NMR Restraints Grid

Result table
 (Save to zip file containing files for each block)

image	mrblock_id	pdb_id	cing	stage	program	type	subtype	item_count
	481093	1saf	cing	4-filtered-FRED	STAR	entry	full	3831

data_FRED_restraints_with_modified_coordinates_PDB_code_1saf

# This FRED archive file contains, for PDB entry <1saf>:
# 
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
# 
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
# 
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other 
# modifications could have occurred to the NMR restraints information, or data 
# could have been lost because of parsing or conversion errors. The PDB file 
# remains the authoritative reference for the atomic coordinates and the 
# originally deposited restraints files remain the primary reference for these 
# data.
# 
# This file is generated at the BioMagResBank (BMRB) in collaboration with the 
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and 
# the CMBI/IMM group at the Radboud University of Nijmegen.
# 
# Several software packages were used to produce this file:
# 
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
# 
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
# 
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
# 
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696. 
# 
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister, 
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for 
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.




save_Conversion_project_for_entry_Name_1
    _Study_list.Sf_category  study_list
    _Study_list.Entry_ID     1
    _Study_list.ID           1

    loop_
       _Study.ID
       _Study.Name
       _Study.Type
       _Study.Details
       _Study.Entry_ID
       _Study.Study_list_ID

       1 "Conversion project for entry 1" NMR . 1 1 
    stop_

save_


save_originalConstraints_1
    _Entry.Sf_category          entry_information
    _Entry.ID                   1
    _Entry.Title                "Data for entry 1"
    _Entry.NMR_STAR_version     3.0.8.120
    _Entry.Experimental_method  NMR
    _Entry.Details              .

save_


save_assembly_1saf
    _Assembly.Sf_category           assembly
    _Assembly.Entry_ID              1
    _Assembly.ID                    1
    _Assembly.Name                  1saf
    _Assembly.Number_of_components  5
    _Assembly.Organic_ligands       .
    _Assembly.Metal_ions            .
    _Assembly.Paramagnetic          .
    _Assembly.Thiol_state           "not present"
    _Assembly.Molecular_mass        19830.31

    loop_
       _Entity_assembly.ID
       _Entity_assembly.Entity_assembly_name
       _Entity_assembly.Entity_ID
       _Entity_assembly.Entity_label
       _Entity_assembly.Asym_ID
       _Entity_assembly.Details
       _Entity_assembly.Entry_ID
       _Entity_assembly.Assembly_ID

       1 . 1 $TUMOR_SUPPRESSOR_P53 A . 1 1 
       2 . 1 $TUMOR_SUPPRESSOR_P53 B . 1 1 
       3 . 1 $TUMOR_SUPPRESSOR_P53 C . 1 1 
       4 . 1 $TUMOR_SUPPRESSOR_P53 D . 1 1 
       5 . 2 $water                E . 1 1 
    stop_

    loop_
       _PDBX_nonpoly_scheme.Entity_assembly_ID
       _PDBX_nonpoly_scheme.Entity_ID
       _PDBX_nonpoly_scheme.Mon_ID
       _PDBX_nonpoly_scheme.Comp_index_ID
       _PDBX_nonpoly_scheme.Comp_ID
       _PDBX_nonpoly_scheme.Entry_ID
       _PDBX_nonpoly_scheme.Assembly_ID

       5 2 HOH  1 HOH 1 1 
       5 2 HOH  2 HOH 1 1 
       5 2 HOH  3 HOH 1 1 
       5 2 HOH  4 HOH 1 1 
       5 2 HOH  5 HOH 1 1 
       5 2 HOH  6 HOH 1 1 
       5 2 HOH  7 HOH 1 1 
       5 2 HOH  8 HOH 1 1 
       5 2 HOH  9 HOH 1 1 
       5 2 HOH 10 HOH 1 1 
       5 2 HOH 11 HOH 1 1 
       5 2 HOH 12 HOH 1 1 
       5 2 HOH 13 HOH 1 1 
       5 2 HOH 14 HOH 1 1 
       5 2 HOH 15 HOH 1 1 
       5 2 HOH 16 HOH 1 1 
    stop_

save_


save_TUMOR_SUPPRESSOR_P53
    _Entity.Sf_category                  entity
    _Entity.Entry_ID                     1
    _Entity.ID                           1
    _Entity.Name                         "TUMOR SUPPRESSOR P53"
    _Entity.Type                         polymer
    _Entity.Polymer_type                 polypeptide(L)
    _Entity.Polymer_seq_one_letter_code  KKKPLDGEYFTLQIRGRERFEMFRELNEALELKDAQAGKEPG
    _Entity.Number_of_monomers           42

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 LYS . 1 1 
        2 LYS . 1 1 
        3 LYS . 1 1 
        4 PRO . 1 1 
        5 LEU . 1 1 
        6 ASP . 1 1 
        7 GLY . 1 1 
        8 GLU . 1 1 
        9 TYR . 1 1 
       10 PHE . 1 1 
       11 THR . 1 1 
       12 LEU . 1 1 
       13 GLN . 1 1 
       14 ILE . 1 1 
       15 ARG . 1 1 
       16 GLY . 1 1 
       17 ARG . 1 1 
       18 GLU . 1 1 
       19 ARG . 1 1 
       20 PHE . 1 1 
       21 GLU . 1 1 
       22 MET . 1 1 
       23 PHE . 1 1 
       24 ARG . 1 1 
       25 GLU . 1 1 
       26 LEU . 1 1 
       27 ASN . 1 1 
       28 GLU . 1 1 
       29 ALA . 1 1 
       30 LEU . 1 1 
       31 GLU . 1 1 
       32 LEU . 1 1 
       33 LYS . 1 1 
       34 ASP . 1 1 
       35 ALA . 1 1 
       36 GLN . 1 1 
       37 ALA . 1 1 
       38 GLY . 1 1 
       39 LYS . 1 1 
       40 GLU . 1 1 
       41 PRO . 1 1 
       42 GLY . 1 1 
    stop_

    loop_
       _Entity_poly_seq.Mon_ID
       _Entity_poly_seq.Num
       _Entity_poly_seq.Comp_index_ID
       _Entity_poly_seq.Entry_ID
       _Entity_poly_seq.Entity_ID

       LYS  1  1 1 1 
       LYS  2  2 1 1 
       LYS  3  3 1 1 
       PRO  4  4 1 1 
       LEU  5  5 1 1 
       ASP  6  6 1 1 
       GLY  7  7 1 1 
       GLU  8  8 1 1 
       TYR  9  9 1 1 
       PHE 10 10 1 1 
       THR 11 11 1 1 
       LEU 12 12 1 1 
       GLN 13 13 1 1 
       ILE 14 14 1 1 
       ARG 15 15 1 1 
       GLY 16 16 1 1 
       ARG 17 17 1 1 
       GLU 18 18 1 1 
       ARG 19 19 1 1 
       PHE 20 20 1 1 
       GLU 21 21 1 1 
       MET 22 22 1 1 
       PHE 23 23 1 1 
       ARG 24 24 1 1 
       GLU 25 25 1 1 
       LEU 26 26 1 1 
       ASN 27 27 1 1 
       GLU 28 28 1 1 
       ALA 29 29 1 1 
       LEU 30 30 1 1 
       GLU 31 31 1 1 
       LEU 32 32 1 1 
       LYS 33 33 1 1 
       ASP 34 34 1 1 
       ALA 35 35 1 1 
       GLN 36 36 1 1 
       ALA 37 37 1 1 
       GLY 38 38 1 1 
       LYS 39 39 1 1 
       GLU 40 40 1 1 
       PRO 41 41 1 1 
       GLY 42 42 1 1 
    stop_

save_


save_water
    _Entity.Sf_category  entity
    _Entity.Entry_ID     1
    _Entity.ID           2
    _Entity.Name         water
    _Entity.Type         non-polymer

    loop_
       _Entity_comp_index.ID
       _Entity_comp_index.Comp_ID
       _Entity_comp_index.Comp_label
       _Entity_comp_index.Entry_ID
       _Entity_comp_index.Entity_ID

        1 HOH $HOH 1 2 
        2 HOH $HOH 1 2 
        3 HOH $HOH 1 2 
        4 HOH $HOH 1 2 
        5 HOH $HOH 1 2 
        6 HOH $HOH 1 2 
        7 HOH $HOH 1 2 
        8 HOH $HOH 1 2 
        9 HOH $HOH 1 2 
       10 HOH $HOH 1 2 
       11 HOH $HOH 1 2 
       12 HOH $HOH 1 2 
       13 HOH $HOH 1 2 
       14 HOH $HOH 1 2 
       15 HOH $HOH 1 2 
       16 HOH $HOH 1 2 
    stop_

save_


save_HOH
    _Chem_comp.Sf_category  chem_comp
    _Chem_comp.Entry_ID     1
    _Chem_comp.ID           HOH
    _Chem_comp.Type         non-polymer

save_


save_CNS/XPLOR_distance_constraints_2_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  1
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 1 
          2 1 . . . 1 1 
          3 1 . . . 1 1 
          4 1 . . . 1 1 
          5 1 . . . 1 1 
          6 1 . . . 1 1 
          7 1 . . . 1 1 
          8 1 . . . 1 1 
          9 1 . . . 1 1 
         10 1 . . . 1 1 
         11 1 . . . 1 1 
         12 1 . . . 1 1 
         13 1 . . . 1 1 
         14 1 . . . 1 1 
         15 1 . . . 1 1 
         16 1 . . . 1 1 
         17 1 . . . 1 1 
         18 1 . . . 1 1 
         19 1 . . . 1 1 
         20 1 . . . 1 1 
         21 1 . . . 1 1 
         22 1 . . . 1 1 
         23 1 . . . 1 1 
         24 1 . . . 1 1 
         25 1 . . . 1 1 
         26 1 . . . 1 1 
         27 1 . . . 1 1 
         28 1 . . . 1 1 
         29 1 . . . 1 1 
         30 1 . . . 1 1 
         31 1 . . . 1 1 
         32 1 . . . 1 1 
         33 1 . . . 1 1 
         34 1 . . . 1 1 
         35 1 . . . 1 1 
         36 1 . . . 1 1 
         37 1 . . . 1 1 
         38 1 . . . 1 1 
         39 1 . . . 1 1 
         40 1 . . . 1 1 
         41 1 . . . 1 1 
         42 1 . . . 1 1 
         43 1 . . . 1 1 
         44 1 . . . 1 1 
         45 1 . . . 1 1 
         46 1 . . . 1 1 
         47 1 . . . 1 1 
         48 1 . . . 1 1 
         49 1 . . . 1 1 
         50 1 . . . 1 1 
         51 1 . . . 1 1 
         52 1 . . . 1 1 
         53 1 . . . 1 1 
         54 1 . . . 1 1 
         55 1 . . . 1 1 
         56 1 . . . 1 1 
         57 1 . . . 1 1 
         58 1 . . . 1 1 
         59 1 . . . 1 1 
         60 1 . . . 1 1 
         61 1 . . . 1 1 
         62 1 . . . 1 1 
         63 1 . . . 1 1 
         64 1 . . . 1 1 
         65 1 . . . 1 1 
         66 1 . . . 1 1 
         67 1 . . . 1 1 
         68 1 . . . 1 1 
         69 1 . . . 1 1 
         70 1 . . . 1 1 
         71 1 . . . 1 1 
         72 1 . . . 1 1 
         73 1 . . . 1 1 
         74 1 . . . 1 1 
         75 1 . . . 1 1 
         76 1 . . . 1 1 
         77 1 . . . 1 1 
         78 1 . . . 1 1 
         79 1 . . . 1 1 
         80 1 . . . 1 1 
         81 1 . . . 1 1 
         82 1 . . . 1 1 
         83 1 . . . 1 1 
         84 1 . . . 1 1 
         85 1 . . . 1 1 
         86 1 . . . 1 1 
         87 1 . . . 1 1 
         88 1 . . . 1 1 
         89 1 . . . 1 1 
         90 1 . . . 1 1 
         91 1 . . . 1 1 
         92 1 . . . 1 1 
         93 1 . . . 1 1 
         94 1 . . . 1 1 
         95 1 . . . 1 1 
         96 1 . . . 1 1 
         97 1 . . . 1 1 
         98 1 . . . 1 1 
         99 1 . . . 1 1 
        100 1 . . . 1 1 
        101 1 . . . 1 1 
        102 1 . . . 1 1 
        103 1 . . . 1 1 
        104 1 . . . 1 1 
        105 1 . . . 1 1 
        106 1 . . . 1 1 
        107 1 . . . 1 1 
        108 1 . . . 1 1 
        109 1 . . . 1 1 
        110 1 . . . 1 1 
        111 1 . . . 1 1 
        112 1 . . . 1 1 
        113 1 . . . 1 1 
        114 1 . . . 1 1 
        115 1 . . . 1 1 
        116 1 . . . 1 1 
        117 1 . . . 1 1 
        118 1 . . . 1 1 
        119 1 . . . 1 1 
        120 1 . . . 1 1 
        121 1 . . . 1 1 
        122 1 . . . 1 1 
        123 1 . . . 1 1 
        124 1 . . . 1 1 
        125 1 . . . 1 1 
        126 1 . . . 1 1 
        127 1 . . . 1 1 
        128 1 . . . 1 1 
        129 1 . . . 1 1 
        130 1 . . . 1 1 
        131 1 . . . 1 1 
        132 1 . . . 1 1 
        133 1 . . . 1 1 
        134 1 . . . 1 1 
        135 1 . . . 1 1 
        136 1 . . . 1 1 
        137 1 . . . 1 1 
        138 1 . . . 1 1 
        139 1 . . . 1 1 
        140 1 . . . 1 1 
        141 1 . . . 1 1 
        142 1 . . . 1 1 
        143 1 . . . 1 1 
        144 1 . . . 1 1 
        145 1 . . . 1 1 
        146 1 . . . 1 1 
        147 1 . . . 1 1 
        148 1 . . . 1 1 
        149 1 . . . 1 1 
        150 1 . . . 1 1 
        151 1 . . . 1 1 
        152 1 . . . 1 1 
        153 1 . . . 1 1 
        154 1 . . . 1 1 
        155 1 . . . 1 1 
        156 1 . . . 1 1 
        157 1 . . . 1 1 
        158 1 . . . 1 1 
        159 1 . . . 1 1 
        160 1 . . . 1 1 
        161 1 . . . 1 1 
        162 1 . . . 1 1 
        163 1 . . . 1 1 
        164 1 . . . 1 1 
        165 1 . . . 1 1 
        166 1 . . . 1 1 
        167 1 . . . 1 1 
        168 1 . . . 1 1 
        169 1 . . . 1 1 
        170 1 . . . 1 1 
        171 1 . . . 1 1 
        172 1 . . . 1 1 
        173 1 . . . 1 1 
        174 1 . . . 1 1 
        175 1 . . . 1 1 
        176 1 . . . 1 1 
        177 1 . . . 1 1 
        178 1 . . . 1 1 
        179 1 . . . 1 1 
        180 1 . . . 1 1 
        181 1 . . . 1 1 
        182 1 . . . 1 1 
        183 1 . . . 1 1 
        184 1 . . . 1 1 
        185 1 . . . 1 1 
        186 1 . . . 1 1 
        187 1 . . . 1 1 
        188 1 . . . 1 1 
        189 1 . . . 1 1 
        190 1 . . . 1 1 
        191 1 . . . 1 1 
        192 1 . . . 1 1 
        193 1 . . . 1 1 
        194 1 . . . 1 1 
        195 1 . . . 1 1 
        196 1 . . . 1 1 
        197 1 . . . 1 1 
        198 1 . . . 1 1 
        199 1 . . . 1 1 
        200 1 . . . 1 1 
        201 1 . . . 1 1 
        202 1 . . . 1 1 
        203 1 . . . 1 1 
        204 1 . . . 1 1 
        205 1 . . . 1 1 
        206 1 . . . 1 1 
        207 1 . . . 1 1 
        208 1 . . . 1 1 
        209 1 . . . 1 1 
        210 1 . . . 1 1 
        211 1 . . . 1 1 
        212 1 . . . 1 1 
        213 1 . . . 1 1 
        214 1 . . . 1 1 
        215 1 . . . 1 1 
        216 1 . . . 1 1 
        217 1 . . . 1 1 
        218 1 . . . 1 1 
        219 1 . . . 1 1 
        220 1 . . . 1 1 
        221 1 . . . 1 1 
        222 1 . . . 1 1 
        223 1 . . . 1 1 
        224 1 . . . 1 1 
        225 1 . . . 1 1 
        226 1 . . . 1 1 
        227 1 . . . 1 1 
        228 1 . . . 1 1 
        229 1 . . . 1 1 
        230 1 . . . 1 1 
        231 1 . . . 1 1 
        232 1 . . . 1 1 
        233 1 . . . 1 1 
        234 1 . . . 1 1 
        235 1 . . . 1 1 
        236 1 . . . 1 1 
        237 1 . . . 1 1 
        238 1 . . . 1 1 
        239 1 . . . 1 1 
        240 1 . . . 1 1 
        241 1 . . . 1 1 
        242 1 . . . 1 1 
        243 1 . . . 1 1 
        244 1 . . . 1 1 
        245 1 . . . 1 1 
        246 1 . . . 1 1 
        247 1 . . . 1 1 
        248 1 . . . 1 1 
        249 1 . . . 1 1 
        250 1 . . . 1 1 
        251 1 . . . 1 1 
        252 1 . . . 1 1 
        253 1 . . . 1 1 
        254 1 . . . 1 1 
        255 1 . . . 1 1 
        256 1 . . . 1 1 
        257 1 . . . 1 1 
        258 1 . . . 1 1 
        259 1 . . . 1 1 
        260 1 . . . 1 1 
        261 1 . . . 1 1 
        262 1 . . . 1 1 
        263 1 . . . 1 1 
        264 1 . . . 1 1 
        265 1 . . . 1 1 
        266 1 . . . 1 1 
        267 1 . . . 1 1 
        268 1 . . . 1 1 
        269 1 . . . 1 1 
        270 1 . . . 1 1 
        271 1 . . . 1 1 
        272 1 . . . 1 1 
        273 1 . . . 1 1 
        274 1 . . . 1 1 
        275 1 . . . 1 1 
        276 1 . . . 1 1 
        277 1 . . . 1 1 
        278 1 . . . 1 1 
        279 1 . . . 1 1 
        280 1 . . . 1 1 
        281 1 . . . 1 1 
        282 1 . . . 1 1 
        283 1 . . . 1 1 
        284 1 . . . 1 1 
        285 1 . . . 1 1 
        286 1 . . . 1 1 
        287 1 . . . 1 1 
        288 1 . . . 1 1 
        289 1 . . . 1 1 
        290 1 . . . 1 1 
        291 1 . . . 1 1 
        292 1 . . . 1 1 
        293 1 . . . 1 1 
        294 1 . . . 1 1 
        295 1 . . . 1 1 
        296 1 . . . 1 1 
        297 1 . . . 1 1 
        298 1 . . . 1 1 
        299 1 . . . 1 1 
        300 1 . . . 1 1 
        301 1 . . . 1 1 
        302 1 . . . 1 1 
        303 1 . . . 1 1 
        304 1 . . . 1 1 
        305 1 . . . 1 1 
        306 1 . . . 1 1 
        307 1 . . . 1 1 
        308 1 . . . 1 1 
        309 1 . . . 1 1 
        310 1 . . . 1 1 
        311 1 . . . 1 1 
        312 1 . . . 1 1 
        313 1 . . . 1 1 
        314 1 . . . 1 1 
        315 1 . . . 1 1 
        316 1 . . . 1 1 
        317 1 . . . 1 1 
        318 1 . . . 1 1 
        319 1 . . . 1 1 
        320 1 . . . 1 1 
        321 1 . . . 1 1 
        322 1 . . . 1 1 
        323 1 . . . 1 1 
        324 1 . . . 1 1 
        325 1 . . . 1 1 
        326 1 . . . 1 1 
        327 1 . . . 1 1 
        328 1 . . . 1 1 
        329 1 . . . 1 1 
        330 1 . . . 1 1 
        331 1 . . . 1 1 
        332 1 . . . 1 1 
        333 1 . . . 1 1 
        334 1 . . . 1 1 
        335 1 . . . 1 1 
        336 1 . . . 1 1 
        337 1 . . . 1 1 
        338 1 . . . 1 1 
        339 1 . . . 1 1 
        340 1 . . . 1 1 
        341 1 . . . 1 1 
        342 1 . . . 1 1 
        343 1 . . . 1 1 
        344 1 . . . 1 1 
        345 1 . . . 1 1 
        346 1 . . . 1 1 
        347 1 . . . 1 1 
        348 1 . . . 1 1 
        349 1 . . . 1 1 
        350 1 . . . 1 1 
        351 1 . . . 1 1 
        352 1 . . . 1 1 
        353 1 . . . 1 1 
        354 1 . . . 1 1 
        355 1 . . . 1 1 
        356 1 . . . 1 1 
        357 1 . . . 1 1 
        358 1 . . . 1 1 
        359 1 . . . 1 1 
        360 1 . . . 1 1 
        361 1 . . . 1 1 
        362 1 . . . 1 1 
        363 1 . . . 1 1 
        364 1 . . . 1 1 
        365 1 . . . 1 1 
        366 1 . . . 1 1 
        367 1 . . . 1 1 
        368 1 . . . 1 1 
        369 1 . . . 1 1 
        370 1 . . . 1 1 
        371 1 . . . 1 1 
        372 1 . . . 1 1 
        373 1 . . . 1 1 
        374 1 . . . 1 1 
        375 1 . . . 1 1 
        376 1 . . . 1 1 
        377 1 . . . 1 1 
        378 1 . . . 1 1 
        379 1 . . . 1 1 
        380 1 . . . 1 1 
        381 1 . . . 1 1 
        382 1 . . . 1 1 
        383 1 . . . 1 1 
        384 1 . . . 1 1 
        385 1 . . . 1 1 
        386 1 . . . 1 1 
        387 1 . . . 1 1 
        388 1 . . . 1 1 
        389 1 . . . 1 1 
        390 1 . . . 1 1 
        391 1 . . . 1 1 
        392 1 . . . 1 1 
        393 1 . . . 1 1 
        394 1 . . . 1 1 
        395 1 . . . 1 1 
        396 1 . . . 1 1 
        397 1 . . . 1 1 
        398 1 . . . 1 1 
        399 1 . . . 1 1 
        400 1 . . . 1 1 
        401 1 . . . 1 1 
        402 1 . . . 1 1 
        403 1 . . . 1 1 
        404 1 . . . 1 1 
        405 1 . . . 1 1 
        406 1 . . . 1 1 
        407 1 . . . 1 1 
        408 1 . . . 1 1 
        409 1 . . . 1 1 
        410 1 . . . 1 1 
        411 1 . . . 1 1 
        412 1 . . . 1 1 
        413 1 . . . 1 1 
        414 1 . . . 1 1 
        415 1 . . . 1 1 
        416 1 . . . 1 1 
        417 1 . . . 1 1 
        418 1 . . . 1 1 
        419 1 . . . 1 1 
        420 1 . . . 1 1 
        421 1 . . . 1 1 
        422 1 . . . 1 1 
        423 1 . . . 1 1 
        424 1 . . . 1 1 
        425 1 . . . 1 1 
        426 1 . . . 1 1 
        427 1 . . . 1 1 
        428 1 . . . 1 1 
        429 1 . . . 1 1 
        430 1 . . . 1 1 
        431 1 . . . 1 1 
        432 1 . . . 1 1 
        433 1 . . . 1 1 
        434 1 . . . 1 1 
        435 1 . . . 1 1 
        436 1 . . . 1 1 
        437 1 . . . 1 1 
        438 1 . . . 1 1 
        439 1 . . . 1 1 
        440 1 . . . 1 1 
        441 1 . . . 1 1 
        442 1 . . . 1 1 
        443 1 . . . 1 1 
        444 1 . . . 1 1 
        445 1 . . . 1 1 
        446 1 . . . 1 1 
        447 1 . . . 1 1 
        448 1 . . . 1 1 
        449 1 . . . 1 1 
        450 1 . . . 1 1 
        451 1 . . . 1 1 
        452 1 . . . 1 1 
        453 1 . . . 1 1 
        454 1 . . . 1 1 
        455 1 . . . 1 1 
        456 1 . . . 1 1 
        457 1 . . . 1 1 
        458 1 . . . 1 1 
        459 1 . . . 1 1 
        460 1 . . . 1 1 
        461 1 . . . 1 1 
        462 1 . . . 1 1 
        463 1 . . . 1 1 
        464 1 . . . 1 1 
        465 1 . . . 1 1 
        466 1 . . . 1 1 
        467 1 . . . 1 1 
        468 1 . . . 1 1 
        469 1 . . . 1 1 
        470 1 . . . 1 1 
        471 1 . . . 1 1 
        472 1 . . . 1 1 
        473 1 . . . 1 1 
        474 1 . . . 1 1 
        475 1 . . . 1 1 
        476 1 . . . 1 1 
        477 1 . . . 1 1 
        478 1 . . . 1 1 
        479 1 . . . 1 1 
        480 1 . . . 1 1 
        481 1 . . . 1 1 
        482 1 . . . 1 1 
        483 1 . . . 1 1 
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       2015 1 . . . 1 1 
       2016 1 . . . 1 1 
       2017 1 . . . 1 1 
       2018 1 . . . 1 1 
       2019 1 . . . 1 1 
       2020 1 . . . 1 1 
       2021 1 . . . 1 1 
       2022 1 . . . 1 1 
       2023 1 . . . 1 1 
       2024 1 . . . 1 1 
       2025 1 . . . 1 1 
       2026 1 . . . 1 1 
       2027 1 . . . 1 1 
       2028 1 . . . 1 1 
       2029 1 . . . 1 1 
       2030 1 . . . 1 1 
       2031 1 . . . 1 1 
       2032 1 . . . 1 1 
       2033 1 . . . 1 1 
       2034 1 . . . 1 1 
       2035 1 . . . 1 1 
       2036 1 . . . 1 1 
       2037 1 . . . 1 1 
       2038 1 . . . 1 1 
       2039 1 . . . 1 1 
       2040 1 . . . 1 1 
       2041 1 . . . 1 1 
       2042 1 . . . 1 1 
       2043 1 . . . 1 1 
       2044 1 . . . 1 1 
       2045 1 . . . 1 1 
       2046 1 . . . 1 1 
       2047 1 . . . 1 1 
       2048 1 . . . 1 1 
       2049 1 . . . 1 1 
       2050 1 . . . 1 1 
       2051 1 . . . 1 1 
       2052 1 . . . 1 1 
       2053 1 . . . 1 1 
       2054 1 . . . 1 1 
       2055 1 . . . 1 1 
       2056 1 . . . 1 1 
       2057 1 . . . 1 1 
       2058 1 . . . 1 1 
       2059 1 . . . 1 1 
       2060 1 . . . 1 1 
       2061 1 . . . 1 1 
       2062 1 . . . 1 1 
       2063 1 . . . 1 1 
       2064 1 . . . 1 1 
       2065 1 . . . 1 1 
       2066 1 . . . 1 1 
       2067 1 . . . 1 1 
       2068 1 . . . 1 1 
       2069 1 . . . 1 1 
       2070 1 . . . 1 1 
       2071 1 . . . 1 1 
       2072 1 . . . 1 1 
       2073 1 . . . 1 1 
       2074 1 . . . 1 1 
       2075 1 . . . 1 1 
       2076 1 . . . 1 1 
       2077 1 . . . 1 1 
       2078 1 . . . 1 1 
       2079 1 . . . 1 1 
       2080 1 . . . 1 1 
       2081 1 . . . 1 1 
       2082 1 . . . 1 1 
       2083 1 . . . 1 1 
       2084 1 . . . 1 1 
       2085 1 . . . 1 1 
       2086 1 . . . 1 1 
       2087 1 . . . 1 1 
       2088 1 . . . 1 1 
       2089 1 . . . 1 1 
       2090 1 . . . 1 1 
       2091 1 . . . 1 1 
       2092 1 . . . 1 1 
       2093 1 . . . 1 1 
       2094 1 . . . 1 1 
       2095 1 . . . 1 1 
       2096 1 . . . 1 1 
       2097 1 . . . 1 1 
       2098 1 . . . 1 1 
       2099 1 . . . 1 1 
       2100 1 . . . 1 1 
       2101 1 . . . 1 1 
       2102 1 . . . 1 1 
       2103 1 . . . 1 1 
       2104 1 . . . 1 1 
       2105 1 . . . 1 1 
       2106 1 . . . 1 1 
       2107 1 . . . 1 1 
       2108 1 . . . 1 1 
       2109 1 . . . 1 1 
       2110 1 . . . 1 1 
       2111 1 . . . 1 1 
       2112 1 . . . 1 1 
       2113 1 . . . 1 1 
       2114 1 . . . 1 1 
       2115 1 . . . 1 1 
       2116 1 . . . 1 1 
       2117 1 . . . 1 1 
       2118 1 . . . 1 1 
       2119 1 . . . 1 1 
       2120 1 . . . 1 1 
       2121 1 . . . 1 1 
       2122 1 . . . 1 1 
       2123 1 . . . 1 1 
       2124 1 . . . 1 1 
       2125 1 . . . 1 1 
       2126 1 . . . 1 1 
       2127 1 . . . 1 1 
       2128 1 . . . 1 1 
       2129 1 . . . 1 1 
       2130 1 . . . 1 1 
       2131 1 . . . 1 1 
       2132 1 . . . 1 1 
       2133 1 . . . 1 1 
       2134 1 . . . 1 1 
       2135 1 . . . 1 1 
       2136 1 . . . 1 1 
       2137 1 . . . 1 1 
       2138 1 . . . 1 1 
       2139 1 . . . 1 1 
       2140 1 . . . 1 1 
       2141 1 . . . 1 1 
       2142 1 . . . 1 1 
       2143 1 . . . 1 1 
       2144 1 . . . 1 1 
       2145 1 . . . 1 1 
       2146 1 . . . 1 1 
       2147 1 . . . 1 1 
       2148 1 . . . 1 1 
       2149 1 . . . 1 1 
       2150 1 . . . 1 1 
       2151 1 . . . 1 1 
       2152 1 . . . 1 1 
       2153 1 . . . 1 1 
       2154 1 . . . 1 1 
       2155 1 . . . 1 1 
       2156 1 . . . 1 1 
       2157 1 . . . 1 1 
       2158 1 . . . 1 1 
       2159 1 . . . 1 1 
       2160 1 . . . 1 1 
       2161 1 . . . 1 1 
       2162 1 . . . 1 1 
       2163 1 . . . 1 1 
       2164 1 . . . 1 1 
       2165 1 . . . 1 1 
       2166 1 . . . 1 1 
       2167 1 . . . 1 1 
       2168 1 . . . 1 1 
       2169 1 . . . 1 1 
       2170 1 . . . 1 1 
       2171 1 . . . 1 1 
       2172 1 . . . 1 1 
       2173 1 . . . 1 1 
       2174 1 . . . 1 1 
       2175 1 . . . 1 1 
       2176 1 . . . 1 1 
       2177 1 . . . 1 1 
       2178 1 . . . 1 1 
       2179 1 . . . 1 1 
       2180 1 . . . 1 1 
       2181 1 . . . 1 1 
       2182 1 . . . 1 1 
       2183 1 . . . 1 1 
       2184 1 . . . 1 1 
       2185 1 . . . 1 1 
       2186 1 . . . 1 1 
       2187 1 . . . 1 1 
       2188 1 . . . 1 1 
       2189 1 . . . 1 1 
       2190 1 . . . 1 1 
       2191 1 . . . 1 1 
       2192 1 . . . 1 1 
       2193 1 . . . 1 1 
       2194 1 . . . 1 1 
       2195 1 . . . 1 1 
       2196 1 . . . 1 1 
       2197 1 . . . 1 1 
       2198 1 . . . 1 1 
       2199 1 . . . 1 1 
       2200 1 . . . 1 1 
       2201 1 . . . 1 1 
       2202 1 . . . 1 1 
       2203 1 . . . 1 1 
       2204 1 . . . 1 1 
       2205 1 . . . 1 1 
       2206 1 . . . 1 1 
       2207 1 . . . 1 1 
       2208 1 . . . 1 1 
       2209 1 . . . 1 1 
       2210 1 . . . 1 1 
       2211 1 . . . 1 1 
       2212 1 . . . 1 1 
       2213 1 . . . 1 1 
       2214 1 . . . 1 1 
       2215 1 . . . 1 1 
       2216 1 . . . 1 1 
       2217 1 . . . 1 1 
       2218 1 . . . 1 1 
       2219 1 . . . 1 1 
       2220 1 . . . 1 1 
       2221 1 . . . 1 1 
       2222 1 . . . 1 1 
       2223 1 . . . 1 1 
       2224 1 . . . 1 1 
       2225 1 . . . 1 1 
       2226 1 . . . 1 1 
       2227 1 . . . 1 1 
       2228 1 . . . 1 1 
       2229 1 . . . 1 1 
       2230 1 . . . 1 1 
       2231 1 . . . 1 1 
       2232 1 . . . 1 1 
       2233 1 . . . 1 1 
       2234 1 . . . 1 1 
       2235 1 . . . 1 1 
       2236 1 . . . 1 1 
       2237 1 . . . 1 1 
       2238 1 . . . 1 1 
       2239 1 . . . 1 1 
       2240 1 . . . 1 1 
       2241 1 . . . 1 1 
       2242 1 . . . 1 1 
       2243 1 . . . 1 1 
       2244 1 . . . 1 1 
       2245 1 . . . 1 1 
       2246 1 . . . 1 1 
       2247 1 . . . 1 1 
       2248 1 . . . 1 1 
       2249 1 . . . 1 1 
       2250 1 . . . 1 1 
       2251 1 . . . 1 1 
       2252 1 . . . 1 1 
       2253 1 . . . 1 1 
       2254 1 . . . 1 1 
       2255 1 . . . 1 1 
       2256 1 . . . 1 1 
       2257 1 . . . 1 1 
       2258 1 . . . 1 1 
       2259 1 . . . 1 1 
       2260 1 . . . 1 1 
       2261 1 . . . 1 1 
       2262 1 . . . 1 1 
       2263 1 . . . 1 1 
       2264 1 . . . 1 1 
       2265 1 . . . 1 1 
       2266 1 . . . 1 1 
       2267 1 . . . 1 1 
       2268 1 . . . 1 1 
       2269 1 . . . 1 1 
       2270 1 . . . 1 1 
       2271 1 . . . 1 1 
       2272 1 . . . 1 1 
       2273 1 . . . 1 1 
       2274 1 . . . 1 1 
       2275 1 . . . 1 1 
       2276 1 . . . 1 1 
       2277 1 . . . 1 1 
       2278 1 . . . 1 1 
       2279 1 . . . 1 1 
       2280 1 . . . 1 1 
       2281 1 . . . 1 1 
       2282 1 . . . 1 1 
       2283 1 . . . 1 1 
       2284 1 . . . 1 1 
       2285 1 . . . 1 1 
       2286 1 . . . 1 1 
       2287 1 . . . 1 1 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
          1 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
          2 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
          2 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
          3 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
          3 1 2 1 1  5 LEU QD   A  5 . HD*  1 1 
          4 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
          4 1 2 1 1  5 LEU MD1  A  5 . HD1# 1 1 
          5 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
          5 1 2 1 1  5 LEU HG   A  5 . HG   1 1 
          6 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
          6 1 2 2 1  5 LEU HB3  b  5 . HB1  1 1 
          7 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
          7 1 2 2 1  5 LEU HB2  b  5 . HB2  1 1 
          8 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
          8 1 2 2 1  5 LEU QD   b  5 . HD*  1 1 
          9 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
          9 1 2 2 1  5 LEU MD1  b  5 . HD1# 1 1 
         10 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
         10 1 2 2 1  5 LEU HG   b  5 . HG   1 1 
         11 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
         11 1 2 3 1  5 LEU HB3  c  5 . HB1  1 1 
         12 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
         12 1 2 3 1  5 LEU HB2  c  5 . HB2  1 1 
         13 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
         13 1 2 3 1  5 LEU QD   c  5 . HD*  1 1 
         14 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
         14 1 2 3 1  5 LEU MD1  c  5 . HD1# 1 1 
         15 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
         15 1 2 3 1  5 LEU HG   c  5 . HG   1 1 
         16 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
         16 1 2 4 1  5 LEU HB3  d  5 . HB1  1 1 
         17 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
         17 1 2 4 1  5 LEU HB2  d  5 . HB2  1 1 
         18 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
         18 1 2 4 1  5 LEU QD   d  5 . HD*  1 1 
         19 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
         19 1 2 4 1  5 LEU MD1  d  5 . HD1# 1 1 
         20 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
         20 1 2 4 1  5 LEU HG   d  5 . HG   1 1 
         21 1 1 1 1  5 LEU H    A  5 . HN   1 1 
         21 1 2 1 1  5 LEU HB3  A  5 . HB1  1 1 
         22 1 1 2 1  5 LEU H    b  5 . HN   1 1 
         22 1 2 2 1  5 LEU HB3  b  5 . HB1  1 1 
         23 1 1 3 1  5 LEU H    c  5 . HN   1 1 
         23 1 2 3 1  5 LEU HB3  c  5 . HB1  1 1 
         24 1 1 4 1  5 LEU H    d  5 . HN   1 1 
         24 1 2 4 1  5 LEU HB3  d  5 . HB1  1 1 
         25 1 1 1 1  5 LEU H    A  5 . HN   1 1 
         25 1 2 1 1  5 LEU HB2  A  5 . HB2  1 1 
         26 1 1 2 1  5 LEU H    b  5 . HN   1 1 
         26 1 2 2 1  5 LEU HB2  b  5 . HB2  1 1 
         27 1 1 3 1  5 LEU H    c  5 . HN   1 1 
         27 1 2 3 1  5 LEU HB2  c  5 . HB2  1 1 
         28 1 1 4 1  5 LEU H    d  5 . HN   1 1 
         28 1 2 4 1  5 LEU HB2  d  5 . HB2  1 1 
         29 1 1 1 1  5 LEU H    A  5 . HN   1 1 
         29 1 2 1 1  5 LEU QD   A  5 . HD*  1 1 
         30 1 1 2 1  5 LEU H    b  5 . HN   1 1 
         30 1 2 2 1  5 LEU QD   b  5 . HD*  1 1 
         31 1 1 3 1  5 LEU H    c  5 . HN   1 1 
         31 1 2 3 1  5 LEU QD   c  5 . HD*  1 1 
         32 1 1 4 1  5 LEU H    d  5 . HN   1 1 
         32 1 2 4 1  5 LEU QD   d  5 . HD*  1 1 
         33 1 1 1 1  6 ASP H    A  6 . HN   1 1 
         33 1 2 1 1  6 ASP QB   A  6 . HB#  1 1 
         34 1 1 2 1  6 ASP H    b  6 . HN   1 1 
         34 1 2 2 1  6 ASP QB   b  6 . HB#  1 1 
         35 1 1 3 1  6 ASP H    c  6 . HN   1 1 
         35 1 2 3 1  6 ASP QB   c  6 . HB#  1 1 
         36 1 1 4 1  6 ASP H    d  6 . HN   1 1 
         36 1 2 4 1  6 ASP QB   d  6 . HB#  1 1 
         37 1 1 1 1  7 GLY H    A  7 . HN   1 1 
         37 1 2 1 1  7 GLY HA3  A  7 . HA1  1 1 
         38 1 1 1 1  7 GLY H    A  7 . HN   1 1 
         38 1 2 1 1  7 GLY HA2  A  7 . HA2  1 1 
         39 1 1 2 1  7 GLY H    b  7 . HN   1 1 
         39 1 2 2 1  7 GLY HA3  b  7 . HA1  1 1 
         40 1 1 2 1  7 GLY H    b  7 . HN   1 1 
         40 1 2 2 1  7 GLY HA2  b  7 . HA2  1 1 
         41 1 1 3 1  7 GLY H    c  7 . HN   1 1 
         41 1 2 3 1  7 GLY HA3  c  7 . HA1  1 1 
         42 1 1 3 1  7 GLY H    c  7 . HN   1 1 
         42 1 2 3 1  7 GLY HA2  c  7 . HA2  1 1 
         43 1 1 4 1  7 GLY H    d  7 . HN   1 1 
         43 1 2 4 1  7 GLY HA3  d  7 . HA1  1 1 
         44 1 1 4 1  7 GLY H    d  7 . HN   1 1 
         44 1 2 4 1  7 GLY HA2  d  7 . HA2  1 1 
         45 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
         45 1 2 1 1  8 GLU HB3  A  8 . HB1  1 1 
         46 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
         46 1 2 1 1  8 GLU HB2  A  8 . HB2  1 1 
         47 1 1 2 1  8 GLU HA   b  8 . HA   1 1 
         47 1 2 2 1  8 GLU HB3  b  8 . HB1  1 1 
         48 1 1 2 1  8 GLU HA   b  8 . HA   1 1 
         48 1 2 2 1  8 GLU HB2  b  8 . HB2  1 1 
         49 1 1 3 1  8 GLU HA   c  8 . HA   1 1 
         49 1 2 3 1  8 GLU HB3  c  8 . HB1  1 1 
         50 1 1 3 1  8 GLU HA   c  8 . HA   1 1 
         50 1 2 3 1  8 GLU HB2  c  8 . HB2  1 1 
         51 1 1 4 1  8 GLU HA   d  8 . HA   1 1 
         51 1 2 4 1  8 GLU HB3  d  8 . HB1  1 1 
         52 1 1 4 1  8 GLU HA   d  8 . HA   1 1 
         52 1 2 4 1  8 GLU HB2  d  8 . HB2  1 1 
         53 1 1 1 1  8 GLU H    A  8 . HN   1 1 
         53 1 2 1 1  8 GLU HB3  A  8 . HB1  1 1 
         54 1 1 1 1  8 GLU H    A  8 . HN   1 1 
         54 1 2 1 1  8 GLU HB2  A  8 . HB2  1 1 
         55 1 1 1 1  8 GLU H    A  8 . HN   1 1 
         55 1 2 1 1  8 GLU QG   A  8 . HG#  1 1 
         56 1 1 2 1  8 GLU H    b  8 . HN   1 1 
         56 1 2 2 1  8 GLU HB3  b  8 . HB1  1 1 
         57 1 1 2 1  8 GLU H    b  8 . HN   1 1 
         57 1 2 2 1  8 GLU HB2  b  8 . HB2  1 1 
         58 1 1 2 1  8 GLU H    b  8 . HN   1 1 
         58 1 2 2 1  8 GLU QG   b  8 . HG#  1 1 
         59 1 1 3 1  8 GLU H    c  8 . HN   1 1 
         59 1 2 3 1  8 GLU HB3  c  8 . HB1  1 1 
         60 1 1 3 1  8 GLU H    c  8 . HN   1 1 
         60 1 2 3 1  8 GLU HB2  c  8 . HB2  1 1 
         61 1 1 3 1  8 GLU H    c  8 . HN   1 1 
         61 1 2 3 1  8 GLU QG   c  8 . HG#  1 1 
         62 1 1 4 1  8 GLU H    d  8 . HN   1 1 
         62 1 2 4 1  8 GLU HB3  d  8 . HB1  1 1 
         63 1 1 4 1  8 GLU H    d  8 . HN   1 1 
         63 1 2 4 1  8 GLU HB2  d  8 . HB2  1 1 
         64 1 1 4 1  8 GLU H    d  8 . HN   1 1 
         64 1 2 4 1  8 GLU QG   d  8 . HG#  1 1 
         65 1 1 1 1  9 TYR H    A  9 . HN   1 1 
         65 1 2 1 1  9 TYR QD   A  9 . HD#  1 1 
         66 1 1 1 1  9 TYR H    A  9 . HN   1 1 
         66 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
         67 1 1 2 1  9 TYR H    b  9 . HN   1 1 
         67 1 2 2 1  9 TYR QD   b  9 . HD#  1 1 
         68 1 1 2 1  9 TYR H    b  9 . HN   1 1 
         68 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
         69 1 1 3 1  9 TYR H    c  9 . HN   1 1 
         69 1 2 3 1  9 TYR QD   c  9 . HD#  1 1 
         70 1 1 3 1  9 TYR H    c  9 . HN   1 1 
         70 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
         71 1 1 4 1  9 TYR H    d  9 . HN   1 1 
         71 1 2 4 1  9 TYR QD   d  9 . HD#  1 1 
         72 1 1 4 1  9 TYR H    d  9 . HN   1 1 
         72 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
         73 1 1 1 1 10 PHE HA   A 10 . HA   1 1 
         73 1 2 1 1 10 PHE HB3  A 10 . HB1  1 1 
         74 1 1 1 1 10 PHE HA   A 10 . HA   1 1 
         74 1 2 1 1 10 PHE HB2  A 10 . HB2  1 1 
         75 1 1 2 1 10 PHE HA   b 10 . HA   1 1 
         75 1 2 2 1 10 PHE HB3  b 10 . HB1  1 1 
         76 1 1 2 1 10 PHE HA   b 10 . HA   1 1 
         76 1 2 2 1 10 PHE HB2  b 10 . HB2  1 1 
         77 1 1 3 1 10 PHE HA   c 10 . HA   1 1 
         77 1 2 3 1 10 PHE HB3  c 10 . HB1  1 1 
         78 1 1 3 1 10 PHE HA   c 10 . HA   1 1 
         78 1 2 3 1 10 PHE HB2  c 10 . HB2  1 1 
         79 1 1 4 1 10 PHE HA   d 10 . HA   1 1 
         79 1 2 4 1 10 PHE HB3  d 10 . HB1  1 1 
         80 1 1 4 1 10 PHE HA   d 10 . HA   1 1 
         80 1 2 4 1 10 PHE HB2  d 10 . HB2  1 1 
         81 1 1 1 1 10 PHE H    A 10 . HN   1 1 
         81 1 2 1 1 10 PHE HB3  A 10 . HB1  1 1 
         82 1 1 1 1 10 PHE H    A 10 . HN   1 1 
         82 1 2 1 1 10 PHE HB2  A 10 . HB2  1 1 
         83 1 1 1 1 10 PHE H    A 10 . HN   1 1 
         83 1 2 1 1 10 PHE QD   A 10 . HD#  1 1 
         84 1 1 1 1 10 PHE H    A 10 . HN   1 1 
         84 1 2 1 1 10 PHE QE   A 10 . HE#  1 1 
         85 1 1 2 1 10 PHE H    b 10 . HN   1 1 
         85 1 2 2 1 10 PHE HB3  b 10 . HB1  1 1 
         86 1 1 2 1 10 PHE H    b 10 . HN   1 1 
         86 1 2 2 1 10 PHE HB2  b 10 . HB2  1 1 
         87 1 1 2 1 10 PHE H    b 10 . HN   1 1 
         87 1 2 2 1 10 PHE QD   b 10 . HD#  1 1 
         88 1 1 2 1 10 PHE H    b 10 . HN   1 1 
         88 1 2 2 1 10 PHE QE   b 10 . HE#  1 1 
         89 1 1 3 1 10 PHE H    c 10 . HN   1 1 
         89 1 2 3 1 10 PHE HB3  c 10 . HB1  1 1 
         90 1 1 3 1 10 PHE H    c 10 . HN   1 1 
         90 1 2 3 1 10 PHE HB2  c 10 . HB2  1 1 
         91 1 1 3 1 10 PHE H    c 10 . HN   1 1 
         91 1 2 3 1 10 PHE QD   c 10 . HD#  1 1 
         92 1 1 3 1 10 PHE H    c 10 . HN   1 1 
         92 1 2 3 1 10 PHE QE   c 10 . HE#  1 1 
         93 1 1 4 1 10 PHE H    d 10 . HN   1 1 
         93 1 2 4 1 10 PHE HB3  d 10 . HB1  1 1 
         94 1 1 4 1 10 PHE H    d 10 . HN   1 1 
         94 1 2 4 1 10 PHE HB2  d 10 . HB2  1 1 
         95 1 1 4 1 10 PHE H    d 10 . HN   1 1 
         95 1 2 4 1 10 PHE QD   d 10 . HD#  1 1 
         96 1 1 4 1 10 PHE H    d 10 . HN   1 1 
         96 1 2 4 1 10 PHE QE   d 10 . HE#  1 1 
         97 1 1 1 1 11 THR HA   A 11 . HA   1 1 
         97 1 2 1 1 11 THR HB   A 11 . HB   1 1 
         98 1 1 2 1 11 THR HA   b 11 . HA   1 1 
         98 1 2 2 1 11 THR HB   b 11 . HB   1 1 
         99 1 1 3 1 11 THR HA   c 11 . HA   1 1 
         99 1 2 3 1 11 THR HB   c 11 . HB   1 1 
        100 1 1 4 1 11 THR HA   d 11 . HA   1 1 
        100 1 2 4 1 11 THR HB   d 11 . HB   1 1 
        101 1 1 1 1 11 THR H    A 11 . HN   1 1 
        101 1 2 1 1 11 THR HB   A 11 . HB   1 1 
        102 1 1 1 1 11 THR H    A 11 . HN   1 1 
        102 1 2 1 1 11 THR MG   A 11 . HG2# 1 1 
        103 1 1 2 1 11 THR H    b 11 . HN   1 1 
        103 1 2 2 1 11 THR HB   b 11 . HB   1 1 
        104 1 1 2 1 11 THR H    b 11 . HN   1 1 
        104 1 2 2 1 11 THR MG   b 11 . HG2# 1 1 
        105 1 1 3 1 11 THR H    c 11 . HN   1 1 
        105 1 2 3 1 11 THR HB   c 11 . HB   1 1 
        106 1 1 3 1 11 THR H    c 11 . HN   1 1 
        106 1 2 3 1 11 THR MG   c 11 . HG2# 1 1 
        107 1 1 4 1 11 THR H    d 11 . HN   1 1 
        107 1 2 4 1 11 THR HB   d 11 . HB   1 1 
        108 1 1 4 1 11 THR H    d 11 . HN   1 1 
        108 1 2 4 1 11 THR MG   d 11 . HG2# 1 1 
        109 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        109 1 2 1 1 12 LEU HB3  A 12 . HB1  1 1 
        110 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        110 1 2 1 1 12 LEU HB2  A 12 . HB2  1 1 
        111 1 1 2 1 12 LEU HA   b 12 . HA   1 1 
        111 1 2 2 1 12 LEU HB3  b 12 . HB1  1 1 
        112 1 1 2 1 12 LEU HA   b 12 . HA   1 1 
        112 1 2 2 1 12 LEU HB2  b 12 . HB2  1 1 
        113 1 1 3 1 12 LEU HA   c 12 . HA   1 1 
        113 1 2 3 1 12 LEU HB3  c 12 . HB1  1 1 
        114 1 1 3 1 12 LEU HA   c 12 . HA   1 1 
        114 1 2 3 1 12 LEU HB2  c 12 . HB2  1 1 
        115 1 1 4 1 12 LEU HA   d 12 . HA   1 1 
        115 1 2 4 1 12 LEU HB3  d 12 . HB1  1 1 
        116 1 1 4 1 12 LEU HA   d 12 . HA   1 1 
        116 1 2 4 1 12 LEU HB2  d 12 . HB2  1 1 
        117 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        117 1 2 1 1 12 LEU HB3  A 12 . HB1  1 1 
        118 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        118 1 2 1 1 12 LEU HB2  A 12 . HB2  1 1 
        119 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        119 1 2 1 1 12 LEU MD1  A 12 . HD1# 1 1 
        120 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        120 1 2 1 1 12 LEU MD2  A 12 . HD2# 1 1 
        121 1 1 2 1 12 LEU H    b 12 . HN   1 1 
        121 1 2 2 1 12 LEU HB3  b 12 . HB1  1 1 
        122 1 1 2 1 12 LEU H    b 12 . HN   1 1 
        122 1 2 2 1 12 LEU HB2  b 12 . HB2  1 1 
        123 1 1 2 1 12 LEU H    b 12 . HN   1 1 
        123 1 2 2 1 12 LEU MD1  b 12 . HD1# 1 1 
        124 1 1 2 1 12 LEU H    b 12 . HN   1 1 
        124 1 2 2 1 12 LEU MD2  b 12 . HD2# 1 1 
        125 1 1 3 1 12 LEU H    c 12 . HN   1 1 
        125 1 2 3 1 12 LEU HB3  c 12 . HB1  1 1 
        126 1 1 3 1 12 LEU H    c 12 . HN   1 1 
        126 1 2 3 1 12 LEU HB2  c 12 . HB2  1 1 
        127 1 1 3 1 12 LEU H    c 12 . HN   1 1 
        127 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 1 
        128 1 1 3 1 12 LEU H    c 12 . HN   1 1 
        128 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 1 
        129 1 1 4 1 12 LEU H    d 12 . HN   1 1 
        129 1 2 4 1 12 LEU HB3  d 12 . HB1  1 1 
        130 1 1 4 1 12 LEU H    d 12 . HN   1 1 
        130 1 2 4 1 12 LEU HB2  d 12 . HB2  1 1 
        131 1 1 4 1 12 LEU H    d 12 . HN   1 1 
        131 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 1 
        132 1 1 4 1 12 LEU H    d 12 . HN   1 1 
        132 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 1 
        133 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        133 1 2 1 1 13 GLN HB3  A 13 . HB1  1 1 
        134 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        134 1 2 1 1 13 GLN HB2  A 13 . HB2  1 1 
        135 1 1 2 1 13 GLN HA   b 13 . HA   1 1 
        135 1 2 2 1 13 GLN HB3  b 13 . HB1  1 1 
        136 1 1 2 1 13 GLN HA   b 13 . HA   1 1 
        136 1 2 2 1 13 GLN HB2  b 13 . HB2  1 1 
        137 1 1 3 1 13 GLN HA   c 13 . HA   1 1 
        137 1 2 3 1 13 GLN HB3  c 13 . HB1  1 1 
        138 1 1 3 1 13 GLN HA   c 13 . HA   1 1 
        138 1 2 3 1 13 GLN HB2  c 13 . HB2  1 1 
        139 1 1 4 1 13 GLN HA   d 13 . HA   1 1 
        139 1 2 4 1 13 GLN HB3  d 13 . HB1  1 1 
        140 1 1 4 1 13 GLN HA   d 13 . HA   1 1 
        140 1 2 4 1 13 GLN HB2  d 13 . HB2  1 1 
        141 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        141 1 2 1 1 14 ILE HB   A 14 . HB   1 1 
        142 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        142 1 2 1 1 14 ILE MD   A 14 . HD1# 1 1 
        143 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        143 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1 
        144 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        144 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1 
        145 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        145 1 2 1 1 14 ILE MG   A 14 . HG2# 1 1 
        146 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        146 1 2 2 1 14 ILE HB   b 14 . HB   1 1 
        147 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        147 1 2 2 1 14 ILE MD   b 14 . HD1# 1 1 
        148 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        148 1 2 2 1 14 ILE HG13 b 14 . HG11 1 1 
        149 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        149 1 2 2 1 14 ILE HG12 b 14 . HG12 1 1 
        150 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        150 1 2 2 1 14 ILE MG   b 14 . HG2# 1 1 
        151 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        151 1 2 3 1 14 ILE HB   c 14 . HB   1 1 
        152 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        152 1 2 3 1 14 ILE MD   c 14 . HD1# 1 1 
        153 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        153 1 2 3 1 14 ILE HG13 c 14 . HG11 1 1 
        154 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        154 1 2 3 1 14 ILE HG12 c 14 . HG12 1 1 
        155 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        155 1 2 3 1 14 ILE MG   c 14 . HG2# 1 1 
        156 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        156 1 2 4 1 14 ILE HB   d 14 . HB   1 1 
        157 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        157 1 2 4 1 14 ILE MD   d 14 . HD1# 1 1 
        158 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        158 1 2 4 1 14 ILE HG13 d 14 . HG11 1 1 
        159 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        159 1 2 4 1 14 ILE HG12 d 14 . HG12 1 1 
        160 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        160 1 2 4 1 14 ILE MG   d 14 . HG2# 1 1 
        161 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        161 1 2 1 1 14 ILE MD   A 14 . HD1# 1 1 
        162 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        162 1 2 1 1 14 ILE HG13 A 14 . HG11 1 1 
        163 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        163 1 2 1 1 14 ILE HG12 A 14 . HG12 1 1 
        164 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        164 1 2 1 1 14 ILE MG   A 14 . HG2# 1 1 
        165 1 1 2 1 14 ILE H    b 14 . HN   1 1 
        165 1 2 2 1 14 ILE MD   b 14 . HD1# 1 1 
        166 1 1 2 1 14 ILE H    b 14 . HN   1 1 
        166 1 2 2 1 14 ILE HG13 b 14 . HG11 1 1 
        167 1 1 2 1 14 ILE H    b 14 . HN   1 1 
        167 1 2 2 1 14 ILE HG12 b 14 . HG12 1 1 
        168 1 1 2 1 14 ILE H    b 14 . HN   1 1 
        168 1 2 2 1 14 ILE MG   b 14 . HG2# 1 1 
        169 1 1 3 1 14 ILE H    c 14 . HN   1 1 
        169 1 2 3 1 14 ILE MD   c 14 . HD1# 1 1 
        170 1 1 3 1 14 ILE H    c 14 . HN   1 1 
        170 1 2 3 1 14 ILE HG13 c 14 . HG11 1 1 
        171 1 1 3 1 14 ILE H    c 14 . HN   1 1 
        171 1 2 3 1 14 ILE HG12 c 14 . HG12 1 1 
        172 1 1 3 1 14 ILE H    c 14 . HN   1 1 
        172 1 2 3 1 14 ILE MG   c 14 . HG2# 1 1 
        173 1 1 4 1 14 ILE H    d 14 . HN   1 1 
        173 1 2 4 1 14 ILE MD   d 14 . HD1# 1 1 
        174 1 1 4 1 14 ILE H    d 14 . HN   1 1 
        174 1 2 4 1 14 ILE HG13 d 14 . HG11 1 1 
        175 1 1 4 1 14 ILE H    d 14 . HN   1 1 
        175 1 2 4 1 14 ILE HG12 d 14 . HG12 1 1 
        176 1 1 4 1 14 ILE H    d 14 . HN   1 1 
        176 1 2 4 1 14 ILE MG   d 14 . HG2# 1 1 
        177 1 1 1 1 15 ARG HA   A 15 . HA   1 1 
        177 1 2 1 1 15 ARG HB3  A 15 . HB1  1 1 
        178 1 1 1 1 15 ARG HA   A 15 . HA   1 1 
        178 1 2 1 1 15 ARG HB2  A 15 . HB2  1 1 
        179 1 1 2 1 15 ARG HA   b 15 . HA   1 1 
        179 1 2 2 1 15 ARG HB3  b 15 . HB1  1 1 
        180 1 1 2 1 15 ARG HA   b 15 . HA   1 1 
        180 1 2 2 1 15 ARG HB2  b 15 . HB2  1 1 
        181 1 1 3 1 15 ARG HA   c 15 . HA   1 1 
        181 1 2 3 1 15 ARG HB3  c 15 . HB1  1 1 
        182 1 1 3 1 15 ARG HA   c 15 . HA   1 1 
        182 1 2 3 1 15 ARG HB2  c 15 . HB2  1 1 
        183 1 1 4 1 15 ARG HA   d 15 . HA   1 1 
        183 1 2 4 1 15 ARG HB3  d 15 . HB1  1 1 
        184 1 1 4 1 15 ARG HA   d 15 . HA   1 1 
        184 1 2 4 1 15 ARG HB2  d 15 . HB2  1 1 
        185 1 1 1 1 15 ARG H    A 15 . HN   1 1 
        185 1 2 1 1 15 ARG HB3  A 15 . HB1  1 1 
        186 1 1 1 1 15 ARG H    A 15 . HN   1 1 
        186 1 2 1 1 15 ARG HB2  A 15 . HB2  1 1 
        187 1 1 1 1 15 ARG H    A 15 . HN   1 1 
        187 1 2 1 1 15 ARG QD   A 15 . HD#  1 1 
        188 1 1 1 1 15 ARG H    A 15 . HN   1 1 
        188 1 2 1 1 15 ARG QG   A 15 . HG#  1 1 
        189 1 1 2 1 15 ARG H    b 15 . HN   1 1 
        189 1 2 2 1 15 ARG HB3  b 15 . HB1  1 1 
        190 1 1 2 1 15 ARG H    b 15 . HN   1 1 
        190 1 2 2 1 15 ARG HB2  b 15 . HB2  1 1 
        191 1 1 2 1 15 ARG H    b 15 . HN   1 1 
        191 1 2 2 1 15 ARG QD   b 15 . HD#  1 1 
        192 1 1 2 1 15 ARG H    b 15 . HN   1 1 
        192 1 2 2 1 15 ARG QG   b 15 . HG#  1 1 
        193 1 1 3 1 15 ARG H    c 15 . HN   1 1 
        193 1 2 3 1 15 ARG HB3  c 15 . HB1  1 1 
        194 1 1 3 1 15 ARG H    c 15 . HN   1 1 
        194 1 2 3 1 15 ARG HB2  c 15 . HB2  1 1 
        195 1 1 3 1 15 ARG H    c 15 . HN   1 1 
        195 1 2 3 1 15 ARG QD   c 15 . HD#  1 1 
        196 1 1 3 1 15 ARG H    c 15 . HN   1 1 
        196 1 2 3 1 15 ARG QG   c 15 . HG#  1 1 
        197 1 1 4 1 15 ARG H    d 15 . HN   1 1 
        197 1 2 4 1 15 ARG HB3  d 15 . HB1  1 1 
        198 1 1 4 1 15 ARG H    d 15 . HN   1 1 
        198 1 2 4 1 15 ARG HB2  d 15 . HB2  1 1 
        199 1 1 4 1 15 ARG H    d 15 . HN   1 1 
        199 1 2 4 1 15 ARG QD   d 15 . HD#  1 1 
        200 1 1 4 1 15 ARG H    d 15 . HN   1 1 
        200 1 2 4 1 15 ARG QG   d 15 . HG#  1 1 
        201 1 1 1 1 17 ARG HA   A 17 . HA   1 1 
        201 1 2 1 1 17 ARG HB3  A 17 . HB1  1 1 
        202 1 1 1 1 17 ARG HA   A 17 . HA   1 1 
        202 1 2 1 1 17 ARG HB2  A 17 . HB2  1 1 
        203 1 1 2 1 17 ARG HA   b 17 . HA   1 1 
        203 1 2 2 1 17 ARG HB3  b 17 . HB1  1 1 
        204 1 1 2 1 17 ARG HA   b 17 . HA   1 1 
        204 1 2 2 1 17 ARG HB2  b 17 . HB2  1 1 
        205 1 1 3 1 17 ARG HA   c 17 . HA   1 1 
        205 1 2 3 1 17 ARG HB3  c 17 . HB1  1 1 
        206 1 1 3 1 17 ARG HA   c 17 . HA   1 1 
        206 1 2 3 1 17 ARG HB2  c 17 . HB2  1 1 
        207 1 1 4 1 17 ARG HA   d 17 . HA   1 1 
        207 1 2 4 1 17 ARG HB3  d 17 . HB1  1 1 
        208 1 1 4 1 17 ARG HA   d 17 . HA   1 1 
        208 1 2 4 1 17 ARG HB2  d 17 . HB2  1 1 
        209 1 1 1 1 17 ARG H    A 17 . HN   1 1 
        209 1 2 1 1 17 ARG HB3  A 17 . HB1  1 1 
        210 1 1 1 1 17 ARG H    A 17 . HN   1 1 
        210 1 2 1 1 17 ARG HB2  A 17 . HB2  1 1 
        211 1 1 1 1 17 ARG H    A 17 . HN   1 1 
        211 1 2 1 1 17 ARG QD   A 17 . HD#  1 1 
        212 1 1 1 1 17 ARG H    A 17 . HN   1 1 
        212 1 2 1 1 17 ARG QG   A 17 . HG#  1 1 
        213 1 1 2 1 17 ARG H    b 17 . HN   1 1 
        213 1 2 2 1 17 ARG HB3  b 17 . HB1  1 1 
        214 1 1 2 1 17 ARG H    b 17 . HN   1 1 
        214 1 2 2 1 17 ARG HB2  b 17 . HB2  1 1 
        215 1 1 2 1 17 ARG H    b 17 . HN   1 1 
        215 1 2 2 1 17 ARG QD   b 17 . HD#  1 1 
        216 1 1 2 1 17 ARG H    b 17 . HN   1 1 
        216 1 2 2 1 17 ARG QG   b 17 . HG#  1 1 
        217 1 1 3 1 17 ARG H    c 17 . HN   1 1 
        217 1 2 3 1 17 ARG HB3  c 17 . HB1  1 1 
        218 1 1 3 1 17 ARG H    c 17 . HN   1 1 
        218 1 2 3 1 17 ARG HB2  c 17 . HB2  1 1 
        219 1 1 3 1 17 ARG H    c 17 . HN   1 1 
        219 1 2 3 1 17 ARG QD   c 17 . HD#  1 1 
        220 1 1 3 1 17 ARG H    c 17 . HN   1 1 
        220 1 2 3 1 17 ARG QG   c 17 . HG#  1 1 
        221 1 1 4 1 17 ARG H    d 17 . HN   1 1 
        221 1 2 4 1 17 ARG HB3  d 17 . HB1  1 1 
        222 1 1 4 1 17 ARG H    d 17 . HN   1 1 
        222 1 2 4 1 17 ARG HB2  d 17 . HB2  1 1 
        223 1 1 4 1 17 ARG H    d 17 . HN   1 1 
        223 1 2 4 1 17 ARG QD   d 17 . HD#  1 1 
        224 1 1 4 1 17 ARG H    d 17 . HN   1 1 
        224 1 2 4 1 17 ARG QG   d 17 . HG#  1 1 
        225 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        225 1 2 1 1 18 GLU HB3  A 18 . HB1  1 1 
        226 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        226 1 2 1 1 18 GLU HB2  A 18 . HB2  1 1 
        227 1 1 1 1 18 GLU H    A 18 . HN   1 1 
        227 1 2 1 1 18 GLU QG   A 18 . HG#  1 1 
        228 1 1 2 1 18 GLU H    b 18 . HN   1 1 
        228 1 2 2 1 18 GLU HB3  b 18 . HB1  1 1 
        229 1 1 2 1 18 GLU H    b 18 . HN   1 1 
        229 1 2 2 1 18 GLU HB2  b 18 . HB2  1 1 
        230 1 1 2 1 18 GLU H    b 18 . HN   1 1 
        230 1 2 2 1 18 GLU QG   b 18 . HG#  1 1 
        231 1 1 3 1 18 GLU H    c 18 . HN   1 1 
        231 1 2 3 1 18 GLU HB3  c 18 . HB1  1 1 
        232 1 1 3 1 18 GLU H    c 18 . HN   1 1 
        232 1 2 3 1 18 GLU HB2  c 18 . HB2  1 1 
        233 1 1 3 1 18 GLU H    c 18 . HN   1 1 
        233 1 2 3 1 18 GLU QG   c 18 . HG#  1 1 
        234 1 1 4 1 18 GLU H    d 18 . HN   1 1 
        234 1 2 4 1 18 GLU HB3  d 18 . HB1  1 1 
        235 1 1 4 1 18 GLU H    d 18 . HN   1 1 
        235 1 2 4 1 18 GLU HB2  d 18 . HB2  1 1 
        236 1 1 4 1 18 GLU H    d 18 . HN   1 1 
        236 1 2 4 1 18 GLU QG   d 18 . HG#  1 1 
        237 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
        237 1 2 1 1 19 ARG HB3  A 19 . HB1  1 1 
        238 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
        238 1 2 1 1 19 ARG HB2  A 19 . HB2  1 1 
        239 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
        239 1 2 2 1 19 ARG HB3  b 19 . HB1  1 1 
        240 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
        240 1 2 2 1 19 ARG HB2  b 19 . HB2  1 1 
        241 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
        241 1 2 3 1 19 ARG HB3  c 19 . HB1  1 1 
        242 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
        242 1 2 3 1 19 ARG HB2  c 19 . HB2  1 1 
        243 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
        243 1 2 4 1 19 ARG HB3  d 19 . HB1  1 1 
        244 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
        244 1 2 4 1 19 ARG HB2  d 19 . HB2  1 1 
        245 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
        245 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
        246 1 1 1 1 19 ARG HB3  A 19 . HB1  1 1 
        246 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
        247 1 1 1 1 19 ARG HB2  A 19 . HB2  1 1 
        247 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
        248 1 1 1 1 19 ARG HE   A 19 . HE   1 1 
        248 1 2 1 1 19 ARG QG   A 19 . HG#  1 1 
        249 1 1 1 1 19 ARG H    A 19 . HN   1 1 
        249 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
        250 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
        250 1 2 2 1 19 ARG HE   b 19 . HE   1 1 
        251 1 1 2 1 19 ARG HB3  b 19 . HB1  1 1 
        251 1 2 2 1 19 ARG HE   b 19 . HE   1 1 
        252 1 1 2 1 19 ARG HB2  b 19 . HB2  1 1 
        252 1 2 2 1 19 ARG HE   b 19 . HE   1 1 
        253 1 1 2 1 19 ARG HE   b 19 . HE   1 1 
        253 1 2 2 1 19 ARG QG   b 19 . HG#  1 1 
        254 1 1 2 1 19 ARG H    b 19 . HN   1 1 
        254 1 2 2 1 19 ARG HE   b 19 . HE   1 1 
        255 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
        255 1 2 3 1 19 ARG HE   c 19 . HE   1 1 
        256 1 1 3 1 19 ARG HB3  c 19 . HB1  1 1 
        256 1 2 3 1 19 ARG HE   c 19 . HE   1 1 
        257 1 1 3 1 19 ARG HB2  c 19 . HB2  1 1 
        257 1 2 3 1 19 ARG HE   c 19 . HE   1 1 
        258 1 1 3 1 19 ARG HE   c 19 . HE   1 1 
        258 1 2 3 1 19 ARG QG   c 19 . HG#  1 1 
        259 1 1 3 1 19 ARG H    c 19 . HN   1 1 
        259 1 2 3 1 19 ARG HE   c 19 . HE   1 1 
        260 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
        260 1 2 4 1 19 ARG HE   d 19 . HE   1 1 
        261 1 1 4 1 19 ARG HB3  d 19 . HB1  1 1 
        261 1 2 4 1 19 ARG HE   d 19 . HE   1 1 
        262 1 1 4 1 19 ARG HB2  d 19 . HB2  1 1 
        262 1 2 4 1 19 ARG HE   d 19 . HE   1 1 
        263 1 1 4 1 19 ARG HE   d 19 . HE   1 1 
        263 1 2 4 1 19 ARG QG   d 19 . HG#  1 1 
        264 1 1 4 1 19 ARG H    d 19 . HN   1 1 
        264 1 2 4 1 19 ARG HE   d 19 . HE   1 1 
        265 1 1 1 1 19 ARG H    A 19 . HN   1 1 
        265 1 2 1 1 19 ARG HB3  A 19 . HB1  1 1 
        266 1 1 1 1 19 ARG H    A 19 . HN   1 1 
        266 1 2 1 1 19 ARG HB2  A 19 . HB2  1 1 
        267 1 1 1 1 19 ARG H    A 19 . HN   1 1 
        267 1 2 1 1 19 ARG QG   A 19 . HG#  1 1 
        268 1 1 2 1 19 ARG H    b 19 . HN   1 1 
        268 1 2 2 1 19 ARG HB3  b 19 . HB1  1 1 
        269 1 1 2 1 19 ARG H    b 19 . HN   1 1 
        269 1 2 2 1 19 ARG HB2  b 19 . HB2  1 1 
        270 1 1 2 1 19 ARG H    b 19 . HN   1 1 
        270 1 2 2 1 19 ARG QG   b 19 . HG#  1 1 
        271 1 1 3 1 19 ARG H    c 19 . HN   1 1 
        271 1 2 3 1 19 ARG HB3  c 19 . HB1  1 1 
        272 1 1 3 1 19 ARG H    c 19 . HN   1 1 
        272 1 2 3 1 19 ARG HB2  c 19 . HB2  1 1 
        273 1 1 3 1 19 ARG H    c 19 . HN   1 1 
        273 1 2 3 1 19 ARG QG   c 19 . HG#  1 1 
        274 1 1 4 1 19 ARG H    d 19 . HN   1 1 
        274 1 2 4 1 19 ARG HB3  d 19 . HB1  1 1 
        275 1 1 4 1 19 ARG H    d 19 . HN   1 1 
        275 1 2 4 1 19 ARG HB2  d 19 . HB2  1 1 
        276 1 1 4 1 19 ARG H    d 19 . HN   1 1 
        276 1 2 4 1 19 ARG QG   d 19 . HG#  1 1 
        277 1 1 1 1 20 PHE H    A 20 . HN   1 1 
        277 1 2 1 1 20 PHE QB   A 20 . HB#  1 1 
        278 1 1 1 1 20 PHE H    A 20 . HN   1 1 
        278 1 2 1 1 20 PHE QD   A 20 . HD#  1 1 
        279 1 1 2 1 20 PHE H    b 20 . HN   1 1 
        279 1 2 2 1 20 PHE QB   b 20 . HB#  1 1 
        280 1 1 2 1 20 PHE H    b 20 . HN   1 1 
        280 1 2 2 1 20 PHE QD   b 20 . HD#  1 1 
        281 1 1 3 1 20 PHE H    c 20 . HN   1 1 
        281 1 2 3 1 20 PHE QB   c 20 . HB#  1 1 
        282 1 1 3 1 20 PHE H    c 20 . HN   1 1 
        282 1 2 3 1 20 PHE QD   c 20 . HD#  1 1 
        283 1 1 4 1 20 PHE H    d 20 . HN   1 1 
        283 1 2 4 1 20 PHE QB   d 20 . HB#  1 1 
        284 1 1 4 1 20 PHE H    d 20 . HN   1 1 
        284 1 2 4 1 20 PHE QD   d 20 . HD#  1 1 
        285 1 1 1 1 21 GLU H    A 21 . HN   1 1 
        285 1 2 1 1 21 GLU QB   A 21 . HB#  1 1 
        286 1 1 1 1 21 GLU H    A 21 . HN   1 1 
        286 1 2 1 1 21 GLU HG3  A 21 . HG1  1 1 
        287 1 1 1 1 21 GLU H    A 21 . HN   1 1 
        287 1 2 1 1 21 GLU HG2  A 21 . HG2  1 1 
        288 1 1 2 1 21 GLU H    b 21 . HN   1 1 
        288 1 2 2 1 21 GLU QB   b 21 . HB#  1 1 
        289 1 1 2 1 21 GLU H    b 21 . HN   1 1 
        289 1 2 2 1 21 GLU HG3  b 21 . HG1  1 1 
        290 1 1 2 1 21 GLU H    b 21 . HN   1 1 
        290 1 2 2 1 21 GLU HG2  b 21 . HG2  1 1 
        291 1 1 3 1 21 GLU H    c 21 . HN   1 1 
        291 1 2 3 1 21 GLU QB   c 21 . HB#  1 1 
        292 1 1 3 1 21 GLU H    c 21 . HN   1 1 
        292 1 2 3 1 21 GLU HG3  c 21 . HG1  1 1 
        293 1 1 3 1 21 GLU H    c 21 . HN   1 1 
        293 1 2 3 1 21 GLU HG2  c 21 . HG2  1 1 
        294 1 1 4 1 21 GLU H    d 21 . HN   1 1 
        294 1 2 4 1 21 GLU QB   d 21 . HB#  1 1 
        295 1 1 4 1 21 GLU H    d 21 . HN   1 1 
        295 1 2 4 1 21 GLU HG3  d 21 . HG1  1 1 
        296 1 1 4 1 21 GLU H    d 21 . HN   1 1 
        296 1 2 4 1 21 GLU HG2  d 21 . HG2  1 1 
        297 1 1 1 1 22 MET HA   A 22 . HA   1 1 
        297 1 2 1 1 22 MET HB3  A 22 . HB1  1 1 
        298 1 1 1 1 22 MET HA   A 22 . HA   1 1 
        298 1 2 1 1 22 MET HB2  A 22 . HB2  1 1 
        299 1 1 1 1 22 MET HA   A 22 . HA   1 1 
        299 1 2 1 1 22 MET QG   A 22 . HG#  1 1 
        300 1 1 2 1 22 MET HA   b 22 . HA   1 1 
        300 1 2 2 1 22 MET HB3  b 22 . HB1  1 1 
        301 1 1 2 1 22 MET HA   b 22 . HA   1 1 
        301 1 2 2 1 22 MET HB2  b 22 . HB2  1 1 
        302 1 1 2 1 22 MET HA   b 22 . HA   1 1 
        302 1 2 2 1 22 MET QG   b 22 . HG#  1 1 
        303 1 1 3 1 22 MET HA   c 22 . HA   1 1 
        303 1 2 3 1 22 MET HB3  c 22 . HB1  1 1 
        304 1 1 3 1 22 MET HA   c 22 . HA   1 1 
        304 1 2 3 1 22 MET HB2  c 22 . HB2  1 1 
        305 1 1 3 1 22 MET HA   c 22 . HA   1 1 
        305 1 2 3 1 22 MET QG   c 22 . HG#  1 1 
        306 1 1 4 1 22 MET HA   d 22 . HA   1 1 
        306 1 2 4 1 22 MET HB3  d 22 . HB1  1 1 
        307 1 1 4 1 22 MET HA   d 22 . HA   1 1 
        307 1 2 4 1 22 MET HB2  d 22 . HB2  1 1 
        308 1 1 4 1 22 MET HA   d 22 . HA   1 1 
        308 1 2 4 1 22 MET QG   d 22 . HG#  1 1 
        309 1 1 1 1 22 MET HA   A 22 . HA   1 1 
        309 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
        310 1 1 1 1 22 MET HB3  A 22 . HB1  1 1 
        310 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
        311 1 1 1 1 22 MET HB2  A 22 . HB2  1 1 
        311 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
        312 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
        312 1 2 1 1 22 MET QG   A 22 . HG#  1 1 
        313 1 1 2 1 22 MET HA   b 22 . HA   1 1 
        313 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
        314 1 1 2 1 22 MET HB3  b 22 . HB1  1 1 
        314 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
        315 1 1 2 1 22 MET HB2  b 22 . HB2  1 1 
        315 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
        316 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
        316 1 2 2 1 22 MET QG   b 22 . HG#  1 1 
        317 1 1 3 1 22 MET HA   c 22 . HA   1 1 
        317 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
        318 1 1 3 1 22 MET HB3  c 22 . HB1  1 1 
        318 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
        319 1 1 3 1 22 MET HB2  c 22 . HB2  1 1 
        319 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
        320 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
        320 1 2 3 1 22 MET QG   c 22 . HG#  1 1 
        321 1 1 4 1 22 MET HA   d 22 . HA   1 1 
        321 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
        322 1 1 4 1 22 MET HB3  d 22 . HB1  1 1 
        322 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
        323 1 1 4 1 22 MET HB2  d 22 . HB2  1 1 
        323 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
        324 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
        324 1 2 4 1 22 MET QG   d 22 . HG#  1 1 
        325 1 1 1 1 22 MET H    A 22 . HN   1 1 
        325 1 2 1 1 22 MET HB3  A 22 . HB1  1 1 
        326 1 1 1 1 22 MET H    A 22 . HN   1 1 
        326 1 2 1 1 22 MET HB2  A 22 . HB2  1 1 
        327 1 1 1 1 22 MET H    A 22 . HN   1 1 
        327 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
        328 1 1 1 1 22 MET H    A 22 . HN   1 1 
        328 1 2 1 1 22 MET QG   A 22 . HG#  1 1 
        329 1 1 2 1 22 MET H    b 22 . HN   1 1 
        329 1 2 2 1 22 MET HB3  b 22 . HB1  1 1 
        330 1 1 2 1 22 MET H    b 22 . HN   1 1 
        330 1 2 2 1 22 MET HB2  b 22 . HB2  1 1 
        331 1 1 2 1 22 MET H    b 22 . HN   1 1 
        331 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
        332 1 1 2 1 22 MET H    b 22 . HN   1 1 
        332 1 2 2 1 22 MET QG   b 22 . HG#  1 1 
        333 1 1 3 1 22 MET H    c 22 . HN   1 1 
        333 1 2 3 1 22 MET HB3  c 22 . HB1  1 1 
        334 1 1 3 1 22 MET H    c 22 . HN   1 1 
        334 1 2 3 1 22 MET HB2  c 22 . HB2  1 1 
        335 1 1 3 1 22 MET H    c 22 . HN   1 1 
        335 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
        336 1 1 3 1 22 MET H    c 22 . HN   1 1 
        336 1 2 3 1 22 MET QG   c 22 . HG#  1 1 
        337 1 1 4 1 22 MET H    d 22 . HN   1 1 
        337 1 2 4 1 22 MET HB3  d 22 . HB1  1 1 
        338 1 1 4 1 22 MET H    d 22 . HN   1 1 
        338 1 2 4 1 22 MET HB2  d 22 . HB2  1 1 
        339 1 1 4 1 22 MET H    d 22 . HN   1 1 
        339 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
        340 1 1 4 1 22 MET H    d 22 . HN   1 1 
        340 1 2 4 1 22 MET QG   d 22 . HG#  1 1 
        341 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
        341 1 2 1 1 23 PHE HB3  A 23 . HB1  1 1 
        342 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
        342 1 2 1 1 23 PHE HB2  A 23 . HB2  1 1 
        343 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
        343 1 2 2 1 23 PHE HB3  b 23 . HB1  1 1 
        344 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
        344 1 2 2 1 23 PHE HB2  b 23 . HB2  1 1 
        345 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
        345 1 2 3 1 23 PHE HB3  c 23 . HB1  1 1 
        346 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
        346 1 2 3 1 23 PHE HB2  c 23 . HB2  1 1 
        347 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
        347 1 2 4 1 23 PHE HB3  d 23 . HB1  1 1 
        348 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
        348 1 2 4 1 23 PHE HB2  d 23 . HB2  1 1 
        349 1 1 1 1 23 PHE H    A 23 . HN   1 1 
        349 1 2 1 1 23 PHE HB3  A 23 . HB1  1 1 
        350 1 1 1 1 23 PHE H    A 23 . HN   1 1 
        350 1 2 1 1 23 PHE HB2  A 23 . HB2  1 1 
        351 1 1 1 1 23 PHE H    A 23 . HN   1 1 
        351 1 2 1 1 23 PHE QD   A 23 . HD#  1 1 
        352 1 1 1 1 23 PHE H    A 23 . HN   1 1 
        352 1 2 1 1 23 PHE QE   A 23 . HE#  1 1 
        353 1 1 2 1 23 PHE H    b 23 . HN   1 1 
        353 1 2 2 1 23 PHE HB3  b 23 . HB1  1 1 
        354 1 1 2 1 23 PHE H    b 23 . HN   1 1 
        354 1 2 2 1 23 PHE HB2  b 23 . HB2  1 1 
        355 1 1 2 1 23 PHE H    b 23 . HN   1 1 
        355 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
        356 1 1 2 1 23 PHE H    b 23 . HN   1 1 
        356 1 2 2 1 23 PHE QE   b 23 . HE#  1 1 
        357 1 1 3 1 23 PHE H    c 23 . HN   1 1 
        357 1 2 3 1 23 PHE HB3  c 23 . HB1  1 1 
        358 1 1 3 1 23 PHE H    c 23 . HN   1 1 
        358 1 2 3 1 23 PHE HB2  c 23 . HB2  1 1 
        359 1 1 3 1 23 PHE H    c 23 . HN   1 1 
        359 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
        360 1 1 3 1 23 PHE H    c 23 . HN   1 1 
        360 1 2 3 1 23 PHE QE   c 23 . HE#  1 1 
        361 1 1 4 1 23 PHE H    d 23 . HN   1 1 
        361 1 2 4 1 23 PHE HB3  d 23 . HB1  1 1 
        362 1 1 4 1 23 PHE H    d 23 . HN   1 1 
        362 1 2 4 1 23 PHE HB2  d 23 . HB2  1 1 
        363 1 1 4 1 23 PHE H    d 23 . HN   1 1 
        363 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
        364 1 1 4 1 23 PHE H    d 23 . HN   1 1 
        364 1 2 4 1 23 PHE QE   d 23 . HE#  1 1 
        365 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        365 1 2 1 1 24 ARG HB3  A 24 . HB1  1 1 
        366 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
        366 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
        367 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
        367 1 2 2 1 24 ARG HB3  b 24 . HB1  1 1 
        368 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
        368 1 2 2 1 24 ARG HB2  b 24 . HB2  1 1 
        369 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
        369 1 2 3 1 24 ARG HB3  c 24 . HB1  1 1 
        370 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
        370 1 2 3 1 24 ARG HB2  c 24 . HB2  1 1 
        371 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
        371 1 2 4 1 24 ARG HB3  d 24 . HB1  1 1 
        372 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
        372 1 2 4 1 24 ARG HB2  d 24 . HB2  1 1 
        373 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        373 1 2 1 1 24 ARG HB3  A 24 . HB1  1 1 
        374 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        374 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
        375 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        375 1 2 1 1 24 ARG QD   A 24 . HD#  1 1 
        376 1 1 1 1 24 ARG H    A 24 . HN   1 1 
        376 1 2 1 1 24 ARG QG   A 24 . HG#  1 1 
        377 1 1 2 1 24 ARG H    b 24 . HN   1 1 
        377 1 2 2 1 24 ARG HB3  b 24 . HB1  1 1 
        378 1 1 2 1 24 ARG H    b 24 . HN   1 1 
        378 1 2 2 1 24 ARG HB2  b 24 . HB2  1 1 
        379 1 1 2 1 24 ARG H    b 24 . HN   1 1 
        379 1 2 2 1 24 ARG QD   b 24 . HD#  1 1 
        380 1 1 2 1 24 ARG H    b 24 . HN   1 1 
        380 1 2 2 1 24 ARG QG   b 24 . HG#  1 1 
        381 1 1 3 1 24 ARG H    c 24 . HN   1 1 
        381 1 2 3 1 24 ARG HB3  c 24 . HB1  1 1 
        382 1 1 3 1 24 ARG H    c 24 . HN   1 1 
        382 1 2 3 1 24 ARG HB2  c 24 . HB2  1 1 
        383 1 1 3 1 24 ARG H    c 24 . HN   1 1 
        383 1 2 3 1 24 ARG QD   c 24 . HD#  1 1 
        384 1 1 3 1 24 ARG H    c 24 . HN   1 1 
        384 1 2 3 1 24 ARG QG   c 24 . HG#  1 1 
        385 1 1 4 1 24 ARG H    d 24 . HN   1 1 
        385 1 2 4 1 24 ARG HB3  d 24 . HB1  1 1 
        386 1 1 4 1 24 ARG H    d 24 . HN   1 1 
        386 1 2 4 1 24 ARG HB2  d 24 . HB2  1 1 
        387 1 1 4 1 24 ARG H    d 24 . HN   1 1 
        387 1 2 4 1 24 ARG QD   d 24 . HD#  1 1 
        388 1 1 4 1 24 ARG H    d 24 . HN   1 1 
        388 1 2 4 1 24 ARG QG   d 24 . HG#  1 1 
        389 1 1 1 1 25 GLU H    A 25 . HN   1 1 
        389 1 2 1 1 25 GLU QB   A 25 . HB#  1 1 
        390 1 1 2 1 25 GLU H    b 25 . HN   1 1 
        390 1 2 2 1 25 GLU QB   b 25 . HB#  1 1 
        391 1 1 3 1 25 GLU H    c 25 . HN   1 1 
        391 1 2 3 1 25 GLU QB   c 25 . HB#  1 1 
        392 1 1 4 1 25 GLU H    d 25 . HN   1 1 
        392 1 2 4 1 25 GLU QB   d 25 . HB#  1 1 
        393 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
        393 1 2 1 1 26 LEU HB3  A 26 . HB1  1 1 
        394 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
        394 1 2 1 1 26 LEU HB2  A 26 . HB2  1 1 
        395 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
        395 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
        396 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
        396 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
        397 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
        397 1 2 1 1 26 LEU HG   A 26 . HG   1 1 
        398 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
        398 1 2 2 1 26 LEU HB3  b 26 . HB1  1 1 
        399 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
        399 1 2 2 1 26 LEU HB2  b 26 . HB2  1 1 
        400 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
        400 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
        401 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
        401 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
        402 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
        402 1 2 2 1 26 LEU HG   b 26 . HG   1 1 
        403 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
        403 1 2 3 1 26 LEU HB3  c 26 . HB1  1 1 
        404 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
        404 1 2 3 1 26 LEU HB2  c 26 . HB2  1 1 
        405 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
        405 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
        406 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
        406 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
        407 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
        407 1 2 3 1 26 LEU HG   c 26 . HG   1 1 
        408 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
        408 1 2 4 1 26 LEU HB3  d 26 . HB1  1 1 
        409 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
        409 1 2 4 1 26 LEU HB2  d 26 . HB2  1 1 
        410 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
        410 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
        411 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
        411 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
        412 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
        412 1 2 4 1 26 LEU HG   d 26 . HG   1 1 
        413 1 1 1 1 26 LEU HB3  A 26 . HB1  1 1 
        413 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
        414 1 1 1 1 26 LEU HB3  A 26 . HB1  1 1 
        414 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
        415 1 1 2 1 26 LEU HB3  b 26 . HB1  1 1 
        415 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
        416 1 1 2 1 26 LEU HB3  b 26 . HB1  1 1 
        416 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
        417 1 1 3 1 26 LEU HB3  c 26 . HB1  1 1 
        417 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
        418 1 1 3 1 26 LEU HB3  c 26 . HB1  1 1 
        418 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
        419 1 1 4 1 26 LEU HB3  d 26 . HB1  1 1 
        419 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
        420 1 1 4 1 26 LEU HB3  d 26 . HB1  1 1 
        420 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
        421 1 1 1 1 26 LEU HB2  A 26 . HB2  1 1 
        421 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
        422 1 1 2 1 26 LEU HB2  b 26 . HB2  1 1 
        422 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
        423 1 1 3 1 26 LEU HB2  c 26 . HB2  1 1 
        423 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
        424 1 1 4 1 26 LEU HB2  d 26 . HB2  1 1 
        424 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
        425 1 1 1 1 26 LEU H    A 26 . HN   1 1 
        425 1 2 1 1 26 LEU HB3  A 26 . HB1  1 1 
        426 1 1 1 1 26 LEU H    A 26 . HN   1 1 
        426 1 2 1 1 26 LEU HB2  A 26 . HB2  1 1 
        427 1 1 1 1 26 LEU H    A 26 . HN   1 1 
        427 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
        428 1 1 1 1 26 LEU H    A 26 . HN   1 1 
        428 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
        429 1 1 1 1 26 LEU H    A 26 . HN   1 1 
        429 1 2 1 1 26 LEU HG   A 26 . HG   1 1 
        430 1 1 2 1 26 LEU H    b 26 . HN   1 1 
        430 1 2 2 1 26 LEU HB3  b 26 . HB1  1 1 
        431 1 1 2 1 26 LEU H    b 26 . HN   1 1 
        431 1 2 2 1 26 LEU HB2  b 26 . HB2  1 1 
        432 1 1 2 1 26 LEU H    b 26 . HN   1 1 
        432 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
        433 1 1 2 1 26 LEU H    b 26 . HN   1 1 
        433 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
        434 1 1 2 1 26 LEU H    b 26 . HN   1 1 
        434 1 2 2 1 26 LEU HG   b 26 . HG   1 1 
        435 1 1 3 1 26 LEU H    c 26 . HN   1 1 
        435 1 2 3 1 26 LEU HB3  c 26 . HB1  1 1 
        436 1 1 3 1 26 LEU H    c 26 . HN   1 1 
        436 1 2 3 1 26 LEU HB2  c 26 . HB2  1 1 
        437 1 1 3 1 26 LEU H    c 26 . HN   1 1 
        437 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
        438 1 1 3 1 26 LEU H    c 26 . HN   1 1 
        438 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
        439 1 1 3 1 26 LEU H    c 26 . HN   1 1 
        439 1 2 3 1 26 LEU HG   c 26 . HG   1 1 
        440 1 1 4 1 26 LEU H    d 26 . HN   1 1 
        440 1 2 4 1 26 LEU HB3  d 26 . HB1  1 1 
        441 1 1 4 1 26 LEU H    d 26 . HN   1 1 
        441 1 2 4 1 26 LEU HB2  d 26 . HB2  1 1 
        442 1 1 4 1 26 LEU H    d 26 . HN   1 1 
        442 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
        443 1 1 4 1 26 LEU H    d 26 . HN   1 1 
        443 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
        444 1 1 4 1 26 LEU H    d 26 . HN   1 1 
        444 1 2 4 1 26 LEU HG   d 26 . HG   1 1 
        445 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
        445 1 2 1 1 27 ASN HB3  A 27 . HB1  1 1 
        446 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
        446 1 2 1 1 27 ASN HB2  A 27 . HB2  1 1 
        447 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
        447 1 2 2 1 27 ASN HB3  b 27 . HB1  1 1 
        448 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
        448 1 2 2 1 27 ASN HB2  b 27 . HB2  1 1 
        449 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
        449 1 2 3 1 27 ASN HB3  c 27 . HB1  1 1 
        450 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
        450 1 2 3 1 27 ASN HB2  c 27 . HB2  1 1 
        451 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
        451 1 2 4 1 27 ASN HB3  d 27 . HB1  1 1 
        452 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
        452 1 2 4 1 27 ASN HB2  d 27 . HB2  1 1 
        453 1 1 1 1 27 ASN H    A 27 . HN   1 1 
        453 1 2 1 1 27 ASN HB3  A 27 . HB1  1 1 
        454 1 1 1 1 27 ASN H    A 27 . HN   1 1 
        454 1 2 1 1 27 ASN HB2  A 27 . HB2  1 1 
        455 1 1 2 1 27 ASN H    b 27 . HN   1 1 
        455 1 2 2 1 27 ASN HB3  b 27 . HB1  1 1 
        456 1 1 2 1 27 ASN H    b 27 . HN   1 1 
        456 1 2 2 1 27 ASN HB2  b 27 . HB2  1 1 
        457 1 1 2 1 27 ASN H    b 27 . HN   1 1 
        457 1 2 2 1 27 ASN HD21 b 27 . HD21 1 1 
        458 1 1 2 1 27 ASN H    b 27 . HN   1 1 
        458 1 2 2 1 27 ASN HD22 b 27 . HD22 1 1 
        459 1 1 3 1 27 ASN H    c 27 . HN   1 1 
        459 1 2 3 1 27 ASN HB3  c 27 . HB1  1 1 
        460 1 1 3 1 27 ASN H    c 27 . HN   1 1 
        460 1 2 3 1 27 ASN HB2  c 27 . HB2  1 1 
        461 1 1 4 1 27 ASN H    d 27 . HN   1 1 
        461 1 2 4 1 27 ASN HB3  d 27 . HB1  1 1 
        462 1 1 4 1 27 ASN H    d 27 . HN   1 1 
        462 1 2 4 1 27 ASN HB2  d 27 . HB2  1 1 
        463 1 1 4 1 27 ASN H    d 27 . HN   1 1 
        463 1 2 4 1 27 ASN HD21 d 27 . HD21 1 1 
        464 1 1 4 1 27 ASN H    d 27 . HN   1 1 
        464 1 2 4 1 27 ASN HD22 d 27 . HD22 1 1 
        465 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
        465 1 2 1 1 28 GLU QB   A 28 . HB#  1 1 
        466 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
        466 1 2 2 1 28 GLU QB   b 28 . HB#  1 1 
        467 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
        467 1 2 3 1 28 GLU QB   c 28 . HB#  1 1 
        468 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
        468 1 2 4 1 28 GLU QB   d 28 . HB#  1 1 
        469 1 1 1 1 28 GLU H    A 28 . HN   1 1 
        469 1 2 1 1 28 GLU QB   A 28 . HB#  1 1 
        470 1 1 1 1 28 GLU H    A 28 . HN   1 1 
        470 1 2 1 1 28 GLU QG   A 28 . HG#  1 1 
        471 1 1 2 1 28 GLU H    b 28 . HN   1 1 
        471 1 2 2 1 28 GLU QB   b 28 . HB#  1 1 
        472 1 1 2 1 28 GLU H    b 28 . HN   1 1 
        472 1 2 2 1 28 GLU QG   b 28 . HG#  1 1 
        473 1 1 3 1 28 GLU H    c 28 . HN   1 1 
        473 1 2 3 1 28 GLU QB   c 28 . HB#  1 1 
        474 1 1 3 1 28 GLU H    c 28 . HN   1 1 
        474 1 2 3 1 28 GLU QG   c 28 . HG#  1 1 
        475 1 1 4 1 28 GLU H    d 28 . HN   1 1 
        475 1 2 4 1 28 GLU QB   d 28 . HB#  1 1 
        476 1 1 4 1 28 GLU H    d 28 . HN   1 1 
        476 1 2 4 1 28 GLU QG   d 28 . HG#  1 1 
        477 1 1 1 1 29 ALA H    A 29 . HN   1 1 
        477 1 2 1 1 29 ALA MB   A 29 . HB#  1 1 
        478 1 1 2 1 29 ALA H    b 29 . HN   1 1 
        478 1 2 2 1 29 ALA MB   b 29 . HB#  1 1 
        479 1 1 3 1 29 ALA H    c 29 . HN   1 1 
        479 1 2 3 1 29 ALA MB   c 29 . HB#  1 1 
        480 1 1 4 1 29 ALA H    d 29 . HN   1 1 
        480 1 2 4 1 29 ALA MB   d 29 . HB#  1 1 
        481 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        481 1 2 1 1 30 LEU HB3  A 30 . HB1  1 1 
        482 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        482 1 2 1 1 30 LEU HB2  A 30 . HB2  1 1 
        483 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        483 1 2 1 1 30 LEU MD1  A 30 . HD1# 1 1 
        484 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        484 1 2 1 1 30 LEU MD2  A 30 . HD2# 1 1 
        485 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
        485 1 2 1 1 30 LEU HG   A 30 . HG   1 1 
        486 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
        486 1 2 2 1 30 LEU HB3  b 30 . HB1  1 1 
        487 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
        487 1 2 2 1 30 LEU HB2  b 30 . HB2  1 1 
        488 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
        488 1 2 2 1 30 LEU MD1  b 30 . HD1# 1 1 
        489 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
        489 1 2 2 1 30 LEU MD2  b 30 . HD2# 1 1 
        490 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
        490 1 2 2 1 30 LEU HG   b 30 . HG   1 1 
        491 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
        491 1 2 3 1 30 LEU HB3  c 30 . HB1  1 1 
        492 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
        492 1 2 3 1 30 LEU HB2  c 30 . HB2  1 1 
        493 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
        493 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 1 
        494 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
        494 1 2 3 1 30 LEU MD2  c 30 . HD2# 1 1 
        495 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
        495 1 2 3 1 30 LEU HG   c 30 . HG   1 1 
        496 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
        496 1 2 4 1 30 LEU HB3  d 30 . HB1  1 1 
        497 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
        497 1 2 4 1 30 LEU HB2  d 30 . HB2  1 1 
        498 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
        498 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 1 
        499 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
        499 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 1 
        500 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
        500 1 2 4 1 30 LEU HG   d 30 . HG   1 1 
        501 1 1 1 1 30 LEU H    A 30 . HN   1 1 
        501 1 2 1 1 30 LEU HB3  A 30 . HB1  1 1 
        502 1 1 1 1 30 LEU H    A 30 . HN   1 1 
        502 1 2 1 1 30 LEU HB2  A 30 . HB2  1 1 
        503 1 1 1 1 30 LEU H    A 30 . HN   1 1 
        503 1 2 1 1 30 LEU MD1  A 30 . HD1# 1 1 
        504 1 1 1 1 30 LEU H    A 30 . HN   1 1 
        504 1 2 1 1 30 LEU MD2  A 30 . HD2# 1 1 
        505 1 1 1 1 30 LEU H    A 30 . HN   1 1 
        505 1 2 1 1 30 LEU HG   A 30 . HG   1 1 
        506 1 1 2 1 30 LEU H    b 30 . HN   1 1 
        506 1 2 2 1 30 LEU HB3  b 30 . HB1  1 1 
        507 1 1 2 1 30 LEU H    b 30 . HN   1 1 
        507 1 2 2 1 30 LEU HB2  b 30 . HB2  1 1 
        508 1 1 2 1 30 LEU H    b 30 . HN   1 1 
        508 1 2 2 1 30 LEU MD1  b 30 . HD1# 1 1 
        509 1 1 2 1 30 LEU H    b 30 . HN   1 1 
        509 1 2 2 1 30 LEU MD2  b 30 . HD2# 1 1 
        510 1 1 2 1 30 LEU H    b 30 . HN   1 1 
        510 1 2 2 1 30 LEU HG   b 30 . HG   1 1 
        511 1 1 3 1 30 LEU H    c 30 . HN   1 1 
        511 1 2 3 1 30 LEU HB3  c 30 . HB1  1 1 
        512 1 1 3 1 30 LEU H    c 30 . HN   1 1 
        512 1 2 3 1 30 LEU HB2  c 30 . HB2  1 1 
        513 1 1 3 1 30 LEU H    c 30 . HN   1 1 
        513 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 1 
        514 1 1 3 1 30 LEU H    c 30 . HN   1 1 
        514 1 2 3 1 30 LEU MD2  c 30 . HD2# 1 1 
        515 1 1 3 1 30 LEU H    c 30 . HN   1 1 
        515 1 2 3 1 30 LEU HG   c 30 . HG   1 1 
        516 1 1 4 1 30 LEU H    d 30 . HN   1 1 
        516 1 2 4 1 30 LEU HB3  d 30 . HB1  1 1 
        517 1 1 4 1 30 LEU H    d 30 . HN   1 1 
        517 1 2 4 1 30 LEU HB2  d 30 . HB2  1 1 
        518 1 1 4 1 30 LEU H    d 30 . HN   1 1 
        518 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 1 
        519 1 1 4 1 30 LEU H    d 30 . HN   1 1 
        519 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 1 
        520 1 1 4 1 30 LEU H    d 30 . HN   1 1 
        520 1 2 4 1 30 LEU HG   d 30 . HG   1 1 
        521 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
        521 1 2 1 1 31 GLU HB3  A 31 . HB1  1 1 
        522 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
        522 1 2 1 1 31 GLU HB2  A 31 . HB2  1 1 
        523 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
        523 1 2 2 1 31 GLU HB3  b 31 . HB1  1 1 
        524 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
        524 1 2 2 1 31 GLU HB2  b 31 . HB2  1 1 
        525 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
        525 1 2 3 1 31 GLU HB3  c 31 . HB1  1 1 
        526 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
        526 1 2 3 1 31 GLU HB2  c 31 . HB2  1 1 
        527 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
        527 1 2 4 1 31 GLU HB3  d 31 . HB1  1 1 
        528 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
        528 1 2 4 1 31 GLU HB2  d 31 . HB2  1 1 
        529 1 1 1 1 31 GLU H    A 31 . HN   1 1 
        529 1 2 1 1 31 GLU QB   A 31 . HB#  1 1 
        530 1 1 1 1 31 GLU H    A 31 . HN   1 1 
        530 1 2 1 1 31 GLU QG   A 31 . HG#  1 1 
        531 1 1 2 1 31 GLU H    b 31 . HN   1 1 
        531 1 2 2 1 31 GLU QB   b 31 . HB#  1 1 
        532 1 1 2 1 31 GLU H    b 31 . HN   1 1 
        532 1 2 2 1 31 GLU QG   b 31 . HG#  1 1 
        533 1 1 3 1 31 GLU H    c 31 . HN   1 1 
        533 1 2 3 1 31 GLU QB   c 31 . HB#  1 1 
        534 1 1 3 1 31 GLU H    c 31 . HN   1 1 
        534 1 2 3 1 31 GLU QG   c 31 . HG#  1 1 
        535 1 1 4 1 31 GLU H    d 31 . HN   1 1 
        535 1 2 4 1 31 GLU QB   d 31 . HB#  1 1 
        536 1 1 4 1 31 GLU H    d 31 . HN   1 1 
        536 1 2 4 1 31 GLU QG   d 31 . HG#  1 1 
        537 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        537 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
        538 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        538 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
        539 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
        539 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        540 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
        540 1 2 2 1 32 LEU HB3  b 32 . HB1  1 1 
        541 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
        541 1 2 2 1 32 LEU HB2  b 32 . HB2  1 1 
        542 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
        542 1 2 2 1 32 LEU HG   b 32 . HG   1 1 
        543 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
        543 1 2 3 1 32 LEU HB3  c 32 . HB1  1 1 
        544 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
        544 1 2 3 1 32 LEU HB2  c 32 . HB2  1 1 
        545 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
        545 1 2 3 1 32 LEU HG   c 32 . HG   1 1 
        546 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
        546 1 2 4 1 32 LEU HB3  d 32 . HB1  1 1 
        547 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
        547 1 2 4 1 32 LEU HB2  d 32 . HB2  1 1 
        548 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
        548 1 2 4 1 32 LEU HG   d 32 . HG   1 1 
        549 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        549 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
        550 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        550 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
        551 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        551 1 2 1 1 32 LEU QD   A 32 . HD*  1 1 
        552 1 1 1 1 32 LEU H    A 32 . HN   1 1 
        552 1 2 1 1 32 LEU HG   A 32 . HG   1 1 
        553 1 1 2 1 32 LEU H    b 32 . HN   1 1 
        553 1 2 2 1 32 LEU HB3  b 32 . HB1  1 1 
        554 1 1 2 1 32 LEU H    b 32 . HN   1 1 
        554 1 2 2 1 32 LEU HB2  b 32 . HB2  1 1 
        555 1 1 2 1 32 LEU H    b 32 . HN   1 1 
        555 1 2 2 1 32 LEU QD   b 32 . HD*  1 1 
        556 1 1 2 1 32 LEU H    b 32 . HN   1 1 
        556 1 2 2 1 32 LEU HG   b 32 . HG   1 1 
        557 1 1 3 1 32 LEU H    c 32 . HN   1 1 
        557 1 2 3 1 32 LEU HB3  c 32 . HB1  1 1 
        558 1 1 3 1 32 LEU H    c 32 . HN   1 1 
        558 1 2 3 1 32 LEU HB2  c 32 . HB2  1 1 
        559 1 1 3 1 32 LEU H    c 32 . HN   1 1 
        559 1 2 3 1 32 LEU QD   c 32 . HD*  1 1 
        560 1 1 3 1 32 LEU H    c 32 . HN   1 1 
        560 1 2 3 1 32 LEU HG   c 32 . HG   1 1 
        561 1 1 4 1 32 LEU H    d 32 . HN   1 1 
        561 1 2 4 1 32 LEU HB3  d 32 . HB1  1 1 
        562 1 1 4 1 32 LEU H    d 32 . HN   1 1 
        562 1 2 4 1 32 LEU HB2  d 32 . HB2  1 1 
        563 1 1 4 1 32 LEU H    d 32 . HN   1 1 
        563 1 2 4 1 32 LEU QD   d 32 . HD*  1 1 
        564 1 1 4 1 32 LEU H    d 32 . HN   1 1 
        564 1 2 4 1 32 LEU HG   d 32 . HG   1 1 
        565 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
        565 1 2 1 1 33 LYS HB3  A 33 . HB1  1 1 
        566 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
        566 1 2 1 1 33 LYS HB2  A 33 . HB2  1 1 
        567 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
        567 1 2 2 1 33 LYS HB3  b 33 . HB1  1 1 
        568 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
        568 1 2 2 1 33 LYS HB2  b 33 . HB2  1 1 
        569 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
        569 1 2 3 1 33 LYS HB3  c 33 . HB1  1 1 
        570 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
        570 1 2 3 1 33 LYS HB2  c 33 . HB2  1 1 
        571 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
        571 1 2 4 1 33 LYS HB3  d 33 . HB1  1 1 
        572 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
        572 1 2 4 1 33 LYS HB2  d 33 . HB2  1 1 
        573 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
        573 1 2 1 1 33 LYS QG   A 33 . HG#  1 1 
        574 1 1 1 1 33 LYS QE   A 33 . HE#  1 1 
        574 1 2 1 1 33 LYS QG   A 33 . HG#  1 1 
        575 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
        575 1 2 2 1 33 LYS QG   b 33 . HG#  1 1 
        576 1 1 2 1 33 LYS QE   b 33 . HE#  1 1 
        576 1 2 2 1 33 LYS QG   b 33 . HG#  1 1 
        577 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
        577 1 2 3 1 33 LYS QG   c 33 . HG#  1 1 
        578 1 1 3 1 33 LYS QE   c 33 . HE#  1 1 
        578 1 2 3 1 33 LYS QG   c 33 . HG#  1 1 
        579 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
        579 1 2 4 1 33 LYS QG   d 33 . HG#  1 1 
        580 1 1 4 1 33 LYS QE   d 33 . HE#  1 1 
        580 1 2 4 1 33 LYS QG   d 33 . HG#  1 1 
        581 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        581 1 2 1 1 33 LYS HB3  A 33 . HB1  1 1 
        582 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        582 1 2 1 1 33 LYS HB2  A 33 . HB2  1 1 
        583 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        583 1 2 1 1 33 LYS QD   A 33 . HD#  1 1 
        584 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        584 1 2 1 1 33 LYS QE   A 33 . HE#  1 1 
        585 1 1 1 1 33 LYS H    A 33 . HN   1 1 
        585 1 2 1 1 33 LYS QG   A 33 . HG#  1 1 
        586 1 1 2 1 33 LYS H    b 33 . HN   1 1 
        586 1 2 2 1 33 LYS HB3  b 33 . HB1  1 1 
        587 1 1 2 1 33 LYS H    b 33 . HN   1 1 
        587 1 2 2 1 33 LYS HB2  b 33 . HB2  1 1 
        588 1 1 2 1 33 LYS H    b 33 . HN   1 1 
        588 1 2 2 1 33 LYS QD   b 33 . HD#  1 1 
        589 1 1 2 1 33 LYS H    b 33 . HN   1 1 
        589 1 2 2 1 33 LYS QE   b 33 . HE#  1 1 
        590 1 1 2 1 33 LYS H    b 33 . HN   1 1 
        590 1 2 2 1 33 LYS QG   b 33 . HG#  1 1 
        591 1 1 3 1 33 LYS H    c 33 . HN   1 1 
        591 1 2 3 1 33 LYS HB3  c 33 . HB1  1 1 
        592 1 1 3 1 33 LYS H    c 33 . HN   1 1 
        592 1 2 3 1 33 LYS HB2  c 33 . HB2  1 1 
        593 1 1 3 1 33 LYS H    c 33 . HN   1 1 
        593 1 2 3 1 33 LYS QD   c 33 . HD#  1 1 
        594 1 1 3 1 33 LYS H    c 33 . HN   1 1 
        594 1 2 3 1 33 LYS QE   c 33 . HE#  1 1 
        595 1 1 3 1 33 LYS H    c 33 . HN   1 1 
        595 1 2 3 1 33 LYS QG   c 33 . HG#  1 1 
        596 1 1 4 1 33 LYS H    d 33 . HN   1 1 
        596 1 2 4 1 33 LYS HB3  d 33 . HB1  1 1 
        597 1 1 4 1 33 LYS H    d 33 . HN   1 1 
        597 1 2 4 1 33 LYS HB2  d 33 . HB2  1 1 
        598 1 1 4 1 33 LYS H    d 33 . HN   1 1 
        598 1 2 4 1 33 LYS QD   d 33 . HD#  1 1 
        599 1 1 4 1 33 LYS H    d 33 . HN   1 1 
        599 1 2 4 1 33 LYS QE   d 33 . HE#  1 1 
        600 1 1 4 1 33 LYS H    d 33 . HN   1 1 
        600 1 2 4 1 33 LYS QG   d 33 . HG#  1 1 
        601 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
        601 1 2 1 1 34 ASP HB3  A 34 . HB1  1 1 
        602 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
        602 1 2 1 1 34 ASP HB2  A 34 . HB2  1 1 
        603 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
        603 1 2 2 1 34 ASP HB3  b 34 . HB1  1 1 
        604 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
        604 1 2 2 1 34 ASP HB2  b 34 . HB2  1 1 
        605 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
        605 1 2 3 1 34 ASP HB3  c 34 . HB1  1 1 
        606 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
        606 1 2 3 1 34 ASP HB2  c 34 . HB2  1 1 
        607 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
        607 1 2 4 1 34 ASP HB3  d 34 . HB1  1 1 
        608 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
        608 1 2 4 1 34 ASP HB2  d 34 . HB2  1 1 
        609 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        609 1 2 1 1 34 ASP HB3  A 34 . HB1  1 1 
        610 1 1 2 1 34 ASP H    b 34 . HN   1 1 
        610 1 2 2 1 34 ASP HB3  b 34 . HB1  1 1 
        611 1 1 3 1 34 ASP H    c 34 . HN   1 1 
        611 1 2 3 1 34 ASP HB3  c 34 . HB1  1 1 
        612 1 1 4 1 34 ASP H    d 34 . HN   1 1 
        612 1 2 4 1 34 ASP HB3  d 34 . HB1  1 1 
        613 1 1 1 1 34 ASP H    A 34 . HN   1 1 
        613 1 2 1 1 34 ASP HB2  A 34 . HB2  1 1 
        614 1 1 2 1 34 ASP H    b 34 . HN   1 1 
        614 1 2 2 1 34 ASP HB2  b 34 . HB2  1 1 
        615 1 1 3 1 34 ASP H    c 34 . HN   1 1 
        615 1 2 3 1 34 ASP HB2  c 34 . HB2  1 1 
        616 1 1 4 1 34 ASP H    d 34 . HN   1 1 
        616 1 2 4 1 34 ASP HB2  d 34 . HB2  1 1 
        617 1 1 1 1 35 ALA H    A 35 . HN   1 1 
        617 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
        618 1 1 2 1 35 ALA H    b 35 . HN   1 1 
        618 1 2 2 1 35 ALA MB   b 35 . HB#  1 1 
        619 1 1 3 1 35 ALA H    c 35 . HN   1 1 
        619 1 2 3 1 35 ALA MB   c 35 . HB#  1 1 
        620 1 1 4 1 35 ALA H    d 35 . HN   1 1 
        620 1 2 4 1 35 ALA MB   d 35 . HB#  1 1 
        621 1 1 1 1 36 GLN HA   A 36 . HA   1 1 
        621 1 2 1 1 36 GLN HB3  A 36 . HB1  1 1 
        622 1 1 1 1 36 GLN HA   A 36 . HA   1 1 
        622 1 2 1 1 36 GLN HB2  A 36 . HB2  1 1 
        623 1 1 2 1 36 GLN HA   b 36 . HA   1 1 
        623 1 2 2 1 36 GLN HB3  b 36 . HB1  1 1 
        624 1 1 2 1 36 GLN HA   b 36 . HA   1 1 
        624 1 2 2 1 36 GLN HB2  b 36 . HB2  1 1 
        625 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
        625 1 2 3 1 36 GLN HB3  c 36 . HB1  1 1 
        626 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
        626 1 2 3 1 36 GLN HB2  c 36 . HB2  1 1 
        627 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
        627 1 2 4 1 36 GLN HB3  d 36 . HB1  1 1 
        628 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
        628 1 2 4 1 36 GLN HB2  d 36 . HB2  1 1 
        629 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
        629 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
        630 1 1 3 1 36 GLN HB3  c 36 . HB1  1 1 
        630 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
        631 1 1 3 1 36 GLN HB2  c 36 . HB2  1 1 
        631 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
        632 1 1 3 1 36 GLN H    c 36 . HN   1 1 
        632 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
        633 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
        633 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
        634 1 1 4 1 36 GLN HB3  d 36 . HB1  1 1 
        634 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
        635 1 1 4 1 36 GLN HB2  d 36 . HB2  1 1 
        635 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
        636 1 1 4 1 36 GLN H    d 36 . HN   1 1 
        636 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
        637 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
        637 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
        638 1 1 3 1 36 GLN HB3  c 36 . HB1  1 1 
        638 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
        639 1 1 3 1 36 GLN HB2  c 36 . HB2  1 1 
        639 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
        640 1 1 3 1 36 GLN H    c 36 . HN   1 1 
        640 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
        641 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
        641 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
        642 1 1 4 1 36 GLN HB3  d 36 . HB1  1 1 
        642 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
        643 1 1 4 1 36 GLN HB2  d 36 . HB2  1 1 
        643 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
        644 1 1 4 1 36 GLN H    d 36 . HN   1 1 
        644 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
        645 1 1 1 1 36 GLN H    A 36 . HN   1 1 
        645 1 2 1 1 36 GLN HB3  A 36 . HB1  1 1 
        646 1 1 1 1 36 GLN H    A 36 . HN   1 1 
        646 1 2 1 1 36 GLN HB2  A 36 . HB2  1 1 
        647 1 1 1 1 36 GLN H    A 36 . HN   1 1 
        647 1 2 1 1 36 GLN QG   A 36 . HG#  1 1 
        648 1 1 2 1 36 GLN H    b 36 . HN   1 1 
        648 1 2 2 1 36 GLN HB3  b 36 . HB1  1 1 
        649 1 1 2 1 36 GLN H    b 36 . HN   1 1 
        649 1 2 2 1 36 GLN HB2  b 36 . HB2  1 1 
        650 1 1 2 1 36 GLN H    b 36 . HN   1 1 
        650 1 2 2 1 36 GLN QG   b 36 . HG#  1 1 
        651 1 1 3 1 36 GLN H    c 36 . HN   1 1 
        651 1 2 3 1 36 GLN HB3  c 36 . HB1  1 1 
        652 1 1 3 1 36 GLN H    c 36 . HN   1 1 
        652 1 2 3 1 36 GLN HB2  c 36 . HB2  1 1 
        653 1 1 3 1 36 GLN H    c 36 . HN   1 1 
        653 1 2 3 1 36 GLN QG   c 36 . HG#  1 1 
        654 1 1 4 1 36 GLN H    d 36 . HN   1 1 
        654 1 2 4 1 36 GLN HB3  d 36 . HB1  1 1 
        655 1 1 4 1 36 GLN H    d 36 . HN   1 1 
        655 1 2 4 1 36 GLN HB2  d 36 . HB2  1 1 
        656 1 1 4 1 36 GLN H    d 36 . HN   1 1 
        656 1 2 4 1 36 GLN QG   d 36 . HG#  1 1 
        657 1 1 1 1 37 ALA H    A 37 . HN   1 1 
        657 1 2 1 1 37 ALA MB   A 37 . HB#  1 1 
        658 1 1 2 1 37 ALA H    b 37 . HN   1 1 
        658 1 2 2 1 37 ALA MB   b 37 . HB#  1 1 
        659 1 1 3 1 37 ALA H    c 37 . HN   1 1 
        659 1 2 3 1 37 ALA MB   c 37 . HB#  1 1 
        660 1 1 4 1 37 ALA H    d 37 . HN   1 1 
        660 1 2 4 1 37 ALA MB   d 37 . HB#  1 1 
        661 1 1 1 1 39 LYS H    A 39 . HN   1 1 
        661 1 2 1 1 39 LYS HB3  A 39 . HB1  1 1 
        662 1 1 1 1 39 LYS H    A 39 . HN   1 1 
        662 1 2 1 1 39 LYS HB2  A 39 . HB2  1 1 
        663 1 1 1 1 39 LYS H    A 39 . HN   1 1 
        663 1 2 1 1 39 LYS QG   A 39 . HG#  1 1 
        664 1 1 2 1 39 LYS H    b 39 . HN   1 1 
        664 1 2 2 1 39 LYS HB3  b 39 . HB1  1 1 
        665 1 1 2 1 39 LYS H    b 39 . HN   1 1 
        665 1 2 2 1 39 LYS HB2  b 39 . HB2  1 1 
        666 1 1 2 1 39 LYS H    b 39 . HN   1 1 
        666 1 2 2 1 39 LYS QG   b 39 . HG#  1 1 
        667 1 1 3 1 39 LYS H    c 39 . HN   1 1 
        667 1 2 3 1 39 LYS HB3  c 39 . HB1  1 1 
        668 1 1 3 1 39 LYS H    c 39 . HN   1 1 
        668 1 2 3 1 39 LYS HB2  c 39 . HB2  1 1 
        669 1 1 3 1 39 LYS H    c 39 . HN   1 1 
        669 1 2 3 1 39 LYS QG   c 39 . HG#  1 1 
        670 1 1 4 1 39 LYS H    d 39 . HN   1 1 
        670 1 2 4 1 39 LYS HB3  d 39 . HB1  1 1 
        671 1 1 4 1 39 LYS H    d 39 . HN   1 1 
        671 1 2 4 1 39 LYS HB2  d 39 . HB2  1 1 
        672 1 1 4 1 39 LYS H    d 39 . HN   1 1 
        672 1 2 4 1 39 LYS QG   d 39 . HG#  1 1 
        673 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        673 1 2 1 1 40 GLU HB3  A 40 . HB1  1 1 
        674 1 1 1 1 40 GLU H    A 40 . HN   1 1 
        674 1 2 1 1 40 GLU HB2  A 40 . HB2  1 1 
        675 1 1 2 1 40 GLU H    b 40 . HN   1 1 
        675 1 2 2 1 40 GLU HB3  b 40 . HB1  1 1 
        676 1 1 2 1 40 GLU H    b 40 . HN   1 1 
        676 1 2 2 1 40 GLU HB2  b 40 . HB2  1 1 
        677 1 1 3 1 40 GLU H    c 40 . HN   1 1 
        677 1 2 3 1 40 GLU HB3  c 40 . HB1  1 1 
        678 1 1 3 1 40 GLU H    c 40 . HN   1 1 
        678 1 2 3 1 40 GLU HB2  c 40 . HB2  1 1 
        679 1 1 4 1 40 GLU H    d 40 . HN   1 1 
        679 1 2 4 1 40 GLU HB3  d 40 . HB1  1 1 
        680 1 1 4 1 40 GLU H    d 40 . HN   1 1 
        680 1 2 4 1 40 GLU HB2  d 40 . HB2  1 1 
        681 1 1 1 1  2 LYS HA   A  2 . HA   1 1 
        681 1 2 1 1  3 LYS H    A  3 . HN   1 1 
        682 1 1 2 1  2 LYS HA   b  2 . HA   1 1 
        682 1 2 2 1  3 LYS H    b  3 . HN   1 1 
        683 1 1 3 1  2 LYS HA   c  2 . HA   1 1 
        683 1 2 3 1  3 LYS H    c  3 . HN   1 1 
        684 1 1 4 1  2 LYS HA   d  2 . HA   1 1 
        684 1 2 4 1  3 LYS H    d  3 . HN   1 1 
        685 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        685 1 2 1 1  4 PRO HD3  A  4 . HD1  1 1 
        686 1 1 1 1  3 LYS H    A  3 . HN   1 1 
        686 1 2 1 1  4 PRO HD2  A  4 . HD2  1 1 
        687 1 1 2 1  3 LYS H    b  3 . HN   1 1 
        687 1 2 2 1  4 PRO HD3  b  4 . HD1  1 1 
        688 1 1 2 1  3 LYS H    b  3 . HN   1 1 
        688 1 2 2 1  4 PRO HD2  b  4 . HD2  1 1 
        689 1 1 3 1  3 LYS H    c  3 . HN   1 1 
        689 1 2 3 1  4 PRO HD3  c  4 . HD1  1 1 
        690 1 1 3 1  3 LYS H    c  3 . HN   1 1 
        690 1 2 3 1  4 PRO HD2  c  4 . HD2  1 1 
        691 1 1 4 1  3 LYS H    d  3 . HN   1 1 
        691 1 2 4 1  4 PRO HD3  d  4 . HD1  1 1 
        692 1 1 4 1  3 LYS H    d  3 . HN   1 1 
        692 1 2 4 1  4 PRO HD2  d  4 . HD2  1 1 
        693 1 1 1 1  4 PRO HA   A  4 . HA   1 1 
        693 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        694 1 1 2 1  4 PRO HA   b  4 . HA   1 1 
        694 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        695 1 1 3 1  4 PRO HA   c  4 . HA   1 1 
        695 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        696 1 1 4 1  4 PRO HA   d  4 . HA   1 1 
        696 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        697 1 1 1 1  4 PRO HB3  A  4 . HB1  1 1 
        697 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        698 1 1 2 1  4 PRO HB3  b  4 . HB1  1 1 
        698 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        699 1 1 3 1  4 PRO HB3  c  4 . HB1  1 1 
        699 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        700 1 1 4 1  4 PRO HB3  d  4 . HB1  1 1 
        700 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        701 1 1 1 1  4 PRO HB2  A  4 . HB2  1 1 
        701 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        702 1 1 2 1  4 PRO HB2  b  4 . HB2  1 1 
        702 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        703 1 1 3 1  4 PRO HB2  c  4 . HB2  1 1 
        703 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        704 1 1 4 1  4 PRO HB2  d  4 . HB2  1 1 
        704 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        705 1 1 1 1  4 PRO HD3  A  4 . HD1  1 1 
        705 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        706 1 1 2 1  4 PRO HD3  b  4 . HD1  1 1 
        706 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        707 1 1 3 1  4 PRO HD3  c  4 . HD1  1 1 
        707 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        708 1 1 4 1  4 PRO HD3  d  4 . HD1  1 1 
        708 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        709 1 1 1 1  4 PRO HD2  A  4 . HD2  1 1 
        709 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        710 1 1 2 1  4 PRO HD2  b  4 . HD2  1 1 
        710 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        711 1 1 3 1  4 PRO HD2  c  4 . HD2  1 1 
        711 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        712 1 1 4 1  4 PRO HD2  d  4 . HD2  1 1 
        712 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        713 1 1 1 1  4 PRO QG   A  4 . HG#  1 1 
        713 1 2 1 1  5 LEU H    A  5 . HN   1 1 
        714 1 1 2 1  4 PRO QG   b  4 . HG#  1 1 
        714 1 2 2 1  5 LEU H    b  5 . HN   1 1 
        715 1 1 3 1  4 PRO QG   c  4 . HG#  1 1 
        715 1 2 3 1  5 LEU H    c  5 . HN   1 1 
        716 1 1 4 1  4 PRO QG   d  4 . HG#  1 1 
        716 1 2 4 1  5 LEU H    d  5 . HN   1 1 
        717 1 1 1 1  5 LEU HA   A  5 . HA   1 1 
        717 1 2 1 1  6 ASP H    A  6 . HN   1 1 
        718 1 1 2 1  5 LEU HA   b  5 . HA   1 1 
        718 1 2 2 1  6 ASP H    b  6 . HN   1 1 
        719 1 1 3 1  5 LEU HA   c  5 . HA   1 1 
        719 1 2 3 1  6 ASP H    c  6 . HN   1 1 
        720 1 1 4 1  5 LEU HA   d  5 . HA   1 1 
        720 1 2 4 1  6 ASP H    d  6 . HN   1 1 
        721 1 1 1 1  5 LEU QB   A  5 . HB#  1 1 
        721 1 2 1 1  6 ASP H    A  6 . HN   1 1 
        722 1 1 2 1  5 LEU QB   b  5 . HB#  1 1 
        722 1 2 2 1  6 ASP H    b  6 . HN   1 1 
        723 1 1 3 1  5 LEU QB   c  5 . HB#  1 1 
        723 1 2 3 1  6 ASP H    c  6 . HN   1 1 
        724 1 1 4 1  5 LEU QB   d  5 . HB#  1 1 
        724 1 2 4 1  6 ASP H    d  6 . HN   1 1 
        725 1 1 1 1  5 LEU MD2  A  5 . HD2# 1 1 
        725 1 2 1 1  6 ASP H    A  6 . HN   1 1 
        726 1 1 2 1  5 LEU MD2  b  5 . HD2# 1 1 
        726 1 2 2 1  6 ASP H    b  6 . HN   1 1 
        727 1 1 3 1  5 LEU MD2  c  5 . HD2# 1 1 
        727 1 2 3 1  6 ASP H    c  6 . HN   1 1 
        728 1 1 4 1  5 LEU MD2  d  5 . HD2# 1 1 
        728 1 2 4 1  6 ASP H    d  6 . HN   1 1 
        729 1 1 1 1  6 ASP QB   A  6 . HB#  1 1 
        729 1 2 1 1  7 GLY H    A  7 . HN   1 1 
        730 1 1 2 1  6 ASP QB   b  6 . HB#  1 1 
        730 1 2 2 1  7 GLY H    b  7 . HN   1 1 
        731 1 1 3 1  6 ASP QB   c  6 . HB#  1 1 
        731 1 2 3 1  7 GLY H    c  7 . HN   1 1 
        732 1 1 4 1  6 ASP QB   d  6 . HB#  1 1 
        732 1 2 4 1  7 GLY H    d  7 . HN   1 1 
        733 1 1 1 1  7 GLY HA3  A  7 . HA1  1 1 
        733 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        734 1 1 2 1  7 GLY HA3  b  7 . HA1  1 1 
        734 1 2 2 1  8 GLU H    b  8 . HN   1 1 
        735 1 1 3 1  7 GLY HA3  c  7 . HA1  1 1 
        735 1 2 3 1  8 GLU H    c  8 . HN   1 1 
        736 1 1 4 1  7 GLY HA3  d  7 . HA1  1 1 
        736 1 2 4 1  8 GLU H    d  8 . HN   1 1 
        737 1 1 1 1  7 GLY HA2  A  7 . HA2  1 1 
        737 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        738 1 1 2 1  7 GLY HA2  b  7 . HA2  1 1 
        738 1 2 2 1  8 GLU H    b  8 . HN   1 1 
        739 1 1 3 1  7 GLY HA2  c  7 . HA2  1 1 
        739 1 2 3 1  8 GLU H    c  8 . HN   1 1 
        740 1 1 4 1  7 GLY HA2  d  7 . HA2  1 1 
        740 1 2 4 1  8 GLU H    d  8 . HN   1 1 
        741 1 1 1 1  7 GLY H    A  7 . HN   1 1 
        741 1 2 1 1  8 GLU H    A  8 . HN   1 1 
        742 1 1 2 1  7 GLY H    b  7 . HN   1 1 
        742 1 2 2 1  8 GLU H    b  8 . HN   1 1 
        743 1 1 3 1  7 GLY H    c  7 . HN   1 1 
        743 1 2 3 1  8 GLU H    c  8 . HN   1 1 
        744 1 1 4 1  7 GLY H    d  7 . HN   1 1 
        744 1 2 4 1  8 GLU H    d  8 . HN   1 1 
        745 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        745 1 2 1 1  9 TYR QD   A  9 . HD#  1 1 
        746 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        746 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
        747 1 1 1 1  8 GLU HA   A  8 . HA   1 1 
        747 1 2 1 1  9 TYR H    A  9 . HN   1 1 
        748 1 1 2 1  8 GLU HA   b  8 . HA   1 1 
        748 1 2 2 1  9 TYR QD   b  9 . HD#  1 1 
        749 1 1 2 1  8 GLU HA   b  8 . HA   1 1 
        749 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
        750 1 1 2 1  8 GLU HA   b  8 . HA   1 1 
        750 1 2 2 1  9 TYR H    b  9 . HN   1 1 
        751 1 1 3 1  8 GLU HA   c  8 . HA   1 1 
        751 1 2 3 1  9 TYR QD   c  9 . HD#  1 1 
        752 1 1 3 1  8 GLU HA   c  8 . HA   1 1 
        752 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
        753 1 1 3 1  8 GLU HA   c  8 . HA   1 1 
        753 1 2 3 1  9 TYR H    c  9 . HN   1 1 
        754 1 1 4 1  8 GLU HA   d  8 . HA   1 1 
        754 1 2 4 1  9 TYR QD   d  9 . HD#  1 1 
        755 1 1 4 1  8 GLU HA   d  8 . HA   1 1 
        755 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
        756 1 1 4 1  8 GLU HA   d  8 . HA   1 1 
        756 1 2 4 1  9 TYR H    d  9 . HN   1 1 
        757 1 1 1 1  8 GLU QB   A  8 . HB#  1 1 
        757 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
        758 1 1 2 1  8 GLU QB   b  8 . HB#  1 1 
        758 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
        759 1 1 3 1  8 GLU QB   c  8 . HB#  1 1 
        759 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
        760 1 1 4 1  8 GLU QB   d  8 . HB#  1 1 
        760 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
        761 1 1 1 1  8 GLU HB3  A  8 . HB1  1 1 
        761 1 2 1 1  9 TYR H    A  9 . HN   1 1 
        762 1 1 2 1  8 GLU HB3  b  8 . HB1  1 1 
        762 1 2 2 1  9 TYR H    b  9 . HN   1 1 
        763 1 1 3 1  8 GLU HB3  c  8 . HB1  1 1 
        763 1 2 3 1  9 TYR H    c  9 . HN   1 1 
        764 1 1 4 1  8 GLU HB3  d  8 . HB1  1 1 
        764 1 2 4 1  9 TYR H    d  9 . HN   1 1 
        765 1 1 1 1  8 GLU HB2  A  8 . HB2  1 1 
        765 1 2 1 1  9 TYR H    A  9 . HN   1 1 
        766 1 1 2 1  8 GLU HB2  b  8 . HB2  1 1 
        766 1 2 2 1  9 TYR H    b  9 . HN   1 1 
        767 1 1 3 1  8 GLU HB2  c  8 . HB2  1 1 
        767 1 2 3 1  9 TYR H    c  9 . HN   1 1 
        768 1 1 4 1  8 GLU HB2  d  8 . HB2  1 1 
        768 1 2 4 1  9 TYR H    d  9 . HN   1 1 
        769 1 1 1 1  8 GLU QG   A  8 . HG#  1 1 
        769 1 2 1 1  9 TYR QD   A  9 . HD#  1 1 
        770 1 1 1 1  8 GLU QG   A  8 . HG#  1 1 
        770 1 2 1 1  9 TYR H    A  9 . HN   1 1 
        771 1 1 2 1  8 GLU QG   b  8 . HG#  1 1 
        771 1 2 2 1  9 TYR QD   b  9 . HD#  1 1 
        772 1 1 2 1  8 GLU QG   b  8 . HG#  1 1 
        772 1 2 2 1  9 TYR H    b  9 . HN   1 1 
        773 1 1 3 1  8 GLU QG   c  8 . HG#  1 1 
        773 1 2 3 1  9 TYR QD   c  9 . HD#  1 1 
        774 1 1 3 1  8 GLU QG   c  8 . HG#  1 1 
        774 1 2 3 1  9 TYR H    c  9 . HN   1 1 
        775 1 1 4 1  8 GLU QG   d  8 . HG#  1 1 
        775 1 2 4 1  9 TYR QD   d  9 . HD#  1 1 
        776 1 1 4 1  8 GLU QG   d  8 . HG#  1 1 
        776 1 2 4 1  9 TYR H    d  9 . HN   1 1 
        777 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        777 1 2 1 1  9 TYR QD   A  9 . HD#  1 1 
        778 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        778 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
        779 1 1 1 1  8 GLU H    A  8 . HN   1 1 
        779 1 2 1 1  9 TYR H    A  9 . HN   1 1 
        780 1 1 2 1  8 GLU H    b  8 . HN   1 1 
        780 1 2 2 1  9 TYR QD   b  9 . HD#  1 1 
        781 1 1 2 1  8 GLU H    b  8 . HN   1 1 
        781 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
        782 1 1 2 1  8 GLU H    b  8 . HN   1 1 
        782 1 2 2 1  9 TYR H    b  9 . HN   1 1 
        783 1 1 3 1  8 GLU H    c  8 . HN   1 1 
        783 1 2 3 1  9 TYR QD   c  9 . HD#  1 1 
        784 1 1 3 1  8 GLU H    c  8 . HN   1 1 
        784 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
        785 1 1 3 1  8 GLU H    c  8 . HN   1 1 
        785 1 2 3 1  9 TYR H    c  9 . HN   1 1 
        786 1 1 4 1  8 GLU H    d  8 . HN   1 1 
        786 1 2 4 1  9 TYR QD   d  9 . HD#  1 1 
        787 1 1 4 1  8 GLU H    d  8 . HN   1 1 
        787 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
        788 1 1 4 1  8 GLU H    d  8 . HN   1 1 
        788 1 2 4 1  9 TYR H    d  9 . HN   1 1 
        789 1 1 1 1  9 TYR HA   A  9 . HA   1 1 
        789 1 2 1 1 10 PHE H    A 10 . HN   1 1 
        790 1 1 2 1  9 TYR HA   b  9 . HA   1 1 
        790 1 2 2 1 10 PHE H    b 10 . HN   1 1 
        791 1 1 3 1  9 TYR HA   c  9 . HA   1 1 
        791 1 2 3 1 10 PHE H    c 10 . HN   1 1 
        792 1 1 4 1  9 TYR HA   d  9 . HA   1 1 
        792 1 2 4 1 10 PHE H    d 10 . HN   1 1 
        793 1 1 1 1  9 TYR QB   A  9 . HB#  1 1 
        793 1 2 1 1 10 PHE H    A 10 . HN   1 1 
        794 1 1 2 1  9 TYR QB   b  9 . HB#  1 1 
        794 1 2 2 1 10 PHE H    b 10 . HN   1 1 
        795 1 1 3 1  9 TYR QB   c  9 . HB#  1 1 
        795 1 2 3 1 10 PHE H    c 10 . HN   1 1 
        796 1 1 4 1  9 TYR QB   d  9 . HB#  1 1 
        796 1 2 4 1 10 PHE H    d 10 . HN   1 1 
        797 1 1 1 1  9 TYR QD   A  9 . HD#  1 1 
        797 1 2 1 1 10 PHE H    A 10 . HN   1 1 
        798 1 1 2 1  9 TYR QD   b  9 . HD#  1 1 
        798 1 2 2 1 10 PHE H    b 10 . HN   1 1 
        799 1 1 3 1  9 TYR QD   c  9 . HD#  1 1 
        799 1 2 3 1 10 PHE H    c 10 . HN   1 1 
        800 1 1 4 1  9 TYR QD   d  9 . HD#  1 1 
        800 1 2 4 1 10 PHE H    d 10 . HN   1 1 
        801 1 1 1 1  9 TYR H    A  9 . HN   1 1 
        801 1 2 1 1 10 PHE QE   A 10 . HE#  1 1 
        802 1 1 1 1  9 TYR H    A  9 . HN   1 1 
        802 1 2 1 1 10 PHE H    A 10 . HN   1 1 
        803 1 1 1 1  9 TYR H    A  9 . HN   1 1 
        803 1 2 1 1 10 PHE HZ   A 10 . HZ   1 1 
        804 1 1 2 1  9 TYR H    b  9 . HN   1 1 
        804 1 2 2 1 10 PHE QE   b 10 . HE#  1 1 
        805 1 1 2 1  9 TYR H    b  9 . HN   1 1 
        805 1 2 2 1 10 PHE H    b 10 . HN   1 1 
        806 1 1 2 1  9 TYR H    b  9 . HN   1 1 
        806 1 2 2 1 10 PHE HZ   b 10 . HZ   1 1 
        807 1 1 3 1  9 TYR H    c  9 . HN   1 1 
        807 1 2 3 1 10 PHE QE   c 10 . HE#  1 1 
        808 1 1 3 1  9 TYR H    c  9 . HN   1 1 
        808 1 2 3 1 10 PHE H    c 10 . HN   1 1 
        809 1 1 3 1  9 TYR H    c  9 . HN   1 1 
        809 1 2 3 1 10 PHE HZ   c 10 . HZ   1 1 
        810 1 1 4 1  9 TYR H    d  9 . HN   1 1 
        810 1 2 4 1 10 PHE QE   d 10 . HE#  1 1 
        811 1 1 4 1  9 TYR H    d  9 . HN   1 1 
        811 1 2 4 1 10 PHE H    d 10 . HN   1 1 
        812 1 1 4 1  9 TYR H    d  9 . HN   1 1 
        812 1 2 4 1 10 PHE HZ   d 10 . HZ   1 1 
        813 1 1 1 1 10 PHE HA   A 10 . HA   1 1 
        813 1 2 1 1 11 THR H    A 11 . HN   1 1 
        814 1 1 2 1 10 PHE HA   b 10 . HA   1 1 
        814 1 2 2 1 11 THR H    b 11 . HN   1 1 
        815 1 1 3 1 10 PHE HA   c 10 . HA   1 1 
        815 1 2 3 1 11 THR H    c 11 . HN   1 1 
        816 1 1 4 1 10 PHE HA   d 10 . HA   1 1 
        816 1 2 4 1 11 THR H    d 11 . HN   1 1 
        817 1 1 1 1 10 PHE HB3  A 10 . HB1  1 1 
        817 1 2 1 1 11 THR H    A 11 . HN   1 1 
        818 1 1 2 1 10 PHE HB3  b 10 . HB1  1 1 
        818 1 2 2 1 11 THR H    b 11 . HN   1 1 
        819 1 1 3 1 10 PHE HB3  c 10 . HB1  1 1 
        819 1 2 3 1 11 THR H    c 11 . HN   1 1 
        820 1 1 4 1 10 PHE HB3  d 10 . HB1  1 1 
        820 1 2 4 1 11 THR H    d 11 . HN   1 1 
        821 1 1 1 1 10 PHE HB2  A 10 . HB2  1 1 
        821 1 2 1 1 11 THR H    A 11 . HN   1 1 
        822 1 1 2 1 10 PHE HB2  b 10 . HB2  1 1 
        822 1 2 2 1 11 THR H    b 11 . HN   1 1 
        823 1 1 3 1 10 PHE HB2  c 10 . HB2  1 1 
        823 1 2 3 1 11 THR H    c 11 . HN   1 1 
        824 1 1 4 1 10 PHE HB2  d 10 . HB2  1 1 
        824 1 2 4 1 11 THR H    d 11 . HN   1 1 
        825 1 1 1 1 10 PHE QD   A 10 . HD#  1 1 
        825 1 2 1 1 11 THR H    A 11 . HN   1 1 
        826 1 1 2 1 10 PHE QD   b 10 . HD#  1 1 
        826 1 2 2 1 11 THR H    b 11 . HN   1 1 
        827 1 1 3 1 10 PHE QD   c 10 . HD#  1 1 
        827 1 2 3 1 11 THR H    c 11 . HN   1 1 
        828 1 1 4 1 10 PHE QD   d 10 . HD#  1 1 
        828 1 2 4 1 11 THR H    d 11 . HN   1 1 
        829 1 1 1 1 10 PHE QE   A 10 . HE#  1 1 
        829 1 2 1 1 11 THR H    A 11 . HN   1 1 
        830 1 1 2 1 10 PHE QE   b 10 . HE#  1 1 
        830 1 2 2 1 11 THR H    b 11 . HN   1 1 
        831 1 1 3 1 10 PHE QE   c 10 . HE#  1 1 
        831 1 2 3 1 11 THR H    c 11 . HN   1 1 
        832 1 1 4 1 10 PHE QE   d 10 . HE#  1 1 
        832 1 2 4 1 11 THR H    d 11 . HN   1 1 
        833 1 1 1 1 10 PHE H    A 10 . HN   1 1 
        833 1 2 1 1 11 THR H    A 11 . HN   1 1 
        834 1 1 2 1 10 PHE H    b 10 . HN   1 1 
        834 1 2 2 1 11 THR H    b 11 . HN   1 1 
        835 1 1 3 1 10 PHE H    c 10 . HN   1 1 
        835 1 2 3 1 11 THR H    c 11 . HN   1 1 
        836 1 1 4 1 10 PHE H    d 10 . HN   1 1 
        836 1 2 4 1 11 THR H    d 11 . HN   1 1 
        837 1 1 1 1 11 THR HA   A 11 . HA   1 1 
        837 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        838 1 1 2 1 11 THR HA   b 11 . HA   1 1 
        838 1 2 2 1 12 LEU H    b 12 . HN   1 1 
        839 1 1 3 1 11 THR HA   c 11 . HA   1 1 
        839 1 2 3 1 12 LEU H    c 12 . HN   1 1 
        840 1 1 4 1 11 THR HA   d 11 . HA   1 1 
        840 1 2 4 1 12 LEU H    d 12 . HN   1 1 
        841 1 1 1 1 11 THR HB   A 11 . HB   1 1 
        841 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        842 1 1 2 1 11 THR HB   b 11 . HB   1 1 
        842 1 2 2 1 12 LEU H    b 12 . HN   1 1 
        843 1 1 3 1 11 THR HB   c 11 . HB   1 1 
        843 1 2 3 1 12 LEU H    c 12 . HN   1 1 
        844 1 1 4 1 11 THR HB   d 11 . HB   1 1 
        844 1 2 4 1 12 LEU H    d 12 . HN   1 1 
        845 1 1 1 1 11 THR MG   A 11 . HG2# 1 1 
        845 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        846 1 1 2 1 11 THR MG   b 11 . HG2# 1 1 
        846 1 2 2 1 12 LEU H    b 12 . HN   1 1 
        847 1 1 3 1 11 THR MG   c 11 . HG2# 1 1 
        847 1 2 3 1 12 LEU H    c 12 . HN   1 1 
        848 1 1 4 1 11 THR MG   d 11 . HG2# 1 1 
        848 1 2 4 1 12 LEU H    d 12 . HN   1 1 
        849 1 1 1 1 11 THR H    A 11 . HN   1 1 
        849 1 2 1 1 12 LEU MD1  A 12 . HD1# 1 1 
        850 1 1 1 1 11 THR H    A 11 . HN   1 1 
        850 1 2 1 1 12 LEU H    A 12 . HN   1 1 
        851 1 1 2 1 11 THR H    b 11 . HN   1 1 
        851 1 2 2 1 12 LEU MD1  b 12 . HD1# 1 1 
        852 1 1 2 1 11 THR H    b 11 . HN   1 1 
        852 1 2 2 1 12 LEU H    b 12 . HN   1 1 
        853 1 1 3 1 11 THR H    c 11 . HN   1 1 
        853 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 1 
        854 1 1 3 1 11 THR H    c 11 . HN   1 1 
        854 1 2 3 1 12 LEU H    c 12 . HN   1 1 
        855 1 1 4 1 11 THR H    d 11 . HN   1 1 
        855 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 1 
        856 1 1 4 1 11 THR H    d 11 . HN   1 1 
        856 1 2 4 1 12 LEU H    d 12 . HN   1 1 
        857 1 1 1 1 12 LEU HA   A 12 . HA   1 1 
        857 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        858 1 1 2 1 12 LEU HA   b 12 . HA   1 1 
        858 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        859 1 1 3 1 12 LEU HA   c 12 . HA   1 1 
        859 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        860 1 1 4 1 12 LEU HA   d 12 . HA   1 1 
        860 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        861 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
        861 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        862 1 1 2 1 12 LEU HB3  b 12 . HB1  1 1 
        862 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        863 1 1 3 1 12 LEU HB3  c 12 . HB1  1 1 
        863 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        864 1 1 4 1 12 LEU HB3  d 12 . HB1  1 1 
        864 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        865 1 1 1 1 12 LEU HB2  A 12 . HB2  1 1 
        865 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        866 1 1 2 1 12 LEU HB2  b 12 . HB2  1 1 
        866 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        867 1 1 3 1 12 LEU HB2  c 12 . HB2  1 1 
        867 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        868 1 1 4 1 12 LEU HB2  d 12 . HB2  1 1 
        868 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        869 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 1 
        869 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        870 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 1 
        870 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        871 1 1 3 1 12 LEU MD1  c 12 . HD1# 1 1 
        871 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        872 1 1 4 1 12 LEU MD1  d 12 . HD1# 1 1 
        872 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        873 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 1 
        873 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        874 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 1 
        874 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        875 1 1 3 1 12 LEU MD2  c 12 . HD2# 1 1 
        875 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        876 1 1 4 1 12 LEU MD2  d 12 . HD2# 1 1 
        876 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        877 1 1 1 1 12 LEU HG   A 12 . HG   1 1 
        877 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        878 1 1 2 1 12 LEU HG   b 12 . HG   1 1 
        878 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        879 1 1 3 1 12 LEU HG   c 12 . HG   1 1 
        879 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        880 1 1 4 1 12 LEU HG   d 12 . HG   1 1 
        880 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        881 1 1 1 1 12 LEU H    A 12 . HN   1 1 
        881 1 2 1 1 13 GLN H    A 13 . HN   1 1 
        882 1 1 2 1 12 LEU H    b 12 . HN   1 1 
        882 1 2 2 1 13 GLN H    b 13 . HN   1 1 
        883 1 1 3 1 12 LEU H    c 12 . HN   1 1 
        883 1 2 3 1 13 GLN H    c 13 . HN   1 1 
        884 1 1 4 1 12 LEU H    d 12 . HN   1 1 
        884 1 2 4 1 13 GLN H    d 13 . HN   1 1 
        885 1 1 1 1 13 GLN HA   A 13 . HA   1 1 
        885 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        886 1 1 2 1 13 GLN HA   b 13 . HA   1 1 
        886 1 2 2 1 14 ILE H    b 14 . HN   1 1 
        887 1 1 3 1 13 GLN HA   c 13 . HA   1 1 
        887 1 2 3 1 14 ILE H    c 14 . HN   1 1 
        888 1 1 4 1 13 GLN HA   d 13 . HA   1 1 
        888 1 2 4 1 14 ILE H    d 14 . HN   1 1 
        889 1 1 1 1 13 GLN HB3  A 13 . HB1  1 1 
        889 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        890 1 1 2 1 13 GLN HB3  b 13 . HB1  1 1 
        890 1 2 2 1 14 ILE H    b 14 . HN   1 1 
        891 1 1 3 1 13 GLN HB3  c 13 . HB1  1 1 
        891 1 2 3 1 14 ILE H    c 14 . HN   1 1 
        892 1 1 4 1 13 GLN HB3  d 13 . HB1  1 1 
        892 1 2 4 1 14 ILE H    d 14 . HN   1 1 
        893 1 1 1 1 13 GLN HB2  A 13 . HB2  1 1 
        893 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        894 1 1 2 1 13 GLN HB2  b 13 . HB2  1 1 
        894 1 2 2 1 14 ILE H    b 14 . HN   1 1 
        895 1 1 3 1 13 GLN HB2  c 13 . HB2  1 1 
        895 1 2 3 1 14 ILE H    c 14 . HN   1 1 
        896 1 1 4 1 13 GLN HB2  d 13 . HB2  1 1 
        896 1 2 4 1 14 ILE H    d 14 . HN   1 1 
        897 1 1 1 1 13 GLN QG   A 13 . HG#  1 1 
        897 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        898 1 1 2 1 13 GLN QG   b 13 . HG#  1 1 
        898 1 2 2 1 14 ILE H    b 14 . HN   1 1 
        899 1 1 3 1 13 GLN QG   c 13 . HG#  1 1 
        899 1 2 3 1 14 ILE H    c 14 . HN   1 1 
        900 1 1 4 1 13 GLN QG   d 13 . HG#  1 1 
        900 1 2 4 1 14 ILE H    d 14 . HN   1 1 
        901 1 1 1 1 13 GLN H    A 13 . HN   1 1 
        901 1 2 1 1 14 ILE H    A 14 . HN   1 1 
        902 1 1 2 1 13 GLN H    b 13 . HN   1 1 
        902 1 2 2 1 14 ILE H    b 14 . HN   1 1 
        903 1 1 3 1 13 GLN H    c 13 . HN   1 1 
        903 1 2 3 1 14 ILE H    c 14 . HN   1 1 
        904 1 1 4 1 13 GLN H    d 13 . HN   1 1 
        904 1 2 4 1 14 ILE H    d 14 . HN   1 1 
        905 1 1 1 1 14 ILE HA   A 14 . HA   1 1 
        905 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        906 1 1 2 1 14 ILE HA   b 14 . HA   1 1 
        906 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        907 1 1 3 1 14 ILE HA   c 14 . HA   1 1 
        907 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        908 1 1 4 1 14 ILE HA   d 14 . HA   1 1 
        908 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        909 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
        909 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        910 1 1 2 1 14 ILE HB   b 14 . HB   1 1 
        910 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        911 1 1 3 1 14 ILE HB   c 14 . HB   1 1 
        911 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        912 1 1 4 1 14 ILE HB   d 14 . HB   1 1 
        912 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        913 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
        913 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        914 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
        914 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        915 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
        915 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        916 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
        916 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        917 1 1 1 1 14 ILE HG13 A 14 . HG11 1 1 
        917 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        918 1 1 2 1 14 ILE HG13 b 14 . HG11 1 1 
        918 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        919 1 1 3 1 14 ILE HG13 c 14 . HG11 1 1 
        919 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        920 1 1 4 1 14 ILE HG13 d 14 . HG11 1 1 
        920 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        921 1 1 1 1 14 ILE HG12 A 14 . HG12 1 1 
        921 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        922 1 1 2 1 14 ILE HG12 b 14 . HG12 1 1 
        922 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        923 1 1 3 1 14 ILE HG12 c 14 . HG12 1 1 
        923 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        924 1 1 4 1 14 ILE HG12 d 14 . HG12 1 1 
        924 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        925 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
        925 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        926 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
        926 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        927 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
        927 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        928 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
        928 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        929 1 1 1 1 14 ILE H    A 14 . HN   1 1 
        929 1 2 1 1 15 ARG H    A 15 . HN   1 1 
        930 1 1 2 1 14 ILE H    b 14 . HN   1 1 
        930 1 2 2 1 15 ARG H    b 15 . HN   1 1 
        931 1 1 3 1 14 ILE H    c 14 . HN   1 1 
        931 1 2 3 1 15 ARG H    c 15 . HN   1 1 
        932 1 1 4 1 14 ILE H    d 14 . HN   1 1 
        932 1 2 4 1 15 ARG H    d 15 . HN   1 1 
        933 1 1 1 1 15 ARG HA   A 15 . HA   1 1 
        933 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        934 1 1 2 1 15 ARG HA   b 15 . HA   1 1 
        934 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        935 1 1 3 1 15 ARG HA   c 15 . HA   1 1 
        935 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        936 1 1 4 1 15 ARG HA   d 15 . HA   1 1 
        936 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        937 1 1 1 1 15 ARG HB3  A 15 . HB1  1 1 
        937 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        938 1 1 2 1 15 ARG HB3  b 15 . HB1  1 1 
        938 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        939 1 1 3 1 15 ARG HB3  c 15 . HB1  1 1 
        939 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        940 1 1 4 1 15 ARG HB3  d 15 . HB1  1 1 
        940 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        941 1 1 1 1 15 ARG HB2  A 15 . HB2  1 1 
        941 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        942 1 1 2 1 15 ARG HB2  b 15 . HB2  1 1 
        942 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        943 1 1 3 1 15 ARG HB2  c 15 . HB2  1 1 
        943 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        944 1 1 4 1 15 ARG HB2  d 15 . HB2  1 1 
        944 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        945 1 1 1 1 15 ARG QD   A 15 . HD#  1 1 
        945 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        946 1 1 2 1 15 ARG QD   b 15 . HD#  1 1 
        946 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        947 1 1 3 1 15 ARG QD   c 15 . HD#  1 1 
        947 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        948 1 1 4 1 15 ARG QD   d 15 . HD#  1 1 
        948 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        949 1 1 1 1 15 ARG QG   A 15 . HG#  1 1 
        949 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        950 1 1 2 1 15 ARG QG   b 15 . HG#  1 1 
        950 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        951 1 1 3 1 15 ARG QG   c 15 . HG#  1 1 
        951 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        952 1 1 4 1 15 ARG QG   d 15 . HG#  1 1 
        952 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        953 1 1 1 1 15 ARG H    A 15 . HN   1 1 
        953 1 2 1 1 16 GLY H    A 16 . HN   1 1 
        954 1 1 2 1 15 ARG H    b 15 . HN   1 1 
        954 1 2 2 1 16 GLY H    b 16 . HN   1 1 
        955 1 1 3 1 15 ARG H    c 15 . HN   1 1 
        955 1 2 3 1 16 GLY H    c 16 . HN   1 1 
        956 1 1 4 1 15 ARG H    d 15 . HN   1 1 
        956 1 2 4 1 16 GLY H    d 16 . HN   1 1 
        957 1 1 1 1 16 GLY HA3  A 16 . HA1  1 1 
        957 1 2 1 1 17 ARG H    A 17 . HN   1 1 
        958 1 1 2 1 16 GLY HA3  b 16 . HA1  1 1 
        958 1 2 2 1 17 ARG H    b 17 . HN   1 1 
        959 1 1 3 1 16 GLY HA3  c 16 . HA1  1 1 
        959 1 2 3 1 17 ARG H    c 17 . HN   1 1 
        960 1 1 4 1 16 GLY HA3  d 16 . HA1  1 1 
        960 1 2 4 1 17 ARG H    d 17 . HN   1 1 
        961 1 1 1 1 16 GLY HA2  A 16 . HA2  1 1 
        961 1 2 1 1 17 ARG H    A 17 . HN   1 1 
        962 1 1 2 1 16 GLY HA2  b 16 . HA2  1 1 
        962 1 2 2 1 17 ARG H    b 17 . HN   1 1 
        963 1 1 3 1 16 GLY HA2  c 16 . HA2  1 1 
        963 1 2 3 1 17 ARG H    c 17 . HN   1 1 
        964 1 1 4 1 16 GLY HA2  d 16 . HA2  1 1 
        964 1 2 4 1 17 ARG H    d 17 . HN   1 1 
        965 1 1 1 1 16 GLY H    A 16 . HN   1 1 
        965 1 2 1 1 17 ARG H    A 17 . HN   1 1 
        966 1 1 2 1 16 GLY H    b 16 . HN   1 1 
        966 1 2 2 1 17 ARG H    b 17 . HN   1 1 
        967 1 1 3 1 16 GLY H    c 16 . HN   1 1 
        967 1 2 3 1 17 ARG H    c 17 . HN   1 1 
        968 1 1 4 1 16 GLY H    d 16 . HN   1 1 
        968 1 2 4 1 17 ARG H    d 17 . HN   1 1 
        969 1 1 1 1 17 ARG HA   A 17 . HA   1 1 
        969 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        970 1 1 2 1 17 ARG HA   b 17 . HA   1 1 
        970 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        971 1 1 3 1 17 ARG HA   c 17 . HA   1 1 
        971 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        972 1 1 4 1 17 ARG HA   d 17 . HA   1 1 
        972 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        973 1 1 1 1 17 ARG HB3  A 17 . HB1  1 1 
        973 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        974 1 1 2 1 17 ARG HB3  b 17 . HB1  1 1 
        974 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        975 1 1 3 1 17 ARG HB3  c 17 . HB1  1 1 
        975 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        976 1 1 4 1 17 ARG HB3  d 17 . HB1  1 1 
        976 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        977 1 1 1 1 17 ARG HB2  A 17 . HB2  1 1 
        977 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        978 1 1 2 1 17 ARG HB2  b 17 . HB2  1 1 
        978 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        979 1 1 3 1 17 ARG HB2  c 17 . HB2  1 1 
        979 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        980 1 1 4 1 17 ARG HB2  d 17 . HB2  1 1 
        980 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        981 1 1 1 1 17 ARG QD   A 17 . HD#  1 1 
        981 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        982 1 1 2 1 17 ARG QD   b 17 . HD#  1 1 
        982 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        983 1 1 3 1 17 ARG QD   c 17 . HD#  1 1 
        983 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        984 1 1 4 1 17 ARG QD   d 17 . HD#  1 1 
        984 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        985 1 1 1 1 17 ARG QG   A 17 . HG#  1 1 
        985 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        986 1 1 2 1 17 ARG QG   b 17 . HG#  1 1 
        986 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        987 1 1 3 1 17 ARG QG   c 17 . HG#  1 1 
        987 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        988 1 1 4 1 17 ARG QG   d 17 . HG#  1 1 
        988 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        989 1 1 1 1 17 ARG H    A 17 . HN   1 1 
        989 1 2 1 1 18 GLU H    A 18 . HN   1 1 
        990 1 1 2 1 17 ARG H    b 17 . HN   1 1 
        990 1 2 2 1 18 GLU H    b 18 . HN   1 1 
        991 1 1 3 1 17 ARG H    c 17 . HN   1 1 
        991 1 2 3 1 18 GLU H    c 18 . HN   1 1 
        992 1 1 4 1 17 ARG H    d 17 . HN   1 1 
        992 1 2 4 1 18 GLU H    d 18 . HN   1 1 
        993 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
        993 1 2 1 1 19 ARG H    A 19 . HN   1 1 
        994 1 1 2 1 18 GLU HA   b 18 . HA   1 1 
        994 1 2 2 1 19 ARG H    b 19 . HN   1 1 
        995 1 1 3 1 18 GLU HA   c 18 . HA   1 1 
        995 1 2 3 1 19 ARG H    c 19 . HN   1 1 
        996 1 1 4 1 18 GLU HA   d 18 . HA   1 1 
        996 1 2 4 1 19 ARG H    d 19 . HN   1 1 
        997 1 1 1 1 18 GLU HB3  A 18 . HB1  1 1 
        997 1 2 1 1 19 ARG H    A 19 . HN   1 1 
        998 1 1 2 1 18 GLU HB3  b 18 . HB1  1 1 
        998 1 2 2 1 19 ARG H    b 19 . HN   1 1 
        999 1 1 3 1 18 GLU HB3  c 18 . HB1  1 1 
        999 1 2 3 1 19 ARG H    c 19 . HN   1 1 
       1000 1 1 4 1 18 GLU HB3  d 18 . HB1  1 1 
       1000 1 2 4 1 19 ARG H    d 19 . HN   1 1 
       1001 1 1 1 1 18 GLU HB2  A 18 . HB2  1 1 
       1001 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       1002 1 1 2 1 18 GLU HB2  b 18 . HB2  1 1 
       1002 1 2 2 1 19 ARG H    b 19 . HN   1 1 
       1003 1 1 3 1 18 GLU HB2  c 18 . HB2  1 1 
       1003 1 2 3 1 19 ARG H    c 19 . HN   1 1 
       1004 1 1 4 1 18 GLU HB2  d 18 . HB2  1 1 
       1004 1 2 4 1 19 ARG H    d 19 . HN   1 1 
       1005 1 1 1 1 18 GLU QG   A 18 . HG#  1 1 
       1005 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       1006 1 1 2 1 18 GLU QG   b 18 . HG#  1 1 
       1006 1 2 2 1 19 ARG H    b 19 . HN   1 1 
       1007 1 1 3 1 18 GLU QG   c 18 . HG#  1 1 
       1007 1 2 3 1 19 ARG H    c 19 . HN   1 1 
       1008 1 1 4 1 18 GLU QG   d 18 . HG#  1 1 
       1008 1 2 4 1 19 ARG H    d 19 . HN   1 1 
       1009 1 1 1 1 18 GLU H    A 18 . HN   1 1 
       1009 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       1010 1 1 2 1 18 GLU H    b 18 . HN   1 1 
       1010 1 2 2 1 19 ARG H    b 19 . HN   1 1 
       1011 1 1 3 1 18 GLU H    c 18 . HN   1 1 
       1011 1 2 3 1 19 ARG H    c 19 . HN   1 1 
       1012 1 1 4 1 18 GLU H    d 18 . HN   1 1 
       1012 1 2 4 1 19 ARG H    d 19 . HN   1 1 
       1013 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1013 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1014 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1014 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1015 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1015 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1016 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1016 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1017 1 1 1 1 19 ARG HB3  A 19 . HB1  1 1 
       1017 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1018 1 1 2 1 19 ARG HB3  b 19 . HB1  1 1 
       1018 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1019 1 1 3 1 19 ARG HB3  c 19 . HB1  1 1 
       1019 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1020 1 1 4 1 19 ARG HB3  d 19 . HB1  1 1 
       1020 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1021 1 1 1 1 19 ARG HB2  A 19 . HB2  1 1 
       1021 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1022 1 1 2 1 19 ARG HB2  b 19 . HB2  1 1 
       1022 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1023 1 1 3 1 19 ARG HB2  c 19 . HB2  1 1 
       1023 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1024 1 1 4 1 19 ARG HB2  d 19 . HB2  1 1 
       1024 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1025 1 1 1 1 19 ARG QD   A 19 . HD#  1 1 
       1025 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1026 1 1 2 1 19 ARG QD   b 19 . HD#  1 1 
       1026 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1027 1 1 3 1 19 ARG QD   c 19 . HD#  1 1 
       1027 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1028 1 1 4 1 19 ARG QD   d 19 . HD#  1 1 
       1028 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1029 1 1 1 1 19 ARG QG   A 19 . HG#  1 1 
       1029 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1030 1 1 2 1 19 ARG QG   b 19 . HG#  1 1 
       1030 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1031 1 1 3 1 19 ARG QG   c 19 . HG#  1 1 
       1031 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1032 1 1 4 1 19 ARG QG   d 19 . HG#  1 1 
       1032 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1033 1 1 1 1 19 ARG H    A 19 . HN   1 1 
       1033 1 2 1 1 20 PHE QB   A 20 . HB#  1 1 
       1034 1 1 1 1 19 ARG H    A 19 . HN   1 1 
       1034 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1035 1 1 2 1 19 ARG H    b 19 . HN   1 1 
       1035 1 2 2 1 20 PHE QB   b 20 . HB#  1 1 
       1036 1 1 2 1 19 ARG H    b 19 . HN   1 1 
       1036 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1037 1 1 3 1 19 ARG H    c 19 . HN   1 1 
       1037 1 2 3 1 20 PHE QB   c 20 . HB#  1 1 
       1038 1 1 3 1 19 ARG H    c 19 . HN   1 1 
       1038 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1039 1 1 4 1 19 ARG H    d 19 . HN   1 1 
       1039 1 2 4 1 20 PHE QB   d 20 . HB#  1 1 
       1040 1 1 4 1 19 ARG H    d 19 . HN   1 1 
       1040 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1041 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1041 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1042 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1042 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1043 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1043 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1044 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1044 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1045 1 1 1 1 20 PHE QB   A 20 . HB#  1 1 
       1045 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1046 1 1 2 1 20 PHE QB   b 20 . HB#  1 1 
       1046 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1047 1 1 3 1 20 PHE QB   c 20 . HB#  1 1 
       1047 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1048 1 1 4 1 20 PHE QB   d 20 . HB#  1 1 
       1048 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1049 1 1 1 1 20 PHE QD   A 20 . HD#  1 1 
       1049 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1050 1 1 2 1 20 PHE QD   b 20 . HD#  1 1 
       1050 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1051 1 1 3 1 20 PHE QD   c 20 . HD#  1 1 
       1051 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1052 1 1 4 1 20 PHE QD   d 20 . HD#  1 1 
       1052 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1053 1 1 1 1 20 PHE QE   A 20 . HE#  1 1 
       1053 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1054 1 1 2 1 20 PHE QE   b 20 . HE#  1 1 
       1054 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1055 1 1 3 1 20 PHE QE   c 20 . HE#  1 1 
       1055 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1056 1 1 4 1 20 PHE QE   d 20 . HE#  1 1 
       1056 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1057 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       1057 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1058 1 1 2 1 20 PHE H    b 20 . HN   1 1 
       1058 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1059 1 1 3 1 20 PHE H    c 20 . HN   1 1 
       1059 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1060 1 1 4 1 20 PHE H    d 20 . HN   1 1 
       1060 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1061 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1061 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1062 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1062 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1063 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1063 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1064 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1064 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1065 1 1 1 1 21 GLU QB   A 21 . HB#  1 1 
       1065 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1066 1 1 2 1 21 GLU QB   b 21 . HB#  1 1 
       1066 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1067 1 1 3 1 21 GLU QB   c 21 . HB#  1 1 
       1067 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1068 1 1 4 1 21 GLU QB   d 21 . HB#  1 1 
       1068 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1069 1 1 1 1 21 GLU QG   A 21 . HG#  1 1 
       1069 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1070 1 1 2 1 21 GLU QG   b 21 . HG#  1 1 
       1070 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1071 1 1 3 1 21 GLU QG   c 21 . HG#  1 1 
       1071 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1072 1 1 4 1 21 GLU QG   d 21 . HG#  1 1 
       1072 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1073 1 1 1 1 21 GLU H    A 21 . HN   1 1 
       1073 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1074 1 1 2 1 21 GLU H    b 21 . HN   1 1 
       1074 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1075 1 1 3 1 21 GLU H    c 21 . HN   1 1 
       1075 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1076 1 1 4 1 21 GLU H    d 21 . HN   1 1 
       1076 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1077 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1077 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1078 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1078 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1079 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1079 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1080 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1080 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1081 1 1 1 1 22 MET HB3  A 22 . HB1  1 1 
       1081 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1082 1 1 2 1 22 MET HB3  b 22 . HB1  1 1 
       1082 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1083 1 1 3 1 22 MET HB3  c 22 . HB1  1 1 
       1083 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1084 1 1 4 1 22 MET HB3  d 22 . HB1  1 1 
       1084 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1085 1 1 1 1 22 MET HB2  A 22 . HB2  1 1 
       1085 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1086 1 1 2 1 22 MET HB2  b 22 . HB2  1 1 
       1086 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1087 1 1 3 1 22 MET HB2  c 22 . HB2  1 1 
       1087 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1088 1 1 4 1 22 MET HB2  d 22 . HB2  1 1 
       1088 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1089 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
       1089 1 2 1 1 23 PHE HA   A 23 . HA   1 1 
       1090 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
       1090 1 2 1 1 23 PHE QD   A 23 . HD#  1 1 
       1091 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
       1091 1 2 1 1 23 PHE QE   A 23 . HE#  1 1 
       1092 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
       1092 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1093 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
       1093 1 2 2 1 23 PHE HA   b 23 . HA   1 1 
       1094 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
       1094 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       1095 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
       1095 1 2 2 1 23 PHE QE   b 23 . HE#  1 1 
       1096 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
       1096 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1097 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
       1097 1 2 3 1 23 PHE HA   c 23 . HA   1 1 
       1098 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
       1098 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       1099 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
       1099 1 2 3 1 23 PHE QE   c 23 . HE#  1 1 
       1100 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
       1100 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1101 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
       1101 1 2 4 1 23 PHE HA   d 23 . HA   1 1 
       1102 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
       1102 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       1103 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
       1103 1 2 4 1 23 PHE QE   d 23 . HE#  1 1 
       1104 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
       1104 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1105 1 1 1 1 22 MET QG   A 22 . HG#  1 1 
       1105 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1106 1 1 2 1 22 MET QG   b 22 . HG#  1 1 
       1106 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1107 1 1 3 1 22 MET QG   c 22 . HG#  1 1 
       1107 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1108 1 1 4 1 22 MET QG   d 22 . HG#  1 1 
       1108 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1109 1 1 1 1 22 MET H    A 22 . HN   1 1 
       1109 1 2 1 1 23 PHE QD   A 23 . HD#  1 1 
       1110 1 1 1 1 22 MET H    A 22 . HN   1 1 
       1110 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1111 1 1 2 1 22 MET H    b 22 . HN   1 1 
       1111 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       1112 1 1 2 1 22 MET H    b 22 . HN   1 1 
       1112 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1113 1 1 3 1 22 MET H    c 22 . HN   1 1 
       1113 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       1114 1 1 3 1 22 MET H    c 22 . HN   1 1 
       1114 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1115 1 1 4 1 22 MET H    d 22 . HN   1 1 
       1115 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       1116 1 1 4 1 22 MET H    d 22 . HN   1 1 
       1116 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1117 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1117 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1118 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1118 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1119 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1119 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1120 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1120 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1121 1 1 1 1 23 PHE HB3  A 23 . HB1  1 1 
       1121 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1122 1 1 2 1 23 PHE HB3  b 23 . HB1  1 1 
       1122 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1123 1 1 3 1 23 PHE HB3  c 23 . HB1  1 1 
       1123 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1124 1 1 4 1 23 PHE HB3  d 23 . HB1  1 1 
       1124 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1125 1 1 1 1 23 PHE HB2  A 23 . HB2  1 1 
       1125 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1126 1 1 2 1 23 PHE HB2  b 23 . HB2  1 1 
       1126 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1127 1 1 3 1 23 PHE HB2  c 23 . HB2  1 1 
       1127 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1128 1 1 4 1 23 PHE HB2  d 23 . HB2  1 1 
       1128 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1129 1 1 1 1 23 PHE QD   A 23 . HD#  1 1 
       1129 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1130 1 1 2 1 23 PHE QD   b 23 . HD#  1 1 
       1130 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1131 1 1 3 1 23 PHE QD   c 23 . HD#  1 1 
       1131 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1132 1 1 4 1 23 PHE QD   d 23 . HD#  1 1 
       1132 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1133 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1133 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
       1134 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1134 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1135 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1135 1 2 2 1 24 ARG HB2  b 24 . HB2  1 1 
       1136 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1136 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1137 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1137 1 2 3 1 24 ARG HB2  c 24 . HB2  1 1 
       1138 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1138 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1139 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1139 1 2 4 1 24 ARG HB2  d 24 . HB2  1 1 
       1140 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1140 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1141 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1141 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1142 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1142 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1143 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1143 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1144 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1144 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1145 1 1 1 1 24 ARG HB3  A 24 . HB1  1 1 
       1145 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1146 1 1 2 1 24 ARG HB3  b 24 . HB1  1 1 
       1146 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1147 1 1 3 1 24 ARG HB3  c 24 . HB1  1 1 
       1147 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1148 1 1 4 1 24 ARG HB3  d 24 . HB1  1 1 
       1148 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1149 1 1 1 1 24 ARG HB2  A 24 . HB2  1 1 
       1149 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1150 1 1 2 1 24 ARG HB2  b 24 . HB2  1 1 
       1150 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1151 1 1 3 1 24 ARG HB2  c 24 . HB2  1 1 
       1151 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1152 1 1 4 1 24 ARG HB2  d 24 . HB2  1 1 
       1152 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1153 1 1 1 1 24 ARG QD   A 24 . HD#  1 1 
       1153 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1154 1 1 2 1 24 ARG QD   b 24 . HD#  1 1 
       1154 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1155 1 1 3 1 24 ARG QD   c 24 . HD#  1 1 
       1155 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1156 1 1 4 1 24 ARG QD   d 24 . HD#  1 1 
       1156 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1157 1 1 1 1 24 ARG QG   A 24 . HG#  1 1 
       1157 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1158 1 1 2 1 24 ARG QG   b 24 . HG#  1 1 
       1158 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1159 1 1 3 1 24 ARG QG   c 24 . HG#  1 1 
       1159 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1160 1 1 4 1 24 ARG QG   d 24 . HG#  1 1 
       1160 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1161 1 1 1 1 24 ARG H    A 24 . HN   1 1 
       1161 1 2 1 1 25 GLU QB   A 25 . HB#  1 1 
       1162 1 1 1 1 24 ARG H    A 24 . HN   1 1 
       1162 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1163 1 1 2 1 24 ARG H    b 24 . HN   1 1 
       1163 1 2 2 1 25 GLU QB   b 25 . HB#  1 1 
       1164 1 1 2 1 24 ARG H    b 24 . HN   1 1 
       1164 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1165 1 1 3 1 24 ARG H    c 24 . HN   1 1 
       1165 1 2 3 1 25 GLU QB   c 25 . HB#  1 1 
       1166 1 1 3 1 24 ARG H    c 24 . HN   1 1 
       1166 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1167 1 1 4 1 24 ARG H    d 24 . HN   1 1 
       1167 1 2 4 1 25 GLU QB   d 25 . HB#  1 1 
       1168 1 1 4 1 24 ARG H    d 24 . HN   1 1 
       1168 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1169 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       1169 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1170 1 1 2 1 25 GLU HA   b 25 . HA   1 1 
       1170 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1171 1 1 3 1 25 GLU HA   c 25 . HA   1 1 
       1171 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1172 1 1 4 1 25 GLU HA   d 25 . HA   1 1 
       1172 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1173 1 1 1 1 25 GLU QB   A 25 . HB#  1 1 
       1173 1 2 1 1 26 LEU HA   A 26 . HA   1 1 
       1174 1 1 1 1 25 GLU QB   A 25 . HB#  1 1 
       1174 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1175 1 1 2 1 25 GLU QB   b 25 . HB#  1 1 
       1175 1 2 2 1 26 LEU HA   b 26 . HA   1 1 
       1176 1 1 2 1 25 GLU QB   b 25 . HB#  1 1 
       1176 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1177 1 1 3 1 25 GLU QB   c 25 . HB#  1 1 
       1177 1 2 3 1 26 LEU HA   c 26 . HA   1 1 
       1178 1 1 3 1 25 GLU QB   c 25 . HB#  1 1 
       1178 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1179 1 1 4 1 25 GLU QB   d 25 . HB#  1 1 
       1179 1 2 4 1 26 LEU HA   d 26 . HA   1 1 
       1180 1 1 4 1 25 GLU QB   d 25 . HB#  1 1 
       1180 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1181 1 1 1 1 25 GLU QG   A 25 . HG#  1 1 
       1181 1 2 1 1 26 LEU HA   A 26 . HA   1 1 
       1182 1 1 2 1 25 GLU QG   b 25 . HG#  1 1 
       1182 1 2 2 1 26 LEU HA   b 26 . HA   1 1 
       1183 1 1 3 1 25 GLU QG   c 25 . HG#  1 1 
       1183 1 2 3 1 26 LEU HA   c 26 . HA   1 1 
       1184 1 1 4 1 25 GLU QG   d 25 . HG#  1 1 
       1184 1 2 4 1 26 LEU HA   d 26 . HA   1 1 
       1185 1 1 1 1 25 GLU H    A 25 . HN   1 1 
       1185 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
       1186 1 1 1 1 25 GLU H    A 25 . HN   1 1 
       1186 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1187 1 1 2 1 25 GLU H    b 25 . HN   1 1 
       1187 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
       1188 1 1 2 1 25 GLU H    b 25 . HN   1 1 
       1188 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1189 1 1 3 1 25 GLU H    c 25 . HN   1 1 
       1189 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
       1190 1 1 3 1 25 GLU H    c 25 . HN   1 1 
       1190 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1191 1 1 4 1 25 GLU H    d 25 . HN   1 1 
       1191 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
       1192 1 1 4 1 25 GLU H    d 25 . HN   1 1 
       1192 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1193 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1193 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1194 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1194 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1195 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1195 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1196 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1196 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1197 1 1 1 1 26 LEU HB3  A 26 . HB1  1 1 
       1197 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1198 1 1 2 1 26 LEU HB3  b 26 . HB1  1 1 
       1198 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1199 1 1 3 1 26 LEU HB3  c 26 . HB1  1 1 
       1199 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1200 1 1 4 1 26 LEU HB3  d 26 . HB1  1 1 
       1200 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1201 1 1 1 1 26 LEU HB2  A 26 . HB2  1 1 
       1201 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1202 1 1 2 1 26 LEU HB2  b 26 . HB2  1 1 
       1202 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1203 1 1 3 1 26 LEU HB2  c 26 . HB2  1 1 
       1203 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1204 1 1 4 1 26 LEU HB2  d 26 . HB2  1 1 
       1204 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1205 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 1 
       1205 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1206 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 1 
       1206 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1207 1 1 3 1 26 LEU MD1  c 26 . HD1# 1 1 
       1207 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1208 1 1 4 1 26 LEU MD1  d 26 . HD1# 1 1 
       1208 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1209 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 1 
       1209 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1210 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 1 
       1210 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1211 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 1 
       1211 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1212 1 1 4 1 26 LEU MD2  d 26 . HD2# 1 1 
       1212 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1213 1 1 1 1 26 LEU HG   A 26 . HG   1 1 
       1213 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1214 1 1 2 1 26 LEU HG   b 26 . HG   1 1 
       1214 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1215 1 1 3 1 26 LEU HG   c 26 . HG   1 1 
       1215 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1216 1 1 4 1 26 LEU HG   d 26 . HG   1 1 
       1216 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1217 1 1 1 1 26 LEU H    A 26 . HN   1 1 
       1217 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1218 1 1 2 1 26 LEU H    b 26 . HN   1 1 
       1218 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1219 1 1 3 1 26 LEU H    c 26 . HN   1 1 
       1219 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1220 1 1 4 1 26 LEU H    d 26 . HN   1 1 
       1220 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1221 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
       1221 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1222 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
       1222 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1223 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
       1223 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1224 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
       1224 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1225 1 1 1 1 27 ASN HB3  A 27 . HB1  1 1 
       1225 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1226 1 1 2 1 27 ASN HB3  b 27 . HB1  1 1 
       1226 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1227 1 1 3 1 27 ASN HB3  c 27 . HB1  1 1 
       1227 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1228 1 1 4 1 27 ASN HB3  d 27 . HB1  1 1 
       1228 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1229 1 1 1 1 27 ASN HB2  A 27 . HB2  1 1 
       1229 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1230 1 1 2 1 27 ASN HB2  b 27 . HB2  1 1 
       1230 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1231 1 1 3 1 27 ASN HB2  c 27 . HB2  1 1 
       1231 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1232 1 1 4 1 27 ASN HB2  d 27 . HB2  1 1 
       1232 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1233 1 1 2 1 27 ASN HD21 b 27 . HD21 1 1 
       1233 1 2 2 1 28 GLU HA   b 28 . HA   1 1 
       1234 1 1 2 1 27 ASN HD21 b 27 . HD21 1 1 
       1234 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1235 1 1 4 1 27 ASN HD21 d 27 . HD21 1 1 
       1235 1 2 4 1 28 GLU HA   d 28 . HA   1 1 
       1236 1 1 4 1 27 ASN HD21 d 27 . HD21 1 1 
       1236 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1237 1 1 2 1 27 ASN HD22 b 27 . HD22 1 1 
       1237 1 2 2 1 28 GLU HA   b 28 . HA   1 1 
       1238 1 1 2 1 27 ASN HD22 b 27 . HD22 1 1 
       1238 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1239 1 1 4 1 27 ASN HD22 d 27 . HD22 1 1 
       1239 1 2 4 1 28 GLU HA   d 28 . HA   1 1 
       1240 1 1 4 1 27 ASN HD22 d 27 . HD22 1 1 
       1240 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1241 1 1 1 1 27 ASN H    A 27 . HN   1 1 
       1241 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1242 1 1 2 1 27 ASN H    b 27 . HN   1 1 
       1242 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1243 1 1 3 1 27 ASN H    c 27 . HN   1 1 
       1243 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1244 1 1 4 1 27 ASN H    d 27 . HN   1 1 
       1244 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1245 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1245 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1246 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1246 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1247 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1247 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1248 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1248 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1249 1 1 1 1 28 GLU QB   A 28 . HB#  1 1 
       1249 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1250 1 1 2 1 28 GLU QB   b 28 . HB#  1 1 
       1250 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1251 1 1 3 1 28 GLU QB   c 28 . HB#  1 1 
       1251 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1252 1 1 4 1 28 GLU QB   d 28 . HB#  1 1 
       1252 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1253 1 1 1 1 28 GLU QG   A 28 . HG#  1 1 
       1253 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1254 1 1 2 1 28 GLU QG   b 28 . HG#  1 1 
       1254 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1255 1 1 3 1 28 GLU QG   c 28 . HG#  1 1 
       1255 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1256 1 1 4 1 28 GLU QG   d 28 . HG#  1 1 
       1256 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1257 1 1 1 1 28 GLU H    A 28 . HN   1 1 
       1257 1 2 1 1 29 ALA MB   A 29 . HB#  1 1 
       1258 1 1 1 1 28 GLU H    A 28 . HN   1 1 
       1258 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1259 1 1 2 1 28 GLU H    b 28 . HN   1 1 
       1259 1 2 2 1 29 ALA MB   b 29 . HB#  1 1 
       1260 1 1 2 1 28 GLU H    b 28 . HN   1 1 
       1260 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1261 1 1 3 1 28 GLU H    c 28 . HN   1 1 
       1261 1 2 3 1 29 ALA MB   c 29 . HB#  1 1 
       1262 1 1 3 1 28 GLU H    c 28 . HN   1 1 
       1262 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1263 1 1 4 1 28 GLU H    d 28 . HN   1 1 
       1263 1 2 4 1 29 ALA MB   d 29 . HB#  1 1 
       1264 1 1 4 1 28 GLU H    d 28 . HN   1 1 
       1264 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1265 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1265 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1266 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1266 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1267 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1267 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1268 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1268 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1269 1 1 1 1 29 ALA MB   A 29 . HB#  1 1 
       1269 1 2 1 1 30 LEU HG   A 30 . HG   1 1 
       1270 1 1 1 1 29 ALA MB   A 29 . HB#  1 1 
       1270 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1271 1 1 2 1 29 ALA MB   b 29 . HB#  1 1 
       1271 1 2 2 1 30 LEU HG   b 30 . HG   1 1 
       1272 1 1 2 1 29 ALA MB   b 29 . HB#  1 1 
       1272 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1273 1 1 3 1 29 ALA MB   c 29 . HB#  1 1 
       1273 1 2 3 1 30 LEU HG   c 30 . HG   1 1 
       1274 1 1 3 1 29 ALA MB   c 29 . HB#  1 1 
       1274 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1275 1 1 4 1 29 ALA MB   d 29 . HB#  1 1 
       1275 1 2 4 1 30 LEU HG   d 30 . HG   1 1 
       1276 1 1 4 1 29 ALA MB   d 29 . HB#  1 1 
       1276 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1277 1 1 1 1 29 ALA H    A 29 . HN   1 1 
       1277 1 2 1 1 30 LEU MD1  A 30 . HD1# 1 1 
       1278 1 1 1 1 29 ALA H    A 29 . HN   1 1 
       1278 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1279 1 1 2 1 29 ALA H    b 29 . HN   1 1 
       1279 1 2 2 1 30 LEU MD1  b 30 . HD1# 1 1 
       1280 1 1 2 1 29 ALA H    b 29 . HN   1 1 
       1280 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1281 1 1 3 1 29 ALA H    c 29 . HN   1 1 
       1281 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 1 
       1282 1 1 3 1 29 ALA H    c 29 . HN   1 1 
       1282 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1283 1 1 4 1 29 ALA H    d 29 . HN   1 1 
       1283 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 1 
       1284 1 1 4 1 29 ALA H    d 29 . HN   1 1 
       1284 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1285 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       1285 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1286 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       1286 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1287 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       1287 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1288 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       1288 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1289 1 1 1 1 30 LEU HB3  A 30 . HB1  1 1 
       1289 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1290 1 1 2 1 30 LEU HB3  b 30 . HB1  1 1 
       1290 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1291 1 1 3 1 30 LEU HB3  c 30 . HB1  1 1 
       1291 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1292 1 1 4 1 30 LEU HB3  d 30 . HB1  1 1 
       1292 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1293 1 1 1 1 30 LEU HB2  A 30 . HB2  1 1 
       1293 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1294 1 1 2 1 30 LEU HB2  b 30 . HB2  1 1 
       1294 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1295 1 1 3 1 30 LEU HB2  c 30 . HB2  1 1 
       1295 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1296 1 1 4 1 30 LEU HB2  d 30 . HB2  1 1 
       1296 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1297 1 1 1 1 30 LEU MD1  A 30 . HD1# 1 1 
       1297 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1298 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 1 
       1298 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1299 1 1 3 1 30 LEU MD1  c 30 . HD1# 1 1 
       1299 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1300 1 1 4 1 30 LEU MD1  d 30 . HD1# 1 1 
       1300 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1301 1 1 1 1 30 LEU MD2  A 30 . HD2# 1 1 
       1301 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1302 1 1 2 1 30 LEU MD2  b 30 . HD2# 1 1 
       1302 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1303 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 1 
       1303 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1304 1 1 4 1 30 LEU MD2  d 30 . HD2# 1 1 
       1304 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1305 1 1 1 1 30 LEU HG   A 30 . HG   1 1 
       1305 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1306 1 1 2 1 30 LEU HG   b 30 . HG   1 1 
       1306 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1307 1 1 3 1 30 LEU HG   c 30 . HG   1 1 
       1307 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1308 1 1 4 1 30 LEU HG   d 30 . HG   1 1 
       1308 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1309 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       1309 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1310 1 1 2 1 30 LEU H    b 30 . HN   1 1 
       1310 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1311 1 1 3 1 30 LEU H    c 30 . HN   1 1 
       1311 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1312 1 1 4 1 30 LEU H    d 30 . HN   1 1 
       1312 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1313 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       1313 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1314 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       1314 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1315 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       1315 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1316 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       1316 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1317 1 1 1 1 31 GLU QB   A 31 . HB#  1 1 
       1317 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1318 1 1 2 1 31 GLU QB   b 31 . HB#  1 1 
       1318 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1319 1 1 3 1 31 GLU QB   c 31 . HB#  1 1 
       1319 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1320 1 1 4 1 31 GLU QB   d 31 . HB#  1 1 
       1320 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1321 1 1 1 1 31 GLU QG   A 31 . HG#  1 1 
       1321 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1322 1 1 2 1 31 GLU QG   b 31 . HG#  1 1 
       1322 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1323 1 1 3 1 31 GLU QG   c 31 . HG#  1 1 
       1323 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1324 1 1 4 1 31 GLU QG   d 31 . HG#  1 1 
       1324 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1325 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       1325 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1326 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       1326 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1327 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       1327 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1328 1 1 2 1 31 GLU H    b 31 . HN   1 1 
       1328 1 2 2 1 32 LEU HB3  b 32 . HB1  1 1 
       1329 1 1 2 1 31 GLU H    b 31 . HN   1 1 
       1329 1 2 2 1 32 LEU HB2  b 32 . HB2  1 1 
       1330 1 1 2 1 31 GLU H    b 31 . HN   1 1 
       1330 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1331 1 1 3 1 31 GLU H    c 31 . HN   1 1 
       1331 1 2 3 1 32 LEU HB3  c 32 . HB1  1 1 
       1332 1 1 3 1 31 GLU H    c 31 . HN   1 1 
       1332 1 2 3 1 32 LEU HB2  c 32 . HB2  1 1 
       1333 1 1 3 1 31 GLU H    c 31 . HN   1 1 
       1333 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1334 1 1 4 1 31 GLU H    d 31 . HN   1 1 
       1334 1 2 4 1 32 LEU HB3  d 32 . HB1  1 1 
       1335 1 1 4 1 31 GLU H    d 31 . HN   1 1 
       1335 1 2 4 1 32 LEU HB2  d 32 . HB2  1 1 
       1336 1 1 4 1 31 GLU H    d 31 . HN   1 1 
       1336 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1337 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       1337 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1338 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
       1338 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1339 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
       1339 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1340 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
       1340 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1341 1 1 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1341 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1342 1 1 2 1 32 LEU HB3  b 32 . HB1  1 1 
       1342 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1343 1 1 3 1 32 LEU HB3  c 32 . HB1  1 1 
       1343 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1344 1 1 4 1 32 LEU HB3  d 32 . HB1  1 1 
       1344 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1345 1 1 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1345 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1346 1 1 2 1 32 LEU HB2  b 32 . HB2  1 1 
       1346 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1347 1 1 3 1 32 LEU HB2  c 32 . HB2  1 1 
       1347 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1348 1 1 4 1 32 LEU HB2  d 32 . HB2  1 1 
       1348 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1349 1 1 1 1 32 LEU QD   A 32 . HD*  1 1 
       1349 1 2 1 1 33 LYS QG   A 33 . HG#  1 1 
       1350 1 1 1 1 32 LEU QD   A 32 . HD*  1 1 
       1350 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1351 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       1351 1 2 2 1 33 LYS QG   b 33 . HG#  1 1 
       1352 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       1352 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1353 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       1353 1 2 3 1 33 LYS QG   c 33 . HG#  1 1 
       1354 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       1354 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1355 1 1 4 1 32 LEU QD   d 32 . HD*  1 1 
       1355 1 2 4 1 33 LYS QG   d 33 . HG#  1 1 
       1356 1 1 4 1 32 LEU QD   d 32 . HD*  1 1 
       1356 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1357 1 1 1 1 32 LEU HG   A 32 . HG   1 1 
       1357 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1358 1 1 2 1 32 LEU HG   b 32 . HG   1 1 
       1358 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1359 1 1 3 1 32 LEU HG   c 32 . HG   1 1 
       1359 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1360 1 1 4 1 32 LEU HG   d 32 . HG   1 1 
       1360 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1361 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       1361 1 2 1 1 33 LYS HB3  A 33 . HB1  1 1 
       1362 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       1362 1 2 1 1 33 LYS HB2  A 33 . HB2  1 1 
       1363 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       1363 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1364 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       1364 1 2 2 1 33 LYS HB3  b 33 . HB1  1 1 
       1365 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       1365 1 2 2 1 33 LYS HB2  b 33 . HB2  1 1 
       1366 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       1366 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1367 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       1367 1 2 3 1 33 LYS HB3  c 33 . HB1  1 1 
       1368 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       1368 1 2 3 1 33 LYS HB2  c 33 . HB2  1 1 
       1369 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       1369 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1370 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       1370 1 2 4 1 33 LYS HB3  d 33 . HB1  1 1 
       1371 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       1371 1 2 4 1 33 LYS HB2  d 33 . HB2  1 1 
       1372 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       1372 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1373 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       1373 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1374 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       1374 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1375 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       1375 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1376 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       1376 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1377 1 1 1 1 33 LYS HB3  A 33 . HB1  1 1 
       1377 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1378 1 1 2 1 33 LYS HB3  b 33 . HB1  1 1 
       1378 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1379 1 1 3 1 33 LYS HB3  c 33 . HB1  1 1 
       1379 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1380 1 1 4 1 33 LYS HB3  d 33 . HB1  1 1 
       1380 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1381 1 1 1 1 33 LYS HB2  A 33 . HB2  1 1 
       1381 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1382 1 1 2 1 33 LYS HB2  b 33 . HB2  1 1 
       1382 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1383 1 1 3 1 33 LYS HB2  c 33 . HB2  1 1 
       1383 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1384 1 1 4 1 33 LYS HB2  d 33 . HB2  1 1 
       1384 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1385 1 1 1 1 33 LYS QD   A 33 . HD#  1 1 
       1385 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1386 1 1 2 1 33 LYS QD   b 33 . HD#  1 1 
       1386 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1387 1 1 3 1 33 LYS QD   c 33 . HD#  1 1 
       1387 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1388 1 1 4 1 33 LYS QD   d 33 . HD#  1 1 
       1388 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1389 1 1 1 1 33 LYS QG   A 33 . HG#  1 1 
       1389 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1390 1 1 2 1 33 LYS QG   b 33 . HG#  1 1 
       1390 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1391 1 1 3 1 33 LYS QG   c 33 . HG#  1 1 
       1391 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1392 1 1 4 1 33 LYS QG   d 33 . HG#  1 1 
       1392 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1393 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1393 1 2 1 1 34 ASP HB3  A 34 . HB1  1 1 
       1394 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1394 1 2 1 1 34 ASP HB2  A 34 . HB2  1 1 
       1395 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       1395 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       1396 1 1 2 1 33 LYS H    b 33 . HN   1 1 
       1396 1 2 2 1 34 ASP HB3  b 34 . HB1  1 1 
       1397 1 1 2 1 33 LYS H    b 33 . HN   1 1 
       1397 1 2 2 1 34 ASP HB2  b 34 . HB2  1 1 
       1398 1 1 2 1 33 LYS H    b 33 . HN   1 1 
       1398 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       1399 1 1 3 1 33 LYS H    c 33 . HN   1 1 
       1399 1 2 3 1 34 ASP HB3  c 34 . HB1  1 1 
       1400 1 1 3 1 33 LYS H    c 33 . HN   1 1 
       1400 1 2 3 1 34 ASP HB2  c 34 . HB2  1 1 
       1401 1 1 3 1 33 LYS H    c 33 . HN   1 1 
       1401 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       1402 1 1 4 1 33 LYS H    d 33 . HN   1 1 
       1402 1 2 4 1 34 ASP HB3  d 34 . HB1  1 1 
       1403 1 1 4 1 33 LYS H    d 33 . HN   1 1 
       1403 1 2 4 1 34 ASP HB2  d 34 . HB2  1 1 
       1404 1 1 4 1 33 LYS H    d 33 . HN   1 1 
       1404 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       1405 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       1405 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       1406 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
       1406 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       1407 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
       1407 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       1408 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
       1408 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       1409 1 1 1 1 34 ASP HB3  A 34 . HB1  1 1 
       1409 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       1410 1 1 2 1 34 ASP HB3  b 34 . HB1  1 1 
       1410 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       1411 1 1 3 1 34 ASP HB3  c 34 . HB1  1 1 
       1411 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       1412 1 1 4 1 34 ASP HB3  d 34 . HB1  1 1 
       1412 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       1413 1 1 1 1 34 ASP HB2  A 34 . HB2  1 1 
       1413 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       1414 1 1 2 1 34 ASP HB2  b 34 . HB2  1 1 
       1414 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       1415 1 1 3 1 34 ASP HB2  c 34 . HB2  1 1 
       1415 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       1416 1 1 4 1 34 ASP HB2  d 34 . HB2  1 1 
       1416 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       1417 1 1 1 1 34 ASP H    A 34 . HN   1 1 
       1417 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
       1418 1 1 1 1 34 ASP H    A 34 . HN   1 1 
       1418 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       1419 1 1 2 1 34 ASP H    b 34 . HN   1 1 
       1419 1 2 2 1 35 ALA MB   b 35 . HB#  1 1 
       1420 1 1 2 1 34 ASP H    b 34 . HN   1 1 
       1420 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       1421 1 1 3 1 34 ASP H    c 34 . HN   1 1 
       1421 1 2 3 1 35 ALA MB   c 35 . HB#  1 1 
       1422 1 1 3 1 34 ASP H    c 34 . HN   1 1 
       1422 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       1423 1 1 4 1 34 ASP H    d 34 . HN   1 1 
       1423 1 2 4 1 35 ALA MB   d 35 . HB#  1 1 
       1424 1 1 4 1 34 ASP H    d 34 . HN   1 1 
       1424 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       1425 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
       1425 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       1426 1 1 2 1 35 ALA HA   b 35 . HA   1 1 
       1426 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       1427 1 1 3 1 35 ALA HA   c 35 . HA   1 1 
       1427 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       1428 1 1 4 1 35 ALA HA   d 35 . HA   1 1 
       1428 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       1429 1 1 1 1 35 ALA MB   A 35 . HB#  1 1 
       1429 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       1430 1 1 2 1 35 ALA MB   b 35 . HB#  1 1 
       1430 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       1431 1 1 3 1 35 ALA MB   c 35 . HB#  1 1 
       1431 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       1432 1 1 4 1 35 ALA MB   d 35 . HB#  1 1 
       1432 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       1433 1 1 1 1 35 ALA H    A 35 . HN   1 1 
       1433 1 2 1 1 36 GLN QB   A 36 . HB#  1 1 
       1434 1 1 1 1 35 ALA H    A 35 . HN   1 1 
       1434 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       1435 1 1 2 1 35 ALA H    b 35 . HN   1 1 
       1435 1 2 2 1 36 GLN QB   b 36 . HB#  1 1 
       1436 1 1 2 1 35 ALA H    b 35 . HN   1 1 
       1436 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       1437 1 1 3 1 35 ALA H    c 35 . HN   1 1 
       1437 1 2 3 1 36 GLN QB   c 36 . HB#  1 1 
       1438 1 1 3 1 35 ALA H    c 35 . HN   1 1 
       1438 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       1439 1 1 4 1 35 ALA H    d 35 . HN   1 1 
       1439 1 2 4 1 36 GLN QB   d 36 . HB#  1 1 
       1440 1 1 4 1 35 ALA H    d 35 . HN   1 1 
       1440 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       1441 1 1 1 1 36 GLN HA   A 36 . HA   1 1 
       1441 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       1442 1 1 2 1 36 GLN HA   b 36 . HA   1 1 
       1442 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       1443 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
       1443 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       1444 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
       1444 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       1445 1 1 1 1 36 GLN HB3  A 36 . HB1  1 1 
       1445 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       1446 1 1 2 1 36 GLN HB3  b 36 . HB1  1 1 
       1446 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       1447 1 1 3 1 36 GLN HB3  c 36 . HB1  1 1 
       1447 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       1448 1 1 4 1 36 GLN HB3  d 36 . HB1  1 1 
       1448 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       1449 1 1 1 1 36 GLN HB2  A 36 . HB2  1 1 
       1449 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       1450 1 1 2 1 36 GLN HB2  b 36 . HB2  1 1 
       1450 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       1451 1 1 3 1 36 GLN HB2  c 36 . HB2  1 1 
       1451 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       1452 1 1 4 1 36 GLN HB2  d 36 . HB2  1 1 
       1452 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       1453 1 1 1 1 36 GLN QG   A 36 . HG#  1 1 
       1453 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       1454 1 1 2 1 36 GLN QG   b 36 . HG#  1 1 
       1454 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       1455 1 1 3 1 36 GLN QG   c 36 . HG#  1 1 
       1455 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       1456 1 1 4 1 36 GLN QG   d 36 . HG#  1 1 
       1456 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       1457 1 1 1 1 36 GLN H    A 36 . HN   1 1 
       1457 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       1458 1 1 2 1 36 GLN H    b 36 . HN   1 1 
       1458 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       1459 1 1 3 1 36 GLN H    c 36 . HN   1 1 
       1459 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       1460 1 1 4 1 36 GLN H    d 36 . HN   1 1 
       1460 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       1461 1 1 1 1 37 ALA HA   A 37 . HA   1 1 
       1461 1 2 1 1 38 GLY H    A 38 . HN   1 1 
       1462 1 1 2 1 37 ALA HA   b 37 . HA   1 1 
       1462 1 2 2 1 38 GLY H    b 38 . HN   1 1 
       1463 1 1 3 1 37 ALA HA   c 37 . HA   1 1 
       1463 1 2 3 1 38 GLY H    c 38 . HN   1 1 
       1464 1 1 4 1 37 ALA HA   d 37 . HA   1 1 
       1464 1 2 4 1 38 GLY H    d 38 . HN   1 1 
       1465 1 1 1 1 37 ALA MB   A 37 . HB#  1 1 
       1465 1 2 1 1 38 GLY H    A 38 . HN   1 1 
       1466 1 1 2 1 37 ALA MB   b 37 . HB#  1 1 
       1466 1 2 2 1 38 GLY H    b 38 . HN   1 1 
       1467 1 1 3 1 37 ALA MB   c 37 . HB#  1 1 
       1467 1 2 3 1 38 GLY H    c 38 . HN   1 1 
       1468 1 1 4 1 37 ALA MB   d 37 . HB#  1 1 
       1468 1 2 4 1 38 GLY H    d 38 . HN   1 1 
       1469 1 1 1 1 37 ALA H    A 37 . HN   1 1 
       1469 1 2 1 1 38 GLY H    A 38 . HN   1 1 
       1470 1 1 2 1 37 ALA H    b 37 . HN   1 1 
       1470 1 2 2 1 38 GLY H    b 38 . HN   1 1 
       1471 1 1 3 1 37 ALA H    c 37 . HN   1 1 
       1471 1 2 3 1 38 GLY H    c 38 . HN   1 1 
       1472 1 1 4 1 37 ALA H    d 37 . HN   1 1 
       1472 1 2 4 1 38 GLY H    d 38 . HN   1 1 
       1473 1 1 1 1 38 GLY QA   A 38 . HA#  1 1 
       1473 1 2 1 1 39 LYS H    A 39 . HN   1 1 
       1474 1 1 2 1 38 GLY QA   b 38 . HA#  1 1 
       1474 1 2 2 1 39 LYS H    b 39 . HN   1 1 
       1475 1 1 3 1 38 GLY QA   c 38 . HA#  1 1 
       1475 1 2 3 1 39 LYS H    c 39 . HN   1 1 
       1476 1 1 4 1 38 GLY QA   d 38 . HA#  1 1 
       1476 1 2 4 1 39 LYS H    d 39 . HN   1 1 
       1477 1 1 1 1 38 GLY H    A 38 . HN   1 1 
       1477 1 2 1 1 39 LYS H    A 39 . HN   1 1 
       1478 1 1 2 1 38 GLY H    b 38 . HN   1 1 
       1478 1 2 2 1 39 LYS H    b 39 . HN   1 1 
       1479 1 1 3 1 38 GLY H    c 38 . HN   1 1 
       1479 1 2 3 1 39 LYS H    c 39 . HN   1 1 
       1480 1 1 4 1 38 GLY H    d 38 . HN   1 1 
       1480 1 2 4 1 39 LYS H    d 39 . HN   1 1 
       1481 1 1 1 1 39 LYS HA   A 39 . HA   1 1 
       1481 1 2 1 1 40 GLU H    A 40 . HN   1 1 
       1482 1 1 2 1 39 LYS HA   b 39 . HA   1 1 
       1482 1 2 2 1 40 GLU H    b 40 . HN   1 1 
       1483 1 1 3 1 39 LYS HA   c 39 . HA   1 1 
       1483 1 2 3 1 40 GLU H    c 40 . HN   1 1 
       1484 1 1 4 1 39 LYS HA   d 39 . HA   1 1 
       1484 1 2 4 1 40 GLU H    d 40 . HN   1 1 
       1485 1 1 1 1 39 LYS HB3  A 39 . HB1  1 1 
       1485 1 2 1 1 40 GLU H    A 40 . HN   1 1 
       1486 1 1 2 1 39 LYS HB3  b 39 . HB1  1 1 
       1486 1 2 2 1 40 GLU H    b 40 . HN   1 1 
       1487 1 1 3 1 39 LYS HB3  c 39 . HB1  1 1 
       1487 1 2 3 1 40 GLU H    c 40 . HN   1 1 
       1488 1 1 4 1 39 LYS HB3  d 39 . HB1  1 1 
       1488 1 2 4 1 40 GLU H    d 40 . HN   1 1 
       1489 1 1 1 1 39 LYS HB2  A 39 . HB2  1 1 
       1489 1 2 1 1 40 GLU H    A 40 . HN   1 1 
       1490 1 1 2 1 39 LYS HB2  b 39 . HB2  1 1 
       1490 1 2 2 1 40 GLU H    b 40 . HN   1 1 
       1491 1 1 3 1 39 LYS HB2  c 39 . HB2  1 1 
       1491 1 2 3 1 40 GLU H    c 40 . HN   1 1 
       1492 1 1 4 1 39 LYS HB2  d 39 . HB2  1 1 
       1492 1 2 4 1 40 GLU H    d 40 . HN   1 1 
       1493 1 1 1 1 39 LYS H    A 39 . HN   1 1 
       1493 1 2 1 1 40 GLU H    A 40 . HN   1 1 
       1494 1 1 2 1 39 LYS H    b 39 . HN   1 1 
       1494 1 2 2 1 40 GLU H    b 40 . HN   1 1 
       1495 1 1 3 1 39 LYS H    c 39 . HN   1 1 
       1495 1 2 3 1 40 GLU H    c 40 . HN   1 1 
       1496 1 1 4 1 39 LYS H    d 39 . HN   1 1 
       1496 1 2 4 1 40 GLU H    d 40 . HN   1 1 
       1497 1 1 1 1 41 PRO HA   A 41 . HA   1 1 
       1497 1 2 1 1 42 GLY H    A 42 . HN   1 1 
       1498 1 1 2 1 41 PRO HA   b 41 . HA   1 1 
       1498 1 2 2 1 42 GLY H    b 42 . HN   1 1 
       1499 1 1 3 1 41 PRO HA   c 41 . HA   1 1 
       1499 1 2 3 1 42 GLY H    c 42 . HN   1 1 
       1500 1 1 4 1 41 PRO HA   d 41 . HA   1 1 
       1500 1 2 4 1 42 GLY H    d 42 . HN   1 1 
       1501 1 1 1 1 41 PRO HB3  A 41 . HB1  1 1 
       1501 1 2 1 1 42 GLY H    A 42 . HN   1 1 
       1502 1 1 2 1 41 PRO HB3  b 41 . HB1  1 1 
       1502 1 2 2 1 42 GLY H    b 42 . HN   1 1 
       1503 1 1 3 1 41 PRO HB3  c 41 . HB1  1 1 
       1503 1 2 3 1 42 GLY H    c 42 . HN   1 1 
       1504 1 1 4 1 41 PRO HB3  d 41 . HB1  1 1 
       1504 1 2 4 1 42 GLY H    d 42 . HN   1 1 
       1505 1 1 1 1 41 PRO HB2  A 41 . HB2  1 1 
       1505 1 2 1 1 42 GLY H    A 42 . HN   1 1 
       1506 1 1 2 1 41 PRO HB2  b 41 . HB2  1 1 
       1506 1 2 2 1 42 GLY H    b 42 . HN   1 1 
       1507 1 1 3 1 41 PRO HB2  c 41 . HB2  1 1 
       1507 1 2 3 1 42 GLY H    c 42 . HN   1 1 
       1508 1 1 4 1 41 PRO HB2  d 41 . HB2  1 1 
       1508 1 2 4 1 42 GLY H    d 42 . HN   1 1 
       1509 1 1 1 1 41 PRO HD3  A 41 . HD1  1 1 
       1509 1 2 1 1 42 GLY H    A 42 . HN   1 1 
       1510 1 1 2 1 41 PRO HD3  b 41 . HD1  1 1 
       1510 1 2 2 1 42 GLY H    b 42 . HN   1 1 
       1511 1 1 3 1 41 PRO HD3  c 41 . HD1  1 1 
       1511 1 2 3 1 42 GLY H    c 42 . HN   1 1 
       1512 1 1 4 1 41 PRO HD3  d 41 . HD1  1 1 
       1512 1 2 4 1 42 GLY H    d 42 . HN   1 1 
       1513 1 1 1 1 41 PRO HD2  A 41 . HD2  1 1 
       1513 1 2 1 1 42 GLY H    A 42 . HN   1 1 
       1514 1 1 2 1 41 PRO HD2  b 41 . HD2  1 1 
       1514 1 2 2 1 42 GLY H    b 42 . HN   1 1 
       1515 1 1 3 1 41 PRO HD2  c 41 . HD2  1 1 
       1515 1 2 3 1 42 GLY H    c 42 . HN   1 1 
       1516 1 1 4 1 41 PRO HD2  d 41 . HD2  1 1 
       1516 1 2 4 1 42 GLY H    d 42 . HN   1 1 
       1517 1 1 1 1  4 PRO HB2  A  4 . HB2  1 1 
       1517 1 2 1 1  6 ASP H    A  6 . HN   1 1 
       1518 1 1 2 1  4 PRO HB2  b  4 . HB2  1 1 
       1518 1 2 2 1  6 ASP H    b  6 . HN   1 1 
       1519 1 1 3 1  4 PRO HB2  c  4 . HB2  1 1 
       1519 1 2 3 1  6 ASP H    c  6 . HN   1 1 
       1520 1 1 4 1  4 PRO HB2  d  4 . HB2  1 1 
       1520 1 2 4 1  6 ASP H    d  6 . HN   1 1 
       1521 1 1 1 1  6 ASP H    A  6 . HN   1 1 
       1521 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
       1522 1 1 2 1  6 ASP H    b  6 . HN   1 1 
       1522 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
       1523 1 1 3 1  6 ASP H    c  6 . HN   1 1 
       1523 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
       1524 1 1 4 1  6 ASP H    d  6 . HN   1 1 
       1524 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
       1525 1 1 1 1  7 GLY HA3  A  7 . HA1  1 1 
       1525 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
       1526 1 1 2 1  7 GLY HA3  b  7 . HA1  1 1 
       1526 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
       1527 1 1 3 1  7 GLY HA3  c  7 . HA1  1 1 
       1527 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
       1528 1 1 4 1  7 GLY HA3  d  7 . HA1  1 1 
       1528 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
       1529 1 1 1 1  7 GLY HA2  A  7 . HA2  1 1 
       1529 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
       1530 1 1 2 1  7 GLY HA2  b  7 . HA2  1 1 
       1530 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
       1531 1 1 3 1  7 GLY HA2  c  7 . HA2  1 1 
       1531 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
       1532 1 1 4 1  7 GLY HA2  d  7 . HA2  1 1 
       1532 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
       1533 1 1 1 1  7 GLY H    A  7 . HN   1 1 
       1533 1 2 1 1  9 TYR QE   A  9 . HE#  1 1 
       1534 1 1 2 1  7 GLY H    b  7 . HN   1 1 
       1534 1 2 2 1  9 TYR QE   b  9 . HE#  1 1 
       1535 1 1 3 1  7 GLY H    c  7 . HN   1 1 
       1535 1 2 3 1  9 TYR QE   c  9 . HE#  1 1 
       1536 1 1 4 1  7 GLY H    d  7 . HN   1 1 
       1536 1 2 4 1  9 TYR QE   d  9 . HE#  1 1 
       1537 1 1 1 1  8 GLU HB2  A  8 . HB2  1 1 
       1537 1 2 1 1 10 PHE HZ   A 10 . HZ   1 1 
       1538 1 1 2 1  8 GLU HB2  b  8 . HB2  1 1 
       1538 1 2 2 1 10 PHE HZ   b 10 . HZ   1 1 
       1539 1 1 3 1  8 GLU HB2  c  8 . HB2  1 1 
       1539 1 2 3 1 10 PHE HZ   c 10 . HZ   1 1 
       1540 1 1 4 1  8 GLU HB2  d  8 . HB2  1 1 
       1540 1 2 4 1 10 PHE HZ   d 10 . HZ   1 1 
       1541 1 1 1 1  8 GLU H    A  8 . HN   1 1 
       1541 1 2 1 1 10 PHE QE   A 10 . HE#  1 1 
       1542 1 1 2 1  8 GLU H    b  8 . HN   1 1 
       1542 1 2 2 1 10 PHE QE   b 10 . HE#  1 1 
       1543 1 1 3 1  8 GLU H    c  8 . HN   1 1 
       1543 1 2 3 1 10 PHE QE   c 10 . HE#  1 1 
       1544 1 1 4 1  8 GLU H    d  8 . HN   1 1 
       1544 1 2 4 1 10 PHE QE   d 10 . HE#  1 1 
       1545 1 1 1 1  9 TYR QB   a  9 . HB#  1 1 
       1545 1 2 1 1 11 THR H    a 11 . HN   1 1 
       1546 1 1 2 1  9 TYR QB   b  9 . HB#  1 1 
       1546 1 2 2 1 11 THR H    b 11 . HN   1 1 
       1547 1 1 3 1  9 TYR QB   c  9 . HB#  1 1 
       1547 1 2 3 1 11 THR H    c 11 . HN   1 1 
       1548 1 1 4 1  9 TYR QB   d  9 . HB#  1 1 
       1548 1 2 4 1 11 THR H    d 11 . HN   1 1 
       1549 1 1 1 1  9 TYR QD   A  9 . HD#  1 1 
       1549 1 2 1 1 11 THR MG   A 11 . HG2# 1 1 
       1550 1 1 2 1  9 TYR QD   b  9 . HD#  1 1 
       1550 1 2 2 1 11 THR MG   b 11 . HG2# 1 1 
       1551 1 1 3 1  9 TYR QD   c  9 . HD#  1 1 
       1551 1 2 3 1 11 THR MG   c 11 . HG2# 1 1 
       1552 1 1 4 1  9 TYR QD   d  9 . HD#  1 1 
       1552 1 2 4 1 11 THR MG   d 11 . HG2# 1 1 
       1553 1 1 1 1 11 THR HB   A 11 . HB   1 1 
       1553 1 2 1 1 13 GLN H    A 13 . HN   1 1 
       1554 1 1 2 1 11 THR HB   b 11 . HB   1 1 
       1554 1 2 2 1 13 GLN H    b 13 . HN   1 1 
       1555 1 1 3 1 11 THR HB   c 11 . HB   1 1 
       1555 1 2 3 1 13 GLN H    c 13 . HN   1 1 
       1556 1 1 4 1 11 THR HB   d 11 . HB   1 1 
       1556 1 2 4 1 13 GLN H    d 13 . HN   1 1 
       1557 1 1 1 1 12 LEU HB3  A 12 . HB1  1 1 
       1557 1 2 1 1 14 ILE MD   A 14 . HD#  1 1 
       1558 1 1 2 1 12 LEU HB3  b 12 . HB1  1 1 
       1558 1 2 2 1 14 ILE MD   b 14 . HD#  1 1 
       1559 1 1 3 1 12 LEU HB3  c 12 . HB1  1 1 
       1559 1 2 3 1 14 ILE MD   c 14 . HD#  1 1 
       1560 1 1 4 1 12 LEU HB3  d 12 . HB1  1 1 
       1560 1 2 4 1 14 ILE MD   d 14 . HD#  1 1 
       1561 1 1 1 1 12 LEU HB2  A 12 . HB2  1 1 
       1561 1 2 1 1 14 ILE MD   A 14 . HD#  1 1 
       1562 1 1 2 1 12 LEU HB2  b 12 . HB2  1 1 
       1562 1 2 2 1 14 ILE MD   b 14 . HD#  1 1 
       1563 1 1 3 1 12 LEU HB2  c 12 . HB2  1 1 
       1563 1 2 3 1 14 ILE MD   c 14 . HD#  1 1 
       1564 1 1 4 1 12 LEU HB2  d 12 . HB2  1 1 
       1564 1 2 4 1 14 ILE MD   d 14 . HD#  1 1 
       1565 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 1 
       1565 1 2 1 1 14 ILE H    A 14 . HN   1 1 
       1566 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 1 
       1566 1 2 2 1 14 ILE H    b 14 . HN   1 1 
       1567 1 1 3 1 12 LEU MD2  c 12 . HD2# 1 1 
       1567 1 2 3 1 14 ILE H    c 14 . HN   1 1 
       1568 1 1 4 1 12 LEU MD2  d 12 . HD2# 1 1 
       1568 1 2 4 1 14 ILE H    d 14 . HN   1 1 
       1569 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       1569 1 2 1 1 19 ARG HE   A 19 . HE   1 1 
       1570 1 1 1 1 14 ILE MG   a 14 . HG2# 1 1 
       1570 1 2 1 1 19 ARG HB3  a 19 . HB1  1 1 
       1571 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       1571 1 2 2 1 19 ARG HB3  b 19 . HB1  1 1 
       1572 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       1572 1 2 2 1 19 ARG HE   b 19 . HE   1 1 
       1573 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       1573 1 2 3 1 19 ARG HB3  c 19 . HB1  1 1 
       1574 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       1574 1 2 3 1 19 ARG HE   c 19 . HE   1 1 
       1575 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       1575 1 2 4 1 19 ARG HB3  d 19 . HB1  1 1 
       1576 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       1576 1 2 4 1 19 ARG HE   d 19 . HE   1 1 
       1577 1 1 1 1 16 GLY HA3  a 16 . HA1  1 1 
       1577 1 2 1 1 19 ARG HB3  a 19 . HB1  1 1 
       1578 1 1 2 1 16 GLY HA3  b 16 . HA1  1 1 
       1578 1 2 2 1 19 ARG HB3  b 19 . HB1  1 1 
       1579 1 1 3 1 16 GLY HA3  c 16 . HA1  1 1 
       1579 1 2 3 1 19 ARG HB3  c 19 . HB1  1 1 
       1580 1 1 4 1 16 GLY HA3  d 16 . HA1  1 1 
       1580 1 2 4 1 19 ARG HB3  d 19 . HB1  1 1 
       1581 1 1 1 1 17 ARG HA   a 17 . HA   1 1 
       1581 1 2 1 1 20 PHE QB   a 20 . HB#  1 1 
       1582 1 1 2 1 17 ARG HA   b 17 . HA   1 1 
       1582 1 2 2 1 20 PHE QB   b 20 . HB#  1 1 
       1583 1 1 3 1 17 ARG HA   c 17 . HA   1 1 
       1583 1 2 3 1 20 PHE QB   c 20 . HB#  1 1 
       1584 1 1 4 1 17 ARG HA   d 17 . HA   1 1 
       1584 1 2 4 1 20 PHE QB   d 20 . HB#  1 1 
       1585 1 1 1 1 17 ARG H    A 17 . HN   1 1 
       1585 1 2 1 1 19 ARG H    A 19 . HN   1 1 
       1586 1 1 2 1 17 ARG H    b 17 . HN   1 1 
       1586 1 2 2 1 19 ARG H    b 19 . HN   1 1 
       1587 1 1 3 1 17 ARG H    c 17 . HN   1 1 
       1587 1 2 3 1 19 ARG H    c 19 . HN   1 1 
       1588 1 1 4 1 17 ARG H    d 17 . HN   1 1 
       1588 1 2 4 1 19 ARG H    d 19 . HN   1 1 
       1589 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
       1589 1 2 1 1 21 GLU QB   A 21 . HB#  1 1 
       1590 1 1 1 1 18 GLU HA   A 18 . HA   1 1 
       1590 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1591 1 1 2 1 18 GLU HA   b 18 . HA   1 1 
       1591 1 2 2 1 21 GLU QB   b 21 . HB#  1 1 
       1592 1 1 2 1 18 GLU HA   b 18 . HA   1 1 
       1592 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1593 1 1 3 1 18 GLU HA   c 18 . HA   1 1 
       1593 1 2 3 1 21 GLU QB   c 21 . HB#  1 1 
       1594 1 1 3 1 18 GLU HA   c 18 . HA   1 1 
       1594 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1595 1 1 4 1 18 GLU HA   d 18 . HA   1 1 
       1595 1 2 4 1 21 GLU QB   d 21 . HB#  1 1 
       1596 1 1 4 1 18 GLU HA   d 18 . HA   1 1 
       1596 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1597 1 1 1 1 18 GLU H    A 18 . HN   1 1 
       1597 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       1598 1 1 1 1 18 GLU H    A 18 . HN   1 1 
       1598 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1599 1 1 2 1 18 GLU H    b 18 . HN   1 1 
       1599 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       1600 1 1 2 1 18 GLU H    b 18 . HN   1 1 
       1600 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1601 1 1 3 1 18 GLU H    c 18 . HN   1 1 
       1601 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       1602 1 1 3 1 18 GLU H    c 18 . HN   1 1 
       1602 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1603 1 1 4 1 18 GLU H    d 18 . HN   1 1 
       1603 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       1604 1 1 4 1 18 GLU H    d 18 . HN   1 1 
       1604 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1605 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1605 1 2 1 1 22 MET HB3  A 22 . HB1  1 1 
       1606 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1606 1 2 1 1 22 MET HB2  A 22 . HB2  1 1 
       1607 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1607 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
       1608 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1608 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1609 1 1 1 1 19 ARG HA   A 19 . HA   1 1 
       1609 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1610 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1610 1 2 2 1 22 MET HB3  b 22 . HB1  1 1 
       1611 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1611 1 2 2 1 22 MET HB2  b 22 . HB2  1 1 
       1612 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1612 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
       1613 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1613 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1614 1 1 2 1 19 ARG HA   b 19 . HA   1 1 
       1614 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1615 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1615 1 2 3 1 22 MET HB3  c 22 . HB1  1 1 
       1616 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1616 1 2 3 1 22 MET HB2  c 22 . HB2  1 1 
       1617 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1617 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
       1618 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1618 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1619 1 1 3 1 19 ARG HA   c 19 . HA   1 1 
       1619 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1620 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1620 1 2 4 1 22 MET HB3  d 22 . HB1  1 1 
       1621 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1621 1 2 4 1 22 MET HB2  d 22 . HB2  1 1 
       1622 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1622 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
       1623 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1623 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1624 1 1 4 1 19 ARG HA   d 19 . HA   1 1 
       1624 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1625 1 1 1 1 19 ARG HB3  A 19 . HB1  1 1 
       1625 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1626 1 1 2 1 19 ARG HB3  b 19 . HB1  1 1 
       1626 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1627 1 1 3 1 19 ARG HB3  c 19 . HB1  1 1 
       1627 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1628 1 1 4 1 19 ARG HB3  d 19 . HB1  1 1 
       1628 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1629 1 1 1 1 19 ARG HB2  A 19 . HB2  1 1 
       1629 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1630 1 1 2 1 19 ARG HB2  b 19 . HB2  1 1 
       1630 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1631 1 1 3 1 19 ARG HB2  c 19 . HB2  1 1 
       1631 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1632 1 1 4 1 19 ARG HB2  d 19 . HB2  1 1 
       1632 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1633 1 1 1 1 19 ARG HE   A 19 . HE   1 1 
       1633 1 2 1 1 22 MET ME   A 22 . HE#  1 1 
       1634 1 1 1 1 19 ARG HE   a 19 . HE   1 1 
       1634 1 2 1 1 23 PHE QD   a 23 . HD#  1 1 
       1635 1 1 2 1 19 ARG HE   b 19 . HE   1 1 
       1635 1 2 2 1 22 MET ME   b 22 . HE#  1 1 
       1636 1 1 2 1 19 ARG HE   b 19 . HE   1 1 
       1636 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       1637 1 1 3 1 19 ARG HE   c 19 . HE   1 1 
       1637 1 2 3 1 22 MET ME   c 22 . HE#  1 1 
       1638 1 1 3 1 19 ARG HE   c 19 . HE   1 1 
       1638 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       1639 1 1 4 1 19 ARG HE   d 19 . HE   1 1 
       1639 1 2 4 1 22 MET ME   d 22 . HE#  1 1 
       1640 1 1 4 1 19 ARG HE   d 19 . HE   1 1 
       1640 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       1641 1 1 1 1 19 ARG QG   A 19 . HG#  1 1 
       1641 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1642 1 1 2 1 19 ARG QG   b 19 . HG#  1 1 
       1642 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1643 1 1 3 1 19 ARG QG   c 19 . HG#  1 1 
       1643 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1644 1 1 4 1 19 ARG QG   d 19 . HG#  1 1 
       1644 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1645 1 1 1 1 19 ARG H    A 19 . HN   1 1 
       1645 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       1646 1 1 1 1 19 ARG H    A 19 . HN   1 1 
       1646 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1647 1 1 2 1 19 ARG H    b 19 . HN   1 1 
       1647 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       1648 1 1 2 1 19 ARG H    b 19 . HN   1 1 
       1648 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1649 1 1 3 1 19 ARG H    c 19 . HN   1 1 
       1649 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       1650 1 1 3 1 19 ARG H    c 19 . HN   1 1 
       1650 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1651 1 1 4 1 19 ARG H    d 19 . HN   1 1 
       1651 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       1652 1 1 4 1 19 ARG H    d 19 . HN   1 1 
       1652 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1653 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1653 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1654 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1654 1 2 1 1 23 PHE HB3  A 23 . HB1  1 1 
       1655 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1655 1 2 1 1 23 PHE HB2  A 23 . HB2  1 1 
       1656 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1656 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1657 1 1 1 1 20 PHE HA   A 20 . HA   1 1 
       1657 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1658 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1658 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1659 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1659 1 2 2 1 23 PHE HB3  b 23 . HB1  1 1 
       1660 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1660 1 2 2 1 23 PHE HB2  b 23 . HB2  1 1 
       1661 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1661 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1662 1 1 2 1 20 PHE HA   b 20 . HA   1 1 
       1662 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1663 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1663 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1664 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1664 1 2 3 1 23 PHE HB3  c 23 . HB1  1 1 
       1665 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1665 1 2 3 1 23 PHE HB2  c 23 . HB2  1 1 
       1666 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1666 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1667 1 1 3 1 20 PHE HA   c 20 . HA   1 1 
       1667 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1668 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1668 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1669 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1669 1 2 4 1 23 PHE HB3  d 23 . HB1  1 1 
       1670 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1670 1 2 4 1 23 PHE HB2  d 23 . HB2  1 1 
       1671 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1671 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1672 1 1 4 1 20 PHE HA   d 20 . HA   1 1 
       1672 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1673 1 1 1 1 20 PHE QD   A 20 . HD#  1 1 
       1673 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1674 1 1 1 1 20 PHE QD   A 20 . HD#  1 1 
       1674 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1675 1 1 1 1 20 PHE QD   a 20 . HD#  1 1 
       1675 1 2 1 1 22 MET H    a 22 . HN   1 1 
       1676 1 1 2 1 20 PHE QD   b 20 . HD#  1 1 
       1676 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1677 1 1 2 1 20 PHE QD   b 20 . HD#  1 1 
       1677 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1678 1 1 2 1 20 PHE QD   b 20 . HD#  1 1 
       1678 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1679 1 1 3 1 20 PHE QD   c 20 . HD#  1 1 
       1679 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1680 1 1 3 1 20 PHE QD   c 20 . HD#  1 1 
       1680 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1681 1 1 3 1 20 PHE QD   c 20 . HD#  1 1 
       1681 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1682 1 1 4 1 20 PHE QD   d 20 . HD#  1 1 
       1682 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1683 1 1 4 1 20 PHE QD   d 20 . HD#  1 1 
       1683 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1684 1 1 4 1 20 PHE QD   d 20 . HD#  1 1 
       1684 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1685 1 1 1 1 20 PHE QE   A 20 . HE#  1 1 
       1685 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1686 1 1 2 1 20 PHE QE   b 20 . HE#  1 1 
       1686 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1687 1 1 3 1 20 PHE QE   c 20 . HE#  1 1 
       1687 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1688 1 1 4 1 20 PHE QE   d 20 . HE#  1 1 
       1688 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1689 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       1689 1 2 1 1 22 MET H    A 22 . HN   1 1 
       1690 1 1 1 1 20 PHE H    A 20 . HN   1 1 
       1690 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1691 1 1 2 1 20 PHE H    b 20 . HN   1 1 
       1691 1 2 2 1 22 MET H    b 22 . HN   1 1 
       1692 1 1 2 1 20 PHE H    b 20 . HN   1 1 
       1692 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1693 1 1 3 1 20 PHE H    c 20 . HN   1 1 
       1693 1 2 3 1 22 MET H    c 22 . HN   1 1 
       1694 1 1 3 1 20 PHE H    c 20 . HN   1 1 
       1694 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1695 1 1 4 1 20 PHE H    d 20 . HN   1 1 
       1695 1 2 4 1 22 MET H    d 22 . HN   1 1 
       1696 1 1 4 1 20 PHE H    d 20 . HN   1 1 
       1696 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1697 1 1 1 1 20 PHE HZ   A 20 . HZ   1 1 
       1697 1 2 1 1 24 ARG QD   A 24 . HD#  1 1 
       1698 1 1 1 1 20 PHE HZ   A 20 . HZ   1 1 
       1698 1 2 1 1 24 ARG QG   A 24 . HG#  1 1 
       1699 1 1 1 1 20 PHE HZ   A 20 . HZ   1 1 
       1699 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1700 1 1 2 1 20 PHE HZ   b 20 . HZ   1 1 
       1700 1 2 2 1 24 ARG QD   b 24 . HD#  1 1 
       1701 1 1 2 1 20 PHE HZ   b 20 . HZ   1 1 
       1701 1 2 2 1 24 ARG QG   b 24 . HG#  1 1 
       1702 1 1 2 1 20 PHE HZ   b 20 . HZ   1 1 
       1702 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1703 1 1 3 1 20 PHE HZ   c 20 . HZ   1 1 
       1703 1 2 3 1 24 ARG QD   c 24 . HD#  1 1 
       1704 1 1 3 1 20 PHE HZ   c 20 . HZ   1 1 
       1704 1 2 3 1 24 ARG QG   c 24 . HG#  1 1 
       1705 1 1 3 1 20 PHE HZ   c 20 . HZ   1 1 
       1705 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1706 1 1 4 1 20 PHE HZ   d 20 . HZ   1 1 
       1706 1 2 4 1 24 ARG QD   d 24 . HD#  1 1 
       1707 1 1 4 1 20 PHE HZ   d 20 . HZ   1 1 
       1707 1 2 4 1 24 ARG QG   d 24 . HG#  1 1 
       1708 1 1 4 1 20 PHE HZ   d 20 . HZ   1 1 
       1708 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1709 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1709 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1710 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1710 1 2 1 1 24 ARG HB3  A 24 . HB1  1 1 
       1711 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1711 1 2 1 1 24 ARG HB2  A 24 . HB2  1 1 
       1712 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1712 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1713 1 1 1 1 21 GLU HA   A 21 . HA   1 1 
       1713 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1714 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1714 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1715 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1715 1 2 2 1 24 ARG HB3  b 24 . HB1  1 1 
       1716 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1716 1 2 2 1 24 ARG HB2  b 24 . HB2  1 1 
       1717 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1717 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1718 1 1 2 1 21 GLU HA   b 21 . HA   1 1 
       1718 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1719 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1719 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1720 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1720 1 2 3 1 24 ARG HB3  c 24 . HB1  1 1 
       1721 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1721 1 2 3 1 24 ARG HB2  c 24 . HB2  1 1 
       1722 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1722 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1723 1 1 3 1 21 GLU HA   c 21 . HA   1 1 
       1723 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1724 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1724 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1725 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1725 1 2 4 1 24 ARG HB3  d 24 . HB1  1 1 
       1726 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1726 1 2 4 1 24 ARG HB2  d 24 . HB2  1 1 
       1727 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1727 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1728 1 1 4 1 21 GLU HA   d 21 . HA   1 1 
       1728 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1729 1 1 1 1 21 GLU QG   a 21 . HG#  1 1 
       1729 1 2 1 1 24 ARG HE   a 24 . HE   1 1 
       1730 1 1 2 1 21 GLU QG   b 21 . HG#  1 1 
       1730 1 2 2 1 24 ARG HE   b 24 . HE   1 1 
       1731 1 1 3 1 21 GLU QG   c 21 . HG#  1 1 
       1731 1 2 3 1 24 ARG HE   c 24 . HE   1 1 
       1732 1 1 4 1 21 GLU QG   d 21 . HG#  1 1 
       1732 1 2 4 1 24 ARG HE   d 24 . HE   1 1 
       1733 1 1 1 1 21 GLU H    A 21 . HN   1 1 
       1733 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       1734 1 1 1 1 21 GLU H    A 21 . HN   1 1 
       1734 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1735 1 1 2 1 21 GLU H    b 21 . HN   1 1 
       1735 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       1736 1 1 2 1 21 GLU H    b 21 . HN   1 1 
       1736 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1737 1 1 3 1 21 GLU H    c 21 . HN   1 1 
       1737 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       1738 1 1 3 1 21 GLU H    c 21 . HN   1 1 
       1738 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1739 1 1 4 1 21 GLU H    d 21 . HN   1 1 
       1739 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       1740 1 1 4 1 21 GLU H    d 21 . HN   1 1 
       1740 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1741 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1741 1 2 1 1 25 GLU QB   A 25 . HB#  1 1 
       1742 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1742 1 2 1 1 25 GLU QG   A 25 . HG#  1 1 
       1743 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1743 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1744 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1744 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
       1745 1 1 1 1 22 MET HA   A 22 . HA   1 1 
       1745 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1746 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1746 1 2 2 1 25 GLU QB   b 25 . HB#  1 1 
       1747 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1747 1 2 2 1 25 GLU QG   b 25 . HG#  1 1 
       1748 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1748 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1749 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1749 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
       1750 1 1 2 1 22 MET HA   b 22 . HA   1 1 
       1750 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1751 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1751 1 2 3 1 25 GLU QB   c 25 . HB#  1 1 
       1752 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1752 1 2 3 1 25 GLU QG   c 25 . HG#  1 1 
       1753 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1753 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1754 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1754 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
       1755 1 1 3 1 22 MET HA   c 22 . HA   1 1 
       1755 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1756 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1756 1 2 4 1 25 GLU QB   d 25 . HB#  1 1 
       1757 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1757 1 2 4 1 25 GLU QG   d 25 . HG#  1 1 
       1758 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1758 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1759 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1759 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
       1760 1 1 4 1 22 MET HA   d 22 . HA   1 1 
       1760 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1761 1 1 1 1 22 MET ME   A 22 . HE#  1 1 
       1761 1 2 1 1 26 LEU HG   A 26 . HG   1 1 
       1762 1 1 2 1 22 MET ME   b 22 . HE#  1 1 
       1762 1 2 2 1 26 LEU HG   b 26 . HG   1 1 
       1763 1 1 3 1 22 MET ME   c 22 . HE#  1 1 
       1763 1 2 3 1 26 LEU HG   c 26 . HG   1 1 
       1764 1 1 4 1 22 MET ME   d 22 . HE#  1 1 
       1764 1 2 4 1 26 LEU HG   d 26 . HG   1 1 
       1765 1 1 1 1 22 MET QG   A 22 . HG#  1 1 
       1765 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
       1766 1 1 2 1 22 MET QG   b 22 . HG#  1 1 
       1766 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
       1767 1 1 3 1 22 MET QG   c 22 . HG#  1 1 
       1767 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
       1768 1 1 4 1 22 MET QG   d 22 . HG#  1 1 
       1768 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
       1769 1 1 1 1 22 MET H    A 22 . HN   1 1 
       1769 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       1770 1 1 1 1 22 MET H    A 22 . HN   1 1 
       1770 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1771 1 1 2 1 22 MET H    b 22 . HN   1 1 
       1771 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       1772 1 1 2 1 22 MET H    b 22 . HN   1 1 
       1772 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1773 1 1 3 1 22 MET H    c 22 . HN   1 1 
       1773 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       1774 1 1 3 1 22 MET H    c 22 . HN   1 1 
       1774 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1775 1 1 4 1 22 MET H    d 22 . HN   1 1 
       1775 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       1776 1 1 4 1 22 MET H    d 22 . HN   1 1 
       1776 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1777 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1777 1 2 1 1 26 LEU HB3  A 26 . HB1  1 1 
       1778 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1778 1 2 1 1 26 LEU HB2  A 26 . HB2  1 1 
       1779 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1779 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
       1780 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1780 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
       1781 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1781 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1782 1 1 1 1 23 PHE HA   A 23 . HA   1 1 
       1782 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1783 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1783 1 2 2 1 26 LEU HB3  b 26 . HB1  1 1 
       1784 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1784 1 2 2 1 26 LEU HB2  b 26 . HB2  1 1 
       1785 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1785 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
       1786 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1786 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
       1787 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1787 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1788 1 1 2 1 23 PHE HA   b 23 . HA   1 1 
       1788 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1789 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1789 1 2 3 1 26 LEU HB3  c 26 . HB1  1 1 
       1790 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1790 1 2 3 1 26 LEU HB2  c 26 . HB2  1 1 
       1791 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1791 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
       1792 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1792 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
       1793 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1793 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1794 1 1 3 1 23 PHE HA   c 23 . HA   1 1 
       1794 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1795 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1795 1 2 4 1 26 LEU HB3  d 26 . HB1  1 1 
       1796 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1796 1 2 4 1 26 LEU HB2  d 26 . HB2  1 1 
       1797 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1797 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
       1798 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1798 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
       1799 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1799 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1800 1 1 4 1 23 PHE HA   d 23 . HA   1 1 
       1800 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1801 1 1 1 1 23 PHE QD   A 23 . HD#  1 1 
       1801 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1802 1 1 1 1 23 PHE QD   A 23 . HD#  1 1 
       1802 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1803 1 1 2 1 23 PHE QD   b 23 . HD#  1 1 
       1803 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1804 1 1 2 1 23 PHE QD   b 23 . HD#  1 1 
       1804 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1805 1 1 3 1 23 PHE QD   c 23 . HD#  1 1 
       1805 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1806 1 1 3 1 23 PHE QD   c 23 . HD#  1 1 
       1806 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1807 1 1 4 1 23 PHE QD   d 23 . HD#  1 1 
       1807 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1808 1 1 4 1 23 PHE QD   d 23 . HD#  1 1 
       1808 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1809 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1809 1 2 1 1 25 GLU H    A 25 . HN   1 1 
       1810 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1810 1 2 1 1 26 LEU MD1  A 26 . HD1# 1 1 
       1811 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1811 1 2 1 1 26 LEU MD2  A 26 . HD2# 1 1 
       1812 1 1 1 1 23 PHE H    A 23 . HN   1 1 
       1812 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1813 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1813 1 2 2 1 25 GLU H    b 25 . HN   1 1 
       1814 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1814 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 1 
       1815 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1815 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 1 
       1816 1 1 2 1 23 PHE H    b 23 . HN   1 1 
       1816 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1817 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1817 1 2 3 1 25 GLU H    c 25 . HN   1 1 
       1818 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1818 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 1 
       1819 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1819 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 1 
       1820 1 1 3 1 23 PHE H    c 23 . HN   1 1 
       1820 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1821 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1821 1 2 4 1 25 GLU H    d 25 . HN   1 1 
       1822 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1822 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 1 
       1823 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1823 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 1 
       1824 1 1 4 1 23 PHE H    d 23 . HN   1 1 
       1824 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1825 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1825 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1826 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1826 1 2 1 1 27 ASN HB3  A 27 . HB1  1 1 
       1827 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1827 1 2 1 1 27 ASN HB2  A 27 . HB2  1 1 
       1828 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1828 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1829 1 1 1 1 24 ARG HA   A 24 . HA   1 1 
       1829 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1830 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1830 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1831 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1831 1 2 2 1 27 ASN HB3  b 27 . HB1  1 1 
       1832 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1832 1 2 2 1 27 ASN HB2  b 27 . HB2  1 1 
       1833 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1833 1 2 2 1 27 ASN HD21 b 27 . HD21 1 1 
       1834 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1834 1 2 2 1 27 ASN HD22 b 27 . HD22 1 1 
       1835 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1835 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1836 1 1 2 1 24 ARG HA   b 24 . HA   1 1 
       1836 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1837 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1837 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1838 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1838 1 2 3 1 27 ASN HB3  c 27 . HB1  1 1 
       1839 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1839 1 2 3 1 27 ASN HB2  c 27 . HB2  1 1 
       1840 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1840 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1841 1 1 3 1 24 ARG HA   c 24 . HA   1 1 
       1841 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1842 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1842 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1843 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1843 1 2 4 1 27 ASN HB3  d 27 . HB1  1 1 
       1844 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1844 1 2 4 1 27 ASN HB2  d 27 . HB2  1 1 
       1845 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1845 1 2 4 1 27 ASN HD21 d 27 . HD21 1 1 
       1846 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1846 1 2 4 1 27 ASN HD22 d 27 . HD22 1 1 
       1847 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1847 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1848 1 1 4 1 24 ARG HA   d 24 . HA   1 1 
       1848 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1849 1 1 1 1 24 ARG H    A 24 . HN   1 1 
       1849 1 2 1 1 26 LEU H    A 26 . HN   1 1 
       1850 1 1 1 1 24 ARG H    A 24 . HN   1 1 
       1850 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1851 1 1 2 1 24 ARG H    b 24 . HN   1 1 
       1851 1 2 2 1 26 LEU H    b 26 . HN   1 1 
       1852 1 1 2 1 24 ARG H    b 24 . HN   1 1 
       1852 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1853 1 1 3 1 24 ARG H    c 24 . HN   1 1 
       1853 1 2 3 1 26 LEU H    c 26 . HN   1 1 
       1854 1 1 3 1 24 ARG H    c 24 . HN   1 1 
       1854 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1855 1 1 4 1 24 ARG H    d 24 . HN   1 1 
       1855 1 2 4 1 26 LEU H    d 26 . HN   1 1 
       1856 1 1 4 1 24 ARG H    d 24 . HN   1 1 
       1856 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1857 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       1857 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1858 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       1858 1 2 1 1 28 GLU QB   A 28 . HB#  1 1 
       1859 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       1859 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1860 1 1 1 1 25 GLU HA   A 25 . HA   1 1 
       1860 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1861 1 1 2 1 25 GLU HA   b 25 . HA   1 1 
       1861 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1862 1 1 2 1 25 GLU HA   b 25 . HA   1 1 
       1862 1 2 2 1 28 GLU QB   b 28 . HB#  1 1 
       1863 1 1 2 1 25 GLU HA   b 25 . HA   1 1 
       1863 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1864 1 1 2 1 25 GLU HA   b 25 . HA   1 1 
       1864 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1865 1 1 3 1 25 GLU HA   c 25 . HA   1 1 
       1865 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1866 1 1 3 1 25 GLU HA   c 25 . HA   1 1 
       1866 1 2 3 1 28 GLU QB   c 28 . HB#  1 1 
       1867 1 1 3 1 25 GLU HA   c 25 . HA   1 1 
       1867 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1868 1 1 3 1 25 GLU HA   c 25 . HA   1 1 
       1868 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1869 1 1 4 1 25 GLU HA   d 25 . HA   1 1 
       1869 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1870 1 1 4 1 25 GLU HA   d 25 . HA   1 1 
       1870 1 2 4 1 28 GLU QB   d 28 . HB#  1 1 
       1871 1 1 4 1 25 GLU HA   d 25 . HA   1 1 
       1871 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1872 1 1 4 1 25 GLU HA   d 25 . HA   1 1 
       1872 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1873 1 1 1 1 25 GLU QB   A 25 . HB#  1 1 
       1873 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1874 1 1 2 1 25 GLU QB   b 25 . HB#  1 1 
       1874 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1875 1 1 3 1 25 GLU QB   c 25 . HB#  1 1 
       1875 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1876 1 1 4 1 25 GLU QB   d 25 . HB#  1 1 
       1876 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1877 1 1 1 1 25 GLU H    A 25 . HN   1 1 
       1877 1 2 1 1 27 ASN H    A 27 . HN   1 1 
       1878 1 1 2 1 25 GLU H    b 25 . HN   1 1 
       1878 1 2 2 1 27 ASN H    b 27 . HN   1 1 
       1879 1 1 3 1 25 GLU H    c 25 . HN   1 1 
       1879 1 2 3 1 27 ASN H    c 27 . HN   1 1 
       1880 1 1 4 1 25 GLU H    d 25 . HN   1 1 
       1880 1 2 4 1 27 ASN H    d 27 . HN   1 1 
       1881 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1881 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1882 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1882 1 2 1 1 29 ALA HA   A 29 . HA   1 1 
       1883 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1883 1 2 1 1 29 ALA MB   A 29 . HB#  1 1 
       1884 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1884 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1885 1 1 1 1 26 LEU HA   A 26 . HA   1 1 
       1885 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1886 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1886 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1887 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1887 1 2 2 1 29 ALA HA   b 29 . HA   1 1 
       1888 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1888 1 2 2 1 29 ALA MB   b 29 . HB#  1 1 
       1889 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1889 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1890 1 1 2 1 26 LEU HA   b 26 . HA   1 1 
       1890 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1891 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1891 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1892 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1892 1 2 3 1 29 ALA HA   c 29 . HA   1 1 
       1893 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1893 1 2 3 1 29 ALA MB   c 29 . HB#  1 1 
       1894 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1894 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1895 1 1 3 1 26 LEU HA   c 26 . HA   1 1 
       1895 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1896 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1896 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1897 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1897 1 2 4 1 29 ALA HA   d 29 . HA   1 1 
       1898 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1898 1 2 4 1 29 ALA MB   d 29 . HB#  1 1 
       1899 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1899 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1900 1 1 4 1 26 LEU HA   d 26 . HA   1 1 
       1900 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1901 1 1 1 1 26 LEU HG   A 26 . HG   1 1 
       1901 1 2 1 1 29 ALA MB   A 29 . HB#  1 1 
       1902 1 1 2 1 26 LEU HG   b 26 . HG   1 1 
       1902 1 2 2 1 29 ALA MB   b 29 . HB#  1 1 
       1903 1 1 3 1 26 LEU HG   c 26 . HG   1 1 
       1903 1 2 3 1 29 ALA MB   c 29 . HB#  1 1 
       1904 1 1 4 1 26 LEU HG   d 26 . HG   1 1 
       1904 1 2 4 1 29 ALA MB   d 29 . HB#  1 1 
       1905 1 1 1 1 26 LEU H    A 26 . HN   1 1 
       1905 1 2 1 1 28 GLU H    A 28 . HN   1 1 
       1906 1 1 1 1 26 LEU H    A 26 . HN   1 1 
       1906 1 2 1 1 29 ALA MB   A 29 . HB#  1 1 
       1907 1 1 1 1 26 LEU H    A 26 . HN   1 1 
       1907 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1908 1 1 2 1 26 LEU H    b 26 . HN   1 1 
       1908 1 2 2 1 28 GLU H    b 28 . HN   1 1 
       1909 1 1 2 1 26 LEU H    b 26 . HN   1 1 
       1909 1 2 2 1 29 ALA MB   b 29 . HB#  1 1 
       1910 1 1 2 1 26 LEU H    b 26 . HN   1 1 
       1910 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1911 1 1 3 1 26 LEU H    c 26 . HN   1 1 
       1911 1 2 3 1 28 GLU H    c 28 . HN   1 1 
       1912 1 1 3 1 26 LEU H    c 26 . HN   1 1 
       1912 1 2 3 1 29 ALA MB   c 29 . HB#  1 1 
       1913 1 1 3 1 26 LEU H    c 26 . HN   1 1 
       1913 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1914 1 1 4 1 26 LEU H    d 26 . HN   1 1 
       1914 1 2 4 1 28 GLU H    d 28 . HN   1 1 
       1915 1 1 4 1 26 LEU H    d 26 . HN   1 1 
       1915 1 2 4 1 29 ALA MB   d 29 . HB#  1 1 
       1916 1 1 4 1 26 LEU H    d 26 . HN   1 1 
       1916 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1917 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
       1917 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1918 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
       1918 1 2 1 1 30 LEU HB2  A 30 . HB2  1 1 
       1919 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
       1919 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1920 1 1 1 1 27 ASN HA   A 27 . HA   1 1 
       1920 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1921 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
       1921 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1922 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
       1922 1 2 2 1 30 LEU HB2  b 30 . HB2  1 1 
       1923 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
       1923 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1924 1 1 2 1 27 ASN HA   b 27 . HA   1 1 
       1924 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1925 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
       1925 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1926 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
       1926 1 2 3 1 30 LEU HB2  c 30 . HB2  1 1 
       1927 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
       1927 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1928 1 1 3 1 27 ASN HA   c 27 . HA   1 1 
       1928 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1929 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
       1929 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1930 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
       1930 1 2 4 1 30 LEU HB2  d 30 . HB2  1 1 
       1931 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
       1931 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1932 1 1 4 1 27 ASN HA   d 27 . HA   1 1 
       1932 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1933 1 1 1 1 27 ASN H    A 27 . HN   1 1 
       1933 1 2 1 1 29 ALA H    A 29 . HN   1 1 
       1934 1 1 1 1 27 ASN H    A 27 . HN   1 1 
       1934 1 2 1 1 30 LEU MD1  A 30 . HD1# 1 1 
       1935 1 1 2 1 27 ASN H    b 27 . HN   1 1 
       1935 1 2 2 1 29 ALA H    b 29 . HN   1 1 
       1936 1 1 2 1 27 ASN H    b 27 . HN   1 1 
       1936 1 2 2 1 30 LEU MD1  b 30 . HD1# 1 1 
       1937 1 1 3 1 27 ASN H    c 27 . HN   1 1 
       1937 1 2 3 1 29 ALA H    c 29 . HN   1 1 
       1938 1 1 3 1 27 ASN H    c 27 . HN   1 1 
       1938 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 1 
       1939 1 1 4 1 27 ASN H    d 27 . HN   1 1 
       1939 1 2 4 1 29 ALA H    d 29 . HN   1 1 
       1940 1 1 4 1 27 ASN H    d 27 . HN   1 1 
       1940 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 1 
       1941 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1941 1 2 1 1 31 GLU HB3  A 31 . HB1  1 1 
       1942 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1942 1 2 1 1 31 GLU HB2  A 31 . HB2  1 1 
       1943 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1943 1 2 1 1 31 GLU QG   A 31 . HG#  1 1 
       1944 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1944 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1945 1 1 1 1 28 GLU HA   A 28 . HA   1 1 
       1945 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1946 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1946 1 2 2 1 31 GLU HB3  b 31 . HB1  1 1 
       1947 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1947 1 2 2 1 31 GLU HB2  b 31 . HB2  1 1 
       1948 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1948 1 2 2 1 31 GLU QG   b 31 . HG#  1 1 
       1949 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1949 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1950 1 1 2 1 28 GLU HA   b 28 . HA   1 1 
       1950 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1951 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1951 1 2 3 1 31 GLU HB3  c 31 . HB1  1 1 
       1952 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1952 1 2 3 1 31 GLU HB2  c 31 . HB2  1 1 
       1953 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1953 1 2 3 1 31 GLU QG   c 31 . HG#  1 1 
       1954 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1954 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1955 1 1 3 1 28 GLU HA   c 28 . HA   1 1 
       1955 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1956 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1956 1 2 4 1 31 GLU HB3  d 31 . HB1  1 1 
       1957 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1957 1 2 4 1 31 GLU HB2  d 31 . HB2  1 1 
       1958 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1958 1 2 4 1 31 GLU QG   d 31 . HG#  1 1 
       1959 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1959 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1960 1 1 4 1 28 GLU HA   d 28 . HA   1 1 
       1960 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1961 1 1 1 1 28 GLU QB   A 28 . HB#  1 1 
       1961 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1962 1 1 2 1 28 GLU QB   b 28 . HB#  1 1 
       1962 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1963 1 1 3 1 28 GLU QB   c 28 . HB#  1 1 
       1963 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1964 1 1 4 1 28 GLU QB   d 28 . HB#  1 1 
       1964 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1965 1 1 1 1 28 GLU H    A 28 . HN   1 1 
       1965 1 2 1 1 30 LEU MD1  A 30 . HD1# 1 1 
       1966 1 1 1 1 28 GLU H    A 28 . HN   1 1 
       1966 1 2 1 1 30 LEU H    A 30 . HN   1 1 
       1967 1 1 1 1 28 GLU H    A 28 . HN   1 1 
       1967 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1968 1 1 2 1 28 GLU H    b 28 . HN   1 1 
       1968 1 2 2 1 30 LEU MD1  b 30 . HD1# 1 1 
       1969 1 1 2 1 28 GLU H    b 28 . HN   1 1 
       1969 1 2 2 1 30 LEU H    b 30 . HN   1 1 
       1970 1 1 2 1 28 GLU H    b 28 . HN   1 1 
       1970 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       1971 1 1 3 1 28 GLU H    c 28 . HN   1 1 
       1971 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 1 
       1972 1 1 3 1 28 GLU H    c 28 . HN   1 1 
       1972 1 2 3 1 30 LEU H    c 30 . HN   1 1 
       1973 1 1 3 1 28 GLU H    c 28 . HN   1 1 
       1973 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       1974 1 1 4 1 28 GLU H    d 28 . HN   1 1 
       1974 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 1 
       1975 1 1 4 1 28 GLU H    d 28 . HN   1 1 
       1975 1 2 4 1 30 LEU H    d 30 . HN   1 1 
       1976 1 1 4 1 28 GLU H    d 28 . HN   1 1 
       1976 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       1977 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1977 1 2 1 1 32 LEU HB3  A 32 . HB1  1 1 
       1978 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1978 1 2 1 1 32 LEU HB2  A 32 . HB2  1 1 
       1979 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1979 1 2 1 1 32 LEU QD   A 32 . HD*  1 1 
       1980 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1980 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1981 1 1 1 1 29 ALA HA   A 29 . HA   1 1 
       1981 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       1982 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1982 1 2 2 1 32 LEU HB3  b 32 . HB1  1 1 
       1983 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1983 1 2 2 1 32 LEU HB2  b 32 . HB2  1 1 
       1984 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1984 1 2 2 1 32 LEU QD   b 32 . HD*  1 1 
       1985 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1985 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       1986 1 1 2 1 29 ALA HA   b 29 . HA   1 1 
       1986 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       1987 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1987 1 2 3 1 32 LEU HB3  c 32 . HB1  1 1 
       1988 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1988 1 2 3 1 32 LEU HB2  c 32 . HB2  1 1 
       1989 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1989 1 2 3 1 32 LEU QD   c 32 . HD*  1 1 
       1990 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1990 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       1991 1 1 3 1 29 ALA HA   c 29 . HA   1 1 
       1991 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       1992 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1992 1 2 4 1 32 LEU HB3  d 32 . HB1  1 1 
       1993 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1993 1 2 4 1 32 LEU HB2  d 32 . HB2  1 1 
       1994 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1994 1 2 4 1 32 LEU QD   d 32 . HD*  1 1 
       1995 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1995 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       1996 1 1 4 1 29 ALA HA   d 29 . HA   1 1 
       1996 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       1997 1 1 1 1 29 ALA MB   A 29 . HB#  1 1 
       1997 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       1998 1 1 1 1 29 ALA MB   A 29 . HB#  1 1 
       1998 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       1999 1 1 1 1 29 ALA MB   A 29 . HB#  1 1 
       1999 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       2000 1 1 2 1 29 ALA MB   b 29 . HB#  1 1 
       2000 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       2001 1 1 2 1 29 ALA MB   b 29 . HB#  1 1 
       2001 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       2002 1 1 2 1 29 ALA MB   b 29 . HB#  1 1 
       2002 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       2003 1 1 3 1 29 ALA MB   c 29 . HB#  1 1 
       2003 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       2004 1 1 3 1 29 ALA MB   c 29 . HB#  1 1 
       2004 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       2005 1 1 3 1 29 ALA MB   c 29 . HB#  1 1 
       2005 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       2006 1 1 4 1 29 ALA MB   d 29 . HB#  1 1 
       2006 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       2007 1 1 4 1 29 ALA MB   d 29 . HB#  1 1 
       2007 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       2008 1 1 4 1 29 ALA MB   d 29 . HB#  1 1 
       2008 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       2009 1 1 1 1 29 ALA H    A 29 . HN   1 1 
       2009 1 2 1 1 31 GLU H    A 31 . HN   1 1 
       2010 1 1 2 1 29 ALA H    b 29 . HN   1 1 
       2010 1 2 2 1 31 GLU H    b 31 . HN   1 1 
       2011 1 1 3 1 29 ALA H    c 29 . HN   1 1 
       2011 1 2 3 1 31 GLU H    c 31 . HN   1 1 
       2012 1 1 4 1 29 ALA H    d 29 . HN   1 1 
       2012 1 2 4 1 31 GLU H    d 31 . HN   1 1 
       2013 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2013 1 2 1 1 32 LEU H    A 32 . HN   1 1 
       2014 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2014 1 2 1 1 33 LYS HB3  A 33 . HB1  1 1 
       2015 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2015 1 2 1 1 33 LYS HB2  A 33 . HB2  1 1 
       2016 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2016 1 2 1 1 33 LYS QD   A 33 . HD#  1 1 
       2017 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2017 1 2 1 1 33 LYS QE   A 33 . HE#  1 1 
       2018 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2018 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       2019 1 1 1 1 30 LEU HA   A 30 . HA   1 1 
       2019 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2020 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2020 1 2 2 1 32 LEU H    b 32 . HN   1 1 
       2021 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2021 1 2 2 1 33 LYS HB3  b 33 . HB1  1 1 
       2022 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2022 1 2 2 1 33 LYS HB2  b 33 . HB2  1 1 
       2023 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2023 1 2 2 1 33 LYS QD   b 33 . HD#  1 1 
       2024 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2024 1 2 2 1 33 LYS QE   b 33 . HE#  1 1 
       2025 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2025 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       2026 1 1 2 1 30 LEU HA   b 30 . HA   1 1 
       2026 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2027 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2027 1 2 3 1 32 LEU H    c 32 . HN   1 1 
       2028 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2028 1 2 3 1 33 LYS HB3  c 33 . HB1  1 1 
       2029 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2029 1 2 3 1 33 LYS HB2  c 33 . HB2  1 1 
       2030 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2030 1 2 3 1 33 LYS QD   c 33 . HD#  1 1 
       2031 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2031 1 2 3 1 33 LYS QE   c 33 . HE#  1 1 
       2032 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2032 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       2033 1 1 3 1 30 LEU HA   c 30 . HA   1 1 
       2033 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2034 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2034 1 2 4 1 32 LEU H    d 32 . HN   1 1 
       2035 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2035 1 2 4 1 33 LYS HB3  d 33 . HB1  1 1 
       2036 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2036 1 2 4 1 33 LYS HB2  d 33 . HB2  1 1 
       2037 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2037 1 2 4 1 33 LYS QD   d 33 . HD#  1 1 
       2038 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2038 1 2 4 1 33 LYS QE   d 33 . HE#  1 1 
       2039 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2039 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       2040 1 1 4 1 30 LEU HA   d 30 . HA   1 1 
       2040 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2041 1 1 1 1 30 LEU MD2  A 30 . HD2# 1 1 
       2041 1 2 1 1 33 LYS QG   A 33 . HG#  1 1 
       2042 1 1 2 1 30 LEU MD2  b 30 . HD2# 1 1 
       2042 1 2 2 1 33 LYS QG   b 33 . HG#  1 1 
       2043 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 1 
       2043 1 2 3 1 33 LYS QG   c 33 . HG#  1 1 
       2044 1 1 4 1 30 LEU MD2  d 30 . HD2# 1 1 
       2044 1 2 4 1 33 LYS QG   d 33 . HG#  1 1 
       2045 1 1 1 1 30 LEU H    A 30 . HN   1 1 
       2045 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       2046 1 1 2 1 30 LEU H    b 30 . HN   1 1 
       2046 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       2047 1 1 3 1 30 LEU H    c 30 . HN   1 1 
       2047 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       2048 1 1 4 1 30 LEU H    d 30 . HN   1 1 
       2048 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       2049 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       2049 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       2050 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       2050 1 2 1 1 34 ASP HB3  A 34 . HB1  1 1 
       2051 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       2051 1 2 1 1 34 ASP HB2  A 34 . HB2  1 1 
       2052 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       2052 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2053 1 1 1 1 31 GLU HA   A 31 . HA   1 1 
       2053 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2054 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       2054 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       2055 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       2055 1 2 2 1 34 ASP HB3  b 34 . HB1  1 1 
       2056 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       2056 1 2 2 1 34 ASP HB2  b 34 . HB2  1 1 
       2057 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       2057 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2058 1 1 2 1 31 GLU HA   b 31 . HA   1 1 
       2058 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2059 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       2059 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       2060 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       2060 1 2 3 1 34 ASP HB3  c 34 . HB1  1 1 
       2061 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       2061 1 2 3 1 34 ASP HB2  c 34 . HB2  1 1 
       2062 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       2062 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2063 1 1 3 1 31 GLU HA   c 31 . HA   1 1 
       2063 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2064 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       2064 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       2065 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       2065 1 2 4 1 34 ASP HB3  d 34 . HB1  1 1 
       2066 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       2066 1 2 4 1 34 ASP HB2  d 34 . HB2  1 1 
       2067 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       2067 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2068 1 1 4 1 31 GLU HA   d 31 . HA   1 1 
       2068 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2069 1 1 1 1 31 GLU QB   A 31 . HB#  1 1 
       2069 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2070 1 1 2 1 31 GLU QB   b 31 . HB#  1 1 
       2070 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2071 1 1 3 1 31 GLU QB   c 31 . HB#  1 1 
       2071 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2072 1 1 4 1 31 GLU QB   d 31 . HB#  1 1 
       2072 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2073 1 1 1 1 31 GLU QG   A 31 . HG#  1 1 
       2073 1 2 1 1 34 ASP HB2  A 34 . HB2  1 1 
       2074 1 1 2 1 31 GLU QG   b 31 . HG#  1 1 
       2074 1 2 2 1 34 ASP HB2  b 34 . HB2  1 1 
       2075 1 1 3 1 31 GLU QG   c 31 . HG#  1 1 
       2075 1 2 3 1 34 ASP HB2  c 34 . HB2  1 1 
       2076 1 1 4 1 31 GLU QG   d 31 . HG#  1 1 
       2076 1 2 4 1 34 ASP HB2  d 34 . HB2  1 1 
       2077 1 1 1 1 31 GLU H    A 31 . HN   1 1 
       2077 1 2 1 1 33 LYS H    A 33 . HN   1 1 
       2078 1 1 2 1 31 GLU H    b 31 . HN   1 1 
       2078 1 2 2 1 33 LYS H    b 33 . HN   1 1 
       2079 1 1 3 1 31 GLU H    c 31 . HN   1 1 
       2079 1 2 3 1 33 LYS H    c 33 . HN   1 1 
       2080 1 1 4 1 31 GLU H    d 31 . HN   1 1 
       2080 1 2 4 1 33 LYS H    d 33 . HN   1 1 
       2081 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       2081 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2082 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       2082 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
       2083 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       2083 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2084 1 1 1 1 32 LEU HA   A 32 . HA   1 1 
       2084 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2085 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
       2085 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2086 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
       2086 1 2 2 1 35 ALA MB   b 35 . HB#  1 1 
       2087 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
       2087 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2088 1 1 2 1 32 LEU HA   b 32 . HA   1 1 
       2088 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2089 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
       2089 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2090 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
       2090 1 2 3 1 35 ALA MB   c 35 . HB#  1 1 
       2091 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
       2091 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2092 1 1 3 1 32 LEU HA   c 32 . HA   1 1 
       2092 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2093 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
       2093 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2094 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
       2094 1 2 4 1 35 ALA MB   d 35 . HB#  1 1 
       2095 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
       2095 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2096 1 1 4 1 32 LEU HA   d 32 . HA   1 1 
       2096 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2097 1 1 1 1 32 LEU QD   A 32 . HD*  1 1 
       2097 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2098 1 1 1 1 32 LEU QD   A 32 . HD*  1 1 
       2098 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2099 1 1 1 1 32 LEU QD   A 32 . HD*  1 1 
       2099 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2100 1 1 1 1 32 LEU QD   a 32 . HD*  1 1 
       2100 1 2 1 1 36 GLN QE   a 36 . HE2# 1 1 
       2101 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       2101 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2102 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       2102 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2103 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       2103 1 2 2 1 36 GLN QE   b 36 . HE2# 1 1 
       2104 1 1 2 1 32 LEU QD   b 32 . HD*  1 1 
       2104 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2105 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       2105 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2106 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       2106 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2107 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       2107 1 2 3 1 36 GLN QE   c 36 . HE2# 1 1 
       2108 1 1 3 1 32 LEU QD   c 32 . HD*  1 1 
       2108 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2109 1 1 4 1 32 LEU QD   d 32 . HD*  1 1 
       2109 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2110 1 1 4 1 32 LEU QD   d 32 . HD*  1 1 
       2110 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2111 1 1 4 1 32 LEU QD   d 32 . HD*  1 1 
       2111 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2112 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       2112 1 2 1 1 34 ASP H    A 34 . HN   1 1 
       2113 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       2113 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
       2114 1 1 1 1 32 LEU H    A 32 . HN   1 1 
       2114 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2115 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       2115 1 2 2 1 34 ASP H    b 34 . HN   1 1 
       2116 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       2116 1 2 2 1 35 ALA MB   b 35 . HB#  1 1 
       2117 1 1 2 1 32 LEU H    b 32 . HN   1 1 
       2117 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2118 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       2118 1 2 3 1 34 ASP H    c 34 . HN   1 1 
       2119 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       2119 1 2 3 1 35 ALA MB   c 35 . HB#  1 1 
       2120 1 1 3 1 32 LEU H    c 32 . HN   1 1 
       2120 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2121 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       2121 1 2 4 1 34 ASP H    d 34 . HN   1 1 
       2122 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       2122 1 2 4 1 35 ALA MB   d 35 . HB#  1 1 
       2123 1 1 4 1 32 LEU H    d 32 . HN   1 1 
       2123 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2124 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2124 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2125 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2125 1 2 1 1 36 GLN HB3  A 36 . HB1  1 1 
       2126 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2126 1 2 1 1 36 GLN HB2  A 36 . HB2  1 1 
       2127 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2127 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2128 1 1 1 1 33 LYS HA   A 33 . HA   1 1 
       2128 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       2129 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       2129 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2130 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       2130 1 2 2 1 36 GLN HB3  b 36 . HB1  1 1 
       2131 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       2131 1 2 2 1 36 GLN HB2  b 36 . HB2  1 1 
       2132 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       2132 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2133 1 1 2 1 33 LYS HA   b 33 . HA   1 1 
       2133 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       2134 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2134 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2135 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2135 1 2 3 1 36 GLN HB3  c 36 . HB1  1 1 
       2136 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2136 1 2 3 1 36 GLN HB2  c 36 . HB2  1 1 
       2137 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2137 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
       2138 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2138 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
       2139 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2139 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2140 1 1 3 1 33 LYS HA   c 33 . HA   1 1 
       2140 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       2141 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2141 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2142 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2142 1 2 4 1 36 GLN HB3  d 36 . HB1  1 1 
       2143 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2143 1 2 4 1 36 GLN HB2  d 36 . HB2  1 1 
       2144 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2144 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
       2145 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2145 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
       2146 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2146 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2147 1 1 4 1 33 LYS HA   d 33 . HA   1 1 
       2147 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       2148 1 1 3 1 33 LYS QE   c 33 . HE#  1 1 
       2148 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
       2149 1 1 3 1 33 LYS QE   c 33 . HE#  1 1 
       2149 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
       2150 1 1 4 1 33 LYS QE   d 33 . HE#  1 1 
       2150 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
       2151 1 1 4 1 33 LYS QE   d 33 . HE#  1 1 
       2151 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
       2152 1 1 1 1 33 LYS QG   A 33 . HG#  1 1 
       2152 1 2 1 1 37 ALA MB   A 37 . HB#  1 1 
       2153 1 1 2 1 33 LYS QG   b 33 . HG#  1 1 
       2153 1 2 2 1 37 ALA MB   b 37 . HB#  1 1 
       2154 1 1 3 1 33 LYS QG   c 33 . HG#  1 1 
       2154 1 2 3 1 36 GLN HE21 c 36 . HE21 1 1 
       2155 1 1 3 1 33 LYS QG   c 33 . HG#  1 1 
       2155 1 2 3 1 36 GLN HE22 c 36 . HE22 1 1 
       2156 1 1 3 1 33 LYS QG   c 33 . HG#  1 1 
       2156 1 2 3 1 37 ALA MB   c 37 . HB#  1 1 
       2157 1 1 4 1 33 LYS QG   d 33 . HG#  1 1 
       2157 1 2 4 1 36 GLN HE21 d 36 . HE21 1 1 
       2158 1 1 4 1 33 LYS QG   d 33 . HG#  1 1 
       2158 1 2 4 1 36 GLN HE22 d 36 . HE22 1 1 
       2159 1 1 4 1 33 LYS QG   d 33 . HG#  1 1 
       2159 1 2 4 1 37 ALA MB   d 37 . HB#  1 1 
       2160 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2160 1 2 1 1 35 ALA MB   A 35 . HB#  1 1 
       2161 1 1 1 1 33 LYS H    A 33 . HN   1 1 
       2161 1 2 1 1 35 ALA H    A 35 . HN   1 1 
       2162 1 1 2 1 33 LYS H    b 33 . HN   1 1 
       2162 1 2 2 1 35 ALA MB   b 35 . HB#  1 1 
       2163 1 1 2 1 33 LYS H    b 33 . HN   1 1 
       2163 1 2 2 1 35 ALA H    b 35 . HN   1 1 
       2164 1 1 3 1 33 LYS H    c 33 . HN   1 1 
       2164 1 2 3 1 35 ALA MB   c 35 . HB#  1 1 
       2165 1 1 3 1 33 LYS H    c 33 . HN   1 1 
       2165 1 2 3 1 35 ALA H    c 35 . HN   1 1 
       2166 1 1 4 1 33 LYS H    d 33 . HN   1 1 
       2166 1 2 4 1 35 ALA MB   d 35 . HB#  1 1 
       2167 1 1 4 1 33 LYS H    d 33 . HN   1 1 
       2167 1 2 4 1 35 ALA H    d 35 . HN   1 1 
       2168 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       2168 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2169 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       2169 1 2 1 1 37 ALA MB   A 37 . HB#  1 1 
       2170 1 1 1 1 34 ASP HA   A 34 . HA   1 1 
       2170 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       2171 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
       2171 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2172 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
       2172 1 2 2 1 37 ALA MB   b 37 . HB#  1 1 
       2173 1 1 2 1 34 ASP HA   b 34 . HA   1 1 
       2173 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       2174 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
       2174 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2175 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
       2175 1 2 3 1 37 ALA MB   c 37 . HB#  1 1 
       2176 1 1 3 1 34 ASP HA   c 34 . HA   1 1 
       2176 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       2177 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
       2177 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2178 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
       2178 1 2 4 1 37 ALA MB   d 37 . HB#  1 1 
       2179 1 1 4 1 34 ASP HA   d 34 . HA   1 1 
       2179 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       2180 1 1 1 1 34 ASP HB3  A 34 . HB1  1 1 
       2180 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2181 1 1 1 1 34 ASP HB3  A 34 . HB1  1 1 
       2181 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       2182 1 1 2 1 34 ASP HB3  b 34 . HB1  1 1 
       2182 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2183 1 1 2 1 34 ASP HB3  b 34 . HB1  1 1 
       2183 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       2184 1 1 3 1 34 ASP HB3  c 34 . HB1  1 1 
       2184 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2185 1 1 3 1 34 ASP HB3  c 34 . HB1  1 1 
       2185 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       2186 1 1 4 1 34 ASP HB3  d 34 . HB1  1 1 
       2186 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2187 1 1 4 1 34 ASP HB3  d 34 . HB1  1 1 
       2187 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       2188 1 1 1 1 34 ASP HB2  A 34 . HB2  1 1 
       2188 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2189 1 1 1 1 34 ASP HB2  A 34 . HB2  1 1 
       2189 1 2 1 1 37 ALA H    A 37 . HN   1 1 
       2190 1 1 2 1 34 ASP HB2  b 34 . HB2  1 1 
       2190 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2191 1 1 2 1 34 ASP HB2  b 34 . HB2  1 1 
       2191 1 2 2 1 37 ALA H    b 37 . HN   1 1 
       2192 1 1 3 1 34 ASP HB2  c 34 . HB2  1 1 
       2192 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2193 1 1 3 1 34 ASP HB2  c 34 . HB2  1 1 
       2193 1 2 3 1 37 ALA H    c 37 . HN   1 1 
       2194 1 1 4 1 34 ASP HB2  d 34 . HB2  1 1 
       2194 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2195 1 1 4 1 34 ASP HB2  d 34 . HB2  1 1 
       2195 1 2 4 1 37 ALA H    d 37 . HN   1 1 
       2196 1 1 1 1 34 ASP H    A 34 . HN   1 1 
       2196 1 2 1 1 36 GLN H    A 36 . HN   1 1 
       2197 1 1 2 1 34 ASP H    b 34 . HN   1 1 
       2197 1 2 2 1 36 GLN H    b 36 . HN   1 1 
       2198 1 1 3 1 34 ASP H    c 34 . HN   1 1 
       2198 1 2 3 1 36 GLN H    c 36 . HN   1 1 
       2199 1 1 4 1 34 ASP H    d 34 . HN   1 1 
       2199 1 2 4 1 36 GLN H    d 36 . HN   1 1 
       2200 1 1 1 1 35 ALA HA   A 35 . HA   1 1 
       2200 1 2 1 1 38 GLY H    A 38 . HN   1 1 
       2201 1 1 2 1 35 ALA HA   b 35 . HA   1 1 
       2201 1 2 2 1 38 GLY H    b 38 . HN   1 1 
       2202 1 1 3 1 35 ALA HA   c 35 . HA   1 1 
       2202 1 2 3 1 38 GLY H    c 38 . HN   1 1 
       2203 1 1 4 1 35 ALA HA   d 35 . HA   1 1 
       2203 1 2 4 1 38 GLY H    d 38 . HN   1 1 
       2204 1 1 1 1 36 GLN HA   A 36 . HA   1 1 
       2204 1 2 1 1 39 LYS QB   A 39 . HB#  1 1 
       2205 1 1 1 1 36 GLN HA   A 36 . HA   1 1 
       2205 1 2 1 1 39 LYS QD   A 39 . HD#  1 1 
       2206 1 1 2 1 36 GLN HA   b 36 . HA   1 1 
       2206 1 2 2 1 39 LYS QB   b 39 . HB#  1 1 
       2207 1 1 2 1 36 GLN HA   b 36 . HA   1 1 
       2207 1 2 2 1 39 LYS QD   b 39 . HD#  1 1 
       2208 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
       2208 1 2 3 1 39 LYS QB   c 39 . HB#  1 1 
       2209 1 1 3 1 36 GLN HA   c 36 . HA   1 1 
       2209 1 2 3 1 39 LYS QD   c 39 . HD#  1 1 
       2210 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
       2210 1 2 4 1 39 LYS QB   d 39 . HB#  1 1 
       2211 1 1 4 1 36 GLN HA   d 36 . HA   1 1 
       2211 1 2 4 1 39 LYS QD   d 39 . HD#  1 1 
       2212 1 1 1 1 12 LEU MD2  a 12 . HD2# 1 1 
       2212 1 2 1 1 23 PHE QD   a 23 . HD#  1 1 
       2213 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 1 
       2213 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       2214 1 1 3 1 12 LEU MD2  c 12 . HD2# 1 1 
       2214 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       2215 1 1 4 1 12 LEU MD2  d 12 . HD2# 1 1 
       2215 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       2216 1 1 1 1 14 ILE HB   A 14 . HB   1 1 
       2216 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       2217 1 1 2 1 14 ILE HB   b 14 . HB   1 1 
       2217 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       2218 1 1 3 1 14 ILE HB   c 14 . HB   1 1 
       2218 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       2219 1 1 4 1 14 ILE HB   d 14 . HB   1 1 
       2219 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       2220 1 1 1 1 14 ILE MD   A 14 . HD#  1 1 
       2220 1 2 1 1 20 PHE HA   A 20 . HA   1 1 
       2221 1 1 2 1 14 ILE MD   b 14 . HD#  1 1 
       2221 1 2 2 1 20 PHE HA   b 20 . HA   1 1 
       2222 1 1 3 1 14 ILE MD   c 14 . HD#  1 1 
       2222 1 2 3 1 20 PHE HA   c 20 . HA   1 1 
       2223 1 1 4 1 14 ILE MD   d 14 . HD#  1 1 
       2223 1 2 4 1 20 PHE HA   d 20 . HA   1 1 
       2224 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2224 1 2 1 1 20 PHE QE   A 20 . HE#  1 1 
       2225 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2225 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       2226 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2226 1 2 1 1 20 PHE HZ   A 20 . HZ   1 1 
       2227 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2227 1 2 1 1 23 PHE QD   A 23 . HD#  1 1 
       2228 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2228 1 2 1 1 23 PHE QE   A 23 . HE#  1 1 
       2229 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2229 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       2230 1 1 1 1 14 ILE MD   A 14 . HD1# 1 1 
       2230 1 2 1 1 24 ARG H    A 24 . HN   1 1 
       2231 1 1 1 1 14 ILE MD   a 14 . HD1# 1 1 
       2231 1 2 1 1 23 PHE QB   a 23 . HB#  1 1 
       2232 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2232 1 2 2 1 20 PHE QE   b 20 . HE#  1 1 
       2233 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2233 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       2234 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2234 1 2 2 1 20 PHE HZ   b 20 . HZ   1 1 
       2235 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2235 1 2 2 1 23 PHE QB   b 23 . HB#  1 1 
       2236 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2236 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       2237 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2237 1 2 2 1 23 PHE QE   b 23 . HE#  1 1 
       2238 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2238 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       2239 1 1 2 1 14 ILE MD   b 14 . HD1# 1 1 
       2239 1 2 2 1 24 ARG H    b 24 . HN   1 1 
       2240 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2240 1 2 3 1 20 PHE QE   c 20 . HE#  1 1 
       2241 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2241 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       2242 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2242 1 2 3 1 20 PHE HZ   c 20 . HZ   1 1 
       2243 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2243 1 2 3 1 23 PHE QB   c 23 . HB#  1 1 
       2244 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2244 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       2245 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2245 1 2 3 1 23 PHE QE   c 23 . HE#  1 1 
       2246 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2246 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       2247 1 1 3 1 14 ILE MD   c 14 . HD1# 1 1 
       2247 1 2 3 1 24 ARG H    c 24 . HN   1 1 
       2248 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2248 1 2 4 1 20 PHE QE   d 20 . HE#  1 1 
       2249 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2249 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       2250 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2250 1 2 4 1 20 PHE HZ   d 20 . HZ   1 1 
       2251 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2251 1 2 4 1 23 PHE QB   d 23 . HB#  1 1 
       2252 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2252 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       2253 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2253 1 2 4 1 23 PHE QE   d 23 . HE#  1 1 
       2254 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2254 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       2255 1 1 4 1 14 ILE MD   d 14 . HD1# 1 1 
       2255 1 2 4 1 24 ARG H    d 24 . HN   1 1 
       2256 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2256 1 2 1 1 20 PHE HA   A 20 . HA   1 1 
       2257 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2257 1 2 1 1 20 PHE QE   A 20 . HE#  1 1 
       2258 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2258 1 2 1 1 20 PHE H    A 20 . HN   1 1 
       2259 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2259 1 2 1 1 21 GLU H    A 21 . HN   1 1 
       2260 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2260 1 2 1 1 23 PHE QD   A 23 . HD#  1 1 
       2261 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2261 1 2 1 1 23 PHE QE   A 23 . HE#  1 1 
       2262 1 1 1 1 14 ILE MG   A 14 . HG2# 1 1 
       2262 1 2 1 1 23 PHE H    A 23 . HN   1 1 
       2263 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2263 1 2 2 1 20 PHE HA   b 20 . HA   1 1 
       2264 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2264 1 2 2 1 20 PHE QE   b 20 . HE#  1 1 
       2265 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2265 1 2 2 1 20 PHE H    b 20 . HN   1 1 
       2266 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2266 1 2 2 1 21 GLU H    b 21 . HN   1 1 
       2267 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2267 1 2 2 1 23 PHE QD   b 23 . HD#  1 1 
       2268 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2268 1 2 2 1 23 PHE QE   b 23 . HE#  1 1 
       2269 1 1 2 1 14 ILE MG   b 14 . HG2# 1 1 
       2269 1 2 2 1 23 PHE H    b 23 . HN   1 1 
       2270 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2270 1 2 3 1 20 PHE HA   c 20 . HA   1 1 
       2271 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2271 1 2 3 1 20 PHE QE   c 20 . HE#  1 1 
       2272 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2272 1 2 3 1 20 PHE H    c 20 . HN   1 1 
       2273 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2273 1 2 3 1 21 GLU H    c 21 . HN   1 1 
       2274 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2274 1 2 3 1 23 PHE QD   c 23 . HD#  1 1 
       2275 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2275 1 2 3 1 23 PHE QE   c 23 . HE#  1 1 
       2276 1 1 3 1 14 ILE MG   c 14 . HG2# 1 1 
       2276 1 2 3 1 23 PHE H    c 23 . HN   1 1 
       2277 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2277 1 2 4 1 20 PHE HA   d 20 . HA   1 1 
       2278 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2278 1 2 4 1 20 PHE QE   d 20 . HE#  1 1 
       2279 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2279 1 2 4 1 20 PHE H    d 20 . HN   1 1 
       2280 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2280 1 2 4 1 21 GLU H    d 21 . HN   1 1 
       2281 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2281 1 2 4 1 23 PHE QD   d 23 . HD#  1 1 
       2282 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2282 1 2 4 1 23 PHE QE   d 23 . HE#  1 1 
       2283 1 1 4 1 14 ILE MG   d 14 . HG2# 1 1 
       2283 1 2 4 1 23 PHE H    d 23 . HN   1 1 
       2284 1 1 1 1 14 ILE H    A 14 . HN   1 1 
       2284 1 2 1 1 20 PHE QD   A 20 . HD#  1 1 
       2285 1 1 2 1 14 ILE H    b 14 . HN   1 1 
       2285 1 2 2 1 20 PHE QD   b 20 . HD#  1 1 
       2286 1 1 3 1 14 ILE H    c 14 . HN   1 1 
       2286 1 2 3 1 20 PHE QD   c 20 . HD#  1 1 
       2287 1 1 4 1 14 ILE H    d 14 . HN   1 1 
       2287 1 2 4 1 20 PHE QD   d 20 . HD#  1 1 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 2.5 1.8 2.7 1 1 
          2 1 . . . . . 3.0 1.8 3.3 1 1 
          3 1 . . . . . 2.5 1.8 3.2 1 1 
          4 1 . . . . . 4.0 1.8 5.5 1 1 
          5 1 . . . . . 3.0 1.8 3.3 1 1 
          6 1 . . . . . 2.5 1.8 2.7 1 1 
          7 1 . . . . . 3.0 1.8 3.3 1 1 
          8 1 . . . . . 2.5 1.8 3.2 1 1 
          9 1 . . . . . 4.0 1.8 5.5 1 1 
         10 1 . . . . . 3.0 1.8 3.3 1 1 
         11 1 . . . . . 2.5 1.8 2.7 1 1 
         12 1 . . . . . 3.0 1.8 3.3 1 1 
         13 1 . . . . . 2.5 1.8 3.2 1 1 
         14 1 . . . . . 4.0 1.8 5.5 1 1 
         15 1 . . . . . 3.0 1.8 3.3 1 1 
         16 1 . . . . . 2.5 1.8 2.7 1 1 
         17 1 . . . . . 3.0 1.8 3.3 1 1 
         18 1 . . . . . 2.5 1.8 3.2 1 1 
         19 1 . . . . . 4.0 1.8 5.5 1 1 
         20 1 . . . . . 3.0 1.8 3.3 1 1 
         21 1 . . . . . 4.0 1.8 5.0 1 1 
         22 1 . . . . . 4.0 1.8 5.0 1 1 
         23 1 . . . . . 4.0 1.8 5.0 1 1 
         24 1 . . . . . 4.0 1.8 5.0 1 1 
         25 1 . . . . . 2.5 1.8 2.9 1 1 
         26 1 . . . . . 2.5 1.8 2.9 1 1 
         27 1 . . . . . 2.5 1.8 2.9 1 1 
         28 1 . . . . . 2.5 1.8 2.9 1 1 
         29 1 . . . . . 3.0 1.8 4.0 1 1 
         30 1 . . . . . 3.0 1.8 4.0 1 1 
         31 1 . . . . . 3.0 1.8 4.0 1 1 
         32 1 . . . . . 3.0 1.8 4.0 1 1 
         33 1 . . . . . 2.5 1.8 2.7 1 1 
         34 1 . . . . . 2.5 1.8 2.7 1 1 
         35 1 . . . . . 2.5 1.8 2.7 1 1 
         36 1 . . . . . 2.5 1.8 2.7 1 1 
         37 1 . . . . . 2.5 1.8 2.9 1 1 
         38 1 . . . . . 3.0 1.8 3.5 1 1 
         39 1 . . . . . 2.5 1.8 2.9 1 1 
         40 1 . . . . . 3.0 1.8 3.5 1 1 
         41 1 . . . . . 2.5 1.8 2.9 1 1 
         42 1 . . . . . 3.0 1.8 3.5 1 1 
         43 1 . . . . . 2.5 1.8 2.9 1 1 
         44 1 . . . . . 3.0 1.8 3.5 1 1 
         45 1 . . . . . 2.5 1.8 2.7 1 1 
         46 1 . . . . . 3.0 1.8 3.3 1 1 
         47 1 . . . . . 2.5 1.8 2.7 1 1 
         48 1 . . . . . 3.0 1.8 3.3 1 1 
         49 1 . . . . . 2.5 1.8 2.7 1 1 
         50 1 . . . . . 3.0 1.8 3.3 1 1 
         51 1 . . . . . 2.5 1.8 2.7 1 1 
         52 1 . . . . . 3.0 1.8 3.3 1 1 
         53 1 . . . . . 4.0 1.8 5.0 1 1 
         54 1 . . . . . 3.0 1.8 3.5 1 1 
         55 1 . . . . . 2.5 1.8 2.9 1 1 
         56 1 . . . . . 4.0 1.8 5.0 1 1 
         57 1 . . . . . 3.0 1.8 3.5 1 1 
         58 1 . . . . . 2.5 1.8 2.9 1 1 
         59 1 . . . . . 4.0 1.8 5.0 1 1 
         60 1 . . . . . 3.0 1.8 3.5 1 1 
         61 1 . . . . . 2.5 1.8 2.9 1 1 
         62 1 . . . . . 4.0 1.8 5.0 1 1 
         63 1 . . . . . 3.0 1.8 3.5 1 1 
         64 1 . . . . . 2.5 1.8 2.9 1 1 
         65 1 . . . . . 3.0 1.8 3.5 1 1 
         66 1 . . . . . 4.0 1.8 6.0 1 1 
         67 1 . . . . . 3.0 1.8 3.5 1 1 
         68 1 . . . . . 4.0 1.8 6.0 1 1 
         69 1 . . . . . 3.0 1.8 3.5 1 1 
         70 1 . . . . . 4.0 1.8 6.0 1 1 
         71 1 . . . . . 3.0 1.8 3.5 1 1 
         72 1 . . . . . 4.0 1.8 6.0 1 1 
         73 1 . . . . . 2.5 1.8 2.7 1 1 
         74 1 . . . . . 3.0 1.8 3.3 1 1 
         75 1 . . . . . 2.5 1.8 2.7 1 1 
         76 1 . . . . . 3.0 1.8 3.3 1 1 
         77 1 . . . . . 2.5 1.8 2.7 1 1 
         78 1 . . . . . 3.0 1.8 3.3 1 1 
         79 1 . . . . . 2.5 1.8 2.7 1 1 
         80 1 . . . . . 3.0 1.8 3.3 1 1 
         81 1 . . . . . 4.0 1.8 5.0 1 1 
         82 1 . . . . . 2.5 1.8 2.9 1 1 
         83 1 . . . . . 3.0 1.8 3.5 1 1 
         84 1 . . . . . 4.0 1.8 6.0 1 1 
         85 1 . . . . . 4.0 1.8 5.0 1 1 
         86 1 . . . . . 2.5 1.8 2.9 1 1 
         87 1 . . . . . 3.0 1.8 3.5 1 1 
         88 1 . . . . . 4.0 1.8 6.0 1 1 
         89 1 . . . . . 4.0 1.8 5.0 1 1 
         90 1 . . . . . 2.5 1.8 2.9 1 1 
         91 1 . . . . . 3.0 1.8 3.5 1 1 
         92 1 . . . . . 4.0 1.8 6.0 1 1 
         93 1 . . . . . 4.0 1.8 5.0 1 1 
         94 1 . . . . . 2.5 1.8 2.9 1 1 
         95 1 . . . . . 3.0 1.8 3.5 1 1 
         96 1 . . . . . 4.0 1.8 6.0 1 1 
         97 1 . . . . . 2.5 1.8 2.7 1 1 
         98 1 . . . . . 2.5 1.8 2.7 1 1 
         99 1 . . . . . 2.5 1.8 2.7 1 1 
        100 1 . . . . . 2.5 1.8 2.7 1 1 
        101 1 . . . . . 4.0 1.8 5.0 1 1 
        102 1 . . . . . 3.0 1.8 4.0 1 1 
        103 1 . . . . . 4.0 1.8 5.0 1 1 
        104 1 . . . . . 3.0 1.8 4.0 1 1 
        105 1 . . . . . 4.0 1.8 5.0 1 1 
        106 1 . . . . . 3.0 1.8 4.0 1 1 
        107 1 . . . . . 4.0 1.8 5.0 1 1 
        108 1 . . . . . 3.0 1.8 4.0 1 1 
        109 1 . . . . . 3.0 1.8 3.3 1 1 
        110 1 . . . . . 2.5 1.8 2.7 1 1 
        111 1 . . . . . 3.0 1.8 3.3 1 1 
        112 1 . . . . . 2.5 1.8 2.7 1 1 
        113 1 . . . . . 3.0 1.8 3.3 1 1 
        114 1 . . . . . 2.5 1.8 2.7 1 1 
        115 1 . . . . . 3.0 1.8 3.3 1 1 
        116 1 . . . . . 2.5 1.8 2.7 1 1 
        117 1 . . . . . 3.0 1.8 3.5 1 1 
        118 1 . . . . . 3.0 1.8 3.5 1 1 
        119 1 . . . . . 4.0 1.8 5.5 1 1 
        120 1 . . . . . 4.0 1.8 5.5 1 1 
        121 1 . . . . . 3.0 1.8 3.5 1 1 
        122 1 . . . . . 3.0 1.8 3.5 1 1 
        123 1 . . . . . 4.0 1.8 5.5 1 1 
        124 1 . . . . . 4.0 1.8 5.5 1 1 
        125 1 . . . . . 3.0 1.8 3.5 1 1 
        126 1 . . . . . 3.0 1.8 3.5 1 1 
        127 1 . . . . . 4.0 1.8 5.5 1 1 
        128 1 . . . . . 4.0 1.8 5.5 1 1 
        129 1 . . . . . 3.0 1.8 3.5 1 1 
        130 1 . . . . . 3.0 1.8 3.5 1 1 
        131 1 . . . . . 4.0 1.8 5.5 1 1 
        132 1 . . . . . 4.0 1.8 5.5 1 1 
        133 1 . . . . . 3.0 1.8 3.3 1 1 
        134 1 . . . . . 2.5 1.8 2.7 1 1 
        135 1 . . . . . 3.0 1.8 3.3 1 1 
        136 1 . . . . . 2.5 1.8 2.7 1 1 
        137 1 . . . . . 3.0 1.8 3.3 1 1 
        138 1 . . . . . 2.5 1.8 2.7 1 1 
        139 1 . . . . . 3.0 1.8 3.3 1 1 
        140 1 . . . . . 2.5 1.8 2.7 1 1 
        141 1 . . . . . 3.0 1.8 3.3 1 1 
        142 1 . . . . . 4.0 1.8 5.5 1 1 
        143 1 . . . . . 4.0 1.8 5.0 1 1 
        144 1 . . . . . 2.5 1.8 2.7 1 1 
        145 1 . . . . . 2.5 1.8 3.2 1 1 
        146 1 . . . . . 3.0 1.8 3.3 1 1 
        147 1 . . . . . 4.0 1.8 5.5 1 1 
        148 1 . . . . . 4.0 1.8 5.0 1 1 
        149 1 . . . . . 2.5 1.8 2.7 1 1 
        150 1 . . . . . 2.5 1.8 3.2 1 1 
        151 1 . . . . . 3.0 1.8 3.3 1 1 
        152 1 . . . . . 4.0 1.8 5.5 1 1 
        153 1 . . . . . 4.0 1.8 5.0 1 1 
        154 1 . . . . . 2.5 1.8 2.7 1 1 
        155 1 . . . . . 2.5 1.8 3.2 1 1 
        156 1 . . . . . 3.0 1.8 3.3 1 1 
        157 1 . . . . . 4.0 1.8 5.5 1 1 
        158 1 . . . . . 4.0 1.8 5.0 1 1 
        159 1 . . . . . 2.5 1.8 2.7 1 1 
        160 1 . . . . . 2.5 1.8 3.2 1 1 
        161 1 . . . . . 3.0 1.8 4.0 1 1 
        162 1 . . . . . 2.5 1.8 2.9 1 1 
        163 1 . . . . . 4.0 1.8 5.0 1 1 
        164 1 . . . . . 3.0 1.8 4.0 1 1 
        165 1 . . . . . 3.0 1.8 4.0 1 1 
        166 1 . . . . . 2.5 1.8 2.9 1 1 
        167 1 . . . . . 4.0 1.8 5.0 1 1 
        168 1 . . . . . 3.0 1.8 4.0 1 1 
        169 1 . . . . . 3.0 1.8 4.0 1 1 
        170 1 . . . . . 2.5 1.8 2.9 1 1 
        171 1 . . . . . 4.0 1.8 5.0 1 1 
        172 1 . . . . . 3.0 1.8 4.0 1 1 
        173 1 . . . . . 3.0 1.8 4.0 1 1 
        174 1 . . . . . 2.5 1.8 2.9 1 1 
        175 1 . . . . . 4.0 1.8 5.0 1 1 
        176 1 . . . . . 3.0 1.8 4.0 1 1 
        177 1 . . . . . 3.0 1.8 3.3 1 1 
        178 1 . . . . . 2.5 1.8 2.7 1 1 
        179 1 . . . . . 3.0 1.8 3.3 1 1 
        180 1 . . . . . 2.5 1.8 2.7 1 1 
        181 1 . . . . . 3.0 1.8 3.3 1 1 
        182 1 . . . . . 2.5 1.8 2.7 1 1 
        183 1 . . . . . 3.0 1.8 3.3 1 1 
        184 1 . . . . . 2.5 1.8 2.7 1 1 
        185 1 . . . . . 2.5 1.8 2.9 1 1 
        186 1 . . . . . 3.0 1.8 3.5 1 1 
        187 1 . . . . . 4.0 1.8 5.0 1 1 
        188 1 . . . . . 4.0 1.8 5.0 1 1 
        189 1 . . . . . 2.5 1.8 2.9 1 1 
        190 1 . . . . . 3.0 1.8 3.5 1 1 
        191 1 . . . . . 4.0 1.8 5.0 1 1 
        192 1 . . . . . 4.0 1.8 5.0 1 1 
        193 1 . . . . . 2.5 1.8 2.9 1 1 
        194 1 . . . . . 3.0 1.8 3.5 1 1 
        195 1 . . . . . 4.0 1.8 5.0 1 1 
        196 1 . . . . . 4.0 1.8 5.0 1 1 
        197 1 . . . . . 2.5 1.8 2.9 1 1 
        198 1 . . . . . 3.0 1.8 3.5 1 1 
        199 1 . . . . . 4.0 1.8 5.0 1 1 
        200 1 . . . . . 4.0 1.8 5.0 1 1 
        201 1 . . . . . 3.0 1.8 3.3 1 1 
        202 1 . . . . . 2.5 1.8 2.7 1 1 
        203 1 . . . . . 3.0 1.8 3.3 1 1 
        204 1 . . . . . 2.5 1.8 2.7 1 1 
        205 1 . . . . . 3.0 1.8 3.3 1 1 
        206 1 . . . . . 2.5 1.8 2.7 1 1 
        207 1 . . . . . 3.0 1.8 3.3 1 1 
        208 1 . . . . . 2.5 1.8 2.7 1 1 
        209 1 . . . . . 3.0 1.8 3.5 1 1 
        210 1 . . . . . 3.0 1.8 3.5 1 1 
        211 1 . . . . . 4.0 1.8 5.0 1 1 
        212 1 . . . . . 4.0 1.8 5.0 1 1 
        213 1 . . . . . 3.0 1.8 3.5 1 1 
        214 1 . . . . . 3.0 1.8 3.5 1 1 
        215 1 . . . . . 4.0 1.8 5.0 1 1 
        216 1 . . . . . 4.0 1.8 5.0 1 1 
        217 1 . . . . . 3.0 1.8 3.5 1 1 
        218 1 . . . . . 3.0 1.8 3.5 1 1 
        219 1 . . . . . 4.0 1.8 5.0 1 1 
        220 1 . . . . . 4.0 1.8 5.0 1 1 
        221 1 . . . . . 3.0 1.8 3.5 1 1 
        222 1 . . . . . 3.0 1.8 3.5 1 1 
        223 1 . . . . . 4.0 1.8 5.0 1 1 
        224 1 . . . . . 4.0 1.8 5.0 1 1 
        225 1 . . . . . 4.0 1.8 5.0 1 1 
        226 1 . . . . . 4.0 1.8 5.0 1 1 
        227 1 . . . . . 4.0 1.8 5.0 1 1 
        228 1 . . . . . 4.0 1.8 5.0 1 1 
        229 1 . . . . . 4.0 1.8 5.0 1 1 
        230 1 . . . . . 4.0 1.8 5.0 1 1 
        231 1 . . . . . 4.0 1.8 5.0 1 1 
        232 1 . . . . . 4.0 1.8 5.0 1 1 
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       1000 1 . . . . . 4.0 1.8 5.0 1 1 
       1001 1 . . . . . 4.0 1.8 5.0 1 1 
       1002 1 . . . . . 4.0 1.8 5.0 1 1 
       1003 1 . . . . . 4.0 1.8 5.0 1 1 
       1004 1 . . . . . 4.0 1.8 5.0 1 1 
       1005 1 . . . . . 4.0 1.8 5.0 1 1 
       1006 1 . . . . . 4.0 1.8 5.0 1 1 
       1007 1 . . . . . 4.0 1.8 5.0 1 1 
       1008 1 . . . . . 4.0 1.8 5.0 1 1 
       1009 1 . . . . . 3.0 1.8 3.5 1 1 
       1010 1 . . . . . 3.0 1.8 3.5 1 1 
       1011 1 . . . . . 3.0 1.8 3.5 1 1 
       1012 1 . . . . . 3.0 1.8 3.5 1 1 
       1013 1 . . . . . 3.0 1.8 3.5 1 1 
       1014 1 . . . . . 3.0 1.8 3.5 1 1 
       1015 1 . . . . . 3.0 1.8 3.5 1 1 
       1016 1 . . . . . 3.0 1.8 3.5 1 1 
       1017 1 . . . . . 3.0 1.8 3.5 1 1 
       1018 1 . . . . . 3.0 1.8 3.5 1 1 
       1019 1 . . . . . 3.0 1.8 3.5 1 1 
       1020 1 . . . . . 3.0 1.8 3.5 1 1 
       1021 1 . . . . . 4.0 1.8 5.0 1 1 
       1022 1 . . . . . 4.0 1.8 5.0 1 1 
       1023 1 . . . . . 4.0 1.8 5.0 1 1 
       1024 1 . . . . . 4.0 1.8 5.0 1 1 
       1025 1 . . . . . 4.0 1.8 6.0 1 1 
       1026 1 . . . . . 4.0 1.8 6.0 1 1 
       1027 1 . . . . . 4.0 1.8 6.0 1 1 
       1028 1 . . . . . 4.0 1.8 6.0 1 1 
       1029 1 . . . . . 4.0 1.8 6.0 1 1 
       1030 1 . . . . . 4.0 1.8 6.0 1 1 
       1031 1 . . . . . 4.0 1.8 6.0 1 1 
       1032 1 . . . . . 4.0 1.8 6.0 1 1 
       1033 1 . . . . . 4.0 1.8 5.0 1 1 
       1034 1 . . . . . 2.5 1.8 2.9 1 1 
       1035 1 . . . . . 4.0 1.8 5.0 1 1 
       1036 1 . . . . . 2.5 1.8 2.9 1 1 
       1037 1 . . . . . 4.0 1.8 5.0 1 1 
       1038 1 . . . . . 2.5 1.8 2.9 1 1 
       1039 1 . . . . . 4.0 1.8 5.0 1 1 
       1040 1 . . . . . 2.5 1.8 2.9 1 1 
       1041 1 . . . . . 3.0 1.8 3.5 1 1 
       1042 1 . . . . . 3.0 1.8 3.5 1 1 
       1043 1 . . . . . 3.0 1.8 3.5 1 1 
       1044 1 . . . . . 3.0 1.8 3.5 1 1 
       1045 1 . . . . . 2.5 1.8 2.9 1 1 
       1046 1 . . . . . 2.5 1.8 2.9 1 1 
       1047 1 . . . . . 2.5 1.8 2.9 1 1 
       1048 1 . . . . . 2.5 1.8 2.9 1 1 
       1049 1 . . . . . 3.0 1.8 3.5 1 1 
       1050 1 . . . . . 3.0 1.8 3.5 1 1 
       1051 1 . . . . . 3.0 1.8 3.5 1 1 
       1052 1 . . . . . 3.0 1.8 3.5 1 1 
       1053 1 . . . . . 4.0 1.8 6.0 1 1 
       1054 1 . . . . . 4.0 1.8 6.0 1 1 
       1055 1 . . . . . 4.0 1.8 6.0 1 1 
       1056 1 . . . . . 4.0 1.8 6.0 1 1 
       1057 1 . . . . . 3.0 1.8 3.5 1 1 
       1058 1 . . . . . 3.0 1.8 3.5 1 1 
       1059 1 . . . . . 3.0 1.8 3.5 1 1 
       1060 1 . . . . . 3.0 1.8 3.5 1 1 
       1061 1 . . . . . 3.0 1.8 3.5 1 1 
       1062 1 . . . . . 3.0 1.8 3.5 1 1 
       1063 1 . . . . . 3.0 1.8 3.5 1 1 
       1064 1 . . . . . 3.0 1.8 3.5 1 1 
       1065 1 . . . . . 2.5 1.8 2.9 1 1 
       1066 1 . . . . . 2.5 1.8 2.9 1 1 
       1067 1 . . . . . 2.5 1.8 2.9 1 1 
       1068 1 . . . . . 2.5 1.8 2.9 1 1 
       1069 1 . . . . . 4.0 1.8 5.0 1 1 
       1070 1 . . . . . 4.0 1.8 5.0 1 1 
       1071 1 . . . . . 4.0 1.8 5.0 1 1 
       1072 1 . . . . . 4.0 1.8 5.0 1 1 
       1073 1 . . . . . 2.5 1.8 2.9 1 1 
       1074 1 . . . . . 2.5 1.8 2.9 1 1 
       1075 1 . . . . . 2.5 1.8 2.9 1 1 
       1076 1 . . . . . 2.5 1.8 2.9 1 1 
       1077 1 . . . . . 3.0 1.8 3.5 1 1 
       1078 1 . . . . . 3.0 1.8 3.5 1 1 
       1079 1 . . . . . 3.0 1.8 3.5 1 1 
       1080 1 . . . . . 3.0 1.8 3.5 1 1 
       1081 1 . . . . . 2.5 1.8 2.9 1 1 
       1082 1 . . . . . 2.5 1.8 2.9 1 1 
       1083 1 . . . . . 2.5 1.8 2.9 1 1 
       1084 1 . . . . . 2.5 1.8 2.9 1 1 
       1085 1 . . . . . 4.0 1.8 5.0 1 1 
       1086 1 . . . . . 4.0 1.8 5.0 1 1 
       1087 1 . . . . . 4.0 1.8 5.0 1 1 
       1088 1 . . . . . 4.0 1.8 5.0 1 1 
       1089 1 . . . . . 4.0 1.8 5.5 1 1 
       1090 1 . . . . . 4.0 1.8 5.5 1 1 
       1091 1 . . . . . 3.0 1.8 3.8 1 1 
       1092 1 . . . . . 3.0 1.8 4.0 1 1 
       1093 1 . . . . . 4.0 1.8 5.5 1 1 
       1094 1 . . . . . 4.0 1.8 5.5 1 1 
       1095 1 . . . . . 3.0 1.8 3.8 1 1 
       1096 1 . . . . . 3.0 1.8 4.0 1 1 
       1097 1 . . . . . 4.0 1.8 5.5 1 1 
       1098 1 . . . . . 4.0 1.8 5.5 1 1 
       1099 1 . . . . . 3.0 1.8 3.8 1 1 
       1100 1 . . . . . 3.0 1.8 4.0 1 1 
       1101 1 . . . . . 4.0 1.8 5.5 1 1 
       1102 1 . . . . . 4.0 1.8 5.5 1 1 
       1103 1 . . . . . 3.0 1.8 3.8 1 1 
       1104 1 . . . . . 3.0 1.8 4.0 1 1 
       1105 1 . . . . . 4.0 1.8 5.0 1 1 
       1106 1 . . . . . 4.0 1.8 5.0 1 1 
       1107 1 . . . . . 4.0 1.8 5.0 1 1 
       1108 1 . . . . . 4.0 1.8 5.0 1 1 
       1109 1 . . . . . 4.0 1.8 5.0 1 1 
       1110 1 . . . . . 2.5 1.8 2.9 1 1 
       1111 1 . . . . . 4.0 1.8 5.0 1 1 
       1112 1 . . . . . 2.5 1.8 2.9 1 1 
       1113 1 . . . . . 4.0 1.8 5.0 1 1 
       1114 1 . . . . . 2.5 1.8 2.9 1 1 
       1115 1 . . . . . 4.0 1.8 5.0 1 1 
       1116 1 . . . . . 2.5 1.8 2.9 1 1 
       1117 1 . . . . . 3.0 1.8 3.5 1 1 
       1118 1 . . . . . 3.0 1.8 3.5 1 1 
       1119 1 . . . . . 3.0 1.8 3.5 1 1 
       1120 1 . . . . . 3.0 1.8 3.5 1 1 
       1121 1 . . . . . 4.0 1.8 5.0 1 1 
       1122 1 . . . . . 4.0 1.8 5.0 1 1 
       1123 1 . . . . . 4.0 1.8 5.0 1 1 
       1124 1 . . . . . 4.0 1.8 5.0 1 1 
       1125 1 . . . . . 2.5 1.8 2.9 1 1 
       1126 1 . . . . . 2.5 1.8 2.9 1 1 
       1127 1 . . . . . 2.5 1.8 2.9 1 1 
       1128 1 . . . . . 2.5 1.8 2.9 1 1 
       1129 1 . . . . . 4.0 1.8 6.0 1 1 
       1130 1 . . . . . 4.0 1.8 6.0 1 1 
       1131 1 . . . . . 4.0 1.8 6.0 1 1 
       1132 1 . . . . . 4.0 1.8 6.0 1 1 
       1133 1 . . . . . 4.0 1.8 6.0 1 1 
       1134 1 . . . . . 2.5 1.8 2.9 1 1 
       1135 1 . . . . . 4.0 1.8 6.0 1 1 
       1136 1 . . . . . 2.5 1.8 2.9 1 1 
       1137 1 . . . . . 4.0 1.8 6.0 1 1 
       1138 1 . . . . . 2.5 1.8 2.9 1 1 
       1139 1 . . . . . 4.0 1.8 6.0 1 1 
       1140 1 . . . . . 2.5 1.8 2.9 1 1 
       1141 1 . . . . . 3.0 1.8 3.5 1 1 
       1142 1 . . . . . 3.0 1.8 3.5 1 1 
       1143 1 . . . . . 3.0 1.8 3.5 1 1 
       1144 1 . . . . . 3.0 1.8 3.5 1 1 
       1145 1 . . . . . 3.0 1.8 3.5 1 1 
       1146 1 . . . . . 3.0 1.8 3.5 1 1 
       1147 1 . . . . . 3.0 1.8 3.5 1 1 
       1148 1 . . . . . 3.0 1.8 3.5 1 1 
       1149 1 . . . . . 4.0 1.8 5.0 1 1 
       1150 1 . . . . . 4.0 1.8 5.0 1 1 
       1151 1 . . . . . 4.0 1.8 5.0 1 1 
       1152 1 . . . . . 4.0 1.8 5.0 1 1 
       1153 1 . . . . . 4.0 1.8 5.0 1 1 
       1154 1 . . . . . 4.0 1.8 5.0 1 1 
       1155 1 . . . . . 4.0 1.8 5.0 1 1 
       1156 1 . . . . . 4.0 1.8 5.0 1 1 
       1157 1 . . . . . 4.0 1.8 5.0 1 1 
       1158 1 . . . . . 4.0 1.8 5.0 1 1 
       1159 1 . . . . . 4.0 1.8 5.0 1 1 
       1160 1 . . . . . 4.0 1.8 5.0 1 1 
       1161 1 . . . . . 4.0 1.8 6.0 1 1 
       1162 1 . . . . . 2.5 1.8 2.9 1 1 
       1163 1 . . . . . 4.0 1.8 6.0 1 1 
       1164 1 . . . . . 2.5 1.8 2.9 1 1 
       1165 1 . . . . . 4.0 1.8 6.0 1 1 
       1166 1 . . . . . 2.5 1.8 2.9 1 1 
       1167 1 . . . . . 4.0 1.8 6.0 1 1 
       1168 1 . . . . . 2.5 1.8 2.9 1 1 
       1169 1 . . . . . 3.0 1.8 3.5 1 1 
       1170 1 . . . . . 3.0 1.8 3.5 1 1 
       1171 1 . . . . . 3.0 1.8 3.5 1 1 
       1172 1 . . . . . 3.0 1.8 3.5 1 1 
       1173 1 . . . . . 4.0 1.8 5.0 1 1 
       1174 1 . . . . . 2.5 1.8 2.9 1 1 
       1175 1 . . . . . 4.0 1.8 5.0 1 1 
       1176 1 . . . . . 2.5 1.8 2.9 1 1 
       1177 1 . . . . . 4.0 1.8 5.0 1 1 
       1178 1 . . . . . 2.5 1.8 2.9 1 1 
       1179 1 . . . . . 4.0 1.8 5.0 1 1 
       1180 1 . . . . . 2.5 1.8 2.9 1 1 
       1181 1 . . . . . 4.0 1.8 5.0 1 1 
       1182 1 . . . . . 4.0 1.8 5.0 1 1 
       1183 1 . . . . . 4.0 1.8 5.0 1 1 
       1184 1 . . . . . 4.0 1.8 5.0 1 1 
       1185 1 . . . . . 4.0 1.8 6.5 1 1 
       1186 1 . . . . . 3.0 1.8 3.5 1 1 
       1187 1 . . . . . 4.0 1.8 6.5 1 1 
       1188 1 . . . . . 3.0 1.8 3.5 1 1 
       1189 1 . . . . . 4.0 1.8 6.5 1 1 
       1190 1 . . . . . 3.0 1.8 3.5 1 1 
       1191 1 . . . . . 4.0 1.8 6.5 1 1 
       1192 1 . . . . . 3.0 1.8 3.5 1 1 
       1193 1 . . . . . 3.0 1.8 3.5 1 1 
       1194 1 . . . . . 3.0 1.8 3.5 1 1 
       1195 1 . . . . . 3.0 1.8 3.5 1 1 
       1196 1 . . . . . 3.0 1.8 3.5 1 1 
       1197 1 . . . . . 4.0 1.8 5.0 1 1 
       1198 1 . . . . . 4.0 1.8 5.0 1 1 
       1199 1 . . . . . 4.0 1.8 5.0 1 1 
       1200 1 . . . . . 4.0 1.8 5.0 1 1 
       1201 1 . . . . . 3.0 1.8 3.5 1 1 
       1202 1 . . . . . 3.0 1.8 3.5 1 1 
       1203 1 . . . . . 3.0 1.8 3.5 1 1 
       1204 1 . . . . . 3.0 1.8 3.5 1 1 
       1205 1 . . . . . 4.0 1.8 5.5 1 1 
       1206 1 . . . . . 4.0 1.8 5.5 1 1 
       1207 1 . . . . . 4.0 1.8 5.5 1 1 
       1208 1 . . . . . 4.0 1.8 5.5 1 1 
       1209 1 . . . . . 4.0 1.8 5.5 1 1 
       1210 1 . . . . . 4.0 1.8 5.5 1 1 
       1211 1 . . . . . 4.0 1.8 5.5 1 1 
       1212 1 . . . . . 4.0 1.8 5.5 1 1 
       1213 1 . . . . . 4.0 1.8 5.0 1 1 
       1214 1 . . . . . 4.0 1.8 5.0 1 1 
       1215 1 . . . . . 4.0 1.8 5.0 1 1 
       1216 1 . . . . . 4.0 1.8 5.0 1 1 
       1217 1 . . . . . 2.5 1.8 2.9 1 1 
       1218 1 . . . . . 2.5 1.8 2.9 1 1 
       1219 1 . . . . . 2.5 1.8 2.9 1 1 
       1220 1 . . . . . 2.5 1.8 2.9 1 1 
       1221 1 . . . . . 3.0 1.8 3.5 1 1 
       1222 1 . . . . . 3.0 1.8 3.5 1 1 
       1223 1 . . . . . 3.0 1.8 3.5 1 1 
       1224 1 . . . . . 3.0 1.8 3.5 1 1 
       1225 1 . . . . . 2.5 1.8 2.9 1 1 
       1226 1 . . . . . 2.5 1.8 2.9 1 1 
       1227 1 . . . . . 2.5 1.8 2.9 1 1 
       1228 1 . . . . . 2.5 1.8 2.9 1 1 
       1229 1 . . . . . 4.0 1.8 5.0 1 1 
       1230 1 . . . . . 4.0 1.8 5.0 1 1 
       1231 1 . . . . . 4.0 1.8 5.0 1 1 
       1232 1 . . . . . 4.0 1.8 5.0 1 1 
       1233 1 . . . . . 4.0 1.8 6.0 1 1 
       1234 1 . . . . . 4.0 1.8 5.0 1 1 
       1235 1 . . . . . 4.0 1.8 6.0 1 1 
       1236 1 . . . . . 4.0 1.8 5.0 1 1 
       1237 1 . . . . . 4.0 1.8 6.0 1 1 
       1238 1 . . . . . 4.0 1.8 6.0 1 1 
       1239 1 . . . . . 4.0 1.8 6.0 1 1 
       1240 1 . . . . . 4.0 1.8 6.0 1 1 
       1241 1 . . . . . 2.5 1.8 2.9 1 1 
       1242 1 . . . . . 2.5 1.8 2.9 1 1 
       1243 1 . . . . . 2.5 1.8 2.9 1 1 
       1244 1 . . . . . 2.5 1.8 2.9 1 1 
       1245 1 . . . . . 3.0 1.8 3.5 1 1 
       1246 1 . . . . . 3.0 1.8 3.5 1 1 
       1247 1 . . . . . 3.0 1.8 3.5 1 1 
       1248 1 . . . . . 3.0 1.8 3.5 1 1 
       1249 1 . . . . . 3.0 1.8 3.5 1 1 
       1250 1 . . . . . 3.0 1.8 3.5 1 1 
       1251 1 . . . . . 3.0 1.8 3.5 1 1 
       1252 1 . . . . . 3.0 1.8 3.5 1 1 
       1253 1 . . . . . 4.0 1.8 5.0 1 1 
       1254 1 . . . . . 4.0 1.8 5.0 1 1 
       1255 1 . . . . . 4.0 1.8 5.0 1 1 
       1256 1 . . . . . 4.0 1.8 5.0 1 1 
       1257 1 . . . . . 4.0 1.8 5.5 1 1 
       1258 1 . . . . . 2.5 1.8 2.9 1 1 
       1259 1 . . . . . 4.0 1.8 5.5 1 1 
       1260 1 . . . . . 2.5 1.8 2.9 1 1 
       1261 1 . . . . . 4.0 1.8 5.5 1 1 
       1262 1 . . . . . 2.5 1.8 2.9 1 1 
       1263 1 . . . . . 4.0 1.8 5.5 1 1 
       1264 1 . . . . . 2.5 1.8 2.9 1 1 
       1265 1 . . . . . 3.0 1.8 3.5 1 1 
       1266 1 . . . . . 3.0 1.8 3.5 1 1 
       1267 1 . . . . . 3.0 1.8 3.5 1 1 
       1268 1 . . . . . 3.0 1.8 3.5 1 1 
       1269 1 . . . . . 4.0 1.8 6.5 1 1 
       1270 1 . . . . . 2.5 1.8 2.9 1 1 
       1271 1 . . . . . 4.0 1.8 6.5 1 1 
       1272 1 . . . . . 2.5 1.8 2.9 1 1 
       1273 1 . . . . . 4.0 1.8 6.5 1 1 
       1274 1 . . . . . 2.5 1.8 2.9 1 1 
       1275 1 . . . . . 4.0 1.8 6.5 1 1 
       1276 1 . . . . . 2.5 1.8 2.9 1 1 
       1277 1 . . . . . 4.0 1.8 5.5 1 1 
       1278 1 . . . . . 3.0 1.8 3.5 1 1 
       1279 1 . . . . . 4.0 1.8 5.5 1 1 
       1280 1 . . . . . 3.0 1.8 3.5 1 1 
       1281 1 . . . . . 4.0 1.8 5.5 1 1 
       1282 1 . . . . . 3.0 1.8 3.5 1 1 
       1283 1 . . . . . 4.0 1.8 5.5 1 1 
       1284 1 . . . . . 3.0 1.8 3.5 1 1 
       1285 1 . . . . . 3.0 1.8 3.5 1 1 
       1286 1 . . . . . 3.0 1.8 3.5 1 1 
       1287 1 . . . . . 3.0 1.8 3.5 1 1 
       1288 1 . . . . . 3.0 1.8 3.5 1 1 
       1289 1 . . . . . 4.0 1.8 5.0 1 1 
       1290 1 . . . . . 4.0 1.8 5.0 1 1 
       1291 1 . . . . . 4.0 1.8 5.0 1 1 
       1292 1 . . . . . 4.0 1.8 5.0 1 1 
       1293 1 . . . . . 3.0 1.8 3.5 1 1 
       1294 1 . . . . . 3.0 1.8 3.5 1 1 
       1295 1 . . . . . 3.0 1.8 3.5 1 1 
       1296 1 . . . . . 3.0 1.8 3.5 1 1 
       1297 1 . . . . . 4.0 1.8 5.5 1 1 
       1298 1 . . . . . 4.0 1.8 5.5 1 1 
       1299 1 . . . . . 4.0 1.8 5.5 1 1 
       1300 1 . . . . . 4.0 1.8 5.5 1 1 
       1301 1 . . . . . 4.0 1.8 5.5 1 1 
       1302 1 . . . . . 4.0 1.8 5.5 1 1 
       1303 1 . . . . . 4.0 1.8 5.5 1 1 
       1304 1 . . . . . 4.0 1.8 5.5 1 1 
       1305 1 . . . . . 4.0 1.8 6.0 1 1 
       1306 1 . . . . . 4.0 1.8 6.0 1 1 
       1307 1 . . . . . 4.0 1.8 6.0 1 1 
       1308 1 . . . . . 4.0 1.8 6.0 1 1 
       1309 1 . . . . . 2.5 1.8 2.9 1 1 
       1310 1 . . . . . 2.5 1.8 2.9 1 1 
       1311 1 . . . . . 2.5 1.8 2.9 1 1 
       1312 1 . . . . . 2.5 1.8 2.9 1 1 
       1313 1 . . . . . 3.0 1.8 3.5 1 1 
       1314 1 . . . . . 3.0 1.8 3.5 1 1 
       1315 1 . . . . . 3.0 1.8 3.5 1 1 
       1316 1 . . . . . 3.0 1.8 3.5 1 1 
       1317 1 . . . . . 2.5 1.8 2.9 1 1 
       1318 1 . . . . . 2.5 1.8 2.9 1 1 
       1319 1 . . . . . 2.5 1.8 2.9 1 1 
       1320 1 . . . . . 2.5 1.8 2.9 1 1 
       1321 1 . . . . . 4.0 1.8 5.0 1 1 
       1322 1 . . . . . 4.0 1.8 5.0 1 1 
       1323 1 . . . . . 4.0 1.8 5.0 1 1 
       1324 1 . . . . . 4.0 1.8 5.0 1 1 
       1325 1 . . . . . 4.0 1.8 6.0 1 1 
       1326 1 . . . . . 4.0 1.8 6.0 1 1 
       1327 1 . . . . . 2.5 1.8 2.9 1 1 
       1328 1 . . . . . 4.0 1.8 6.0 1 1 
       1329 1 . . . . . 4.0 1.8 6.0 1 1 
       1330 1 . . . . . 2.5 1.8 2.9 1 1 
       1331 1 . . . . . 4.0 1.8 6.0 1 1 
       1332 1 . . . . . 4.0 1.8 6.0 1 1 
       1333 1 . . . . . 2.5 1.8 2.9 1 1 
       1334 1 . . . . . 4.0 1.8 6.0 1 1 
       1335 1 . . . . . 4.0 1.8 6.0 1 1 
       1336 1 . . . . . 2.5 1.8 2.9 1 1 
       1337 1 . . . . . 3.0 1.8 3.5 1 1 
       1338 1 . . . . . 3.0 1.8 3.5 1 1 
       1339 1 . . . . . 3.0 1.8 3.5 1 1 
       1340 1 . . . . . 3.0 1.8 3.5 1 1 
       1341 1 . . . . . 3.0 1.8 3.5 1 1 
       1342 1 . . . . . 3.0 1.8 3.5 1 1 
       1343 1 . . . . . 3.0 1.8 3.5 1 1 
       1344 1 . . . . . 3.0 1.8 3.5 1 1 
       1345 1 . . . . . 4.0 1.8 5.0 1 1 
       1346 1 . . . . . 4.0 1.8 5.0 1 1 
       1347 1 . . . . . 4.0 1.8 5.0 1 1 
       1348 1 . . . . . 4.0 1.8 5.0 1 1 
       1349 1 . . . . . 4.0 1.8 6.0 1 1 
       1350 1 . . . . . 3.0 1.8 4.5 1 1 
       1351 1 . . . . . 4.0 1.8 6.0 1 1 
       1352 1 . . . . . 3.0 1.8 4.5 1 1 
       1353 1 . . . . . 4.0 1.8 6.0 1 1 
       1354 1 . . . . . 3.0 1.8 4.5 1 1 
       1355 1 . . . . . 4.0 1.8 6.0 1 1 
       1356 1 . . . . . 3.0 1.8 4.5 1 1 
       1357 1 . . . . . 4.0 1.8 5.0 1 1 
       1358 1 . . . . . 4.0 1.8 5.0 1 1 
       1359 1 . . . . . 4.0 1.8 5.0 1 1 
       1360 1 . . . . . 4.0 1.8 5.0 1 1 
       1361 1 . . . . . 4.0 1.8 6.0 1 1 
       1362 1 . . . . . 4.0 1.8 5.0 1 1 
       1363 1 . . . . . 2.5 1.8 2.9 1 1 
       1364 1 . . . . . 4.0 1.8 6.0 1 1 
       1365 1 . . . . . 4.0 1.8 5.0 1 1 
       1366 1 . . . . . 2.5 1.8 2.9 1 1 
       1367 1 . . . . . 4.0 1.8 6.0 1 1 
       1368 1 . . . . . 4.0 1.8 5.0 1 1 
       1369 1 . . . . . 2.5 1.8 2.9 1 1 
       1370 1 . . . . . 4.0 1.8 6.0 1 1 
       1371 1 . . . . . 4.0 1.8 5.0 1 1 
       1372 1 . . . . . 2.5 1.8 2.9 1 1 
       1373 1 . . . . . 3.0 1.8 3.5 1 1 
       1374 1 . . . . . 3.0 1.8 3.5 1 1 
       1375 1 . . . . . 3.0 1.8 3.5 1 1 
       1376 1 . . . . . 3.0 1.8 3.5 1 1 
       1377 1 . . . . . 2.5 1.8 2.9 1 1 
       1378 1 . . . . . 2.5 1.8 2.9 1 1 
       1379 1 . . . . . 2.5 1.8 2.9 1 1 
       1380 1 . . . . . 2.5 1.8 2.9 1 1 
       1381 1 . . . . . 4.0 1.8 5.0 1 1 
       1382 1 . . . . . 4.0 1.8 5.0 1 1 
       1383 1 . . . . . 4.0 1.8 5.0 1 1 
       1384 1 . . . . . 4.0 1.8 5.0 1 1 
       1385 1 . . . . . 4.0 1.8 5.0 1 1 
       1386 1 . . . . . 4.0 1.8 5.0 1 1 
       1387 1 . . . . . 4.0 1.8 5.0 1 1 
       1388 1 . . . . . 4.0 1.8 5.0 1 1 
       1389 1 . . . . . 4.0 1.8 5.0 1 1 
       1390 1 . . . . . 4.0 1.8 5.0 1 1 
       1391 1 . . . . . 4.0 1.8 5.0 1 1 
       1392 1 . . . . . 4.0 1.8 5.0 1 1 
       1393 1 . . . . . 4.0 1.8 6.0 1 1 
       1394 1 . . . . . 4.0 1.8 5.0 1 1 
       1395 1 . . . . . 2.5 1.8 2.9 1 1 
       1396 1 . . . . . 4.0 1.8 6.0 1 1 
       1397 1 . . . . . 4.0 1.8 5.0 1 1 
       1398 1 . . . . . 2.5 1.8 2.9 1 1 
       1399 1 . . . . . 4.0 1.8 6.0 1 1 
       1400 1 . . . . . 4.0 1.8 5.0 1 1 
       1401 1 . . . . . 2.5 1.8 2.9 1 1 
       1402 1 . . . . . 4.0 1.8 6.0 1 1 
       1403 1 . . . . . 4.0 1.8 5.0 1 1 
       1404 1 . . . . . 2.5 1.8 2.9 1 1 
       1405 1 . . . . . 3.0 1.8 3.5 1 1 
       1406 1 . . . . . 3.0 1.8 3.5 1 1 
       1407 1 . . . . . 3.0 1.8 3.5 1 1 
       1408 1 . . . . . 3.0 1.8 3.5 1 1 
       1409 1 . . . . . 4.0 1.8 5.0 1 1 
       1410 1 . . . . . 4.0 1.8 5.0 1 1 
       1411 1 . . . . . 4.0 1.8 5.0 1 1 
       1412 1 . . . . . 4.0 1.8 5.0 1 1 
       1413 1 . . . . . 2.5 1.8 2.9 1 1 
       1414 1 . . . . . 2.5 1.8 2.9 1 1 
       1415 1 . . . . . 2.5 1.8 2.9 1 1 
       1416 1 . . . . . 2.5 1.8 2.9 1 1 
       1417 1 . . . . . 4.0 1.8 5.5 1 1 
       1418 1 . . . . . 2.5 1.8 2.9 1 1 
       1419 1 . . . . . 4.0 1.8 5.5 1 1 
       1420 1 . . . . . 2.5 1.8 2.9 1 1 
       1421 1 . . . . . 4.0 1.8 5.5 1 1 
       1422 1 . . . . . 2.5 1.8 2.9 1 1 
       1423 1 . . . . . 4.0 1.8 5.5 1 1 
       1424 1 . . . . . 2.5 1.8 2.9 1 1 
       1425 1 . . . . . 3.0 1.8 3.5 1 1 
       1426 1 . . . . . 3.0 1.8 3.5 1 1 
       1427 1 . . . . . 3.0 1.8 3.5 1 1 
       1428 1 . . . . . 3.0 1.8 3.5 1 1 
       1429 1 . . . . . 2.5 1.8 2.9 1 1 
       1430 1 . . . . . 2.5 1.8 2.9 1 1 
       1431 1 . . . . . 2.5 1.8 2.9 1 1 
       1432 1 . . . . . 2.5 1.8 2.9 1 1 
       1433 1 . . . . . 4.0 1.8 5.0 1 1 
       1434 1 . . . . . 2.5 1.8 2.9 1 1 
       1435 1 . . . . . 4.0 1.8 5.0 1 1 
       1436 1 . . . . . 2.5 1.8 2.9 1 1 
       1437 1 . . . . . 4.0 1.8 5.0 1 1 
       1438 1 . . . . . 2.5 1.8 2.9 1 1 
       1439 1 . . . . . 4.0 1.8 5.0 1 1 
       1440 1 . . . . . 2.5 1.8 2.9 1 1 
       1441 1 . . . . . 3.0 1.8 3.5 1 1 
       1442 1 . . . . . 3.0 1.8 3.5 1 1 
       1443 1 . . . . . 3.0 1.8 3.5 1 1 
       1444 1 . . . . . 3.0 1.8 3.5 1 1 
       1445 1 . . . . . 4.0 1.8 5.0 1 1 
       1446 1 . . . . . 4.0 1.8 5.0 1 1 
       1447 1 . . . . . 4.0 1.8 5.0 1 1 
       1448 1 . . . . . 4.0 1.8 5.0 1 1 
       1449 1 . . . . . 4.0 1.8 5.0 1 1 
       1450 1 . . . . . 4.0 1.8 5.0 1 1 
       1451 1 . . . . . 4.0 1.8 5.0 1 1 
       1452 1 . . . . . 4.0 1.8 5.0 1 1 
       1453 1 . . . . . 4.0 1.8 5.0 1 1 
       1454 1 . . . . . 4.0 1.8 5.0 1 1 
       1455 1 . . . . . 4.0 1.8 5.0 1 1 
       1456 1 . . . . . 4.0 1.8 5.0 1 1 
       1457 1 . . . . . 2.5 1.8 2.9 1 1 
       1458 1 . . . . . 2.5 1.8 2.9 1 1 
       1459 1 . . . . . 2.5 1.8 2.9 1 1 
       1460 1 . . . . . 2.5 1.8 2.9 1 1 
       1461 1 . . . . . 3.0 1.8 3.5 1 1 
       1462 1 . . . . . 3.0 1.8 3.5 1 1 
       1463 1 . . . . . 3.0 1.8 3.5 1 1 
       1464 1 . . . . . 3.0 1.8 3.5 1 1 
       1465 1 . . . . . 3.0 1.8 3.5 1 1 
       1466 1 . . . . . 3.0 1.8 3.5 1 1 
       1467 1 . . . . . 3.0 1.8 3.5 1 1 
       1468 1 . . . . . 3.0 1.8 3.5 1 1 
       1469 1 . . . . . 3.0 1.8 3.5 1 1 
       1470 1 . . . . . 3.0 1.8 3.5 1 1 
       1471 1 . . . . . 3.0 1.8 3.5 1 1 
       1472 1 . . . . . 3.0 1.8 3.5 1 1 
       1473 1 . . . . . 3.0 1.8 4.5 1 1 
       1474 1 . . . . . 3.0 1.8 4.5 1 1 
       1475 1 . . . . . 3.0 1.8 4.5 1 1 
       1476 1 . . . . . 3.0 1.8 4.5 1 1 
       1477 1 . . . . . 4.0 1.8 5.0 1 1 
       1478 1 . . . . . 4.0 1.8 5.0 1 1 
       1479 1 . . . . . 4.0 1.8 5.0 1 1 
       1480 1 . . . . . 4.0 1.8 5.0 1 1 
       1481 1 . . . . . 3.0 1.8 3.5 1 1 
       1482 1 . . . . . 3.0 1.8 3.5 1 1 
       1483 1 . . . . . 3.0 1.8 3.5 1 1 
       1484 1 . . . . . 3.0 1.8 3.5 1 1 
       1485 1 . . . . . 4.0 1.8 5.0 1 1 
       1486 1 . . . . . 4.0 1.8 5.0 1 1 
       1487 1 . . . . . 4.0 1.8 5.0 1 1 
       1488 1 . . . . . 4.0 1.8 5.0 1 1 
       1489 1 . . . . . 4.0 1.8 5.0 1 1 
       1490 1 . . . . . 4.0 1.8 5.0 1 1 
       1491 1 . . . . . 4.0 1.8 5.0 1 1 
       1492 1 . . . . . 4.0 1.8 5.0 1 1 
       1493 1 . . . . . 4.0 1.8 5.0 1 1 
       1494 1 . . . . . 4.0 1.8 5.0 1 1 
       1495 1 . . . . . 4.0 1.8 5.0 1 1 
       1496 1 . . . . . 4.0 1.8 5.0 1 1 
       1497 1 . . . . . 3.0 1.8 3.5 1 1 
       1498 1 . . . . . 3.0 1.8 3.5 1 1 
       1499 1 . . . . . 3.0 1.8 3.5 1 1 
       1500 1 . . . . . 3.0 1.8 3.5 1 1 
       1501 1 . . . . . 4.0 1.8 5.0 1 1 
       1502 1 . . . . . 4.0 1.8 5.0 1 1 
       1503 1 . . . . . 4.0 1.8 5.0 1 1 
       1504 1 . . . . . 4.0 1.8 5.0 1 1 
       1505 1 . . . . . 4.0 1.8 5.0 1 1 
       1506 1 . . . . . 4.0 1.8 5.0 1 1 
       1507 1 . . . . . 4.0 1.8 5.0 1 1 
       1508 1 . . . . . 4.0 1.8 5.0 1 1 
       1509 1 . . . . . 4.0 1.8 6.0 1 1 
       1510 1 . . . . . 4.0 1.8 6.0 1 1 
       1511 1 . . . . . 4.0 1.8 6.0 1 1 
       1512 1 . . . . . 4.0 1.8 6.0 1 1 
       1513 1 . . . . . 4.0 1.8 6.0 1 1 
       1514 1 . . . . . 4.0 1.8 6.0 1 1 
       1515 1 . . . . . 4.0 1.8 6.0 1 1 
       1516 1 . . . . . 4.0 1.8 6.0 1 1 
       1517 1 . . . . . 4.0 1.8 6.0 1 1 
       1518 1 . . . . . 4.0 1.8 6.0 1 1 
       1519 1 . . . . . 4.0 1.8 6.0 1 1 
       1520 1 . . . . . 4.0 1.8 6.0 1 1 
       1521 1 . . . . . 4.0 1.8 6.0 1 1 
       1522 1 . . . . . 4.0 1.8 6.0 1 1 
       1523 1 . . . . . 4.0 1.8 6.0 1 1 
       1524 1 . . . . . 4.0 1.8 6.0 1 1 
       1525 1 . . . . . 4.0 1.8 6.0 1 1 
       1526 1 . . . . . 4.0 1.8 6.0 1 1 
       1527 1 . . . . . 4.0 1.8 6.0 1 1 
       1528 1 . . . . . 4.0 1.8 6.0 1 1 
       1529 1 . . . . . 4.0 1.8 6.0 1 1 
       1530 1 . . . . . 4.0 1.8 6.0 1 1 
       1531 1 . . . . . 4.0 1.8 6.0 1 1 
       1532 1 . . . . . 4.0 1.8 6.0 1 1 
       1533 1 . . . . . 4.0 1.8 6.0 1 1 
       1534 1 . . . . . 4.0 1.8 6.0 1 1 
       1535 1 . . . . . 4.0 1.8 6.0 1 1 
       1536 1 . . . . . 4.0 1.8 6.0 1 1 
       1537 1 . . . . . 4.0 1.8 5.0 1 1 
       1538 1 . . . . . 4.0 1.8 5.0 1 1 
       1539 1 . . . . . 4.0 1.8 5.0 1 1 
       1540 1 . . . . . 4.0 1.8 5.0 1 1 
       1541 1 . . . . . 4.0 1.8 6.0 1 1 
       1542 1 . . . . . 4.0 1.8 6.0 1 1 
       1543 1 . . . . . 4.0 1.8 6.0 1 1 
       1544 1 . . . . . 4.0 1.8 6.0 1 1 
       1545 1 . . . . . 4.0 1.8 6.0 1 1 
       1546 1 . . . . . 4.0 1.8 6.0 1 1 
       1547 1 . . . . . 4.0 1.8 6.0 1 1 
       1548 1 . . . . . 4.0 1.8 6.0 1 1 
       1549 1 . . . . . 4.0 1.8 6.5 1 1 
       1550 1 . . . . . 4.0 1.8 6.5 1 1 
       1551 1 . . . . . 4.0 1.8 6.5 1 1 
       1552 1 . . . . . 4.0 1.8 6.5 1 1 
       1553 1 . . . . . 4.0 1.8 6.0 1 1 
       1554 1 . . . . . 4.0 1.8 6.0 1 1 
       1555 1 . . . . . 4.0 1.8 6.0 1 1 
       1556 1 . . . . . 4.0 1.8 6.0 1 1 
       1557 1 . . . . . 4.0 1.8 5.5 1 1 
       1558 1 . . . . . 4.0 1.8 5.5 1 1 
       1559 1 . . . . . 4.0 1.8 5.5 1 1 
       1560 1 . . . . . 4.0 1.8 5.5 1 1 
       1561 1 . . . . . 4.0 1.8 5.5 1 1 
       1562 1 . . . . . 4.0 1.8 5.5 1 1 
       1563 1 . . . . . 4.0 1.8 5.5 1 1 
       1564 1 . . . . . 4.0 1.8 5.5 1 1 
       1565 1 . . . . . 4.0 1.8 5.5 1 1 
       1566 1 . . . . . 4.0 1.8 5.5 1 1 
       1567 1 . . . . . 4.0 1.8 5.5 1 1 
       1568 1 . . . . . 4.0 1.8 5.5 1 1 
       1569 1 . . . . . 4.0 1.8 6.5 1 1 
       1570 1 . . . . . 3.0 1.8 3.8 1 1 
       1571 1 . . . . . 3.0 1.8 3.8 1 1 
       1572 1 . . . . . 4.0 1.8 6.5 1 1 
       1573 1 . . . . . 3.0 1.8 3.8 1 1 
       1574 1 . . . . . 4.0 1.8 6.5 1 1 
       1575 1 . . . . . 3.0 1.8 3.8 1 1 
       1576 1 . . . . . 4.0 1.8 6.5 1 1 
       1577 1 . . . . . 3.0 1.8 3.5 1 1 
       1578 1 . . . . . 3.0 1.8 3.5 1 1 
       1579 1 . . . . . 3.0 1.8 3.5 1 1 
       1580 1 . . . . . 3.0 1.8 3.5 1 1 
       1581 1 . . . . . 3.0 1.8 3.3 1 1 
       1582 1 . . . . . 3.0 1.8 3.3 1 1 
       1583 1 . . . . . 3.0 1.8 3.3 1 1 
       1584 1 . . . . . 3.0 1.8 3.3 1 1 
       1585 1 . . . . . 4.0 1.8 5.0 1 1 
       1586 1 . . . . . 4.0 1.8 5.0 1 1 
       1587 1 . . . . . 4.0 1.8 5.0 1 1 
       1588 1 . . . . . 4.0 1.8 5.0 1 1 
       1589 1 . . . . . 4.0 1.8 5.0 1 1 
       1590 1 . . . . . 4.0 1.8 5.0 1 1 
       1591 1 . . . . . 4.0 1.8 5.0 1 1 
       1592 1 . . . . . 4.0 1.8 5.0 1 1 
       1593 1 . . . . . 4.0 1.8 5.0 1 1 
       1594 1 . . . . . 4.0 1.8 5.0 1 1 
       1595 1 . . . . . 4.0 1.8 5.0 1 1 
       1596 1 . . . . . 4.0 1.8 5.0 1 1 
       1597 1 . . . . . 4.0 1.8 5.0 1 1 
       1598 1 . . . . . 4.0 1.8 6.0 1 1 
       1599 1 . . . . . 4.0 1.8 5.0 1 1 
       1600 1 . . . . . 4.0 1.8 6.0 1 1 
       1601 1 . . . . . 4.0 1.8 5.0 1 1 
       1602 1 . . . . . 4.0 1.8 6.0 1 1 
       1603 1 . . . . . 4.0 1.8 5.0 1 1 
       1604 1 . . . . . 4.0 1.8 6.0 1 1 
       1605 1 . . . . . 4.0 1.8 5.0 1 1 
       1606 1 . . . . . 3.0 1.8 3.3 1 1 
       1607 1 . . . . . 4.0 1.8 5.5 1 1 
       1608 1 . . . . . 3.0 1.8 3.5 1 1 
       1609 1 . . . . . 4.0 1.8 5.0 1 1 
       1610 1 . . . . . 4.0 1.8 5.0 1 1 
       1611 1 . . . . . 3.0 1.8 3.3 1 1 
       1612 1 . . . . . 4.0 1.8 5.5 1 1 
       1613 1 . . . . . 3.0 1.8 3.5 1 1 
       1614 1 . . . . . 4.0 1.8 5.0 1 1 
       1615 1 . . . . . 4.0 1.8 5.0 1 1 
       1616 1 . . . . . 3.0 1.8 3.3 1 1 
       1617 1 . . . . . 4.0 1.8 5.5 1 1 
       1618 1 . . . . . 3.0 1.8 3.5 1 1 
       1619 1 . . . . . 4.0 1.8 5.0 1 1 
       1620 1 . . . . . 4.0 1.8 5.0 1 1 
       1621 1 . . . . . 3.0 1.8 3.3 1 1 
       1622 1 . . . . . 4.0 1.8 5.5 1 1 
       1623 1 . . . . . 3.0 1.8 3.5 1 1 
       1624 1 . . . . . 4.0 1.8 5.0 1 1 
       1625 1 . . . . . 4.0 1.8 6.0 1 1 
       1626 1 . . . . . 4.0 1.8 6.0 1 1 
       1627 1 . . . . . 4.0 1.8 6.0 1 1 
       1628 1 . . . . . 4.0 1.8 6.0 1 1 
       1629 1 . . . . . 4.0 1.8 6.0 1 1 
       1630 1 . . . . . 4.0 1.8 6.0 1 1 
       1631 1 . . . . . 4.0 1.8 6.0 1 1 
       1632 1 . . . . . 4.0 1.8 6.0 1 1 
       1633 1 . . . . . 4.0 1.8 5.5 1 1 
       1634 1 . . . . . 4.0 1.8 6.0 1 1 
       1635 1 . . . . . 4.0 1.8 5.5 1 1 
       1636 1 . . . . . 4.0 1.8 6.0 1 1 
       1637 1 . . . . . 4.0 1.8 5.5 1 1 
       1638 1 . . . . . 4.0 1.8 6.0 1 1 
       1639 1 . . . . . 4.0 1.8 5.5 1 1 
       1640 1 . . . . . 4.0 1.8 6.0 1 1 
       1641 1 . . . . . 4.0 1.8 6.0 1 1 
       1642 1 . . . . . 4.0 1.8 6.0 1 1 
       1643 1 . . . . . 4.0 1.8 6.0 1 1 
       1644 1 . . . . . 4.0 1.8 6.0 1 1 
       1645 1 . . . . . 4.0 1.8 5.0 1 1 
       1646 1 . . . . . 4.0 1.8 6.0 1 1 
       1647 1 . . . . . 4.0 1.8 5.0 1 1 
       1648 1 . . . . . 4.0 1.8 6.0 1 1 
       1649 1 . . . . . 4.0 1.8 5.0 1 1 
       1650 1 . . . . . 4.0 1.8 6.0 1 1 
       1651 1 . . . . . 4.0 1.8 5.0 1 1 
       1652 1 . . . . . 4.0 1.8 6.0 1 1 
       1653 1 . . . . . 4.0 1.8 5.0 1 1 
       1654 1 . . . . . 4.0 1.8 5.0 1 1 
       1655 1 . . . . . 3.0 1.8 3.3 1 1 
       1656 1 . . . . . 3.0 1.8 3.5 1 1 
       1657 1 . . . . . 4.0 1.8 5.0 1 1 
       1658 1 . . . . . 4.0 1.8 5.0 1 1 
       1659 1 . . . . . 4.0 1.8 5.0 1 1 
       1660 1 . . . . . 3.0 1.8 3.3 1 1 
       1661 1 . . . . . 3.0 1.8 3.5 1 1 
       1662 1 . . . . . 4.0 1.8 5.0 1 1 
       1663 1 . . . . . 4.0 1.8 5.0 1 1 
       1664 1 . . . . . 4.0 1.8 5.0 1 1 
       1665 1 . . . . . 3.0 1.8 3.3 1 1 
       1666 1 . . . . . 3.0 1.8 3.5 1 1 
       1667 1 . . . . . 4.0 1.8 5.0 1 1 
       1668 1 . . . . . 4.0 1.8 5.0 1 1 
       1669 1 . . . . . 4.0 1.8 5.0 1 1 
       1670 1 . . . . . 3.0 1.8 3.3 1 1 
       1671 1 . . . . . 3.0 1.8 3.5 1 1 
       1672 1 . . . . . 4.0 1.8 5.0 1 1 
       1673 1 . . . . . 4.0 1.8 6.0 1 1 
       1674 1 . . . . . 4.0 1.8 6.0 1 1 
       1675 1 . . . . . 4.0 1.8 6.0 1 1 
       1676 1 . . . . . 4.0 1.8 6.0 1 1 
       1677 1 . . . . . 4.0 1.8 6.0 1 1 
       1678 1 . . . . . 4.0 1.8 6.0 1 1 
       1679 1 . . . . . 4.0 1.8 6.0 1 1 
       1680 1 . . . . . 4.0 1.8 6.0 1 1 
       1681 1 . . . . . 4.0 1.8 6.0 1 1 
       1682 1 . . . . . 4.0 1.8 6.0 1 1 
       1683 1 . . . . . 4.0 1.8 6.0 1 1 
       1684 1 . . . . . 4.0 1.8 6.0 1 1 
       1685 1 . . . . . 4.0 1.8 6.0 1 1 
       1686 1 . . . . . 4.0 1.8 6.0 1 1 
       1687 1 . . . . . 4.0 1.8 6.0 1 1 
       1688 1 . . . . . 4.0 1.8 6.0 1 1 
       1689 1 . . . . . 4.0 1.8 5.0 1 1 
       1690 1 . . . . . 4.0 1.8 6.0 1 1 
       1691 1 . . . . . 4.0 1.8 5.0 1 1 
       1692 1 . . . . . 4.0 1.8 6.0 1 1 
       1693 1 . . . . . 4.0 1.8 5.0 1 1 
       1694 1 . . . . . 4.0 1.8 6.0 1 1 
       1695 1 . . . . . 4.0 1.8 5.0 1 1 
       1696 1 . . . . . 4.0 1.8 6.0 1 1 
       1697 1 . . . . . 4.0 1.8 5.0 1 1 
       1698 1 . . . . . 4.0 1.8 6.0 1 1 
       1699 1 . . . . . 4.0 1.8 6.0 1 1 
       1700 1 . . . . . 4.0 1.8 5.0 1 1 
       1701 1 . . . . . 4.0 1.8 6.0 1 1 
       1702 1 . . . . . 4.0 1.8 6.0 1 1 
       1703 1 . . . . . 4.0 1.8 5.0 1 1 
       1704 1 . . . . . 4.0 1.8 6.0 1 1 
       1705 1 . . . . . 4.0 1.8 6.0 1 1 
       1706 1 . . . . . 4.0 1.8 5.0 1 1 
       1707 1 . . . . . 4.0 1.8 6.0 1 1 
       1708 1 . . . . . 4.0 1.8 6.0 1 1 
       1709 1 . . . . . 4.0 1.8 6.0 1 1 
       1710 1 . . . . . 3.0 1.8 3.3 1 1 
       1711 1 . . . . . 4.0 1.8 5.0 1 1 
       1712 1 . . . . . 4.0 1.8 5.0 1 1 
       1713 1 . . . . . 4.0 1.8 5.0 1 1 
       1714 1 . . . . . 4.0 1.8 6.0 1 1 
       1715 1 . . . . . 3.0 1.8 3.3 1 1 
       1716 1 . . . . . 4.0 1.8 5.0 1 1 
       1717 1 . . . . . 4.0 1.8 5.0 1 1 
       1718 1 . . . . . 4.0 1.8 5.0 1 1 
       1719 1 . . . . . 4.0 1.8 6.0 1 1 
       1720 1 . . . . . 3.0 1.8 3.3 1 1 
       1721 1 . . . . . 4.0 1.8 5.0 1 1 
       1722 1 . . . . . 4.0 1.8 5.0 1 1 
       1723 1 . . . . . 4.0 1.8 5.0 1 1 
       1724 1 . . . . . 4.0 1.8 6.0 1 1 
       1725 1 . . . . . 3.0 1.8 3.3 1 1 
       1726 1 . . . . . 4.0 1.8 5.0 1 1 
       1727 1 . . . . . 4.0 1.8 5.0 1 1 
       1728 1 . . . . . 4.0 1.8 5.0 1 1 
       1729 1 . . . . . 4.0 1.8 5.0 1 1 
       1730 1 . . . . . 4.0 1.8 5.0 1 1 
       1731 1 . . . . . 4.0 1.8 5.0 1 1 
       1732 1 . . . . . 4.0 1.8 5.0 1 1 
       1733 1 . . . . . 4.0 1.8 5.0 1 1 
       1734 1 . . . . . 4.0 1.8 6.0 1 1 
       1735 1 . . . . . 4.0 1.8 5.0 1 1 
       1736 1 . . . . . 4.0 1.8 6.0 1 1 
       1737 1 . . . . . 4.0 1.8 5.0 1 1 
       1738 1 . . . . . 4.0 1.8 6.0 1 1 
       1739 1 . . . . . 4.0 1.8 5.0 1 1 
       1740 1 . . . . . 4.0 1.8 6.0 1 1 
       1741 1 . . . . . 3.0 1.8 3.3 1 1 
       1742 1 . . . . . 4.0 1.8 5.0 1 1 
       1743 1 . . . . . 3.0 1.8 3.5 1 1 
       1744 1 . . . . . 4.0 1.8 5.5 1 1 
       1745 1 . . . . . 4.0 1.8 5.0 1 1 
       1746 1 . . . . . 3.0 1.8 3.3 1 1 
       1747 1 . . . . . 4.0 1.8 5.0 1 1 
       1748 1 . . . . . 3.0 1.8 3.5 1 1 
       1749 1 . . . . . 4.0 1.8 5.5 1 1 
       1750 1 . . . . . 4.0 1.8 5.0 1 1 
       1751 1 . . . . . 3.0 1.8 3.3 1 1 
       1752 1 . . . . . 4.0 1.8 5.0 1 1 
       1753 1 . . . . . 3.0 1.8 3.5 1 1 
       1754 1 . . . . . 4.0 1.8 5.5 1 1 
       1755 1 . . . . . 4.0 1.8 5.0 1 1 
       1756 1 . . . . . 3.0 1.8 3.3 1 1 
       1757 1 . . . . . 4.0 1.8 5.0 1 1 
       1758 1 . . . . . 3.0 1.8 3.5 1 1 
       1759 1 . . . . . 4.0 1.8 5.5 1 1 
       1760 1 . . . . . 4.0 1.8 5.0 1 1 
       1761 1 . . . . . 4.0 1.8 6.5 1 1 
       1762 1 . . . . . 4.0 1.8 6.5 1 1 
       1763 1 . . . . . 4.0 1.8 6.5 1 1 
       1764 1 . . . . . 4.0 1.8 6.5 1 1 
       1765 1 . . . . . 3.0 1.8 3.8 1 1 
       1766 1 . . . . . 3.0 1.8 3.8 1 1 
       1767 1 . . . . . 3.0 1.8 3.8 1 1 
       1768 1 . . . . . 3.0 1.8 3.8 1 1 
       1769 1 . . . . . 4.0 1.8 5.0 1 1 
       1770 1 . . . . . 4.0 1.8 6.0 1 1 
       1771 1 . . . . . 4.0 1.8 5.0 1 1 
       1772 1 . . . . . 4.0 1.8 6.0 1 1 
       1773 1 . . . . . 4.0 1.8 5.0 1 1 
       1774 1 . . . . . 4.0 1.8 6.0 1 1 
       1775 1 . . . . . 4.0 1.8 5.0 1 1 
       1776 1 . . . . . 4.0 1.8 6.0 1 1 
       1777 1 . . . . . 4.0 1.8 5.0 1 1 
       1778 1 . . . . . 3.0 1.8 3.3 1 1 
       1779 1 . . . . . 3.0 1.8 3.8 1 1 
       1780 1 . . . . . 4.0 1.8 5.5 1 1 
       1781 1 . . . . . 3.0 1.8 3.5 1 1 
       1782 1 . . . . . 4.0 1.8 5.0 1 1 
       1783 1 . . . . . 4.0 1.8 5.0 1 1 
       1784 1 . . . . . 3.0 1.8 3.3 1 1 
       1785 1 . . . . . 3.0 1.8 3.8 1 1 
       1786 1 . . . . . 4.0 1.8 5.5 1 1 
       1787 1 . . . . . 3.0 1.8 3.5 1 1 
       1788 1 . . . . . 4.0 1.8 5.0 1 1 
       1789 1 . . . . . 4.0 1.8 5.0 1 1 
       1790 1 . . . . . 3.0 1.8 3.3 1 1 
       1791 1 . . . . . 3.0 1.8 3.8 1 1 
       1792 1 . . . . . 4.0 1.8 5.5 1 1 
       1793 1 . . . . . 3.0 1.8 3.5 1 1 
       1794 1 . . . . . 4.0 1.8 5.0 1 1 
       1795 1 . . . . . 4.0 1.8 5.0 1 1 
       1796 1 . . . . . 3.0 1.8 3.3 1 1 
       1797 1 . . . . . 3.0 1.8 3.8 1 1 
       1798 1 . . . . . 4.0 1.8 5.5 1 1 
       1799 1 . . . . . 3.0 1.8 3.5 1 1 
       1800 1 . . . . . 4.0 1.8 5.0 1 1 
       1801 1 . . . . . 4.0 1.8 6.0 1 1 
       1802 1 . . . . . 4.0 1.8 6.0 1 1 
       1803 1 . . . . . 4.0 1.8 6.0 1 1 
       1804 1 . . . . . 4.0 1.8 6.0 1 1 
       1805 1 . . . . . 4.0 1.8 6.0 1 1 
       1806 1 . . . . . 4.0 1.8 6.0 1 1 
       1807 1 . . . . . 4.0 1.8 6.0 1 1 
       1808 1 . . . . . 4.0 1.8 6.0 1 1 
       1809 1 . . . . . 4.0 1.8 5.0 1 1 
       1810 1 . . . . . 4.0 1.8 5.5 1 1 
       1811 1 . . . . . 4.0 1.8 7.5 1 1 
       1812 1 . . . . . 4.0 1.8 6.0 1 1 
       1813 1 . . . . . 4.0 1.8 5.0 1 1 
       1814 1 . . . . . 4.0 1.8 5.5 1 1 
       1815 1 . . . . . 4.0 1.8 7.5 1 1 
       1816 1 . . . . . 4.0 1.8 6.0 1 1 
       1817 1 . . . . . 4.0 1.8 5.0 1 1 
       1818 1 . . . . . 4.0 1.8 5.5 1 1 
       1819 1 . . . . . 4.0 1.8 7.5 1 1 
       1820 1 . . . . . 4.0 1.8 6.0 1 1 
       1821 1 . . . . . 4.0 1.8 5.0 1 1 
       1822 1 . . . . . 4.0 1.8 5.5 1 1 
       1823 1 . . . . . 4.0 1.8 7.5 1 1 
       1824 1 . . . . . 4.0 1.8 6.0 1 1 
       1825 1 . . . . . 4.0 1.8 6.0 1 1 
       1826 1 . . . . . 4.0 1.8 5.0 1 1 
       1827 1 . . . . . 3.0 1.8 3.3 1 1 
       1828 1 . . . . . 3.0 1.8 3.5 1 1 
       1829 1 . . . . . 4.0 1.8 5.0 1 1 
       1830 1 . . . . . 4.0 1.8 6.0 1 1 
       1831 1 . . . . . 4.0 1.8 5.0 1 1 
       1832 1 . . . . . 3.0 1.8 3.3 1 1 
       1833 1 . . . . . 4.0 1.8 6.0 1 1 
       1834 1 . . . . . 4.0 1.8 6.0 1 1 
       1835 1 . . . . . 3.0 1.8 3.5 1 1 
       1836 1 . . . . . 4.0 1.8 5.0 1 1 
       1837 1 . . . . . 4.0 1.8 6.0 1 1 
       1838 1 . . . . . 4.0 1.8 5.0 1 1 
       1839 1 . . . . . 3.0 1.8 3.3 1 1 
       1840 1 . . . . . 3.0 1.8 3.5 1 1 
       1841 1 . . . . . 4.0 1.8 5.0 1 1 
       1842 1 . . . . . 4.0 1.8 6.0 1 1 
       1843 1 . . . . . 4.0 1.8 5.0 1 1 
       1844 1 . . . . . 3.0 1.8 3.3 1 1 
       1845 1 . . . . . 4.0 1.8 6.0 1 1 
       1846 1 . . . . . 4.0 1.8 6.0 1 1 
       1847 1 . . . . . 3.0 1.8 3.5 1 1 
       1848 1 . . . . . 4.0 1.8 5.0 1 1 
       1849 1 . . . . . 4.0 1.8 5.0 1 1 
       1850 1 . . . . . 4.0 1.8 6.0 1 1 
       1851 1 . . . . . 4.0 1.8 5.0 1 1 
       1852 1 . . . . . 4.0 1.8 6.0 1 1 
       1853 1 . . . . . 4.0 1.8 5.0 1 1 
       1854 1 . . . . . 4.0 1.8 6.0 1 1 
       1855 1 . . . . . 4.0 1.8 5.0 1 1 
       1856 1 . . . . . 4.0 1.8 6.0 1 1 
       1857 1 . . . . . 4.0 1.8 5.0 1 1 
       1858 1 . . . . . 4.0 1.8 5.0 1 1 
       1859 1 . . . . . 3.0 1.8 3.5 1 1 
       1860 1 . . . . . 4.0 1.8 5.0 1 1 
       1861 1 . . . . . 4.0 1.8 5.0 1 1 
       1862 1 . . . . . 4.0 1.8 5.0 1 1 
       1863 1 . . . . . 3.0 1.8 3.5 1 1 
       1864 1 . . . . . 4.0 1.8 5.0 1 1 
       1865 1 . . . . . 4.0 1.8 5.0 1 1 
       1866 1 . . . . . 4.0 1.8 5.0 1 1 
       1867 1 . . . . . 3.0 1.8 3.5 1 1 
       1868 1 . . . . . 4.0 1.8 5.0 1 1 
       1869 1 . . . . . 4.0 1.8 5.0 1 1 
       1870 1 . . . . . 4.0 1.8 5.0 1 1 
       1871 1 . . . . . 3.0 1.8 3.5 1 1 
       1872 1 . . . . . 4.0 1.8 5.0 1 1 
       1873 1 . . . . . 4.0 1.8 5.0 1 1 
       1874 1 . . . . . 4.0 1.8 5.0 1 1 
       1875 1 . . . . . 4.0 1.8 5.0 1 1 
       1876 1 . . . . . 4.0 1.8 5.0 1 1 
       1877 1 . . . . . 4.0 1.8 5.0 1 1 
       1878 1 . . . . . 4.0 1.8 5.0 1 1 
       1879 1 . . . . . 4.0 1.8 5.0 1 1 
       1880 1 . . . . . 4.0 1.8 5.0 1 1 
       1881 1 . . . . . 4.0 1.8 5.0 1 1 
       1882 1 . . . . . 4.0 1.8 6.0 1 1 
       1883 1 . . . . . 3.0 1.8 3.8 1 1 
       1884 1 . . . . . 3.0 1.8 3.5 1 1 
       1885 1 . . . . . 4.0 1.8 5.0 1 1 
       1886 1 . . . . . 4.0 1.8 5.0 1 1 
       1887 1 . . . . . 4.0 1.8 6.0 1 1 
       1888 1 . . . . . 3.0 1.8 3.8 1 1 
       1889 1 . . . . . 3.0 1.8 3.5 1 1 
       1890 1 . . . . . 4.0 1.8 5.0 1 1 
       1891 1 . . . . . 4.0 1.8 5.0 1 1 
       1892 1 . . . . . 4.0 1.8 6.0 1 1 
       1893 1 . . . . . 3.0 1.8 3.8 1 1 
       1894 1 . . . . . 3.0 1.8 3.5 1 1 
       1895 1 . . . . . 4.0 1.8 5.0 1 1 
       1896 1 . . . . . 4.0 1.8 5.0 1 1 
       1897 1 . . . . . 4.0 1.8 6.0 1 1 
       1898 1 . . . . . 3.0 1.8 3.8 1 1 
       1899 1 . . . . . 3.0 1.8 3.5 1 1 
       1900 1 . . . . . 4.0 1.8 5.0 1 1 
       1901 1 . . . . . 4.0 1.8 6.5 1 1 
       1902 1 . . . . . 4.0 1.8 6.5 1 1 
       1903 1 . . . . . 4.0 1.8 6.5 1 1 
       1904 1 . . . . . 4.0 1.8 6.5 1 1 
       1905 1 . . . . . 4.0 1.8 5.0 1 1 
       1906 1 . . . . . 4.0 1.8 5.5 1 1 
       1907 1 . . . . . 4.0 1.8 6.0 1 1 
       1908 1 . . . . . 4.0 1.8 5.0 1 1 
       1909 1 . . . . . 4.0 1.8 5.5 1 1 
       1910 1 . . . . . 4.0 1.8 6.0 1 1 
       1911 1 . . . . . 4.0 1.8 5.0 1 1 
       1912 1 . . . . . 4.0 1.8 5.5 1 1 
       1913 1 . . . . . 4.0 1.8 6.0 1 1 
       1914 1 . . . . . 4.0 1.8 5.0 1 1 
       1915 1 . . . . . 4.0 1.8 5.5 1 1 
       1916 1 . . . . . 4.0 1.8 6.0 1 1 
       1917 1 . . . . . 4.0 1.8 5.0 1 1 
       1918 1 . . . . . 4.0 1.8 5.0 1 1 
       1919 1 . . . . . 4.0 1.8 5.0 1 1 
       1920 1 . . . . . 4.0 1.8 5.0 1 1 
       1921 1 . . . . . 4.0 1.8 5.0 1 1 
       1922 1 . . . . . 4.0 1.8 5.0 1 1 
       1923 1 . . . . . 4.0 1.8 5.0 1 1 
       1924 1 . . . . . 4.0 1.8 5.0 1 1 
       1925 1 . . . . . 4.0 1.8 5.0 1 1 
       1926 1 . . . . . 4.0 1.8 5.0 1 1 
       1927 1 . . . . . 4.0 1.8 5.0 1 1 
       1928 1 . . . . . 4.0 1.8 5.0 1 1 
       1929 1 . . . . . 4.0 1.8 5.0 1 1 
       1930 1 . . . . . 4.0 1.8 5.0 1 1 
       1931 1 . . . . . 4.0 1.8 5.0 1 1 
       1932 1 . . . . . 4.0 1.8 5.0 1 1 
       1933 1 . . . . . 4.0 1.8 5.0 1 1 
       1934 1 . . . . . 4.0 1.8 6.5 1 1 
       1935 1 . . . . . 4.0 1.8 5.0 1 1 
       1936 1 . . . . . 4.0 1.8 6.5 1 1 
       1937 1 . . . . . 4.0 1.8 5.0 1 1 
       1938 1 . . . . . 4.0 1.8 6.5 1 1 
       1939 1 . . . . . 4.0 1.8 5.0 1 1 
       1940 1 . . . . . 4.0 1.8 6.5 1 1 
       1941 1 . . . . . 4.0 1.8 5.0 1 1 
       1942 1 . . . . . 2.5 1.8 2.7 1 1 
       1943 1 . . . . . 4.0 1.8 5.0 1 1 
       1944 1 . . . . . 3.0 1.8 3.5 1 1 
       1945 1 . . . . . 4.0 1.8 5.0 1 1 
       1946 1 . . . . . 4.0 1.8 5.0 1 1 
       1947 1 . . . . . 2.5 1.8 2.7 1 1 
       1948 1 . . . . . 4.0 1.8 5.0 1 1 
       1949 1 . . . . . 3.0 1.8 3.5 1 1 
       1950 1 . . . . . 4.0 1.8 5.0 1 1 
       1951 1 . . . . . 4.0 1.8 5.0 1 1 
       1952 1 . . . . . 2.5 1.8 2.7 1 1 
       1953 1 . . . . . 4.0 1.8 5.0 1 1 
       1954 1 . . . . . 3.0 1.8 3.5 1 1 
       1955 1 . . . . . 4.0 1.8 5.0 1 1 
       1956 1 . . . . . 4.0 1.8 5.0 1 1 
       1957 1 . . . . . 2.5 1.8 2.7 1 1 
       1958 1 . . . . . 4.0 1.8 5.0 1 1 
       1959 1 . . . . . 3.0 1.8 3.5 1 1 
       1960 1 . . . . . 4.0 1.8 5.0 1 1 
       1961 1 . . . . . 4.0 1.8 6.0 1 1 
       1962 1 . . . . . 4.0 1.8 6.0 1 1 
       1963 1 . . . . . 4.0 1.8 6.0 1 1 
       1964 1 . . . . . 4.0 1.8 6.0 1 1 
       1965 1 . . . . . 4.0 1.8 6.5 1 1 
       1966 1 . . . . . 4.0 1.8 5.0 1 1 
       1967 1 . . . . . 4.0 1.8 6.0 1 1 
       1968 1 . . . . . 4.0 1.8 6.5 1 1 
       1969 1 . . . . . 4.0 1.8 5.0 1 1 
       1970 1 . . . . . 4.0 1.8 6.0 1 1 
       1971 1 . . . . . 4.0 1.8 6.5 1 1 
       1972 1 . . . . . 4.0 1.8 5.0 1 1 
       1973 1 . . . . . 4.0 1.8 6.0 1 1 
       1974 1 . . . . . 4.0 1.8 6.5 1 1 
       1975 1 . . . . . 4.0 1.8 5.0 1 1 
       1976 1 . . . . . 4.0 1.8 6.0 1 1 
       1977 1 . . . . . 4.0 1.8 5.0 1 1 
       1978 1 . . . . . 4.0 1.8 5.0 1 1 
       1979 1 . . . . . 4.0 1.8 6.0 1 1 
       1980 1 . . . . . 3.0 1.8 3.5 1 1 
       1981 1 . . . . . 4.0 1.8 5.0 1 1 
       1982 1 . . . . . 4.0 1.8 5.0 1 1 
       1983 1 . . . . . 4.0 1.8 5.0 1 1 
       1984 1 . . . . . 4.0 1.8 6.0 1 1 
       1985 1 . . . . . 3.0 1.8 3.5 1 1 
       1986 1 . . . . . 4.0 1.8 5.0 1 1 
       1987 1 . . . . . 4.0 1.8 5.0 1 1 
       1988 1 . . . . . 4.0 1.8 5.0 1 1 
       1989 1 . . . . . 4.0 1.8 6.0 1 1 
       1990 1 . . . . . 3.0 1.8 3.5 1 1 
       1991 1 . . . . . 4.0 1.8 5.0 1 1 
       1992 1 . . . . . 4.0 1.8 5.0 1 1 
       1993 1 . . . . . 4.0 1.8 5.0 1 1 
       1994 1 . . . . . 4.0 1.8 6.0 1 1 
       1995 1 . . . . . 3.0 1.8 3.5 1 1 
       1996 1 . . . . . 4.0 1.8 5.0 1 1 
       1997 1 . . . . . 4.0 1.8 5.5 1 1 
       1998 1 . . . . . 4.0 1.8 5.5 1 1 
       1999 1 . . . . . 4.0 1.8 5.5 1 1 
       2000 1 . . . . . 4.0 1.8 5.5 1 1 
       2001 1 . . . . . 4.0 1.8 5.5 1 1 
       2002 1 . . . . . 4.0 1.8 5.5 1 1 
       2003 1 . . . . . 4.0 1.8 5.5 1 1 
       2004 1 . . . . . 4.0 1.8 5.5 1 1 
       2005 1 . . . . . 4.0 1.8 5.5 1 1 
       2006 1 . . . . . 4.0 1.8 5.5 1 1 
       2007 1 . . . . . 4.0 1.8 5.5 1 1 
       2008 1 . . . . . 4.0 1.8 5.5 1 1 
       2009 1 . . . . . 4.0 1.8 5.0 1 1 
       2010 1 . . . . . 4.0 1.8 5.0 1 1 
       2011 1 . . . . . 4.0 1.8 5.0 1 1 
       2012 1 . . . . . 4.0 1.8 5.0 1 1 
       2013 1 . . . . . 4.0 1.8 5.0 1 1 
       2014 1 . . . . . 3.0 1.8 3.3 1 1 
       2015 1 . . . . . 4.0 1.8 5.0 1 1 
       2016 1 . . . . . 4.0 1.8 5.0 1 1 
       2017 1 . . . . . 4.0 1.8 6.0 1 1 
       2018 1 . . . . . 3.0 1.8 3.5 1 1 
       2019 1 . . . . . 4.0 1.8 5.0 1 1 
       2020 1 . . . . . 4.0 1.8 5.0 1 1 
       2021 1 . . . . . 3.0 1.8 3.3 1 1 
       2022 1 . . . . . 4.0 1.8 5.0 1 1 
       2023 1 . . . . . 4.0 1.8 5.0 1 1 
       2024 1 . . . . . 4.0 1.8 6.0 1 1 
       2025 1 . . . . . 3.0 1.8 3.5 1 1 
       2026 1 . . . . . 4.0 1.8 5.0 1 1 
       2027 1 . . . . . 4.0 1.8 5.0 1 1 
       2028 1 . . . . . 3.0 1.8 3.3 1 1 
       2029 1 . . . . . 4.0 1.8 5.0 1 1 
       2030 1 . . . . . 4.0 1.8 5.0 1 1 
       2031 1 . . . . . 4.0 1.8 6.0 1 1 
       2032 1 . . . . . 3.0 1.8 3.5 1 1 
       2033 1 . . . . . 4.0 1.8 5.0 1 1 
       2034 1 . . . . . 4.0 1.8 5.0 1 1 
       2035 1 . . . . . 3.0 1.8 3.3 1 1 
       2036 1 . . . . . 4.0 1.8 5.0 1 1 
       2037 1 . . . . . 4.0 1.8 5.0 1 1 
       2038 1 . . . . . 4.0 1.8 6.0 1 1 
       2039 1 . . . . . 3.0 1.8 3.5 1 1 
       2040 1 . . . . . 4.0 1.8 5.0 1 1 
       2041 1 . . . . . 4.0 1.8 6.5 1 1 
       2042 1 . . . . . 4.0 1.8 6.5 1 1 
       2043 1 . . . . . 4.0 1.8 6.5 1 1 
       2044 1 . . . . . 4.0 1.8 6.5 1 1 
       2045 1 . . . . . 4.0 1.8 6.0 1 1 
       2046 1 . . . . . 4.0 1.8 6.0 1 1 
       2047 1 . . . . . 4.0 1.8 6.0 1 1 
       2048 1 . . . . . 4.0 1.8 6.0 1 1 
       2049 1 . . . . . 4.0 1.8 6.0 1 1 
       2050 1 . . . . . 4.0 1.8 5.0 1 1 
       2051 1 . . . . . 3.0 1.8 3.3 1 1 
       2052 1 . . . . . 3.0 1.8 3.5 1 1 
       2053 1 . . . . . 4.0 1.8 5.0 1 1 
       2054 1 . . . . . 4.0 1.8 6.0 1 1 
       2055 1 . . . . . 4.0 1.8 5.0 1 1 
       2056 1 . . . . . 3.0 1.8 3.3 1 1 
       2057 1 . . . . . 3.0 1.8 3.5 1 1 
       2058 1 . . . . . 4.0 1.8 5.0 1 1 
       2059 1 . . . . . 4.0 1.8 6.0 1 1 
       2060 1 . . . . . 4.0 1.8 5.0 1 1 
       2061 1 . . . . . 3.0 1.8 3.3 1 1 
       2062 1 . . . . . 3.0 1.8 3.5 1 1 
       2063 1 . . . . . 4.0 1.8 5.0 1 1 
       2064 1 . . . . . 4.0 1.8 6.0 1 1 
       2065 1 . . . . . 4.0 1.8 5.0 1 1 
       2066 1 . . . . . 3.0 1.8 3.3 1 1 
       2067 1 . . . . . 3.0 1.8 3.5 1 1 
       2068 1 . . . . . 4.0 1.8 5.0 1 1 
       2069 1 . . . . . 4.0 1.8 5.0 1 1 
       2070 1 . . . . . 4.0 1.8 5.0 1 1 
       2071 1 . . . . . 4.0 1.8 5.0 1 1 
       2072 1 . . . . . 4.0 1.8 5.0 1 1 
       2073 1 . . . . . 4.0 1.8 5.0 1 1 
       2074 1 . . . . . 4.0 1.8 5.0 1 1 
       2075 1 . . . . . 4.0 1.8 5.0 1 1 
       2076 1 . . . . . 4.0 1.8 5.0 1 1 
       2077 1 . . . . . 4.0 1.8 5.0 1 1 
       2078 1 . . . . . 4.0 1.8 5.0 1 1 
       2079 1 . . . . . 4.0 1.8 5.0 1 1 
       2080 1 . . . . . 4.0 1.8 5.0 1 1 
       2081 1 . . . . . 4.0 1.8 5.0 1 1 
       2082 1 . . . . . 3.0 1.8 3.8 1 1 
       2083 1 . . . . . 3.0 1.8 3.5 1 1 
       2084 1 . . . . . 4.0 1.8 5.0 1 1 
       2085 1 . . . . . 4.0 1.8 5.0 1 1 
       2086 1 . . . . . 3.0 1.8 3.8 1 1 
       2087 1 . . . . . 3.0 1.8 3.5 1 1 
       2088 1 . . . . . 4.0 1.8 5.0 1 1 
       2089 1 . . . . . 4.0 1.8 5.0 1 1 
       2090 1 . . . . . 3.0 1.8 3.8 1 1 
       2091 1 . . . . . 3.0 1.8 3.5 1 1 
       2092 1 . . . . . 4.0 1.8 5.0 1 1 
       2093 1 . . . . . 4.0 1.8 5.0 1 1 
       2094 1 . . . . . 3.0 1.8 3.8 1 1 
       2095 1 . . . . . 3.0 1.8 3.5 1 1 
       2096 1 . . . . . 4.0 1.8 5.0 1 1 
       2097 1 . . . . . 4.0 1.8 6.0 1 1 
       2098 1 . . . . . 4.0 1.8 6.0 1 1 
       2099 1 . . . . . 4.0 1.8 6.0 1 1 
       2100 1 . . . . . 3.0 1.8 4.0 1 1 
       2101 1 . . . . . 4.0 1.8 6.0 1 1 
       2102 1 . . . . . 4.0 1.8 6.0 1 1 
       2103 1 . . . . . 3.0 1.8 4.0 1 1 
       2104 1 . . . . . 4.0 1.8 6.0 1 1 
       2105 1 . . . . . 4.0 1.8 6.0 1 1 
       2106 1 . . . . . 4.0 1.8 6.0 1 1 
       2107 1 . . . . . 3.0 1.8 4.0 1 1 
       2108 1 . . . . . 4.0 1.8 6.0 1 1 
       2109 1 . . . . . 4.0 1.8 6.0 1 1 
       2110 1 . . . . . 4.0 1.8 6.0 1 1 
       2111 1 . . . . . 4.0 1.8 6.0 1 1 
       2112 1 . . . . . 4.0 1.8 5.0 1 1 
       2113 1 . . . . . 4.0 1.8 5.5 1 1 
       2114 1 . . . . . 4.0 1.8 6.0 1 1 
       2115 1 . . . . . 4.0 1.8 5.0 1 1 
       2116 1 . . . . . 4.0 1.8 5.5 1 1 
       2117 1 . . . . . 4.0 1.8 6.0 1 1 
       2118 1 . . . . . 4.0 1.8 5.0 1 1 
       2119 1 . . . . . 4.0 1.8 5.5 1 1 
       2120 1 . . . . . 4.0 1.8 6.0 1 1 
       2121 1 . . . . . 4.0 1.8 5.0 1 1 
       2122 1 . . . . . 4.0 1.8 5.5 1 1 
       2123 1 . . . . . 4.0 1.8 6.0 1 1 
       2124 1 . . . . . 4.0 1.8 5.0 1 1 
       2125 1 . . . . . 4.0 1.8 5.0 1 1 
       2126 1 . . . . . 3.0 1.8 3.3 1 1 
       2127 1 . . . . . 3.0 1.8 3.5 1 1 
       2128 1 . . . . . 4.0 1.8 5.0 1 1 
       2129 1 . . . . . 4.0 1.8 5.0 1 1 
       2130 1 . . . . . 4.0 1.8 5.0 1 1 
       2131 1 . . . . . 3.0 1.8 3.3 1 1 
       2132 1 . . . . . 3.0 1.8 3.5 1 1 
       2133 1 . . . . . 4.0 1.8 5.0 1 1 
       2134 1 . . . . . 4.0 1.8 5.0 1 1 
       2135 1 . . . . . 4.0 1.8 5.0 1 1 
       2136 1 . . . . . 3.0 1.8 3.3 1 1 
       2137 1 . . . . . 4.0 1.8 5.0 1 1 
       2138 1 . . . . . 4.0 1.8 5.0 1 1 
       2139 1 . . . . . 3.0 1.8 3.5 1 1 
       2140 1 . . . . . 4.0 1.8 5.0 1 1 
       2141 1 . . . . . 4.0 1.8 5.0 1 1 
       2142 1 . . . . . 4.0 1.8 5.0 1 1 
       2143 1 . . . . . 3.0 1.8 3.3 1 1 
       2144 1 . . . . . 4.0 1.8 5.0 1 1 
       2145 1 . . . . . 4.0 1.8 5.0 1 1 
       2146 1 . . . . . 3.0 1.8 3.5 1 1 
       2147 1 . . . . . 4.0 1.8 5.0 1 1 
       2148 1 . . . . . 4.0 1.8 7.0 1 1 
       2149 1 . . . . . 4.0 1.8 7.0 1 1 
       2150 1 . . . . . 4.0 1.8 7.0 1 1 
       2151 1 . . . . . 4.0 1.8 7.0 1 1 
       2152 1 . . . . . 4.0 1.8 5.5 1 1 
       2153 1 . . . . . 4.0 1.8 5.5 1 1 
       2154 1 . . . . . 4.0 1.8 6.0 1 1 
       2155 1 . . . . . 4.0 1.8 6.0 1 1 
       2156 1 . . . . . 4.0 1.8 5.5 1 1 
       2157 1 . . . . . 4.0 1.8 6.0 1 1 
       2158 1 . . . . . 4.0 1.8 6.0 1 1 
       2159 1 . . . . . 4.0 1.8 5.5 1 1 
       2160 1 . . . . . 4.0 1.8 5.5 1 1 
       2161 1 . . . . . 4.0 1.8 5.0 1 1 
       2162 1 . . . . . 4.0 1.8 5.5 1 1 
       2163 1 . . . . . 4.0 1.8 5.0 1 1 
       2164 1 . . . . . 4.0 1.8 5.5 1 1 
       2165 1 . . . . . 4.0 1.8 5.0 1 1 
       2166 1 . . . . . 4.0 1.8 5.5 1 1 
       2167 1 . . . . . 4.0 1.8 5.0 1 1 
       2168 1 . . . . . 4.0 1.8 5.0 1 1 
       2169 1 . . . . . 3.0 1.8 3.8 1 1 
       2170 1 . . . . . 3.0 1.8 3.5 1 1 
       2171 1 . . . . . 4.0 1.8 5.0 1 1 
       2172 1 . . . . . 3.0 1.8 3.8 1 1 
       2173 1 . . . . . 3.0 1.8 3.5 1 1 
       2174 1 . . . . . 4.0 1.8 5.0 1 1 
       2175 1 . . . . . 3.0 1.8 3.8 1 1 
       2176 1 . . . . . 3.0 1.8 3.5 1 1 
       2177 1 . . . . . 4.0 1.8 5.0 1 1 
       2178 1 . . . . . 3.0 1.8 3.8 1 1 
       2179 1 . . . . . 3.0 1.8 3.5 1 1 
       2180 1 . . . . . 4.0 1.8 6.0 1 1 
       2181 1 . . . . . 4.0 1.8 6.0 1 1 
       2182 1 . . . . . 4.0 1.8 6.0 1 1 
       2183 1 . . . . . 4.0 1.8 6.0 1 1 
       2184 1 . . . . . 4.0 1.8 6.0 1 1 
       2185 1 . . . . . 4.0 1.8 6.0 1 1 
       2186 1 . . . . . 4.0 1.8 6.0 1 1 
       2187 1 . . . . . 4.0 1.8 6.0 1 1 
       2188 1 . . . . . 4.0 1.8 6.0 1 1 
       2189 1 . . . . . 4.0 1.8 6.0 1 1 
       2190 1 . . . . . 4.0 1.8 6.0 1 1 
       2191 1 . . . . . 4.0 1.8 6.0 1 1 
       2192 1 . . . . . 4.0 1.8 6.0 1 1 
       2193 1 . . . . . 4.0 1.8 6.0 1 1 
       2194 1 . . . . . 4.0 1.8 6.0 1 1 
       2195 1 . . . . . 4.0 1.8 6.0 1 1 
       2196 1 . . . . . 4.0 1.8 5.0 1 1 
       2197 1 . . . . . 4.0 1.8 5.0 1 1 
       2198 1 . . . . . 4.0 1.8 5.0 1 1 
       2199 1 . . . . . 4.0 1.8 5.0 1 1 
       2200 1 . . . . . 4.0 1.8 5.0 1 1 
       2201 1 . . . . . 4.0 1.8 5.0 1 1 
       2202 1 . . . . . 4.0 1.8 5.0 1 1 
       2203 1 . . . . . 4.0 1.8 5.0 1 1 
       2204 1 . . . . . 4.0 1.8 5.0 1 1 
       2205 1 . . . . . 4.0 1.8 6.0 1 1 
       2206 1 . . . . . 4.0 1.8 5.0 1 1 
       2207 1 . . . . . 4.0 1.8 6.0 1 1 
       2208 1 . . . . . 4.0 1.8 5.0 1 1 
       2209 1 . . . . . 4.0 1.8 6.0 1 1 
       2210 1 . . . . . 4.0 1.8 5.0 1 1 
       2211 1 . . . . . 4.0 1.8 6.0 1 1 
       2212 1 . . . . . 4.0 1.8 5.5 1 1 
       2213 1 . . . . . 4.0 1.8 5.5 1 1 
       2214 1 . . . . . 4.0 1.8 5.5 1 1 
       2215 1 . . . . . 4.0 1.8 5.5 1 1 
       2216 1 . . . . . 4.0 1.8 5.0 1 1 
       2217 1 . . . . . 4.0 1.8 5.0 1 1 
       2218 1 . . . . . 4.0 1.8 5.0 1 1 
       2219 1 . . . . . 4.0 1.8 5.0 1 1 
       2220 1 . . . . . 4.0 1.8 5.5 1 1 
       2221 1 . . . . . 4.0 1.8 5.5 1 1 
       2222 1 . . . . . 4.0 1.8 5.5 1 1 
       2223 1 . . . . . 4.0 1.8 5.5 1 1 
       2224 1 . . . . . 3.0 1.8 3.8 1 1 
       2225 1 . . . . . 4.0 1.8 6.5 1 1 
       2226 1 . . . . . 4.0 1.8 6.5 1 1 
       2227 1 . . . . . 3.0 1.8 3.8 1 1 
       2228 1 . . . . . 4.0 1.8 5.5 1 1 
       2229 1 . . . . . 4.0 1.8 5.5 1 1 
       2230 1 . . . . . 4.0 1.8 5.5 1 1 
       2231 1 . . . . . 3.0 1.8 3.8 1 1 
       2232 1 . . . . . 3.0 1.8 3.8 1 1 
       2233 1 . . . . . 4.0 1.8 6.5 1 1 
       2234 1 . . . . . 4.0 1.8 6.5 1 1 
       2235 1 . . . . . 3.0 1.8 3.8 1 1 
       2236 1 . . . . . 3.0 1.8 3.8 1 1 
       2237 1 . . . . . 4.0 1.8 5.5 1 1 
       2238 1 . . . . . 4.0 1.8 5.5 1 1 
       2239 1 . . . . . 4.0 1.8 5.5 1 1 
       2240 1 . . . . . 3.0 1.8 3.8 1 1 
       2241 1 . . . . . 4.0 1.8 6.5 1 1 
       2242 1 . . . . . 4.0 1.8 6.5 1 1 
       2243 1 . . . . . 3.0 1.8 3.8 1 1 
       2244 1 . . . . . 3.0 1.8 3.8 1 1 
       2245 1 . . . . . 4.0 1.8 5.5 1 1 
       2246 1 . . . . . 4.0 1.8 5.5 1 1 
       2247 1 . . . . . 4.0 1.8 5.5 1 1 
       2248 1 . . . . . 3.0 1.8 3.8 1 1 
       2249 1 . . . . . 4.0 1.8 6.5 1 1 
       2250 1 . . . . . 4.0 1.8 6.5 1 1 
       2251 1 . . . . . 3.0 1.8 3.8 1 1 
       2252 1 . . . . . 3.0 1.8 3.8 1 1 
       2253 1 . . . . . 4.0 1.8 5.5 1 1 
       2254 1 . . . . . 4.0 1.8 5.5 1 1 
       2255 1 . . . . . 4.0 1.8 5.5 1 1 
       2256 1 . . . . . 3.0 1.8 3.8 1 1 
       2257 1 . . . . . 4.0 1.8 5.5 1 1 
       2258 1 . . . . . 4.0 1.8 5.5 1 1 
       2259 1 . . . . . 4.0 1.8 6.5 1 1 
       2260 1 . . . . . 3.0 1.8 3.8 1 1 
       2261 1 . . . . . 3.0 1.8 3.8 1 1 
       2262 1 . . . . . 4.0 1.8 6.5 1 1 
       2263 1 . . . . . 3.0 1.8 3.8 1 1 
       2264 1 . . . . . 4.0 1.8 5.5 1 1 
       2265 1 . . . . . 4.0 1.8 5.5 1 1 
       2266 1 . . . . . 4.0 1.8 6.5 1 1 
       2267 1 . . . . . 3.0 1.8 3.8 1 1 
       2268 1 . . . . . 3.0 1.8 3.8 1 1 
       2269 1 . . . . . 4.0 1.8 6.5 1 1 
       2270 1 . . . . . 3.0 1.8 3.8 1 1 
       2271 1 . . . . . 4.0 1.8 5.5 1 1 
       2272 1 . . . . . 4.0 1.8 5.5 1 1 
       2273 1 . . . . . 4.0 1.8 6.5 1 1 
       2274 1 . . . . . 3.0 1.8 3.8 1 1 
       2275 1 . . . . . 3.0 1.8 3.8 1 1 
       2276 1 . . . . . 4.0 1.8 6.5 1 1 
       2277 1 . . . . . 3.0 1.8 3.8 1 1 
       2278 1 . . . . . 4.0 1.8 5.5 1 1 
       2279 1 . . . . . 4.0 1.8 5.5 1 1 
       2280 1 . . . . . 4.0 1.8 6.5 1 1 
       2281 1 . . . . . 3.0 1.8 3.8 1 1 
       2282 1 . . . . . 3.0 1.8 3.8 1 1 
       2283 1 . . . . . 4.0 1.8 6.5 1 1 
       2284 1 . . . . . 4.0 1.8 6.0 1 1 
       2285 1 . . . . . 4.0 1.8 6.0 1 1 
       2286 1 . . . . . 4.0 1.8 6.0 1 1 
       2287 1 . . . . . 4.0 1.8 6.0 1 1 
    stop_

save_


save_CNS/XPLOR_distance_constraints_4_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  2
    _Distance_constraint_list.Constraint_type     NOE
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

          1 1 . . . 1 2 
          2 1 . . . 1 2 
          3 1 . . . 1 2 
          4 1 . . . 1 2 
          5 1 . . . 1 2 
          6 1 . . . 1 2 
          7 1 . . . 1 2 
          8 1 . . . 1 2 
          9 1 . . . 1 2 
         10 1 . . . 1 2 
         11 1 . . . 1 2 
         12 1 . . . 1 2 
         13 1 . . . 1 2 
         14 1 . . . 1 2 
         15 1 . . . 1 2 
         16 1 . . . 1 2 
         17 1 . . . 1 2 
         18 1 . . . 1 2 
         19 1 . . . 1 2 
         20 1 . . . 1 2 
         21 1 . . . 1 2 
         22 1 . . . 1 2 
         23 1 . . . 1 2 
         24 1 . . . 1 2 
         25 1 . . . 1 2 
         26 1 . . . 1 2 
         27 1 . . . 1 2 
         28 1 . . . 1 2 
         29 1 . . . 1 2 
         30 1 . . . 1 2 
         31 1 . . . 1 2 
         32 1 . . . 1 2 
         33 1 . . . 1 2 
         34 1 . . . 1 2 
         35 1 . . . 1 2 
         36 1 . . . 1 2 
         37 1 . . . 1 2 
         38 1 . . . 1 2 
         39 1 . . . 1 2 
         40 1 . . . 1 2 
         41 1 . . . 1 2 
         42 1 . . . 1 2 
         43 1 . . . 1 2 
         44 1 . . . 1 2 
         45 1 . . . 1 2 
         46 1 . . . 1 2 
         47 1 . . . 1 2 
         48 1 . . . 1 2 
         49 1 . . . 1 2 
         50 1 . . . 1 2 
         51 1 . . . 1 2 
         52 1 . . . 1 2 
         53 1 . . . 1 2 
         54 1 . . . 1 2 
         55 1 . . . 1 2 
         56 1 . . . 1 2 
         57 1 . . . 1 2 
         58 1 . . . 1 2 
         59 1 . . . 1 2 
         60 1 . . . 1 2 
         61 1 . . . 1 2 
         62 1 . . . 1 2 
         63 1 . . . 1 2 
         64 1 . . . 1 2 
         65 1 . . . 1 2 
         66 1 . . . 1 2 
         67 1 . . . 1 2 
         68 1 . . . 1 2 
         69 1 . . . 1 2 
         70 1 . . . 1 2 
         71 1 . . . 1 2 
         72 1 . . . 1 2 
         73 1 . . . 1 2 
         74 1 . . . 1 2 
         75 1 . . . 1 2 
         76 1 . . . 1 2 
         77 1 . . . 1 2 
         78 1 . . . 1 2 
         79 1 . . . 1 2 
         80 1 . . . 1 2 
         81 1 . . . 1 2 
         82 1 . . . 1 2 
         83 1 . . . 1 2 
         84 1 . . . 1 2 
         85 1 . . . 1 2 
         86 1 . . . 1 2 
         87 1 . . . 1 2 
         88 1 . . . 1 2 
         89 1 . . . 1 2 
         90 1 . . . 1 2 
         91 1 . . . 1 2 
         92 1 . . . 1 2 
         93 1 . . . 1 2 
         94 1 . . . 1 2 
         95 1 . . . 1 2 
         96 1 . . . 1 2 
         97 1 . . . 1 2 
         98 1 . . . 1 2 
         99 1 . . . 1 2 
        100 1 . . . 1 2 
        101 1 . . . 1 2 
        102 1 . . . 1 2 
        103 1 . . . 1 2 
        104 1 . . . 1 2 
        105 1 . . . 1 2 
        106 1 . . . 1 2 
        107 1 . . . 1 2 
        108 1 . . . 1 2 
        109 1 . . . 1 2 
        110 1 . . . 1 2 
        111 1 . . . 1 2 
        112 1 . . . 1 2 
        113 1 . . . 1 2 
        114 1 . . . 1 2 
        115 1 . . . 1 2 
        116 1 . . . 1 2 
        117 1 . . . 1 2 
        118 1 . . . 1 2 
        119 1 . . . 1 2 
        120 1 . . . 1 2 
        121 1 . . . 1 2 
        122 1 . . . 1 2 
        123 1 . . . 1 2 
        124 1 . . . 1 2 
        125 1 . . . 1 2 
        126 1 . . . 1 2 
        127 1 . . . 1 2 
        128 1 . . . 1 2 
        129 1 . . . 1 2 
        130 1 . . . 1 2 
        131 1 . . . 1 2 
        132 1 . . . 1 2 
        133 1 . . . 1 2 
        134 1 . . . 1 2 
        135 1 . . . 1 2 
        136 1 . . . 1 2 
        137 1 . . . 1 2 
        138 1 . . . 1 2 
        139 1 . . . 1 2 
        140 1 . . . 1 2 
        141 1 . . . 1 2 
        142 1 . . . 1 2 
        143 1 . . . 1 2 
        144 1 . . . 1 2 
        145 1 . . . 1 2 
        146 1 . . . 1 2 
        147 1 . . . 1 2 
        148 1 . . . 1 2 
        149 1 . . . 1 2 
        150 1 . . . 1 2 
        151 1 . . . 1 2 
        152 1 . . . 1 2 
        153 1 . . . 1 2 
        154 1 . . . 1 2 
        155 1 . . . 1 2 
        156 1 . . . 1 2 
        157 1 . . . 1 2 
        158 1 . . . 1 2 
        159 1 . . . 1 2 
        160 1 . . . 1 2 
        161 1 . . . 1 2 
        162 1 . . . 1 2 
        163 1 . . . 1 2 
        164 1 . . . 1 2 
        165 1 . . . 1 2 
        166 1 . . . 1 2 
        167 1 . . . 1 2 
        168 1 . . . 1 2 
        169 1 . . . 1 2 
        170 1 . . . 1 2 
        171 1 . . . 1 2 
        172 1 . . . 1 2 
        173 1 . . . 1 2 
        174 1 . . . 1 2 
        175 1 . . . 1 2 
        176 1 . . . 1 2 
        177 1 . . . 1 2 
        178 1 . . . 1 2 
        179 1 . . . 1 2 
        180 1 . . . 1 2 
        181 1 . . . 1 2 
        182 1 . . . 1 2 
        183 1 . . . 1 2 
        184 1 . . . 1 2 
        185 1 . . . 1 2 
        186 1 . . . 1 2 
        187 1 . . . 1 2 
        188 1 . . . 1 2 
        189 1 . . . 1 2 
        190 1 . . . 1 2 
        191 1 . . . 1 2 
        192 1 . . . 1 2 
        193 1 . . . 1 2 
        194 1 . . . 1 2 
        195 1 . . . 1 2 
        196 1 . . . 1 2 
        197 1 . . . 1 2 
        198 1 . . . 1 2 
        199 1 . . . 1 2 
        200 1 . . . 1 2 
        201 1 . . . 1 2 
        202 1 . . . 1 2 
        203 1 . . . 1 2 
        204 1 . . . 1 2 
        205 1 . . . 1 2 
        206 1 . . . 1 2 
        207 1 . . . 1 2 
        208 1 . . . 1 2 
        209 1 . . . 1 2 
        210 1 . . . 1 2 
        211 1 . . . 1 2 
        212 1 . . . 1 2 
        213 1 . . . 1 2 
        214 1 . . . 1 2 
        215 1 . . . 1 2 
        216 1 . . . 1 2 
        217 1 . . . 1 2 
        218 1 . . . 1 2 
        219 1 . . . 1 2 
        220 1 . . . 1 2 
        221 1 . . . 1 2 
        222 1 . . . 1 2 
        223 1 . . . 1 2 
        224 1 . . . 1 2 
        225 1 . . . 1 2 
        226 1 . . . 1 2 
        227 1 . . . 1 2 
        228 1 . . . 1 2 
        229 1 . . . 1 2 
        230 1 . . . 1 2 
        231 1 . . . 1 2 
        232 1 . . . 1 2 
        233 1 . . . 1 2 
        234 1 . . . 1 2 
        235 1 . . . 1 2 
        236 1 . . . 1 2 
        237 1 . . . 1 2 
        238 1 . . . 1 2 
        239 1 . . . 1 2 
        240 1 . . . 1 2 
        241 1 . . . 1 2 
        242 1 . . . 1 2 
        243 1 . . . 1 2 
        244 1 . . . 1 2 
        245 1 . . . 1 2 
        246 1 . . . 1 2 
        247 1 . . . 1 2 
        248 1 . . . 1 2 
        249 1 . . . 1 2 
        250 1 . . . 1 2 
        251 1 . . . 1 2 
        252 1 . . . 1 2 
        253 1 . . . 1 2 
        254 1 . . . 1 2 
        255 1 . . . 1 2 
        256 1 . . . 1 2 
        257 1 . . . 1 2 
        258 1 . . . 1 2 
        259 1 . . . 1 2 
        260 1 . . . 1 2 
        261 1 . . . 1 2 
        262 1 . . . 1 2 
        263 1 . . . 1 2 
        264 1 . . . 1 2 
        265 1 . . . 1 2 
        266 1 . . . 1 2 
        267 1 . . . 1 2 
        268 1 . . . 1 2 
        269 1 . . . 1 2 
        270 1 . . . 1 2 
        271 1 . . . 1 2 
        272 1 . . . 1 2 
        273 1 . . . 1 2 
        274 1 . . . 1 2 
        275 1 . . . 1 2 
        276 1 . . . 1 2 
        277 1 . . . 1 2 
        278 1 . . . 1 2 
        279 1 . . . 1 2 
        280 1 . . . 1 2 
        281 1 . . . 1 2 
        282 1 . . . 1 2 
        283 1 . . . 1 2 
        284 1 . . . 1 2 
        285 1 . . . 1 2 
        286 1 . . . 1 2 
        287 1 . . . 1 2 
        288 1 . . . 1 2 
        289 1 . . . 1 2 
        290 1 . . . 1 2 
        291 1 . . . 1 2 
        292 1 . . . 1 2 
        293 1 . . . 1 2 
        294 1 . . . 1 2 
        295 1 . . . 1 2 
        296 1 . . . 1 2 
        297 1 . . . 1 2 
        298 1 . . . 1 2 
        299 1 . . . 1 2 
        300 1 . . . 1 2 
        301 1 . . . 1 2 
        302 1 . . . 1 2 
        303 1 . . . 1 2 
        304 1 . . . 1 2 
        305 1 . . . 1 2 
        306 1 . . . 1 2 
        307 1 . . . 1 2 
        308 1 . . . 1 2 
        309 1 . . . 1 2 
        310 1 . . . 1 2 
        311 1 . . . 1 2 
        312 1 . . . 1 2 
        313 1 . . . 1 2 
        314 1 . . . 1 2 
        315 1 . . . 1 2 
        316 1 . . . 1 2 
        317 1 . . . 1 2 
        318 1 . . . 1 2 
        319 1 . . . 1 2 
        320 1 . . . 1 2 
        321 1 . . . 1 2 
        322 1 . . . 1 2 
        323 1 . . . 1 2 
        324 1 . . . 1 2 
        325 1 . . . 1 2 
        326 1 . . . 1 2 
        327 1 . . . 1 2 
        328 1 . . . 1 2 
        329 1 . . . 1 2 
        330 1 . . . 1 2 
        331 1 . . . 1 2 
        332 1 . . . 1 2 
        333 1 . . . 1 2 
        334 1 . . . 1 2 
        335 1 . . . 1 2 
        336 1 . . . 1 2 
        337 1 . . . 1 2 
        338 1 . . . 1 2 
        339 1 . . . 1 2 
        340 1 . . . 1 2 
        341 1 . . . 1 2 
        342 1 . . . 1 2 
        343 1 . . . 1 2 
        344 1 . . . 1 2 
        345 1 . . . 1 2 
        346 1 . . . 1 2 
        347 1 . . . 1 2 
        348 1 . . . 1 2 
        349 1 . . . 1 2 
        350 1 . . . 1 2 
        351 1 . . . 1 2 
        352 1 . . . 1 2 
        353 1 . . . 1 2 
        354 1 . . . 1 2 
        355 1 . . . 1 2 
        356 1 . . . 1 2 
        357 1 . . . 1 2 
        358 1 . . . 1 2 
        359 1 . . . 1 2 
        360 1 . . . 1 2 
        361 1 . . . 1 2 
        362 1 . . . 1 2 
        363 1 . . . 1 2 
        364 1 . . . 1 2 
        365 1 . . . 1 2 
        366 1 . . . 1 2 
        367 1 . . . 1 2 
        368 1 . . . 1 2 
        369 1 . . . 1 2 
        370 1 . . . 1 2 
        371 1 . . . 1 2 
        372 1 . . . 1 2 
        373 1 . . . 1 2 
        374 1 . . . 1 2 
        375 1 . . . 1 2 
        376 1 . . . 1 2 
        377 1 . . . 1 2 
        378 1 . . . 1 2 
        379 1 . . . 1 2 
        380 1 . . . 1 2 
        381 1 . . . 1 2 
        382 1 . . . 1 2 
        383 1 . . . 1 2 
        384 1 . . . 1 2 
        385 1 . . . 1 2 
        386 1 . . . 1 2 
        387 1 . . . 1 2 
        388 1 . . . 1 2 
        389 1 . . . 1 2 
        390 1 . . . 1 2 
        391 1 . . . 1 2 
        392 1 . . . 1 2 
        393 1 . . . 1 2 
        394 1 . . . 1 2 
        395 1 . . . 1 2 
        396 1 . . . 1 2 
        397 1 . . . 1 2 
        398 1 . . . 1 2 
        399 1 . . . 1 2 
        400 1 . . . 1 2 
        401 1 . . . 1 2 
        402 1 . . . 1 2 
        403 1 . . . 1 2 
        404 1 . . . 1 2 
        405 1 . . . 1 2 
        406 1 . . . 1 2 
        407 1 . . . 1 2 
        408 1 . . . 1 2 
        409 1 . . . 1 2 
        410 1 . . . 1 2 
        411 1 . . . 1 2 
        412 1 . . . 1 2 
        413 1 . . . 1 2 
        414 1 . . . 1 2 
        415 1 . . . 1 2 
        416 1 . . . 1 2 
        417 1 . . . 1 2 
        418 1 . . . 1 2 
        419 1 . . . 1 2 
        420 1 . . . 1 2 
        421 1 . . . 1 2 
        422 1 . . . 1 2 
        423 1 . . . 1 2 
        424 1 . . . 1 2 
        425 1 . . . 1 2 
        426 1 . . . 1 2 
        427 1 . . . 1 2 
        428 1 . . . 1 2 
        429 1 . . . 1 2 
        430 1 . . . 1 2 
        431 1 . . . 1 2 
        432 1 . . . 1 2 
        433 1 . . . 1 2 
        434 1 . . . 1 2 
        435 1 . . . 1 2 
        436 1 . . . 1 2 
        437 1 . . . 1 2 
        438 1 . . . 1 2 
        439 1 . . . 1 2 
        440 1 . . . 1 2 
        441 1 . . . 1 2 
        442 1 . . . 1 2 
        443 1 . . . 1 2 
        444 1 . . . 1 2 
        445 1 . . . 1 2 
        446 1 . . . 1 2 
        447 1 . . . 1 2 
        448 1 . . . 1 2 
        449 1 . . . 1 2 
        450 1 . . . 1 2 
        451 1 . . . 1 2 
        452 1 . . . 1 2 
        453 1 . . . 1 2 
        454 1 . . . 1 2 
        455 1 . . . 1 2 
        456 1 . . . 1 2 
        457 1 . . . 1 2 
        458 1 . . . 1 2 
        459 1 . . . 1 2 
        460 1 . . . 1 2 
        461 1 . . . 1 2 
        462 1 . . . 1 2 
        463 1 . . . 1 2 
        464 1 . . . 1 2 
        465 1 . . . 1 2 
        466 1 . . . 1 2 
        467 1 . . . 1 2 
        468 1 . . . 1 2 
        469 1 . . . 1 2 
        470 1 . . . 1 2 
        471 1 . . . 1 2 
        472 1 . . . 1 2 
        473 1 . . . 1 2 
        474 1 . . . 1 2 
        475 1 . . . 1 2 
        476 1 . . . 1 2 
        477 1 . . . 1 2 
        478 1 . . . 1 2 
        479 1 . . . 1 2 
        480 1 . . . 1 2 
        481 1 . . . 1 2 
        482 1 . . . 1 2 
        483 1 . . . 1 2 
        484 1 . . . 1 2 
        485 1 . . . 1 2 
        486 1 . . . 1 2 
        487 1 . . . 1 2 
        488 1 . . . 1 2 
        489 1 . . . 1 2 
        490 1 . . . 1 2 
        491 1 . . . 1 2 
        492 1 . . . 1 2 
        493 1 . . . 1 2 
        494 1 . . . 1 2 
        495 1 . . . 1 2 
        496 1 . . . 1 2 
        497 1 . . . 1 2 
        498 1 . . . 1 2 
        499 1 . . . 1 2 
        500 1 . . . 1 2 
        501 1 . . . 1 2 
        502 1 . . . 1 2 
        503 1 . . . 1 2 
        504 1 . . . 1 2 
        505 1 . . . 1 2 
        506 1 . . . 1 2 
        507 1 . . . 1 2 
        508 1 . . . 1 2 
        509 1 . . . 1 2 
        510 1 . . . 1 2 
        511 1 . . . 1 2 
        512 1 . . . 1 2 
        513 1 . . . 1 2 
        514 1 . . . 1 2 
        515 1 . . . 1 2 
        516 1 . . . 1 2 
        517 1 . . . 1 2 
        518 1 . . . 1 2 
        519 1 . . . 1 2 
        520 1 . . . 1 2 
        521 1 . . . 1 2 
        522 1 . . . 1 2 
        523 1 . . . 1 2 
        524 1 . . . 1 2 
        525 1 . . . 1 2 
        526 1 . . . 1 2 
        527 1 . . . 1 2 
        528 1 . . . 1 2 
        529 1 . . . 1 2 
        530 1 . . . 1 2 
        531 1 . . . 1 2 
        532 1 . . . 1 2 
        533 1 . . . 1 2 
        534 1 . . . 1 2 
        535 1 . . . 1 2 
        536 1 . . . 1 2 
        537 1 . . . 1 2 
        538 1 . . . 1 2 
        539 1 . . . 1 2 
        540 1 . . . 1 2 
        541 1 . . . 1 2 
        542 1 . . . 1 2 
        543 1 . . . 1 2 
        544 1 . . . 1 2 
        545 1 . . . 1 2 
        546 1 . . . 1 2 
        547 1 . . . 1 2 
        548 1 . . . 1 2 
        549 1 . . . 1 2 
        550 1 . . . 1 2 
        551 1 . . . 1 2 
        552 1 . . . 1 2 
        553 1 . . . 1 2 
        554 1 . . . 1 2 
        555 1 . . . 1 2 
        556 1 . . . 1 2 
        557 1 . . . 1 2 
        558 1 . . . 1 2 
        559 1 . . . 1 2 
        560 1 . . . 1 2 
        561 1 . . . 1 2 
        562 1 . . . 1 2 
        563 1 . . . 1 2 
        564 1 . . . 1 2 
        565 1 . . . 1 2 
        566 1 . . . 1 2 
        567 1 . . . 1 2 
        568 1 . . . 1 2 
        569 1 . . . 1 2 
        570 1 . . . 1 2 
        571 1 . . . 1 2 
        572 1 . . . 1 2 
        573 1 . . . 1 2 
        574 1 . . . 1 2 
        575 1 . . . 1 2 
        576 1 . . . 1 2 
        577 1 . . . 1 2 
        578 1 . . . 1 2 
        579 1 . . . 1 2 
        580 1 . . . 1 2 
        581 1 . . . 1 2 
        582 1 . . . 1 2 
        583 1 . . . 1 2 
        584 1 . . . 1 2 
        585 1 . . . 1 2 
        586 1 . . . 1 2 
        587 1 . . . 1 2 
        588 1 . . . 1 2 
        589 1 . . . 1 2 
        590 1 . . . 1 2 
        591 1 . . . 1 2 
        592 1 . . . 1 2 
        593 1 . . . 1 2 
        594 1 . . . 1 2 
        595 1 . . . 1 2 
        596 1 . . . 1 2 
        597 1 . . . 1 2 
        598 1 . . . 1 2 
        599 1 . . . 1 2 
        600 1 . . . 1 2 
        601 1 . . . 1 2 
        602 1 . . . 1 2 
        603 1 . . . 1 2 
        604 1 . . . 1 2 
        605 1 . . . 1 2 
        606 1 . . . 1 2 
        607 1 . . . 1 2 
        608 1 . . . 1 2 
        609 1 . . . 1 2 
        610 1 . . . 1 2 
        611 1 . . . 1 2 
        612 1 . . . 1 2 
        613 1 . . . 1 2 
        614 1 . . . 1 2 
        615 1 . . . 1 2 
        616 1 . . . 1 2 
        617 1 . . . 1 2 
        618 1 . . . 1 2 
        619 1 . . . 1 2 
        620 1 . . . 1 2 
        621 1 . . . 1 2 
        622 1 . . . 1 2 
        623 1 . . . 1 2 
        624 1 . . . 1 2 
        625 1 . . . 1 2 
        626 1 . . . 1 2 
        627 1 . . . 1 2 
        628 1 . . . 1 2 
        629 1 . . . 1 2 
        630 1 . . . 1 2 
        631 1 . . . 1 2 
        632 1 . . . 1 2 
        633 1 . . . 1 2 
        634 1 . . . 1 2 
        635 1 . . . 1 2 
        636 1 . . . 1 2 
        637 1 . . . 1 2 
        638 1 . . . 1 2 
        639 1 . . . 1 2 
        640 1 . . . 1 2 
        641 1 . . . 1 2 
        642 1 . . . 1 2 
        643 1 . . . 1 2 
        644 1 . . . 1 2 
        645 1 . . . 1 2 
        646 1 . . . 1 2 
        647 1 . . . 1 2 
        648 1 . . . 1 2 
        649 1 . . . 1 2 
        650 1 . . . 1 2 
        651 1 . . . 1 2 
        652 1 . . . 1 2 
        653 1 . . . 1 2 
        654 1 . . . 1 2 
        655 1 . . . 1 2 
        656 1 . . . 1 2 
        657 1 . . . 1 2 
        658 1 . . . 1 2 
        659 1 . . . 1 2 
        660 1 . . . 1 2 
        661 1 . . . 1 2 
        662 1 . . . 1 2 
        663 1 . . . 1 2 
        664 1 . . . 1 2 
        665 1 . . . 1 2 
        666 1 . . . 1 2 
        667 1 . . . 1 2 
        668 1 . . . 1 2 
        669 1 . . . 1 2 
        670 1 . . . 1 2 
        671 1 . . . 1 2 
        672 1 . . . 1 2 
        673 1 . . . 1 2 
        674 1 . . . 1 2 
        675 1 . . . 1 2 
        676 1 . . . 1 2 
        677 1 . . . 1 2 
        678 1 . . . 1 2 
        679 1 . . . 1 2 
        680 1 . . . 1 2 
        681 1 . . . 1 2 
        682 1 . . . 1 2 
        683 1 . . . 1 2 
        684 1 . . . 1 2 
        685 1 . . . 1 2 
        686 1 . . . 1 2 
        687 1 . . . 1 2 
        688 1 . . . 1 2 
        689 1 . . . 1 2 
        690 1 . . . 1 2 
        691 1 . . . 1 2 
        692 1 . . . 1 2 
        693 1 . . . 1 2 
        694 1 . . . 1 2 
        695 1 . . . 1 2 
        696 1 . . . 1 2 
        697 1 . . . 1 2 
        698 1 . . . 1 2 
        699 1 . . . 1 2 
        700 1 . . . 1 2 
        701 1 . . . 1 2 
        702 1 . . . 1 2 
        703 1 . . . 1 2 
        704 1 . . . 1 2 
        705 1 . . . 1 2 
        706 1 . . . 1 2 
        707 1 . . . 1 2 
        708 1 . . . 1 2 
        709 1 . . . 1 2 
        710 1 . . . 1 2 
        711 1 . . . 1 2 
        712 1 . . . 1 2 
        713 1 . . . 1 2 
        714 1 . . . 1 2 
        715 1 . . . 1 2 
        716 1 . . . 1 2 
        717 1 . . . 1 2 
        718 1 . . . 1 2 
        719 1 . . . 1 2 
        720 1 . . . 1 2 
        721 1 . . . 1 2 
        722 1 . . . 1 2 
        723 1 . . . 1 2 
        724 1 . . . 1 2 
        725 1 . . . 1 2 
        726 1 . . . 1 2 
        727 1 . . . 1 2 
        728 1 . . . 1 2 
        729 1 . . . 1 2 
        730 1 . . . 1 2 
        731 1 . . . 1 2 
        732 1 . . . 1 2 
        733 1 . . . 1 2 
        734 1 . . . 1 2 
        735 1 . . . 1 2 
        736 1 . . . 1 2 
        737 1 . . . 1 2 
        738 1 . . . 1 2 
        739 1 . . . 1 2 
        740 1 . . . 1 2 
        741 1 . . . 1 2 
        742 1 . . . 1 2 
        743 1 . . . 1 2 
        744 1 . . . 1 2 
        745 1 . . . 1 2 
        746 1 . . . 1 2 
        747 1 . . . 1 2 
        748 1 . . . 1 2 
        749 1 . . . 1 2 
        750 1 . . . 1 2 
        751 1 . . . 1 2 
        752 1 . . . 1 2 
        753 1 . . . 1 2 
        754 1 . . . 1 2 
        755 1 . . . 1 2 
        756 1 . . . 1 2 
        757 1 . . . 1 2 
        758 1 . . . 1 2 
        759 1 . . . 1 2 
        760 1 . . . 1 2 
        761 1 . . . 1 2 
        762 1 . . . 1 2 
        763 1 . . . 1 2 
        764 1 . . . 1 2 
        765 1 . . . 1 2 
        766 1 . . . 1 2 
        767 1 . . . 1 2 
        768 1 . . . 1 2 
        769 1 . . . 1 2 
        770 1 . . . 1 2 
        771 1 . . . 1 2 
        772 1 . . . 1 2 
        773 1 . . . 1 2 
        774 1 . . . 1 2 
        775 1 . . . 1 2 
        776 1 . . . 1 2 
        777 1 . . . 1 2 
        778 1 . . . 1 2 
        779 1 . . . 1 2 
        780 1 . . . 1 2 
        781 1 . . . 1 2 
        782 1 . . . 1 2 
        783 1 . . . 1 2 
        784 1 . . . 1 2 
        785 1 . . . 1 2 
        786 1 . . . 1 2 
        787 1 . . . 1 2 
        788 1 . . . 1 2 
        789 1 . . . 1 2 
        790 1 . . . 1 2 
        791 1 . . . 1 2 
        792 1 . . . 1 2 
        793 1 . . . 1 2 
        794 1 . . . 1 2 
        795 1 . . . 1 2 
        796 1 . . . 1 2 
        797 1 . . . 1 2 
        798 1 . . . 1 2 
        799 1 . . . 1 2 
        800 1 . . . 1 2 
        801 1 . . . 1 2 
        802 1 . . . 1 2 
        803 1 . . . 1 2 
        804 1 . . . 1 2 
        805 1 . . . 1 2 
        806 1 . . . 1 2 
        807 1 . . . 1 2 
        808 1 . . . 1 2 
        809 1 . . . 1 2 
        810 1 . . . 1 2 
        811 1 . . . 1 2 
        812 1 . . . 1 2 
        813 1 . . . 1 2 
        814 1 . . . 1 2 
        815 1 . . . 1 2 
        816 1 . . . 1 2 
        817 1 . . . 1 2 
        818 1 . . . 1 2 
        819 1 . . . 1 2 
        820 1 . . . 1 2 
        821 1 . . . 1 2 
        822 1 . . . 1 2 
        823 1 . . . 1 2 
        824 1 . . . 1 2 
        825 1 . . . 1 2 
        826 1 . . . 1 2 
        827 1 . . . 1 2 
        828 1 . . . 1 2 
        829 1 . . . 1 2 
        830 1 . . . 1 2 
        831 1 . . . 1 2 
        832 1 . . . 1 2 
        833 1 . . . 1 2 
        834 1 . . . 1 2 
        835 1 . . . 1 2 
        836 1 . . . 1 2 
        837 1 . . . 1 2 
        838 1 . . . 1 2 
        839 1 . . . 1 2 
        840 1 . . . 1 2 
        841 1 . . . 1 2 
        842 1 . . . 1 2 
        843 1 . . . 1 2 
        844 1 . . . 1 2 
        845 1 . . . 1 2 
        846 1 . . . 1 2 
        847 1 . . . 1 2 
        848 1 . . . 1 2 
        849 1 . . . 1 2 
        850 1 . . . 1 2 
        851 1 . . . 1 2 
        852 1 . . . 1 2 
        853 1 . . . 1 2 
        854 1 . . . 1 2 
        855 1 . . . 1 2 
        856 1 . . . 1 2 
        857 1 . . . 1 2 
        858 1 . . . 1 2 
        859 1 . . . 1 2 
        860 1 . . . 1 2 
        861 1 . . . 1 2 
        862 1 . . . 1 2 
        863 1 . . . 1 2 
        864 1 . . . 1 2 
        865 1 . . . 1 2 
        866 1 . . . 1 2 
        867 1 . . . 1 2 
        868 1 . . . 1 2 
        869 1 . . . 1 2 
        870 1 . . . 1 2 
        871 1 . . . 1 2 
        872 1 . . . 1 2 
        873 1 . . . 1 2 
        874 1 . . . 1 2 
        875 1 . . . 1 2 
        876 1 . . . 1 2 
        877 1 . . . 1 2 
        878 1 . . . 1 2 
        879 1 . . . 1 2 
        880 1 . . . 1 2 
        881 1 . . . 1 2 
        882 1 . . . 1 2 
        883 1 . . . 1 2 
        884 1 . . . 1 2 
        885 1 . . . 1 2 
        886 1 . . . 1 2 
        887 1 . . . 1 2 
        888 1 . . . 1 2 
        889 1 . . . 1 2 
        890 1 . . . 1 2 
        891 1 . . . 1 2 
        892 1 . . . 1 2 
        893 1 . . . 1 2 
        894 1 . . . 1 2 
        895 1 . . . 1 2 
        896 1 . . . 1 2 
        897 1 . . . 1 2 
        898 1 . . . 1 2 
        899 1 . . . 1 2 
        900 1 . . . 1 2 
        901 1 . . . 1 2 
        902 1 . . . 1 2 
        903 1 . . . 1 2 
        904 1 . . . 1 2 
        905 1 . . . 1 2 
        906 1 . . . 1 2 
        907 1 . . . 1 2 
        908 1 . . . 1 2 
        909 1 . . . 1 2 
        910 1 . . . 1 2 
        911 1 . . . 1 2 
        912 1 . . . 1 2 
        913 1 . . . 1 2 
        914 1 . . . 1 2 
        915 1 . . . 1 2 
        916 1 . . . 1 2 
        917 1 . . . 1 2 
        918 1 . . . 1 2 
        919 1 . . . 1 2 
        920 1 . . . 1 2 
        921 1 . . . 1 2 
        922 1 . . . 1 2 
        923 1 . . . 1 2 
        924 1 . . . 1 2 
        925 1 . . . 1 2 
        926 1 . . . 1 2 
        927 1 . . . 1 2 
        928 1 . . . 1 2 
        929 1 . . . 1 2 
        930 1 . . . 1 2 
        931 1 . . . 1 2 
        932 1 . . . 1 2 
        933 1 . . . 1 2 
        934 1 . . . 1 2 
        935 1 . . . 1 2 
        936 1 . . . 1 2 
        937 1 . . . 1 2 
        938 1 . . . 1 2 
        939 1 . . . 1 2 
        940 1 . . . 1 2 
        941 1 . . . 1 2 
        942 1 . . . 1 2 
        943 1 . . . 1 2 
        944 1 . . . 1 2 
        945 1 . . . 1 2 
        946 1 . . . 1 2 
        947 1 . . . 1 2 
        948 1 . . . 1 2 
        949 1 . . . 1 2 
        950 1 . . . 1 2 
        951 1 . . . 1 2 
        952 1 . . . 1 2 
        953 1 . . . 1 2 
        954 1 . . . 1 2 
        955 1 . . . 1 2 
        956 1 . . . 1 2 
        957 1 . . . 1 2 
        958 1 . . . 1 2 
        959 1 . . . 1 2 
        960 1 . . . 1 2 
        961 1 . . . 1 2 
        962 1 . . . 1 2 
        963 1 . . . 1 2 
        964 1 . . . 1 2 
        965 1 . . . 1 2 
        966 1 . . . 1 2 
        967 1 . . . 1 2 
        968 1 . . . 1 2 
        969 1 . . . 1 2 
        970 1 . . . 1 2 
        971 1 . . . 1 2 
        972 1 . . . 1 2 
        973 1 . . . 1 2 
        974 1 . . . 1 2 
        975 1 . . . 1 2 
        976 1 . . . 1 2 
        977 1 . . . 1 2 
        978 1 . . . 1 2 
        979 1 . . . 1 2 
        980 1 . . . 1 2 
        981 1 . . . 1 2 
        982 1 . . . 1 2 
        983 1 . . . 1 2 
        984 1 . . . 1 2 
        985 1 . . . 1 2 
        986 1 . . . 1 2 
        987 1 . . . 1 2 
        988 1 . . . 1 2 
        989 1 . . . 1 2 
        990 1 . . . 1 2 
        991 1 . . . 1 2 
        992 1 . . . 1 2 
        993 1 . . . 1 2 
        994 1 . . . 1 2 
        995 1 . . . 1 2 
        996 1 . . . 1 2 
        997 1 . . . 1 2 
        998 1 . . . 1 2 
        999 1 . . . 1 2 
       1000 1 . . . 1 2 
       1001 1 . . . 1 2 
       1002 1 . . . 1 2 
       1003 1 . . . 1 2 
       1004 1 . . . 1 2 
       1005 1 . . . 1 2 
       1006 1 . . . 1 2 
       1007 1 . . . 1 2 
       1008 1 . . . 1 2 
       1009 1 . . . 1 2 
       1010 1 . . . 1 2 
       1011 1 . . . 1 2 
       1012 1 . . . 1 2 
       1013 1 . . . 1 2 
       1014 1 . . . 1 2 
       1015 1 . . . 1 2 
       1016 1 . . . 1 2 
       1017 1 . . . 1 2 
       1018 1 . . . 1 2 
       1019 1 . . . 1 2 
       1020 1 . . . 1 2 
       1021 1 . . . 1 2 
       1022 1 . . . 1 2 
       1023 1 . . . 1 2 
       1024 1 . . . 1 2 
       1025 1 . . . 1 2 
       1026 1 . . . 1 2 
       1027 1 . . . 1 2 
       1028 1 . . . 1 2 
       1029 1 . . . 1 2 
       1030 1 . . . 1 2 
       1031 1 . . . 1 2 
       1032 1 . . . 1 2 
       1033 1 . . . 1 2 
       1034 1 . . . 1 2 
       1035 1 . . . 1 2 
       1036 1 . . . 1 2 
       1037 1 . . . 1 2 
       1038 1 . . . 1 2 
       1039 1 . . . 1 2 
       1040 1 . . . 1 2 
       1041 1 . . . 1 2 
       1042 1 . . . 1 2 
       1043 1 . . . 1 2 
       1044 1 . . . 1 2 
       1045 1 . . . 1 2 
       1046 1 . . . 1 2 
       1047 1 . . . 1 2 
       1048 1 . . . 1 2 
       1049 1 . . . 1 2 
       1050 1 . . . 1 2 
       1051 1 . . . 1 2 
       1052 1 . . . 1 2 
       1053 1 . . . 1 2 
       1054 1 . . . 1 2 
       1055 1 . . . 1 2 
       1056 1 . . . 1 2 
       1057 1 . . . 1 2 
       1058 1 . . . 1 2 
       1059 1 . . . 1 2 
       1060 1 . . . 1 2 
       1061 1 . . . 1 2 
       1062 1 . . . 1 2 
       1063 1 . . . 1 2 
       1064 1 . . . 1 2 
       1065 1 . . . 1 2 
       1066 1 . . . 1 2 
       1067 1 . . . 1 2 
       1068 1 . . . 1 2 
       1069 1 . . . 1 2 
       1070 1 . . . 1 2 
       1071 1 . . . 1 2 
       1072 1 . . . 1 2 
       1073 1 . . . 1 2 
       1074 1 . . . 1 2 
       1075 1 . . . 1 2 
       1076 1 . . . 1 2 
       1077 1 . . . 1 2 
       1078 1 . . . 1 2 
       1079 1 . . . 1 2 
       1080 1 . . . 1 2 
       1081 1 . . . 1 2 
       1082 1 . . . 1 2 
       1083 1 . . . 1 2 
       1084 1 . . . 1 2 
       1085 1 . . . 1 2 
       1086 1 . . . 1 2 
       1087 1 . . . 1 2 
       1088 1 . . . 1 2 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

          1 1 1 1 1 22 MET QG   A 22 . HG#  1 2 
          1 1 2 2 1 30 LEU MD2  B 30 . HD2# 1 2 
          2 1 1 1 1 25 GLU HA   A 25 . HA   1 2 
          2 1 2 2 1 33 LYS QE   B 33 . HE#  1 2 
          3 1 1 1 1 25 GLU QG   A 25 . HG#  1 2 
          3 1 2 2 1 29 ALA MB   B 29 . HB#  1 2 
          4 1 1 1 1 25 GLU QG   A 25 . HG#  1 2 
          4 1 2 2 1 30 LEU MD2  B 30 . HD2# 1 2 
          5 1 1 1 1 25 GLU QG   A 25 . HG#  1 2 
          5 1 2 2 1 30 LEU MD1  B 30 . HD1# 1 2 
          6 1 1 1 1 26 LEU HA   A 26 . HA   1 2 
          6 1 2 2 1 26 LEU MD2  B 26 . HD2# 1 2 
          7 1 1 1 1 26 LEU HA   A 26 . HA   1 2 
          7 1 2 2 1 29 ALA MB   B 29 . HB#  1 2 
          8 1 1 1 1 26 LEU HB3  A 26 . HB1  1 2 
          8 1 2 2 1 26 LEU MD2  B 26 . HD2# 1 2 
          9 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
          9 1 2 2 1 26 LEU MD2  B 26 . HD2# 1 2 
         10 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
         10 1 2 2 1 26 LEU MD1  B 26 . HD1# 1 2 
         11 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
         11 1 2 2 1 26 LEU MD2  B 26 . HD2# 1 2 
         12 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
         12 1 2 2 1 26 LEU HG   B 26 . HG   1 2 
         13 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
         13 1 2 2 1 29 ALA MB   B 29 . HB#  1 2 
         14 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
         14 1 2 2 1 30 LEU MD1  B 30 . HD1# 1 2 
         15 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
         15 1 2 2 1 30 LEU MD2  B 30 . HD2# 1 2 
         16 1 1 1 1 26 LEU HG   A 26 . HG   1 2 
         16 1 2 2 1 30 LEU MD1  B 30 . HD1# 1 2 
         17 1 1 1 1 29 ALA HA   A 29 . HA   1 2 
         17 1 2 2 1 29 ALA MB   B 29 . HB#  1 2 
         18 1 1 1 1 29 ALA MB   A 29 . HB#  1 2 
         18 1 2 2 1 29 ALA MB   B 29 . HB#  1 2 
         19 1 1 1 1 29 ALA MB   A 29 . HB#  1 2 
         19 1 2 2 1 30 LEU HA   B 30 . HA   1 2 
         20 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         20 1 2 2 1 32 LEU HA   B 32 . HA   1 2 
         21 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         21 1 2 2 1 32 LEU HB2  B 32 . HB2  1 2 
         22 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         22 1 2 2 1 32 LEU QD   B 32 . HD*  1 2 
         23 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         23 1 2 2 1 32 LEU HG   B 32 . HG   1 2 
         24 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         24 1 2 2 1 33 LYS HA   B 33 . HA   1 2 
         25 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         25 1 2 2 1 36 GLN HE21 B 36 . HE21 1 2 
         26 1 1 1 1 32 LEU QD   A 32 . HD*  1 2 
         26 1 2 2 1 36 GLN HE22 B 36 . HE22 1 2 
         27 1 1 1 1 25 GLU HA   a 25 . HA   1 2 
         27 1 2 2 1 33 LYS QD   b 33 . HD#  1 2 
         28 1 1 1 1 25 GLU QB   a 25 . HB#  1 2 
         28 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         29 1 1 1 1 25 GLU QG   a 25 . HG#  1 2 
         29 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         30 1 1 1 1 26 LEU HA   a 26 . HA   1 2 
         30 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         31 1 1 1 1 28 GLU HA   a 28 . HA   1 2 
         31 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         32 1 1 1 1 28 GLU H    a 28 . HN   1 2 
         32 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         33 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         33 1 2 2 1 29 ALA H    b 29 . HN   1 2 
         34 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         34 1 2 2 1 33 LYS H    b 33 . HN   1 2 
         35 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         35 1 2 2 1 33 LYS HB3  B 33 . HB1  1 2 
         36 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         36 1 2 2 1 33 LYS HB2  B 33 . HB2  1 2 
         37 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         37 1 2 2 1 30 LEU HG   B 30 . HG   1 2 
         38 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         38 1 2 2 1 30 LEU MD2  B 30 . HD2# 1 2 
         39 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         39 1 2 2 1 30 LEU MD1  B 30 . HD1# 1 2 
         40 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         40 1 2 2 1 30 LEU HA   b 30 . HA   1 2 
         41 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         41 1 2 2 1 30 LEU MD2  b 30 . HD2# 1 2 
         42 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         42 1 2 2 1 33 LYS HB3  b 33 . HB1  1 2 
         43 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         43 1 2 2 1 33 LYS HB2  b 33 . HB2  1 2 
         44 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         44 1 2 2 1 33 LYS QG   b 33 . HG#  1 2 
         45 1 1 1 1 29 ALA HA   a 29 . HA   1 2 
         45 1 2 2 1 33 LYS QD   b 33 . HD#  1 2 
         46 1 1 1 1 29 ALA H    a 29 . HN   1 2 
         46 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         47 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         47 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         48 1 1 1 1 30 LEU H    a 30 . HN   1 2 
         48 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         49 1 1 1 1 31 GLU H    a 31 . HN   1 2 
         49 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         50 1 1 1 1 32 LEU HB3  a 32 . HB1  1 2 
         50 1 2 2 1 33 LYS HA   b 33 . HA   1 2 
         51 1 1 1 1 32 LEU QD   a 32 . HD*  1 2 
         51 1 2 2 1 33 LYS H    b 33 . HN   1 2 
         52 1 1 1 1 32 LEU QD   a 32 . HD*  1 2 
         52 1 2 2 1 34 ASP H    b 34 . HN   1 2 
         53 1 1 1 1 32 LEU QD   a 32 . HD*  1 2 
         53 1 2 2 1 35 ALA H    b 35 . HN   1 2 
         54 1 1 1 1 32 LEU QD   a 32 . HD*  1 2 
         54 1 2 2 1 36 GLN H    b 36 . HN   1 2 
         55 1 1 1 1 32 LEU QD   a 32 . HD*  1 2 
         55 1 2 2 1 37 ALA H    b 37 . HN   1 2 
         56 1 1 1 1 32 LEU HB3  a 32 . HB1  1 2 
         56 1 2 2 1 36 GLN QE   b 36 . HE2# 1 2 
         57 1 1 1 1 32 LEU HB2  a 32 . HB2  1 2 
         57 1 2 2 1 36 GLN QE   b 36 . HE2# 1 2 
         58 1 1 1 1 32 LEU H    a 32 . HN   1 2 
         58 1 2 2 1 33 LYS QE   b 33 . HE#  1 2 
         59 1 1 1 1 30 LEU MD2  a 30 . HD2# 1 2 
         59 1 2 2 1 22 MET QG   b 22 . HG#  1 2 
         60 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         60 1 2 2 1 25 GLU HA   b 25 . HA   1 2 
         61 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         61 1 2 2 1 25 GLU QG   b 25 . HG#  1 2 
         62 1 1 1 1 30 LEU MD2  a 30 . HD2# 1 2 
         62 1 2 2 1 25 GLU QG   b 25 . HG#  1 2 
         63 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
         63 1 2 2 1 25 GLU QG   b 25 . HG#  1 2 
         64 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
         64 1 2 2 1 26 LEU HA   b 26 . HA   1 2 
         65 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         65 1 2 2 1 26 LEU HA   b 26 . HA   1 2 
         66 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
         66 1 2 2 1 26 LEU HB3  b 26 . HB1  1 2 
         67 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
         67 1 2 2 1 26 LEU MD1  b 26 . HD1# 1 2 
         68 1 1 1 1 26 LEU HG   a 26 . HG   1 2 
         68 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 2 
         69 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         69 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 2 
         70 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
         70 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 2 
         71 1 1 1 1 30 LEU MD2  a 30 . HD2# 1 2 
         71 1 2 2 1 26 LEU MD2  b 26 . HD2# 1 2 
         72 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
         72 1 2 2 1 26 LEU HG   b 26 . HG   1 2 
         73 1 1 1 1 29 ALA MB   a 29 . HB#  1 2 
         73 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         74 1 1 1 1 30 LEU HA   a 30 . HA   1 2 
         74 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         75 1 1 1 1 32 LEU HA   a 32 . HA   1 2 
         75 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         76 1 1 1 1 32 LEU HB2  a 32 . HB2  1 2 
         76 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         77 1 1 1 1 32 LEU HG   a 32 . HG   1 2 
         77 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         78 1 1 1 1 33 LYS HA   a 33 . HA   1 2 
         78 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         79 1 1 1 1 36 GLN HE21 a 36 . HE21 1 2 
         79 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         80 1 1 1 1 36 GLN HE22 a 36 . HE22 1 2 
         80 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
         81 1 1 1 1 33 LYS QD   a 33 . HD#  1 2 
         81 1 2 2 1 25 GLU HA   b 25 . HA   1 2 
         82 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         82 1 2 2 1 25 GLU QB   b 25 . HB#  1 2 
         83 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         83 1 2 2 1 25 GLU QG   b 25 . HG#  1 2 
         84 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         84 1 2 2 1 26 LEU HA   b 26 . HA   1 2 
         85 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         85 1 2 2 1 28 GLU HA   b 28 . HA   1 2 
         86 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
         86 1 2 2 1 28 GLU H    b 28 . HN   1 2 
         87 1 1 1 1 29 ALA H    a 29 . HN   1 2 
         87 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         88 1 1 1 1 33 LYS H    a 33 . HN   1 2 
         88 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         89 1 1 1 1 33 LYS HB3  a 33 . HB1  1 2 
         89 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         90 1 1 1 1 33 LYS HB2  a 33 . HB2  1 2 
         90 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         91 1 1 1 1 30 LEU HG   a 30 . HG   1 2 
         91 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         92 1 1 1 1 30 LEU MD2  a 30 . HD2# 1 2 
         92 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         93 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
         93 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
         94 1 1 1 1 30 LEU HA   a 30 . HA   1 2 
         94 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         95 1 1 1 1 30 LEU MD2  a 30 . HD2# 1 2 
         95 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         96 1 1 1 1 33 LYS HB3  a 33 . HB1  1 2 
         96 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         97 1 1 1 1 33 LYS HB2  a 33 . HB2  1 2 
         97 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         98 1 1 1 1 33 LYS QG   a 33 . HG#  1 2 
         98 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
         99 1 1 1 1 33 LYS QD   a 33 . HD#  1 2 
         99 1 2 2 1 29 ALA HA   b 29 . HA   1 2 
        100 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
        100 1 2 2 1 29 ALA H    b 29 . HN   1 2 
        101 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
        101 1 2 2 1 29 ALA MB   b 29 . HB#  1 2 
        102 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
        102 1 2 2 1 30 LEU H    b 30 . HN   1 2 
        103 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
        103 1 2 2 1 31 GLU H    b 31 . HN   1 2 
        104 1 1 1 1 33 LYS HA   a 33 . HA   1 2 
        104 1 2 2 1 32 LEU HB3  b 32 . HB1  1 2 
        105 1 1 1 1 33 LYS H    a 33 . HN   1 2 
        105 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
        106 1 1 1 1 34 ASP H    a 34 . HN   1 2 
        106 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
        107 1 1 1 1 35 ALA H    a 35 . HN   1 2 
        107 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
        108 1 1 1 1 36 GLN H    a 36 . HN   1 2 
        108 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
        109 1 1 1 1 37 ALA H    a 37 . HN   1 2 
        109 1 2 2 1 32 LEU QD   b 32 . HD*  1 2 
        110 1 1 1 1 36 GLN HE21 a 36 . HE21 1 2 
        110 1 2 2 1 32 LEU HG   b 32 . HG   1 2 
        111 1 1 1 1 36 GLN HE22 a 36 . HE22 1 2 
        111 1 2 2 1 32 LEU HG   b 32 . HG   1 2 
        112 1 1 1 1 36 GLN QE   a 36 . HE2# 1 2 
        112 1 2 2 1 32 LEU HB3  b 32 . HB1  1 2 
        113 1 1 1 1 36 GLN QE   a 36 . HE2# 1 2 
        113 1 2 2 1 32 LEU HB2  b 32 . HB2  1 2 
        114 1 1 1 1 33 LYS QE   a 33 . HE#  1 2 
        114 1 2 2 1 32 LEU H    b 32 . HN   1 2 
        115 1 1 3 1 22 MET QG   c 22 . HG#  1 2 
        115 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 2 
        116 1 1 3 1 25 GLU HA   c 25 . HA   1 2 
        116 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        117 1 1 3 1 25 GLU QG   c 25 . HG#  1 2 
        117 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        118 1 1 3 1 25 GLU QG   c 25 . HG#  1 2 
        118 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 2 
        119 1 1 3 1 25 GLU QG   c 25 . HG#  1 2 
        119 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        120 1 1 3 1 26 LEU HA   c 26 . HA   1 2 
        120 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        121 1 1 3 1 26 LEU HA   c 26 . HA   1 2 
        121 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        122 1 1 3 1 26 LEU HB3  c 26 . HB1  1 2 
        122 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        123 1 1 3 1 26 LEU MD1  c 26 . HD1# 1 2 
        123 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        124 1 1 3 1 26 LEU MD1  c 26 . HD1# 1 2 
        124 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        125 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        125 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        126 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        126 1 2 4 1 26 LEU HG   d 26 . HG   1 2 
        127 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        127 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        128 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        128 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        129 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        129 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 2 
        130 1 1 3 1 26 LEU HG   c 26 . HG   1 2 
        130 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        131 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        131 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        132 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        132 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        133 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        133 1 2 4 1 30 LEU HA   d 30 . HA   1 2 
        134 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        134 1 2 4 1 32 LEU HA   d 32 . HA   1 2 
        135 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        135 1 2 4 1 32 LEU HB2  d 32 . HB2  1 2 
        136 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        136 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        137 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        137 1 2 4 1 32 LEU HG   d 32 . HG   1 2 
        138 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        138 1 2 4 1 33 LYS HA   d 33 . HA   1 2 
        139 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        139 1 2 4 1 36 GLN HE21 d 36 . HE21 1 2 
        140 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        140 1 2 4 1 36 GLN HE22 d 36 . HE22 1 2 
        141 1 1 3 1 25 GLU HA   c 25 . HA   1 2 
        141 1 2 4 1 33 LYS QD   d 33 . HD#  1 2 
        142 1 1 3 1 25 GLU QB   c 25 . HB#  1 2 
        142 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        143 1 1 3 1 25 GLU QG   c 25 . HG#  1 2 
        143 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        144 1 1 3 1 26 LEU HA   c 26 . HA   1 2 
        144 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        145 1 1 3 1 28 GLU HA   c 28 . HA   1 2 
        145 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        146 1 1 3 1 28 GLU H    c 28 . HN   1 2 
        146 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        147 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        147 1 2 4 1 29 ALA H    d 29 . HN   1 2 
        148 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        148 1 2 4 1 33 LYS H    d 33 . HN   1 2 
        149 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        149 1 2 4 1 33 LYS HB3  d 33 . HB1  1 2 
        150 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        150 1 2 4 1 33 LYS HB2  d 33 . HB2  1 2 
        151 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        151 1 2 4 1 30 LEU HG   d 30 . HG   1 2 
        152 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        152 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 2 
        153 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        153 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        154 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        154 1 2 4 1 30 LEU HA   d 30 . HA   1 2 
        155 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        155 1 2 4 1 30 LEU MD2  d 30 . HD2# 1 2 
        156 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        156 1 2 4 1 33 LYS HB3  d 33 . HB1  1 2 
        157 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        157 1 2 4 1 33 LYS HB2  d 33 . HB2  1 2 
        158 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        158 1 2 4 1 33 LYS QG   d 33 . HG#  1 2 
        159 1 1 3 1 29 ALA HA   c 29 . HA   1 2 
        159 1 2 4 1 33 LYS QD   d 33 . HD#  1 2 
        160 1 1 3 1 29 ALA H    c 29 . HN   1 2 
        160 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        161 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        161 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        162 1 1 3 1 30 LEU H    c 30 . HN   1 2 
        162 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        163 1 1 3 1 31 GLU H    c 31 . HN   1 2 
        163 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        164 1 1 3 1 32 LEU HB3  c 32 . HB1  1 2 
        164 1 2 4 1 33 LYS HA   d 33 . HA   1 2 
        165 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        165 1 2 4 1 33 LYS H    d 33 . HN   1 2 
        166 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        166 1 2 4 1 34 ASP H    d 34 . HN   1 2 
        167 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        167 1 2 4 1 35 ALA H    d 35 . HN   1 2 
        168 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        168 1 2 4 1 36 GLN H    d 36 . HN   1 2 
        169 1 1 3 1 32 LEU QD   c 32 . HD*  1 2 
        169 1 2 4 1 37 ALA H    d 37 . HN   1 2 
        170 1 1 3 1 32 LEU HG   c 32 . HG   1 2 
        170 1 2 4 1 36 GLN HE21 d 36 . HE21 1 2 
        171 1 1 3 1 32 LEU HG   c 32 . HG   1 2 
        171 1 2 4 1 36 GLN HE22 d 36 . HE22 1 2 
        172 1 1 3 1 32 LEU HB3  c 32 . HB1  1 2 
        172 1 2 4 1 36 GLN QE   d 36 . HE2# 1 2 
        173 1 1 3 1 32 LEU HB2  c 32 . HB2  1 2 
        173 1 2 4 1 36 GLN QE   d 36 . HE2# 1 2 
        174 1 1 3 1 32 LEU H    c 32 . HN   1 2 
        174 1 2 4 1 33 LYS QE   d 33 . HE#  1 2 
        175 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 2 
        175 1 2 4 1 22 MET QG   d 22 . HG#  1 2 
        176 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        176 1 2 4 1 25 GLU HA   d 25 . HA   1 2 
        177 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        177 1 2 4 1 25 GLU QG   d 25 . HG#  1 2 
        178 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 2 
        178 1 2 4 1 25 GLU QG   d 25 . HG#  1 2 
        179 1 1 3 1 30 LEU MD1  c 30 . HD1# 1 2 
        179 1 2 4 1 25 GLU QG   d 25 . HG#  1 2 
        180 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        180 1 2 4 1 26 LEU HA   d 26 . HA   1 2 
        181 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        181 1 2 4 1 26 LEU HA   d 26 . HA   1 2 
        182 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        182 1 2 4 1 26 LEU HB3  d 26 . HB1  1 2 
        183 1 1 3 1 26 LEU MD2  c 26 . HD2# 1 2 
        183 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        184 1 1 3 1 26 LEU HG   c 26 . HG   1 2 
        184 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        185 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        185 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        186 1 1 3 1 30 LEU MD1  c 30 . HD1# 1 2 
        186 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        187 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 2 
        187 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        188 1 1 3 1 30 LEU MD1  c 30 . HD1# 1 2 
        188 1 2 4 1 26 LEU HG   d 26 . HG   1 2 
        189 1 1 3 1 29 ALA MB   c 29 . HB#  1 2 
        189 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        190 1 1 3 1 30 LEU HA   c 30 . HA   1 2 
        190 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        191 1 1 3 1 32 LEU HA   c 32 . HA   1 2 
        191 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        192 1 1 3 1 32 LEU HB2  c 32 . HB2  1 2 
        192 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        193 1 1 3 1 32 LEU HG   c 32 . HG   1 2 
        193 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        194 1 1 3 1 33 LYS HA   c 33 . HA   1 2 
        194 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        195 1 1 3 1 36 GLN HE21 c 36 . HE21 1 2 
        195 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        196 1 1 3 1 36 GLN HE22 c 36 . HE22 1 2 
        196 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        197 1 1 3 1 33 LYS QD   c 33 . HD#  1 2 
        197 1 2 4 1 25 GLU HA   d 25 . HA   1 2 
        198 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        198 1 2 4 1 25 GLU QB   d 25 . HB#  1 2 
        199 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        199 1 2 4 1 25 GLU QG   d 25 . HG#  1 2 
        200 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        200 1 2 4 1 26 LEU HA   d 26 . HA   1 2 
        201 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        201 1 2 4 1 28 GLU HA   d 28 . HA   1 2 
        202 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        202 1 2 4 1 28 GLU H    d 28 . HN   1 2 
        203 1 1 3 1 29 ALA H    c 29 . HN   1 2 
        203 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        204 1 1 3 1 33 LYS H    c 33 . HN   1 2 
        204 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        205 1 1 3 1 33 LYS HB3  c 33 . HB1  1 2 
        205 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        206 1 1 3 1 33 LYS HB2  c 33 . HB2  1 2 
        206 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        207 1 1 3 1 30 LEU HG   c 30 . HG   1 2 
        207 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        208 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 2 
        208 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        209 1 1 3 1 30 LEU MD1  c 30 . HD1# 1 2 
        209 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        210 1 1 3 1 30 LEU HA   c 30 . HA   1 2 
        210 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        211 1 1 3 1 30 LEU MD2  c 30 . HD2# 1 2 
        211 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        212 1 1 3 1 33 LYS HB3  c 33 . HB1  1 2 
        212 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        213 1 1 3 1 33 LYS HB2  c 33 . HB2  1 2 
        213 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        214 1 1 3 1 33 LYS QG   c 33 . HG#  1 2 
        214 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        215 1 1 3 1 33 LYS QD   c 33 . HD#  1 2 
        215 1 2 4 1 29 ALA HA   d 29 . HA   1 2 
        216 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        216 1 2 4 1 29 ALA H    d 29 . HN   1 2 
        217 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        217 1 2 4 1 29 ALA MB   d 29 . HB#  1 2 
        218 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        218 1 2 4 1 30 LEU H    d 30 . HN   1 2 
        219 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        219 1 2 4 1 31 GLU H    d 31 . HN   1 2 
        220 1 1 3 1 33 LYS HA   c 33 . HA   1 2 
        220 1 2 4 1 32 LEU HB3  d 32 . HB1  1 2 
        221 1 1 3 1 33 LYS H    c 33 . HN   1 2 
        221 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        222 1 1 3 1 34 ASP H    c 34 . HN   1 2 
        222 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        223 1 1 3 1 35 ALA H    c 35 . HN   1 2 
        223 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        224 1 1 3 1 36 GLN H    c 36 . HN   1 2 
        224 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        225 1 1 3 1 37 ALA H    c 37 . HN   1 2 
        225 1 2 4 1 32 LEU QD   d 32 . HD*  1 2 
        226 1 1 3 1 36 GLN HE21 c 36 . HE21 1 2 
        226 1 2 4 1 32 LEU HG   d 32 . HG   1 2 
        227 1 1 3 1 36 GLN HE22 c 36 . HE22 1 2 
        227 1 2 4 1 32 LEU HG   d 32 . HG   1 2 
        228 1 1 3 1 36 GLN QE   c 36 . HE2# 1 2 
        228 1 2 4 1 32 LEU HB3  d 32 . HB1  1 2 
        229 1 1 3 1 36 GLN QE   c 36 . HE2# 1 2 
        229 1 2 4 1 32 LEU HB2  d 32 . HB2  1 2 
        230 1 1 3 1 33 LYS QE   c 33 . HE#  1 2 
        230 1 2 4 1 32 LEU H    d 32 . HN   1 2 
        231 1 1 1 1  7 GLY QA   A  7 . HA#  1 2 
        231 1 2 3 1 15 ARG QD   C 15 . HD#  1 2 
        232 1 1 1 1  8 GLU HB2  A  8 . HB2  1 2 
        232 1 2 3 1 16 GLY HA2  C 16 . HA2  1 2 
        233 1 1 1 1  8 GLU H    A  8 . HN   1 2 
        233 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        234 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        234 1 2 3 1 13 GLN QE   C 13 . HE2# 1 2 
        235 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        235 1 2 3 1 15 ARG HA   C 15 . HA   1 2 
        236 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        236 1 2 3 1 15 ARG QB   C 15 . HB#  1 2 
        237 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        237 1 2 3 1 15 ARG QG   C 15 . HG#  1 2 
        238 1 1 1 1  9 TYR HA   A  9 . HA   1 2 
        238 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        239 1 1 1 1  9 TYR QB   A  9 . HB#  1 2 
        239 1 2 3 1 13 GLN HE21 C 13 . HE21 1 2 
        240 1 1 1 1  9 TYR QB   A  9 . HB#  1 2 
        240 1 2 3 1 13 GLN HE22 C 13 . HE22 1 2 
        241 1 1 1 1  9 TYR QB   A  9 . HB#  1 2 
        241 1 2 3 1 13 GLN QG   C 13 . HG#  1 2 
        242 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        242 1 2 3 1 13 GLN HA   C 13 . HA   1 2 
        243 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        243 1 2 3 1 13 GLN QG   C 13 . HG#  1 2 
        244 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        244 1 2 3 1 14 ILE HA   C 14 . HA   1 2 
        245 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        245 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        246 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        246 1 2 3 1 15 ARG HA   C 15 . HA   1 2 
        247 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        247 1 2 3 1 15 ARG HB2  C 15 . HB2  1 2 
        248 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        248 1 2 3 1 15 ARG HB3  C 15 . HB1  1 2 
        249 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        249 1 2 3 1 15 ARG QD   C 15 . HD#  1 2 
        250 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        250 1 2 3 1 15 ARG HG3  C 15 . HG1  1 2 
        251 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        251 1 2 3 1 15 ARG HG2  C 15 . HG2  1 2 
        252 1 1 1 1  9 TYR QD   A  9 . HD#  1 2 
        252 1 2 3 1 15 ARG H    C 15 . HN   1 2 
        253 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        253 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        254 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        254 1 2 3 1 13 GLN QG   C 13 . HG#  1 2 
        255 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        255 1 2 3 1 15 ARG HA   C 15 . HA   1 2 
        256 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        256 1 2 3 1 15 ARG HB2  C 15 . HB2  1 2 
        257 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        257 1 2 3 1 15 ARG HB3  C 15 . HB1  1 2 
        258 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        258 1 2 3 1 15 ARG QD   C 15 . HD#  1 2 
        259 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        259 1 2 3 1 15 ARG HG3  C 15 . HG1  1 2 
        260 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        260 1 2 3 1 15 ARG HG2  C 15 . HG2  1 2 
        261 1 1 1 1  9 TYR QE   A  9 . HE#  1 2 
        261 1 2 3 1 15 ARG H    C 15 . HN   1 2 
        262 1 1 1 1  9 TYR H    A  9 . HN   1 2 
        262 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        263 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        263 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        264 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        264 1 2 3 1 14 ILE MG   C 14 . HG2# 1 2 
        265 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        265 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        266 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        266 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        267 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        267 1 2 3 1 17 ARG HA   C 17 . HA   1 2 
        268 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        268 1 2 3 1 17 ARG H    C 17 . HN   1 2 
        269 1 1 1 1 10 PHE QD   A 10 . HD#  1 2 
        269 1 2 3 1 18 GLU H    C 18 . HN   1 2 
        270 1 1 1 1 10 PHE QE   A 10 . HE#  1 2 
        270 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        271 1 1 1 1 10 PHE QE   A 10 . HE#  1 2 
        271 1 2 3 1 17 ARG HA   C 17 . HA   1 2 
        272 1 1 1 1 10 PHE QE   A 10 . HE#  1 2 
        272 1 2 3 1 17 ARG H    C 17 . HN   1 2 
        273 1 1 1 1 10 PHE QE   A 10 . HE#  1 2 
        273 1 2 3 1 18 GLU H    C 18 . HN   1 2 
        274 1 1 1 1 10 PHE QE   A 10 . HE#  1 2 
        274 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        275 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        275 1 2 3 1 14 ILE QG   C 14 . HG1# 1 2 
        276 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        276 1 2 3 1 14 ILE MG   C 14 . HG2# 1 2 
        277 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        277 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        278 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        278 1 2 3 1 15 ARG HA   C 15 . HA   1 2 
        279 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        279 1 2 3 1 16 GLY H    C 16 . HN   1 2 
        280 1 1 1 1 10 PHE H    A 10 . HN   1 2 
        280 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        281 1 1 1 1 10 PHE HZ   A 10 . HZ   1 2 
        281 1 2 3 1 17 ARG HA   C 17 . HA   1 2 
        282 1 1 1 1 10 PHE HZ   A 10 . HZ   1 2 
        282 1 2 3 1 17 ARG H    C 17 . HN   1 2 
        283 1 1 1 1 10 PHE HZ   A 10 . HZ   1 2 
        283 1 2 3 1 18 GLU H    C 18 . HN   1 2 
        284 1 1 1 1 11 THR HA   A 11 . HA   1 2 
        284 1 2 3 1 13 GLN HA   C 13 . HA   1 2 
        285 1 1 1 1 11 THR HA   A 11 . HA   1 2 
        285 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        286 1 1 1 1 11 THR HB   A 11 . HB   1 2 
        286 1 2 3 1 13 GLN HA   C 13 . HA   1 2 
        287 1 1 1 1 11 THR HB   A 11 . HB   1 2 
        287 1 2 3 1 13 GLN QG   C 13 . HG#  1 2 
        288 1 1 1 1 11 THR HB   A 11 . HB   1 2 
        288 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        289 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        289 1 2 3 1 13 GLN HA   C 13 . HA   1 2 
        290 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        290 1 2 3 1 13 GLN HE21 C 13 . HE21 1 2 
        291 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        291 1 2 3 1 13 GLN HE22 C 13 . HE22 1 2 
        292 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        292 1 2 3 1 13 GLN QG   C 13 . HG#  1 2 
        293 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        293 1 2 3 1 13 GLN H    C 13 . HN   1 2 
        294 1 1 1 1 11 THR MG   A 11 . HG2# 1 2 
        294 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        295 1 1 1 1 11 THR H    A 11 . HN   1 2 
        295 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        296 1 1 1 1 11 THR H    A 11 . HN   1 2 
        296 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        297 1 1 1 1 11 THR H    A 11 . HN   1 2 
        297 1 2 3 1 20 PHE QD   C 20 . HD#  1 2 
        298 1 1 1 1 11 THR H    A 11 . HN   1 2 
        298 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        299 1 1 1 1 11 THR H    A 11 . HN   1 2 
        299 1 2 3 1 20 PHE HZ   C 20 . HZ   1 2 
        300 1 1 1 1 12 LEU HA   A 12 . HA   1 2 
        300 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        301 1 1 1 1 12 LEU HA   A 12 . HA   1 2 
        301 1 2 3 1 20 PHE HZ   C 20 . HZ   1 2 
        302 1 1 1 1 12 LEU HB3  A 12 . HB1  1 2 
        302 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        303 1 1 1 1 12 LEU HB3  A 12 . HB1  1 2 
        303 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        304 1 1 1 1 12 LEU HB3  A 12 . HB1  1 2 
        304 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        305 1 1 1 1 12 LEU HB2  A 12 . HB2  1 2 
        305 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        306 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        306 1 2 3 1 12 LEU HB3  C 12 . HB1  1 2 
        307 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        307 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        308 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        308 1 2 3 1 20 PHE QD   C 20 . HD#  1 2 
        309 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        309 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        310 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        310 1 2 3 1 20 PHE HZ   C 20 . HZ   1 2 
        311 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        311 1 2 3 1 24 ARG HA   C 24 . HA   1 2 
        312 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        312 1 2 3 1 24 ARG HB3  C 24 . HB1  1 2 
        313 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        313 1 2 3 1 24 ARG HB2  C 24 . HB2  1 2 
        314 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        314 1 2 3 1 24 ARG QD   C 24 . HD#  1 2 
        315 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        315 1 2 3 1 24 ARG QG   C 24 . HG#  1 2 
        316 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        316 1 2 3 1 24 ARG H    C 24 . HN   1 2 
        317 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        317 1 2 3 1 27 ASN HA   C 27 . HA   1 2 
        318 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        318 1 2 3 1 27 ASN HB3  C 27 . HB1  1 2 
        319 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        319 1 2 3 1 27 ASN HB2  C 27 . HB2  1 2 
        320 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        320 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        321 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        321 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        322 1 1 1 1 12 LEU MD1  A 12 . HD1# 1 2 
        322 1 2 3 1 28 GLU H    C 28 . HN   1 2 
        323 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        323 1 2 3 1 12 LEU HB3  C 12 . HB1  1 2 
        324 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        324 1 2 3 1 12 LEU HB2  C 12 . HB2  1 2 
        325 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        325 1 2 3 1 12 LEU MD1  C 12 . HD1# 1 2 
        326 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        326 1 2 3 1 12 LEU HG   C 12 . HG   1 2 
        327 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        327 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        328 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        328 1 2 3 1 20 PHE QD   C 20 . HD#  1 2 
        329 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        329 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        330 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        330 1 2 3 1 23 PHE HA   C 23 . HA   1 2 
        331 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        331 1 2 3 1 23 PHE QD   C 23 . HD#  1 2 
        332 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        332 1 2 3 1 23 PHE H    C 23 . HN   1 2 
        333 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        333 1 2 3 1 24 ARG HA   C 24 . HA   1 2 
        334 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        334 1 2 3 1 24 ARG HB2  C 24 . HB2  1 2 
        335 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        335 1 2 3 1 24 ARG HB3  C 24 . HB1  1 2 
        336 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        336 1 2 3 1 24 ARG QG   C 24 . HG#  1 2 
        337 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        337 1 2 3 1 24 ARG H    C 24 . HN   1 2 
        338 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        338 1 2 3 1 26 LEU H    C 26 . HN   1 2 
        339 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        339 1 2 3 1 27 ASN HA   C 27 . HA   1 2 
        340 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        340 1 2 3 1 27 ASN HB3  C 27 . HB1  1 2 
        341 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        341 1 2 3 1 27 ASN HB2  C 27 . HB2  1 2 
        342 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        342 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        343 1 1 1 1 12 LEU MD2  A 12 . HD2# 1 2 
        343 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        344 1 1 1 1 12 LEU HG   A 12 . HG   1 2 
        344 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        345 1 1 1 1 12 LEU HG   A 12 . HG   1 2 
        345 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        346 1 1 1 1 12 LEU HG   A 12 . HG   1 2 
        346 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        347 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        347 1 2 3 1 12 LEU H    C 12 . HN   1 2 
        348 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        348 1 2 3 1 13 GLN HA   C 13 . HA   1 2 
        349 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        349 1 2 3 1 14 ILE MD   C 14 . HD1# 1 2 
        350 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        350 1 2 3 1 14 ILE H    C 14 . HN   1 2 
        351 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        351 1 2 3 1 20 PHE QD   C 20 . HD#  1 2 
        352 1 1 1 1 12 LEU H    A 12 . HN   1 2 
        352 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        353 1 1 1 1 13 GLN H    A 13 . HN   1 2 
        353 1 2 3 1 20 PHE QE   C 20 . HE#  1 2 
        354 1 1 1 1 14 ILE HA   A 14 . HA   1 2 
        354 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        355 1 1 1 1 14 ILE HA   A 14 . HA   1 2 
        355 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        356 1 1 1 1 14 ILE MD   A 14 . HD1# 1 2 
        356 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        357 1 1 1 1 14 ILE MD   A 14 . HD1# 1 2 
        357 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        358 1 1 1 1 14 ILE MG   A 14 . HG2# 1 2 
        358 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        359 1 1 1 1 14 ILE MG   A 14 . HG2# 1 2 
        359 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        360 1 1 1 1 15 ARG H    A 15 . HN   1 2 
        360 1 2 3 1 27 ASN HD21 C 27 . HD21 1 2 
        361 1 1 1 1 15 ARG H    A 15 . HN   1 2 
        361 1 2 3 1 27 ASN HD22 C 27 . HD22 1 2 
        362 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
        362 1 2 3 1 30 LEU HB3  C 30 . HB1  1 2 
        363 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
        363 1 2 3 1 30 LEU HB2  C 30 . HB2  1 2 
        364 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
        364 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        365 1 1 1 1 19 ARG HE   A 19 . HE   1 2 
        365 1 2 3 1 30 LEU HG   C 30 . HG#  1 2 
        366 1 1 1 1 22 MET HB3  A 22 . HB1  1 2 
        366 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        367 1 1 1 1 22 MET HB2  A 22 . HB2  1 2 
        367 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        368 1 1 1 1 22 MET ME   A 22 . HE#  1 2 
        368 1 2 3 1 26 LEU MD1  C 26 . HD1# 1 2 
        369 1 1 1 1 22 MET ME   A 22 . HE#  1 2 
        369 1 2 3 1 26 LEU MD2  C 26 . HD2# 1 2 
        370 1 1 1 1 22 MET ME   A 22 . HE#  1 2 
        370 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        371 1 1 1 1 22 MET ME   A 22 . HE#  1 2 
        371 1 2 3 1 30 LEU HG   C 30 . HG   1 2 
        372 1 1 1 1 22 MET QG   A 22 . HG#  1 2 
        372 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        373 1 1 1 1 23 PHE QD   A 23 . HD#  1 2 
        373 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        374 1 1 1 1 23 PHE QD   A 23 . HD#  1 2 
        374 1 2 3 1 26 LEU MD2  C 26 . HD2# 1 2 
        375 1 1 1 1 23 PHE QE   A 23 . HE#  1 2 
        375 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        376 1 1 1 1 23 PHE QE   A 23 . HE#  1 2 
        376 1 2 3 1 30 LEU H    C 30 . HN   1 2 
        377 1 1 1 1 23 PHE QE   A 23 . HE#  1 2 
        377 1 2 3 1 26 LEU MD2  C 26 . HD2# 1 2 
        378 1 1 1 1 23 PHE QE   A 23 . HE#  1 2 
        378 1 2 3 1 26 LEU H    C 26 . HN   1 2 
        379 1 1 1 1 23 PHE QE   A 23 . HE#  1 2 
        379 1 2 3 1 27 ASN H    C 27 . HN   1 2 
        380 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        380 1 2 3 1 26 LEU HA   C 26 . HA   1 2 
        381 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        381 1 2 3 1 26 LEU HB3  C 26 . HB1  1 2 
        382 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        382 1 2 3 1 26 LEU HB2  C 26 . HB2  1 2 
        383 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        383 1 2 3 1 26 LEU MD2  C 26 . HD2# 1 2 
        384 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        384 1 2 3 1 26 LEU H    C 26 . HN   1 2 
        385 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        385 1 2 3 1 27 ASN HA   C 27 . HA   1 2 
        386 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        386 1 2 3 1 27 ASN HB3  C 27 . HB1  1 2 
        387 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        387 1 2 3 1 27 ASN HB2  C 27 . HB2  1 2 
        388 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        388 1 2 3 1 27 ASN H    C 27 . HN   1 2 
        389 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        389 1 2 3 1 28 GLU H    C 28 . HN   1 2 
        390 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        390 1 2 3 1 29 ALA H    C 29 . HN   1 2 
        391 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        391 1 2 3 1 30 LEU MD1  C 30 . HD1# 1 2 
        392 1 1 1 1 23 PHE HZ   A 23 . HZ   1 2 
        392 1 2 3 1 30 LEU H    C 30 . HN   1 2 
        393 1 1 1 1 26 LEU HB3  A 26 . HB1  1 2 
        393 1 2 3 1 26 LEU MD1  C 26 . HD1# 1 2 
        394 1 1 1 1 26 LEU HB2  A 26 . HB2  1 2 
        394 1 2 3 1 26 LEU MD1  C 26 . HD1# 1 2 
        395 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
        395 1 2 3 1 26 LEU MD1  C 26 . HD1# 1 2 
        396 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
        396 1 2 3 1 26 LEU MD2  C 26 . HD2# 1 2 
        397 1 1 1 1  7 GLY H    a  7 . HN   1 2 
        397 1 2 3 1 15 ARG HE   c 15 . HE   1 2 
        398 1 1 1 1  8 GLU H    a  8 . HN   1 2 
        398 1 2 3 1 15 ARG HE   c 15 . HE   1 2 
        399 1 1 1 1  8 GLU H    a  8 . HN   1 2 
        399 1 2 3 1 17 ARG H    c 17 . HN   1 2 
        400 1 1 1 1  8 GLU HA   a  8 . HA   1 2 
        400 1 2 3 1 16 GLY H    c 16 . HN   1 2 
        401 1 1 1 1  8 GLU HB2  a  8 . HB2  1 2 
        401 1 2 3 1 16 GLY H    c 16 . HN   1 2 
        402 1 1 1 1  8 GLU HB3  a  8 . HB1  1 2 
        402 1 2 3 1 16 GLY H    c 16 . HN   1 2 
        403 1 1 1 1  8 GLU HB2  a  8 . HB2  1 2 
        403 1 2 3 1 17 ARG H    c 17 . HN   1 2 
        404 1 1 1 1  9 TYR HA   a  9 . HA   1 2 
        404 1 2 3 1 15 ARG H    c 15 . HN   1 2 
        405 1 1 1 1  9 TYR HA   a  9 . HA   1 2 
        405 1 2 3 1 14 ILE H    c 14 . HN   1 2 
        406 1 1 1 1  9 TYR QB   a  9 . HB#  1 2 
        406 1 2 3 1 14 ILE H    c 14 . HN   1 2 
        407 1 1 1 1  9 TYR QB   a  9 . HB#  1 2 
        407 1 2 3 1 16 GLY H    c 16 . HN   1 2 
        408 1 1 1 1  9 TYR QD   a  9 . HD#  1 2 
        408 1 2 3 1 16 GLY H    c 16 . HN   1 2 
        409 1 1 1 1  9 TYR QB   a  9 . HB#  1 2 
        409 1 2 3 1 15 ARG HA   c 15 . HA   1 2 
        410 1 1 1 1 10 PHE H    a 10 . HN   1 2 
        410 1 2 3 1 20 PHE QB   c 20 . HB#  1 2 
        411 1 1 1 1 10 PHE H    a 10 . HN   1 2 
        411 1 2 3 1 13 GLN QG   c 13 . HG#  1 2 
        412 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        412 1 2 3 1 15 ARG H    c 15 . HN   1 2 
        413 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        413 1 2 3 1 19 ARG H    c 19 . HN   1 2 
        414 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        414 1 2 3 1 20 PHE H    c 20 . HN   1 2 
        415 1 1 1 1 10 PHE QE   a 10 . HE#  1 2 
        415 1 2 3 1 20 PHE H    c 20 . HN   1 2 
        416 1 1 1 1 10 PHE HB2  a 10 . HB2  1 2 
        416 1 2 3 1 14 ILE H    c 14 . HN   1 2 
        417 1 1 1 1 10 PHE HA   a 10 . HA   1 2 
        417 1 2 3 1 14 ILE H    c 14 . HN   1 2 
        418 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        418 1 2 3 1 15 ARG HA   c 15 . HA   1 2 
        419 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        419 1 2 3 1 20 PHE HA   c 20 . HA   1 2 
        420 1 1 1 1 10 PHE HA   a 10 . HA   1 2 
        420 1 2 3 1 20 PHE QE   c 20 . HE#  1 2 
        421 1 1 1 1 10 PHE HB2  a 10 . HB2  1 2 
        421 1 2 3 1 14 ILE HB   c 14 . HB   1 2 
        422 1 1 1 1 10 PHE QD   a 10 . HD#  1 2 
        422 1 2 3 1 20 PHE QB   c 20 . HB#  1 2 
        423 1 1 1 1 10 PHE QE   a 10 . HE#  1 2 
        423 1 2 3 1 17 ARG QG   c 17 . HG#  1 2 
        424 1 1 1 1 11 THR HA   a 11 . HA   1 2 
        424 1 2 3 1 13 GLN H    c 13 . HN   1 2 
        425 1 1 1 1 11 THR HB   a 11 . HB   1 2 
        425 1 2 3 1 13 GLN H    c 13 . HN   1 2 
        426 1 1 1 1 11 THR HB   a 11 . HB   1 2 
        426 1 2 3 1 11 THR HA   c 11 . HA   1 2 
        427 1 1 1 1 12 LEU HB2  a 12 . HB2  1 2 
        427 1 2 3 1 24 ARG H    c 24 . HN   1 2 
        428 1 1 1 1 12 LEU MD2  a 12 . HD2# 1 2 
        428 1 2 3 1 27 ASN H    c 27 . HN   1 2 
        429 1 1 1 1 12 LEU HA   a 12 . HA   1 2 
        429 1 2 3 1 20 PHE QE   c 20 . HE#  1 2 
        430 1 1 1 1 12 LEU HA   a 12 . HA   1 2 
        430 1 2 3 1 20 PHE QD   c 20 . HD#  1 2 
        431 1 1 1 1 12 LEU MD2  a 12 . HD2# 1 2 
        431 1 2 3 1 23 PHE HB3  c 23 . HB1  1 2 
        432 1 1 1 1 12 LEU MD2  a 12 . HD2# 1 2 
        432 1 2 3 1 23 PHE HB2  c 23 . HB2  1 2 
        433 1 1 1 1 15 ARG H    a 15 . HN   1 2 
        433 1 2 3 1 31 GLU QG   c 31 . HG#  1 2 
        434 1 1 1 1 19 ARG QD   a 19 . HD#  1 2 
        434 1 2 3 1 30 LEU MD1  c 30 . HD1# 1 2 
        435 1 1 1 1 19 ARG HE   a 19 . HE   1 2 
        435 1 2 3 1 30 LEU HA   c 30 . HA   1 2 
        436 1 1 1 1 23 PHE QE   a 23 . HE#  1 2 
        436 1 2 3 1 27 ASN HA   c 27 . HA   1 2 
        437 1 1 1 1 15 ARG QD   a 15 . HD#  1 2 
        437 1 2 3 1  7 GLY QA   c  7 . HA#  1 2 
        438 1 1 1 1 16 GLY HA2  a 16 . HA2  1 2 
        438 1 2 3 1  8 GLU HB2  c  8 . HB2  1 2 
        439 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        439 1 2 3 1  8 GLU H    c  8 . HN   1 2 
        440 1 1 1 1 13 GLN QE   a 13 . HE2# 1 2 
        440 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        441 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        441 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        442 1 1 1 1 15 ARG QB   a 15 . HB#  1 2 
        442 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        443 1 1 1 1 15 ARG QG   a 15 . HG#  1 2 
        443 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        444 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        444 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        445 1 1 1 1 13 GLN HE21 a 13 . HE21 1 2 
        445 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        446 1 1 1 1 13 GLN HE22 a 13 . HE22 1 2 
        446 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        447 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        447 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        448 1 1 1 1 13 GLN HA   a 13 . HA   1 2 
        448 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        449 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        449 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        450 1 1 1 1 14 ILE HA   a 14 . HA   1 2 
        450 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        451 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        451 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        452 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        452 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        453 1 1 1 1 15 ARG HB2  a 15 . HB2  1 2 
        453 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        454 1 1 1 1 15 ARG HB3  a 15 . HB1  1 2 
        454 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        455 1 1 1 1 15 ARG QD   a 15 . HD#  1 2 
        455 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        456 1 1 1 1 15 ARG HG3  a 15 . HG1  1 2 
        456 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        457 1 1 1 1 15 ARG HG2  a 15 . HG2  1 2 
        457 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        458 1 1 1 1 15 ARG H    a 15 . HN   1 2 
        458 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        459 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        459 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        460 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        460 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        461 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        461 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        462 1 1 1 1 15 ARG HB2  a 15 . HB2  1 2 
        462 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        463 1 1 1 1 15 ARG HB3  a 15 . HB1  1 2 
        463 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        464 1 1 1 1 15 ARG QD   a 15 . HD#  1 2 
        464 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        465 1 1 1 1 15 ARG HG3  a 15 . HG1  1 2 
        465 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        466 1 1 1 1 15 ARG HG2  a 15 . HG2  1 2 
        466 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        467 1 1 1 1 15 ARG H    a 15 . HN   1 2 
        467 1 2 3 1  9 TYR QE   c  9 . HE#  1 2 
        468 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        468 1 2 3 1  9 TYR H    c  9 . HN   1 2 
        469 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        469 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        470 1 1 1 1 14 ILE MG   a 14 . HG2# 1 2 
        470 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        471 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        471 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        472 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        472 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        473 1 1 1 1 17 ARG HA   a 17 . HA   1 2 
        473 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        474 1 1 1 1 17 ARG H    a 17 . HN   1 2 
        474 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        475 1 1 1 1 18 GLU H    a 18 . HN   1 2 
        475 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        476 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        476 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        477 1 1 1 1 17 ARG HA   a 17 . HA   1 2 
        477 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        478 1 1 1 1 17 ARG H    a 17 . HN   1 2 
        478 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        479 1 1 1 1 18 GLU H    a 18 . HN   1 2 
        479 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        480 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        480 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        481 1 1 1 1 14 ILE QG   a 14 . HG1# 1 2 
        481 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        482 1 1 1 1 14 ILE MG   a 14 . HG2# 1 2 
        482 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        483 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        483 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        484 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        484 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        485 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        485 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        486 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        486 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        487 1 1 1 1 17 ARG HA   a 17 . HA   1 2 
        487 1 2 3 1 10 PHE HZ   c 10 . HZ   1 2 
        488 1 1 1 1 17 ARG H    a 17 . HN   1 2 
        488 1 2 3 1 10 PHE HZ   c 10 . HZ   1 2 
        489 1 1 1 1 18 GLU H    a 18 . HN   1 2 
        489 1 2 3 1 10 PHE HZ   c 10 . HZ   1 2 
        490 1 1 1 1 13 GLN HA   a 13 . HA   1 2 
        490 1 2 3 1 11 THR HA   c 11 . HA   1 2 
        491 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        491 1 2 3 1 11 THR HA   c 11 . HA   1 2 
        492 1 1 1 1 13 GLN HA   a 13 . HA   1 2 
        492 1 2 3 1 11 THR HB   c 11 . HB   1 2 
        493 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        493 1 2 3 1 11 THR HB   c 11 . HB   1 2 
        494 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        494 1 2 3 1 11 THR HB   c 11 . HB   1 2 
        495 1 1 1 1 13 GLN HA   a 13 . HA   1 2 
        495 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        496 1 1 1 1 13 GLN HE21 a 13 . HE21 1 2 
        496 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        497 1 1 1 1 13 GLN HE22 a 13 . HE22 1 2 
        497 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        498 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        498 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        499 1 1 1 1 13 GLN H    a 13 . HN   1 2 
        499 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        500 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        500 1 2 3 1 11 THR MG   c 11 . HG2# 1 2 
        501 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        501 1 2 3 1 11 THR H    c 11 . HN   1 2 
        502 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        502 1 2 3 1 11 THR H    c 11 . HN   1 2 
        503 1 1 1 1 20 PHE QD   a 20 . HD#  1 2 
        503 1 2 3 1 11 THR H    c 11 . HN   1 2 
        504 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        504 1 2 3 1 11 THR H    c 11 . HN   1 2 
        505 1 1 1 1 20 PHE HZ   a 20 . HZ   1 2 
        505 1 2 3 1 11 THR H    c 11 . HN   1 2 
        506 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        506 1 2 3 1 12 LEU HA   c 12 . HA   1 2 
        507 1 1 1 1 20 PHE HZ   a 20 . HZ   1 2 
        507 1 2 3 1 12 LEU HA   c 12 . HA   1 2 
        508 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        508 1 2 3 1 12 LEU HB3  c 12 . HB1  1 2 
        509 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        509 1 2 3 1 12 LEU HB3  c 12 . HB1  1 2 
        510 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        510 1 2 3 1 12 LEU HB3  c 12 . HB1  1 2 
        511 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        511 1 2 3 1 12 LEU HB2  c 12 . HB2  1 2 
        512 1 1 1 1 12 LEU HB3  a 12 . HB1  1 2 
        512 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        513 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        513 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        514 1 1 1 1 20 PHE QD   a 20 . HD#  1 2 
        514 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        515 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        515 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        516 1 1 1 1 20 PHE HZ   a 20 . HZ   1 2 
        516 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        517 1 1 1 1 24 ARG HA   a 24 . HA   1 2 
        517 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        518 1 1 1 1 24 ARG HB3  a 24 . HB1  1 2 
        518 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        519 1 1 1 1 24 ARG HB2  a 24 . HB2  1 2 
        519 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        520 1 1 1 1 24 ARG QD   a 24 . HD#  1 2 
        520 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        521 1 1 1 1 24 ARG QG   a 24 . HG#  1 2 
        521 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        522 1 1 1 1 24 ARG H    a 24 . HN   1 2 
        522 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        523 1 1 1 1 27 ASN HA   a 27 . HA   1 2 
        523 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        524 1 1 1 1 27 ASN HB3  a 27 . HB1  1 2 
        524 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        525 1 1 1 1 27 ASN HB2  a 27 . HB2  1 2 
        525 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        526 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        526 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        527 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        527 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        528 1 1 1 1 28 GLU H    a 28 . HN   1 2 
        528 1 2 3 1 12 LEU MD1  c 12 . HD1# 1 2 
        529 1 1 1 1 12 LEU HB3  a 12 . HB1  1 2 
        529 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        530 1 1 1 1 12 LEU HB2  a 12 . HB2  1 2 
        530 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        531 1 1 1 1 12 LEU MD1  a 12 . HD1# 1 2 
        531 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        532 1 1 1 1 12 LEU HG   a 12 . HG   1 2 
        532 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        533 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        533 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        534 1 1 1 1 20 PHE QD   a 20 . HD#  1 2 
        534 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        535 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        535 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        536 1 1 1 1 23 PHE HA   a 23 . HA   1 2 
        536 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        537 1 1 1 1 23 PHE QD   a 23 . HD#  1 2 
        537 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        538 1 1 1 1 23 PHE H    a 23 . HN   1 2 
        538 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        539 1 1 1 1 24 ARG HA   a 24 . HA   1 2 
        539 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        540 1 1 1 1 24 ARG HB2  a 24 . HB2  1 2 
        540 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        541 1 1 1 1 24 ARG HB3  a 24 . HB1  1 2 
        541 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        542 1 1 1 1 24 ARG QG   a 24 . HG#  1 2 
        542 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        543 1 1 1 1 24 ARG H    a 24 . HN   1 2 
        543 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        544 1 1 1 1 26 LEU H    a 26 . HN   1 2 
        544 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        545 1 1 1 1 27 ASN HA   a 27 . HA   1 2 
        545 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        546 1 1 1 1 27 ASN HB3  a 27 . HB1  1 2 
        546 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        547 1 1 1 1 27 ASN HB2  a 27 . HB2  1 2 
        547 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        548 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        548 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        549 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        549 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        550 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        550 1 2 3 1 12 LEU HG   c 12 . HG   1 2 
        551 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        551 1 2 3 1 12 LEU HG   c 12 . HG   1 2 
        552 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        552 1 2 3 1 12 LEU HG   c 12 . HG   1 2 
        553 1 1 1 1 13 GLN HA   a 13 . HA   1 2 
        553 1 2 3 1 12 LEU H    c 12 . HN   1 2 
        554 1 1 1 1 14 ILE MD   a 14 . HD1# 1 2 
        554 1 2 3 1 12 LEU H    c 12 . HN   1 2 
        555 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        555 1 2 3 1 12 LEU H    c 12 . HN   1 2 
        556 1 1 1 1 20 PHE QD   a 20 . HD#  1 2 
        556 1 2 3 1 12 LEU H    c 12 . HN   1 2 
        557 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        557 1 2 3 1 12 LEU H    c 12 . HN   1 2 
        558 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        558 1 2 3 1 13 GLN H    c 13 . HN   1 2 
        559 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        559 1 2 3 1 14 ILE HA   c 14 . HA   1 2 
        560 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        560 1 2 3 1 14 ILE HA   c 14 . HA   1 2 
        561 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        561 1 2 3 1 14 ILE MD   c 14 . HD1# 1 2 
        562 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        562 1 2 3 1 14 ILE MD   c 14 . HD1# 1 2 
        563 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        563 1 2 3 1 14 ILE MG   c 14 . HG2# 1 2 
        564 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        564 1 2 3 1 14 ILE MG   c 14 . HG2# 1 2 
        565 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        565 1 2 3 1 15 ARG H    c 15 . HN   1 2 
        566 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        566 1 2 3 1 15 ARG H    c 15 . HN   1 2 
        567 1 1 1 1 30 LEU HB3  a 30 . HB1  1 2 
        567 1 2 3 1 19 ARG HE   c 19 . HE   1 2 
        568 1 1 1 1 30 LEU HB2  a 30 . HB2  1 2 
        568 1 2 3 1 19 ARG HE   c 19 . HE   1 2 
        569 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        569 1 2 3 1 19 ARG HE   c 19 . HE   1 2 
        570 1 1 1 1 30 LEU HG   a 30 . HG#  1 2 
        570 1 2 3 1 19 ARG HE   c 19 . HE   1 2 
        571 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        571 1 2 3 1 22 MET HB3  c 22 . HB1  1 2 
        572 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        572 1 2 3 1 22 MET HB2  c 22 . HB2  1 2 
        573 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 2 
        573 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
        574 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
        574 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
        575 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        575 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
        576 1 1 1 1 30 LEU HG   a 30 . HG   1 2 
        576 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
        577 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        577 1 2 3 1 22 MET QG   c 22 . HG#  1 2 
        578 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        578 1 2 3 1 23 PHE QD   c 23 . HD#  1 2 
        579 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
        579 1 2 3 1 23 PHE QD   c 23 . HD#  1 2 
        580 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        580 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        581 1 1 1 1 30 LEU H    a 30 . HN   1 2 
        581 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        582 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
        582 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        583 1 1 1 1 26 LEU H    a 26 . HN   1 2 
        583 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        584 1 1 1 1 27 ASN H    a 27 . HN   1 2 
        584 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        585 1 1 1 1 26 LEU HA   a 26 . HA   1 2 
        585 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        586 1 1 1 1 26 LEU HB3  a 26 . HB1  1 2 
        586 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        587 1 1 1 1 26 LEU HB2  a 26 . HB2  1 2 
        587 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        588 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
        588 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        589 1 1 1 1 26 LEU H    a 26 . HN   1 2 
        589 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        590 1 1 1 1 27 ASN HA   a 27 . HA   1 2 
        590 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        591 1 1 1 1 27 ASN HB3  a 27 . HB1  1 2 
        591 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        592 1 1 1 1 27 ASN HB2  a 27 . HB2  1 2 
        592 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        593 1 1 1 1 27 ASN H    a 27 . HN   1 2 
        593 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        594 1 1 1 1 28 GLU H    a 28 . HN   1 2 
        594 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        595 1 1 1 1 29 ALA H    a 29 . HN   1 2 
        595 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        596 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        596 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        597 1 1 1 1 30 LEU H    a 30 . HN   1 2 
        597 1 2 3 1 23 PHE HZ   c 23 . HZ   1 2 
        598 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 2 
        598 1 2 3 1 26 LEU HB3  c 26 . HB1  1 2 
        599 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 2 
        599 1 2 3 1 26 LEU HB2  c 26 . HB2  1 2 
        600 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
        600 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 2 
        601 1 1 1 1 15 ARG HE   a 15 . HE   1 2 
        601 1 2 3 1  7 GLY H    c  7 . HN   1 2 
        602 1 1 1 1 15 ARG HE   a 15 . HE   1 2 
        602 1 2 3 1  8 GLU H    c  8 . HN   1 2 
        603 1 1 1 1 17 ARG H    a 17 . HN   1 2 
        603 1 2 3 1  8 GLU H    c  8 . HN   1 2 
        604 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        604 1 2 3 1  8 GLU HA   c  8 . HA   1 2 
        605 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        605 1 2 3 1  8 GLU HB2  c  8 . HB2  1 2 
        606 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        606 1 2 3 1  8 GLU HB3  c  8 . HB1  1 2 
        607 1 1 1 1 17 ARG H    a 17 . HN   1 2 
        607 1 2 3 1  8 GLU HB2  c  8 . HB2  1 2 
        608 1 1 1 1 15 ARG H    a 15 . HN   1 2 
        608 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        609 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        609 1 2 3 1  9 TYR HA   c  9 . HA   1 2 
        610 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        610 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        611 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        611 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        612 1 1 1 1 16 GLY H    a 16 . HN   1 2 
        612 1 2 3 1  9 TYR QD   c  9 . HD#  1 2 
        613 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        613 1 2 3 1  9 TYR QB   c  9 . HB#  1 2 
        614 1 1 1 1 20 PHE QB   a 20 . HB#  1 2 
        614 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        615 1 1 1 1 13 GLN QG   a 13 . HG#  1 2 
        615 1 2 3 1 10 PHE H    c 10 . HN   1 2 
        616 1 1 1 1 15 ARG H    a 15 . HN   1 2 
        616 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        617 1 1 1 1 19 ARG H    a 19 . HN   1 2 
        617 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        618 1 1 1 1 20 PHE H    a 20 . HN   1 2 
        618 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        619 1 1 1 1 20 PHE H    a 20 . HN   1 2 
        619 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        620 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        620 1 2 3 1 10 PHE HB2  c 10 . HB2  1 2 
        621 1 1 1 1 14 ILE H    a 14 . HN   1 2 
        621 1 2 3 1 10 PHE HA   c 10 . HA   1 2 
        622 1 1 1 1 15 ARG HA   a 15 . HA   1 2 
        622 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        623 1 1 1 1 20 PHE HA   a 20 . HA   1 2 
        623 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        624 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        624 1 2 3 1 10 PHE HA   c 10 . HA   1 2 
        625 1 1 1 1 14 ILE HB   a 14 . HB   1 2 
        625 1 2 3 1 10 PHE HB2  c 10 . HB2  1 2 
        626 1 1 1 1 20 PHE QB   a 20 . HB#  1 2 
        626 1 2 3 1 10 PHE QD   c 10 . HD#  1 2 
        627 1 1 1 1 17 ARG QG   a 17 . HG#  1 2 
        627 1 2 3 1 10 PHE QE   c 10 . HE#  1 2 
        628 1 1 1 1 13 GLN H    a 13 . HN   1 2 
        628 1 2 3 1 11 THR HA   c 11 . HA   1 2 
        629 1 1 1 1 13 GLN H    a 13 . HN   1 2 
        629 1 2 3 1 11 THR HB   c 11 . HB   1 2 
        630 1 1 1 1 11 THR HA   a 11 . HA   1 2 
        630 1 2 3 1 11 THR HB   c 11 . HB   1 2 
        631 1 1 1 1 24 ARG H    a 24 . HN   1 2 
        631 1 2 3 1 12 LEU HB2  c 12 . HB2  1 2 
        632 1 1 1 1 27 ASN H    a 27 . HN   1 2 
        632 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        633 1 1 1 1 20 PHE QE   a 20 . HE#  1 2 
        633 1 2 3 1 12 LEU HA   c 12 . HA   1 2 
        634 1 1 1 1 20 PHE QD   a 20 . HD#  1 2 
        634 1 2 3 1 12 LEU HA   c 12 . HA   1 2 
        635 1 1 1 1 23 PHE HB3  a 23 . HB1  1 2 
        635 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        636 1 1 1 1 23 PHE HB2  a 23 . HB2  1 2 
        636 1 2 3 1 12 LEU MD2  c 12 . HD2# 1 2 
        637 1 1 1 1 27 ASN HD21 a 27 . HD21 1 2 
        637 1 2 3 1 14 ILE QG   c 14 . HG1# 1 2 
        638 1 1 1 1 27 ASN HD22 a 27 . HD22 1 2 
        638 1 2 3 1 14 ILE QG   c 14 . HG1# 1 2 
        639 1 1 1 1 31 GLU QG   a 31 . HG#  1 2 
        639 1 2 3 1 15 ARG H    c 15 . HN   1 2 
        640 1 1 1 1 30 LEU MD1  a 30 . HD1# 1 2 
        640 1 2 3 1 19 ARG QD   c 19 . HD#  1 2 
        641 1 1 1 1 30 LEU HA   a 30 . HA   1 2 
        641 1 2 3 1 19 ARG HE   c 19 . HE   1 2 
        642 1 1 1 1 27 ASN HA   a 27 . HA   1 2 
        642 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
        643 1 1 2 1  7 GLY QA   b  7 . HA#  1 2 
        643 1 2 4 1 15 ARG QD   d 15 . HD#  1 2 
        644 1 1 2 1  8 GLU HB2  b  8 . HB2  1 2 
        644 1 2 4 1 16 GLY HA2  d 16 . HA2  1 2 
        645 1 1 2 1  8 GLU H    b  8 . HN   1 2 
        645 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        646 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        646 1 2 4 1 13 GLN QE   d 13 . HE2# 1 2 
        647 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        647 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        648 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        648 1 2 4 1 15 ARG QB   d 15 . HB#  1 2 
        649 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        649 1 2 4 1 15 ARG QG   d 15 . HG#  1 2 
        650 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        650 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        651 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        651 1 2 4 1 13 GLN HE21 d 13 . HE21 1 2 
        652 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        652 1 2 4 1 13 GLN HE22 d 13 . HE22 1 2 
        653 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        653 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        654 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        654 1 2 4 1 13 GLN HA   d 13 . HA   1 2 
        655 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        655 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        656 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        656 1 2 4 1 14 ILE HA   d 14 . HA   1 2 
        657 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        657 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        658 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        658 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        659 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        659 1 2 4 1 15 ARG HB2  d 15 . HB2  1 2 
        660 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        660 1 2 4 1 15 ARG HB3  d 15 . HB1  1 2 
        661 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        661 1 2 4 1 15 ARG QD   d 15 . HD#  1 2 
        662 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        662 1 2 4 1 15 ARG HG3  d 15 . HG1  1 2 
        663 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        663 1 2 4 1 15 ARG HG2  d 15 . HG2  1 2 
        664 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        664 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        665 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        665 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        666 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        666 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        667 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        667 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        668 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        668 1 2 4 1 15 ARG HB2  d 15 . HB2  1 2 
        669 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        669 1 2 4 1 15 ARG HB3  d 15 . HB1  1 2 
        670 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        670 1 2 4 1 15 ARG QD   d 15 . HD#  1 2 
        671 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        671 1 2 4 1 15 ARG HG3  d 15 . HG1  1 2 
        672 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        672 1 2 4 1 15 ARG HG2  d 15 . HG2  1 2 
        673 1 1 2 1  9 TYR QE   b  9 . HE#  1 2 
        673 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        674 1 1 2 1  9 TYR H    b  9 . HN   1 2 
        674 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        675 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        675 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        676 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        676 1 2 4 1 14 ILE MG   d 14 . HG2# 1 2 
        677 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        677 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        678 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        678 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        679 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        679 1 2 4 1 17 ARG HA   d 17 . HA   1 2 
        680 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        680 1 2 4 1 17 ARG H    d 17 . HN   1 2 
        681 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        681 1 2 4 1 18 GLU H    d 18 . HN   1 2 
        682 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        682 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        683 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        683 1 2 4 1 17 ARG HA   d 17 . HA   1 2 
        684 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        684 1 2 4 1 17 ARG H    d 17 . HN   1 2 
        685 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        685 1 2 4 1 18 GLU H    d 18 . HN   1 2 
        686 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        686 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        687 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        687 1 2 4 1 14 ILE QG   d 14 . HG1# 1 2 
        688 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        688 1 2 4 1 14 ILE MG   d 14 . HG2# 1 2 
        689 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        689 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        690 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        690 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        691 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        691 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        692 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        692 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        693 1 1 2 1 10 PHE HZ   b 10 . HZ   1 2 
        693 1 2 4 1 17 ARG HA   d 17 . HA   1 2 
        694 1 1 2 1 10 PHE HZ   b 10 . HZ   1 2 
        694 1 2 4 1 17 ARG H    d 17 . HN   1 2 
        695 1 1 2 1 10 PHE HZ   b 10 . HZ   1 2 
        695 1 2 4 1 18 GLU H    d 18 . HN   1 2 
        696 1 1 2 1 11 THR HA   b 11 . HA   1 2 
        696 1 2 4 1 13 GLN HA   d 13 . HA   1 2 
        697 1 1 2 1 11 THR HA   b 11 . HA   1 2 
        697 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        698 1 1 2 1 11 THR HB   b 11 . HB   1 2 
        698 1 2 4 1 13 GLN HA   d 13 . HA   1 2 
        699 1 1 2 1 11 THR HB   b 11 . HB   1 2 
        699 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        700 1 1 2 1 11 THR HB   b 11 . HB   1 2 
        700 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        701 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        701 1 2 4 1 13 GLN HA   d 13 . HA   1 2 
        702 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        702 1 2 4 1 13 GLN HE21 d 13 . HE21 1 2 
        703 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        703 1 2 4 1 13 GLN HE22 d 13 . HE22 1 2 
        704 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        704 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        705 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        705 1 2 4 1 13 GLN H    d 13 . HN   1 2 
        706 1 1 2 1 11 THR MG   b 11 . HG2# 1 2 
        706 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        707 1 1 2 1 11 THR H    b 11 . HN   1 2 
        707 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        708 1 1 2 1 11 THR H    b 11 . HN   1 2 
        708 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        709 1 1 2 1 11 THR H    b 11 . HN   1 2 
        709 1 2 4 1 20 PHE QD   d 20 . HD#  1 2 
        710 1 1 2 1 11 THR H    b 11 . HN   1 2 
        710 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        711 1 1 2 1 11 THR H    b 11 . HN   1 2 
        711 1 2 4 1 20 PHE HZ   d 20 . HZ   1 2 
        712 1 1 2 1 12 LEU HA   b 12 . HA   1 2 
        712 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        713 1 1 2 1 12 LEU HA   b 12 . HA   1 2 
        713 1 2 4 1 20 PHE HZ   d 20 . HZ   1 2 
        714 1 1 2 1 12 LEU HB3  b 12 . HB1  1 2 
        714 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        715 1 1 2 1 12 LEU HB3  b 12 . HB1  1 2 
        715 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        716 1 1 2 1 12 LEU HB3  b 12 . HB1  1 2 
        716 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        717 1 1 2 1 12 LEU HB2  b 12 . HB2  1 2 
        717 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        718 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        718 1 2 4 1 12 LEU HB3  d 12 . HB1  1 2 
        719 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        719 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        720 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        720 1 2 4 1 20 PHE QD   d 20 . HD#  1 2 
        721 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        721 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        722 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        722 1 2 4 1 20 PHE HZ   d 20 . HZ   1 2 
        723 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        723 1 2 4 1 24 ARG HA   d 24 . HA   1 2 
        724 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        724 1 2 4 1 24 ARG HB3  d 24 . HB1  1 2 
        725 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        725 1 2 4 1 24 ARG HB2  d 24 . HB2  1 2 
        726 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        726 1 2 4 1 24 ARG QD   d 24 . HD#  1 2 
        727 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        727 1 2 4 1 24 ARG QG   d 24 . HG#  1 2 
        728 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        728 1 2 4 1 24 ARG H    d 24 . HN   1 2 
        729 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        729 1 2 4 1 27 ASN HA   d 27 . HA   1 2 
        730 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        730 1 2 4 1 27 ASN HB3  d 27 . HB1  1 2 
        731 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        731 1 2 4 1 27 ASN HB2  d 27 . HB2  1 2 
        732 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        732 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        733 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        733 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        734 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        734 1 2 4 1 28 GLU H    d 28 . HN   1 2 
        735 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        735 1 2 4 1 12 LEU HB3  d 12 . HB1  1 2 
        736 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        736 1 2 4 1 12 LEU HB2  d 12 . HB2  1 2 
        737 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        737 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        738 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        738 1 2 4 1 12 LEU HG   d 12 . HG   1 2 
        739 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        739 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        740 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        740 1 2 4 1 20 PHE QD   d 20 . HD#  1 2 
        741 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        741 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        742 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        742 1 2 4 1 23 PHE HA   d 23 . HA   1 2 
        743 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        743 1 2 4 1 23 PHE QD   d 23 . HD#  1 2 
        744 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        744 1 2 4 1 23 PHE H    d 23 . HN   1 2 
        745 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        745 1 2 4 1 24 ARG HA   d 24 . HA   1 2 
        746 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        746 1 2 4 1 24 ARG HB2  d 24 . HB2  1 2 
        747 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        747 1 2 4 1 24 ARG HB3  d 24 . HB1  1 2 
        748 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        748 1 2 4 1 24 ARG QG   d 24 . HG#  1 2 
        749 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        749 1 2 4 1 24 ARG H    d 24 . HN   1 2 
        750 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        750 1 2 4 1 26 LEU H    d 26 . HN   1 2 
        751 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        751 1 2 4 1 27 ASN HA   d 27 . HA   1 2 
        752 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        752 1 2 4 1 27 ASN HB3  d 27 . HB1  1 2 
        753 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        753 1 2 4 1 27 ASN HB2  d 27 . HB2  1 2 
        754 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        754 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        755 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        755 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        756 1 1 2 1 12 LEU HG   b 12 . HG   1 2 
        756 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        757 1 1 2 1 12 LEU HG   b 12 . HG   1 2 
        757 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        758 1 1 2 1 12 LEU HG   b 12 . HG   1 2 
        758 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        759 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        759 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        760 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        760 1 2 4 1 13 GLN HA   d 13 . HA   1 2 
        761 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        761 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        762 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        762 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        763 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        763 1 2 4 1 20 PHE QD   d 20 . HD#  1 2 
        764 1 1 2 1 12 LEU H    b 12 . HN   1 2 
        764 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        765 1 1 2 1 13 GLN H    b 13 . HN   1 2 
        765 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        766 1 1 2 1 14 ILE HA   b 14 . HA   1 2 
        766 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        767 1 1 2 1 14 ILE HA   b 14 . HA   1 2 
        767 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        768 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        768 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        769 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        769 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        770 1 1 2 1 14 ILE MG   b 14 . HG2# 1 2 
        770 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        771 1 1 2 1 14 ILE MG   b 14 . HG2# 1 2 
        771 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        772 1 1 2 1 15 ARG H    b 15 . HN   1 2 
        772 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        773 1 1 2 1 15 ARG H    b 15 . HN   1 2 
        773 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        774 1 1 2 1 19 ARG HE   b 19 . HE   1 2 
        774 1 2 4 1 30 LEU HB3  d 30 . HB1  1 2 
        775 1 1 2 1 19 ARG HE   b 19 . HE   1 2 
        775 1 2 4 1 30 LEU HB2  d 30 . HB2  1 2 
        776 1 1 2 1 19 ARG HE   b 19 . HE   1 2 
        776 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        777 1 1 2 1 19 ARG HE   b 19 . HE   1 2 
        777 1 2 4 1 30 LEU HG   d 30 . HG#  1 2 
        778 1 1 2 1 22 MET HB3  b 22 . HB1  1 2 
        778 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        779 1 1 2 1 22 MET HB2  b 22 . HB2  1 2 
        779 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        780 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
        780 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        781 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
        781 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        782 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
        782 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        783 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
        783 1 2 4 1 30 LEU HG   d 30 . HG   1 2 
        784 1 1 2 1 22 MET QG   b 22 . HG#  1 2 
        784 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        785 1 1 2 1 23 PHE QD   b 23 . HD#  1 2 
        785 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        786 1 1 2 1 23 PHE QD   b 23 . HD#  1 2 
        786 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        787 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        787 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        788 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        788 1 2 4 1 30 LEU H    d 30 . HN   1 2 
        789 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        789 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        790 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        790 1 2 4 1 26 LEU H    d 26 . HN   1 2 
        791 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        791 1 2 4 1 27 ASN H    d 27 . HN   1 2 
        792 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        792 1 2 4 1 26 LEU HA   d 26 . HA   1 2 
        793 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        793 1 2 4 1 26 LEU HB3  d 26 . HB1  1 2 
        794 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        794 1 2 4 1 26 LEU HB2  d 26 . HB2  1 2 
        795 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        795 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        796 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        796 1 2 4 1 26 LEU H    d 26 . HN   1 2 
        797 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        797 1 2 4 1 27 ASN HA   d 27 . HA   1 2 
        798 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        798 1 2 4 1 27 ASN HB3  d 27 . HB1  1 2 
        799 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        799 1 2 4 1 27 ASN HB2  d 27 . HB2  1 2 
        800 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        800 1 2 4 1 27 ASN H    d 27 . HN   1 2 
        801 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        801 1 2 4 1 28 GLU H    d 28 . HN   1 2 
        802 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        802 1 2 4 1 29 ALA H    d 29 . HN   1 2 
        803 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        803 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        804 1 1 2 1 23 PHE HZ   b 23 . HZ   1 2 
        804 1 2 4 1 30 LEU H    d 30 . HN   1 2 
        805 1 1 2 1 26 LEU HB3  b 26 . HB1  1 2 
        805 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        806 1 1 2 1 26 LEU HB2  b 26 . HB2  1 2 
        806 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        807 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
        807 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
        808 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
        808 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
        809 1 1 2 1  7 GLY H    b  7 . HN   1 2 
        809 1 2 4 1 15 ARG HE   d 15 . HE   1 2 
        810 1 1 2 1  8 GLU H    b  8 . HN   1 2 
        810 1 2 4 1 15 ARG HE   d 15 . HE   1 2 
        811 1 1 2 1  8 GLU H    b  8 . HN   1 2 
        811 1 2 4 1 17 ARG H    d 17 . HN   1 2 
        812 1 1 2 1  8 GLU HA   b  8 . HA   1 2 
        812 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        813 1 1 2 1  8 GLU HB2  b  8 . HB2  1 2 
        813 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        814 1 1 2 1  8 GLU HB3  b  8 . HB1  1 2 
        814 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        815 1 1 2 1  8 GLU HB2  b  8 . HB2  1 2 
        815 1 2 4 1 17 ARG H    d 17 . HN   1 2 
        816 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        816 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        817 1 1 2 1  9 TYR HA   b  9 . HA   1 2 
        817 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        818 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        818 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        819 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        819 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        820 1 1 2 1  9 TYR QD   b  9 . HD#  1 2 
        820 1 2 4 1 16 GLY H    d 16 . HN   1 2 
        821 1 1 2 1  9 TYR QB   b  9 . HB#  1 2 
        821 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        822 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        822 1 2 4 1 20 PHE QB   d 20 . HB#  1 2 
        823 1 1 2 1 10 PHE H    b 10 . HN   1 2 
        823 1 2 4 1 13 GLN QG   d 13 . HG#  1 2 
        824 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        824 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        825 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        825 1 2 4 1 19 ARG H    d 19 . HN   1 2 
        826 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        826 1 2 4 1 20 PHE H    d 20 . HN   1 2 
        827 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        827 1 2 4 1 20 PHE H    d 20 . HN   1 2 
        828 1 1 2 1 10 PHE HB2  b 10 . HB2  1 2 
        828 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        829 1 1 2 1 10 PHE HA   b 10 . HA   1 2 
        829 1 2 4 1 14 ILE H    d 14 . HN   1 2 
        830 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        830 1 2 4 1 15 ARG HA   d 15 . HA   1 2 
        831 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        831 1 2 4 1 20 PHE HA   d 20 . HA   1 2 
        832 1 1 2 1 10 PHE HA   b 10 . HA   1 2 
        832 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        833 1 1 2 1 10 PHE HB2  b 10 . HB2  1 2 
        833 1 2 4 1 14 ILE HB   d 14 . HB   1 2 
        834 1 1 2 1 10 PHE QD   b 10 . HD#  1 2 
        834 1 2 4 1 20 PHE QB   d 20 . HB#  1 2 
        835 1 1 2 1 10 PHE QE   b 10 . HE#  1 2 
        835 1 2 4 1 17 ARG QG   d 17 . HG#  1 2 
        836 1 1 2 1 11 THR HA   b 11 . HA   1 2 
        836 1 2 4 1 13 GLN H    d 13 . HN   1 2 
        837 1 1 2 1 11 THR HB   b 11 . HB   1 2 
        837 1 2 4 1 13 GLN H    d 13 . HN   1 2 
        838 1 1 2 1 11 THR HB   b 11 . HB   1 2 
        838 1 2 4 1 11 THR HA   d 11 . HA   1 2 
        839 1 1 2 1 12 LEU HB2  b 12 . HB2  1 2 
        839 1 2 4 1 24 ARG H    d 24 . HN   1 2 
        840 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        840 1 2 4 1 27 ASN H    d 27 . HN   1 2 
        841 1 1 2 1 12 LEU HA   b 12 . HA   1 2 
        841 1 2 4 1 20 PHE QE   d 20 . HE#  1 2 
        842 1 1 2 1 12 LEU HA   b 12 . HA   1 2 
        842 1 2 4 1 20 PHE QD   d 20 . HD#  1 2 
        843 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        843 1 2 4 1 23 PHE HB3  d 23 . HB1  1 2 
        844 1 1 2 1 12 LEU MD2  b 12 . HD2# 1 2 
        844 1 2 4 1 23 PHE HB2  d 23 . HB2  1 2 
        845 1 1 2 1 14 ILE QG   b 14 . HG1# 1 2 
        845 1 2 4 1 27 ASN HD21 d 27 . HD21 1 2 
        846 1 1 2 1 14 ILE QG   b 14 . HG1# 1 2 
        846 1 2 4 1 27 ASN HD22 d 27 . HD22 1 2 
        847 1 1 2 1 15 ARG H    b 15 . HN   1 2 
        847 1 2 4 1 31 GLU QG   d 31 . HG#  1 2 
        848 1 1 2 1 19 ARG QD   b 19 . HD#  1 2 
        848 1 2 4 1 30 LEU MD1  d 30 . HD1# 1 2 
        849 1 1 2 1 19 ARG HE   b 19 . HE   1 2 
        849 1 2 4 1 30 LEU HA   d 30 . HA   1 2 
        850 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
        850 1 2 4 1 27 ASN HA   d 27 . HA   1 2 
        851 1 1 2 1 15 ARG QD   b 15 . HD#  1 2 
        851 1 2 4 1  7 GLY QA   d  7 . HA#  1 2 
        852 1 1 2 1 16 GLY HA2  b 16 . HA2  1 2 
        852 1 2 4 1  8 GLU HB2  d  8 . HB2  1 2 
        853 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        853 1 2 4 1  8 GLU H    d  8 . HN   1 2 
        854 1 1 2 1 13 GLN QE   b 13 . HE2# 1 2 
        854 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
        855 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
        855 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
        856 1 1 2 1 15 ARG QB   b 15 . HB#  1 2 
        856 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
        857 1 1 2 1 15 ARG QG   b 15 . HG#  1 2 
        857 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
        858 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        858 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
        859 1 1 2 1 13 GLN HE21 b 13 . HE21 1 2 
        859 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
        860 1 1 2 1 13 GLN HE22 b 13 . HE22 1 2 
        860 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
        861 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
        861 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
        862 1 1 2 1 13 GLN HA   b 13 . HA   1 2 
        862 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        863 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
        863 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        864 1 1 2 1 14 ILE HA   b 14 . HA   1 2 
        864 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        865 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        865 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        866 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
        866 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        867 1 1 2 1 15 ARG HB2  b 15 . HB2  1 2 
        867 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        868 1 1 2 1 15 ARG HB3  b 15 . HB1  1 2 
        868 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        869 1 1 2 1 15 ARG QD   b 15 . HD#  1 2 
        869 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        870 1 1 2 1 15 ARG HG3  b 15 . HG1  1 2 
        870 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        871 1 1 2 1 15 ARG HG2  b 15 . HG2  1 2 
        871 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        872 1 1 2 1 15 ARG H    b 15 . HN   1 2 
        872 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
        873 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        873 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        874 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
        874 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        875 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
        875 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        876 1 1 2 1 15 ARG HB2  b 15 . HB2  1 2 
        876 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        877 1 1 2 1 15 ARG HB3  b 15 . HB1  1 2 
        877 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        878 1 1 2 1 15 ARG QD   b 15 . HD#  1 2 
        878 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        879 1 1 2 1 15 ARG HG3  b 15 . HG1  1 2 
        879 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        880 1 1 2 1 15 ARG HG2  b 15 . HG2  1 2 
        880 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        881 1 1 2 1 15 ARG H    b 15 . HN   1 2 
        881 1 2 4 1  9 TYR QE   d  9 . HE#  1 2 
        882 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        882 1 2 4 1  9 TYR H    d  9 . HN   1 2 
        883 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        883 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        884 1 1 2 1 14 ILE MG   b 14 . HG2# 1 2 
        884 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        885 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        885 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        886 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        886 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        887 1 1 2 1 17 ARG HA   b 17 . HA   1 2 
        887 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        888 1 1 2 1 17 ARG H    b 17 . HN   1 2 
        888 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        889 1 1 2 1 18 GLU H    b 18 . HN   1 2 
        889 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
        890 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        890 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
        891 1 1 2 1 17 ARG HA   b 17 . HA   1 2 
        891 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
        892 1 1 2 1 17 ARG H    b 17 . HN   1 2 
        892 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
        893 1 1 2 1 18 GLU H    b 18 . HN   1 2 
        893 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
        894 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        894 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
        895 1 1 2 1 14 ILE QG   b 14 . HG1# 1 2 
        895 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        896 1 1 2 1 14 ILE MG   b 14 . HG2# 1 2 
        896 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        897 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        897 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        898 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
        898 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        899 1 1 2 1 16 GLY H    b 16 . HN   1 2 
        899 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        900 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        900 1 2 4 1 10 PHE H    d 10 . HN   1 2 
        901 1 1 2 1 17 ARG HA   b 17 . HA   1 2 
        901 1 2 4 1 10 PHE HZ   d 10 . HZ   1 2 
        902 1 1 2 1 17 ARG H    b 17 . HN   1 2 
        902 1 2 4 1 10 PHE HZ   d 10 . HZ   1 2 
        903 1 1 2 1 18 GLU H    b 18 . HN   1 2 
        903 1 2 4 1 10 PHE HZ   d 10 . HZ   1 2 
        904 1 1 2 1 13 GLN HA   b 13 . HA   1 2 
        904 1 2 4 1 11 THR HA   d 11 . HA   1 2 
        905 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        905 1 2 4 1 11 THR HA   d 11 . HA   1 2 
        906 1 1 2 1 13 GLN HA   b 13 . HA   1 2 
        906 1 2 4 1 11 THR HB   d 11 . HB   1 2 
        907 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
        907 1 2 4 1 11 THR HB   d 11 . HB   1 2 
        908 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        908 1 2 4 1 11 THR HB   d 11 . HB   1 2 
        909 1 1 2 1 13 GLN HA   b 13 . HA   1 2 
        909 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        910 1 1 2 1 13 GLN HE21 b 13 . HE21 1 2 
        910 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        911 1 1 2 1 13 GLN HE22 b 13 . HE22 1 2 
        911 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        912 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
        912 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        913 1 1 2 1 13 GLN H    b 13 . HN   1 2 
        913 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        914 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        914 1 2 4 1 11 THR MG   d 11 . HG2# 1 2 
        915 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        915 1 2 4 1 11 THR H    d 11 . HN   1 2 
        916 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        916 1 2 4 1 11 THR H    d 11 . HN   1 2 
        917 1 1 2 1 20 PHE QD   b 20 . HD#  1 2 
        917 1 2 4 1 11 THR H    d 11 . HN   1 2 
        918 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        918 1 2 4 1 11 THR H    d 11 . HN   1 2 
        919 1 1 2 1 20 PHE HZ   b 20 . HZ   1 2 
        919 1 2 4 1 11 THR H    d 11 . HN   1 2 
        920 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        920 1 2 4 1 12 LEU HA   d 12 . HA   1 2 
        921 1 1 2 1 20 PHE HZ   b 20 . HZ   1 2 
        921 1 2 4 1 12 LEU HA   d 12 . HA   1 2 
        922 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        922 1 2 4 1 12 LEU HB3  d 12 . HB1  1 2 
        923 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        923 1 2 4 1 12 LEU HB3  d 12 . HB1  1 2 
        924 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        924 1 2 4 1 12 LEU HB3  d 12 . HB1  1 2 
        925 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        925 1 2 4 1 12 LEU HB2  d 12 . HB2  1 2 
        926 1 1 2 1 12 LEU HB3  b 12 . HB1  1 2 
        926 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        927 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        927 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        928 1 1 2 1 20 PHE QD   b 20 . HD#  1 2 
        928 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        929 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        929 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        930 1 1 2 1 20 PHE HZ   b 20 . HZ   1 2 
        930 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        931 1 1 2 1 24 ARG HA   b 24 . HA   1 2 
        931 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        932 1 1 2 1 24 ARG HB3  b 24 . HB1  1 2 
        932 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        933 1 1 2 1 24 ARG HB2  b 24 . HB2  1 2 
        933 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        934 1 1 2 1 24 ARG QD   b 24 . HD#  1 2 
        934 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        935 1 1 2 1 24 ARG QG   b 24 . HG#  1 2 
        935 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        936 1 1 2 1 24 ARG H    b 24 . HN   1 2 
        936 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        937 1 1 2 1 27 ASN HA   b 27 . HA   1 2 
        937 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        938 1 1 2 1 27 ASN HB3  b 27 . HB1  1 2 
        938 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        939 1 1 2 1 27 ASN HB2  b 27 . HB2  1 2 
        939 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        940 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        940 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        941 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        941 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        942 1 1 2 1 28 GLU H    b 28 . HN   1 2 
        942 1 2 4 1 12 LEU MD1  d 12 . HD1# 1 2 
        943 1 1 2 1 12 LEU HB3  b 12 . HB1  1 2 
        943 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        944 1 1 2 1 12 LEU HB2  b 12 . HB2  1 2 
        944 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        945 1 1 2 1 12 LEU MD1  b 12 . HD1# 1 2 
        945 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        946 1 1 2 1 12 LEU HG   b 12 . HG   1 2 
        946 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        947 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        947 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        948 1 1 2 1 20 PHE QD   b 20 . HD#  1 2 
        948 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        949 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        949 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        950 1 1 2 1 23 PHE HA   b 23 . HA   1 2 
        950 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        951 1 1 2 1 23 PHE QD   b 23 . HD#  1 2 
        951 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        952 1 1 2 1 23 PHE H    b 23 . HN   1 2 
        952 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        953 1 1 2 1 24 ARG HA   b 24 . HA   1 2 
        953 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        954 1 1 2 1 24 ARG HB2  b 24 . HB2  1 2 
        954 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        955 1 1 2 1 24 ARG HB3  b 24 . HB1  1 2 
        955 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        956 1 1 2 1 24 ARG QG   b 24 . HG#  1 2 
        956 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        957 1 1 2 1 24 ARG H    b 24 . HN   1 2 
        957 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        958 1 1 2 1 26 LEU H    b 26 . HN   1 2 
        958 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        959 1 1 2 1 27 ASN HA   b 27 . HA   1 2 
        959 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        960 1 1 2 1 27 ASN HB3  b 27 . HB1  1 2 
        960 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        961 1 1 2 1 27 ASN HB2  b 27 . HB2  1 2 
        961 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        962 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        962 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        963 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        963 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
        964 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        964 1 2 4 1 12 LEU HG   d 12 . HG   1 2 
        965 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        965 1 2 4 1 12 LEU HG   d 12 . HG   1 2 
        966 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        966 1 2 4 1 12 LEU HG   d 12 . HG   1 2 
        967 1 1 2 1 13 GLN HA   b 13 . HA   1 2 
        967 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        968 1 1 2 1 14 ILE MD   b 14 . HD1# 1 2 
        968 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        969 1 1 2 1 14 ILE H    b 14 . HN   1 2 
        969 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        970 1 1 2 1 20 PHE QD   b 20 . HD#  1 2 
        970 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        971 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        971 1 2 4 1 12 LEU H    d 12 . HN   1 2 
        972 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
        972 1 2 4 1 13 GLN H    d 13 . HN   1 2 
        973 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        973 1 2 4 1 14 ILE HA   d 14 . HA   1 2 
        974 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        974 1 2 4 1 14 ILE HA   d 14 . HA   1 2 
        975 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        975 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        976 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        976 1 2 4 1 14 ILE MD   d 14 . HD1# 1 2 
        977 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        977 1 2 4 1 14 ILE MG   d 14 . HG2# 1 2 
        978 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        978 1 2 4 1 14 ILE MG   d 14 . HG2# 1 2 
        979 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
        979 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        980 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
        980 1 2 4 1 15 ARG H    d 15 . HN   1 2 
        981 1 1 2 1 30 LEU HB3  b 30 . HB1  1 2 
        981 1 2 4 1 19 ARG HE   d 19 . HE   1 2 
        982 1 1 2 1 30 LEU HB2  b 30 . HB2  1 2 
        982 1 2 4 1 19 ARG HE   d 19 . HE   1 2 
        983 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        983 1 2 4 1 19 ARG HE   d 19 . HE   1 2 
        984 1 1 2 1 30 LEU HG   b 30 . HG#  1 2 
        984 1 2 4 1 19 ARG HE   d 19 . HE   1 2 
        985 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        985 1 2 4 1 22 MET HB3  d 22 . HB1  1 2 
        986 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        986 1 2 4 1 22 MET HB2  d 22 . HB2  1 2 
        987 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
        987 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
        988 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
        988 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
        989 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        989 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
        990 1 1 2 1 30 LEU HG   b 30 . HG   1 2 
        990 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
        991 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        991 1 2 4 1 22 MET QG   d 22 . HG#  1 2 
        992 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        992 1 2 4 1 23 PHE QD   d 23 . HD#  1 2 
        993 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
        993 1 2 4 1 23 PHE QD   d 23 . HD#  1 2 
        994 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
        994 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
        995 1 1 2 1 30 LEU H    b 30 . HN   1 2 
        995 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
        996 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
        996 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
        997 1 1 2 1 26 LEU H    b 26 . HN   1 2 
        997 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
        998 1 1 2 1 27 ASN H    b 27 . HN   1 2 
        998 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
        999 1 1 2 1 26 LEU HA   b 26 . HA   1 2 
        999 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1000 1 1 2 1 26 LEU HB3  b 26 . HB1  1 2 
       1000 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1001 1 1 2 1 26 LEU HB2  b 26 . HB2  1 2 
       1001 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1002 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
       1002 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1003 1 1 2 1 26 LEU H    b 26 . HN   1 2 
       1003 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1004 1 1 2 1 27 ASN HA   b 27 . HA   1 2 
       1004 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1005 1 1 2 1 27 ASN HB3  b 27 . HB1  1 2 
       1005 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1006 1 1 2 1 27 ASN HB2  b 27 . HB2  1 2 
       1006 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1007 1 1 2 1 27 ASN H    b 27 . HN   1 2 
       1007 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1008 1 1 2 1 28 GLU H    b 28 . HN   1 2 
       1008 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1009 1 1 2 1 29 ALA H    b 29 . HN   1 2 
       1009 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1010 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
       1010 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1011 1 1 2 1 30 LEU H    b 30 . HN   1 2 
       1011 1 2 4 1 23 PHE HZ   d 23 . HZ   1 2 
       1012 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1012 1 2 4 1 26 LEU HB3  d 26 . HB1  1 2 
       1013 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1013 1 2 4 1 26 LEU HB2  d 26 . HB2  1 2 
       1014 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
       1014 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
       1015 1 1 2 1 15 ARG HE   b 15 . HE   1 2 
       1015 1 2 4 1  7 GLY H    d  7 . HN   1 2 
       1016 1 1 2 1 15 ARG HE   b 15 . HE   1 2 
       1016 1 2 4 1  8 GLU H    d  8 . HN   1 2 
       1017 1 1 2 1 17 ARG H    b 17 . HN   1 2 
       1017 1 2 4 1  8 GLU H    d  8 . HN   1 2 
       1018 1 1 2 1 16 GLY H    b 16 . HN   1 2 
       1018 1 2 4 1  8 GLU HA   d  8 . HA   1 2 
       1019 1 1 2 1 16 GLY H    b 16 . HN   1 2 
       1019 1 2 4 1  8 GLU HB2  d  8 . HB2  1 2 
       1020 1 1 2 1 16 GLY H    b 16 . HN   1 2 
       1020 1 2 4 1  8 GLU HB3  d  8 . HB1  1 2 
       1021 1 1 2 1 17 ARG H    b 17 . HN   1 2 
       1021 1 2 4 1  8 GLU HB2  d  8 . HB2  1 2 
       1022 1 1 2 1 15 ARG H    b 15 . HN   1 2 
       1022 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
       1023 1 1 2 1 14 ILE H    b 14 . HN   1 2 
       1023 1 2 4 1  9 TYR HA   d  9 . HA   1 2 
       1024 1 1 2 1 14 ILE H    b 14 . HN   1 2 
       1024 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
       1025 1 1 2 1 16 GLY H    b 16 . HN   1 2 
       1025 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
       1026 1 1 2 1 16 GLY H    b 16 . HN   1 2 
       1026 1 2 4 1  9 TYR QD   d  9 . HD#  1 2 
       1027 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
       1027 1 2 4 1  9 TYR QB   d  9 . HB#  1 2 
       1028 1 1 2 1 20 PHE QB   b 20 . HB#  1 2 
       1028 1 2 4 1 10 PHE H    d 10 . HN   1 2 
       1029 1 1 2 1 13 GLN QG   b 13 . HG#  1 2 
       1029 1 2 4 1 10 PHE H    d 10 . HN   1 2 
       1030 1 1 2 1 15 ARG H    b 15 . HN   1 2 
       1030 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1031 1 1 2 1 19 ARG H    b 19 . HN   1 2 
       1031 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1032 1 1 2 1 20 PHE H    b 20 . HN   1 2 
       1032 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1033 1 1 2 1 20 PHE H    b 20 . HN   1 2 
       1033 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
       1034 1 1 2 1 14 ILE H    b 14 . HN   1 2 
       1034 1 2 4 1 10 PHE HB2  d 10 . HB2  1 2 
       1035 1 1 2 1 14 ILE H    b 14 . HN   1 2 
       1035 1 2 4 1 10 PHE HA   d 10 . HA   1 2 
       1036 1 1 2 1 15 ARG HA   b 15 . HA   1 2 
       1036 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1037 1 1 2 1 20 PHE HA   b 20 . HA   1 2 
       1037 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1038 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
       1038 1 2 4 1 10 PHE HA   d 10 . HA   1 2 
       1039 1 1 2 1 14 ILE HB   b 14 . HB   1 2 
       1039 1 2 4 1 10 PHE HB2  d 10 . HB2  1 2 
       1040 1 1 2 1 20 PHE QB   b 20 . HB#  1 2 
       1040 1 2 4 1 10 PHE QD   d 10 . HD#  1 2 
       1041 1 1 2 1 17 ARG QG   b 17 . HG#  1 2 
       1041 1 2 4 1 10 PHE QE   d 10 . HE#  1 2 
       1042 1 1 2 1 13 GLN H    b 13 . HN   1 2 
       1042 1 2 4 1 11 THR HA   d 11 . HA   1 2 
       1043 1 1 2 1 13 GLN H    b 13 . HN   1 2 
       1043 1 2 4 1 11 THR HB   d 11 . HB   1 2 
       1044 1 1 2 1 11 THR HA   b 11 . HA   1 2 
       1044 1 2 4 1 11 THR HB   d 11 . HB   1 2 
       1045 1 1 2 1 24 ARG H    b 24 . HN   1 2 
       1045 1 2 4 1 12 LEU HB2  d 12 . HB2  1 2 
       1046 1 1 2 1 27 ASN H    b 27 . HN   1 2 
       1046 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
       1047 1 1 2 1 20 PHE QE   b 20 . HE#  1 2 
       1047 1 2 4 1 12 LEU HA   d 12 . HA   1 2 
       1048 1 1 2 1 20 PHE QD   b 20 . HD#  1 2 
       1048 1 2 4 1 12 LEU HA   d 12 . HA   1 2 
       1049 1 1 2 1 23 PHE HB3  b 23 . HB1  1 2 
       1049 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
       1050 1 1 2 1 23 PHE HB2  b 23 . HB2  1 2 
       1050 1 2 4 1 12 LEU MD2  d 12 . HD2# 1 2 
       1051 1 1 2 1 27 ASN HD21 b 27 . HD21 1 2 
       1051 1 2 4 1 14 ILE QG   d 14 . HG1# 1 2 
       1052 1 1 2 1 27 ASN HD22 b 27 . HD22 1 2 
       1052 1 2 4 1 14 ILE QG   d 14 . HG1# 1 2 
       1053 1 1 2 1 31 GLU QG   b 31 . HG#  1 2 
       1053 1 2 4 1 15 ARG H    d 15 . HN   1 2 
       1054 1 1 2 1 30 LEU MD1  b 30 . HD1# 1 2 
       1054 1 2 4 1 19 ARG QD   d 19 . HD#  1 2 
       1055 1 1 2 1 30 LEU HA   b 30 . HA   1 2 
       1055 1 2 4 1 19 ARG HE   d 19 . HE   1 2 
       1056 1 1 2 1 27 ASN HA   b 27 . HA   1 2 
       1056 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
       1057 1 1 1 1 22 MET ME   A 22 . HE#  1 2 
       1057 1 2 4 1 22 MET ME   D 22 . HE#  1 2 
       1058 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
       1058 1 2 4 1 26 LEU MD1  D 26 . HD1# 1 2 
       1059 1 1 1 1 26 LEU MD1  A 26 . HD1# 1 2 
       1059 1 2 4 1 26 LEU MD2  D 26 . HD2# 1 2 
       1060 1 1 1 1 26 LEU MD2  A 26 . HD2# 1 2 
       1060 1 2 4 1 26 LEU MD1  D 26 . HD1# 1 2 
       1061 1 1 1 1 22 MET ME   a 22 . HE#  1 2 
       1061 1 2 4 1 22 MET QG   d 22 . HG#  1 2 
       1062 1 1 1 1 22 MET ME   a 22 . HE#  1 2 
       1062 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
       1063 1 1 1 1 22 MET ME   a 22 . HE#  1 2 
       1063 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
       1064 1 1 1 1 22 MET ME   a 22 . HE#  1 2 
       1064 1 2 4 1 26 LEU HG   d 26 . HG   1 2 
       1065 1 1 1 1 23 PHE QE   a 23 . HE#  1 2 
       1065 1 2 4 1 26 LEU MD2  d 26 . HD2# 1 2 
       1066 1 1 1 1 23 PHE QE   a 23 . HE#  1 2 
       1066 1 2 4 1 26 LEU MD1  d 26 . HD1# 1 2 
       1067 1 1 1 1 22 MET QG   a 22 . HG#  1 2 
       1067 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
       1068 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 2 
       1068 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
       1069 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
       1069 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
       1070 1 1 1 1 26 LEU HG   a 26 . HG   1 2 
       1070 1 2 4 1 22 MET ME   d 22 . HE#  1 2 
       1071 1 1 1 1 26 LEU MD2  a 26 . HD2# 1 2 
       1071 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
       1072 1 1 1 1 26 LEU MD1  a 26 . HD1# 1 2 
       1072 1 2 4 1 23 PHE QE   d 23 . HE#  1 2 
       1073 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
       1073 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
       1074 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1074 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 2 
       1075 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1075 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 2 
       1076 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
       1076 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 2 
       1077 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
       1077 1 2 3 1 22 MET QG   c 22 . HG#  1 2 
       1078 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
       1078 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 2 
       1079 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
       1079 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 2 
       1080 1 1 2 1 22 MET ME   b 22 . HE#  1 2 
       1080 1 2 3 1 26 LEU HG   c 26 . HG   1 2 
       1081 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
       1081 1 2 3 1 26 LEU MD2  c 26 . HD2# 1 2 
       1082 1 1 2 1 23 PHE QE   b 23 . HE#  1 2 
       1082 1 2 3 1 26 LEU MD1  c 26 . HD1# 1 2 
       1083 1 1 2 1 22 MET QG   b 22 . HG#  1 2 
       1083 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
       1084 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1084 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
       1085 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
       1085 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
       1086 1 1 2 1 26 LEU HG   b 26 . HG   1 2 
       1086 1 2 3 1 22 MET ME   c 22 . HE#  1 2 
       1087 1 1 2 1 26 LEU MD2  b 26 . HD2# 1 2 
       1087 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
       1088 1 1 2 1 26 LEU MD1  b 26 . HD1# 1 2 
       1088 1 2 3 1 23 PHE QE   c 23 . HE#  1 2 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

          1 1 . . . . . 4.0 1.8 5.5 1 2 
          2 1 . . . . . 4.0 1.8 5.0 1 2 
          3 1 . . . . . 4.0 1.8 5.5 1 2 
          4 1 . . . . . 4.0 1.8 6.5 1 2 
          5 1 . . . . . 4.0 1.8 5.5 1 2 
          6 1 . . . . . 4.0 1.8 5.5 1 2 
          7 1 . . . . . 4.0 1.8 5.5 1 2 
          8 1 . . . . . 4.0 1.8 5.5 1 2 
          9 1 . . . . . 4.0 1.8 6.0 1 2 
         10 1 . . . . . 3.0 1.8 4.3 1 2 
         11 1 . . . . . 2.5 1.8 3.7 1 2 
         12 1 . . . . . 4.0 1.8 5.5 1 2 
         13 1 . . . . . 3.0 1.8 4.3 1 2 
         14 1 . . . . . 2.5 1.8 3.7 1 2 
         15 1 . . . . . 2.5 1.8 3.7 1 2 
         16 1 . . . . . 4.0 1.8 5.5 1 2 
         17 1 . . . . . 4.0 1.8 5.0 1 2 
         18 1 . . . . . 3.0 1.8 4.3 1 2 
         19 1 . . . . . 3.0 1.8 3.8 1 2 
         20 1 . . . . . 3.0 1.8 4.3 1 2 
         21 1 . . . . . 3.0 1.8 4.3 1 2 
         22 1 . . . . . 2.5 1.8 3.7 1 2 
         23 1 . . . . . 2.5 1.8 3.7 1 2 
         24 1 . . . . . 2.5 1.8 3.7 1 2 
         25 1 . . . . . 4.0 1.8 5.5 1 2 
         26 1 . . . . . 4.0 1.8 5.5 1 2 
         27 1 . . . . . 4.0 1.8 6.0 1 2 
         28 1 . . . . . 4.0 1.8 6.0 1 2 
         29 1 . . . . . 4.0 1.8 5.0 1 2 
         30 1 . . . . . 4.0 1.8 6.0 1 2 
         31 1 . . . . . 4.0 1.8 5.0 1 2 
         32 1 . . . . . 4.0 1.8 6.0 1 2 
         33 1 . . . . . 4.0 1.8 5.0 1 2 
         34 1 . . . . . 4.0 1.8 5.0 1 2 
         35 1 . . . . . 4.0 1.8 6.5 1 2 
         36 1 . . . . . 4.0 1.8 5.5 1 2 
         37 1 . . . . . 4.0 1.8 5.5 1 2 
         38 1 . . . . . 2.5 1.8 3.7 1 2 
         39 1 . . . . . 4.0 1.8 6.0 1 2 
         40 1 . . . . . 4.0 1.8 5.0 1 2 
         41 1 . . . . . 4.0 1.8 5.5 1 2 
         42 1 . . . . . 4.0 1.8 6.0 1 2 
         43 1 . . . . . 4.0 1.8 5.0 1 2 
         44 1 . . . . . 4.0 1.8 6.0 1 2 
         45 1 . . . . . 4.0 1.8 5.0 1 2 
         46 1 . . . . . 3.0 1.8 3.5 1 2 
         47 1 . . . . . 2.5 1.8 2.9 1 2 
         48 1 . . . . . 4.0 1.8 6.0 1 2 
         49 1 . . . . . 4.0 1.8 6.0 1 2 
         50 1 . . . . . 4.0 1.8 5.0 1 2 
         51 1 . . . . . 3.0 1.8 4.5 1 2 
         52 1 . . . . . 3.0 1.8 4.5 1 2 
         53 1 . . . . . 4.0 1.8 6.0 1 2 
         54 1 . . . . . 3.0 1.8 4.5 1 2 
         55 1 . . . . . 4.0 1.8 6.0 1 2 
         56 1 . . . . . 4.0 1.8 6.0 1 2 
         57 1 . . . . . 4.0 1.8 6.0 1 2 
         58 1 . . . . . 4.0 1.8 5.0 1 2 
         59 1 . . . . . 4.0 1.8 5.5 1 2 
         60 1 . . . . . 4.0 1.8 5.0 1 2 
         61 1 . . . . . 4.0 1.8 5.5 1 2 
         62 1 . . . . . 4.0 1.8 6.5 1 2 
         63 1 . . . . . 4.0 1.8 5.5 1 2 
         64 1 . . . . . 4.0 1.8 5.5 1 2 
         65 1 . . . . . 4.0 1.8 5.5 1 2 
         66 1 . . . . . 4.0 1.8 5.5 1 2 
         67 1 . . . . . 4.0 1.8 6.0 1 2 
         68 1 . . . . . 4.0 1.8 5.5 1 2 
         69 1 . . . . . 3.0 1.8 4.3 1 2 
         70 1 . . . . . 2.5 1.8 3.7 1 2 
         71 1 . . . . . 2.5 1.8 3.7 1 2 
         72 1 . . . . . 4.0 1.8 5.5 1 2 
         73 1 . . . . . 4.0 1.8 5.0 1 2 
         74 1 . . . . . 3.0 1.8 3.8 1 2 
         75 1 . . . . . 3.0 1.8 4.3 1 2 
         76 1 . . . . . 3.0 1.8 4.3 1 2 
         77 1 . . . . . 2.5 1.8 3.7 1 2 
         78 1 . . . . . 2.5 1.8 3.7 1 2 
         79 1 . . . . . 4.0 1.8 5.5 1 2 
         80 1 . . . . . 4.0 1.8 5.5 1 2 
         81 1 . . . . . 4.0 1.8 6.0 1 2 
         82 1 . . . . . 4.0 1.8 6.0 1 2 
         83 1 . . . . . 4.0 1.8 5.0 1 2 
         84 1 . . . . . 4.0 1.8 6.0 1 2 
         85 1 . . . . . 4.0 1.8 5.0 1 2 
         86 1 . . . . . 4.0 1.8 6.0 1 2 
         87 1 . . . . . 4.0 1.8 5.0 1 2 
         88 1 . . . . . 4.0 1.8 5.0 1 2 
         89 1 . . . . . 4.0 1.8 6.5 1 2 
         90 1 . . . . . 4.0 1.8 5.5 1 2 
         91 1 . . . . . 4.0 1.8 5.5 1 2 
         92 1 . . . . . 2.5 1.8 3.7 1 2 
         93 1 . . . . . 4.0 1.8 6.0 1 2 
         94 1 . . . . . 4.0 1.8 5.0 1 2 
         95 1 . . . . . 4.0 1.8 5.5 1 2 
         96 1 . . . . . 4.0 1.8 6.0 1 2 
         97 1 . . . . . 4.0 1.8 5.0 1 2 
         98 1 . . . . . 4.0 1.8 6.0 1 2 
         99 1 . . . . . 4.0 1.8 5.0 1 2 
        100 1 . . . . . 3.0 1.8 3.5 1 2 
        101 1 . . . . . 2.5 1.8 2.9 1 2 
        102 1 . . . . . 4.0 1.8 6.0 1 2 
        103 1 . . . . . 4.0 1.8 6.0 1 2 
        104 1 . . . . . 4.0 1.8 5.0 1 2 
        105 1 . . . . . 3.0 1.8 4.5 1 2 
        106 1 . . . . . 3.0 1.8 4.5 1 2 
        107 1 . . . . . 4.0 1.8 6.0 1 2 
        108 1 . . . . . 3.0 1.8 4.5 1 2 
        109 1 . . . . . 4.0 1.8 6.0 1 2 
        110 1 . . . . . 4.0 1.8 5.0 1 2 
        111 1 . . . . . 4.0 1.8 5.0 1 2 
        112 1 . . . . . 4.0 1.8 6.0 1 2 
        113 1 . . . . . 4.0 1.8 6.0 1 2 
        114 1 . . . . . 4.0 1.8 5.0 1 2 
        115 1 . . . . . 4.0 1.8 5.5 1 2 
        116 1 . . . . . 4.0 1.8 5.0 1 2 
        117 1 . . . . . 4.0 1.8 5.5 1 2 
        118 1 . . . . . 4.0 1.8 6.5 1 2 
        119 1 . . . . . 4.0 1.8 5.5 1 2 
        120 1 . . . . . 4.0 1.8 5.5 1 2 
        121 1 . . . . . 4.0 1.8 5.5 1 2 
        122 1 . . . . . 4.0 1.8 5.5 1 2 
        123 1 . . . . . 4.0 1.8 6.0 1 2 
        124 1 . . . . . 3.0 1.8 4.3 1 2 
        125 1 . . . . . 2.5 1.8 3.7 1 2 
        126 1 . . . . . 4.0 1.8 5.5 1 2 
        127 1 . . . . . 3.0 1.8 4.3 1 2 
        128 1 . . . . . 2.5 1.8 3.7 1 2 
        129 1 . . . . . 2.5 1.8 3.7 1 2 
        130 1 . . . . . 4.0 1.8 5.5 1 2 
        131 1 . . . . . 4.0 1.8 5.0 1 2 
        132 1 . . . . . 3.0 1.8 4.3 1 2 
        133 1 . . . . . 3.0 1.8 3.8 1 2 
        134 1 . . . . . 3.0 1.8 4.3 1 2 
        135 1 . . . . . 3.0 1.8 4.3 1 2 
        136 1 . . . . . 2.5 1.8 3.7 1 2 
        137 1 . . . . . 2.5 1.8 3.7 1 2 
        138 1 . . . . . 2.5 1.8 3.7 1 2 
        139 1 . . . . . 4.0 1.8 5.5 1 2 
        140 1 . . . . . 4.0 1.8 5.5 1 2 
        141 1 . . . . . 4.0 1.8 6.0 1 2 
        142 1 . . . . . 4.0 1.8 6.0 1 2 
        143 1 . . . . . 4.0 1.8 5.0 1 2 
        144 1 . . . . . 4.0 1.8 6.0 1 2 
        145 1 . . . . . 4.0 1.8 5.0 1 2 
        146 1 . . . . . 4.0 1.8 6.0 1 2 
        147 1 . . . . . 4.0 1.8 5.0 1 2 
        148 1 . . . . . 4.0 1.8 5.0 1 2 
        149 1 . . . . . 4.0 1.8 6.5 1 2 
        150 1 . . . . . 4.0 1.8 5.5 1 2 
        151 1 . . . . . 4.0 1.8 5.5 1 2 
        152 1 . . . . . 2.5 1.8 3.7 1 2 
        153 1 . . . . . 4.0 1.8 6.0 1 2 
        154 1 . . . . . 4.0 1.8 5.0 1 2 
        155 1 . . . . . 4.0 1.8 5.5 1 2 
        156 1 . . . . . 4.0 1.8 6.0 1 2 
        157 1 . . . . . 4.0 1.8 5.0 1 2 
        158 1 . . . . . 4.0 1.8 6.0 1 2 
        159 1 . . . . . 4.0 1.8 5.0 1 2 
        160 1 . . . . . 3.0 1.8 3.5 1 2 
        161 1 . . . . . 2.5 1.8 2.9 1 2 
        162 1 . . . . . 4.0 1.8 6.0 1 2 
        163 1 . . . . . 4.0 1.8 6.0 1 2 
        164 1 . . . . . 4.0 1.8 5.0 1 2 
        165 1 . . . . . 3.0 1.8 4.5 1 2 
        166 1 . . . . . 3.0 1.8 4.5 1 2 
        167 1 . . . . . 4.0 1.8 6.0 1 2 
        168 1 . . . . . 3.0 1.8 4.5 1 2 
        169 1 . . . . . 4.0 1.8 6.0 1 2 
        170 1 . . . . . 4.0 1.8 5.0 1 2 
        171 1 . . . . . 4.0 1.8 5.0 1 2 
        172 1 . . . . . 4.0 1.8 6.0 1 2 
        173 1 . . . . . 4.0 1.8 6.0 1 2 
        174 1 . . . . . 4.0 1.8 5.0 1 2 
        175 1 . . . . . 4.0 1.8 5.5 1 2 
        176 1 . . . . . 4.0 1.8 5.0 1 2 
        177 1 . . . . . 4.0 1.8 5.5 1 2 
        178 1 . . . . . 4.0 1.8 6.5 1 2 
        179 1 . . . . . 4.0 1.8 5.5 1 2 
        180 1 . . . . . 4.0 1.8 5.5 1 2 
        181 1 . . . . . 4.0 1.8 5.5 1 2 
        182 1 . . . . . 4.0 1.8 5.5 1 2 
        183 1 . . . . . 4.0 1.8 6.0 1 2 
        184 1 . . . . . 4.0 1.8 5.5 1 2 
        185 1 . . . . . 3.0 1.8 4.3 1 2 
        186 1 . . . . . 2.5 1.8 3.7 1 2 
        187 1 . . . . . 2.5 1.8 3.7 1 2 
        188 1 . . . . . 4.0 1.8 5.5 1 2 
        189 1 . . . . . 4.0 1.8 5.0 1 2 
        190 1 . . . . . 3.0 1.8 3.8 1 2 
        191 1 . . . . . 3.0 1.8 4.3 1 2 
        192 1 . . . . . 3.0 1.8 4.3 1 2 
        193 1 . . . . . 2.5 1.8 3.7 1 2 
        194 1 . . . . . 2.5 1.8 3.7 1 2 
        195 1 . . . . . 4.0 1.8 5.5 1 2 
        196 1 . . . . . 4.0 1.8 5.5 1 2 
        197 1 . . . . . 4.0 1.8 6.0 1 2 
        198 1 . . . . . 4.0 1.8 6.0 1 2 
        199 1 . . . . . 4.0 1.8 5.0 1 2 
        200 1 . . . . . 4.0 1.8 6.0 1 2 
        201 1 . . . . . 4.0 1.8 5.0 1 2 
        202 1 . . . . . 4.0 1.8 6.0 1 2 
        203 1 . . . . . 4.0 1.8 5.0 1 2 
        204 1 . . . . . 4.0 1.8 5.0 1 2 
        205 1 . . . . . 4.0 1.8 6.5 1 2 
        206 1 . . . . . 4.0 1.8 5.5 1 2 
        207 1 . . . . . 4.0 1.8 5.5 1 2 
        208 1 . . . . . 2.5 1.8 3.7 1 2 
        209 1 . . . . . 4.0 1.8 6.0 1 2 
        210 1 . . . . . 4.0 1.8 5.0 1 2 
        211 1 . . . . . 4.0 1.8 5.5 1 2 
        212 1 . . . . . 4.0 1.8 6.0 1 2 
        213 1 . . . . . 4.0 1.8 5.0 1 2 
        214 1 . . . . . 4.0 1.8 6.0 1 2 
        215 1 . . . . . 4.0 1.8 5.0 1 2 
        216 1 . . . . . 3.0 1.8 3.5 1 2 
        217 1 . . . . . 2.5 1.8 2.9 1 2 
        218 1 . . . . . 4.0 1.8 6.0 1 2 
        219 1 . . . . . 4.0 1.8 6.0 1 2 
        220 1 . . . . . 4.0 1.8 5.0 1 2 
        221 1 . . . . . 3.0 1.8 4.5 1 2 
        222 1 . . . . . 3.0 1.8 4.5 1 2 
        223 1 . . . . . 4.0 1.8 6.0 1 2 
        224 1 . . . . . 3.0 1.8 4.5 1 2 
        225 1 . . . . . 4.0 1.8 6.0 1 2 
        226 1 . . . . . 4.0 1.8 5.0 1 2 
        227 1 . . . . . 4.0 1.8 5.0 1 2 
        228 1 . . . . . 4.0 1.8 6.0 1 2 
        229 1 . . . . . 4.0 1.8 6.0 1 2 
        230 1 . . . . . 4.0 1.8 5.0 1 2 
        231 1 . . . . . 4.0 1.8 6.0 1 2 
        232 1 . . . . . 4.0 1.8 5.0 1 2 
        233 1 . . . . . 4.0 1.8 6.0 1 2 
        234 1 . . . . . 4.0 1.8 6.0 1 2 
        235 1 . . . . . 2.5 1.8 2.7 1 2 
        236 1 . . . . . 4.0 1.8 6.0 1 2 
        237 1 . . . . . 4.0 1.8 5.0 1 2 
        238 1 . . . . . 3.0 1.8 3.5 1 2 
        239 1 . . . . . 4.0 1.8 5.0 1 2 
        240 1 . . . . . 4.0 1.8 5.0 1 2 
        241 1 . . . . . 3.0 1.8 3.3 1 2 
        242 1 . . . . . 4.0 1.8 6.0 1 2 
        243 1 . . . . . 3.0 1.8 3.3 1 2 
        244 1 . . . . . 4.0 1.8 6.0 1 2 
        245 1 . . . . . 4.0 1.8 6.0 1 2 
        246 1 . . . . . 4.0 1.8 5.0 1 2 
        247 1 . . . . . 4.0 1.8 5.0 1 2 
        248 1 . . . . . 4.0 1.8 6.0 1 2 
        249 1 . . . . . 4.0 1.8 5.0 1 2 
        250 1 . . . . . 4.0 1.8 6.0 1 2 
        251 1 . . . . . 4.0 1.8 6.0 1 2 
        252 1 . . . . . 4.0 1.8 6.0 1 2 
        253 1 . . . . . 4.0 1.8 6.0 1 2 
        254 1 . . . . . 4.0 1.8 5.0 1 2 
        255 1 . . . . . 4.0 1.8 5.0 1 2 
        256 1 . . . . . 4.0 1.8 5.0 1 2 
        257 1 . . . . . 4.0 1.8 6.0 1 2 
        258 1 . . . . . 4.0 1.8 5.0 1 2 
        259 1 . . . . . 4.0 1.8 6.0 1 2 
        260 1 . . . . . 4.0 1.8 5.0 1 2 
        261 1 . . . . . 4.0 1.8 6.0 1 2 
        262 1 . . . . . 4.0 1.8 6.0 1 2 
        263 1 . . . . . 4.0 1.8 5.5 1 2 
        264 1 . . . . . 4.0 1.8 5.5 1 2 
        265 1 . . . . . 4.0 1.8 6.0 1 2 
        266 1 . . . . . 4.0 1.8 6.0 1 2 
        267 1 . . . . . 4.0 1.8 6.0 1 2 
        268 1 . . . . . 4.0 1.8 5.0 1 2 
        269 1 . . . . . 4.0 1.8 7.0 1 2 
        270 1 . . . . . 4.0 1.8 6.0 1 2 
        271 1 . . . . . 4.0 1.8 5.0 1 2 
        272 1 . . . . . 3.0 1.8 3.5 1 2 
        273 1 . . . . . 4.0 1.8 6.0 1 2 
        274 1 . . . . . 4.0 1.8 6.0 1 2 
        275 1 . . . . . 4.0 1.8 6.0 1 2 
        276 1 . . . . . 4.0 1.8 5.5 1 2 
        277 1 . . . . . 4.0 1.8 6.0 1 2 
        278 1 . . . . . 3.0 1.8 3.5 1 2 
        279 1 . . . . . 4.0 1.8 5.0 1 2 
        280 1 . . . . . 4.0 1.8 6.0 1 2 
        281 1 . . . . . 4.0 1.8 5.0 1 2 
        282 1 . . . . . 4.0 1.8 6.0 1 2 
        283 1 . . . . . 4.0 1.8 7.0 1 2 
        284 1 . . . . . 2.5 1.8 2.7 1 2 
        285 1 . . . . . 3.0 1.8 3.5 1 2 
        286 1 . . . . . 4.0 1.8 5.0 1 2 
        287 1 . . . . . 4.0 1.8 6.0 1 2 
        288 1 . . . . . 4.0 1.8 6.0 1 2 
        289 1 . . . . . 3.0 1.8 3.8 1 2 
        290 1 . . . . . 4.0 1.8 5.5 1 2 
        291 1 . . . . . 4.0 1.8 5.5 1 2 
        292 1 . . . . . 4.0 1.8 6.5 1 2 
        293 1 . . . . . 4.0 1.8 5.5 1 2 
        294 1 . . . . . 3.0 1.8 3.8 1 2 
        295 1 . . . . . 4.0 1.8 5.5 1 2 
        296 1 . . . . . 4.0 1.8 6.0 1 2 
        297 1 . . . . . 4.0 1.8 5.0 1 2 
        298 1 . . . . . 4.0 1.8 5.0 1 2 
        299 1 . . . . . 4.0 1.8 6.0 1 2 
        300 1 . . . . . 4.0 1.8 6.5 1 2 
        301 1 . . . . . 4.0 1.8 5.0 1 2 
        302 1 . . . . . 4.0 1.8 5.5 1 2 
        303 1 . . . . . 4.0 1.8 7.0 1 2 
        304 1 . . . . . 4.0 1.8 7.0 1 2 
        305 1 . . . . . 4.0 1.8 5.5 1 2 
        306 1 . . . . . 4.0 1.8 6.5 1 2 
        307 1 . . . . . 3.0 1.8 3.8 1 2 
        308 1 . . . . . 4.0 1.8 5.5 1 2 
        309 1 . . . . . 3.0 1.8 3.8 1 2 
        310 1 . . . . . 4.0 1.8 5.5 1 2 
        311 1 . . . . . 3.0 1.8 3.8 1 2 
        312 1 . . . . . 4.0 1.8 5.5 1 2 
        313 1 . . . . . 3.0 1.8 3.8 1 2 
        314 1 . . . . . 4.0 1.8 5.5 1 2 
        315 1 . . . . . 4.0 1.8 5.5 1 2 
        316 1 . . . . . 4.0 1.8 5.5 1 2 
        317 1 . . . . . 4.0 1.8 6.5 1 2 
        318 1 . . . . . 4.0 1.8 5.5 1 2 
        319 1 . . . . . 4.0 1.8 5.5 1 2 
        320 1 . . . . . 4.0 1.8 5.5 1 2 
        321 1 . . . . . 4.0 1.8 5.5 1 2 
        322 1 . . . . . 4.0 1.8 6.5 1 2 
        323 1 . . . . . 4.0 1.8 5.5 1 2 
        324 1 . . . . . 4.0 1.8 5.5 1 2 
        325 1 . . . . . 4.0 1.8 6.0 1 2 
        326 1 . . . . . 4.0 1.8 5.5 1 2 
        327 1 . . . . . 2.5 1.8 3.7 1 2 
        328 1 . . . . . 4.0 1.8 5.5 1 2 
        329 1 . . . . . 4.0 1.8 5.5 1 2 
        330 1 . . . . . 4.0 1.8 5.5 1 2 
        331 1 . . . . . 4.0 1.8 5.5 1 2 
        332 1 . . . . . 4.0 1.8 6.5 1 2 
        333 1 . . . . . 2.5 1.8 3.2 1 2 
        334 1 . . . . . 4.0 1.8 5.5 1 2 
        335 1 . . . . . 4.0 1.8 6.5 1 2 
        336 1 . . . . . 4.0 1.8 6.5 1 2 
        337 1 . . . . . 4.0 1.8 5.5 1 2 
        338 1 . . . . . 4.0 1.8 6.5 1 2 
        339 1 . . . . . 4.0 1.8 5.5 1 2 
        340 1 . . . . . 4.0 1.8 5.5 1 2 
        341 1 . . . . . 2.5 1.8 3.2 1 2 
        342 1 . . . . . 4.0 1.8 5.5 1 2 
        343 1 . . . . . 4.0 1.8 5.5 1 2 
        344 1 . . . . . 4.0 1.8 6.5 1 2 
        345 1 . . . . . 4.0 1.8 5.0 1 2 
        346 1 . . . . . 4.0 1.8 5.0 1 2 
        347 1 . . . . . 4.0 1.8 5.0 1 2 
        348 1 . . . . . 4.0 1.8 5.0 1 2 
        349 1 . . . . . 4.0 1.8 5.5 1 2 
        350 1 . . . . . 4.0 1.8 5.0 1 2 
        351 1 . . . . . 4.0 1.8 6.0 1 2 
        352 1 . . . . . 4.0 1.8 5.0 1 2 
        353 1 . . . . . 4.0 1.8 6.0 1 2 
        354 1 . . . . . 4.0 1.8 6.0 1 2 
        355 1 . . . . . 4.0 1.8 5.0 1 2 
        356 1 . . . . . 4.0 1.8 5.5 1 2 
        357 1 . . . . . 4.0 1.8 5.5 1 2 
        358 1 . . . . . 4.0 1.8 5.5 1 2 
        359 1 . . . . . 4.0 1.8 5.5 1 2 
        360 1 . . . . . 4.0 1.8 5.0 1 2 
        361 1 . . . . . 4.0 1.8 6.0 1 2 
        362 1 . . . . . 4.0 1.8 5.0 1 2 
        363 1 . . . . . 4.0 1.8 6.0 1 2 
        364 1 . . . . . 3.0 1.8 3.8 1 2 
        365 1 . . . . . 4.0 1.8 6.0 1 2 
        366 1 . . . . . 4.0 1.8 5.5 1 2 
        367 1 . . . . . 4.0 1.8 6.5 1 2 
        368 1 . . . . . 4.0 1.8 6.0 1 2 
        369 1 . . . . . 4.0 1.8 6.0 1 2 
        370 1 . . . . .   . 1.8 3.7 1 2 
        371 1 . . . . . 4.0 1.8 5.5 1 2 
        372 1 . . . . . 4.0 1.8 6.5 1 2 
        373 1 . . . . . 4.0 1.8 5.5 1 2 
        374 1 . . . . . 4.0 1.8 6.5 1 2 
        375 1 . . . . .   . 1.8 3.8 1 2 
        376 1 . . . . . 4.0 1.8 6.0 1 2 
        377 1 . . . . . 3.0 1.8 4.8 1 2 
        378 1 . . . . . 4.0 1.8 5.0 1 2 
        379 1 . . . . . 4.0 1.8 5.0 1 2 
        380 1 . . . . . 4.0 1.8 6.0 1 2 
        381 1 . . . . . 4.0 1.8 5.0 1 2 
        382 1 . . . . . 4.0 1.8 5.0 1 2 
        383 1 . . . . . 4.0 1.8 5.5 1 2 
        384 1 . . . . . 4.0 1.8 6.0 1 2 
        385 1 . . . . . 3.0 1.8 3.3 1 2 
        386 1 . . . . . 4.0 1.8 6.0 1 2 
        387 1 . . . . . 4.0 1.8 6.0 1 2 
        388 1 . . . . . 4.0 1.8 5.0 1 2 
        389 1 . . . . . 4.0 1.8 6.0 1 2 
        390 1 . . . . . 4.0 1.8 6.0 1 2 
        391 1 . . . . .   . 1.8 3.8 1 2 
        392 1 . . . . . 4.0 1.8 5.0 1 2 
        393 1 . . . . . 4.0 1.8 5.5 1 2 
        394 1 . . . . . 4.0 1.8 5.5 1 2 
        395 1 . . . . . 3.0 1.8 4.3 1 2 
        396 1 . . . . . 4.0 1.8 6.5 1 2 
        397 1 . . . . . 4.0 1.8 5.0 1 2 
        398 1 . . . . . 4.0 1.8 6.0 1 2 
        399 1 . . . . . 4.0 1.8 5.0 1 2 
        400 1 . . . . . 4.0 1.8 6.0 1 2 
        401 1 . . . . . 4.0 1.8 5.0 1 2 
        402 1 . . . . . 4.0 1.8 6.0 1 2 
        403 1 . . . . . 4.0 1.8 5.0 1 2 
        404 1 . . . . . 4.0 1.8 5.0 1 2 
        405 1 . . . . . 4.0 1.8 5.0 1 2 
        406 1 . . . . . 4.0 1.8 5.0 1 2 
        407 1 . . . . . 4.0 1.8 6.0 1 2 
        408 1 . . . . . 4.0 1.8 6.0 1 2 
        409 1 . . . . . 4.0 1.8 5.0 1 2 
        410 1 . . . . . 4.0 1.8 5.0 1 2 
        411 1 . . . . . 4.0 1.8 5.0 1 2 
        412 1 . . . . . 4.0 1.8 6.0 1 2 
        413 1 . . . . . 4.0 1.8 6.0 1 2 
        414 1 . . . . . 4.0 1.8 6.0 1 2 
        415 1 . . . . . 4.0 1.8 6.0 1 2 
        416 1 . . . . . 4.0 1.8 5.0 1 2 
        417 1 . . . . . 4.0 1.8 6.0 1 2 
        418 1 . . . . . 4.0 1.8 6.0 1 2 
        419 1 . . . . . 4.0 1.8 6.0 1 2 
        420 1 . . . . . 4.0 1.8 6.0 1 2 
        421 1 . . . . . 4.0 1.8 6.0 1 2 
        422 1 . . . . . 3.0 1.8 3.3 1 2 
        423 1 . . . . . 4.0 1.8 5.0 1 2 
        424 1 . . . . . 4.0 1.8 5.0 1 2 
        425 1 . . . . . 4.0 1.8 6.0 1 2 
        426 1 . . . . . 4.0 1.8 5.0 1 2 
        427 1 . . . . . 4.0 1.8 6.0 1 2 
        428 1 . . . . . 4.0 1.8 5.5 1 2 
        429 1 . . . . . 3.0 1.8 3.3 1 2 
        430 1 . . . . . 4.0 1.8 6.0 1 2 
        431 1 . . . . . 2.5 1.8 3.2 1 2 
        432 1 . . . . . 3.0 1.8 3.8 1 2 
        433 1 . . . . . 4.0 1.8 5.0 1 2 
        434 1 . . . . . 4.0 1.8 6.5 1 2 
        435 1 . . . . . 4.0 1.8 6.0 1 2 
        436 1 . . . . . 4.0 1.8 5.0 1 2 
        437 1 . . . . . 4.0 1.8 6.0 1 2 
        438 1 . . . . . 4.0 1.8 5.0 1 2 
        439 1 . . . . . 4.0 1.8 6.0 1 2 
        440 1 . . . . . 4.0 1.8 6.0 1 2 
        441 1 . . . . . 2.5 1.8 2.7 1 2 
        442 1 . . . . . 4.0 1.8 6.0 1 2 
        443 1 . . . . . 4.0 1.8 5.0 1 2 
        444 1 . . . . . 3.0 1.8 3.5 1 2 
        445 1 . . . . . 4.0 1.8 5.0 1 2 
        446 1 . . . . . 4.0 1.8 5.0 1 2 
        447 1 . . . . . 3.0 1.8 3.3 1 2 
        448 1 . . . . . 4.0 1.8 6.0 1 2 
        449 1 . . . . . 3.0 1.8 3.3 1 2 
        450 1 . . . . . 4.0 1.8 6.0 1 2 
        451 1 . . . . . 4.0 1.8 6.0 1 2 
        452 1 . . . . . 4.0 1.8 5.0 1 2 
        453 1 . . . . . 4.0 1.8 5.0 1 2 
        454 1 . . . . . 4.0 1.8 6.0 1 2 
        455 1 . . . . . 4.0 1.8 5.0 1 2 
        456 1 . . . . . 4.0 1.8 6.0 1 2 
        457 1 . . . . . 4.0 1.8 6.0 1 2 
        458 1 . . . . . 4.0 1.8 6.0 1 2 
        459 1 . . . . . 4.0 1.8 6.0 1 2 
        460 1 . . . . . 4.0 1.8 5.0 1 2 
        461 1 . . . . . 4.0 1.8 5.0 1 2 
        462 1 . . . . . 4.0 1.8 5.0 1 2 
        463 1 . . . . . 4.0 1.8 6.0 1 2 
        464 1 . . . . . 4.0 1.8 5.0 1 2 
        465 1 . . . . . 4.0 1.8 6.0 1 2 
        466 1 . . . . . 4.0 1.8 5.0 1 2 
        467 1 . . . . . 4.0 1.8 6.0 1 2 
        468 1 . . . . . 4.0 1.8 6.0 1 2 
        469 1 . . . . . 4.0 1.8 5.5 1 2 
        470 1 . . . . . 4.0 1.8 5.5 1 2 
        471 1 . . . . . 4.0 1.8 6.0 1 2 
        472 1 . . . . . 4.0 1.8 6.0 1 2 
        473 1 . . . . . 4.0 1.8 6.0 1 2 
        474 1 . . . . . 4.0 1.8 5.0 1 2 
        475 1 . . . . . 4.0 1.8 7.0 1 2 
        476 1 . . . . . 4.0 1.8 6.0 1 2 
        477 1 . . . . . 4.0 1.8 5.0 1 2 
        478 1 . . . . . 3.0 1.8 3.5 1 2 
        479 1 . . . . . 4.0 1.8 6.0 1 2 
        480 1 . . . . . 4.0 1.8 6.0 1 2 
        481 1 . . . . . 4.0 1.8 6.0 1 2 
        482 1 . . . . . 4.0 1.8 5.5 1 2 
        483 1 . . . . . 4.0 1.8 6.0 1 2 
        484 1 . . . . . 3.0 1.8 3.5 1 2 
        485 1 . . . . . 4.0 1.8 5.0 1 2 
        486 1 . . . . . 4.0 1.8 6.0 1 2 
        487 1 . . . . . 4.0 1.8 5.0 1 2 
        488 1 . . . . . 4.0 1.8 6.0 1 2 
        489 1 . . . . . 4.0 1.8 7.0 1 2 
        490 1 . . . . . 2.5 1.8 2.7 1 2 
        491 1 . . . . . 3.0 1.8 3.5 1 2 
        492 1 . . . . . 4.0 1.8 5.0 1 2 
        493 1 . . . . . 4.0 1.8 6.0 1 2 
        494 1 . . . . . 4.0 1.8 6.0 1 2 
        495 1 . . . . . 3.0 1.8 3.8 1 2 
        496 1 . . . . . 4.0 1.8 5.5 1 2 
        497 1 . . . . . 4.0 1.8 5.5 1 2 
        498 1 . . . . . 4.0 1.8 6.5 1 2 
        499 1 . . . . . 4.0 1.8 5.5 1 2 
        500 1 . . . . . 3.0 1.8 3.8 1 2 
        501 1 . . . . . 4.0 1.8 5.5 1 2 
        502 1 . . . . . 4.0 1.8 6.0 1 2 
        503 1 . . . . . 4.0 1.8 5.0 1 2 
        504 1 . . . . . 4.0 1.8 5.0 1 2 
        505 1 . . . . . 4.0 1.8 6.0 1 2 
        506 1 . . . . . 4.0 1.8 6.5 1 2 
        507 1 . . . . . 4.0 1.8 5.0 1 2 
        508 1 . . . . . 4.0 1.8 5.5 1 2 
        509 1 . . . . . 4.0 1.8 7.0 1 2 
        510 1 . . . . . 4.0 1.8 7.0 1 2 
        511 1 . . . . . 4.0 1.8 5.5 1 2 
        512 1 . . . . . 4.0 1.8 6.5 1 2 
        513 1 . . . . . 3.0 1.8 3.8 1 2 
        514 1 . . . . . 4.0 1.8 5.5 1 2 
        515 1 . . . . . 3.0 1.8 3.8 1 2 
        516 1 . . . . . 4.0 1.8 5.5 1 2 
        517 1 . . . . . 3.0 1.8 3.8 1 2 
        518 1 . . . . . 4.0 1.8 5.5 1 2 
        519 1 . . . . . 3.0 1.8 3.8 1 2 
        520 1 . . . . . 4.0 1.8 5.5 1 2 
        521 1 . . . . . 4.0 1.8 5.5 1 2 
        522 1 . . . . . 4.0 1.8 5.5 1 2 
        523 1 . . . . . 4.0 1.8 6.5 1 2 
        524 1 . . . . . 4.0 1.8 5.5 1 2 
        525 1 . . . . . 4.0 1.8 5.5 1 2 
        526 1 . . . . . 4.0 1.8 5.5 1 2 
        527 1 . . . . . 4.0 1.8 5.5 1 2 
        528 1 . . . . . 4.0 1.8 6.5 1 2 
        529 1 . . . . . 4.0 1.8 5.5 1 2 
        530 1 . . . . . 4.0 1.8 5.5 1 2 
        531 1 . . . . . 4.0 1.8 6.0 1 2 
        532 1 . . . . . 4.0 1.8 5.5 1 2 
        533 1 . . . . . 2.5 1.8 3.7 1 2 
        534 1 . . . . . 4.0 1.8 5.5 1 2 
        535 1 . . . . . 4.0 1.8 5.5 1 2 
        536 1 . . . . . 4.0 1.8 5.5 1 2 
        537 1 . . . . . 4.0 1.8 5.5 1 2 
        538 1 . . . . . 4.0 1.8 6.5 1 2 
        539 1 . . . . . 2.5 1.8 3.2 1 2 
        540 1 . . . . . 4.0 1.8 5.5 1 2 
        541 1 . . . . . 4.0 1.8 6.5 1 2 
        542 1 . . . . . 4.0 1.8 6.5 1 2 
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        546 1 . . . . . 4.0 1.8 5.5 1 2 
        547 1 . . . . . 2.5 1.8 3.2 1 2 
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        549 1 . . . . . 4.0 1.8 5.5 1 2 
        550 1 . . . . . 4.0 1.8 6.5 1 2 
        551 1 . . . . . 4.0 1.8 5.0 1 2 
        552 1 . . . . . 4.0 1.8 5.0 1 2 
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        554 1 . . . . . 4.0 1.8 5.5 1 2 
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        556 1 . . . . . 4.0 1.8 6.0 1 2 
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        560 1 . . . . . 4.0 1.8 5.0 1 2 
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        563 1 . . . . . 4.0 1.8 5.5 1 2 
        564 1 . . . . . 4.0 1.8 5.5 1 2 
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        571 1 . . . . . 4.0 1.8 5.5 1 2 
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        573 1 . . . . . 4.0 1.8 6.0 1 2 
        574 1 . . . . . 4.0 1.8 6.0 1 2 
        575 1 . . . . .   . 1.8 3.7 1 2 
        576 1 . . . . . 4.0 1.8 5.5 1 2 
        577 1 . . . . . 4.0 1.8 6.5 1 2 
        578 1 . . . . . 4.0 1.8 5.5 1 2 
        579 1 . . . . . 4.0 1.8 6.5 1 2 
        580 1 . . . . .   . 1.8 3.8 1 2 
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        582 1 . . . . . 3.0 1.8 4.8 1 2 
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        588 1 . . . . . 4.0 1.8 5.5 1 2 
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        704 1 . . . . . 4.0 1.8 6.5 1 2 
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        706 1 . . . . . 3.0 1.8 3.8 1 2 
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        712 1 . . . . . 4.0 1.8 6.5 1 2 
        713 1 . . . . . 4.0 1.8 5.0 1 2 
        714 1 . . . . . 4.0 1.8 5.5 1 2 
        715 1 . . . . . 4.0 1.8 7.0 1 2 
        716 1 . . . . . 4.0 1.8 7.0 1 2 
        717 1 . . . . . 4.0 1.8 5.5 1 2 
        718 1 . . . . . 4.0 1.8 6.5 1 2 
        719 1 . . . . . 3.0 1.8 3.8 1 2 
        720 1 . . . . . 4.0 1.8 5.5 1 2 
        721 1 . . . . . 3.0 1.8 3.8 1 2 
        722 1 . . . . . 4.0 1.8 5.5 1 2 
        723 1 . . . . . 3.0 1.8 3.8 1 2 
        724 1 . . . . . 4.0 1.8 5.5 1 2 
        725 1 . . . . . 3.0 1.8 3.8 1 2 
        726 1 . . . . . 4.0 1.8 5.5 1 2 
        727 1 . . . . . 4.0 1.8 5.5 1 2 
        728 1 . . . . . 4.0 1.8 5.5 1 2 
        729 1 . . . . . 4.0 1.8 6.5 1 2 
        730 1 . . . . . 4.0 1.8 5.5 1 2 
        731 1 . . . . . 4.0 1.8 5.5 1 2 
        732 1 . . . . . 4.0 1.8 5.5 1 2 
        733 1 . . . . . 4.0 1.8 5.5 1 2 
        734 1 . . . . . 4.0 1.8 6.5 1 2 
        735 1 . . . . . 4.0 1.8 5.5 1 2 
        736 1 . . . . . 4.0 1.8 5.5 1 2 
        737 1 . . . . . 4.0 1.8 6.0 1 2 
        738 1 . . . . . 4.0 1.8 5.5 1 2 
        739 1 . . . . . 2.5 1.8 3.7 1 2 
        740 1 . . . . . 4.0 1.8 5.5 1 2 
        741 1 . . . . . 4.0 1.8 5.5 1 2 
        742 1 . . . . . 4.0 1.8 5.5 1 2 
        743 1 . . . . . 4.0 1.8 5.5 1 2 
        744 1 . . . . . 4.0 1.8 6.5 1 2 
        745 1 . . . . . 2.5 1.8 3.2 1 2 
        746 1 . . . . . 4.0 1.8 5.5 1 2 
        747 1 . . . . . 4.0 1.8 6.5 1 2 
        748 1 . . . . . 4.0 1.8 6.5 1 2 
        749 1 . . . . . 4.0 1.8 5.5 1 2 
        750 1 . . . . . 4.0 1.8 6.5 1 2 
        751 1 . . . . . 4.0 1.8 5.5 1 2 
        752 1 . . . . . 4.0 1.8 5.5 1 2 
        753 1 . . . . . 2.5 1.8 3.2 1 2 
        754 1 . . . . . 4.0 1.8 5.5 1 2 
        755 1 . . . . . 4.0 1.8 5.5 1 2 
        756 1 . . . . . 4.0 1.8 6.5 1 2 
        757 1 . . . . . 4.0 1.8 5.0 1 2 
        758 1 . . . . . 4.0 1.8 5.0 1 2 
        759 1 . . . . . 4.0 1.8 5.0 1 2 
        760 1 . . . . . 4.0 1.8 5.0 1 2 
        761 1 . . . . . 4.0 1.8 5.5 1 2 
        762 1 . . . . . 4.0 1.8 5.0 1 2 
        763 1 . . . . . 4.0 1.8 6.0 1 2 
        764 1 . . . . . 4.0 1.8 5.0 1 2 
        765 1 . . . . . 4.0 1.8 6.0 1 2 
        766 1 . . . . . 4.0 1.8 6.0 1 2 
        767 1 . . . . . 4.0 1.8 5.0 1 2 
        768 1 . . . . . 4.0 1.8 5.5 1 2 
        769 1 . . . . . 4.0 1.8 5.5 1 2 
        770 1 . . . . . 4.0 1.8 5.5 1 2 
        771 1 . . . . . 4.0 1.8 5.5 1 2 
        772 1 . . . . . 4.0 1.8 5.0 1 2 
        773 1 . . . . . 4.0 1.8 6.0 1 2 
        774 1 . . . . . 4.0 1.8 5.0 1 2 
        775 1 . . . . . 4.0 1.8 6.0 1 2 
        776 1 . . . . . 3.0 1.8 3.8 1 2 
        777 1 . . . . . 4.0 1.8 6.0 1 2 
        778 1 . . . . . 4.0 1.8 5.5 1 2 
        779 1 . . . . . 4.0 1.8 6.5 1 2 
        780 1 . . . . . 4.0 1.8 6.0 1 2 
        781 1 . . . . . 4.0 1.8 6.0 1 2 
        782 1 . . . . .   . 1.8 3.7 1 2 
        783 1 . . . . . 4.0 1.8 5.5 1 2 
        784 1 . . . . . 4.0 1.8 6.5 1 2 
        785 1 . . . . . 4.0 1.8 5.5 1 2 
        786 1 . . . . . 4.0 1.8 6.5 1 2 
        787 1 . . . . .   . 1.8 3.8 1 2 
        788 1 . . . . . 4.0 1.8 6.0 1 2 
        789 1 . . . . . 3.0 1.8 4.8 1 2 
        790 1 . . . . . 4.0 1.8 5.0 1 2 
        791 1 . . . . . 4.0 1.8 5.0 1 2 
        792 1 . . . . . 4.0 1.8 6.0 1 2 
        793 1 . . . . . 4.0 1.8 5.0 1 2 
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        795 1 . . . . . 4.0 1.8 5.5 1 2 
        796 1 . . . . . 4.0 1.8 6.0 1 2 
        797 1 . . . . . 3.0 1.8 3.3 1 2 
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        799 1 . . . . . 4.0 1.8 6.0 1 2 
        800 1 . . . . . 4.0 1.8 5.0 1 2 
        801 1 . . . . . 4.0 1.8 6.0 1 2 
        802 1 . . . . . 4.0 1.8 6.0 1 2 
        803 1 . . . . .   . 1.8 3.8 1 2 
        804 1 . . . . . 4.0 1.8 5.0 1 2 
        805 1 . . . . . 4.0 1.8 5.5 1 2 
        806 1 . . . . . 4.0 1.8 5.5 1 2 
        807 1 . . . . . 3.0 1.8 4.3 1 2 
        808 1 . . . . . 4.0 1.8 6.5 1 2 
        809 1 . . . . . 4.0 1.8 5.0 1 2 
        810 1 . . . . . 4.0 1.8 6.0 1 2 
        811 1 . . . . . 4.0 1.8 5.0 1 2 
        812 1 . . . . . 4.0 1.8 6.0 1 2 
        813 1 . . . . . 4.0 1.8 5.0 1 2 
        814 1 . . . . . 4.0 1.8 6.0 1 2 
        815 1 . . . . . 4.0 1.8 5.0 1 2 
        816 1 . . . . . 4.0 1.8 5.0 1 2 
        817 1 . . . . . 4.0 1.8 5.0 1 2 
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        819 1 . . . . . 4.0 1.8 6.0 1 2 
        820 1 . . . . . 4.0 1.8 6.0 1 2 
        821 1 . . . . . 4.0 1.8 5.0 1 2 
        822 1 . . . . . 4.0 1.8 5.0 1 2 
        823 1 . . . . . 4.0 1.8 5.0 1 2 
        824 1 . . . . . 4.0 1.8 6.0 1 2 
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        826 1 . . . . . 4.0 1.8 6.0 1 2 
        827 1 . . . . . 4.0 1.8 6.0 1 2 
        828 1 . . . . . 4.0 1.8 5.0 1 2 
        829 1 . . . . . 4.0 1.8 6.0 1 2 
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        831 1 . . . . . 4.0 1.8 6.0 1 2 
        832 1 . . . . . 4.0 1.8 6.0 1 2 
        833 1 . . . . . 4.0 1.8 6.0 1 2 
        834 1 . . . . . 3.0 1.8 3.3 1 2 
        835 1 . . . . . 4.0 1.8 5.0 1 2 
        836 1 . . . . . 4.0 1.8 5.0 1 2 
        837 1 . . . . . 4.0 1.8 6.0 1 2 
        838 1 . . . . . 4.0 1.8 5.0 1 2 
        839 1 . . . . . 4.0 1.8 6.0 1 2 
        840 1 . . . . . 4.0 1.8 5.5 1 2 
        841 1 . . . . . 3.0 1.8 3.3 1 2 
        842 1 . . . . . 4.0 1.8 6.0 1 2 
        843 1 . . . . . 2.5 1.8 3.2 1 2 
        844 1 . . . . . 3.0 1.8 3.8 1 2 
        845 1 . . . . . 4.0 1.8 5.0 1 2 
        846 1 . . . . . 4.0 1.8 5.0 1 2 
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        848 1 . . . . . 4.0 1.8 6.5 1 2 
        849 1 . . . . . 4.0 1.8 6.0 1 2 
        850 1 . . . . . 4.0 1.8 5.0 1 2 
        851 1 . . . . . 4.0 1.8 6.0 1 2 
        852 1 . . . . . 4.0 1.8 5.0 1 2 
        853 1 . . . . . 4.0 1.8 6.0 1 2 
        854 1 . . . . . 4.0 1.8 6.0 1 2 
        855 1 . . . . . 2.5 1.8 2.7 1 2 
        856 1 . . . . . 4.0 1.8 6.0 1 2 
        857 1 . . . . . 4.0 1.8 5.0 1 2 
        858 1 . . . . . 3.0 1.8 3.5 1 2 
        859 1 . . . . . 4.0 1.8 5.0 1 2 
        860 1 . . . . . 4.0 1.8 5.0 1 2 
        861 1 . . . . . 3.0 1.8 3.3 1 2 
        862 1 . . . . . 4.0 1.8 6.0 1 2 
        863 1 . . . . . 3.0 1.8 3.3 1 2 
        864 1 . . . . . 4.0 1.8 6.0 1 2 
        865 1 . . . . . 4.0 1.8 6.0 1 2 
        866 1 . . . . . 4.0 1.8 5.0 1 2 
        867 1 . . . . . 4.0 1.8 5.0 1 2 
        868 1 . . . . . 4.0 1.8 6.0 1 2 
        869 1 . . . . . 4.0 1.8 5.0 1 2 
        870 1 . . . . . 4.0 1.8 6.0 1 2 
        871 1 . . . . . 4.0 1.8 6.0 1 2 
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        873 1 . . . . . 4.0 1.8 6.0 1 2 
        874 1 . . . . . 4.0 1.8 5.0 1 2 
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        877 1 . . . . . 4.0 1.8 6.0 1 2 
        878 1 . . . . . 4.0 1.8 5.0 1 2 
        879 1 . . . . . 4.0 1.8 6.0 1 2 
        880 1 . . . . . 4.0 1.8 5.0 1 2 
        881 1 . . . . . 4.0 1.8 6.0 1 2 
        882 1 . . . . . 4.0 1.8 6.0 1 2 
        883 1 . . . . . 4.0 1.8 5.5 1 2 
        884 1 . . . . . 4.0 1.8 5.5 1 2 
        885 1 . . . . . 4.0 1.8 6.0 1 2 
        886 1 . . . . . 4.0 1.8 6.0 1 2 
        887 1 . . . . . 4.0 1.8 6.0 1 2 
        888 1 . . . . . 4.0 1.8 5.0 1 2 
        889 1 . . . . . 4.0 1.8 7.0 1 2 
        890 1 . . . . . 4.0 1.8 6.0 1 2 
        891 1 . . . . . 4.0 1.8 5.0 1 2 
        892 1 . . . . . 3.0 1.8 3.5 1 2 
        893 1 . . . . . 4.0 1.8 6.0 1 2 
        894 1 . . . . . 4.0 1.8 6.0 1 2 
        895 1 . . . . . 4.0 1.8 6.0 1 2 
        896 1 . . . . . 4.0 1.8 5.5 1 2 
        897 1 . . . . . 4.0 1.8 6.0 1 2 
        898 1 . . . . . 3.0 1.8 3.5 1 2 
        899 1 . . . . . 4.0 1.8 5.0 1 2 
        900 1 . . . . . 4.0 1.8 6.0 1 2 
        901 1 . . . . . 4.0 1.8 5.0 1 2 
        902 1 . . . . . 4.0 1.8 6.0 1 2 
        903 1 . . . . . 4.0 1.8 7.0 1 2 
        904 1 . . . . . 2.5 1.8 2.7 1 2 
        905 1 . . . . . 3.0 1.8 3.5 1 2 
        906 1 . . . . . 4.0 1.8 5.0 1 2 
        907 1 . . . . . 4.0 1.8 6.0 1 2 
        908 1 . . . . . 4.0 1.8 6.0 1 2 
        909 1 . . . . . 3.0 1.8 3.8 1 2 
        910 1 . . . . . 4.0 1.8 5.5 1 2 
        911 1 . . . . . 4.0 1.8 5.5 1 2 
        912 1 . . . . . 4.0 1.8 6.5 1 2 
        913 1 . . . . . 4.0 1.8 5.5 1 2 
        914 1 . . . . . 3.0 1.8 3.8 1 2 
        915 1 . . . . . 4.0 1.8 5.5 1 2 
        916 1 . . . . . 4.0 1.8 6.0 1 2 
        917 1 . . . . . 4.0 1.8 5.0 1 2 
        918 1 . . . . . 4.0 1.8 5.0 1 2 
        919 1 . . . . . 4.0 1.8 6.0 1 2 
        920 1 . . . . . 4.0 1.8 6.5 1 2 
        921 1 . . . . . 4.0 1.8 5.0 1 2 
        922 1 . . . . . 4.0 1.8 5.5 1 2 
        923 1 . . . . . 4.0 1.8 7.0 1 2 
        924 1 . . . . . 4.0 1.8 7.0 1 2 
        925 1 . . . . . 4.0 1.8 5.5 1 2 
        926 1 . . . . . 4.0 1.8 6.5 1 2 
        927 1 . . . . . 3.0 1.8 3.8 1 2 
        928 1 . . . . . 4.0 1.8 5.5 1 2 
        929 1 . . . . . 3.0 1.8 3.8 1 2 
        930 1 . . . . . 4.0 1.8 5.5 1 2 
        931 1 . . . . . 3.0 1.8 3.8 1 2 
        932 1 . . . . . 4.0 1.8 5.5 1 2 
        933 1 . . . . . 3.0 1.8 3.8 1 2 
        934 1 . . . . . 4.0 1.8 5.5 1 2 
        935 1 . . . . . 4.0 1.8 5.5 1 2 
        936 1 . . . . . 4.0 1.8 5.5 1 2 
        937 1 . . . . . 4.0 1.8 6.5 1 2 
        938 1 . . . . . 4.0 1.8 5.5 1 2 
        939 1 . . . . . 4.0 1.8 5.5 1 2 
        940 1 . . . . . 4.0 1.8 5.5 1 2 
        941 1 . . . . . 4.0 1.8 5.5 1 2 
        942 1 . . . . . 4.0 1.8 6.5 1 2 
        943 1 . . . . . 4.0 1.8 5.5 1 2 
        944 1 . . . . . 4.0 1.8 5.5 1 2 
        945 1 . . . . . 4.0 1.8 6.0 1 2 
        946 1 . . . . . 4.0 1.8 5.5 1 2 
        947 1 . . . . . 2.5 1.8 3.7 1 2 
        948 1 . . . . . 4.0 1.8 5.5 1 2 
        949 1 . . . . . 4.0 1.8 5.5 1 2 
        950 1 . . . . . 4.0 1.8 5.5 1 2 
        951 1 . . . . . 4.0 1.8 5.5 1 2 
        952 1 . . . . . 4.0 1.8 6.5 1 2 
        953 1 . . . . . 2.5 1.8 3.2 1 2 
        954 1 . . . . . 4.0 1.8 5.5 1 2 
        955 1 . . . . . 4.0 1.8 6.5 1 2 
        956 1 . . . . . 4.0 1.8 6.5 1 2 
        957 1 . . . . . 4.0 1.8 5.5 1 2 
        958 1 . . . . . 4.0 1.8 6.5 1 2 
        959 1 . . . . . 4.0 1.8 5.5 1 2 
        960 1 . . . . . 4.0 1.8 5.5 1 2 
        961 1 . . . . . 2.5 1.8 3.2 1 2 
        962 1 . . . . . 4.0 1.8 5.5 1 2 
        963 1 . . . . . 4.0 1.8 5.5 1 2 
        964 1 . . . . . 4.0 1.8 6.5 1 2 
        965 1 . . . . . 4.0 1.8 5.0 1 2 
        966 1 . . . . . 4.0 1.8 5.0 1 2 
        967 1 . . . . . 4.0 1.8 5.0 1 2 
        968 1 . . . . . 4.0 1.8 5.5 1 2 
        969 1 . . . . . 4.0 1.8 5.0 1 2 
        970 1 . . . . . 4.0 1.8 6.0 1 2 
        971 1 . . . . . 4.0 1.8 5.0 1 2 
        972 1 . . . . . 4.0 1.8 6.0 1 2 
        973 1 . . . . . 4.0 1.8 6.0 1 2 
        974 1 . . . . . 4.0 1.8 5.0 1 2 
        975 1 . . . . . 4.0 1.8 5.5 1 2 
        976 1 . . . . . 4.0 1.8 5.5 1 2 
        977 1 . . . . . 4.0 1.8 5.5 1 2 
        978 1 . . . . . 4.0 1.8 5.5 1 2 
        979 1 . . . . . 4.0 1.8 5.0 1 2 
        980 1 . . . . . 4.0 1.8 6.0 1 2 
        981 1 . . . . . 4.0 1.8 5.0 1 2 
        982 1 . . . . . 4.0 1.8 6.0 1 2 
        983 1 . . . . . 3.0 1.8 3.8 1 2 
        984 1 . . . . . 4.0 1.8 6.0 1 2 
        985 1 . . . . . 4.0 1.8 5.5 1 2 
        986 1 . . . . . 4.0 1.8 6.5 1 2 
        987 1 . . . . . 4.0 1.8 6.0 1 2 
        988 1 . . . . . 4.0 1.8 6.0 1 2 
        989 1 . . . . .   . 1.8 3.7 1 2 
        990 1 . . . . . 4.0 1.8 5.5 1 2 
        991 1 . . . . . 4.0 1.8 6.5 1 2 
        992 1 . . . . . 4.0 1.8 5.5 1 2 
        993 1 . . . . . 4.0 1.8 6.5 1 2 
        994 1 . . . . .   . 1.8 3.8 1 2 
        995 1 . . . . . 4.0 1.8 6.0 1 2 
        996 1 . . . . . 3.0 1.8 4.8 1 2 
        997 1 . . . . . 4.0 1.8 5.0 1 2 
        998 1 . . . . . 4.0 1.8 5.0 1 2 
        999 1 . . . . . 4.0 1.8 6.0 1 2 
       1000 1 . . . . . 4.0 1.8 5.0 1 2 
       1001 1 . . . . . 4.0 1.8 5.0 1 2 
       1002 1 . . . . . 4.0 1.8 5.5 1 2 
       1003 1 . . . . . 4.0 1.8 6.0 1 2 
       1004 1 . . . . . 3.0 1.8 3.3 1 2 
       1005 1 . . . . . 4.0 1.8 6.0 1 2 
       1006 1 . . . . . 4.0 1.8 6.0 1 2 
       1007 1 . . . . . 4.0 1.8 5.0 1 2 
       1008 1 . . . . . 4.0 1.8 6.0 1 2 
       1009 1 . . . . . 4.0 1.8 6.0 1 2 
       1010 1 . . . . .   . 1.8 3.8 1 2 
       1011 1 . . . . . 4.0 1.8 5.0 1 2 
       1012 1 . . . . . 4.0 1.8 5.5 1 2 
       1013 1 . . . . . 4.0 1.8 5.5 1 2 
       1014 1 . . . . . 4.0 1.8 6.5 1 2 
       1015 1 . . . . . 4.0 1.8 5.0 1 2 
       1016 1 . . . . . 4.0 1.8 6.0 1 2 
       1017 1 . . . . . 4.0 1.8 5.0 1 2 
       1018 1 . . . . . 4.0 1.8 6.0 1 2 
       1019 1 . . . . . 4.0 1.8 5.0 1 2 
       1020 1 . . . . . 4.0 1.8 6.0 1 2 
       1021 1 . . . . . 4.0 1.8 5.0 1 2 
       1022 1 . . . . . 4.0 1.8 5.0 1 2 
       1023 1 . . . . . 4.0 1.8 5.0 1 2 
       1024 1 . . . . . 4.0 1.8 5.0 1 2 
       1025 1 . . . . . 4.0 1.8 6.0 1 2 
       1026 1 . . . . . 4.0 1.8 6.0 1 2 
       1027 1 . . . . . 4.0 1.8 5.0 1 2 
       1028 1 . . . . . 4.0 1.8 5.0 1 2 
       1029 1 . . . . . 4.0 1.8 5.0 1 2 
       1030 1 . . . . . 4.0 1.8 6.0 1 2 
       1031 1 . . . . . 4.0 1.8 6.0 1 2 
       1032 1 . . . . . 4.0 1.8 6.0 1 2 
       1033 1 . . . . . 4.0 1.8 6.0 1 2 
       1034 1 . . . . . 4.0 1.8 5.0 1 2 
       1035 1 . . . . . 4.0 1.8 6.0 1 2 
       1036 1 . . . . . 4.0 1.8 6.0 1 2 
       1037 1 . . . . . 4.0 1.8 6.0 1 2 
       1038 1 . . . . . 4.0 1.8 6.0 1 2 
       1039 1 . . . . . 4.0 1.8 6.0 1 2 
       1040 1 . . . . . 3.0 1.8 3.3 1 2 
       1041 1 . . . . . 4.0 1.8 5.0 1 2 
       1042 1 . . . . . 4.0 1.8 5.0 1 2 
       1043 1 . . . . . 4.0 1.8 6.0 1 2 
       1044 1 . . . . . 4.0 1.8 5.0 1 2 
       1045 1 . . . . . 4.0 1.8 6.0 1 2 
       1046 1 . . . . . 4.0 1.8 5.5 1 2 
       1047 1 . . . . . 3.0 1.8 3.3 1 2 
       1048 1 . . . . . 4.0 1.8 6.0 1 2 
       1049 1 . . . . . 2.5 1.8 3.2 1 2 
       1050 1 . . . . . 3.0 1.8 3.8 1 2 
       1051 1 . . . . . 4.0 1.8 5.0 1 2 
       1052 1 . . . . . 4.0 1.8 5.0 1 2 
       1053 1 . . . . . 4.0 1.8 5.0 1 2 
       1054 1 . . . . . 4.0 1.8 6.5 1 2 
       1055 1 . . . . . 4.0 1.8 6.0 1 2 
       1056 1 . . . . . 4.0 1.8 5.0 1 2 
       1057 1 . . . . . 4.0 1.8 6.0 1 2 
       1058 1 . . . . . 3.0 1.8 4.3 1 2 
       1059 1 . . . . . 4.0 1.8 6.0 1 2 
       1060 1 . . . . . 4.0 1.8 6.0 1 2 
       1061 1 . . . . . 4.0 1.8 5.5 1 2 
       1062 1 . . . . . 2.5 1.8 3.7 1 2 
       1063 1 . . . . . 2.5 1.8 3.7 1 2 
       1064 1 . . . . . 4.0 1.8 5.5 1 2 
       1065 1 . . . . . 4.0 1.8 5.5 1 2 
       1066 1 . . . . . 4.0 1.8 5.5 1 2 
       1067 1 . . . . . 4.0 1.8 5.5 1 2 
       1068 1 . . . . . 2.5 1.8 3.7 1 2 
       1069 1 . . . . . 2.5 1.8 3.7 1 2 
       1070 1 . . . . . 4.0 1.8 5.5 1 2 
       1071 1 . . . . . 4.0 1.8 5.5 1 2 
       1072 1 . . . . . 4.0 1.8 5.5 1 2 
       1073 1 . . . . . 4.0 1.8 6.0 1 2 
       1074 1 . . . . . 3.0 1.8 4.3 1 2 
       1075 1 . . . . . 4.0 1.8 6.0 1 2 
       1076 1 . . . . . 4.0 1.8 6.0 1 2 
       1077 1 . . . . . 4.0 1.8 5.5 1 2 
       1078 1 . . . . . 2.5 1.8 3.7 1 2 
       1079 1 . . . . . 2.5 1.8 3.7 1 2 
       1080 1 . . . . . 4.0 1.8 5.5 1 2 
       1081 1 . . . . . 4.0 1.8 5.5 1 2 
       1082 1 . . . . . 4.0 1.8 5.5 1 2 
       1083 1 . . . . . 4.0 1.8 5.5 1 2 
       1084 1 . . . . . 2.5 1.8 3.7 1 2 
       1085 1 . . . . . 2.5 1.8 3.7 1 2 
       1086 1 . . . . . 4.0 1.8 5.5 1 2 
       1087 1 . . . . . 4.0 1.8 5.5 1 2 
       1088 1 . . . . . 4.0 1.8 5.5 1 2 
    stop_

save_


save_CNS/XPLOR_distance_constraints_3_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  3
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

         1 1 . . . 1 3 
         2 1 . . . 1 3 
         3 1 . . . 1 3 
         4 1 . . . 1 3 
         5 1 . . . 1 3 
         6 1 . . . 1 3 
         7 1 . . . 1 3 
         8 1 . . . 1 3 
         9 1 . . . 1 3 
        10 1 . . . 1 3 
        11 1 . . . 1 3 
        12 1 . . . 1 3 
        13 1 . . . 1 3 
        14 1 . . . 1 3 
        15 1 . . . 1 3 
        16 1 . . . 1 3 
        17 1 . . . 1 3 
        18 1 . . . 1 3 
        19 1 . . . 1 3 
        20 1 . . . 1 3 
        21 1 . . . 1 3 
        22 1 . . . 1 3 
        23 1 . . . 1 3 
        24 1 . . . 1 3 
        25 1 . . . 1 3 
        26 1 . . . 1 3 
        27 1 . . . 1 3 
        28 1 . . . 1 3 
        29 1 . . . 1 3 
        30 1 . . . 1 3 
        31 1 . . . 1 3 
        32 1 . . . 1 3 
        33 1 . . . 1 3 
        34 1 . . . 1 3 
        35 1 . . . 1 3 
        36 1 . . . 1 3 
        37 1 . . . 1 3 
        38 1 . . . 1 3 
        39 1 . . . 1 3 
        40 1 . . . 1 3 
        41 1 . . . 1 3 
        42 1 . . . 1 3 
        43 1 . . . 1 3 
        44 1 . . . 1 3 
        45 1 . . . 1 3 
        46 1 . . . 1 3 
        47 1 . . . 1 3 
        48 1 . . . 1 3 
        49 1 . . . 1 3 
        50 1 . . . 1 3 
        51 1 . . . 1 3 
        52 1 . . . 1 3 
        53 1 . . . 1 3 
        54 1 . . . 1 3 
        55 1 . . . 1 3 
        56 1 . . . 1 3 
        57 1 . . . 1 3 
        58 1 . . . 1 3 
        59 1 . . . 1 3 
        60 1 . . . 1 3 
        61 1 . . . 1 3 
        62 1 . . . 1 3 
        63 1 . . . 1 3 
        64 1 . . . 1 3 
        65 1 . . . 1 3 
        66 1 . . . 1 3 
        67 1 . . . 1 3 
        68 1 . . . 1 3 
        69 1 . . . 1 3 
        70 1 . . . 1 3 
        71 1 . . . 1 3 
        72 1 . . . 1 3 
        73 1 . . . 1 3 
        74 1 . . . 1 3 
        75 1 . . . 1 3 
        76 1 . . . 1 3 
        77 1 . . . 1 3 
        78 1 . . . 1 3 
        79 1 . . . 1 3 
        80 1 . . . 1 3 
        81 1 . . . 1 3 
        82 1 . . . 1 3 
        83 1 . . . 1 3 
        84 1 . . . 1 3 
        85 1 . . . 1 3 
        86 1 . . . 1 3 
        87 1 . . . 1 3 
        88 1 . . . 1 3 
        89 1 . . . 1 3 
        90 1 . . . 1 3 
        91 1 . . . 1 3 
        92 1 . . . 1 3 
        93 1 . . . 1 3 
        94 1 . . . 1 3 
        95 1 . . . 1 3 
        96 1 . . . 1 3 
        97 1 . . . 1 3 
        98 1 . . . 1 3 
        99 1 . . . 1 3 
       100 1 . . . 1 3 
       101 1 . . . 1 3 
       102 1 . . . 1 3 
       103 1 . . . 1 3 
       104 1 . . . 1 3 
       105 1 . . . 1 3 
       106 1 . . . 1 3 
       107 1 . . . 1 3 
       108 1 . . . 1 3 
       109 1 . . . 1 3 
       110 1 . . . 1 3 
       111 1 . . . 1 3 
       112 1 . . . 1 3 
       113 1 . . . 1 3 
       114 1 . . . 1 3 
       115 1 . . . 1 3 
       116 1 . . . 1 3 
       117 1 . . . 1 3 
       118 1 . . . 1 3 
       119 1 . . . 1 3 
       120 1 . . . 1 3 
       121 1 . . . 1 3 
       122 1 . . . 1 3 
       123 1 . . . 1 3 
       124 1 . . . 1 3 
       125 1 . . . 1 3 
       126 1 . . . 1 3 
       127 1 . . . 1 3 
       128 1 . . . 1 3 
       129 1 . . . 1 3 
       130 1 . . . 1 3 
       131 1 . . . 1 3 
       132 1 . . . 1 3 
       133 1 . . . 1 3 
       134 1 . . . 1 3 
       135 1 . . . 1 3 
       136 1 . . . 1 3 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

         1 1 1 1 1 17 ARG O A 17 . O  1 3 
         1 1 2 1 1 21 GLU N A 21 . N  1 3 
         2 1 1 1 1 17 ARG O A 17 . O  1 3 
         2 1 2 1 1 21 GLU H A 21 . HN 1 3 
         3 1 1 1 1 18 GLU O A 18 . O  1 3 
         3 1 2 1 1 22 MET N A 22 . N  1 3 
         4 1 1 1 1 18 GLU O A 18 . O  1 3 
         4 1 2 1 1 22 MET H A 22 . HN 1 3 
         5 1 1 1 1 19 ARG O A 19 . O  1 3 
         5 1 2 1 1 23 PHE N A 23 . N  1 3 
         6 1 1 1 1 19 ARG O A 19 . O  1 3 
         6 1 2 1 1 23 PHE H A 23 . HN 1 3 
         7 1 1 1 1 20 PHE O A 20 . O  1 3 
         7 1 2 1 1 24 ARG N A 24 . N  1 3 
         8 1 1 1 1 20 PHE O A 20 . O  1 3 
         8 1 2 1 1 24 ARG H A 24 . HN 1 3 
         9 1 1 1 1 21 GLU O A 21 . O  1 3 
         9 1 2 1 1 25 GLU N A 25 . N  1 3 
        10 1 1 1 1 21 GLU O A 21 . O  1 3 
        10 1 2 1 1 25 GLU H A 25 . HN 1 3 
        11 1 1 1 1 22 MET O A 22 . O  1 3 
        11 1 2 1 1 26 LEU N A 26 . N  1 3 
        12 1 1 1 1 22 MET O A 22 . O  1 3 
        12 1 2 1 1 26 LEU H A 26 . HN 1 3 
        13 1 1 1 1 23 PHE O A 23 . O  1 3 
        13 1 2 1 1 27 ASN N A 27 . N  1 3 
        14 1 1 1 1 23 PHE O A 23 . O  1 3 
        14 1 2 1 1 27 ASN H A 27 . HN 1 3 
        15 1 1 1 1 24 ARG O A 24 . O  1 3 
        15 1 2 1 1 28 GLU N A 28 . N  1 3 
        16 1 1 1 1 24 ARG O A 24 . O  1 3 
        16 1 2 1 1 28 GLU H A 28 . HN 1 3 
        17 1 1 1 1 25 GLU O A 25 . O  1 3 
        17 1 2 1 1 29 ALA N A 29 . N  1 3 
        18 1 1 1 1 25 GLU O A 25 . O  1 3 
        18 1 2 1 1 29 ALA H A 29 . HN 1 3 
        19 1 1 1 1 26 LEU O A 26 . O  1 3 
        19 1 2 1 1 30 LEU N A 30 . N  1 3 
        20 1 1 1 1 26 LEU O A 26 . O  1 3 
        20 1 2 1 1 30 LEU H A 30 . HN 1 3 
        21 1 1 1 1 27 ASN O A 27 . O  1 3 
        21 1 2 1 1 31 GLU N A 31 . N  1 3 
        22 1 1 1 1 27 ASN O A 27 . O  1 3 
        22 1 2 1 1 31 GLU H A 31 . HN 1 3 
        23 1 1 1 1 28 GLU O A 28 . O  1 3 
        23 1 2 1 1 32 LEU N A 32 . N  1 3 
        24 1 1 1 1 28 GLU O A 28 . O  1 3 
        24 1 2 1 1 32 LEU H A 32 . HN 1 3 
        25 1 1 1 1 29 ALA O A 29 . O  1 3 
        25 1 2 1 1 33 LYS N A 33 . N  1 3 
        26 1 1 1 1 29 ALA O A 29 . O  1 3 
        26 1 2 1 1 33 LYS H A 33 . HN 1 3 
        27 1 1 1 1 30 LEU O A 30 . O  1 3 
        27 1 2 1 1 34 ASP N A 34 . N  1 3 
        28 1 1 1 1 30 LEU O A 30 . O  1 3 
        28 1 2 1 1 34 ASP H A 34 . HN 1 3 
        29 1 1 1 1 31 GLU O A 31 . O  1 3 
        29 1 2 1 1 35 ALA N A 35 . N  1 3 
        30 1 1 1 1 31 GLU O A 31 . O  1 3 
        30 1 2 1 1 35 ALA H A 35 . HN 1 3 
        31 1 1 1 1 32 LEU O A 32 . O  1 3 
        31 1 2 1 1 36 GLN N A 36 . N  1 3 
        32 1 1 1 1 32 LEU O A 32 . O  1 3 
        32 1 2 1 1 36 GLN H A 36 . HN 1 3 
        33 1 1 1 1 33 LYS O A 33 . O  1 3 
        33 1 2 1 1 37 ALA N A 37 . N  1 3 
        34 1 1 1 1 33 LYS O A 33 . O  1 3 
        34 1 2 1 1 37 ALA H A 37 . HN 1 3 
        35 1 1 2 1 17 ARG O B 17 . O  1 3 
        35 1 2 2 1 21 GLU N B 21 . N  1 3 
        36 1 1 2 1 17 ARG O B 17 . O  1 3 
        36 1 2 2 1 21 GLU H B 21 . HN 1 3 
        37 1 1 2 1 18 GLU O B 18 . O  1 3 
        37 1 2 2 1 22 MET N B 22 . N  1 3 
        38 1 1 2 1 18 GLU O B 18 . O  1 3 
        38 1 2 2 1 22 MET H B 22 . HN 1 3 
        39 1 1 2 1 19 ARG O B 19 . O  1 3 
        39 1 2 2 1 23 PHE N B 23 . N  1 3 
        40 1 1 2 1 19 ARG O B 19 . O  1 3 
        40 1 2 2 1 23 PHE H B 23 . HN 1 3 
        41 1 1 2 1 20 PHE O B 20 . O  1 3 
        41 1 2 2 1 24 ARG N B 24 . N  1 3 
        42 1 1 2 1 20 PHE O B 20 . O  1 3 
        42 1 2 2 1 24 ARG H B 24 . HN 1 3 
        43 1 1 2 1 21 GLU O B 21 . O  1 3 
        43 1 2 2 1 25 GLU N B 25 . N  1 3 
        44 1 1 2 1 21 GLU O B 21 . O  1 3 
        44 1 2 2 1 25 GLU H B 25 . HN 1 3 
        45 1 1 2 1 22 MET O B 22 . O  1 3 
        45 1 2 2 1 26 LEU N B 26 . N  1 3 
        46 1 1 2 1 22 MET O B 22 . O  1 3 
        46 1 2 2 1 26 LEU H B 26 . HN 1 3 
        47 1 1 2 1 23 PHE O B 23 . O  1 3 
        47 1 2 2 1 27 ASN N B 27 . N  1 3 
        48 1 1 2 1 23 PHE O B 23 . O  1 3 
        48 1 2 2 1 27 ASN H B 27 . HN 1 3 
        49 1 1 2 1 24 ARG O B 24 . O  1 3 
        49 1 2 2 1 28 GLU N B 28 . N  1 3 
        50 1 1 2 1 24 ARG O B 24 . O  1 3 
        50 1 2 2 1 28 GLU H B 28 . HN 1 3 
        51 1 1 2 1 25 GLU O B 25 . O  1 3 
        51 1 2 2 1 29 ALA N B 29 . N  1 3 
        52 1 1 2 1 25 GLU O B 25 . O  1 3 
        52 1 2 2 1 29 ALA H B 29 . HN 1 3 
        53 1 1 2 1 26 LEU O B 26 . O  1 3 
        53 1 2 2 1 30 LEU N B 30 . N  1 3 
        54 1 1 2 1 26 LEU O B 26 . O  1 3 
        54 1 2 2 1 30 LEU H B 30 . HN 1 3 
        55 1 1 2 1 27 ASN O B 27 . O  1 3 
        55 1 2 2 1 31 GLU N B 31 . N  1 3 
        56 1 1 2 1 27 ASN O B 27 . O  1 3 
        56 1 2 2 1 31 GLU H B 31 . HN 1 3 
        57 1 1 2 1 28 GLU O B 28 . O  1 3 
        57 1 2 2 1 32 LEU N B 32 . N  1 3 
        58 1 1 2 1 28 GLU O B 28 . O  1 3 
        58 1 2 2 1 32 LEU H B 32 . HN 1 3 
        59 1 1 2 1 29 ALA O B 29 . O  1 3 
        59 1 2 2 1 33 LYS N B 33 . N  1 3 
        60 1 1 2 1 29 ALA O B 29 . O  1 3 
        60 1 2 2 1 33 LYS H B 33 . HN 1 3 
        61 1 1 2 1 30 LEU O B 30 . O  1 3 
        61 1 2 2 1 34 ASP N B 34 . N  1 3 
        62 1 1 2 1 30 LEU O B 30 . O  1 3 
        62 1 2 2 1 34 ASP H B 34 . HN 1 3 
        63 1 1 2 1 31 GLU O B 31 . O  1 3 
        63 1 2 2 1 35 ALA N B 35 . N  1 3 
        64 1 1 2 1 31 GLU O B 31 . O  1 3 
        64 1 2 2 1 35 ALA H B 35 . HN 1 3 
        65 1 1 2 1 32 LEU O B 32 . O  1 3 
        65 1 2 2 1 36 GLN N B 36 . N  1 3 
        66 1 1 2 1 32 LEU O B 32 . O  1 3 
        66 1 2 2 1 36 GLN H B 36 . HN 1 3 
        67 1 1 2 1 33 LYS O B 33 . O  1 3 
        67 1 2 2 1 37 ALA N B 37 . N  1 3 
        68 1 1 2 1 33 LYS O B 33 . O  1 3 
        68 1 2 2 1 37 ALA H B 37 . HN 1 3 
        69 1 1 3 1 17 ARG O C 17 . O  1 3 
        69 1 2 3 1 21 GLU N C 21 . N  1 3 
        70 1 1 3 1 17 ARG O C 17 . O  1 3 
        70 1 2 3 1 21 GLU H C 21 . HN 1 3 
        71 1 1 3 1 18 GLU O C 18 . O  1 3 
        71 1 2 3 1 22 MET N C 22 . N  1 3 
        72 1 1 3 1 18 GLU O C 18 . O  1 3 
        72 1 2 3 1 22 MET H C 22 . HN 1 3 
        73 1 1 3 1 19 ARG O C 19 . O  1 3 
        73 1 2 3 1 23 PHE N C 23 . N  1 3 
        74 1 1 3 1 19 ARG O C 19 . O  1 3 
        74 1 2 3 1 23 PHE H C 23 . HN 1 3 
        75 1 1 3 1 20 PHE O C 20 . O  1 3 
        75 1 2 3 1 24 ARG N C 24 . N  1 3 
        76 1 1 3 1 20 PHE O C 20 . O  1 3 
        76 1 2 3 1 24 ARG H C 24 . HN 1 3 
        77 1 1 3 1 21 GLU O C 21 . O  1 3 
        77 1 2 3 1 25 GLU N C 25 . N  1 3 
        78 1 1 3 1 21 GLU O C 21 . O  1 3 
        78 1 2 3 1 25 GLU H C 25 . HN 1 3 
        79 1 1 3 1 22 MET O C 22 . O  1 3 
        79 1 2 3 1 26 LEU N C 26 . N  1 3 
        80 1 1 3 1 22 MET O C 22 . O  1 3 
        80 1 2 3 1 26 LEU H C 26 . HN 1 3 
        81 1 1 3 1 23 PHE O C 23 . O  1 3 
        81 1 2 3 1 27 ASN N C 27 . N  1 3 
        82 1 1 3 1 23 PHE O C 23 . O  1 3 
        82 1 2 3 1 27 ASN H C 27 . HN 1 3 
        83 1 1 3 1 24 ARG O C 24 . O  1 3 
        83 1 2 3 1 28 GLU N C 28 . N  1 3 
        84 1 1 3 1 24 ARG O C 24 . O  1 3 
        84 1 2 3 1 28 GLU H C 28 . HN 1 3 
        85 1 1 3 1 25 GLU O C 25 . O  1 3 
        85 1 2 3 1 29 ALA N C 29 . N  1 3 
        86 1 1 3 1 25 GLU O C 25 . O  1 3 
        86 1 2 3 1 29 ALA H C 29 . HN 1 3 
        87 1 1 3 1 26 LEU O C 26 . O  1 3 
        87 1 2 3 1 30 LEU N C 30 . N  1 3 
        88 1 1 3 1 26 LEU O C 26 . O  1 3 
        88 1 2 3 1 30 LEU H C 30 . HN 1 3 
        89 1 1 3 1 27 ASN O C 27 . O  1 3 
        89 1 2 3 1 31 GLU N C 31 . N  1 3 
        90 1 1 3 1 27 ASN O C 27 . O  1 3 
        90 1 2 3 1 31 GLU H C 31 . HN 1 3 
        91 1 1 3 1 28 GLU O C 28 . O  1 3 
        91 1 2 3 1 32 LEU N C 32 . N  1 3 
        92 1 1 3 1 28 GLU O C 28 . O  1 3 
        92 1 2 3 1 32 LEU H C 32 . HN 1 3 
        93 1 1 3 1 29 ALA O C 29 . O  1 3 
        93 1 2 3 1 33 LYS N C 33 . N  1 3 
        94 1 1 3 1 29 ALA O C 29 . O  1 3 
        94 1 2 3 1 33 LYS H C 33 . HN 1 3 
        95 1 1 3 1 30 LEU O C 30 . O  1 3 
        95 1 2 3 1 34 ASP N C 34 . N  1 3 
        96 1 1 3 1 30 LEU O C 30 . O  1 3 
        96 1 2 3 1 34 ASP H C 34 . HN 1 3 
        97 1 1 3 1 31 GLU O C 31 . O  1 3 
        97 1 2 3 1 35 ALA N C 35 . N  1 3 
        98 1 1 3 1 31 GLU O C 31 . O  1 3 
        98 1 2 3 1 35 ALA H C 35 . HN 1 3 
        99 1 1 3 1 32 LEU O C 32 . O  1 3 
        99 1 2 3 1 36 GLN N C 36 . N  1 3 
       100 1 1 3 1 32 LEU O C 32 . O  1 3 
       100 1 2 3 1 36 GLN H C 36 . HN 1 3 
       101 1 1 3 1 33 LYS O C 33 . O  1 3 
       101 1 2 3 1 37 ALA N C 37 . N  1 3 
       102 1 1 3 1 33 LYS O C 33 . O  1 3 
       102 1 2 3 1 37 ALA H C 37 . HN 1 3 
       103 1 1 4 1 17 ARG O D 17 . O  1 3 
       103 1 2 4 1 21 GLU N D 21 . N  1 3 
       104 1 1 4 1 17 ARG O D 17 . O  1 3 
       104 1 2 4 1 21 GLU H D 21 . HN 1 3 
       105 1 1 4 1 18 GLU O D 18 . O  1 3 
       105 1 2 4 1 22 MET N D 22 . N  1 3 
       106 1 1 4 1 18 GLU O D 18 . O  1 3 
       106 1 2 4 1 22 MET H D 22 . HN 1 3 
       107 1 1 4 1 19 ARG O D 19 . O  1 3 
       107 1 2 4 1 23 PHE N D 23 . N  1 3 
       108 1 1 4 1 19 ARG O D 19 . O  1 3 
       108 1 2 4 1 23 PHE H D 23 . HN 1 3 
       109 1 1 4 1 20 PHE O D 20 . O  1 3 
       109 1 2 4 1 24 ARG N D 24 . N  1 3 
       110 1 1 4 1 20 PHE O D 20 . O  1 3 
       110 1 2 4 1 24 ARG H D 24 . HN 1 3 
       111 1 1 4 1 21 GLU O D 21 . O  1 3 
       111 1 2 4 1 25 GLU N D 25 . N  1 3 
       112 1 1 4 1 21 GLU O D 21 . O  1 3 
       112 1 2 4 1 25 GLU H D 25 . HN 1 3 
       113 1 1 4 1 22 MET O D 22 . O  1 3 
       113 1 2 4 1 26 LEU N D 26 . N  1 3 
       114 1 1 4 1 22 MET O D 22 . O  1 3 
       114 1 2 4 1 26 LEU H D 26 . HN 1 3 
       115 1 1 4 1 23 PHE O D 23 . O  1 3 
       115 1 2 4 1 27 ASN N D 27 . N  1 3 
       116 1 1 4 1 23 PHE O D 23 . O  1 3 
       116 1 2 4 1 27 ASN H D 27 . HN 1 3 
       117 1 1 4 1 24 ARG O D 24 . O  1 3 
       117 1 2 4 1 28 GLU N D 28 . N  1 3 
       118 1 1 4 1 24 ARG O D 24 . O  1 3 
       118 1 2 4 1 28 GLU H D 28 . HN 1 3 
       119 1 1 4 1 25 GLU O D 25 . O  1 3 
       119 1 2 4 1 29 ALA N D 29 . N  1 3 
       120 1 1 4 1 25 GLU O D 25 . O  1 3 
       120 1 2 4 1 29 ALA H D 29 . HN 1 3 
       121 1 1 4 1 26 LEU O D 26 . O  1 3 
       121 1 2 4 1 30 LEU N D 30 . N  1 3 
       122 1 1 4 1 26 LEU O D 26 . O  1 3 
       122 1 2 4 1 30 LEU H D 30 . HN 1 3 
       123 1 1 4 1 27 ASN O D 27 . O  1 3 
       123 1 2 4 1 31 GLU N D 31 . N  1 3 
       124 1 1 4 1 27 ASN O D 27 . O  1 3 
       124 1 2 4 1 31 GLU H D 31 . HN 1 3 
       125 1 1 4 1 28 GLU O D 28 . O  1 3 
       125 1 2 4 1 32 LEU N D 32 . N  1 3 
       126 1 1 4 1 28 GLU O D 28 . O  1 3 
       126 1 2 4 1 32 LEU H D 32 . HN 1 3 
       127 1 1 4 1 29 ALA O D 29 . O  1 3 
       127 1 2 4 1 33 LYS N D 33 . N  1 3 
       128 1 1 4 1 29 ALA O D 29 . O  1 3 
       128 1 2 4 1 33 LYS H D 33 . HN 1 3 
       129 1 1 4 1 30 LEU O D 30 . O  1 3 
       129 1 2 4 1 34 ASP N D 34 . N  1 3 
       130 1 1 4 1 30 LEU O D 30 . O  1 3 
       130 1 2 4 1 34 ASP H D 34 . HN 1 3 
       131 1 1 4 1 31 GLU O D 31 . O  1 3 
       131 1 2 4 1 35 ALA N D 35 . N  1 3 
       132 1 1 4 1 31 GLU O D 31 . O  1 3 
       132 1 2 4 1 35 ALA H D 35 . HN 1 3 
       133 1 1 4 1 32 LEU O D 32 . O  1 3 
       133 1 2 4 1 36 GLN N D 36 . N  1 3 
       134 1 1 4 1 32 LEU O D 32 . O  1 3 
       134 1 2 4 1 36 GLN H D 36 . HN 1 3 
       135 1 1 4 1 33 LYS O D 33 . O  1 3 
       135 1 2 4 1 37 ALA N D 37 . N  1 3 
       136 1 1 4 1 33 LYS O D 33 . O  1 3 
       136 1 2 4 1 37 ALA H D 37 . HN 1 3 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

         1 1 . . . . . 3.0 2.3 3.5 1 3 
         2 1 . . . . . 2.0 1.3 2.5 1 3 
         3 1 . . . . . 3.0 2.3 3.5 1 3 
         4 1 . . . . . 2.0 1.3 2.5 1 3 
         5 1 . . . . . 3.0 2.3 3.5 1 3 
         6 1 . . . . . 2.0 1.3 2.5 1 3 
         7 1 . . . . . 3.0 2.3 3.5 1 3 
         8 1 . . . . . 2.0 1.3 2.5 1 3 
         9 1 . . . . . 3.0 2.3 3.5 1 3 
        10 1 . . . . . 2.0 1.3 2.5 1 3 
        11 1 . . . . . 3.0 2.3 3.5 1 3 
        12 1 . . . . . 2.0 1.3 2.5 1 3 
        13 1 . . . . . 3.0 2.3 3.5 1 3 
        14 1 . . . . . 2.0 1.3 2.5 1 3 
        15 1 . . . . . 3.0 2.3 3.5 1 3 
        16 1 . . . . . 2.0 1.3 2.5 1 3 
        17 1 . . . . . 3.0 2.3 3.5 1 3 
        18 1 . . . . . 2.0 1.3 2.5 1 3 
        19 1 . . . . . 3.0 2.3 3.5 1 3 
        20 1 . . . . . 2.0 1.3 2.5 1 3 
        21 1 . . . . . 3.0 2.3 3.5 1 3 
        22 1 . . . . . 2.0 1.3 2.5 1 3 
        23 1 . . . . . 3.0 2.3 3.5 1 3 
        24 1 . . . . . 2.0 1.3 2.5 1 3 
        25 1 . . . . . 3.0 2.3 3.5 1 3 
        26 1 . . . . . 2.0 1.3 2.5 1 3 
        27 1 . . . . . 3.0 2.3 3.5 1 3 
        28 1 . . . . . 2.0 1.3 2.5 1 3 
        29 1 . . . . . 3.0 2.3 3.5 1 3 
        30 1 . . . . . 2.0 1.3 2.5 1 3 
        31 1 . . . . . 3.0 2.3 3.5 1 3 
        32 1 . . . . . 2.0 1.3 2.5 1 3 
        33 1 . . . . . 3.0 2.3 3.5 1 3 
        34 1 . . . . . 2.0 1.3 2.5 1 3 
        35 1 . . . . . 3.0 2.3 3.5 1 3 
        36 1 . . . . . 2.0 1.3 2.5 1 3 
        37 1 . . . . . 3.0 2.3 3.5 1 3 
        38 1 . . . . . 2.0 1.3 2.5 1 3 
        39 1 . . . . . 3.0 2.3 3.5 1 3 
        40 1 . . . . . 2.0 1.3 2.5 1 3 
        41 1 . . . . . 3.0 2.3 3.5 1 3 
        42 1 . . . . . 2.0 1.3 2.5 1 3 
        43 1 . . . . . 3.0 2.3 3.5 1 3 
        44 1 . . . . . 2.0 1.3 2.5 1 3 
        45 1 . . . . . 3.0 2.3 3.5 1 3 
        46 1 . . . . . 2.0 1.3 2.5 1 3 
        47 1 . . . . . 3.0 2.3 3.5 1 3 
        48 1 . . . . . 2.0 1.3 2.5 1 3 
        49 1 . . . . . 3.0 2.3 3.5 1 3 
        50 1 . . . . . 2.0 1.3 2.5 1 3 
        51 1 . . . . . 3.0 2.3 3.5 1 3 
        52 1 . . . . . 2.0 1.3 2.5 1 3 
        53 1 . . . . . 3.0 2.3 3.5 1 3 
        54 1 . . . . . 2.0 1.3 2.5 1 3 
        55 1 . . . . . 3.0 2.3 3.5 1 3 
        56 1 . . . . . 2.0 1.3 2.5 1 3 
        57 1 . . . . . 3.0 2.3 3.5 1 3 
        58 1 . . . . . 2.0 1.3 2.5 1 3 
        59 1 . . . . . 3.0 2.3 3.5 1 3 
        60 1 . . . . . 2.0 1.3 2.5 1 3 
        61 1 . . . . . 3.0 2.3 3.5 1 3 
        62 1 . . . . . 2.0 1.3 2.5 1 3 
        63 1 . . . . . 3.0 2.3 3.5 1 3 
        64 1 . . . . . 2.0 1.3 2.5 1 3 
        65 1 . . . . . 3.0 2.3 3.5 1 3 
        66 1 . . . . . 2.0 1.3 2.5 1 3 
        67 1 . . . . . 3.0 2.3 3.5 1 3 
        68 1 . . . . . 2.0 1.3 2.5 1 3 
        69 1 . . . . . 3.0 2.3 3.5 1 3 
        70 1 . . . . . 2.0 1.3 2.5 1 3 
        71 1 . . . . . 3.0 2.3 3.5 1 3 
        72 1 . . . . . 2.0 1.3 2.5 1 3 
        73 1 . . . . . 3.0 2.3 3.5 1 3 
        74 1 . . . . . 2.0 1.3 2.5 1 3 
        75 1 . . . . . 3.0 2.3 3.5 1 3 
        76 1 . . . . . 2.0 1.3 2.5 1 3 
        77 1 . . . . . 3.0 2.3 3.5 1 3 
        78 1 . . . . . 2.0 1.3 2.5 1 3 
        79 1 . . . . . 3.0 2.3 3.5 1 3 
        80 1 . . . . . 2.0 1.3 2.5 1 3 
        81 1 . . . . . 3.0 2.3 3.5 1 3 
        82 1 . . . . . 2.0 1.3 2.5 1 3 
        83 1 . . . . . 3.0 2.3 3.5 1 3 
        84 1 . . . . . 2.0 1.3 2.5 1 3 
        85 1 . . . . . 3.0 2.3 3.5 1 3 
        86 1 . . . . . 2.0 1.3 2.5 1 3 
        87 1 . . . . . 3.0 2.3 3.5 1 3 
        88 1 . . . . . 2.0 1.3 2.5 1 3 
        89 1 . . . . . 3.0 2.3 3.5 1 3 
        90 1 . . . . . 2.0 1.3 2.5 1 3 
        91 1 . . . . . 3.0 2.3 3.5 1 3 
        92 1 . . . . . 2.0 1.3 2.5 1 3 
        93 1 . . . . . 3.0 2.3 3.5 1 3 
        94 1 . . . . . 2.0 1.3 2.5 1 3 
        95 1 . . . . . 3.0 2.3 3.5 1 3 
        96 1 . . . . . 2.0 1.3 2.5 1 3 
        97 1 . . . . . 3.0 2.3 3.5 1 3 
        98 1 . . . . . 2.0 1.3 2.5 1 3 
        99 1 . . . . . 3.0 2.3 3.5 1 3 
       100 1 . . . . . 2.0 1.3 2.5 1 3 
       101 1 . . . . . 3.0 2.3 3.5 1 3 
       102 1 . . . . . 2.0 1.3 2.5 1 3 
       103 1 . . . . . 3.0 2.3 3.5 1 3 
       104 1 . . . . . 2.0 1.3 2.5 1 3 
       105 1 . . . . . 3.0 2.3 3.5 1 3 
       106 1 . . . . . 2.0 1.3 2.5 1 3 
       107 1 . . . . . 3.0 2.3 3.5 1 3 
       108 1 . . . . . 2.0 1.3 2.5 1 3 
       109 1 . . . . . 3.0 2.3 3.5 1 3 
       110 1 . . . . . 2.0 1.3 2.5 1 3 
       111 1 . . . . . 3.0 2.3 3.5 1 3 
       112 1 . . . . . 2.0 1.3 2.5 1 3 
       113 1 . . . . . 3.0 2.3 3.5 1 3 
       114 1 . . . . . 2.0 1.3 2.5 1 3 
       115 1 . . . . . 3.0 2.3 3.5 1 3 
       116 1 . . . . . 2.0 1.3 2.5 1 3 
       117 1 . . . . . 3.0 2.3 3.5 1 3 
       118 1 . . . . . 2.0 1.3 2.5 1 3 
       119 1 . . . . . 3.0 2.3 3.5 1 3 
       120 1 . . . . . 2.0 1.3 2.5 1 3 
       121 1 . . . . . 3.0 2.3 3.5 1 3 
       122 1 . . . . . 2.0 1.3 2.5 1 3 
       123 1 . . . . . 3.0 2.3 3.5 1 3 
       124 1 . . . . . 2.0 1.3 2.5 1 3 
       125 1 . . . . . 3.0 2.3 3.5 1 3 
       126 1 . . . . . 2.0 1.3 2.5 1 3 
       127 1 . . . . . 3.0 2.3 3.5 1 3 
       128 1 . . . . . 2.0 1.3 2.5 1 3 
       129 1 . . . . . 3.0 2.3 3.5 1 3 
       130 1 . . . . . 2.0 1.3 2.5 1 3 
       131 1 . . . . . 3.0 2.3 3.5 1 3 
       132 1 . . . . . 2.0 1.3 2.5 1 3 
       133 1 . . . . . 3.0 2.3 3.5 1 3 
       134 1 . . . . . 2.0 1.3 2.5 1 3 
       135 1 . . . . . 3.0 2.3 3.5 1 3 
       136 1 . . . . . 2.0 1.3 2.5 1 3 
    stop_

save_


save_CNS/XPLOR_distance_constraints_5_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  4
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

       1 1 . . . 1 4 
       2 1 . . . 1 4 
       3 1 . . . 1 4 
       4 1 . . . 1 4 
       5 1 . . . 1 4 
       6 1 . . . 1 4 
       7 1 . . . 1 4 
       8 1 . . . 1 4 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

       1 1 1 1 1 16 GLY N A 16 . N  1 4 
       1 1 2 3 1  8 GLU O C  8 . O  1 4 
       2 1 1 1 1 16 GLY H A 16 . HN 1 4 
       2 1 2 3 1  8 GLU O C  8 . O  1 4 
       3 1 1 1 1 14 ILE N A 14 . N  1 4 
       3 1 2 3 1 10 PHE O C 10 . O  1 4 
       4 1 1 1 1 14 ILE H A 14 . HN 1 4 
       4 1 2 3 1 10 PHE O C 10 . O  1 4 
       5 1 1 1 1 10 PHE N A 10 . N  1 4 
       5 1 2 3 1 14 ILE O C 14 . O  1 4 
       6 1 1 1 1 10 PHE H A 10 . HN 1 4 
       6 1 2 3 1 14 ILE O C 14 . O  1 4 
       7 1 1 1 1 12 LEU N A 12 . N  1 4 
       7 1 2 3 1 12 LEU O C 12 . O  1 4 
       8 1 1 1 1 12 LEU H A 12 . HN 1 4 
       8 1 2 3 1 12 LEU O C 12 . O  1 4 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

       1 1 . . . . . 3.0 2.3 3.5 1 4 
       2 1 . . . . . 2.0 1.3 2.5 1 4 
       3 1 . . . . . 3.0 2.3 3.5 1 4 
       4 1 . . . . . 2.0 1.3 2.5 1 4 
       5 1 . . . . . 3.0 2.3 3.5 1 4 
       6 1 . . . . . 2.0 1.3 2.5 1 4 
       7 1 . . . . . 3.0 2.3 3.5 1 4 
       8 1 . . . . . 2.0 1.3 2.5 1 4 
    stop_

save_


save_CNS/XPLOR_distance_constraints_6_1
    _Distance_constraint_list.Sf_category         distance_constraints
    _Distance_constraint_list.Entry_ID            1
    _Distance_constraint_list.ID                  5
    _Distance_constraint_list.Constraint_type     "hydrogen bond"
    _Distance_constraint_list.Constraint_file_ID  .
    _Distance_constraint_list.Block_ID            .

    loop_
       _Dist_constraint_tree.Constraint_ID
       _Dist_constraint_tree.Node_ID
       _Dist_constraint_tree.Down_node_ID
       _Dist_constraint_tree.Right_node_ID
       _Dist_constraint_tree.Logic_operation
       _Dist_constraint_tree.Entry_ID
       _Dist_constraint_tree.Distance_constraint_list_ID

        1 1 . . . 1 5 
        2 1 . . . 1 5 
        3 1 . . . 1 5 
        4 1 . . . 1 5 
        5 1 . . . 1 5 
        6 1 . . . 1 5 
        7 1 . . . 1 5 
        8 1 . . . 1 5 
        9 1 . . . 1 5 
       10 1 . . . 1 5 
       11 1 . . . 1 5 
       12 1 . . . 1 5 
       13 1 . . . 1 5 
       14 1 . . . 1 5 
       15 1 . . . 1 5 
       16 1 . . . 1 5 
       17 1 . . . 1 5 
       18 1 . . . 1 5 
       19 1 . . . 1 5 
       20 1 . . . 1 5 
       21 1 . . . 1 5 
       22 1 . . . 1 5 
       23 1 . . . 1 5 
       24 1 . . . 1 5 
       25 1 . . . 1 5 
       26 1 . . . 1 5 
       27 1 . . . 1 5 
       28 1 . . . 1 5 
       29 1 . . . 1 5 
       30 1 . . . 1 5 
       31 1 . . . 1 5 
       32 1 . . . 1 5 
    stop_

    loop_
       _Dist_constraint.Tree_node_member_constraint_ID
       _Dist_constraint.Tree_node_member_node_ID
       _Dist_constraint.Constraint_tree_node_member_ID
       _Dist_constraint.Entity_assembly_ID
       _Dist_constraint.Entity_ID
       _Dist_constraint.Comp_index_ID
       _Dist_constraint.Comp_ID
       _Dist_constraint.Atom_ID
       _Dist_constraint.Auth_asym_ID
       _Dist_constraint.Auth_seq_ID
       _Dist_constraint.Auth_comp_ID
       _Dist_constraint.Auth_atom_ID
       _Dist_constraint.Entry_ID
       _Dist_constraint.Distance_constraint_list_ID

        1 1 1 1 1 19 ARG NH1 a 19 . NH# 1 5 
        1 1 1 1 1 19 ARG NH2 a 19 . NH# 1 5 
        1 1 2 3 1 34 ASP OD1 c 34 . OD# 1 5 
        1 1 2 3 1 34 ASP OD2 c 34 . OD# 1 5 
        2 1 1 1 1 19 ARG QH  a 19 . HH# 1 5 
        2 1 2 3 1 34 ASP OD1 c 34 . OD# 1 5 
        2 1 2 3 1 34 ASP OD2 c 34 . OD# 1 5 
        3 1 1 1 1  8 GLU O   a  8 . O   1 5 
        3 1 2 3 1 16 GLY N   c 16 . N   1 5 
        4 1 1 1 1  8 GLU O   a  8 . O   1 5 
        4 1 2 3 1 16 GLY H   c 16 . HN  1 5 
        5 1 1 1 1 10 PHE O   a 10 . O   1 5 
        5 1 2 3 1 14 ILE N   c 14 . N   1 5 
        6 1 1 1 1 10 PHE O   a 10 . O   1 5 
        6 1 2 3 1 14 ILE H   c 14 . HN  1 5 
        7 1 1 1 1 14 ILE O   a 14 . O   1 5 
        7 1 2 3 1 10 PHE N   c 10 . N   1 5 
        8 1 1 1 1 14 ILE O   a 14 . O   1 5 
        8 1 2 3 1 10 PHE H   c 10 . HN  1 5 
        9 1 1 1 1 12 LEU O   a 12 . O   1 5 
        9 1 2 3 1 12 LEU N   c 12 . N   1 5 
       10 1 1 1 1 12 LEU O   a 12 . O   1 5 
       10 1 2 3 1 12 LEU H   c 12 . HN  1 5 
       11 1 1 1 1 34 ASP OD1 a 34 . OD# 1 5 
       11 1 1 1 1 34 ASP OD2 a 34 . OD# 1 5 
       11 1 2 3 1 19 ARG NH1 c 19 . NH# 1 5 
       11 1 2 3 1 19 ARG NH2 c 19 . NH# 1 5 
       12 1 1 1 1 34 ASP OD1 a 34 . OD# 1 5 
       12 1 1 1 1 34 ASP OD2 a 34 . OD# 1 5 
       12 1 2 3 1 19 ARG QH  c 19 . HH# 1 5 
       13 1 1 2 1 16 GLY N   b 16 . N   1 5 
       13 1 2 4 1  8 GLU O   d  8 . O   1 5 
       14 1 1 2 1 16 GLY H   b 16 . HN  1 5 
       14 1 2 4 1  8 GLU O   d  8 . O   1 5 
       15 1 1 2 1 14 ILE N   b 14 . N   1 5 
       15 1 2 4 1 10 PHE O   d 10 . O   1 5 
       16 1 1 2 1 14 ILE H   b 14 . HN  1 5 
       16 1 2 4 1 10 PHE O   d 10 . O   1 5 
       17 1 1 2 1 10 PHE N   b 10 . N   1 5 
       17 1 2 4 1 14 ILE O   d 14 . O   1 5 
       18 1 1 2 1 10 PHE H   b 10 . HN  1 5 
       18 1 2 4 1 14 ILE O   d 14 . O   1 5 
       19 1 1 2 1 12 LEU N   b 12 . N   1 5 
       19 1 2 4 1 12 LEU O   d 12 . O   1 5 
       20 1 1 2 1 12 LEU H   b 12 . HN  1 5 
       20 1 2 4 1 12 LEU O   d 12 . O   1 5 
       21 1 1 2 1 19 ARG NH1 b 19 . NH# 1 5 
       21 1 1 2 1 19 ARG NH2 b 19 . NH# 1 5 
       21 1 2 4 1 34 ASP OD1 d 34 . OD# 1 5 
       21 1 2 4 1 34 ASP OD2 d 34 . OD# 1 5 
       22 1 1 2 1 19 ARG QH  b 19 . HH# 1 5 
       22 1 2 4 1 34 ASP OD1 d 34 . OD# 1 5 
       22 1 2 4 1 34 ASP OD2 d 34 . OD# 1 5 
       23 1 1 2 1  8 GLU O   b  8 . O   1 5 
       23 1 2 4 1 16 GLY N   d 16 . N   1 5 
       24 1 1 2 1  8 GLU O   b  8 . O   1 5 
       24 1 2 4 1 16 GLY H   d 16 . HN  1 5 
       25 1 1 2 1 10 PHE O   b 10 . O   1 5 
       25 1 2 4 1 14 ILE N   d 14 . N   1 5 
       26 1 1 2 1 10 PHE O   b 10 . O   1 5 
       26 1 2 4 1 14 ILE H   d 14 . HN  1 5 
       27 1 1 2 1 14 ILE O   b 14 . O   1 5 
       27 1 2 4 1 10 PHE N   d 10 . N   1 5 
       28 1 1 2 1 14 ILE O   b 14 . O   1 5 
       28 1 2 4 1 10 PHE H   d 10 . HN  1 5 
       29 1 1 2 1 12 LEU O   b 12 . O   1 5 
       29 1 2 4 1 12 LEU N   d 12 . N   1 5 
       30 1 1 2 1 12 LEU O   b 12 . O   1 5 
       30 1 2 4 1 12 LEU H   d 12 . HN  1 5 
       31 1 1 2 1 34 ASP OD1 b 34 . OD# 1 5 
       31 1 1 2 1 34 ASP OD2 b 34 . OD# 1 5 
       31 1 2 4 1 19 ARG NH1 d 19 . NH# 1 5 
       31 1 2 4 1 19 ARG NH2 d 19 . NH# 1 5 
       32 1 1 2 1 34 ASP OD1 b 34 . OD# 1 5 
       32 1 1 2 1 34 ASP OD2 b 34 . OD# 1 5 
       32 1 2 4 1 19 ARG QH  d 19 . HH# 1 5 
    stop_

    loop_
       _Dist_constraint_value.Constraint_ID
       _Dist_constraint_value.Tree_node_ID
       _Dist_constraint_value.Source_experiment_ID
       _Dist_constraint_value.Spectral_peak_ID
       _Dist_constraint_value.Intensity_val
       _Dist_constraint_value.Intensity_lower_val_err
       _Dist_constraint_value.Intensity_upper_val_err
       _Dist_constraint_value.Distance_val
       _Dist_constraint_value.Distance_lower_bound_val
       _Dist_constraint_value.Distance_upper_bound_val
       _Dist_constraint_value.Entry_ID
       _Dist_constraint_value.Distance_constraint_list_ID

        1 1 . . . . . 3.0 2.3 3.5 1 5 
        2 1 . . . . . 2.0 1.3 2.5 1 5 
        3 1 . . . . . 3.0 2.3 3.5 1 5 
        4 1 . . . . . 2.0 1.3 2.5 1 5 
        5 1 . . . . . 3.0 2.3 3.5 1 5 
        6 1 . . . . . 2.0 1.3 2.5 1 5 
        7 1 . . . . . 3.0 2.3 3.5 1 5 
        8 1 . . . . . 2.0 1.3 2.5 1 5 
        9 1 . . . . . 3.0 2.3 3.5 1 5 
       10 1 . . . . . 2.0 1.3 2.5 1 5 
       11 1 . . . . . 3.0 2.3 3.5 1 5 
       12 1 . . . . . 2.0 1.3 2.5 1 5 
       13 1 . . . . . 3.0 2.3 3.5 1 5 
       14 1 . . . . . 2.0 1.3 2.5 1 5 
       15 1 . . . . . 3.0 2.3 3.5 1 5 
       16 1 . . . . . 2.0 1.3 2.5 1 5 
       17 1 . . . . . 3.0 2.3 3.5 1 5 
       18 1 . . . . . 2.0 1.3 2.5 1 5 
       19 1 . . . . . 3.0 2.3 3.5 1 5 
       20 1 . . . . . 2.0 1.3 2.5 1 5 
       21 1 . . . . . 3.0 2.3 3.5 1 5 
       22 1 . . . . . 2.0 1.3 2.5 1 5 
       23 1 . . . . . 3.0 2.3 3.5 1 5 
       24 1 . . . . . 2.0 1.3 2.5 1 5 
       25 1 . . . . . 3.0 2.3 3.5 1 5 
       26 1 . . . . . 2.0 1.3 2.5 1 5 
       27 1 . . . . . 3.0 2.3 3.5 1 5 
       28 1 . . . . . 2.0 1.3 2.5 1 5 
       29 1 . . . . . 3.0 2.3 3.5 1 5 
       30 1 . . . . . 2.0 1.3 2.5 1 5 
       31 1 . . . . . 3.0 2.3 3.5 1 5 
       32 1 . . . . . 2.0 1.3 2.5 1 5 
    stop_

save_


save_CNS/XPLOR_dihedral_8
    _Torsion_angle_constraint_list.Sf_category         torsion_angle_constraints
    _Torsion_angle_constraint_list.Entry_ID            1
    _Torsion_angle_constraint_list.ID                  1
    _Torsion_angle_constraint_list.Constraint_file_ID  .
    _Torsion_angle_constraint_list.Block_ID            .

    loop_
       _Torsion_angle_constraint.ID
       _Torsion_angle_constraint.Torsion_angle_name
       _Torsion_angle_constraint.Entity_assembly_ID_1
       _Torsion_angle_constraint.Entity_ID_1
       _Torsion_angle_constraint.Comp_index_ID_1
       _Torsion_angle_constraint.Comp_ID_1
       _Torsion_angle_constraint.Atom_ID_1
       _Torsion_angle_constraint.Entity_assembly_ID_2
       _Torsion_angle_constraint.Entity_ID_2
       _Torsion_angle_constraint.Comp_index_ID_2
       _Torsion_angle_constraint.Comp_ID_2
       _Torsion_angle_constraint.Atom_ID_2
       _Torsion_angle_constraint.Entity_assembly_ID_3
       _Torsion_angle_constraint.Entity_ID_3
       _Torsion_angle_constraint.Comp_index_ID_3
       _Torsion_angle_constraint.Comp_ID_3
       _Torsion_angle_constraint.Atom_ID_3
       _Torsion_angle_constraint.Entity_assembly_ID_4
       _Torsion_angle_constraint.Entity_ID_4
       _Torsion_angle_constraint.Comp_index_ID_4
       _Torsion_angle_constraint.Comp_ID_4
       _Torsion_angle_constraint.Atom_ID_4
       _Torsion_angle_constraint.Angle_lower_bound_val
       _Torsion_angle_constraint.Angle_upper_bound_val
       _Torsion_angle_constraint.Auth_asym_ID_1
       _Torsion_angle_constraint.Auth_seq_ID_1
       _Torsion_angle_constraint.Auth_comp_ID_1
       _Torsion_angle_constraint.Auth_atom_ID_1
       _Torsion_angle_constraint.Auth_asym_ID_2
       _Torsion_angle_constraint.Auth_seq_ID_2
       _Torsion_angle_constraint.Auth_comp_ID_2
       _Torsion_angle_constraint.Auth_atom_ID_2
       _Torsion_angle_constraint.Auth_asym_ID_3
       _Torsion_angle_constraint.Auth_seq_ID_3
       _Torsion_angle_constraint.Auth_comp_ID_3
       _Torsion_angle_constraint.Auth_atom_ID_3
       _Torsion_angle_constraint.Auth_asym_ID_4
       _Torsion_angle_constraint.Auth_seq_ID_4
       _Torsion_angle_constraint.Auth_comp_ID_4
       _Torsion_angle_constraint.Auth_atom_ID_4
       _Torsion_angle_constraint.Entry_ID
       _Torsion_angle_constraint.Torsion_angle_constraint_list_ID

         1 . 1 1  4 PRO C  1 1  5 LEU N  1 1  5 LEU CA  1 1  5 LEU C   -89.99999      -70.0 A  4 . C  A  5 . N  A  5 . CA  A  5 . C   1 1 
         2 . 1 1  5 LEU C  1 1  6 ASP N  1 1  6 ASP CA  1 1  6 ASP C   -89.99999      -70.0 A  5 . C  A  6 . N  A  6 . CA  A  6 . C   1 1 
         3 . 1 1  6 ASP C  1 1  7 GLY N  1 1  7 GLY CA  1 1  7 GLY C       -85.0      -55.0 A  6 . C  A  7 . N  A  7 . CA  A  7 . C   1 1 
         4 . 1 1  7 GLY C  1 1  8 GLU N  1 1  8 GLU CA  1 1  8 GLU C       -68.0 -47.999996 A  7 . C  A  8 . N  A  8 . CA  A  8 . C   1 1 
         5 . 1 1  8 GLU C  1 1  9 TYR N  1 1  9 TYR CA  1 1  9 TYR C      -110.0      -80.0 A  8 . C  A  9 . N  A  9 . CA  A  9 . C   1 1 
         6 . 1 1  9 TYR C  1 1 10 PHE N  1 1 10 PHE CA  1 1 10 PHE C      -145.0     -125.0 A  9 . C  A 10 . N  A 10 . CA  A 10 . C   1 1 
         7 . 1 1 10 PHE C  1 1 11 THR N  1 1 11 THR CA  1 1 11 THR C      -160.0      -80.0 A 10 . C  A 11 . N  A 11 . CA  A 11 . C   1 1 
         8 . 1 1 11 THR C  1 1 12 LEU N  1 1 12 LEU CA  1 1 12 LEU C      -160.0      -80.0 A 11 . C  A 12 . N  A 12 . CA  A 12 . C   1 1 
         9 . 1 1 12 LEU C  1 1 13 GLN N  1 1 13 GLN CA  1 1 13 GLN C       -92.0      -72.0 A 12 . C  A 13 . N  A 13 . CA  A 13 . C   1 1 
        10 . 1 1 13 GLN C  1 1 14 ILE N  1 1 14 ILE CA  1 1 14 ILE C      -123.0      -63.0 A 13 . C  A 14 . N  A 14 . CA  A 14 . C   1 1 
        11 . 1 1 14 ILE C  1 1 15 ARG N  1 1 15 ARG CA  1 1 15 ARG C       -97.0      -47.0 A 14 . C  A 15 . N  A 15 . CA  A 15 . C   1 1 
        12 . 1 1 15 ARG C  1 1 16 GLY N  1 1 16 GLY CA  1 1 16 GLY C        70.0      130.0 A 15 . C  A 16 . N  A 16 . CA  A 16 . C   1 1 
        13 . 1 1 16 GLY C  1 1 17 ARG N  1 1 17 ARG CA  1 1 17 ARG C       -85.0      -35.0 A 16 . C  A 17 . N  A 17 . CA  A 17 . C   1 1 
        14 . 1 1 17 ARG C  1 1 18 GLU N  1 1 18 GLU CA  1 1 18 GLU C       -68.0 -47.999996 A 17 . C  A 18 . N  A 18 . CA  A 18 . C   1 1 
        15 . 1 1 18 GLU C  1 1 19 ARG N  1 1 19 ARG CA  1 1 19 ARG C       -72.0      -52.0 A 18 . C  A 19 . N  A 19 . CA  A 19 . C   1 1 
        16 . 1 1 19 ARG C  1 1 20 PHE N  1 1 20 PHE CA  1 1 20 PHE C       -65.0 -44.999996 A 19 . C  A 20 . N  A 20 . CA  A 20 . C   1 1 
        17 . 1 1 20 PHE C  1 1 21 GLU N  1 1 21 GLU CA  1 1 21 GLU C       -60.0      -40.0 A 20 . C  A 21 . N  A 21 . CA  A 21 . C   1 1 
        18 . 1 1 21 GLU C  1 1 22 MET N  1 1 22 MET CA  1 1 22 MET C       -72.0      -52.0 A 21 . C  A 22 . N  A 22 . CA  A 22 . C   1 1 
        19 . 1 1 22 MET C  1 1 23 PHE N  1 1 23 PHE CA  1 1 23 PHE C       -70.0      -50.0 A 22 . C  A 23 . N  A 23 . CA  A 23 . C   1 1 
        20 . 1 1 23 PHE C  1 1 24 ARG N  1 1 24 ARG CA  1 1 24 ARG C       -58.0      -38.0 A 23 . C  A 24 . N  A 24 . CA  A 24 . C   1 1 
        21 . 1 1 24 ARG C  1 1 25 GLU N  1 1 25 GLU CA  1 1 25 GLU C       -69.0      -49.0 A 24 . C  A 25 . N  A 25 . CA  A 25 . C   1 1 
        22 . 1 1 25 GLU C  1 1 26 LEU N  1 1 26 LEU CA  1 1 26 LEU C       -72.0      -52.0 A 25 . C  A 26 . N  A 26 . CA  A 26 . C   1 1 
        23 . 1 1 26 LEU C  1 1 27 ASN N  1 1 27 ASN CA  1 1 27 ASN C       -68.0 -47.999996 A 26 . C  A 27 . N  A 27 . CA  A 27 . C   1 1 
        24 . 1 1 27 ASN C  1 1 28 GLU N  1 1 28 GLU CA  1 1 28 GLU C       -71.0 -50.999996 A 27 . C  A 28 . N  A 28 . CA  A 28 . C   1 1 
        25 . 1 1 28 GLU C  1 1 29 ALA N  1 1 29 ALA CA  1 1 29 ALA C       -68.0 -47.999996 A 28 . C  A 29 . N  A 29 . CA  A 29 . C   1 1 
        26 . 1 1 29 ALA C  1 1 30 LEU N  1 1 30 LEU CA  1 1 30 LEU C       -71.0 -50.999996 A 29 . C  A 30 . N  A 30 . CA  A 30 . C   1 1 
        27 . 1 1 30 LEU C  1 1 31 GLU N  1 1 31 GLU CA  1 1 31 GLU C       -68.0 -47.999996 A 30 . C  A 31 . N  A 31 . CA  A 31 . C   1 1 
        28 . 1 1 31 GLU C  1 1 32 LEU N  1 1 32 LEU CA  1 1 32 LEU C       -72.0      -52.0 A 31 . C  A 32 . N  A 32 . CA  A 32 . C   1 1 
        29 . 1 1 32 LEU C  1 1 33 LYS N  1 1 33 LYS CA  1 1 33 LYS C       -70.0      -50.0 A 32 . C  A 33 . N  A 33 . CA  A 33 . C   1 1 
        30 . 1 1 33 LYS C  1 1 34 ASP N  1 1 34 ASP CA  1 1 34 ASP C       -65.0 -44.999996 A 33 . C  A 34 . N  A 34 . CA  A 34 . C   1 1 
        31 . 1 1 34 ASP C  1 1 35 ALA N  1 1 35 ALA CA  1 1 35 ALA C       -78.0      -58.0 A 34 . C  A 35 . N  A 35 . CA  A 35 . C   1 1 
        32 . 1 1 35 ALA C  1 1 36 GLN N  1 1 36 GLN CA  1 1 36 GLN C   -89.99999      -70.0 A 35 . C  A 36 . N  A 36 . CA  A 36 . C   1 1 
        33 . 1 1 36 GLN C  1 1 37 ALA N  1 1 37 ALA CA  1 1 37 ALA C       -80.0      -60.0 A 36 . C  A 37 . N  A 37 . CA  A 37 . C   1 1 
        34 . 1 1 37 ALA C  1 1 38 GLY N  1 1 38 GLY CA  1 1 38 GLY C       -85.0      -35.0 A 37 . C  A 38 . N  A 38 . CA  A 38 . C   1 1 
        35 . 1 1 38 GLY C  1 1 39 LYS N  1 1 39 LYS CA  1 1 39 LYS C       -95.0      -75.0 A 38 . C  A 39 . N  A 39 . CA  A 39 . C   1 1 
        36 . 1 1 39 LYS C  1 1 40 GLU N  1 1 40 GLU CA  1 1 40 GLU C       -60.0      -40.0 A 39 . C  A 40 . N  A 40 . CA  A 40 . C   1 1 
        37 . 1 1  5 LEU N  1 1  5 LEU CA 1 1  5 LEU CB  1 1  5 LEU CG      -85.0      -35.0 A  5 . N  A  5 . CA A  5 . CB  A  5 . CG  1 1 
        38 . 1 1 11 THR N  1 1 11 THR CA 1 1 11 THR CB  1 1 11 THR OG1      35.0       85.0 A 11 . N  A 11 . CA A 11 . CB  A 11 . OG1 1 1 
        39 . 1 1 13 GLN N  1 1 13 GLN CA 1 1 13 GLN CB  1 1 13 GLN CG      155.0      205.0 A 13 . N  A 13 . CA A 13 . CB  A 13 . CG  1 1 
        40 . 1 1 17 ARG N  1 1 17 ARG CA 1 1 17 ARG CB  1 1 17 ARG CG      155.0      205.0 A 17 . N  A 17 . CA A 17 . CB  A 17 . CG  1 1 
        41 . 1 1 21 GLU N  1 1 21 GLU CA 1 1 21 GLU CB  1 1 21 GLU CG      -85.0      -35.0 A 21 . N  A 21 . CA A 21 . CB  A 21 . CG  1 1 
        42 . 1 1 24 ARG N  1 1 24 ARG CA 1 1 24 ARG CB  1 1 24 ARG CG      155.0      205.0 A 24 . N  A 24 . CA A 24 . CB  A 24 . CG  1 1 
        43 . 1 1 26 LEU N  1 1 26 LEU CA 1 1 26 LEU CB  1 1 26 LEU CG      -85.0      -35.0 A 26 . N  A 26 . CA A 26 . CB  A 26 . CG  1 1 
        44 . 1 1 31 GLU N  1 1 31 GLU CA 1 1 31 GLU CB  1 1 31 GLU CG      -85.0      -35.0 A 31 . N  A 31 . CA A 31 . CB  A 31 . CG  1 1 
        45 . 1 1 33 LYS N  1 1 33 LYS CA 1 1 33 LYS CB  1 1 33 LYS CG      155.0      205.0 A 33 . N  A 33 . CA A 33 . CB  A 33 . CG  1 1 
        46 . 1 1 34 ASP N  1 1 34 ASP CA 1 1 34 ASP CB  1 1 34 ASP CG      -85.0      -35.0 A 34 . N  A 34 . CA A 34 . CB  A 34 . CG  1 1 
        47 . 1 1  6 ASP N  1 1  6 ASP CA 1 1  6 ASP CB  1 1  6 ASP CG      -85.0      -35.0 A  6 . N  A  6 . CA A  6 . CB  A  6 . CG  1 1 
        48 . 1 1 12 LEU CA 1 1 12 LEU CB 1 1 12 LEU CG  1 1 12 LEU CD1      35.0       85.0 A 12 . CA A 12 . CB A 12 . CG  A 12 . CD1 1 1 
        49 . 1 1 14 ILE CA 1 1 14 ILE CB 1 1 14 ILE CG1 1 1 14 ILE CD1     155.0      205.0 A 14 . CA A 14 . CB A 14 . CG1 A 14 . CD1 1 1 
        50 . 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG  1 1 22 MET SD      155.0      205.0 A 22 . CA A 22 . CB A 22 . CG  A 22 . SD  1 1 
        51 . 1 1 26 LEU CA 1 1 26 LEU CB 1 1 26 LEU CG  1 1 26 LEU CD1     155.0      205.0 A 26 . CA A 26 . CB A 26 . CG  A 26 . CD1 1 1 
        52 . 1 1 30 LEU CA 1 1 30 LEU CB 1 1 30 LEU CG  1 1 30 LEU CD1     155.0      205.0 A 30 . CA A 30 . CB A 30 . CG  A 30 . CD1 1 1 
        53 . 1 1  9 TYR CA 1 1  9 TYR CB 1 1  9 TYR CG  1 1  9 TYR CD1      40.0      140.0 A  9 . CA A  9 . CB A  9 . CG  A  9 . CD1 1 1 
        54 . 1 1 10 PHE CA 1 1 10 PHE CB 1 1 10 PHE CG  1 1 10 PHE CD1      40.0      140.0 A 10 . CA A 10 . CB A 10 . CG  A 10 . CD1 1 1 
        55 . 1 1 20 PHE CA 1 1 20 PHE CB 1 1 20 PHE CG  1 1 20 PHE CD1      40.0      140.0 A 20 . CA A 20 . CB A 20 . CG  A 20 . CD1 1 1 
        56 . 1 1 23 PHE CA 1 1 23 PHE CB 1 1 23 PHE CG  1 1 23 PHE CD1      40.0      140.0 A 23 . CA A 23 . CB A 23 . CG  A 23 . CD1 1 1 
        57 . 2 1  4 PRO C  2 1  5 LEU N  2 1  5 LEU CA  2 1  5 LEU C   -89.99999      -70.0 b  4 . C  b  5 . N  b  5 . CA  b  5 . C   1 1 
        58 . 2 1  5 LEU C  2 1  6 ASP N  2 1  6 ASP CA  2 1  6 ASP C   -89.99999      -70.0 b  5 . C  b  6 . N  b  6 . CA  b  6 . C   1 1 
        59 . 2 1  6 ASP C  2 1  7 GLY N  2 1  7 GLY CA  2 1  7 GLY C       -85.0      -55.0 b  6 . C  b  7 . N  b  7 . CA  b  7 . C   1 1 
        60 . 2 1  7 GLY C  2 1  8 GLU N  2 1  8 GLU CA  2 1  8 GLU C       -68.0 -47.999996 b  7 . C  b  8 . N  b  8 . CA  b  8 . C   1 1 
        61 . 2 1  8 GLU C  2 1  9 TYR N  2 1  9 TYR CA  2 1  9 TYR C      -110.0      -80.0 b  8 . C  b  9 . N  b  9 . CA  b  9 . C   1 1 
        62 . 2 1  9 TYR C  2 1 10 PHE N  2 1 10 PHE CA  2 1 10 PHE C      -145.0     -125.0 b  9 . C  b 10 . N  b 10 . CA  b 10 . C   1 1 
        63 . 2 1 10 PHE C  2 1 11 THR N  2 1 11 THR CA  2 1 11 THR C      -160.0      -80.0 b 10 . C  b 11 . N  b 11 . CA  b 11 . C   1 1 
        64 . 2 1 11 THR C  2 1 12 LEU N  2 1 12 LEU CA  2 1 12 LEU C      -160.0      -80.0 b 11 . C  b 12 . N  b 12 . CA  b 12 . C   1 1 
        65 . 2 1 12 LEU C  2 1 13 GLN N  2 1 13 GLN CA  2 1 13 GLN C       -92.0      -72.0 b 12 . C  b 13 . N  b 13 . CA  b 13 . C   1 1 
        66 . 2 1 13 GLN C  2 1 14 ILE N  2 1 14 ILE CA  2 1 14 ILE C      -123.0      -63.0 b 13 . C  b 14 . N  b 14 . CA  b 14 . C   1 1 
        67 . 2 1 14 ILE C  2 1 15 ARG N  2 1 15 ARG CA  2 1 15 ARG C       -97.0      -47.0 b 14 . C  b 15 . N  b 15 . CA  b 15 . C   1 1 
        68 . 2 1 15 ARG C  2 1 16 GLY N  2 1 16 GLY CA  2 1 16 GLY C        70.0      130.0 b 15 . C  b 16 . N  b 16 . CA  b 16 . C   1 1 
        69 . 2 1 16 GLY C  2 1 17 ARG N  2 1 17 ARG CA  2 1 17 ARG C       -85.0      -35.0 b 16 . C  b 17 . N  b 17 . CA  b 17 . C   1 1 
        70 . 2 1 17 ARG C  2 1 18 GLU N  2 1 18 GLU CA  2 1 18 GLU C       -68.0 -47.999996 b 17 . C  b 18 . N  b 18 . CA  b 18 . C   1 1 
        71 . 2 1 18 GLU C  2 1 19 ARG N  2 1 19 ARG CA  2 1 19 ARG C       -72.0      -52.0 b 18 . C  b 19 . N  b 19 . CA  b 19 . C   1 1 
        72 . 2 1 19 ARG C  2 1 20 PHE N  2 1 20 PHE CA  2 1 20 PHE C       -65.0 -44.999996 b 19 . C  b 20 . N  b 20 . CA  b 20 . C   1 1 
        73 . 2 1 37 ALA C  2 1 38 GLY N  2 1 38 GLY CA  2 1 38 GLY C       -85.0      -35.0 b 37 . C  b 38 . N  b 38 . CA  b 38 . C   1 1 
        74 . 2 1 38 GLY C  2 1 39 LYS N  2 1 39 LYS CA  2 1 39 LYS C       -95.0      -75.0 b 38 . C  b 39 . N  b 39 . CA  b 39 . C   1 1 
        75 . 2 1 39 LYS C  2 1 40 GLU N  2 1 40 GLU CA  2 1 40 GLU C       -60.0      -40.0 b 39 . C  b 40 . N  b 40 . CA  b 40 . C   1 1 
        76 . 2 1  5 LEU N  2 1  5 LEU CA 2 1  5 LEU CB  2 1  5 LEU CG      -85.0      -35.0 b  5 . N  b  5 . CA b  5 . CB  b  5 . CG  1 1 
        77 . 2 1  8 GLU N  2 1  8 GLU CA 2 1  8 GLU CB  2 1  8 GLU CG      -85.0      -35.0 b  8 . N  b  8 . CA b  8 . CB  b  8 . CG  1 1 
        78 . 2 1  9 TYR N  2 1  9 TYR CA 2 1  9 TYR CB  2 1  9 TYR CG      -85.0      -35.0 b  9 . N  b  9 . CA b  9 . CB  b  9 . CG  1 1 
        79 . 2 1 10 PHE N  2 1 10 PHE CA 2 1 10 PHE CB  2 1 10 PHE CG      -85.0      -35.0 b 10 . N  b 10 . CA b 10 . CB  b 10 . CG  1 1 
        80 . 2 1 11 THR N  2 1 11 THR CA 2 1 11 THR CB  2 1 11 THR OG1      35.0       85.0 b 11 . N  b 11 . CA b 11 . CB  b 11 . OG1 1 1 
        81 . 2 1 12 LEU N  2 1 12 LEU CA 2 1 12 LEU CB  2 1 12 LEU CG      155.0      205.0 b 12 . N  b 12 . CA b 12 . CB  b 12 . CG  1 1 
        82 . 2 1 13 GLN N  2 1 13 GLN CA 2 1 13 GLN CB  2 1 13 GLN CG      155.0      205.0 b 13 . N  b 13 . CA b 13 . CB  b 13 . CG  1 1 
        83 . 2 1 14 ILE N  2 1 14 ILE CA 2 1 14 ILE CB  2 1 14 ILE CG1     -85.0      -35.0 b 14 . N  b 14 . CA b 14 . CB  b 14 . CG1 1 1 
        84 . 2 1 15 ARG N  2 1 15 ARG CA 2 1 15 ARG CB  2 1 15 ARG CG      155.0      205.0 b 15 . N  b 15 . CA b 15 . CB  b 15 . CG  1 1 
        85 . 2 1 17 ARG N  2 1 17 ARG CA 2 1 17 ARG CB  2 1 17 ARG CG      155.0      205.0 b 17 . N  b 17 . CA b 17 . CB  b 17 . CG  1 1 
        86 . 2 1 19 ARG N  2 1 19 ARG CA 2 1 19 ARG CB  2 1 19 ARG CG     -205.0     -155.0 b 19 . N  b 19 . CA b 19 . CB  b 19 . CG  1 1 
        87 . 2 1 20 PHE N  2 1 20 PHE CA 2 1 20 PHE CB  2 1 20 PHE CG      155.0      205.0 b 20 . N  b 20 . CA b 20 . CB  b 20 . CG  1 1 
        88 . 2 1  6 ASP N  2 1  6 ASP CA 2 1  6 ASP CB  2 1  6 ASP CG      -85.0      -35.0 b  6 . N  b  6 . CA b  6 . CB  b  6 . CG  1 1 
        89 . 2 1 12 LEU CA 2 1 12 LEU CB 2 1 12 LEU CG  2 1 12 LEU CD1      35.0       85.0 b 12 . CA b 12 . CB b 12 . CG  b 12 . CD1 1 1 
        90 . 2 1 14 ILE CA 2 1 14 ILE CB 2 1 14 ILE CG1 2 1 14 ILE CD1     155.0      205.0 b 14 . CA b 14 . CB b 14 . CG1 b 14 . CD1 1 1 
        91 . 2 1 22 MET CA 2 1 22 MET CB 2 1 22 MET CG  2 1 22 MET SD      155.0      205.0 b 22 . CA b 22 . CB b 22 . CG  b 22 . SD  1 1 
        92 . 2 1 22 MET CA 2 1 22 MET CB 2 1 22 MET CG  2 1 22 MET SD      150.0      210.0 b 22 . CA b 22 . CB b 22 . CG  b 22 . SD  1 1 
        93 . 2 1 26 LEU CA 2 1 26 LEU CB 2 1 26 LEU CG  2 1 26 LEU CD1     155.0      205.0 b 26 . CA b 26 . CB b 26 . CG  b 26 . CD1 1 1 
        94 . 2 1 30 LEU CA 2 1 30 LEU CB 2 1 30 LEU CG  2 1 30 LEU CD1     155.0      205.0 b 30 . CA b 30 . CB b 30 . CG  b 30 . CD1 1 1 
        95 . 2 1  9 TYR CA 2 1  9 TYR CB 2 1  9 TYR CG  2 1  9 TYR CD1      40.0      140.0 b  9 . CA b  9 . CB b  9 . CG  b  9 . CD1 1 1 
        96 . 2 1 10 PHE CA 2 1 10 PHE CB 2 1 10 PHE CG  2 1 10 PHE CD1      40.0      140.0 b 10 . CA b 10 . CB b 10 . CG  b 10 . CD1 1 1 
        97 . 2 1 20 PHE CA 2 1 20 PHE CB 2 1 20 PHE CG  2 1 20 PHE CD1      40.0      140.0 b 20 . CA b 20 . CB b 20 . CG  b 20 . CD1 1 1 
        98 . 2 1 23 PHE CA 2 1 23 PHE CB 2 1 23 PHE CG  2 1 23 PHE CD1      40.0      140.0 b 23 . CA b 23 . CB b 23 . CG  b 23 . CD1 1 1 
        99 . 3 1  4 PRO C  3 1  5 LEU N  3 1  5 LEU CA  3 1  5 LEU C   -89.99999      -70.0 c  4 . C  c  5 . N  c  5 . CA  c  5 . C   1 1 
       100 . 3 1  5 LEU C  3 1  6 ASP N  3 1  6 ASP CA  3 1  6 ASP C   -89.99999      -70.0 c  5 . C  c  6 . N  c  6 . CA  c  6 . C   1 1 
       101 . 3 1  6 ASP C  3 1  7 GLY N  3 1  7 GLY CA  3 1  7 GLY C       -85.0      -55.0 c  6 . C  c  7 . N  c  7 . CA  c  7 . C   1 1 
       102 . 3 1  7 GLY C  3 1  8 GLU N  3 1  8 GLU CA  3 1  8 GLU C       -68.0 -47.999996 c  7 . C  c  8 . N  c  8 . CA  c  8 . C   1 1 
       103 . 3 1  8 GLU C  3 1  9 TYR N  3 1  9 TYR CA  3 1  9 TYR C      -110.0      -80.0 c  8 . C  c  9 . N  c  9 . CA  c  9 . C   1 1 
       104 . 3 1  9 TYR C  3 1 10 PHE N  3 1 10 PHE CA  3 1 10 PHE C      -145.0     -125.0 c  9 . C  c 10 . N  c 10 . CA  c 10 . C   1 1 
       105 . 3 1 10 PHE C  3 1 11 THR N  3 1 11 THR CA  3 1 11 THR C      -160.0      -80.0 c 10 . C  c 11 . N  c 11 . CA  c 11 . C   1 1 
       106 . 3 1 11 THR C  3 1 12 LEU N  3 1 12 LEU CA  3 1 12 LEU C      -160.0      -80.0 c 11 . C  c 12 . N  c 12 . CA  c 12 . C   1 1 
       107 . 3 1 12 LEU C  3 1 13 GLN N  3 1 13 GLN CA  3 1 13 GLN C       -92.0      -72.0 c 12 . C  c 13 . N  c 13 . CA  c 13 . C   1 1 
       108 . 3 1 13 GLN C  3 1 14 ILE N  3 1 14 ILE CA  3 1 14 ILE C      -123.0      -63.0 c 13 . C  c 14 . N  c 14 . CA  c 14 . C   1 1 
       109 . 3 1 14 ILE C  3 1 15 ARG N  3 1 15 ARG CA  3 1 15 ARG C       -97.0      -47.0 c 14 . C  c 15 . N  c 15 . CA  c 15 . C   1 1 
       110 . 3 1 15 ARG C  3 1 16 GLY N  3 1 16 GLY CA  3 1 16 GLY C        70.0      130.0 c 15 . C  c 16 . N  c 16 . CA  c 16 . C   1 1 
       111 . 3 1 16 GLY C  3 1 17 ARG N  3 1 17 ARG CA  3 1 17 ARG C       -85.0      -35.0 c 16 . C  c 17 . N  c 17 . CA  c 17 . C   1 1 
       112 . 3 1 17 ARG C  3 1 18 GLU N  3 1 18 GLU CA  3 1 18 GLU C       -68.0 -47.999996 c 17 . C  c 18 . N  c 18 . CA  c 18 . C   1 1 
       113 . 3 1 18 GLU C  3 1 19 ARG N  3 1 19 ARG CA  3 1 19 ARG C       -72.0      -52.0 c 18 . C  c 19 . N  c 19 . CA  c 19 . C   1 1 
       114 . 3 1 19 ARG C  3 1 20 PHE N  3 1 20 PHE CA  3 1 20 PHE C       -65.0 -44.999996 c 19 . C  c 20 . N  c 20 . CA  c 20 . C   1 1 
       115 . 3 1 37 ALA C  3 1 38 GLY N  3 1 38 GLY CA  3 1 38 GLY C       -85.0      -35.0 c 37 . C  c 38 . N  c 38 . CA  c 38 . C   1 1 
       116 . 3 1 38 GLY C  3 1 39 LYS N  3 1 39 LYS CA  3 1 39 LYS C       -95.0      -75.0 c 38 . C  c 39 . N  c 39 . CA  c 39 . C   1 1 
       117 . 3 1 39 LYS C  3 1 40 GLU N  3 1 40 GLU CA  3 1 40 GLU C       -60.0      -40.0 c 39 . C  c 40 . N  c 40 . CA  c 40 . C   1 1 
       118 . 3 1  5 LEU N  3 1  5 LEU CA 3 1  5 LEU CB  3 1  5 LEU CG      -85.0      -35.0 c  5 . N  c  5 . CA c  5 . CB  c  5 . CG  1 1 
       119 . 3 1  8 GLU N  3 1  8 GLU CA 3 1  8 GLU CB  3 1  8 GLU CG      -85.0      -35.0 c  8 . N  c  8 . CA c  8 . CB  c  8 . CG  1 1 
       120 . 3 1  9 TYR N  3 1  9 TYR CA 3 1  9 TYR CB  3 1  9 TYR CG      -85.0      -35.0 c  9 . N  c  9 . CA c  9 . CB  c  9 . CG  1 1 
       121 . 3 1 10 PHE N  3 1 10 PHE CA 3 1 10 PHE CB  3 1 10 PHE CG      -85.0      -35.0 c 10 . N  c 10 . CA c 10 . CB  c 10 . CG  1 1 
       122 . 3 1 11 THR N  3 1 11 THR CA 3 1 11 THR CB  3 1 11 THR OG1      35.0       85.0 c 11 . N  c 11 . CA c 11 . CB  c 11 . OG1 1 1 
       123 . 3 1 12 LEU N  3 1 12 LEU CA 3 1 12 LEU CB  3 1 12 LEU CG      155.0      205.0 c 12 . N  c 12 . CA c 12 . CB  c 12 . CG  1 1 
       124 . 3 1 13 GLN N  3 1 13 GLN CA 3 1 13 GLN CB  3 1 13 GLN CG      155.0      205.0 c 13 . N  c 13 . CA c 13 . CB  c 13 . CG  1 1 
       125 . 3 1 14 ILE N  3 1 14 ILE CA 3 1 14 ILE CB  3 1 14 ILE CG1     -85.0      -35.0 c 14 . N  c 14 . CA c 14 . CB  c 14 . CG1 1 1 
       126 . 3 1 15 ARG N  3 1 15 ARG CA 3 1 15 ARG CB  3 1 15 ARG CG      155.0      205.0 c 15 . N  c 15 . CA c 15 . CB  c 15 . CG  1 1 
       127 . 3 1 17 ARG N  3 1 17 ARG CA 3 1 17 ARG CB  3 1 17 ARG CG      155.0      205.0 c 17 . N  c 17 . CA c 17 . CB  c 17 . CG  1 1 
       128 . 3 1 19 ARG N  3 1 19 ARG CA 3 1 19 ARG CB  3 1 19 ARG CG     -205.0     -155.0 c 19 . N  c 19 . CA c 19 . CB  c 19 . CG  1 1 
       129 . 3 1 20 PHE N  3 1 20 PHE CA 3 1 20 PHE CB  3 1 20 PHE CG      155.0      205.0 c 20 . N  c 20 . CA c 20 . CB  c 20 . CG  1 1 
       130 . 3 1  6 ASP N  3 1  6 ASP CA 3 1  6 ASP CB  3 1  6 ASP CG      -85.0      -35.0 c  6 . N  c  6 . CA c  6 . CB  c  6 . CG  1 1 
       131 . 3 1 12 LEU CA 3 1 12 LEU CB 3 1 12 LEU CG  3 1 12 LEU CD1      35.0       85.0 c 12 . CA c 12 . CB c 12 . CG  c 12 . CD1 1 1 
       132 . 3 1 14 ILE CA 3 1 14 ILE CB 3 1 14 ILE CG1 3 1 14 ILE CD1     155.0      205.0 c 14 . CA c 14 . CB c 14 . CG1 c 14 . CD1 1 1 
       133 . 3 1 22 MET CA 3 1 22 MET CB 3 1 22 MET CG  3 1 22 MET SD      155.0      205.0 c 22 . CA c 22 . CB c 22 . CG  c 22 . SD  1 1 
       134 . 3 1 22 MET CA 3 1 22 MET CB 3 1 22 MET CG  3 1 22 MET SD      150.0      210.0 c 22 . CA c 22 . CB c 22 . CG  c 22 . SD  1 1 
       135 . 3 1 26 LEU CA 3 1 26 LEU CB 3 1 26 LEU CG  3 1 26 LEU CD1     155.0      205.0 c 26 . CA c 26 . CB c 26 . CG  c 26 . CD1 1 1 
       136 . 3 1 30 LEU CA 3 1 30 LEU CB 3 1 30 LEU CG  3 1 30 LEU CD1     155.0      205.0 c 30 . CA c 30 . CB c 30 . CG  c 30 . CD1 1 1 
       137 . 3 1  9 TYR CA 3 1  9 TYR CB 3 1  9 TYR CG  3 1  9 TYR CD1      40.0      140.0 c  9 . CA c  9 . CB c  9 . CG  c  9 . CD1 1 1 
       138 . 3 1 10 PHE CA 3 1 10 PHE CB 3 1 10 PHE CG  3 1 10 PHE CD1      40.0      140.0 c 10 . CA c 10 . CB c 10 . CG  c 10 . CD1 1 1 
       139 . 3 1 20 PHE CA 3 1 20 PHE CB 3 1 20 PHE CG  3 1 20 PHE CD1      40.0      140.0 c 20 . CA c 20 . CB c 20 . CG  c 20 . CD1 1 1 
       140 . 3 1 23 PHE CA 3 1 23 PHE CB 3 1 23 PHE CG  3 1 23 PHE CD1      40.0      140.0 c 23 . CA c 23 . CB c 23 . CG  c 23 . CD1 1 1 
       141 . 4 1  4 PRO C  4 1  5 LEU N  4 1  5 LEU CA  4 1  5 LEU C   -89.99999      -70.0 d  4 . C  d  5 . N  d  5 . CA  d  5 . C   1 1 
       142 . 4 1  5 LEU C  4 1  6 ASP N  4 1  6 ASP CA  4 1  6 ASP C   -89.99999      -70.0 d  5 . C  d  6 . N  d  6 . CA  d  6 . C   1 1 
       143 . 4 1  6 ASP C  4 1  7 GLY N  4 1  7 GLY CA  4 1  7 GLY C       -85.0      -55.0 d  6 . C  d  7 . N  d  7 . CA  d  7 . C   1 1 
       144 . 4 1  7 GLY C  4 1  8 GLU N  4 1  8 GLU CA  4 1  8 GLU C       -68.0 -47.999996 d  7 . C  d  8 . N  d  8 . CA  d  8 . C   1 1 
       145 . 4 1  8 GLU C  4 1  9 TYR N  4 1  9 TYR CA  4 1  9 TYR C      -110.0      -80.0 d  8 . C  d  9 . N  d  9 . CA  d  9 . C   1 1 
       146 . 4 1  9 TYR C  4 1 10 PHE N  4 1 10 PHE CA  4 1 10 PHE C      -145.0     -125.0 d  9 . C  d 10 . N  d 10 . CA  d 10 . C   1 1 
       147 . 4 1 10 PHE C  4 1 11 THR N  4 1 11 THR CA  4 1 11 THR C      -160.0      -80.0 d 10 . C  d 11 . N  d 11 . CA  d 11 . C   1 1 
       148 . 4 1 11 THR C  4 1 12 LEU N  4 1 12 LEU CA  4 1 12 LEU C      -160.0      -80.0 d 11 . C  d 12 . N  d 12 . CA  d 12 . C   1 1 
       149 . 4 1 12 LEU C  4 1 13 GLN N  4 1 13 GLN CA  4 1 13 GLN C       -92.0      -72.0 d 12 . C  d 13 . N  d 13 . CA  d 13 . C   1 1 
       150 . 4 1 13 GLN C  4 1 14 ILE N  4 1 14 ILE CA  4 1 14 ILE C      -123.0      -63.0 d 13 . C  d 14 . N  d 14 . CA  d 14 . C   1 1 
       151 . 4 1 14 ILE C  4 1 15 ARG N  4 1 15 ARG CA  4 1 15 ARG C       -97.0      -47.0 d 14 . C  d 15 . N  d 15 . CA  d 15 . C   1 1 
       152 . 4 1 15 ARG C  4 1 16 GLY N  4 1 16 GLY CA  4 1 16 GLY C        70.0      130.0 d 15 . C  d 16 . N  d 16 . CA  d 16 . C   1 1 
       153 . 4 1 16 GLY C  4 1 17 ARG N  4 1 17 ARG CA  4 1 17 ARG C       -85.0      -35.0 d 16 . C  d 17 . N  d 17 . CA  d 17 . C   1 1 
       154 . 4 1 17 ARG C  4 1 18 GLU N  4 1 18 GLU CA  4 1 18 GLU C       -68.0 -47.999996 d 17 . C  d 18 . N  d 18 . CA  d 18 . C   1 1 
       155 . 4 1 18 GLU C  4 1 19 ARG N  4 1 19 ARG CA  4 1 19 ARG C       -72.0      -52.0 d 18 . C  d 19 . N  d 19 . CA  d 19 . C   1 1 
       156 . 4 1 19 ARG C  4 1 20 PHE N  4 1 20 PHE CA  4 1 20 PHE C       -65.0 -44.999996 d 19 . C  d 20 . N  d 20 . CA  d 20 . C   1 1 
       157 . 4 1 37 ALA C  4 1 38 GLY N  4 1 38 GLY CA  4 1 38 GLY C       -85.0      -35.0 d 37 . C  d 38 . N  d 38 . CA  d 38 . C   1 1 
       158 . 4 1 38 GLY C  4 1 39 LYS N  4 1 39 LYS CA  4 1 39 LYS C       -95.0      -75.0 d 38 . C  d 39 . N  d 39 . CA  d 39 . C   1 1 
       159 . 4 1 39 LYS C  4 1 40 GLU N  4 1 40 GLU CA  4 1 40 GLU C       -60.0      -40.0 d 39 . C  d 40 . N  d 40 . CA  d 40 . C   1 1 
       160 . 4 1  5 LEU N  4 1  5 LEU CA 4 1  5 LEU CB  4 1  5 LEU CG      -85.0      -35.0 d  5 . N  d  5 . CA d  5 . CB  d  5 . CG  1 1 
       161 . 4 1  8 GLU N  4 1  8 GLU CA 4 1  8 GLU CB  4 1  8 GLU CG      -85.0      -35.0 d  8 . N  d  8 . CA d  8 . CB  d  8 . CG  1 1 
       162 . 4 1  9 TYR N  4 1  9 TYR CA 4 1  9 TYR CB  4 1  9 TYR CG      -85.0      -35.0 d  9 . N  d  9 . CA d  9 . CB  d  9 . CG  1 1 
       163 . 4 1 10 PHE N  4 1 10 PHE CA 4 1 10 PHE CB  4 1 10 PHE CG      -85.0      -35.0 d 10 . N  d 10 . CA d 10 . CB  d 10 . CG  1 1 
       164 . 4 1 11 THR N  4 1 11 THR CA 4 1 11 THR CB  4 1 11 THR OG1      35.0       85.0 d 11 . N  d 11 . CA d 11 . CB  d 11 . OG1 1 1 
       165 . 4 1 12 LEU N  4 1 12 LEU CA 4 1 12 LEU CB  4 1 12 LEU CG      155.0      205.0 d 12 . N  d 12 . CA d 12 . CB  d 12 . CG  1 1 
       166 . 4 1 13 GLN N  4 1 13 GLN CA 4 1 13 GLN CB  4 1 13 GLN CG      155.0      205.0 d 13 . N  d 13 . CA d 13 . CB  d 13 . CG  1 1 
       167 . 4 1 14 ILE N  4 1 14 ILE CA 4 1 14 ILE CB  4 1 14 ILE CG1     -85.0      -35.0 d 14 . N  d 14 . CA d 14 . CB  d 14 . CG1 1 1 
       168 . 4 1 15 ARG N  4 1 15 ARG CA 4 1 15 ARG CB  4 1 15 ARG CG      155.0      205.0 d 15 . N  d 15 . CA d 15 . CB  d 15 . CG  1 1 
       169 . 4 1 17 ARG N  4 1 17 ARG CA 4 1 17 ARG CB  4 1 17 ARG CG      155.0      205.0 d 17 . N  d 17 . CA d 17 . CB  d 17 . CG  1 1 
       170 . 4 1 19 ARG N  4 1 19 ARG CA 4 1 19 ARG CB  4 1 19 ARG CG     -205.0     -155.0 d 19 . N  d 19 . CA d 19 . CB  d 19 . CG  1 1 
       171 . 4 1 20 PHE N  4 1 20 PHE CA 4 1 20 PHE CB  4 1 20 PHE CG      155.0      205.0 d 20 . N  d 20 . CA d 20 . CB  d 20 . CG  1 1 
       172 . 4 1  6 ASP N  4 1  6 ASP CA 4 1  6 ASP CB  4 1  6 ASP CG      -85.0      -35.0 d  6 . N  d  6 . CA d  6 . CB  d  6 . CG  1 1 
       173 . 4 1 12 LEU CA 4 1 12 LEU CB 4 1 12 LEU CG  4 1 12 LEU CD1      35.0       85.0 d 12 . CA d 12 . CB d 12 . CG  d 12 . CD1 1 1 
       174 . 4 1 14 ILE CA 4 1 14 ILE CB 4 1 14 ILE CG1 4 1 14 ILE CD1     155.0      205.0 d 14 . CA d 14 . CB d 14 . CG1 d 14 . CD1 1 1 
       175 . 4 1 22 MET CA 4 1 22 MET CB 4 1 22 MET CG  4 1 22 MET SD      155.0      205.0 d 22 . CA d 22 . CB d 22 . CG  d 22 . SD  1 1 
       176 . 4 1 22 MET CA 4 1 22 MET CB 4 1 22 MET CG  4 1 22 MET SD      150.0      210.0 d 22 . CA d 22 . CB d 22 . CG  d 22 . SD  1 1 
       177 . 4 1 26 LEU CA 4 1 26 LEU CB 4 1 26 LEU CG  4 1 26 LEU CD1     155.0      205.0 d 26 . CA d 26 . CB d 26 . CG  d 26 . CD1 1 1 
       178 . 4 1 30 LEU CA 4 1 30 LEU CB 4 1 30 LEU CG  4 1 30 LEU CD1     155.0      205.0 d 30 . CA d 30 . CB d 30 . CG  d 30 . CD1 1 1 
       179 . 4 1  9 TYR CA 4 1  9 TYR CB 4 1  9 TYR CG  4 1  9 TYR CD1      40.0      140.0 d  9 . CA d  9 . CB d  9 . CG  d  9 . CD1 1 1 
       180 . 4 1 10 PHE CA 4 1 10 PHE CB 4 1 10 PHE CG  4 1 10 PHE CD1      40.0      140.0 d 10 . CA d 10 . CB d 10 . CG  d 10 . CD1 1 1 
       181 . 4 1 20 PHE CA 4 1 20 PHE CB 4 1 20 PHE CG  4 1 20 PHE CD1      40.0      140.0 d 20 . CA d 20 . CB d 20 . CG  d 20 . CD1 1 1 
       182 . 4 1 23 PHE CA 4 1 23 PHE CB 4 1 23 PHE CG  4 1 23 PHE CD1      40.0      140.0 d 23 . CA d 23 . CB d 23 . CG  d 23 . CD1 1 1 
       183 . 1 1  8 GLU N  1 1  8 GLU CA 1 1  8 GLU CB  1 1  8 GLU CG      -85.0      -35.0 a  8 . N  A  8 . CA A  8 . CB  A  8 . CG  1 1 
       184 . 1 1  9 TYR N  1 1  9 TYR CA 1 1  9 TYR CB  1 1  9 TYR CG      -85.0      -35.0 a  9 . N  A  9 . CA A  9 . CB  A  9 . CG  1 1 
       185 . 1 1 10 PHE N  1 1 10 PHE CA 1 1 10 PHE CB  1 1 10 PHE CG      -85.0      -35.0 a 10 . N  A 10 . CA A 10 . CB  A 10 . CG  1 1 
       186 . 1 1 12 LEU N  1 1 12 LEU CA 1 1 12 LEU CB  1 1 12 LEU CG      155.0      205.0 a 12 . N  A 12 . CA A 12 . CB  A 12 . CG  1 1 
       187 . 1 1 14 ILE N  1 1 14 ILE CA 1 1 14 ILE CB  1 1 14 ILE CG1     -85.0      -35.0 a 14 . N  A 14 . CA A 14 . CB  A 14 . CG1 1 1 
       188 . 1 1 15 ARG N  1 1 15 ARG CA 1 1 15 ARG CB  1 1 15 ARG CG      155.0      205.0 a 15 . N  A 15 . CA A 15 . CB  A 15 . CG  1 1 
       189 . 1 1 19 ARG N  1 1 19 ARG CA 1 1 19 ARG CB  1 1 19 ARG CG     -205.0     -155.0 a 19 . N  A 19 . CA A 19 . CB  A 19 . CG  1 1 
       190 . 1 1 20 PHE N  1 1 20 PHE CA 1 1 20 PHE CB  1 1 20 PHE CG      155.0      205.0 a 20 . N  A 20 . CA A 20 . CB  A 20 . CG  1 1 
       191 . 1 1 22 MET N  1 1 22 MET CA 1 1 22 MET CB  1 1 22 MET CG      155.0      205.0 a 22 . N  A 22 . CA A 22 . CB  A 22 . CG  1 1 
       192 . 1 1 22 MET CA 1 1 22 MET CB 1 1 22 MET CG  1 1 22 MET SD      150.0      210.0 a 22 . CA a 22 . CB a 22 . CG  a 22 . SD  1 1 
       193 . 1 1 23 PHE N  1 1 23 PHE CA 1 1 23 PHE CB  1 1 23 PHE CG      -85.0      -35.0 a 23 . N  A 23 . CA A 23 . CB  A 23 . CG  1 1 
       194 . 1 1 27 ASN N  1 1 27 ASN CA 1 1 27 ASN CB  1 1 27 ASN CG      155.0      205.0 a 27 . N  A 27 . CA A 27 . CB  A 27 . CG  1 1 
       195 . 1 1 30 LEU N  1 1 30 LEU CA 1 1 30 LEU CB  1 1 30 LEU CG      -85.0      -35.0 a 30 . N  A 30 . CA A 30 . CB  A 30 . CG  1 1 
       196 . 1 1 32 LEU N  1 1 32 LEU CA 1 1 32 LEU CB  1 1 32 LEU CG      155.0      205.0 a 32 . N  A 32 . CA A 32 . CB  A 32 . CG  1 1 
       197 . 2 1 20 PHE C  2 1 21 GLU N  2 1 21 GLU CA  2 1 21 GLU C       -60.0      -40.0 b 20 . C  b 21 . N  b 21 . CA  b 21 . C   1 1 
       198 . 2 1 21 GLU N  2 1 21 GLU CA 2 1 21 GLU CB  2 1 21 GLU CG      -85.0      -35.0 b 21 . N  b 21 . CA b 21 . CB  b 21 . CG  1 1 
       199 . 2 1 21 GLU C  2 1 22 MET N  2 1 22 MET CA  2 1 22 MET C       -72.0      -52.0 b 21 . C  b 22 . N  b 22 . CA  b 22 . C   1 1 
       200 . 2 1 22 MET N  2 1 22 MET CA 2 1 22 MET CB  2 1 22 MET CG      155.0      205.0 b 22 . N  b 22 . CA b 22 . CB  b 22 . CG  1 1 
       201 . 2 1 22 MET C  2 1 23 PHE N  2 1 23 PHE CA  2 1 23 PHE C       -70.0      -50.0 b 22 . C  b 23 . N  b 23 . CA  b 23 . C   1 1 
       202 . 2 1 23 PHE N  2 1 23 PHE CA 2 1 23 PHE CB  2 1 23 PHE CG      -85.0      -35.0 b 23 . N  b 23 . CA b 23 . CB  b 23 . CG  1 1 
       203 . 2 1 23 PHE C  2 1 24 ARG N  2 1 24 ARG CA  2 1 24 ARG C       -58.0      -38.0 b 23 . C  b 24 . N  b 24 . CA  b 24 . C   1 1 
       204 . 2 1 24 ARG N  2 1 24 ARG CA 2 1 24 ARG CB  2 1 24 ARG CG      155.0      205.0 b 24 . N  b 24 . CA b 24 . CB  b 24 . CG  1 1 
       205 . 2 1 24 ARG C  2 1 25 GLU N  2 1 25 GLU CA  2 1 25 GLU C       -69.0      -49.0 b 24 . C  b 25 . N  b 25 . CA  b 25 . C   1 1 
       206 . 2 1 25 GLU C  2 1 26 LEU N  2 1 26 LEU CA  2 1 26 LEU C       -72.0      -52.0 b 25 . C  b 26 . N  b 26 . CA  b 26 . C   1 1 
       207 . 2 1 26 LEU N  2 1 26 LEU CA 2 1 26 LEU CB  2 1 26 LEU CG      -85.0      -35.0 b 26 . N  b 26 . CA b 26 . CB  b 26 . CG  1 1 
       208 . 2 1 26 LEU C  2 1 27 ASN N  2 1 27 ASN CA  2 1 27 ASN C       -68.0 -47.999996 b 26 . C  b 27 . N  b 27 . CA  b 27 . C   1 1 
       209 . 2 1 27 ASN N  2 1 27 ASN CA 2 1 27 ASN CB  2 1 27 ASN CG      155.0      205.0 b 27 . N  b 27 . CA b 27 . CB  b 27 . CG  1 1 
       210 . 2 1 27 ASN C  2 1 28 GLU N  2 1 28 GLU CA  2 1 28 GLU C       -71.0 -50.999996 b 27 . C  b 28 . N  b 28 . CA  b 28 . C   1 1 
       211 . 2 1 28 GLU C  2 1 29 ALA N  2 1 29 ALA CA  2 1 29 ALA C       -68.0 -47.999996 b 28 . C  b 29 . N  b 29 . CA  b 29 . C   1 1 
       212 . 2 1 29 ALA C  2 1 30 LEU N  2 1 30 LEU CA  2 1 30 LEU C       -71.0 -50.999996 b 29 . C  b 30 . N  b 30 . CA  b 30 . C   1 1 
       213 . 2 1 30 LEU N  2 1 30 LEU CA 2 1 30 LEU CB  2 1 30 LEU CG      -85.0      -35.0 b 30 . N  b 30 . CA b 30 . CB  b 30 . CG  1 1 
       214 . 2 1 30 LEU C  2 1 31 GLU N  2 1 31 GLU CA  2 1 31 GLU C       -68.0 -47.999996 b 30 . C  b 31 . N  b 31 . CA  b 31 . C   1 1 
       215 . 2 1 31 GLU N  2 1 31 GLU CA 2 1 31 GLU CB  2 1 31 GLU CG      -85.0      -35.0 b 31 . N  b 31 . CA b 31 . CB  b 31 . CG  1 1 
       216 . 2 1 31 GLU C  2 1 32 LEU N  2 1 32 LEU CA  2 1 32 LEU C       -72.0      -52.0 b 31 . C  b 32 . N  b 32 . CA  b 32 . C   1 1 
       217 . 2 1 32 LEU N  2 1 32 LEU CA 2 1 32 LEU CB  2 1 32 LEU CG      155.0      205.0 b 32 . N  b 32 . CA b 32 . CB  b 32 . CG  1 1 
       218 . 2 1 32 LEU C  2 1 33 LYS N  2 1 33 LYS CA  2 1 33 LYS C       -70.0      -50.0 b 32 . C  b 33 . N  b 33 . CA  b 33 . C   1 1 
       219 . 2 1 33 LYS N  2 1 33 LYS CA 2 1 33 LYS CB  2 1 33 LYS CG      155.0      205.0 b 33 . N  b 33 . CA b 33 . CB  b 33 . CG  1 1 
       220 . 2 1 33 LYS C  2 1 34 ASP N  2 1 34 ASP CA  2 1 34 ASP C       -65.0 -44.999996 b 33 . C  b 34 . N  b 34 . CA  b 34 . C   1 1 
       221 . 2 1 34 ASP N  2 1 34 ASP CA 2 1 34 ASP CB  2 1 34 ASP CG      -85.0      -35.0 b 34 . N  b 34 . CA b 34 . CB  b 34 . CG  1 1 
       222 . 2 1 34 ASP C  2 1 35 ALA N  2 1 35 ALA CA  2 1 35 ALA C       -78.0      -58.0 b 34 . C  b 35 . N  b 35 . CA  b 35 . C   1 1 
       223 . 2 1 35 ALA C  2 1 36 GLN N  2 1 36 GLN CA  2 1 36 GLN C   -89.99999      -70.0 b 35 . C  b 36 . N  b 36 . CA  b 36 . C   1 1 
       224 . 2 1 36 GLN C  2 1 37 ALA N  2 1 37 ALA CA  2 1 37 ALA C       -80.0      -60.0 b 36 . C  b 37 . N  b 37 . CA  b 37 . C   1 1 
       225 . 3 1 20 PHE C  3 1 21 GLU N  3 1 21 GLU CA  3 1 21 GLU C       -60.0      -40.0 c 20 . C  c 21 . N  c 21 . CA  c 21 . C   1 1 
       226 . 3 1 21 GLU N  3 1 21 GLU CA 3 1 21 GLU CB  3 1 21 GLU CG      -85.0      -35.0 c 21 . N  c 21 . CA c 21 . CB  c 21 . CG  1 1 
       227 . 3 1 21 GLU C  3 1 22 MET N  3 1 22 MET CA  3 1 22 MET C       -72.0      -52.0 c 21 . C  c 22 . N  c 22 . CA  c 22 . C   1 1 
       228 . 3 1 22 MET N  3 1 22 MET CA 3 1 22 MET CB  3 1 22 MET CG      155.0      205.0 c 22 . N  c 22 . CA c 22 . CB  c 22 . CG  1 1 
       229 . 3 1 22 MET C  3 1 23 PHE N  3 1 23 PHE CA  3 1 23 PHE C       -70.0      -50.0 c 22 . C  c 23 . N  c 23 . CA  c 23 . C   1 1 
       230 . 3 1 23 PHE N  3 1 23 PHE CA 3 1 23 PHE CB  3 1 23 PHE CG      -85.0      -35.0 c 23 . N  c 23 . CA c 23 . CB  c 23 . CG  1 1 
       231 . 3 1 23 PHE C  3 1 24 ARG N  3 1 24 ARG CA  3 1 24 ARG C       -58.0      -38.0 c 23 . C  c 24 . N  c 24 . CA  c 24 . C   1 1 
       232 . 3 1 24 ARG N  3 1 24 ARG CA 3 1 24 ARG CB  3 1 24 ARG CG      155.0      205.0 c 24 . N  c 24 . CA c 24 . CB  c 24 . CG  1 1 
       233 . 3 1 24 ARG C  3 1 25 GLU N  3 1 25 GLU CA  3 1 25 GLU C       -69.0      -49.0 c 24 . C  c 25 . N  c 25 . CA  c 25 . C   1 1 
       234 . 3 1 25 GLU C  3 1 26 LEU N  3 1 26 LEU CA  3 1 26 LEU C       -72.0      -52.0 c 25 . C  c 26 . N  c 26 . CA  c 26 . C   1 1 
       235 . 3 1 26 LEU N  3 1 26 LEU CA 3 1 26 LEU CB  3 1 26 LEU CG      -85.0      -35.0 c 26 . N  c 26 . CA c 26 . CB  c 26 . CG  1 1 
       236 . 3 1 26 LEU C  3 1 27 ASN N  3 1 27 ASN CA  3 1 27 ASN C       -68.0 -47.999996 c 26 . C  c 27 . N  c 27 . CA  c 27 . C   1 1 
       237 . 3 1 27 ASN N  3 1 27 ASN CA 3 1 27 ASN CB  3 1 27 ASN CG      155.0      205.0 c 27 . N  c 27 . CA c 27 . CB  c 27 . CG  1 1 
       238 . 3 1 27 ASN C  3 1 28 GLU N  3 1 28 GLU CA  3 1 28 GLU C       -71.0 -50.999996 c 27 . C  c 28 . N  c 28 . CA  c 28 . C   1 1 
       239 . 3 1 28 GLU C  3 1 29 ALA N  3 1 29 ALA CA  3 1 29 ALA C       -68.0 -47.999996 c 28 . C  c 29 . N  c 29 . CA  c 29 . C   1 1 
       240 . 3 1 29 ALA C  3 1 30 LEU N  3 1 30 LEU CA  3 1 30 LEU C       -71.0 -50.999996 c 29 . C  c 30 . N  c 30 . CA  c 30 . C   1 1 
       241 . 3 1 30 LEU N  3 1 30 LEU CA 3 1 30 LEU CB  3 1 30 LEU CG      -85.0      -35.0 c 30 . N  c 30 . CA c 30 . CB  c 30 . CG  1 1 
       242 . 3 1 30 LEU C  3 1 31 GLU N  3 1 31 GLU CA  3 1 31 GLU C       -68.0 -47.999996 c 30 . C  c 31 . N  c 31 . CA  c 31 . C   1 1 
       243 . 3 1 31 GLU N  3 1 31 GLU CA 3 1 31 GLU CB  3 1 31 GLU CG      -85.0      -35.0 c 31 . N  c 31 . CA c 31 . CB  c 31 . CG  1 1 
       244 . 3 1 31 GLU C  3 1 32 LEU N  3 1 32 LEU CA  3 1 32 LEU C       -72.0      -52.0 c 31 . C  c 32 . N  c 32 . CA  c 32 . C   1 1 
       245 . 3 1 32 LEU N  3 1 32 LEU CA 3 1 32 LEU CB  3 1 32 LEU CG      155.0      205.0 c 32 . N  c 32 . CA c 32 . CB  c 32 . CG  1 1 
       246 . 3 1 32 LEU C  3 1 33 LYS N  3 1 33 LYS CA  3 1 33 LYS C       -70.0      -50.0 c 32 . C  c 33 . N  c 33 . CA  c 33 . C   1 1 
       247 . 3 1 33 LYS N  3 1 33 LYS CA 3 1 33 LYS CB  3 1 33 LYS CG      155.0      205.0 c 33 . N  c 33 . CA c 33 . CB  c 33 . CG  1 1 
       248 . 3 1 33 LYS C  3 1 34 ASP N  3 1 34 ASP CA  3 1 34 ASP C       -65.0 -44.999996 c 33 . C  c 34 . N  c 34 . CA  c 34 . C   1 1 
       249 . 3 1 34 ASP N  3 1 34 ASP CA 3 1 34 ASP CB  3 1 34 ASP CG      -85.0      -35.0 c 34 . N  c 34 . CA c 34 . CB  c 34 . CG  1 1 
       250 . 3 1 34 ASP C  3 1 35 ALA N  3 1 35 ALA CA  3 1 35 ALA C       -78.0      -58.0 c 34 . C  c 35 . N  c 35 . CA  c 35 . C   1 1 
       251 . 3 1 35 ALA C  3 1 36 GLN N  3 1 36 GLN CA  3 1 36 GLN C   -89.99999      -70.0 c 35 . C  c 36 . N  c 36 . CA  c 36 . C   1 1 
       252 . 3 1 36 GLN C  3 1 37 ALA N  3 1 37 ALA CA  3 1 37 ALA C       -80.0      -60.0 c 36 . C  c 37 . N  c 37 . CA  c 37 . C   1 1 
       253 . 4 1 20 PHE C  4 1 21 GLU N  4 1 21 GLU CA  4 1 21 GLU C       -60.0      -40.0 d 20 . C  d 21 . N  d 21 . CA  d 21 . C   1 1 
       254 . 4 1 21 GLU N  4 1 21 GLU CA 4 1 21 GLU CB  4 1 21 GLU CG      -85.0      -35.0 d 21 . N  d 21 . CA d 21 . CB  d 21 . CG  1 1 
       255 . 4 1 21 GLU C  4 1 22 MET N  4 1 22 MET CA  4 1 22 MET C       -72.0      -52.0 d 21 . C  d 22 . N  d 22 . CA  d 22 . C   1 1 
       256 . 4 1 22 MET N  4 1 22 MET CA 4 1 22 MET CB  4 1 22 MET CG      155.0      205.0 d 22 . N  d 22 . CA d 22 . CB  d 22 . CG  1 1 
       257 . 4 1 22 MET C  4 1 23 PHE N  4 1 23 PHE CA  4 1 23 PHE C       -70.0      -50.0 d 22 . C  d 23 . N  d 23 . CA  d 23 . C   1 1 
       258 . 4 1 23 PHE N  4 1 23 PHE CA 4 1 23 PHE CB  4 1 23 PHE CG      -85.0      -35.0 d 23 . N  d 23 . CA d 23 . CB  d 23 . CG  1 1 
       259 . 4 1 23 PHE C  4 1 24 ARG N  4 1 24 ARG CA  4 1 24 ARG C       -58.0      -38.0 d 23 . C  d 24 . N  d 24 . CA  d 24 . C   1 1 
       260 . 4 1 24 ARG N  4 1 24 ARG CA 4 1 24 ARG CB  4 1 24 ARG CG      155.0      205.0 d 24 . N  d 24 . CA d 24 . CB  d 24 . CG  1 1 
       261 . 4 1 24 ARG C  4 1 25 GLU N  4 1 25 GLU CA  4 1 25 GLU C       -69.0      -49.0 d 24 . C  d 25 . N  d 25 . CA  d 25 . C   1 1 
       262 . 4 1 25 GLU C  4 1 26 LEU N  4 1 26 LEU CA  4 1 26 LEU C       -72.0      -52.0 d 25 . C  d 26 . N  d 26 . CA  d 26 . C   1 1 
       263 . 4 1 26 LEU N  4 1 26 LEU CA 4 1 26 LEU CB  4 1 26 LEU CG      -85.0      -35.0 d 26 . N  d 26 . CA d 26 . CB  d 26 . CG  1 1 
       264 . 4 1 26 LEU C  4 1 27 ASN N  4 1 27 ASN CA  4 1 27 ASN C       -68.0 -47.999996 d 26 . C  d 27 . N  d 27 . CA  d 27 . C   1 1 
       265 . 4 1 27 ASN N  4 1 27 ASN CA 4 1 27 ASN CB  4 1 27 ASN CG      155.0      205.0 d 27 . N  d 27 . CA d 27 . CB  d 27 . CG  1 1 
       266 . 4 1 27 ASN C  4 1 28 GLU N  4 1 28 GLU CA  4 1 28 GLU C       -71.0 -50.999996 d 27 . C  d 28 . N  d 28 . CA  d 28 . C   1 1 
       267 . 4 1 28 GLU C  4 1 29 ALA N  4 1 29 ALA CA  4 1 29 ALA C       -68.0 -47.999996 d 28 . C  d 29 . N  d 29 . CA  d 29 . C   1 1 
       268 . 4 1 29 ALA C  4 1 30 LEU N  4 1 30 LEU CA  4 1 30 LEU C       -71.0 -50.999996 d 29 . C  d 30 . N  d 30 . CA  d 30 . C   1 1 
       269 . 4 1 30 LEU N  4 1 30 LEU CA 4 1 30 LEU CB  4 1 30 LEU CG      -85.0      -35.0 d 30 . N  d 30 . CA d 30 . CB  d 30 . CG  1 1 
       270 . 4 1 30 LEU C  4 1 31 GLU N  4 1 31 GLU CA  4 1 31 GLU C       -68.0 -47.999996 d 30 . C  d 31 . N  d 31 . CA  d 31 . C   1 1 
       271 . 4 1 31 GLU N  4 1 31 GLU CA 4 1 31 GLU CB  4 1 31 GLU CG      -85.0      -35.0 d 31 . N  d 31 . CA d 31 . CB  d 31 . CG  1 1 
       272 . 4 1 31 GLU C  4 1 32 LEU N  4 1 32 LEU CA  4 1 32 LEU C       -72.0      -52.0 d 31 . C  d 32 . N  d 32 . CA  d 32 . C   1 1 
       273 . 4 1 32 LEU N  4 1 32 LEU CA 4 1 32 LEU CB  4 1 32 LEU CG      155.0      205.0 d 32 . N  d 32 . CA d 32 . CB  d 32 . CG  1 1 
       274 . 4 1 32 LEU C  4 1 33 LYS N  4 1 33 LYS CA  4 1 33 LYS C       -70.0      -50.0 d 32 . C  d 33 . N  d 33 . CA  d 33 . C   1 1 
       275 . 4 1 33 LYS N  4 1 33 LYS CA 4 1 33 LYS CB  4 1 33 LYS CG      155.0      205.0 d 33 . N  d 33 . CA d 33 . CB  d 33 . CG  1 1 
       276 . 4 1 33 LYS C  4 1 34 ASP N  4 1 34 ASP CA  4 1 34 ASP C       -65.0 -44.999996 d 33 . C  d 34 . N  d 34 . CA  d 34 . C   1 1 
       277 . 4 1 34 ASP N  4 1 34 ASP CA 4 1 34 ASP CB  4 1 34 ASP CG      -85.0      -35.0 d 34 . N  d 34 . CA d 34 . CB  d 34 . CG  1 1 
       278 . 4 1 34 ASP C  4 1 35 ALA N  4 1 35 ALA CA  4 1 35 ALA C       -78.0      -58.0 d 34 . C  d 35 . N  d 35 . CA  d 35 . C   1 1 
       279 . 4 1 35 ALA C  4 1 36 GLN N  4 1 36 GLN CA  4 1 36 GLN C   -89.99999      -70.0 d 35 . C  d 36 . N  d 36 . CA  d 36 . C   1 1 
       280 . 4 1 36 GLN C  4 1 37 ALA N  4 1 37 ALA CA  4 1 37 ALA C       -80.0      -60.0 d 36 . C  d 37 . N  d 37 . CA  d 37 . C   1 1 
    stop_

save_


save_conformer_family_coord_set_1
    _Conformer_family_coord_set.Sf_category  conformer_family_coord_set
    _Conformer_family_coord_set.Entry_ID     1
    _Conformer_family_coord_set.ID           1

    loop_
       _Atom_site.Label_asym_ID
       _Atom_site.Model_ID
       _Atom_site.ID
       _Atom_site.Label_entity_assembly_ID
       _Atom_site.Label_entity_ID
       _Atom_site.Label_comp_index_ID
       _Atom_site.Label_comp_ID
       _Atom_site.Label_atom_ID
       _Atom_site.Type_symbol
       _Atom_site.Cartn_x
       _Atom_site.Cartn_y
       _Atom_site.Cartn_z
       _Atom_site.Occupancy
       _Atom_site.Uncertainty
       _Atom_site.PDB_ins_code
       _Atom_site.Auth_asym_ID
       _Atom_site.Auth_seq_ID
       _Atom_site.Auth_comp_ID
       _Atom_site.Auth_atom_ID
       _Atom_site.Entry_ID
       _Atom_site.Conformer_family_coord_set_ID

       A  1      1 1 1  1 LYS C    C  14.608  22.355   7.120 1.00 . . A 319 LYS C    1 1 
       A  1      2 1 1  1 LYS CA   C  15.595  23.171   6.282 1.00 . . A 319 LYS CA   1 1 
       A  1      3 1 1  1 LYS CB   C  15.365  22.881   4.798 1.00 . . A 319 LYS CB   1 1 
       A  1      4 1 1  1 LYS CD   C  14.437  23.898   2.713 1.00 . . A 319 LYS CD   1 1 
       A  1      5 1 1  1 LYS CE   C  13.698  25.126   2.178 1.00 . . A 319 LYS CE   1 1 
       A  1      6 1 1  1 LYS CG   C  14.333  23.863   4.239 1.00 . . A 319 LYS CG   1 1 
       A  1      7 1 1  1 LYS H1   H  17.093  21.762   6.615 1.00 . . A 319 LYS H1   1 1 
       A  1      8 1 1  1 LYS H2   H  17.655  23.236   5.985 1.00 . . A 319 LYS H2   1 1 
       A  1      9 1 1  1 LYS H3   H  17.196  23.134   7.613 1.00 . . A 319 LYS H3   1 1 
       A  1     10 1 1  1 LYS HA   H  15.443  24.223   6.471 1.00 . . A 319 LYS HA   1 1 
       A  1     11 1 1  1 LYS HB2  H  16.296  22.990   4.261 1.00 . . A 319 LYS HB2  1 1 
       A  1     12 1 1  1 LYS HB3  H  14.998  21.872   4.681 1.00 . . A 319 LYS HB3  1 1 
       A  1     13 1 1  1 LYS HD2  H  15.477  23.949   2.425 1.00 . . A 319 LYS HD2  1 1 
       A  1     14 1 1  1 LYS HD3  H  13.991  23.005   2.300 1.00 . . A 319 LYS HD3  1 1 
       A  1     15 1 1  1 LYS HE2  H  12.680  24.858   1.937 1.00 . . A 319 LYS HE2  1 1 
       A  1     16 1 1  1 LYS HE3  H  13.695  25.901   2.931 1.00 . . A 319 LYS HE3  1 1 
       A  1     17 1 1  1 LYS HG2  H  13.341  23.544   4.527 1.00 . . A 319 LYS HG2  1 1 
       A  1     18 1 1  1 LYS HG3  H  14.523  24.850   4.633 1.00 . . A 319 LYS HG3  1 1 
       A  1     19 1 1  1 LYS HZ1  H  14.729  24.817   0.396 1.00 . . A 319 LYS HZ1  1 1 
       A  1     20 1 1  1 LYS HZ2  H  13.716  26.181   0.384 1.00 . . A 319 LYS HZ2  1 1 
       A  1     21 1 1  1 LYS HZ3  H  15.189  26.224   1.226 1.00 . . A 319 LYS HZ3  1 1 
       A  1     22 1 1  1 LYS N    N  16.989  22.797   6.651 1.00 . . A 319 LYS N    1 1 
       A  1     23 1 1  1 LYS NZ   N  14.386  25.624   0.954 1.00 . . A 319 LYS NZ   1 1 
       A  1     24 1 1  1 LYS O    O  14.161  21.300   6.716 1.00 . . A 319 LYS O    1 1 
       A  1     25 1 1  2 LYS C    C  13.868  20.693   9.437 1.00 . . A 320 LYS C    1 1 
       A  1     26 1 1  2 LYS CA   C  13.309  22.086   9.146 1.00 . . A 320 LYS CA   1 1 
       A  1     27 1 1  2 LYS CB   C  11.965  21.959   8.425 1.00 . . A 320 LYS CB   1 1 
       A  1     28 1 1  2 LYS CD   C  10.260  23.242   7.125 1.00 . . A 320 LYS CD   1 1 
       A  1     29 1 1  2 LYS CE   C  10.171  24.528   6.299 1.00 . . A 320 LYS CE   1 1 
       A  1     30 1 1  2 LYS CG   C  11.411  23.354   8.126 1.00 . . A 320 LYS CG   1 1 
       A  1     31 1 1  2 LYS H    H  14.638  23.687   8.591 1.00 . . A 320 LYS H    1 1 
       A  1     32 1 1  2 LYS HA   H  13.169  22.618  10.076 1.00 . . A 320 LYS HA   1 1 
       A  1     33 1 1  2 LYS HB2  H  12.104  21.419   7.499 1.00 . . A 320 LYS HB2  1 1 
       A  1     34 1 1  2 LYS HB3  H  11.268  21.425   9.053 1.00 . . A 320 LYS HB3  1 1 
       A  1     35 1 1  2 LYS HD2  H  10.435  22.404   6.467 1.00 . . A 320 LYS HD2  1 1 
       A  1     36 1 1  2 LYS HD3  H   9.333  23.094   7.658 1.00 . . A 320 LYS HD3  1 1 
       A  1     37 1 1  2 LYS HE2  H   9.161  24.655   5.938 1.00 . . A 320 LYS HE2  1 1 
       A  1     38 1 1  2 LYS HE3  H  10.441  25.372   6.917 1.00 . . A 320 LYS HE3  1 1 
       A  1     39 1 1  2 LYS HG2  H  11.053  23.803   9.041 1.00 . . A 320 LYS HG2  1 1 
       A  1     40 1 1  2 LYS HG3  H  12.193  23.969   7.705 1.00 . . A 320 LYS HG3  1 1 
       A  1     41 1 1  2 LYS HZ1  H  11.220  23.447   4.862 1.00 . . A 320 LYS HZ1  1 1 
       A  1     42 1 1  2 LYS HZ2  H  10.717  24.985   4.343 1.00 . . A 320 LYS HZ2  1 1 
       A  1     43 1 1  2 LYS HZ3  H  12.029  24.831   5.411 1.00 . . A 320 LYS HZ3  1 1 
       A  1     44 1 1  2 LYS N    N  14.266  22.834   8.284 1.00 . . A 320 LYS N    1 1 
       A  1     45 1 1  2 LYS NZ   N  11.105  24.441   5.141 1.00 . . A 320 LYS NZ   1 1 
       A  1     46 1 1  2 LYS O    O  15.022  20.412   9.179 1.00 . . A 320 LYS O    1 1 
       A  1     47 1 1  3 LYS C    C  14.942  18.502  10.896 1.00 . . A 321 LYS C    1 1 
       A  1     48 1 1  3 LYS CA   C  13.535  18.439  10.290 1.00 . . A 321 LYS CA   1 1 
       A  1     49 1 1  3 LYS CB   C  13.555  17.584   9.015 1.00 . . A 321 LYS CB   1 1 
       A  1     50 1 1  3 LYS CD   C  14.362  17.423   6.656 1.00 . . A 321 LYS CD   1 1 
       A  1     51 1 1  3 LYS CE   C  13.372  17.915   5.598 1.00 . . A 321 LYS CE   1 1 
       A  1     52 1 1  3 LYS CG   C  14.280  18.325   7.889 1.00 . . A 321 LYS CG   1 1 
       A  1     53 1 1  3 LYS H    H  12.134  20.072  10.178 1.00 . . A 321 LYS H    1 1 
       A  1     54 1 1  3 LYS HA   H  12.864  17.990  11.006 1.00 . . A 321 LYS HA   1 1 
       A  1     55 1 1  3 LYS HB2  H  14.066  16.654   9.218 1.00 . . A 321 LYS HB2  1 1 
       A  1     56 1 1  3 LYS HB3  H  12.541  17.375   8.710 1.00 . . A 321 LYS HB3  1 1 
       A  1     57 1 1  3 LYS HD2  H  15.364  17.454   6.254 1.00 . . A 321 LYS HD2  1 1 
       A  1     58 1 1  3 LYS HD3  H  14.114  16.410   6.934 1.00 . . A 321 LYS HD3  1 1 
       A  1     59 1 1  3 LYS HE2  H  12.431  17.395   5.715 1.00 . . A 321 LYS HE2  1 1 
       A  1     60 1 1  3 LYS HE3  H  13.213  18.976   5.716 1.00 . . A 321 LYS HE3  1 1 
       A  1     61 1 1  3 LYS HG2  H  13.738  19.225   7.641 1.00 . . A 321 LYS HG2  1 1 
       A  1     62 1 1  3 LYS HG3  H  15.278  18.581   8.210 1.00 . . A 321 LYS HG3  1 1 
       A  1     63 1 1  3 LYS HZ1  H  14.837  18.127   4.133 1.00 . . A 321 LYS HZ1  1 1 
       A  1     64 1 1  3 LYS HZ2  H  14.053  16.619   4.116 1.00 . . A 321 LYS HZ2  1 1 
       A  1     65 1 1  3 LYS HZ3  H  13.258  17.991   3.520 1.00 . . A 321 LYS HZ3  1 1 
       A  1     66 1 1  3 LYS N    N  13.060  19.819   9.977 1.00 . . A 321 LYS N    1 1 
       A  1     67 1 1  3 LYS NZ   N  13.921  17.643   4.239 1.00 . . A 321 LYS NZ   1 1 
       A  1     68 1 1  3 LYS O    O  15.922  18.322  10.202 1.00 . . A 321 LYS O    1 1 
       A  1     69 1 1  4 PRO C    C  17.011  17.515  12.867 1.00 . . A 322 PRO C    1 1 
       A  1     70 1 1  4 PRO CA   C  16.268  18.856  12.912 1.00 . . A 322 PRO CA   1 1 
       A  1     71 1 1  4 PRO CB   C  15.870  19.211  14.352 1.00 . . A 322 PRO CB   1 1 
       A  1     72 1 1  4 PRO CD   C  13.787  18.978  13.000 1.00 . . A 322 PRO CD   1 1 
       A  1     73 1 1  4 PRO CG   C  14.320  19.255  14.414 1.00 . . A 322 PRO CG   1 1 
       A  1     74 1 1  4 PRO HA   H  16.883  19.639  12.500 1.00 . . A 322 PRO HA   1 1 
       A  1     75 1 1  4 PRO HB2  H  16.246  18.461  15.034 1.00 . . A 322 PRO HB2  1 1 
       A  1     76 1 1  4 PRO HB3  H  16.266  20.178  14.615 1.00 . . A 322 PRO HB3  1 1 
       A  1     77 1 1  4 PRO HD2  H  13.164  18.095  13.000 1.00 . . A 322 PRO HD2  1 1 
       A  1     78 1 1  4 PRO HD3  H  13.237  19.831  12.631 1.00 . . A 322 PRO HD3  1 1 
       A  1     79 1 1  4 PRO HG2  H  13.960  18.498  15.098 1.00 . . A 322 PRO HG2  1 1 
       A  1     80 1 1  4 PRO HG3  H  13.994  20.230  14.739 1.00 . . A 322 PRO HG3  1 1 
       A  1     81 1 1  4 PRO N    N  14.993  18.761  12.180 1.00 . . A 322 PRO N    1 1 
       A  1     82 1 1  4 PRO O    O  17.895  17.312  12.058 1.00 . . A 322 PRO O    1 1 
       A  1     83 1 1  5 LEU C    C  16.738  14.384  12.644 1.00 . . A 323 LEU C    1 1 
       A  1     84 1 1  5 LEU CA   C  17.346  15.275  13.728 1.00 . . A 323 LEU CA   1 1 
       A  1     85 1 1  5 LEU CB   C  17.171  14.608  15.095 1.00 . . A 323 LEU CB   1 1 
       A  1     86 1 1  5 LEU CD1  C  16.883  15.392  17.450 1.00 . . A 323 LEU CD1  1 1 
       A  1     87 1 1  5 LEU CD2  C  19.175  15.106  16.501 1.00 . . A 323 LEU CD2  1 1 
       A  1     88 1 1  5 LEU CG   C  17.736  15.520  16.186 1.00 . . A 323 LEU CG   1 1 
       A  1     89 1 1  5 LEU H    H  15.944  16.778  14.369 1.00 . . A 323 LEU H    1 1 
       A  1     90 1 1  5 LEU HA   H  18.399  15.415  13.529 1.00 . . A 323 LEU HA   1 1 
       A  1     91 1 1  5 LEU HB2  H  16.120  14.434  15.278 1.00 . . A 323 LEU HB2  1 1 
       A  1     92 1 1  5 LEU HB3  H  17.699  13.667  15.107 1.00 . . A 323 LEU HB3  1 1 
       A  1     93 1 1  5 LEU HD11 H  16.477  14.393  17.511 1.00 . . A 323 LEU HD11 1 1 
       A  1     94 1 1  5 LEU HD12 H  17.496  15.586  18.318 1.00 . . A 323 LEU HD12 1 1 
       A  1     95 1 1  5 LEU HD13 H  16.075  16.108  17.413 1.00 . . A 323 LEU HD13 1 1 
       A  1     96 1 1  5 LEU HD21 H  19.622  14.662  15.623 1.00 . . A 323 LEU HD21 1 1 
       A  1     97 1 1  5 LEU HD22 H  19.744  15.977  16.791 1.00 . . A 323 LEU HD22 1 1 
       A  1     98 1 1  5 LEU HD23 H  19.176  14.390  17.308 1.00 . . A 323 LEU HD23 1 1 
       A  1     99 1 1  5 LEU HG   H  17.719  16.544  15.842 1.00 . . A 323 LEU HG   1 1 
       A  1    100 1 1  5 LEU N    N  16.659  16.598  13.726 1.00 . . A 323 LEU N    1 1 
       A  1    101 1 1  5 LEU O    O  15.537  14.208  12.573 1.00 . . A 323 LEU O    1 1 
       A  1    102 1 1  6 ASP C    C  16.706  11.560  11.301 1.00 . . A 324 ASP C    1 1 
       A  1    103 1 1  6 ASP CA   C  17.020  12.941  10.721 1.00 . . A 324 ASP CA   1 1 
       A  1    104 1 1  6 ASP CB   C  18.062  12.803   9.610 1.00 . . A 324 ASP CB   1 1 
       A  1    105 1 1  6 ASP CG   C  18.600  14.187   9.241 1.00 . . A 324 ASP CG   1 1 
       A  1    106 1 1  6 ASP H    H  18.521  13.973  11.872 1.00 . . A 324 ASP H    1 1 
       A  1    107 1 1  6 ASP HA   H  16.118  13.376  10.317 1.00 . . A 324 ASP HA   1 1 
       A  1    108 1 1  6 ASP HB2  H  18.875  12.179   9.953 1.00 . . A 324 ASP HB2  1 1 
       A  1    109 1 1  6 ASP HB3  H  17.605  12.354   8.741 1.00 . . A 324 ASP HB3  1 1 
       A  1    110 1 1  6 ASP N    N  17.555  13.819  11.799 1.00 . . A 324 ASP N    1 1 
       A  1    111 1 1  6 ASP O    O  17.525  10.950  11.959 1.00 . . A 324 ASP O    1 1 
       A  1    112 1 1  6 ASP OD1  O  18.018  15.164   9.682 1.00 . . A 324 ASP OD1  1 1 
       A  1    113 1 1  6 ASP OD2  O  19.585  14.246   8.523 1.00 . . A 324 ASP OD2  1 1 
       A  1    114 1 1  7 GLY C    C  15.975   8.643  10.893 1.00 . . A 325 GLY C    1 1 
       A  1    115 1 1  7 GLY CA   C  15.156   9.723  11.603 1.00 . . A 325 GLY CA   1 1 
       A  1    116 1 1  7 GLY H    H  14.875  11.570  10.531 1.00 . . A 325 GLY H    1 1 
       A  1    117 1 1  7 GLY HA2  H  15.361   9.694  12.664 1.00 . . A 325 GLY HA2  1 1 
       A  1    118 1 1  7 GLY HA3  H  14.105   9.541  11.434 1.00 . . A 325 GLY HA3  1 1 
       A  1    119 1 1  7 GLY N    N  15.522  11.063  11.063 1.00 . . A 325 GLY N    1 1 
       A  1    120 1 1  7 GLY O    O  16.511   8.859   9.825 1.00 . . A 325 GLY O    1 1 
       A  1    121 1 1  8 GLU C    C  16.278   6.087   9.457 1.00 . . A 326 GLU C    1 1 
       A  1    122 1 1  8 GLU CA   C  16.860   6.390  10.839 1.00 . . A 326 GLU CA   1 1 
       A  1    123 1 1  8 GLU CB   C  16.789   5.133  11.709 1.00 . . A 326 GLU CB   1 1 
       A  1    124 1 1  8 GLU CD   C  16.612   4.730  14.169 1.00 . . A 326 GLU CD   1 1 
       A  1    125 1 1  8 GLU CG   C  17.425   5.417  13.071 1.00 . . A 326 GLU CG   1 1 
       A  1    126 1 1  8 GLU H    H  15.636   7.329  12.343 1.00 . . A 326 GLU H    1 1 
       A  1    127 1 1  8 GLU HA   H  17.890   6.699  10.737 1.00 . . A 326 GLU HA   1 1 
       A  1    128 1 1  8 GLU HB2  H  15.755   4.849  11.845 1.00 . . A 326 GLU HB2  1 1 
       A  1    129 1 1  8 GLU HB3  H  17.324   4.329  11.225 1.00 . . A 326 GLU HB3  1 1 
       A  1    130 1 1  8 GLU HG2  H  18.438   5.039  13.082 1.00 . . A 326 GLU HG2  1 1 
       A  1    131 1 1  8 GLU HG3  H  17.437   6.482  13.248 1.00 . . A 326 GLU HG3  1 1 
       A  1    132 1 1  8 GLU N    N  16.075   7.482  11.480 1.00 . . A 326 GLU N    1 1 
       A  1    133 1 1  8 GLU O    O  15.088   5.911   9.299 1.00 . . A 326 GLU O    1 1 
       A  1    134 1 1  8 GLU OE1  O  16.028   3.696  13.888 1.00 . . A 326 GLU OE1  1 1 
       A  1    135 1 1  8 GLU OE2  O  16.586   5.249  15.273 1.00 . . A 326 GLU OE2  1 1 
       A  1    136 1 1  9 TYR C    C  16.692   4.230   6.814 1.00 . . A 327 TYR C    1 1 
       A  1    137 1 1  9 TYR CA   C  16.605   5.733   7.083 1.00 . . A 327 TYR CA   1 1 
       A  1    138 1 1  9 TYR CB   C  17.454   6.483   6.056 1.00 . . A 327 TYR CB   1 1 
       A  1    139 1 1  9 TYR CD1  C  17.688   8.635   7.352 1.00 . . A 327 TYR CD1  1 1 
       A  1    140 1 1  9 TYR CD2  C  16.562   8.682   5.203 1.00 . . A 327 TYR CD2  1 1 
       A  1    141 1 1  9 TYR CE1  C  17.479  10.013   7.493 1.00 . . A 327 TYR CE1  1 1 
       A  1    142 1 1  9 TYR CE2  C  16.352  10.060   5.343 1.00 . . A 327 TYR CE2  1 1 
       A  1    143 1 1  9 TYR CG   C  17.229   7.969   6.207 1.00 . . A 327 TYR CG   1 1 
       A  1    144 1 1  9 TYR CZ   C  16.811  10.726   6.488 1.00 . . A 327 TYR CZ   1 1 
       A  1    145 1 1  9 TYR H    H  18.070   6.169   8.602 1.00 . . A 327 TYR H    1 1 
       A  1    146 1 1  9 TYR HA   H  15.576   6.054   7.002 1.00 . . A 327 TYR HA   1 1 
       A  1    147 1 1  9 TYR HB2  H  18.498   6.259   6.218 1.00 . . A 327 TYR HB2  1 1 
       A  1    148 1 1  9 TYR HB3  H  17.170   6.177   5.060 1.00 . . A 327 TYR HB3  1 1 
       A  1    149 1 1  9 TYR HD1  H  18.201   8.085   8.126 1.00 . . A 327 TYR HD1  1 1 
       A  1    150 1 1  9 TYR HD2  H  16.209   8.170   4.320 1.00 . . A 327 TYR HD2  1 1 
       A  1    151 1 1  9 TYR HE1  H  17.832  10.525   8.375 1.00 . . A 327 TYR HE1  1 1 
       A  1    152 1 1  9 TYR HE2  H  15.838  10.610   4.569 1.00 . . A 327 TYR HE2  1 1 
       A  1    153 1 1  9 TYR HH   H  17.461  12.503   6.755 1.00 . . A 327 TYR HH   1 1 
       A  1    154 1 1  9 TYR N    N  17.111   6.024   8.453 1.00 . . A 327 TYR N    1 1 
       A  1    155 1 1  9 TYR O    O  17.460   3.523   7.436 1.00 . . A 327 TYR O    1 1 
       A  1    156 1 1  9 TYR OH   O  16.606  12.083   6.626 1.00 . . A 327 TYR OH   1 1 
       A  1    157 1 1 10 PHE C    C  15.857   2.077   4.073 1.00 . . A 328 PHE C    1 1 
       A  1    158 1 1 10 PHE CA   C  15.949   2.279   5.587 1.00 . . A 328 PHE CA   1 1 
       A  1    159 1 1 10 PHE CB   C  14.772   1.584   6.272 1.00 . . A 328 PHE CB   1 1 
       A  1    160 1 1 10 PHE CD1  C  15.860   0.698   8.368 1.00 . . A 328 PHE CD1  1 1 
       A  1    161 1 1 10 PHE CD2  C  14.294   2.543   8.555 1.00 . . A 328 PHE CD2  1 1 
       A  1    162 1 1 10 PHE CE1  C  16.055   0.723   9.756 1.00 . . A 328 PHE CE1  1 1 
       A  1    163 1 1 10 PHE CE2  C  14.489   2.568   9.943 1.00 . . A 328 PHE CE2  1 1 
       A  1    164 1 1 10 PHE CG   C  14.979   1.608   7.767 1.00 . . A 328 PHE CG   1 1 
       A  1    165 1 1 10 PHE CZ   C  15.370   1.656  10.542 1.00 . . A 328 PHE CZ   1 1 
       A  1    166 1 1 10 PHE H    H  15.297   4.322   5.405 1.00 . . A 328 PHE H    1 1 
       A  1    167 1 1 10 PHE HA   H  16.876   1.859   5.950 1.00 . . A 328 PHE HA   1 1 
       A  1    168 1 1 10 PHE HB2  H  13.855   2.099   6.025 1.00 . . A 328 PHE HB2  1 1 
       A  1    169 1 1 10 PHE HB3  H  14.712   0.559   5.934 1.00 . . A 328 PHE HB3  1 1 
       A  1    170 1 1 10 PHE HD1  H  16.387  -0.023   7.760 1.00 . . A 328 PHE HD1  1 1 
       A  1    171 1 1 10 PHE HD2  H  13.615   3.245   8.093 1.00 . . A 328 PHE HD2  1 1 
       A  1    172 1 1 10 PHE HE1  H  16.734   0.020  10.217 1.00 . . A 328 PHE HE1  1 1 
       A  1    173 1 1 10 PHE HE2  H  13.962   3.288  10.550 1.00 . . A 328 PHE HE2  1 1 
       A  1    174 1 1 10 PHE HZ   H  15.521   1.677  11.611 1.00 . . A 328 PHE HZ   1 1 
       A  1    175 1 1 10 PHE N    N  15.909   3.736   5.894 1.00 . . A 328 PHE N    1 1 
       A  1    176 1 1 10 PHE O    O  15.892   3.021   3.309 1.00 . . A 328 PHE O    1 1 
       A  1    177 1 1 11 THR C    C  14.887  -0.705   1.927 1.00 . . A 329 THR C    1 1 
       A  1    178 1 1 11 THR CA   C  15.650   0.599   2.169 1.00 . . A 329 THR CA   1 1 
       A  1    179 1 1 11 THR CB   C  17.059   0.483   1.583 1.00 . . A 329 THR CB   1 1 
       A  1    180 1 1 11 THR CG2  C  17.765   1.837   1.676 1.00 . . A 329 THR CG2  1 1 
       A  1    181 1 1 11 THR H    H  15.716   0.107   4.265 1.00 . . A 329 THR H    1 1 
       A  1    182 1 1 11 THR HA   H  15.127   1.415   1.692 1.00 . . A 329 THR HA   1 1 
       A  1    183 1 1 11 THR HB   H  16.997   0.185   0.548 1.00 . . A 329 THR HB   1 1 
       A  1    184 1 1 11 THR HG1  H  17.960  -0.138   3.192 1.00 . . A 329 THR HG1  1 1 
       A  1    185 1 1 11 THR HG21 H  17.074   2.622   1.405 1.00 . . A 329 THR HG21 1 1 
       A  1    186 1 1 11 THR HG22 H  18.109   1.994   2.688 1.00 . . A 329 THR HG22 1 1 
       A  1    187 1 1 11 THR HG23 H  18.609   1.849   1.002 1.00 . . A 329 THR HG23 1 1 
       A  1    188 1 1 11 THR N    N  15.740   0.856   3.634 1.00 . . A 329 THR N    1 1 
       A  1    189 1 1 11 THR O    O  14.758  -1.533   2.805 1.00 . . A 329 THR O    1 1 
       A  1    190 1 1 11 THR OG1  O  17.796  -0.489   2.313 1.00 . . A 329 THR OG1  1 1 
       A  1    191 1 1 12 LEU C    C  13.811  -2.510  -1.028 1.00 . . A 330 LEU C    1 1 
       A  1    192 1 1 12 LEU CA   C  13.617  -2.139   0.443 1.00 . . A 330 LEU CA   1 1 
       A  1    193 1 1 12 LEU CB   C  12.130  -1.905   0.720 1.00 . . A 330 LEU CB   1 1 
       A  1    194 1 1 12 LEU CD1  C  11.510  -4.250   1.318 1.00 . . A 330 LEU CD1  1 1 
       A  1    195 1 1 12 LEU CD2  C   9.846  -2.764   0.197 1.00 . . A 330 LEU CD2  1 1 
       A  1    196 1 1 12 LEU CG   C  11.328  -3.133   0.289 1.00 . . A 330 LEU CG   1 1 
       A  1    197 1 1 12 LEU H    H  14.488  -0.208   0.046 1.00 . . A 330 LEU H    1 1 
       A  1    198 1 1 12 LEU HA   H  13.980  -2.940   1.069 1.00 . . A 330 LEU HA   1 1 
       A  1    199 1 1 12 LEU HB2  H  11.985  -1.732   1.776 1.00 . . A 330 LEU HB2  1 1 
       A  1    200 1 1 12 LEU HB3  H  11.791  -1.043   0.165 1.00 . . A 330 LEU HB3  1 1 
       A  1    201 1 1 12 LEU HD11 H  11.614  -3.819   2.303 1.00 . . A 330 LEU HD11 1 1 
       A  1    202 1 1 12 LEU HD12 H  10.648  -4.900   1.299 1.00 . . A 330 LEU HD12 1 1 
       A  1    203 1 1 12 LEU HD13 H  12.395  -4.820   1.079 1.00 . . A 330 LEU HD13 1 1 
       A  1    204 1 1 12 LEU HD21 H   9.750  -1.708  -0.007 1.00 . . A 330 LEU HD21 1 1 
       A  1    205 1 1 12 LEU HD22 H   9.383  -3.327  -0.601 1.00 . . A 330 LEU HD22 1 1 
       A  1    206 1 1 12 LEU HD23 H   9.357  -2.996   1.131 1.00 . . A 330 LEU HD23 1 1 
       A  1    207 1 1 12 LEU HG   H  11.678  -3.472  -0.676 1.00 . . A 330 LEU HG   1 1 
       A  1    208 1 1 12 LEU N    N  14.375  -0.890   0.740 1.00 . . A 330 LEU N    1 1 
       A  1    209 1 1 12 LEU O    O  13.708  -1.679  -1.909 1.00 . . A 330 LEU O    1 1 
       A  1    210 1 1 13 GLN C    C  12.952  -4.522  -3.350 1.00 . . A 331 GLN C    1 1 
       A  1    211 1 1 13 GLN CA   C  14.301  -4.181  -2.715 1.00 . . A 331 GLN CA   1 1 
       A  1    212 1 1 13 GLN CB   C  15.207  -5.415  -2.745 1.00 . . A 331 GLN CB   1 1 
       A  1    213 1 1 13 GLN CD   C  17.215  -5.719  -4.202 1.00 . . A 331 GLN CD   1 1 
       A  1    214 1 1 13 GLN CG   C  15.686  -5.664  -4.176 1.00 . . A 331 GLN CG   1 1 
       A  1    215 1 1 13 GLN H    H  14.177  -4.408  -0.575 1.00 . . A 331 GLN H    1 1 
       A  1    216 1 1 13 GLN HA   H  14.767  -3.380  -3.268 1.00 . . A 331 GLN HA   1 1 
       A  1    217 1 1 13 GLN HB2  H  16.059  -5.251  -2.103 1.00 . . A 331 GLN HB2  1 1 
       A  1    218 1 1 13 GLN HB3  H  14.655  -6.275  -2.398 1.00 . . A 331 GLN HB3  1 1 
       A  1    219 1 1 13 GLN HE21 H  17.280  -7.272  -5.437 1.00 . . A 331 GLN HE21 1 1 
       A  1    220 1 1 13 GLN HE22 H  18.790  -6.672  -4.942 1.00 . . A 331 GLN HE22 1 1 
       A  1    221 1 1 13 GLN HG2  H  15.285  -6.603  -4.532 1.00 . . A 331 GLN HG2  1 1 
       A  1    222 1 1 13 GLN HG3  H  15.346  -4.863  -4.815 1.00 . . A 331 GLN HG3  1 1 
       A  1    223 1 1 13 GLN N    N  14.096  -3.754  -1.301 1.00 . . A 331 GLN N    1 1 
       A  1    224 1 1 13 GLN NE2  N  17.811  -6.630  -4.920 1.00 . . A 331 GLN NE2  1 1 
       A  1    225 1 1 13 GLN O    O  12.170  -5.274  -2.801 1.00 . . A 331 GLN O    1 1 
       A  1    226 1 1 13 GLN OE1  O  17.873  -4.923  -3.560 1.00 . . A 331 GLN OE1  1 1 
       A  1    227 1 1 14 ILE C    C  11.649  -4.844  -6.573 1.00 . . A 332 ILE C    1 1 
       A  1    228 1 1 14 ILE CA   C  11.380  -4.283  -5.176 1.00 . . A 332 ILE CA   1 1 
       A  1    229 1 1 14 ILE CB   C  10.554  -3.002  -5.291 1.00 . . A 332 ILE CB   1 1 
       A  1    230 1 1 14 ILE CD1  C   9.980  -0.909  -4.053 1.00 . . A 332 ILE CD1  1 1 
       A  1    231 1 1 14 ILE CG1  C  10.397  -2.373  -3.905 1.00 . . A 332 ILE CG1  1 1 
       A  1    232 1 1 14 ILE CG2  C   9.173  -3.332  -5.859 1.00 . . A 332 ILE CG2  1 1 
       A  1    233 1 1 14 ILE H    H  13.322  -3.383  -4.933 1.00 . . A 332 ILE H    1 1 
       A  1    234 1 1 14 ILE HA   H  10.834  -5.012  -4.595 1.00 . . A 332 ILE HA   1 1 
       A  1    235 1 1 14 ILE HB   H  11.057  -2.308  -5.950 1.00 . . A 332 ILE HB   1 1 
       A  1    236 1 1 14 ILE HD11 H   9.198  -0.830  -4.794 1.00 . . A 332 ILE HD11 1 1 
       A  1    237 1 1 14 ILE HD12 H   9.615  -0.541  -3.105 1.00 . . A 332 ILE HD12 1 1 
       A  1    238 1 1 14 ILE HD13 H  10.831  -0.321  -4.364 1.00 . . A 332 ILE HD13 1 1 
       A  1    239 1 1 14 ILE HG12 H   9.642  -2.911  -3.352 1.00 . . A 332 ILE HG12 1 1 
       A  1    240 1 1 14 ILE HG13 H  11.338  -2.426  -3.378 1.00 . . A 332 ILE HG13 1 1 
       A  1    241 1 1 14 ILE HG21 H   9.189  -4.324  -6.288 1.00 . . A 332 ILE HG21 1 1 
       A  1    242 1 1 14 ILE HG22 H   8.440  -3.293  -5.067 1.00 . . A 332 ILE HG22 1 1 
       A  1    243 1 1 14 ILE HG23 H   8.916  -2.615  -6.624 1.00 . . A 332 ILE HG23 1 1 
       A  1    244 1 1 14 ILE N    N  12.676  -3.984  -4.505 1.00 . . A 332 ILE N    1 1 
       A  1    245 1 1 14 ILE O    O  12.103  -4.145  -7.457 1.00 . . A 332 ILE O    1 1 
       A  1    246 1 1 15 ARG C    C  10.550  -6.204  -9.104 1.00 . . A 333 ARG C    1 1 
       A  1    247 1 1 15 ARG CA   C  11.609  -6.707  -8.121 1.00 . . A 333 ARG CA   1 1 
       A  1    248 1 1 15 ARG CB   C  11.524  -8.231  -8.014 1.00 . . A 333 ARG CB   1 1 
       A  1    249 1 1 15 ARG CD   C  11.754 -10.306  -9.388 1.00 . . A 333 ARG CD   1 1 
       A  1    250 1 1 15 ARG CG   C  12.243  -8.868  -9.205 1.00 . . A 333 ARG CG   1 1 
       A  1    251 1 1 15 ARG CZ   C  11.488 -11.833 -11.253 1.00 . . A 333 ARG CZ   1 1 
       A  1    252 1 1 15 ARG H    H  11.004  -6.648  -6.054 1.00 . . A 333 ARG H    1 1 
       A  1    253 1 1 15 ARG HA   H  12.589  -6.425  -8.474 1.00 . . A 333 ARG HA   1 1 
       A  1    254 1 1 15 ARG HB2  H  11.994  -8.554  -7.095 1.00 . . A 333 ARG HB2  1 1 
       A  1    255 1 1 15 ARG HB3  H  10.489  -8.537  -8.016 1.00 . . A 333 ARG HB3  1 1 
       A  1    256 1 1 15 ARG HD2  H  12.470 -10.987  -8.953 1.00 . . A 333 ARG HD2  1 1 
       A  1    257 1 1 15 ARG HD3  H  10.799 -10.426  -8.900 1.00 . . A 333 ARG HD3  1 1 
       A  1    258 1 1 15 ARG HE   H  11.612  -9.865 -11.492 1.00 . . A 333 ARG HE   1 1 
       A  1    259 1 1 15 ARG HG2  H  12.030  -8.298 -10.099 1.00 . . A 333 ARG HG2  1 1 
       A  1    260 1 1 15 ARG HG3  H  13.307  -8.871  -9.025 1.00 . . A 333 ARG HG3  1 1 
       A  1    261 1 1 15 ARG HH11 H  11.578 -12.626  -9.415 1.00 . . A 333 ARG HH11 1 1 
       A  1    262 1 1 15 ARG HH12 H  11.390 -13.758 -10.710 1.00 . . A 333 ARG HH12 1 1 
       A  1    263 1 1 15 ARG HH21 H  11.369 -11.336 -13.189 1.00 . . A 333 ARG HH21 1 1 
       A  1    264 1 1 15 ARG HH22 H  11.273 -13.030 -12.844 1.00 . . A 333 ARG HH22 1 1 
       A  1    265 1 1 15 ARG N    N  11.371  -6.102  -6.780 1.00 . . A 333 ARG N    1 1 
       A  1    266 1 1 15 ARG NE   N  11.612 -10.600 -10.843 1.00 . . A 333 ARG NE   1 1 
       A  1    267 1 1 15 ARG NH1  N  11.486 -12.815 -10.392 1.00 . . A 333 ARG NH1  1 1 
       A  1    268 1 1 15 ARG NH2  N  11.368 -12.086 -12.527 1.00 . . A 333 ARG NH2  1 1 
       A  1    269 1 1 15 ARG O    O   9.411  -5.978  -8.744 1.00 . . A 333 ARG O    1 1 
       A  1    270 1 1 16 GLY C    C  10.054  -4.034 -11.517 1.00 . . A 334 GLY C    1 1 
       A  1    271 1 1 16 GLY CA   C   9.923  -5.548 -11.351 1.00 . . A 334 GLY CA   1 1 
       A  1    272 1 1 16 GLY H    H  11.835  -6.223 -10.619 1.00 . . A 334 GLY H    1 1 
       A  1    273 1 1 16 GLY HA2  H  10.109  -6.033 -12.299 1.00 . . A 334 GLY HA2  1 1 
       A  1    274 1 1 16 GLY HA3  H   8.925  -5.785 -11.016 1.00 . . A 334 GLY HA3  1 1 
       A  1    275 1 1 16 GLY N    N  10.913  -6.033 -10.346 1.00 . . A 334 GLY N    1 1 
       A  1    276 1 1 16 GLY O    O  10.022  -3.289 -10.557 1.00 . . A 334 GLY O    1 1 
       A  1    277 1 1 17 ARG C    C   8.976  -1.431 -12.733 1.00 . . A 335 ARG C    1 1 
       A  1    278 1 1 17 ARG CA   C  10.330  -2.105 -12.958 1.00 . . A 335 ARG CA   1 1 
       A  1    279 1 1 17 ARG CB   C  10.794  -1.852 -14.394 1.00 . . A 335 ARG CB   1 1 
       A  1    280 1 1 17 ARG CD   C  12.024  -0.157 -15.758 1.00 . . A 335 ARG CD   1 1 
       A  1    281 1 1 17 ARG CG   C  11.053  -0.357 -14.593 1.00 . . A 335 ARG CG   1 1 
       A  1    282 1 1 17 ARG CZ   C  13.168   1.728 -16.769 1.00 . . A 335 ARG CZ   1 1 
       A  1    283 1 1 17 ARG H    H  10.223  -4.190 -13.490 1.00 . . A 335 ARG H    1 1 
       A  1    284 1 1 17 ARG HA   H  11.052  -1.696 -12.270 1.00 . . A 335 ARG HA   1 1 
       A  1    285 1 1 17 ARG HB2  H  11.705  -2.403 -14.580 1.00 . . A 335 ARG HB2  1 1 
       A  1    286 1 1 17 ARG HB3  H  10.030  -2.178 -15.083 1.00 . . A 335 ARG HB3  1 1 
       A  1    287 1 1 17 ARG HD2  H  12.984  -0.580 -15.503 1.00 . . A 335 ARG HD2  1 1 
       A  1    288 1 1 17 ARG HD3  H  11.637  -0.647 -16.639 1.00 . . A 335 ARG HD3  1 1 
       A  1    289 1 1 17 ARG HE   H  11.542   1.940 -15.650 1.00 . . A 335 ARG HE   1 1 
       A  1    290 1 1 17 ARG HG2  H  10.120   0.144 -14.810 1.00 . . A 335 ARG HG2  1 1 
       A  1    291 1 1 17 ARG HG3  H  11.483   0.057 -13.693 1.00 . . A 335 ARG HG3  1 1 
       A  1    292 1 1 17 ARG HH11 H  13.922  -0.099 -17.102 1.00 . . A 335 ARG HH11 1 1 
       A  1    293 1 1 17 ARG HH12 H  14.776   1.212 -17.845 1.00 . . A 335 ARG HH12 1 1 
       A  1    294 1 1 17 ARG HH21 H  12.649   3.655 -16.614 1.00 . . A 335 ARG HH21 1 1 
       A  1    295 1 1 17 ARG HH22 H  14.058   3.333 -17.570 1.00 . . A 335 ARG HH22 1 1 
       A  1    296 1 1 17 ARG N    N  10.199  -3.571 -12.729 1.00 . . A 335 ARG N    1 1 
       A  1    297 1 1 17 ARG NE   N  12.180   1.301 -16.028 1.00 . . A 335 ARG NE   1 1 
       A  1    298 1 1 17 ARG NH1  N  14.021   0.880 -17.279 1.00 . . A 335 ARG NH1  1 1 
       A  1    299 1 1 17 ARG NH2  N  13.302   3.005 -17.003 1.00 . . A 335 ARG NH2  1 1 
       A  1    300 1 1 17 ARG O    O   8.850  -0.513 -11.947 1.00 . . A 335 ARG O    1 1 
       A  1    301 1 1 18 GLU C    C   6.190  -1.372 -11.779 1.00 . . A 336 GLU C    1 1 
       A  1    302 1 1 18 GLU CA   C   6.615  -1.268 -13.246 1.00 . . A 336 GLU CA   1 1 
       A  1    303 1 1 18 GLU CB   C   5.602  -2.006 -14.126 1.00 . . A 336 GLU CB   1 1 
       A  1    304 1 1 18 GLU CD   C   4.784  -4.262 -14.819 1.00 . . A 336 GLU CD   1 1 
       A  1    305 1 1 18 GLU CG   C   5.636  -3.501 -13.802 1.00 . . A 336 GLU CG   1 1 
       A  1    306 1 1 18 GLU H    H   8.088  -2.621 -14.045 1.00 . . A 336 GLU H    1 1 
       A  1    307 1 1 18 GLU HA   H   6.653  -0.231 -13.536 1.00 . . A 336 GLU HA   1 1 
       A  1    308 1 1 18 GLU HB2  H   4.612  -1.617 -13.940 1.00 . . A 336 GLU HB2  1 1 
       A  1    309 1 1 18 GLU HB3  H   5.856  -1.860 -15.165 1.00 . . A 336 GLU HB3  1 1 
       A  1    310 1 1 18 GLU HG2  H   6.654  -3.857 -13.846 1.00 . . A 336 GLU HG2  1 1 
       A  1    311 1 1 18 GLU HG3  H   5.239  -3.664 -12.811 1.00 . . A 336 GLU HG3  1 1 
       A  1    312 1 1 18 GLU N    N   7.962  -1.880 -13.418 1.00 . . A 336 GLU N    1 1 
       A  1    313 1 1 18 GLU O    O   5.678  -0.434 -11.203 1.00 . . A 336 GLU O    1 1 
       A  1    314 1 1 18 GLU OE1  O   4.360  -3.649 -15.785 1.00 . . A 336 GLU OE1  1 1 
       A  1    315 1 1 18 GLU OE2  O   4.570  -5.447 -14.617 1.00 . . A 336 GLU OE2  1 1 
       A  1    316 1 1 19 ARG C    C   6.756  -1.663  -8.888 1.00 . . A 337 ARG C    1 1 
       A  1    317 1 1 19 ARG CA   C   6.011  -2.681  -9.753 1.00 . . A 337 ARG CA   1 1 
       A  1    318 1 1 19 ARG CB   C   6.386  -4.094  -9.313 1.00 . . A 337 ARG CB   1 1 
       A  1    319 1 1 19 ARG CD   C   6.149  -5.621  -7.355 1.00 . . A 337 ARG CD   1 1 
       A  1    320 1 1 19 ARG CG   C   5.474  -4.517  -8.171 1.00 . . A 337 ARG CG   1 1 
       A  1    321 1 1 19 ARG CZ   C   5.782  -7.990  -6.990 1.00 . . A 337 ARG CZ   1 1 
       A  1    322 1 1 19 ARG H    H   6.808  -3.250 -11.656 1.00 . . A 337 ARG H    1 1 
       A  1    323 1 1 19 ARG HA   H   4.948  -2.540  -9.648 1.00 . . A 337 ARG HA   1 1 
       A  1    324 1 1 19 ARG HB2  H   6.266  -4.774 -10.145 1.00 . . A 337 ARG HB2  1 1 
       A  1    325 1 1 19 ARG HB3  H   7.413  -4.108  -8.979 1.00 . . A 337 ARG HB3  1 1 
       A  1    326 1 1 19 ARG HD2  H   7.107  -5.858  -7.793 1.00 . . A 337 ARG HD2  1 1 
       A  1    327 1 1 19 ARG HD3  H   6.290  -5.283  -6.339 1.00 . . A 337 ARG HD3  1 1 
       A  1    328 1 1 19 ARG HE   H   4.350  -6.773  -7.634 1.00 . . A 337 ARG HE   1 1 
       A  1    329 1 1 19 ARG HG2  H   5.279  -3.665  -7.538 1.00 . . A 337 ARG HG2  1 1 
       A  1    330 1 1 19 ARG HG3  H   4.547  -4.886  -8.577 1.00 . . A 337 ARG HG3  1 1 
       A  1    331 1 1 19 ARG HH11 H   7.614  -7.271  -6.616 1.00 . . A 337 ARG HH11 1 1 
       A  1    332 1 1 19 ARG HH12 H   7.405  -8.967  -6.340 1.00 . . A 337 ARG HH12 1 1 
       A  1    333 1 1 19 ARG HH21 H   4.068  -8.985  -7.276 1.00 . . A 337 ARG HH21 1 1 
       A  1    334 1 1 19 ARG HH22 H   5.401  -9.936  -6.713 1.00 . . A 337 ARG HH22 1 1 
       A  1    335 1 1 19 ARG N    N   6.399  -2.507 -11.174 1.00 . . A 337 ARG N    1 1 
       A  1    336 1 1 19 ARG NE   N   5.288  -6.838  -7.357 1.00 . . A 337 ARG NE   1 1 
       A  1    337 1 1 19 ARG NH1  N   7.031  -8.082  -6.620 1.00 . . A 337 ARG NH1  1 1 
       A  1    338 1 1 19 ARG NH2  N   5.025  -9.053  -6.993 1.00 . . A 337 ARG NH2  1 1 
       A  1    339 1 1 19 ARG O    O   6.204  -1.093  -7.968 1.00 . . A 337 ARG O    1 1 
       A  1    340 1 1 20 PHE C    C   8.082   0.895  -8.357 1.00 . . A 338 PHE C    1 1 
       A  1    341 1 1 20 PHE CA   C   8.792  -0.460  -8.368 1.00 . . A 338 PHE CA   1 1 
       A  1    342 1 1 20 PHE CB   C  10.184  -0.298  -8.980 1.00 . . A 338 PHE CB   1 1 
       A  1    343 1 1 20 PHE CD1  C  11.322   0.440  -6.855 1.00 . . A 338 PHE CD1  1 1 
       A  1    344 1 1 20 PHE CD2  C  11.350   1.930  -8.771 1.00 . . A 338 PHE CD2  1 1 
       A  1    345 1 1 20 PHE CE1  C  12.053   1.379  -6.114 1.00 . . A 338 PHE CE1  1 1 
       A  1    346 1 1 20 PHE CE2  C  12.079   2.869  -8.031 1.00 . . A 338 PHE CE2  1 1 
       A  1    347 1 1 20 PHE CG   C  10.971   0.715  -8.183 1.00 . . A 338 PHE CG   1 1 
       A  1    348 1 1 20 PHE CZ   C  12.431   2.594  -6.702 1.00 . . A 338 PHE CZ   1 1 
       A  1    349 1 1 20 PHE H    H   8.430  -1.909  -9.919 1.00 . . A 338 PHE H    1 1 
       A  1    350 1 1 20 PHE HA   H   8.884  -0.822  -7.357 1.00 . . A 338 PHE HA   1 1 
       A  1    351 1 1 20 PHE HB2  H  10.698  -1.248  -8.962 1.00 . . A 338 PHE HB2  1 1 
       A  1    352 1 1 20 PHE HB3  H  10.092   0.042 -10.001 1.00 . . A 338 PHE HB3  1 1 
       A  1    353 1 1 20 PHE HD1  H  11.030  -0.495  -6.402 1.00 . . A 338 PHE HD1  1 1 
       A  1    354 1 1 20 PHE HD2  H  11.079   2.141  -9.794 1.00 . . A 338 PHE HD2  1 1 
       A  1    355 1 1 20 PHE HE1  H  12.323   1.165  -5.092 1.00 . . A 338 PHE HE1  1 1 
       A  1    356 1 1 20 PHE HE2  H  12.370   3.805  -8.484 1.00 . . A 338 PHE HE2  1 1 
       A  1    357 1 1 20 PHE HZ   H  12.992   3.318  -6.131 1.00 . . A 338 PHE HZ   1 1 
       A  1    358 1 1 20 PHE N    N   8.007  -1.436  -9.173 1.00 . . A 338 PHE N    1 1 
       A  1    359 1 1 20 PHE O    O   7.822   1.460  -7.316 1.00 . . A 338 PHE O    1 1 
       A  1    360 1 1 21 GLU C    C   5.867   2.742  -8.647 1.00 . . A 339 GLU C    1 1 
       A  1    361 1 1 21 GLU CA   C   7.091   2.743  -9.568 1.00 . . A 339 GLU CA   1 1 
       A  1    362 1 1 21 GLU CB   C   6.645   3.020 -11.006 1.00 . . A 339 GLU CB   1 1 
       A  1    363 1 1 21 GLU CD   C   7.422   3.226 -13.373 1.00 . . A 339 GLU CD   1 1 
       A  1    364 1 1 21 GLU CG   C   7.873   3.080 -11.918 1.00 . . A 339 GLU CG   1 1 
       A  1    365 1 1 21 GLU H    H   8.001   0.948 -10.335 1.00 . . A 339 GLU H    1 1 
       A  1    366 1 1 21 GLU HA   H   7.775   3.515  -9.251 1.00 . . A 339 GLU HA   1 1 
       A  1    367 1 1 21 GLU HB2  H   5.988   2.229 -11.338 1.00 . . A 339 GLU HB2  1 1 
       A  1    368 1 1 21 GLU HB3  H   6.123   3.963 -11.047 1.00 . . A 339 GLU HB3  1 1 
       A  1    369 1 1 21 GLU HG2  H   8.485   3.927 -11.643 1.00 . . A 339 GLU HG2  1 1 
       A  1    370 1 1 21 GLU HG3  H   8.446   2.171 -11.813 1.00 . . A 339 GLU HG3  1 1 
       A  1    371 1 1 21 GLU N    N   7.775   1.420  -9.508 1.00 . . A 339 GLU N    1 1 
       A  1    372 1 1 21 GLU O    O   5.539   3.737  -8.034 1.00 . . A 339 GLU O    1 1 
       A  1    373 1 1 21 GLU OE1  O   6.461   3.942 -13.606 1.00 . . A 339 GLU OE1  1 1 
       A  1    374 1 1 21 GLU OE2  O   8.046   2.624 -14.231 1.00 . . A 339 GLU OE2  1 1 
       A  1    375 1 1 22 MET C    C   4.349   1.797  -6.231 1.00 . . A 340 MET C    1 1 
       A  1    376 1 1 22 MET CA   C   3.973   1.574  -7.697 1.00 . . A 340 MET CA   1 1 
       A  1    377 1 1 22 MET CB   C   3.329   0.199  -7.854 1.00 . . A 340 MET CB   1 1 
       A  1    378 1 1 22 MET CE   C   2.160  -1.584  -5.629 1.00 . . A 340 MET CE   1 1 
       A  1    379 1 1 22 MET CG   C   1.842   0.309  -7.550 1.00 . . A 340 MET CG   1 1 
       A  1    380 1 1 22 MET H    H   5.448   0.849  -9.068 1.00 . . A 340 MET H    1 1 
       A  1    381 1 1 22 MET HA   H   3.274   2.334  -8.002 1.00 . . A 340 MET HA   1 1 
       A  1    382 1 1 22 MET HB2  H   3.469  -0.151  -8.866 1.00 . . A 340 MET HB2  1 1 
       A  1    383 1 1 22 MET HB3  H   3.786  -0.495  -7.165 1.00 . . A 340 MET HB3  1 1 
       A  1    384 1 1 22 MET HE1  H   2.409  -0.628  -5.191 1.00 . . A 340 MET HE1  1 1 
       A  1    385 1 1 22 MET HE2  H   1.588  -2.163  -4.922 1.00 . . A 340 MET HE2  1 1 
       A  1    386 1 1 22 MET HE3  H   3.066  -2.120  -5.879 1.00 . . A 340 MET HE3  1 1 
       A  1    387 1 1 22 MET HG2  H   1.697   0.984  -6.722 1.00 . . A 340 MET HG2  1 1 
       A  1    388 1 1 22 MET HG3  H   1.334   0.691  -8.422 1.00 . . A 340 MET HG3  1 1 
       A  1    389 1 1 22 MET N    N   5.180   1.637  -8.558 1.00 . . A 340 MET N    1 1 
       A  1    390 1 1 22 MET O    O   3.763   2.613  -5.548 1.00 . . A 340 MET O    1 1 
       A  1    391 1 1 22 MET SD   S   1.183  -1.323  -7.130 1.00 . . A 340 MET SD   1 1 
       A  1    392 1 1 23 PHE C    C   6.179   2.693  -4.089 1.00 . . A 341 PHE C    1 1 
       A  1    393 1 1 23 PHE CA   C   5.716   1.254  -4.312 1.00 . . A 341 PHE CA   1 1 
       A  1    394 1 1 23 PHE CB   C   6.855   0.290  -3.977 1.00 . . A 341 PHE CB   1 1 
       A  1    395 1 1 23 PHE CD1  C   5.949  -1.318  -2.259 1.00 . . A 341 PHE CD1  1 1 
       A  1    396 1 1 23 PHE CD2  C   6.077  -2.035  -4.573 1.00 . . A 341 PHE CD2  1 1 
       A  1    397 1 1 23 PHE CE1  C   5.414  -2.563  -1.902 1.00 . . A 341 PHE CE1  1 1 
       A  1    398 1 1 23 PHE CE2  C   5.542  -3.280  -4.217 1.00 . . A 341 PHE CE2  1 1 
       A  1    399 1 1 23 PHE CG   C   6.280  -1.054  -3.594 1.00 . . A 341 PHE CG   1 1 
       A  1    400 1 1 23 PHE CZ   C   5.211  -3.544  -2.881 1.00 . . A 341 PHE CZ   1 1 
       A  1    401 1 1 23 PHE H    H   5.775   0.421  -6.301 1.00 . . A 341 PHE H    1 1 
       A  1    402 1 1 23 PHE HA   H   4.871   1.048  -3.676 1.00 . . A 341 PHE HA   1 1 
       A  1    403 1 1 23 PHE HB2  H   7.496   0.175  -4.839 1.00 . . A 341 PHE HB2  1 1 
       A  1    404 1 1 23 PHE HB3  H   7.428   0.683  -3.152 1.00 . . A 341 PHE HB3  1 1 
       A  1    405 1 1 23 PHE HD1  H   6.104  -0.562  -1.503 1.00 . . A 341 PHE HD1  1 1 
       A  1    406 1 1 23 PHE HD2  H   6.332  -1.831  -5.603 1.00 . . A 341 PHE HD2  1 1 
       A  1    407 1 1 23 PHE HE1  H   5.159  -2.768  -0.872 1.00 . . A 341 PHE HE1  1 1 
       A  1    408 1 1 23 PHE HE2  H   5.386  -4.036  -4.971 1.00 . . A 341 PHE HE2  1 1 
       A  1    409 1 1 23 PHE HZ   H   4.798  -4.505  -2.606 1.00 . . A 341 PHE HZ   1 1 
       A  1    410 1 1 23 PHE N    N   5.317   1.079  -5.738 1.00 . . A 341 PHE N    1 1 
       A  1    411 1 1 23 PHE O    O   5.714   3.378  -3.199 1.00 . . A 341 PHE O    1 1 
       A  1    412 1 1 24 ARG C    C   6.405   5.518  -4.676 1.00 . . A 342 ARG C    1 1 
       A  1    413 1 1 24 ARG CA   C   7.589   4.551  -4.740 1.00 . . A 342 ARG CA   1 1 
       A  1    414 1 1 24 ARG CB   C   8.474   4.904  -5.935 1.00 . . A 342 ARG CB   1 1 
       A  1    415 1 1 24 ARG CD   C   9.807   6.718  -7.009 1.00 . . A 342 ARG CD   1 1 
       A  1    416 1 1 24 ARG CG   C   8.758   6.407  -5.941 1.00 . . A 342 ARG CG   1 1 
       A  1    417 1 1 24 ARG CZ   C   9.796   7.124  -9.401 1.00 . . A 342 ARG CZ   1 1 
       A  1    418 1 1 24 ARG H    H   7.448   2.587  -5.603 1.00 . . A 342 ARG H    1 1 
       A  1    419 1 1 24 ARG HA   H   8.166   4.630  -3.829 1.00 . . A 342 ARG HA   1 1 
       A  1    420 1 1 24 ARG HB2  H   9.406   4.363  -5.866 1.00 . . A 342 ARG HB2  1 1 
       A  1    421 1 1 24 ARG HB3  H   7.968   4.634  -6.850 1.00 . . A 342 ARG HB3  1 1 
       A  1    422 1 1 24 ARG HD2  H  10.198   7.710  -6.853 1.00 . . A 342 ARG HD2  1 1 
       A  1    423 1 1 24 ARG HD3  H  10.610   5.998  -6.942 1.00 . . A 342 ARG HD3  1 1 
       A  1    424 1 1 24 ARG HE   H   8.293   6.228  -8.461 1.00 . . A 342 ARG HE   1 1 
       A  1    425 1 1 24 ARG HG2  H   7.847   6.947  -6.158 1.00 . . A 342 ARG HG2  1 1 
       A  1    426 1 1 24 ARG HG3  H   9.133   6.707  -4.974 1.00 . . A 342 ARG HG3  1 1 
       A  1    427 1 1 24 ARG HH11 H  11.410   7.714  -8.371 1.00 . . A 342 ARG HH11 1 1 
       A  1    428 1 1 24 ARG HH12 H  11.448   8.036 -10.072 1.00 . . A 342 ARG HH12 1 1 
       A  1    429 1 1 24 ARG HH21 H   8.333   6.643 -10.680 1.00 . . A 342 ARG HH21 1 1 
       A  1    430 1 1 24 ARG HH22 H   9.709   7.430 -11.378 1.00 . . A 342 ARG HH22 1 1 
       A  1    431 1 1 24 ARG N    N   7.091   3.157  -4.894 1.00 . . A 342 ARG N    1 1 
       A  1    432 1 1 24 ARG NE   N   9.177   6.640  -8.358 1.00 . . A 342 ARG NE   1 1 
       A  1    433 1 1 24 ARG NH1  N  10.977   7.668  -9.270 1.00 . . A 342 ARG NH1  1 1 
       A  1    434 1 1 24 ARG NH2  N   9.235   7.061 -10.578 1.00 . . A 342 ARG NH2  1 1 
       A  1    435 1 1 24 ARG O    O   6.428   6.491  -3.952 1.00 . . A 342 ARG O    1 1 
       A  1    436 1 1 25 GLU C    C   3.618   6.251  -3.998 1.00 . . A 343 GLU C    1 1 
       A  1    437 1 1 25 GLU CA   C   4.193   6.177  -5.411 1.00 . . A 343 GLU CA   1 1 
       A  1    438 1 1 25 GLU CB   C   3.122   5.655  -6.372 1.00 . . A 343 GLU CB   1 1 
       A  1    439 1 1 25 GLU CD   C   2.056   7.751  -7.215 1.00 . . A 343 GLU CD   1 1 
       A  1    440 1 1 25 GLU CG   C   1.881   6.548  -6.288 1.00 . . A 343 GLU CG   1 1 
       A  1    441 1 1 25 GLU H    H   5.373   4.474  -6.014 1.00 . . A 343 GLU H    1 1 
       A  1    442 1 1 25 GLU HA   H   4.502   7.163  -5.719 1.00 . . A 343 GLU HA   1 1 
       A  1    443 1 1 25 GLU HB2  H   3.507   5.665  -7.382 1.00 . . A 343 GLU HB2  1 1 
       A  1    444 1 1 25 GLU HB3  H   2.855   4.645  -6.100 1.00 . . A 343 GLU HB3  1 1 
       A  1    445 1 1 25 GLU HG2  H   1.011   5.983  -6.589 1.00 . . A 343 GLU HG2  1 1 
       A  1    446 1 1 25 GLU HG3  H   1.752   6.892  -5.271 1.00 . . A 343 GLU HG3  1 1 
       A  1    447 1 1 25 GLU N    N   5.372   5.262  -5.431 1.00 . . A 343 GLU N    1 1 
       A  1    448 1 1 25 GLU O    O   3.403   7.319  -3.462 1.00 . . A 343 GLU O    1 1 
       A  1    449 1 1 25 GLU OE1  O   3.070   7.810  -7.892 1.00 . . A 343 GLU OE1  1 1 
       A  1    450 1 1 25 GLU OE2  O   1.175   8.594  -7.233 1.00 . . A 343 GLU OE2  1 1 
       A  1    451 1 1 26 LEU C    C   3.797   5.847  -1.083 1.00 . . A 344 LEU C    1 1 
       A  1    452 1 1 26 LEU CA   C   2.807   5.144  -2.010 1.00 . . A 344 LEU CA   1 1 
       A  1    453 1 1 26 LEU CB   C   2.579   3.709  -1.530 1.00 . . A 344 LEU CB   1 1 
       A  1    454 1 1 26 LEU CD1  C   1.244   1.628  -1.887 1.00 . . A 344 LEU CD1  1 1 
       A  1    455 1 1 26 LEU CD2  C   0.167   3.866  -2.153 1.00 . . A 344 LEU CD2  1 1 
       A  1    456 1 1 26 LEU CG   C   1.460   3.070  -2.351 1.00 . . A 344 LEU CG   1 1 
       A  1    457 1 1 26 LEU H    H   3.547   4.276  -3.837 1.00 . . A 344 LEU H    1 1 
       A  1    458 1 1 26 LEU HA   H   1.869   5.679  -2.008 1.00 . . A 344 LEU HA   1 1 
       A  1    459 1 1 26 LEU HB2  H   3.491   3.141  -1.654 1.00 . . A 344 LEU HB2  1 1 
       A  1    460 1 1 26 LEU HB3  H   2.300   3.718  -0.488 1.00 . . A 344 LEU HB3  1 1 
       A  1    461 1 1 26 LEU HD11 H   2.044   1.340  -1.221 1.00 . . A 344 LEU HD11 1 1 
       A  1    462 1 1 26 LEU HD12 H   0.300   1.553  -1.369 1.00 . . A 344 LEU HD12 1 1 
       A  1    463 1 1 26 LEU HD13 H   1.235   0.971  -2.745 1.00 . . A 344 LEU HD13 1 1 
       A  1    464 1 1 26 LEU HD21 H   0.191   4.359  -1.193 1.00 . . A 344 LEU HD21 1 1 
       A  1    465 1 1 26 LEU HD22 H   0.077   4.605  -2.936 1.00 . . A 344 LEU HD22 1 1 
       A  1    466 1 1 26 LEU HD23 H  -0.678   3.195  -2.192 1.00 . . A 344 LEU HD23 1 1 
       A  1    467 1 1 26 LEU HG   H   1.732   3.074  -3.396 1.00 . . A 344 LEU HG   1 1 
       A  1    468 1 1 26 LEU N    N   3.366   5.127  -3.390 1.00 . . A 344 LEU N    1 1 
       A  1    469 1 1 26 LEU O    O   3.419   6.533  -0.156 1.00 . . A 344 LEU O    1 1 
       A  1    470 1 1 27 ASN C    C   5.878   7.857  -0.511 1.00 . . A 345 ASN C    1 1 
       A  1    471 1 1 27 ASN CA   C   6.089   6.343  -0.479 1.00 . . A 345 ASN CA   1 1 
       A  1    472 1 1 27 ASN CB   C   7.484   6.011  -1.012 1.00 . . A 345 ASN CB   1 1 
       A  1    473 1 1 27 ASN CG   C   8.544   6.598  -0.078 1.00 . . A 345 ASN CG   1 1 
       A  1    474 1 1 27 ASN H    H   5.346   5.128  -2.092 1.00 . . A 345 ASN H    1 1 
       A  1    475 1 1 27 ASN HA   H   5.996   5.989   0.534 1.00 . . A 345 ASN HA   1 1 
       A  1    476 1 1 27 ASN HB2  H   7.602   4.939  -1.063 1.00 . . A 345 ASN HB2  1 1 
       A  1    477 1 1 27 ASN HB3  H   7.603   6.434  -1.999 1.00 . . A 345 ASN HB3  1 1 
       A  1    478 1 1 27 ASN HD21 H   7.893   5.606   1.513 1.00 . . A 345 ASN HD21 1 1 
       A  1    479 1 1 27 ASN HD22 H   9.234   6.611   1.780 1.00 . . A 345 ASN HD22 1 1 
       A  1    480 1 1 27 ASN N    N   5.065   5.684  -1.334 1.00 . . A 345 ASN N    1 1 
       A  1    481 1 1 27 ASN ND2  N   8.558   6.243   1.176 1.00 . . A 345 ASN ND2  1 1 
       A  1    482 1 1 27 ASN O    O   5.751   8.500   0.512 1.00 . . A 345 ASN O    1 1 
       A  1    483 1 1 27 ASN OD1  O   9.368   7.388  -0.496 1.00 . . A 345 ASN OD1  1 1 
       A  1    484 1 1 28 GLU C    C   4.268  10.282  -1.242 1.00 . . A 346 GLU C    1 1 
       A  1    485 1 1 28 GLU CA   C   5.646   9.904  -1.789 1.00 . . A 346 GLU CA   1 1 
       A  1    486 1 1 28 GLU CB   C   5.744  10.327  -3.256 1.00 . . A 346 GLU CB   1 1 
       A  1    487 1 1 28 GLU CD   C   7.464  11.166  -4.860 1.00 . . A 346 GLU CD   1 1 
       A  1    488 1 1 28 GLU CG   C   6.926  11.283  -3.434 1.00 . . A 346 GLU CG   1 1 
       A  1    489 1 1 28 GLU H    H   5.950   7.892  -2.492 1.00 . . A 346 GLU H    1 1 
       A  1    490 1 1 28 GLU HA   H   6.410  10.410  -1.217 1.00 . . A 346 GLU HA   1 1 
       A  1    491 1 1 28 GLU HB2  H   5.892   9.452  -3.873 1.00 . . A 346 GLU HB2  1 1 
       A  1    492 1 1 28 GLU HB3  H   4.833  10.826  -3.548 1.00 . . A 346 GLU HB3  1 1 
       A  1    493 1 1 28 GLU HG2  H   6.598  12.297  -3.252 1.00 . . A 346 GLU HG2  1 1 
       A  1    494 1 1 28 GLU HG3  H   7.706  11.026  -2.734 1.00 . . A 346 GLU HG3  1 1 
       A  1    495 1 1 28 GLU N    N   5.844   8.431  -1.682 1.00 . . A 346 GLU N    1 1 
       A  1    496 1 1 28 GLU O    O   4.065  11.378  -0.763 1.00 . . A 346 GLU O    1 1 
       A  1    497 1 1 28 GLU OE1  O   6.762  10.622  -5.696 1.00 . . A 346 GLU OE1  1 1 
       A  1    498 1 1 28 GLU OE2  O   8.570  11.625  -5.093 1.00 . . A 346 GLU OE2  1 1 
       A  1    499 1 1 29 ALA C    C   2.012  10.003   0.688 1.00 . . A 347 ALA C    1 1 
       A  1    500 1 1 29 ALA CA   C   1.955   9.709  -0.810 1.00 . . A 347 ALA CA   1 1 
       A  1    501 1 1 29 ALA CB   C   1.026   8.517  -1.061 1.00 . . A 347 ALA CB   1 1 
       A  1    502 1 1 29 ALA H    H   3.503   8.515  -1.719 1.00 . . A 347 ALA H    1 1 
       A  1    503 1 1 29 ALA HA   H   1.576  10.573  -1.326 1.00 . . A 347 ALA HA   1 1 
       A  1    504 1 1 29 ALA HB1  H   1.169   8.157  -2.068 1.00 . . A 347 ALA HB1  1 1 
       A  1    505 1 1 29 ALA HB2  H   1.254   7.729  -0.358 1.00 . . A 347 ALA HB2  1 1 
       A  1    506 1 1 29 ALA HB3  H   0.000   8.828  -0.931 1.00 . . A 347 ALA HB3  1 1 
       A  1    507 1 1 29 ALA N    N   3.320   9.391  -1.321 1.00 . . A 347 ALA N    1 1 
       A  1    508 1 1 29 ALA O    O   1.672  11.081   1.133 1.00 . . A 347 ALA O    1 1 
       A  1    509 1 1 30 LEU C    C   3.454  10.431   3.236 1.00 . . A 348 LEU C    1 1 
       A  1    510 1 1 30 LEU CA   C   2.505   9.272   2.941 1.00 . . A 348 LEU CA   1 1 
       A  1    511 1 1 30 LEU CB   C   3.013   8.002   3.623 1.00 . . A 348 LEU CB   1 1 
       A  1    512 1 1 30 LEU CD1  C   2.675   5.527   3.725 1.00 . . A 348 LEU CD1  1 1 
       A  1    513 1 1 30 LEU CD2  C   0.794   7.069   4.290 1.00 . . A 348 LEU CD2  1 1 
       A  1    514 1 1 30 LEU CG   C   2.015   6.866   3.390 1.00 . . A 348 LEU CG   1 1 
       A  1    515 1 1 30 LEU H    H   2.698   8.188   1.090 1.00 . . A 348 LEU H    1 1 
       A  1    516 1 1 30 LEU HA   H   1.522   9.514   3.316 1.00 . . A 348 LEU HA   1 1 
       A  1    517 1 1 30 LEU HB2  H   3.973   7.730   3.209 1.00 . . A 348 LEU HB2  1 1 
       A  1    518 1 1 30 LEU HB3  H   3.115   8.178   4.683 1.00 . . A 348 LEU HB3  1 1 
       A  1    519 1 1 30 LEU HD11 H   3.719   5.686   3.949 1.00 . . A 348 LEU HD11 1 1 
       A  1    520 1 1 30 LEU HD12 H   2.185   5.088   4.582 1.00 . . A 348 LEU HD12 1 1 
       A  1    521 1 1 30 LEU HD13 H   2.586   4.861   2.879 1.00 . . A 348 LEU HD13 1 1 
       A  1    522 1 1 30 LEU HD21 H   1.102   7.537   5.214 1.00 . . A 348 LEU HD21 1 1 
       A  1    523 1 1 30 LEU HD22 H   0.078   7.704   3.787 1.00 . . A 348 LEU HD22 1 1 
       A  1    524 1 1 30 LEU HD23 H   0.341   6.113   4.503 1.00 . . A 348 LEU HD23 1 1 
       A  1    525 1 1 30 LEU HG   H   1.706   6.865   2.355 1.00 . . A 348 LEU HG   1 1 
       A  1    526 1 1 30 LEU N    N   2.433   9.051   1.470 1.00 . . A 348 LEU N    1 1 
       A  1    527 1 1 30 LEU O    O   3.207  11.241   4.104 1.00 . . A 348 LEU O    1 1 
       A  1    528 1 1 31 GLU C    C   4.783  12.970   2.532 1.00 . . A 349 GLU C    1 1 
       A  1    529 1 1 31 GLU CA   C   5.495  11.637   2.757 1.00 . . A 349 GLU CA   1 1 
       A  1    530 1 1 31 GLU CB   C   6.673  11.518   1.788 1.00 . . A 349 GLU CB   1 1 
       A  1    531 1 1 31 GLU CD   C   8.988  10.921   2.517 1.00 . . A 349 GLU CD   1 1 
       A  1    532 1 1 31 GLU CG   C   7.589  10.374   2.232 1.00 . . A 349 GLU CG   1 1 
       A  1    533 1 1 31 GLU H    H   4.719   9.860   1.816 1.00 . . A 349 GLU H    1 1 
       A  1    534 1 1 31 GLU HA   H   5.856  11.588   3.772 1.00 . . A 349 GLU HA   1 1 
       A  1    535 1 1 31 GLU HB2  H   6.302  11.318   0.794 1.00 . . A 349 GLU HB2  1 1 
       A  1    536 1 1 31 GLU HB3  H   7.231  12.442   1.786 1.00 . . A 349 GLU HB3  1 1 
       A  1    537 1 1 31 GLU HG2  H   7.189   9.920   3.127 1.00 . . A 349 GLU HG2  1 1 
       A  1    538 1 1 31 GLU HG3  H   7.647   9.635   1.448 1.00 . . A 349 GLU HG3  1 1 
       A  1    539 1 1 31 GLU N    N   4.537  10.521   2.516 1.00 . . A 349 GLU N    1 1 
       A  1    540 1 1 31 GLU O    O   5.052  13.952   3.198 1.00 . . A 349 GLU O    1 1 
       A  1    541 1 1 31 GLU OE1  O   9.079  11.953   3.162 1.00 . . A 349 GLU OE1  1 1 
       A  1    542 1 1 31 GLU OE2  O   9.946  10.301   2.086 1.00 . . A 349 GLU OE2  1 1 
       A  1    543 1 1 32 LEU C    C   2.297  14.640   2.549 1.00 . . A 350 LEU C    1 1 
       A  1    544 1 1 32 LEU CA   C   3.138  14.281   1.327 1.00 . . A 350 LEU CA   1 1 
       A  1    545 1 1 32 LEU CB   C   2.223  14.085   0.114 1.00 . . A 350 LEU CB   1 1 
       A  1    546 1 1 32 LEU CD1  C   2.952  16.259  -0.878 1.00 . . A 350 LEU CD1  1 1 
       A  1    547 1 1 32 LEU CD2  C   0.779  15.235  -1.566 1.00 . . A 350 LEU CD2  1 1 
       A  1    548 1 1 32 LEU CG   C   1.748  15.445  -0.399 1.00 . . A 350 LEU CG   1 1 
       A  1    549 1 1 32 LEU H    H   3.670  12.210   1.077 1.00 . . A 350 LEU H    1 1 
       A  1    550 1 1 32 LEU HA   H   3.842  15.073   1.126 1.00 . . A 350 LEU HA   1 1 
       A  1    551 1 1 32 LEU HB2  H   2.767  13.574  -0.666 1.00 . . A 350 LEU HB2  1 1 
       A  1    552 1 1 32 LEU HB3  H   1.368  13.493   0.402 1.00 . . A 350 LEU HB3  1 1 
       A  1    553 1 1 32 LEU HD11 H   3.824  15.624  -0.912 1.00 . . A 350 LEU HD11 1 1 
       A  1    554 1 1 32 LEU HD12 H   2.751  16.652  -1.864 1.00 . . A 350 LEU HD12 1 1 
       A  1    555 1 1 32 LEU HD13 H   3.128  17.076  -0.194 1.00 . . A 350 LEU HD13 1 1 
       A  1    556 1 1 32 LEU HD21 H   0.233  14.315  -1.420 1.00 . . A 350 LEU HD21 1 1 
       A  1    557 1 1 32 LEU HD22 H   0.086  16.062  -1.610 1.00 . . A 350 LEU HD22 1 1 
       A  1    558 1 1 32 LEU HD23 H   1.334  15.180  -2.491 1.00 . . A 350 LEU HD23 1 1 
       A  1    559 1 1 32 LEU HG   H   1.248  15.975   0.398 1.00 . . A 350 LEU HG   1 1 
       A  1    560 1 1 32 LEU N    N   3.874  13.014   1.597 1.00 . . A 350 LEU N    1 1 
       A  1    561 1 1 32 LEU O    O   2.203  15.786   2.943 1.00 . . A 350 LEU O    1 1 
       A  1    562 1 1 33 LYS C    C   1.740  14.469   5.473 1.00 . . A 351 LYS C    1 1 
       A  1    563 1 1 33 LYS CA   C   0.854  13.921   4.359 1.00 . . A 351 LYS CA   1 1 
       A  1    564 1 1 33 LYS CB   C   0.212  12.608   4.813 1.00 . . A 351 LYS CB   1 1 
       A  1    565 1 1 33 LYS CD   C  -2.279  12.617   4.794 1.00 . . A 351 LYS CD   1 1 
       A  1    566 1 1 33 LYS CE   C  -2.403  11.108   4.568 1.00 . . A 351 LYS CE   1 1 
       A  1    567 1 1 33 LYS CG   C  -1.038  12.907   5.638 1.00 . . A 351 LYS CG   1 1 
       A  1    568 1 1 33 LYS H    H   1.789  12.747   2.822 1.00 . . A 351 LYS H    1 1 
       A  1    569 1 1 33 LYS HA   H   0.084  14.638   4.120 1.00 . . A 351 LYS HA   1 1 
       A  1    570 1 1 33 LYS HB2  H  -0.059  12.024   3.946 1.00 . . A 351 LYS HB2  1 1 
       A  1    571 1 1 33 LYS HB3  H   0.915  12.052   5.414 1.00 . . A 351 LYS HB3  1 1 
       A  1    572 1 1 33 LYS HD2  H  -3.157  12.979   5.308 1.00 . . A 351 LYS HD2  1 1 
       A  1    573 1 1 33 LYS HD3  H  -2.188  13.115   3.840 1.00 . . A 351 LYS HD3  1 1 
       A  1    574 1 1 33 LYS HE2  H  -2.878  10.925   3.616 1.00 . . A 351 LYS HE2  1 1 
       A  1    575 1 1 33 LYS HE3  H  -1.420  10.661   4.573 1.00 . . A 351 LYS HE3  1 1 
       A  1    576 1 1 33 LYS HG2  H  -1.046  12.283   6.520 1.00 . . A 351 LYS HG2  1 1 
       A  1    577 1 1 33 LYS HG3  H  -1.040  13.947   5.931 1.00 . . A 351 LYS HG3  1 1 
       A  1    578 1 1 33 LYS HZ1  H  -4.016  11.144   5.885 1.00 . . A 351 LYS HZ1  1 1 
       A  1    579 1 1 33 LYS HZ2  H  -3.601   9.592   5.344 1.00 . . A 351 LYS HZ2  1 1 
       A  1    580 1 1 33 LYS HZ3  H  -2.634  10.373   6.503 1.00 . . A 351 LYS HZ3  1 1 
       A  1    581 1 1 33 LYS N    N   1.689  13.660   3.155 1.00 . . A 351 LYS N    1 1 
       A  1    582 1 1 33 LYS NZ   N  -3.226  10.508   5.657 1.00 . . A 351 LYS NZ   1 1 
       A  1    583 1 1 33 LYS O    O   1.469  15.501   6.055 1.00 . . A 351 LYS O    1 1 
       A  1    584 1 1 34 ASP C    C   4.225  15.644   6.532 1.00 . . A 352 ASP C    1 1 
       A  1    585 1 1 34 ASP CA   C   3.726  14.231   6.841 1.00 . . A 352 ASP CA   1 1 
       A  1    586 1 1 34 ASP CB   C   4.917  13.275   6.899 1.00 . . A 352 ASP CB   1 1 
       A  1    587 1 1 34 ASP CG   C   4.569  12.077   7.783 1.00 . . A 352 ASP CG   1 1 
       A  1    588 1 1 34 ASP H    H   2.989  12.953   5.279 1.00 . . A 352 ASP H    1 1 
       A  1    589 1 1 34 ASP HA   H   3.213  14.226   7.789 1.00 . . A 352 ASP HA   1 1 
       A  1    590 1 1 34 ASP HB2  H   5.150  12.933   5.900 1.00 . . A 352 ASP HB2  1 1 
       A  1    591 1 1 34 ASP HB3  H   5.769  13.789   7.308 1.00 . . A 352 ASP HB3  1 1 
       A  1    592 1 1 34 ASP N    N   2.799  13.777   5.769 1.00 . . A 352 ASP N    1 1 
       A  1    593 1 1 34 ASP O    O   4.515  16.418   7.423 1.00 . . A 352 ASP O    1 1 
       A  1    594 1 1 34 ASP OD1  O   3.892  11.185   7.300 1.00 . . A 352 ASP OD1  1 1 
       A  1    595 1 1 34 ASP OD2  O   4.987  12.070   8.929 1.00 . . A 352 ASP OD2  1 1 
       A  1    596 1 1 35 ALA C    C   3.818  18.399   5.368 1.00 . . A 353 ALA C    1 1 
       A  1    597 1 1 35 ALA CA   C   4.826  17.341   4.912 1.00 . . A 353 ALA CA   1 1 
       A  1    598 1 1 35 ALA CB   C   5.002  17.426   3.394 1.00 . . A 353 ALA CB   1 1 
       A  1    599 1 1 35 ALA H    H   4.102  15.339   4.577 1.00 . . A 353 ALA H    1 1 
       A  1    600 1 1 35 ALA HA   H   5.774  17.520   5.394 1.00 . . A 353 ALA HA   1 1 
       A  1    601 1 1 35 ALA HB1  H   5.386  16.489   3.025 1.00 . . A 353 ALA HB1  1 1 
       A  1    602 1 1 35 ALA HB2  H   4.048  17.633   2.933 1.00 . . A 353 ALA HB2  1 1 
       A  1    603 1 1 35 ALA HB3  H   5.696  18.219   3.158 1.00 . . A 353 ALA HB3  1 1 
       A  1    604 1 1 35 ALA N    N   4.335  15.982   5.279 1.00 . . A 353 ALA N    1 1 
       A  1    605 1 1 35 ALA O    O   4.185  19.439   5.876 1.00 . . A 353 ALA O    1 1 
       A  1    606 1 1 36 GLN C    C   1.254  19.001   7.107 1.00 . . A 354 GLN C    1 1 
       A  1    607 1 1 36 GLN CA   C   1.527  19.140   5.608 1.00 . . A 354 GLN CA   1 1 
       A  1    608 1 1 36 GLN CB   C   0.233  18.900   4.831 1.00 . . A 354 GLN CB   1 1 
       A  1    609 1 1 36 GLN CD   C  -0.742  19.317   2.568 1.00 . . A 354 GLN CD   1 1 
       A  1    610 1 1 36 GLN CG   C   0.137  19.900   3.677 1.00 . . A 354 GLN CG   1 1 
       A  1    611 1 1 36 GLN H    H   2.278  17.300   4.773 1.00 . . A 354 GLN H    1 1 
       A  1    612 1 1 36 GLN HA   H   1.888  20.137   5.401 1.00 . . A 354 GLN HA   1 1 
       A  1    613 1 1 36 GLN HB2  H   0.230  17.893   4.439 1.00 . . A 354 GLN HB2  1 1 
       A  1    614 1 1 36 GLN HB3  H  -0.611  19.033   5.490 1.00 . . A 354 GLN HB3  1 1 
       A  1    615 1 1 36 GLN HE21 H   0.527  17.854   2.136 1.00 . . A 354 GLN HE21 1 1 
       A  1    616 1 1 36 GLN HE22 H  -0.891  17.883   1.204 1.00 . . A 354 GLN HE22 1 1 
       A  1    617 1 1 36 GLN HG2  H  -0.298  20.822   4.034 1.00 . . A 354 GLN HG2  1 1 
       A  1    618 1 1 36 GLN HG3  H   1.124  20.094   3.286 1.00 . . A 354 GLN HG3  1 1 
       A  1    619 1 1 36 GLN N    N   2.554  18.144   5.187 1.00 . . A 354 GLN N    1 1 
       A  1    620 1 1 36 GLN NE2  N  -0.335  18.263   1.915 1.00 . . A 354 GLN NE2  1 1 
       A  1    621 1 1 36 GLN O    O   0.516  19.772   7.687 1.00 . . A 354 GLN O    1 1 
       A  1    622 1 1 36 GLN OE1  O  -1.810  19.825   2.294 1.00 . . A 354 GLN OE1  1 1 
       A  1    623 1 1 37 ALA C    C   2.333  18.940   9.982 1.00 . . A 355 ALA C    1 1 
       A  1    624 1 1 37 ALA CA   C   1.607  17.839   9.202 1.00 . . A 355 ALA CA   1 1 
       A  1    625 1 1 37 ALA CB   C   2.140  16.473   9.635 1.00 . . A 355 ALA CB   1 1 
       A  1    626 1 1 37 ALA H    H   2.433  17.408   7.259 1.00 . . A 355 ALA H    1 1 
       A  1    627 1 1 37 ALA HA   H   0.548  17.893   9.406 1.00 . . A 355 ALA HA   1 1 
       A  1    628 1 1 37 ALA HB1  H   1.974  15.755   8.846 1.00 . . A 355 ALA HB1  1 1 
       A  1    629 1 1 37 ALA HB2  H   3.198  16.547   9.837 1.00 . . A 355 ALA HB2  1 1 
       A  1    630 1 1 37 ALA HB3  H   1.625  16.152  10.529 1.00 . . A 355 ALA HB3  1 1 
       A  1    631 1 1 37 ALA N    N   1.840  18.022   7.741 1.00 . . A 355 ALA N    1 1 
       A  1    632 1 1 37 ALA O    O   2.041  19.191  11.134 1.00 . . A 355 ALA O    1 1 
       A  1    633 1 1 38 GLY C    C   3.253  21.997   9.951 1.00 . . A 356 GLY C    1 1 
       A  1    634 1 1 38 GLY CA   C   4.018  20.677  10.076 1.00 . . A 356 GLY CA   1 1 
       A  1    635 1 1 38 GLY H    H   3.499  19.378   8.435 1.00 . . A 356 GLY H    1 1 
       A  1    636 1 1 38 GLY HA2  H   4.117  20.415  11.120 1.00 . . A 356 GLY HA2  1 1 
       A  1    637 1 1 38 GLY HA3  H   4.997  20.789   9.638 1.00 . . A 356 GLY HA3  1 1 
       A  1    638 1 1 38 GLY N    N   3.277  19.596   9.364 1.00 . . A 356 GLY N    1 1 
       A  1    639 1 1 38 GLY O    O   3.540  22.957  10.638 1.00 . . A 356 GLY O    1 1 
       A  1    640 1 1 39 LYS C    C   0.330  23.325   9.889 1.00 . . A 357 LYS C    1 1 
       A  1    641 1 1 39 LYS CA   C   1.507  23.314   8.911 1.00 . . A 357 LYS CA   1 1 
       A  1    642 1 1 39 LYS CB   C   0.979  23.401   7.477 1.00 . . A 357 LYS CB   1 1 
       A  1    643 1 1 39 LYS CD   C   1.511  24.248   5.186 1.00 . . A 357 LYS CD   1 1 
       A  1    644 1 1 39 LYS CE   C   2.463  25.127   4.372 1.00 . . A 357 LYS CE   1 1 
       A  1    645 1 1 39 LYS CG   C   1.842  24.378   6.675 1.00 . . A 357 LYS CG   1 1 
       A  1    646 1 1 39 LYS H    H   2.070  21.269   8.533 1.00 . . A 357 LYS H    1 1 
       A  1    647 1 1 39 LYS HA   H   2.148  24.160   9.110 1.00 . . A 357 LYS HA   1 1 
       A  1    648 1 1 39 LYS HB2  H   1.019  22.423   7.019 1.00 . . A 357 LYS HB2  1 1 
       A  1    649 1 1 39 LYS HB3  H  -0.041  23.752   7.490 1.00 . . A 357 LYS HB3  1 1 
       A  1    650 1 1 39 LYS HD2  H   1.623  23.217   4.882 1.00 . . A 357 LYS HD2  1 1 
       A  1    651 1 1 39 LYS HD3  H   0.494  24.566   5.014 1.00 . . A 357 LYS HD3  1 1 
       A  1    652 1 1 39 LYS HE2  H   3.464  24.727   4.435 1.00 . . A 357 LYS HE2  1 1 
       A  1    653 1 1 39 LYS HE3  H   2.145  25.141   3.340 1.00 . . A 357 LYS HE3  1 1 
       A  1    654 1 1 39 LYS HG2  H   1.642  25.388   7.002 1.00 . . A 357 LYS HG2  1 1 
       A  1    655 1 1 39 LYS HG3  H   2.886  24.150   6.831 1.00 . . A 357 LYS HG3  1 1 
       A  1    656 1 1 39 LYS HZ1  H   1.461  26.820   5.054 1.00 . . A 357 LYS HZ1  1 1 
       A  1    657 1 1 39 LYS HZ2  H   2.947  26.535   5.828 1.00 . . A 357 LYS HZ2  1 1 
       A  1    658 1 1 39 LYS HZ3  H   2.919  27.154   4.249 1.00 . . A 357 LYS HZ3  1 1 
       A  1    659 1 1 39 LYS N    N   2.285  22.053   9.079 1.00 . . A 357 LYS N    1 1 
       A  1    660 1 1 39 LYS NZ   N   2.446  26.514   4.917 1.00 . . A 357 LYS NZ   1 1 
       A  1    661 1 1 39 LYS O    O  -0.402  22.362  10.006 1.00 . . A 357 LYS O    1 1 
       A  1    662 1 1 40 GLU C    C  -2.287  24.070  10.853 1.00 . . A 358 GLU C    1 1 
       A  1    663 1 1 40 GLU CA   C  -0.991  24.483  11.555 1.00 . . A 358 GLU CA   1 1 
       A  1    664 1 1 40 GLU CB   C  -1.126  25.918  12.073 1.00 . . A 358 GLU CB   1 1 
       A  1    665 1 1 40 GLU CD   C   0.171  27.303  13.699 1.00 . . A 358 GLU CD   1 1 
       A  1    666 1 1 40 GLU CG   C  -0.603  25.996  13.509 1.00 . . A 358 GLU CG   1 1 
       A  1    667 1 1 40 GLU H    H   0.740  25.177  10.478 1.00 . . A 358 GLU H    1 1 
       A  1    668 1 1 40 GLU HA   H  -0.801  23.818  12.384 1.00 . . A 358 GLU HA   1 1 
       A  1    669 1 1 40 GLU HB2  H  -0.553  26.582  11.443 1.00 . . A 358 GLU HB2  1 1 
       A  1    670 1 1 40 GLU HB3  H  -2.165  26.210  12.054 1.00 . . A 358 GLU HB3  1 1 
       A  1    671 1 1 40 GLU HG2  H  -1.436  25.967  14.197 1.00 . . A 358 GLU HG2  1 1 
       A  1    672 1 1 40 GLU HG3  H   0.052  25.161  13.700 1.00 . . A 358 GLU HG3  1 1 
       A  1    673 1 1 40 GLU N    N   0.141  24.409  10.589 1.00 . . A 358 GLU N    1 1 
       A  1    674 1 1 40 GLU O    O  -2.394  24.166   9.647 1.00 . . A 358 GLU O    1 1 
       A  1    675 1 1 40 GLU OE1  O   0.747  27.773  12.731 1.00 . . A 358 GLU OE1  1 1 
       A  1    676 1 1 40 GLU OE2  O   0.176  27.809  14.809 1.00 . . A 358 GLU OE2  1 1 
       A  1    677 1 1 41 PRO C    C  -5.338  24.378  10.556 1.00 . . A 359 PRO C    1 1 
       A  1    678 1 1 41 PRO CA   C  -4.549  23.185  11.114 1.00 . . A 359 PRO CA   1 1 
       A  1    679 1 1 41 PRO CB   C  -5.274  22.593  12.331 1.00 . . A 359 PRO CB   1 1 
       A  1    680 1 1 41 PRO CD   C  -3.083  23.503  13.096 1.00 . . A 359 PRO CD   1 1 
       A  1    681 1 1 41 PRO CG   C  -4.376  22.825  13.573 1.00 . . A 359 PRO CG   1 1 
       A  1    682 1 1 41 PRO HA   H  -4.423  22.426  10.358 1.00 . . A 359 PRO HA   1 1 
       A  1    683 1 1 41 PRO HB2  H  -6.225  23.087  12.464 1.00 . . A 359 PRO HB2  1 1 
       A  1    684 1 1 41 PRO HB3  H  -5.425  21.534  12.188 1.00 . . A 359 PRO HB3  1 1 
       A  1    685 1 1 41 PRO HD2  H  -2.982  24.480  13.547 1.00 . . A 359 PRO HD2  1 1 
       A  1    686 1 1 41 PRO HD3  H  -2.228  22.887  13.328 1.00 . . A 359 PRO HD3  1 1 
       A  1    687 1 1 41 PRO HG2  H  -4.888  23.466  14.280 1.00 . . A 359 PRO HG2  1 1 
       A  1    688 1 1 41 PRO HG3  H  -4.140  21.880  14.037 1.00 . . A 359 PRO HG3  1 1 
       A  1    689 1 1 41 PRO N    N  -3.239  23.622  11.635 1.00 . . A 359 PRO N    1 1 
       A  1    690 1 1 41 PRO O    O  -6.432  24.223  10.050 1.00 . . A 359 PRO O    1 1 
       A  1    691 1 1 42 GLY C    C  -5.315  27.942  11.054 1.00 . . A 360 GLY C    1 1 
       A  1    692 1 1 42 GLY CA   C  -5.530  26.752  10.117 1.00 . . A 360 GLY CA   1 1 
       A  1    693 1 1 42 GLY H    H  -3.921  25.677  11.056 1.00 . . A 360 GLY H    1 1 
       A  1    694 1 1 42 GLY HA2  H  -5.157  26.996   9.132 1.00 . . A 360 GLY HA2  1 1 
       A  1    695 1 1 42 GLY HA3  H  -6.584  26.531  10.059 1.00 . . A 360 GLY HA3  1 1 
       A  1    696 1 1 42 GLY N    N  -4.801  25.565  10.644 1.00 . . A 360 GLY N    1 1 
       A  1    697 1 1 42 GLY O    O  -4.195  28.123  11.504 1.00 . . A 360 GLY O    1 1 
       A  1    698 1 1 42 GLY OXT  O  -6.274  28.653  11.306 1.00 . . A 360 GLY OXT  1 1 
       B  1    699 2 1  1 LYS C    C -15.050  22.590  -6.664 1.00 . . B 319 LYS C    1 1 
       B  1    700 2 1  1 LYS CA   C -16.057  23.362  -5.808 1.00 . . B 319 LYS CA   1 1 
       B  1    701 2 1  1 LYS CB   C -15.849  23.009  -4.334 1.00 . . B 319 LYS CB   1 1 
       B  1    702 2 1  1 LYS CD   C -14.963  23.939  -2.191 1.00 . . B 319 LYS CD   1 1 
       B  1    703 2 1  1 LYS CE   C -14.242  25.146  -1.590 1.00 . . B 319 LYS CE   1 1 
       B  1    704 2 1  1 LYS CG   C -14.833  23.972  -3.715 1.00 . . B 319 LYS CG   1 1 
       B  1    705 2 1  1 LYS H1   H -17.537  21.960  -6.229 1.00 . . B 319 LYS H1   1 1 
       B  1    706 2 1  1 LYS H2   H -18.121  23.400  -5.542 1.00 . . B 319 LYS H2   1 1 
       B  1    707 2 1  1 LYS H3   H -17.635  23.374  -7.167 1.00 . . B 319 LYS H3   1 1 
       B  1    708 2 1  1 LYS HA   H -15.908  24.423  -5.948 1.00 . . B 319 LYS HA   1 1 
       B  1    709 2 1  1 LYS HB2  H -16.789  23.088  -3.809 1.00 . . B 319 LYS HB2  1 1 
       B  1    710 2 1  1 LYS HB3  H -15.477  21.999  -4.256 1.00 . . B 319 LYS HB3  1 1 
       B  1    711 2 1  1 LYS HD2  H -16.009  23.969  -1.918 1.00 . . B 319 LYS HD2  1 1 
       B  1    712 2 1  1 LYS HD3  H -14.519  23.030  -1.811 1.00 . . B 319 LYS HD3  1 1 
       B  1    713 2 1  1 LYS HE2  H -13.227  24.873  -1.343 1.00 . . B 319 LYS HE2  1 1 
       B  1    714 2 1  1 LYS HE3  H -14.233  25.954  -2.307 1.00 . . B 319 LYS HE3  1 1 
       B  1    715 2 1  1 LYS HG2  H -13.834  23.673  -3.999 1.00 . . B 319 LYS HG2  1 1 
       B  1    716 2 1  1 LYS HG3  H -15.025  24.973  -4.068 1.00 . . B 319 LYS HG3  1 1 
       B  1    717 2 1  1 LYS HZ1  H -15.301  24.753   0.159 1.00 . . B 319 LYS HZ1  1 1 
       B  1    718 2 1  1 LYS HZ2  H -14.297  26.121   0.249 1.00 . . B 319 LYS HZ2  1 1 
       B  1    719 2 1  1 LYS HZ3  H -15.758  26.189  -0.616 1.00 . . B 319 LYS HZ3  1 1 
       B  1    720 2 1  1 LYS N    N -17.442  22.996  -6.217 1.00 . . B 319 LYS N    1 1 
       B  1    721 2 1  1 LYS NZ   N -14.953  25.585  -0.356 1.00 . . B 319 LYS NZ   1 1 
       B  1    722 2 1  1 LYS O    O -14.602  21.523  -6.300 1.00 . . B 319 LYS O    1 1 
       B  1    723 2 1  2 LYS C    C -14.258  21.038  -9.040 1.00 . . B 320 LYS C    1 1 
       B  1    724 2 1  2 LYS CA   C -13.713  22.421  -8.678 1.00 . . B 320 LYS CA   1 1 
       B  1    725 2 1  2 LYS CB   C -12.382  22.270  -7.940 1.00 . . B 320 LYS CB   1 1 
       B  1    726 2 1  2 LYS CD   C -10.708  23.505  -6.554 1.00 . . B 320 LYS CD   1 1 
       B  1    727 2 1  2 LYS CE   C -10.642  24.754  -5.672 1.00 . . B 320 LYS CE   1 1 
       B  1    728 2 1  2 LYS CG   C -11.844  23.655  -7.568 1.00 . . B 320 LYS CG   1 1 
       B  1    729 2 1  2 LYS H    H -15.065  23.987  -8.075 1.00 . . B 320 LYS H    1 1 
       B  1    730 2 1  2 LYS HA   H -13.562  22.996  -9.580 1.00 . . B 320 LYS HA   1 1 
       B  1    731 2 1  2 LYS HB2  H -12.532  21.689  -7.041 1.00 . . B 320 LYS HB2  1 1 
       B  1    732 2 1  2 LYS HB3  H -11.670  21.770  -8.579 1.00 . . B 320 LYS HB3  1 1 
       B  1    733 2 1  2 LYS HD2  H -10.889  22.637  -5.938 1.00 . . B 320 LYS HD2  1 1 
       B  1    734 2 1  2 LYS HD3  H  -9.771  23.389  -7.077 1.00 . . B 320 LYS HD3  1 1 
       B  1    735 2 1  2 LYS HE2  H  -9.639  24.872  -5.288 1.00 . . B 320 LYS HE2  1 1 
       B  1    736 2 1  2 LYS HE3  H -10.907  25.622  -6.256 1.00 . . B 320 LYS HE3  1 1 
       B  1    737 2 1  2 LYS HG2  H -11.473  24.146  -8.456 1.00 . . B 320 LYS HG2  1 1 
       B  1    738 2 1  2 LYS HG3  H -12.636  24.244  -7.136 1.00 . . B 320 LYS HG3  1 1 
       B  1    739 2 1  2 LYS HZ1  H -11.707  23.604  -4.301 1.00 . . B 320 LYS HZ1  1 1 
       B  1    740 2 1  2 LYS HZ2  H -11.225  25.121  -3.706 1.00 . . B 320 LYS HZ2  1 1 
       B  1    741 2 1  2 LYS HZ3  H -12.518  25.007  -4.803 1.00 . . B 320 LYS HZ3  1 1 
       B  1    742 2 1  2 LYS N    N -14.692  23.123  -7.801 1.00 . . B 320 LYS N    1 1 
       B  1    743 2 1  2 LYS NZ   N -11.594  24.610  -4.535 1.00 . . B 320 LYS NZ   1 1 
       B  1    744 2 1  2 LYS O    O -15.413  20.739  -8.814 1.00 . . B 320 LYS O    1 1 
       B  1    745 2 1  3 LYS C    C -15.290  18.909 -10.611 1.00 . . B 321 LYS C    1 1 
       B  1    746 2 1  3 LYS CA   C -13.895  18.826  -9.985 1.00 . . B 321 LYS CA   1 1 
       B  1    747 2 1  3 LYS CB   C -13.929  17.916  -8.750 1.00 . . B 321 LYS CB   1 1 
       B  1    748 2 1  3 LYS CD   C -14.774  17.646  -6.415 1.00 . . B 321 LYS CD   1 1 
       B  1    749 2 1  3 LYS CE   C -13.805  18.095  -5.318 1.00 . . B 321 LYS CE   1 1 
       B  1    750 2 1  3 LYS CG   C -14.679  18.601  -7.605 1.00 . . B 321 LYS CG   1 1 
       B  1    751 2 1  3 LYS H    H -12.507  20.462  -9.777 1.00 . . B 321 LYS H    1 1 
       B  1    752 2 1  3 LYS HA   H -13.208  18.414 -10.710 1.00 . . B 321 LYS HA   1 1 
       B  1    753 2 1  3 LYS HB2  H -14.430  16.992  -9.002 1.00 . . B 321 LYS HB2  1 1 
       B  1    754 2 1  3 LYS HB3  H -12.919  17.700  -8.437 1.00 . . B 321 LYS HB3  1 1 
       B  1    755 2 1  3 LYS HD2  H -15.783  17.651  -6.029 1.00 . . B 321 LYS HD2  1 1 
       B  1    756 2 1  3 LYS HD3  H -14.515  16.648  -6.732 1.00 . . B 321 LYS HD3  1 1 
       B  1    757 2 1  3 LYS HE2  H -12.860  17.589  -5.443 1.00 . . B 321 LYS HE2  1 1 
       B  1    758 2 1  3 LYS HE3  H -13.653  19.163  -5.387 1.00 . . B 321 LYS HE3  1 1 
       B  1    759 2 1  3 LYS HG2  H -14.147  19.493  -7.308 1.00 . . B 321 LYS HG2  1 1 
       B  1    760 2 1  3 LYS HG3  H -15.673  18.864  -7.931 1.00 . . B 321 LYS HG3  1 1 
       B  1    761 2 1  3 LYS HZ1  H -15.297  18.233  -3.871 1.00 . . B 321 LYS HZ1  1 1 
       B  1    762 2 1  3 LYS HZ2  H -14.503  16.731  -3.908 1.00 . . B 321 LYS HZ2  1 1 
       B  1    763 2 1  3 LYS HZ3  H -13.728  18.082  -3.237 1.00 . . B 321 LYS HZ3  1 1 
       B  1    764 2 1  3 LYS N    N -13.434  20.195  -9.603 1.00 . . B 321 LYS N    1 1 
       B  1    765 2 1  3 LYS NZ   N -14.377  17.760  -3.983 1.00 . . B 321 LYS NZ   1 1 
       B  1    766 2 1  3 LYS O    O -16.281  18.690  -9.944 1.00 . . B 321 LYS O    1 1 
       B  1    767 2 1  4 PRO C    C -17.319  17.995 -12.660 1.00 . . B 322 PRO C    1 1 
       B  1    768 2 1  4 PRO CA   C -16.586  19.342 -12.633 1.00 . . B 322 PRO CA   1 1 
       B  1    769 2 1  4 PRO CB   C -16.165  19.764 -14.050 1.00 . . B 322 PRO CB   1 1 
       B  1    770 2 1  4 PRO CD   C -14.106  19.484 -12.672 1.00 . . B 322 PRO CD   1 1 
       B  1    771 2 1  4 PRO CG   C -14.616  19.819 -14.082 1.00 . . B 322 PRO CG   1 1 
       B  1    772 2 1  4 PRO HA   H -17.212  20.100 -12.197 1.00 . . B 322 PRO HA   1 1 
       B  1    773 2 1  4 PRO HB2  H -16.526  19.042 -14.770 1.00 . . B 322 PRO HB2  1 1 
       B  1    774 2 1  4 PRO HB3  H -16.564  20.738 -14.275 1.00 . . B 322 PRO HB3  1 1 
       B  1    775 2 1  4 PRO HD2  H -13.475  18.606 -12.700 1.00 . . B 322 PRO HD2  1 1 
       B  1    776 2 1  4 PRO HD3  H -13.568  20.323 -12.257 1.00 . . B 322 PRO HD3  1 1 
       B  1    777 2 1  4 PRO HG2  H -14.239  19.096 -14.791 1.00 . . B 322 PRO HG2  1 1 
       B  1    778 2 1  4 PRO HG3  H -14.291  20.810 -14.359 1.00 . . B 322 PRO HG3  1 1 
       B  1    779 2 1  4 PRO N    N -15.323  19.222 -11.883 1.00 . . B 322 PRO N    1 1 
       B  1    780 2 1  4 PRO O    O -18.216  17.751 -11.877 1.00 . . B 322 PRO O    1 1 
       B  1    781 2 1  5 LEU C    C -17.027  14.859 -12.572 1.00 . . B 323 LEU C    1 1 
       B  1    782 2 1  5 LEU CA   C -17.623  15.793 -13.625 1.00 . . B 323 LEU CA   1 1 
       B  1    783 2 1  5 LEU CB   C -17.420  15.189 -15.017 1.00 . . B 323 LEU CB   1 1 
       B  1    784 2 1  5 LEU CD1  C -17.099  16.079 -17.330 1.00 . . B 323 LEU CD1  1 1 
       B  1    785 2 1  5 LEU CD2  C -19.405  15.737 -16.433 1.00 . . B 323 LEU CD2  1 1 
       B  1    786 2 1  5 LEU CG   C -17.973  16.145 -16.076 1.00 . . B 323 LEU CG   1 1 
       B  1    787 2 1  5 LEU H    H -16.221  17.334 -14.175 1.00 . . B 323 LEU H    1 1 
       B  1    788 2 1  5 LEU HA   H -18.679  15.919 -13.440 1.00 . . B 323 LEU HA   1 1 
       B  1    789 2 1  5 LEU HB2  H -16.366  15.030 -15.190 1.00 . . B 323 LEU HB2  1 1 
       B  1    790 2 1  5 LEU HB3  H -17.942  14.246 -15.079 1.00 . . B 323 LEU HB3  1 1 
       B  1    791 2 1  5 LEU HD11 H -16.685  15.087 -17.429 1.00 . . B 323 LEU HD11 1 1 
       B  1    792 2 1  5 LEU HD12 H -17.700  16.307 -18.199 1.00 . . B 323 LEU HD12 1 1 
       B  1    793 2 1  5 LEU HD13 H -16.298  16.799 -17.247 1.00 . . B 323 LEU HD13 1 1 
       B  1    794 2 1  5 LEU HD21 H -19.862  15.250 -15.585 1.00 . . B 323 LEU HD21 1 1 
       B  1    795 2 1  5 LEU HD22 H -19.975  16.615 -16.695 1.00 . . B 323 LEU HD22 1 1 
       B  1    796 2 1  5 LEU HD23 H -19.386  15.057 -17.272 1.00 . . B 323 LEU HD23 1 1 
       B  1    797 2 1  5 LEU HG   H -17.970  17.153 -15.688 1.00 . . B 323 LEU HG   1 1 
       B  1    798 2 1  5 LEU N    N -16.946  17.119 -13.553 1.00 . . B 323 LEU N    1 1 
       B  1    799 2 1  5 LEU O    O -15.827  14.688 -12.488 1.00 . . B 323 LEU O    1 1 
       B  1    800 2 1  6 ASP C    C -16.997  11.979 -11.354 1.00 . . B 324 ASP C    1 1 
       B  1    801 2 1  6 ASP CA   C -17.330  13.330 -10.719 1.00 . . B 324 ASP CA   1 1 
       B  1    802 2 1  6 ASP CB   C -18.391  13.136  -9.633 1.00 . . B 324 ASP CB   1 1 
       B  1    803 2 1  6 ASP CG   C -18.946  14.498  -9.211 1.00 . . B 324 ASP CG   1 1 
       B  1    804 2 1  6 ASP H    H -18.819  14.402 -11.848 1.00 . . B 324 ASP H    1 1 
       B  1    805 2 1  6 ASP HA   H -16.439  13.753 -10.281 1.00 . . B 324 ASP HA   1 1 
       B  1    806 2 1  6 ASP HB2  H -19.193  12.523 -10.018 1.00 . . B 324 ASP HB2  1 1 
       B  1    807 2 1  6 ASP HB3  H -17.945  12.652  -8.777 1.00 . . B 324 ASP HB3  1 1 
       B  1    808 2 1  6 ASP N    N -17.854  14.252 -11.765 1.00 . . B 324 ASP N    1 1 
       B  1    809 2 1  6 ASP O    O -17.802  11.393 -12.051 1.00 . . B 324 ASP O    1 1 
       B  1    810 2 1  6 ASP OD1  O -18.362  15.498  -9.600 1.00 . . B 324 ASP OD1  1 1 
       B  1    811 2 1  6 ASP OD2  O -19.942  14.520  -8.510 1.00 . . B 324 ASP OD2  1 1 
       B  1    812 2 1  7 GLY C    C -16.252   9.052 -11.065 1.00 . . B 325 GLY C    1 1 
       B  1    813 2 1  7 GLY CA   C -15.428  10.166 -11.710 1.00 . . B 325 GLY CA   1 1 
       B  1    814 2 1  7 GLY H    H -15.179  11.968 -10.555 1.00 . . B 325 GLY H    1 1 
       B  1    815 2 1  7 GLY HA2  H -15.615  10.184 -12.775 1.00 . . B 325 GLY HA2  1 1 
       B  1    816 2 1  7 GLY HA3  H -14.380   9.985 -11.530 1.00 . . B 325 GLY HA3  1 1 
       B  1    817 2 1  7 GLY N    N -15.815  11.479 -11.120 1.00 . . B 325 GLY N    1 1 
       B  1    818 2 1  7 GLY O    O -16.809   9.217  -9.996 1.00 . . B 325 GLY O    1 1 
       B  1    819 2 1  8 GLU C    C -16.561   6.433  -9.746 1.00 . . B 326 GLU C    1 1 
       B  1    820 2 1  8 GLU CA   C -17.123   6.793 -11.124 1.00 . . B 326 GLU CA   1 1 
       B  1    821 2 1  8 GLU CB   C -17.028   5.576 -12.048 1.00 . . B 326 GLU CB   1 1 
       B  1    822 2 1  8 GLU CD   C -16.805   5.283 -14.519 1.00 . . B 326 GLU CD   1 1 
       B  1    823 2 1  8 GLU CG   C -17.642   5.916 -13.406 1.00 . . B 326 GLU CG   1 1 
       B  1    824 2 1  8 GLU H    H -15.878   7.804 -12.563 1.00 . . B 326 GLU H    1 1 
       B  1    825 2 1  8 GLU HA   H -18.157   7.089 -11.027 1.00 . . B 326 GLU HA   1 1 
       B  1    826 2 1  8 GLU HB2  H -15.988   5.304 -12.179 1.00 . . B 326 GLU HB2  1 1 
       B  1    827 2 1  8 GLU HB3  H -17.562   4.746 -11.609 1.00 . . B 326 GLU HB3  1 1 
       B  1    828 2 1  8 GLU HG2  H -18.651   5.532 -13.452 1.00 . . B 326 GLU HG2  1 1 
       B  1    829 2 1  8 GLU HG3  H -17.659   6.987 -13.536 1.00 . . B 326 GLU HG3  1 1 
       B  1    830 2 1  8 GLU N    N -16.335   7.917 -11.703 1.00 . . B 326 GLU N    1 1 
       B  1    831 2 1  8 GLU O    O -15.372   6.258  -9.576 1.00 . . B 326 GLU O    1 1 
       B  1    832 2 1  8 GLU OE1  O -16.219   4.241 -14.274 1.00 . . B 326 GLU OE1  1 1 
       B  1    833 2 1  8 GLU OE2  O -16.765   5.851 -15.599 1.00 . . B 326 GLU OE2  1 1 
       B  1    834 2 1  9 TYR C    C -17.005   4.457  -7.198 1.00 . . B 327 TYR C    1 1 
       B  1    835 2 1  9 TYR CA   C -16.925   5.971  -7.396 1.00 . . B 327 TYR CA   1 1 
       B  1    836 2 1  9 TYR CB   C -17.797   6.670  -6.352 1.00 . . B 327 TYR CB   1 1 
       B  1    837 2 1  9 TYR CD1  C -18.024   8.875  -7.557 1.00 . . B 327 TYR CD1  1 1 
       B  1    838 2 1  9 TYR CD2  C -16.935   8.834  -5.388 1.00 . . B 327 TYR CD2  1 1 
       B  1    839 2 1  9 TYR CE1  C -17.823  10.260  -7.632 1.00 . . B 327 TYR CE1  1 1 
       B  1    840 2 1  9 TYR CE2  C -16.733  10.219  -5.464 1.00 . . B 327 TYR CE2  1 1 
       B  1    841 2 1  9 TYR CG   C -17.580   8.163  -6.434 1.00 . . B 327 TYR CG   1 1 
       B  1    842 2 1  9 TYR CZ   C -17.177  10.931  -6.586 1.00 . . B 327 TYR CZ   1 1 
       B  1    843 2 1  9 TYR H    H -18.366   6.465  -8.920 1.00 . . B 327 TYR H    1 1 
       B  1    844 2 1  9 TYR HA   H -15.901   6.295  -7.285 1.00 . . B 327 TYR HA   1 1 
       B  1    845 2 1  9 TYR HB2  H -18.836   6.446  -6.543 1.00 . . B 327 TYR HB2  1 1 
       B  1    846 2 1  9 TYR HB3  H -17.527   6.321  -5.366 1.00 . . B 327 TYR HB3  1 1 
       B  1    847 2 1  9 TYR HD1  H -18.522   8.356  -8.363 1.00 . . B 327 TYR HD1  1 1 
       B  1    848 2 1  9 TYR HD2  H -16.592   8.285  -4.523 1.00 . . B 327 TYR HD2  1 1 
       B  1    849 2 1  9 TYR HE1  H -18.165  10.808  -8.496 1.00 . . B 327 TYR HE1  1 1 
       B  1    850 2 1  9 TYR HE2  H -16.237  10.737  -4.657 1.00 . . B 327 TYR HE2  1 1 
       B  1    851 2 1  9 TYR HH   H -17.835  12.713  -6.784 1.00 . . B 327 TYR HH   1 1 
       B  1    852 2 1  9 TYR N    N -17.410   6.320  -8.761 1.00 . . B 327 TYR N    1 1 
       B  1    853 2 1  9 TYR O    O -17.757   3.772  -7.862 1.00 . . B 327 TYR O    1 1 
       B  1    854 2 1  9 TYR OH   O -16.979  12.295  -6.659 1.00 . . B 327 TYR OH   1 1 
       B  1    855 2 1 10 PHE C    C -16.200   2.191  -4.540 1.00 . . B 328 PHE C    1 1 
       B  1    856 2 1 10 PHE CA   C -16.268   2.459  -6.044 1.00 . . B 328 PHE CA   1 1 
       B  1    857 2 1 10 PHE CB   C -15.075   1.801  -6.740 1.00 . . B 328 PHE CB   1 1 
       B  1    858 2 1 10 PHE CD1  C -16.121   1.003  -8.890 1.00 . . B 328 PHE CD1  1 1 
       B  1    859 2 1 10 PHE CD2  C -14.565   2.865  -8.969 1.00 . . B 328 PHE CD2  1 1 
       B  1    860 2 1 10 PHE CE1  C -16.293   1.088 -10.278 1.00 . . B 328 PHE CE1  1 1 
       B  1    861 2 1 10 PHE CE2  C -14.738   2.950 -10.357 1.00 . . B 328 PHE CE2  1 1 
       B  1    862 2 1 10 PHE CG   C -15.257   1.891  -8.236 1.00 . . B 328 PHE CG   1 1 
       B  1    863 2 1 10 PHE CZ   C -15.602   2.061 -11.012 1.00 . . B 328 PHE CZ   1 1 
       B  1    864 2 1 10 PHE H    H -15.636   4.498  -5.761 1.00 . . B 328 PHE H    1 1 
       B  1    865 2 1 10 PHE HA   H -17.186   2.050  -6.441 1.00 . . B 328 PHE HA   1 1 
       B  1    866 2 1 10 PHE HB2  H -14.166   2.312  -6.454 1.00 . . B 328 PHE HB2  1 1 
       B  1    867 2 1 10 PHE HB3  H -15.013   0.763  -6.447 1.00 . . B 328 PHE HB3  1 1 
       B  1    868 2 1 10 PHE HD1  H -16.654   0.253  -8.325 1.00 . . B 328 PHE HD1  1 1 
       B  1    869 2 1 10 PHE HD2  H -13.900   3.550  -8.466 1.00 . . B 328 PHE HD2  1 1 
       B  1    870 2 1 10 PHE HE1  H -16.959   0.404 -10.783 1.00 . . B 328 PHE HE1  1 1 
       B  1    871 2 1 10 PHE HE2  H -14.205   3.699 -10.923 1.00 . . B 328 PHE HE2  1 1 
       B  1    872 2 1 10 PHE HZ   H -15.735   2.127 -12.082 1.00 . . B 328 PHE HZ   1 1 
       B  1    873 2 1 10 PHE N    N -16.236   3.928  -6.287 1.00 . . B 328 PHE N    1 1 
       B  1    874 2 1 10 PHE O    O -16.256   3.099  -3.735 1.00 . . B 328 PHE O    1 1 
       B  1    875 2 1 11 THR C    C -15.246  -0.677  -2.501 1.00 . . B 329 THR C    1 1 
       B  1    876 2 1 11 THR CA   C -16.015   0.630  -2.700 1.00 . . B 329 THR CA   1 1 
       B  1    877 2 1 11 THR CB   C -17.433   0.478  -2.143 1.00 . . B 329 THR CB   1 1 
       B  1    878 2 1 11 THR CG2  C -18.146   1.830  -2.187 1.00 . . B 329 THR CG2  1 1 
       B  1    879 2 1 11 THR H    H -16.041   0.231  -4.817 1.00 . . B 329 THR H    1 1 
       B  1    880 2 1 11 THR HA   H -15.507   1.429  -2.178 1.00 . . B 329 THR HA   1 1 
       B  1    881 2 1 11 THR HB   H -17.385   0.136  -1.121 1.00 . . B 329 THR HB   1 1 
       B  1    882 2 1 11 THR HG1  H -18.301  -0.075  -3.793 1.00 . . B 329 THR HG1  1 1 
       B  1    883 2 1 11 THR HG21 H -17.466   2.607  -1.871 1.00 . . B 329 THR HG21 1 1 
       B  1    884 2 1 11 THR HG22 H -18.475   2.031  -3.196 1.00 . . B 329 THR HG22 1 1 
       B  1    885 2 1 11 THR HG23 H -19.001   1.809  -1.529 1.00 . . B 329 THR HG23 1 1 
       B  1    886 2 1 11 THR N    N -16.083   0.951  -4.153 1.00 . . B 329 THR N    1 1 
       B  1    887 2 1 11 THR O    O -15.097  -1.466  -3.414 1.00 . . B 329 THR O    1 1 
       B  1    888 2 1 11 THR OG1  O -18.149  -0.464  -2.929 1.00 . . B 329 THR OG1  1 1 
       B  1    889 2 1 12 LEU C    C -14.208  -2.605   0.389 1.00 . . B 330 LEU C    1 1 
       B  1    890 2 1 12 LEU CA   C -13.991  -2.167  -1.061 1.00 . . B 330 LEU CA   1 1 
       B  1    891 2 1 12 LEU CB   C -12.501  -1.912  -1.303 1.00 . . B 330 LEU CB   1 1 
       B  1    892 2 1 12 LEU CD1  C -11.855  -4.224  -1.993 1.00 . . B 330 LEU CD1  1 1 
       B  1    893 2 1 12 LEU CD2  C -10.219  -2.779  -0.779 1.00 . . B 330 LEU CD2  1 1 
       B  1    894 2 1 12 LEU CG   C -11.697  -3.153  -0.913 1.00 . . B 330 LEU CG   1 1 
       B  1    895 2 1 12 LEU H    H -14.882  -0.261  -0.594 1.00 . . B 330 LEU H    1 1 
       B  1    896 2 1 12 LEU HA   H -14.337  -2.942  -1.728 1.00 . . B 330 LEU HA   1 1 
       B  1    897 2 1 12 LEU HB2  H -12.340  -1.692  -2.349 1.00 . . B 330 LEU HB2  1 1 
       B  1    898 2 1 12 LEU HB3  H -12.178  -1.073  -0.704 1.00 . . B 330 LEU HB3  1 1 
       B  1    899 2 1 12 LEU HD11 H -11.946  -3.751  -2.960 1.00 . . B 330 LEU HD11 1 1 
       B  1    900 2 1 12 LEU HD12 H -10.988  -4.869  -1.989 1.00 . . B 330 LEU HD12 1 1 
       B  1    901 2 1 12 LEU HD13 H -12.739  -4.811  -1.794 1.00 . . B 330 LEU HD13 1 1 
       B  1    902 2 1 12 LEU HD21 H -10.135  -1.731  -0.527 1.00 . . B 330 LEU HD21 1 1 
       B  1    903 2 1 12 LEU HD22 H  -9.766  -3.374   0.001 1.00 . . B 330 LEU HD22 1 1 
       B  1    904 2 1 12 LEU HD23 H  -9.714  -2.965  -1.714 1.00 . . B 330 LEU HD23 1 1 
       B  1    905 2 1 12 LEU HG   H -12.061  -3.536   0.029 1.00 . . B 330 LEU HG   1 1 
       B  1    906 2 1 12 LEU N    N -14.753  -0.912  -1.316 1.00 . . B 330 LEU N    1 1 
       B  1    907 2 1 12 LEU O    O -14.125  -1.814   1.307 1.00 . . B 330 LEU O    1 1 
       B  1    908 2 1 13 GLN C    C -13.373  -4.714   2.632 1.00 . . B 331 GLN C    1 1 
       B  1    909 2 1 13 GLN CA   C -14.713  -4.353   1.990 1.00 . . B 331 GLN CA   1 1 
       B  1    910 2 1 13 GLN CB   C -15.610  -5.592   1.950 1.00 . . B 331 GLN CB   1 1 
       B  1    911 2 1 13 GLN CD   C -17.638  -5.973   3.358 1.00 . . B 331 GLN CD   1 1 
       B  1    912 2 1 13 GLN CG   C -16.110  -5.909   3.361 1.00 . . B 331 GLN CG   1 1 
       B  1    913 2 1 13 GLN H    H -14.552  -4.484  -0.154 1.00 . . B 331 GLN H    1 1 
       B  1    914 2 1 13 GLN HA   H -15.195  -3.580   2.571 1.00 . . B 331 GLN HA   1 1 
       B  1    915 2 1 13 GLN HB2  H -16.453  -5.405   1.302 1.00 . . B 331 GLN HB2  1 1 
       B  1    916 2 1 13 GLN HB3  H -15.046  -6.433   1.574 1.00 . . B 331 GLN HB3  1 1 
       B  1    917 2 1 13 GLN HE21 H -17.715  -7.580   4.522 1.00 . . B 331 GLN HE21 1 1 
       B  1    918 2 1 13 GLN HE22 H -19.220  -6.970   4.029 1.00 . . B 331 GLN HE22 1 1 
       B  1    919 2 1 13 GLN HG2  H -15.710  -6.861   3.680 1.00 . . B 331 GLN HG2  1 1 
       B  1    920 2 1 13 GLN HG3  H -15.786  -5.136   4.040 1.00 . . B 331 GLN HG3  1 1 
       B  1    921 2 1 13 GLN N    N -14.487  -3.862   0.601 1.00 . . B 331 GLN N    1 1 
       B  1    922 2 1 13 GLN NE2  N -18.241  -6.920   4.026 1.00 . . B 331 GLN NE2  1 1 
       B  1    923 2 1 13 GLN O    O -12.576  -5.435   2.066 1.00 . . B 331 GLN O    1 1 
       B  1    924 2 1 13 GLN OE1  O -18.291  -5.155   2.741 1.00 . . B 331 GLN OE1  1 1 
       B  1    925 2 1 14 ILE C    C -12.123  -5.169   5.861 1.00 . . B 332 ILE C    1 1 
       B  1    926 2 1 14 ILE CA   C -11.834  -4.545   4.494 1.00 . . B 332 ILE CA   1 1 
       B  1    927 2 1 14 ILE CB   C -11.019  -3.265   4.680 1.00 . . B 332 ILE CB   1 1 
       B  1    928 2 1 14 ILE CD1  C -10.438  -1.115   3.546 1.00 . . B 332 ILE CD1  1 1 
       B  1    929 2 1 14 ILE CG1  C -10.843  -2.573   3.326 1.00 . . B 332 ILE CG1  1 1 
       B  1    930 2 1 14 ILE CG2  C  -9.646  -3.611   5.256 1.00 . . B 332 ILE CG2  1 1 
       B  1    931 2 1 14 ILE H    H -13.778  -3.645   4.257 1.00 . . B 332 ILE H    1 1 
       B  1    932 2 1 14 ILE HA   H -11.272  -5.243   3.891 1.00 . . B 332 ILE HA   1 1 
       B  1    933 2 1 14 ILE HB   H -11.538  -2.603   5.360 1.00 . . B 332 ILE HB   1 1 
       B  1    934 2 1 14 ILE HD11 H  -9.670  -1.063   4.303 1.00 . . B 332 ILE HD11 1 1 
       B  1    935 2 1 14 ILE HD12 H -10.060  -0.704   2.622 1.00 . . B 332 ILE HD12 1 1 
       B  1    936 2 1 14 ILE HD13 H -11.299  -0.547   3.868 1.00 . . B 332 ILE HD13 1 1 
       B  1    937 2 1 14 ILE HG12 H -10.074  -3.082   2.762 1.00 . . B 332 ILE HG12 1 1 
       B  1    938 2 1 14 ILE HG13 H -11.774  -2.609   2.781 1.00 . . B 332 ILE HG13 1 1 
       B  1    939 2 1 14 ILE HG21 H  -9.661  -4.621   5.639 1.00 . . B 332 ILE HG21 1 1 
       B  1    940 2 1 14 ILE HG22 H  -8.899  -3.532   4.480 1.00 . . B 332 ILE HG22 1 1 
       B  1    941 2 1 14 ILE HG23 H  -9.406  -2.926   6.057 1.00 . . B 332 ILE HG23 1 1 
       B  1    942 2 1 14 ILE N    N -13.120  -4.223   3.815 1.00 . . B 332 ILE N    1 1 
       B  1    943 2 1 14 ILE O    O -12.601  -4.514   6.766 1.00 . . B 332 ILE O    1 1 
       B  1    944 2 1 15 ARG C    C -11.055  -6.634   8.348 1.00 . . B 333 ARG C    1 1 
       B  1    945 2 1 15 ARG CA   C -12.094  -7.100   7.325 1.00 . . B 333 ARG CA   1 1 
       B  1    946 2 1 15 ARG CB   C -11.996  -8.617   7.152 1.00 . . B 333 ARG CB   1 1 
       B  1    947 2 1 15 ARG CD   C -12.235 -10.750   8.429 1.00 . . B 333 ARG CD   1 1 
       B  1    948 2 1 15 ARG CG   C -12.729  -9.310   8.302 1.00 . . B 333 ARG CG   1 1 
       B  1    949 2 1 15 ARG CZ   C -11.989 -12.359  10.228 1.00 . . B 333 ARG CZ   1 1 
       B  1    950 2 1 15 ARG H    H -11.452  -6.943   5.275 1.00 . . B 333 ARG H    1 1 
       B  1    951 2 1 15 ARG HA   H -13.083  -6.840   7.673 1.00 . . B 333 ARG HA   1 1 
       B  1    952 2 1 15 ARG HB2  H -12.447  -8.901   6.213 1.00 . . B 333 ARG HB2  1 1 
       B  1    953 2 1 15 ARG HB3  H -10.958  -8.914   7.158 1.00 . . B 333 ARG HB3  1 1 
       B  1    954 2 1 15 ARG HD2  H -12.937 -11.417   7.951 1.00 . . B 333 ARG HD2  1 1 
       B  1    955 2 1 15 ARG HD3  H -11.270 -10.843   7.952 1.00 . . B 333 ARG HD3  1 1 
       B  1    956 2 1 15 ARG HE   H -12.129 -10.404  10.552 1.00 . . B 333 ARG HE   1 1 
       B  1    957 2 1 15 ARG HG2  H -12.536  -8.779   9.223 1.00 . . B 333 ARG HG2  1 1 
       B  1    958 2 1 15 ARG HG3  H -13.790  -9.312   8.103 1.00 . . B 333 ARG HG3  1 1 
       B  1    959 2 1 15 ARG HH11 H -12.040 -13.068   8.355 1.00 . . B 333 ARG HH11 1 1 
       B  1    960 2 1 15 ARG HH12 H -11.867 -14.257   9.601 1.00 . . B 333 ARG HH12 1 1 
       B  1    961 2 1 15 ARG HH21 H -11.905 -11.946  12.185 1.00 . . B 333 ARG HH21 1 1 
       B  1    962 2 1 15 ARG HH22 H -11.792 -13.623  11.767 1.00 . . B 333 ARG HH22 1 1 
       B  1    963 2 1 15 ARG N    N -11.836  -6.433   6.018 1.00 . . B 333 ARG N    1 1 
       B  1    964 2 1 15 ARG NE   N -12.113 -11.108   9.870 1.00 . . B 333 ARG NE   1 1 
       B  1    965 2 1 15 ARG NH1  N -11.965 -13.301   9.324 1.00 . . B 333 ARG NH1  1 1 
       B  1    966 2 1 15 ARG NH2  N -11.887 -12.667  11.492 1.00 . . B 333 ARG NH2  1 1 
       B  1    967 2 1 15 ARG O    O  -9.913  -6.383   8.016 1.00 . . B 333 ARG O    1 1 
       B  1    968 2 1 16 GLY C    C -10.616  -4.568  10.862 1.00 . . B 334 GLY C    1 1 
       B  1    969 2 1 16 GLY CA   C -10.470  -6.073  10.631 1.00 . . B 334 GLY CA   1 1 
       B  1    970 2 1 16 GLY H    H -12.364  -6.728   9.837 1.00 . . B 334 GLY H    1 1 
       B  1    971 2 1 16 GLY HA2  H -10.668  -6.600  11.555 1.00 . . B 334 GLY HA2  1 1 
       B  1    972 2 1 16 GLY HA3  H  -9.465  -6.288  10.303 1.00 . . B 334 GLY HA3  1 1 
       B  1    973 2 1 16 GLY N    N -11.439  -6.519   9.590 1.00 . . B 334 GLY N    1 1 
       B  1    974 2 1 16 GLY O    O -10.574  -3.781   9.936 1.00 . . B 334 GLY O    1 1 
       B  1    975 2 1 17 ARG C    C  -9.577  -2.015  12.210 1.00 . . B 335 ARG C    1 1 
       B  1    976 2 1 17 ARG CA   C -10.930  -2.706  12.381 1.00 . . B 335 ARG CA   1 1 
       B  1    977 2 1 17 ARG CB   C -11.420  -2.521  13.819 1.00 . . B 335 ARG CB   1 1 
       B  1    978 2 1 17 ARG CD   C -12.685  -0.895  15.236 1.00 . . B 335 ARG CD   1 1 
       B  1    979 2 1 17 ARG CG   C -11.693  -1.038  14.080 1.00 . . B 335 ARG CG   1 1 
       B  1    980 2 1 17 ARG CZ   C -13.859   0.935  16.311 1.00 . . B 335 ARG CZ   1 1 
       B  1    981 2 1 17 ARG H    H -10.815  -4.812  12.823 1.00 . . B 335 ARG H    1 1 
       B  1    982 2 1 17 ARG HA   H -11.643  -2.273  11.699 1.00 . . B 335 ARG HA   1 1 
       B  1    983 2 1 17 ARG HB2  H -12.330  -3.085  13.965 1.00 . . B 335 ARG HB2  1 1 
       B  1    984 2 1 17 ARG HB3  H -10.664  -2.872  14.505 1.00 . . B 335 ARG HB3  1 1 
       B  1    985 2 1 17 ARG HD2  H -13.638  -1.314  14.946 1.00 . . B 335 ARG HD2  1 1 
       B  1    986 2 1 17 ARG HD3  H -12.309  -1.423  16.100 1.00 . . B 335 ARG HD3  1 1 
       B  1    987 2 1 17 ARG HE   H -12.215   1.207  15.229 1.00 . . B 335 ARG HE   1 1 
       B  1    988 2 1 17 ARG HG2  H -10.768  -0.542  14.335 1.00 . . B 335 ARG HG2  1 1 
       B  1    989 2 1 17 ARG HG3  H -12.110  -0.587  13.192 1.00 . . B 335 ARG HG3  1 1 
       B  1    990 2 1 17 ARG HH11 H -14.606  -0.909  16.549 1.00 . . B 335 ARG HH11 1 1 
       B  1    991 2 1 17 ARG HH12 H -15.481   0.360  17.334 1.00 . . B 335 ARG HH12 1 1 
       B  1    992 2 1 17 ARG HH21 H -13.351   2.870  16.248 1.00 . . B 335 ARG HH21 1 1 
       B  1    993 2 1 17 ARG HH22 H -14.773   2.497  17.166 1.00 . . B 335 ARG HH22 1 1 
       B  1    994 2 1 17 ARG N    N -10.784  -4.161  12.090 1.00 . . B 335 ARG N    1 1 
       B  1    995 2 1 17 ARG NE   N -12.856   0.547  15.568 1.00 . . B 335 ARG NE   1 1 
       B  1    996 2 1 17 ARG NH1  N -14.715   0.060  16.766 1.00 . . B 335 ARG NH1  1 1 
       B  1    997 2 1 17 ARG NH2  N -14.006   2.199  16.597 1.00 . . B 335 ARG NH2  1 1 
       B  1    998 2 1 17 ARG O    O  -9.444  -1.062  11.467 1.00 . . B 335 ARG O    1 1 
       B  1    999 2 1 18 GLU C    C  -6.776  -1.896  11.309 1.00 . . B 336 GLU C    1 1 
       B  1   1000 2 1 18 GLU CA   C  -7.226  -1.860  12.769 1.00 . . B 336 GLU CA   1 1 
       B  1   1001 2 1 18 GLU CB   C  -6.224  -2.629  13.634 1.00 . . B 336 GLU CB   1 1 
       B  1   1002 2 1 18 GLU CD   C  -5.399  -4.909  14.241 1.00 . . B 336 GLU CD   1 1 
       B  1   1003 2 1 18 GLU CG   C  -6.240  -4.109  13.243 1.00 . . B 336 GLU CG   1 1 
       B  1   1004 2 1 18 GLU H    H  -8.703  -3.257  13.483 1.00 . . B 336 GLU H    1 1 
       B  1   1005 2 1 18 GLU HA   H  -7.277  -0.836  13.103 1.00 . . B 336 GLU HA   1 1 
       B  1   1006 2 1 18 GLU HB2  H  -5.233  -2.226  13.481 1.00 . . B 336 GLU HB2  1 1 
       B  1   1007 2 1 18 GLU HB3  H  -6.496  -2.531  14.674 1.00 . . B 336 GLU HB3  1 1 
       B  1   1008 2 1 18 GLU HG2  H  -7.257  -4.472  13.254 1.00 . . B 336 GLU HG2  1 1 
       B  1   1009 2 1 18 GLU HG3  H  -5.826  -4.224  12.254 1.00 . . B 336 GLU HG3  1 1 
       B  1   1010 2 1 18 GLU N    N  -8.572  -2.488  12.892 1.00 . . B 336 GLU N    1 1 
       B  1   1011 2 1 18 GLU O    O  -6.258  -0.930  10.783 1.00 . . B 336 GLU O    1 1 
       B  1   1012 2 1 18 GLU OE1  O  -4.997  -4.336  15.240 1.00 . . B 336 GLU OE1  1 1 
       B  1   1013 2 1 18 GLU OE2  O  -5.174  -6.081  13.989 1.00 . . B 336 GLU OE2  1 1 
       B  1   1014 2 1 19 ARG C    C  -7.292  -2.062   8.397 1.00 . . B 337 ARG C    1 1 
       B  1   1015 2 1 19 ARG CA   C  -6.555  -3.112   9.229 1.00 . . B 337 ARG CA   1 1 
       B  1   1016 2 1 19 ARG CB   C  -6.911  -4.506   8.720 1.00 . . B 337 ARG CB   1 1 
       B  1   1017 2 1 19 ARG CD   C  -6.629  -5.944   6.701 1.00 . . B 337 ARG CD   1 1 
       B  1   1018 2 1 19 ARG CG   C  -5.977  -4.872   7.576 1.00 . . B 337 ARG CG   1 1 
       B  1   1019 2 1 19 ARG CZ   C  -6.239  -8.292   6.237 1.00 . . B 337 ARG CZ   1 1 
       B  1   1020 2 1 19 ARG H    H  -7.384  -3.770  11.090 1.00 . . B 337 ARG H    1 1 
       B  1   1021 2 1 19 ARG HA   H  -5.491  -2.959   9.148 1.00 . . B 337 ARG HA   1 1 
       B  1   1022 2 1 19 ARG HB2  H  -6.800  -5.222   9.523 1.00 . . B 337 ARG HB2  1 1 
       B  1   1023 2 1 19 ARG HB3  H  -7.931  -4.513   8.369 1.00 . . B 337 ARG HB3  1 1 
       B  1   1024 2 1 19 ARG HD2  H  -7.594  -6.206   7.112 1.00 . . B 337 ARG HD2  1 1 
       B  1   1025 2 1 19 ARG HD3  H  -6.757  -5.562   5.699 1.00 . . B 337 ARG HD3  1 1 
       B  1   1026 2 1 19 ARG HE   H  -4.828  -7.095   6.960 1.00 . . B 337 ARG HE   1 1 
       B  1   1027 2 1 19 ARG HG2  H  -5.777  -3.993   6.985 1.00 . . B 337 ARG HG2  1 1 
       B  1   1028 2 1 19 ARG HG3  H  -5.054  -5.253   7.982 1.00 . . B 337 ARG HG3  1 1 
       B  1   1029 2 1 19 ARG HH11 H  -8.070  -7.569   5.865 1.00 . . B 337 ARG HH11 1 1 
       B  1   1030 2 1 19 ARG HH12 H  -7.844  -9.249   5.517 1.00 . . B 337 ARG HH12 1 1 
       B  1   1031 2 1 19 ARG HH21 H  -4.523  -9.287   6.508 1.00 . . B 337 ARG HH21 1 1 
       B  1   1032 2 1 19 ARG HH22 H  -5.840 -10.221   5.881 1.00 . . B 337 ARG HH22 1 1 
       B  1   1033 2 1 19 ARG N    N  -6.969  -3.003  10.650 1.00 . . B 337 ARG N    1 1 
       B  1   1034 2 1 19 ARG NE   N  -5.760  -7.153   6.663 1.00 . . B 337 ARG NE   1 1 
       B  1   1035 2 1 19 ARG NH1  N  -7.481  -8.376   5.842 1.00 . . B 337 ARG NH1  1 1 
       B  1   1036 2 1 19 ARG NH2  N  -5.475  -9.349   6.207 1.00 . . B 337 ARG NH2  1 1 
       B  1   1037 2 1 19 ARG O    O  -6.729  -1.447   7.512 1.00 . . B 337 ARG O    1 1 
       B  1   1038 2 1 20 PHE C    C  -8.627   0.508   7.957 1.00 . . B 338 PHE C    1 1 
       B  1   1039 2 1 20 PHE CA   C  -9.327  -0.849   7.895 1.00 . . B 338 PHE CA   1 1 
       B  1   1040 2 1 20 PHE CB   C -10.731  -0.724   8.491 1.00 . . B 338 PHE CB   1 1 
       B  1   1041 2 1 20 PHE CD1  C -11.838   0.100   6.381 1.00 . . B 338 PHE CD1  1 1 
       B  1   1042 2 1 20 PHE CD2  C -11.908   1.502   8.361 1.00 . . B 338 PHE CD2  1 1 
       B  1   1043 2 1 20 PHE CE1  C -12.562   1.068   5.671 1.00 . . B 338 PHE CE1  1 1 
       B  1   1044 2 1 20 PHE CE2  C -12.633   2.469   7.651 1.00 . . B 338 PHE CE2  1 1 
       B  1   1045 2 1 20 PHE CG   C -11.511   0.318   7.726 1.00 . . B 338 PHE CG   1 1 
       B  1   1046 2 1 20 PHE CZ   C -12.958   2.252   6.306 1.00 . . B 338 PHE CZ   1 1 
       B  1   1047 2 1 20 PHE H    H  -8.981  -2.364   9.388 1.00 . . B 338 PHE H    1 1 
       B  1   1048 2 1 20 PHE HA   H  -9.401  -1.167   6.868 1.00 . . B 338 PHE HA   1 1 
       B  1   1049 2 1 20 PHE HB2  H -11.237  -1.676   8.423 1.00 . . B 338 PHE HB2  1 1 
       B  1   1050 2 1 20 PHE HB3  H -10.657  -0.429   9.527 1.00 . . B 338 PHE HB3  1 1 
       B  1   1051 2 1 20 PHE HD1  H -11.532  -0.812   5.891 1.00 . . B 338 PHE HD1  1 1 
       B  1   1052 2 1 20 PHE HD2  H -11.658   1.669   9.398 1.00 . . B 338 PHE HD2  1 1 
       B  1   1053 2 1 20 PHE HE1  H -12.815   0.901   4.633 1.00 . . B 338 PHE HE1  1 1 
       B  1   1054 2 1 20 PHE HE2  H -12.938   3.381   8.140 1.00 . . B 338 PHE HE2  1 1 
       B  1   1055 2 1 20 PHE HZ   H -13.516   2.997   5.758 1.00 . . B 338 PHE HZ   1 1 
       B  1   1056 2 1 20 PHE N    N  -8.548  -1.856   8.672 1.00 . . B 338 PHE N    1 1 
       B  1   1057 2 1 20 PHE O    O  -8.352   1.122   6.946 1.00 . . B 338 PHE O    1 1 
       B  1   1058 2 1 21 GLU C    C  -6.430   2.355   8.367 1.00 . . B 339 GLU C    1 1 
       B  1   1059 2 1 21 GLU CA   C  -7.670   2.308   9.265 1.00 . . B 339 GLU CA   1 1 
       B  1   1060 2 1 21 GLU CB   C  -7.250   2.523  10.722 1.00 . . B 339 GLU CB   1 1 
       B  1   1061 2 1 21 GLU CD   C  -8.068   2.621  13.082 1.00 . . B 339 GLU CD   1 1 
       B  1   1062 2 1 21 GLU CG   C  -8.493   2.535  11.615 1.00 . . B 339 GLU CG   1 1 
       B  1   1063 2 1 21 GLU H    H  -8.579   0.473   9.936 1.00 . . B 339 GLU H    1 1 
       B  1   1064 2 1 21 GLU HA   H  -8.353   3.087   8.971 1.00 . . B 339 GLU HA   1 1 
       B  1   1065 2 1 21 GLU HB2  H  -6.593   1.723  11.029 1.00 . . B 339 GLU HB2  1 1 
       B  1   1066 2 1 21 GLU HB3  H  -6.735   3.468  10.813 1.00 . . B 339 GLU HB3  1 1 
       B  1   1067 2 1 21 GLU HG2  H  -9.107   3.389  11.367 1.00 . . B 339 GLU HG2  1 1 
       B  1   1068 2 1 21 GLU HG3  H  -9.058   1.627  11.458 1.00 . . B 339 GLU HG3  1 1 
       B  1   1069 2 1 21 GLU N    N  -8.343   0.984   9.135 1.00 . . B 339 GLU N    1 1 
       B  1   1070 2 1 21 GLU O    O  -6.100   3.380   7.803 1.00 . . B 339 GLU O    1 1 
       B  1   1071 2 1 21 GLU OE1  O  -7.117   3.330  13.362 1.00 . . B 339 GLU OE1  1 1 
       B  1   1072 2 1 21 GLU OE2  O  -8.702   1.975  13.901 1.00 . . B 339 GLU OE2  1 1 
       B  1   1073 2 1 22 MET C    C  -4.867   1.530   5.937 1.00 . . B 340 MET C    1 1 
       B  1   1074 2 1 22 MET CA   C  -4.511   1.244   7.398 1.00 . . B 340 MET CA   1 1 
       B  1   1075 2 1 22 MET CB   C  -3.862  -0.133   7.505 1.00 . . B 340 MET CB   1 1 
       B  1   1076 2 1 22 MET CE   C  -2.643  -1.809   5.224 1.00 . . B 340 MET CE   1 1 
       B  1   1077 2 1 22 MET CG   C  -2.370   0.000   7.232 1.00 . . B 340 MET CG   1 1 
       B  1   1078 2 1 22 MET H    H  -6.004   0.450   8.711 1.00 . . B 340 MET H    1 1 
       B  1   1079 2 1 22 MET HA   H  -3.824   1.993   7.749 1.00 . . B 340 MET HA   1 1 
       B  1   1080 2 1 22 MET HB2  H  -4.015  -0.529   8.498 1.00 . . B 340 MET HB2  1 1 
       B  1   1081 2 1 22 MET HB3  H  -4.301  -0.799   6.777 1.00 . . B 340 MET HB3  1 1 
       B  1   1082 2 1 22 MET HE1  H  -2.891  -0.834   4.825 1.00 . . B 340 MET HE1  1 1 
       B  1   1083 2 1 22 MET HE2  H  -2.055  -2.351   4.501 1.00 . . B 340 MET HE2  1 1 
       B  1   1084 2 1 22 MET HE3  H  -3.548  -2.360   5.435 1.00 . . B 340 MET HE3  1 1 
       B  1   1085 2 1 22 MET HG2  H  -2.216   0.712   6.438 1.00 . . B 340 MET HG2  1 1 
       B  1   1086 2 1 22 MET HG3  H  -1.879   0.347   8.128 1.00 . . B 340 MET HG3  1 1 
       B  1   1087 2 1 22 MET N    N  -5.734   1.261   8.241 1.00 . . B 340 MET N    1 1 
       B  1   1088 2 1 22 MET O    O  -4.274   2.379   5.302 1.00 . . B 340 MET O    1 1 
       B  1   1089 2 1 22 MET SD   S  -1.693  -1.606   6.751 1.00 . . B 340 MET SD   1 1 
       B  1   1090 2 1 23 PHE C    C  -6.666   2.507   3.806 1.00 . . B 341 PHE C    1 1 
       B  1   1091 2 1 23 PHE CA   C  -6.196   1.063   3.974 1.00 . . B 341 PHE CA   1 1 
       B  1   1092 2 1 23 PHE CB   C  -7.323   0.107   3.576 1.00 . . B 341 PHE CB   1 1 
       B  1   1093 2 1 23 PHE CD1  C  -6.375  -1.417   1.804 1.00 . . B 341 PHE CD1  1 1 
       B  1   1094 2 1 23 PHE CD2  C  -6.537  -2.237   4.083 1.00 . . B 341 PHE CD2  1 1 
       B  1   1095 2 1 23 PHE CE1  C  -5.825  -2.642   1.402 1.00 . . B 341 PHE CE1  1 1 
       B  1   1096 2 1 23 PHE CE2  C  -5.988  -3.462   3.681 1.00 . . B 341 PHE CE2  1 1 
       B  1   1097 2 1 23 PHE CG   C  -6.731  -1.214   3.144 1.00 . . B 341 PHE CG   1 1 
       B  1   1098 2 1 23 PHE CZ   C  -5.632  -3.665   2.340 1.00 . . B 341 PHE CZ   1 1 
       B  1   1099 2 1 23 PHE H    H  -6.283   0.143   5.922 1.00 . . B 341 PHE H    1 1 
       B  1   1100 2 1 23 PHE HA   H  -5.339   0.890   3.343 1.00 . . B 341 PHE HA   1 1 
       B  1   1101 2 1 23 PHE HB2  H  -7.977  -0.049   4.421 1.00 . . B 341 PHE HB2  1 1 
       B  1   1102 2 1 23 PHE HB3  H  -7.884   0.533   2.758 1.00 . . B 341 PHE HB3  1 1 
       B  1   1103 2 1 23 PHE HD1  H  -6.524  -0.629   1.081 1.00 . . B 341 PHE HD1  1 1 
       B  1   1104 2 1 23 PHE HD2  H  -6.811  -2.081   5.116 1.00 . . B 341 PHE HD2  1 1 
       B  1   1105 2 1 23 PHE HE1  H  -5.551  -2.798   0.369 1.00 . . B 341 PHE HE1  1 1 
       B  1   1106 2 1 23 PHE HE2  H  -5.838  -4.250   4.404 1.00 . . B 341 PHE HE2  1 1 
       B  1   1107 2 1 23 PHE HZ   H  -5.208  -4.609   2.030 1.00 . . B 341 PHE HZ   1 1 
       B  1   1108 2 1 23 PHE N    N  -5.820   0.827   5.396 1.00 . . B 341 PHE N    1 1 
       B  1   1109 2 1 23 PHE O    O  -6.190   3.233   2.955 1.00 . . B 341 PHE O    1 1 
       B  1   1110 2 1 24 ARG C    C  -6.922   5.301   4.514 1.00 . . B 342 ARG C    1 1 
       B  1   1111 2 1 24 ARG CA   C  -8.101   4.325   4.514 1.00 . . B 342 ARG CA   1 1 
       B  1   1112 2 1 24 ARG CB   C  -9.008   4.619   5.709 1.00 . . B 342 ARG CB   1 1 
       B  1   1113 2 1 24 ARG CD   C -10.371   6.374   6.838 1.00 . . B 342 ARG CD   1 1 
       B  1   1114 2 1 24 ARG CG   C  -9.303   6.118   5.776 1.00 . . B 342 ARG CG   1 1 
       B  1   1115 2 1 24 ARG CZ   C -10.404   6.674   9.246 1.00 . . B 342 ARG CZ   1 1 
       B  1   1116 2 1 24 ARG H    H  -7.959   2.325   5.292 1.00 . . B 342 ARG H    1 1 
       B  1   1117 2 1 24 ARG HA   H  -8.660   4.441   3.599 1.00 . . B 342 ARG HA   1 1 
       B  1   1118 2 1 24 ARG HB2  H  -9.934   4.075   5.599 1.00 . . B 342 ARG HB2  1 1 
       B  1   1119 2 1 24 ARG HB3  H  -8.516   4.312   6.619 1.00 . . B 342 ARG HB3  1 1 
       B  1   1120 2 1 24 ARG HD2  H -10.768   7.370   6.720 1.00 . . B 342 ARG HD2  1 1 
       B  1   1121 2 1 24 ARG HD3  H -11.167   5.654   6.726 1.00 . . B 342 ARG HD3  1 1 
       B  1   1122 2 1 24 ARG HE   H  -8.879   5.830   8.294 1.00 . . B 342 ARG HE   1 1 
       B  1   1123 2 1 24 ARG HG2  H  -8.400   6.654   6.033 1.00 . . B 342 ARG HG2  1 1 
       B  1   1124 2 1 24 ARG HG3  H  -9.664   6.459   4.817 1.00 . . B 342 ARG HG3  1 1 
       B  1   1125 2 1 24 ARG HH11 H -12.005   7.300   8.215 1.00 . . B 342 ARG HH11 1 1 
       B  1   1126 2 1 24 ARG HH12 H -12.073   7.544   9.928 1.00 . . B 342 ARG HH12 1 1 
       B  1   1127 2 1 24 ARG HH21 H  -8.960   6.145  10.528 1.00 . . B 342 ARG HH21 1 1 
       B  1   1128 2 1 24 ARG HH22 H -10.353   6.893  11.235 1.00 . . B 342 ARG HH22 1 1 
       B  1   1129 2 1 24 ARG N    N  -7.594   2.929   4.615 1.00 . . B 342 ARG N    1 1 
       B  1   1130 2 1 24 ARG NE   N  -9.762   6.241   8.194 1.00 . . B 342 ARG NE   1 1 
       B  1   1131 2 1 24 ARG NH1  N -11.586   7.214   9.119 1.00 . . B 342 ARG NH1  1 1 
       B  1   1132 2 1 24 ARG NH2  N  -9.863   6.562  10.429 1.00 . . B 342 ARG NH2  1 1 
       B  1   1133 2 1 24 ARG O    O  -6.940   6.306   3.834 1.00 . . B 342 ARG O    1 1 
       B  1   1134 2 1 25 GLU C    C  -4.130   6.082   3.916 1.00 . . B 343 GLU C    1 1 
       B  1   1135 2 1 25 GLU CA   C  -4.728   5.942   5.315 1.00 . . B 343 GLU CA   1 1 
       B  1   1136 2 1 25 GLU CB   C  -3.669   5.384   6.269 1.00 . . B 343 GLU CB   1 1 
       B  1   1137 2 1 25 GLU CD   C  -2.633   7.448   7.222 1.00 . . B 343 GLU CD   1 1 
       B  1   1138 2 1 25 GLU CG   C  -2.433   6.288   6.246 1.00 . . B 343 GLU CG   1 1 
       B  1   1139 2 1 25 GLU H    H  -5.906   4.205   5.822 1.00 . . B 343 GLU H    1 1 
       B  1   1140 2 1 25 GLU HA   H  -5.049   6.911   5.660 1.00 . . B 343 GLU HA   1 1 
       B  1   1141 2 1 25 GLU HB2  H  -4.071   5.348   7.272 1.00 . . B 343 GLU HB2  1 1 
       B  1   1142 2 1 25 GLU HB3  H  -3.390   4.390   5.957 1.00 . . B 343 GLU HB3  1 1 
       B  1   1143 2 1 25 GLU HG2  H  -1.564   5.717   6.537 1.00 . . B 343 GLU HG2  1 1 
       B  1   1144 2 1 25 GLU HG3  H  -2.290   6.679   5.249 1.00 . . B 343 GLU HG3  1 1 
       B  1   1145 2 1 25 GLU N    N  -5.900   5.020   5.274 1.00 . . B 343 GLU N    1 1 
       B  1   1146 2 1 25 GLU O    O  -3.913   7.174   3.431 1.00 . . B 343 GLU O    1 1 
       B  1   1147 2 1 25 GLU OE1  O  -3.658   7.470   7.884 1.00 . . B 343 GLU OE1  1 1 
       B  1   1148 2 1 25 GLU OE2  O  -1.758   8.296   7.294 1.00 . . B 343 GLU OE2  1 1 
       B  1   1149 2 1 26 LEU C    C  -4.257   5.806   0.983 1.00 . . B 344 LEU C    1 1 
       B  1   1150 2 1 26 LEU CA   C  -3.277   5.070   1.895 1.00 . . B 344 LEU CA   1 1 
       B  1   1151 2 1 26 LEU CB   C  -3.032   3.659   1.357 1.00 . . B 344 LEU CB   1 1 
       B  1   1152 2 1 26 LEU CD1  C  -1.686   1.573   1.644 1.00 . . B 344 LEU CD1  1 1 
       B  1   1153 2 1 26 LEU CD2  C  -0.631   3.804   2.026 1.00 . . B 344 LEU CD2  1 1 
       B  1   1154 2 1 26 LEU CG   C  -1.920   2.992   2.167 1.00 . . B 344 LEU CG   1 1 
       B  1   1155 2 1 26 LEU H    H  -4.041   4.117   3.671 1.00 . . B 344 LEU H    1 1 
       B  1   1156 2 1 26 LEU HA   H  -2.343   5.611   1.934 1.00 . . B 344 LEU HA   1 1 
       B  1   1157 2 1 26 LEU HB2  H  -3.939   3.079   1.441 1.00 . . B 344 LEU HB2  1 1 
       B  1   1158 2 1 26 LEU HB3  H  -2.736   3.717   0.320 1.00 . . B 344 LEU HB3  1 1 
       B  1   1159 2 1 26 LEU HD11 H  -2.473   1.310   0.953 1.00 . . B 344 LEU HD11 1 1 
       B  1   1160 2 1 26 LEU HD12 H  -0.732   1.529   1.138 1.00 . . B 344 LEU HD12 1 1 
       B  1   1161 2 1 26 LEU HD13 H  -1.687   0.880   2.472 1.00 . . B 344 LEU HD13 1 1 
       B  1   1162 2 1 26 LEU HD21 H  -0.643   4.340   1.089 1.00 . . B 344 LEU HD21 1 1 
       B  1   1163 2 1 26 LEU HD22 H  -0.559   4.509   2.842 1.00 . . B 344 LEU HD22 1 1 
       B  1   1164 2 1 26 LEU HD23 H   0.219   3.138   2.049 1.00 . . B 344 LEU HD23 1 1 
       B  1   1165 2 1 26 LEU HG   H  -2.209   2.949   3.207 1.00 . . B 344 LEU HG   1 1 
       B  1   1166 2 1 26 LEU N    N  -3.859   4.988   3.264 1.00 . . B 344 LEU N    1 1 
       B  1   1167 2 1 26 LEU O    O  -3.867   6.536   0.093 1.00 . . B 344 LEU O    1 1 
       B  1   1168 2 1 27 ASN C    C  -6.343   7.828   0.467 1.00 . . B 345 ASN C    1 1 
       B  1   1169 2 1 27 ASN CA   C  -6.542   6.315   0.364 1.00 . . B 345 ASN CA   1 1 
       B  1   1170 2 1 27 ASN CB   C  -7.943   5.950   0.858 1.00 . . B 345 ASN CB   1 1 
       B  1   1171 2 1 27 ASN CG   C  -8.991   6.569  -0.067 1.00 . . B 345 ASN CG   1 1 
       B  1   1172 2 1 27 ASN H    H  -5.816   5.034   1.933 1.00 . . B 345 ASN H    1 1 
       B  1   1173 2 1 27 ASN HA   H  -6.429   6.006  -0.662 1.00 . . B 345 ASN HA   1 1 
       B  1   1174 2 1 27 ASN HB2  H  -8.055   4.875   0.859 1.00 . . B 345 ASN HB2  1 1 
       B  1   1175 2 1 27 ASN HB3  H  -8.083   6.328   1.859 1.00 . . B 345 ASN HB3  1 1 
       B  1   1176 2 1 27 ASN HD21 H  -8.307   5.654  -1.689 1.00 . . B 345 ASN HD21 1 1 
       B  1   1177 2 1 27 ASN HD22 H  -9.650   6.661  -1.936 1.00 . . B 345 ASN HD22 1 1 
       B  1   1178 2 1 27 ASN N    N  -5.527   5.624   1.205 1.00 . . B 345 ASN N    1 1 
       B  1   1179 2 1 27 ASN ND2  N  -8.981   6.271  -1.336 1.00 . . B 345 ASN ND2  1 1 
       B  1   1180 2 1 27 ASN O    O  -6.204   8.516  -0.525 1.00 . . B 345 ASN O    1 1 
       B  1   1181 2 1 27 ASN OD1  O  -9.828   7.335   0.370 1.00 . . B 345 ASN OD1  1 1 
       B  1   1182 2 1 28 GLU C    C  -4.764  10.227   1.331 1.00 . . B 346 GLU C    1 1 
       B  1   1183 2 1 28 GLU CA   C  -6.147   9.816   1.836 1.00 . . B 346 GLU CA   1 1 
       B  1   1184 2 1 28 GLU CB   C  -6.274  10.173   3.319 1.00 . . B 346 GLU CB   1 1 
       B  1   1185 2 1 28 GLU CD   C  -8.026  10.929   4.929 1.00 . . B 346 GLU CD   1 1 
       B  1   1186 2 1 28 GLU CG   C  -7.465  11.112   3.518 1.00 . . B 346 GLU CG   1 1 
       B  1   1187 2 1 28 GLU H    H  -6.447   7.773   2.447 1.00 . . B 346 GLU H    1 1 
       B  1   1188 2 1 28 GLU HA   H  -6.904  10.342   1.275 1.00 . . B 346 GLU HA   1 1 
       B  1   1189 2 1 28 GLU HB2  H  -6.424   9.271   3.894 1.00 . . B 346 GLU HB2  1 1 
       B  1   1190 2 1 28 GLU HB3  H  -5.371  10.664   3.649 1.00 . . B 346 GLU HB3  1 1 
       B  1   1191 2 1 28 GLU HG2  H  -7.141  12.136   3.387 1.00 . . B 346 GLU HG2  1 1 
       B  1   1192 2 1 28 GLU HG3  H  -8.231  10.881   2.795 1.00 . . B 346 GLU HG3  1 1 
       B  1   1193 2 1 28 GLU N    N  -6.333   8.349   1.661 1.00 . . B 346 GLU N    1 1 
       B  1   1194 2 1 28 GLU O    O  -4.559  11.344   0.905 1.00 . . B 346 GLU O    1 1 
       B  1   1195 2 1 28 GLU OE1  O  -7.333  10.352   5.752 1.00 . . B 346 GLU OE1  1 1 
       B  1   1196 2 1 28 GLU OE2  O  -9.139  11.370   5.164 1.00 . . B 346 GLU OE2  1 1 
       B  1   1197 2 1 29 ALA C    C  -2.472  10.049  -0.571 1.00 . . B 347 ALA C    1 1 
       B  1   1198 2 1 29 ALA CA   C  -2.439   9.689   0.914 1.00 . . B 347 ALA CA   1 1 
       B  1   1199 2 1 29 ALA CB   C  -1.506   8.494   1.126 1.00 . . B 347 ALA CB   1 1 
       B  1   1200 2 1 29 ALA H    H  -3.994   8.446   1.742 1.00 . . B 347 ALA H    1 1 
       B  1   1201 2 1 29 ALA HA   H  -2.074  10.533   1.474 1.00 . . B 347 ALA HA   1 1 
       B  1   1202 2 1 29 ALA HB1  H  -1.662   8.086   2.115 1.00 . . B 347 ALA HB1  1 1 
       B  1   1203 2 1 29 ALA HB2  H  -1.718   7.736   0.387 1.00 . . B 347 ALA HB2  1 1 
       B  1   1204 2 1 29 ALA HB3  H  -0.480   8.816   1.028 1.00 . . B 347 ALA HB3  1 1 
       B  1   1205 2 1 29 ALA N    N  -3.810   9.341   1.386 1.00 . . B 347 ALA N    1 1 
       B  1   1206 2 1 29 ALA O    O  -2.132  11.148  -0.961 1.00 . . B 347 ALA O    1 1 
       B  1   1207 2 1 30 LEU C    C  -3.876  10.580  -3.121 1.00 . . B 348 LEU C    1 1 
       B  1   1208 2 1 30 LEU CA   C  -2.922   9.416  -2.862 1.00 . . B 348 LEU CA   1 1 
       B  1   1209 2 1 30 LEU CB   C  -3.410   8.173  -3.609 1.00 . . B 348 LEU CB   1 1 
       B  1   1210 2 1 30 LEU CD1  C  -3.053   5.708  -3.814 1.00 . . B 348 LEU CD1  1 1 
       B  1   1211 2 1 30 LEU CD2  C  -1.173   7.287  -4.277 1.00 . . B 348 LEU CD2  1 1 
       B  1   1212 2 1 30 LEU CG   C  -2.408   7.035  -3.409 1.00 . . B 348 LEU CG   1 1 
       B  1   1213 2 1 30 LEU H    H  -3.139   8.249  -1.064 1.00 . . B 348 LEU H    1 1 
       B  1   1214 2 1 30 LEU HA   H  -1.935   9.681  -3.209 1.00 . . B 348 LEU HA   1 1 
       B  1   1215 2 1 30 LEU HB2  H  -4.375   7.878  -3.223 1.00 . . B 348 LEU HB2  1 1 
       B  1   1216 2 1 30 LEU HB3  H  -3.494   8.396  -4.662 1.00 . . B 348 LEU HB3  1 1 
       B  1   1217 2 1 30 LEU HD11 H  -4.094   5.870  -4.050 1.00 . . B 348 LEU HD11 1 1 
       B  1   1218 2 1 30 LEU HD12 H  -2.544   5.311  -4.680 1.00 . . B 348 LEU HD12 1 1 
       B  1   1219 2 1 30 LEU HD13 H  -2.973   5.005  -2.997 1.00 . . B 348 LEU HD13 1 1 
       B  1   1220 2 1 30 LEU HD21 H  -1.468   7.792  -5.184 1.00 . . B 348 LEU HD21 1 1 
       B  1   1221 2 1 30 LEU HD22 H  -0.470   7.903  -3.734 1.00 . . B 348 LEU HD22 1 1 
       B  1   1222 2 1 30 LEU HD23 H  -0.709   6.344  -4.525 1.00 . . B 348 LEU HD23 1 1 
       B  1   1223 2 1 30 LEU HG   H  -2.116   6.991  -2.369 1.00 . . B 348 LEU HG   1 1 
       B  1   1224 2 1 30 LEU N    N  -2.874   9.130  -1.401 1.00 . . B 348 LEU N    1 1 
       B  1   1225 2 1 30 LEU O    O  -3.620  11.430  -3.949 1.00 . . B 348 LEU O    1 1 
       B  1   1226 2 1 31 GLU C    C  -5.235  13.078  -2.328 1.00 . . B 349 GLU C    1 1 
       B  1   1227 2 1 31 GLU CA   C  -5.933  11.750  -2.625 1.00 . . B 349 GLU CA   1 1 
       B  1   1228 2 1 31 GLU CB   C  -7.125  11.581  -1.683 1.00 . . B 349 GLU CB   1 1 
       B  1   1229 2 1 31 GLU CD   C  -9.423  11.002  -2.477 1.00 . . B 349 GLU CD   1 1 
       B  1   1230 2 1 31 GLU CG   C  -8.025  10.451  -2.192 1.00 . . B 349 GLU CG   1 1 
       B  1   1231 2 1 31 GLU H    H  -5.159   9.939  -1.750 1.00 . . B 349 GLU H    1 1 
       B  1   1232 2 1 31 GLU HA   H  -6.277  11.744  -3.647 1.00 . . B 349 GLU HA   1 1 
       B  1   1233 2 1 31 GLU HB2  H  -6.770  11.340  -0.692 1.00 . . B 349 GLU HB2  1 1 
       B  1   1234 2 1 31 GLU HB3  H  -7.690  12.499  -1.649 1.00 . . B 349 GLU HB3  1 1 
       B  1   1235 2 1 31 GLU HG2  H  -7.607  10.040  -3.099 1.00 . . B 349 GLU HG2  1 1 
       B  1   1236 2 1 31 GLU HG3  H  -8.090   9.677  -1.442 1.00 . . B 349 GLU HG3  1 1 
       B  1   1237 2 1 31 GLU N    N  -4.971  10.632  -2.417 1.00 . . B 349 GLU N    1 1 
       B  1   1238 2 1 31 GLU O    O  -5.499  14.085  -2.956 1.00 . . B 349 GLU O    1 1 
       B  1   1239 2 1 31 GLU OE1  O  -9.512  12.061  -3.076 1.00 . . B 349 GLU OE1  1 1 
       B  1   1240 2 1 31 GLU OE2  O -10.383  10.356  -2.090 1.00 . . B 349 GLU OE2  1 1 
       B  1   1241 2 1 32 LEU C    C  -2.760  14.762  -2.229 1.00 . . B 350 LEU C    1 1 
       B  1   1242 2 1 32 LEU CA   C  -3.619  14.343  -1.038 1.00 . . B 350 LEU CA   1 1 
       B  1   1243 2 1 32 LEU CB   C  -2.723  14.100   0.179 1.00 . . B 350 LEU CB   1 1 
       B  1   1244 2 1 32 LEU CD1  C  -3.485  16.223   1.253 1.00 . . B 350 LEU CD1  1 1 
       B  1   1245 2 1 32 LEU CD2  C  -1.315  15.183   1.935 1.00 . . B 350 LEU CD2  1 1 
       B  1   1246 2 1 32 LEU CG   C  -2.266  15.438   0.761 1.00 . . B 350 LEU CG   1 1 
       B  1   1247 2 1 32 LEU H    H  -4.140  12.260  -0.890 1.00 . . B 350 LEU H    1 1 
       B  1   1248 2 1 32 LEU HA   H  -4.332  15.121  -0.815 1.00 . . B 350 LEU HA   1 1 
       B  1   1249 2 1 32 LEU HB2  H  -3.277  13.552   0.927 1.00 . . B 350 LEU HB2  1 1 
       B  1   1250 2 1 32 LEU HB3  H  -1.859  13.526  -0.120 1.00 . . B 350 LEU HB3  1 1 
       B  1   1251 2 1 32 LEU HD11 H  -4.353  15.580   1.246 1.00 . . B 350 LEU HD11 1 1 
       B  1   1252 2 1 32 LEU HD12 H  -3.304  16.573   2.259 1.00 . . B 350 LEU HD12 1 1 
       B  1   1253 2 1 32 LEU HD13 H  -3.656  17.068   0.603 1.00 . . B 350 LEU HD13 1 1 
       B  1   1254 2 1 32 LEU HD21 H  -0.759  14.275   1.758 1.00 . . B 350 LEU HD21 1 1 
       B  1   1255 2 1 32 LEU HD22 H  -0.630  16.012   2.028 1.00 . . B 350 LEU HD22 1 1 
       B  1   1256 2 1 32 LEU HD23 H  -1.886  15.084   2.845 1.00 . . B 350 LEU HD23 1 1 
       B  1   1257 2 1 32 LEU HG   H  -1.757  16.008  -0.002 1.00 . . B 350 LEU HG   1 1 
       B  1   1258 2 1 32 LEU N    N  -4.342  13.085  -1.377 1.00 . . B 350 LEU N    1 1 
       B  1   1259 2 1 32 LEU O    O  -2.669  15.924  -2.570 1.00 . . B 350 LEU O    1 1 
       B  1   1260 2 1 33 LYS C    C  -2.154  14.725  -5.148 1.00 . . B 351 LYS C    1 1 
       B  1   1261 2 1 33 LYS CA   C  -1.282  14.133  -4.045 1.00 . . B 351 LYS CA   1 1 
       B  1   1262 2 1 33 LYS CB   C  -0.624  12.847  -4.546 1.00 . . B 351 LYS CB   1 1 
       B  1   1263 2 1 33 LYS CD   C   1.868  12.870  -4.482 1.00 . . B 351 LYS CD   1 1 
       B  1   1264 2 1 33 LYS CE   C   1.998  11.354  -4.322 1.00 . . B 351 LYS CE   1 1 
       B  1   1265 2 1 33 LYS CG   C   0.639  13.190  -5.335 1.00 . . B 351 LYS CG   1 1 
       B  1   1266 2 1 33 LYS H    H  -2.234  12.886  -2.576 1.00 . . B 351 LYS H    1 1 
       B  1   1267 2 1 33 LYS HA   H  -0.524  14.845  -3.761 1.00 . . B 351 LYS HA   1 1 
       B  1   1268 2 1 33 LYS HB2  H  -0.362  12.226  -3.700 1.00 . . B 351 LYS HB2  1 1 
       B  1   1269 2 1 33 LYS HB3  H  -1.312  12.312  -5.183 1.00 . . B 351 LYS HB3  1 1 
       B  1   1270 2 1 33 LYS HD2  H   2.751  13.260  -4.965 1.00 . . B 351 LYS HD2  1 1 
       B  1   1271 2 1 33 LYS HD3  H   1.757  13.324  -3.510 1.00 . . B 351 LYS HD3  1 1 
       B  1   1272 2 1 33 LYS HE2  H   2.458  11.131  -3.371 1.00 . . B 351 LYS HE2  1 1 
       B  1   1273 2 1 33 LYS HE3  H   1.018  10.901  -4.362 1.00 . . B 351 LYS HE3  1 1 
       B  1   1274 2 1 33 LYS HG2  H   0.666  12.605  -6.243 1.00 . . B 351 LYS HG2  1 1 
       B  1   1275 2 1 33 LYS HG3  H   0.637  14.240  -5.581 1.00 . . B 351 LYS HG3  1 1 
       B  1   1276 2 1 33 LYS HZ1  H   3.633  11.458  -5.608 1.00 . . B 351 LYS HZ1  1 1 
       B  1   1277 2 1 33 LYS HZ2  H   3.219   9.881  -5.143 1.00 . . B 351 LYS HZ2  1 1 
       B  1   1278 2 1 33 LYS HZ3  H   2.268  10.707  -6.283 1.00 . . B 351 LYS HZ3  1 1 
       B  1   1279 2 1 33 LYS N    N  -2.135  13.815  -2.868 1.00 . . B 351 LYS N    1 1 
       B  1   1280 2 1 33 LYS NZ   N   2.844  10.809  -5.422 1.00 . . B 351 LYS NZ   1 1 
       B  1   1281 2 1 33 LYS O    O  -1.880  15.784  -5.678 1.00 . . B 351 LYS O    1 1 
       B  1   1282 2 1 34 ASP C    C  -4.628  15.929  -6.197 1.00 . . B 352 ASP C    1 1 
       B  1   1283 2 1 34 ASP CA   C  -4.115  14.534  -6.558 1.00 . . B 352 ASP CA   1 1 
       B  1   1284 2 1 34 ASP CB   C  -5.297  13.575  -6.680 1.00 . . B 352 ASP CB   1 1 
       B  1   1285 2 1 34 ASP CG   C  -4.927  12.418  -7.610 1.00 . . B 352 ASP CG   1 1 
       B  1   1286 2 1 34 ASP H    H  -3.395  13.192  -5.044 1.00 . . B 352 ASP H    1 1 
       B  1   1287 2 1 34 ASP HA   H  -3.586  14.575  -7.498 1.00 . . B 352 ASP HA   1 1 
       B  1   1288 2 1 34 ASP HB2  H  -5.544  13.187  -5.702 1.00 . . B 352 ASP HB2  1 1 
       B  1   1289 2 1 34 ASP HB3  H  -6.146  14.100  -7.080 1.00 . . B 352 ASP HB3  1 1 
       B  1   1290 2 1 34 ASP N    N  -3.203  14.039  -5.492 1.00 . . B 352 ASP N    1 1 
       B  1   1291 2 1 34 ASP O    O  -4.909  16.740  -7.057 1.00 . . B 352 ASP O    1 1 
       B  1   1292 2 1 34 ASP OD1  O  -4.249  11.512  -7.155 1.00 . . B 352 ASP OD1  1 1 
       B  1   1293 2 1 34 ASP OD2  O  -5.325  12.461  -8.762 1.00 . . B 352 ASP OD2  1 1 
       B  1   1294 2 1 35 ALA C    C  -4.262  18.632  -4.904 1.00 . . B 353 ALA C    1 1 
       B  1   1295 2 1 35 ALA CA   C  -5.269  17.549  -4.513 1.00 . . B 353 ALA CA   1 1 
       B  1   1296 2 1 35 ALA CB   C  -5.471  17.566  -2.997 1.00 . . B 353 ALA CB   1 1 
       B  1   1297 2 1 35 ALA H    H  -4.537  15.538  -4.255 1.00 . . B 353 ALA H    1 1 
       B  1   1298 2 1 35 ALA HA   H  -6.210  17.742  -5.002 1.00 . . B 353 ALA HA   1 1 
       B  1   1299 2 1 35 ALA HB1  H  -5.854  16.609  -2.675 1.00 . . B 353 ALA HB1  1 1 
       B  1   1300 2 1 35 ALA HB2  H  -4.526  17.757  -2.511 1.00 . . B 353 ALA HB2  1 1 
       B  1   1301 2 1 35 ALA HB3  H  -6.174  18.342  -2.736 1.00 . . B 353 ALA HB3  1 1 
       B  1   1302 2 1 35 ALA N    N  -4.762  16.211  -4.931 1.00 . . B 353 ALA N    1 1 
       B  1   1303 2 1 35 ALA O    O  -4.627  19.692  -5.372 1.00 . . B 353 ALA O    1 1 
       B  1   1304 2 1 36 GLN C    C  -1.674  19.327  -6.572 1.00 . . B 354 GLN C    1 1 
       B  1   1305 2 1 36 GLN CA   C  -1.972  19.399  -5.072 1.00 . . B 354 GLN CA   1 1 
       B  1   1306 2 1 36 GLN CB   C  -0.689  19.132  -4.284 1.00 . . B 354 GLN CB   1 1 
       B  1   1307 2 1 36 GLN CD   C   0.244  19.455  -1.989 1.00 . . B 354 GLN CD   1 1 
       B  1   1308 2 1 36 GLN CG   C  -0.621  20.081  -3.086 1.00 . . B 354 GLN CG   1 1 
       B  1   1309 2 1 36 GLN H    H  -2.723  17.518  -4.333 1.00 . . B 354 GLN H    1 1 
       B  1   1310 2 1 36 GLN HA   H  -2.345  20.382  -4.828 1.00 . . B 354 GLN HA   1 1 
       B  1   1311 2 1 36 GLN HB2  H  -0.686  18.110  -3.937 1.00 . . B 354 GLN HB2  1 1 
       B  1   1312 2 1 36 GLN HB3  H   0.165  19.300  -4.922 1.00 . . B 354 GLN HB3  1 1 
       B  1   1313 2 1 36 GLN HE21 H  -1.021  17.965  -1.644 1.00 . . B 354 GLN HE21 1 1 
       B  1   1314 2 1 36 GLN HE22 H   0.380  17.963  -0.687 1.00 . . B 354 GLN HE22 1 1 
       B  1   1315 2 1 36 GLN HG2  H  -0.187  21.021  -3.395 1.00 . . B 354 GLN HG2  1 1 
       B  1   1316 2 1 36 GLN HG3  H  -1.615  20.251  -2.703 1.00 . . B 354 GLN HG3  1 1 
       B  1   1317 2 1 36 GLN N    N  -2.998  18.378  -4.714 1.00 . . B 354 GLN N    1 1 
       B  1   1318 2 1 36 GLN NE2  N  -0.167  18.371  -1.389 1.00 . . B 354 GLN NE2  1 1 
       B  1   1319 2 1 36 GLN O    O  -0.931  20.128  -7.103 1.00 . . B 354 GLN O    1 1 
       B  1   1320 2 1 36 GLN OE1  O   1.304  19.958  -1.675 1.00 . . B 354 GLN OE1  1 1 
       B  1   1321 2 1 37 ALA C    C  -2.702  19.387  -9.464 1.00 . . B 355 ALA C    1 1 
       B  1   1322 2 1 37 ALA CA   C  -1.982  18.258  -8.721 1.00 . . B 355 ALA CA   1 1 
       B  1   1323 2 1 37 ALA CB   C  -2.498  16.909  -9.224 1.00 . . B 355 ALA CB   1 1 
       B  1   1324 2 1 37 ALA H    H  -2.837  17.736  -6.814 1.00 . . B 355 ALA H    1 1 
       B  1   1325 2 1 37 ALA HA   H  -0.920  18.328  -8.904 1.00 . . B 355 ALA HA   1 1 
       B  1   1326 2 1 37 ALA HB1  H  -2.339  16.157  -8.464 1.00 . . B 355 ALA HB1  1 1 
       B  1   1327 2 1 37 ALA HB2  H  -3.553  16.984  -9.441 1.00 . . B 355 ALA HB2  1 1 
       B  1   1328 2 1 37 ALA HB3  H  -1.965  16.632 -10.121 1.00 . . B 355 ALA HB3  1 1 
       B  1   1329 2 1 37 ALA N    N  -2.242  18.374  -7.259 1.00 . . B 355 ALA N    1 1 
       B  1   1330 2 1 37 ALA O    O  -2.393  19.692 -10.598 1.00 . . B 355 ALA O    1 1 
       B  1   1331 2 1 38 GLY C    C  -3.647  22.433  -9.314 1.00 . . B 356 GLY C    1 1 
       B  1   1332 2 1 38 GLY CA   C  -4.398  21.115  -9.510 1.00 . . B 356 GLY CA   1 1 
       B  1   1333 2 1 38 GLY H    H  -3.898  19.749  -7.920 1.00 . . B 356 GLY H    1 1 
       B  1   1334 2 1 38 GLY HA2  H  -4.479  20.899 -10.566 1.00 . . B 356 GLY HA2  1 1 
       B  1   1335 2 1 38 GLY HA3  H  -5.386  21.202  -9.084 1.00 . . B 356 GLY HA3  1 1 
       B  1   1336 2 1 38 GLY N    N  -3.662  20.010  -8.834 1.00 . . B 356 GLY N    1 1 
       B  1   1337 2 1 38 GLY O    O  -3.928  23.421  -9.962 1.00 . . B 356 GLY O    1 1 
       B  1   1338 2 1 39 LYS C    C  -0.735  23.777  -9.143 1.00 . . B 357 LYS C    1 1 
       B  1   1339 2 1 39 LYS CA   C  -1.928  23.714  -8.187 1.00 . . B 357 LYS CA   1 1 
       B  1   1340 2 1 39 LYS CB   C  -1.425  23.741  -6.742 1.00 . . B 357 LYS CB   1 1 
       B  1   1341 2 1 39 LYS CD   C  -2.001  24.481  -4.425 1.00 . . B 357 LYS CD   1 1 
       B  1   1342 2 1 39 LYS CE   C  -2.973  25.317  -3.590 1.00 . . B 357 LYS CE   1 1 
       B  1   1343 2 1 39 LYS CG   C  -2.308  24.676  -5.911 1.00 . . B 357 LYS CG   1 1 
       B  1   1344 2 1 39 LYS H    H  -2.481  21.651  -7.909 1.00 . . B 357 LYS H    1 1 
       B  1   1345 2 1 39 LYS HA   H  -2.571  24.565  -8.360 1.00 . . B 357 LYS HA   1 1 
       B  1   1346 2 1 39 LYS HB2  H  -1.466  22.744  -6.328 1.00 . . B 357 LYS HB2  1 1 
       B  1   1347 2 1 39 LYS HB3  H  -0.407  24.099  -6.721 1.00 . . B 357 LYS HB3  1 1 
       B  1   1348 2 1 39 LYS HD2  H  -2.111  23.437  -4.169 1.00 . . B 357 LYS HD2  1 1 
       B  1   1349 2 1 39 LYS HD3  H  -0.990  24.800  -4.222 1.00 . . B 357 LYS HD3  1 1 
       B  1   1350 2 1 39 LYS HE2  H  -3.971  24.915  -3.687 1.00 . . B 357 LYS HE2  1 1 
       B  1   1351 2 1 39 LYS HE3  H  -2.673  25.288  -2.552 1.00 . . B 357 LYS HE3  1 1 
       B  1   1352 2 1 39 LYS HG2  H  -2.108  25.701  -6.190 1.00 . . B 357 LYS HG2  1 1 
       B  1   1353 2 1 39 LYS HG3  H  -3.346  24.448  -6.095 1.00 . . B 357 LYS HG3  1 1 
       B  1   1354 2 1 39 LYS HZ1  H  -1.971  27.045  -4.178 1.00 . . B 357 LYS HZ1  1 1 
       B  1   1355 2 1 39 LYS HZ2  H  -3.441  26.787  -4.989 1.00 . . B 357 LYS HZ2  1 1 
       B  1   1356 2 1 39 LYS HZ3  H  -3.446  27.335  -3.385 1.00 . . B 357 LYS HZ3  1 1 
       B  1   1357 2 1 39 LYS N    N  -2.693  22.457  -8.424 1.00 . . B 357 LYS N    1 1 
       B  1   1358 2 1 39 LYS NZ   N  -2.956  26.728  -4.071 1.00 . . B 357 LYS NZ   1 1 
       B  1   1359 2 1 39 LYS O    O   0.006  22.826  -9.290 1.00 . . B 357 LYS O    1 1 
       B  1   1360 2 1 40 GLU C    C   1.894  24.581 -10.028 1.00 . . B 358 GLU C    1 1 
       B  1   1361 2 1 40 GLU CA   C   0.605  25.017 -10.734 1.00 . . B 358 GLU CA   1 1 
       B  1   1362 2 1 40 GLU CB   C   0.740  26.473 -11.185 1.00 . . B 358 GLU CB   1 1 
       B  1   1363 2 1 40 GLU CD   C  -0.541  27.920 -12.769 1.00 . . B 358 GLU CD   1 1 
       B  1   1364 2 1 40 GLU CG   C   0.240  26.613 -12.624 1.00 . . B 358 GLU CG   1 1 
       B  1   1365 2 1 40 GLU H    H  -1.149  25.650  -9.656 1.00 . . B 358 GLU H    1 1 
       B  1   1366 2 1 40 GLU HA   H   0.436  24.388 -11.595 1.00 . . B 358 GLU HA   1 1 
       B  1   1367 2 1 40 GLU HB2  H   0.152  27.106 -10.536 1.00 . . B 358 GLU HB2  1 1 
       B  1   1368 2 1 40 GLU HB3  H   1.777  26.773 -11.136 1.00 . . B 358 GLU HB3  1 1 
       B  1   1369 2 1 40 GLU HG2  H   1.084  26.619 -13.299 1.00 . . B 358 GLU HG2  1 1 
       B  1   1370 2 1 40 GLU HG3  H  -0.407  25.781 -12.864 1.00 . . B 358 GLU HG3  1 1 
       B  1   1371 2 1 40 GLU N    N  -0.541  24.893  -9.792 1.00 . . B 358 GLU N    1 1 
       B  1   1372 2 1 40 GLU O    O   1.980  24.624  -8.817 1.00 . . B 358 GLU O    1 1 
       B  1   1373 2 1 40 GLU OE1  O  -1.135  28.343 -11.792 1.00 . . B 358 GLU OE1  1 1 
       B  1   1374 2 1 40 GLU OE2  O  -0.530  28.476 -13.855 1.00 . . B 358 GLU OE2  1 1 
       B  1   1375 2 1 41 PRO C    C   4.937  24.895  -9.666 1.00 . . B 359 PRO C    1 1 
       B  1   1376 2 1 41 PRO CA   C   4.166  23.723 -10.288 1.00 . . B 359 PRO CA   1 1 
       B  1   1377 2 1 41 PRO CB   C   4.915  23.191 -11.518 1.00 . . B 359 PRO CB   1 1 
       B  1   1378 2 1 41 PRO CD   C   2.730  24.119 -12.279 1.00 . . B 359 PRO CD   1 1 
       B  1   1379 2 1 41 PRO CG   C   4.037  23.472 -12.765 1.00 . . B 359 PRO CG   1 1 
       B  1   1380 2 1 41 PRO HA   H   4.033  22.932  -9.569 1.00 . . B 359 PRO HA   1 1 
       B  1   1381 2 1 41 PRO HB2  H   5.866  23.696 -11.614 1.00 . . B 359 PRO HB2  1 1 
       B  1   1382 2 1 41 PRO HB3  H   5.072  22.128 -11.420 1.00 . . B 359 PRO HB3  1 1 
       B  1   1383 2 1 41 PRO HD2  H   2.630  25.115 -12.690 1.00 . . B 359 PRO HD2  1 1 
       B  1   1384 2 1 41 PRO HD3  H   1.884  23.509 -12.554 1.00 . . B 359 PRO HD3  1 1 
       B  1   1385 2 1 41 PRO HG2  H   4.556  24.146 -13.432 1.00 . . B 359 PRO HG2  1 1 
       B  1   1386 2 1 41 PRO HG3  H   3.815  22.547 -13.273 1.00 . . B 359 PRO HG3  1 1 
       B  1   1387 2 1 41 PRO N    N   2.861  24.174 -10.813 1.00 . . B 359 PRO N    1 1 
       B  1   1388 2 1 41 PRO O    O   6.023  24.726  -9.148 1.00 . . B 359 PRO O    1 1 
       B  1   1389 2 1 42 GLY C    C   4.895  28.478 -10.006 1.00 . . B 360 GLY C    1 1 
       B  1   1390 2 1 42 GLY CA   C   5.104  27.249  -9.118 1.00 . . B 360 GLY CA   1 1 
       B  1   1391 2 1 42 GLY H    H   3.518  26.206 -10.132 1.00 . . B 360 GLY H    1 1 
       B  1   1392 2 1 42 GLY HA2  H   4.712  27.446  -8.132 1.00 . . B 360 GLY HA2  1 1 
       B  1   1393 2 1 42 GLY HA3  H   6.159  27.032  -9.052 1.00 . . B 360 GLY HA3  1 1 
       B  1   1394 2 1 42 GLY N    N   4.391  26.081  -9.710 1.00 . . B 360 GLY N    1 1 
       B  1   1395 2 1 42 GLY O    O   3.783  28.670 -10.467 1.00 . . B 360 GLY O    1 1 
       B  1   1396 2 1 42 GLY OXT  O   5.852  29.206 -10.210 1.00 . . B 360 GLY OXT  1 1 
       C  1   1397 3 1  1 LYS C    C  13.700 -22.183  -8.971 1.00 . . C 319 LYS C    1 1 
       C  1   1398 3 1  1 LYS CA   C  14.770 -22.997  -8.241 1.00 . . C 319 LYS CA   1 1 
       C  1   1399 3 1  1 LYS CB   C  14.702 -22.698  -6.742 1.00 . . C 319 LYS CB   1 1 
       C  1   1400 3 1  1 LYS CD   C  14.005 -23.704  -4.563 1.00 . . C 319 LYS CD   1 1 
       C  1   1401 3 1  1 LYS CE   C  13.327 -24.929  -3.946 1.00 . . C 319 LYS CE   1 1 
       C  1   1402 3 1  1 LYS CG   C  13.736 -23.677  -6.070 1.00 . . C 319 LYS CG   1 1 
       C  1   1403 3 1  1 LYS H1   H  16.224 -21.591  -8.741 1.00 . . C 319 LYS H1   1 1 
       C  1   1404 3 1  1 LYS H2   H  16.850 -23.062  -8.168 1.00 . . C 319 LYS H2   1 1 
       C  1   1405 3 1  1 LYS H3   H  16.218 -22.967  -9.737 1.00 . . C 319 LYS H3   1 1 
       C  1   1406 3 1  1 LYS HA   H  14.597 -24.050  -8.407 1.00 . . C 319 LYS HA   1 1 
       C  1   1407 3 1  1 LYS HB2  H  15.686 -22.807  -6.308 1.00 . . C 319 LYS HB2  1 1 
       C  1   1408 3 1  1 LYS HB3  H  14.350 -21.688  -6.591 1.00 . . C 319 LYS HB3  1 1 
       C  1   1409 3 1  1 LYS HD2  H  15.070 -23.755  -4.389 1.00 . . C 319 LYS HD2  1 1 
       C  1   1410 3 1  1 LYS HD3  H  13.606 -22.809  -4.110 1.00 . . C 319 LYS HD3  1 1 
       C  1   1411 3 1  1 LYS HE2  H  12.343 -24.659  -3.597 1.00 . . C 319 LYS HE2  1 1 
       C  1   1412 3 1  1 LYS HE3  H  13.243 -25.707  -4.690 1.00 . . C 319 LYS HE3  1 1 
       C  1   1413 3 1  1 LYS HG2  H  12.719 -23.359  -6.249 1.00 . . C 319 LYS HG2  1 1 
       C  1   1414 3 1  1 LYS HG3  H  13.882 -24.666  -6.478 1.00 . . C 319 LYS HG3  1 1 
       C  1   1415 3 1  1 LYS HZ1  H  14.545 -24.614  -2.287 1.00 . . C 319 LYS HZ1  1 1 
       C  1   1416 3 1  1 LYS HZ2  H  13.538 -25.976  -2.159 1.00 . . C 319 LYS HZ2  1 1 
       C  1   1417 3 1  1 LYS HZ3  H  14.912 -26.023  -3.156 1.00 . . C 319 LYS HZ3  1 1 
       C  1   1418 3 1  1 LYS N    N  16.117 -22.627  -8.762 1.00 . . C 319 LYS N    1 1 
       C  1   1419 3 1  1 LYS NZ   N  14.142 -25.423  -2.800 1.00 . . C 319 LYS NZ   1 1 
       C  1   1420 3 1  1 LYS O    O  13.300 -21.125  -8.527 1.00 . . C 319 LYS O    1 1 
       C  1   1421 3 1  2 LYS C    C  12.714 -20.530 -11.204 1.00 . . C 320 LYS C    1 1 
       C  1   1422 3 1  2 LYS CA   C  12.188 -21.922 -10.846 1.00 . . C 320 LYS CA   1 1 
       C  1   1423 3 1  2 LYS CB   C  10.930 -21.789  -9.985 1.00 . . C 320 LYS CB   1 1 
       C  1   1424 3 1  2 LYS CD   C   9.375 -23.064  -8.500 1.00 . . C 320 LYS CD   1 1 
       C  1   1425 3 1  2 LYS CE   C   9.374 -24.346  -7.663 1.00 . . C 320 LYS CE   1 1 
       C  1   1426 3 1  2 LYS CG   C  10.411 -23.182  -9.619 1.00 . . C 320 LYS CG   1 1 
       C  1   1427 3 1  2 LYS H    H  13.568 -23.522 -10.429 1.00 . . C 320 LYS H    1 1 
       C  1   1428 3 1  2 LYS HA   H  11.948 -22.458 -11.753 1.00 . . C 320 LYS HA   1 1 
       C  1   1429 3 1  2 LYS HB2  H  11.169 -21.244  -9.082 1.00 . . C 320 LYS HB2  1 1 
       C  1   1430 3 1  2 LYS HB3  H  10.170 -21.258 -10.536 1.00 . . C 320 LYS HB3  1 1 
       C  1   1431 3 1  2 LYS HD2  H   9.621 -22.222  -7.869 1.00 . . C 320 LYS HD2  1 1 
       C  1   1432 3 1  2 LYS HD3  H   8.396 -22.917  -8.930 1.00 . . C 320 LYS HD3  1 1 
       C  1   1433 3 1  2 LYS HE2  H   8.409 -24.468  -7.194 1.00 . . C 320 LYS HE2  1 1 
       C  1   1434 3 1  2 LYS HE3  H   9.574 -25.193  -8.303 1.00 . . C 320 LYS HE3  1 1 
       C  1   1435 3 1  2 LYS HG2  H   9.955 -23.635 -10.488 1.00 . . C 320 LYS HG2  1 1 
       C  1   1436 3 1  2 LYS HG3  H  11.233 -23.796  -9.283 1.00 . . C 320 LYS HG3  1 1 
       C  1   1437 3 1  2 LYS HZ1  H  10.574 -23.259  -6.353 1.00 . . C 320 LYS HZ1  1 1 
       C  1   1438 3 1  2 LYS HZ2  H  10.130 -24.793  -5.776 1.00 . . C 320 LYS HZ2  1 1 
       C  1   1439 3 1  2 LYS HZ3  H  11.318 -24.648  -6.981 1.00 . . C 320 LYS HZ3  1 1 
       C  1   1440 3 1  2 LYS N    N  13.233 -22.667 -10.089 1.00 . . C 320 LYS N    1 1 
       C  1   1441 3 1  2 LYS NZ   N  10.429 -24.254  -6.614 1.00 . . C 320 LYS NZ   1 1 
       C  1   1442 3 1  2 LYS O    O  13.888 -20.251 -11.072 1.00 . . C 320 LYS O    1 1 
       C  1   1443 3 1  3 LYS C    C  13.625 -18.349 -12.780 1.00 . . C 321 LYS C    1 1 
       C  1   1444 3 1  3 LYS CA   C  12.292 -18.281 -12.025 1.00 . . C 321 LYS CA   1 1 
       C  1   1445 3 1  3 LYS CB   C  12.451 -17.419 -10.765 1.00 . . C 321 LYS CB   1 1 
       C  1   1446 3 1  3 LYS CD   C  13.508 -17.249  -8.508 1.00 . . C 321 LYS CD   1 1 
       C  1   1447 3 1  3 LYS CE   C  12.639 -17.733  -7.345 1.00 . . C 321 LYS CE   1 1 
       C  1   1448 3 1  3 LYS CG   C  13.293 -18.157  -9.720 1.00 . . C 321 LYS CG   1 1 
       C  1   1449 3 1  3 LYS H    H  10.910 -19.912 -11.755 1.00 . . C 321 LYS H    1 1 
       C  1   1450 3 1  3 LYS HA   H  11.546 -17.835 -12.668 1.00 . . C 321 LYS HA   1 1 
       C  1   1451 3 1  3 LYS HB2  H  12.938 -16.491 -11.026 1.00 . . C 321 LYS HB2  1 1 
       C  1   1452 3 1  3 LYS HB3  H  11.476 -17.206 -10.351 1.00 . . C 321 LYS HB3  1 1 
       C  1   1453 3 1  3 LYS HD2  H  14.548 -17.279  -8.216 1.00 . . C 321 LYS HD2  1 1 
       C  1   1454 3 1  3 LYS HD3  H  13.233 -16.237  -8.762 1.00 . . C 321 LYS HD3  1 1 
       C  1   1455 3 1  3 LYS HE2  H  11.692 -17.213  -7.362 1.00 . . C 321 LYS HE2  1 1 
       C  1   1456 3 1  3 LYS HE3  H  12.467 -18.795  -7.441 1.00 . . C 321 LYS HE3  1 1 
       C  1   1457 3 1  3 LYS HG2  H  12.779 -19.055  -9.410 1.00 . . C 321 LYS HG2  1 1 
       C  1   1458 3 1  3 LYS HG3  H  14.250 -18.415 -10.147 1.00 . . C 321 LYS HG3  1 1 
       C  1   1459 3 1  3 LYS HZ1  H  14.254 -17.939  -6.047 1.00 . . C 321 LYS HZ1  1 1 
       C  1   1460 3 1  3 LYS HZ2  H  13.478 -16.432  -5.953 1.00 . . C 321 LYS HZ2  1 1 
       C  1   1461 3 1  3 LYS HZ3  H  12.750 -17.802  -5.266 1.00 . . C 321 LYS HZ3  1 1 
       C  1   1462 3 1  3 LYS N    N  11.852 -19.658 -11.656 1.00 . . C 321 LYS N    1 1 
       C  1   1463 3 1  3 LYS NZ   N  13.332 -17.456  -6.056 1.00 . . C 321 LYS NZ   1 1 
       C  1   1464 3 1  3 LYS O    O  14.674 -18.166 -12.198 1.00 . . C 321 LYS O    1 1 
       C  1   1465 3 1  4 PRO C    C  15.469 -17.374 -14.969 1.00 . . C 322 PRO C    1 1 
       C  1   1466 3 1  4 PRO CA   C  14.726 -18.714 -14.926 1.00 . . C 322 PRO CA   1 1 
       C  1   1467 3 1  4 PRO CB   C  14.171 -19.075 -16.313 1.00 . . C 322 PRO CB   1 1 
       C  1   1468 3 1  4 PRO CD   C  12.249 -18.834 -14.744 1.00 . . C 322 PRO CD   1 1 
       C  1   1469 3 1  4 PRO CG   C  12.625 -19.117 -16.207 1.00 . . C 322 PRO CG   1 1 
       C  1   1470 3 1  4 PRO HA   H  15.379 -19.496 -14.578 1.00 . . C 322 PRO HA   1 1 
       C  1   1471 3 1  4 PRO HB2  H  14.473 -18.330 -17.036 1.00 . . C 322 PRO HB2  1 1 
       C  1   1472 3 1  4 PRO HB3  H  14.536 -20.044 -16.612 1.00 . . C 322 PRO HB3  1 1 
       C  1   1473 3 1  4 PRO HD2  H  11.630 -17.949 -14.680 1.00 . . C 322 PRO HD2  1 1 
       C  1   1474 3 1  4 PRO HD3  H  11.741 -19.684 -14.313 1.00 . . C 322 PRO HD3  1 1 
       C  1   1475 3 1  4 PRO HG2  H  12.194 -18.363 -16.850 1.00 . . C 322 PRO HG2  1 1 
       C  1   1476 3 1  4 PRO HG3  H  12.264 -20.094 -16.490 1.00 . . C 322 PRO HG3  1 1 
       C  1   1477 3 1  4 PRO N    N  13.537 -18.613 -14.060 1.00 . . C 322 PRO N    1 1 
       C  1   1478 3 1  4 PRO O    O  16.436 -17.170 -14.262 1.00 . . C 322 PRO O    1 1 
       C  1   1479 3 1  5 LEU C    C  15.224 -14.242 -14.733 1.00 . . C 323 LEU C    1 1 
       C  1   1480 3 1  5 LEU CA   C  15.710 -15.139 -15.873 1.00 . . C 323 LEU CA   1 1 
       C  1   1481 3 1  5 LEU CB   C  15.388 -14.479 -17.215 1.00 . . C 323 LEU CB   1 1 
       C  1   1482 3 1  5 LEU CD1  C  14.848 -15.275 -19.521 1.00 . . C 323 LEU CD1  1 1 
       C  1   1483 3 1  5 LEU CD2  C  17.230 -14.987 -18.827 1.00 . . C 323 LEU CD2  1 1 
       C  1   1484 3 1  5 LEU CG   C  15.831 -15.396 -18.357 1.00 . . C 323 LEU CG   1 1 
       C  1   1485 3 1  5 LEU H    H  14.246 -16.643 -16.350 1.00 . . C 323 LEU H    1 1 
       C  1   1486 3 1  5 LEU HA   H  16.778 -15.281 -15.788 1.00 . . C 323 LEU HA   1 1 
       C  1   1487 3 1  5 LEU HB2  H  14.325 -14.303 -17.284 1.00 . . C 323 LEU HB2  1 1 
       C  1   1488 3 1  5 LEU HB3  H  15.914 -13.538 -17.289 1.00 . . C 323 LEU HB3  1 1 
       C  1   1489 3 1  5 LEU HD11 H  14.438 -14.276 -19.543 1.00 . . C 323 LEU HD11 1 1 
       C  1   1490 3 1  5 LEU HD12 H  15.363 -15.472 -20.450 1.00 . . C 323 LEU HD12 1 1 
       C  1   1491 3 1  5 LEU HD13 H  14.048 -15.989 -19.395 1.00 . . C 323 LEU HD13 1 1 
       C  1   1492 3 1  5 LEU HD21 H  17.767 -14.538 -18.006 1.00 . . C 323 LEU HD21 1 1 
       C  1   1493 3 1  5 LEU HD22 H  17.763 -15.860 -19.173 1.00 . . C 323 LEU HD22 1 1 
       C  1   1494 3 1  5 LEU HD23 H  17.144 -14.274 -19.634 1.00 . . C 323 LEU HD23 1 1 
       C  1   1495 3 1  5 LEU HG   H  15.852 -16.419 -18.009 1.00 . . C 323 LEU HG   1 1 
       C  1   1496 3 1  5 LEU N    N  15.027 -16.461 -15.790 1.00 . . C 323 LEU N    1 1 
       C  1   1497 3 1  5 LEU O    O  14.039 -14.063 -14.533 1.00 . . C 323 LEU O    1 1 
       C  1   1498 3 1  6 ASP C    C  15.340 -11.411 -13.408 1.00 . . C 324 ASP C    1 1 
       C  1   1499 3 1  6 ASP CA   C  15.714 -12.790 -12.859 1.00 . . C 324 ASP CA   1 1 
       C  1   1500 3 1  6 ASP CB   C  16.871 -12.648 -11.867 1.00 . . C 324 ASP CB   1 1 
       C  1   1501 3 1  6 ASP CG   C  17.445 -14.031 -11.553 1.00 . . C 324 ASP CG   1 1 
       C  1   1502 3 1  6 ASP H    H  17.081 -13.831 -14.160 1.00 . . C 324 ASP H    1 1 
       C  1   1503 3 1  6 ASP HA   H  14.860 -13.221 -12.357 1.00 . . C 324 ASP HA   1 1 
       C  1   1504 3 1  6 ASP HB2  H  17.642 -12.027 -12.300 1.00 . . C 324 ASP HB2  1 1 
       C  1   1505 3 1  6 ASP HB3  H  16.512 -12.193 -10.956 1.00 . . C 324 ASP HB3  1 1 
       C  1   1506 3 1  6 ASP N    N  16.130 -13.674 -13.984 1.00 . . C 324 ASP N    1 1 
       C  1   1507 3 1  6 ASP O    O  16.085 -10.807 -14.153 1.00 . . C 324 ASP O    1 1 
       C  1   1508 3 1  6 ASP OD1  O  16.817 -15.009 -11.924 1.00 . . C 324 ASP OD1  1 1 
       C  1   1509 3 1  6 ASP OD2  O  18.501 -14.088 -10.946 1.00 . . C 324 ASP OD2  1 1 
       C  1   1510 3 1  7 GLY C    C  14.661  -8.491 -12.939 1.00 . . C 325 GLY C    1 1 
       C  1   1511 3 1  7 GLY CA   C  13.768  -9.573 -13.550 1.00 . . C 325 GLY CA   1 1 
       C  1   1512 3 1  7 GLY H    H  13.604 -11.416 -12.445 1.00 . . C 325 GLY H    1 1 
       C  1   1513 3 1  7 GLY HA2  H  13.857  -9.550 -14.627 1.00 . . C 325 GLY HA2  1 1 
       C  1   1514 3 1  7 GLY HA3  H  12.743  -9.389 -13.268 1.00 . . C 325 GLY HA3  1 1 
       C  1   1515 3 1  7 GLY N    N  14.190 -10.911 -13.047 1.00 . . C 325 GLY N    1 1 
       C  1   1516 3 1  7 GLY O    O  15.310  -8.703 -11.935 1.00 . . C 325 GLY O    1 1 
       C  1   1517 3 1  8 GLU C    C  15.121  -5.929 -11.556 1.00 . . C 326 GLU C    1 1 
       C  1   1518 3 1  8 GLU CA   C  15.549  -6.239 -12.993 1.00 . . C 326 GLU CA   1 1 
       C  1   1519 3 1  8 GLU CB   C  15.385  -4.986 -13.856 1.00 . . C 326 GLU CB   1 1 
       C  1   1520 3 1  8 GLU CD   C  14.942  -4.595 -16.284 1.00 . . C 326 GLU CD   1 1 
       C  1   1521 3 1  8 GLU CG   C  15.869  -5.278 -15.278 1.00 . . C 326 GLU CG   1 1 
       C  1   1522 3 1  8 GLU H    H  14.165  -7.181 -14.348 1.00 . . C 326 GLU H    1 1 
       C  1   1523 3 1  8 GLU HA   H  16.584  -6.550 -13.001 1.00 . . C 326 GLU HA   1 1 
       C  1   1524 3 1  8 GLU HB2  H  14.343  -4.701 -13.880 1.00 . . C 326 GLU HB2  1 1 
       C  1   1525 3 1  8 GLU HB3  H  15.970  -4.181 -13.437 1.00 . . C 326 GLU HB3  1 1 
       C  1   1526 3 1  8 GLU HG2  H  16.875  -4.902 -15.399 1.00 . . C 326 GLU HG2  1 1 
       C  1   1527 3 1  8 GLU HG3  H  15.860  -6.344 -15.449 1.00 . . C 326 GLU HG3  1 1 
       C  1   1528 3 1  8 GLU N    N  14.697  -7.332 -13.539 1.00 . . C 326 GLU N    1 1 
       C  1   1529 3 1  8 GLU O    O  13.954  -5.751 -11.271 1.00 . . C 326 GLU O    1 1 
       C  1   1530 3 1  8 GLU OE1  O  14.394  -3.558 -15.946 1.00 . . C 326 GLU OE1  1 1 
       C  1   1531 3 1  8 GLU OE2  O  14.796  -5.119 -17.376 1.00 . . C 326 GLU OE2  1 1 
       C  1   1532 3 1  9 TYR C    C  15.819  -4.059  -8.984 1.00 . . C 327 TYR C    1 1 
       C  1   1533 3 1  9 TYR CA   C  15.702  -5.564  -9.233 1.00 . . C 327 TYR CA   1 1 
       C  1   1534 3 1  9 TYR CB   C  16.657  -6.311  -8.301 1.00 . . C 327 TYR CB   1 1 
       C  1   1535 3 1  9 TYR CD1  C  16.747  -8.468  -9.604 1.00 . . C 327 TYR CD1  1 1 
       C  1   1536 3 1  9 TYR CD2  C  15.861  -8.504  -7.344 1.00 . . C 327 TYR CD2  1 1 
       C  1   1537 3 1  9 TYR CE1  C  16.522  -9.847  -9.714 1.00 . . C 327 TYR CE1  1 1 
       C  1   1538 3 1  9 TYR CE2  C  15.636  -9.883  -7.455 1.00 . . C 327 TYR CE2  1 1 
       C  1   1539 3 1  9 TYR CG   C  16.416  -7.797  -8.419 1.00 . . C 327 TYR CG   1 1 
       C  1   1540 3 1  9 TYR CZ   C  15.967 -10.555  -8.639 1.00 . . C 327 TYR CZ   1 1 
       C  1   1541 3 1  9 TYR H    H  16.993  -6.009 -10.900 1.00 . . C 327 TYR H    1 1 
       C  1   1542 3 1  9 TYR HA   H  14.688  -5.883  -9.042 1.00 . . C 327 TYR HA   1 1 
       C  1   1543 3 1  9 TYR HB2  H  17.677  -6.088  -8.576 1.00 . . C 327 TYR HB2  1 1 
       C  1   1544 3 1  9 TYR HB3  H  16.483  -6.000  -7.282 1.00 . . C 327 TYR HB3  1 1 
       C  1   1545 3 1  9 TYR HD1  H  17.175  -7.923 -10.432 1.00 . . C 327 TYR HD1  1 1 
       C  1   1546 3 1  9 TYR HD2  H  15.606  -7.987  -6.432 1.00 . . C 327 TYR HD2  1 1 
       C  1   1547 3 1  9 TYR HE1  H  16.778 -10.364 -10.627 1.00 . . C 327 TYR HE1  1 1 
       C  1   1548 3 1  9 TYR HE2  H  15.208 -10.428  -6.626 1.00 . . C 327 TYR HE2  1 1 
       C  1   1549 3 1  9 TYR HH   H  16.582 -12.332  -8.966 1.00 . . C 327 TYR HH   1 1 
       C  1   1550 3 1  9 TYR N    N  16.057  -5.862 -10.649 1.00 . . C 327 TYR N    1 1 
       C  1   1551 3 1  9 TYR O    O  16.517  -3.356  -9.687 1.00 . . C 327 TYR O    1 1 
       C  1   1552 3 1  9 TYR OH   O  15.747 -11.913  -8.747 1.00 . . C 327 TYR OH   1 1 
       C  1   1553 3 1 10 PHE C    C  15.287  -1.893  -6.179 1.00 . . C 328 PHE C    1 1 
       C  1   1554 3 1 10 PHE CA   C  15.215  -2.101  -7.691 1.00 . . C 328 PHE CA   1 1 
       C  1   1555 3 1 10 PHE CB   C  13.971  -1.408  -8.249 1.00 . . C 328 PHE CB   1 1 
       C  1   1556 3 1 10 PHE CD1  C  14.827  -0.534 -10.455 1.00 . . C 328 PHE CD1  1 1 
       C  1   1557 3 1 10 PHE CD2  C  13.249  -2.378 -10.462 1.00 . . C 328 PHE CD2  1 1 
       C  1   1558 3 1 10 PHE CE1  C  14.871  -0.565 -11.854 1.00 . . C 328 PHE CE1  1 1 
       C  1   1559 3 1 10 PHE CE2  C  13.292  -2.410 -11.862 1.00 . . C 328 PHE CE2  1 1 
       C  1   1560 3 1 10 PHE CG   C  14.016  -1.440  -9.758 1.00 . . C 328 PHE CG   1 1 
       C  1   1561 3 1 10 PHE CZ   C  14.103  -1.503 -12.559 1.00 . . C 328 PHE CZ   1 1 
       C  1   1562 3 1 10 PHE H    H  14.585  -4.142  -7.429 1.00 . . C 328 PHE H    1 1 
       C  1   1563 3 1 10 PHE HA   H  16.098  -1.685  -8.155 1.00 . . C 328 PHE HA   1 1 
       C  1   1564 3 1 10 PHE HB2  H  13.086  -1.920  -7.902 1.00 . . C 328 PHE HB2  1 1 
       C  1   1565 3 1 10 PHE HB3  H  13.950  -0.382  -7.913 1.00 . . C 328 PHE HB3  1 1 
       C  1   1566 3 1 10 PHE HD1  H  15.418   0.188  -9.911 1.00 . . C 328 PHE HD1  1 1 
       C  1   1567 3 1 10 PHE HD2  H  12.624  -3.076  -9.925 1.00 . . C 328 PHE HD2  1 1 
       C  1   1568 3 1 10 PHE HE1  H  15.496   0.134 -12.390 1.00 . . C 328 PHE HE1  1 1 
       C  1   1569 3 1 10 PHE HE2  H  12.702  -3.132 -12.405 1.00 . . C 328 PHE HE2  1 1 
       C  1   1570 3 1 10 PHE HZ   H  14.137  -1.527 -13.638 1.00 . . C 328 PHE HZ   1 1 
       C  1   1571 3 1 10 PHE N    N  15.142  -3.559  -7.985 1.00 . . C 328 PHE N    1 1 
       C  1   1572 3 1 10 PHE O    O  15.404  -2.832  -5.418 1.00 . . C 328 PHE O    1 1 
       C  1   1573 3 1 11 THR C    C  14.558   0.901  -3.953 1.00 . . C 329 THR C    1 1 
       C  1   1574 3 1 11 THR CA   C  15.290  -0.404  -4.270 1.00 . . C 329 THR CA   1 1 
       C  1   1575 3 1 11 THR CB   C  16.755  -0.288  -3.841 1.00 . . C 329 THR CB   1 1 
       C  1   1576 3 1 11 THR CG2  C  17.445  -1.643  -4.003 1.00 . . C 329 THR CG2  1 1 
       C  1   1577 3 1 11 THR H    H  15.129   0.078  -6.363 1.00 . . C 329 THR H    1 1 
       C  1   1578 3 1 11 THR HA   H  14.823  -1.218  -3.736 1.00 . . C 329 THR HA   1 1 
       C  1   1579 3 1 11 THR HB   H  16.804   0.016  -2.807 1.00 . . C 329 THR HB   1 1 
       C  1   1580 3 1 11 THR HG1  H  17.477   0.323  -5.541 1.00 . . C 329 THR HG1  1 1 
       C  1   1581 3 1 11 THR HG21 H  16.787  -2.426  -3.655 1.00 . . C 329 THR HG21 1 1 
       C  1   1582 3 1 11 THR HG22 H  17.679  -1.806  -5.045 1.00 . . C 329 THR HG22 1 1 
       C  1   1583 3 1 11 THR HG23 H  18.357  -1.654  -3.424 1.00 . . C 329 THR HG23 1 1 
       C  1   1584 3 1 11 THR N    N  15.222  -0.668  -5.734 1.00 . . C 329 THR N    1 1 
       C  1   1585 3 1 11 THR O    O  14.336   1.726  -4.817 1.00 . . C 329 THR O    1 1 
       C  1   1586 3 1 11 THR OG1  O  17.409   0.679  -4.652 1.00 . . C 329 THR OG1  1 1 
       C  1   1587 3 1 12 LEU C    C  13.811   2.723  -0.908 1.00 . . C 330 LEU C    1 1 
       C  1   1588 3 1 12 LEU CA   C  13.459   2.344  -2.348 1.00 . . C 330 LEU CA   1 1 
       C  1   1589 3 1 12 LEU CB   C  11.950   2.111  -2.462 1.00 . . C 330 LEU CB   1 1 
       C  1   1590 3 1 12 LEU CD1  C  11.271   4.454  -3.000 1.00 . . C 330 LEU CD1  1 1 
       C  1   1591 3 1 12 LEU CD2  C   9.737   2.976  -1.698 1.00 . . C 330 LEU CD2  1 1 
       C  1   1592 3 1 12 LEU CG   C  11.200   3.343  -1.952 1.00 . . C 330 LEU CG   1 1 
       C  1   1593 3 1 12 LEU H    H  14.366   0.414  -2.038 1.00 . . C 330 LEU H    1 1 
       C  1   1594 3 1 12 LEU HA   H  13.753   3.141  -3.014 1.00 . . C 330 LEU HA   1 1 
       C  1   1595 3 1 12 LEU HB2  H  11.692   1.933  -3.496 1.00 . . C 330 LEU HB2  1 1 
       C  1   1596 3 1 12 LEU HB3  H  11.673   1.252  -1.869 1.00 . . C 330 LEU HB3  1 1 
       C  1   1597 3 1 12 LEU HD11 H  11.268   4.018  -3.989 1.00 . . C 330 LEU HD11 1 1 
       C  1   1598 3 1 12 LEU HD12 H  10.416   5.106  -2.893 1.00 . . C 330 LEU HD12 1 1 
       C  1   1599 3 1 12 LEU HD13 H  12.177   5.025  -2.861 1.00 . . C 330 LEU HD13 1 1 
       C  1   1600 3 1 12 LEU HD21 H   9.662   1.921  -1.480 1.00 . . C 330 LEU HD21 1 1 
       C  1   1601 3 1 12 LEU HD22 H   9.363   3.543  -0.859 1.00 . . C 330 LEU HD22 1 1 
       C  1   1602 3 1 12 LEU HD23 H   9.150   3.204  -2.576 1.00 . . C 330 LEU HD23 1 1 
       C  1   1603 3 1 12 LEU HG   H  11.653   3.685  -1.033 1.00 . . C 330 LEU HG   1 1 
       C  1   1604 3 1 12 LEU N    N  14.179   1.094  -2.720 1.00 . . C 330 LEU N    1 1 
       C  1   1605 3 1 12 LEU O    O  13.803   1.896  -0.018 1.00 . . C 330 LEU O    1 1 
       C  1   1606 3 1 13 GLN C    C  13.211   4.748   1.483 1.00 . . C 331 GLN C    1 1 
       C  1   1607 3 1 13 GLN CA   C  14.483   4.401   0.706 1.00 . . C 331 GLN CA   1 1 
       C  1   1608 3 1 13 GLN CB   C  15.387   5.635   0.632 1.00 . . C 331 GLN CB   1 1 
       C  1   1609 3 1 13 GLN CD   C  17.541   5.941   1.861 1.00 . . C 331 GLN CD   1 1 
       C  1   1610 3 1 13 GLN CG   C  16.019   5.890   2.002 1.00 . . C 331 GLN CG   1 1 
       C  1   1611 3 1 13 GLN H    H  14.129   4.618  -1.407 1.00 . . C 331 GLN H    1 1 
       C  1   1612 3 1 13 GLN HA   H  15.005   3.601   1.210 1.00 . . C 331 GLN HA   1 1 
       C  1   1613 3 1 13 GLN HB2  H  16.166   5.465  -0.098 1.00 . . C 331 GLN HB2  1 1 
       C  1   1614 3 1 13 GLN HB3  H  14.801   6.493   0.342 1.00 . . C 331 GLN HB3  1 1 
       C  1   1615 3 1 13 GLN HE21 H  17.742   7.500   3.075 1.00 . . C 331 GLN HE21 1 1 
       C  1   1616 3 1 13 GLN HE22 H  19.189   6.896   2.423 1.00 . . C 331 GLN HE22 1 1 
       C  1   1617 3 1 13 GLN HG2  H  15.660   6.832   2.393 1.00 . . C 331 GLN HG2  1 1 
       C  1   1618 3 1 13 GLN HG3  H  15.748   5.093   2.678 1.00 . . C 331 GLN HG3  1 1 
       C  1   1619 3 1 13 GLN N    N  14.125   3.968  -0.674 1.00 . . C 331 GLN N    1 1 
       C  1   1620 3 1 13 GLN NE2  N  18.213   6.855   2.506 1.00 . . C 331 GLN NE2  1 1 
       C  1   1621 3 1 13 GLN O    O  12.374   5.496   1.019 1.00 . . C 331 GLN O    1 1 
       C  1   1622 3 1 13 GLN OE1  O  18.125   5.143   1.156 1.00 . . C 331 GLN OE1  1 1 
       C  1   1623 3 1 14 ILE C    C  12.264   5.087   4.827 1.00 . . C 332 ILE C    1 1 
       C  1   1624 3 1 14 ILE CA   C  11.846   4.520   3.470 1.00 . . C 332 ILE CA   1 1 
       C  1   1625 3 1 14 ILE CB   C  11.037   3.239   3.681 1.00 . . C 332 ILE CB   1 1 
       C  1   1626 3 1 14 ILE CD1  C  10.328   1.141   2.522 1.00 . . C 332 ILE CD1  1 1 
       C  1   1627 3 1 14 ILE CG1  C  10.729   2.605   2.323 1.00 . . C 332 ILE CG1  1 1 
       C  1   1628 3 1 14 ILE CG2  C   9.725   3.576   4.392 1.00 . . C 332 ILE CG2  1 1 
       C  1   1629 3 1 14 ILE H    H  13.749   3.616   3.023 1.00 . . C 332 ILE H    1 1 
       C  1   1630 3 1 14 ILE HA   H  11.241   5.246   2.947 1.00 . . C 332 ILE HA   1 1 
       C  1   1631 3 1 14 ILE HB   H  11.606   2.549   4.284 1.00 . . C 332 ILE HB   1 1 
       C  1   1632 3 1 14 ILE HD11 H   9.631   1.068   3.344 1.00 . . C 332 ILE HD11 1 1 
       C  1   1633 3 1 14 ILE HD12 H   9.864   0.769   1.621 1.00 . . C 332 ILE HD12 1 1 
       C  1   1634 3 1 14 ILE HD13 H  11.208   0.553   2.742 1.00 . . C 332 ILE HD13 1 1 
       C  1   1635 3 1 14 ILE HG12 H   9.918   3.139   1.852 1.00 . . C 332 ILE HG12 1 1 
       C  1   1636 3 1 14 ILE HG13 H  11.606   2.654   1.696 1.00 . . C 332 ILE HG13 1 1 
       C  1   1637 3 1 14 ILE HG21 H   9.787   4.570   4.811 1.00 . . C 332 ILE HG21 1 1 
       C  1   1638 3 1 14 ILE HG22 H   8.911   3.532   3.684 1.00 . . C 332 ILE HG22 1 1 
       C  1   1639 3 1 14 ILE HG23 H   9.552   2.861   5.184 1.00 . . C 332 ILE HG23 1 1 
       C  1   1640 3 1 14 ILE N    N  13.061   4.214   2.665 1.00 . . C 332 ILE N    1 1 
       C  1   1641 3 1 14 ILE O    O  12.811   4.391   5.659 1.00 . . C 332 ILE O    1 1 
       C  1   1642 3 1 15 ARG C    C  11.447   6.461   7.455 1.00 . . C 333 ARG C    1 1 
       C  1   1643 3 1 15 ARG CA   C  12.394   6.958   6.361 1.00 . . C 333 ARG CA   1 1 
       C  1   1644 3 1 15 ARG CB   C  12.299   8.481   6.255 1.00 . . C 333 ARG CB   1 1 
       C  1   1645 3 1 15 ARG CD   C  12.680  10.562   7.586 1.00 . . C 333 ARG CD   1 1 
       C  1   1646 3 1 15 ARG CG   C  13.144   9.122   7.358 1.00 . . C 333 ARG CG   1 1 
       C  1   1647 3 1 15 ARG CZ   C  12.618  12.100   9.461 1.00 . . C 333 ARG CZ   1 1 
       C  1   1648 3 1 15 ARG H    H  11.568   6.889   4.371 1.00 . . C 333 ARG H    1 1 
       C  1   1649 3 1 15 ARG HA   H  13.407   6.677   6.607 1.00 . . C 333 ARG HA   1 1 
       C  1   1650 3 1 15 ARG HB2  H  12.666   8.798   5.290 1.00 . . C 333 ARG HB2  1 1 
       C  1   1651 3 1 15 ARG HB3  H  11.270   8.788   6.368 1.00 . . C 333 ARG HB3  1 1 
       C  1   1652 3 1 15 ARG HD2  H  13.344  11.240   7.072 1.00 . . C 333 ARG HD2  1 1 
       C  1   1653 3 1 15 ARG HD3  H  11.676  10.681   7.203 1.00 . . C 333 ARG HD3  1 1 
       C  1   1654 3 1 15 ARG HE   H  12.765  10.133   9.695 1.00 . . C 333 ARG HE   1 1 
       C  1   1655 3 1 15 ARG HG2  H  13.029   8.557   8.272 1.00 . . C 333 ARG HG2  1 1 
       C  1   1656 3 1 15 ARG HG3  H  14.182   9.123   7.065 1.00 . . C 333 ARG HG3  1 1 
       C  1   1657 3 1 15 ARG HH11 H  12.508  12.883   7.620 1.00 . . C 333 ARG HH11 1 1 
       C  1   1658 3 1 15 ARG HH12 H  12.464  14.022   8.923 1.00 . . C 333 ARG HH12 1 1 
       C  1   1659 3 1 15 ARG HH21 H  12.709  11.611  11.401 1.00 . . C 333 ARG HH21 1 1 
       C  1   1660 3 1 15 ARG HH22 H  12.578  13.304  11.060 1.00 . . C 333 ARG HH22 1 1 
       C  1   1661 3 1 15 ARG N    N  12.011   6.345   5.057 1.00 . . C 333 ARG N    1 1 
       C  1   1662 3 1 15 ARG NE   N  12.696  10.863   9.046 1.00 . . C 333 ARG NE   1 1 
       C  1   1663 3 1 15 ARG NH1  N  12.523  13.078   8.600 1.00 . . C 333 ARG NH1  1 1 
       C  1   1664 3 1 15 ARG NH2  N  12.637  12.358  10.740 1.00 . . C 333 ARG NH2  1 1 
       C  1   1665 3 1 15 ARG O    O  10.277   6.234   7.220 1.00 . . C 333 ARG O    1 1 
       C  1   1666 3 1 16 GLY C    C  11.214   4.302   9.918 1.00 . . C 334 GLY C    1 1 
       C  1   1667 3 1 16 GLY CA   C  11.066   5.816   9.759 1.00 . . C 334 GLY CA   1 1 
       C  1   1668 3 1 16 GLY H    H  12.887   6.485   8.822 1.00 . . C 334 GLY H    1 1 
       C  1   1669 3 1 16 GLY HA2  H  11.354   6.305  10.679 1.00 . . C 334 GLY HA2  1 1 
       C  1   1670 3 1 16 GLY HA3  H  10.038   6.052   9.533 1.00 . . C 334 GLY HA3  1 1 
       C  1   1671 3 1 16 GLY N    N  11.942   6.295   8.652 1.00 . . C 334 GLY N    1 1 
       C  1   1672 3 1 16 GLY O    O  11.078   3.552   8.971 1.00 . . C 334 GLY O    1 1 
       C  1   1673 3 1 17 ARG C    C  10.271   1.706  11.256 1.00 . . C 335 ARG C    1 1 
       C  1   1674 3 1 17 ARG CA   C  11.642   2.380  11.330 1.00 . . C 335 ARG CA   1 1 
       C  1   1675 3 1 17 ARG CB   C  12.260   2.134  12.708 1.00 . . C 335 ARG CB   1 1 
       C  1   1676 3 1 17 ARG CD   C  13.628   0.442  13.939 1.00 . . C 335 ARG CD   1 1 
       C  1   1677 3 1 17 ARG CG   C  12.536   0.638  12.885 1.00 . . C 335 ARG CG   1 1 
       C  1   1678 3 1 17 ARG CZ   C  14.873  -1.438  14.832 1.00 . . C 335 ARG CZ   1 1 
       C  1   1679 3 1 17 ARG H    H  11.592   4.467  11.859 1.00 . . C 335 ARG H    1 1 
       C  1   1680 3 1 17 ARG HA   H  12.285   1.967  10.569 1.00 . . C 335 ARG HA   1 1 
       C  1   1681 3 1 17 ARG HB2  H  13.186   2.684  12.791 1.00 . . C 335 ARG HB2  1 1 
       C  1   1682 3 1 17 ARG HB3  H  11.574   2.463  13.474 1.00 . . C 335 ARG HB3  1 1 
       C  1   1683 3 1 17 ARG HD2  H  14.555   0.864  13.580 1.00 . . C 335 ARG HD2  1 1 
       C  1   1684 3 1 17 ARG HD3  H  13.338   0.938  14.854 1.00 . . C 335 ARG HD3  1 1 
       C  1   1685 3 1 17 ARG HE   H  13.134  -1.653  13.894 1.00 . . C 335 ARG HE   1 1 
       C  1   1686 3 1 17 ARG HG2  H  11.632   0.141  13.205 1.00 . . C 335 ARG HG2  1 1 
       C  1   1687 3 1 17 ARG HG3  H  12.866   0.219  11.947 1.00 . . C 335 ARG HG3  1 1 
       C  1   1688 3 1 17 ARG HH11 H  15.661   0.389  15.071 1.00 . . C 335 ARG HH11 1 1 
       C  1   1689 3 1 17 ARG HH12 H  16.588  -0.919  15.723 1.00 . . C 335 ARG HH12 1 1 
       C  1   1690 3 1 17 ARG HH21 H  14.338  -3.366  14.742 1.00 . . C 335 ARG HH21 1 1 
       C  1   1691 3 1 17 ARG HH22 H  15.843  -3.041  15.538 1.00 . . C 335 ARG HH22 1 1 
       C  1   1692 3 1 17 ARG N    N  11.489   3.846  11.109 1.00 . . C 335 ARG N    1 1 
       C  1   1693 3 1 17 ARG NE   N  13.811  -1.014  14.199 1.00 . . C 335 ARG NE   1 1 
       C  1   1694 3 1 17 ARG NH1  N  15.778  -0.589  15.240 1.00 . . C 335 ARG NH1  1 1 
       C  1   1695 3 1 17 ARG NH2  N  15.031  -2.714  15.054 1.00 . . C 335 ARG NH2  1 1 
       C  1   1696 3 1 17 ARG O    O  10.059   0.785  10.493 1.00 . . C 335 ARG O    1 1 
       C  1   1697 3 1 18 GLU C    C   7.399   1.647  10.611 1.00 . . C 336 GLU C    1 1 
       C  1   1698 3 1 18 GLU CA   C   7.980   1.550  12.022 1.00 . . C 336 GLU CA   1 1 
       C  1   1699 3 1 18 GLU CB   C   7.069   2.293  13.003 1.00 . . C 336 GLU CB   1 1 
       C  1   1700 3 1 18 GLU CD   C   6.331   4.555  13.771 1.00 . . C 336 GLU CD   1 1 
       C  1   1701 3 1 18 GLU CG   C   7.067   3.787  12.671 1.00 . . C 336 GLU CG   1 1 
       C  1   1702 3 1 18 GLU H    H   9.532   2.905  12.651 1.00 . . C 336 GLU H    1 1 
       C  1   1703 3 1 18 GLU HA   H   8.048   0.513  12.311 1.00 . . C 336 GLU HA   1 1 
       C  1   1704 3 1 18 GLU HB2  H   6.064   1.905  12.927 1.00 . . C 336 GLU HB2  1 1 
       C  1   1705 3 1 18 GLU HB3  H   7.435   2.152  14.010 1.00 . . C 336 GLU HB3  1 1 
       C  1   1706 3 1 18 GLU HG2  H   8.085   4.142  12.603 1.00 . . C 336 GLU HG2  1 1 
       C  1   1707 3 1 18 GLU HG3  H   6.567   3.946  11.728 1.00 . . C 336 GLU HG3  1 1 
       C  1   1708 3 1 18 GLU N    N   9.338   2.161  12.044 1.00 . . C 336 GLU N    1 1 
       C  1   1709 3 1 18 GLU O    O   6.825   0.708  10.097 1.00 . . C 336 GLU O    1 1 
       C  1   1710 3 1 18 GLU OE1  O   6.015   3.946  14.780 1.00 . . C 336 GLU OE1  1 1 
       C  1   1711 3 1 18 GLU OE2  O   6.099   5.738  13.587 1.00 . . C 336 GLU OE2  1 1 
       C  1   1712 3 1 19 ARG C    C   7.649   1.924   7.673 1.00 . . C 337 ARG C    1 1 
       C  1   1713 3 1 19 ARG CA   C   7.002   2.947   8.609 1.00 . . C 337 ARG CA   1 1 
       C  1   1714 3 1 19 ARG CB   C   7.329   4.358   8.125 1.00 . . C 337 ARG CB   1 1 
       C  1   1715 3 1 19 ARG CD   C   6.882   5.876   6.196 1.00 . . C 337 ARG CD   1 1 
       C  1   1716 3 1 19 ARG CG   C   6.299   4.776   7.085 1.00 . . C 337 ARG CG   1 1 
       C  1   1717 3 1 19 ARG CZ   C   6.481   8.243   5.861 1.00 . . C 337 ARG CZ   1 1 
       C  1   1718 3 1 19 ARG H    H   8.002   3.524  10.411 1.00 . . C 337 ARG H    1 1 
       C  1   1719 3 1 19 ARG HA   H   5.934   2.806   8.620 1.00 . . C 337 ARG HA   1 1 
       C  1   1720 3 1 19 ARG HB2  H   7.300   5.042   8.961 1.00 . . C 337 ARG HB2  1 1 
       C  1   1721 3 1 19 ARG HB3  H   8.313   4.369   7.680 1.00 . . C 337 ARG HB3  1 1 
       C  1   1722 3 1 19 ARG HD2  H   7.883   6.113   6.526 1.00 . . C 337 ARG HD2  1 1 
       C  1   1723 3 1 19 ARG HD3  H   6.913   5.532   5.173 1.00 . . C 337 ARG HD3  1 1 
       C  1   1724 3 1 19 ARG HE   H   5.127   7.031   6.662 1.00 . . C 337 ARG HE   1 1 
       C  1   1725 3 1 19 ARG HG2  H   6.035   3.922   6.481 1.00 . . C 337 ARG HG2  1 1 
       C  1   1726 3 1 19 ARG HG3  H   5.422   5.148   7.589 1.00 . . C 337 ARG HG3  1 1 
       C  1   1727 3 1 19 ARG HH11 H   8.261   7.519   5.294 1.00 . . C 337 ARG HH11 1 1 
       C  1   1728 3 1 19 ARG HH12 H   8.023   9.213   5.034 1.00 . . C 337 ARG HH12 1 1 
       C  1   1729 3 1 19 ARG HH21 H   4.808   9.241   6.325 1.00 . . C 337 ARG HH21 1 1 
       C  1   1730 3 1 19 ARG HH22 H   6.072  10.188   5.615 1.00 . . C 337 ARG HH22 1 1 
       C  1   1731 3 1 19 ARG N    N   7.542   2.779   9.980 1.00 . . C 337 ARG N    1 1 
       C  1   1732 3 1 19 ARG NE   N   6.029   7.093   6.285 1.00 . . C 337 ARG NE   1 1 
       C  1   1733 3 1 19 ARG NH1  N   7.682   8.331   5.357 1.00 . . C 337 ARG NH1  1 1 
       C  1   1734 3 1 19 ARG NH2  N   5.728   9.307   5.940 1.00 . . C 337 ARG NH2  1 1 
       C  1   1735 3 1 19 ARG O    O   6.999   1.350   6.820 1.00 . . C 337 ARG O    1 1 
       C  1   1736 3 1 20 PHE C    C   8.907  -0.638   7.015 1.00 . . C 338 PHE C    1 1 
       C  1   1737 3 1 20 PHE CA   C   9.615   0.715   6.942 1.00 . . C 338 PHE CA   1 1 
       C  1   1738 3 1 20 PHE CB   C  11.066   0.554   7.400 1.00 . . C 338 PHE CB   1 1 
       C  1   1739 3 1 20 PHE CD1  C  11.965  -0.197   5.168 1.00 . . C 338 PHE CD1  1 1 
       C  1   1740 3 1 20 PHE CD2  C  12.199  -1.676   7.077 1.00 . . C 338 PHE CD2  1 1 
       C  1   1741 3 1 20 PHE CE1  C  12.610  -1.141   4.357 1.00 . . C 338 PHE CE1  1 1 
       C  1   1742 3 1 20 PHE CE2  C  12.844  -2.619   6.268 1.00 . . C 338 PHE CE2  1 1 
       C  1   1743 3 1 20 PHE CG   C  11.760  -0.464   6.527 1.00 . . C 338 PHE CG   1 1 
       C  1   1744 3 1 20 PHE CZ   C  13.049  -2.353   4.907 1.00 . . C 338 PHE CZ   1 1 
       C  1   1745 3 1 20 PHE H    H   9.424   2.173   8.515 1.00 . . C 338 PHE H    1 1 
       C  1   1746 3 1 20 PHE HA   H   9.598   1.073   5.926 1.00 . . C 338 PHE HA   1 1 
       C  1   1747 3 1 20 PHE HB2  H  11.575   1.503   7.323 1.00 . . C 338 PHE HB2  1 1 
       C  1   1748 3 1 20 PHE HB3  H  11.084   0.219   8.427 1.00 . . C 338 PHE HB3  1 1 
       C  1   1749 3 1 20 PHE HD1  H  11.627   0.737   4.744 1.00 . . C 338 PHE HD1  1 1 
       C  1   1750 3 1 20 PHE HD2  H  12.041  -1.881   8.125 1.00 . . C 338 PHE HD2  1 1 
       C  1   1751 3 1 20 PHE HE1  H  12.768  -0.933   3.309 1.00 . . C 338 PHE HE1  1 1 
       C  1   1752 3 1 20 PHE HE2  H  13.182  -3.554   6.691 1.00 . . C 338 PHE HE2  1 1 
       C  1   1753 3 1 20 PHE HZ   H  13.544  -3.081   4.283 1.00 . . C 338 PHE HZ   1 1 
       C  1   1754 3 1 20 PHE N    N   8.922   1.696   7.824 1.00 . . C 338 PHE N    1 1 
       C  1   1755 3 1 20 PHE O    O   8.533  -1.209   6.011 1.00 . . C 338 PHE O    1 1 
       C  1   1756 3 1 21 GLU C    C   6.733  -2.481   7.553 1.00 . . C 339 GLU C    1 1 
       C  1   1757 3 1 21 GLU CA   C   8.049  -2.479   8.335 1.00 . . C 339 GLU CA   1 1 
       C  1   1758 3 1 21 GLU CB   C   7.763  -2.749   9.815 1.00 . . C 339 GLU CB   1 1 
       C  1   1759 3 1 21 GLU CD   C   8.792  -2.945  12.084 1.00 . . C 339 GLU CD   1 1 
       C  1   1760 3 1 21 GLU CG   C   9.082  -2.807  10.588 1.00 . . C 339 GLU CG   1 1 
       C  1   1761 3 1 21 GLU H    H   9.040  -0.681   8.990 1.00 . . C 339 GLU H    1 1 
       C  1   1762 3 1 21 GLU HA   H   8.696  -3.253   7.950 1.00 . . C 339 GLU HA   1 1 
       C  1   1763 3 1 21 GLU HB2  H   7.147  -1.955  10.212 1.00 . . C 339 GLU HB2  1 1 
       C  1   1764 3 1 21 GLU HB3  H   7.247  -3.691   9.916 1.00 . . C 339 GLU HB3  1 1 
       C  1   1765 3 1 21 GLU HG2  H   9.660  -3.655  10.252 1.00 . . C 339 GLU HG2  1 1 
       C  1   1766 3 1 21 GLU HG3  H   9.641  -1.899  10.416 1.00 . . C 339 GLU HG3  1 1 
       C  1   1767 3 1 21 GLU N    N   8.726  -1.158   8.194 1.00 . . C 339 GLU N    1 1 
       C  1   1768 3 1 21 GLU O    O   6.341  -3.479   6.983 1.00 . . C 339 GLU O    1 1 
       C  1   1769 3 1 21 GLU OE1  O   7.861  -3.658  12.423 1.00 . . C 339 GLU OE1  1 1 
       C  1   1770 3 1 21 GLU OE2  O   9.506  -2.339  12.865 1.00 . . C 339 GLU OE2  1 1 
       C  1   1771 3 1 22 MET C    C   4.966  -1.546   5.309 1.00 . . C 340 MET C    1 1 
       C  1   1772 3 1 22 MET CA   C   4.749  -1.315   6.806 1.00 . . C 340 MET CA   1 1 
       C  1   1773 3 1 22 MET CB   C   4.128   0.062   7.025 1.00 . . C 340 MET CB   1 1 
       C  1   1774 3 1 22 MET CE   C   2.726   1.836   4.932 1.00 . . C 340 MET CE   1 1 
       C  1   1775 3 1 22 MET CG   C   2.616  -0.049   6.886 1.00 . . C 340 MET CG   1 1 
       C  1   1776 3 1 22 MET H    H   6.364  -0.587   8.007 1.00 . . C 340 MET H    1 1 
       C  1   1777 3 1 22 MET HA   H   4.087  -2.072   7.189 1.00 . . C 340 MET HA   1 1 
       C  1   1778 3 1 22 MET HB2  H   4.377   0.416   8.015 1.00 . . C 340 MET HB2  1 1 
       C  1   1779 3 1 22 MET HB3  H   4.508   0.751   6.287 1.00 . . C 340 MET HB3  1 1 
       C  1   1780 3 1 22 MET HE1  H   2.926   0.876   4.475 1.00 . . C 340 MET HE1  1 1 
       C  1   1781 3 1 22 MET HE2  H   2.082   2.411   4.288 1.00 . . C 340 MET HE2  1 1 
       C  1   1782 3 1 22 MET HE3  H   3.655   2.372   5.080 1.00 . . C 340 MET HE3  1 1 
       C  1   1783 3 1 22 MET HG2  H   2.381  -0.727   6.082 1.00 . . C 340 MET HG2  1 1 
       C  1   1784 3 1 22 MET HG3  H   2.205  -0.426   7.808 1.00 . . C 340 MET HG3  1 1 
       C  1   1785 3 1 22 MET N    N   6.042  -1.376   7.531 1.00 . . C 340 MET N    1 1 
       C  1   1786 3 1 22 MET O    O   4.307  -2.365   4.698 1.00 . . C 340 MET O    1 1 
       C  1   1787 3 1 22 MET SD   S   1.918   1.583   6.532 1.00 . . C 340 MET SD   1 1 
       C  1   1788 3 1 23 PHE C    C   6.551  -2.456   2.988 1.00 . . C 341 PHE C    1 1 
       C  1   1789 3 1 23 PHE CA   C   6.116  -1.014   3.251 1.00 . . C 341 PHE CA   1 1 
       C  1   1790 3 1 23 PHE CB   C   7.213  -0.053   2.791 1.00 . . C 341 PHE CB   1 1 
       C  1   1791 3 1 23 PHE CD1  C   6.127   1.548   1.172 1.00 . . C 341 PHE CD1  1 1 
       C  1   1792 3 1 23 PHE CD2  C   6.506   2.276   3.456 1.00 . . C 341 PHE CD2  1 1 
       C  1   1793 3 1 23 PHE CE1  C   5.558   2.792   0.870 1.00 . . C 341 PHE CE1  1 1 
       C  1   1794 3 1 23 PHE CE2  C   5.938   3.521   3.153 1.00 . . C 341 PHE CE2  1 1 
       C  1   1795 3 1 23 PHE CG   C   6.600   1.290   2.465 1.00 . . C 341 PHE CG   1 1 
       C  1   1796 3 1 23 PHE CZ   C   5.463   3.779   1.860 1.00 . . C 341 PHE CZ   1 1 
       C  1   1797 3 1 23 PHE H    H   6.391  -0.172   5.217 1.00 . . C 341 PHE H    1 1 
       C  1   1798 3 1 23 PHE HA   H   5.207  -0.809   2.709 1.00 . . C 341 PHE HA   1 1 
       C  1   1799 3 1 23 PHE HB2  H   7.943   0.065   3.578 1.00 . . C 341 PHE HB2  1 1 
       C  1   1800 3 1 23 PHE HB3  H   7.694  -0.452   1.910 1.00 . . C 341 PHE HB3  1 1 
       C  1   1801 3 1 23 PHE HD1  H   6.200   0.787   0.408 1.00 . . C 341 PHE HD1  1 1 
       C  1   1802 3 1 23 PHE HD2  H   6.872   2.077   4.452 1.00 . . C 341 PHE HD2  1 1 
       C  1   1803 3 1 23 PHE HE1  H   5.192   2.990  -0.127 1.00 . . C 341 PHE HE1  1 1 
       C  1   1804 3 1 23 PHE HE2  H   5.865   4.280   3.917 1.00 . . C 341 PHE HE2  1 1 
       C  1   1805 3 1 23 PHE HZ   H   5.025   4.737   1.627 1.00 . . C 341 PHE HZ   1 1 
       C  1   1806 3 1 23 PHE N    N   5.874  -0.831   4.711 1.00 . . C 341 PHE N    1 1 
       C  1   1807 3 1 23 PHE O    O   5.991  -3.143   2.157 1.00 . . C 341 PHE O    1 1 
       C  1   1808 3 1 24 ARG C    C   6.837  -5.277   3.560 1.00 . . C 342 ARG C    1 1 
       C  1   1809 3 1 24 ARG CA   C   8.020  -4.312   3.490 1.00 . . C 342 ARG CA   1 1 
       C  1   1810 3 1 24 ARG CB   C   9.030  -4.661   4.585 1.00 . . C 342 ARG CB   1 1 
       C  1   1811 3 1 24 ARG CD   C  10.470  -6.470   5.517 1.00 . . C 342 ARG CD   1 1 
       C  1   1812 3 1 24 ARG CG   C   9.313  -6.163   4.566 1.00 . . C 342 ARG CG   1 1 
       C  1   1813 3 1 24 ARG CZ   C  10.718  -6.865   7.898 1.00 . . C 342 ARG CZ   1 1 
       C  1   1814 3 1 24 ARG H    H   7.976  -2.343   4.354 1.00 . . C 342 ARG H    1 1 
       C  1   1815 3 1 24 ARG HA   H   8.495  -4.396   2.523 1.00 . . C 342 ARG HA   1 1 
       C  1   1816 3 1 24 ARG HB2  H   9.949  -4.120   4.411 1.00 . . C 342 ARG HB2  1 1 
       C  1   1817 3 1 24 ARG HB3  H   8.627  -4.385   5.547 1.00 . . C 342 ARG HB3  1 1 
       C  1   1818 3 1 24 ARG HD2  H  10.842  -7.464   5.324 1.00 . . C 342 ARG HD2  1 1 
       C  1   1819 3 1 24 ARG HD3  H  11.261  -5.752   5.360 1.00 . . C 342 ARG HD3  1 1 
       C  1   1820 3 1 24 ARG HE   H   9.123  -5.971   7.121 1.00 . . C 342 ARG HE   1 1 
       C  1   1821 3 1 24 ARG HG2  H   8.430  -6.701   4.884 1.00 . . C 342 ARG HG2  1 1 
       C  1   1822 3 1 24 ARG HG3  H   9.581  -6.468   3.565 1.00 . . C 342 ARG HG3  1 1 
       C  1   1823 3 1 24 ARG HH11 H  12.210  -7.464   6.702 1.00 . . C 342 ARG HH11 1 1 
       C  1   1824 3 1 24 ARG HH12 H  12.431  -7.776   8.390 1.00 . . C 342 ARG HH12 1 1 
       C  1   1825 3 1 24 ARG HH21 H   9.402  -6.375   9.324 1.00 . . C 342 ARG HH21 1 1 
       C  1   1826 3 1 24 ARG HH22 H  10.845  -7.162   9.874 1.00 . . C 342 ARG HH22 1 1 
       C  1   1827 3 1 24 ARG N    N   7.544  -2.916   3.691 1.00 . . C 342 ARG N    1 1 
       C  1   1828 3 1 24 ARG NE   N   9.988  -6.386   6.925 1.00 . . C 342 ARG NE   1 1 
       C  1   1829 3 1 24 ARG NH1  N  11.877  -7.411   7.643 1.00 . . C 342 ARG NH1  1 1 
       C  1   1830 3 1 24 ARG NH2  N  10.288  -6.796   9.128 1.00 . . C 342 ARG NH2  1 1 
       C  1   1831 3 1 24 ARG O    O   6.780  -6.255   2.843 1.00 . . C 342 ARG O    1 1 
       C  1   1832 3 1 25 GLU C    C   3.992  -6.010   3.192 1.00 . . C 343 GLU C    1 1 
       C  1   1833 3 1 25 GLU CA   C   4.717  -5.929   4.534 1.00 . . C 343 GLU CA   1 1 
       C  1   1834 3 1 25 GLU CB   C   3.756  -5.401   5.602 1.00 . . C 343 GLU CB   1 1 
       C  1   1835 3 1 25 GLU CD   C   2.786  -7.492   6.566 1.00 . . C 343 GLU CD   1 1 
       C  1   1836 3 1 25 GLU CG   C   2.514  -6.292   5.657 1.00 . . C 343 GLU CG   1 1 
       C  1   1837 3 1 25 GLU H    H   5.957  -4.224   4.998 1.00 . . C 343 GLU H    1 1 
       C  1   1838 3 1 25 GLU HA   H   5.057  -6.914   4.810 1.00 . . C 343 GLU HA   1 1 
       C  1   1839 3 1 25 GLU HB2  H   4.249  -5.408   6.564 1.00 . . C 343 GLU HB2  1 1 
       C  1   1840 3 1 25 GLU HB3  H   3.462  -4.392   5.354 1.00 . . C 343 GLU HB3  1 1 
       C  1   1841 3 1 25 GLU HG2  H   1.681  -5.724   6.049 1.00 . . C 343 GLU HG2  1 1 
       C  1   1842 3 1 25 GLU HG3  H   2.274  -6.642   4.664 1.00 . . C 343 GLU HG3  1 1 
       C  1   1843 3 1 25 GLU N    N   5.891  -5.016   4.421 1.00 . . C 343 GLU N    1 1 
       C  1   1844 3 1 25 GLU O    O   3.719  -7.080   2.687 1.00 . . C 343 GLU O    1 1 
       C  1   1845 3 1 25 GLU OE1  O   3.868  -7.547   7.130 1.00 . . C 343 GLU OE1  1 1 
       C  1   1846 3 1 25 GLU OE2  O   1.912  -8.333   6.684 1.00 . . C 343 GLU OE2  1 1 
       C  1   1847 3 1 26 LEU C    C   3.854  -5.620   0.272 1.00 . . C 344 LEU C    1 1 
       C  1   1848 3 1 26 LEU CA   C   2.971  -4.912   1.297 1.00 . . C 344 LEU CA   1 1 
       C  1   1849 3 1 26 LEU CB   C   2.695  -3.478   0.837 1.00 . . C 344 LEU CB   1 1 
       C  1   1850 3 1 26 LEU CD1  C   1.407  -1.393   1.327 1.00 . . C 344 LEU CD1  1 1 
       C  1   1851 3 1 26 LEU CD2  C   0.364  -3.629   1.719 1.00 . . C 344 LEU CD2  1 1 
       C  1   1852 3 1 26 LEU CG   C   1.670  -2.833   1.771 1.00 . . C 344 LEU CG   1 1 
       C  1   1853 3 1 26 LEU H    H   3.905  -4.035   3.030 1.00 . . C 344 LEU H    1 1 
       C  1   1854 3 1 26 LEU HA   H   2.038  -5.445   1.399 1.00 . . C 344 LEU HA   1 1 
       C  1   1855 3 1 26 LEU HB2  H   3.613  -2.909   0.861 1.00 . . C 344 LEU HB2  1 1 
       C  1   1856 3 1 26 LEU HB3  H   2.305  -3.491  -0.169 1.00 . . C 344 LEU HB3  1 1 
       C  1   1857 3 1 26 LEU HD11 H   2.131  -1.110   0.578 1.00 . . C 344 LEU HD11 1 1 
       C  1   1858 3 1 26 LEU HD12 H   0.412  -1.321   0.913 1.00 . . C 344 LEU HD12 1 1 
       C  1   1859 3 1 26 LEU HD13 H   1.492  -0.733   2.178 1.00 . . C 344 LEU HD13 1 1 
       C  1   1860 3 1 26 LEU HD21 H   0.283  -4.127   0.764 1.00 . . C 344 LEU HD21 1 1 
       C  1   1861 3 1 26 LEU HD22 H   0.358  -4.363   2.510 1.00 . . C 344 LEU HD22 1 1 
       C  1   1862 3 1 26 LEU HD23 H  -0.473  -2.957   1.846 1.00 . . C 344 LEU HD23 1 1 
       C  1   1863 3 1 26 LEU HG   H   2.053  -2.833   2.782 1.00 . . C 344 LEU HG   1 1 
       C  1   1864 3 1 26 LEU N    N   3.677  -4.888   2.609 1.00 . . C 344 LEU N    1 1 
       C  1   1865 3 1 26 LEU O    O   3.377  -6.310  -0.605 1.00 . . C 344 LEU O    1 1 
       C  1   1866 3 1 27 ASN C    C   5.860  -7.637  -0.512 1.00 . . C 345 ASN C    1 1 
       C  1   1867 3 1 27 ASN CA   C   6.066  -6.124  -0.573 1.00 . . C 345 ASN CA   1 1 
       C  1   1868 3 1 27 ASN CB   C   7.512  -5.790  -0.197 1.00 . . C 345 ASN CB   1 1 
       C  1   1869 3 1 27 ASN CG   C   8.463  -6.382  -1.237 1.00 . . C 345 ASN CG   1 1 
       C  1   1870 3 1 27 ASN H    H   5.504  -4.900   1.104 1.00 . . C 345 ASN H    1 1 
       C  1   1871 3 1 27 ASN HA   H   5.865  -5.774  -1.573 1.00 . . C 345 ASN HA   1 1 
       C  1   1872 3 1 27 ASN HB2  H   7.637  -4.717  -0.164 1.00 . . C 345 ASN HB2  1 1 
       C  1   1873 3 1 27 ASN HB3  H   7.737  -6.208   0.772 1.00 . . C 345 ASN HB3  1 1 
       C  1   1874 3 1 27 ASN HD21 H   7.645  -5.397  -2.754 1.00 . . C 345 ASN HD21 1 1 
       C  1   1875 3 1 27 ASN HD22 H   8.948  -6.405  -3.160 1.00 . . C 345 ASN HD22 1 1 
       C  1   1876 3 1 27 ASN N    N   5.142  -5.457   0.384 1.00 . . C 345 ASN N    1 1 
       C  1   1877 3 1 27 ASN ND2  N   8.342  -6.033  -2.487 1.00 . . C 345 ASN ND2  1 1 
       C  1   1878 3 1 27 ASN O    O   5.622  -8.284  -1.512 1.00 . . C 345 ASN O    1 1 
       C  1   1879 3 1 27 ASN OD1  O   9.327  -7.172  -0.909 1.00 . . C 345 ASN OD1  1 1 
       C  1   1880 3 1 28 GLU C    C   4.337 -10.056   0.401 1.00 . . C 346 GLU C    1 1 
       C  1   1881 3 1 28 GLU CA   C   5.765  -9.676   0.793 1.00 . . C 346 GLU CA   1 1 
       C  1   1882 3 1 28 GLU CB   C   6.022 -10.092   2.242 1.00 . . C 346 GLU CB   1 1 
       C  1   1883 3 1 28 GLU CD   C   7.905 -10.926   3.656 1.00 . . C 346 GLU CD   1 1 
       C  1   1884 3 1 28 GLU CG   C   7.215 -11.048   2.297 1.00 . . C 346 GLU CG   1 1 
       C  1   1885 3 1 28 GLU H    H   6.144  -7.661   1.451 1.00 . . C 346 GLU H    1 1 
       C  1   1886 3 1 28 GLU HA   H   6.462 -10.186   0.144 1.00 . . C 346 GLU HA   1 1 
       C  1   1887 3 1 28 GLU HB2  H   6.236  -9.215   2.836 1.00 . . C 346 GLU HB2  1 1 
       C  1   1888 3 1 28 GLU HB3  H   5.147 -10.589   2.635 1.00 . . C 346 GLU HB3  1 1 
       C  1   1889 3 1 28 GLU HG2  H   6.869 -12.063   2.158 1.00 . . C 346 GLU HG2  1 1 
       C  1   1890 3 1 28 GLU HG3  H   7.915 -10.796   1.516 1.00 . . C 346 GLU HG3  1 1 
       C  1   1891 3 1 28 GLU N    N   5.953  -8.204   0.659 1.00 . . C 346 GLU N    1 1 
       C  1   1892 3 1 28 GLU O    O   4.080 -11.153  -0.047 1.00 . . C 346 GLU O    1 1 
       C  1   1893 3 1 28 GLU OE1  O   7.297 -10.376   4.560 1.00 . . C 346 GLU OE1  1 1 
       C  1   1894 3 1 28 GLU OE2  O   9.030 -11.385   3.771 1.00 . . C 346 GLU OE2  1 1 
       C  1   1895 3 1 29 ALA C    C   1.884  -9.781  -1.274 1.00 . . C 347 ALA C    1 1 
       C  1   1896 3 1 29 ALA CA   C   1.990  -9.480   0.221 1.00 . . C 347 ALA CA   1 1 
       C  1   1897 3 1 29 ALA CB   C   1.097  -8.287   0.566 1.00 . . C 347 ALA CB   1 1 
       C  1   1898 3 1 29 ALA H    H   3.630  -8.284   0.949 1.00 . . C 347 ALA H    1 1 
       C  1   1899 3 1 29 ALA HA   H   1.669 -10.343   0.778 1.00 . . C 347 ALA HA   1 1 
       C  1   1900 3 1 29 ALA HB1  H   1.349  -7.923   1.550 1.00 . . C 347 ALA HB1  1 1 
       C  1   1901 3 1 29 ALA HB2  H   1.249  -7.503  -0.160 1.00 . . C 347 ALA HB2  1 1 
       C  1   1902 3 1 29 ALA HB3  H   0.063  -8.598   0.551 1.00 . . C 347 ALA HB3  1 1 
       C  1   1903 3 1 29 ALA N    N   3.404  -9.162   0.577 1.00 . . C 347 ALA N    1 1 
       C  1   1904 3 1 29 ALA O    O   1.495 -10.861  -1.674 1.00 . . C 347 ALA O    1 1 
       C  1   1905 3 1 30 LEU C    C   3.043 -10.225  -3.961 1.00 . . C 348 LEU C    1 1 
       C  1   1906 3 1 30 LEU CA   C   2.129  -9.064  -3.570 1.00 . . C 348 LEU CA   1 1 
       C  1   1907 3 1 30 LEU CB   C   2.563  -7.797  -4.311 1.00 . . C 348 LEU CB   1 1 
       C  1   1908 3 1 30 LEU CD1  C   2.219  -5.322  -4.388 1.00 . . C 348 LEU CD1  1 1 
       C  1   1909 3 1 30 LEU CD2  C   0.286  -6.864  -4.738 1.00 . . C 348 LEU CD2  1 1 
       C  1   1910 3 1 30 LEU CG   C   1.598  -6.658  -3.978 1.00 . . C 348 LEU CG   1 1 
       C  1   1911 3 1 30 LEU H    H   2.525  -7.970  -1.757 1.00 . . C 348 LEU H    1 1 
       C  1   1912 3 1 30 LEU HA   H   1.111  -9.305  -3.836 1.00 . . C 348 LEU HA   1 1 
       C  1   1913 3 1 30 LEU HB2  H   3.563  -7.524  -4.004 1.00 . . C 348 LEU HB2  1 1 
       C  1   1914 3 1 30 LEU HB3  H   2.549  -7.978  -5.375 1.00 . . C 348 LEU HB3  1 1 
       C  1   1915 3 1 30 LEU HD11 H   3.233  -5.484  -4.724 1.00 . . C 348 LEU HD11 1 1 
       C  1   1916 3 1 30 LEU HD12 H   1.639  -4.887  -5.189 1.00 . . C 348 LEU HD12 1 1 
       C  1   1917 3 1 30 LEU HD13 H   2.222  -4.652  -3.542 1.00 . . C 348 LEU HD13 1 1 
       C  1   1918 3 1 30 LEU HD21 H   0.490  -7.337  -5.688 1.00 . . C 348 LEU HD21 1 1 
       C  1   1919 3 1 30 LEU HD22 H  -0.372  -7.494  -4.157 1.00 . . C 348 LEU HD22 1 1 
       C  1   1920 3 1 30 LEU HD23 H  -0.187  -5.908  -4.906 1.00 . . C 348 LEU HD23 1 1 
       C  1   1921 3 1 30 LEU HG   H   1.403  -6.653  -2.915 1.00 . . C 348 LEU HG   1 1 
       C  1   1922 3 1 30 LEU N    N   2.219  -8.834  -2.102 1.00 . . C 348 LEU N    1 1 
       C  1   1923 3 1 30 LEU O    O   2.701 -11.039  -4.793 1.00 . . C 348 LEU O    1 1 
       C  1   1924 3 1 31 GLU C    C   4.437 -12.763  -3.394 1.00 . . C 349 GLU C    1 1 
       C  1   1925 3 1 31 GLU CA   C   5.122 -11.430  -3.701 1.00 . . C 349 GLU CA   1 1 
       C  1   1926 3 1 31 GLU CB   C   6.398 -11.309  -2.865 1.00 . . C 349 GLU CB   1 1 
       C  1   1927 3 1 31 GLU CD   C   8.621 -10.720  -3.843 1.00 . . C 349 GLU CD   1 1 
       C  1   1928 3 1 31 GLU CG   C   7.260 -10.169  -3.410 1.00 . . C 349 GLU CG   1 1 
       C  1   1929 3 1 31 GLU H    H   4.451  -9.648  -2.690 1.00 . . C 349 GLU H    1 1 
       C  1   1930 3 1 31 GLU HA   H   5.371 -11.388  -4.750 1.00 . . C 349 GLU HA   1 1 
       C  1   1931 3 1 31 GLU HB2  H   6.137 -11.104  -1.838 1.00 . . C 349 GLU HB2  1 1 
       C  1   1932 3 1 31 GLU HB3  H   6.952 -12.234  -2.918 1.00 . . C 349 GLU HB3  1 1 
       C  1   1933 3 1 31 GLU HG2  H   6.766  -9.719  -4.260 1.00 . . C 349 GLU HG2  1 1 
       C  1   1934 3 1 31 GLU HG3  H   7.403  -9.425  -2.642 1.00 . . C 349 GLU HG3  1 1 
       C  1   1935 3 1 31 GLU N    N   4.197 -10.312  -3.363 1.00 . . C 349 GLU N    1 1 
       C  1   1936 3 1 31 GLU O    O   4.631 -13.746  -4.079 1.00 . . C 349 GLU O    1 1 
       C  1   1937 3 1 31 GLU OE1  O   8.640 -11.755  -4.489 1.00 . . C 349 GLU OE1  1 1 
       C  1   1938 3 1 31 GLU OE2  O   9.620 -10.097  -3.522 1.00 . . C 349 GLU OE2  1 1 
       C  1   1939 3 1 32 LEU C    C   1.961 -14.428  -3.133 1.00 . . C 350 LEU C    1 1 
       C  1   1940 3 1 32 LEU CA   C   2.930 -14.064  -2.010 1.00 . . C 350 LEU CA   1 1 
       C  1   1941 3 1 32 LEU CB   C   2.153 -13.860  -0.708 1.00 . . C 350 LEU CB   1 1 
       C  1   1942 3 1 32 LEU CD1  C   2.982 -16.031   0.212 1.00 . . C 350 LEU CD1  1 1 
       C  1   1943 3 1 32 LEU CD2  C   0.898 -15.001   1.125 1.00 . . C 350 LEU CD2  1 1 
       C  1   1944 3 1 32 LEU CG   C   1.735 -15.217  -0.138 1.00 . . C 350 LEU CG   1 1 
       C  1   1945 3 1 32 LEU H    H   3.489 -11.993  -1.829 1.00 . . C 350 LEU H    1 1 
       C  1   1946 3 1 32 LEU HA   H   3.651 -14.857  -1.882 1.00 . . C 350 LEU HA   1 1 
       C  1   1947 3 1 32 LEU HB2  H   2.778 -13.347   0.008 1.00 . . C 350 LEU HB2  1 1 
       C  1   1948 3 1 32 LEU HB3  H   1.271 -13.270  -0.903 1.00 . . C 350 LEU HB3  1 1 
       C  1   1949 3 1 32 LEU HD11 H   3.855 -15.397   0.149 1.00 . . C 350 LEU HD11 1 1 
       C  1   1950 3 1 32 LEU HD12 H   2.890 -16.419   1.215 1.00 . . C 350 LEU HD12 1 1 
       C  1   1951 3 1 32 LEU HD13 H   3.084 -16.852  -0.483 1.00 . . C 350 LEU HD13 1 1 
       C  1   1952 3 1 32 LEU HD21 H   0.340 -14.082   1.035 1.00 . . C 350 LEU HD21 1 1 
       C  1   1953 3 1 32 LEU HD22 H   0.213 -15.828   1.249 1.00 . . C 350 LEU HD22 1 1 
       C  1   1954 3 1 32 LEU HD23 H   1.551 -14.942   1.984 1.00 . . C 350 LEU HD23 1 1 
       C  1   1955 3 1 32 LEU HG   H   1.150 -15.752  -0.873 1.00 . . C 350 LEU HG   1 1 
       C  1   1956 3 1 32 LEU N    N   3.634 -12.800  -2.365 1.00 . . C 350 LEU N    1 1 
       C  1   1957 3 1 32 LEU O    O   1.825 -15.576  -3.508 1.00 . . C 350 LEU O    1 1 
       C  1   1958 3 1 33 LYS C    C   1.093 -14.271  -5.980 1.00 . . C 351 LYS C    1 1 
       C  1   1959 3 1 33 LYS CA   C   0.332 -13.716  -4.778 1.00 . . C 351 LYS CA   1 1 
       C  1   1960 3 1 33 LYS CB   C  -0.354 -12.404  -5.167 1.00 . . C 351 LYS CB   1 1 
       C  1   1961 3 1 33 LYS CD   C  -2.829 -12.410  -4.879 1.00 . . C 351 LYS CD   1 1 
       C  1   1962 3 1 33 LYS CE   C  -2.926 -10.900  -4.648 1.00 . . C 351 LYS CE   1 1 
       C  1   1963 3 1 33 LYS CG   C  -1.688 -12.706  -5.850 1.00 . . C 351 LYS CG   1 1 
       C  1   1964 3 1 33 LYS H    H   1.429 -12.535  -3.356 1.00 . . C 351 LYS H    1 1 
       C  1   1965 3 1 33 LYS HA   H  -0.407 -14.430  -4.455 1.00 . . C 351 LYS HA   1 1 
       C  1   1966 3 1 33 LYS HB2  H  -0.529 -11.816  -4.278 1.00 . . C 351 LYS HB2  1 1 
       C  1   1967 3 1 33 LYS HB3  H   0.280 -11.851  -5.844 1.00 . . C 351 LYS HB3  1 1 
       C  1   1968 3 1 33 LYS HD2  H  -3.758 -12.773  -5.293 1.00 . . C 351 LYS HD2  1 1 
       C  1   1969 3 1 33 LYS HD3  H  -2.635 -12.903  -3.938 1.00 . . C 351 LYS HD3  1 1 
       C  1   1970 3 1 33 LYS HE2  H  -3.293 -10.710  -3.650 1.00 . . C 351 LYS HE2  1 1 
       C  1   1971 3 1 33 LYS HE3  H  -1.948 -10.455  -4.761 1.00 . . C 351 LYS HE3  1 1 
       C  1   1972 3 1 33 LYS HG2  H  -1.791 -12.086  -6.730 1.00 . . C 351 LYS HG2  1 1 
       C  1   1973 3 1 33 LYS HG3  H  -1.720 -13.746  -6.135 1.00 . . C 351 LYS HG3  1 1 
       C  1   1974 3 1 33 LYS HZ1  H  -4.672 -10.939  -5.782 1.00 . . C 351 LYS HZ1  1 1 
       C  1   1975 3 1 33 LYS HZ2  H  -4.198  -9.385  -5.297 1.00 . . C 351 LYS HZ2  1 1 
       C  1   1976 3 1 33 LYS HZ3  H  -3.365 -10.173  -6.550 1.00 . . C 351 LYS HZ3  1 1 
       C  1   1977 3 1 33 LYS N    N   1.293 -13.451  -3.674 1.00 . . C 351 LYS N    1 1 
       C  1   1978 3 1 33 LYS NZ   N  -3.861 -10.305  -5.644 1.00 . . C 351 LYS NZ   1 1 
       C  1   1979 3 1 33 LYS O    O   0.759 -15.306  -6.524 1.00 . . C 351 LYS O    1 1 
       C  1   1980 3 1 34 ASP C    C   3.446 -15.454  -7.296 1.00 . . C 352 ASP C    1 1 
       C  1   1981 3 1 34 ASP CA   C   2.919 -14.042  -7.555 1.00 . . C 352 ASP CA   1 1 
       C  1   1982 3 1 34 ASP CB   C   4.098 -13.090  -7.747 1.00 . . C 352 ASP CB   1 1 
       C  1   1983 3 1 34 ASP CG   C   3.657 -11.894  -8.595 1.00 . . C 352 ASP CG   1 1 
       C  1   1984 3 1 34 ASP H    H   2.356 -12.753  -5.932 1.00 . . C 352 ASP H    1 1 
       C  1   1985 3 1 34 ASP HA   H   2.306 -14.041  -8.444 1.00 . . C 352 ASP HA   1 1 
       C  1   1986 3 1 34 ASP HB2  H   4.436 -12.742  -6.782 1.00 . . C 352 ASP HB2  1 1 
       C  1   1987 3 1 34 ASP HB3  H   4.899 -13.606  -8.244 1.00 . . C 352 ASP HB3  1 1 
       C  1   1988 3 1 34 ASP N    N   2.115 -13.582  -6.393 1.00 . . C 352 ASP N    1 1 
       C  1   1989 3 1 34 ASP O    O   3.638 -16.233  -8.208 1.00 . . C 352 ASP O    1 1 
       C  1   1990 3 1 34 ASP OD1  O   3.035 -10.999  -8.045 1.00 . . C 352 ASP OD1  1 1 
       C  1   1991 3 1 34 ASP OD2  O   3.948 -11.894  -9.780 1.00 . . C 352 ASP OD2  1 1 
       C  1   1992 3 1 35 ALA C    C   3.166 -18.202  -6.080 1.00 . . C 353 ALA C    1 1 
       C  1   1993 3 1 35 ALA CA   C   4.217 -17.144  -5.742 1.00 . . C 353 ALA CA   1 1 
       C  1   1994 3 1 35 ALA CB   C   4.557 -17.223  -4.252 1.00 . . C 353 ALA CB   1 1 
       C  1   1995 3 1 35 ALA H    H   3.537 -15.140  -5.339 1.00 . . C 353 ALA H    1 1 
       C  1   1996 3 1 35 ALA HA   H   5.107 -17.327  -6.322 1.00 . . C 353 ALA HA   1 1 
       C  1   1997 3 1 35 ALA HB1  H   4.980 -16.283  -3.929 1.00 . . C 353 ALA HB1  1 1 
       C  1   1998 3 1 35 ALA HB2  H   3.658 -17.425  -3.689 1.00 . . C 353 ALA HB2  1 1 
       C  1   1999 3 1 35 ALA HB3  H   5.271 -18.015  -4.087 1.00 . . C 353 ALA HB3  1 1 
       C  1   2000 3 1 35 ALA N    N   3.691 -15.786  -6.059 1.00 . . C 353 ALA N    1 1 
       C  1   2001 3 1 35 ALA O    O   3.474 -19.247  -6.620 1.00 . . C 353 ALA O    1 1 
       C  1   2002 3 1 36 GLN C    C   0.428 -18.809  -7.529 1.00 . . C 354 GLN C    1 1 
       C  1   2003 3 1 36 GLN CA   C   0.862 -18.943  -6.067 1.00 . . C 354 GLN CA   1 1 
       C  1   2004 3 1 36 GLN CB   C  -0.341 -18.696  -5.156 1.00 . . C 354 GLN CB   1 1 
       C  1   2005 3 1 36 GLN CD   C  -1.066 -19.100  -2.798 1.00 . . C 354 GLN CD   1 1 
       C  1   2006 3 1 36 GLN CG   C  -0.312 -19.690  -3.993 1.00 . . C 354 GLN CG   1 1 
       C  1   2007 3 1 36 GLN H    H   1.699 -17.099  -5.329 1.00 . . C 354 GLN H    1 1 
       C  1   2008 3 1 36 GLN HA   H   1.242 -19.938  -5.896 1.00 . . C 354 GLN HA   1 1 
       C  1   2009 3 1 36 GLN HB2  H  -0.300 -17.688  -4.771 1.00 . . C 354 GLN HB2  1 1 
       C  1   2010 3 1 36 GLN HB3  H  -1.251 -18.832  -5.718 1.00 . . C 354 GLN HB3  1 1 
       C  1   2011 3 1 36 GLN HE21 H   0.245 -17.636  -2.514 1.00 . . C 354 GLN HE21 1 1 
       C  1   2012 3 1 36 GLN HE22 H  -1.063 -17.659  -1.433 1.00 . . C 354 GLN HE22 1 1 
       C  1   2013 3 1 36 GLN HG2  H  -0.784 -20.613  -4.297 1.00 . . C 354 GLN HG2  1 1 
       C  1   2014 3 1 36 GLN HG3  H   0.711 -19.884  -3.709 1.00 . . C 354 GLN HG3  1 1 
       C  1   2015 3 1 36 GLN N    N   1.927 -17.946  -5.765 1.00 . . C 354 GLN N    1 1 
       C  1   2016 3 1 36 GLN NE2  N  -0.588 -18.044  -2.199 1.00 . . C 354 GLN NE2  1 1 
       C  1   2017 3 1 36 GLN O    O  -0.370 -19.583  -8.021 1.00 . . C 354 GLN O    1 1 
       C  1   2018 3 1 36 GLN OE1  O  -2.100 -19.605  -2.407 1.00 . . C 354 GLN OE1  1 1 
       C  1   2019 3 1 37 ALA C    C   1.188 -18.764 -10.502 1.00 . . C 355 ALA C    1 1 
       C  1   2020 3 1 37 ALA CA   C   0.553 -17.659  -9.655 1.00 . . C 355 ALA CA   1 1 
       C  1   2021 3 1 37 ALA CB   C   1.037 -16.296 -10.151 1.00 . . C 355 ALA CB   1 1 
       C  1   2022 3 1 37 ALA H    H   1.584 -17.220  -7.816 1.00 . . C 355 ALA H    1 1 
       C  1   2023 3 1 37 ALA HA   H  -0.523 -17.713  -9.744 1.00 . . C 355 ALA HA   1 1 
       C  1   2024 3 1 37 ALA HB1  H   0.957 -15.572  -9.352 1.00 . . C 355 ALA HB1  1 1 
       C  1   2025 3 1 37 ALA HB2  H   2.067 -16.372 -10.466 1.00 . . C 355 ALA HB2  1 1 
       C  1   2026 3 1 37 ALA HB3  H   0.428 -15.979 -10.985 1.00 . . C 355 ALA HB3  1 1 
       C  1   2027 3 1 37 ALA N    N   0.943 -17.835  -8.228 1.00 . . C 355 ALA N    1 1 
       C  1   2028 3 1 37 ALA O    O   0.773 -19.021 -11.615 1.00 . . C 355 ALA O    1 1 
       C  1   2029 3 1 38 GLY C    C   2.105 -21.821 -10.557 1.00 . . C 356 GLY C    1 1 
       C  1   2030 3 1 38 GLY CA   C   2.852 -20.503 -10.771 1.00 . . C 356 GLY CA   1 1 
       C  1   2031 3 1 38 GLY H    H   2.516 -19.196  -9.090 1.00 . . C 356 GLY H    1 1 
       C  1   2032 3 1 38 GLY HA2  H   2.839 -20.247 -11.821 1.00 . . C 356 GLY HA2  1 1 
       C  1   2033 3 1 38 GLY HA3  H   3.874 -20.616 -10.441 1.00 . . C 356 GLY HA3  1 1 
       C  1   2034 3 1 38 GLY N    N   2.193 -19.419  -9.989 1.00 . . C 356 GLY N    1 1 
       C  1   2035 3 1 38 GLY O    O   2.314 -22.786 -11.266 1.00 . . C 356 GLY O    1 1 
       C  1   2036 3 1 39 LYS C    C  -0.796 -23.146 -10.172 1.00 . . C 357 LYS C    1 1 
       C  1   2037 3 1 39 LYS CA   C   0.480 -23.132  -9.328 1.00 . . C 357 LYS CA   1 1 
       C  1   2038 3 1 39 LYS CB   C   0.111 -23.212  -7.845 1.00 . . C 357 LYS CB   1 1 
       C  1   2039 3 1 39 LYS CD   C   0.887 -24.047  -5.621 1.00 . . C 357 LYS CD   1 1 
       C  1   2040 3 1 39 LYS CE   C   1.920 -24.924  -4.911 1.00 . . C 357 LYS CE   1 1 
       C  1   2041 3 1 39 LYS CG   C   1.054 -24.185  -7.135 1.00 . . C 357 LYS CG   1 1 
       C  1   2042 3 1 39 LYS H    H   1.083 -21.085  -9.022 1.00 . . C 357 LYS H    1 1 
       C  1   2043 3 1 39 LYS HA   H   1.095 -23.980  -9.591 1.00 . . C 357 LYS HA   1 1 
       C  1   2044 3 1 39 LYS HB2  H   0.201 -22.231  -7.399 1.00 . . C 357 LYS HB2  1 1 
       C  1   2045 3 1 39 LYS HB3  H  -0.906 -23.561  -7.745 1.00 . . C 357 LYS HB3  1 1 
       C  1   2046 3 1 39 LYS HD2  H   1.031 -23.015  -5.336 1.00 . . C 357 LYS HD2  1 1 
       C  1   2047 3 1 39 LYS HD3  H  -0.106 -24.363  -5.338 1.00 . . C 357 LYS HD3  1 1 
       C  1   2048 3 1 39 LYS HE2  H   2.909 -24.527  -5.085 1.00 . . C 357 LYS HE2  1 1 
       C  1   2049 3 1 39 LYS HE3  H   1.716 -24.932  -3.850 1.00 . . C 357 LYS HE3  1 1 
       C  1   2050 3 1 39 LYS HG2  H   0.817 -25.196  -7.435 1.00 . . C 357 LYS HG2  1 1 
       C  1   2051 3 1 39 LYS HG3  H   2.075 -23.959  -7.405 1.00 . . C 357 LYS HG3  1 1 
       C  1   2052 3 1 39 LYS HZ1  H   0.847 -26.618  -5.471 1.00 . . C 357 LYS HZ1  1 1 
       C  1   2053 3 1 39 LYS HZ2  H   2.241 -26.341  -6.403 1.00 . . C 357 LYS HZ2  1 1 
       C  1   2054 3 1 39 LYS HZ3  H   2.385 -26.952  -4.826 1.00 . . C 357 LYS HZ3  1 1 
       C  1   2055 3 1 39 LYS N    N   1.237 -21.873  -9.585 1.00 . . C 357 LYS N    1 1 
       C  1   2056 3 1 39 LYS NZ   N   1.842 -26.313  -5.444 1.00 . . C 357 LYS NZ   1 1 
       C  1   2057 3 1 39 LYS O    O  -1.536 -22.183 -10.215 1.00 . . C 357 LYS O    1 1 
       C  1   2058 3 1 40 GLU C    C  -3.504 -23.892 -10.844 1.00 . . C 358 GLU C    1 1 
       C  1   2059 3 1 40 GLU CA   C  -2.290 -24.310 -11.680 1.00 . . C 358 GLU CA   1 1 
       C  1   2060 3 1 40 GLU CB   C  -2.483 -25.747 -12.173 1.00 . . C 358 GLU CB   1 1 
       C  1   2061 3 1 40 GLU CD   C  -1.369 -27.141 -13.923 1.00 . . C 358 GLU CD   1 1 
       C  1   2062 3 1 40 GLU CG   C  -2.118 -25.835 -13.657 1.00 . . C 358 GLU CG   1 1 
       C  1   2063 3 1 40 GLU H    H  -0.453 -25.001 -10.794 1.00 . . C 358 GLU H    1 1 
       C  1   2064 3 1 40 GLU HA   H  -2.191 -23.649 -12.528 1.00 . . C 358 GLU HA   1 1 
       C  1   2065 3 1 40 GLU HB2  H  -1.846 -26.410 -11.605 1.00 . . C 358 GLU HB2  1 1 
       C  1   2066 3 1 40 GLU HB3  H  -3.515 -26.039 -12.041 1.00 . . C 358 GLU HB3  1 1 
       C  1   2067 3 1 40 GLU HG2  H  -3.021 -25.807 -14.251 1.00 . . C 358 GLU HG2  1 1 
       C  1   2068 3 1 40 GLU HG3  H  -1.487 -24.999 -13.921 1.00 . . C 358 GLU HG3  1 1 
       C  1   2069 3 1 40 GLU N    N  -1.062 -24.234 -10.843 1.00 . . C 358 GLU N    1 1 
       C  1   2070 3 1 40 GLU O    O  -3.479 -23.980  -9.633 1.00 . . C 358 GLU O    1 1 
       C  1   2071 3 1 40 GLU OE1  O  -0.694 -27.607 -13.021 1.00 . . C 358 GLU OE1  1 1 
       C  1   2072 3 1 40 GLU OE2  O  -1.486 -27.655 -15.024 1.00 . . C 358 GLU OE2  1 1 
       C  1   2073 3 1 41 PRO C    C  -6.505 -24.194 -10.218 1.00 . . C 359 PRO C    1 1 
       C  1   2074 3 1 41 PRO CA   C  -5.779 -23.004 -10.862 1.00 . . C 359 PRO CA   1 1 
       C  1   2075 3 1 41 PRO CB   C  -6.631 -22.417 -11.996 1.00 . . C 359 PRO CB   1 1 
       C  1   2076 3 1 41 PRO CD   C  -4.536 -23.334 -12.990 1.00 . . C 359 PRO CD   1 1 
       C  1   2077 3 1 41 PRO CG   C  -5.873 -22.657 -13.328 1.00 . . C 359 PRO CG   1 1 
       C  1   2078 3 1 41 PRO HA   H  -5.572 -22.244 -10.128 1.00 . . C 359 PRO HA   1 1 
       C  1   2079 3 1 41 PRO HB2  H  -7.593 -22.912 -12.025 1.00 . . C 359 PRO HB2  1 1 
       C  1   2080 3 1 41 PRO HB3  H  -6.765 -21.358 -11.844 1.00 . . C 359 PRO HB3  1 1 
       C  1   2081 3 1 41 PRO HD2  H  -4.486 -24.313 -13.446 1.00 . . C 359 PRO HD2  1 1 
       C  1   2082 3 1 41 PRO HD3  H  -3.709 -22.721 -13.316 1.00 . . C 359 PRO HD3  1 1 
       C  1   2083 3 1 41 PRO HG2  H  -6.458 -23.299 -13.971 1.00 . . C 359 PRO HG2  1 1 
       C  1   2084 3 1 41 PRO HG3  H  -5.688 -21.715 -13.820 1.00 . . C 359 PRO HG3  1 1 
       C  1   2085 3 1 41 PRO N    N  -4.534 -23.446 -11.520 1.00 . . C 359 PRO N    1 1 
       C  1   2086 3 1 41 PRO O    O  -7.538 -24.035  -9.596 1.00 . . C 359 PRO O    1 1 
       C  1   2087 3 1 42 GLY C    C  -6.539 -27.761 -10.697 1.00 . . C 360 GLY C    1 1 
       C  1   2088 3 1 42 GLY CA   C  -6.649 -26.566  -9.748 1.00 . . C 360 GLY CA   1 1 
       C  1   2089 3 1 42 GLY H    H  -5.149 -25.497 -10.861 1.00 . . C 360 GLY H    1 1 
       C  1   2090 3 1 42 GLY HA2  H  -6.172 -26.805  -8.809 1.00 . . C 360 GLY HA2  1 1 
       C  1   2091 3 1 42 GLY HA3  H  -7.691 -26.343  -9.577 1.00 . . C 360 GLY HA3  1 1 
       C  1   2092 3 1 42 GLY N    N  -5.979 -25.382 -10.357 1.00 . . C 360 GLY N    1 1 
       C  1   2093 3 1 42 GLY O    O  -5.474 -27.944 -11.263 1.00 . . C 360 GLY O    1 1 
       C  1   2094 3 1 42 GLY OXT  O  -7.520 -28.472 -10.840 1.00 . . C 360 GLY OXT  1 1 
       D  1   2095 4 1  1 LYS C    C -14.330 -22.455   7.551 1.00 . . D 319 LYS C    1 1 
       D  1   2096 4 1  1 LYS CA   C -15.395 -23.237   6.781 1.00 . . D 319 LYS CA   1 1 
       D  1   2097 4 1  1 LYS CB   C -15.309 -22.887   5.294 1.00 . . D 319 LYS CB   1 1 
       D  1   2098 4 1  1 LYS CD   C -14.590 -23.819   3.089 1.00 . . D 319 LYS CD   1 1 
       D  1   2099 4 1  1 LYS CE   C -13.910 -25.022   2.436 1.00 . . D 319 LYS CE   1 1 
       D  1   2100 4 1  1 LYS CG   C -14.340 -23.844   4.597 1.00 . . D 319 LYS CG   1 1 
       D  1   2101 4 1  1 LYS H1   H -16.849 -21.846   7.314 1.00 . . D 319 LYS H1   1 1 
       D  1   2102 4 1  1 LYS H2   H -17.475 -23.293   6.680 1.00 . . D 319 LYS H2   1 1 
       D  1   2103 4 1  1 LYS H3   H -16.860 -23.255   8.260 1.00 . . D 319 LYS H3   1 1 
       D  1   2104 4 1  1 LYS HA   H -15.228 -24.297   6.910 1.00 . . D 319 LYS HA   1 1 
       D  1   2105 4 1  1 LYS HB2  H -16.288 -22.977   4.845 1.00 . . D 319 LYS HB2  1 1 
       D  1   2106 4 1  1 LYS HB3  H -14.952 -21.874   5.183 1.00 . . D 319 LYS HB3  1 1 
       D  1   2107 4 1  1 LYS HD2  H -15.653 -23.859   2.902 1.00 . . D 319 LYS HD2  1 1 
       D  1   2108 4 1  1 LYS HD3  H -14.185 -22.909   2.672 1.00 . . D 319 LYS HD3  1 1 
       D  1   2109 4 1  1 LYS HE2  H -12.920 -24.743   2.107 1.00 . . D 319 LYS HE2  1 1 
       D  1   2110 4 1  1 LYS HE3  H -13.837 -25.828   3.152 1.00 . . D 319 LYS HE3  1 1 
       D  1   2111 4 1  1 LYS HG2  H -13.324 -23.537   4.800 1.00 . . D 319 LYS HG2  1 1 
       D  1   2112 4 1  1 LYS HG3  H -14.493 -24.846   4.969 1.00 . . D 319 LYS HG3  1 1 
       D  1   2113 4 1  1 LYS HZ1  H -15.108 -24.645   0.776 1.00 . . D 319 LYS HZ1  1 1 
       D  1   2114 4 1  1 LYS HZ2  H -14.105 -26.005   0.610 1.00 . . D 319 LYS HZ2  1 1 
       D  1   2115 4 1  1 LYS HZ3  H -15.491 -26.082   1.589 1.00 . . D 319 LYS HZ3  1 1 
       D  1   2116 4 1  1 LYS N    N -16.747 -22.882   7.297 1.00 . . D 319 LYS N    1 1 
       D  1   2117 4 1  1 LYS NZ   N -14.714 -25.473   1.264 1.00 . . D 319 LYS NZ   1 1 
       D  1   2118 4 1  1 LYS O    O -13.922 -21.384   7.149 1.00 . . D 319 LYS O    1 1 
       D  1   2119 4 1  2 LYS C    C -13.364 -20.887   9.851 1.00 . . D 320 LYS C    1 1 
       D  1   2120 4 1  2 LYS CA   C -12.840 -22.268   9.451 1.00 . . D 320 LYS CA   1 1 
       D  1   2121 4 1  2 LYS CB   C -11.572 -22.109   8.608 1.00 . . D 320 LYS CB   1 1 
       D  1   2122 4 1  2 LYS CD   C -10.004 -23.337   7.097 1.00 . . D 320 LYS CD   1 1 
       D  1   2123 4 1  2 LYS CE   C  -9.999 -24.587   6.217 1.00 . . D 320 LYS CE   1 1 
       D  1   2124 4 1  2 LYS CG   C -11.054 -23.490   8.200 1.00 . . D 320 LYS CG   1 1 
       D  1   2125 4 1  2 LYS H    H -14.221 -23.847   8.963 1.00 . . D 320 LYS H    1 1 
       D  1   2126 4 1  2 LYS HA   H -12.612 -22.836  10.340 1.00 . . D 320 LYS HA   1 1 
       D  1   2127 4 1  2 LYS HB2  H -11.798 -21.531   7.723 1.00 . . D 320 LYS HB2  1 1 
       D  1   2128 4 1  2 LYS HB3  H -10.815 -21.601   9.187 1.00 . . D 320 LYS HB3  1 1 
       D  1   2129 4 1  2 LYS HD2  H -10.239 -22.471   6.493 1.00 . . D 320 LYS HD2  1 1 
       D  1   2130 4 1  2 LYS HD3  H  -9.029 -23.210   7.544 1.00 . . D 320 LYS HD3  1 1 
       D  1   2131 4 1  2 LYS HE2  H  -9.029 -24.699   5.754 1.00 . . D 320 LYS HE2  1 1 
       D  1   2132 4 1  2 LYS HE3  H -10.210 -25.456   6.822 1.00 . . D 320 LYS HE3  1 1 
       D  1   2133 4 1  2 LYS HG2  H -10.609 -23.975   9.056 1.00 . . D 320 LYS HG2  1 1 
       D  1   2134 4 1  2 LYS HG3  H -11.874 -24.087   7.832 1.00 . . D 320 LYS HG3  1 1 
       D  1   2135 4 1  2 LYS HZ1  H -11.179 -23.452   4.931 1.00 . . D 320 LYS HZ1  1 1 
       D  1   2136 4 1  2 LYS HZ2  H -10.733 -24.967   4.305 1.00 . . D 320 LYS HZ2  1 1 
       D  1   2137 4 1  2 LYS HZ3  H -11.936 -24.858   5.500 1.00 . . D 320 LYS HZ3  1 1 
       D  1   2138 4 1  2 LYS N    N -13.877 -22.981   8.656 1.00 . . D 320 LYS N    1 1 
       D  1   2139 4 1  2 LYS NZ   N -11.040 -24.456   5.158 1.00 . . D 320 LYS NZ   1 1 
       D  1   2140 4 1  2 LYS O    O -14.536 -20.599   9.717 1.00 . . D 320 LYS O    1 1 
       D  1   2141 4 1  3 LYS C    C -14.285 -18.760  11.493 1.00 . . D 321 LYS C    1 1 
       D  1   2142 4 1  3 LYS CA   C -12.944 -18.670  10.757 1.00 . . D 321 LYS CA   1 1 
       D  1   2143 4 1  3 LYS CB   C -13.085 -17.764   9.525 1.00 . . D 321 LYS CB   1 1 
       D  1   2144 4 1  3 LYS CD   C -14.114 -17.509   7.264 1.00 . . D 321 LYS CD   1 1 
       D  1   2145 4 1  3 LYS CE   C -13.233 -17.955   6.095 1.00 . . D 321 LYS CE   1 1 
       D  1   2146 4 1  3 LYS CG   C -13.917 -18.459   8.446 1.00 . . D 321 LYS CG   1 1 
       D  1   2147 4 1  3 LYS H    H -11.564 -20.294  10.444 1.00 . . D 321 LYS H    1 1 
       D  1   2148 4 1  3 LYS HA   H -12.204 -18.249  11.423 1.00 . . D 321 LYS HA   1 1 
       D  1   2149 4 1  3 LYS HB2  H -13.571 -16.843   9.815 1.00 . . D 321 LYS HB2  1 1 
       D  1   2150 4 1  3 LYS HB3  H -12.105 -17.541   9.132 1.00 . . D 321 LYS HB3  1 1 
       D  1   2151 4 1  3 LYS HD2  H -15.151 -17.524   6.961 1.00 . . D 321 LYS HD2  1 1 
       D  1   2152 4 1  3 LYS HD3  H -13.839 -16.507   7.558 1.00 . . D 321 LYS HD3  1 1 
       D  1   2153 4 1  3 LYS HE2  H -12.285 -17.441   6.143 1.00 . . D 321 LYS HE2  1 1 
       D  1   2154 4 1  3 LYS HE3  H -13.068 -19.021   6.156 1.00 . . D 321 LYS HE3  1 1 
       D  1   2155 4 1  3 LYS HG2  H -13.404 -19.348   8.112 1.00 . . D 321 LYS HG2  1 1 
       D  1   2156 4 1  3 LYS HG3  H -14.881 -18.729   8.852 1.00 . . D 321 LYS HG3  1 1 
       D  1   2157 4 1  3 LYS HZ1  H -14.835 -18.109   4.772 1.00 . . D 321 LYS HZ1  1 1 
       D  1   2158 4 1  3 LYS HZ2  H -14.052 -16.601   4.741 1.00 . . D 321 LYS HZ2  1 1 
       D  1   2159 4 1  3 LYS HZ3  H -13.323 -17.949   4.014 1.00 . . D 321 LYS HZ3  1 1 
       D  1   2160 4 1  3 LYS N    N -12.503 -20.035  10.345 1.00 . . D 321 LYS N    1 1 
       D  1   2161 4 1  3 LYS NZ   N -13.912 -17.629   4.808 1.00 . . D 321 LYS NZ   1 1 
       D  1   2162 4 1  3 LYS O    O -15.328 -18.551  10.906 1.00 . . D 321 LYS O    1 1 
       D  1   2163 4 1  4 PRO C    C -16.151 -17.855  13.694 1.00 . . D 322 PRO C    1 1 
       D  1   2164 4 1  4 PRO CA   C -15.412 -19.196  13.613 1.00 . . D 322 PRO CA   1 1 
       D  1   2165 4 1  4 PRO CB   C -14.876 -19.608  14.991 1.00 . . D 322 PRO CB   1 1 
       D  1   2166 4 1  4 PRO CD   C -12.935 -19.319  13.455 1.00 . . D 322 PRO CD   1 1 
       D  1   2167 4 1  4 PRO CG   C -13.328 -19.652  14.902 1.00 . . D 322 PRO CG   1 1 
       D  1   2168 4 1  4 PRO HA   H -16.065 -19.962  13.231 1.00 . . D 322 PRO HA   1 1 
       D  1   2169 4 1  4 PRO HB2  H -15.182 -18.887  15.737 1.00 . . D 322 PRO HB2  1 1 
       D  1   2170 4 1  4 PRO HB3  H -15.248 -20.586  15.252 1.00 . . D 322 PRO HB3  1 1 
       D  1   2171 4 1  4 PRO HD2  H -12.311 -18.436  13.430 1.00 . . D 322 PRO HD2  1 1 
       D  1   2172 4 1  4 PRO HD3  H -12.425 -20.154  13.000 1.00 . . D 322 PRO HD3  1 1 
       D  1   2173 4 1  4 PRO HG2  H -12.900 -18.924  15.577 1.00 . . D 322 PRO HG2  1 1 
       D  1   2174 4 1  4 PRO HG3  H -12.974 -20.639  15.155 1.00 . . D 322 PRO HG3  1 1 
       D  1   2175 4 1  4 PRO N    N -14.213 -19.069  12.764 1.00 . . D 322 PRO N    1 1 
       D  1   2176 4 1  4 PRO O    O -17.109 -17.621  12.985 1.00 . . D 322 PRO O    1 1 
       D  1   2177 4 1  5 LEU C    C -15.891 -14.718  13.573 1.00 . . D 323 LEU C    1 1 
       D  1   2178 4 1  5 LEU CA   C -16.394 -15.653  14.675 1.00 . . D 323 LEU CA   1 1 
       D  1   2179 4 1  5 LEU CB   C -16.085 -15.041  16.044 1.00 . . D 323 LEU CB   1 1 
       D  1   2180 4 1  5 LEU CD1  C -15.574 -15.920  18.326 1.00 . . D 323 LEU CD1  1 1 
       D  1   2181 4 1  5 LEU CD2  C -17.946 -15.598  17.615 1.00 . . D 323 LEU CD2  1 1 
       D  1   2182 4 1  5 LEU CG   C -16.545 -15.997  17.146 1.00 . . D 323 LEU CG   1 1 
       D  1   2183 4 1  5 LEU H    H -14.941 -17.178  15.115 1.00 . . D 323 LEU H    1 1 
       D  1   2184 4 1  5 LEU HA   H -17.462 -15.787  14.573 1.00 . . D 323 LEU HA   1 1 
       D  1   2185 4 1  5 LEU HB2  H -15.022 -14.873  16.131 1.00 . . D 323 LEU HB2  1 1 
       D  1   2186 4 1  5 LEU HB3  H -16.607 -14.102  16.145 1.00 . . D 323 LEU HB3  1 1 
       D  1   2187 4 1  5 LEU HD11 H -15.160 -14.925  18.388 1.00 . . D 323 LEU HD11 1 1 
       D  1   2188 4 1  5 LEU HD12 H -16.101 -16.149  19.240 1.00 . . D 323 LEU HD12 1 1 
       D  1   2189 4 1  5 LEU HD13 H -14.775 -16.633  18.181 1.00 . . D 323 LEU HD13 1 1 
       D  1   2190 4 1  5 LEU HD21 H -18.474 -15.118  16.803 1.00 . . D 323 LEU HD21 1 1 
       D  1   2191 4 1  5 LEU HD22 H -18.487 -16.481  17.924 1.00 . . D 323 LEU HD22 1 1 
       D  1   2192 4 1  5 LEU HD23 H -17.866 -14.915  18.448 1.00 . . D 323 LEU HD23 1 1 
       D  1   2193 4 1  5 LEU HG   H -16.565 -17.007  16.761 1.00 . . D 323 LEU HG   1 1 
       D  1   2194 4 1  5 LEU N    N -15.714 -16.974  14.552 1.00 . . D 323 LEU N    1 1 
       D  1   2195 4 1  5 LEU O    O -14.704 -14.537  13.394 1.00 . . D 323 LEU O    1 1 
       D  1   2196 4 1  6 ASP C    C -15.982 -11.840  12.348 1.00 . . D 324 ASP C    1 1 
       D  1   2197 4 1  6 ASP CA   C -16.355 -13.197  11.747 1.00 . . D 324 ASP CA   1 1 
       D  1   2198 4 1  6 ASP CB   C -17.499 -13.015  10.747 1.00 . . D 324 ASP CB   1 1 
       D  1   2199 4 1  6 ASP CG   C -18.075 -14.385  10.376 1.00 . . D 324 ASP CG   1 1 
       D  1   2200 4 1  6 ASP H    H -17.740 -14.277  12.993 1.00 . . D 324 ASP H    1 1 
       D  1   2201 4 1  6 ASP HA   H -15.497 -13.614  11.240 1.00 . . D 324 ASP HA   1 1 
       D  1   2202 4 1  6 ASP HB2  H -18.273 -12.407  11.193 1.00 . . D 324 ASP HB2  1 1 
       D  1   2203 4 1  6 ASP HB3  H -17.128 -12.531   9.857 1.00 . . D 324 ASP HB3  1 1 
       D  1   2204 4 1  6 ASP N    N -16.786 -14.119  12.834 1.00 . . D 324 ASP N    1 1 
       D  1   2205 4 1  6 ASP O    O -16.732 -11.259  13.106 1.00 . . D 324 ASP O    1 1 
       D  1   2206 4 1  6 ASP OD1  O -17.454 -15.378  10.720 1.00 . . D 324 ASP OD1  1 1 
       D  1   2207 4 1  6 ASP OD2  O -19.124 -14.416   9.756 1.00 . . D 324 ASP OD2  1 1 
       D  1   2208 4 1  7 GLY C    C -15.286  -8.909  11.991 1.00 . . D 325 GLY C    1 1 
       D  1   2209 4 1  7 GLY CA   C -14.405 -10.016  12.573 1.00 . . D 325 GLY CA   1 1 
       D  1   2210 4 1  7 GLY H    H -14.235 -11.819  11.406 1.00 . . D 325 GLY H    1 1 
       D  1   2211 4 1  7 GLY HA2  H -14.506 -10.029  13.650 1.00 . . D 325 GLY HA2  1 1 
       D  1   2212 4 1  7 GLY HA3  H -13.375  -9.826  12.310 1.00 . . D 325 GLY HA3  1 1 
       D  1   2213 4 1  7 GLY N    N -14.826 -11.334  12.019 1.00 . . D 325 GLY N    1 1 
       D  1   2214 4 1  7 GLY O    O -15.925  -9.082  10.971 1.00 . . D 325 GLY O    1 1 
       D  1   2215 4 1  8 GLU C    C -15.721  -6.297  10.695 1.00 . . D 326 GLU C    1 1 
       D  1   2216 4 1  8 GLU CA   C -16.166  -6.656  12.114 1.00 . . D 326 GLU CA   1 1 
       D  1   2217 4 1  8 GLU CB   C -16.008  -5.436  13.023 1.00 . . D 326 GLU CB   1 1 
       D  1   2218 4 1  8 GLU CD   C -15.591  -5.134  15.469 1.00 . . D 326 GLU CD   1 1 
       D  1   2219 4 1  8 GLU CG   C -16.510  -5.776  14.428 1.00 . . D 326 GLU CG   1 1 
       D  1   2220 4 1  8 GLU H    H -14.803  -7.654  13.451 1.00 . . D 326 GLU H    1 1 
       D  1   2221 4 1  8 GLU HA   H -17.202  -6.962  12.099 1.00 . . D 326 GLU HA   1 1 
       D  1   2222 4 1  8 GLU HB2  H -14.965  -5.156  13.070 1.00 . . D 326 GLU HB2  1 1 
       D  1   2223 4 1  8 GLU HB3  H -16.584  -4.613  12.627 1.00 . . D 326 GLU HB3  1 1 
       D  1   2224 4 1  8 GLU HG2  H -17.515  -5.399  14.551 1.00 . . D 326 GLU HG2  1 1 
       D  1   2225 4 1  8 GLU HG3  H -16.507  -6.847  14.561 1.00 . . D 326 GLU HG3  1 1 
       D  1   2226 4 1  8 GLU N    N -15.326  -7.773  12.630 1.00 . . D 326 GLU N    1 1 
       D  1   2227 4 1  8 GLU O    O -14.549  -6.114  10.430 1.00 . . D 326 GLU O    1 1 
       D  1   2228 4 1  8 GLU OE1  O -15.034  -4.088  15.174 1.00 . . D 326 GLU OE1  1 1 
       D  1   2229 4 1  8 GLU OE2  O -15.461  -5.696  16.543 1.00 . . D 326 GLU OE2  1 1 
       D  1   2230 4 1  9 TYR C    C -16.382  -4.334   8.183 1.00 . . D 327 TYR C    1 1 
       D  1   2231 4 1  9 TYR CA   C -16.274  -5.848   8.380 1.00 . . D 327 TYR CA   1 1 
       D  1   2232 4 1  9 TYR CB   C -17.221  -6.558   7.410 1.00 . . D 327 TYR CB   1 1 
       D  1   2233 4 1  9 TYR CD1  C -17.333  -8.759   8.636 1.00 . . D 327 TYR CD1  1 1 
       D  1   2234 4 1  9 TYR CD2  C -16.421  -8.719   6.386 1.00 . . D 327 TYR CD2  1 1 
       D  1   2235 4 1  9 TYR CE1  C -17.115 -10.141   8.699 1.00 . . D 327 TYR CE1  1 1 
       D  1   2236 4 1  9 TYR CE2  C -16.204 -10.101   6.450 1.00 . . D 327 TYR CE2  1 1 
       D  1   2237 4 1  9 TYR CG   C -16.986  -8.048   7.479 1.00 . . D 327 TYR CG   1 1 
       D  1   2238 4 1  9 TYR CZ   C -16.550 -10.813   7.605 1.00 . . D 327 TYR CZ   1 1 
       D  1   2239 4 1  9 TYR H    H -17.586  -6.346  10.015 1.00 . . D 327 TYR H    1 1 
       D  1   2240 4 1  9 TYR HA   H -15.259  -6.164   8.188 1.00 . . D 327 TYR HA   1 1 
       D  1   2241 4 1  9 TYR HB2  H -18.244  -6.340   7.683 1.00 . . D 327 TYR HB2  1 1 
       D  1   2242 4 1  9 TYR HB3  H -17.033  -6.211   6.405 1.00 . . D 327 TYR HB3  1 1 
       D  1   2243 4 1  9 TYR HD1  H -17.769  -8.241   9.477 1.00 . . D 327 TYR HD1  1 1 
       D  1   2244 4 1  9 TYR HD2  H -16.154  -8.170   5.495 1.00 . . D 327 TYR HD2  1 1 
       D  1   2245 4 1  9 TYR HE1  H -17.383 -10.689   9.590 1.00 . . D 327 TYR HE1  1 1 
       D  1   2246 4 1  9 TYR HE2  H -15.769 -10.619   5.608 1.00 . . D 327 TYR HE2  1 1 
       D  1   2247 4 1  9 TYR HH   H -17.175 -12.599   7.862 1.00 . . D 327 TYR HH   1 1 
       D  1   2248 4 1  9 TYR N    N -16.646  -6.195   9.781 1.00 . . D 327 TYR N    1 1 
       D  1   2249 4 1  9 TYR O    O -17.085  -3.654   8.902 1.00 . . D 327 TYR O    1 1 
       D  1   2250 4 1  9 TYR OH   O -16.336 -12.175   7.668 1.00 . . D 327 TYR OH   1 1 
       D  1   2251 4 1 10 PHE C    C -15.810  -2.073   5.462 1.00 . . D 328 PHE C    1 1 
       D  1   2252 4 1 10 PHE CA   C -15.755  -2.335   6.969 1.00 . . D 328 PHE CA   1 1 
       D  1   2253 4 1 10 PHE CB   C -14.515  -1.666   7.564 1.00 . . D 328 PHE CB   1 1 
       D  1   2254 4 1 10 PHE CD1  C -15.393  -0.869   9.789 1.00 . . D 328 PHE CD1  1 1 
       D  1   2255 4 1 10 PHE CD2  C -13.820  -2.718   9.750 1.00 . . D 328 PHE CD2  1 1 
       D  1   2256 4 1 10 PHE CE1  C -15.453  -0.950  11.186 1.00 . . D 328 PHE CE1  1 1 
       D  1   2257 4 1 10 PHE CE2  C -13.882  -2.799  11.147 1.00 . . D 328 PHE CE2  1 1 
       D  1   2258 4 1 10 PHE CG   C -14.577  -1.752   9.071 1.00 . . D 328 PHE CG   1 1 
       D  1   2259 4 1 10 PHE CZ   C -14.698  -1.915  11.866 1.00 . . D 328 PHE CZ   1 1 
       D  1   2260 4 1 10 PHE H    H -15.128  -4.370   6.643 1.00 . . D 328 PHE H    1 1 
       D  1   2261 4 1 10 PHE HA   H -16.642  -1.933   7.435 1.00 . . D 328 PHE HA   1 1 
       D  1   2262 4 1 10 PHE HB2  H -13.629  -2.170   7.209 1.00 . . D 328 PHE HB2  1 1 
       D  1   2263 4 1 10 PHE HB3  H -14.487  -0.630   7.264 1.00 . . D 328 PHE HB3  1 1 
       D  1   2264 4 1 10 PHE HD1  H -15.975  -0.125   9.266 1.00 . . D 328 PHE HD1  1 1 
       D  1   2265 4 1 10 PHE HD2  H -13.190  -3.399   9.196 1.00 . . D 328 PHE HD2  1 1 
       D  1   2266 4 1 10 PHE HE1  H -16.082  -0.267  11.740 1.00 . . D 328 PHE HE1  1 1 
       D  1   2267 4 1 10 PHE HE2  H -13.299  -3.542  11.670 1.00 . . D 328 PHE HE2  1 1 
       D  1   2268 4 1 10 PHE HZ   H -14.744  -1.978  12.943 1.00 . . D 328 PHE HZ   1 1 
       D  1   2269 4 1 10 PHE N    N -15.691  -3.803   7.212 1.00 . . D 328 PHE N    1 1 
       D  1   2270 4 1 10 PHE O    O -15.922  -2.985   4.668 1.00 . . D 328 PHE O    1 1 
       D  1   2271 4 1 11 THR C    C -15.045   0.795   3.345 1.00 . . D 329 THR C    1 1 
       D  1   2272 4 1 11 THR CA   C -15.785  -0.517   3.608 1.00 . . D 329 THR CA   1 1 
       D  1   2273 4 1 11 THR CB   C -17.244  -0.379   3.167 1.00 . . D 329 THR CB   1 1 
       D  1   2274 4 1 11 THR CG2  C -17.941  -1.737   3.272 1.00 . . D 329 THR CG2  1 1 
       D  1   2275 4 1 11 THR H    H -15.646  -0.111   5.719 1.00 . . D 329 THR H    1 1 
       D  1   2276 4 1 11 THR HA   H -15.314  -1.313   3.051 1.00 . . D 329 THR HA   1 1 
       D  1   2277 4 1 11 THR HB   H -17.281  -0.040   2.144 1.00 . . D 329 THR HB   1 1 
       D  1   2278 4 1 11 THR HG1  H -17.983   0.175   4.879 1.00 . . D 329 THR HG1  1 1 
       D  1   2279 4 1 11 THR HG21 H -17.283  -2.509   2.904 1.00 . . D 329 THR HG21 1 1 
       D  1   2280 4 1 11 THR HG22 H -18.186  -1.936   4.305 1.00 . . D 329 THR HG22 1 1 
       D  1   2281 4 1 11 THR HG23 H -18.846  -1.723   2.684 1.00 . . D 329 THR HG23 1 1 
       D  1   2282 4 1 11 THR N    N -15.735  -0.834   5.062 1.00 . . D 329 THR N    1 1 
       D  1   2283 4 1 11 THR O    O -14.832   1.589   4.240 1.00 . . D 329 THR O    1 1 
       D  1   2284 4 1 11 THR OG1  O -17.904   0.562   4.004 1.00 . . D 329 THR OG1  1 1 
       D  1   2285 4 1 12 LEU C    C -14.256   2.721   0.376 1.00 . . D 330 LEU C    1 1 
       D  1   2286 4 1 12 LEU CA   C -13.922   2.289   1.806 1.00 . . D 330 LEU CA   1 1 
       D  1   2287 4 1 12 LEU CB   C -12.415   2.047   1.928 1.00 . . D 330 LEU CB   1 1 
       D  1   2288 4 1 12 LEU CD1  C -11.732   4.367   2.558 1.00 . . D 330 LEU CD1  1 1 
       D  1   2289 4 1 12 LEU CD2  C -10.189   2.928   1.221 1.00 . . D 330 LEU CD2  1 1 
       D  1   2290 4 1 12 LEU CG   C -11.655   3.293   1.472 1.00 . . D 330 LEU CG   1 1 
       D  1   2291 4 1 12 LEU H    H -14.829   0.373   1.418 1.00 . . D 330 LEU H    1 1 
       D  1   2292 4 1 12 LEU HA   H -14.219   3.064   2.497 1.00 . . D 330 LEU HA   1 1 
       D  1   2293 4 1 12 LEU HB2  H -12.168   1.831   2.958 1.00 . . D 330 LEU HB2  1 1 
       D  1   2294 4 1 12 LEU HB3  H -12.134   1.209   1.307 1.00 . . D 330 LEU HB3  1 1 
       D  1   2295 4 1 12 LEU HD11 H -11.743   3.895   3.530 1.00 . . D 330 LEU HD11 1 1 
       D  1   2296 4 1 12 LEU HD12 H -10.874   5.017   2.482 1.00 . . D 330 LEU HD12 1 1 
       D  1   2297 4 1 12 LEU HD13 H -12.635   4.945   2.428 1.00 . . D 330 LEU HD13 1 1 
       D  1   2298 4 1 12 LEU HD21 H -10.117   1.881   0.967 1.00 . . D 330 LEU HD21 1 1 
       D  1   2299 4 1 12 LEU HD22 H  -9.804   3.524   0.406 1.00 . . D 330 LEU HD22 1 1 
       D  1   2300 4 1 12 LEU HD23 H  -9.612   3.123   2.113 1.00 . . D 330 LEU HD23 1 1 
       D  1   2301 4 1 12 LEU HG   H -12.096   3.669   0.560 1.00 . . D 330 LEU HG   1 1 
       D  1   2302 4 1 12 LEU N    N -14.649   1.029   2.124 1.00 . . D 330 LEU N    1 1 
       D  1   2303 4 1 12 LEU O    O -14.240   1.926  -0.543 1.00 . . D 330 LEU O    1 1 
       D  1   2304 4 1 13 GLN C    C -13.621   4.827  -1.935 1.00 . . D 331 GLN C    1 1 
       D  1   2305 4 1 13 GLN CA   C -14.902   4.458  -1.185 1.00 . . D 331 GLN CA   1 1 
       D  1   2306 4 1 13 GLN CB   C -15.802   5.692  -1.078 1.00 . . D 331 GLN CB   1 1 
       D  1   2307 4 1 13 GLN CD   C -17.941   6.051  -2.319 1.00 . . D 331 GLN CD   1 1 
       D  1   2308 4 1 13 GLN CG   C -16.417   5.999  -2.445 1.00 . . D 331 GLN CG   1 1 
       D  1   2309 4 1 13 GLN H    H -14.570   4.598   0.939 1.00 . . D 331 GLN H    1 1 
       D  1   2310 4 1 13 GLN HA   H -15.422   3.680  -1.723 1.00 . . D 331 GLN HA   1 1 
       D  1   2311 4 1 13 GLN HB2  H -16.590   5.500  -0.363 1.00 . . D 331 GLN HB2  1 1 
       D  1   2312 4 1 13 GLN HB3  H -15.216   6.537  -0.751 1.00 . . D 331 GLN HB3  1 1 
       D  1   2313 4 1 13 GLN HE21 H -18.123   7.653  -3.480 1.00 . . D 331 GLN HE21 1 1 
       D  1   2314 4 1 13 GLN HE22 H -19.578   7.032  -2.866 1.00 . . D 331 GLN HE22 1 1 
       D  1   2315 4 1 13 GLN HG2  H -16.050   6.953  -2.798 1.00 . . D 331 GLN HG2  1 1 
       D  1   2316 4 1 13 GLN HG3  H -16.142   5.225  -3.145 1.00 . . D 331 GLN HG3  1 1 
       D  1   2317 4 1 13 GLN N    N -14.562   3.975   0.182 1.00 . . D 331 GLN N    1 1 
       D  1   2318 4 1 13 GLN NE2  N -18.602   6.990  -2.940 1.00 . . D 331 GLN NE2  1 1 
       D  1   2319 4 1 13 GLN O    O -12.786   5.555  -1.436 1.00 . . D 331 GLN O    1 1 
       D  1   2320 4 1 13 GLN OE1  O -18.535   5.230  -1.651 1.00 . . D 331 GLN OE1  1 1 
       D  1   2321 4 1 14 ILE C    C -12.634   5.280  -5.254 1.00 . . D 332 ILE C    1 1 
       D  1   2322 4 1 14 ILE CA   C -12.233   4.663  -3.913 1.00 . . D 332 ILE CA   1 1 
       D  1   2323 4 1 14 ILE CB   C -11.426   3.387  -4.158 1.00 . . D 332 ILE CB   1 1 
       D  1   2324 4 1 14 ILE CD1  C -10.740   1.248  -3.068 1.00 . . D 332 ILE CD1  1 1 
       D  1   2325 4 1 14 ILE CG1  C -11.137   2.704  -2.822 1.00 . . D 332 ILE CG1  1 1 
       D  1   2326 4 1 14 ILE CG2  C -10.106   3.744  -4.844 1.00 . . D 332 ILE CG2  1 1 
       D  1   2327 4 1 14 ILE H    H -14.145   3.750  -3.519 1.00 . . D 332 ILE H    1 1 
       D  1   2328 4 1 14 ILE HA   H -11.632   5.367  -3.358 1.00 . . D 332 ILE HA   1 1 
       D  1   2329 4 1 14 ILE HB   H -11.992   2.721  -4.793 1.00 . . D 332 ILE HB   1 1 
       D  1   2330 4 1 14 ILE HD11 H -10.034   1.200  -3.884 1.00 . . D 332 ILE HD11 1 1 
       D  1   2331 4 1 14 ILE HD12 H -10.286   0.843  -2.176 1.00 . . D 332 ILE HD12 1 1 
       D  1   2332 4 1 14 ILE HD13 H -11.618   0.673  -3.319 1.00 . . D 332 ILE HD13 1 1 
       D  1   2333 4 1 14 ILE HG12 H -10.330   3.219  -2.321 1.00 . . D 332 ILE HG12 1 1 
       D  1   2334 4 1 14 ILE HG13 H -12.021   2.734  -2.203 1.00 . . D 332 ILE HG13 1 1 
       D  1   2335 4 1 14 ILE HG21 H -10.158   4.753  -5.227 1.00 . . D 332 ILE HG21 1 1 
       D  1   2336 4 1 14 ILE HG22 H  -9.298   3.673  -4.129 1.00 . . D 332 ILE HG22 1 1 
       D  1   2337 4 1 14 ILE HG23 H  -9.926   3.058  -5.658 1.00 . . D 332 ILE HG23 1 1 
       D  1   2338 4 1 14 ILE N    N -13.458   4.334  -3.132 1.00 . . D 332 ILE N    1 1 
       D  1   2339 4 1 14 ILE O    O -13.174   4.617  -6.117 1.00 . . D 332 ILE O    1 1 
       D  1   2340 4 1 15 ARG C    C -11.781   6.744  -7.822 1.00 . . D 333 ARG C    1 1 
       D  1   2341 4 1 15 ARG CA   C -12.739   7.205  -6.721 1.00 . . D 333 ARG CA   1 1 
       D  1   2342 4 1 15 ARG CB   C -12.640   8.724  -6.561 1.00 . . D 333 ARG CB   1 1 
       D  1   2343 4 1 15 ARG CD   C -12.997  10.851  -7.821 1.00 . . D 333 ARG CD   1 1 
       D  1   2344 4 1 15 ARG CG   C -13.469   9.407  -7.651 1.00 . . D 333 ARG CG   1 1 
       D  1   2345 4 1 15 ARG CZ   C -12.908  12.455  -9.640 1.00 . . D 333 ARG CZ   1 1 
       D  1   2346 4 1 15 ARG H    H -11.937   7.061  -4.727 1.00 . . D 333 ARG H    1 1 
       D  1   2347 4 1 15 ARG HA   H -13.750   6.936  -6.988 1.00 . . D 333 ARG HA   1 1 
       D  1   2348 4 1 15 ARG HB2  H -13.017   9.008  -5.589 1.00 . . D 333 ARG HB2  1 1 
       D  1   2349 4 1 15 ARG HB3  H -11.608   9.030  -6.651 1.00 . . D 333 ARG HB3  1 1 
       D  1   2350 4 1 15 ARG HD2  H -13.664  11.514  -7.291 1.00 . . D 333 ARG HD2  1 1 
       D  1   2351 4 1 15 ARG HD3  H -11.997  10.953  -7.423 1.00 . . D 333 ARG HD3  1 1 
       D  1   2352 4 1 15 ARG HE   H -13.059  10.497  -9.945 1.00 . . D 333 ARG HE   1 1 
       D  1   2353 4 1 15 ARG HG2  H -13.347   8.874  -8.583 1.00 . . D 333 ARG HG2  1 1 
       D  1   2354 4 1 15 ARG HG3  H -14.511   9.402  -7.367 1.00 . . D 333 ARG HG3  1 1 
       D  1   2355 4 1 15 ARG HH11 H -12.817  13.170  -7.771 1.00 . . D 333 ARG HH11 1 1 
       D  1   2356 4 1 15 ARG HH12 H -12.753  14.356  -9.031 1.00 . . D 333 ARG HH12 1 1 
       D  1   2357 4 1 15 ARG HH21 H -12.978  12.034 -11.595 1.00 . . D 333 ARG HH21 1 1 
       D  1   2358 4 1 15 ARG HH22 H -12.844  13.714 -11.194 1.00 . . D 333 ARG HH22 1 1 
       D  1   2359 4 1 15 ARG N    N -12.374   6.545  -5.436 1.00 . . D 333 ARG N    1 1 
       D  1   2360 4 1 15 ARG NE   N -12.994  11.204  -9.269 1.00 . . D 333 ARG NE   1 1 
       D  1   2361 4 1 15 ARG NH1  N -12.819  13.401  -8.745 1.00 . . D 333 ARG NH1  1 1 
       D  1   2362 4 1 15 ARG NH2  N -12.910  12.759 -10.908 1.00 . . D 333 ARG NH2  1 1 
       D  1   2363 4 1 15 ARG O    O -10.614   6.503  -7.583 1.00 . . D 333 ARG O    1 1 
       D  1   2364 4 1 16 GLY C    C -11.528   4.672 -10.356 1.00 . . D 334 GLY C    1 1 
       D  1   2365 4 1 16 GLY CA   C -11.377   6.180 -10.144 1.00 . . D 334 GLY CA   1 1 
       D  1   2366 4 1 16 GLY H    H -13.206   6.822  -9.203 1.00 . . D 334 GLY H    1 1 
       D  1   2367 4 1 16 GLY HA2  H -11.652   6.702 -11.049 1.00 . . D 334 GLY HA2  1 1 
       D  1   2368 4 1 16 GLY HA3  H -10.350   6.403  -9.897 1.00 . . D 334 GLY HA3  1 1 
       D  1   2369 4 1 16 GLY N    N -12.263   6.621  -9.030 1.00 . . D 334 GLY N    1 1 
       D  1   2370 4 1 16 GLY O    O -11.406   3.890  -9.435 1.00 . . D 334 GLY O    1 1 
       D  1   2371 4 1 17 ARG C    C -10.579   2.122 -11.775 1.00 . . D 335 ARG C    1 1 
       D  1   2372 4 1 17 ARG CA   C -11.947   2.803 -11.840 1.00 . . D 335 ARG CA   1 1 
       D  1   2373 4 1 17 ARG CB   C -12.550   2.608 -13.233 1.00 . . D 335 ARG CB   1 1 
       D  1   2374 4 1 17 ARG CD   C -13.910   0.967 -14.539 1.00 . . D 335 ARG CD   1 1 
       D  1   2375 4 1 17 ARG CG   C -12.830   1.122 -13.468 1.00 . . D 335 ARG CG   1 1 
       D  1   2376 4 1 17 ARG CZ   C -15.152  -0.875 -15.512 1.00 . . D 335 ARG CZ   1 1 
       D  1   2377 4 1 17 ARG H    H -11.884   4.907 -12.296 1.00 . . D 335 ARG H    1 1 
       D  1   2378 4 1 17 ARG HA   H -12.600   2.366 -11.102 1.00 . . D 335 ARG HA   1 1 
       D  1   2379 4 1 17 ARG HB2  H -13.472   3.166 -13.309 1.00 . . D 335 ARG HB2  1 1 
       D  1   2380 4 1 17 ARG HB3  H -11.854   2.962 -13.980 1.00 . . D 335 ARG HB3  1 1 
       D  1   2381 4 1 17 ARG HD2  H -14.839   1.380 -14.177 1.00 . . D 335 ARG HD2  1 1 
       D  1   2382 4 1 17 ARG HD3  H -13.609   1.494 -15.433 1.00 . . D 335 ARG HD3  1 1 
       D  1   2383 4 1 17 ARG HE   H -13.425  -1.130 -14.564 1.00 . . D 335 ARG HE   1 1 
       D  1   2384 4 1 17 ARG HG2  H -11.924   0.632 -13.795 1.00 . . D 335 ARG HG2  1 1 
       D  1   2385 4 1 17 ARG HG3  H -13.171   0.671 -12.548 1.00 . . D 335 ARG HG3  1 1 
       D  1   2386 4 1 17 ARG HH11 H -15.930   0.962 -15.696 1.00 . . D 335 ARG HH11 1 1 
       D  1   2387 4 1 17 ARG HH12 H -16.856  -0.318 -16.405 1.00 . . D 335 ARG HH12 1 1 
       D  1   2388 4 1 17 ARG HH21 H -14.625  -2.806 -15.486 1.00 . . D 335 ARG HH21 1 1 
       D  1   2389 4 1 17 ARG HH22 H -16.119  -2.448 -16.286 1.00 . . D 335 ARG HH22 1 1 
       D  1   2390 4 1 17 ARG N    N -11.791   4.260 -11.566 1.00 . . D 335 ARG N    1 1 
       D  1   2391 4 1 17 ARG NE   N -14.096  -0.477 -14.853 1.00 . . D 335 ARG NE   1 1 
       D  1   2392 4 1 17 ARG NH1  N -16.049  -0.009 -15.901 1.00 . . D 335 ARG NH1  1 1 
       D  1   2393 4 1 17 ARG NH2  N -15.311  -2.142 -15.782 1.00 . . D 335 ARG NH2  1 1 
       D  1   2394 4 1 17 ARG O    O -10.381   1.173 -11.044 1.00 . . D 335 ARG O    1 1 
       D  1   2395 4 1 18 GLU C    C  -7.716   2.028 -11.101 1.00 . . D 336 GLU C    1 1 
       D  1   2396 4 1 18 GLU CA   C  -8.280   1.982 -12.522 1.00 . . D 336 GLU CA   1 1 
       D  1   2397 4 1 18 GLU CB   C  -7.357   2.756 -13.465 1.00 . . D 336 GLU CB   1 1 
       D  1   2398 4 1 18 GLU CD   C  -6.601   5.040 -14.143 1.00 . . D 336 GLU CD   1 1 
       D  1   2399 4 1 18 GLU CG   C  -7.352   4.237 -13.080 1.00 . . D 336 GLU CG   1 1 
       D  1   2400 4 1 18 GLU H    H  -9.820   3.366 -13.118 1.00 . . D 336 GLU H    1 1 
       D  1   2401 4 1 18 GLU HA   H  -8.349   0.958 -12.847 1.00 . . D 336 GLU HA   1 1 
       D  1   2402 4 1 18 GLU HB2  H  -6.354   2.363 -13.391 1.00 . . D 336 GLU HB2  1 1 
       D  1   2403 4 1 18 GLU HB3  H  -7.710   2.652 -14.480 1.00 . . D 336 GLU HB3  1 1 
       D  1   2404 4 1 18 GLU HG2  H  -8.370   4.593 -13.010 1.00 . . D 336 GLU HG2  1 1 
       D  1   2405 4 1 18 GLU HG3  H  -6.861   4.361 -12.125 1.00 . . D 336 GLU HG3  1 1 
       D  1   2406 4 1 18 GLU N    N  -9.636   2.600 -12.537 1.00 . . D 336 GLU N    1 1 
       D  1   2407 4 1 18 GLU O    O  -7.152   1.068 -10.615 1.00 . . D 336 GLU O    1 1 
       D  1   2408 4 1 18 GLU OE1  O  -6.275   4.467 -15.170 1.00 . . D 336 GLU OE1  1 1 
       D  1   2409 4 1 18 GLU OE2  O  -6.364   6.216 -13.913 1.00 . . D 336 GLU OE2  1 1 
       D  1   2410 4 1 19 ARG C    C  -7.997   2.202  -8.158 1.00 . . D 337 ARG C    1 1 
       D  1   2411 4 1 19 ARG CA   C  -7.337   3.255  -9.051 1.00 . . D 337 ARG CA   1 1 
       D  1   2412 4 1 19 ARG CB   C  -7.663   4.648  -8.518 1.00 . . D 337 ARG CB   1 1 
       D  1   2413 4 1 19 ARG CD   C  -7.234   6.095  -6.532 1.00 . . D 337 ARG CD   1 1 
       D  1   2414 4 1 19 ARG CG   C  -6.644   5.025  -7.454 1.00 . . D 337 ARG CG   1 1 
       D  1   2415 4 1 19 ARG CZ   C  -6.826   8.447  -6.108 1.00 . . D 337 ARG CZ   1 1 
       D  1   2416 4 1 19 ARG H    H  -8.313   3.898 -10.841 1.00 . . D 337 ARG H    1 1 
       D  1   2417 4 1 19 ARG HA   H  -6.269   3.109  -9.053 1.00 . . D 337 ARG HA   1 1 
       D  1   2418 4 1 19 ARG HB2  H  -7.623   5.361  -9.329 1.00 . . D 337 ARG HB2  1 1 
       D  1   2419 4 1 19 ARG HB3  H  -8.652   4.647  -8.086 1.00 . . D 337 ARG HB3  1 1 
       D  1   2420 4 1 19 ARG HD2  H  -8.229   6.348  -6.865 1.00 . . D 337 ARG HD2  1 1 
       D  1   2421 4 1 19 ARG HD3  H  -7.277   5.715  -5.522 1.00 . . D 337 ARG HD3  1 1 
       D  1   2422 4 1 19 ARG HE   H  -5.469   7.258  -6.938 1.00 . . D 337 ARG HE   1 1 
       D  1   2423 4 1 19 ARG HG2  H  -6.391   4.149  -6.878 1.00 . . D 337 ARG HG2  1 1 
       D  1   2424 4 1 19 ARG HG3  H  -5.760   5.411  -7.933 1.00 . . D 337 ARG HG3  1 1 
       D  1   2425 4 1 19 ARG HH11 H  -8.616   7.711  -5.588 1.00 . . D 337 ARG HH11 1 1 
       D  1   2426 4 1 19 ARG HH12 H  -8.375   9.394  -5.265 1.00 . . D 337 ARG HH12 1 1 
       D  1   2427 4 1 19 ARG HH21 H  -5.145   9.455  -6.518 1.00 . . D 337 ARG HH21 1 1 
       D  1   2428 4 1 19 ARG HH22 H  -6.414  10.380  -5.790 1.00 . . D 337 ARG HH22 1 1 
       D  1   2429 4 1 19 ARG N    N  -7.862   3.138 -10.432 1.00 . . D 337 ARG N    1 1 
       D  1   2430 4 1 19 ARG NE   N  -6.375   7.311  -6.568 1.00 . . D 337 ARG NE   1 1 
       D  1   2431 4 1 19 ARG NH1  N  -8.033   8.523  -5.615 1.00 . . D 337 ARG NH1  1 1 
       D  1   2432 4 1 19 ARG NH2  N  -6.069   9.510  -6.141 1.00 . . D 337 ARG NH2  1 1 
       D  1   2433 4 1 19 ARG O    O  -7.360   1.595  -7.319 1.00 . . D 337 ARG O    1 1 
       D  1   2434 4 1 20 PHE C    C  -9.273  -0.377  -7.606 1.00 . . D 338 PHE C    1 1 
       D  1   2435 4 1 20 PHE CA   C  -9.976   0.975  -7.492 1.00 . . D 338 PHE CA   1 1 
       D  1   2436 4 1 20 PHE CB   C -11.423   0.837  -7.973 1.00 . . D 338 PHE CB   1 1 
       D  1   2437 4 1 20 PHE CD1  C -12.351   0.011  -5.779 1.00 . . D 338 PHE CD1  1 1 
       D  1   2438 4 1 20 PHE CD2  C -12.569  -1.399  -7.742 1.00 . . D 338 PHE CD2  1 1 
       D  1   2439 4 1 20 PHE CE1  C -13.008  -0.958  -5.010 1.00 . . D 338 PHE CE1  1 1 
       D  1   2440 4 1 20 PHE CE2  C -13.226  -2.368  -6.973 1.00 . . D 338 PHE CE2  1 1 
       D  1   2441 4 1 20 PHE CG   C -12.132  -0.208  -7.145 1.00 . . D 338 PHE CG   1 1 
       D  1   2442 4 1 20 PHE CZ   C -13.445  -2.149  -5.607 1.00 . . D 338 PHE CZ   1 1 
       D  1   2443 4 1 20 PHE H    H  -9.763   2.486  -9.011 1.00 . . D 338 PHE H    1 1 
       D  1   2444 4 1 20 PHE HA   H  -9.971   1.297  -6.463 1.00 . . D 338 PHE HA   1 1 
       D  1   2445 4 1 20 PHE HB2  H -11.929   1.785  -7.866 1.00 . . D 338 PHE HB2  1 1 
       D  1   2446 4 1 20 PHE HB3  H -11.431   0.538  -9.011 1.00 . . D 338 PHE HB3  1 1 
       D  1   2447 4 1 20 PHE HD1  H -12.014   0.928  -5.318 1.00 . . D 338 PHE HD1  1 1 
       D  1   2448 4 1 20 PHE HD2  H -12.398  -1.568  -8.795 1.00 . . D 338 PHE HD2  1 1 
       D  1   2449 4 1 20 PHE HE1  H -13.177  -0.789  -3.956 1.00 . . D 338 PHE HE1  1 1 
       D  1   2450 4 1 20 PHE HE2  H -13.561  -3.285  -7.434 1.00 . . D 338 PHE HE2  1 1 
       D  1   2451 4 1 20 PHE HZ   H -13.952  -2.896  -5.014 1.00 . . D 338 PHE HZ   1 1 
       D  1   2452 4 1 20 PHE N    N  -9.270   1.984  -8.330 1.00 . . D 338 PHE N    1 1 
       D  1   2453 4 1 20 PHE O    O  -8.914  -0.985  -6.618 1.00 . . D 338 PHE O    1 1 
       D  1   2454 4 1 21 GLU C    C  -7.101  -2.209  -8.183 1.00 . . D 339 GLU C    1 1 
       D  1   2455 4 1 21 GLU CA   C  -8.407  -2.174  -8.979 1.00 . . D 339 GLU CA   1 1 
       D  1   2456 4 1 21 GLU CB   C  -8.105  -2.392 -10.464 1.00 . . D 339 GLU CB   1 1 
       D  1   2457 4 1 21 GLU CD   C  -9.109  -2.505 -12.751 1.00 . . D 339 GLU CD   1 1 
       D  1   2458 4 1 21 GLU CG   C  -9.415  -2.417 -11.254 1.00 . . D 339 GLU CG   1 1 
       D  1   2459 4 1 21 GLU H    H  -9.384  -0.350  -9.583 1.00 . . D 339 GLU H    1 1 
       D  1   2460 4 1 21 GLU HA   H  -9.060  -2.958  -8.629 1.00 . . D 339 GLU HA   1 1 
       D  1   2461 4 1 21 GLU HB2  H  -7.480  -1.587 -10.826 1.00 . . D 339 GLU HB2  1 1 
       D  1   2462 4 1 21 GLU HB3  H  -7.592  -3.333 -10.593 1.00 . . D 339 GLU HB3  1 1 
       D  1   2463 4 1 21 GLU HG2  H -10.000  -3.275 -10.955 1.00 . . D 339 GLU HG2  1 1 
       D  1   2464 4 1 21 GLU HG3  H  -9.973  -1.514 -11.057 1.00 . . D 339 GLU HG3  1 1 
       D  1   2465 4 1 21 GLU N    N  -9.081  -0.857  -8.801 1.00 . . D 339 GLU N    1 1 
       D  1   2466 4 1 21 GLU O    O  -6.717  -3.228  -7.645 1.00 . . D 339 GLU O    1 1 
       D  1   2467 4 1 21 GLU OE1  O  -8.178  -3.208 -13.104 1.00 . . D 339 GLU OE1  1 1 
       D  1   2468 4 1 21 GLU OE2  O  -9.812  -1.867 -13.519 1.00 . . D 339 GLU OE2  1 1 
       D  1   2469 4 1 22 MET C    C  -5.355  -1.361  -5.889 1.00 . . D 340 MET C    1 1 
       D  1   2470 4 1 22 MET CA   C  -5.121  -1.080  -7.373 1.00 . . D 340 MET CA   1 1 
       D  1   2471 4 1 22 MET CB   C  -4.492   0.302  -7.536 1.00 . . D 340 MET CB   1 1 
       D  1   2472 4 1 22 MET CE   C  -3.108   1.996  -5.366 1.00 . . D 340 MET CE   1 1 
       D  1   2473 4 1 22 MET CG   C  -2.983   0.181  -7.385 1.00 . . D 340 MET CG   1 1 
       D  1   2474 4 1 22 MET H    H  -6.720  -0.301  -8.565 1.00 . . D 340 MET H    1 1 
       D  1   2475 4 1 22 MET HA   H  -4.458  -1.825  -7.775 1.00 . . D 340 MET HA   1 1 
       D  1   2476 4 1 22 MET HB2  H  -4.728   0.693  -8.516 1.00 . . D 340 MET HB2  1 1 
       D  1   2477 4 1 22 MET HB3  H  -4.877   0.967  -6.779 1.00 . . D 340 MET HB3  1 1 
       D  1   2478 4 1 22 MET HE1  H  -3.317   1.021  -4.946 1.00 . . D 340 MET HE1  1 1 
       D  1   2479 4 1 22 MET HE2  H  -2.468   2.544  -4.694 1.00 . . D 340 MET HE2  1 1 
       D  1   2480 4 1 22 MET HE3  H  -4.032   2.540  -5.505 1.00 . . D 340 MET HE3  1 1 
       D  1   2481 4 1 22 MET HG2  H  -2.759  -0.526  -6.602 1.00 . . D 340 MET HG2  1 1 
       D  1   2482 4 1 22 MET HG3  H  -2.562  -0.164  -8.314 1.00 . . D 340 MET HG3  1 1 
       D  1   2483 4 1 22 MET N    N  -6.406  -1.109  -8.115 1.00 . . D 340 MET N    1 1 
       D  1   2484 4 1 22 MET O    O  -4.708  -2.203  -5.299 1.00 . . D 340 MET O    1 1 
       D  1   2485 4 1 22 MET SD   S  -2.281   1.796  -6.964 1.00 . . D 340 MET SD   1 1 
       D  1   2486 4 1 23 PHE C    C  -6.970  -2.346  -3.617 1.00 . . D 341 PHE C    1 1 
       D  1   2487 4 1 23 PHE CA   C  -6.526  -0.897  -3.826 1.00 . . D 341 PHE CA   1 1 
       D  1   2488 4 1 23 PHE CB   C  -7.626   0.050  -3.345 1.00 . . D 341 PHE CB   1 1 
       D  1   2489 4 1 23 PHE CD1  C  -6.551   1.588  -1.657 1.00 . . D 341 PHE CD1  1 1 
       D  1   2490 4 1 23 PHE CD2  C  -6.902   2.398  -3.918 1.00 . . D 341 PHE CD2  1 1 
       D  1   2491 4 1 23 PHE CE1  C  -5.982   2.818  -1.304 1.00 . . D 341 PHE CE1  1 1 
       D  1   2492 4 1 23 PHE CE2  C  -6.332   3.629  -3.566 1.00 . . D 341 PHE CE2  1 1 
       D  1   2493 4 1 23 PHE CG   C  -7.012   1.377  -2.964 1.00 . . D 341 PHE CG   1 1 
       D  1   2494 4 1 23 PHE CZ   C  -5.872   3.839  -2.259 1.00 . . D 341 PHE CZ   1 1 
       D  1   2495 4 1 23 PHE H    H  -6.777   0.013  -5.764 1.00 . . D 341 PHE H    1 1 
       D  1   2496 4 1 23 PHE HA   H  -5.623  -0.717  -3.266 1.00 . . D 341 PHE HA   1 1 
       D  1   2497 4 1 23 PHE HB2  H  -8.346   0.199  -4.135 1.00 . . D 341 PHE HB2  1 1 
       D  1   2498 4 1 23 PHE HB3  H  -8.119  -0.377  -2.483 1.00 . . D 341 PHE HB3  1 1 
       D  1   2499 4 1 23 PHE HD1  H  -6.636   0.801  -0.922 1.00 . . D 341 PHE HD1  1 1 
       D  1   2500 4 1 23 PHE HD2  H  -7.257   2.236  -4.926 1.00 . . D 341 PHE HD2  1 1 
       D  1   2501 4 1 23 PHE HE1  H  -5.628   2.980  -0.298 1.00 . . D 341 PHE HE1  1 1 
       D  1   2502 4 1 23 PHE HE2  H  -6.247   4.416  -4.300 1.00 . . D 341 PHE HE2  1 1 
       D  1   2503 4 1 23 PHE HZ   H  -5.433   4.788  -1.987 1.00 . . D 341 PHE HZ   1 1 
       D  1   2504 4 1 23 PHE N    N  -6.267  -0.665  -5.275 1.00 . . D 341 PHE N    1 1 
       D  1   2505 4 1 23 PHE O    O  -6.423  -3.064  -2.805 1.00 . . D 341 PHE O    1 1 
       D  1   2506 4 1 24 ARG C    C  -7.259  -5.145  -4.294 1.00 . . D 342 ARG C    1 1 
       D  1   2507 4 1 24 ARG CA   C  -8.442  -4.177  -4.202 1.00 . . D 342 ARG CA   1 1 
       D  1   2508 4 1 24 ARG CB   C  -9.439  -4.484  -5.321 1.00 . . D 342 ARG CB   1 1 
       D  1   2509 4 1 24 ARG CD   C -10.876  -6.253  -6.333 1.00 . . D 342 ARG CD   1 1 
       D  1   2510 4 1 24 ARG CG   C  -9.728  -5.984  -5.359 1.00 . . D 342 ARG CG   1 1 
       D  1   2511 4 1 24 ARG CZ   C -11.097  -6.562  -8.728 1.00 . . D 342 ARG CZ   1 1 
       D  1   2512 4 1 24 ARG H    H  -8.380  -2.180  -4.995 1.00 . . D 342 ARG H    1 1 
       D  1   2513 4 1 24 ARG HA   H  -8.928  -4.293  -3.245 1.00 . . D 342 ARG HA   1 1 
       D  1   2514 4 1 24 ARG HB2  H -10.359  -3.945  -5.138 1.00 . . D 342 ARG HB2  1 1 
       D  1   2515 4 1 24 ARG HB3  H  -9.024  -4.175  -6.268 1.00 . . D 342 ARG HB3  1 1 
       D  1   2516 4 1 24 ARG HD2  H -11.254  -7.250  -6.179 1.00 . . D 342 ARG HD2  1 1 
       D  1   2517 4 1 24 ARG HD3  H -11.665  -5.538  -6.160 1.00 . . D 342 ARG HD3  1 1 
       D  1   2518 4 1 24 ARG HE   H  -9.509  -5.703  -7.904 1.00 . . D 342 ARG HE   1 1 
       D  1   2519 4 1 24 ARG HG2  H  -8.844  -6.514  -5.686 1.00 . . D 342 ARG HG2  1 1 
       D  1   2520 4 1 24 ARG HG3  H -10.008  -6.324  -4.373 1.00 . . D 342 ARG HG3  1 1 
       D  1   2521 4 1 24 ARG HH11 H -12.605  -7.195  -7.571 1.00 . . D 342 ARG HH11 1 1 
       D  1   2522 4 1 24 ARG HH12 H -12.809  -7.446  -9.271 1.00 . . D 342 ARG HH12 1 1 
       D  1   2523 4 1 24 ARG HH21 H  -9.763  -6.028 -10.123 1.00 . . D 342 ARG HH21 1 1 
       D  1   2524 4 1 24 ARG HH22 H -11.203  -6.787 -10.715 1.00 . . D 342 ARG HH22 1 1 
       D  1   2525 4 1 24 ARG N    N  -7.957  -2.778  -4.349 1.00 . . D 342 ARG N    1 1 
       D  1   2526 4 1 24 ARG NE   N -10.378  -6.120  -7.732 1.00 . . D 342 ARG NE   1 1 
       D  1   2527 4 1 24 ARG NH1  N -12.261  -7.111  -8.505 1.00 . . D 342 ARG NH1  1 1 
       D  1   2528 4 1 24 ARG NH2  N -10.653  -6.450  -9.951 1.00 . . D 342 ARG NH2  1 1 
       D  1   2529 4 1 24 ARG O    O  -7.216  -6.147  -3.612 1.00 . . D 342 ARG O    1 1 
       D  1   2530 4 1 25 GLU C    C  -4.422  -5.900  -3.919 1.00 . . D 343 GLU C    1 1 
       D  1   2531 4 1 25 GLU CA   C  -5.131  -5.770  -5.267 1.00 . . D 343 GLU CA   1 1 
       D  1   2532 4 1 25 GLU CB   C  -4.157  -5.209  -6.304 1.00 . . D 343 GLU CB   1 1 
       D  1   2533 4 1 25 GLU CD   C  -3.184  -7.268  -7.331 1.00 . . D 343 GLU CD   1 1 
       D  1   2534 4 1 25 GLU CG   C  -2.917  -6.103  -6.377 1.00 . . D 343 GLU CG   1 1 
       D  1   2535 4 1 25 GLU H    H  -6.359  -4.046  -5.683 1.00 . . D 343 GLU H    1 1 
       D  1   2536 4 1 25 GLU HA   H  -5.472  -6.743  -5.582 1.00 . . D 343 GLU HA   1 1 
       D  1   2537 4 1 25 GLU HB2  H  -4.639  -5.179  -7.271 1.00 . . D 343 GLU HB2  1 1 
       D  1   2538 4 1 25 GLU HB3  H  -3.862  -4.211  -6.019 1.00 . . D 343 GLU HB3  1 1 
       D  1   2539 4 1 25 GLU HG2  H  -2.078  -5.525  -6.739 1.00 . . D 343 GLU HG2  1 1 
       D  1   2540 4 1 25 GLU HG3  H  -2.691  -6.489  -5.394 1.00 . . D 343 GLU HG3  1 1 
       D  1   2541 4 1 25 GLU N    N  -6.304  -4.858  -5.135 1.00 . . D 343 GLU N    1 1 
       D  1   2542 4 1 25 GLU O    O  -4.160  -6.990  -3.448 1.00 . . D 343 GLU O    1 1 
       D  1   2543 4 1 25 GLU OE1  O  -4.258  -7.300  -7.908 1.00 . . D 343 GLU OE1  1 1 
       D  1   2544 4 1 25 GLU OE2  O  -2.311  -8.108  -7.468 1.00 . . D 343 GLU OE2  1 1 
       D  1   2545 4 1 26 LEU C    C  -4.318  -5.616  -0.986 1.00 . . D 344 LEU C    1 1 
       D  1   2546 4 1 26 LEU CA   C  -3.420  -4.875  -1.975 1.00 . . D 344 LEU CA   1 1 
       D  1   2547 4 1 26 LEU CB   C  -3.144  -3.461  -1.463 1.00 . . D 344 LEU CB   1 1 
       D  1   2548 4 1 26 LEU CD1  C  -1.842  -1.365  -1.863 1.00 . . D 344 LEU CD1  1 1 
       D  1   2549 4 1 26 LEU CD2  C  -0.803  -3.589  -2.322 1.00 . . D 344 LEU CD2  1 1 
       D  1   2550 4 1 26 LEU CG   C  -2.105  -2.787  -2.360 1.00 . . D 344 LEU CG   1 1 
       D  1   2551 4 1 26 LEU H    H  -4.331  -3.934  -3.688 1.00 . . D 344 LEU H    1 1 
       D  1   2552 4 1 26 LEU HA   H  -2.488  -5.408  -2.086 1.00 . . D 344 LEU HA   1 1 
       D  1   2553 4 1 26 LEU HB2  H  -4.060  -2.888  -1.476 1.00 . . D 344 LEU HB2  1 1 
       D  1   2554 4 1 26 LEU HB3  H  -2.764  -3.510  -0.454 1.00 . . D 344 LEU HB3  1 1 
       D  1   2555 4 1 26 LEU HD11 H  -2.574  -1.105  -1.113 1.00 . . D 344 LEU HD11 1 1 
       D  1   2556 4 1 26 LEU HD12 H  -0.853  -1.311  -1.435 1.00 . . D 344 LEU HD12 1 1 
       D  1   2557 4 1 26 LEU HD13 H  -1.915  -0.674  -2.691 1.00 . . D 344 LEU HD13 1 1 
       D  1   2558 4 1 26 LEU HD21 H  -0.736  -4.121  -1.384 1.00 . . D 344 LEU HD21 1 1 
       D  1   2559 4 1 26 LEU HD22 H  -0.790  -4.296  -3.139 1.00 . . D 344 LEU HD22 1 1 
       D  1   2560 4 1 26 LEU HD23 H   0.037  -2.917  -2.415 1.00 . . D 344 LEU HD23 1 1 
       D  1   2561 4 1 26 LEU HG   H  -2.477  -2.751  -3.376 1.00 . . D 344 LEU HG   1 1 
       D  1   2562 4 1 26 LEU N    N  -4.111  -4.803  -3.293 1.00 . . D 344 LEU N    1 1 
       D  1   2563 4 1 26 LEU O    O  -3.854  -6.340  -0.128 1.00 . . D 344 LEU O    1 1 
       D  1   2564 4 1 27 ASN C    C  -6.339  -7.651  -0.298 1.00 . . D 345 ASN C    1 1 
       D  1   2565 4 1 27 ASN CA   C  -6.542  -6.139  -0.184 1.00 . . D 345 ASN CA   1 1 
       D  1   2566 4 1 27 ASN CB   C  -7.981  -5.787  -0.566 1.00 . . D 345 ASN CB   1 1 
       D  1   2567 4 1 27 ASN CG   C  -8.947  -6.412   0.442 1.00 . . D 345 ASN CG   1 1 
       D  1   2568 4 1 27 ASN H    H  -5.955  -4.860  -1.811 1.00 . . D 345 ASN H    1 1 
       D  1   2569 4 1 27 ASN HA   H  -6.350  -5.826   0.829 1.00 . . D 345 ASN HA   1 1 
       D  1   2570 4 1 27 ASN HB2  H  -8.101  -4.714  -0.561 1.00 . . D 345 ASN HB2  1 1 
       D  1   2571 4 1 27 ASN HB3  H  -8.196  -6.170  -1.552 1.00 . . D 345 ASN HB3  1 1 
       D  1   2572 4 1 27 ASN HD21 H  -8.142  -5.485   2.001 1.00 . . D 345 ASN HD21 1 1 
       D  1   2573 4 1 27 ASN HD22 H  -9.454  -6.502   2.357 1.00 . . D 345 ASN HD22 1 1 
       D  1   2574 4 1 27 ASN N    N  -5.604  -5.444  -1.107 1.00 . . D 345 ASN N    1 1 
       D  1   2575 4 1 27 ASN ND2  N  -8.838  -6.108   1.705 1.00 . . D 345 ASN ND2  1 1 
       D  1   2576 4 1 27 ASN O    O  -6.115  -8.334   0.682 1.00 . . D 345 ASN O    1 1 
       D  1   2577 4 1 27 ASN OD1  O  -9.810  -7.186   0.075 1.00 . . D 345 ASN OD1  1 1 
       D  1   2578 4 1 28 GLU C    C  -4.815 -10.043  -1.278 1.00 . . D 346 GLU C    1 1 
       D  1   2579 4 1 28 GLU CA   C  -6.238  -9.644  -1.673 1.00 . . D 346 GLU CA   1 1 
       D  1   2580 4 1 28 GLU CB   C  -6.478 -10.006  -3.139 1.00 . . D 346 GLU CB   1 1 
       D  1   2581 4 1 28 GLU CD   C  -8.348 -10.783  -4.603 1.00 . . D 346 GLU CD   1 1 
       D  1   2582 4 1 28 GLU CG   C  -7.674 -10.956  -3.240 1.00 . . D 346 GLU CG   1 1 
       D  1   2583 4 1 28 GLU H    H  -6.602  -7.605  -2.264 1.00 . . D 346 GLU H    1 1 
       D  1   2584 4 1 28 GLU HA   H  -6.944 -10.173  -1.051 1.00 . . D 346 GLU HA   1 1 
       D  1   2585 4 1 28 GLU HB2  H  -6.683  -9.108  -3.703 1.00 . . D 346 GLU HB2  1 1 
       D  1   2586 4 1 28 GLU HB3  H  -5.601 -10.493  -3.538 1.00 . . D 346 GLU HB3  1 1 
       D  1   2587 4 1 28 GLU HG2  H  -7.334 -11.977  -3.133 1.00 . . D 346 GLU HG2  1 1 
       D  1   2588 4 1 28 GLU HG3  H  -8.383 -10.728  -2.459 1.00 . . D 346 GLU HG3  1 1 
       D  1   2589 4 1 28 GLU N    N  -6.420  -8.177  -1.488 1.00 . . D 346 GLU N    1 1 
       D  1   2590 4 1 28 GLU O    O  -4.569 -11.156  -0.866 1.00 . . D 346 GLU O    1 1 
       D  1   2591 4 1 28 GLU OE1  O  -7.728 -10.202  -5.479 1.00 . . D 346 GLU OE1  1 1 
       D  1   2592 4 1 28 GLU OE2  O  -9.473 -11.232  -4.747 1.00 . . D 346 GLU OE2  1 1 
       D  1   2593 4 1 29 ALA C    C  -2.381  -9.838   0.433 1.00 . . D 347 ALA C    1 1 
       D  1   2594 4 1 29 ALA CA   C  -2.469  -9.483  -1.051 1.00 . . D 347 ALA CA   1 1 
       D  1   2595 4 1 29 ALA CB   C  -1.566  -8.283  -1.342 1.00 . . D 347 ALA CB   1 1 
       D  1   2596 4 1 29 ALA H    H  -4.094  -8.256  -1.755 1.00 . . D 347 ALA H    1 1 
       D  1   2597 4 1 29 ALA HA   H  -2.144 -10.327  -1.636 1.00 . . D 347 ALA HA   1 1 
       D  1   2598 4 1 29 ALA HB1  H  -1.805  -7.881  -2.316 1.00 . . D 347 ALA HB1  1 1 
       D  1   2599 4 1 29 ALA HB2  H  -1.722  -7.523  -0.590 1.00 . . D 347 ALA HB2  1 1 
       D  1   2600 4 1 29 ALA HB3  H  -0.534  -8.597  -1.327 1.00 . . D 347 ALA HB3  1 1 
       D  1   2601 4 1 29 ALA N    N  -3.876  -9.147  -1.412 1.00 . . D 347 ALA N    1 1 
       D  1   2602 4 1 29 ALA O    O  -2.001 -10.933   0.799 1.00 . . D 347 ALA O    1 1 
       D  1   2603 4 1 30 LEU C    C  -3.572 -10.372   3.090 1.00 . . D 348 LEU C    1 1 
       D  1   2604 4 1 30 LEU CA   C  -2.650  -9.201   2.751 1.00 . . D 348 LEU CA   1 1 
       D  1   2605 4 1 30 LEU CB   C  -3.087  -7.959   3.531 1.00 . . D 348 LEU CB   1 1 
       D  1   2606 4 1 30 LEU CD1  C  -2.734  -5.491   3.700 1.00 . . D 348 LEU CD1  1 1 
       D  1   2607 4 1 30 LEU CD2  C  -0.811  -7.054   4.016 1.00 . . D 348 LEU CD2  1 1 
       D  1   2608 4 1 30 LEU CG   C  -2.114  -6.813   3.249 1.00 . . D 348 LEU CG   1 1 
       D  1   2609 4 1 30 LEU H    H  -3.020  -8.042   0.974 1.00 . . D 348 LEU H    1 1 
       D  1   2610 4 1 30 LEU HA   H  -1.636  -9.456   3.019 1.00 . . D 348 LEU HA   1 1 
       D  1   2611 4 1 30 LEU HB2  H  -4.082  -7.671   3.223 1.00 . . D 348 LEU HB2  1 1 
       D  1   2612 4 1 30 LEU HB3  H  -3.086  -8.179   4.588 1.00 . . D 348 LEU HB3  1 1 
       D  1   2613 4 1 30 LEU HD11 H  -3.751  -5.660   4.018 1.00 . . D 348 LEU HD11 1 1 
       D  1   2614 4 1 30 LEU HD12 H  -2.163  -5.086   4.522 1.00 . . D 348 LEU HD12 1 1 
       D  1   2615 4 1 30 LEU HD13 H  -2.726  -4.790   2.877 1.00 . . D 348 LEU HD13 1 1 
       D  1   2616 4 1 30 LEU HD21 H  -1.028  -7.558   4.946 1.00 . . D 348 LEU HD21 1 1 
       D  1   2617 4 1 30 LEU HD22 H  -0.150  -7.664   3.421 1.00 . . D 348 LEU HD22 1 1 
       D  1   2618 4 1 30 LEU HD23 H  -0.336  -6.105   4.223 1.00 . . D 348 LEU HD23 1 1 
       D  1   2619 4 1 30 LEU HG   H  -1.906  -6.771   2.189 1.00 . . D 348 LEU HG   1 1 
       D  1   2620 4 1 30 LEU N    N  -2.721  -8.919   1.290 1.00 . . D 348 LEU N    1 1 
       D  1   2621 4 1 30 LEU O    O  -3.243 -11.216   3.896 1.00 . . D 348 LEU O    1 1 
       D  1   2622 4 1 31 GLU C    C  -4.969 -12.883   2.415 1.00 . . D 349 GLU C    1 1 
       D  1   2623 4 1 31 GLU CA   C  -5.652 -11.559   2.763 1.00 . . D 349 GLU CA   1 1 
       D  1   2624 4 1 31 GLU CB   C  -6.918 -11.402   1.918 1.00 . . D 349 GLU CB   1 1 
       D  1   2625 4 1 31 GLU CD   C  -9.149 -10.839   2.890 1.00 . . D 349 GLU CD   1 1 
       D  1   2626 4 1 31 GLU CG   C  -7.782 -10.278   2.494 1.00 . . D 349 GLU CG   1 1 
       D  1   2627 4 1 31 GLU H    H  -4.964  -9.745   1.824 1.00 . . D 349 GLU H    1 1 
       D  1   2628 4 1 31 GLU HA   H  -5.914 -11.552   3.809 1.00 . . D 349 GLU HA   1 1 
       D  1   2629 4 1 31 GLU HB2  H  -6.644 -11.162   0.901 1.00 . . D 349 GLU HB2  1 1 
       D  1   2630 4 1 31 GLU HB3  H  -7.476 -12.326   1.933 1.00 . . D 349 GLU HB3  1 1 
       D  1   2631 4 1 31 GLU HG2  H  -7.296  -9.861   3.363 1.00 . . D 349 GLU HG2  1 1 
       D  1   2632 4 1 31 GLU HG3  H  -7.914  -9.507   1.750 1.00 . . D 349 GLU HG3  1 1 
       D  1   2633 4 1 31 GLU N    N  -4.719 -10.434   2.476 1.00 . . D 349 GLU N    1 1 
       D  1   2634 4 1 31 GLU O    O  -5.175 -13.889   3.065 1.00 . . D 349 GLU O    1 1 
       D  1   2635 4 1 31 GLU OE1  O  -9.181 -11.896   3.498 1.00 . . D 349 GLU OE1  1 1 
       D  1   2636 4 1 31 GLU OE2  O -10.142 -10.201   2.580 1.00 . . D 349 GLU OE2  1 1 
       D  1   2637 4 1 32 LEU C    C  -2.497 -14.547   2.125 1.00 . . D 350 LEU C    1 1 
       D  1   2638 4 1 32 LEU CA   C  -3.452 -14.139   1.004 1.00 . . D 350 LEU CA   1 1 
       D  1   2639 4 1 32 LEU CB   C  -2.658 -13.893  -0.281 1.00 . . D 350 LEU CB   1 1 
       D  1   2640 4 1 32 LEU CD1  C  -3.486 -16.027  -1.284 1.00 . . D 350 LEU CD1  1 1 
       D  1   2641 4 1 32 LEU CD2  C  -1.388 -14.973  -2.139 1.00 . . D 350 LEU CD2  1 1 
       D  1   2642 4 1 32 LEU CG   C  -2.240 -15.231  -0.893 1.00 . . D 350 LEU CG   1 1 
       D  1   2643 4 1 32 LEU H    H  -4.000 -12.063   0.892 1.00 . . D 350 LEU H    1 1 
       D  1   2644 4 1 32 LEU HA   H  -4.174 -14.924   0.840 1.00 . . D 350 LEU HA   1 1 
       D  1   2645 4 1 32 LEU HB2  H  -3.274 -13.353  -0.985 1.00 . . D 350 LEU HB2  1 1 
       D  1   2646 4 1 32 LEU HB3  H  -1.777 -13.313  -0.053 1.00 . . D 350 LEU HB3  1 1 
       D  1   2647 4 1 32 LEU HD11 H  -4.357 -15.393  -1.211 1.00 . . D 350 LEU HD11 1 1 
       D  1   2648 4 1 32 LEU HD12 H  -3.383 -16.379  -2.300 1.00 . . D 350 LEU HD12 1 1 
       D  1   2649 4 1 32 LEU HD13 H  -3.597 -16.871  -0.621 1.00 . . D 350 LEU HD13 1 1 
       D  1   2650 4 1 32 LEU HD21 H  -0.826 -14.061  -2.009 1.00 . . D 350 LEU HD21 1 1 
       D  1   2651 4 1 32 LEU HD22 H  -0.704 -15.797  -2.284 1.00 . . D 350 LEU HD22 1 1 
       D  1   2652 4 1 32 LEU HD23 H  -2.030 -14.882  -3.001 1.00 . . D 350 LEU HD23 1 1 
       D  1   2653 4 1 32 LEU HG   H  -1.665 -15.794  -0.171 1.00 . . D 350 LEU HG   1 1 
       D  1   2654 4 1 32 LEU N    N  -4.155 -12.886   1.396 1.00 . . D 350 LEU N    1 1 
       D  1   2655 4 1 32 LEU O    O  -2.369 -15.708   2.461 1.00 . . D 350 LEU O    1 1 
       D  1   2656 4 1 33 LYS C    C  -1.661 -14.495   4.986 1.00 . . D 351 LYS C    1 1 
       D  1   2657 4 1 33 LYS CA   C  -0.885 -13.901   3.814 1.00 . . D 351 LYS CA   1 1 
       D  1   2658 4 1 33 LYS CB   C  -0.198 -12.606   4.256 1.00 . . D 351 LYS CB   1 1 
       D  1   2659 4 1 33 LYS CD   C   2.280 -12.612   3.995 1.00 . . D 351 LYS CD   1 1 
       D  1   2660 4 1 33 LYS CE   C   2.386 -11.095   3.819 1.00 . . D 351 LYS CE   1 1 
       D  1   2661 4 1 33 LYS CG   C   1.126 -12.938   4.943 1.00 . . D 351 LYS CG   1 1 
       D  1   2662 4 1 33 LYS H    H  -1.960 -12.665   2.421 1.00 . . D 351 LYS H    1 1 
       D  1   2663 4 1 33 LYS HA   H  -0.144 -14.606   3.473 1.00 . . D 351 LYS HA   1 1 
       D  1   2664 4 1 33 LYS HB2  H  -0.009 -11.987   3.392 1.00 . . D 351 LYS HB2  1 1 
       D  1   2665 4 1 33 LYS HB3  H  -0.837 -12.076   4.946 1.00 . . D 351 LYS HB3  1 1 
       D  1   2666 4 1 33 LYS HD2  H   3.203 -12.994   4.406 1.00 . . D 351 LYS HD2  1 1 
       D  1   2667 4 1 33 LYS HD3  H   2.096 -13.071   3.035 1.00 . . D 351 LYS HD3  1 1 
       D  1   2668 4 1 33 LYS HE2  H   2.767 -10.871   2.834 1.00 . . D 351 LYS HE2  1 1 
       D  1   2669 4 1 33 LYS HE3  H   1.408 -10.650   3.937 1.00 . . D 351 LYS HE3  1 1 
       D  1   2670 4 1 33 LYS HG2  H   1.222 -12.350   5.845 1.00 . . D 351 LYS HG2  1 1 
       D  1   2671 4 1 33 LYS HG3  H   1.152 -13.988   5.191 1.00 . . D 351 LYS HG3  1 1 
       D  1   2672 4 1 33 LYS HZ1  H   4.119 -11.182   4.970 1.00 . . D 351 LYS HZ1  1 1 
       D  1   2673 4 1 33 LYS HZ2  H   3.657  -9.610   4.536 1.00 . . D 351 LYS HZ2  1 1 
       D  1   2674 4 1 33 LYS HZ3  H   2.805 -10.439   5.751 1.00 . . D 351 LYS HZ3  1 1 
       D  1   2675 4 1 33 LYS N    N  -1.831 -13.593   2.708 1.00 . . D 351 LYS N    1 1 
       D  1   2676 4 1 33 LYS NZ   N   3.312 -10.540   4.846 1.00 . . D 351 LYS NZ   1 1 
       D  1   2677 4 1 33 LYS O    O  -1.338 -15.550   5.495 1.00 . . D 351 LYS O    1 1 
       D  1   2678 4 1 34 ASP C    C  -4.034 -15.714   6.233 1.00 . . D 352 ASP C    1 1 
       D  1   2679 4 1 34 ASP CA   C  -3.504 -14.314   6.546 1.00 . . D 352 ASP CA   1 1 
       D  1   2680 4 1 34 ASP CB   C  -4.680 -13.363   6.759 1.00 . . D 352 ASP CB   1 1 
       D  1   2681 4 1 34 ASP CG   C  -4.246 -12.201   7.654 1.00 . . D 352 ASP CG   1 1 
       D  1   2682 4 1 34 ASP H    H  -2.918 -12.972   4.976 1.00 . . D 352 ASP H    1 1 
       D  1   2683 4 1 34 ASP HA   H  -2.901 -14.348   7.442 1.00 . . D 352 ASP HA   1 1 
       D  1   2684 4 1 34 ASP HB2  H  -5.007 -12.981   5.802 1.00 . . D 352 ASP HB2  1 1 
       D  1   2685 4 1 34 ASP HB3  H  -5.490 -13.894   7.228 1.00 . . D 352 ASP HB3  1 1 
       D  1   2686 4 1 34 ASP N    N  -2.684 -13.817   5.411 1.00 . . D 352 ASP N    1 1 
       D  1   2687 4 1 34 ASP O    O  -4.239 -16.524   7.115 1.00 . . D 352 ASP O    1 1 
       D  1   2688 4 1 34 ASP OD1  O  -3.615 -11.291   7.142 1.00 . . D 352 ASP OD1  1 1 
       D  1   2689 4 1 34 ASP OD2  O  -4.550 -12.242   8.834 1.00 . . D 352 ASP OD2  1 1 
       D  1   2690 4 1 35 ALA C    C  -3.750 -18.419   4.923 1.00 . . D 353 ALA C    1 1 
       D  1   2691 4 1 35 ALA CA   C  -4.793 -17.345   4.610 1.00 . . D 353 ALA CA   1 1 
       D  1   2692 4 1 35 ALA CB   C  -5.116 -17.370   3.116 1.00 . . D 353 ALA CB   1 1 
       D  1   2693 4 1 35 ALA H    H  -4.100 -15.329   4.286 1.00 . . D 353 ALA H    1 1 
       D  1   2694 4 1 35 ALA HA   H  -5.691 -17.544   5.173 1.00 . . D 353 ALA HA   1 1 
       D  1   2695 4 1 35 ALA HB1  H  -5.531 -16.417   2.821 1.00 . . D 353 ALA HB1  1 1 
       D  1   2696 4 1 35 ALA HB2  H  -4.211 -17.556   2.556 1.00 . . D 353 ALA HB2  1 1 
       D  1   2697 4 1 35 ALA HB3  H  -5.832 -18.153   2.915 1.00 . . D 353 ALA HB3  1 1 
       D  1   2698 4 1 35 ALA N    N  -4.265 -16.001   4.982 1.00 . . D 353 ALA N    1 1 
       D  1   2699 4 1 35 ALA O    O  -4.068 -19.479   5.421 1.00 . . D 353 ALA O    1 1 
       D  1   2700 4 1 36 GLN C    C  -1.031 -19.088   6.380 1.00 . . D 354 GLN C    1 1 
       D  1   2701 4 1 36 GLN CA   C  -1.449 -19.169   4.909 1.00 . . D 354 GLN CA   1 1 
       D  1   2702 4 1 36 GLN CB   C  -0.235 -18.893   4.020 1.00 . . D 354 GLN CB   1 1 
       D  1   2703 4 1 36 GLN CD   C   0.516 -19.218   1.659 1.00 . . D 354 GLN CD   1 1 
       D  1   2704 4 1 36 GLN CG   C  -0.253 -19.846   2.822 1.00 . . D 354 GLN CG   1 1 
       D  1   2705 4 1 36 GLN H    H  -2.270 -17.296   4.227 1.00 . . D 354 GLN H    1 1 
       D  1   2706 4 1 36 GLN HA   H  -1.830 -20.155   4.699 1.00 . . D 354 GLN HA   1 1 
       D  1   2707 4 1 36 GLN HB2  H  -0.266 -17.872   3.671 1.00 . . D 354 GLN HB2  1 1 
       D  1   2708 4 1 36 GLN HB3  H   0.669 -19.053   4.588 1.00 . . D 354 GLN HB3  1 1 
       D  1   2709 4 1 36 GLN HE21 H  -0.786 -17.740   1.411 1.00 . . D 354 GLN HE21 1 1 
       D  1   2710 4 1 36 GLN HE22 H   0.536 -17.730   0.345 1.00 . . D 354 GLN HE22 1 1 
       D  1   2711 4 1 36 GLN HG2  H   0.211 -20.781   3.100 1.00 . . D 354 GLN HG2  1 1 
       D  1   2712 4 1 36 GLN HG3  H  -1.274 -20.026   2.522 1.00 . . D 354 GLN HG3  1 1 
       D  1   2713 4 1 36 GLN N    N  -2.507 -18.157   4.631 1.00 . . D 354 GLN N    1 1 
       D  1   2714 4 1 36 GLN NE2  N   0.050 -18.140   1.091 1.00 . . D 354 GLN NE2  1 1 
       D  1   2715 4 1 36 GLN O    O  -0.241 -19.882   6.852 1.00 . . D 354 GLN O    1 1 
       D  1   2716 4 1 36 GLN OE1  O   1.552 -19.714   1.263 1.00 . . D 354 GLN OE1  1 1 
       D  1   2717 4 1 37 ALA C    C  -1.825 -19.145   9.345 1.00 . . D 355 ALA C    1 1 
       D  1   2718 4 1 37 ALA CA   C  -1.175 -18.013   8.544 1.00 . . D 355 ALA CA   1 1 
       D  1   2719 4 1 37 ALA CB   C  -1.660 -16.665   9.083 1.00 . . D 355 ALA CB   1 1 
       D  1   2720 4 1 37 ALA H    H  -2.183 -17.506   6.709 1.00 . . D 355 ALA H    1 1 
       D  1   2721 4 1 37 ALA HA   H  -0.101 -18.074   8.642 1.00 . . D 355 ALA HA   1 1 
       D  1   2722 4 1 37 ALA HB1  H  -1.568 -15.915   8.311 1.00 . . D 355 ALA HB1  1 1 
       D  1   2723 4 1 37 ALA HB2  H  -2.694 -16.749   9.382 1.00 . . D 355 ALA HB2  1 1 
       D  1   2724 4 1 37 ALA HB3  H  -1.060 -16.381   9.934 1.00 . . D 355 ALA HB3  1 1 
       D  1   2725 4 1 37 ALA N    N  -1.550 -18.137   7.107 1.00 . . D 355 ALA N    1 1 
       D  1   2726 4 1 37 ALA O    O  -1.422 -19.442  10.452 1.00 . . D 355 ALA O    1 1 
       D  1   2727 4 1 38 GLY C    C  -2.753 -22.198   9.280 1.00 . . D 356 GLY C    1 1 
       D  1   2728 4 1 38 GLY CA   C  -3.498 -20.887   9.532 1.00 . . D 356 GLY CA   1 1 
       D  1   2729 4 1 38 GLY H    H  -3.137 -19.522   7.902 1.00 . . D 356 GLY H    1 1 
       D  1   2730 4 1 38 GLY HA2  H  -3.496 -20.667  10.591 1.00 . . D 356 GLY HA2  1 1 
       D  1   2731 4 1 38 GLY HA3  H  -4.516 -20.982   9.187 1.00 . . D 356 GLY HA3  1 1 
       D  1   2732 4 1 38 GLY N    N  -2.826 -19.777   8.796 1.00 . . D 356 GLY N    1 1 
       D  1   2733 4 1 38 GLY O    O  -2.975 -23.186   9.952 1.00 . . D 356 GLY O    1 1 
       D  1   2734 4 1 39 LYS C    C   0.146 -23.521   8.882 1.00 . . D 357 LYS C    1 1 
       D  1   2735 4 1 39 LYS CA   C  -1.119 -23.470   8.025 1.00 . . D 357 LYS CA   1 1 
       D  1   2736 4 1 39 LYS CB   C  -0.734 -23.499   6.544 1.00 . . D 357 LYS CB   1 1 
       D  1   2737 4 1 39 LYS CD   C  -1.487 -24.253   4.283 1.00 . . D 357 LYS CD   1 1 
       D  1   2738 4 1 39 LYS CE   C  -2.515 -25.099   3.530 1.00 . . D 357 LYS CE   1 1 
       D  1   2739 4 1 39 LYS CG   C  -1.673 -24.445   5.790 1.00 . . D 357 LYS CG   1 1 
       D  1   2740 4 1 39 LYS H    H  -1.711 -21.413   7.784 1.00 . . D 357 LYS H    1 1 
       D  1   2741 4 1 39 LYS HA   H  -1.741 -24.325   8.250 1.00 . . D 357 LYS HA   1 1 
       D  1   2742 4 1 39 LYS HB2  H  -0.815 -22.504   6.132 1.00 . . D 357 LYS HB2  1 1 
       D  1   2743 4 1 39 LYS HB3  H   0.283 -23.849   6.443 1.00 . . D 357 LYS HB3  1 1 
       D  1   2744 4 1 39 LYS HD2  H  -1.626 -23.211   4.034 1.00 . . D 357 LYS HD2  1 1 
       D  1   2745 4 1 39 LYS HD3  H  -0.492 -24.562   4.000 1.00 . . D 357 LYS HD3  1 1 
       D  1   2746 4 1 39 LYS HE2  H  -3.505 -24.704   3.705 1.00 . . D 357 LYS HE2  1 1 
       D  1   2747 4 1 39 LYS HE3  H  -2.299 -25.072   2.472 1.00 . . D 357 LYS HE3  1 1 
       D  1   2748 4 1 39 LYS HG2  H  -1.443 -25.466   6.054 1.00 . . D 357 LYS HG2  1 1 
       D  1   2749 4 1 39 LYS HG3  H  -2.695 -24.224   6.055 1.00 . . D 357 LYS HG3  1 1 
       D  1   2750 4 1 39 LYS HZ1  H  -1.457 -26.818   4.042 1.00 . . D 357 LYS HZ1  1 1 
       D  1   2751 4 1 39 LYS HZ2  H  -2.860 -26.567   4.967 1.00 . . D 357 LYS HZ2  1 1 
       D  1   2752 4 1 39 LYS HZ3  H  -2.987 -27.121   3.370 1.00 . . D 357 LYS HZ3  1 1 
       D  1   2753 4 1 39 LYS N    N  -1.874 -22.219   8.316 1.00 . . D 357 LYS N    1 1 
       D  1   2754 4 1 39 LYS NZ   N  -2.450 -26.507   4.014 1.00 . . D 357 LYS NZ   1 1 
       D  1   2755 4 1 39 LYS O    O   0.888 -22.563   8.967 1.00 . . D 357 LYS O    1 1 
       D  1   2756 4 1 40 GLU C    C   2.844 -24.300   9.556 1.00 . . D 358 GLU C    1 1 
       D  1   2757 4 1 40 GLU CA   C   1.620 -24.744  10.364 1.00 . . D 358 GLU CA   1 1 
       D  1   2758 4 1 40 GLU CB   C   1.801 -26.198  10.807 1.00 . . D 358 GLU CB   1 1 
       D  1   2759 4 1 40 GLU CD   C   0.663 -27.648  12.494 1.00 . . D 358 GLU CD   1 1 
       D  1   2760 4 1 40 GLU CG   C   1.420 -26.336  12.283 1.00 . . D 358 GLU CG   1 1 
       D  1   2761 4 1 40 GLU H    H  -0.210 -25.395   9.433 1.00 . . D 358 GLU H    1 1 
       D  1   2762 4 1 40 GLU HA   H   1.513 -24.112  11.234 1.00 . . D 358 GLU HA   1 1 
       D  1   2763 4 1 40 GLU HB2  H   1.167 -26.838  10.209 1.00 . . D 358 GLU HB2  1 1 
       D  1   2764 4 1 40 GLU HB3  H   2.833 -26.489  10.676 1.00 . . D 358 GLU HB3  1 1 
       D  1   2765 4 1 40 GLU HG2  H   2.314 -26.333  12.888 1.00 . . D 358 GLU HG2  1 1 
       D  1   2766 4 1 40 GLU HG3  H   0.788 -25.509  12.570 1.00 . . D 358 GLU HG3  1 1 
       D  1   2767 4 1 40 GLU N    N   0.400 -24.633   9.516 1.00 . . D 358 GLU N    1 1 
       D  1   2768 4 1 40 GLU O    O   2.833 -24.347   8.342 1.00 . . D 358 GLU O    1 1 
       D  1   2769 4 1 40 GLU OE1  O  -0.005 -28.081  11.569 1.00 . . D 358 GLU OE1  1 1 
       D  1   2770 4 1 40 GLU OE2  O   0.764 -28.201  13.577 1.00 . . D 358 GLU OE2  1 1 
       D  1   2771 4 1 41 PRO C    C   5.851 -24.594   8.954 1.00 . . D 359 PRO C    1 1 
       D  1   2772 4 1 41 PRO CA   C   5.122 -23.425   9.632 1.00 . . D 359 PRO CA   1 1 
       D  1   2773 4 1 41 PRO CB   C   5.963 -22.882  10.796 1.00 . . D 359 PRO CB   1 1 
       D  1   2774 4 1 41 PRO CD   C   3.853 -23.825  11.732 1.00 . . D 359 PRO CD   1 1 
       D  1   2775 4 1 41 PRO CG   C   5.189 -23.166  12.109 1.00 . . D 359 PRO CG   1 1 
       D  1   2776 4 1 41 PRO HA   H   4.925 -22.637   8.923 1.00 . . D 359 PRO HA   1 1 
       D  1   2777 4 1 41 PRO HB2  H   6.922 -23.380  10.818 1.00 . . D 359 PRO HB2  1 1 
       D  1   2778 4 1 41 PRO HB3  H   6.103 -21.818  10.683 1.00 . . D 359 PRO HB3  1 1 
       D  1   2779 4 1 41 PRO HD2  H   3.793 -24.819  12.152 1.00 . . D 359 PRO HD2  1 1 
       D  1   2780 4 1 41 PRO HD3  H   3.025 -23.221  12.071 1.00 . . D 359 PRO HD3  1 1 
       D  1   2781 4 1 41 PRO HG2  H   5.765 -23.832  12.736 1.00 . . D 359 PRO HG2  1 1 
       D  1   2782 4 1 41 PRO HG3  H   5.002 -22.241  12.632 1.00 . . D 359 PRO HG3  1 1 
       D  1   2783 4 1 41 PRO N    N   3.868 -23.884  10.260 1.00 . . D 359 PRO N    1 1 
       D  1   2784 4 1 41 PRO O    O   6.890 -24.417   8.351 1.00 . . D 359 PRO O    1 1 
       D  1   2785 4 1 42 GLY C    C   5.865 -28.175   9.306 1.00 . . D 360 GLY C    1 1 
       D  1   2786 4 1 42 GLY CA   C   5.991 -26.949   8.403 1.00 . . D 360 GLY CA   1 1 
       D  1   2787 4 1 42 GLY H    H   4.484 -25.913   9.536 1.00 . . D 360 GLY H    1 1 
       D  1   2788 4 1 42 GLY HA2  H   5.525 -27.152   7.449 1.00 . . D 360 GLY HA2  1 1 
       D  1   2789 4 1 42 GLY HA3  H   7.036 -26.724   8.251 1.00 . . D 360 GLY HA3  1 1 
       D  1   2790 4 1 42 GLY N    N   5.319 -25.783   9.045 1.00 . . D 360 GLY N    1 1 
       D  1   2791 4 1 42 GLY O    O   4.794 -28.375   9.854 1.00 . . D 360 GLY O    1 1 
       D  1   2792 4 1 42 GLY OXT  O   6.841 -28.895   9.435 1.00 . . D 360 GLY OXT  1 1 
       E  1   2793 5 2  5 HOH H1   H  -9.600  -8.920   4.431 1.00 . . B 503 HOH H1   1 1 
       E  1   2794 5 2  5 HOH H2   H  -8.827  -7.683   4.027 1.00 . . B 503 HOH H2   1 1 
       E  1   2795 5 2  5 HOH O    O  -9.709  -7.988   4.239 1.00 . . B 503 HOH O    1 1 
       E  1   2796 5 2  7 HOH H1   H   9.670   8.914   3.779 1.00 . . D 502 HOH H1   1 1 
       E  1   2797 5 2  7 HOH H2   H   8.848   7.700   3.400 1.00 . . D 502 HOH H2   1 1 
       E  1   2798 5 2  7 HOH O    O   9.750   7.989   3.542 1.00 . . D 502 HOH O    1 1 
       E  1   2799 5 2  8 HOH H1   H -10.037   9.056  -4.041 1.00 . . D 504 HOH H1   1 1 
       E  1   2800 5 2  8 HOH H2   H  -9.224   7.827  -3.695 1.00 . . D 504 HOH H2   1 1 
       E  1   2801 5 2  8 HOH O    O -10.122   8.125  -3.838 1.00 . . D 504 HOH O    1 1 
       E  1   2802 5 2 10 HOH H1   H   9.179  -8.673  -5.269 1.00 . . A 501 HOH H1   1 1 
       E  1   2803 5 2 10 HOH H2   H   8.403  -7.461  -4.799 1.00 . . A 501 HOH H2   1 1 
       E  1   2804 5 2 10 HOH O    O   9.283  -7.751  -5.038 1.00 . . A 501 HOH O    1 1 
       A  2   2805 1 1  1 LYS C    C  14.331  24.637  12.224 1.00 . . A 319 LYS C    1 1 
       A  2   2806 1 1  1 LYS CA   C  13.649  25.713  11.377 1.00 . . A 319 LYS CA   1 1 
       A  2   2807 1 1  1 LYS CB   C  13.670  25.293   9.906 1.00 . . A 319 LYS CB   1 1 
       A  2   2808 1 1  1 LYS CD   C  12.230  25.545   7.880 1.00 . . A 319 LYS CD   1 1 
       A  2   2809 1 1  1 LYS CE   C  10.704  25.647   7.934 1.00 . . A 319 LYS CE   1 1 
       A  2   2810 1 1  1 LYS CG   C  12.834  26.273   9.081 1.00 . . A 319 LYS CG   1 1 
       A  2   2811 1 1  1 LYS H1   H  14.752  27.075  12.502 1.00 . . A 319 LYS H1   1 1 
       A  2   2812 1 1  1 LYS H2   H  15.161  27.044  10.853 1.00 . . A 319 LYS H2   1 1 
       A  2   2813 1 1  1 LYS H3   H  13.723  27.795  11.362 1.00 . . A 319 LYS H3   1 1 
       A  2   2814 1 1  1 LYS HA   H  12.626  25.834  11.704 1.00 . . A 319 LYS HA   1 1 
       A  2   2815 1 1  1 LYS HB2  H  14.688  25.294   9.545 1.00 . . A 319 LYS HB2  1 1 
       A  2   2816 1 1  1 LYS HB3  H  13.255  24.301   9.809 1.00 . . A 319 LYS HB3  1 1 
       A  2   2817 1 1  1 LYS HD2  H  12.589  25.997   6.966 1.00 . . A 319 LYS HD2  1 1 
       A  2   2818 1 1  1 LYS HD3  H  12.519  24.505   7.906 1.00 . . A 319 LYS HD3  1 1 
       A  2   2819 1 1  1 LYS HE2  H  10.346  25.194   8.846 1.00 . . A 319 LYS HE2  1 1 
       A  2   2820 1 1  1 LYS HE3  H  10.412  26.686   7.909 1.00 . . A 319 LYS HE3  1 1 
       A  2   2821 1 1  1 LYS HG2  H  12.042  26.676   9.695 1.00 . . A 319 LYS HG2  1 1 
       A  2   2822 1 1  1 LYS HG3  H  13.464  27.078   8.731 1.00 . . A 319 LYS HG3  1 1 
       A  2   2823 1 1  1 LYS HZ1  H  10.746  24.161   6.475 1.00 . . A 319 LYS HZ1  1 1 
       A  2   2824 1 1  1 LYS HZ2  H   9.186  24.551   7.024 1.00 . . A 319 LYS HZ2  1 1 
       A  2   2825 1 1  1 LYS HZ3  H  10.007  25.603   5.972 1.00 . . A 319 LYS HZ3  1 1 
       A  2   2826 1 1  1 LYS N    N  14.376  27.004  11.535 1.00 . . A 319 LYS N    1 1 
       A  2   2827 1 1  1 LYS NZ   N  10.116  24.937   6.763 1.00 . . A 319 LYS NZ   1 1 
       A  2   2828 1 1  1 LYS O    O  13.686  23.768  12.779 1.00 . . A 319 LYS O    1 1 
       A  2   2829 1 1  2 LYS C    C  16.041  22.268  12.590 1.00 . . A 320 LYS C    1 1 
       A  2   2830 1 1  2 LYS CA   C  16.353  23.662  13.137 1.00 . . A 320 LYS CA   1 1 
       A  2   2831 1 1  2 LYS CB   C  15.902  23.756  14.596 1.00 . . A 320 LYS CB   1 1 
       A  2   2832 1 1  2 LYS CD   C  17.594  24.643  16.209 1.00 . . A 320 LYS CD   1 1 
       A  2   2833 1 1  2 LYS CE   C  18.903  24.439  15.444 1.00 . . A 320 LYS CE   1 1 
       A  2   2834 1 1  2 LYS CG   C  16.481  25.023  15.229 1.00 . . A 320 LYS CG   1 1 
       A  2   2835 1 1  2 LYS H    H  16.132  25.393  11.870 1.00 . . A 320 LYS H    1 1 
       A  2   2836 1 1  2 LYS HA   H  17.416  23.842  13.077 1.00 . . A 320 LYS HA   1 1 
       A  2   2837 1 1  2 LYS HB2  H  14.823  23.792  14.638 1.00 . . A 320 LYS HB2  1 1 
       A  2   2838 1 1  2 LYS HB3  H  16.254  22.891  15.138 1.00 . . A 320 LYS HB3  1 1 
       A  2   2839 1 1  2 LYS HD2  H  17.720  25.434  16.935 1.00 . . A 320 LYS HD2  1 1 
       A  2   2840 1 1  2 LYS HD3  H  17.330  23.727  16.717 1.00 . . A 320 LYS HD3  1 1 
       A  2   2841 1 1  2 LYS HE2  H  19.233  23.417  15.558 1.00 . . A 320 LYS HE2  1 1 
       A  2   2842 1 1  2 LYS HE3  H  18.743  24.650  14.395 1.00 . . A 320 LYS HE3  1 1 
       A  2   2843 1 1  2 LYS HG2  H  16.884  25.659  14.455 1.00 . . A 320 LYS HG2  1 1 
       A  2   2844 1 1  2 LYS HG3  H  15.702  25.549  15.760 1.00 . . A 320 LYS HG3  1 1 
       A  2   2845 1 1  2 LYS HZ1  H  19.616  26.344  15.895 1.00 . . A 320 LYS HZ1  1 1 
       A  2   2846 1 1  2 LYS HZ2  H  20.115  25.139  16.984 1.00 . . A 320 LYS HZ2  1 1 
       A  2   2847 1 1  2 LYS HZ3  H  20.824  25.243  15.444 1.00 . . A 320 LYS HZ3  1 1 
       A  2   2848 1 1  2 LYS N    N  15.631  24.684  12.326 1.00 . . A 320 LYS N    1 1 
       A  2   2849 1 1  2 LYS NZ   N  19.943  25.361  15.982 1.00 . . A 320 LYS NZ   1 1 
       A  2   2850 1 1  2 LYS O    O  16.728  21.762  11.725 1.00 . . A 320 LYS O    1 1 
       A  2   2851 1 1  3 LYS C    C  15.818  19.320  12.861 1.00 . . A 321 LYS C    1 1 
       A  2   2852 1 1  3 LYS CA   C  14.657  20.282  12.591 1.00 . . A 321 LYS CA   1 1 
       A  2   2853 1 1  3 LYS CB   C  14.388  20.343  11.086 1.00 . . A 321 LYS CB   1 1 
       A  2   2854 1 1  3 LYS CD   C  12.751  19.653   9.327 1.00 . . A 321 LYS CD   1 1 
       A  2   2855 1 1  3 LYS CE   C  11.227  19.763   9.399 1.00 . . A 321 LYS CE   1 1 
       A  2   2856 1 1  3 LYS CG   C  13.307  19.324  10.715 1.00 . . A 321 LYS CG   1 1 
       A  2   2857 1 1  3 LYS H    H  14.466  22.067  13.783 1.00 . . A 321 LYS H    1 1 
       A  2   2858 1 1  3 LYS HA   H  13.772  19.929  13.101 1.00 . . A 321 LYS HA   1 1 
       A  2   2859 1 1  3 LYS HB2  H  14.054  21.335  10.820 1.00 . . A 321 LYS HB2  1 1 
       A  2   2860 1 1  3 LYS HB3  H  15.295  20.112  10.548 1.00 . . A 321 LYS HB3  1 1 
       A  2   2861 1 1  3 LYS HD2  H  13.166  20.592   8.987 1.00 . . A 321 LYS HD2  1 1 
       A  2   2862 1 1  3 LYS HD3  H  13.020  18.869   8.637 1.00 . . A 321 LYS HD3  1 1 
       A  2   2863 1 1  3 LYS HE2  H  10.804  18.788   9.589 1.00 . . A 321 LYS HE2  1 1 
       A  2   2864 1 1  3 LYS HE3  H  10.952  20.436  10.198 1.00 . . A 321 LYS HE3  1 1 
       A  2   2865 1 1  3 LYS HG2  H  13.735  18.332  10.706 1.00 . . A 321 LYS HG2  1 1 
       A  2   2866 1 1  3 LYS HG3  H  12.508  19.366  11.440 1.00 . . A 321 LYS HG3  1 1 
       A  2   2867 1 1  3 LYS HZ1  H  11.101  19.736   7.321 1.00 . . A 321 LYS HZ1  1 1 
       A  2   2868 1 1  3 LYS HZ2  H   9.668  20.211   8.093 1.00 . . A 321 LYS HZ2  1 1 
       A  2   2869 1 1  3 LYS HZ3  H  10.979  21.287   8.003 1.00 . . A 321 LYS HZ3  1 1 
       A  2   2870 1 1  3 LYS N    N  15.010  21.642  13.085 1.00 . . A 321 LYS N    1 1 
       A  2   2871 1 1  3 LYS NZ   N  10.704  20.289   8.107 1.00 . . A 321 LYS NZ   1 1 
       A  2   2872 1 1  3 LYS O    O  16.675  19.136  12.019 1.00 . . A 321 LYS O    1 1 
       A  2   2873 1 1  4 PRO C    C  16.909  16.601  13.463 1.00 . . A 322 PRO C    1 1 
       A  2   2874 1 1  4 PRO CA   C  16.858  17.781  14.439 1.00 . . A 322 PRO CA   1 1 
       A  2   2875 1 1  4 PRO CB   C  16.439  17.311  15.839 1.00 . . A 322 PRO CB   1 1 
       A  2   2876 1 1  4 PRO CD   C  14.759  18.970  15.037 1.00 . . A 322 PRO CD   1 1 
       A  2   2877 1 1  4 PRO CG   C  15.142  18.070  16.222 1.00 . . A 322 PRO CG   1 1 
       A  2   2878 1 1  4 PRO HA   H  17.816  18.272  14.487 1.00 . . A 322 PRO HA   1 1 
       A  2   2879 1 1  4 PRO HB2  H  16.254  16.246  15.828 1.00 . . A 322 PRO HB2  1 1 
       A  2   2880 1 1  4 PRO HB3  H  17.216  17.542  16.551 1.00 . . A 322 PRO HB3  1 1 
       A  2   2881 1 1  4 PRO HD2  H  13.791  18.686  14.649 1.00 . . A 322 PRO HD2  1 1 
       A  2   2882 1 1  4 PRO HD3  H  14.759  20.006  15.336 1.00 . . A 322 PRO HD3  1 1 
       A  2   2883 1 1  4 PRO HG2  H  14.349  17.362  16.420 1.00 . . A 322 PRO HG2  1 1 
       A  2   2884 1 1  4 PRO HG3  H  15.318  18.678  17.097 1.00 . . A 322 PRO HG3  1 1 
       A  2   2885 1 1  4 PRO N    N  15.811  18.733  14.031 1.00 . . A 322 PRO N    1 1 
       A  2   2886 1 1  4 PRO O    O  16.576  16.729  12.301 1.00 . . A 322 PRO O    1 1 
       A  2   2887 1 1  5 LEU C    C  16.001  13.666  12.856 1.00 . . A 323 LEU C    1 1 
       A  2   2888 1 1  5 LEU CA   C  17.397  14.269  13.020 1.00 . . A 323 LEU CA   1 1 
       A  2   2889 1 1  5 LEU CB   C  18.339  13.225  13.622 1.00 . . A 323 LEU CB   1 1 
       A  2   2890 1 1  5 LEU CD1  C  20.530  12.956  14.792 1.00 . . A 323 LEU CD1  1 1 
       A  2   2891 1 1  5 LEU CD2  C  20.446  13.987  12.519 1.00 . . A 323 LEU CD2  1 1 
       A  2   2892 1 1  5 LEU CG   C  19.715  13.849  13.856 1.00 . . A 323 LEU CG   1 1 
       A  2   2893 1 1  5 LEU H    H  17.592  15.368  14.862 1.00 . . A 323 LEU H    1 1 
       A  2   2894 1 1  5 LEU HA   H  17.771  14.577  12.054 1.00 . . A 323 LEU HA   1 1 
       A  2   2895 1 1  5 LEU HB2  H  17.935  12.876  14.561 1.00 . . A 323 LEU HB2  1 1 
       A  2   2896 1 1  5 LEU HB3  H  18.435  12.392  12.941 1.00 . . A 323 LEU HB3  1 1 
       A  2   2897 1 1  5 LEU HD11 H  20.282  11.921  14.608 1.00 . . A 323 LEU HD11 1 1 
       A  2   2898 1 1  5 LEU HD12 H  21.584  13.112  14.610 1.00 . . A 323 LEU HD12 1 1 
       A  2   2899 1 1  5 LEU HD13 H  20.301  13.204  15.817 1.00 . . A 323 LEU HD13 1 1 
       A  2   2900 1 1  5 LEU HD21 H  20.320  13.080  11.945 1.00 . . A 323 LEU HD21 1 1 
       A  2   2901 1 1  5 LEU HD22 H  20.036  14.820  11.968 1.00 . . A 323 LEU HD22 1 1 
       A  2   2902 1 1  5 LEU HD23 H  21.496  14.155  12.698 1.00 . . A 323 LEU HD23 1 1 
       A  2   2903 1 1  5 LEU HG   H  19.595  14.825  14.304 1.00 . . A 323 LEU HG   1 1 
       A  2   2904 1 1  5 LEU N    N  17.325  15.453  13.924 1.00 . . A 323 LEU N    1 1 
       A  2   2905 1 1  5 LEU O    O  15.250  13.550  13.804 1.00 . . A 323 LEU O    1 1 
       A  2   2906 1 1  6 ASP C    C  14.307  11.223  11.864 1.00 . . A 324 ASP C    1 1 
       A  2   2907 1 1  6 ASP CA   C  14.298  12.690  11.434 1.00 . . A 324 ASP CA   1 1 
       A  2   2908 1 1  6 ASP CB   C  13.942  12.785   9.950 1.00 . . A 324 ASP CB   1 1 
       A  2   2909 1 1  6 ASP CG   C  14.049  14.240   9.489 1.00 . . A 324 ASP CG   1 1 
       A  2   2910 1 1  6 ASP H    H  16.267  13.389  10.909 1.00 . . A 324 ASP H    1 1 
       A  2   2911 1 1  6 ASP HA   H  13.566  13.232  12.015 1.00 . . A 324 ASP HA   1 1 
       A  2   2912 1 1  6 ASP HB2  H  14.625  12.174   9.376 1.00 . . A 324 ASP HB2  1 1 
       A  2   2913 1 1  6 ASP HB3  H  12.933  12.436   9.799 1.00 . . A 324 ASP HB3  1 1 
       A  2   2914 1 1  6 ASP N    N  15.647  13.284  11.660 1.00 . . A 324 ASP N    1 1 
       A  2   2915 1 1  6 ASP O    O  15.197  10.776  12.562 1.00 . . A 324 ASP O    1 1 
       A  2   2916 1 1  6 ASP OD1  O  15.054  14.863   9.787 1.00 . . A 324 ASP OD1  1 1 
       A  2   2917 1 1  6 ASP OD2  O  13.124  14.707   8.847 1.00 . . A 324 ASP OD2  1 1 
       A  2   2918 1 1  7 GLY C    C  14.404   8.274  11.143 1.00 . . A 325 GLY C    1 1 
       A  2   2919 1 1  7 GLY CA   C  13.274   9.032  11.842 1.00 . . A 325 GLY CA   1 1 
       A  2   2920 1 1  7 GLY H    H  12.616  10.851  10.895 1.00 . . A 325 GLY H    1 1 
       A  2   2921 1 1  7 GLY HA2  H  13.387   8.944  12.913 1.00 . . A 325 GLY HA2  1 1 
       A  2   2922 1 1  7 GLY HA3  H  12.326   8.611  11.544 1.00 . . A 325 GLY HA3  1 1 
       A  2   2923 1 1  7 GLY N    N  13.323  10.470  11.456 1.00 . . A 325 GLY N    1 1 
       A  2   2924 1 1  7 GLY O    O  14.939   8.720  10.148 1.00 . . A 325 GLY O    1 1 
       A  2   2925 1 1  8 GLU C    C  15.493   6.034   9.571 1.00 . . A 326 GLU C    1 1 
       A  2   2926 1 1  8 GLU CA   C  15.867   6.350  11.021 1.00 . . A 326 GLU CA   1 1 
       A  2   2927 1 1  8 GLU CB   C  16.074   5.043  11.789 1.00 . . A 326 GLU CB   1 1 
       A  2   2928 1 1  8 GLU CD   C  18.168   5.033  13.151 1.00 . . A 326 GLU CD   1 1 
       A  2   2929 1 1  8 GLU CG   C  16.672   5.347  13.164 1.00 . . A 326 GLU CG   1 1 
       A  2   2930 1 1  8 GLU H    H  14.327   6.791  12.460 1.00 . . A 326 GLU H    1 1 
       A  2   2931 1 1  8 GLU HA   H  16.781   6.926  11.040 1.00 . . A 326 GLU HA   1 1 
       A  2   2932 1 1  8 GLU HB2  H  15.122   4.544  11.911 1.00 . . A 326 GLU HB2  1 1 
       A  2   2933 1 1  8 GLU HB3  H  16.747   4.403  11.239 1.00 . . A 326 GLU HB3  1 1 
       A  2   2934 1 1  8 GLU HG2  H  16.523   6.391  13.397 1.00 . . A 326 GLU HG2  1 1 
       A  2   2935 1 1  8 GLU HG3  H  16.184   4.738  13.912 1.00 . . A 326 GLU HG3  1 1 
       A  2   2936 1 1  8 GLU N    N  14.772   7.133  11.656 1.00 . . A 326 GLU N    1 1 
       A  2   2937 1 1  8 GLU O    O  14.348   5.778   9.258 1.00 . . A 326 GLU O    1 1 
       A  2   2938 1 1  8 GLU OE1  O  18.924   5.862  12.672 1.00 . . A 326 GLU OE1  1 1 
       A  2   2939 1 1  8 GLU OE2  O  18.534   3.968  13.622 1.00 . . A 326 GLU OE2  1 1 
       A  2   2940 1 1  9 TYR C    C  16.385   4.266   6.987 1.00 . . A 327 TYR C    1 1 
       A  2   2941 1 1  9 TYR CA   C  16.148   5.753   7.256 1.00 . . A 327 TYR CA   1 1 
       A  2   2942 1 1  9 TYR CB   C  17.059   6.591   6.358 1.00 . . A 327 TYR CB   1 1 
       A  2   2943 1 1  9 TYR CD1  C  17.429   8.654   7.759 1.00 . . A 327 TYR CD1  1 1 
       A  2   2944 1 1  9 TYR CD2  C  16.020   8.817   5.789 1.00 . . A 327 TYR CD2  1 1 
       A  2   2945 1 1  9 TYR CE1  C  17.216  10.014   8.025 1.00 . . A 327 TYR CE1  1 1 
       A  2   2946 1 1  9 TYR CE2  C  15.806  10.177   6.056 1.00 . . A 327 TYR CE2  1 1 
       A  2   2947 1 1  9 TYR CG   C  16.831   8.056   6.642 1.00 . . A 327 TYR CG   1 1 
       A  2   2948 1 1  9 TYR CZ   C  16.405  10.775   7.172 1.00 . . A 327 TYR CZ   1 1 
       A  2   2949 1 1  9 TYR H    H  17.368   6.262   8.956 1.00 . . A 327 TYR H    1 1 
       A  2   2950 1 1  9 TYR HA   H  15.115   5.997   7.049 1.00 . . A 327 TYR HA   1 1 
       A  2   2951 1 1  9 TYR HB2  H  18.091   6.340   6.557 1.00 . . A 327 TYR HB2  1 1 
       A  2   2952 1 1  9 TYR HB3  H  16.833   6.387   5.323 1.00 . . A 327 TYR HB3  1 1 
       A  2   2953 1 1  9 TYR HD1  H  18.054   8.068   8.416 1.00 . . A 327 TYR HD1  1 1 
       A  2   2954 1 1  9 TYR HD2  H  15.559   8.357   4.928 1.00 . . A 327 TYR HD2  1 1 
       A  2   2955 1 1  9 TYR HE1  H  17.676  10.474   8.886 1.00 . . A 327 TYR HE1  1 1 
       A  2   2956 1 1  9 TYR HE2  H  15.181  10.763   5.397 1.00 . . A 327 TYR HE2  1 1 
       A  2   2957 1 1  9 TYR HH   H  17.051  12.547   7.473 1.00 . . A 327 TYR HH   1 1 
       A  2   2958 1 1  9 TYR N    N  16.450   6.052   8.684 1.00 . . A 327 TYR N    1 1 
       A  2   2959 1 1  9 TYR O    O  17.189   3.628   7.637 1.00 . . A 327 TYR O    1 1 
       A  2   2960 1 1  9 TYR OH   O  16.194  12.114   7.433 1.00 . . A 327 TYR OH   1 1 
       A  2   2961 1 1 10 PHE C    C  15.899   2.055   4.213 1.00 . . A 328 PHE C    1 1 
       A  2   2962 1 1 10 PHE CA   C  15.874   2.259   5.730 1.00 . . A 328 PHE CA   1 1 
       A  2   2963 1 1 10 PHE CB   C  14.715   1.462   6.336 1.00 . . A 328 PHE CB   1 1 
       A  2   2964 1 1 10 PHE CD1  C  15.668   0.889   8.600 1.00 . . A 328 PHE CD1  1 1 
       A  2   2965 1 1 10 PHE CD2  C  13.830   2.469   8.474 1.00 . . A 328 PHE CD2  1 1 
       A  2   2966 1 1 10 PHE CE1  C  15.691   1.025   9.993 1.00 . . A 328 PHE CE1  1 1 
       A  2   2967 1 1 10 PHE CE2  C  13.853   2.607   9.868 1.00 . . A 328 PHE CE2  1 1 
       A  2   2968 1 1 10 PHE CG   C  14.737   1.610   7.839 1.00 . . A 328 PHE CG   1 1 
       A  2   2969 1 1 10 PHE CZ   C  14.784   1.884  10.628 1.00 . . A 328 PHE CZ   1 1 
       A  2   2970 1 1 10 PHE H    H  15.042   4.234   5.522 1.00 . . A 328 PHE H    1 1 
       A  2   2971 1 1 10 PHE HA   H  16.806   1.919   6.154 1.00 . . A 328 PHE HA   1 1 
       A  2   2972 1 1 10 PHE HB2  H  13.779   1.837   5.950 1.00 . . A 328 PHE HB2  1 1 
       A  2   2973 1 1 10 PHE HB3  H  14.821   0.419   6.076 1.00 . . A 328 PHE HB3  1 1 
       A  2   2974 1 1 10 PHE HD1  H  16.367   0.227   8.111 1.00 . . A 328 PHE HD1  1 1 
       A  2   2975 1 1 10 PHE HD2  H  13.112   3.025   7.890 1.00 . . A 328 PHE HD2  1 1 
       A  2   2976 1 1 10 PHE HE1  H  16.408   0.470  10.579 1.00 . . A 328 PHE HE1  1 1 
       A  2   2977 1 1 10 PHE HE2  H  13.154   3.269  10.358 1.00 . . A 328 PHE HE2  1 1 
       A  2   2978 1 1 10 PHE HZ   H  14.802   1.991  11.703 1.00 . . A 328 PHE HZ   1 1 
       A  2   2979 1 1 10 PHE N    N  15.688   3.706   6.034 1.00 . . A 328 PHE N    1 1 
       A  2   2980 1 1 10 PHE O    O  15.990   2.995   3.450 1.00 . . A 328 PHE O    1 1 
       A  2   2981 1 1 11 THR C    C  15.101  -0.752   2.025 1.00 . . A 329 THR C    1 1 
       A  2   2982 1 1 11 THR CA   C  15.838   0.557   2.305 1.00 . . A 329 THR CA   1 1 
       A  2   2983 1 1 11 THR CB   C  17.287   0.442   1.823 1.00 . . A 329 THR CB   1 1 
       A  2   2984 1 1 11 THR CG2  C  17.911   1.836   1.744 1.00 . . A 329 THR CG2  1 1 
       A  2   2985 1 1 11 THR H    H  15.746   0.085   4.405 1.00 . . A 329 THR H    1 1 
       A  2   2986 1 1 11 THR HA   H  15.349   1.366   1.782 1.00 . . A 329 THR HA   1 1 
       A  2   2987 1 1 11 THR HB   H  17.307  -0.012   0.844 1.00 . . A 329 THR HB   1 1 
       A  2   2988 1 1 11 THR HG1  H  17.450  -1.063   3.046 1.00 . . A 329 THR HG1  1 1 
       A  2   2989 1 1 11 THR HG21 H  17.133   2.574   1.622 1.00 . . A 329 THR HG21 1 1 
       A  2   2990 1 1 11 THR HG22 H  18.458   2.037   2.654 1.00 . . A 329 THR HG22 1 1 
       A  2   2991 1 1 11 THR HG23 H  18.586   1.881   0.902 1.00 . . A 329 THR HG23 1 1 
       A  2   2992 1 1 11 THR N    N  15.819   0.828   3.771 1.00 . . A 329 THR N    1 1 
       A  2   2993 1 1 11 THR O    O  14.992  -1.609   2.879 1.00 . . A 329 THR O    1 1 
       A  2   2994 1 1 11 THR OG1  O  18.025  -0.359   2.735 1.00 . . A 329 THR OG1  1 1 
       A  2   2995 1 1 12 LEU C    C  13.994  -2.483  -0.976 1.00 . . A 330 LEU C    1 1 
       A  2   2996 1 1 12 LEU CA   C  13.848  -2.168   0.514 1.00 . . A 330 LEU CA   1 1 
       A  2   2997 1 1 12 LEU CB   C  12.368  -1.981   0.855 1.00 . . A 330 LEU CB   1 1 
       A  2   2998 1 1 12 LEU CD1  C  11.813  -4.370   1.321 1.00 . . A 330 LEU CD1  1 1 
       A  2   2999 1 1 12 LEU CD2  C  10.080  -2.847   0.361 1.00 . . A 330 LEU CD2  1 1 
       A  2   3000 1 1 12 LEU CG   C  11.571  -3.193   0.374 1.00 . . A 330 LEU CG   1 1 
       A  2   3001 1 1 12 LEU H    H  14.677  -0.210   0.161 1.00 . . A 330 LEU H    1 1 
       A  2   3002 1 1 12 LEU HA   H  14.251  -2.982   1.096 1.00 . . A 330 LEU HA   1 1 
       A  2   3003 1 1 12 LEU HB2  H  12.255  -1.876   1.924 1.00 . . A 330 LEU HB2  1 1 
       A  2   3004 1 1 12 LEU HB3  H  11.997  -1.092   0.365 1.00 . . A 330 LEU HB3  1 1 
       A  2   3005 1 1 12 LEU HD11 H  11.660  -4.048   2.341 1.00 . . A 330 LEU HD11 1 1 
       A  2   3006 1 1 12 LEU HD12 H  11.122  -5.167   1.089 1.00 . . A 330 LEU HD12 1 1 
       A  2   3007 1 1 12 LEU HD13 H  12.826  -4.725   1.203 1.00 . . A 330 LEU HD13 1 1 
       A  2   3008 1 1 12 LEU HD21 H   9.950  -1.835   0.009 1.00 . . A 330 LEU HD21 1 1 
       A  2   3009 1 1 12 LEU HD22 H   9.558  -3.528  -0.296 1.00 . . A 330 LEU HD22 1 1 
       A  2   3010 1 1 12 LEU HD23 H   9.682  -2.936   1.361 1.00 . . A 330 LEU HD23 1 1 
       A  2   3011 1 1 12 LEU HG   H  11.890  -3.461  -0.623 1.00 . . A 330 LEU HG   1 1 
       A  2   3012 1 1 12 LEU N    N  14.584  -0.914   0.838 1.00 . . A 330 LEU N    1 1 
       A  2   3013 1 1 12 LEU O    O  13.822  -1.627  -1.822 1.00 . . A 330 LEU O    1 1 
       A  2   3014 1 1 13 GLN C    C  13.088  -4.446  -3.312 1.00 . . A 331 GLN C    1 1 
       A  2   3015 1 1 13 GLN CA   C  14.460  -4.080  -2.739 1.00 . . A 331 GLN CA   1 1 
       A  2   3016 1 1 13 GLN CB   C  15.401  -5.282  -2.854 1.00 . . A 331 GLN CB   1 1 
       A  2   3017 1 1 13 GLN CD   C  16.648  -6.653  -4.530 1.00 . . A 331 GLN CD   1 1 
       A  2   3018 1 1 13 GLN CG   C  15.402  -5.796  -4.296 1.00 . . A 331 GLN CG   1 1 
       A  2   3019 1 1 13 GLN H    H  14.439  -4.382  -0.606 1.00 . . A 331 GLN H    1 1 
       A  2   3020 1 1 13 GLN HA   H  14.869  -3.245  -3.288 1.00 . . A 331 GLN HA   1 1 
       A  2   3021 1 1 13 GLN HB2  H  16.402  -4.981  -2.578 1.00 . . A 331 GLN HB2  1 1 
       A  2   3022 1 1 13 GLN HB3  H  15.065  -6.067  -2.194 1.00 . . A 331 GLN HB3  1 1 
       A  2   3023 1 1 13 GLN HE21 H  17.904  -5.260  -3.876 1.00 . . A 331 GLN HE21 1 1 
       A  2   3024 1 1 13 GLN HE22 H  18.628  -6.709  -4.387 1.00 . . A 331 GLN HE22 1 1 
       A  2   3025 1 1 13 GLN HG2  H  14.517  -6.392  -4.465 1.00 . . A 331 GLN HG2  1 1 
       A  2   3026 1 1 13 GLN HG3  H  15.410  -4.959  -4.978 1.00 . . A 331 GLN HG3  1 1 
       A  2   3027 1 1 13 GLN N    N  14.307  -3.707  -1.304 1.00 . . A 331 GLN N    1 1 
       A  2   3028 1 1 13 GLN NE2  N  17.824  -6.166  -4.241 1.00 . . A 331 GLN NE2  1 1 
       A  2   3029 1 1 13 GLN O    O  12.337  -5.190  -2.716 1.00 . . A 331 GLN O    1 1 
       A  2   3030 1 1 13 GLN OE1  O  16.551  -7.777  -4.981 1.00 . . A 331 GLN OE1  1 1 
       A  2   3031 1 1 14 ILE C    C  11.624  -4.840  -6.461 1.00 . . A 332 ILE C    1 1 
       A  2   3032 1 1 14 ILE CA   C  11.429  -4.252  -5.062 1.00 . . A 332 ILE CA   1 1 
       A  2   3033 1 1 14 ILE CB   C  10.590  -2.976  -5.159 1.00 . . A 332 ILE CB   1 1 
       A  2   3034 1 1 14 ILE CD1  C  10.067  -0.856  -3.943 1.00 . . A 332 ILE CD1  1 1 
       A  2   3035 1 1 14 ILE CG1  C  10.531  -2.304  -3.785 1.00 . . A 332 ILE CG1  1 1 
       A  2   3036 1 1 14 ILE CG2  C   9.174  -3.330  -5.614 1.00 . . A 332 ILE CG2  1 1 
       A  2   3037 1 1 14 ILE H    H  13.372  -3.327  -4.930 1.00 . . A 332 ILE H    1 1 
       A  2   3038 1 1 14 ILE HA   H  10.919  -4.970  -4.439 1.00 . . A 332 ILE HA   1 1 
       A  2   3039 1 1 14 ILE HB   H  11.040  -2.302  -5.873 1.00 . . A 332 ILE HB   1 1 
       A  2   3040 1 1 14 ILE HD11 H   9.595  -0.731  -4.907 1.00 . . A 332 ILE HD11 1 1 
       A  2   3041 1 1 14 ILE HD12 H   9.359  -0.618  -3.162 1.00 . . A 332 ILE HD12 1 1 
       A  2   3042 1 1 14 ILE HD13 H  10.917  -0.194  -3.869 1.00 . . A 332 ILE HD13 1 1 
       A  2   3043 1 1 14 ILE HG12 H   9.838  -2.840  -3.153 1.00 . . A 332 ILE HG12 1 1 
       A  2   3044 1 1 14 ILE HG13 H  11.513  -2.319  -3.336 1.00 . . A 332 ILE HG13 1 1 
       A  2   3045 1 1 14 ILE HG21 H   9.180  -4.296  -6.094 1.00 . . A 332 ILE HG21 1 1 
       A  2   3046 1 1 14 ILE HG22 H   8.517  -3.359  -4.756 1.00 . . A 332 ILE HG22 1 1 
       A  2   3047 1 1 14 ILE HG23 H   8.822  -2.583  -6.310 1.00 . . A 332 ILE HG23 1 1 
       A  2   3048 1 1 14 ILE N    N  12.754  -3.928  -4.463 1.00 . . A 332 ILE N    1 1 
       A  2   3049 1 1 14 ILE O    O  12.076  -4.172  -7.369 1.00 . . A 332 ILE O    1 1 
       A  2   3050 1 1 15 ARG C    C  10.366  -6.192  -8.923 1.00 . . A 333 ARG C    1 1 
       A  2   3051 1 1 15 ARG CA   C  11.442  -6.723  -7.975 1.00 . . A 333 ARG CA   1 1 
       A  2   3052 1 1 15 ARG CB   C  11.298  -8.241  -7.836 1.00 . . A 333 ARG CB   1 1 
       A  2   3053 1 1 15 ARG CD   C  10.703 -10.191  -9.279 1.00 . . A 333 ARG CD   1 1 
       A  2   3054 1 1 15 ARG CG   C  11.527  -8.905  -9.195 1.00 . . A 333 ARG CG   1 1 
       A  2   3055 1 1 15 ARG CZ   C   9.704 -11.512 -11.052 1.00 . . A 333 ARG CZ   1 1 
       A  2   3056 1 1 15 ARG H    H  10.919  -6.604  -5.889 1.00 . . A 333 ARG H    1 1 
       A  2   3057 1 1 15 ARG HA   H  12.420  -6.491  -8.371 1.00 . . A 333 ARG HA   1 1 
       A  2   3058 1 1 15 ARG HB2  H  12.026  -8.608  -7.127 1.00 . . A 333 ARG HB2  1 1 
       A  2   3059 1 1 15 ARG HB3  H  10.304  -8.476  -7.485 1.00 . . A 333 ARG HB3  1 1 
       A  2   3060 1 1 15 ARG HD2  H  11.325 -11.034  -9.022 1.00 . . A 333 ARG HD2  1 1 
       A  2   3061 1 1 15 ARG HD3  H   9.874 -10.134  -8.590 1.00 . . A 333 ARG HD3  1 1 
       A  2   3062 1 1 15 ARG HE   H  10.210  -9.605 -11.291 1.00 . . A 333 ARG HE   1 1 
       A  2   3063 1 1 15 ARG HG2  H  11.223  -8.229  -9.980 1.00 . . A 333 ARG HG2  1 1 
       A  2   3064 1 1 15 ARG HG3  H  12.573  -9.143  -9.308 1.00 . . A 333 ARG HG3  1 1 
       A  2   3065 1 1 15 ARG HH11 H  10.011 -12.411  -9.289 1.00 . . A 333 ARG HH11 1 1 
       A  2   3066 1 1 15 ARG HH12 H   9.299 -13.399 -10.521 1.00 . . A 333 ARG HH12 1 1 
       A  2   3067 1 1 15 ARG HH21 H   9.285 -10.883 -12.906 1.00 . . A 333 ARG HH21 1 1 
       A  2   3068 1 1 15 ARG HH22 H   8.890 -12.535 -12.566 1.00 . . A 333 ARG HH22 1 1 
       A  2   3069 1 1 15 ARG N    N  11.283  -6.086  -6.638 1.00 . . A 333 ARG N    1 1 
       A  2   3070 1 1 15 ARG NE   N  10.187 -10.360 -10.667 1.00 . . A 333 ARG NE   1 1 
       A  2   3071 1 1 15 ARG NH1  N   9.669 -12.519 -10.222 1.00 . . A 333 ARG NH1  1 1 
       A  2   3072 1 1 15 ARG NH2  N   9.258 -11.654 -12.270 1.00 . . A 333 ARG NH2  1 1 
       A  2   3073 1 1 15 ARG O    O   9.258  -5.903  -8.519 1.00 . . A 333 ARG O    1 1 
       A  2   3074 1 1 16 GLY C    C   9.898  -4.055 -11.395 1.00 . . A 334 GLY C    1 1 
       A  2   3075 1 1 16 GLY CA   C   9.672  -5.550 -11.156 1.00 . . A 334 GLY CA   1 1 
       A  2   3076 1 1 16 GLY H    H  11.581  -6.301 -10.491 1.00 . . A 334 GLY H    1 1 
       A  2   3077 1 1 16 GLY HA2  H   9.770  -6.084 -12.089 1.00 . . A 334 GLY HA2  1 1 
       A  2   3078 1 1 16 GLY HA3  H   8.681  -5.700 -10.756 1.00 . . A 334 GLY HA3  1 1 
       A  2   3079 1 1 16 GLY N    N  10.681  -6.061 -10.184 1.00 . . A 334 GLY N    1 1 
       A  2   3080 1 1 16 GLY O    O  10.082  -3.289 -10.470 1.00 . . A 334 GLY O    1 1 
       A  2   3081 1 1 17 ARG C    C   8.812  -1.414 -12.622 1.00 . . A 335 ARG C    1 1 
       A  2   3082 1 1 17 ARG CA   C  10.093  -2.191 -12.931 1.00 . . A 335 ARG CA   1 1 
       A  2   3083 1 1 17 ARG CB   C  10.447  -2.025 -14.410 1.00 . . A 335 ARG CB   1 1 
       A  2   3084 1 1 17 ARG CD   C  10.725  -0.331 -16.226 1.00 . . A 335 ARG CD   1 1 
       A  2   3085 1 1 17 ARG CG   C  10.699  -0.545 -14.712 1.00 . . A 335 ARG CG   1 1 
       A  2   3086 1 1 17 ARG CZ   C  12.438   0.003 -17.910 1.00 . . A 335 ARG CZ   1 1 
       A  2   3087 1 1 17 ARG H    H   9.730  -4.271 -13.361 1.00 . . A 335 ARG H    1 1 
       A  2   3088 1 1 17 ARG HA   H  10.897  -1.812 -12.323 1.00 . . A 335 ARG HA   1 1 
       A  2   3089 1 1 17 ARG HB2  H  11.337  -2.595 -14.633 1.00 . . A 335 ARG HB2  1 1 
       A  2   3090 1 1 17 ARG HB3  H   9.629  -2.380 -15.020 1.00 . . A 335 ARG HB3  1 1 
       A  2   3091 1 1 17 ARG HD2  H  10.442  -1.248 -16.723 1.00 . . A 335 ARG HD2  1 1 
       A  2   3092 1 1 17 ARG HD3  H  10.030   0.451 -16.491 1.00 . . A 335 ARG HD3  1 1 
       A  2   3093 1 1 17 ARG HE   H  12.750   0.361 -15.982 1.00 . . A 335 ARG HE   1 1 
       A  2   3094 1 1 17 ARG HG2  H   9.909   0.050 -14.276 1.00 . . A 335 ARG HG2  1 1 
       A  2   3095 1 1 17 ARG HG3  H  11.647  -0.249 -14.291 1.00 . . A 335 ARG HG3  1 1 
       A  2   3096 1 1 17 ARG HH11 H  10.651  -0.666 -18.527 1.00 . . A 335 ARG HH11 1 1 
       A  2   3097 1 1 17 ARG HH12 H  11.837  -0.442 -19.768 1.00 . . A 335 ARG HH12 1 1 
       A  2   3098 1 1 17 ARG HH21 H  14.303   0.655 -17.594 1.00 . . A 335 ARG HH21 1 1 
       A  2   3099 1 1 17 ARG HH22 H  13.901   0.305 -19.242 1.00 . . A 335 ARG HH22 1 1 
       A  2   3100 1 1 17 ARG N    N   9.881  -3.635 -12.631 1.00 . . A 335 ARG N    1 1 
       A  2   3101 1 1 17 ARG NE   N  12.099   0.060 -16.650 1.00 . . A 335 ARG NE   1 1 
       A  2   3102 1 1 17 ARG NH1  N  11.574  -0.400 -18.804 1.00 . . A 335 ARG NH1  1 1 
       A  2   3103 1 1 17 ARG NH2  N  13.641   0.348 -18.277 1.00 . . A 335 ARG NH2  1 1 
       A  2   3104 1 1 17 ARG O    O   8.796  -0.532 -11.788 1.00 . . A 335 ARG O    1 1 
       A  2   3105 1 1 18 GLU C    C   6.088  -1.166 -11.555 1.00 . . A 336 GLU C    1 1 
       A  2   3106 1 1 18 GLU CA   C   6.459  -1.022 -13.031 1.00 . . A 336 GLU CA   1 1 
       A  2   3107 1 1 18 GLU CB   C   5.353  -1.623 -13.901 1.00 . . A 336 GLU CB   1 1 
       A  2   3108 1 1 18 GLU CD   C   3.281  -0.244 -13.668 1.00 . . A 336 GLU CD   1 1 
       A  2   3109 1 1 18 GLU CG   C   4.524  -0.497 -14.523 1.00 . . A 336 GLU CG   1 1 
       A  2   3110 1 1 18 GLU H    H   7.777  -2.455 -13.954 1.00 . . A 336 GLU H    1 1 
       A  2   3111 1 1 18 GLU HA   H   6.578   0.023 -13.271 1.00 . . A 336 GLU HA   1 1 
       A  2   3112 1 1 18 GLU HB2  H   5.795  -2.220 -14.684 1.00 . . A 336 GLU HB2  1 1 
       A  2   3113 1 1 18 GLU HB3  H   4.712  -2.244 -13.292 1.00 . . A 336 GLU HB3  1 1 
       A  2   3114 1 1 18 GLU HG2  H   5.119   0.403 -14.570 1.00 . . A 336 GLU HG2  1 1 
       A  2   3115 1 1 18 GLU HG3  H   4.220  -0.780 -15.520 1.00 . . A 336 GLU HG3  1 1 
       A  2   3116 1 1 18 GLU N    N   7.739  -1.739 -13.287 1.00 . . A 336 GLU N    1 1 
       A  2   3117 1 1 18 GLU O    O   5.594  -0.245 -10.934 1.00 . . A 336 GLU O    1 1 
       A  2   3118 1 1 18 GLU OE1  O   2.651  -1.212 -13.272 1.00 . . A 336 GLU OE1  1 1 
       A  2   3119 1 1 18 GLU OE2  O   2.979   0.913 -13.423 1.00 . . A 336 GLU OE2  1 1 
       A  2   3120 1 1 19 ARG C    C   6.770  -1.530  -8.704 1.00 . . A 337 ARG C    1 1 
       A  2   3121 1 1 19 ARG CA   C   5.991  -2.528  -9.559 1.00 . . A 337 ARG CA   1 1 
       A  2   3122 1 1 19 ARG CB   C   6.388  -3.951  -9.170 1.00 . . A 337 ARG CB   1 1 
       A  2   3123 1 1 19 ARG CD   C   6.273  -5.477  -7.201 1.00 . . A 337 ARG CD   1 1 
       A  2   3124 1 1 19 ARG CG   C   5.527  -4.410  -8.003 1.00 . . A 337 ARG CG   1 1 
       A  2   3125 1 1 19 ARG CZ   C   6.256  -7.898  -7.082 1.00 . . A 337 ARG CZ   1 1 
       A  2   3126 1 1 19 ARG H    H   6.719  -3.045 -11.503 1.00 . . A 337 ARG H    1 1 
       A  2   3127 1 1 19 ARG HA   H   4.933  -2.392  -9.406 1.00 . . A 337 ARG HA   1 1 
       A  2   3128 1 1 19 ARG HB2  H   6.237  -4.611 -10.012 1.00 . . A 337 ARG HB2  1 1 
       A  2   3129 1 1 19 ARG HB3  H   7.427  -3.968  -8.878 1.00 . . A 337 ARG HB3  1 1 
       A  2   3130 1 1 19 ARG HD2  H   7.301  -5.522  -7.533 1.00 . . A 337 ARG HD2  1 1 
       A  2   3131 1 1 19 ARG HD3  H   6.245  -5.225  -6.152 1.00 . . A 337 ARG HD3  1 1 
       A  2   3132 1 1 19 ARG HE   H   4.725  -6.850  -7.794 1.00 . . A 337 ARG HE   1 1 
       A  2   3133 1 1 19 ARG HG2  H   5.308  -3.564  -7.369 1.00 . . A 337 ARG HG2  1 1 
       A  2   3134 1 1 19 ARG HG3  H   4.607  -4.822  -8.383 1.00 . . A 337 ARG HG3  1 1 
       A  2   3135 1 1 19 ARG HH11 H   7.898  -6.954  -6.432 1.00 . . A 337 ARG HH11 1 1 
       A  2   3136 1 1 19 ARG HH12 H   7.935  -8.681  -6.323 1.00 . . A 337 ARG HH12 1 1 
       A  2   3137 1 1 19 ARG HH21 H   4.763  -9.103  -7.656 1.00 . . A 337 ARG HH21 1 1 
       A  2   3138 1 1 19 ARG HH22 H   6.163  -9.897  -7.015 1.00 . . A 337 ARG HH22 1 1 
       A  2   3139 1 1 19 ARG N    N   6.323  -2.317 -10.988 1.00 . . A 337 ARG N    1 1 
       A  2   3140 1 1 19 ARG NE   N   5.626  -6.801  -7.410 1.00 . . A 337 ARG NE   1 1 
       A  2   3141 1 1 19 ARG NH1  N   7.456  -7.838  -6.573 1.00 . . A 337 ARG NH1  1 1 
       A  2   3142 1 1 19 ARG NH2  N   5.683  -9.057  -7.266 1.00 . . A 337 ARG NH2  1 1 
       A  2   3143 1 1 19 ARG O    O   6.237  -0.921  -7.798 1.00 . . A 337 ARG O    1 1 
       A  2   3144 1 1 20 PHE C    C   8.201   0.978  -8.223 1.00 . . A 338 PHE C    1 1 
       A  2   3145 1 1 20 PHE CA   C   8.851  -0.404  -8.197 1.00 . . A 338 PHE CA   1 1 
       A  2   3146 1 1 20 PHE CB   C  10.254  -0.318  -8.801 1.00 . . A 338 PHE CB   1 1 
       A  2   3147 1 1 20 PHE CD1  C  11.576   0.581  -6.850 1.00 . . A 338 PHE CD1  1 1 
       A  2   3148 1 1 20 PHE CD2  C  11.202   2.018  -8.769 1.00 . . A 338 PHE CD2  1 1 
       A  2   3149 1 1 20 PHE CE1  C  12.296   1.605  -6.222 1.00 . . A 338 PHE CE1  1 1 
       A  2   3150 1 1 20 PHE CE2  C  11.922   3.044  -8.141 1.00 . . A 338 PHE CE2  1 1 
       A  2   3151 1 1 20 PHE CG   C  11.029   0.786  -8.123 1.00 . . A 338 PHE CG   1 1 
       A  2   3152 1 1 20 PHE CZ   C  12.469   2.838  -6.867 1.00 . . A 338 PHE CZ   1 1 
       A  2   3153 1 1 20 PHE H    H   8.435  -1.863  -9.722 1.00 . . A 338 PHE H    1 1 
       A  2   3154 1 1 20 PHE HA   H   8.920  -0.747  -7.178 1.00 . . A 338 PHE HA   1 1 
       A  2   3155 1 1 20 PHE HB2  H  10.767  -1.259  -8.656 1.00 . . A 338 PHE HB2  1 1 
       A  2   3156 1 1 20 PHE HB3  H  10.179  -0.109  -9.857 1.00 . . A 338 PHE HB3  1 1 
       A  2   3157 1 1 20 PHE HD1  H  11.442  -0.370  -6.352 1.00 . . A 338 PHE HD1  1 1 
       A  2   3158 1 1 20 PHE HD2  H  10.781   2.179  -9.751 1.00 . . A 338 PHE HD2  1 1 
       A  2   3159 1 1 20 PHE HE1  H  12.718   1.446  -5.240 1.00 . . A 338 PHE HE1  1 1 
       A  2   3160 1 1 20 PHE HE2  H  12.055   3.994  -8.638 1.00 . . A 338 PHE HE2  1 1 
       A  2   3161 1 1 20 PHE HZ   H  13.024   3.628  -6.384 1.00 . . A 338 PHE HZ   1 1 
       A  2   3162 1 1 20 PHE N    N   8.030  -1.360  -8.988 1.00 . . A 338 PHE N    1 1 
       A  2   3163 1 1 20 PHE O    O   7.957   1.577  -7.200 1.00 . . A 338 PHE O    1 1 
       A  2   3164 1 1 21 GLU C    C   6.065   2.911  -8.572 1.00 . . A 339 GLU C    1 1 
       A  2   3165 1 1 21 GLU CA   C   7.297   2.840  -9.480 1.00 . . A 339 GLU CA   1 1 
       A  2   3166 1 1 21 GLU CB   C   6.877   3.107 -10.928 1.00 . . A 339 GLU CB   1 1 
       A  2   3167 1 1 21 GLU CD   C   7.734   4.038 -13.083 1.00 . . A 339 GLU CD   1 1 
       A  2   3168 1 1 21 GLU CG   C   8.123   3.317 -11.790 1.00 . . A 339 GLU CG   1 1 
       A  2   3169 1 1 21 GLU H    H   8.135   0.990 -10.201 1.00 . . A 339 GLU H    1 1 
       A  2   3170 1 1 21 GLU HA   H   8.010   3.588  -9.172 1.00 . . A 339 GLU HA   1 1 
       A  2   3171 1 1 21 GLU HB2  H   6.319   2.259 -11.302 1.00 . . A 339 GLU HB2  1 1 
       A  2   3172 1 1 21 GLU HB3  H   6.260   3.992 -10.967 1.00 . . A 339 GLU HB3  1 1 
       A  2   3173 1 1 21 GLU HG2  H   8.840   3.914 -11.247 1.00 . . A 339 GLU HG2  1 1 
       A  2   3174 1 1 21 GLU HG3  H   8.559   2.360 -12.033 1.00 . . A 339 GLU HG3  1 1 
       A  2   3175 1 1 21 GLU N    N   7.924   1.491  -9.387 1.00 . . A 339 GLU N    1 1 
       A  2   3176 1 1 21 GLU O    O   5.784   3.928  -7.970 1.00 . . A 339 GLU O    1 1 
       A  2   3177 1 1 21 GLU OE1  O   6.598   3.891 -13.502 1.00 . . A 339 GLU OE1  1 1 
       A  2   3178 1 1 21 GLU OE2  O   8.580   4.726 -13.631 1.00 . . A 339 GLU OE2  1 1 
       A  2   3179 1 1 22 MET C    C   4.474   2.059  -6.163 1.00 . . A 340 MET C    1 1 
       A  2   3180 1 1 22 MET CA   C   4.102   1.855  -7.632 1.00 . . A 340 MET CA   1 1 
       A  2   3181 1 1 22 MET CB   C   3.380   0.518  -7.796 1.00 . . A 340 MET CB   1 1 
       A  2   3182 1 1 22 MET CE   C   1.860  -1.499  -5.934 1.00 . . A 340 MET CE   1 1 
       A  2   3183 1 1 22 MET CG   C   1.898   0.713  -7.509 1.00 . . A 340 MET CG   1 1 
       A  2   3184 1 1 22 MET H    H   5.549   1.041  -8.983 1.00 . . A 340 MET H    1 1 
       A  2   3185 1 1 22 MET HA   H   3.453   2.653  -7.947 1.00 . . A 340 MET HA   1 1 
       A  2   3186 1 1 22 MET HB2  H   3.510   0.159  -8.807 1.00 . . A 340 MET HB2  1 1 
       A  2   3187 1 1 22 MET HB3  H   3.788  -0.200  -7.102 1.00 . . A 340 MET HB3  1 1 
       A  2   3188 1 1 22 MET HE1  H   2.446  -0.706  -5.492 1.00 . . A 340 MET HE1  1 1 
       A  2   3189 1 1 22 MET HE2  H   1.104  -1.817  -5.234 1.00 . . A 340 MET HE2  1 1 
       A  2   3190 1 1 22 MET HE3  H   2.500  -2.338  -6.172 1.00 . . A 340 MET HE3  1 1 
       A  2   3191 1 1 22 MET HG2  H   1.783   1.219  -6.565 1.00 . . A 340 MET HG2  1 1 
       A  2   3192 1 1 22 MET HG3  H   1.467   1.312  -8.295 1.00 . . A 340 MET HG3  1 1 
       A  2   3193 1 1 22 MET N    N   5.318   1.846  -8.482 1.00 . . A 340 MET N    1 1 
       A  2   3194 1 1 22 MET O    O   3.925   2.907  -5.489 1.00 . . A 340 MET O    1 1 
       A  2   3195 1 1 22 MET SD   S   1.072  -0.895  -7.446 1.00 . . A 340 MET SD   1 1 
       A  2   3196 1 1 23 PHE C    C   6.322   2.855  -4.001 1.00 . . A 341 PHE C    1 1 
       A  2   3197 1 1 23 PHE CA   C   5.783   1.443  -4.228 1.00 . . A 341 PHE CA   1 1 
       A  2   3198 1 1 23 PHE CB   C   6.863   0.418  -3.879 1.00 . . A 341 PHE CB   1 1 
       A  2   3199 1 1 23 PHE CD1  C   5.656  -1.095  -2.262 1.00 . . A 341 PHE CD1  1 1 
       A  2   3200 1 1 23 PHE CD2  C   6.164  -1.931  -4.484 1.00 . . A 341 PHE CD2  1 1 
       A  2   3201 1 1 23 PHE CE1  C   5.050  -2.318  -1.942 1.00 . . A 341 PHE CE1  1 1 
       A  2   3202 1 1 23 PHE CE2  C   5.560  -3.153  -4.163 1.00 . . A 341 PHE CE2  1 1 
       A  2   3203 1 1 23 PHE CG   C   6.212  -0.901  -3.533 1.00 . . A 341 PHE CG   1 1 
       A  2   3204 1 1 23 PHE CZ   C   5.003  -3.347  -2.892 1.00 . . A 341 PHE CZ   1 1 
       A  2   3205 1 1 23 PHE H    H   5.819   0.604  -6.214 1.00 . . A 341 PHE H    1 1 
       A  2   3206 1 1 23 PHE HA   H   4.919   1.284  -3.600 1.00 . . A 341 PHE HA   1 1 
       A  2   3207 1 1 23 PHE HB2  H   7.519   0.284  -4.727 1.00 . . A 341 PHE HB2  1 1 
       A  2   3208 1 1 23 PHE HB3  H   7.434   0.770  -3.033 1.00 . . A 341 PHE HB3  1 1 
       A  2   3209 1 1 23 PHE HD1  H   5.692  -0.302  -1.530 1.00 . . A 341 PHE HD1  1 1 
       A  2   3210 1 1 23 PHE HD2  H   6.593  -1.782  -5.463 1.00 . . A 341 PHE HD2  1 1 
       A  2   3211 1 1 23 PHE HE1  H   4.620  -2.467  -0.961 1.00 . . A 341 PHE HE1  1 1 
       A  2   3212 1 1 23 PHE HE2  H   5.523  -3.946  -4.895 1.00 . . A 341 PHE HE2  1 1 
       A  2   3213 1 1 23 PHE HZ   H   4.537  -4.290  -2.643 1.00 . . A 341 PHE HZ   1 1 
       A  2   3214 1 1 23 PHE N    N   5.391   1.287  -5.657 1.00 . . A 341 PHE N    1 1 
       A  2   3215 1 1 23 PHE O    O   5.896   3.560  -3.108 1.00 . . A 341 PHE O    1 1 
       A  2   3216 1 1 24 ARG C    C   6.701   5.666  -4.579 1.00 . . A 342 ARG C    1 1 
       A  2   3217 1 1 24 ARG CA   C   7.828   4.636  -4.655 1.00 . . A 342 ARG CA   1 1 
       A  2   3218 1 1 24 ARG CB   C   8.720   4.946  -5.860 1.00 . . A 342 ARG CB   1 1 
       A  2   3219 1 1 24 ARG CD   C  10.448   6.616  -6.527 1.00 . . A 342 ARG CD   1 1 
       A  2   3220 1 1 24 ARG CG   C   9.089   6.429  -5.854 1.00 . . A 342 ARG CG   1 1 
       A  2   3221 1 1 24 ARG CZ   C  11.243   6.988  -8.789 1.00 . . A 342 ARG CZ   1 1 
       A  2   3222 1 1 24 ARG H    H   7.576   2.685  -5.518 1.00 . . A 342 ARG H    1 1 
       A  2   3223 1 1 24 ARG HA   H   8.416   4.680  -3.752 1.00 . . A 342 ARG HA   1 1 
       A  2   3224 1 1 24 ARG HB2  H   9.619   4.350  -5.803 1.00 . . A 342 ARG HB2  1 1 
       A  2   3225 1 1 24 ARG HB3  H   8.189   4.712  -6.769 1.00 . . A 342 ARG HB3  1 1 
       A  2   3226 1 1 24 ARG HD2  H  10.864   7.569  -6.242 1.00 . . A 342 ARG HD2  1 1 
       A  2   3227 1 1 24 ARG HD3  H  11.113   5.824  -6.214 1.00 . . A 342 ARG HD3  1 1 
       A  2   3228 1 1 24 ARG HE   H   9.452   6.223  -8.396 1.00 . . A 342 ARG HE   1 1 
       A  2   3229 1 1 24 ARG HG2  H   8.338   6.990  -6.394 1.00 . . A 342 ARG HG2  1 1 
       A  2   3230 1 1 24 ARG HG3  H   9.142   6.785  -4.837 1.00 . . A 342 ARG HG3  1 1 
       A  2   3231 1 1 24 ARG HH11 H  12.470   7.486  -7.284 1.00 . . A 342 ARG HH11 1 1 
       A  2   3232 1 1 24 ARG HH12 H  13.084   7.771  -8.878 1.00 . . A 342 ARG HH12 1 1 
       A  2   3233 1 1 24 ARG HH21 H  10.245   6.592 -10.478 1.00 . . A 342 ARG HH21 1 1 
       A  2   3234 1 1 24 ARG HH22 H  11.827   7.267 -10.683 1.00 . . A 342 ARG HH22 1 1 
       A  2   3235 1 1 24 ARG N    N   7.254   3.271  -4.808 1.00 . . A 342 ARG N    1 1 
       A  2   3236 1 1 24 ARG NE   N  10.283   6.569  -8.008 1.00 . . A 342 ARG NE   1 1 
       A  2   3237 1 1 24 ARG NH1  N  12.352   7.451  -8.276 1.00 . . A 342 ARG NH1  1 1 
       A  2   3238 1 1 24 ARG NH2  N  11.093   6.946 -10.084 1.00 . . A 342 ARG NH2  1 1 
       A  2   3239 1 1 24 ARG O    O   6.744   6.586  -3.789 1.00 . . A 342 ARG O    1 1 
       A  2   3240 1 1 25 GLU C    C   3.914   6.507  -3.988 1.00 . . A 343 GLU C    1 1 
       A  2   3241 1 1 25 GLU CA   C   4.572   6.507  -5.369 1.00 . . A 343 GLU CA   1 1 
       A  2   3242 1 1 25 GLU CB   C   3.534   6.129  -6.428 1.00 . . A 343 GLU CB   1 1 
       A  2   3243 1 1 25 GLU CD   C   1.594   7.069  -7.694 1.00 . . A 343 GLU CD   1 1 
       A  2   3244 1 1 25 GLU CG   C   2.369   7.121  -6.376 1.00 . . A 343 GLU CG   1 1 
       A  2   3245 1 1 25 GLU H    H   5.681   4.777  -6.033 1.00 . . A 343 GLU H    1 1 
       A  2   3246 1 1 25 GLU HA   H   4.956   7.493  -5.578 1.00 . . A 343 GLU HA   1 1 
       A  2   3247 1 1 25 GLU HB2  H   3.989   6.160  -7.406 1.00 . . A 343 GLU HB2  1 1 
       A  2   3248 1 1 25 GLU HB3  H   3.165   5.134  -6.232 1.00 . . A 343 GLU HB3  1 1 
       A  2   3249 1 1 25 GLU HG2  H   1.709   6.862  -5.559 1.00 . . A 343 GLU HG2  1 1 
       A  2   3250 1 1 25 GLU HG3  H   2.752   8.120  -6.225 1.00 . . A 343 GLU HG3  1 1 
       A  2   3251 1 1 25 GLU N    N   5.695   5.525  -5.397 1.00 . . A 343 GLU N    1 1 
       A  2   3252 1 1 25 GLU O    O   3.585   7.544  -3.448 1.00 . . A 343 GLU O    1 1 
       A  2   3253 1 1 25 GLU OE1  O   2.138   6.555  -8.658 1.00 . . A 343 GLU OE1  1 1 
       A  2   3254 1 1 25 GLU OE2  O   0.470   7.543  -7.718 1.00 . . A 343 GLU OE2  1 1 
       A  2   3255 1 1 26 LEU C    C   3.955   6.023  -1.054 1.00 . . A 344 LEU C    1 1 
       A  2   3256 1 1 26 LEU CA   C   3.074   5.296  -2.071 1.00 . . A 344 LEU CA   1 1 
       A  2   3257 1 1 26 LEU CB   C   2.901   3.835  -1.649 1.00 . . A 344 LEU CB   1 1 
       A  2   3258 1 1 26 LEU CD1  C   1.613   1.735  -2.062 1.00 . . A 344 LEU CD1  1 1 
       A  2   3259 1 1 26 LEU CD2  C   0.441   3.941  -2.062 1.00 . . A 344 LEU CD2  1 1 
       A  2   3260 1 1 26 LEU CG   C   1.739   3.216  -2.425 1.00 . . A 344 LEU CG   1 1 
       A  2   3261 1 1 26 LEU H    H   3.984   4.529  -3.867 1.00 . . A 344 LEU H    1 1 
       A  2   3262 1 1 26 LEU HA   H   2.109   5.774  -2.113 1.00 . . A 344 LEU HA   1 1 
       A  2   3263 1 1 26 LEU HB2  H   3.810   3.289  -1.860 1.00 . . A 344 LEU HB2  1 1 
       A  2   3264 1 1 26 LEU HB3  H   2.691   3.788  -0.591 1.00 . . A 344 LEU HB3  1 1 
       A  2   3265 1 1 26 LEU HD11 H   2.593   1.324  -1.876 1.00 . . A 344 LEU HD11 1 1 
       A  2   3266 1 1 26 LEU HD12 H   1.003   1.633  -1.175 1.00 . . A 344 LEU HD12 1 1 
       A  2   3267 1 1 26 LEU HD13 H   1.148   1.203  -2.880 1.00 . . A 344 LEU HD13 1 1 
       A  2   3268 1 1 26 LEU HD21 H   0.598   4.540  -1.178 1.00 . . A 344 LEU HD21 1 1 
       A  2   3269 1 1 26 LEU HD22 H   0.146   4.581  -2.882 1.00 . . A 344 LEU HD22 1 1 
       A  2   3270 1 1 26 LEU HD23 H  -0.336   3.215  -1.874 1.00 . . A 344 LEU HD23 1 1 
       A  2   3271 1 1 26 LEU HG   H   1.923   3.312  -3.486 1.00 . . A 344 LEU HG   1 1 
       A  2   3272 1 1 26 LEU N    N   3.715   5.355  -3.414 1.00 . . A 344 LEU N    1 1 
       A  2   3273 1 1 26 LEU O    O   3.481   6.796  -0.246 1.00 . . A 344 LEU O    1 1 
       A  2   3274 1 1 27 ASN C    C   6.018   7.971  -0.276 1.00 . . A 345 ASN C    1 1 
       A  2   3275 1 1 27 ASN CA   C   6.148   6.456  -0.126 1.00 . . A 345 ASN CA   1 1 
       A  2   3276 1 1 27 ASN CB   C   7.591   6.037  -0.416 1.00 . . A 345 ASN CB   1 1 
       A  2   3277 1 1 27 ASN CG   C   8.480   6.404   0.774 1.00 . . A 345 ASN CG   1 1 
       A  2   3278 1 1 27 ASN H    H   5.593   5.153  -1.749 1.00 . . A 345 ASN H    1 1 
       A  2   3279 1 1 27 ASN HA   H   5.887   6.170   0.880 1.00 . . A 345 ASN HA   1 1 
       A  2   3280 1 1 27 ASN HB2  H   7.630   4.970  -0.580 1.00 . . A 345 ASN HB2  1 1 
       A  2   3281 1 1 27 ASN HB3  H   7.945   6.551  -1.298 1.00 . . A 345 ASN HB3  1 1 
       A  2   3282 1 1 27 ASN HD21 H  10.168   5.928  -0.160 1.00 . . A 345 ASN HD21 1 1 
       A  2   3283 1 1 27 ASN HD22 H  10.353   6.497   1.430 1.00 . . A 345 ASN HD22 1 1 
       A  2   3284 1 1 27 ASN N    N   5.235   5.780  -1.088 1.00 . . A 345 ASN N    1 1 
       A  2   3285 1 1 27 ASN ND2  N   9.774   6.265   0.673 1.00 . . A 345 ASN ND2  1 1 
       A  2   3286 1 1 27 ASN O    O   5.882   8.693   0.693 1.00 . . A 345 ASN O    1 1 
       A  2   3287 1 1 27 ASN OD1  O   7.993   6.821   1.805 1.00 . . A 345 ASN OD1  1 1 
       A  2   3288 1 1 28 GLU C    C   4.580  10.413  -1.201 1.00 . . A 346 GLU C    1 1 
       A  2   3289 1 1 28 GLU CA   C   5.942   9.931  -1.698 1.00 . . A 346 GLU CA   1 1 
       A  2   3290 1 1 28 GLU CB   C   6.079  10.239  -3.191 1.00 . . A 346 GLU CB   1 1 
       A  2   3291 1 1 28 GLU CD   C   7.455  11.463  -4.880 1.00 . . A 346 GLU CD   1 1 
       A  2   3292 1 1 28 GLU CG   C   7.423  10.924  -3.449 1.00 . . A 346 GLU CG   1 1 
       A  2   3293 1 1 28 GLU H    H   6.172   7.861  -2.248 1.00 . . A 346 GLU H    1 1 
       A  2   3294 1 1 28 GLU HA   H   6.724  10.437  -1.154 1.00 . . A 346 GLU HA   1 1 
       A  2   3295 1 1 28 GLU HB2  H   6.030   9.319  -3.755 1.00 . . A 346 GLU HB2  1 1 
       A  2   3296 1 1 28 GLU HB3  H   5.279  10.895  -3.498 1.00 . . A 346 GLU HB3  1 1 
       A  2   3297 1 1 28 GLU HG2  H   7.550  11.741  -2.754 1.00 . . A 346 GLU HG2  1 1 
       A  2   3298 1 1 28 GLU HG3  H   8.223  10.211  -3.317 1.00 . . A 346 GLU HG3  1 1 
       A  2   3299 1 1 28 GLU N    N   6.061   8.461  -1.482 1.00 . . A 346 GLU N    1 1 
       A  2   3300 1 1 28 GLU O    O   4.443  11.521  -0.726 1.00 . . A 346 GLU O    1 1 
       A  2   3301 1 1 28 GLU OE1  O   6.920  10.800  -5.753 1.00 . . A 346 GLU OE1  1 1 
       A  2   3302 1 1 28 GLU OE2  O   8.013  12.530  -5.079 1.00 . . A 346 GLU OE2  1 1 
       A  2   3303 1 1 29 ALA C    C   2.257  10.319   0.651 1.00 . . A 347 ALA C    1 1 
       A  2   3304 1 1 29 ALA CA   C   2.217  10.009  -0.846 1.00 . . A 347 ALA CA   1 1 
       A  2   3305 1 1 29 ALA CB   C   1.219   8.879  -1.105 1.00 . . A 347 ALA CB   1 1 
       A  2   3306 1 1 29 ALA H    H   3.704   8.706  -1.701 1.00 . . A 347 ALA H    1 1 
       A  2   3307 1 1 29 ALA HA   H   1.911  10.891  -1.383 1.00 . . A 347 ALA HA   1 1 
       A  2   3308 1 1 29 ALA HB1  H   1.698   8.099  -1.677 1.00 . . A 347 ALA HB1  1 1 
       A  2   3309 1 1 29 ALA HB2  H   0.878   8.476  -0.161 1.00 . . A 347 ALA HB2  1 1 
       A  2   3310 1 1 29 ALA HB3  H   0.375   9.265  -1.657 1.00 . . A 347 ALA HB3  1 1 
       A  2   3311 1 1 29 ALA N    N   3.572   9.594  -1.311 1.00 . . A 347 ALA N    1 1 
       A  2   3312 1 1 29 ALA O    O   1.838  11.372   1.088 1.00 . . A 347 ALA O    1 1 
       A  2   3313 1 1 30 LEU C    C   3.691  10.865   3.191 1.00 . . A 348 LEU C    1 1 
       A  2   3314 1 1 30 LEU CA   C   2.813   9.646   2.908 1.00 . . A 348 LEU CA   1 1 
       A  2   3315 1 1 30 LEU CB   C   3.405   8.417   3.601 1.00 . . A 348 LEU CB   1 1 
       A  2   3316 1 1 30 LEU CD1  C   3.188   5.938   3.813 1.00 . . A 348 LEU CD1  1 1 
       A  2   3317 1 1 30 LEU CD2  C   1.230   7.409   4.299 1.00 . . A 348 LEU CD2  1 1 
       A  2   3318 1 1 30 LEU CG   C   2.465   7.225   3.415 1.00 . . A 348 LEU CG   1 1 
       A  2   3319 1 1 30 LEU H    H   3.081   8.566   1.064 1.00 . . A 348 LEU H    1 1 
       A  2   3320 1 1 30 LEU HA   H   1.819   9.827   3.283 1.00 . . A 348 LEU HA   1 1 
       A  2   3321 1 1 30 LEU HB2  H   4.369   8.190   3.167 1.00 . . A 348 LEU HB2  1 1 
       A  2   3322 1 1 30 LEU HB3  H   3.523   8.620   4.654 1.00 . . A 348 LEU HB3  1 1 
       A  2   3323 1 1 30 LEU HD11 H   4.241   6.033   3.593 1.00 . . A 348 LEU HD11 1 1 
       A  2   3324 1 1 30 LEU HD12 H   3.054   5.761   4.870 1.00 . . A 348 LEU HD12 1 1 
       A  2   3325 1 1 30 LEU HD13 H   2.778   5.108   3.255 1.00 . . A 348 LEU HD13 1 1 
       A  2   3326 1 1 30 LEU HD21 H   0.806   8.387   4.127 1.00 . . A 348 LEU HD21 1 1 
       A  2   3327 1 1 30 LEU HD22 H   0.498   6.653   4.057 1.00 . . A 348 LEU HD22 1 1 
       A  2   3328 1 1 30 LEU HD23 H   1.512   7.316   5.337 1.00 . . A 348 LEU HD23 1 1 
       A  2   3329 1 1 30 LEU HG   H   2.163   7.163   2.380 1.00 . . A 348 LEU HG   1 1 
       A  2   3330 1 1 30 LEU N    N   2.752   9.408   1.438 1.00 . . A 348 LEU N    1 1 
       A  2   3331 1 1 30 LEU O    O   3.386  11.677   4.041 1.00 . . A 348 LEU O    1 1 
       A  2   3332 1 1 31 GLU C    C   4.903  13.466   2.456 1.00 . . A 349 GLU C    1 1 
       A  2   3333 1 1 31 GLU CA   C   5.674  12.168   2.713 1.00 . . A 349 GLU CA   1 1 
       A  2   3334 1 1 31 GLU CB   C   6.870  12.087   1.758 1.00 . . A 349 GLU CB   1 1 
       A  2   3335 1 1 31 GLU CD   C   9.203  11.231   1.510 1.00 . . A 349 GLU CD   1 1 
       A  2   3336 1 1 31 GLU CG   C   7.915  11.127   2.328 1.00 . . A 349 GLU CG   1 1 
       A  2   3337 1 1 31 GLU H    H   5.004  10.334   1.803 1.00 . . A 349 GLU H    1 1 
       A  2   3338 1 1 31 GLU HA   H   6.027  12.157   3.732 1.00 . . A 349 GLU HA   1 1 
       A  2   3339 1 1 31 GLU HB2  H   6.536  11.728   0.796 1.00 . . A 349 GLU HB2  1 1 
       A  2   3340 1 1 31 GLU HB3  H   7.306  13.067   1.645 1.00 . . A 349 GLU HB3  1 1 
       A  2   3341 1 1 31 GLU HG2  H   8.120  11.388   3.358 1.00 . . A 349 GLU HG2  1 1 
       A  2   3342 1 1 31 GLU HG3  H   7.541  10.117   2.280 1.00 . . A 349 GLU HG3  1 1 
       A  2   3343 1 1 31 GLU N    N   4.777  11.001   2.485 1.00 . . A 349 GLU N    1 1 
       A  2   3344 1 1 31 GLU O    O   5.079  14.451   3.145 1.00 . . A 349 GLU O    1 1 
       A  2   3345 1 1 31 GLU OE1  O   9.231  12.025   0.584 1.00 . . A 349 GLU OE1  1 1 
       A  2   3346 1 1 31 GLU OE2  O  10.139  10.514   1.822 1.00 . . A 349 GLU OE2  1 1 
       A  2   3347 1 1 32 LEU C    C   2.339  15.014   2.330 1.00 . . A 350 LEU C    1 1 
       A  2   3348 1 1 32 LEU CA   C   3.272  14.705   1.158 1.00 . . A 350 LEU CA   1 1 
       A  2   3349 1 1 32 LEU CB   C   2.449  14.477  -0.111 1.00 . . A 350 LEU CB   1 1 
       A  2   3350 1 1 32 LEU CD1  C   1.158  15.619  -1.919 1.00 . . A 350 LEU CD1  1 1 
       A  2   3351 1 1 32 LEU CD2  C   1.633  16.816   0.224 1.00 . . A 350 LEU CD2  1 1 
       A  2   3352 1 1 32 LEU CG   C   2.180  15.816  -0.797 1.00 . . A 350 LEU CG   1 1 
       A  2   3353 1 1 32 LEU H    H   3.930  12.668   0.923 1.00 . . A 350 LEU H    1 1 
       A  2   3354 1 1 32 LEU HA   H   3.949  15.533   1.007 1.00 . . A 350 LEU HA   1 1 
       A  2   3355 1 1 32 LEU HB2  H   2.996  13.830  -0.782 1.00 . . A 350 LEU HB2  1 1 
       A  2   3356 1 1 32 LEU HB3  H   1.510  14.013   0.149 1.00 . . A 350 LEU HB3  1 1 
       A  2   3357 1 1 32 LEU HD11 H   0.416  14.899  -1.609 1.00 . . A 350 LEU HD11 1 1 
       A  2   3358 1 1 32 LEU HD12 H   0.677  16.560  -2.138 1.00 . . A 350 LEU HD12 1 1 
       A  2   3359 1 1 32 LEU HD13 H   1.661  15.259  -2.805 1.00 . . A 350 LEU HD13 1 1 
       A  2   3360 1 1 32 LEU HD21 H   0.936  16.316   0.879 1.00 . . A 350 LEU HD21 1 1 
       A  2   3361 1 1 32 LEU HD22 H   2.449  17.217   0.807 1.00 . . A 350 LEU HD22 1 1 
       A  2   3362 1 1 32 LEU HD23 H   1.132  17.620  -0.292 1.00 . . A 350 LEU HD23 1 1 
       A  2   3363 1 1 32 LEU HG   H   3.100  16.195  -1.214 1.00 . . A 350 LEU HG   1 1 
       A  2   3364 1 1 32 LEU N    N   4.055  13.474   1.465 1.00 . . A 350 LEU N    1 1 
       A  2   3365 1 1 32 LEU O    O   2.186  16.149   2.736 1.00 . . A 350 LEU O    1 1 
       A  2   3366 1 1 33 LYS C    C   1.602  14.849   5.175 1.00 . . A 351 LYS C    1 1 
       A  2   3367 1 1 33 LYS CA   C   0.805  14.227   4.033 1.00 . . A 351 LYS CA   1 1 
       A  2   3368 1 1 33 LYS CB   C   0.226  12.886   4.485 1.00 . . A 351 LYS CB   1 1 
       A  2   3369 1 1 33 LYS CD   C  -2.261  12.869   4.288 1.00 . . A 351 LYS CD   1 1 
       A  2   3370 1 1 33 LYS CE   C  -2.492  11.362   4.150 1.00 . . A 351 LYS CE   1 1 
       A  2   3371 1 1 33 LYS CG   C  -1.088  13.121   5.234 1.00 . . A 351 LYS CG   1 1 
       A  2   3372 1 1 33 LYS H    H   1.871  13.100   2.541 1.00 . . A 351 LYS H    1 1 
       A  2   3373 1 1 33 LYS HA   H   0.008  14.892   3.741 1.00 . . A 351 LYS HA   1 1 
       A  2   3374 1 1 33 LYS HB2  H   0.041  12.263   3.621 1.00 . . A 351 LYS HB2  1 1 
       A  2   3375 1 1 33 LYS HB3  H   0.928  12.393   5.140 1.00 . . A 351 LYS HB3  1 1 
       A  2   3376 1 1 33 LYS HD2  H  -3.151  13.335   4.685 1.00 . . A 351 LYS HD2  1 1 
       A  2   3377 1 1 33 LYS HD3  H  -2.036  13.285   3.318 1.00 . . A 351 LYS HD3  1 1 
       A  2   3378 1 1 33 LYS HE2  H  -3.224  11.178   3.377 1.00 . . A 351 LYS HE2  1 1 
       A  2   3379 1 1 33 LYS HE3  H  -1.564  10.878   3.887 1.00 . . A 351 LYS HE3  1 1 
       A  2   3380 1 1 33 LYS HG2  H  -1.149  12.445   6.075 1.00 . . A 351 LYS HG2  1 1 
       A  2   3381 1 1 33 LYS HG3  H  -1.125  14.140   5.587 1.00 . . A 351 LYS HG3  1 1 
       A  2   3382 1 1 33 LYS HZ1  H  -3.231  11.599   6.083 1.00 . . A 351 LYS HZ1  1 1 
       A  2   3383 1 1 33 LYS HZ2  H  -3.837  10.234   5.272 1.00 . . A 351 LYS HZ2  1 1 
       A  2   3384 1 1 33 LYS HZ3  H  -2.253  10.224   5.878 1.00 . . A 351 LYS HZ3  1 1 
       A  2   3385 1 1 33 LYS N    N   1.723  14.005   2.880 1.00 . . A 351 LYS N    1 1 
       A  2   3386 1 1 33 LYS NZ   N  -2.990  10.814   5.443 1.00 . . A 351 LYS NZ   1 1 
       A  2   3387 1 1 33 LYS O    O   1.182  15.801   5.802 1.00 . . A 351 LYS O    1 1 
       A  2   3388 1 1 34 ASP C    C   3.860  16.343   6.273 1.00 . . A 352 ASP C    1 1 
       A  2   3389 1 1 34 ASP CA   C   3.610  14.857   6.525 1.00 . . A 352 ASP CA   1 1 
       A  2   3390 1 1 34 ASP CB   C   4.942  14.110   6.533 1.00 . . A 352 ASP CB   1 1 
       A  2   3391 1 1 34 ASP CG   C   4.809  12.828   7.355 1.00 . . A 352 ASP CG   1 1 
       A  2   3392 1 1 34 ASP H    H   3.069  13.552   4.909 1.00 . . A 352 ASP H    1 1 
       A  2   3393 1 1 34 ASP HA   H   3.115  14.726   7.476 1.00 . . A 352 ASP HA   1 1 
       A  2   3394 1 1 34 ASP HB2  H   5.218  13.863   5.517 1.00 . . A 352 ASP HB2  1 1 
       A  2   3395 1 1 34 ASP HB3  H   5.702  14.738   6.966 1.00 . . A 352 ASP HB3  1 1 
       A  2   3396 1 1 34 ASP N    N   2.758  14.313   5.438 1.00 . . A 352 ASP N    1 1 
       A  2   3397 1 1 34 ASP O    O   4.035  17.119   7.191 1.00 . . A 352 ASP O    1 1 
       A  2   3398 1 1 34 ASP OD1  O   3.794  12.674   8.015 1.00 . . A 352 ASP OD1  1 1 
       A  2   3399 1 1 34 ASP OD2  O   5.722  12.021   7.311 1.00 . . A 352 ASP OD2  1 1 
       A  2   3400 1 1 35 ALA C    C   2.952  19.011   5.260 1.00 . . A 353 ALA C    1 1 
       A  2   3401 1 1 35 ALA CA   C   4.111  18.179   4.714 1.00 . . A 353 ALA CA   1 1 
       A  2   3402 1 1 35 ALA CB   C   4.201  18.361   3.198 1.00 . . A 353 ALA CB   1 1 
       A  2   3403 1 1 35 ALA H    H   3.730  16.098   4.309 1.00 . . A 353 ALA H    1 1 
       A  2   3404 1 1 35 ALA HA   H   5.033  18.501   5.173 1.00 . . A 353 ALA HA   1 1 
       A  2   3405 1 1 35 ALA HB1  H   3.988  17.421   2.710 1.00 . . A 353 ALA HB1  1 1 
       A  2   3406 1 1 35 ALA HB2  H   3.484  19.102   2.882 1.00 . . A 353 ALA HB2  1 1 
       A  2   3407 1 1 35 ALA HB3  H   5.197  18.685   2.934 1.00 . . A 353 ALA HB3  1 1 
       A  2   3408 1 1 35 ALA N    N   3.874  16.743   5.032 1.00 . . A 353 ALA N    1 1 
       A  2   3409 1 1 35 ALA O    O   3.145  20.079   5.806 1.00 . . A 353 ALA O    1 1 
       A  2   3410 1 1 36 GLN C    C   0.424  19.003   7.143 1.00 . . A 354 GLN C    1 1 
       A  2   3411 1 1 36 GLN CA   C   0.579  19.287   5.647 1.00 . . A 354 GLN CA   1 1 
       A  2   3412 1 1 36 GLN CB   C  -0.687  18.847   4.908 1.00 . . A 354 GLN CB   1 1 
       A  2   3413 1 1 36 GLN CD   C  -2.292  19.454   3.090 1.00 . . A 354 GLN CD   1 1 
       A  2   3414 1 1 36 GLN CG   C  -0.935  19.777   3.719 1.00 . . A 354 GLN CG   1 1 
       A  2   3415 1 1 36 GLN H    H   1.618  17.660   4.687 1.00 . . A 354 GLN H    1 1 
       A  2   3416 1 1 36 GLN HA   H   0.739  20.345   5.494 1.00 . . A 354 GLN HA   1 1 
       A  2   3417 1 1 36 GLN HB2  H  -0.563  17.835   4.555 1.00 . . A 354 GLN HB2  1 1 
       A  2   3418 1 1 36 GLN HB3  H  -1.530  18.895   5.581 1.00 . . A 354 GLN HB3  1 1 
       A  2   3419 1 1 36 GLN HE21 H  -2.250  17.544   3.635 1.00 . . A 354 GLN HE21 1 1 
       A  2   3420 1 1 36 GLN HE22 H  -3.631  18.022   2.773 1.00 . . A 354 GLN HE22 1 1 
       A  2   3421 1 1 36 GLN HG2  H  -0.929  20.803   4.056 1.00 . . A 354 GLN HG2  1 1 
       A  2   3422 1 1 36 GLN HG3  H  -0.156  19.636   2.984 1.00 . . A 354 GLN HG3  1 1 
       A  2   3423 1 1 36 GLN N    N   1.750  18.526   5.126 1.00 . . A 354 GLN N    1 1 
       A  2   3424 1 1 36 GLN NE2  N  -2.763  18.240   3.174 1.00 . . A 354 GLN NE2  1 1 
       A  2   3425 1 1 36 GLN O    O  -0.325  19.662   7.837 1.00 . . A 354 GLN O    1 1 
       A  2   3426 1 1 36 GLN OE1  O  -2.928  20.314   2.516 1.00 . . A 354 GLN OE1  1 1 
       A  2   3427 1 1 37 ALA C    C   1.745  18.778   9.914 1.00 . . A 355 ALA C    1 1 
       A  2   3428 1 1 37 ALA CA   C   1.032  17.698   9.096 1.00 . . A 355 ALA CA   1 1 
       A  2   3429 1 1 37 ALA CB   C   1.693  16.343   9.356 1.00 . . A 355 ALA CB   1 1 
       A  2   3430 1 1 37 ALA H    H   1.733  17.510   7.068 1.00 . . A 355 ALA H    1 1 
       A  2   3431 1 1 37 ALA HA   H  -0.008  17.653   9.384 1.00 . . A 355 ALA HA   1 1 
       A  2   3432 1 1 37 ALA HB1  H   1.542  15.699   8.502 1.00 . . A 355 ALA HB1  1 1 
       A  2   3433 1 1 37 ALA HB2  H   2.751  16.484   9.518 1.00 . . A 355 ALA HB2  1 1 
       A  2   3434 1 1 37 ALA HB3  H   1.251  15.891  10.232 1.00 . . A 355 ALA HB3  1 1 
       A  2   3435 1 1 37 ALA N    N   1.132  18.026   7.644 1.00 . . A 355 ALA N    1 1 
       A  2   3436 1 1 37 ALA O    O   1.735  18.754  11.129 1.00 . . A 355 ALA O    1 1 
       A  2   3437 1 1 38 GLY C    C   2.108  21.915  10.376 1.00 . . A 356 GLY C    1 1 
       A  2   3438 1 1 38 GLY CA   C   3.085  20.795  10.006 1.00 . . A 356 GLY CA   1 1 
       A  2   3439 1 1 38 GLY H    H   2.369  19.721   8.282 1.00 . . A 356 GLY H    1 1 
       A  2   3440 1 1 38 GLY HA2  H   3.515  20.381  10.907 1.00 . . A 356 GLY HA2  1 1 
       A  2   3441 1 1 38 GLY HA3  H   3.870  21.200   9.386 1.00 . . A 356 GLY HA3  1 1 
       A  2   3442 1 1 38 GLY N    N   2.368  19.721   9.261 1.00 . . A 356 GLY N    1 1 
       A  2   3443 1 1 38 GLY O    O   2.444  23.082  10.328 1.00 . . A 356 GLY O    1 1 
       A  2   3444 1 1 39 LYS C    C   0.081  22.960  12.608 1.00 . . A 357 LYS C    1 1 
       A  2   3445 1 1 39 LYS CA   C  -0.083  22.624  11.124 1.00 . . A 357 LYS CA   1 1 
       A  2   3446 1 1 39 LYS CB   C  -1.500  22.105  10.870 1.00 . . A 357 LYS CB   1 1 
       A  2   3447 1 1 39 LYS CD   C  -3.455  22.954   9.563 1.00 . . A 357 LYS CD   1 1 
       A  2   3448 1 1 39 LYS CE   C  -4.612  22.147  10.155 1.00 . . A 357 LYS CE   1 1 
       A  2   3449 1 1 39 LYS CG   C  -2.448  23.289  10.667 1.00 . . A 357 LYS CG   1 1 
       A  2   3450 1 1 39 LYS H    H   0.652  20.630  10.785 1.00 . . A 357 LYS H    1 1 
       A  2   3451 1 1 39 LYS HA   H   0.090  23.511  10.532 1.00 . . A 357 LYS HA   1 1 
       A  2   3452 1 1 39 LYS HB2  H  -1.501  21.485   9.983 1.00 . . A 357 LYS HB2  1 1 
       A  2   3453 1 1 39 LYS HB3  H  -1.828  21.524  11.717 1.00 . . A 357 LYS HB3  1 1 
       A  2   3454 1 1 39 LYS HD2  H  -3.834  23.869   9.134 1.00 . . A 357 LYS HD2  1 1 
       A  2   3455 1 1 39 LYS HD3  H  -2.967  22.371   8.796 1.00 . . A 357 LYS HD3  1 1 
       A  2   3456 1 1 39 LYS HE2  H  -4.455  22.015  11.214 1.00 . . A 357 LYS HE2  1 1 
       A  2   3457 1 1 39 LYS HE3  H  -5.540  22.675   9.990 1.00 . . A 357 LYS HE3  1 1 
       A  2   3458 1 1 39 LYS HG2  H  -2.976  23.487  11.588 1.00 . . A 357 LYS HG2  1 1 
       A  2   3459 1 1 39 LYS HG3  H  -1.881  24.161  10.381 1.00 . . A 357 LYS HG3  1 1 
       A  2   3460 1 1 39 LYS HZ1  H  -3.768  20.320   9.619 1.00 . . A 357 LYS HZ1  1 1 
       A  2   3461 1 1 39 LYS HZ2  H  -5.439  20.250   9.920 1.00 . . A 357 LYS HZ2  1 1 
       A  2   3462 1 1 39 LYS HZ3  H  -4.866  20.936   8.479 1.00 . . A 357 LYS HZ3  1 1 
       A  2   3463 1 1 39 LYS N    N   0.905  21.574  10.748 1.00 . . A 357 LYS N    1 1 
       A  2   3464 1 1 39 LYS NZ   N  -4.676  20.812   9.492 1.00 . . A 357 LYS NZ   1 1 
       A  2   3465 1 1 39 LYS O    O   0.065  22.088  13.455 1.00 . . A 357 LYS O    1 1 
       A  2   3466 1 1 40 GLU C    C  -0.688  23.944  15.198 1.00 . . A 358 GLU C    1 1 
       A  2   3467 1 1 40 GLU CA   C   0.414  24.597  14.359 1.00 . . A 358 GLU CA   1 1 
       A  2   3468 1 1 40 GLU CB   C   0.327  26.119  14.492 1.00 . . A 358 GLU CB   1 1 
       A  2   3469 1 1 40 GLU CD   C   2.032  27.625  13.458 1.00 . . A 358 GLU CD   1 1 
       A  2   3470 1 1 40 GLU CG   C   1.735  26.699  14.639 1.00 . . A 358 GLU CG   1 1 
       A  2   3471 1 1 40 GLU H    H   0.258  24.901  12.231 1.00 . . A 358 GLU H    1 1 
       A  2   3472 1 1 40 GLU HA   H   1.379  24.261  14.708 1.00 . . A 358 GLU HA   1 1 
       A  2   3473 1 1 40 GLU HB2  H  -0.144  26.531  13.612 1.00 . . A 358 GLU HB2  1 1 
       A  2   3474 1 1 40 GLU HB3  H  -0.257  26.371  15.365 1.00 . . A 358 GLU HB3  1 1 
       A  2   3475 1 1 40 GLU HG2  H   1.798  27.261  15.561 1.00 . . A 358 GLU HG2  1 1 
       A  2   3476 1 1 40 GLU HG3  H   2.456  25.898  14.656 1.00 . . A 358 GLU HG3  1 1 
       A  2   3477 1 1 40 GLU N    N   0.245  24.213  12.930 1.00 . . A 358 GLU N    1 1 
       A  2   3478 1 1 40 GLU O    O  -1.712  23.552  14.676 1.00 . . A 358 GLU O    1 1 
       A  2   3479 1 1 40 GLU OE1  O   1.695  28.794  13.546 1.00 . . A 358 GLU OE1  1 1 
       A  2   3480 1 1 40 GLU OE2  O   2.590  27.148  12.483 1.00 . . A 358 GLU OE2  1 1 
       A  2   3481 1 1 41 PRO C    C  -2.716  24.031  17.416 1.00 . . A 359 PRO C    1 1 
       A  2   3482 1 1 41 PRO CA   C  -1.401  23.246  17.423 1.00 . . A 359 PRO CA   1 1 
       A  2   3483 1 1 41 PRO CB   C  -0.720  23.345  18.795 1.00 . . A 359 PRO CB   1 1 
       A  2   3484 1 1 41 PRO CD   C   0.808  24.334  17.093 1.00 . . A 359 PRO CD   1 1 
       A  2   3485 1 1 41 PRO CG   C   0.660  24.020  18.589 1.00 . . A 359 PRO CG   1 1 
       A  2   3486 1 1 41 PRO HA   H  -1.576  22.212  17.174 1.00 . . A 359 PRO HA   1 1 
       A  2   3487 1 1 41 PRO HB2  H  -1.326  23.941  19.462 1.00 . . A 359 PRO HB2  1 1 
       A  2   3488 1 1 41 PRO HB3  H  -0.581  22.357  19.209 1.00 . . A 359 PRO HB3  1 1 
       A  2   3489 1 1 41 PRO HD2  H   0.915  25.400  16.942 1.00 . . A 359 PRO HD2  1 1 
       A  2   3490 1 1 41 PRO HD3  H   1.654  23.808  16.679 1.00 . . A 359 PRO HD3  1 1 
       A  2   3491 1 1 41 PRO HG2  H   0.711  24.934  19.165 1.00 . . A 359 PRO HG2  1 1 
       A  2   3492 1 1 41 PRO HG3  H   1.447  23.349  18.897 1.00 . . A 359 PRO HG3  1 1 
       A  2   3493 1 1 41 PRO N    N  -0.443  23.850  16.481 1.00 . . A 359 PRO N    1 1 
       A  2   3494 1 1 41 PRO O    O  -2.734  25.233  17.587 1.00 . . A 359 PRO O    1 1 
       A  2   3495 1 1 42 GLY C    C  -6.048  23.412  16.165 1.00 . . A 360 GLY C    1 1 
       A  2   3496 1 1 42 GLY CA   C  -5.130  24.066  17.199 1.00 . . A 360 GLY CA   1 1 
       A  2   3497 1 1 42 GLY H    H  -3.781  22.388  17.082 1.00 . . A 360 GLY H    1 1 
       A  2   3498 1 1 42 GLY HA2  H  -5.584  24.005  18.178 1.00 . . A 360 GLY HA2  1 1 
       A  2   3499 1 1 42 GLY HA3  H  -4.976  25.100  16.936 1.00 . . A 360 GLY HA3  1 1 
       A  2   3500 1 1 42 GLY N    N  -3.818  23.358  17.217 1.00 . . A 360 GLY N    1 1 
       A  2   3501 1 1 42 GLY O    O  -6.743  24.139  15.476 1.00 . . A 360 GLY O    1 1 
       A  2   3502 1 1 42 GLY OXT  O  -6.040  22.194  16.082 1.00 . . A 360 GLY OXT  1 1 
       B  2   3503 2 1  1 LYS C    C -14.853  25.117 -11.567 1.00 . . B 319 LYS C    1 1 
       B  2   3504 2 1  1 LYS CA   C -14.147  26.156 -10.695 1.00 . . B 319 LYS CA   1 1 
       B  2   3505 2 1  1 LYS CB   C -14.139  25.682  -9.241 1.00 . . B 319 LYS CB   1 1 
       B  2   3506 2 1  1 LYS CD   C -12.656  25.848  -7.236 1.00 . . B 319 LYS CD   1 1 
       B  2   3507 2 1  1 LYS CE   C -11.131  25.942  -7.319 1.00 . . B 319 LYS CE   1 1 
       B  2   3508 2 1  1 LYS CG   C -13.280  26.625  -8.396 1.00 . . B 319 LYS CG   1 1 
       B  2   3509 2 1  1 LYS H1   H -15.264  27.566 -11.744 1.00 . . B 319 LYS H1   1 1 
       B  2   3510 2 1  1 LYS H2   H -15.640  27.477 -10.089 1.00 . . B 319 LYS H2   1 1 
       B  2   3511 2 1  1 LYS H3   H -14.207  28.236 -10.599 1.00 . . B 319 LYS H3   1 1 
       B  2   3512 2 1  1 LYS HA   H -13.130  26.284 -11.038 1.00 . . B 319 LYS HA   1 1 
       B  2   3513 2 1  1 LYS HB2  H -15.151  25.675  -8.858 1.00 . . B 319 LYS HB2  1 1 
       B  2   3514 2 1  1 LYS HB3  H -13.731  24.683  -9.190 1.00 . . B 319 LYS HB3  1 1 
       B  2   3515 2 1  1 LYS HD2  H -12.994  26.268  -6.300 1.00 . . B 319 LYS HD2  1 1 
       B  2   3516 2 1  1 LYS HD3  H -12.954  24.812  -7.296 1.00 . . B 319 LYS HD3  1 1 
       B  2   3517 2 1  1 LYS HE2  H -10.794  25.522  -8.257 1.00 . . B 319 LYS HE2  1 1 
       B  2   3518 2 1  1 LYS HE3  H -10.832  26.979  -7.262 1.00 . . B 319 LYS HE3  1 1 
       B  2   3519 2 1  1 LYS HG2  H -12.499  27.046  -9.013 1.00 . . B 319 LYS HG2  1 1 
       B  2   3520 2 1  1 LYS HG3  H -13.897  27.420  -8.005 1.00 . . B 319 LYS HG3  1 1 
       B  2   3521 2 1  1 LYS HZ1  H -11.152  24.404  -5.917 1.00 . . B 319 LYS HZ1  1 1 
       B  2   3522 2 1  1 LYS HZ2  H  -9.601  24.804  -6.483 1.00 . . B 319 LYS HZ2  1 1 
       B  2   3523 2 1  1 LYS HZ3  H -10.394  25.821  -5.377 1.00 . . B 319 LYS HZ3  1 1 
       B  2   3524 2 1  1 LYS N    N -14.869  27.458 -10.788 1.00 . . B 319 LYS N    1 1 
       B  2   3525 2 1  1 LYS NZ   N -10.525  25.186  -6.189 1.00 . . B 319 LYS NZ   1 1 
       B  2   3526 2 1  1 LYS O    O -14.227  24.266 -12.167 1.00 . . B 319 LYS O    1 1 
       B  2   3527 2 1  2 LYS C    C -16.588  22.774 -11.985 1.00 . . B 320 LYS C    1 1 
       B  2   3528 2 1  2 LYS CA   C -16.901  24.191 -12.472 1.00 . . B 320 LYS CA   1 1 
       B  2   3529 2 1  2 LYS CB   C -16.480  24.334 -13.937 1.00 . . B 320 LYS CB   1 1 
       B  2   3530 2 1  2 LYS CD   C -18.200  25.292 -15.478 1.00 . . B 320 LYS CD   1 1 
       B  2   3531 2 1  2 LYS CE   C -19.493  25.069 -14.693 1.00 . . B 320 LYS CE   1 1 
       B  2   3532 2 1  2 LYS CG   C -17.065  25.629 -14.510 1.00 . . B 320 LYS CG   1 1 
       B  2   3533 2 1  2 LYS H    H -16.642  25.869 -11.148 1.00 . . B 320 LYS H    1 1 
       B  2   3534 2 1  2 LYS HA   H -17.962  24.374 -12.383 1.00 . . B 320 LYS HA   1 1 
       B  2   3535 2 1  2 LYS HB2  H -15.402  24.366 -13.999 1.00 . . B 320 LYS HB2  1 1 
       B  2   3536 2 1  2 LYS HB3  H -16.850  23.494 -14.502 1.00 . . B 320 LYS HB3  1 1 
       B  2   3537 2 1  2 LYS HD2  H -18.335  26.112 -16.170 1.00 . . B 320 LYS HD2  1 1 
       B  2   3538 2 1  2 LYS HD3  H -17.953  24.395 -16.026 1.00 . . B 320 LYS HD3  1 1 
       B  2   3539 2 1  2 LYS HE2  H -19.833  24.053 -14.840 1.00 . . B 320 LYS HE2  1 1 
       B  2   3540 2 1  2 LYS HE3  H -19.311  25.239 -13.642 1.00 . . B 320 LYS HE3  1 1 
       B  2   3541 2 1  2 LYS HG2  H -17.447  26.238 -13.703 1.00 . . B 320 LYS HG2  1 1 
       B  2   3542 2 1  2 LYS HG3  H -16.293  26.170 -15.035 1.00 . . B 320 LYS HG3  1 1 
       B  2   3543 2 1  2 LYS HZ1  H -20.202  26.992 -15.058 1.00 . . B 320 LYS HZ1  1 1 
       B  2   3544 2 1  2 LYS HZ2  H -20.733  25.834 -16.181 1.00 . . B 320 LYS HZ2  1 1 
       B  2   3545 2 1  2 LYS HZ3  H -21.409  25.883 -14.623 1.00 . . B 320 LYS HZ3  1 1 
       B  2   3546 2 1  2 LYS N    N -16.155  25.176 -11.641 1.00 . . B 320 LYS N    1 1 
       B  2   3547 2 1  2 LYS NZ   N -20.539  26.016 -15.174 1.00 . . B 320 LYS NZ   1 1 
       B  2   3548 2 1  2 LYS O    O -17.259  22.240 -11.126 1.00 . . B 320 LYS O    1 1 
       B  2   3549 2 1  3 LYS C    C -16.390  19.836 -12.371 1.00 . . B 321 LYS C    1 1 
       B  2   3550 2 1  3 LYS CA   C -15.217  20.780 -12.090 1.00 . . B 321 LYS CA   1 1 
       B  2   3551 2 1  3 LYS CB   C -14.916  20.783 -10.588 1.00 . . B 321 LYS CB   1 1 
       B  2   3552 2 1  3 LYS CD   C -13.248  20.018  -8.893 1.00 . . B 321 LYS CD   1 1 
       B  2   3553 2 1  3 LYS CE   C -11.724  20.122  -8.995 1.00 . . B 321 LYS CE   1 1 
       B  2   3554 2 1  3 LYS CG   C -13.835  19.745 -10.280 1.00 . . B 321 LYS CG   1 1 
       B  2   3555 2 1  3 LYS H    H -15.040  22.608 -13.217 1.00 . . B 321 LYS H    1 1 
       B  2   3556 2 1  3 LYS HA   H -14.346  20.443 -12.632 1.00 . . B 321 LYS HA   1 1 
       B  2   3557 2 1  3 LYS HB2  H -14.570  21.764 -10.294 1.00 . . B 321 LYS HB2  1 1 
       B  2   3558 2 1  3 LYS HB3  H -15.814  20.538 -10.041 1.00 . . B 321 LYS HB3  1 1 
       B  2   3559 2 1  3 LYS HD2  H -13.648  20.946  -8.509 1.00 . . B 321 LYS HD2  1 1 
       B  2   3560 2 1  3 LYS HD3  H -13.508  19.210  -8.227 1.00 . . B 321 LYS HD3  1 1 
       B  2   3561 2 1  3 LYS HE2  H -11.312  19.152  -9.230 1.00 . . B 321 LYS HE2  1 1 
       B  2   3562 2 1  3 LYS HE3  H -11.462  20.824  -9.772 1.00 . . B 321 LYS HE3  1 1 
       B  2   3563 2 1  3 LYS HG2  H -14.270  18.756 -10.300 1.00 . . B 321 LYS HG2  1 1 
       B  2   3564 2 1  3 LYS HG3  H -13.050  19.811 -11.019 1.00 . . B 321 LYS HG3  1 1 
       B  2   3565 2 1  3 LYS HZ1  H -11.555  20.014  -6.922 1.00 . . B 321 LYS HZ1  1 1 
       B  2   3566 2 1  3 LYS HZ2  H -10.134  20.510  -7.705 1.00 . . B 321 LYS HZ2  1 1 
       B  2   3567 2 1  3 LYS HZ3  H -11.438  21.590  -7.545 1.00 . . B 321 LYS HZ3  1 1 
       B  2   3568 2 1  3 LYS N    N -15.571  22.160 -12.526 1.00 . . B 321 LYS N    1 1 
       B  2   3569 2 1  3 LYS NZ   N -11.171  20.596  -7.694 1.00 . . B 321 LYS NZ   1 1 
       B  2   3570 2 1  3 LYS O    O -17.231  19.626 -11.519 1.00 . . B 321 LYS O    1 1 
       B  2   3571 2 1  4 PRO C    C -17.511  17.149 -13.051 1.00 . . B 322 PRO C    1 1 
       B  2   3572 2 1  4 PRO CA   C -17.473  18.364 -13.982 1.00 . . B 322 PRO CA   1 1 
       B  2   3573 2 1  4 PRO CB   C -17.087  17.946 -15.409 1.00 . . B 322 PRO CB   1 1 
       B  2   3574 2 1  4 PRO CD   C -15.380  19.562 -14.582 1.00 . . B 322 PRO CD   1 1 
       B  2   3575 2 1  4 PRO CG   C -15.793  18.710 -15.790 1.00 . . B 322 PRO CG   1 1 
       B  2   3576 2 1  4 PRO HA   H -18.429  18.863 -13.993 1.00 . . B 322 PRO HA   1 1 
       B  2   3577 2 1  4 PRO HB2  H -16.909  16.880 -15.443 1.00 . . B 322 PRO HB2  1 1 
       B  2   3578 2 1  4 PRO HB3  H -17.877  18.208 -16.096 1.00 . . B 322 PRO HB3  1 1 
       B  2   3579 2 1  4 PRO HD2  H -14.405  19.260 -14.224 1.00 . . B 322 PRO HD2  1 1 
       B  2   3580 2 1  4 PRO HD3  H -15.378  20.611 -14.840 1.00 . . B 322 PRO HD3  1 1 
       B  2   3581 2 1  4 PRO HG2  H -15.009  18.006 -16.031 1.00 . . B 322 PRO HG2  1 1 
       B  2   3582 2 1  4 PRO HG3  H -15.983  19.352 -16.638 1.00 . . B 322 PRO HG3  1 1 
       B  2   3583 2 1  4 PRO N    N -16.411  19.294 -13.562 1.00 . . B 322 PRO N    1 1 
       B  2   3584 2 1  4 PRO O    O -17.153  17.231 -11.893 1.00 . . B 322 PRO O    1 1 
       B  2   3585 2 1  5 LEU C    C -16.610  14.189 -12.576 1.00 . . B 323 LEU C    1 1 
       B  2   3586 2 1  5 LEU CA   C -18.005  14.806 -12.686 1.00 . . B 323 LEU CA   1 1 
       B  2   3587 2 1  5 LEU CB   C -18.966  13.789 -13.307 1.00 . . B 323 LEU CB   1 1 
       B  2   3588 2 1  5 LEU CD1  C -21.183  13.578 -14.440 1.00 . . B 323 LEU CD1  1 1 
       B  2   3589 2 1  5 LEU CD2  C -21.046  14.522 -12.131 1.00 . . B 323 LEU CD2  1 1 
       B  2   3590 2 1  5 LEU CG   C -20.343  14.431 -13.488 1.00 . . B 323 LEU CG   1 1 
       B  2   3591 2 1  5 LEU H    H -18.231  15.974 -14.482 1.00 . . B 323 LEU H    1 1 
       B  2   3592 2 1  5 LEU HA   H -18.358  15.079 -11.702 1.00 . . B 323 LEU HA   1 1 
       B  2   3593 2 1  5 LEU HB2  H -18.585  13.475 -14.268 1.00 . . B 323 LEU HB2  1 1 
       B  2   3594 2 1  5 LEU HB3  H -19.054  12.932 -12.656 1.00 . . B 323 LEU HB3  1 1 
       B  2   3595 2 1  5 LEU HD11 H -20.938  12.535 -14.301 1.00 . . B 323 LEU HD11 1 1 
       B  2   3596 2 1  5 LEU HD12 H -22.231  13.733 -14.231 1.00 . . B 323 LEU HD12 1 1 
       B  2   3597 2 1  5 LEU HD13 H -20.975  13.864 -15.460 1.00 . . B 323 LEU HD13 1 1 
       B  2   3598 2 1  5 LEU HD21 H -20.913  13.594 -11.595 1.00 . . B 323 LEU HD21 1 1 
       B  2   3599 2 1  5 LEU HD22 H -20.618  15.331 -11.559 1.00 . . B 323 LEU HD22 1 1 
       B  2   3600 2 1  5 LEU HD23 H -22.099  14.704 -12.283 1.00 . . B 323 LEU HD23 1 1 
       B  2   3601 2 1  5 LEU HG   H -20.226  15.422 -13.902 1.00 . . B 323 LEU HG   1 1 
       B  2   3602 2 1  5 LEU N    N -17.945  16.021 -13.546 1.00 . . B 323 LEU N    1 1 
       B  2   3603 2 1  5 LEU O    O -15.880  14.104 -13.542 1.00 . . B 323 LEU O    1 1 
       B  2   3604 2 1  6 ASP C    C -14.913  11.699 -11.713 1.00 . . B 324 ASP C    1 1 
       B  2   3605 2 1  6 ASP CA   C -14.886  13.150 -11.227 1.00 . . B 324 ASP CA   1 1 
       B  2   3606 2 1  6 ASP CB   C -14.498  13.186  -9.747 1.00 . . B 324 ASP CB   1 1 
       B  2   3607 2 1  6 ASP CG   C -14.585  14.623  -9.230 1.00 . . B 324 ASP CG   1 1 
       B  2   3608 2 1  6 ASP H    H -16.839  13.839 -10.634 1.00 . . B 324 ASP H    1 1 
       B  2   3609 2 1  6 ASP HA   H -14.162  13.708 -11.803 1.00 . . B 324 ASP HA   1 1 
       B  2   3610 2 1  6 ASP HB2  H -15.173  12.558  -9.183 1.00 . . B 324 ASP HB2  1 1 
       B  2   3611 2 1  6 ASP HB3  H -13.487  12.824  -9.632 1.00 . . B 324 ASP HB3  1 1 
       B  2   3612 2 1  6 ASP N    N -16.235  13.760 -11.401 1.00 . . B 324 ASP N    1 1 
       B  2   3613 2 1  6 ASP O    O -15.820  11.283 -12.406 1.00 . . B 324 ASP O    1 1 
       B  2   3614 2 1  6 ASP OD1  O -15.592  15.263  -9.483 1.00 . . B 324 ASP OD1  1 1 
       B  2   3615 2 1  6 ASP OD2  O -13.643  15.060  -8.590 1.00 . . B 324 ASP OD2  1 1 
       B  2   3616 2 1  7 GLY C    C -15.014   8.728 -11.100 1.00 . . B 325 GLY C    1 1 
       B  2   3617 2 1  7 GLY CA   C -13.894   9.502 -11.793 1.00 . . B 325 GLY CA   1 1 
       B  2   3618 2 1  7 GLY H    H -13.203  11.281 -10.794 1.00 . . B 325 GLY H    1 1 
       B  2   3619 2 1  7 GLY HA2  H -14.029   9.455 -12.865 1.00 . . B 325 GLY HA2  1 1 
       B  2   3620 2 1  7 GLY HA3  H -12.942   9.066 -11.531 1.00 . . B 325 GLY HA3  1 1 
       B  2   3621 2 1  7 GLY N    N -13.925  10.926 -11.353 1.00 . . B 325 GLY N    1 1 
       B  2   3622 2 1  7 GLY O    O -15.526   9.137 -10.078 1.00 . . B 325 GLY O    1 1 
       B  2   3623 2 1  8 GLU C    C -16.086   6.435  -9.590 1.00 . . B 326 GLU C    1 1 
       B  2   3624 2 1  8 GLU CA   C -16.489   6.807 -11.019 1.00 . . B 326 GLU CA   1 1 
       B  2   3625 2 1  8 GLU CB   C -16.718   5.531 -11.832 1.00 . . B 326 GLU CB   1 1 
       B  2   3626 2 1  8 GLU CD   C -18.842   5.585 -13.149 1.00 . . B 326 GLU CD   1 1 
       B  2   3627 2 1  8 GLU CG   C -17.343   5.890 -13.182 1.00 . . B 326 GLU CG   1 1 
       B  2   3628 2 1  8 GLU H    H -14.975   7.293 -12.473 1.00 . . B 326 GLU H    1 1 
       B  2   3629 2 1  8 GLU HA   H -17.398   7.389 -10.997 1.00 . . B 326 GLU HA   1 1 
       B  2   3630 2 1  8 GLU HB2  H -15.774   5.032 -11.993 1.00 . . B 326 GLU HB2  1 1 
       B  2   3631 2 1  8 GLU HB3  H -17.385   4.875 -11.293 1.00 . . B 326 GLU HB3  1 1 
       B  2   3632 2 1  8 GLU HG2  H -17.194   6.943 -13.378 1.00 . . B 326 GLU HG2  1 1 
       B  2   3633 2 1  8 GLU HG3  H -16.877   5.308 -13.961 1.00 . . B 326 GLU HG3  1 1 
       B  2   3634 2 1  8 GLU N    N -15.400   7.607 -11.648 1.00 . . B 326 GLU N    1 1 
       B  2   3635 2 1  8 GLU O    O -14.937   6.158  -9.312 1.00 . . B 326 GLU O    1 1 
       B  2   3636 2 1  8 GLU OE1  O -19.581   6.401 -12.623 1.00 . . B 326 GLU OE1  1 1 
       B  2   3637 2 1  8 GLU OE2  O -19.224   4.541 -13.650 1.00 . . B 326 GLU OE2  1 1 
       B  2   3638 2 1  9 TYR C    C -16.935   4.576  -7.057 1.00 . . B 327 TYR C    1 1 
       B  2   3639 2 1  9 TYR CA   C -16.694   6.071  -7.276 1.00 . . B 327 TYR CA   1 1 
       B  2   3640 2 1  9 TYR CB   C -17.580   6.879  -6.326 1.00 . . B 327 TYR CB   1 1 
       B  2   3641 2 1  9 TYR CD1  C -17.965   8.997  -7.641 1.00 . . B 327 TYR CD1  1 1 
       B  2   3642 2 1  9 TYR CD2  C -16.514   9.076  -5.697 1.00 . . B 327 TYR CD2  1 1 
       B  2   3643 2 1  9 TYR CE1  C -17.748  10.363  -7.860 1.00 . . B 327 TYR CE1  1 1 
       B  2   3644 2 1  9 TYR CE2  C -16.297  10.444  -5.915 1.00 . . B 327 TYR CE2  1 1 
       B  2   3645 2 1  9 TYR CG   C -17.348   8.353  -6.559 1.00 . . B 327 TYR CG   1 1 
       B  2   3646 2 1  9 TYR CZ   C -16.914  11.087  -6.997 1.00 . . B 327 TYR CZ   1 1 
       B  2   3647 2 1  9 TYR H    H -17.945   6.651  -8.929 1.00 . . B 327 TYR H    1 1 
       B  2   3648 2 1  9 TYR HA   H -15.656   6.300  -7.081 1.00 . . B 327 TYR HA   1 1 
       B  2   3649 2 1  9 TYR HB2  H -18.617   6.643  -6.512 1.00 . . B 327 TYR HB2  1 1 
       B  2   3650 2 1  9 TYR HB3  H -17.332   6.634  -5.303 1.00 . . B 327 TYR HB3  1 1 
       B  2   3651 2 1  9 TYR HD1  H -18.608   8.438  -8.306 1.00 . . B 327 TYR HD1  1 1 
       B  2   3652 2 1  9 TYR HD2  H -16.040   8.580  -4.864 1.00 . . B 327 TYR HD2  1 1 
       B  2   3653 2 1  9 TYR HE1  H -18.224  10.859  -8.693 1.00 . . B 327 TYR HE1  1 1 
       B  2   3654 2 1  9 TYR HE2  H -15.654  11.001  -5.251 1.00 . . B 327 TYR HE2  1 1 
       B  2   3655 2 1  9 TYR HH   H -17.554  12.873  -7.216 1.00 . . B 327 TYR HH   1 1 
       B  2   3656 2 1  9 TYR N    N -17.024   6.425  -8.684 1.00 . . B 327 TYR N    1 1 
       B  2   3657 2 1  9 TYR O    O -17.755   3.967  -7.714 1.00 . . B 327 TYR O    1 1 
       B  2   3658 2 1  9 TYR OH   O -16.701  12.433  -7.212 1.00 . . B 327 TYR OH   1 1 
       B  2   3659 2 1 10 PHE C    C -16.405   2.258  -4.378 1.00 . . B 328 PHE C    1 1 
       B  2   3660 2 1 10 PHE CA   C -16.411   2.521  -5.886 1.00 . . B 328 PHE CA   1 1 
       B  2   3661 2 1 10 PHE CB   C -15.271   1.739  -6.547 1.00 . . B 328 PHE CB   1 1 
       B  2   3662 2 1 10 PHE CD1  C -16.274   1.257  -8.810 1.00 . . B 328 PHE CD1  1 1 
       B  2   3663 2 1 10 PHE CD2  C -14.424   2.820  -8.664 1.00 . . B 328 PHE CD2  1 1 
       B  2   3664 2 1 10 PHE CE1  C -16.325   1.447 -10.198 1.00 . . B 328 PHE CE1  1 1 
       B  2   3665 2 1 10 PHE CE2  C -14.475   3.011 -10.052 1.00 . . B 328 PHE CE2  1 1 
       B  2   3666 2 1 10 PHE CG   C -15.324   1.944  -8.042 1.00 . . B 328 PHE CG   1 1 
       B  2   3667 2 1 10 PHE CZ   C -15.426   2.323 -10.817 1.00 . . B 328 PHE CZ   1 1 
       B  2   3668 2 1 10 PHE H    H -15.563   4.484  -5.623 1.00 . . B 328 PHE H    1 1 
       B  2   3669 2 1 10 PHE HA   H -17.354   2.201  -6.304 1.00 . . B 328 PHE HA   1 1 
       B  2   3670 2 1 10 PHE HB2  H -14.325   2.093  -6.167 1.00 . . B 328 PHE HB2  1 1 
       B  2   3671 2 1 10 PHE HB3  H -15.379   0.689  -6.323 1.00 . . B 328 PHE HB3  1 1 
       B  2   3672 2 1 10 PHE HD1  H -16.968   0.581  -8.331 1.00 . . B 328 PHE HD1  1 1 
       B  2   3673 2 1 10 PHE HD2  H -13.690   3.350  -8.074 1.00 . . B 328 PHE HD2  1 1 
       B  2   3674 2 1 10 PHE HE1  H -17.059   0.917 -10.788 1.00 . . B 328 PHE HE1  1 1 
       B  2   3675 2 1 10 PHE HE2  H -13.781   3.686 -10.531 1.00 . . B 328 PHE HE2  1 1 
       B  2   3676 2 1 10 PHE HZ   H -15.465   2.470 -11.888 1.00 . . B 328 PHE HZ   1 1 
       B  2   3677 2 1 10 PHE N    N -16.223   3.977  -6.141 1.00 . . B 328 PHE N    1 1 
       B  2   3678 2 1 10 PHE O    O -16.474   3.170  -3.579 1.00 . . B 328 PHE O    1 1 
       B  2   3679 2 1 11 THR C    C -15.580  -0.633  -2.315 1.00 . . B 329 THR C    1 1 
       B  2   3680 2 1 11 THR CA   C -16.315   0.690  -2.530 1.00 . . B 329 THR CA   1 1 
       B  2   3681 2 1 11 THR CB   C -17.755   0.566  -2.023 1.00 . . B 329 THR CB   1 1 
       B  2   3682 2 1 11 THR CG2  C -18.367   1.959  -1.878 1.00 . . B 329 THR CG2  1 1 
       B  2   3683 2 1 11 THR H    H -16.270   0.295  -4.648 1.00 . . B 329 THR H    1 1 
       B  2   3684 2 1 11 THR HA   H -15.809   1.476  -1.988 1.00 . . B 329 THR HA   1 1 
       B  2   3685 2 1 11 THR HB   H -17.758   0.074  -1.063 1.00 . . B 329 THR HB   1 1 
       B  2   3686 2 1 11 THR HG1  H -17.952  -0.891  -3.297 1.00 . . B 329 THR HG1  1 1 
       B  2   3687 2 1 11 THR HG21 H -17.581   2.686  -1.745 1.00 . . B 329 THR HG21 1 1 
       B  2   3688 2 1 11 THR HG22 H -18.931   2.198  -2.768 1.00 . . B 329 THR HG22 1 1 
       B  2   3689 2 1 11 THR HG23 H -19.025   1.976  -1.021 1.00 . . B 329 THR HG23 1 1 
       B  2   3690 2 1 11 THR N    N -16.325   1.016  -3.985 1.00 . . B 329 THR N    1 1 
       B  2   3691 2 1 11 THR O    O -15.495  -1.457  -3.203 1.00 . . B 329 THR O    1 1 
       B  2   3692 2 1 11 THR OG1  O -18.517  -0.197  -2.949 1.00 . . B 329 THR OG1  1 1 
       B  2   3693 2 1 12 LEU C    C -14.422  -2.482   0.594 1.00 . . B 330 LEU C    1 1 
       B  2   3694 2 1 12 LEU CA   C -14.306  -2.112  -0.885 1.00 . . B 330 LEU CA   1 1 
       B  2   3695 2 1 12 LEU CB   C -12.833  -1.922  -1.250 1.00 . . B 330 LEU CB   1 1 
       B  2   3696 2 1 12 LEU CD1  C -12.303  -4.295  -1.817 1.00 . . B 330 LEU CD1  1 1 
       B  2   3697 2 1 12 LEU CD2  C -10.541  -2.821  -0.838 1.00 . . B 330 LEU CD2  1 1 
       B  2   3698 2 1 12 LEU CG   C -12.034  -3.156  -0.833 1.00 . . B 330 LEU CG   1 1 
       B  2   3699 2 1 12 LEU H    H -15.115  -0.164  -0.442 1.00 . . B 330 LEU H    1 1 
       B  2   3700 2 1 12 LEU HA   H -14.726  -2.902  -1.489 1.00 . . B 330 LEU HA   1 1 
       B  2   3701 2 1 12 LEU HB2  H -12.742  -1.778  -2.317 1.00 . . B 330 LEU HB2  1 1 
       B  2   3702 2 1 12 LEU HB3  H -12.444  -1.054  -0.736 1.00 . . B 330 LEU HB3  1 1 
       B  2   3703 2 1 12 LEU HD11 H -12.171  -3.934  -2.828 1.00 . . B 330 LEU HD11 1 1 
       B  2   3704 2 1 12 LEU HD12 H -11.612  -5.103  -1.631 1.00 . . B 330 LEU HD12 1 1 
       B  2   3705 2 1 12 LEU HD13 H -13.316  -4.649  -1.692 1.00 . . B 330 LEU HD13 1 1 
       B  2   3706 2 1 12 LEU HD21 H -10.395  -1.823  -0.451 1.00 . . B 330 LEU HD21 1 1 
       B  2   3707 2 1 12 LEU HD22 H -10.010  -3.529  -0.218 1.00 . . B 330 LEU HD22 1 1 
       B  2   3708 2 1 12 LEU HD23 H -10.164  -2.873  -1.850 1.00 . . B 330 LEU HD23 1 1 
       B  2   3709 2 1 12 LEU HG   H -12.334  -3.460   0.161 1.00 . . B 330 LEU HG   1 1 
       B  2   3710 2 1 12 LEU N    N -15.041  -0.843  -1.145 1.00 . . B 330 LEU N    1 1 
       B  2   3711 2 1 12 LEU O    O -14.226  -1.660   1.468 1.00 . . B 330 LEU O    1 1 
       B  2   3712 2 1 13 GLN C    C -13.482  -4.537   2.836 1.00 . . B 331 GLN C    1 1 
       B  2   3713 2 1 13 GLN CA   C -14.862  -4.142   2.306 1.00 . . B 331 GLN CA   1 1 
       B  2   3714 2 1 13 GLN CB   C -15.810  -5.341   2.396 1.00 . . B 331 GLN CB   1 1 
       B  2   3715 2 1 13 GLN CD   C -17.030  -6.769   4.044 1.00 . . B 331 GLN CD   1 1 
       B  2   3716 2 1 13 GLN CG   C -15.785  -5.911   3.816 1.00 . . B 331 GLN CG   1 1 
       B  2   3717 2 1 13 GLN H    H -14.889  -4.364   0.164 1.00 . . B 331 GLN H    1 1 
       B  2   3718 2 1 13 GLN HA   H -15.255  -3.326   2.894 1.00 . . B 331 GLN HA   1 1 
       B  2   3719 2 1 13 GLN HB2  H -16.814  -5.025   2.152 1.00 . . B 331 GLN HB2  1 1 
       B  2   3720 2 1 13 GLN HB3  H -15.492  -6.103   1.700 1.00 . . B 331 GLN HB3  1 1 
       B  2   3721 2 1 13 GLN HE21 H -18.290  -5.344   3.471 1.00 . . B 331 GLN HE21 1 1 
       B  2   3722 2 1 13 GLN HE22 H -19.012  -6.805   3.942 1.00 . . B 331 GLN HE22 1 1 
       B  2   3723 2 1 13 GLN HG2  H -14.899  -6.517   3.945 1.00 . . B 331 GLN HG2  1 1 
       B  2   3724 2 1 13 GLN HG3  H -15.772  -5.099   4.529 1.00 . . B 331 GLN HG3  1 1 
       B  2   3725 2 1 13 GLN N    N -14.737  -3.716   0.884 1.00 . . B 331 GLN N    1 1 
       B  2   3726 2 1 13 GLN NE2  N -18.209  -6.265   3.799 1.00 . . B 331 GLN NE2  1 1 
       B  2   3727 2 1 13 GLN O    O -12.748  -5.263   2.196 1.00 . . B 331 GLN O    1 1 
       B  2   3728 2 1 13 GLN OE1  O -16.932  -7.909   4.450 1.00 . . B 331 GLN OE1  1 1 
       B  2   3729 2 1 14 ILE C    C -11.956  -5.059   5.935 1.00 . . B 332 ILE C    1 1 
       B  2   3730 2 1 14 ILE CA   C -11.785  -4.419   4.557 1.00 . . B 332 ILE CA   1 1 
       B  2   3731 2 1 14 ILE CB   C -10.936  -3.154   4.683 1.00 . . B 332 ILE CB   1 1 
       B  2   3732 2 1 14 ILE CD1  C -10.423  -0.993   3.536 1.00 . . B 332 ILE CD1  1 1 
       B  2   3733 2 1 14 ILE CG1  C -10.901  -2.433   3.335 1.00 . . B 332 ILE CG1  1 1 
       B  2   3734 2 1 14 ILE CG2  C  -9.512  -3.532   5.093 1.00 . . B 332 ILE CG2  1 1 
       B  2   3735 2 1 14 ILE H    H -13.725  -3.480   4.501 1.00 . . B 332 ILE H    1 1 
       B  2   3736 2 1 14 ILE HA   H -11.293  -5.116   3.894 1.00 . . B 332 ILE HA   1 1 
       B  2   3737 2 1 14 ILE HB   H -11.367  -2.504   5.431 1.00 . . B 332 ILE HB   1 1 
       B  2   3738 2 1 14 ILE HD11 H  -9.931  -0.908   4.494 1.00 . . B 332 ILE HD11 1 1 
       B  2   3739 2 1 14 ILE HD12 H  -9.730  -0.730   2.751 1.00 . . B 332 ILE HD12 1 1 
       B  2   3740 2 1 14 ILE HD13 H -11.271  -0.325   3.507 1.00 . . B 332 ILE HD13 1 1 
       B  2   3741 2 1 14 ILE HG12 H -10.224  -2.948   2.669 1.00 . . B 332 ILE HG12 1 1 
       B  2   3742 2 1 14 ILE HG13 H -11.891  -2.423   2.905 1.00 . . B 332 ILE HG13 1 1 
       B  2   3743 2 1 14 ILE HG21 H  -9.516  -4.517   5.538 1.00 . . B 332 ILE HG21 1 1 
       B  2   3744 2 1 14 ILE HG22 H  -8.874  -3.534   4.221 1.00 . . B 332 ILE HG22 1 1 
       B  2   3745 2 1 14 ILE HG23 H  -9.141  -2.815   5.810 1.00 . . B 332 ILE HG23 1 1 
       B  2   3746 2 1 14 ILE N    N -13.121  -4.067   3.998 1.00 . . B 332 ILE N    1 1 
       B  2   3747 2 1 14 ILE O    O -12.386  -4.424   6.877 1.00 . . B 332 ILE O    1 1 
       B  2   3748 2 1 15 ARG C    C -10.654  -6.510   8.319 1.00 . . B 333 ARG C    1 1 
       B  2   3749 2 1 15 ARG CA   C -11.754  -7.000   7.374 1.00 . . B 333 ARG CA   1 1 
       B  2   3750 2 1 15 ARG CB   C -11.622  -8.511   7.174 1.00 . . B 333 ARG CB   1 1 
       B  2   3751 2 1 15 ARG CD   C -11.011 -10.518   8.530 1.00 . . B 333 ARG CD   1 1 
       B  2   3752 2 1 15 ARG CG   C -11.826  -9.224   8.512 1.00 . . B 333 ARG CG   1 1 
       B  2   3753 2 1 15 ARG CZ   C  -9.984 -11.909  10.231 1.00 . . B 333 ARG CZ   1 1 
       B  2   3754 2 1 15 ARG H    H -11.272  -6.803   5.283 1.00 . . B 333 ARG H    1 1 
       B  2   3755 2 1 15 ARG HA   H -12.721  -6.775   7.799 1.00 . . B 333 ARG HA   1 1 
       B  2   3756 2 1 15 ARG HB2  H -12.368  -8.847   6.468 1.00 . . B 333 ARG HB2  1 1 
       B  2   3757 2 1 15 ARG HB3  H -10.637  -8.740   6.794 1.00 . . B 333 ARG HB3  1 1 
       B  2   3758 2 1 15 ARG HD2  H -11.644 -11.348   8.256 1.00 . . B 333 ARG HD2  1 1 
       B  2   3759 2 1 15 ARG HD3  H -10.195 -10.439   7.826 1.00 . . B 333 ARG HD3  1 1 
       B  2   3760 2 1 15 ARG HE   H -10.471 -10.011  10.553 1.00 . . B 333 ARG HE   1 1 
       B  2   3761 2 1 15 ARG HG2  H -11.502  -8.581   9.316 1.00 . . B 333 ARG HG2  1 1 
       B  2   3762 2 1 15 ARG HG3  H -12.873  -9.460   8.638 1.00 . . B 333 ARG HG3  1 1 
       B  2   3763 2 1 15 ARG HH11 H -10.333 -12.743   8.441 1.00 . . B 333 ARG HH11 1 1 
       B  2   3764 2 1 15 ARG HH12 H  -9.602 -13.779   9.621 1.00 . . B 333 ARG HH12 1 1 
       B  2   3765 2 1 15 ARG HH21 H  -9.521 -11.355  12.097 1.00 . . B 333 ARG HH21 1 1 
       B  2   3766 2 1 15 ARG HH22 H  -9.143 -12.995  11.687 1.00 . . B 333 ARG HH22 1 1 
       B  2   3767 2 1 15 ARG N    N -11.617  -6.313   6.058 1.00 . . B 333 ARG N    1 1 
       B  2   3768 2 1 15 ARG NE   N -10.467 -10.742   9.899 1.00 . . B 333 ARG NE   1 1 
       B  2   3769 2 1 15 ARG NH1  N  -9.973 -12.885   9.363 1.00 . . B 333 ARG NH1  1 1 
       B  2   3770 2 1 15 ARG NH2  N  -9.513 -12.102  11.432 1.00 . . B 333 ARG NH2  1 1 
       B  2   3771 2 1 15 ARG O    O  -9.552  -6.214   7.903 1.00 . . B 333 ARG O    1 1 
       B  2   3772 2 1 16 GLY C    C -10.119  -4.472  10.858 1.00 . . B 334 GLY C    1 1 
       B  2   3773 2 1 16 GLY CA   C  -9.909  -5.957  10.557 1.00 . . B 334 GLY CA   1 1 
       B  2   3774 2 1 16 GLY H    H -11.836  -6.671   9.908 1.00 . . B 334 GLY H    1 1 
       B  2   3775 2 1 16 GLY HA2  H  -9.990  -6.527  11.472 1.00 . . B 334 GLY HA2  1 1 
       B  2   3776 2 1 16 GLY HA3  H  -8.928  -6.099  10.132 1.00 . . B 334 GLY HA3  1 1 
       B  2   3777 2 1 16 GLY N    N -10.942  -6.425   9.590 1.00 . . B 334 GLY N    1 1 
       B  2   3778 2 1 16 GLY O    O -10.319  -3.669   9.966 1.00 . . B 334 GLY O    1 1 
       B  2   3779 2 1 17 ARG C    C  -8.990  -1.886  12.159 1.00 . . B 335 ARG C    1 1 
       B  2   3780 2 1 17 ARG CA   C -10.269  -2.666  12.467 1.00 . . B 335 ARG CA   1 1 
       B  2   3781 2 1 17 ARG CB   C -10.591  -2.553  13.958 1.00 . . B 335 ARG CB   1 1 
       B  2   3782 2 1 17 ARG CD   C -10.821  -0.928  15.842 1.00 . . B 335 ARG CD   1 1 
       B  2   3783 2 1 17 ARG CG   C -10.826  -1.084  14.320 1.00 . . B 335 ARG CG   1 1 
       B  2   3784 2 1 17 ARG CZ   C -12.495  -0.648  17.573 1.00 . . B 335 ARG CZ   1 1 
       B  2   3785 2 1 17 ARG H    H  -9.910  -4.761  12.811 1.00 . . B 335 ARG H    1 1 
       B  2   3786 2 1 17 ARG HA   H -11.083  -2.258  11.891 1.00 . . B 335 ARG HA   1 1 
       B  2   3787 2 1 17 ARG HB2  H -11.481  -3.126  14.177 1.00 . . B 335 ARG HB2  1 1 
       B  2   3788 2 1 17 ARG HB3  H  -9.763  -2.934  14.536 1.00 . . B 335 ARG HB3  1 1 
       B  2   3789 2 1 17 ARG HD2  H -10.534  -1.864  16.299 1.00 . . B 335 ARG HD2  1 1 
       B  2   3790 2 1 17 ARG HD3  H -10.115  -0.159  16.121 1.00 . . B 335 ARG HD3  1 1 
       B  2   3791 2 1 17 ARG HE   H -12.845  -0.215  15.667 1.00 . . B 335 ARG HE   1 1 
       B  2   3792 2 1 17 ARG HG2  H -10.043  -0.478  13.891 1.00 . . B 335 ARG HG2  1 1 
       B  2   3793 2 1 17 ARG HG3  H -11.782  -0.767  13.932 1.00 . . B 335 ARG HG3  1 1 
       B  2   3794 2 1 17 ARG HH11 H -10.701  -1.350  18.126 1.00 . . B 335 ARG HH11 1 1 
       B  2   3795 2 1 17 ARG HH12 H -11.858  -1.166  19.400 1.00 . . B 335 ARG HH12 1 1 
       B  2   3796 2 1 17 ARG HH21 H -14.362   0.029  17.322 1.00 . . B 335 ARG HH21 1 1 
       B  2   3797 2 1 17 ARG HH22 H -13.929  -0.387  18.946 1.00 . . B 335 ARG HH22 1 1 
       B  2   3798 2 1 17 ARG N    N -10.074  -4.099  12.108 1.00 . . B 335 ARG N    1 1 
       B  2   3799 2 1 17 ARG NE   N -12.182  -0.545  16.309 1.00 . . B 335 ARG NE   1 1 
       B  2   3800 2 1 17 ARG NH1  N -11.616  -1.088  18.433 1.00 . . B 335 ARG NH1  1 1 
       B  2   3801 2 1 17 ARG NH2  N -13.688  -0.308  17.978 1.00 . . B 335 ARG NH2  1 1 
       B  2   3802 2 1 17 ARG O    O  -8.985  -0.973  11.359 1.00 . . B 335 ARG O    1 1 
       B  2   3803 2 1 18 GLU C    C  -6.287  -1.614  11.046 1.00 . . B 336 GLU C    1 1 
       B  2   3804 2 1 18 GLU CA   C  -6.627  -1.523  12.533 1.00 . . B 336 GLU CA   1 1 
       B  2   3805 2 1 18 GLU CB   C  -5.506  -2.163  13.357 1.00 . . B 336 GLU CB   1 1 
       B  2   3806 2 1 18 GLU CD   C  -3.431  -0.789  13.131 1.00 . . B 336 GLU CD   1 1 
       B  2   3807 2 1 18 GLU CG   C  -4.657  -1.066  14.002 1.00 . . B 336 GLU CG   1 1 
       B  2   3808 2 1 18 GLU H    H  -7.934  -2.982  13.429 1.00 . . B 336 GLU H    1 1 
       B  2   3809 2 1 18 GLU HA   H  -6.735  -0.486  12.814 1.00 . . B 336 GLU HA   1 1 
       B  2   3810 2 1 18 GLU HB2  H  -5.936  -2.786  14.126 1.00 . . B 336 GLU HB2  1 1 
       B  2   3811 2 1 18 GLU HB3  H  -4.883  -2.763  12.712 1.00 . . B 336 GLU HB3  1 1 
       B  2   3812 2 1 18 GLU HG2  H  -5.245  -0.164  14.097 1.00 . . B 336 GLU HG2  1 1 
       B  2   3813 2 1 18 GLU HG3  H  -4.335  -1.389  14.981 1.00 . . B 336 GLU HG3  1 1 
       B  2   3814 2 1 18 GLU N    N  -7.906  -2.242  12.790 1.00 . . B 336 GLU N    1 1 
       B  2   3815 2 1 18 GLU O    O  -5.797  -0.675  10.450 1.00 . . B 336 GLU O    1 1 
       B  2   3816 2 1 18 GLU OE1  O  -2.817  -1.743  12.687 1.00 . . B 336 GLU OE1  1 1 
       B  2   3817 2 1 18 GLU OE2  O  -3.126   0.376  12.925 1.00 . . B 336 GLU OE2  1 1 
       B  2   3818 2 1 19 ARG C    C  -7.032  -1.865   8.198 1.00 . . B 337 ARG C    1 1 
       B  2   3819 2 1 19 ARG CA   C  -6.244  -2.900   8.998 1.00 . . B 337 ARG CA   1 1 
       B  2   3820 2 1 19 ARG CB   C  -6.657  -4.304   8.565 1.00 . . B 337 ARG CB   1 1 
       B  2   3821 2 1 19 ARG CD   C  -6.594  -5.756   6.537 1.00 . . B 337 ARG CD   1 1 
       B  2   3822 2 1 19 ARG CG   C  -5.824  -4.724   7.363 1.00 . . B 337 ARG CG   1 1 
       B  2   3823 2 1 19 ARG CZ   C  -6.594  -8.170   6.327 1.00 . . B 337 ARG CZ   1 1 
       B  2   3824 2 1 19 ARG H    H  -6.938  -3.484  10.934 1.00 . . B 337 ARG H    1 1 
       B  2   3825 2 1 19 ARG HA   H  -5.188  -2.762   8.828 1.00 . . B 337 ARG HA   1 1 
       B  2   3826 2 1 19 ARG HB2  H  -6.493  -4.996   9.378 1.00 . . B 337 ARG HB2  1 1 
       B  2   3827 2 1 19 ARG HB3  H  -7.703  -4.304   8.293 1.00 . . B 337 ARG HB3  1 1 
       B  2   3828 2 1 19 ARG HD2  H  -7.614  -5.807   6.890 1.00 . . B 337 ARG HD2  1 1 
       B  2   3829 2 1 19 ARG HD3  H  -6.585  -5.464   5.498 1.00 . . B 337 ARG HD3  1 1 
       B  2   3830 2 1 19 ARG HE   H  -5.042  -7.160   7.046 1.00 . . B 337 ARG HE   1 1 
       B  2   3831 2 1 19 ARG HG2  H  -5.613  -3.856   6.756 1.00 . . B 337 ARG HG2  1 1 
       B  2   3832 2 1 19 ARG HG3  H  -4.899  -5.156   7.709 1.00 . . B 337 ARG HG3  1 1 
       B  2   3833 2 1 19 ARG HH11 H  -8.244  -7.193   5.747 1.00 . . B 337 ARG HH11 1 1 
       B  2   3834 2 1 19 ARG HH12 H  -8.294  -8.915   5.575 1.00 . . B 337 ARG HH12 1 1 
       B  2   3835 2 1 19 ARG HH21 H  -5.098  -9.405   6.824 1.00 . . B 337 ARG HH21 1 1 
       B  2   3836 2 1 19 ARG HH22 H  -6.518 -10.166   6.184 1.00 . . B 337 ARG HH22 1 1 
       B  2   3837 2 1 19 ARG N    N  -6.545  -2.740  10.440 1.00 . . B 337 ARG N    1 1 
       B  2   3838 2 1 19 ARG NE   N  -5.951  -7.091   6.683 1.00 . . B 337 ARG NE   1 1 
       B  2   3839 2 1 19 ARG NH1  N  -7.806  -8.086   5.846 1.00 . . B 337 ARG NH1  1 1 
       B  2   3840 2 1 19 ARG NH2  N  -6.026  -9.339   6.455 1.00 . . B 337 ARG NH2  1 1 
       B  2   3841 2 1 19 ARG O    O  -6.513  -1.225   7.304 1.00 . . B 337 ARG O    1 1 
       B  2   3842 2 1 20 PHE C    C  -8.455   0.669   7.842 1.00 . . B 338 PHE C    1 1 
       B  2   3843 2 1 20 PHE CA   C  -9.116  -0.708   7.778 1.00 . . B 338 PHE CA   1 1 
       B  2   3844 2 1 20 PHE CB   C -10.505  -0.637   8.414 1.00 . . B 338 PHE CB   1 1 
       B  2   3845 2 1 20 PHE CD1  C -11.862   0.341   6.527 1.00 . . B 338 PHE CD1  1 1 
       B  2   3846 2 1 20 PHE CD2  C -11.437   1.705   8.490 1.00 . . B 338 PHE CD2  1 1 
       B  2   3847 2 1 20 PHE CE1  C -12.587   1.393   5.953 1.00 . . B 338 PHE CE1  1 1 
       B  2   3848 2 1 20 PHE CE2  C -12.164   2.756   7.917 1.00 . . B 338 PHE CE2  1 1 
       B  2   3849 2 1 20 PHE CG   C -11.286   0.497   7.795 1.00 . . B 338 PHE CG   1 1 
       B  2   3850 2 1 20 PHE CZ   C -12.739   2.601   6.648 1.00 . . B 338 PHE CZ   1 1 
       B  2   3851 2 1 20 PHE H    H  -8.678  -2.226   9.239 1.00 . . B 338 PHE H    1 1 
       B  2   3852 2 1 20 PHE HA   H  -9.208  -1.012   6.748 1.00 . . B 338 PHE HA   1 1 
       B  2   3853 2 1 20 PHE HB2  H -11.026  -1.568   8.245 1.00 . . B 338 PHE HB2  1 1 
       B  2   3854 2 1 20 PHE HB3  H -10.405  -0.467   9.476 1.00 . . B 338 PHE HB3  1 1 
       B  2   3855 2 1 20 PHE HD1  H -11.744  -0.589   5.993 1.00 . . B 338 PHE HD1  1 1 
       B  2   3856 2 1 20 PHE HD2  H -10.995   1.825   9.468 1.00 . . B 338 PHE HD2  1 1 
       B  2   3857 2 1 20 PHE HE1  H -13.031   1.272   4.976 1.00 . . B 338 PHE HE1  1 1 
       B  2   3858 2 1 20 PHE HE2  H -12.281   3.688   8.452 1.00 . . B 338 PHE HE2  1 1 
       B  2   3859 2 1 20 PHE HZ   H -13.299   3.412   6.205 1.00 . . B 338 PHE HZ   1 1 
       B  2   3860 2 1 20 PHE N    N  -8.284  -1.698   8.514 1.00 . . B 338 PHE N    1 1 
       B  2   3861 2 1 20 PHE O    O  -8.230   1.303   6.836 1.00 . . B 338 PHE O    1 1 
       B  2   3862 2 1 21 GLU C    C  -6.301   2.573   8.218 1.00 . . B 339 GLU C    1 1 
       B  2   3863 2 1 21 GLU CA   C  -7.513   2.476   9.149 1.00 . . B 339 GLU CA   1 1 
       B  2   3864 2 1 21 GLU CB   C  -7.061   2.685  10.597 1.00 . . B 339 GLU CB   1 1 
       B  2   3865 2 1 21 GLU CD   C  -7.867   3.540  12.803 1.00 . . B 339 GLU CD   1 1 
       B  2   3866 2 1 21 GLU CG   C  -8.287   2.870  11.492 1.00 . . B 339 GLU CG   1 1 
       B  2   3867 2 1 21 GLU H    H  -8.348   0.606   9.818 1.00 . . B 339 GLU H    1 1 
       B  2   3868 2 1 21 GLU HA   H  -8.228   3.239   8.884 1.00 . . B 339 GLU HA   1 1 
       B  2   3869 2 1 21 GLU HB2  H  -6.500   1.821  10.926 1.00 . . B 339 GLU HB2  1 1 
       B  2   3870 2 1 21 GLU HB3  H  -6.438   3.564  10.656 1.00 . . B 339 GLU HB3  1 1 
       B  2   3871 2 1 21 GLU HG2  H  -9.012   3.490  10.986 1.00 . . B 339 GLU HG2  1 1 
       B  2   3872 2 1 21 GLU HG3  H  -8.725   1.907  11.708 1.00 . . B 339 GLU HG3  1 1 
       B  2   3873 2 1 21 GLU N    N  -8.152   1.134   9.018 1.00 . . B 339 GLU N    1 1 
       B  2   3874 2 1 21 GLU O    O  -6.025   3.611   7.649 1.00 . . B 339 GLU O    1 1 
       B  2   3875 2 1 21 GLU OE1  O  -6.722   3.369  13.191 1.00 . . B 339 GLU OE1  1 1 
       B  2   3876 2 1 21 GLU OE2  O  -8.696   4.211  13.394 1.00 . . B 339 GLU OE2  1 1 
       B  2   3877 2 1 22 MET C    C  -4.766   1.802   5.745 1.00 . . B 340 MET C    1 1 
       B  2   3878 2 1 22 MET CA   C  -4.363   1.541   7.198 1.00 . . B 340 MET CA   1 1 
       B  2   3879 2 1 22 MET CB   C  -3.649   0.195   7.295 1.00 . . B 340 MET CB   1 1 
       B  2   3880 2 1 22 MET CE   C  -2.181  -1.760   5.327 1.00 . . B 340 MET CE   1 1 
       B  2   3881 2 1 22 MET CG   C  -2.172   0.393   6.986 1.00 . . B 340 MET CG   1 1 
       B  2   3882 2 1 22 MET H    H  -5.788   0.686   8.547 1.00 . . B 340 MET H    1 1 
       B  2   3883 2 1 22 MET HA   H  -3.704   2.324   7.528 1.00 . . B 340 MET HA   1 1 
       B  2   3884 2 1 22 MET HB2  H  -3.759  -0.201   8.294 1.00 . . B 340 MET HB2  1 1 
       B  2   3885 2 1 22 MET HB3  H  -4.076  -0.493   6.583 1.00 . . B 340 MET HB3  1 1 
       B  2   3886 2 1 22 MET HE1  H  -2.771  -0.945   4.928 1.00 . . B 340 MET HE1  1 1 
       B  2   3887 2 1 22 MET HE2  H  -1.442  -2.055   4.601 1.00 . . B 340 MET HE2  1 1 
       B  2   3888 2 1 22 MET HE3  H  -2.823  -2.602   5.548 1.00 . . B 340 MET HE3  1 1 
       B  2   3889 2 1 22 MET HG2  H  -2.072   0.933   6.057 1.00 . . B 340 MET HG2  1 1 
       B  2   3890 2 1 22 MET HG3  H  -1.719   0.959   7.784 1.00 . . B 340 MET HG3  1 1 
       B  2   3891 2 1 22 MET N    N  -5.563   1.507   8.071 1.00 . . B 340 MET N    1 1 
       B  2   3892 2 1 22 MET O    O  -4.226   2.674   5.093 1.00 . . B 340 MET O    1 1 
       B  2   3893 2 1 22 MET SD   S  -1.357  -1.218   6.844 1.00 . . B 340 MET SD   1 1 
       B  2   3894 2 1 23 PHE C    C  -6.653   2.692   3.655 1.00 . . B 341 PHE C    1 1 
       B  2   3895 2 1 23 PHE CA   C  -6.119   1.269   3.816 1.00 . . B 341 PHE CA   1 1 
       B  2   3896 2 1 23 PHE CB   C  -7.213   0.263   3.453 1.00 . . B 341 PHE CB   1 1 
       B  2   3897 2 1 23 PHE CD1  C  -6.049  -1.194   1.755 1.00 . . B 341 PHE CD1  1 1 
       B  2   3898 2 1 23 PHE CD2  C  -6.518  -2.110   3.955 1.00 . . B 341 PHE CD2  1 1 
       B  2   3899 2 1 23 PHE CE1  C  -5.460  -2.408   1.376 1.00 . . B 341 PHE CE1  1 1 
       B  2   3900 2 1 23 PHE CE2  C  -5.928  -3.323   3.574 1.00 . . B 341 PHE CE2  1 1 
       B  2   3901 2 1 23 PHE CG   C  -6.578  -1.044   3.045 1.00 . . B 341 PHE CG   1 1 
       B  2   3902 2 1 23 PHE CZ   C  -5.399  -3.473   2.285 1.00 . . B 341 PHE CZ   1 1 
       B  2   3903 2 1 23 PHE H    H  -6.119   0.356   5.770 1.00 . . B 341 PHE H    1 1 
       B  2   3904 2 1 23 PHE HA   H  -5.271   1.129   3.166 1.00 . . B 341 PHE HA   1 1 
       B  2   3905 2 1 23 PHE HB2  H  -7.853   0.102   4.309 1.00 . . B 341 PHE HB2  1 1 
       B  2   3906 2 1 23 PHE HB3  H  -7.800   0.650   2.633 1.00 . . B 341 PHE HB3  1 1 
       B  2   3907 2 1 23 PHE HD1  H  -6.097  -0.373   1.054 1.00 . . B 341 PHE HD1  1 1 
       B  2   3908 2 1 23 PHE HD2  H  -6.925  -1.994   4.947 1.00 . . B 341 PHE HD2  1 1 
       B  2   3909 2 1 23 PHE HE1  H  -5.052  -2.522   0.382 1.00 . . B 341 PHE HE1  1 1 
       B  2   3910 2 1 23 PHE HE2  H  -5.882  -4.143   4.275 1.00 . . B 341 PHE HE2  1 1 
       B  2   3911 2 1 23 PHE HZ   H  -4.945  -4.407   1.993 1.00 . . B 341 PHE HZ   1 1 
       B  2   3912 2 1 23 PHE N    N  -5.699   1.057   5.231 1.00 . . B 341 PHE N    1 1 
       B  2   3913 2 1 23 PHE O    O  -6.242   3.428   2.779 1.00 . . B 341 PHE O    1 1 
       B  2   3914 2 1 24 ARG C    C  -7.001   5.481   4.346 1.00 . . B 342 ARG C    1 1 
       B  2   3915 2 1 24 ARG CA   C  -8.133   4.455   4.407 1.00 . . B 342 ARG CA   1 1 
       B  2   3916 2 1 24 ARG CB   C  -8.997   4.725   5.641 1.00 . . B 342 ARG CB   1 1 
       B  2   3917 2 1 24 ARG CD   C -10.700   6.379   6.408 1.00 . . B 342 ARG CD   1 1 
       B  2   3918 2 1 24 ARG CG   C  -9.356   6.211   5.700 1.00 . . B 342 ARG CG   1 1 
       B  2   3919 2 1 24 ARG CZ   C -11.444   6.671   8.698 1.00 . . B 342 ARG CZ   1 1 
       B  2   3920 2 1 24 ARG H    H  -7.876   2.472   5.190 1.00 . . B 342 ARG H    1 1 
       B  2   3921 2 1 24 ARG HA   H  -8.739   4.536   3.520 1.00 . . B 342 ARG HA   1 1 
       B  2   3922 2 1 24 ARG HB2  H  -9.902   4.137   5.582 1.00 . . B 342 ARG HB2  1 1 
       B  2   3923 2 1 24 ARG HB3  H  -8.449   4.454   6.530 1.00 . . B 342 ARG HB3  1 1 
       B  2   3924 2 1 24 ARG HD2  H -11.115   7.345   6.167 1.00 . . B 342 ARG HD2  1 1 
       B  2   3925 2 1 24 ARG HD3  H -11.377   5.603   6.079 1.00 . . B 342 ARG HD3  1 1 
       B  2   3926 2 1 24 ARG HE   H  -9.667   5.910   8.239 1.00 . . B 342 ARG HE   1 1 
       B  2   3927 2 1 24 ARG HG2  H  -8.591   6.746   6.244 1.00 . . B 342 ARG HG2  1 1 
       B  2   3928 2 1 24 ARG HG3  H  -9.428   6.605   4.697 1.00 . . B 342 ARG HG3  1 1 
       B  2   3929 2 1 24 ARG HH11 H -12.699   7.232   7.239 1.00 . . B 342 ARG HH11 1 1 
       B  2   3930 2 1 24 ARG HH12 H -13.278   7.460   8.855 1.00 . . B 342 ARG HH12 1 1 
       B  2   3931 2 1 24 ARG HH21 H -10.414   6.204  10.350 1.00 . . B 342 ARG HH21 1 1 
       B  2   3932 2 1 24 ARG HH22 H -11.987   6.880  10.613 1.00 . . B 342 ARG HH22 1 1 
       B  2   3933 2 1 24 ARG N    N  -7.564   3.082   4.496 1.00 . . B 342 ARG N    1 1 
       B  2   3934 2 1 24 ARG NE   N -10.504   6.276   7.881 1.00 . . B 342 ARG NE   1 1 
       B  2   3935 2 1 24 ARG NH1  N -12.561   7.159   8.227 1.00 . . B 342 ARG NH1  1 1 
       B  2   3936 2 1 24 ARG NH2  N -11.268   6.578   9.987 1.00 . . B 342 ARG NH2  1 1 
       B  2   3937 2 1 24 ARG O    O  -7.055   6.430   3.592 1.00 . . B 342 ARG O    1 1 
       B  2   3938 2 1 25 GLU C    C  -4.221   6.327   3.728 1.00 . . B 343 GLU C    1 1 
       B  2   3939 2 1 25 GLU CA   C  -4.849   6.278   5.122 1.00 . . B 343 GLU CA   1 1 
       B  2   3940 2 1 25 GLU CB   C  -3.792   5.856   6.143 1.00 . . B 343 GLU CB   1 1 
       B  2   3941 2 1 25 GLU CD   C  -1.820   6.734   7.403 1.00 . . B 343 GLU CD   1 1 
       B  2   3942 2 1 25 GLU CG   C  -2.623   6.841   6.104 1.00 . . B 343 GLU CG   1 1 
       B  2   3943 2 1 25 GLU H    H  -5.957   4.533   5.744 1.00 . . B 343 GLU H    1 1 
       B  2   3944 2 1 25 GLU HA   H  -5.223   7.258   5.375 1.00 . . B 343 GLU HA   1 1 
       B  2   3945 2 1 25 GLU HB2  H  -4.228   5.851   7.132 1.00 . . B 343 GLU HB2  1 1 
       B  2   3946 2 1 25 GLU HB3  H  -3.434   4.865   5.902 1.00 . . B 343 GLU HB3  1 1 
       B  2   3947 2 1 25 GLU HG2  H  -1.983   6.609   5.264 1.00 . . B 343 GLU HG2  1 1 
       B  2   3948 2 1 25 GLU HG3  H  -3.001   7.847   5.999 1.00 . . B 343 GLU HG3  1 1 
       B  2   3949 2 1 25 GLU N    N  -5.979   5.303   5.137 1.00 . . B 343 GLU N    1 1 
       B  2   3950 2 1 25 GLU O    O  -3.898   7.381   3.221 1.00 . . B 343 GLU O    1 1 
       B  2   3951 2 1 25 GLU OE1  O  -2.347   6.188   8.358 1.00 . . B 343 GLU OE1  1 1 
       B  2   3952 2 1 25 GLU OE2  O  -0.693   7.201   7.420 1.00 . . B 343 GLU OE2  1 1 
       B  2   3953 2 1 26 LEU C    C  -4.327   5.954   0.778 1.00 . . B 344 LEU C    1 1 
       B  2   3954 2 1 26 LEU CA   C  -3.430   5.184   1.748 1.00 . . B 344 LEU CA   1 1 
       B  2   3955 2 1 26 LEU CB   C  -3.277   3.738   1.268 1.00 . . B 344 LEU CB   1 1 
       B  2   3956 2 1 26 LEU CD1  C  -1.992   1.617   1.576 1.00 . . B 344 LEU CD1  1 1 
       B  2   3957 2 1 26 LEU CD2  C  -0.807   3.815   1.635 1.00 . . B 344 LEU CD2  1 1 
       B  2   3958 2 1 26 LEU CG   C  -2.102   3.084   1.997 1.00 . . B 344 LEU CG   1 1 
       B  2   3959 2 1 26 LEU H    H  -4.308   4.356   3.534 1.00 . . B 344 LEU H    1 1 
       B  2   3960 2 1 26 LEU HA   H  -2.460   5.654   1.789 1.00 . . B 344 LEU HA   1 1 
       B  2   3961 2 1 26 LEU HB2  H  -4.184   3.191   1.480 1.00 . . B 344 LEU HB2  1 1 
       B  2   3962 2 1 26 LEU HB3  H  -3.088   3.730   0.205 1.00 . . B 344 LEU HB3  1 1 
       B  2   3963 2 1 26 LEU HD11 H  -2.980   1.220   1.396 1.00 . . B 344 LEU HD11 1 1 
       B  2   3964 2 1 26 LEU HD12 H  -1.405   1.545   0.673 1.00 . . B 344 LEU HD12 1 1 
       B  2   3965 2 1 26 LEU HD13 H  -1.514   1.052   2.363 1.00 . . B 344 LEU HD13 1 1 
       B  2   3966 2 1 26 LEU HD21 H  -0.978   4.447   0.777 1.00 . . B 344 LEU HD21 1 1 
       B  2   3967 2 1 26 LEU HD22 H  -0.490   4.421   2.470 1.00 . . B 344 LEU HD22 1 1 
       B  2   3968 2 1 26 LEU HD23 H  -0.039   3.094   1.402 1.00 . . B 344 LEU HD23 1 1 
       B  2   3969 2 1 26 LEU HG   H  -2.264   3.141   3.064 1.00 . . B 344 LEU HG   1 1 
       B  2   3970 2 1 26 LEU N    N  -4.042   5.196   3.107 1.00 . . B 344 LEU N    1 1 
       B  2   3971 2 1 26 LEU O    O  -3.864   6.755  -0.008 1.00 . . B 344 LEU O    1 1 
       B  2   3972 2 1 27 ASN C    C  -6.394   7.944   0.119 1.00 . . B 345 ASN C    1 1 
       B  2   3973 2 1 27 ASN CA   C  -6.537   6.434  -0.085 1.00 . . B 345 ASN CA   1 1 
       B  2   3974 2 1 27 ASN CB   C  -7.977   6.014   0.220 1.00 . . B 345 ASN CB   1 1 
       B  2   3975 2 1 27 ASN CG   C  -8.887   6.431  -0.936 1.00 . . B 345 ASN CG   1 1 
       B  2   3976 2 1 27 ASN H    H  -5.957   5.068   1.475 1.00 . . B 345 ASN H    1 1 
       B  2   3977 2 1 27 ASN HA   H  -6.299   6.187  -1.106 1.00 . . B 345 ASN HA   1 1 
       B  2   3978 2 1 27 ASN HB2  H  -8.019   4.943   0.345 1.00 . . B 345 ASN HB2  1 1 
       B  2   3979 2 1 27 ASN HB3  H  -8.307   6.496   1.128 1.00 . . B 345 ASN HB3  1 1 
       B  2   3980 2 1 27 ASN HD21 H -10.558   5.930   0.014 1.00 . . B 345 ASN HD21 1 1 
       B  2   3981 2 1 27 ASN HD22 H -10.772   6.560  -1.548 1.00 . . B 345 ASN HD22 1 1 
       B  2   3982 2 1 27 ASN N    N  -5.607   5.717   0.832 1.00 . . B 345 ASN N    1 1 
       B  2   3983 2 1 27 ASN ND2  N -10.179   6.296  -0.813 1.00 . . B 345 ASN ND2  1 1 
       B  2   3984 2 1 27 ASN O    O  -6.273   8.700  -0.826 1.00 . . B 345 ASN O    1 1 
       B  2   3985 2 1 27 ASN OD1  O  -8.418   6.884  -1.961 1.00 . . B 345 ASN OD1  1 1 
       B  2   3986 2 1 28 GLU C    C  -4.920  10.340   1.105 1.00 . . B 346 GLU C    1 1 
       B  2   3987 2 1 28 GLU CA   C  -6.275   9.846   1.613 1.00 . . B 346 GLU CA   1 1 
       B  2   3988 2 1 28 GLU CB   C  -6.379  10.100   3.118 1.00 . . B 346 GLU CB   1 1 
       B  2   3989 2 1 28 GLU CD   C  -7.710  11.267   4.881 1.00 . . B 346 GLU CD   1 1 
       B  2   3990 2 1 28 GLU CG   C  -7.712  10.782   3.430 1.00 . . B 346 GLU CG   1 1 
       B  2   3991 2 1 28 GLU H    H  -6.506   7.759   2.089 1.00 . . B 346 GLU H    1 1 
       B  2   3992 2 1 28 GLU HA   H  -7.064  10.378   1.104 1.00 . . B 346 GLU HA   1 1 
       B  2   3993 2 1 28 GLU HB2  H  -6.322   9.158   3.646 1.00 . . B 346 GLU HB2  1 1 
       B  2   3994 2 1 28 GLU HB3  H  -5.566  10.739   3.432 1.00 . . B 346 GLU HB3  1 1 
       B  2   3995 2 1 28 GLU HG2  H  -7.847  11.626   2.767 1.00 . . B 346 GLU HG2  1 1 
       B  2   3996 2 1 28 GLU HG3  H  -8.519  10.080   3.289 1.00 . . B 346 GLU HG3  1 1 
       B  2   3997 2 1 28 GLU N    N  -6.407   8.386   1.344 1.00 . . B 346 GLU N    1 1 
       B  2   3998 2 1 28 GLU O    O  -4.784  11.463   0.668 1.00 . . B 346 GLU O    1 1 
       B  2   3999 2 1 28 GLU OE1  O  -7.160  10.568   5.717 1.00 . . B 346 GLU OE1  1 1 
       B  2   4000 2 1 28 GLU OE2  O  -8.256  12.328   5.132 1.00 . . B 346 GLU OE2  1 1 
       B  2   4001 2 1 29 ALA C    C  -2.637  10.302  -0.798 1.00 . . B 347 ALA C    1 1 
       B  2   4002 2 1 29 ALA CA   C  -2.569   9.935   0.684 1.00 . . B 347 ALA CA   1 1 
       B  2   4003 2 1 29 ALA CB   C  -1.571   8.790   0.879 1.00 . . B 347 ALA CB   1 1 
       B  2   4004 2 1 29 ALA H    H  -4.046   8.608   1.520 1.00 . . B 347 ALA H    1 1 
       B  2   4005 2 1 29 ALA HA   H  -2.244  10.794   1.248 1.00 . . B 347 ALA HA   1 1 
       B  2   4006 2 1 29 ALA HB1  H  -2.044   7.992   1.432 1.00 . . B 347 ALA HB1  1 1 
       B  2   4007 2 1 29 ALA HB2  H  -1.254   8.420  -0.086 1.00 . . B 347 ALA HB2  1 1 
       B  2   4008 2 1 29 ALA HB3  H  -0.714   9.148   1.427 1.00 . . B 347 ALA HB3  1 1 
       B  2   4009 2 1 29 ALA N    N  -3.916   9.510   1.162 1.00 . . B 347 ALA N    1 1 
       B  2   4010 2 1 29 ALA O    O  -2.219  11.368  -1.205 1.00 . . B 347 ALA O    1 1 
       B  2   4011 2 1 30 LEU C    C  -4.120  10.952  -3.285 1.00 . . B 348 LEU C    1 1 
       B  2   4012 2 1 30 LEU CA   C  -3.245   9.718  -3.067 1.00 . . B 348 LEU CA   1 1 
       B  2   4013 2 1 30 LEU CB   C  -3.859   8.520  -3.792 1.00 . . B 348 LEU CB   1 1 
       B  2   4014 2 1 30 LEU CD1  C  -3.663   6.049  -4.102 1.00 . . B 348 LEU CD1  1 1 
       B  2   4015 2 1 30 LEU CD2  C  -1.705   7.525  -4.574 1.00 . . B 348 LEU CD2  1 1 
       B  2   4016 2 1 30 LEU CG   C  -2.924   7.315  -3.672 1.00 . . B 348 LEU CG   1 1 
       B  2   4017 2 1 30 LEU H    H  -3.481   8.570  -1.259 1.00 . . B 348 LEU H    1 1 
       B  2   4018 2 1 30 LEU HA   H  -2.257   9.907  -3.456 1.00 . . B 348 LEU HA   1 1 
       B  2   4019 2 1 30 LEU HB2  H  -4.814   8.280  -3.348 1.00 . . B 348 LEU HB2  1 1 
       B  2   4020 2 1 30 LEU HB3  H  -3.999   8.762  -4.836 1.00 . . B 348 LEU HB3  1 1 
       B  2   4021 2 1 30 LEU HD11 H  -4.710   6.142  -3.858 1.00 . . B 348 LEU HD11 1 1 
       B  2   4022 2 1 30 LEU HD12 H  -3.554   5.911  -5.168 1.00 . . B 348 LEU HD12 1 1 
       B  2   4023 2 1 30 LEU HD13 H  -3.248   5.195  -3.585 1.00 . . B 348 LEU HD13 1 1 
       B  2   4024 2 1 30 LEU HD21 H  -1.272   8.494  -4.375 1.00 . . B 348 LEU HD21 1 1 
       B  2   4025 2 1 30 LEU HD22 H  -0.974   6.756  -4.376 1.00 . . B 348 LEU HD22 1 1 
       B  2   4026 2 1 30 LEU HD23 H  -2.011   7.473  -5.609 1.00 . . B 348 LEU HD23 1 1 
       B  2   4027 2 1 30 LEU HG   H  -2.601   7.212  -2.646 1.00 . . B 348 LEU HG   1 1 
       B  2   4028 2 1 30 LEU N    N  -3.155   9.425  -1.610 1.00 . . B 348 LEU N    1 1 
       B  2   4029 2 1 30 LEU O    O  -3.828  11.793  -4.111 1.00 . . B 348 LEU O    1 1 
       B  2   4030 2 1 31 GLU C    C  -5.299  13.530  -2.427 1.00 . . B 349 GLU C    1 1 
       B  2   4031 2 1 31 GLU CA   C  -6.085  12.248  -2.716 1.00 . . B 349 GLU CA   1 1 
       B  2   4032 2 1 31 GLU CB   C  -7.258  12.138  -1.740 1.00 . . B 349 GLU CB   1 1 
       B  2   4033 2 1 31 GLU CD   C  -9.593  11.287  -1.475 1.00 . . B 349 GLU CD   1 1 
       B  2   4034 2 1 31 GLU CG   C  -8.323  11.206  -2.324 1.00 . . B 349 GLU CG   1 1 
       B  2   4035 2 1 31 GLU H    H  -5.405  10.376  -1.892 1.00 . . B 349 GLU H    1 1 
       B  2   4036 2 1 31 GLU HA   H  -6.458  12.277  -3.727 1.00 . . B 349 GLU HA   1 1 
       B  2   4037 2 1 31 GLU HB2  H  -6.908  11.740  -0.798 1.00 . . B 349 GLU HB2  1 1 
       B  2   4038 2 1 31 GLU HB3  H  -7.688  13.116  -1.581 1.00 . . B 349 GLU HB3  1 1 
       B  2   4039 2 1 31 GLU HG2  H  -8.546  11.507  -3.338 1.00 . . B 349 GLU HG2  1 1 
       B  2   4040 2 1 31 GLU HG3  H  -7.954  10.192  -2.322 1.00 . . B 349 GLU HG3  1 1 
       B  2   4041 2 1 31 GLU N    N  -5.190  11.067  -2.552 1.00 . . B 349 GLU N    1 1 
       B  2   4042 2 1 31 GLU O    O  -5.483  14.541  -3.075 1.00 . . B 349 GLU O    1 1 
       B  2   4043 2 1 31 GLU OE1  O  -9.597  12.047  -0.520 1.00 . . B 349 GLU OE1  1 1 
       B  2   4044 2 1 31 GLU OE2  O -10.540  10.588  -1.794 1.00 . . B 349 GLU OE2  1 1 
       B  2   4045 2 1 32 LEU C    C  -2.722  15.056  -2.298 1.00 . . B 350 LEU C    1 1 
       B  2   4046 2 1 32 LEU CA   C  -3.633  14.709  -1.119 1.00 . . B 350 LEU CA   1 1 
       B  2   4047 2 1 32 LEU CB   C  -2.784  14.428   0.123 1.00 . . B 350 LEU CB   1 1 
       B  2   4048 2 1 32 LEU CD1  C  -1.450  15.494   1.945 1.00 . . B 350 LEU CD1  1 1 
       B  2   4049 2 1 32 LEU CD2  C  -1.961  16.772  -0.141 1.00 . . B 350 LEU CD2  1 1 
       B  2   4050 2 1 32 LEU CG   C  -2.492  15.739   0.854 1.00 . . B 350 LEU CG   1 1 
       B  2   4051 2 1 32 LEU H    H  -4.300  12.669  -0.947 1.00 . . B 350 LEU H    1 1 
       B  2   4052 2 1 32 LEU HA   H  -4.300  15.534  -0.923 1.00 . . B 350 LEU HA   1 1 
       B  2   4053 2 1 32 LEU HB2  H  -3.322  13.761   0.782 1.00 . . B 350 LEU HB2  1 1 
       B  2   4054 2 1 32 LEU HB3  H  -1.854  13.969  -0.175 1.00 . . B 350 LEU HB3  1 1 
       B  2   4055 2 1 32 LEU HD11 H  -0.717  14.782   1.591 1.00 . . B 350 LEU HD11 1 1 
       B  2   4056 2 1 32 LEU HD12 H  -0.958  16.423   2.190 1.00 . . B 350 LEU HD12 1 1 
       B  2   4057 2 1 32 LEU HD13 H  -1.936  15.101   2.826 1.00 . . B 350 LEU HD13 1 1 
       B  2   4058 2 1 32 LEU HD21 H  -1.279  16.294  -0.828 1.00 . . B 350 LEU HD21 1 1 
       B  2   4059 2 1 32 LEU HD22 H  -2.786  17.200  -0.691 1.00 . . B 350 LEU HD22 1 1 
       B  2   4060 2 1 32 LEU HD23 H  -1.443  17.554   0.394 1.00 . . B 350 LEU HD23 1 1 
       B  2   4061 2 1 32 LEU HG   H  -3.401  16.107   1.304 1.00 . . B 350 LEU HG   1 1 
       B  2   4062 2 1 32 LEU N    N  -4.430  13.495  -1.456 1.00 . . B 350 LEU N    1 1 
       B  2   4063 2 1 32 LEU O    O  -2.569  16.205  -2.664 1.00 . . B 350 LEU O    1 1 
       B  2   4064 2 1 33 LYS C    C  -2.046  14.995  -5.162 1.00 . . B 351 LYS C    1 1 
       B  2   4065 2 1 33 LYS CA   C  -1.230  14.326  -4.061 1.00 . . B 351 LYS CA   1 1 
       B  2   4066 2 1 33 LYS CB   C  -0.669  12.999  -4.576 1.00 . . B 351 LYS CB   1 1 
       B  2   4067 2 1 33 LYS CD   C   1.821  12.958  -4.433 1.00 . . B 351 LYS CD   1 1 
       B  2   4068 2 1 33 LYS CE   C   2.045  11.446  -4.356 1.00 . . B 351 LYS CE   1 1 
       B  2   4069 2 1 33 LYS CG   C   0.630  13.253  -5.343 1.00 . . B 351 LYS CG   1 1 
       B  2   4070 2 1 33 LYS H    H  -2.272  13.149  -2.590 1.00 . . B 351 LYS H    1 1 
       B  2   4071 2 1 33 LYS HA   H  -0.421  14.973  -3.762 1.00 . . B 351 LYS HA   1 1 
       B  2   4072 2 1 33 LYS HB2  H  -0.471  12.344  -3.741 1.00 . . B 351 LYS HB2  1 1 
       B  2   4073 2 1 33 LYS HB3  H  -1.388  12.535  -5.235 1.00 . . B 351 LYS HB3  1 1 
       B  2   4074 2 1 33 LYS HD2  H   2.706  13.435  -4.830 1.00 . . B 351 LYS HD2  1 1 
       B  2   4075 2 1 33 LYS HD3  H   1.619  13.339  -3.443 1.00 . . B 351 LYS HD3  1 1 
       B  2   4076 2 1 33 LYS HE2  H   2.791  11.230  -3.607 1.00 . . B 351 LYS HE2  1 1 
       B  2   4077 2 1 33 LYS HE3  H   1.118  10.957  -4.094 1.00 . . B 351 LYS HE3  1 1 
       B  2   4078 2 1 33 LYS HG2  H   0.669  12.609  -6.210 1.00 . . B 351 LYS HG2  1 1 
       B  2   4079 2 1 33 LYS HG3  H   0.667  14.286  -5.658 1.00 . . B 351 LYS HG3  1 1 
       B  2   4080 2 1 33 LYS HZ1  H   2.743  11.752  -6.295 1.00 . . B 351 LYS HZ1  1 1 
       B  2   4081 2 1 33 LYS HZ2  H   3.358  10.354  -5.549 1.00 . . B 351 LYS HZ2  1 1 
       B  2   4082 2 1 33 LYS HZ3  H   1.762  10.377  -6.121 1.00 . . B 351 LYS HZ3  1 1 
       B  2   4083 2 1 33 LYS N    N  -2.125  14.066  -2.898 1.00 . . B 351 LYS N    1 1 
       B  2   4084 2 1 33 LYS NZ   N   2.512  10.945  -5.681 1.00 . . B 351 LYS NZ   1 1 
       B  2   4085 2 1 33 LYS O    O  -1.632  15.966  -5.763 1.00 . . B 351 LYS O    1 1 
       B  2   4086 2 1 34 ASP C    C  -4.317  16.543  -6.155 1.00 . . B 352 ASP C    1 1 
       B  2   4087 2 1 34 ASP CA   C  -4.082  15.066  -6.469 1.00 . . B 352 ASP CA   1 1 
       B  2   4088 2 1 34 ASP CB   C  -5.419  14.328  -6.474 1.00 . . B 352 ASP CB   1 1 
       B  2   4089 2 1 34 ASP CG   C  -5.311  13.077  -7.348 1.00 . . B 352 ASP CG   1 1 
       B  2   4090 2 1 34 ASP H    H  -3.514  13.698  -4.913 1.00 . . B 352 ASP H    1 1 
       B  2   4091 2 1 34 ASP HA   H  -3.609  14.968  -7.434 1.00 . . B 352 ASP HA   1 1 
       B  2   4092 2 1 34 ASP HB2  H  -5.675  14.044  -5.464 1.00 . . B 352 ASP HB2  1 1 
       B  2   4093 2 1 34 ASP HB3  H  -6.184  14.976  -6.868 1.00 . . B 352 ASP HB3  1 1 
       B  2   4094 2 1 34 ASP N    N  -3.209  14.477  -5.420 1.00 . . B 352 ASP N    1 1 
       B  2   4095 2 1 34 ASP O    O  -4.506  17.354  -7.039 1.00 . . B 352 ASP O    1 1 
       B  2   4096 2 1 34 ASP OD1  O  -4.312  12.942  -8.035 1.00 . . B 352 ASP OD1  1 1 
       B  2   4097 2 1 34 ASP OD2  O  -6.230  12.274  -7.315 1.00 . . B 352 ASP OD2  1 1 
       B  2   4098 2 1 35 ALA C    C  -3.369  19.165  -5.062 1.00 . . B 353 ALA C    1 1 
       B  2   4099 2 1 35 ALA CA   C  -4.523  18.320  -4.524 1.00 . . B 353 ALA CA   1 1 
       B  2   4100 2 1 35 ALA CB   C  -4.579  18.444  -3.000 1.00 . . B 353 ALA CB   1 1 
       B  2   4101 2 1 35 ALA H    H  -4.148  16.223  -4.204 1.00 . . B 353 ALA H    1 1 
       B  2   4102 2 1 35 ALA HA   H  -5.451  18.665  -4.950 1.00 . . B 353 ALA HA   1 1 
       B  2   4103 2 1 35 ALA HB1  H  -4.362  17.486  -2.552 1.00 . . B 353 ALA HB1  1 1 
       B  2   4104 2 1 35 ALA HB2  H  -3.851  19.169  -2.671 1.00 . . B 353 ALA HB2  1 1 
       B  2   4105 2 1 35 ALA HB3  H  -5.568  18.765  -2.702 1.00 . . B 353 ALA HB3  1 1 
       B  2   4106 2 1 35 ALA N    N  -4.302  16.895  -4.900 1.00 . . B 353 ALA N    1 1 
       B  2   4107 2 1 35 ALA O    O  -3.566  20.255  -5.564 1.00 . . B 353 ALA O    1 1 
       B  2   4108 2 1 36 GLN C    C  -0.882  19.212  -6.995 1.00 . . B 354 GLN C    1 1 
       B  2   4109 2 1 36 GLN CA   C  -1.004  19.441  -5.488 1.00 . . B 354 GLN CA   1 1 
       B  2   4110 2 1 36 GLN CB   C   0.274  18.967  -4.793 1.00 . . B 354 GLN CB   1 1 
       B  2   4111 2 1 36 GLN CD   C   1.921  19.494  -2.988 1.00 . . B 354 GLN CD   1 1 
       B  2   4112 2 1 36 GLN CG   C   0.553  19.849  -3.575 1.00 . . B 354 GLN CG   1 1 
       B  2   4113 2 1 36 GLN H    H  -2.033  17.785  -4.568 1.00 . . B 354 GLN H    1 1 
       B  2   4114 2 1 36 GLN HA   H  -1.153  20.493  -5.293 1.00 . . B 354 GLN HA   1 1 
       B  2   4115 2 1 36 GLN HB2  H   0.151  17.942  -4.477 1.00 . . B 354 GLN HB2  1 1 
       B  2   4116 2 1 36 GLN HB3  H   1.104  19.034  -5.482 1.00 . . B 354 GLN HB3  1 1 
       B  2   4117 2 1 36 GLN HE21 H   1.855  17.608  -3.604 1.00 . . B 354 GLN HE21 1 1 
       B  2   4118 2 1 36 GLN HE22 H   3.258  18.045  -2.754 1.00 . . B 354 GLN HE22 1 1 
       B  2   4119 2 1 36 GLN HG2  H   0.548  20.888  -3.875 1.00 . . B 354 GLN HG2  1 1 
       B  2   4120 2 1 36 GLN HG3  H  -0.210  19.685  -2.829 1.00 . . B 354 GLN HG3  1 1 
       B  2   4121 2 1 36 GLN N    N  -2.168  18.669  -4.971 1.00 . . B 354 GLN N    1 1 
       B  2   4122 2 1 36 GLN NE2  N   2.383  18.281  -3.127 1.00 . . B 354 GLN NE2  1 1 
       B  2   4123 2 1 36 GLN O    O  -0.144  19.893  -7.680 1.00 . . B 354 GLN O    1 1 
       B  2   4124 2 1 36 GLN OE1  O   2.575  20.329  -2.396 1.00 . . B 354 GLN OE1  1 1 
       B  2   4125 2 1 37 ALA C    C  -2.261  19.100  -9.745 1.00 . . B 355 ALA C    1 1 
       B  2   4126 2 1 37 ALA CA   C  -1.540  17.986  -8.983 1.00 . . B 355 ALA CA   1 1 
       B  2   4127 2 1 37 ALA CB   C  -2.214  16.647  -9.282 1.00 . . B 355 ALA CB   1 1 
       B  2   4128 2 1 37 ALA H    H  -2.197  17.725  -6.950 1.00 . . B 355 ALA H    1 1 
       B  2   4129 2 1 37 ALA HA   H  -0.506  17.947  -9.295 1.00 . . B 355 ALA HA   1 1 
       B  2   4130 2 1 37 ALA HB1  H  -2.050  15.969  -8.457 1.00 . . B 355 ALA HB1  1 1 
       B  2   4131 2 1 37 ALA HB2  H  -3.275  16.800  -9.416 1.00 . . B 355 ALA HB2  1 1 
       B  2   4132 2 1 37 ALA HB3  H  -1.794  16.224 -10.183 1.00 . . B 355 ALA HB3  1 1 
       B  2   4133 2 1 37 ALA N    N  -1.606  18.260  -7.520 1.00 . . B 355 ALA N    1 1 
       B  2   4134 2 1 37 ALA O    O  -2.276  19.122 -10.960 1.00 . . B 355 ALA O    1 1 
       B  2   4135 2 1 38 GLY C    C  -2.614  22.255 -10.081 1.00 . . B 356 GLY C    1 1 
       B  2   4136 2 1 38 GLY CA   C  -3.590  21.129  -9.732 1.00 . . B 356 GLY CA   1 1 
       B  2   4137 2 1 38 GLY H    H  -2.845  19.984  -8.066 1.00 . . B 356 GLY H    1 1 
       B  2   4138 2 1 38 GLY HA2  H  -4.042  20.750 -10.639 1.00 . . B 356 GLY HA2  1 1 
       B  2   4139 2 1 38 GLY HA3  H  -4.359  21.514  -9.082 1.00 . . B 356 GLY HA3  1 1 
       B  2   4140 2 1 38 GLY N    N  -2.865  20.022  -9.045 1.00 . . B 356 GLY N    1 1 
       B  2   4141 2 1 38 GLY O    O  -2.940  23.421  -9.983 1.00 . . B 356 GLY O    1 1 
       B  2   4142 2 1 39 LYS C    C  -0.627  23.371 -12.315 1.00 . . B 357 LYS C    1 1 
       B  2   4143 2 1 39 LYS CA   C  -0.434  22.978 -10.849 1.00 . . B 357 LYS CA   1 1 
       B  2   4144 2 1 39 LYS CB   C   0.984  22.442 -10.644 1.00 . . B 357 LYS CB   1 1 
       B  2   4145 2 1 39 LYS CD   C   2.971  23.229  -9.348 1.00 . . B 357 LYS CD   1 1 
       B  2   4146 2 1 39 LYS CE   C   4.111  22.438  -9.993 1.00 . . B 357 LYS CE   1 1 
       B  2   4147 2 1 39 LYS CG   C   1.946  23.611 -10.417 1.00 . . B 357 LYS CG   1 1 
       B  2   4148 2 1 39 LYS H    H  -1.174  20.977 -10.570 1.00 . . B 357 LYS H    1 1 
       B  2   4149 2 1 39 LYS HA   H  -0.588  23.843 -10.221 1.00 . . B 357 LYS HA   1 1 
       B  2   4150 2 1 39 LYS HB2  H   1.001  21.790  -9.784 1.00 . . B 357 LYS HB2  1 1 
       B  2   4151 2 1 39 LYS HB3  H   1.291  21.892 -11.520 1.00 . . B 357 LYS HB3  1 1 
       B  2   4152 2 1 39 LYS HD2  H   3.367  24.126  -8.893 1.00 . . B 357 LYS HD2  1 1 
       B  2   4153 2 1 39 LYS HD3  H   2.497  22.622  -8.593 1.00 . . B 357 LYS HD3  1 1 
       B  2   4154 2 1 39 LYS HE2  H   3.931  22.348 -11.055 1.00 . . B 357 LYS HE2  1 1 
       B  2   4155 2 1 39 LYS HE3  H   5.047  22.954  -9.829 1.00 . . B 357 LYS HE3  1 1 
       B  2   4156 2 1 39 LYS HG2  H   2.456  23.842 -11.341 1.00 . . B 357 LYS HG2  1 1 
       B  2   4157 2 1 39 LYS HG3  H   1.389  24.476 -10.086 1.00 . . B 357 LYS HG3  1 1 
       B  2   4158 2 1 39 LYS HZ1  H   3.266  20.597  -9.511 1.00 . . B 357 LYS HZ1  1 1 
       B  2   4159 2 1 39 LYS HZ2  H   4.930  20.529  -9.849 1.00 . . B 357 LYS HZ2  1 1 
       B  2   4160 2 1 39 LYS HZ3  H   4.392  21.163  -8.370 1.00 . . B 357 LYS HZ3  1 1 
       B  2   4161 2 1 39 LYS N    N  -1.421  21.921 -10.491 1.00 . . B 357 LYS N    1 1 
       B  2   4162 2 1 39 LYS NZ   N   4.179  21.079  -9.385 1.00 . . B 357 LYS NZ   1 1 
       B  2   4163 2 1 39 LYS O    O  -0.635  22.533 -13.196 1.00 . . B 357 LYS O    1 1 
       B  2   4164 2 1 40 GLU C    C   0.095  24.448 -14.883 1.00 . . B 358 GLU C    1 1 
       B  2   4165 2 1 40 GLU CA   C  -0.985  25.076 -13.997 1.00 . . B 358 GLU CA   1 1 
       B  2   4166 2 1 40 GLU CB   C  -0.890  26.601 -14.075 1.00 . . B 358 GLU CB   1 1 
       B  2   4167 2 1 40 GLU CD   C  -2.563  28.076 -12.947 1.00 . . B 358 GLU CD   1 1 
       B  2   4168 2 1 40 GLU CG   C  -2.297  27.196 -14.169 1.00 . . B 358 GLU CG   1 1 
       B  2   4169 2 1 40 GLU H    H  -0.783  25.297 -11.862 1.00 . . B 358 GLU H    1 1 
       B  2   4170 2 1 40 GLU HA   H  -1.959  24.758 -14.337 1.00 . . B 358 GLU HA   1 1 
       B  2   4171 2 1 40 GLU HB2  H  -0.398  26.976 -13.189 1.00 . . B 358 GLU HB2  1 1 
       B  2   4172 2 1 40 GLU HB3  H  -0.323  26.881 -14.950 1.00 . . B 358 GLU HB3  1 1 
       B  2   4173 2 1 40 GLU HG2  H  -2.376  27.790 -15.068 1.00 . . B 358 GLU HG2  1 1 
       B  2   4174 2 1 40 GLU HG3  H  -3.023  26.397 -14.201 1.00 . . B 358 GLU HG3  1 1 
       B  2   4175 2 1 40 GLU N    N  -0.789  24.637 -12.586 1.00 . . B 358 GLU N    1 1 
       B  2   4176 2 1 40 GLU O    O   1.126  24.029 -14.397 1.00 . . B 358 GLU O    1 1 
       B  2   4177 2 1 40 GLU OE1  O  -2.221  29.246 -13.000 1.00 . . B 358 GLU OE1  1 1 
       B  2   4178 2 1 40 GLU OE2  O  -3.104  27.566 -11.981 1.00 . . B 358 GLU OE2  1 1 
       B  2   4179 2 1 41 PRO C    C   2.076  24.606 -17.137 1.00 . . B 359 PRO C    1 1 
       B  2   4180 2 1 41 PRO CA   C   0.757  23.830 -17.147 1.00 . . B 359 PRO CA   1 1 
       B  2   4181 2 1 41 PRO CB   C   0.047  23.984 -18.500 1.00 . . B 359 PRO CB   1 1 
       B  2   4182 2 1 41 PRO CD   C  -1.438  24.919 -16.729 1.00 . . B 359 PRO CD   1 1 
       B  2   4183 2 1 41 PRO CG   C  -1.324  24.660 -18.239 1.00 . . B 359 PRO CG   1 1 
       B  2   4184 2 1 41 PRO HA   H   0.929  22.787 -16.940 1.00 . . B 359 PRO HA   1 1 
       B  2   4185 2 1 41 PRO HB2  H   0.644  24.601 -19.157 1.00 . . B 359 PRO HB2  1 1 
       B  2   4186 2 1 41 PRO HB3  H  -0.107  23.014 -18.946 1.00 . . B 359 PRO HB3  1 1 
       B  2   4187 2 1 41 PRO HD2  H  -1.535  25.978 -16.537 1.00 . . B 359 PRO HD2  1 1 
       B  2   4188 2 1 41 PRO HD3  H  -2.278  24.380 -16.318 1.00 . . B 359 PRO HD3  1 1 
       B  2   4189 2 1 41 PRO HG2  H  -1.380  25.594 -18.779 1.00 . . B 359 PRO HG2  1 1 
       B  2   4190 2 1 41 PRO HG3  H  -2.122  24.005 -18.556 1.00 . . B 359 PRO HG3  1 1 
       B  2   4191 2 1 41 PRO N    N  -0.179  24.404 -16.163 1.00 . . B 359 PRO N    1 1 
       B  2   4192 2 1 41 PRO O    O   2.098  25.814 -17.264 1.00 . . B 359 PRO O    1 1 
       B  2   4193 2 1 42 GLY C    C   5.429  23.920 -15.983 1.00 . . B 360 GLY C    1 1 
       B  2   4194 2 1 42 GLY CA   C   4.493  24.618 -16.972 1.00 . . B 360 GLY CA   1 1 
       B  2   4195 2 1 42 GLY H    H   3.138  22.945 -16.889 1.00 . . B 360 GLY H    1 1 
       B  2   4196 2 1 42 GLY HA2  H   4.927  24.591 -17.961 1.00 . . B 360 GLY HA2  1 1 
       B  2   4197 2 1 42 GLY HA3  H   4.353  25.643 -16.666 1.00 . . B 360 GLY HA3  1 1 
       B  2   4198 2 1 42 GLY N    N   3.177  23.920 -16.989 1.00 . . B 360 GLY N    1 1 
       B  2   4199 2 1 42 GLY O    O   6.144  24.617 -15.282 1.00 . . B 360 GLY O    1 1 
       B  2   4200 2 1 42 GLY OXT  O   5.415  22.701 -15.944 1.00 . . B 360 GLY OXT  1 1 
       C  2   4201 3 1  1 LYS C    C  13.126 -24.370 -14.042 1.00 . . C 319 LYS C    1 1 
       C  2   4202 3 1  1 LYS CA   C  12.496 -25.445 -13.155 1.00 . . C 319 LYS CA   1 1 
       C  2   4203 3 1  1 LYS CB   C  12.625 -25.036 -11.686 1.00 . . C 319 LYS CB   1 1 
       C  2   4204 3 1  1 LYS CD   C  11.332 -25.288  -9.565 1.00 . . C 319 LYS CD   1 1 
       C  2   4205 3 1  1 LYS CE   C   9.805 -25.375  -9.511 1.00 . . C 319 LYS CE   1 1 
       C  2   4206 3 1  1 LYS CG   C  11.842 -26.015 -10.810 1.00 . . C 319 LYS CG   1 1 
       C  2   4207 3 1  1 LYS H1   H  13.503 -26.810 -14.364 1.00 . . C 319 LYS H1   1 1 
       C  2   4208 3 1  1 LYS H2   H  14.028 -26.796 -12.749 1.00 . . C 319 LYS H2   1 1 
       C  2   4209 3 1  1 LYS H3   H  12.549 -27.527 -13.158 1.00 . . C 319 LYS H3   1 1 
       C  2   4210 3 1  1 LYS HA   H  11.451 -25.554 -13.407 1.00 . . C 319 LYS HA   1 1 
       C  2   4211 3 1  1 LYS HB2  H  13.667 -25.051 -11.400 1.00 . . C 319 LYS HB2  1 1 
       C  2   4212 3 1  1 LYS HB3  H  12.230 -24.041 -11.553 1.00 . . C 319 LYS HB3  1 1 
       C  2   4213 3 1  1 LYS HD2  H  11.750 -25.750  -8.682 1.00 . . C 319 LYS HD2  1 1 
       C  2   4214 3 1  1 LYS HD3  H  11.630 -24.251  -9.604 1.00 . . C 319 LYS HD3  1 1 
       C  2   4215 3 1  1 LYS HE2  H   9.387 -24.912 -10.392 1.00 . . C 319 LYS HE2  1 1 
       C  2   4216 3 1  1 LYS HE3  H   9.505 -26.412  -9.471 1.00 . . C 319 LYS HE3  1 1 
       C  2   4217 3 1  1 LYS HG2  H  11.003 -26.405 -11.369 1.00 . . C 319 LYS HG2  1 1 
       C  2   4218 3 1  1 LYS HG3  H  12.486 -26.828 -10.512 1.00 . . C 319 LYS HG3  1 1 
       C  2   4219 3 1  1 LYS HZ1  H   9.966 -23.901  -8.048 1.00 . . C 319 LYS HZ1  1 1 
       C  2   4220 3 1  1 LYS HZ2  H   8.367 -24.270  -8.486 1.00 . . C 319 LYS HZ2  1 1 
       C  2   4221 3 1  1 LYS HZ3  H   9.250 -25.338  -7.503 1.00 . . C 319 LYS HZ3  1 1 
       C  2   4222 3 1  1 LYS N    N  13.197 -26.743 -13.373 1.00 . . C 319 LYS N    1 1 
       C  2   4223 3 1  1 LYS NZ   N   9.310 -24.668  -8.295 1.00 . . C 319 LYS NZ   1 1 
       C  2   4224 3 1  1 LYS O    O  12.453 -23.491 -14.543 1.00 . . C 319 LYS O    1 1 
       C  2   4225 3 1  2 LYS C    C  14.832 -22.016 -14.514 1.00 . . C 320 LYS C    1 1 
       C  2   4226 3 1  2 LYS CA   C  15.090 -23.409 -15.090 1.00 . . C 320 LYS CA   1 1 
       C  2   4227 3 1  2 LYS CB   C  14.534 -23.488 -16.514 1.00 . . C 320 LYS CB   1 1 
       C  2   4228 3 1  2 LYS CD   C  16.098 -24.380 -18.249 1.00 . . C 320 LYS CD   1 1 
       C  2   4229 3 1  2 LYS CE   C  17.460 -24.195 -17.577 1.00 . . C 320 LYS CE   1 1 
       C  2   4230 3 1  2 LYS CG   C  15.054 -24.756 -17.195 1.00 . . C 320 LYS CG   1 1 
       C  2   4231 3 1  2 LYS H    H  14.941 -25.146 -13.824 1.00 . . C 320 LYS H    1 1 
       C  2   4232 3 1  2 LYS HA   H  16.152 -23.600 -15.107 1.00 . . C 320 LYS HA   1 1 
       C  2   4233 3 1  2 LYS HB2  H  13.454 -23.513 -16.478 1.00 . . C 320 LYS HB2  1 1 
       C  2   4234 3 1  2 LYS HB3  H  14.856 -22.623 -17.074 1.00 . . C 320 LYS HB3  1 1 
       C  2   4235 3 1  2 LYS HD2  H  16.163 -25.166 -18.987 1.00 . . C 320 LYS HD2  1 1 
       C  2   4236 3 1  2 LYS HD3  H  15.808 -23.458 -18.730 1.00 . . C 320 LYS HD3  1 1 
       C  2   4237 3 1  2 LYS HE2  H  17.791 -23.175 -17.710 1.00 . . C 320 LYS HE2  1 1 
       C  2   4238 3 1  2 LYS HE3  H  17.374 -24.411 -16.522 1.00 . . C 320 LYS HE3  1 1 
       C  2   4239 3 1  2 LYS HG2  H  15.505 -25.402 -16.456 1.00 . . C 320 LYS HG2  1 1 
       C  2   4240 3 1  2 LYS HG3  H  14.233 -25.270 -17.671 1.00 . . C 320 LYS HG3  1 1 
       C  2   4241 3 1  2 LYS HZ1  H  18.118 -26.102 -18.091 1.00 . . C 320 LYS HZ1  1 1 
       C  2   4242 3 1  2 LYS HZ2  H  18.552 -24.896 -19.206 1.00 . . C 320 LYS HZ2  1 1 
       C  2   4243 3 1  2 LYS HZ3  H  19.368 -25.017 -17.720 1.00 . . C 320 LYS HZ3  1 1 
       C  2   4244 3 1  2 LYS N    N  14.416 -24.430 -14.237 1.00 . . C 320 LYS N    1 1 
       C  2   4245 3 1  2 LYS NZ   N  18.450 -25.122 -18.195 1.00 . . C 320 LYS NZ   1 1 
       C  2   4246 3 1  2 LYS O    O  15.584 -21.523 -13.697 1.00 . . C 320 LYS O    1 1 
       C  2   4247 3 1  3 LYS C    C  14.621 -19.063 -14.749 1.00 . . C 321 LYS C    1 1 
       C  2   4248 3 1  3 LYS CA   C  13.471 -20.016 -14.402 1.00 . . C 321 LYS CA   1 1 
       C  2   4249 3 1  3 LYS CB   C  13.309 -20.085 -12.883 1.00 . . C 321 LYS CB   1 1 
       C  2   4250 3 1  3 LYS CD   C  11.809 -19.391 -11.007 1.00 . . C 321 LYS CD   1 1 
       C  2   4251 3 1  3 LYS CE   C  10.283 -19.487 -10.972 1.00 . . C 321 LYS CE   1 1 
       C  2   4252 3 1  3 LYS CG   C  12.269 -19.059 -12.428 1.00 . . C 321 LYS CG   1 1 
       C  2   4253 3 1  3 LYS H    H  13.178 -21.790 -15.590 1.00 . . C 321 LYS H    1 1 
       C  2   4254 3 1  3 LYS HA   H  12.556 -19.652 -14.846 1.00 . . C 321 LYS HA   1 1 
       C  2   4255 3 1  3 LYS HB2  H  12.985 -21.076 -12.600 1.00 . . C 321 LYS HB2  1 1 
       C  2   4256 3 1  3 LYS HB3  H  14.255 -19.867 -12.409 1.00 . . C 321 LYS HB3  1 1 
       C  2   4257 3 1  3 LYS HD2  H  12.237 -20.337 -10.704 1.00 . . C 321 LYS HD2  1 1 
       C  2   4258 3 1  3 LYS HD3  H  12.136 -18.615 -10.333 1.00 . . C 321 LYS HD3  1 1 
       C  2   4259 3 1  3 LYS HE2  H   9.858 -18.507 -11.125 1.00 . . C 321 LYS HE2  1 1 
       C  2   4260 3 1  3 LYS HE3  H   9.945 -20.151 -11.754 1.00 . . C 321 LYS HE3  1 1 
       C  2   4261 3 1  3 LYS HG2  H  12.707 -18.071 -12.445 1.00 . . C 321 LYS HG2  1 1 
       C  2   4262 3 1  3 LYS HG3  H  11.419 -19.088 -13.095 1.00 . . C 321 LYS HG3  1 1 
       C  2   4263 3 1  3 LYS HZ1  H  10.305 -19.472  -8.890 1.00 . . C 321 LYS HZ1  1 1 
       C  2   4264 3 1  3 LYS HZ2  H   8.816 -19.927  -9.561 1.00 . . C 321 LYS HZ2  1 1 
       C  2   4265 3 1  3 LYS HZ3  H  10.120 -21.017  -9.570 1.00 . . C 321 LYS HZ3  1 1 
       C  2   4266 3 1  3 LYS N    N  13.773 -21.376 -14.930 1.00 . . C 321 LYS N    1 1 
       C  2   4267 3 1  3 LYS NZ   N   9.849 -20.016  -9.648 1.00 . . C 321 LYS NZ   1 1 
       C  2   4268 3 1  3 LYS O    O  15.538 -18.895 -13.969 1.00 . . C 321 LYS O    1 1 
       C  2   4269 3 1  4 PRO C    C  15.694 -16.351 -15.409 1.00 . . C 322 PRO C    1 1 
       C  2   4270 3 1  4 PRO CA   C  15.561 -17.524 -16.386 1.00 . . C 322 PRO CA   1 1 
       C  2   4271 3 1  4 PRO CB   C  15.048 -17.041 -17.751 1.00 . . C 322 PRO CB   1 1 
       C  2   4272 3 1  4 PRO CD   C  13.413 -18.687 -16.842 1.00 . . C 322 PRO CD   1 1 
       C  2   4273 3 1  4 PRO CG   C  13.719 -17.783 -18.046 1.00 . . C 322 PRO CG   1 1 
       C  2   4274 3 1  4 PRO HA   H  16.508 -18.024 -16.507 1.00 . . C 322 PRO HA   1 1 
       C  2   4275 3 1  4 PRO HB2  H  14.875 -15.973 -17.720 1.00 . . C 322 PRO HB2  1 1 
       C  2   4276 3 1  4 PRO HB3  H  15.770 -17.274 -18.518 1.00 . . C 322 PRO HB3  1 1 
       C  2   4277 3 1  4 PRO HD2  H  12.478 -18.398 -16.383 1.00 . . C 322 PRO HD2  1 1 
       C  2   4278 3 1  4 PRO HD3  H  13.379 -19.722 -17.147 1.00 . . C 322 PRO HD3  1 1 
       C  2   4279 3 1  4 PRO HG2  H  12.922 -17.067 -18.180 1.00 . . C 322 PRO HG2  1 1 
       C  2   4280 3 1  4 PRO HG3  H  13.825 -18.387 -18.934 1.00 . . C 322 PRO HG3  1 1 
       C  2   4281 3 1  4 PRO N    N  14.535 -18.468 -15.912 1.00 . . C 322 PRO N    1 1 
       C  2   4282 3 1  4 PRO O    O  15.442 -16.484 -14.228 1.00 . . C 322 PRO O    1 1 
       C  2   4283 3 1  5 LEU C    C  14.861 -13.413 -14.721 1.00 . . C 323 LEU C    1 1 
       C  2   4284 3 1  5 LEU CA   C  16.236 -14.028 -14.987 1.00 . . C 323 LEU CA   1 1 
       C  2   4285 3 1  5 LEU CB   C  17.142 -12.988 -15.649 1.00 . . C 323 LEU CB   1 1 
       C  2   4286 3 1  5 LEU CD1  C  19.248 -12.733 -16.970 1.00 . . C 323 LEU CD1  1 1 
       C  2   4287 3 1  5 LEU CD2  C  19.315 -13.778 -14.702 1.00 . . C 323 LEU CD2  1 1 
       C  2   4288 3 1  5 LEU CG   C  18.491 -13.625 -15.985 1.00 . . C 323 LEU CG   1 1 
       C  2   4289 3 1  5 LEU H    H  16.287 -15.116 -16.846 1.00 . . C 323 LEU H    1 1 
       C  2   4290 3 1  5 LEU HA   H  16.676 -14.346 -14.054 1.00 . . C 323 LEU HA   1 1 
       C  2   4291 3 1  5 LEU HB2  H  16.678 -12.630 -16.556 1.00 . . C 323 LEU HB2  1 1 
       C  2   4292 3 1  5 LEU HB3  H  17.296 -12.161 -14.971 1.00 . . C 323 LEU HB3  1 1 
       C  2   4293 3 1  5 LEU HD11 H  19.023 -11.696 -16.762 1.00 . . C 323 LEU HD11 1 1 
       C  2   4294 3 1  5 LEU HD12 H  20.310 -12.900 -16.865 1.00 . . C 323 LEU HD12 1 1 
       C  2   4295 3 1  5 LEU HD13 H  18.944 -12.971 -17.978 1.00 . . C 323 LEU HD13 1 1 
       C  2   4296 3 1  5 LEU HD21 H  19.239 -12.875 -14.116 1.00 . . C 323 LEU HD21 1 1 
       C  2   4297 3 1  5 LEU HD22 H  18.938 -14.612 -14.130 1.00 . . C 323 LEU HD22 1 1 
       C  2   4298 3 1  5 LEU HD23 H  20.349 -13.956 -14.958 1.00 . . C 323 LEU HD23 1 1 
       C  2   4299 3 1  5 LEU HG   H  18.330 -14.596 -16.430 1.00 . . C 323 LEU HG   1 1 
       C  2   4300 3 1  5 LEU N    N  16.088 -15.204 -15.891 1.00 . . C 323 LEU N    1 1 
       C  2   4301 3 1  5 LEU O    O  14.045 -13.282 -15.612 1.00 . . C 323 LEU O    1 1 
       C  2   4302 3 1  6 ASP C    C  13.269 -10.960 -13.595 1.00 . . C 324 ASP C    1 1 
       C  2   4303 3 1  6 ASP CA   C  13.275 -12.430 -13.175 1.00 . . C 324 ASP CA   1 1 
       C  2   4304 3 1  6 ASP CB   C  13.024 -12.531 -11.669 1.00 . . C 324 ASP CB   1 1 
       C  2   4305 3 1  6 ASP CG   C  13.149 -13.990 -11.227 1.00 . . C 324 ASP CG   1 1 
       C  2   4306 3 1  6 ASP H    H  15.269 -13.151 -12.795 1.00 . . C 324 ASP H    1 1 
       C  2   4307 3 1  6 ASP HA   H  12.497 -12.960 -13.705 1.00 . . C 324 ASP HA   1 1 
       C  2   4308 3 1  6 ASP HB2  H  13.753 -11.932 -11.141 1.00 . . C 324 ASP HB2  1 1 
       C  2   4309 3 1  6 ASP HB3  H  12.032 -12.172 -11.444 1.00 . . C 324 ASP HB3  1 1 
       C  2   4310 3 1  6 ASP N    N  14.598 -13.035 -13.499 1.00 . . C 324 ASP N    1 1 
       C  2   4311 3 1  6 ASP O    O  14.110 -10.515 -14.349 1.00 . . C 324 ASP O    1 1 
       C  2   4312 3 1  6 ASP OD1  O  14.124 -14.621 -11.599 1.00 . . C 324 ASP OD1  1 1 
       C  2   4313 3 1  6 ASP OD2  O  12.266 -14.453 -10.522 1.00 . . C 324 ASP OD2  1 1 
       C  2   4314 3 1  7 GLY C    C  13.446  -8.018 -12.863 1.00 . . C 325 GLY C    1 1 
       C  2   4315 3 1  7 GLY CA   C  12.261  -8.759 -13.484 1.00 . . C 325 GLY CA   1 1 
       C  2   4316 3 1  7 GLY H    H  11.653 -10.578 -12.506 1.00 . . C 325 GLY H    1 1 
       C  2   4317 3 1  7 GLY HA2  H  12.298  -8.663 -14.561 1.00 . . C 325 GLY HA2  1 1 
       C  2   4318 3 1  7 GLY HA3  H  11.341  -8.330 -13.116 1.00 . . C 325 GLY HA3  1 1 
       C  2   4319 3 1  7 GLY N    N  12.323 -10.200 -13.113 1.00 . . C 325 GLY N    1 1 
       C  2   4320 3 1  7 GLY O    O  14.047  -8.475 -11.912 1.00 . . C 325 GLY O    1 1 
       C  2   4321 3 1  8 GLU C    C  14.669  -5.800 -11.359 1.00 . . C 326 GLU C    1 1 
       C  2   4322 3 1  8 GLU CA   C  14.934  -6.107 -12.834 1.00 . . C 326 GLU CA   1 1 
       C  2   4323 3 1  8 GLU CB   C  15.098  -4.797 -13.607 1.00 . . C 326 GLU CB   1 1 
       C  2   4324 3 1  8 GLU CD   C  17.090  -4.799 -15.114 1.00 . . C 326 GLU CD   1 1 
       C  2   4325 3 1  8 GLU CG   C  15.594  -5.098 -15.023 1.00 . . C 326 GLU CG   1 1 
       C  2   4326 3 1  8 GLU H    H  13.290  -6.523 -14.163 1.00 . . C 326 GLU H    1 1 
       C  2   4327 3 1  8 GLU HA   H  15.838  -6.693 -12.921 1.00 . . C 326 GLU HA   1 1 
       C  2   4328 3 1  8 GLU HB2  H  14.146  -4.290 -13.658 1.00 . . C 326 GLU HB2  1 1 
       C  2   4329 3 1  8 GLU HB3  H  15.817  -4.168 -13.103 1.00 . . C 326 GLU HB3  1 1 
       C  2   4330 3 1  8 GLU HG2  H  15.419  -6.139 -15.252 1.00 . . C 326 GLU HG2  1 1 
       C  2   4331 3 1  8 GLU HG3  H  15.061  -4.480 -15.729 1.00 . . C 326 GLU HG3  1 1 
       C  2   4332 3 1  8 GLU N    N  13.789  -6.876 -13.394 1.00 . . C 326 GLU N    1 1 
       C  2   4333 3 1  8 GLU O    O  13.551  -5.532 -10.963 1.00 . . C 326 GLU O    1 1 
       C  2   4334 3 1  8 GLU OE1  O  17.869  -5.639 -14.696 1.00 . . C 326 GLU OE1  1 1 
       C  2   4335 3 1  8 GLU OE2  O  17.433  -3.734 -15.602 1.00 . . C 326 GLU OE2  1 1 
       C  2   4336 3 1  9 TYR C    C  15.759  -4.059  -8.834 1.00 . . C 327 TYR C    1 1 
       C  2   4337 3 1  9 TYR CA   C  15.489  -5.541  -9.095 1.00 . . C 327 TYR CA   1 1 
       C  2   4338 3 1  9 TYR CB   C  16.453  -6.393  -8.269 1.00 . . C 327 TYR CB   1 1 
       C  2   4339 3 1  9 TYR CD1  C  16.700  -8.451  -9.707 1.00 . . C 327 TYR CD1  1 1 
       C  2   4340 3 1  9 TYR CD2  C  15.434  -8.614  -7.642 1.00 . . C 327 TYR CD2  1 1 
       C  2   4341 3 1  9 TYR CE1  C  16.454  -9.805  -9.965 1.00 . . C 327 TYR CE1  1 1 
       C  2   4342 3 1  9 TYR CE2  C  15.188  -9.969  -7.901 1.00 . . C 327 TYR CE2  1 1 
       C  2   4343 3 1  9 TYR CG   C  16.190  -7.855  -8.545 1.00 . . C 327 TYR CG   1 1 
       C  2   4344 3 1  9 TYR CZ   C  15.698 -10.566  -9.061 1.00 . . C 327 TYR CZ   1 1 
       C  2   4345 3 1  9 TYR H    H  16.579  -6.051 -10.882 1.00 . . C 327 TYR H    1 1 
       C  2   4346 3 1  9 TYR HA   H  14.472  -5.775  -8.816 1.00 . . C 327 TYR HA   1 1 
       C  2   4347 3 1  9 TYR HB2  H  17.471  -6.152  -8.540 1.00 . . C 327 TYR HB2  1 1 
       C  2   4348 3 1  9 TYR HB3  H  16.302  -6.194  -7.219 1.00 . . C 327 TYR HB3  1 1 
       C  2   4349 3 1  9 TYR HD1  H  17.283  -7.866 -10.403 1.00 . . C 327 TYR HD1  1 1 
       C  2   4350 3 1  9 TYR HD2  H  15.041  -8.154  -6.748 1.00 . . C 327 TYR HD2  1 1 
       C  2   4351 3 1  9 TYR HE1  H  16.848 -10.266 -10.861 1.00 . . C 327 TYR HE1  1 1 
       C  2   4352 3 1  9 TYR HE2  H  14.606 -10.555  -7.205 1.00 . . C 327 TYR HE2  1 1 
       C  2   4353 3 1  9 TYR HH   H  16.302 -12.340  -9.418 1.00 . . C 327 TYR HH   1 1 
       C  2   4354 3 1  9 TYR N    N  15.686  -5.833 -10.542 1.00 . . C 327 TYR N    1 1 
       C  2   4355 3 1  9 TYR O    O  16.521  -3.424  -9.537 1.00 . . C 327 TYR O    1 1 
       C  2   4356 3 1  9 TYR OH   O  15.456 -11.900  -9.316 1.00 . . C 327 TYR OH   1 1 
       C  2   4357 3 1 10 PHE C    C  15.495  -1.861  -6.018 1.00 . . C 328 PHE C    1 1 
       C  2   4358 3 1 10 PHE CA   C  15.359  -2.056  -7.531 1.00 . . C 328 PHE CA   1 1 
       C  2   4359 3 1 10 PHE CB   C  14.170  -1.243  -8.047 1.00 . . C 328 PHE CB   1 1 
       C  2   4360 3 1 10 PHE CD1  C  14.964  -0.662 -10.370 1.00 . . C 328 PHE CD1  1 1 
       C  2   4361 3 1 10 PHE CD2  C  13.123  -2.224 -10.123 1.00 . . C 328 PHE CD2  1 1 
       C  2   4362 3 1 10 PHE CE1  C  14.886  -0.789 -11.763 1.00 . . C 328 PHE CE1  1 1 
       C  2   4363 3 1 10 PHE CE2  C  13.045  -2.352 -11.517 1.00 . . C 328 PHE CE2  1 1 
       C  2   4364 3 1 10 PHE CG   C  14.084  -1.379  -9.550 1.00 . . C 328 PHE CG   1 1 
       C  2   4365 3 1 10 PHE CZ   C  13.927  -1.634 -12.337 1.00 . . C 328 PHE CZ   1 1 
       C  2   4366 3 1 10 PHE H    H  14.526  -4.027  -7.279 1.00 . . C 328 PHE H    1 1 
       C  2   4367 3 1 10 PHE HA   H  16.263  -1.722  -8.019 1.00 . . C 328 PHE HA   1 1 
       C  2   4368 3 1 10 PHE HB2  H  13.260  -1.611  -7.598 1.00 . . C 328 PHE HB2  1 1 
       C  2   4369 3 1 10 PHE HB3  H  14.305  -0.203  -7.789 1.00 . . C 328 PHE HB3  1 1 
       C  2   4370 3 1 10 PHE HD1  H  15.705  -0.011  -9.927 1.00 . . C 328 PHE HD1  1 1 
       C  2   4371 3 1 10 PHE HD2  H  12.443  -2.778  -9.492 1.00 . . C 328 PHE HD2  1 1 
       C  2   4372 3 1 10 PHE HE1  H  15.566  -0.237 -12.395 1.00 . . C 328 PHE HE1  1 1 
       C  2   4373 3 1 10 PHE HE2  H  12.306  -3.003 -11.959 1.00 . . C 328 PHE HE2  1 1 
       C  2   4374 3 1 10 PHE HZ   H  13.865  -1.732 -13.411 1.00 . . C 328 PHE HZ   1 1 
       C  2   4375 3 1 10 PHE N    N  15.139  -3.499  -7.831 1.00 . . C 328 PHE N    1 1 
       C  2   4376 3 1 10 PHE O    O  15.632  -2.808  -5.270 1.00 . . C 328 PHE O    1 1 
       C  2   4377 3 1 11 THR C    C  14.885   0.937  -3.760 1.00 . . C 329 THR C    1 1 
       C  2   4378 3 1 11 THR CA   C  15.588  -0.378  -4.102 1.00 . . C 329 THR CA   1 1 
       C  2   4379 3 1 11 THR CB   C  17.067  -0.280  -3.724 1.00 . . C 329 THR CB   1 1 
       C  2   4380 3 1 11 THR CG2  C  17.682  -1.680  -3.699 1.00 . . C 329 THR CG2  1 1 
       C  2   4381 3 1 11 THR H    H  15.350   0.112  -6.186 1.00 . . C 329 THR H    1 1 
       C  2   4382 3 1 11 THR HA   H  15.128  -1.185  -3.549 1.00 . . C 329 THR HA   1 1 
       C  2   4383 3 1 11 THR HB   H  17.162   0.168  -2.747 1.00 . . C 329 THR HB   1 1 
       C  2   4384 3 1 11 THR HG1  H  17.158   1.231  -4.946 1.00 . . C 329 THR HG1  1 1 
       C  2   4385 3 1 11 THR HG21 H  16.906  -2.411  -3.525 1.00 . . C 329 THR HG21 1 1 
       C  2   4386 3 1 11 THR HG22 H  18.159  -1.881  -4.646 1.00 . . C 329 THR HG22 1 1 
       C  2   4387 3 1 11 THR HG23 H  18.414  -1.738  -2.907 1.00 . . C 329 THR HG23 1 1 
       C  2   4388 3 1 11 THR N    N  15.461  -0.639  -5.563 1.00 . . C 329 THR N    1 1 
       C  2   4389 3 1 11 THR O    O  14.724   1.800  -4.600 1.00 . . C 329 THR O    1 1 
       C  2   4390 3 1 11 THR OG1  O  17.746   0.521  -4.682 1.00 . . C 329 THR OG1  1 1 
       C  2   4391 3 1 12 LEU C    C  14.012   2.656  -0.677 1.00 . . C 330 LEU C    1 1 
       C  2   4392 3 1 12 LEU CA   C  13.757   2.353  -2.156 1.00 . . C 330 LEU CA   1 1 
       C  2   4393 3 1 12 LEU CB   C  12.254   2.183  -2.390 1.00 . . C 330 LEU CB   1 1 
       C  2   4394 3 1 12 LEU CD1  C  11.692   4.581  -2.801 1.00 . . C 330 LEU CD1  1 1 
       C  2   4395 3 1 12 LEU CD2  C  10.018   3.070  -1.731 1.00 . . C 330 LEU CD2  1 1 
       C  2   4396 3 1 12 LEU CG   C  11.508   3.400  -1.847 1.00 . . C 330 LEU CG   1 1 
       C  2   4397 3 1 12 LEU H    H  14.589   0.386  -1.875 1.00 . . C 330 LEU H    1 1 
       C  2   4398 3 1 12 LEU HA   H  14.126   3.168  -2.761 1.00 . . C 330 LEU HA   1 1 
       C  2   4399 3 1 12 LEU HB2  H  12.065   2.088  -3.450 1.00 . . C 330 LEU HB2  1 1 
       C  2   4400 3 1 12 LEU HB3  H  11.910   1.295  -1.882 1.00 . . C 330 LEU HB3  1 1 
       C  2   4401 3 1 12 LEU HD11 H  11.464   4.267  -3.809 1.00 . . C 330 LEU HD11 1 1 
       C  2   4402 3 1 12 LEU HD12 H  11.028   5.382  -2.515 1.00 . . C 330 LEU HD12 1 1 
       C  2   4403 3 1 12 LEU HD13 H  12.715   4.925  -2.753 1.00 . . C 330 LEU HD13 1 1 
       C  2   4404 3 1 12 LEU HD21 H   9.900   2.055  -1.376 1.00 . . C 330 LEU HD21 1 1 
       C  2   4405 3 1 12 LEU HD22 H   9.551   3.750  -1.033 1.00 . . C 330 LEU HD22 1 1 
       C  2   4406 3 1 12 LEU HD23 H   9.550   3.169  -2.698 1.00 . . C 330 LEU HD23 1 1 
       C  2   4407 3 1 12 LEU HG   H  11.899   3.659  -0.874 1.00 . . C 330 LEU HG   1 1 
       C  2   4408 3 1 12 LEU N    N  14.456   1.095  -2.538 1.00 . . C 330 LEU N    1 1 
       C  2   4409 3 1 12 LEU O    O  13.892   1.797   0.173 1.00 . . C 330 LEU O    1 1 
       C  2   4410 3 1 13 GLN C    C  13.297   4.612   1.730 1.00 . . C 331 GLN C    1 1 
       C  2   4411 3 1 13 GLN CA   C  14.619   4.236   1.058 1.00 . . C 331 GLN CA   1 1 
       C  2   4412 3 1 13 GLN CB   C  15.579   5.427   1.114 1.00 . . C 331 GLN CB   1 1 
       C  2   4413 3 1 13 GLN CD   C  16.956   6.775   2.705 1.00 . . C 331 GLN CD   1 1 
       C  2   4414 3 1 13 GLN CG   C  15.688   5.932   2.554 1.00 . . C 331 GLN CG   1 1 
       C  2   4415 3 1 13 GLN H    H  14.449   4.554  -1.066 1.00 . . C 331 GLN H    1 1 
       C  2   4416 3 1 13 GLN HA   H  15.058   3.394   1.571 1.00 . . C 331 GLN HA   1 1 
       C  2   4417 3 1 13 GLN HB2  H  16.554   5.120   0.763 1.00 . . C 331 GLN HB2  1 1 
       C  2   4418 3 1 13 GLN HB3  H  15.205   6.221   0.484 1.00 . . C 331 GLN HB3  1 1 
       C  2   4419 3 1 13 GLN HE21 H  18.147   5.375   1.954 1.00 . . C 331 GLN HE21 1 1 
       C  2   4420 3 1 13 GLN HE22 H  18.922   6.812   2.420 1.00 . . C 331 GLN HE22 1 1 
       C  2   4421 3 1 13 GLN HG2  H  14.823   6.535   2.791 1.00 . . C 331 GLN HG2  1 1 
       C  2   4422 3 1 13 GLN HG3  H  15.737   5.090   3.228 1.00 . . C 331 GLN HG3  1 1 
       C  2   4423 3 1 13 GLN N    N  14.360   3.875  -0.365 1.00 . . C 331 GLN N    1 1 
       C  2   4424 3 1 13 GLN NE2  N  18.103   6.278   2.328 1.00 . . C 331 GLN NE2  1 1 
       C  2   4425 3 1 13 GLN O    O  12.512   5.368   1.194 1.00 . . C 331 GLN O    1 1 
       C  2   4426 3 1 13 GLN OE1  O  16.903   7.898   3.169 1.00 . . C 331 GLN OE1  1 1 
       C  2   4427 3 1 14 ILE C    C  12.064   4.999   4.977 1.00 . . C 332 ILE C    1 1 
       C  2   4428 3 1 14 ILE CA   C  11.764   4.421   3.593 1.00 . . C 332 ILE CA   1 1 
       C  2   4429 3 1 14 ILE CB   C  10.920   3.154   3.741 1.00 . . C 332 ILE CB   1 1 
       C  2   4430 3 1 14 ILE CD1  C  10.289   1.048   2.551 1.00 . . C 332 ILE CD1  1 1 
       C  2   4431 3 1 14 ILE CG1  C  10.757   2.493   2.371 1.00 . . C 332 ILE CG1  1 1 
       C  2   4432 3 1 14 ILE CG2  C   9.543   3.518   4.297 1.00 . . C 332 ILE CG2  1 1 
       C  2   4433 3 1 14 ILE H    H  13.683   3.481   3.316 1.00 . . C 332 ILE H    1 1 
       C  2   4434 3 1 14 ILE HA   H  11.218   5.149   3.011 1.00 . . C 332 ILE HA   1 1 
       C  2   4435 3 1 14 ILE HB   H  11.414   2.470   4.417 1.00 . . C 332 ILE HB   1 1 
       C  2   4436 3 1 14 ILE HD11 H   9.887   0.921   3.546 1.00 . . C 332 ILE HD11 1 1 
       C  2   4437 3 1 14 ILE HD12 H   9.525   0.823   1.822 1.00 . . C 332 ILE HD12 1 1 
       C  2   4438 3 1 14 ILE HD13 H  11.126   0.378   2.413 1.00 . . C 332 ILE HD13 1 1 
       C  2   4439 3 1 14 ILE HG12 H  10.026   3.040   1.793 1.00 . . C 332 ILE HG12 1 1 
       C  2   4440 3 1 14 ILE HG13 H  11.704   2.501   1.852 1.00 . . C 332 ILE HG13 1 1 
       C  2   4441 3 1 14 ILE HG21 H   9.596   4.481   4.783 1.00 . . C 332 ILE HG21 1 1 
       C  2   4442 3 1 14 ILE HG22 H   8.828   3.560   3.488 1.00 . . C 332 ILE HG22 1 1 
       C  2   4443 3 1 14 ILE HG23 H   9.235   2.769   5.012 1.00 . . C 332 ILE HG23 1 1 
       C  2   4444 3 1 14 ILE N    N  13.040   4.090   2.899 1.00 . . C 332 ILE N    1 1 
       C  2   4445 3 1 14 ILE O    O  12.574   4.320   5.848 1.00 . . C 332 ILE O    1 1 
       C  2   4446 3 1 15 ARG C    C  10.999   6.344   7.532 1.00 . . C 333 ARG C    1 1 
       C  2   4447 3 1 15 ARG CA   C  12.010   6.872   6.512 1.00 . . C 333 ARG CA   1 1 
       C  2   4448 3 1 15 ARG CB   C  11.871   8.392   6.393 1.00 . . C 333 ARG CB   1 1 
       C  2   4449 3 1 15 ARG CD   C  11.401  10.337   7.889 1.00 . . C 333 ARG CD   1 1 
       C  2   4450 3 1 15 ARG CG   C  12.204   9.044   7.737 1.00 . . C 333 ARG CG   1 1 
       C  2   4451 3 1 15 ARG CZ   C  10.547  11.654   9.736 1.00 . . C 333 ARG CZ   1 1 
       C  2   4452 3 1 15 ARG H    H  11.337   6.773   4.469 1.00 . . C 333 ARG H    1 1 
       C  2   4453 3 1 15 ARG HA   H  13.011   6.627   6.837 1.00 . . C 333 ARG HA   1 1 
       C  2   4454 3 1 15 ARG HB2  H  12.552   8.757   5.637 1.00 . . C 333 ARG HB2  1 1 
       C  2   4455 3 1 15 ARG HB3  H  10.858   8.639   6.117 1.00 . . C 333 ARG HB3  1 1 
       C  2   4456 3 1 15 ARG HD2  H  12.013  11.177   7.593 1.00 . . C 333 ARG HD2  1 1 
       C  2   4457 3 1 15 ARG HD3  H  10.523  10.293   7.260 1.00 . . C 333 ARG HD3  1 1 
       C  2   4458 3 1 15 ARG HE   H  11.048   9.742   9.927 1.00 . . C 333 ARG HE   1 1 
       C  2   4459 3 1 15 ARG HG2  H  11.949   8.365   8.539 1.00 . . C 333 ARG HG2  1 1 
       C  2   4460 3 1 15 ARG HG3  H  13.258   9.270   7.777 1.00 . . C 333 ARG HG3  1 1 
       C  2   4461 3 1 15 ARG HH11 H  10.734  12.566   7.962 1.00 . . C 333 ARG HH11 1 1 
       C  2   4462 3 1 15 ARG HH12 H  10.123  13.550   9.248 1.00 . . C 333 ARG HH12 1 1 
       C  2   4463 3 1 15 ARG HH21 H  10.252  11.018  11.611 1.00 . . C 333 ARG HH21 1 1 
       C  2   4464 3 1 15 ARG HH22 H   9.851  12.676  11.311 1.00 . . C 333 ARG HH22 1 1 
       C  2   4465 3 1 15 ARG N    N  11.749   6.247   5.186 1.00 . . C 333 ARG N    1 1 
       C  2   4466 3 1 15 ARG NE   N  10.987  10.502   9.310 1.00 . . C 333 ARG NE   1 1 
       C  2   4467 3 1 15 ARG NH1  N  10.462  12.669   8.918 1.00 . . C 333 ARG NH1  1 1 
       C  2   4468 3 1 15 ARG NH2  N  10.188  11.794  10.984 1.00 . . C 333 ARG NH2  1 1 
       C  2   4469 3 1 15 ARG O    O   9.861   6.070   7.206 1.00 . . C 333 ARG O    1 1 
       C  2   4470 3 1 16 GLY C    C  10.685   4.195  10.017 1.00 . . C 334 GLY C    1 1 
       C  2   4471 3 1 16 GLY CA   C  10.459   5.694   9.803 1.00 . . C 334 GLY CA   1 1 
       C  2   4472 3 1 16 GLY H    H  12.323   6.430   9.010 1.00 . . C 334 GLY H    1 1 
       C  2   4473 3 1 16 GLY HA2  H  10.629   6.221  10.732 1.00 . . C 334 GLY HA2  1 1 
       C  2   4474 3 1 16 GLY HA3  H   9.443   5.857   9.477 1.00 . . C 334 GLY HA3  1 1 
       C  2   4475 3 1 16 GLY N    N  11.402   6.201   8.766 1.00 . . C 334 GLY N    1 1 
       C  2   4476 3 1 16 GLY O    O  10.797   3.434   9.077 1.00 . . C 334 GLY O    1 1 
       C  2   4477 3 1 17 ARG C    C   9.663   1.557  11.302 1.00 . . C 335 ARG C    1 1 
       C  2   4478 3 1 17 ARG CA   C  10.970   2.319  11.523 1.00 . . C 335 ARG CA   1 1 
       C  2   4479 3 1 17 ARG CB   C  11.427   2.137  12.972 1.00 . . C 335 ARG CB   1 1 
       C  2   4480 3 1 17 ARG CD   C  11.817   0.430  14.753 1.00 . . C 335 ARG CD   1 1 
       C  2   4481 3 1 17 ARG CG   C  11.685   0.654  13.246 1.00 . . C 335 ARG CG   1 1 
       C  2   4482 3 1 17 ARG CZ   C  13.641   0.067  16.309 1.00 . . C 335 ARG CZ   1 1 
       C  2   4483 3 1 17 ARG H    H  10.658   4.398  11.992 1.00 . . C 335 ARG H    1 1 
       C  2   4484 3 1 17 ARG HA   H  11.725   1.936  10.857 1.00 . . C 335 ARG HA   1 1 
       C  2   4485 3 1 17 ARG HB2  H  12.337   2.698  13.135 1.00 . . C 335 ARG HB2  1 1 
       C  2   4486 3 1 17 ARG HB3  H  10.658   2.496  13.640 1.00 . . C 335 ARG HB3  1 1 
       C  2   4487 3 1 17 ARG HD2  H  11.580   1.344  15.275 1.00 . . C 335 ARG HD2  1 1 
       C  2   4488 3 1 17 ARG HD3  H  11.135  -0.348  15.062 1.00 . . C 335 ARG HD3  1 1 
       C  2   4489 3 1 17 ARG HE   H  13.812  -0.282  14.359 1.00 . . C 335 ARG HE   1 1 
       C  2   4490 3 1 17 ARG HG2  H  10.860   0.070  12.864 1.00 . . C 335 ARG HG2  1 1 
       C  2   4491 3 1 17 ARG HG3  H  12.598   0.350  12.757 1.00 . . C 335 ARG HG3  1 1 
       C  2   4492 3 1 17 ARG HH11 H  11.910   0.749  17.056 1.00 . . C 335 ARG HH11 1 1 
       C  2   4493 3 1 17 ARG HH12 H  13.180   0.504  18.207 1.00 . . C 335 ARG HH12 1 1 
       C  2   4494 3 1 17 ARG HH21 H  15.473  -0.603  15.855 1.00 . . C 335 ARG HH21 1 1 
       C  2   4495 3 1 17 ARG HH22 H  15.193  -0.259  17.530 1.00 . . C 335 ARG HH22 1 1 
       C  2   4496 3 1 17 ARG N    N  10.752   3.767  11.249 1.00 . . C 335 ARG N    1 1 
       C  2   4497 3 1 17 ARG NE   N  13.213   0.022  15.074 1.00 . . C 335 ARG NE   1 1 
       C  2   4498 3 1 17 ARG NH1  N  12.848   0.472  17.264 1.00 . . C 335 ARG NH1  1 1 
       C  2   4499 3 1 17 ARG NH2  N  14.865  -0.293  16.586 1.00 . . C 335 ARG NH2  1 1 
       C  2   4500 3 1 17 ARG O    O   9.576   0.680  10.466 1.00 . . C 335 ARG O    1 1 
       C  2   4501 3 1 18 GLU C    C   6.866   1.343  10.430 1.00 . . C 336 GLU C    1 1 
       C  2   4502 3 1 18 GLU CA   C   7.341   1.185  11.875 1.00 . . C 336 GLU CA   1 1 
       C  2   4503 3 1 18 GLU CB   C   6.305   1.790  12.825 1.00 . . C 336 GLU CB   1 1 
       C  2   4504 3 1 18 GLU CD   C   4.208   0.434  12.732 1.00 . . C 336 GLU CD   1 1 
       C  2   4505 3 1 18 GLU CG   C   5.511   0.668  13.498 1.00 . . C 336 GLU CG   1 1 
       C  2   4506 3 1 18 GLU H    H   8.736   2.598  12.710 1.00 . . C 336 GLU H    1 1 
       C  2   4507 3 1 18 GLU HA   H   7.466   0.137  12.098 1.00 . . C 336 GLU HA   1 1 
       C  2   4508 3 1 18 GLU HB2  H   6.809   2.378  13.580 1.00 . . C 336 GLU HB2  1 1 
       C  2   4509 3 1 18 GLU HB3  H   5.630   2.422  12.268 1.00 . . C 336 GLU HB3  1 1 
       C  2   4510 3 1 18 GLU HG2  H   6.099  -0.239  13.496 1.00 . . C 336 GLU HG2  1 1 
       C  2   4511 3 1 18 GLU HG3  H   5.283   0.947  14.515 1.00 . . C 336 GLU HG3  1 1 
       C  2   4512 3 1 18 GLU N    N   8.643   1.887  12.043 1.00 . . C 336 GLU N    1 1 
       C  2   4513 3 1 18 GLU O    O   6.318   0.433   9.842 1.00 . . C 336 GLU O    1 1 
       C  2   4514 3 1 18 GLU OE1  O   3.562   1.409  12.388 1.00 . . C 336 GLU OE1  1 1 
       C  2   4515 3 1 18 GLU OE2  O   3.878  -0.719  12.503 1.00 . . C 336 GLU OE2  1 1 
       C  2   4516 3 1 19 ARG C    C   7.348   1.720   7.540 1.00 . . C 337 ARG C    1 1 
       C  2   4517 3 1 19 ARG CA   C   6.644   2.720   8.455 1.00 . . C 337 ARG CA   1 1 
       C  2   4518 3 1 19 ARG CB   C   7.026   4.141   8.048 1.00 . . C 337 ARG CB   1 1 
       C  2   4519 3 1 19 ARG CD   C   6.788   5.683   6.101 1.00 . . C 337 ARG CD   1 1 
       C  2   4520 3 1 19 ARG CG   C   6.088   4.617   6.948 1.00 . . C 337 ARG CG   1 1 
       C  2   4521 3 1 19 ARG CZ   C   6.785   8.105   6.000 1.00 . . C 337 ARG CZ   1 1 
       C  2   4522 3 1 19 ARG H    H   7.517   3.215  10.342 1.00 . . C 337 ARG H    1 1 
       C  2   4523 3 1 19 ARG HA   H   5.577   2.595   8.377 1.00 . . C 337 ARG HA   1 1 
       C  2   4524 3 1 19 ARG HB2  H   6.943   4.796   8.902 1.00 . . C 337 ARG HB2  1 1 
       C  2   4525 3 1 19 ARG HB3  H   8.043   4.151   7.682 1.00 . . C 337 ARG HB3  1 1 
       C  2   4526 3 1 19 ARG HD2  H   7.835   5.714   6.359 1.00 . . C 337 ARG HD2  1 1 
       C  2   4527 3 1 19 ARG HD3  H   6.681   5.438   5.055 1.00 . . C 337 ARG HD3  1 1 
       C  2   4528 3 1 19 ARG HE   H   5.299   7.067   6.813 1.00 . . C 337 ARG HE   1 1 
       C  2   4529 3 1 19 ARG HG2  H   5.816   3.779   6.325 1.00 . . C 337 ARG HG2  1 1 
       C  2   4530 3 1 19 ARG HG3  H   5.202   5.036   7.395 1.00 . . C 337 ARG HG3  1 1 
       C  2   4531 3 1 19 ARG HH11 H   8.367   7.149   5.227 1.00 . . C 337 ARG HH11 1 1 
       C  2   4532 3 1 19 ARG HH12 H   8.414   8.876   5.128 1.00 . . C 337 ARG HH12 1 1 
       C  2   4533 3 1 19 ARG HH21 H   5.350   9.321   6.687 1.00 . . C 337 ARG HH21 1 1 
       C  2   4534 3 1 19 ARG HH22 H   6.709  10.104   5.952 1.00 . . C 337 ARG HH22 1 1 
       C  2   4535 3 1 19 ARG N    N   7.074   2.495   9.854 1.00 . . C 337 ARG N    1 1 
       C  2   4536 3 1 19 ARG NE   N   6.169   7.012   6.365 1.00 . . C 337 ARG NE   1 1 
       C  2   4537 3 1 19 ARG NH1  N   7.946   8.037   5.406 1.00 . . C 337 ARG NH1  1 1 
       C  2   4538 3 1 19 ARG NH2  N   6.239   9.267   6.232 1.00 . . C 337 ARG NH2  1 1 
       C  2   4539 3 1 19 ARG O    O   6.745   1.122   6.670 1.00 . . C 337 ARG O    1 1 
       C  2   4540 3 1 20 PHE C    C   8.715  -0.799   6.942 1.00 . . C 338 PHE C    1 1 
       C  2   4541 3 1 20 PHE CA   C   9.375   0.578   6.878 1.00 . . C 338 PHE CA   1 1 
       C  2   4542 3 1 20 PHE CB   C  10.818   0.474   7.380 1.00 . . C 338 PHE CB   1 1 
       C  2   4543 3 1 20 PHE CD1  C  11.988  -0.424   5.335 1.00 . . C 338 PHE CD1  1 1 
       C  2   4544 3 1 20 PHE CD2  C  11.737  -1.873   7.266 1.00 . . C 338 PHE CD2  1 1 
       C  2   4545 3 1 20 PHE CE1  C  12.650  -1.450   4.650 1.00 . . C 338 PHE CE1  1 1 
       C  2   4546 3 1 20 PHE CE2  C  12.399  -2.899   6.582 1.00 . . C 338 PHE CE2  1 1 
       C  2   4547 3 1 20 PHE CG   C  11.530  -0.635   6.642 1.00 . . C 338 PHE CG   1 1 
       C  2   4548 3 1 20 PHE CZ   C  12.856  -2.688   5.273 1.00 . . C 338 PHE CZ   1 1 
       C  2   4549 3 1 20 PHE H    H   9.086   2.030   8.439 1.00 . . C 338 PHE H    1 1 
       C  2   4550 3 1 20 PHE HA   H   9.375   0.927   5.859 1.00 . . C 338 PHE HA   1 1 
       C  2   4551 3 1 20 PHE HB2  H  11.327   1.410   7.205 1.00 . . C 338 PHE HB2  1 1 
       C  2   4552 3 1 20 PHE HB3  H  10.815   0.256   8.438 1.00 . . C 338 PHE HB3  1 1 
       C  2   4553 3 1 20 PHE HD1  H  11.827   0.531   4.854 1.00 . . C 338 PHE HD1  1 1 
       C  2   4554 3 1 20 PHE HD2  H  11.384  -2.034   8.274 1.00 . . C 338 PHE HD2  1 1 
       C  2   4555 3 1 20 PHE HE1  H  13.003  -1.287   3.642 1.00 . . C 338 PHE HE1  1 1 
       C  2   4556 3 1 20 PHE HE2  H  12.558  -3.854   7.062 1.00 . . C 338 PHE HE2  1 1 
       C  2   4557 3 1 20 PHE HZ   H  13.367  -3.481   4.745 1.00 . . C 338 PHE HZ   1 1 
       C  2   4558 3 1 20 PHE N    N   8.623   1.535   7.731 1.00 . . C 338 PHE N    1 1 
       C  2   4559 3 1 20 PHE O    O   8.393  -1.388   5.934 1.00 . . C 338 PHE O    1 1 
       C  2   4560 3 1 21 GLU C    C   6.590  -2.713   7.429 1.00 . . C 339 GLU C    1 1 
       C  2   4561 3 1 21 GLU CA   C   7.884  -2.660   8.249 1.00 . . C 339 GLU CA   1 1 
       C  2   4562 3 1 21 GLU CB   C   7.565  -2.932   9.721 1.00 . . C 339 GLU CB   1 1 
       C  2   4563 3 1 21 GLU CD   C   8.564  -3.888  11.803 1.00 . . C 339 GLU CD   1 1 
       C  2   4564 3 1 21 GLU CG   C   8.868  -3.161  10.492 1.00 . . C 339 GLU CG   1 1 
       C  2   4565 3 1 21 GLU H    H   8.790  -0.824   8.921 1.00 . . C 339 GLU H    1 1 
       C  2   4566 3 1 21 GLU HA   H   8.565  -3.413   7.885 1.00 . . C 339 GLU HA   1 1 
       C  2   4567 3 1 21 GLU HB2  H   7.043  -2.083  10.139 1.00 . . C 339 GLU HB2  1 1 
       C  2   4568 3 1 21 GLU HB3  H   6.944  -3.812   9.798 1.00 . . C 339 GLU HB3  1 1 
       C  2   4569 3 1 21 GLU HG2  H   9.539  -3.762   9.893 1.00 . . C 339 GLU HG2  1 1 
       C  2   4570 3 1 21 GLU HG3  H   9.330  -2.210  10.708 1.00 . . C 339 GLU HG3  1 1 
       C  2   4571 3 1 21 GLU N    N   8.517  -1.316   8.119 1.00 . . C 339 GLU N    1 1 
       C  2   4572 3 1 21 GLU O    O   6.256  -3.723   6.843 1.00 . . C 339 GLU O    1 1 
       C  2   4573 3 1 21 GLU OE1  O   7.463  -3.732  12.302 1.00 . . C 339 GLU OE1  1 1 
       C  2   4574 3 1 21 GLU OE2  O   9.440  -4.587  12.285 1.00 . . C 339 GLU OE2  1 1 
       C  2   4575 3 1 22 MET C    C   4.839  -1.827   5.146 1.00 . . C 340 MET C    1 1 
       C  2   4576 3 1 22 MET CA   C   4.576  -1.630   6.640 1.00 . . C 340 MET CA   1 1 
       C  2   4577 3 1 22 MET CB   C   3.881  -0.288   6.863 1.00 . . C 340 MET CB   1 1 
       C  2   4578 3 1 22 MET CE   C   2.253   1.758   5.126 1.00 . . C 340 MET CE   1 1 
       C  2   4579 3 1 22 MET CG   C   2.382  -0.467   6.682 1.00 . . C 340 MET CG   1 1 
       C  2   4580 3 1 22 MET H    H   6.124  -0.840   7.889 1.00 . . C 340 MET H    1 1 
       C  2   4581 3 1 22 MET HA   H   3.942  -2.426   6.995 1.00 . . C 340 MET HA   1 1 
       C  2   4582 3 1 22 MET HB2  H   4.087   0.063   7.864 1.00 . . C 340 MET HB2  1 1 
       C  2   4583 3 1 22 MET HB3  H   4.246   0.432   6.146 1.00 . . C 340 MET HB3  1 1 
       C  2   4584 3 1 22 MET HE1  H   2.798   0.961   4.639 1.00 . . C 340 MET HE1  1 1 
       C  2   4585 3 1 22 MET HE2  H   1.452   2.087   4.485 1.00 . . C 340 MET HE2  1 1 
       C  2   4586 3 1 22 MET HE3  H   2.918   2.588   5.325 1.00 . . C 340 MET HE3  1 1 
       C  2   4587 3 1 22 MET HG2  H   2.192  -0.964   5.745 1.00 . . C 340 MET HG2  1 1 
       C  2   4588 3 1 22 MET HG3  H   2.000  -1.067   7.492 1.00 . . C 340 MET HG3  1 1 
       C  2   4589 3 1 22 MET N    N   5.850  -1.639   7.400 1.00 . . C 340 MET N    1 1 
       C  2   4590 3 1 22 MET O    O   4.236  -2.667   4.507 1.00 . . C 340 MET O    1 1 
       C  2   4591 3 1 22 MET SD   S   1.569   1.151   6.689 1.00 . . C 340 MET SD   1 1 
       C  2   4592 3 1 23 PHE C    C   6.520  -2.628   2.853 1.00 . . C 341 PHE C    1 1 
       C  2   4593 3 1 23 PHE CA   C   6.014  -1.210   3.126 1.00 . . C 341 PHE CA   1 1 
       C  2   4594 3 1 23 PHE CB   C   7.077  -0.193   2.709 1.00 . . C 341 PHE CB   1 1 
       C  2   4595 3 1 23 PHE CD1  C   5.772   1.343   1.191 1.00 . . C 341 PHE CD1  1 1 
       C  2   4596 3 1 23 PHE CD2  C   6.448   2.156   3.376 1.00 . . C 341 PHE CD2  1 1 
       C  2   4597 3 1 23 PHE CE1  C   5.158   2.573   0.922 1.00 . . C 341 PHE CE1  1 1 
       C  2   4598 3 1 23 PHE CE2  C   5.835   3.387   3.107 1.00 . . C 341 PHE CE2  1 1 
       C  2   4599 3 1 23 PHE CG   C   6.417   1.134   2.419 1.00 . . C 341 PHE CG   1 1 
       C  2   4600 3 1 23 PHE CZ   C   5.190   3.596   1.880 1.00 . . C 341 PHE CZ   1 1 
       C  2   4601 3 1 23 PHE H    H   6.201  -0.387   5.110 1.00 . . C 341 PHE H    1 1 
       C  2   4602 3 1 23 PHE HA   H   5.110  -1.040   2.564 1.00 . . C 341 PHE HA   1 1 
       C  2   4603 3 1 23 PHE HB2  H   7.793  -0.073   3.509 1.00 . . C 341 PHE HB2  1 1 
       C  2   4604 3 1 23 PHE HB3  H   7.583  -0.544   1.821 1.00 . . C 341 PHE HB3  1 1 
       C  2   4605 3 1 23 PHE HD1  H   5.748   0.554   0.453 1.00 . . C 341 PHE HD1  1 1 
       C  2   4606 3 1 23 PHE HD2  H   6.944   1.996   4.322 1.00 . . C 341 PHE HD2  1 1 
       C  2   4607 3 1 23 PHE HE1  H   4.662   2.734  -0.023 1.00 . . C 341 PHE HE1  1 1 
       C  2   4608 3 1 23 PHE HE2  H   5.858   4.176   3.846 1.00 . . C 341 PHE HE2  1 1 
       C  2   4609 3 1 23 PHE HZ   H   4.718   4.546   1.673 1.00 . . C 341 PHE HZ   1 1 
       C  2   4610 3 1 23 PHE N    N   5.727  -1.061   4.581 1.00 . . C 341 PHE N    1 1 
       C  2   4611 3 1 23 PHE O    O   6.025  -3.321   1.988 1.00 . . C 341 PHE O    1 1 
       C  2   4612 3 1 24 ARG C    C   6.911  -5.445   3.384 1.00 . . C 342 ARG C    1 1 
       C  2   4613 3 1 24 ARG CA   C   8.051  -4.426   3.386 1.00 . . C 342 ARG CA   1 1 
       C  2   4614 3 1 24 ARG CB   C   9.023  -4.754   4.522 1.00 . . C 342 ARG CB   1 1 
       C  2   4615 3 1 24 ARG CD   C  10.778  -6.445   5.054 1.00 . . C 342 ARG CD   1 1 
       C  2   4616 3 1 24 ARG CG   C   9.375  -6.242   4.481 1.00 . . C 342 ARG CG   1 1 
       C  2   4617 3 1 24 ARG CZ   C  11.728  -6.843   7.250 1.00 . . C 342 ARG CZ   1 1 
       C  2   4618 3 1 24 ARG H    H   7.881  -2.480   4.277 1.00 . . C 342 ARG H    1 1 
       C  2   4619 3 1 24 ARG HA   H   8.573  -4.470   2.444 1.00 . . C 342 ARG HA   1 1 
       C  2   4620 3 1 24 ARG HB2  H   9.923  -4.168   4.405 1.00 . . C 342 ARG HB2  1 1 
       C  2   4621 3 1 24 ARG HB3  H   8.561  -4.522   5.469 1.00 . . C 342 ARG HB3  1 1 
       C  2   4622 3 1 24 ARG HD2  H  11.162  -7.401   4.734 1.00 . . C 342 ARG HD2  1 1 
       C  2   4623 3 1 24 ARG HD3  H  11.426  -5.658   4.699 1.00 . . C 342 ARG HD3  1 1 
       C  2   4624 3 1 24 ARG HE   H   9.921  -6.057   6.992 1.00 . . C 342 ARG HE   1 1 
       C  2   4625 3 1 24 ARG HG2  H   8.660  -6.797   5.070 1.00 . . C 342 ARG HG2  1 1 
       C  2   4626 3 1 24 ARG HG3  H   9.352  -6.590   3.460 1.00 . . C 342 ARG HG3  1 1 
       C  2   4627 3 1 24 ARG HH11 H  12.839  -7.342   5.659 1.00 . . C 342 ARG HH11 1 1 
       C  2   4628 3 1 24 ARG HH12 H  13.562  -7.644   7.203 1.00 . . C 342 ARG HH12 1 1 
       C  2   4629 3 1 24 ARG HH21 H  10.856  -6.448   9.010 1.00 . . C 342 ARG HH21 1 1 
       C  2   4630 3 1 24 ARG HH22 H  12.442  -7.139   9.097 1.00 . . C 342 ARG HH22 1 1 
       C  2   4631 3 1 24 ARG N    N   7.504  -3.058   3.589 1.00 . . C 342 ARG N    1 1 
       C  2   4632 3 1 24 ARG NE   N  10.718  -6.408   6.543 1.00 . . C 342 ARG NE   1 1 
       C  2   4633 3 1 24 ARG NH1  N  12.792  -7.312   6.658 1.00 . . C 342 ARG NH1  1 1 
       C  2   4634 3 1 24 ARG NH2  N  11.671  -6.807   8.554 1.00 . . C 342 ARG NH2  1 1 
       C  2   4635 3 1 24 ARG O    O   6.889  -6.360   2.587 1.00 . . C 342 ARG O    1 1 
       C  2   4636 3 1 25 GLU C    C   4.081  -6.254   2.989 1.00 . . C 343 GLU C    1 1 
       C  2   4637 3 1 25 GLU CA   C   4.835  -6.270   4.319 1.00 . . C 343 GLU CA   1 1 
       C  2   4638 3 1 25 GLU CB   C   3.879  -5.891   5.452 1.00 . . C 343 GLU CB   1 1 
       C  2   4639 3 1 25 GLU CD   C   2.024  -6.819   6.847 1.00 . . C 343 GLU CD   1 1 
       C  2   4640 3 1 25 GLU CG   C   2.704  -6.871   5.477 1.00 . . C 343 GLU CG   1 1 
       C  2   4641 3 1 25 GLU H    H   6.006  -4.557   4.914 1.00 . . C 343 GLU H    1 1 
       C  2   4642 3 1 25 GLU HA   H   5.222  -7.262   4.494 1.00 . . C 343 GLU HA   1 1 
       C  2   4643 3 1 25 GLU HB2  H   4.404  -5.932   6.395 1.00 . . C 343 GLU HB2  1 1 
       C  2   4644 3 1 25 GLU HB3  H   3.507  -4.890   5.288 1.00 . . C 343 GLU HB3  1 1 
       C  2   4645 3 1 25 GLU HG2  H   1.991  -6.598   4.712 1.00 . . C 343 GLU HG2  1 1 
       C  2   4646 3 1 25 GLU HG3  H   3.064  -7.871   5.294 1.00 . . C 343 GLU HG3  1 1 
       C  2   4647 3 1 25 GLU N    N   5.968  -5.301   4.273 1.00 . . C 343 GLU N    1 1 
       C  2   4648 3 1 25 GLU O    O   3.703  -7.284   2.467 1.00 . . C 343 GLU O    1 1 
       C  2   4649 3 1 25 GLU OE1  O   2.641  -6.318   7.773 1.00 . . C 343 GLU OE1  1 1 
       C  2   4650 3 1 25 GLU OE2  O   0.901  -7.283   6.947 1.00 . . C 343 GLU OE2  1 1 
       C  2   4651 3 1 26 LEU C    C   3.917  -5.749   0.062 1.00 . . C 344 LEU C    1 1 
       C  2   4652 3 1 26 LEU CA   C   3.119  -5.022   1.143 1.00 . . C 344 LEU CA   1 1 
       C  2   4653 3 1 26 LEU CB   C   2.932  -3.556   0.745 1.00 . . C 344 LEU CB   1 1 
       C  2   4654 3 1 26 LEU CD1  C   1.695  -1.446   1.262 1.00 . . C 344 LEU CD1  1 1 
       C  2   4655 3 1 26 LEU CD2  C   0.506  -3.641   1.333 1.00 . . C 344 LEU CD2  1 1 
       C  2   4656 3 1 26 LEU CG   C   1.833  -2.930   1.606 1.00 . . C 344 LEU CG   1 1 
       C  2   4657 3 1 26 LEU H    H   4.162  -4.276   2.875 1.00 . . C 344 LEU H    1 1 
       C  2   4658 3 1 26 LEU HA   H   2.154  -5.490   1.252 1.00 . . C 344 LEU HA   1 1 
       C  2   4659 3 1 26 LEU HB2  H   3.858  -3.021   0.894 1.00 . . C 344 LEU HB2  1 1 
       C  2   4660 3 1 26 LEU HB3  H   2.647  -3.499  -0.295 1.00 . . C 344 LEU HB3  1 1 
       C  2   4661 3 1 26 LEU HD11 H   2.666  -1.044   1.009 1.00 . . C 344 LEU HD11 1 1 
       C  2   4662 3 1 26 LEU HD12 H   1.028  -1.332   0.422 1.00 . . C 344 LEU HD12 1 1 
       C  2   4663 3 1 26 LEU HD13 H   1.297  -0.915   2.114 1.00 . . C 344 LEU HD13 1 1 
       C  2   4664 3 1 26 LEU HD21 H   0.593  -4.235   0.435 1.00 . . C 344 LEU HD21 1 1 
       C  2   4665 3 1 26 LEU HD22 H   0.263  -4.283   2.167 1.00 . . C 344 LEU HD22 1 1 
       C  2   4666 3 1 26 LEU HD23 H  -0.275  -2.907   1.204 1.00 . . C 344 LEU HD23 1 1 
       C  2   4667 3 1 26 LEU HG   H   2.092  -3.035   2.650 1.00 . . C 344 LEU HG   1 1 
       C  2   4668 3 1 26 LEU N    N   3.852  -5.096   2.438 1.00 . . C 344 LEU N    1 1 
       C  2   4669 3 1 26 LEU O    O   3.378  -6.513  -0.715 1.00 . . C 344 LEU O    1 1 
       C  2   4670 3 1 27 ASN C    C   5.899  -7.715  -0.874 1.00 . . C 345 ASN C    1 1 
       C  2   4671 3 1 27 ASN CA   C   6.034  -6.198  -1.022 1.00 . . C 345 ASN CA   1 1 
       C  2   4672 3 1 27 ASN CB   C   7.499  -5.796  -0.833 1.00 . . C 345 ASN CB   1 1 
       C  2   4673 3 1 27 ASN CG   C   8.296  -6.163  -2.086 1.00 . . C 345 ASN CG   1 1 
       C  2   4674 3 1 27 ASN H    H   5.611  -4.901   0.644 1.00 . . C 345 ASN H    1 1 
       C  2   4675 3 1 27 ASN HA   H   5.705  -5.903  -2.006 1.00 . . C 345 ASN HA   1 1 
       C  2   4676 3 1 27 ASN HB2  H   7.560  -4.729  -0.666 1.00 . . C 345 ASN HB2  1 1 
       C  2   4677 3 1 27 ASN HB3  H   7.908  -6.318   0.018 1.00 . . C 345 ASN HB3  1 1 
       C  2   4678 3 1 27 ASN HD21 H  10.050  -5.710  -1.272 1.00 . . C 345 ASN HD21 1 1 
       C  2   4679 3 1 27 ASN HD22 H  10.117  -6.269  -2.874 1.00 . . C 345 ASN HD22 1 1 
       C  2   4680 3 1 27 ASN N    N   5.198  -5.520   0.006 1.00 . . C 345 ASN N    1 1 
       C  2   4681 3 1 27 ASN ND2  N   9.596  -6.037  -2.077 1.00 . . C 345 ASN ND2  1 1 
       C  2   4682 3 1 27 ASN O    O   5.687  -8.427  -1.836 1.00 . . C 345 ASN O    1 1 
       C  2   4683 3 1 27 ASN OD1  O   7.732  -6.568  -3.082 1.00 . . C 345 ASN OD1  1 1 
       C  2   4684 3 1 28 GLU C    C   4.506 -10.147   0.136 1.00 . . C 346 GLU C    1 1 
       C  2   4685 3 1 28 GLU CA   C   5.905  -9.681   0.538 1.00 . . C 346 GLU CA   1 1 
       C  2   4686 3 1 28 GLU CB   C   6.145 -10.002   2.015 1.00 . . C 346 GLU CB   1 1 
       C  2   4687 3 1 28 GLU CD   C   7.625 -11.251   3.593 1.00 . . C 346 GLU CD   1 1 
       C  2   4688 3 1 28 GLU CG   C   7.496 -10.702   2.171 1.00 . . C 346 GLU CG   1 1 
       C  2   4689 3 1 28 GLU H    H   6.194  -7.618   1.084 1.00 . . C 346 GLU H    1 1 
       C  2   4690 3 1 28 GLU HA   H   6.640 -10.192  -0.065 1.00 . . C 346 GLU HA   1 1 
       C  2   4691 3 1 28 GLU HB2  H   6.145  -9.086   2.586 1.00 . . C 346 GLU HB2  1 1 
       C  2   4692 3 1 28 GLU HB3  H   5.362 -10.652   2.374 1.00 . . C 346 GLU HB3  1 1 
       C  2   4693 3 1 28 GLU HG2  H   7.564 -11.516   1.463 1.00 . . C 346 GLU HG2  1 1 
       C  2   4694 3 1 28 GLU HG3  H   8.291  -9.996   1.988 1.00 . . C 346 GLU HG3  1 1 
       C  2   4695 3 1 28 GLU N    N   6.022  -8.211   0.324 1.00 . . C 346 GLU N    1 1 
       C  2   4696 3 1 28 GLU O    O   4.323 -11.250  -0.335 1.00 . . C 346 GLU O    1 1 
       C  2   4697 3 1 28 GLU OE1  O   7.160 -10.589   4.507 1.00 . . C 346 GLU OE1  1 1 
       C  2   4698 3 1 28 GLU OE2  O   8.185 -12.325   3.745 1.00 . . C 346 GLU OE2  1 1 
       C  2   4699 3 1 29 ALA C    C   2.058 -10.017  -1.545 1.00 . . C 347 ALA C    1 1 
       C  2   4700 3 1 29 ALA CA   C   2.129  -9.718  -0.047 1.00 . . C 347 ALA CA   1 1 
       C  2   4701 3 1 29 ALA CB   C   1.163  -8.579   0.292 1.00 . . C 347 ALA CB   1 1 
       C  2   4702 3 1 29 ALA H    H   3.687  -8.434   0.708 1.00 . . C 347 ALA H    1 1 
       C  2   4703 3 1 29 ALA HA   H   1.852 -10.599   0.505 1.00 . . C 347 ALA HA   1 1 
       C  2   4704 3 1 29 ALA HB1  H   1.691  -7.809   0.833 1.00 . . C 347 ALA HB1  1 1 
       C  2   4705 3 1 29 ALA HB2  H   0.760  -8.166  -0.622 1.00 . . C 347 ALA HB2  1 1 
       C  2   4706 3 1 29 ALA HB3  H   0.356  -8.961   0.900 1.00 . . C 347 ALA HB3  1 1 
       C  2   4707 3 1 29 ALA N    N   3.517  -9.318   0.322 1.00 . . C 347 ALA N    1 1 
       C  2   4708 3 1 29 ALA O    O   1.597 -11.063  -1.958 1.00 . . C 347 ALA O    1 1 
       C  2   4709 3 1 30 LEU C    C   3.301 -10.560  -4.184 1.00 . . C 348 LEU C    1 1 
       C  2   4710 3 1 30 LEU CA   C   2.459  -9.334  -3.832 1.00 . . C 348 LEU CA   1 1 
       C  2   4711 3 1 30 LEU CB   C   3.012  -8.106  -4.557 1.00 . . C 348 LEU CB   1 1 
       C  2   4712 3 1 30 LEU CD1  C   2.806  -5.622  -4.736 1.00 . . C 348 LEU CD1  1 1 
       C  2   4713 3 1 30 LEU CD2  C   0.803  -7.072  -5.091 1.00 . . C 348 LEU CD2  1 1 
       C  2   4714 3 1 30 LEU CG   C   2.100  -6.906  -4.298 1.00 . . C 348 LEU CG   1 1 
       C  2   4715 3 1 30 LEU H    H   2.869  -8.268  -2.004 1.00 . . C 348 LEU H    1 1 
       C  2   4716 3 1 30 LEU HA   H   1.438  -9.502  -4.136 1.00 . . C 348 LEU HA   1 1 
       C  2   4717 3 1 30 LEU HB2  H   4.006  -7.891  -4.192 1.00 . . C 348 LEU HB2  1 1 
       C  2   4718 3 1 30 LEU HB3  H   3.052  -8.302  -5.618 1.00 . . C 348 LEU HB3  1 1 
       C  2   4719 3 1 30 LEU HD11 H   3.871  -5.730  -4.594 1.00 . . C 348 LEU HD11 1 1 
       C  2   4720 3 1 30 LEU HD12 H   2.599  -5.438  -5.781 1.00 . . C 348 LEU HD12 1 1 
       C  2   4721 3 1 30 LEU HD13 H   2.445  -4.793  -4.147 1.00 . . C 348 LEU HD13 1 1 
       C  2   4722 3 1 30 LEU HD21 H   0.383  -8.047  -4.897 1.00 . . C 348 LEU HD21 1 1 
       C  2   4723 3 1 30 LEU HD22 H   0.097  -6.310  -4.792 1.00 . . C 348 LEU HD22 1 1 
       C  2   4724 3 1 30 LEU HD23 H   1.012  -6.974  -6.147 1.00 . . C 348 LEU HD23 1 1 
       C  2   4725 3 1 30 LEU HG   H   1.873  -6.849  -3.241 1.00 . . C 348 LEU HG   1 1 
       C  2   4726 3 1 30 LEU N    N   2.505  -9.105  -2.360 1.00 . . C 348 LEU N    1 1 
       C  2   4727 3 1 30 LEU O    O   2.929 -11.361  -5.016 1.00 . . C 348 LEU O    1 1 
       C  2   4728 3 1 31 GLU C    C   4.536 -13.177  -3.554 1.00 . . C 349 GLU C    1 1 
       C  2   4729 3 1 31 GLU CA   C   5.300 -11.886  -3.857 1.00 . . C 349 GLU CA   1 1 
       C  2   4730 3 1 31 GLU CB   C   6.560 -11.823  -2.989 1.00 . . C 349 GLU CB   1 1 
       C  2   4731 3 1 31 GLU CD   C   8.915 -10.991  -2.903 1.00 . . C 349 GLU CD   1 1 
       C  2   4732 3 1 31 GLU CG   C   7.573 -10.870  -3.627 1.00 . . C 349 GLU CG   1 1 
       C  2   4733 3 1 31 GLU H    H   4.714 -10.051  -2.891 1.00 . . C 349 GLU H    1 1 
       C  2   4734 3 1 31 GLU HA   H   5.580 -11.870  -4.898 1.00 . . C 349 GLU HA   1 1 
       C  2   4735 3 1 31 GLU HB2  H   6.300 -11.466  -2.003 1.00 . . C 349 GLU HB2  1 1 
       C  2   4736 3 1 31 GLU HB3  H   6.994 -12.808  -2.915 1.00 . . C 349 GLU HB3  1 1 
       C  2   4737 3 1 31 GLU HG2  H   7.700 -11.124  -4.669 1.00 . . C 349 GLU HG2  1 1 
       C  2   4738 3 1 31 GLU HG3  H   7.214  -9.855  -3.545 1.00 . . C 349 GLU HG3  1 1 
       C  2   4739 3 1 31 GLU N    N   4.434 -10.711  -3.559 1.00 . . C 349 GLU N    1 1 
       C  2   4740 3 1 31 GLU O    O   4.652 -14.159  -4.260 1.00 . . C 349 GLU O    1 1 
       C  2   4741 3 1 31 GLU OE1  O   9.001 -11.793  -1.987 1.00 . . C 349 GLU OE1  1 1 
       C  2   4742 3 1 31 GLU OE2  O   9.834 -10.281  -3.277 1.00 . . C 349 GLU OE2  1 1 
       C  2   4743 3 1 32 LEU C    C   1.971 -14.701  -3.255 1.00 . . C 350 LEU C    1 1 
       C  2   4744 3 1 32 LEU CA   C   2.990 -14.408  -2.152 1.00 . . C 350 LEU CA   1 1 
       C  2   4745 3 1 32 LEU CB   C   2.262 -14.181  -0.825 1.00 . . C 350 LEU CB   1 1 
       C  2   4746 3 1 32 LEU CD1  C   1.094 -15.323   1.063 1.00 . . C 350 LEU CD1  1 1 
       C  2   4747 3 1 32 LEU CD2  C   1.403 -16.510  -1.115 1.00 . . C 350 LEU CD2  1 1 
       C  2   4748 3 1 32 LEU CG   C   2.031 -15.523  -0.129 1.00 . . C 350 LEU CG   1 1 
       C  2   4749 3 1 32 LEU H    H   3.683 -12.380  -1.950 1.00 . . C 350 LEU H    1 1 
       C  2   4750 3 1 32 LEU HA   H   3.665 -15.245  -2.054 1.00 . . C 350 LEU HA   1 1 
       C  2   4751 3 1 32 LEU HB2  H   2.861 -13.543  -0.192 1.00 . . C 350 LEU HB2  1 1 
       C  2   4752 3 1 32 LEU HB3  H   1.310 -13.708  -1.014 1.00 . . C 350 LEU HB3  1 1 
       C  2   4753 3 1 32 LEU HD11 H   0.338 -14.596   0.810 1.00 . . C 350 LEU HD11 1 1 
       C  2   4754 3 1 32 LEU HD12 H   0.622 -16.263   1.312 1.00 . . C 350 LEU HD12 1 1 
       C  2   4755 3 1 32 LEU HD13 H   1.661 -14.971   1.912 1.00 . . C 350 LEU HD13 1 1 
       C  2   4756 3 1 32 LEU HD21 H   0.667 -15.999  -1.715 1.00 . . C 350 LEU HD21 1 1 
       C  2   4757 3 1 32 LEU HD22 H   2.171 -16.914  -1.757 1.00 . . C 350 LEU HD22 1 1 
       C  2   4758 3 1 32 LEU HD23 H   0.931 -17.313  -0.571 1.00 . . C 350 LEU HD23 1 1 
       C  2   4759 3 1 32 LEU HG   H   2.975 -15.911   0.220 1.00 . . C 350 LEU HG   1 1 
       C  2   4760 3 1 32 LEU N    N   3.760 -13.183  -2.506 1.00 . . C 350 LEU N    1 1 
       C  2   4761 3 1 32 LEU O    O   1.777 -15.831  -3.657 1.00 . . C 350 LEU O    1 1 
       C  2   4762 3 1 33 LYS C    C   1.033 -14.507  -6.040 1.00 . . C 351 LYS C    1 1 
       C  2   4763 3 1 33 LYS CA   C   0.328 -13.887  -4.839 1.00 . . C 351 LYS CA   1 1 
       C  2   4764 3 1 33 LYS CB   C  -0.270 -12.537  -5.241 1.00 . . C 351 LYS CB   1 1 
       C  2   4765 3 1 33 LYS CD   C  -2.735 -12.494  -4.866 1.00 . . C 351 LYS CD   1 1 
       C  2   4766 3 1 33 LYS CE   C  -2.940 -10.987  -4.703 1.00 . . C 351 LYS CE   1 1 
       C  2   4767 3 1 33 LYS CG   C  -1.634 -12.753  -5.896 1.00 . . C 351 LYS CG   1 1 
       C  2   4768 3 1 33 LYS H    H   1.509 -12.781  -3.420 1.00 . . C 351 LYS H    1 1 
       C  2   4769 3 1 33 LYS HA   H  -0.455 -14.545  -4.496 1.00 . . C 351 LYS HA   1 1 
       C  2   4770 3 1 33 LYS HB2  H  -0.384 -11.919  -4.362 1.00 . . C 351 LYS HB2  1 1 
       C  2   4771 3 1 33 LYS HB3  H   0.390 -12.046  -5.942 1.00 . . C 351 LYS HB3  1 1 
       C  2   4772 3 1 33 LYS HD2  H  -3.654 -12.950  -5.202 1.00 . . C 351 LYS HD2  1 1 
       C  2   4773 3 1 33 LYS HD3  H  -2.445 -12.920  -3.918 1.00 . . C 351 LYS HD3  1 1 
       C  2   4774 3 1 33 LYS HE2  H  -3.612 -10.802  -3.878 1.00 . . C 351 LYS HE2  1 1 
       C  2   4775 3 1 33 LYS HE3  H  -1.989 -10.514  -4.506 1.00 . . C 351 LYS HE3  1 1 
       C  2   4776 3 1 33 LYS HG2  H  -1.748 -12.070  -6.725 1.00 . . C 351 LYS HG2  1 1 
       C  2   4777 3 1 33 LYS HG3  H  -1.706 -13.769  -6.252 1.00 . . C 351 LYS HG3  1 1 
       C  2   4778 3 1 33 LYS HZ1  H  -3.816 -11.204  -6.579 1.00 . . C 351 LYS HZ1  1 1 
       C  2   4779 3 1 33 LYS HZ2  H  -4.348  -9.839  -5.719 1.00 . . C 351 LYS HZ2  1 1 
       C  2   4780 3 1 33 LYS HZ3  H  -2.812  -9.840  -6.437 1.00 . . C 351 LYS HZ3  1 1 
       C  2   4781 3 1 33 LYS N    N   1.327 -13.682  -3.754 1.00 . . C 351 LYS N    1 1 
       C  2   4782 3 1 33 LYS NZ   N  -3.523 -10.425  -5.955 1.00 . . C 351 LYS NZ   1 1 
       C  2   4783 3 1 33 LYS O    O   0.560 -15.451  -6.642 1.00 . . C 351 LYS O    1 1 
       C  2   4784 3 1 34 ASP C    C   3.193 -16.015  -7.305 1.00 . . C 352 ASP C    1 1 
       C  2   4785 3 1 34 ASP CA   C   2.942 -14.526  -7.529 1.00 . . C 352 ASP CA   1 1 
       C  2   4786 3 1 34 ASP CB   C   4.278 -13.793  -7.626 1.00 . . C 352 ASP CB   1 1 
       C  2   4787 3 1 34 ASP CG   C   4.099 -12.504  -8.429 1.00 . . C 352 ASP CG   1 1 
       C  2   4788 3 1 34 ASP H    H   2.527 -13.230  -5.866 1.00 . . C 352 ASP H    1 1 
       C  2   4789 3 1 34 ASP HA   H   2.382 -14.383  -8.441 1.00 . . C 352 ASP HA   1 1 
       C  2   4790 3 1 34 ASP HB2  H   4.627 -13.554  -6.633 1.00 . . C 352 ASP HB2  1 1 
       C  2   4791 3 1 34 ASP HB3  H   4.998 -14.424  -8.118 1.00 . . C 352 ASP HB3  1 1 
       C  2   4792 3 1 34 ASP N    N   2.173 -13.983  -6.379 1.00 . . C 352 ASP N    1 1 
       C  2   4793 3 1 34 ASP O    O   3.295 -16.787  -8.238 1.00 . . C 352 ASP O    1 1 
       C  2   4794 3 1 34 ASP OD1  O   3.041 -12.335  -9.014 1.00 . . C 352 ASP OD1  1 1 
       C  2   4795 3 1 34 ASP OD2  O   5.022 -11.706  -8.447 1.00 . . C 352 ASP OD2  1 1 
       C  2   4796 3 1 35 ALA C    C   2.333 -18.682  -6.247 1.00 . . C 353 ALA C    1 1 
       C  2   4797 3 1 35 ALA CA   C   3.536 -17.865  -5.781 1.00 . . C 353 ALA CA   1 1 
       C  2   4798 3 1 35 ALA CB   C   3.732 -18.058  -4.276 1.00 . . C 353 ALA CB   1 1 
       C  2   4799 3 1 35 ALA H    H   3.206 -15.784  -5.335 1.00 . . C 353 ALA H    1 1 
       C  2   4800 3 1 35 ALA HA   H   4.419 -18.194  -6.305 1.00 . . C 353 ALA HA   1 1 
       C  2   4801 3 1 35 ALA HB1  H   3.563 -17.121  -3.767 1.00 . . C 353 ALA HB1  1 1 
       C  2   4802 3 1 35 ALA HB2  H   3.031 -18.796  -3.913 1.00 . . C 353 ALA HB2  1 1 
       C  2   4803 3 1 35 ALA HB3  H   4.740 -18.395  -4.084 1.00 . . C 353 ALA HB3  1 1 
       C  2   4804 3 1 35 ALA N    N   3.291 -16.425  -6.070 1.00 . . C 353 ALA N    1 1 
       C  2   4805 3 1 35 ALA O    O   2.474 -19.749  -6.813 1.00 . . C 353 ALA O    1 1 
       C  2   4806 3 1 36 GLN C    C  -0.324 -18.636  -7.944 1.00 . . C 354 GLN C    1 1 
       C  2   4807 3 1 36 GLN CA   C  -0.064 -18.932  -6.465 1.00 . . C 354 GLN CA   1 1 
       C  2   4808 3 1 36 GLN CB   C  -1.270 -18.486  -5.636 1.00 . . C 354 GLN CB   1 1 
       C  2   4809 3 1 36 GLN CD   C  -2.747 -19.089  -3.711 1.00 . . C 354 GLN CD   1 1 
       C  2   4810 3 1 36 GLN CG   C  -1.441 -19.421  -4.437 1.00 . . C 354 GLN CG   1 1 
       C  2   4811 3 1 36 GLN H    H   1.056 -17.322  -5.572 1.00 . . C 354 GLN H    1 1 
       C  2   4812 3 1 36 GLN HA   H   0.095 -19.992  -6.331 1.00 . . C 354 GLN HA   1 1 
       C  2   4813 3 1 36 GLN HB2  H  -1.112 -17.475  -5.286 1.00 . . C 354 GLN HB2  1 1 
       C  2   4814 3 1 36 GLN HB3  H  -2.160 -18.519  -6.247 1.00 . . C 354 GLN HB3  1 1 
       C  2   4815 3 1 36 GLN HE21 H  -2.726 -17.177  -4.246 1.00 . . C 354 GLN HE21 1 1 
       C  2   4816 3 1 36 GLN HE22 H  -4.046 -17.647  -3.291 1.00 . . C 354 GLN HE22 1 1 
       C  2   4817 3 1 36 GLN HG2  H  -1.471 -20.445  -4.782 1.00 . . C 354 GLN HG2  1 1 
       C  2   4818 3 1 36 GLN HG3  H  -0.613 -19.293  -3.759 1.00 . . C 354 GLN HG3  1 1 
       C  2   4819 3 1 36 GLN N    N   1.148 -18.187  -6.025 1.00 . . C 354 GLN N    1 1 
       C  2   4820 3 1 36 GLN NE2  N  -3.212 -17.870  -3.753 1.00 . . C 354 GLN NE2  1 1 
       C  2   4821 3 1 36 GLN O    O  -1.127 -19.282  -8.586 1.00 . . C 354 GLN O    1 1 
       C  2   4822 3 1 36 GLN OE1  O  -3.351 -19.948  -3.099 1.00 . . C 354 GLN OE1  1 1 
       C  2   4823 3 1 37 ALA C    C   0.799 -18.404 -10.802 1.00 . . C 355 ALA C    1 1 
       C  2   4824 3 1 37 ALA CA   C   0.158 -17.324  -9.927 1.00 . . C 355 ALA CA   1 1 
       C  2   4825 3 1 37 ALA CB   C   0.812 -15.973 -10.226 1.00 . . C 355 ALA CB   1 1 
       C  2   4826 3 1 37 ALA H    H   1.002 -17.157  -7.954 1.00 . . C 355 ALA H    1 1 
       C  2   4827 3 1 37 ALA HA   H  -0.899 -17.267 -10.140 1.00 . . C 355 ALA HA   1 1 
       C  2   4828 3 1 37 ALA HB1  H   0.730 -15.334  -9.360 1.00 . . C 355 ALA HB1  1 1 
       C  2   4829 3 1 37 ALA HB2  H   1.853 -16.124 -10.465 1.00 . . C 355 ALA HB2  1 1 
       C  2   4830 3 1 37 ALA HB3  H   0.314 -15.510 -11.065 1.00 . . C 355 ALA HB3  1 1 
       C  2   4831 3 1 37 ALA N    N   0.357 -17.663  -8.490 1.00 . . C 355 ALA N    1 1 
       C  2   4832 3 1 37 ALA O    O   0.702 -18.372 -12.012 1.00 . . C 355 ALA O    1 1 
       C  2   4833 3 1 38 GLY C    C   1.096 -21.541 -11.307 1.00 . . C 356 GLY C    1 1 
       C  2   4834 3 1 38 GLY CA   C   2.108 -20.434 -11.002 1.00 . . C 356 GLY CA   1 1 
       C  2   4835 3 1 38 GLY H    H   1.528 -19.365  -9.224 1.00 . . C 356 GLY H    1 1 
       C  2   4836 3 1 38 GLY HA2  H   2.477 -20.018 -11.927 1.00 . . C 356 GLY HA2  1 1 
       C  2   4837 3 1 38 GLY HA3  H   2.931 -20.850 -10.442 1.00 . . C 356 GLY HA3  1 1 
       C  2   4838 3 1 38 GLY N    N   1.458 -19.358 -10.201 1.00 . . C 356 GLY N    1 1 
       C  2   4839 3 1 38 GLY O    O   1.422 -22.711 -11.291 1.00 . . C 356 GLY O    1 1 
       C  2   4840 3 1 39 LYS C    C  -1.095 -22.550 -13.396 1.00 . . C 357 LYS C    1 1 
       C  2   4841 3 1 39 LYS CA   C  -1.150 -22.223 -11.903 1.00 . . C 357 LYS CA   1 1 
       C  2   4842 3 1 39 LYS CB   C  -2.540 -21.693 -11.544 1.00 . . C 357 LYS CB   1 1 
       C  2   4843 3 1 39 LYS CD   C  -4.405 -22.531 -10.108 1.00 . . C 357 LYS CD   1 1 
       C  2   4844 3 1 39 LYS CE   C  -5.592 -21.708 -10.609 1.00 . . C 357 LYS CE   1 1 
       C  2   4845 3 1 39 LYS CG   C  -3.483 -22.868 -11.281 1.00 . . C 357 LYS CG   1 1 
       C  2   4846 3 1 39 LYS H    H  -0.374 -20.239 -11.604 1.00 . . C 357 LYS H    1 1 
       C  2   4847 3 1 39 LYS HA   H  -0.944 -23.116 -11.331 1.00 . . C 357 LYS HA   1 1 
       C  2   4848 3 1 39 LYS HB2  H  -2.472 -21.079 -10.656 1.00 . . C 357 LYS HB2  1 1 
       C  2   4849 3 1 39 LYS HB3  H  -2.922 -21.102 -12.362 1.00 . . C 357 LYS HB3  1 1 
       C  2   4850 3 1 39 LYS HD2  H  -4.764 -23.445  -9.658 1.00 . . C 357 LYS HD2  1 1 
       C  2   4851 3 1 39 LYS HD3  H  -3.858 -21.959  -9.373 1.00 . . C 357 LYS HD3  1 1 
       C  2   4852 3 1 39 LYS HE2  H  -5.510 -21.572 -11.677 1.00 . . C 357 LYS HE2  1 1 
       C  2   4853 3 1 39 LYS HE3  H  -6.512 -22.228 -10.382 1.00 . . C 357 LYS HE3  1 1 
       C  2   4854 3 1 39 LYS HG2  H  -4.078 -23.056 -12.165 1.00 . . C 357 LYS HG2  1 1 
       C  2   4855 3 1 39 LYS HG3  H  -2.906 -23.747 -11.043 1.00 . . C 357 LYS HG3  1 1 
       C  2   4856 3 1 39 LYS HZ1  H  -4.694 -19.893 -10.124 1.00 . . C 357 LYS HZ1  1 1 
       C  2   4857 3 1 39 LYS HZ2  H  -6.381 -19.805 -10.303 1.00 . . C 357 LYS HZ2  1 1 
       C  2   4858 3 1 39 LYS HZ3  H  -5.714 -20.508  -8.912 1.00 . . C 357 LYS HZ3  1 1 
       C  2   4859 3 1 39 LYS N    N  -0.128 -21.186 -11.592 1.00 . . C 357 LYS N    1 1 
       C  2   4860 3 1 39 LYS NZ   N  -5.596 -20.378  -9.936 1.00 . . C 357 LYS NZ   1 1 
       C  2   4861 3 1 39 LYS O    O  -1.162 -21.672 -14.235 1.00 . . C 357 LYS O    1 1 
       C  2   4862 3 1 40 GLU C    C  -2.058 -23.508 -15.932 1.00 . . C 358 GLU C    1 1 
       C  2   4863 3 1 40 GLU CA   C  -0.905 -24.178 -15.177 1.00 . . C 358 GLU CA   1 1 
       C  2   4864 3 1 40 GLU CB   C  -1.018 -25.698 -15.315 1.00 . . C 358 GLU CB   1 1 
       C  2   4865 3 1 40 GLU CD   C   0.741 -27.228 -14.413 1.00 . . C 358 GLU CD   1 1 
       C  2   4866 3 1 40 GLU CG   C   0.369 -26.292 -15.565 1.00 . . C 358 GLU CG   1 1 
       C  2   4867 3 1 40 GLU H    H  -0.911 -24.495 -13.046 1.00 . . C 358 GLU H    1 1 
       C  2   4868 3 1 40 GLU HA   H   0.035 -23.848 -15.594 1.00 . . C 358 GLU HA   1 1 
       C  2   4869 3 1 40 GLU HB2  H  -1.430 -26.111 -14.405 1.00 . . C 358 GLU HB2  1 1 
       C  2   4870 3 1 40 GLU HB3  H  -1.665 -25.939 -16.144 1.00 . . C 358 GLU HB3  1 1 
       C  2   4871 3 1 40 GLU HG2  H   0.361 -26.846 -16.493 1.00 . . C 358 GLU HG2  1 1 
       C  2   4872 3 1 40 GLU HG3  H   1.096 -25.496 -15.627 1.00 . . C 358 GLU HG3  1 1 
       C  2   4873 3 1 40 GLU N    N  -0.969 -23.802 -13.737 1.00 . . C 358 GLU N    1 1 
       C  2   4874 3 1 40 GLU O    O  -3.038 -23.108 -15.335 1.00 . . C 358 GLU O    1 1 
       C  2   4875 3 1 40 GLU OE1  O   0.388 -28.394 -14.486 1.00 . . C 358 GLU OE1  1 1 
       C  2   4876 3 1 40 GLU OE2  O   1.372 -26.764 -13.479 1.00 . . C 358 GLU OE2  1 1 
       C  2   4877 3 1 41 PRO C    C  -4.241 -23.558 -17.999 1.00 . . C 359 PRO C    1 1 
       C  2   4878 3 1 41 PRO CA   C  -2.920 -22.788 -18.096 1.00 . . C 359 PRO CA   1 1 
       C  2   4879 3 1 41 PRO CB   C  -2.340 -22.884 -19.515 1.00 . . C 359 PRO CB   1 1 
       C  2   4880 3 1 41 PRO CD   C  -0.705 -23.900 -17.930 1.00 . . C 359 PRO CD   1 1 
       C  2   4881 3 1 41 PRO CG   C  -0.955 -23.573 -19.411 1.00 . . C 359 PRO CG   1 1 
       C  2   4882 3 1 41 PRO HA   H  -3.067 -21.753 -17.828 1.00 . . C 359 PRO HA   1 1 
       C  2   4883 3 1 41 PRO HB2  H  -3.000 -23.469 -20.140 1.00 . . C 359 PRO HB2  1 1 
       C  2   4884 3 1 41 PRO HB3  H  -2.221 -21.895 -19.930 1.00 . . C 359 PRO HB3  1 1 
       C  2   4885 3 1 41 PRO HD2  H  -0.599 -24.968 -17.795 1.00 . . C 359 PRO HD2  1 1 
       C  2   4886 3 1 41 PRO HD3  H   0.173 -23.384 -17.575 1.00 . . C 359 PRO HD3  1 1 
       C  2   4887 3 1 41 PRO HG2  H  -0.955 -24.483 -19.995 1.00 . . C 359 PRO HG2  1 1 
       C  2   4888 3 1 41 PRO HG3  H  -0.186 -22.908 -19.770 1.00 . . C 359 PRO HG3  1 1 
       C  2   4889 3 1 41 PRO N    N  -1.903 -23.407 -17.228 1.00 . . C 359 PRO N    1 1 
       C  2   4890 3 1 41 PRO O    O  -4.283 -24.760 -18.176 1.00 . . C 359 PRO O    1 1 
       C  2   4891 3 1 42 GLY C    C  -7.467 -22.916 -16.512 1.00 . . C 360 GLY C    1 1 
       C  2   4892 3 1 42 GLY CA   C  -6.632 -23.571 -17.611 1.00 . . C 360 GLY CA   1 1 
       C  2   4893 3 1 42 GLY H    H  -5.261 -21.909 -17.579 1.00 . . C 360 GLY H    1 1 
       C  2   4894 3 1 42 GLY HA2  H  -7.154 -23.499 -18.555 1.00 . . C 360 GLY HA2  1 1 
       C  2   4895 3 1 42 GLY HA3  H  -6.471 -24.610 -17.366 1.00 . . C 360 GLY HA3  1 1 
       C  2   4896 3 1 42 GLY N    N  -5.317 -22.877 -17.720 1.00 . . C 360 GLY N    1 1 
       C  2   4897 3 1 42 GLY O    O  -8.120 -23.642 -15.779 1.00 . . C 360 GLY O    1 1 
       C  2   4898 3 1 42 GLY OXT  O  -7.441 -21.700 -16.420 1.00 . . C 360 GLY OXT  1 1 
       D  2   4899 4 1  1 LYS C    C -13.642 -24.979  12.551 1.00 . . D 319 LYS C    1 1 
       D  2   4900 4 1  1 LYS CA   C -13.044 -26.019  11.600 1.00 . . D 319 LYS CA   1 1 
       D  2   4901 4 1  1 LYS CB   C -13.200 -25.538  10.156 1.00 . . D 319 LYS CB   1 1 
       D  2   4902 4 1  1 LYS CD   C -11.954 -25.706   7.997 1.00 . . D 319 LYS CD   1 1 
       D  2   4903 4 1  1 LYS CE   C -10.430 -25.809   7.907 1.00 . . D 319 LYS CE   1 1 
       D  2   4904 4 1  1 LYS CG   C -12.447 -26.484   9.217 1.00 . . D 319 LYS CG   1 1 
       D  2   4905 4 1  1 LYS H1   H -14.044 -27.426  12.765 1.00 . . D 319 LYS H1   1 1 
       D  2   4906 4 1  1 LYS H2   H -14.603 -27.329  11.164 1.00 . . D 319 LYS H2   1 1 
       D  2   4907 4 1  1 LYS H3   H -13.127 -28.098  11.506 1.00 . . D 319 LYS H3   1 1 
       D  2   4908 4 1  1 LYS HA   H -11.997 -26.153  11.826 1.00 . . D 319 LYS HA   1 1 
       D  2   4909 4 1  1 LYS HB2  H -14.247 -25.526   9.892 1.00 . . D 319 LYS HB2  1 1 
       D  2   4910 4 1  1 LYS HB3  H -12.793 -24.543  10.063 1.00 . . D 319 LYS HB3  1 1 
       D  2   4911 4 1  1 LYS HD2  H -12.396 -26.120   7.103 1.00 . . D 319 LYS HD2  1 1 
       D  2   4912 4 1  1 LYS HD3  H -12.236 -24.669   8.092 1.00 . . D 319 LYS HD3  1 1 
       D  2   4913 4 1  1 LYS HE2  H  -9.987 -25.394   8.800 1.00 . . D 319 LYS HE2  1 1 
       D  2   4914 4 1  1 LYS HE3  H -10.144 -26.847   7.813 1.00 . . D 319 LYS HE3  1 1 
       D  2   4915 4 1  1 LYS HG2  H -11.602 -26.911   9.740 1.00 . . D 319 LYS HG2  1 1 
       D  2   4916 4 1  1 LYS HG3  H -13.108 -27.274   8.895 1.00 . . D 319 LYS HG3  1 1 
       D  2   4917 4 1  1 LYS HZ1  H -10.601 -24.264   6.520 1.00 . . D 319 LYS HZ1  1 1 
       D  2   4918 4 1  1 LYS HZ2  H  -8.998 -24.677   6.905 1.00 . . D 319 LYS HZ2  1 1 
       D  2   4919 4 1  1 LYS HZ3  H  -9.916 -25.685   5.892 1.00 . . D 319 LYS HZ3  1 1 
       D  2   4920 4 1  1 LYS N    N -13.759 -27.316  11.772 1.00 . . D 319 LYS N    1 1 
       D  2   4921 4 1  1 LYS NZ   N  -9.951 -25.051   6.715 1.00 . . D 319 LYS NZ   1 1 
       D  2   4922 4 1  1 LYS O    O -12.947 -24.134  13.078 1.00 . . D 319 LYS O    1 1 
       D  2   4923 4 1  2 LYS C    C -15.305 -22.629  13.170 1.00 . . D 320 LYS C    1 1 
       D  2   4924 4 1  2 LYS CA   C -15.568 -24.045  13.685 1.00 . . D 320 LYS CA   1 1 
       D  2   4925 4 1  2 LYS CB   C -14.985 -24.199  15.091 1.00 . . D 320 LYS CB   1 1 
       D  2   4926 4 1  2 LYS CD   C -16.524 -25.152  16.816 1.00 . . D 320 LYS CD   1 1 
       D  2   4927 4 1  2 LYS CE   C -17.898 -24.918  16.182 1.00 . . D 320 LYS CE   1 1 
       D  2   4928 4 1  2 LYS CG   C -15.507 -25.490  15.723 1.00 . . D 320 LYS CG   1 1 
       D  2   4929 4 1  2 LYS H    H -15.471 -25.721  12.335 1.00 . . D 320 LYS H    1 1 
       D  2   4930 4 1  2 LYS HA   H -16.634 -24.224  13.717 1.00 . . D 320 LYS HA   1 1 
       D  2   4931 4 1  2 LYS HB2  H -13.908 -24.236  15.032 1.00 . . D 320 LYS HB2  1 1 
       D  2   4932 4 1  2 LYS HB3  H -15.284 -23.357  15.698 1.00 . . D 320 LYS HB3  1 1 
       D  2   4933 4 1  2 LYS HD2  H -16.585 -25.973  17.516 1.00 . . D 320 LYS HD2  1 1 
       D  2   4934 4 1  2 LYS HD3  H -16.212 -24.257  17.334 1.00 . . D 320 LYS HD3  1 1 
       D  2   4935 4 1  2 LYS HE2  H -18.211 -23.903  16.370 1.00 . . D 320 LYS HE2  1 1 
       D  2   4936 4 1  2 LYS HE3  H -17.837 -25.085  15.117 1.00 . . D 320 LYS HE3  1 1 
       D  2   4937 4 1  2 LYS HG2  H -15.983 -26.095  14.963 1.00 . . D 320 LYS HG2  1 1 
       D  2   4938 4 1  2 LYS HG3  H -14.685 -26.038  16.157 1.00 . . D 320 LYS HG3  1 1 
       D  2   4939 4 1  2 LYS HZ1  H -18.571 -26.839  16.620 1.00 . . D 320 LYS HZ1  1 1 
       D  2   4940 4 1  2 LYS HZ2  H -18.965 -25.682  17.799 1.00 . . D 320 LYS HZ2  1 1 
       D  2   4941 4 1  2 LYS HZ3  H -19.814 -25.722  16.327 1.00 . . D 320 LYS HZ3  1 1 
       D  2   4942 4 1  2 LYS N    N -14.928 -25.032  12.771 1.00 . . D 320 LYS N    1 1 
       D  2   4943 4 1  2 LYS NZ   N -18.886 -25.862  16.777 1.00 . . D 320 LYS NZ   1 1 
       D  2   4944 4 1  2 LYS O    O -16.068 -22.089  12.394 1.00 . . D 320 LYS O    1 1 
       D  2   4945 4 1  3 LYS C    C -15.049 -19.694  13.540 1.00 . . D 321 LYS C    1 1 
       D  2   4946 4 1  3 LYS CA   C -13.919 -20.643  13.124 1.00 . . D 321 LYS CA   1 1 
       D  2   4947 4 1  3 LYS CB   C -13.790 -20.641  11.599 1.00 . . D 321 LYS CB   1 1 
       D  2   4948 4 1  3 LYS CD   C -12.321 -19.880   9.727 1.00 . . D 321 LYS CD   1 1 
       D  2   4949 4 1  3 LYS CE   C -10.797 -19.991   9.655 1.00 . . D 321 LYS CE   1 1 
       D  2   4950 4 1  3 LYS CG   C -12.745 -19.609  11.173 1.00 . . D 321 LYS CG   1 1 
       D  2   4951 4 1  3 LYS H    H -13.626 -22.476  14.219 1.00 . . D 321 LYS H    1 1 
       D  2   4952 4 1  3 LYS HA   H -12.991 -20.312  13.564 1.00 . . D 321 LYS HA   1 1 
       D  2   4953 4 1  3 LYS HB2  H -13.486 -21.623  11.264 1.00 . . D 321 LYS HB2  1 1 
       D  2   4954 4 1  3 LYS HB3  H -14.743 -20.391  11.157 1.00 . . D 321 LYS HB3  1 1 
       D  2   4955 4 1  3 LYS HD2  H -12.768 -20.803   9.388 1.00 . . D 321 LYS HD2  1 1 
       D  2   4956 4 1  3 LYS HD3  H -12.650 -19.067   9.097 1.00 . . D 321 LYS HD3  1 1 
       D  2   4957 4 1  3 LYS HE2  H -10.355 -19.025   9.844 1.00 . . D 321 LYS HE2  1 1 
       D  2   4958 4 1  3 LYS HE3  H -10.453 -20.696  10.396 1.00 . . D 321 LYS HE3  1 1 
       D  2   4959 4 1  3 LYS HG2  H -13.170 -18.618  11.245 1.00 . . D 321 LYS HG2  1 1 
       D  2   4960 4 1  3 LYS HG3  H -11.884 -19.680  11.818 1.00 . . D 321 LYS HG3  1 1 
       D  2   4961 4 1  3 LYS HZ1  H -10.863 -19.878   7.576 1.00 . . D 321 LYS HZ1  1 1 
       D  2   4962 4 1  3 LYS HZ2  H  -9.366 -20.384   8.193 1.00 . . D 321 LYS HZ2  1 1 
       D  2   4963 4 1  3 LYS HZ3  H -10.684 -21.457   8.178 1.00 . . D 321 LYS HZ3  1 1 
       D  2   4964 4 1  3 LYS N    N -14.230 -22.024  13.594 1.00 . . D 321 LYS N    1 1 
       D  2   4965 4 1  3 LYS NZ   N -10.397 -20.463   8.298 1.00 . . D 321 LYS NZ   1 1 
       D  2   4966 4 1  3 LYS O    O -15.979 -19.476  12.789 1.00 . . D 321 LYS O    1 1 
       D  2   4967 4 1  4 PRO C    C -16.071 -17.003  14.351 1.00 . . D 322 PRO C    1 1 
       D  2   4968 4 1  4 PRO CA   C -15.933 -18.222  15.269 1.00 . . D 322 PRO CA   1 1 
       D  2   4969 4 1  4 PRO CB   C -15.387 -17.810  16.642 1.00 . . D 322 PRO CB   1 1 
       D  2   4970 4 1  4 PRO CD   C -13.792 -19.433  15.622 1.00 . . D 322 PRO CD   1 1 
       D  2   4971 4 1  4 PRO CG   C -14.062 -18.583  16.873 1.00 . . D 322 PRO CG   1 1 
       D  2   4972 4 1  4 PRO HA   H -16.885 -18.716  15.385 1.00 . . D 322 PRO HA   1 1 
       D  2   4973 4 1  4 PRO HB2  H -15.199 -16.745  16.659 1.00 . . D 322 PRO HB2  1 1 
       D  2   4974 4 1  4 PRO HB3  H -16.095 -18.071  17.413 1.00 . . D 322 PRO HB3  1 1 
       D  2   4975 4 1  4 PRO HD2  H -12.863 -19.134  15.157 1.00 . . D 322 PRO HD2  1 1 
       D  2   4976 4 1  4 PRO HD3  H -13.768 -20.481  15.877 1.00 . . D 322 PRO HD3  1 1 
       D  2   4977 4 1  4 PRO HG2  H -13.252 -17.884  17.025 1.00 . . D 322 PRO HG2  1 1 
       D  2   4978 4 1  4 PRO HG3  H -14.158 -19.227  17.734 1.00 . . D 322 PRO HG3  1 1 
       D  2   4979 4 1  4 PRO N    N -14.931 -19.155  14.728 1.00 . . D 322 PRO N    1 1 
       D  2   4980 4 1  4 PRO O    O -15.846 -17.082  13.159 1.00 . . D 322 PRO O    1 1 
       D  2   4981 4 1  5 LEU C    C -15.213 -14.047  13.784 1.00 . . D 323 LEU C    1 1 
       D  2   4982 4 1  5 LEU CA   C -16.590 -14.656  14.051 1.00 . . D 323 LEU CA   1 1 
       D  2   4983 4 1  5 LEU CB   C -17.470 -13.636  14.780 1.00 . . D 323 LEU CB   1 1 
       D  2   4984 4 1  5 LEU CD1  C -19.542 -13.419  16.157 1.00 . . D 323 LEU CD1  1 1 
       D  2   4985 4 1  5 LEU CD2  C -19.671 -14.354  13.845 1.00 . . D 323 LEU CD2  1 1 
       D  2   4986 4 1  5 LEU CG   C -18.820 -14.273  15.113 1.00 . . D 323 LEU CG   1 1 
       D  2   4987 4 1  5 LEU H    H -16.618 -15.831  15.857 1.00 . . D 323 LEU H    1 1 
       D  2   4988 4 1  5 LEU HA   H -17.053 -14.924  13.113 1.00 . . D 323 LEU HA   1 1 
       D  2   4989 4 1  5 LEU HB2  H -16.979 -13.328  15.693 1.00 . . D 323 LEU HB2  1 1 
       D  2   4990 4 1  5 LEU HB3  H -17.625 -12.778  14.146 1.00 . . D 323 LEU HB3  1 1 
       D  2   4991 4 1  5 LEU HD11 H -19.308 -12.376  15.993 1.00 . . D 323 LEU HD11 1 1 
       D  2   4992 4 1  5 LEU HD12 H -20.608 -13.566  16.067 1.00 . . D 323 LEU HD12 1 1 
       D  2   4993 4 1  5 LEU HD13 H -19.220 -13.709  17.146 1.00 . . D 323 LEU HD13 1 1 
       D  2   4994 4 1  5 LEU HD21 H -19.596 -13.425  13.299 1.00 . . D 323 LEU HD21 1 1 
       D  2   4995 4 1  5 LEU HD22 H -19.317 -15.165  13.226 1.00 . . D 323 LEU HD22 1 1 
       D  2   4996 4 1  5 LEU HD23 H -20.701 -14.531  14.114 1.00 . . D 323 LEU HD23 1 1 
       D  2   4997 4 1  5 LEU HG   H -18.662 -15.265  15.509 1.00 . . D 323 LEU HG   1 1 
       D  2   4998 4 1  5 LEU N    N -16.438 -15.875  14.895 1.00 . . D 323 LEU N    1 1 
       D  2   4999 4 1  5 LEU O    O -14.377 -13.967  14.663 1.00 . . D 323 LEU O    1 1 
       D  2   5000 4 1  6 ASP C    C -13.611 -11.563  12.742 1.00 . . D 324 ASP C    1 1 
       D  2   5001 4 1  6 ASP CA   C -13.646 -13.012  12.253 1.00 . . D 324 ASP CA   1 1 
       D  2   5002 4 1  6 ASP CB   C -13.429 -13.044  10.739 1.00 . . D 324 ASP CB   1 1 
       D  2   5003 4 1  6 ASP CG   C -13.582 -14.479  10.231 1.00 . . D 324 ASP CG   1 1 
       D  2   5004 4 1  6 ASP H    H -15.657 -13.687  11.882 1.00 . . D 324 ASP H    1 1 
       D  2   5005 4 1  6 ASP HA   H -12.865 -13.575  12.741 1.00 . . D 324 ASP HA   1 1 
       D  2   5006 4 1  6 ASP HB2  H -14.159 -12.409  10.257 1.00 . . D 324 ASP HB2  1 1 
       D  2   5007 4 1  6 ASP HB3  H -12.436 -12.687  10.509 1.00 . . D 324 ASP HB3  1 1 
       D  2   5008 4 1  6 ASP N    N -14.970 -13.615  12.576 1.00 . . D 324 ASP N    1 1 
       D  2   5009 4 1  6 ASP O    O -14.431 -11.144  13.534 1.00 . . D 324 ASP O    1 1 
       D  2   5010 4 1  6 ASP OD1  O -14.558 -15.114  10.594 1.00 . . D 324 ASP OD1  1 1 
       D  2   5011 4 1  6 ASP OD2  O -12.721 -14.917   9.487 1.00 . . D 324 ASP OD2  1 1 
       D  2   5012 4 1  7 GLY C    C -13.764  -8.587  12.155 1.00 . . D 325 GLY C    1 1 
       D  2   5013 4 1  7 GLY CA   C -12.576  -9.371  12.714 1.00 . . D 325 GLY CA   1 1 
       D  2   5014 4 1  7 GLY H    H -12.014 -11.150  11.637 1.00 . . D 325 GLY H    1 1 
       D  2   5015 4 1  7 GLY HA2  H -12.590  -9.327  13.794 1.00 . . D 325 GLY HA2  1 1 
       D  2   5016 4 1  7 GLY HA3  H -11.659  -8.938  12.347 1.00 . . D 325 GLY HA3  1 1 
       D  2   5017 4 1  7 GLY N    N -12.665 -10.793  12.276 1.00 . . D 325 GLY N    1 1 
       D  2   5018 4 1  7 GLY O    O -14.390  -8.991  11.195 1.00 . . D 325 GLY O    1 1 
       D  2   5019 4 1  8 GLU C    C -14.987  -6.285  10.783 1.00 . . D 326 GLU C    1 1 
       D  2   5020 4 1  8 GLU CA   C -15.227  -6.659  12.247 1.00 . . D 326 GLU CA   1 1 
       D  2   5021 4 1  8 GLU CB   C -15.356  -5.385  13.084 1.00 . . D 326 GLU CB   1 1 
       D  2   5022 4 1  8 GLU CD   C -17.316  -5.433  14.633 1.00 . . D 326 GLU CD   1 1 
       D  2   5023 4 1  8 GLU CG   C -15.827  -5.747  14.495 1.00 . . D 326 GLU CG   1 1 
       D  2   5024 4 1  8 GLU H    H -13.562  -7.158  13.518 1.00 . . D 326 GLU H    1 1 
       D  2   5025 4 1  8 GLU HA   H -16.136  -7.236  12.327 1.00 . . D 326 GLU HA   1 1 
       D  2   5026 4 1  8 GLU HB2  H -14.396  -4.892  13.138 1.00 . . D 326 GLU HB2  1 1 
       D  2   5027 4 1  8 GLU HB3  H -16.076  -4.724  12.626 1.00 . . D 326 GLU HB3  1 1 
       D  2   5028 4 1  8 GLU HG2  H -15.660  -6.800  14.670 1.00 . . D 326 GLU HG2  1 1 
       D  2   5029 4 1  8 GLU HG3  H -15.270  -5.169  15.218 1.00 . . D 326 GLU HG3  1 1 
       D  2   5030 4 1  8 GLU N    N -14.080  -7.467  12.746 1.00 . . D 326 GLU N    1 1 
       D  2   5031 4 1  8 GLU O    O -13.875  -6.014  10.376 1.00 . . D 326 GLU O    1 1 
       D  2   5032 4 1  8 GLU OE1  O -18.115  -6.243  14.192 1.00 . . D 326 GLU OE1  1 1 
       D  2   5033 4 1  8 GLU OE2  O -17.635  -4.389  15.178 1.00 . . D 326 GLU OE2  1 1 
       D  2   5034 4 1  9 TYR C    C -16.107  -4.411   8.366 1.00 . . D 327 TYR C    1 1 
       D  2   5035 4 1  9 TYR CA   C -15.850  -5.908   8.552 1.00 . . D 327 TYR CA   1 1 
       D  2   5036 4 1  9 TYR CB   C -16.844  -6.709   7.708 1.00 . . D 327 TYR CB   1 1 
       D  2   5037 4 1  9 TYR CD1  C -17.089  -8.829   9.051 1.00 . . D 327 TYR CD1  1 1 
       D  2   5038 4 1  9 TYR CD2  C -15.868  -8.909   6.955 1.00 . . D 327 TYR CD2  1 1 
       D  2   5039 4 1  9 TYR CE1  C -16.857 -10.197   9.240 1.00 . . D 327 TYR CE1  1 1 
       D  2   5040 4 1  9 TYR CE2  C -15.636 -10.278   7.143 1.00 . . D 327 TYR CE2  1 1 
       D  2   5041 4 1  9 TYR CG   C -16.596  -8.185   7.910 1.00 . . D 327 TYR CG   1 1 
       D  2   5042 4 1  9 TYR CZ   C -16.129 -10.922   8.286 1.00 . . D 327 TYR CZ   1 1 
       D  2   5043 4 1  9 TYR H    H -16.911  -6.488  10.335 1.00 . . D 327 TYR H    1 1 
       D  2   5044 4 1  9 TYR HA   H -14.843  -6.142   8.240 1.00 . . D 327 TYR HA   1 1 
       D  2   5045 4 1  9 TYR HB2  H -17.852  -6.467   8.012 1.00 . . D 327 TYR HB2  1 1 
       D  2   5046 4 1  9 TYR HB3  H -16.713  -6.462   6.665 1.00 . . D 327 TYR HB3  1 1 
       D  2   5047 4 1  9 TYR HD1  H -17.650  -8.269   9.787 1.00 . . D 327 TYR HD1  1 1 
       D  2   5048 4 1  9 TYR HD2  H -15.487  -8.413   6.074 1.00 . . D 327 TYR HD2  1 1 
       D  2   5049 4 1  9 TYR HE1  H -17.237 -10.694  10.120 1.00 . . D 327 TYR HE1  1 1 
       D  2   5050 4 1  9 TYR HE2  H -15.076 -10.837   6.409 1.00 . . D 327 TYR HE2  1 1 
       D  2   5051 4 1  9 TYR HH   H -16.751 -12.706   8.571 1.00 . . D 327 TYR HH   1 1 
       D  2   5052 4 1  9 TYR N    N -16.021  -6.266   9.988 1.00 . . D 327 TYR N    1 1 
       D  2   5053 4 1  9 TYR O    O -16.846  -3.801   9.115 1.00 . . D 327 TYR O    1 1 
       D  2   5054 4 1  9 TYR OH   O -15.901 -12.271   8.472 1.00 . . D 327 TYR OH   1 1 
       D  2   5055 4 1 10 PHE C    C -15.872  -2.087   5.654 1.00 . . D 328 PHE C    1 1 
       D  2   5056 4 1 10 PHE CA   C -15.707  -2.354   7.151 1.00 . . D 328 PHE CA   1 1 
       D  2   5057 4 1 10 PHE CB   C -14.496  -1.581   7.680 1.00 . . D 328 PHE CB   1 1 
       D  2   5058 4 1 10 PHE CD1  C -15.234  -1.102  10.044 1.00 . . D 328 PHE CD1  1 1 
       D  2   5059 4 1 10 PHE CD2  C -13.419  -2.676   9.686 1.00 . . D 328 PHE CD2  1 1 
       D  2   5060 4 1 10 PHE CE1  C -15.129  -1.298  11.428 1.00 . . D 328 PHE CE1  1 1 
       D  2   5061 4 1 10 PHE CE2  C -13.315  -2.870  11.070 1.00 . . D 328 PHE CE2  1 1 
       D  2   5062 4 1 10 PHE CG   C -14.379  -1.791   9.172 1.00 . . D 328 PHE CG   1 1 
       D  2   5063 4 1 10 PHE CZ   C -14.170  -2.181  11.940 1.00 . . D 328 PHE CZ   1 1 
       D  2   5064 4 1 10 PHE H    H -14.903  -4.320   6.788 1.00 . . D 328 PHE H    1 1 
       D  2   5065 4 1 10 PHE HA   H -16.595  -2.032   7.675 1.00 . . D 328 PHE HA   1 1 
       D  2   5066 4 1 10 PHE HB2  H -13.600  -1.940   7.195 1.00 . . D 328 PHE HB2  1 1 
       D  2   5067 4 1 10 PHE HB3  H -14.623  -0.530   7.474 1.00 . . D 328 PHE HB3  1 1 
       D  2   5068 4 1 10 PHE HD1  H -15.973  -0.422   9.649 1.00 . . D 328 PHE HD1  1 1 
       D  2   5069 4 1 10 PHE HD2  H -12.758  -3.207   9.015 1.00 . . D 328 PHE HD2  1 1 
       D  2   5070 4 1 10 PHE HE1  H -15.788  -0.766  12.099 1.00 . . D 328 PHE HE1  1 1 
       D  2   5071 4 1 10 PHE HE2  H -12.575  -3.552  11.464 1.00 . . D 328 PHE HE2  1 1 
       D  2   5072 4 1 10 PHE HZ   H -14.089  -2.332  13.008 1.00 . . D 328 PHE HZ   1 1 
       D  2   5073 4 1 10 PHE N    N -15.499  -3.812   7.379 1.00 . . D 328 PHE N    1 1 
       D  2   5074 4 1 10 PHE O    O -16.035  -2.995   4.864 1.00 . . D 328 PHE O    1 1 
       D  2   5075 4 1 11 THR C    C -15.270   0.807   3.519 1.00 . . D 329 THR C    1 1 
       D  2   5076 4 1 11 THR CA   C -15.984  -0.513   3.812 1.00 . . D 329 THR CA   1 1 
       D  2   5077 4 1 11 THR CB   C -17.469  -0.379   3.471 1.00 . . D 329 THR CB   1 1 
       D  2   5078 4 1 11 THR CG2  C -18.103  -1.768   3.393 1.00 . . D 329 THR CG2  1 1 
       D  2   5079 4 1 11 THR H    H -15.696  -0.126   5.911 1.00 . . D 329 THR H    1 1 
       D  2   5080 4 1 11 THR HA   H -15.546  -1.299   3.213 1.00 . . D 329 THR HA   1 1 
       D  2   5081 4 1 11 THR HB   H -17.578   0.116   2.517 1.00 . . D 329 THR HB   1 1 
       D  2   5082 4 1 11 THR HG1  H -17.514   1.074   4.764 1.00 . . D 329 THR HG1  1 1 
       D  2   5083 4 1 11 THR HG21 H -17.341  -2.500   3.168 1.00 . . D 329 THR HG21 1 1 
       D  2   5084 4 1 11 THR HG22 H -18.564  -2.008   4.340 1.00 . . D 329 THR HG22 1 1 
       D  2   5085 4 1 11 THR HG23 H -18.852  -1.779   2.615 1.00 . . D 329 THR HG23 1 1 
       D  2   5086 4 1 11 THR N    N -15.829  -0.843   5.257 1.00 . . D 329 THR N    1 1 
       D  2   5087 4 1 11 THR O    O -15.081   1.629   4.394 1.00 . . D 329 THR O    1 1 
       D  2   5088 4 1 11 THR OG1  O -18.117   0.385   4.479 1.00 . . D 329 THR OG1  1 1 
       D  2   5089 4 1 12 LEU C    C -14.438   2.661   0.502 1.00 . . D 330 LEU C    1 1 
       D  2   5090 4 1 12 LEU CA   C -14.157   2.286   1.958 1.00 . . D 330 LEU CA   1 1 
       D  2   5091 4 1 12 LEU CB   C -12.653   2.086   2.152 1.00 . . D 330 LEU CB   1 1 
       D  2   5092 4 1 12 LEU CD1  C -12.049   4.454   2.664 1.00 . . D 330 LEU CD1  1 1 
       D  2   5093 4 1 12 LEU CD2  C -10.418   2.975   1.486 1.00 . . D 330 LEU CD2  1 1 
       D  2   5094 4 1 12 LEU CG   C -11.900   3.317   1.651 1.00 . . D 330 LEU CG   1 1 
       D  2   5095 4 1 12 LEU H    H -15.022   0.343   1.603 1.00 . . D 330 LEU H    1 1 
       D  2   5096 4 1 12 LEU HA   H -14.502   3.076   2.608 1.00 . . D 330 LEU HA   1 1 
       D  2   5097 4 1 12 LEU HB2  H -12.443   1.937   3.202 1.00 . . D 330 LEU HB2  1 1 
       D  2   5098 4 1 12 LEU HB3  H -12.330   1.218   1.595 1.00 . . D 330 LEU HB3  1 1 
       D  2   5099 4 1 12 LEU HD11 H -11.805   4.090   3.651 1.00 . . D 330 LEU HD11 1 1 
       D  2   5100 4 1 12 LEU HD12 H -11.382   5.261   2.402 1.00 . . D 330 LEU HD12 1 1 
       D  2   5101 4 1 12 LEU HD13 H -13.069   4.814   2.656 1.00 . . D 330 LEU HD13 1 1 
       D  2   5102 4 1 12 LEU HD21 H -10.321   1.977   1.083 1.00 . . D 330 LEU HD21 1 1 
       D  2   5103 4 1 12 LEU HD22 H  -9.957   3.681   0.812 1.00 . . D 330 LEU HD22 1 1 
       D  2   5104 4 1 12 LEU HD23 H  -9.929   3.022   2.449 1.00 . . D 330 LEU HD23 1 1 
       D  2   5105 4 1 12 LEU HG   H -12.308   3.626   0.699 1.00 . . D 330 LEU HG   1 1 
       D  2   5106 4 1 12 LEU N    N -14.865   1.019   2.296 1.00 . . D 330 LEU N    1 1 
       D  2   5107 4 1 12 LEU O    O -14.348   1.841  -0.390 1.00 . . D 330 LEU O    1 1 
       D  2   5108 4 1 13 GLN C    C -13.748   4.720  -1.825 1.00 . . D 331 GLN C    1 1 
       D  2   5109 4 1 13 GLN CA   C -15.060   4.330  -1.144 1.00 . . D 331 GLN CA   1 1 
       D  2   5110 4 1 13 GLN CB   C -16.005   5.534  -1.122 1.00 . . D 331 GLN CB   1 1 
       D  2   5111 4 1 13 GLN CD   C -17.397   6.973  -2.617 1.00 . . D 331 GLN CD   1 1 
       D  2   5112 4 1 13 GLN CG   C -16.137   6.108  -2.534 1.00 . . D 331 GLN CG   1 1 
       D  2   5113 4 1 13 GLN H    H -14.842   4.544   0.989 1.00 . . D 331 GLN H    1 1 
       D  2   5114 4 1 13 GLN HA   H -15.522   3.518  -1.687 1.00 . . D 331 GLN HA   1 1 
       D  2   5115 4 1 13 GLN HB2  H -16.977   5.222  -0.768 1.00 . . D 331 GLN HB2  1 1 
       D  2   5116 4 1 13 GLN HB3  H -15.607   6.292  -0.464 1.00 . . D 331 GLN HB3  1 1 
       D  2   5117 4 1 13 GLN HE21 H -18.590   5.553  -1.908 1.00 . . D 331 GLN HE21 1 1 
       D  2   5118 4 1 13 GLN HE22 H -19.355   7.021  -2.290 1.00 . . D 331 GLN HE22 1 1 
       D  2   5119 4 1 13 GLN HG2  H -15.269   6.711  -2.760 1.00 . . D 331 GLN HG2  1 1 
       D  2   5120 4 1 13 GLN HG3  H -16.211   5.300  -3.246 1.00 . . D 331 GLN HG3  1 1 
       D  2   5121 4 1 13 GLN N    N -14.776   3.898   0.255 1.00 . . D 331 GLN N    1 1 
       D  2   5122 4 1 13 GLN NE2  N -18.543   6.475  -2.241 1.00 . . D 331 GLN NE2  1 1 
       D  2   5123 4 1 13 GLN O    O -12.941   5.440  -1.271 1.00 . . D 331 GLN O    1 1 
       D  2   5124 4 1 13 GLN OE1  O -17.338   8.115  -3.028 1.00 . . D 331 GLN OE1  1 1 
       D  2   5125 4 1 14 ILE C    C -12.578   5.244  -5.076 1.00 . . D 332 ILE C    1 1 
       D  2   5126 4 1 14 ILE CA   C -12.257   4.598  -3.728 1.00 . . D 332 ILE CA   1 1 
       D  2   5127 4 1 14 ILE CB   C -11.434   3.329  -3.953 1.00 . . D 332 ILE CB   1 1 
       D  2   5128 4 1 14 ILE CD1  C -10.806   1.161  -2.878 1.00 . . D 332 ILE CD1  1 1 
       D  2   5129 4 1 14 ILE CG1  C -11.251   2.602  -2.619 1.00 . . D 332 ILE CG1  1 1 
       D  2   5130 4 1 14 ILE CG2  C -10.064   3.702  -4.522 1.00 . . D 332 ILE CG2  1 1 
       D  2   5131 4 1 14 ILE H    H -14.183   3.670  -3.454 1.00 . . D 332 ILE H    1 1 
       D  2   5132 4 1 14 ILE HA   H -11.687   5.291  -3.124 1.00 . . D 332 ILE HA   1 1 
       D  2   5133 4 1 14 ILE HB   H -11.949   2.684  -4.650 1.00 . . D 332 ILE HB   1 1 
       D  2   5134 4 1 14 ILE HD11 H -10.427   1.077  -3.885 1.00 . . D 332 ILE HD11 1 1 
       D  2   5135 4 1 14 ILE HD12 H -10.030   0.893  -2.178 1.00 . . D 332 ILE HD12 1 1 
       D  2   5136 4 1 14 ILE HD13 H -11.649   0.498  -2.754 1.00 . . D 332 ILE HD13 1 1 
       D  2   5137 4 1 14 ILE HG12 H -10.500   3.113  -2.032 1.00 . . D 332 ILE HG12 1 1 
       D  2   5138 4 1 14 ILE HG13 H -12.187   2.599  -2.081 1.00 . . D 332 ILE HG13 1 1 
       D  2   5139 4 1 14 ILE HG21 H -10.112   4.688  -4.960 1.00 . . D 332 ILE HG21 1 1 
       D  2   5140 4 1 14 ILE HG22 H  -9.331   3.697  -3.727 1.00 . . D 332 ILE HG22 1 1 
       D  2   5141 4 1 14 ILE HG23 H  -9.781   2.985  -5.277 1.00 . . D 332 ILE HG23 1 1 
       D  2   5142 4 1 14 ILE N    N -13.522   4.250  -3.022 1.00 . . D 332 ILE N    1 1 
       D  2   5143 4 1 14 ILE O    O -13.114   4.615  -5.967 1.00 . . D 332 ILE O    1 1 
       D  2   5144 4 1 15 ARG C    C -11.548   6.697  -7.587 1.00 . . D 333 ARG C    1 1 
       D  2   5145 4 1 15 ARG CA   C -12.531   7.189  -6.522 1.00 . . D 333 ARG CA   1 1 
       D  2   5146 4 1 15 ARG CB   C -12.368   8.700  -6.334 1.00 . . D 333 ARG CB   1 1 
       D  2   5147 4 1 15 ARG CD   C -11.902  10.708  -7.745 1.00 . . D 333 ARG CD   1 1 
       D  2   5148 4 1 15 ARG CG   C -12.719   9.418  -7.638 1.00 . . D 333 ARG CG   1 1 
       D  2   5149 4 1 15 ARG CZ   C -11.069  12.101  -9.547 1.00 . . D 333 ARG CZ   1 1 
       D  2   5150 4 1 15 ARG H    H -11.817   6.983  -4.500 1.00 . . D 333 ARG H    1 1 
       D  2   5151 4 1 15 ARG HA   H -13.541   6.972  -6.836 1.00 . . D 333 ARG HA   1 1 
       D  2   5152 4 1 15 ARG HB2  H -13.027   9.036  -5.547 1.00 . . D 333 ARG HB2  1 1 
       D  2   5153 4 1 15 ARG HB3  H -11.346   8.921  -6.068 1.00 . . D 333 ARG HB3  1 1 
       D  2   5154 4 1 15 ARG HD2  H -12.496  11.540  -7.397 1.00 . . D 333 ARG HD2  1 1 
       D  2   5155 4 1 15 ARG HD3  H -11.013  10.622  -7.137 1.00 . . D 333 ARG HD3  1 1 
       D  2   5156 4 1 15 ARG HE   H -11.600  10.205  -9.817 1.00 . . D 333 ARG HE   1 1 
       D  2   5157 4 1 15 ARG HG2  H -12.491   8.776  -8.475 1.00 . . D 333 ARG HG2  1 1 
       D  2   5158 4 1 15 ARG HG3  H -13.772   9.661  -7.644 1.00 . . D 333 ARG HG3  1 1 
       D  2   5159 4 1 15 ARG HH11 H -11.206  12.927  -7.726 1.00 . . D 333 ARG HH11 1 1 
       D  2   5160 4 1 15 ARG HH12 H -10.610  13.965  -8.978 1.00 . . D 333 ARG HH12 1 1 
       D  2   5161 4 1 15 ARG HH21 H -10.823  11.551 -11.456 1.00 . . D 333 ARG HH21 1 1 
       D  2   5162 4 1 15 ARG HH22 H -10.392  13.186 -11.086 1.00 . . D 333 ARG HH22 1 1 
       D  2   5163 4 1 15 ARG N    N -12.250   6.498  -5.232 1.00 . . D 333 ARG N    1 1 
       D  2   5164 4 1 15 ARG NE   N -11.517  10.934  -9.166 1.00 . . D 333 ARG NE   1 1 
       D  2   5165 4 1 15 ARG NH1  N -10.953  13.073  -8.683 1.00 . . D 333 ARG NH1  1 1 
       D  2   5166 4 1 15 ARG NH2  N -10.736  12.295 -10.793 1.00 . . D 333 ARG NH2  1 1 
       D  2   5167 4 1 15 ARG O    O -10.406   6.394  -7.299 1.00 . . D 333 ARG O    1 1 
       D  2   5168 4 1 16 GLY C    C -11.314   4.666 -10.176 1.00 . . D 334 GLY C    1 1 
       D  2   5169 4 1 16 GLY CA   C -11.064   6.149  -9.897 1.00 . . D 334 GLY CA   1 1 
       D  2   5170 4 1 16 GLY H    H -12.900   6.871  -9.031 1.00 . . D 334 GLY H    1 1 
       D  2   5171 4 1 16 GLY HA2  H -11.246   6.721 -10.796 1.00 . . D 334 GLY HA2  1 1 
       D  2   5172 4 1 16 GLY HA3  H -10.039   6.284  -9.586 1.00 . . D 334 GLY HA3  1 1 
       D  2   5173 4 1 16 GLY N    N -11.978   6.619  -8.818 1.00 . . D 334 GLY N    1 1 
       D  2   5174 4 1 16 GLY O    O -11.417   3.862  -9.272 1.00 . . D 334 GLY O    1 1 
       D  2   5175 4 1 17 ARG C    C -10.356   2.079 -11.606 1.00 . . D 335 ARG C    1 1 
       D  2   5176 4 1 17 ARG CA   C -11.657   2.867 -11.764 1.00 . . D 335 ARG CA   1 1 
       D  2   5177 4 1 17 ARG CB   C -12.146   2.760 -13.209 1.00 . . D 335 ARG CB   1 1 
       D  2   5178 4 1 17 ARG CD   C -12.596   1.144 -15.060 1.00 . . D 335 ARG CD   1 1 
       D  2   5179 4 1 17 ARG CG   C -12.429   1.295 -13.547 1.00 . . D 335 ARG CG   1 1 
       D  2   5180 4 1 17 ARG CZ   C -14.457   0.878 -16.591 1.00 . . D 335 ARG CZ   1 1 
       D  2   5181 4 1 17 ARG H    H -11.327   4.962 -12.140 1.00 . . D 335 ARG H    1 1 
       D  2   5182 4 1 17 ARG HA   H -12.403   2.462 -11.101 1.00 . . D 335 ARG HA   1 1 
       D  2   5183 4 1 17 ARG HB2  H -13.051   3.339 -13.325 1.00 . . D 335 ARG HB2  1 1 
       D  2   5184 4 1 17 ARG HB3  H -11.388   3.141 -13.876 1.00 . . D 335 ARG HB3  1 1 
       D  2   5185 4 1 17 ARG HD2  H -12.357   2.080 -15.543 1.00 . . D 335 ARG HD2  1 1 
       D  2   5186 4 1 17 ARG HD3  H -11.932   0.373 -15.420 1.00 . . D 335 ARG HD3  1 1 
       D  2   5187 4 1 17 ARG HE   H -14.592   0.440 -14.658 1.00 . . D 335 ARG HE   1 1 
       D  2   5188 4 1 17 ARG HG2  H -11.605   0.683 -13.211 1.00 . . D 335 ARG HG2  1 1 
       D  2   5189 4 1 17 ARG HG3  H -13.337   0.979 -13.053 1.00 . . D 335 ARG HG3  1 1 
       D  2   5190 4 1 17 ARG HH11 H -12.734   1.572 -17.342 1.00 . . D 335 ARG HH11 1 1 
       D  2   5191 4 1 17 ARG HH12 H -14.029   1.399 -18.477 1.00 . . D 335 ARG HH12 1 1 
       D  2   5192 4 1 17 ARG HH21 H -16.289   0.210 -16.132 1.00 . . D 335 ARG HH21 1 1 
       D  2   5193 4 1 17 ARG HH22 H -16.039   0.630 -17.793 1.00 . . D 335 ARG HH22 1 1 
       D  2   5194 4 1 17 ARG N    N -11.413   4.297 -11.424 1.00 . . D 335 ARG N    1 1 
       D  2   5195 4 1 17 ARG NE   N -14.004   0.769 -15.371 1.00 . . D 335 ARG NE   1 1 
       D  2   5196 4 1 17 ARG NH1  N -13.679   1.318 -17.543 1.00 . . D 335 ARG NH1  1 1 
       D  2   5197 4 1 17 ARG NH2  N -15.691   0.548 -16.860 1.00 . . D 335 ARG NH2  1 1 
       D  2   5198 4 1 17 ARG O    O -10.265   1.161 -10.814 1.00 . . D 335 ARG O    1 1 
       D  2   5199 4 1 18 GLU C    C  -7.545   1.788 -10.806 1.00 . . D 336 GLU C    1 1 
       D  2   5200 4 1 18 GLU CA   C  -8.051   1.704 -12.246 1.00 . . D 336 GLU CA   1 1 
       D  2   5201 4 1 18 GLU CB   C  -7.027   2.342 -13.189 1.00 . . D 336 GLU CB   1 1 
       D  2   5202 4 1 18 GLU CD   C  -4.947   0.955 -13.206 1.00 . . D 336 GLU CD   1 1 
       D  2   5203 4 1 18 GLU CG   C  -6.262   1.243 -13.931 1.00 . . D 336 GLU CG   1 1 
       D  2   5204 4 1 18 GLU H    H  -9.444   3.173 -12.984 1.00 . . D 336 GLU H    1 1 
       D  2   5205 4 1 18 GLU HA   H  -8.196   0.670 -12.517 1.00 . . D 336 GLU HA   1 1 
       D  2   5206 4 1 18 GLU HB2  H  -7.539   2.971 -13.903 1.00 . . D 336 GLU HB2  1 1 
       D  2   5207 4 1 18 GLU HB3  H  -6.333   2.937 -12.616 1.00 . . D 336 GLU HB3  1 1 
       D  2   5208 4 1 18 GLU HG2  H  -6.863   0.345 -13.960 1.00 . . D 336 GLU HG2  1 1 
       D  2   5209 4 1 18 GLU HG3  H  -6.053   1.568 -14.938 1.00 . . D 336 GLU HG3  1 1 
       D  2   5210 4 1 18 GLU N    N  -9.348   2.431 -12.354 1.00 . . D 336 GLU N    1 1 
       D  2   5211 4 1 18 GLU O    O  -6.998   0.844 -10.273 1.00 . . D 336 GLU O    1 1 
       D  2   5212 4 1 18 GLU OE1  O  -4.281   1.906 -12.830 1.00 . . D 336 GLU OE1  1 1 
       D  2   5213 4 1 18 GLU OE2  O  -4.629  -0.211 -13.038 1.00 . . D 336 GLU OE2  1 1 
       D  2   5214 4 1 19 ARG C    C  -7.960   2.033  -7.891 1.00 . . D 337 ARG C    1 1 
       D  2   5215 4 1 19 ARG CA   C  -7.261   3.067  -8.774 1.00 . . D 337 ARG CA   1 1 
       D  2   5216 4 1 19 ARG CB   C  -7.616   4.471  -8.292 1.00 . . D 337 ARG CB   1 1 
       D  2   5217 4 1 19 ARG CD   C  -7.316   5.915  -6.280 1.00 . . D 337 ARG CD   1 1 
       D  2   5218 4 1 19 ARG CG   C  -6.649   4.883  -7.191 1.00 . . D 337 ARG CG   1 1 
       D  2   5219 4 1 19 ARG CZ   C  -7.279   8.330  -6.063 1.00 . . D 337 ARG CZ   1 1 
       D  2   5220 4 1 19 ARG H    H  -8.166   3.662 -10.617 1.00 . . D 337 ARG H    1 1 
       D  2   5221 4 1 19 ARG HA   H  -6.194   2.925  -8.724 1.00 . . D 337 ARG HA   1 1 
       D  2   5222 4 1 19 ARG HB2  H  -7.542   5.165  -9.116 1.00 . . D 337 ARG HB2  1 1 
       D  2   5223 4 1 19 ARG HB3  H  -8.624   4.476  -7.904 1.00 . . D 337 ARG HB3  1 1 
       D  2   5224 4 1 19 ARG HD2  H  -8.370   5.973  -6.514 1.00 . . D 337 ARG HD2  1 1 
       D  2   5225 4 1 19 ARG HD3  H  -7.192   5.620  -5.249 1.00 . . D 337 ARG HD3  1 1 
       D  2   5226 4 1 19 ARG HE   H  -5.824   7.314  -6.956 1.00 . . D 337 ARG HE   1 1 
       D  2   5227 4 1 19 ARG HG2  H  -6.376   4.012  -6.614 1.00 . . D 337 ARG HG2  1 1 
       D  2   5228 4 1 19 ARG HG3  H  -5.768   5.311  -7.638 1.00 . . D 337 ARG HG3  1 1 
       D  2   5229 4 1 19 ARG HH11 H  -8.857   7.359  -5.304 1.00 . . D 337 ARG HH11 1 1 
       D  2   5230 4 1 19 ARG HH12 H  -8.879   9.080  -5.121 1.00 . . D 337 ARG HH12 1 1 
       D  2   5231 4 1 19 ARG HH21 H  -5.843   9.558  -6.723 1.00 . . D 337 ARG HH21 1 1 
       D  2   5232 4 1 19 ARG HH22 H  -7.176  10.324  -5.923 1.00 . . D 337 ARG HH22 1 1 
       D  2   5233 4 1 19 ARG N    N  -7.724   2.914 -10.173 1.00 . . D 337 ARG N    1 1 
       D  2   5234 4 1 19 ARG NE   N  -6.686   7.249  -6.494 1.00 . . D 337 ARG NE   1 1 
       D  2   5235 4 1 19 ARG NH1  N  -8.427   8.249  -5.449 1.00 . . D 337 ARG NH1  1 1 
       D  2   5236 4 1 19 ARG NH2  N  -6.723   9.495  -6.251 1.00 . . D 337 ARG NH2  1 1 
       D  2   5237 4 1 19 ARG O    O  -7.348   1.387  -7.065 1.00 . . D 337 ARG O    1 1 
       D  2   5238 4 1 20 PHE C    C  -9.350  -0.493  -7.384 1.00 . . D 338 PHE C    1 1 
       D  2   5239 4 1 20 PHE CA   C  -9.990   0.886  -7.241 1.00 . . D 338 PHE CA   1 1 
       D  2   5240 4 1 20 PHE CB   C -11.442   0.824  -7.716 1.00 . . D 338 PHE CB   1 1 
       D  2   5241 4 1 20 PHE CD1  C -12.581  -0.155  -5.690 1.00 . . D 338 PHE CD1  1 1 
       D  2   5242 4 1 20 PHE CD2  C -12.391  -1.513  -7.694 1.00 . . D 338 PHE CD2  1 1 
       D  2   5243 4 1 20 PHE CE1  C -13.245  -1.206  -5.041 1.00 . . D 338 PHE CE1  1 1 
       D  2   5244 4 1 20 PHE CE2  C -13.053  -2.564  -7.044 1.00 . . D 338 PHE CE2  1 1 
       D  2   5245 4 1 20 PHE CG   C -12.156  -0.309  -7.017 1.00 . . D 338 PHE CG   1 1 
       D  2   5246 4 1 20 PHE CZ   C -13.479  -2.410  -5.718 1.00 . . D 338 PHE CZ   1 1 
       D  2   5247 4 1 20 PHE H    H  -9.711   2.407  -8.737 1.00 . . D 338 PHE H    1 1 
       D  2   5248 4 1 20 PHE HA   H  -9.963   1.188  -6.207 1.00 . . D 338 PHE HA   1 1 
       D  2   5249 4 1 20 PHE HB2  H -11.937   1.757  -7.486 1.00 . . D 338 PHE HB2  1 1 
       D  2   5250 4 1 20 PHE HB3  H -11.466   0.658  -8.783 1.00 . . D 338 PHE HB3  1 1 
       D  2   5251 4 1 20 PHE HD1  H -12.400   0.773  -5.169 1.00 . . D 338 PHE HD1  1 1 
       D  2   5252 4 1 20 PHE HD2  H -12.062  -1.631  -8.716 1.00 . . D 338 PHE HD2  1 1 
       D  2   5253 4 1 20 PHE HE1  H -13.573  -1.088  -4.019 1.00 . . D 338 PHE HE1  1 1 
       D  2   5254 4 1 20 PHE HE2  H -13.235  -3.492  -7.567 1.00 . . D 338 PHE HE2  1 1 
       D  2   5255 4 1 20 PHE HZ   H -13.991  -3.220  -5.218 1.00 . . D 338 PHE HZ   1 1 
       D  2   5256 4 1 20 PHE N    N  -9.241   1.874  -8.065 1.00 . . D 338 PHE N    1 1 
       D  2   5257 4 1 20 PHE O    O  -9.014  -1.134  -6.413 1.00 . . D 338 PHE O    1 1 
       D  2   5258 4 1 21 GLU C    C  -7.260  -2.408  -8.009 1.00 . . D 339 GLU C    1 1 
       D  2   5259 4 1 21 GLU CA   C  -8.571  -2.301  -8.795 1.00 . . D 339 GLU CA   1 1 
       D  2   5260 4 1 21 GLU CB   C  -8.287  -2.507 -10.285 1.00 . . D 339 GLU CB   1 1 
       D  2   5261 4 1 21 GLU CD   C  -9.342  -3.350 -12.388 1.00 . . D 339 GLU CD   1 1 
       D  2   5262 4 1 21 GLU CG   C  -9.608  -2.682 -11.037 1.00 . . D 339 GLU CG   1 1 
       D  2   5263 4 1 21 GLU H    H  -9.465  -0.424  -9.360 1.00 . . D 339 GLU H    1 1 
       D  2   5264 4 1 21 GLU HA   H  -9.255  -3.062  -8.453 1.00 . . D 339 GLU HA   1 1 
       D  2   5265 4 1 21 GLU HB2  H  -7.761  -1.646 -10.674 1.00 . . D 339 GLU HB2  1 1 
       D  2   5266 4 1 21 GLU HB3  H  -7.679  -3.390 -10.418 1.00 . . D 339 GLU HB3  1 1 
       D  2   5267 4 1 21 GLU HG2  H -10.274  -3.302 -10.454 1.00 . . D 339 GLU HG2  1 1 
       D  2   5268 4 1 21 GLU HG3  H -10.062  -1.716 -11.199 1.00 . . D 339 GLU HG3  1 1 
       D  2   5269 4 1 21 GLU N    N  -9.183  -0.958  -8.589 1.00 . . D 339 GLU N    1 1 
       D  2   5270 4 1 21 GLU O    O  -6.930  -3.449  -7.477 1.00 . . D 339 GLU O    1 1 
       D  2   5271 4 1 21 GLU OE1  O  -8.248  -3.185 -12.904 1.00 . . D 339 GLU OE1  1 1 
       D  2   5272 4 1 21 GLU OE2  O -10.236  -4.016 -12.885 1.00 . . D 339 GLU OE2  1 1 
       D  2   5273 4 1 22 MET C    C  -5.452  -1.655  -5.723 1.00 . . D 340 MET C    1 1 
       D  2   5274 4 1 22 MET CA   C  -5.215  -1.391  -7.211 1.00 . . D 340 MET CA   1 1 
       D  2   5275 4 1 22 MET CB   C  -4.509  -0.048  -7.385 1.00 . . D 340 MET CB   1 1 
       D  2   5276 4 1 22 MET CE   C  -2.817   1.892  -5.589 1.00 . . D 340 MET CE   1 1 
       D  2   5277 4 1 22 MET CG   C  -3.007  -0.254  -7.245 1.00 . . D 340 MET CG   1 1 
       D  2   5278 4 1 22 MET H    H  -6.779  -0.523  -8.387 1.00 . . D 340 MET H    1 1 
       D  2   5279 4 1 22 MET HA   H  -4.601  -2.177  -7.616 1.00 . . D 340 MET HA   1 1 
       D  2   5280 4 1 22 MET HB2  H  -4.729   0.353  -8.364 1.00 . . D 340 MET HB2  1 1 
       D  2   5281 4 1 22 MET HB3  H  -4.848   0.642  -6.627 1.00 . . D 340 MET HB3  1 1 
       D  2   5282 4 1 22 MET HE1  H  -3.361   1.080  -5.129 1.00 . . D 340 MET HE1  1 1 
       D  2   5283 4 1 22 MET HE2  H  -1.998   2.181  -4.950 1.00 . . D 340 MET HE2  1 1 
       D  2   5284 4 1 22 MET HE3  H  -3.474   2.739  -5.734 1.00 . . D 340 MET HE3  1 1 
       D  2   5285 4 1 22 MET HG2  H  -2.807  -0.797  -6.336 1.00 . . D 340 MET HG2  1 1 
       D  2   5286 4 1 22 MET HG3  H  -2.651  -0.820  -8.090 1.00 . . D 340 MET HG3  1 1 
       D  2   5287 4 1 22 MET N    N  -6.506  -1.348  -7.943 1.00 . . D 340 MET N    1 1 
       D  2   5288 4 1 22 MET O    O  -4.846  -2.530  -5.138 1.00 . . D 340 MET O    1 1 
       D  2   5289 4 1 22 MET SD   S  -2.174   1.351  -7.192 1.00 . . D 340 MET SD   1 1 
       D  2   5290 4 1 23 PHE C    C  -7.095  -2.543  -3.435 1.00 . . D 341 PHE C    1 1 
       D  2   5291 4 1 23 PHE CA   C  -6.574  -1.121  -3.652 1.00 . . D 341 PHE CA   1 1 
       D  2   5292 4 1 23 PHE CB   C  -7.615  -0.111  -3.164 1.00 . . D 341 PHE CB   1 1 
       D  2   5293 4 1 23 PHE CD1  C  -6.258   1.334  -1.604 1.00 . . D 341 PHE CD1  1 1 
       D  2   5294 4 1 23 PHE CD2  C  -6.968   2.260  -3.732 1.00 . . D 341 PHE CD2  1 1 
       D  2   5295 4 1 23 PHE CE1  C  -5.623   2.543  -1.289 1.00 . . D 341 PHE CE1  1 1 
       D  2   5296 4 1 23 PHE CE2  C  -6.332   3.469  -3.419 1.00 . . D 341 PHE CE2  1 1 
       D  2   5297 4 1 23 PHE CG   C  -6.932   1.192  -2.825 1.00 . . D 341 PHE CG   1 1 
       D  2   5298 4 1 23 PHE CZ   C  -5.660   3.611  -2.197 1.00 . . D 341 PHE CZ   1 1 
       D  2   5299 4 1 23 PHE H    H  -6.792  -0.201  -5.590 1.00 . . D 341 PHE H    1 1 
       D  2   5300 4 1 23 PHE HA   H  -5.657  -0.987  -3.101 1.00 . . D 341 PHE HA   1 1 
       D  2   5301 4 1 23 PHE HB2  H  -8.347   0.056  -3.940 1.00 . . D 341 PHE HB2  1 1 
       D  2   5302 4 1 23 PHE HB3  H  -8.106  -0.498  -2.283 1.00 . . D 341 PHE HB3  1 1 
       D  2   5303 4 1 23 PHE HD1  H  -6.229   0.511  -0.904 1.00 . . D 341 PHE HD1  1 1 
       D  2   5304 4 1 23 PHE HD2  H  -7.486   2.151  -4.674 1.00 . . D 341 PHE HD2  1 1 
       D  2   5305 4 1 23 PHE HE1  H  -5.105   2.652  -0.348 1.00 . . D 341 PHE HE1  1 1 
       D  2   5306 4 1 23 PHE HE2  H  -6.360   4.291  -4.118 1.00 . . D 341 PHE HE2  1 1 
       D  2   5307 4 1 23 PHE HZ   H  -5.169   4.542  -1.955 1.00 . . D 341 PHE HZ   1 1 
       D  2   5308 4 1 23 PHE N    N  -6.317  -0.906  -5.103 1.00 . . D 341 PHE N    1 1 
       D  2   5309 4 1 23 PHE O    O  -6.591  -3.283  -2.614 1.00 . . D 341 PHE O    1 1 
       D  2   5310 4 1 24 ARG C    C  -7.535  -5.327  -4.090 1.00 . . D 342 ARG C    1 1 
       D  2   5311 4 1 24 ARG CA   C  -8.662  -4.294  -4.020 1.00 . . D 342 ARG CA   1 1 
       D  2   5312 4 1 24 ARG CB   C  -9.660  -4.556  -5.148 1.00 . . D 342 ARG CB   1 1 
       D  2   5313 4 1 24 ARG CD   C -11.449  -6.199  -5.722 1.00 . . D 342 ARG CD   1 1 
       D  2   5314 4 1 24 ARG CG   C -10.031  -6.040  -5.171 1.00 . . D 342 ARG CG   1 1 
       D  2   5315 4 1 24 ARG CZ   C -12.449  -6.478  -7.914 1.00 . . D 342 ARG CZ   1 1 
       D  2   5316 4 1 24 ARG H    H  -8.482  -2.310  -4.821 1.00 . . D 342 ARG H    1 1 
       D  2   5317 4 1 24 ARG HA   H  -9.162  -4.376  -3.069 1.00 . . D 342 ARG HA   1 1 
       D  2   5318 4 1 24 ARG HB2  H -10.549  -3.964  -4.985 1.00 . . D 342 ARG HB2  1 1 
       D  2   5319 4 1 24 ARG HB3  H  -9.215  -4.285  -6.093 1.00 . . D 342 ARG HB3  1 1 
       D  2   5320 4 1 24 ARG HD2  H -11.839  -7.162  -5.438 1.00 . . D 342 ARG HD2  1 1 
       D  2   5321 4 1 24 ARG HD3  H -12.079  -5.421  -5.316 1.00 . . D 342 ARG HD3  1 1 
       D  2   5322 4 1 24 ARG HE   H -10.627  -5.728  -7.657 1.00 . . D 342 ARG HE   1 1 
       D  2   5323 4 1 24 ARG HG2  H  -9.337  -6.576  -5.800 1.00 . . D 342 ARG HG2  1 1 
       D  2   5324 4 1 24 ARG HG3  H  -9.991  -6.437  -4.168 1.00 . . D 342 ARG HG3  1 1 
       D  2   5325 4 1 24 ARG HH11 H -13.534  -7.036  -6.324 1.00 . . D 342 ARG HH11 1 1 
       D  2   5326 4 1 24 ARG HH12 H -14.293  -7.257  -7.865 1.00 . . D 342 ARG HH12 1 1 
       D  2   5327 4 1 24 ARG HH21 H -11.610  -6.011  -9.670 1.00 . . D 342 ARG HH21 1 1 
       D  2   5328 4 1 24 ARG HH22 H -13.206  -6.677  -9.757 1.00 . . D 342 ARG HH22 1 1 
       D  2   5329 4 1 24 ARG N    N  -8.098  -2.925  -4.168 1.00 . . D 342 ARG N    1 1 
       D  2   5330 4 1 24 ARG NE   N -11.419  -6.090  -7.208 1.00 . . D 342 ARG NE   1 1 
       D  2   5331 4 1 24 ARG NH1  N -13.507  -6.961  -7.320 1.00 . . D 342 ARG NH1  1 1 
       D  2   5332 4 1 24 ARG NH2  N -12.419  -6.382  -9.215 1.00 . . D 342 ARG NH2  1 1 
       D  2   5333 4 1 24 ARG O    O  -7.508  -6.279  -3.338 1.00 . . D 342 ARG O    1 1 
       D  2   5334 4 1 25 GLU C    C  -4.708  -6.189  -3.793 1.00 . . D 343 GLU C    1 1 
       D  2   5335 4 1 25 GLU CA   C  -5.490  -6.133  -5.108 1.00 . . D 343 GLU CA   1 1 
       D  2   5336 4 1 25 GLU CB   C  -4.552  -5.711  -6.240 1.00 . . D 343 GLU CB   1 1 
       D  2   5337 4 1 25 GLU CD   C  -2.740  -6.596  -7.719 1.00 . . D 343 GLU CD   1 1 
       D  2   5338 4 1 25 GLU CG   C  -3.391  -6.703  -6.338 1.00 . . D 343 GLU CG   1 1 
       D  2   5339 4 1 25 GLU H    H  -6.649  -4.378  -5.594 1.00 . . D 343 GLU H    1 1 
       D  2   5340 4 1 25 GLU HA   H  -5.895  -7.109  -5.320 1.00 . . D 343 GLU HA   1 1 
       D  2   5341 4 1 25 GLU HB2  H  -5.098  -5.701  -7.174 1.00 . . D 343 GLU HB2  1 1 
       D  2   5342 4 1 25 GLU HB3  H  -4.164  -4.724  -6.039 1.00 . . D 343 GLU HB3  1 1 
       D  2   5343 4 1 25 GLU HG2  H  -2.660  -6.477  -5.576 1.00 . . D 343 GLU HG2  1 1 
       D  2   5344 4 1 25 GLU HG3  H  -3.762  -7.707  -6.194 1.00 . . D 343 GLU HG3  1 1 
       D  2   5345 4 1 25 GLU N    N  -6.608  -5.151  -4.991 1.00 . . D 343 GLU N    1 1 
       D  2   5346 4 1 25 GLU O    O  -4.334  -7.247  -3.329 1.00 . . D 343 GLU O    1 1 
       D  2   5347 4 1 25 GLU OE1  O  -3.369  -6.043  -8.606 1.00 . . D 343 GLU OE1  1 1 
       D  2   5348 4 1 25 GLU OE2  O  -1.625  -7.069  -7.865 1.00 . . D 343 GLU OE2  1 1 
       D  2   5349 4 1 26 LEU C    C  -4.476  -5.826  -0.850 1.00 . . D 344 LEU C    1 1 
       D  2   5350 4 1 26 LEU CA   C  -3.691  -5.058  -1.913 1.00 . . D 344 LEU CA   1 1 
       D  2   5351 4 1 26 LEU CB   C  -3.476  -3.615  -1.449 1.00 . . D 344 LEU CB   1 1 
       D  2   5352 4 1 26 LEU CD1  C  -2.223  -1.500  -1.893 1.00 . . D 344 LEU CD1  1 1 
       D  2   5353 4 1 26 LEU CD2  C  -1.064  -3.703  -2.093 1.00 . . D 344 LEU CD2  1 1 
       D  2   5354 4 1 26 LEU CG   C  -2.387  -2.963  -2.305 1.00 . . D 344 LEU CG   1 1 
       D  2   5355 4 1 26 LEU H    H  -4.760  -4.218  -3.585 1.00 . . D 344 LEU H    1 1 
       D  2   5356 4 1 26 LEU HA   H  -2.734  -5.533  -2.064 1.00 . . D 344 LEU HA   1 1 
       D  2   5357 4 1 26 LEU HB2  H  -4.398  -3.062  -1.554 1.00 . . D 344 LEU HB2  1 1 
       D  2   5358 4 1 26 LEU HB3  H  -3.168  -3.611  -0.415 1.00 . . D 344 LEU HB3  1 1 
       D  2   5359 4 1 26 LEU HD11 H  -3.182  -1.097  -1.601 1.00 . . D 344 LEU HD11 1 1 
       D  2   5360 4 1 26 LEU HD12 H  -1.535  -1.433  -1.063 1.00 . . D 344 LEU HD12 1 1 
       D  2   5361 4 1 26 LEU HD13 H  -1.834  -0.933  -2.728 1.00 . . D 344 LEU HD13 1 1 
       D  2   5362 4 1 26 LEU HD21 H  -1.142  -4.337  -1.224 1.00 . . D 344 LEU HD21 1 1 
       D  2   5363 4 1 26 LEU HD22 H  -0.847  -4.307  -2.962 1.00 . . D 344 LEU HD22 1 1 
       D  2   5364 4 1 26 LEU HD23 H  -0.271  -2.986  -1.947 1.00 . . D 344 LEU HD23 1 1 
       D  2   5365 4 1 26 LEU HG   H  -2.669  -3.016  -3.346 1.00 . . D 344 LEU HG   1 1 
       D  2   5366 4 1 26 LEU N    N  -4.453  -5.062  -3.194 1.00 . . D 344 LEU N    1 1 
       D  2   5367 4 1 26 LEU O    O  -3.931  -6.633  -0.123 1.00 . . D 344 LEU O    1 1 
       D  2   5368 4 1 27 ASN C    C  -6.465  -7.807   0.034 1.00 . . D 345 ASN C    1 1 
       D  2   5369 4 1 27 ASN CA   C  -6.577  -6.299   0.257 1.00 . . D 345 ASN CA   1 1 
       D  2   5370 4 1 27 ASN CB   C  -8.039  -5.870   0.118 1.00 . . D 345 ASN CB   1 1 
       D  2   5371 4 1 27 ASN CG   C  -8.816  -6.286   1.369 1.00 . . D 345 ASN CG   1 1 
       D  2   5372 4 1 27 ASN H    H  -6.169  -4.930  -1.356 1.00 . . D 345 ASN H    1 1 
       D  2   5373 4 1 27 ASN HA   H  -6.222  -6.055   1.245 1.00 . . D 345 ASN HA   1 1 
       D  2   5374 4 1 27 ASN HB2  H  -8.090  -4.797   0.002 1.00 . . D 345 ASN HB2  1 1 
       D  2   5375 4 1 27 ASN HB3  H  -8.473  -6.346  -0.748 1.00 . . D 345 ASN HB3  1 1 
       D  2   5376 4 1 27 ASN HD21 H -10.579  -5.773   0.615 1.00 . . D 345 ASN HD21 1 1 
       D  2   5377 4 1 27 ASN HD22 H -10.619  -6.407   2.189 1.00 . . D 345 ASN HD22 1 1 
       D  2   5378 4 1 27 ASN N    N  -5.753  -5.584  -0.757 1.00 . . D 345 ASN N    1 1 
       D  2   5379 4 1 27 ASN ND2  N -10.113  -6.143   1.394 1.00 . . D 345 ASN ND2  1 1 
       D  2   5380 4 1 27 ASN O    O  -6.243  -8.568   0.956 1.00 . . D 345 ASN O    1 1 
       D  2   5381 4 1 27 ASN OD1  O  -8.237  -6.746   2.333 1.00 . . D 345 ASN OD1  1 1 
       D  2   5382 4 1 28 GLU C    C  -5.126 -10.208  -1.120 1.00 . . D 346 GLU C    1 1 
       D  2   5383 4 1 28 GLU CA   C  -6.527  -9.706  -1.471 1.00 . . D 346 GLU CA   1 1 
       D  2   5384 4 1 28 GLU CB   C  -6.802  -9.953  -2.955 1.00 . . D 346 GLU CB   1 1 
       D  2   5385 4 1 28 GLU CD   C  -8.332 -11.107  -4.558 1.00 . . D 346 GLU CD   1 1 
       D  2   5386 4 1 28 GLU CG   C  -8.166 -10.627  -3.115 1.00 . . D 346 GLU CG   1 1 
       D  2   5387 4 1 28 GLU H    H  -6.799  -7.616  -1.911 1.00 . . D 346 GLU H    1 1 
       D  2   5388 4 1 28 GLU HA   H  -7.257 -10.235  -0.877 1.00 . . D 346 GLU HA   1 1 
       D  2   5389 4 1 28 GLU HB2  H  -6.802  -9.011  -3.483 1.00 . . D 346 GLU HB2  1 1 
       D  2   5390 4 1 28 GLU HB3  H  -6.035 -10.595  -3.361 1.00 . . D 346 GLU HB3  1 1 
       D  2   5391 4 1 28 GLU HG2  H  -8.231 -11.473  -2.445 1.00 . . D 346 GLU HG2  1 1 
       D  2   5392 4 1 28 GLU HG3  H  -8.948  -9.921  -2.881 1.00 . . D 346 GLU HG3  1 1 
       D  2   5393 4 1 28 GLU N    N  -6.621  -8.247  -1.184 1.00 . . D 346 GLU N    1 1 
       D  2   5394 4 1 28 GLU O    O  -4.948 -11.334  -0.705 1.00 . . D 346 GLU O    1 1 
       D  2   5395 4 1 28 GLU OE1  O  -7.876 -10.408  -5.450 1.00 . . D 346 GLU OE1  1 1 
       D  2   5396 4 1 28 GLU OE2  O  -8.909 -12.164  -4.749 1.00 . . D 346 GLU OE2  1 1 
       D  2   5397 4 1 29 ALA C    C  -2.642 -10.188   0.512 1.00 . . D 347 ALA C    1 1 
       D  2   5398 4 1 29 ALA CA   C  -2.740  -9.817  -0.969 1.00 . . D 347 ALA CA   1 1 
       D  2   5399 4 1 29 ALA CB   C  -1.766  -8.677  -1.273 1.00 . . D 347 ALA CB   1 1 
       D  2   5400 4 1 29 ALA H    H  -4.296  -8.480  -1.628 1.00 . . D 347 ALA H    1 1 
       D  2   5401 4 1 29 ALA HA   H  -2.486 -10.675  -1.568 1.00 . . D 347 ALA HA   1 1 
       D  2   5402 4 1 29 ALA HB1  H  -2.295  -7.874  -1.767 1.00 . . D 347 ALA HB1  1 1 
       D  2   5403 4 1 29 ALA HB2  H  -1.340  -8.312  -0.350 1.00 . . D 347 ALA HB2  1 1 
       D  2   5404 4 1 29 ALA HB3  H  -0.978  -9.038  -1.915 1.00 . . D 347 ALA HB3  1 1 
       D  2   5405 4 1 29 ALA N    N  -4.130  -9.384  -1.288 1.00 . . D 347 ALA N    1 1 
       D  2   5406 4 1 29 ALA O    O  -2.187 -11.258   0.865 1.00 . . D 347 ALA O    1 1 
       D  2   5407 4 1 30 LEU C    C  -3.837 -10.841   3.148 1.00 . . D 348 LEU C    1 1 
       D  2   5408 4 1 30 LEU CA   C  -2.986  -9.610   2.836 1.00 . . D 348 LEU CA   1 1 
       D  2   5409 4 1 30 LEU CB   C  -3.507  -8.411   3.630 1.00 . . D 348 LEU CB   1 1 
       D  2   5410 4 1 30 LEU CD1  C  -3.264  -5.941   3.924 1.00 . . D 348 LEU CD1  1 1 
       D  2   5411 4 1 30 LEU CD2  C  -1.274  -7.430   4.166 1.00 . . D 348 LEU CD2  1 1 
       D  2   5412 4 1 30 LEU CG   C  -2.586  -7.211   3.408 1.00 . . D 348 LEU CG   1 1 
       D  2   5413 4 1 30 LEU H    H  -3.420  -8.454   1.070 1.00 . . D 348 LEU H    1 1 
       D  2   5414 4 1 30 LEU HA   H  -1.961  -9.804   3.110 1.00 . . D 348 LEU HA   1 1 
       D  2   5415 4 1 30 LEU HB2  H  -4.506  -8.166   3.297 1.00 . . D 348 LEU HB2  1 1 
       D  2   5416 4 1 30 LEU HB3  H  -3.529  -8.656   4.682 1.00 . . D 348 LEU HB3  1 1 
       D  2   5417 4 1 30 LEU HD11 H  -4.334  -6.028   3.799 1.00 . . D 348 LEU HD11 1 1 
       D  2   5418 4 1 30 LEU HD12 H  -3.033  -5.809   4.970 1.00 . . D 348 LEU HD12 1 1 
       D  2   5419 4 1 30 LEU HD13 H  -2.904  -5.090   3.365 1.00 . . D 348 LEU HD13 1 1 
       D  2   5420 4 1 30 LEU HD21 H  -0.871  -8.401   3.916 1.00 . . D 348 LEU HD21 1 1 
       D  2   5421 4 1 30 LEU HD22 H  -0.565  -6.664   3.889 1.00 . . D 348 LEU HD22 1 1 
       D  2   5422 4 1 30 LEU HD23 H  -1.460  -7.381   5.229 1.00 . . D 348 LEU HD23 1 1 
       D  2   5423 4 1 30 LEU HG   H  -2.380  -7.106   2.353 1.00 . . D 348 LEU HG   1 1 
       D  2   5424 4 1 30 LEU N    N  -3.060  -9.312   1.378 1.00 . . D 348 LEU N    1 1 
       D  2   5425 4 1 30 LEU O    O  -3.459 -11.686   3.933 1.00 . . D 348 LEU O    1 1 
       D  2   5426 4 1 31 GLU C    C  -5.121 -13.409   2.422 1.00 . . D 349 GLU C    1 1 
       D  2   5427 4 1 31 GLU CA   C  -5.862 -12.124   2.801 1.00 . . D 349 GLU CA   1 1 
       D  2   5428 4 1 31 GLU CB   C  -7.137 -12.004   1.966 1.00 . . D 349 GLU CB   1 1 
       D  2   5429 4 1 31 GLU CD   C  -9.482 -11.140   1.969 1.00 . . D 349 GLU CD   1 1 
       D  2   5430 4 1 31 GLU CG   C  -8.124 -11.070   2.669 1.00 . . D 349 GLU CG   1 1 
       D  2   5431 4 1 31 GLU H    H  -5.270 -10.253   1.911 1.00 . . D 349 GLU H    1 1 
       D  2   5432 4 1 31 GLU HA   H  -6.119 -12.155   3.849 1.00 . . D 349 GLU HA   1 1 
       D  2   5433 4 1 31 GLU HB2  H  -6.893 -11.605   0.992 1.00 . . D 349 GLU HB2  1 1 
       D  2   5434 4 1 31 GLU HB3  H  -7.586 -12.979   1.853 1.00 . . D 349 GLU HB3  1 1 
       D  2   5435 4 1 31 GLU HG2  H  -8.233 -11.372   3.701 1.00 . . D 349 GLU HG2  1 1 
       D  2   5436 4 1 31 GLU HG3  H  -7.752 -10.057   2.628 1.00 . . D 349 GLU HG3  1 1 
       D  2   5437 4 1 31 GLU N    N  -4.986 -10.947   2.541 1.00 . . D 349 GLU N    1 1 
       D  2   5438 4 1 31 GLU O    O  -5.235 -14.421   3.083 1.00 . . D 349 GLU O    1 1 
       D  2   5439 4 1 31 GLU OE1  O  -9.599 -11.895   1.018 1.00 . . D 349 GLU OE1  1 1 
       D  2   5440 4 1 31 GLU OE2  O -10.384 -10.438   2.396 1.00 . . D 349 GLU OE2  1 1 
       D  2   5441 4 1 32 LEU C    C  -2.584 -14.948   1.997 1.00 . . D 350 LEU C    1 1 
       D  2   5442 4 1 32 LEU CA   C  -3.621 -14.592   0.930 1.00 . . D 350 LEU CA   1 1 
       D  2   5443 4 1 32 LEU CB   C  -2.918 -14.311  -0.400 1.00 . . D 350 LEU CB   1 1 
       D  2   5444 4 1 32 LEU CD1  C  -1.802 -15.377  -2.366 1.00 . . D 350 LEU CD1  1 1 
       D  2   5445 4 1 32 LEU CD2  C  -2.083 -16.661  -0.238 1.00 . . D 350 LEU CD2  1 1 
       D  2   5446 4 1 32 LEU CG   C  -2.718 -15.621  -1.164 1.00 . . D 350 LEU CG   1 1 
       D  2   5447 4 1 32 LEU H    H  -4.290 -12.548   0.840 1.00 . . D 350 LEU H    1 1 
       D  2   5448 4 1 32 LEU HA   H  -4.310 -15.413   0.808 1.00 . . D 350 LEU HA   1 1 
       D  2   5449 4 1 32 LEU HB2  H  -3.520 -13.637  -0.991 1.00 . . D 350 LEU HB2  1 1 
       D  2   5450 4 1 32 LEU HB3  H  -1.956 -13.858  -0.209 1.00 . . D 350 LEU HB3  1 1 
       D  2   5451 4 1 32 LEU HD11 H  -1.033 -14.667  -2.097 1.00 . . D 350 LEU HD11 1 1 
       D  2   5452 4 1 32 LEU HD12 H  -1.346 -16.307  -2.667 1.00 . . D 350 LEU HD12 1 1 
       D  2   5453 4 1 32 LEU HD13 H  -2.384 -14.980  -3.186 1.00 . . D 350 LEU HD13 1 1 
       D  2   5454 4 1 32 LEU HD21 H  -1.329 -16.189   0.369 1.00 . . D 350 LEU HD21 1 1 
       D  2   5455 4 1 32 LEU HD22 H  -2.845 -17.086   0.400 1.00 . . D 350 LEU HD22 1 1 
       D  2   5456 4 1 32 LEU HD23 H  -1.633 -17.443  -0.830 1.00 . . D 350 LEU HD23 1 1 
       D  2   5457 4 1 32 LEU HG   H  -3.676 -15.982  -1.510 1.00 . . D 350 LEU HG   1 1 
       D  2   5458 4 1 32 LEU N    N  -4.367 -13.375   1.358 1.00 . . D 350 LEU N    1 1 
       D  2   5459 4 1 32 LEU O    O  -2.397 -16.099   2.340 1.00 . . D 350 LEU O    1 1 
       D  2   5460 4 1 33 LYS C    C  -1.588 -14.900   4.767 1.00 . . D 351 LYS C    1 1 
       D  2   5461 4 1 33 LYS CA   C  -0.898 -14.232   3.582 1.00 . . D 351 LYS CA   1 1 
       D  2   5462 4 1 33 LYS CB   C  -0.273 -12.910   4.034 1.00 . . D 351 LYS CB   1 1 
       D  2   5463 4 1 33 LYS CD   C   2.184 -12.882   3.609 1.00 . . D 351 LYS CD   1 1 
       D  2   5464 4 1 33 LYS CE   C   2.407 -11.371   3.512 1.00 . . D 351 LYS CE   1 1 
       D  2   5465 4 1 33 LYS CG   C   1.101 -13.174   4.647 1.00 . . D 351 LYS CG   1 1 
       D  2   5466 4 1 33 LYS H    H  -2.093 -13.045   2.241 1.00 . . D 351 LYS H    1 1 
       D  2   5467 4 1 33 LYS HA   H  -0.132 -14.883   3.191 1.00 . . D 351 LYS HA   1 1 
       D  2   5468 4 1 33 LYS HB2  H  -0.168 -12.253   3.183 1.00 . . D 351 LYS HB2  1 1 
       D  2   5469 4 1 33 LYS HB3  H  -0.910 -12.444   4.771 1.00 . . D 351 LYS HB3  1 1 
       D  2   5470 4 1 33 LYS HD2  H   3.106 -13.364   3.903 1.00 . . D 351 LYS HD2  1 1 
       D  2   5471 4 1 33 LYS HD3  H   1.869 -13.259   2.648 1.00 . . D 351 LYS HD3  1 1 
       D  2   5472 4 1 33 LYS HE2  H   3.064 -11.155   2.683 1.00 . . D 351 LYS HE2  1 1 
       D  2   5473 4 1 33 LYS HE3  H   1.458 -10.876   3.357 1.00 . . D 351 LYS HE3  1 1 
       D  2   5474 4 1 33 LYS HG2  H   1.242 -12.534   5.506 1.00 . . D 351 LYS HG2  1 1 
       D  2   5475 4 1 33 LYS HG3  H   1.168 -14.208   4.953 1.00 . . D 351 LYS HG3  1 1 
       D  2   5476 4 1 33 LYS HZ1  H   3.318 -11.687   5.358 1.00 . . D 351 LYS HZ1  1 1 
       D  2   5477 4 1 33 LYS HZ2  H   3.852 -10.291   4.552 1.00 . . D 351 LYS HZ2  1 1 
       D  2   5478 4 1 33 LYS HZ3  H   2.330 -10.307   5.301 1.00 . . D 351 LYS HZ3  1 1 
       D  2   5479 4 1 33 LYS N    N  -1.916 -13.963   2.529 1.00 . . D 351 LYS N    1 1 
       D  2   5480 4 1 33 LYS NZ   N   3.023 -10.876   4.775 1.00 . . D 351 LYS NZ   1 1 
       D  2   5481 4 1 33 LYS O    O  -1.115 -15.878   5.312 1.00 . . D 351 LYS O    1 1 
       D  2   5482 4 1 34 ASP C    C  -3.738 -16.440   6.006 1.00 . . D 352 ASP C    1 1 
       D  2   5483 4 1 34 ASP CA   C  -3.462 -14.966   6.294 1.00 . . D 352 ASP CA   1 1 
       D  2   5484 4 1 34 ASP CB   C  -4.787 -14.222   6.455 1.00 . . D 352 ASP CB   1 1 
       D  2   5485 4 1 34 ASP CG   C  -4.572 -12.973   7.314 1.00 . . D 352 ASP CG   1 1 
       D  2   5486 4 1 34 ASP H    H  -3.069 -13.595   4.691 1.00 . . D 352 ASP H    1 1 
       D  2   5487 4 1 34 ASP HA   H  -2.882 -14.875   7.200 1.00 . . D 352 ASP HA   1 1 
       D  2   5488 4 1 34 ASP HB2  H  -5.152 -13.932   5.480 1.00 . . D 352 ASP HB2  1 1 
       D  2   5489 4 1 34 ASP HB3  H  -5.504 -14.867   6.931 1.00 . . D 352 ASP HB3  1 1 
       D  2   5490 4 1 34 ASP N    N  -2.713 -14.377   5.156 1.00 . . D 352 ASP N    1 1 
       D  2   5491 4 1 34 ASP O    O  -3.831 -17.254   6.903 1.00 . . D 352 ASP O    1 1 
       D  2   5492 4 1 34 ASP OD1  O  -3.502 -12.846   7.883 1.00 . . D 352 ASP OD1  1 1 
       D  2   5493 4 1 34 ASP OD2  O  -5.485 -12.166   7.387 1.00 . . D 352 ASP OD2  1 1 
       D  2   5494 4 1 35 ALA C    C  -2.936 -19.064   4.804 1.00 . . D 353 ALA C    1 1 
       D  2   5495 4 1 35 ALA CA   C  -4.139 -18.211   4.402 1.00 . . D 353 ALA CA   1 1 
       D  2   5496 4 1 35 ALA CB   C  -4.368 -18.329   2.896 1.00 . . D 353 ALA CB   1 1 
       D  2   5497 4 1 35 ALA H    H  -3.790 -16.115   4.049 1.00 . . D 353 ALA H    1 1 
       D  2   5498 4 1 35 ALA HA   H  -5.015 -18.552   4.931 1.00 . . D 353 ALA HA   1 1 
       D  2   5499 4 1 35 ALA HB1  H  -4.197 -17.370   2.428 1.00 . . D 353 ALA HB1  1 1 
       D  2   5500 4 1 35 ALA HB2  H  -3.685 -19.058   2.483 1.00 . . D 353 ALA HB2  1 1 
       D  2   5501 4 1 35 ALA HB3  H  -5.385 -18.643   2.710 1.00 . . D 353 ALA HB3  1 1 
       D  2   5502 4 1 35 ALA N    N  -3.869 -16.789   4.755 1.00 . . D 353 ALA N    1 1 
       D  2   5503 4 1 35 ALA O    O  -3.081 -20.153   5.321 1.00 . . D 353 ALA O    1 1 
       D  2   5504 4 1 36 GLN C    C  -0.246 -19.131   6.444 1.00 . . D 354 GLN C    1 1 
       D  2   5505 4 1 36 GLN CA   C  -0.539 -19.354   4.959 1.00 . . D 354 GLN CA   1 1 
       D  2   5506 4 1 36 GLN CB   C   0.655 -18.882   4.125 1.00 . . D 354 GLN CB   1 1 
       D  2   5507 4 1 36 GLN CD   C   2.083 -19.413   2.143 1.00 . . D 354 GLN CD   1 1 
       D  2   5508 4 1 36 GLN CG   C   0.789 -19.763   2.881 1.00 . . D 354 GLN CG   1 1 
       D  2   5509 4 1 36 GLN H    H  -1.656 -17.689   4.167 1.00 . . D 354 GLN H    1 1 
       D  2   5510 4 1 36 GLN HA   H  -0.715 -20.405   4.779 1.00 . . D 354 GLN HA   1 1 
       D  2   5511 4 1 36 GLN HB2  H   0.503 -17.856   3.828 1.00 . . D 354 GLN HB2  1 1 
       D  2   5512 4 1 36 GLN HB3  H   1.556 -18.958   4.715 1.00 . . D 354 GLN HB3  1 1 
       D  2   5513 4 1 36 GLN HE21 H   2.098 -17.528   2.768 1.00 . . D 354 GLN HE21 1 1 
       D  2   5514 4 1 36 GLN HE22 H   3.393 -17.970   1.763 1.00 . . D 354 GLN HE22 1 1 
       D  2   5515 4 1 36 GLN HG2  H   0.811 -20.801   3.175 1.00 . . D 354 GLN HG2  1 1 
       D  2   5516 4 1 36 GLN HG3  H  -0.053 -19.593   2.227 1.00 . . D 354 GLN HG3  1 1 
       D  2   5517 4 1 36 GLN N    N  -1.751 -18.573   4.579 1.00 . . D 354 GLN N    1 1 
       D  2   5518 4 1 36 GLN NE2  N   2.565 -18.202   2.233 1.00 . . D 354 GLN NE2  1 1 
       D  2   5519 4 1 36 GLN O    O   0.562 -19.818   7.038 1.00 . . D 354 GLN O    1 1 
       D  2   5520 4 1 36 GLN OE1  O   2.661 -20.248   1.478 1.00 . . D 354 GLN OE1  1 1 
       D  2   5521 4 1 37 ALA C    C  -1.306 -19.022   9.333 1.00 . . D 355 ALA C    1 1 
       D  2   5522 4 1 37 ALA CA   C  -0.667 -17.909   8.497 1.00 . . D 355 ALA CA   1 1 
       D  2   5523 4 1 37 ALA CB   C  -1.296 -16.566   8.873 1.00 . . D 355 ALA CB   1 1 
       D  2   5524 4 1 37 ALA H    H  -1.550 -17.637   6.551 1.00 . . D 355 ALA H    1 1 
       D  2   5525 4 1 37 ALA HA   H   0.394 -17.876   8.690 1.00 . . D 355 ALA HA   1 1 
       D  2   5526 4 1 37 ALA HB1  H  -1.223 -15.887   8.037 1.00 . . D 355 ALA HB1  1 1 
       D  2   5527 4 1 37 ALA HB2  H  -2.335 -16.714   9.127 1.00 . . D 355 ALA HB2  1 1 
       D  2   5528 4 1 37 ALA HB3  H  -0.775 -16.149   9.722 1.00 . . D 355 ALA HB3  1 1 
       D  2   5529 4 1 37 ALA N    N  -0.901 -18.177   7.049 1.00 . . D 355 ALA N    1 1 
       D  2   5530 4 1 37 ALA O    O  -1.183 -19.048  10.541 1.00 . . D 355 ALA O    1 1 
       D  2   5531 4 1 38 GLY C    C  -1.634 -22.176   9.696 1.00 . . D 356 GLY C    1 1 
       D  2   5532 4 1 38 GLY CA   C  -2.638 -21.043   9.464 1.00 . . D 356 GLY CA   1 1 
       D  2   5533 4 1 38 GLY H    H  -2.080 -19.897   7.726 1.00 . . D 356 GLY H    1 1 
       D  2   5534 4 1 38 GLY HA2  H  -2.981 -20.666  10.417 1.00 . . D 356 GLY HA2  1 1 
       D  2   5535 4 1 38 GLY HA3  H  -3.478 -21.421   8.902 1.00 . . D 356 GLY HA3  1 1 
       D  2   5536 4 1 38 GLY N    N  -1.989 -19.938   8.701 1.00 . . D 356 GLY N    1 1 
       D  2   5537 4 1 38 GLY O    O  -1.977 -23.339   9.632 1.00 . . D 356 GLY O    1 1 
       D  2   5538 4 1 39 LYS C    C   0.587 -23.309  11.687 1.00 . . D 357 LYS C    1 1 
       D  2   5539 4 1 39 LYS CA   C   0.615 -22.913  10.209 1.00 . . D 357 LYS CA   1 1 
       D  2   5540 4 1 39 LYS CB   C   2.004 -22.384   9.846 1.00 . . D 357 LYS CB   1 1 
       D  2   5541 4 1 39 LYS CD   C   3.828 -23.176   8.333 1.00 . . D 357 LYS CD   1 1 
       D  2   5542 4 1 39 LYS CE   C   5.037 -22.394   8.847 1.00 . . D 357 LYS CE   1 1 
       D  2   5543 4 1 39 LYS CG   C   2.926 -23.556   9.509 1.00 . . D 357 LYS CG   1 1 
       D  2   5544 4 1 39 LYS H    H  -0.141 -20.907  10.022 1.00 . . D 357 LYS H    1 1 
       D  2   5545 4 1 39 LYS HA   H   0.386 -23.775   9.600 1.00 . . D 357 LYS HA   1 1 
       D  2   5546 4 1 39 LYS HB2  H   1.925 -21.728   8.991 1.00 . . D 357 LYS HB2  1 1 
       D  2   5547 4 1 39 LYS HB3  H   2.411 -21.838  10.683 1.00 . . D 357 LYS HB3  1 1 
       D  2   5548 4 1 39 LYS HD2  H   4.164 -24.073   7.833 1.00 . . D 357 LYS HD2  1 1 
       D  2   5549 4 1 39 LYS HD3  H   3.273 -22.563   7.637 1.00 . . D 357 LYS HD3  1 1 
       D  2   5550 4 1 39 LYS HE2  H   4.978 -22.306   9.922 1.00 . . D 357 LYS HE2  1 1 
       D  2   5551 4 1 39 LYS HE3  H   5.943 -22.914   8.576 1.00 . . D 357 LYS HE3  1 1 
       D  2   5552 4 1 39 LYS HG2  H   3.536 -23.793  10.369 1.00 . . D 357 LYS HG2  1 1 
       D  2   5553 4 1 39 LYS HG3  H   2.332 -24.417   9.241 1.00 . . D 357 LYS HG3  1 1 
       D  2   5554 4 1 39 LYS HZ1  H   4.152 -20.547   8.468 1.00 . . D 357 LYS HZ1  1 1 
       D  2   5555 4 1 39 LYS HZ2  H   5.843 -20.488   8.615 1.00 . . D 357 LYS HZ2  1 1 
       D  2   5556 4 1 39 LYS HZ3  H   5.139 -21.115   7.205 1.00 . . D 357 LYS HZ3  1 1 
       D  2   5557 4 1 39 LYS N    N  -0.400 -21.849   9.969 1.00 . . D 357 LYS N    1 1 
       D  2   5558 4 1 39 LYS NZ   N   5.043 -21.033   8.238 1.00 . . D 357 LYS NZ   1 1 
       D  2   5559 4 1 39 LYS O    O   0.683 -22.475  12.564 1.00 . . D 357 LYS O    1 1 
       D  2   5560 4 1 40 GLU C    C   1.589 -24.400  14.153 1.00 . . D 358 GLU C    1 1 
       D  2   5561 4 1 40 GLU CA   C   0.411 -25.018  13.392 1.00 . . D 358 GLU CA   1 1 
       D  2   5562 4 1 40 GLU CB   C   0.506 -26.545  13.454 1.00 . . D 358 GLU CB   1 1 
       D  2   5563 4 1 40 GLU CD   C  -1.291 -28.008  12.521 1.00 . . D 358 GLU CD   1 1 
       D  2   5564 4 1 40 GLU CG   C  -0.883 -27.132  13.707 1.00 . . D 358 GLU CG   1 1 
       D  2   5565 4 1 40 GLU H    H   0.370 -25.235  11.248 1.00 . . D 358 GLU H    1 1 
       D  2   5566 4 1 40 GLU HA   H  -0.516 -24.697  13.844 1.00 . . D 358 GLU HA   1 1 
       D  2   5567 4 1 40 GLU HB2  H   0.893 -26.920  12.518 1.00 . . D 358 GLU HB2  1 1 
       D  2   5568 4 1 40 GLU HB3  H   1.167 -26.832  14.259 1.00 . . D 358 GLU HB3  1 1 
       D  2   5569 4 1 40 GLU HG2  H  -0.864 -27.729  14.607 1.00 . . D 358 GLU HG2  1 1 
       D  2   5570 4 1 40 GLU HG3  H  -1.598 -26.331  13.823 1.00 . . D 358 GLU HG3  1 1 
       D  2   5571 4 1 40 GLU N    N   0.450 -24.575  11.971 1.00 . . D 358 GLU N    1 1 
       D  2   5572 4 1 40 GLU O    O   2.562 -23.984  13.555 1.00 . . D 358 GLU O    1 1 
       D  2   5573 4 1 40 GLU OE1  O  -0.952 -29.180  12.531 1.00 . . D 358 GLU OE1  1 1 
       D  2   5574 4 1 40 GLU OE2  O  -1.936 -27.491  11.623 1.00 . . D 358 GLU OE2  1 1 
       D  2   5575 4 1 41 PRO C    C   3.812 -24.576  16.168 1.00 . . D 359 PRO C    1 1 
       D  2   5576 4 1 41 PRO CA   C   2.506 -23.794  16.330 1.00 . . D 359 PRO CA   1 1 
       D  2   5577 4 1 41 PRO CB   C   1.954 -23.950  17.754 1.00 . . D 359 PRO CB   1 1 
       D  2   5578 4 1 41 PRO CD   C   0.272 -24.869  16.159 1.00 . . D 359 PRO CD   1 1 
       D  2   5579 4 1 41 PRO CG   C   0.558 -24.617  17.648 1.00 . . D 359 PRO CG   1 1 
       D  2   5580 4 1 41 PRO HA   H   2.661 -22.749  16.107 1.00 . . D 359 PRO HA   1 1 
       D  2   5581 4 1 41 PRO HB2  H   2.618 -24.572  18.337 1.00 . . D 359 PRO HB2  1 1 
       D  2   5582 4 1 41 PRO HB3  H   1.857 -22.980  18.218 1.00 . . D 359 PRO HB3  1 1 
       D  2   5583 4 1 41 PRO HD2  H   0.148 -25.927  15.977 1.00 . . D 359 PRO HD2  1 1 
       D  2   5584 4 1 41 PRO HD3  H  -0.607 -24.325  15.847 1.00 . . D 359 PRO HD3  1 1 
       D  2   5585 4 1 41 PRO HG2  H   0.559 -25.553  18.187 1.00 . . D 359 PRO HG2  1 1 
       D  2   5586 4 1 41 PRO HG3  H  -0.195 -23.959  18.055 1.00 . . D 359 PRO HG3  1 1 
       D  2   5587 4 1 41 PRO N    N   1.462 -24.358  15.457 1.00 . . D 359 PRO N    1 1 
       D  2   5588 4 1 41 PRO O    O   3.842 -25.785  16.287 1.00 . . D 359 PRO O    1 1 
       D  2   5589 4 1 42 GLY C    C   7.016 -23.903  14.643 1.00 . . D 360 GLY C    1 1 
       D  2   5590 4 1 42 GLY CA   C   6.195 -24.600  15.729 1.00 . . D 360 GLY CA   1 1 
       D  2   5591 4 1 42 GLY H    H   4.848 -22.921  15.806 1.00 . . D 360 GLY H    1 1 
       D  2   5592 4 1 42 GLY HA2  H   6.738 -24.580  16.664 1.00 . . D 360 GLY HA2  1 1 
       D  2   5593 4 1 42 GLY HA3  H   6.015 -25.624  15.440 1.00 . . D 360 GLY HA3  1 1 
       D  2   5594 4 1 42 GLY N    N   4.893 -23.895  15.898 1.00 . . D 360 GLY N    1 1 
       D  2   5595 4 1 42 GLY O    O   7.643 -24.601  13.864 1.00 . . D 360 GLY O    1 1 
       D  2   5596 4 1 42 GLY OXT  O   7.005 -22.684  14.610 1.00 . . D 360 GLY OXT  1 1 
       E  2   5597 5 2  5 HOH H1   H  -9.640  -7.164   3.651 1.00 . . B 503 HOH H1   1 1 
       E  2   5598 5 2  5 HOH H2   H  -9.281  -8.609   3.381 1.00 . . B 503 HOH H2   1 1 
       E  2   5599 5 2  5 HOH O    O -10.015  -8.043   3.618 1.00 . . B 503 HOH O    1 1 
       E  2   5600 5 2  7 HOH H1   H   9.564   7.209   3.012 1.00 . . D 502 HOH H1   1 1 
       E  2   5601 5 2  7 HOH H2   H   9.191   8.666   2.840 1.00 . . D 502 HOH H2   1 1 
       E  2   5602 5 2  7 HOH O    O   9.941   8.089   2.984 1.00 . . D 502 HOH O    1 1 
       E  2   5603 5 2  8 HOH H1   H -10.008   7.329  -3.063 1.00 . . D 504 HOH H1   1 1 
       E  2   5604 5 2  8 HOH H2   H  -9.611   8.771  -2.830 1.00 . . D 504 HOH H2   1 1 
       E  2   5605 5 2  8 HOH O    O -10.372   8.210  -2.984 1.00 . . D 504 HOH O    1 1 
       E  2   5606 5 2 10 HOH H1   H   9.249  -7.012  -4.307 1.00 . . A 501 HOH H1   1 1 
       E  2   5607 5 2 10 HOH H2   H   8.875  -8.465  -4.099 1.00 . . A 501 HOH H2   1 1 
       E  2   5608 5 2 10 HOH O    O   9.619  -7.896  -4.298 1.00 . . A 501 HOH O    1 1 
       A  3   5609 1 1  1 LYS C    C  22.773  20.353   7.598 1.00 . . A 319 LYS C    1 1 
       A  3   5610 1 1  1 LYS CA   C  23.783  21.494   7.747 1.00 . . A 319 LYS CA   1 1 
       A  3   5611 1 1  1 LYS CB   C  24.673  21.550   6.504 1.00 . . A 319 LYS CB   1 1 
       A  3   5612 1 1  1 LYS CD   C  25.502  23.066   4.699 1.00 . . A 319 LYS CD   1 1 
       A  3   5613 1 1  1 LYS CE   C  26.172  24.425   4.485 1.00 . . A 319 LYS CE   1 1 
       A  3   5614 1 1  1 LYS CG   C  24.905  23.008   6.107 1.00 . . A 319 LYS CG   1 1 
       A  3   5615 1 1  1 LYS H1   H  24.799  20.239   9.060 1.00 . . A 319 LYS H1   1 1 
       A  3   5616 1 1  1 LYS H2   H  25.534  21.755   8.843 1.00 . . A 319 LYS H2   1 1 
       A  3   5617 1 1  1 LYS H3   H  24.136  21.615   9.795 1.00 . . A 319 LYS H3   1 1 
       A  3   5618 1 1  1 LYS HA   H  23.254  22.430   7.853 1.00 . . A 319 LYS HA   1 1 
       A  3   5619 1 1  1 LYS HB2  H  25.622  21.080   6.720 1.00 . . A 319 LYS HB2  1 1 
       A  3   5620 1 1  1 LYS HB3  H  24.190  21.030   5.691 1.00 . . A 319 LYS HB3  1 1 
       A  3   5621 1 1  1 LYS HD2  H  26.234  22.281   4.587 1.00 . . A 319 LYS HD2  1 1 
       A  3   5622 1 1  1 LYS HD3  H  24.717  22.935   3.969 1.00 . . A 319 LYS HD3  1 1 
       A  3   5623 1 1  1 LYS HE2  H  25.534  25.206   4.872 1.00 . . A 319 LYS HE2  1 1 
       A  3   5624 1 1  1 LYS HE3  H  27.119  24.444   5.003 1.00 . . A 319 LYS HE3  1 1 
       A  3   5625 1 1  1 LYS HG2  H  23.962  23.538   6.121 1.00 . . A 319 LYS HG2  1 1 
       A  3   5626 1 1  1 LYS HG3  H  25.587  23.469   6.804 1.00 . . A 319 LYS HG3  1 1 
       A  3   5627 1 1  1 LYS HZ1  H  25.708  24.086   2.483 1.00 . . A 319 LYS HZ1  1 1 
       A  3   5628 1 1  1 LYS HZ2  H  26.278  25.651   2.806 1.00 . . A 319 LYS HZ2  1 1 
       A  3   5629 1 1  1 LYS HZ3  H  27.361  24.343   2.778 1.00 . . A 319 LYS HZ3  1 1 
       A  3   5630 1 1  1 LYS N    N  24.626  21.257   8.952 1.00 . . A 319 LYS N    1 1 
       A  3   5631 1 1  1 LYS NZ   N  26.397  24.642   3.027 1.00 . . A 319 LYS NZ   1 1 
       A  3   5632 1 1  1 LYS O    O  23.036  19.226   7.964 1.00 . . A 319 LYS O    1 1 
       A  3   5633 1 1  2 LYS C    C  20.210  18.992   8.250 1.00 . . A 320 LYS C    1 1 
       A  3   5634 1 1  2 LYS CA   C  20.588  19.573   6.884 1.00 . . A 320 LYS CA   1 1 
       A  3   5635 1 1  2 LYS CB   C  21.146  18.465   5.988 1.00 . . A 320 LYS CB   1 1 
       A  3   5636 1 1  2 LYS CD   C  20.686  16.217   4.993 1.00 . . A 320 LYS CD   1 1 
       A  3   5637 1 1  2 LYS CE   C  19.701  15.952   3.853 1.00 . . A 320 LYS CE   1 1 
       A  3   5638 1 1  2 LYS CG   C  20.134  17.321   5.899 1.00 . . A 320 LYS CG   1 1 
       A  3   5639 1 1  2 LYS H    H  21.427  21.555   6.771 1.00 . . A 320 LYS H    1 1 
       A  3   5640 1 1  2 LYS HA   H  19.711  19.999   6.422 1.00 . . A 320 LYS HA   1 1 
       A  3   5641 1 1  2 LYS HB2  H  21.331  18.861   4.999 1.00 . . A 320 LYS HB2  1 1 
       A  3   5642 1 1  2 LYS HB3  H  22.072  18.094   6.404 1.00 . . A 320 LYS HB3  1 1 
       A  3   5643 1 1  2 LYS HD2  H  21.636  16.529   4.585 1.00 . . A 320 LYS HD2  1 1 
       A  3   5644 1 1  2 LYS HD3  H  20.819  15.314   5.568 1.00 . . A 320 LYS HD3  1 1 
       A  3   5645 1 1  2 LYS HE2  H  18.729  16.341   4.118 1.00 . . A 320 LYS HE2  1 1 
       A  3   5646 1 1  2 LYS HE3  H  20.050  16.440   2.955 1.00 . . A 320 LYS HE3  1 1 
       A  3   5647 1 1  2 LYS HG2  H  19.954  16.921   6.887 1.00 . . A 320 LYS HG2  1 1 
       A  3   5648 1 1  2 LYS HG3  H  19.207  17.692   5.486 1.00 . . A 320 LYS HG3  1 1 
       A  3   5649 1 1  2 LYS HZ1  H  20.048  13.974   4.401 1.00 . . A 320 LYS HZ1  1 1 
       A  3   5650 1 1  2 LYS HZ2  H  18.598  14.212   3.548 1.00 . . A 320 LYS HZ2  1 1 
       A  3   5651 1 1  2 LYS HZ3  H  20.086  14.243   2.726 1.00 . . A 320 LYS HZ3  1 1 
       A  3   5652 1 1  2 LYS N    N  21.617  20.639   7.060 1.00 . . A 320 LYS N    1 1 
       A  3   5653 1 1  2 LYS NZ   N  19.601  14.485   3.614 1.00 . . A 320 LYS NZ   1 1 
       A  3   5654 1 1  2 LYS O    O  19.276  19.438   8.887 1.00 . . A 320 LYS O    1 1 
       A  3   5655 1 1  3 LYS C    C  19.232  16.711   9.956 1.00 . . A 321 LYS C    1 1 
       A  3   5656 1 1  3 LYS CA   C  20.605  17.388  10.024 1.00 . . A 321 LYS CA   1 1 
       A  3   5657 1 1  3 LYS CB   C  20.584  18.474  11.104 1.00 . . A 321 LYS CB   1 1 
       A  3   5658 1 1  3 LYS CD   C  21.969  20.315  12.070 1.00 . . A 321 LYS CD   1 1 
       A  3   5659 1 1  3 LYS CE   C  23.405  20.836  12.008 1.00 . . A 321 LYS CE   1 1 
       A  3   5660 1 1  3 LYS CG   C  21.657  19.522  10.800 1.00 . . A 321 LYS CG   1 1 
       A  3   5661 1 1  3 LYS H    H  21.673  17.652   8.172 1.00 . . A 321 LYS H    1 1 
       A  3   5662 1 1  3 LYS HA   H  21.357  16.652  10.269 1.00 . . A 321 LYS HA   1 1 
       A  3   5663 1 1  3 LYS HB2  H  19.612  18.946  11.120 1.00 . . A 321 LYS HB2  1 1 
       A  3   5664 1 1  3 LYS HB3  H  20.784  18.027  12.065 1.00 . . A 321 LYS HB3  1 1 
       A  3   5665 1 1  3 LYS HD2  H  21.285  21.148  12.152 1.00 . . A 321 LYS HD2  1 1 
       A  3   5666 1 1  3 LYS HD3  H  21.858  19.674  12.932 1.00 . . A 321 LYS HD3  1 1 
       A  3   5667 1 1  3 LYS HE2  H  23.951  20.296  11.249 1.00 . . A 321 LYS HE2  1 1 
       A  3   5668 1 1  3 LYS HE3  H  23.396  21.888  11.765 1.00 . . A 321 LYS HE3  1 1 
       A  3   5669 1 1  3 LYS HG2  H  22.553  19.029  10.452 1.00 . . A 321 LYS HG2  1 1 
       A  3   5670 1 1  3 LYS HG3  H  21.295  20.195  10.037 1.00 . . A 321 LYS HG3  1 1 
       A  3   5671 1 1  3 LYS HZ1  H  23.461  21.027  14.080 1.00 . . A 321 LYS HZ1  1 1 
       A  3   5672 1 1  3 LYS HZ2  H  24.209  19.621  13.497 1.00 . . A 321 LYS HZ2  1 1 
       A  3   5673 1 1  3 LYS HZ3  H  24.985  21.124  13.336 1.00 . . A 321 LYS HZ3  1 1 
       A  3   5674 1 1  3 LYS N    N  20.926  17.999   8.702 1.00 . . A 321 LYS N    1 1 
       A  3   5675 1 1  3 LYS NZ   N  24.065  20.637  13.330 1.00 . . A 321 LYS NZ   1 1 
       A  3   5676 1 1  3 LYS O    O  18.246  17.270  10.390 1.00 . . A 321 LYS O    1 1 
       A  3   5677 1 1  4 PRO C    C  17.378  14.450  10.657 1.00 . . A 322 PRO C    1 1 
       A  3   5678 1 1  4 PRO CA   C  17.973  14.736   9.276 1.00 . . A 322 PRO CA   1 1 
       A  3   5679 1 1  4 PRO CB   C  18.405  13.432   8.594 1.00 . . A 322 PRO CB   1 1 
       A  3   5680 1 1  4 PRO CD   C  20.425  14.861   8.890 1.00 . . A 322 PRO CD   1 1 
       A  3   5681 1 1  4 PRO CG   C  19.934  13.507   8.357 1.00 . . A 322 PRO CG   1 1 
       A  3   5682 1 1  4 PRO HA   H  17.262  15.258   8.657 1.00 . . A 322 PRO HA   1 1 
       A  3   5683 1 1  4 PRO HB2  H  18.169  12.591   9.232 1.00 . . A 322 PRO HB2  1 1 
       A  3   5684 1 1  4 PRO HB3  H  17.897  13.328   7.647 1.00 . . A 322 PRO HB3  1 1 
       A  3   5685 1 1  4 PRO HD2  H  21.147  14.714   9.682 1.00 . . A 322 PRO HD2  1 1 
       A  3   5686 1 1  4 PRO HD3  H  20.853  15.448   8.093 1.00 . . A 322 PRO HD3  1 1 
       A  3   5687 1 1  4 PRO HG2  H  20.425  12.702   8.886 1.00 . . A 322 PRO HG2  1 1 
       A  3   5688 1 1  4 PRO HG3  H  20.146  13.435   7.302 1.00 . . A 322 PRO HG3  1 1 
       A  3   5689 1 1  4 PRO N    N  19.214  15.520   9.412 1.00 . . A 322 PRO N    1 1 
       A  3   5690 1 1  4 PRO O    O  17.616  13.416  11.245 1.00 . . A 322 PRO O    1 1 
       A  3   5691 1 1  5 LEU C    C  14.746  14.277  12.388 1.00 . . A 323 LEU C    1 1 
       A  3   5692 1 1  5 LEU CA   C  15.997  15.149  12.521 1.00 . . A 323 LEU CA   1 1 
       A  3   5693 1 1  5 LEU CB   C  15.618  16.500  13.129 1.00 . . A 323 LEU CB   1 1 
       A  3   5694 1 1  5 LEU CD1  C  16.530  18.745  13.743 1.00 . . A 323 LEU CD1  1 1 
       A  3   5695 1 1  5 LEU CD2  C  18.089  16.853  13.267 1.00 . . A 323 LEU CD2  1 1 
       A  3   5696 1 1  5 LEU CG   C  16.754  17.497  12.888 1.00 . . A 323 LEU CG   1 1 
       A  3   5697 1 1  5 LEU H    H  16.430  16.193  10.687 1.00 . . A 323 LEU H    1 1 
       A  3   5698 1 1  5 LEU HA   H  16.712  14.657  13.162 1.00 . . A 323 LEU HA   1 1 
       A  3   5699 1 1  5 LEU HB2  H  14.713  16.862  12.663 1.00 . . A 323 LEU HB2  1 1 
       A  3   5700 1 1  5 LEU HB3  H  15.459  16.387  14.190 1.00 . . A 323 LEU HB3  1 1 
       A  3   5701 1 1  5 LEU HD11 H  16.079  18.462  14.683 1.00 . . A 323 LEU HD11 1 1 
       A  3   5702 1 1  5 LEU HD12 H  17.479  19.228  13.930 1.00 . . A 323 LEU HD12 1 1 
       A  3   5703 1 1  5 LEU HD13 H  15.876  19.427  13.221 1.00 . . A 323 LEU HD13 1 1 
       A  3   5704 1 1  5 LEU HD21 H  18.212  15.931  12.713 1.00 . . A 323 LEU HD21 1 1 
       A  3   5705 1 1  5 LEU HD22 H  18.896  17.528  13.027 1.00 . . A 323 LEU HD22 1 1 
       A  3   5706 1 1  5 LEU HD23 H  18.099  16.641  14.325 1.00 . . A 323 LEU HD23 1 1 
       A  3   5707 1 1  5 LEU HG   H  16.770  17.772  11.845 1.00 . . A 323 LEU HG   1 1 
       A  3   5708 1 1  5 LEU N    N  16.606  15.364  11.178 1.00 . . A 323 LEU N    1 1 
       A  3   5709 1 1  5 LEU O    O  14.012  14.076  13.336 1.00 . . A 323 LEU O    1 1 
       A  3   5710 1 1  6 ASP C    C  13.570  11.494  11.559 1.00 . . A 324 ASP C    1 1 
       A  3   5711 1 1  6 ASP CA   C  13.291  12.899  11.021 1.00 . . A 324 ASP CA   1 1 
       A  3   5712 1 1  6 ASP CB   C  12.961  12.816   9.531 1.00 . . A 324 ASP CB   1 1 
       A  3   5713 1 1  6 ASP CG   C  12.822  14.228   8.960 1.00 . . A 324 ASP CG   1 1 
       A  3   5714 1 1  6 ASP H    H  15.100  13.934  10.468 1.00 . . A 324 ASP H    1 1 
       A  3   5715 1 1  6 ASP HA   H  12.453  13.327  11.552 1.00 . . A 324 ASP HA   1 1 
       A  3   5716 1 1  6 ASP HB2  H  13.757  12.295   9.015 1.00 . . A 324 ASP HB2  1 1 
       A  3   5717 1 1  6 ASP HB3  H  12.034  12.281   9.395 1.00 . . A 324 ASP HB3  1 1 
       A  3   5718 1 1  6 ASP N    N  14.495  13.759  11.218 1.00 . . A 324 ASP N    1 1 
       A  3   5719 1 1  6 ASP O    O  14.600  11.238  12.151 1.00 . . A 324 ASP O    1 1 
       A  3   5720 1 1  6 ASP OD1  O  12.926  15.169   9.729 1.00 . . A 324 ASP OD1  1 1 
       A  3   5721 1 1  6 ASP OD2  O  12.613  14.345   7.763 1.00 . . A 324 ASP OD2  1 1 
       A  3   5722 1 1  7 GLY C    C  13.997   8.525  11.064 1.00 . . A 325 GLY C    1 1 
       A  3   5723 1 1  7 GLY CA   C  12.872   9.191  11.859 1.00 . . A 325 GLY CA   1 1 
       A  3   5724 1 1  7 GLY H    H  11.835  10.807  10.881 1.00 . . A 325 GLY H    1 1 
       A  3   5725 1 1  7 GLY HA2  H  13.140   9.222  12.906 1.00 . . A 325 GLY HA2  1 1 
       A  3   5726 1 1  7 GLY HA3  H  11.963   8.621  11.736 1.00 . . A 325 GLY HA3  1 1 
       A  3   5727 1 1  7 GLY N    N  12.659  10.579  11.359 1.00 . . A 325 GLY N    1 1 
       A  3   5728 1 1  7 GLY O    O  14.408   9.009  10.028 1.00 . . A 325 GLY O    1 1 
       A  3   5729 1 1  8 GLU C    C  15.134   6.365   9.399 1.00 . . A 326 GLU C    1 1 
       A  3   5730 1 1  8 GLU CA   C  15.598   6.723  10.812 1.00 . . A 326 GLU CA   1 1 
       A  3   5731 1 1  8 GLU CB   C  15.974   5.442  11.562 1.00 . . A 326 GLU CB   1 1 
       A  3   5732 1 1  8 GLU CD   C  15.730   5.559  14.046 1.00 . . A 326 GLU CD   1 1 
       A  3   5733 1 1  8 GLU CG   C  16.679   5.803  12.870 1.00 . . A 326 GLU CG   1 1 
       A  3   5734 1 1  8 GLU H    H  14.152   7.045  12.377 1.00 . . A 326 GLU H    1 1 
       A  3   5735 1 1  8 GLU HA   H  16.459   7.372  10.755 1.00 . . A 326 GLU HA   1 1 
       A  3   5736 1 1  8 GLU HB2  H  15.078   4.876  11.777 1.00 . . A 326 GLU HB2  1 1 
       A  3   5737 1 1  8 GLU HB3  H  16.636   4.849  10.949 1.00 . . A 326 GLU HB3  1 1 
       A  3   5738 1 1  8 GLU HG2  H  17.561   5.189  12.985 1.00 . . A 326 GLU HG2  1 1 
       A  3   5739 1 1  8 GLU HG3  H  16.964   6.843  12.851 1.00 . . A 326 GLU HG3  1 1 
       A  3   5740 1 1  8 GLU N    N  14.498   7.419  11.539 1.00 . . A 326 GLU N    1 1 
       A  3   5741 1 1  8 GLU O    O  13.976   6.077   9.169 1.00 . . A 326 GLU O    1 1 
       A  3   5742 1 1  8 GLU OE1  O  15.198   4.464  14.133 1.00 . . A 326 GLU OE1  1 1 
       A  3   5743 1 1  8 GLU OE2  O  15.552   6.469  14.836 1.00 . . A 326 GLU OE2  1 1 
       A  3   5744 1 1  9 TYR C    C  15.904   4.546   6.802 1.00 . . A 327 TYR C    1 1 
       A  3   5745 1 1  9 TYR CA   C  15.644   6.034   7.052 1.00 . . A 327 TYR CA   1 1 
       A  3   5746 1 1  9 TYR CB   C  16.472   6.870   6.075 1.00 . . A 327 TYR CB   1 1 
       A  3   5747 1 1  9 TYR CD1  C  16.249   9.030   7.359 1.00 . . A 327 TYR CD1  1 1 
       A  3   5748 1 1  9 TYR CD2  C  15.468   8.951   5.063 1.00 . . A 327 TYR CD2  1 1 
       A  3   5749 1 1  9 TYR CE1  C  15.860  10.374   7.446 1.00 . . A 327 TYR CE1  1 1 
       A  3   5750 1 1  9 TYR CE2  C  15.080  10.296   5.149 1.00 . . A 327 TYR CE2  1 1 
       A  3   5751 1 1  9 TYR CG   C  16.053   8.318   6.168 1.00 . . A 327 TYR CG   1 1 
       A  3   5752 1 1  9 TYR CZ   C  15.275  11.007   6.340 1.00 . . A 327 TYR CZ   1 1 
       A  3   5753 1 1  9 TYR H    H  16.959   6.610   8.657 1.00 . . A 327 TYR H    1 1 
       A  3   5754 1 1  9 TYR HA   H  14.593   6.245   6.908 1.00 . . A 327 TYR HA   1 1 
       A  3   5755 1 1  9 TYR HB2  H  17.520   6.780   6.324 1.00 . . A 327 TYR HB2  1 1 
       A  3   5756 1 1  9 TYR HB3  H  16.310   6.512   5.069 1.00 . . A 327 TYR HB3  1 1 
       A  3   5757 1 1  9 TYR HD1  H  16.699   8.543   8.211 1.00 . . A 327 TYR HD1  1 1 
       A  3   5758 1 1  9 TYR HD2  H  15.317   8.404   4.144 1.00 . . A 327 TYR HD2  1 1 
       A  3   5759 1 1  9 TYR HE1  H  16.012  10.922   8.364 1.00 . . A 327 TYR HE1  1 1 
       A  3   5760 1 1  9 TYR HE2  H  14.630  10.783   4.297 1.00 . . A 327 TYR HE2  1 1 
       A  3   5761 1 1  9 TYR HH   H  15.492  12.775   7.030 1.00 . . A 327 TYR HH   1 1 
       A  3   5762 1 1  9 TYR N    N  16.030   6.377   8.450 1.00 . . A 327 TYR N    1 1 
       A  3   5763 1 1  9 TYR O    O  16.757   3.944   7.424 1.00 . . A 327 TYR O    1 1 
       A  3   5764 1 1  9 TYR OH   O  14.892  12.330   6.426 1.00 . . A 327 TYR OH   1 1 
       A  3   5765 1 1 10 PHE C    C  15.304   2.251   4.108 1.00 . . A 328 PHE C    1 1 
       A  3   5766 1 1 10 PHE CA   C  15.386   2.499   5.615 1.00 . . A 328 PHE CA   1 1 
       A  3   5767 1 1 10 PHE CB   C  14.313   1.681   6.337 1.00 . . A 328 PHE CB   1 1 
       A  3   5768 1 1 10 PHE CD1  C  15.571   1.186   8.466 1.00 . . A 328 PHE CD1  1 1 
       A  3   5769 1 1 10 PHE CD2  C  13.609   2.611   8.576 1.00 . . A 328 PHE CD2  1 1 
       A  3   5770 1 1 10 PHE CE1  C  15.751   1.328   9.848 1.00 . . A 328 PHE CE1  1 1 
       A  3   5771 1 1 10 PHE CE2  C  13.790   2.754   9.957 1.00 . . A 328 PHE CE2  1 1 
       A  3   5772 1 1 10 PHE CG   C  14.500   1.828   7.829 1.00 . . A 328 PHE CG   1 1 
       A  3   5773 1 1 10 PHE CZ   C  14.860   2.112  10.593 1.00 . . A 328 PHE CZ   1 1 
       A  3   5774 1 1 10 PHE H    H  14.492   4.449   5.409 1.00 . . A 328 PHE H    1 1 
       A  3   5775 1 1 10 PHE HA   H  16.362   2.203   5.973 1.00 . . A 328 PHE HA   1 1 
       A  3   5776 1 1 10 PHE HB2  H  13.334   2.043   6.056 1.00 . . A 328 PHE HB2  1 1 
       A  3   5777 1 1 10 PHE HB3  H  14.406   0.640   6.064 1.00 . . A 328 PHE HB3  1 1 
       A  3   5778 1 1 10 PHE HD1  H  16.258   0.584   7.891 1.00 . . A 328 PHE HD1  1 1 
       A  3   5779 1 1 10 PHE HD2  H  12.782   3.104   8.085 1.00 . . A 328 PHE HD2  1 1 
       A  3   5780 1 1 10 PHE HE1  H  16.577   0.834  10.338 1.00 . . A 328 PHE HE1  1 1 
       A  3   5781 1 1 10 PHE HE2  H  13.104   3.356  10.532 1.00 . . A 328 PHE HE2  1 1 
       A  3   5782 1 1 10 PHE HZ   H  15.000   2.222  11.660 1.00 . . A 328 PHE HZ   1 1 
       A  3   5783 1 1 10 PHE N    N  15.177   3.947   5.899 1.00 . . A 328 PHE N    1 1 
       A  3   5784 1 1 10 PHE O    O  15.333   3.173   3.316 1.00 . . A 328 PHE O    1 1 
       A  3   5785 1 1 11 THR C    C  14.379  -0.605   2.031 1.00 . . A 329 THR C    1 1 
       A  3   5786 1 1 11 THR CA   C  15.127   0.713   2.244 1.00 . . A 329 THR CA   1 1 
       A  3   5787 1 1 11 THR CB   C  16.543   0.596   1.674 1.00 . . A 329 THR CB   1 1 
       A  3   5788 1 1 11 THR CG2  C  17.119   1.993   1.435 1.00 . . A 329 THR CG2  1 1 
       A  3   5789 1 1 11 THR H    H  15.186   0.283   4.354 1.00 . . A 329 THR H    1 1 
       A  3   5790 1 1 11 THR HA   H  14.602   1.511   1.739 1.00 . . A 329 THR HA   1 1 
       A  3   5791 1 1 11 THR HB   H  16.513   0.060   0.737 1.00 . . A 329 THR HB   1 1 
       A  3   5792 1 1 11 THR HG1  H  17.702  -0.891   2.157 1.00 . . A 329 THR HG1  1 1 
       A  3   5793 1 1 11 THR HG21 H  16.312   2.687   1.245 1.00 . . A 329 THR HG21 1 1 
       A  3   5794 1 1 11 THR HG22 H  17.667   2.310   2.310 1.00 . . A 329 THR HG22 1 1 
       A  3   5795 1 1 11 THR HG23 H  17.781   1.969   0.583 1.00 . . A 329 THR HG23 1 1 
       A  3   5796 1 1 11 THR N    N  15.205   1.014   3.701 1.00 . . A 329 THR N    1 1 
       A  3   5797 1 1 11 THR O    O  14.267  -1.418   2.927 1.00 . . A 329 THR O    1 1 
       A  3   5798 1 1 11 THR OG1  O  17.367  -0.106   2.596 1.00 . . A 329 THR OG1  1 1 
       A  3   5799 1 1 12 LEU C    C  13.278  -2.464  -0.896 1.00 . . A 330 LEU C    1 1 
       A  3   5800 1 1 12 LEU CA   C  13.123  -2.085   0.580 1.00 . . A 330 LEU CA   1 1 
       A  3   5801 1 1 12 LEU CB   C  11.640  -1.876   0.901 1.00 . . A 330 LEU CB   1 1 
       A  3   5802 1 1 12 LEU CD1  C  11.059  -4.249   1.424 1.00 . . A 330 LEU CD1  1 1 
       A  3   5803 1 1 12 LEU CD2  C   9.349  -2.734   0.414 1.00 . . A 330 LEU CD2  1 1 
       A  3   5804 1 1 12 LEU CG   C  10.836  -3.095   0.445 1.00 . . A 330 LEU CG   1 1 
       A  3   5805 1 1 12 LEU H    H  13.967  -0.153   0.141 1.00 . . A 330 LEU H    1 1 
       A  3   5806 1 1 12 LEU HA   H  13.518  -2.876   1.200 1.00 . . A 330 LEU HA   1 1 
       A  3   5807 1 1 12 LEU HB2  H  11.519  -1.744   1.966 1.00 . . A 330 LEU HB2  1 1 
       A  3   5808 1 1 12 LEU HB3  H  11.282  -0.999   0.386 1.00 . . A 330 LEU HB3  1 1 
       A  3   5809 1 1 12 LEU HD11 H  11.321  -3.852   2.394 1.00 . . A 330 LEU HD11 1 1 
       A  3   5810 1 1 12 LEU HD12 H  10.153  -4.831   1.506 1.00 . . A 330 LEU HD12 1 1 
       A  3   5811 1 1 12 LEU HD13 H  11.859  -4.877   1.064 1.00 . . A 330 LEU HD13 1 1 
       A  3   5812 1 1 12 LEU HD21 H   9.088  -2.208   1.321 1.00 . . A 330 LEU HD21 1 1 
       A  3   5813 1 1 12 LEU HD22 H   9.150  -2.101  -0.438 1.00 . . A 330 LEU HD22 1 1 
       A  3   5814 1 1 12 LEU HD23 H   8.761  -3.636   0.338 1.00 . . A 330 LEU HD23 1 1 
       A  3   5815 1 1 12 LEU HG   H  11.157  -3.391  -0.543 1.00 . . A 330 LEU HG   1 1 
       A  3   5816 1 1 12 LEU N    N  13.865  -0.822   0.850 1.00 . . A 330 LEU N    1 1 
       A  3   5817 1 1 12 LEU O    O  13.153  -1.636  -1.775 1.00 . . A 330 LEU O    1 1 
       A  3   5818 1 1 13 GLN C    C  12.348  -4.488  -3.183 1.00 . . A 331 GLN C    1 1 
       A  3   5819 1 1 13 GLN CA   C  13.716  -4.143  -2.589 1.00 . . A 331 GLN CA   1 1 
       A  3   5820 1 1 13 GLN CB   C  14.621  -5.376  -2.640 1.00 . . A 331 GLN CB   1 1 
       A  3   5821 1 1 13 GLN CD   C  15.947  -6.732  -4.265 1.00 . . A 331 GLN CD   1 1 
       A  3   5822 1 1 13 GLN CG   C  14.665  -5.920  -4.068 1.00 . . A 331 GLN CG   1 1 
       A  3   5823 1 1 13 GLN H    H  13.649  -4.363  -0.447 1.00 . . A 331 GLN H    1 1 
       A  3   5824 1 1 13 GLN HA   H  14.166  -3.344  -3.159 1.00 . . A 331 GLN HA   1 1 
       A  3   5825 1 1 13 GLN HB2  H  15.618  -5.103  -2.326 1.00 . . A 331 GLN HB2  1 1 
       A  3   5826 1 1 13 GLN HB3  H  14.230  -6.135  -1.979 1.00 . . A 331 GLN HB3  1 1 
       A  3   5827 1 1 13 GLN HE21 H  17.075  -5.133  -4.606 1.00 . . A 331 GLN HE21 1 1 
       A  3   5828 1 1 13 GLN HE22 H  17.890  -6.621  -4.659 1.00 . . A 331 GLN HE22 1 1 
       A  3   5829 1 1 13 GLN HG2  H  13.807  -6.554  -4.240 1.00 . . A 331 GLN HG2  1 1 
       A  3   5830 1 1 13 GLN HG3  H  14.650  -5.098  -4.768 1.00 . . A 331 GLN HG3  1 1 
       A  3   5831 1 1 13 GLN N    N  13.550  -3.711  -1.172 1.00 . . A 331 GLN N    1 1 
       A  3   5832 1 1 13 GLN NE2  N  17.064  -6.110  -4.533 1.00 . . A 331 GLN NE2  1 1 
       A  3   5833 1 1 13 GLN O    O  11.562  -5.195  -2.584 1.00 . . A 331 GLN O    1 1 
       A  3   5834 1 1 13 GLN OE1  O  15.934  -7.943  -4.173 1.00 . . A 331 GLN OE1  1 1 
       A  3   5835 1 1 14 ILE C    C  10.967  -4.931  -6.364 1.00 . . A 332 ILE C    1 1 
       A  3   5836 1 1 14 ILE CA   C  10.742  -4.304  -4.987 1.00 . . A 332 ILE CA   1 1 
       A  3   5837 1 1 14 ILE CB   C   9.938  -3.014  -5.140 1.00 . . A 332 ILE CB   1 1 
       A  3   5838 1 1 14 ILE CD1  C   9.459  -0.892  -3.910 1.00 . . A 332 ILE CD1  1 1 
       A  3   5839 1 1 14 ILE CG1  C   9.712  -2.393  -3.761 1.00 . . A 332 ILE CG1  1 1 
       A  3   5840 1 1 14 ILE CG2  C   8.587  -3.330  -5.784 1.00 . . A 332 ILE CG2  1 1 
       A  3   5841 1 1 14 ILE H    H  12.706  -3.432  -4.827 1.00 . . A 332 ILE H    1 1 
       A  3   5842 1 1 14 ILE HA   H  10.196  -4.995  -4.362 1.00 . . A 332 ILE HA   1 1 
       A  3   5843 1 1 14 ILE HB   H  10.483  -2.322  -5.764 1.00 . . A 332 ILE HB   1 1 
       A  3   5844 1 1 14 ILE HD11 H   8.982  -0.701  -4.860 1.00 . . A 332 ILE HD11 1 1 
       A  3   5845 1 1 14 ILE HD12 H   8.818  -0.553  -3.110 1.00 . . A 332 ILE HD12 1 1 
       A  3   5846 1 1 14 ILE HD13 H  10.400  -0.363  -3.868 1.00 . . A 332 ILE HD13 1 1 
       A  3   5847 1 1 14 ILE HG12 H   8.856  -2.859  -3.294 1.00 . . A 332 ILE HG12 1 1 
       A  3   5848 1 1 14 ILE HG13 H  10.586  -2.549  -3.147 1.00 . . A 332 ILE HG13 1 1 
       A  3   5849 1 1 14 ILE HG21 H   8.549  -4.377  -6.042 1.00 . . A 332 ILE HG21 1 1 
       A  3   5850 1 1 14 ILE HG22 H   7.795  -3.102  -5.087 1.00 . . A 332 ILE HG22 1 1 
       A  3   5851 1 1 14 ILE HG23 H   8.467  -2.734  -6.676 1.00 . . A 332 ILE HG23 1 1 
       A  3   5852 1 1 14 ILE N    N  12.058  -3.998  -4.358 1.00 . . A 332 ILE N    1 1 
       A  3   5853 1 1 14 ILE O    O  11.544  -4.326  -7.245 1.00 . . A 332 ILE O    1 1 
       A  3   5854 1 1 15 ARG C    C   9.755  -6.182  -8.907 1.00 . . A 333 ARG C    1 1 
       A  3   5855 1 1 15 ARG CA   C  10.703  -6.804  -7.880 1.00 . . A 333 ARG CA   1 1 
       A  3   5856 1 1 15 ARG CB   C  10.399  -8.298  -7.746 1.00 . . A 333 ARG CB   1 1 
       A  3   5857 1 1 15 ARG CD   C   9.993 -10.277  -9.216 1.00 . . A 333 ARG CD   1 1 
       A  3   5858 1 1 15 ARG CG   C  10.850  -9.026  -9.014 1.00 . . A 333 ARG CG   1 1 
       A  3   5859 1 1 15 ARG CZ   C   8.661 -11.203 -11.020 1.00 . . A 333 ARG CZ   1 1 
       A  3   5860 1 1 15 ARG H    H  10.051  -6.611  -5.835 1.00 . . A 333 ARG H    1 1 
       A  3   5861 1 1 15 ARG HA   H  11.724  -6.671  -8.206 1.00 . . A 333 ARG HA   1 1 
       A  3   5862 1 1 15 ARG HB2  H  10.930  -8.697  -6.893 1.00 . . A 333 ARG HB2  1 1 
       A  3   5863 1 1 15 ARG HB3  H   9.338  -8.438  -7.610 1.00 . . A 333 ARG HB3  1 1 
       A  3   5864 1 1 15 ARG HD2  H  10.634 -11.147  -9.272 1.00 . . A 333 ARG HD2  1 1 
       A  3   5865 1 1 15 ARG HD3  H   9.311 -10.386  -8.386 1.00 . . A 333 ARG HD3  1 1 
       A  3   5866 1 1 15 ARG HE   H   9.122  -9.274 -10.911 1.00 . . A 333 ARG HE   1 1 
       A  3   5867 1 1 15 ARG HG2  H  10.736  -8.369  -9.866 1.00 . . A 333 ARG HG2  1 1 
       A  3   5868 1 1 15 ARG HG3  H  11.886  -9.312  -8.917 1.00 . . A 333 ARG HG3  1 1 
       A  3   5869 1 1 15 ARG HH11 H   9.303 -12.470  -9.608 1.00 . . A 333 ARG HH11 1 1 
       A  3   5870 1 1 15 ARG HH12 H   8.354 -13.178 -10.872 1.00 . . A 333 ARG HH12 1 1 
       A  3   5871 1 1 15 ARG HH21 H   7.884 -10.187 -12.562 1.00 . . A 333 ARG HH21 1 1 
       A  3   5872 1 1 15 ARG HH22 H   7.553 -11.888 -12.543 1.00 . . A 333 ARG HH22 1 1 
       A  3   5873 1 1 15 ARG N    N  10.515  -6.139  -6.559 1.00 . . A 333 ARG N    1 1 
       A  3   5874 1 1 15 ARG NE   N   9.216 -10.150 -10.482 1.00 . . A 333 ARG NE   1 1 
       A  3   5875 1 1 15 ARG NH1  N   8.782 -12.374 -10.456 1.00 . . A 333 ARG NH1  1 1 
       A  3   5876 1 1 15 ARG NH2  N   7.979 -11.084 -12.128 1.00 . . A 333 ARG NH2  1 1 
       A  3   5877 1 1 15 ARG O    O   8.665  -5.754  -8.581 1.00 . . A 333 ARG O    1 1 
       A  3   5878 1 1 16 GLY C    C   9.633  -4.075 -11.417 1.00 . . A 334 GLY C    1 1 
       A  3   5879 1 1 16 GLY CA   C   9.272  -5.545 -11.195 1.00 . . A 334 GLY CA   1 1 
       A  3   5880 1 1 16 GLY H    H  11.037  -6.486 -10.393 1.00 . . A 334 GLY H    1 1 
       A  3   5881 1 1 16 GLY HA2  H   9.400  -6.091 -12.119 1.00 . . A 334 GLY HA2  1 1 
       A  3   5882 1 1 16 GLY HA3  H   8.243  -5.615 -10.876 1.00 . . A 334 GLY HA3  1 1 
       A  3   5883 1 1 16 GLY N    N  10.156  -6.133 -10.149 1.00 . . A 334 GLY N    1 1 
       A  3   5884 1 1 16 GLY O    O   9.917  -3.348 -10.487 1.00 . . A 334 GLY O    1 1 
       A  3   5885 1 1 17 ARG C    C   8.720  -1.341 -12.720 1.00 . . A 335 ARG C    1 1 
       A  3   5886 1 1 17 ARG CA   C   9.959  -2.210 -12.931 1.00 . . A 335 ARG CA   1 1 
       A  3   5887 1 1 17 ARG CB   C  10.439  -2.084 -14.381 1.00 . . A 335 ARG CB   1 1 
       A  3   5888 1 1 17 ARG CD   C  10.764  -0.493 -16.280 1.00 . . A 335 ARG CD   1 1 
       A  3   5889 1 1 17 ARG CG   C  10.525  -0.608 -14.772 1.00 . . A 335 ARG CG   1 1 
       A  3   5890 1 1 17 ARG CZ   C  10.610   1.273 -17.937 1.00 . . A 335 ARG CZ   1 1 
       A  3   5891 1 1 17 ARG H    H   9.386  -4.236 -13.379 1.00 . . A 335 ARG H    1 1 
       A  3   5892 1 1 17 ARG HA   H  10.739  -1.885 -12.265 1.00 . . A 335 ARG HA   1 1 
       A  3   5893 1 1 17 ARG HB2  H  11.415  -2.538 -14.474 1.00 . . A 335 ARG HB2  1 1 
       A  3   5894 1 1 17 ARG HB3  H   9.743  -2.587 -15.034 1.00 . . A 335 ARG HB3  1 1 
       A  3   5895 1 1 17 ARG HD2  H  11.823  -0.563 -16.484 1.00 . . A 335 ARG HD2  1 1 
       A  3   5896 1 1 17 ARG HD3  H  10.245  -1.292 -16.788 1.00 . . A 335 ARG HD3  1 1 
       A  3   5897 1 1 17 ARG HE   H   9.637   1.341 -16.208 1.00 . . A 335 ARG HE   1 1 
       A  3   5898 1 1 17 ARG HG2  H   9.600  -0.112 -14.515 1.00 . . A 335 ARG HG2  1 1 
       A  3   5899 1 1 17 ARG HG3  H  11.343  -0.142 -14.245 1.00 . . A 335 ARG HG3  1 1 
       A  3   5900 1 1 17 ARG HH11 H  11.783  -0.294 -18.366 1.00 . . A 335 ARG HH11 1 1 
       A  3   5901 1 1 17 ARG HH12 H  11.703   0.936 -19.581 1.00 . . A 335 ARG HH12 1 1 
       A  3   5902 1 1 17 ARG HH21 H   9.525   2.947 -17.786 1.00 . . A 335 ARG HH21 1 1 
       A  3   5903 1 1 17 ARG HH22 H  10.426   2.770 -19.253 1.00 . . A 335 ARG HH22 1 1 
       A  3   5904 1 1 17 ARG N    N   9.620  -3.632 -12.645 1.00 . . A 335 ARG N    1 1 
       A  3   5905 1 1 17 ARG NE   N  10.249   0.819 -16.766 1.00 . . A 335 ARG NE   1 1 
       A  3   5906 1 1 17 ARG NH1  N  11.429   0.585 -18.686 1.00 . . A 335 ARG NH1  1 1 
       A  3   5907 1 1 17 ARG NH2  N  10.152   2.419 -18.359 1.00 . . A 335 ARG NH2  1 1 
       A  3   5908 1 1 17 ARG O    O   8.704  -0.455 -11.889 1.00 . . A 335 ARG O    1 1 
       A  3   5909 1 1 18 GLU C    C   5.942  -0.894 -11.861 1.00 . . A 336 GLU C    1 1 
       A  3   5910 1 1 18 GLU CA   C   6.442  -0.776 -13.301 1.00 . . A 336 GLU CA   1 1 
       A  3   5911 1 1 18 GLU CB   C   5.368  -1.283 -14.265 1.00 . . A 336 GLU CB   1 1 
       A  3   5912 1 1 18 GLU CD   C   3.240  -0.443 -15.267 1.00 . . A 336 GLU CD   1 1 
       A  3   5913 1 1 18 GLU CG   C   4.696  -0.094 -14.952 1.00 . . A 336 GLU CG   1 1 
       A  3   5914 1 1 18 GLU H    H   7.713  -2.309 -14.126 1.00 . . A 336 GLU H    1 1 
       A  3   5915 1 1 18 GLU HA   H   6.661   0.257 -13.520 1.00 . . A 336 GLU HA   1 1 
       A  3   5916 1 1 18 GLU HB2  H   5.824  -1.920 -15.010 1.00 . . A 336 GLU HB2  1 1 
       A  3   5917 1 1 18 GLU HB3  H   4.627  -1.846 -13.716 1.00 . . A 336 GLU HB3  1 1 
       A  3   5918 1 1 18 GLU HG2  H   4.727   0.765 -14.296 1.00 . . A 336 GLU HG2  1 1 
       A  3   5919 1 1 18 GLU HG3  H   5.216   0.133 -15.869 1.00 . . A 336 GLU HG3  1 1 
       A  3   5920 1 1 18 GLU N    N   7.680  -1.587 -13.463 1.00 . . A 336 GLU N    1 1 
       A  3   5921 1 1 18 GLU O    O   5.534   0.075 -11.253 1.00 . . A 336 GLU O    1 1 
       A  3   5922 1 1 18 GLU OE1  O   2.786  -1.475 -14.803 1.00 . . A 336 GLU OE1  1 1 
       A  3   5923 1 1 18 GLU OE2  O   2.604   0.328 -15.968 1.00 . . A 336 GLU OE2  1 1 
       A  3   5924 1 1 19 ARG C    C   6.352  -1.410  -8.974 1.00 . . A 337 ARG C    1 1 
       A  3   5925 1 1 19 ARG CA   C   5.502  -2.261  -9.916 1.00 . . A 337 ARG CA   1 1 
       A  3   5926 1 1 19 ARG CB   C   5.649  -3.733  -9.545 1.00 . . A 337 ARG CB   1 1 
       A  3   5927 1 1 19 ARG CD   C   5.233  -5.092  -7.494 1.00 . . A 337 ARG CD   1 1 
       A  3   5928 1 1 19 ARG CG   C   4.635  -4.074  -8.465 1.00 . . A 337 ARG CG   1 1 
       A  3   5929 1 1 19 ARG CZ   C   3.295  -6.561  -7.780 1.00 . . A 337 ARG CZ   1 1 
       A  3   5930 1 1 19 ARG H    H   6.302  -2.844 -11.813 1.00 . . A 337 ARG H    1 1 
       A  3   5931 1 1 19 ARG HA   H   4.467  -1.969  -9.838 1.00 . . A 337 ARG HA   1 1 
       A  3   5932 1 1 19 ARG HB2  H   5.468  -4.343 -10.419 1.00 . . A 337 ARG HB2  1 1 
       A  3   5933 1 1 19 ARG HB3  H   6.645  -3.917  -9.175 1.00 . . A 337 ARG HB3  1 1 
       A  3   5934 1 1 19 ARG HD2  H   6.288  -5.187  -7.685 1.00 . . A 337 ARG HD2  1 1 
       A  3   5935 1 1 19 ARG HD3  H   5.086  -4.748  -6.476 1.00 . . A 337 ARG HD3  1 1 
       A  3   5936 1 1 19 ARG HE   H   5.166  -7.214  -7.836 1.00 . . A 337 ARG HE   1 1 
       A  3   5937 1 1 19 ARG HG2  H   4.371  -3.174  -7.931 1.00 . . A 337 ARG HG2  1 1 
       A  3   5938 1 1 19 ARG HG3  H   3.754  -4.490  -8.927 1.00 . . A 337 ARG HG3  1 1 
       A  3   5939 1 1 19 ARG HH11 H   2.876  -4.692  -7.186 1.00 . . A 337 ARG HH11 1 1 
       A  3   5940 1 1 19 ARG HH12 H   1.508  -5.681  -7.564 1.00 . . A 337 ARG HH12 1 1 
       A  3   5941 1 1 19 ARG HH21 H   3.384  -8.500  -8.272 1.00 . . A 337 ARG HH21 1 1 
       A  3   5942 1 1 19 ARG HH22 H   1.791  -7.828  -8.156 1.00 . . A 337 ARG HH22 1 1 
       A  3   5943 1 1 19 ARG N    N   5.972  -2.074 -11.310 1.00 . . A 337 ARG N    1 1 
       A  3   5944 1 1 19 ARG NE   N   4.596  -6.428  -7.705 1.00 . . A 337 ARG NE   1 1 
       A  3   5945 1 1 19 ARG NH1  N   2.499  -5.566  -7.486 1.00 . . A 337 ARG NH1  1 1 
       A  3   5946 1 1 19 ARG NH2  N   2.783  -7.720  -8.095 1.00 . . A 337 ARG NH2  1 1 
       A  3   5947 1 1 19 ARG O    O   5.856  -0.805  -8.044 1.00 . . A 337 ARG O    1 1 
       A  3   5948 1 1 20 PHE C    C   8.024   0.886  -8.275 1.00 . . A 338 PHE C    1 1 
       A  3   5949 1 1 20 PHE CA   C   8.525  -0.557  -8.331 1.00 . . A 338 PHE CA   1 1 
       A  3   5950 1 1 20 PHE CB   C   9.948  -0.588  -8.894 1.00 . . A 338 PHE CB   1 1 
       A  3   5951 1 1 20 PHE CD1  C  11.007   0.308  -6.788 1.00 . . A 338 PHE CD1  1 1 
       A  3   5952 1 1 20 PHE CD2  C  11.396   1.477  -8.879 1.00 . . A 338 PHE CD2  1 1 
       A  3   5953 1 1 20 PHE CE1  C  11.800   1.248  -6.116 1.00 . . A 338 PHE CE1  1 1 
       A  3   5954 1 1 20 PHE CE2  C  12.191   2.415  -8.206 1.00 . . A 338 PHE CE2  1 1 
       A  3   5955 1 1 20 PHE CG   C  10.803   0.423  -8.170 1.00 . . A 338 PHE CG   1 1 
       A  3   5956 1 1 20 PHE CZ   C  12.392   2.300  -6.826 1.00 . . A 338 PHE CZ   1 1 
       A  3   5957 1 1 20 PHE H    H   8.007  -1.862  -9.962 1.00 . . A 338 PHE H    1 1 
       A  3   5958 1 1 20 PHE HA   H   8.524  -0.974  -7.337 1.00 . . A 338 PHE HA   1 1 
       A  3   5959 1 1 20 PHE HB2  H  10.365  -1.575  -8.760 1.00 . . A 338 PHE HB2  1 1 
       A  3   5960 1 1 20 PHE HB3  H   9.921  -0.348  -9.947 1.00 . . A 338 PHE HB3  1 1 
       A  3   5961 1 1 20 PHE HD1  H  10.550  -0.503  -6.241 1.00 . . A 338 PHE HD1  1 1 
       A  3   5962 1 1 20 PHE HD2  H  11.241   1.566  -9.945 1.00 . . A 338 PHE HD2  1 1 
       A  3   5963 1 1 20 PHE HE1  H  11.957   1.159  -5.051 1.00 . . A 338 PHE HE1  1 1 
       A  3   5964 1 1 20 PHE HE2  H  12.647   3.227  -8.753 1.00 . . A 338 PHE HE2  1 1 
       A  3   5965 1 1 20 PHE HZ   H  13.004   3.024  -6.306 1.00 . . A 338 PHE HZ   1 1 
       A  3   5966 1 1 20 PHE N    N   7.632  -1.363  -9.206 1.00 . . A 338 PHE N    1 1 
       A  3   5967 1 1 20 PHE O    O   7.762   1.426  -7.220 1.00 . . A 338 PHE O    1 1 
       A  3   5968 1 1 21 GLU C    C   6.131   3.050  -8.602 1.00 . . A 339 GLU C    1 1 
       A  3   5969 1 1 21 GLU CA   C   7.416   2.928  -9.424 1.00 . . A 339 GLU CA   1 1 
       A  3   5970 1 1 21 GLU CB   C   7.143   3.360 -10.867 1.00 . . A 339 GLU CB   1 1 
       A  3   5971 1 1 21 GLU CD   C   8.185   3.906 -13.069 1.00 . . A 339 GLU CD   1 1 
       A  3   5972 1 1 21 GLU CG   C   8.460   3.436 -11.640 1.00 . . A 339 GLU CG   1 1 
       A  3   5973 1 1 21 GLU H    H   8.114   1.063 -10.246 1.00 . . A 339 GLU H    1 1 
       A  3   5974 1 1 21 GLU HA   H   8.174   3.568  -8.997 1.00 . . A 339 GLU HA   1 1 
       A  3   5975 1 1 21 GLU HB2  H   6.489   2.639 -11.339 1.00 . . A 339 GLU HB2  1 1 
       A  3   5976 1 1 21 GLU HB3  H   6.670   4.330 -10.868 1.00 . . A 339 GLU HB3  1 1 
       A  3   5977 1 1 21 GLU HG2  H   9.123   4.135 -11.151 1.00 . . A 339 GLU HG2  1 1 
       A  3   5978 1 1 21 GLU HG3  H   8.920   2.460 -11.665 1.00 . . A 339 GLU HG3  1 1 
       A  3   5979 1 1 21 GLU N    N   7.895   1.517  -9.407 1.00 . . A 339 GLU N    1 1 
       A  3   5980 1 1 21 GLU O    O   5.862   4.070  -8.001 1.00 . . A 339 GLU O    1 1 
       A  3   5981 1 1 21 GLU OE1  O   7.040   3.832 -13.486 1.00 . . A 339 GLU OE1  1 1 
       A  3   5982 1 1 21 GLU OE2  O   9.122   4.331 -13.723 1.00 . . A 339 GLU OE2  1 1 
       A  3   5983 1 1 22 MET C    C   4.365   2.254  -6.320 1.00 . . A 340 MET C    1 1 
       A  3   5984 1 1 22 MET CA   C   4.063   2.076  -7.808 1.00 . . A 340 MET CA   1 1 
       A  3   5985 1 1 22 MET CB   C   3.301   0.772  -8.024 1.00 . . A 340 MET CB   1 1 
       A  3   5986 1 1 22 MET CE   C   1.569  -1.457  -6.731 1.00 . . A 340 MET CE   1 1 
       A  3   5987 1 1 22 MET CG   C   1.815   1.024  -7.819 1.00 . . A 340 MET CG   1 1 
       A  3   5988 1 1 22 MET H    H   5.554   1.211  -9.074 1.00 . . A 340 MET H    1 1 
       A  3   5989 1 1 22 MET HA   H   3.469   2.905  -8.153 1.00 . . A 340 MET HA   1 1 
       A  3   5990 1 1 22 MET HB2  H   3.472   0.418  -9.032 1.00 . . A 340 MET HB2  1 1 
       A  3   5991 1 1 22 MET HB3  H   3.642   0.031  -7.319 1.00 . . A 340 MET HB3  1 1 
       A  3   5992 1 1 22 MET HE1  H   2.648  -1.466  -6.796 1.00 . . A 340 MET HE1  1 1 
       A  3   5993 1 1 22 MET HE2  H   1.263  -1.006  -5.798 1.00 . . A 340 MET HE2  1 1 
       A  3   5994 1 1 22 MET HE3  H   1.201  -2.470  -6.776 1.00 . . A 340 MET HE3  1 1 
       A  3   5995 1 1 22 MET HG2  H   1.648   1.362  -6.809 1.00 . . A 340 MET HG2  1 1 
       A  3   5996 1 1 22 MET HG3  H   1.490   1.783  -8.512 1.00 . . A 340 MET HG3  1 1 
       A  3   5997 1 1 22 MET N    N   5.328   2.021  -8.577 1.00 . . A 340 MET N    1 1 
       A  3   5998 1 1 22 MET O    O   3.813   3.118  -5.666 1.00 . . A 340 MET O    1 1 
       A  3   5999 1 1 22 MET SD   S   0.890  -0.504  -8.113 1.00 . . A 340 MET SD   1 1 
       A  3   6000 1 1 23 PHE C    C   6.148   2.971  -4.082 1.00 . . A 341 PHE C    1 1 
       A  3   6001 1 1 23 PHE CA   C   5.561   1.584  -4.334 1.00 . . A 341 PHE CA   1 1 
       A  3   6002 1 1 23 PHE CB   C   6.579   0.514  -3.933 1.00 . . A 341 PHE CB   1 1 
       A  3   6003 1 1 23 PHE CD1  C   5.199  -0.890  -2.353 1.00 . . A 341 PHE CD1  1 1 
       A  3   6004 1 1 23 PHE CD2  C   5.851  -1.839  -4.489 1.00 . . A 341 PHE CD2  1 1 
       A  3   6005 1 1 23 PHE CE1  C   4.533  -2.079  -2.029 1.00 . . A 341 PHE CE1  1 1 
       A  3   6006 1 1 23 PHE CE2  C   5.185  -3.027  -4.164 1.00 . . A 341 PHE CE2  1 1 
       A  3   6007 1 1 23 PHE CG   C   5.858  -0.769  -3.584 1.00 . . A 341 PHE CG   1 1 
       A  3   6008 1 1 23 PHE CZ   C   4.526  -3.147  -2.933 1.00 . . A 341 PHE CZ   1 1 
       A  3   6009 1 1 23 PHE H    H   5.667   0.761  -6.323 1.00 . . A 341 PHE H    1 1 
       A  3   6010 1 1 23 PHE HA   H   4.663   1.463  -3.749 1.00 . . A 341 PHE HA   1 1 
       A  3   6011 1 1 23 PHE HB2  H   7.255   0.335  -4.758 1.00 . . A 341 PHE HB2  1 1 
       A  3   6012 1 1 23 PHE HB3  H   7.140   0.856  -3.076 1.00 . . A 341 PHE HB3  1 1 
       A  3   6013 1 1 23 PHE HD1  H   5.205  -0.066  -1.654 1.00 . . A 341 PHE HD1  1 1 
       A  3   6014 1 1 23 PHE HD2  H   6.359  -1.748  -5.438 1.00 . . A 341 PHE HD2  1 1 
       A  3   6015 1 1 23 PHE HE1  H   4.025  -2.171  -1.079 1.00 . . A 341 PHE HE1  1 1 
       A  3   6016 1 1 23 PHE HE2  H   5.178  -3.851  -4.860 1.00 . . A 341 PHE HE2  1 1 
       A  3   6017 1 1 23 PHE HZ   H   4.012  -4.064  -2.683 1.00 . . A 341 PHE HZ   1 1 
       A  3   6018 1 1 23 PHE N    N   5.232   1.449  -5.780 1.00 . . A 341 PHE N    1 1 
       A  3   6019 1 1 23 PHE O    O   5.756   3.667  -3.168 1.00 . . A 341 PHE O    1 1 
       A  3   6020 1 1 24 ARG C    C   6.587   5.775  -4.600 1.00 . . A 342 ARG C    1 1 
       A  3   6021 1 1 24 ARG CA   C   7.694   4.725  -4.705 1.00 . . A 342 ARG CA   1 1 
       A  3   6022 1 1 24 ARG CB   C   8.594   5.048  -5.899 1.00 . . A 342 ARG CB   1 1 
       A  3   6023 1 1 24 ARG CD   C   9.878   6.865  -7.041 1.00 . . A 342 ARG CD   1 1 
       A  3   6024 1 1 24 ARG CG   C   9.153   6.465  -5.752 1.00 . . A 342 ARG CG   1 1 
       A  3   6025 1 1 24 ARG CZ   C   9.420   8.344  -8.911 1.00 . . A 342 ARG CZ   1 1 
       A  3   6026 1 1 24 ARG H    H   7.381   2.803  -5.625 1.00 . . A 342 ARG H    1 1 
       A  3   6027 1 1 24 ARG HA   H   8.279   4.730  -3.800 1.00 . . A 342 ARG HA   1 1 
       A  3   6028 1 1 24 ARG HB2  H   9.410   4.340  -5.936 1.00 . . A 342 ARG HB2  1 1 
       A  3   6029 1 1 24 ARG HB3  H   8.018   4.983  -6.810 1.00 . . A 342 ARG HB3  1 1 
       A  3   6030 1 1 24 ARG HD2  H  10.739   7.469  -6.796 1.00 . . A 342 ARG HD2  1 1 
       A  3   6031 1 1 24 ARG HD3  H  10.197   5.977  -7.564 1.00 . . A 342 ARG HD3  1 1 
       A  3   6032 1 1 24 ARG HE   H   7.988   7.639  -7.727 1.00 . . A 342 ARG HE   1 1 
       A  3   6033 1 1 24 ARG HG2  H   8.343   7.154  -5.564 1.00 . . A 342 ARG HG2  1 1 
       A  3   6034 1 1 24 ARG HG3  H   9.849   6.493  -4.927 1.00 . . A 342 ARG HG3  1 1 
       A  3   6035 1 1 24 ARG HH11 H  11.331   7.836  -8.584 1.00 . . A 342 ARG HH11 1 1 
       A  3   6036 1 1 24 ARG HH12 H  11.056   8.894  -9.927 1.00 . . A 342 ARG HH12 1 1 
       A  3   6037 1 1 24 ARG HH21 H   7.623   9.017  -9.475 1.00 . . A 342 ARG HH21 1 1 
       A  3   6038 1 1 24 ARG HH22 H   8.961   9.562 -10.431 1.00 . . A 342 ARG HH22 1 1 
       A  3   6039 1 1 24 ARG N    N   7.083   3.379  -4.892 1.00 . . A 342 ARG N    1 1 
       A  3   6040 1 1 24 ARG NE   N   8.952   7.647  -7.909 1.00 . . A 342 ARG NE   1 1 
       A  3   6041 1 1 24 ARG NH1  N  10.703   8.358  -9.159 1.00 . . A 342 ARG NH1  1 1 
       A  3   6042 1 1 24 ARG NH2  N   8.604   9.027  -9.664 1.00 . . A 342 ARG NH2  1 1 
       A  3   6043 1 1 24 ARG O    O   6.638   6.666  -3.777 1.00 . . A 342 ARG O    1 1 
       A  3   6044 1 1 25 GLU C    C   3.804   6.630  -4.014 1.00 . . A 343 GLU C    1 1 
       A  3   6045 1 1 25 GLU CA   C   4.479   6.674  -5.383 1.00 . . A 343 GLU CA   1 1 
       A  3   6046 1 1 25 GLU CB   C   3.450   6.350  -6.471 1.00 . . A 343 GLU CB   1 1 
       A  3   6047 1 1 25 GLU CD   C   1.896   7.994  -7.532 1.00 . . A 343 GLU CD   1 1 
       A  3   6048 1 1 25 GLU CG   C   2.196   7.200  -6.259 1.00 . . A 343 GLU CG   1 1 
       A  3   6049 1 1 25 GLU H    H   5.565   4.951  -6.091 1.00 . . A 343 GLU H    1 1 
       A  3   6050 1 1 25 GLU HA   H   4.879   7.662  -5.550 1.00 . . A 343 GLU HA   1 1 
       A  3   6051 1 1 25 GLU HB2  H   3.873   6.565  -7.441 1.00 . . A 343 GLU HB2  1 1 
       A  3   6052 1 1 25 GLU HB3  H   3.188   5.304  -6.416 1.00 . . A 343 GLU HB3  1 1 
       A  3   6053 1 1 25 GLU HG2  H   1.358   6.555  -6.031 1.00 . . A 343 GLU HG2  1 1 
       A  3   6054 1 1 25 GLU HG3  H   2.355   7.883  -5.439 1.00 . . A 343 GLU HG3  1 1 
       A  3   6055 1 1 25 GLU N    N   5.586   5.679  -5.433 1.00 . . A 343 GLU N    1 1 
       A  3   6056 1 1 25 GLU O    O   3.464   7.649  -3.447 1.00 . . A 343 GLU O    1 1 
       A  3   6057 1 1 25 GLU OE1  O   2.511   9.030  -7.718 1.00 . . A 343 GLU OE1  1 1 
       A  3   6058 1 1 25 GLU OE2  O   1.056   7.552  -8.298 1.00 . . A 343 GLU OE2  1 1 
       A  3   6059 1 1 26 LEU C    C   3.808   6.064  -1.094 1.00 . . A 344 LEU C    1 1 
       A  3   6060 1 1 26 LEU CA   C   2.946   5.360  -2.142 1.00 . . A 344 LEU CA   1 1 
       A  3   6061 1 1 26 LEU CB   C   2.784   3.886  -1.764 1.00 . . A 344 LEU CB   1 1 
       A  3   6062 1 1 26 LEU CD1  C   1.784   1.747  -2.584 1.00 . . A 344 LEU CD1  1 1 
       A  3   6063 1 1 26 LEU CD2  C   0.303   3.652  -1.939 1.00 . . A 344 LEU CD2  1 1 
       A  3   6064 1 1 26 LEU CG   C   1.641   3.270  -2.574 1.00 . . A 344 LEU CG   1 1 
       A  3   6065 1 1 26 LEU H    H   3.882   4.650  -3.950 1.00 . . A 344 LEU H    1 1 
       A  3   6066 1 1 26 LEU HA   H   1.976   5.829  -2.184 1.00 . . A 344 LEU HA   1 1 
       A  3   6067 1 1 26 LEU HB2  H   3.701   3.358  -1.976 1.00 . . A 344 LEU HB2  1 1 
       A  3   6068 1 1 26 LEU HB3  H   2.557   3.808  -0.712 1.00 . . A 344 LEU HB3  1 1 
       A  3   6069 1 1 26 LEU HD11 H   2.009   1.402  -1.586 1.00 . . A 344 LEU HD11 1 1 
       A  3   6070 1 1 26 LEU HD12 H   0.859   1.301  -2.918 1.00 . . A 344 LEU HD12 1 1 
       A  3   6071 1 1 26 LEU HD13 H   2.583   1.465  -3.252 1.00 . . A 344 LEU HD13 1 1 
       A  3   6072 1 1 26 LEU HD21 H   0.450   4.475  -1.256 1.00 . . A 344 LEU HD21 1 1 
       A  3   6073 1 1 26 LEU HD22 H  -0.392   3.946  -2.712 1.00 . . A 344 LEU HD22 1 1 
       A  3   6074 1 1 26 LEU HD23 H  -0.095   2.803  -1.402 1.00 . . A 344 LEU HD23 1 1 
       A  3   6075 1 1 26 LEU HG   H   1.681   3.642  -3.589 1.00 . . A 344 LEU HG   1 1 
       A  3   6076 1 1 26 LEU N    N   3.603   5.461  -3.476 1.00 . . A 344 LEU N    1 1 
       A  3   6077 1 1 26 LEU O    O   3.318   6.814  -0.273 1.00 . . A 344 LEU O    1 1 
       A  3   6078 1 1 27 ASN C    C   5.867   7.994  -0.223 1.00 . . A 345 ASN C    1 1 
       A  3   6079 1 1 27 ASN CA   C   5.987   6.472  -0.118 1.00 . . A 345 ASN CA   1 1 
       A  3   6080 1 1 27 ASN CB   C   7.434   6.054  -0.389 1.00 . . A 345 ASN CB   1 1 
       A  3   6081 1 1 27 ASN CG   C   8.269   6.259   0.876 1.00 . . A 345 ASN CG   1 1 
       A  3   6082 1 1 27 ASN H    H   5.459   5.213  -1.783 1.00 . . A 345 ASN H    1 1 
       A  3   6083 1 1 27 ASN HA   H   5.706   6.161   0.875 1.00 . . A 345 ASN HA   1 1 
       A  3   6084 1 1 27 ASN HB2  H   7.459   5.013  -0.675 1.00 . . A 345 ASN HB2  1 1 
       A  3   6085 1 1 27 ASN HB3  H   7.839   6.658  -1.187 1.00 . . A 345 ASN HB3  1 1 
       A  3   6086 1 1 27 ASN HD21 H   9.972   6.501  -0.118 1.00 . . A 345 ASN HD21 1 1 
       A  3   6087 1 1 27 ASN HD22 H  10.097   6.603   1.571 1.00 . . A 345 ASN HD22 1 1 
       A  3   6088 1 1 27 ASN N    N   5.088   5.824  -1.112 1.00 . . A 345 ASN N    1 1 
       A  3   6089 1 1 27 ASN ND2  N   9.553   6.472   0.767 1.00 . . A 345 ASN ND2  1 1 
       A  3   6090 1 1 27 ASN O    O   5.699   8.682   0.764 1.00 . . A 345 ASN O    1 1 
       A  3   6091 1 1 27 ASN OD1  O   7.751   6.222   1.973 1.00 . . A 345 ASN OD1  1 1 
       A  3   6092 1 1 28 GLU C    C   4.490  10.484  -1.096 1.00 . . A 346 GLU C    1 1 
       A  3   6093 1 1 28 GLU CA   C   5.860  10.001  -1.576 1.00 . . A 346 GLU CA   1 1 
       A  3   6094 1 1 28 GLU CB   C   6.038  10.362  -3.052 1.00 . . A 346 GLU CB   1 1 
       A  3   6095 1 1 28 GLU CD   C   7.807  10.578  -4.804 1.00 . . A 346 GLU CD   1 1 
       A  3   6096 1 1 28 GLU CG   C   7.497  10.738  -3.315 1.00 . . A 346 GLU CG   1 1 
       A  3   6097 1 1 28 GLU H    H   6.098   7.950  -2.194 1.00 . . A 346 GLU H    1 1 
       A  3   6098 1 1 28 GLU HA   H   6.633  10.480  -0.995 1.00 . . A 346 GLU HA   1 1 
       A  3   6099 1 1 28 GLU HB2  H   5.768   9.514  -3.665 1.00 . . A 346 GLU HB2  1 1 
       A  3   6100 1 1 28 GLU HB3  H   5.403  11.199  -3.296 1.00 . . A 346 GLU HB3  1 1 
       A  3   6101 1 1 28 GLU HG2  H   7.664  11.764  -3.019 1.00 . . A 346 GLU HG2  1 1 
       A  3   6102 1 1 28 GLU HG3  H   8.146  10.089  -2.743 1.00 . . A 346 GLU HG3  1 1 
       A  3   6103 1 1 28 GLU N    N   5.960   8.523  -1.411 1.00 . . A 346 GLU N    1 1 
       A  3   6104 1 1 28 GLU O    O   4.358  11.560  -0.548 1.00 . . A 346 GLU O    1 1 
       A  3   6105 1 1 28 GLU OE1  O   7.566  11.520  -5.543 1.00 . . A 346 GLU OE1  1 1 
       A  3   6106 1 1 28 GLU OE2  O   8.279   9.518  -5.181 1.00 . . A 346 GLU OE2  1 1 
       A  3   6107 1 1 29 ALA C    C   2.113  10.358   0.651 1.00 . . A 347 ALA C    1 1 
       A  3   6108 1 1 29 ALA CA   C   2.108  10.115  -0.856 1.00 . . A 347 ALA CA   1 1 
       A  3   6109 1 1 29 ALA CB   C   1.103   9.013  -1.192 1.00 . . A 347 ALA CB   1 1 
       A  3   6110 1 1 29 ALA H    H   3.598   8.837  -1.743 1.00 . . A 347 ALA H    1 1 
       A  3   6111 1 1 29 ALA HA   H   1.830  11.024  -1.363 1.00 . . A 347 ALA HA   1 1 
       A  3   6112 1 1 29 ALA HB1  H   1.256   8.682  -2.209 1.00 . . A 347 ALA HB1  1 1 
       A  3   6113 1 1 29 ALA HB2  H   1.242   8.180  -0.517 1.00 . . A 347 ALA HB2  1 1 
       A  3   6114 1 1 29 ALA HB3  H   0.098   9.396  -1.085 1.00 . . A 347 ALA HB3  1 1 
       A  3   6115 1 1 29 ALA N    N   3.469   9.699  -1.299 1.00 . . A 347 ALA N    1 1 
       A  3   6116 1 1 29 ALA O    O   1.677  11.387   1.127 1.00 . . A 347 ALA O    1 1 
       A  3   6117 1 1 30 LEU C    C   3.513  10.800   3.228 1.00 . . A 348 LEU C    1 1 
       A  3   6118 1 1 30 LEU CA   C   2.638   9.595   2.883 1.00 . . A 348 LEU CA   1 1 
       A  3   6119 1 1 30 LEU CB   C   3.214   8.337   3.536 1.00 . . A 348 LEU CB   1 1 
       A  3   6120 1 1 30 LEU CD1  C   2.987   5.851   3.620 1.00 . . A 348 LEU CD1  1 1 
       A  3   6121 1 1 30 LEU CD2  C   1.040   7.303   4.198 1.00 . . A 348 LEU CD2  1 1 
       A  3   6122 1 1 30 LEU CG   C   2.267   7.162   3.297 1.00 . . A 348 LEU CG   1 1 
       A  3   6123 1 1 30 LEU H    H   2.952   8.598   1.002 1.00 . . A 348 LEU H    1 1 
       A  3   6124 1 1 30 LEU HA   H   1.636   9.763   3.248 1.00 . . A 348 LEU HA   1 1 
       A  3   6125 1 1 30 LEU HB2  H   4.180   8.118   3.105 1.00 . . A 348 LEU HB2  1 1 
       A  3   6126 1 1 30 LEU HB3  H   3.321   8.500   4.598 1.00 . . A 348 LEU HB3  1 1 
       A  3   6127 1 1 30 LEU HD11 H   4.043   6.041   3.743 1.00 . . A 348 LEU HD11 1 1 
       A  3   6128 1 1 30 LEU HD12 H   2.586   5.437   4.534 1.00 . . A 348 LEU HD12 1 1 
       A  3   6129 1 1 30 LEU HD13 H   2.839   5.150   2.812 1.00 . . A 348 LEU HD13 1 1 
       A  3   6130 1 1 30 LEU HD21 H   1.355   7.563   5.199 1.00 . . A 348 LEU HD21 1 1 
       A  3   6131 1 1 30 LEU HD22 H   0.396   8.079   3.812 1.00 . . A 348 LEU HD22 1 1 
       A  3   6132 1 1 30 LEU HD23 H   0.501   6.368   4.223 1.00 . . A 348 LEU HD23 1 1 
       A  3   6133 1 1 30 LEU HG   H   1.957   7.155   2.262 1.00 . . A 348 LEU HG   1 1 
       A  3   6134 1 1 30 LEU N    N   2.604   9.419   1.406 1.00 . . A 348 LEU N    1 1 
       A  3   6135 1 1 30 LEU O    O   3.229  11.541   4.145 1.00 . . A 348 LEU O    1 1 
       A  3   6136 1 1 31 GLU C    C   4.691  13.464   2.631 1.00 . . A 349 GLU C    1 1 
       A  3   6137 1 1 31 GLU CA   C   5.472  12.157   2.783 1.00 . . A 349 GLU CA   1 1 
       A  3   6138 1 1 31 GLU CB   C   6.641  12.148   1.798 1.00 . . A 349 GLU CB   1 1 
       A  3   6139 1 1 31 GLU CD   C   8.877  11.352   2.579 1.00 . . A 349 GLU CD   1 1 
       A  3   6140 1 1 31 GLU CG   C   7.512  10.914   2.046 1.00 . . A 349 GLU CG   1 1 
       A  3   6141 1 1 31 GLU H    H   4.785  10.386   1.765 1.00 . . A 349 GLU H    1 1 
       A  3   6142 1 1 31 GLU HA   H   5.849  12.080   3.790 1.00 . . A 349 GLU HA   1 1 
       A  3   6143 1 1 31 GLU HB2  H   6.259  12.123   0.788 1.00 . . A 349 GLU HB2  1 1 
       A  3   6144 1 1 31 GLU HB3  H   7.235  13.039   1.936 1.00 . . A 349 GLU HB3  1 1 
       A  3   6145 1 1 31 GLU HG2  H   7.030  10.273   2.769 1.00 . . A 349 GLU HG2  1 1 
       A  3   6146 1 1 31 GLU HG3  H   7.645  10.377   1.118 1.00 . . A 349 GLU HG3  1 1 
       A  3   6147 1 1 31 GLU N    N   4.576  10.998   2.501 1.00 . . A 349 GLU N    1 1 
       A  3   6148 1 1 31 GLU O    O   4.863  14.394   3.394 1.00 . . A 349 GLU O    1 1 
       A  3   6149 1 1 31 GLU OE1  O   8.905  12.226   3.430 1.00 . . A 349 GLU OE1  1 1 
       A  3   6150 1 1 31 GLU OE2  O   9.870  10.807   2.127 1.00 . . A 349 GLU OE2  1 1 
       A  3   6151 1 1 32 LEU C    C   2.151  15.052   2.639 1.00 . . A 350 LEU C    1 1 
       A  3   6152 1 1 32 LEU CA   C   3.055  14.795   1.434 1.00 . . A 350 LEU CA   1 1 
       A  3   6153 1 1 32 LEU CB   C   2.199  14.646   0.175 1.00 . . A 350 LEU CB   1 1 
       A  3   6154 1 1 32 LEU CD1  C   3.132  16.720  -0.861 1.00 . . A 350 LEU CD1  1 1 
       A  3   6155 1 1 32 LEU CD2  C   0.886  15.878  -1.557 1.00 . . A 350 LEU CD2  1 1 
       A  3   6156 1 1 32 LEU CG   C   1.855  16.029  -0.380 1.00 . . A 350 LEU CG   1 1 
       A  3   6157 1 1 32 LEU H    H   3.723  12.785   1.038 1.00 . . A 350 LEU H    1 1 
       A  3   6158 1 1 32 LEU HA   H   3.732  15.626   1.311 1.00 . . A 350 LEU HA   1 1 
       A  3   6159 1 1 32 LEU HB2  H   2.747  14.086  -0.568 1.00 . . A 350 LEU HB2  1 1 
       A  3   6160 1 1 32 LEU HB3  H   1.288  14.122   0.421 1.00 . . A 350 LEU HB3  1 1 
       A  3   6161 1 1 32 LEU HD11 H   3.976  16.062  -0.709 1.00 . . A 350 LEU HD11 1 1 
       A  3   6162 1 1 32 LEU HD12 H   3.042  16.954  -1.911 1.00 . . A 350 LEU HD12 1 1 
       A  3   6163 1 1 32 LEU HD13 H   3.281  17.631  -0.300 1.00 . . A 350 LEU HD13 1 1 
       A  3   6164 1 1 32 LEU HD21 H   0.360  14.938  -1.473 1.00 . . A 350 LEU HD21 1 1 
       A  3   6165 1 1 32 LEU HD22 H   0.176  16.690  -1.546 1.00 . . A 350 LEU HD22 1 1 
       A  3   6166 1 1 32 LEU HD23 H   1.440  15.897  -2.483 1.00 . . A 350 LEU HD23 1 1 
       A  3   6167 1 1 32 LEU HG   H   1.393  16.623   0.394 1.00 . . A 350 LEU HG   1 1 
       A  3   6168 1 1 32 LEU N    N   3.841  13.545   1.645 1.00 . . A 350 LEU N    1 1 
       A  3   6169 1 1 32 LEU O    O   2.087  16.148   3.161 1.00 . . A 350 LEU O    1 1 
       A  3   6170 1 1 33 LYS C    C   1.376  14.654   5.468 1.00 . . A 351 LYS C    1 1 
       A  3   6171 1 1 33 LYS CA   C   0.547  14.233   4.256 1.00 . . A 351 LYS CA   1 1 
       A  3   6172 1 1 33 LYS CB   C  -0.171  12.915   4.557 1.00 . . A 351 LYS CB   1 1 
       A  3   6173 1 1 33 LYS CD   C  -2.016  11.851   5.864 1.00 . . A 351 LYS CD   1 1 
       A  3   6174 1 1 33 LYS CE   C  -2.783  11.278   4.670 1.00 . . A 351 LYS CE   1 1 
       A  3   6175 1 1 33 LYS CG   C  -1.371  13.181   5.468 1.00 . . A 351 LYS CG   1 1 
       A  3   6176 1 1 33 LYS H    H   1.519  13.176   2.654 1.00 . . A 351 LYS H    1 1 
       A  3   6177 1 1 33 LYS HA   H  -0.180  14.999   4.033 1.00 . . A 351 LYS HA   1 1 
       A  3   6178 1 1 33 LYS HB2  H  -0.513  12.474   3.631 1.00 . . A 351 LYS HB2  1 1 
       A  3   6179 1 1 33 LYS HB3  H   0.509  12.239   5.049 1.00 . . A 351 LYS HB3  1 1 
       A  3   6180 1 1 33 LYS HD2  H  -1.247  11.154   6.166 1.00 . . A 351 LYS HD2  1 1 
       A  3   6181 1 1 33 LYS HD3  H  -2.700  12.011   6.684 1.00 . . A 351 LYS HD3  1 1 
       A  3   6182 1 1 33 LYS HE2  H  -2.838  12.021   3.889 1.00 . . A 351 LYS HE2  1 1 
       A  3   6183 1 1 33 LYS HE3  H  -2.271  10.402   4.299 1.00 . . A 351 LYS HE3  1 1 
       A  3   6184 1 1 33 LYS HG2  H  -1.039  13.700   6.357 1.00 . . A 351 LYS HG2  1 1 
       A  3   6185 1 1 33 LYS HG3  H  -2.095  13.787   4.945 1.00 . . A 351 LYS HG3  1 1 
       A  3   6186 1 1 33 LYS HZ1  H  -4.151  10.640   6.105 1.00 . . A 351 LYS HZ1  1 1 
       A  3   6187 1 1 33 LYS HZ2  H  -4.799  11.713   4.959 1.00 . . A 351 LYS HZ2  1 1 
       A  3   6188 1 1 33 LYS HZ3  H  -4.494  10.101   4.532 1.00 . . A 351 LYS HZ3  1 1 
       A  3   6189 1 1 33 LYS N    N   1.449  14.049   3.086 1.00 . . A 351 LYS N    1 1 
       A  3   6190 1 1 33 LYS NZ   N  -4.160  10.905   5.099 1.00 . . A 351 LYS NZ   1 1 
       A  3   6191 1 1 33 LYS O    O   0.987  15.512   6.235 1.00 . . A 351 LYS O    1 1 
       A  3   6192 1 1 34 ASP C    C   3.681  15.913   6.754 1.00 . . A 352 ASP C    1 1 
       A  3   6193 1 1 34 ASP CA   C   3.387  14.413   6.788 1.00 . . A 352 ASP CA   1 1 
       A  3   6194 1 1 34 ASP CB   C   4.696  13.630   6.685 1.00 . . A 352 ASP CB   1 1 
       A  3   6195 1 1 34 ASP CG   C   4.518  12.246   7.313 1.00 . . A 352 ASP CG   1 1 
       A  3   6196 1 1 34 ASP H    H   2.810  13.375   5.003 1.00 . . A 352 ASP H    1 1 
       A  3   6197 1 1 34 ASP HA   H   2.886  14.163   7.711 1.00 . . A 352 ASP HA   1 1 
       A  3   6198 1 1 34 ASP HB2  H   4.968  13.523   5.645 1.00 . . A 352 ASP HB2  1 1 
       A  3   6199 1 1 34 ASP HB3  H   5.471  14.163   7.205 1.00 . . A 352 ASP HB3  1 1 
       A  3   6200 1 1 34 ASP N    N   2.519  14.057   5.637 1.00 . . A 352 ASP N    1 1 
       A  3   6201 1 1 34 ASP O    O   3.835  16.551   7.777 1.00 . . A 352 ASP O    1 1 
       A  3   6202 1 1 34 ASP OD1  O   3.878  12.163   8.349 1.00 . . A 352 ASP OD1  1 1 
       A  3   6203 1 1 34 ASP OD2  O   5.026  11.291   6.745 1.00 . . A 352 ASP OD2  1 1 
       A  3   6204 1 1 35 ALA C    C   2.863  18.734   6.024 1.00 . . A 353 ALA C    1 1 
       A  3   6205 1 1 35 ALA CA   C   4.049  17.939   5.477 1.00 . . A 353 ALA CA   1 1 
       A  3   6206 1 1 35 ALA CB   C   4.278  18.309   4.009 1.00 . . A 353 ALA CB   1 1 
       A  3   6207 1 1 35 ALA H    H   3.636  15.946   4.771 1.00 . . A 353 ALA H    1 1 
       A  3   6208 1 1 35 ALA HA   H   4.932  18.174   6.049 1.00 . . A 353 ALA HA   1 1 
       A  3   6209 1 1 35 ALA HB1  H   4.297  17.409   3.411 1.00 . . A 353 ALA HB1  1 1 
       A  3   6210 1 1 35 ALA HB2  H   3.477  18.948   3.670 1.00 . . A 353 ALA HB2  1 1 
       A  3   6211 1 1 35 ALA HB3  H   5.219  18.827   3.912 1.00 . . A 353 ALA HB3  1 1 
       A  3   6212 1 1 35 ALA N    N   3.763  16.481   5.581 1.00 . . A 353 ALA N    1 1 
       A  3   6213 1 1 35 ALA O    O   3.029  19.748   6.674 1.00 . . A 353 ALA O    1 1 
       A  3   6214 1 1 36 GLN C    C   0.220  18.637   7.739 1.00 . . A 354 GLN C    1 1 
       A  3   6215 1 1 36 GLN CA   C   0.470  19.013   6.276 1.00 . . A 354 GLN CA   1 1 
       A  3   6216 1 1 36 GLN CB   C  -0.752  18.634   5.439 1.00 . . A 354 GLN CB   1 1 
       A  3   6217 1 1 36 GLN CD   C  -1.745  19.433   3.289 1.00 . . A 354 GLN CD   1 1 
       A  3   6218 1 1 36 GLN CG   C  -1.248  19.860   4.671 1.00 . . A 354 GLN CG   1 1 
       A  3   6219 1 1 36 GLN H    H   1.555  17.462   5.243 1.00 . . A 354 GLN H    1 1 
       A  3   6220 1 1 36 GLN HA   H   0.638  20.074   6.202 1.00 . . A 354 GLN HA   1 1 
       A  3   6221 1 1 36 GLN HB2  H  -0.484  17.853   4.742 1.00 . . A 354 GLN HB2  1 1 
       A  3   6222 1 1 36 GLN HB3  H  -1.533  18.283   6.093 1.00 . . A 354 GLN HB3  1 1 
       A  3   6223 1 1 36 GLN HE21 H   0.004  18.670   2.739 1.00 . . A 354 GLN HE21 1 1 
       A  3   6224 1 1 36 GLN HE22 H  -1.232  18.560   1.580 1.00 . . A 354 GLN HE22 1 1 
       A  3   6225 1 1 36 GLN HG2  H  -2.057  20.323   5.217 1.00 . . A 354 GLN HG2  1 1 
       A  3   6226 1 1 36 GLN HG3  H  -0.439  20.568   4.557 1.00 . . A 354 GLN HG3  1 1 
       A  3   6227 1 1 36 GLN N    N   1.666  18.281   5.769 1.00 . . A 354 GLN N    1 1 
       A  3   6228 1 1 36 GLN NE2  N  -0.922  18.839   2.468 1.00 . . A 354 GLN NE2  1 1 
       A  3   6229 1 1 36 GLN O    O  -0.641  19.191   8.392 1.00 . . A 354 GLN O    1 1 
       A  3   6230 1 1 36 GLN OE1  O  -2.894  19.641   2.951 1.00 . . A 354 GLN OE1  1 1 
       A  3   6231 1 1 37 ALA C    C   1.282  18.390  10.608 1.00 . . A 355 ALA C    1 1 
       A  3   6232 1 1 37 ALA CA   C   0.763  17.290   9.679 1.00 . . A 355 ALA CA   1 1 
       A  3   6233 1 1 37 ALA CB   C   1.525  15.991   9.947 1.00 . . A 355 ALA CB   1 1 
       A  3   6234 1 1 37 ALA H    H   1.654  17.261   7.716 1.00 . . A 355 ALA H    1 1 
       A  3   6235 1 1 37 ALA HA   H  -0.291  17.134   9.861 1.00 . . A 355 ALA HA   1 1 
       A  3   6236 1 1 37 ALA HB1  H   1.804  15.537   9.007 1.00 . . A 355 ALA HB1  1 1 
       A  3   6237 1 1 37 ALA HB2  H   2.414  16.206  10.521 1.00 . . A 355 ALA HB2  1 1 
       A  3   6238 1 1 37 ALA HB3  H   0.894  15.312  10.500 1.00 . . A 355 ALA HB3  1 1 
       A  3   6239 1 1 37 ALA N    N   0.964  17.698   8.259 1.00 . . A 355 ALA N    1 1 
       A  3   6240 1 1 37 ALA O    O   0.939  18.445  11.773 1.00 . . A 355 ALA O    1 1 
       A  3   6241 1 1 38 GLY C    C   1.658  21.537  10.968 1.00 . . A 356 GLY C    1 1 
       A  3   6242 1 1 38 GLY CA   C   2.642  20.364  10.958 1.00 . . A 356 GLY CA   1 1 
       A  3   6243 1 1 38 GLY H    H   2.368  19.206   9.161 1.00 . . A 356 GLY H    1 1 
       A  3   6244 1 1 38 GLY HA2  H   2.780  19.999  11.966 1.00 . . A 356 GLY HA2  1 1 
       A  3   6245 1 1 38 GLY HA3  H   3.589  20.697  10.563 1.00 . . A 356 GLY HA3  1 1 
       A  3   6246 1 1 38 GLY N    N   2.105  19.268  10.104 1.00 . . A 356 GLY N    1 1 
       A  3   6247 1 1 38 GLY O    O   1.890  22.548  11.601 1.00 . . A 356 GLY O    1 1 
       A  3   6248 1 1 39 LYS C    C  -1.417  22.402  11.380 1.00 . . A 357 LYS C    1 1 
       A  3   6249 1 1 39 LYS CA   C  -0.426  22.530  10.220 1.00 . . A 357 LYS CA   1 1 
       A  3   6250 1 1 39 LYS CB   C  -1.185  22.474   8.894 1.00 . . A 357 LYS CB   1 1 
       A  3   6251 1 1 39 LYS CD   C  -1.492  24.936   8.611 1.00 . . A 357 LYS CD   1 1 
       A  3   6252 1 1 39 LYS CE   C  -1.124  26.149   7.757 1.00 . . A 357 LYS CE   1 1 
       A  3   6253 1 1 39 LYS CG   C  -0.814  23.688   8.041 1.00 . . A 357 LYS CG   1 1 
       A  3   6254 1 1 39 LYS H    H   0.401  20.596   9.751 1.00 . . A 357 LYS H    1 1 
       A  3   6255 1 1 39 LYS HA   H   0.093  23.473  10.294 1.00 . . A 357 LYS HA   1 1 
       A  3   6256 1 1 39 LYS HB2  H  -0.920  21.568   8.368 1.00 . . A 357 LYS HB2  1 1 
       A  3   6257 1 1 39 LYS HB3  H  -2.247  22.481   9.086 1.00 . . A 357 LYS HB3  1 1 
       A  3   6258 1 1 39 LYS HD2  H  -2.563  24.798   8.601 1.00 . . A 357 LYS HD2  1 1 
       A  3   6259 1 1 39 LYS HD3  H  -1.156  25.096   9.625 1.00 . . A 357 LYS HD3  1 1 
       A  3   6260 1 1 39 LYS HE2  H  -1.548  26.037   6.769 1.00 . . A 357 LYS HE2  1 1 
       A  3   6261 1 1 39 LYS HE3  H  -1.516  27.045   8.216 1.00 . . A 357 LYS HE3  1 1 
       A  3   6262 1 1 39 LYS HG2  H   0.257  23.821   8.052 1.00 . . A 357 LYS HG2  1 1 
       A  3   6263 1 1 39 LYS HG3  H  -1.148  23.531   7.026 1.00 . . A 357 LYS HG3  1 1 
       A  3   6264 1 1 39 LYS HZ1  H   0.781  26.122   8.595 1.00 . . A 357 LYS HZ1  1 1 
       A  3   6265 1 1 39 LYS HZ2  H   0.714  25.521   7.007 1.00 . . A 357 LYS HZ2  1 1 
       A  3   6266 1 1 39 LYS HZ3  H   0.616  27.192   7.286 1.00 . . A 357 LYS HZ3  1 1 
       A  3   6267 1 1 39 LYS N    N   0.566  21.416  10.263 1.00 . . A 357 LYS N    1 1 
       A  3   6268 1 1 39 LYS NZ   N   0.358  26.253   7.653 1.00 . . A 357 LYS NZ   1 1 
       A  3   6269 1 1 39 LYS O    O  -2.295  23.225  11.546 1.00 . . A 357 LYS O    1 1 
       A  3   6270 1 1 40 GLU C    C  -2.278  22.531  14.141 1.00 . . A 358 GLU C    1 1 
       A  3   6271 1 1 40 GLU CA   C  -2.232  21.230  13.330 1.00 . . A 358 GLU CA   1 1 
       A  3   6272 1 1 40 GLU CB   C  -1.772  20.079  14.228 1.00 . . A 358 GLU CB   1 1 
       A  3   6273 1 1 40 GLU CD   C  -2.279  17.748  14.974 1.00 . . A 358 GLU CD   1 1 
       A  3   6274 1 1 40 GLU CG   C  -2.793  18.940  14.165 1.00 . . A 358 GLU CG   1 1 
       A  3   6275 1 1 40 GLU H    H  -0.574  20.729  12.044 1.00 . . A 358 GLU H    1 1 
       A  3   6276 1 1 40 GLU HA   H  -3.219  21.012  12.948 1.00 . . A 358 GLU HA   1 1 
       A  3   6277 1 1 40 GLU HB2  H  -0.811  19.721  13.892 1.00 . . A 358 GLU HB2  1 1 
       A  3   6278 1 1 40 GLU HB3  H  -1.691  20.430  15.247 1.00 . . A 358 GLU HB3  1 1 
       A  3   6279 1 1 40 GLU HG2  H  -3.735  19.277  14.575 1.00 . . A 358 GLU HG2  1 1 
       A  3   6280 1 1 40 GLU HG3  H  -2.935  18.640  13.137 1.00 . . A 358 GLU HG3  1 1 
       A  3   6281 1 1 40 GLU N    N  -1.288  21.386  12.188 1.00 . . A 358 GLU N    1 1 
       A  3   6282 1 1 40 GLU O    O  -3.333  23.110  14.310 1.00 . . A 358 GLU O    1 1 
       A  3   6283 1 1 40 GLU OE1  O  -1.840  17.963  16.092 1.00 . . A 358 GLU OE1  1 1 
       A  3   6284 1 1 40 GLU OE2  O  -2.333  16.642  14.464 1.00 . . A 358 GLU OE2  1 1 
       A  3   6285 1 1 41 PRO C    C  -1.439  25.405  14.572 1.00 . . A 359 PRO C    1 1 
       A  3   6286 1 1 41 PRO CA   C  -1.029  24.194  15.415 1.00 . . A 359 PRO CA   1 1 
       A  3   6287 1 1 41 PRO CB   C   0.453  24.286  15.809 1.00 . . A 359 PRO CB   1 1 
       A  3   6288 1 1 41 PRO CD   C   0.144  22.247  14.408 1.00 . . A 359 PRO CD   1 1 
       A  3   6289 1 1 41 PRO CG   C   1.195  23.108  15.129 1.00 . . A 359 PRO CG   1 1 
       A  3   6290 1 1 41 PRO HA   H  -1.640  24.125  16.299 1.00 . . A 359 PRO HA   1 1 
       A  3   6291 1 1 41 PRO HB2  H   0.864  25.227  15.471 1.00 . . A 359 PRO HB2  1 1 
       A  3   6292 1 1 41 PRO HB3  H   0.553  24.205  16.879 1.00 . . A 359 PRO HB3  1 1 
       A  3   6293 1 1 41 PRO HD2  H   0.376  22.183  13.353 1.00 . . A 359 PRO HD2  1 1 
       A  3   6294 1 1 41 PRO HD3  H   0.103  21.265  14.848 1.00 . . A 359 PRO HD3  1 1 
       A  3   6295 1 1 41 PRO HG2  H   1.912  23.490  14.416 1.00 . . A 359 PRO HG2  1 1 
       A  3   6296 1 1 41 PRO HG3  H   1.700  22.514  15.874 1.00 . . A 359 PRO HG3  1 1 
       A  3   6297 1 1 41 PRO N    N  -1.132  22.956  14.618 1.00 . . A 359 PRO N    1 1 
       A  3   6298 1 1 41 PRO O    O  -2.550  25.886  14.658 1.00 . . A 359 PRO O    1 1 
       A  3   6299 1 1 42 GLY C    C   0.334  27.461  12.065 1.00 . . A 360 GLY C    1 1 
       A  3   6300 1 1 42 GLY CA   C  -0.882  27.080  12.913 1.00 . . A 360 GLY CA   1 1 
       A  3   6301 1 1 42 GLY H    H   0.345  25.498  13.707 1.00 . . A 360 GLY H    1 1 
       A  3   6302 1 1 42 GLY HA2  H  -1.711  26.834  12.265 1.00 . . A 360 GLY HA2  1 1 
       A  3   6303 1 1 42 GLY HA3  H  -1.150  27.912  13.545 1.00 . . A 360 GLY HA3  1 1 
       A  3   6304 1 1 42 GLY N    N  -0.547  25.900  13.759 1.00 . . A 360 GLY N    1 1 
       A  3   6305 1 1 42 GLY O    O   1.183  26.609  11.866 1.00 . . A 360 GLY O    1 1 
       A  3   6306 1 1 42 GLY OXT  O   0.395  28.600  11.632 1.00 . . A 360 GLY OXT  1 1 
       B  3   6307 2 1  1 LYS C    C -23.032  20.820  -6.924 1.00 . . B 319 LYS C    1 1 
       B  3   6308 2 1  1 LYS CA   C -24.023  21.983  -7.007 1.00 . . B 319 LYS CA   1 1 
       B  3   6309 2 1  1 LYS CB   C -24.892  22.000  -5.746 1.00 . . B 319 LYS CB   1 1 
       B  3   6310 2 1  1 LYS CD   C -25.664  23.451  -3.865 1.00 . . B 319 LYS CD   1 1 
       B  3   6311 2 1  1 LYS CE   C -26.307  24.808  -3.580 1.00 . . B 319 LYS CE   1 1 
       B  3   6312 2 1  1 LYS CG   C -25.095  23.444  -5.285 1.00 . . B 319 LYS CG   1 1 
       B  3   6313 2 1  1 LYS H1   H -25.083  20.805  -8.357 1.00 . . B 319 LYS H1   1 1 
       B  3   6314 2 1  1 LYS H2   H -25.790  22.320  -8.058 1.00 . . B 319 LYS H2   1 1 
       B  3   6315 2 1  1 LYS H3   H -24.409  22.201  -9.041 1.00 . . B 319 LYS H3   1 1 
       B  3   6316 2 1  1 LYS HA   H -23.482  22.914  -7.082 1.00 . . B 319 LYS HA   1 1 
       B  3   6317 2 1  1 LYS HB2  H -25.851  21.553  -5.967 1.00 . . B 319 LYS HB2  1 1 
       B  3   6318 2 1  1 LYS HB3  H -24.404  21.439  -4.965 1.00 . . B 319 LYS HB3  1 1 
       B  3   6319 2 1  1 LYS HD2  H -26.408  22.672  -3.771 1.00 . . B 319 LYS HD2  1 1 
       B  3   6320 2 1  1 LYS HD3  H -24.868  23.276  -3.157 1.00 . . B 319 LYS HD3  1 1 
       B  3   6321 2 1  1 LYS HE2  H -25.664  25.595  -3.946 1.00 . . B 319 LYS HE2  1 1 
       B  3   6322 2 1  1 LYS HE3  H -27.264  24.865  -4.077 1.00 . . B 319 LYS HE3  1 1 
       B  3   6323 2 1  1 LYS HG2  H -24.146  23.961  -5.296 1.00 . . B 319 LYS HG2  1 1 
       B  3   6324 2 1  1 LYS HG3  H -25.784  23.941  -5.949 1.00 . . B 319 LYS HG3  1 1 
       B  3   6325 2 1  1 LYS HZ1  H -25.809  24.380  -1.604 1.00 . . B 319 LYS HZ1  1 1 
       B  3   6326 2 1  1 LYS HZ2  H -26.363  25.965  -1.849 1.00 . . B 319 LYS HZ2  1 1 
       B  3   6327 2 1  1 LYS HZ3  H -27.464  24.671  -1.855 1.00 . . B 319 LYS HZ3  1 1 
       B  3   6328 2 1  1 LYS N    N -24.892  21.814  -8.206 1.00 . . B 319 LYS N    1 1 
       B  3   6329 2 1  1 LYS NZ   N -26.501  24.968  -2.110 1.00 . . B 319 LYS NZ   1 1 
       B  3   6330 2 1  1 LYS O    O -23.322  19.715  -7.335 1.00 . . B 319 LYS O    1 1 
       B  3   6331 2 1  2 LYS C    C -20.505  19.443  -7.677 1.00 . . B 320 LYS C    1 1 
       B  3   6332 2 1  2 LYS CA   C -20.850  19.973  -6.282 1.00 . . B 320 LYS CA   1 1 
       B  3   6333 2 1  2 LYS CB   C -21.415  18.835  -5.425 1.00 . . B 320 LYS CB   1 1 
       B  3   6334 2 1  2 LYS CD   C -20.979  16.542  -4.534 1.00 . . B 320 LYS CD   1 1 
       B  3   6335 2 1  2 LYS CE   C -19.980  16.210  -3.423 1.00 . . B 320 LYS CE   1 1 
       B  3   6336 2 1  2 LYS CG   C -20.422  17.672  -5.401 1.00 . . B 320 LYS CG   1 1 
       B  3   6337 2 1  2 LYS H    H -21.652  21.961  -6.069 1.00 . . B 320 LYS H    1 1 
       B  3   6338 2 1  2 LYS HA   H -19.957  20.362  -5.816 1.00 . . B 320 LYS HA   1 1 
       B  3   6339 2 1  2 LYS HB2  H -21.576  19.193  -4.417 1.00 . . B 320 LYS HB2  1 1 
       B  3   6340 2 1  2 LYS HB3  H -22.351  18.499  -5.842 1.00 . . B 320 LYS HB3  1 1 
       B  3   6341 2 1  2 LYS HD2  H -21.917  16.853  -4.094 1.00 . . B 320 LYS HD2  1 1 
       B  3   6342 2 1  2 LYS HD3  H -21.139  15.665  -5.143 1.00 . . B 320 LYS HD3  1 1 
       B  3   6343 2 1  2 LYS HE2  H -19.006  16.596  -3.688 1.00 . . B 320 LYS HE2  1 1 
       B  3   6344 2 1  2 LYS HE3  H -20.306  16.662  -2.498 1.00 . . B 320 LYS HE3  1 1 
       B  3   6345 2 1  2 LYS HG2  H -20.266  17.312  -6.408 1.00 . . B 320 LYS HG2  1 1 
       B  3   6346 2 1  2 LYS HG3  H -19.483  18.009  -4.990 1.00 . . B 320 LYS HG3  1 1 
       B  3   6347 2 1  2 LYS HZ1  H -20.370  14.264  -4.052 1.00 . . B 320 LYS HZ1  1 1 
       B  3   6348 2 1  2 LYS HZ2  H -18.900  14.441  -3.218 1.00 . . B 320 LYS HZ2  1 1 
       B  3   6349 2 1  2 LYS HZ3  H -20.371  14.459  -2.366 1.00 . . B 320 LYS HZ3  1 1 
       B  3   6350 2 1  2 LYS N    N -21.863  21.062  -6.394 1.00 . . B 320 LYS N    1 1 
       B  3   6351 2 1  2 LYS NZ   N -19.899  14.732  -3.251 1.00 . . B 320 LYS NZ   1 1 
       B  3   6352 2 1  2 LYS O    O -19.575  19.901  -8.310 1.00 . . B 320 LYS O    1 1 
       B  3   6353 2 1  3 LYS C    C -19.594  17.221  -9.497 1.00 . . B 321 LYS C    1 1 
       B  3   6354 2 1  3 LYS CA   C -20.957  17.924  -9.512 1.00 . . B 321 LYS CA   1 1 
       B  3   6355 2 1  3 LYS CB   C -20.934  19.056 -10.544 1.00 . . B 321 LYS CB   1 1 
       B  3   6356 2 1  3 LYS CD   C -22.304  20.958 -11.409 1.00 . . B 321 LYS CD   1 1 
       B  3   6357 2 1  3 LYS CE   C -23.731  21.499 -11.297 1.00 . . B 321 LYS CE   1 1 
       B  3   6358 2 1  3 LYS CG   C -21.984  20.106 -10.179 1.00 . . B 321 LYS CG   1 1 
       B  3   6359 2 1  3 LYS H    H -21.989  18.127  -7.632 1.00 . . B 321 LYS H    1 1 
       B  3   6360 2 1  3 LYS HA   H -21.724  17.213  -9.777 1.00 . . B 321 LYS HA   1 1 
       B  3   6361 2 1  3 LYS HB2  H -19.955  19.512 -10.557 1.00 . . B 321 LYS HB2  1 1 
       B  3   6362 2 1  3 LYS HB3  H -21.157  18.654 -11.521 1.00 . . B 321 LYS HB3  1 1 
       B  3   6363 2 1  3 LYS HD2  H -21.609  21.783 -11.466 1.00 . . B 321 LYS HD2  1 1 
       B  3   6364 2 1  3 LYS HD3  H -22.221  20.351 -12.298 1.00 . . B 321 LYS HD3  1 1 
       B  3   6365 2 1  3 LYS HE2  H -24.272  20.936 -10.552 1.00 . . B 321 LYS HE2  1 1 
       B  3   6366 2 1  3 LYS HE3  H -23.700  22.540 -11.011 1.00 . . B 321 LYS HE3  1 1 
       B  3   6367 2 1  3 LYS HG2  H -22.882  19.614  -9.836 1.00 . . B 321 LYS HG2  1 1 
       B  3   6368 2 1  3 LYS HG3  H -21.599  20.743  -9.394 1.00 . . B 321 LYS HG3  1 1 
       B  3   6369 2 1  3 LYS HZ1  H -23.818  21.774 -13.361 1.00 . . B 321 LYS HZ1  1 1 
       B  3   6370 2 1  3 LYS HZ2  H -24.584  20.362 -12.819 1.00 . . B 321 LYS HZ2  1 1 
       B  3   6371 2 1  3 LYS HZ3  H -25.326  21.873 -12.583 1.00 . . B 321 LYS HZ3  1 1 
       B  3   6372 2 1  3 LYS N    N -21.245  18.483  -8.159 1.00 . . B 321 LYS N    1 1 
       B  3   6373 2 1  3 LYS NZ   N -24.416  21.368 -12.614 1.00 . . B 321 LYS NZ   1 1 
       B  3   6374 2 1  3 LYS O    O -18.606  17.784  -9.927 1.00 . . B 321 LYS O    1 1 
       B  3   6375 2 1  4 PRO C    C -17.792  14.964 -10.326 1.00 . . B 322 PRO C    1 1 
       B  3   6376 2 1  4 PRO CA   C -18.358  15.201  -8.924 1.00 . . B 322 PRO CA   1 1 
       B  3   6377 2 1  4 PRO CB   C -18.800  13.876  -8.290 1.00 . . B 322 PRO CB   1 1 
       B  3   6378 2 1  4 PRO CD   C -20.800  15.348  -8.489 1.00 . . B 322 PRO CD   1 1 
       B  3   6379 2 1  4 PRO CG   C -20.324  13.965  -8.023 1.00 . . B 322 PRO CG   1 1 
       B  3   6380 2 1  4 PRO HA   H -17.627  15.683  -8.296 1.00 . . B 322 PRO HA   1 1 
       B  3   6381 2 1  4 PRO HB2  H -18.591  13.057  -8.967 1.00 . . B 322 PRO HB2  1 1 
       B  3   6382 2 1  4 PRO HB3  H -18.279  13.722  -7.357 1.00 . . B 322 PRO HB3  1 1 
       B  3   6383 2 1  4 PRO HD2  H -21.539  15.248  -9.273 1.00 . . B 322 PRO HD2  1 1 
       B  3   6384 2 1  4 PRO HD3  H -21.204  15.909  -7.660 1.00 . . B 322 PRO HD3  1 1 
       B  3   6385 2 1  4 PRO HG2  H -20.839  13.193  -8.576 1.00 . . B 322 PRO HG2  1 1 
       B  3   6386 2 1  4 PRO HG3  H -20.519  13.852  -6.968 1.00 . . B 322 PRO HG3  1 1 
       B  3   6387 2 1  4 PRO N    N -19.588  16.009  -9.005 1.00 . . B 322 PRO N    1 1 
       B  3   6388 2 1  4 PRO O    O -18.058  13.958 -10.954 1.00 . . B 322 PRO O    1 1 
       B  3   6389 2 1  5 LEU C    C -15.193  14.819 -12.112 1.00 . . B 323 LEU C    1 1 
       B  3   6390 2 1  5 LEU CA   C -16.432  15.717 -12.184 1.00 . . B 323 LEU CA   1 1 
       B  3   6391 2 1  5 LEU CB   C -16.041  17.086 -12.741 1.00 . . B 323 LEU CB   1 1 
       B  3   6392 2 1  5 LEU CD1  C -16.924  19.371 -13.243 1.00 . . B 323 LEU CD1  1 1 
       B  3   6393 2 1  5 LEU CD2  C -18.508  17.487 -12.816 1.00 . . B 323 LEU CD2  1 1 
       B  3   6394 2 1  5 LEU CG   C -17.154  18.091 -12.438 1.00 . . B 323 LEU CG   1 1 
       B  3   6395 2 1  5 LEU H    H -16.814  16.689 -10.300 1.00 . . B 323 LEU H    1 1 
       B  3   6396 2 1  5 LEU HA   H -17.166  15.266 -12.833 1.00 . . B 323 LEU HA   1 1 
       B  3   6397 2 1  5 LEU HB2  H -15.121  17.414 -12.279 1.00 . . B 323 LEU HB2  1 1 
       B  3   6398 2 1  5 LEU HB3  H -15.904  17.016 -13.809 1.00 . . B 323 LEU HB3  1 1 
       B  3   6399 2 1  5 LEU HD11 H -16.496  19.121 -14.203 1.00 . . B 323 LEU HD11 1 1 
       B  3   6400 2 1  5 LEU HD12 H -17.867  19.878 -13.391 1.00 . . B 323 LEU HD12 1 1 
       B  3   6401 2 1  5 LEU HD13 H -16.247  20.018 -12.705 1.00 . . B 323 LEU HD13 1 1 
       B  3   6402 2 1  5 LEU HD21 H -18.637  16.546 -12.300 1.00 . . B 323 LEU HD21 1 1 
       B  3   6403 2 1  5 LEU HD22 H -19.297  18.165 -12.531 1.00 . . B 323 LEU HD22 1 1 
       B  3   6404 2 1  5 LEU HD23 H -18.542  17.320 -13.883 1.00 . . B 323 LEU HD23 1 1 
       B  3   6405 2 1  5 LEU HG   H -17.145  18.323 -11.384 1.00 . . B 323 LEU HG   1 1 
       B  3   6406 2 1  5 LEU N    N -17.014  15.885 -10.823 1.00 . . B 323 LEU N    1 1 
       B  3   6407 2 1  5 LEU O    O -14.481  14.648 -13.080 1.00 . . B 323 LEU O    1 1 
       B  3   6408 2 1  6 ASP C    C -14.054  11.985 -11.424 1.00 . . B 324 ASP C    1 1 
       B  3   6409 2 1  6 ASP CA   C -13.740  13.360 -10.833 1.00 . . B 324 ASP CA   1 1 
       B  3   6410 2 1  6 ASP CB   C -13.386  13.209  -9.352 1.00 . . B 324 ASP CB   1 1 
       B  3   6411 2 1  6 ASP CG   C -13.215  14.592  -8.725 1.00 . . B 324 ASP CG   1 1 
       B  3   6412 2 1  6 ASP H    H -15.521  14.401 -10.201 1.00 . . B 324 ASP H    1 1 
       B  3   6413 2 1  6 ASP HA   H -12.904  13.796 -11.359 1.00 . . B 324 ASP HA   1 1 
       B  3   6414 2 1  6 ASP HB2  H -14.179  12.677  -8.846 1.00 . . B 324 ASP HB2  1 1 
       B  3   6415 2 1  6 ASP HB3  H -12.463  12.656  -9.258 1.00 . . B 324 ASP HB3  1 1 
       B  3   6416 2 1  6 ASP N    N -14.933  14.247 -10.969 1.00 . . B 324 ASP N    1 1 
       B  3   6417 2 1  6 ASP O    O -15.102  11.769 -12.002 1.00 . . B 324 ASP O    1 1 
       B  3   6418 2 1  6 ASP OD1  O -13.314  15.567  -9.452 1.00 . . B 324 ASP OD1  1 1 
       B  3   6419 2 1  6 ASP OD2  O -12.990  14.654  -7.527 1.00 . . B 324 ASP OD2  1 1 
       B  3   6420 2 1  7 GLY C    C -14.521   9.008 -11.052 1.00 . . B 325 GLY C    1 1 
       B  3   6421 2 1  7 GLY CA   C -13.399   9.686 -11.838 1.00 . . B 325 GLY CA   1 1 
       B  3   6422 2 1  7 GLY H    H -12.316  11.242 -10.815 1.00 . . B 325 GLY H    1 1 
       B  3   6423 2 1  7 GLY HA2  H -13.683   9.767 -12.878 1.00 . . B 325 GLY HA2  1 1 
       B  3   6424 2 1  7 GLY HA3  H -12.498   9.096 -11.754 1.00 . . B 325 GLY HA3  1 1 
       B  3   6425 2 1  7 GLY N    N -13.153  11.048 -11.285 1.00 . . B 325 GLY N    1 1 
       B  3   6426 2 1  7 GLY O    O -14.907   9.453  -9.989 1.00 . . B 325 GLY O    1 1 
       B  3   6427 2 1  8 GLU C    C -15.669   6.796  -9.461 1.00 . . B 326 GLU C    1 1 
       B  3   6428 2 1  8 GLU CA   C -16.151   7.221 -10.849 1.00 . . B 326 GLU CA   1 1 
       B  3   6429 2 1  8 GLU CB   C -16.560   5.982 -11.645 1.00 . . B 326 GLU CB   1 1 
       B  3   6430 2 1  8 GLU CD   C -16.352   6.205 -14.125 1.00 . . B 326 GLU CD   1 1 
       B  3   6431 2 1  8 GLU CG   C -17.280   6.411 -12.926 1.00 . . B 326 GLU CG   1 1 
       B  3   6432 2 1  8 GLU H    H -14.726   7.586 -12.424 1.00 . . B 326 GLU H    1 1 
       B  3   6433 2 1  8 GLU HA   H -16.999   7.883 -10.749 1.00 . . B 326 GLU HA   1 1 
       B  3   6434 2 1  8 GLU HB2  H -15.678   5.410 -11.899 1.00 . . B 326 GLU HB2  1 1 
       B  3   6435 2 1  8 GLU HB3  H -17.224   5.375 -11.048 1.00 . . B 326 GLU HB3  1 1 
       B  3   6436 2 1  8 GLU HG2  H -18.173   5.815 -13.053 1.00 . . B 326 GLU HG2  1 1 
       B  3   6437 2 1  8 GLU HG3  H -17.549   7.454 -12.857 1.00 . . B 326 GLU HG3  1 1 
       B  3   6438 2 1  8 GLU N    N -15.052   7.930 -11.566 1.00 . . B 326 GLU N    1 1 
       B  3   6439 2 1  8 GLU O    O -14.512   6.479  -9.263 1.00 . . B 326 GLU O    1 1 
       B  3   6440 2 1  8 GLU OE1  O -15.838   5.108 -14.269 1.00 . . B 326 GLU OE1  1 1 
       B  3   6441 2 1  8 GLU OE2  O -16.172   7.147 -14.877 1.00 . . B 326 GLU OE2  1 1 
       B  3   6442 2 1  9 TYR C    C -16.427   4.881  -6.931 1.00 . . B 327 TYR C    1 1 
       B  3   6443 2 1  9 TYR CA   C -16.144   6.372  -7.121 1.00 . . B 327 TYR CA   1 1 
       B  3   6444 2 1  9 TYR CB   C -16.940   7.180  -6.095 1.00 . . B 327 TYR CB   1 1 
       B  3   6445 2 1  9 TYR CD1  C -16.700   9.388  -7.289 1.00 . . B 327 TYR CD1  1 1 
       B  3   6446 2 1  9 TYR CD2  C -15.882   9.199  -5.013 1.00 . . B 327 TYR CD2  1 1 
       B  3   6447 2 1  9 TYR CE1  C -16.288  10.728  -7.326 1.00 . . B 327 TYR CE1  1 1 
       B  3   6448 2 1  9 TYR CE2  C -15.472  10.539  -5.048 1.00 . . B 327 TYR CE2  1 1 
       B  3   6449 2 1  9 TYR CG   C -16.497   8.624  -6.133 1.00 . . B 327 TYR CG   1 1 
       B  3   6450 2 1  9 TYR CZ   C -15.675  11.303  -6.205 1.00 . . B 327 TYR CZ   1 1 
       B  3   6451 2 1  9 TYR H    H -17.477   7.040  -8.676 1.00 . . B 327 TYR H    1 1 
       B  3   6452 2 1  9 TYR HA   H -15.088   6.559  -6.986 1.00 . . B 327 TYR HA   1 1 
       B  3   6453 2 1  9 TYR HB2  H -17.993   7.119  -6.328 1.00 . . B 327 TYR HB2  1 1 
       B  3   6454 2 1  9 TYR HB3  H -16.767   6.777  -5.107 1.00 . . B 327 TYR HB3  1 1 
       B  3   6455 2 1  9 TYR HD1  H -17.173   8.946  -8.153 1.00 . . B 327 TYR HD1  1 1 
       B  3   6456 2 1  9 TYR HD2  H -15.726   8.610  -4.121 1.00 . . B 327 TYR HD2  1 1 
       B  3   6457 2 1  9 TYR HE1  H -16.444  11.317  -8.217 1.00 . . B 327 TYR HE1  1 1 
       B  3   6458 2 1  9 TYR HE2  H -14.999  10.981  -4.184 1.00 . . B 327 TYR HE2  1 1 
       B  3   6459 2 1  9 TYR HH   H -15.869  13.102  -6.816 1.00 . . B 327 TYR HH   1 1 
       B  3   6460 2 1  9 TYR N    N -16.549   6.782  -8.495 1.00 . . B 327 TYR N    1 1 
       B  3   6461 2 1  9 TYR O    O -17.302   4.320  -7.562 1.00 . . B 327 TYR O    1 1 
       B  3   6462 2 1  9 TYR OH   O -15.269  12.621  -6.240 1.00 . . B 327 TYR OH   1 1 
       B  3   6463 2 1 10 PHE C    C -15.820   2.461  -4.348 1.00 . . B 328 PHE C    1 1 
       B  3   6464 2 1 10 PHE CA   C -15.924   2.775  -5.842 1.00 . . B 328 PHE CA   1 1 
       B  3   6465 2 1 10 PHE CB   C -14.878   1.970  -6.617 1.00 . . B 328 PHE CB   1 1 
       B  3   6466 2 1 10 PHE CD1  C -16.182   1.588  -8.741 1.00 . . B 328 PHE CD1  1 1 
       B  3   6467 2 1 10 PHE CD2  C -14.197   2.983  -8.826 1.00 . . B 328 PHE CD2  1 1 
       B  3   6468 2 1 10 PHE CE1  C -16.382   1.791 -10.114 1.00 . . B 328 PHE CE1  1 1 
       B  3   6469 2 1 10 PHE CE2  C -14.400   3.188 -10.197 1.00 . . B 328 PHE CE2  1 1 
       B  3   6470 2 1 10 PHE CG   C -15.089   2.183  -8.098 1.00 . . B 328 PHE CG   1 1 
       B  3   6471 2 1 10 PHE CZ   C -15.492   2.590 -10.842 1.00 . . B 328 PHE CZ   1 1 
       B  3   6472 2 1 10 PHE H    H -14.994   4.698  -5.568 1.00 . . B 328 PHE H    1 1 
       B  3   6473 2 1 10 PHE HA   H -16.912   2.511  -6.195 1.00 . . B 328 PHE HA   1 1 
       B  3   6474 2 1 10 PHE HB2  H -13.890   2.304  -6.339 1.00 . . B 328 PHE HB2  1 1 
       B  3   6475 2 1 10 PHE HB3  H -14.986   0.921  -6.384 1.00 . . B 328 PHE HB3  1 1 
       B  3   6476 2 1 10 PHE HD1  H -16.869   0.971  -8.181 1.00 . . B 328 PHE HD1  1 1 
       B  3   6477 2 1 10 PHE HD2  H -13.355   3.442  -8.331 1.00 . . B 328 PHE HD2  1 1 
       B  3   6478 2 1 10 PHE HE1  H -17.225   1.331 -10.610 1.00 . . B 328 PHE HE1  1 1 
       B  3   6479 2 1 10 PHE HE2  H -13.713   3.804 -10.759 1.00 . . B 328 PHE HE2  1 1 
       B  3   6480 2 1 10 PHE HZ   H -15.648   2.748 -11.899 1.00 . . B 328 PHE HZ   1 1 
       B  3   6481 2 1 10 PHE N    N -15.695   4.230  -6.068 1.00 . . B 328 PHE N    1 1 
       B  3   6482 2 1 10 PHE O    O -15.821   3.348  -3.518 1.00 . . B 328 PHE O    1 1 
       B  3   6483 2 1 11 THR C    C -14.913  -0.498  -2.412 1.00 . . B 329 THR C    1 1 
       B  3   6484 2 1 11 THR CA   C -15.641   0.841  -2.555 1.00 . . B 329 THR CA   1 1 
       B  3   6485 2 1 11 THR CB   C -17.049   0.723  -1.967 1.00 . . B 329 THR CB   1 1 
       B  3   6486 2 1 11 THR CG2  C -17.595   2.119  -1.658 1.00 . . B 329 THR CG2  1 1 
       B  3   6487 2 1 11 THR H    H -15.743   0.504  -4.681 1.00 . . B 329 THR H    1 1 
       B  3   6488 2 1 11 THR HA   H -15.094   1.607  -2.026 1.00 . . B 329 THR HA   1 1 
       B  3   6489 2 1 11 THR HB   H -17.012   0.146  -1.055 1.00 . . B 329 THR HB   1 1 
       B  3   6490 2 1 11 THR HG1  H -18.239  -0.724  -2.493 1.00 . . B 329 THR HG1  1 1 
       B  3   6491 2 1 11 THR HG21 H -16.773   2.790  -1.458 1.00 . . B 329 THR HG21 1 1 
       B  3   6492 2 1 11 THR HG22 H -18.157   2.480  -2.506 1.00 . . B 329 THR HG22 1 1 
       B  3   6493 2 1 11 THR HG23 H -18.239   2.070  -0.792 1.00 . . B 329 THR HG23 1 1 
       B  3   6494 2 1 11 THR N    N -15.738   1.206  -3.997 1.00 . . B 329 THR N    1 1 
       B  3   6495 2 1 11 THR O    O -14.828  -1.271  -3.345 1.00 . . B 329 THR O    1 1 
       B  3   6496 2 1 11 THR OG1  O -17.900   0.077  -2.903 1.00 . . B 329 THR OG1  1 1 
       B  3   6497 2 1 12 LEU C    C -13.796  -2.501   0.412 1.00 . . B 330 LEU C    1 1 
       B  3   6498 2 1 12 LEU CA   C -13.659  -2.062  -1.048 1.00 . . B 330 LEU CA   1 1 
       B  3   6499 2 1 12 LEU CB   C -12.179  -1.864  -1.385 1.00 . . B 330 LEU CB   1 1 
       B  3   6500 2 1 12 LEU CD1  C -11.650  -4.222  -2.019 1.00 . . B 330 LEU CD1  1 1 
       B  3   6501 2 1 12 LEU CD2  C  -9.894  -2.780  -0.980 1.00 . . B 330 LEU CD2  1 1 
       B  3   6502 2 1 12 LEU CG   C -11.388  -3.114  -0.997 1.00 . . B 330 LEU CG   1 1 
       B  3   6503 2 1 12 LEU H    H -14.462  -0.136  -0.511 1.00 . . B 330 LEU H    1 1 
       B  3   6504 2 1 12 LEU HA   H -14.079  -2.819  -1.693 1.00 . . B 330 LEU HA   1 1 
       B  3   6505 2 1 12 LEU HB2  H -12.073  -1.688  -2.445 1.00 . . B 330 LEU HB2  1 1 
       B  3   6506 2 1 12 LEU HB3  H -11.796  -1.016  -0.839 1.00 . . B 330 LEU HB3  1 1 
       B  3   6507 2 1 12 LEU HD11 H -11.929  -3.779  -2.965 1.00 . . B 330 LEU HD11 1 1 
       B  3   6508 2 1 12 LEU HD12 H -10.755  -4.812  -2.148 1.00 . . B 330 LEU HD12 1 1 
       B  3   6509 2 1 12 LEU HD13 H -12.452  -4.855  -1.667 1.00 . . B 330 LEU HD13 1 1 
       B  3   6510 2 1 12 LEU HD21 H  -9.643  -2.217  -1.867 1.00 . . B 330 LEU HD21 1 1 
       B  3   6511 2 1 12 LEU HD22 H  -9.666  -2.193  -0.103 1.00 . . B 330 LEU HD22 1 1 
       B  3   6512 2 1 12 LEU HD23 H  -9.322  -3.696  -0.959 1.00 . . B 330 LEU HD23 1 1 
       B  3   6513 2 1 12 LEU HG   H -11.696  -3.446  -0.016 1.00 . . B 330 LEU HG   1 1 
       B  3   6514 2 1 12 LEU N    N -14.384  -0.776  -1.249 1.00 . . B 330 LEU N    1 1 
       B  3   6515 2 1 12 LEU O    O -13.640  -1.714   1.325 1.00 . . B 330 LEU O    1 1 
       B  3   6516 2 1 13 GLN C    C -12.862  -4.637   2.594 1.00 . . B 331 GLN C    1 1 
       B  3   6517 2 1 13 GLN CA   C -14.234  -4.242   2.040 1.00 . . B 331 GLN CA   1 1 
       B  3   6518 2 1 13 GLN CB   C -15.160  -5.460   2.055 1.00 . . B 331 GLN CB   1 1 
       B  3   6519 2 1 13 GLN CD   C -16.482  -6.861   3.645 1.00 . . B 331 GLN CD   1 1 
       B  3   6520 2 1 13 GLN CG   C -15.190  -6.065   3.459 1.00 . . B 331 GLN CG   1 1 
       B  3   6521 2 1 13 GLN H    H -14.207  -4.372  -0.110 1.00 . . B 331 GLN H    1 1 
       B  3   6522 2 1 13 GLN HA   H -14.658  -3.460   2.652 1.00 . . B 331 GLN HA   1 1 
       B  3   6523 2 1 13 GLN HB2  H -16.158  -5.156   1.773 1.00 . . B 331 GLN HB2  1 1 
       B  3   6524 2 1 13 GLN HB3  H -14.796  -6.197   1.356 1.00 . . B 331 GLN HB3  1 1 
       B  3   6525 2 1 13 GLN HE21 H -17.574  -5.257   4.074 1.00 . . B 331 GLN HE21 1 1 
       B  3   6526 2 1 13 GLN HE22 H -18.416  -6.730   4.079 1.00 . . B 331 GLN HE22 1 1 
       B  3   6527 2 1 13 GLN HG2  H -14.340  -6.721   3.586 1.00 . . B 331 GLN HG2  1 1 
       B  3   6528 2 1 13 GLN HG3  H -15.147  -5.276   4.194 1.00 . . B 331 GLN HG3  1 1 
       B  3   6529 2 1 13 GLN N    N -14.086  -3.754   0.641 1.00 . . B 331 GLN N    1 1 
       B  3   6530 2 1 13 GLN NE2  N -17.581  -6.230   3.960 1.00 . . B 331 GLN NE2  1 1 
       B  3   6531 2 1 13 GLN O    O -12.100  -5.331   1.951 1.00 . . B 331 GLN O    1 1 
       B  3   6532 2 1 13 GLN OE1  O -16.494  -8.067   3.503 1.00 . . B 331 GLN OE1  1 1 
       B  3   6533 2 1 14 ILE C    C -11.435  -5.241   5.729 1.00 . . B 332 ILE C    1 1 
       B  3   6534 2 1 14 ILE CA   C -11.222  -4.559   4.374 1.00 . . B 332 ILE CA   1 1 
       B  3   6535 2 1 14 ILE CB   C -10.393  -3.291   4.569 1.00 . . B 332 ILE CB   1 1 
       B  3   6536 2 1 14 ILE CD1  C  -9.900  -1.125   3.424 1.00 . . B 332 ILE CD1  1 1 
       B  3   6537 2 1 14 ILE CG1  C -10.181  -2.615   3.213 1.00 . . B 332 ILE CG1  1 1 
       B  3   6538 2 1 14 ILE CG2  C  -9.035  -3.657   5.171 1.00 . . B 332 ILE CG2  1 1 
       B  3   6539 2 1 14 ILE H    H -13.173  -3.646   4.288 1.00 . . B 332 ILE H    1 1 
       B  3   6540 2 1 14 ILE HA   H -10.700  -5.232   3.711 1.00 . . B 332 ILE HA   1 1 
       B  3   6541 2 1 14 ILE HB   H -10.912  -2.617   5.234 1.00 . . B 332 ILE HB   1 1 
       B  3   6542 2 1 14 ILE HD11 H  -9.403  -0.983   4.372 1.00 . . B 332 ILE HD11 1 1 
       B  3   6543 2 1 14 ILE HD12 H  -9.268  -0.763   2.627 1.00 . . B 332 ILE HD12 1 1 
       B  3   6544 2 1 14 ILE HD13 H -10.833  -0.580   3.420 1.00 . . B 332 ILE HD13 1 1 
       B  3   6545 2 1 14 ILE HG12 H  -9.342  -3.074   2.710 1.00 . . B 332 ILE HG12 1 1 
       B  3   6546 2 1 14 ILE HG13 H -11.069  -2.730   2.610 1.00 . . B 332 ILE HG13 1 1 
       B  3   6547 2 1 14 ILE HG21 H  -9.011  -4.715   5.386 1.00 . . B 332 ILE HG21 1 1 
       B  3   6548 2 1 14 ILE HG22 H  -8.252  -3.414   4.469 1.00 . . B 332 ILE HG22 1 1 
       B  3   6549 2 1 14 ILE HG23 H  -8.885  -3.101   6.085 1.00 . . B 332 ILE HG23 1 1 
       B  3   6550 2 1 14 ILE N    N -12.544  -4.203   3.784 1.00 . . B 332 ILE N    1 1 
       B  3   6551 2 1 14 ILE O    O -11.987  -4.665   6.645 1.00 . . B 332 ILE O    1 1 
       B  3   6552 2 1 15 ARG C    C -10.203  -6.620   8.194 1.00 . . B 333 ARG C    1 1 
       B  3   6553 2 1 15 ARG CA   C -11.179  -7.180   7.158 1.00 . . B 333 ARG CA   1 1 
       B  3   6554 2 1 15 ARG CB   C -10.903  -8.673   6.954 1.00 . . B 333 ARG CB   1 1 
       B  3   6555 2 1 15 ARG CD   C -10.509 -10.722   8.331 1.00 . . B 333 ARG CD   1 1 
       B  3   6556 2 1 15 ARG CG   C -11.346  -9.448   8.198 1.00 . . B 333 ARG CG   1 1 
       B  3   6557 2 1 15 ARG CZ   C  -9.157 -11.745  10.068 1.00 . . B 333 ARG CZ   1 1 
       B  3   6558 2 1 15 ARG H    H -10.559  -6.911   5.111 1.00 . . B 333 ARG H    1 1 
       B  3   6559 2 1 15 ARG HA   H -12.191  -7.046   7.507 1.00 . . B 333 ARG HA   1 1 
       B  3   6560 2 1 15 ARG HB2  H -11.454  -9.025   6.094 1.00 . . B 333 ARG HB2  1 1 
       B  3   6561 2 1 15 ARG HB3  H  -9.847  -8.825   6.795 1.00 . . B 333 ARG HB3  1 1 
       B  3   6562 2 1 15 ARG HD2  H -11.164 -11.581   8.365 1.00 . . B 333 ARG HD2  1 1 
       B  3   6563 2 1 15 ARG HD3  H  -9.847 -10.808   7.483 1.00 . . B 333 ARG HD3  1 1 
       B  3   6564 2 1 15 ARG HE   H  -9.584  -9.804  10.046 1.00 . . B 333 ARG HE   1 1 
       B  3   6565 2 1 15 ARG HG2  H -11.208  -8.831   9.075 1.00 . . B 333 ARG HG2  1 1 
       B  3   6566 2 1 15 ARG HG3  H -12.389  -9.712   8.105 1.00 . . B 333 ARG HG3  1 1 
       B  3   6567 2 1 15 ARG HH11 H  -9.852 -12.941   8.619 1.00 . . B 333 ARG HH11 1 1 
       B  3   6568 2 1 15 ARG HH12 H  -8.892 -13.715   9.835 1.00 . . B 333 ARG HH12 1 1 
       B  3   6569 2 1 15 ARG HH21 H  -8.332 -10.806  11.632 1.00 . . B 333 ARG HH21 1 1 
       B  3   6570 2 1 15 ARG HH22 H  -8.034 -12.509  11.537 1.00 . . B 333 ARG HH22 1 1 
       B  3   6571 2 1 15 ARG N    N -11.001  -6.464   5.863 1.00 . . B 333 ARG N    1 1 
       B  3   6572 2 1 15 ARG NE   N  -9.704 -10.660   9.584 1.00 . . B 333 ARG NE   1 1 
       B  3   6573 2 1 15 ARG NH1  N  -9.313 -12.889   9.459 1.00 . . B 333 ARG NH1  1 1 
       B  3   6574 2 1 15 ARG NH2  N  -8.452 -11.681  11.165 1.00 . . B 333 ARG NH2  1 1 
       B  3   6575 2 1 15 ARG O    O  -9.111  -6.197   7.867 1.00 . . B 333 ARG O    1 1 
       B  3   6576 2 1 16 GLY C    C -10.002  -4.627  10.789 1.00 . . B 334 GLY C    1 1 
       B  3   6577 2 1 16 GLY CA   C  -9.670  -6.092  10.498 1.00 . . B 334 GLY CA   1 1 
       B  3   6578 2 1 16 GLY H    H -11.464  -6.970   9.688 1.00 . . B 334 GLY H    1 1 
       B  3   6579 2 1 16 GLY HA2  H  -9.791  -6.675  11.400 1.00 . . B 334 GLY HA2  1 1 
       B  3   6580 2 1 16 GLY HA3  H  -8.648  -6.165  10.159 1.00 . . B 334 GLY HA3  1 1 
       B  3   6581 2 1 16 GLY N    N -10.582  -6.619   9.443 1.00 . . B 334 GLY N    1 1 
       B  3   6582 2 1 16 GLY O    O -10.291  -3.855   9.896 1.00 . . B 334 GLY O    1 1 
       B  3   6583 2 1 17 ARG C    C  -9.019  -1.966  12.191 1.00 . . B 335 ARG C    1 1 
       B  3   6584 2 1 17 ARG CA   C -10.269  -2.824  12.388 1.00 . . B 335 ARG CA   1 1 
       B  3   6585 2 1 17 ARG CB   C -10.720  -2.752  13.850 1.00 . . B 335 ARG CB   1 1 
       B  3   6586 2 1 17 ARG CD   C -10.982  -1.237  15.820 1.00 . . B 335 ARG CD   1 1 
       B  3   6587 2 1 17 ARG CG   C -10.775  -1.292  14.305 1.00 . . B 335 ARG CG   1 1 
       B  3   6588 2 1 17 ARG CZ   C -10.768   0.452  17.547 1.00 . . B 335 ARG CZ   1 1 
       B  3   6589 2 1 17 ARG H    H  -9.721  -4.877  12.739 1.00 . . B 335 ARG H    1 1 
       B  3   6590 2 1 17 ARG HA   H -11.056  -2.458  11.749 1.00 . . B 335 ARG HA   1 1 
       B  3   6591 2 1 17 ARG HB2  H -11.701  -3.195  13.943 1.00 . . B 335 ARG HB2  1 1 
       B  3   6592 2 1 17 ARG HB3  H -10.021  -3.294  14.468 1.00 . . B 335 ARG HB3  1 1 
       B  3   6593 2 1 17 ARG HD2  H -12.038  -1.300  16.041 1.00 . . B 335 ARG HD2  1 1 
       B  3   6594 2 1 17 ARG HD3  H -10.468  -2.067  16.285 1.00 . . B 335 ARG HD3  1 1 
       B  3   6595 2 1 17 ARG HE   H  -9.826   0.578  15.804 1.00 . . B 335 ARG HE   1 1 
       B  3   6596 2 1 17 ARG HG2  H  -9.847  -0.800  14.051 1.00 . . B 335 ARG HG2  1 1 
       B  3   6597 2 1 17 ARG HG3  H -11.595  -0.791  13.813 1.00 . . B 335 ARG HG3  1 1 
       B  3   6598 2 1 17 ARG HH11 H -11.961  -1.112  17.932 1.00 . . B 335 ARG HH11 1 1 
       B  3   6599 2 1 17 ARG HH12 H -11.835   0.064  19.197 1.00 . . B 335 ARG HH12 1 1 
       B  3   6600 2 1 17 ARG HH21 H  -9.657   2.114  17.446 1.00 . . B 335 ARG HH21 1 1 
       B  3   6601 2 1 17 ARG HH22 H -10.534   1.888  18.923 1.00 . . B 335 ARG HH22 1 1 
       B  3   6602 2 1 17 ARG N    N  -9.959  -4.238  12.034 1.00 . . B 335 ARG N    1 1 
       B  3   6603 2 1 17 ARG NE   N -10.438   0.043  16.352 1.00 . . B 335 ARG NE   1 1 
       B  3   6604 2 1 17 ARG NH1  N -11.585  -0.254  18.282 1.00 . . B 335 ARG NH1  1 1 
       B  3   6605 2 1 17 ARG NH2  N -10.283   1.571  18.009 1.00 . . B 335 ARG NH2  1 1 
       B  3   6606 2 1 17 ARG O    O  -9.003  -1.046  11.397 1.00 . . B 335 ARG O    1 1 
       B  3   6607 2 1 18 GLU C    C  -6.248  -1.529  11.300 1.00 . . B 336 GLU C    1 1 
       B  3   6608 2 1 18 GLU CA   C  -6.722  -1.465  12.754 1.00 . . B 336 GLU CA   1 1 
       B  3   6609 2 1 18 GLU CB   C  -5.638  -2.031  13.675 1.00 . . B 336 GLU CB   1 1 
       B  3   6610 2 1 18 GLU CD   C  -3.480  -1.268  14.675 1.00 . . B 336 GLU CD   1 1 
       B  3   6611 2 1 18 GLU CG   C  -4.934  -0.881  14.398 1.00 . . B 336 GLU CG   1 1 
       B  3   6612 2 1 18 GLU H    H  -8.004  -3.010  13.535 1.00 . . B 336 GLU H    1 1 
       B  3   6613 2 1 18 GLU HA   H  -6.919  -0.439  13.019 1.00 . . B 336 GLU HA   1 1 
       B  3   6614 2 1 18 GLU HB2  H  -6.093  -2.689  14.402 1.00 . . B 336 GLU HB2  1 1 
       B  3   6615 2 1 18 GLU HB3  H  -4.918  -2.581  13.089 1.00 . . B 336 GLU HB3  1 1 
       B  3   6616 2 1 18 GLU HG2  H  -4.960   0.004  13.779 1.00 . . B 336 GLU HG2  1 1 
       B  3   6617 2 1 18 GLU HG3  H  -5.434  -0.683  15.334 1.00 . . B 336 GLU HG3  1 1 
       B  3   6618 2 1 18 GLU N    N  -7.969  -2.262  12.903 1.00 . . B 336 GLU N    1 1 
       B  3   6619 2 1 18 GLU O    O  -5.833  -0.541  10.727 1.00 . . B 336 GLU O    1 1 
       B  3   6620 2 1 18 GLU OE1  O  -3.051  -2.289  14.159 1.00 . . B 336 GLU OE1  1 1 
       B  3   6621 2 1 18 GLU OE2  O  -2.819  -0.540  15.395 1.00 . . B 336 GLU OE2  1 1 
       B  3   6622 2 1 19 ARG C    C  -6.715  -1.914   8.402 1.00 . . B 337 ARG C    1 1 
       B  3   6623 2 1 19 ARG CA   C  -5.864  -2.819   9.292 1.00 . . B 337 ARG CA   1 1 
       B  3   6624 2 1 19 ARG CB   C  -6.042  -4.271   8.862 1.00 . . B 337 ARG CB   1 1 
       B  3   6625 2 1 19 ARG CD   C  -5.686  -5.547   6.747 1.00 . . B 337 ARG CD   1 1 
       B  3   6626 2 1 19 ARG CG   C  -5.053  -4.582   7.750 1.00 . . B 337 ARG CG   1 1 
       B  3   6627 2 1 19 ARG CZ   C  -3.768  -7.059   6.935 1.00 . . B 337 ARG CZ   1 1 
       B  3   6628 2 1 19 ARG H    H  -6.640  -3.468  11.176 1.00 . . B 337 ARG H    1 1 
       B  3   6629 2 1 19 ARG HA   H  -4.826  -2.540   9.207 1.00 . . B 337 ARG HA   1 1 
       B  3   6630 2 1 19 ARG HB2  H  -5.858  -4.921   9.705 1.00 . . B 337 ARG HB2  1 1 
       B  3   6631 2 1 19 ARG HB3  H  -7.048  -4.422   8.502 1.00 . . B 337 ARG HB3  1 1 
       B  3   6632 2 1 19 ARG HD2  H  -6.738  -5.633   6.954 1.00 . . B 337 ARG HD2  1 1 
       B  3   6633 2 1 19 ARG HD3  H  -5.550  -5.162   5.744 1.00 . . B 337 ARG HD3  1 1 
       B  3   6634 2 1 19 ARG HE   H  -5.650  -7.683   7.000 1.00 . . B 337 ARG HE   1 1 
       B  3   6635 2 1 19 ARG HG2  H  -4.783  -3.664   7.251 1.00 . . B 337 ARG HG2  1 1 
       B  3   6636 2 1 19 ARG HG3  H  -4.173  -5.033   8.178 1.00 . . B 337 ARG HG3  1 1 
       B  3   6637 2 1 19 ARG HH11 H  -3.329  -5.172   6.415 1.00 . . B 337 ARG HH11 1 1 
       B  3   6638 2 1 19 ARG HH12 H  -1.972  -6.199   6.722 1.00 . . B 337 ARG HH12 1 1 
       B  3   6639 2 1 19 ARG HH21 H  -3.881  -9.015   7.344 1.00 . . B 337 ARG HH21 1 1 
       B  3   6640 2 1 19 ARG HH22 H  -2.279  -8.366   7.225 1.00 . . B 337 ARG HH22 1 1 
       B  3   6641 2 1 19 ARG N    N  -6.306  -2.684  10.701 1.00 . . B 337 ARG N    1 1 
       B  3   6642 2 1 19 ARG NE   N  -5.069  -6.902   6.890 1.00 . . B 337 ARG NE   1 1 
       B  3   6643 2 1 19 ARG NH1  N  -2.961  -6.065   6.669 1.00 . . B 337 ARG NH1  1 1 
       B  3   6644 2 1 19 ARG NH2  N  -3.271  -8.239   7.189 1.00 . . B 337 ARG NH2  1 1 
       B  3   6645 2 1 19 ARG O    O  -6.225  -1.279   7.490 1.00 . . B 337 ARG O    1 1 
       B  3   6646 2 1 20 PHE C    C  -8.360   0.438   7.833 1.00 . . B 338 PHE C    1 1 
       B  3   6647 2 1 20 PHE CA   C  -8.883  -0.999   7.835 1.00 . . B 338 PHE CA   1 1 
       B  3   6648 2 1 20 PHE CB   C -10.296  -1.029   8.424 1.00 . . B 338 PHE CB   1 1 
       B  3   6649 2 1 20 PHE CD1  C -11.376  -0.026   6.378 1.00 . . B 338 PHE CD1  1 1 
       B  3   6650 2 1 20 PHE CD2  C -11.708   1.058   8.524 1.00 . . B 338 PHE CD2  1 1 
       B  3   6651 2 1 20 PHE CE1  C -12.166   0.953   5.762 1.00 . . B 338 PHE CE1  1 1 
       B  3   6652 2 1 20 PHE CE2  C -12.498   2.038   7.907 1.00 . . B 338 PHE CE2  1 1 
       B  3   6653 2 1 20 PHE CG   C -11.147   0.026   7.759 1.00 . . B 338 PHE CG   1 1 
       B  3   6654 2 1 20 PHE CZ   C -12.726   1.986   6.525 1.00 . . B 338 PHE CZ   1 1 
       B  3   6655 2 1 20 PHE H    H  -8.360  -2.380   9.401 1.00 . . B 338 PHE H    1 1 
       B  3   6656 2 1 20 PHE HA   H  -8.907  -1.373   6.825 1.00 . . B 338 PHE HA   1 1 
       B  3   6657 2 1 20 PHE HB2  H -10.734  -2.003   8.255 1.00 . . B 338 PHE HB2  1 1 
       B  3   6658 2 1 20 PHE HB3  H -10.248  -0.836   9.485 1.00 . . B 338 PHE HB3  1 1 
       B  3   6659 2 1 20 PHE HD1  H -10.945  -0.821   5.789 1.00 . . B 338 PHE HD1  1 1 
       B  3   6660 2 1 20 PHE HD2  H -11.532   1.098   9.589 1.00 . . B 338 PHE HD2  1 1 
       B  3   6661 2 1 20 PHE HE1  H -12.343   0.911   4.700 1.00 . . B 338 PHE HE1  1 1 
       B  3   6662 2 1 20 PHE HE2  H -12.929   2.834   8.496 1.00 . . B 338 PHE HE2  1 1 
       B  3   6663 2 1 20 PHE HZ   H -13.334   2.741   6.050 1.00 . . B 338 PHE HZ   1 1 
       B  3   6664 2 1 20 PHE N    N  -7.991  -1.856   8.661 1.00 . . B 338 PHE N    1 1 
       B  3   6665 2 1 20 PHE O    O  -8.106   1.015   6.795 1.00 . . B 338 PHE O    1 1 
       B  3   6666 2 1 21 GLU C    C  -6.421   2.554   8.216 1.00 . . B 339 GLU C    1 1 
       B  3   6667 2 1 21 GLU CA   C  -7.694   2.419   9.054 1.00 . . B 339 GLU CA   1 1 
       B  3   6668 2 1 21 GLU CB   C  -7.388   2.783  10.510 1.00 . . B 339 GLU CB   1 1 
       B  3   6669 2 1 21 GLU CD   C  -8.382   3.251  12.752 1.00 . . B 339 GLU CD   1 1 
       B  3   6670 2 1 21 GLU CG   C  -8.691   2.849  11.309 1.00 . . B 339 GLU CG   1 1 
       B  3   6671 2 1 21 GLU H    H  -8.411   0.532   9.810 1.00 . . B 339 GLU H    1 1 
       B  3   6672 2 1 21 GLU HA   H  -8.449   3.088   8.670 1.00 . . B 339 GLU HA   1 1 
       B  3   6673 2 1 21 GLU HB2  H  -6.738   2.034  10.939 1.00 . . B 339 GLU HB2  1 1 
       B  3   6674 2 1 21 GLU HB3  H  -6.899   3.745  10.544 1.00 . . B 339 GLU HB3  1 1 
       B  3   6675 2 1 21 GLU HG2  H  -9.351   3.580  10.863 1.00 . . B 339 GLU HG2  1 1 
       B  3   6676 2 1 21 GLU HG3  H  -9.169   1.881  11.301 1.00 . . B 339 GLU HG3  1 1 
       B  3   6677 2 1 21 GLU N    N  -8.198   1.018   8.988 1.00 . . B 339 GLU N    1 1 
       B  3   6678 2 1 21 GLU O    O  -6.145   3.594   7.654 1.00 . . B 339 GLU O    1 1 
       B  3   6679 2 1 21 GLU OE1  O  -7.233   3.140  13.144 1.00 . . B 339 GLU OE1  1 1 
       B  3   6680 2 1 21 GLU OE2  O  -9.300   3.664  13.441 1.00 . . B 339 GLU OE2  1 1 
       B  3   6681 2 1 22 MET C    C  -4.709   1.827   5.872 1.00 . . B 340 MET C    1 1 
       B  3   6682 2 1 22 MET CA   C  -4.386   1.580   7.345 1.00 . . B 340 MET CA   1 1 
       B  3   6683 2 1 22 MET CB   C  -3.643   0.255   7.493 1.00 . . B 340 MET CB   1 1 
       B  3   6684 2 1 22 MET CE   C  -1.971  -1.943   6.069 1.00 . . B 340 MET CE   1 1 
       B  3   6685 2 1 22 MET CG   C  -2.157   0.491   7.271 1.00 . . B 340 MET CG   1 1 
       B  3   6686 2 1 22 MET H    H  -5.870   0.686   8.599 1.00 . . B 340 MET H    1 1 
       B  3   6687 2 1 22 MET HA   H  -3.770   2.383   7.714 1.00 . . B 340 MET HA   1 1 
       B  3   6688 2 1 22 MET HB2  H  -3.803  -0.139   8.487 1.00 . . B 340 MET HB2  1 1 
       B  3   6689 2 1 22 MET HB3  H  -4.009  -0.450   6.761 1.00 . . B 340 MET HB3  1 1 
       B  3   6690 2 1 22 MET HE1  H  -3.049  -1.937   6.153 1.00 . . B 340 MET HE1  1 1 
       B  3   6691 2 1 22 MET HE2  H  -1.671  -1.455   5.152 1.00 . . B 340 MET HE2  1 1 
       B  3   6692 2 1 22 MET HE3  H  -1.620  -2.961   6.063 1.00 . . B 340 MET HE3  1 1 
       B  3   6693 2 1 22 MET HG2  H  -2.000   0.870   6.275 1.00 . . B 340 MET HG2  1 1 
       B  3   6694 2 1 22 MET HG3  H  -1.806   1.212   7.992 1.00 . . B 340 MET HG3  1 1 
       B  3   6695 2 1 22 MET N    N  -5.639   1.513   8.133 1.00 . . B 340 MET N    1 1 
       B  3   6696 2 1 22 MET O    O  -4.155   2.707   5.245 1.00 . . B 340 MET O    1 1 
       B  3   6697 2 1 22 MET SD   S  -1.253  -1.065   7.480 1.00 . . B 340 MET SD   1 1 
       B  3   6698 2 1 23 PHE C    C  -6.517   2.668   3.698 1.00 . . B 341 PHE C    1 1 
       B  3   6699 2 1 23 PHE CA   C  -5.951   1.262   3.880 1.00 . . B 341 PHE CA   1 1 
       B  3   6700 2 1 23 PHE CB   C  -6.996   0.229   3.453 1.00 . . B 341 PHE CB   1 1 
       B  3   6701 2 1 23 PHE CD1  C  -5.670  -1.130   1.789 1.00 . . B 341 PHE CD1  1 1 
       B  3   6702 2 1 23 PHE CD2  C  -6.302  -2.159   3.896 1.00 . . B 341 PHE CD2  1 1 
       B  3   6703 2 1 23 PHE CE1  C  -5.031  -2.316   1.403 1.00 . . B 341 PHE CE1  1 1 
       B  3   6704 2 1 23 PHE CE2  C  -5.662  -3.344   3.508 1.00 . . B 341 PHE CE2  1 1 
       B  3   6705 2 1 23 PHE CG   C  -6.305  -1.051   3.037 1.00 . . B 341 PHE CG   1 1 
       B  3   6706 2 1 23 PHE CZ   C  -5.027  -3.423   2.263 1.00 . . B 341 PHE CZ   1 1 
       B  3   6707 2 1 23 PHE H    H  -6.038   0.357   5.835 1.00 . . B 341 PHE H    1 1 
       B  3   6708 2 1 23 PHE HA   H  -5.065   1.150   3.276 1.00 . . B 341 PHE HA   1 1 
       B  3   6709 2 1 23 PHE HB2  H  -7.660   0.027   4.281 1.00 . . B 341 PHE HB2  1 1 
       B  3   6710 2 1 23 PHE HB3  H  -7.564   0.617   2.621 1.00 . . B 341 PHE HB3  1 1 
       B  3   6711 2 1 23 PHE HD1  H  -5.673  -0.279   1.127 1.00 . . B 341 PHE HD1  1 1 
       B  3   6712 2 1 23 PHE HD2  H  -6.790  -2.098   4.857 1.00 . . B 341 PHE HD2  1 1 
       B  3   6713 2 1 23 PHE HE1  H  -4.542  -2.379   0.443 1.00 . . B 341 PHE HE1  1 1 
       B  3   6714 2 1 23 PHE HE2  H  -5.659  -4.196   4.170 1.00 . . B 341 PHE HE2  1 1 
       B  3   6715 2 1 23 PHE HZ   H  -4.537  -4.337   1.964 1.00 . . B 341 PHE HZ   1 1 
       B  3   6716 2 1 23 PHE N    N  -5.600   1.060   5.313 1.00 . . B 341 PHE N    1 1 
       B  3   6717 2 1 23 PHE O    O  -6.129   3.396   2.807 1.00 . . B 341 PHE O    1 1 
       B  3   6718 2 1 24 ARG C    C  -6.896   5.456   4.344 1.00 . . B 342 ARG C    1 1 
       B  3   6719 2 1 24 ARG CA   C  -8.019   4.421   4.423 1.00 . . B 342 ARG CA   1 1 
       B  3   6720 2 1 24 ARG CB   C  -8.893   4.708   5.646 1.00 . . B 342 ARG CB   1 1 
       B  3   6721 2 1 24 ARG CD   C -10.122   6.496   6.888 1.00 . . B 342 ARG CD   1 1 
       B  3   6722 2 1 24 ARG CG   C  -9.428   6.140   5.571 1.00 . . B 342 ARG CG   1 1 
       B  3   6723 2 1 24 ARG CZ   C  -9.611   7.888   8.808 1.00 . . B 342 ARG CZ   1 1 
       B  3   6724 2 1 24 ARG H    H  -7.725   2.457   5.255 1.00 . . B 342 ARG H    1 1 
       B  3   6725 2 1 24 ARG HA   H  -8.621   4.475   3.530 1.00 . . B 342 ARG HA   1 1 
       B  3   6726 2 1 24 ARG HB2  H  -9.722   4.014   5.667 1.00 . . B 342 ARG HB2  1 1 
       B  3   6727 2 1 24 ARG HB3  H  -8.305   4.592   6.545 1.00 . . B 342 ARG HB3  1 1 
       B  3   6728 2 1 24 ARG HD2  H -10.979   7.123   6.684 1.00 . . B 342 ARG HD2  1 1 
       B  3   6729 2 1 24 ARG HD3  H -10.447   5.592   7.379 1.00 . . B 342 ARG HD3  1 1 
       B  3   6730 2 1 24 ARG HE   H  -8.211   7.213   7.572 1.00 . . B 342 ARG HE   1 1 
       B  3   6731 2 1 24 ARG HG2  H  -8.607   6.822   5.399 1.00 . . B 342 ARG HG2  1 1 
       B  3   6732 2 1 24 ARG HG3  H -10.136   6.219   4.759 1.00 . . B 342 ARG HG3  1 1 
       B  3   6733 2 1 24 ARG HH11 H -11.534   7.424   8.497 1.00 . . B 342 ARG HH11 1 1 
       B  3   6734 2 1 24 ARG HH12 H -11.219   8.418   9.878 1.00 . . B 342 ARG HH12 1 1 
       B  3   6735 2 1 24 ARG HH21 H  -7.792   8.510   9.370 1.00 . . B 342 ARG HH21 1 1 
       B  3   6736 2 1 24 ARG HH22 H  -9.104   9.033  10.372 1.00 . . B 342 ARG HH22 1 1 
       B  3   6737 2 1 24 ARG N    N  -7.429   3.058   4.541 1.00 . . B 342 ARG N    1 1 
       B  3   6738 2 1 24 ARG NE   N  -9.170   7.227   7.771 1.00 . . B 342 ARG NE   1 1 
       B  3   6739 2 1 24 ARG NH1  N -10.887   7.912   9.081 1.00 . . B 342 ARG NH1  1 1 
       B  3   6740 2 1 24 ARG NH2  N  -8.770   8.527   9.577 1.00 . . B 342 ARG NH2  1 1 
       B  3   6741 2 1 24 ARG O    O  -6.946   6.382   3.559 1.00 . . B 342 ARG O    1 1 
       B  3   6742 2 1 25 GLU C    C  -4.109   6.289   3.745 1.00 . . B 343 GLU C    1 1 
       B  3   6743 2 1 25 GLU CA   C  -4.760   6.286   5.127 1.00 . . B 343 GLU CA   1 1 
       B  3   6744 2 1 25 GLU CB   C  -3.720   5.898   6.181 1.00 . . B 343 GLU CB   1 1 
       B  3   6745 2 1 25 GLU CD   C  -2.116   7.470   7.283 1.00 . . B 343 GLU CD   1 1 
       B  3   6746 2 1 25 GLU CG   C  -2.451   6.733   5.983 1.00 . . B 343 GLU CG   1 1 
       B  3   6747 2 1 25 GLU H    H  -5.864   4.552   5.781 1.00 . . B 343 GLU H    1 1 
       B  3   6748 2 1 25 GLU HA   H  -5.139   7.272   5.342 1.00 . . B 343 GLU HA   1 1 
       B  3   6749 2 1 25 GLU HB2  H  -4.121   6.080   7.167 1.00 . . B 343 GLU HB2  1 1 
       B  3   6750 2 1 25 GLU HB3  H  -3.477   4.850   6.080 1.00 . . B 343 GLU HB3  1 1 
       B  3   6751 2 1 25 GLU HG2  H  -1.630   6.082   5.716 1.00 . . B 343 GLU HG2  1 1 
       B  3   6752 2 1 25 GLU HG3  H  -2.611   7.452   5.194 1.00 . . B 343 GLU HG3  1 1 
       B  3   6753 2 1 25 GLU N    N  -5.885   5.308   5.154 1.00 . . B 343 GLU N    1 1 
       B  3   6754 2 1 25 GLU O    O  -3.761   7.325   3.218 1.00 . . B 343 GLU O    1 1 
       B  3   6755 2 1 25 GLU OE1  O  -2.706   8.512   7.518 1.00 . . B 343 GLU OE1  1 1 
       B  3   6756 2 1 25 GLU OE2  O  -1.278   6.979   8.019 1.00 . . B 343 GLU OE2  1 1 
       B  3   6757 2 1 26 LEU C    C  -4.171   5.847   0.805 1.00 . . B 344 LEU C    1 1 
       B  3   6758 2 1 26 LEU CA   C  -3.304   5.084   1.809 1.00 . . B 344 LEU CA   1 1 
       B  3   6759 2 1 26 LEU CB   C  -3.174   3.625   1.365 1.00 . . B 344 LEU CB   1 1 
       B  3   6760 2 1 26 LEU CD1  C  -2.199   1.439   2.074 1.00 . . B 344 LEU CD1  1 1 
       B  3   6761 2 1 26 LEU CD2  C  -0.695   3.343   1.484 1.00 . . B 344 LEU CD2  1 1 
       B  3   6762 2 1 26 LEU CG   C  -2.029   2.958   2.128 1.00 . . B 344 LEU CG   1 1 
       B  3   6763 2 1 26 LEU H    H  -4.223   4.315   3.601 1.00 . . B 344 LEU H    1 1 
       B  3   6764 2 1 26 LEU HA   H  -2.327   5.537   1.852 1.00 . . B 344 LEU HA   1 1 
       B  3   6765 2 1 26 LEU HB2  H  -4.098   3.105   1.571 1.00 . . B 344 LEU HB2  1 1 
       B  3   6766 2 1 26 LEU HB3  H  -2.968   3.589   0.306 1.00 . . B 344 LEU HB3  1 1 
       B  3   6767 2 1 26 LEU HD11 H  -2.441   1.138   1.066 1.00 . . B 344 LEU HD11 1 1 
       B  3   6768 2 1 26 LEU HD12 H  -1.279   0.964   2.381 1.00 . . B 344 LEU HD12 1 1 
       B  3   6769 2 1 26 LEU HD13 H  -2.995   1.142   2.740 1.00 . . B 344 LEU HD13 1 1 
       B  3   6770 2 1 26 LEU HD21 H  -0.841   4.197   0.840 1.00 . . B 344 LEU HD21 1 1 
       B  3   6771 2 1 26 LEU HD22 H   0.018   3.590   2.256 1.00 . . B 344 LEU HD22 1 1 
       B  3   6772 2 1 26 LEU HD23 H  -0.324   2.512   0.902 1.00 . . B 344 LEU HD23 1 1 
       B  3   6773 2 1 26 LEU HG   H  -2.043   3.286   3.158 1.00 . . B 344 LEU HG   1 1 
       B  3   6774 2 1 26 LEU N    N  -3.937   5.140   3.155 1.00 . . B 344 LEU N    1 1 
       B  3   6775 2 1 26 LEU O    O  -3.683   6.625   0.010 1.00 . . B 344 LEU O    1 1 
       B  3   6776 2 1 27 ASN C    C  -6.211   7.847   0.054 1.00 . . B 345 ASN C    1 1 
       B  3   6777 2 1 27 ASN CA   C  -6.359   6.334  -0.114 1.00 . . B 345 ASN CA   1 1 
       B  3   6778 2 1 27 ASN CB   C  -7.808   5.929   0.167 1.00 . . B 345 ASN CB   1 1 
       B  3   6779 2 1 27 ASN CG   C  -8.663   6.201  -1.073 1.00 . . B 345 ASN CG   1 1 
       B  3   6780 2 1 27 ASN H    H  -5.826   4.997   1.486 1.00 . . B 345 ASN H    1 1 
       B  3   6781 2 1 27 ASN HA   H  -6.101   6.061  -1.123 1.00 . . B 345 ASN HA   1 1 
       B  3   6782 2 1 27 ASN HB2  H  -7.847   4.878   0.409 1.00 . . B 345 ASN HB2  1 1 
       B  3   6783 2 1 27 ASN HB3  H  -8.189   6.506   0.996 1.00 . . B 345 ASN HB3  1 1 
       B  3   6784 2 1 27 ASN HD21 H -10.342   6.431  -0.040 1.00 . . B 345 ASN HD21 1 1 
       B  3   6785 2 1 27 ASN HD22 H -10.495   6.605  -1.721 1.00 . . B 345 ASN HD22 1 1 
       B  3   6786 2 1 27 ASN N    N  -5.456   5.628   0.837 1.00 . . B 345 ASN N    1 1 
       B  3   6787 2 1 27 ASN ND2  N  -9.941   6.431  -0.933 1.00 . . B 345 ASN ND2  1 1 
       B  3   6788 2 1 27 ASN O    O  -6.047   8.574  -0.905 1.00 . . B 345 ASN O    1 1 
       B  3   6789 2 1 27 ASN OD1  O  -8.165   6.203  -2.181 1.00 . . B 345 ASN OD1  1 1 
       B  3   6790 2 1 28 GLU C    C  -4.775  10.276   1.006 1.00 . . B 346 GLU C    1 1 
       B  3   6791 2 1 28 GLU CA   C  -6.146   9.795   1.491 1.00 . . B 346 GLU CA   1 1 
       B  3   6792 2 1 28 GLU CB   C  -6.292  10.096   2.984 1.00 . . B 346 GLU CB   1 1 
       B  3   6793 2 1 28 GLU CD   C  -8.026  10.272   4.774 1.00 . . B 346 GLU CD   1 1 
       B  3   6794 2 1 28 GLU CG   C  -7.739  10.489   3.287 1.00 . . B 346 GLU CG   1 1 
       B  3   6795 2 1 28 GLU H    H  -6.411   7.723   2.024 1.00 . . B 346 GLU H    1 1 
       B  3   6796 2 1 28 GLU HA   H  -6.919  10.311   0.944 1.00 . . B 346 GLU HA   1 1 
       B  3   6797 2 1 28 GLU HB2  H  -6.029   9.217   3.555 1.00 . . B 346 GLU HB2  1 1 
       B  3   6798 2 1 28 GLU HB3  H  -5.635  10.909   3.253 1.00 . . B 346 GLU HB3  1 1 
       B  3   6799 2 1 28 GLU HG2  H  -7.888  11.530   3.038 1.00 . . B 346 GLU HG2  1 1 
       B  3   6800 2 1 28 GLU HG3  H  -8.409   9.879   2.699 1.00 . . B 346 GLU HG3  1 1 
       B  3   6801 2 1 28 GLU N    N  -6.275   8.327   1.264 1.00 . . B 346 GLU N    1 1 
       B  3   6802 2 1 28 GLU O    O  -4.634  11.370   0.501 1.00 . . B 346 GLU O    1 1 
       B  3   6803 2 1 28 GLU OE1  O  -7.759  11.176   5.547 1.00 . . B 346 GLU OE1  1 1 
       B  3   6804 2 1 28 GLU OE2  O  -8.509   9.204   5.114 1.00 . . B 346 GLU OE2  1 1 
       B  3   6805 2 1 29 ALA C    C  -2.431  10.182  -0.785 1.00 . . B 347 ALA C    1 1 
       B  3   6806 2 1 29 ALA CA   C  -2.405   9.876   0.711 1.00 . . B 347 ALA CA   1 1 
       B  3   6807 2 1 29 ALA CB   C  -1.415   8.742   0.985 1.00 . . B 347 ALA CB   1 1 
       B  3   6808 2 1 29 ALA H    H  -3.902   8.588   1.569 1.00 . . B 347 ALA H    1 1 
       B  3   6809 2 1 29 ALA HA   H  -2.102  10.759   1.251 1.00 . . B 347 ALA HA   1 1 
       B  3   6810 2 1 29 ALA HB1  H  -1.560   8.373   1.990 1.00 . . B 347 ALA HB1  1 1 
       B  3   6811 2 1 29 ALA HB2  H  -1.579   7.942   0.278 1.00 . . B 347 ALA HB2  1 1 
       B  3   6812 2 1 29 ALA HB3  H  -0.406   9.114   0.879 1.00 . . B 347 ALA HB3  1 1 
       B  3   6813 2 1 29 ALA N    N  -3.767   9.465   1.159 1.00 . . B 347 ALA N    1 1 
       B  3   6814 2 1 29 ALA O    O  -1.982  11.222  -1.224 1.00 . . B 347 ALA O    1 1 
       B  3   6815 2 1 30 LEU C    C  -3.866  10.759  -3.316 1.00 . . B 348 LEU C    1 1 
       B  3   6816 2 1 30 LEU CA   C  -3.007   9.525  -3.038 1.00 . . B 348 LEU CA   1 1 
       B  3   6817 2 1 30 LEU CB   C  -3.617   8.306  -3.732 1.00 . . B 348 LEU CB   1 1 
       B  3   6818 2 1 30 LEU CD1  C  -3.436   5.822  -3.925 1.00 . . B 348 LEU CD1  1 1 
       B  3   6819 2 1 30 LEU CD2  C  -1.473   7.265  -4.475 1.00 . . B 348 LEU CD2  1 1 
       B  3   6820 2 1 30 LEU CG   C  -2.688   7.104  -3.559 1.00 . . B 348 LEU CG   1 1 
       B  3   6821 2 1 30 LEU H    H  -3.309   8.455  -1.193 1.00 . . B 348 LEU H    1 1 
       B  3   6822 2 1 30 LEU HA   H  -2.010   9.690  -3.411 1.00 . . B 348 LEU HA   1 1 
       B  3   6823 2 1 30 LEU HB2  H  -4.581   8.086  -3.292 1.00 . . B 348 LEU HB2  1 1 
       B  3   6824 2 1 30 LEU HB3  H  -3.741   8.515  -4.784 1.00 . . B 348 LEU HB3  1 1 
       B  3   6825 2 1 30 LEU HD11 H  -4.490   6.034  -4.022 1.00 . . B 348 LEU HD11 1 1 
       B  3   6826 2 1 30 LEU HD12 H  -3.058   5.441  -4.863 1.00 . . B 348 LEU HD12 1 1 
       B  3   6827 2 1 30 LEU HD13 H  -3.288   5.084  -3.151 1.00 . . B 348 LEU HD13 1 1 
       B  3   6828 2 1 30 LEU HD21 H  -1.801   7.570  -5.458 1.00 . . B 348 LEU HD21 1 1 
       B  3   6829 2 1 30 LEU HD22 H  -0.812   8.015  -4.067 1.00 . . B 348 LEU HD22 1 1 
       B  3   6830 2 1 30 LEU HD23 H  -0.950   6.323  -4.547 1.00 . . B 348 LEU HD23 1 1 
       B  3   6831 2 1 30 LEU HG   H  -2.362   7.048  -2.531 1.00 . . B 348 LEU HG   1 1 
       B  3   6832 2 1 30 LEU N    N  -2.954   9.286  -1.569 1.00 . . B 348 LEU N    1 1 
       B  3   6833 2 1 30 LEU O    O  -3.583  11.533  -4.206 1.00 . . B 348 LEU O    1 1 
       B  3   6834 2 1 31 GLU C    C  -4.985  13.417  -2.585 1.00 . . B 349 GLU C    1 1 
       B  3   6835 2 1 31 GLU CA   C  -5.791  12.130  -2.780 1.00 . . B 349 GLU CA   1 1 
       B  3   6836 2 1 31 GLU CB   C  -6.944  12.099  -1.774 1.00 . . B 349 GLU CB   1 1 
       B  3   6837 2 1 31 GLU CD   C  -9.205  11.376  -2.547 1.00 . . B 349 GLU CD   1 1 
       B  3   6838 2 1 31 GLU CG   C  -7.840  10.892  -2.057 1.00 . . B 349 GLU CG   1 1 
       B  3   6839 2 1 31 GLU H    H  -5.121  10.307  -1.849 1.00 . . B 349 GLU H    1 1 
       B  3   6840 2 1 31 GLU HA   H  -6.187  12.104  -3.782 1.00 . . B 349 GLU HA   1 1 
       B  3   6841 2 1 31 GLU HB2  H  -6.545  12.025  -0.773 1.00 . . B 349 GLU HB2  1 1 
       B  3   6842 2 1 31 GLU HB3  H  -7.525  13.005  -1.864 1.00 . . B 349 GLU HB3  1 1 
       B  3   6843 2 1 31 GLU HG2  H  -7.383  10.274  -2.815 1.00 . . B 349 GLU HG2  1 1 
       B  3   6844 2 1 31 GLU HG3  H  -7.968  10.319  -1.152 1.00 . . B 349 GLU HG3  1 1 
       B  3   6845 2 1 31 GLU N    N  -4.913  10.946  -2.562 1.00 . . B 349 GLU N    1 1 
       B  3   6846 2 1 31 GLU O    O  -5.154  14.382  -3.305 1.00 . . B 349 GLU O    1 1 
       B  3   6847 2 1 31 GLU OE1  O  -9.235  12.282  -3.363 1.00 . . B 349 GLU OE1  1 1 
       B  3   6848 2 1 31 GLU OE2  O -10.202  10.831  -2.097 1.00 . . B 349 GLU OE2  1 1 
       B  3   6849 2 1 32 LEU C    C  -2.417  14.960  -2.571 1.00 . . B 350 LEU C    1 1 
       B  3   6850 2 1 32 LEU CA   C  -3.306  14.667  -1.362 1.00 . . B 350 LEU CA   1 1 
       B  3   6851 2 1 32 LEU CB   C  -2.430  14.451  -0.126 1.00 . . B 350 LEU CB   1 1 
       B  3   6852 2 1 32 LEU CD1  C  -3.311  16.492   1.013 1.00 . . B 350 LEU CD1  1 1 
       B  3   6853 2 1 32 LEU CD2  C  -1.069  15.587   1.632 1.00 . . B 350 LEU CD2  1 1 
       B  3   6854 2 1 32 LEU CG   C  -2.054  15.803   0.481 1.00 . . B 350 LEU CG   1 1 
       B  3   6855 2 1 32 LEU H    H  -4.002  12.653  -1.040 1.00 . . B 350 LEU H    1 1 
       B  3   6856 2 1 32 LEU HA   H  -3.965  15.503  -1.193 1.00 . . B 350 LEU HA   1 1 
       B  3   6857 2 1 32 LEU HB2  H  -2.975  13.867   0.602 1.00 . . B 350 LEU HB2  1 1 
       B  3   6858 2 1 32 LEU HB3  H  -1.532  13.923  -0.410 1.00 . . B 350 LEU HB3  1 1 
       B  3   6859 2 1 32 LEU HD11 H  -4.169  15.859   0.843 1.00 . . B 350 LEU HD11 1 1 
       B  3   6860 2 1 32 LEU HD12 H  -3.201  16.675   2.072 1.00 . . B 350 LEU HD12 1 1 
       B  3   6861 2 1 32 LEU HD13 H  -3.451  17.432   0.499 1.00 . . B 350 LEU HD13 1 1 
       B  3   6862 2 1 32 LEU HD21 H  -0.558  14.644   1.497 1.00 . . B 350 LEU HD21 1 1 
       B  3   6863 2 1 32 LEU HD22 H  -0.347  16.390   1.644 1.00 . . B 350 LEU HD22 1 1 
       B  3   6864 2 1 32 LEU HD23 H  -1.607  15.574   2.569 1.00 . . B 350 LEU HD23 1 1 
       B  3   6865 2 1 32 LEU HG   H  -1.597  16.423  -0.276 1.00 . . B 350 LEU HG   1 1 
       B  3   6866 2 1 32 LEU N    N  -4.117  13.441  -1.612 1.00 . . B 350 LEU N    1 1 
       B  3   6867 2 1 32 LEU O    O  -2.344  16.075  -3.047 1.00 . . B 350 LEU O    1 1 
       B  3   6868 2 1 33 LYS C    C  -1.698  14.671  -5.427 1.00 . . B 351 LYS C    1 1 
       B  3   6869 2 1 33 LYS CA   C  -0.857  14.184  -4.250 1.00 . . B 351 LYS CA   1 1 
       B  3   6870 2 1 33 LYS CB   C  -0.168  12.868  -4.620 1.00 . . B 351 LYS CB   1 1 
       B  3   6871 2 1 33 LYS CD   C   1.637  11.830  -6.002 1.00 . . B 351 LYS CD   1 1 
       B  3   6872 2 1 33 LYS CE   C   2.412  11.194  -4.847 1.00 . . B 351 LYS CE   1 1 
       B  3   6873 2 1 33 LYS CG   C   1.021  13.153  -5.539 1.00 . . B 351 LYS CG   1 1 
       B  3   6874 2 1 33 LYS H    H  -1.821  13.074  -2.677 1.00 . . B 351 LYS H    1 1 
       B  3   6875 2 1 33 LYS HA   H  -0.112  14.927  -4.009 1.00 . . B 351 LYS HA   1 1 
       B  3   6876 2 1 33 LYS HB2  H   0.179  12.380  -3.721 1.00 . . B 351 LYS HB2  1 1 
       B  3   6877 2 1 33 LYS HB3  H  -0.869  12.226  -5.130 1.00 . . B 351 LYS HB3  1 1 
       B  3   6878 2 1 33 LYS HD2  H   0.850  11.161  -6.322 1.00 . . B 351 LYS HD2  1 1 
       B  3   6879 2 1 33 LYS HD3  H   2.309  12.015  -6.826 1.00 . . B 351 LYS HD3  1 1 
       B  3   6880 2 1 33 LYS HE2  H   2.496  11.903  -4.035 1.00 . . B 351 LYS HE2  1 1 
       B  3   6881 2 1 33 LYS HE3  H   1.889  10.313  -4.503 1.00 . . B 351 LYS HE3  1 1 
       B  3   6882 2 1 33 LYS HG2  H   0.687  13.716  -6.398 1.00 . . B 351 LYS HG2  1 1 
       B  3   6883 2 1 33 LYS HG3  H   1.764  13.723  -5.001 1.00 . . B 351 LYS HG3  1 1 
       B  3   6884 2 1 33 LYS HZ1  H   3.740  10.584  -6.330 1.00 . . B 351 LYS HZ1  1 1 
       B  3   6885 2 1 33 LYS HZ2  H   4.430  11.603  -5.159 1.00 . . B 351 LYS HZ2  1 1 
       B  3   6886 2 1 33 LYS HZ3  H   4.103   9.981  -4.784 1.00 . . B 351 LYS HZ3  1 1 
       B  3   6887 2 1 33 LYS N    N  -1.742  13.965  -3.074 1.00 . . B 351 LYS N    1 1 
       B  3   6888 2 1 33 LYS NZ   N   3.774  10.811  -5.315 1.00 . . B 351 LYS NZ   1 1 
       B  3   6889 2 1 33 LYS O    O  -1.309  15.554  -6.166 1.00 . . B 351 LYS O    1 1 
       B  3   6890 2 1 34 ASP C    C  -4.005  16.025  -6.617 1.00 . . B 352 ASP C    1 1 
       B  3   6891 2 1 34 ASP CA   C  -3.738  14.522  -6.719 1.00 . . B 352 ASP CA   1 1 
       B  3   6892 2 1 34 ASP CB   C  -5.058  13.758  -6.626 1.00 . . B 352 ASP CB   1 1 
       B  3   6893 2 1 34 ASP CG   C  -4.917  12.400  -7.316 1.00 . . B 352 ASP CG   1 1 
       B  3   6894 2 1 34 ASP H    H  -3.146  13.398  -4.989 1.00 . . B 352 ASP H    1 1 
       B  3   6895 2 1 34 ASP HA   H  -3.258  14.303  -7.661 1.00 . . B 352 ASP HA   1 1 
       B  3   6896 2 1 34 ASP HB2  H  -5.314  13.610  -5.587 1.00 . . B 352 ASP HB2  1 1 
       B  3   6897 2 1 34 ASP HB3  H  -5.834  14.325  -7.108 1.00 . . B 352 ASP HB3  1 1 
       B  3   6898 2 1 34 ASP N    N  -2.855  14.102  -5.601 1.00 . . B 352 ASP N    1 1 
       B  3   6899 2 1 34 ASP O    O  -4.162  16.707  -7.609 1.00 . . B 352 ASP O    1 1 
       B  3   6900 2 1 34 ASP OD1  O  -4.299  12.351  -8.368 1.00 . . B 352 ASP OD1  1 1 
       B  3   6901 2 1 34 ASP OD2  O  -5.429  11.430  -6.781 1.00 . . B 352 ASP OD2  1 1 
       B  3   6902 2 1 35 ALA C    C  -3.124  18.797  -5.781 1.00 . . B 353 ALA C    1 1 
       B  3   6903 2 1 35 ALA CA   C  -4.314  17.999  -5.248 1.00 . . B 353 ALA CA   1 1 
       B  3   6904 2 1 35 ALA CB   C  -4.512  18.309  -3.763 1.00 . . B 353 ALA CB   1 1 
       B  3   6905 2 1 35 ALA H    H  -3.926  15.971  -4.634 1.00 . . B 353 ALA H    1 1 
       B  3   6906 2 1 35 ALA HA   H  -5.203  18.273  -5.795 1.00 . . B 353 ALA HA   1 1 
       B  3   6907 2 1 35 ALA HB1  H  -4.533  17.386  -3.202 1.00 . . B 353 ALA HB1  1 1 
       B  3   6908 2 1 35 ALA HB2  H  -3.699  18.925  -3.411 1.00 . . B 353 ALA HB2  1 1 
       B  3   6909 2 1 35 ALA HB3  H  -5.446  18.834  -3.626 1.00 . . B 353 ALA HB3  1 1 
       B  3   6910 2 1 35 ALA N    N  -4.057  16.543  -5.421 1.00 . . B 353 ALA N    1 1 
       B  3   6911 2 1 35 ALA O    O  -3.280  19.840  -6.382 1.00 . . B 353 ALA O    1 1 
       B  3   6912 2 1 36 GLN C    C  -0.512  18.725  -7.544 1.00 . . B 354 GLN C    1 1 
       B  3   6913 2 1 36 GLN CA   C  -0.731  19.043  -6.062 1.00 . . B 354 GLN CA   1 1 
       B  3   6914 2 1 36 GLN CB   C   0.497  18.607  -5.264 1.00 . . B 354 GLN CB   1 1 
       B  3   6915 2 1 36 GLN CD   C   1.544  19.300  -3.102 1.00 . . B 354 GLN CD   1 1 
       B  3   6916 2 1 36 GLN CG   C   1.032  19.792  -4.457 1.00 . . B 354 GLN CG   1 1 
       B  3   6917 2 1 36 GLN H    H  -1.827  17.468  -5.080 1.00 . . B 354 GLN H    1 1 
       B  3   6918 2 1 36 GLN HA   H  -0.878  20.103  -5.940 1.00 . . B 354 GLN HA   1 1 
       B  3   6919 2 1 36 GLN HB2  H   0.226  17.805  -4.594 1.00 . . B 354 GLN HB2  1 1 
       B  3   6920 2 1 36 GLN HB3  H   1.260  18.267  -5.944 1.00 . . B 354 GLN HB3  1 1 
       B  3   6921 2 1 36 GLN HE21 H  -0.209  18.548  -2.553 1.00 . . B 354 GLN HE21 1 1 
       B  3   6922 2 1 36 GLN HE22 H   1.043  18.370  -1.421 1.00 . . B 354 GLN HE22 1 1 
       B  3   6923 2 1 36 GLN HG2  H   1.841  20.261  -4.999 1.00 . . B 354 GLN HG2  1 1 
       B  3   6924 2 1 36 GLN HG3  H   0.239  20.509  -4.302 1.00 . . B 354 GLN HG3  1 1 
       B  3   6925 2 1 36 GLN N    N  -1.932  18.313  -5.567 1.00 . . B 354 GLN N    1 1 
       B  3   6926 2 1 36 GLN NE2  N   0.724  18.689  -2.292 1.00 . . B 354 GLN NE2  1 1 
       B  3   6927 2 1 36 GLN O    O   0.348  19.294  -8.187 1.00 . . B 354 GLN O    1 1 
       B  3   6928 2 1 36 GLN OE1  O   2.702  19.472  -2.778 1.00 . . B 354 GLN OE1  1 1 
       B  3   6929 2 1 37 ALA C    C  -1.626  18.622 -10.403 1.00 . . B 355 ALA C    1 1 
       B  3   6930 2 1 37 ALA CA   C  -1.110  17.474  -9.530 1.00 . . B 355 ALA CA   1 1 
       B  3   6931 2 1 37 ALA CB   C  -1.900  16.202  -9.841 1.00 . . B 355 ALA CB   1 1 
       B  3   6932 2 1 37 ALA H    H  -1.970  17.376  -7.556 1.00 . . B 355 ALA H    1 1 
       B  3   6933 2 1 37 ALA HA   H  -0.064  17.308  -9.738 1.00 . . B 355 ALA HA   1 1 
       B  3   6934 2 1 37 ALA HB1  H  -2.171  15.712  -8.917 1.00 . . B 355 ALA HB1  1 1 
       B  3   6935 2 1 37 ALA HB2  H  -2.796  16.456 -10.389 1.00 . . B 355 ALA HB2  1 1 
       B  3   6936 2 1 37 ALA HB3  H  -1.291  15.537 -10.435 1.00 . . B 355 ALA HB3  1 1 
       B  3   6937 2 1 37 ALA N    N  -1.282  17.824  -8.092 1.00 . . B 355 ALA N    1 1 
       B  3   6938 2 1 37 ALA O    O  -1.301  18.722 -11.570 1.00 . . B 355 ALA O    1 1 
       B  3   6939 2 1 38 GLY C    C  -1.949  21.788 -10.622 1.00 . . B 356 GLY C    1 1 
       B  3   6940 2 1 38 GLY CA   C  -2.954  20.633 -10.645 1.00 . . B 356 GLY CA   1 1 
       B  3   6941 2 1 38 GLY H    H  -2.672  19.395  -8.904 1.00 . . B 356 GLY H    1 1 
       B  3   6942 2 1 38 GLY HA2  H  -3.116  20.314 -11.665 1.00 . . B 356 GLY HA2  1 1 
       B  3   6943 2 1 38 GLY HA3  H  -3.889  20.966 -10.219 1.00 . . B 356 GLY HA3  1 1 
       B  3   6944 2 1 38 GLY N    N  -2.423  19.491  -9.846 1.00 . . B 356 GLY N    1 1 
       B  3   6945 2 1 38 GLY O    O  -2.174  22.830 -11.204 1.00 . . B 356 GLY O    1 1 
       B  3   6946 2 1 39 LYS C    C   1.133  22.616 -11.051 1.00 . . B 357 LYS C    1 1 
       B  3   6947 2 1 39 LYS CA   C   0.164  22.710  -9.869 1.00 . . B 357 LYS CA   1 1 
       B  3   6948 2 1 39 LYS CB   C   0.946  22.583  -8.560 1.00 . . B 357 LYS CB   1 1 
       B  3   6949 2 1 39 LYS CD   C   1.299  25.024  -8.175 1.00 . . B 357 LYS CD   1 1 
       B  3   6950 2 1 39 LYS CE   C   0.966  26.206  -7.263 1.00 . . B 357 LYS CE   1 1 
       B  3   6951 2 1 39 LYS CG   C   0.611  23.764  -7.648 1.00 . . B 357 LYS CG   1 1 
       B  3   6952 2 1 39 LYS H    H  -0.689  20.773  -9.469 1.00 . . B 357 LYS H    1 1 
       B  3   6953 2 1 39 LYS HA   H  -0.338  23.665  -9.893 1.00 . . B 357 LYS HA   1 1 
       B  3   6954 2 1 39 LYS HB2  H   0.674  21.659  -8.068 1.00 . . B 357 LYS HB2  1 1 
       B  3   6955 2 1 39 LYS HB3  H   2.004  22.580  -8.771 1.00 . . B 357 LYS HB3  1 1 
       B  3   6956 2 1 39 LYS HD2  H   2.368  24.870  -8.192 1.00 . . B 357 LYS HD2  1 1 
       B  3   6957 2 1 39 LYS HD3  H   0.950  25.233  -9.175 1.00 . . B 357 LYS HD3  1 1 
       B  3   6958 2 1 39 LYS HE2  H   1.400  26.042  -6.288 1.00 . . B 357 LYS HE2  1 1 
       B  3   6959 2 1 39 LYS HE3  H   1.369  27.113  -7.690 1.00 . . B 357 LYS HE3  1 1 
       B  3   6960 2 1 39 LYS HG2  H  -0.459  23.914  -7.633 1.00 . . B 357 LYS HG2  1 1 
       B  3   6961 2 1 39 LYS HG3  H   0.959  23.557  -6.648 1.00 . . B 357 LYS HG3  1 1 
       B  3   6962 2 1 39 LYS HZ1  H  -0.951  26.248  -8.075 1.00 . . B 357 LYS HZ1  1 1 
       B  3   6963 2 1 39 LYS HZ2  H  -0.873  25.579  -6.515 1.00 . . B 357 LYS HZ2  1 1 
       B  3   6964 2 1 39 LYS HZ3  H  -0.748  27.258  -6.723 1.00 . . B 357 LYS HZ3  1 1 
       B  3   6965 2 1 39 LYS N    N  -0.847  21.616  -9.941 1.00 . . B 357 LYS N    1 1 
       B  3   6966 2 1 39 LYS NZ   N  -0.513  26.332  -7.134 1.00 . . B 357 LYS NZ   1 1 
       B  3   6967 2 1 39 LYS O    O   2.024  23.430 -11.196 1.00 . . B 357 LYS O    1 1 
       B  3   6968 2 1 40 GLU C    C   1.950  22.850 -13.818 1.00 . . B 358 GLU C    1 1 
       B  3   6969 2 1 40 GLU CA   C   1.893  21.515 -13.064 1.00 . . B 358 GLU CA   1 1 
       B  3   6970 2 1 40 GLU CB   C   1.397  20.414 -14.005 1.00 . . B 358 GLU CB   1 1 
       B  3   6971 2 1 40 GLU CD   C   1.841  18.106 -14.852 1.00 . . B 358 GLU CD   1 1 
       B  3   6972 2 1 40 GLU CG   C   2.393  19.251 -14.002 1.00 . . B 358 GLU CG   1 1 
       B  3   6973 2 1 40 GLU H    H   0.249  20.990 -11.772 1.00 . . B 358 GLU H    1 1 
       B  3   6974 2 1 40 GLU HA   H   2.883  21.263 -12.710 1.00 . . B 358 GLU HA   1 1 
       B  3   6975 2 1 40 GLU HB2  H   0.432  20.064 -13.668 1.00 . . B 358 GLU HB2  1 1 
       B  3   6976 2 1 40 GLU HB3  H   1.311  20.808 -15.005 1.00 . . B 358 GLU HB3  1 1 
       B  3   6977 2 1 40 GLU HG2  H   3.336  19.584 -14.412 1.00 . . B 358 GLU HG2  1 1 
       B  3   6978 2 1 40 GLU HG3  H   2.542  18.905 -12.989 1.00 . . B 358 GLU HG3  1 1 
       B  3   6979 2 1 40 GLU N    N   0.973  21.638 -11.899 1.00 . . B 358 GLU N    1 1 
       B  3   6980 2 1 40 GLU O    O   3.013  23.418 -13.979 1.00 . . B 358 GLU O    1 1 
       B  3   6981 2 1 40 GLU OE1  O   1.392  18.377 -15.954 1.00 . . B 358 GLU OE1  1 1 
       B  3   6982 2 1 40 GLU OE2  O   1.875  16.979 -14.387 1.00 . . B 358 GLU OE2  1 1 
       B  3   6983 2 1 41 PRO C    C   1.155  25.753 -14.107 1.00 . . B 359 PRO C    1 1 
       B  3   6984 2 1 41 PRO CA   C   0.709  24.589 -14.998 1.00 . . B 359 PRO CA   1 1 
       B  3   6985 2 1 41 PRO CB   C  -0.775  24.725 -15.360 1.00 . . B 359 PRO CB   1 1 
       B  3   6986 2 1 41 PRO CD   C  -0.483  22.620 -14.056 1.00 . . B 359 PRO CD   1 1 
       B  3   6987 2 1 41 PRO CG   C  -1.527  23.530 -14.722 1.00 . . B 359 PRO CG   1 1 
       B  3   6988 2 1 41 PRO HA   H   1.305  24.549 -15.893 1.00 . . B 359 PRO HA   1 1 
       B  3   6989 2 1 41 PRO HB2  H  -1.164  25.657 -14.974 1.00 . . B 359 PRO HB2  1 1 
       B  3   6990 2 1 41 PRO HB3  H  -0.894  24.694 -16.432 1.00 . . B 359 PRO HB3  1 1 
       B  3   6991 2 1 41 PRO HD2  H  -0.697  22.511 -13.002 1.00 . . B 359 PRO HD2  1 1 
       B  3   6992 2 1 41 PRO HD3  H  -0.465  21.657 -14.541 1.00 . . B 359 PRO HD3  1 1 
       B  3   6993 2 1 41 PRO HG2  H  -2.226  23.892 -13.980 1.00 . . B 359 PRO HG2  1 1 
       B  3   6994 2 1 41 PRO HG3  H  -2.056  22.978 -15.484 1.00 . . B 359 PRO HG3  1 1 
       B  3   6995 2 1 41 PRO N    N   0.805  23.316 -14.256 1.00 . . B 359 PRO N    1 1 
       B  3   6996 2 1 41 PRO O    O   2.274  26.219 -14.191 1.00 . . B 359 PRO O    1 1 
       B  3   6997 2 1 42 GLY C    C  -0.539  27.726 -11.481 1.00 . . B 360 GLY C    1 1 
       B  3   6998 2 1 42 GLY CA   C   0.655  27.364 -12.367 1.00 . . B 360 GLY CA   1 1 
       B  3   6999 2 1 42 GLY H    H  -0.611  25.838 -13.209 1.00 . . B 360 GLY H    1 1 
       B  3   7000 2 1 42 GLY HA2  H   1.493  27.075 -11.746 1.00 . . B 360 GLY HA2  1 1 
       B  3   7001 2 1 42 GLY HA3  H   0.928  28.218 -12.966 1.00 . . B 360 GLY HA3  1 1 
       B  3   7002 2 1 42 GLY N    N   0.286  26.228 -13.259 1.00 . . B 360 GLY N    1 1 
       B  3   7003 2 1 42 GLY O    O  -1.403  26.883 -11.312 1.00 . . B 360 GLY O    1 1 
       B  3   7004 2 1 42 GLY OXT  O  -0.567  28.843 -10.988 1.00 . . B 360 GLY OXT  1 1 
       C  3   7005 3 1  1 LYS C    C  21.737 -20.298  -9.950 1.00 . . C 319 LYS C    1 1 
       C  3   7006 3 1  1 LYS CA   C  22.712 -21.455 -10.178 1.00 . . C 319 LYS CA   1 1 
       C  3   7007 3 1  1 LYS CB   C  23.699 -21.524  -9.011 1.00 . . C 319 LYS CB   1 1 
       C  3   7008 3 1  1 LYS CD   C  24.646 -23.053  -7.275 1.00 . . C 319 LYS CD   1 1 
       C  3   7009 3 1  1 LYS CE   C  25.307 -24.422  -7.111 1.00 . . C 319 LYS CE   1 1 
       C  3   7010 3 1  1 LYS CG   C  23.937 -22.987  -8.630 1.00 . . C 319 LYS CG   1 1 
       C  3   7011 3 1  1 LYS H1   H  23.636 -20.219 -11.577 1.00 . . C 319 LYS H1   1 1 
       C  3   7012 3 1  1 LYS H2   H  24.367 -21.742 -11.409 1.00 . . C 319 LYS H2   1 1 
       C  3   7013 3 1  1 LYS H3   H  22.898 -21.590 -12.248 1.00 . . C 319 LYS H3   1 1 
       C  3   7014 3 1  1 LYS HA   H  22.163 -22.382 -10.239 1.00 . . C 319 LYS HA   1 1 
       C  3   7015 3 1  1 LYS HB2  H  24.636 -21.071  -9.305 1.00 . . C 319 LYS HB2  1 1 
       C  3   7016 3 1  1 LYS HB3  H  23.293 -20.995  -8.163 1.00 . . C 319 LYS HB3  1 1 
       C  3   7017 3 1  1 LYS HD2  H  25.400 -22.280  -7.225 1.00 . . C 319 LYS HD2  1 1 
       C  3   7018 3 1  1 LYS HD3  H  23.926 -22.905  -6.484 1.00 . . C 319 LYS HD3  1 1 
       C  3   7019 3 1  1 LYS HE2  H  24.627 -25.192  -7.441 1.00 . . C 319 LYS HE2  1 1 
       C  3   7020 3 1  1 LYS HE3  H  26.210 -24.459  -7.704 1.00 . . C 319 LYS HE3  1 1 
       C  3   7021 3 1  1 LYS HG2  H  22.990 -23.501  -8.566 1.00 . . C 319 LYS HG2  1 1 
       C  3   7022 3 1  1 LYS HG3  H  24.554 -23.459  -9.380 1.00 . . C 319 LYS HG3  1 1 
       C  3   7023 3 1  1 LYS HZ1  H  25.010 -24.076  -5.080 1.00 . . C 319 LYS HZ1  1 1 
       C  3   7024 3 1  1 LYS HZ2  H  25.534 -25.647  -5.444 1.00 . . C 319 LYS HZ2  1 1 
       C  3   7025 3 1  1 LYS HZ3  H  26.632 -24.352  -5.506 1.00 . . C 319 LYS HZ3  1 1 
       C  3   7026 3 1  1 LYS N    N  23.460 -21.235 -11.450 1.00 . . C 319 LYS N    1 1 
       C  3   7027 3 1  1 LYS NZ   N  25.646 -24.642  -5.676 1.00 . . C 319 LYS NZ   1 1 
       C  3   7028 3 1  1 LYS O    O  21.990 -19.177 -10.340 1.00 . . C 319 LYS O    1 1 
       C  3   7029 3 1  2 LYS C    C  19.153 -18.896 -10.397 1.00 . . C 320 LYS C    1 1 
       C  3   7030 3 1  2 LYS CA   C  19.630 -19.483  -9.065 1.00 . . C 320 LYS CA   1 1 
       C  3   7031 3 1  2 LYS CB   C  20.276 -18.383  -8.219 1.00 . . C 320 LYS CB   1 1 
       C  3   7032 3 1  2 LYS CD   C  19.935 -16.126  -7.198 1.00 . . C 320 LYS CD   1 1 
       C  3   7033 3 1  2 LYS CE   C  19.052 -15.843  -5.980 1.00 . . C 320 LYS CE   1 1 
       C  3   7034 3 1  2 LYS CG   C  19.292 -17.223  -8.051 1.00 . . C 320 LYS CG   1 1 
       C  3   7035 3 1  2 LYS H    H  20.442 -21.477  -9.015 1.00 . . C 320 LYS H    1 1 
       C  3   7036 3 1  2 LYS HA   H  18.784 -19.893  -8.532 1.00 . . C 320 LYS HA   1 1 
       C  3   7037 3 1  2 LYS HB2  H  20.533 -18.780  -7.248 1.00 . . C 320 LYS HB2  1 1 
       C  3   7038 3 1  2 LYS HB3  H  21.170 -18.028  -8.710 1.00 . . C 320 LYS HB3  1 1 
       C  3   7039 3 1  2 LYS HD2  H  20.911 -16.452  -6.868 1.00 . . C 320 LYS HD2  1 1 
       C  3   7040 3 1  2 LYS HD3  H  20.034 -15.225  -7.784 1.00 . . C 320 LYS HD3  1 1 
       C  3   7041 3 1  2 LYS HE2  H  18.055 -16.215  -6.165 1.00 . . C 320 LYS HE2  1 1 
       C  3   7042 3 1  2 LYS HE3  H  19.465 -16.337  -5.114 1.00 . . C 320 LYS HE3  1 1 
       C  3   7043 3 1  2 LYS HG2  H  19.041 -16.822  -9.023 1.00 . . C 320 LYS HG2  1 1 
       C  3   7044 3 1  2 LYS HG3  H  18.398 -17.578  -7.563 1.00 . . C 320 LYS HG3  1 1 
       C  3   7045 3 1  2 LYS HZ1  H  19.389 -13.871  -6.559 1.00 . . C 320 LYS HZ1  1 1 
       C  3   7046 3 1  2 LYS HZ2  H  18.009 -14.084  -5.592 1.00 . . C 320 LYS HZ2  1 1 
       C  3   7047 3 1  2 LYS HZ3  H  19.556 -14.141  -4.892 1.00 . . C 320 LYS HZ3  1 1 
       C  3   7048 3 1  2 LYS N    N  20.624 -20.564  -9.321 1.00 . . C 320 LYS N    1 1 
       C  3   7049 3 1  2 LYS NZ   N  18.997 -14.374  -5.737 1.00 . . C 320 LYS NZ   1 1 
       C  3   7050 3 1  2 LYS O    O  18.163 -19.326 -10.957 1.00 . . C 320 LYS O    1 1 
       C  3   7051 3 1  3 LYS C    C  18.077 -16.600 -12.024 1.00 . . C 321 LYS C    1 1 
       C  3   7052 3 1  3 LYS CA   C  19.428 -17.300 -12.201 1.00 . . C 321 LYS CA   1 1 
       C  3   7053 3 1  3 LYS CB   C  19.303 -18.386 -13.273 1.00 . . C 321 LYS CB   1 1 
       C  3   7054 3 1  3 LYS CD   C  20.578 -20.247 -14.346 1.00 . . C 321 LYS CD   1 1 
       C  3   7055 3 1  3 LYS CE   C  22.006 -20.793 -14.398 1.00 . . C 321 LYS CE   1 1 
       C  3   7056 3 1  3 LYS CG   C  20.380 -19.450 -13.055 1.00 . . C 321 LYS CG   1 1 
       C  3   7057 3 1  3 LYS H    H  20.637 -17.579 -10.441 1.00 . . C 321 LYS H    1 1 
       C  3   7058 3 1  3 LYS HA   H  20.170 -16.576 -12.508 1.00 . . C 321 LYS HA   1 1 
       C  3   7059 3 1  3 LYS HB2  H  18.326 -18.844 -13.208 1.00 . . C 321 LYS HB2  1 1 
       C  3   7060 3 1  3 LYS HB3  H  19.429 -17.944 -14.248 1.00 . . C 321 LYS HB3  1 1 
       C  3   7061 3 1  3 LYS HD2  H  19.876 -21.068 -14.375 1.00 . . C 321 LYS HD2  1 1 
       C  3   7062 3 1  3 LYS HD3  H  20.411 -19.602 -15.198 1.00 . . C 321 LYS HD3  1 1 
       C  3   7063 3 1  3 LYS HE2  H  22.620 -20.260 -13.686 1.00 . . C 321 LYS HE2  1 1 
       C  3   7064 3 1  3 LYS HE3  H  21.999 -21.843 -14.150 1.00 . . C 321 LYS HE3  1 1 
       C  3   7065 3 1  3 LYS HG2  H  21.309 -18.971 -12.781 1.00 . . C 321 LYS HG2  1 1 
       C  3   7066 3 1  3 LYS HG3  H  20.072 -20.120 -12.266 1.00 . . C 321 LYS HG3  1 1 
       C  3   7067 3 1  3 LYS HZ1  H  21.894 -20.993 -16.467 1.00 . . C 321 LYS HZ1  1 1 
       C  3   7068 3 1  3 LYS HZ2  H  22.706 -19.596 -15.951 1.00 . . C 321 LYS HZ2  1 1 
       C  3   7069 3 1  3 LYS HZ3  H  23.470 -21.109 -15.844 1.00 . . C 321 LYS HZ3  1 1 
       C  3   7070 3 1  3 LYS N    N  19.845 -17.915 -10.907 1.00 . . C 321 LYS N    1 1 
       C  3   7071 3 1  3 LYS NZ   N  22.561 -20.608 -15.768 1.00 . . C 321 LYS NZ   1 1 
       C  3   7072 3 1  3 LYS O    O  17.049 -17.142 -12.378 1.00 . . C 321 LYS O    1 1 
       C  3   7073 3 1  4 PRO C    C  16.210 -14.310 -12.578 1.00 . . C 322 PRO C    1 1 
       C  3   7074 3 1  4 PRO CA   C  16.910 -14.604 -11.249 1.00 . . C 322 PRO CA   1 1 
       C  3   7075 3 1  4 PRO CB   C  17.416 -13.306 -10.606 1.00 . . C 322 PRO CB   1 1 
       C  3   7076 3 1  4 PRO CD   C  19.382 -14.770 -11.061 1.00 . . C 322 PRO CD   1 1 
       C  3   7077 3 1  4 PRO CG   C  18.959 -13.407 -10.493 1.00 . . C 322 PRO CG   1 1 
       C  3   7078 3 1  4 PRO HA   H  16.241 -15.114 -10.573 1.00 . . C 322 PRO HA   1 1 
       C  3   7079 3 1  4 PRO HB2  H  17.144 -12.462 -11.225 1.00 . . C 322 PRO HB2  1 1 
       C  3   7080 3 1  4 PRO HB3  H  16.987 -13.193  -9.622 1.00 . . C 322 PRO HB3  1 1 
       C  3   7081 3 1  4 PRO HD2  H  20.040 -14.635 -11.908 1.00 . . C 322 PRO HD2  1 1 
       C  3   7082 3 1  4 PRO HD3  H  19.862 -15.364 -10.299 1.00 . . C 322 PRO HD3  1 1 
       C  3   7083 3 1  4 PRO HG2  H  19.419 -12.611 -11.062 1.00 . . C 322 PRO HG2  1 1 
       C  3   7084 3 1  4 PRO HG3  H  19.255 -13.338  -9.458 1.00 . . C 322 PRO HG3  1 1 
       C  3   7085 3 1  4 PRO N    N  18.123 -15.408 -11.483 1.00 . . C 322 PRO N    1 1 
       C  3   7086 3 1  4 PRO O    O  16.418 -13.279 -13.185 1.00 . . C 322 PRO O    1 1 
       C  3   7087 3 1  5 LEU C    C  13.450 -14.094 -14.095 1.00 . . C 323 LEU C    1 1 
       C  3   7088 3 1  5 LEU CA   C  14.672 -14.985 -14.325 1.00 . . C 323 LEU CA   1 1 
       C  3   7089 3 1  5 LEU CB   C  14.228 -16.331 -14.899 1.00 . . C 323 LEU CB   1 1 
       C  3   7090 3 1  5 LEU CD1  C  15.052 -18.588 -15.583 1.00 . . C 323 LEU CD1  1 1 
       C  3   7091 3 1  5 LEU CD2  C  16.673 -16.720 -15.233 1.00 . . C 323 LEU CD2  1 1 
       C  3   7092 3 1  5 LEU CG   C  15.362 -17.344 -14.750 1.00 . . C 323 LEU CG   1 1 
       C  3   7093 3 1  5 LEU H    H  15.235 -16.035 -12.530 1.00 . . C 323 LEU H    1 1 
       C  3   7094 3 1  5 LEU HA   H  15.343 -14.505 -15.023 1.00 . . C 323 LEU HA   1 1 
       C  3   7095 3 1  5 LEU HB2  H  13.357 -16.679 -14.362 1.00 . . C 323 LEU HB2  1 1 
       C  3   7096 3 1  5 LEU HB3  H  13.986 -16.215 -15.944 1.00 . . C 323 LEU HB3  1 1 
       C  3   7097 3 1  5 LEU HD11 H  14.532 -18.299 -16.484 1.00 . . C 323 LEU HD11 1 1 
       C  3   7098 3 1  5 LEU HD12 H  15.976 -19.085 -15.846 1.00 . . C 323 LEU HD12 1 1 
       C  3   7099 3 1  5 LEU HD13 H  14.432 -19.261 -15.010 1.00 . . C 323 LEU HD13 1 1 
       C  3   7100 3 1  5 LEU HD21 H  16.854 -15.802 -14.692 1.00 . . C 323 LEU HD21 1 1 
       C  3   7101 3 1  5 LEU HD22 H  17.487 -17.410 -15.055 1.00 . . C 323 LEU HD22 1 1 
       C  3   7102 3 1  5 LEU HD23 H  16.604 -16.509 -16.290 1.00 . . C 323 LEU HD23 1 1 
       C  3   7103 3 1  5 LEU HG   H  15.458 -17.622 -13.710 1.00 . . C 323 LEU HG   1 1 
       C  3   7104 3 1  5 LEU N    N  15.384 -15.210 -13.036 1.00 . . C 323 LEU N    1 1 
       C  3   7105 3 1  5 LEU O    O  12.646 -13.882 -14.981 1.00 . . C 323 LEU O    1 1 
       C  3   7106 3 1  6 ASP C    C  12.388 -11.292 -13.181 1.00 . . C 324 ASP C    1 1 
       C  3   7107 3 1  6 ASP CA   C  12.132 -12.692 -12.619 1.00 . . C 324 ASP CA   1 1 
       C  3   7108 3 1  6 ASP CB   C  11.924 -12.603 -11.107 1.00 . . C 324 ASP CB   1 1 
       C  3   7109 3 1  6 ASP CG   C  11.808 -14.012 -10.524 1.00 . . C 324 ASP CG   1 1 
       C  3   7110 3 1  6 ASP H    H  13.964 -13.756 -12.209 1.00 . . C 324 ASP H    1 1 
       C  3   7111 3 1  6 ASP HA   H  11.246 -13.108 -13.079 1.00 . . C 324 ASP HA   1 1 
       C  3   7112 3 1  6 ASP HB2  H  12.766 -12.095 -10.658 1.00 . . C 324 ASP HB2  1 1 
       C  3   7113 3 1  6 ASP HB3  H  11.018 -12.054 -10.898 1.00 . . C 324 ASP HB3  1 1 
       C  3   7114 3 1  6 ASP N    N  13.304 -13.570 -12.909 1.00 . . C 324 ASP N    1 1 
       C  3   7115 3 1  6 ASP O    O  13.372 -11.054 -13.852 1.00 . . C 324 ASP O    1 1 
       C  3   7116 3 1  6 ASP OD1  O  11.829 -14.955 -11.298 1.00 . . C 324 ASP OD1  1 1 
       C  3   7117 3 1  6 ASP OD2  O  11.698 -14.125  -9.314 1.00 . . C 324 ASP OD2  1 1 
       C  3   7118 3 1  7 GLY C    C  12.900  -8.331 -12.726 1.00 . . C 325 GLY C    1 1 
       C  3   7119 3 1  7 GLY CA   C  11.704  -8.978 -13.426 1.00 . . C 325 GLY CA   1 1 
       C  3   7120 3 1  7 GLY H    H  10.724 -10.577 -12.366 1.00 . . C 325 GLY H    1 1 
       C  3   7121 3 1  7 GLY HA2  H  11.886  -9.015 -14.491 1.00 . . C 325 GLY HA2  1 1 
       C  3   7122 3 1  7 GLY HA3  H  10.819  -8.395 -13.232 1.00 . . C 325 GLY HA3  1 1 
       C  3   7123 3 1  7 GLY N    N  11.511 -10.363 -12.910 1.00 . . C 325 GLY N    1 1 
       C  3   7124 3 1  7 GLY O    O  13.386  -8.821 -11.726 1.00 . . C 325 GLY O    1 1 
       C  3   7125 3 1  8 GLU C    C  14.202  -6.188 -11.162 1.00 . . C 326 GLU C    1 1 
       C  3   7126 3 1  8 GLU CA   C  14.545  -6.554 -12.608 1.00 . . C 326 GLU CA   1 1 
       C  3   7127 3 1  8 GLU CB   C  14.881  -5.282 -13.387 1.00 . . C 326 GLU CB   1 1 
       C  3   7128 3 1  8 GLU CD   C  14.434  -5.398 -15.842 1.00 . . C 326 GLU CD   1 1 
       C  3   7129 3 1  8 GLU CG   C  15.472  -5.656 -14.749 1.00 . . C 326 GLU CG   1 1 
       C  3   7130 3 1  8 GLU H    H  12.975  -6.854 -14.051 1.00 . . C 326 GLU H    1 1 
       C  3   7131 3 1  8 GLU HA   H  15.397  -7.218 -12.619 1.00 . . C 326 GLU HA   1 1 
       C  3   7132 3 1  8 GLU HB2  H  13.982  -4.700 -13.532 1.00 . . C 326 GLU HB2  1 1 
       C  3   7133 3 1  8 GLU HB3  H  15.602  -4.700 -12.832 1.00 . . C 326 GLU HB3  1 1 
       C  3   7134 3 1  8 GLU HG2  H  16.350  -5.055 -14.936 1.00 . . C 326 GLU HG2  1 1 
       C  3   7135 3 1  8 GLU HG3  H  15.740  -6.700 -14.750 1.00 . . C 326 GLU HG3  1 1 
       C  3   7136 3 1  8 GLU N    N  13.380  -7.233 -13.244 1.00 . . C 326 GLU N    1 1 
       C  3   7137 3 1  8 GLU O    O  13.071  -5.880 -10.841 1.00 . . C 326 GLU O    1 1 
       C  3   7138 3 1  8 GLU OE1  O  13.913  -4.295 -15.889 1.00 . . C 326 GLU OE1  1 1 
       C  3   7139 3 1  8 GLU OE2  O  14.177  -6.308 -16.615 1.00 . . C 326 GLU OE2  1 1 
       C  3   7140 3 1  9 TYR C    C  15.209  -4.381  -8.641 1.00 . . C 327 TYR C    1 1 
       C  3   7141 3 1  9 TYR CA   C  14.904  -5.864  -8.865 1.00 . . C 327 TYR CA   1 1 
       C  3   7142 3 1  9 TYR CB   C  15.794  -6.713  -7.955 1.00 . . C 327 TYR CB   1 1 
       C  3   7143 3 1  9 TYR CD1  C  15.431  -8.871  -9.212 1.00 . . C 327 TYR CD1  1 1 
       C  3   7144 3 1  9 TYR CD2  C  14.840  -8.776  -6.860 1.00 . . C 327 TYR CD2  1 1 
       C  3   7145 3 1  9 TYR CE1  C  15.015 -10.207  -9.264 1.00 . . C 327 TYR CE1  1 1 
       C  3   7146 3 1  9 TYR CE2  C  14.424 -10.114  -6.911 1.00 . . C 327 TYR CE2  1 1 
       C  3   7147 3 1  9 TYR CG   C  15.344  -8.155  -8.010 1.00 . . C 327 TYR CG   1 1 
       C  3   7148 3 1  9 TYR CZ   C  14.511 -10.829  -8.113 1.00 . . C 327 TYR CZ   1 1 
       C  3   7149 3 1  9 TYR H    H  16.078  -6.463 -10.570 1.00 . . C 327 TYR H    1 1 
       C  3   7150 3 1  9 TYR HA   H  13.866  -6.057  -8.636 1.00 . . C 327 TYR HA   1 1 
       C  3   7151 3 1  9 TYR HB2  H  16.820  -6.642  -8.288 1.00 . . C 327 TYR HB2  1 1 
       C  3   7152 3 1  9 TYR HB3  H  15.719  -6.353  -6.940 1.00 . . C 327 TYR HB3  1 1 
       C  3   7153 3 1  9 TYR HD1  H  15.820  -8.393 -10.099 1.00 . . C 327 TYR HD1  1 1 
       C  3   7154 3 1  9 TYR HD2  H  14.772  -8.225  -5.934 1.00 . . C 327 TYR HD2  1 1 
       C  3   7155 3 1  9 TYR HE1  H  15.082 -10.760 -10.189 1.00 . . C 327 TYR HE1  1 1 
       C  3   7156 3 1  9 TYR HE2  H  14.034 -10.593  -6.025 1.00 . . C 327 TYR HE2  1 1 
       C  3   7157 3 1  9 TYR HH   H  14.631 -12.598  -8.822 1.00 . . C 327 TYR HH   1 1 
       C  3   7158 3 1  9 TYR N    N  15.172  -6.215 -10.288 1.00 . . C 327 TYR N    1 1 
       C  3   7159 3 1  9 TYR O    O  16.019  -3.793  -9.330 1.00 . . C 327 TYR O    1 1 
       C  3   7160 3 1  9 TYR OH   O  14.099 -12.146  -8.164 1.00 . . C 327 TYR OH   1 1 
       C  3   7161 3 1 10 PHE C    C  14.866  -2.075  -5.909 1.00 . . C 328 PHE C    1 1 
       C  3   7162 3 1 10 PHE CA   C  14.823  -2.324  -7.418 1.00 . . C 328 PHE CA   1 1 
       C  3   7163 3 1 10 PHE CB   C  13.709  -1.489  -8.053 1.00 . . C 328 PHE CB   1 1 
       C  3   7164 3 1 10 PHE CD1  C  14.800  -1.018 -10.278 1.00 . . C 328 PHE CD1  1 1 
       C  3   7165 3 1 10 PHE CD2  C  12.810  -2.408 -10.225 1.00 . . C 328 PHE CD2  1 1 
       C  3   7166 3 1 10 PHE CE1  C  14.864  -1.162 -11.669 1.00 . . C 328 PHE CE1  1 1 
       C  3   7167 3 1 10 PHE CE2  C  12.876  -2.553 -11.616 1.00 . . C 328 PHE CE2  1 1 
       C  3   7168 3 1 10 PHE CG   C  13.771  -1.639  -9.554 1.00 . . C 328 PHE CG   1 1 
       C  3   7169 3 1 10 PHE CZ   C  13.902  -1.930 -12.339 1.00 . . C 328 PHE CZ   1 1 
       C  3   7170 3 1 10 PHE H    H  13.916  -4.259  -7.137 1.00 . . C 328 PHE H    1 1 
       C  3   7171 3 1 10 PHE HA   H  15.771  -2.045  -7.853 1.00 . . C 328 PHE HA   1 1 
       C  3   7172 3 1 10 PHE HB2  H  12.751  -1.833  -7.693 1.00 . . C 328 PHE HB2  1 1 
       C  3   7173 3 1 10 PHE HB3  H  13.842  -0.450  -7.789 1.00 . . C 328 PHE HB3  1 1 
       C  3   7174 3 1 10 PHE HD1  H  15.540  -0.425  -9.762 1.00 . . C 328 PHE HD1  1 1 
       C  3   7175 3 1 10 PHE HD2  H  12.017  -2.887  -9.668 1.00 . . C 328 PHE HD2  1 1 
       C  3   7176 3 1 10 PHE HE1  H  15.654  -0.682 -12.227 1.00 . . C 328 PHE HE1  1 1 
       C  3   7177 3 1 10 PHE HE2  H  12.134  -3.146 -12.132 1.00 . . C 328 PHE HE2  1 1 
       C  3   7178 3 1 10 PHE HZ   H  13.952  -2.043 -13.412 1.00 . . C 328 PHE HZ   1 1 
       C  3   7179 3 1 10 PHE N    N  14.566  -3.769  -7.681 1.00 . . C 328 PHE N    1 1 
       C  3   7180 3 1 10 PHE O    O  14.943  -2.998  -5.121 1.00 . . C 328 PHE O    1 1 
       C  3   7181 3 1 11 THR C    C  14.160   0.796  -3.769 1.00 . . C 329 THR C    1 1 
       C  3   7182 3 1 11 THR CA   C  14.867  -0.534  -4.040 1.00 . . C 329 THR CA   1 1 
       C  3   7183 3 1 11 THR CB   C  16.325  -0.440  -3.585 1.00 . . C 329 THR CB   1 1 
       C  3   7184 3 1 11 THR CG2  C  16.894  -1.847  -3.394 1.00 . . C 329 THR CG2  1 1 
       C  3   7185 3 1 11 THR H    H  14.763  -0.105  -6.149 1.00 . . C 329 THR H    1 1 
       C  3   7186 3 1 11 THR HA   H  14.370  -1.323  -3.494 1.00 . . C 329 THR HA   1 1 
       C  3   7187 3 1 11 THR HB   H  16.378   0.095  -2.649 1.00 . . C 329 THR HB   1 1 
       C  3   7188 3 1 11 THR HG1  H  17.465   1.028  -4.160 1.00 . . C 329 THR HG1  1 1 
       C  3   7189 3 1 11 THR HG21 H  16.094  -2.528  -3.142 1.00 . . C 329 THR HG21 1 1 
       C  3   7190 3 1 11 THR HG22 H  17.367  -2.171  -4.308 1.00 . . C 329 THR HG22 1 1 
       C  3   7191 3 1 11 THR HG23 H  17.622  -1.836  -2.596 1.00 . . C 329 THR HG23 1 1 
       C  3   7192 3 1 11 THR N    N  14.821  -0.836  -5.499 1.00 . . C 329 THR N    1 1 
       C  3   7193 3 1 11 THR O    O  13.988   1.610  -4.656 1.00 . . C 329 THR O    1 1 
       C  3   7194 3 1 11 THR OG1  O  17.082   0.249  -4.570 1.00 . . C 329 THR OG1  1 1 
       C  3   7195 3 1 12 LEU C    C  13.329   2.676  -0.768 1.00 . . C 330 LEU C    1 1 
       C  3   7196 3 1 12 LEU CA   C  13.049   2.299  -2.225 1.00 . . C 330 LEU CA   1 1 
       C  3   7197 3 1 12 LEU CB   C  11.542   2.115  -2.426 1.00 . . C 330 LEU CB   1 1 
       C  3   7198 3 1 12 LEU CD1  C  10.959   4.497  -2.905 1.00 . . C 330 LEU CD1  1 1 
       C  3   7199 3 1 12 LEU CD2  C   9.311   3.010  -1.760 1.00 . . C 330 LEU CD2  1 1 
       C  3   7200 3 1 12 LEU CG   C  10.798   3.346  -1.910 1.00 . . C 330 LEU CG   1 1 
       C  3   7201 3 1 12 LEU H    H  13.894   0.354  -1.852 1.00 . . C 330 LEU H    1 1 
       C  3   7202 3 1 12 LEU HA   H  13.406   3.083  -2.877 1.00 . . C 330 LEU HA   1 1 
       C  3   7203 3 1 12 LEU HB2  H  11.334   1.984  -3.478 1.00 . . C 330 LEU HB2  1 1 
       C  3   7204 3 1 12 LEU HB3  H  11.212   1.243  -1.883 1.00 . . C 330 LEU HB3  1 1 
       C  3   7205 3 1 12 LEU HD11 H  11.140   4.096  -3.891 1.00 . . C 330 LEU HD11 1 1 
       C  3   7206 3 1 12 LEU HD12 H  10.059   5.093  -2.918 1.00 . . C 330 LEU HD12 1 1 
       C  3   7207 3 1 12 LEU HD13 H  11.795   5.113  -2.610 1.00 . . C 330 LEU HD13 1 1 
       C  3   7208 3 1 12 LEU HD21 H   8.970   2.488  -2.640 1.00 . . C 330 LEU HD21 1 1 
       C  3   7209 3 1 12 LEU HD22 H   9.170   2.384  -0.891 1.00 . . C 330 LEU HD22 1 1 
       C  3   7210 3 1 12 LEU HD23 H   8.746   3.923  -1.641 1.00 . . C 330 LEU HD23 1 1 
       C  3   7211 3 1 12 LEU HG   H  11.202   3.638  -0.951 1.00 . . C 330 LEU HG   1 1 
       C  3   7212 3 1 12 LEU N    N  13.747   1.023  -2.552 1.00 . . C 330 LEU N    1 1 
       C  3   7213 3 1 12 LEU O    O  13.262   1.851   0.120 1.00 . . C 330 LEU O    1 1 
       C  3   7214 3 1 13 GLN C    C  12.618   4.717   1.583 1.00 . . C 331 GLN C    1 1 
       C  3   7215 3 1 13 GLN CA   C  13.928   4.348   0.881 1.00 . . C 331 GLN CA   1 1 
       C  3   7216 3 1 13 GLN CB   C  14.854   5.567   0.857 1.00 . . C 331 GLN CB   1 1 
       C  3   7217 3 1 13 GLN CD   C  16.329   6.900   2.367 1.00 . . C 331 GLN CD   1 1 
       C  3   7218 3 1 13 GLN CG   C  15.024   6.110   2.277 1.00 . . C 331 GLN CG   1 1 
       C  3   7219 3 1 13 GLN H    H  13.691   4.569  -1.249 1.00 . . C 331 GLN H    1 1 
       C  3   7220 3 1 13 GLN HA   H  14.408   3.542   1.416 1.00 . . C 331 GLN HA   1 1 
       C  3   7221 3 1 13 GLN HB2  H  15.818   5.277   0.464 1.00 . . C 331 GLN HB2  1 1 
       C  3   7222 3 1 13 GLN HB3  H  14.424   6.333   0.229 1.00 . . C 331 GLN HB3  1 1 
       C  3   7223 3 1 13 GLN HE21 H  17.456   5.284   2.615 1.00 . . C 331 GLN HE21 1 1 
       C  3   7224 3 1 13 GLN HE22 H  18.297   6.759   2.600 1.00 . . C 331 GLN HE22 1 1 
       C  3   7225 3 1 13 GLN HG2  H  14.191   6.758   2.515 1.00 . . C 331 GLN HG2  1 1 
       C  3   7226 3 1 13 GLN HG3  H  15.053   5.289   2.976 1.00 . . C 331 GLN HG3  1 1 
       C  3   7227 3 1 13 GLN N    N  13.642   3.919  -0.516 1.00 . . C 331 GLN N    1 1 
       C  3   7228 3 1 13 GLN NE2  N  17.454   6.262   2.542 1.00 . . C 331 GLN NE2  1 1 
       C  3   7229 3 1 13 GLN O    O  11.798   5.436   1.047 1.00 . . C 331 GLN O    1 1 
       C  3   7230 3 1 13 GLN OE1  O  16.328   8.113   2.277 1.00 . . C 331 GLN OE1  1 1 
       C  3   7231 3 1 14 ILE C    C  11.505   5.186   4.864 1.00 . . C 332 ILE C    1 1 
       C  3   7232 3 1 14 ILE CA   C  11.159   4.562   3.510 1.00 . . C 332 ILE CA   1 1 
       C  3   7233 3 1 14 ILE CB   C  10.348   3.285   3.730 1.00 . . C 332 ILE CB   1 1 
       C  3   7234 3 1 14 ILE CD1  C   9.739   1.170   2.547 1.00 . . C 332 ILE CD1  1 1 
       C  3   7235 3 1 14 ILE CG1  C  10.002   2.667   2.374 1.00 . . C 332 ILE CG1  1 1 
       C  3   7236 3 1 14 ILE CG2  C   9.058   3.623   4.479 1.00 . . C 332 ILE CG2  1 1 
       C  3   7237 3 1 14 ILE H    H  13.090   3.657   3.195 1.00 . . C 332 ILE H    1 1 
       C  3   7238 3 1 14 ILE HA   H  10.576   5.261   2.928 1.00 . . C 332 ILE HA   1 1 
       C  3   7239 3 1 14 ILE HB   H  10.930   2.583   4.310 1.00 . . C 332 ILE HB   1 1 
       C  3   7240 3 1 14 ILE HD11 H   9.332   0.988   3.529 1.00 . . C 332 ILE HD11 1 1 
       C  3   7241 3 1 14 ILE HD12 H   9.036   0.839   1.797 1.00 . . C 332 ILE HD12 1 1 
       C  3   7242 3 1 14 ILE HD13 H  10.666   0.628   2.434 1.00 . . C 332 ILE HD13 1 1 
       C  3   7243 3 1 14 ILE HG12 H   9.119   3.147   1.977 1.00 . . C 332 ILE HG12 1 1 
       C  3   7244 3 1 14 ILE HG13 H  10.827   2.810   1.692 1.00 . . C 332 ILE HG13 1 1 
       C  3   7245 3 1 14 ILE HG21 H   9.057   4.672   4.738 1.00 . . C 332 ILE HG21 1 1 
       C  3   7246 3 1 14 ILE HG22 H   8.209   3.406   3.848 1.00 . . C 332 ILE HG22 1 1 
       C  3   7247 3 1 14 ILE HG23 H   9.000   3.030   5.380 1.00 . . C 332 ILE HG23 1 1 
       C  3   7248 3 1 14 ILE N    N  12.415   4.233   2.778 1.00 . . C 332 ILE N    1 1 
       C  3   7249 3 1 14 ILE O    O  12.142   4.571   5.696 1.00 . . C 332 ILE O    1 1 
       C  3   7250 3 1 15 ARG C    C  10.522   6.458   7.493 1.00 . . C 333 ARG C    1 1 
       C  3   7251 3 1 15 ARG CA   C  11.395   7.063   6.391 1.00 . . C 333 ARG CA   1 1 
       C  3   7252 3 1 15 ARG CB   C  11.107   8.562   6.280 1.00 . . C 333 ARG CB   1 1 
       C  3   7253 3 1 15 ARG CD   C  10.855  10.551   7.774 1.00 . . C 333 ARG CD   1 1 
       C  3   7254 3 1 15 ARG CG   C  11.671   9.284   7.505 1.00 . . C 333 ARG CG   1 1 
       C  3   7255 3 1 15 ARG CZ   C   9.680  11.496   9.674 1.00 . . C 333 ARG CZ   1 1 
       C  3   7256 3 1 15 ARG H    H  10.578   6.880   4.406 1.00 . . C 333 ARG H    1 1 
       C  3   7257 3 1 15 ARG HA   H  12.436   6.914   6.634 1.00 . . C 333 ARG HA   1 1 
       C  3   7258 3 1 15 ARG HB2  H  11.572   8.952   5.385 1.00 . . C 333 ARG HB2  1 1 
       C  3   7259 3 1 15 ARG HB3  H  10.040   8.721   6.230 1.00 . . C 333 ARG HB3  1 1 
       C  3   7260 3 1 15 ARG HD2  H  11.514  11.409   7.780 1.00 . . C 333 ARG HD2  1 1 
       C  3   7261 3 1 15 ARG HD3  H  10.114  10.672   6.997 1.00 . . C 333 ARG HD3  1 1 
       C  3   7262 3 1 15 ARG HE   H  10.097   9.560   9.528 1.00 . . C 333 ARG HE   1 1 
       C  3   7263 3 1 15 ARG HG2  H  11.616   8.630   8.364 1.00 . . C 333 ARG HG2  1 1 
       C  3   7264 3 1 15 ARG HG3  H  12.701   9.552   7.322 1.00 . . C 333 ARG HG3  1 1 
       C  3   7265 3 1 15 ARG HH11 H  10.240  12.755   8.219 1.00 . . C 333 ARG HH11 1 1 
       C  3   7266 3 1 15 ARG HH12 H   9.403  13.475   9.553 1.00 . . C 333 ARG HH12 1 1 
       C  3   7267 3 1 15 ARG HH21 H   9.006  10.491  11.269 1.00 . . C 333 ARG HH21 1 1 
       C  3   7268 3 1 15 ARG HH22 H   8.707  12.198  11.277 1.00 . . C 333 ARG HH22 1 1 
       C  3   7269 3 1 15 ARG N    N  11.089   6.401   5.091 1.00 . . C 333 ARG N    1 1 
       C  3   7270 3 1 15 ARG NE   N  10.175  10.435   9.094 1.00 . . C 333 ARG NE   1 1 
       C  3   7271 3 1 15 ARG NH1  N   9.782  12.666   9.103 1.00 . . C 333 ARG NH1  1 1 
       C  3   7272 3 1 15 ARG NH2  N   9.085  11.386  10.830 1.00 . . C 333 ARG NH2  1 1 
       C  3   7273 3 1 15 ARG O    O   9.402   6.051   7.257 1.00 . . C 333 ARG O    1 1 
       C  3   7274 3 1 16 GLY C    C  10.570   4.354  10.007 1.00 . . C 334 GLY C    1 1 
       C  3   7275 3 1 16 GLY CA   C  10.217   5.829   9.814 1.00 . . C 334 GLY CA   1 1 
       C  3   7276 3 1 16 GLY H    H  11.927   6.739   8.869 1.00 . . C 334 GLY H    1 1 
       C  3   7277 3 1 16 GLY HA2  H  10.428   6.374  10.723 1.00 . . C 334 GLY HA2  1 1 
       C  3   7278 3 1 16 GLY HA3  H   9.167   5.916   9.578 1.00 . . C 334 GLY HA3  1 1 
       C  3   7279 3 1 16 GLY N    N  11.023   6.401   8.697 1.00 . . C 334 GLY N    1 1 
       C  3   7280 3 1 16 GLY O    O  10.766   3.621   9.059 1.00 . . C 334 GLY O    1 1 
       C  3   7281 3 1 17 ARG C    C   9.718   1.635  11.385 1.00 . . C 335 ARG C    1 1 
       C  3   7282 3 1 17 ARG CA   C  10.984   2.484  11.495 1.00 . . C 335 ARG CA   1 1 
       C  3   7283 3 1 17 ARG CB   C  11.576   2.351  12.901 1.00 . . C 335 ARG CB   1 1 
       C  3   7284 3 1 17 ARG CD   C  12.027   0.754  14.772 1.00 . . C 335 ARG CD   1 1 
       C  3   7285 3 1 17 ARG CG   C  11.669   0.873  13.288 1.00 . . C 335 ARG CG   1 1 
       C  3   7286 3 1 17 ARG CZ   C  11.980  -1.008  16.437 1.00 . . C 335 ARG CZ   1 1 
       C  3   7287 3 1 17 ARG H    H  10.482   4.519  11.984 1.00 . . C 335 ARG H    1 1 
       C  3   7288 3 1 17 ARG HA   H  11.702   2.144  10.768 1.00 . . C 335 ARG HA   1 1 
       C  3   7289 3 1 17 ARG HB2  H  12.565   2.788  12.917 1.00 . . C 335 ARG HB2  1 1 
       C  3   7290 3 1 17 ARG HB3  H  10.945   2.865  13.608 1.00 . . C 335 ARG HB3  1 1 
       C  3   7291 3 1 17 ARG HD2  H  13.099   0.809  14.889 1.00 . . C 335 ARG HD2  1 1 
       C  3   7292 3 1 17 ARG HD3  H  11.563   1.562  15.319 1.00 . . C 335 ARG HD3  1 1 
       C  3   7293 3 1 17 ARG HE   H  10.869  -1.061  14.792 1.00 . . C 335 ARG HE   1 1 
       C  3   7294 3 1 17 ARG HG2  H  10.718   0.392  13.106 1.00 . . C 335 ARG HG2  1 1 
       C  3   7295 3 1 17 ARG HG3  H  12.434   0.392  12.697 1.00 . . C 335 ARG HG3  1 1 
       C  3   7296 3 1 17 ARG HH11 H  13.208   0.540  16.769 1.00 . . C 335 ARG HH11 1 1 
       C  3   7297 3 1 17 ARG HH12 H  13.207  -0.689  17.988 1.00 . . C 335 ARG HH12 1 1 
       C  3   7298 3 1 17 ARG HH21 H  10.862  -2.667  16.376 1.00 . . C 335 ARG HH21 1 1 
       C  3   7299 3 1 17 ARG HH22 H  11.881  -2.501  17.767 1.00 . . C 335 ARG HH22 1 1 
       C  3   7300 3 1 17 ARG N    N  10.647   3.911  11.233 1.00 . . C 335 ARG N    1 1 
       C  3   7301 3 1 17 ARG NE   N  11.533  -0.548  15.299 1.00 . . C 335 ARG NE   1 1 
       C  3   7302 3 1 17 ARG NH1  N  12.867  -0.333  17.117 1.00 . . C 335 ARG NH1  1 1 
       C  3   7303 3 1 17 ARG NH2  N  11.539  -2.148  16.895 1.00 . . C 335 ARG NH2  1 1 
       C  3   7304 3 1 17 ARG O    O   9.621   0.751  10.558 1.00 . . C 335 ARG O    1 1 
       C  3   7305 3 1 18 GLU C    C   6.874   1.234  10.753 1.00 . . C 336 GLU C    1 1 
       C  3   7306 3 1 18 GLU CA   C   7.487   1.108  12.147 1.00 . . C 336 GLU CA   1 1 
       C  3   7307 3 1 18 GLU CB   C   6.501   1.632  13.193 1.00 . . C 336 GLU CB   1 1 
       C  3   7308 3 1 18 GLU CD   C   4.447   0.828  14.363 1.00 . . C 336 GLU CD   1 1 
       C  3   7309 3 1 18 GLU CG   C   5.863   0.453  13.931 1.00 . . C 336 GLU CG   1 1 
       C  3   7310 3 1 18 GLU H    H   8.844   2.619  12.866 1.00 . . C 336 GLU H    1 1 
       C  3   7311 3 1 18 GLU HA   H   7.705   0.071  12.349 1.00 . . C 336 GLU HA   1 1 
       C  3   7312 3 1 18 GLU HB2  H   7.027   2.259  13.901 1.00 . . C 336 GLU HB2  1 1 
       C  3   7313 3 1 18 GLU HB3  H   5.730   2.209  12.707 1.00 . . C 336 GLU HB3  1 1 
       C  3   7314 3 1 18 GLU HG2  H   5.826  -0.403  13.272 1.00 . . C 336 GLU HG2  1 1 
       C  3   7315 3 1 18 GLU HG3  H   6.453   0.211  14.802 1.00 . . C 336 GLU HG3  1 1 
       C  3   7316 3 1 18 GLU N    N   8.745   1.899  12.209 1.00 . . C 336 GLU N    1 1 
       C  3   7317 3 1 18 GLU O    O   6.403   0.271  10.180 1.00 . . C 336 GLU O    1 1 
       C  3   7318 3 1 18 GLU OE1  O   3.974   1.871  13.938 1.00 . . C 336 GLU OE1  1 1 
       C  3   7319 3 1 18 GLU OE2  O   3.857   0.069  15.114 1.00 . . C 336 GLU OE2  1 1 
       C  3   7320 3 1 19 ARG C    C   7.056   1.743   7.840 1.00 . . C 337 ARG C    1 1 
       C  3   7321 3 1 19 ARG CA   C   6.300   2.607   8.847 1.00 . . C 337 ARG CA   1 1 
       C  3   7322 3 1 19 ARG CB   C   6.440   4.076   8.464 1.00 . . C 337 ARG CB   1 1 
       C  3   7323 3 1 19 ARG CD   C   5.883   5.442   6.451 1.00 . . C 337 ARG CD   1 1 
       C  3   7324 3 1 19 ARG CG   C   5.348   4.434   7.468 1.00 . . C 337 ARG CG   1 1 
       C  3   7325 3 1 19 ARG CZ   C   3.998   6.942   6.889 1.00 . . C 337 ARG CZ   1 1 
       C  3   7326 3 1 19 ARG H    H   7.257   3.178  10.672 1.00 . . C 337 ARG H    1 1 
       C  3   7327 3 1 19 ARG HA   H   5.258   2.332   8.852 1.00 . . C 337 ARG HA   1 1 
       C  3   7328 3 1 19 ARG HB2  H   6.340   4.690   9.347 1.00 . . C 337 ARG HB2  1 1 
       C  3   7329 3 1 19 ARG HB3  H   7.407   4.244   8.014 1.00 . . C 337 ARG HB3  1 1 
       C  3   7330 3 1 19 ARG HD2  H   6.952   5.520   6.556 1.00 . . C 337 ARG HD2  1 1 
       C  3   7331 3 1 19 ARG HD3  H   5.650   5.099   5.449 1.00 . . C 337 ARG HD3  1 1 
       C  3   7332 3 1 19 ARG HE   H   5.878   7.565   6.795 1.00 . . C 337 ARG HE   1 1 
       C  3   7333 3 1 19 ARG HG2  H   5.028   3.539   6.958 1.00 . . C 337 ARG HG2  1 1 
       C  3   7334 3 1 19 ARG HG3  H   4.515   4.865   7.998 1.00 . . C 337 ARG HG3  1 1 
       C  3   7335 3 1 19 ARG HH11 H   3.503   5.078   6.334 1.00 . . C 337 ARG HH11 1 1 
       C  3   7336 3 1 19 ARG HH12 H   2.187   6.089   6.814 1.00 . . C 337 ARG HH12 1 1 
       C  3   7337 3 1 19 ARG HH21 H   4.156   8.879   7.365 1.00 . . C 337 ARG HH21 1 1 
       C  3   7338 3 1 19 ARG HH22 H   2.549   8.234   7.376 1.00 . . C 337 ARG HH22 1 1 
       C  3   7339 3 1 19 ARG N    N   6.876   2.414  10.199 1.00 . . C 337 ARG N    1 1 
       C  3   7340 3 1 19 ARG NE   N   5.286   6.789   6.710 1.00 . . C 337 ARG NE   1 1 
       C  3   7341 3 1 19 ARG NH1  N   3.166   5.958   6.659 1.00 . . C 337 ARG NH1  1 1 
       C  3   7342 3 1 19 ARG NH2  N   3.531   8.109   7.237 1.00 . . C 337 ARG NH2  1 1 
       C  3   7343 3 1 19 ARG O    O   6.478   1.147   6.956 1.00 . . C 337 ARG O    1 1 
       C  3   7344 3 1 20 PHE C    C   8.629  -0.581   7.015 1.00 . . C 338 PHE C    1 1 
       C  3   7345 3 1 20 PHE CA   C   9.156   0.853   7.027 1.00 . . C 338 PHE CA   1 1 
       C  3   7346 3 1 20 PHE CB   C  10.620   0.860   7.474 1.00 . . C 338 PHE CB   1 1 
       C  3   7347 3 1 20 PHE CD1  C  11.492  -0.056   5.293 1.00 . . C 338 PHE CD1  1 1 
       C  3   7348 3 1 20 PHE CD2  C  12.028  -1.230   7.349 1.00 . . C 338 PHE CD2  1 1 
       C  3   7349 3 1 20 PHE CE1  C  12.213  -1.008   4.561 1.00 . . C 338 PHE CE1  1 1 
       C  3   7350 3 1 20 PHE CE2  C  12.749  -2.182   6.616 1.00 . . C 338 PHE CE2  1 1 
       C  3   7351 3 1 20 PHE CG   C  11.398  -0.167   6.686 1.00 . . C 338 PHE CG   1 1 
       C  3   7352 3 1 20 PHE CZ   C  12.842  -2.072   5.223 1.00 . . C 338 PHE CZ   1 1 
       C  3   7353 3 1 20 PHE H    H   8.794   2.166   8.693 1.00 . . C 338 PHE H    1 1 
       C  3   7354 3 1 20 PHE HA   H   9.083   1.270   6.036 1.00 . . C 338 PHE HA   1 1 
       C  3   7355 3 1 20 PHE HB2  H  11.042   1.840   7.306 1.00 . . C 338 PHE HB2  1 1 
       C  3   7356 3 1 20 PHE HB3  H  10.676   0.622   8.527 1.00 . . C 338 PHE HB3  1 1 
       C  3   7357 3 1 20 PHE HD1  H  11.008   0.763   4.782 1.00 . . C 338 PHE HD1  1 1 
       C  3   7358 3 1 20 PHE HD2  H  11.956  -1.315   8.423 1.00 . . C 338 PHE HD2  1 1 
       C  3   7359 3 1 20 PHE HE1  H  12.286  -0.923   3.487 1.00 . . C 338 PHE HE1  1 1 
       C  3   7360 3 1 20 PHE HE2  H  13.233  -3.002   7.126 1.00 . . C 338 PHE HE2  1 1 
       C  3   7361 3 1 20 PHE HZ   H  13.396  -2.807   4.659 1.00 . . C 338 PHE HZ   1 1 
       C  3   7362 3 1 20 PHE N    N   8.351   1.674   7.972 1.00 . . C 338 PHE N    1 1 
       C  3   7363 3 1 20 PHE O    O   8.273  -1.116   5.984 1.00 . . C 338 PHE O    1 1 
       C  3   7364 3 1 21 GLU C    C   6.732  -2.714   7.498 1.00 . . C 339 GLU C    1 1 
       C  3   7365 3 1 21 GLU CA   C   8.081  -2.614   8.213 1.00 . . C 339 GLU CA   1 1 
       C  3   7366 3 1 21 GLU CB   C   7.917  -3.039   9.674 1.00 . . C 339 GLU CB   1 1 
       C  3   7367 3 1 21 GLU CD   C   9.125  -3.598  11.788 1.00 . . C 339 GLU CD   1 1 
       C  3   7368 3 1 21 GLU CG   C   9.292  -3.137  10.338 1.00 . . C 339 GLU CG   1 1 
       C  3   7369 3 1 21 GLU H    H   8.875  -0.759   8.972 1.00 . . C 339 GLU H    1 1 
       C  3   7370 3 1 21 GLU HA   H   8.791  -3.266   7.728 1.00 . . C 339 GLU HA   1 1 
       C  3   7371 3 1 21 GLU HB2  H   7.316  -2.310  10.195 1.00 . . C 339 GLU HB2  1 1 
       C  3   7372 3 1 21 GLU HB3  H   7.431  -4.001   9.715 1.00 . . C 339 GLU HB3  1 1 
       C  3   7373 3 1 21 GLU HG2  H   9.902  -3.848   9.801 1.00 . . C 339 GLU HG2  1 1 
       C  3   7374 3 1 21 GLU HG3  H   9.769  -2.169  10.324 1.00 . . C 339 GLU HG3  1 1 
       C  3   7375 3 1 21 GLU N    N   8.581  -1.211   8.154 1.00 . . C 339 GLU N    1 1 
       C  3   7376 3 1 21 GLU O    O   6.398  -3.730   6.921 1.00 . . C 339 GLU O    1 1 
       C  3   7377 3 1 21 GLU OE1  O   8.017  -3.512  12.291 1.00 . . C 339 GLU OE1  1 1 
       C  3   7378 3 1 21 GLU OE2  O  10.107  -4.032  12.368 1.00 . . C 339 GLU OE2  1 1 
       C  3   7379 3 1 22 MET C    C   4.803  -1.890   5.362 1.00 . . C 340 MET C    1 1 
       C  3   7380 3 1 22 MET CA   C   4.625  -1.705   6.870 1.00 . . C 340 MET CA   1 1 
       C  3   7381 3 1 22 MET CB   C   3.904  -0.389   7.145 1.00 . . C 340 MET CB   1 1 
       C  3   7382 3 1 22 MET CE   C   2.110   1.865   5.983 1.00 . . C 340 MET CE   1 1 
       C  3   7383 3 1 22 MET CG   C   2.402  -0.617   7.058 1.00 . . C 340 MET CG   1 1 
       C  3   7384 3 1 22 MET H    H   6.227  -0.866   8.008 1.00 . . C 340 MET H    1 1 
       C  3   7385 3 1 22 MET HA   H   4.045  -2.525   7.262 1.00 . . C 340 MET HA   1 1 
       C  3   7386 3 1 22 MET HB2  H   4.160  -0.037   8.133 1.00 . . C 340 MET HB2  1 1 
       C  3   7387 3 1 22 MET HB3  H   4.200   0.346   6.411 1.00 . . C 340 MET HB3  1 1 
       C  3   7388 3 1 22 MET HE1  H   3.191   1.857   5.962 1.00 . . C 340 MET HE1  1 1 
       C  3   7389 3 1 22 MET HE2  H   1.723   1.415   5.080 1.00 . . C 340 MET HE2  1 1 
       C  3   7390 3 1 22 MET HE3  H   1.762   2.884   6.052 1.00 . . C 340 MET HE3  1 1 
       C  3   7391 3 1 22 MET HG2  H   2.149  -0.953   6.066 1.00 . . C 340 MET HG2  1 1 
       C  3   7392 3 1 22 MET HG3  H   2.121  -1.368   7.778 1.00 . . C 340 MET HG3  1 1 
       C  3   7393 3 1 22 MET N    N   5.949  -1.672   7.535 1.00 . . C 340 MET N    1 1 
       C  3   7394 3 1 22 MET O    O   4.186  -2.744   4.756 1.00 . . C 340 MET O    1 1 
       C  3   7395 3 1 22 MET SD   S   1.529   0.929   7.420 1.00 . . C 340 MET SD   1 1 
       C  3   7396 3 1 23 PHE C    C   6.388  -2.637   2.990 1.00 . . C 341 PHE C    1 1 
       C  3   7397 3 1 23 PHE CA   C   5.846  -1.240   3.286 1.00 . . C 341 PHE CA   1 1 
       C  3   7398 3 1 23 PHE CB   C   6.847  -0.188   2.803 1.00 . . C 341 PHE CB   1 1 
       C  3   7399 3 1 23 PHE CD1  C   5.371   1.239   1.335 1.00 . . C 341 PHE CD1  1 1 
       C  3   7400 3 1 23 PHE CD2  C   6.205   2.176   3.412 1.00 . . C 341 PHE CD2  1 1 
       C  3   7401 3 1 23 PHE CE1  C   4.701   2.439   1.063 1.00 . . C 341 PHE CE1  1 1 
       C  3   7402 3 1 23 PHE CE2  C   5.535   3.376   3.139 1.00 . . C 341 PHE CE2  1 1 
       C  3   7403 3 1 23 PHE CG   C   6.123   1.106   2.509 1.00 . . C 341 PHE CG   1 1 
       C  3   7404 3 1 23 PHE CZ   C   4.783   3.508   1.965 1.00 . . C 341 PHE CZ   1 1 
       C  3   7405 3 1 23 PHE H    H   6.126  -0.418   5.258 1.00 . . C 341 PHE H    1 1 
       C  3   7406 3 1 23 PHE HA   H   4.906  -1.105   2.774 1.00 . . C 341 PHE HA   1 1 
       C  3   7407 3 1 23 PHE HB2  H   7.589  -0.020   3.570 1.00 . . C 341 PHE HB2  1 1 
       C  3   7408 3 1 23 PHE HB3  H   7.331  -0.540   1.904 1.00 . . C 341 PHE HB3  1 1 
       C  3   7409 3 1 23 PHE HD1  H   5.307   0.416   0.639 1.00 . . C 341 PHE HD1  1 1 
       C  3   7410 3 1 23 PHE HD2  H   6.784   2.076   4.319 1.00 . . C 341 PHE HD2  1 1 
       C  3   7411 3 1 23 PHE HE1  H   4.120   2.541   0.158 1.00 . . C 341 PHE HE1  1 1 
       C  3   7412 3 1 23 PHE HE2  H   5.599   4.200   3.833 1.00 . . C 341 PHE HE2  1 1 
       C  3   7413 3 1 23 PHE HZ   H   4.268   4.433   1.756 1.00 . . C 341 PHE HZ   1 1 
       C  3   7414 3 1 23 PHE N    N   5.637  -1.101   4.752 1.00 . . C 341 PHE N    1 1 
       C  3   7415 3 1 23 PHE O    O   5.911  -3.327   2.111 1.00 . . C 341 PHE O    1 1 
       C  3   7416 3 1 24 ARG C    C   6.820  -5.448   3.476 1.00 . . C 342 ARG C    1 1 
       C  3   7417 3 1 24 ARG CA   C   7.948  -4.416   3.489 1.00 . . C 342 ARG CA   1 1 
       C  3   7418 3 1 24 ARG CB   C   8.939  -4.754   4.606 1.00 . . C 342 ARG CB   1 1 
       C  3   7419 3 1 24 ARG CD   C  10.276  -6.593   5.645 1.00 . . C 342 ARG CD   1 1 
       C  3   7420 3 1 24 ARG CG   C   9.457  -6.182   4.419 1.00 . . C 342 ARG CG   1 1 
       C  3   7421 3 1 24 ARG CZ   C   9.947  -8.061   7.549 1.00 . . C 342 ARG CZ   1 1 
       C  3   7422 3 1 24 ARG H    H   7.744  -2.489   4.427 1.00 . . C 342 ARG H    1 1 
       C  3   7423 3 1 24 ARG HA   H   8.459  -4.433   2.539 1.00 . . C 342 ARG HA   1 1 
       C  3   7424 3 1 24 ARG HB2  H   9.767  -4.061   4.574 1.00 . . C 342 ARG HB2  1 1 
       C  3   7425 3 1 24 ARG HB3  H   8.441  -4.676   5.561 1.00 . . C 342 ARG HB3  1 1 
       C  3   7426 3 1 24 ARG HD2  H  11.104  -7.211   5.333 1.00 . . C 342 ARG HD2  1 1 
       C  3   7427 3 1 24 ARG HD3  H  10.652  -5.709   6.139 1.00 . . C 342 ARG HD3  1 1 
       C  3   7428 3 1 24 ARG HE   H   8.436  -7.336   6.483 1.00 . . C 342 ARG HE   1 1 
       C  3   7429 3 1 24 ARG HG2  H   8.621  -6.855   4.301 1.00 . . C 342 ARG HG2  1 1 
       C  3   7430 3 1 24 ARG HG3  H  10.082  -6.225   3.539 1.00 . . C 342 ARG HG3  1 1 
       C  3   7431 3 1 24 ARG HH11 H  11.832  -7.585   7.071 1.00 . . C 342 ARG HH11 1 1 
       C  3   7432 3 1 24 ARG HH12 H  11.649  -8.636   8.434 1.00 . . C 342 ARG HH12 1 1 
       C  3   7433 3 1 24 ARG HH21 H   8.189  -8.705   8.259 1.00 . . C 342 ARG HH21 1 1 
       C  3   7434 3 1 24 ARG HH22 H   9.590  -9.270   9.106 1.00 . . C 342 ARG HH22 1 1 
       C  3   7435 3 1 24 ARG N    N   7.379  -3.062   3.722 1.00 . . C 342 ARG N    1 1 
       C  3   7436 3 1 24 ARG NE   N   9.410  -7.360   6.587 1.00 . . C 342 ARG NE   1 1 
       C  3   7437 3 1 24 ARG NH1  N  11.243  -8.096   7.696 1.00 . . C 342 ARG NH1  1 1 
       C  3   7438 3 1 24 ARG NH2  N   9.182  -8.731   8.368 1.00 . . C 342 ARG NH2  1 1 
       C  3   7439 3 1 24 ARG O    O   6.791  -6.341   2.652 1.00 . . C 342 ARG O    1 1 
       C  3   7440 3 1 25 GLU C    C   3.986  -6.258   3.117 1.00 . . C 343 GLU C    1 1 
       C  3   7441 3 1 25 GLU CA   C   4.768  -6.312   4.429 1.00 . . C 343 GLU CA   1 1 
       C  3   7442 3 1 25 GLU CB   C   3.836  -5.971   5.595 1.00 . . C 343 GLU CB   1 1 
       C  3   7443 3 1 25 GLU CD   C   2.344  -7.589   6.780 1.00 . . C 343 GLU CD   1 1 
       C  3   7444 3 1 25 GLU CG   C   2.553  -6.800   5.486 1.00 . . C 343 GLU CG   1 1 
       C  3   7445 3 1 25 GLU H    H   5.936  -4.608   5.044 1.00 . . C 343 GLU H    1 1 
       C  3   7446 3 1 25 GLU HA   H   5.165  -7.307   4.564 1.00 . . C 343 GLU HA   1 1 
       C  3   7447 3 1 25 GLU HB2  H   4.332  -6.194   6.529 1.00 . . C 343 GLU HB2  1 1 
       C  3   7448 3 1 25 GLU HB3  H   3.588  -4.921   5.560 1.00 . . C 343 GLU HB3  1 1 
       C  3   7449 3 1 25 GLU HG2  H   1.711  -6.139   5.326 1.00 . . C 343 GLU HG2  1 1 
       C  3   7450 3 1 25 GLU HG3  H   2.635  -7.487   4.657 1.00 . . C 343 GLU HG3  1 1 
       C  3   7451 3 1 25 GLU N    N   5.893  -5.335   4.387 1.00 . . C 343 GLU N    1 1 
       C  3   7452 3 1 25 GLU O    O   3.584  -7.272   2.584 1.00 . . C 343 GLU O    1 1 
       C  3   7453 3 1 25 GLU OE1  O   2.955  -8.635   6.918 1.00 . . C 343 GLU OE1  1 1 
       C  3   7454 3 1 25 GLU OE2  O   1.576  -7.133   7.612 1.00 . . C 343 GLU OE2  1 1 
       C  3   7455 3 1 26 LEU C    C   3.765  -5.693   0.206 1.00 . . C 344 LEU C    1 1 
       C  3   7456 3 1 26 LEU CA   C   3.003  -4.975   1.320 1.00 . . C 344 LEU CA   1 1 
       C  3   7457 3 1 26 LEU CB   C   2.834  -3.498   0.954 1.00 . . C 344 LEU CB   1 1 
       C  3   7458 3 1 26 LEU CD1  C   1.936  -1.344   1.845 1.00 . . C 344 LEU CD1  1 1 
       C  3   7459 3 1 26 LEU CD2  C   0.380  -3.226   1.326 1.00 . . C 344 LEU CD2  1 1 
       C  3   7460 3 1 26 LEU CG   C   1.771  -2.864   1.852 1.00 . . C 344 LEU CG   1 1 
       C  3   7461 3 1 26 LEU H    H   4.095  -4.281   3.044 1.00 . . C 344 LEU H    1 1 
       C  3   7462 3 1 26 LEU HA   H   2.032  -5.428   1.440 1.00 . . C 344 LEU HA   1 1 
       C  3   7463 3 1 26 LEU HB2  H   3.775  -2.985   1.091 1.00 . . C 344 LEU HB2  1 1 
       C  3   7464 3 1 26 LEU HB3  H   2.526  -3.416  -0.078 1.00 . . C 344 LEU HB3  1 1 
       C  3   7465 3 1 26 LEU HD11 H   2.079  -1.003   0.830 1.00 . . C 344 LEU HD11 1 1 
       C  3   7466 3 1 26 LEU HD12 H   1.053  -0.883   2.259 1.00 . . C 344 LEU HD12 1 1 
       C  3   7467 3 1 26 LEU HD13 H   2.797  -1.073   2.439 1.00 . . C 344 LEU HD13 1 1 
       C  3   7468 3 1 26 LEU HD21 H   0.459  -4.054   0.638 1.00 . . C 344 LEU HD21 1 1 
       C  3   7469 3 1 26 LEU HD22 H  -0.256  -3.503   2.154 1.00 . . C 344 LEU HD22 1 1 
       C  3   7470 3 1 26 LEU HD23 H  -0.045  -2.373   0.818 1.00 . . C 344 LEU HD23 1 1 
       C  3   7471 3 1 26 LEU HG   H   1.884  -3.234   2.861 1.00 . . C 344 LEU HG   1 1 
       C  3   7472 3 1 26 LEU N    N   3.764  -5.087   2.596 1.00 . . C 344 LEU N    1 1 
       C  3   7473 3 1 26 LEU O    O   3.199  -6.436  -0.569 1.00 . . C 344 LEU O    1 1 
       C  3   7474 3 1 27 ASN C    C   5.717  -7.655  -0.825 1.00 . . C 345 ASN C    1 1 
       C  3   7475 3 1 27 ASN CA   C   5.851  -6.137  -0.943 1.00 . . C 345 ASN CA   1 1 
       C  3   7476 3 1 27 ASN CB   C   7.321  -5.744  -0.789 1.00 . . C 345 ASN CB   1 1 
       C  3   7477 3 1 27 ASN CG   C   8.051  -5.963  -2.115 1.00 . . C 345 ASN CG   1 1 
       C  3   7478 3 1 27 ASN H    H   5.479  -4.868   0.757 1.00 . . C 345 ASN H    1 1 
       C  3   7479 3 1 27 ASN HA   H   5.496  -5.821  -1.911 1.00 . . C 345 ASN HA   1 1 
       C  3   7480 3 1 27 ASN HB2  H   7.387  -4.701  -0.509 1.00 . . C 345 ASN HB2  1 1 
       C  3   7481 3 1 27 ASN HB3  H   7.779  -6.351  -0.024 1.00 . . C 345 ASN HB3  1 1 
       C  3   7482 3 1 27 ASN HD21 H   9.823  -6.232  -1.260 1.00 . . C 345 ASN HD21 1 1 
       C  3   7483 3 1 27 ASN HD22 H   9.811  -6.340  -2.953 1.00 . . C 345 ASN HD22 1 1 
       C  3   7484 3 1 27 ASN N    N   5.047  -5.474   0.120 1.00 . . C 345 ASN N    1 1 
       C  3   7485 3 1 27 ASN ND2  N   9.335  -6.197  -2.110 1.00 . . C 345 ASN ND2  1 1 
       C  3   7486 3 1 27 ASN O    O   5.459  -8.342  -1.794 1.00 . . C 345 ASN O    1 1 
       C  3   7487 3 1 27 ASN OD1  O   7.447  -5.923  -3.169 1.00 . . C 345 ASN OD1  1 1 
       C  3   7488 3 1 28 GLU C    C   4.373 -10.123   0.159 1.00 . . C 346 GLU C    1 1 
       C  3   7489 3 1 28 GLU CA   C   5.785  -9.663   0.528 1.00 . . C 346 GLU CA   1 1 
       C  3   7490 3 1 28 GLU CB   C   6.075 -10.024   1.985 1.00 . . C 346 GLU CB   1 1 
       C  3   7491 3 1 28 GLU CD   C   7.972 -10.270   3.593 1.00 . . C 346 GLU CD   1 1 
       C  3   7492 3 1 28 GLU CG   C   7.545 -10.424   2.132 1.00 . . C 346 GLU CG   1 1 
       C  3   7493 3 1 28 GLU H    H   6.105  -7.615   1.121 1.00 . . C 346 GLU H    1 1 
       C  3   7494 3 1 28 GLU HA   H   6.500 -10.154  -0.112 1.00 . . C 346 GLU HA   1 1 
       C  3   7495 3 1 28 GLU HB2  H   5.867  -9.173   2.616 1.00 . . C 346 GLU HB2  1 1 
       C  3   7496 3 1 28 GLU HB3  H   5.447 -10.853   2.282 1.00 . . C 346 GLU HB3  1 1 
       C  3   7497 3 1 28 GLU HG2  H   7.671 -11.452   1.824 1.00 . . C 346 GLU HG2  1 1 
       C  3   7498 3 1 28 GLU HG3  H   8.155  -9.785   1.512 1.00 . . C 346 GLU HG3  1 1 
       C  3   7499 3 1 28 GLU N    N   5.895  -8.187   0.352 1.00 . . C 346 GLU N    1 1 
       C  3   7500 3 1 28 GLU O    O   4.180 -11.196  -0.376 1.00 . . C 346 GLU O    1 1 
       C  3   7501 3 1 28 GLU OE1  O   7.783 -11.212   4.347 1.00 . . C 346 GLU OE1  1 1 
       C  3   7502 3 1 28 GLU OE2  O   8.481  -9.214   3.934 1.00 . . C 346 GLU OE2  1 1 
       C  3   7503 3 1 29 ALA C    C   1.865  -9.958  -1.389 1.00 . . C 347 ALA C    1 1 
       C  3   7504 3 1 29 ALA CA   C   1.987  -9.715   0.115 1.00 . . C 347 ALA CA   1 1 
       C  3   7505 3 1 29 ALA CB   C   1.030  -8.596   0.530 1.00 . . C 347 ALA CB   1 1 
       C  3   7506 3 1 29 ALA H    H   3.562  -8.463   0.877 1.00 . . C 347 ALA H    1 1 
       C  3   7507 3 1 29 ALA HA   H   1.733 -10.619   0.643 1.00 . . C 347 ALA HA   1 1 
       C  3   7508 3 1 29 ALA HB1  H   1.276  -8.263   1.527 1.00 . . C 347 ALA HB1  1 1 
       C  3   7509 3 1 29 ALA HB2  H   1.123  -7.768  -0.159 1.00 . . C 347 ALA HB2  1 1 
       C  3   7510 3 1 29 ALA HB3  H   0.015  -8.964   0.512 1.00 . . C 347 ALA HB3  1 1 
       C  3   7511 3 1 29 ALA N    N   3.385  -9.322   0.444 1.00 . . C 347 ALA N    1 1 
       C  3   7512 3 1 29 ALA O    O   1.373 -10.979  -1.825 1.00 . . C 347 ALA O    1 1 
       C  3   7513 3 1 30 LEU C    C   3.045 -10.425  -4.070 1.00 . . C 348 LEU C    1 1 
       C  3   7514 3 1 30 LEU CA   C   2.222  -9.204  -3.658 1.00 . . C 348 LEU CA   1 1 
       C  3   7515 3 1 30 LEU CB   C   2.765  -7.957  -4.357 1.00 . . C 348 LEU CB   1 1 
       C  3   7516 3 1 30 LEU CD1  C   2.574  -5.467  -4.426 1.00 . . C 348 LEU CD1  1 1 
       C  3   7517 3 1 30 LEU CD2  C   0.562  -6.886  -4.842 1.00 . . C 348 LEU CD2  1 1 
       C  3   7518 3 1 30 LEU CG   C   1.861  -6.765  -4.044 1.00 . . C 348 LEU CG   1 1 
       C  3   7519 3 1 30 LEU H    H   2.705  -8.213  -1.808 1.00 . . C 348 LEU H    1 1 
       C  3   7520 3 1 30 LEU HA   H   1.191  -9.356  -3.939 1.00 . . C 348 LEU HA   1 1 
       C  3   7521 3 1 30 LEU HB2  H   3.766  -7.754  -4.005 1.00 . . C 348 LEU HB2  1 1 
       C  3   7522 3 1 30 LEU HB3  H   2.783  -8.122  -5.424 1.00 . . C 348 LEU HB3  1 1 
       C  3   7523 3 1 30 LEU HD11 H   3.616  -5.673  -4.622 1.00 . . C 348 LEU HD11 1 1 
       C  3   7524 3 1 30 LEU HD12 H   2.115  -5.051  -5.310 1.00 . . C 348 LEU HD12 1 1 
       C  3   7525 3 1 30 LEU HD13 H   2.494  -4.759  -3.613 1.00 . . C 348 LEU HD13 1 1 
       C  3   7526 3 1 30 LEU HD21 H   0.792  -7.147  -5.865 1.00 . . C 348 LEU HD21 1 1 
       C  3   7527 3 1 30 LEU HD22 H  -0.059  -7.654  -4.405 1.00 . . C 348 LEU HD22 1 1 
       C  3   7528 3 1 30 LEU HD23 H   0.036  -5.942  -4.821 1.00 . . C 348 LEU HD23 1 1 
       C  3   7529 3 1 30 LEU HG   H   1.637  -6.753  -2.987 1.00 . . C 348 LEU HG   1 1 
       C  3   7530 3 1 30 LEU N    N   2.311  -9.027  -2.182 1.00 . . C 348 LEU N    1 1 
       C  3   7531 3 1 30 LEU O    O   2.676 -11.160  -4.960 1.00 . . C 348 LEU O    1 1 
       C  3   7532 3 1 31 GLU C    C   4.223 -13.109  -3.565 1.00 . . C 349 GLU C    1 1 
       C  3   7533 3 1 31 GLU CA   C   5.010 -11.814  -3.782 1.00 . . C 349 GLU CA   1 1 
       C  3   7534 3 1 31 GLU CB   C   6.255 -11.825  -2.892 1.00 . . C 349 GLU CB   1 1 
       C  3   7535 3 1 31 GLU CD   C   8.436 -11.068  -3.846 1.00 . . C 349 GLU CD   1 1 
       C  3   7536 3 1 31 GLU CG   C   7.123 -10.606  -3.209 1.00 . . C 349 GLU CG   1 1 
       C  3   7537 3 1 31 GLU H    H   4.438 -10.032  -2.714 1.00 . . C 349 GLU H    1 1 
       C  3   7538 3 1 31 GLU HA   H   5.308 -11.745  -4.816 1.00 . . C 349 GLU HA   1 1 
       C  3   7539 3 1 31 GLU HB2  H   5.955 -11.793  -1.854 1.00 . . C 349 GLU HB2  1 1 
       C  3   7540 3 1 31 GLU HB3  H   6.821 -12.725  -3.075 1.00 . . C 349 GLU HB3  1 1 
       C  3   7541 3 1 31 GLU HG2  H   6.597  -9.958  -3.895 1.00 . . C 349 GLU HG2  1 1 
       C  3   7542 3 1 31 GLU HG3  H   7.339 -10.070  -2.299 1.00 . . C 349 GLU HG3  1 1 
       C  3   7543 3 1 31 GLU N    N   4.160 -10.641  -3.430 1.00 . . C 349 GLU N    1 1 
       C  3   7544 3 1 31 GLU O    O   4.318 -14.042  -4.335 1.00 . . C 349 GLU O    1 1 
       C  3   7545 3 1 31 GLU OE1  O   8.383 -11.946  -4.691 1.00 . . C 349 GLU OE1  1 1 
       C  3   7546 3 1 31 GLU OE2  O   9.470 -10.535  -3.479 1.00 . . C 349 GLU OE2  1 1 
       C  3   7547 3 1 32 LEU C    C   1.663 -14.651  -3.367 1.00 . . C 350 LEU C    1 1 
       C  3   7548 3 1 32 LEU CA   C   2.665 -14.410  -2.239 1.00 . . C 350 LEU CA   1 1 
       C  3   7549 3 1 32 LEU CB   C   1.914 -14.248  -0.915 1.00 . . C 350 LEU CB   1 1 
       C  3   7550 3 1 32 LEU CD1  C   2.897 -16.335   0.045 1.00 . . C 350 LEU CD1  1 1 
       C  3   7551 3 1 32 LEU CD2  C   0.729 -15.458   0.920 1.00 . . C 350 LEU CD2  1 1 
       C  3   7552 3 1 32 LEU CG   C   1.595 -15.625  -0.331 1.00 . . C 350 LEU CG   1 1 
       C  3   7553 3 1 32 LEU H    H   3.396 -12.411  -1.902 1.00 . . C 350 LEU H    1 1 
       C  3   7554 3 1 32 LEU HA   H   3.335 -15.253  -2.169 1.00 . . C 350 LEU HA   1 1 
       C  3   7555 3 1 32 LEU HB2  H   2.530 -13.696  -0.219 1.00 . . C 350 LEU HB2  1 1 
       C  3   7556 3 1 32 LEU HB3  H   0.994 -13.710  -1.087 1.00 . . C 350 LEU HB3  1 1 
       C  3   7557 3 1 32 LEU HD11 H   3.735 -15.693  -0.183 1.00 . . C 350 LEU HD11 1 1 
       C  3   7558 3 1 32 LEU HD12 H   2.892 -16.561   1.101 1.00 . . C 350 LEU HD12 1 1 
       C  3   7559 3 1 32 LEU HD13 H   2.982 -17.252  -0.519 1.00 . . C 350 LEU HD13 1 1 
       C  3   7560 3 1 32 LEU HD21 H   0.213 -14.510   0.876 1.00 . . C 350 LEU HD21 1 1 
       C  3   7561 3 1 32 LEU HD22 H   0.007 -16.260   0.966 1.00 . . C 350 LEU HD22 1 1 
       C  3   7562 3 1 32 LEU HD23 H   1.356 -15.487   1.798 1.00 . . C 350 LEU HD23 1 1 
       C  3   7563 3 1 32 LEU HG   H   1.063 -16.212  -1.064 1.00 . . C 350 LEU HG   1 1 
       C  3   7564 3 1 32 LEU N    N   3.453 -13.174  -2.515 1.00 . . C 350 LEU N    1 1 
       C  3   7565 3 1 32 LEU O    O   1.540 -15.746  -3.880 1.00 . . C 350 LEU O    1 1 
       C  3   7566 3 1 33 LYS C    C   0.671 -14.243  -6.123 1.00 . . C 351 LYS C    1 1 
       C  3   7567 3 1 33 LYS CA   C  -0.052 -13.809  -4.851 1.00 . . C 351 LYS CA   1 1 
       C  3   7568 3 1 33 LYS CB   C  -0.772 -12.480  -5.095 1.00 . . C 351 LYS CB   1 1 
       C  3   7569 3 1 33 LYS CD   C  -2.698 -11.387  -6.252 1.00 . . C 351 LYS CD   1 1 
       C  3   7570 3 1 33 LYS CE   C  -3.354 -10.801  -5.000 1.00 . . C 351 LYS CE   1 1 
       C  3   7571 3 1 33 LYS CG   C  -2.045 -12.727  -5.907 1.00 . . C 351 LYS CG   1 1 
       C  3   7572 3 1 33 LYS H    H   1.063 -12.766  -3.333 1.00 . . C 351 LYS H    1 1 
       C  3   7573 3 1 33 LYS HA   H  -0.772 -14.563  -4.570 1.00 . . C 351 LYS HA   1 1 
       C  3   7574 3 1 33 LYS HB2  H  -1.030 -12.032  -4.147 1.00 . . C 351 LYS HB2  1 1 
       C  3   7575 3 1 33 LYS HB3  H  -0.121 -11.814  -5.642 1.00 . . C 351 LYS HB3  1 1 
       C  3   7576 3 1 33 LYS HD2  H  -1.946 -10.703  -6.619 1.00 . . C 351 LYS HD2  1 1 
       C  3   7577 3 1 33 LYS HD3  H  -3.450 -11.537  -7.012 1.00 . . C 351 LYS HD3  1 1 
       C  3   7578 3 1 33 LYS HE2  H  -3.361 -11.543  -4.216 1.00 . . C 351 LYS HE2  1 1 
       C  3   7579 3 1 33 LYS HE3  H  -2.797  -9.935  -4.673 1.00 . . C 351 LYS HE3  1 1 
       C  3   7580 3 1 33 LYS HG2  H  -1.794 -13.251  -6.818 1.00 . . C 351 LYS HG2  1 1 
       C  3   7581 3 1 33 LYS HG3  H  -2.733 -13.321  -5.327 1.00 . . C 351 LYS HG3  1 1 
       C  3   7582 3 1 33 LYS HZ1  H  -4.820 -10.132  -6.319 1.00 . . C 351 LYS HZ1  1 1 
       C  3   7583 3 1 33 LYS HZ2  H  -5.394 -11.198  -5.127 1.00 . . C 351 LYS HZ2  1 1 
       C  3   7584 3 1 33 LYS HZ3  H  -5.026  -9.592  -4.722 1.00 . . C 351 LYS HZ3  1 1 
       C  3   7585 3 1 33 LYS N    N   0.944 -13.638  -3.757 1.00 . . C 351 LYS N    1 1 
       C  3   7586 3 1 33 LYS NZ   N  -4.755 -10.400  -5.316 1.00 . . C 351 LYS NZ   1 1 
       C  3   7587 3 1 33 LYS O    O   0.207 -15.094  -6.858 1.00 . . C 351 LYS O    1 1 
       C  3   7588 3 1 34 ASP C    C   2.846 -15.541  -7.589 1.00 . . C 352 ASP C    1 1 
       C  3   7589 3 1 34 ASP CA   C   2.574 -14.037  -7.601 1.00 . . C 352 ASP CA   1 1 
       C  3   7590 3 1 34 ASP CB   C   3.899 -13.275  -7.605 1.00 . . C 352 ASP CB   1 1 
       C  3   7591 3 1 34 ASP CG   C   3.695 -11.888  -8.217 1.00 . . C 352 ASP CG   1 1 
       C  3   7592 3 1 34 ASP H    H   2.159 -12.988  -5.776 1.00 . . C 352 ASP H    1 1 
       C  3   7593 3 1 34 ASP HA   H   2.005 -13.778  -8.482 1.00 . . C 352 ASP HA   1 1 
       C  3   7594 3 1 34 ASP HB2  H   4.256 -13.172  -6.589 1.00 . . C 352 ASP HB2  1 1 
       C  3   7595 3 1 34 ASP HB3  H   4.623 -13.821  -8.182 1.00 . . C 352 ASP HB3  1 1 
       C  3   7596 3 1 34 ASP N    N   1.807 -13.666  -6.385 1.00 . . C 352 ASP N    1 1 
       C  3   7597 3 1 34 ASP O    O   2.904 -16.182  -8.619 1.00 . . C 352 ASP O    1 1 
       C  3   7598 3 1 34 ASP OD1  O   2.977 -11.796  -9.200 1.00 . . C 352 ASP OD1  1 1 
       C  3   7599 3 1 34 ASP OD2  O   4.262 -10.942  -7.696 1.00 . . C 352 ASP OD2  1 1 
       C  3   7600 3 1 35 ALA C    C   2.042 -18.348  -6.791 1.00 . . C 353 ALA C    1 1 
       C  3   7601 3 1 35 ALA CA   C   3.281 -17.573  -6.342 1.00 . . C 353 ALA CA   1 1 
       C  3   7602 3 1 35 ALA CB   C   3.622 -17.946  -4.898 1.00 . . C 353 ALA CB   1 1 
       C  3   7603 3 1 35 ALA H    H   2.961 -15.574  -5.608 1.00 . . C 353 ALA H    1 1 
       C  3   7604 3 1 35 ALA HA   H   4.112 -17.823  -6.983 1.00 . . C 353 ALA HA   1 1 
       C  3   7605 3 1 35 ALA HB1  H   3.701 -17.048  -4.303 1.00 . . C 353 ALA HB1  1 1 
       C  3   7606 3 1 35 ALA HB2  H   2.843 -18.577  -4.496 1.00 . . C 353 ALA HB2  1 1 
       C  3   7607 3 1 35 ALA HB3  H   4.563 -18.476  -4.874 1.00 . . C 353 ALA HB3  1 1 
       C  3   7608 3 1 35 ALA N    N   3.013 -16.110  -6.425 1.00 . . C 353 ALA N    1 1 
       C  3   7609 3 1 35 ALA O    O   2.138 -19.365  -7.449 1.00 . . C 353 ALA O    1 1 
       C  3   7610 3 1 36 GLN C    C  -0.727 -18.207  -8.287 1.00 . . C 354 GLN C    1 1 
       C  3   7611 3 1 36 GLN CA   C  -0.366 -18.588  -6.848 1.00 . . C 354 GLN CA   1 1 
       C  3   7612 3 1 36 GLN CB   C  -1.511 -18.188  -5.916 1.00 . . C 354 GLN CB   1 1 
       C  3   7613 3 1 36 GLN CD   C  -2.340 -18.968  -3.690 1.00 . . C 354 GLN CD   1 1 
       C  3   7614 3 1 36 GLN CG   C  -1.963 -19.406  -5.108 1.00 . . C 354 GLN CG   1 1 
       C  3   7615 3 1 36 GLN H    H   0.823 -17.055  -5.909 1.00 . . C 354 GLN H    1 1 
       C  3   7616 3 1 36 GLN HA   H  -0.212 -19.651  -6.786 1.00 . . C 354 GLN HA   1 1 
       C  3   7617 3 1 36 GLN HB2  H  -1.176 -17.411  -5.244 1.00 . . C 354 GLN HB2  1 1 
       C  3   7618 3 1 36 GLN HB3  H  -2.336 -17.825  -6.505 1.00 . . C 354 GLN HB3  1 1 
       C  3   7619 3 1 36 GLN HE21 H  -0.538 -18.236  -3.286 1.00 . . C 354 GLN HE21 1 1 
       C  3   7620 3 1 36 GLN HE22 H  -1.674 -18.104  -2.032 1.00 . . C 354 GLN HE22 1 1 
       C  3   7621 3 1 36 GLN HG2  H  -2.822 -19.856  -5.585 1.00 . . C 354 GLN HG2  1 1 
       C  3   7622 3 1 36 GLN HG3  H  -1.159 -20.125  -5.058 1.00 . . C 354 GLN HG3  1 1 
       C  3   7623 3 1 36 GLN N    N   0.878 -17.876  -6.440 1.00 . . C 354 GLN N    1 1 
       C  3   7624 3 1 36 GLN NE2  N  -1.442 -18.389  -2.940 1.00 . . C 354 GLN NE2  1 1 
       C  3   7625 3 1 36 GLN O    O  -1.647 -18.748  -8.868 1.00 . . C 354 GLN O    1 1 
       C  3   7626 3 1 36 GLN OE1  O  -3.460 -19.156  -3.262 1.00 . . C 354 GLN OE1  1 1 
       C  3   7627 3 1 37 ALA C    C   0.104 -17.979 -11.232 1.00 . . C 355 ALA C    1 1 
       C  3   7628 3 1 37 ALA CA   C  -0.321 -16.871 -10.266 1.00 . . C 355 ALA CA   1 1 
       C  3   7629 3 1 37 ALA CB   C   0.440 -15.586 -10.598 1.00 . . C 355 ALA CB   1 1 
       C  3   7630 3 1 37 ALA H    H   0.727 -16.856  -8.383 1.00 . . C 355 ALA H    1 1 
       C  3   7631 3 1 37 ALA HA   H  -1.381 -16.696 -10.364 1.00 . . C 355 ALA HA   1 1 
       C  3   7632 3 1 37 ALA HB1  H   0.801 -15.136  -9.684 1.00 . . C 355 ALA HB1  1 1 
       C  3   7633 3 1 37 ALA HB2  H   1.277 -15.816 -11.241 1.00 . . C 355 ALA HB2  1 1 
       C  3   7634 3 1 37 ALA HB3  H  -0.222 -14.895 -11.101 1.00 . . C 355 ALA HB3  1 1 
       C  3   7635 3 1 37 ALA N    N  -0.012 -17.282  -8.866 1.00 . . C 355 ALA N    1 1 
       C  3   7636 3 1 37 ALA O    O  -0.332 -18.031 -12.366 1.00 . . C 355 ALA O    1 1 
       C  3   7637 3 1 38 GLY C    C   0.396 -21.134 -11.616 1.00 . . C 356 GLY C    1 1 
       C  3   7638 3 1 38 GLY CA   C   1.397 -19.977 -11.687 1.00 . . C 356 GLY CA   1 1 
       C  3   7639 3 1 38 GLY H    H   1.290 -18.814  -9.877 1.00 . . C 356 GLY H    1 1 
       C  3   7640 3 1 38 GLY HA2  H   1.459 -19.615 -12.704 1.00 . . C 356 GLY HA2  1 1 
       C  3   7641 3 1 38 GLY HA3  H   2.368 -20.326 -11.369 1.00 . . C 356 GLY HA3  1 1 
       C  3   7642 3 1 38 GLY N    N   0.951 -18.871 -10.794 1.00 . . C 356 GLY N    1 1 
       C  3   7643 3 1 38 GLY O    O   0.560 -22.148 -12.262 1.00 . . C 356 GLY O    1 1 
       C  3   7644 3 1 39 LYS C    C  -2.716 -21.947 -11.775 1.00 . . C 357 LYS C    1 1 
       C  3   7645 3 1 39 LYS CA   C  -1.636 -22.090 -10.699 1.00 . . C 357 LYS CA   1 1 
       C  3   7646 3 1 39 LYS CB   C  -2.285 -22.020  -9.316 1.00 . . C 357 LYS CB   1 1 
       C  3   7647 3 1 39 LYS CD   C  -2.606 -24.476  -9.008 1.00 . . C 357 LYS CD   1 1 
       C  3   7648 3 1 39 LYS CE   C  -2.193 -25.697  -8.187 1.00 . . C 357 LYS CE   1 1 
       C  3   7649 3 1 39 LYS CG   C  -1.869 -23.239  -8.495 1.00 . . C 357 LYS CG   1 1 
       C  3   7650 3 1 39 LYS H    H  -0.742 -20.171 -10.302 1.00 . . C 357 LYS H    1 1 
       C  3   7651 3 1 39 LYS HA   H  -1.142 -23.043 -10.812 1.00 . . C 357 LYS HA   1 1 
       C  3   7652 3 1 39 LYS HB2  H  -1.962 -21.119  -8.814 1.00 . . C 357 LYS HB2  1 1 
       C  3   7653 3 1 39 LYS HB3  H  -3.358 -22.009  -9.422 1.00 . . C 357 LYS HB3  1 1 
       C  3   7654 3 1 39 LYS HD2  H  -3.672 -24.323  -8.917 1.00 . . C 357 LYS HD2  1 1 
       C  3   7655 3 1 39 LYS HD3  H  -2.355 -24.640 -10.046 1.00 . . C 357 LYS HD3  1 1 
       C  3   7656 3 1 39 LYS HE2  H  -2.533 -25.578  -7.169 1.00 . . C 357 LYS HE2  1 1 
       C  3   7657 3 1 39 LYS HE3  H  -2.637 -26.586  -8.612 1.00 . . C 357 LYS HE3  1 1 
       C  3   7658 3 1 39 LYS HG2  H  -0.803 -23.390  -8.588 1.00 . . C 357 LYS HG2  1 1 
       C  3   7659 3 1 39 LYS HG3  H  -2.120 -23.079  -7.457 1.00 . . C 357 LYS HG3  1 1 
       C  3   7660 3 1 39 LYS HZ1  H  -0.361 -25.700  -9.176 1.00 . . C 357 LYS HZ1  1 1 
       C  3   7661 3 1 39 LYS HZ2  H  -0.290 -25.103  -7.586 1.00 . . C 357 LYS HZ2  1 1 
       C  3   7662 3 1 39 LYS HZ3  H  -0.439 -26.771  -7.859 1.00 . . C 357 LYS HZ3  1 1 
       C  3   7663 3 1 39 LYS N    N  -0.633 -20.993 -10.824 1.00 . . C 357 LYS N    1 1 
       C  3   7664 3 1 39 LYS NZ   N  -0.708 -25.828  -8.202 1.00 . . C 357 LYS NZ   1 1 
       C  3   7665 3 1 39 LYS O    O  -3.620 -22.754 -11.868 1.00 . . C 357 LYS O    1 1 
       C  3   7666 3 1 40 GLU C    C  -3.800 -22.061 -14.458 1.00 . . C 358 GLU C    1 1 
       C  3   7667 3 1 40 GLU CA   C  -3.666 -20.761 -13.656 1.00 . . C 358 GLU CA   1 1 
       C  3   7668 3 1 40 GLU CB   C  -3.261 -19.618 -14.591 1.00 . . C 358 GLU CB   1 1 
       C  3   7669 3 1 40 GLU CD   C  -3.787 -17.282 -15.301 1.00 . . C 358 GLU CD   1 1 
       C  3   7670 3 1 40 GLU CG   C  -4.252 -18.462 -14.446 1.00 . . C 358 GLU CG   1 1 
       C  3   7671 3 1 40 GLU H    H  -1.902 -20.289 -12.509 1.00 . . C 358 GLU H    1 1 
       C  3   7672 3 1 40 GLU HA   H  -4.615 -20.526 -13.197 1.00 . . C 358 GLU HA   1 1 
       C  3   7673 3 1 40 GLU HB2  H  -2.269 -19.278 -14.334 1.00 . . C 358 GLU HB2  1 1 
       C  3   7674 3 1 40 GLU HB3  H  -3.270 -19.971 -15.611 1.00 . . C 358 GLU HB3  1 1 
       C  3   7675 3 1 40 GLU HG2  H  -5.231 -18.782 -14.775 1.00 . . C 358 GLU HG2  1 1 
       C  3   7676 3 1 40 GLU HG3  H  -4.303 -18.157 -13.412 1.00 . . C 358 GLU HG3  1 1 
       C  3   7677 3 1 40 GLU N    N  -2.637 -20.932 -12.592 1.00 . . C 358 GLU N    1 1 
       C  3   7678 3 1 40 GLU O    O  -4.875 -22.622 -14.539 1.00 . . C 358 GLU O    1 1 
       C  3   7679 3 1 40 GLU OE1  O  -3.458 -17.505 -16.455 1.00 . . C 358 GLU OE1  1 1 
       C  3   7680 3 1 40 GLU OE2  O  -3.768 -16.175 -14.788 1.00 . . C 358 GLU OE2  1 1 
       C  3   7681 3 1 41 PRO C    C  -3.048 -24.949 -14.950 1.00 . . C 359 PRO C    1 1 
       C  3   7682 3 1 41 PRO CA   C  -2.687 -23.745 -15.826 1.00 . . C 359 PRO CA   1 1 
       C  3   7683 3 1 41 PRO CB   C  -1.244 -23.865 -16.338 1.00 . . C 359 PRO CB   1 1 
       C  3   7684 3 1 41 PRO CD   C  -1.403 -21.819 -14.922 1.00 . . C 359 PRO CD   1 1 
       C  3   7685 3 1 41 PRO CG   C  -0.430 -22.699 -15.724 1.00 . . C 359 PRO CG   1 1 
       C  3   7686 3 1 41 PRO HA   H  -3.366 -23.667 -16.658 1.00 . . C 359 PRO HA   1 1 
       C  3   7687 3 1 41 PRO HB2  H  -0.824 -24.813 -16.032 1.00 . . C 359 PRO HB2  1 1 
       C  3   7688 3 1 41 PRO HB3  H  -1.229 -23.788 -17.414 1.00 . . C 359 PRO HB3  1 1 
       C  3   7689 3 1 41 PRO HD2  H  -1.086 -21.757 -13.890 1.00 . . C 359 PRO HD2  1 1 
       C  3   7690 3 1 41 PRO HD3  H  -1.464 -20.836 -15.360 1.00 . . C 359 PRO HD3  1 1 
       C  3   7691 3 1 41 PRO HG2  H   0.336 -23.093 -15.070 1.00 . . C 359 PRO HG2  1 1 
       C  3   7692 3 1 41 PRO HG3  H   0.023 -22.114 -16.509 1.00 . . C 359 PRO HG3  1 1 
       C  3   7693 3 1 41 PRO N    N  -2.704 -22.507 -15.026 1.00 . . C 359 PRO N    1 1 
       C  3   7694 3 1 41 PRO O    O  -4.173 -25.410 -14.945 1.00 . . C 359 PRO O    1 1 
       C  3   7695 3 1 42 GLY C    C  -1.118 -27.032 -12.587 1.00 . . C 360 GLY C    1 1 
       C  3   7696 3 1 42 GLY CA   C  -2.388 -26.633 -13.339 1.00 . . C 360 GLY CA   1 1 
       C  3   7697 3 1 42 GLY H    H  -1.203 -25.073 -14.234 1.00 . . C 360 GLY H    1 1 
       C  3   7698 3 1 42 GLY HA2  H  -3.162 -26.374 -12.631 1.00 . . C 360 GLY HA2  1 1 
       C  3   7699 3 1 42 GLY HA3  H  -2.717 -27.464 -13.946 1.00 . . C 360 GLY HA3  1 1 
       C  3   7700 3 1 42 GLY N    N  -2.103 -25.460 -14.213 1.00 . . C 360 GLY N    1 1 
       C  3   7701 3 1 42 GLY O    O  -0.240 -26.192 -12.463 1.00 . . C 360 GLY O    1 1 
       C  3   7702 3 1 42 GLY OXT  O  -1.042 -28.167 -12.148 1.00 . . C 360 GLY OXT  1 1 
       D  3   7703 4 1  1 LYS C    C -22.340 -20.644   8.799 1.00 . . D 319 LYS C    1 1 
       D  3   7704 4 1  1 LYS CA   C -23.327 -21.798   8.987 1.00 . . D 319 LYS CA   1 1 
       D  3   7705 4 1  1 LYS CB   C -24.332 -21.802   7.832 1.00 . . D 319 LYS CB   1 1 
       D  3   7706 4 1  1 LYS CD   C -25.324 -23.236   6.042 1.00 . . D 319 LYS CD   1 1 
       D  3   7707 4 1  1 LYS CE   C -26.007 -24.588   5.826 1.00 . . D 319 LYS CE   1 1 
       D  3   7708 4 1  1 LYS CG   C -24.594 -23.241   7.387 1.00 . . D 319 LYS CG   1 1 
       D  3   7709 4 1  1 LYS H1   H -24.219 -20.618  10.452 1.00 . . D 319 LYS H1   1 1 
       D  3   7710 4 1  1 LYS H2   H -24.966 -22.126  10.226 1.00 . . D 319 LYS H2   1 1 
       D  3   7711 4 1  1 LYS H3   H -23.485 -22.025  11.051 1.00 . . D 319 LYS H3   1 1 
       D  3   7712 4 1  1 LYS HA   H -22.789 -22.735   8.998 1.00 . . D 319 LYS HA   1 1 
       D  3   7713 4 1  1 LYS HB2  H -25.257 -21.350   8.159 1.00 . . D 319 LYS HB2  1 1 
       D  3   7714 4 1  1 LYS HB3  H -23.928 -21.240   7.003 1.00 . . D 319 LYS HB3  1 1 
       D  3   7715 4 1  1 LYS HD2  H -26.065 -22.450   6.038 1.00 . . D 319 LYS HD2  1 1 
       D  3   7716 4 1  1 LYS HD3  H -24.612 -23.064   5.247 1.00 . . D 319 LYS HD3  1 1 
       D  3   7717 4 1  1 LYS HE2  H -25.334 -25.381   6.115 1.00 . . D 319 LYS HE2  1 1 
       D  3   7718 4 1  1 LYS HE3  H -26.902 -24.639   6.429 1.00 . . D 319 LYS HE3  1 1 
       D  3   7719 4 1  1 LYS HG2  H -23.655 -23.765   7.287 1.00 . . D 319 LYS HG2  1 1 
       D  3   7720 4 1  1 LYS HG3  H -25.207 -23.740   8.124 1.00 . . D 319 LYS HG3  1 1 
       D  3   7721 4 1  1 LYS HZ1  H -25.732 -24.153   3.809 1.00 . . D 319 LYS HZ1  1 1 
       D  3   7722 4 1  1 LYS HZ2  H -26.268 -25.734   4.108 1.00 . . D 319 LYS HZ2  1 1 
       D  3   7723 4 1  1 LYS HZ3  H -27.350 -24.433   4.244 1.00 . . D 319 LYS HZ3  1 1 
       D  3   7724 4 1  1 LYS N    N -24.054 -21.630  10.277 1.00 . . D 319 LYS N    1 1 
       D  3   7725 4 1  1 LYS NZ   N -26.367 -24.738   4.388 1.00 . . D 319 LYS NZ   1 1 
       D  3   7726 4 1  1 LYS O    O -22.573 -19.538   9.243 1.00 . . D 319 LYS O    1 1 
       D  3   7727 4 1  2 LYS C    C -19.733 -19.294   9.272 1.00 . . D 320 LYS C    1 1 
       D  3   7728 4 1  2 LYS CA   C -20.236 -19.813   7.922 1.00 . . D 320 LYS CA   1 1 
       D  3   7729 4 1  2 LYS CB   C -20.881 -18.667   7.137 1.00 . . D 320 LYS CB   1 1 
       D  3   7730 4 1  2 LYS CD   C -20.525 -16.372   6.213 1.00 . . D 320 LYS CD   1 1 
       D  3   7731 4 1  2 LYS CE   C -19.654 -16.047   4.998 1.00 . . D 320 LYS CE   1 1 
       D  3   7732 4 1  2 LYS CG   C -19.887 -17.511   7.010 1.00 . . D 320 LYS CG   1 1 
       D  3   7733 4 1  2 LYS H    H -21.074 -21.794   7.791 1.00 . . D 320 LYS H    1 1 
       D  3   7734 4 1  2 LYS HA   H -19.403 -20.207   7.359 1.00 . . D 320 LYS HA   1 1 
       D  3   7735 4 1  2 LYS HB2  H -21.155 -19.017   6.152 1.00 . . D 320 LYS HB2  1 1 
       D  3   7736 4 1  2 LYS HB3  H -21.764 -18.325   7.656 1.00 . . D 320 LYS HB3  1 1 
       D  3   7737 4 1  2 LYS HD2  H -21.510 -16.671   5.881 1.00 . . D 320 LYS HD2  1 1 
       D  3   7738 4 1  2 LYS HD3  H -20.607 -15.496   6.838 1.00 . . D 320 LYS HD3  1 1 
       D  3   7739 4 1  2 LYS HE2  H -18.661 -16.441   5.151 1.00 . . D 320 LYS HE2  1 1 
       D  3   7740 4 1  2 LYS HE3  H -20.086 -16.493   4.115 1.00 . . D 320 LYS HE3  1 1 
       D  3   7741 4 1  2 LYS HG2  H -19.619 -17.157   7.994 1.00 . . D 320 LYS HG2  1 1 
       D  3   7742 4 1  2 LYS HG3  H -19.000 -17.853   6.497 1.00 . . D 320 LYS HG3  1 1 
       D  3   7743 4 1  2 LYS HZ1  H -19.954 -14.098   5.668 1.00 . . D 320 LYS HZ1  1 1 
       D  3   7744 4 1  2 LYS HZ2  H -18.589 -14.287   4.676 1.00 . . D 320 LYS HZ2  1 1 
       D  3   7745 4 1  2 LYS HZ3  H -20.145 -14.290   3.994 1.00 . . D 320 LYS HZ3  1 1 
       D  3   7746 4 1  2 LYS N    N -21.240 -20.894   8.142 1.00 . . D 320 LYS N    1 1 
       D  3   7747 4 1  2 LYS NZ   N -19.580 -14.569   4.820 1.00 . . D 320 LYS NZ   1 1 
       D  3   7748 4 1  2 LYS O    O -18.742 -19.760   9.796 1.00 . . D 320 LYS O    1 1 
       D  3   7749 4 1  3 LYS C    C -18.606 -17.089  10.987 1.00 . . D 321 LYS C    1 1 
       D  3   7750 4 1  3 LYS CA   C -19.964 -17.778  11.150 1.00 . . D 321 LYS CA   1 1 
       D  3   7751 4 1  3 LYS CB   C -19.839 -18.913  12.170 1.00 . . D 321 LYS CB   1 1 
       D  3   7752 4 1  3 LYS CD   C -21.120 -20.809  13.174 1.00 . . D 321 LYS CD   1 1 
       D  3   7753 4 1  3 LYS CE   C -22.555 -21.339  13.221 1.00 . . D 321 LYS CE   1 1 
       D  3   7754 4 1  3 LYS CG   C -20.931 -19.955  11.918 1.00 . . D 321 LYS CG   1 1 
       D  3   7755 4 1  3 LYS H    H -21.201 -17.963   9.396 1.00 . . D 321 LYS H    1 1 
       D  3   7756 4 1  3 LYS HA   H -20.691 -17.059  11.500 1.00 . . D 321 LYS HA   1 1 
       D  3   7757 4 1  3 LYS HB2  H -18.868 -19.377  12.074 1.00 . . D 321 LYS HB2  1 1 
       D  3   7758 4 1  3 LYS HB3  H -19.949 -18.514  13.166 1.00 . . D 321 LYS HB3  1 1 
       D  3   7759 4 1  3 LYS HD2  H -20.430 -21.639  13.152 1.00 . . D 321 LYS HD2  1 1 
       D  3   7760 4 1  3 LYS HD3  H -20.932 -20.208  14.051 1.00 . . D 321 LYS HD3  1 1 
       D  3   7761 4 1  3 LYS HE2  H -23.172 -20.766  12.544 1.00 . . D 321 LYS HE2  1 1 
       D  3   7762 4 1  3 LYS HE3  H -22.564 -22.377  12.925 1.00 . . D 321 LYS HE3  1 1 
       D  3   7763 4 1  3 LYS HG2  H -21.858 -19.453  11.680 1.00 . . D 321 LYS HG2  1 1 
       D  3   7764 4 1  3 LYS HG3  H -20.641 -20.589  11.094 1.00 . . D 321 LYS HG3  1 1 
       D  3   7765 4 1  3 LYS HZ1  H -22.413 -21.629  15.277 1.00 . . D 321 LYS HZ1  1 1 
       D  3   7766 4 1  3 LYS HZ2  H -23.222 -20.206  14.835 1.00 . . D 321 LYS HZ2  1 1 
       D  3   7767 4 1  3 LYS HZ3  H -23.999 -21.708  14.674 1.00 . . D 321 LYS HZ3  1 1 
       D  3   7768 4 1  3 LYS N    N -20.405 -18.329   9.836 1.00 . . D 321 LYS N    1 1 
       D  3   7769 4 1  3 LYS NZ   N -23.087 -21.211  14.607 1.00 . . D 321 LYS NZ   1 1 
       D  3   7770 4 1  3 LYS O    O -17.581 -17.661  11.300 1.00 . . D 321 LYS O    1 1 
       D  3   7771 4 1  4 PRO C    C -16.699 -14.849  11.617 1.00 . . D 322 PRO C    1 1 
       D  3   7772 4 1  4 PRO CA   C -17.421 -15.076  10.287 1.00 . . D 322 PRO CA   1 1 
       D  3   7773 4 1  4 PRO CB   C -17.918 -13.743   9.710 1.00 . . D 322 PRO CB   1 1 
       D  3   7774 4 1  4 PRO CD   C -19.898 -15.198  10.127 1.00 . . D 322 PRO CD   1 1 
       D  3   7775 4 1  4 PRO CG   C -19.463 -13.817   9.616 1.00 . . D 322 PRO CG   1 1 
       D  3   7776 4 1  4 PRO HA   H -16.770 -15.563   9.580 1.00 . . D 322 PRO HA   1 1 
       D  3   7777 4 1  4 PRO HB2  H -17.626 -12.930  10.361 1.00 . . D 322 PRO HB2  1 1 
       D  3   7778 4 1  4 PRO HB3  H -17.503 -13.592   8.725 1.00 . . D 322 PRO HB3  1 1 
       D  3   7779 4 1  4 PRO HD2  H -20.543 -15.095  10.990 1.00 . . D 322 PRO HD2  1 1 
       D  3   7780 4 1  4 PRO HD3  H -20.397 -15.751   9.346 1.00 . . D 322 PRO HD3  1 1 
       D  3   7781 4 1  4 PRO HG2  H -19.903 -13.043  10.228 1.00 . . D 322 PRO HG2  1 1 
       D  3   7782 4 1  4 PRO HG3  H -19.775 -13.696   8.590 1.00 . . D 322 PRO HG3  1 1 
       D  3   7783 4 1  4 PRO N    N -18.642 -15.873  10.501 1.00 . . D 322 PRO N    1 1 
       D  3   7784 4 1  4 PRO O    O -16.885 -13.845  12.274 1.00 . . D 322 PRO O    1 1 
       D  3   7785 4 1  5 LEU C    C -13.917 -14.737  13.103 1.00 . . D 323 LEU C    1 1 
       D  3   7786 4 1  5 LEU CA   C -15.147 -15.624  13.311 1.00 . . D 323 LEU CA   1 1 
       D  3   7787 4 1  5 LEU CB   C -14.711 -16.999  13.814 1.00 . . D 323 LEU CB   1 1 
       D  3   7788 4 1  5 LEU CD1  C -15.551 -19.278  14.402 1.00 . . D 323 LEU CD1  1 1 
       D  3   7789 4 1  5 LEU CD2  C -17.156 -17.378  14.166 1.00 . . D 323 LEU CD2  1 1 
       D  3   7790 4 1  5 LEU CG   C -15.859 -17.992  13.633 1.00 . . D 323 LEU CG   1 1 
       D  3   7791 4 1  5 LEU H    H -15.747 -16.584  11.476 1.00 . . D 323 LEU H    1 1 
       D  3   7792 4 1  5 LEU HA   H -15.800 -15.169  14.038 1.00 . . D 323 LEU HA   1 1 
       D  3   7793 4 1  5 LEU HB2  H -13.851 -17.332  13.250 1.00 . . D 323 LEU HB2  1 1 
       D  3   7794 4 1  5 LEU HB3  H -14.454 -16.935  14.860 1.00 . . D 323 LEU HB3  1 1 
       D  3   7795 4 1  5 LEU HD11 H -15.013 -19.038  15.307 1.00 . . D 323 LEU HD11 1 1 
       D  3   7796 4 1  5 LEU HD12 H -16.477 -19.775  14.655 1.00 . . D 323 LEU HD12 1 1 
       D  3   7797 4 1  5 LEU HD13 H -14.949 -19.930  13.788 1.00 . . D 323 LEU HD13 1 1 
       D  3   7798 4 1  5 LEU HD21 H -17.333 -16.432  13.671 1.00 . . D 323 LEU HD21 1 1 
       D  3   7799 4 1  5 LEU HD22 H -17.979 -18.047  13.969 1.00 . . D 323 LEU HD22 1 1 
       D  3   7800 4 1  5 LEU HD23 H -17.067 -17.216  15.230 1.00 . . D 323 LEU HD23 1 1 
       D  3   7801 4 1  5 LEU HG   H -15.972 -18.218  12.584 1.00 . . D 323 LEU HG   1 1 
       D  3   7802 4 1  5 LEU N    N -15.879 -15.782  12.022 1.00 . . D 323 LEU N    1 1 
       D  3   7803 4 1  5 LEU O    O -13.100 -14.576  13.986 1.00 . . D 323 LEU O    1 1 
       D  3   7804 4 1  6 ASP C    C -12.834 -11.909  12.302 1.00 . . D 324 ASP C    1 1 
       D  3   7805 4 1  6 ASP CA   C -12.602 -13.286  11.674 1.00 . . D 324 ASP CA   1 1 
       D  3   7806 4 1  6 ASP CB   C -12.414 -13.130  10.163 1.00 . . D 324 ASP CB   1 1 
       D  3   7807 4 1  6 ASP CG   C -12.323 -14.513   9.517 1.00 . . D 324 ASP CG   1 1 
       D  3   7808 4 1  6 ASP H    H -14.452 -14.308  11.241 1.00 . . D 324 ASP H    1 1 
       D  3   7809 4 1  6 ASP HA   H -11.716 -13.732  12.102 1.00 . . D 324 ASP HA   1 1 
       D  3   7810 4 1  6 ASP HB2  H -13.255 -12.592   9.750 1.00 . . D 324 ASP HB2  1 1 
       D  3   7811 4 1  6 ASP HB3  H -11.504 -12.583   9.967 1.00 . . D 324 ASP HB3  1 1 
       D  3   7812 4 1  6 ASP N    N -13.780 -14.163  11.940 1.00 . . D 324 ASP N    1 1 
       D  3   7813 4 1  6 ASP O    O -13.804 -11.689  12.998 1.00 . . D 324 ASP O    1 1 
       D  3   7814 4 1  6 ASP OD1  O -12.348 -15.489  10.247 1.00 . . D 324 ASP OD1  1 1 
       D  3   7815 4 1  6 ASP OD2  O -12.229 -14.572   8.302 1.00 . . D 324 ASP OD2  1 1 
       D  3   7816 4 1  7 GLY C    C -13.314  -8.924  11.990 1.00 . . D 325 GLY C    1 1 
       D  3   7817 4 1  7 GLY CA   C -12.118  -9.618  12.643 1.00 . . D 325 GLY CA   1 1 
       D  3   7818 4 1  7 GLY H    H -11.172 -11.178  11.496 1.00 . . D 325 GLY H    1 1 
       D  3   7819 4 1  7 GLY HA2  H -12.283  -9.700  13.708 1.00 . . D 325 GLY HA2  1 1 
       D  3   7820 4 1  7 GLY HA3  H -11.226  -9.035  12.463 1.00 . . D 325 GLY HA3  1 1 
       D  3   7821 4 1  7 GLY N    N -11.949 -10.980  12.060 1.00 . . D 325 GLY N    1 1 
       D  3   7822 4 1  7 GLY O    O -13.821  -9.362  10.975 1.00 . . D 325 GLY O    1 1 
       D  3   7823 4 1  8 GLU C    C -14.611  -6.696  10.545 1.00 . . D 326 GLU C    1 1 
       D  3   7824 4 1  8 GLU CA   C -14.938  -7.124  11.978 1.00 . . D 326 GLU CA   1 1 
       D  3   7825 4 1  8 GLU CB   C -15.246  -5.885  12.818 1.00 . . D 326 GLU CB   1 1 
       D  3   7826 4 1  8 GLU CD   C -14.768  -6.118  15.260 1.00 . . D 326 GLU CD   1 1 
       D  3   7827 4 1  8 GLU CG   C -15.823  -6.312  14.170 1.00 . . D 326 GLU CG   1 1 
       D  3   7828 4 1  8 GLU H    H -13.351  -7.509  13.382 1.00 . . D 326 GLU H    1 1 
       D  3   7829 4 1  8 GLU HA   H -15.798  -7.777  11.970 1.00 . . D 326 GLU HA   1 1 
       D  3   7830 4 1  8 GLU HB2  H -14.337  -5.322  12.977 1.00 . . D 326 GLU HB2  1 1 
       D  3   7831 4 1  8 GLU HB3  H -15.966  -5.267  12.302 1.00 . . D 326 GLU HB3  1 1 
       D  3   7832 4 1  8 GLU HG2  H -16.692  -5.711  14.397 1.00 . . D 326 GLU HG2  1 1 
       D  3   7833 4 1  8 GLU HG3  H -16.106  -7.353  14.127 1.00 . . D 326 GLU HG3  1 1 
       D  3   7834 4 1  8 GLU N    N -13.772  -7.845  12.564 1.00 . . D 326 GLU N    1 1 
       D  3   7835 4 1  8 GLU O    O -13.481  -6.388  10.221 1.00 . . D 326 GLU O    1 1 
       D  3   7836 4 1  8 GLU OE1  O -14.233  -5.026  15.351 1.00 . . D 326 GLU OE1  1 1 
       D  3   7837 4 1  8 GLU OE2  O -14.513  -7.064  15.986 1.00 . . D 326 GLU OE2  1 1 
       D  3   7838 4 1  9 TYR C    C -15.631  -4.764   8.123 1.00 . . D 327 TYR C    1 1 
       D  3   7839 4 1  9 TYR CA   C -15.340  -6.260   8.275 1.00 . . D 327 TYR CA   1 1 
       D  3   7840 4 1  9 TYR CB   C -16.256  -7.054   7.340 1.00 . . D 327 TYR CB   1 1 
       D  3   7841 4 1  9 TYR CD1  C -15.903  -9.271   8.492 1.00 . . D 327 TYR CD1  1 1 
       D  3   7842 4 1  9 TYR CD2  C -15.344  -9.077   6.139 1.00 . . D 327 TYR CD2  1 1 
       D  3   7843 4 1  9 TYR CE1  C -15.500 -10.614   8.477 1.00 . . D 327 TYR CE1  1 1 
       D  3   7844 4 1  9 TYR CE2  C -14.943 -10.420   6.123 1.00 . . D 327 TYR CE2  1 1 
       D  3   7845 4 1  9 TYR CG   C -15.823  -8.503   7.323 1.00 . . D 327 TYR CG   1 1 
       D  3   7846 4 1  9 TYR CZ   C -15.021 -11.189   7.292 1.00 . . D 327 TYR CZ   1 1 
       D  3   7847 4 1  9 TYR H    H -16.498  -6.921   9.967 1.00 . . D 327 TYR H    1 1 
       D  3   7848 4 1  9 TYR HA   H -14.309  -6.455   8.022 1.00 . . D 327 TYR HA   1 1 
       D  3   7849 4 1  9 TYR HB2  H -17.274  -6.987   7.692 1.00 . . D 327 TYR HB2  1 1 
       D  3   7850 4 1  9 TYR HB3  H -16.191  -6.649   6.343 1.00 . . D 327 TYR HB3  1 1 
       D  3   7851 4 1  9 TYR HD1  H -16.272  -8.830   9.406 1.00 . . D 327 TYR HD1  1 1 
       D  3   7852 4 1  9 TYR HD2  H -15.284  -8.485   5.238 1.00 . . D 327 TYR HD2  1 1 
       D  3   7853 4 1  9 TYR HE1  H -15.560 -11.206   9.379 1.00 . . D 327 TYR HE1  1 1 
       D  3   7854 4 1  9 TYR HE2  H -14.573 -10.863   5.210 1.00 . . D 327 TYR HE2  1 1 
       D  3   7855 4 1  9 TYR HH   H -15.161 -12.989   7.914 1.00 . . D 327 TYR HH   1 1 
       D  3   7856 4 1  9 TYR N    N -15.594  -6.671   9.684 1.00 . . D 327 TYR N    1 1 
       D  3   7857 4 1  9 TYR O    O -16.423  -4.198   8.850 1.00 . . D 327 TYR O    1 1 
       D  3   7858 4 1  9 TYR OH   O -14.625 -12.511   7.277 1.00 . . D 327 TYR OH   1 1 
       D  3   7859 4 1 10 PHE C    C -15.295  -2.339   5.494 1.00 . . D 328 PHE C    1 1 
       D  3   7860 4 1 10 PHE CA   C -15.235  -2.658   6.991 1.00 . . D 328 PHE CA   1 1 
       D  3   7861 4 1 10 PHE CB   C -14.101  -1.866   7.646 1.00 . . D 328 PHE CB   1 1 
       D  3   7862 4 1 10 PHE CD1  C -15.155  -1.484   9.905 1.00 . . D 328 PHE CD1  1 1 
       D  3   7863 4 1 10 PHE CD2  C -13.182  -2.893   9.761 1.00 . . D 328 PHE CD2  1 1 
       D  3   7864 4 1 10 PHE CE1  C -15.201  -1.691  11.290 1.00 . . D 328 PHE CE1  1 1 
       D  3   7865 4 1 10 PHE CE2  C -13.231  -3.101  11.146 1.00 . . D 328 PHE CE2  1 1 
       D  3   7866 4 1 10 PHE CG   C -14.145  -2.085   9.140 1.00 . . D 328 PHE CG   1 1 
       D  3   7867 4 1 10 PHE CZ   C -14.240  -2.500  11.910 1.00 . . D 328 PHE CZ   1 1 
       D  3   7868 4 1 10 PHE H    H -14.357  -4.590   6.607 1.00 . . D 328 PHE H    1 1 
       D  3   7869 4 1 10 PHE HA   H -16.173  -2.386   7.452 1.00 . . D 328 PHE HA   1 1 
       D  3   7870 4 1 10 PHE HB2  H -13.152  -2.206   7.257 1.00 . . D 328 PHE HB2  1 1 
       D  3   7871 4 1 10 PHE HB3  H -14.224  -0.814   7.431 1.00 . . D 328 PHE HB3  1 1 
       D  3   7872 4 1 10 PHE HD1  H -15.895  -0.860   9.427 1.00 . . D 328 PHE HD1  1 1 
       D  3   7873 4 1 10 PHE HD2  H -12.403  -3.355   9.172 1.00 . . D 328 PHE HD2  1 1 
       D  3   7874 4 1 10 PHE HE1  H -15.979  -1.229  11.880 1.00 . . D 328 PHE HE1  1 1 
       D  3   7875 4 1 10 PHE HE2  H -12.490  -3.724  11.624 1.00 . . D 328 PHE HE2  1 1 
       D  3   7876 4 1 10 PHE HZ   H -14.277  -2.660  12.977 1.00 . . D 328 PHE HZ   1 1 
       D  3   7877 4 1 10 PHE N    N -14.994  -4.117   7.183 1.00 . . D 328 PHE N    1 1 
       D  3   7878 4 1 10 PHE O    O -15.396  -3.224   4.667 1.00 . . D 328 PHE O    1 1 
       D  3   7879 4 1 11 THR C    C -14.582   0.619   3.479 1.00 . . D 329 THR C    1 1 
       D  3   7880 4 1 11 THR CA   C -15.301  -0.714   3.698 1.00 . . D 329 THR CA   1 1 
       D  3   7881 4 1 11 THR CB   C -16.766  -0.580   3.270 1.00 . . D 329 THR CB   1 1 
       D  3   7882 4 1 11 THR CG2  C -17.356  -1.970   3.022 1.00 . . D 329 THR CG2  1 1 
       D  3   7883 4 1 11 THR H    H -15.162  -0.384   5.822 1.00 . . D 329 THR H    1 1 
       D  3   7884 4 1 11 THR HA   H -14.824  -1.483   3.109 1.00 . . D 329 THR HA   1 1 
       D  3   7885 4 1 11 THR HB   H -16.824  -0.002   2.361 1.00 . . D 329 THR HB   1 1 
       D  3   7886 4 1 11 THR HG1  H -17.876   0.873   3.929 1.00 . . D 329 THR HG1  1 1 
       D  3   7887 4 1 11 THR HG21 H -16.569  -2.648   2.726 1.00 . . D 329 THR HG21 1 1 
       D  3   7888 4 1 11 THR HG22 H -17.818  -2.331   3.929 1.00 . . D 329 THR HG22 1 1 
       D  3   7889 4 1 11 THR HG23 H -18.096  -1.912   2.238 1.00 . . D 329 THR HG23 1 1 
       D  3   7890 4 1 11 THR N    N -15.241  -1.083   5.141 1.00 . . D 329 THR N    1 1 
       D  3   7891 4 1 11 THR O    O -14.385   1.389   4.398 1.00 . . D 329 THR O    1 1 
       D  3   7892 4 1 11 THR OG1  O -17.500   0.072   4.298 1.00 . . D 329 THR OG1  1 1 
       D  3   7893 4 1 12 LEU C    C -13.767   2.623   0.554 1.00 . . D 330 LEU C    1 1 
       D  3   7894 4 1 12 LEU CA   C -13.472   2.178   1.988 1.00 . . D 330 LEU CA   1 1 
       D  3   7895 4 1 12 LEU CB   C -11.966   1.965   2.158 1.00 . . D 330 LEU CB   1 1 
       D  3   7896 4 1 12 LEU CD1  C -11.348   4.314   2.735 1.00 . . D 330 LEU CD1  1 1 
       D  3   7897 4 1 12 LEU CD2  C  -9.732   2.862   1.502 1.00 . . D 330 LEU CD2  1 1 
       D  3   7898 4 1 12 LEU CG   C -11.212   3.208   1.686 1.00 . . D 330 LEU CG   1 1 
       D  3   7899 4 1 12 LEU H    H -14.349   0.261   1.540 1.00 . . D 330 LEU H    1 1 
       D  3   7900 4 1 12 LEU HA   H -13.810   2.935   2.679 1.00 . . D 330 LEU HA   1 1 
       D  3   7901 4 1 12 LEU HB2  H -11.743   1.784   3.197 1.00 . . D 330 LEU HB2  1 1 
       D  3   7902 4 1 12 LEU HB3  H -11.654   1.115   1.569 1.00 . . D 330 LEU HB3  1 1 
       D  3   7903 4 1 12 LEU HD11 H -11.516   3.871   3.707 1.00 . . D 330 LEU HD11 1 1 
       D  3   7904 4 1 12 LEU HD12 H -10.442   4.901   2.759 1.00 . . D 330 LEU HD12 1 1 
       D  3   7905 4 1 12 LEU HD13 H -12.183   4.951   2.482 1.00 . . D 330 LEU HD13 1 1 
       D  3   7906 4 1 12 LEU HD21 H  -9.388   2.292   2.353 1.00 . . D 330 LEU HD21 1 1 
       D  3   7907 4 1 12 LEU HD22 H  -9.610   2.277   0.603 1.00 . . D 330 LEU HD22 1 1 
       D  3   7908 4 1 12 LEU HD23 H  -9.156   3.771   1.423 1.00 . . D 330 LEU HD23 1 1 
       D  3   7909 4 1 12 LEU HG   H -11.624   3.548   0.748 1.00 . . D 330 LEU HG   1 1 
       D  3   7910 4 1 12 LEU N    N -14.183   0.897   2.267 1.00 . . D 330 LEU N    1 1 
       D  3   7911 4 1 12 LEU O    O -13.722   1.838  -0.373 1.00 . . D 330 LEU O    1 1 
       D  3   7912 4 1 13 GLN C    C -13.064   4.759  -1.711 1.00 . . D 331 GLN C    1 1 
       D  3   7913 4 1 13 GLN CA   C -14.368   4.374  -1.009 1.00 . . D 331 GLN CA   1 1 
       D  3   7914 4 1 13 GLN CB   C -15.279   5.601  -0.917 1.00 . . D 331 GLN CB   1 1 
       D  3   7915 4 1 13 GLN CD   C -16.760   7.018  -2.345 1.00 . . D 331 GLN CD   1 1 
       D  3   7916 4 1 13 GLN CG   C -15.461   6.211  -2.308 1.00 . . D 331 GLN CG   1 1 
       D  3   7917 4 1 13 GLN H    H -14.101   4.495   1.125 1.00 . . D 331 GLN H    1 1 
       D  3   7918 4 1 13 GLN HA   H -14.866   3.599  -1.573 1.00 . . D 331 GLN HA   1 1 
       D  3   7919 4 1 13 GLN HB2  H -16.241   5.306  -0.524 1.00 . . D 331 GLN HB2  1 1 
       D  3   7920 4 1 13 GLN HB3  H -14.831   6.334  -0.261 1.00 . . D 331 GLN HB3  1 1 
       D  3   7921 4 1 13 GLN HE21 H -17.906   5.427  -2.652 1.00 . . D 331 GLN HE21 1 1 
       D  3   7922 4 1 13 GLN HE22 H -18.730   6.908  -2.559 1.00 . . D 331 GLN HE22 1 1 
       D  3   7923 4 1 13 GLN HG2  H -14.626   6.859  -2.529 1.00 . . D 331 GLN HG2  1 1 
       D  3   7924 4 1 13 GLN HG3  H -15.509   5.422  -3.044 1.00 . . D 331 GLN HG3  1 1 
       D  3   7925 4 1 13 GLN N    N -14.070   3.879   0.363 1.00 . . D 331 GLN N    1 1 
       D  3   7926 4 1 13 GLN NE2  N -17.893   6.399  -2.535 1.00 . . D 331 GLN NE2  1 1 
       D  3   7927 4 1 13 GLN O    O -12.228   5.442  -1.157 1.00 . . D 331 GLN O    1 1 
       D  3   7928 4 1 13 GLN OE1  O -16.743   8.224  -2.199 1.00 . . D 331 GLN OE1  1 1 
       D  3   7929 4 1 14 ILE C    C -11.990   5.362  -4.985 1.00 . . D 332 ILE C    1 1 
       D  3   7930 4 1 14 ILE CA   C -11.633   4.673  -3.664 1.00 . . D 332 ILE CA   1 1 
       D  3   7931 4 1 14 ILE CB   C -10.843   3.398  -3.954 1.00 . . D 332 ILE CB   1 1 
       D  3   7932 4 1 14 ILE CD1  C -10.244   1.225  -2.878 1.00 . . D 332 ILE CD1  1 1 
       D  3   7933 4 1 14 ILE CG1  C -10.486   2.715  -2.634 1.00 . . D 332 ILE CG1  1 1 
       D  3   7934 4 1 14 ILE CG2  C  -9.559   3.754  -4.706 1.00 . . D 332 ILE CG2  1 1 
       D  3   7935 4 1 14 ILE H    H -13.571   3.779  -3.364 1.00 . . D 332 ILE H    1 1 
       D  3   7936 4 1 14 ILE HA   H -11.034   5.338  -3.061 1.00 . . D 332 ILE HA   1 1 
       D  3   7937 4 1 14 ILE HB   H -11.442   2.730  -4.558 1.00 . . D 332 ILE HB   1 1 
       D  3   7938 4 1 14 ILE HD11 H  -9.856   1.082  -3.876 1.00 . . D 332 ILE HD11 1 1 
       D  3   7939 4 1 14 ILE HD12 H  -9.530   0.852  -2.158 1.00 . . D 332 ILE HD12 1 1 
       D  3   7940 4 1 14 ILE HD13 H -11.174   0.686  -2.773 1.00 . . D 332 ILE HD13 1 1 
       D  3   7941 4 1 14 ILE HG12 H  -9.592   3.165  -2.227 1.00 . . D 332 ILE HG12 1 1 
       D  3   7942 4 1 14 ILE HG13 H -11.300   2.835  -1.934 1.00 . . D 332 ILE HG13 1 1 
       D  3   7943 4 1 14 ILE HG21 H  -9.548   4.814  -4.915 1.00 . . D 332 ILE HG21 1 1 
       D  3   7944 4 1 14 ILE HG22 H  -8.704   3.499  -4.099 1.00 . . D 332 ILE HG22 1 1 
       D  3   7945 4 1 14 ILE HG23 H  -9.521   3.203  -5.634 1.00 . . D 332 ILE HG23 1 1 
       D  3   7946 4 1 14 ILE N    N -12.884   4.327  -2.932 1.00 . . D 332 ILE N    1 1 
       D  3   7947 4 1 14 ILE O    O -12.646   4.795  -5.834 1.00 . . D 332 ILE O    1 1 
       D  3   7948 4 1 15 ARG C    C -11.027   6.741  -7.567 1.00 . . D 333 ARG C    1 1 
       D  3   7949 4 1 15 ARG CA   C -11.877   7.307  -6.426 1.00 . . D 333 ARG CA   1 1 
       D  3   7950 4 1 15 ARG CB   C -11.567   8.795  -6.250 1.00 . . D 333 ARG CB   1 1 
       D  3   7951 4 1 15 ARG CD   C -11.312  10.847  -7.656 1.00 . . D 333 ARG CD   1 1 
       D  3   7952 4 1 15 ARG CG   C -12.139   9.579  -7.434 1.00 . . D 333 ARG CG   1 1 
       D  3   7953 4 1 15 ARG CZ   C -10.152  11.863  -9.529 1.00 . . D 333 ARG CZ   1 1 
       D  3   7954 4 1 15 ARG H    H -11.033   7.023  -4.464 1.00 . . D 333 ARG H    1 1 
       D  3   7955 4 1 15 ARG HA   H -12.923   7.182  -6.661 1.00 . . D 333 ARG HA   1 1 
       D  3   7956 4 1 15 ARG HB2  H -12.015   9.149  -5.332 1.00 . . D 333 ARG HB2  1 1 
       D  3   7957 4 1 15 ARG HB3  H -10.499   8.938  -6.210 1.00 . . D 333 ARG HB3  1 1 
       D  3   7958 4 1 15 ARG HD2  H -11.959  11.711  -7.614 1.00 . . D 333 ARG HD2  1 1 
       D  3   7959 4 1 15 ARG HD3  H -10.558  10.925  -6.887 1.00 . . D 333 ARG HD3  1 1 
       D  3   7960 4 1 15 ARG HE   H -10.591   9.927  -9.464 1.00 . . D 333 ARG HE   1 1 
       D  3   7961 4 1 15 ARG HG2  H -12.105   8.965  -8.323 1.00 . . D 333 ARG HG2  1 1 
       D  3   7962 4 1 15 ARG HG3  H -13.162   9.851  -7.224 1.00 . . D 333 ARG HG3  1 1 
       D  3   7963 4 1 15 ARG HH11 H -10.672  13.061  -8.008 1.00 . . D 333 ARG HH11 1 1 
       D  3   7964 4 1 15 ARG HH12 H  -9.846  13.832  -9.320 1.00 . . D 333 ARG HH12 1 1 
       D  3   7965 4 1 15 ARG HH21 H  -9.513  10.925 -11.178 1.00 . . D 333 ARG HH21 1 1 
       D  3   7966 4 1 15 ARG HH22 H  -9.191  12.626 -11.112 1.00 . . D 333 ARG HH22 1 1 
       D  3   7967 4 1 15 ARG N    N -11.561   6.582  -5.162 1.00 . . D 333 ARG N    1 1 
       D  3   7968 4 1 15 ARG NE   N -10.651  10.783  -8.991 1.00 . . D 333 ARG NE   1 1 
       D  3   7969 4 1 15 ARG NH1  N -10.230  13.008  -8.904 1.00 . . D 333 ARG NH1  1 1 
       D  3   7970 4 1 15 ARG NH2  N  -9.573  11.799 -10.696 1.00 . . D 333 ARG NH2  1 1 
       D  3   7971 4 1 15 ARG O    O  -9.910   6.309  -7.366 1.00 . . D 333 ARG O    1 1 
       D  3   7972 4 1 16 GLY C    C -11.136   4.757 -10.174 1.00 . . D 334 GLY C    1 1 
       D  3   7973 4 1 16 GLY CA   C -10.761   6.217  -9.919 1.00 . . D 334 GLY CA   1 1 
       D  3   7974 4 1 16 GLY H    H -12.446   7.105  -8.908 1.00 . . D 334 GLY H    1 1 
       D  3   7975 4 1 16 GLY HA2  H -10.979   6.804 -10.799 1.00 . . D 334 GLY HA2  1 1 
       D  3   7976 4 1 16 GLY HA3  H  -9.708   6.281  -9.695 1.00 . . D 334 GLY HA3  1 1 
       D  3   7977 4 1 16 GLY N    N -11.544   6.748  -8.766 1.00 . . D 334 GLY N    1 1 
       D  3   7978 4 1 16 GLY O    O -11.329   3.983  -9.257 1.00 . . D 334 GLY O    1 1 
       D  3   7979 4 1 17 ARG C    C -10.338   2.093 -11.687 1.00 . . D 335 ARG C    1 1 
       D  3   7980 4 1 17 ARG CA   C -11.594   2.963 -11.739 1.00 . . D 335 ARG CA   1 1 
       D  3   7981 4 1 17 ARG CB   C -12.208   2.902 -13.141 1.00 . . D 335 ARG CB   1 1 
       D  3   7982 4 1 17 ARG CD   C -12.709   1.399 -15.073 1.00 . . D 335 ARG CD   1 1 
       D  3   7983 4 1 17 ARG CG   C -12.328   1.444 -13.593 1.00 . . D 335 ARG CG   1 1 
       D  3   7984 4 1 17 ARG CZ   C -12.705  -0.285 -16.821 1.00 . . D 335 ARG CZ   1 1 
       D  3   7985 4 1 17 ARG H    H -11.074   5.012 -12.141 1.00 . . D 335 ARG H    1 1 
       D  3   7986 4 1 17 ARG HA   H -12.307   2.600 -11.019 1.00 . . D 335 ARG HA   1 1 
       D  3   7987 4 1 17 ARG HB2  H -13.190   3.354 -13.123 1.00 . . D 335 ARG HB2  1 1 
       D  3   7988 4 1 17 ARG HB3  H -11.578   3.439 -13.833 1.00 . . D 335 ARG HB3  1 1 
       D  3   7989 4 1 17 ARG HD2  H -13.782   1.469 -15.173 1.00 . . D 335 ARG HD2  1 1 
       D  3   7990 4 1 17 ARG HD3  H -12.243   2.225 -15.591 1.00 . . D 335 ARG HD3  1 1 
       D  3   7991 4 1 17 ARG HE   H -11.574  -0.426 -15.196 1.00 . . D 335 ARG HE   1 1 
       D  3   7992 4 1 17 ARG HG2  H -11.383   0.943 -13.446 1.00 . . D 335 ARG HG2  1 1 
       D  3   7993 4 1 17 ARG HG3  H -13.093   0.950 -13.012 1.00 . . D 335 ARG HG3  1 1 
       D  3   7994 4 1 17 ARG HH11 H -13.920   1.290 -17.063 1.00 . . D 335 ARG HH11 1 1 
       D  3   7995 4 1 17 ARG HH12 H -13.948   0.120 -18.337 1.00 . . D 335 ARG HH12 1 1 
       D  3   7996 4 1 17 ARG HH21 H -11.605  -1.956 -16.853 1.00 . . D 335 ARG HH21 1 1 
       D  3   7997 4 1 17 ARG HH22 H -12.640  -1.716 -18.219 1.00 . . D 335 ARG HH22 1 1 
       D  3   7998 4 1 17 ARG N    N -11.236   4.373 -11.417 1.00 . . D 335 ARG N    1 1 
       D  3   7999 4 1 17 ARG NE   N -12.237   0.117 -15.669 1.00 . . D 335 ARG NE   1 1 
       D  3   8000 4 1 17 ARG NH1  N -13.593   0.431 -17.456 1.00 . . D 335 ARG NH1  1 1 
       D  3   8001 4 1 17 ARG NH2  N -12.285  -1.406 -17.338 1.00 . . D 335 ARG NH2  1 1 
       D  3   8002 4 1 17 ARG O    O -10.243   1.169 -10.906 1.00 . . D 335 ARG O    1 1 
       D  3   8003 4 1 18 GLU C    C  -7.491   1.629 -11.112 1.00 . . D 336 GLU C    1 1 
       D  3   8004 4 1 18 GLU CA   C  -8.124   1.576 -12.503 1.00 . . D 336 GLU CA   1 1 
       D  3   8005 4 1 18 GLU CB   C  -7.146   2.137 -13.538 1.00 . . D 336 GLU CB   1 1 
       D  3   8006 4 1 18 GLU CD   C  -5.122   1.360 -14.780 1.00 . . D 336 GLU CD   1 1 
       D  3   8007 4 1 18 GLU CG   C  -6.538   0.985 -14.341 1.00 . . D 336 GLU CG   1 1 
       D  3   8008 4 1 18 GLU H    H  -9.470   3.136 -13.131 1.00 . . D 336 GLU H    1 1 
       D  3   8009 4 1 18 GLU HA   H  -8.360   0.553 -12.749 1.00 . . D 336 GLU HA   1 1 
       D  3   8010 4 1 18 GLU HB2  H  -7.672   2.804 -14.206 1.00 . . D 336 GLU HB2  1 1 
       D  3   8011 4 1 18 GLU HB3  H  -6.358   2.676 -13.035 1.00 . . D 336 GLU HB3  1 1 
       D  3   8012 4 1 18 GLU HG2  H  -6.504   0.097 -13.727 1.00 . . D 336 GLU HG2  1 1 
       D  3   8013 4 1 18 GLU HG3  H  -7.145   0.795 -15.214 1.00 . . D 336 GLU HG3  1 1 
       D  3   8014 4 1 18 GLU N    N  -9.374   2.385 -12.509 1.00 . . D 336 GLU N    1 1 
       D  3   8015 4 1 18 GLU O    O  -7.026   0.635 -10.592 1.00 . . D 336 GLU O    1 1 
       D  3   8016 4 1 18 GLU OE1  O  -4.630   2.375 -14.315 1.00 . . D 336 GLU OE1  1 1 
       D  3   8017 4 1 18 GLU OE2  O  -4.554   0.627 -15.572 1.00 . . D 336 GLU OE2  1 1 
       D  3   8018 4 1 19 ARG C    C  -7.628   2.006  -8.178 1.00 . . D 337 ARG C    1 1 
       D  3   8019 4 1 19 ARG CA   C  -6.873   2.908  -9.156 1.00 . . D 337 ARG CA   1 1 
       D  3   8020 4 1 19 ARG CB   C  -6.990   4.359  -8.703 1.00 . . D 337 ARG CB   1 1 
       D  3   8021 4 1 19 ARG CD   C  -6.390   5.624  -6.637 1.00 . . D 337 ARG CD   1 1 
       D  3   8022 4 1 19 ARG CG   C  -5.881   4.658  -7.707 1.00 . . D 337 ARG CG   1 1 
       D  3   8023 4 1 19 ARG CZ   C  -4.493   7.121  -7.034 1.00 . . D 337 ARG CZ   1 1 
       D  3   8024 4 1 19 ARG H    H  -7.848   3.572 -10.939 1.00 . . D 337 ARG H    1 1 
       D  3   8025 4 1 19 ARG HA   H  -5.835   2.621  -9.188 1.00 . . D 337 ARG HA   1 1 
       D  3   8026 4 1 19 ARG HB2  H  -6.895   5.012  -9.558 1.00 . . D 337 ARG HB2  1 1 
       D  3   8027 4 1 19 ARG HB3  H  -7.948   4.518  -8.232 1.00 . . D 337 ARG HB3  1 1 
       D  3   8028 4 1 19 ARG HD2  H  -7.457   5.719  -6.724 1.00 . . D 337 ARG HD2  1 1 
       D  3   8029 4 1 19 ARG HD3  H  -6.145   5.234  -5.655 1.00 . . D 337 ARG HD3  1 1 
       D  3   8030 4 1 19 ARG HE   H  -6.363   7.760  -6.885 1.00 . . D 337 ARG HE   1 1 
       D  3   8031 4 1 19 ARG HG2  H  -5.565   3.737  -7.244 1.00 . . D 337 ARG HG2  1 1 
       D  3   8032 4 1 19 ARG HG3  H  -5.049   5.102  -8.229 1.00 . . D 337 ARG HG3  1 1 
       D  3   8033 4 1 19 ARG HH11 H  -4.013   5.228  -6.574 1.00 . . D 337 ARG HH11 1 1 
       D  3   8034 4 1 19 ARG HH12 H  -2.691   6.247  -7.027 1.00 . . D 337 ARG HH12 1 1 
       D  3   8035 4 1 19 ARG HH21 H  -4.633   9.081  -7.419 1.00 . . D 337 ARG HH21 1 1 
       D  3   8036 4 1 19 ARG HH22 H  -3.035   8.418  -7.483 1.00 . . D 337 ARG HH22 1 1 
       D  3   8037 4 1 19 ARG N    N  -7.470   2.783 -10.506 1.00 . . D 337 ARG N    1 1 
       D  3   8038 4 1 19 ARG NE   N  -5.781   6.975  -6.843 1.00 . . D 337 ARG NE   1 1 
       D  3   8039 4 1 19 ARG NH1  N  -3.670   6.120  -6.863 1.00 . . D 337 ARG NH1  1 1 
       D  3   8040 4 1 19 ARG NH2  N  -4.016   8.298  -7.336 1.00 . . D 337 ARG NH2  1 1 
       D  3   8041 4 1 19 ARG O    O  -7.044   1.362  -7.329 1.00 . . D 337 ARG O    1 1 
       D  3   8042 4 1 20 PHE C    C  -9.219  -0.334  -7.438 1.00 . . D 338 PHE C    1 1 
       D  3   8043 4 1 20 PHE CA   C  -9.728   1.107  -7.376 1.00 . . D 338 PHE CA   1 1 
       D  3   8044 4 1 20 PHE CB   C -11.196   1.152  -7.802 1.00 . . D 338 PHE CB   1 1 
       D  3   8045 4 1 20 PHE CD1  C -12.050   0.148  -5.653 1.00 . . D 338 PHE CD1  1 1 
       D  3   8046 4 1 20 PHE CD2  C -12.631  -0.923  -7.752 1.00 . . D 338 PHE CD2  1 1 
       D  3   8047 4 1 20 PHE CE1  C -12.774  -0.827  -4.954 1.00 . . D 338 PHE CE1  1 1 
       D  3   8048 4 1 20 PHE CE2  C -13.355  -1.897  -7.053 1.00 . . D 338 PHE CE2  1 1 
       D  3   8049 4 1 20 PHE CG   C -11.977   0.101  -7.051 1.00 . . D 338 PHE CG   1 1 
       D  3   8050 4 1 20 PHE CZ   C -13.427  -1.850  -5.654 1.00 . . D 338 PHE CZ   1 1 
       D  3   8051 4 1 20 PHE H    H  -9.370   2.490  -8.985 1.00 . . D 338 PHE H    1 1 
       D  3   8052 4 1 20 PHE HA   H  -9.634   1.476  -6.367 1.00 . . D 338 PHE HA   1 1 
       D  3   8053 4 1 20 PHE HB2  H -11.603   2.130  -7.582 1.00 . . D 338 PHE HB2  1 1 
       D  3   8054 4 1 20 PHE HB3  H -11.269   0.964  -8.863 1.00 . . D 338 PHE HB3  1 1 
       D  3   8055 4 1 20 PHE HD1  H -11.547   0.938  -5.112 1.00 . . D 338 PHE HD1  1 1 
       D  3   8056 4 1 20 PHE HD2  H -12.575  -0.959  -8.830 1.00 . . D 338 PHE HD2  1 1 
       D  3   8057 4 1 20 PHE HE1  H -12.831  -0.789  -3.877 1.00 . . D 338 PHE HE1  1 1 
       D  3   8058 4 1 20 PHE HE2  H -13.858  -2.686  -7.593 1.00 . . D 338 PHE HE2  1 1 
       D  3   8059 4 1 20 PHE HZ   H -13.985  -2.602  -5.116 1.00 . . D 338 PHE HZ   1 1 
       D  3   8060 4 1 20 PHE N    N  -8.924   1.961  -8.294 1.00 . . D 338 PHE N    1 1 
       D  3   8061 4 1 20 PHE O    O  -8.856  -0.919  -6.436 1.00 . . D 338 PHE O    1 1 
       D  3   8062 4 1 21 GLU C    C  -7.355  -2.464  -8.043 1.00 . . D 339 GLU C    1 1 
       D  3   8063 4 1 21 GLU CA   C  -8.713  -2.315  -8.734 1.00 . . D 339 GLU CA   1 1 
       D  3   8064 4 1 21 GLU CB   C  -8.573  -2.674 -10.216 1.00 . . D 339 GLU CB   1 1 
       D  3   8065 4 1 21 GLU CD   C  -9.816  -3.125 -12.334 1.00 . . D 339 GLU CD   1 1 
       D  3   8066 4 1 21 GLU CG   C  -9.959  -2.727 -10.864 1.00 . . D 339 GLU CG   1 1 
       D  3   8067 4 1 21 GLU H    H  -9.492  -0.419  -9.397 1.00 . . D 339 GLU H    1 1 
       D  3   8068 4 1 21 GLU HA   H  -9.425  -2.980  -8.270 1.00 . . D 339 GLU HA   1 1 
       D  3   8069 4 1 21 GLU HB2  H  -7.971  -1.926 -10.711 1.00 . . D 339 GLU HB2  1 1 
       D  3   8070 4 1 21 GLU HB3  H  -8.098  -3.639 -10.307 1.00 . . D 339 GLU HB3  1 1 
       D  3   8071 4 1 21 GLU HG2  H -10.569  -3.455 -10.350 1.00 . . D 339 GLU HG2  1 1 
       D  3   8072 4 1 21 GLU HG3  H -10.424  -1.756 -10.798 1.00 . . D 339 GLU HG3  1 1 
       D  3   8073 4 1 21 GLU N    N  -9.193  -0.910  -8.605 1.00 . . D 339 GLU N    1 1 
       D  3   8074 4 1 21 GLU O    O  -7.026  -3.510  -7.519 1.00 . . D 339 GLU O    1 1 
       D  3   8075 4 1 21 GLU OE1  O  -8.716  -3.020 -12.851 1.00 . . D 339 GLU OE1  1 1 
       D  3   8076 4 1 21 GLU OE2  O -10.809  -3.528 -12.917 1.00 . . D 339 GLU OE2  1 1 
       D  3   8077 4 1 22 MET C    C  -5.386  -1.761  -5.900 1.00 . . D 340 MET C    1 1 
       D  3   8078 4 1 22 MET CA   C  -5.227  -1.510  -7.400 1.00 . . D 340 MET CA   1 1 
       D  3   8079 4 1 22 MET CB   C  -4.494  -0.191  -7.624 1.00 . . D 340 MET CB   1 1 
       D  3   8080 4 1 22 MET CE   C  -2.656   1.988  -6.391 1.00 . . D 340 MET CE   1 1 
       D  3   8081 4 1 22 MET CG   C  -2.994  -0.440  -7.570 1.00 . . D 340 MET CG   1 1 
       D  3   8082 4 1 22 MET H    H  -6.833  -0.599  -8.477 1.00 . . D 340 MET H    1 1 
       D  3   8083 4 1 22 MET HA   H  -4.664  -2.316  -7.837 1.00 . . D 340 MET HA   1 1 
       D  3   8084 4 1 22 MET HB2  H  -4.759   0.208  -8.593 1.00 . . D 340 MET HB2  1 1 
       D  3   8085 4 1 22 MET HB3  H  -4.770   0.513  -6.854 1.00 . . D 340 MET HB3  1 1 
       D  3   8086 4 1 22 MET HE1  H  -3.736   1.991  -6.354 1.00 . . D 340 MET HE1  1 1 
       D  3   8087 4 1 22 MET HE2  H  -2.262   1.495  -5.513 1.00 . . D 340 MET HE2  1 1 
       D  3   8088 4 1 22 MET HE3  H  -2.297   3.005  -6.420 1.00 . . D 340 MET HE3  1 1 
       D  3   8089 4 1 22 MET HG2  H  -2.731  -0.824  -6.598 1.00 . . D 340 MET HG2  1 1 
       D  3   8090 4 1 22 MET HG3  H  -2.732  -1.162  -8.326 1.00 . . D 340 MET HG3  1 1 
       D  3   8091 4 1 22 MET N    N  -6.560  -1.430  -8.044 1.00 . . D 340 MET N    1 1 
       D  3   8092 4 1 22 MET O    O  -4.773  -2.650  -5.342 1.00 . . D 340 MET O    1 1 
       D  3   8093 4 1 22 MET SD   S  -2.107   1.109  -7.875 1.00 . . D 340 MET SD   1 1 
       D  3   8094 4 1 23 PHE C    C  -6.949  -2.598  -3.542 1.00 . . D 341 PHE C    1 1 
       D  3   8095 4 1 23 PHE CA   C  -6.393  -1.195  -3.781 1.00 . . D 341 PHE CA   1 1 
       D  3   8096 4 1 23 PHE CB   C  -7.373  -0.154  -3.236 1.00 . . D 341 PHE CB   1 1 
       D  3   8097 4 1 23 PHE CD1  C  -5.857   1.185  -1.726 1.00 . . D 341 PHE CD1  1 1 
       D  3   8098 4 1 23 PHE CD2  C  -6.709   2.228  -3.747 1.00 . . D 341 PHE CD2  1 1 
       D  3   8099 4 1 23 PHE CE1  C  -5.168   2.364  -1.410 1.00 . . D 341 PHE CE1  1 1 
       D  3   8100 4 1 23 PHE CE2  C  -6.019   3.406  -3.428 1.00 . . D 341 PHE CE2  1 1 
       D  3   8101 4 1 23 PHE CG   C  -6.628   1.117  -2.896 1.00 . . D 341 PHE CG   1 1 
       D  3   8102 4 1 23 PHE CZ   C  -5.248   3.473  -2.261 1.00 . . D 341 PHE CZ   1 1 
       D  3   8103 4 1 23 PHE H    H  -6.689  -0.280  -5.709 1.00 . . D 341 PHE H    1 1 
       D  3   8104 4 1 23 PHE HA   H  -5.444  -1.096  -3.277 1.00 . . D 341 PHE HA   1 1 
       D  3   8105 4 1 23 PHE HB2  H  -8.125   0.058  -3.984 1.00 . . D 341 PHE HB2  1 1 
       D  3   8106 4 1 23 PHE HB3  H  -7.850  -0.540  -2.348 1.00 . . D 341 PHE HB3  1 1 
       D  3   8107 4 1 23 PHE HD1  H  -5.795   0.330  -1.070 1.00 . . D 341 PHE HD1  1 1 
       D  3   8108 4 1 23 PHE HD2  H  -7.302   2.176  -4.647 1.00 . . D 341 PHE HD2  1 1 
       D  3   8109 4 1 23 PHE HE1  H  -4.574   2.417  -0.508 1.00 . . D 341 PHE HE1  1 1 
       D  3   8110 4 1 23 PHE HE2  H  -6.081   4.260  -4.084 1.00 . . D 341 PHE HE2  1 1 
       D  3   8111 4 1 23 PHE HZ   H  -4.717   4.381  -2.016 1.00 . . D 341 PHE HZ   1 1 
       D  3   8112 4 1 23 PHE N    N  -6.203  -0.991  -5.244 1.00 . . D 341 PHE N    1 1 
       D  3   8113 4 1 23 PHE O    O  -6.470  -3.332  -2.702 1.00 . . D 341 PHE O    1 1 
       D  3   8114 4 1 24 ARG C    C  -7.424  -5.376  -4.150 1.00 . . D 342 ARG C    1 1 
       D  3   8115 4 1 24 ARG CA   C  -8.540  -4.332  -4.099 1.00 . . D 342 ARG CA   1 1 
       D  3   8116 4 1 24 ARG CB   C  -9.548  -4.607  -5.218 1.00 . . D 342 ARG CB   1 1 
       D  3   8117 4 1 24 ARG CD   C -10.925  -6.379  -6.319 1.00 . . D 342 ARG CD   1 1 
       D  3   8118 4 1 24 ARG CG   C -10.085  -6.033  -5.086 1.00 . . D 342 ARG CG   1 1 
       D  3   8119 4 1 24 ARG CZ   C -10.639  -7.766  -8.291 1.00 . . D 342 ARG CZ   1 1 
       D  3   8120 4 1 24 ARG H    H  -8.323  -2.366  -4.952 1.00 . . D 342 ARG H    1 1 
       D  3   8121 4 1 24 ARG HA   H  -9.038  -4.385  -3.145 1.00 . . D 342 ARG HA   1 1 
       D  3   8122 4 1 24 ARG HB2  H -10.366  -3.904  -5.144 1.00 . . D 342 ARG HB2  1 1 
       D  3   8123 4 1 24 ARG HB3  H  -9.063  -4.493  -6.175 1.00 . . D 342 ARG HB3  1 1 
       D  3   8124 4 1 24 ARG HD2  H -11.757  -7.000  -6.023 1.00 . . D 342 ARG HD2  1 1 
       D  3   8125 4 1 24 ARG HD3  H -11.296  -5.470  -6.768 1.00 . . D 342 ARG HD3  1 1 
       D  3   8126 4 1 24 ARG HE   H  -9.105  -7.105  -7.215 1.00 . . D 342 ARG HE   1 1 
       D  3   8127 4 1 24 ARG HG2  H  -9.257  -6.723  -5.008 1.00 . . D 342 ARG HG2  1 1 
       D  3   8128 4 1 24 ARG HG3  H -10.701  -6.106  -4.201 1.00 . . D 342 ARG HG3  1 1 
       D  3   8129 4 1 24 ARG HH11 H -12.513  -7.290  -7.765 1.00 . . D 342 ARG HH11 1 1 
       D  3   8130 4 1 24 ARG HH12 H -12.360  -8.281  -9.176 1.00 . . D 342 ARG HH12 1 1 
       D  3   8131 4 1 24 ARG HH21 H  -8.899  -8.397  -9.052 1.00 . . D 342 ARG HH21 1 1 
       D  3   8132 4 1 24 ARG HH22 H -10.317  -8.907  -9.904 1.00 . . D 342 ARG HH22 1 1 
       D  3   8133 4 1 24 ARG N    N  -7.956  -2.974  -4.278 1.00 . . D 342 ARG N    1 1 
       D  3   8134 4 1 24 ARG NE   N -10.081  -7.113  -7.306 1.00 . . D 342 ARG NE   1 1 
       D  3   8135 4 1 24 ARG NH1  N -11.939  -7.779  -8.420 1.00 . . D 342 ARG NH1  1 1 
       D  3   8136 4 1 24 ARG NH2  N  -9.893  -8.407  -9.150 1.00 . . D 342 ARG NH2  1 1 
       D  3   8137 4 1 24 ARG O    O  -7.395  -6.305  -3.367 1.00 . . D 342 ARG O    1 1 
       D  3   8138 4 1 25 GLU C    C  -4.596  -6.239  -3.869 1.00 . . D 343 GLU C    1 1 
       D  3   8139 4 1 25 GLU CA   C  -5.399  -6.222  -5.170 1.00 . . D 343 GLU CA   1 1 
       D  3   8140 4 1 25 GLU CB   C  -4.478  -5.841  -6.333 1.00 . . D 343 GLU CB   1 1 
       D  3   8141 4 1 25 GLU CD   C  -3.024  -7.421  -7.612 1.00 . . D 343 GLU CD   1 1 
       D  3   8142 4 1 25 GLU CG   C  -3.204  -6.689  -6.280 1.00 . . D 343 GLU CG   1 1 
       D  3   8143 4 1 25 GLU H    H  -6.552  -4.478  -5.691 1.00 . . D 343 GLU H    1 1 
       D  3   8144 4 1 25 GLU HA   H  -5.809  -7.204  -5.344 1.00 . . D 343 GLU HA   1 1 
       D  3   8145 4 1 25 GLU HB2  H  -4.990  -6.015  -7.268 1.00 . . D 343 GLU HB2  1 1 
       D  3   8146 4 1 25 GLU HB3  H  -4.216  -4.796  -6.255 1.00 . . D 343 GLU HB3  1 1 
       D  3   8147 4 1 25 GLU HG2  H  -2.353  -6.047  -6.103 1.00 . . D 343 GLU HG2  1 1 
       D  3   8148 4 1 25 GLU HG3  H  -3.284  -7.411  -5.483 1.00 . . D 343 GLU HG3  1 1 
       D  3   8149 4 1 25 GLU N    N  -6.509  -5.235  -5.067 1.00 . . D 343 GLU N    1 1 
       D  3   8150 4 1 25 GLU O    O  -4.201  -7.279  -3.388 1.00 . . D 343 GLU O    1 1 
       D  3   8151 4 1 25 GLU OE1  O  -3.649  -8.453  -7.787 1.00 . . D 343 GLU OE1  1 1 
       D  3   8152 4 1 25 GLU OE2  O  -2.262  -6.937  -8.433 1.00 . . D 343 GLU OE2  1 1 
       D  3   8153 4 1 26 LEU C    C  -4.328  -5.809  -0.938 1.00 . . D 344 LEU C    1 1 
       D  3   8154 4 1 26 LEU CA   C  -3.571  -5.049  -2.031 1.00 . . D 344 LEU CA   1 1 
       D  3   8155 4 1 26 LEU CB   C  -3.379  -3.593  -1.600 1.00 . . D 344 LEU CB   1 1 
       D  3   8156 4 1 26 LEU CD1  C  -2.466  -1.411  -2.404 1.00 . . D 344 LEU CD1  1 1 
       D  3   8157 4 1 26 LEU CD2  C  -0.928  -3.334  -1.997 1.00 . . D 344 LEU CD2  1 1 
       D  3   8158 4 1 26 LEU CG   C  -2.321  -2.932  -2.483 1.00 . . D 344 LEU CG   1 1 
       D  3   8159 4 1 26 LEU H    H  -4.677  -4.265  -3.704 1.00 . . D 344 LEU H    1 1 
       D  3   8160 4 1 26 LEU HA   H  -2.608  -5.508  -2.185 1.00 . . D 344 LEU HA   1 1 
       D  3   8161 4 1 26 LEU HB2  H  -4.316  -3.062  -1.699 1.00 . . D 344 LEU HB2  1 1 
       D  3   8162 4 1 26 LEU HB3  H  -3.056  -3.562  -0.569 1.00 . . D 344 LEU HB3  1 1 
       D  3   8163 4 1 26 LEU HD11 H  -2.588  -1.114  -1.372 1.00 . . D 344 LEU HD11 1 1 
       D  3   8164 4 1 26 LEU HD12 H  -1.582  -0.942  -2.811 1.00 . . D 344 LEU HD12 1 1 
       D  3   8165 4 1 26 LEU HD13 H  -3.333  -1.101  -2.971 1.00 . . D 344 LEU HD13 1 1 
       D  3   8166 4 1 26 LEU HD21 H  -1.007  -4.188  -1.342 1.00 . . D 344 LEU HD21 1 1 
       D  3   8167 4 1 26 LEU HD22 H  -0.308  -3.587  -2.844 1.00 . . D 344 LEU HD22 1 1 
       D  3   8168 4 1 26 LEU HD23 H  -0.482  -2.509  -1.459 1.00 . . D 344 LEU HD23 1 1 
       D  3   8169 4 1 26 LEU HG   H  -2.454  -3.252  -3.507 1.00 . . D 344 LEU HG   1 1 
       D  3   8170 4 1 26 LEU N    N  -4.351  -5.093  -3.299 1.00 . . D 344 LEU N    1 1 
       D  3   8171 4 1 26 LEU O    O  -3.760  -6.593  -0.205 1.00 . . D 344 LEU O    1 1 
       D  3   8172 4 1 27 ASN C    C  -6.288  -7.794   0.029 1.00 . . D 345 ASN C    1 1 
       D  3   8173 4 1 27 ASN CA   C  -6.403  -6.281   0.219 1.00 . . D 345 ASN CA   1 1 
       D  3   8174 4 1 27 ASN CB   C  -7.870  -5.862   0.105 1.00 . . D 345 ASN CB   1 1 
       D  3   8175 4 1 27 ASN CG   C  -8.583  -6.132   1.431 1.00 . . D 345 ASN CG   1 1 
       D  3   8176 4 1 27 ASN H    H  -6.040  -4.939  -1.427 1.00 . . D 345 ASN H    1 1 
       D  3   8177 4 1 27 ASN HA   H  -6.029  -6.013   1.194 1.00 . . D 345 ASN HA   1 1 
       D  3   8178 4 1 27 ASN HB2  H  -7.926  -4.809  -0.128 1.00 . . D 345 ASN HB2  1 1 
       D  3   8179 4 1 27 ASN HB3  H  -8.347  -6.430  -0.680 1.00 . . D 345 ASN HB3  1 1 
       D  3   8180 4 1 27 ASN HD21 H -10.371  -6.335   0.592 1.00 . . D 345 ASN HD21 1 1 
       D  3   8181 4 1 27 ASN HD22 H -10.335  -6.520   2.279 1.00 . . D 345 ASN HD22 1 1 
       D  3   8182 4 1 27 ASN N    N  -5.604  -5.578  -0.825 1.00 . . D 345 ASN N    1 1 
       D  3   8183 4 1 27 ASN ND2  N  -9.870  -6.346   1.435 1.00 . . D 345 ASN ND2  1 1 
       D  3   8184 4 1 27 ASN O    O  -6.026  -8.527   0.961 1.00 . . D 345 ASN O    1 1 
       D  3   8185 4 1 27 ASN OD1  O  -7.962  -6.147   2.475 1.00 . . D 345 ASN OD1  1 1 
       D  3   8186 4 1 28 GLU C    C  -4.991 -10.230  -1.086 1.00 . . D 346 GLU C    1 1 
       D  3   8187 4 1 28 GLU CA   C  -6.401  -9.736  -1.413 1.00 . . D 346 GLU CA   1 1 
       D  3   8188 4 1 28 GLU CB   C  -6.715 -10.027  -2.882 1.00 . . D 346 GLU CB   1 1 
       D  3   8189 4 1 28 GLU CD   C  -8.640 -10.175  -4.468 1.00 . . D 346 GLU CD   1 1 
       D  3   8190 4 1 28 GLU CG   C  -8.192 -10.402  -3.024 1.00 . . D 346 GLU CG   1 1 
       D  3   8191 4 1 28 GLU H    H  -6.704  -7.658  -1.906 1.00 . . D 346 GLU H    1 1 
       D  3   8192 4 1 28 GLU HA   H  -7.114 -10.247  -0.785 1.00 . . D 346 GLU HA   1 1 
       D  3   8193 4 1 28 GLU HB2  H  -6.509  -9.147  -3.474 1.00 . . D 346 GLU HB2  1 1 
       D  3   8194 4 1 28 GLU HB3  H  -6.103 -10.846  -3.226 1.00 . . D 346 GLU HB3  1 1 
       D  3   8195 4 1 28 GLU HG2  H  -8.324 -11.444  -2.764 1.00 . . D 346 GLU HG2  1 1 
       D  3   8196 4 1 28 GLU HG3  H  -8.786  -9.788  -2.364 1.00 . . D 346 GLU HG3  1 1 
       D  3   8197 4 1 28 GLU N    N  -6.490  -8.268  -1.167 1.00 . . D 346 GLU N    1 1 
       D  3   8198 4 1 28 GLU O    O  -4.804 -11.328  -0.603 1.00 . . D 346 GLU O    1 1 
       D  3   8199 4 1 28 GLU OE1  O  -8.477 -11.083  -5.268 1.00 . . D 346 GLU OE1  1 1 
       D  3   8200 4 1 28 GLU OE2  O  -9.139  -9.099  -4.751 1.00 . . D 346 GLU OE2  1 1 
       D  3   8201 4 1 29 ALA C    C  -2.461 -10.168   0.433 1.00 . . D 347 ALA C    1 1 
       D  3   8202 4 1 29 ALA CA   C  -2.598  -9.853  -1.055 1.00 . . D 347 ALA CA   1 1 
       D  3   8203 4 1 29 ALA CB   C  -1.633  -8.727  -1.430 1.00 . . D 347 ALA CB   1 1 
       D  3   8204 4 1 29 ALA H    H  -4.169  -8.548  -1.737 1.00 . . D 347 ALA H    1 1 
       D  3   8205 4 1 29 ALA HA   H  -2.364 -10.736  -1.628 1.00 . . D 347 ALA HA   1 1 
       D  3   8206 4 1 29 ALA HB1  H  -1.885  -8.349  -2.409 1.00 . . D 347 ALA HB1  1 1 
       D  3   8207 4 1 29 ALA HB2  H  -1.707  -7.932  -0.704 1.00 . . D 347 ALA HB2  1 1 
       D  3   8208 4 1 29 ALA HB3  H  -0.623  -9.109  -1.442 1.00 . . D 347 ALA HB3  1 1 
       D  3   8209 4 1 29 ALA N    N  -3.997  -9.428  -1.348 1.00 . . D 347 ALA N    1 1 
       D  3   8210 4 1 29 ALA O    O  -1.976 -11.215   0.816 1.00 . . D 347 ALA O    1 1 
       D  3   8211 4 1 30 LEU C    C  -3.608 -10.741   3.108 1.00 . . D 348 LEU C    1 1 
       D  3   8212 4 1 30 LEU CA   C  -2.774  -9.515   2.738 1.00 . . D 348 LEU CA   1 1 
       D  3   8213 4 1 30 LEU CB   C  -3.291  -8.295   3.502 1.00 . . D 348 LEU CB   1 1 
       D  3   8214 4 1 30 LEU CD1  C  -3.064  -5.812   3.680 1.00 . . D 348 LEU CD1  1 1 
       D  3   8215 4 1 30 LEU CD2  C  -1.067  -7.274   4.002 1.00 . . D 348 LEU CD2  1 1 
       D  3   8216 4 1 30 LEU CG   C  -2.375  -7.101   3.229 1.00 . . D 348 LEU CG   1 1 
       D  3   8217 4 1 30 LEU H    H  -3.269  -8.432   0.945 1.00 . . D 348 LEU H    1 1 
       D  3   8218 4 1 30 LEU HA   H  -1.743  -9.693   2.999 1.00 . . D 348 LEU HA   1 1 
       D  3   8219 4 1 30 LEU HB2  H  -4.294  -8.063   3.175 1.00 . . D 348 LEU HB2  1 1 
       D  3   8220 4 1 30 LEU HB3  H  -3.295  -8.506   4.560 1.00 . . D 348 LEU HB3  1 1 
       D  3   8221 4 1 30 LEU HD11 H  -4.105  -6.014   3.886 1.00 . . D 348 LEU HD11 1 1 
       D  3   8222 4 1 30 LEU HD12 H  -2.586  -5.442   4.574 1.00 . . D 348 LEU HD12 1 1 
       D  3   8223 4 1 30 LEU HD13 H  -2.989  -5.071   2.899 1.00 . . D 348 LEU HD13 1 1 
       D  3   8224 4 1 30 LEU HD21 H  -1.286  -7.576   5.016 1.00 . . D 348 LEU HD21 1 1 
       D  3   8225 4 1 30 LEU HD22 H  -0.463  -8.032   3.525 1.00 . . D 348 LEU HD22 1 1 
       D  3   8226 4 1 30 LEU HD23 H  -0.528  -6.339   4.014 1.00 . . D 348 LEU HD23 1 1 
       D  3   8227 4 1 30 LEU HG   H  -2.165  -7.043   2.170 1.00 . . D 348 LEU HG   1 1 
       D  3   8228 4 1 30 LEU N    N  -2.881  -9.270   1.275 1.00 . . D 348 LEU N    1 1 
       D  3   8229 4 1 30 LEU O    O  -3.237 -11.522   3.957 1.00 . . D 348 LEU O    1 1 
       D  3   8230 4 1 31 GLU C    C  -4.827 -13.385   2.498 1.00 . . D 349 GLU C    1 1 
       D  3   8231 4 1 31 GLU CA   C  -5.595 -12.092   2.785 1.00 . . D 349 GLU CA   1 1 
       D  3   8232 4 1 31 GLU CB   C  -6.853 -12.047   1.914 1.00 . . D 349 GLU CB   1 1 
       D  3   8233 4 1 31 GLU CD   C  -9.008 -11.304   2.935 1.00 . . D 349 GLU CD   1 1 
       D  3   8234 4 1 31 GLU CG   C  -7.700 -10.834   2.299 1.00 . . D 349 GLU CG   1 1 
       D  3   8235 4 1 31 GLU H    H  -5.015 -10.271   1.791 1.00 . . D 349 GLU H    1 1 
       D  3   8236 4 1 31 GLU HA   H  -5.876 -12.067   3.825 1.00 . . D 349 GLU HA   1 1 
       D  3   8237 4 1 31 GLU HB2  H  -6.568 -11.974   0.875 1.00 . . D 349 GLU HB2  1 1 
       D  3   8238 4 1 31 GLU HB3  H  -7.428 -12.948   2.067 1.00 . . D 349 GLU HB3  1 1 
       D  3   8239 4 1 31 GLU HG2  H  -7.154 -10.221   3.002 1.00 . . D 349 GLU HG2  1 1 
       D  3   8240 4 1 31 GLU HG3  H  -7.922 -10.255   1.414 1.00 . . D 349 GLU HG3  1 1 
       D  3   8241 4 1 31 GLU N    N  -4.735 -10.916   2.474 1.00 . . D 349 GLU N    1 1 
       D  3   8242 4 1 31 GLU O    O  -4.925 -14.352   3.228 1.00 . . D 349 GLU O    1 1 
       D  3   8243 4 1 31 GLU OE1  O  -8.954 -12.215   3.747 1.00 . . D 349 GLU OE1  1 1 
       D  3   8244 4 1 31 GLU OE2  O -10.041 -10.749   2.603 1.00 . . D 349 GLU OE2  1 1 
       D  3   8245 4 1 32 LEU C    C  -2.291 -14.949   2.194 1.00 . . D 350 LEU C    1 1 
       D  3   8246 4 1 32 LEU CA   C  -3.306 -14.643   1.091 1.00 . . D 350 LEU CA   1 1 
       D  3   8247 4 1 32 LEU CB   C  -2.571 -14.428  -0.235 1.00 . . D 350 LEU CB   1 1 
       D  3   8248 4 1 32 LEU CD1  C  -3.592 -16.458  -1.276 1.00 . . D 350 LEU CD1  1 1 
       D  3   8249 4 1 32 LEU CD2  C  -1.425 -15.567  -2.139 1.00 . . D 350 LEU CD2  1 1 
       D  3   8250 4 1 32 LEU CG   C  -2.277 -15.781  -0.885 1.00 . . D 350 LEU CG   1 1 
       D  3   8251 4 1 32 LEU H    H  -4.016 -12.623   0.857 1.00 . . D 350 LEU H    1 1 
       D  3   8252 4 1 32 LEU HA   H  -3.987 -15.473   0.992 1.00 . . D 350 LEU HA   1 1 
       D  3   8253 4 1 32 LEU HB2  H  -3.188 -13.836  -0.895 1.00 . . D 350 LEU HB2  1 1 
       D  3   8254 4 1 32 LEU HB3  H  -1.642 -13.910  -0.050 1.00 . . D 350 LEU HB3  1 1 
       D  3   8255 4 1 32 LEU HD11 H  -4.419 -15.815  -1.013 1.00 . . D 350 LEU HD11 1 1 
       D  3   8256 4 1 32 LEU HD12 H  -3.600 -16.640  -2.339 1.00 . . D 350 LEU HD12 1 1 
       D  3   8257 4 1 32 LEU HD13 H  -3.683 -17.396  -0.749 1.00 . . D 350 LEU HD13 1 1 
       D  3   8258 4 1 32 LEU HD21 H  -0.899 -14.626  -2.061 1.00 . . D 350 LEU HD21 1 1 
       D  3   8259 4 1 32 LEU HD22 H  -0.711 -16.372  -2.231 1.00 . . D 350 LEU HD22 1 1 
       D  3   8260 4 1 32 LEU HD23 H  -2.063 -15.551  -3.010 1.00 . . D 350 LEU HD23 1 1 
       D  3   8261 4 1 32 LEU HG   H  -1.742 -16.408  -0.186 1.00 . . D 350 LEU HG   1 1 
       D  3   8262 4 1 32 LEU N    N  -4.074 -13.412   1.434 1.00 . . D 350 LEU N    1 1 
       D  3   8263 4 1 32 LEU O    O  -2.175 -16.068   2.653 1.00 . . D 350 LEU O    1 1 
       D  3   8264 4 1 33 LYS C    C  -1.255 -14.679   4.953 1.00 . . D 351 LYS C    1 1 
       D  3   8265 4 1 33 LYS CA   C  -0.547 -14.193   3.690 1.00 . . D 351 LYS CA   1 1 
       D  3   8266 4 1 33 LYS CB   C   0.192 -12.885   3.985 1.00 . . D 351 LYS CB   1 1 
       D  3   8267 4 1 33 LYS CD   C   2.147 -11.869   5.162 1.00 . . D 351 LYS CD   1 1 
       D  3   8268 4 1 33 LYS CE   C   2.796 -11.236   3.929 1.00 . . D 351 LYS CE   1 1 
       D  3   8269 4 1 33 LYS CG   C   1.473 -13.184   4.765 1.00 . . D 351 LYS CG   1 1 
       D  3   8270 4 1 33 LYS H    H  -1.669 -13.070   2.237 1.00 . . D 351 LYS H    1 1 
       D  3   8271 4 1 33 LYS HA   H   0.161 -14.941   3.365 1.00 . . D 351 LYS HA   1 1 
       D  3   8272 4 1 33 LYS HB2  H   0.442 -12.398   3.054 1.00 . . D 351 LYS HB2  1 1 
       D  3   8273 4 1 33 LYS HB3  H  -0.443 -12.239   4.572 1.00 . . D 351 LYS HB3  1 1 
       D  3   8274 4 1 33 LYS HD2  H   1.409 -11.193   5.568 1.00 . . D 351 LYS HD2  1 1 
       D  3   8275 4 1 33 LYS HD3  H   2.907 -12.063   5.905 1.00 . . D 351 LYS HD3  1 1 
       D  3   8276 4 1 33 LYS HE2  H   2.784 -11.943   3.112 1.00 . . D 351 LYS HE2  1 1 
       D  3   8277 4 1 33 LYS HE3  H   2.246 -10.350   3.646 1.00 . . D 351 LYS HE3  1 1 
       D  3   8278 4 1 33 LYS HG2  H   1.230 -13.747   5.656 1.00 . . D 351 LYS HG2  1 1 
       D  3   8279 4 1 33 LYS HG3  H   2.146 -13.759   4.148 1.00 . . D 351 LYS HG3  1 1 
       D  3   8280 4 1 33 LYS HZ1  H   4.287 -10.649   5.259 1.00 . . D 351 LYS HZ1  1 1 
       D  3   8281 4 1 33 LYS HZ2  H   4.833 -11.659   4.006 1.00 . . D 351 LYS HZ2  1 1 
       D  3   8282 4 1 33 LYS HZ3  H   4.476 -10.031   3.689 1.00 . . D 351 LYS HZ3  1 1 
       D  3   8283 4 1 33 LYS N    N  -1.556 -13.962   2.619 1.00 . . D 351 LYS N    1 1 
       D  3   8284 4 1 33 LYS NZ   N   4.205 -10.866   4.244 1.00 . . D 351 LYS NZ   1 1 
       D  3   8285 4 1 33 LYS O    O  -0.794 -15.569   5.639 1.00 . . D 351 LYS O    1 1 
       D  3   8286 4 1 34 ASP C    C  -3.426 -16.017   6.388 1.00 . . D 352 ASP C    1 1 
       D  3   8287 4 1 34 ASP CA   C  -3.136 -14.518   6.466 1.00 . . D 352 ASP CA   1 1 
       D  3   8288 4 1 34 ASP CB   C  -4.452 -13.742   6.522 1.00 . . D 352 ASP CB   1 1 
       D  3   8289 4 1 34 ASP CG   C  -4.222 -12.387   7.196 1.00 . . D 352 ASP CG   1 1 
       D  3   8290 4 1 34 ASP H    H  -2.733 -13.391   4.685 1.00 . . D 352 ASP H    1 1 
       D  3   8291 4 1 34 ASP HA   H  -2.552 -14.305   7.348 1.00 . . D 352 ASP HA   1 1 
       D  3   8292 4 1 34 ASP HB2  H  -4.820 -13.588   5.519 1.00 . . D 352 ASP HB2  1 1 
       D  3   8293 4 1 34 ASP HB3  H  -5.174 -14.304   7.086 1.00 . . D 352 ASP HB3  1 1 
       D  3   8294 4 1 34 ASP N    N  -2.381 -14.100   5.257 1.00 . . D 352 ASP N    1 1 
       D  3   8295 4 1 34 ASP O    O  -3.479 -16.702   7.390 1.00 . . D 352 ASP O    1 1 
       D  3   8296 4 1 34 ASP OD1  O  -3.489 -12.348   8.170 1.00 . . D 352 ASP OD1  1 1 
       D  3   8297 4 1 34 ASP OD2  O  -4.785 -11.412   6.726 1.00 . . D 352 ASP OD2  1 1 
       D  3   8298 4 1 35 ALA C    C  -2.667 -18.793   5.452 1.00 . . D 353 ALA C    1 1 
       D  3   8299 4 1 35 ALA CA   C  -3.903 -17.984   5.056 1.00 . . D 353 ALA CA   1 1 
       D  3   8300 4 1 35 ALA CB   C  -4.268 -18.287   3.603 1.00 . . D 353 ALA CB   1 1 
       D  3   8301 4 1 35 ALA H    H  -3.568 -15.958   4.411 1.00 . . D 353 ALA H    1 1 
       D  3   8302 4 1 35 ALA HA   H  -4.727 -18.254   5.699 1.00 . . D 353 ALA HA   1 1 
       D  3   8303 4 1 35 ALA HB1  H  -4.344 -17.361   3.051 1.00 . . D 353 ALA HB1  1 1 
       D  3   8304 4 1 35 ALA HB2  H  -3.502 -18.908   3.160 1.00 . . D 353 ALA HB2  1 1 
       D  3   8305 4 1 35 ALA HB3  H  -5.215 -18.805   3.569 1.00 . . D 353 ALA HB3  1 1 
       D  3   8306 4 1 35 ALA N    N  -3.615 -16.530   5.204 1.00 . . D 353 ALA N    1 1 
       D  3   8307 4 1 35 ALA O    O  -2.766 -19.838   6.065 1.00 . . D 353 ALA O    1 1 
       D  3   8308 4 1 36 GLN C    C   0.125 -18.753   6.912 1.00 . . D 354 GLN C    1 1 
       D  3   8309 4 1 36 GLN CA   C  -0.260 -19.062   5.463 1.00 . . D 354 GLN CA   1 1 
       D  3   8310 4 1 36 GLN CB   C   0.875 -18.633   4.535 1.00 . . D 354 GLN CB   1 1 
       D  3   8311 4 1 36 GLN CD   C   1.665 -19.321   2.264 1.00 . . D 354 GLN CD   1 1 
       D  3   8312 4 1 36 GLN CG   C   1.303 -19.818   3.665 1.00 . . D 354 GLN CG   1 1 
       D  3   8313 4 1 36 GLN H    H  -1.445 -17.474   4.612 1.00 . . D 354 GLN H    1 1 
       D  3   8314 4 1 36 GLN HA   H  -0.429 -20.121   5.354 1.00 . . D 354 GLN HA   1 1 
       D  3   8315 4 1 36 GLN HB2  H   0.539 -17.824   3.903 1.00 . . D 354 GLN HB2  1 1 
       D  3   8316 4 1 36 GLN HB3  H   1.713 -18.306   5.127 1.00 . . D 354 GLN HB3  1 1 
       D  3   8317 4 1 36 GLN HE21 H  -0.136 -18.558   1.917 1.00 . . D 354 GLN HE21 1 1 
       D  3   8318 4 1 36 GLN HE22 H   0.986 -18.380   0.654 1.00 . . D 354 GLN HE22 1 1 
       D  3   8319 4 1 36 GLN HG2  H   2.162 -20.299   4.111 1.00 . . D 354 GLN HG2  1 1 
       D  3   8320 4 1 36 GLN HG3  H   0.490 -20.526   3.596 1.00 . . D 354 GLN HG3  1 1 
       D  3   8321 4 1 36 GLN N    N  -1.502 -18.319   5.106 1.00 . . D 354 GLN N    1 1 
       D  3   8322 4 1 36 GLN NE2  N   0.763 -18.702   1.552 1.00 . . D 354 GLN NE2  1 1 
       D  3   8323 4 1 36 GLN O    O   1.046 -19.331   7.455 1.00 . . D 354 GLN O    1 1 
       D  3   8324 4 1 36 GLN OE1  O   2.777 -19.499   1.812 1.00 . . D 354 GLN OE1  1 1 
       D  3   8325 4 1 37 ALA C    C  -0.663 -18.652   9.878 1.00 . . D 355 ALA C    1 1 
       D  3   8326 4 1 37 ALA CA   C  -0.236 -17.505   8.957 1.00 . . D 355 ALA CA   1 1 
       D  3   8327 4 1 37 ALA CB   C  -0.976 -16.226   9.357 1.00 . . D 355 ALA CB   1 1 
       D  3   8328 4 1 37 ALA H    H  -1.309 -17.391   7.091 1.00 . . D 355 ALA H    1 1 
       D  3   8329 4 1 37 ALA HA   H   0.828 -17.349   9.047 1.00 . . D 355 ALA HA   1 1 
       D  3   8330 4 1 37 ALA HB1  H  -1.342 -15.730   8.471 1.00 . . D 355 ALA HB1  1 1 
       D  3   8331 4 1 37 ALA HB2  H  -1.806 -16.475  10.001 1.00 . . D 355 ALA HB2  1 1 
       D  3   8332 4 1 37 ALA HB3  H  -0.298 -15.569   9.884 1.00 . . D 355 ALA HB3  1 1 
       D  3   8333 4 1 37 ALA N    N  -0.570 -17.846   7.544 1.00 . . D 355 ALA N    1 1 
       D  3   8334 4 1 37 ALA O    O  -0.210 -18.759  11.000 1.00 . . D 355 ALA O    1 1 
       D  3   8335 4 1 38 GLY C    C  -0.992 -21.814  10.120 1.00 . . D 356 GLY C    1 1 
       D  3   8336 4 1 38 GLY CA   C  -1.976 -20.651  10.258 1.00 . . D 356 GLY CA   1 1 
       D  3   8337 4 1 38 GLY H    H  -1.877 -19.408   8.502 1.00 . . D 356 GLY H    1 1 
       D  3   8338 4 1 38 GLY HA2  H  -2.020 -20.336  11.290 1.00 . . D 356 GLY HA2  1 1 
       D  3   8339 4 1 38 GLY HA3  H  -2.956 -20.973   9.939 1.00 . . D 356 GLY HA3  1 1 
       D  3   8340 4 1 38 GLY N    N  -1.527 -19.510   9.411 1.00 . . D 356 GLY N    1 1 
       D  3   8341 4 1 38 GLY O    O  -1.159 -22.856  10.723 1.00 . . D 356 GLY O    1 1 
       D  3   8342 4 1 39 LYS C    C   2.111 -22.672  10.197 1.00 . . D 357 LYS C    1 1 
       D  3   8343 4 1 39 LYS CA   C   1.015 -22.754   9.132 1.00 . . D 357 LYS CA   1 1 
       D  3   8344 4 1 39 LYS CB   C   1.645 -22.629   7.744 1.00 . . D 357 LYS CB   1 1 
       D  3   8345 4 1 39 LYS CD   C   1.932 -25.072   7.315 1.00 . . D 357 LYS CD   1 1 
       D  3   8346 4 1 39 LYS CE   C   1.490 -26.248   6.444 1.00 . . D 357 LYS CE   1 1 
       D  3   8347 4 1 39 LYS CG   C   1.200 -23.805   6.873 1.00 . . D 357 LYS CG   1 1 
       D  3   8348 4 1 39 LYS H    H   0.140 -20.808   8.835 1.00 . . D 357 LYS H    1 1 
       D  3   8349 4 1 39 LYS HA   H   0.509 -23.705   9.210 1.00 . . D 357 LYS HA   1 1 
       D  3   8350 4 1 39 LYS HB2  H   1.329 -21.703   7.289 1.00 . . D 357 LYS HB2  1 1 
       D  3   8351 4 1 39 LYS HB3  H   2.720 -22.638   7.835 1.00 . . D 357 LYS HB3  1 1 
       D  3   8352 4 1 39 LYS HD2  H   2.999 -24.925   7.211 1.00 . . D 357 LYS HD2  1 1 
       D  3   8353 4 1 39 LYS HD3  H   1.697 -25.282   8.347 1.00 . . D 357 LYS HD3  1 1 
       D  3   8354 4 1 39 LYS HE2  H   1.816 -26.086   5.427 1.00 . . D 357 LYS HE2  1 1 
       D  3   8355 4 1 39 LYS HE3  H   1.929 -27.159   6.820 1.00 . . D 357 LYS HE3  1 1 
       D  3   8356 4 1 39 LYS HG2  H   0.134 -23.948   6.979 1.00 . . D 357 LYS HG2  1 1 
       D  3   8357 4 1 39 LYS HG3  H   1.434 -23.597   5.840 1.00 . . D 357 LYS HG3  1 1 
       D  3   8358 4 1 39 LYS HZ1  H  -0.327 -26.273   7.460 1.00 . . D 357 LYS HZ1  1 1 
       D  3   8359 4 1 39 LYS HZ2  H  -0.414 -25.602   5.901 1.00 . . D 357 LYS HZ2  1 1 
       D  3   8360 4 1 39 LYS HZ3  H  -0.282 -27.282   6.094 1.00 . . D 357 LYS HZ3  1 1 
       D  3   8361 4 1 39 LYS N    N   0.029 -21.652   9.320 1.00 . . D 357 LYS N    1 1 
       D  3   8362 4 1 39 LYS NZ   N   0.005 -26.359   6.477 1.00 . . D 357 LYS NZ   1 1 
       D  3   8363 4 1 39 LYS O    O   3.005 -23.494  10.239 1.00 . . D 357 LYS O    1 1 
       D  3   8364 4 1 40 GLU C    C   3.232 -22.923  12.855 1.00 . . D 358 GLU C    1 1 
       D  3   8365 4 1 40 GLU CA   C   3.103 -21.586  12.116 1.00 . . D 358 GLU CA   1 1 
       D  3   8366 4 1 40 GLU CB   C   2.725 -20.481  13.106 1.00 . . D 358 GLU CB   1 1 
       D  3   8367 4 1 40 GLU CD   C   3.291 -18.187  13.916 1.00 . . D 358 GLU CD   1 1 
       D  3   8368 4 1 40 GLU CG   C   3.727 -19.330  12.997 1.00 . . D 358 GLU CG   1 1 
       D  3   8369 4 1 40 GLU H    H   1.329 -21.042  11.017 1.00 . . D 358 GLU H    1 1 
       D  3   8370 4 1 40 GLU HA   H   4.048 -21.341  11.653 1.00 . . D 358 GLU HA   1 1 
       D  3   8371 4 1 40 GLU HB2  H   1.733 -20.120  12.882 1.00 . . D 358 GLU HB2  1 1 
       D  3   8372 4 1 40 GLU HB3  H   2.746 -20.879  14.111 1.00 . . D 358 GLU HB3  1 1 
       D  3   8373 4 1 40 GLU HG2  H   4.708 -19.676  13.291 1.00 . . D 358 GLU HG2  1 1 
       D  3   8374 4 1 40 GLU HG3  H   3.760 -18.977  11.978 1.00 . . D 358 GLU HG3  1 1 
       D  3   8375 4 1 40 GLU N    N   2.055 -21.696  11.061 1.00 . . D 358 GLU N    1 1 
       D  3   8376 4 1 40 GLU O    O   4.301 -23.499  12.897 1.00 . . D 358 GLU O    1 1 
       D  3   8377 4 1 40 GLU OE1  O   2.977 -18.462  15.062 1.00 . . D 358 GLU OE1  1 1 
       D  3   8378 4 1 40 GLU OE2  O   3.279 -17.056  13.458 1.00 . . D 358 GLU OE2  1 1 
       D  3   8379 4 1 41 PRO C    C   2.448 -25.821  13.228 1.00 . . D 359 PRO C    1 1 
       D  3   8380 4 1 41 PRO CA   C   2.116 -24.654  14.162 1.00 . . D 359 PRO CA   1 1 
       D  3   8381 4 1 41 PRO CB   C   0.679 -24.777  14.689 1.00 . . D 359 PRO CB   1 1 
       D  3   8382 4 1 41 PRO CD   C   0.844 -22.673  13.364 1.00 . . D 359 PRO CD   1 1 
       D  3   8383 4 1 41 PRO CG   C  -0.129 -23.575  14.141 1.00 . . D 359 PRO CG   1 1 
       D  3   8384 4 1 41 PRO HA   H   2.807 -24.622  14.987 1.00 . . D 359 PRO HA   1 1 
       D  3   8385 4 1 41 PRO HB2  H   0.241 -25.706  14.348 1.00 . . D 359 PRO HB2  1 1 
       D  3   8386 4 1 41 PRO HB3  H   0.681 -24.748  15.768 1.00 . . D 359 PRO HB3  1 1 
       D  3   8387 4 1 41 PRO HD2  H   0.513 -22.560  12.340 1.00 . . D 359 PRO HD2  1 1 
       D  3   8388 4 1 41 PRO HD3  H   0.922 -21.711  13.845 1.00 . . D 359 PRO HD3  1 1 
       D  3   8389 4 1 41 PRO HG2  H  -0.910 -23.930  13.481 1.00 . . D 359 PRO HG2  1 1 
       D  3   8390 4 1 41 PRO HG3  H  -0.563 -23.021  14.958 1.00 . . D 359 PRO HG3  1 1 
       D  3   8391 4 1 41 PRO N    N   2.138 -23.380  13.419 1.00 . . D 359 PRO N    1 1 
       D  3   8392 4 1 41 PRO O    O   3.565 -26.296  13.184 1.00 . . D 359 PRO O    1 1 
       D  3   8393 4 1 42 GLY C    C   0.454 -27.768  10.801 1.00 . . D 360 GLY C    1 1 
       D  3   8394 4 1 42 GLY CA   C   1.741 -27.419  11.550 1.00 . . D 360 GLY CA   1 1 
       D  3   8395 4 1 42 GLY H    H   0.591 -25.887  12.533 1.00 . . D 360 GLY H    1 1 
       D  3   8396 4 1 42 GLY HA2  H   2.507 -27.140  10.842 1.00 . . D 360 GLY HA2  1 1 
       D  3   8397 4 1 42 GLY HA3  H   2.067 -28.281  12.114 1.00 . . D 360 GLY HA3  1 1 
       D  3   8398 4 1 42 GLY N    N   1.484 -26.286  12.480 1.00 . . D 360 GLY N    1 1 
       D  3   8399 4 1 42 GLY O    O  -0.415 -26.913  10.727 1.00 . . D 360 GLY O    1 1 
       D  3   8400 4 1 42 GLY OXT  O   0.357 -28.881  10.312 1.00 . . D 360 GLY OXT  1 1 
       E  3   8401 5 2  5 HOH H1   H  -8.751  -8.560   3.032 1.00 . . B 503 HOH H1   1 1 
       E  3   8402 5 2  5 HOH H2   H  -8.671  -7.832   4.357 1.00 . . B 503 HOH H2   1 1 
       E  3   8403 5 2  5 HOH O    O  -9.292  -8.244   3.755 1.00 . . B 503 HOH O    1 1 
       E  3   8404 5 2  7 HOH H1   H   8.587   8.608   2.583 1.00 . . D 502 HOH H1   1 1 
       E  3   8405 5 2  7 HOH H2   H   8.638   7.839   3.886 1.00 . . D 502 HOH H2   1 1 
       E  3   8406 5 2  7 HOH O    O   9.196   8.270   3.239 1.00 . . D 502 HOH O    1 1 
       E  3   8407 5 2  8 HOH H1   H  -8.997   8.648  -2.593 1.00 . . D 504 HOH H1   1 1 
       E  3   8408 5 2  8 HOH H2   H  -9.066   7.935  -3.926 1.00 . . D 504 HOH H2   1 1 
       E  3   8409 5 2  8 HOH O    O  -9.615   8.332  -3.251 1.00 . . D 504 HOH O    1 1 
       E  3   8410 5 2 10 HOH H1   H   8.178  -8.314  -3.859 1.00 . . A 501 HOH H1   1 1 
       E  3   8411 5 2 10 HOH H2   H   8.139  -7.537  -5.158 1.00 . . A 501 HOH H2   1 1 
       E  3   8412 5 2 10 HOH O    O   8.740  -7.980  -4.558 1.00 . . A 501 HOH O    1 1 
       A  4   8413 1 1  1 LYS C    C  15.713  22.052   7.150 1.00 . . A 319 LYS C    1 1 
       A  4   8414 1 1  1 LYS CA   C  16.104  23.533   7.139 1.00 . . A 319 LYS CA   1 1 
       A  4   8415 1 1  1 LYS CB   C  16.630  23.909   5.752 1.00 . . A 319 LYS CB   1 1 
       A  4   8416 1 1  1 LYS CD   C  17.570  25.859   4.501 1.00 . . A 319 LYS CD   1 1 
       A  4   8417 1 1  1 LYS CE   C  17.394  27.351   4.209 1.00 . . A 319 LYS CE   1 1 
       A  4   8418 1 1  1 LYS CG   C  16.576  25.429   5.581 1.00 . . A 319 LYS CG   1 1 
       A  4   8419 1 1  1 LYS H1   H  17.035  23.122   8.954 1.00 . . A 319 LYS H1   1 1 
       A  4   8420 1 1  1 LYS H2   H  18.099  23.611   7.727 1.00 . . A 319 LYS H2   1 1 
       A  4   8421 1 1  1 LYS H3   H  17.103  24.756   8.494 1.00 . . A 319 LYS H3   1 1 
       A  4   8422 1 1  1 LYS HA   H  15.238  24.135   7.371 1.00 . . A 319 LYS HA   1 1 
       A  4   8423 1 1  1 LYS HB2  H  17.652  23.571   5.651 1.00 . . A 319 LYS HB2  1 1 
       A  4   8424 1 1  1 LYS HB3  H  16.020  23.442   4.994 1.00 . . A 319 LYS HB3  1 1 
       A  4   8425 1 1  1 LYS HD2  H  18.578  25.675   4.846 1.00 . . A 319 LYS HD2  1 1 
       A  4   8426 1 1  1 LYS HD3  H  17.389  25.295   3.599 1.00 . . A 319 LYS HD3  1 1 
       A  4   8427 1 1  1 LYS HE2  H  17.959  27.615   3.328 1.00 . . A 319 LYS HE2  1 1 
       A  4   8428 1 1  1 LYS HE3  H  16.349  27.564   4.043 1.00 . . A 319 LYS HE3  1 1 
       A  4   8429 1 1  1 LYS HG2  H  15.577  25.722   5.289 1.00 . . A 319 LYS HG2  1 1 
       A  4   8430 1 1  1 LYS HG3  H  16.833  25.906   6.514 1.00 . . A 319 LYS HG3  1 1 
       A  4   8431 1 1  1 LYS HZ1  H  18.523  27.561   5.947 1.00 . . A 319 LYS HZ1  1 1 
       A  4   8432 1 1  1 LYS HZ2  H  18.401  28.981   5.027 1.00 . . A 319 LYS HZ2  1 1 
       A  4   8433 1 1  1 LYS HZ3  H  17.076  28.450   5.949 1.00 . . A 319 LYS HZ3  1 1 
       A  4   8434 1 1  1 LYS N    N  17.165  23.774   8.155 1.00 . . A 319 LYS N    1 1 
       A  4   8435 1 1  1 LYS NZ   N  17.885  28.145   5.371 1.00 . . A 319 LYS NZ   1 1 
       A  4   8436 1 1  1 LYS O    O  16.473  21.196   6.745 1.00 . . A 319 LYS O    1 1 
       A  4   8437 1 1  2 LYS C    C  15.038  19.524   8.560 1.00 . . A 320 LYS C    1 1 
       A  4   8438 1 1  2 LYS CA   C  14.095  20.321   7.656 1.00 . . A 320 LYS CA   1 1 
       A  4   8439 1 1  2 LYS CB   C  14.128  19.738   6.241 1.00 . . A 320 LYS CB   1 1 
       A  4   8440 1 1  2 LYS CD   C  12.727  19.128   4.261 1.00 . . A 320 LYS CD   1 1 
       A  4   8441 1 1  2 LYS CE   C  11.405  19.511   3.594 1.00 . . A 320 LYS CE   1 1 
       A  4   8442 1 1  2 LYS CG   C  12.697  19.540   5.735 1.00 . . A 320 LYS CG   1 1 
       A  4   8443 1 1  2 LYS H    H  13.934  22.451   7.941 1.00 . . A 320 LYS H    1 1 
       A  4   8444 1 1  2 LYS HA   H  13.090  20.264   8.045 1.00 . . A 320 LYS HA   1 1 
       A  4   8445 1 1  2 LYS HB2  H  14.652  20.418   5.584 1.00 . . A 320 LYS HB2  1 1 
       A  4   8446 1 1  2 LYS HB3  H  14.638  18.787   6.255 1.00 . . A 320 LYS HB3  1 1 
       A  4   8447 1 1  2 LYS HD2  H  13.543  19.634   3.763 1.00 . . A 320 LYS HD2  1 1 
       A  4   8448 1 1  2 LYS HD3  H  12.868  18.060   4.189 1.00 . . A 320 LYS HD3  1 1 
       A  4   8449 1 1  2 LYS HE2  H  10.727  18.670   3.628 1.00 . . A 320 LYS HE2  1 1 
       A  4   8450 1 1  2 LYS HE3  H  10.966  20.347   4.118 1.00 . . A 320 LYS HE3  1 1 
       A  4   8451 1 1  2 LYS HG2  H  12.214  18.768   6.316 1.00 . . A 320 LYS HG2  1 1 
       A  4   8452 1 1  2 LYS HG3  H  12.148  20.463   5.837 1.00 . . A 320 LYS HG3  1 1 
       A  4   8453 1 1  2 LYS HZ1  H  12.533  19.440   1.845 1.00 . . A 320 LYS HZ1  1 1 
       A  4   8454 1 1  2 LYS HZ2  H  10.862  19.569   1.584 1.00 . . A 320 LYS HZ2  1 1 
       A  4   8455 1 1  2 LYS HZ3  H  11.746  20.924   2.103 1.00 . . A 320 LYS HZ3  1 1 
       A  4   8456 1 1  2 LYS N    N  14.533  21.745   7.617 1.00 . . A 320 LYS N    1 1 
       A  4   8457 1 1  2 LYS NZ   N  11.655  19.890   2.174 1.00 . . A 320 LYS NZ   1 1 
       A  4   8458 1 1  2 LYS O    O  15.069  18.310   8.527 1.00 . . A 320 LYS O    1 1 
       A  4   8459 1 1  3 LYS C    C  17.747  18.673   9.442 1.00 . . A 321 LYS C    1 1 
       A  4   8460 1 1  3 LYS CA   C  16.749  19.483  10.279 1.00 . . A 321 LYS CA   1 1 
       A  4   8461 1 1  3 LYS CB   C  15.960  18.536  11.188 1.00 . . A 321 LYS CB   1 1 
       A  4   8462 1 1  3 LYS CD   C  15.918  20.226  13.029 1.00 . . A 321 LYS CD   1 1 
       A  4   8463 1 1  3 LYS CE   C  15.138  20.555  14.303 1.00 . . A 321 LYS CE   1 1 
       A  4   8464 1 1  3 LYS CG   C  15.057  19.352  12.114 1.00 . . A 321 LYS CG   1 1 
       A  4   8465 1 1  3 LYS H    H  15.767  21.178   9.383 1.00 . . A 321 LYS H    1 1 
       A  4   8466 1 1  3 LYS HA   H  17.280  20.202  10.883 1.00 . . A 321 LYS HA   1 1 
       A  4   8467 1 1  3 LYS HB2  H  15.354  17.878  10.581 1.00 . . A 321 LYS HB2  1 1 
       A  4   8468 1 1  3 LYS HB3  H  16.646  17.951  11.780 1.00 . . A 321 LYS HB3  1 1 
       A  4   8469 1 1  3 LYS HD2  H  16.822  19.694  13.287 1.00 . . A 321 LYS HD2  1 1 
       A  4   8470 1 1  3 LYS HD3  H  16.171  21.141  12.518 1.00 . . A 321 LYS HD3  1 1 
       A  4   8471 1 1  3 LYS HE2  H  14.231  21.082  14.044 1.00 . . A 321 LYS HE2  1 1 
       A  4   8472 1 1  3 LYS HE3  H  14.887  19.640  14.820 1.00 . . A 321 LYS HE3  1 1 
       A  4   8473 1 1  3 LYS HG2  H  14.407  19.981  11.522 1.00 . . A 321 LYS HG2  1 1 
       A  4   8474 1 1  3 LYS HG3  H  14.460  18.683  12.715 1.00 . . A 321 LYS HG3  1 1 
       A  4   8475 1 1  3 LYS HZ1  H  16.954  21.066  15.183 1.00 . . A 321 LYS HZ1  1 1 
       A  4   8476 1 1  3 LYS HZ2  H  15.953  22.392  14.845 1.00 . . A 321 LYS HZ2  1 1 
       A  4   8477 1 1  3 LYS HZ3  H  15.599  21.377  16.160 1.00 . . A 321 LYS HZ3  1 1 
       A  4   8478 1 1  3 LYS N    N  15.808  20.199   9.371 1.00 . . A 321 LYS N    1 1 
       A  4   8479 1 1  3 LYS NZ   N  15.974  21.412  15.190 1.00 . . A 321 LYS NZ   1 1 
       A  4   8480 1 1  3 LYS O    O  17.392  18.126   8.418 1.00 . . A 321 LYS O    1 1 
       A  4   8481 1 1  4 PRO C    C  19.720  16.388   9.186 1.00 . . A 322 PRO C    1 1 
       A  4   8482 1 1  4 PRO CA   C  20.042  17.886   9.209 1.00 . . A 322 PRO CA   1 1 
       A  4   8483 1 1  4 PRO CB   C  21.309  18.158  10.032 1.00 . . A 322 PRO CB   1 1 
       A  4   8484 1 1  4 PRO CD   C  19.390  19.294  11.147 1.00 . . A 322 PRO CD   1 1 
       A  4   8485 1 1  4 PRO CG   C  20.893  19.002  11.266 1.00 . . A 322 PRO CG   1 1 
       A  4   8486 1 1  4 PRO HA   H  20.169  18.259   8.206 1.00 . . A 322 PRO HA   1 1 
       A  4   8487 1 1  4 PRO HB2  H  21.749  17.224  10.352 1.00 . . A 322 PRO HB2  1 1 
       A  4   8488 1 1  4 PRO HB3  H  22.019  18.714   9.439 1.00 . . A 322 PRO HB3  1 1 
       A  4   8489 1 1  4 PRO HD2  H  18.861  18.885  11.997 1.00 . . A 322 PRO HD2  1 1 
       A  4   8490 1 1  4 PRO HD3  H  19.219  20.358  11.072 1.00 . . A 322 PRO HD3  1 1 
       A  4   8491 1 1  4 PRO HG2  H  21.090  18.445  12.172 1.00 . . A 322 PRO HG2  1 1 
       A  4   8492 1 1  4 PRO HG3  H  21.444  19.929  11.278 1.00 . . A 322 PRO HG3  1 1 
       A  4   8493 1 1  4 PRO N    N  18.973  18.623   9.905 1.00 . . A 322 PRO N    1 1 
       A  4   8494 1 1  4 PRO O    O  19.201  15.870   8.217 1.00 . . A 322 PRO O    1 1 
       A  4   8495 1 1  5 LEU C    C  18.270  14.007  10.677 1.00 . . A 323 LEU C    1 1 
       A  4   8496 1 1  5 LEU CA   C  19.729  14.227  10.280 1.00 . . A 323 LEU CA   1 1 
       A  4   8497 1 1  5 LEU CB   C  20.642  13.547  11.302 1.00 . . A 323 LEU CB   1 1 
       A  4   8498 1 1  5 LEU CD1  C  23.014  13.031  11.892 1.00 . . A 323 LEU CD1  1 1 
       A  4   8499 1 1  5 LEU CD2  C  22.241  12.820   9.527 1.00 . . A 323 LEU CD2  1 1 
       A  4   8500 1 1  5 LEU CG   C  22.092  13.620  10.823 1.00 . . A 323 LEU CG   1 1 
       A  4   8501 1 1  5 LEU H    H  20.437  16.123  11.018 1.00 . . A 323 LEU H    1 1 
       A  4   8502 1 1  5 LEU HA   H  19.905  13.802   9.303 1.00 . . A 323 LEU HA   1 1 
       A  4   8503 1 1  5 LEU HB2  H  20.550  14.046  12.256 1.00 . . A 323 LEU HB2  1 1 
       A  4   8504 1 1  5 LEU HB3  H  20.352  12.511  11.407 1.00 . . A 323 LEU HB3  1 1 
       A  4   8505 1 1  5 LEU HD11 H  22.758  13.445  12.857 1.00 . . A 323 LEU HD11 1 1 
       A  4   8506 1 1  5 LEU HD12 H  22.896  11.957  11.919 1.00 . . A 323 LEU HD12 1 1 
       A  4   8507 1 1  5 LEU HD13 H  24.040  13.275  11.658 1.00 . . A 323 LEU HD13 1 1 
       A  4   8508 1 1  5 LEU HD21 H  21.441  12.099   9.455 1.00 . . A 323 LEU HD21 1 1 
       A  4   8509 1 1  5 LEU HD22 H  22.196  13.493   8.683 1.00 . . A 323 LEU HD22 1 1 
       A  4   8510 1 1  5 LEU HD23 H  23.191  12.306   9.529 1.00 . . A 323 LEU HD23 1 1 
       A  4   8511 1 1  5 LEU HG   H  22.360  14.652  10.645 1.00 . . A 323 LEU HG   1 1 
       A  4   8512 1 1  5 LEU N    N  20.021  15.689  10.245 1.00 . . A 323 LEU N    1 1 
       A  4   8513 1 1  5 LEU O    O  17.885  14.221  11.810 1.00 . . A 323 LEU O    1 1 
       A  4   8514 1 1  6 ASP C    C  15.883  11.974  10.767 1.00 . . A 324 ASP C    1 1 
       A  4   8515 1 1  6 ASP CA   C  16.022  13.335  10.084 1.00 . . A 324 ASP CA   1 1 
       A  4   8516 1 1  6 ASP CB   C  15.193  13.351   8.798 1.00 . . A 324 ASP CB   1 1 
       A  4   8517 1 1  6 ASP CG   C  15.578  14.569   7.957 1.00 . . A 324 ASP CG   1 1 
       A  4   8518 1 1  6 ASP H    H  17.787  13.404   8.851 1.00 . . A 324 ASP H    1 1 
       A  4   8519 1 1  6 ASP HA   H  15.670  14.110  10.750 1.00 . . A 324 ASP HA   1 1 
       A  4   8520 1 1  6 ASP HB2  H  15.386  12.448   8.235 1.00 . . A 324 ASP HB2  1 1 
       A  4   8521 1 1  6 ASP HB3  H  14.144  13.404   9.046 1.00 . . A 324 ASP HB3  1 1 
       A  4   8522 1 1  6 ASP N    N  17.455  13.575   9.756 1.00 . . A 324 ASP N    1 1 
       A  4   8523 1 1  6 ASP O    O  16.803  11.488  11.394 1.00 . . A 324 ASP O    1 1 
       A  4   8524 1 1  6 ASP OD1  O  16.660  14.557   7.395 1.00 . . A 324 ASP OD1  1 1 
       A  4   8525 1 1  6 ASP OD2  O  14.784  15.493   7.890 1.00 . . A 324 ASP OD2  1 1 
       A  4   8526 1 1  7 GLY C    C  15.440   8.993  10.584 1.00 . . A 325 GLY C    1 1 
       A  4   8527 1 1  7 GLY CA   C  14.555  10.020  11.289 1.00 . . A 325 GLY CA   1 1 
       A  4   8528 1 1  7 GLY H    H  14.012  11.757  10.136 1.00 . . A 325 GLY H    1 1 
       A  4   8529 1 1  7 GLY HA2  H  14.829  10.080  12.332 1.00 . . A 325 GLY HA2  1 1 
       A  4   8530 1 1  7 GLY HA3  H  13.522   9.719  11.204 1.00 . . A 325 GLY HA3  1 1 
       A  4   8531 1 1  7 GLY N    N  14.743  11.351  10.648 1.00 . . A 325 GLY N    1 1 
       A  4   8532 1 1  7 GLY O    O  15.929   9.224   9.495 1.00 . . A 325 GLY O    1 1 
       A  4   8533 1 1  8 GLU C    C  15.929   6.446   9.190 1.00 . . A 326 GLU C    1 1 
       A  4   8534 1 1  8 GLU CA   C  16.517   6.825  10.550 1.00 . . A 326 GLU CA   1 1 
       A  4   8535 1 1  8 GLU CB   C  16.577   5.586  11.444 1.00 . . A 326 GLU CB   1 1 
       A  4   8536 1 1  8 GLU CD   C  16.330   5.207  13.901 1.00 . . A 326 GLU CD   1 1 
       A  4   8537 1 1  8 GLU CG   C  17.101   5.977  12.828 1.00 . . A 326 GLU CG   1 1 
       A  4   8538 1 1  8 GLU H    H  15.257   7.689  12.072 1.00 . . A 326 GLU H    1 1 
       A  4   8539 1 1  8 GLU HA   H  17.513   7.220  10.415 1.00 . . A 326 GLU HA   1 1 
       A  4   8540 1 1  8 GLU HB2  H  15.588   5.163  11.538 1.00 . . A 326 GLU HB2  1 1 
       A  4   8541 1 1  8 GLU HB3  H  17.241   4.857  11.003 1.00 . . A 326 GLU HB3  1 1 
       A  4   8542 1 1  8 GLU HG2  H  18.151   5.737  12.895 1.00 . . A 326 GLU HG2  1 1 
       A  4   8543 1 1  8 GLU HG3  H  16.962   7.036  12.978 1.00 . . A 326 GLU HG3  1 1 
       A  4   8544 1 1  8 GLU N    N  15.657   7.860  11.193 1.00 . . A 326 GLU N    1 1 
       A  4   8545 1 1  8 GLU O    O  14.752   6.175   9.066 1.00 . . A 326 GLU O    1 1 
       A  4   8546 1 1  8 GLU OE1  O  15.727   4.201  13.564 1.00 . . A 326 GLU OE1  1 1 
       A  4   8547 1 1  8 GLU OE2  O  16.355   5.636  15.043 1.00 . . A 326 GLU OE2  1 1 
       A  4   8548 1 1  9 TYR C    C  16.433   4.566   6.578 1.00 . . A 327 TYR C    1 1 
       A  4   8549 1 1  9 TYR CA   C  16.227   6.063   6.817 1.00 . . A 327 TYR CA   1 1 
       A  4   8550 1 1  9 TYR CB   C  16.984   6.861   5.755 1.00 . . A 327 TYR CB   1 1 
       A  4   8551 1 1  9 TYR CD1  C  16.917   9.074   6.958 1.00 . . A 327 TYR CD1  1 1 
       A  4   8552 1 1  9 TYR CD2  C  15.855   8.897   4.785 1.00 . . A 327 TYR CD2  1 1 
       A  4   8553 1 1  9 TYR CE1  C  16.539  10.420   7.036 1.00 . . A 327 TYR CE1  1 1 
       A  4   8554 1 1  9 TYR CE2  C  15.475  10.244   4.860 1.00 . . A 327 TYR CE2  1 1 
       A  4   8555 1 1  9 TYR CG   C  16.575   8.312   5.834 1.00 . . A 327 TYR CG   1 1 
       A  4   8556 1 1  9 TYR CZ   C  15.816  11.006   5.986 1.00 . . A 327 TYR CZ   1 1 
       A  4   8557 1 1  9 TYR H    H  17.687   6.649   8.289 1.00 . . A 327 TYR H    1 1 
       A  4   8558 1 1  9 TYR HA   H  15.174   6.295   6.760 1.00 . . A 327 TYR HA   1 1 
       A  4   8559 1 1  9 TYR HB2  H  18.046   6.775   5.927 1.00 . . A 327 TYR HB2  1 1 
       A  4   8560 1 1  9 TYR HB3  H  16.745   6.474   4.775 1.00 . . A 327 TYR HB3  1 1 
       A  4   8561 1 1  9 TYR HD1  H  17.473   8.623   7.767 1.00 . . A 327 TYR HD1  1 1 
       A  4   8562 1 1  9 TYR HD2  H  15.591   8.309   3.918 1.00 . . A 327 TYR HD2  1 1 
       A  4   8563 1 1  9 TYR HE1  H  16.802  11.006   7.902 1.00 . . A 327 TYR HE1  1 1 
       A  4   8564 1 1  9 TYR HE2  H  14.919  10.694   4.052 1.00 . . A 327 TYR HE2  1 1 
       A  4   8565 1 1  9 TYR HH   H  15.285  12.647   5.166 1.00 . . A 327 TYR HH   1 1 
       A  4   8566 1 1  9 TYR N    N  16.741   6.425   8.168 1.00 . . A 327 TYR N    1 1 
       A  4   8567 1 1  9 TYR O    O  17.282   3.942   7.182 1.00 . . A 327 TYR O    1 1 
       A  4   8568 1 1  9 TYR OH   O  15.444  12.332   6.059 1.00 . . A 327 TYR OH   1 1 
       A  4   8569 1 1 10 PHE C    C  15.679   2.280   3.920 1.00 . . A 328 PHE C    1 1 
       A  4   8570 1 1 10 PHE CA   C  15.810   2.529   5.425 1.00 . . A 328 PHE CA   1 1 
       A  4   8571 1 1 10 PHE CB   C  14.724   1.757   6.176 1.00 . . A 328 PHE CB   1 1 
       A  4   8572 1 1 10 PHE CD1  C  16.051   1.077   8.210 1.00 . . A 328 PHE CD1  1 1 
       A  4   8573 1 1 10 PHE CD2  C  14.214   2.640   8.485 1.00 . . A 328 PHE CD2  1 1 
       A  4   8574 1 1 10 PHE CE1  C  16.313   1.142   9.584 1.00 . . A 328 PHE CE1  1 1 
       A  4   8575 1 1 10 PHE CE2  C  14.478   2.705   9.860 1.00 . . A 328 PHE CE2  1 1 
       A  4   8576 1 1 10 PHE CG   C  15.002   1.824   7.659 1.00 . . A 328 PHE CG   1 1 
       A  4   8577 1 1 10 PHE CZ   C  15.527   1.957  10.409 1.00 . . A 328 PHE CZ   1 1 
       A  4   8578 1 1 10 PHE H    H  14.981   4.507   5.226 1.00 . . A 328 PHE H    1 1 
       A  4   8579 1 1 10 PHE HA   H  16.783   2.200   5.759 1.00 . . A 328 PHE HA   1 1 
       A  4   8580 1 1 10 PHE HB2  H  13.760   2.194   5.967 1.00 . . A 328 PHE HB2  1 1 
       A  4   8581 1 1 10 PHE HB3  H  14.730   0.725   5.856 1.00 . . A 328 PHE HB3  1 1 
       A  4   8582 1 1 10 PHE HD1  H  16.657   0.449   7.574 1.00 . . A 328 PHE HD1  1 1 
       A  4   8583 1 1 10 PHE HD2  H  13.403   3.216   8.063 1.00 . . A 328 PHE HD2  1 1 
       A  4   8584 1 1 10 PHE HE1  H  17.122   0.565  10.007 1.00 . . A 328 PHE HE1  1 1 
       A  4   8585 1 1 10 PHE HE2  H  13.872   3.334  10.496 1.00 . . A 328 PHE HE2  1 1 
       A  4   8586 1 1 10 PHE HZ   H  15.731   2.007  11.469 1.00 . . A 328 PHE HZ   1 1 
       A  4   8587 1 1 10 PHE N    N  15.661   3.985   5.701 1.00 . . A 328 PHE N    1 1 
       A  4   8588 1 1 10 PHE O    O  15.686   3.199   3.126 1.00 . . A 328 PHE O    1 1 
       A  4   8589 1 1 11 THR C    C  14.670  -0.569   1.875 1.00 . . A 329 THR C    1 1 
       A  4   8590 1 1 11 THR CA   C  15.438   0.742   2.064 1.00 . . A 329 THR CA   1 1 
       A  4   8591 1 1 11 THR CB   C  16.833   0.611   1.450 1.00 . . A 329 THR CB   1 1 
       A  4   8592 1 1 11 THR CG2  C  17.453   2.000   1.285 1.00 . . A 329 THR CG2  1 1 
       A  4   8593 1 1 11 THR H    H  15.563   0.313   4.173 1.00 . . A 329 THR H    1 1 
       A  4   8594 1 1 11 THR HA   H  14.905   1.544   1.578 1.00 . . A 329 THR HA   1 1 
       A  4   8595 1 1 11 THR HB   H  16.759   0.139   0.482 1.00 . . A 329 THR HB   1 1 
       A  4   8596 1 1 11 THR HG1  H  18.554  -0.131   1.971 1.00 . . A 329 THR HG1  1 1 
       A  4   8597 1 1 11 THR HG21 H  16.669   2.729   1.144 1.00 . . A 329 THR HG21 1 1 
       A  4   8598 1 1 11 THR HG22 H  18.021   2.246   2.169 1.00 . . A 329 THR HG22 1 1 
       A  4   8599 1 1 11 THR HG23 H  18.106   2.003   0.425 1.00 . . A 329 THR HG23 1 1 
       A  4   8600 1 1 11 THR N    N  15.564   1.042   3.520 1.00 . . A 329 THR N    1 1 
       A  4   8601 1 1 11 THR O    O  14.556  -1.371   2.779 1.00 . . A 329 THR O    1 1 
       A  4   8602 1 1 11 THR OG1  O  17.653  -0.178   2.301 1.00 . . A 329 THR OG1  1 1 
       A  4   8603 1 1 12 LEU C    C  13.559  -2.469  -1.010 1.00 . . A 330 LEU C    1 1 
       A  4   8604 1 1 12 LEU CA   C  13.381  -2.048   0.450 1.00 . . A 330 LEU CA   1 1 
       A  4   8605 1 1 12 LEU CB   C  11.896  -1.803   0.733 1.00 . . A 330 LEU CB   1 1 
       A  4   8606 1 1 12 LEU CD1  C  11.263  -4.096   1.498 1.00 . . A 330 LEU CD1  1 1 
       A  4   8607 1 1 12 LEU CD2  C   9.611  -2.691   0.259 1.00 . . A 330 LEU CD2  1 1 
       A  4   8608 1 1 12 LEU CG   C  11.093  -3.058   0.388 1.00 . . A 330 LEU CG   1 1 
       A  4   8609 1 1 12 LEU H    H  14.245  -0.129  -0.015 1.00 . . A 330 LEU H    1 1 
       A  4   8610 1 1 12 LEU HA   H  13.748  -2.829   1.099 1.00 . . A 330 LEU HA   1 1 
       A  4   8611 1 1 12 LEU HB2  H  11.764  -1.567   1.778 1.00 . . A 330 LEU HB2  1 1 
       A  4   8612 1 1 12 LEU HB3  H  11.547  -0.978   0.132 1.00 . . A 330 LEU HB3  1 1 
       A  4   8613 1 1 12 LEU HD11 H  11.399  -3.593   2.443 1.00 . . A 330 LEU HD11 1 1 
       A  4   8614 1 1 12 LEU HD12 H  10.383  -4.719   1.546 1.00 . . A 330 LEU HD12 1 1 
       A  4   8615 1 1 12 LEU HD13 H  12.128  -4.708   1.287 1.00 . . A 330 LEU HD13 1 1 
       A  4   8616 1 1 12 LEU HD21 H   9.521  -1.657  -0.041 1.00 . . A 330 LEU HD21 1 1 
       A  4   8617 1 1 12 LEU HD22 H   9.147  -3.323  -0.485 1.00 . . A 330 LEU HD22 1 1 
       A  4   8618 1 1 12 LEU HD23 H   9.121  -2.834   1.209 1.00 . . A 330 LEU HD23 1 1 
       A  4   8619 1 1 12 LEU HG   H  11.448  -3.467  -0.547 1.00 . . A 330 LEU HG   1 1 
       A  4   8620 1 1 12 LEU N    N  14.143  -0.791   0.700 1.00 . . A 330 LEU N    1 1 
       A  4   8621 1 1 12 LEU O    O  13.400  -1.678  -1.920 1.00 . . A 330 LEU O    1 1 
       A  4   8622 1 1 13 GLN C    C  12.742  -4.633  -3.225 1.00 . . A 331 GLN C    1 1 
       A  4   8623 1 1 13 GLN CA   C  14.084  -4.185  -2.642 1.00 . . A 331 GLN CA   1 1 
       A  4   8624 1 1 13 GLN CB   C  15.061  -5.364  -2.649 1.00 . . A 331 GLN CB   1 1 
       A  4   8625 1 1 13 GLN CD   C  16.420  -6.880  -4.096 1.00 . . A 331 GLN CD   1 1 
       A  4   8626 1 1 13 GLN CG   C  15.510  -5.650  -4.082 1.00 . . A 331 GLN CG   1 1 
       A  4   8627 1 1 13 GLN H    H  14.017  -4.331  -0.493 1.00 . . A 331 GLN H    1 1 
       A  4   8628 1 1 13 GLN HA   H  14.486  -3.381  -3.243 1.00 . . A 331 GLN HA   1 1 
       A  4   8629 1 1 13 GLN HB2  H  15.921  -5.120  -2.043 1.00 . . A 331 GLN HB2  1 1 
       A  4   8630 1 1 13 GLN HB3  H  14.572  -6.237  -2.245 1.00 . . A 331 GLN HB3  1 1 
       A  4   8631 1 1 13 GLN HE21 H  17.947  -5.921  -4.926 1.00 . . A 331 GLN HE21 1 1 
       A  4   8632 1 1 13 GLN HE22 H  18.219  -7.563  -4.589 1.00 . . A 331 GLN HE22 1 1 
       A  4   8633 1 1 13 GLN HG2  H  14.645  -5.835  -4.702 1.00 . . A 331 GLN HG2  1 1 
       A  4   8634 1 1 13 GLN HG3  H  16.055  -4.800  -4.466 1.00 . . A 331 GLN HG3  1 1 
       A  4   8635 1 1 13 GLN N    N  13.891  -3.711  -1.243 1.00 . . A 331 GLN N    1 1 
       A  4   8636 1 1 13 GLN NE2  N  17.629  -6.780  -4.578 1.00 . . A 331 GLN NE2  1 1 
       A  4   8637 1 1 13 GLN O    O  12.013  -5.392  -2.617 1.00 . . A 331 GLN O    1 1 
       A  4   8638 1 1 13 GLN OE1  O  16.027  -7.946  -3.663 1.00 . . A 331 GLN OE1  1 1 
       A  4   8639 1 1 14 ILE C    C  11.386  -5.209  -6.396 1.00 . . A 332 ILE C    1 1 
       A  4   8640 1 1 14 ILE CA   C  11.119  -4.585  -5.024 1.00 . . A 332 ILE CA   1 1 
       A  4   8641 1 1 14 ILE CB   C  10.220  -3.359  -5.191 1.00 . . A 332 ILE CB   1 1 
       A  4   8642 1 1 14 ILE CD1  C   9.554  -1.259  -4.010 1.00 . . A 332 ILE CD1  1 1 
       A  4   8643 1 1 14 ILE CG1  C   9.978  -2.717  -3.822 1.00 . . A 332 ILE CG1  1 1 
       A  4   8644 1 1 14 ILE CG2  C   8.880  -3.786  -5.797 1.00 . . A 332 ILE CG2  1 1 
       A  4   8645 1 1 14 ILE H    H  13.015  -3.568  -4.880 1.00 . . A 332 ILE H    1 1 
       A  4   8646 1 1 14 ILE HA   H  10.627  -5.307  -4.389 1.00 . . A 332 ILE HA   1 1 
       A  4   8647 1 1 14 ILE HB   H  10.701  -2.647  -5.846 1.00 . . A 332 ILE HB   1 1 
       A  4   8648 1 1 14 ILE HD11 H   9.181  -1.118  -5.013 1.00 . . A 332 ILE HD11 1 1 
       A  4   8649 1 1 14 ILE HD12 H   8.779  -1.015  -3.299 1.00 . . A 332 ILE HD12 1 1 
       A  4   8650 1 1 14 ILE HD13 H  10.406  -0.613  -3.849 1.00 . . A 332 ILE HD13 1 1 
       A  4   8651 1 1 14 ILE HG12 H   9.197  -3.258  -3.307 1.00 . . A 332 ILE HG12 1 1 
       A  4   8652 1 1 14 ILE HG13 H  10.888  -2.754  -3.242 1.00 . . A 332 ILE HG13 1 1 
       A  4   8653 1 1 14 ILE HG21 H   9.058  -4.430  -6.647 1.00 . . A 332 ILE HG21 1 1 
       A  4   8654 1 1 14 ILE HG22 H   8.305  -4.321  -5.056 1.00 . . A 332 ILE HG22 1 1 
       A  4   8655 1 1 14 ILE HG23 H   8.334  -2.911  -6.116 1.00 . . A 332 ILE HG23 1 1 
       A  4   8656 1 1 14 ILE N    N  12.411  -4.177  -4.404 1.00 . . A 332 ILE N    1 1 
       A  4   8657 1 1 14 ILE O    O  11.949  -4.583  -7.274 1.00 . . A 332 ILE O    1 1 
       A  4   8658 1 1 15 ARG C    C  10.249  -6.518  -8.944 1.00 . . A 333 ARG C    1 1 
       A  4   8659 1 1 15 ARG CA   C  11.214  -7.097  -7.905 1.00 . . A 333 ARG CA   1 1 
       A  4   8660 1 1 15 ARG CB   C  10.974  -8.602  -7.768 1.00 . . A 333 ARG CB   1 1 
       A  4   8661 1 1 15 ARG CD   C  10.811 -10.750  -9.035 1.00 . . A 333 ARG CD   1 1 
       A  4   8662 1 1 15 ARG CG   C  11.260  -9.289  -9.105 1.00 . . A 333 ARG CG   1 1 
       A  4   8663 1 1 15 ARG CZ   C  10.646 -12.600 -10.596 1.00 . . A 333 ARG CZ   1 1 
       A  4   8664 1 1 15 ARG H    H  10.531  -6.922  -5.870 1.00 . . A 333 ARG H    1 1 
       A  4   8665 1 1 15 ARG HA   H  12.232  -6.922  -8.223 1.00 . . A 333 ARG HA   1 1 
       A  4   8666 1 1 15 ARG HB2  H  11.630  -9.002  -7.007 1.00 . . A 333 ARG HB2  1 1 
       A  4   8667 1 1 15 ARG HB3  H   9.947  -8.780  -7.487 1.00 . . A 333 ARG HB3  1 1 
       A  4   8668 1 1 15 ARG HD2  H  11.524 -11.319  -8.460 1.00 . . A 333 ARG HD2  1 1 
       A  4   8669 1 1 15 ARG HD3  H   9.841 -10.807  -8.564 1.00 . . A 333 ARG HD3  1 1 
       A  4   8670 1 1 15 ARG HE   H  10.740 -10.706 -11.187 1.00 . . A 333 ARG HE   1 1 
       A  4   8671 1 1 15 ARG HG2  H  10.720  -8.783  -9.892 1.00 . . A 333 ARG HG2  1 1 
       A  4   8672 1 1 15 ARG HG3  H  12.319  -9.249  -9.311 1.00 . . A 333 ARG HG3  1 1 
       A  4   8673 1 1 15 ARG HH11 H  10.676 -13.039  -8.641 1.00 . . A 333 ARG HH11 1 1 
       A  4   8674 1 1 15 ARG HH12 H  10.564 -14.394  -9.712 1.00 . . A 333 ARG HH12 1 1 
       A  4   8675 1 1 15 ARG HH21 H  10.596 -12.467 -12.592 1.00 . . A 333 ARG HH21 1 1 
       A  4   8676 1 1 15 ARG HH22 H  10.519 -14.072 -11.946 1.00 . . A 333 ARG HH22 1 1 
       A  4   8677 1 1 15 ARG N    N  10.985  -6.435  -6.590 1.00 . . A 333 ARG N    1 1 
       A  4   8678 1 1 15 ARG NE   N  10.730 -11.309 -10.414 1.00 . . A 333 ARG NE   1 1 
       A  4   8679 1 1 15 ARG NH1  N  10.628 -13.407  -9.570 1.00 . . A 333 ARG NH1  1 1 
       A  4   8680 1 1 15 ARG NH2  N  10.582 -13.085 -11.806 1.00 . . A 333 ARG NH2  1 1 
       A  4   8681 1 1 15 ARG O    O   9.139  -6.138  -8.631 1.00 . . A 333 ARG O    1 1 
       A  4   8682 1 1 16 GLY C    C   9.981  -4.393 -11.368 1.00 . . A 334 GLY C    1 1 
       A  4   8683 1 1 16 GLY CA   C   9.767  -5.904 -11.240 1.00 . . A 334 GLY CA   1 1 
       A  4   8684 1 1 16 GLY H    H  11.562  -6.767 -10.415 1.00 . . A 334 GLY H    1 1 
       A  4   8685 1 1 16 GLY HA2  H   9.991  -6.381 -12.183 1.00 . . A 334 GLY HA2  1 1 
       A  4   8686 1 1 16 GLY HA3  H   8.738  -6.094 -10.974 1.00 . . A 334 GLY HA3  1 1 
       A  4   8687 1 1 16 GLY N    N  10.663  -6.453 -10.182 1.00 . . A 334 GLY N    1 1 
       A  4   8688 1 1 16 GLY O    O  10.126  -3.691 -10.387 1.00 . . A 334 GLY O    1 1 
       A  4   8689 1 1 17 ARG C    C   8.867  -1.698 -12.589 1.00 . . A 335 ARG C    1 1 
       A  4   8690 1 1 17 ARG CA   C  10.201  -2.426 -12.766 1.00 . . A 335 ARG CA   1 1 
       A  4   8691 1 1 17 ARG CB   C  10.740  -2.167 -14.174 1.00 . . A 335 ARG CB   1 1 
       A  4   8692 1 1 17 ARG CD   C  12.280  -0.700 -15.487 1.00 . . A 335 ARG CD   1 1 
       A  4   8693 1 1 17 ARG CG   C  11.444  -0.806 -14.211 1.00 . . A 335 ARG CG   1 1 
       A  4   8694 1 1 17 ARG CZ   C  11.917   0.098 -17.749 1.00 . . A 335 ARG CZ   1 1 
       A  4   8695 1 1 17 ARG H    H   9.878  -4.473 -13.349 1.00 . . A 335 ARG H    1 1 
       A  4   8696 1 1 17 ARG HA   H  10.907  -2.060 -12.037 1.00 . . A 335 ARG HA   1 1 
       A  4   8697 1 1 17 ARG HB2  H  11.444  -2.943 -14.439 1.00 . . A 335 ARG HB2  1 1 
       A  4   8698 1 1 17 ARG HB3  H   9.924  -2.165 -14.879 1.00 . . A 335 ARG HB3  1 1 
       A  4   8699 1 1 17 ARG HD2  H  13.036   0.061 -15.360 1.00 . . A 335 ARG HD2  1 1 
       A  4   8700 1 1 17 ARG HD3  H  12.754  -1.649 -15.687 1.00 . . A 335 ARG HD3  1 1 
       A  4   8701 1 1 17 ARG HE   H  10.424  -0.417 -16.544 1.00 . . A 335 ARG HE   1 1 
       A  4   8702 1 1 17 ARG HG2  H  10.704  -0.019 -14.196 1.00 . . A 335 ARG HG2  1 1 
       A  4   8703 1 1 17 ARG HG3  H  12.089  -0.712 -13.351 1.00 . . A 335 ARG HG3  1 1 
       A  4   8704 1 1 17 ARG HH11 H  13.812  -0.036 -17.108 1.00 . . A 335 ARG HH11 1 1 
       A  4   8705 1 1 17 ARG HH12 H  13.608   0.540 -18.728 1.00 . . A 335 ARG HH12 1 1 
       A  4   8706 1 1 17 ARG HH21 H  10.149   0.333 -18.657 1.00 . . A 335 ARG HH21 1 1 
       A  4   8707 1 1 17 ARG HH22 H  11.538   0.749 -19.604 1.00 . . A 335 ARG HH22 1 1 
       A  4   8708 1 1 17 ARG N    N   9.999  -3.890 -12.572 1.00 . . A 335 ARG N    1 1 
       A  4   8709 1 1 17 ARG NE   N  11.397  -0.333 -16.632 1.00 . . A 335 ARG NE   1 1 
       A  4   8710 1 1 17 ARG NH1  N  13.213   0.209 -17.871 1.00 . . A 335 ARG NH1  1 1 
       A  4   8711 1 1 17 ARG NH2  N  11.141   0.418 -18.746 1.00 . . A 335 ARG NH2  1 1 
       A  4   8712 1 1 17 ARG O    O   8.744  -0.792 -11.789 1.00 . . A 335 ARG O    1 1 
       A  4   8713 1 1 18 GLU C    C   6.042  -1.545 -11.766 1.00 . . A 336 GLU C    1 1 
       A  4   8714 1 1 18 GLU CA   C   6.541  -1.423 -13.205 1.00 . . A 336 GLU CA   1 1 
       A  4   8715 1 1 18 GLU CB   C   5.543  -2.091 -14.154 1.00 . . A 336 GLU CB   1 1 
       A  4   8716 1 1 18 GLU CD   C   3.515  -1.640 -15.546 1.00 . . A 336 GLU CD   1 1 
       A  4   8717 1 1 18 GLU CG   C   4.316  -1.190 -14.323 1.00 . . A 336 GLU CG   1 1 
       A  4   8718 1 1 18 GLU H    H   7.993  -2.822 -13.967 1.00 . . A 336 GLU H    1 1 
       A  4   8719 1 1 18 GLU HA   H   6.639  -0.381 -13.461 1.00 . . A 336 GLU HA   1 1 
       A  4   8720 1 1 18 GLU HB2  H   6.010  -2.248 -15.115 1.00 . . A 336 GLU HB2  1 1 
       A  4   8721 1 1 18 GLU HB3  H   5.234  -3.041 -13.743 1.00 . . A 336 GLU HB3  1 1 
       A  4   8722 1 1 18 GLU HG2  H   3.697  -1.257 -13.440 1.00 . . A 336 GLU HG2  1 1 
       A  4   8723 1 1 18 GLU HG3  H   4.638  -0.169 -14.461 1.00 . . A 336 GLU HG3  1 1 
       A  4   8724 1 1 18 GLU N    N   7.869  -2.090 -13.329 1.00 . . A 336 GLU N    1 1 
       A  4   8725 1 1 18 GLU O    O   5.552  -0.598 -11.183 1.00 . . A 336 GLU O    1 1 
       A  4   8726 1 1 18 GLU OE1  O   3.850  -2.673 -16.101 1.00 . . A 336 GLU OE1  1 1 
       A  4   8727 1 1 18 GLU OE2  O   2.580  -0.943 -15.904 1.00 . . A 336 GLU OE2  1 1 
       A  4   8728 1 1 19 ARG C    C   6.467  -1.957  -8.868 1.00 . . A 337 ARG C    1 1 
       A  4   8729 1 1 19 ARG CA   C   5.696  -2.901  -9.792 1.00 . . A 337 ARG CA   1 1 
       A  4   8730 1 1 19 ARG CB   C   5.966  -4.348  -9.389 1.00 . . A 337 ARG CB   1 1 
       A  4   8731 1 1 19 ARG CD   C   5.082  -6.266  -8.071 1.00 . . A 337 ARG CD   1 1 
       A  4   8732 1 1 19 ARG CG   C   4.977  -4.760  -8.309 1.00 . . A 337 ARG CG   1 1 
       A  4   8733 1 1 19 ARG CZ   C   5.406  -7.717  -6.153 1.00 . . A 337 ARG CZ   1 1 
       A  4   8734 1 1 19 ARG H    H   6.553  -3.459 -11.667 1.00 . . A 337 ARG H    1 1 
       A  4   8735 1 1 19 ARG HA   H   4.641  -2.694  -9.726 1.00 . . A 337 ARG HA   1 1 
       A  4   8736 1 1 19 ARG HB2  H   5.850  -4.990 -10.250 1.00 . . A 337 ARG HB2  1 1 
       A  4   8737 1 1 19 ARG HB3  H   6.972  -4.436  -9.006 1.00 . . A 337 ARG HB3  1 1 
       A  4   8738 1 1 19 ARG HD2  H   4.124  -6.729  -8.245 1.00 . . A 337 ARG HD2  1 1 
       A  4   8739 1 1 19 ARG HD3  H   5.813  -6.686  -8.748 1.00 . . A 337 ARG HD3  1 1 
       A  4   8740 1 1 19 ARG HE   H   5.851  -5.782  -6.119 1.00 . . A 337 ARG HE   1 1 
       A  4   8741 1 1 19 ARG HG2  H   5.201  -4.229  -7.397 1.00 . . A 337 ARG HG2  1 1 
       A  4   8742 1 1 19 ARG HG3  H   3.979  -4.516  -8.635 1.00 . . A 337 ARG HG3  1 1 
       A  4   8743 1 1 19 ARG HH11 H   4.652  -8.539  -7.817 1.00 . . A 337 ARG HH11 1 1 
       A  4   8744 1 1 19 ARG HH12 H   4.867  -9.617  -6.479 1.00 . . A 337 ARG HH12 1 1 
       A  4   8745 1 1 19 ARG HH21 H   6.138  -7.180  -4.368 1.00 . . A 337 ARG HH21 1 1 
       A  4   8746 1 1 19 ARG HH22 H   5.708  -8.851  -4.531 1.00 . . A 337 ARG HH22 1 1 
       A  4   8747 1 1 19 ARG N    N   6.160  -2.708 -11.185 1.00 . . A 337 ARG N    1 1 
       A  4   8748 1 1 19 ARG NE   N   5.503  -6.517  -6.664 1.00 . . A 337 ARG NE   1 1 
       A  4   8749 1 1 19 ARG NH1  N   4.939  -8.702  -6.873 1.00 . . A 337 ARG NH1  1 1 
       A  4   8750 1 1 19 ARG NH2  N   5.779  -7.932  -4.922 1.00 . . A 337 ARG NH2  1 1 
       A  4   8751 1 1 19 ARG O    O   5.911  -1.353  -7.973 1.00 . . A 337 ARG O    1 1 
       A  4   8752 1 1 20 PHE C    C   7.977   0.482  -8.245 1.00 . . A 338 PHE C    1 1 
       A  4   8753 1 1 20 PHE CA   C   8.565  -0.932  -8.224 1.00 . . A 338 PHE CA   1 1 
       A  4   8754 1 1 20 PHE CB   C  10.000  -0.895  -8.759 1.00 . . A 338 PHE CB   1 1 
       A  4   8755 1 1 20 PHE CD1  C  11.116   0.092  -6.725 1.00 . . A 338 PHE CD1  1 1 
       A  4   8756 1 1 20 PHE CD2  C  11.136   1.357  -8.796 1.00 . . A 338 PHE CD2  1 1 
       A  4   8757 1 1 20 PHE CE1  C  11.830   1.116  -6.092 1.00 . . A 338 PHE CE1  1 1 
       A  4   8758 1 1 20 PHE CE2  C  11.850   2.382  -8.164 1.00 . . A 338 PHE CE2  1 1 
       A  4   8759 1 1 20 PHE CG   C  10.768   0.211  -8.076 1.00 . . A 338 PHE CG   1 1 
       A  4   8760 1 1 20 PHE CZ   C  12.199   2.262  -6.812 1.00 . . A 338 PHE CZ   1 1 
       A  4   8761 1 1 20 PHE H    H   8.169  -2.331  -9.810 1.00 . . A 338 PHE H    1 1 
       A  4   8762 1 1 20 PHE HA   H   8.570  -1.303  -7.213 1.00 . . A 338 PHE HA   1 1 
       A  4   8763 1 1 20 PHE HB2  H  10.480  -1.841  -8.563 1.00 . . A 338 PHE HB2  1 1 
       A  4   8764 1 1 20 PHE HB3  H   9.981  -0.715  -9.823 1.00 . . A 338 PHE HB3  1 1 
       A  4   8765 1 1 20 PHE HD1  H  10.833  -0.790  -6.171 1.00 . . A 338 PHE HD1  1 1 
       A  4   8766 1 1 20 PHE HD2  H  10.866   1.448  -9.838 1.00 . . A 338 PHE HD2  1 1 
       A  4   8767 1 1 20 PHE HE1  H  12.099   1.024  -5.051 1.00 . . A 338 PHE HE1  1 1 
       A  4   8768 1 1 20 PHE HE2  H  12.134   3.264  -8.719 1.00 . . A 338 PHE HE2  1 1 
       A  4   8769 1 1 20 PHE HZ   H  12.750   3.052  -6.324 1.00 . . A 338 PHE HZ   1 1 
       A  4   8770 1 1 20 PHE N    N   7.747  -1.830  -9.082 1.00 . . A 338 PHE N    1 1 
       A  4   8771 1 1 20 PHE O    O   7.733   1.077  -7.216 1.00 . . A 338 PHE O    1 1 
       A  4   8772 1 1 21 GLU C    C   5.948   2.517  -8.624 1.00 . . A 339 GLU C    1 1 
       A  4   8773 1 1 21 GLU CA   C   7.196   2.399  -9.502 1.00 . . A 339 GLU CA   1 1 
       A  4   8774 1 1 21 GLU CB   C   6.829   2.700 -10.956 1.00 . . A 339 GLU CB   1 1 
       A  4   8775 1 1 21 GLU CD   C   7.999   3.777 -12.886 1.00 . . A 339 GLU CD   1 1 
       A  4   8776 1 1 21 GLU CG   C   8.096   2.688 -11.816 1.00 . . A 339 GLU CG   1 1 
       A  4   8777 1 1 21 GLU H    H   7.971   0.523 -10.225 1.00 . . A 339 GLU H    1 1 
       A  4   8778 1 1 21 GLU HA   H   7.936   3.109  -9.166 1.00 . . A 339 GLU HA   1 1 
       A  4   8779 1 1 21 GLU HB2  H   6.141   1.949 -11.317 1.00 . . A 339 GLU HB2  1 1 
       A  4   8780 1 1 21 GLU HB3  H   6.365   3.674 -11.017 1.00 . . A 339 GLU HB3  1 1 
       A  4   8781 1 1 21 GLU HG2  H   8.957   2.873 -11.190 1.00 . . A 339 GLU HG2  1 1 
       A  4   8782 1 1 21 GLU HG3  H   8.198   1.726 -12.293 1.00 . . A 339 GLU HG3  1 1 
       A  4   8783 1 1 21 GLU N    N   7.759   1.022  -9.409 1.00 . . A 339 GLU N    1 1 
       A  4   8784 1 1 21 GLU O    O   5.693   3.546  -8.029 1.00 . . A 339 GLU O    1 1 
       A  4   8785 1 1 21 GLU OE1  O   7.384   4.795 -12.616 1.00 . . A 339 GLU OE1  1 1 
       A  4   8786 1 1 21 GLU OE2  O   8.544   3.575 -13.960 1.00 . . A 339 GLU OE2  1 1 
       A  4   8787 1 1 22 MET C    C   4.298   1.759  -6.248 1.00 . . A 340 MET C    1 1 
       A  4   8788 1 1 22 MET CA   C   3.932   1.539  -7.716 1.00 . . A 340 MET CA   1 1 
       A  4   8789 1 1 22 MET CB   C   3.176   0.220  -7.861 1.00 . . A 340 MET CB   1 1 
       A  4   8790 1 1 22 MET CE   C   1.709  -1.158  -5.423 1.00 . . A 340 MET CE   1 1 
       A  4   8791 1 1 22 MET CG   C   1.697   0.464  -7.602 1.00 . . A 340 MET CG   1 1 
       A  4   8792 1 1 22 MET H    H   5.375   0.664  -9.035 1.00 . . A 340 MET H    1 1 
       A  4   8793 1 1 22 MET HA   H   3.311   2.350  -8.055 1.00 . . A 340 MET HA   1 1 
       A  4   8794 1 1 22 MET HB2  H   3.310  -0.165  -8.863 1.00 . . A 340 MET HB2  1 1 
       A  4   8795 1 1 22 MET HB3  H   3.554  -0.495  -7.145 1.00 . . A 340 MET HB3  1 1 
       A  4   8796 1 1 22 MET HE1  H   1.524  -0.241  -4.882 1.00 . . A 340 MET HE1  1 1 
       A  4   8797 1 1 22 MET HE2  H   1.305  -1.989  -4.866 1.00 . . A 340 MET HE2  1 1 
       A  4   8798 1 1 22 MET HE3  H   2.774  -1.297  -5.552 1.00 . . A 340 MET HE3  1 1 
       A  4   8799 1 1 22 MET HG2  H   1.589   1.221  -6.842 1.00 . . A 340 MET HG2  1 1 
       A  4   8800 1 1 22 MET HG3  H   1.229   0.799  -8.514 1.00 . . A 340 MET HG3  1 1 
       A  4   8801 1 1 22 MET N    N   5.163   1.480  -8.543 1.00 . . A 340 MET N    1 1 
       A  4   8802 1 1 22 MET O    O   3.741   2.611  -5.584 1.00 . . A 340 MET O    1 1 
       A  4   8803 1 1 22 MET SD   S   0.913  -1.071  -7.046 1.00 . . A 340 MET SD   1 1 
       A  4   8804 1 1 23 PHE C    C   6.159   2.588  -4.104 1.00 . . A 341 PHE C    1 1 
       A  4   8805 1 1 23 PHE CA   C   5.615   1.174  -4.311 1.00 . . A 341 PHE CA   1 1 
       A  4   8806 1 1 23 PHE CB   C   6.695   0.153  -3.950 1.00 . . A 341 PHE CB   1 1 
       A  4   8807 1 1 23 PHE CD1  C   5.471  -1.312  -2.301 1.00 . . A 341 PHE CD1  1 1 
       A  4   8808 1 1 23 PHE CD2  C   6.007  -2.215  -4.488 1.00 . . A 341 PHE CD2  1 1 
       A  4   8809 1 1 23 PHE CE1  C   4.864  -2.524  -1.948 1.00 . . A 341 PHE CE1  1 1 
       A  4   8810 1 1 23 PHE CE2  C   5.403  -3.428  -4.135 1.00 . . A 341 PHE CE2  1 1 
       A  4   8811 1 1 23 PHE CG   C   6.042  -1.156  -3.571 1.00 . . A 341 PHE CG   1 1 
       A  4   8812 1 1 23 PHE CZ   C   4.830  -3.584  -2.866 1.00 . . A 341 PHE CZ   1 1 
       A  4   8813 1 1 23 PHE H    H   5.659   0.320  -6.289 1.00 . . A 341 PHE H    1 1 
       A  4   8814 1 1 23 PHE HA   H   4.753   1.026  -3.679 1.00 . . A 341 PHE HA   1 1 
       A  4   8815 1 1 23 PHE HB2  H   7.342  -0.002  -4.801 1.00 . . A 341 PHE HB2  1 1 
       A  4   8816 1 1 23 PHE HB3  H   7.276   0.519  -3.117 1.00 . . A 341 PHE HB3  1 1 
       A  4   8817 1 1 23 PHE HD1  H   5.496  -0.495  -1.593 1.00 . . A 341 PHE HD1  1 1 
       A  4   8818 1 1 23 PHE HD2  H   6.448  -2.096  -5.467 1.00 . . A 341 PHE HD2  1 1 
       A  4   8819 1 1 23 PHE HE1  H   4.424  -2.644  -0.970 1.00 . . A 341 PHE HE1  1 1 
       A  4   8820 1 1 23 PHE HE2  H   5.375  -4.244  -4.842 1.00 . . A 341 PHE HE2  1 1 
       A  4   8821 1 1 23 PHE HZ   H   4.364  -4.519  -2.594 1.00 . . A 341 PHE HZ   1 1 
       A  4   8822 1 1 23 PHE N    N   5.222   1.001  -5.736 1.00 . . A 341 PHE N    1 1 
       A  4   8823 1 1 23 PHE O    O   5.762   3.293  -3.198 1.00 . . A 341 PHE O    1 1 
       A  4   8824 1 1 24 ARG C    C   6.497   5.398  -4.706 1.00 . . A 342 ARG C    1 1 
       A  4   8825 1 1 24 ARG CA   C   7.631   4.376  -4.812 1.00 . . A 342 ARG CA   1 1 
       A  4   8826 1 1 24 ARG CB   C   8.489   4.687  -6.040 1.00 . . A 342 ARG CB   1 1 
       A  4   8827 1 1 24 ARG CD   C  10.079   6.400  -6.918 1.00 . . A 342 ARG CD   1 1 
       A  4   8828 1 1 24 ARG CG   C   8.826   6.179  -6.069 1.00 . . A 342 ARG CG   1 1 
       A  4   8829 1 1 24 ARG CZ   C  10.553   6.762  -9.269 1.00 . . A 342 ARG CZ   1 1 
       A  4   8830 1 1 24 ARG H    H   7.359   2.422  -5.670 1.00 . . A 342 ARG H    1 1 
       A  4   8831 1 1 24 ARG HA   H   8.241   4.426  -3.924 1.00 . . A 342 ARG HA   1 1 
       A  4   8832 1 1 24 ARG HB2  H   9.403   4.112  -5.994 1.00 . . A 342 ARG HB2  1 1 
       A  4   8833 1 1 24 ARG HB3  H   7.945   4.426  -6.934 1.00 . . A 342 ARG HB3  1 1 
       A  4   8834 1 1 24 ARG HD2  H  10.493   7.373  -6.703 1.00 . . A 342 ARG HD2  1 1 
       A  4   8835 1 1 24 ARG HD3  H  10.808   5.638  -6.686 1.00 . . A 342 ARG HD3  1 1 
       A  4   8836 1 1 24 ARG HE   H   8.861   5.938  -8.634 1.00 . . A 342 ARG HE   1 1 
       A  4   8837 1 1 24 ARG HG2  H   7.999   6.727  -6.496 1.00 . . A 342 ARG HG2  1 1 
       A  4   8838 1 1 24 ARG HG3  H   9.009   6.527  -5.063 1.00 . . A 342 ARG HG3  1 1 
       A  4   8839 1 1 24 ARG HH11 H  11.948   7.330  -7.948 1.00 . . A 342 ARG HH11 1 1 
       A  4   8840 1 1 24 ARG HH12 H  12.335   7.611  -9.611 1.00 . . A 342 ARG HH12 1 1 
       A  4   8841 1 1 24 ARG HH21 H   9.358   6.301 -10.807 1.00 . . A 342 ARG HH21 1 1 
       A  4   8842 1 1 24 ARG HH22 H  10.871   7.030 -11.228 1.00 . . A 342 ARG HH22 1 1 
       A  4   8843 1 1 24 ARG N    N   7.059   3.007  -4.946 1.00 . . A 342 ARG N    1 1 
       A  4   8844 1 1 24 ARG NE   N   9.722   6.321  -8.363 1.00 . . A 342 ARG NE   1 1 
       A  4   8845 1 1 24 ARG NH1  N  11.701   7.274  -8.914 1.00 . . A 342 ARG NH1  1 1 
       A  4   8846 1 1 24 ARG NH2  N  10.236   6.692 -10.533 1.00 . . A 342 ARG NH2  1 1 
       A  4   8847 1 1 24 ARG O    O   6.551   6.321  -3.919 1.00 . . A 342 ARG O    1 1 
       A  4   8848 1 1 25 GLU C    C   3.717   6.204  -4.043 1.00 . . A 343 GLU C    1 1 
       A  4   8849 1 1 25 GLU CA   C   4.335   6.207  -5.442 1.00 . . A 343 GLU CA   1 1 
       A  4   8850 1 1 25 GLU CB   C   3.273   5.805  -6.468 1.00 . . A 343 GLU CB   1 1 
       A  4   8851 1 1 25 GLU CD   C   1.370   6.988  -7.573 1.00 . . A 343 GLU CD   1 1 
       A  4   8852 1 1 25 GLU CG   C   1.997   6.617  -6.229 1.00 . . A 343 GLU CG   1 1 
       A  4   8853 1 1 25 GLU H    H   5.448   4.491  -6.128 1.00 . . A 343 GLU H    1 1 
       A  4   8854 1 1 25 GLU HA   H   4.696   7.197  -5.669 1.00 . . A 343 GLU HA   1 1 
       A  4   8855 1 1 25 GLU HB2  H   3.644   6.001  -7.465 1.00 . . A 343 GLU HB2  1 1 
       A  4   8856 1 1 25 GLU HB3  H   3.053   4.754  -6.365 1.00 . . A 343 GLU HB3  1 1 
       A  4   8857 1 1 25 GLU HG2  H   1.298   6.028  -5.654 1.00 . . A 343 GLU HG2  1 1 
       A  4   8858 1 1 25 GLU HG3  H   2.241   7.519  -5.687 1.00 . . A 343 GLU HG3  1 1 
       A  4   8859 1 1 25 GLU N    N   5.470   5.242  -5.496 1.00 . . A 343 GLU N    1 1 
       A  4   8860 1 1 25 GLU O    O   3.376   7.238  -3.504 1.00 . . A 343 GLU O    1 1 
       A  4   8861 1 1 25 GLU OE1  O   2.099   7.050  -8.550 1.00 . . A 343 GLU OE1  1 1 
       A  4   8862 1 1 25 GLU OE2  O   0.169   7.203  -7.605 1.00 . . A 343 GLU OE2  1 1 
       A  4   8863 1 1 26 LEU C    C   3.850   5.745  -1.106 1.00 . . A 344 LEU C    1 1 
       A  4   8864 1 1 26 LEU CA   C   2.962   4.987  -2.093 1.00 . . A 344 LEU CA   1 1 
       A  4   8865 1 1 26 LEU CB   C   2.842   3.526  -1.655 1.00 . . A 344 LEU CB   1 1 
       A  4   8866 1 1 26 LEU CD1  C   1.574   1.401  -2.008 1.00 . . A 344 LEU CD1  1 1 
       A  4   8867 1 1 26 LEU CD2  C   0.346   3.551  -1.681 1.00 . . A 344 LEU CD2  1 1 
       A  4   8868 1 1 26 LEU CG   C   1.594   2.905  -2.286 1.00 . . A 344 LEU CG   1 1 
       A  4   8869 1 1 26 LEU H    H   3.842   4.231  -3.909 1.00 . . A 344 LEU H    1 1 
       A  4   8870 1 1 26 LEU HA   H   1.983   5.438  -2.111 1.00 . . A 344 LEU HA   1 1 
       A  4   8871 1 1 26 LEU HB2  H   3.719   2.981  -1.977 1.00 . . A 344 LEU HB2  1 1 
       A  4   8872 1 1 26 LEU HB3  H   2.763   3.476  -0.580 1.00 . . A 344 LEU HB3  1 1 
       A  4   8873 1 1 26 LEU HD11 H   1.915   1.216  -1.000 1.00 . . A 344 LEU HD11 1 1 
       A  4   8874 1 1 26 LEU HD12 H   0.568   1.027  -2.124 1.00 . . A 344 LEU HD12 1 1 
       A  4   8875 1 1 26 LEU HD13 H   2.227   0.897  -2.707 1.00 . . A 344 LEU HD13 1 1 
       A  4   8876 1 1 26 LEU HD21 H   0.617   4.089  -0.785 1.00 . . A 344 LEU HD21 1 1 
       A  4   8877 1 1 26 LEU HD22 H  -0.087   4.235  -2.397 1.00 . . A 344 LEU HD22 1 1 
       A  4   8878 1 1 26 LEU HD23 H  -0.373   2.783  -1.437 1.00 . . A 344 LEU HD23 1 1 
       A  4   8879 1 1 26 LEU HG   H   1.610   3.074  -3.352 1.00 . . A 344 LEU HG   1 1 
       A  4   8880 1 1 26 LEU N    N   3.563   5.052  -3.455 1.00 . . A 344 LEU N    1 1 
       A  4   8881 1 1 26 LEU O    O   3.378   6.524  -0.301 1.00 . . A 344 LEU O    1 1 
       A  4   8882 1 1 27 ASN C    C   5.888   7.744  -0.396 1.00 . . A 345 ASN C    1 1 
       A  4   8883 1 1 27 ASN CA   C   6.054   6.232  -0.229 1.00 . . A 345 ASN CA   1 1 
       A  4   8884 1 1 27 ASN CB   C   7.499   5.839  -0.543 1.00 . . A 345 ASN CB   1 1 
       A  4   8885 1 1 27 ASN CG   C   8.390   6.155   0.659 1.00 . . A 345 ASN CG   1 1 
       A  4   8886 1 1 27 ASN H    H   5.491   4.893  -1.820 1.00 . . A 345 ASN H    1 1 
       A  4   8887 1 1 27 ASN HA   H   5.818   5.956   0.786 1.00 . . A 345 ASN HA   1 1 
       A  4   8888 1 1 27 ASN HB2  H   7.545   4.782  -0.758 1.00 . . A 345 ASN HB2  1 1 
       A  4   8889 1 1 27 ASN HB3  H   7.844   6.396  -1.402 1.00 . . A 345 ASN HB3  1 1 
       A  4   8890 1 1 27 ASN HD21 H  10.035   6.358  -0.433 1.00 . . A 345 ASN HD21 1 1 
       A  4   8891 1 1 27 ASN HD22 H  10.239   6.592   1.236 1.00 . . A 345 ASN HD22 1 1 
       A  4   8892 1 1 27 ASN N    N   5.133   5.524  -1.162 1.00 . . A 345 ASN N    1 1 
       A  4   8893 1 1 27 ASN ND2  N   9.660   6.388   0.471 1.00 . . A 345 ASN ND2  1 1 
       A  4   8894 1 1 27 ASN O    O   5.808   8.480   0.567 1.00 . . A 345 ASN O    1 1 
       A  4   8895 1 1 27 ASN OD1  O   7.925   6.193   1.782 1.00 . . A 345 ASN OD1  1 1 
       A  4   8896 1 1 28 GLU C    C   4.354  10.152  -1.263 1.00 . . A 346 GLU C    1 1 
       A  4   8897 1 1 28 GLU CA   C   5.687   9.673  -1.845 1.00 . . A 346 GLU CA   1 1 
       A  4   8898 1 1 28 GLU CB   C   5.717   9.957  -3.348 1.00 . . A 346 GLU CB   1 1 
       A  4   8899 1 1 28 GLU CD   C   7.221  10.573  -5.246 1.00 . . A 346 GLU CD   1 1 
       A  4   8900 1 1 28 GLU CG   C   7.168   9.995  -3.830 1.00 . . A 346 GLU CG   1 1 
       A  4   8901 1 1 28 GLU H    H   5.912   7.598  -2.374 1.00 . . A 346 GLU H    1 1 
       A  4   8902 1 1 28 GLU HA   H   6.496  10.200  -1.366 1.00 . . A 346 GLU HA   1 1 
       A  4   8903 1 1 28 GLU HB2  H   5.183   9.177  -3.872 1.00 . . A 346 GLU HB2  1 1 
       A  4   8904 1 1 28 GLU HB3  H   5.248  10.908  -3.546 1.00 . . A 346 GLU HB3  1 1 
       A  4   8905 1 1 28 GLU HG2  H   7.751  10.616  -3.167 1.00 . . A 346 GLU HG2  1 1 
       A  4   8906 1 1 28 GLU HG3  H   7.572   8.995  -3.837 1.00 . . A 346 GLU HG3  1 1 
       A  4   8907 1 1 28 GLU N    N   5.842   8.210  -1.612 1.00 . . A 346 GLU N    1 1 
       A  4   8908 1 1 28 GLU O    O   4.255  11.238  -0.730 1.00 . . A 346 GLU O    1 1 
       A  4   8909 1 1 28 GLU OE1  O   6.413  11.439  -5.542 1.00 . . A 346 GLU OE1  1 1 
       A  4   8910 1 1 28 GLU OE2  O   8.068  10.140  -6.010 1.00 . . A 346 GLU OE2  1 1 
       A  4   8911 1 1 29 ALA C    C   2.111  10.022   0.678 1.00 . . A 347 ALA C    1 1 
       A  4   8912 1 1 29 ALA CA   C   2.002   9.767  -0.825 1.00 . . A 347 ALA CA   1 1 
       A  4   8913 1 1 29 ALA CB   C   0.978   8.659  -1.080 1.00 . . A 347 ALA CB   1 1 
       A  4   8914 1 1 29 ALA H    H   3.430   8.484  -1.806 1.00 . . A 347 ALA H    1 1 
       A  4   8915 1 1 29 ALA HA   H   1.682  10.672  -1.315 1.00 . . A 347 ALA HA   1 1 
       A  4   8916 1 1 29 ALA HB1  H   1.297   8.060  -1.921 1.00 . . A 347 ALA HB1  1 1 
       A  4   8917 1 1 29 ALA HB2  H   0.897   8.035  -0.203 1.00 . . A 347 ALA HB2  1 1 
       A  4   8918 1 1 29 ALA HB3  H   0.016   9.102  -1.298 1.00 . . A 347 ALA HB3  1 1 
       A  4   8919 1 1 29 ALA N    N   3.329   9.353  -1.368 1.00 . . A 347 ALA N    1 1 
       A  4   8920 1 1 29 ALA O    O   1.690  11.048   1.177 1.00 . . A 347 ALA O    1 1 
       A  4   8921 1 1 30 LEU C    C   3.657  10.503   3.172 1.00 . . A 348 LEU C    1 1 
       A  4   8922 1 1 30 LEU CA   C   2.793   9.277   2.879 1.00 . . A 348 LEU CA   1 1 
       A  4   8923 1 1 30 LEU CB   C   3.440   8.037   3.493 1.00 . . A 348 LEU CB   1 1 
       A  4   8924 1 1 30 LEU CD1  C   3.125   5.563   3.643 1.00 . . A 348 LEU CD1  1 1 
       A  4   8925 1 1 30 LEU CD2  C   1.545   7.097   4.821 1.00 . . A 348 LEU CD2  1 1 
       A  4   8926 1 1 30 LEU CG   C   2.407   6.912   3.571 1.00 . . A 348 LEU CG   1 1 
       A  4   8927 1 1 30 LEU H    H   2.992   8.273   0.984 1.00 . . A 348 LEU H    1 1 
       A  4   8928 1 1 30 LEU HA   H   1.815   9.420   3.310 1.00 . . A 348 LEU HA   1 1 
       A  4   8929 1 1 30 LEU HB2  H   4.272   7.722   2.878 1.00 . . A 348 LEU HB2  1 1 
       A  4   8930 1 1 30 LEU HB3  H   3.792   8.268   4.487 1.00 . . A 348 LEU HB3  1 1 
       A  4   8931 1 1 30 LEU HD11 H   4.158   5.690   3.352 1.00 . . A 348 LEU HD11 1 1 
       A  4   8932 1 1 30 LEU HD12 H   3.079   5.185   4.654 1.00 . . A 348 LEU HD12 1 1 
       A  4   8933 1 1 30 LEU HD13 H   2.645   4.864   2.975 1.00 . . A 348 LEU HD13 1 1 
       A  4   8934 1 1 30 LEU HD21 H   2.091   7.675   5.553 1.00 . . A 348 LEU HD21 1 1 
       A  4   8935 1 1 30 LEU HD22 H   0.635   7.617   4.558 1.00 . . A 348 LEU HD22 1 1 
       A  4   8936 1 1 30 LEU HD23 H   1.300   6.131   5.237 1.00 . . A 348 LEU HD23 1 1 
       A  4   8937 1 1 30 LEU HG   H   1.780   6.938   2.692 1.00 . . A 348 LEU HG   1 1 
       A  4   8938 1 1 30 LEU N    N   2.664   9.094   1.406 1.00 . . A 348 LEU N    1 1 
       A  4   8939 1 1 30 LEU O    O   3.378  11.272   4.068 1.00 . . A 348 LEU O    1 1 
       A  4   8940 1 1 31 GLU C    C   4.803  13.163   2.472 1.00 . . A 349 GLU C    1 1 
       A  4   8941 1 1 31 GLU CA   C   5.593  11.866   2.660 1.00 . . A 349 GLU CA   1 1 
       A  4   8942 1 1 31 GLU CB   C   6.758  11.832   1.668 1.00 . . A 349 GLU CB   1 1 
       A  4   8943 1 1 31 GLU CD   C   9.204  11.324   1.618 1.00 . . A 349 GLU CD   1 1 
       A  4   8944 1 1 31 GLU CG   C   7.852  10.900   2.194 1.00 . . A 349 GLU CG   1 1 
       A  4   8945 1 1 31 GLU H    H   4.915  10.056   1.707 1.00 . . A 349 GLU H    1 1 
       A  4   8946 1 1 31 GLU HA   H   5.978  11.826   3.667 1.00 . . A 349 GLU HA   1 1 
       A  4   8947 1 1 31 GLU HB2  H   6.406  11.470   0.713 1.00 . . A 349 GLU HB2  1 1 
       A  4   8948 1 1 31 GLU HB3  H   7.161  12.826   1.552 1.00 . . A 349 GLU HB3  1 1 
       A  4   8949 1 1 31 GLU HG2  H   7.885  10.958   3.273 1.00 . . A 349 GLU HG2  1 1 
       A  4   8950 1 1 31 GLU HG3  H   7.636   9.886   1.895 1.00 . . A 349 GLU HG3  1 1 
       A  4   8951 1 1 31 GLU N    N   4.707  10.691   2.424 1.00 . . A 349 GLU N    1 1 
       A  4   8952 1 1 31 GLU O    O   4.984  14.121   3.194 1.00 . . A 349 GLU O    1 1 
       A  4   8953 1 1 31 GLU OE1  O   9.552  12.482   1.767 1.00 . . A 349 GLU OE1  1 1 
       A  4   8954 1 1 31 GLU OE2  O   9.867  10.481   1.036 1.00 . . A 349 GLU OE2  1 1 
       A  4   8955 1 1 32 LEU C    C   2.236  14.723   2.462 1.00 . . A 350 LEU C    1 1 
       A  4   8956 1 1 32 LEU CA   C   3.139  14.443   1.260 1.00 . . A 350 LEU CA   1 1 
       A  4   8957 1 1 32 LEU CB   C   2.277  14.260   0.008 1.00 . . A 350 LEU CB   1 1 
       A  4   8958 1 1 32 LEU CD1  C   3.137  16.309  -1.135 1.00 . . A 350 LEU CD1  1 1 
       A  4   8959 1 1 32 LEU CD2  C   0.848  15.454  -1.655 1.00 . . A 350 LEU CD2  1 1 
       A  4   8960 1 1 32 LEU CG   C   1.895  15.629  -0.553 1.00 . . A 350 LEU CG   1 1 
       A  4   8961 1 1 32 LEU H    H   3.805  12.421   0.925 1.00 . . A 350 LEU H    1 1 
       A  4   8962 1 1 32 LEU HA   H   3.809  15.274   1.114 1.00 . . A 350 LEU HA   1 1 
       A  4   8963 1 1 32 LEU HB2  H   2.836  13.708  -0.735 1.00 . . A 350 LEU HB2  1 1 
       A  4   8964 1 1 32 LEU HB3  H   1.382  13.715   0.265 1.00 . . A 350 LEU HB3  1 1 
       A  4   8965 1 1 32 LEU HD11 H   4.011  15.717  -0.907 1.00 . . A 350 LEU HD11 1 1 
       A  4   8966 1 1 32 LEU HD12 H   3.029  16.397  -2.207 1.00 . . A 350 LEU HD12 1 1 
       A  4   8967 1 1 32 LEU HD13 H   3.245  17.293  -0.703 1.00 . . A 350 LEU HD13 1 1 
       A  4   8968 1 1 32 LEU HD21 H   0.792  14.412  -1.934 1.00 . . A 350 LEU HD21 1 1 
       A  4   8969 1 1 32 LEU HD22 H  -0.114  15.781  -1.292 1.00 . . A 350 LEU HD22 1 1 
       A  4   8970 1 1 32 LEU HD23 H   1.129  16.042  -2.516 1.00 . . A 350 LEU HD23 1 1 
       A  4   8971 1 1 32 LEU HG   H   1.488  16.242   0.239 1.00 . . A 350 LEU HG   1 1 
       A  4   8972 1 1 32 LEU N    N   3.933  13.204   1.500 1.00 . . A 350 LEU N    1 1 
       A  4   8973 1 1 32 LEU O    O   2.131  15.842   2.924 1.00 . . A 350 LEU O    1 1 
       A  4   8974 1 1 33 LYS C    C   1.513  14.416   5.328 1.00 . . A 351 LYS C    1 1 
       A  4   8975 1 1 33 LYS CA   C   0.688  13.925   4.142 1.00 . . A 351 LYS CA   1 1 
       A  4   8976 1 1 33 LYS CB   C   0.010  12.602   4.504 1.00 . . A 351 LYS CB   1 1 
       A  4   8977 1 1 33 LYS CD   C  -1.764  11.553   5.916 1.00 . . A 351 LYS CD   1 1 
       A  4   8978 1 1 33 LYS CE   C  -2.514  10.812   4.806 1.00 . . A 351 LYS CE   1 1 
       A  4   8979 1 1 33 LYS CG   C  -1.220  12.874   5.370 1.00 . . A 351 LYS CG   1 1 
       A  4   8980 1 1 33 LYS H    H   1.688  12.825   2.584 1.00 . . A 351 LYS H    1 1 
       A  4   8981 1 1 33 LYS HA   H  -0.063  14.658   3.895 1.00 . . A 351 LYS HA   1 1 
       A  4   8982 1 1 33 LYS HB2  H  -0.291  12.093   3.599 1.00 . . A 351 LYS HB2  1 1 
       A  4   8983 1 1 33 LYS HB3  H   0.703  11.980   5.052 1.00 . . A 351 LYS HB3  1 1 
       A  4   8984 1 1 33 LYS HD2  H  -0.944  10.944   6.267 1.00 . . A 351 LYS HD2  1 1 
       A  4   8985 1 1 33 LYS HD3  H  -2.442  11.752   6.734 1.00 . . A 351 LYS HD3  1 1 
       A  4   8986 1 1 33 LYS HE2  H  -3.030  11.527   4.182 1.00 . . A 351 LYS HE2  1 1 
       A  4   8987 1 1 33 LYS HE3  H  -1.810  10.253   4.209 1.00 . . A 351 LYS HE3  1 1 
       A  4   8988 1 1 33 LYS HG2  H  -0.946  13.519   6.192 1.00 . . A 351 LYS HG2  1 1 
       A  4   8989 1 1 33 LYS HG3  H  -1.980  13.357   4.774 1.00 . . A 351 LYS HG3  1 1 
       A  4   8990 1 1 33 LYS HZ1  H  -3.106   9.470   6.284 1.00 . . A 351 LYS HZ1  1 1 
       A  4   8991 1 1 33 LYS HZ2  H  -4.376  10.397   5.641 1.00 . . A 351 LYS HZ2  1 1 
       A  4   8992 1 1 33 LYS HZ3  H  -3.718   9.115   4.742 1.00 . . A 351 LYS HZ3  1 1 
       A  4   8993 1 1 33 LYS N    N   1.584  13.717   2.970 1.00 . . A 351 LYS N    1 1 
       A  4   8994 1 1 33 LYS NZ   N  -3.503   9.878   5.414 1.00 . . A 351 LYS NZ   1 1 
       A  4   8995 1 1 33 LYS O    O   1.122  15.319   6.042 1.00 . . A 351 LYS O    1 1 
       A  4   8996 1 1 34 ASP C    C   3.838  15.739   6.553 1.00 . . A 352 ASP C    1 1 
       A  4   8997 1 1 34 ASP CA   C   3.520  14.248   6.670 1.00 . . A 352 ASP CA   1 1 
       A  4   8998 1 1 34 ASP CB   C   4.817  13.443   6.628 1.00 . . A 352 ASP CB   1 1 
       A  4   8999 1 1 34 ASP CG   C   4.616  12.111   7.352 1.00 . . A 352 ASP CG   1 1 
       A  4   9000 1 1 34 ASP H    H   2.945  13.106   4.946 1.00 . . A 352 ASP H    1 1 
       A  4   9001 1 1 34 ASP HA   H   3.010  14.060   7.603 1.00 . . A 352 ASP HA   1 1 
       A  4   9002 1 1 34 ASP HB2  H   5.090  13.255   5.599 1.00 . . A 352 ASP HB2  1 1 
       A  4   9003 1 1 34 ASP HB3  H   5.601  13.999   7.111 1.00 . . A 352 ASP HB3  1 1 
       A  4   9004 1 1 34 ASP N    N   2.654  13.828   5.539 1.00 . . A 352 ASP N    1 1 
       A  4   9005 1 1 34 ASP O    O   3.983  16.433   7.539 1.00 . . A 352 ASP O    1 1 
       A  4   9006 1 1 34 ASP OD1  O   3.478  11.784   7.645 1.00 . . A 352 ASP OD1  1 1 
       A  4   9007 1 1 34 ASP OD2  O   5.605  11.439   7.602 1.00 . . A 352 ASP OD2  1 1 
       A  4   9008 1 1 35 ALA C    C   3.093  18.530   5.655 1.00 . . A 353 ALA C    1 1 
       A  4   9009 1 1 35 ALA CA   C   4.268  17.681   5.173 1.00 . . A 353 ALA CA   1 1 
       A  4   9010 1 1 35 ALA CB   C   4.531  17.966   3.693 1.00 . . A 353 ALA CB   1 1 
       A  4   9011 1 1 35 ALA H    H   3.835  15.659   4.570 1.00 . . A 353 ALA H    1 1 
       A  4   9012 1 1 35 ALA HA   H   5.146  17.930   5.748 1.00 . . A 353 ALA HA   1 1 
       A  4   9013 1 1 35 ALA HB1  H   4.418  17.054   3.126 1.00 . . A 353 ALA HB1  1 1 
       A  4   9014 1 1 35 ALA HB2  H   3.825  18.700   3.338 1.00 . . A 353 ALA HB2  1 1 
       A  4   9015 1 1 35 ALA HB3  H   5.535  18.344   3.572 1.00 . . A 353 ALA HB3  1 1 
       A  4   9016 1 1 35 ALA N    N   3.953  16.236   5.353 1.00 . . A 353 ALA N    1 1 
       A  4   9017 1 1 35 ALA O    O   3.268  19.517   6.342 1.00 . . A 353 ALA O    1 1 
       A  4   9018 1 1 36 GLN C    C   0.336  18.549   7.170 1.00 . . A 354 GLN C    1 1 
       A  4   9019 1 1 36 GLN CA   C   0.713  18.948   5.741 1.00 . . A 354 GLN CA   1 1 
       A  4   9020 1 1 36 GLN CB   C  -0.465  18.668   4.807 1.00 . . A 354 GLN CB   1 1 
       A  4   9021 1 1 36 GLN CD   C  -1.411  19.273   2.574 1.00 . . A 354 GLN CD   1 1 
       A  4   9022 1 1 36 GLN CG   C  -0.534  19.756   3.732 1.00 . . A 354 GLN CG   1 1 
       A  4   9023 1 1 36 GLN H    H   1.776  17.360   4.746 1.00 . . A 354 GLN H    1 1 
       A  4   9024 1 1 36 GLN HA   H   0.952  20.001   5.713 1.00 . . A 354 GLN HA   1 1 
       A  4   9025 1 1 36 GLN HB2  H  -0.333  17.703   4.338 1.00 . . A 354 GLN HB2  1 1 
       A  4   9026 1 1 36 GLN HB3  H  -1.383  18.668   5.375 1.00 . . A 354 GLN HB3  1 1 
       A  4   9027 1 1 36 GLN HE21 H  -0.069  17.966   1.915 1.00 . . A 354 GLN HE21 1 1 
       A  4   9028 1 1 36 GLN HE22 H  -1.515  18.033   1.028 1.00 . . A 354 GLN HE22 1 1 
       A  4   9029 1 1 36 GLN HG2  H  -0.958  20.654   4.156 1.00 . . A 354 GLN HG2  1 1 
       A  4   9030 1 1 36 GLN HG3  H   0.460  19.963   3.366 1.00 . . A 354 GLN HG3  1 1 
       A  4   9031 1 1 36 GLN N    N   1.896  18.159   5.300 1.00 . . A 354 GLN N    1 1 
       A  4   9032 1 1 36 GLN NE2  N  -0.961  18.347   1.772 1.00 . . A 354 GLN NE2  1 1 
       A  4   9033 1 1 36 GLN O    O  -0.514  19.155   7.790 1.00 . . A 354 GLN O    1 1 
       A  4   9034 1 1 36 GLN OE1  O  -2.516  19.746   2.396 1.00 . . A 354 GLN OE1  1 1 
       A  4   9035 1 1 37 ALA C    C   1.190  18.132  10.079 1.00 . . A 355 ALA C    1 1 
       A  4   9036 1 1 37 ALA CA   C   0.647  17.103   9.086 1.00 . . A 355 ALA CA   1 1 
       A  4   9037 1 1 37 ALA CB   C   1.290  15.741   9.358 1.00 . . A 355 ALA CB   1 1 
       A  4   9038 1 1 37 ALA H    H   1.652  17.060   7.182 1.00 . . A 355 ALA H    1 1 
       A  4   9039 1 1 37 ALA HA   H  -0.424  17.024   9.201 1.00 . . A 355 ALA HA   1 1 
       A  4   9040 1 1 37 ALA HB1  H   2.323  15.762   9.042 1.00 . . A 355 ALA HB1  1 1 
       A  4   9041 1 1 37 ALA HB2  H   1.241  15.525  10.415 1.00 . . A 355 ALA HB2  1 1 
       A  4   9042 1 1 37 ALA HB3  H   0.761  14.977   8.809 1.00 . . A 355 ALA HB3  1 1 
       A  4   9043 1 1 37 ALA N    N   0.967  17.535   7.697 1.00 . . A 355 ALA N    1 1 
       A  4   9044 1 1 37 ALA O    O   0.519  19.079  10.438 1.00 . . A 355 ALA O    1 1 
       A  4   9045 1 1 38 GLY C    C   3.613  20.096  10.738 1.00 . . A 356 GLY C    1 1 
       A  4   9046 1 1 38 GLY CA   C   2.994  18.921  11.494 1.00 . . A 356 GLY CA   1 1 
       A  4   9047 1 1 38 GLY H    H   2.929  17.183  10.219 1.00 . . A 356 GLY H    1 1 
       A  4   9048 1 1 38 GLY HA2  H   2.219  19.283  12.154 1.00 . . A 356 GLY HA2  1 1 
       A  4   9049 1 1 38 GLY HA3  H   3.759  18.426  12.073 1.00 . . A 356 GLY HA3  1 1 
       A  4   9050 1 1 38 GLY N    N   2.404  17.953  10.524 1.00 . . A 356 GLY N    1 1 
       A  4   9051 1 1 38 GLY O    O   4.626  19.959  10.080 1.00 . . A 356 GLY O    1 1 
       A  4   9052 1 1 39 LYS C    C   4.623  23.118  11.006 1.00 . . A 357 LYS C    1 1 
       A  4   9053 1 1 39 LYS CA   C   3.581  22.437  10.116 1.00 . . A 357 LYS CA   1 1 
       A  4   9054 1 1 39 LYS CB   C   2.458  23.424   9.795 1.00 . . A 357 LYS CB   1 1 
       A  4   9055 1 1 39 LYS CD   C   2.106  25.741   8.925 1.00 . . A 357 LYS CD   1 1 
       A  4   9056 1 1 39 LYS CE   C   2.983  26.941   9.288 1.00 . . A 357 LYS CE   1 1 
       A  4   9057 1 1 39 LYS CG   C   2.974  24.486   8.821 1.00 . . A 357 LYS CG   1 1 
       A  4   9058 1 1 39 LYS H    H   2.204  21.347  11.365 1.00 . . A 357 LYS H    1 1 
       A  4   9059 1 1 39 LYS HA   H   4.049  22.113   9.198 1.00 . . A 357 LYS HA   1 1 
       A  4   9060 1 1 39 LYS HB2  H   1.629  22.895   9.347 1.00 . . A 357 LYS HB2  1 1 
       A  4   9061 1 1 39 LYS HB3  H   2.128  23.904  10.705 1.00 . . A 357 LYS HB3  1 1 
       A  4   9062 1 1 39 LYS HD2  H   1.621  25.923   7.977 1.00 . . A 357 LYS HD2  1 1 
       A  4   9063 1 1 39 LYS HD3  H   1.357  25.601   9.691 1.00 . . A 357 LYS HD3  1 1 
       A  4   9064 1 1 39 LYS HE2  H   3.504  26.740  10.213 1.00 . . A 357 LYS HE2  1 1 
       A  4   9065 1 1 39 LYS HE3  H   3.703  27.112   8.501 1.00 . . A 357 LYS HE3  1 1 
       A  4   9066 1 1 39 LYS HG2  H   3.997  24.733   9.067 1.00 . . A 357 LYS HG2  1 1 
       A  4   9067 1 1 39 LYS HG3  H   2.928  24.102   7.813 1.00 . . A 357 LYS HG3  1 1 
       A  4   9068 1 1 39 LYS HZ1  H   1.289  27.908  10.017 1.00 . . A 357 LYS HZ1  1 1 
       A  4   9069 1 1 39 LYS HZ2  H   2.668  28.893   9.942 1.00 . . A 357 LYS HZ2  1 1 
       A  4   9070 1 1 39 LYS HZ3  H   1.833  28.496   8.518 1.00 . . A 357 LYS HZ3  1 1 
       A  4   9071 1 1 39 LYS N    N   3.018  21.254  10.828 1.00 . . A 357 LYS N    1 1 
       A  4   9072 1 1 39 LYS NZ   N   2.129  28.150   9.454 1.00 . . A 357 LYS NZ   1 1 
       A  4   9073 1 1 39 LYS O    O   4.414  23.312  12.186 1.00 . . A 357 LYS O    1 1 
       A  4   9074 1 1 40 GLU C    C   6.171  25.293  12.077 1.00 . . A 358 GLU C    1 1 
       A  4   9075 1 1 40 GLU CA   C   6.799  24.154  11.261 1.00 . . A 358 GLU CA   1 1 
       A  4   9076 1 1 40 GLU CB   C   7.867  24.730  10.328 1.00 . . A 358 GLU CB   1 1 
       A  4   9077 1 1 40 GLU CD   C  10.295  24.272  10.709 1.00 . . A 358 GLU CD   1 1 
       A  4   9078 1 1 40 GLU CG   C   8.989  23.706  10.146 1.00 . . A 358 GLU CG   1 1 
       A  4   9079 1 1 40 GLU H    H   5.893  23.320   9.493 1.00 . . A 358 GLU H    1 1 
       A  4   9080 1 1 40 GLU HA   H   7.253  23.435  11.922 1.00 . . A 358 GLU HA   1 1 
       A  4   9081 1 1 40 GLU HB2  H   7.425  24.954   9.367 1.00 . . A 358 GLU HB2  1 1 
       A  4   9082 1 1 40 GLU HB3  H   8.273  25.632  10.758 1.00 . . A 358 GLU HB3  1 1 
       A  4   9083 1 1 40 GLU HG2  H   8.734  22.796  10.671 1.00 . . A 358 GLU HG2  1 1 
       A  4   9084 1 1 40 GLU HG3  H   9.115  23.491   9.095 1.00 . . A 358 GLU HG3  1 1 
       A  4   9085 1 1 40 GLU N    N   5.744  23.486  10.448 1.00 . . A 358 GLU N    1 1 
       A  4   9086 1 1 40 GLU O    O   5.798  26.310  11.525 1.00 . . A 358 GLU O    1 1 
       A  4   9087 1 1 40 GLU OE1  O  10.522  24.116  11.896 1.00 . . A 358 GLU OE1  1 1 
       A  4   9088 1 1 40 GLU OE2  O  11.045  24.853   9.941 1.00 . . A 358 GLU OE2  1 1 
       A  4   9089 1 1 41 PRO C    C   6.300  27.399  14.218 1.00 . . A 359 PRO C    1 1 
       A  4   9090 1 1 41 PRO CA   C   5.488  26.101  14.275 1.00 . . A 359 PRO CA   1 1 
       A  4   9091 1 1 41 PRO CB   C   5.575  25.472  15.673 1.00 . . A 359 PRO CB   1 1 
       A  4   9092 1 1 41 PRO CD   C   6.529  23.858  14.031 1.00 . . A 359 PRO CD   1 1 
       A  4   9093 1 1 41 PRO CG   C   6.222  24.072  15.520 1.00 . . A 359 PRO CG   1 1 
       A  4   9094 1 1 41 PRO HA   H   4.459  26.287  14.020 1.00 . . A 359 PRO HA   1 1 
       A  4   9095 1 1 41 PRO HB2  H   6.184  26.092  16.316 1.00 . . A 359 PRO HB2  1 1 
       A  4   9096 1 1 41 PRO HB3  H   4.586  25.370  16.092 1.00 . . A 359 PRO HB3  1 1 
       A  4   9097 1 1 41 PRO HD2  H   7.591  23.720  13.885 1.00 . . A 359 PRO HD2  1 1 
       A  4   9098 1 1 41 PRO HD3  H   5.981  23.009  13.651 1.00 . . A 359 PRO HD3  1 1 
       A  4   9099 1 1 41 PRO HG2  H   7.135  24.025  16.096 1.00 . . A 359 PRO HG2  1 1 
       A  4   9100 1 1 41 PRO HG3  H   5.534  23.311  15.862 1.00 . . A 359 PRO HG3  1 1 
       A  4   9101 1 1 41 PRO N    N   6.072  25.094  13.371 1.00 . . A 359 PRO N    1 1 
       A  4   9102 1 1 41 PRO O    O   7.186  27.555  13.403 1.00 . . A 359 PRO O    1 1 
       A  4   9103 1 1 42 GLY C    C   5.842  30.742  14.578 1.00 . . A 360 GLY C    1 1 
       A  4   9104 1 1 42 GLY CA   C   6.754  29.619  15.078 1.00 . . A 360 GLY CA   1 1 
       A  4   9105 1 1 42 GLY H    H   5.283  28.187  15.732 1.00 . . A 360 GLY H    1 1 
       A  4   9106 1 1 42 GLY HA2  H   7.087  29.843  16.082 1.00 . . A 360 GLY HA2  1 1 
       A  4   9107 1 1 42 GLY HA3  H   7.608  29.536  14.423 1.00 . . A 360 GLY HA3  1 1 
       A  4   9108 1 1 42 GLY N    N   6.002  28.332  15.081 1.00 . . A 360 GLY N    1 1 
       A  4   9109 1 1 42 GLY O    O   4.934  31.108  15.306 1.00 . . A 360 GLY O    1 1 
       A  4   9110 1 1 42 GLY OXT  O   6.070  31.217  13.479 1.00 . . A 360 GLY OXT  1 1 
       B  4   9111 2 1  1 LYS C    C -16.062  22.373  -6.833 1.00 . . B 319 LYS C    1 1 
       B  4   9112 2 1  1 LYS CA   C -16.452  23.850  -6.764 1.00 . . B 319 LYS CA   1 1 
       B  4   9113 2 1  1 LYS CB   C -17.001  24.169  -5.371 1.00 . . B 319 LYS CB   1 1 
       B  4   9114 2 1  1 LYS CD   C -17.958  26.066  -4.055 1.00 . . B 319 LYS CD   1 1 
       B  4   9115 2 1  1 LYS CE   C -17.786  27.545  -3.697 1.00 . . B 319 LYS CE   1 1 
       B  4   9116 2 1  1 LYS CG   C -16.946  25.680  -5.136 1.00 . . B 319 LYS CG   1 1 
       B  4   9117 2 1  1 LYS H1   H -17.355  23.518  -8.611 1.00 . . B 319 LYS H1   1 1 
       B  4   9118 2 1  1 LYS H2   H -18.437  23.957  -7.382 1.00 . . B 319 LYS H2   1 1 
       B  4   9119 2 1  1 LYS H3   H -17.429  25.130  -8.084 1.00 . . B 319 LYS H3   1 1 
       B  4   9120 2 1  1 LYS HA   H -15.582  24.462  -6.958 1.00 . . B 319 LYS HA   1 1 
       B  4   9121 2 1  1 LYS HB2  H -18.024  23.830  -5.301 1.00 . . B 319 LYS HB2  1 1 
       B  4   9122 2 1  1 LYS HB3  H -16.402  23.669  -4.625 1.00 . . B 319 LYS HB3  1 1 
       B  4   9123 2 1  1 LYS HD2  H -18.960  25.899  -4.424 1.00 . . B 319 LYS HD2  1 1 
       B  4   9124 2 1  1 LYS HD3  H -17.792  25.465  -3.175 1.00 . . B 319 LYS HD3  1 1 
       B  4   9125 2 1  1 LYS HE2  H -18.365  27.772  -2.815 1.00 . . B 319 LYS HE2  1 1 
       B  4   9126 2 1  1 LYS HE3  H -16.742  27.749  -3.507 1.00 . . B 319 LYS HE3  1 1 
       B  4   9127 2 1  1 LYS HG2  H -15.952  25.960  -4.817 1.00 . . B 319 LYS HG2  1 1 
       B  4   9128 2 1  1 LYS HG3  H -17.188  26.197  -6.052 1.00 . . B 319 LYS HG3  1 1 
       B  4   9129 2 1  1 LYS HZ1  H -18.886  27.830  -5.443 1.00 . . B 319 LYS HZ1  1 1 
       B  4   9130 2 1  1 LYS HZ2  H -18.775  29.209  -4.462 1.00 . . B 319 LYS HZ2  1 1 
       B  4   9131 2 1  1 LYS HZ3  H -17.437  28.715  -5.385 1.00 . . B 319 LYS HZ3  1 1 
       B  4   9132 2 1  1 LYS N    N -17.497  24.135  -7.786 1.00 . . B 319 LYS N    1 1 
       B  4   9133 2 1  1 LYS NZ   N -18.257  28.388  -4.833 1.00 . . B 319 LYS NZ   1 1 
       B  4   9134 2 1  1 LYS O    O -16.828  21.500  -6.475 1.00 . . B 319 LYS O    1 1 
       B  4   9135 2 1  2 LYS C    C -15.367  19.904  -8.337 1.00 . . B 320 LYS C    1 1 
       B  4   9136 2 1  2 LYS CA   C -14.438  20.661  -7.385 1.00 . . B 320 LYS CA   1 1 
       B  4   9137 2 1  2 LYS CB   C -14.493  20.019  -5.995 1.00 . . B 320 LYS CB   1 1 
       B  4   9138 2 1  2 LYS CD   C -13.125  19.325  -4.022 1.00 . . B 320 LYS CD   1 1 
       B  4   9139 2 1  2 LYS CE   C -11.812  19.677  -3.318 1.00 . . B 320 LYS CE   1 1 
       B  4   9140 2 1  2 LYS CG   C -13.070  19.798  -5.476 1.00 . . B 320 LYS CG   1 1 
       B  4   9141 2 1  2 LYS H    H -14.271  22.800  -7.578 1.00 . . B 320 LYS H    1 1 
       B  4   9142 2 1  2 LYS HA   H -13.426  20.620  -7.760 1.00 . . B 320 LYS HA   1 1 
       B  4   9143 2 1  2 LYS HB2  H -15.027  20.672  -5.320 1.00 . . B 320 LYS HB2  1 1 
       B  4   9144 2 1  2 LYS HB3  H -15.003  19.071  -6.058 1.00 . . B 320 LYS HB3  1 1 
       B  4   9145 2 1  2 LYS HD2  H -13.947  19.811  -3.515 1.00 . . B 320 LYS HD2  1 1 
       B  4   9146 2 1  2 LYS HD3  H -13.268  18.256  -3.996 1.00 . . B 320 LYS HD3  1 1 
       B  4   9147 2 1  2 LYS HE2  H -11.135  18.837  -3.377 1.00 . . B 320 LYS HE2  1 1 
       B  4   9148 2 1  2 LYS HE3  H -11.365  20.534  -3.799 1.00 . . B 320 LYS HE3  1 1 
       B  4   9149 2 1  2 LYS HG2  H -12.579  19.050  -6.081 1.00 . . B 320 LYS HG2  1 1 
       B  4   9150 2 1  2 LYS HG3  H -12.518  20.725  -5.531 1.00 . . B 320 LYS HG3  1 1 
       B  4   9151 2 1  2 LYS HZ1  H -12.968  19.536  -1.592 1.00 . . B 320 LYS HZ1  1 1 
       B  4   9152 2 1  2 LYS HZ2  H -11.301  19.650  -1.300 1.00 . . B 320 LYS HZ2  1 1 
       B  4   9153 2 1  2 LYS HZ3  H -12.175  21.028  -1.774 1.00 . . B 320 LYS HZ3  1 1 
       B  4   9154 2 1  2 LYS N    N -14.874  22.083  -7.292 1.00 . . B 320 LYS N    1 1 
       B  4   9155 2 1  2 LYS NZ   N -12.085  19.997  -1.888 1.00 . . B 320 LYS NZ   1 1 
       B  4   9156 2 1  2 LYS O    O -15.399  18.690  -8.354 1.00 . . B 320 LYS O    1 1 
       B  4   9157 2 1  3 LYS C    C -18.063  19.095  -9.296 1.00 . . B 321 LYS C    1 1 
       B  4   9158 2 1  3 LYS CA   C -17.049  19.937 -10.082 1.00 . . B 321 LYS CA   1 1 
       B  4   9159 2 1  3 LYS CB   C -16.246  19.028 -11.016 1.00 . . B 321 LYS CB   1 1 
       B  4   9160 2 1  3 LYS CD   C -16.174  20.793 -12.785 1.00 . . B 321 LYS CD   1 1 
       B  4   9161 2 1  3 LYS CE   C -15.374  21.175 -14.031 1.00 . . B 321 LYS CE   1 1 
       B  4   9162 2 1  3 LYS CG   C -15.328  19.881 -11.894 1.00 . . B 321 LYS CG   1 1 
       B  4   9163 2 1  3 LYS H    H -16.080  21.593  -9.101 1.00 . . B 321 LYS H    1 1 
       B  4   9164 2 1  3 LYS HA   H -17.570  20.682 -10.664 1.00 . . B 321 LYS HA   1 1 
       B  4   9165 2 1  3 LYS HB2  H -15.652  18.345 -10.429 1.00 . . B 321 LYS HB2  1 1 
       B  4   9166 2 1  3 LYS HB3  H -16.924  18.469 -11.644 1.00 . . B 321 LYS HB3  1 1 
       B  4   9167 2 1  3 LYS HD2  H -17.074  20.273 -13.080 1.00 . . B 321 LYS HD2  1 1 
       B  4   9168 2 1  3 LYS HD3  H -16.436  21.688 -12.241 1.00 . . B 321 LYS HD3  1 1 
       B  4   9169 2 1  3 LYS HE2  H -14.471  21.690 -13.736 1.00 . . B 321 LYS HE2  1 1 
       B  4   9170 2 1  3 LYS HE3  H -15.115  20.282 -14.582 1.00 . . B 321 LYS HE3  1 1 
       B  4   9171 2 1  3 LYS HG2  H -14.688  20.483 -11.266 1.00 . . B 321 LYS HG2  1 1 
       B  4   9172 2 1  3 LYS HG3  H -14.722  19.238 -12.514 1.00 . . B 321 LYS HG3  1 1 
       B  4   9173 2 1  3 LYS HZ1  H -17.175  21.724 -14.918 1.00 . . B 321 LYS HZ1  1 1 
       B  4   9174 2 1  3 LYS HZ2  H -16.180  23.034 -14.509 1.00 . . B 321 LYS HZ2  1 1 
       B  4   9175 2 1  3 LYS HZ3  H -15.805  22.074 -15.860 1.00 . . B 321 LYS HZ3  1 1 
       B  4   9176 2 1  3 LYS N    N -16.123  20.614  -9.131 1.00 . . B 321 LYS N    1 1 
       B  4   9177 2 1  3 LYS NZ   N -16.195  22.070 -14.894 1.00 . . B 321 LYS NZ   1 1 
       B  4   9178 2 1  3 LYS O    O -17.723  18.503  -8.290 1.00 . . B 321 LYS O    1 1 
       B  4   9179 2 1  4 PRO C    C -20.039  16.803  -9.167 1.00 . . B 322 PRO C    1 1 
       B  4   9180 2 1  4 PRO CA   C -20.359  18.301  -9.132 1.00 . . B 322 PRO CA   1 1 
       B  4   9181 2 1  4 PRO CB   C -21.613  18.609  -9.963 1.00 . . B 322 PRO CB   1 1 
       B  4   9182 2 1  4 PRO CD   C -19.677  19.790 -10.999 1.00 . . B 322 PRO CD   1 1 
       B  4   9183 2 1  4 PRO CG   C -21.179  19.505 -11.153 1.00 . . B 322 PRO CG   1 1 
       B  4   9184 2 1  4 PRO HA   H -20.502  18.632  -8.118 1.00 . . B 322 PRO HA   1 1 
       B  4   9185 2 1  4 PRO HB2  H -22.049  17.692 -10.328 1.00 . . B 322 PRO HB2  1 1 
       B  4   9186 2 1  4 PRO HB3  H -22.332  19.141  -9.359 1.00 . . B 322 PRO HB3  1 1 
       B  4   9187 2 1  4 PRO HD2  H -19.134  19.415 -11.855 1.00 . . B 322 PRO HD2  1 1 
       B  4   9188 2 1  4 PRO HD3  H -19.505  20.848 -10.875 1.00 . . B 322 PRO HD3  1 1 
       B  4   9189 2 1  4 PRO HG2  H -21.361  18.986 -12.085 1.00 . . B 322 PRO HG2  1 1 
       B  4   9190 2 1  4 PRO HG3  H -21.728  20.433 -11.135 1.00 . . B 322 PRO HG3  1 1 
       B  4   9191 2 1  4 PRO N    N -19.279  19.067  -9.779 1.00 . . B 322 PRO N    1 1 
       B  4   9192 2 1  4 PRO O    O -19.536  16.245  -8.212 1.00 . . B 322 PRO O    1 1 
       B  4   9193 2 1  5 LEU C    C -18.568  14.485 -10.734 1.00 . . B 323 LEU C    1 1 
       B  4   9194 2 1  5 LEU CA   C -20.034  14.692 -10.351 1.00 . . B 323 LEU CA   1 1 
       B  4   9195 2 1  5 LEU CB   C -20.930  14.055 -11.414 1.00 . . B 323 LEU CB   1 1 
       B  4   9196 2 1  5 LEU CD1  C -23.294  13.568 -12.065 1.00 . . B 323 LEU CD1  1 1 
       B  4   9197 2 1  5 LEU CD2  C -22.559  13.258  -9.697 1.00 . . B 323 LEU CD2  1 1 
       B  4   9198 2 1  5 LEU CG   C -22.388  14.111 -10.956 1.00 . . B 323 LEU CG   1 1 
       B  4   9199 2 1  5 LEU H    H -20.728  16.618 -11.019 1.00 . . B 323 LEU H    1 1 
       B  4   9200 2 1  5 LEU HA   H -20.225  14.226  -9.396 1.00 . . B 323 LEU HA   1 1 
       B  4   9201 2 1  5 LEU HB2  H -20.822  14.594 -12.345 1.00 . . B 323 LEU HB2  1 1 
       B  4   9202 2 1  5 LEU HB3  H -20.639  13.026 -11.558 1.00 . . B 323 LEU HB3  1 1 
       B  4   9203 2 1  5 LEU HD11 H -23.020  14.022 -13.006 1.00 . . B 323 LEU HD11 1 1 
       B  4   9204 2 1  5 LEU HD12 H -23.176  12.497 -12.132 1.00 . . B 323 LEU HD12 1 1 
       B  4   9205 2 1  5 LEU HD13 H -24.322  13.804 -11.835 1.00 . . B 323 LEU HD13 1 1 
       B  4   9206 2 1  5 LEU HD21 H -21.761  12.533  -9.642 1.00 . . B 323 LEU HD21 1 1 
       B  4   9207 2 1  5 LEU HD22 H -22.526  13.894  -8.825 1.00 . . B 323 LEU HD22 1 1 
       B  4   9208 2 1  5 LEU HD23 H -23.508  12.745  -9.736 1.00 . . B 323 LEU HD23 1 1 
       B  4   9209 2 1  5 LEU HG   H -22.659  15.134 -10.740 1.00 . . B 323 LEU HG   1 1 
       B  4   9210 2 1  5 LEU N    N -20.326  16.149 -10.260 1.00 . . B 323 LEU N    1 1 
       B  4   9211 2 1  5 LEU O    O -18.166  14.747 -11.850 1.00 . . B 323 LEU O    1 1 
       B  4   9212 2 1  6 ASP C    C -16.182  12.455 -10.871 1.00 . . B 324 ASP C    1 1 
       B  4   9213 2 1  6 ASP CA   C -16.330  13.787 -10.134 1.00 . . B 324 ASP CA   1 1 
       B  4   9214 2 1  6 ASP CB   C -15.522  13.746  -8.835 1.00 . . B 324 ASP CB   1 1 
       B  4   9215 2 1  6 ASP CG   C -15.919  14.928  -7.949 1.00 . . B 324 ASP CG   1 1 
       B  4   9216 2 1  6 ASP H    H -18.114  13.805  -8.927 1.00 . . B 324 ASP H    1 1 
       B  4   9217 2 1  6 ASP HA   H -15.966  14.588 -10.761 1.00 . . B 324 ASP HA   1 1 
       B  4   9218 2 1  6 ASP HB2  H -15.725  12.821  -8.315 1.00 . . B 324 ASP HB2  1 1 
       B  4   9219 2 1  6 ASP HB3  H -14.470  13.808  -9.064 1.00 . . B 324 ASP HB3  1 1 
       B  4   9220 2 1  6 ASP N    N -17.768  14.014  -9.820 1.00 . . B 324 ASP N    1 1 
       B  4   9221 2 1  6 ASP O    O -17.093  11.996 -11.532 1.00 . . B 324 ASP O    1 1 
       B  4   9222 2 1  6 ASP OD1  O -17.009  14.895  -7.405 1.00 . . B 324 ASP OD1  1 1 
       B  4   9223 2 1  6 ASP OD2  O -15.125  15.847  -7.832 1.00 . . B 324 ASP OD2  1 1 
       B  4   9224 2 1  7 GLY C    C -15.746   9.468 -10.806 1.00 . . B 325 GLY C    1 1 
       B  4   9225 2 1  7 GLY CA   C -14.847  10.521 -11.453 1.00 . . B 325 GLY CA   1 1 
       B  4   9226 2 1  7 GLY H    H -14.321  12.209 -10.221 1.00 . . B 325 GLY H    1 1 
       B  4   9227 2 1  7 GLY HA2  H -15.104  10.626 -12.498 1.00 . . B 325 GLY HA2  1 1 
       B  4   9228 2 1  7 GLY HA3  H -13.816  10.216 -11.363 1.00 . . B 325 GLY HA3  1 1 
       B  4   9229 2 1  7 GLY N    N -15.044  11.827 -10.761 1.00 . . B 325 GLY N    1 1 
       B  4   9230 2 1  7 GLY O    O -16.250   9.654  -9.716 1.00 . . B 325 GLY O    1 1 
       B  4   9231 2 1  8 GLU C    C -16.258   6.866  -9.529 1.00 . . B 326 GLU C    1 1 
       B  4   9232 2 1  8 GLU CA   C -16.824   7.302 -10.882 1.00 . . B 326 GLU CA   1 1 
       B  4   9233 2 1  8 GLU CB   C -16.872   6.101 -11.826 1.00 . . B 326 GLU CB   1 1 
       B  4   9234 2 1  8 GLU CD   C -16.585   5.825 -14.294 1.00 . . B 326 GLU CD   1 1 
       B  4   9235 2 1  8 GLU CG   C -17.371   6.551 -13.200 1.00 . . B 326 GLU CG   1 1 
       B  4   9236 2 1  8 GLU H    H -15.542   8.229 -12.345 1.00 . . B 326 GLU H    1 1 
       B  4   9237 2 1  8 GLU HA   H -17.823   7.692 -10.745 1.00 . . B 326 GLU HA   1 1 
       B  4   9238 2 1  8 GLU HB2  H -15.880   5.681 -11.923 1.00 . . B 326 GLU HB2  1 1 
       B  4   9239 2 1  8 GLU HB3  H -17.541   5.355 -11.428 1.00 . . B 326 GLU HB3  1 1 
       B  4   9240 2 1  8 GLU HG2  H -18.422   6.315 -13.295 1.00 . . B 326 GLU HG2  1 1 
       B  4   9241 2 1  8 GLU HG3  H -17.230   7.615 -13.306 1.00 . . B 326 GLU HG3  1 1 
       B  4   9242 2 1  8 GLU N    N -15.954   8.362 -11.466 1.00 . . B 326 GLU N    1 1 
       B  4   9243 2 1  8 GLU O    O -15.083   6.587  -9.398 1.00 . . B 326 GLU O    1 1 
       B  4   9244 2 1  8 GLU OE1  O -15.988   4.805 -13.989 1.00 . . B 326 GLU OE1  1 1 
       B  4   9245 2 1  8 GLU OE2  O -16.591   6.301 -15.417 1.00 . . B 326 GLU OE2  1 1 
       B  4   9246 2 1  9 TYR C    C -16.804   4.879  -7.006 1.00 . . B 327 TYR C    1 1 
       B  4   9247 2 1  9 TYR CA   C -16.593   6.383  -7.179 1.00 . . B 327 TYR CA   1 1 
       B  4   9248 2 1  9 TYR CB   C -17.367   7.136  -6.095 1.00 . . B 327 TYR CB   1 1 
       B  4   9249 2 1  9 TYR CD1  C -17.279   9.399  -7.205 1.00 . . B 327 TYR CD1  1 1 
       B  4   9250 2 1  9 TYR CD2  C -16.251   9.129  -5.024 1.00 . . B 327 TYR CD2  1 1 
       B  4   9251 2 1  9 TYR CE1  C -16.898  10.746  -7.219 1.00 . . B 327 TYR CE1  1 1 
       B  4   9252 2 1  9 TYR CE2  C -15.870  10.477  -5.037 1.00 . . B 327 TYR CE2  1 1 
       B  4   9253 2 1  9 TYR CG   C -16.956   8.589  -6.107 1.00 . . B 327 TYR CG   1 1 
       B  4   9254 2 1  9 TYR CZ   C -16.193  11.286  -6.134 1.00 . . B 327 TYR CZ   1 1 
       B  4   9255 2 1  9 TYR H    H -18.030   7.032  -8.648 1.00 . . B 327 TYR H    1 1 
       B  4   9256 2 1  9 TYR HA   H -15.541   6.611  -7.095 1.00 . . B 327 TYR HA   1 1 
       B  4   9257 2 1  9 TYR HB2  H -18.427   7.059  -6.288 1.00 . . B 327 TYR HB2  1 1 
       B  4   9258 2 1  9 TYR HB3  H -17.143   6.709  -5.130 1.00 . . B 327 TYR HB3  1 1 
       B  4   9259 2 1  9 TYR HD1  H -17.822   8.983  -8.040 1.00 . . B 327 TYR HD1  1 1 
       B  4   9260 2 1  9 TYR HD2  H -16.002   8.505  -4.178 1.00 . . B 327 TYR HD2  1 1 
       B  4   9261 2 1  9 TYR HE1  H -17.146  11.369  -8.066 1.00 . . B 327 TYR HE1  1 1 
       B  4   9262 2 1  9 TYR HE2  H -15.326  10.891  -4.201 1.00 . . B 327 TYR HE2  1 1 
       B  4   9263 2 1  9 TYR HH   H -15.672  12.890  -5.238 1.00 . . B 327 TYR HH   1 1 
       B  4   9264 2 1  9 TYR N    N -17.085   6.803  -8.522 1.00 . . B 327 TYR N    1 1 
       B  4   9265 2 1  9 TYR O    O -17.645   4.281  -7.650 1.00 . . B 327 TYR O    1 1 
       B  4   9266 2 1  9 TYR OH   O -15.816  12.614  -6.146 1.00 . . B 327 TYR OH   1 1 
       B  4   9267 2 1 10 PHE C    C -16.094   2.480  -4.436 1.00 . . B 328 PHE C    1 1 
       B  4   9268 2 1 10 PHE CA   C -16.202   2.794  -5.930 1.00 . . B 328 PHE CA   1 1 
       B  4   9269 2 1 10 PHE CB   C -15.106   2.050  -6.696 1.00 . . B 328 PHE CB   1 1 
       B  4   9270 2 1 10 PHE CD1  C -16.399   1.460  -8.777 1.00 . . B 328 PHE CD1  1 1 
       B  4   9271 2 1 10 PHE CD2  C -14.558   3.030  -8.956 1.00 . . B 328 PHE CD2  1 1 
       B  4   9272 2 1 10 PHE CE1  C -16.640   1.583 -10.153 1.00 . . B 328 PHE CE1  1 1 
       B  4   9273 2 1 10 PHE CE2  C -14.797   3.153 -10.332 1.00 . . B 328 PHE CE2  1 1 
       B  4   9274 2 1 10 PHE CG   C -15.358   2.182  -8.178 1.00 . . B 328 PHE CG   1 1 
       B  4   9275 2 1 10 PHE CZ   C -15.839   2.430 -10.930 1.00 . . B 328 PHE CZ   1 1 
       B  4   9276 2 1 10 PHE H    H -15.374   4.760  -5.635 1.00 . . B 328 PHE H    1 1 
       B  4   9277 2 1 10 PHE HA   H -17.169   2.480  -6.293 1.00 . . B 328 PHE HA   1 1 
       B  4   9278 2 1 10 PHE HB2  H -14.144   2.479  -6.453 1.00 . . B 328 PHE HB2  1 1 
       B  4   9279 2 1 10 PHE HB3  H -15.117   1.007  -6.421 1.00 . . B 328 PHE HB3  1 1 
       B  4   9280 2 1 10 PHE HD1  H -17.017   0.807  -8.178 1.00 . . B 328 PHE HD1  1 1 
       B  4   9281 2 1 10 PHE HD2  H -13.755   3.586  -8.498 1.00 . . B 328 PHE HD2  1 1 
       B  4   9282 2 1 10 PHE HE1  H -17.441   1.025 -10.612 1.00 . . B 328 PHE HE1  1 1 
       B  4   9283 2 1 10 PHE HE2  H -14.181   3.806 -10.931 1.00 . . B 328 PHE HE2  1 1 
       B  4   9284 2 1 10 PHE HZ   H -16.025   2.525 -11.988 1.00 . . B 328 PHE HZ   1 1 
       B  4   9285 2 1 10 PHE N    N -16.046   4.260  -6.143 1.00 . . B 328 PHE N    1 1 
       B  4   9286 2 1 10 PHE O    O -16.114   3.367  -3.604 1.00 . . B 328 PHE O    1 1 
       B  4   9287 2 1 11 THR C    C -15.121  -0.452  -2.495 1.00 . . B 329 THR C    1 1 
       B  4   9288 2 1 11 THR CA   C -15.885   0.866  -2.642 1.00 . . B 329 THR CA   1 1 
       B  4   9289 2 1 11 THR CB   C -17.290   0.712  -2.055 1.00 . . B 329 THR CB   1 1 
       B  4   9290 2 1 11 THR CG2  C -17.911   2.093  -1.842 1.00 . . B 329 THR CG2  1 1 
       B  4   9291 2 1 11 THR H    H -15.976   0.526  -4.768 1.00 . . B 329 THR H    1 1 
       B  4   9292 2 1 11 THR HA   H -15.358   1.646  -2.113 1.00 . . B 329 THR HA   1 1 
       B  4   9293 2 1 11 THR HB   H -17.230   0.199  -1.108 1.00 . . B 329 THR HB   1 1 
       B  4   9294 2 1 11 THR HG1  H -19.002  -0.005  -2.635 1.00 . . B 329 THR HG1  1 1 
       B  4   9295 2 1 11 THR HG21 H -17.128   2.815  -1.660 1.00 . . B 329 THR HG21 1 1 
       B  4   9296 2 1 11 THR HG22 H -18.465   2.379  -2.725 1.00 . . B 329 THR HG22 1 1 
       B  4   9297 2 1 11 THR HG23 H -18.577   2.061  -0.993 1.00 . . B 329 THR HG23 1 1 
       B  4   9298 2 1 11 THR N    N -15.987   1.228  -4.085 1.00 . . B 329 THR N    1 1 
       B  4   9299 2 1 11 THR O    O -14.993  -1.216  -3.431 1.00 . . B 329 THR O    1 1 
       B  4   9300 2 1 11 THR OG1  O -18.096  -0.039  -2.952 1.00 . . B 329 THR OG1  1 1 
       B  4   9301 2 1 12 LEU C    C -14.057  -2.474   0.325 1.00 . . B 330 LEU C    1 1 
       B  4   9302 2 1 12 LEU CA   C -13.854  -1.992  -1.113 1.00 . . B 330 LEU CA   1 1 
       B  4   9303 2 1 12 LEU CB   C -12.365  -1.739  -1.361 1.00 . . B 330 LEU CB   1 1 
       B  4   9304 2 1 12 LEU CD1  C -11.723  -3.997  -2.213 1.00 . . B 330 LEU CD1  1 1 
       B  4   9305 2 1 12 LEU CD2  C -10.089  -2.648  -0.890 1.00 . . B 330 LEU CD2  1 1 
       B  4   9306 2 1 12 LEU CG   C -11.568  -3.006  -1.057 1.00 . . B 330 LEU CG   1 1 
       B  4   9307 2 1 12 LEU H    H -14.726  -0.094  -0.582 1.00 . . B 330 LEU H    1 1 
       B  4   9308 2 1 12 LEU HA   H -14.211  -2.745  -1.801 1.00 . . B 330 LEU HA   1 1 
       B  4   9309 2 1 12 LEU HB2  H -12.215  -1.459  -2.394 1.00 . . B 330 LEU HB2  1 1 
       B  4   9310 2 1 12 LEU HB3  H -12.025  -0.939  -0.721 1.00 . . B 330 LEU HB3  1 1 
       B  4   9311 2 1 12 LEU HD11 H -11.844  -3.453  -3.138 1.00 . . B 330 LEU HD11 1 1 
       B  4   9312 2 1 12 LEU HD12 H -10.843  -4.619  -2.273 1.00 . . B 330 LEU HD12 1 1 
       B  4   9313 2 1 12 LEU HD13 H -12.591  -4.615  -2.042 1.00 . . B 330 LEU HD13 1 1 
       B  4   9314 2 1 12 LEU HD21 H -10.002  -1.628  -0.547 1.00 . . B 330 LEU HD21 1 1 
       B  4   9315 2 1 12 LEU HD22 H  -9.637  -3.311  -0.167 1.00 . . B 330 LEU HD22 1 1 
       B  4   9316 2 1 12 LEU HD23 H  -9.584  -2.753  -1.838 1.00 . . B 330 LEU HD23 1 1 
       B  4   9317 2 1 12 LEU HG   H -11.938  -3.455  -0.146 1.00 . . B 330 LEU HG   1 1 
       B  4   9318 2 1 12 LEU N    N -14.612  -0.726  -1.322 1.00 . . B 330 LEU N    1 1 
       B  4   9319 2 1 12 LEU O    O -13.912  -1.721   1.269 1.00 . . B 330 LEU O    1 1 
       B  4   9320 2 1 13 GLN C    C -13.277  -4.730   2.460 1.00 . . B 331 GLN C    1 1 
       B  4   9321 2 1 13 GLN CA   C -14.609  -4.256   1.875 1.00 . . B 331 GLN CA   1 1 
       B  4   9322 2 1 13 GLN CB   C -15.588  -5.431   1.816 1.00 . . B 331 GLN CB   1 1 
       B  4   9323 2 1 13 GLN CD   C -16.969  -7.006   3.176 1.00 . . B 331 GLN CD   1 1 
       B  4   9324 2 1 13 GLN CG   C -16.060  -5.778   3.230 1.00 . . B 331 GLN CG   1 1 
       B  4   9325 2 1 13 GLN H    H -14.507  -4.312  -0.276 1.00 . . B 331 GLN H    1 1 
       B  4   9326 2 1 13 GLN HA   H -15.021  -3.478   2.501 1.00 . . B 331 GLN HA   1 1 
       B  4   9327 2 1 13 GLN HB2  H -16.438  -5.161   1.206 1.00 . . B 331 GLN HB2  1 1 
       B  4   9328 2 1 13 GLN HB3  H -15.094  -6.288   1.384 1.00 . . B 331 GLN HB3  1 1 
       B  4   9329 2 1 13 GLN HE21 H -18.509  -6.079   4.023 1.00 . . B 331 GLN HE21 1 1 
       B  4   9330 2 1 13 GLN HE22 H -18.777  -7.705   3.614 1.00 . . B 331 GLN HE22 1 1 
       B  4   9331 2 1 13 GLN HG2  H -15.203  -5.989   3.853 1.00 . . B 331 GLN HG2  1 1 
       B  4   9332 2 1 13 GLN HG3  H -16.608  -4.943   3.640 1.00 . . B 331 GLN HG3  1 1 
       B  4   9333 2 1 13 GLN N    N -14.394  -3.723   0.499 1.00 . . B 331 GLN N    1 1 
       B  4   9334 2 1 13 GLN NE2  N -18.187  -6.922   3.644 1.00 . . B 331 GLN NE2  1 1 
       B  4   9335 2 1 13 GLN O    O -12.538  -5.462   1.831 1.00 . . B 331 GLN O    1 1 
       B  4   9336 2 1 13 GLN OE1  O -16.571  -8.052   2.705 1.00 . . B 331 GLN OE1  1 1 
       B  4   9337 2 1 14 ILE C    C -11.971  -5.441   5.624 1.00 . . B 332 ILE C    1 1 
       B  4   9338 2 1 14 ILE CA   C -11.683  -4.760   4.285 1.00 . . B 332 ILE CA   1 1 
       B  4   9339 2 1 14 ILE CB   C -10.786  -3.543   4.516 1.00 . . B 332 ILE CB   1 1 
       B  4   9340 2 1 14 ILE CD1  C -10.099  -1.397   3.435 1.00 . . B 332 ILE CD1  1 1 
       B  4   9341 2 1 14 ILE CG1  C -10.522  -2.846   3.180 1.00 . . B 332 ILE CG1  1 1 
       B  4   9342 2 1 14 ILE CG2  C  -9.456  -3.998   5.124 1.00 . . B 332 ILE CG2  1 1 
       B  4   9343 2 1 14 ILE H    H -13.575  -3.738   4.154 1.00 . . B 332 ILE H    1 1 
       B  4   9344 2 1 14 ILE HA   H -11.182  -5.455   3.628 1.00 . . B 332 ILE HA   1 1 
       B  4   9345 2 1 14 ILE HB   H -11.276  -2.858   5.193 1.00 . . B 332 ILE HB   1 1 
       B  4   9346 2 1 14 ILE HD11 H  -9.742  -1.299   4.449 1.00 . . B 332 ILE HD11 1 1 
       B  4   9347 2 1 14 ILE HD12 H  -9.313  -1.124   2.747 1.00 . . B 332 ILE HD12 1 1 
       B  4   9348 2 1 14 ILE HD13 H -10.948  -0.744   3.289 1.00 . . B 332 ILE HD13 1 1 
       B  4   9349 2 1 14 ILE HG12 H  -9.734  -3.364   2.654 1.00 . . B 332 ILE HG12 1 1 
       B  4   9350 2 1 14 ILE HG13 H -11.421  -2.856   2.585 1.00 . . B 332 ILE HG13 1 1 
       B  4   9351 2 1 14 ILE HG21 H  -9.648  -4.675   5.944 1.00 . . B 332 ILE HG21 1 1 
       B  4   9352 2 1 14 ILE HG22 H  -8.868  -4.500   4.371 1.00 . . B 332 ILE HG22 1 1 
       B  4   9353 2 1 14 ILE HG23 H  -8.915  -3.137   5.490 1.00 . . B 332 ILE HG23 1 1 
       B  4   9354 2 1 14 ILE N    N -12.965  -4.324   3.661 1.00 . . B 332 ILE N    1 1 
       B  4   9355 2 1 14 ILE O    O -12.547  -4.852   6.518 1.00 . . B 332 ILE O    1 1 
       B  4   9356 2 1 15 ARG C    C -10.878  -6.858   8.133 1.00 . . B 333 ARG C    1 1 
       B  4   9357 2 1 15 ARG CA   C -11.825  -7.390   7.055 1.00 . . B 333 ARG CA   1 1 
       B  4   9358 2 1 15 ARG CB   C -11.584  -8.888   6.858 1.00 . . B 333 ARG CB   1 1 
       B  4   9359 2 1 15 ARG CD   C -11.443 -11.088   8.037 1.00 . . B 333 ARG CD   1 1 
       B  4   9360 2 1 15 ARG CG   C -11.892  -9.630   8.160 1.00 . . B 333 ARG CG   1 1 
       B  4   9361 2 1 15 ARG CZ   C -11.306 -13.003   9.520 1.00 . . B 333 ARG CZ   1 1 
       B  4   9362 2 1 15 ARG H    H -11.110  -7.130   5.040 1.00 . . B 333 ARG H    1 1 
       B  4   9363 2 1 15 ARG HA   H -12.847  -7.228   7.363 1.00 . . B 333 ARG HA   1 1 
       B  4   9364 2 1 15 ARG HB2  H -12.228  -9.257   6.073 1.00 . . B 333 ARG HB2  1 1 
       B  4   9365 2 1 15 ARG HB3  H -10.553  -9.055   6.587 1.00 . . B 333 ARG HB3  1 1 
       B  4   9366 2 1 15 ARG HD2  H -12.148 -11.632   7.426 1.00 . . B 333 ARG HD2  1 1 
       B  4   9367 2 1 15 ARG HD3  H -10.466 -11.126   7.579 1.00 . . B 333 ARG HD3  1 1 
       B  4   9368 2 1 15 ARG HE   H -11.407 -11.135  10.190 1.00 . . B 333 ARG HE   1 1 
       B  4   9369 2 1 15 ARG HG2  H -11.364  -9.158   8.976 1.00 . . B 333 ARG HG2  1 1 
       B  4   9370 2 1 15 ARG HG3  H -12.954  -9.598   8.352 1.00 . . B 333 ARG HG3  1 1 
       B  4   9371 2 1 15 ARG HH11 H -11.305 -13.359   7.549 1.00 . . B 333 ARG HH11 1 1 
       B  4   9372 2 1 15 ARG HH12 H -11.211 -14.758   8.563 1.00 . . B 333 ARG HH12 1 1 
       B  4   9373 2 1 15 ARG HH21 H -11.286 -12.955  11.521 1.00 . . B 333 ARG HH21 1 1 
       B  4   9374 2 1 15 ARG HH22 H -11.201 -14.530  10.809 1.00 . . B 333 ARG HH22 1 1 
       B  4   9375 2 1 15 ARG N    N -11.575  -6.674   5.772 1.00 . . B 333 ARG N    1 1 
       B  4   9376 2 1 15 ARG NE   N -11.385 -11.705   9.393 1.00 . . B 333 ARG NE   1 1 
       B  4   9377 2 1 15 ARG NH1  N -11.272 -13.766   8.461 1.00 . . B 333 ARG NH1  1 1 
       B  4   9378 2 1 15 ARG NH2  N -11.260 -13.537  10.710 1.00 . . B 333 ARG NH2  1 1 
       B  4   9379 2 1 15 ARG O    O  -9.762  -6.466   7.852 1.00 . . B 333 ARG O    1 1 
       B  4   9380 2 1 16 GLY C    C -10.646  -4.837  10.647 1.00 . . B 334 GLY C    1 1 
       B  4   9381 2 1 16 GLY CA   C -10.430  -6.339  10.459 1.00 . . B 334 GLY CA   1 1 
       B  4   9382 2 1 16 GLY H    H -12.212  -7.166   9.572 1.00 . . B 334 GLY H    1 1 
       B  4   9383 2 1 16 GLY HA2  H -10.669  -6.856  11.378 1.00 . . B 334 GLY HA2  1 1 
       B  4   9384 2 1 16 GLY HA3  H  -9.397  -6.522  10.203 1.00 . . B 334 GLY HA3  1 1 
       B  4   9385 2 1 16 GLY N    N -11.310  -6.843   9.365 1.00 . . B 334 GLY N    1 1 
       B  4   9386 2 1 16 GLY O    O -10.775  -4.093   9.695 1.00 . . B 334 GLY O    1 1 
       B  4   9387 2 1 17 ARG C    C  -9.549  -2.197  11.998 1.00 . . B 335 ARG C    1 1 
       B  4   9388 2 1 17 ARG CA   C -10.886  -2.928  12.123 1.00 . . B 335 ARG CA   1 1 
       B  4   9389 2 1 17 ARG CB   C -11.448  -2.727  13.532 1.00 . . B 335 ARG CB   1 1 
       B  4   9390 2 1 17 ARG CD   C -13.006  -1.315  14.882 1.00 . . B 335 ARG CD   1 1 
       B  4   9391 2 1 17 ARG CG   C -12.149  -1.370  13.615 1.00 . . B 335 ARG CG   1 1 
       B  4   9392 2 1 17 ARG CZ   C -12.680  -0.615  17.180 1.00 . . B 335 ARG CZ   1 1 
       B  4   9393 2 1 17 ARG H    H -10.573  -5.000  12.626 1.00 . . B 335 ARG H    1 1 
       B  4   9394 2 1 17 ARG HA   H -11.580  -2.532  11.399 1.00 . . B 335 ARG HA   1 1 
       B  4   9395 2 1 17 ARG HB2  H -12.156  -3.514  13.753 1.00 . . B 335 ARG HB2  1 1 
       B  4   9396 2 1 17 ARG HB3  H -10.641  -2.758  14.249 1.00 . . B 335 ARG HB3  1 1 
       B  4   9397 2 1 17 ARG HD2  H -13.760  -0.549  14.774 1.00 . . B 335 ARG HD2  1 1 
       B  4   9398 2 1 17 ARG HD3  H -13.485  -2.272  15.034 1.00 . . B 335 ARG HD3  1 1 
       B  4   9399 2 1 17 ARG HE   H -11.168  -1.079  15.979 1.00 . . B 335 ARG HE   1 1 
       B  4   9400 2 1 17 ARG HG2  H -11.408  -0.584  13.646 1.00 . . B 335 ARG HG2  1 1 
       B  4   9401 2 1 17 ARG HG3  H -12.781  -1.237  12.751 1.00 . . B 335 ARG HG3  1 1 
       B  4   9402 2 1 17 ARG HH11 H -14.563  -0.717  16.503 1.00 . . B 335 ARG HH11 1 1 
       B  4   9403 2 1 17 ARG HH12 H -14.386  -0.211  18.149 1.00 . . B 335 ARG HH12 1 1 
       B  4   9404 2 1 17 ARG HH21 H -10.926  -0.419  18.124 1.00 . . B 335 ARG HH21 1 1 
       B  4   9405 2 1 17 ARG HH22 H -12.330  -0.043  19.066 1.00 . . B 335 ARG HH22 1 1 
       B  4   9406 2 1 17 ARG N    N -10.682  -4.383  11.871 1.00 . . B 335 ARG N    1 1 
       B  4   9407 2 1 17 ARG NE   N -12.141  -1.000  16.054 1.00 . . B 335 ARG NE   1 1 
       B  4   9408 2 1 17 ARG NH1  N -13.977  -0.506  17.286 1.00 . . B 335 ARG NH1  1 1 
       B  4   9409 2 1 17 ARG NH2  N -11.918  -0.338  18.204 1.00 . . B 335 ARG NH2  1 1 
       B  4   9410 2 1 17 ARG O    O  -9.411  -1.258  11.238 1.00 . . B 335 ARG O    1 1 
       B  4   9411 2 1 18 GLU C    C  -6.710  -2.014  11.227 1.00 . . B 336 GLU C    1 1 
       B  4   9412 2 1 18 GLU CA   C  -7.233  -1.951  12.662 1.00 . . B 336 GLU CA   1 1 
       B  4   9413 2 1 18 GLU CB   C  -6.249  -2.660  13.598 1.00 . . B 336 GLU CB   1 1 
       B  4   9414 2 1 18 GLU CD   C  -4.243  -2.271  15.038 1.00 . . B 336 GLU CD   1 1 
       B  4   9415 2 1 18 GLU CG   C  -5.026  -1.768  13.823 1.00 . . B 336 GLU CG   1 1 
       B  4   9416 2 1 18 GLU H    H  -8.697  -3.379  13.340 1.00 . . B 336 GLU H    1 1 
       B  4   9417 2 1 18 GLU HA   H  -7.332  -0.920  12.961 1.00 . . B 336 GLU HA   1 1 
       B  4   9418 2 1 18 GLU HB2  H  -6.732  -2.856  14.545 1.00 . . B 336 GLU HB2  1 1 
       B  4   9419 2 1 18 GLU HB3  H  -5.937  -3.592  13.153 1.00 . . B 336 GLU HB3  1 1 
       B  4   9420 2 1 18 GLU HG2  H  -4.392  -1.799  12.948 1.00 . . B 336 GLU HG2  1 1 
       B  4   9421 2 1 18 GLU HG3  H  -5.348  -0.753  13.999 1.00 . . B 336 GLU HG3  1 1 
       B  4   9422 2 1 18 GLU N    N  -8.563  -2.620  12.737 1.00 . . B 336 GLU N    1 1 
       B  4   9423 2 1 18 GLU O    O  -6.211  -1.043  10.693 1.00 . . B 336 GLU O    1 1 
       B  4   9424 2 1 18 GLU OE1  O  -4.588  -3.326  15.545 1.00 . . B 336 GLU OE1  1 1 
       B  4   9425 2 1 18 GLU OE2  O  -3.315  -1.591  15.443 1.00 . . B 336 GLU OE2  1 1 
       B  4   9426 2 1 19 ARG C    C  -7.090  -2.303   8.308 1.00 . . B 337 ARG C    1 1 
       B  4   9427 2 1 19 ARG CA   C  -6.336  -3.285   9.204 1.00 . . B 337 ARG CA   1 1 
       B  4   9428 2 1 19 ARG CB   C  -6.600  -4.714   8.735 1.00 . . B 337 ARG CB   1 1 
       B  4   9429 2 1 19 ARG CD   C  -5.696  -6.577   7.352 1.00 . . B 337 ARG CD   1 1 
       B  4   9430 2 1 19 ARG CG   C  -5.594  -5.082   7.656 1.00 . . B 337 ARG CG   1 1 
       B  4   9431 2 1 19 ARG CZ   C  -5.994  -7.945   5.371 1.00 . . B 337 ARG CZ   1 1 
       B  4   9432 2 1 19 ARG H    H  -7.222  -3.920  11.039 1.00 . . B 337 ARG H    1 1 
       B  4   9433 2 1 19 ARG HA   H  -5.279  -3.078   9.162 1.00 . . B 337 ARG HA   1 1 
       B  4   9434 2 1 19 ARG HB2  H  -6.497  -5.392   9.572 1.00 . . B 337 ARG HB2  1 1 
       B  4   9435 2 1 19 ARG HB3  H  -7.600  -4.783   8.333 1.00 . . B 337 ARG HB3  1 1 
       B  4   9436 2 1 19 ARG HD2  H  -4.742  -7.047   7.522 1.00 . . B 337 ARG HD2  1 1 
       B  4   9437 2 1 19 ARG HD3  H  -6.438  -7.024   7.999 1.00 . . B 337 ARG HD3  1 1 
       B  4   9438 2 1 19 ARG HE   H  -6.435  -6.010   5.412 1.00 . . B 337 ARG HE   1 1 
       B  4   9439 2 1 19 ARG HG2  H  -5.803  -4.513   6.762 1.00 . . B 337 ARG HG2  1 1 
       B  4   9440 2 1 19 ARG HG3  H  -4.601  -4.853   8.007 1.00 . . B 337 ARG HG3  1 1 
       B  4   9441 2 1 19 ARG HH11 H  -5.265  -8.838   7.011 1.00 . . B 337 ARG HH11 1 1 
       B  4   9442 2 1 19 ARG HH12 H  -5.461  -9.859   5.626 1.00 . . B 337 ARG HH12 1 1 
       B  4   9443 2 1 19 ARG HH21 H  -6.697  -7.333   3.601 1.00 . . B 337 ARG HH21 1 1 
       B  4   9444 2 1 19 ARG HH22 H  -6.271  -9.009   3.698 1.00 . . B 337 ARG HH22 1 1 
       B  4   9445 2 1 19 ARG N    N  -6.821  -3.150  10.597 1.00 . . B 337 ARG N    1 1 
       B  4   9446 2 1 19 ARG NE   N  -6.096  -6.768   5.929 1.00 . . B 337 ARG NE   1 1 
       B  4   9447 2 1 19 ARG NH1  N  -5.537  -8.960   6.056 1.00 . . B 337 ARG NH1  1 1 
       B  4   9448 2 1 19 ARG NH2  N  -6.348  -8.107   4.126 1.00 . . B 337 ARG NH2  1 1 
       B  4   9449 2 1 19 ARG O    O  -6.520  -1.662   7.447 1.00 . . B 337 ARG O    1 1 
       B  4   9450 2 1 20 PHE C    C  -8.589   0.161   7.764 1.00 . . B 338 PHE C    1 1 
       B  4   9451 2 1 20 PHE CA   C  -9.178  -1.247   7.675 1.00 . . B 338 PHE CA   1 1 
       B  4   9452 2 1 20 PHE CB   C -10.619  -1.231   8.187 1.00 . . B 338 PHE CB   1 1 
       B  4   9453 2 1 20 PHE CD1  C -11.705  -0.160   6.181 1.00 . . B 338 PHE CD1  1 1 
       B  4   9454 2 1 20 PHE CD2  C -11.754   1.017   8.302 1.00 . . B 338 PHE CD2  1 1 
       B  4   9455 2 1 20 PHE CE1  C -12.409   0.893   5.581 1.00 . . B 338 PHE CE1  1 1 
       B  4   9456 2 1 20 PHE CE2  C -12.458   2.070   7.702 1.00 . . B 338 PHE CE2  1 1 
       B  4   9457 2 1 20 PHE CG   C -11.376  -0.096   7.540 1.00 . . B 338 PHE CG   1 1 
       B  4   9458 2 1 20 PHE CZ   C -12.786   2.008   6.341 1.00 . . B 338 PHE CZ   1 1 
       B  4   9459 2 1 20 PHE H    H  -8.807  -2.712   9.206 1.00 . . B 338 PHE H    1 1 
       B  4   9460 2 1 20 PHE HA   H  -9.165  -1.577   6.648 1.00 . . B 338 PHE HA   1 1 
       B  4   9461 2 1 20 PHE HB2  H -11.099  -2.168   7.944 1.00 . . B 338 PHE HB2  1 1 
       B  4   9462 2 1 20 PHE HB3  H -10.617  -1.096   9.259 1.00 . . B 338 PHE HB3  1 1 
       B  4   9463 2 1 20 PHE HD1  H -11.413  -1.018   5.595 1.00 . . B 338 PHE HD1  1 1 
       B  4   9464 2 1 20 PHE HD2  H -11.501   1.065   9.351 1.00 . . B 338 PHE HD2  1 1 
       B  4   9465 2 1 20 PHE HE1  H -12.662   0.842   4.534 1.00 . . B 338 PHE HE1  1 1 
       B  4   9466 2 1 20 PHE HE2  H -12.748   2.929   8.288 1.00 . . B 338 PHE HE2  1 1 
       B  4   9467 2 1 20 PHE HZ   H -13.329   2.819   5.878 1.00 . . B 338 PHE HZ   1 1 
       B  4   9468 2 1 20 PHE N    N  -8.372  -2.184   8.506 1.00 . . B 338 PHE N    1 1 
       B  4   9469 2 1 20 PHE O    O  -8.327   0.800   6.765 1.00 . . B 338 PHE O    1 1 
       B  4   9470 2 1 21 GLU C    C  -6.564   2.177   8.260 1.00 . . B 339 GLU C    1 1 
       B  4   9471 2 1 21 GLU CA   C  -7.826   2.024   9.112 1.00 . . B 339 GLU CA   1 1 
       B  4   9472 2 1 21 GLU CB   C  -7.481   2.263  10.585 1.00 . . B 339 GLU CB   1 1 
       B  4   9473 2 1 21 GLU CD   C  -8.681   3.260  12.539 1.00 . . B 339 GLU CD   1 1 
       B  4   9474 2 1 21 GLU CG   C  -8.761   2.217  11.422 1.00 . . B 339 GLU CG   1 1 
       B  4   9475 2 1 21 GLU H    H  -8.614   0.121   9.744 1.00 . . B 339 GLU H    1 1 
       B  4   9476 2 1 21 GLU HA   H  -8.560   2.749   8.795 1.00 . . B 339 GLU HA   1 1 
       B  4   9477 2 1 21 GLU HB2  H  -6.800   1.496  10.923 1.00 . . B 339 GLU HB2  1 1 
       B  4   9478 2 1 21 GLU HB3  H  -7.018   3.232  10.693 1.00 . . B 339 GLU HB3  1 1 
       B  4   9479 2 1 21 GLU HG2  H  -9.612   2.429  10.791 1.00 . . B 339 GLU HG2  1 1 
       B  4   9480 2 1 21 GLU HG3  H  -8.872   1.235  11.857 1.00 . . B 339 GLU HG3  1 1 
       B  4   9481 2 1 21 GLU N    N  -8.388   0.653   8.952 1.00 . . B 339 GLU N    1 1 
       B  4   9482 2 1 21 GLU O    O  -6.298   3.229   7.714 1.00 . . B 339 GLU O    1 1 
       B  4   9483 2 1 21 GLU OE1  O  -8.061   4.287  12.321 1.00 . . B 339 GLU OE1  1 1 
       B  4   9484 2 1 21 GLU OE2  O  -9.242   3.013  13.594 1.00 . . B 339 GLU OE2  1 1 
       B  4   9485 2 1 22 MET C    C  -4.875   1.517   5.882 1.00 . . B 340 MET C    1 1 
       B  4   9486 2 1 22 MET CA   C  -4.535   1.235   7.345 1.00 . . B 340 MET CA   1 1 
       B  4   9487 2 1 22 MET CB   C  -3.782  -0.090   7.446 1.00 . . B 340 MET CB   1 1 
       B  4   9488 2 1 22 MET CE   C  -2.278  -1.368   4.974 1.00 . . B 340 MET CE   1 1 
       B  4   9489 2 1 22 MET CG   C  -2.298   0.162   7.220 1.00 . . B 340 MET CG   1 1 
       B  4   9490 2 1 22 MET H    H  -5.999   0.307   8.601 1.00 . . B 340 MET H    1 1 
       B  4   9491 2 1 22 MET HA   H  -3.917   2.030   7.727 1.00 . . B 340 MET HA   1 1 
       B  4   9492 2 1 22 MET HB2  H  -3.932  -0.516   8.428 1.00 . . B 340 MET HB2  1 1 
       B  4   9493 2 1 22 MET HB3  H  -4.148  -0.773   6.696 1.00 . . B 340 MET HB3  1 1 
       B  4   9494 2 1 22 MET HE1  H  -2.082  -0.428   4.475 1.00 . . B 340 MET HE1  1 1 
       B  4   9495 2 1 22 MET HE2  H  -1.866  -2.174   4.391 1.00 . . B 340 MET HE2  1 1 
       B  4   9496 2 1 22 MET HE3  H  -3.345  -1.510   5.080 1.00 . . B 340 MET HE3  1 1 
       B  4   9497 2 1 22 MET HG2  H  -2.178   0.951   6.496 1.00 . . B 340 MET HG2  1 1 
       B  4   9498 2 1 22 MET HG3  H  -1.845   0.458   8.153 1.00 . . B 340 MET HG3  1 1 
       B  4   9499 2 1 22 MET N    N  -5.779   1.143   8.149 1.00 . . B 340 MET N    1 1 
       B  4   9500 2 1 22 MET O    O  -4.309   2.396   5.262 1.00 . . B 340 MET O    1 1 
       B  4   9501 2 1 22 MET SD   S  -1.509  -1.350   6.612 1.00 . . B 340 MET SD   1 1 
       B  4   9502 2 1 23 PHE C    C  -6.701   2.438   3.746 1.00 . . B 341 PHE C    1 1 
       B  4   9503 2 1 23 PHE CA   C  -6.164   1.016   3.900 1.00 . . B 341 PHE CA   1 1 
       B  4   9504 2 1 23 PHE CB   C  -7.239   0.011   3.481 1.00 . . B 341 PHE CB   1 1 
       B  4   9505 2 1 23 PHE CD1  C  -5.990  -1.383   1.790 1.00 . . B 341 PHE CD1  1 1 
       B  4   9506 2 1 23 PHE CD2  C  -6.563  -2.378   3.929 1.00 . . B 341 PHE CD2  1 1 
       B  4   9507 2 1 23 PHE CE1  C  -5.379  -2.581   1.397 1.00 . . B 341 PHE CE1  1 1 
       B  4   9508 2 1 23 PHE CE2  C  -5.952  -3.575   3.535 1.00 . . B 341 PHE CE2  1 1 
       B  4   9509 2 1 23 PHE CG   C  -6.580  -1.281   3.057 1.00 . . B 341 PHE CG   1 1 
       B  4   9510 2 1 23 PHE CZ   C  -5.360  -3.677   2.269 1.00 . . B 341 PHE CZ   1 1 
       B  4   9511 2 1 23 PHE H    H  -6.238   0.079   5.840 1.00 . . B 341 PHE H    1 1 
       B  4   9512 2 1 23 PHE HA   H  -5.292   0.892   3.276 1.00 . . B 341 PHE HA   1 1 
       B  4   9513 2 1 23 PHE HB2  H  -7.900  -0.178   4.313 1.00 . . B 341 PHE HB2  1 1 
       B  4   9514 2 1 23 PHE HB3  H  -7.805   0.414   2.654 1.00 . . B 341 PHE HB3  1 1 
       B  4   9515 2 1 23 PHE HD1  H  -6.003  -0.538   1.117 1.00 . . B 341 PHE HD1  1 1 
       B  4   9516 2 1 23 PHE HD2  H  -7.017  -2.298   4.904 1.00 . . B 341 PHE HD2  1 1 
       B  4   9517 2 1 23 PHE HE1  H  -4.922  -2.660   0.421 1.00 . . B 341 PHE HE1  1 1 
       B  4   9518 2 1 23 PHE HE2  H  -5.938  -4.421   4.207 1.00 . . B 341 PHE HE2  1 1 
       B  4   9519 2 1 23 PHE HZ   H  -4.890  -4.602   1.965 1.00 . . B 341 PHE HZ   1 1 
       B  4   9520 2 1 23 PHE N    N  -5.794   0.783   5.324 1.00 . . B 341 PHE N    1 1 
       B  4   9521 2 1 23 PHE O    O  -6.291   3.180   2.875 1.00 . . B 341 PHE O    1 1 
       B  4   9522 2 1 24 ARG C    C  -7.048   5.220   4.458 1.00 . . B 342 ARG C    1 1 
       B  4   9523 2 1 24 ARG CA   C  -8.184   4.198   4.503 1.00 . . B 342 ARG CA   1 1 
       B  4   9524 2 1 24 ARG CB   C  -9.062   4.458   5.730 1.00 . . B 342 ARG CB   1 1 
       B  4   9525 2 1 24 ARG CD   C -10.664   6.134   6.655 1.00 . . B 342 ARG CD   1 1 
       B  4   9526 2 1 24 ARG CG   C  -9.399   5.947   5.816 1.00 . . B 342 ARG CG   1 1 
       B  4   9527 2 1 24 ARG CZ   C -11.176   6.399   9.011 1.00 . . B 342 ARG CZ   1 1 
       B  4   9528 2 1 24 ARG H    H  -7.927   2.209   5.282 1.00 . . B 342 ARG H    1 1 
       B  4   9529 2 1 24 ARG HA   H  -8.781   4.285   3.610 1.00 . . B 342 ARG HA   1 1 
       B  4   9530 2 1 24 ARG HB2  H  -9.976   3.886   5.645 1.00 . . B 342 ARG HB2  1 1 
       B  4   9531 2 1 24 ARG HB3  H  -8.532   4.158   6.621 1.00 . . B 342 ARG HB3  1 1 
       B  4   9532 2 1 24 ARG HD2  H -11.074   7.116   6.473 1.00 . . B 342 ARG HD2  1 1 
       B  4   9533 2 1 24 ARG HD3  H -11.390   5.384   6.378 1.00 . . B 342 ARG HD3  1 1 
       B  4   9534 2 1 24 ARG HE   H  -9.474   5.599   8.368 1.00 . . B 342 ARG HE   1 1 
       B  4   9535 2 1 24 ARG HG2  H  -8.577   6.476   6.278 1.00 . . B 342 ARG HG2  1 1 
       B  4   9536 2 1 24 ARG HG3  H  -9.565   6.337   4.823 1.00 . . B 342 ARG HG3  1 1 
       B  4   9537 2 1 24 ARG HH11 H -12.548   7.023   7.691 1.00 . . B 342 ARG HH11 1 1 
       B  4   9538 2 1 24 ARG HH12 H -12.962   7.234   9.358 1.00 . . B 342 ARG HH12 1 1 
       B  4   9539 2 1 24 ARG HH21 H -10.004   5.870  10.546 1.00 . . B 342 ARG HH21 1 1 
       B  4   9540 2 1 24 ARG HH22 H -11.525   6.584  10.972 1.00 . . B 342 ARG HH22 1 1 
       B  4   9541 2 1 24 ARG N    N  -7.617   2.823   4.588 1.00 . . B 342 ARG N    1 1 
       B  4   9542 2 1 24 ARG NE   N -10.329   5.994   8.100 1.00 . . B 342 ARG NE   1 1 
       B  4   9543 2 1 24 ARG NH1  N -12.317   6.926   8.659 1.00 . . B 342 ARG NH1  1 1 
       B  4   9544 2 1 24 ARG NH2  N -10.878   6.274  10.275 1.00 . . B 342 ARG NH2  1 1 
       B  4   9545 2 1 24 ARG O    O  -7.090   6.176   3.709 1.00 . . B 342 ARG O    1 1 
       B  4   9546 2 1 25 GLU C    C  -4.257   6.050   3.874 1.00 . . B 343 GLU C    1 1 
       B  4   9547 2 1 25 GLU CA   C  -4.898   5.996   5.262 1.00 . . B 343 GLU CA   1 1 
       B  4   9548 2 1 25 GLU CB   C  -3.852   5.550   6.287 1.00 . . B 343 GLU CB   1 1 
       B  4   9549 2 1 25 GLU CD   C  -1.965   6.681   7.471 1.00 . . B 343 GLU CD   1 1 
       B  4   9550 2 1 25 GLU CG   C  -2.573   6.368   6.102 1.00 . . B 343 GLU CG   1 1 
       B  4   9551 2 1 25 GLU H    H  -6.023   4.253   5.856 1.00 . . B 343 GLU H    1 1 
       B  4   9552 2 1 25 GLU HA   H  -5.263   6.975   5.525 1.00 . . B 343 GLU HA   1 1 
       B  4   9553 2 1 25 GLU HB2  H  -4.239   5.702   7.284 1.00 . . B 343 GLU HB2  1 1 
       B  4   9554 2 1 25 GLU HB3  H  -3.631   4.502   6.144 1.00 . . B 343 GLU HB3  1 1 
       B  4   9555 2 1 25 GLU HG2  H  -1.866   5.803   5.514 1.00 . . B 343 GLU HG2  1 1 
       B  4   9556 2 1 25 GLU HG3  H  -2.807   7.292   5.594 1.00 . . B 343 GLU HG3  1 1 
       B  4   9557 2 1 25 GLU N    N  -6.035   5.030   5.257 1.00 . . B 343 GLU N    1 1 
       B  4   9558 2 1 25 GLU O    O  -3.907   7.105   3.383 1.00 . . B 343 GLU O    1 1 
       B  4   9559 2 1 25 GLU OE1  O  -2.711   6.703   8.437 1.00 . . B 343 GLU OE1  1 1 
       B  4   9560 2 1 25 GLU OE2  O  -0.766   6.894   7.530 1.00 . . B 343 GLU OE2  1 1 
       B  4   9561 2 1 26 LEU C    C  -4.345   5.716   0.918 1.00 . . B 344 LEU C    1 1 
       B  4   9562 2 1 26 LEU CA   C  -3.473   4.915   1.886 1.00 . . B 344 LEU CA   1 1 
       B  4   9563 2 1 26 LEU CB   C  -3.347   3.472   1.391 1.00 . . B 344 LEU CB   1 1 
       B  4   9564 2 1 26 LEU CD1  C  -2.087   1.333   1.675 1.00 . . B 344 LEU CD1  1 1 
       B  4   9565 2 1 26 LEU CD2  C  -0.852   3.493   1.456 1.00 . . B 344 LEU CD2  1 1 
       B  4   9566 2 1 26 LEU CG   C  -2.110   2.825   2.014 1.00 . . B 344 LEU CG   1 1 
       B  4   9567 2 1 26 LEU H    H  -4.382   4.084   3.655 1.00 . . B 344 LEU H    1 1 
       B  4   9568 2 1 26 LEU HA   H  -2.493   5.363   1.940 1.00 . . B 344 LEU HA   1 1 
       B  4   9569 2 1 26 LEU HB2  H  -4.229   2.916   1.674 1.00 . . B 344 LEU HB2  1 1 
       B  4   9570 2 1 26 LEU HB3  H  -3.250   3.469   0.315 1.00 . . B 344 LEU HB3  1 1 
       B  4   9571 2 1 26 LEU HD11 H  -2.410   1.192   0.653 1.00 . . B 344 LEU HD11 1 1 
       B  4   9572 2 1 26 LEU HD12 H  -1.082   0.953   1.789 1.00 . . B 344 LEU HD12 1 1 
       B  4   9573 2 1 26 LEU HD13 H  -2.751   0.802   2.340 1.00 . . B 344 LEU HD13 1 1 
       B  4   9574 2 1 26 LEU HD21 H  -1.107   4.069   0.580 1.00 . . B 344 LEU HD21 1 1 
       B  4   9575 2 1 26 LEU HD22 H  -0.429   4.147   2.206 1.00 . . B 344 LEU HD22 1 1 
       B  4   9576 2 1 26 LEU HD23 H  -0.128   2.736   1.191 1.00 . . B 344 LEU HD23 1 1 
       B  4   9577 2 1 26 LEU HG   H  -2.141   2.949   3.087 1.00 . . B 344 LEU HG   1 1 
       B  4   9578 2 1 26 LEU N    N  -4.096   4.924   3.241 1.00 . . B 344 LEU N    1 1 
       B  4   9579 2 1 26 LEU O    O  -3.859   6.527   0.155 1.00 . . B 344 LEU O    1 1 
       B  4   9580 2 1 27 ASN C    C  -6.369   7.744   0.261 1.00 . . B 345 ASN C    1 1 
       B  4   9581 2 1 27 ASN CA   C  -6.533   6.241   0.028 1.00 . . B 345 ASN CA   1 1 
       B  4   9582 2 1 27 ASN CB   C  -7.983   5.838   0.303 1.00 . . B 345 ASN CB   1 1 
       B  4   9583 2 1 27 ASN CG   C  -8.855   6.207  -0.899 1.00 . . B 345 ASN CG   1 1 
       B  4   9584 2 1 27 ASN H    H  -5.996   4.835   1.569 1.00 . . B 345 ASN H    1 1 
       B  4   9585 2 1 27 ASN HA   H  -6.282   6.007  -0.994 1.00 . . B 345 ASN HA   1 1 
       B  4   9586 2 1 27 ASN HB2  H  -8.034   4.772   0.472 1.00 . . B 345 ASN HB2  1 1 
       B  4   9587 2 1 27 ASN HB3  H  -8.342   6.359   1.179 1.00 . . B 345 ASN HB3  1 1 
       B  4   9588 2 1 27 ASN HD21 H -10.517   6.367   0.175 1.00 . . B 345 ASN HD21 1 1 
       B  4   9589 2 1 27 ASN HD22 H -10.694   6.670  -1.487 1.00 . . B 345 ASN HD22 1 1 
       B  4   9590 2 1 27 ASN N    N  -5.628   5.494   0.945 1.00 . . B 345 ASN N    1 1 
       B  4   9591 2 1 27 ASN ND2  N -10.128   6.433  -0.722 1.00 . . B 345 ASN ND2  1 1 
       B  4   9592 2 1 27 ASN O    O  -6.272   8.521  -0.668 1.00 . . B 345 ASN O    1 1 
       B  4   9593 2 1 27 ASN OD1  O  -8.372   6.290  -2.011 1.00 . . B 345 ASN OD1  1 1 
       B  4   9594 2 1 28 GLU C    C  -4.848  10.112   1.253 1.00 . . B 346 GLU C    1 1 
       B  4   9595 2 1 28 GLU CA   C  -6.189   9.612   1.793 1.00 . . B 346 GLU CA   1 1 
       B  4   9596 2 1 28 GLU CB   C  -6.243   9.830   3.307 1.00 . . B 346 GLU CB   1 1 
       B  4   9597 2 1 28 GLU CD   C  -7.777  10.370   5.204 1.00 . . B 346 GLU CD   1 1 
       B  4   9598 2 1 28 GLU CG   C  -7.702   9.852   3.767 1.00 . . B 346 GLU CG   1 1 
       B  4   9599 2 1 28 GLU H    H  -6.424   7.515   2.230 1.00 . . B 346 GLU H    1 1 
       B  4   9600 2 1 28 GLU HA   H  -6.991  10.159   1.322 1.00 . . B 346 GLU HA   1 1 
       B  4   9601 2 1 28 GLU HB2  H  -5.718   9.029   3.805 1.00 . . B 346 GLU HB2  1 1 
       B  4   9602 2 1 28 GLU HB3  H  -5.777  10.773   3.550 1.00 . . B 346 GLU HB3  1 1 
       B  4   9603 2 1 28 GLU HG2  H  -8.274  10.501   3.119 1.00 . . B 346 GLU HG2  1 1 
       B  4   9604 2 1 28 GLU HG3  H  -8.107   8.853   3.724 1.00 . . B 346 GLU HG3  1 1 
       B  4   9605 2 1 28 GLU N    N  -6.343   8.159   1.497 1.00 . . B 346 GLU N    1 1 
       B  4   9606 2 1 28 GLU O    O  -4.739  11.219   0.768 1.00 . . B 346 GLU O    1 1 
       B  4   9607 2 1 28 GLU OE1  O  -6.973  11.221   5.548 1.00 . . B 346 GLU OE1  1 1 
       B  4   9608 2 1 28 GLU OE2  O  -8.636   9.907   5.936 1.00 . . B 346 GLU OE2  1 1 
       B  4   9609 2 1 29 ALA C    C  -2.573  10.060  -0.657 1.00 . . B 347 ALA C    1 1 
       B  4   9610 2 1 29 ALA CA   C  -2.489   9.743   0.837 1.00 . . B 347 ALA CA   1 1 
       B  4   9611 2 1 29 ALA CB   C  -1.470   8.624   1.061 1.00 . . B 347 ALA CB   1 1 
       B  4   9612 2 1 29 ALA H    H  -3.933   8.421   1.741 1.00 . . B 347 ALA H    1 1 
       B  4   9613 2 1 29 ALA HA   H  -2.177  10.625   1.370 1.00 . . B 347 ALA HA   1 1 
       B  4   9614 2 1 29 ALA HB1  H  -1.803   7.990   1.870 1.00 . . B 347 ALA HB1  1 1 
       B  4   9615 2 1 29 ALA HB2  H  -1.375   8.037   0.159 1.00 . . B 347 ALA HB2  1 1 
       B  4   9616 2 1 29 ALA HB3  H  -0.511   9.054   1.312 1.00 . . B 347 ALA HB3  1 1 
       B  4   9617 2 1 29 ALA N    N  -3.824   9.309   1.340 1.00 . . B 347 ALA N    1 1 
       B  4   9618 2 1 29 ALA O    O  -2.144  11.104  -1.104 1.00 . . B 347 ALA O    1 1 
       B  4   9619 2 1 30 LEU C    C  -4.079  10.648  -3.152 1.00 . . B 348 LEU C    1 1 
       B  4   9620 2 1 30 LEU CA   C  -3.220   9.410  -2.896 1.00 . . B 348 LEU CA   1 1 
       B  4   9621 2 1 30 LEU CB   C  -3.859   8.198  -3.574 1.00 . . B 348 LEU CB   1 1 
       B  4   9622 2 1 30 LEU CD1  C  -3.544   5.732  -3.823 1.00 . . B 348 LEU CD1  1 1 
       B  4   9623 2 1 30 LEU CD2  C  -1.944   7.312  -4.909 1.00 . . B 348 LEU CD2  1 1 
       B  4   9624 2 1 30 LEU CG   C  -2.826   7.075  -3.682 1.00 . . B 348 LEU CG   1 1 
       B  4   9625 2 1 30 LEU H    H  -3.449   8.327  -1.049 1.00 . . B 348 LEU H    1 1 
       B  4   9626 2 1 30 LEU HA   H  -2.235   9.570  -3.306 1.00 . . B 348 LEU HA   1 1 
       B  4   9627 2 1 30 LEU HB2  H  -4.699   7.859  -2.986 1.00 . . B 348 LEU HB2  1 1 
       B  4   9628 2 1 30 LEU HB3  H  -4.196   8.471  -4.562 1.00 . . B 348 LEU HB3  1 1 
       B  4   9629 2 1 30 LEU HD11 H  -4.580   5.846  -3.544 1.00 . . B 348 LEU HD11 1 1 
       B  4   9630 2 1 30 LEU HD12 H  -3.481   5.396  -4.847 1.00 . . B 348 LEU HD12 1 1 
       B  4   9631 2 1 30 LEU HD13 H  -3.076   5.005  -3.176 1.00 . . B 348 LEU HD13 1 1 
       B  4   9632 2 1 30 LEU HD21 H  -2.476   7.920  -5.624 1.00 . . B 348 LEU HD21 1 1 
       B  4   9633 2 1 30 LEU HD22 H  -1.038   7.818  -4.609 1.00 . . B 348 LEU HD22 1 1 
       B  4   9634 2 1 30 LEU HD23 H  -1.692   6.363  -5.362 1.00 . . B 348 LEU HD23 1 1 
       B  4   9635 2 1 30 LEU HG   H  -2.213   7.064  -2.792 1.00 . . B 348 LEU HG   1 1 
       B  4   9636 2 1 30 LEU N    N  -3.115   9.165  -1.430 1.00 . . B 348 LEU N    1 1 
       B  4   9637 2 1 30 LEU O    O  -3.785  11.453  -4.010 1.00 . . B 348 LEU O    1 1 
       B  4   9638 2 1 31 GLU C    C  -5.234  13.277  -2.359 1.00 . . B 349 GLU C    1 1 
       B  4   9639 2 1 31 GLU CA   C  -6.022  11.990  -2.614 1.00 . . B 349 GLU CA   1 1 
       B  4   9640 2 1 31 GLU CB   C  -7.202  11.917  -1.643 1.00 . . B 349 GLU CB   1 1 
       B  4   9641 2 1 31 GLU CD   C  -9.649  11.410  -1.653 1.00 . . B 349 GLU CD   1 1 
       B  4   9642 2 1 31 GLU CG   C  -8.289  11.011  -2.226 1.00 . . B 349 GLU CG   1 1 
       B  4   9643 2 1 31 GLU H    H  -5.361  10.141  -1.727 1.00 . . B 349 GLU H    1 1 
       B  4   9644 2 1 31 GLU HA   H  -6.391  11.994  -3.628 1.00 . . B 349 GLU HA   1 1 
       B  4   9645 2 1 31 GLU HB2  H  -6.866  11.515  -0.698 1.00 . . B 349 GLU HB2  1 1 
       B  4   9646 2 1 31 GLU HB3  H  -7.607  12.906  -1.491 1.00 . . B 349 GLU HB3  1 1 
       B  4   9647 2 1 31 GLU HG2  H  -8.306  11.114  -3.301 1.00 . . B 349 GLU HG2  1 1 
       B  4   9648 2 1 31 GLU HG3  H  -8.078   9.983  -1.967 1.00 . . B 349 GLU HG3  1 1 
       B  4   9649 2 1 31 GLU N    N  -5.141  10.804  -2.414 1.00 . . B 349 GLU N    1 1 
       B  4   9650 2 1 31 GLU O    O  -5.404  14.266  -3.044 1.00 . . B 349 GLU O    1 1 
       B  4   9651 2 1 31 GLU OE1  O  -9.994  12.576  -1.758 1.00 . . B 349 GLU OE1  1 1 
       B  4   9652 2 1 31 GLU OE2  O -10.323  10.545  -1.119 1.00 . . B 349 GLU OE2  1 1 
       B  4   9653 2 1 32 LEU C    C  -2.668  14.833  -2.243 1.00 . . B 350 LEU C    1 1 
       B  4   9654 2 1 32 LEU CA   C  -3.589  14.502  -1.069 1.00 . . B 350 LEU CA   1 1 
       B  4   9655 2 1 32 LEU CB   C  -2.748  14.267   0.188 1.00 . . B 350 LEU CB   1 1 
       B  4   9656 2 1 32 LEU CD1  C  -3.622  16.267   1.402 1.00 . . B 350 LEU CD1  1 1 
       B  4   9657 2 1 32 LEU CD2  C  -1.344  15.387   1.921 1.00 . . B 350 LEU CD2  1 1 
       B  4   9658 2 1 32 LEU CG   C  -2.374  15.611   0.811 1.00 . . B 350 LEU CG   1 1 
       B  4   9659 2 1 32 LEU H    H  -4.263  12.470  -0.830 1.00 . . B 350 LEU H    1 1 
       B  4   9660 2 1 32 LEU HA   H  -4.261  15.328  -0.900 1.00 . . B 350 LEU HA   1 1 
       B  4   9661 2 1 32 LEU HB2  H  -3.318  13.685   0.898 1.00 . . B 350 LEU HB2  1 1 
       B  4   9662 2 1 32 LEU HB3  H  -1.848  13.732  -0.076 1.00 . . B 350 LEU HB3  1 1 
       B  4   9663 2 1 32 LEU HD11 H  -4.494  15.686   1.137 1.00 . . B 350 LEU HD11 1 1 
       B  4   9664 2 1 32 LEU HD12 H  -3.534  16.310   2.478 1.00 . . B 350 LEU HD12 1 1 
       B  4   9665 2 1 32 LEU HD13 H  -3.724  17.268   1.010 1.00 . . B 350 LEU HD13 1 1 
       B  4   9666 2 1 32 LEU HD21 H  -1.293  14.334   2.157 1.00 . . B 350 LEU HD21 1 1 
       B  4   9667 2 1 32 LEU HD22 H  -0.375  15.730   1.588 1.00 . . B 350 LEU HD22 1 1 
       B  4   9668 2 1 32 LEU HD23 H  -1.637  15.941   2.801 1.00 . . B 350 LEU HD23 1 1 
       B  4   9669 2 1 32 LEU HG   H  -1.954  16.255   0.053 1.00 . . B 350 LEU HG   1 1 
       B  4   9670 2 1 32 LEU N    N  -4.380  13.276  -1.374 1.00 . . B 350 LEU N    1 1 
       B  4   9671 2 1 32 LEU O    O  -2.554  15.969  -2.656 1.00 . . B 350 LEU O    1 1 
       B  4   9672 2 1 33 LYS C    C  -1.898  14.645  -5.108 1.00 . . B 351 LYS C    1 1 
       B  4   9673 2 1 33 LYS CA   C  -1.093  14.102  -3.930 1.00 . . B 351 LYS CA   1 1 
       B  4   9674 2 1 33 LYS CB   C  -0.410  12.794  -4.337 1.00 . . B 351 LYS CB   1 1 
       B  4   9675 2 1 33 LYS CD   C   1.387  11.805  -5.763 1.00 . . B 351 LYS CD   1 1 
       B  4   9676 2 1 33 LYS CE   C   2.117  11.017  -4.675 1.00 . . B 351 LYS CE   1 1 
       B  4   9677 2 1 33 LYS CG   C   0.834  13.104  -5.171 1.00 . . B 351 LYS CG   1 1 
       B  4   9678 2 1 33 LYS H    H  -2.119  12.940  -2.437 1.00 . . B 351 LYS H    1 1 
       B  4   9679 2 1 33 LYS HA   H  -0.345  14.825  -3.640 1.00 . . B 351 LYS HA   1 1 
       B  4   9680 2 1 33 LYS HB2  H  -0.124  12.247  -3.450 1.00 . . B 351 LYS HB2  1 1 
       B  4   9681 2 1 33 LYS HB3  H  -1.095  12.198  -4.921 1.00 . . B 351 LYS HB3  1 1 
       B  4   9682 2 1 33 LYS HD2  H   0.571  11.211  -6.152 1.00 . . B 351 LYS HD2  1 1 
       B  4   9683 2 1 33 LYS HD3  H   2.075  12.038  -6.561 1.00 . . B 351 LYS HD3  1 1 
       B  4   9684 2 1 33 LYS HE2  H   2.624  11.702  -4.013 1.00 . . B 351 LYS HE2  1 1 
       B  4   9685 2 1 33 LYS HE3  H   1.404  10.434  -4.112 1.00 . . B 351 LYS HE3  1 1 
       B  4   9686 2 1 33 LYS HG2  H   0.572  13.782  -5.971 1.00 . . B 351 LYS HG2  1 1 
       B  4   9687 2 1 33 LYS HG3  H   1.586  13.558  -4.543 1.00 . . B 351 LYS HG3  1 1 
       B  4   9688 2 1 33 LYS HZ1  H   2.730   9.735  -6.197 1.00 . . B 351 LYS HZ1  1 1 
       B  4   9689 2 1 33 LYS HZ2  H   3.992  10.634  -5.496 1.00 . . B 351 LYS HZ2  1 1 
       B  4   9690 2 1 33 LYS HZ3  H   3.317   9.316  -4.663 1.00 . . B 351 LYS HZ3  1 1 
       B  4   9691 2 1 33 LYS N    N  -2.008  13.848  -2.784 1.00 . . B 351 LYS N    1 1 
       B  4   9692 2 1 33 LYS NZ   N   3.115  10.106  -5.305 1.00 . . B 351 LYS NZ   1 1 
       B  4   9693 2 1 33 LYS O    O  -1.496  15.577  -5.778 1.00 . . B 351 LYS O    1 1 
       B  4   9694 2 1 34 ASP C    C  -4.202  16.022  -6.313 1.00 . . B 352 ASP C    1 1 
       B  4   9695 2 1 34 ASP CA   C  -3.883  14.537  -6.488 1.00 . . B 352 ASP CA   1 1 
       B  4   9696 2 1 34 ASP CB   C  -5.183  13.732  -6.500 1.00 . . B 352 ASP CB   1 1 
       B  4   9697 2 1 34 ASP CG   C  -4.972  12.431  -7.276 1.00 . . B 352 ASP CG   1 1 
       B  4   9698 2 1 34 ASP H    H  -3.337  13.322  -4.803 1.00 . . B 352 ASP H    1 1 
       B  4   9699 2 1 34 ASP HA   H  -3.359  14.387  -7.419 1.00 . . B 352 ASP HA   1 1 
       B  4   9700 2 1 34 ASP HB2  H  -5.472  13.501  -5.484 1.00 . . B 352 ASP HB2  1 1 
       B  4   9701 2 1 34 ASP HB3  H  -5.959  14.310  -6.971 1.00 . . B 352 ASP HB3  1 1 
       B  4   9702 2 1 34 ASP N    N  -3.036  14.068  -5.361 1.00 . . B 352 ASP N    1 1 
       B  4   9703 2 1 34 ASP O    O  -4.333  16.756  -7.272 1.00 . . B 352 ASP O    1 1 
       B  4   9704 2 1 34 ASP OD1  O  -3.828  12.115  -7.563 1.00 . . B 352 ASP OD1  1 1 
       B  4   9705 2 1 34 ASP OD2  O  -5.956  11.773  -7.570 1.00 . . B 352 ASP OD2  1 1 
       B  4   9706 2 1 35 ALA C    C  -3.469  18.772  -5.286 1.00 . . B 353 ALA C    1 1 
       B  4   9707 2 1 35 ALA CA   C  -4.653  17.905  -4.860 1.00 . . B 353 ALA CA   1 1 
       B  4   9708 2 1 35 ALA CB   C  -4.940  18.127  -3.373 1.00 . . B 353 ALA CB   1 1 
       B  4   9709 2 1 35 ALA H    H  -4.232  15.858  -4.335 1.00 . . B 353 ALA H    1 1 
       B  4   9710 2 1 35 ALA HA   H  -5.521  18.178  -5.437 1.00 . . B 353 ALA HA   1 1 
       B  4   9711 2 1 35 ALA HB1  H  -4.836  17.191  -2.843 1.00 . . B 353 ALA HB1  1 1 
       B  4   9712 2 1 35 ALA HB2  H  -4.237  18.846  -2.975 1.00 . . B 353 ALA HB2  1 1 
       B  4   9713 2 1 35 ALA HB3  H  -5.945  18.502  -3.251 1.00 . . B 353 ALA HB3  1 1 
       B  4   9714 2 1 35 ALA N    N  -4.336  16.468  -5.094 1.00 . . B 353 ALA N    1 1 
       B  4   9715 2 1 35 ALA O    O  -3.633  19.786  -5.934 1.00 . . B 353 ALA O    1 1 
       B  4   9716 2 1 36 GLN C    C  -0.690  18.850  -6.756 1.00 . . B 354 GLN C    1 1 
       B  4   9717 2 1 36 GLN CA   C  -1.087  19.189  -5.317 1.00 . . B 354 GLN CA   1 1 
       B  4   9718 2 1 36 GLN CB   C   0.076  18.869  -4.378 1.00 . . B 354 GLN CB   1 1 
       B  4   9719 2 1 36 GLN CD   C   0.985  19.378  -2.107 1.00 . . B 354 GLN CD   1 1 
       B  4   9720 2 1 36 GLN CG   C   0.128  19.909  -3.257 1.00 . . B 354 GLN CG   1 1 
       B  4   9721 2 1 36 GLN H    H  -2.168  17.562  -4.407 1.00 . . B 354 GLN H    1 1 
       B  4   9722 2 1 36 GLN HA   H  -1.326  20.240  -5.248 1.00 . . B 354 GLN HA   1 1 
       B  4   9723 2 1 36 GLN HB2  H  -0.067  17.886  -3.952 1.00 . . B 354 GLN HB2  1 1 
       B  4   9724 2 1 36 GLN HB3  H   1.002  18.892  -4.930 1.00 . . B 354 GLN HB3  1 1 
       B  4   9725 2 1 36 GLN HE21 H  -0.368  18.047  -1.524 1.00 . . B 354 GLN HE21 1 1 
       B  4   9726 2 1 36 GLN HE22 H   1.063  18.074  -0.612 1.00 . . B 354 GLN HE22 1 1 
       B  4   9727 2 1 36 GLN HG2  H   0.559  20.824  -3.636 1.00 . . B 354 GLN HG2  1 1 
       B  4   9728 2 1 36 GLN HG3  H  -0.871  20.102  -2.898 1.00 . . B 354 GLN HG3  1 1 
       B  4   9729 2 1 36 GLN N    N  -2.279  18.383  -4.929 1.00 . . B 354 GLN N    1 1 
       B  4   9730 2 1 36 GLN NE2  N   0.522  18.420  -1.352 1.00 . . B 354 GLN NE2  1 1 
       B  4   9731 2 1 36 GLN O    O   0.170  19.480  -7.337 1.00 . . B 354 GLN O    1 1 
       B  4   9732 2 1 36 GLN OE1  O   2.088  19.841  -1.892 1.00 . . B 354 GLN OE1  1 1 
       B  4   9733 2 1 37 ALA C    C  -1.497  18.557  -9.692 1.00 . . B 355 ALA C    1 1 
       B  4   9734 2 1 37 ALA CA   C  -0.970  17.486  -8.736 1.00 . . B 355 ALA CA   1 1 
       B  4   9735 2 1 37 ALA CB   C  -1.610  16.138  -9.076 1.00 . . B 355 ALA CB   1 1 
       B  4   9736 2 1 37 ALA H    H  -2.005  17.364  -6.851 1.00 . . B 355 ALA H    1 1 
       B  4   9737 2 1 37 ALA HA   H   0.101  17.410  -8.837 1.00 . . B 355 ALA HA   1 1 
       B  4   9738 2 1 37 ALA HB1  H  -2.648  16.147  -8.775 1.00 . . B 355 ALA HB1  1 1 
       B  4   9739 2 1 37 ALA HB2  H  -1.545  15.966 -10.139 1.00 . . B 355 ALA HB2  1 1 
       B  4   9740 2 1 37 ALA HB3  H  -1.092  15.350  -8.550 1.00 . . B 355 ALA HB3  1 1 
       B  4   9741 2 1 37 ALA N    N  -1.313  17.860  -7.335 1.00 . . B 355 ALA N    1 1 
       B  4   9742 2 1 37 ALA O    O  -0.819  19.516 -10.002 1.00 . . B 355 ALA O    1 1 
       B  4   9743 2 1 38 GLY C    C  -3.908  20.550 -10.307 1.00 . . B 356 GLY C    1 1 
       B  4   9744 2 1 38 GLY CA   C  -3.278  19.406 -11.102 1.00 . . B 356 GLY CA   1 1 
       B  4   9745 2 1 38 GLY H    H  -3.234  17.617  -9.901 1.00 . . B 356 GLY H    1 1 
       B  4   9746 2 1 38 GLY HA2  H  -2.492  19.795 -11.734 1.00 . . B 356 GLY HA2  1 1 
       B  4   9747 2 1 38 GLY HA3  H  -4.033  18.938 -11.714 1.00 . . B 356 GLY HA3  1 1 
       B  4   9748 2 1 38 GLY N    N  -2.705  18.398 -10.165 1.00 . . B 356 GLY N    1 1 
       B  4   9749 2 1 38 GLY O    O  -4.931  20.388  -9.672 1.00 . . B 356 GLY O    1 1 
       B  4   9750 2 1 39 LYS C    C  -4.911  23.583 -10.462 1.00 . . B 357 LYS C    1 1 
       B  4   9751 2 1 39 LYS CA   C  -3.883  22.862  -9.587 1.00 . . B 357 LYS CA   1 1 
       B  4   9752 2 1 39 LYS CB   C  -2.764  23.834  -9.207 1.00 . . B 357 LYS CB   1 1 
       B  4   9753 2 1 39 LYS CD   C  -2.425  26.111  -8.235 1.00 . . B 357 LYS CD   1 1 
       B  4   9754 2 1 39 LYS CE   C  -3.296  27.327  -8.562 1.00 . . B 357 LYS CE   1 1 
       B  4   9755 2 1 39 LYS CG   C  -3.295  24.855  -8.198 1.00 . . B 357 LYS CG   1 1 
       B  4   9756 2 1 39 LYS H    H  -2.487  21.824 -10.859 1.00 . . B 357 LYS H    1 1 
       B  4   9757 2 1 39 LYS HA   H  -4.366  22.502  -8.690 1.00 . . B 357 LYS HA   1 1 
       B  4   9758 2 1 39 LYS HB2  H  -1.945  23.284  -8.768 1.00 . . B 357 LYS HB2  1 1 
       B  4   9759 2 1 39 LYS HB3  H  -2.421  24.350 -10.091 1.00 . . B 357 LYS HB3  1 1 
       B  4   9760 2 1 39 LYS HD2  H  -1.955  26.253  -7.272 1.00 . . B 357 LYS HD2  1 1 
       B  4   9761 2 1 39 LYS HD3  H  -1.665  26.002  -8.994 1.00 . . B 357 LYS HD3  1 1 
       B  4   9762 2 1 39 LYS HE2  H  -3.802  27.165  -9.502 1.00 . . B 357 LYS HE2  1 1 
       B  4   9763 2 1 39 LYS HE3  H  -4.028  27.466  -7.779 1.00 . . B 357 LYS HE3  1 1 
       B  4   9764 2 1 39 LYS HG2  H  -4.314  25.113  -8.450 1.00 . . B 357 LYS HG2  1 1 
       B  4   9765 2 1 39 LYS HG3  H  -3.267  24.430  -7.206 1.00 . . B 357 LYS HG3  1 1 
       B  4   9766 2 1 39 LYS HZ1  H  -1.589  28.321  -9.221 1.00 . . B 357 LYS HZ1  1 1 
       B  4   9767 2 1 39 LYS HZ2  H  -2.969  29.304  -9.127 1.00 . . B 357 LYS HZ2  1 1 
       B  4   9768 2 1 39 LYS HZ3  H  -2.155  28.846  -7.707 1.00 . . B 357 LYS HZ3  1 1 
       B  4   9769 2 1 39 LYS N    N  -3.311  21.710 -10.339 1.00 . . B 357 LYS N    1 1 
       B  4   9770 2 1 39 LYS NZ   N  -2.438  28.541  -8.661 1.00 . . B 357 LYS NZ   1 1 
       B  4   9771 2 1 39 LYS O    O  -4.683  23.825 -11.631 1.00 . . B 357 LYS O    1 1 
       B  4   9772 2 1 40 GLU C    C  -6.441  25.803 -11.466 1.00 . . B 358 GLU C    1 1 
       B  4   9773 2 1 40 GLU CA   C  -7.082  24.632 -10.710 1.00 . . B 358 GLU CA   1 1 
       B  4   9774 2 1 40 GLU CB   C  -8.164  25.168  -9.770 1.00 . . B 358 GLU CB   1 1 
       B  4   9775 2 1 40 GLU CD   C -10.586  24.731 -10.208 1.00 . . B 358 GLU CD   1 1 
       B  4   9776 2 1 40 GLU CG   C  -9.291  24.140  -9.649 1.00 . . B 358 GLU CG   1 1 
       B  4   9777 2 1 40 GLU H    H  -6.204  23.722  -8.964 1.00 . . B 358 GLU H    1 1 
       B  4   9778 2 1 40 GLU HA   H  -7.526  23.940 -11.407 1.00 . . B 358 GLU HA   1 1 
       B  4   9779 2 1 40 GLU HB2  H  -7.736  25.353  -8.795 1.00 . . B 358 GLU HB2  1 1 
       B  4   9780 2 1 40 GLU HB3  H  -8.563  26.090 -10.168 1.00 . . B 358 GLU HB3  1 1 
       B  4   9781 2 1 40 GLU HG2  H  -9.028  23.252 -10.208 1.00 . . B 358 GLU HG2  1 1 
       B  4   9782 2 1 40 GLU HG3  H  -9.432  23.882  -8.610 1.00 . . B 358 GLU HG3  1 1 
       B  4   9783 2 1 40 GLU N    N  -6.041  23.928  -9.908 1.00 . . B 358 GLU N    1 1 
       B  4   9784 2 1 40 GLU O    O  -6.074  26.793 -10.866 1.00 . . B 358 GLU O    1 1 
       B  4   9785 2 1 40 GLU OE1  O -10.795  24.624 -11.404 1.00 . . B 358 GLU OE1  1 1 
       B  4   9786 2 1 40 GLU OE2  O -11.347  25.280  -9.428 1.00 . . B 358 GLU OE2  1 1 
       B  4   9787 2 1 41 PRO C    C  -6.533  27.997 -13.520 1.00 . . B 359 PRO C    1 1 
       B  4   9788 2 1 41 PRO CA   C  -5.723  26.701 -13.618 1.00 . . B 359 PRO CA   1 1 
       B  4   9789 2 1 41 PRO CB   C  -5.787  26.131 -15.042 1.00 . . B 359 PRO CB   1 1 
       B  4   9790 2 1 41 PRO CD   C  -6.767  24.451 -13.485 1.00 . . B 359 PRO CD   1 1 
       B  4   9791 2 1 41 PRO CG   C  -6.437  24.727 -14.960 1.00 . . B 359 PRO CG   1 1 
       B  4   9792 2 1 41 PRO HA   H  -4.697  26.875 -13.339 1.00 . . B 359 PRO HA   1 1 
       B  4   9793 2 1 41 PRO HB2  H  -6.386  26.778 -15.668 1.00 . . B 359 PRO HB2  1 1 
       B  4   9794 2 1 41 PRO HB3  H  -4.792  26.045 -15.449 1.00 . . B 359 PRO HB3  1 1 
       B  4   9795 2 1 41 PRO HD2  H  -7.832  24.309 -13.360 1.00 . . B 359 PRO HD2  1 1 
       B  4   9796 2 1 41 PRO HD3  H  -6.227  23.586 -13.132 1.00 . . B 359 PRO HD3  1 1 
       B  4   9797 2 1 41 PRO HG2  H  -7.341  24.706 -15.551 1.00 . . B 359 PRO HG2  1 1 
       B  4   9798 2 1 41 PRO HG3  H  -5.745  23.980 -15.321 1.00 . . B 359 PRO HG3  1 1 
       B  4   9799 2 1 41 PRO N    N  -6.321  25.657 -12.765 1.00 . . B 359 PRO N    1 1 
       B  4   9800 2 1 41 PRO O    O  -7.433  28.119 -12.713 1.00 . . B 359 PRO O    1 1 
       B  4   9801 2 1 42 GLY C    C  -6.067  31.351 -13.732 1.00 . . B 360 GLY C    1 1 
       B  4   9802 2 1 42 GLY CA   C  -6.972  30.251 -14.292 1.00 . . B 360 GLY CA   1 1 
       B  4   9803 2 1 42 GLY H    H  -5.491  28.846 -14.981 1.00 . . B 360 GLY H    1 1 
       B  4   9804 2 1 42 GLY HA2  H  -7.289  30.518 -15.291 1.00 . . B 360 GLY HA2  1 1 
       B  4   9805 2 1 42 GLY HA3  H  -7.836  30.142 -13.656 1.00 . . B 360 GLY HA3  1 1 
       B  4   9806 2 1 42 GLY N    N  -6.220  28.965 -14.338 1.00 . . B 360 GLY N    1 1 
       B  4   9807 2 1 42 GLY O    O  -5.146  31.746 -14.429 1.00 . . B 360 GLY O    1 1 
       B  4   9808 2 1 42 GLY OXT  O  -6.313  31.780 -12.617 1.00 . . B 360 GLY OXT  1 1 
       C  4   9809 3 1  1 LYS C    C  14.953 -21.745  -9.396 1.00 . . C 319 LYS C    1 1 
       C  4   9810 3 1  1 LYS CA   C  15.356 -23.220  -9.439 1.00 . . C 319 LYS CA   1 1 
       C  4   9811 3 1  1 LYS CB   C  16.047 -23.600  -8.127 1.00 . . C 319 LYS CB   1 1 
       C  4   9812 3 1  1 LYS CD   C  17.147 -25.548  -7.010 1.00 . . C 319 LYS CD   1 1 
       C  4   9813 3 1  1 LYS CE   C  17.022 -27.042  -6.711 1.00 . . C 319 LYS CE   1 1 
       C  4   9814 3 1  1 LYS CG   C  16.027 -25.121  -7.963 1.00 . . C 319 LYS CG   1 1 
       C  4   9815 3 1  1 LYS H1   H  16.064 -22.789 -11.349 1.00 . . C 319 LYS H1   1 1 
       C  4   9816 3 1  1 LYS H2   H  17.270 -23.273 -10.260 1.00 . . C 319 LYS H2   1 1 
       C  4   9817 3 1  1 LYS H3   H  16.203 -24.423 -10.912 1.00 . . C 319 LYS H3   1 1 
       C  4   9818 3 1  1 LYS HA   H  14.477 -23.831  -9.574 1.00 . . C 319 LYS HA   1 1 
       C  4   9819 3 1  1 LYS HB2  H  17.070 -23.252  -8.145 1.00 . . C 319 LYS HB2  1 1 
       C  4   9820 3 1  1 LYS HB3  H  15.524 -23.144  -7.301 1.00 . . C 319 LYS HB3  1 1 
       C  4   9821 3 1  1 LYS HD2  H  18.104 -25.350  -7.469 1.00 . . C 319 LYS HD2  1 1 
       C  4   9822 3 1  1 LYS HD3  H  17.067 -24.990  -6.088 1.00 . . C 319 LYS HD3  1 1 
       C  4   9823 3 1  1 LYS HE2  H  17.689 -27.305  -5.903 1.00 . . C 319 LYS HE2  1 1 
       C  4   9824 3 1  1 LYS HE3  H  16.004 -27.268  -6.424 1.00 . . C 319 LYS HE3  1 1 
       C  4   9825 3 1  1 LYS HG2  H  15.074 -25.427  -7.559 1.00 . . C 319 LYS HG2  1 1 
       C  4   9826 3 1  1 LYS HG3  H  16.178 -25.589  -8.924 1.00 . . C 319 LYS HG3  1 1 
       C  4   9827 3 1  1 LYS HZ1  H  17.941 -27.229  -8.569 1.00 . . C 319 LYS HZ1  1 1 
       C  4   9828 3 1  1 LYS HZ2  H  17.941 -28.656  -7.653 1.00 . . C 319 LYS HZ2  1 1 
       C  4   9829 3 1  1 LYS HZ3  H  16.511 -28.134  -8.409 1.00 . . C 319 LYS HZ3  1 1 
       C  4   9830 3 1  1 LYS N    N  16.294 -23.444 -10.576 1.00 . . C 319 LYS N    1 1 
       C  4   9831 3 1  1 LYS NZ   N  17.381 -27.825  -7.927 1.00 . . C 319 LYS NZ   1 1 
       C  4   9832 3 1  1 LYS O    O  15.746 -20.883  -9.074 1.00 . . C 319 LYS O    1 1 
       C  4   9833 3 1  2 LYS C    C  14.091 -19.215 -10.698 1.00 . . C 320 LYS C    1 1 
       C  4   9834 3 1  2 LYS CA   C  13.268 -20.029  -9.695 1.00 . . C 320 LYS CA   1 1 
       C  4   9835 3 1  2 LYS CB   C  13.462 -19.454  -8.289 1.00 . . C 320 LYS CB   1 1 
       C  4   9836 3 1  2 LYS CD   C  12.297 -18.872  -6.154 1.00 . . C 320 LYS CD   1 1 
       C  4   9837 3 1  2 LYS CE   C  11.066 -19.273  -5.340 1.00 . . C 320 LYS CE   1 1 
       C  4   9838 3 1  2 LYS CG   C  12.098 -19.274  -7.617 1.00 . . C 320 LYS CG   1 1 
       C  4   9839 3 1  2 LYS H    H  13.099 -22.158  -9.975 1.00 . . C 320 LYS H    1 1 
       C  4   9840 3 1  2 LYS HA   H  12.224 -19.981  -9.963 1.00 . . C 320 LYS HA   1 1 
       C  4   9841 3 1  2 LYS HB2  H  14.065 -20.132  -7.704 1.00 . . C 320 LYS HB2  1 1 
       C  4   9842 3 1  2 LYS HB3  H  13.957 -18.497  -8.356 1.00 . . C 320 LYS HB3  1 1 
       C  4   9843 3 1  2 LYS HD2  H  13.169 -19.371  -5.760 1.00 . . C 320 LYS HD2  1 1 
       C  4   9844 3 1  2 LYS HD3  H  12.435 -17.802  -6.092 1.00 . . C 320 LYS HD3  1 1 
       C  4   9845 3 1  2 LYS HE2  H  10.380 -18.439  -5.289 1.00 . . C 320 LYS HE2  1 1 
       C  4   9846 3 1  2 LYS HE3  H  10.577 -20.111  -5.814 1.00 . . C 320 LYS HE3  1 1 
       C  4   9847 3 1  2 LYS HG2  H  11.542 -18.504  -8.132 1.00 . . C 320 LYS HG2  1 1 
       C  4   9848 3 1  2 LYS HG3  H  11.550 -20.203  -7.662 1.00 . . C 320 LYS HG3  1 1 
       C  4   9849 3 1  2 LYS HZ1  H  12.389 -19.201  -3.734 1.00 . . C 320 LYS HZ1  1 1 
       C  4   9850 3 1  2 LYS HZ2  H  10.761 -19.349  -3.281 1.00 . . C 320 LYS HZ2  1 1 
       C  4   9851 3 1  2 LYS HZ3  H  11.592 -20.691  -3.909 1.00 . . C 320 LYS HZ3  1 1 
       C  4   9852 3 1  2 LYS N    N  13.722 -21.448  -9.717 1.00 . . C 320 LYS N    1 1 
       C  4   9853 3 1  2 LYS NZ   N  11.484 -19.658  -3.961 1.00 . . C 320 LYS NZ   1 1 
       C  4   9854 3 1  2 LYS O    O  14.113 -18.001 -10.659 1.00 . . C 320 LYS O    1 1 
       C  4   9855 3 1  3 LYS C    C  16.669 -18.330 -11.885 1.00 . . C 321 LYS C    1 1 
       C  4   9856 3 1  3 LYS CA   C  15.588 -19.145 -12.604 1.00 . . C 321 LYS CA   1 1 
       C  4   9857 3 1  3 LYS CB   C  14.688 -18.201 -13.407 1.00 . . C 321 LYS CB   1 1 
       C  4   9858 3 1  3 LYS CD   C  14.447 -19.879 -15.244 1.00 . . C 321 LYS CD   1 1 
       C  4   9859 3 1  3 LYS CE   C  13.527 -20.210 -16.420 1.00 . . C 321 LYS CE   1 1 
       C  4   9860 3 1  3 LYS CG   C  13.690 -19.022 -14.228 1.00 . . C 321 LYS CG   1 1 
       C  4   9861 3 1  3 LYS H    H  14.734 -20.856 -11.614 1.00 . . C 321 LYS H    1 1 
       C  4   9862 3 1  3 LYS HA   H  16.052 -19.853 -13.272 1.00 . . C 321 LYS HA   1 1 
       C  4   9863 3 1  3 LYS HB2  H  14.151 -17.553 -12.729 1.00 . . C 321 LYS HB2  1 1 
       C  4   9864 3 1  3 LYS HB3  H  15.294 -17.605 -14.072 1.00 . . C 321 LYS HB3  1 1 
       C  4   9865 3 1  3 LYS HD2  H  15.310 -19.335 -15.602 1.00 . . C 321 LYS HD2  1 1 
       C  4   9866 3 1  3 LYS HD3  H  14.769 -20.795 -14.774 1.00 . . C 321 LYS HD3  1 1 
       C  4   9867 3 1  3 LYS HE2  H  12.663 -20.748 -16.060 1.00 . . C 321 LYS HE2  1 1 
       C  4   9868 3 1  3 LYS HE3  H  13.207 -19.294 -16.896 1.00 . . C 321 LYS HE3  1 1 
       C  4   9869 3 1  3 LYS HG2  H  13.122 -19.661 -13.568 1.00 . . C 321 LYS HG2  1 1 
       C  4   9870 3 1  3 LYS HG3  H  13.020 -18.355 -14.751 1.00 . . C 321 LYS HG3  1 1 
       C  4   9871 3 1  3 LYS HZ1  H  15.232 -20.695 -17.511 1.00 . . C 321 LYS HZ1  1 1 
       C  4   9872 3 1  3 LYS HZ2  H  14.293 -22.034 -17.067 1.00 . . C 321 LYS HZ2  1 1 
       C  4   9873 3 1  3 LYS HZ3  H  13.775 -21.015 -18.325 1.00 . . C 321 LYS HZ3  1 1 
       C  4   9874 3 1  3 LYS N    N  14.766 -19.877 -11.598 1.00 . . C 321 LYS N    1 1 
       C  4   9875 3 1  3 LYS NZ   N  14.261 -21.052 -17.405 1.00 . . C 321 LYS NZ   1 1 
       C  4   9876 3 1  3 LYS O    O  16.431 -17.792 -10.822 1.00 . . C 321 LYS O    1 1 
       C  4   9877 3 1  4 PRO C    C  18.635 -16.024 -11.845 1.00 . . C 322 PRO C    1 1 
       C  4   9878 3 1  4 PRO CA   C  18.966 -17.518 -11.916 1.00 . . C 322 PRO CA   1 1 
       C  4   9879 3 1  4 PRO CB   C  20.131 -17.771 -12.884 1.00 . . C 322 PRO CB   1 1 
       C  4   9880 3 1  4 PRO CD   C  18.106 -18.923 -13.775 1.00 . . C 322 PRO CD   1 1 
       C  4   9881 3 1  4 PRO CG   C  19.583 -18.612 -14.066 1.00 . . C 322 PRO CG   1 1 
       C  4   9882 3 1  4 PRO HA   H  19.215 -17.895 -10.938 1.00 . . C 322 PRO HA   1 1 
       C  4   9883 3 1  4 PRO HB2  H  20.522 -16.831 -13.247 1.00 . . C 322 PRO HB2  1 1 
       C  4   9884 3 1  4 PRO HB3  H  20.911 -18.323 -12.383 1.00 . . C 322 PRO HB3  1 1 
       C  4   9885 3 1  4 PRO HD2  H  17.478 -18.514 -14.553 1.00 . . C 322 PRO HD2  1 1 
       C  4   9886 3 1  4 PRO HD3  H  17.957 -19.987 -13.687 1.00 . . C 322 PRO HD3  1 1 
       C  4   9887 3 1  4 PRO HG2  H  19.667 -18.048 -14.986 1.00 . . C 322 PRO HG2  1 1 
       C  4   9888 3 1  4 PRO HG3  H  20.138 -19.534 -14.150 1.00 . . C 322 PRO HG3  1 1 
       C  4   9889 3 1  4 PRO N    N  17.831 -18.263 -12.486 1.00 . . C 322 PRO N    1 1 
       C  4   9890 3 1  4 PRO O    O  18.228 -15.518 -10.817 1.00 . . C 322 PRO O    1 1 
       C  4   9891 3 1  5 LEU C    C  16.996 -13.650 -13.138 1.00 . . C 323 LEU C    1 1 
       C  4   9892 3 1  5 LEU CA   C  18.495 -13.858 -12.917 1.00 . . C 323 LEU CA   1 1 
       C  4   9893 3 1  5 LEU CB   C  19.273 -13.160 -14.032 1.00 . . C 323 LEU CB   1 1 
       C  4   9894 3 1  5 LEU CD1  C  21.555 -12.615 -14.893 1.00 . . C 323 LEU CD1  1 1 
       C  4   9895 3 1  5 LEU CD2  C  21.063 -12.429 -12.451 1.00 . . C 323 LEU CD2  1 1 
       C  4   9896 3 1  5 LEU CG   C  20.771 -13.221 -13.727 1.00 . . C 323 LEU CG   1 1 
       C  4   9897 3 1  5 LEU H    H  19.129 -15.741 -13.745 1.00 . . C 323 LEU H    1 1 
       C  4   9898 3 1  5 LEU HA   H  18.778 -13.436 -11.963 1.00 . . C 323 LEU HA   1 1 
       C  4   9899 3 1  5 LEU HB2  H  19.075 -13.654 -14.972 1.00 . . C 323 LEU HB2  1 1 
       C  4   9900 3 1  5 LEU HB3  H  18.962 -12.128 -14.095 1.00 . . C 323 LEU HB3  1 1 
       C  4   9901 3 1  5 LEU HD11 H  21.191 -13.026 -15.824 1.00 . . C 323 LEU HD11 1 1 
       C  4   9902 3 1  5 LEU HD12 H  21.423 -11.542 -14.896 1.00 . . C 323 LEU HD12 1 1 
       C  4   9903 3 1  5 LEU HD13 H  22.603 -12.849 -14.782 1.00 . . C 323 LEU HD13 1 1 
       C  4   9904 3 1  5 LEU HD21 H  20.270 -11.716 -12.281 1.00 . . C 323 LEU HD21 1 1 
       C  4   9905 3 1  5 LEU HD22 H  21.124 -13.106 -11.613 1.00 . . C 323 LEU HD22 1 1 
       C  4   9906 3 1  5 LEU HD23 H  22.000 -11.903 -12.560 1.00 . . C 323 LEU HD23 1 1 
       C  4   9907 3 1  5 LEU HG   H  21.068 -14.251 -13.590 1.00 . . C 323 LEU HG   1 1 
       C  4   9908 3 1  5 LEU N    N  18.803 -15.315 -12.926 1.00 . . C 323 LEU N    1 1 
       C  4   9909 3 1  5 LEU O    O  16.484 -13.861 -14.219 1.00 . . C 323 LEU O    1 1 
       C  4   9910 3 1  6 ASP C    C  14.595 -11.643 -12.931 1.00 . . C 324 ASP C    1 1 
       C  4   9911 3 1  6 ASP CA   C  14.826 -13.007 -12.281 1.00 . . C 324 ASP CA   1 1 
       C  4   9912 3 1  6 ASP CB   C  14.154 -13.040 -10.907 1.00 . . C 324 ASP CB   1 1 
       C  4   9913 3 1  6 ASP CG   C  14.647 -14.259 -10.125 1.00 . . C 324 ASP CG   1 1 
       C  4   9914 3 1  6 ASP H    H  16.723 -13.064 -11.262 1.00 . . C 324 ASP H    1 1 
       C  4   9915 3 1  6 ASP HA   H  14.406 -13.781 -12.905 1.00 . . C 324 ASP HA   1 1 
       C  4   9916 3 1  6 ASP HB2  H  14.402 -12.138 -10.363 1.00 . . C 324 ASP HB2  1 1 
       C  4   9917 3 1  6 ASP HB3  H  13.084 -13.102 -11.030 1.00 . . C 324 ASP HB3  1 1 
       C  4   9918 3 1  6 ASP N    N  16.289 -13.234 -12.125 1.00 . . C 324 ASP N    1 1 
       C  4   9919 3 1  6 ASP O    O  15.430 -11.142 -13.657 1.00 . . C 324 ASP O    1 1 
       C  4   9920 3 1  6 ASP OD1  O  15.787 -14.239  -9.692 1.00 . . C 324 ASP OD1  1 1 
       C  4   9921 3 1  6 ASP OD2  O  13.875 -15.191  -9.972 1.00 . . C 324 ASP OD2  1 1 
       C  4   9922 3 1  7 GLY C    C  14.147  -8.668 -12.675 1.00 . . C 325 GLY C    1 1 
       C  4   9923 3 1  7 GLY CA   C  13.194  -9.701 -13.279 1.00 . . C 325 GLY CA   1 1 
       C  4   9924 3 1  7 GLY H    H  12.808 -11.452 -12.086 1.00 . . C 325 GLY H    1 1 
       C  4   9925 3 1  7 GLY HA2  H  13.345  -9.751 -14.349 1.00 . . C 325 GLY HA2  1 1 
       C  4   9926 3 1  7 GLY HA3  H  12.176  -9.412 -13.071 1.00 . . C 325 GLY HA3  1 1 
       C  4   9927 3 1  7 GLY N    N  13.468 -11.033 -12.676 1.00 . . C 325 GLY N    1 1 
       C  4   9928 3 1  7 GLY O    O  14.760  -8.901 -11.652 1.00 . . C 325 GLY O    1 1 
       C  4   9929 3 1  8 GLU C    C  14.770  -6.125 -11.331 1.00 . . C 326 GLU C    1 1 
       C  4   9930 3 1  8 GLU CA   C  15.198  -6.490 -12.754 1.00 . . C 326 GLU CA   1 1 
       C  4   9931 3 1  8 GLU CB   C  15.140  -5.244 -13.638 1.00 . . C 326 GLU CB   1 1 
       C  4   9932 3 1  8 GLU CD   C  14.602  -4.852 -16.047 1.00 . . C 326 GLU CD   1 1 
       C  4   9933 3 1  8 GLU CG   C  15.502  -5.620 -15.076 1.00 . . C 326 GLU CG   1 1 
       C  4   9934 3 1  8 GLU H    H  13.779  -7.359 -14.123 1.00 . . C 326 GLU H    1 1 
       C  4   9935 3 1  8 GLU HA   H  16.207  -6.874 -12.738 1.00 . . C 326 GLU HA   1 1 
       C  4   9936 3 1  8 GLU HB2  H  14.141  -4.831 -13.612 1.00 . . C 326 GLU HB2  1 1 
       C  4   9937 3 1  8 GLU HB3  H  15.843  -4.510 -13.272 1.00 . . C 326 GLU HB3  1 1 
       C  4   9938 3 1  8 GLU HG2  H  16.535  -5.368 -15.264 1.00 . . C 326 GLU HG2  1 1 
       C  4   9939 3 1  8 GLU HG3  H  15.357  -6.681 -15.217 1.00 . . C 326 GLU HG3  1 1 
       C  4   9940 3 1  8 GLU N    N  14.280  -7.530 -13.298 1.00 . . C 326 GLU N    1 1 
       C  4   9941 3 1  8 GLU O    O  13.611  -5.867 -11.067 1.00 . . C 326 GLU O    1 1 
       C  4   9942 3 1  8 GLU OE1  O  14.033  -3.855 -15.634 1.00 . . C 326 GLU OE1  1 1 
       C  4   9943 3 1  8 GLU OE2  O  14.499  -5.272 -17.186 1.00 . . C 326 GLU OE2  1 1 
       C  4   9944 3 1  9 TYR C    C  15.556  -4.256  -8.782 1.00 . . C 327 TYR C    1 1 
       C  4   9945 3 1  9 TYR CA   C  15.339  -5.753  -9.007 1.00 . . C 327 TYR CA   1 1 
       C  4   9946 3 1  9 TYR CB   C  16.223  -6.549  -8.044 1.00 . . C 327 TYR CB   1 1 
       C  4   9947 3 1  9 TYR CD1  C  16.039  -8.755  -9.249 1.00 . . C 327 TYR CD1  1 1 
       C  4   9948 3 1  9 TYR CD2  C  15.237  -8.604  -6.965 1.00 . . C 327 TYR CD2  1 1 
       C  4   9949 3 1  9 TYR CE1  C  15.666 -10.105  -9.291 1.00 . . C 327 TYR CE1  1 1 
       C  4   9950 3 1  9 TYR CE2  C  14.865  -9.954  -7.005 1.00 . . C 327 TYR CE2  1 1 
       C  4   9951 3 1  9 TYR CG   C  15.824  -8.005  -8.086 1.00 . . C 327 TYR CG   1 1 
       C  4   9952 3 1  9 TYR CZ   C  15.080 -10.705  -8.169 1.00 . . C 327 TYR CZ   1 1 
       C  4   9953 3 1  9 TYR H    H  16.622  -6.313 -10.643 1.00 . . C 327 TYR H    1 1 
       C  4   9954 3 1  9 TYR HA   H  14.302  -5.998  -8.827 1.00 . . C 327 TYR HA   1 1 
       C  4   9955 3 1  9 TYR HB2  H  17.258  -6.450  -8.340 1.00 . . C 327 TYR HB2  1 1 
       C  4   9956 3 1  9 TYR HB3  H  16.097  -6.170  -7.041 1.00 . . C 327 TYR HB3  1 1 
       C  4   9957 3 1  9 TYR HD1  H  16.492  -8.293 -10.114 1.00 . . C 327 TYR HD1  1 1 
       C  4   9958 3 1  9 TYR HD2  H  15.071  -8.025  -6.068 1.00 . . C 327 TYR HD2  1 1 
       C  4   9959 3 1  9 TYR HE1  H  15.834 -10.683 -10.187 1.00 . . C 327 TYR HE1  1 1 
       C  4   9960 3 1  9 TYR HE2  H  14.413 -10.416  -6.141 1.00 . . C 327 TYR HE2  1 1 
       C  4   9961 3 1  9 TYR HH   H  14.665 -12.357  -7.305 1.00 . . C 327 TYR HH   1 1 
       C  4   9962 3 1  9 TYR N    N  15.695  -6.102 -10.410 1.00 . . C 327 TYR N    1 1 
       C  4   9963 3 1  9 TYR O    O  16.323  -3.619  -9.477 1.00 . . C 327 TYR O    1 1 
       C  4   9964 3 1  9 TYR OH   O  14.713 -12.035  -8.208 1.00 . . C 327 TYR OH   1 1 
       C  4   9965 3 1 10 PHE C    C  15.096  -1.994  -6.037 1.00 . . C 328 PHE C    1 1 
       C  4   9966 3 1 10 PHE CA   C  15.053  -2.233  -7.547 1.00 . . C 328 PHE CA   1 1 
       C  4   9967 3 1 10 PHE CB   C  13.878  -1.467  -8.161 1.00 . . C 328 PHE CB   1 1 
       C  4   9968 3 1 10 PHE CD1  C  14.951  -0.761 -10.332 1.00 . . C 328 PHE CD1  1 1 
       C  4   9969 3 1 10 PHE CD2  C  13.110  -2.341 -10.401 1.00 . . C 328 PHE CD2  1 1 
       C  4   9970 3 1 10 PHE CE1  C  15.049  -0.815 -11.727 1.00 . . C 328 PHE CE1  1 1 
       C  4   9971 3 1 10 PHE CE2  C  13.210  -2.395 -11.797 1.00 . . C 328 PHE CE2  1 1 
       C  4   9972 3 1 10 PHE CG   C  13.981  -1.523  -9.667 1.00 . . C 328 PHE CG   1 1 
       C  4   9973 3 1 10 PHE CZ   C  14.179  -1.633 -12.461 1.00 . . C 328 PHE CZ   1 1 
       C  4   9974 3 1 10 PHE H    H  14.272  -4.221  -7.268 1.00 . . C 328 PHE H    1 1 
       C  4   9975 3 1 10 PHE HA   H  15.975  -1.891  -7.991 1.00 . . C 328 PHE HA   1 1 
       C  4   9976 3 1 10 PHE HB2  H  12.949  -1.917  -7.843 1.00 . . C 328 PHE HB2  1 1 
       C  4   9977 3 1 10 PHE HB3  H  13.911  -0.437  -7.836 1.00 . . C 328 PHE HB3  1 1 
       C  4   9978 3 1 10 PHE HD1  H  15.621  -0.130  -9.767 1.00 . . C 328 PHE HD1  1 1 
       C  4   9979 3 1 10 PHE HD2  H  12.360  -2.930  -9.889 1.00 . . C 328 PHE HD2  1 1 
       C  4   9980 3 1 10 PHE HE1  H  15.798  -0.227 -12.239 1.00 . . C 328 PHE HE1  1 1 
       C  4   9981 3 1 10 PHE HE2  H  12.539  -3.026 -12.361 1.00 . . C 328 PHE HE2  1 1 
       C  4   9982 3 1 10 PHE HZ   H  14.256  -1.674 -13.537 1.00 . . C 328 PHE HZ   1 1 
       C  4   9983 3 1 10 PHE N    N  14.885  -3.688  -7.816 1.00 . . C 328 PHE N    1 1 
       C  4   9984 3 1 10 PHE O    O  15.204  -2.918  -5.256 1.00 . . C 328 PHE O    1 1 
       C  4   9985 3 1 11 THR C    C  14.307   0.831  -3.865 1.00 . . C 329 THR C    1 1 
       C  4   9986 3 1 11 THR CA   C  15.059  -0.471  -4.155 1.00 . . C 329 THR CA   1 1 
       C  4   9987 3 1 11 THR CB   C  16.515  -0.328  -3.706 1.00 . . C 329 THR CB   1 1 
       C  4   9988 3 1 11 THR CG2  C  17.164  -1.711  -3.625 1.00 . . C 329 THR CG2  1 1 
       C  4   9989 3 1 11 THR H    H  14.932  -0.026  -6.260 1.00 . . C 329 THR H    1 1 
       C  4   9990 3 1 11 THR HA   H  14.595  -1.282  -3.613 1.00 . . C 329 THR HA   1 1 
       C  4   9991 3 1 11 THR HB   H  16.549   0.138  -2.733 1.00 . . C 329 THR HB   1 1 
       C  4   9992 3 1 11 THR HG1  H  18.155   0.436  -4.421 1.00 . . C 329 THR HG1  1 1 
       C  4   9993 3 1 11 THR HG21 H  16.408  -2.450  -3.400 1.00 . . C 329 THR HG21 1 1 
       C  4   9994 3 1 11 THR HG22 H  17.628  -1.947  -4.572 1.00 . . C 329 THR HG22 1 1 
       C  4   9995 3 1 11 THR HG23 H  17.913  -1.712  -2.847 1.00 . . C 329 THR HG23 1 1 
       C  4   9996 3 1 11 THR N    N  15.016  -0.761  -5.616 1.00 . . C 329 THR N    1 1 
       C  4   9997 3 1 11 THR O    O  14.081   1.637  -4.745 1.00 . . C 329 THR O    1 1 
       C  4   9998 3 1 11 THR OG1  O  17.221   0.475  -4.641 1.00 . . C 329 THR OG1  1 1 
       C  4   9999 3 1 12 LEU C    C  13.521   2.700  -0.855 1.00 . . C 330 LEU C    1 1 
       C  4  10000 3 1 12 LEU CA   C  13.177   2.286  -2.289 1.00 . . C 330 LEU CA   1 1 
       C  4  10001 3 1 12 LEU CB   C  11.671   2.027  -2.397 1.00 . . C 330 LEU CB   1 1 
       C  4  10002 3 1 12 LEU CD1  C  10.930   4.316  -3.065 1.00 . . C 330 LEU CD1  1 1 
       C  4  10003 3 1 12 LEU CD2  C   9.450   2.886  -1.652 1.00 . . C 330 LEU CD2  1 1 
       C  4  10004 3 1 12 LEU CG   C  10.901   3.270  -1.951 1.00 . . C 330 LEU CG   1 1 
       C  4  10005 3 1 12 LEU H    H  14.109   0.373  -1.942 1.00 . . C 330 LEU H    1 1 
       C  4  10006 3 1 12 LEU HA   H  13.457   3.076  -2.970 1.00 . . C 330 LEU HA   1 1 
       C  4  10007 3 1 12 LEU HB2  H  11.420   1.795  -3.422 1.00 . . C 330 LEU HB2  1 1 
       C  4  10008 3 1 12 LEU HB3  H  11.403   1.194  -1.764 1.00 . . C 330 LEU HB3  1 1 
       C  4  10009 3 1 12 LEU HD11 H  10.960   3.820  -4.024 1.00 . . C 330 LEU HD11 1 1 
       C  4  10010 3 1 12 LEU HD12 H  10.044   4.931  -3.005 1.00 . . C 330 LEU HD12 1 1 
       C  4  10011 3 1 12 LEU HD13 H  11.807   4.937  -2.954 1.00 . . C 330 LEU HD13 1 1 
       C  4  10012 3 1 12 LEU HD21 H   9.405   1.850  -1.351 1.00 . . C 330 LEU HD21 1 1 
       C  4  10013 3 1 12 LEU HD22 H   9.069   3.509  -0.855 1.00 . . C 330 LEU HD22 1 1 
       C  4  10014 3 1 12 LEU HD23 H   8.850   3.030  -2.538 1.00 . . C 330 LEU HD23 1 1 
       C  4  10015 3 1 12 LEU HG   H  11.359   3.678  -1.061 1.00 . . C 330 LEU HG   1 1 
       C  4  10016 3 1 12 LEU N    N  13.917   1.039  -2.636 1.00 . . C 330 LEU N    1 1 
       C  4  10017 3 1 12 LEU O    O  13.477   1.902   0.060 1.00 . . C 330 LEU O    1 1 
       C  4  10018 3 1 13 GLN C    C  12.947   4.842   1.455 1.00 . . C 331 GLN C    1 1 
       C  4  10019 3 1 13 GLN CA   C  14.216   4.411   0.716 1.00 . . C 331 GLN CA   1 1 
       C  4  10020 3 1 13 GLN CB   C  15.174   5.600   0.617 1.00 . . C 331 GLN CB   1 1 
       C  4  10021 3 1 13 GLN CD   C  16.679   7.124   1.906 1.00 . . C 331 GLN CD   1 1 
       C  4  10022 3 1 13 GLN CG   C  15.788   5.883   1.990 1.00 . . C 331 GLN CG   1 1 
       C  4  10023 3 1 13 GLN H    H  13.896   4.570  -1.408 1.00 . . C 331 GLN H    1 1 
       C  4  10024 3 1 13 GLN HA   H  14.694   3.609   1.258 1.00 . . C 331 GLN HA   1 1 
       C  4  10025 3 1 13 GLN HB2  H  15.961   5.370  -0.088 1.00 . . C 331 GLN HB2  1 1 
       C  4  10026 3 1 13 GLN HB3  H  14.634   6.472   0.280 1.00 . . C 331 GLN HB3  1 1 
       C  4  10027 3 1 13 GLN HE21 H  18.301   6.174   2.545 1.00 . . C 331 GLN HE21 1 1 
       C  4  10028 3 1 13 GLN HE22 H  18.516   7.822   2.190 1.00 . . C 331 GLN HE22 1 1 
       C  4  10029 3 1 13 GLN HG2  H  14.997   6.055   2.707 1.00 . . C 331 GLN HG2  1 1 
       C  4  10030 3 1 13 GLN HG3  H  16.380   5.037   2.302 1.00 . . C 331 GLN HG3  1 1 
       C  4  10031 3 1 13 GLN N    N  13.865   3.944  -0.655 1.00 . . C 331 GLN N    1 1 
       C  4  10032 3 1 13 GLN NE2  N  17.936   7.032   2.241 1.00 . . C 331 GLN NE2  1 1 
       C  4  10033 3 1 13 GLN O    O  12.144   5.596   0.943 1.00 . . C 331 GLN O    1 1 
       C  4  10034 3 1 13 GLN OE1  O  16.227   8.187   1.529 1.00 . . C 331 GLN OE1  1 1 
       C  4  10035 3 1 14 ILE C    C  11.966   5.382   4.768 1.00 . . C 332 ILE C    1 1 
       C  4  10036 3 1 14 ILE CA   C  11.547   4.764   3.432 1.00 . . C 332 ILE CA   1 1 
       C  4  10037 3 1 14 ILE CB   C  10.686   3.527   3.694 1.00 . . C 332 ILE CB   1 1 
       C  4  10038 3 1 14 ILE CD1  C   9.908   1.428   2.583 1.00 . . C 332 ILE CD1  1 1 
       C  4  10039 3 1 14 ILE CG1  C  10.292   2.892   2.359 1.00 . . C 332 ILE CG1  1 1 
       C  4  10040 3 1 14 ILE CG2  C   9.422   3.935   4.456 1.00 . . C 332 ILE CG2  1 1 
       C  4  10041 3 1 14 ILE H    H  13.423   3.769   3.059 1.00 . . C 332 ILE H    1 1 
       C  4  10042 3 1 14 ILE HA   H  10.976   5.485   2.864 1.00 . . C 332 ILE HA   1 1 
       C  4  10043 3 1 14 ILE HB   H  11.248   2.816   4.282 1.00 . . C 332 ILE HB   1 1 
       C  4  10044 3 1 14 ILE HD11 H   9.657   1.277   3.622 1.00 . . C 332 ILE HD11 1 1 
       C  4  10045 3 1 14 ILE HD12 H   9.057   1.180   1.965 1.00 . . C 332 ILE HD12 1 1 
       C  4  10046 3 1 14 ILE HD13 H  10.742   0.793   2.319 1.00 . . C 332 ILE HD13 1 1 
       C  4  10047 3 1 14 ILE HG12 H   9.451   3.427   1.941 1.00 . . C 332 ILE HG12 1 1 
       C  4  10048 3 1 14 ILE HG13 H  11.128   2.944   1.675 1.00 . . C 332 ILE HG13 1 1 
       C  4  10049 3 1 14 ILE HG21 H   9.692   4.576   5.283 1.00 . . C 332 ILE HG21 1 1 
       C  4  10050 3 1 14 ILE HG22 H   8.758   4.469   3.792 1.00 . . C 332 ILE HG22 1 1 
       C  4  10051 3 1 14 ILE HG23 H   8.927   3.053   4.830 1.00 . . C 332 ILE HG23 1 1 
       C  4  10052 3 1 14 ILE N    N  12.762   4.375   2.661 1.00 . . C 332 ILE N    1 1 
       C  4  10053 3 1 14 ILE O    O  12.634   4.758   5.568 1.00 . . C 332 ILE O    1 1 
       C  4  10054 3 1 15 ARG C    C  11.123   6.664   7.441 1.00 . . C 333 ARG C    1 1 
       C  4  10055 3 1 15 ARG CA   C  11.953   7.259   6.301 1.00 . . C 333 ARG CA   1 1 
       C  4  10056 3 1 15 ARG CB   C  11.684   8.763   6.203 1.00 . . C 333 ARG CB   1 1 
       C  4  10057 3 1 15 ARG CD   C  11.649  10.900   7.497 1.00 . . C 333 ARG CD   1 1 
       C  4  10058 3 1 15 ARG CG   C  12.117   9.445   7.502 1.00 . . C 333 ARG CG   1 1 
       C  4  10059 3 1 15 ARG CZ   C  11.650  12.739   9.079 1.00 . . C 333 ARG CZ   1 1 
       C  4  10060 3 1 15 ARG H    H  11.039   7.089   4.357 1.00 . . C 333 ARG H    1 1 
       C  4  10061 3 1 15 ARG HA   H  13.003   7.095   6.495 1.00 . . C 333 ARG HA   1 1 
       C  4  10062 3 1 15 ARG HB2  H  12.241   9.176   5.375 1.00 . . C 333 ARG HB2  1 1 
       C  4  10063 3 1 15 ARG HB3  H  10.628   8.929   6.046 1.00 . . C 333 ARG HB3  1 1 
       C  4  10064 3 1 15 ARG HD2  H  12.284  11.480   6.845 1.00 . . C 333 ARG HD2  1 1 
       C  4  10065 3 1 15 ARG HD3  H  10.629  10.950   7.144 1.00 . . C 333 ARG HD3  1 1 
       C  4  10066 3 1 15 ARG HE   H  11.831  10.843   9.642 1.00 . . C 333 ARG HE   1 1 
       C  4  10067 3 1 15 ARG HG2  H  11.679   8.928   8.343 1.00 . . C 333 ARG HG2  1 1 
       C  4  10068 3 1 15 ARG HG3  H  13.194   9.415   7.583 1.00 . . C 333 ARG HG3  1 1 
       C  4  10069 3 1 15 ARG HH11 H  11.445  13.190   7.138 1.00 . . C 333 ARG HH11 1 1 
       C  4  10070 3 1 15 ARG HH12 H  11.446  14.538   8.225 1.00 . . C 333 ARG HH12 1 1 
       C  4  10071 3 1 15 ARG HH21 H  11.834  12.594  11.068 1.00 . . C 333 ARG HH21 1 1 
       C  4  10072 3 1 15 ARG HH22 H  11.667  14.201  10.447 1.00 . . C 333 ARG HH22 1 1 
       C  4  10073 3 1 15 ARG N    N  11.578   6.603   5.016 1.00 . . C 333 ARG N    1 1 
       C  4  10074 3 1 15 ARG NE   N  11.724  11.450   8.880 1.00 . . C 333 ARG NE   1 1 
       C  4  10075 3 1 15 ARG NH1  N  11.503  13.552   8.069 1.00 . . C 333 ARG NH1  1 1 
       C  4  10076 3 1 15 ARG NH2  N  11.722  13.215  10.292 1.00 . . C 333 ARG NH2  1 1 
       C  4  10077 3 1 15 ARG O    O   9.988   6.274   7.257 1.00 . . C 333 ARG O    1 1 
       C  4  10078 3 1 16 GLY C    C  11.162   4.521   9.863 1.00 . . C 334 GLY C    1 1 
       C  4  10079 3 1 16 GLY CA   C  10.920   6.029   9.772 1.00 . . C 334 GLY CA   1 1 
       C  4  10080 3 1 16 GLY H    H  12.596   6.917   8.750 1.00 . . C 334 GLY H    1 1 
       C  4  10081 3 1 16 GLY HA2  H  11.248   6.503  10.687 1.00 . . C 334 GLY HA2  1 1 
       C  4  10082 3 1 16 GLY HA3  H   9.865   6.211   9.631 1.00 . . C 334 GLY HA3  1 1 
       C  4  10083 3 1 16 GLY N    N  11.680   6.595   8.620 1.00 . . C 334 GLY N    1 1 
       C  4  10084 3 1 16 GLY O    O  11.198   3.827   8.868 1.00 . . C 334 GLY O    1 1 
       C  4  10085 3 1 17 ARG C    C  10.227   1.807  11.186 1.00 . . C 335 ARG C    1 1 
       C  4  10086 3 1 17 ARG CA   C  11.566   2.547  11.211 1.00 . . C 335 ARG CA   1 1 
       C  4  10087 3 1 17 ARG CB   C  12.269   2.284  12.545 1.00 . . C 335 ARG CB   1 1 
       C  4  10088 3 1 17 ARG CD   C  13.967   0.827  13.657 1.00 . . C 335 ARG CD   1 1 
       C  4  10089 3 1 17 ARG CG   C  12.984   0.933  12.489 1.00 . . C 335 ARG CG   1 1 
       C  4  10090 3 1 17 ARG CZ   C  13.880   0.012  15.939 1.00 . . C 335 ARG CZ   1 1 
       C  4  10091 3 1 17 ARG H    H  11.296   4.589  11.843 1.00 . . C 335 ARG H    1 1 
       C  4  10092 3 1 17 ARG HA   H  12.185   2.194  10.403 1.00 . . C 335 ARG HA   1 1 
       C  4  10093 3 1 17 ARG HB2  H  12.991   3.067  12.730 1.00 . . C 335 ARG HB2  1 1 
       C  4  10094 3 1 17 ARG HB3  H  11.539   2.271  13.340 1.00 . . C 335 ARG HB3  1 1 
       C  4  10095 3 1 17 ARG HD2  H  14.709   0.075  13.436 1.00 . . C 335 ARG HD2  1 1 
       C  4  10096 3 1 17 ARG HD3  H  14.451   1.780  13.808 1.00 . . C 335 ARG HD3  1 1 
       C  4  10097 3 1 17 ARG HE   H  12.251   0.517  14.922 1.00 . . C 335 ARG HE   1 1 
       C  4  10098 3 1 17 ARG HG2  H  12.257   0.137  12.556 1.00 . . C 335 ARG HG2  1 1 
       C  4  10099 3 1 17 ARG HG3  H  13.526   0.850  11.558 1.00 . . C 335 ARG HG3  1 1 
       C  4  10100 3 1 17 ARG HH11 H  15.684   0.170  15.082 1.00 . . C 335 ARG HH11 1 1 
       C  4  10101 3 1 17 ARG HH12 H  15.679  -0.418  16.710 1.00 . . C 335 ARG HH12 1 1 
       C  4  10102 3 1 17 ARG HH21 H  12.233  -0.249  17.046 1.00 . . C 335 ARG HH21 1 1 
       C  4  10103 3 1 17 ARG HH22 H  13.728  -0.655  17.821 1.00 . . C 335 ARG HH22 1 1 
       C  4  10104 3 1 17 ARG N    N  11.329   4.011  11.054 1.00 . . C 335 ARG N    1 1 
       C  4  10105 3 1 17 ARG NE   N  13.229   0.445  14.894 1.00 . . C 335 ARG NE   1 1 
       C  4  10106 3 1 17 ARG NH1  N  15.182  -0.087  15.907 1.00 . . C 335 ARG NH1  1 1 
       C  4  10107 3 1 17 ARG NH2  N  13.230  -0.324  17.019 1.00 . . C 335 ARG NH2  1 1 
       C  4  10108 3 1 17 ARG O    O  10.020   0.904  10.399 1.00 . . C 335 ARG O    1 1 
       C  4  10109 3 1 18 GLU C    C   7.326   1.629  10.699 1.00 . . C 336 GLU C    1 1 
       C  4  10110 3 1 18 GLU CA   C   7.992   1.502  12.070 1.00 . . C 336 GLU CA   1 1 
       C  4  10111 3 1 18 GLU CB   C   7.105   2.152  13.133 1.00 . . C 336 GLU CB   1 1 
       C  4  10112 3 1 18 GLU CD   C   5.260   1.671  14.750 1.00 . . C 336 GLU CD   1 1 
       C  4  10113 3 1 18 GLU CG   C   5.918   1.237  13.438 1.00 . . C 336 GLU CG   1 1 
       C  4  10114 3 1 18 GLU H    H   9.508   2.913  12.665 1.00 . . C 336 GLU H    1 1 
       C  4  10115 3 1 18 GLU HA   H   8.130   0.459  12.304 1.00 . . C 336 GLU HA   1 1 
       C  4  10116 3 1 18 GLU HB2  H   7.681   2.310  14.035 1.00 . . C 336 GLU HB2  1 1 
       C  4  10117 3 1 18 GLU HB3  H   6.741   3.101  12.769 1.00 . . C 336 GLU HB3  1 1 
       C  4  10118 3 1 18 GLU HG2  H   5.197   1.303  12.635 1.00 . . C 336 GLU HG2  1 1 
       C  4  10119 3 1 18 GLU HG3  H   6.262   0.218  13.530 1.00 . . C 336 GLU HG3  1 1 
       C  4  10120 3 1 18 GLU N    N   9.318   2.183  12.041 1.00 . . C 336 GLU N    1 1 
       C  4  10121 3 1 18 GLU O    O   6.779   0.679  10.173 1.00 . . C 336 GLU O    1 1 
       C  4  10122 3 1 18 GLU OE1  O   5.647   2.704  15.270 1.00 . . C 336 GLU OE1  1 1 
       C  4  10123 3 1 18 GLU OE2  O   4.380   0.961  15.212 1.00 . . C 336 GLU OE2  1 1 
       C  4  10124 3 1 19 ARG C    C   7.405   2.062   7.775 1.00 . . C 337 ARG C    1 1 
       C  4  10125 3 1 19 ARG CA   C   6.738   2.991   8.789 1.00 . . C 337 ARG CA   1 1 
       C  4  10126 3 1 19 ARG CB   C   6.944   4.444   8.367 1.00 . . C 337 ARG CB   1 1 
       C  4  10127 3 1 19 ARG CD   C   5.892   6.361   7.176 1.00 . . C 337 ARG CD   1 1 
       C  4  10128 3 1 19 ARG CG   C   5.831   4.851   7.413 1.00 . . C 337 ARG CG   1 1 
       C  4  10129 3 1 19 ARG CZ   C   5.974   7.826   5.245 1.00 . . C 337 ARG CZ   1 1 
       C  4  10130 3 1 19 ARG H    H   7.807   3.547  10.553 1.00 . . C 337 ARG H    1 1 
       C  4  10131 3 1 19 ARG HA   H   5.685   2.774   8.846 1.00 . . C 337 ARG HA   1 1 
       C  4  10132 3 1 19 ARG HB2  H   6.923   5.078   9.241 1.00 . . C 337 ARG HB2  1 1 
       C  4  10133 3 1 19 ARG HB3  H   7.897   4.546   7.870 1.00 . . C 337 ARG HB3  1 1 
       C  4  10134 3 1 19 ARG HD2  H   4.956   6.811   7.466 1.00 . . C 337 ARG HD2  1 1 
       C  4  10135 3 1 19 ARG HD3  H   6.692   6.785   7.766 1.00 . . C 337 ARG HD3  1 1 
       C  4  10136 3 1 19 ARG HE   H   6.429   5.898   5.145 1.00 . . C 337 ARG HE   1 1 
       C  4  10137 3 1 19 ARG HG2  H   5.952   4.329   6.478 1.00 . . C 337 ARG HG2  1 1 
       C  4  10138 3 1 19 ARG HG3  H   4.881   4.595   7.853 1.00 . . C 337 ARG HG3  1 1 
       C  4  10139 3 1 19 ARG HH11 H   5.411   8.631   6.991 1.00 . . C 337 ARG HH11 1 1 
       C  4  10140 3 1 19 ARG HH12 H   5.458   9.720   5.647 1.00 . . C 337 ARG HH12 1 1 
       C  4  10141 3 1 19 ARG HH21 H   6.498   7.308   3.384 1.00 . . C 337 ARG HH21 1 1 
       C  4  10142 3 1 19 ARG HH22 H   6.073   8.973   3.607 1.00 . . C 337 ARG HH22 1 1 
       C  4  10143 3 1 19 ARG N    N   7.365   2.794  10.116 1.00 . . C 337 ARG N    1 1 
       C  4  10144 3 1 19 ARG NE   N   6.140   6.626   5.731 1.00 . . C 337 ARG NE   1 1 
       C  4  10145 3 1 19 ARG NH1  N   5.583   8.801   6.022 1.00 . . C 337 ARG NH1  1 1 
       C  4  10146 3 1 19 ARG NH2  N   6.199   8.053   3.980 1.00 . . C 337 ARG NH2  1 1 
       C  4  10147 3 1 19 ARG O    O   6.755   1.456   6.946 1.00 . . C 337 ARG O    1 1 
       C  4  10148 3 1 20 PHE C    C   8.857  -0.355   6.960 1.00 . . C 338 PHE C    1 1 
       C  4  10149 3 1 20 PHE CA   C   9.424   1.063   6.881 1.00 . . C 338 PHE CA   1 1 
       C  4  10150 3 1 20 PHE CB   C  10.910   1.039   7.244 1.00 . . C 338 PHE CB   1 1 
       C  4  10151 3 1 20 PHE CD1  C  11.791   0.077   5.086 1.00 . . C 338 PHE CD1  1 1 
       C  4  10152 3 1 20 PHE CD2  C  12.065  -1.200   7.131 1.00 . . C 338 PHE CD2  1 1 
       C  4  10153 3 1 20 PHE CE1  C  12.437  -0.937   4.367 1.00 . . C 338 PHE CE1  1 1 
       C  4  10154 3 1 20 PHE CE2  C  12.712  -2.213   6.411 1.00 . . C 338 PHE CE2  1 1 
       C  4  10155 3 1 20 PHE CG   C  11.605  -0.054   6.468 1.00 . . C 338 PHE CG   1 1 
       C  4  10156 3 1 20 PHE CZ   C  12.898  -2.082   5.029 1.00 . . C 338 PHE CZ   1 1 
       C  4  10157 3 1 20 PHE H    H   9.202   2.448   8.513 1.00 . . C 338 PHE H    1 1 
       C  4  10158 3 1 20 PHE HA   H   9.305   1.442   5.879 1.00 . . C 338 PHE HA   1 1 
       C  4  10159 3 1 20 PHE HB2  H  11.355   1.993   6.999 1.00 . . C 338 PHE HB2  1 1 
       C  4  10160 3 1 20 PHE HB3  H  11.018   0.852   8.302 1.00 . . C 338 PHE HB3  1 1 
       C  4  10161 3 1 20 PHE HD1  H  11.436   0.960   4.575 1.00 . . C 338 PHE HD1  1 1 
       C  4  10162 3 1 20 PHE HD2  H  11.923  -1.301   8.196 1.00 . . C 338 PHE HD2  1 1 
       C  4  10163 3 1 20 PHE HE1  H  12.580  -0.834   3.301 1.00 . . C 338 PHE HE1  1 1 
       C  4  10164 3 1 20 PHE HE2  H  13.067  -3.096   6.923 1.00 . . C 338 PHE HE2  1 1 
       C  4  10165 3 1 20 PHE HZ   H  13.397  -2.863   4.473 1.00 . . C 338 PHE HZ   1 1 
       C  4  10166 3 1 20 PHE N    N   8.702   1.949   7.836 1.00 . . C 338 PHE N    1 1 
       C  4  10167 3 1 20 PHE O    O   8.499  -0.948   5.964 1.00 . . C 338 PHE O    1 1 
       C  4  10168 3 1 21 GLU C    C   6.906  -2.416   7.560 1.00 . . C 339 GLU C    1 1 
       C  4  10169 3 1 21 GLU CA   C   8.249  -2.290   8.286 1.00 . . C 339 GLU CA   1 1 
       C  4  10170 3 1 21 GLU CB   C   8.057  -2.605   9.771 1.00 . . C 339 GLU CB   1 1 
       C  4  10171 3 1 21 GLU CD   C   9.457  -3.679  11.543 1.00 . . C 339 GLU CD   1 1 
       C  4  10172 3 1 21 GLU CG   C   9.415  -2.582  10.477 1.00 . . C 339 GLU CG   1 1 
       C  4  10173 3 1 21 GLU H    H   9.083  -0.410   8.927 1.00 . . C 339 GLU H    1 1 
       C  4  10174 3 1 21 GLU HA   H   8.951  -2.990   7.862 1.00 . . C 339 GLU HA   1 1 
       C  4  10175 3 1 21 GLU HB2  H   7.408  -1.862  10.215 1.00 . . C 339 GLU HB2  1 1 
       C  4  10176 3 1 21 GLU HB3  H   7.612  -3.582   9.879 1.00 . . C 339 GLU HB3  1 1 
       C  4  10177 3 1 21 GLU HG2  H  10.199  -2.755   9.753 1.00 . . C 339 GLU HG2  1 1 
       C  4  10178 3 1 21 GLU HG3  H   9.562  -1.622  10.946 1.00 . . C 339 GLU HG3  1 1 
       C  4  10179 3 1 21 GLU N    N   8.782  -0.906   8.138 1.00 . . C 339 GLU N    1 1 
       C  4  10180 3 1 21 GLU O    O   6.594  -3.444   6.992 1.00 . . C 339 GLU O    1 1 
       C  4  10181 3 1 21 GLU OE1  O   8.823  -4.703  11.338 1.00 . . C 339 GLU OE1  1 1 
       C  4  10182 3 1 21 GLU OE2  O  10.121  -3.478  12.545 1.00 . . C 339 GLU OE2  1 1 
       C  4  10183 3 1 22 MET C    C   4.981  -1.661   5.400 1.00 . . C 340 MET C    1 1 
       C  4  10184 3 1 22 MET CA   C   4.787  -1.454   6.903 1.00 . . C 340 MET CA   1 1 
       C  4  10185 3 1 22 MET CB   C   4.040  -0.145   7.145 1.00 . . C 340 MET CB   1 1 
       C  4  10186 3 1 22 MET CE   C   2.285   1.233   4.904 1.00 . . C 340 MET CE   1 1 
       C  4  10187 3 1 22 MET CG   C   2.544  -0.403   7.058 1.00 . . C 340 MET CG   1 1 
       C  4  10188 3 1 22 MET H    H   6.367  -0.571   8.048 1.00 . . C 340 MET H    1 1 
       C  4  10189 3 1 22 MET HA   H   4.219  -2.274   7.306 1.00 . . C 340 MET HA   1 1 
       C  4  10190 3 1 22 MET HB2  H   4.287   0.236   8.126 1.00 . . C 340 MET HB2  1 1 
       C  4  10191 3 1 22 MET HB3  H   4.325   0.578   6.395 1.00 . . C 340 MET HB3  1 1 
       C  4  10192 3 1 22 MET HE1  H   2.045   0.317   4.382 1.00 . . C 340 MET HE1  1 1 
       C  4  10193 3 1 22 MET HE2  H   1.810   2.063   4.406 1.00 . . C 340 MET HE2  1 1 
       C  4  10194 3 1 22 MET HE3  H   3.355   1.383   4.909 1.00 . . C 340 MET HE3  1 1 
       C  4  10195 3 1 22 MET HG2  H   2.356  -1.158   6.311 1.00 . . C 340 MET HG2  1 1 
       C  4  10196 3 1 22 MET HG3  H   2.190  -0.748   8.017 1.00 . . C 340 MET HG3  1 1 
       C  4  10197 3 1 22 MET N    N   6.107  -1.387   7.579 1.00 . . C 340 MET N    1 1 
       C  4  10198 3 1 22 MET O    O   4.359  -2.515   4.798 1.00 . . C 340 MET O    1 1 
       C  4  10199 3 1 22 MET SD   S   1.685   1.126   6.609 1.00 . . C 340 MET SD   1 1 
       C  4  10200 3 1 23 PHE C    C   6.586  -2.458   3.046 1.00 . . C 341 PHE C    1 1 
       C  4  10201 3 1 23 PHE CA   C   6.056  -1.050   3.325 1.00 . . C 341 PHE CA   1 1 
       C  4  10202 3 1 23 PHE CB   C   7.076  -0.015   2.849 1.00 . . C 341 PHE CB   1 1 
       C  4  10203 3 1 23 PHE CD1  C   5.651   1.447   1.366 1.00 . . C 341 PHE CD1  1 1 
       C  4  10204 3 1 23 PHE CD2  C   6.432   2.342   3.480 1.00 . . C 341 PHE CD2  1 1 
       C  4  10205 3 1 23 PHE CE1  C   4.996   2.655   1.094 1.00 . . C 341 PHE CE1  1 1 
       C  4  10206 3 1 23 PHE CE2  C   5.777   3.551   3.211 1.00 . . C 341 PHE CE2  1 1 
       C  4  10207 3 1 23 PHE CG   C   6.370   1.289   2.558 1.00 . . C 341 PHE CG   1 1 
       C  4  10208 3 1 23 PHE CZ   C   5.059   3.707   2.018 1.00 . . C 341 PHE CZ   1 1 
       C  4  10209 3 1 23 PHE H    H   6.323  -0.208   5.290 1.00 . . C 341 PHE H    1 1 
       C  4  10210 3 1 23 PHE HA   H   5.125  -0.907   2.801 1.00 . . C 341 PHE HA   1 1 
       C  4  10211 3 1 23 PHE HB2  H   7.818   0.141   3.619 1.00 . . C 341 PHE HB2  1 1 
       C  4  10212 3 1 23 PHE HB3  H   7.557  -0.369   1.950 1.00 . . C 341 PHE HB3  1 1 
       C  4  10213 3 1 23 PHE HD1  H   5.602   0.635   0.654 1.00 . . C 341 PHE HD1  1 1 
       C  4  10214 3 1 23 PHE HD2  H   6.985   2.221   4.399 1.00 . . C 341 PHE HD2  1 1 
       C  4  10215 3 1 23 PHE HE1  H   4.442   2.775   0.175 1.00 . . C 341 PHE HE1  1 1 
       C  4  10216 3 1 23 PHE HE2  H   5.826   4.361   3.923 1.00 . . C 341 PHE HE2  1 1 
       C  4  10217 3 1 23 PHE HZ   H   4.554   4.639   1.810 1.00 . . C 341 PHE HZ   1 1 
       C  4  10218 3 1 23 PHE N    N   5.832  -0.891   4.789 1.00 . . C 341 PHE N    1 1 
       C  4  10219 3 1 23 PHE O    O   6.093  -3.160   2.187 1.00 . . C 341 PHE O    1 1 
       C  4  10220 3 1 24 ARG C    C   7.021  -5.266   3.582 1.00 . . C 342 ARG C    1 1 
       C  4  10221 3 1 24 ARG CA   C   8.149  -4.233   3.562 1.00 . . C 342 ARG CA   1 1 
       C  4  10222 3 1 24 ARG CB   C   9.149  -4.542   4.679 1.00 . . C 342 ARG CB   1 1 
       C  4  10223 3 1 24 ARG CD   C  10.848  -6.242   5.352 1.00 . . C 342 ARG CD   1 1 
       C  4  10224 3 1 24 ARG CG   C   9.502  -6.031   4.657 1.00 . . C 342 ARG CG   1 1 
       C  4  10225 3 1 24 ARG CZ   C  11.598  -6.615   7.629 1.00 . . C 342 ARG CZ   1 1 
       C  4  10226 3 1 24 ARG H    H   7.960  -2.288   4.460 1.00 . . C 342 ARG H    1 1 
       C  4  10227 3 1 24 ARG HA   H   8.653  -4.270   2.610 1.00 . . C 342 ARG HA   1 1 
       C  4  10228 3 1 24 ARG HB2  H  10.045  -3.956   4.531 1.00 . . C 342 ARG HB2  1 1 
       C  4  10229 3 1 24 ARG HB3  H   8.711  -4.293   5.635 1.00 . . C 342 ARG HB3  1 1 
       C  4  10230 3 1 24 ARG HD2  H  11.244  -7.209   5.083 1.00 . . C 342 ARG HD2  1 1 
       C  4  10231 3 1 24 ARG HD3  H  11.537  -5.471   5.043 1.00 . . C 342 ARG HD3  1 1 
       C  4  10232 3 1 24 ARG HE   H   9.835  -5.805   7.202 1.00 . . C 342 ARG HE   1 1 
       C  4  10233 3 1 24 ARG HG2  H   8.736  -6.590   5.174 1.00 . . C 342 ARG HG2  1 1 
       C  4  10234 3 1 24 ARG HG3  H   9.571  -6.370   3.636 1.00 . . C 342 ARG HG3  1 1 
       C  4  10235 3 1 24 ARG HH11 H  12.833  -7.158   6.148 1.00 . . C 342 ARG HH11 1 1 
       C  4  10236 3 1 24 ARG HH12 H  13.417  -7.445   7.753 1.00 . . C 342 ARG HH12 1 1 
       C  4  10237 3 1 24 ARG HH21 H  10.587  -6.175   9.300 1.00 . . C 342 ARG HH21 1 1 
       C  4  10238 3 1 24 ARG HH22 H  12.147  -6.890   9.535 1.00 . . C 342 ARG HH22 1 1 
       C  4  10239 3 1 24 ARG N    N   7.583  -2.872   3.773 1.00 . . C 342 ARG N    1 1 
       C  4  10240 3 1 24 ARG NE   N  10.662  -6.177   6.830 1.00 . . C 342 ARG NE   1 1 
       C  4  10241 3 1 24 ARG NH1  N  12.702  -7.111   7.138 1.00 . . C 342 ARG NH1  1 1 
       C  4  10242 3 1 24 ARG NH2  N  11.431  -6.556   8.921 1.00 . . C 342 ARG NH2  1 1 
       C  4  10243 3 1 24 ARG O    O   6.991  -6.184   2.788 1.00 . . C 342 ARG O    1 1 
       C  4  10244 3 1 25 GLU C    C   4.191  -6.099   3.244 1.00 . . C 343 GLU C    1 1 
       C  4  10245 3 1 25 GLU CA   C   4.969  -6.104   4.562 1.00 . . C 343 GLU CA   1 1 
       C  4  10246 3 1 25 GLU CB   C   4.031  -5.721   5.708 1.00 . . C 343 GLU CB   1 1 
       C  4  10247 3 1 25 GLU CD   C   2.282  -6.930   7.020 1.00 . . C 343 GLU CD   1 1 
       C  4  10248 3 1 25 GLU CG   C   2.745  -6.544   5.614 1.00 . . C 343 GLU CG   1 1 
       C  4  10249 3 1 25 GLU H    H   6.137  -4.380   5.124 1.00 . . C 343 GLU H    1 1 
       C  4  10250 3 1 25 GLU HA   H   5.365  -7.091   4.737 1.00 . . C 343 GLU HA   1 1 
       C  4  10251 3 1 25 GLU HB2  H   4.518  -5.917   6.652 1.00 . . C 343 GLU HB2  1 1 
       C  4  10252 3 1 25 GLU HB3  H   3.788  -4.671   5.639 1.00 . . C 343 GLU HB3  1 1 
       C  4  10253 3 1 25 GLU HG2  H   1.977  -5.959   5.128 1.00 . . C 343 GLU HG2  1 1 
       C  4  10254 3 1 25 GLU HG3  H   2.932  -7.440   5.040 1.00 . . C 343 GLU HG3  1 1 
       C  4  10255 3 1 25 GLU N    N   6.093  -5.127   4.489 1.00 . . C 343 GLU N    1 1 
       C  4  10256 3 1 25 GLU O    O   3.800  -7.134   2.740 1.00 . . C 343 GLU O    1 1 
       C  4  10257 3 1 25 GLU OE1  O   3.122  -6.990   7.903 1.00 . . C 343 GLU OE1  1 1 
       C  4  10258 3 1 25 GLU OE2  O   1.095  -7.159   7.190 1.00 . . C 343 GLU OE2  1 1 
       C  4  10259 3 1 26 LEU C    C   3.975  -5.620   0.315 1.00 . . C 344 LEU C    1 1 
       C  4  10260 3 1 26 LEU CA   C   3.201  -4.878   1.404 1.00 . . C 344 LEU CA   1 1 
       C  4  10261 3 1 26 LEU CB   C   3.015  -3.416   0.995 1.00 . . C 344 LEU CB   1 1 
       C  4  10262 3 1 26 LEU CD1  C   1.777  -1.308   1.510 1.00 . . C 344 LEU CD1  1 1 
       C  4  10263 3 1 26 LEU CD2  C   0.539  -3.469   1.313 1.00 . . C 344 LEU CD2  1 1 
       C  4  10264 3 1 26 LEU CG   C   1.845  -2.813   1.772 1.00 . . C 344 LEU CG   1 1 
       C  4  10265 3 1 26 LEU H    H   4.279  -4.123   3.111 1.00 . . C 344 LEU H    1 1 
       C  4  10266 3 1 26 LEU HA   H   2.235  -5.339   1.536 1.00 . . C 344 LEU HA   1 1 
       C  4  10267 3 1 26 LEU HB2  H   3.918  -2.863   1.216 1.00 . . C 344 LEU HB2  1 1 
       C  4  10268 3 1 26 LEU HB3  H   2.810  -3.361  -0.063 1.00 . . C 344 LEU HB3  1 1 
       C  4  10269 3 1 26 LEU HD11 H   1.993  -1.112   0.471 1.00 . . C 344 LEU HD11 1 1 
       C  4  10270 3 1 26 LEU HD12 H   0.787  -0.945   1.747 1.00 . . C 344 LEU HD12 1 1 
       C  4  10271 3 1 26 LEU HD13 H   2.502  -0.801   2.131 1.00 . . C 344 LEU HD13 1 1 
       C  4  10272 3 1 26 LEU HD21 H   0.709  -3.999   0.389 1.00 . . C 344 LEU HD21 1 1 
       C  4  10273 3 1 26 LEU HD22 H   0.201  -4.162   2.070 1.00 . . C 344 LEU HD22 1 1 
       C  4  10274 3 1 26 LEU HD23 H  -0.211  -2.706   1.160 1.00 . . C 344 LEU HD23 1 1 
       C  4  10275 3 1 26 LEU HG   H   1.986  -2.989   2.829 1.00 . . C 344 LEU HG   1 1 
       C  4  10276 3 1 26 LEU N    N   3.958  -4.945   2.686 1.00 . . C 344 LEU N    1 1 
       C  4  10277 3 1 26 LEU O    O   3.419  -6.401  -0.434 1.00 . . C 344 LEU O    1 1 
       C  4  10278 3 1 27 ASN C    C   5.935  -7.592  -0.643 1.00 . . C 345 ASN C    1 1 
       C  4  10279 3 1 27 ASN CA   C   6.065  -6.077  -0.817 1.00 . . C 345 ASN CA   1 1 
       C  4  10280 3 1 27 ASN CB   C   7.533  -5.671  -0.671 1.00 . . C 345 ASN CB   1 1 
       C  4  10281 3 1 27 ASN CG   C   8.280  -5.970  -1.973 1.00 . . C 345 ASN CG   1 1 
       C  4  10282 3 1 27 ASN H    H   5.678  -4.755   0.837 1.00 . . C 345 ASN H    1 1 
       C  4  10283 3 1 27 ASN HA   H   5.709  -5.798  -1.796 1.00 . . C 345 ASN HA   1 1 
       C  4  10284 3 1 27 ASN HB2  H   7.593  -4.615  -0.455 1.00 . . C 345 ASN HB2  1 1 
       C  4  10285 3 1 27 ASN HB3  H   7.983  -6.230   0.136 1.00 . . C 345 ASN HB3  1 1 
       C  4  10286 3 1 27 ASN HD21 H  10.044  -6.162  -1.082 1.00 . . C 345 ASN HD21 1 1 
       C  4  10287 3 1 27 ASN HD22 H  10.052  -6.383  -2.764 1.00 . . C 345 ASN HD22 1 1 
       C  4  10288 3 1 27 ASN N    N   5.252  -5.386   0.222 1.00 . . C 345 ASN N    1 1 
       C  4  10289 3 1 27 ASN ND2  N   9.565  -6.190  -1.937 1.00 . . C 345 ASN ND2  1 1 
       C  4  10290 3 1 27 ASN O    O   5.749  -8.323  -1.595 1.00 . . C 345 ASN O    1 1 
       C  4  10291 3 1 27 ASN OD1  O   7.686  -6.005  -3.032 1.00 . . C 345 ASN OD1  1 1 
       C  4  10292 3 1 28 GLU C    C   4.539 -10.022   0.380 1.00 . . C 346 GLU C    1 1 
       C  4  10293 3 1 28 GLU CA   C   5.924  -9.533   0.806 1.00 . . C 346 GLU CA   1 1 
       C  4  10294 3 1 28 GLU CB   C   6.134  -9.825   2.292 1.00 . . C 346 GLU CB   1 1 
       C  4  10295 3 1 28 GLU CD   C   7.856 -10.436   3.996 1.00 . . C 346 GLU CD   1 1 
       C  4  10296 3 1 28 GLU CG   C   7.632  -9.851   2.601 1.00 . . C 346 GLU CG   1 1 
       C  4  10297 3 1 28 GLU H    H   6.189  -7.457   1.319 1.00 . . C 346 GLU H    1 1 
       C  4  10298 3 1 28 GLU HA   H   6.677 -10.047   0.230 1.00 . . C 346 GLU HA   1 1 
       C  4  10299 3 1 28 GLU HB2  H   5.658  -9.054   2.881 1.00 . . C 346 GLU HB2  1 1 
       C  4  10300 3 1 28 GLU HB3  H   5.702 -10.784   2.535 1.00 . . C 346 GLU HB3  1 1 
       C  4  10301 3 1 28 GLU HG2  H   8.140 -10.460   1.867 1.00 . . C 346 GLU HG2  1 1 
       C  4  10302 3 1 28 GLU HG3  H   8.025  -8.846   2.568 1.00 . . C 346 GLU HG3  1 1 
       C  4  10303 3 1 28 GLU N    N   6.036  -8.067   0.566 1.00 . . C 346 GLU N    1 1 
       C  4  10304 3 1 28 GLU O    O   4.389 -11.106  -0.146 1.00 . . C 346 GLU O    1 1 
       C  4  10305 3 1 28 GLU OE1  O   7.098 -11.313   4.378 1.00 . . C 346 GLU OE1  1 1 
       C  4  10306 3 1 28 GLU OE2  O   8.784 -10.000   4.659 1.00 . . C 346 GLU OE2  1 1 
       C  4  10307 3 1 29 ALA C    C   2.081  -9.905  -1.284 1.00 . . C 347 ALA C    1 1 
       C  4  10308 3 1 29 ALA CA   C   2.148  -9.661   0.223 1.00 . . C 347 ALA CA   1 1 
       C  4  10309 3 1 29 ALA CB   C   1.148  -8.566   0.604 1.00 . . C 347 ALA CB   1 1 
       C  4  10310 3 1 29 ALA H    H   3.667  -8.368   1.040 1.00 . . C 347 ALA H    1 1 
       C  4  10311 3 1 29 ALA HA   H   1.897 -10.571   0.741 1.00 . . C 347 ALA HA   1 1 
       C  4  10312 3 1 29 ALA HB1  H   1.557  -7.969   1.405 1.00 . . C 347 ALA HB1  1 1 
       C  4  10313 3 1 29 ALA HB2  H   0.958  -7.937  -0.254 1.00 . . C 347 ALA HB2  1 1 
       C  4  10314 3 1 29 ALA HB3  H   0.223  -9.020   0.930 1.00 . . C 347 ALA HB3  1 1 
       C  4  10315 3 1 29 ALA N    N   3.524  -9.237   0.610 1.00 . . C 347 ALA N    1 1 
       C  4  10316 3 1 29 ALA O    O   1.616 -10.932  -1.738 1.00 . . C 347 ALA O    1 1 
       C  4  10317 3 1 30 LEU C    C   3.329 -10.354  -3.945 1.00 . . C 348 LEU C    1 1 
       C  4  10318 3 1 30 LEU CA   C   2.492  -9.141  -3.544 1.00 . . C 348 LEU CA   1 1 
       C  4  10319 3 1 30 LEU CB   C   3.050  -7.889  -4.221 1.00 . . C 348 LEU CB   1 1 
       C  4  10320 3 1 30 LEU CD1  C   2.696  -5.417  -4.316 1.00 . . C 348 LEU CD1  1 1 
       C  4  10321 3 1 30 LEU CD2  C   1.004  -6.961  -5.311 1.00 . . C 348 LEU CD2  1 1 
       C  4  10322 3 1 30 LEU CG   C   2.005  -6.774  -4.168 1.00 . . C 348 LEU CG   1 1 
       C  4  10323 3 1 30 LEU H    H   2.903  -8.145  -1.677 1.00 . . C 348 LEU H    1 1 
       C  4  10324 3 1 30 LEU HA   H   1.472  -9.291  -3.857 1.00 . . C 348 LEU HA   1 1 
       C  4  10325 3 1 30 LEU HB2  H   3.945  -7.569  -3.707 1.00 . . C 348 LEU HB2  1 1 
       C  4  10326 3 1 30 LEU HB3  H   3.286  -8.111  -5.250 1.00 . . C 348 LEU HB3  1 1 
       C  4  10327 3 1 30 LEU HD11 H   3.756  -5.535  -4.149 1.00 . . C 348 LEU HD11 1 1 
       C  4  10328 3 1 30 LEU HD12 H   2.527  -5.033  -5.311 1.00 . . C 348 LEU HD12 1 1 
       C  4  10329 3 1 30 LEU HD13 H   2.290  -4.728  -3.591 1.00 . . C 348 LEU HD13 1 1 
       C  4  10330 3 1 30 LEU HD21 H   1.465  -7.529  -6.104 1.00 . . C 348 LEU HD21 1 1 
       C  4  10331 3 1 30 LEU HD22 H   0.137  -7.494  -4.947 1.00 . . C 348 LEU HD22 1 1 
       C  4  10332 3 1 30 LEU HD23 H   0.702  -5.996  -5.687 1.00 . . C 348 LEU HD23 1 1 
       C  4  10333 3 1 30 LEU HG   H   1.486  -6.812  -3.222 1.00 . . C 348 LEU HG   1 1 
       C  4  10334 3 1 30 LEU N    N   2.536  -8.967  -2.065 1.00 . . C 348 LEU N    1 1 
       C  4  10335 3 1 30 LEU O    O   2.955 -11.120  -4.808 1.00 . . C 348 LEU O    1 1 
       C  4  10336 3 1 31 GLU C    C   4.576 -13.005  -3.404 1.00 . . C 349 GLU C    1 1 
       C  4  10337 3 1 31 GLU CA   C   5.326 -11.698  -3.674 1.00 . . C 349 GLU CA   1 1 
       C  4  10338 3 1 31 GLU CB   C   6.599 -11.657  -2.826 1.00 . . C 349 GLU CB   1 1 
       C  4  10339 3 1 31 GLU CD   C   9.028 -11.122  -3.058 1.00 . . C 349 GLU CD   1 1 
       C  4  10340 3 1 31 GLU CG   C   7.613 -10.712  -3.470 1.00 . . C 349 GLU CG   1 1 
       C  4  10341 3 1 31 GLU H    H   4.747  -9.902  -2.635 1.00 . . C 349 GLU H    1 1 
       C  4  10342 3 1 31 GLU HA   H   5.590 -11.648  -4.719 1.00 . . C 349 GLU HA   1 1 
       C  4  10343 3 1 31 GLU HB2  H   6.357 -11.307  -1.833 1.00 . . C 349 GLU HB2  1 1 
       C  4  10344 3 1 31 GLU HB3  H   7.022 -12.648  -2.764 1.00 . . C 349 GLU HB3  1 1 
       C  4  10345 3 1 31 GLU HG2  H   7.521 -10.762  -4.545 1.00 . . C 349 GLU HG2  1 1 
       C  4  10346 3 1 31 GLU HG3  H   7.424  -9.701  -3.139 1.00 . . C 349 GLU HG3  1 1 
       C  4  10347 3 1 31 GLU N    N   4.462 -10.534  -3.327 1.00 . . C 349 GLU N    1 1 
       C  4  10348 3 1 31 GLU O    O   4.682 -13.957  -4.151 1.00 . . C 349 GLU O    1 1 
       C  4  10349 3 1 31 GLU OE1  O   9.369 -12.277  -3.255 1.00 . . C 349 GLU OE1  1 1 
       C  4  10350 3 1 31 GLU OE2  O   9.746 -10.276  -2.553 1.00 . . C 349 GLU OE2  1 1 
       C  4  10351 3 1 32 LEU C    C   2.045 -14.594  -3.105 1.00 . . C 350 LEU C    1 1 
       C  4  10352 3 1 32 LEU CA   C   3.080 -14.310  -2.016 1.00 . . C 350 LEU CA   1 1 
       C  4  10353 3 1 32 LEU CB   C   2.369 -14.145  -0.671 1.00 . . C 350 LEU CB   1 1 
       C  4  10354 3 1 32 LEU CD1  C   3.377 -16.191   0.350 1.00 . . C 350 LEU CD1  1 1 
       C  4  10355 3 1 32 LEU CD2  C   1.155 -15.364   1.140 1.00 . . C 350 LEU CD2  1 1 
       C  4  10356 3 1 32 LEU CG   C   2.069 -15.522  -0.078 1.00 . . C 350 LEU CG   1 1 
       C  4  10357 3 1 32 LEU H    H   3.761 -12.284  -1.746 1.00 . . C 350 LEU H    1 1 
       C  4  10358 3 1 32 LEU HA   H   3.770 -15.136  -1.956 1.00 . . C 350 LEU HA   1 1 
       C  4  10359 3 1 32 LEU HB2  H   3.005 -13.592   0.005 1.00 . . C 350 LEU HB2  1 1 
       C  4  10360 3 1 32 LEU HB3  H   1.444 -13.608  -0.816 1.00 . . C 350 LEU HB3  1 1 
       C  4  10361 3 1 32 LEU HD11 H   4.213 -15.590   0.026 1.00 . . C 350 LEU HD11 1 1 
       C  4  10362 3 1 32 LEU HD12 H   3.397 -16.288   1.425 1.00 . . C 350 LEU HD12 1 1 
       C  4  10363 3 1 32 LEU HD13 H   3.444 -17.171  -0.101 1.00 . . C 350 LEU HD13 1 1 
       C  4  10364 3 1 32 LEU HD21 H   1.121 -14.325   1.432 1.00 . . C 350 LEU HD21 1 1 
       C  4  10365 3 1 32 LEU HD22 H   0.160 -15.701   0.891 1.00 . . C 350 LEU HD22 1 1 
       C  4  10366 3 1 32 LEU HD23 H   1.541 -15.955   1.959 1.00 . . C 350 LEU HD23 1 1 
       C  4  10367 3 1 32 LEU HG   H   1.579 -16.134  -0.822 1.00 . . C 350 LEU HG   1 1 
       C  4  10368 3 1 32 LEU N    N   3.828 -13.061  -2.338 1.00 . . C 350 LEU N    1 1 
       C  4  10369 3 1 32 LEU O    O   1.898 -15.711  -3.560 1.00 . . C 350 LEU O    1 1 
       C  4  10370 3 1 33 LYS C    C   0.986 -14.279  -5.865 1.00 . . C 351 LYS C    1 1 
       C  4  10371 3 1 33 LYS CA   C   0.301 -13.801  -4.587 1.00 . . C 351 LYS CA   1 1 
       C  4  10372 3 1 33 LYS CB   C  -0.427 -12.483  -4.857 1.00 . . C 351 LYS CB   1 1 
       C  4  10373 3 1 33 LYS CD   C  -2.366 -11.447  -6.042 1.00 . . C 351 LYS CD   1 1 
       C  4  10374 3 1 33 LYS CE   C  -2.987 -10.720  -4.848 1.00 . . C 351 LYS CE   1 1 
       C  4  10375 3 1 33 LYS CG   C  -1.747 -12.766  -5.574 1.00 . . C 351 LYS CG   1 1 
       C  4  10376 3 1 33 LYS H    H   1.466 -12.701  -3.148 1.00 . . C 351 LYS H    1 1 
       C  4  10377 3 1 33 LYS HA   H  -0.408 -14.546  -4.259 1.00 . . C 351 LYS HA   1 1 
       C  4  10378 3 1 33 LYS HB2  H  -0.626 -11.984  -3.918 1.00 . . C 351 LYS HB2  1 1 
       C  4  10379 3 1 33 LYS HB3  H   0.190 -11.852  -5.476 1.00 . . C 351 LYS HB3  1 1 
       C  4  10380 3 1 33 LYS HD2  H  -1.598 -10.826  -6.483 1.00 . . C 351 LYS HD2  1 1 
       C  4  10381 3 1 33 LYS HD3  H  -3.132 -11.648  -6.777 1.00 . . C 351 LYS HD3  1 1 
       C  4  10382 3 1 33 LYS HE2  H  -3.420 -11.444  -4.172 1.00 . . C 351 LYS HE2  1 1 
       C  4  10383 3 1 33 LYS HE3  H  -2.224 -10.157  -4.333 1.00 . . C 351 LYS HE3  1 1 
       C  4  10384 3 1 33 LYS HG2  H  -1.565 -13.401  -6.428 1.00 . . C 351 LYS HG2  1 1 
       C  4  10385 3 1 33 LYS HG3  H  -2.428 -13.259  -4.897 1.00 . . C 351 LYS HG3  1 1 
       C  4  10386 3 1 33 LYS HZ1  H  -3.762  -9.375  -6.235 1.00 . . C 351 LYS HZ1  1 1 
       C  4  10387 3 1 33 LYS HZ2  H  -4.939 -10.321  -5.455 1.00 . . C 351 LYS HZ2  1 1 
       C  4  10388 3 1 33 LYS HZ3  H  -4.192  -9.037  -4.630 1.00 . . C 351 LYS HZ3  1 1 
       C  4  10389 3 1 33 LYS N    N   1.328 -13.592  -3.526 1.00 . . C 351 LYS N    1 1 
       C  4  10390 3 1 33 LYS NZ   N  -4.050  -9.792  -5.329 1.00 . . C 351 LYS NZ   1 1 
       C  4  10391 3 1 33 LYS O    O   0.525 -15.179  -6.535 1.00 . . C 351 LYS O    1 1 
       C  4  10392 3 1 34 ASP C    C   3.166 -15.566  -7.363 1.00 . . C 352 ASP C    1 1 
       C  4  10393 3 1 34 ASP CA   C   2.821 -14.078  -7.432 1.00 . . C 352 ASP CA   1 1 
       C  4  10394 3 1 34 ASP CB   C   4.106 -13.258  -7.536 1.00 . . C 352 ASP CB   1 1 
       C  4  10395 3 1 34 ASP CG   C   3.809 -11.925  -8.222 1.00 . . C 352 ASP CG   1 1 
       C  4  10396 3 1 34 ASP H    H   2.440 -12.953  -5.643 1.00 . . C 352 ASP H    1 1 
       C  4  10397 3 1 34 ASP HA   H   2.203 -13.891  -8.297 1.00 . . C 352 ASP HA   1 1 
       C  4  10398 3 1 34 ASP HB2  H   4.495 -13.075  -6.544 1.00 . . C 352 ASP HB2  1 1 
       C  4  10399 3 1 34 ASP HB3  H   4.833 -13.803  -8.110 1.00 . . C 352 ASP HB3  1 1 
       C  4  10400 3 1 34 ASP N    N   2.090 -13.675  -6.203 1.00 . . C 352 ASP N    1 1 
       C  4  10401 3 1 34 ASP O    O   3.201 -16.252  -8.366 1.00 . . C 352 ASP O    1 1 
       C  4  10402 3 1 34 ASP OD1  O   2.640 -11.608  -8.377 1.00 . . C 352 ASP OD1  1 1 
       C  4  10403 3 1 34 ASP OD2  O   4.752 -11.241  -8.580 1.00 . . C 352 ASP OD2  1 1 
       C  4  10404 3 1 35 ALA C    C   2.560 -18.372  -6.404 1.00 . . C 353 ALA C    1 1 
       C  4  10405 3 1 35 ALA CA   C   3.775 -17.513  -6.058 1.00 . . C 353 ALA CA   1 1 
       C  4  10406 3 1 35 ALA CB   C   4.213 -17.803  -4.621 1.00 . . C 353 ALA CB   1 1 
       C  4  10407 3 1 35 ALA H    H   3.395 -15.497  -5.394 1.00 . . C 353 ALA H    1 1 
       C  4  10408 3 1 35 ALA HA   H   4.582 -17.748  -6.734 1.00 . . C 353 ALA HA   1 1 
       C  4  10409 3 1 35 ALA HB1  H   4.157 -16.896  -4.038 1.00 . . C 353 ALA HB1  1 1 
       C  4  10410 3 1 35 ALA HB2  H   3.560 -18.548  -4.189 1.00 . . C 353 ALA HB2  1 1 
       C  4  10411 3 1 35 ALA HB3  H   5.228 -18.170  -4.621 1.00 . . C 353 ALA HB3  1 1 
       C  4  10412 3 1 35 ALA N    N   3.426 -16.069  -6.189 1.00 . . C 353 ALA N    1 1 
       C  4  10413 3 1 35 ALA O    O   2.662 -19.352  -7.115 1.00 . . C 353 ALA O    1 1 
       C  4  10414 3 1 36 GLN C    C  -0.354 -18.411  -7.586 1.00 . . C 354 GLN C    1 1 
       C  4  10415 3 1 36 GLN CA   C   0.190 -18.815  -6.214 1.00 . . C 354 GLN CA   1 1 
       C  4  10416 3 1 36 GLN CB   C  -0.874 -18.553  -5.147 1.00 . . C 354 GLN CB   1 1 
       C  4  10417 3 1 36 GLN CD   C  -1.544 -19.183  -2.824 1.00 . . C 354 GLN CD   1 1 
       C  4  10418 3 1 36 GLN CG   C  -0.805 -19.646  -4.079 1.00 . . C 354 GLN CG   1 1 
       C  4  10419 3 1 36 GLN H    H   1.347 -17.221  -5.340 1.00 . . C 354 GLN H    1 1 
       C  4  10420 3 1 36 GLN HA   H   0.442 -19.864  -6.223 1.00 . . C 354 GLN HA   1 1 
       C  4  10421 3 1 36 GLN HB2  H  -0.695 -17.590  -4.690 1.00 . . C 354 GLN HB2  1 1 
       C  4  10422 3 1 36 GLN HB3  H  -1.852 -18.561  -5.603 1.00 . . C 354 GLN HB3  1 1 
       C  4  10423 3 1 36 GLN HE21 H  -0.147 -17.866  -2.316 1.00 . . C 354 GLN HE21 1 1 
       C  4  10424 3 1 36 GLN HE22 H  -1.478 -17.953  -1.266 1.00 . . C 354 GLN HE22 1 1 
       C  4  10425 3 1 36 GLN HG2  H  -1.266 -20.548  -4.458 1.00 . . C 354 GLN HG2  1 1 
       C  4  10426 3 1 36 GLN HG3  H   0.228 -19.845  -3.834 1.00 . . C 354 GLN HG3  1 1 
       C  4  10427 3 1 36 GLN N    N   1.408 -18.014  -5.909 1.00 . . C 354 GLN N    1 1 
       C  4  10428 3 1 36 GLN NE2  N  -1.012 -18.257  -2.073 1.00 . . C 354 GLN NE2  1 1 
       C  4  10429 3 1 36 GLN O    O  -1.265 -19.023  -8.108 1.00 . . C 354 GLN O    1 1 
       C  4  10430 3 1 36 GLN OE1  O  -2.616 -19.667  -2.521 1.00 . . C 354 GLN OE1  1 1 
       C  4  10431 3 1 37 ALA C    C   0.148 -17.967 -10.572 1.00 . . C 355 ALA C    1 1 
       C  4  10432 3 1 37 ALA CA   C  -0.286 -16.949  -9.515 1.00 . . C 355 ALA CA   1 1 
       C  4  10433 3 1 37 ALA CB   C   0.307 -15.579  -9.851 1.00 . . C 355 ALA CB   1 1 
       C  4  10434 3 1 37 ALA H    H   0.934 -16.908  -7.742 1.00 . . C 355 ALA H    1 1 
       C  4  10435 3 1 37 ALA HA   H  -1.364 -16.881  -9.503 1.00 . . C 355 ALA HA   1 1 
       C  4  10436 3 1 37 ALA HB1  H   1.370 -15.590  -9.658 1.00 . . C 355 ALA HB1  1 1 
       C  4  10437 3 1 37 ALA HB2  H   0.132 -15.357 -10.893 1.00 . . C 355 ALA HB2  1 1 
       C  4  10438 3 1 37 ALA HB3  H  -0.162 -14.824  -9.238 1.00 . . C 355 ALA HB3  1 1 
       C  4  10439 3 1 37 ALA N    N   0.199 -17.387  -8.177 1.00 . . C 355 ALA N    1 1 
       C  4  10440 3 1 37 ALA O    O  -0.552 -18.917 -10.857 1.00 . . C 355 ALA O    1 1 
       C  4  10441 3 1 38 GLY C    C   2.496 -19.900 -11.526 1.00 . . C 356 GLY C    1 1 
       C  4  10442 3 1 38 GLY CA   C   1.780 -18.726 -12.195 1.00 . . C 356 GLY CA   1 1 
       C  4  10443 3 1 38 GLY H    H   1.848 -16.998 -10.908 1.00 . . C 356 GLY H    1 1 
       C  4  10444 3 1 38 GLY HA2  H   0.937 -19.093 -12.762 1.00 . . C 356 GLY HA2  1 1 
       C  4  10445 3 1 38 GLY HA3  H   2.467 -18.221 -12.857 1.00 . . C 356 GLY HA3  1 1 
       C  4  10446 3 1 38 GLY N    N   1.299 -17.771 -11.155 1.00 . . C 356 GLY N    1 1 
       C  4  10447 3 1 38 GLY O    O   3.578 -19.755 -10.990 1.00 . . C 356 GLY O    1 1 
       C  4  10448 3 1 39 LYS C    C   3.498 -22.909 -11.932 1.00 . . C 357 LYS C    1 1 
       C  4  10449 3 1 39 LYS CA   C   2.561 -22.244 -10.922 1.00 . . C 357 LYS CA   1 1 
       C  4  10450 3 1 39 LYS CB   C   1.493 -23.247 -10.478 1.00 . . C 357 LYS CB   1 1 
       C  4  10451 3 1 39 LYS CD   C   1.270 -25.572  -9.591 1.00 . . C 357 LYS CD   1 1 
       C  4  10452 3 1 39 LYS CE   C   2.111 -26.760 -10.063 1.00 . . C 357 LYS CE   1 1 
       C  4  10453 3 1 39 LYS CG   C   2.131 -24.308  -9.580 1.00 . . C 357 LYS CG   1 1 
       C  4  10454 3 1 39 LYS H    H   1.037 -21.163 -11.993 1.00 . . C 357 LYS H    1 1 
       C  4  10455 3 1 39 LYS HA   H   3.130 -21.921 -10.063 1.00 . . C 357 LYS HA   1 1 
       C  4  10456 3 1 39 LYS HB2  H   0.718 -22.729  -9.932 1.00 . . C 357 LYS HB2  1 1 
       C  4  10457 3 1 39 LYS HB3  H   1.064 -23.723 -11.348 1.00 . . C 357 LYS HB3  1 1 
       C  4  10458 3 1 39 LYS HD2  H   0.901 -25.766  -8.593 1.00 . . C 357 LYS HD2  1 1 
       C  4  10459 3 1 39 LYS HD3  H   0.435 -25.435 -10.263 1.00 . . C 357 LYS HD3  1 1 
       C  4  10460 3 1 39 LYS HE2  H   2.517 -26.547 -11.040 1.00 . . C 357 LYS HE2  1 1 
       C  4  10461 3 1 39 LYS HE3  H   2.918 -26.928  -9.366 1.00 . . C 357 LYS HE3  1 1 
       C  4  10462 3 1 39 LYS HG2  H   3.119 -24.542  -9.946 1.00 . . C 357 LYS HG2  1 1 
       C  4  10463 3 1 39 LYS HG3  H   2.200 -23.931  -8.570 1.00 . . C 357 LYS HG3  1 1 
       C  4  10464 3 1 39 LYS HZ1  H   0.353 -27.741 -10.595 1.00 . . C 357 LYS HZ1  1 1 
       C  4  10465 3 1 39 LYS HZ2  H   1.741 -28.711 -10.689 1.00 . . C 357 LYS HZ2  1 1 
       C  4  10466 3 1 39 LYS HZ3  H   1.074 -28.332  -9.174 1.00 . . C 357 LYS HZ3  1 1 
       C  4  10467 3 1 39 LYS N    N   1.906 -21.065 -11.554 1.00 . . C 357 LYS N    1 1 
       C  4  10468 3 1 39 LYS NZ   N   1.255 -27.978 -10.136 1.00 . . C 357 LYS NZ   1 1 
       C  4  10469 3 1 39 LYS O    O   3.154 -23.098 -13.082 1.00 . . C 357 LYS O    1 1 
       C  4  10470 3 1 40 GLU C    C   4.932 -25.060 -13.193 1.00 . . C 358 GLU C    1 1 
       C  4  10471 3 1 40 GLU CA   C   5.639 -23.919 -12.448 1.00 . . C 358 GLU CA   1 1 
       C  4  10472 3 1 40 GLU CB   C   6.816 -24.488 -11.651 1.00 . . C 358 GLU CB   1 1 
       C  4  10473 3 1 40 GLU CD   C   9.177 -24.003 -12.310 1.00 . . C 358 GLU CD   1 1 
       C  4  10474 3 1 40 GLU CG   C   7.941 -23.454 -11.595 1.00 . . C 358 GLU CG   1 1 
       C  4  10475 3 1 40 GLU H    H   4.938 -23.106 -10.581 1.00 . . C 358 GLU H    1 1 
       C  4  10476 3 1 40 GLU HA   H   6.006 -23.190 -13.152 1.00 . . C 358 GLU HA   1 1 
       C  4  10477 3 1 40 GLU HB2  H   6.490 -24.724 -10.648 1.00 . . C 358 GLU HB2  1 1 
       C  4  10478 3 1 40 GLU HB3  H   7.177 -25.385 -12.133 1.00 . . C 358 GLU HB3  1 1 
       C  4  10479 3 1 40 GLU HG2  H   7.618 -22.544 -12.080 1.00 . . C 358 GLU HG2  1 1 
       C  4  10480 3 1 40 GLU HG3  H   8.188 -23.244 -10.565 1.00 . . C 358 GLU HG3  1 1 
       C  4  10481 3 1 40 GLU N    N   4.681 -23.267 -11.512 1.00 . . C 358 GLU N    1 1 
       C  4  10482 3 1 40 GLU O    O   4.636 -26.083 -12.609 1.00 . . C 358 GLU O    1 1 
       C  4  10483 3 1 40 GLU OE1  O   9.263 -23.836 -13.515 1.00 . . C 358 GLU OE1  1 1 
       C  4  10484 3 1 40 GLU OE2  O  10.017 -24.581 -11.640 1.00 . . C 358 GLU OE2  1 1 
       C  4  10485 3 1 41 PRO C    C   4.830 -27.151 -15.352 1.00 . . C 359 PRO C    1 1 
       C  4  10486 3 1 41 PRO CA   C   4.005 -25.862 -15.303 1.00 . . C 359 PRO CA   1 1 
       C  4  10487 3 1 41 PRO CB   C   3.920 -25.223 -16.697 1.00 . . C 359 PRO CB   1 1 
       C  4  10488 3 1 41 PRO CD   C   5.043 -23.608 -15.165 1.00 . . C 359 PRO CD   1 1 
       C  4  10489 3 1 41 PRO CG   C   4.565 -23.816 -16.611 1.00 . . C 359 PRO CG   1 1 
       C  4  10490 3 1 41 PRO HA   H   3.014 -26.060 -14.931 1.00 . . C 359 PRO HA   1 1 
       C  4  10491 3 1 41 PRO HB2  H   4.456 -25.832 -17.411 1.00 . . C 359 PRO HB2  1 1 
       C  4  10492 3 1 41 PRO HB3  H   2.889 -25.129 -16.995 1.00 . . C 359 PRO HB3  1 1 
       C  4  10493 3 1 41 PRO HD2  H   6.115 -23.459 -15.143 1.00 . . C 359 PRO HD2  1 1 
       C  4  10494 3 1 41 PRO HD3  H   4.536 -22.769 -14.719 1.00 . . C 359 PRO HD3  1 1 
       C  4  10495 3 1 41 PRO HG2  H   5.406 -23.756 -17.288 1.00 . . C 359 PRO HG2  1 1 
       C  4  10496 3 1 41 PRO HG3  H   3.836 -23.061 -16.864 1.00 . . C 359 PRO HG3  1 1 
       C  4  10497 3 1 41 PRO N    N   4.680 -24.853 -14.465 1.00 . . C 359 PRO N    1 1 
       C  4  10498 3 1 41 PRO O    O   5.807 -27.301 -14.647 1.00 . . C 359 PRO O    1 1 
       C  4  10499 3 1 42 GLY C    C   4.368 -30.496 -15.681 1.00 . . C 360 GLY C    1 1 
       C  4  10500 3 1 42 GLY CA   C   5.203 -29.360 -16.275 1.00 . . C 360 GLY CA   1 1 
       C  4  10501 3 1 42 GLY H    H   3.651 -27.940 -16.741 1.00 . . C 360 GLY H    1 1 
       C  4  10502 3 1 42 GLY HA2  H   5.419 -29.574 -17.312 1.00 . . C 360 GLY HA2  1 1 
       C  4  10503 3 1 42 GLY HA3  H   6.127 -29.272 -15.725 1.00 . . C 360 GLY HA3  1 1 
       C  4  10504 3 1 42 GLY N    N   4.442 -28.082 -16.180 1.00 . . C 360 GLY N    1 1 
       C  4  10505 3 1 42 GLY O    O   3.384 -30.867 -16.299 1.00 . . C 360 GLY O    1 1 
       C  4  10506 3 1 42 GLY OXT  O   4.728 -30.975 -14.619 1.00 . . C 360 GLY OXT  1 1 
       D  4  10507 4 1  1 LYS C    C -15.321 -22.201   7.755 1.00 . . D 319 LYS C    1 1 
       D  4  10508 4 1  1 LYS CA   C -15.706 -23.682   7.718 1.00 . . D 319 LYS CA   1 1 
       D  4  10509 4 1  1 LYS CB   C -16.364 -24.006   6.376 1.00 . . D 319 LYS CB   1 1 
       D  4  10510 4 1  1 LYS CD   C -17.414 -25.909   5.142 1.00 . . D 319 LYS CD   1 1 
       D  4  10511 4 1  1 LYS CE   C -17.260 -27.386   4.771 1.00 . . D 319 LYS CE   1 1 
       D  4  10512 4 1  1 LYS CG   C -16.320 -25.517   6.136 1.00 . . D 319 LYS CG   1 1 
       D  4  10513 4 1  1 LYS H1   H -16.456 -23.354   9.632 1.00 . . D 319 LYS H1   1 1 
       D  4  10514 4 1  1 LYS H2   H -17.633 -23.802   8.497 1.00 . . D 319 LYS H2   1 1 
       D  4  10515 4 1  1 LYS H3   H -16.563 -24.968   9.113 1.00 . . D 319 LYS H3   1 1 
       D  4  10516 4 1  1 LYS HA   H -14.819 -24.287   7.840 1.00 . . D 319 LYS HA   1 1 
       D  4  10517 4 1  1 LYS HB2  H -17.392 -23.673   6.389 1.00 . . D 319 LYS HB2  1 1 
       D  4  10518 4 1  1 LYS HB3  H -15.833 -23.502   5.583 1.00 . . D 319 LYS HB3  1 1 
       D  4  10519 4 1  1 LYS HD2  H -18.384 -25.749   5.590 1.00 . . D 319 LYS HD2  1 1 
       D  4  10520 4 1  1 LYS HD3  H -17.324 -25.307   4.251 1.00 . . D 319 LYS HD3  1 1 
       D  4  10521 4 1  1 LYS HE2  H -17.909 -27.619   3.939 1.00 . . D 319 LYS HE2  1 1 
       D  4  10522 4 1  1 LYS HE3  H -16.236 -27.585   4.496 1.00 . . D 319 LYS HE3  1 1 
       D  4  10523 4 1  1 LYS HG2  H -15.353 -25.790   5.737 1.00 . . D 319 LYS HG2  1 1 
       D  4  10524 4 1  1 LYS HG3  H -16.483 -26.034   7.070 1.00 . . D 319 LYS HG3  1 1 
       D  4  10525 4 1  1 LYS HZ1  H -18.212 -27.678   6.601 1.00 . . D 319 LYS HZ1  1 1 
       D  4  10526 4 1  1 LYS HZ2  H -18.175 -29.057   5.615 1.00 . . D 319 LYS HZ2  1 1 
       D  4  10527 4 1  1 LYS HZ3  H -16.769 -28.554   6.423 1.00 . . D 319 LYS HZ3  1 1 
       D  4  10528 4 1  1 LYS N    N -16.661 -23.973   8.823 1.00 . . D 319 LYS N    1 1 
       D  4  10529 4 1  1 LYS NZ   N -17.633 -28.232   5.940 1.00 . . D 319 LYS NZ   1 1 
       D  4  10530 4 1  1 LYS O    O -16.121 -21.336   7.461 1.00 . . D 319 LYS O    1 1 
       D  4  10531 4 1  2 LYS C    C -14.522 -19.728   9.197 1.00 . . D 320 LYS C    1 1 
       D  4  10532 4 1  2 LYS CA   C -13.669 -20.479   8.171 1.00 . . D 320 LYS CA   1 1 
       D  4  10533 4 1  2 LYS CB   C -13.843 -19.838   6.792 1.00 . . D 320 LYS CB   1 1 
       D  4  10534 4 1  2 LYS CD   C -12.646 -19.135   4.712 1.00 . . D 320 LYS CD   1 1 
       D  4  10535 4 1  2 LYS CE   C -11.392 -19.479   3.904 1.00 . . D 320 LYS CE   1 1 
       D  4  10536 4 1  2 LYS CG   C -12.469 -19.607   6.158 1.00 . . D 320 LYS CG   1 1 
       D  4  10537 4 1  2 LYS H    H -13.473 -22.617   8.349 1.00 . . D 320 LYS H    1 1 
       D  4  10538 4 1  2 LYS HA   H -12.630 -20.431   8.464 1.00 . . D 320 LYS HA   1 1 
       D  4  10539 4 1  2 LYS HB2  H -14.426 -20.495   6.161 1.00 . . D 320 LYS HB2  1 1 
       D  4  10540 4 1  2 LYS HB3  H -14.353 -18.893   6.895 1.00 . . D 320 LYS HB3  1 1 
       D  4  10541 4 1  2 LYS HD2  H -13.503 -19.627   4.275 1.00 . . D 320 LYS HD2  1 1 
       D  4  10542 4 1  2 LYS HD3  H -12.798 -18.067   4.699 1.00 . . D 320 LYS HD3  1 1 
       D  4  10543 4 1  2 LYS HE2  H -10.719 -18.635   3.907 1.00 . . D 320 LYS HE2  1 1 
       D  4  10544 4 1  2 LYS HE3  H -10.902 -20.333   4.347 1.00 . . D 320 LYS HE3  1 1 
       D  4  10545 4 1  2 LYS HG2  H -11.935 -18.856   6.720 1.00 . . D 320 LYS HG2  1 1 
       D  4  10546 4 1  2 LYS HG3  H -11.908 -20.530   6.167 1.00 . . D 320 LYS HG3  1 1 
       D  4  10547 4 1  2 LYS HZ1  H -12.687 -19.347   2.278 1.00 . . D 320 LYS HZ1  1 1 
       D  4  10548 4 1  2 LYS HZ2  H -11.048 -19.449   1.850 1.00 . . D 320 LYS HZ2  1 1 
       D  4  10549 4 1  2 LYS HZ3  H -11.871 -20.832   2.394 1.00 . . D 320 LYS HZ3  1 1 
       D  4  10550 4 1  2 LYS N    N -14.103 -21.903   8.115 1.00 . . D 320 LYS N    1 1 
       D  4  10551 4 1  2 LYS NZ   N -11.779 -19.801   2.501 1.00 . . D 320 LYS NZ   1 1 
       D  4  10552 4 1  2 LYS O    O -14.561 -18.513   9.216 1.00 . . D 320 LYS O    1 1 
       D  4  10553 4 1  3 LYS C    C -17.135 -18.937  10.373 1.00 . . D 321 LYS C    1 1 
       D  4  10554 4 1  3 LYS CA   C -16.057 -19.771  11.074 1.00 . . D 321 LYS CA   1 1 
       D  4  10555 4 1  3 LYS CB   C -15.186 -18.857  11.939 1.00 . . D 321 LYS CB   1 1 
       D  4  10556 4 1  3 LYS CD   C -14.957 -20.619  13.696 1.00 . . D 321 LYS CD   1 1 
       D  4  10557 4 1  3 LYS CE   C -14.054 -20.996  14.874 1.00 . . D 321 LYS CE   1 1 
       D  4  10558 4 1  3 LYS CG   C -14.193 -19.703  12.739 1.00 . . D 321 LYS CG   1 1 
       D  4  10559 4 1  3 LYS H    H -15.159 -21.421  10.017 1.00 . . D 321 LYS H    1 1 
       D  4  10560 4 1  3 LYS HA   H -16.523 -20.520  11.696 1.00 . . D 321 LYS HA   1 1 
       D  4  10561 4 1  3 LYS HB2  H -14.645 -18.168  11.305 1.00 . . D 321 LYS HB2  1 1 
       D  4  10562 4 1  3 LYS HB3  H -15.813 -18.302  12.620 1.00 . . D 321 LYS HB3  1 1 
       D  4  10563 4 1  3 LYS HD2  H -15.834 -20.106  14.064 1.00 . . D 321 LYS HD2  1 1 
       D  4  10564 4 1  3 LYS HD3  H -15.256 -21.516  13.175 1.00 . . D 321 LYS HD3  1 1 
       D  4  10565 4 1  3 LYS HE2  H -13.176 -21.504  14.505 1.00 . . D 321 LYS HE2  1 1 
       D  4  10566 4 1  3 LYS HE3  H -13.758 -20.101  15.400 1.00 . . D 321 LYS HE3  1 1 
       D  4  10567 4 1  3 LYS HG2  H -13.602 -20.301  12.061 1.00 . . D 321 LYS HG2  1 1 
       D  4  10568 4 1  3 LYS HG3  H -13.544 -19.054  13.307 1.00 . . D 321 LYS HG3  1 1 
       D  4  10569 4 1  3 LYS HZ1  H -15.773 -21.556  15.904 1.00 . . D 321 LYS HZ1  1 1 
       D  4  10570 4 1  3 LYS HZ2  H -14.806 -22.860  15.415 1.00 . . D 321 LYS HZ2  1 1 
       D  4  10571 4 1  3 LYS HZ3  H -14.330 -21.897  16.730 1.00 . . D 321 LYS HZ3  1 1 
       D  4  10572 4 1  3 LYS N    N -15.206 -20.442  10.049 1.00 . . D 321 LYS N    1 1 
       D  4  10573 4 1  3 LYS NZ   N -14.797 -21.895  15.801 1.00 . . D 321 LYS NZ   1 1 
       D  4  10574 4 1  3 LYS O    O -16.885 -18.343   9.343 1.00 . . D 321 LYS O    1 1 
       D  4  10575 4 1  4 PRO C    C -19.132 -16.659  10.406 1.00 . . D 322 PRO C    1 1 
       D  4  10576 4 1  4 PRO CA   C -19.444 -18.159  10.398 1.00 . . D 322 PRO CA   1 1 
       D  4  10577 4 1  4 PRO CB   C -20.624 -18.475  11.329 1.00 . . D 322 PRO CB   1 1 
       D  4  10578 4 1  4 PRO CD   C -18.601 -19.642  12.203 1.00 . . D 322 PRO CD   1 1 
       D  4  10579 4 1  4 PRO CG   C -20.087 -19.365  12.480 1.00 . . D 322 PRO CG   1 1 
       D  4  10580 4 1  4 PRO HA   H -19.667 -18.491   9.398 1.00 . . D 322 PRO HA   1 1 
       D  4  10581 4 1  4 PRO HB2  H -21.035 -17.560  11.729 1.00 . . D 322 PRO HB2  1 1 
       D  4  10582 4 1  4 PRO HB3  H -21.385 -19.012  10.786 1.00 . . D 322 PRO HB3  1 1 
       D  4  10583 4 1  4 PRO HD2  H -17.993 -19.263  13.013 1.00 . . D 322 PRO HD2  1 1 
       D  4  10584 4 1  4 PRO HD3  H -18.433 -20.699  12.066 1.00 . . D 322 PRO HD3  1 1 
       D  4  10585 4 1  4 PRO HG2  H -20.197 -18.849  13.424 1.00 . . D 322 PRO HG2  1 1 
       D  4  10586 4 1  4 PRO HG3  H -20.630 -20.299  12.507 1.00 . . D 322 PRO HG3  1 1 
       D  4  10587 4 1  4 PRO N    N -18.310 -18.916  10.954 1.00 . . D 322 PRO N    1 1 
       D  4  10588 4 1  4 PRO O    O -18.714 -16.097   9.414 1.00 . . D 322 PRO O    1 1 
       D  4  10589 4 1  5 LEU C    C -17.554 -14.329  11.848 1.00 . . D 323 LEU C    1 1 
       D  4  10590 4 1  5 LEU CA   C -19.045 -14.546  11.587 1.00 . . D 323 LEU CA   1 1 
       D  4  10591 4 1  5 LEU CB   C -19.856 -13.915  12.720 1.00 . . D 323 LEU CB   1 1 
       D  4  10592 4 1  5 LEU CD1  C -22.160 -13.443  13.560 1.00 . . D 323 LEU CD1  1 1 
       D  4  10593 4 1  5 LEU CD2  C -21.624 -13.129  11.140 1.00 . . D 323 LEU CD2  1 1 
       D  4  10594 4 1  5 LEU CG   C -21.346 -13.981  12.381 1.00 . . D 323 LEU CG   1 1 
       D  4  10595 4 1  5 LEU H    H -19.668 -16.476  12.309 1.00 . . D 323 LEU H    1 1 
       D  4  10596 4 1  5 LEU HA   H -19.317 -14.082  10.650 1.00 . . D 323 LEU HA   1 1 
       D  4  10597 4 1  5 LEU HB2  H -19.669 -14.452  13.638 1.00 . . D 323 LEU HB2  1 1 
       D  4  10598 4 1  5 LEU HB3  H -19.561 -12.883  12.839 1.00 . . D 323 LEU HB3  1 1 
       D  4  10599 4 1  5 LEU HD11 H -21.809 -13.895  14.475 1.00 . . D 323 LEU HD11 1 1 
       D  4  10600 4 1  5 LEU HD12 H -22.044 -12.373  13.619 1.00 . . D 323 LEU HD12 1 1 
       D  4  10601 4 1  5 LEU HD13 H -23.203 -13.686  13.416 1.00 . . D 323 LEU HD13 1 1 
       D  4  10602 4 1  5 LEU HD21 H -20.838 -12.399  11.023 1.00 . . D 323 LEU HD21 1 1 
       D  4  10603 4 1  5 LEU HD22 H -21.660 -13.766  10.268 1.00 . . D 323 LEU HD22 1 1 
       D  4  10604 4 1  5 LEU HD23 H -22.572 -12.624  11.256 1.00 . . D 323 LEU HD23 1 1 
       D  4  10605 4 1  5 LEU HG   H -21.626 -15.006  12.188 1.00 . . D 323 LEU HG   1 1 
       D  4  10606 4 1  5 LEU N    N -19.333 -16.006  11.518 1.00 . . D 323 LEU N    1 1 
       D  4  10607 4 1  5 LEU O    O -17.060 -14.587  12.927 1.00 . . D 323 LEU O    1 1 
       D  4  10608 4 1  6 ASP C    C -15.178 -12.282  11.789 1.00 . . D 324 ASP C    1 1 
       D  4  10609 4 1  6 ASP CA   C -15.378 -13.615  11.067 1.00 . . D 324 ASP CA   1 1 
       D  4  10610 4 1  6 ASP CB   C -14.680 -13.571   9.707 1.00 . . D 324 ASP CB   1 1 
       D  4  10611 4 1  6 ASP CG   C -15.138 -14.756   8.857 1.00 . . D 324 ASP CG   1 1 
       D  4  10612 4 1  6 ASP H    H -17.255 -13.648  10.009 1.00 . . D 324 ASP H    1 1 
       D  4  10613 4 1  6 ASP HA   H -14.958 -14.414  11.662 1.00 . . D 324 ASP HA   1 1 
       D  4  10614 4 1  6 ASP HB2  H -14.929 -12.646   9.204 1.00 . . D 324 ASP HB2  1 1 
       D  4  10615 4 1  6 ASP HB3  H -13.610 -13.625   9.847 1.00 . . D 324 ASP HB3  1 1 
       D  4  10616 4 1  6 ASP N    N -16.835 -13.853  10.871 1.00 . . D 324 ASP N    1 1 
       D  4  10617 4 1  6 ASP O    O -16.035 -11.829  12.521 1.00 . . D 324 ASP O    1 1 
       D  4  10618 4 1  6 ASP OD1  O -16.271 -14.730   8.402 1.00 . . D 324 ASP OD1  1 1 
       D  4  10619 4 1  6 ASP OD2  O -14.351 -15.669   8.673 1.00 . . D 324 ASP OD2  1 1 
       D  4  10620 4 1  7 GLY C    C -14.769  -9.292  11.688 1.00 . . D 325 GLY C    1 1 
       D  4  10621 4 1  7 GLY CA   C -13.813 -10.341  12.260 1.00 . . D 325 GLY CA   1 1 
       D  4  10622 4 1  7 GLY H    H -13.379 -12.025  10.990 1.00 . . D 325 GLY H    1 1 
       D  4  10623 4 1  7 GLY HA2  H -13.984 -10.447  13.323 1.00 . . D 325 GLY HA2  1 1 
       D  4  10624 4 1  7 GLY HA3  H -12.795 -10.028  12.086 1.00 . . D 325 GLY HA3  1 1 
       D  4  10625 4 1  7 GLY N    N -14.058 -11.646  11.586 1.00 . . D 325 GLY N    1 1 
       D  4  10626 4 1  7 GLY O    O -15.359  -9.484  10.643 1.00 . . D 325 GLY O    1 1 
       D  4  10627 4 1  8 GLU C    C -15.403  -6.696  10.459 1.00 . . D 326 GLU C    1 1 
       D  4  10628 4 1  8 GLU CA   C -15.854  -7.135  11.853 1.00 . . D 326 GLU CA   1 1 
       D  4  10629 4 1  8 GLU CB   C -15.830  -5.933  12.798 1.00 . . D 326 GLU CB   1 1 
       D  4  10630 4 1  8 GLU CD   C -15.345  -5.654  15.233 1.00 . . D 326 GLU CD   1 1 
       D  4  10631 4 1  8 GLU CG   C -16.213  -6.386  14.209 1.00 . . D 326 GLU CG   1 1 
       D  4  10632 4 1  8 GLU H    H -14.448  -8.052  13.206 1.00 . . D 326 GLU H    1 1 
       D  4  10633 4 1  8 GLU HA   H -16.857  -7.532  11.798 1.00 . . D 326 GLU HA   1 1 
       D  4  10634 4 1  8 GLU HB2  H -14.838  -5.507  12.813 1.00 . . D 326 GLU HB2  1 1 
       D  4  10635 4 1  8 GLU HB3  H -16.536  -5.193  12.455 1.00 . . D 326 GLU HB3  1 1 
       D  4  10636 4 1  8 GLU HG2  H -17.255  -6.156  14.389 1.00 . . D 326 GLU HG2  1 1 
       D  4  10637 4 1  8 GLU HG3  H -16.057  -7.450  14.300 1.00 . . D 326 GLU HG3  1 1 
       D  4  10638 4 1  8 GLU N    N -14.931  -8.188  12.364 1.00 . . D 326 GLU N    1 1 
       D  4  10639 4 1  8 GLU O    O -14.243  -6.409  10.232 1.00 . . D 326 GLU O    1 1 
       D  4  10640 4 1  8 GLU OE1  O -14.783  -4.630  14.882 1.00 . . D 326 GLU OE1  1 1 
       D  4  10641 4 1  8 GLU OE2  O -15.257  -6.131  16.353 1.00 . . D 326 GLU OE2  1 1 
       D  4  10642 4 1  9 TYR C    C -16.167  -4.712   7.990 1.00 . . D 327 TYR C    1 1 
       D  4  10643 4 1  9 TYR CA   C -15.932  -6.217   8.143 1.00 . . D 327 TYR CA   1 1 
       D  4  10644 4 1  9 TYR CB   C -16.786  -6.976   7.126 1.00 . . D 327 TYR CB   1 1 
       D  4  10645 4 1  9 TYR CD1  C -16.594  -9.235   8.226 1.00 . . D 327 TYR CD1  1 1 
       D  4  10646 4 1  9 TYR CD2  C -15.749  -8.960   5.967 1.00 . . D 327 TYR CD2  1 1 
       D  4  10647 4 1  9 TYR CE1  C -16.203 -10.581   8.208 1.00 . . D 327 TYR CE1  1 1 
       D  4  10648 4 1  9 TYR CE2  C -15.358 -10.306   5.949 1.00 . . D 327 TYR CE2  1 1 
       D  4  10649 4 1  9 TYR CG   C -16.366  -8.425   7.105 1.00 . . D 327 TYR CG   1 1 
       D  4  10650 4 1  9 TYR CZ   C -15.585 -11.116   7.069 1.00 . . D 327 TYR CZ   1 1 
       D  4  10651 4 1  9 TYR H    H -17.239  -6.873   9.725 1.00 . . D 327 TYR H    1 1 
       D  4  10652 4 1  9 TYR HA   H -14.889  -6.436   7.974 1.00 . . D 327 TYR HA   1 1 
       D  4  10653 4 1  9 TYR HB2  H -17.828  -6.904   7.407 1.00 . . D 327 TYR HB2  1 1 
       D  4  10654 4 1  9 TYR HB3  H -16.646  -6.546   6.146 1.00 . . D 327 TYR HB3  1 1 
       D  4  10655 4 1  9 TYR HD1  H -17.070  -8.824   9.102 1.00 . . D 327 TYR HD1  1 1 
       D  4  10656 4 1  9 TYR HD2  H -15.574  -8.335   5.104 1.00 . . D 327 TYR HD2  1 1 
       D  4  10657 4 1  9 TYR HE1  H -16.377 -11.206   9.071 1.00 . . D 327 TYR HE1  1 1 
       D  4  10658 4 1  9 TYR HE2  H -14.883 -10.718   5.072 1.00 . . D 327 TYR HE2  1 1 
       D  4  10659 4 1  9 TYR HH   H -15.129 -12.718   6.133 1.00 . . D 327 TYR HH   1 1 
       D  4  10660 4 1  9 TYR N    N -16.311  -6.638   9.522 1.00 . . D 327 TYR N    1 1 
       D  4  10661 4 1  9 TYR O    O -16.955  -4.121   8.698 1.00 . . D 327 TYR O    1 1 
       D  4  10662 4 1  9 TYR OH   O -15.201 -12.442   7.050 1.00 . . D 327 TYR OH   1 1 
       D  4  10663 4 1 10 PHE C    C -15.686  -2.312   5.369 1.00 . . D 328 PHE C    1 1 
       D  4  10664 4 1 10 PHE CA   C -15.669  -2.624   6.867 1.00 . . D 328 PHE CA   1 1 
       D  4  10665 4 1 10 PHE CB   C -14.518  -1.875   7.540 1.00 . . D 328 PHE CB   1 1 
       D  4  10666 4 1 10 PHE CD1  C -15.642  -1.290   9.721 1.00 . . D 328 PHE CD1  1 1 
       D  4  10667 4 1 10 PHE CD2  C -13.781  -2.848   9.749 1.00 . . D 328 PHE CD2  1 1 
       D  4  10668 4 1 10 PHE CE1  C -15.768  -1.414  11.111 1.00 . . D 328 PHE CE1  1 1 
       D  4  10669 4 1 10 PHE CE2  C -13.907  -2.973  11.139 1.00 . . D 328 PHE CE2  1 1 
       D  4  10670 4 1 10 PHE CG   C -14.649  -2.005   9.040 1.00 . . D 328 PHE CG   1 1 
       D  4  10671 4 1 10 PHE CZ   C -14.900  -2.256  11.820 1.00 . . D 328 PHE CZ   1 1 
       D  4  10672 4 1 10 PHE H    H -14.854  -4.585   6.505 1.00 . . D 328 PHE H    1 1 
       D  4  10673 4 1 10 PHE HA   H -16.606  -2.317   7.308 1.00 . . D 328 PHE HA   1 1 
       D  4  10674 4 1 10 PHE HB2  H -13.577  -2.296   7.219 1.00 . . D 328 PHE HB2  1 1 
       D  4  10675 4 1 10 PHE HB3  H -14.559  -0.830   7.266 1.00 . . D 328 PHE HB3  1 1 
       D  4  10676 4 1 10 PHE HD1  H -16.310  -0.641   9.174 1.00 . . D 328 PHE HD1  1 1 
       D  4  10677 4 1 10 PHE HD2  H -13.014  -3.400   9.225 1.00 . . D 328 PHE HD2  1 1 
       D  4  10678 4 1 10 PHE HE1  H -16.534  -0.862  11.635 1.00 . . D 328 PHE HE1  1 1 
       D  4  10679 4 1 10 PHE HE2  H -13.240  -3.621  11.685 1.00 . . D 328 PHE HE2  1 1 
       D  4  10680 4 1 10 PHE HZ   H -14.999  -2.352  12.892 1.00 . . D 328 PHE HZ   1 1 
       D  4  10681 4 1 10 PHE N    N -15.487  -4.090   7.067 1.00 . . D 328 PHE N    1 1 
       D  4  10682 4 1 10 PHE O    O -15.767  -3.198   4.542 1.00 . . D 328 PHE O    1 1 
       D  4  10683 4 1 11 THR C    C -14.896   0.628   3.354 1.00 . . D 329 THR C    1 1 
       D  4  10684 4 1 11 THR CA   C -15.635  -0.697   3.564 1.00 . . D 329 THR CA   1 1 
       D  4  10685 4 1 11 THR CB   C -17.085  -0.552   3.094 1.00 . . D 329 THR CB   1 1 
       D  4  10686 4 1 11 THR CG2  C -17.711  -1.938   2.934 1.00 . . D 329 THR CG2  1 1 
       D  4  10687 4 1 11 THR H    H -15.555  -0.356   5.691 1.00 . . D 329 THR H    1 1 
       D  4  10688 4 1 11 THR HA   H -15.148  -1.474   2.994 1.00 . . D 329 THR HA   1 1 
       D  4  10689 4 1 11 THR HB   H -17.107  -0.040   2.146 1.00 . . D 329 THR HB   1 1 
       D  4  10690 4 1 11 THR HG1  H -18.749   0.153   3.813 1.00 . . D 329 THR HG1  1 1 
       D  4  10691 4 1 11 THR HG21 H -16.942  -2.654   2.687 1.00 . . D 329 THR HG21 1 1 
       D  4  10692 4 1 11 THR HG22 H -18.190  -2.227   3.857 1.00 . . D 329 THR HG22 1 1 
       D  4  10693 4 1 11 THR HG23 H -18.445  -1.912   2.141 1.00 . . D 329 THR HG23 1 1 
       D  4  10694 4 1 11 THR N    N -15.616  -1.058   5.010 1.00 . . D 329 THR N    1 1 
       D  4  10695 4 1 11 THR O    O -14.696   1.391   4.277 1.00 . . D 329 THR O    1 1 
       D  4  10696 4 1 11 THR OG1  O -17.821   0.193   4.055 1.00 . . D 329 THR OG1  1 1 
       D  4  10697 4 1 12 LEU C    C -14.079   2.654   0.458 1.00 . . D 330 LEU C    1 1 
       D  4  10698 4 1 12 LEU CA   C -13.756   2.174   1.874 1.00 . . D 330 LEU CA   1 1 
       D  4  10699 4 1 12 LEU CB   C -12.250   1.930   1.999 1.00 . . D 330 LEU CB   1 1 
       D  4  10700 4 1 12 LEU CD1  C -11.556   4.194   2.795 1.00 . . D 330 LEU CD1  1 1 
       D  4  10701 4 1 12 LEU CD2  C -10.026   2.855   1.342 1.00 . . D 330 LEU CD2  1 1 
       D  4  10702 4 1 12 LEU CG   C -11.489   3.204   1.630 1.00 . . D 330 LEU CG   1 1 
       D  4  10703 4 1 12 LEU H    H -14.655   0.271   1.416 1.00 . . D 330 LEU H    1 1 
       D  4  10704 4 1 12 LEU HA   H -14.061   2.925   2.589 1.00 . . D 330 LEU HA   1 1 
       D  4  10705 4 1 12 LEU HB2  H -12.013   1.653   3.014 1.00 . . D 330 LEU HB2  1 1 
       D  4  10706 4 1 12 LEU HB3  H -11.958   1.134   1.332 1.00 . . D 330 LEU HB3  1 1 
       D  4  10707 4 1 12 LEU HD11 H -11.597   3.651   3.726 1.00 . . D 330 LEU HD11 1 1 
       D  4  10708 4 1 12 LEU HD12 H -10.678   4.823   2.784 1.00 . . D 330 LEU HD12 1 1 
       D  4  10709 4 1 12 LEU HD13 H -12.439   4.806   2.695 1.00 . . D 330 LEU HD13 1 1 
       D  4  10710 4 1 12 LEU HD21 H  -9.961   1.837   0.993 1.00 . . D 330 LEU HD21 1 1 
       D  4  10711 4 1 12 LEU HD22 H  -9.640   3.521   0.585 1.00 . . D 330 LEU HD22 1 1 
       D  4  10712 4 1 12 LEU HD23 H  -9.446   2.964   2.247 1.00 . . D 330 LEU HD23 1 1 
       D  4  10713 4 1 12 LEU HG   H -11.935   3.650   0.752 1.00 . . D 330 LEU HG   1 1 
       D  4  10714 4 1 12 LEU N    N -14.486   0.902   2.145 1.00 . . D 330 LEU N    1 1 
       D  4  10715 4 1 12 LEU O    O -14.007   1.902  -0.495 1.00 . . D 330 LEU O    1 1 
       D  4  10716 4 1 13 GLN C    C -13.492   4.914  -1.734 1.00 . . D 331 GLN C    1 1 
       D  4  10717 4 1 13 GLN CA   C -14.769   4.430  -1.043 1.00 . . D 331 GLN CA   1 1 
       D  4  10718 4 1 13 GLN CB   C -15.747   5.600  -0.903 1.00 . . D 331 GLN CB   1 1 
       D  4  10719 4 1 13 GLN CD   C -17.246   7.165  -2.146 1.00 . . D 331 GLN CD   1 1 
       D  4  10720 4 1 13 GLN CG   C -16.335   5.942  -2.274 1.00 . . D 331 GLN CG   1 1 
       D  4  10721 4 1 13 GLN H    H -14.491   4.488   1.093 1.00 . . D 331 GLN H    1 1 
       D  4  10722 4 1 13 GLN HA   H -15.224   3.651  -1.633 1.00 . . D 331 GLN HA   1 1 
       D  4  10723 4 1 13 GLN HB2  H -16.543   5.324  -0.227 1.00 . . D 331 GLN HB2  1 1 
       D  4  10724 4 1 13 GLN HB3  H -15.224   6.462  -0.513 1.00 . . D 331 GLN HB3  1 1 
       D  4  10725 4 1 13 GLN HE21 H -18.843   6.227  -2.864 1.00 . . D 331 GLN HE21 1 1 
       D  4  10726 4 1 13 GLN HE22 H -19.087   7.851  -2.433 1.00 . . D 331 GLN HE22 1 1 
       D  4  10727 4 1 13 GLN HG2  H -15.534   6.160  -2.965 1.00 . . D 331 GLN HG2  1 1 
       D  4  10728 4 1 13 GLN HG3  H -16.910   5.104  -2.638 1.00 . . D 331 GLN HG3  1 1 
       D  4  10729 4 1 13 GLN N    N -14.438   3.901   0.311 1.00 . . D 331 GLN N    1 1 
       D  4  10730 4 1 13 GLN NE2  N -18.496   7.073  -2.511 1.00 . . D 331 GLN NE2  1 1 
       D  4  10731 4 1 13 GLN O    O -12.709   5.652  -1.168 1.00 . . D 331 GLN O    1 1 
       D  4  10732 4 1 13 GLN OE1  O -16.817   8.214  -1.709 1.00 . . D 331 GLN OE1  1 1 
       D  4  10733 4 1 14 ILE C    C -12.455   5.632  -4.996 1.00 . . D 332 ILE C    1 1 
       D  4  10734 4 1 14 ILE CA   C -12.052   4.954  -3.684 1.00 . . D 332 ILE CA   1 1 
       D  4  10735 4 1 14 ILE CB   C -11.170   3.743  -3.988 1.00 . . D 332 ILE CB   1 1 
       D  4  10736 4 1 14 ILE CD1  C -10.383   1.601  -2.967 1.00 . . D 332 ILE CD1  1 1 
       D  4  10737 4 1 14 ILE CG1  C -10.792   3.047  -2.678 1.00 . . D 332 ILE CG1  1 1 
       D  4  10738 4 1 14 ILE CG2  C  -9.898   4.206  -4.703 1.00 . . D 332 ILE CG2  1 1 
       D  4  10739 4 1 14 ILE H    H -13.921   3.919  -3.398 1.00 . . D 332 ILE H    1 1 
       D  4  10740 4 1 14 ILE HA   H -11.504   5.653  -3.071 1.00 . . D 332 ILE HA   1 1 
       D  4  10741 4 1 14 ILE HB   H -11.709   3.055  -4.623 1.00 . . D 332 ILE HB   1 1 
       D  4  10742 4 1 14 ILE HD11 H -10.109   1.506  -4.007 1.00 . . D 332 ILE HD11 1 1 
       D  4  10743 4 1 14 ILE HD12 H  -9.540   1.335  -2.346 1.00 . . D 332 ILE HD12 1 1 
       D  4  10744 4 1 14 ILE HD13 H -11.212   0.944  -2.750 1.00 . . D 332 ILE HD13 1 1 
       D  4  10745 4 1 14 ILE HG12 H  -9.968   3.573  -2.218 1.00 . . D 332 ILE HG12 1 1 
       D  4  10746 4 1 14 ILE HG13 H -11.640   3.054  -2.010 1.00 . . D 332 ILE HG13 1 1 
       D  4  10747 4 1 14 ILE HG21 H -10.161   4.882  -5.503 1.00 . . D 332 ILE HG21 1 1 
       D  4  10748 4 1 14 ILE HG22 H  -9.254   4.713  -4.001 1.00 . . D 332 ILE HG22 1 1 
       D  4  10749 4 1 14 ILE HG23 H  -9.382   3.349  -5.111 1.00 . . D 332 ILE HG23 1 1 
       D  4  10750 4 1 14 ILE N    N -13.276   4.511  -2.957 1.00 . . D 332 ILE N    1 1 
       D  4  10751 4 1 14 ILE O    O -13.098   5.038  -5.839 1.00 . . D 332 ILE O    1 1 
       D  4  10752 4 1 15 ARG C    C -11.580   7.055  -7.586 1.00 . . D 333 ARG C    1 1 
       D  4  10753 4 1 15 ARG CA   C -12.439   7.583  -6.434 1.00 . . D 333 ARG CA   1 1 
       D  4  10754 4 1 15 ARG CB   C -12.193   9.082  -6.257 1.00 . . D 333 ARG CB   1 1 
       D  4  10755 4 1 15 ARG CD   C -12.165  11.281  -7.443 1.00 . . D 333 ARG CD   1 1 
       D  4  10756 4 1 15 ARG CG   C -12.612   9.821  -7.529 1.00 . . D 333 ARG CG   1 1 
       D  4  10757 4 1 15 ARG CZ   C -12.162  13.196  -8.933 1.00 . . D 333 ARG CZ   1 1 
       D  4  10758 4 1 15 ARG H    H -11.559   7.327  -4.483 1.00 . . D 333 ARG H    1 1 
       D  4  10759 4 1 15 ARG HA   H -13.483   7.412  -6.657 1.00 . . D 333 ARG HA   1 1 
       D  4  10760 4 1 15 ARG HB2  H -12.773   9.446  -5.421 1.00 . . D 333 ARG HB2  1 1 
       D  4  10761 4 1 15 ARG HB3  H -11.144   9.256  -6.071 1.00 . . D 333 ARG HB3  1 1 
       D  4  10762 4 1 15 ARG HD2  H -12.821  11.820  -6.777 1.00 . . D 333 ARG HD2  1 1 
       D  4  10763 4 1 15 ARG HD3  H -11.153  11.327  -7.067 1.00 . . D 333 ARG HD3  1 1 
       D  4  10764 4 1 15 ARG HE   H -12.306  11.327  -9.592 1.00 . . D 333 ARG HE   1 1 
       D  4  10765 4 1 15 ARG HG2  H -12.149   9.352  -8.385 1.00 . . D 333 ARG HG2  1 1 
       D  4  10766 4 1 15 ARG HG3  H -13.686   9.781  -7.632 1.00 . . D 333 ARG HG3  1 1 
       D  4  10767 4 1 15 ARG HH11 H -12.002  13.554  -6.968 1.00 . . D 333 ARG HH11 1 1 
       D  4  10768 4 1 15 ARG HH12 H -12.000  14.954  -7.987 1.00 . . D 333 ARG HH12 1 1 
       D  4  10769 4 1 15 ARG HH21 H -12.308  13.146 -10.929 1.00 . . D 333 ARG HH21 1 1 
       D  4  10770 4 1 15 ARG HH22 H -12.173  14.724 -10.226 1.00 . . D 333 ARG HH22 1 1 
       D  4  10771 4 1 15 ARG N    N -12.080   6.868  -5.176 1.00 . . D 333 ARG N    1 1 
       D  4  10772 4 1 15 ARG NE   N -12.222  11.897  -8.799 1.00 . . D 333 ARG NE   1 1 
       D  4  10773 4 1 15 ARG NH1  N -12.046  13.960  -7.881 1.00 . . D 333 ARG NH1  1 1 
       D  4  10774 4 1 15 ARG NH2  N -12.219  13.730 -10.122 1.00 . . D 333 ARG NH2  1 1 
       D  4  10775 4 1 15 ARG O    O -10.442   6.671  -7.397 1.00 . . D 333 ARG O    1 1 
       D  4  10776 4 1 16 GLY C    C -11.541   5.034 -10.111 1.00 . . D 334 GLY C    1 1 
       D  4  10777 4 1 16 GLY CA   C -11.321   6.539  -9.940 1.00 . . D 334 GLY CA   1 1 
       D  4  10778 4 1 16 GLY H    H -13.030   7.353  -8.909 1.00 . . D 334 GLY H    1 1 
       D  4  10779 4 1 16 GLY HA2  H -11.638   7.053 -10.836 1.00 . . D 334 GLY HA2  1 1 
       D  4  10780 4 1 16 GLY HA3  H -10.273   6.728  -9.768 1.00 . . D 334 GLY HA3  1 1 
       D  4  10781 4 1 16 GLY N    N -12.111   7.036  -8.777 1.00 . . D 334 GLY N    1 1 
       D  4  10782 4 1 16 GLY O    O -11.587   4.291  -9.150 1.00 . . D 334 GLY O    1 1 
       D  4  10783 4 1 17 ARG C    C -10.540   2.401 -11.545 1.00 . . D 335 ARG C    1 1 
       D  4  10784 4 1 17 ARG CA   C -11.888   3.124 -11.561 1.00 . . D 335 ARG CA   1 1 
       D  4  10785 4 1 17 ARG CB   C -12.562   2.918 -12.919 1.00 . . D 335 ARG CB   1 1 
       D  4  10786 4 1 17 ARG CD   C -14.217   1.494 -14.136 1.00 . . D 335 ARG CD   1 1 
       D  4  10787 4 1 17 ARG CG   C -13.259   1.556 -12.944 1.00 . . D 335 ARG CG   1 1 
       D  4  10788 4 1 17 ARG CZ   C -14.074   0.794 -16.453 1.00 . . D 335 ARG CZ   1 1 
       D  4  10789 4 1 17 ARG H    H -11.632   5.197 -12.087 1.00 . . D 335 ARG H    1 1 
       D  4  10790 4 1 17 ARG HA   H -12.518   2.723 -10.783 1.00 . . D 335 ARG HA   1 1 
       D  4  10791 4 1 17 ARG HB2  H -13.290   3.699 -13.081 1.00 . . D 335 ARG HB2  1 1 
       D  4  10792 4 1 17 ARG HB3  H -11.816   2.953 -13.701 1.00 . . D 335 ARG HB3  1 1 
       D  4  10793 4 1 17 ARG HD2  H -14.952   0.723 -13.967 1.00 . . D 335 ARG HD2  1 1 
       D  4  10794 4 1 17 ARG HD3  H -14.712   2.447 -14.249 1.00 . . D 335 ARG HD3  1 1 
       D  4  10795 4 1 17 ARG HE   H -12.473   1.271 -15.380 1.00 . . D 335 ARG HE   1 1 
       D  4  10796 4 1 17 ARG HG2  H -12.518   0.774 -13.036 1.00 . . D 335 ARG HG2  1 1 
       D  4  10797 4 1 17 ARG HG3  H -13.816   1.419 -12.031 1.00 . . D 335 ARG HG3  1 1 
       D  4  10798 4 1 17 ARG HH11 H -15.897   0.885 -15.625 1.00 . . D 335 ARG HH11 1 1 
       D  4  10799 4 1 17 ARG HH12 H -15.850   0.380 -17.280 1.00 . . D 335 ARG HH12 1 1 
       D  4  10800 4 1 17 ARG HH21 H -12.402   0.611 -17.539 1.00 . . D 335 ARG HH21 1 1 
       D  4  10801 4 1 17 ARG HH22 H -13.875   0.225 -18.362 1.00 . . D 335 ARG HH22 1 1 
       D  4  10802 4 1 17 ARG N    N -11.674   4.580 -11.327 1.00 . . D 335 ARG N    1 1 
       D  4  10803 4 1 17 ARG NE   N -13.448   1.184 -15.375 1.00 . . D 335 ARG NE   1 1 
       D  4  10804 4 1 17 ARG NH1  N -15.375   0.677 -16.454 1.00 . . D 335 ARG NH1  1 1 
       D  4  10805 4 1 17 ARG NH2  N -13.398   0.522 -17.536 1.00 . . D 335 ARG NH2  1 1 
       D  4  10806 4 1 17 ARG O    O -10.335   1.464 -10.800 1.00 . . D 335 ARG O    1 1 
       D  4  10807 4 1 18 GLU C    C  -7.647   2.237 -11.009 1.00 . . D 336 GLU C    1 1 
       D  4  10808 4 1 18 GLU CA   C  -8.284   2.171 -12.398 1.00 . . D 336 GLU CA   1 1 
       D  4  10809 4 1 18 GLU CB   C  -7.386   2.885 -13.409 1.00 . . D 336 GLU CB   1 1 
       D  4  10810 4 1 18 GLU CD   C  -5.502   2.509 -15.011 1.00 . . D 336 GLU CD   1 1 
       D  4  10811 4 1 18 GLU CG   C  -6.179   2.002 -13.735 1.00 . . D 336 GLU CG   1 1 
       D  4  10812 4 1 18 GLU H    H  -9.809   3.589 -12.954 1.00 . . D 336 GLU H    1 1 
       D  4  10813 4 1 18 GLU HA   H  -8.402   1.139 -12.686 1.00 . . D 336 GLU HA   1 1 
       D  4  10814 4 1 18 GLU HB2  H  -7.946   3.078 -14.314 1.00 . . D 336 GLU HB2  1 1 
       D  4  10815 4 1 18 GLU HB3  H  -7.044   3.820 -12.992 1.00 . . D 336 GLU HB3  1 1 
       D  4  10816 4 1 18 GLU HG2  H  -5.477   2.038 -12.916 1.00 . . D 336 GLU HG2  1 1 
       D  4  10817 4 1 18 GLU HG3  H  -6.508   0.985 -13.885 1.00 . . D 336 GLU HG3  1 1 
       D  4  10818 4 1 18 GLU N    N  -9.621   2.831 -12.363 1.00 . . D 336 GLU N    1 1 
       D  4  10819 4 1 18 GLU O    O  -7.100   1.270 -10.518 1.00 . . D 336 GLU O    1 1 
       D  4  10820 4 1 18 GLU OE1  O  -5.894   3.561 -15.488 1.00 . . D 336 GLU OE1  1 1 
       D  4  10821 4 1 18 GLU OE2  O  -4.606   1.836 -15.489 1.00 . . D 336 GLU OE2  1 1 
       D  4  10822 4 1 19 ARG C    C  -7.789   2.526  -8.069 1.00 . . D 337 ARG C    1 1 
       D  4  10823 4 1 19 ARG CA   C  -7.116   3.513  -9.024 1.00 . . D 337 ARG CA   1 1 
       D  4  10824 4 1 19 ARG CB   C  -7.350   4.940  -8.536 1.00 . . D 337 ARG CB   1 1 
       D  4  10825 4 1 19 ARG CD   C  -6.351   6.809  -7.231 1.00 . . D 337 ARG CD   1 1 
       D  4  10826 4 1 19 ARG CG   C  -6.262   5.314  -7.542 1.00 . . D 337 ARG CG   1 1 
       D  4  10827 4 1 19 ARG CZ   C  -6.493   8.178  -5.232 1.00 . . D 337 ARG CZ   1 1 
       D  4  10828 4 1 19 ARG H    H  -8.153   4.141 -10.782 1.00 . . D 337 ARG H    1 1 
       D  4  10829 4 1 19 ARG HA   H  -6.058   3.313  -9.069 1.00 . . D 337 ARG HA   1 1 
       D  4  10830 4 1 19 ARG HB2  H  -7.322   5.618  -9.376 1.00 . . D 337 ARG HB2  1 1 
       D  4  10831 4 1 19 ARG HB3  H  -8.315   5.003  -8.053 1.00 . . D 337 ARG HB3  1 1 
       D  4  10832 4 1 19 ARG HD2  H  -5.416   7.286  -7.479 1.00 . . D 337 ARG HD2  1 1 
       D  4  10833 4 1 19 ARG HD3  H  -7.145   7.252  -7.816 1.00 . . D 337 ARG HD3  1 1 
       D  4  10834 4 1 19 ARG HE   H  -6.922   6.239  -5.236 1.00 . . D 337 ARG HE   1 1 
       D  4  10835 4 1 19 ARG HG2  H  -6.394   4.745  -6.634 1.00 . . D 337 ARG HG2  1 1 
       D  4  10836 4 1 19 ARG HG3  H  -5.302   5.094  -7.974 1.00 . . D 337 ARG HG3  1 1 
       D  4  10837 4 1 19 ARG HH11 H  -5.907   9.074  -6.926 1.00 . . D 337 ARG HH11 1 1 
       D  4  10838 4 1 19 ARG HH12 H  -5.997  10.094  -5.530 1.00 . . D 337 ARG HH12 1 1 
       D  4  10839 4 1 19 ARG HH21 H  -7.046   7.560  -3.409 1.00 . . D 337 ARG HH21 1 1 
       D  4  10840 4 1 19 ARG HH22 H  -6.640   9.240  -3.542 1.00 . . D 337 ARG HH22 1 1 
       D  4  10841 4 1 19 ARG N    N  -7.712   3.374 -10.373 1.00 . . D 337 ARG N    1 1 
       D  4  10842 4 1 19 ARG NE   N  -6.632   7.000  -5.780 1.00 . . D 337 ARG NE   1 1 
       D  4  10843 4 1 19 ARG NH1  N  -6.101   9.195  -5.952 1.00 . . D 337 ARG NH1  1 1 
       D  4  10844 4 1 19 ARG NH2  N  -6.747   8.338  -3.963 1.00 . . D 337 ARG NH2  1 1 
       D  4  10845 4 1 19 ARG O    O  -7.145   1.888  -7.259 1.00 . . D 337 ARG O    1 1 
       D  4  10846 4 1 20 PHE C    C  -9.221   0.052  -7.404 1.00 . . D 338 PHE C    1 1 
       D  4  10847 4 1 20 PHE CA   C  -9.809   1.456  -7.267 1.00 . . D 338 PHE CA   1 1 
       D  4  10848 4 1 20 PHE CB   C -11.289   1.431  -7.660 1.00 . . D 338 PHE CB   1 1 
       D  4  10849 4 1 20 PHE CD1  C -12.198   0.352  -5.571 1.00 . . D 338 PHE CD1  1 1 
       D  4  10850 4 1 20 PHE CD2  C -12.413  -0.827  -7.681 1.00 . . D 338 PHE CD2  1 1 
       D  4  10851 4 1 20 PHE CE1  C -12.845  -0.703  -4.916 1.00 . . D 338 PHE CE1  1 1 
       D  4  10852 4 1 20 PHE CE2  C -13.058  -1.882  -7.025 1.00 . . D 338 PHE CE2  1 1 
       D  4  10853 4 1 20 PHE CG   C -11.982   0.291  -6.953 1.00 . . D 338 PHE CG   1 1 
       D  4  10854 4 1 20 PHE CZ   C -13.275  -1.822  -5.643 1.00 . . D 338 PHE CZ   1 1 
       D  4  10855 4 1 20 PHE H    H  -9.576   2.924  -8.824 1.00 . . D 338 PHE H    1 1 
       D  4  10856 4 1 20 PHE HA   H  -9.715   1.787  -6.245 1.00 . . D 338 PHE HA   1 1 
       D  4  10857 4 1 20 PHE HB2  H -11.752   2.365  -7.378 1.00 . . D 338 PHE HB2  1 1 
       D  4  10858 4 1 20 PHE HB3  H -11.374   1.295  -8.728 1.00 . . D 338 PHE HB3  1 1 
       D  4  10859 4 1 20 PHE HD1  H -11.867   1.213  -5.011 1.00 . . D 338 PHE HD1  1 1 
       D  4  10860 4 1 20 PHE HD2  H -12.246  -0.873  -8.748 1.00 . . D 338 PHE HD2  1 1 
       D  4  10861 4 1 20 PHE HE1  H -13.011  -0.655  -3.851 1.00 . . D 338 PHE HE1  1 1 
       D  4  10862 4 1 20 PHE HE2  H -13.390  -2.744  -7.587 1.00 . . D 338 PHE HE2  1 1 
       D  4  10863 4 1 20 PHE HZ   H -13.772  -2.636  -5.136 1.00 . . D 338 PHE HZ   1 1 
       D  4  10864 4 1 20 PHE N    N  -9.081   2.398  -8.162 1.00 . . D 338 PHE N    1 1 
       D  4  10865 4 1 20 PHE O    O  -8.872  -0.585  -6.431 1.00 . . D 338 PHE O    1 1 
       D  4  10866 4 1 21 GLU C    C  -7.230  -1.951  -8.064 1.00 . . D 339 GLU C    1 1 
       D  4  10867 4 1 21 GLU CA   C  -8.558  -1.807  -8.812 1.00 . . D 339 GLU CA   1 1 
       D  4  10868 4 1 21 GLU CB   C  -8.334  -2.044 -10.306 1.00 . . D 339 GLU CB   1 1 
       D  4  10869 4 1 21 GLU CD   C  -9.683  -3.049 -12.156 1.00 . . D 339 GLU CD   1 1 
       D  4  10870 4 1 21 GLU CG   C  -9.678  -2.007 -11.037 1.00 . . D 339 GLU CG   1 1 
       D  4  10871 4 1 21 GLU H    H  -9.407   0.092  -9.375 1.00 . . D 339 GLU H    1 1 
       D  4  10872 4 1 21 GLU HA   H  -9.259  -2.535  -8.435 1.00 . . D 339 GLU HA   1 1 
       D  4  10873 4 1 21 GLU HB2  H  -7.687  -1.273 -10.701 1.00 . . D 339 GLU HB2  1 1 
       D  4  10874 4 1 21 GLU HB3  H  -7.873  -3.010 -10.452 1.00 . . D 339 GLU HB3  1 1 
       D  4  10875 4 1 21 GLU HG2  H -10.473  -2.224 -10.338 1.00 . . D 339 GLU HG2  1 1 
       D  4  10876 4 1 21 GLU HG3  H  -9.831  -1.026 -11.461 1.00 . . D 339 GLU HG3  1 1 
       D  4  10877 4 1 21 GLU N    N  -9.115  -0.439  -8.607 1.00 . . D 339 GLU N    1 1 
       D  4  10878 4 1 21 GLU O    O  -6.913  -3.001  -7.542 1.00 . . D 339 GLU O    1 1 
       D  4  10879 4 1 21 GLU OE1  O  -9.039  -4.072 -11.989 1.00 . . D 339 GLU OE1  1 1 
       D  4  10880 4 1 21 GLU OE2  O -10.331  -2.809 -13.161 1.00 . . D 339 GLU OE2  1 1 
       D  4  10881 4 1 22 MET C    C  -5.356  -1.277  -5.833 1.00 . . D 340 MET C    1 1 
       D  4  10882 4 1 22 MET CA   C  -5.138  -0.994  -7.319 1.00 . . D 340 MET CA   1 1 
       D  4  10883 4 1 22 MET CB   C  -4.406   0.336  -7.482 1.00 . . D 340 MET CB   1 1 
       D  4  10884 4 1 22 MET CE   C  -2.713   1.624  -5.142 1.00 . . D 340 MET CE   1 1 
       D  4  10885 4 1 22 MET CG   C  -2.906   0.095  -7.378 1.00 . . D 340 MET CG   1 1 
       D  4  10886 4 1 22 MET H    H  -6.707  -0.077  -8.451 1.00 . . D 340 MET H    1 1 
       D  4  10887 4 1 22 MET HA   H  -4.550  -1.785  -7.750 1.00 . . D 340 MET HA   1 1 
       D  4  10888 4 1 22 MET HB2  H  -4.638   0.761  -8.448 1.00 . . D 340 MET HB2  1 1 
       D  4  10889 4 1 22 MET HB3  H  -4.714   1.017  -6.703 1.00 . . D 340 MET HB3  1 1 
       D  4  10890 4 1 22 MET HE1  H  -2.470   0.686  -4.661 1.00 . . D 340 MET HE1  1 1 
       D  4  10891 4 1 22 MET HE2  H  -2.260   2.434  -4.593 1.00 . . D 340 MET HE2  1 1 
       D  4  10892 4 1 22 MET HE3  H  -3.786   1.760  -5.161 1.00 . . D 340 MET HE3  1 1 
       D  4  10893 4 1 22 MET HG2  H  -2.723  -0.694  -6.665 1.00 . . D 340 MET HG2  1 1 
       D  4  10894 4 1 22 MET HG3  H  -2.529  -0.199  -8.344 1.00 . . D 340 MET HG3  1 1 
       D  4  10895 4 1 22 MET N    N  -6.445  -0.911  -8.018 1.00 . . D 340 MET N    1 1 
       D  4  10896 4 1 22 MET O    O  -4.735  -2.151  -5.262 1.00 . . D 340 MET O    1 1 
       D  4  10897 4 1 22 MET SD   S  -2.080   1.611  -6.837 1.00 . . D 340 MET SD   1 1 
       D  4  10898 4 1 23 PHE C    C  -6.995  -2.211  -3.555 1.00 . . D 341 PHE C    1 1 
       D  4  10899 4 1 23 PHE CA   C  -6.482  -0.785  -3.752 1.00 . . D 341 PHE CA   1 1 
       D  4  10900 4 1 23 PHE CB   C  -7.525   0.213  -3.246 1.00 . . D 341 PHE CB   1 1 
       D  4  10901 4 1 23 PHE CD1  C  -6.151   1.616  -1.663 1.00 . . D 341 PHE CD1  1 1 
       D  4  10902 4 1 23 PHE CD2  C  -6.904   2.606  -3.747 1.00 . . D 341 PHE CD2  1 1 
       D  4  10903 4 1 23 PHE CE1  C  -5.519   2.819  -1.321 1.00 . . D 341 PHE CE1  1 1 
       D  4  10904 4 1 23 PHE CE2  C  -6.272   3.809  -3.405 1.00 . . D 341 PHE CE2  1 1 
       D  4  10905 4 1 23 PHE CG   C  -6.844   1.511  -2.877 1.00 . . D 341 PHE CG   1 1 
       D  4  10906 4 1 23 PHE CZ   C  -5.580   3.916  -2.192 1.00 . . D 341 PHE CZ   1 1 
       D  4  10907 4 1 23 PHE H    H  -6.722   0.150  -5.679 1.00 . . D 341 PHE H    1 1 
       D  4  10908 4 1 23 PHE HA   H  -5.563  -0.655  -3.203 1.00 . . D 341 PHE HA   1 1 
       D  4  10909 4 1 23 PHE HB2  H  -8.254   0.396  -4.022 1.00 . . D 341 PHE HB2  1 1 
       D  4  10910 4 1 23 PHE HB3  H  -8.019  -0.192  -2.376 1.00 . . D 341 PHE HB3  1 1 
       D  4  10911 4 1 23 PHE HD1  H  -6.105   0.773  -0.993 1.00 . . D 341 PHE HD1  1 1 
       D  4  10912 4 1 23 PHE HD2  H  -7.437   2.525  -4.682 1.00 . . D 341 PHE HD2  1 1 
       D  4  10913 4 1 23 PHE HE1  H  -4.985   2.903  -0.385 1.00 . . D 341 PHE HE1  1 1 
       D  4  10914 4 1 23 PHE HE2  H  -6.319   4.653  -4.076 1.00 . . D 341 PHE HE2  1 1 
       D  4  10915 4 1 23 PHE HZ   H  -5.092   4.842  -1.928 1.00 . . D 341 PHE HZ   1 1 
       D  4  10916 4 1 23 PHE N    N  -6.231  -0.549  -5.201 1.00 . . D 341 PHE N    1 1 
       D  4  10917 4 1 23 PHE O    O  -6.509  -2.948  -2.720 1.00 . . D 341 PHE O    1 1 
       D  4  10918 4 1 24 ARG C    C  -7.380  -4.995  -4.237 1.00 . . D 342 ARG C    1 1 
       D  4  10919 4 1 24 ARG CA   C  -8.523  -3.979  -4.188 1.00 . . D 342 ARG CA   1 1 
       D  4  10920 4 1 24 ARG CB   C  -9.497  -4.247  -5.338 1.00 . . D 342 ARG CB   1 1 
       D  4  10921 4 1 24 ARG CD   C -11.157  -5.934  -6.129 1.00 . . D 342 ARG CD   1 1 
       D  4  10922 4 1 24 ARG CG   C  -9.829  -5.738  -5.397 1.00 . . D 342 ARG CG   1 1 
       D  4  10923 4 1 24 ARG CZ   C -11.858  -6.204  -8.436 1.00 . . D 342 ARG CZ   1 1 
       D  4  10924 4 1 24 ARG H    H  -8.344  -1.989  -4.985 1.00 . . D 342 ARG H    1 1 
       D  4  10925 4 1 24 ARG HA   H  -9.043  -4.070  -3.248 1.00 . . D 342 ARG HA   1 1 
       D  4  10926 4 1 24 ARG HB2  H -10.404  -3.681  -5.180 1.00 . . D 342 ARG HB2  1 1 
       D  4  10927 4 1 24 ARG HB3  H  -9.044  -3.944  -6.271 1.00 . . D 342 ARG HB3  1 1 
       D  4  10928 4 1 24 ARG HD2  H -11.545  -6.919  -5.914 1.00 . . D 342 ARG HD2  1 1 
       D  4  10929 4 1 24 ARG HD3  H -11.863  -5.189  -5.795 1.00 . . D 342 ARG HD3  1 1 
       D  4  10930 4 1 24 ARG HE   H -10.115  -5.393  -7.935 1.00 . . D 342 ARG HE   1 1 
       D  4  10931 4 1 24 ARG HG2  H  -9.045  -6.262  -5.925 1.00 . . D 342 ARG HG2  1 1 
       D  4  10932 4 1 24 ARG HG3  H  -9.912  -6.129  -4.394 1.00 . . D 342 ARG HG3  1 1 
       D  4  10933 4 1 24 ARG HH11 H -13.113  -6.837  -7.008 1.00 . . D 342 ARG HH11 1 1 
       D  4  10934 4 1 24 ARG HH12 H -13.661  -7.052  -8.636 1.00 . . D 342 ARG HH12 1 1 
       D  4  10935 4 1 24 ARG HH21 H -10.821  -5.668 -10.063 1.00 . . D 342 ARG HH21 1 1 
       D  4  10936 4 1 24 ARG HH22 H -12.365  -6.391 -10.362 1.00 . . D 342 ARG HH22 1 1 
       D  4  10937 4 1 24 ARG N    N  -7.972  -2.602  -4.320 1.00 . . D 342 ARG N    1 1 
       D  4  10938 4 1 24 ARG NE   N -10.943  -5.794  -7.596 1.00 . . D 342 ARG NE   1 1 
       D  4  10939 4 1 24 ARG NH1  N -12.963  -6.739  -7.991 1.00 . . D 342 ARG NH1  1 1 
       D  4  10940 4 1 24 ARG NH2  N -11.666  -6.078  -9.720 1.00 . . D 342 ARG NH2  1 1 
       D  4  10941 4 1 24 ARG O    O  -7.354  -5.950  -3.487 1.00 . . D 342 ARG O    1 1 
       D  4  10942 4 1 25 GLU C    C  -4.545  -5.806  -3.883 1.00 . . D 343 GLU C    1 1 
       D  4  10943 4 1 25 GLU CA   C  -5.297  -5.757  -5.214 1.00 . . D 343 GLU CA   1 1 
       D  4  10944 4 1 25 GLU CB   C  -4.343  -5.303  -6.320 1.00 . . D 343 GLU CB   1 1 
       D  4  10945 4 1 25 GLU CD   C  -2.551  -6.424  -7.655 1.00 . . D 343 GLU CD   1 1 
       D  4  10946 4 1 25 GLU CG   C  -3.046  -6.114  -6.240 1.00 . . D 343 GLU CG   1 1 
       D  4  10947 4 1 25 GLU H    H  -6.478  -4.022  -5.714 1.00 . . D 343 GLU H    1 1 
       D  4  10948 4 1 25 GLU HA   H  -5.676  -6.739  -5.445 1.00 . . D 343 GLU HA   1 1 
       D  4  10949 4 1 25 GLU HB2  H  -4.808  -5.460  -7.283 1.00 . . D 343 GLU HB2  1 1 
       D  4  10950 4 1 25 GLU HB3  H  -4.116  -4.255  -6.196 1.00 . . D 343 GLU HB3  1 1 
       D  4  10951 4 1 25 GLU HG2  H  -2.297  -5.543  -5.711 1.00 . . D 343 GLU HG2  1 1 
       D  4  10952 4 1 25 GLU HG3  H  -3.231  -7.039  -5.716 1.00 . . D 343 GLU HG3  1 1 
       D  4  10953 4 1 25 GLU N    N  -6.436  -4.798  -5.116 1.00 . . D 343 GLU N    1 1 
       D  4  10954 4 1 25 GLU O    O  -4.148  -6.857  -3.422 1.00 . . D 343 GLU O    1 1 
       D  4  10955 4 1 25 GLU OE1  O  -3.374  -6.450  -8.556 1.00 . . D 343 GLU OE1  1 1 
       D  4  10956 4 1 25 GLU OE2  O  -1.358  -6.627  -7.812 1.00 . . D 343 GLU OE2  1 1 
       D  4  10957 4 1 26 LEU C    C  -4.392  -5.470  -0.929 1.00 . . D 344 LEU C    1 1 
       D  4  10958 4 1 26 LEU CA   C  -3.609  -4.664  -1.965 1.00 . . D 344 LEU CA   1 1 
       D  4  10959 4 1 26 LEU CB   C  -3.453  -3.220  -1.481 1.00 . . D 344 LEU CB   1 1 
       D  4  10960 4 1 26 LEU CD1  C  -2.233  -1.073  -1.867 1.00 . . D 344 LEU CD1  1 1 
       D  4  10961 4 1 26 LEU CD2  C  -0.971  -3.224  -1.752 1.00 . . D 344 LEU CD2  1 1 
       D  4  10962 4 1 26 LEU CG   C  -2.275  -2.564  -2.205 1.00 . . D 344 LEU CG   1 1 
       D  4  10963 4 1 26 LEU H    H  -4.665  -3.840  -3.654 1.00 . . D 344 LEU H    1 1 
       D  4  10964 4 1 26 LEU HA   H  -2.634  -5.104  -2.099 1.00 . . D 344 LEU HA   1 1 
       D  4  10965 4 1 26 LEU HB2  H  -4.359  -2.671  -1.693 1.00 . . D 344 LEU HB2  1 1 
       D  4  10966 4 1 26 LEU HB3  H  -3.269  -3.215  -0.418 1.00 . . D 344 LEU HB3  1 1 
       D  4  10967 4 1 26 LEU HD11 H  -2.474  -0.933  -0.824 1.00 . . D 344 LEU HD11 1 1 
       D  4  10968 4 1 26 LEU HD12 H  -1.245  -0.686  -2.064 1.00 . . D 344 LEU HD12 1 1 
       D  4  10969 4 1 26 LEU HD13 H  -2.953  -0.547  -2.477 1.00 . . D 344 LEU HD13 1 1 
       D  4  10970 4 1 26 LEU HD21 H  -1.150  -3.801  -0.858 1.00 . . D 344 LEU HD21 1 1 
       D  4  10971 4 1 26 LEU HD22 H  -0.606  -3.875  -2.534 1.00 . . D 344 LEU HD22 1 1 
       D  4  10972 4 1 26 LEU HD23 H  -0.234  -2.461  -1.547 1.00 . . D 344 LEU HD23 1 1 
       D  4  10973 4 1 26 LEU HG   H  -2.394  -2.689  -3.271 1.00 . . D 344 LEU HG   1 1 
       D  4  10974 4 1 26 LEU N    N  -4.340  -4.677  -3.264 1.00 . . D 344 LEU N    1 1 
       D  4  10975 4 1 26 LEU O    O  -3.841  -6.276  -0.209 1.00 . . D 344 LEU O    1 1 
       D  4  10976 4 1 27 ASN C    C  -6.343  -7.511  -0.109 1.00 . . D 345 ASN C    1 1 
       D  4  10977 4 1 27 ASN CA   C  -6.497  -6.010   0.137 1.00 . . D 345 ASN CA   1 1 
       D  4  10978 4 1 27 ASN CB   C  -7.967  -5.617  -0.018 1.00 . . D 345 ASN CB   1 1 
       D  4  10979 4 1 27 ASN CG   C  -8.734  -5.990   1.251 1.00 . . D 345 ASN CG   1 1 
       D  4  10980 4 1 27 ASN H    H  -6.098  -4.602  -1.444 1.00 . . D 345 ASN H    1 1 
       D  4  10981 4 1 27 ASN HA   H  -6.166  -5.774   1.135 1.00 . . D 345 ASN HA   1 1 
       D  4  10982 4 1 27 ASN HB2  H  -8.040  -4.550  -0.183 1.00 . . D 345 ASN HB2  1 1 
       D  4  10983 4 1 27 ASN HB3  H  -8.394  -6.141  -0.861 1.00 . . D 345 ASN HB3  1 1 
       D  4  10984 4 1 27 ASN HD21 H -10.478  -6.161   0.317 1.00 . . D 345 ASN HD21 1 1 
       D  4  10985 4 1 27 ASN HD22 H -10.518  -6.465   1.986 1.00 . . D 345 ASN HD22 1 1 
       D  4  10986 4 1 27 ASN N    N  -5.674  -5.257  -0.851 1.00 . . D 345 ASN N    1 1 
       D  4  10987 4 1 27 ASN ND2  N -10.018  -6.225   1.179 1.00 . . D 345 ASN ND2  1 1 
       D  4  10988 4 1 27 ASN O    O  -6.164  -8.286   0.810 1.00 . . D 345 ASN O    1 1 
       D  4  10989 4 1 27 ASN OD1  O  -8.163  -6.070   2.320 1.00 . . D 345 ASN OD1  1 1 
       D  4  10990 4 1 28 GLU C    C  -4.891  -9.871  -1.222 1.00 . . D 346 GLU C    1 1 
       D  4  10991 4 1 28 GLU CA   C  -6.275  -9.379  -1.650 1.00 . . D 346 GLU CA   1 1 
       D  4  10992 4 1 28 GLU CB   C  -6.452  -9.599  -3.154 1.00 . . D 346 GLU CB   1 1 
       D  4  10993 4 1 28 GLU CD   C  -8.132 -10.151  -4.920 1.00 . . D 346 GLU CD   1 1 
       D  4  10994 4 1 28 GLU CG   C  -7.944  -9.630  -3.493 1.00 . . D 346 GLU CG   1 1 
       D  4  10995 4 1 28 GLU H    H  -6.560  -7.283  -2.067 1.00 . . D 346 GLU H    1 1 
       D  4  10996 4 1 28 GLU HA   H  -7.032  -9.931  -1.116 1.00 . . D 346 GLU HA   1 1 
       D  4  10997 4 1 28 GLU HB2  H  -5.975  -8.794  -3.694 1.00 . . D 346 GLU HB2  1 1 
       D  4  10998 4 1 28 GLU HB3  H  -6.001 -10.539  -3.435 1.00 . . D 346 GLU HB3  1 1 
       D  4  10999 4 1 28 GLU HG2  H  -8.455 -10.283  -2.801 1.00 . . D 346 GLU HG2  1 1 
       D  4  11000 4 1 28 GLU HG3  H  -8.350  -8.633  -3.419 1.00 . . D 346 GLU HG3  1 1 
       D  4  11001 4 1 28 GLU N    N  -6.414  -7.927  -1.342 1.00 . . D 346 GLU N    1 1 
       D  4  11002 4 1 28 GLU O    O  -4.736 -10.975  -0.747 1.00 . . D 346 GLU O    1 1 
       D  4  11003 4 1 28 GLU OE1  O  -7.353 -10.996  -5.328 1.00 . . D 346 GLU OE1  1 1 
       D  4  11004 4 1 28 GLU OE2  O  -9.051  -9.694  -5.578 1.00 . . D 346 GLU OE2  1 1 
       D  4  11005 4 1 29 ALA C    C  -2.468  -9.801   0.495 1.00 . . D 347 ALA C    1 1 
       D  4  11006 4 1 29 ALA CA   C  -2.509  -9.483  -1.000 1.00 . . D 347 ALA CA   1 1 
       D  4  11007 4 1 29 ALA CB   C  -1.519  -8.358  -1.306 1.00 . . D 347 ALA CB   1 1 
       D  4  11008 4 1 29 ALA H    H  -4.031  -8.172  -1.783 1.00 . . D 347 ALA H    1 1 
       D  4  11009 4 1 29 ALA HA   H  -2.235 -10.364  -1.557 1.00 . . D 347 ALA HA   1 1 
       D  4  11010 4 1 29 ALA HB1  H  -1.921  -7.727  -2.086 1.00 . . D 347 ALA HB1  1 1 
       D  4  11011 4 1 29 ALA HB2  H  -1.354  -7.770  -0.416 1.00 . . D 347 ALA HB2  1 1 
       D  4  11012 4 1 29 ALA HB3  H  -0.581  -8.783  -1.635 1.00 . . D 347 ALA HB3  1 1 
       D  4  11013 4 1 29 ALA N    N  -3.885  -9.059  -1.392 1.00 . . D 347 ALA N    1 1 
       D  4  11014 4 1 29 ALA O    O  -1.997 -10.843   0.906 1.00 . . D 347 ALA O    1 1 
       D  4  11015 4 1 30 LEU C    C  -3.761 -10.399   3.104 1.00 . . D 348 LEU C    1 1 
       D  4  11016 4 1 30 LEU CA   C  -2.934  -9.156   2.780 1.00 . . D 348 LEU CA   1 1 
       D  4  11017 4 1 30 LEU CB   C  -3.524  -7.946   3.507 1.00 . . D 348 LEU CB   1 1 
       D  4  11018 4 1 30 LEU CD1  C  -3.206  -5.478   3.730 1.00 . . D 348 LEU CD1  1 1 
       D  4  11019 4 1 30 LEU CD2  C  -1.511  -7.046   4.683 1.00 . . D 348 LEU CD2  1 1 
       D  4  11020 4 1 30 LEU CG   C  -2.493  -6.815   3.531 1.00 . . D 348 LEU CG   1 1 
       D  4  11021 4 1 30 LEU H    H  -3.322  -8.075   0.958 1.00 . . D 348 LEU H    1 1 
       D  4  11022 4 1 30 LEU HA   H  -1.918  -9.308   3.107 1.00 . . D 348 LEU HA   1 1 
       D  4  11023 4 1 30 LEU HB2  H  -4.412  -7.613   2.990 1.00 . . D 348 LEU HB2  1 1 
       D  4  11024 4 1 30 LEU HB3  H  -3.777  -8.222   4.520 1.00 . . D 348 LEU HB3  1 1 
       D  4  11025 4 1 30 LEU HD11 H  -4.262  -5.600   3.537 1.00 . . D 348 LEU HD11 1 1 
       D  4  11026 4 1 30 LEU HD12 H  -3.063  -5.141   4.746 1.00 . . D 348 LEU HD12 1 1 
       D  4  11027 4 1 30 LEU HD13 H  -2.798  -4.748   3.047 1.00 . . D 348 LEU HD13 1 1 
       D  4  11028 4 1 30 LEU HD21 H  -1.980  -7.658   5.438 1.00 . . D 348 LEU HD21 1 1 
       D  4  11029 4 1 30 LEU HD22 H  -0.630  -7.546   4.310 1.00 . . D 348 LEU HD22 1 1 
       D  4  11030 4 1 30 LEU HD23 H  -1.231  -6.096   5.111 1.00 . . D 348 LEU HD23 1 1 
       D  4  11031 4 1 30 LEU HG   H  -1.955  -6.801   2.594 1.00 . . D 348 LEU HG   1 1 
       D  4  11032 4 1 30 LEU N    N  -2.952  -8.909   1.310 1.00 . . D 348 LEU N    1 1 
       D  4  11033 4 1 30 LEU O    O  -3.392 -11.201   3.935 1.00 . . D 348 LEU O    1 1 
       D  4  11034 4 1 31 GLU C    C  -4.959 -13.036   2.409 1.00 . . D 349 GLU C    1 1 
       D  4  11035 4 1 31 GLU CA   C  -5.733 -11.753   2.728 1.00 . . D 349 GLU CA   1 1 
       D  4  11036 4 1 31 GLU CB   C  -6.989 -11.689   1.857 1.00 . . D 349 GLU CB   1 1 
       D  4  11037 4 1 31 GLU CD   C  -9.429 -11.199   2.067 1.00 . . D 349 GLU CD   1 1 
       D  4  11038 4 1 31 GLU CG   C  -8.030 -10.789   2.527 1.00 . . D 349 GLU CG   1 1 
       D  4  11039 4 1 31 GLU H    H  -5.159  -9.901   1.791 1.00 . . D 349 GLU H    1 1 
       D  4  11040 4 1 31 GLU HA   H  -6.017 -11.759   3.769 1.00 . . D 349 GLU HA   1 1 
       D  4  11041 4 1 31 GLU HB2  H  -6.734 -11.285   0.888 1.00 . . D 349 GLU HB2  1 1 
       D  4  11042 4 1 31 GLU HB3  H  -7.396 -12.682   1.739 1.00 . . D 349 GLU HB3  1 1 
       D  4  11043 4 1 31 GLU HG2  H  -7.957 -10.892   3.601 1.00 . . D 349 GLU HG2  1 1 
       D  4  11044 4 1 31 GLU HG3  H  -7.848  -9.761   2.251 1.00 . . D 349 GLU HG3  1 1 
       D  4  11045 4 1 31 GLU N    N  -4.878 -10.562   2.457 1.00 . . D 349 GLU N    1 1 
       D  4  11046 4 1 31 GLU O    O  -5.065 -14.025   3.106 1.00 . . D 349 GLU O    1 1 
       D  4  11047 4 1 31 GLU OE1  O  -9.757 -12.366   2.201 1.00 . . D 349 GLU OE1  1 1 
       D  4  11048 4 1 31 GLU OE2  O -10.150 -10.339   1.590 1.00 . . D 349 GLU OE2  1 1 
       D  4  11049 4 1 32 LEU C    C  -2.400 -14.573   2.084 1.00 . . D 350 LEU C    1 1 
       D  4  11050 4 1 32 LEU CA   C  -3.417 -14.251   0.988 1.00 . . D 350 LEU CA   1 1 
       D  4  11051 4 1 32 LEU CB   C  -2.683 -14.009  -0.333 1.00 . . D 350 LEU CB   1 1 
       D  4  11052 4 1 32 LEU CD1  C  -3.641 -16.017  -1.471 1.00 . . D 350 LEU CD1  1 1 
       D  4  11053 4 1 32 LEU CD2  C  -1.418 -15.120  -2.175 1.00 . . D 350 LEU CD2  1 1 
       D  4  11054 4 1 32 LEU CG   C  -2.352 -15.352  -0.986 1.00 . . D 350 LEU CG   1 1 
       D  4  11055 4 1 32 LEU H    H  -4.120 -12.222   0.807 1.00 . . D 350 LEU H    1 1 
       D  4  11056 4 1 32 LEU HA   H  -4.094 -15.081   0.874 1.00 . . D 350 LEU HA   1 1 
       D  4  11057 4 1 32 LEU HB2  H  -3.313 -13.432  -0.993 1.00 . . D 350 LEU HB2  1 1 
       D  4  11058 4 1 32 LEU HB3  H  -1.768 -13.468  -0.143 1.00 . . D 350 LEU HB3  1 1 
       D  4  11059 4 1 32 LEU HD11 H  -4.492 -15.441  -1.135 1.00 . . D 350 LEU HD11 1 1 
       D  4  11060 4 1 32 LEU HD12 H  -3.639 -16.059  -2.551 1.00 . . D 350 LEU HD12 1 1 
       D  4  11061 4 1 32 LEU HD13 H  -3.702 -17.017  -1.071 1.00 . . D 350 LEU HD13 1 1 
       D  4  11062 4 1 32 LEU HD21 H  -1.394 -14.068  -2.415 1.00 . . D 350 LEU HD21 1 1 
       D  4  11063 4 1 32 LEU HD22 H  -0.423 -15.456  -1.922 1.00 . . D 350 LEU HD22 1 1 
       D  4  11064 4 1 32 LEU HD23 H  -1.780 -15.675  -3.029 1.00 . . D 350 LEU HD23 1 1 
       D  4  11065 4 1 32 LEU HG   H  -1.867 -15.992  -0.264 1.00 . . D 350 LEU HG   1 1 
       D  4  11066 4 1 32 LEU N    N  -4.187 -13.028   1.357 1.00 . . D 350 LEU N    1 1 
       D  4  11067 4 1 32 LEU O    O  -2.245 -15.710   2.485 1.00 . . D 350 LEU O    1 1 
       D  4  11068 4 1 33 LYS C    C  -1.400 -14.381   4.876 1.00 . . D 351 LYS C    1 1 
       D  4  11069 4 1 33 LYS CA   C  -0.697 -13.832   3.637 1.00 . . D 351 LYS CA   1 1 
       D  4  11070 4 1 33 LYS CB   C   0.006 -12.519   3.985 1.00 . . D 351 LYS CB   1 1 
       D  4  11071 4 1 33 LYS CD   C   1.907 -11.516   5.260 1.00 . . D 351 LYS CD   1 1 
       D  4  11072 4 1 33 LYS CE   C   2.542 -10.724   4.115 1.00 . . D 351 LYS CE   1 1 
       D  4  11073 4 1 33 LYS CG   C   1.318 -12.818   4.716 1.00 . . D 351 LYS CG   1 1 
       D  4  11074 4 1 33 LYS H    H  -1.850 -12.678   2.232 1.00 . . D 351 LYS H    1 1 
       D  4  11075 4 1 33 LYS HA   H   0.029 -14.550   3.287 1.00 . . D 351 LYS HA   1 1 
       D  4  11076 4 1 33 LYS HB2  H   0.215 -11.971   3.078 1.00 . . D 351 LYS HB2  1 1 
       D  4  11077 4 1 33 LYS HB3  H  -0.631 -11.928   4.625 1.00 . . D 351 LYS HB3  1 1 
       D  4  11078 4 1 33 LYS HD2  H   1.123 -10.929   5.715 1.00 . . D 351 LYS HD2  1 1 
       D  4  11079 4 1 33 LYS HD3  H   2.661 -11.743   5.999 1.00 . . D 351 LYS HD3  1 1 
       D  4  11080 4 1 33 LYS HE2  H   2.996 -11.406   3.414 1.00 . . D 351 LYS HE2  1 1 
       D  4  11081 4 1 33 LYS HE3  H   1.780 -10.146   3.612 1.00 . . D 351 LYS HE3  1 1 
       D  4  11082 4 1 33 LYS HG2  H   1.127 -13.498   5.533 1.00 . . D 351 LYS HG2  1 1 
       D  4  11083 4 1 33 LYS HG3  H   2.017 -13.267   4.028 1.00 . . D 351 LYS HG3  1 1 
       D  4  11084 4 1 33 LYS HZ1  H   3.269  -9.437   5.582 1.00 . . D 351 LYS HZ1  1 1 
       D  4  11085 4 1 33 LYS HZ2  H   4.474 -10.327   4.780 1.00 . . D 351 LYS HZ2  1 1 
       D  4  11086 4 1 33 LYS HZ3  H   3.725  -9.014   4.004 1.00 . . D 351 LYS HZ3  1 1 
       D  4  11087 4 1 33 LYS N    N  -1.704 -13.585   2.569 1.00 . . D 351 LYS N    1 1 
       D  4  11088 4 1 33 LYS NZ   N   3.581  -9.806   4.662 1.00 . . D 351 LYS NZ   1 1 
       D  4  11089 4 1 33 LYS O    O  -0.937 -15.308   5.511 1.00 . . D 351 LYS O    1 1 
       D  4  11090 4 1 34 ASP C    C  -3.588 -15.771   6.265 1.00 . . D 352 ASP C    1 1 
       D  4  11091 4 1 34 ASP CA   C  -3.266 -14.283   6.414 1.00 . . D 352 ASP CA   1 1 
       D  4  11092 4 1 34 ASP CB   C  -4.565 -13.487   6.532 1.00 . . D 352 ASP CB   1 1 
       D  4  11093 4 1 34 ASP CG   C  -4.300 -12.184   7.289 1.00 . . D 352 ASP CG   1 1 
       D  4  11094 4 1 34 ASP H    H  -2.867 -13.068   4.689 1.00 . . D 352 ASP H    1 1 
       D  4  11095 4 1 34 ASP HA   H  -2.669 -14.130   7.298 1.00 . . D 352 ASP HA   1 1 
       D  4  11096 4 1 34 ASP HB2  H  -4.938 -13.259   5.544 1.00 . . D 352 ASP HB2  1 1 
       D  4  11097 4 1 34 ASP HB3  H  -5.296 -14.070   7.065 1.00 . . D 352 ASP HB3  1 1 
       D  4  11098 4 1 34 ASP N    N  -2.517 -13.811   5.220 1.00 . . D 352 ASP N    1 1 
       D  4  11099 4 1 34 ASP O    O  -3.634 -16.505   7.233 1.00 . . D 352 ASP O    1 1 
       D  4  11100 4 1 34 ASP OD1  O  -3.140 -11.860   7.483 1.00 . . D 352 ASP OD1  1 1 
       D  4  11101 4 1 34 ASP OD2  O  -5.262 -11.533   7.662 1.00 . . D 352 ASP OD2  1 1 
       D  4  11102 4 1 35 ALA C    C  -2.924 -18.516   5.182 1.00 . . D 353 ALA C    1 1 
       D  4  11103 4 1 35 ALA CA   C  -4.144 -17.657   4.854 1.00 . . D 353 ALA CA   1 1 
       D  4  11104 4 1 35 ALA CB   C  -4.549 -17.883   3.396 1.00 . . D 353 ALA CB   1 1 
       D  4  11105 4 1 35 ALA H    H  -3.781 -15.608   4.298 1.00 . . D 353 ALA H    1 1 
       D  4  11106 4 1 35 ALA HA   H  -4.960 -17.936   5.501 1.00 . . D 353 ALA HA   1 1 
       D  4  11107 4 1 35 ALA HB1  H  -4.496 -16.946   2.860 1.00 . . D 353 ALA HB1  1 1 
       D  4  11108 4 1 35 ALA HB2  H  -3.877 -18.596   2.942 1.00 . . D 353 ALA HB2  1 1 
       D  4  11109 4 1 35 ALA HB3  H  -5.559 -18.264   3.357 1.00 . . D 353 ALA HB3  1 1 
       D  4  11110 4 1 35 ALA N    N  -3.818 -16.219   5.063 1.00 . . D 353 ALA N    1 1 
       D  4  11111 4 1 35 ALA O    O  -3.026 -19.531   5.842 1.00 . . D 353 ALA O    1 1 
       D  4  11112 4 1 36 GLN C    C  -0.032 -18.574   6.419 1.00 . . D 354 GLN C    1 1 
       D  4  11113 4 1 36 GLN CA   C  -0.544 -18.918   5.019 1.00 . . D 354 GLN CA   1 1 
       D  4  11114 4 1 36 GLN CB   C   0.535 -18.589   3.986 1.00 . . D 354 GLN CB   1 1 
       D  4  11115 4 1 36 GLN CD   C   1.260 -19.094   1.649 1.00 . . D 354 GLN CD   1 1 
       D  4  11116 4 1 36 GLN CG   C   0.504 -19.630   2.865 1.00 . . D 354 GLN CG   1 1 
       D  4  11117 4 1 36 GLN H    H  -1.706 -17.298   4.199 1.00 . . D 354 GLN H    1 1 
       D  4  11118 4 1 36 GLN HA   H  -0.780 -19.970   4.969 1.00 . . D 354 GLN HA   1 1 
       D  4  11119 4 1 36 GLN HB2  H   0.353 -17.607   3.573 1.00 . . D 354 GLN HB2  1 1 
       D  4  11120 4 1 36 GLN HB3  H   1.505 -18.605   4.462 1.00 . . D 354 GLN HB3  1 1 
       D  4  11121 4 1 36 GLN HE21 H  -0.146 -17.773   1.179 1.00 . . D 354 GLN HE21 1 1 
       D  4  11122 4 1 36 GLN HE22 H   1.206 -17.789   0.153 1.00 . . D 354 GLN HE22 1 1 
       D  4  11123 4 1 36 GLN HG2  H   0.970 -20.543   3.207 1.00 . . D 354 GLN HG2  1 1 
       D  4  11124 4 1 36 GLN HG3  H  -0.520 -19.831   2.589 1.00 . . D 354 GLN HG3  1 1 
       D  4  11125 4 1 36 GLN N    N  -1.768 -18.120   4.729 1.00 . . D 354 GLN N    1 1 
       D  4  11126 4 1 36 GLN NE2  N   0.730 -18.139   0.935 1.00 . . D 354 GLN NE2  1 1 
       D  4  11127 4 1 36 GLN O    O   0.877 -19.198   6.928 1.00 . . D 354 GLN O    1 1 
       D  4  11128 4 1 36 GLN OE1  O   2.345 -19.548   1.345 1.00 . . D 354 GLN OE1  1 1 
       D  4  11129 4 1 37 ALA C    C  -0.599 -18.286   9.412 1.00 . . D 355 ALA C    1 1 
       D  4  11130 4 1 37 ALA CA   C  -0.159 -17.212   8.416 1.00 . . D 355 ALA CA   1 1 
       D  4  11131 4 1 37 ALA CB   C  -0.779 -15.867   8.806 1.00 . . D 355 ALA CB   1 1 
       D  4  11132 4 1 37 ALA H    H  -1.346 -17.098   6.623 1.00 . . D 355 ALA H    1 1 
       D  4  11133 4 1 37 ALA HA   H   0.917 -17.128   8.429 1.00 . . D 355 ALA HA   1 1 
       D  4  11134 4 1 37 ALA HB1  H  -1.837 -15.884   8.592 1.00 . . D 355 ALA HB1  1 1 
       D  4  11135 4 1 37 ALA HB2  H  -0.627 -15.695   9.862 1.00 . . D 355 ALA HB2  1 1 
       D  4  11136 4 1 37 ALA HB3  H  -0.309 -15.076   8.241 1.00 . . D 355 ALA HB3  1 1 
       D  4  11137 4 1 37 ALA N    N  -0.612 -17.589   7.048 1.00 . . D 355 ALA N    1 1 
       D  4  11138 4 1 37 ALA O    O   0.109 -19.241   9.665 1.00 . . D 355 ALA O    1 1 
       D  4  11139 4 1 38 GLY C    C  -2.937 -20.295  10.223 1.00 . . D 356 GLY C    1 1 
       D  4  11140 4 1 38 GLY CA   C  -2.252 -19.146  10.963 1.00 . . D 356 GLY CA   1 1 
       D  4  11141 4 1 38 GLY H    H  -2.320 -17.358   9.762 1.00 . . D 356 GLY H    1 1 
       D  4  11142 4 1 38 GLY HA2  H  -1.414 -19.529  11.529 1.00 . . D 356 GLY HA2  1 1 
       D  4  11143 4 1 38 GLY HA3  H  -2.958 -18.683  11.635 1.00 . . D 356 GLY HA3  1 1 
       D  4  11144 4 1 38 GLY N    N  -1.764 -18.136   9.982 1.00 . . D 356 GLY N    1 1 
       D  4  11145 4 1 38 GLY O    O  -4.010 -20.139   9.674 1.00 . . D 356 GLY O    1 1 
       D  4  11146 4 1 39 LYS C    C  -3.902 -23.335  10.461 1.00 . . D 357 LYS C    1 1 
       D  4  11147 4 1 39 LYS CA   C  -2.957 -22.608   9.503 1.00 . . D 357 LYS CA   1 1 
       D  4  11148 4 1 39 LYS CB   C  -1.865 -23.572   9.033 1.00 . . D 357 LYS CB   1 1 
       D  4  11149 4 1 39 LYS CD   C  -1.590 -25.849   8.036 1.00 . . D 357 LYS CD   1 1 
       D  4  11150 4 1 39 LYS CE   C  -2.423 -27.069   8.432 1.00 . . D 357 LYS CE   1 1 
       D  4  11151 4 1 39 LYS CG   C  -2.470 -24.597   8.070 1.00 . . D 357 LYS CG   1 1 
       D  4  11152 4 1 39 LYS H    H  -1.468 -21.559  10.657 1.00 . . D 357 LYS H    1 1 
       D  4  11153 4 1 39 LYS HA   H  -3.513 -22.251   8.649 1.00 . . D 357 LYS HA   1 1 
       D  4  11154 4 1 39 LYS HB2  H  -1.088 -23.017   8.527 1.00 . . D 357 LYS HB2  1 1 
       D  4  11155 4 1 39 LYS HB3  H  -1.446 -24.085   9.885 1.00 . . D 357 LYS HB3  1 1 
       D  4  11156 4 1 39 LYS HD2  H  -1.200 -25.986   7.038 1.00 . . D 357 LYS HD2  1 1 
       D  4  11157 4 1 39 LYS HD3  H  -0.773 -25.732   8.730 1.00 . . D 357 LYS HD3  1 1 
       D  4  11158 4 1 39 LYS HE2  H  -2.852 -26.910   9.411 1.00 . . D 357 LYS HE2  1 1 
       D  4  11159 4 1 39 LYS HE3  H  -3.215 -27.213   7.712 1.00 . . D 357 LYS HE3  1 1 
       D  4  11160 4 1 39 LYS HG2  H  -3.462 -24.862   8.405 1.00 . . D 357 LYS HG2  1 1 
       D  4  11161 4 1 39 LYS HG3  H  -2.525 -24.171   7.079 1.00 . . D 357 LYS HG3  1 1 
       D  4  11162 4 1 39 LYS HZ1  H  -0.662 -28.051   8.950 1.00 . . D 357 LYS HZ1  1 1 
       D  4  11163 4 1 39 LYS HZ2  H  -2.038 -29.043   8.969 1.00 . . D 357 LYS HZ2  1 1 
       D  4  11164 4 1 39 LYS HZ3  H  -1.347 -28.580   7.488 1.00 . . D 357 LYS HZ3  1 1 
       D  4  11165 4 1 39 LYS N    N  -2.331 -21.452  10.205 1.00 . . D 357 LYS N    1 1 
       D  4  11166 4 1 39 LYS NZ   N  -1.552 -28.277   8.462 1.00 . . D 357 LYS NZ   1 1 
       D  4  11167 4 1 39 LYS O    O  -3.578 -23.575  11.607 1.00 . . D 357 LYS O    1 1 
       D  4  11168 4 1 40 GLU C    C  -5.330 -25.565  11.586 1.00 . . D 358 GLU C    1 1 
       D  4  11169 4 1 40 GLU CA   C  -6.039 -24.398  10.883 1.00 . . D 358 GLU CA   1 1 
       D  4  11170 4 1 40 GLU CB   C  -7.192 -24.943  10.035 1.00 . . D 358 GLU CB   1 1 
       D  4  11171 4 1 40 GLU CD   C  -9.572 -24.521  10.671 1.00 . . D 358 GLU CD   1 1 
       D  4  11172 4 1 40 GLU CG   C  -8.330 -23.922  10.007 1.00 . . D 358 GLU CG   1 1 
       D  4  11173 4 1 40 GLU H    H  -5.314 -23.483   9.072 1.00 . . D 358 GLU H    1 1 
       D  4  11174 4 1 40 GLU HA   H  -6.430 -23.710  11.614 1.00 . . D 358 GLU HA   1 1 
       D  4  11175 4 1 40 GLU HB2  H  -6.843 -25.123   9.028 1.00 . . D 358 GLU HB2  1 1 
       D  4  11176 4 1 40 GLU HB3  H  -7.550 -25.866  10.465 1.00 . . D 358 GLU HB3  1 1 
       D  4  11177 4 1 40 GLU HG2  H  -8.029 -23.033  10.542 1.00 . . D 358 GLU HG2  1 1 
       D  4  11178 4 1 40 GLU HG3  H  -8.559 -23.665   8.984 1.00 . . D 358 GLU HG3  1 1 
       D  4  11179 4 1 40 GLU N    N  -5.072 -23.687   9.999 1.00 . . D 358 GLU N    1 1 
       D  4  11180 4 1 40 GLU O    O  -5.008 -26.552  10.957 1.00 . . D 358 GLU O    1 1 
       D  4  11181 4 1 40 GLU OE1  O  -9.683 -24.416  11.880 1.00 . . D 358 GLU OE1  1 1 
       D  4  11182 4 1 40 GLU OE2  O -10.391 -25.076   9.955 1.00 . . D 358 GLU OE2  1 1 
       D  4  11183 4 1 41 PRO C    C  -5.239 -27.757  13.640 1.00 . . D 359 PRO C    1 1 
       D  4  11184 4 1 41 PRO CA   C  -4.433 -26.456  13.672 1.00 . . D 359 PRO CA   1 1 
       D  4  11185 4 1 41 PRO CB   C  -4.383 -25.886  15.096 1.00 . . D 359 PRO CB   1 1 
       D  4  11186 4 1 41 PRO CD   C  -5.500 -24.213  13.624 1.00 . . D 359 PRO CD   1 1 
       D  4  11187 4 1 41 PRO CG   C  -5.048 -24.486  15.066 1.00 . . D 359 PRO CG   1 1 
       D  4  11188 4 1 41 PRO HA   H  -3.431 -26.623  13.309 1.00 . . D 359 PRO HA   1 1 
       D  4  11189 4 1 41 PRO HB2  H  -4.925 -26.537  15.768 1.00 . . D 359 PRO HB2  1 1 
       D  4  11190 4 1 41 PRO HB3  H  -3.359 -25.793  15.419 1.00 . . D 359 PRO HB3  1 1 
       D  4  11191 4 1 41 PRO HD2  H  -6.572 -24.078  13.587 1.00 . . D 359 PRO HD2  1 1 
       D  4  11192 4 1 41 PRO HD3  H  -4.997 -23.345  13.227 1.00 . . D 359 PRO HD3  1 1 
       D  4  11193 4 1 41 PRO HG2  H  -5.901 -24.471  15.729 1.00 . . D 359 PRO HG2  1 1 
       D  4  11194 4 1 41 PRO HG3  H  -4.335 -23.735  15.370 1.00 . . D 359 PRO HG3  1 1 
       D  4  11195 4 1 41 PRO N    N  -5.106 -25.417  12.870 1.00 . . D 359 PRO N    1 1 
       D  4  11196 4 1 41 PRO O    O  -6.201 -27.886  12.907 1.00 . . D 359 PRO O    1 1 
       D  4  11197 4 1 42 GLY C    C  -4.735 -31.108  13.814 1.00 . . D 360 GLY C    1 1 
       D  4  11198 4 1 42 GLY CA   C  -5.598 -30.016  14.446 1.00 . . D 360 GLY CA   1 1 
       D  4  11199 4 1 42 GLY H    H  -4.077 -28.599  15.012 1.00 . . D 360 GLY H    1 1 
       D  4  11200 4 1 42 GLY HA2  H  -5.831 -30.283  15.465 1.00 . . D 360 GLY HA2  1 1 
       D  4  11201 4 1 42 GLY HA3  H  -6.512 -29.911  13.882 1.00 . . D 360 GLY HA3  1 1 
       D  4  11202 4 1 42 GLY N    N  -4.854 -28.723  14.429 1.00 . . D 360 GLY N    1 1 
       D  4  11203 4 1 42 GLY O    O  -3.758 -31.496  14.430 1.00 . . D 360 GLY O    1 1 
       D  4  11204 4 1 42 GLY OXT  O  -5.068 -31.540  12.721 1.00 . . D 360 GLY OXT  1 1 
       E  4  11205 5 2  5 HOH H1   H  -9.442  -8.787   3.114 1.00 . . B 503 HOH H1   1 1 
       E  4  11206 5 2  5 HOH H2   H  -9.006  -7.496   3.776 1.00 . . B 503 HOH H2   1 1 
       E  4  11207 5 2  5 HOH O    O  -9.778  -7.953   3.440 1.00 . . B 503 HOH O    1 1 
       E  4  11208 5 2  7 HOH H1   H   9.171   8.816   2.695 1.00 . . D 502 HOH H1   1 1 
       E  4  11209 5 2  7 HOH H2   H   8.815   7.491   3.332 1.00 . . D 502 HOH H2   1 1 
       E  4  11210 5 2  7 HOH O    O   9.545   7.972   2.945 1.00 . . D 502 HOH O    1 1 
       E  4  11211 5 2  8 HOH H1   H  -9.750   8.997  -2.700 1.00 . . D 504 HOH H1   1 1 
       E  4  11212 5 2  8 HOH H2   H  -9.363   7.708  -3.395 1.00 . . D 504 HOH H2   1 1 
       E  4  11213 5 2  8 HOH O    O -10.108   8.159  -2.998 1.00 . . D 504 HOH O    1 1 
       E  4  11214 5 2 10 HOH H1   H   8.889  -8.656  -3.990 1.00 . . A 501 HOH H1   1 1 
       E  4  11215 5 2 10 HOH H2   H   8.446  -7.337  -4.590 1.00 . . A 501 HOH H2   1 1 
       E  4  11216 5 2 10 HOH O    O   9.222  -7.808  -4.286 1.00 . . A 501 HOH O    1 1 
       A  5  11217 1 1  1 LYS C    C  17.621  21.299  11.028 1.00 . . A 319 LYS C    1 1 
       A  5  11218 1 1  1 LYS CA   C  18.495  22.551  10.937 1.00 . . A 319 LYS CA   1 1 
       A  5  11219 1 1  1 LYS CB   C  19.604  22.476  11.988 1.00 . . A 319 LYS CB   1 1 
       A  5  11220 1 1  1 LYS CD   C  21.892  23.482  11.921 1.00 . . A 319 LYS CD   1 1 
       A  5  11221 1 1  1 LYS CE   C  23.336  23.204  11.500 1.00 . . A 319 LYS CE   1 1 
       A  5  11222 1 1  1 LYS CG   C  20.967  22.436  11.292 1.00 . . A 319 LYS CG   1 1 
       A  5  11223 1 1  1 LYS H1   H  16.779  23.691  10.633 1.00 . . A 319 LYS H1   1 1 
       A  5  11224 1 1  1 LYS H2   H  17.433  23.825  12.196 1.00 . . A 319 LYS H2   1 1 
       A  5  11225 1 1  1 LYS H3   H  18.182  24.609  10.887 1.00 . . A 319 LYS H3   1 1 
       A  5  11226 1 1  1 LYS HA   H  18.936  22.611   9.952 1.00 . . A 319 LYS HA   1 1 
       A  5  11227 1 1  1 LYS HB2  H  19.551  23.344  12.629 1.00 . . A 319 LYS HB2  1 1 
       A  5  11228 1 1  1 LYS HB3  H  19.480  21.583  12.580 1.00 . . A 319 LYS HB3  1 1 
       A  5  11229 1 1  1 LYS HD2  H  21.602  24.467  11.585 1.00 . . A 319 LYS HD2  1 1 
       A  5  11230 1 1  1 LYS HD3  H  21.815  23.429  12.996 1.00 . . A 319 LYS HD3  1 1 
       A  5  11231 1 1  1 LYS HE2  H  23.341  22.617  10.594 1.00 . . A 319 LYS HE2  1 1 
       A  5  11232 1 1  1 LYS HE3  H  23.846  24.139  11.326 1.00 . . A 319 LYS HE3  1 1 
       A  5  11233 1 1  1 LYS HG2  H  21.401  21.454  11.407 1.00 . . A 319 LYS HG2  1 1 
       A  5  11234 1 1  1 LYS HG3  H  20.842  22.655  10.242 1.00 . . A 319 LYS HG3  1 1 
       A  5  11235 1 1  1 LYS HZ1  H  23.783  22.864  13.506 1.00 . . A 319 LYS HZ1  1 1 
       A  5  11236 1 1  1 LYS HZ2  H  23.739  21.455  12.557 1.00 . . A 319 LYS HZ2  1 1 
       A  5  11237 1 1  1 LYS HZ3  H  25.060  22.512  12.441 1.00 . . A 319 LYS HZ3  1 1 
       A  5  11238 1 1  1 LYS N    N  17.660  23.761  11.181 1.00 . . A 319 LYS N    1 1 
       A  5  11239 1 1  1 LYS NZ   N  24.032  22.452  12.582 1.00 . . A 319 LYS NZ   1 1 
       A  5  11240 1 1  1 LYS O    O  17.568  20.498  10.116 1.00 . . A 319 LYS O    1 1 
       A  5  11241 1 1  2 LYS C    C  16.911  18.657  12.167 1.00 . . A 320 LYS C    1 1 
       A  5  11242 1 1  2 LYS CA   C  16.059  19.927  12.272 1.00 . . A 320 LYS CA   1 1 
       A  5  11243 1 1  2 LYS CB   C  15.002  19.926  11.165 1.00 . . A 320 LYS CB   1 1 
       A  5  11244 1 1  2 LYS CD   C  12.825  21.104  10.818 1.00 . . A 320 LYS CD   1 1 
       A  5  11245 1 1  2 LYS CE   C  12.020  22.200  11.519 1.00 . . A 320 LYS CE   1 1 
       A  5  11246 1 1  2 LYS CG   C  14.313  21.292  11.116 1.00 . . A 320 LYS CG   1 1 
       A  5  11247 1 1  2 LYS H    H  16.987  21.783  12.846 1.00 . . A 320 LYS H    1 1 
       A  5  11248 1 1  2 LYS HA   H  15.572  19.954  13.235 1.00 . . A 320 LYS HA   1 1 
       A  5  11249 1 1  2 LYS HB2  H  15.476  19.726  10.215 1.00 . . A 320 LYS HB2  1 1 
       A  5  11250 1 1  2 LYS HB3  H  14.266  19.162  11.368 1.00 . . A 320 LYS HB3  1 1 
       A  5  11251 1 1  2 LYS HD2  H  12.661  21.162   9.751 1.00 . . A 320 LYS HD2  1 1 
       A  5  11252 1 1  2 LYS HD3  H  12.504  20.139  11.179 1.00 . . A 320 LYS HD3  1 1 
       A  5  11253 1 1  2 LYS HE2  H  12.239  22.189  12.576 1.00 . . A 320 LYS HE2  1 1 
       A  5  11254 1 1  2 LYS HE3  H  12.289  23.163  11.106 1.00 . . A 320 LYS HE3  1 1 
       A  5  11255 1 1  2 LYS HG2  H  14.431  21.789  12.068 1.00 . . A 320 LYS HG2  1 1 
       A  5  11256 1 1  2 LYS HG3  H  14.760  21.893  10.338 1.00 . . A 320 LYS HG3  1 1 
       A  5  11257 1 1  2 LYS HZ1  H  10.398  21.678  10.322 1.00 . . A 320 LYS HZ1  1 1 
       A  5  11258 1 1  2 LYS HZ2  H  10.244  21.202  11.946 1.00 . . A 320 LYS HZ2  1 1 
       A  5  11259 1 1  2 LYS HZ3  H  10.035  22.829  11.518 1.00 . . A 320 LYS HZ3  1 1 
       A  5  11260 1 1  2 LYS N    N  16.932  21.126  12.123 1.00 . . A 320 LYS N    1 1 
       A  5  11261 1 1  2 LYS NZ   N  10.565  21.959  11.310 1.00 . . A 320 LYS NZ   1 1 
       A  5  11262 1 1  2 LYS O    O  16.405  17.579  11.926 1.00 . . A 320 LYS O    1 1 
       A  5  11263 1 1  3 LYS C    C  19.009  16.997  10.838 1.00 . . A 321 LYS C    1 1 
       A  5  11264 1 1  3 LYS CA   C  19.082  17.576  12.256 1.00 . . A 321 LYS CA   1 1 
       A  5  11265 1 1  3 LYS CB   C  18.613  16.521  13.261 1.00 . . A 321 LYS CB   1 1 
       A  5  11266 1 1  3 LYS CD   C  18.240  16.230  15.715 1.00 . . A 321 LYS CD   1 1 
       A  5  11267 1 1  3 LYS CE   C  19.029  16.882  16.853 1.00 . . A 321 LYS CE   1 1 
       A  5  11268 1 1  3 LYS CG   C  18.130  17.207  14.542 1.00 . . A 321 LYS CG   1 1 
       A  5  11269 1 1  3 LYS H    H  18.586  19.656  12.540 1.00 . . A 321 LYS H    1 1 
       A  5  11270 1 1  3 LYS HA   H  20.099  17.861  12.480 1.00 . . A 321 LYS HA   1 1 
       A  5  11271 1 1  3 LYS HB2  H  17.803  15.950  12.831 1.00 . . A 321 LYS HB2  1 1 
       A  5  11272 1 1  3 LYS HB3  H  19.435  15.860  13.498 1.00 . . A 321 LYS HB3  1 1 
       A  5  11273 1 1  3 LYS HD2  H  17.249  15.974  16.064 1.00 . . A 321 LYS HD2  1 1 
       A  5  11274 1 1  3 LYS HD3  H  18.751  15.335  15.394 1.00 . . A 321 LYS HD3  1 1 
       A  5  11275 1 1  3 LYS HE2  H  19.604  17.709  16.463 1.00 . . A 321 LYS HE2  1 1 
       A  5  11276 1 1  3 LYS HE3  H  18.344  17.244  17.605 1.00 . . A 321 LYS HE3  1 1 
       A  5  11277 1 1  3 LYS HG2  H  18.741  18.076  14.738 1.00 . . A 321 LYS HG2  1 1 
       A  5  11278 1 1  3 LYS HG3  H  17.101  17.509  14.422 1.00 . . A 321 LYS HG3  1 1 
       A  5  11279 1 1  3 LYS HZ1  H  19.489  14.947  17.469 1.00 . . A 321 LYS HZ1  1 1 
       A  5  11280 1 1  3 LYS HZ2  H  20.823  15.825  16.898 1.00 . . A 321 LYS HZ2  1 1 
       A  5  11281 1 1  3 LYS HZ3  H  20.179  16.164  18.433 1.00 . . A 321 LYS HZ3  1 1 
       A  5  11282 1 1  3 LYS N    N  18.199  18.776  12.347 1.00 . . A 321 LYS N    1 1 
       A  5  11283 1 1  3 LYS NZ   N  19.950  15.880  17.459 1.00 . . A 321 LYS NZ   1 1 
       A  5  11284 1 1  3 LYS O    O  17.973  17.050  10.205 1.00 . . A 321 LYS O    1 1 
       A  5  11285 1 1  4 PRO C    C  19.246  14.667   8.931 1.00 . . A 322 PRO C    1 1 
       A  5  11286 1 1  4 PRO CA   C  20.195  15.865   9.035 1.00 . . A 322 PRO CA   1 1 
       A  5  11287 1 1  4 PRO CB   C  21.657  15.419   8.888 1.00 . . A 322 PRO CB   1 1 
       A  5  11288 1 1  4 PRO CD   C  21.364  16.407  11.159 1.00 . . A 322 PRO CD   1 1 
       A  5  11289 1 1  4 PRO CG   C  22.379  15.728  10.225 1.00 . . A 322 PRO CG   1 1 
       A  5  11290 1 1  4 PRO HA   H  19.958  16.600   8.284 1.00 . . A 322 PRO HA   1 1 
       A  5  11291 1 1  4 PRO HB2  H  21.700  14.361   8.678 1.00 . . A 322 PRO HB2  1 1 
       A  5  11292 1 1  4 PRO HB3  H  22.130  15.970   8.090 1.00 . . A 322 PRO HB3  1 1 
       A  5  11293 1 1  4 PRO HD2  H  21.227  15.818  12.056 1.00 . . A 322 PRO HD2  1 1 
       A  5  11294 1 1  4 PRO HD3  H  21.691  17.405  11.409 1.00 . . A 322 PRO HD3  1 1 
       A  5  11295 1 1  4 PRO HG2  H  22.734  14.808  10.669 1.00 . . A 322 PRO HG2  1 1 
       A  5  11296 1 1  4 PRO HG3  H  23.210  16.394  10.048 1.00 . . A 322 PRO HG3  1 1 
       A  5  11297 1 1  4 PRO N    N  20.114  16.462  10.381 1.00 . . A 322 PRO N    1 1 
       A  5  11298 1 1  4 PRO O    O  18.141  14.781   8.438 1.00 . . A 322 PRO O    1 1 
       A  5  11299 1 1  5 LEU C    C  17.806  12.335  10.497 1.00 . . A 323 LEU C    1 1 
       A  5  11300 1 1  5 LEU CA   C  18.782  12.322   9.318 1.00 . . A 323 LEU CA   1 1 
       A  5  11301 1 1  5 LEU CB   C  19.637  11.054   9.378 1.00 . . A 323 LEU CB   1 1 
       A  5  11302 1 1  5 LEU CD1  C  21.826  10.104   8.632 1.00 . . A 323 LEU CD1  1 1 
       A  5  11303 1 1  5 LEU CD2  C  20.130  10.813   6.941 1.00 . . A 323 LEU CD2  1 1 
       A  5  11304 1 1  5 LEU CG   C  20.733  11.126   8.312 1.00 . . A 323 LEU CG   1 1 
       A  5  11305 1 1  5 LEU H    H  20.556  13.448   9.788 1.00 . . A 323 LEU H    1 1 
       A  5  11306 1 1  5 LEU HA   H  18.228  12.340   8.391 1.00 . . A 323 LEU HA   1 1 
       A  5  11307 1 1  5 LEU HB2  H  20.090  10.971  10.355 1.00 . . A 323 LEU HB2  1 1 
       A  5  11308 1 1  5 LEU HB3  H  19.014  10.191   9.193 1.00 . . A 323 LEU HB3  1 1 
       A  5  11309 1 1  5 LEU HD11 H  21.371   9.187   8.975 1.00 . . A 323 LEU HD11 1 1 
       A  5  11310 1 1  5 LEU HD12 H  22.406   9.908   7.743 1.00 . . A 323 LEU HD12 1 1 
       A  5  11311 1 1  5 LEU HD13 H  22.470  10.496   9.403 1.00 . . A 323 LEU HD13 1 1 
       A  5  11312 1 1  5 LEU HD21 H  19.083  10.574   7.053 1.00 . . A 323 LEU HD21 1 1 
       A  5  11313 1 1  5 LEU HD22 H  20.234  11.674   6.296 1.00 . . A 323 LEU HD22 1 1 
       A  5  11314 1 1  5 LEU HD23 H  20.647   9.973   6.504 1.00 . . A 323 LEU HD23 1 1 
       A  5  11315 1 1  5 LEU HG   H  21.160  12.118   8.302 1.00 . . A 323 LEU HG   1 1 
       A  5  11316 1 1  5 LEU N    N  19.664  13.521   9.391 1.00 . . A 323 LEU N    1 1 
       A  5  11317 1 1  5 LEU O    O  18.197  12.197  11.639 1.00 . . A 323 LEU O    1 1 
       A  5  11318 1 1  6 ASP C    C  15.235  11.080  11.765 1.00 . . A 324 ASP C    1 1 
       A  5  11319 1 1  6 ASP CA   C  15.545  12.520  11.340 1.00 . . A 324 ASP CA   1 1 
       A  5  11320 1 1  6 ASP CB   C  14.266  13.217  10.868 1.00 . . A 324 ASP CB   1 1 
       A  5  11321 1 1  6 ASP CG   C  14.512  14.724  10.773 1.00 . . A 324 ASP CG   1 1 
       A  5  11322 1 1  6 ASP H    H  16.242  12.611   9.303 1.00 . . A 324 ASP H    1 1 
       A  5  11323 1 1  6 ASP HA   H  15.959  13.058  12.181 1.00 . . A 324 ASP HA   1 1 
       A  5  11324 1 1  6 ASP HB2  H  13.986  12.835   9.897 1.00 . . A 324 ASP HB2  1 1 
       A  5  11325 1 1  6 ASP HB3  H  13.472  13.028  11.574 1.00 . . A 324 ASP HB3  1 1 
       A  5  11326 1 1  6 ASP N    N  16.539  12.500  10.231 1.00 . . A 324 ASP N    1 1 
       A  5  11327 1 1  6 ASP O    O  15.997  10.462  12.482 1.00 . . A 324 ASP O    1 1 
       A  5  11328 1 1  6 ASP OD1  O  15.523  15.104  10.206 1.00 . . A 324 ASP OD1  1 1 
       A  5  11329 1 1  6 ASP OD2  O  13.685  15.471  11.268 1.00 . . A 324 ASP OD2  1 1 
       A  5  11330 1 1  7 GLY C    C  14.760   8.174  11.016 1.00 . . A 325 GLY C    1 1 
       A  5  11331 1 1  7 GLY CA   C  13.795   9.132  11.715 1.00 . . A 325 GLY CA   1 1 
       A  5  11332 1 1  7 GLY H    H  13.524  11.039  10.748 1.00 . . A 325 GLY H    1 1 
       A  5  11333 1 1  7 GLY HA2  H  13.887   9.023  12.786 1.00 . . A 325 GLY HA2  1 1 
       A  5  11334 1 1  7 GLY HA3  H  12.785   8.905  11.413 1.00 . . A 325 GLY HA3  1 1 
       A  5  11335 1 1  7 GLY N    N  14.129  10.534  11.330 1.00 . . A 325 GLY N    1 1 
       A  5  11336 1 1  7 GLY O    O  15.298   8.474   9.970 1.00 . . A 325 GLY O    1 1 
       A  5  11337 1 1  8 GLU C    C  15.409   5.717   9.536 1.00 . . A 326 GLU C    1 1 
       A  5  11338 1 1  8 GLU CA   C  15.913   6.049  10.942 1.00 . . A 326 GLU CA   1 1 
       A  5  11339 1 1  8 GLU CB   C  15.975   4.768  11.778 1.00 . . A 326 GLU CB   1 1 
       A  5  11340 1 1  8 GLU CD   C  16.808   3.761  13.908 1.00 . . A 326 GLU CD   1 1 
       A  5  11341 1 1  8 GLU CG   C  16.778   5.030  13.053 1.00 . . A 326 GLU CG   1 1 
       A  5  11342 1 1  8 GLU H    H  14.539   6.794  12.426 1.00 . . A 326 GLU H    1 1 
       A  5  11343 1 1  8 GLU HA   H  16.900   6.484  10.876 1.00 . . A 326 GLU HA   1 1 
       A  5  11344 1 1  8 GLU HB2  H  14.972   4.461  12.039 1.00 . . A 326 GLU HB2  1 1 
       A  5  11345 1 1  8 GLU HB3  H  16.455   3.988  11.207 1.00 . . A 326 GLU HB3  1 1 
       A  5  11346 1 1  8 GLU HG2  H  17.788   5.313  12.791 1.00 . . A 326 GLU HG2  1 1 
       A  5  11347 1 1  8 GLU HG3  H  16.316   5.828  13.614 1.00 . . A 326 GLU HG3  1 1 
       A  5  11348 1 1  8 GLU N    N  14.982   7.019  11.583 1.00 . . A 326 GLU N    1 1 
       A  5  11349 1 1  8 GLU O    O  14.245   5.437   9.335 1.00 . . A 326 GLU O    1 1 
       A  5  11350 1 1  8 GLU OE1  O  15.792   3.450  14.506 1.00 . . A 326 GLU OE1  1 1 
       A  5  11351 1 1  8 GLU OE2  O  17.848   3.123  13.950 1.00 . . A 326 GLU OE2  1 1 
       A  5  11352 1 1  9 TYR C    C  16.106   3.964   6.866 1.00 . . A 327 TYR C    1 1 
       A  5  11353 1 1  9 TYR CA   C  15.845   5.440   7.170 1.00 . . A 327 TYR CA   1 1 
       A  5  11354 1 1  9 TYR CB   C  16.636   6.306   6.187 1.00 . . A 327 TYR CB   1 1 
       A  5  11355 1 1  9 TYR CD1  C  16.793   8.395   7.593 1.00 . . A 327 TYR CD1  1 1 
       A  5  11356 1 1  9 TYR CD2  C  15.579   8.489   5.494 1.00 . . A 327 TYR CD2  1 1 
       A  5  11357 1 1  9 TYR CE1  C  16.509   9.749   7.818 1.00 . . A 327 TYR CE1  1 1 
       A  5  11358 1 1  9 TYR CE2  C  15.296   9.842   5.719 1.00 . . A 327 TYR CE2  1 1 
       A  5  11359 1 1  9 TYR CG   C  16.329   7.765   6.432 1.00 . . A 327 TYR CG   1 1 
       A  5  11360 1 1  9 TYR CZ   C  15.760  10.473   6.881 1.00 . . A 327 TYR CZ   1 1 
       A  5  11361 1 1  9 TYR H    H  17.210   5.980   8.745 1.00 . . A 327 TYR H    1 1 
       A  5  11362 1 1  9 TYR HA   H  14.789   5.647   7.065 1.00 . . A 327 TYR HA   1 1 
       A  5  11363 1 1  9 TYR HB2  H  17.693   6.133   6.327 1.00 . . A 327 TYR HB2  1 1 
       A  5  11364 1 1  9 TYR HB3  H  16.359   6.046   5.176 1.00 . . A 327 TYR HB3  1 1 
       A  5  11365 1 1  9 TYR HD1  H  17.370   7.837   8.317 1.00 . . A 327 TYR HD1  1 1 
       A  5  11366 1 1  9 TYR HD2  H  15.221   8.003   4.598 1.00 . . A 327 TYR HD2  1 1 
       A  5  11367 1 1  9 TYR HE1  H  16.868  10.234   8.713 1.00 . . A 327 TYR HE1  1 1 
       A  5  11368 1 1  9 TYR HE2  H  14.718  10.400   4.996 1.00 . . A 327 TYR HE2  1 1 
       A  5  11369 1 1  9 TYR HH   H  14.998  12.138   6.342 1.00 . . A 327 TYR HH   1 1 
       A  5  11370 1 1  9 TYR N    N  16.277   5.750   8.562 1.00 . . A 327 TYR N    1 1 
       A  5  11371 1 1  9 TYR O    O  17.058   3.381   7.349 1.00 . . A 327 TYR O    1 1 
       A  5  11372 1 1  9 TYR OH   O  15.481  11.806   7.102 1.00 . . A 327 TYR OH   1 1 
       A  5  11373 1 1 10 PHE C    C  15.168   1.698   4.246 1.00 . . A 328 PHE C    1 1 
       A  5  11374 1 1 10 PHE CA   C  15.487   1.921   5.723 1.00 . . A 328 PHE CA   1 1 
       A  5  11375 1 1 10 PHE CB   C  14.576   1.043   6.576 1.00 . . A 328 PHE CB   1 1 
       A  5  11376 1 1 10 PHE CD1  C  15.736   0.792   8.803 1.00 . . A 328 PHE CD1  1 1 
       A  5  11377 1 1 10 PHE CD2  C  13.900   2.371   8.614 1.00 . . A 328 PHE CD2  1 1 
       A  5  11378 1 1 10 PHE CE1  C  15.890   1.134  10.153 1.00 . . A 328 PHE CE1  1 1 
       A  5  11379 1 1 10 PHE CE2  C  14.056   2.711   9.963 1.00 . . A 328 PHE CE2  1 1 
       A  5  11380 1 1 10 PHE CG   C  14.742   1.410   8.033 1.00 . . A 328 PHE CG   1 1 
       A  5  11381 1 1 10 PHE CZ   C  15.051   2.094  10.733 1.00 . . A 328 PHE CZ   1 1 
       A  5  11382 1 1 10 PHE H    H  14.520   3.844   5.679 1.00 . . A 328 PHE H    1 1 
       A  5  11383 1 1 10 PHE HA   H  16.519   1.656   5.909 1.00 . . A 328 PHE HA   1 1 
       A  5  11384 1 1 10 PHE HB2  H  13.549   1.192   6.279 1.00 . . A 328 PHE HB2  1 1 
       A  5  11385 1 1 10 PHE HB3  H  14.849   0.007   6.432 1.00 . . A 328 PHE HB3  1 1 
       A  5  11386 1 1 10 PHE HD1  H  16.384   0.052   8.355 1.00 . . A 328 PHE HD1  1 1 
       A  5  11387 1 1 10 PHE HD2  H  13.133   2.848   8.019 1.00 . . A 328 PHE HD2  1 1 
       A  5  11388 1 1 10 PHE HE1  H  16.657   0.658  10.747 1.00 . . A 328 PHE HE1  1 1 
       A  5  11389 1 1 10 PHE HE2  H  13.409   3.452  10.412 1.00 . . A 328 PHE HE2  1 1 
       A  5  11390 1 1 10 PHE HZ   H  15.170   2.357  11.774 1.00 . . A 328 PHE HZ   1 1 
       A  5  11391 1 1 10 PHE N    N  15.276   3.355   6.064 1.00 . . A 328 PHE N    1 1 
       A  5  11392 1 1 10 PHE O    O  14.223   2.245   3.715 1.00 . . A 328 PHE O    1 1 
       A  5  11393 1 1 11 THR C    C  14.810  -0.601   1.986 1.00 . . A 329 THR C    1 1 
       A  5  11394 1 1 11 THR CA   C  15.697   0.632   2.137 1.00 . . A 329 THR CA   1 1 
       A  5  11395 1 1 11 THR CB   C  17.028   0.395   1.420 1.00 . . A 329 THR CB   1 1 
       A  5  11396 1 1 11 THR CG2  C  17.806   1.711   1.345 1.00 . . A 329 THR CG2  1 1 
       A  5  11397 1 1 11 THR H    H  16.694   0.461   4.039 1.00 . . A 329 THR H    1 1 
       A  5  11398 1 1 11 THR HA   H  15.201   1.485   1.698 1.00 . . A 329 THR HA   1 1 
       A  5  11399 1 1 11 THR HB   H  16.842   0.036   0.421 1.00 . . A 329 THR HB   1 1 
       A  5  11400 1 1 11 THR HG1  H  17.256  -1.363   2.219 1.00 . . A 329 THR HG1  1 1 
       A  5  11401 1 1 11 THR HG21 H  17.116   2.541   1.416 1.00 . . A 329 THR HG21 1 1 
       A  5  11402 1 1 11 THR HG22 H  18.512   1.758   2.161 1.00 . . A 329 THR HG22 1 1 
       A  5  11403 1 1 11 THR HG23 H  18.337   1.763   0.406 1.00 . . A 329 THR HG23 1 1 
       A  5  11404 1 1 11 THR N    N  15.947   0.895   3.583 1.00 . . A 329 THR N    1 1 
       A  5  11405 1 1 11 THR O    O  14.539  -1.302   2.941 1.00 . . A 329 THR O    1 1 
       A  5  11406 1 1 11 THR OG1  O  17.787  -0.567   2.138 1.00 . . A 329 THR OG1  1 1 
       A  5  11407 1 1 12 LEU C    C  13.694  -2.616  -0.827 1.00 . . A 330 LEU C    1 1 
       A  5  11408 1 1 12 LEU CA   C  13.488  -2.069   0.587 1.00 . . A 330 LEU CA   1 1 
       A  5  11409 1 1 12 LEU CB   C  12.023  -1.668   0.770 1.00 . . A 330 LEU CB   1 1 
       A  5  11410 1 1 12 LEU CD1  C  11.467  -3.702   2.107 1.00 . . A 330 LEU CD1  1 1 
       A  5  11411 1 1 12 LEU CD2  C   9.676  -2.519   0.824 1.00 . . A 330 LEU CD2  1 1 
       A  5  11412 1 1 12 LEU CG   C  11.153  -2.923   0.828 1.00 . . A 330 LEU CG   1 1 
       A  5  11413 1 1 12 LEU H    H  14.588  -0.301   0.037 1.00 . . A 330 LEU H    1 1 
       A  5  11414 1 1 12 LEU HA   H  13.743  -2.830   1.309 1.00 . . A 330 LEU HA   1 1 
       A  5  11415 1 1 12 LEU HB2  H  11.916  -1.111   1.690 1.00 . . A 330 LEU HB2  1 1 
       A  5  11416 1 1 12 LEU HB3  H  11.711  -1.054  -0.062 1.00 . . A 330 LEU HB3  1 1 
       A  5  11417 1 1 12 LEU HD11 H  12.356  -3.295   2.567 1.00 . . A 330 LEU HD11 1 1 
       A  5  11418 1 1 12 LEU HD12 H  10.636  -3.617   2.792 1.00 . . A 330 LEU HD12 1 1 
       A  5  11419 1 1 12 LEU HD13 H  11.629  -4.740   1.866 1.00 . . A 330 LEU HD13 1 1 
       A  5  11420 1 1 12 LEU HD21 H   9.574  -1.538   0.383 1.00 . . A 330 LEU HD21 1 1 
       A  5  11421 1 1 12 LEU HD22 H   9.109  -3.234   0.248 1.00 . . A 330 LEU HD22 1 1 
       A  5  11422 1 1 12 LEU HD23 H   9.307  -2.499   1.838 1.00 . . A 330 LEU HD23 1 1 
       A  5  11423 1 1 12 LEU HG   H  11.361  -3.545  -0.032 1.00 . . A 330 LEU HG   1 1 
       A  5  11424 1 1 12 LEU N    N  14.356  -0.877   0.795 1.00 . . A 330 LEU N    1 1 
       A  5  11425 1 1 12 LEU O    O  13.713  -1.879  -1.792 1.00 . . A 330 LEU O    1 1 
       A  5  11426 1 1 13 GLN C    C  12.692  -4.791  -2.949 1.00 . . A 331 GLN C    1 1 
       A  5  11427 1 1 13 GLN CA   C  14.052  -4.506  -2.304 1.00 . . A 331 GLN CA   1 1 
       A  5  11428 1 1 13 GLN CB   C  14.836  -5.813  -2.167 1.00 . . A 331 GLN CB   1 1 
       A  5  11429 1 1 13 GLN CD   C  16.982  -6.231  -3.376 1.00 . . A 331 GLN CD   1 1 
       A  5  11430 1 1 13 GLN CG   C  15.460  -6.180  -3.515 1.00 . . A 331 GLN CG   1 1 
       A  5  11431 1 1 13 GLN H    H  13.828  -4.483  -0.162 1.00 . . A 331 GLN H    1 1 
       A  5  11432 1 1 13 GLN HA   H  14.607  -3.817  -2.924 1.00 . . A 331 GLN HA   1 1 
       A  5  11433 1 1 13 GLN HB2  H  15.615  -5.688  -1.430 1.00 . . A 331 GLN HB2  1 1 
       A  5  11434 1 1 13 GLN HB3  H  14.168  -6.602  -1.856 1.00 . . A 331 GLN HB3  1 1 
       A  5  11435 1 1 13 GLN HE21 H  17.201  -7.664  -4.730 1.00 . . A 331 GLN HE21 1 1 
       A  5  11436 1 1 13 GLN HE22 H  18.640  -7.111  -4.021 1.00 . . A 331 GLN HE22 1 1 
       A  5  11437 1 1 13 GLN HG2  H  15.094  -7.148  -3.829 1.00 . . A 331 GLN HG2  1 1 
       A  5  11438 1 1 13 GLN HG3  H  15.192  -5.437  -4.250 1.00 . . A 331 GLN HG3  1 1 
       A  5  11439 1 1 13 GLN N    N  13.847  -3.907  -0.955 1.00 . . A 331 GLN N    1 1 
       A  5  11440 1 1 13 GLN NE2  N  17.665  -7.071  -4.103 1.00 . . A 331 GLN NE2  1 1 
       A  5  11441 1 1 13 GLN O    O  11.873  -5.501  -2.403 1.00 . . A 331 GLN O    1 1 
       A  5  11442 1 1 13 GLN OE1  O  17.557  -5.495  -2.596 1.00 . . A 331 GLN OE1  1 1 
       A  5  11443 1 1 14 ILE C    C  11.381  -5.050  -6.188 1.00 . . A 332 ILE C    1 1 
       A  5  11444 1 1 14 ILE CA   C  11.141  -4.482  -4.786 1.00 . . A 332 ILE CA   1 1 
       A  5  11445 1 1 14 ILE CB   C  10.376  -3.162  -4.897 1.00 . . A 332 ILE CB   1 1 
       A  5  11446 1 1 14 ILE CD1  C   9.859  -1.098  -3.587 1.00 . . A 332 ILE CD1  1 1 
       A  5  11447 1 1 14 ILE CG1  C  10.126  -2.602  -3.495 1.00 . . A 332 ILE CG1  1 1 
       A  5  11448 1 1 14 ILE CG2  C   9.036  -3.406  -5.594 1.00 . . A 332 ILE CG2  1 1 
       A  5  11449 1 1 14 ILE H    H  13.126  -3.672  -4.528 1.00 . . A 332 ILE H    1 1 
       A  5  11450 1 1 14 ILE HA   H  10.561  -5.185  -4.207 1.00 . . A 332 ILE HA   1 1 
       A  5  11451 1 1 14 ILE HB   H  10.957  -2.456  -5.471 1.00 . . A 332 ILE HB   1 1 
       A  5  11452 1 1 14 ILE HD11 H  10.609  -0.638  -4.216 1.00 . . A 332 ILE HD11 1 1 
       A  5  11453 1 1 14 ILE HD12 H   8.881  -0.930  -4.013 1.00 . . A 332 ILE HD12 1 1 
       A  5  11454 1 1 14 ILE HD13 H   9.903  -0.663  -2.600 1.00 . . A 332 ILE HD13 1 1 
       A  5  11455 1 1 14 ILE HG12 H   9.268  -3.094  -3.059 1.00 . . A 332 ILE HG12 1 1 
       A  5  11456 1 1 14 ILE HG13 H  10.994  -2.775  -2.877 1.00 . . A 332 ILE HG13 1 1 
       A  5  11457 1 1 14 ILE HG21 H   8.743  -4.437  -5.460 1.00 . . A 332 ILE HG21 1 1 
       A  5  11458 1 1 14 ILE HG22 H   8.285  -2.759  -5.166 1.00 . . A 332 ILE HG22 1 1 
       A  5  11459 1 1 14 ILE HG23 H   9.135  -3.193  -6.648 1.00 . . A 332 ILE HG23 1 1 
       A  5  11460 1 1 14 ILE N    N  12.449  -4.241  -4.107 1.00 . . A 332 ILE N    1 1 
       A  5  11461 1 1 14 ILE O    O  11.829  -4.357  -7.080 1.00 . . A 332 ILE O    1 1 
       A  5  11462 1 1 15 ARG C    C  10.192  -6.412  -8.692 1.00 . . A 333 ARG C    1 1 
       A  5  11463 1 1 15 ARG CA   C  11.279  -6.912  -7.737 1.00 . . A 333 ARG CA   1 1 
       A  5  11464 1 1 15 ARG CB   C  11.196  -8.436  -7.627 1.00 . . A 333 ARG CB   1 1 
       A  5  11465 1 1 15 ARG CD   C  10.592 -10.294  -9.195 1.00 . . A 333 ARG CD   1 1 
       A  5  11466 1 1 15 ARG CG   C  11.481  -9.063  -8.994 1.00 . . A 333 ARG CG   1 1 
       A  5  11467 1 1 15 ARG CZ   C   9.086 -11.089 -10.926 1.00 . . A 333 ARG CZ   1 1 
       A  5  11468 1 1 15 ARG H    H  10.712  -6.843  -5.659 1.00 . . A 333 ARG H    1 1 
       A  5  11469 1 1 15 ARG HA   H  12.250  -6.630  -8.118 1.00 . . A 333 ARG HA   1 1 
       A  5  11470 1 1 15 ARG HB2  H  11.924  -8.787  -6.911 1.00 . . A 333 ARG HB2  1 1 
       A  5  11471 1 1 15 ARG HB3  H  10.206  -8.722  -7.305 1.00 . . A 333 ARG HB3  1 1 
       A  5  11472 1 1 15 ARG HD2  H  11.212 -11.164  -9.359 1.00 . . A 333 ARG HD2  1 1 
       A  5  11473 1 1 15 ARG HD3  H   9.984 -10.446  -8.315 1.00 . . A 333 ARG HD3  1 1 
       A  5  11474 1 1 15 ARG HE   H   9.596  -9.179 -10.743 1.00 . . A 333 ARG HE   1 1 
       A  5  11475 1 1 15 ARG HG2  H  11.277  -8.341  -9.772 1.00 . . A 333 ARG HG2  1 1 
       A  5  11476 1 1 15 ARG HG3  H  12.519  -9.361  -9.045 1.00 . . A 333 ARG HG3  1 1 
       A  5  11477 1 1 15 ARG HH11 H   9.825 -12.450  -9.653 1.00 . . A 333 ARG HH11 1 1 
       A  5  11478 1 1 15 ARG HH12 H   8.754 -13.063 -10.868 1.00 . . A 333 ARG HH12 1 1 
       A  5  11479 1 1 15 ARG HH21 H   8.201  -9.970 -12.329 1.00 . . A 333 ARG HH21 1 1 
       A  5  11480 1 1 15 ARG HH22 H   7.837 -11.662 -12.380 1.00 . . A 333 ARG HH22 1 1 
       A  5  11481 1 1 15 ARG N    N  11.077  -6.303  -6.392 1.00 . . A 333 ARG N    1 1 
       A  5  11482 1 1 15 ARG NE   N   9.710 -10.081 -10.376 1.00 . . A 333 ARG NE   1 1 
       A  5  11483 1 1 15 ARG NH1  N   9.233 -12.294 -10.444 1.00 . . A 333 ARG NH1  1 1 
       A  5  11484 1 1 15 ARG NH2  N   8.314 -10.892 -11.959 1.00 . . A 333 ARG NH2  1 1 
       A  5  11485 1 1 15 ARG O    O   9.064  -6.186  -8.300 1.00 . . A 333 ARG O    1 1 
       A  5  11486 1 1 16 GLY C    C   9.671  -4.265 -11.164 1.00 . . A 334 GLY C    1 1 
       A  5  11487 1 1 16 GLY CA   C   9.498  -5.766 -10.922 1.00 . . A 334 GLY CA   1 1 
       A  5  11488 1 1 16 GLY H    H  11.431  -6.434 -10.244 1.00 . . A 334 GLY H    1 1 
       A  5  11489 1 1 16 GLY HA2  H   9.618  -6.297 -11.855 1.00 . . A 334 GLY HA2  1 1 
       A  5  11490 1 1 16 GLY HA3  H   8.510  -5.950 -10.529 1.00 . . A 334 GLY HA3  1 1 
       A  5  11491 1 1 16 GLY N    N  10.518  -6.243  -9.946 1.00 . . A 334 GLY N    1 1 
       A  5  11492 1 1 16 GLY O    O   9.838  -3.492 -10.242 1.00 . . A 334 GLY O    1 1 
       A  5  11493 1 1 17 ARG C    C   8.454  -1.684 -12.470 1.00 . . A 335 ARG C    1 1 
       A  5  11494 1 1 17 ARG CA   C   9.786  -2.396 -12.703 1.00 . . A 335 ARG CA   1 1 
       A  5  11495 1 1 17 ARG CB   C  10.212  -2.223 -14.164 1.00 . . A 335 ARG CB   1 1 
       A  5  11496 1 1 17 ARG CD   C  10.785  -0.484 -15.868 1.00 . . A 335 ARG CD   1 1 
       A  5  11497 1 1 17 ARG CG   C  10.763  -0.811 -14.372 1.00 . . A 335 ARG CG   1 1 
       A  5  11498 1 1 17 ARG CZ   C  11.132   1.510 -17.210 1.00 . . A 335 ARG CZ   1 1 
       A  5  11499 1 1 17 ARG H    H   9.490  -4.486 -13.129 1.00 . . A 335 ARG H    1 1 
       A  5  11500 1 1 17 ARG HA   H  10.537  -1.973 -12.056 1.00 . . A 335 ARG HA   1 1 
       A  5  11501 1 1 17 ARG HB2  H  10.976  -2.948 -14.404 1.00 . . A 335 ARG HB2  1 1 
       A  5  11502 1 1 17 ARG HB3  H   9.358  -2.372 -14.808 1.00 . . A 335 ARG HB3  1 1 
       A  5  11503 1 1 17 ARG HD2  H  11.660  -0.925 -16.320 1.00 . . A 335 ARG HD2  1 1 
       A  5  11504 1 1 17 ARG HD3  H   9.898  -0.882 -16.337 1.00 . . A 335 ARG HD3  1 1 
       A  5  11505 1 1 17 ARG HE   H  10.614   1.585 -15.293 1.00 . . A 335 ARG HE   1 1 
       A  5  11506 1 1 17 ARG HG2  H  10.134  -0.099 -13.857 1.00 . . A 335 ARG HG2  1 1 
       A  5  11507 1 1 17 ARG HG3  H  11.767  -0.755 -13.979 1.00 . . A 335 ARG HG3  1 1 
       A  5  11508 1 1 17 ARG HH11 H  11.381  -0.261 -18.112 1.00 . . A 335 ARG HH11 1 1 
       A  5  11509 1 1 17 ARG HH12 H  11.643   1.132 -19.107 1.00 . . A 335 ARG HH12 1 1 
       A  5  11510 1 1 17 ARG HH21 H  10.955   3.403 -16.582 1.00 . . A 335 ARG HH21 1 1 
       A  5  11511 1 1 17 ARG HH22 H  11.402   3.203 -18.243 1.00 . . A 335 ARG HH22 1 1 
       A  5  11512 1 1 17 ARG N    N   9.628  -3.846 -12.400 1.00 . . A 335 ARG N    1 1 
       A  5  11513 1 1 17 ARG NE   N  10.822   0.996 -16.048 1.00 . . A 335 ARG NE   1 1 
       A  5  11514 1 1 17 ARG NH1  N  11.406   0.733 -18.222 1.00 . . A 335 ARG NH1  1 1 
       A  5  11515 1 1 17 ARG NH2  N  11.166   2.806 -17.356 1.00 . . A 335 ARG NH2  1 1 
       A  5  11516 1 1 17 ARG O    O   8.372  -0.723 -11.730 1.00 . . A 335 ARG O    1 1 
       A  5  11517 1 1 18 GLU C    C   5.706  -1.533 -11.423 1.00 . . A 336 GLU C    1 1 
       A  5  11518 1 1 18 GLU CA   C   6.080  -1.502 -12.907 1.00 . . A 336 GLU CA   1 1 
       A  5  11519 1 1 18 GLU CB   C   5.024  -2.258 -13.718 1.00 . . A 336 GLU CB   1 1 
       A  5  11520 1 1 18 GLU CD   C   4.232  -2.738 -16.038 1.00 . . A 336 GLU CD   1 1 
       A  5  11521 1 1 18 GLU CG   C   5.063  -1.789 -15.173 1.00 . . A 336 GLU CG   1 1 
       A  5  11522 1 1 18 GLU H    H   7.499  -2.925 -13.682 1.00 . . A 336 GLU H    1 1 
       A  5  11523 1 1 18 GLU HA   H   6.128  -0.479 -13.243 1.00 . . A 336 GLU HA   1 1 
       A  5  11524 1 1 18 GLU HB2  H   5.229  -3.319 -13.675 1.00 . . A 336 GLU HB2  1 1 
       A  5  11525 1 1 18 GLU HB3  H   4.046  -2.065 -13.305 1.00 . . A 336 GLU HB3  1 1 
       A  5  11526 1 1 18 GLU HG2  H   4.657  -0.790 -15.239 1.00 . . A 336 GLU HG2  1 1 
       A  5  11527 1 1 18 GLU HG3  H   6.084  -1.787 -15.524 1.00 . . A 336 GLU HG3  1 1 
       A  5  11528 1 1 18 GLU N    N   7.409  -2.149 -13.093 1.00 . . A 336 GLU N    1 1 
       A  5  11529 1 1 18 GLU O    O   5.243  -0.556 -10.869 1.00 . . A 336 GLU O    1 1 
       A  5  11530 1 1 18 GLU OE1  O   4.223  -3.922 -15.744 1.00 . . A 336 GLU OE1  1 1 
       A  5  11531 1 1 18 GLU OE2  O   3.617  -2.265 -16.980 1.00 . . A 336 GLU OE2  1 1 
       A  5  11532 1 1 19 ARG C    C   6.378  -1.736  -8.546 1.00 . . A 337 ARG C    1 1 
       A  5  11533 1 1 19 ARG CA   C   5.561  -2.755  -9.340 1.00 . . A 337 ARG CA   1 1 
       A  5  11534 1 1 19 ARG CB   C   5.892  -4.165  -8.856 1.00 . . A 337 ARG CB   1 1 
       A  5  11535 1 1 19 ARG CD   C   5.599  -5.696  -6.903 1.00 . . A 337 ARG CD   1 1 
       A  5  11536 1 1 19 ARG CG   C   5.010  -4.502  -7.660 1.00 . . A 337 ARG CG   1 1 
       A  5  11537 1 1 19 ARG CZ   C   5.236  -8.096  -6.884 1.00 . . A 337 ARG CZ   1 1 
       A  5  11538 1 1 19 ARG H    H   6.271  -3.425 -11.244 1.00 . . A 337 ARG H    1 1 
       A  5  11539 1 1 19 ARG HA   H   4.510  -2.562  -9.202 1.00 . . A 337 ARG HA   1 1 
       A  5  11540 1 1 19 ARG HB2  H   5.707  -4.872  -9.651 1.00 . . A 337 ARG HB2  1 1 
       A  5  11541 1 1 19 ARG HB3  H   6.929  -4.213  -8.561 1.00 . . A 337 ARG HB3  1 1 
       A  5  11542 1 1 19 ARG HD2  H   6.614  -5.866  -7.232 1.00 . . A 337 ARG HD2  1 1 
       A  5  11543 1 1 19 ARG HD3  H   5.593  -5.487  -5.844 1.00 . . A 337 ARG HD3  1 1 
       A  5  11544 1 1 19 ARG HE   H   3.889  -6.815  -7.581 1.00 . . A 337 ARG HE   1 1 
       A  5  11545 1 1 19 ARG HG2  H   4.958  -3.646  -7.005 1.00 . . A 337 ARG HG2  1 1 
       A  5  11546 1 1 19 ARG HG3  H   4.022  -4.750  -8.013 1.00 . . A 337 ARG HG3  1 1 
       A  5  11547 1 1 19 ARG HH11 H   6.974  -7.421  -6.146 1.00 . . A 337 ARG HH11 1 1 
       A  5  11548 1 1 19 ARG HH12 H   6.763  -9.140  -6.117 1.00 . . A 337 ARG HH12 1 1 
       A  5  11549 1 1 19 ARG HH21 H   3.608  -9.052  -7.547 1.00 . . A 337 ARG HH21 1 1 
       A  5  11550 1 1 19 ARG HH22 H   4.862 -10.062  -6.910 1.00 . . A 337 ARG HH22 1 1 
       A  5  11551 1 1 19 ARG N    N   5.902  -2.650 -10.780 1.00 . . A 337 ARG N    1 1 
       A  5  11552 1 1 19 ARG NE   N   4.777  -6.908  -7.177 1.00 . . A 337 ARG NE   1 1 
       A  5  11553 1 1 19 ARG NH1  N   6.417  -8.230  -6.340 1.00 . . A 337 ARG NH1  1 1 
       A  5  11554 1 1 19 ARG NH2  N   4.512  -9.153  -7.132 1.00 . . A 337 ARG NH2  1 1 
       A  5  11555 1 1 19 ARG O    O   5.868  -1.056  -7.678 1.00 . . A 337 ARG O    1 1 
       A  5  11556 1 1 20 PHE C    C   7.874   0.742  -8.185 1.00 . . A 338 PHE C    1 1 
       A  5  11557 1 1 20 PHE CA   C   8.496  -0.653  -8.094 1.00 . . A 338 PHE CA   1 1 
       A  5  11558 1 1 20 PHE CB   C   9.904  -0.635  -8.708 1.00 . . A 338 PHE CB   1 1 
       A  5  11559 1 1 20 PHE CD1  C  11.086   0.669  -6.894 1.00 . . A 338 PHE CD1  1 1 
       A  5  11560 1 1 20 PHE CD2  C  10.915   1.641  -9.112 1.00 . . A 338 PHE CD2  1 1 
       A  5  11561 1 1 20 PHE CE1  C  11.773   1.806  -6.449 1.00 . . A 338 PHE CE1  1 1 
       A  5  11562 1 1 20 PHE CE2  C  11.604   2.777  -8.667 1.00 . . A 338 PHE CE2  1 1 
       A  5  11563 1 1 20 PHE CG   C  10.656   0.587  -8.226 1.00 . . A 338 PHE CG   1 1 
       A  5  11564 1 1 20 PHE CZ   C  12.033   2.861  -7.335 1.00 . . A 338 PHE CZ   1 1 
       A  5  11565 1 1 20 PHE H    H   8.035  -2.186  -9.537 1.00 . . A 338 PHE H    1 1 
       A  5  11566 1 1 20 PHE HA   H   8.561  -0.948  -7.060 1.00 . . A 338 PHE HA   1 1 
       A  5  11567 1 1 20 PHE HB2  H  10.438  -1.526  -8.408 1.00 . . A 338 PHE HB2  1 1 
       A  5  11568 1 1 20 PHE HB3  H   9.827  -0.607  -9.783 1.00 . . A 338 PHE HB3  1 1 
       A  5  11569 1 1 20 PHE HD1  H  10.890  -0.144  -6.210 1.00 . . A 338 PHE HD1  1 1 
       A  5  11570 1 1 20 PHE HD2  H  10.586   1.578 -10.139 1.00 . . A 338 PHE HD2  1 1 
       A  5  11571 1 1 20 PHE HE1  H  12.102   1.871  -5.423 1.00 . . A 338 PHE HE1  1 1 
       A  5  11572 1 1 20 PHE HE2  H  11.806   3.589  -9.350 1.00 . . A 338 PHE HE2  1 1 
       A  5  11573 1 1 20 PHE HZ   H  12.562   3.736  -6.992 1.00 . . A 338 PHE HZ   1 1 
       A  5  11574 1 1 20 PHE N    N   7.645  -1.627  -8.834 1.00 . . A 338 PHE N    1 1 
       A  5  11575 1 1 20 PHE O    O   7.640   1.390  -7.189 1.00 . . A 338 PHE O    1 1 
       A  5  11576 1 1 21 GLU C    C   5.767   2.695  -8.644 1.00 . . A 339 GLU C    1 1 
       A  5  11577 1 1 21 GLU CA   C   7.010   2.564  -9.530 1.00 . . A 339 GLU CA   1 1 
       A  5  11578 1 1 21 GLU CB   C   6.620   2.779 -10.992 1.00 . . A 339 GLU CB   1 1 
       A  5  11579 1 1 21 GLU CD   C   7.619   3.268 -13.230 1.00 . . A 339 GLU CD   1 1 
       A  5  11580 1 1 21 GLU CG   C   7.849   2.581 -11.883 1.00 . . A 339 GLU CG   1 1 
       A  5  11581 1 1 21 GLU H    H   7.814   0.666 -10.161 1.00 . . A 339 GLU H    1 1 
       A  5  11582 1 1 21 GLU HA   H   7.734   3.309  -9.240 1.00 . . A 339 GLU HA   1 1 
       A  5  11583 1 1 21 GLU HB2  H   5.855   2.070 -11.269 1.00 . . A 339 GLU HB2  1 1 
       A  5  11584 1 1 21 GLU HB3  H   6.244   3.783 -11.120 1.00 . . A 339 GLU HB3  1 1 
       A  5  11585 1 1 21 GLU HG2  H   8.715   3.010 -11.401 1.00 . . A 339 GLU HG2  1 1 
       A  5  11586 1 1 21 GLU HG3  H   8.010   1.526 -12.043 1.00 . . A 339 GLU HG3  1 1 
       A  5  11587 1 1 21 GLU N    N   7.611   1.207  -9.372 1.00 . . A 339 GLU N    1 1 
       A  5  11588 1 1 21 GLU O    O   5.516   3.733  -8.064 1.00 . . A 339 GLU O    1 1 
       A  5  11589 1 1 21 GLU OE1  O   6.688   2.884 -13.918 1.00 . . A 339 GLU OE1  1 1 
       A  5  11590 1 1 21 GLU OE2  O   8.380   4.168 -13.551 1.00 . . A 339 GLU OE2  1 1 
       A  5  11591 1 1 22 MET C    C   4.116   1.972  -6.253 1.00 . . A 340 MET C    1 1 
       A  5  11592 1 1 22 MET CA   C   3.751   1.731  -7.718 1.00 . . A 340 MET CA   1 1 
       A  5  11593 1 1 22 MET CB   C   2.997   0.408  -7.846 1.00 . . A 340 MET CB   1 1 
       A  5  11594 1 1 22 MET CE   C   1.699  -1.143  -5.549 1.00 . . A 340 MET CE   1 1 
       A  5  11595 1 1 22 MET CG   C   1.518   0.648  -7.582 1.00 . . A 340 MET CG   1 1 
       A  5  11596 1 1 22 MET H    H   5.188   0.839  -9.031 1.00 . . A 340 MET H    1 1 
       A  5  11597 1 1 22 MET HA   H   3.127   2.536  -8.067 1.00 . . A 340 MET HA   1 1 
       A  5  11598 1 1 22 MET HB2  H   3.128   0.013  -8.842 1.00 . . A 340 MET HB2  1 1 
       A  5  11599 1 1 22 MET HB3  H   3.380  -0.297  -7.123 1.00 . . A 340 MET HB3  1 1 
       A  5  11600 1 1 22 MET HE1  H   2.096  -0.198  -5.217 1.00 . . A 340 MET HE1  1 1 
       A  5  11601 1 1 22 MET HE2  H   1.062  -1.555  -4.779 1.00 . . A 340 MET HE2  1 1 
       A  5  11602 1 1 22 MET HE3  H   2.514  -1.823  -5.752 1.00 . . A 340 MET HE3  1 1 
       A  5  11603 1 1 22 MET HG2  H   1.410   1.391  -6.806 1.00 . . A 340 MET HG2  1 1 
       A  5  11604 1 1 22 MET HG3  H   1.053   1.003  -8.487 1.00 . . A 340 MET HG3  1 1 
       A  5  11605 1 1 22 MET N    N   4.980   1.661  -8.548 1.00 . . A 340 MET N    1 1 
       A  5  11606 1 1 22 MET O    O   3.542   2.815  -5.593 1.00 . . A 340 MET O    1 1 
       A  5  11607 1 1 22 MET SD   S   0.732  -0.895  -7.059 1.00 . . A 340 MET SD   1 1 
       A  5  11608 1 1 23 PHE C    C   5.968   2.861  -4.117 1.00 . . A 341 PHE C    1 1 
       A  5  11609 1 1 23 PHE CA   C   5.453   1.434  -4.312 1.00 . . A 341 PHE CA   1 1 
       A  5  11610 1 1 23 PHE CB   C   6.549   0.432  -3.944 1.00 . . A 341 PHE CB   1 1 
       A  5  11611 1 1 23 PHE CD1  C   5.447  -1.064  -2.238 1.00 . . A 341 PHE CD1  1 1 
       A  5  11612 1 1 23 PHE CD2  C   5.793  -1.913  -4.484 1.00 . . A 341 PHE CD2  1 1 
       A  5  11613 1 1 23 PHE CE1  C   4.856  -2.281  -1.869 1.00 . . A 341 PHE CE1  1 1 
       A  5  11614 1 1 23 PHE CE2  C   5.202  -3.130  -4.116 1.00 . . A 341 PHE CE2  1 1 
       A  5  11615 1 1 23 PHE CG   C   5.915  -0.880  -3.546 1.00 . . A 341 PHE CG   1 1 
       A  5  11616 1 1 23 PHE CZ   C   4.734  -3.314  -2.808 1.00 . . A 341 PHE CZ   1 1 
       A  5  11617 1 1 23 PHE H    H   5.511   0.566  -6.284 1.00 . . A 341 PHE H    1 1 
       A  5  11618 1 1 23 PHE HA   H   4.594   1.275  -3.681 1.00 . . A 341 PHE HA   1 1 
       A  5  11619 1 1 23 PHE HB2  H   7.196   0.277  -4.793 1.00 . . A 341 PHE HB2  1 1 
       A  5  11620 1 1 23 PHE HB3  H   7.127   0.818  -3.116 1.00 . . A 341 PHE HB3  1 1 
       A  5  11621 1 1 23 PHE HD1  H   5.539  -0.269  -1.514 1.00 . . A 341 PHE HD1  1 1 
       A  5  11622 1 1 23 PHE HD2  H   6.154  -1.773  -5.493 1.00 . . A 341 PHE HD2  1 1 
       A  5  11623 1 1 23 PHE HE1  H   4.495  -2.423  -0.860 1.00 . . A 341 PHE HE1  1 1 
       A  5  11624 1 1 23 PHE HE2  H   5.109  -3.926  -4.840 1.00 . . A 341 PHE HE2  1 1 
       A  5  11625 1 1 23 PHE HZ   H   4.280  -4.251  -2.524 1.00 . . A 341 PHE HZ   1 1 
       A  5  11626 1 1 23 PHE N    N   5.061   1.241  -5.736 1.00 . . A 341 PHE N    1 1 
       A  5  11627 1 1 23 PHE O    O   5.555   3.566  -3.218 1.00 . . A 341 PHE O    1 1 
       A  5  11628 1 1 24 ARG C    C   6.255   5.671  -4.741 1.00 . . A 342 ARG C    1 1 
       A  5  11629 1 1 24 ARG CA   C   7.411   4.673  -4.833 1.00 . . A 342 ARG CA   1 1 
       A  5  11630 1 1 24 ARG CB   C   8.269   4.991  -6.061 1.00 . . A 342 ARG CB   1 1 
       A  5  11631 1 1 24 ARG CD   C   9.465   6.796  -7.312 1.00 . . A 342 ARG CD   1 1 
       A  5  11632 1 1 24 ARG CG   C   8.649   6.474  -6.056 1.00 . . A 342 ARG CG   1 1 
       A  5  11633 1 1 24 ARG CZ   C   8.969   7.571  -9.560 1.00 . . A 342 ARG CZ   1 1 
       A  5  11634 1 1 24 ARG H    H   7.178   2.707  -5.673 1.00 . . A 342 ARG H    1 1 
       A  5  11635 1 1 24 ARG HA   H   8.015   4.741  -3.943 1.00 . . A 342 ARG HA   1 1 
       A  5  11636 1 1 24 ARG HB2  H   9.165   4.389  -6.037 1.00 . . A 342 ARG HB2  1 1 
       A  5  11637 1 1 24 ARG HB3  H   7.709   4.768  -6.958 1.00 . . A 342 ARG HB3  1 1 
       A  5  11638 1 1 24 ARG HD2  H  10.046   7.691  -7.146 1.00 . . A 342 ARG HD2  1 1 
       A  5  11639 1 1 24 ARG HD3  H  10.126   5.972  -7.533 1.00 . . A 342 ARG HD3  1 1 
       A  5  11640 1 1 24 ARG HE   H   7.600   6.734  -8.390 1.00 . . A 342 ARG HE   1 1 
       A  5  11641 1 1 24 ARG HG2  H   7.752   7.076  -6.043 1.00 . . A 342 ARG HG2  1 1 
       A  5  11642 1 1 24 ARG HG3  H   9.242   6.691  -5.180 1.00 . . A 342 ARG HG3  1 1 
       A  5  11643 1 1 24 ARG HH11 H  10.849   7.797  -8.903 1.00 . . A 342 ARG HH11 1 1 
       A  5  11644 1 1 24 ARG HH12 H  10.542   8.370 -10.508 1.00 . . A 342 ARG HH12 1 1 
       A  5  11645 1 1 24 ARG HH21 H   7.194   7.477 -10.480 1.00 . . A 342 ARG HH21 1 1 
       A  5  11646 1 1 24 ARG HH22 H   8.477   8.189 -11.400 1.00 . . A 342 ARG HH22 1 1 
       A  5  11647 1 1 24 ARG N    N   6.864   3.292  -4.956 1.00 . . A 342 ARG N    1 1 
       A  5  11648 1 1 24 ARG NE   N   8.538   7.011  -8.461 1.00 . . A 342 ARG NE   1 1 
       A  5  11649 1 1 24 ARG NH1  N  10.218   7.941  -9.664 1.00 . . A 342 ARG NH1  1 1 
       A  5  11650 1 1 24 ARG NH2  N   8.149   7.760 -10.558 1.00 . . A 342 ARG NH2  1 1 
       A  5  11651 1 1 24 ARG O    O   6.309   6.626  -3.994 1.00 . . A 342 ARG O    1 1 
       A  5  11652 1 1 25 GLU C    C   3.476   6.440  -4.037 1.00 . . A 343 GLU C    1 1 
       A  5  11653 1 1 25 GLU CA   C   4.058   6.405  -5.451 1.00 . . A 343 GLU CA   1 1 
       A  5  11654 1 1 25 GLU CB   C   2.982   5.943  -6.436 1.00 . . A 343 GLU CB   1 1 
       A  5  11655 1 1 25 GLU CD   C   2.076   8.181  -7.088 1.00 . . A 343 GLU CD   1 1 
       A  5  11656 1 1 25 GLU CG   C   1.771   6.876  -6.350 1.00 . . A 343 GLU CG   1 1 
       A  5  11657 1 1 25 GLU H    H   5.189   4.685  -6.096 1.00 . . A 343 GLU H    1 1 
       A  5  11658 1 1 25 GLU HA   H   4.394   7.393  -5.720 1.00 . . A 343 GLU HA   1 1 
       A  5  11659 1 1 25 GLU HB2  H   3.381   5.963  -7.441 1.00 . . A 343 GLU HB2  1 1 
       A  5  11660 1 1 25 GLU HB3  H   2.676   4.937  -6.191 1.00 . . A 343 GLU HB3  1 1 
       A  5  11661 1 1 25 GLU HG2  H   0.915   6.398  -6.803 1.00 . . A 343 GLU HG2  1 1 
       A  5  11662 1 1 25 GLU HG3  H   1.556   7.094  -5.313 1.00 . . A 343 GLU HG3  1 1 
       A  5  11663 1 1 25 GLU N    N   5.213   5.462  -5.497 1.00 . . A 343 GLU N    1 1 
       A  5  11664 1 1 25 GLU O    O   3.153   7.489  -3.514 1.00 . . A 343 GLU O    1 1 
       A  5  11665 1 1 25 GLU OE1  O   3.097   8.238  -7.752 1.00 . . A 343 GLU OE1  1 1 
       A  5  11666 1 1 25 GLU OE2  O   1.283   9.101  -6.976 1.00 . . A 343 GLU OE2  1 1 
       A  5  11667 1 1 26 LEU C    C   3.694   6.048  -1.091 1.00 . . A 344 LEU C    1 1 
       A  5  11668 1 1 26 LEU CA   C   2.773   5.274  -2.036 1.00 . . A 344 LEU CA   1 1 
       A  5  11669 1 1 26 LEU CB   C   2.653   3.824  -1.564 1.00 . . A 344 LEU CB   1 1 
       A  5  11670 1 1 26 LEU CD1  C   1.602   1.612  -2.060 1.00 . . A 344 LEU CD1  1 1 
       A  5  11671 1 1 26 LEU CD2  C   0.208   3.685  -2.048 1.00 . . A 344 LEU CD2  1 1 
       A  5  11672 1 1 26 LEU CG   C   1.584   3.106  -2.388 1.00 . . A 344 LEU CG   1 1 
       A  5  11673 1 1 26 LEU H    H   3.602   4.470  -3.855 1.00 . . A 344 LEU H    1 1 
       A  5  11674 1 1 26 LEU HA   H   1.797   5.732  -2.039 1.00 . . A 344 LEU HA   1 1 
       A  5  11675 1 1 26 LEU HB2  H   3.604   3.326  -1.692 1.00 . . A 344 LEU HB2  1 1 
       A  5  11676 1 1 26 LEU HB3  H   2.375   3.807  -0.521 1.00 . . A 344 LEU HB3  1 1 
       A  5  11677 1 1 26 LEU HD11 H   2.612   1.307  -1.828 1.00 . . A 344 LEU HD11 1 1 
       A  5  11678 1 1 26 LEU HD12 H   0.964   1.423  -1.210 1.00 . . A 344 LEU HD12 1 1 
       A  5  11679 1 1 26 LEU HD13 H   1.243   1.054  -2.911 1.00 . . A 344 LEU HD13 1 1 
       A  5  11680 1 1 26 LEU HD21 H   0.162   3.908  -0.991 1.00 . . A 344 LEU HD21 1 1 
       A  5  11681 1 1 26 LEU HD22 H   0.049   4.591  -2.613 1.00 . . A 344 LEU HD22 1 1 
       A  5  11682 1 1 26 LEU HD23 H  -0.556   2.964  -2.296 1.00 . . A 344 LEU HD23 1 1 
       A  5  11683 1 1 26 LEU HG   H   1.785   3.247  -3.440 1.00 . . A 344 LEU HG   1 1 
       A  5  11684 1 1 26 LEU N    N   3.337   5.303  -3.416 1.00 . . A 344 LEU N    1 1 
       A  5  11685 1 1 26 LEU O    O   3.249   6.833  -0.278 1.00 . . A 344 LEU O    1 1 
       A  5  11686 1 1 27 ASN C    C   5.760   8.057  -0.474 1.00 . . A 345 ASN C    1 1 
       A  5  11687 1 1 27 ASN CA   C   5.927   6.547  -0.298 1.00 . . A 345 ASN CA   1 1 
       A  5  11688 1 1 27 ASN CB   C   7.360   6.148  -0.655 1.00 . . A 345 ASN CB   1 1 
       A  5  11689 1 1 27 ASN CG   C   8.267   6.365   0.556 1.00 . . A 345 ASN CG   1 1 
       A  5  11690 1 1 27 ASN H    H   5.310   5.190  -1.852 1.00 . . A 345 ASN H    1 1 
       A  5  11691 1 1 27 ASN HA   H   5.726   6.283   0.728 1.00 . . A 345 ASN HA   1 1 
       A  5  11692 1 1 27 ASN HB2  H   7.383   5.106  -0.940 1.00 . . A 345 ASN HB2  1 1 
       A  5  11693 1 1 27 ASN HB3  H   7.708   6.754  -1.478 1.00 . . A 345 ASN HB3  1 1 
       A  5  11694 1 1 27 ASN HD21 H   9.836   6.894  -0.540 1.00 . . A 345 ASN HD21 1 1 
       A  5  11695 1 1 27 ASN HD22 H  10.092   6.892   1.139 1.00 . . A 345 ASN HD22 1 1 
       A  5  11696 1 1 27 ASN N    N   4.974   5.828  -1.190 1.00 . . A 345 ASN N    1 1 
       A  5  11697 1 1 27 ASN ND2  N   9.502   6.749   0.371 1.00 . . A 345 ASN ND2  1 1 
       A  5  11698 1 1 27 ASN O    O   5.707   8.803   0.483 1.00 . . A 345 ASN O    1 1 
       A  5  11699 1 1 27 ASN OD1  O   7.851   6.186   1.682 1.00 . . A 345 ASN OD1  1 1 
       A  5  11700 1 1 28 GLU C    C   4.204  10.459  -1.328 1.00 . . A 346 GLU C    1 1 
       A  5  11701 1 1 28 GLU CA   C   5.522   9.976  -1.935 1.00 . . A 346 GLU CA   1 1 
       A  5  11702 1 1 28 GLU CB   C   5.514  10.246  -3.442 1.00 . . A 346 GLU CB   1 1 
       A  5  11703 1 1 28 GLU CD   C   7.095  10.788  -5.298 1.00 . . A 346 GLU CD   1 1 
       A  5  11704 1 1 28 GLU CG   C   6.906   9.974  -4.017 1.00 . . A 346 GLU CG   1 1 
       A  5  11705 1 1 28 GLU H    H   5.725   7.895  -2.451 1.00 . . A 346 GLU H    1 1 
       A  5  11706 1 1 28 GLU HA   H   6.342  10.506  -1.479 1.00 . . A 346 GLU HA   1 1 
       A  5  11707 1 1 28 GLU HB2  H   4.794   9.599  -3.919 1.00 . . A 346 GLU HB2  1 1 
       A  5  11708 1 1 28 GLU HB3  H   5.248  11.276  -3.621 1.00 . . A 346 GLU HB3  1 1 
       A  5  11709 1 1 28 GLU HG2  H   7.657  10.258  -3.294 1.00 . . A 346 GLU HG2  1 1 
       A  5  11710 1 1 28 GLU HG3  H   7.003   8.922  -4.243 1.00 . . A 346 GLU HG3  1 1 
       A  5  11711 1 1 28 GLU N    N   5.679   8.514  -1.693 1.00 . . A 346 GLU N    1 1 
       A  5  11712 1 1 28 GLU O    O   4.114  11.549  -0.803 1.00 . . A 346 GLU O    1 1 
       A  5  11713 1 1 28 GLU OE1  O   6.691  10.309  -6.345 1.00 . . A 346 GLU OE1  1 1 
       A  5  11714 1 1 28 GLU OE2  O   7.641  11.874  -5.211 1.00 . . A 346 GLU OE2  1 1 
       A  5  11715 1 1 29 ALA C    C   2.001  10.334   0.661 1.00 . . A 347 ALA C    1 1 
       A  5  11716 1 1 29 ALA CA   C   1.864  10.066  -0.839 1.00 . . A 347 ALA CA   1 1 
       A  5  11717 1 1 29 ALA CB   C   0.844   8.949  -1.068 1.00 . . A 347 ALA CB   1 1 
       A  5  11718 1 1 29 ALA H    H   3.276   8.782  -1.836 1.00 . . A 347 ALA H    1 1 
       A  5  11719 1 1 29 ALA HA   H   1.529  10.963  -1.331 1.00 . . A 347 ALA HA   1 1 
       A  5  11720 1 1 29 ALA HB1  H   1.087   8.422  -1.978 1.00 . . A 347 ALA HB1  1 1 
       A  5  11721 1 1 29 ALA HB2  H   0.871   8.260  -0.235 1.00 . . A 347 ALA HB2  1 1 
       A  5  11722 1 1 29 ALA HB3  H  -0.144   9.375  -1.151 1.00 . . A 347 ALA HB3  1 1 
       A  5  11723 1 1 29 ALA N    N   3.180   9.656  -1.404 1.00 . . A 347 ALA N    1 1 
       A  5  11724 1 1 29 ALA O    O   1.607  11.372   1.153 1.00 . . A 347 ALA O    1 1 
       A  5  11725 1 1 30 LEU C    C   3.598  10.817   3.118 1.00 . . A 348 LEU C    1 1 
       A  5  11726 1 1 30 LEU CA   C   2.704   9.605   2.859 1.00 . . A 348 LEU CA   1 1 
       A  5  11727 1 1 30 LEU CB   C   3.342   8.359   3.478 1.00 . . A 348 LEU CB   1 1 
       A  5  11728 1 1 30 LEU CD1  C   3.193   5.867   3.394 1.00 . . A 348 LEU CD1  1 1 
       A  5  11729 1 1 30 LEU CD2  C   1.364   7.193   4.458 1.00 . . A 348 LEU CD2  1 1 
       A  5  11730 1 1 30 LEU CG   C   2.393   7.169   3.327 1.00 . . A 348 LEU CG   1 1 
       A  5  11731 1 1 30 LEU H    H   2.856   8.575   0.972 1.00 . . A 348 LEU H    1 1 
       A  5  11732 1 1 30 LEU HA   H   1.736   9.773   3.304 1.00 . . A 348 LEU HA   1 1 
       A  5  11733 1 1 30 LEU HB2  H   4.275   8.145   2.975 1.00 . . A 348 LEU HB2  1 1 
       A  5  11734 1 1 30 LEU HB3  H   3.532   8.536   4.526 1.00 . . A 348 LEU HB3  1 1 
       A  5  11735 1 1 30 LEU HD11 H   4.154   6.008   2.921 1.00 . . A 348 LEU HD11 1 1 
       A  5  11736 1 1 30 LEU HD12 H   3.338   5.587   4.427 1.00 . . A 348 LEU HD12 1 1 
       A  5  11737 1 1 30 LEU HD13 H   2.651   5.085   2.883 1.00 . . A 348 LEU HD13 1 1 
       A  5  11738 1 1 30 LEU HD21 H   1.867   7.357   5.400 1.00 . . A 348 LEU HD21 1 1 
       A  5  11739 1 1 30 LEU HD22 H   0.657   7.991   4.284 1.00 . . A 348 LEU HD22 1 1 
       A  5  11740 1 1 30 LEU HD23 H   0.841   6.249   4.488 1.00 . . A 348 LEU HD23 1 1 
       A  5  11741 1 1 30 LEU HG   H   1.888   7.232   2.375 1.00 . . A 348 LEU HG   1 1 
       A  5  11742 1 1 30 LEU N    N   2.548   9.405   1.390 1.00 . . A 348 LEU N    1 1 
       A  5  11743 1 1 30 LEU O    O   3.343  11.610   4.000 1.00 . . A 348 LEU O    1 1 
       A  5  11744 1 1 31 GLU C    C   4.759  13.433   2.382 1.00 . . A 349 GLU C    1 1 
       A  5  11745 1 1 31 GLU CA   C   5.549  12.135   2.557 1.00 . . A 349 GLU CA   1 1 
       A  5  11746 1 1 31 GLU CB   C   6.682  12.084   1.532 1.00 . . A 349 GLU CB   1 1 
       A  5  11747 1 1 31 GLU CD   C   8.943  11.136   1.037 1.00 . . A 349 GLU CD   1 1 
       A  5  11748 1 1 31 GLU CG   C   7.770  11.124   2.019 1.00 . . A 349 GLU CG   1 1 
       A  5  11749 1 1 31 GLU H    H   4.828  10.320   1.645 1.00 . . A 349 GLU H    1 1 
       A  5  11750 1 1 31 GLU HA   H   5.962  12.098   3.553 1.00 . . A 349 GLU HA   1 1 
       A  5  11751 1 1 31 GLU HB2  H   6.295  11.740   0.584 1.00 . . A 349 GLU HB2  1 1 
       A  5  11752 1 1 31 GLU HB3  H   7.104  13.071   1.414 1.00 . . A 349 GLU HB3  1 1 
       A  5  11753 1 1 31 GLU HG2  H   8.112  11.434   2.996 1.00 . . A 349 GLU HG2  1 1 
       A  5  11754 1 1 31 GLU HG3  H   7.365  10.124   2.081 1.00 . . A 349 GLU HG3  1 1 
       A  5  11755 1 1 31 GLU N    N   4.642  10.970   2.354 1.00 . . A 349 GLU N    1 1 
       A  5  11756 1 1 31 GLU O    O   4.978  14.404   3.079 1.00 . . A 349 GLU O    1 1 
       A  5  11757 1 1 31 GLU OE1  O   8.913  11.942   0.122 1.00 . . A 349 GLU OE1  1 1 
       A  5  11758 1 1 31 GLU OE2  O   9.849  10.340   1.217 1.00 . . A 349 GLU OE2  1 1 
       A  5  11759 1 1 32 LEU C    C   2.211  14.979   2.494 1.00 . . A 350 LEU C    1 1 
       A  5  11760 1 1 32 LEU CA   C   3.033  14.688   1.237 1.00 . . A 350 LEU CA   1 1 
       A  5  11761 1 1 32 LEU CB   C   2.094  14.474   0.049 1.00 . . A 350 LEU CB   1 1 
       A  5  11762 1 1 32 LEU CD1  C   2.822  16.567  -1.105 1.00 . . A 350 LEU CD1  1 1 
       A  5  11763 1 1 32 LEU CD2  C   0.560  15.610  -1.562 1.00 . . A 350 LEU CD2  1 1 
       A  5  11764 1 1 32 LEU CG   C   1.632  15.829  -0.491 1.00 . . A 350 LEU CG   1 1 
       A  5  11765 1 1 32 LEU H    H   3.678  12.660   0.910 1.00 . . A 350 LEU H    1 1 
       A  5  11766 1 1 32 LEU HA   H   3.690  15.519   1.036 1.00 . . A 350 LEU HA   1 1 
       A  5  11767 1 1 32 LEU HB2  H   2.617  13.936  -0.729 1.00 . . A 350 LEU HB2  1 1 
       A  5  11768 1 1 32 LEU HB3  H   1.235  13.903   0.366 1.00 . . A 350 LEU HB3  1 1 
       A  5  11769 1 1 32 LEU HD11 H   3.721  15.990  -0.955 1.00 . . A 350 LEU HD11 1 1 
       A  5  11770 1 1 32 LEU HD12 H   2.653  16.704  -2.164 1.00 . . A 350 LEU HD12 1 1 
       A  5  11771 1 1 32 LEU HD13 H   2.930  17.532  -0.632 1.00 . . A 350 LEU HD13 1 1 
       A  5  11772 1 1 32 LEU HD21 H   0.350  14.554  -1.648 1.00 . . A 350 LEU HD21 1 1 
       A  5  11773 1 1 32 LEU HD22 H  -0.340  16.134  -1.281 1.00 . . A 350 LEU HD22 1 1 
       A  5  11774 1 1 32 LEU HD23 H   0.916  15.985  -2.510 1.00 . . A 350 LEU HD23 1 1 
       A  5  11775 1 1 32 LEU HG   H   1.222  16.417   0.318 1.00 . . A 350 LEU HG   1 1 
       A  5  11776 1 1 32 LEU N    N   3.840  13.455   1.457 1.00 . . A 350 LEU N    1 1 
       A  5  11777 1 1 32 LEU O    O   2.077  16.111   2.915 1.00 . . A 350 LEU O    1 1 
       A  5  11778 1 1 33 LYS C    C   1.750  14.747   5.420 1.00 . . A 351 LYS C    1 1 
       A  5  11779 1 1 33 LYS CA   C   0.857  14.162   4.328 1.00 . . A 351 LYS CA   1 1 
       A  5  11780 1 1 33 LYS CB   C   0.300  12.814   4.789 1.00 . . A 351 LYS CB   1 1 
       A  5  11781 1 1 33 LYS CD   C  -2.194  12.819   4.758 1.00 . . A 351 LYS CD   1 1 
       A  5  11782 1 1 33 LYS CE   C  -2.307  11.336   4.399 1.00 . . A 351 LYS CE   1 1 
       A  5  11783 1 1 33 LYS CG   C  -0.958  13.041   5.629 1.00 . . A 351 LYS CG   1 1 
       A  5  11784 1 1 33 LYS H    H   1.798  13.058   2.740 1.00 . . A 351 LYS H    1 1 
       A  5  11785 1 1 33 LYS HA   H   0.045  14.840   4.122 1.00 . . A 351 LYS HA   1 1 
       A  5  11786 1 1 33 LYS HB2  H   0.052  12.214   3.925 1.00 . . A 351 LYS HB2  1 1 
       A  5  11787 1 1 33 LYS HB3  H   1.041  12.299   5.384 1.00 . . A 351 LYS HB3  1 1 
       A  5  11788 1 1 33 LYS HD2  H  -3.077  13.128   5.300 1.00 . . A 351 LYS HD2  1 1 
       A  5  11789 1 1 33 LYS HD3  H  -2.103  13.399   3.853 1.00 . . A 351 LYS HD3  1 1 
       A  5  11790 1 1 33 LYS HE2  H  -2.696  11.236   3.396 1.00 . . A 351 LYS HE2  1 1 
       A  5  11791 1 1 33 LYS HE3  H  -1.331  10.876   4.454 1.00 . . A 351 LYS HE3  1 1 
       A  5  11792 1 1 33 LYS HG2  H  -0.968  12.344   6.456 1.00 . . A 351 LYS HG2  1 1 
       A  5  11793 1 1 33 LYS HG3  H  -0.961  14.052   6.007 1.00 . . A 351 LYS HG3  1 1 
       A  5  11794 1 1 33 LYS HZ1  H  -2.925  10.866   6.331 1.00 . . A 351 LYS HZ1  1 1 
       A  5  11795 1 1 33 LYS HZ2  H  -4.195  11.013   5.214 1.00 . . A 351 LYS HZ2  1 1 
       A  5  11796 1 1 33 LYS HZ3  H  -3.207   9.634   5.194 1.00 . . A 351 LYS HZ3  1 1 
       A  5  11797 1 1 33 LYS N    N   1.667  13.960   3.095 1.00 . . A 351 LYS N    1 1 
       A  5  11798 1 1 33 LYS NZ   N  -3.228  10.661   5.357 1.00 . . A 351 LYS NZ   1 1 
       A  5  11799 1 1 33 LYS O    O   1.443  15.758   6.019 1.00 . . A 351 LYS O    1 1 
       A  5  11800 1 1 34 ASP C    C   4.193  16.052   6.407 1.00 . . A 352 ASP C    1 1 
       A  5  11801 1 1 34 ASP CA   C   3.790  14.610   6.720 1.00 . . A 352 ASP CA   1 1 
       A  5  11802 1 1 34 ASP CB   C   5.036  13.728   6.730 1.00 . . A 352 ASP CB   1 1 
       A  5  11803 1 1 34 ASP CG   C   4.790  12.501   7.611 1.00 . . A 352 ASP CG   1 1 
       A  5  11804 1 1 34 ASP H    H   3.077  13.304   5.173 1.00 . . A 352 ASP H    1 1 
       A  5  11805 1 1 34 ASP HA   H   3.310  14.569   7.687 1.00 . . A 352 ASP HA   1 1 
       A  5  11806 1 1 34 ASP HB2  H   5.256  13.411   5.721 1.00 . . A 352 ASP HB2  1 1 
       A  5  11807 1 1 34 ASP HB3  H   5.869  14.288   7.118 1.00 . . A 352 ASP HB3  1 1 
       A  5  11808 1 1 34 ASP N    N   2.856  14.113   5.675 1.00 . . A 352 ASP N    1 1 
       A  5  11809 1 1 34 ASP O    O   4.484  16.832   7.293 1.00 . . A 352 ASP O    1 1 
       A  5  11810 1 1 34 ASP OD1  O   3.636  12.202   7.867 1.00 . . A 352 ASP OD1  1 1 
       A  5  11811 1 1 34 ASP OD2  O   5.761  11.882   8.012 1.00 . . A 352 ASP OD2  1 1 
       A  5  11812 1 1 35 ALA C    C   3.575  18.786   5.309 1.00 . . A 353 ALA C    1 1 
       A  5  11813 1 1 35 ALA CA   C   4.616  17.797   4.783 1.00 . . A 353 ALA CA   1 1 
       A  5  11814 1 1 35 ALA CB   C   4.706  17.913   3.261 1.00 . . A 353 ALA CB   1 1 
       A  5  11815 1 1 35 ALA H    H   3.992  15.760   4.455 1.00 . . A 353 ALA H    1 1 
       A  5  11816 1 1 35 ALA HA   H   5.576  18.024   5.218 1.00 . . A 353 ALA HA   1 1 
       A  5  11817 1 1 35 ALA HB1  H   5.102  16.996   2.851 1.00 . . A 353 ALA HB1  1 1 
       A  5  11818 1 1 35 ALA HB2  H   3.720  18.092   2.854 1.00 . . A 353 ALA HB2  1 1 
       A  5  11819 1 1 35 ALA HB3  H   5.357  18.735   3.000 1.00 . . A 353 ALA HB3  1 1 
       A  5  11820 1 1 35 ALA N    N   4.222  16.408   5.154 1.00 . . A 353 ALA N    1 1 
       A  5  11821 1 1 35 ALA O    O   3.907  19.852   5.791 1.00 . . A 353 ALA O    1 1 
       A  5  11822 1 1 36 GLN C    C   1.092  19.188   7.231 1.00 . . A 354 GLN C    1 1 
       A  5  11823 1 1 36 GLN CA   C   1.266  19.373   5.722 1.00 . . A 354 GLN CA   1 1 
       A  5  11824 1 1 36 GLN CB   C  -0.056  19.072   5.013 1.00 . . A 354 GLN CB   1 1 
       A  5  11825 1 1 36 GLN CD   C  -1.167  19.457   2.808 1.00 . . A 354 GLN CD   1 1 
       A  5  11826 1 1 36 GLN CG   C  -0.264  20.074   3.876 1.00 . . A 354 GLN CG   1 1 
       A  5  11827 1 1 36 GLN H    H   2.073  17.583   4.833 1.00 . . A 354 GLN H    1 1 
       A  5  11828 1 1 36 GLN HA   H   1.558  20.392   5.517 1.00 . . A 354 GLN HA   1 1 
       A  5  11829 1 1 36 GLN HB2  H  -0.028  18.069   4.611 1.00 . . A 354 GLN HB2  1 1 
       A  5  11830 1 1 36 GLN HB3  H  -0.868  19.157   5.719 1.00 . . A 354 GLN HB3  1 1 
       A  5  11831 1 1 36 GLN HE21 H   0.163  18.082   2.276 1.00 . . A 354 GLN HE21 1 1 
       A  5  11832 1 1 36 GLN HE22 H  -1.305  18.039   1.425 1.00 . . A 354 GLN HE22 1 1 
       A  5  11833 1 1 36 GLN HG2  H  -0.727  20.970   4.266 1.00 . . A 354 GLN HG2  1 1 
       A  5  11834 1 1 36 GLN HG3  H   0.691  20.325   3.437 1.00 . . A 354 GLN HG3  1 1 
       A  5  11835 1 1 36 GLN N    N   2.321  18.445   5.224 1.00 . . A 354 GLN N    1 1 
       A  5  11836 1 1 36 GLN NE2  N  -0.734  18.441   2.112 1.00 . . A 354 GLN NE2  1 1 
       A  5  11837 1 1 36 GLN O    O   0.475  19.994   7.897 1.00 . . A 354 GLN O    1 1 
       A  5  11838 1 1 36 GLN OE1  O  -2.279  19.903   2.604 1.00 . . A 354 GLN OE1  1 1 
       A  5  11839 1 1 37 ALA C    C   2.400  18.888   9.999 1.00 . . A 355 ALA C    1 1 
       A  5  11840 1 1 37 ALA CA   C   1.502  17.904   9.243 1.00 . . A 355 ALA CA   1 1 
       A  5  11841 1 1 37 ALA CB   C   1.921  16.470   9.576 1.00 . . A 355 ALA CB   1 1 
       A  5  11842 1 1 37 ALA H    H   2.132  17.495   7.224 1.00 . . A 355 ALA H    1 1 
       A  5  11843 1 1 37 ALA HA   H   0.475  18.057   9.539 1.00 . . A 355 ALA HA   1 1 
       A  5  11844 1 1 37 ALA HB1  H   1.559  15.802   8.808 1.00 . . A 355 ALA HB1  1 1 
       A  5  11845 1 1 37 ALA HB2  H   2.999  16.413   9.623 1.00 . . A 355 ALA HB2  1 1 
       A  5  11846 1 1 37 ALA HB3  H   1.503  16.184  10.529 1.00 . . A 355 ALA HB3  1 1 
       A  5  11847 1 1 37 ALA N    N   1.635  18.134   7.776 1.00 . . A 355 ALA N    1 1 
       A  5  11848 1 1 37 ALA O    O   2.351  18.985  11.209 1.00 . . A 355 ALA O    1 1 
       A  5  11849 1 1 38 GLY C    C   3.403  21.918  10.184 1.00 . . A 356 GLY C    1 1 
       A  5  11850 1 1 38 GLY CA   C   4.130  20.588   9.974 1.00 . . A 356 GLY CA   1 1 
       A  5  11851 1 1 38 GLY H    H   3.255  19.520   8.320 1.00 . . A 356 GLY H    1 1 
       A  5  11852 1 1 38 GLY HA2  H   4.433  20.187  10.931 1.00 . . A 356 GLY HA2  1 1 
       A  5  11853 1 1 38 GLY HA3  H   5.004  20.752   9.363 1.00 . . A 356 GLY HA3  1 1 
       A  5  11854 1 1 38 GLY N    N   3.227  19.615   9.295 1.00 . . A 356 GLY N    1 1 
       A  5  11855 1 1 38 GLY O    O   3.963  22.978   9.980 1.00 . . A 356 GLY O    1 1 
       A  5  11856 1 1 39 LYS C    C   1.682  23.653  12.233 1.00 . . A 357 LYS C    1 1 
       A  5  11857 1 1 39 LYS CA   C   1.413  23.146  10.815 1.00 . . A 357 LYS CA   1 1 
       A  5  11858 1 1 39 LYS CB   C  -0.085  22.891  10.636 1.00 . . A 357 LYS CB   1 1 
       A  5  11859 1 1 39 LYS CD   C  -1.932  23.995   9.363 1.00 . . A 357 LYS CD   1 1 
       A  5  11860 1 1 39 LYS CE   C  -1.695  24.861   8.125 1.00 . . A 357 LYS CE   1 1 
       A  5  11861 1 1 39 LYS CG   C  -0.800  24.217  10.367 1.00 . . A 357 LYS CG   1 1 
       A  5  11862 1 1 39 LYS H    H   1.729  21.013  10.753 1.00 . . A 357 LYS H    1 1 
       A  5  11863 1 1 39 LYS HA   H   1.741  23.887  10.100 1.00 . . A 357 LYS HA   1 1 
       A  5  11864 1 1 39 LYS HB2  H  -0.240  22.223   9.800 1.00 . . A 357 LYS HB2  1 1 
       A  5  11865 1 1 39 LYS HB3  H  -0.484  22.444  11.533 1.00 . . A 357 LYS HB3  1 1 
       A  5  11866 1 1 39 LYS HD2  H  -1.958  22.953   9.077 1.00 . . A 357 LYS HD2  1 1 
       A  5  11867 1 1 39 LYS HD3  H  -2.873  24.268   9.815 1.00 . . A 357 LYS HD3  1 1 
       A  5  11868 1 1 39 LYS HE2  H  -1.379  25.847   8.430 1.00 . . A 357 LYS HE2  1 1 
       A  5  11869 1 1 39 LYS HE3  H  -0.927  24.411   7.513 1.00 . . A 357 LYS HE3  1 1 
       A  5  11870 1 1 39 LYS HG2  H  -1.207  24.599  11.293 1.00 . . A 357 LYS HG2  1 1 
       A  5  11871 1 1 39 LYS HG3  H  -0.097  24.931   9.964 1.00 . . A 357 LYS HG3  1 1 
       A  5  11872 1 1 39 LYS HZ1  H  -3.550  24.129   7.526 1.00 . . A 357 LYS HZ1  1 1 
       A  5  11873 1 1 39 LYS HZ2  H  -3.473  25.823   7.625 1.00 . . A 357 LYS HZ2  1 1 
       A  5  11874 1 1 39 LYS HZ3  H  -2.736  25.010   6.328 1.00 . . A 357 LYS HZ3  1 1 
       A  5  11875 1 1 39 LYS N    N   2.164  21.877  10.591 1.00 . . A 357 LYS N    1 1 
       A  5  11876 1 1 39 LYS NZ   N  -2.959  24.963   7.342 1.00 . . A 357 LYS NZ   1 1 
       A  5  11877 1 1 39 LYS O    O   1.836  22.880  13.159 1.00 . . A 357 LYS O    1 1 
       A  5  11878 1 1 40 GLU C    C   1.037  24.862  14.780 1.00 . . A 358 GLU C    1 1 
       A  5  11879 1 1 40 GLU CA   C   2.003  25.495  13.774 1.00 . . A 358 GLU CA   1 1 
       A  5  11880 1 1 40 GLU CB   C   1.804  27.014  13.756 1.00 . . A 358 GLU CB   1 1 
       A  5  11881 1 1 40 GLU CD   C   0.160  28.830  13.261 1.00 . . A 358 GLU CD   1 1 
       A  5  11882 1 1 40 GLU CG   C   0.322  27.335  13.550 1.00 . . A 358 GLU CG   1 1 
       A  5  11883 1 1 40 GLU H    H   1.618  25.550  11.654 1.00 . . A 358 GLU H    1 1 
       A  5  11884 1 1 40 GLU HA   H   3.021  25.271  14.063 1.00 . . A 358 GLU HA   1 1 
       A  5  11885 1 1 40 GLU HB2  H   2.136  27.431  14.696 1.00 . . A 358 GLU HB2  1 1 
       A  5  11886 1 1 40 GLU HB3  H   2.379  27.443  12.950 1.00 . . A 358 GLU HB3  1 1 
       A  5  11887 1 1 40 GLU HG2  H  -0.058  26.764  12.715 1.00 . . A 358 GLU HG2  1 1 
       A  5  11888 1 1 40 GLU HG3  H  -0.229  27.082  14.442 1.00 . . A 358 GLU HG3  1 1 
       A  5  11889 1 1 40 GLU N    N   1.743  24.944  12.414 1.00 . . A 358 GLU N    1 1 
       A  5  11890 1 1 40 GLU O    O  -0.037  24.429  14.414 1.00 . . A 358 GLU O    1 1 
       A  5  11891 1 1 40 GLU OE1  O   1.143  29.452  12.891 1.00 . . A 358 GLU OE1  1 1 
       A  5  11892 1 1 40 GLU OE2  O  -0.944  29.326  13.414 1.00 . . A 358 GLU OE2  1 1 
       A  5  11893 1 1 41 PRO C    C  -0.683  25.019  17.242 1.00 . . A 359 PRO C    1 1 
       A  5  11894 1 1 41 PRO CA   C   0.633  24.250  17.107 1.00 . . A 359 PRO CA   1 1 
       A  5  11895 1 1 41 PRO CB   C   1.486  24.412  18.373 1.00 . . A 359 PRO CB   1 1 
       A  5  11896 1 1 41 PRO CD   C   2.758  25.359  16.448 1.00 . . A 359 PRO CD   1 1 
       A  5  11897 1 1 41 PRO CG   C   2.814  25.100  17.962 1.00 . . A 359 PRO CG   1 1 
       A  5  11898 1 1 41 PRO HA   H   0.445  23.206  16.921 1.00 . . A 359 PRO HA   1 1 
       A  5  11899 1 1 41 PRO HB2  H   0.959  25.023  19.092 1.00 . . A 359 PRO HB2  1 1 
       A  5  11900 1 1 41 PRO HB3  H   1.699  23.444  18.798 1.00 . . A 359 PRO HB3  1 1 
       A  5  11901 1 1 41 PRO HD2  H   2.822  26.418  16.246 1.00 . . A 359 PRO HD2  1 1 
       A  5  11902 1 1 41 PRO HD3  H   3.554  24.829  15.945 1.00 . . A 359 PRO HD3  1 1 
       A  5  11903 1 1 41 PRO HG2  H   2.920  26.037  18.492 1.00 . . A 359 PRO HG2  1 1 
       A  5  11904 1 1 41 PRO HG3  H   3.647  24.454  18.188 1.00 . . A 359 PRO HG3  1 1 
       A  5  11905 1 1 41 PRO N    N   1.450  24.828  16.024 1.00 . . A 359 PRO N    1 1 
       A  5  11906 1 1 41 PRO O    O  -0.709  26.233  17.217 1.00 . . A 359 PRO O    1 1 
       A  5  11907 1 1 42 GLY C    C  -3.299  25.428  18.984 1.00 . . A 360 GLY C    1 1 
       A  5  11908 1 1 42 GLY CA   C  -3.089  25.016  17.526 1.00 . . A 360 GLY CA   1 1 
       A  5  11909 1 1 42 GLY H    H  -1.736  23.343  17.406 1.00 . . A 360 GLY H    1 1 
       A  5  11910 1 1 42 GLY HA2  H  -3.098  25.894  16.895 1.00 . . A 360 GLY HA2  1 1 
       A  5  11911 1 1 42 GLY HA3  H  -3.882  24.349  17.224 1.00 . . A 360 GLY HA3  1 1 
       A  5  11912 1 1 42 GLY N    N  -1.777  24.323  17.388 1.00 . . A 360 GLY N    1 1 
       A  5  11913 1 1 42 GLY O    O  -3.593  24.559  19.787 1.00 . . A 360 GLY O    1 1 
       A  5  11914 1 1 42 GLY OXT  O  -3.162  26.605  19.271 1.00 . . A 360 GLY OXT  1 1 
       B  5  11915 2 1  1 LYS C    C -17.964  21.762 -10.758 1.00 . . B 319 LYS C    1 1 
       B  5  11916 2 1  1 LYS CA   C -18.847  23.006 -10.628 1.00 . . B 319 LYS CA   1 1 
       B  5  11917 2 1  1 LYS CB   C -19.935  22.974 -11.701 1.00 . . B 319 LYS CB   1 1 
       B  5  11918 2 1  1 LYS CD   C -22.227  23.968 -11.634 1.00 . . B 319 LYS CD   1 1 
       B  5  11919 2 1  1 LYS CE   C -23.678  23.667 -11.254 1.00 . . B 319 LYS CE   1 1 
       B  5  11920 2 1  1 LYS CG   C -21.310  22.900 -11.033 1.00 . . B 319 LYS CG   1 1 
       B  5  11921 2 1  1 LYS H1   H -17.141  24.138 -10.243 1.00 . . B 319 LYS H1   1 1 
       B  5  11922 2 1  1 LYS H2   H -17.766  24.338 -11.810 1.00 . . B 319 LYS H2   1 1 
       B  5  11923 2 1  1 LYS H3   H -18.542  25.061 -10.484 1.00 . . B 319 LYS H3   1 1 
       B  5  11924 2 1  1 LYS HA   H -19.305  23.023  -9.649 1.00 . . B 319 LYS HA   1 1 
       B  5  11925 2 1  1 LYS HB2  H -19.874  23.869 -12.304 1.00 . . B 319 LYS HB2  1 1 
       B  5  11926 2 1  1 LYS HB3  H -19.796  22.106 -12.329 1.00 . . B 319 LYS HB3  1 1 
       B  5  11927 2 1  1 LYS HD2  H -21.948  24.938 -11.253 1.00 . . B 319 LYS HD2  1 1 
       B  5  11928 2 1  1 LYS HD3  H -22.131  23.961 -12.709 1.00 . . B 319 LYS HD3  1 1 
       B  5  11929 2 1  1 LYS HE2  H -23.698  23.041 -10.374 1.00 . . B 319 LYS HE2  1 1 
       B  5  11930 2 1  1 LYS HE3  H -24.196  24.592 -11.047 1.00 . . B 319 LYS HE3  1 1 
       B  5  11931 2 1  1 LYS HG2  H -21.738  21.921 -11.199 1.00 . . B 319 LYS HG2  1 1 
       B  5  11932 2 1  1 LYS HG3  H -21.205  23.074  -9.973 1.00 . . B 319 LYS HG3  1 1 
       B  5  11933 2 1  1 LYS HZ1  H -24.088  23.416 -13.280 1.00 . . B 319 LYS HZ1  1 1 
       B  5  11934 2 1  1 LYS HZ2  H -24.055  21.967 -12.395 1.00 . . B 319 LYS HZ2  1 1 
       B  5  11935 2 1  1 LYS HZ3  H -25.382  23.012 -12.255 1.00 . . B 319 LYS HZ3  1 1 
       B  5  11936 2 1  1 LYS N    N -18.012  24.228 -10.804 1.00 . . B 319 LYS N    1 1 
       B  5  11937 2 1  1 LYS NZ   N -24.351  22.962 -12.381 1.00 . . B 319 LYS NZ   1 1 
       B  5  11938 2 1  1 LYS O    O -17.927  20.923  -9.880 1.00 . . B 319 LYS O    1 1 
       B  5  11939 2 1  2 LYS C    C -17.223  19.175 -11.996 1.00 . . B 320 LYS C    1 1 
       B  5  11940 2 1  2 LYS CA   C -16.375  20.450 -12.029 1.00 . . B 320 LYS CA   1 1 
       B  5  11941 2 1  2 LYS CB   C -15.338  20.405 -10.904 1.00 . . B 320 LYS CB   1 1 
       B  5  11942 2 1  2 LYS CD   C -13.172  21.573 -10.467 1.00 . . B 320 LYS CD   1 1 
       B  5  11943 2 1  2 LYS CE   C -12.360  22.703 -11.104 1.00 . . B 320 LYS CE   1 1 
       B  5  11944 2 1  2 LYS CG   C -14.656  21.771 -10.782 1.00 . . B 320 LYS CG   1 1 
       B  5  11945 2 1  2 LYS H    H -17.299  22.327 -12.540 1.00 . . B 320 LYS H    1 1 
       B  5  11946 2 1  2 LYS HA   H -15.870  20.520 -12.980 1.00 . . B 320 LYS HA   1 1 
       B  5  11947 2 1  2 LYS HB2  H -15.830  20.164  -9.972 1.00 . . B 320 LYS HB2  1 1 
       B  5  11948 2 1  2 LYS HB3  H -14.597  19.654 -11.127 1.00 . . B 320 LYS HB3  1 1 
       B  5  11949 2 1  2 LYS HD2  H -13.028  21.585  -9.396 1.00 . . B 320 LYS HD2  1 1 
       B  5  11950 2 1  2 LYS HD3  H -12.841  20.626 -10.864 1.00 . . B 320 LYS HD3  1 1 
       B  5  11951 2 1  2 LYS HE2  H -12.560  22.736 -12.164 1.00 . . B 320 LYS HE2  1 1 
       B  5  11952 2 1  2 LYS HE3  H -12.639  23.645 -10.656 1.00 . . B 320 LYS HE3  1 1 
       B  5  11953 2 1  2 LYS HG2  H -14.759  22.307 -11.715 1.00 . . B 320 LYS HG2  1 1 
       B  5  11954 2 1  2 LYS HG3  H -15.119  22.335  -9.988 1.00 . . B 320 LYS HG3  1 1 
       B  5  11955 2 1  2 LYS HZ1  H -10.758  22.135  -9.901 1.00 . . B 320 LYS HZ1  1 1 
       B  5  11956 2 1  2 LYS HZ2  H -10.572  21.728 -11.540 1.00 . . B 320 LYS HZ2  1 1 
       B  5  11957 2 1  2 LYS HZ3  H -10.378  23.337 -11.039 1.00 . . B 320 LYS HZ3  1 1 
       B  5  11958 2 1  2 LYS N    N -17.254  21.638 -11.844 1.00 . . B 320 LYS N    1 1 
       B  5  11959 2 1  2 LYS NZ   N -10.907  22.458 -10.879 1.00 . . B 320 LYS NZ   1 1 
       B  5  11960 2 1  2 LYS O    O -16.719  18.088 -11.791 1.00 . . B 320 LYS O    1 1 
       B  5  11961 2 1  3 LYS C    C -19.340  17.453 -10.779 1.00 . . B 321 LYS C    1 1 
       B  5  11962 2 1  3 LYS CA   C -19.388  18.092 -12.171 1.00 . . B 321 LYS CA   1 1 
       B  5  11963 2 1  3 LYS CB   C -18.897  17.081 -13.212 1.00 . . B 321 LYS CB   1 1 
       B  5  11964 2 1  3 LYS CD   C -18.477  16.898 -15.670 1.00 . . B 321 LYS CD   1 1 
       B  5  11965 2 1  3 LYS CE   C -19.248  17.597 -16.791 1.00 . . B 321 LYS CE   1 1 
       B  5  11966 2 1  3 LYS CG   C -18.393  17.823 -14.454 1.00 . . B 321 LYS CG   1 1 
       B  5  11967 2 1  3 LYS H    H -18.895  20.183 -12.356 1.00 . . B 321 LYS H    1 1 
       B  5  11968 2 1  3 LYS HA   H -20.403  18.383 -12.401 1.00 . . B 321 LYS HA   1 1 
       B  5  11969 2 1  3 LYS HB2  H -18.091  16.496 -12.793 1.00 . . B 321 LYS HB2  1 1 
       B  5  11970 2 1  3 LYS HB3  H -19.709  16.429 -13.491 1.00 . . B 321 LYS HB3  1 1 
       B  5  11971 2 1  3 LYS HD2  H -17.479  16.661 -16.011 1.00 . . B 321 LYS HD2  1 1 
       B  5  11972 2 1  3 LYS HD3  H -18.991  15.989 -15.396 1.00 . . B 321 LYS HD3  1 1 
       B  5  11973 2 1  3 LYS HE2  H -19.834  18.404 -16.378 1.00 . . B 321 LYS HE2  1 1 
       B  5  11974 2 1  3 LYS HE3  H -18.551  17.993 -17.515 1.00 . . B 321 LYS HE3  1 1 
       B  5  11975 2 1  3 LYS HG2  H -19.004  18.699 -14.623 1.00 . . B 321 LYS HG2  1 1 
       B  5  11976 2 1  3 LYS HG3  H -17.367  18.124 -14.303 1.00 . . B 321 LYS HG3  1 1 
       B  5  11977 2 1  3 LYS HZ1  H -19.689  15.688 -17.498 1.00 . . B 321 LYS HZ1  1 1 
       B  5  11978 2 1  3 LYS HZ2  H -21.037  16.538 -16.917 1.00 . . B 321 LYS HZ2  1 1 
       B  5  11979 2 1  3 LYS HZ3  H -20.365  16.943 -18.423 1.00 . . B 321 LYS HZ3  1 1 
       B  5  11980 2 1  3 LYS N    N -18.508  19.297 -12.193 1.00 . . B 321 LYS N    1 1 
       B  5  11981 2 1  3 LYS NZ   N -20.153  16.618 -17.457 1.00 . . B 321 LYS NZ   1 1 
       B  5  11982 2 1  3 LYS O    O -18.316  17.481 -10.124 1.00 . . B 321 LYS O    1 1 
       B  5  11983 2 1  4 PRO C    C -19.602  15.041  -8.977 1.00 . . B 322 PRO C    1 1 
       B  5  11984 2 1  4 PRO CA   C -20.554  16.241  -9.049 1.00 . . B 322 PRO CA   1 1 
       B  5  11985 2 1  4 PRO CB   C -22.017  15.783  -8.948 1.00 . . B 322 PRO CB   1 1 
       B  5  11986 2 1  4 PRO CD   C -21.686  16.868 -11.169 1.00 . . B 322 PRO CD   1 1 
       B  5  11987 2 1  4 PRO CG   C -22.716  16.147 -10.284 1.00 . . B 322 PRO CG   1 1 
       B  5  11988 2 1  4 PRO HA   H -20.334  16.941  -8.262 1.00 . . B 322 PRO HA   1 1 
       B  5  11989 2 1  4 PRO HB2  H -22.059  14.716  -8.785 1.00 . . B 322 PRO HB2  1 1 
       B  5  11990 2 1  4 PRO HB3  H -22.505  16.298  -8.135 1.00 . . B 322 PRO HB3  1 1 
       B  5  11991 2 1  4 PRO HD2  H -21.530  16.319 -12.087 1.00 . . B 322 PRO HD2  1 1 
       B  5  11992 2 1  4 PRO HD3  H -22.011  17.876 -11.382 1.00 . . B 322 PRO HD3  1 1 
       B  5  11993 2 1  4 PRO HG2  H -23.057  15.246 -10.775 1.00 . . B 322 PRO HG2  1 1 
       B  5  11994 2 1  4 PRO HG3  H -23.552  16.800 -10.095 1.00 . . B 322 PRO HG3  1 1 
       B  5  11995 2 1  4 PRO N    N -20.450  16.893 -10.365 1.00 . . B 322 PRO N    1 1 
       B  5  11996 2 1  4 PRO O    O -18.507  15.137  -8.460 1.00 . . B 322 PRO O    1 1 
       B  5  11997 2 1  5 LEU C    C -18.125  12.784 -10.616 1.00 . . B 323 LEU C    1 1 
       B  5  11998 2 1  5 LEU CA   C -19.122  12.716  -9.458 1.00 . . B 323 LEU CA   1 1 
       B  5  11999 2 1  5 LEU CB   C -19.970  11.449  -9.588 1.00 . . B 323 LEU CB   1 1 
       B  5  12000 2 1  5 LEU CD1  C -22.168  10.462  -8.925 1.00 . . B 323 LEU CD1  1 1 
       B  5  12001 2 1  5 LEU CD2  C -20.508  11.101  -7.173 1.00 . . B 323 LEU CD2  1 1 
       B  5  12002 2 1  5 LEU CG   C -21.086  11.471  -8.541 1.00 . . B 323 LEU CG   1 1 
       B  5  12003 2 1  5 LEU H    H -20.891  13.856  -9.912 1.00 . . B 323 LEU H    1 1 
       B  5  12004 2 1  5 LEU HA   H -18.585  12.695  -8.521 1.00 . . B 323 LEU HA   1 1 
       B  5  12005 2 1  5 LEU HB2  H -20.405  11.407 -10.577 1.00 . . B 323 LEU HB2  1 1 
       B  5  12006 2 1  5 LEU HB3  H -19.348  10.581  -9.430 1.00 . . B 323 LEU HB3  1 1 
       B  5  12007 2 1  5 LEU HD11 H -21.705   9.561  -9.299 1.00 . . B 323 LEU HD11 1 1 
       B  5  12008 2 1  5 LEU HD12 H -22.765  10.226  -8.057 1.00 . . B 323 LEU HD12 1 1 
       B  5  12009 2 1  5 LEU HD13 H -22.801  10.885  -9.691 1.00 . . B 323 LEU HD13 1 1 
       B  5  12010 2 1  5 LEU HD21 H -19.458  10.868  -7.277 1.00 . . B 323 LEU HD21 1 1 
       B  5  12011 2 1  5 LEU HD22 H -20.626  11.934  -6.496 1.00 . . B 323 LEU HD22 1 1 
       B  5  12012 2 1  5 LEU HD23 H -21.030  10.242  -6.782 1.00 . . B 323 LEU HD23 1 1 
       B  5  12013 2 1  5 LEU HG   H -21.517  12.462  -8.496 1.00 . . B 323 LEU HG   1 1 
       B  5  12014 2 1  5 LEU N    N -20.007  13.915  -9.496 1.00 . . B 323 LEU N    1 1 
       B  5  12015 2 1  5 LEU O    O -18.493  12.693 -11.770 1.00 . . B 323 LEU O    1 1 
       B  5  12016 2 1  6 ASP C    C -15.524  11.594 -11.891 1.00 . . B 324 ASP C    1 1 
       B  5  12017 2 1  6 ASP CA   C -15.850  13.012 -11.410 1.00 . . B 324 ASP CA   1 1 
       B  5  12018 2 1  6 ASP CB   C -14.583  13.691 -10.883 1.00 . . B 324 ASP CB   1 1 
       B  5  12019 2 1  6 ASP CG   C -14.835  15.192 -10.728 1.00 . . B 324 ASP CG   1 1 
       B  5  12020 2 1  6 ASP H    H -16.584  13.012  -9.383 1.00 . . B 324 ASP H    1 1 
       B  5  12021 2 1  6 ASP HA   H -16.250  13.585 -12.232 1.00 . . B 324 ASP HA   1 1 
       B  5  12022 2 1  6 ASP HB2  H -14.318  13.268  -9.925 1.00 . . B 324 ASP HB2  1 1 
       B  5  12023 2 1  6 ASP HB3  H -13.772  13.535 -11.582 1.00 . . B 324 ASP HB3  1 1 
       B  5  12024 2 1  6 ASP N    N -16.864  12.941 -10.321 1.00 . . B 324 ASP N    1 1 
       B  5  12025 2 1  6 ASP O    O -16.269  11.006 -12.651 1.00 . . B 324 ASP O    1 1 
       B  5  12026 2 1  6 ASP OD1  O -15.859  15.546 -10.165 1.00 . . B 324 ASP OD1  1 1 
       B  5  12027 2 1  6 ASP OD2  O -14.002  15.963 -11.175 1.00 . . B 324 ASP OD2  1 1 
       B  5  12028 2 1  7 GLY C    C -15.053   8.657 -11.257 1.00 . . B 325 GLY C    1 1 
       B  5  12029 2 1  7 GLY CA   C -14.081   9.650 -11.897 1.00 . . B 325 GLY CA   1 1 
       B  5  12030 2 1  7 GLY H    H -13.837  11.511 -10.840 1.00 . . B 325 GLY H    1 1 
       B  5  12031 2 1  7 GLY HA2  H -14.154   9.586 -12.973 1.00 . . B 325 GLY HA2  1 1 
       B  5  12032 2 1  7 GLY HA3  H -13.075   9.413 -11.587 1.00 . . B 325 GLY HA3  1 1 
       B  5  12033 2 1  7 GLY N    N -14.428  11.030 -11.456 1.00 . . B 325 GLY N    1 1 
       B  5  12034 2 1  7 GLY O    O -15.611   8.910 -10.208 1.00 . . B 325 GLY O    1 1 
       B  5  12035 2 1  8 GLU C    C -15.719   6.137  -9.898 1.00 . . B 326 GLU C    1 1 
       B  5  12036 2 1  8 GLU CA   C -16.200   6.527 -11.296 1.00 . . B 326 GLU CA   1 1 
       B  5  12037 2 1  8 GLU CB   C -16.240   5.285 -12.189 1.00 . . B 326 GLU CB   1 1 
       B  5  12038 2 1  8 GLU CD   C -17.030   4.368 -14.375 1.00 . . B 326 GLU CD   1 1 
       B  5  12039 2 1  8 GLU CG   C -17.021   5.599 -13.466 1.00 . . B 326 GLU CG   1 1 
       B  5  12040 2 1  8 GLU H    H -14.802   7.342 -12.722 1.00 . . B 326 GLU H    1 1 
       B  5  12041 2 1  8 GLU HA   H -17.189   6.956 -11.231 1.00 . . B 326 GLU HA   1 1 
       B  5  12042 2 1  8 GLU HB2  H -15.233   4.991 -12.444 1.00 . . B 326 GLU HB2  1 1 
       B  5  12043 2 1  8 GLU HB3  H -16.727   4.478 -11.661 1.00 . . B 326 GLU HB3  1 1 
       B  5  12044 2 1  8 GLU HG2  H -18.036   5.866 -13.211 1.00 . . B 326 GLU HG2  1 1 
       B  5  12045 2 1  8 GLU HG3  H -16.551   6.422 -13.983 1.00 . . B 326 GLU HG3  1 1 
       B  5  12046 2 1  8 GLU N    N -15.262   7.529 -11.877 1.00 . . B 326 GLU N    1 1 
       B  5  12047 2 1  8 GLU O    O -14.558   5.851  -9.686 1.00 . . B 326 GLU O    1 1 
       B  5  12048 2 1  8 GLU OE1  O -16.002   4.086 -14.966 1.00 . . B 326 GLU OE1  1 1 
       B  5  12049 2 1  8 GLU OE2  O -18.066   3.729 -14.463 1.00 . . B 326 GLU OE2  1 1 
       B  5  12050 2 1  9 TYR C    C -16.459   4.267  -7.320 1.00 . . B 327 TYR C    1 1 
       B  5  12051 2 1  9 TYR CA   C -16.197   5.757  -7.553 1.00 . . B 327 TYR CA   1 1 
       B  5  12052 2 1  9 TYR CB   C -17.010   6.577  -6.549 1.00 . . B 327 TYR CB   1 1 
       B  5  12053 2 1  9 TYR CD1  C -17.149   8.724  -7.866 1.00 . . B 327 TYR CD1  1 1 
       B  5  12054 2 1  9 TYR CD2  C -15.975   8.731  -5.742 1.00 . . B 327 TYR CD2  1 1 
       B  5  12055 2 1  9 TYR CE1  C -16.866  10.087  -8.027 1.00 . . B 327 TYR CE1  1 1 
       B  5  12056 2 1  9 TYR CE2  C -15.692  10.095  -5.904 1.00 . . B 327 TYR CE2  1 1 
       B  5  12057 2 1  9 TYR CG   C -16.703   8.046  -6.724 1.00 . . B 327 TYR CG   1 1 
       B  5  12058 2 1  9 TYR CZ   C -16.138  10.773  -7.046 1.00 . . B 327 TYR CZ   1 1 
       B  5  12059 2 1  9 TYR H    H -17.535   6.362  -9.129 1.00 . . B 327 TYR H    1 1 
       B  5  12060 2 1  9 TYR HA   H -15.146   5.964  -7.420 1.00 . . B 327 TYR HA   1 1 
       B  5  12061 2 1  9 TYR HB2  H -18.064   6.407  -6.716 1.00 . . B 327 TYR HB2  1 1 
       B  5  12062 2 1  9 TYR HB3  H -16.751   6.274  -5.546 1.00 . . B 327 TYR HB3  1 1 
       B  5  12063 2 1  9 TYR HD1  H -17.710   8.196  -8.624 1.00 . . B 327 TYR HD1  1 1 
       B  5  12064 2 1  9 TYR HD2  H -15.633   8.208  -4.861 1.00 . . B 327 TYR HD2  1 1 
       B  5  12065 2 1  9 TYR HE1  H -17.210  10.611  -8.908 1.00 . . B 327 TYR HE1  1 1 
       B  5  12066 2 1  9 TYR HE2  H -15.131  10.622  -5.146 1.00 . . B 327 TYR HE2  1 1 
       B  5  12067 2 1  9 TYR HH   H -15.390  12.415  -6.422 1.00 . . B 327 TYR HH   1 1 
       B  5  12068 2 1  9 TYR N    N -16.604   6.125  -8.938 1.00 . . B 327 TYR N    1 1 
       B  5  12069 2 1  9 TYR O    O -17.399   3.703  -7.844 1.00 . . B 327 TYR O    1 1 
       B  5  12070 2 1  9 TYR OH   O -15.860  12.116  -7.205 1.00 . . B 327 TYR OH   1 1 
       B  5  12071 2 1 10 PHE C    C -15.558   1.896  -4.780 1.00 . . B 328 PHE C    1 1 
       B  5  12072 2 1 10 PHE CA   C -15.852   2.180  -6.252 1.00 . . B 328 PHE CA   1 1 
       B  5  12073 2 1 10 PHE CB   C -14.922   1.343  -7.126 1.00 . . B 328 PHE CB   1 1 
       B  5  12074 2 1 10 PHE CD1  C -16.041   1.184  -9.383 1.00 . . B 328 PHE CD1  1 1 
       B  5  12075 2 1 10 PHE CD2  C -14.215   2.760  -9.090 1.00 . . B 328 PHE CD2  1 1 
       B  5  12076 2 1 10 PHE CE1  C -16.170   1.584 -10.719 1.00 . . B 328 PHE CE1  1 1 
       B  5  12077 2 1 10 PHE CE2  C -14.346   3.158 -10.428 1.00 . . B 328 PHE CE2  1 1 
       B  5  12078 2 1 10 PHE CG   C -15.061   1.773  -8.568 1.00 . . B 328 PHE CG   1 1 
       B  5  12079 2 1 10 PHE CZ   C -15.324   2.570 -11.242 1.00 . . B 328 PHE CZ   1 1 
       B  5  12080 2 1 10 PHE H    H -14.894   4.104  -6.108 1.00 . . B 328 PHE H    1 1 
       B  5  12081 2 1 10 PHE HA   H -16.878   1.920  -6.468 1.00 . . B 328 PHE HA   1 1 
       B  5  12082 2 1 10 PHE HB2  H -13.900   1.483  -6.803 1.00 . . B 328 PHE HB2  1 1 
       B  5  12083 2 1 10 PHE HB3  H -15.193   0.301  -7.031 1.00 . . B 328 PHE HB3  1 1 
       B  5  12084 2 1 10 PHE HD1  H -16.692   0.424  -8.980 1.00 . . B 328 PHE HD1  1 1 
       B  5  12085 2 1 10 PHE HD2  H -13.460   3.214  -8.461 1.00 . . B 328 PHE HD2  1 1 
       B  5  12086 2 1 10 PHE HE1  H -16.924   1.131 -11.347 1.00 . . B 328 PHE HE1  1 1 
       B  5  12087 2 1 10 PHE HE2  H -13.695   3.919 -10.831 1.00 . . B 328 PHE HE2  1 1 
       B  5  12088 2 1 10 PHE HZ   H -15.426   2.879 -12.272 1.00 . . B 328 PHE HZ   1 1 
       B  5  12089 2 1 10 PHE N    N -15.641   3.629  -6.528 1.00 . . B 328 PHE N    1 1 
       B  5  12090 2 1 10 PHE O    O -14.628   2.424  -4.208 1.00 . . B 328 PHE O    1 1 
       B  5  12091 2 1 11 THR C    C -15.234  -0.499  -2.617 1.00 . . B 329 THR C    1 1 
       B  5  12092 2 1 11 THR CA   C -16.123   0.737  -2.730 1.00 . . B 329 THR CA   1 1 
       B  5  12093 2 1 11 THR CB   C -17.467   0.467  -2.049 1.00 . . B 329 THR CB   1 1 
       B  5  12094 2 1 11 THR CG2  C -18.250   1.774  -1.933 1.00 . . B 329 THR CG2  1 1 
       B  5  12095 2 1 11 THR H    H -17.084   0.644  -4.656 1.00 . . B 329 THR H    1 1 
       B  5  12096 2 1 11 THR HA   H -15.638   1.573  -2.245 1.00 . . B 329 THR HA   1 1 
       B  5  12097 2 1 11 THR HB   H -17.296   0.065  -1.063 1.00 . . B 329 THR HB   1 1 
       B  5  12098 2 1 11 THR HG1  H -17.671  -1.256  -2.927 1.00 . . B 329 THR HG1  1 1 
       B  5  12099 2 1 11 THR HG21 H -17.563   2.609  -1.955 1.00 . . B 329 THR HG21 1 1 
       B  5  12100 2 1 11 THR HG22 H -18.941   1.856  -2.759 1.00 . . B 329 THR HG22 1 1 
       B  5  12101 2 1 11 THR HG23 H -18.798   1.784  -1.002 1.00 . . B 329 THR HG23 1 1 
       B  5  12102 2 1 11 THR N    N -16.347   1.062  -4.167 1.00 . . B 329 THR N    1 1 
       B  5  12103 2 1 11 THR O    O -14.943  -1.156  -3.596 1.00 . . B 329 THR O    1 1 
       B  5  12104 2 1 11 THR OG1  O -18.208  -0.467  -2.822 1.00 . . B 329 THR OG1  1 1 
       B  5  12105 2 1 12 LEU C    C -14.162  -2.630   0.128 1.00 . . B 330 LEU C    1 1 
       B  5  12106 2 1 12 LEU CA   C -13.932  -2.022  -1.259 1.00 . . B 330 LEU CA   1 1 
       B  5  12107 2 1 12 LEU CB   C -12.466  -1.608  -1.397 1.00 . . B 330 LEU CB   1 1 
       B  5  12108 2 1 12 LEU CD1  C -11.876  -3.580  -2.810 1.00 . . B 330 LEU CD1  1 1 
       B  5  12109 2 1 12 LEU CD2  C -10.116  -2.448  -1.443 1.00 . . B 330 LEU CD2  1 1 
       B  5  12110 2 1 12 LEU CG   C -11.589  -2.856  -1.493 1.00 . . B 330 LEU CG   1 1 
       B  5  12111 2 1 12 LEU H    H -15.049  -0.282  -0.652 1.00 . . B 330 LEU H    1 1 
       B  5  12112 2 1 12 LEU HA   H -14.172  -2.752  -2.017 1.00 . . B 330 LEU HA   1 1 
       B  5  12113 2 1 12 LEU HB2  H -12.343  -1.012  -2.291 1.00 . . B 330 LEU HB2  1 1 
       B  5  12114 2 1 12 LEU HB3  H -12.172  -1.029  -0.534 1.00 . . B 330 LEU HB3  1 1 
       B  5  12115 2 1 12 LEU HD11 H -12.759  -3.157  -3.267 1.00 . . B 330 LEU HD11 1 1 
       B  5  12116 2 1 12 LEU HD12 H -11.034  -3.463  -3.475 1.00 . . B 330 LEU HD12 1 1 
       B  5  12117 2 1 12 LEU HD13 H -12.040  -4.629  -2.615 1.00 . . B 330 LEU HD13 1 1 
       B  5  12118 2 1 12 LEU HD21 H -10.025  -1.487  -0.958 1.00 . . B 330 LEU HD21 1 1 
       B  5  12119 2 1 12 LEU HD22 H  -9.557  -3.186  -0.889 1.00 . . B 330 LEU HD22 1 1 
       B  5  12120 2 1 12 LEU HD23 H  -9.728  -2.382  -2.449 1.00 . . B 330 LEU HD23 1 1 
       B  5  12121 2 1 12 LEU HG   H -11.811  -3.514  -0.664 1.00 . . B 330 LEU HG   1 1 
       B  5  12122 2 1 12 LEU N    N -14.801  -0.824  -1.430 1.00 . . B 330 LEU N    1 1 
       B  5  12123 2 1 12 LEU O    O -14.202  -1.935   1.123 1.00 . . B 330 LEU O    1 1 
       B  5  12124 2 1 13 GLN C    C -13.192  -4.892   2.172 1.00 . . B 331 GLN C    1 1 
       B  5  12125 2 1 13 GLN CA   C -14.540  -4.582   1.515 1.00 . . B 331 GLN CA   1 1 
       B  5  12126 2 1 13 GLN CB   C -15.315  -5.885   1.307 1.00 . . B 331 GLN CB   1 1 
       B  5  12127 2 1 13 GLN CD   C -17.482  -6.361   2.456 1.00 . . B 331 GLN CD   1 1 
       B  5  12128 2 1 13 GLN CG   C -15.963  -6.312   2.625 1.00 . . B 331 GLN CG   1 1 
       B  5  12129 2 1 13 GLN H    H -14.276  -4.466  -0.620 1.00 . . B 331 GLN H    1 1 
       B  5  12130 2 1 13 GLN HA   H -15.108  -3.922   2.153 1.00 . . B 331 GLN HA   1 1 
       B  5  12131 2 1 13 GLN HB2  H -16.082  -5.732   0.561 1.00 . . B 331 GLN HB2  1 1 
       B  5  12132 2 1 13 GLN HB3  H -14.639  -6.658   0.975 1.00 . . B 331 GLN HB3  1 1 
       B  5  12133 2 1 13 GLN HE21 H -17.720  -7.854   3.743 1.00 . . B 331 GLN HE21 1 1 
       B  5  12134 2 1 13 GLN HE22 H -19.148  -7.274   3.031 1.00 . . B 331 GLN HE22 1 1 
       B  5  12135 2 1 13 GLN HG2  H -15.599  -7.291   2.906 1.00 . . B 331 GLN HG2  1 1 
       B  5  12136 2 1 13 GLN HG3  H -15.712  -5.600   3.398 1.00 . . B 331 GLN HG3  1 1 
       B  5  12137 2 1 13 GLN N    N -14.312  -3.926   0.196 1.00 . . B 331 GLN N    1 1 
       B  5  12138 2 1 13 GLN NE2  N -18.175  -7.236   3.133 1.00 . . B 331 GLN NE2  1 1 
       B  5  12139 2 1 13 GLN O    O -12.359  -5.576   1.610 1.00 . . B 331 GLN O    1 1 
       B  5  12140 2 1 13 GLN OE1  O -18.045  -5.594   1.700 1.00 . . B 331 GLN OE1  1 1 
       B  5  12141 2 1 14 ILE C    C -11.937  -5.284   5.420 1.00 . . B 332 ILE C    1 1 
       B  5  12142 2 1 14 ILE CA   C -11.675  -4.656   4.048 1.00 . . B 332 ILE CA   1 1 
       B  5  12143 2 1 14 ILE CB   C -10.917  -3.341   4.230 1.00 . . B 332 ILE CB   1 1 
       B  5  12144 2 1 14 ILE CD1  C -10.384  -1.220   3.020 1.00 . . B 332 ILE CD1  1 1 
       B  5  12145 2 1 14 ILE CG1  C -10.642  -2.720   2.859 1.00 . . B 332 ILE CG1  1 1 
       B  5  12146 2 1 14 ILE CG2  C  -9.590  -3.610   4.941 1.00 . . B 332 ILE CG2  1 1 
       B  5  12147 2 1 14 ILE H    H -13.655  -3.844   3.790 1.00 . . B 332 ILE H    1 1 
       B  5  12148 2 1 14 ILE HA   H -11.081  -5.333   3.450 1.00 . . B 332 ILE HA   1 1 
       B  5  12149 2 1 14 ILE HB   H -11.512  -2.663   4.824 1.00 . . B 332 ILE HB   1 1 
       B  5  12150 2 1 14 ILE HD11 H -11.147  -0.791   3.653 1.00 . . B 332 ILE HD11 1 1 
       B  5  12151 2 1 14 ILE HD12 H  -9.415  -1.067   3.471 1.00 . . B 332 ILE HD12 1 1 
       B  5  12152 2 1 14 ILE HD13 H -10.410  -0.744   2.052 1.00 . . B 332 ILE HD13 1 1 
       B  5  12153 2 1 14 ILE HG12 H  -9.775  -3.190   2.419 1.00 . . B 332 ILE HG12 1 1 
       B  5  12154 2 1 14 ILE HG13 H -11.498  -2.868   2.218 1.00 . . B 332 ILE HG13 1 1 
       B  5  12155 2 1 14 ILE HG21 H  -9.290  -4.634   4.769 1.00 . . B 332 ILE HG21 1 1 
       B  5  12156 2 1 14 ILE HG22 H  -8.833  -2.944   4.556 1.00 . . B 332 ILE HG22 1 1 
       B  5  12157 2 1 14 ILE HG23 H  -9.709  -3.444   6.001 1.00 . . B 332 ILE HG23 1 1 
       B  5  12158 2 1 14 ILE N    N -12.970  -4.392   3.356 1.00 . . B 332 ILE N    1 1 
       B  5  12159 2 1 14 ILE O    O -12.404  -4.633   6.332 1.00 . . B 332 ILE O    1 1 
       B  5  12160 2 1 15 ARG C    C -10.790  -6.751   7.886 1.00 . . B 333 ARG C    1 1 
       B  5  12161 2 1 15 ARG CA   C -11.857  -7.212   6.890 1.00 . . B 333 ARG CA   1 1 
       B  5  12162 2 1 15 ARG CB   C -11.766  -8.730   6.716 1.00 . . B 333 ARG CB   1 1 
       B  5  12163 2 1 15 ARG CD   C -11.184 -10.652   8.213 1.00 . . B 333 ARG CD   1 1 
       B  5  12164 2 1 15 ARG CG   C -12.075  -9.418   8.050 1.00 . . B 333 ARG CG   1 1 
       B  5  12165 2 1 15 ARG CZ   C  -9.707 -11.516   9.935 1.00 . . B 333 ARG CZ   1 1 
       B  5  12166 2 1 15 ARG H    H -11.251  -7.053   4.827 1.00 . . B 333 ARG H    1 1 
       B  5  12167 2 1 15 ARG HA   H -12.836  -6.950   7.264 1.00 . . B 333 ARG HA   1 1 
       B  5  12168 2 1 15 ARG HB2  H -12.480  -9.052   5.971 1.00 . . B 333 ARG HB2  1 1 
       B  5  12169 2 1 15 ARG HB3  H -10.770  -8.998   6.398 1.00 . . B 333 ARG HB3  1 1 
       B  5  12170 2 1 15 ARG HD2  H -11.803 -11.529   8.328 1.00 . . B 333 ARG HD2  1 1 
       B  5  12171 2 1 15 ARG HD3  H -10.560 -10.764   7.339 1.00 . . B 333 ARG HD3  1 1 
       B  5  12172 2 1 15 ARG HE   H -10.221  -9.602   9.826 1.00 . . B 333 ARG HE   1 1 
       B  5  12173 2 1 15 ARG HG2  H -11.886  -8.728   8.861 1.00 . . B 333 ARG HG2  1 1 
       B  5  12174 2 1 15 ARG HG3  H -13.111  -9.719   8.068 1.00 . . B 333 ARG HG3  1 1 
       B  5  12175 2 1 15 ARG HH11 H -10.416 -12.823   8.592 1.00 . . B 333 ARG HH11 1 1 
       B  5  12176 2 1 15 ARG HH12 H  -9.367 -13.485   9.799 1.00 . . B 333 ARG HH12 1 1 
       B  5  12177 2 1 15 ARG HH21 H  -8.852 -10.456  11.402 1.00 . . B 333 ARG HH21 1 1 
       B  5  12178 2 1 15 ARG HH22 H  -8.481 -12.147  11.388 1.00 . . B 333 ARG HH22 1 1 
       B  5  12179 2 1 15 ARG N    N -11.633  -6.545   5.575 1.00 . . B 333 ARG N    1 1 
       B  5  12180 2 1 15 ARG NE   N -10.323 -10.486   9.419 1.00 . . B 333 ARG NE   1 1 
       B  5  12181 2 1 15 ARG NH1  N  -9.841 -12.700   9.399 1.00 . . B 333 ARG NH1  1 1 
       B  5  12182 2 1 15 ARG NH2  N  -8.955 -11.361  10.990 1.00 . . B 333 ARG NH2  1 1 
       B  5  12183 2 1 15 ARG O    O  -9.655  -6.505   7.523 1.00 . . B 333 ARG O    1 1 
       B  5  12184 2 1 16 GLY C    C -10.323  -4.711  10.456 1.00 . . B 334 GLY C    1 1 
       B  5  12185 2 1 16 GLY CA   C -10.139  -6.198  10.154 1.00 . . B 334 GLY CA   1 1 
       B  5  12186 2 1 16 GLY H    H -12.058  -6.845   9.411 1.00 . . B 334 GLY H    1 1 
       B  5  12187 2 1 16 GLY HA2  H -10.276  -6.771  11.061 1.00 . . B 334 GLY HA2  1 1 
       B  5  12188 2 1 16 GLY HA3  H  -9.143  -6.364   9.771 1.00 . . B 334 GLY HA3  1 1 
       B  5  12189 2 1 16 GLY N    N -11.140  -6.637   9.139 1.00 . . B 334 GLY N    1 1 
       B  5  12190 2 1 16 GLY O    O -10.476  -3.899   9.564 1.00 . . B 334 GLY O    1 1 
       B  5  12191 2 1 17 ARG C    C  -9.140  -2.184  11.895 1.00 . . B 335 ARG C    1 1 
       B  5  12192 2 1 17 ARG CA   C -10.474  -2.910  12.071 1.00 . . B 335 ARG CA   1 1 
       B  5  12193 2 1 17 ARG CB   C -10.927  -2.802  13.530 1.00 . . B 335 ARG CB   1 1 
       B  5  12194 2 1 17 ARG CD   C -11.539  -1.140  15.297 1.00 . . B 335 ARG CD   1 1 
       B  5  12195 2 1 17 ARG CG   C -11.488  -1.401  13.790 1.00 . . B 335 ARG CG   1 1 
       B  5  12196 2 1 17 ARG CZ   C -11.917   0.793  16.716 1.00 . . B 335 ARG CZ   1 1 
       B  5  12197 2 1 17 ARG H    H -10.177  -5.016  12.412 1.00 . . B 335 ARG H    1 1 
       B  5  12198 2 1 17 ARG HA   H -11.214  -2.462  11.430 1.00 . . B 335 ARG HA   1 1 
       B  5  12199 2 1 17 ARG HB2  H -11.693  -3.538  13.725 1.00 . . B 335 ARG HB2  1 1 
       B  5  12200 2 1 17 ARG HB3  H -10.085  -2.976  14.182 1.00 . . B 335 ARG HB3  1 1 
       B  5  12201 2 1 17 ARG HD2  H -12.422  -1.602  15.713 1.00 . . B 335 ARG HD2  1 1 
       B  5  12202 2 1 17 ARG HD3  H -10.659  -1.556  15.764 1.00 . . B 335 ARG HD3  1 1 
       B  5  12203 2 1 17 ARG HE   H -11.365   0.953  14.815 1.00 . . B 335 ARG HE   1 1 
       B  5  12204 2 1 17 ARG HG2  H -10.853  -0.667  13.317 1.00 . . B 335 ARG HG2  1 1 
       B  5  12205 2 1 17 ARG HG3  H -12.485  -1.331  13.381 1.00 . . B 335 ARG HG3  1 1 
       B  5  12206 2 1 17 ARG HH11 H -12.176  -1.016  17.538 1.00 . . B 335 ARG HH11 1 1 
       B  5  12207 2 1 17 ARG HH12 H -12.463   0.332  18.588 1.00 . . B 335 ARG HH12 1 1 
       B  5  12208 2 1 17 ARG HH21 H -11.736   2.712  16.175 1.00 . . B 335 ARG HH21 1 1 
       B  5  12209 2 1 17 ARG HH22 H -12.214   2.440  17.817 1.00 . . B 335 ARG HH22 1 1 
       B  5  12210 2 1 17 ARG N    N -10.305  -4.346  11.710 1.00 . . B 335 ARG N    1 1 
       B  5  12211 2 1 17 ARG NE   N -11.584   0.331  15.541 1.00 . . B 335 ARG NE   1 1 
       B  5  12212 2 1 17 ARG NH1  N -12.209  -0.028  17.689 1.00 . . B 335 ARG NH1  1 1 
       B  5  12213 2 1 17 ARG NH2  N -11.959   2.082  16.918 1.00 . . B 335 ARG NH2  1 1 
       B  5  12214 2 1 17 ARG O    O  -9.049  -1.192  11.199 1.00 . . B 335 ARG O    1 1 
       B  5  12215 2 1 18 GLU C    C  -6.374  -1.981  10.908 1.00 . . B 336 GLU C    1 1 
       B  5  12216 2 1 18 GLU CA   C  -6.776  -2.015  12.382 1.00 . . B 336 GLU CA   1 1 
       B  5  12217 2 1 18 GLU CB   C  -5.731  -2.802  13.179 1.00 . . B 336 GLU CB   1 1 
       B  5  12218 2 1 18 GLU CD   C  -4.980  -3.378  15.493 1.00 . . B 336 GLU CD   1 1 
       B  5  12219 2 1 18 GLU CG   C  -5.799  -2.395  14.652 1.00 . . B 336 GLU CG   1 1 
       B  5  12220 2 1 18 GLU H    H  -8.203  -3.475  13.070 1.00 . . B 336 GLU H    1 1 
       B  5  12221 2 1 18 GLU HA   H  -6.834  -1.007  12.762 1.00 . . B 336 GLU HA   1 1 
       B  5  12222 2 1 18 GLU HB2  H  -5.932  -3.860  13.087 1.00 . . B 336 GLU HB2  1 1 
       B  5  12223 2 1 18 GLU HB3  H  -4.747  -2.587  12.793 1.00 . . B 336 GLU HB3  1 1 
       B  5  12224 2 1 18 GLU HG2  H  -5.398  -1.399  14.770 1.00 . . B 336 GLU HG2  1 1 
       B  5  12225 2 1 18 GLU HG3  H  -6.827  -2.411  14.985 1.00 . . B 336 GLU HG3  1 1 
       B  5  12226 2 1 18 GLU N    N  -8.104  -2.673  12.516 1.00 . . B 336 GLU N    1 1 
       B  5  12227 2 1 18 GLU O    O  -5.908  -0.978  10.404 1.00 . . B 336 GLU O    1 1 
       B  5  12228 2 1 18 GLU OE1  O  -4.963  -4.548  15.149 1.00 . . B 336 GLU OE1  1 1 
       B  5  12229 2 1 18 GLU OE2  O  -4.385  -2.943  16.464 1.00 . . B 336 GLU OE2  1 1 
       B  5  12230 2 1 19 ARG C    C  -6.993  -2.061   8.011 1.00 . . B 337 ARG C    1 1 
       B  5  12231 2 1 19 ARG CA   C  -6.186  -3.110   8.776 1.00 . . B 337 ARG CA   1 1 
       B  5  12232 2 1 19 ARG CB   C  -6.502  -4.500   8.225 1.00 . . B 337 ARG CB   1 1 
       B  5  12233 2 1 19 ARG CD   C  -6.168  -5.942   6.215 1.00 . . B 337 ARG CD   1 1 
       B  5  12234 2 1 19 ARG CG   C  -5.598  -4.781   7.032 1.00 . . B 337 ARG CG   1 1 
       B  5  12235 2 1 19 ARG CZ   C  -5.796  -8.339   6.097 1.00 . . B 337 ARG CZ   1 1 
       B  5  12236 2 1 19 ARG H    H  -6.926  -3.866  10.635 1.00 . . B 337 ARG H    1 1 
       B  5  12237 2 1 19 ARG HA   H  -5.133  -2.908   8.665 1.00 . . B 337 ARG HA   1 1 
       B  5  12238 2 1 19 ARG HB2  H  -6.329  -5.240   8.993 1.00 . . B 337 ARG HB2  1 1 
       B  5  12239 2 1 19 ARG HB3  H  -7.534  -4.538   7.910 1.00 . . B 337 ARG HB3  1 1 
       B  5  12240 2 1 19 ARG HD2  H  -7.187  -6.130   6.516 1.00 . . B 337 ARG HD2  1 1 
       B  5  12241 2 1 19 ARG HD3  H  -6.144  -5.689   5.165 1.00 . . B 337 ARG HD3  1 1 
       B  5  12242 2 1 19 ARG HE   H  -4.467  -7.085   6.875 1.00 . . B 337 ARG HE   1 1 
       B  5  12243 2 1 19 ARG HG2  H  -5.537  -3.898   6.417 1.00 . . B 337 ARG HG2  1 1 
       B  5  12244 2 1 19 ARG HG3  H  -4.615  -5.041   7.391 1.00 . . B 337 ARG HG3  1 1 
       B  5  12245 2 1 19 ARG HH11 H  -7.522  -7.639   5.358 1.00 . . B 337 ARG HH11 1 1 
       B  5  12246 2 1 19 ARG HH12 H  -7.304  -9.354   5.259 1.00 . . B 337 ARG HH12 1 1 
       B  5  12247 2 1 19 ARG HH21 H  -4.176  -9.318   6.750 1.00 . . B 337 ARG HH21 1 1 
       B  5  12248 2 1 19 ARG HH22 H  -5.413 -10.304   6.045 1.00 . . B 337 ARG HH22 1 1 
       B  5  12249 2 1 19 ARG N    N  -6.552  -3.069  10.213 1.00 . . B 337 ARG N    1 1 
       B  5  12250 2 1 19 ARG NE   N  -5.346  -7.165   6.450 1.00 . . B 337 ARG NE   1 1 
       B  5  12251 2 1 19 ARG NH1  N  -6.965  -8.452   5.527 1.00 . . B 337 ARG NH1  1 1 
       B  5  12252 2 1 19 ARG NH2  N  -5.073  -9.403   6.315 1.00 . . B 337 ARG NH2  1 1 
       B  5  12253 2 1 19 ARG O    O  -6.468  -1.342   7.183 1.00 . . B 337 ARG O    1 1 
       B  5  12254 2 1 20 PHE C    C  -8.491   0.425   7.729 1.00 . . B 338 PHE C    1 1 
       B  5  12255 2 1 20 PHE CA   C  -9.106  -0.967   7.568 1.00 . . B 338 PHE CA   1 1 
       B  5  12256 2 1 20 PHE CB   C -10.525  -0.979   8.155 1.00 . . B 338 PHE CB   1 1 
       B  5  12257 2 1 20 PHE CD1  C -11.675   0.399   6.378 1.00 . . B 338 PHE CD1  1 1 
       B  5  12258 2 1 20 PHE CD2  C -11.552   1.274   8.638 1.00 . . B 338 PHE CD2  1 1 
       B  5  12259 2 1 20 PHE CE1  C -12.360   1.552   5.968 1.00 . . B 338 PHE CE1  1 1 
       B  5  12260 2 1 20 PHE CE2  C -12.238   2.427   8.229 1.00 . . B 338 PHE CE2  1 1 
       B  5  12261 2 1 20 PHE CG   C -11.273   0.261   7.712 1.00 . . B 338 PHE CG   1 1 
       B  5  12262 2 1 20 PHE CZ   C -12.641   2.566   6.894 1.00 . . B 338 PHE CZ   1 1 
       B  5  12263 2 1 20 PHE H    H  -8.666  -2.559   8.950 1.00 . . B 338 PHE H    1 1 
       B  5  12264 2 1 20 PHE HA   H  -9.151  -1.217   6.521 1.00 . . B 338 PHE HA   1 1 
       B  5  12265 2 1 20 PHE HB2  H -11.050  -1.858   7.807 1.00 . . B 338 PHE HB2  1 1 
       B  5  12266 2 1 20 PHE HB3  H -10.468  -0.998   9.232 1.00 . . B 338 PHE HB3  1 1 
       B  5  12267 2 1 20 PHE HD1  H -11.464  -0.382   5.663 1.00 . . B 338 PHE HD1  1 1 
       B  5  12268 2 1 20 PHE HD2  H -11.243   1.167   9.667 1.00 . . B 338 PHE HD2  1 1 
       B  5  12269 2 1 20 PHE HE1  H -12.668   1.660   4.940 1.00 . . B 338 PHE HE1  1 1 
       B  5  12270 2 1 20 PHE HE2  H -12.457   3.207   8.943 1.00 . . B 338 PHE HE2  1 1 
       B  5  12271 2 1 20 PHE HZ   H -13.168   3.454   6.579 1.00 . . B 338 PHE HZ   1 1 
       B  5  12272 2 1 20 PHE N    N  -8.265  -1.969   8.280 1.00 . . B 338 PHE N    1 1 
       B  5  12273 2 1 20 PHE O    O  -8.241   1.116   6.766 1.00 . . B 338 PHE O    1 1 
       B  5  12274 2 1 21 GLU C    C  -6.402   2.364   8.312 1.00 . . B 339 GLU C    1 1 
       B  5  12275 2 1 21 GLU CA   C  -7.662   2.191   9.167 1.00 . . B 339 GLU CA   1 1 
       B  5  12276 2 1 21 GLU CB   C  -7.298   2.344  10.645 1.00 . . B 339 GLU CB   1 1 
       B  5  12277 2 1 21 GLU CD   C  -8.341   2.732  12.882 1.00 . . B 339 GLU CD   1 1 
       B  5  12278 2 1 21 GLU CG   C  -8.542   2.103  11.503 1.00 . . B 339 GLU CG   1 1 
       B  5  12279 2 1 21 GLU H    H  -8.468   0.264   9.702 1.00 . . B 339 GLU H    1 1 
       B  5  12280 2 1 21 GLU HA   H  -8.382   2.945   8.896 1.00 . . B 339 GLU HA   1 1 
       B  5  12281 2 1 21 GLU HB2  H  -6.535   1.626  10.905 1.00 . . B 339 GLU HB2  1 1 
       B  5  12282 2 1 21 GLU HB3  H  -6.928   3.344  10.823 1.00 . . B 339 GLU HB3  1 1 
       B  5  12283 2 1 21 GLU HG2  H  -9.401   2.551  11.024 1.00 . . B 339 GLU HG2  1 1 
       B  5  12284 2 1 21 GLU HG3  H  -8.703   1.041  11.614 1.00 . . B 339 GLU HG3  1 1 
       B  5  12285 2 1 21 GLU N    N  -8.253   0.840   8.940 1.00 . . B 339 GLU N    1 1 
       B  5  12286 2 1 21 GLU O    O  -6.144   3.427   7.782 1.00 . . B 339 GLU O    1 1 
       B  5  12287 2 1 21 GLU OE1  O  -7.421   2.322  13.572 1.00 . . B 339 GLU OE1  1 1 
       B  5  12288 2 1 21 GLU OE2  O  -9.111   3.613  13.228 1.00 . . B 339 GLU OE2  1 1 
       B  5  12289 2 1 22 MET C    C  -4.704   1.751   5.923 1.00 . . B 340 MET C    1 1 
       B  5  12290 2 1 22 MET CA   C  -4.365   1.447   7.382 1.00 . . B 340 MET CA   1 1 
       B  5  12291 2 1 22 MET CB   C  -3.609   0.123   7.466 1.00 . . B 340 MET CB   1 1 
       B  5  12292 2 1 22 MET CE   C  -2.261  -1.323   5.130 1.00 . . B 340 MET CE   1 1 
       B  5  12293 2 1 22 MET CG   C  -2.126   0.379   7.241 1.00 . . B 340 MET CG   1 1 
       B  5  12294 2 1 22 MET H    H  -5.823   0.495   8.629 1.00 . . B 340 MET H    1 1 
       B  5  12295 2 1 22 MET HA   H  -3.751   2.238   7.777 1.00 . . B 340 MET HA   1 1 
       B  5  12296 2 1 22 MET HB2  H  -3.756  -0.317   8.442 1.00 . . B 340 MET HB2  1 1 
       B  5  12297 2 1 22 MET HB3  H  -3.975  -0.552   6.707 1.00 . . B 340 MET HB3  1 1 
       B  5  12298 2 1 22 MET HE1  H  -2.657  -0.366   4.831 1.00 . . B 340 MET HE1  1 1 
       B  5  12299 2 1 22 MET HE2  H  -1.609  -1.700   4.354 1.00 . . B 340 MET HE2  1 1 
       B  5  12300 2 1 22 MET HE3  H  -3.078  -2.014   5.288 1.00 . . B 340 MET HE3  1 1 
       B  5  12301 2 1 22 MET HG2  H  -2.007   1.155   6.501 1.00 . . B 340 MET HG2  1 1 
       B  5  12302 2 1 22 MET HG3  H  -1.680   0.696   8.170 1.00 . . B 340 MET HG3  1 1 
       B  5  12303 2 1 22 MET N    N  -5.609   1.338   8.186 1.00 . . B 340 MET N    1 1 
       B  5  12304 2 1 22 MET O    O  -4.120   2.622   5.310 1.00 . . B 340 MET O    1 1 
       B  5  12305 2 1 22 MET SD   S  -1.324  -1.139   6.667 1.00 . . B 340 MET SD   1 1 
       B  5  12306 2 1 23 PHE C    C  -6.520   2.725   3.793 1.00 . . B 341 PHE C    1 1 
       B  5  12307 2 1 23 PHE CA   C  -6.002   1.292   3.935 1.00 . . B 341 PHE CA   1 1 
       B  5  12308 2 1 23 PHE CB   C  -7.088   0.304   3.503 1.00 . . B 341 PHE CB   1 1 
       B  5  12309 2 1 23 PHE CD1  C  -5.949  -1.115   1.755 1.00 . . B 341 PHE CD1  1 1 
       B  5  12310 2 1 23 PHE CD2  C  -6.332  -2.061   3.958 1.00 . . B 341 PHE CD2  1 1 
       B  5  12311 2 1 23 PHE CE1  C  -5.347  -2.313   1.346 1.00 . . B 341 PHE CE1  1 1 
       B  5  12312 2 1 23 PHE CE2  C  -5.731  -3.258   3.547 1.00 . . B 341 PHE CE2  1 1 
       B  5  12313 2 1 23 PHE CG   C  -6.441  -0.989   3.061 1.00 . . B 341 PHE CG   1 1 
       B  5  12314 2 1 23 PHE CZ   C  -5.238  -3.384   2.242 1.00 . . B 341 PHE CZ   1 1 
       B  5  12315 2 1 23 PHE H    H  -6.094   0.339   5.867 1.00 . . B 341 PHE H    1 1 
       B  5  12316 2 1 23 PHE HA   H  -5.132   1.164   3.313 1.00 . . B 341 PHE HA   1 1 
       B  5  12317 2 1 23 PHE HB2  H  -7.750   0.109   4.334 1.00 . . B 341 PHE HB2  1 1 
       B  5  12318 2 1 23 PHE HB3  H  -7.651   0.723   2.684 1.00 . . B 341 PHE HB3  1 1 
       B  5  12319 2 1 23 PHE HD1  H  -6.033  -0.289   1.065 1.00 . . B 341 PHE HD1  1 1 
       B  5  12320 2 1 23 PHE HD2  H  -6.712  -1.964   4.964 1.00 . . B 341 PHE HD2  1 1 
       B  5  12321 2 1 23 PHE HE1  H  -4.967  -2.409   0.340 1.00 . . B 341 PHE HE1  1 1 
       B  5  12322 2 1 23 PHE HE2  H  -5.646  -4.085   4.238 1.00 . . B 341 PHE HE2  1 1 
       B  5  12323 2 1 23 PHE HZ   H  -4.774  -4.307   1.926 1.00 . . B 341 PHE HZ   1 1 
       B  5  12324 2 1 23 PHE N    N  -5.637   1.040   5.358 1.00 . . B 341 PHE N    1 1 
       B  5  12325 2 1 23 PHE O    O  -6.094   3.468   2.932 1.00 . . B 341 PHE O    1 1 
       B  5  12326 2 1 24 ARG C    C  -6.830   5.505   4.532 1.00 . . B 342 ARG C    1 1 
       B  5  12327 2 1 24 ARG CA   C  -7.982   4.499   4.560 1.00 . . B 342 ARG CA   1 1 
       B  5  12328 2 1 24 ARG CB   C  -8.864   4.762   5.785 1.00 . . B 342 ARG CB   1 1 
       B  5  12329 2 1 24 ARG CD   C -10.089   6.506   7.089 1.00 . . B 342 ARG CD   1 1 
       B  5  12330 2 1 24 ARG CG   C  -9.251   6.242   5.836 1.00 . . B 342 ARG CG   1 1 
       B  5  12331 2 1 24 ARG CZ   C  -9.639   7.187   9.378 1.00 . . B 342 ARG CZ   1 1 
       B  5  12332 2 1 24 ARG H    H  -7.758   2.500   5.319 1.00 . . B 342 ARG H    1 1 
       B  5  12333 2 1 24 ARG HA   H  -8.571   4.603   3.662 1.00 . . B 342 ARG HA   1 1 
       B  5  12334 2 1 24 ARG HB2  H  -9.758   4.158   5.718 1.00 . . B 342 ARG HB2  1 1 
       B  5  12335 2 1 24 ARG HB3  H  -8.320   4.501   6.681 1.00 . . B 342 ARG HB3  1 1 
       B  5  12336 2 1 24 ARG HD2  H -10.671   7.406   6.952 1.00 . . B 342 ARG HD2  1 1 
       B  5  12337 2 1 24 ARG HD3  H -10.751   5.671   7.262 1.00 . . B 342 ARG HD3  1 1 
       B  5  12338 2 1 24 ARG HE   H  -8.245   6.405   8.198 1.00 . . B 342 ARG HE   1 1 
       B  5  12339 2 1 24 ARG HG2  H  -8.356   6.847   5.866 1.00 . . B 342 ARG HG2  1 1 
       B  5  12340 2 1 24 ARG HG3  H  -9.828   6.494   4.960 1.00 . . B 342 ARG HG3  1 1 
       B  5  12341 2 1 24 ARG HH11 H -11.507   7.434   8.696 1.00 . . B 342 ARG HH11 1 1 
       B  5  12342 2 1 24 ARG HH12 H -11.233   7.938  10.330 1.00 . . B 342 ARG HH12 1 1 
       B  5  12343 2 1 24 ARG HH21 H  -7.880   7.058  10.326 1.00 . . B 342 ARG HH21 1 1 
       B  5  12344 2 1 24 ARG HH22 H  -9.183   7.725  11.252 1.00 . . B 342 ARG HH22 1 1 
       B  5  12345 2 1 24 ARG N    N  -7.434   3.116   4.633 1.00 . . B 342 ARG N    1 1 
       B  5  12346 2 1 24 ARG NE   N  -9.184   6.677   8.263 1.00 . . B 342 ARG NE   1 1 
       B  5  12347 2 1 24 ARG NH1  N -10.889   7.547   9.476 1.00 . . B 342 ARG NH1  1 1 
       B  5  12348 2 1 24 ARG NH2  N  -8.838   7.334  10.397 1.00 . . B 342 ARG NH2  1 1 
       B  5  12349 2 1 24 ARG O    O  -6.873   6.491   3.826 1.00 . . B 342 ARG O    1 1 
       B  5  12350 2 1 25 GLU C    C  -4.041   6.312   3.913 1.00 . . B 343 GLU C    1 1 
       B  5  12351 2 1 25 GLU CA   C  -4.649   6.214   5.314 1.00 . . B 343 GLU CA   1 1 
       B  5  12352 2 1 25 GLU CB   C  -3.589   5.714   6.298 1.00 . . B 343 GLU CB   1 1 
       B  5  12353 2 1 25 GLU CD   C  -2.705   7.924   7.063 1.00 . . B 343 GLU CD   1 1 
       B  5  12354 2 1 25 GLU CG   C  -2.380   6.653   6.274 1.00 . . B 343 GLU CG   1 1 
       B  5  12355 2 1 25 GLU H    H  -5.785   4.464   5.863 1.00 . . B 343 GLU H    1 1 
       B  5  12356 2 1 25 GLU HA   H  -4.993   7.189   5.619 1.00 . . B 343 GLU HA   1 1 
       B  5  12357 2 1 25 GLU HB2  H  -4.007   5.690   7.294 1.00 . . B 343 GLU HB2  1 1 
       B  5  12358 2 1 25 GLU HB3  H  -3.276   4.720   6.015 1.00 . . B 343 GLU HB3  1 1 
       B  5  12359 2 1 25 GLU HG2  H  -1.532   6.157   6.721 1.00 . . B 343 GLU HG2  1 1 
       B  5  12360 2 1 25 GLU HG3  H  -2.147   6.915   5.252 1.00 . . B 343 GLU HG3  1 1 
       B  5  12361 2 1 25 GLU N    N  -5.800   5.266   5.297 1.00 . . B 343 GLU N    1 1 
       B  5  12362 2 1 25 GLU O    O  -3.713   7.383   3.442 1.00 . . B 343 GLU O    1 1 
       B  5  12363 2 1 25 GLU OE1  O  -3.738   7.948   7.711 1.00 . . B 343 GLU OE1  1 1 
       B  5  12364 2 1 25 GLU OE2  O  -1.912   8.850   7.006 1.00 . . B 343 GLU OE2  1 1 
       B  5  12365 2 1 26 LEU C    C  -4.203   6.045   0.949 1.00 . . B 344 LEU C    1 1 
       B  5  12366 2 1 26 LEU CA   C  -3.298   5.236   1.878 1.00 . . B 344 LEU CA   1 1 
       B  5  12367 2 1 26 LEU CB   C  -3.165   3.807   1.346 1.00 . . B 344 LEU CB   1 1 
       B  5  12368 2 1 26 LEU CD1  C  -2.113   1.580   1.765 1.00 . . B 344 LEU CD1  1 1 
       B  5  12369 2 1 26 LEU CD2  C  -0.727   3.655   1.867 1.00 . . B 344 LEU CD2  1 1 
       B  5  12370 2 1 26 LEU CG   C  -2.106   3.058   2.157 1.00 . . B 344 LEU CG   1 1 
       B  5  12371 2 1 26 LEU H    H  -4.157   4.351   3.645 1.00 . . B 344 LEU H    1 1 
       B  5  12372 2 1 26 LEU HA   H  -2.323   5.697   1.918 1.00 . . B 344 LEU HA   1 1 
       B  5  12373 2 1 26 LEU HB2  H  -4.114   3.300   1.435 1.00 . . B 344 LEU HB2  1 1 
       B  5  12374 2 1 26 LEU HB3  H  -2.867   3.835   0.308 1.00 . . B 344 LEU HB3  1 1 
       B  5  12375 2 1 26 LEU HD11 H  -3.117   1.281   1.502 1.00 . . B 344 LEU HD11 1 1 
       B  5  12376 2 1 26 LEU HD12 H  -1.459   1.428   0.919 1.00 . . B 344 LEU HD12 1 1 
       B  5  12377 2 1 26 LEU HD13 H  -1.767   0.985   2.598 1.00 . . B 344 LEU HD13 1 1 
       B  5  12378 2 1 26 LEU HD21 H  -0.662   3.923   0.822 1.00 . . B 344 LEU HD21 1 1 
       B  5  12379 2 1 26 LEU HD22 H  -0.582   4.537   2.475 1.00 . . B 344 LEU HD22 1 1 
       B  5  12380 2 1 26 LEU HD23 H   0.036   2.928   2.100 1.00 . . B 344 LEU HD23 1 1 
       B  5  12381 2 1 26 LEU HG   H  -2.327   3.153   3.211 1.00 . . B 344 LEU HG   1 1 
       B  5  12382 2 1 26 LEU N    N  -3.887   5.203   3.246 1.00 . . B 344 LEU N    1 1 
       B  5  12383 2 1 26 LEU O    O  -3.746   6.866   0.179 1.00 . . B 344 LEU O    1 1 
       B  5  12384 2 1 27 ASN C    C  -6.266   8.074   0.382 1.00 . . B 345 ASN C    1 1 
       B  5  12385 2 1 27 ASN CA   C  -6.423   6.572   0.138 1.00 . . B 345 ASN CA   1 1 
       B  5  12386 2 1 27 ASN CB   C  -7.861   6.153   0.450 1.00 . . B 345 ASN CB   1 1 
       B  5  12387 2 1 27 ASN CG   C  -8.747   6.421  -0.766 1.00 . . B 345 ASN CG   1 1 
       B  5  12388 2 1 27 ASN H    H  -5.830   5.151   1.643 1.00 . . B 345 ASN H    1 1 
       B  5  12389 2 1 27 ASN HA   H  -6.203   6.354  -0.894 1.00 . . B 345 ASN HA   1 1 
       B  5  12390 2 1 27 ASN HB2  H  -7.885   5.099   0.691 1.00 . . B 345 ASN HB2  1 1 
       B  5  12391 2 1 27 ASN HB3  H  -8.227   6.723   1.292 1.00 . . B 345 ASN HB3  1 1 
       B  5  12392 2 1 27 ASN HD21 H -10.338   6.896   0.320 1.00 . . B 345 ASN HD21 1 1 
       B  5  12393 2 1 27 ASN HD22 H -10.562   6.966  -1.361 1.00 . . B 345 ASN HD22 1 1 
       B  5  12394 2 1 27 ASN N    N  -5.484   5.818   1.015 1.00 . . B 345 ASN N    1 1 
       B  5  12395 2 1 27 ASN ND2  N  -9.985   6.792  -0.588 1.00 . . B 345 ASN ND2  1 1 
       B  5  12396 2 1 27 ASN O    O  -6.199   8.860  -0.541 1.00 . . B 345 ASN O    1 1 
       B  5  12397 2 1 27 ASN OD1  O  -8.309   6.291  -1.893 1.00 . . B 345 ASN OD1  1 1 
       B  5  12398 2 1 28 GLU C    C  -4.735  10.440   1.367 1.00 . . B 346 GLU C    1 1 
       B  5  12399 2 1 28 GLU CA   C  -6.061   9.929   1.928 1.00 . . B 346 GLU CA   1 1 
       B  5  12400 2 1 28 GLU CB   C  -6.083  10.134   3.445 1.00 . . B 346 GLU CB   1 1 
       B  5  12401 2 1 28 GLU CD   C  -7.700  10.589   5.294 1.00 . . B 346 GLU CD   1 1 
       B  5  12402 2 1 28 GLU CG   C  -7.484   9.833   3.981 1.00 . . B 346 GLU CG   1 1 
       B  5  12403 2 1 28 GLU H    H  -6.266   7.826   2.350 1.00 . . B 346 GLU H    1 1 
       B  5  12404 2 1 28 GLU HA   H  -6.875  10.476   1.481 1.00 . . B 346 GLU HA   1 1 
       B  5  12405 2 1 28 GLU HB2  H  -5.368   9.469   3.907 1.00 . . B 346 GLU HB2  1 1 
       B  5  12406 2 1 28 GLU HB3  H  -5.825  11.156   3.674 1.00 . . B 346 GLU HB3  1 1 
       B  5  12407 2 1 28 GLU HG2  H  -8.222  10.146   3.258 1.00 . . B 346 GLU HG2  1 1 
       B  5  12408 2 1 28 GLU HG3  H  -7.580   8.773   4.161 1.00 . . B 346 GLU HG3  1 1 
       B  5  12409 2 1 28 GLU N    N  -6.209   8.478   1.621 1.00 . . B 346 GLU N    1 1 
       B  5  12410 2 1 28 GLU O    O  -4.639  11.552   0.891 1.00 . . B 346 GLU O    1 1 
       B  5  12411 2 1 28 GLU OE1  O  -7.314  10.068   6.327 1.00 . . B 346 GLU OE1  1 1 
       B  5  12412 2 1 28 GLU OE2  O  -8.248  11.678   5.242 1.00 . . B 346 GLU OE2  1 1 
       B  5  12413 2 1 29 ALA C    C  -2.495  10.409  -0.585 1.00 . . B 347 ALA C    1 1 
       B  5  12414 2 1 29 ALA CA   C  -2.386  10.077   0.905 1.00 . . B 347 ALA CA   1 1 
       B  5  12415 2 1 29 ALA CB   C  -1.366   8.954   1.103 1.00 . . B 347 ALA CB   1 1 
       B  5  12416 2 1 29 ALA H    H  -3.811   8.747   1.820 1.00 . . B 347 ALA H    1 1 
       B  5  12417 2 1 29 ALA HA   H  -2.062  10.953   1.441 1.00 . . B 347 ALA HA   1 1 
       B  5  12418 2 1 29 ALA HB1  H  -1.621   8.388   1.987 1.00 . . B 347 ALA HB1  1 1 
       B  5  12419 2 1 29 ALA HB2  H  -1.376   8.302   0.243 1.00 . . B 347 ALA HB2  1 1 
       B  5  12420 2 1 29 ALA HB3  H  -0.380   9.381   1.222 1.00 . . B 347 ALA HB3  1 1 
       B  5  12421 2 1 29 ALA N    N  -3.710   9.639   1.427 1.00 . . B 347 ALA N    1 1 
       B  5  12422 2 1 29 ALA O    O  -2.096  11.469  -1.025 1.00 . . B 347 ALA O    1 1 
       B  5  12423 2 1 30 LEU C    C  -4.049  10.993  -3.046 1.00 . . B 348 LEU C    1 1 
       B  5  12424 2 1 30 LEU CA   C  -3.156   9.774  -2.824 1.00 . . B 348 LEU CA   1 1 
       B  5  12425 2 1 30 LEU CB   C  -3.779   8.554  -3.509 1.00 . . B 348 LEU CB   1 1 
       B  5  12426 2 1 30 LEU CD1  C  -3.620   6.061  -3.529 1.00 . . B 348 LEU CD1  1 1 
       B  5  12427 2 1 30 LEU CD2  C  -1.776   7.438  -4.500 1.00 . . B 348 LEU CD2  1 1 
       B  5  12428 2 1 30 LEU CG   C  -2.827   7.361  -3.391 1.00 . . B 348 LEU CG   1 1 
       B  5  12429 2 1 30 LEU H    H  -3.337   8.662  -0.986 1.00 . . B 348 LEU H    1 1 
       B  5  12430 2 1 30 LEU HA   H  -2.181   9.965  -3.243 1.00 . . B 348 LEU HA   1 1 
       B  5  12431 2 1 30 LEU HB2  H  -4.718   8.315  -3.032 1.00 . . B 348 LEU HB2  1 1 
       B  5  12432 2 1 30 LEU HB3  H  -3.949   8.775  -4.551 1.00 . . B 348 LEU HB3  1 1 
       B  5  12433 2 1 30 LEU HD11 H  -4.590   6.179  -3.068 1.00 . . B 348 LEU HD11 1 1 
       B  5  12434 2 1 30 LEU HD12 H  -3.747   5.826  -4.575 1.00 . . B 348 LEU HD12 1 1 
       B  5  12435 2 1 30 LEU HD13 H  -3.085   5.260  -3.042 1.00 . . B 348 LEU HD13 1 1 
       B  5  12436 2 1 30 LEU HD21 H  -2.263   7.640  -5.443 1.00 . . B 348 LEU HD21 1 1 
       B  5  12437 2 1 30 LEU HD22 H  -1.077   8.229  -4.280 1.00 . . B 348 LEU HD22 1 1 
       B  5  12438 2 1 30 LEU HD23 H  -1.249   6.496  -4.561 1.00 . . B 348 LEU HD23 1 1 
       B  5  12439 2 1 30 LEU HG   H  -2.339   7.385  -2.426 1.00 . . B 348 LEU HG   1 1 
       B  5  12440 2 1 30 LEU N    N  -3.026   9.511  -1.362 1.00 . . B 348 LEU N    1 1 
       B  5  12441 2 1 30 LEU O    O  -3.781  11.823  -3.890 1.00 . . B 348 LEU O    1 1 
       B  5  12442 2 1 31 GLU C    C  -5.235  13.571  -2.220 1.00 . . B 349 GLU C    1 1 
       B  5  12443 2 1 31 GLU CA   C  -6.016  12.279  -2.466 1.00 . . B 349 GLU CA   1 1 
       B  5  12444 2 1 31 GLU CB   C  -7.168  12.181  -1.466 1.00 . . B 349 GLU CB   1 1 
       B  5  12445 2 1 31 GLU CD   C  -9.431  11.205  -1.053 1.00 . . B 349 GLU CD   1 1 
       B  5  12446 2 1 31 GLU CG   C  -8.240  11.238  -2.014 1.00 . . B 349 GLU CG   1 1 
       B  5  12447 2 1 31 GLU H    H  -5.306  10.429  -1.621 1.00 . . B 349 GLU H    1 1 
       B  5  12448 2 1 31 GLU HA   H  -6.409  12.285  -3.471 1.00 . . B 349 GLU HA   1 1 
       B  5  12449 2 1 31 GLU HB2  H  -6.796  11.799  -0.527 1.00 . . B 349 GLU HB2  1 1 
       B  5  12450 2 1 31 GLU HB3  H  -7.596  13.160  -1.313 1.00 . . B 349 GLU HB3  1 1 
       B  5  12451 2 1 31 GLU HG2  H  -8.568  11.589  -2.982 1.00 . . B 349 GLU HG2  1 1 
       B  5  12452 2 1 31 GLU HG3  H  -7.831  10.244  -2.110 1.00 . . B 349 GLU HG3  1 1 
       B  5  12453 2 1 31 GLU N    N  -5.108  11.110  -2.296 1.00 . . B 349 GLU N    1 1 
       B  5  12454 2 1 31 GLU O    O  -5.444  14.571  -2.878 1.00 . . B 349 GLU O    1 1 
       B  5  12455 2 1 31 GLU OE1  O  -9.423  11.969  -0.103 1.00 . . B 349 GLU OE1  1 1 
       B  5  12456 2 1 31 GLU OE2  O -10.333  10.415  -1.286 1.00 . . B 349 GLU OE2  1 1 
       B  5  12457 2 1 32 LEU C    C  -2.690  15.128  -2.219 1.00 . . B 350 LEU C    1 1 
       B  5  12458 2 1 32 LEU CA   C  -3.535  14.780  -0.993 1.00 . . B 350 LEU CA   1 1 
       B  5  12459 2 1 32 LEU CB   C  -2.617  14.519   0.204 1.00 . . B 350 LEU CB   1 1 
       B  5  12460 2 1 32 LEU CD1  C  -3.373  16.557   1.434 1.00 . . B 350 LEU CD1  1 1 
       B  5  12461 2 1 32 LEU CD2  C  -1.116  15.588   1.889 1.00 . . B 350 LEU CD2  1 1 
       B  5  12462 2 1 32 LEU CG   C  -2.168  15.850   0.810 1.00 . . B 350 LEU CG   1 1 
       B  5  12463 2 1 32 LEU H    H  -4.177  12.738  -0.763 1.00 . . B 350 LEU H    1 1 
       B  5  12464 2 1 32 LEU HA   H  -4.198  15.600  -0.766 1.00 . . B 350 LEU HA   1 1 
       B  5  12465 2 1 32 LEU HB2  H  -3.150  13.946   0.948 1.00 . . B 350 LEU HB2  1 1 
       B  5  12466 2 1 32 LEU HB3  H  -1.748  13.965  -0.122 1.00 . . B 350 LEU HB3  1 1 
       B  5  12467 2 1 32 LEU HD11 H  -4.267  15.983   1.244 1.00 . . B 350 LEU HD11 1 1 
       B  5  12468 2 1 32 LEU HD12 H  -3.224  16.649   2.500 1.00 . . B 350 LEU HD12 1 1 
       B  5  12469 2 1 32 LEU HD13 H  -3.478  17.541   1.000 1.00 . . B 350 LEU HD13 1 1 
       B  5  12470 2 1 32 LEU HD21 H  -0.902  14.530   1.936 1.00 . . B 350 LEU HD21 1 1 
       B  5  12471 2 1 32 LEU HD22 H  -0.212  16.128   1.650 1.00 . . B 350 LEU HD22 1 1 
       B  5  12472 2 1 32 LEU HD23 H  -1.491  15.920   2.846 1.00 . . B 350 LEU HD23 1 1 
       B  5  12473 2 1 32 LEU HG   H  -1.746  16.474   0.036 1.00 . . B 350 LEU HG   1 1 
       B  5  12474 2 1 32 LEU N    N  -4.332  13.556  -1.280 1.00 . . B 350 LEU N    1 1 
       B  5  12475 2 1 32 LEU O    O  -2.553  16.277  -2.587 1.00 . . B 350 LEU O    1 1 
       B  5  12476 2 1 33 LYS C    C  -2.175  15.024  -5.143 1.00 . . B 351 LYS C    1 1 
       B  5  12477 2 1 33 LYS CA   C  -1.301  14.395  -4.062 1.00 . . B 351 LYS CA   1 1 
       B  5  12478 2 1 33 LYS CB   C  -0.728  13.070  -4.569 1.00 . . B 351 LYS CB   1 1 
       B  5  12479 2 1 33 LYS CD   C   1.765  13.082  -4.492 1.00 . . B 351 LYS CD   1 1 
       B  5  12480 2 1 33 LYS CE   C   1.877  11.585  -4.196 1.00 . . B 351 LYS CE   1 1 
       B  5  12481 2 1 33 LYS CG   C   0.544  13.337  -5.376 1.00 . . B 351 LYS CG   1 1 
       B  5  12482 2 1 33 LYS H    H  -2.266  13.221  -2.541 1.00 . . B 351 LYS H    1 1 
       B  5  12483 2 1 33 LYS HA   H  -0.494  15.066  -3.811 1.00 . . B 351 LYS HA   1 1 
       B  5  12484 2 1 33 LYS HB2  H  -0.493  12.434  -3.728 1.00 . . B 351 LYS HB2  1 1 
       B  5  12485 2 1 33 LYS HB3  H  -1.455  12.580  -5.199 1.00 . . B 351 LYS HB3  1 1 
       B  5  12486 2 1 33 LYS HD2  H   2.655  13.417  -5.003 1.00 . . B 351 LYS HD2  1 1 
       B  5  12487 2 1 33 LYS HD3  H   1.654  13.622  -3.565 1.00 . . B 351 LYS HD3  1 1 
       B  5  12488 2 1 33 LYS HE2  H   2.246  11.444  -3.191 1.00 . . B 351 LYS HE2  1 1 
       B  5  12489 2 1 33 LYS HE3  H   0.904  11.125  -4.289 1.00 . . B 351 LYS HE3  1 1 
       B  5  12490 2 1 33 LYS HG2  H   0.572  12.678  -6.233 1.00 . . B 351 LYS HG2  1 1 
       B  5  12491 2 1 33 LYS HG3  H   0.550  14.364  -5.708 1.00 . . B 351 LYS HG3  1 1 
       B  5  12492 2 1 33 LYS HZ1  H   2.530  11.200  -6.134 1.00 . . B 351 LYS HZ1  1 1 
       B  5  12493 2 1 33 LYS HZ2  H   3.781  11.304  -4.989 1.00 . . B 351 LYS HZ2  1 1 
       B  5  12494 2 1 33 LYS HZ3  H   2.798   9.922  -5.046 1.00 . . B 351 LYS HZ3  1 1 
       B  5  12495 2 1 33 LYS N    N  -2.132  14.138  -2.853 1.00 . . B 351 LYS N    1 1 
       B  5  12496 2 1 33 LYS NZ   N   2.818  10.955  -5.164 1.00 . . B 351 LYS NZ   1 1 
       B  5  12497 2 1 33 LYS O    O  -1.860  16.062  -5.692 1.00 . . B 351 LYS O    1 1 
       B  5  12498 2 1 34 ASP C    C  -4.604  16.363  -6.119 1.00 . . B 352 ASP C    1 1 
       B  5  12499 2 1 34 ASP CA   C  -4.190  14.938  -6.486 1.00 . . B 352 ASP CA   1 1 
       B  5  12500 2 1 34 ASP CB   C  -5.431  14.052  -6.557 1.00 . . B 352 ASP CB   1 1 
       B  5  12501 2 1 34 ASP CG   C  -5.165  12.866  -7.485 1.00 . . B 352 ASP CG   1 1 
       B  5  12502 2 1 34 ASP H    H  -3.500  13.567  -4.985 1.00 . . B 352 ASP H    1 1 
       B  5  12503 2 1 34 ASP HA   H  -3.692  14.939  -7.444 1.00 . . B 352 ASP HA   1 1 
       B  5  12504 2 1 34 ASP HB2  H  -5.669  13.692  -5.567 1.00 . . B 352 ASP HB2  1 1 
       B  5  12505 2 1 34 ASP HB3  H  -6.258  14.625  -6.936 1.00 . . B 352 ASP HB3  1 1 
       B  5  12506 2 1 34 ASP N    N  -3.274  14.398  -5.446 1.00 . . B 352 ASP N    1 1 
       B  5  12507 2 1 34 ASP O    O  -4.881  17.180  -6.976 1.00 . . B 352 ASP O    1 1 
       B  5  12508 2 1 34 ASP OD1  O  -4.005  12.581  -7.732 1.00 . . B 352 ASP OD1  1 1 
       B  5  12509 2 1 34 ASP OD2  O  -6.125  12.261  -7.932 1.00 . . B 352 ASP OD2  1 1 
       B  5  12510 2 1 35 ALA C    C  -4.018  19.049  -4.893 1.00 . . B 353 ALA C    1 1 
       B  5  12511 2 1 35 ALA CA   C  -5.064  18.034  -4.429 1.00 . . B 353 ALA CA   1 1 
       B  5  12512 2 1 35 ALA CB   C  -5.181  18.086  -2.905 1.00 . . B 353 ALA CB   1 1 
       B  5  12513 2 1 35 ALA H    H  -4.437  15.987  -4.179 1.00 . . B 353 ALA H    1 1 
       B  5  12514 2 1 35 ALA HA   H  -6.017  18.277  -4.871 1.00 . . B 353 ALA HA   1 1 
       B  5  12515 2 1 35 ALA HB1  H  -5.581  17.149  -2.544 1.00 . . B 353 ALA HB1  1 1 
       B  5  12516 2 1 35 ALA HB2  H  -4.205  18.251  -2.473 1.00 . . B 353 ALA HB2  1 1 
       B  5  12517 2 1 35 ALA HB3  H  -5.842  18.891  -2.622 1.00 . . B 353 ALA HB3  1 1 
       B  5  12518 2 1 35 ALA N    N  -4.658  16.664  -4.852 1.00 . . B 353 ALA N    1 1 
       B  5  12519 2 1 35 ALA O    O  -4.344  20.133  -5.333 1.00 . . B 353 ALA O    1 1 
       B  5  12520 2 1 36 GLN C    C  -1.501  19.542  -6.749 1.00 . . B 354 GLN C    1 1 
       B  5  12521 2 1 36 GLN CA   C  -1.703  19.660  -5.236 1.00 . . B 354 GLN CA   1 1 
       B  5  12522 2 1 36 GLN CB   C  -0.394  19.334  -4.517 1.00 . . B 354 GLN CB   1 1 
       B  5  12523 2 1 36 GLN CD   C   0.677  19.625  -2.277 1.00 . . B 354 GLN CD   1 1 
       B  5  12524 2 1 36 GLN CG   C  -0.209  20.286  -3.335 1.00 . . B 354 GLN CG   1 1 
       B  5  12525 2 1 36 GLN H    H  -2.519  17.830  -4.441 1.00 . . B 354 GLN H    1 1 
       B  5  12526 2 1 36 GLN HA   H  -2.003  20.668  -4.993 1.00 . . B 354 GLN HA   1 1 
       B  5  12527 2 1 36 GLN HB2  H  -0.424  18.314  -4.160 1.00 . . B 354 GLN HB2  1 1 
       B  5  12528 2 1 36 GLN HB3  H   0.431  19.450  -5.203 1.00 . . B 354 GLN HB3  1 1 
       B  5  12529 2 1 36 GLN HE21 H  -0.657  18.225  -1.831 1.00 . . B 354 GLN HE21 1 1 
       B  5  12530 2 1 36 GLN HE22 H   0.795  18.149  -0.955 1.00 . . B 354 GLN HE22 1 1 
       B  5  12531 2 1 36 GLN HG2  H   0.257  21.198  -3.677 1.00 . . B 354 GLN HG2  1 1 
       B  5  12532 2 1 36 GLN HG3  H  -1.173  20.514  -2.903 1.00 . . B 354 GLN HG3  1 1 
       B  5  12533 2 1 36 GLN N    N  -2.763  18.710  -4.799 1.00 . . B 354 GLN N    1 1 
       B  5  12534 2 1 36 GLN NE2  N   0.235  18.579  -1.635 1.00 . . B 354 GLN NE2  1 1 
       B  5  12535 2 1 36 GLN O    O  -0.877  20.378  -7.368 1.00 . . B 354 GLN O    1 1 
       B  5  12536 2 1 36 GLN OE1  O   1.783  20.066  -2.034 1.00 . . B 354 GLN OE1  1 1 
       B  5  12537 2 1 37 ALA C    C  -2.758  19.356  -9.551 1.00 . . B 355 ALA C    1 1 
       B  5  12538 2 1 37 ALA CA   C  -1.869  18.345  -8.822 1.00 . . B 355 ALA CA   1 1 
       B  5  12539 2 1 37 ALA CB   C  -2.276  16.924  -9.224 1.00 . . B 355 ALA CB   1 1 
       B  5  12540 2 1 37 ALA H    H  -2.533  17.847  -6.833 1.00 . . B 355 ALA H    1 1 
       B  5  12541 2 1 37 ALA HA   H  -0.836  18.511  -9.092 1.00 . . B 355 ALA HA   1 1 
       B  5  12542 2 1 37 ALA HB1  H  -1.925  16.225  -8.478 1.00 . . B 355 ALA HB1  1 1 
       B  5  12543 2 1 37 ALA HB2  H  -3.352  16.865  -9.294 1.00 . . B 355 ALA HB2  1 1 
       B  5  12544 2 1 37 ALA HB3  H  -1.838  16.682 -10.180 1.00 . . B 355 ALA HB3  1 1 
       B  5  12545 2 1 37 ALA N    N  -2.029  18.510  -7.349 1.00 . . B 355 ALA N    1 1 
       B  5  12546 2 1 37 ALA O    O  -2.685  19.505 -10.754 1.00 . . B 355 ALA O    1 1 
       B  5  12547 2 1 38 GLY C    C  -3.768  22.388  -9.624 1.00 . . B 356 GLY C    1 1 
       B  5  12548 2 1 38 GLY CA   C  -4.495  21.048  -9.484 1.00 . . B 356 GLY CA   1 1 
       B  5  12549 2 1 38 GLY H    H  -3.644  19.913  -7.863 1.00 . . B 356 GLY H    1 1 
       B  5  12550 2 1 38 GLY HA2  H  -4.777  20.689 -10.463 1.00 . . B 356 GLY HA2  1 1 
       B  5  12551 2 1 38 GLY HA3  H  -5.380  21.183  -8.883 1.00 . . B 356 GLY HA3  1 1 
       B  5  12552 2 1 38 GLY N    N  -3.599  20.050  -8.830 1.00 . . B 356 GLY N    1 1 
       B  5  12553 2 1 38 GLY O    O  -4.336  23.437  -9.385 1.00 . . B 356 GLY O    1 1 
       B  5  12554 2 1 39 LYS C    C  -2.017  24.216 -11.564 1.00 . . B 357 LYS C    1 1 
       B  5  12555 2 1 39 LYS CA   C  -1.773  23.649 -10.164 1.00 . . B 357 LYS CA   1 1 
       B  5  12556 2 1 39 LYS CB   C  -0.277  23.392  -9.968 1.00 . . B 357 LYS CB   1 1 
       B  5  12557 2 1 39 LYS CD   C   1.542  24.446  -8.615 1.00 . . B 357 LYS CD   1 1 
       B  5  12558 2 1 39 LYS CE   C   1.279  25.257  -7.346 1.00 . . B 357 LYS CE   1 1 
       B  5  12559 2 1 39 LYS CG   C   0.427  24.707  -9.631 1.00 . . B 357 LYS CG   1 1 
       B  5  12560 2 1 39 LYS H    H  -2.081  21.515 -10.200 1.00 . . B 357 LYS H    1 1 
       B  5  12561 2 1 39 LYS HA   H  -2.117  24.358  -9.425 1.00 . . B 357 LYS HA   1 1 
       B  5  12562 2 1 39 LYS HB2  H  -0.135  22.689  -9.160 1.00 . . B 357 LYS HB2  1 1 
       B  5  12563 2 1 39 LYS HB3  H   0.140  22.985 -10.876 1.00 . . B 357 LYS HB3  1 1 
       B  5  12564 2 1 39 LYS HD2  H   1.566  23.394  -8.373 1.00 . . B 357 LYS HD2  1 1 
       B  5  12565 2 1 39 LYS HD3  H   2.491  24.740  -9.039 1.00 . . B 357 LYS HD3  1 1 
       B  5  12566 2 1 39 LYS HE2  H   0.966  26.255  -7.614 1.00 . . B 357 LYS HE2  1 1 
       B  5  12567 2 1 39 LYS HE3  H   0.502  24.778  -6.768 1.00 . . B 357 LYS HE3  1 1 
       B  5  12568 2 1 39 LYS HG2  H   0.851  25.130 -10.530 1.00 . . B 357 LYS HG2  1 1 
       B  5  12569 2 1 39 LYS HG3  H  -0.285  25.400  -9.208 1.00 . . B 357 LYS HG3  1 1 
       B  5  12570 2 1 39 LYS HZ1  H   3.126  24.505  -6.744 1.00 . . B 357 LYS HZ1  1 1 
       B  5  12571 2 1 39 LYS HZ2  H   3.043  26.202  -6.771 1.00 . . B 357 LYS HZ2  1 1 
       B  5  12572 2 1 39 LYS HZ3  H   2.285  25.333  -5.524 1.00 . . B 357 LYS HZ3  1 1 
       B  5  12573 2 1 39 LYS N    N  -2.523  22.369 -10.009 1.00 . . B 357 LYS N    1 1 
       B  5  12574 2 1 39 LYS NZ   N   2.528  25.329  -6.536 1.00 . . B 357 LYS NZ   1 1 
       B  5  12575 2 1 39 LYS O    O  -2.150  23.483 -12.526 1.00 . . B 357 LYS O    1 1 
       B  5  12576 2 1 40 GLU C    C  -1.331  25.536 -14.044 1.00 . . B 358 GLU C    1 1 
       B  5  12577 2 1 40 GLU CA   C  -2.319  26.123 -13.031 1.00 . . B 358 GLU CA   1 1 
       B  5  12578 2 1 40 GLU CB   C  -2.125  27.640 -12.943 1.00 . . B 358 GLU CB   1 1 
       B  5  12579 2 1 40 GLU CD   C  -0.497  29.438 -12.339 1.00 . . B 358 GLU CD   1 1 
       B  5  12580 2 1 40 GLU CG   C  -0.648  27.957 -12.695 1.00 . . B 358 GLU CG   1 1 
       B  5  12581 2 1 40 GLU H    H  -1.971  26.087 -10.903 1.00 . . B 358 GLU H    1 1 
       B  5  12582 2 1 40 GLU HA   H  -3.328  25.908 -13.346 1.00 . . B 358 GLU HA   1 1 
       B  5  12583 2 1 40 GLU HB2  H  -2.440  28.096 -13.870 1.00 . . B 358 GLU HB2  1 1 
       B  5  12584 2 1 40 GLU HB3  H  -2.717  28.032 -12.129 1.00 . . B 358 GLU HB3  1 1 
       B  5  12585 2 1 40 GLU HG2  H  -0.282  27.350 -11.880 1.00 . . B 358 GLU HG2  1 1 
       B  5  12586 2 1 40 GLU HG3  H  -0.078  27.745 -13.587 1.00 . . B 358 GLU HG3  1 1 
       B  5  12587 2 1 40 GLU N    N  -2.080  25.514 -11.690 1.00 . . B 358 GLU N    1 1 
       B  5  12588 2 1 40 GLU O    O  -0.262  25.091 -13.677 1.00 . . B 358 GLU O    1 1 
       B  5  12589 2 1 40 GLU OE1  O  -1.490  30.039 -11.960 1.00 . . B 358 GLU OE1  1 1 
       B  5  12590 2 1 40 GLU OE2  O   0.606  29.945 -12.452 1.00 . . B 358 GLU OE2  1 1 
       B  5  12591 2 1 41 PRO C    C   0.435  25.805 -16.465 1.00 . . B 359 PRO C    1 1 
       B  5  12592 2 1 41 PRO CA   C  -0.882  25.027 -16.386 1.00 . . B 359 PRO CA   1 1 
       B  5  12593 2 1 41 PRO CB   C  -1.712  25.241 -17.661 1.00 . . B 359 PRO CB   1 1 
       B  5  12594 2 1 41 PRO CD   C  -3.022  26.098 -15.720 1.00 . . B 359 PRO CD   1 1 
       B  5  12595 2 1 41 PRO CG   C  -3.049  25.907 -17.245 1.00 . . B 359 PRO CG   1 1 
       B  5  12596 2 1 41 PRO HA   H  -0.693  23.976 -16.243 1.00 . . B 359 PRO HA   1 1 
       B  5  12597 2 1 41 PRO HB2  H  -1.173  25.884 -18.343 1.00 . . B 359 PRO HB2  1 1 
       B  5  12598 2 1 41 PRO HB3  H  -1.912  24.291 -18.132 1.00 . . B 359 PRO HB3  1 1 
       B  5  12599 2 1 41 PRO HD2  H  -3.095  27.149 -15.473 1.00 . . B 359 PRO HD2  1 1 
       B  5  12600 2 1 41 PRO HD3  H  -3.826  25.546 -15.258 1.00 . . B 359 PRO HD3  1 1 
       B  5  12601 2 1 41 PRO HG2  H  -3.148  26.865 -17.736 1.00 . . B 359 PRO HG2  1 1 
       B  5  12602 2 1 41 PRO HG3  H  -3.876  25.268 -17.517 1.00 . . B 359 PRO HG3  1 1 
       B  5  12603 2 1 41 PRO N    N  -1.721  25.555 -15.295 1.00 . . B 359 PRO N    1 1 
       B  5  12604 2 1 41 PRO O    O   0.455  27.017 -16.385 1.00 . . B 359 PRO O    1 1 
       B  5  12605 2 1 42 GLY C    C   3.081  26.295 -18.138 1.00 . . B 360 GLY C    1 1 
       B  5  12606 2 1 42 GLY CA   C   2.845  25.821 -16.704 1.00 . . B 360 GLY CA   1 1 
       B  5  12607 2 1 42 GLY H    H   1.496  24.142 -16.682 1.00 . . B 360 GLY H    1 1 
       B  5  12608 2 1 42 GLY HA2  H   2.839  26.672 -16.036 1.00 . . B 360 GLY HA2  1 1 
       B  5  12609 2 1 42 GLY HA3  H   3.634  25.144 -16.417 1.00 . . B 360 GLY HA3  1 1 
       B  5  12610 2 1 42 GLY N    N   1.533  25.119 -16.620 1.00 . . B 360 GLY N    1 1 
       B  5  12611 2 1 42 GLY O    O   3.394  25.463 -18.972 1.00 . . B 360 GLY O    1 1 
       B  5  12612 2 1 42 GLY OXT  O   2.945  27.484 -18.378 1.00 . . B 360 GLY OXT  1 1 
       C  5  12613 3 1  1 LYS C    C  16.366 -21.149 -13.238 1.00 . . C 319 LYS C    1 1 
       C  5  12614 3 1  1 LYS CA   C  17.251 -22.396 -13.238 1.00 . . C 319 LYS CA   1 1 
       C  5  12615 3 1  1 LYS CB   C  18.236 -22.322 -14.406 1.00 . . C 319 LYS CB   1 1 
       C  5  12616 3 1  1 LYS CD   C  20.520 -23.319 -14.590 1.00 . . C 319 LYS CD   1 1 
       C  5  12617 3 1  1 LYS CE   C  22.001 -23.034 -14.335 1.00 . . C 319 LYS CE   1 1 
       C  5  12618 3 1  1 LYS CG   C  19.667 -22.276 -13.867 1.00 . . C 319 LYS CG   1 1 
       C  5  12619 3 1  1 LYS H1   H  15.583 -23.540 -12.742 1.00 . . C 319 LYS H1   1 1 
       C  5  12620 3 1  1 LYS H2   H  16.061 -23.680 -14.366 1.00 . . C 319 LYS H2   1 1 
       C  5  12621 3 1  1 LYS H3   H  16.953 -24.455 -13.147 1.00 . . C 319 LYS H3   1 1 
       C  5  12622 3 1  1 LYS HA   H  17.798 -22.450 -12.308 1.00 . . C 319 LYS HA   1 1 
       C  5  12623 3 1  1 LYS HB2  H  18.115 -23.194 -15.035 1.00 . . C 319 LYS HB2  1 1 
       C  5  12624 3 1  1 LYS HB3  H  18.043 -21.431 -14.984 1.00 . . C 319 LYS HB3  1 1 
       C  5  12625 3 1  1 LYS HD2  H  20.273 -24.305 -14.221 1.00 . . C 319 LYS HD2  1 1 
       C  5  12626 3 1  1 LYS HD3  H  20.324 -23.272 -15.650 1.00 . . C 319 LYS HD3  1 1 
       C  5  12627 3 1  1 LYS HE2  H  22.104 -22.444 -13.437 1.00 . . C 319 LYS HE2  1 1 
       C  5  12628 3 1  1 LYS HE3  H  22.532 -23.968 -14.214 1.00 . . C 319 LYS HE3  1 1 
       C  5  12629 3 1  1 LYS HG2  H  20.082 -21.293 -14.032 1.00 . . C 319 LYS HG2  1 1 
       C  5  12630 3 1  1 LYS HG3  H  19.659 -22.490 -12.809 1.00 . . C 319 LYS HG3  1 1 
       C  5  12631 3 1  1 LYS HZ1  H  22.223 -22.705 -16.378 1.00 . . C 319 LYS HZ1  1 1 
       C  5  12632 3 1  1 LYS HZ2  H  22.277 -21.291 -15.438 1.00 . . C 319 LYS HZ2  1 1 
       C  5  12633 3 1  1 LYS HZ3  H  23.608 -22.340 -15.463 1.00 . . C 319 LYS HZ3  1 1 
       C  5  12634 3 1  1 LYS N    N  16.398 -23.609 -13.384 1.00 . . C 319 LYS N    1 1 
       C  5  12635 3 1  1 LYS NZ   N  22.570 -22.287 -15.491 1.00 . . C 319 LYS NZ   1 1 
       C  5  12636 3 1  1 LYS O    O  16.413 -20.343 -12.328 1.00 . . C 319 LYS O    1 1 
       C  5  12637 3 1  2 LYS C    C  15.525 -18.512 -14.301 1.00 . . C 320 LYS C    1 1 
       C  5  12638 3 1  2 LYS CA   C  14.672 -19.786 -14.305 1.00 . . C 320 LYS CA   1 1 
       C  5  12639 3 1  2 LYS CB   C  13.744 -19.785 -13.087 1.00 . . C 320 LYS CB   1 1 
       C  5  12640 3 1  2 LYS CD   C  11.622 -20.968 -12.496 1.00 . . C 320 LYS CD   1 1 
       C  5  12641 3 1  2 LYS CE   C  10.751 -22.071 -13.099 1.00 . . C 320 LYS CE   1 1 
       C  5  12642 3 1  2 LYS CG   C  13.070 -21.153 -12.957 1.00 . . C 320 LYS CG   1 1 
       C  5  12643 3 1  2 LYS H    H  15.536 -21.643 -14.972 1.00 . . C 320 LYS H    1 1 
       C  5  12644 3 1  2 LYS HA   H  14.079 -19.818 -15.208 1.00 . . C 320 LYS HA   1 1 
       C  5  12645 3 1  2 LYS HB2  H  14.319 -19.579 -12.197 1.00 . . C 320 LYS HB2  1 1 
       C  5  12646 3 1  2 LYS HB3  H  12.988 -19.024 -13.212 1.00 . . C 320 LYS HB3  1 1 
       C  5  12647 3 1  2 LYS HD2  H  11.579 -21.022 -11.418 1.00 . . C 320 LYS HD2  1 1 
       C  5  12648 3 1  2 LYS HD3  H  11.260 -20.006 -12.825 1.00 . . C 320 LYS HD3  1 1 
       C  5  12649 3 1  2 LYS HE2  H  10.850 -22.063 -14.175 1.00 . . C 320 LYS HE2  1 1 
       C  5  12650 3 1  2 LYS HE3  H  11.067 -23.031 -12.717 1.00 . . C 320 LYS HE3  1 1 
       C  5  12651 3 1  2 LYS HG2  H  13.084 -21.653 -13.915 1.00 . . C 320 LYS HG2  1 1 
       C  5  12652 3 1  2 LYS HG3  H  13.604 -21.748 -12.231 1.00 . . C 320 LYS HG3  1 1 
       C  5  12653 3 1  2 LYS HZ1  H   9.269 -21.551 -11.732 1.00 . . C 320 LYS HZ1  1 1 
       C  5  12654 3 1  2 LYS HZ2  H   8.933 -21.081 -13.331 1.00 . . C 320 LYS HZ2  1 1 
       C  5  12655 3 1  2 LYS HZ3  H   8.780 -22.707 -12.876 1.00 . . C 320 LYS HZ3  1 1 
       C  5  12656 3 1  2 LYS N    N  15.559 -20.981 -14.249 1.00 . . C 320 LYS N    1 1 
       C  5  12657 3 1  2 LYS NZ   N   9.325 -21.834 -12.731 1.00 . . C 320 LYS NZ   1 1 
       C  5  12658 3 1  2 LYS O    O  15.045 -17.436 -14.008 1.00 . . C 320 LYS O    1 1 
       C  5  12659 3 1  3 LYS C    C  17.751 -16.840 -13.219 1.00 . . C 321 LYS C    1 1 
       C  5  12660 3 1  3 LYS CA   C  17.668 -17.425 -14.633 1.00 . . C 321 LYS CA   1 1 
       C  5  12661 3 1  3 LYS CB   C  17.086 -16.376 -15.584 1.00 . . C 321 LYS CB   1 1 
       C  5  12662 3 1  3 LYS CD   C  16.442 -16.097 -17.984 1.00 . . C 321 LYS CD   1 1 
       C  5  12663 3 1  3 LYS CE   C  17.103 -16.751 -19.199 1.00 . . C 321 LYS CE   1 1 
       C  5  12664 3 1  3 LYS CG   C  16.467 -17.068 -16.802 1.00 . . C 321 LYS CG   1 1 
       C  5  12665 3 1  3 LYS H    H  17.153 -19.508 -14.851 1.00 . . C 321 LYS H    1 1 
       C  5  12666 3 1  3 LYS HA   H  18.656 -17.708 -14.967 1.00 . . C 321 LYS HA   1 1 
       C  5  12667 3 1  3 LYS HB2  H  16.327 -15.806 -15.070 1.00 . . C 321 LYS HB2  1 1 
       C  5  12668 3 1  3 LYS HB3  H  17.873 -15.713 -15.913 1.00 . . C 321 LYS HB3  1 1 
       C  5  12669 3 1  3 LYS HD2  H  15.419 -15.845 -18.221 1.00 . . C 321 LYS HD2  1 1 
       C  5  12670 3 1  3 LYS HD3  H  16.983 -15.199 -17.723 1.00 . . C 321 LYS HD3  1 1 
       C  5  12671 3 1  3 LYS HE2  H  17.721 -17.574 -18.872 1.00 . . C 321 LYS HE2  1 1 
       C  5  12672 3 1  3 LYS HE3  H  16.340 -17.117 -19.869 1.00 . . C 321 LYS HE3  1 1 
       C  5  12673 3 1  3 LYS HG2  H  17.056 -17.936 -17.059 1.00 . . C 321 LYS HG2  1 1 
       C  5  12674 3 1  3 LYS HG3  H  15.458 -17.372 -16.567 1.00 . . C 321 LYS HG3  1 1 
       C  5  12675 3 1  3 LYS HZ1  H  17.485 -14.816 -19.869 1.00 . . C 321 LYS HZ1  1 1 
       C  5  12676 3 1  3 LYS HZ2  H  18.877 -15.689 -19.449 1.00 . . C 321 LYS HZ2  1 1 
       C  5  12677 3 1  3 LYS HZ3  H  18.066 -16.035 -20.900 1.00 . . C 321 LYS HZ3  1 1 
       C  5  12678 3 1  3 LYS N    N  16.785 -18.629 -14.620 1.00 . . C 321 LYS N    1 1 
       C  5  12679 3 1  3 LYS NZ   N  17.947 -15.747 -19.907 1.00 . . C 321 LYS NZ   1 1 
       C  5  12680 3 1  3 LYS O    O  16.793 -16.893 -12.475 1.00 . . C 321 LYS O    1 1 
       C  5  12681 3 1  4 PRO C    C  18.189 -14.502 -11.357 1.00 . . C 322 PRO C    1 1 
       C  5  12682 3 1  4 PRO CA   C  19.125 -15.698 -11.563 1.00 . . C 322 PRO CA   1 1 
       C  5  12683 3 1  4 PRO CB   C  20.593 -15.246 -11.580 1.00 . . C 322 PRO CB   1 1 
       C  5  12684 3 1  4 PRO CD   C  20.053 -16.243 -13.802 1.00 . . C 322 PRO CD   1 1 
       C  5  12685 3 1  4 PRO CG   C  21.164 -15.557 -12.988 1.00 . . C 322 PRO CG   1 1 
       C  5  12686 3 1  4 PRO HA   H  18.977 -16.429 -10.787 1.00 . . C 322 PRO HA   1 1 
       C  5  12687 3 1  4 PRO HB2  H  20.654 -14.185 -11.380 1.00 . . C 322 PRO HB2  1 1 
       C  5  12688 3 1  4 PRO HB3  H  21.152 -15.792 -10.837 1.00 . . C 322 PRO HB3  1 1 
       C  5  12689 3 1  4 PRO HD2  H  19.817 -15.659 -14.680 1.00 . . C 322 PRO HD2  1 1 
       C  5  12690 3 1  4 PRO HD3  H  20.354 -17.242 -14.082 1.00 . . C 322 PRO HD3  1 1 
       C  5  12691 3 1  4 PRO HG2  H  21.463 -14.638 -13.473 1.00 . . C 322 PRO HG2  1 1 
       C  5  12692 3 1  4 PRO HG3  H  22.012 -16.218 -12.902 1.00 . . C 322 PRO HG3  1 1 
       C  5  12693 3 1  4 PRO N    N  18.898 -16.299 -12.889 1.00 . . C 322 PRO N    1 1 
       C  5  12694 3 1  4 PRO O    O  17.147 -14.617 -10.744 1.00 . . C 322 PRO O    1 1 
       C  5  12695 3 1  5 LEU C    C  16.576 -12.182 -12.763 1.00 . . C 323 LEU C    1 1 
       C  5  12696 3 1  5 LEU CA   C  17.677 -12.160 -11.701 1.00 . . C 323 LEU CA   1 1 
       C  5  12697 3 1  5 LEU CB   C  18.514 -10.889 -11.860 1.00 . . C 323 LEU CB   1 1 
       C  5  12698 3 1  5 LEU CD1  C  20.768  -9.928 -11.365 1.00 . . C 323 LEU CD1  1 1 
       C  5  12699 3 1  5 LEU CD2  C  19.274 -10.638  -9.493 1.00 . . C 323 LEU CD2  1 1 
       C  5  12700 3 1  5 LEU CG   C  19.722 -10.952 -10.923 1.00 . . C 323 LEU CG   1 1 
       C  5  12701 3 1  5 LEU H    H  19.392 -13.283 -12.360 1.00 . . C 323 LEU H    1 1 
       C  5  12702 3 1  5 LEU HA   H  17.229 -12.175 -10.719 1.00 . . C 323 LEU HA   1 1 
       C  5  12703 3 1  5 LEU HB2  H  18.856 -10.808 -12.882 1.00 . . C 323 LEU HB2  1 1 
       C  5  12704 3 1  5 LEU HB3  H  17.914 -10.028 -11.611 1.00 . . C 323 LEU HB3  1 1 
       C  5  12705 3 1  5 LEU HD11 H  20.275  -9.013 -11.659 1.00 . . C 323 LEU HD11 1 1 
       C  5  12706 3 1  5 LEU HD12 H  21.444  -9.727 -10.547 1.00 . . C 323 LEU HD12 1 1 
       C  5  12707 3 1  5 LEU HD13 H  21.325 -10.322 -12.203 1.00 . . C 323 LEU HD13 1 1 
       C  5  12708 3 1  5 LEU HD21 H  18.220 -10.400  -9.491 1.00 . . C 323 LEU HD21 1 1 
       C  5  12709 3 1  5 LEU HD22 H  19.451 -11.496  -8.863 1.00 . . C 323 LEU HD22 1 1 
       C  5  12710 3 1  5 LEU HD23 H  19.833  -9.793  -9.118 1.00 . . C 323 LEU HD23 1 1 
       C  5  12711 3 1  5 LEU HG   H  20.151 -11.944 -10.957 1.00 . . C 323 LEU HG   1 1 
       C  5  12712 3 1  5 LEU N    N  18.549 -13.356 -11.867 1.00 . . C 323 LEU N    1 1 
       C  5  12713 3 1  5 LEU O    O  16.836 -12.046 -13.943 1.00 . . C 323 LEU O    1 1 
       C  5  12714 3 1  6 ASP C    C  13.875 -10.940 -13.744 1.00 . . C 324 ASP C    1 1 
       C  5  12715 3 1  6 ASP CA   C  14.236 -12.377 -13.350 1.00 . . C 324 ASP CA   1 1 
       C  5  12716 3 1  6 ASP CB   C  13.020 -13.077 -12.737 1.00 . . C 324 ASP CB   1 1 
       C  5  12717 3 1  6 ASP CG   C  13.281 -14.583 -12.665 1.00 . . C 324 ASP CG   1 1 
       C  5  12718 3 1  6 ASP H    H  15.155 -12.457 -11.404 1.00 . . C 324 ASP H    1 1 
       C  5  12719 3 1  6 ASP HA   H  14.555 -12.918 -14.230 1.00 . . C 324 ASP HA   1 1 
       C  5  12720 3 1  6 ASP HB2  H  12.847 -12.691 -11.743 1.00 . . C 324 ASP HB2  1 1 
       C  5  12721 3 1  6 ASP HB3  H  12.151 -12.892 -13.350 1.00 . . C 324 ASP HB3  1 1 
       C  5  12722 3 1  6 ASP N    N  15.348 -12.350 -12.358 1.00 . . C 324 ASP N    1 1 
       C  5  12723 3 1  6 ASP O    O  14.549 -10.323 -14.544 1.00 . . C 324 ASP O    1 1 
       C  5  12724 3 1  6 ASP OD1  O  14.350 -14.957 -12.213 1.00 . . C 324 ASP OD1  1 1 
       C  5  12725 3 1  6 ASP OD2  O  12.406 -15.335 -13.061 1.00 . . C 324 ASP OD2  1 1 
       C  5  12726 3 1  7 GLY C    C  13.474  -8.032 -12.958 1.00 . . C 325 GLY C    1 1 
       C  5  12727 3 1  7 GLY CA   C  12.443  -8.997 -13.541 1.00 . . C 325 GLY CA   1 1 
       C  5  12728 3 1  7 GLY H    H  12.290 -10.899 -12.543 1.00 . . C 325 GLY H    1 1 
       C  5  12729 3 1  7 GLY HA2  H  12.416  -8.892 -14.617 1.00 . . C 325 GLY HA2  1 1 
       C  5  12730 3 1  7 GLY HA3  H  11.471  -8.772 -13.131 1.00 . . C 325 GLY HA3  1 1 
       C  5  12731 3 1  7 GLY N    N  12.823 -10.396 -13.190 1.00 . . C 325 GLY N    1 1 
       C  5  12732 3 1  7 GLY O    O  14.127  -8.327 -11.976 1.00 . . C 325 GLY O    1 1 
       C  5  12733 3 1  8 GLU C    C  14.275  -5.567 -11.568 1.00 . . C 326 GLU C    1 1 
       C  5  12734 3 1  8 GLU CA   C  14.621  -5.902 -13.020 1.00 . . C 326 GLU CA   1 1 
       C  5  12735 3 1  8 GLU CB   C  14.585  -4.626 -13.863 1.00 . . C 326 GLU CB   1 1 
       C  5  12736 3 1  8 GLU CD   C  15.173  -3.625 -16.076 1.00 . . C 326 GLU CD   1 1 
       C  5  12737 3 1  8 GLU CG   C  15.243  -4.891 -15.219 1.00 . . C 326 GLU CG   1 1 
       C  5  12738 3 1  8 GLU H    H  13.094  -6.659 -14.340 1.00 . . C 326 GLU H    1 1 
       C  5  12739 3 1  8 GLU HA   H  15.611  -6.335 -13.063 1.00 . . C 326 GLU HA   1 1 
       C  5  12740 3 1  8 GLU HB2  H  13.558  -4.323 -14.013 1.00 . . C 326 GLU HB2  1 1 
       C  5  12741 3 1  8 GLU HB3  H  15.122  -3.841 -13.352 1.00 . . C 326 GLU HB3  1 1 
       C  5  12742 3 1  8 GLU HG2  H  16.277  -5.168 -15.069 1.00 . . C 326 GLU HG2  1 1 
       C  5  12743 3 1  8 GLU HG3  H  14.725  -5.692 -15.721 1.00 . . C 326 GLU HG3  1 1 
       C  5  12744 3 1  8 GLU N    N  13.629  -6.881 -13.550 1.00 . . C 326 GLU N    1 1 
       C  5  12745 3 1  8 GLU O    O  13.138  -5.289 -11.239 1.00 . . C 326 GLU O    1 1 
       C  5  12746 3 1  8 GLU OE1  O  14.095  -3.319 -16.558 1.00 . . C 326 GLU OE1  1 1 
       C  5  12747 3 1  8 GLU OE2  O  16.198  -2.984 -16.236 1.00 . . C 326 GLU OE2  1 1 
       C  5  12748 3 1  9 TYR C    C  15.258  -3.800  -9.000 1.00 . . C 327 TYR C    1 1 
       C  5  12749 3 1  9 TYR CA   C  14.969  -5.279  -9.266 1.00 . . C 327 TYR CA   1 1 
       C  5  12750 3 1  9 TYR CB   C  15.867  -6.139  -8.374 1.00 . . C 327 TYR CB   1 1 
       C  5  12751 3 1  9 TYR CD1  C  15.876  -8.232  -9.781 1.00 . . C 327 TYR CD1  1 1 
       C  5  12752 3 1  9 TYR CD2  C  14.901  -8.321  -7.561 1.00 . . C 327 TYR CD2  1 1 
       C  5  12753 3 1  9 TYR CE1  C  15.574  -9.588  -9.968 1.00 . . C 327 TYR CE1  1 1 
       C  5  12754 3 1  9 TYR CE2  C  14.599  -9.677  -7.748 1.00 . . C 327 TYR CE2  1 1 
       C  5  12755 3 1  9 TYR CG   C  15.539  -7.599  -8.577 1.00 . . C 327 TYR CG   1 1 
       C  5  12756 3 1  9 TYR CZ   C  14.935 -10.309  -8.951 1.00 . . C 327 TYR CZ   1 1 
       C  5  12757 3 1  9 TYR H    H  16.154  -5.821 -10.981 1.00 . . C 327 TYR H    1 1 
       C  5  12758 3 1  9 TYR HA   H  13.933  -5.490  -9.043 1.00 . . C 327 TYR HA   1 1 
       C  5  12759 3 1  9 TYR HB2  H  16.902  -5.962  -8.632 1.00 . . C 327 TYR HB2  1 1 
       C  5  12760 3 1  9 TYR HB3  H  15.704  -5.874  -7.340 1.00 . . C 327 TYR HB3  1 1 
       C  5  12761 3 1  9 TYR HD1  H  16.368  -7.676 -10.565 1.00 . . C 327 TYR HD1  1 1 
       C  5  12762 3 1  9 TYR HD2  H  14.642  -7.833  -6.632 1.00 . . C 327 TYR HD2  1 1 
       C  5  12763 3 1  9 TYR HE1  H  15.833 -10.076 -10.897 1.00 . . C 327 TYR HE1  1 1 
       C  5  12764 3 1  9 TYR HE2  H  14.107 -10.233  -6.963 1.00 . . C 327 TYR HE2  1 1 
       C  5  12765 3 1  9 TYR HH   H  14.243 -11.975  -8.325 1.00 . . C 327 TYR HH   1 1 
       C  5  12766 3 1  9 TYR N    N  15.245  -5.593 -10.695 1.00 . . C 327 TYR N    1 1 
       C  5  12767 3 1  9 TYR O    O  16.147  -3.215  -9.586 1.00 . . C 327 TYR O    1 1 
       C  5  12768 3 1  9 TYR OH   O  14.637 -11.645  -9.135 1.00 . . C 327 TYR OH   1 1 
       C  5  12769 3 1 10 PHE C    C  14.605  -1.526  -6.301 1.00 . . C 328 PHE C    1 1 
       C  5  12770 3 1 10 PHE CA   C  14.760  -1.753  -7.802 1.00 . . C 328 PHE CA   1 1 
       C  5  12771 3 1 10 PHE CB   C  13.757  -0.882  -8.553 1.00 . . C 328 PHE CB   1 1 
       C  5  12772 3 1 10 PHE CD1  C  14.663  -0.639 -10.894 1.00 . . C 328 PHE CD1  1 1 
       C  5  12773 3 1 10 PHE CD2  C  12.863  -2.218 -10.498 1.00 . . C 328 PHE CD2  1 1 
       C  5  12774 3 1 10 PHE CE1  C  14.668  -0.986 -12.252 1.00 . . C 328 PHE CE1  1 1 
       C  5  12775 3 1 10 PHE CE2  C  12.869  -2.565 -11.855 1.00 . . C 328 PHE CE2  1 1 
       C  5  12776 3 1 10 PHE CG   C  13.761  -1.255 -10.017 1.00 . . C 328 PHE CG   1 1 
       C  5  12777 3 1 10 PHE CZ   C  13.771  -1.949 -12.732 1.00 . . C 328 PHE CZ   1 1 
       C  5  12778 3 1 10 PHE H    H  13.811  -3.681  -7.645 1.00 . . C 328 PHE H    1 1 
       C  5  12779 3 1 10 PHE HA   H  15.763  -1.486  -8.102 1.00 . . C 328 PHE HA   1 1 
       C  5  12780 3 1 10 PHE HB2  H  12.770  -1.035  -8.143 1.00 . . C 328 PHE HB2  1 1 
       C  5  12781 3 1 10 PHE HB3  H  14.040   0.155  -8.442 1.00 . . C 328 PHE HB3  1 1 
       C  5  12782 3 1 10 PHE HD1  H  15.354   0.104 -10.525 1.00 . . C 328 PHE HD1  1 1 
       C  5  12783 3 1 10 PHE HD2  H  12.165  -2.693  -9.822 1.00 . . C 328 PHE HD2  1 1 
       C  5  12784 3 1 10 PHE HE1  H  15.363  -0.511 -12.929 1.00 . . C 328 PHE HE1  1 1 
       C  5  12785 3 1 10 PHE HE2  H  12.178  -3.308 -12.226 1.00 . . C 328 PHE HE2  1 1 
       C  5  12786 3 1 10 PHE HZ   H  13.775  -2.217 -13.779 1.00 . . C 328 PHE HZ   1 1 
       C  5  12787 3 1 10 PHE N    N  14.518  -3.191  -8.112 1.00 . . C 328 PHE N    1 1 
       C  5  12788 3 1 10 PHE O    O  13.729  -2.073  -5.666 1.00 . . C 328 PHE O    1 1 
       C  5  12789 3 1 11 THR C    C  14.490   0.782  -4.023 1.00 . . C 329 THR C    1 1 
       C  5  12790 3 1 11 THR CA   C  15.360  -0.449  -4.267 1.00 . . C 329 THR CA   1 1 
       C  5  12791 3 1 11 THR CB   C  16.762  -0.208  -3.704 1.00 . . C 329 THR CB   1 1 
       C  5  12792 3 1 11 THR CG2  C  17.547  -1.519  -3.710 1.00 . . C 329 THR CG2  1 1 
       C  5  12793 3 1 11 THR H    H  16.140  -0.282  -6.267 1.00 . . C 329 THR H    1 1 
       C  5  12794 3 1 11 THR HA   H  14.919  -1.303  -3.773 1.00 . . C 329 THR HA   1 1 
       C  5  12795 3 1 11 THR HB   H  16.685   0.156  -2.690 1.00 . . C 329 THR HB   1 1 
       C  5  12796 3 1 11 THR HG1  H  16.895   1.549  -4.528 1.00 . . C 329 THR HG1  1 1 
       C  5  12797 3 1 11 THR HG21 H  16.858  -2.351  -3.702 1.00 . . C 329 THR HG21 1 1 
       C  5  12798 3 1 11 THR HG22 H  18.159  -1.569  -4.598 1.00 . . C 329 THR HG22 1 1 
       C  5  12799 3 1 11 THR HG23 H  18.179  -1.566  -2.834 1.00 . . C 329 THR HG23 1 1 
       C  5  12800 3 1 11 THR N    N  15.449  -0.718  -5.730 1.00 . . C 329 THR N    1 1 
       C  5  12801 3 1 11 THR O    O  14.110   1.477  -4.945 1.00 . . C 329 THR O    1 1 
       C  5  12802 3 1 11 THR OG1  O  17.434   0.755  -4.504 1.00 . . C 329 THR OG1  1 1 
       C  5  12803 3 1 12 LEU C    C  13.688   2.804  -1.111 1.00 . . C 330 LEU C    1 1 
       C  5  12804 3 1 12 LEU CA   C  13.328   2.250  -2.490 1.00 . . C 330 LEU CA   1 1 
       C  5  12805 3 1 12 LEU CB   C  11.854   1.843  -2.509 1.00 . . C 330 LEU CB   1 1 
       C  5  12806 3 1 12 LEU CD1  C  11.145   3.870  -3.782 1.00 . . C 330 LEU CD1  1 1 
       C  5  12807 3 1 12 LEU CD2  C   9.513   2.687  -2.305 1.00 . . C 330 LEU CD2  1 1 
       C  5  12808 3 1 12 LEU CG   C  10.978   3.095  -2.473 1.00 . . C 330 LEU CG   1 1 
       C  5  12809 3 1 12 LEU H    H  14.491   0.488  -2.060 1.00 . . C 330 LEU H    1 1 
       C  5  12810 3 1 12 LEU HA   H  13.500   3.010  -3.240 1.00 . . C 330 LEU HA   1 1 
       C  5  12811 3 1 12 LEU HB2  H  11.646   1.283  -3.409 1.00 . . C 330 LEU HB2  1 1 
       C  5  12812 3 1 12 LEU HB3  H  11.638   1.232  -1.646 1.00 . . C 330 LEU HB3  1 1 
       C  5  12813 3 1 12 LEU HD11 H  11.980   3.465  -4.335 1.00 . . C 330 LEU HD11 1 1 
       C  5  12814 3 1 12 LEU HD12 H  10.245   3.779  -4.371 1.00 . . C 330 LEU HD12 1 1 
       C  5  12815 3 1 12 LEU HD13 H  11.329   4.911  -3.563 1.00 . . C 330 LEU HD13 1 1 
       C  5  12816 3 1 12 LEU HD21 H   9.462   1.708  -1.852 1.00 . . C 330 LEU HD21 1 1 
       C  5  12817 3 1 12 LEU HD22 H   9.010   3.404  -1.673 1.00 . . C 330 LEU HD22 1 1 
       C  5  12818 3 1 12 LEU HD23 H   9.034   2.660  -3.272 1.00 . . C 330 LEU HD23 1 1 
       C  5  12819 3 1 12 LEU HG   H  11.279   3.720  -1.644 1.00 . . C 330 LEU HG   1 1 
       C  5  12820 3 1 12 LEU N    N  14.173   1.060  -2.789 1.00 . . C 330 LEU N    1 1 
       C  5  12821 3 1 12 LEU O    O  13.818   2.070  -0.151 1.00 . . C 330 LEU O    1 1 
       C  5  12822 3 1 13 GLN C    C  12.922   4.983   1.102 1.00 . . C 331 GLN C    1 1 
       C  5  12823 3 1 13 GLN CA   C  14.201   4.700   0.312 1.00 . . C 331 GLN CA   1 1 
       C  5  12824 3 1 13 GLN CB   C  14.960   6.009   0.083 1.00 . . C 331 GLN CB   1 1 
       C  5  12825 3 1 13 GLN CD   C  17.225   6.440   1.045 1.00 . . C 331 GLN CD   1 1 
       C  5  12826 3 1 13 GLN CG   C  15.729   6.384   1.352 1.00 . . C 331 GLN CG   1 1 
       C  5  12827 3 1 13 GLN H    H  13.741   4.668  -1.791 1.00 . . C 331 GLN H    1 1 
       C  5  12828 3 1 13 GLN HA   H  14.825   4.016   0.868 1.00 . . C 331 GLN HA   1 1 
       C  5  12829 3 1 13 GLN HB2  H  15.653   5.885  -0.736 1.00 . . C 331 GLN HB2  1 1 
       C  5  12830 3 1 13 GLN HB3  H  14.259   6.795  -0.155 1.00 . . C 331 GLN HB3  1 1 
       C  5  12831 3 1 13 GLN HE21 H  17.589   7.880   2.362 1.00 . . C 331 GLN HE21 1 1 
       C  5  12832 3 1 13 GLN HE22 H  18.942   7.329   1.498 1.00 . . C 331 GLN HE22 1 1 
       C  5  12833 3 1 13 GLN HG2  H  15.396   7.350   1.703 1.00 . . C 331 GLN HG2  1 1 
       C  5  12834 3 1 13 GLN HG3  H  15.547   5.643   2.116 1.00 . . C 331 GLN HG3  1 1 
       C  5  12835 3 1 13 GLN N    N  13.851   4.095  -1.004 1.00 . . C 331 GLN N    1 1 
       C  5  12836 3 1 13 GLN NE2  N  17.981   7.286   1.688 1.00 . . C 331 GLN NE2  1 1 
       C  5  12837 3 1 13 GLN O    O  12.043   5.689   0.648 1.00 . . C 331 GLN O    1 1 
       C  5  12838 3 1 13 GLN OE1  O  17.714   5.704   0.208 1.00 . . C 331 GLN OE1  1 1 
       C  5  12839 3 1 14 ILE C    C  11.974   5.250   4.467 1.00 . . C 332 ILE C    1 1 
       C  5  12840 3 1 14 ILE CA   C  11.584   4.676   3.101 1.00 . . C 332 ILE CA   1 1 
       C  5  12841 3 1 14 ILE CB   C  10.840   3.355   3.300 1.00 . . C 332 ILE CB   1 1 
       C  5  12842 3 1 14 ILE CD1  C  10.189   1.284   2.064 1.00 . . C 332 ILE CD1  1 1 
       C  5  12843 3 1 14 ILE CG1  C  10.437   2.788   1.938 1.00 . . C 332 ILE CG1  1 1 
       C  5  12844 3 1 14 ILE CG2  C   9.586   3.598   4.142 1.00 . . C 332 ILE CG2  1 1 
       C  5  12845 3 1 14 ILE H    H  13.530   3.871   2.630 1.00 . . C 332 ILE H    1 1 
       C  5  12846 3 1 14 ILE HA   H  10.940   5.376   2.588 1.00 . . C 332 ILE HA   1 1 
       C  5  12847 3 1 14 ILE HB   H  11.484   2.653   3.810 1.00 . . C 332 ILE HB   1 1 
       C  5  12848 3 1 14 ILE HD11 H  11.004   0.829   2.607 1.00 . . C 332 ILE HD11 1 1 
       C  5  12849 3 1 14 ILE HD12 H   9.263   1.115   2.595 1.00 . . C 332 ILE HD12 1 1 
       C  5  12850 3 1 14 ILE HD13 H  10.123   0.846   1.078 1.00 . . C 332 ILE HD13 1 1 
       C  5  12851 3 1 14 ILE HG12 H   9.536   3.275   1.598 1.00 . . C 332 ILE HG12 1 1 
       C  5  12852 3 1 14 ILE HG13 H  11.231   2.962   1.227 1.00 . . C 332 ILE HG13 1 1 
       C  5  12853 3 1 14 ILE HG21 H   9.275   4.627   4.037 1.00 . . C 332 ILE HG21 1 1 
       C  5  12854 3 1 14 ILE HG22 H   8.793   2.947   3.802 1.00 . . C 332 ILE HG22 1 1 
       C  5  12855 3 1 14 ILE HG23 H   9.803   3.391   5.179 1.00 . . C 332 ILE HG23 1 1 
       C  5  12856 3 1 14 ILE N    N  12.809   4.438   2.282 1.00 . . C 332 ILE N    1 1 
       C  5  12857 3 1 14 ILE O    O  12.522   4.563   5.305 1.00 . . C 332 ILE O    1 1 
       C  5  12858 3 1 15 ARG C    C  11.066   6.619   7.082 1.00 . . C 333 ARG C    1 1 
       C  5  12859 3 1 15 ARG CA   C  12.039   7.119   6.010 1.00 . . C 333 ARG CA   1 1 
       C  5  12860 3 1 15 ARG CB   C  11.939   8.643   5.905 1.00 . . C 333 ARG CB   1 1 
       C  5  12861 3 1 15 ARG CD   C  11.505  10.505   7.522 1.00 . . C 333 ARG CD   1 1 
       C  5  12862 3 1 15 ARG CG   C  12.371   9.277   7.229 1.00 . . C 333 ARG CG   1 1 
       C  5  12863 3 1 15 ARG CZ   C  10.197  11.303   9.406 1.00 . . C 333 ARG CZ   1 1 
       C  5  12864 3 1 15 ARG H    H  11.246   7.038   4.010 1.00 . . C 333 ARG H    1 1 
       C  5  12865 3 1 15 ARG HA   H  13.048   6.843   6.282 1.00 . . C 333 ARG HA   1 1 
       C  5  12866 3 1 15 ARG HB2  H  12.581   8.992   5.111 1.00 . . C 333 ARG HB2  1 1 
       C  5  12867 3 1 15 ARG HB3  H  10.917   8.923   5.691 1.00 . . C 333 ARG HB3  1 1 
       C  5  12868 3 1 15 ARG HD2  H  12.137  11.377   7.614 1.00 . . C 333 ARG HD2  1 1 
       C  5  12869 3 1 15 ARG HD3  H  10.803  10.651   6.715 1.00 . . C 333 ARG HD3  1 1 
       C  5  12870 3 1 15 ARG HE   H  10.691   9.393   9.177 1.00 . . C 333 ARG HE   1 1 
       C  5  12871 3 1 15 ARG HG2  H  12.255   8.557   8.027 1.00 . . C 333 ARG HG2  1 1 
       C  5  12872 3 1 15 ARG HG3  H  13.407   9.578   7.163 1.00 . . C 333 ARG HG3  1 1 
       C  5  12873 3 1 15 ARG HH11 H  10.785  12.661   8.054 1.00 . . C 333 ARG HH11 1 1 
       C  5  12874 3 1 15 ARG HH12 H   9.854  13.276   9.378 1.00 . . C 333 ARG HH12 1 1 
       C  5  12875 3 1 15 ARG HH21 H   9.479  10.186  10.904 1.00 . . C 333 ARG HH21 1 1 
       C  5  12876 3 1 15 ARG HH22 H   9.115  11.878  10.990 1.00 . . C 333 ARG HH22 1 1 
       C  5  12877 3 1 15 ARG N    N  11.692   6.503   4.697 1.00 . . C 333 ARG N    1 1 
       C  5  12878 3 1 15 ARG NE   N  10.760  10.293   8.796 1.00 . . C 333 ARG NE   1 1 
       C  5  12879 3 1 15 ARG NH1  N  10.286  12.507   8.906 1.00 . . C 333 ARG NH1  1 1 
       C  5  12880 3 1 15 ARG NH2  N   9.547  11.107  10.520 1.00 . . C 333 ARG NH2  1 1 
       C  5  12881 3 1 15 ARG O    O   9.903   6.389   6.816 1.00 . . C 333 ARG O    1 1 
       C  5  12882 3 1 16 GLY C    C  10.831   4.480   9.604 1.00 . . C 334 GLY C    1 1 
       C  5  12883 3 1 16 GLY CA   C  10.626   5.979   9.376 1.00 . . C 334 GLY CA   1 1 
       C  5  12884 3 1 16 GLY H    H  12.470   6.654   8.487 1.00 . . C 334 GLY H    1 1 
       C  5  12885 3 1 16 GLY HA2  H  10.849   6.516  10.289 1.00 . . C 334 GLY HA2  1 1 
       C  5  12886 3 1 16 GLY HA3  H   9.600   6.161   9.095 1.00 . . C 334 GLY HA3  1 1 
       C  5  12887 3 1 16 GLY N    N  11.530   6.458   8.291 1.00 . . C 334 GLY N    1 1 
       C  5  12888 3 1 16 GLY O    O  10.898   3.705   8.671 1.00 . . C 334 GLY O    1 1 
       C  5  12889 3 1 17 ARG C    C   9.777   1.901  11.046 1.00 . . C 335 ARG C    1 1 
       C  5  12890 3 1 17 ARG CA   C  11.123   2.619  11.128 1.00 . . C 335 ARG CA   1 1 
       C  5  12891 3 1 17 ARG CB   C  11.709   2.454  12.532 1.00 . . C 335 ARG CB   1 1 
       C  5  12892 3 1 17 ARG CD   C  12.474   0.723  14.169 1.00 . . C 335 ARG CD   1 1 
       C  5  12893 3 1 17 ARG CG   C  12.285   1.045  12.684 1.00 . . C 335 ARG CG   1 1 
       C  5  12894 3 1 17 ARG CZ   C  12.976  -1.264  15.471 1.00 . . C 335 ARG CZ   1 1 
       C  5  12895 3 1 17 ARG H    H  10.867   4.710  11.576 1.00 . . C 335 ARG H    1 1 
       C  5  12896 3 1 17 ARG HA   H  11.799   2.196  10.402 1.00 . . C 335 ARG HA   1 1 
       C  5  12897 3 1 17 ARG HB2  H  12.492   3.182  12.683 1.00 . . C 335 ARG HB2  1 1 
       C  5  12898 3 1 17 ARG HB3  H  10.931   2.602  13.267 1.00 . . C 335 ARG HB3  1 1 
       C  5  12899 3 1 17 ARG HD2  H  13.394   1.169  14.519 1.00 . . C 335 ARG HD2  1 1 
       C  5  12900 3 1 17 ARG HD3  H  11.643   1.122  14.731 1.00 . . C 335 ARG HD3  1 1 
       C  5  12901 3 1 17 ARG HE   H  12.249  -1.348  13.625 1.00 . . C 335 ARG HE   1 1 
       C  5  12902 3 1 17 ARG HG2  H  11.606   0.328  12.243 1.00 . . C 335 ARG HG2  1 1 
       C  5  12903 3 1 17 ARG HG3  H  13.240   0.990  12.182 1.00 . . C 335 ARG HG3  1 1 
       C  5  12904 3 1 17 ARG HH11 H  13.318   0.512  16.334 1.00 . . C 335 ARG HH11 1 1 
       C  5  12905 3 1 17 ARG HH12 H  13.693  -0.875  17.300 1.00 . . C 335 ARG HH12 1 1 
       C  5  12906 3 1 17 ARG HH21 H  12.736  -3.159  14.874 1.00 . . C 335 ARG HH21 1 1 
       C  5  12907 3 1 17 ARG HH22 H  13.366  -2.951  16.475 1.00 . . C 335 ARG HH22 1 1 
       C  5  12908 3 1 17 ARG N    N  10.927   4.067  10.838 1.00 . . C 335 ARG N    1 1 
       C  5  12909 3 1 17 ARG NE   N  12.537  -0.755  14.349 1.00 . . C 335 ARG NE   1 1 
       C  5  12910 3 1 17 ARG NH1  N  13.359  -0.481  16.443 1.00 . . C 335 ARG NH1  1 1 
       C  5  12911 3 1 17 ARG NH2  N  13.029  -2.560  15.618 1.00 . . C 335 ARG NH2  1 1 
       C  5  12912 3 1 17 ARG O    O   9.616   0.937  10.323 1.00 . . C 335 ARG O    1 1 
       C  5  12913 3 1 18 GLU C    C   6.930   1.738  10.312 1.00 . . C 336 GLU C    1 1 
       C  5  12914 3 1 18 GLU CA   C   7.466   1.715  11.745 1.00 . . C 336 GLU CA   1 1 
       C  5  12915 3 1 18 GLU CB   C   6.504   2.470  12.664 1.00 . . C 336 GLU CB   1 1 
       C  5  12916 3 1 18 GLU CD   C   5.971   2.955  15.057 1.00 . . C 336 GLU CD   1 1 
       C  5  12917 3 1 18 GLU CG   C   6.706   2.006  14.108 1.00 . . C 336 GLU CG   1 1 
       C  5  12918 3 1 18 GLU H    H   8.956   3.146  12.352 1.00 . . C 336 GLU H    1 1 
       C  5  12919 3 1 18 GLU HA   H   7.554   0.693  12.077 1.00 . . C 336 GLU HA   1 1 
       C  5  12920 3 1 18 GLU HB2  H   6.699   3.531  12.594 1.00 . . C 336 GLU HB2  1 1 
       C  5  12921 3 1 18 GLU HB3  H   5.486   2.270  12.364 1.00 . . C 336 GLU HB3  1 1 
       C  5  12922 3 1 18 GLU HG2  H   6.314   1.007  14.224 1.00 . . C 336 GLU HG2  1 1 
       C  5  12923 3 1 18 GLU HG3  H   7.760   2.010  14.344 1.00 . . C 336 GLU HG3  1 1 
       C  5  12924 3 1 18 GLU N    N   8.804   2.365  11.780 1.00 . . C 336 GLU N    1 1 
       C  5  12925 3 1 18 GLU O    O   6.413   0.756   9.814 1.00 . . C 336 GLU O    1 1 
       C  5  12926 3 1 18 GLU OE1  O   5.925   4.139  14.761 1.00 . . C 336 GLU OE1  1 1 
       C  5  12927 3 1 18 GLU OE2  O   5.468   2.485  16.064 1.00 . . C 336 GLU OE2  1 1 
       C  5  12928 3 1 19 ARG C    C   7.278   1.930   7.376 1.00 . . C 337 ARG C    1 1 
       C  5  12929 3 1 19 ARG CA   C   6.550   2.949   8.253 1.00 . . C 337 ARG CA   1 1 
       C  5  12930 3 1 19 ARG CB   C   6.820   4.360   7.729 1.00 . . C 337 ARG CB   1 1 
       C  5  12931 3 1 19 ARG CD   C   6.306   5.880   5.816 1.00 . . C 337 ARG CD   1 1 
       C  5  12932 3 1 19 ARG CG   C   5.810   4.688   6.638 1.00 . . C 337 ARG CG   1 1 
       C  5  12933 3 1 19 ARG CZ   C   5.934   8.280   5.827 1.00 . . C 337 ARG CZ   1 1 
       C  5  12934 3 1 19 ARG H    H   7.463   3.631  10.064 1.00 . . C 337 ARG H    1 1 
       C  5  12935 3 1 19 ARG HA   H   5.490   2.753   8.231 1.00 . . C 337 ARG HA   1 1 
       C  5  12936 3 1 19 ARG HB2  H   6.721   5.070   8.538 1.00 . . C 337 ARG HB2  1 1 
       C  5  12937 3 1 19 ARG HB3  H   7.818   4.409   7.322 1.00 . . C 337 ARG HB3  1 1 
       C  5  12938 3 1 19 ARG HD2  H   7.350   6.055   6.028 1.00 . . C 337 ARG HD2  1 1 
       C  5  12939 3 1 19 ARG HD3  H   6.183   5.669   4.763 1.00 . . C 337 ARG HD3  1 1 
       C  5  12940 3 1 19 ARG HE   H   4.678   6.997   6.675 1.00 . . C 337 ARG HE   1 1 
       C  5  12941 3 1 19 ARG HG2  H   5.687   3.830   5.996 1.00 . . C 337 ARG HG2  1 1 
       C  5  12942 3 1 19 ARG HG3  H   4.866   4.934   7.096 1.00 . . C 337 ARG HG3  1 1 
       C  5  12943 3 1 19 ARG HH11 H   7.581   7.608   4.904 1.00 . . C 337 ARG HH11 1 1 
       C  5  12944 3 1 19 ARG HH12 H   7.364   9.327   4.892 1.00 . . C 337 ARG HH12 1 1 
       C  5  12945 3 1 19 ARG HH21 H   4.387   9.234   6.664 1.00 . . C 337 ARG HH21 1 1 
       C  5  12946 3 1 19 ARG HH22 H   5.557  10.245   5.887 1.00 . . C 337 ARG HH22 1 1 
       C  5  12947 3 1 19 ARG N    N   7.047   2.853   9.645 1.00 . . C 337 ARG N    1 1 
       C  5  12948 3 1 19 ARG NE   N   5.516   7.092   6.175 1.00 . . C 337 ARG NE   1 1 
       C  5  12949 3 1 19 ARG NH1  N   7.047   8.415   5.156 1.00 . . C 337 ARG NH1  1 1 
       C  5  12950 3 1 19 ARG NH2  N   5.238   9.336   6.151 1.00 . . C 337 ARG NH2  1 1 
       C  5  12951 3 1 19 ARG O    O   6.677   1.245   6.573 1.00 . . C 337 ARG O    1 1 
       C  5  12952 3 1 20 PHE C    C   8.734  -0.543   6.861 1.00 . . C 338 PHE C    1 1 
       C  5  12953 3 1 20 PHE CA   C   9.337   0.854   6.697 1.00 . . C 338 PHE CA   1 1 
       C  5  12954 3 1 20 PHE CB   C  10.804   0.841   7.149 1.00 . . C 338 PHE CB   1 1 
       C  5  12955 3 1 20 PHE CD1  C  11.778  -0.468   5.221 1.00 . . C 338 PHE CD1  1 1 
       C  5  12956 3 1 20 PHE CD2  C  11.863  -1.430   7.447 1.00 . . C 338 PHE CD2  1 1 
       C  5  12957 3 1 20 PHE CE1  C  12.415  -1.604   4.707 1.00 . . C 338 PHE CE1  1 1 
       C  5  12958 3 1 20 PHE CE2  C  12.503  -2.564   6.933 1.00 . . C 338 PHE CE2  1 1 
       C  5  12959 3 1 20 PHE CG   C  11.501  -0.380   6.593 1.00 . . C 338 PHE CG   1 1 
       C  5  12960 3 1 20 PHE CZ   C  12.779  -2.652   5.562 1.00 . . C 338 PHE CZ   1 1 
       C  5  12961 3 1 20 PHE H    H   9.033   2.390   8.175 1.00 . . C 338 PHE H    1 1 
       C  5  12962 3 1 20 PHE HA   H   9.285   1.144   5.661 1.00 . . C 338 PHE HA   1 1 
       C  5  12963 3 1 20 PHE HB2  H  11.298   1.732   6.790 1.00 . . C 338 PHE HB2  1 1 
       C  5  12964 3 1 20 PHE HB3  H  10.846   0.818   8.228 1.00 . . C 338 PHE HB3  1 1 
       C  5  12965 3 1 20 PHE HD1  H  11.503   0.341   4.561 1.00 . . C 338 PHE HD1  1 1 
       C  5  12966 3 1 20 PHE HD2  H  11.651  -1.362   8.505 1.00 . . C 338 PHE HD2  1 1 
       C  5  12967 3 1 20 PHE HE1  H  12.626  -1.673   3.651 1.00 . . C 338 PHE HE1  1 1 
       C  5  12968 3 1 20 PHE HE2  H  12.783  -3.373   7.593 1.00 . . C 338 PHE HE2  1 1 
       C  5  12969 3 1 20 PHE HZ   H  13.269  -3.528   5.165 1.00 . . C 338 PHE HZ   1 1 
       C  5  12970 3 1 20 PHE N    N   8.569   1.827   7.523 1.00 . . C 338 PHE N    1 1 
       C  5  12971 3 1 20 PHE O    O   8.393  -1.197   5.899 1.00 . . C 338 PHE O    1 1 
       C  5  12972 3 1 21 GLU C    C   6.698  -2.502   7.559 1.00 . . C 339 GLU C    1 1 
       C  5  12973 3 1 21 GLU CA   C   8.032  -2.363   8.299 1.00 . . C 339 GLU CA   1 1 
       C  5  12974 3 1 21 GLU CB   C   7.807  -2.573   9.798 1.00 . . C 339 GLU CB   1 1 
       C  5  12975 3 1 21 GLU CD   C   9.049  -3.050  11.912 1.00 . . C 339 GLU CD   1 1 
       C  5  12976 3 1 21 GLU CG   C   9.125  -2.367  10.546 1.00 . . C 339 GLU CG   1 1 
       C  5  12977 3 1 21 GLU H    H   8.893  -0.461   8.833 1.00 . . C 339 GLU H    1 1 
       C  5  12978 3 1 21 GLU HA   H   8.721  -3.107   7.933 1.00 . . C 339 GLU HA   1 1 
       C  5  12979 3 1 21 GLU HB2  H   7.073  -1.865  10.154 1.00 . . C 339 GLU HB2  1 1 
       C  5  12980 3 1 21 GLU HB3  H   7.451  -3.579   9.971 1.00 . . C 339 GLU HB3  1 1 
       C  5  12981 3 1 21 GLU HG2  H   9.935  -2.796   9.972 1.00 . . C 339 GLU HG2  1 1 
       C  5  12982 3 1 21 GLU HG3  H   9.300  -1.311  10.682 1.00 . . C 339 GLU HG3  1 1 
       C  5  12983 3 1 21 GLU N    N   8.607  -1.005   8.071 1.00 . . C 339 GLU N    1 1 
       C  5  12984 3 1 21 GLU O    O   6.388  -3.543   7.014 1.00 . . C 339 GLU O    1 1 
       C  5  12985 3 1 21 GLU OE1  O   8.200  -2.666  12.699 1.00 . . C 339 GLU OE1  1 1 
       C  5  12986 3 1 21 GLU OE2  O   9.844  -3.946  12.150 1.00 . . C 339 GLU OE2  1 1 
       C  5  12987 3 1 22 MET C    C   4.790  -1.795   5.362 1.00 . . C 340 MET C    1 1 
       C  5  12988 3 1 22 MET CA   C   4.588  -1.547   6.858 1.00 . . C 340 MET CA   1 1 
       C  5  12989 3 1 22 MET CB   C   3.848  -0.228   7.063 1.00 . . C 340 MET CB   1 1 
       C  5  12990 3 1 22 MET CE   C   2.298   1.310   4.920 1.00 . . C 340 MET CE   1 1 
       C  5  12991 3 1 22 MET CG   C   2.350  -0.474   6.967 1.00 . . C 340 MET CG   1 1 
       C  5  12992 3 1 22 MET H    H   6.159  -0.647   7.999 1.00 . . C 340 MET H    1 1 
       C  5  12993 3 1 22 MET HA   H   4.010  -2.354   7.278 1.00 . . C 340 MET HA   1 1 
       C  5  12994 3 1 22 MET HB2  H   4.087   0.173   8.037 1.00 . . C 340 MET HB2  1 1 
       C  5  12995 3 1 22 MET HB3  H   4.145   0.476   6.300 1.00 . . C 340 MET HB3  1 1 
       C  5  12996 3 1 22 MET HE1  H   2.659   0.365   4.548 1.00 . . C 340 MET HE1  1 1 
       C  5  12997 3 1 22 MET HE2  H   1.577   1.717   4.223 1.00 . . C 340 MET HE2  1 1 
       C  5  12998 3 1 22 MET HE3  H   3.128   1.994   5.029 1.00 . . C 340 MET HE3  1 1 
       C  5  12999 3 1 22 MET HG2  H   2.160  -1.220   6.211 1.00 . . C 340 MET HG2  1 1 
       C  5  13000 3 1 22 MET HG3  H   1.990  -0.826   7.919 1.00 . . C 340 MET HG3  1 1 
       C  5  13001 3 1 22 MET N    N   5.902  -1.471   7.546 1.00 . . C 340 MET N    1 1 
       C  5  13002 3 1 22 MET O    O   4.148  -2.642   4.773 1.00 . . C 340 MET O    1 1 
       C  5  13003 3 1 22 MET SD   S   1.505   1.066   6.529 1.00 . . C 340 MET SD   1 1 
       C  5  13004 3 1 23 PHE C    C   6.397  -2.686   3.038 1.00 . . C 341 PHE C    1 1 
       C  5  13005 3 1 23 PHE CA   C   5.900  -1.260   3.283 1.00 . . C 341 PHE CA   1 1 
       C  5  13006 3 1 23 PHE CB   C   6.946  -0.255   2.791 1.00 . . C 341 PHE CB   1 1 
       C  5  13007 3 1 23 PHE CD1  C   5.655   1.230   1.212 1.00 . . C 341 PHE CD1  1 1 
       C  5  13008 3 1 23 PHE CD2  C   6.245   2.089   3.404 1.00 . . C 341 PHE CD2  1 1 
       C  5  13009 3 1 23 PHE CE1  C   5.022   2.442   0.908 1.00 . . C 341 PHE CE1  1 1 
       C  5  13010 3 1 23 PHE CE2  C   5.612   3.302   3.099 1.00 . . C 341 PHE CE2  1 1 
       C  5  13011 3 1 23 PHE CG   C   6.265   1.053   2.461 1.00 . . C 341 PHE CG   1 1 
       C  5  13012 3 1 23 PHE CZ   C   5.002   3.479   1.851 1.00 . . C 341 PHE CZ   1 1 
       C  5  13013 3 1 23 PHE H    H   6.174  -0.383   5.233 1.00 . . C 341 PHE H    1 1 
       C  5  13014 3 1 23 PHE HA   H   4.975  -1.108   2.750 1.00 . . C 341 PHE HA   1 1 
       C  5  13015 3 1 23 PHE HB2  H   7.683  -0.095   3.563 1.00 . . C 341 PHE HB2  1 1 
       C  5  13016 3 1 23 PHE HB3  H   7.429  -0.642   1.907 1.00 . . C 341 PHE HB3  1 1 
       C  5  13017 3 1 23 PHE HD1  H   5.671   0.431   0.485 1.00 . . C 341 PHE HD1  1 1 
       C  5  13018 3 1 23 PHE HD2  H   6.716   1.953   4.366 1.00 . . C 341 PHE HD2  1 1 
       C  5  13019 3 1 23 PHE HE1  H   4.551   2.579  -0.055 1.00 . . C 341 PHE HE1  1 1 
       C  5  13020 3 1 23 PHE HE2  H   5.596   4.101   3.825 1.00 . . C 341 PHE HE2  1 1 
       C  5  13021 3 1 23 PHE HZ   H   4.514   4.413   1.615 1.00 . . C 341 PHE HZ   1 1 
       C  5  13022 3 1 23 PHE N    N   5.669  -1.062   4.742 1.00 . . C 341 PHE N    1 1 
       C  5  13023 3 1 23 PHE O    O   5.888  -3.395   2.192 1.00 . . C 341 PHE O    1 1 
       C  5  13024 3 1 24 ARG C    C   6.762  -5.493   3.636 1.00 . . C 342 ARG C    1 1 
       C  5  13025 3 1 24 ARG CA   C   7.916  -4.490   3.596 1.00 . . C 342 ARG CA   1 1 
       C  5  13026 3 1 24 ARG CB   C   8.907  -4.801   4.722 1.00 . . C 342 ARG CB   1 1 
       C  5  13027 3 1 24 ARG CD   C  10.240  -6.596   5.839 1.00 . . C 342 ARG CD   1 1 
       C  5  13028 3 1 24 ARG CG   C   9.290  -6.282   4.680 1.00 . . C 342 ARG CG   1 1 
       C  5  13029 3 1 24 ARG CZ   C  10.001  -7.364   8.131 1.00 . . C 342 ARG CZ   1 1 
       C  5  13030 3 1 24 ARG H    H   7.771  -2.522   4.449 1.00 . . C 342 ARG H    1 1 
       C  5  13031 3 1 24 ARG HA   H   8.419  -4.559   2.645 1.00 . . C 342 ARG HA   1 1 
       C  5  13032 3 1 24 ARG HB2  H   9.793  -4.196   4.597 1.00 . . C 342 ARG HB2  1 1 
       C  5  13033 3 1 24 ARG HB3  H   8.450  -4.575   5.675 1.00 . . C 342 ARG HB3  1 1 
       C  5  13034 3 1 24 ARG HD2  H  10.802  -7.490   5.613 1.00 . . C 342 ARG HD2  1 1 
       C  5  13035 3 1 24 ARG HD3  H  10.920  -5.769   5.982 1.00 . . C 342 ARG HD3  1 1 
       C  5  13036 3 1 24 ARG HE   H   8.507  -6.536   7.118 1.00 . . C 342 ARG HE   1 1 
       C  5  13037 3 1 24 ARG HG2  H   8.398  -6.887   4.770 1.00 . . C 342 ARG HG2  1 1 
       C  5  13038 3 1 24 ARG HG3  H   9.782  -6.501   3.745 1.00 . . C 342 ARG HG3  1 1 
       C  5  13039 3 1 24 ARG HH11 H  11.796  -7.587   7.270 1.00 . . C 342 ARG HH11 1 1 
       C  5  13040 3 1 24 ARG HH12 H  11.673  -8.153   8.903 1.00 . . C 342 ARG HH12 1 1 
       C  5  13041 3 1 24 ARG HH21 H   8.338  -7.271   9.243 1.00 . . C 342 ARG HH21 1 1 
       C  5  13042 3 1 24 ARG HH22 H   9.718  -7.975  10.018 1.00 . . C 342 ARG HH22 1 1 
       C  5  13043 3 1 24 ARG N    N   7.383  -3.111   3.774 1.00 . . C 342 ARG N    1 1 
       C  5  13044 3 1 24 ARG NE   N   9.448  -6.810   7.086 1.00 . . C 342 ARG NE   1 1 
       C  5  13045 3 1 24 ARG NH1  N  11.254  -7.729   8.098 1.00 . . C 342 ARG NH1  1 1 
       C  5  13046 3 1 24 ARG NH2  N   9.298  -7.551   9.215 1.00 . . C 342 ARG NH2  1 1 
       C  5  13047 3 1 24 ARG O    O   6.736  -6.450   2.892 1.00 . . C 342 ARG O    1 1 
       C  5  13048 3 1 25 GLU C    C   3.925  -6.273   3.248 1.00 . . C 343 GLU C    1 1 
       C  5  13049 3 1 25 GLU CA   C   4.660  -6.231   4.588 1.00 . . C 343 GLU CA   1 1 
       C  5  13050 3 1 25 GLU CB   C   3.698  -5.769   5.686 1.00 . . C 343 GLU CB   1 1 
       C  5  13051 3 1 25 GLU CD   C   2.879  -8.007   6.443 1.00 . . C 343 GLU CD   1 1 
       C  5  13052 3 1 25 GLU CG   C   2.489  -6.706   5.738 1.00 . . C 343 GLU CG   1 1 
       C  5  13053 3 1 25 GLU H    H   5.848  -4.504   5.097 1.00 . . C 343 GLU H    1 1 
       C  5  13054 3 1 25 GLU HA   H   5.027  -7.217   4.823 1.00 . . C 343 GLU HA   1 1 
       C  5  13055 3 1 25 GLU HB2  H   4.207  -5.783   6.639 1.00 . . C 343 GLU HB2  1 1 
       C  5  13056 3 1 25 GLU HB3  H   3.363  -4.766   5.472 1.00 . . C 343 GLU HB3  1 1 
       C  5  13057 3 1 25 GLU HG2  H   1.687  -6.227   6.283 1.00 . . C 343 GLU HG2  1 1 
       C  5  13058 3 1 25 GLU HG3  H   2.161  -6.926   4.734 1.00 . . C 343 GLU HG3  1 1 
       C  5  13059 3 1 25 GLU N    N   5.809  -5.283   4.503 1.00 . . C 343 GLU N    1 1 
       C  5  13060 3 1 25 GLU O    O   3.550  -7.325   2.769 1.00 . . C 343 GLU O    1 1 
       C  5  13061 3 1 25 GLU OE1  O   3.968  -8.058   6.989 1.00 . . C 343 GLU OE1  1 1 
       C  5  13062 3 1 25 GLU OE2  O   2.082  -8.930   6.422 1.00 . . C 343 GLU OE2  1 1 
       C  5  13063 3 1 26 LEU C    C   3.813  -5.892   0.294 1.00 . . C 344 LEU C    1 1 
       C  5  13064 3 1 26 LEU CA   C   3.000  -5.119   1.334 1.00 . . C 344 LEU CA   1 1 
       C  5  13065 3 1 26 LEU CB   C   2.824  -3.670   0.871 1.00 . . C 344 LEU CB   1 1 
       C  5  13066 3 1 26 LEU CD1  C   1.825  -1.461   1.474 1.00 . . C 344 LEU CD1  1 1 
       C  5  13067 3 1 26 LEU CD2  C   0.447  -3.537   1.624 1.00 . . C 344 LEU CD2  1 1 
       C  5  13068 3 1 26 LEU CG   C   1.849  -2.953   1.806 1.00 . . C 344 LEU CG   1 1 
       C  5  13069 3 1 26 LEU H    H   4.023  -4.304   3.046 1.00 . . C 344 LEU H    1 1 
       C  5  13070 3 1 26 LEU HA   H   2.032  -5.580   1.445 1.00 . . C 344 LEU HA   1 1 
       C  5  13071 3 1 26 LEU HB2  H   3.781  -3.168   0.892 1.00 . . C 344 LEU HB2  1 1 
       C  5  13072 3 1 26 LEU HB3  H   2.430  -3.658  -0.134 1.00 . . C 344 LEU HB3  1 1 
       C  5  13073 3 1 26 LEU HD11 H   2.802  -1.152   1.130 1.00 . . C 344 LEU HD11 1 1 
       C  5  13074 3 1 26 LEU HD12 H   1.096  -1.275   0.698 1.00 . . C 344 LEU HD12 1 1 
       C  5  13075 3 1 26 LEU HD13 H   1.561  -0.899   2.358 1.00 . . C 344 LEU HD13 1 1 
       C  5  13076 3 1 26 LEU HD21 H   0.284  -3.765   0.581 1.00 . . C 344 LEU HD21 1 1 
       C  5  13077 3 1 26 LEU HD22 H   0.355  -4.441   2.208 1.00 . . C 344 LEU HD22 1 1 
       C  5  13078 3 1 26 LEU HD23 H  -0.289  -2.818   1.954 1.00 . . C 344 LEU HD23 1 1 
       C  5  13079 3 1 26 LEU HG   H   2.167  -3.089   2.830 1.00 . . C 344 LEU HG   1 1 
       C  5  13080 3 1 26 LEU N    N   3.713  -5.140   2.642 1.00 . . C 344 LEU N    1 1 
       C  5  13081 3 1 26 LEU O    O   3.283  -6.683  -0.460 1.00 . . C 344 LEU O    1 1 
       C  5  13082 3 1 27 ASN C    C   5.806  -7.898  -0.540 1.00 . . C 345 ASN C    1 1 
       C  5  13083 3 1 27 ASN CA   C   5.946  -6.387  -0.740 1.00 . . C 345 ASN CA   1 1 
       C  5  13084 3 1 27 ASN CB   C   7.408  -5.983  -0.545 1.00 . . C 345 ASN CB   1 1 
       C  5  13085 3 1 27 ASN CG   C   8.176  -6.203  -1.850 1.00 . . C 345 ASN CG   1 1 
       C  5  13086 3 1 27 ASN H    H   5.500  -5.027   0.868 1.00 . . C 345 ASN H    1 1 
       C  5  13087 3 1 27 ASN HA   H   5.632  -6.129  -1.738 1.00 . . C 345 ASN HA   1 1 
       C  5  13088 3 1 27 ASN HB2  H   7.458  -4.939  -0.268 1.00 . . C 345 ASN HB2  1 1 
       C  5  13089 3 1 27 ASN HB3  H   7.848  -6.584   0.235 1.00 . . C 345 ASN HB3  1 1 
       C  5  13090 3 1 27 ASN HD21 H   9.859  -6.720  -0.932 1.00 . . C 345 ASN HD21 1 1 
       C  5  13091 3 1 27 ASN HD22 H   9.926  -6.725  -2.629 1.00 . . C 345 ASN HD22 1 1 
       C  5  13092 3 1 27 ASN N    N   5.095  -5.668   0.250 1.00 . . C 345 ASN N    1 1 
       C  5  13093 3 1 27 ASN ND2  N   9.425  -6.580  -1.801 1.00 . . C 345 ASN ND2  1 1 
       C  5  13094 3 1 27 ASN O    O   5.650  -8.647  -1.482 1.00 . . C 345 ASN O    1 1 
       C  5  13095 3 1 27 ASN OD1  O   7.637  -6.029  -2.924 1.00 . . C 345 ASN OD1  1 1 
       C  5  13096 3 1 28 GLU C    C   4.363 -10.301   0.490 1.00 . . C 346 GLU C    1 1 
       C  5  13097 3 1 28 GLU CA   C   5.738  -9.812   0.946 1.00 . . C 346 GLU CA   1 1 
       C  5  13098 3 1 28 GLU CB   C   5.899 -10.075   2.444 1.00 . . C 346 GLU CB   1 1 
       C  5  13099 3 1 28 GLU CD   C   7.678 -10.603   4.116 1.00 . . C 346 GLU CD   1 1 
       C  5  13100 3 1 28 GLU CG   C   7.344  -9.795   2.861 1.00 . . C 346 GLU CG   1 1 
       C  5  13101 3 1 28 GLU H    H   5.990  -7.728   1.428 1.00 . . C 346 GLU H    1 1 
       C  5  13102 3 1 28 GLU HA   H   6.505 -10.341   0.402 1.00 . . C 346 GLU HA   1 1 
       C  5  13103 3 1 28 GLU HB2  H   5.232  -9.429   2.997 1.00 . . C 346 GLU HB2  1 1 
       C  5  13104 3 1 28 GLU HB3  H   5.659 -11.107   2.656 1.00 . . C 346 GLU HB3  1 1 
       C  5  13105 3 1 28 GLU HG2  H   8.012 -10.081   2.059 1.00 . . C 346 GLU HG2  1 1 
       C  5  13106 3 1 28 GLU HG3  H   7.462  -8.744   3.070 1.00 . . C 346 GLU HG3  1 1 
       C  5  13107 3 1 28 GLU N    N   5.863  -8.351   0.682 1.00 . . C 346 GLU N    1 1 
       C  5  13108 3 1 28 GLU O    O   4.218 -11.393  -0.018 1.00 . . C 346 GLU O    1 1 
       C  5  13109 3 1 28 GLU OE1  O   7.391 -10.123   5.199 1.00 . . C 346 GLU OE1  1 1 
       C  5  13110 3 1 28 GLU OE2  O   8.214 -11.690   3.973 1.00 . . C 346 GLU OE2  1 1 
       C  5  13111 3 1 29 ALA C    C   1.952 -10.192  -1.243 1.00 . . C 347 ALA C    1 1 
       C  5  13112 3 1 29 ALA CA   C   1.982  -9.918   0.263 1.00 . . C 347 ALA CA   1 1 
       C  5  13113 3 1 29 ALA CB   C   0.991  -8.803   0.600 1.00 . . C 347 ALA CB   1 1 
       C  5  13114 3 1 29 ALA H    H   3.491  -8.626   1.092 1.00 . . C 347 ALA H    1 1 
       C  5  13115 3 1 29 ALA HA   H   1.706 -10.815   0.791 1.00 . . C 347 ALA HA   1 1 
       C  5  13116 3 1 29 ALA HB1  H   1.330  -8.274   1.478 1.00 . . C 347 ALA HB1  1 1 
       C  5  13117 3 1 29 ALA HB2  H   0.925  -8.116  -0.232 1.00 . . C 347 ALA HB2  1 1 
       C  5  13118 3 1 29 ALA HB3  H   0.018  -9.233   0.791 1.00 . . C 347 ALA HB3  1 1 
       C  5  13119 3 1 29 ALA N    N   3.351  -9.501   0.676 1.00 . . C 347 ALA N    1 1 
       C  5  13120 3 1 29 ALA O    O   1.509 -11.234  -1.684 1.00 . . C 347 ALA O    1 1 
       C  5  13121 3 1 30 LEU C    C   3.268 -10.680  -3.860 1.00 . . C 348 LEU C    1 1 
       C  5  13122 3 1 30 LEU CA   C   2.405  -9.470  -3.507 1.00 . . C 348 LEU CA   1 1 
       C  5  13123 3 1 30 LEU CB   C   2.965  -8.224  -4.199 1.00 . . C 348 LEU CB   1 1 
       C  5  13124 3 1 30 LEU CD1  C   2.818  -5.733  -4.107 1.00 . . C 348 LEU CD1  1 1 
       C  5  13125 3 1 30 LEU CD2  C   0.886  -7.068  -4.957 1.00 . . C 348 LEU CD2  1 1 
       C  5  13126 3 1 30 LEU CG   C   2.035  -7.037  -3.948 1.00 . . C 348 LEU CG   1 1 
       C  5  13127 3 1 30 LEU H    H   2.760  -8.431  -1.653 1.00 . . C 348 LEU H    1 1 
       C  5  13128 3 1 30 LEU HA   H   1.393  -9.644  -3.842 1.00 . . C 348 LEU HA   1 1 
       C  5  13129 3 1 30 LEU HB2  H   3.947  -8.005  -3.803 1.00 . . C 348 LEU HB2  1 1 
       C  5  13130 3 1 30 LEU HB3  H   3.038  -8.405  -5.261 1.00 . . C 348 LEU HB3  1 1 
       C  5  13131 3 1 30 LEU HD11 H   3.824  -5.869  -3.743 1.00 . . C 348 LEU HD11 1 1 
       C  5  13132 3 1 30 LEU HD12 H   2.846  -5.457  -5.151 1.00 . . C 348 LEU HD12 1 1 
       C  5  13133 3 1 30 LEU HD13 H   2.332  -4.951  -3.544 1.00 . . C 348 LEU HD13 1 1 
       C  5  13134 3 1 30 LEU HD21 H   1.281  -7.235  -5.948 1.00 . . C 348 LEU HD21 1 1 
       C  5  13135 3 1 30 LEU HD22 H   0.205  -7.869  -4.702 1.00 . . C 348 LEU HD22 1 1 
       C  5  13136 3 1 30 LEU HD23 H   0.359  -6.126  -4.933 1.00 . . C 348 LEU HD23 1 1 
       C  5  13137 3 1 30 LEU HG   H   1.638  -7.098  -2.943 1.00 . . C 348 LEU HG   1 1 
       C  5  13138 3 1 30 LEU N    N   2.412  -9.264  -2.031 1.00 . . C 348 LEU N    1 1 
       C  5  13139 3 1 30 LEU O    O   2.920 -11.476  -4.706 1.00 . . C 348 LEU O    1 1 
       C  5  13140 3 1 31 GLU C    C   4.515 -13.289  -3.247 1.00 . . C 349 GLU C    1 1 
       C  5  13141 3 1 31 GLU CA   C   5.275 -11.989  -3.514 1.00 . . C 349 GLU CA   1 1 
       C  5  13142 3 1 31 GLU CB   C   6.515 -11.930  -2.622 1.00 . . C 349 GLU CB   1 1 
       C  5  13143 3 1 31 GLU CD   C   8.813 -10.971  -2.384 1.00 . . C 349 GLU CD   1 1 
       C  5  13144 3 1 31 GLU CG   C   7.538 -10.966  -3.230 1.00 . . C 349 GLU CG   1 1 
       C  5  13145 3 1 31 GLU H    H   4.654 -10.173  -2.535 1.00 . . C 349 GLU H    1 1 
       C  5  13146 3 1 31 GLU HA   H   5.573 -11.956  -4.550 1.00 . . C 349 GLU HA   1 1 
       C  5  13147 3 1 31 GLU HB2  H   6.234 -11.584  -1.638 1.00 . . C 349 GLU HB2  1 1 
       C  5  13148 3 1 31 GLU HB3  H   6.951 -12.915  -2.547 1.00 . . C 349 GLU HB3  1 1 
       C  5  13149 3 1 31 GLU HG2  H   7.772 -11.281  -4.237 1.00 . . C 349 GLU HG2  1 1 
       C  5  13150 3 1 31 GLU HG3  H   7.124  -9.970  -3.250 1.00 . . C 349 GLU HG3  1 1 
       C  5  13151 3 1 31 GLU N    N   4.392 -10.826  -3.216 1.00 . . C 349 GLU N    1 1 
       C  5  13152 3 1 31 GLU O    O   4.659 -14.261  -3.960 1.00 . . C 349 GLU O    1 1 
       C  5  13153 3 1 31 GLU OE1  O   8.888 -11.773  -1.467 1.00 . . C 349 GLU OE1  1 1 
       C  5  13154 3 1 31 GLU OE2  O   9.690 -10.173  -2.667 1.00 . . C 349 GLU OE2  1 1 
       C  5  13155 3 1 32 LEU C    C   1.976 -14.843  -3.069 1.00 . . C 350 LEU C    1 1 
       C  5  13156 3 1 32 LEU CA   C   2.931 -14.544  -1.914 1.00 . . C 350 LEU CA   1 1 
       C  5  13157 3 1 32 LEU CB   C   2.129 -14.329  -0.628 1.00 . . C 350 LEU CB   1 1 
       C  5  13158 3 1 32 LEU CD1  C   2.989 -16.413   0.447 1.00 . . C 350 LEU CD1  1 1 
       C  5  13159 3 1 32 LEU CD2  C   0.787 -15.462   1.146 1.00 . . C 350 LEU CD2  1 1 
       C  5  13160 3 1 32 LEU CG   C   1.734 -15.682  -0.037 1.00 . . C 350 LEU CG   1 1 
       C  5  13161 3 1 32 LEU H    H   3.601 -12.512  -1.667 1.00 . . C 350 LEU H    1 1 
       C  5  13162 3 1 32 LEU HA   H   3.609 -15.373  -1.784 1.00 . . C 350 LEU HA   1 1 
       C  5  13163 3 1 32 LEU HB2  H   2.732 -13.785   0.084 1.00 . . C 350 LEU HB2  1 1 
       C  5  13164 3 1 32 LEU HB3  H   1.236 -13.762  -0.851 1.00 . . C 350 LEU HB3  1 1 
       C  5  13165 3 1 32 LEU HD11 H   3.864 -15.832   0.196 1.00 . . C 350 LEU HD11 1 1 
       C  5  13166 3 1 32 LEU HD12 H   2.939 -16.545   1.518 1.00 . . C 350 LEU HD12 1 1 
       C  5  13167 3 1 32 LEU HD13 H   3.049 -17.379  -0.034 1.00 . . C 350 LEU HD13 1 1 
       C  5  13168 3 1 32 LEU HD21 H   0.584 -14.406   1.253 1.00 . . C 350 LEU HD21 1 1 
       C  5  13169 3 1 32 LEU HD22 H  -0.136 -15.990   0.970 1.00 . . C 350 LEU HD22 1 1 
       C  5  13170 3 1 32 LEU HD23 H   1.248 -15.832   2.050 1.00 . . C 350 LEU HD23 1 1 
       C  5  13171 3 1 32 LEU HG   H   1.239 -16.275  -0.791 1.00 . . C 350 LEU HG   1 1 
       C  5  13172 3 1 32 LEU N    N   3.703 -13.310  -2.227 1.00 . . C 350 LEU N    1 1 
       C  5  13173 3 1 32 LEU O    O   1.799 -15.977  -3.468 1.00 . . C 350 LEU O    1 1 
       C  5  13174 3 1 33 LYS C    C   1.192 -14.625  -5.928 1.00 . . C 351 LYS C    1 1 
       C  5  13175 3 1 33 LYS CA   C   0.424 -14.038  -4.746 1.00 . . C 351 LYS CA   1 1 
       C  5  13176 3 1 33 LYS CB   C  -0.187 -12.694  -5.148 1.00 . . C 351 LYS CB   1 1 
       C  5  13177 3 1 33 LYS CD   C  -2.662 -12.707  -4.839 1.00 . . C 351 LYS CD   1 1 
       C  5  13178 3 1 33 LYS CE   C  -2.740 -11.223  -4.476 1.00 . . C 351 LYS CE   1 1 
       C  5  13179 3 1 33 LYS CG   C  -1.529 -12.928  -5.842 1.00 . . C 351 LYS CG   1 1 
       C  5  13180 3 1 33 LYS H    H   1.530 -12.924  -3.277 1.00 . . C 351 LYS H    1 1 
       C  5  13181 3 1 33 LYS HA   H  -0.359 -14.718  -4.448 1.00 . . C 351 LYS HA   1 1 
       C  5  13182 3 1 33 LYS HB2  H  -0.340 -12.091  -4.263 1.00 . . C 351 LYS HB2  1 1 
       C  5  13183 3 1 33 LYS HB3  H   0.482 -12.179  -5.822 1.00 . . C 351 LYS HB3  1 1 
       C  5  13184 3 1 33 LYS HD2  H  -3.597 -13.022  -5.279 1.00 . . C 351 LYS HD2  1 1 
       C  5  13185 3 1 33 LYS HD3  H  -2.470 -13.283  -3.948 1.00 . . C 351 LYS HD3  1 1 
       C  5  13186 3 1 33 LYS HE2  H  -3.016 -11.120  -3.437 1.00 . . C 351 LYS HE2  1 1 
       C  5  13187 3 1 33 LYS HE3  H  -1.777 -10.761  -4.642 1.00 . . C 351 LYS HE3  1 1 
       C  5  13188 3 1 33 LYS HG2  H  -1.635 -12.236  -6.666 1.00 . . C 351 LYS HG2  1 1 
       C  5  13189 3 1 33 LYS HG3  H  -1.572 -13.941  -6.213 1.00 . . C 351 LYS HG3  1 1 
       C  5  13190 3 1 33 LYS HZ1  H  -3.569 -10.762  -6.330 1.00 . . C 351 LYS HZ1  1 1 
       C  5  13191 3 1 33 LYS HZ2  H  -4.709 -10.910  -5.078 1.00 . . C 351 LYS HZ2  1 1 
       C  5  13192 3 1 33 LYS HZ3  H  -3.729  -9.528  -5.173 1.00 . . C 351 LYS HZ3  1 1 
       C  5  13193 3 1 33 LYS N    N   1.364 -13.828  -3.612 1.00 . . C 351 LYS N    1 1 
       C  5  13194 3 1 33 LYS NZ   N  -3.765 -10.556  -5.329 1.00 . . C 351 LYS NZ   1 1 
       C  5  13195 3 1 33 LYS O    O   0.823 -15.640  -6.484 1.00 . . C 351 LYS O    1 1 
       C  5  13196 3 1 34 ASP C    C   3.514 -15.926  -7.176 1.00 . . C 352 ASP C    1 1 
       C  5  13197 3 1 34 ASP CA   C   3.074 -14.487  -7.447 1.00 . . C 352 ASP CA   1 1 
       C  5  13198 3 1 34 ASP CB   C   4.307 -13.601  -7.598 1.00 . . C 352 ASP CB   1 1 
       C  5  13199 3 1 34 ASP CG   C   3.960 -12.379  -8.451 1.00 . . C 352 ASP CG   1 1 
       C  5  13200 3 1 34 ASP H    H   2.532 -13.176  -5.836 1.00 . . C 352 ASP H    1 1 
       C  5  13201 3 1 34 ASP HA   H   2.490 -14.451  -8.355 1.00 . . C 352 ASP HA   1 1 
       C  5  13202 3 1 34 ASP HB2  H   4.637 -13.279  -6.622 1.00 . . C 352 ASP HB2  1 1 
       C  5  13203 3 1 34 ASP HB3  H   5.093 -14.160  -8.075 1.00 . . C 352 ASP HB3  1 1 
       C  5  13204 3 1 34 ASP N    N   2.260 -13.989  -6.308 1.00 . . C 352 ASP N    1 1 
       C  5  13205 3 1 34 ASP O    O   3.708 -16.710  -8.085 1.00 . . C 352 ASP O    1 1 
       C  5  13206 3 1 34 ASP OD1  O   2.784 -12.084  -8.578 1.00 . . C 352 ASP OD1  1 1 
       C  5  13207 3 1 34 ASP OD2  O   4.879 -11.758  -8.962 1.00 . . C 352 ASP OD2  1 1 
       C  5  13208 3 1 35 ALA C    C   3.032 -18.658  -6.005 1.00 . . C 353 ALA C    1 1 
       C  5  13209 3 1 35 ALA CA   C   4.122 -17.663  -5.602 1.00 . . C 353 ALA CA   1 1 
       C  5  13210 3 1 35 ALA CB   C   4.380 -17.772  -4.099 1.00 . . C 353 ALA CB   1 1 
       C  5  13211 3 1 35 ALA H    H   3.530 -15.627  -5.216 1.00 . . C 353 ALA H    1 1 
       C  5  13212 3 1 35 ALA HA   H   5.028 -17.889  -6.140 1.00 . . C 353 ALA HA   1 1 
       C  5  13213 3 1 35 ALA HB1  H   4.815 -16.852  -3.739 1.00 . . C 353 ALA HB1  1 1 
       C  5  13214 3 1 35 ALA HB2  H   3.446 -17.955  -3.585 1.00 . . C 353 ALA HB2  1 1 
       C  5  13215 3 1 35 ALA HB3  H   5.060 -18.590  -3.909 1.00 . . C 353 ALA HB3  1 1 
       C  5  13216 3 1 35 ALA N    N   3.684 -16.277  -5.932 1.00 . . C 353 ALA N    1 1 
       C  5  13217 3 1 35 ALA O    O   3.312 -19.723  -6.517 1.00 . . C 353 ALA O    1 1 
       C  5  13218 3 1 36 GLN C    C   0.353 -19.076  -7.637 1.00 . . C 354 GLN C    1 1 
       C  5  13219 3 1 36 GLN CA   C   0.693 -19.254  -6.157 1.00 . . C 354 GLN CA   1 1 
       C  5  13220 3 1 36 GLN CB   C  -0.543 -18.954  -5.307 1.00 . . C 354 GLN CB   1 1 
       C  5  13221 3 1 36 GLN CD   C  -1.402 -19.332  -2.990 1.00 . . C 354 GLN CD   1 1 
       C  5  13222 3 1 36 GLN CG   C  -0.620 -19.952  -4.150 1.00 . . C 354 GLN CG   1 1 
       C  5  13223 3 1 36 GLN H    H   1.588 -17.457  -5.369 1.00 . . C 354 GLN H    1 1 
       C  5  13224 3 1 36 GLN HA   H   1.011 -20.271  -5.982 1.00 . . C 354 GLN HA   1 1 
       C  5  13225 3 1 36 GLN HB2  H  -0.475 -17.950  -4.915 1.00 . . C 354 GLN HB2  1 1 
       C  5  13226 3 1 36 GLN HB3  H  -1.428 -19.045  -5.917 1.00 . . C 354 GLN HB3  1 1 
       C  5  13227 3 1 36 GLN HE21 H  -0.026 -17.951  -2.615 1.00 . . C 354 GLN HE21 1 1 
       C  5  13228 3 1 36 GLN HE22 H  -1.391 -17.908  -1.606 1.00 . . C 354 GLN HE22 1 1 
       C  5  13229 3 1 36 GLN HG2  H  -1.119 -20.850  -4.483 1.00 . . C 354 GLN HG2  1 1 
       C  5  13230 3 1 36 GLN HG3  H   0.378 -20.196  -3.818 1.00 . . C 354 GLN HG3  1 1 
       C  5  13231 3 1 36 GLN N    N   1.793 -18.320  -5.782 1.00 . . C 354 GLN N    1 1 
       C  5  13232 3 1 36 GLN NE2  N  -0.897 -18.311  -2.351 1.00 . . C 354 GLN NE2  1 1 
       C  5  13233 3 1 36 GLN O    O  -0.331 -19.886  -8.228 1.00 . . C 354 GLN O    1 1 
       C  5  13234 3 1 36 GLN OE1  O  -2.482 -19.780  -2.662 1.00 . . C 354 GLN OE1  1 1 
       C  5  13235 3 1 37 ALA C    C   1.346 -18.783 -10.535 1.00 . . C 355 ALA C    1 1 
       C  5  13236 3 1 37 ALA CA   C   0.532 -17.799  -9.688 1.00 . . C 355 ALA CA   1 1 
       C  5  13237 3 1 37 ALA CB   C   0.907 -16.366 -10.070 1.00 . . C 355 ALA CB   1 1 
       C  5  13238 3 1 37 ALA H    H   1.381 -17.380  -7.752 1.00 . . C 355 ALA H    1 1 
       C  5  13239 3 1 37 ALA HA   H  -0.521 -17.956  -9.867 1.00 . . C 355 ALA HA   1 1 
       C  5  13240 3 1 37 ALA HB1  H   0.630 -15.696  -9.270 1.00 . . C 355 ALA HB1  1 1 
       C  5  13241 3 1 37 ALA HB2  H   1.972 -16.304 -10.239 1.00 . . C 355 ALA HB2  1 1 
       C  5  13242 3 1 37 ALA HB3  H   0.383 -16.085 -10.973 1.00 . . C 355 ALA HB3  1 1 
       C  5  13243 3 1 37 ALA N    N   0.828 -18.022  -8.245 1.00 . . C 355 ALA N    1 1 
       C  5  13244 3 1 37 ALA O    O   1.161 -18.885 -11.731 1.00 . . C 355 ALA O    1 1 
       C  5  13245 3 1 38 GLY C    C   2.333 -21.810 -10.818 1.00 . . C 356 GLY C    1 1 
       C  5  13246 3 1 38 GLY CA   C   3.074 -20.477 -10.695 1.00 . . C 356 GLY CA   1 1 
       C  5  13247 3 1 38 GLY H    H   2.382 -19.405  -8.958 1.00 . . C 356 GLY H    1 1 
       C  5  13248 3 1 38 GLY HA2  H   3.266 -20.080 -11.682 1.00 . . C 356 GLY HA2  1 1 
       C  5  13249 3 1 38 GLY HA3  H   4.010 -20.636 -10.184 1.00 . . C 356 GLY HA3  1 1 
       C  5  13250 3 1 38 GLY N    N   2.247 -19.504  -9.923 1.00 . . C 356 GLY N    1 1 
       C  5  13251 3 1 38 GLY O    O   2.915 -22.867 -10.674 1.00 . . C 356 GLY O    1 1 
       C  5  13252 3 1 39 LYS C    C   0.401 -23.559 -12.659 1.00 . . C 357 LYS C    1 1 
       C  5  13253 3 1 39 LYS CA   C   0.290 -23.048 -11.221 1.00 . . C 357 LYS CA   1 1 
       C  5  13254 3 1 39 LYS CB   C  -1.181 -22.797 -10.878 1.00 . . C 357 LYS CB   1 1 
       C  5  13255 3 1 39 LYS CD   C  -2.871 -23.902  -9.404 1.00 . . C 357 LYS CD   1 1 
       C  5  13256 3 1 39 LYS CE   C  -2.494 -24.761  -8.197 1.00 . . C 357 LYS CE   1 1 
       C  5  13257 3 1 39 LYS CG   C  -1.855 -24.125 -10.527 1.00 . . C 357 LYS CG   1 1 
       C  5  13258 3 1 39 LYS H    H   0.602 -20.914 -11.201 1.00 . . C 357 LYS H    1 1 
       C  5  13259 3 1 39 LYS HA   H   0.697 -23.785 -10.544 1.00 . . C 357 LYS HA   1 1 
       C  5  13260 3 1 39 LYS HB2  H  -1.244 -22.126 -10.033 1.00 . . C 357 LYS HB2  1 1 
       C  5  13261 3 1 39 LYS HB3  H  -1.678 -22.356 -11.727 1.00 . . C 357 LYS HB3  1 1 
       C  5  13262 3 1 39 LYS HD2  H  -2.869 -22.858  -9.120 1.00 . . C 357 LYS HD2  1 1 
       C  5  13263 3 1 39 LYS HD3  H  -3.856 -24.180  -9.748 1.00 . . C 357 LYS HD3  1 1 
       C  5  13264 3 1 39 LYS HE2  H  -2.210 -25.747  -8.530 1.00 . . C 357 LYS HE2  1 1 
       C  5  13265 3 1 39 LYS HE3  H  -1.666 -24.305  -7.674 1.00 . . C 357 LYS HE3  1 1 
       C  5  13266 3 1 39 LYS HG2  H  -2.363 -24.511 -11.400 1.00 . . C 357 LYS HG2  1 1 
       C  5  13267 3 1 39 LYS HG3  H  -1.111 -24.833 -10.199 1.00 . . C 357 LYS HG3  1 1 
       C  5  13268 3 1 39 LYS HZ1  H  -4.274 -24.033  -7.397 1.00 . . C 357 LYS HZ1  1 1 
       C  5  13269 3 1 39 LYS HZ2  H  -4.201 -25.728  -7.499 1.00 . . C 357 LYS HZ2  1 1 
       C  5  13270 3 1 39 LYS HZ3  H  -3.329 -24.908  -6.294 1.00 . . C 357 LYS HZ3  1 1 
       C  5  13271 3 1 39 LYS N    N   1.056 -21.776 -11.086 1.00 . . C 357 LYS N    1 1 
       C  5  13272 3 1 39 LYS NZ   N  -3.663 -24.865  -7.276 1.00 . . C 357 LYS NZ   1 1 
       C  5  13273 3 1 39 LYS O    O   0.449 -22.790 -13.598 1.00 . . C 357 LYS O    1 1 
       C  5  13274 3 1 40 GLU C    C  -0.517 -24.782 -15.114 1.00 . . C 358 GLU C    1 1 
       C  5  13275 3 1 40 GLU CA   C   0.558 -25.408 -14.219 1.00 . . C 358 GLU CA   1 1 
       C  5  13276 3 1 40 GLU CB   C   0.366 -26.927 -14.173 1.00 . . C 358 GLU CB   1 1 
       C  5  13277 3 1 40 GLU CD   C  -1.206 -28.746 -13.491 1.00 . . C 358 GLU CD   1 1 
       C  5  13278 3 1 40 GLU CG   C  -1.083 -27.252 -13.802 1.00 . . C 358 GLU CG   1 1 
       C  5  13279 3 1 40 GLU H    H   0.409 -25.455 -12.069 1.00 . . C 358 GLU H    1 1 
       C  5  13280 3 1 40 GLU HA   H   1.535 -25.182 -14.619 1.00 . . C 358 GLU HA   1 1 
       C  5  13281 3 1 40 GLU HB2  H   0.594 -27.347 -15.142 1.00 . . C 358 GLU HB2  1 1 
       C  5  13282 3 1 40 GLU HB3  H   1.029 -27.350 -13.432 1.00 . . C 358 GLU HB3  1 1 
       C  5  13283 3 1 40 GLU HG2  H  -1.370 -26.678 -12.933 1.00 . . C 358 GLU HG2  1 1 
       C  5  13284 3 1 40 GLU HG3  H  -1.731 -27.004 -14.629 1.00 . . C 358 GLU HG3  1 1 
       C  5  13285 3 1 40 GLU N    N   0.446 -24.851 -12.839 1.00 . . C 358 GLU N    1 1 
       C  5  13286 3 1 40 GLU O    O  -1.545 -24.351 -14.632 1.00 . . C 358 GLU O    1 1 
       C  5  13287 3 1 40 GLU OE1  O  -0.186 -29.363 -13.230 1.00 . . C 358 GLU OE1  1 1 
       C  5  13288 3 1 40 GLU OE2  O  -2.318 -29.246 -13.519 1.00 . . C 358 GLU OE2  1 1 
       C  5  13289 3 1 41 PRO C    C  -2.499 -24.954 -17.369 1.00 . . C 359 PRO C    1 1 
       C  5  13290 3 1 41 PRO CA   C  -1.178 -24.181 -17.382 1.00 . . C 359 PRO CA   1 1 
       C  5  13291 3 1 41 PRO CB   C  -0.472 -24.344 -18.735 1.00 . . C 359 PRO CB   1 1 
       C  5  13292 3 1 41 PRO CD   C   1.011 -25.278 -16.960 1.00 . . C 359 PRO CD   1 1 
       C  5  13293 3 1 41 PRO CG   C   0.896 -25.026 -18.471 1.00 . . C 359 PRO CG   1 1 
       C  5  13294 3 1 41 PRO HA   H  -1.350 -23.135 -17.181 1.00 . . C 359 PRO HA   1 1 
       C  5  13295 3 1 41 PRO HB2  H  -1.072 -24.960 -19.390 1.00 . . C 359 PRO HB2  1 1 
       C  5  13296 3 1 41 PRO HB3  H  -0.311 -23.377 -19.185 1.00 . . C 359 PRO HB3  1 1 
       C  5  13297 3 1 41 PRO HD2  H   1.099 -26.338 -16.761 1.00 . . C 359 PRO HD2  1 1 
       C  5  13298 3 1 41 PRO HD3  H   1.855 -24.745 -16.551 1.00 . . C 359 PRO HD3  1 1 
       C  5  13299 3 1 41 PRO HG2  H   0.946 -25.964 -19.007 1.00 . . C 359 PRO HG2  1 1 
       C  5  13300 3 1 41 PRO HG3  H   1.698 -24.378 -18.793 1.00 . . C 359 PRO HG3  1 1 
       C  5  13301 3 1 41 PRO N    N  -0.244 -24.751 -16.394 1.00 . . C 359 PRO N    1 1 
       C  5  13302 3 1 41 PRO O    O  -2.517 -26.168 -17.335 1.00 . . C 359 PRO O    1 1 
       C  5  13303 3 1 42 GLY C    C  -5.290 -25.377 -18.808 1.00 . . C 360 GLY C    1 1 
       C  5  13304 3 1 42 GLY CA   C  -4.922 -24.960 -17.384 1.00 . . C 360 GLY CA   1 1 
       C  5  13305 3 1 42 GLY H    H  -3.569 -23.283 -17.422 1.00 . . C 360 GLY H    1 1 
       C  5  13306 3 1 42 GLY HA2  H  -4.857 -25.837 -16.756 1.00 . . C 360 GLY HA2  1 1 
       C  5  13307 3 1 42 GLY HA3  H  -5.679 -24.294 -17.000 1.00 . . C 360 GLY HA3  1 1 
       C  5  13308 3 1 42 GLY N    N  -3.604 -24.260 -17.394 1.00 . . C 360 GLY N    1 1 
       C  5  13309 3 1 42 GLY O    O  -5.677 -24.511 -19.577 1.00 . . C 360 GLY O    1 1 
       C  5  13310 3 1 42 GLY OXT  O  -5.183 -26.554 -19.107 1.00 . . C 360 GLY OXT  1 1 
       D  5  13311 4 1  1 LYS C    C -16.907 -21.703  11.674 1.00 . . D 319 LYS C    1 1 
       D  5  13312 4 1  1 LYS CA   C -17.784 -22.954  11.603 1.00 . . D 319 LYS CA   1 1 
       D  5  13313 4 1  1 LYS CB   C -18.789 -22.937  12.756 1.00 . . D 319 LYS CB   1 1 
       D  5  13314 4 1  1 LYS CD   C -21.070 -23.955  12.855 1.00 . . D 319 LYS CD   1 1 
       D  5  13315 4 1  1 LYS CE   C -22.549 -23.668  12.586 1.00 . . D 319 LYS CE   1 1 
       D  5  13316 4 1  1 LYS CG   C -20.211 -22.875  12.195 1.00 . . D 319 LYS CG   1 1 
       D  5  13317 4 1  1 LYS H1   H -16.101 -24.066  11.087 1.00 . . D 319 LYS H1   1 1 
       D  5  13318 4 1  1 LYS H2   H -16.605 -24.280  12.694 1.00 . . D 319 LYS H2   1 1 
       D  5  13319 4 1  1 LYS H3   H -17.471 -25.005  11.425 1.00 . . D 319 LYS H3   1 1 
       D  5  13320 4 1  1 LYS HA   H -18.315 -22.970  10.662 1.00 . . D 319 LYS HA   1 1 
       D  5  13321 4 1  1 LYS HB2  H -18.674 -23.836  13.347 1.00 . . D 319 LYS HB2  1 1 
       D  5  13322 4 1  1 LYS HB3  H -18.613 -22.072  13.377 1.00 . . D 319 LYS HB3  1 1 
       D  5  13323 4 1  1 LYS HD2  H -20.809 -24.922  12.447 1.00 . . D 319 LYS HD2  1 1 
       D  5  13324 4 1  1 LYS HD3  H -20.893 -23.954  13.920 1.00 . . D 319 LYS HD3  1 1 
       D  5  13325 4 1  1 LYS HE2  H -22.640 -23.039  11.715 1.00 . . D 319 LYS HE2  1 1 
       D  5  13326 4 1  1 LYS HE3  H -23.070 -24.598  12.416 1.00 . . D 319 LYS HE3  1 1 
       D  5  13327 4 1  1 LYS HG2  H -20.635 -21.902  12.396 1.00 . . D 319 LYS HG2  1 1 
       D  5  13328 4 1  1 LYS HG3  H -20.185 -23.042  11.128 1.00 . . D 319 LYS HG3  1 1 
       D  5  13329 4 1  1 LYS HZ1  H -22.807 -23.428  14.639 1.00 . . D 319 LYS HZ1  1 1 
       D  5  13330 4 1  1 LYS HZ2  H -22.854 -21.975  13.760 1.00 . . D 319 LYS HZ2  1 1 
       D  5  13331 4 1  1 LYS HZ3  H -24.178 -23.033  13.716 1.00 . . D 319 LYS HZ3  1 1 
       D  5  13332 4 1  1 LYS N    N -16.925 -24.168  11.711 1.00 . . D 319 LYS N    1 1 
       D  5  13333 4 1  1 LYS NZ   N -23.141 -22.974  13.764 1.00 . . D 319 LYS NZ   1 1 
       D  5  13334 4 1  1 LYS O    O -16.943 -20.858  10.801 1.00 . . D 319 LYS O    1 1 
       D  5  13335 4 1  2 LYS C    C -16.100 -19.112  12.867 1.00 . . D 320 LYS C    1 1 
       D  5  13336 4 1  2 LYS CA   C -15.240 -20.379  12.830 1.00 . . D 320 LYS CA   1 1 
       D  5  13337 4 1  2 LYS CB   C -14.291 -20.319  11.630 1.00 . . D 320 LYS CB   1 1 
       D  5  13338 4 1  2 LYS CD   C -12.152 -21.463  11.025 1.00 . . D 320 LYS CD   1 1 
       D  5  13339 4 1  2 LYS CE   C -11.284 -22.586  11.593 1.00 . . D 320 LYS CE   1 1 
       D  5  13340 4 1  2 LYS CG   C -13.606 -21.676  11.451 1.00 . . D 320 LYS CG   1 1 
       D  5  13341 4 1  2 LYS H    H -16.103 -22.269  13.398 1.00 . . D 320 LYS H    1 1 
       D  5  13342 4 1  2 LYS HA   H -14.663 -20.450  13.741 1.00 . . D 320 LYS HA   1 1 
       D  5  13343 4 1  2 LYS HB2  H -14.853 -20.077  10.739 1.00 . . D 320 LYS HB2  1 1 
       D  5  13344 4 1  2 LYS HB3  H -13.542 -19.561  11.801 1.00 . . D 320 LYS HB3  1 1 
       D  5  13345 4 1  2 LYS HD2  H -12.090 -21.468   9.946 1.00 . . D 320 LYS HD2  1 1 
       D  5  13346 4 1  2 LYS HD3  H -11.803 -20.514  11.400 1.00 . . D 320 LYS HD3  1 1 
       D  5  13347 4 1  2 LYS HE2  H -11.402 -22.626  12.666 1.00 . . D 320 LYS HE2  1 1 
       D  5  13348 4 1  2 LYS HE3  H -11.586 -23.530  11.163 1.00 . . D 320 LYS HE3  1 1 
       D  5  13349 4 1  2 LYS HG2  H -13.634 -22.219  12.385 1.00 . . D 320 LYS HG2  1 1 
       D  5  13350 4 1  2 LYS HG3  H -14.123 -22.242  10.690 1.00 . . D 320 LYS HG3  1 1 
       D  5  13351 4 1  2 LYS HZ1  H  -9.783 -21.995  10.276 1.00 . . D 320 LYS HZ1  1 1 
       D  5  13352 4 1  2 LYS HZ2  H  -9.477 -21.597  11.899 1.00 . . D 320 LYS HZ2  1 1 
       D  5  13353 4 1  2 LYS HZ3  H  -9.306 -23.201  11.375 1.00 . . D 320 LYS HZ3  1 1 
       D  5  13354 4 1  2 LYS N    N -16.118 -21.576  12.705 1.00 . . D 320 LYS N    1 1 
       D  5  13355 4 1  2 LYS NZ   N  -9.854 -22.326  11.261 1.00 . . D 320 LYS NZ   1 1 
       D  5  13356 4 1  2 LYS O    O -15.623 -18.020  12.632 1.00 . . D 320 LYS O    1 1 
       D  5  13357 4 1  3 LYS C    C -18.318 -17.406  11.822 1.00 . . D 321 LYS C    1 1 
       D  5  13358 4 1  3 LYS CA   C -18.255 -18.053  13.210 1.00 . . D 321 LYS CA   1 1 
       D  5  13359 4 1  3 LYS CB   C -17.698 -17.043  14.217 1.00 . . D 321 LYS CB   1 1 
       D  5  13360 4 1  3 LYS CD   C -17.097 -16.868  16.637 1.00 . . D 321 LYS CD   1 1 
       D  5  13361 4 1  3 LYS CE   C -17.774 -17.579  17.809 1.00 . . D 321 LYS CE   1 1 
       D  5  13362 4 1  3 LYS CG   C -17.095 -17.785  15.413 1.00 . . D 321 LYS CG   1 1 
       D  5  13363 4 1  3 LYS H    H -17.731 -20.140  13.346 1.00 . . D 321 LYS H    1 1 
       D  5  13364 4 1  3 LYS HA   H -19.248 -18.355  13.515 1.00 . . D 321 LYS HA   1 1 
       D  5  13365 4 1  3 LYS HB2  H -16.933 -16.447  13.740 1.00 . . D 321 LYS HB2  1 1 
       D  5  13366 4 1  3 LYS HB3  H -18.494 -16.399  14.560 1.00 . . D 321 LYS HB3  1 1 
       D  5  13367 4 1  3 LYS HD2  H -16.079 -16.622  16.903 1.00 . . D 321 LYS HD2  1 1 
       D  5  13368 4 1  3 LYS HD3  H -17.637 -15.962  16.407 1.00 . . D 321 LYS HD3  1 1 
       D  5  13369 4 1  3 LYS HE2  H -18.382 -18.390  17.436 1.00 . . D 321 LYS HE2  1 1 
       D  5  13370 4 1  3 LYS HE3  H -17.022 -17.971  18.477 1.00 . . D 321 LYS HE3  1 1 
       D  5  13371 4 1  3 LYS HG2  H -17.683 -18.668  15.623 1.00 . . D 321 LYS HG2  1 1 
       D  5  13372 4 1  3 LYS HG3  H -16.081 -18.074  15.184 1.00 . . D 321 LYS HG3  1 1 
       D  5  13373 4 1  3 LYS HZ1  H -18.180 -15.679  18.558 1.00 . . D 321 LYS HZ1  1 1 
       D  5  13374 4 1  3 LYS HZ2  H -19.558 -16.538  18.075 1.00 . . D 321 LYS HZ2  1 1 
       D  5  13375 4 1  3 LYS HZ3  H -18.773 -16.945  19.524 1.00 . . D 321 LYS HZ3  1 1 
       D  5  13376 4 1  3 LYS N    N -17.365 -19.250  13.159 1.00 . . D 321 LYS N    1 1 
       D  5  13377 4 1  3 LYS NZ   N -18.636 -16.611  18.548 1.00 . . D 321 LYS NZ   1 1 
       D  5  13378 4 1  3 LYS O    O -17.347 -17.421  11.093 1.00 . . D 321 LYS O    1 1 
       D  5  13379 4 1  4 PRO C    C -18.740 -14.990  10.059 1.00 . . D 322 PRO C    1 1 
       D  5  13380 4 1  4 PRO CA   C -19.672 -16.199  10.194 1.00 . . D 322 PRO CA   1 1 
       D  5  13381 4 1  4 PRO CB   C -21.143 -15.756  10.206 1.00 . . D 322 PRO CB   1 1 
       D  5  13382 4 1  4 PRO CD   C -20.635 -16.849  12.391 1.00 . . D 322 PRO CD   1 1 
       D  5  13383 4 1  4 PRO CG   C -21.736 -16.133  11.589 1.00 . . D 322 PRO CG   1 1 
       D  5  13384 4 1  4 PRO HA   H -19.506 -16.894   9.390 1.00 . . D 322 PRO HA   1 1 
       D  5  13385 4 1  4 PRO HB2  H -21.208 -14.689  10.052 1.00 . . D 322 PRO HB2  1 1 
       D  5  13386 4 1  4 PRO HB3  H -21.686 -16.272   9.429 1.00 . . D 322 PRO HB3  1 1 
       D  5  13387 4 1  4 PRO HD2  H -20.416 -16.302  13.298 1.00 . . D 322 PRO HD2  1 1 
       D  5  13388 4 1  4 PRO HD3  H -20.934 -17.860  12.621 1.00 . . D 322 PRO HD3  1 1 
       D  5  13389 4 1  4 PRO HG2  H -22.048 -15.237  12.108 1.00 . . D 322 PRO HG2  1 1 
       D  5  13390 4 1  4 PRO HG3  H -22.578 -16.796  11.459 1.00 . . D 322 PRO HG3  1 1 
       D  5  13391 4 1  4 PRO N    N -19.464 -16.858  11.497 1.00 . . D 322 PRO N    1 1 
       D  5  13392 4 1  4 PRO O    O -17.686 -15.073   9.459 1.00 . . D 322 PRO O    1 1 
       D  5  13393 4 1  5 LEU C    C -17.166 -12.725  11.594 1.00 . . D 323 LEU C    1 1 
       D  5  13394 4 1  5 LEU CA   C -18.248 -12.662  10.514 1.00 . . D 323 LEU CA   1 1 
       D  5  13395 4 1  5 LEU CB   C -19.098 -11.404  10.714 1.00 . . D 323 LEU CB   1 1 
       D  5  13396 4 1  5 LEU CD1  C -21.349 -10.436  10.224 1.00 . . D 323 LEU CD1  1 1 
       D  5  13397 4 1  5 LEU CD2  C -19.817 -11.052   8.350 1.00 . . D 323 LEU CD2  1 1 
       D  5  13398 4 1  5 LEU CG   C -20.288 -11.433   9.755 1.00 . . D 323 LEU CG   1 1 
       D  5  13399 4 1  5 LEU H    H -19.967 -13.824  11.093 1.00 . . D 323 LEU H    1 1 
       D  5  13400 4 1  5 LEU HA   H -17.783 -12.631   9.540 1.00 . . D 323 LEU HA   1 1 
       D  5  13401 4 1  5 LEU HB2  H -19.457 -11.371  11.733 1.00 . . D 323 LEU HB2  1 1 
       D  5  13402 4 1  5 LEU HB3  H -18.498 -10.530  10.514 1.00 . . D 323 LEU HB3  1 1 
       D  5  13403 4 1  5 LEU HD11 H -20.867  -9.533  10.568 1.00 . . D 323 LEU HD11 1 1 
       D  5  13404 4 1  5 LEU HD12 H -22.011 -10.202   9.404 1.00 . . D 323 LEU HD12 1 1 
       D  5  13405 4 1  5 LEU HD13 H -21.918 -10.870  11.032 1.00 . . D 323 LEU HD13 1 1 
       D  5  13406 4 1  5 LEU HD21 H -18.765 -10.807   8.375 1.00 . . D 323 LEU HD21 1 1 
       D  5  13407 4 1  5 LEU HD22 H -19.977 -11.882   7.678 1.00 . . D 323 LEU HD22 1 1 
       D  5  13408 4 1  5 LEU HD23 H -20.377 -10.194   8.002 1.00 . . D 323 LEU HD23 1 1 
       D  5  13409 4 1  5 LEU HG   H -20.712 -12.427   9.737 1.00 . . D 323 LEU HG   1 1 
       D  5  13410 4 1  5 LEU N    N -19.117 -13.870  10.612 1.00 . . D 323 LEU N    1 1 
       D  5  13411 4 1  5 LEU O    O -17.448 -12.643  12.773 1.00 . . D 323 LEU O    1 1 
       D  5  13412 4 1  6 ASP C    C -14.490 -11.513  12.675 1.00 . . D 324 ASP C    1 1 
       D  5  13413 4 1  6 ASP CA   C -14.835 -12.934  12.213 1.00 . . D 324 ASP CA   1 1 
       D  5  13414 4 1  6 ASP CB   C -13.605 -13.598  11.590 1.00 . . D 324 ASP CB   1 1 
       D  5  13415 4 1  6 ASP CG   C -13.855 -15.100  11.446 1.00 . . D 324 ASP CG   1 1 
       D  5  13416 4 1  6 ASP H    H -15.720 -12.931  10.248 1.00 . . D 324 ASP H    1 1 
       D  5  13417 4 1  6 ASP HA   H -15.167 -13.516  13.061 1.00 . . D 324 ASP HA   1 1 
       D  5  13418 4 1  6 ASP HB2  H -13.418 -13.168  10.616 1.00 . . D 324 ASP HB2  1 1 
       D  5  13419 4 1  6 ASP HB3  H -12.748 -13.436  12.226 1.00 . . D 324 ASP HB3  1 1 
       D  5  13420 4 1  6 ASP N    N -15.929 -12.868  11.204 1.00 . . D 324 ASP N    1 1 
       D  5  13421 4 1  6 ASP O    O -15.183 -10.937  13.490 1.00 . . D 324 ASP O    1 1 
       D  5  13422 4 1  6 ASP OD1  O -14.914 -15.462  10.960 1.00 . . D 324 ASP OD1  1 1 
       D  5  13423 4 1  6 ASP OD2  O -12.981 -15.865  11.824 1.00 . . D 324 ASP OD2  1 1 
       D  5  13424 4 1  7 GLY C    C -14.095  -8.570  12.025 1.00 . . D 325 GLY C    1 1 
       D  5  13425 4 1  7 GLY CA   C -13.068  -9.556  12.584 1.00 . . D 325 GLY CA   1 1 
       D  5  13426 4 1  7 GLY H    H -12.885 -11.411  11.505 1.00 . . D 325 GLY H    1 1 
       D  5  13427 4 1  7 GLY HA2  H -13.059  -9.498  13.664 1.00 . . D 325 GLY HA2  1 1 
       D  5  13428 4 1  7 GLY HA3  H -12.091  -9.307  12.201 1.00 . . D 325 GLY HA3  1 1 
       D  5  13429 4 1  7 GLY N    N -13.434 -10.938  12.164 1.00 . . D 325 GLY N    1 1 
       D  5  13430 4 1  7 GLY O    O -14.728  -8.826  11.020 1.00 . . D 325 GLY O    1 1 
       D  5  13431 4 1  8 GLU C    C -14.888  -6.050  10.733 1.00 . . D 326 GLU C    1 1 
       D  5  13432 4 1  8 GLU CA   C -15.257  -6.453  12.162 1.00 . . D 326 GLU CA   1 1 
       D  5  13433 4 1  8 GLU CB   C -15.243  -5.215  13.061 1.00 . . D 326 GLU CB   1 1 
       D  5  13434 4 1  8 GLU CD   C -15.875  -4.316  15.306 1.00 . . D 326 GLU CD   1 1 
       D  5  13435 4 1  8 GLU CG   C -15.923  -5.542  14.393 1.00 . . D 326 GLU CG   1 1 
       D  5  13436 4 1  8 GLU H    H -13.747  -7.258  13.474 1.00 . . D 326 GLU H    1 1 
       D  5  13437 4 1  8 GLU HA   H -16.244  -6.892  12.168 1.00 . . D 326 GLU HA   1 1 
       D  5  13438 4 1  8 GLU HB2  H -14.221  -4.911  13.242 1.00 . . D 326 GLU HB2  1 1 
       D  5  13439 4 1  8 GLU HB3  H -15.777  -4.410  12.576 1.00 . . D 326 GLU HB3  1 1 
       D  5  13440 4 1  8 GLU HG2  H -16.952  -5.818  14.213 1.00 . . D 326 GLU HG2  1 1 
       D  5  13441 4 1  8 GLU HG3  H -15.406  -6.362  14.867 1.00 . . D 326 GLU HG3  1 1 
       D  5  13442 4 1  8 GLU N    N -14.268  -7.448  12.666 1.00 . . D 326 GLU N    1 1 
       D  5  13443 4 1  8 GLU O    O -13.748  -5.752  10.437 1.00 . . D 326 GLU O    1 1 
       D  5  13444 4 1  8 GLU OE1  O -14.808  -4.026  15.820 1.00 . . D 326 GLU OE1  1 1 
       D  5  13445 4 1  8 GLU OE2  O -16.908  -3.688  15.475 1.00 . . D 326 GLU OE2  1 1 
       D  5  13446 4 1  9 TYR C    C -15.837  -4.177   8.229 1.00 . . D 327 TYR C    1 1 
       D  5  13447 4 1  9 TYR CA   C -15.543  -5.665   8.434 1.00 . . D 327 TYR CA   1 1 
       D  5  13448 4 1  9 TYR CB   C -16.420  -6.489   7.489 1.00 . . D 327 TYR CB   1 1 
       D  5  13449 4 1  9 TYR CD1  C -16.440  -8.642   8.802 1.00 . . D 327 TYR CD1  1 1 
       D  5  13450 4 1  9 TYR CD2  C -15.427  -8.628   6.596 1.00 . . D 327 TYR CD2  1 1 
       D  5  13451 4 1  9 TYR CE1  C -16.133 -10.003   8.934 1.00 . . D 327 TYR CE1  1 1 
       D  5  13452 4 1  9 TYR CE2  C -15.121  -9.989   6.728 1.00 . . D 327 TYR CE2  1 1 
       D  5  13453 4 1  9 TYR CG   C -16.088  -7.955   7.634 1.00 . . D 327 TYR CG   1 1 
       D  5  13454 4 1  9 TYR CZ   C -15.473 -10.677   7.896 1.00 . . D 327 TYR CZ   1 1 
       D  5  13455 4 1  9 TYR H    H -16.754  -6.290  10.102 1.00 . . D 327 TYR H    1 1 
       D  5  13456 4 1  9 TYR HA   H -14.503  -5.859   8.220 1.00 . . D 327 TYR HA   1 1 
       D  5  13457 4 1  9 TYR HB2  H -17.460  -6.330   7.736 1.00 . . D 327 TYR HB2  1 1 
       D  5  13458 4 1  9 TYR HB3  H -16.243  -6.179   6.470 1.00 . . D 327 TYR HB3  1 1 
       D  5  13459 4 1  9 TYR HD1  H -16.948  -8.124   9.601 1.00 . . D 327 TYR HD1  1 1 
       D  5  13460 4 1  9 TYR HD2  H -15.157  -8.098   5.694 1.00 . . D 327 TYR HD2  1 1 
       D  5  13461 4 1  9 TYR HE1  H -16.403 -10.535   9.834 1.00 . . D 327 TYR HE1  1 1 
       D  5  13462 4 1  9 TYR HE2  H -14.612 -10.508   5.928 1.00 . . D 327 TYR HE2  1 1 
       D  5  13463 4 1  9 TYR HH   H -14.759 -12.309   7.209 1.00 . . D 327 TYR HH   1 1 
       D  5  13464 4 1  9 TYR N    N -15.842  -6.043   9.844 1.00 . . D 327 TYR N    1 1 
       D  5  13465 4 1  9 TYR O    O -16.741  -3.624   8.825 1.00 . . D 327 TYR O    1 1 
       D  5  13466 4 1  9 TYR OH   O -15.170 -12.018   8.026 1.00 . . D 327 TYR OH   1 1 
       D  5  13467 4 1 10 PHE C    C -15.154  -1.782   5.644 1.00 . . D 328 PHE C    1 1 
       D  5  13468 4 1 10 PHE CA   C -15.333  -2.076   7.131 1.00 . . D 328 PHE CA   1 1 
       D  5  13469 4 1 10 PHE CB   C -14.349  -1.235   7.937 1.00 . . D 328 PHE CB   1 1 
       D  5  13470 4 1 10 PHE CD1  C -15.296  -1.100  10.272 1.00 . . D 328 PHE CD1  1 1 
       D  5  13471 4 1 10 PHE CD2  C -13.481  -2.652   9.836 1.00 . . D 328 PHE CD2  1 1 
       D  5  13472 4 1 10 PHE CE1  C -15.323  -1.506  11.612 1.00 . . D 328 PHE CE1  1 1 
       D  5  13473 4 1 10 PHE CE2  C -13.507  -3.058  11.177 1.00 . . D 328 PHE CE2  1 1 
       D  5  13474 4 1 10 PHE CG   C -14.375  -1.672   9.383 1.00 . . D 328 PHE CG   1 1 
       D  5  13475 4 1 10 PHE CZ   C -14.428  -2.485  12.065 1.00 . . D 328 PHE CZ   1 1 
       D  5  13476 4 1 10 PHE H    H -14.368  -3.989   6.905 1.00 . . D 328 PHE H    1 1 
       D  5  13477 4 1 10 PHE HA   H -16.342  -1.829   7.426 1.00 . . D 328 PHE HA   1 1 
       D  5  13478 4 1 10 PHE HB2  H -13.352  -1.362   7.538 1.00 . . D 328 PHE HB2  1 1 
       D  5  13479 4 1 10 PHE HB3  H -14.635  -0.195   7.869 1.00 . . D 328 PHE HB3  1 1 
       D  5  13480 4 1 10 PHE HD1  H -15.985  -0.344   9.922 1.00 . . D 328 PHE HD1  1 1 
       D  5  13481 4 1 10 PHE HD2  H -12.770  -3.093   9.153 1.00 . . D 328 PHE HD2  1 1 
       D  5  13482 4 1 10 PHE HE1  H -16.031  -1.065  12.297 1.00 . . D 328 PHE HE1  1 1 
       D  5  13483 4 1 10 PHE HE2  H -12.818  -3.813  11.526 1.00 . . D 328 PHE HE2  1 1 
       D  5  13484 4 1 10 PHE HZ   H -14.449  -2.800  13.097 1.00 . . D 328 PHE HZ   1 1 
       D  5  13485 4 1 10 PHE N    N -15.088  -3.525   7.382 1.00 . . D 328 PHE N    1 1 
       D  5  13486 4 1 10 PHE O    O -14.262  -2.295   5.001 1.00 . . D 328 PHE O    1 1 
       D  5  13487 4 1 11 THR C    C -15.015   0.624   3.474 1.00 . . D 329 THR C    1 1 
       D  5  13488 4 1 11 THR CA   C -15.882  -0.621   3.648 1.00 . . D 329 THR CA   1 1 
       D  5  13489 4 1 11 THR CB   C -17.274  -0.360   3.070 1.00 . . D 329 THR CB   1 1 
       D  5  13490 4 1 11 THR CG2  C -18.052  -1.677   3.005 1.00 . . D 329 THR CG2  1 1 
       D  5  13491 4 1 11 THR H    H -16.696  -0.547   5.640 1.00 . . D 329 THR H    1 1 
       D  5  13492 4 1 11 THR HA   H -15.426  -1.449   3.123 1.00 . . D 329 THR HA   1 1 
       D  5  13493 4 1 11 THR HB   H -17.182   0.047   2.076 1.00 . . D 329 THR HB   1 1 
       D  5  13494 4 1 11 THR HG1  H -17.431   1.356   3.970 1.00 . . D 329 THR HG1  1 1 
       D  5  13495 4 1 11 THR HG21 H -17.357  -2.504   2.971 1.00 . . D 329 THR HG21 1 1 
       D  5  13496 4 1 11 THR HG22 H -18.678  -1.768   3.880 1.00 . . D 329 THR HG22 1 1 
       D  5  13497 4 1 11 THR HG23 H -18.668  -1.687   2.118 1.00 . . D 329 THR HG23 1 1 
       D  5  13498 4 1 11 THR N    N -15.994  -0.954   5.096 1.00 . . D 329 THR N    1 1 
       D  5  13499 4 1 11 THR O    O -14.656   1.279   4.431 1.00 . . D 329 THR O    1 1 
       D  5  13500 4 1 11 THR OG1  O -17.966   0.562   3.901 1.00 . . D 329 THR OG1  1 1 
       D  5  13501 4 1 12 LEU C    C -14.174   2.779   0.668 1.00 . . D 330 LEU C    1 1 
       D  5  13502 4 1 12 LEU CA   C -13.835   2.166   2.029 1.00 . . D 330 LEU CA   1 1 
       D  5  13503 4 1 12 LEU CB   C -12.359   1.766   2.054 1.00 . . D 330 LEU CB   1 1 
       D  5  13504 4 1 12 LEU CD1  C -11.684   3.739   3.428 1.00 . . D 330 LEU CD1  1 1 
       D  5  13505 4 1 12 LEU CD2  C -10.019   2.630   1.929 1.00 . . D 330 LEU CD2  1 1 
       D  5  13506 4 1 12 LEU CG   C -11.490   3.023   2.091 1.00 . . D 330 LEU CG   1 1 
       D  5  13507 4 1 12 LEU H    H -14.978   0.419   1.499 1.00 . . D 330 LEU H    1 1 
       D  5  13508 4 1 12 LEU HA   H -14.024   2.891   2.807 1.00 . . D 330 LEU HA   1 1 
       D  5  13509 4 1 12 LEU HB2  H -12.163   1.169   2.933 1.00 . . D 330 LEU HB2  1 1 
       D  5  13510 4 1 12 LEU HB3  H -12.125   1.194   1.170 1.00 . . D 330 LEU HB3  1 1 
       D  5  13511 4 1 12 LEU HD11 H -12.527   3.306   3.949 1.00 . . D 330 LEU HD11 1 1 
       D  5  13512 4 1 12 LEU HD12 H -10.793   3.627   4.029 1.00 . . D 330 LEU HD12 1 1 
       D  5  13513 4 1 12 LEU HD13 H -11.871   4.788   3.252 1.00 . . D 330 LEU HD13 1 1 
       D  5  13514 4 1 12 LEU HD21 H  -9.956   1.673   1.433 1.00 . . D 330 LEU HD21 1 1 
       D  5  13515 4 1 12 LEU HD22 H  -9.511   3.378   1.339 1.00 . . D 330 LEU HD22 1 1 
       D  5  13516 4 1 12 LEU HD23 H  -9.557   2.564   2.902 1.00 . . D 330 LEU HD23 1 1 
       D  5  13517 4 1 12 LEU HG   H -11.780   3.683   1.284 1.00 . . D 330 LEU HG   1 1 
       D  5  13518 4 1 12 LEU N    N -14.676   0.960   2.259 1.00 . . D 330 LEU N    1 1 
       D  5  13519 4 1 12 LEU O    O -14.282   2.087  -0.325 1.00 . . D 330 LEU O    1 1 
       D  5  13520 4 1 13 GLN C    C -13.384   5.058  -1.433 1.00 . . D 331 GLN C    1 1 
       D  5  13521 4 1 13 GLN CA   C -14.675   4.734  -0.677 1.00 . . D 331 GLN CA   1 1 
       D  5  13522 4 1 13 GLN CB   C -15.445   6.027  -0.404 1.00 . . D 331 GLN CB   1 1 
       D  5  13523 4 1 13 GLN CD   C -17.697   6.486  -1.385 1.00 . . D 331 GLN CD   1 1 
       D  5  13524 4 1 13 GLN CG   C -16.195   6.454  -1.668 1.00 . . D 331 GLN CG   1 1 
       D  5  13525 4 1 13 GLN H    H -14.251   4.610   1.430 1.00 . . D 331 GLN H    1 1 
       D  5  13526 4 1 13 GLN HA   H -15.284   4.070  -1.275 1.00 . . D 331 GLN HA   1 1 
       D  5  13527 4 1 13 GLN HB2  H -16.152   5.862   0.395 1.00 . . D 331 GLN HB2  1 1 
       D  5  13528 4 1 13 GLN HB3  H -14.753   6.805  -0.119 1.00 . . D 331 GLN HB3  1 1 
       D  5  13529 4 1 13 GLN HE21 H -18.046   7.983  -2.642 1.00 . . D 331 GLN HE21 1 1 
       D  5  13530 4 1 13 GLN HE22 H -19.411   7.386  -1.828 1.00 . . D 331 GLN HE22 1 1 
       D  5  13531 4 1 13 GLN HG2  H -15.862   7.438  -1.969 1.00 . . D 331 GLN HG2  1 1 
       D  5  13532 4 1 13 GLN HG3  H -15.995   5.748  -2.461 1.00 . . D 331 GLN HG3  1 1 
       D  5  13533 4 1 13 GLN N    N -14.343   4.073   0.616 1.00 . . D 331 GLN N    1 1 
       D  5  13534 4 1 13 GLN NE2  N -18.447   7.358  -2.003 1.00 . . D 331 GLN NE2  1 1 
       D  5  13535 4 1 13 GLN O    O -12.518   5.748  -0.933 1.00 . . D 331 GLN O    1 1 
       D  5  13536 4 1 13 GLN OE1  O -18.195   5.711  -0.593 1.00 . . D 331 GLN OE1  1 1 
       D  5  13537 4 1 14 ILE C    C -12.381   5.479  -4.764 1.00 . . D 332 ILE C    1 1 
       D  5  13538 4 1 14 ILE CA   C -12.009   4.848  -3.419 1.00 . . D 332 ILE CA   1 1 
       D  5  13539 4 1 14 ILE CB   C -11.253   3.542  -3.664 1.00 . . D 332 ILE CB   1 1 
       D  5  13540 4 1 14 ILE CD1  C -10.611   1.420  -2.509 1.00 . . D 332 ILE CD1  1 1 
       D  5  13541 4 1 14 ILE CG1  C -10.871   2.917  -2.321 1.00 . . D 332 ILE CG1  1 1 
       D  5  13542 4 1 14 ILE CG2  C  -9.987   3.829  -4.470 1.00 . . D 332 ILE CG2  1 1 
       D  5  13543 4 1 14 ILE H    H -13.958   4.011  -3.019 1.00 . . D 332 ILE H    1 1 
       D  5  13544 4 1 14 ILE HA   H -11.379   5.527  -2.863 1.00 . . D 332 ILE HA   1 1 
       D  5  13545 4 1 14 ILE HB   H -11.884   2.859  -4.216 1.00 . . D 332 ILE HB   1 1 
       D  5  13546 4 1 14 ILE HD11 H -11.414   0.987  -3.086 1.00 . . D 332 ILE HD11 1 1 
       D  5  13547 4 1 14 ILE HD12 H  -9.676   1.281  -3.030 1.00 . . D 332 ILE HD12 1 1 
       D  5  13548 4 1 14 ILE HD13 H -10.561   0.941  -1.543 1.00 . . D 332 ILE HD13 1 1 
       D  5  13549 4 1 14 ILE HG12 H  -9.978   3.394  -1.944 1.00 . . D 332 ILE HG12 1 1 
       D  5  13550 4 1 14 ILE HG13 H -11.677   3.054  -1.617 1.00 . . D 332 ILE HG13 1 1 
       D  5  13551 4 1 14 ILE HG21 H  -9.685   4.854  -4.316 1.00 . . D 332 ILE HG21 1 1 
       D  5  13552 4 1 14 ILE HG22 H  -9.195   3.167  -4.147 1.00 . . D 332 ILE HG22 1 1 
       D  5  13553 4 1 14 ILE HG23 H -10.184   3.666  -5.520 1.00 . . D 332 ILE HG23 1 1 
       D  5  13554 4 1 14 ILE N    N -13.247   4.566  -2.634 1.00 . . D 332 ILE N    1 1 
       D  5  13555 4 1 14 ILE O    O -12.909   4.826  -5.642 1.00 . . D 332 ILE O    1 1 
       D  5  13556 4 1 15 ARG C    C -11.436   6.968  -7.299 1.00 . . D 333 ARG C    1 1 
       D  5  13557 4 1 15 ARG CA   C -12.430   7.414  -6.225 1.00 . . D 333 ARG CA   1 1 
       D  5  13558 4 1 15 ARG CB   C -12.341   8.934  -6.050 1.00 . . D 333 ARG CB   1 1 
       D  5  13559 4 1 15 ARG CD   C -11.890  10.868  -7.575 1.00 . . D 333 ARG CD   1 1 
       D  5  13560 4 1 15 ARG CG   C -12.754   9.624  -7.354 1.00 . . D 333 ARG CG   1 1 
       D  5  13561 4 1 15 ARG CZ   C -10.557  11.757  -9.398 1.00 . . D 333 ARG CZ   1 1 
       D  5  13562 4 1 15 ARG H    H -11.671   7.249  -4.216 1.00 . . D 333 ARG H    1 1 
       D  5  13563 4 1 15 ARG HA   H -13.432   7.146  -6.527 1.00 . . D 333 ARG HA   1 1 
       D  5  13564 4 1 15 ARG HB2  H -13.001   9.244  -5.252 1.00 . . D 333 ARG HB2  1 1 
       D  5  13565 4 1 15 ARG HB3  H -11.327   9.210  -5.806 1.00 . . D 333 ARG HB3  1 1 
       D  5  13566 4 1 15 ARG HD2  H -12.525  11.740  -7.638 1.00 . . D 333 ARG HD2  1 1 
       D  5  13567 4 1 15 ARG HD3  H -11.202  10.981  -6.750 1.00 . . D 333 ARG HD3  1 1 
       D  5  13568 4 1 15 ARG HE   H -11.042   9.835  -9.263 1.00 . . D 333 ARG HE   1 1 
       D  5  13569 4 1 15 ARG HG2  H -12.619   8.939  -8.180 1.00 . . D 333 ARG HG2  1 1 
       D  5  13570 4 1 15 ARG HG3  H -13.791   9.914  -7.294 1.00 . . D 333 ARG HG3  1 1 
       D  5  13571 4 1 15 ARG HH11 H -11.176  13.049  -7.998 1.00 . . D 333 ARG HH11 1 1 
       D  5  13572 4 1 15 ARG HH12 H -10.225  13.729  -9.277 1.00 . . D 333 ARG HH12 1 1 
       D  5  13573 4 1 15 ARG HH21 H  -9.805  10.713 -10.932 1.00 . . D 333 ARG HH21 1 1 
       D  5  13574 4 1 15 ARG HH22 H  -9.450  12.408 -10.935 1.00 . . D 333 ARG HH22 1 1 
       D  5  13575 4 1 15 ARG N    N -12.101   6.744  -4.934 1.00 . . D 333 ARG N    1 1 
       D  5  13576 4 1 15 ARG NE   N -11.122  10.718  -8.844 1.00 . . D 333 ARG NE   1 1 
       D  5  13577 4 1 15 ARG NH1  N -10.660  12.937  -8.847 1.00 . . D 333 ARG NH1  1 1 
       D  5  13578 4 1 15 ARG NH2  N  -9.884  11.615 -10.508 1.00 . . D 333 ARG NH2  1 1 
       D  5  13579 4 1 15 ARG O    O -10.276   6.733  -7.025 1.00 . . D 333 ARG O    1 1 
       D  5  13580 4 1 16 GLY C    C -11.142   4.947  -9.909 1.00 . . D 334 GLY C    1 1 
       D  5  13581 4 1 16 GLY CA   C -10.952   6.435  -9.613 1.00 . . D 334 GLY CA   1 1 
       D  5  13582 4 1 16 GLY H    H -12.815   7.057  -8.726 1.00 . . D 334 GLY H    1 1 
       D  5  13583 4 1 16 GLY HA2  H -11.161   7.010 -10.504 1.00 . . D 334 GLY HA2  1 1 
       D  5  13584 4 1 16 GLY HA3  H  -9.931   6.608  -9.304 1.00 . . D 334 GLY HA3  1 1 
       D  5  13585 4 1 16 GLY N    N -11.876   6.858  -8.523 1.00 . . D 334 GLY N    1 1 
       D  5  13586 4 1 16 GLY O    O -11.221   4.130  -9.014 1.00 . . D 334 GLY O    1 1 
       D  5  13587 4 1 17 ARG C    C -10.047   2.439 -11.446 1.00 . . D 335 ARG C    1 1 
       D  5  13588 4 1 17 ARG CA   C -11.396   3.152 -11.519 1.00 . . D 335 ARG CA   1 1 
       D  5  13589 4 1 17 ARG CB   C -11.958   3.047 -12.940 1.00 . . D 335 ARG CB   1 1 
       D  5  13590 4 1 17 ARG CD   C -12.684   1.387 -14.664 1.00 . . D 335 ARG CD   1 1 
       D  5  13591 4 1 17 ARG CG   C -12.522   1.643 -13.164 1.00 . . D 335 ARG CG   1 1 
       D  5  13592 4 1 17 ARG CZ   C -13.150  -0.543 -16.062 1.00 . . D 335 ARG CZ   1 1 
       D  5  13593 4 1 17 ARG H    H -11.147   5.264 -11.869 1.00 . . D 335 ARG H    1 1 
       D  5  13594 4 1 17 ARG HA   H -12.082   2.693 -10.826 1.00 . . D 335 ARG HA   1 1 
       D  5  13595 4 1 17 ARG HB2  H -12.742   3.777 -13.071 1.00 . . D 335 ARG HB2  1 1 
       D  5  13596 4 1 17 ARG HB3  H -11.169   3.233 -13.653 1.00 . . D 335 ARG HB3  1 1 
       D  5  13597 4 1 17 ARG HD2  H -13.599   1.841 -15.011 1.00 . . D 335 ARG HD2  1 1 
       D  5  13598 4 1 17 ARG HD3  H -11.844   1.814 -15.194 1.00 . . D 335 ARG HD3  1 1 
       D  5  13599 4 1 17 ARG HE   H -12.455  -0.706 -14.208 1.00 . . D 335 ARG HE   1 1 
       D  5  13600 4 1 17 ARG HG2  H -11.846   0.911 -12.743 1.00 . . D 335 ARG HG2  1 1 
       D  5  13601 4 1 17 ARG HG3  H -13.486   1.560 -12.681 1.00 . . D 335 ARG HG3  1 1 
       D  5  13602 4 1 17 ARG HH11 H -13.488   1.267 -16.852 1.00 . . D 335 ARG HH11 1 1 
       D  5  13603 4 1 17 ARG HH12 H -13.837  -0.079 -17.884 1.00 . . D 335 ARG HH12 1 1 
       D  5  13604 4 1 17 ARG HH21 H -12.909  -2.463 -15.545 1.00 . . D 335 ARG HH21 1 1 
       D  5  13605 4 1 17 ARG HH22 H -13.511  -2.187 -17.146 1.00 . . D 335 ARG HH22 1 1 
       D  5  13606 4 1 17 ARG N    N -11.215   4.588 -11.162 1.00 . . D 335 ARG N    1 1 
       D  5  13607 4 1 17 ARG NE   N -12.734  -0.082 -14.911 1.00 . . D 335 ARG NE   1 1 
       D  5  13608 4 1 17 ARG NH1  N -13.521   0.279 -17.005 1.00 . . D 335 ARG NH1  1 1 
       D  5  13609 4 1 17 ARG NH2  N -13.193  -1.832 -16.267 1.00 . . D 335 ARG NH2  1 1 
       D  5  13610 4 1 17 ARG O    O  -9.894   1.445 -10.765 1.00 . . D 335 ARG O    1 1 
       D  5  13611 4 1 18 GLU C    C  -7.212   2.259 -10.669 1.00 . . D 336 GLU C    1 1 
       D  5  13612 4 1 18 GLU CA   C  -7.723   2.297 -12.111 1.00 . . D 336 GLU CA   1 1 
       D  5  13613 4 1 18 GLU CB   C  -6.750   3.098 -12.979 1.00 . . D 336 GLU CB   1 1 
       D  5  13614 4 1 18 GLU CD   C  -6.180   3.693 -15.338 1.00 . . D 336 GLU CD   1 1 
       D  5  13615 4 1 18 GLU CG   C  -6.925   2.698 -14.446 1.00 . . D 336 GLU CG   1 1 
       D  5  13616 4 1 18 GLU H    H  -9.213   3.745 -12.681 1.00 . . D 336 GLU H    1 1 
       D  5  13617 4 1 18 GLU HA   H  -7.800   1.291 -12.491 1.00 . . D 336 GLU HA   1 1 
       D  5  13618 4 1 18 GLU HB2  H  -6.953   4.154 -12.867 1.00 . . D 336 GLU HB2  1 1 
       D  5  13619 4 1 18 GLU HB3  H  -5.736   2.891 -12.671 1.00 . . D 336 GLU HB3  1 1 
       D  5  13620 4 1 18 GLU HG2  H  -6.524   1.706 -14.599 1.00 . . D 336 GLU HG2  1 1 
       D  5  13621 4 1 18 GLU HG3  H  -7.974   2.706 -14.700 1.00 . . D 336 GLU HG3  1 1 
       D  5  13622 4 1 18 GLU N    N  -9.066   2.942 -12.141 1.00 . . D 336 GLU N    1 1 
       D  5  13623 4 1 18 GLU O    O  -6.699   1.260 -10.208 1.00 . . D 336 GLU O    1 1 
       D  5  13624 4 1 18 GLU OE1  O  -6.148   4.862 -14.991 1.00 . . D 336 GLU OE1  1 1 
       D  5  13625 4 1 18 GLU OE2  O  -5.655   3.269 -16.356 1.00 . . D 336 GLU OE2  1 1 
       D  5  13626 4 1 19 ARG C    C  -7.613   2.319  -7.735 1.00 . . D 337 ARG C    1 1 
       D  5  13627 4 1 19 ARG CA   C  -6.876   3.381  -8.552 1.00 . . D 337 ARG CA   1 1 
       D  5  13628 4 1 19 ARG CB   C  -7.164   4.765  -7.972 1.00 . . D 337 ARG CB   1 1 
       D  5  13629 4 1 19 ARG CD   C  -6.693   6.202  -5.984 1.00 . . D 337 ARG CD   1 1 
       D  5  13630 4 1 19 ARG CG   C  -6.175   5.050  -6.849 1.00 . . D 337 ARG CG   1 1 
       D  5  13631 4 1 19 ARG CZ   C  -6.337   8.602  -5.882 1.00 . . D 337 ARG CZ   1 1 
       D  5  13632 4 1 19 ARG H    H  -7.760   4.137 -10.347 1.00 . . D 337 ARG H    1 1 
       D  5  13633 4 1 19 ARG HA   H  -5.815   3.189  -8.522 1.00 . . D 337 ARG HA   1 1 
       D  5  13634 4 1 19 ARG HB2  H  -7.056   5.511  -8.746 1.00 . . D 337 ARG HB2  1 1 
       D  5  13635 4 1 19 ARG HB3  H  -8.169   4.791  -7.581 1.00 . . D 337 ARG HB3  1 1 
       D  5  13636 4 1 19 ARG HD2  H  -7.735   6.380  -6.207 1.00 . . D 337 ARG HD2  1 1 
       D  5  13637 4 1 19 ARG HD3  H  -6.588   5.943  -4.940 1.00 . . D 337 ARG HD3  1 1 
       D  5  13638 4 1 19 ARG HE   H  -5.058   7.366  -6.764 1.00 . . D 337 ARG HE   1 1 
       D  5  13639 4 1 19 ARG HG2  H  -6.058   4.164  -6.245 1.00 . . D 337 ARG HG2  1 1 
       D  5  13640 4 1 19 ARG HG3  H  -5.225   5.321  -7.278 1.00 . . D 337 ARG HG3  1 1 
       D  5  13641 4 1 19 ARG HH11 H  -7.996   7.880  -5.019 1.00 . . D 337 ARG HH11 1 1 
       D  5  13642 4 1 19 ARG HH12 H  -7.787   9.597  -4.926 1.00 . . D 337 ARG HH12 1 1 
       D  5  13643 4 1 19 ARG HH21 H  -4.780   9.600  -6.649 1.00 . . D 337 ARG HH21 1 1 
       D  5  13644 4 1 19 ARG HH22 H  -5.972  10.570  -5.848 1.00 . . D 337 ARG HH22 1 1 
       D  5  13645 4 1 19 ARG N    N  -7.349   3.344  -9.957 1.00 . . D 337 ARG N    1 1 
       D  5  13646 4 1 19 ARG NE   N  -5.904   7.433  -6.275 1.00 . . D 337 ARG NE   1 1 
       D  5  13647 4 1 19 ARG NH1  N  -7.462   8.700  -5.224 1.00 . . D 337 ARG NH1  1 1 
       D  5  13648 4 1 19 ARG NH2  N  -5.642   9.674  -6.147 1.00 . . D 337 ARG NH2  1 1 
       D  5  13649 4 1 19 ARG O    O  -7.022   1.602  -6.953 1.00 . . D 337 ARG O    1 1 
       D  5  13650 4 1 20 PHE C    C  -9.062  -0.182  -7.356 1.00 . . D 338 PHE C    1 1 
       D  5  13651 4 1 20 PHE CA   C  -9.677   1.202  -7.140 1.00 . . D 338 PHE CA   1 1 
       D  5  13652 4 1 20 PHE CB   C -11.135   1.203  -7.620 1.00 . . D 338 PHE CB   1 1 
       D  5  13653 4 1 20 PHE CD1  C -12.134  -0.196  -5.769 1.00 . . D 338 PHE CD1  1 1 
       D  5  13654 4 1 20 PHE CD2  C -12.174  -1.059  -8.037 1.00 . . D 338 PHE CD2  1 1 
       D  5  13655 4 1 20 PHE CE1  C -12.774  -1.359  -5.316 1.00 . . D 338 PHE CE1  1 1 
       D  5  13656 4 1 20 PHE CE2  C -12.816  -2.220  -7.584 1.00 . . D 338 PHE CE2  1 1 
       D  5  13657 4 1 20 PHE CG   C -11.835  -0.046  -7.130 1.00 . . D 338 PHE CG   1 1 
       D  5  13658 4 1 20 PHE CZ   C -13.114  -2.370  -6.223 1.00 . . D 338 PHE CZ   1 1 
       D  5  13659 4 1 20 PHE H    H  -9.356   2.806  -8.544 1.00 . . D 338 PHE H    1 1 
       D  5  13660 4 1 20 PHE HA   H  -9.645   1.448  -6.091 1.00 . . D 338 PHE HA   1 1 
       D  5  13661 4 1 20 PHE HB2  H -11.641   2.074  -7.229 1.00 . . D 338 PHE HB2  1 1 
       D  5  13662 4 1 20 PHE HB3  H -11.159   1.227  -8.698 1.00 . . D 338 PHE HB3  1 1 
       D  5  13663 4 1 20 PHE HD1  H -11.875   0.583  -5.068 1.00 . . D 338 PHE HD1  1 1 
       D  5  13664 4 1 20 PHE HD2  H -11.945  -0.944  -9.086 1.00 . . D 338 PHE HD2  1 1 
       D  5  13665 4 1 20 PHE HE1  H -13.002  -1.475  -4.267 1.00 . . D 338 PHE HE1  1 1 
       D  5  13666 4 1 20 PHE HE2  H -13.079  -3.000  -8.284 1.00 . . D 338 PHE HE2  1 1 
       D  5  13667 4 1 20 PHE HZ   H -13.608  -3.265  -5.874 1.00 . . D 338 PHE HZ   1 1 
       D  5  13668 4 1 20 PHE N    N  -8.900   2.216  -7.909 1.00 . . D 338 PHE N    1 1 
       D  5  13669 4 1 20 PHE O    O  -8.734  -0.876  -6.418 1.00 . . D 338 PHE O    1 1 
       D  5  13670 4 1 21 GLU C    C  -7.002  -2.097  -8.103 1.00 . . D 339 GLU C    1 1 
       D  5  13671 4 1 21 GLU CA   C  -8.324  -1.932  -8.860 1.00 . . D 339 GLU CA   1 1 
       D  5  13672 4 1 21 GLU CB   C  -8.072  -2.076 -10.362 1.00 . . D 339 GLU CB   1 1 
       D  5  13673 4 1 21 GLU CD   C  -9.276  -2.465 -12.518 1.00 . . D 339 GLU CD   1 1 
       D  5  13674 4 1 21 GLU CG   C  -9.379  -1.844 -11.124 1.00 . . D 339 GLU CG   1 1 
       D  5  13675 4 1 21 GLU H    H  -9.187  -0.013  -9.324 1.00 . . D 339 GLU H    1 1 
       D  5  13676 4 1 21 GLU HA   H  -9.014  -2.695  -8.540 1.00 . . D 339 GLU HA   1 1 
       D  5  13677 4 1 21 GLU HB2  H  -7.336  -1.348 -10.675 1.00 . . D 339 GLU HB2  1 1 
       D  5  13678 4 1 21 GLU HB3  H  -7.706  -3.070 -10.573 1.00 . . D 339 GLU HB3  1 1 
       D  5  13679 4 1 21 GLU HG2  H -10.194  -2.303 -10.583 1.00 . . D 339 GLU HG2  1 1 
       D  5  13680 4 1 21 GLU HG3  H  -9.557  -0.784 -11.215 1.00 . . D 339 GLU HG3  1 1 
       D  5  13681 4 1 21 GLU N    N  -8.911  -0.590  -8.582 1.00 . . D 339 GLU N    1 1 
       D  5  13682 4 1 21 GLU O    O  -6.694  -3.159  -7.599 1.00 . . D 339 GLU O    1 1 
       D  5  13683 4 1 21 GLU OE1  O  -8.413  -2.041 -13.271 1.00 . . D 339 GLU OE1  1 1 
       D  5  13684 4 1 21 GLU OE2  O -10.060  -3.352 -12.809 1.00 . . D 339 GLU OE2  1 1 
       D  5  13685 4 1 22 MET C    C  -5.136  -1.477  -5.844 1.00 . . D 340 MET C    1 1 
       D  5  13686 4 1 22 MET CA   C  -4.910  -1.163  -7.324 1.00 . . D 340 MET CA   1 1 
       D  5  13687 4 1 22 MET CB   C  -4.174   0.170  -7.457 1.00 . . D 340 MET CB   1 1 
       D  5  13688 4 1 22 MET CE   C  -2.671   1.619  -5.222 1.00 . . D 340 MET CE   1 1 
       D  5  13689 4 1 22 MET CG   C  -2.677  -0.074  -7.346 1.00 . . D 340 MET CG   1 1 
       D  5  13690 4 1 22 MET H    H  -6.467  -0.220  -8.452 1.00 . . D 340 MET H    1 1 
       D  5  13691 4 1 22 MET HA   H  -4.319  -1.946  -7.769 1.00 . . D 340 MET HA   1 1 
       D  5  13692 4 1 22 MET HB2  H  -4.400   0.611  -8.417 1.00 . . D 340 MET HB2  1 1 
       D  5  13693 4 1 22 MET HB3  H  -4.490   0.836  -6.669 1.00 . . D 340 MET HB3  1 1 
       D  5  13694 4 1 22 MET HE1  H  -3.034   0.656  -4.899 1.00 . . D 340 MET HE1  1 1 
       D  5  13695 4 1 22 MET HE2  H  -1.967   1.998  -4.494 1.00 . . D 340 MET HE2  1 1 
       D  5  13696 4 1 22 MET HE3  H  -3.506   2.301  -5.314 1.00 . . D 340 MET HE3  1 1 
       D  5  13697 4 1 22 MET HG2  H  -2.496  -0.851  -6.622 1.00 . . D 340 MET HG2  1 1 
       D  5  13698 4 1 22 MET HG3  H  -2.299  -0.381  -8.307 1.00 . . D 340 MET HG3  1 1 
       D  5  13699 4 1 22 MET N    N  -6.212  -1.063  -8.031 1.00 . . D 340 MET N    1 1 
       D  5  13700 4 1 22 MET O    O  -4.500  -2.346  -5.283 1.00 . . D 340 MET O    1 1 
       D  5  13701 4 1 22 MET SD   S  -1.850   1.450  -6.826 1.00 . . D 340 MET SD   1 1 
       D  5  13702 4 1 23 PHE C    C  -6.777  -2.480  -3.590 1.00 . . D 341 PHE C    1 1 
       D  5  13703 4 1 23 PHE CA   C  -6.286  -1.042  -3.764 1.00 . . D 341 PHE CA   1 1 
       D  5  13704 4 1 23 PHE CB   C  -7.345  -0.066  -3.246 1.00 . . D 341 PHE CB   1 1 
       D  5  13705 4 1 23 PHE CD1  C  -6.092   1.355  -1.581 1.00 . . D 341 PHE CD1  1 1 
       D  5  13706 4 1 23 PHE CD2  C  -6.649   2.307  -3.743 1.00 . . D 341 PHE CD2  1 1 
       D  5  13707 4 1 23 PHE CE1  C  -5.473   2.557  -1.210 1.00 . . D 341 PHE CE1  1 1 
       D  5  13708 4 1 23 PHE CE2  C  -6.030   3.510  -3.372 1.00 . . D 341 PHE CE2  1 1 
       D  5  13709 4 1 23 PHE CG   C  -6.680   1.230  -2.846 1.00 . . D 341 PHE CG   1 1 
       D  5  13710 4 1 23 PHE CZ   C  -5.442   3.634  -2.107 1.00 . . D 341 PHE CZ   1 1 
       D  5  13711 4 1 23 PHE H    H  -6.531  -0.080  -5.678 1.00 . . D 341 PHE H    1 1 
       D  5  13712 4 1 23 PHE HA   H  -5.371  -0.907  -3.208 1.00 . . D 341 PHE HA   1 1 
       D  5  13713 4 1 23 PHE HB2  H  -8.070   0.124  -4.024 1.00 . . D 341 PHE HB2  1 1 
       D  5  13714 4 1 23 PHE HB3  H  -7.842  -0.495  -2.388 1.00 . . D 341 PHE HB3  1 1 
       D  5  13715 4 1 23 PHE HD1  H  -6.116   0.525  -0.889 1.00 . . D 341 PHE HD1  1 1 
       D  5  13716 4 1 23 PHE HD2  H  -7.103   2.213  -4.718 1.00 . . D 341 PHE HD2  1 1 
       D  5  13717 4 1 23 PHE HE1  H  -5.019   2.654  -0.235 1.00 . . D 341 PHE HE1  1 1 
       D  5  13718 4 1 23 PHE HE2  H  -6.007   4.340  -4.063 1.00 . . D 341 PHE HE2  1 1 
       D  5  13719 4 1 23 PHE HZ   H  -4.964   4.560  -1.822 1.00 . . D 341 PHE HZ   1 1 
       D  5  13720 4 1 23 PHE N    N  -6.031  -0.778  -5.208 1.00 . . D 341 PHE N    1 1 
       D  5  13721 4 1 23 PHE O    O  -6.279  -3.224  -2.768 1.00 . . D 341 PHE O    1 1 
       D  5  13722 4 1 24 ARG C    C  -7.115  -5.260  -4.320 1.00 . . D 342 ARG C    1 1 
       D  5  13723 4 1 24 ARG CA   C  -8.275  -4.266  -4.254 1.00 . . D 342 ARG CA   1 1 
       D  5  13724 4 1 24 ARG CB   C  -9.245  -4.532  -5.411 1.00 . . D 342 ARG CB   1 1 
       D  5  13725 4 1 24 ARG CD   C -10.545  -6.283  -6.631 1.00 . . D 342 ARG CD   1 1 
       D  5  13726 4 1 24 ARG CG   C  -9.619  -6.016  -5.442 1.00 . . D 342 ARG CG   1 1 
       D  5  13727 4 1 24 ARG CZ   C -10.263  -6.947  -8.949 1.00 . . D 342 ARG CZ   1 1 
       D  5  13728 4 1 24 ARG H    H  -8.128  -2.261  -5.017 1.00 . . D 342 ARG H    1 1 
       D  5  13729 4 1 24 ARG HA   H  -8.794  -4.381  -3.316 1.00 . . D 342 ARG HA   1 1 
       D  5  13730 4 1 24 ARG HB2  H -10.137  -3.938  -5.274 1.00 . . D 342 ARG HB2  1 1 
       D  5  13731 4 1 24 ARG HB3  H  -8.772  -4.263  -6.343 1.00 . . D 342 ARG HB3  1 1 
       D  5  13732 4 1 24 ARG HD2  H -11.107  -7.189  -6.454 1.00 . . D 342 ARG HD2  1 1 
       D  5  13733 4 1 24 ARG HD3  H -11.228  -5.454  -6.748 1.00 . . D 342 ARG HD3  1 1 
       D  5  13734 4 1 24 ARG HE   H  -8.791  -6.157  -7.873 1.00 . . D 342 ARG HE   1 1 
       D  5  13735 4 1 24 ARG HG2  H  -8.722  -6.610  -5.542 1.00 . . D 342 ARG HG2  1 1 
       D  5  13736 4 1 24 ARG HG3  H -10.126  -6.279  -4.526 1.00 . . D 342 ARG HG3  1 1 
       D  5  13737 4 1 24 ARG HH11 H -12.072  -7.217  -8.131 1.00 . . D 342 ARG HH11 1 1 
       D  5  13738 4 1 24 ARG HH12 H -11.915  -7.710  -9.783 1.00 . . D 342 ARG HH12 1 1 
       D  5  13739 4 1 24 ARG HH21 H  -8.581  -6.796 -10.025 1.00 . . D 342 ARG HH21 1 1 
       D  5  13740 4 1 24 ARG HH22 H  -9.943  -7.473 -10.854 1.00 . . D 342 ARG HH22 1 1 
       D  5  13741 4 1 24 ARG N    N  -7.748  -2.877  -4.363 1.00 . . D 342 ARG N    1 1 
       D  5  13742 4 1 24 ARG NE   N  -9.731  -6.438  -7.869 1.00 . . D 342 ARG NE   1 1 
       D  5  13743 4 1 24 ARG NH1  N -11.515  -7.321  -8.954 1.00 . . D 342 ARG NH1  1 1 
       D  5  13744 4 1 24 ARG NH2  N  -9.539  -7.083 -10.028 1.00 . . D 342 ARG NH2  1 1 
       D  5  13745 4 1 24 ARG O    O  -7.095  -6.248  -3.617 1.00 . . D 342 ARG O    1 1 
       D  5  13746 4 1 25 GLU C    C  -4.278  -6.040  -3.916 1.00 . . D 343 GLU C    1 1 
       D  5  13747 4 1 25 GLU CA   C  -4.991  -5.942  -5.266 1.00 . . D 343 GLU CA   1 1 
       D  5  13748 4 1 25 GLU CB   C  -4.013  -5.427  -6.325 1.00 . . D 343 GLU CB   1 1 
       D  5  13749 4 1 25 GLU CD   C  -3.166  -7.625  -7.164 1.00 . . D 343 GLU CD   1 1 
       D  5  13750 4 1 25 GLU CG   C  -2.797  -6.353  -6.397 1.00 . . D 343 GLU CG   1 1 
       D  5  13751 4 1 25 GLU H    H  -6.182  -4.202  -5.719 1.00 . . D 343 GLU H    1 1 
       D  5  13752 4 1 25 GLU HA   H  -5.349  -6.919  -5.551 1.00 . . D 343 GLU HA   1 1 
       D  5  13753 4 1 25 GLU HB2  H  -4.505  -5.402  -7.287 1.00 . . D 343 GLU HB2  1 1 
       D  5  13754 4 1 25 GLU HB3  H  -3.689  -4.432  -6.060 1.00 . . D 343 GLU HB3  1 1 
       D  5  13755 4 1 25 GLU HG2  H  -1.989  -5.847  -6.906 1.00 . . D 343 GLU HG2  1 1 
       D  5  13756 4 1 25 GLU HG3  H  -2.485  -6.617  -5.397 1.00 . . D 343 GLU HG3  1 1 
       D  5  13757 4 1 25 GLU N    N  -6.148  -5.006  -5.158 1.00 . . D 343 GLU N    1 1 
       D  5  13758 4 1 25 GLU O    O  -3.906  -7.110  -3.477 1.00 . . D 343 GLU O    1 1 
       D  5  13759 4 1 25 GLU OE1  O  -4.246  -7.656  -7.733 1.00 . . D 343 GLU OE1  1 1 
       D  5  13760 4 1 25 GLU OE2  O  -2.365  -8.543  -7.172 1.00 . . D 343 GLU OE2  1 1 
       D  5  13761 4 1 26 LEU C    C  -4.221  -5.790  -0.946 1.00 . . D 344 LEU C    1 1 
       D  5  13762 4 1 26 LEU CA   C  -3.394  -4.966  -1.937 1.00 . . D 344 LEU CA   1 1 
       D  5  13763 4 1 26 LEU CB   C  -3.236  -3.539  -1.408 1.00 . . D 344 LEU CB   1 1 
       D  5  13764 4 1 26 LEU CD1  C  -2.241  -1.298  -1.893 1.00 . . D 344 LEU CD1  1 1 
       D  5  13765 4 1 26 LEU CD2  C  -0.846  -3.360  -2.111 1.00 . . D 344 LEU CD2  1 1 
       D  5  13766 4 1 26 LEU CG   C  -2.250  -2.775  -2.293 1.00 . . D 344 LEU CG   1 1 
       D  5  13767 4 1 26 LEU H    H  -4.392  -4.083  -3.629 1.00 . . D 344 LEU H    1 1 
       D  5  13768 4 1 26 LEU HA   H  -2.422  -5.417  -2.051 1.00 . . D 344 LEU HA   1 1 
       D  5  13769 4 1 26 LEU HB2  H  -4.194  -3.042  -1.422 1.00 . . D 344 LEU HB2  1 1 
       D  5  13770 4 1 26 LEU HB3  H  -2.861  -3.569  -0.396 1.00 . . D 344 LEU HB3  1 1 
       D  5  13771 4 1 26 LEU HD11 H  -3.226  -1.011  -1.554 1.00 . . D 344 LEU HD11 1 1 
       D  5  13772 4 1 26 LEU HD12 H  -1.527  -1.145  -1.097 1.00 . . D 344 LEU HD12 1 1 
       D  5  13773 4 1 26 LEU HD13 H  -1.964  -0.697  -2.747 1.00 . . D 344 LEU HD13 1 1 
       D  5  13774 4 1 26 LEU HD21 H  -0.702  -3.633  -1.077 1.00 . . D 344 LEU HD21 1 1 
       D  5  13775 4 1 26 LEU HD22 H  -0.739  -4.236  -2.734 1.00 . . D 344 LEU HD22 1 1 
       D  5  13776 4 1 26 LEU HD23 H  -0.110  -2.623  -2.395 1.00 . . D 344 LEU HD23 1 1 
       D  5  13777 4 1 26 LEU HG   H  -2.549  -2.867  -3.327 1.00 . . D 344 LEU HG   1 1 
       D  5  13778 4 1 26 LEU N    N  -4.086  -4.935  -3.256 1.00 . . D 344 LEU N    1 1 
       D  5  13779 4 1 26 LEU O    O  -3.699  -6.611  -0.219 1.00 . . D 344 LEU O    1 1 
       D  5  13780 4 1 27 ASN C    C  -6.213  -7.842  -0.238 1.00 . . D 345 ASN C    1 1 
       D  5  13781 4 1 27 ASN CA   C  -6.367  -6.344   0.027 1.00 . . D 345 ASN CA   1 1 
       D  5  13782 4 1 27 ASN CB   C  -7.829  -5.937  -0.175 1.00 . . D 345 ASN CB   1 1 
       D  5  13783 4 1 27 ASN CG   C  -8.618  -6.220   1.104 1.00 . . D 345 ASN CG   1 1 
       D  5  13784 4 1 27 ASN H    H  -5.903  -4.909  -1.512 1.00 . . D 345 ASN H    1 1 
       D  5  13785 4 1 27 ASN HA   H  -6.071  -6.127   1.040 1.00 . . D 345 ASN HA   1 1 
       D  5  13786 4 1 27 ASN HB2  H  -7.881  -4.883  -0.407 1.00 . . D 345 ASN HB2  1 1 
       D  5  13787 4 1 27 ASN HB3  H  -8.252  -6.506  -0.989 1.00 . . D 345 ASN HB3  1 1 
       D  5  13788 4 1 27 ASN HD21 H -10.281  -6.707   0.136 1.00 . . D 345 ASN HD21 1 1 
       D  5  13789 4 1 27 ASN HD22 H -10.378  -6.787   1.829 1.00 . . D 345 ASN HD22 1 1 
       D  5  13790 4 1 27 ASN N    N  -5.505  -5.576  -0.916 1.00 . . D 345 ASN N    1 1 
       D  5  13791 4 1 27 ASN ND2  N  -9.863  -6.603   1.015 1.00 . . D 345 ASN ND2  1 1 
       D  5  13792 4 1 27 ASN O    O  -6.070  -8.632   0.673 1.00 . . D 345 ASN O    1 1 
       D  5  13793 4 1 27 ASN OD1  O  -8.099  -6.091   2.195 1.00 . . D 345 ASN OD1  1 1 
       D  5  13794 4 1 28 GLU C    C  -4.739 -10.188  -1.348 1.00 . . D 346 GLU C    1 1 
       D  5  13795 4 1 28 GLU CA   C  -6.109  -9.687  -1.805 1.00 . . D 346 GLU CA   1 1 
       D  5  13796 4 1 28 GLU CB   C  -6.243  -9.886  -3.316 1.00 . . D 346 GLU CB   1 1 
       D  5  13797 4 1 28 GLU CD   C  -7.989 -10.348  -5.041 1.00 . . D 346 GLU CD   1 1 
       D  5  13798 4 1 28 GLU CG   C  -7.683  -9.596  -3.745 1.00 . . D 346 GLU CG   1 1 
       D  5  13799 4 1 28 GLU H    H  -6.366  -7.585  -2.199 1.00 . . D 346 GLU H    1 1 
       D  5  13800 4 1 28 GLU HA   H  -6.882 -10.245  -1.300 1.00 . . D 346 GLU HA   1 1 
       D  5  13801 4 1 28 GLU HB2  H  -5.571  -9.211  -3.827 1.00 . . D 346 GLU HB2  1 1 
       D  5  13802 4 1 28 GLU HB3  H  -5.993 -10.904  -3.569 1.00 . . D 346 GLU HB3  1 1 
       D  5  13803 4 1 28 GLU HG2  H  -8.361  -9.920  -2.970 1.00 . . D 346 GLU HG2  1 1 
       D  5  13804 4 1 28 GLU HG3  H  -7.803  -8.535  -3.911 1.00 . . D 346 GLU HG3  1 1 
       D  5  13805 4 1 28 GLU N    N  -6.249  -8.240  -1.479 1.00 . . D 346 GLU N    1 1 
       D  5  13806 4 1 28 GLU O    O  -4.597 -11.303  -0.886 1.00 . . D 346 GLU O    1 1 
       D  5  13807 4 1 28 GLU OE1  O  -7.685  -9.819  -6.098 1.00 . . D 346 GLU OE1  1 1 
       D  5  13808 4 1 28 GLU OE2  O  -8.521 -11.443  -4.956 1.00 . . D 346 GLU OE2  1 1 
       D  5  13809 4 1 29 ALA C    C  -2.358 -10.143   0.429 1.00 . . D 347 ALA C    1 1 
       D  5  13810 4 1 29 ALA CA   C  -2.365  -9.803  -1.062 1.00 . . D 347 ALA CA   1 1 
       D  5  13811 4 1 29 ALA CB   C  -1.374  -8.668  -1.332 1.00 . . D 347 ALA CB   1 1 
       D  5  13812 4 1 29 ALA H    H  -3.868  -8.484  -1.861 1.00 . . D 347 ALA H    1 1 
       D  5  13813 4 1 29 ALA HA   H  -2.075 -10.673  -1.625 1.00 . . D 347 ALA HA   1 1 
       D  5  13814 4 1 29 ALA HB1  H  -1.704  -8.101  -2.190 1.00 . . D 347 ALA HB1  1 1 
       D  5  13815 4 1 29 ALA HB2  H  -1.326  -8.021  -0.470 1.00 . . D 347 ALA HB2  1 1 
       D  5  13816 4 1 29 ALA HB3  H  -0.398  -9.084  -1.529 1.00 . . D 347 ALA HB3  1 1 
       D  5  13817 4 1 29 ALA N    N  -3.729  -9.376  -1.480 1.00 . . D 347 ALA N    1 1 
       D  5  13818 4 1 29 ALA O    O  -1.917 -11.201   0.832 1.00 . . D 347 ALA O    1 1 
       D  5  13819 4 1 30 LEU C    C  -3.716 -10.755   2.999 1.00 . . D 348 LEU C    1 1 
       D  5  13820 4 1 30 LEU CA   C  -2.855  -9.524   2.716 1.00 . . D 348 LEU CA   1 1 
       D  5  13821 4 1 30 LEU CB   C  -3.436  -8.315   3.452 1.00 . . D 348 LEU CB   1 1 
       D  5  13822 4 1 30 LEU CD1  C  -3.300  -5.820   3.475 1.00 . . D 348 LEU CD1  1 1 
       D  5  13823 4 1 30 LEU CD2  C  -1.376  -7.183   4.297 1.00 . . D 348 LEU CD2  1 1 
       D  5  13824 4 1 30 LEU CG   C  -2.508  -7.113   3.270 1.00 . . D 348 LEU CG   1 1 
       D  5  13825 4 1 30 LEU H    H  -3.185  -8.408   0.903 1.00 . . D 348 LEU H    1 1 
       D  5  13826 4 1 30 LEU HA   H  -1.849  -9.708   3.060 1.00 . . D 348 LEU HA   1 1 
       D  5  13827 4 1 30 LEU HB2  H  -4.411  -8.084   3.049 1.00 . . D 348 LEU HB2  1 1 
       D  5  13828 4 1 30 LEU HB3  H  -3.525  -8.542   4.504 1.00 . . D 348 LEU HB3  1 1 
       D  5  13829 4 1 30 LEU HD11 H  -4.301  -5.946   3.087 1.00 . . D 348 LEU HD11 1 1 
       D  5  13830 4 1 30 LEU HD12 H  -3.350  -5.591   4.529 1.00 . . D 348 LEU HD12 1 1 
       D  5  13831 4 1 30 LEU HD13 H  -2.812  -5.011   2.953 1.00 . . D 348 LEU HD13 1 1 
       D  5  13832 4 1 30 LEU HD21 H  -1.788  -7.393   5.274 1.00 . . D 348 LEU HD21 1 1 
       D  5  13833 4 1 30 LEU HD22 H  -0.687  -7.967   4.020 1.00 . . D 348 LEU HD22 1 1 
       D  5  13834 4 1 30 LEU HD23 H  -0.854  -6.236   4.324 1.00 . . D 348 LEU HD23 1 1 
       D  5  13835 4 1 30 LEU HG   H  -2.093  -7.126   2.273 1.00 . . D 348 LEU HG   1 1 
       D  5  13836 4 1 30 LEU N    N  -2.839  -9.254   1.250 1.00 . . D 348 LEU N    1 1 
       D  5  13837 4 1 30 LEU O    O  -3.377 -11.585   3.814 1.00 . . D 348 LEU O    1 1 
       D  5  13838 4 1 31 GLU C    C  -4.935 -13.340   2.250 1.00 . . D 349 GLU C    1 1 
       D  5  13839 4 1 31 GLU CA   C  -5.708 -12.058   2.562 1.00 . . D 349 GLU CA   1 1 
       D  5  13840 4 1 31 GLU CB   C  -6.934 -11.967   1.651 1.00 . . D 349 GLU CB   1 1 
       D  5  13841 4 1 31 GLU CD   C  -9.233 -11.013   1.416 1.00 . . D 349 GLU CD   1 1 
       D  5  13842 4 1 31 GLU CG   C  -7.972 -11.037   2.283 1.00 . . D 349 GLU CG   1 1 
       D  5  13843 4 1 31 GLU H    H  -5.083 -10.197   1.674 1.00 . . D 349 GLU H    1 1 
       D  5  13844 4 1 31 GLU HA   H  -6.026 -12.072   3.592 1.00 . . D 349 GLU HA   1 1 
       D  5  13845 4 1 31 GLU HB2  H  -6.638 -11.576   0.689 1.00 . . D 349 GLU HB2  1 1 
       D  5  13846 4 1 31 GLU HB3  H  -7.362 -12.950   1.525 1.00 . . D 349 GLU HB3  1 1 
       D  5  13847 4 1 31 GLU HG2  H  -8.222 -11.396   3.272 1.00 . . D 349 GLU HG2  1 1 
       D  5  13848 4 1 31 GLU HG3  H  -7.567 -10.039   2.354 1.00 . . D 349 GLU HG3  1 1 
       D  5  13849 4 1 31 GLU N    N  -4.828 -10.879   2.331 1.00 . . D 349 GLU N    1 1 
       D  5  13850 4 1 31 GLU O    O  -5.085 -14.345   2.918 1.00 . . D 349 GLU O    1 1 
       D  5  13851 4 1 31 GLU OE1  O  -9.289 -11.773   0.463 1.00 . . D 349 GLU OE1  1 1 
       D  5  13852 4 1 31 GLU OE2  O -10.120 -10.233   1.719 1.00 . . D 349 GLU OE2  1 1 
       D  5  13853 4 1 32 LEU C    C  -2.383 -14.872   2.048 1.00 . . D 350 LEU C    1 1 
       D  5  13854 4 1 32 LEU CA   C  -3.321 -14.526   0.891 1.00 . . D 350 LEU CA   1 1 
       D  5  13855 4 1 32 LEU CB   C  -2.499 -14.250  -0.370 1.00 . . D 350 LEU CB   1 1 
       D  5  13856 4 1 32 LEU CD1  C  -3.325 -16.291  -1.550 1.00 . . D 350 LEU CD1  1 1 
       D  5  13857 4 1 32 LEU CD2  C  -1.119 -15.297  -2.169 1.00 . . D 350 LEU CD2  1 1 
       D  5  13858 4 1 32 LEU CG   C  -2.086 -15.575  -1.014 1.00 . . D 350 LEU CG   1 1 
       D  5  13859 4 1 32 LEU H    H  -3.999 -12.491   0.722 1.00 . . D 350 LEU H    1 1 
       D  5  13860 4 1 32 LEU HA   H  -3.991 -15.352   0.712 1.00 . . D 350 LEU HA   1 1 
       D  5  13861 4 1 32 LEU HB2  H  -3.093 -13.680  -1.068 1.00 . . D 350 LEU HB2  1 1 
       D  5  13862 4 1 32 LEU HB3  H  -1.615 -13.690  -0.107 1.00 . . D 350 LEU HB3  1 1 
       D  5  13863 4 1 32 LEU HD11 H  -4.208 -15.726  -1.290 1.00 . . D 350 LEU HD11 1 1 
       D  5  13864 4 1 32 LEU HD12 H  -3.256 -16.376  -2.625 1.00 . . D 350 LEU HD12 1 1 
       D  5  13865 4 1 32 LEU HD13 H  -3.388 -17.277  -1.114 1.00 . . D 350 LEU HD13 1 1 
       D  5  13866 4 1 32 LEU HD21 H  -0.920 -14.237  -2.224 1.00 . . D 350 LEU HD21 1 1 
       D  5  13867 4 1 32 LEU HD22 H  -0.195 -15.828  -2.001 1.00 . . D 350 LEU HD22 1 1 
       D  5  13868 4 1 32 LEU HD23 H  -1.562 -15.627  -3.097 1.00 . . D 350 LEU HD23 1 1 
       D  5  13869 4 1 32 LEU HG   H  -1.600 -16.197  -0.278 1.00 . . D 350 LEU HG   1 1 
       D  5  13870 4 1 32 LEU N    N  -4.107 -13.312   1.244 1.00 . . D 350 LEU N    1 1 
       D  5  13871 4 1 32 LEU O    O  -2.207 -16.021   2.401 1.00 . . D 350 LEU O    1 1 
       D  5  13872 4 1 33 LYS C    C  -1.651 -14.776   4.927 1.00 . . D 351 LYS C    1 1 
       D  5  13873 4 1 33 LYS CA   C  -0.868 -14.133   3.785 1.00 . . D 351 LYS CA   1 1 
       D  5  13874 4 1 33 LYS CB   C  -0.271 -12.804   4.258 1.00 . . D 351 LYS CB   1 1 
       D  5  13875 4 1 33 LYS CD   C   2.209 -12.789   3.992 1.00 . . D 351 LYS CD   1 1 
       D  5  13876 4 1 33 LYS CE   C   2.283 -11.290   3.696 1.00 . . D 351 LYS CE   1 1 
       D  5  13877 4 1 33 LYS CG   C   1.060 -13.061   4.964 1.00 . . D 351 LYS CG   1 1 
       D  5  13878 4 1 33 LYS H    H  -1.955 -12.962   2.349 1.00 . . D 351 LYS H    1 1 
       D  5  13879 4 1 33 LYS HA   H  -0.075 -14.794   3.472 1.00 . . D 351 LYS HA   1 1 
       D  5  13880 4 1 33 LYS HB2  H  -0.107 -12.162   3.403 1.00 . . D 351 LYS HB2  1 1 
       D  5  13881 4 1 33 LYS HB3  H  -0.955 -12.324   4.942 1.00 . . D 351 LYS HB3  1 1 
       D  5  13882 4 1 33 LYS HD2  H   3.138 -13.118   4.433 1.00 . . D 351 LYS HD2  1 1 
       D  5  13883 4 1 33 LYS HD3  H   2.035 -13.327   3.073 1.00 . . D 351 LYS HD3  1 1 
       D  5  13884 4 1 33 LYS HE2  H   2.576 -11.141   2.667 1.00 . . D 351 LYS HE2  1 1 
       D  5  13885 4 1 33 LYS HE3  H   1.315 -10.842   3.864 1.00 . . D 351 LYS HE3  1 1 
       D  5  13886 4 1 33 LYS HG2  H   1.147 -12.406   5.820 1.00 . . D 351 LYS HG2  1 1 
       D  5  13887 4 1 33 LYS HG3  H   1.102 -14.089   5.291 1.00 . . D 351 LYS HG3  1 1 
       D  5  13888 4 1 33 LYS HZ1  H   3.076 -10.907   5.582 1.00 . . D 351 LYS HZ1  1 1 
       D  5  13889 4 1 33 LYS HZ2  H   4.240 -10.992   4.347 1.00 . . D 351 LYS HZ2  1 1 
       D  5  13890 4 1 33 LYS HZ3  H   3.248  -9.622   4.485 1.00 . . D 351 LYS HZ3  1 1 
       D  5  13891 4 1 33 LYS N    N  -1.789 -13.878   2.645 1.00 . . D 351 LYS N    1 1 
       D  5  13892 4 1 33 LYS NZ   N   3.288 -10.656   4.596 1.00 . . D 351 LYS NZ   1 1 
       D  5  13893 4 1 33 LYS O    O  -1.286 -15.813   5.445 1.00 . . D 351 LYS O    1 1 
       D  5  13894 4 1 34 ASP C    C  -3.988 -16.144   6.075 1.00 . . D 352 ASP C    1 1 
       D  5  13895 4 1 34 ASP CA   C  -3.560 -14.717   6.417 1.00 . . D 352 ASP CA   1 1 
       D  5  13896 4 1 34 ASP CB   C  -4.802 -13.845   6.587 1.00 . . D 352 ASP CB   1 1 
       D  5  13897 4 1 34 ASP CG   C  -4.477 -12.660   7.498 1.00 . . D 352 ASP CG   1 1 
       D  5  13898 4 1 34 ASP H    H  -2.998 -13.332   4.876 1.00 . . D 352 ASP H    1 1 
       D  5  13899 4 1 34 ASP HA   H  -2.991 -14.718   7.336 1.00 . . D 352 ASP HA   1 1 
       D  5  13900 4 1 34 ASP HB2  H  -5.117 -13.481   5.619 1.00 . . D 352 ASP HB2  1 1 
       D  5  13901 4 1 34 ASP HB3  H  -5.593 -14.428   7.024 1.00 . . D 352 ASP HB3  1 1 
       D  5  13902 4 1 34 ASP N    N  -2.730 -14.163   5.316 1.00 . . D 352 ASP N    1 1 
       D  5  13903 4 1 34 ASP O    O  -4.191 -16.968   6.943 1.00 . . D 352 ASP O    1 1 
       D  5  13904 4 1 34 ASP OD1  O  -3.305 -12.365   7.660 1.00 . . D 352 ASP OD1  1 1 
       D  5  13905 4 1 34 ASP OD2  O  -5.408 -12.067   8.020 1.00 . . D 352 ASP OD2  1 1 
       D  5  13906 4 1 35 ALA C    C  -3.468 -18.818   4.794 1.00 . . D 353 ALA C    1 1 
       D  5  13907 4 1 35 ALA CA   C  -4.556 -17.812   4.415 1.00 . . D 353 ALA CA   1 1 
       D  5  13908 4 1 35 ALA CB   C  -4.787 -17.856   2.903 1.00 . . D 353 ALA CB   1 1 
       D  5  13909 4 1 35 ALA H    H  -3.970 -15.758   4.130 1.00 . . D 353 ALA H    1 1 
       D  5  13910 4 1 35 ALA HA   H  -5.471 -18.067   4.927 1.00 . . D 353 ALA HA   1 1 
       D  5  13911 4 1 35 ALA HB1  H  -5.222 -16.923   2.578 1.00 . . D 353 ALA HB1  1 1 
       D  5  13912 4 1 35 ALA HB2  H  -3.844 -18.011   2.399 1.00 . . D 353 ALA HB2  1 1 
       D  5  13913 4 1 35 ALA HB3  H  -5.458 -18.669   2.666 1.00 . . D 353 ALA HB3  1 1 
       D  5  13914 4 1 35 ALA N    N  -4.133 -16.441   4.815 1.00 . . D 353 ALA N    1 1 
       D  5  13915 4 1 35 ALA O    O  -3.749 -19.908   5.252 1.00 . . D 353 ALA O    1 1 
       D  5  13916 4 1 36 GLN C    C  -0.815 -19.293   6.452 1.00 . . D 354 GLN C    1 1 
       D  5  13917 4 1 36 GLN CA   C  -1.129 -19.408   4.959 1.00 . . D 354 GLN CA   1 1 
       D  5  13918 4 1 36 GLN CB   C   0.120 -19.064   4.146 1.00 . . D 354 GLN CB   1 1 
       D  5  13919 4 1 36 GLN CD   C   1.022 -19.337   1.830 1.00 . . D 354 GLN CD   1 1 
       D  5  13920 4 1 36 GLN CG   C   0.224 -20.011   2.948 1.00 . . D 354 GLN CG   1 1 
       D  5  13921 4 1 36 GLN H    H  -2.019 -17.583   4.238 1.00 . . D 354 GLN H    1 1 
       D  5  13922 4 1 36 GLN HA   H  -1.436 -20.418   4.734 1.00 . . D 354 GLN HA   1 1 
       D  5  13923 4 1 36 GLN HB2  H   0.054 -18.044   3.796 1.00 . . D 354 GLN HB2  1 1 
       D  5  13924 4 1 36 GLN HB3  H   0.996 -19.177   4.766 1.00 . . D 354 GLN HB3  1 1 
       D  5  13925 4 1 36 GLN HE21 H  -0.358 -17.950   1.490 1.00 . . D 354 GLN HE21 1 1 
       D  5  13926 4 1 36 GLN HE22 H   1.023 -17.856   0.508 1.00 . . D 354 GLN HE22 1 1 
       D  5  13927 4 1 36 GLN HG2  H   0.725 -20.920   3.250 1.00 . . D 354 GLN HG2  1 1 
       D  5  13928 4 1 36 GLN HG3  H  -0.766 -20.248   2.590 1.00 . . D 354 GLN HG3  1 1 
       D  5  13929 4 1 36 GLN N    N  -2.227 -18.466   4.608 1.00 . . D 354 GLN N    1 1 
       D  5  13930 4 1 36 GLN NE2  N   0.520 -18.294   1.226 1.00 . . D 354 GLN NE2  1 1 
       D  5  13931 4 1 36 GLN O    O  -0.135 -20.127   7.019 1.00 . . D 354 GLN O    1 1 
       D  5  13932 4 1 36 GLN OE1  O   2.110 -19.766   1.501 1.00 . . D 354 GLN OE1  1 1 
       D  5  13933 4 1 37 ALA C    C  -1.859 -19.135   9.341 1.00 . . D 355 ALA C    1 1 
       D  5  13934 4 1 37 ALA CA   C  -1.036 -18.110   8.554 1.00 . . D 355 ALA CA   1 1 
       D  5  13935 4 1 37 ALA CB   C  -1.427 -16.697   8.993 1.00 . . D 355 ALA CB   1 1 
       D  5  13936 4 1 37 ALA H    H  -1.855 -17.610   6.623 1.00 . . D 355 ALA H    1 1 
       D  5  13937 4 1 37 ALA HA   H   0.014 -18.268   8.744 1.00 . . D 355 ALA HA   1 1 
       D  5  13938 4 1 37 ALA HB1  H  -1.140 -15.990   8.228 1.00 . . D 355 ALA HB1  1 1 
       D  5  13939 4 1 37 ALA HB2  H  -2.495 -16.649   9.144 1.00 . . D 355 ALA HB2  1 1 
       D  5  13940 4 1 37 ALA HB3  H  -0.921 -16.454   9.916 1.00 . . D 355 ALA HB3  1 1 
       D  5  13941 4 1 37 ALA N    N  -1.307 -18.271   7.097 1.00 . . D 355 ALA N    1 1 
       D  5  13942 4 1 37 ALA O    O  -1.695 -19.289  10.536 1.00 . . D 355 ALA O    1 1 
       D  5  13943 4 1 38 GLY C    C  -2.831 -22.178   9.474 1.00 . . D 356 GLY C    1 1 
       D  5  13944 4 1 38 GLY CA   C  -3.578 -20.844   9.396 1.00 . . D 356 GLY CA   1 1 
       D  5  13945 4 1 38 GLY H    H  -2.862 -19.692   7.722 1.00 . . D 356 GLY H    1 1 
       D  5  13946 4 1 38 GLY HA2  H  -3.790 -20.492  10.397 1.00 . . D 356 GLY HA2  1 1 
       D  5  13947 4 1 38 GLY HA3  H  -4.505 -20.987   8.862 1.00 . . D 356 GLY HA3  1 1 
       D  5  13948 4 1 38 GLY N    N  -2.745 -19.834   8.684 1.00 . . D 356 GLY N    1 1 
       D  5  13949 4 1 38 GLY O    O  -3.403 -23.230   9.273 1.00 . . D 356 GLY O    1 1 
       D  5  13950 4 1 39 LYS C    C  -0.921 -23.996  11.268 1.00 . . D 357 LYS C    1 1 
       D  5  13951 4 1 39 LYS CA   C  -0.788 -23.419   9.856 1.00 . . D 357 LYS CA   1 1 
       D  5  13952 4 1 39 LYS CB   C   0.686 -23.147   9.549 1.00 . . D 357 LYS CB   1 1 
       D  5  13953 4 1 39 LYS CD   C   2.409 -24.174   8.058 1.00 . . D 357 LYS CD   1 1 
       D  5  13954 4 1 39 LYS CE   C   2.059 -24.982   6.807 1.00 . . D 357 LYS CE   1 1 
       D  5  13955 4 1 39 LYS CG   C   1.377 -24.453   9.153 1.00 . . D 357 LYS CG   1 1 
       D  5  13956 4 1 39 LYS H    H  -1.113 -21.290   9.927 1.00 . . D 357 LYS H    1 1 
       D  5  13957 4 1 39 LYS HA   H  -1.179 -24.128   9.140 1.00 . . D 357 LYS HA   1 1 
       D  5  13958 4 1 39 LYS HB2  H   0.760 -22.438   8.737 1.00 . . D 357 LYS HB2  1 1 
       D  5  13959 4 1 39 LYS HB3  H   1.168 -22.740  10.427 1.00 . . D 357 LYS HB3  1 1 
       D  5  13960 4 1 39 LYS HD2  H   2.406 -23.121   7.821 1.00 . . D 357 LYS HD2  1 1 
       D  5  13961 4 1 39 LYS HD3  H   3.390 -24.462   8.408 1.00 . . D 357 LYS HD3  1 1 
       D  5  13962 4 1 39 LYS HE2  H   1.777 -25.985   7.093 1.00 . . D 357 LYS HE2  1 1 
       D  5  13963 4 1 39 LYS HE3  H   1.236 -24.509   6.292 1.00 . . D 357 LYS HE3  1 1 
       D  5  13964 4 1 39 LYS HG2  H   1.870 -24.877  10.017 1.00 . . D 357 LYS HG2  1 1 
       D  5  13965 4 1 39 LYS HG3  H   0.641 -25.151   8.782 1.00 . . D 357 LYS HG3  1 1 
       D  5  13966 4 1 39 LYS HZ1  H   3.849 -24.209   6.073 1.00 . . D 357 LYS HZ1  1 1 
       D  5  13967 4 1 39 LYS HZ2  H   3.784 -25.907   6.098 1.00 . . D 357 LYS HZ2  1 1 
       D  5  13968 4 1 39 LYS HZ3  H   2.928 -25.039   4.916 1.00 . . D 357 LYS HZ3  1 1 
       D  5  13969 4 1 39 LYS N    N  -1.559 -22.147   9.765 1.00 . . D 357 LYS N    1 1 
       D  5  13970 4 1 39 LYS NZ   N   3.244 -25.038   5.905 1.00 . . D 357 LYS NZ   1 1 
       D  5  13971 4 1 39 LYS O    O  -0.989 -23.269  12.240 1.00 . . D 357 LYS O    1 1 
       D  5  13972 4 1 40 GLU C    C  -0.036 -25.320  13.682 1.00 . . D 358 GLU C    1 1 
       D  5  13973 4 1 40 GLU CA   C  -1.091 -25.913  12.741 1.00 . . D 358 GLU CA   1 1 
       D  5  13974 4 1 40 GLU CB   C  -0.890 -27.427  12.632 1.00 . . D 358 GLU CB   1 1 
       D  5  13975 4 1 40 GLU CD   C   0.706 -29.204  11.898 1.00 . . D 358 GLU CD   1 1 
       D  5  13976 4 1 40 GLU CG   C   0.568 -27.728  12.273 1.00 . . D 358 GLU CG   1 1 
       D  5  13977 4 1 40 GLU H    H  -0.905 -25.863  10.595 1.00 . . D 358 GLU H    1 1 
       D  5  13978 4 1 40 GLU HA   H  -2.077 -25.710  13.134 1.00 . . D 358 GLU HA   1 1 
       D  5  13979 4 1 40 GLU HB2  H  -1.131 -27.891  13.578 1.00 . . D 358 GLU HB2  1 1 
       D  5  13980 4 1 40 GLU HB3  H  -1.536 -27.821  11.862 1.00 . . D 358 GLU HB3  1 1 
       D  5  13981 4 1 40 GLU HG2  H   0.866 -27.113  11.436 1.00 . . D 358 GLU HG2  1 1 
       D  5  13982 4 1 40 GLU HG3  H   1.199 -27.514  13.122 1.00 . . D 358 GLU HG3  1 1 
       D  5  13983 4 1 40 GLU N    N  -0.960 -25.295  11.390 1.00 . . D 358 GLU N    1 1 
       D  5  13984 4 1 40 GLU O    O   0.997 -24.863  13.238 1.00 . . D 358 GLU O    1 1 
       D  5  13985 4 1 40 GLU OE1  O  -0.305 -29.815  11.591 1.00 . . D 358 GLU OE1  1 1 
       D  5  13986 4 1 40 GLU OE2  O   1.821 -29.701  11.925 1.00 . . D 358 GLU OE2  1 1 
       D  5  13987 4 1 41 PRO C    C   1.907 -25.582  15.961 1.00 . . D 359 PRO C    1 1 
       D  5  13988 4 1 41 PRO CA   C   0.582 -24.817  15.987 1.00 . . D 359 PRO CA   1 1 
       D  5  13989 4 1 41 PRO CB   C  -0.147 -25.044  17.317 1.00 . . D 359 PRO CB   1 1 
       D  5  13990 4 1 41 PRO CD   C  -1.592 -25.907  15.477 1.00 . . D 359 PRO CD   1 1 
       D  5  13991 4 1 41 PRO CG   C  -1.506 -25.723  17.001 1.00 . . D 359 PRO CG   1 1 
       D  5  13992 4 1 41 PRO HA   H   0.750 -23.762  15.836 1.00 . . D 359 PRO HA   1 1 
       D  5  13993 4 1 41 PRO HB2  H   0.447 -25.686  17.955 1.00 . . D 359 PRO HB2  1 1 
       D  5  13994 4 1 41 PRO HB3  H  -0.322 -24.099  17.808 1.00 . . D 359 PRO HB3  1 1 
       D  5  13995 4 1 41 PRO HD2  H  -1.671 -26.958  15.231 1.00 . . D 359 PRO HD2  1 1 
       D  5  13996 4 1 41 PRO HD3  H  -2.433 -25.361  15.078 1.00 . . D 359 PRO HD3  1 1 
       D  5  13997 4 1 41 PRO HG2  H  -1.558 -26.684  17.494 1.00 . . D 359 PRO HG2  1 1 
       D  5  13998 4 1 41 PRO HG3  H  -2.317 -25.094  17.336 1.00 . . D 359 PRO HG3  1 1 
       D  5  13999 4 1 41 PRO N    N  -0.332 -25.348  14.959 1.00 . . D 359 PRO N    1 1 
       D  5  14000 4 1 41 PRO O    O   1.934 -26.793  15.875 1.00 . . D 359 PRO O    1 1 
       D  5  14001 4 1 42 GLY C    C   4.677 -26.051  17.430 1.00 . . D 360 GLY C    1 1 
       D  5  14002 4 1 42 GLY CA   C   4.329 -25.573  16.019 1.00 . . D 360 GLY CA   1 1 
       D  5  14003 4 1 42 GLY H    H   2.965 -23.908  16.107 1.00 . . D 360 GLY H    1 1 
       D  5  14004 4 1 42 GLY HA2  H   4.282 -26.422  15.351 1.00 . . D 360 GLY HA2  1 1 
       D  5  14005 4 1 42 GLY HA3  H   5.090 -24.887  15.678 1.00 . . D 360 GLY HA3  1 1 
       D  5  14006 4 1 42 GLY N    N   3.008 -24.884  16.037 1.00 . . D 360 GLY N    1 1 
       D  5  14007 4 1 42 GLY O    O   5.044 -25.219  18.242 1.00 . . D 360 GLY O    1 1 
       D  5  14008 4 1 42 GLY OXT  O   4.572 -27.241  17.673 1.00 . . D 360 GLY OXT  1 1 
       E  5  14009 5 2  5 HOH H1   H  -8.868  -7.746   4.175 1.00 . . B 503 HOH H1   1 1 
       E  5  14010 5 2  5 HOH H2   H  -9.410  -9.041   3.609 1.00 . . B 503 HOH H2   1 1 
       E  5  14011 5 2  5 HOH O    O  -9.514  -8.092   3.559 1.00 . . B 503 HOH O    1 1 
       E  5  14012 5 2  7 HOH H1   H   8.813   7.760   3.606 1.00 . . D 502 HOH H1   1 1 
       E  5  14013 5 2  7 HOH H2   H   9.306   9.077   3.045 1.00 . . D 502 HOH H2   1 1 
       E  5  14014 5 2  7 HOH O    O   9.401   8.129   2.947 1.00 . . D 502 HOH O    1 1 
       E  5  14015 5 2  8 HOH H1   H  -9.250   7.969  -3.738 1.00 . . D 504 HOH H1   1 1 
       E  5  14016 5 2  8 HOH H2   H  -9.762   9.255  -3.125 1.00 . . D 504 HOH H2   1 1 
       E  5  14017 5 2  8 HOH O    O  -9.852   8.303  -3.073 1.00 . . D 504 HOH O    1 1 
       E  5  14018 5 2 10 HOH H1   H   8.343  -7.574  -4.995 1.00 . . A 501 HOH H1   1 1 
       E  5  14019 5 2 10 HOH H2   H   8.899  -8.889  -4.495 1.00 . . A 501 HOH H2   1 1 
       E  5  14020 5 2 10 HOH O    O   9.000  -7.942  -4.405 1.00 . . A 501 HOH O    1 1 
       A  6  14021 1 1  1 LYS C    C  19.472  22.569   7.009 1.00 . . A 319 LYS C    1 1 
       A  6  14022 1 1  1 LYS CA   C  20.518  23.127   7.975 1.00 . . A 319 LYS CA   1 1 
       A  6  14023 1 1  1 LYS CB   C  21.830  22.360   7.802 1.00 . . A 319 LYS CB   1 1 
       A  6  14024 1 1  1 LYS CD   C  24.256  22.519   8.373 1.00 . . A 319 LYS CD   1 1 
       A  6  14025 1 1  1 LYS CE   C  25.191  23.656   8.787 1.00 . . A 319 LYS CE   1 1 
       A  6  14026 1 1  1 LYS CG   C  22.836  22.818   8.860 1.00 . . A 319 LYS CG   1 1 
       A  6  14027 1 1  1 LYS H1   H  19.090  23.407   9.465 1.00 . . A 319 LYS H1   1 1 
       A  6  14028 1 1  1 LYS H2   H  19.975  21.963   9.613 1.00 . . A 319 LYS H2   1 1 
       A  6  14029 1 1  1 LYS H3   H  20.695  23.442  10.025 1.00 . . A 319 LYS H3   1 1 
       A  6  14030 1 1  1 LYS HA   H  20.682  24.174   7.764 1.00 . . A 319 LYS HA   1 1 
       A  6  14031 1 1  1 LYS HB2  H  21.645  21.302   7.914 1.00 . . A 319 LYS HB2  1 1 
       A  6  14032 1 1  1 LYS HB3  H  22.232  22.553   6.818 1.00 . . A 319 LYS HB3  1 1 
       A  6  14033 1 1  1 LYS HD2  H  24.598  21.593   8.812 1.00 . . A 319 LYS HD2  1 1 
       A  6  14034 1 1  1 LYS HD3  H  24.255  22.428   7.296 1.00 . . A 319 LYS HD3  1 1 
       A  6  14035 1 1  1 LYS HE2  H  25.257  24.377   7.984 1.00 . . A 319 LYS HE2  1 1 
       A  6  14036 1 1  1 LYS HE3  H  24.802  24.138   9.673 1.00 . . A 319 LYS HE3  1 1 
       A  6  14037 1 1  1 LYS HG2  H  22.727  23.879   9.025 1.00 . . A 319 LYS HG2  1 1 
       A  6  14038 1 1  1 LYS HG3  H  22.654  22.288   9.782 1.00 . . A 319 LYS HG3  1 1 
       A  6  14039 1 1  1 LYS HZ1  H  26.455  22.230   9.628 1.00 . . A 319 LYS HZ1  1 1 
       A  6  14040 1 1  1 LYS HZ2  H  27.032  22.901   8.177 1.00 . . A 319 LYS HZ2  1 1 
       A  6  14041 1 1  1 LYS HZ3  H  27.095  23.800   9.617 1.00 . . A 319 LYS HZ3  1 1 
       A  6  14042 1 1  1 LYS N    N  20.032  22.973   9.375 1.00 . . A 319 LYS N    1 1 
       A  6  14043 1 1  1 LYS NZ   N  26.545  23.106   9.073 1.00 . . A 319 LYS NZ   1 1 
       A  6  14044 1 1  1 LYS O    O  19.723  21.626   6.285 1.00 . . A 319 LYS O    1 1 
       A  6  14045 1 1  2 LYS C    C  16.891  21.196   6.439 1.00 . . A 320 LYS C    1 1 
       A  6  14046 1 1  2 LYS CA   C  17.241  22.639   6.070 1.00 . . A 320 LYS CA   1 1 
       A  6  14047 1 1  2 LYS CB   C  17.754  22.688   4.629 1.00 . . A 320 LYS CB   1 1 
       A  6  14048 1 1  2 LYS CD   C  17.452  23.854   2.442 1.00 . . A 320 LYS CD   1 1 
       A  6  14049 1 1  2 LYS CE   C  16.754  25.069   1.828 1.00 . . A 320 LYS CE   1 1 
       A  6  14050 1 1  2 LYS CG   C  16.777  23.490   3.766 1.00 . . A 320 LYS CG   1 1 
       A  6  14051 1 1  2 LYS H    H  18.115  23.901   7.581 1.00 . . A 320 LYS H    1 1 
       A  6  14052 1 1  2 LYS HA   H  16.361  23.258   6.161 1.00 . . A 320 LYS HA   1 1 
       A  6  14053 1 1  2 LYS HB2  H  18.726  23.159   4.609 1.00 . . A 320 LYS HB2  1 1 
       A  6  14054 1 1  2 LYS HB3  H  17.833  21.683   4.241 1.00 . . A 320 LYS HB3  1 1 
       A  6  14055 1 1  2 LYS HD2  H  18.492  24.090   2.620 1.00 . . A 320 LYS HD2  1 1 
       A  6  14056 1 1  2 LYS HD3  H  17.384  23.020   1.761 1.00 . . A 320 LYS HD3  1 1 
       A  6  14057 1 1  2 LYS HE2  H  15.683  24.949   1.910 1.00 . . A 320 LYS HE2  1 1 
       A  6  14058 1 1  2 LYS HE3  H  17.056  25.964   2.352 1.00 . . A 320 LYS HE3  1 1 
       A  6  14059 1 1  2 LYS HG2  H  15.896  22.896   3.571 1.00 . . A 320 LYS HG2  1 1 
       A  6  14060 1 1  2 LYS HG3  H  16.496  24.394   4.285 1.00 . . A 320 LYS HG3  1 1 
       A  6  14061 1 1  2 LYS HZ1  H  17.011  24.259  -0.074 1.00 . . A 320 LYS HZ1  1 1 
       A  6  14062 1 1  2 LYS HZ2  H  16.523  25.887  -0.073 1.00 . . A 320 LYS HZ2  1 1 
       A  6  14063 1 1  2 LYS HZ3  H  18.123  25.483   0.316 1.00 . . A 320 LYS HZ3  1 1 
       A  6  14064 1 1  2 LYS N    N  18.299  23.141   6.990 1.00 . . A 320 LYS N    1 1 
       A  6  14065 1 1  2 LYS NZ   N  17.131  25.184   0.391 1.00 . . A 320 LYS NZ   1 1 
       A  6  14066 1 1  2 LYS O    O  17.594  20.268   6.089 1.00 . . A 320 LYS O    1 1 
       A  6  14067 1 1  3 LYS C    C  16.535  18.996   8.389 1.00 . . A 321 LYS C    1 1 
       A  6  14068 1 1  3 LYS CA   C  15.418  19.620   7.543 1.00 . . A 321 LYS CA   1 1 
       A  6  14069 1 1  3 LYS CB   C  15.194  18.770   6.291 1.00 . . A 321 LYS CB   1 1 
       A  6  14070 1 1  3 LYS CD   C  13.364  18.115   4.720 1.00 . . A 321 LYS CD   1 1 
       A  6  14071 1 1  3 LYS CE   C  11.842  18.254   4.646 1.00 . . A 321 LYS CE   1 1 
       A  6  14072 1 1  3 LYS CG   C  13.940  19.256   5.561 1.00 . . A 321 LYS CG   1 1 
       A  6  14073 1 1  3 LYS H    H  15.263  21.763   7.419 1.00 . . A 321 LYS H    1 1 
       A  6  14074 1 1  3 LYS HA   H  14.506  19.658   8.119 1.00 . . A 321 LYS HA   1 1 
       A  6  14075 1 1  3 LYS HB2  H  16.049  18.856   5.636 1.00 . . A 321 LYS HB2  1 1 
       A  6  14076 1 1  3 LYS HB3  H  15.062  17.737   6.577 1.00 . . A 321 LYS HB3  1 1 
       A  6  14077 1 1  3 LYS HD2  H  13.779  18.158   3.723 1.00 . . A 321 LYS HD2  1 1 
       A  6  14078 1 1  3 LYS HD3  H  13.616  17.169   5.176 1.00 . . A 321 LYS HD3  1 1 
       A  6  14079 1 1  3 LYS HE2  H  11.404  17.911   5.572 1.00 . . A 321 LYS HE2  1 1 
       A  6  14080 1 1  3 LYS HE3  H  11.583  19.289   4.488 1.00 . . A 321 LYS HE3  1 1 
       A  6  14081 1 1  3 LYS HG2  H  13.205  19.578   6.285 1.00 . . A 321 LYS HG2  1 1 
       A  6  14082 1 1  3 LYS HG3  H  14.197  20.083   4.915 1.00 . . A 321 LYS HG3  1 1 
       A  6  14083 1 1  3 LYS HZ1  H  12.120  17.068   2.956 1.00 . . A 321 LYS HZ1  1 1 
       A  6  14084 1 1  3 LYS HZ2  H  10.774  16.633   3.892 1.00 . . A 321 LYS HZ2  1 1 
       A  6  14085 1 1  3 LYS HZ3  H  10.713  18.021   2.913 1.00 . . A 321 LYS HZ3  1 1 
       A  6  14086 1 1  3 LYS N    N  15.813  21.000   7.146 1.00 . . A 321 LYS N    1 1 
       A  6  14087 1 1  3 LYS NZ   N  11.324  17.432   3.516 1.00 . . A 321 LYS NZ   1 1 
       A  6  14088 1 1  3 LYS O    O  17.450  18.398   7.857 1.00 . . A 321 LYS O    1 1 
       A  6  14089 1 1  4 PRO C    C  17.525  17.084  10.449 1.00 . . A 322 PRO C    1 1 
       A  6  14090 1 1  4 PRO CA   C  17.420  18.600  10.625 1.00 . . A 322 PRO CA   1 1 
       A  6  14091 1 1  4 PRO CB   C  16.880  18.956  12.018 1.00 . . A 322 PRO CB   1 1 
       A  6  14092 1 1  4 PRO CD   C  15.305  19.870  10.317 1.00 . . A 322 PRO CD   1 1 
       A  6  14093 1 1  4 PRO CG   C  15.573  19.761  11.826 1.00 . . A 322 PRO CG   1 1 
       A  6  14094 1 1  4 PRO HA   H  18.381  19.066  10.470 1.00 . . A 322 PRO HA   1 1 
       A  6  14095 1 1  4 PRO HB2  H  16.680  18.050  12.576 1.00 . . A 322 PRO HB2  1 1 
       A  6  14096 1 1  4 PRO HB3  H  17.603  19.559  12.547 1.00 . . A 322 PRO HB3  1 1 
       A  6  14097 1 1  4 PRO HD2  H  14.362  19.403  10.066 1.00 . . A 322 PRO HD2  1 1 
       A  6  14098 1 1  4 PRO HD3  H  15.309  20.904  10.008 1.00 . . A 322 PRO HD3  1 1 
       A  6  14099 1 1  4 PRO HG2  H  14.752  19.247  12.308 1.00 . . A 322 PRO HG2  1 1 
       A  6  14100 1 1  4 PRO HG3  H  15.684  20.748  12.246 1.00 . . A 322 PRO HG3  1 1 
       A  6  14101 1 1  4 PRO N    N  16.424  19.148   9.685 1.00 . . A 322 PRO N    1 1 
       A  6  14102 1 1  4 PRO O    O  17.237  16.551   9.396 1.00 . . A 322 PRO O    1 1 
       A  6  14103 1 1  5 LEU C    C  16.675  14.268  11.506 1.00 . . A 323 LEU C    1 1 
       A  6  14104 1 1  5 LEU CA   C  18.057  14.903  11.352 1.00 . . A 323 LEU CA   1 1 
       A  6  14105 1 1  5 LEU CB   C  18.987  14.376  12.445 1.00 . . A 323 LEU CB   1 1 
       A  6  14106 1 1  5 LEU CD1  C  21.035  15.167  13.640 1.00 . . A 323 LEU CD1  1 1 
       A  6  14107 1 1  5 LEU CD2  C  21.237  14.057  11.411 1.00 . . A 323 LEU CD2  1 1 
       A  6  14108 1 1  5 LEU CG   C  20.378  14.987  12.270 1.00 . . A 323 LEU CG   1 1 
       A  6  14109 1 1  5 LEU H    H  18.164  16.830  12.312 1.00 . . A 323 LEU H    1 1 
       A  6  14110 1 1  5 LEU HA   H  18.462  14.652  10.383 1.00 . . A 323 LEU HA   1 1 
       A  6  14111 1 1  5 LEU HB2  H  18.593  14.645  13.415 1.00 . . A 323 LEU HB2  1 1 
       A  6  14112 1 1  5 LEU HB3  H  19.056  13.301  12.370 1.00 . . A 323 LEU HB3  1 1 
       A  6  14113 1 1  5 LEU HD11 H  20.364  15.706  14.292 1.00 . . A 323 LEU HD11 1 1 
       A  6  14114 1 1  5 LEU HD12 H  21.250  14.198  14.064 1.00 . . A 323 LEU HD12 1 1 
       A  6  14115 1 1  5 LEU HD13 H  21.953  15.724  13.527 1.00 . . A 323 LEU HD13 1 1 
       A  6  14116 1 1  5 LEU HD21 H  20.645  13.674  10.592 1.00 . . A 323 LEU HD21 1 1 
       A  6  14117 1 1  5 LEU HD22 H  22.080  14.606  11.018 1.00 . . A 323 LEU HD22 1 1 
       A  6  14118 1 1  5 LEU HD23 H  21.593  13.236  12.014 1.00 . . A 323 LEU HD23 1 1 
       A  6  14119 1 1  5 LEU HG   H  20.289  15.949  11.785 1.00 . . A 323 LEU HG   1 1 
       A  6  14120 1 1  5 LEU N    N  17.936  16.383  11.471 1.00 . . A 323 LEU N    1 1 
       A  6  14121 1 1  5 LEU O    O  16.084  14.289  12.567 1.00 . . A 323 LEU O    1 1 
       A  6  14122 1 1  6 ASP C    C  14.938  11.670  11.135 1.00 . . A 324 ASP C    1 1 
       A  6  14123 1 1  6 ASP CA   C  14.808  13.069  10.530 1.00 . . A 324 ASP CA   1 1 
       A  6  14124 1 1  6 ASP CB   C  14.214  12.959   9.126 1.00 . . A 324 ASP CB   1 1 
       A  6  14125 1 1  6 ASP CG   C  14.189  14.341   8.470 1.00 . . A 324 ASP CG   1 1 
       A  6  14126 1 1  6 ASP H    H  16.647  13.700   9.604 1.00 . . A 324 ASP H    1 1 
       A  6  14127 1 1  6 ASP HA   H  14.160  13.671  11.149 1.00 . . A 324 ASP HA   1 1 
       A  6  14128 1 1  6 ASP HB2  H  14.818  12.289   8.530 1.00 . . A 324 ASP HB2  1 1 
       A  6  14129 1 1  6 ASP HB3  H  13.207  12.574   9.189 1.00 . . A 324 ASP HB3  1 1 
       A  6  14130 1 1  6 ASP N    N  16.153  13.704  10.450 1.00 . . A 324 ASP N    1 1 
       A  6  14131 1 1  6 ASP O    O  15.939  11.331  11.734 1.00 . . A 324 ASP O    1 1 
       A  6  14132 1 1  6 ASP OD1  O  15.252  14.916   8.306 1.00 . . A 324 ASP OD1  1 1 
       A  6  14133 1 1  6 ASP OD2  O  13.107  14.799   8.143 1.00 . . A 324 ASP OD2  1 1 
       A  6  14134 1 1  7 GLY C    C  15.031   8.661  10.748 1.00 . . A 325 GLY C    1 1 
       A  6  14135 1 1  7 GLY CA   C  14.003   9.474  11.537 1.00 . . A 325 GLY CA   1 1 
       A  6  14136 1 1  7 GLY H    H  13.136  11.144  10.486 1.00 . . A 325 GLY H    1 1 
       A  6  14137 1 1  7 GLY HA2  H  14.296   9.523  12.576 1.00 . . A 325 GLY HA2  1 1 
       A  6  14138 1 1  7 GLY HA3  H  13.036   9.002  11.456 1.00 . . A 325 GLY HA3  1 1 
       A  6  14139 1 1  7 GLY N    N  13.933  10.852  10.978 1.00 . . A 325 GLY N    1 1 
       A  6  14140 1 1  7 GLY O    O  15.422   9.030   9.659 1.00 . . A 325 GLY O    1 1 
       A  6  14141 1 1  8 GLU C    C  15.913   6.352   9.183 1.00 . . A 326 GLU C    1 1 
       A  6  14142 1 1  8 GLU CA   C  16.474   6.730  10.555 1.00 . . A 326 GLU CA   1 1 
       A  6  14143 1 1  8 GLU CB   C  16.760   5.454  11.350 1.00 . . A 326 GLU CB   1 1 
       A  6  14144 1 1  8 GLU CD   C  17.936   4.503  13.336 1.00 . . A 326 GLU CD   1 1 
       A  6  14145 1 1  8 GLU CG   C  17.719   5.766  12.499 1.00 . . A 326 GLU CG   1 1 
       A  6  14146 1 1  8 GLU H    H  15.147   7.273  12.165 1.00 . . A 326 GLU H    1 1 
       A  6  14147 1 1  8 GLU HA   H  17.388   7.293  10.432 1.00 . . A 326 GLU HA   1 1 
       A  6  14148 1 1  8 GLU HB2  H  15.836   5.065  11.749 1.00 . . A 326 GLU HB2  1 1 
       A  6  14149 1 1  8 GLU HB3  H  17.209   4.719  10.699 1.00 . . A 326 GLU HB3  1 1 
       A  6  14150 1 1  8 GLU HG2  H  18.667   6.099  12.099 1.00 . . A 326 GLU HG2  1 1 
       A  6  14151 1 1  8 GLU HG3  H  17.298   6.541  13.122 1.00 . . A 326 GLU HG3  1 1 
       A  6  14152 1 1  8 GLU N    N  15.473   7.558  11.286 1.00 . . A 326 GLU N    1 1 
       A  6  14153 1 1  8 GLU O    O  14.743   6.054   9.043 1.00 . . A 326 GLU O    1 1 
       A  6  14154 1 1  8 GLU OE1  O  18.212   3.468  12.750 1.00 . . A 326 GLU OE1  1 1 
       A  6  14155 1 1  8 GLU OE2  O  17.819   4.591  14.547 1.00 . . A 326 GLU OE2  1 1 
       A  6  14156 1 1  9 TYR C    C  16.488   4.519   6.549 1.00 . . A 327 TYR C    1 1 
       A  6  14157 1 1  9 TYR CA   C  16.238   6.005   6.810 1.00 . . A 327 TYR CA   1 1 
       A  6  14158 1 1  9 TYR CB   C  16.973   6.838   5.757 1.00 . . A 327 TYR CB   1 1 
       A  6  14159 1 1  9 TYR CD1  C  16.652   8.996   7.036 1.00 . . A 327 TYR CD1  1 1 
       A  6  14160 1 1  9 TYR CD2  C  15.950   8.897   4.711 1.00 . . A 327 TYR CD2  1 1 
       A  6  14161 1 1  9 TYR CE1  C  16.229  10.331   7.107 1.00 . . A 327 TYR CE1  1 1 
       A  6  14162 1 1  9 TYR CE2  C  15.525  10.233   4.784 1.00 . . A 327 TYR CE2  1 1 
       A  6  14163 1 1  9 TYR CG   C  16.514   8.277   5.836 1.00 . . A 327 TYR CG   1 1 
       A  6  14164 1 1  9 TYR CZ   C  15.665  10.949   5.981 1.00 . . A 327 TYR CZ   1 1 
       A  6  14165 1 1  9 TYR H    H  17.674   6.609   8.298 1.00 . . A 327 TYR H    1 1 
       A  6  14166 1 1  9 TYR HA   H  15.177   6.207   6.750 1.00 . . A 327 TYR HA   1 1 
       A  6  14167 1 1  9 TYR HB2  H  18.036   6.788   5.938 1.00 . . A 327 TYR HB2  1 1 
       A  6  14168 1 1  9 TYR HB3  H  16.756   6.447   4.775 1.00 . . A 327 TYR HB3  1 1 
       A  6  14169 1 1  9 TYR HD1  H  17.088   8.522   7.902 1.00 . . A 327 TYR HD1  1 1 
       A  6  14170 1 1  9 TYR HD2  H  15.842   8.345   3.788 1.00 . . A 327 TYR HD2  1 1 
       A  6  14171 1 1  9 TYR HE1  H  16.334  10.881   8.030 1.00 . . A 327 TYR HE1  1 1 
       A  6  14172 1 1  9 TYR HE2  H  15.091  10.709   3.916 1.00 . . A 327 TYR HE2  1 1 
       A  6  14173 1 1  9 TYR HH   H  15.983  12.789   6.377 1.00 . . A 327 TYR HH   1 1 
       A  6  14174 1 1  9 TYR N    N  16.732   6.364   8.168 1.00 . . A 327 TYR N    1 1 
       A  6  14175 1 1  9 TYR O    O  17.344   3.909   7.158 1.00 . . A 327 TYR O    1 1 
       A  6  14176 1 1  9 TYR OH   O  15.248  12.263   6.053 1.00 . . A 327 TYR OH   1 1 
       A  6  14177 1 1 10 PHE C    C  15.817   2.247   3.849 1.00 . . A 328 PHE C    1 1 
       A  6  14178 1 1 10 PHE CA   C  15.941   2.485   5.356 1.00 . . A 328 PHE CA   1 1 
       A  6  14179 1 1 10 PHE CB   C  14.880   1.672   6.097 1.00 . . A 328 PHE CB   1 1 
       A  6  14180 1 1 10 PHE CD1  C  16.173   1.327   8.235 1.00 . . A 328 PHE CD1  1 1 
       A  6  14181 1 1 10 PHE CD2  C  14.105   2.603   8.313 1.00 . . A 328 PHE CD2  1 1 
       A  6  14182 1 1 10 PHE CE1  C  16.342   1.517   9.615 1.00 . . A 328 PHE CE1  1 1 
       A  6  14183 1 1 10 PHE CE2  C  14.276   2.794   9.693 1.00 . . A 328 PHE CE2  1 1 
       A  6  14184 1 1 10 PHE CG   C  15.054   1.870   7.584 1.00 . . A 328 PHE CG   1 1 
       A  6  14185 1 1 10 PHE CZ   C  15.395   2.251  10.344 1.00 . . A 328 PHE CZ   1 1 
       A  6  14186 1 1 10 PHE H    H  15.060   4.442   5.172 1.00 . . A 328 PHE H    1 1 
       A  6  14187 1 1 10 PHE HA   H  16.922   2.180   5.687 1.00 . . A 328 PHE HA   1 1 
       A  6  14188 1 1 10 PHE HB2  H  13.896   2.005   5.800 1.00 . . A 328 PHE HB2  1 1 
       A  6  14189 1 1 10 PHE HB3  H  14.994   0.625   5.858 1.00 . . A 328 PHE HB3  1 1 
       A  6  14190 1 1 10 PHE HD1  H  16.902   0.761   7.675 1.00 . . A 328 PHE HD1  1 1 
       A  6  14191 1 1 10 PHE HD2  H  13.244   3.022   7.813 1.00 . . A 328 PHE HD2  1 1 
       A  6  14192 1 1 10 PHE HE1  H  17.203   1.098  10.117 1.00 . . A 328 PHE HE1  1 1 
       A  6  14193 1 1 10 PHE HE2  H  13.547   3.359  10.253 1.00 . . A 328 PHE HE2  1 1 
       A  6  14194 1 1 10 PHE HZ   H  15.525   2.397  11.405 1.00 . . A 328 PHE HZ   1 1 
       A  6  14195 1 1 10 PHE N    N  15.746   3.931   5.651 1.00 . . A 328 PHE N    1 1 
       A  6  14196 1 1 10 PHE O    O  15.813   3.174   3.062 1.00 . . A 328 PHE O    1 1 
       A  6  14197 1 1 11 THR C    C  14.849  -0.606   1.792 1.00 . . A 329 THR C    1 1 
       A  6  14198 1 1 11 THR CA   C  15.594   0.716   1.984 1.00 . . A 329 THR CA   1 1 
       A  6  14199 1 1 11 THR CB   C  16.988   0.604   1.363 1.00 . . A 329 THR CB   1 1 
       A  6  14200 1 1 11 THR CG2  C  17.607   1.996   1.235 1.00 . . A 329 THR CG2  1 1 
       A  6  14201 1 1 11 THR H    H  15.723   0.277   4.090 1.00 . . A 329 THR H    1 1 
       A  6  14202 1 1 11 THR HA   H  15.047   1.512   1.502 1.00 . . A 329 THR HA   1 1 
       A  6  14203 1 1 11 THR HB   H  16.910   0.157   0.383 1.00 . . A 329 THR HB   1 1 
       A  6  14204 1 1 11 THR HG1  H  17.802   0.165   3.073 1.00 . . A 329 THR HG1  1 1 
       A  6  14205 1 1 11 THR HG21 H  16.859   2.691   0.881 1.00 . . A 329 THR HG21 1 1 
       A  6  14206 1 1 11 THR HG22 H  17.969   2.319   2.200 1.00 . . A 329 THR HG22 1 1 
       A  6  14207 1 1 11 THR HG23 H  18.428   1.962   0.535 1.00 . . A 329 THR HG23 1 1 
       A  6  14208 1 1 11 THR N    N  15.717   1.012   3.440 1.00 . . A 329 THR N    1 1 
       A  6  14209 1 1 11 THR O    O  14.766  -1.419   2.691 1.00 . . A 329 THR O    1 1 
       A  6  14210 1 1 11 THR OG1  O  17.810  -0.209   2.190 1.00 . . A 329 THR OG1  1 1 
       A  6  14211 1 1 12 LEU C    C  13.728  -2.494  -1.091 1.00 . . A 330 LEU C    1 1 
       A  6  14212 1 1 12 LEU CA   C  13.567  -2.094   0.376 1.00 . . A 330 LEU CA   1 1 
       A  6  14213 1 1 12 LEU CB   C  12.082  -1.885   0.689 1.00 . . A 330 LEU CB   1 1 
       A  6  14214 1 1 12 LEU CD1  C  11.441  -4.215   1.323 1.00 . . A 330 LEU CD1  1 1 
       A  6  14215 1 1 12 LEU CD2  C   9.806  -2.747   0.135 1.00 . . A 330 LEU CD2  1 1 
       A  6  14216 1 1 12 LEU CG   C  11.285  -3.120   0.265 1.00 . . A 330 LEU CG   1 1 
       A  6  14217 1 1 12 LEU H    H  14.389  -0.157  -0.086 1.00 . . A 330 LEU H    1 1 
       A  6  14218 1 1 12 LEU HA   H  13.963  -2.875   1.009 1.00 . . A 330 LEU HA   1 1 
       A  6  14219 1 1 12 LEU HB2  H  11.958  -1.726   1.750 1.00 . . A 330 LEU HB2  1 1 
       A  6  14220 1 1 12 LEU HB3  H  11.719  -1.024   0.151 1.00 . . A 330 LEU HB3  1 1 
       A  6  14221 1 1 12 LEU HD11 H  12.304  -3.999   1.936 1.00 . . A 330 LEU HD11 1 1 
       A  6  14222 1 1 12 LEU HD12 H  10.558  -4.244   1.942 1.00 . . A 330 LEU HD12 1 1 
       A  6  14223 1 1 12 LEU HD13 H  11.575  -5.169   0.837 1.00 . . A 330 LEU HD13 1 1 
       A  6  14224 1 1 12 LEU HD21 H   9.706  -1.902  -0.530 1.00 . . A 330 LEU HD21 1 1 
       A  6  14225 1 1 12 LEU HD22 H   9.258  -3.588  -0.264 1.00 . . A 330 LEU HD22 1 1 
       A  6  14226 1 1 12 LEU HD23 H   9.414  -2.490   1.106 1.00 . . A 330 LEU HD23 1 1 
       A  6  14227 1 1 12 LEU HG   H  11.651  -3.482  -0.683 1.00 . . A 330 LEU HG   1 1 
       A  6  14228 1 1 12 LEU N    N  14.307  -0.826   0.626 1.00 . . A 330 LEU N    1 1 
       A  6  14229 1 1 12 LEU O    O  13.588  -1.683  -1.986 1.00 . . A 330 LEU O    1 1 
       A  6  14230 1 1 13 GLN C    C  12.814  -4.567  -3.331 1.00 . . A 331 GLN C    1 1 
       A  6  14231 1 1 13 GLN CA   C  14.180  -4.196  -2.754 1.00 . . A 331 GLN CA   1 1 
       A  6  14232 1 1 13 GLN CB   C  15.097  -5.421  -2.789 1.00 . . A 331 GLN CB   1 1 
       A  6  14233 1 1 13 GLN CD   C  16.889  -5.938  -4.450 1.00 . . A 331 GLN CD   1 1 
       A  6  14234 1 1 13 GLN CG   C  15.379  -5.806  -4.242 1.00 . . A 331 GLN CG   1 1 
       A  6  14235 1 1 13 GLN H    H  14.120  -4.379  -0.610 1.00 . . A 331 GLN H    1 1 
       A  6  14236 1 1 13 GLN HA   H  14.618  -3.403  -3.342 1.00 . . A 331 GLN HA   1 1 
       A  6  14237 1 1 13 GLN HB2  H  16.027  -5.188  -2.289 1.00 . . A 331 GLN HB2  1 1 
       A  6  14238 1 1 13 GLN HB3  H  14.615  -6.246  -2.286 1.00 . . A 331 GLN HB3  1 1 
       A  6  14239 1 1 13 GLN HE21 H  16.974  -7.777  -3.705 1.00 . . A 331 GLN HE21 1 1 
       A  6  14240 1 1 13 GLN HE22 H  18.456  -7.139  -4.234 1.00 . . A 331 GLN HE22 1 1 
       A  6  14241 1 1 13 GLN HG2  H  14.900  -6.749  -4.462 1.00 . . A 331 GLN HG2  1 1 
       A  6  14242 1 1 13 GLN HG3  H  14.992  -5.042  -4.898 1.00 . . A 331 GLN HG3  1 1 
       A  6  14243 1 1 13 GLN N    N  14.015  -3.741  -1.346 1.00 . . A 331 GLN N    1 1 
       A  6  14244 1 1 13 GLN NE2  N  17.490  -7.043  -4.100 1.00 . . A 331 GLN NE2  1 1 
       A  6  14245 1 1 13 GLN O    O  12.073  -5.335  -2.752 1.00 . . A 331 GLN O    1 1 
       A  6  14246 1 1 13 GLN OE1  O  17.528  -5.026  -4.935 1.00 . . A 331 GLN OE1  1 1 
       A  6  14247 1 1 14 ILE C    C  11.355  -4.901  -6.490 1.00 . . A 332 ILE C    1 1 
       A  6  14248 1 1 14 ILE CA   C  11.150  -4.354  -5.076 1.00 . . A 332 ILE CA   1 1 
       A  6  14249 1 1 14 ILE CB   C  10.293  -3.091  -5.140 1.00 . . A 332 ILE CB   1 1 
       A  6  14250 1 1 14 ILE CD1  C   9.730  -1.022  -3.853 1.00 . . A 332 ILE CD1  1 1 
       A  6  14251 1 1 14 ILE CG1  C  10.187  -2.478  -3.742 1.00 . . A 332 ILE CG1  1 1 
       A  6  14252 1 1 14 ILE CG2  C   8.895  -3.448  -5.650 1.00 . . A 332 ILE CG2  1 1 
       A  6  14253 1 1 14 ILE H    H  13.080  -3.409  -4.924 1.00 . . A 332 ILE H    1 1 
       A  6  14254 1 1 14 ILE HA   H  10.650  -5.097  -4.472 1.00 . . A 332 ILE HA   1 1 
       A  6  14255 1 1 14 ILE HB   H  10.751  -2.381  -5.813 1.00 . . A 332 ILE HB   1 1 
       A  6  14256 1 1 14 ILE HD11 H   9.027  -0.926  -4.668 1.00 . . A 332 ILE HD11 1 1 
       A  6  14257 1 1 14 ILE HD12 H   9.255  -0.722  -2.931 1.00 . . A 332 ILE HD12 1 1 
       A  6  14258 1 1 14 ILE HD13 H  10.586  -0.390  -4.040 1.00 . . A 332 ILE HD13 1 1 
       A  6  14259 1 1 14 ILE HG12 H   9.471  -3.039  -3.158 1.00 . . A 332 ILE HG12 1 1 
       A  6  14260 1 1 14 ILE HG13 H  11.152  -2.515  -3.259 1.00 . . A 332 ILE HG13 1 1 
       A  6  14261 1 1 14 ILE HG21 H   8.745  -4.513  -5.573 1.00 . . A 332 ILE HG21 1 1 
       A  6  14262 1 1 14 ILE HG22 H   8.154  -2.934  -5.056 1.00 . . A 332 ILE HG22 1 1 
       A  6  14263 1 1 14 ILE HG23 H   8.801  -3.144  -6.682 1.00 . . A 332 ILE HG23 1 1 
       A  6  14264 1 1 14 ILE N    N  12.472  -4.028  -4.470 1.00 . . A 332 ILE N    1 1 
       A  6  14265 1 1 14 ILE O    O  11.866  -4.225  -7.360 1.00 . . A 332 ILE O    1 1 
       A  6  14266 1 1 15 ARG C    C  10.091  -6.093  -9.035 1.00 . . A 333 ARG C    1 1 
       A  6  14267 1 1 15 ARG CA   C  11.120  -6.709  -8.085 1.00 . . A 333 ARG CA   1 1 
       A  6  14268 1 1 15 ARG CB   C  10.905  -8.221  -8.011 1.00 . . A 333 ARG CB   1 1 
       A  6  14269 1 1 15 ARG CD   C  10.324  -9.703  -9.934 1.00 . . A 333 ARG CD   1 1 
       A  6  14270 1 1 15 ARG CG   C  11.438  -8.878  -9.286 1.00 . . A 333 ARG CG   1 1 
       A  6  14271 1 1 15 ARG CZ   C   9.065  -9.612 -12.008 1.00 . . A 333 ARG CZ   1 1 
       A  6  14272 1 1 15 ARG H    H  10.542  -6.646  -6.011 1.00 . . A 333 ARG H    1 1 
       A  6  14273 1 1 15 ARG HA   H  12.117  -6.503  -8.448 1.00 . . A 333 ARG HA   1 1 
       A  6  14274 1 1 15 ARG HB2  H  11.433  -8.619  -7.155 1.00 . . A 333 ARG HB2  1 1 
       A  6  14275 1 1 15 ARG HB3  H   9.853  -8.431  -7.913 1.00 . . A 333 ARG HB3  1 1 
       A  6  14276 1 1 15 ARG HD2  H  10.716 -10.662 -10.235 1.00 . . A 333 ARG HD2  1 1 
       A  6  14277 1 1 15 ARG HD3  H   9.525  -9.848  -9.224 1.00 . . A 333 ARG HD3  1 1 
       A  6  14278 1 1 15 ARG HE   H  10.009  -8.033 -11.256 1.00 . . A 333 ARG HE   1 1 
       A  6  14279 1 1 15 ARG HG2  H  11.769  -8.113  -9.973 1.00 . . A 333 ARG HG2  1 1 
       A  6  14280 1 1 15 ARG HG3  H  12.266  -9.524  -9.039 1.00 . . A 333 ARG HG3  1 1 
       A  6  14281 1 1 15 ARG HH11 H   9.136 -11.374 -11.054 1.00 . . A 333 ARG HH11 1 1 
       A  6  14282 1 1 15 ARG HH12 H   8.222 -11.353 -12.524 1.00 . . A 333 ARG HH12 1 1 
       A  6  14283 1 1 15 ARG HH21 H   8.824  -8.004 -13.176 1.00 . . A 333 ARG HH21 1 1 
       A  6  14284 1 1 15 ARG HH22 H   8.045  -9.452 -13.724 1.00 . . A 333 ARG HH22 1 1 
       A  6  14285 1 1 15 ARG N    N  10.956  -6.120  -6.726 1.00 . . A 333 ARG N    1 1 
       A  6  14286 1 1 15 ARG NE   N   9.803  -8.982 -11.129 1.00 . . A 333 ARG NE   1 1 
       A  6  14287 1 1 15 ARG NH1  N   8.786 -10.879 -11.849 1.00 . . A 333 ARG NH1  1 1 
       A  6  14288 1 1 15 ARG NH2  N   8.609  -8.973 -13.050 1.00 . . A 333 ARG NH2  1 1 
       A  6  14289 1 1 15 ARG O    O   9.029  -5.672  -8.624 1.00 . . A 333 ARG O    1 1 
       A  6  14290 1 1 16 GLY C    C   9.607  -3.941 -11.336 1.00 . . A 334 GLY C    1 1 
       A  6  14291 1 1 16 GLY CA   C   9.425  -5.459 -11.274 1.00 . . A 334 GLY CA   1 1 
       A  6  14292 1 1 16 GLY H    H  11.254  -6.390 -10.617 1.00 . . A 334 GLY H    1 1 
       A  6  14293 1 1 16 GLY HA2  H   9.598  -5.882 -12.253 1.00 . . A 334 GLY HA2  1 1 
       A  6  14294 1 1 16 GLY HA3  H   8.418  -5.683 -10.958 1.00 . . A 334 GLY HA3  1 1 
       A  6  14295 1 1 16 GLY N    N  10.394  -6.041 -10.303 1.00 . . A 334 GLY N    1 1 
       A  6  14296 1 1 16 GLY O    O   9.646  -3.268 -10.325 1.00 . . A 334 GLY O    1 1 
       A  6  14297 1 1 17 ARG C    C   8.538  -1.231 -12.454 1.00 . . A 335 ARG C    1 1 
       A  6  14298 1 1 17 ARG CA   C   9.891  -1.919 -12.641 1.00 . . A 335 ARG CA   1 1 
       A  6  14299 1 1 17 ARG CB   C  10.451  -1.586 -14.026 1.00 . . A 335 ARG CB   1 1 
       A  6  14300 1 1 17 ARG CD   C  10.876   0.265 -15.649 1.00 . . A 335 ARG CD   1 1 
       A  6  14301 1 1 17 ARG CG   C  10.525  -0.067 -14.196 1.00 . . A 335 ARG CG   1 1 
       A  6  14302 1 1 17 ARG CZ   C  10.773   2.236 -17.062 1.00 . . A 335 ARG CZ   1 1 
       A  6  14303 1 1 17 ARG H    H   9.678  -3.953 -13.321 1.00 . . A 335 ARG H    1 1 
       A  6  14304 1 1 17 ARG HA   H  10.576  -1.574 -11.884 1.00 . . A 335 ARG HA   1 1 
       A  6  14305 1 1 17 ARG HB2  H  11.439  -2.009 -14.126 1.00 . . A 335 ARG HB2  1 1 
       A  6  14306 1 1 17 ARG HB3  H   9.803  -1.999 -14.786 1.00 . . A 335 ARG HB3  1 1 
       A  6  14307 1 1 17 ARG HD2  H  11.947   0.251 -15.771 1.00 . . A 335 ARG HD2  1 1 
       A  6  14308 1 1 17 ARG HD3  H  10.428  -0.467 -16.303 1.00 . . A 335 ARG HD3  1 1 
       A  6  14309 1 1 17 ARG HE   H   9.701   2.052 -15.401 1.00 . . A 335 ARG HE   1 1 
       A  6  14310 1 1 17 ARG HG2  H   9.570   0.370 -13.946 1.00 . . A 335 ARG HG2  1 1 
       A  6  14311 1 1 17 ARG HG3  H  11.286   0.330 -13.543 1.00 . . A 335 ARG HG3  1 1 
       A  6  14312 1 1 17 ARG HH11 H  11.995   0.754 -17.640 1.00 . . A 335 ARG HH11 1 1 
       A  6  14313 1 1 17 ARG HH12 H  11.954   2.140 -18.678 1.00 . . A 335 ARG HH12 1 1 
       A  6  14314 1 1 17 ARG HH21 H   9.655   3.864 -16.744 1.00 . . A 335 ARG HH21 1 1 
       A  6  14315 1 1 17 ARG HH22 H  10.639   3.899 -18.167 1.00 . . A 335 ARG HH22 1 1 
       A  6  14316 1 1 17 ARG N    N   9.715  -3.394 -12.516 1.00 . . A 335 ARG N    1 1 
       A  6  14317 1 1 17 ARG NE   N  10.356   1.621 -15.988 1.00 . . A 335 ARG NE   1 1 
       A  6  14318 1 1 17 ARG NH1  N  11.643   1.666 -17.855 1.00 . . A 335 ARG NH1  1 1 
       A  6  14319 1 1 17 ARG NH2  N  10.320   3.426 -17.347 1.00 . . A 335 ARG NH2  1 1 
       A  6  14320 1 1 17 ARG O    O   8.413  -0.278 -11.711 1.00 . . A 335 ARG O    1 1 
       A  6  14321 1 1 18 GLU C    C   5.748  -1.131 -11.512 1.00 . . A 336 GLU C    1 1 
       A  6  14322 1 1 18 GLU CA   C   6.177  -1.085 -12.979 1.00 . . A 336 GLU CA   1 1 
       A  6  14323 1 1 18 GLU CB   C   5.163  -1.853 -13.828 1.00 . . A 336 GLU CB   1 1 
       A  6  14324 1 1 18 GLU CD   C   4.314  -2.212 -16.149 1.00 . . A 336 GLU CD   1 1 
       A  6  14325 1 1 18 GLU CG   C   5.173  -1.312 -15.261 1.00 . . A 336 GLU CG   1 1 
       A  6  14326 1 1 18 GLU H    H   7.649  -2.479 -13.712 1.00 . . A 336 GLU H    1 1 
       A  6  14327 1 1 18 GLU HA   H   6.220  -0.059 -13.308 1.00 . . A 336 GLU HA   1 1 
       A  6  14328 1 1 18 GLU HB2  H   5.420  -2.902 -13.838 1.00 . . A 336 GLU HB2  1 1 
       A  6  14329 1 1 18 GLU HB3  H   4.176  -1.730 -13.407 1.00 . . A 336 GLU HB3  1 1 
       A  6  14330 1 1 18 GLU HG2  H   4.773  -0.308 -15.268 1.00 . . A 336 GLU HG2  1 1 
       A  6  14331 1 1 18 GLU HG3  H   6.187  -1.300 -15.633 1.00 . . A 336 GLU HG3  1 1 
       A  6  14332 1 1 18 GLU N    N   7.524  -1.708 -13.121 1.00 . . A 336 GLU N    1 1 
       A  6  14333 1 1 18 GLU O    O   5.341  -0.140 -10.941 1.00 . . A 336 GLU O    1 1 
       A  6  14334 1 1 18 GLU OE1  O   4.425  -3.419 -16.019 1.00 . . A 336 GLU OE1  1 1 
       A  6  14335 1 1 18 GLU OE2  O   3.558  -1.679 -16.946 1.00 . . A 336 GLU OE2  1 1 
       A  6  14336 1 1 19 ARG C    C   6.300  -1.479  -8.624 1.00 . . A 337 ARG C    1 1 
       A  6  14337 1 1 19 ARG CA   C   5.431  -2.402  -9.478 1.00 . . A 337 ARG CA   1 1 
       A  6  14338 1 1 19 ARG CB   C   5.632  -3.849  -9.036 1.00 . . A 337 ARG CB   1 1 
       A  6  14339 1 1 19 ARG CD   C   5.249  -5.274  -7.022 1.00 . . A 337 ARG CD   1 1 
       A  6  14340 1 1 19 ARG CG   C   4.672  -4.158  -7.896 1.00 . . A 337 ARG CG   1 1 
       A  6  14341 1 1 19 ARG CZ   C   5.212  -7.701  -7.038 1.00 . . A 337 ARG CZ   1 1 
       A  6  14342 1 1 19 ARG H    H   6.160  -3.067 -11.380 1.00 . . A 337 ARG H    1 1 
       A  6  14343 1 1 19 ARG HA   H   4.392  -2.129  -9.368 1.00 . . A 337 ARG HA   1 1 
       A  6  14344 1 1 19 ARG HB2  H   5.434  -4.511  -9.866 1.00 . . A 337 ARG HB2  1 1 
       A  6  14345 1 1 19 ARG HB3  H   6.648  -3.987  -8.697 1.00 . . A 337 ARG HB3  1 1 
       A  6  14346 1 1 19 ARG HD2  H   6.321  -5.309  -7.145 1.00 . . A 337 ARG HD2  1 1 
       A  6  14347 1 1 19 ARG HD3  H   5.011  -5.079  -5.987 1.00 . . A 337 ARG HD3  1 1 
       A  6  14348 1 1 19 ARG HE   H   3.855  -6.603  -7.989 1.00 . . A 337 ARG HE   1 1 
       A  6  14349 1 1 19 ARG HG2  H   4.528  -3.268  -7.301 1.00 . . A 337 ARG HG2  1 1 
       A  6  14350 1 1 19 ARG HG3  H   3.725  -4.475  -8.306 1.00 . . A 337 ARG HG3  1 1 
       A  6  14351 1 1 19 ARG HH11 H   6.694  -6.813  -6.020 1.00 . . A 337 ARG HH11 1 1 
       A  6  14352 1 1 19 ARG HH12 H   6.703  -8.544  -5.999 1.00 . . A 337 ARG HH12 1 1 
       A  6  14353 1 1 19 ARG HH21 H   3.872  -8.860  -7.971 1.00 . . A 337 ARG HH21 1 1 
       A  6  14354 1 1 19 ARG HH22 H   5.111  -9.699  -7.098 1.00 . . A 337 ARG HH22 1 1 
       A  6  14355 1 1 19 ARG N    N   5.834  -2.280 -10.902 1.00 . . A 337 ARG N    1 1 
       A  6  14356 1 1 19 ARG NE   N   4.659  -6.582  -7.428 1.00 . . A 337 ARG NE   1 1 
       A  6  14357 1 1 19 ARG NH1  N   6.287  -7.684  -6.295 1.00 . . A 337 ARG NH1  1 1 
       A  6  14358 1 1 19 ARG NH2  N   4.691  -8.842  -7.398 1.00 . . A 337 ARG NH2  1 1 
       A  6  14359 1 1 19 ARG O    O   5.833  -0.852  -7.694 1.00 . . A 337 ARG O    1 1 
       A  6  14360 1 1 20 PHE C    C   7.895   0.911  -8.123 1.00 . . A 338 PHE C    1 1 
       A  6  14361 1 1 20 PHE CA   C   8.464  -0.508  -8.147 1.00 . . A 338 PHE CA   1 1 
       A  6  14362 1 1 20 PHE CB   C   9.851  -0.492  -8.794 1.00 . . A 338 PHE CB   1 1 
       A  6  14363 1 1 20 PHE CD1  C  11.108   0.326  -6.767 1.00 . . A 338 PHE CD1  1 1 
       A  6  14364 1 1 20 PHE CD2  C  11.140   1.678  -8.784 1.00 . . A 338 PHE CD2  1 1 
       A  6  14365 1 1 20 PHE CE1  C  11.916   1.269  -6.120 1.00 . . A 338 PHE CE1  1 1 
       A  6  14366 1 1 20 PHE CE2  C  11.949   2.624  -8.137 1.00 . . A 338 PHE CE2  1 1 
       A  6  14367 1 1 20 PHE CG   C  10.719   0.528  -8.098 1.00 . . A 338 PHE CG   1 1 
       A  6  14368 1 1 20 PHE CZ   C  12.338   2.419  -6.804 1.00 . . A 338 PHE CZ   1 1 
       A  6  14369 1 1 20 PHE H    H   7.915  -1.903  -9.693 1.00 . . A 338 PHE H    1 1 
       A  6  14370 1 1 20 PHE HA   H   8.542  -0.881  -7.139 1.00 . . A 338 PHE HA   1 1 
       A  6  14371 1 1 20 PHE HB2  H  10.302  -1.470  -8.701 1.00 . . A 338 PHE HB2  1 1 
       A  6  14372 1 1 20 PHE HB3  H   9.759  -0.236  -9.839 1.00 . . A 338 PHE HB3  1 1 
       A  6  14373 1 1 20 PHE HD1  H  10.783  -0.558  -6.241 1.00 . . A 338 PHE HD1  1 1 
       A  6  14374 1 1 20 PHE HD2  H  10.842   1.835  -9.810 1.00 . . A 338 PHE HD2  1 1 
       A  6  14375 1 1 20 PHE HE1  H  12.214   1.110  -5.095 1.00 . . A 338 PHE HE1  1 1 
       A  6  14376 1 1 20 PHE HE2  H  12.273   3.510  -8.663 1.00 . . A 338 PHE HE2  1 1 
       A  6  14377 1 1 20 PHE HZ   H  12.960   3.147  -6.305 1.00 . . A 338 PHE HZ   1 1 
       A  6  14378 1 1 20 PHE N    N   7.561  -1.390  -8.937 1.00 . . A 338 PHE N    1 1 
       A  6  14379 1 1 20 PHE O    O   7.684   1.487  -7.077 1.00 . . A 338 PHE O    1 1 
       A  6  14380 1 1 21 GLU C    C   5.873   2.972  -8.415 1.00 . . A 339 GLU C    1 1 
       A  6  14381 1 1 21 GLU CA   C   7.101   2.861  -9.321 1.00 . . A 339 GLU CA   1 1 
       A  6  14382 1 1 21 GLU CB   C   6.698   3.194 -10.759 1.00 . . A 339 GLU CB   1 1 
       A  6  14383 1 1 21 GLU CD   C   7.557   3.825 -13.016 1.00 . . A 339 GLU CD   1 1 
       A  6  14384 1 1 21 GLU CG   C   7.950   3.308 -11.631 1.00 . . A 339 GLU CG   1 1 
       A  6  14385 1 1 21 GLU H    H   7.834   0.993 -10.101 1.00 . . A 339 GLU H    1 1 
       A  6  14386 1 1 21 GLU HA   H   7.854   3.558  -8.990 1.00 . . A 339 GLU HA   1 1 
       A  6  14387 1 1 21 GLU HB2  H   6.059   2.413 -11.143 1.00 . . A 339 GLU HB2  1 1 
       A  6  14388 1 1 21 GLU HB3  H   6.166   4.134 -10.774 1.00 . . A 339 GLU HB3  1 1 
       A  6  14389 1 1 21 GLU HG2  H   8.648   3.993 -11.173 1.00 . . A 339 GLU HG2  1 1 
       A  6  14390 1 1 21 GLU HG3  H   8.410   2.335 -11.728 1.00 . . A 339 GLU HG3  1 1 
       A  6  14391 1 1 21 GLU N    N   7.652   1.477  -9.270 1.00 . . A 339 GLU N    1 1 
       A  6  14392 1 1 21 GLU O    O   5.659   3.974  -7.764 1.00 . . A 339 GLU O    1 1 
       A  6  14393 1 1 21 GLU OE1  O   6.386   4.108 -13.211 1.00 . . A 339 GLU OE1  1 1 
       A  6  14394 1 1 21 GLU OE2  O   8.434   3.932 -13.856 1.00 . . A 339 GLU OE2  1 1 
       A  6  14395 1 1 22 MET C    C   4.217   2.137  -6.062 1.00 . . A 340 MET C    1 1 
       A  6  14396 1 1 22 MET CA   C   3.836   2.002  -7.537 1.00 . . A 340 MET CA   1 1 
       A  6  14397 1 1 22 MET CB   C   3.051   0.708  -7.746 1.00 . . A 340 MET CB   1 1 
       A  6  14398 1 1 22 MET CE   C   1.573  -1.054  -5.634 1.00 . . A 340 MET CE   1 1 
       A  6  14399 1 1 22 MET CG   C   1.580   0.966  -7.449 1.00 . . A 340 MET CG   1 1 
       A  6  14400 1 1 22 MET H    H   5.237   1.164  -8.923 1.00 . . A 340 MET H    1 1 
       A  6  14401 1 1 22 MET HA   H   3.226   2.843  -7.827 1.00 . . A 340 MET HA   1 1 
       A  6  14402 1 1 22 MET HB2  H   3.163   0.380  -8.768 1.00 . . A 340 MET HB2  1 1 
       A  6  14403 1 1 22 MET HB3  H   3.425  -0.053  -7.077 1.00 . . A 340 MET HB3  1 1 
       A  6  14404 1 1 22 MET HE1  H   2.053  -0.178  -5.220 1.00 . . A 340 MET HE1  1 1 
       A  6  14405 1 1 22 MET HE2  H   0.854  -1.436  -4.926 1.00 . . A 340 MET HE2  1 1 
       A  6  14406 1 1 22 MET HE3  H   2.313  -1.815  -5.838 1.00 . . A 340 MET HE3  1 1 
       A  6  14407 1 1 22 MET HG2  H   1.497   1.582  -6.568 1.00 . . A 340 MET HG2  1 1 
       A  6  14408 1 1 22 MET HG3  H   1.136   1.474  -8.288 1.00 . . A 340 MET HG3  1 1 
       A  6  14409 1 1 22 MET N    N   5.057   1.957  -8.381 1.00 . . A 340 MET N    1 1 
       A  6  14410 1 1 22 MET O    O   3.691   2.969  -5.349 1.00 . . A 340 MET O    1 1 
       A  6  14411 1 1 22 MET SD   S   0.732  -0.609  -7.174 1.00 . . A 340 MET SD   1 1 
       A  6  14412 1 1 23 PHE C    C   6.094   2.801  -3.882 1.00 . . A 341 PHE C    1 1 
       A  6  14413 1 1 23 PHE CA   C   5.522   1.412  -4.164 1.00 . . A 341 PHE CA   1 1 
       A  6  14414 1 1 23 PHE CB   C   6.581   0.349  -3.868 1.00 . . A 341 PHE CB   1 1 
       A  6  14415 1 1 23 PHE CD1  C   5.214  -1.652  -4.572 1.00 . . A 341 PHE CD1  1 1 
       A  6  14416 1 1 23 PHE CD2  C   5.944  -1.492  -2.260 1.00 . . A 341 PHE CD2  1 1 
       A  6  14417 1 1 23 PHE CE1  C   4.576  -2.869  -4.287 1.00 . . A 341 PHE CE1  1 1 
       A  6  14418 1 1 23 PHE CE2  C   5.306  -2.709  -1.974 1.00 . . A 341 PHE CE2  1 1 
       A  6  14419 1 1 23 PHE CG   C   5.898  -0.963  -3.559 1.00 . . A 341 PHE CG   1 1 
       A  6  14420 1 1 23 PHE CZ   C   4.623  -3.398  -2.988 1.00 . . A 341 PHE CZ   1 1 
       A  6  14421 1 1 23 PHE H    H   5.533   0.660  -6.184 1.00 . . A 341 PHE H    1 1 
       A  6  14422 1 1 23 PHE HA   H   4.660   1.246  -3.539 1.00 . . A 341 PHE HA   1 1 
       A  6  14423 1 1 23 PHE HB2  H   7.221   0.228  -4.730 1.00 . . A 341 PHE HB2  1 1 
       A  6  14424 1 1 23 PHE HB3  H   7.174   0.655  -3.018 1.00 . . A 341 PHE HB3  1 1 
       A  6  14425 1 1 23 PHE HD1  H   5.178  -1.247  -5.573 1.00 . . A 341 PHE HD1  1 1 
       A  6  14426 1 1 23 PHE HD2  H   6.470  -0.961  -1.480 1.00 . . A 341 PHE HD2  1 1 
       A  6  14427 1 1 23 PHE HE1  H   4.049  -3.400  -5.067 1.00 . . A 341 PHE HE1  1 1 
       A  6  14428 1 1 23 PHE HE2  H   5.342  -3.114  -0.975 1.00 . . A 341 PHE HE2  1 1 
       A  6  14429 1 1 23 PHE HZ   H   4.131  -4.334  -2.767 1.00 . . A 341 PHE HZ   1 1 
       A  6  14430 1 1 23 PHE N    N   5.121   1.326  -5.596 1.00 . . A 341 PHE N    1 1 
       A  6  14431 1 1 23 PHE O    O   5.672   3.490  -2.974 1.00 . . A 341 PHE O    1 1 
       A  6  14432 1 1 24 ARG C    C   6.558   5.617  -4.368 1.00 . . A 342 ARG C    1 1 
       A  6  14433 1 1 24 ARG CA   C   7.660   4.559  -4.450 1.00 . . A 342 ARG CA   1 1 
       A  6  14434 1 1 24 ARG CB   C   8.589   4.877  -5.622 1.00 . . A 342 ARG CB   1 1 
       A  6  14435 1 1 24 ARG CD   C  10.242   6.529  -6.500 1.00 . . A 342 ARG CD   1 1 
       A  6  14436 1 1 24 ARG CG   C   9.143   6.294  -5.463 1.00 . . A 342 ARG CG   1 1 
       A  6  14437 1 1 24 ARG CZ   C  10.457   7.805  -8.554 1.00 . . A 342 ARG CZ   1 1 
       A  6  14438 1 1 24 ARG H    H   7.371   2.645  -5.384 1.00 . . A 342 ARG H    1 1 
       A  6  14439 1 1 24 ARG HA   H   8.225   4.558  -3.532 1.00 . . A 342 ARG HA   1 1 
       A  6  14440 1 1 24 ARG HB2  H   9.405   4.170  -5.637 1.00 . . A 342 ARG HB2  1 1 
       A  6  14441 1 1 24 ARG HB3  H   8.036   4.812  -6.548 1.00 . . A 342 ARG HB3  1 1 
       A  6  14442 1 1 24 ARG HD2  H  11.024   7.135  -6.065 1.00 . . A 342 ARG HD2  1 1 
       A  6  14443 1 1 24 ARG HD3  H  10.652   5.580  -6.813 1.00 . . A 342 ARG HD3  1 1 
       A  6  14444 1 1 24 ARG HE   H   8.698   7.278  -7.801 1.00 . . A 342 ARG HE   1 1 
       A  6  14445 1 1 24 ARG HG2  H   8.348   7.011  -5.612 1.00 . . A 342 ARG HG2  1 1 
       A  6  14446 1 1 24 ARG HG3  H   9.554   6.411  -4.472 1.00 . . A 342 ARG HG3  1 1 
       A  6  14447 1 1 24 ARG HH11 H  12.152   7.252  -7.636 1.00 . . A 342 ARG HH11 1 1 
       A  6  14448 1 1 24 ARG HH12 H  12.353   8.177  -9.086 1.00 . . A 342 ARG HH12 1 1 
       A  6  14449 1 1 24 ARG HH21 H   8.955   8.491  -9.685 1.00 . . A 342 ARG HH21 1 1 
       A  6  14450 1 1 24 ARG HH22 H  10.548   8.876 -10.243 1.00 . . A 342 ARG HH22 1 1 
       A  6  14451 1 1 24 ARG N    N   7.053   3.216  -4.659 1.00 . . A 342 ARG N    1 1 
       A  6  14452 1 1 24 ARG NE   N   9.669   7.234  -7.682 1.00 . . A 342 ARG NE   1 1 
       A  6  14453 1 1 24 ARG NH1  N  11.755   7.740  -8.414 1.00 . . A 342 ARG NH1  1 1 
       A  6  14454 1 1 24 ARG NH2  N   9.947   8.440  -9.573 1.00 . . A 342 ARG NH2  1 1 
       A  6  14455 1 1 24 ARG O    O   6.637   6.547  -3.590 1.00 . . A 342 ARG O    1 1 
       A  6  14456 1 1 25 GLU C    C   3.797   6.528  -3.755 1.00 . . A 343 GLU C    1 1 
       A  6  14457 1 1 25 GLU CA   C   4.442   6.503  -5.142 1.00 . . A 343 GLU CA   1 1 
       A  6  14458 1 1 25 GLU CB   C   3.387   6.147  -6.195 1.00 . . A 343 GLU CB   1 1 
       A  6  14459 1 1 25 GLU CD   C   1.401   7.186  -7.310 1.00 . . A 343 GLU CD   1 1 
       A  6  14460 1 1 25 GLU CG   C   2.133   6.999  -5.979 1.00 . . A 343 GLU CG   1 1 
       A  6  14461 1 1 25 GLU H    H   5.495   4.740  -5.797 1.00 . . A 343 GLU H    1 1 
       A  6  14462 1 1 25 GLU HA   H   4.851   7.477  -5.358 1.00 . . A 343 GLU HA   1 1 
       A  6  14463 1 1 25 GLU HB2  H   3.786   6.340  -7.182 1.00 . . A 343 GLU HB2  1 1 
       A  6  14464 1 1 25 GLU HB3  H   3.130   5.103  -6.109 1.00 . . A 343 GLU HB3  1 1 
       A  6  14465 1 1 25 GLU HG2  H   1.479   6.503  -5.275 1.00 . . A 343 GLU HG2  1 1 
       A  6  14466 1 1 25 GLU HG3  H   2.416   7.965  -5.587 1.00 . . A 343 GLU HG3  1 1 
       A  6  14467 1 1 25 GLU N    N   5.537   5.494  -5.171 1.00 . . A 343 GLU N    1 1 
       A  6  14468 1 1 25 GLU O    O   3.519   7.578  -3.213 1.00 . . A 343 GLU O    1 1 
       A  6  14469 1 1 25 GLU OE1  O   1.359   6.239  -8.077 1.00 . . A 343 GLU OE1  1 1 
       A  6  14470 1 1 25 GLU OE2  O   0.895   8.272  -7.537 1.00 . . A 343 GLU OE2  1 1 
       A  6  14471 1 1 26 LEU C    C   3.841   6.045  -0.825 1.00 . . A 344 LEU C    1 1 
       A  6  14472 1 1 26 LEU CA   C   2.915   5.363  -1.832 1.00 . . A 344 LEU CA   1 1 
       A  6  14473 1 1 26 LEU CB   C   2.672   3.914  -1.405 1.00 . . A 344 LEU CB   1 1 
       A  6  14474 1 1 26 LEU CD1  C   1.343   1.846  -1.854 1.00 . . A 344 LEU CD1  1 1 
       A  6  14475 1 1 26 LEU CD2  C   0.297   4.093  -2.162 1.00 . . A 344 LEU CD2  1 1 
       A  6  14476 1 1 26 LEU CG   C   1.593   3.290  -2.293 1.00 . . A 344 LEU CG   1 1 
       A  6  14477 1 1 26 LEU H    H   3.773   4.549  -3.635 1.00 . . A 344 LEU H    1 1 
       A  6  14478 1 1 26 LEU HA   H   1.973   5.890  -1.868 1.00 . . A 344 LEU HA   1 1 
       A  6  14479 1 1 26 LEU HB2  H   3.589   3.352  -1.503 1.00 . . A 344 LEU HB2  1 1 
       A  6  14480 1 1 26 LEU HB3  H   2.345   3.893  -0.376 1.00 . . A 344 LEU HB3  1 1 
       A  6  14481 1 1 26 LEU HD11 H   1.298   1.801  -0.776 1.00 . . A 344 LEU HD11 1 1 
       A  6  14482 1 1 26 LEU HD12 H   0.405   1.503  -2.267 1.00 . . A 344 LEU HD12 1 1 
       A  6  14483 1 1 26 LEU HD13 H   2.145   1.217  -2.209 1.00 . . A 344 LEU HD13 1 1 
       A  6  14484 1 1 26 LEU HD21 H   0.271   4.581  -1.199 1.00 . . A 344 LEU HD21 1 1 
       A  6  14485 1 1 26 LEU HD22 H   0.252   4.836  -2.945 1.00 . . A 344 LEU HD22 1 1 
       A  6  14486 1 1 26 LEU HD23 H  -0.549   3.426  -2.250 1.00 . . A 344 LEU HD23 1 1 
       A  6  14487 1 1 26 LEU HG   H   1.923   3.302  -3.322 1.00 . . A 344 LEU HG   1 1 
       A  6  14488 1 1 26 LEU N    N   3.547   5.387  -3.180 1.00 . . A 344 LEU N    1 1 
       A  6  14489 1 1 26 LEU O    O   3.406   6.796   0.026 1.00 . . A 344 LEU O    1 1 
       A  6  14490 1 1 27 ASN C    C   5.969   7.944  -0.068 1.00 . . A 345 ASN C    1 1 
       A  6  14491 1 1 27 ASN CA   C   6.076   6.421   0.029 1.00 . . A 345 ASN CA   1 1 
       A  6  14492 1 1 27 ASN CB   C   7.499   5.985  -0.328 1.00 . . A 345 ASN CB   1 1 
       A  6  14493 1 1 27 ASN CG   C   8.430   6.239   0.860 1.00 . . A 345 ASN CG   1 1 
       A  6  14494 1 1 27 ASN H    H   5.441   5.182  -1.614 1.00 . . A 345 ASN H    1 1 
       A  6  14495 1 1 27 ASN HA   H   5.846   6.108   1.035 1.00 . . A 345 ASN HA   1 1 
       A  6  14496 1 1 27 ASN HB2  H   7.503   4.932  -0.570 1.00 . . A 345 ASN HB2  1 1 
       A  6  14497 1 1 27 ASN HB3  H   7.845   6.551  -1.179 1.00 . . A 345 ASN HB3  1 1 
       A  6  14498 1 1 27 ASN HD21 H  10.075   6.256  -0.253 1.00 . . A 345 ASN HD21 1 1 
       A  6  14499 1 1 27 ASN HD22 H  10.321   6.505   1.409 1.00 . . A 345 ASN HD22 1 1 
       A  6  14500 1 1 27 ASN N    N   5.116   5.790  -0.918 1.00 . . A 345 ASN N    1 1 
       A  6  14501 1 1 27 ASN ND2  N   9.716   6.341   0.655 1.00 . . A 345 ASN ND2  1 1 
       A  6  14502 1 1 27 ASN O    O   5.842   8.633   0.925 1.00 . . A 345 ASN O    1 1 
       A  6  14503 1 1 27 ASN OD1  O   7.984   6.341   1.986 1.00 . . A 345 ASN OD1  1 1 
       A  6  14504 1 1 28 GLU C    C   4.580  10.458  -0.939 1.00 . . A 346 GLU C    1 1 
       A  6  14505 1 1 28 GLU CA   C   5.940   9.952  -1.426 1.00 . . A 346 GLU CA   1 1 
       A  6  14506 1 1 28 GLU CB   C   6.112  10.303  -2.905 1.00 . . A 346 GLU CB   1 1 
       A  6  14507 1 1 28 GLU CD   C   8.187  11.423  -3.730 1.00 . . A 346 GLU CD   1 1 
       A  6  14508 1 1 28 GLU CG   C   7.569  10.086  -3.317 1.00 . . A 346 GLU CG   1 1 
       A  6  14509 1 1 28 GLU H    H   6.136   7.898  -2.044 1.00 . . A 346 GLU H    1 1 
       A  6  14510 1 1 28 GLU HA   H   6.724  10.424  -0.854 1.00 . . A 346 GLU HA   1 1 
       A  6  14511 1 1 28 GLU HB2  H   5.470   9.673  -3.503 1.00 . . A 346 GLU HB2  1 1 
       A  6  14512 1 1 28 GLU HB3  H   5.849  11.337  -3.061 1.00 . . A 346 GLU HB3  1 1 
       A  6  14513 1 1 28 GLU HG2  H   8.123   9.674  -2.485 1.00 . . A 346 GLU HG2  1 1 
       A  6  14514 1 1 28 GLU HG3  H   7.610   9.401  -4.151 1.00 . . A 346 GLU HG3  1 1 
       A  6  14515 1 1 28 GLU N    N   6.027   8.473  -1.258 1.00 . . A 346 GLU N    1 1 
       A  6  14516 1 1 28 GLU O    O   4.464  11.555  -0.431 1.00 . . A 346 GLU O    1 1 
       A  6  14517 1 1 28 GLU OE1  O   8.682  12.118  -2.858 1.00 . . A 346 GLU OE1  1 1 
       A  6  14518 1 1 28 GLU OE2  O   8.151  11.731  -4.910 1.00 . . A 346 GLU OE2  1 1 
       A  6  14519 1 1 29 ALA C    C   2.208  10.409   0.847 1.00 . . A 347 ALA C    1 1 
       A  6  14520 1 1 29 ALA CA   C   2.196  10.122  -0.655 1.00 . . A 347 ALA CA   1 1 
       A  6  14521 1 1 29 ALA CB   C   1.172   9.027  -0.956 1.00 . . A 347 ALA CB   1 1 
       A  6  14522 1 1 29 ALA H    H   3.661   8.800  -1.518 1.00 . . A 347 ALA H    1 1 
       A  6  14523 1 1 29 ALA HA   H   1.924  11.022  -1.185 1.00 . . A 347 ALA HA   1 1 
       A  6  14524 1 1 29 ALA HB1  H   1.664   8.199  -1.444 1.00 . . A 347 ALA HB1  1 1 
       A  6  14525 1 1 29 ALA HB2  H   0.725   8.685  -0.034 1.00 . . A 347 ALA HB2  1 1 
       A  6  14526 1 1 29 ALA HB3  H   0.404   9.422  -1.605 1.00 . . A 347 ALA HB3  1 1 
       A  6  14527 1 1 29 ALA N    N   3.548   9.677  -1.099 1.00 . . A 347 ALA N    1 1 
       A  6  14528 1 1 29 ALA O    O   1.806  11.468   1.291 1.00 . . A 347 ALA O    1 1 
       A  6  14529 1 1 30 LEU C    C   3.579  10.890   3.431 1.00 . . A 348 LEU C    1 1 
       A  6  14530 1 1 30 LEU CA   C   2.685   9.693   3.107 1.00 . . A 348 LEU CA   1 1 
       A  6  14531 1 1 30 LEU CB   C   3.236   8.447   3.800 1.00 . . A 348 LEU CB   1 1 
       A  6  14532 1 1 30 LEU CD1  C   3.029   5.958   3.839 1.00 . . A 348 LEU CD1  1 1 
       A  6  14533 1 1 30 LEU CD2  C   1.078   7.380   4.472 1.00 . . A 348 LEU CD2  1 1 
       A  6  14534 1 1 30 LEU CG   C   2.296   7.266   3.550 1.00 . . A 348 LEU CG   1 1 
       A  6  14535 1 1 30 LEU H    H   2.972   8.627   1.258 1.00 . . A 348 LEU H    1 1 
       A  6  14536 1 1 30 LEU HA   H   1.684   9.888   3.460 1.00 . . A 348 LEU HA   1 1 
       A  6  14537 1 1 30 LEU HB2  H   4.214   8.218   3.404 1.00 . . A 348 LEU HB2  1 1 
       A  6  14538 1 1 30 LEU HB3  H   3.310   8.626   4.862 1.00 . . A 348 LEU HB3  1 1 
       A  6  14539 1 1 30 LEU HD11 H   4.084   6.085   3.638 1.00 . . A 348 LEU HD11 1 1 
       A  6  14540 1 1 30 LEU HD12 H   2.890   5.689   4.875 1.00 . . A 348 LEU HD12 1 1 
       A  6  14541 1 1 30 LEU HD13 H   2.634   5.176   3.207 1.00 . . A 348 LEU HD13 1 1 
       A  6  14542 1 1 30 LEU HD21 H   1.005   8.390   4.848 1.00 . . A 348 LEU HD21 1 1 
       A  6  14543 1 1 30 LEU HD22 H   0.185   7.136   3.918 1.00 . . A 348 LEU HD22 1 1 
       A  6  14544 1 1 30 LEU HD23 H   1.189   6.695   5.298 1.00 . . A 348 LEU HD23 1 1 
       A  6  14545 1 1 30 LEU HG   H   1.971   7.278   2.519 1.00 . . A 348 LEU HG   1 1 
       A  6  14546 1 1 30 LEU N    N   2.658   9.474   1.635 1.00 . . A 348 LEU N    1 1 
       A  6  14547 1 1 30 LEU O    O   3.264  11.698   4.279 1.00 . . A 348 LEU O    1 1 
       A  6  14548 1 1 31 GLU C    C   4.864  13.472   2.773 1.00 . . A 349 GLU C    1 1 
       A  6  14549 1 1 31 GLU CA   C   5.601  12.157   3.036 1.00 . . A 349 GLU CA   1 1 
       A  6  14550 1 1 31 GLU CB   C   6.825  12.064   2.124 1.00 . . A 349 GLU CB   1 1 
       A  6  14551 1 1 31 GLU CD   C   9.072  11.635   3.130 1.00 . . A 349 GLU CD   1 1 
       A  6  14552 1 1 31 GLU CG   C   7.773  10.984   2.652 1.00 . . A 349 GLU CG   1 1 
       A  6  14553 1 1 31 GLU H    H   4.927  10.347   2.081 1.00 . . A 349 GLU H    1 1 
       A  6  14554 1 1 31 GLU HA   H   5.918  12.126   4.067 1.00 . . A 349 GLU HA   1 1 
       A  6  14555 1 1 31 GLU HB2  H   6.509  11.808   1.123 1.00 . . A 349 GLU HB2  1 1 
       A  6  14556 1 1 31 GLU HB3  H   7.337  13.015   2.109 1.00 . . A 349 GLU HB3  1 1 
       A  6  14557 1 1 31 GLU HG2  H   7.304  10.466   3.477 1.00 . . A 349 GLU HG2  1 1 
       A  6  14558 1 1 31 GLU HG3  H   7.993  10.282   1.863 1.00 . . A 349 GLU HG3  1 1 
       A  6  14559 1 1 31 GLU N    N   4.690  11.011   2.762 1.00 . . A 349 GLU N    1 1 
       A  6  14560 1 1 31 GLU O    O   5.048  14.451   3.469 1.00 . . A 349 GLU O    1 1 
       A  6  14561 1 1 31 GLU OE1  O   8.990  12.596   3.876 1.00 . . A 349 GLU OE1  1 1 
       A  6  14562 1 1 31 GLU OE2  O  10.128  11.162   2.740 1.00 . . A 349 GLU OE2  1 1 
       A  6  14563 1 1 32 LEU C    C   2.344  15.084   2.629 1.00 . . A 350 LEU C    1 1 
       A  6  14564 1 1 32 LEU CA   C   3.277  14.752   1.464 1.00 . . A 350 LEU CA   1 1 
       A  6  14565 1 1 32 LEU CB   C   2.455  14.549   0.190 1.00 . . A 350 LEU CB   1 1 
       A  6  14566 1 1 32 LEU CD1  C   3.124  16.644  -0.994 1.00 . . A 350 LEU CD1  1 1 
       A  6  14567 1 1 32 LEU CD2  C   0.843  15.687  -1.341 1.00 . . A 350 LEU CD2  1 1 
       A  6  14568 1 1 32 LEU CG   C   1.966  15.904  -0.324 1.00 . . A 350 LEU CG   1 1 
       A  6  14569 1 1 32 LEU H    H   3.891  12.702   1.227 1.00 . . A 350 LEU H    1 1 
       A  6  14570 1 1 32 LEU HA   H   3.973  15.563   1.319 1.00 . . A 350 LEU HA   1 1 
       A  6  14571 1 1 32 LEU HB2  H   3.069  14.079  -0.563 1.00 . . A 350 LEU HB2  1 1 
       A  6  14572 1 1 32 LEU HB3  H   1.603  13.919   0.406 1.00 . . A 350 LEU HB3  1 1 
       A  6  14573 1 1 32 LEU HD11 H   4.024  16.054  -0.916 1.00 . . A 350 LEU HD11 1 1 
       A  6  14574 1 1 32 LEU HD12 H   2.892  16.808  -2.037 1.00 . . A 350 LEU HD12 1 1 
       A  6  14575 1 1 32 LEU HD13 H   3.274  17.596  -0.506 1.00 . . A 350 LEU HD13 1 1 
       A  6  14576 1 1 32 LEU HD21 H   0.974  14.729  -1.822 1.00 . . A 350 LEU HD21 1 1 
       A  6  14577 1 1 32 LEU HD22 H  -0.111  15.709  -0.835 1.00 . . A 350 LEU HD22 1 1 
       A  6  14578 1 1 32 LEU HD23 H   0.875  16.470  -2.085 1.00 . . A 350 LEU HD23 1 1 
       A  6  14579 1 1 32 LEU HG   H   1.596  16.490   0.504 1.00 . . A 350 LEU HG   1 1 
       A  6  14580 1 1 32 LEU N    N   4.027  13.501   1.773 1.00 . . A 350 LEU N    1 1 
       A  6  14581 1 1 32 LEU O    O   2.225  16.222   3.037 1.00 . . A 350 LEU O    1 1 
       A  6  14582 1 1 33 LYS C    C   1.571  14.912   5.481 1.00 . . A 351 LYS C    1 1 
       A  6  14583 1 1 33 LYS CA   C   0.766  14.349   4.312 1.00 . . A 351 LYS CA   1 1 
       A  6  14584 1 1 33 LYS CB   C   0.106  13.032   4.729 1.00 . . A 351 LYS CB   1 1 
       A  6  14585 1 1 33 LYS CD   C  -1.973  12.034   5.696 1.00 . . A 351 LYS CD   1 1 
       A  6  14586 1 1 33 LYS CE   C  -2.900  11.872   4.488 1.00 . . A 351 LYS CE   1 1 
       A  6  14587 1 1 33 LYS CG   C  -1.156  13.321   5.545 1.00 . . A 351 LYS CG   1 1 
       A  6  14588 1 1 33 LYS H    H   1.807  13.186   2.828 1.00 . . A 351 LYS H    1 1 
       A  6  14589 1 1 33 LYS HA   H   0.009  15.057   4.017 1.00 . . A 351 LYS HA   1 1 
       A  6  14590 1 1 33 LYS HB2  H  -0.157  12.466   3.847 1.00 . . A 351 LYS HB2  1 1 
       A  6  14591 1 1 33 LYS HB3  H   0.796  12.458   5.330 1.00 . . A 351 LYS HB3  1 1 
       A  6  14592 1 1 33 LYS HD2  H  -1.303  11.188   5.753 1.00 . . A 351 LYS HD2  1 1 
       A  6  14593 1 1 33 LYS HD3  H  -2.565  12.088   6.596 1.00 . . A 351 LYS HD3  1 1 
       A  6  14594 1 1 33 LYS HE2  H  -2.709  12.663   3.779 1.00 . . A 351 LYS HE2  1 1 
       A  6  14595 1 1 33 LYS HE3  H  -2.719  10.915   4.019 1.00 . . A 351 LYS HE3  1 1 
       A  6  14596 1 1 33 LYS HG2  H  -0.875  13.687   6.522 1.00 . . A 351 LYS HG2  1 1 
       A  6  14597 1 1 33 LYS HG3  H  -1.749  14.065   5.037 1.00 . . A 351 LYS HG3  1 1 
       A  6  14598 1 1 33 LYS HZ1  H  -4.369  12.453   5.845 1.00 . . A 351 LYS HZ1  1 1 
       A  6  14599 1 1 33 LYS HZ2  H  -4.885  12.446   4.230 1.00 . . A 351 LYS HZ2  1 1 
       A  6  14600 1 1 33 LYS HZ3  H  -4.691  10.980   5.064 1.00 . . A 351 LYS HZ3  1 1 
       A  6  14601 1 1 33 LYS N    N   1.687  14.097   3.169 1.00 . . A 351 LYS N    1 1 
       A  6  14602 1 1 33 LYS NZ   N  -4.318  11.943   4.941 1.00 . . A 351 LYS NZ   1 1 
       A  6  14603 1 1 33 LYS O    O   1.212  15.907   6.081 1.00 . . A 351 LYS O    1 1 
       A  6  14604 1 1 34 ASP C    C   3.933  16.201   6.671 1.00 . . A 352 ASP C    1 1 
       A  6  14605 1 1 34 ASP CA   C   3.512  14.752   6.921 1.00 . . A 352 ASP CA   1 1 
       A  6  14606 1 1 34 ASP CB   C   4.757  13.869   7.002 1.00 . . A 352 ASP CB   1 1 
       A  6  14607 1 1 34 ASP CG   C   4.447  12.616   7.824 1.00 . . A 352 ASP CG   1 1 
       A  6  14608 1 1 34 ASP H    H   2.922  13.483   5.293 1.00 . . A 352 ASP H    1 1 
       A  6  14609 1 1 34 ASP HA   H   2.962  14.689   7.847 1.00 . . A 352 ASP HA   1 1 
       A  6  14610 1 1 34 ASP HB2  H   5.055  13.580   6.005 1.00 . . A 352 ASP HB2  1 1 
       A  6  14611 1 1 34 ASP HB3  H   5.556  14.417   7.472 1.00 . . A 352 ASP HB3  1 1 
       A  6  14612 1 1 34 ASP N    N   2.660  14.278   5.799 1.00 . . A 352 ASP N    1 1 
       A  6  14613 1 1 34 ASP O    O   4.143  16.965   7.592 1.00 . . A 352 ASP O    1 1 
       A  6  14614 1 1 34 ASP OD1  O   3.701  12.728   8.783 1.00 . . A 352 ASP OD1  1 1 
       A  6  14615 1 1 34 ASP OD2  O   4.961  11.563   7.480 1.00 . . A 352 ASP OD2  1 1 
       A  6  14616 1 1 35 ALA C    C   3.391  18.954   5.553 1.00 . . A 353 ALA C    1 1 
       A  6  14617 1 1 35 ALA CA   C   4.486  17.977   5.119 1.00 . . A 353 ALA CA   1 1 
       A  6  14618 1 1 35 ALA CB   C   4.723  18.115   3.614 1.00 . . A 353 ALA CB   1 1 
       A  6  14619 1 1 35 ALA H    H   3.901  15.946   4.703 1.00 . . A 353 ALA H    1 1 
       A  6  14620 1 1 35 ALA HA   H   5.399  18.205   5.648 1.00 . . A 353 ALA HA   1 1 
       A  6  14621 1 1 35 ALA HB1  H   4.950  17.147   3.194 1.00 . . A 353 ALA HB1  1 1 
       A  6  14622 1 1 35 ALA HB2  H   3.834  18.512   3.145 1.00 . . A 353 ALA HB2  1 1 
       A  6  14623 1 1 35 ALA HB3  H   5.551  18.786   3.440 1.00 . . A 353 ALA HB3  1 1 
       A  6  14624 1 1 35 ALA N    N   4.067  16.581   5.431 1.00 . . A 353 ALA N    1 1 
       A  6  14625 1 1 35 ALA O    O   3.665  20.015   6.078 1.00 . . A 353 ALA O    1 1 
       A  6  14626 1 1 36 GLN C    C   0.754  19.346   7.236 1.00 . . A 354 GLN C    1 1 
       A  6  14627 1 1 36 GLN CA   C   1.046  19.518   5.743 1.00 . . A 354 GLN CA   1 1 
       A  6  14628 1 1 36 GLN CB   C  -0.208  19.184   4.933 1.00 . . A 354 GLN CB   1 1 
       A  6  14629 1 1 36 GLN CD   C  -1.188  19.301   2.637 1.00 . . A 354 GLN CD   1 1 
       A  6  14630 1 1 36 GLN CG   C  -0.160  19.915   3.590 1.00 . . A 354 GLN CG   1 1 
       A  6  14631 1 1 36 GLN H    H   1.950  17.746   4.915 1.00 . . A 354 GLN H    1 1 
       A  6  14632 1 1 36 GLN HA   H   1.336  20.541   5.550 1.00 . . A 354 GLN HA   1 1 
       A  6  14633 1 1 36 GLN HB2  H  -0.253  18.119   4.765 1.00 . . A 354 GLN HB2  1 1 
       A  6  14634 1 1 36 GLN HB3  H  -1.085  19.500   5.481 1.00 . . A 354 GLN HB3  1 1 
       A  6  14635 1 1 36 GLN HE21 H   0.182  18.468   1.467 1.00 . . A 354 GLN HE21 1 1 
       A  6  14636 1 1 36 GLN HE22 H  -1.428  18.201   1.003 1.00 . . A 354 GLN HE22 1 1 
       A  6  14637 1 1 36 GLN HG2  H  -0.385  20.960   3.740 1.00 . . A 354 GLN HG2  1 1 
       A  6  14638 1 1 36 GLN HG3  H   0.826  19.817   3.162 1.00 . . A 354 GLN HG3  1 1 
       A  6  14639 1 1 36 GLN N    N   2.152  18.605   5.339 1.00 . . A 354 GLN N    1 1 
       A  6  14640 1 1 36 GLN NE2  N  -0.778  18.598   1.618 1.00 . . A 354 GLN NE2  1 1 
       A  6  14641 1 1 36 GLN O    O  -0.010  20.089   7.818 1.00 . . A 354 GLN O    1 1 
       A  6  14642 1 1 36 GLN OE1  O  -2.378  19.465   2.823 1.00 . . A 354 GLN OE1  1 1 
       A  6  14643 1 1 37 ALA C    C   1.797  19.268  10.123 1.00 . . A 355 ALA C    1 1 
       A  6  14644 1 1 37 ALA CA   C   1.117  18.158   9.316 1.00 . . A 355 ALA CA   1 1 
       A  6  14645 1 1 37 ALA CB   C   1.692  16.802   9.730 1.00 . . A 355 ALA CB   1 1 
       A  6  14646 1 1 37 ALA H    H   1.974  17.783   7.376 1.00 . . A 355 ALA H    1 1 
       A  6  14647 1 1 37 ALA HA   H   0.054  18.171   9.509 1.00 . . A 355 ALA HA   1 1 
       A  6  14648 1 1 37 ALA HB1  H   2.108  16.308   8.864 1.00 . . A 355 ALA HB1  1 1 
       A  6  14649 1 1 37 ALA HB2  H   2.467  16.950  10.467 1.00 . . A 355 ALA HB2  1 1 
       A  6  14650 1 1 37 ALA HB3  H   0.907  16.191  10.150 1.00 . . A 355 ALA HB3  1 1 
       A  6  14651 1 1 37 ALA N    N   1.358  18.372   7.862 1.00 . . A 355 ALA N    1 1 
       A  6  14652 1 1 37 ALA O    O   1.655  19.345  11.328 1.00 . . A 355 ALA O    1 1 
       A  6  14653 1 1 38 GLY C    C   2.238  22.378  10.452 1.00 . . A 356 GLY C    1 1 
       A  6  14654 1 1 38 GLY CA   C   3.219  21.228  10.211 1.00 . . A 356 GLY CA   1 1 
       A  6  14655 1 1 38 GLY H    H   2.639  20.051   8.502 1.00 . . A 356 GLY H    1 1 
       A  6  14656 1 1 38 GLY HA2  H   3.576  20.853  11.159 1.00 . . A 356 GLY HA2  1 1 
       A  6  14657 1 1 38 GLY HA3  H   4.053  21.587   9.628 1.00 . . A 356 GLY HA3  1 1 
       A  6  14658 1 1 38 GLY N    N   2.534  20.127   9.473 1.00 . . A 356 GLY N    1 1 
       A  6  14659 1 1 38 GLY O    O   2.595  23.403  11.001 1.00 . . A 356 GLY O    1 1 
       A  6  14660 1 1 39 LYS C    C  -0.623  23.167  11.644 1.00 . . A 357 LYS C    1 1 
       A  6  14661 1 1 39 LYS CA   C   0.013  23.315  10.262 1.00 . . A 357 LYS CA   1 1 
       A  6  14662 1 1 39 LYS CB   C  -1.077  23.230   9.192 1.00 . . A 357 LYS CB   1 1 
       A  6  14663 1 1 39 LYS CD   C  -1.731  24.652   7.245 1.00 . . A 357 LYS CD   1 1 
       A  6  14664 1 1 39 LYS CE   C  -2.501  25.918   6.867 1.00 . . A 357 LYS CE   1 1 
       A  6  14665 1 1 39 LYS CG   C  -1.473  24.641   8.753 1.00 . . A 357 LYS CG   1 1 
       A  6  14666 1 1 39 LYS H    H   0.732  21.393   9.609 1.00 . . A 357 LYS H    1 1 
       A  6  14667 1 1 39 LYS HA   H   0.510  24.271  10.194 1.00 . . A 357 LYS HA   1 1 
       A  6  14668 1 1 39 LYS HB2  H  -0.702  22.680   8.340 1.00 . . A 357 LYS HB2  1 1 
       A  6  14669 1 1 39 LYS HB3  H  -1.940  22.726   9.596 1.00 . . A 357 LYS HB3  1 1 
       A  6  14670 1 1 39 LYS HD2  H  -0.787  24.632   6.719 1.00 . . A 357 LYS HD2  1 1 
       A  6  14671 1 1 39 LYS HD3  H  -2.313  23.785   6.973 1.00 . . A 357 LYS HD3  1 1 
       A  6  14672 1 1 39 LYS HE2  H  -3.559  25.708   6.862 1.00 . . A 357 LYS HE2  1 1 
       A  6  14673 1 1 39 LYS HE3  H  -2.293  26.696   7.588 1.00 . . A 357 LYS HE3  1 1 
       A  6  14674 1 1 39 LYS HG2  H  -2.371  24.941   9.275 1.00 . . A 357 LYS HG2  1 1 
       A  6  14675 1 1 39 LYS HG3  H  -0.675  25.330   8.985 1.00 . . A 357 LYS HG3  1 1 
       A  6  14676 1 1 39 LYS HZ1  H  -1.718  25.558   4.972 1.00 . . A 357 LYS HZ1  1 1 
       A  6  14677 1 1 39 LYS HZ2  H  -2.889  26.789   5.016 1.00 . . A 357 LYS HZ2  1 1 
       A  6  14678 1 1 39 LYS HZ3  H  -1.322  27.081   5.604 1.00 . . A 357 LYS HZ3  1 1 
       A  6  14679 1 1 39 LYS N    N   1.005  22.224  10.050 1.00 . . A 357 LYS N    1 1 
       A  6  14680 1 1 39 LYS NZ   N  -2.075  26.371   5.513 1.00 . . A 357 LYS NZ   1 1 
       A  6  14681 1 1 39 LYS O    O  -1.434  22.292  11.873 1.00 . . A 357 LYS O    1 1 
       A  6  14682 1 1 40 GLU C    C  -2.376  23.824  13.824 1.00 . . A 358 GLU C    1 1 
       A  6  14683 1 1 40 GLU CA   C  -0.850  23.913  13.933 1.00 . . A 358 GLU CA   1 1 
       A  6  14684 1 1 40 GLU CB   C  -0.466  25.153  14.744 1.00 . . A 358 GLU CB   1 1 
       A  6  14685 1 1 40 GLU CD   C  -0.337  27.647  14.716 1.00 . . A 358 GLU CD   1 1 
       A  6  14686 1 1 40 GLU CG   C  -0.801  26.412  13.943 1.00 . . A 358 GLU CG   1 1 
       A  6  14687 1 1 40 GLU H    H   0.395  24.711  12.366 1.00 . . A 358 GLU H    1 1 
       A  6  14688 1 1 40 GLU HA   H  -0.472  23.029  14.425 1.00 . . A 358 GLU HA   1 1 
       A  6  14689 1 1 40 GLU HB2  H  -1.017  25.159  15.674 1.00 . . A 358 GLU HB2  1 1 
       A  6  14690 1 1 40 GLU HB3  H   0.594  25.132  14.953 1.00 . . A 358 GLU HB3  1 1 
       A  6  14691 1 1 40 GLU HG2  H  -0.300  26.375  12.986 1.00 . . A 358 GLU HG2  1 1 
       A  6  14692 1 1 40 GLU HG3  H  -1.868  26.467  13.789 1.00 . . A 358 GLU HG3  1 1 
       A  6  14693 1 1 40 GLU N    N  -0.261  24.012  12.568 1.00 . . A 358 GLU N    1 1 
       A  6  14694 1 1 40 GLU O    O  -2.944  24.199  12.817 1.00 . . A 358 GLU O    1 1 
       A  6  14695 1 1 40 GLU OE1  O  -0.033  27.509  15.890 1.00 . . A 358 GLU OE1  1 1 
       A  6  14696 1 1 40 GLU OE2  O  -0.293  28.712  14.122 1.00 . . A 358 GLU OE2  1 1 
       A  6  14697 1 1 41 PRO C    C  -5.141  24.564  14.959 1.00 . . A 359 PRO C    1 1 
       A  6  14698 1 1 41 PRO CA   C  -4.465  23.188  14.917 1.00 . . A 359 PRO CA   1 1 
       A  6  14699 1 1 41 PRO CB   C  -4.736  22.424  16.221 1.00 . . A 359 PRO CB   1 1 
       A  6  14700 1 1 41 PRO CD   C  -2.289  22.873  16.078 1.00 . . A 359 PRO CD   1 1 
       A  6  14701 1 1 41 PRO CG   C  -3.387  22.261  16.963 1.00 . . A 359 PRO CG   1 1 
       A  6  14702 1 1 41 PRO HA   H  -4.819  22.615  14.073 1.00 . . A 359 PRO HA   1 1 
       A  6  14703 1 1 41 PRO HB2  H  -5.430  22.986  16.835 1.00 . . A 359 PRO HB2  1 1 
       A  6  14704 1 1 41 PRO HB3  H  -5.149  21.452  16.000 1.00 . . A 359 PRO HB3  1 1 
       A  6  14705 1 1 41 PRO HD2  H  -1.821  23.706  16.584 1.00 . . A 359 PRO HD2  1 1 
       A  6  14706 1 1 41 PRO HD3  H  -1.555  22.128  15.817 1.00 . . A 359 PRO HD3  1 1 
       A  6  14707 1 1 41 PRO HG2  H  -3.425  22.776  17.912 1.00 . . A 359 PRO HG2  1 1 
       A  6  14708 1 1 41 PRO HG3  H  -3.182  21.214  17.122 1.00 . . A 359 PRO HG3  1 1 
       A  6  14709 1 1 41 PRO N    N  -2.996  23.333  14.869 1.00 . . A 359 PRO N    1 1 
       A  6  14710 1 1 41 PRO O    O  -6.353  24.666  14.941 1.00 . . A 359 PRO O    1 1 
       A  6  14711 1 1 42 GLY C    C  -5.771  27.229  13.773 1.00 . . A 360 GLY C    1 1 
       A  6  14712 1 1 42 GLY CA   C  -4.988  26.979  15.064 1.00 . . A 360 GLY CA   1 1 
       A  6  14713 1 1 42 GLY H    H  -3.402  25.523  15.036 1.00 . . A 360 GLY H    1 1 
       A  6  14714 1 1 42 GLY HA2  H  -5.659  27.043  15.909 1.00 . . A 360 GLY HA2  1 1 
       A  6  14715 1 1 42 GLY HA3  H  -4.213  27.722  15.161 1.00 . . A 360 GLY HA3  1 1 
       A  6  14716 1 1 42 GLY N    N  -4.377  25.620  15.018 1.00 . . A 360 GLY N    1 1 
       A  6  14717 1 1 42 GLY O    O  -5.965  28.386  13.436 1.00 . . A 360 GLY O    1 1 
       A  6  14718 1 1 42 GLY OXT  O  -6.164  26.261  13.143 1.00 . . A 360 GLY OXT  1 1 
       B  6  14719 2 1  1 LYS C    C -19.608  22.913  -6.852 1.00 . . B 319 LYS C    1 1 
       B  6  14720 2 1  1 LYS CA   C -20.612  23.524  -7.830 1.00 . . B 319 LYS CA   1 1 
       B  6  14721 2 1  1 LYS CB   C -21.934  22.757  -7.746 1.00 . . B 319 LYS CB   1 1 
       B  6  14722 2 1  1 LYS CD   C -24.336  22.952  -8.406 1.00 . . B 319 LYS CD   1 1 
       B  6  14723 2 1  1 LYS CE   C -25.251  24.115  -8.797 1.00 . . B 319 LYS CE   1 1 
       B  6  14724 2 1  1 LYS CG   C -22.896  23.273  -8.818 1.00 . . B 319 LYS CG   1 1 
       B  6  14725 2 1  1 LYS H1   H -19.122  23.860  -9.246 1.00 . . B 319 LYS H1   1 1 
       B  6  14726 2 1  1 LYS H2   H -20.014  22.437  -9.504 1.00 . . B 319 LYS H2   1 1 
       B  6  14727 2 1  1 LYS H3   H -20.700  23.944  -9.869 1.00 . . B 319 LYS H3   1 1 
       B  6  14728 2 1  1 LYS HA   H -20.779  24.560  -7.575 1.00 . . B 319 LYS HA   1 1 
       B  6  14729 2 1  1 LYS HB2  H -21.750  21.705  -7.904 1.00 . . B 319 LYS HB2  1 1 
       B  6  14730 2 1  1 LYS HB3  H -22.373  22.904  -6.771 1.00 . . B 319 LYS HB3  1 1 
       B  6  14731 2 1  1 LYS HD2  H -24.662  22.052  -8.907 1.00 . . B 319 LYS HD2  1 1 
       B  6  14732 2 1  1 LYS HD3  H -24.380  22.805  -7.338 1.00 . . B 319 LYS HD3  1 1 
       B  6  14733 2 1  1 LYS HE2  H -25.343  24.796  -7.963 1.00 . . B 319 LYS HE2  1 1 
       B  6  14734 2 1  1 LYS HE3  H -24.828  24.637  -9.642 1.00 . . B 319 LYS HE3  1 1 
       B  6  14735 2 1  1 LYS HG2  H -22.781  24.342  -8.923 1.00 . . B 319 LYS HG2  1 1 
       B  6  14736 2 1  1 LYS HG3  H -22.679  22.792  -9.760 1.00 . . B 319 LYS HG3  1 1 
       B  6  14737 2 1  1 LYS HZ1  H -26.489  22.743  -9.753 1.00 . . B 319 LYS HZ1  1 1 
       B  6  14738 2 1  1 LYS HZ2  H -27.117  23.342  -8.291 1.00 . . B 319 LYS HZ2  1 1 
       B  6  14739 2 1  1 LYS HZ3  H -27.122  24.314  -9.685 1.00 . . B 319 LYS HZ3  1 1 
       B  6  14740 2 1  1 LYS N    N -20.071  23.434  -9.217 1.00 . . B 319 LYS N    1 1 
       B  6  14741 2 1  1 LYS NZ   N -26.597  23.588  -9.159 1.00 . . B 319 LYS NZ   1 1 
       B  6  14742 2 1  1 LYS O    O -19.892  21.938  -6.184 1.00 . . B 319 LYS O    1 1 
       B  6  14743 2 1  2 LYS C    C -17.056  21.496  -6.251 1.00 . . B 320 LYS C    1 1 
       B  6  14744 2 1  2 LYS CA   C -17.415  22.923  -5.825 1.00 . . B 320 LYS CA   1 1 
       B  6  14745 2 1  2 LYS CB   C -17.986  22.902  -4.406 1.00 . . B 320 LYS CB   1 1 
       B  6  14746 2 1  2 LYS CD   C -17.767  23.952  -2.150 1.00 . . B 320 LYS CD   1 1 
       B  6  14747 2 1  2 LYS CE   C -17.097  25.135  -1.451 1.00 . . B 320 LYS CE   1 1 
       B  6  14748 2 1  2 LYS CG   C -17.043  23.656  -3.465 1.00 . . B 320 LYS CG   1 1 
       B  6  14749 2 1  2 LYS H    H -18.223  24.261  -7.308 1.00 . . B 320 LYS H    1 1 
       B  6  14750 2 1  2 LYS HA   H -16.529  23.540  -5.850 1.00 . . B 320 LYS HA   1 1 
       B  6  14751 2 1  2 LYS HB2  H -18.956  23.376  -4.402 1.00 . . B 320 LYS HB2  1 1 
       B  6  14752 2 1  2 LYS HB3  H -18.081  21.880  -4.071 1.00 . . B 320 LYS HB3  1 1 
       B  6  14753 2 1  2 LYS HD2  H -18.801  24.191  -2.354 1.00 . . B 320 LYS HD2  1 1 
       B  6  14754 2 1  2 LYS HD3  H -17.719  23.084  -1.510 1.00 . . B 320 LYS HD3  1 1 
       B  6  14755 2 1  2 LYS HE2  H -16.024  25.024  -1.502 1.00 . . B 320 LYS HE2  1 1 
       B  6  14756 2 1  2 LYS HE3  H -17.387  26.053  -1.942 1.00 . . B 320 LYS HE3  1 1 
       B  6  14757 2 1  2 LYS HG2  H -16.170  23.052  -3.269 1.00 . . B 320 LYS HG2  1 1 
       B  6  14758 2 1  2 LYS HG3  H -16.743  24.586  -3.925 1.00 . . B 320 LYS HG3  1 1 
       B  6  14759 2 1  2 LYS HZ1  H -17.417  24.231   0.397 1.00 . . B 320 LYS HZ1  1 1 
       B  6  14760 2 1  2 LYS HZ2  H -16.938  25.859   0.495 1.00 . . B 320 LYS HZ2  1 1 
       B  6  14761 2 1  2 LYS HZ3  H -18.522  25.470   0.030 1.00 . . B 320 LYS HZ3  1 1 
       B  6  14762 2 1  2 LYS N    N -18.434  23.476  -6.761 1.00 . . B 320 LYS N    1 1 
       B  6  14763 2 1  2 LYS NZ   N -17.525  25.177  -0.025 1.00 . . B 320 LYS NZ   1 1 
       B  6  14764 2 1  2 LYS O    O -17.775  20.556  -5.977 1.00 . . B 320 LYS O    1 1 
       B  6  14765 2 1  3 LYS C    C -16.626  19.391  -8.289 1.00 . . B 321 LYS C    1 1 
       B  6  14766 2 1  3 LYS CA   C -15.544  19.967  -7.368 1.00 . . B 321 LYS CA   1 1 
       B  6  14767 2 1  3 LYS CB   C -15.373  19.055  -6.151 1.00 . . B 321 LYS CB   1 1 
       B  6  14768 2 1  3 LYS CD   C -13.609  18.317  -4.544 1.00 . . B 321 LYS CD   1 1 
       B  6  14769 2 1  3 LYS CE   C -12.091  18.445  -4.405 1.00 . . B 321 LYS CE   1 1 
       B  6  14770 2 1  3 LYS CG   C -14.150  19.501  -5.347 1.00 . . B 321 LYS CG   1 1 
       B  6  14771 2 1  3 LYS H    H -15.385  22.102  -7.134 1.00 . . B 321 LYS H    1 1 
       B  6  14772 2 1  3 LYS HA   H -14.609  20.028  -7.904 1.00 . . B 321 LYS HA   1 1 
       B  6  14773 2 1  3 LYS HB2  H -16.255  19.112  -5.531 1.00 . . B 321 LYS HB2  1 1 
       B  6  14774 2 1  3 LYS HB3  H -15.230  18.036  -6.483 1.00 . . B 321 LYS HB3  1 1 
       B  6  14775 2 1  3 LYS HD2  H -14.061  18.311  -3.562 1.00 . . B 321 LYS HD2  1 1 
       B  6  14776 2 1  3 LYS HD3  H -13.845  17.396  -5.055 1.00 . . B 321 LYS HD3  1 1 
       B  6  14777 2 1  3 LYS HE2  H -11.619  18.150  -5.331 1.00 . . B 321 LYS HE2  1 1 
       B  6  14778 2 1  3 LYS HE3  H -11.835  19.472  -4.183 1.00 . . B 321 LYS HE3  1 1 
       B  6  14779 2 1  3 LYS HG2  H -13.387  19.858  -6.023 1.00 . . B 321 LYS HG2  1 1 
       B  6  14780 2 1  3 LYS HG3  H -14.434  20.293  -4.670 1.00 . . B 321 LYS HG3  1 1 
       B  6  14781 2 1  3 LYS HZ1  H -12.432  17.180  -2.787 1.00 . . B 321 LYS HZ1  1 1 
       B  6  14782 2 1  3 LYS HZ2  H -11.061  16.780  -3.700 1.00 . . B 321 LYS HZ2  1 1 
       B  6  14783 2 1  3 LYS HZ3  H -11.021  18.115  -2.652 1.00 . . B 321 LYS HZ3  1 1 
       B  6  14784 2 1  3 LYS N    N -15.948  21.330  -6.921 1.00 . . B 321 LYS N    1 1 
       B  6  14785 2 1  3 LYS NZ   N -11.616  17.563  -3.302 1.00 . . B 321 LYS NZ   1 1 
       B  6  14786 2 1  3 LYS O    O -17.563  18.771  -7.826 1.00 . . B 321 LYS O    1 1 
       B  6  14787 2 1  4 PRO C    C -17.534  17.590 -10.482 1.00 . . B 322 PRO C    1 1 
       B  6  14788 2 1  4 PRO CA   C -17.419  19.112 -10.578 1.00 . . B 322 PRO CA   1 1 
       B  6  14789 2 1  4 PRO CB   C -16.820  19.533 -11.926 1.00 . . B 322 PRO CB   1 1 
       B  6  14790 2 1  4 PRO CD   C -15.316  20.357 -10.119 1.00 . . B 322 PRO CD   1 1 
       B  6  14791 2 1  4 PRO CG   C -15.521  20.325 -11.641 1.00 . . B 322 PRO CG   1 1 
       B  6  14792 2 1  4 PRO HA   H -18.384  19.574 -10.439 1.00 . . B 322 PRO HA   1 1 
       B  6  14793 2 1  4 PRO HB2  H -16.595  18.654 -12.518 1.00 . . B 322 PRO HB2  1 1 
       B  6  14794 2 1  4 PRO HB3  H -17.518  20.163 -12.457 1.00 . . B 322 PRO HB3  1 1 
       B  6  14795 2 1  4 PRO HD2  H -14.387  19.873  -9.853 1.00 . . B 322 PRO HD2  1 1 
       B  6  14796 2 1  4 PRO HD3  H -15.331  21.373  -9.757 1.00 . . B 322 PRO HD3  1 1 
       B  6  14797 2 1  4 PRO HG2  H -14.682  19.836 -12.115 1.00 . . B 322 PRO HG2  1 1 
       B  6  14798 2 1  4 PRO HG3  H -15.616  21.334 -12.015 1.00 . . B 322 PRO HG3  1 1 
       B  6  14799 2 1  4 PRO N    N -16.463  19.608  -9.570 1.00 . . B 322 PRO N    1 1 
       B  6  14800 2 1  4 PRO O    O -17.284  17.004  -9.448 1.00 . . B 322 PRO O    1 1 
       B  6  14801 2 1  5 LEU C    C -16.650  14.826 -11.645 1.00 . . B 323 LEU C    1 1 
       B  6  14802 2 1  5 LEU CA   C -18.036  15.459 -11.513 1.00 . . B 323 LEU CA   1 1 
       B  6  14803 2 1  5 LEU CB   C -18.924  14.990 -12.667 1.00 . . B 323 LEU CB   1 1 
       B  6  14804 2 1  5 LEU CD1  C -20.915  15.859 -13.903 1.00 . . B 323 LEU CD1  1 1 
       B  6  14805 2 1  5 LEU CD2  C -21.218  14.633 -11.747 1.00 . . B 323 LEU CD2  1 1 
       B  6  14806 2 1  5 LEU CG   C -20.318  15.602 -12.517 1.00 . . B 323 LEU CG   1 1 
       B  6  14807 2 1  5 LEU H    H -18.106  17.433 -12.377 1.00 . . B 323 LEU H    1 1 
       B  6  14808 2 1  5 LEU HA   H -18.479  15.162 -10.574 1.00 . . B 323 LEU HA   1 1 
       B  6  14809 2 1  5 LEU HB2  H -18.490  15.303 -13.605 1.00 . . B 323 LEU HB2  1 1 
       B  6  14810 2 1  5 LEU HB3  H -19.001  13.913 -12.646 1.00 . . B 323 LEU HB3  1 1 
       B  6  14811 2 1  5 LEU HD11 H -20.211  16.417 -14.500 1.00 . . B 323 LEU HD11 1 1 
       B  6  14812 2 1  5 LEU HD12 H -21.126  14.915 -14.383 1.00 . . B 323 LEU HD12 1 1 
       B  6  14813 2 1  5 LEU HD13 H -21.829  16.424 -13.799 1.00 . . B 323 LEU HD13 1 1 
       B  6  14814 2 1  5 LEU HD21 H -20.668  14.214 -10.917 1.00 . . B 323 LEU HD21 1 1 
       B  6  14815 2 1  5 LEU HD22 H -22.082  15.164 -11.376 1.00 . . B 323 LEU HD22 1 1 
       B  6  14816 2 1  5 LEU HD23 H -21.537  13.839 -12.405 1.00 . . B 323 LEU HD23 1 1 
       B  6  14817 2 1  5 LEU HG   H -20.245  16.535 -11.978 1.00 . . B 323 LEU HG   1 1 
       B  6  14818 2 1  5 LEU N    N -17.908  16.943 -11.552 1.00 . . B 323 LEU N    1 1 
       B  6  14819 2 1  5 LEU O    O -16.018  14.898 -12.682 1.00 . . B 323 LEU O    1 1 
       B  6  14820 2 1  6 ASP C    C -14.937  12.205 -11.338 1.00 . . B 324 ASP C    1 1 
       B  6  14821 2 1  6 ASP CA   C -14.827  13.570 -10.659 1.00 . . B 324 ASP CA   1 1 
       B  6  14822 2 1  6 ASP CB   C -14.290  13.387  -9.239 1.00 . . B 324 ASP CB   1 1 
       B  6  14823 2 1  6 ASP CG   C -14.287  14.734  -8.514 1.00 . . B 324 ASP CG   1 1 
       B  6  14824 2 1  6 ASP H    H -16.697  14.165  -9.774 1.00 . . B 324 ASP H    1 1 
       B  6  14825 2 1  6 ASP HA   H -14.152  14.199 -11.220 1.00 . . B 324 ASP HA   1 1 
       B  6  14826 2 1  6 ASP HB2  H -14.919  12.690  -8.703 1.00 . . B 324 ASP HB2  1 1 
       B  6  14827 2 1  6 ASP HB3  H -13.281  13.001  -9.281 1.00 . . B 324 ASP HB3  1 1 
       B  6  14828 2 1  6 ASP N    N -16.171  14.208 -10.601 1.00 . . B 324 ASP N    1 1 
       B  6  14829 2 1  6 ASP O    O -15.912  11.904 -11.997 1.00 . . B 324 ASP O    1 1 
       B  6  14830 2 1  6 ASP OD1  O -15.355  15.302  -8.357 1.00 . . B 324 ASP OD1  1 1 
       B  6  14831 2 1  6 ASP OD2  O -13.217  15.175  -8.129 1.00 . . B 324 ASP OD2  1 1 
       B  6  14832 2 1  7 GLY C    C -15.056   9.178 -11.103 1.00 . . B 325 GLY C    1 1 
       B  6  14833 2 1  7 GLY CA   C -13.995  10.025 -11.808 1.00 . . B 325 GLY CA   1 1 
       B  6  14834 2 1  7 GLY H    H -13.170  11.634 -10.638 1.00 . . B 325 GLY H    1 1 
       B  6  14835 2 1  7 GLY HA2  H -14.246  10.126 -12.853 1.00 . . B 325 GLY HA2  1 1 
       B  6  14836 2 1  7 GLY HA3  H -13.033   9.545 -11.710 1.00 . . B 325 GLY HA3  1 1 
       B  6  14837 2 1  7 GLY N    N -13.945  11.373 -11.177 1.00 . . B 325 GLY N    1 1 
       B  6  14838 2 1  7 GLY O    O -15.490   9.493 -10.013 1.00 . . B 325 GLY O    1 1 
       B  6  14839 2 1  8 GLU C    C -16.006   6.797  -9.693 1.00 . . B 326 GLU C    1 1 
       B  6  14840 2 1  8 GLU CA   C -16.510   7.247 -11.066 1.00 . . B 326 GLU CA   1 1 
       B  6  14841 2 1  8 GLU CB   C -16.770   6.015 -11.935 1.00 . . B 326 GLU CB   1 1 
       B  6  14842 2 1  8 GLU CD   C -17.872   5.170 -14.010 1.00 . . B 326 GLU CD   1 1 
       B  6  14843 2 1  8 GLU CG   C -17.691   6.386 -13.099 1.00 . . B 326 GLU CG   1 1 
       B  6  14844 2 1  8 GLU H    H -15.118   7.863 -12.591 1.00 . . B 326 GLU H    1 1 
       B  6  14845 2 1  8 GLU HA   H -17.428   7.807 -10.950 1.00 . . B 326 GLU HA   1 1 
       B  6  14846 2 1  8 GLU HB2  H -15.831   5.647 -12.323 1.00 . . B 326 GLU HB2  1 1 
       B  6  14847 2 1  8 GLU HB3  H -17.240   5.247 -11.339 1.00 . . B 326 GLU HB3  1 1 
       B  6  14848 2 1  8 GLU HG2  H -18.651   6.695 -12.712 1.00 . . B 326 GLU HG2  1 1 
       B  6  14849 2 1  8 GLU HG3  H -17.251   7.195 -13.664 1.00 . . B 326 GLU HG3  1 1 
       B  6  14850 2 1  8 GLU N    N -15.479   8.105 -11.713 1.00 . . B 326 GLU N    1 1 
       B  6  14851 2 1  8 GLU O    O -14.843   6.487  -9.522 1.00 . . B 326 GLU O    1 1 
       B  6  14852 2 1  8 GLU OE1  O -18.179   4.109 -13.492 1.00 . . B 326 GLU OE1  1 1 
       B  6  14853 2 1  8 GLU OE2  O -17.701   5.322 -15.209 1.00 . . B 326 GLU OE2  1 1 
       B  6  14854 2 1  9 TYR C    C -16.693   4.836  -7.181 1.00 . . B 327 TYR C    1 1 
       B  6  14855 2 1  9 TYR CA   C -16.427   6.333  -7.355 1.00 . . B 327 TYR CA   1 1 
       B  6  14856 2 1  9 TYR CB   C -17.202   7.116  -6.292 1.00 . . B 327 TYR CB   1 1 
       B  6  14857 2 1  9 TYR CD1  C -16.824   9.333  -7.445 1.00 . . B 327 TYR CD1  1 1 
       B  6  14858 2 1  9 TYR CD2  C -16.216   9.113  -5.103 1.00 . . B 327 TYR CD2  1 1 
       B  6  14859 2 1  9 TYR CE1  C -16.392  10.667  -7.432 1.00 . . B 327 TYR CE1  1 1 
       B  6  14860 2 1  9 TYR CE2  C -15.784  10.448  -5.090 1.00 . . B 327 TYR CE2  1 1 
       B  6  14861 2 1  9 TYR CG   C -16.736   8.554  -6.280 1.00 . . B 327 TYR CG   1 1 
       B  6  14862 2 1  9 TYR CZ   C -15.872  11.225  -6.255 1.00 . . B 327 TYR CZ   1 1 
       B  6  14863 2 1  9 TYR H    H -17.799   7.016  -8.868 1.00 . . B 327 TYR H    1 1 
       B  6  14864 2 1  9 TYR HA   H -15.370   6.524  -7.242 1.00 . . B 327 TYR HA   1 1 
       B  6  14865 2 1  9 TYR HB2  H -18.258   7.079  -6.517 1.00 . . B 327 TYR HB2  1 1 
       B  6  14866 2 1  9 TYR HB3  H -17.026   6.674  -5.321 1.00 . . B 327 TYR HB3  1 1 
       B  6  14867 2 1  9 TYR HD1  H -17.226   8.906  -8.352 1.00 . . B 327 TYR HD1  1 1 
       B  6  14868 2 1  9 TYR HD2  H -16.148   8.514  -4.206 1.00 . . B 327 TYR HD2  1 1 
       B  6  14869 2 1  9 TYR HE1  H -16.460  11.266  -8.329 1.00 . . B 327 TYR HE1  1 1 
       B  6  14870 2 1  9 TYR HE2  H -15.383  10.878  -4.183 1.00 . . B 327 TYR HE2  1 1 
       B  6  14871 2 1  9 TYR HH   H -16.172  13.086  -6.557 1.00 . . B 327 TYR HH   1 1 
       B  6  14872 2 1  9 TYR N    N -16.866   6.762  -8.712 1.00 . . B 327 TYR N    1 1 
       B  6  14873 2 1  9 TYR O    O -17.526   4.262  -7.854 1.00 . . B 327 TYR O    1 1 
       B  6  14874 2 1  9 TYR OH   O -15.448  12.539  -6.244 1.00 . . B 327 TYR OH   1 1 
       B  6  14875 2 1 10 PHE C    C -16.139   2.423  -4.576 1.00 . . B 328 PHE C    1 1 
       B  6  14876 2 1 10 PHE CA   C -16.202   2.740  -6.072 1.00 . . B 328 PHE CA   1 1 
       B  6  14877 2 1 10 PHE CB   C -15.115   1.960  -6.811 1.00 . . B 328 PHE CB   1 1 
       B  6  14878 2 1 10 PHE CD1  C -16.322   1.732  -9.011 1.00 . . B 328 PHE CD1  1 1 
       B  6  14879 2 1 10 PHE CD2  C -14.249   2.998  -8.944 1.00 . . B 328 PHE CD2  1 1 
       B  6  14880 2 1 10 PHE CE1  C -16.437   1.988 -10.386 1.00 . . B 328 PHE CE1  1 1 
       B  6  14881 2 1 10 PHE CE2  C -14.364   3.257 -10.319 1.00 . . B 328 PHE CE2  1 1 
       B  6  14882 2 1 10 PHE CG   C -15.230   2.234  -8.292 1.00 . . B 328 PHE CG   1 1 
       B  6  14883 2 1 10 PHE CZ   C -15.457   2.753 -11.040 1.00 . . B 328 PHE CZ   1 1 
       B  6  14884 2 1 10 PHE H    H -15.322   4.679  -5.754 1.00 . . B 328 PHE H    1 1 
       B  6  14885 2 1 10 PHE HA   H -17.171   2.458  -6.458 1.00 . . B 328 PHE HA   1 1 
       B  6  14886 2 1 10 PHE HB2  H -14.143   2.274  -6.458 1.00 . . B 328 PHE HB2  1 1 
       B  6  14887 2 1 10 PHE HB3  H -15.241   0.904  -6.630 1.00 . . B 328 PHE HB3  1 1 
       B  6  14888 2 1 10 PHE HD1  H -17.076   1.144  -8.508 1.00 . . B 328 PHE HD1  1 1 
       B  6  14889 2 1 10 PHE HD2  H -13.407   3.385  -8.390 1.00 . . B 328 PHE HD2  1 1 
       B  6  14890 2 1 10 PHE HE1  H -17.278   1.601 -10.941 1.00 . . B 328 PHE HE1  1 1 
       B  6  14891 2 1 10 PHE HE2  H -13.610   3.844 -10.822 1.00 . . B 328 PHE HE2  1 1 
       B  6  14892 2 1 10 PHE HZ   H -15.545   2.952 -12.097 1.00 . . B 328 PHE HZ   1 1 
       B  6  14893 2 1 10 PHE N    N -15.991   4.199  -6.284 1.00 . . B 328 PHE N    1 1 
       B  6  14894 2 1 10 PHE O    O -16.164   3.307  -3.745 1.00 . . B 328 PHE O    1 1 
       B  6  14895 2 1 11 THR C    C -15.259  -0.528  -2.628 1.00 . . B 329 THR C    1 1 
       B  6  14896 2 1 11 THR CA   C -15.995   0.803  -2.785 1.00 . . B 329 THR CA   1 1 
       B  6  14897 2 1 11 THR CB   C -17.413   0.668  -2.224 1.00 . . B 329 THR CB   1 1 
       B  6  14898 2 1 11 THR CG2  C -18.031   2.055  -2.049 1.00 . . B 329 THR CG2  1 1 
       B  6  14899 2 1 11 THR H    H -16.042   0.469  -4.911 1.00 . . B 329 THR H    1 1 
       B  6  14900 2 1 11 THR HA   H -15.468   1.574  -2.243 1.00 . . B 329 THR HA   1 1 
       B  6  14901 2 1 11 THR HB   H -17.375   0.171  -1.266 1.00 . . B 329 THR HB   1 1 
       B  6  14902 2 1 11 THR HG1  H -18.165   0.327  -3.984 1.00 . . B 329 THR HG1  1 1 
       B  6  14903 2 1 11 THR HG21 H -17.296   2.726  -1.629 1.00 . . B 329 THR HG21 1 1 
       B  6  14904 2 1 11 THR HG22 H -18.354   2.429  -3.009 1.00 . . B 329 THR HG22 1 1 
       B  6  14905 2 1 11 THR HG23 H -18.880   1.990  -1.384 1.00 . . B 329 THR HG23 1 1 
       B  6  14906 2 1 11 THR N    N -16.059   1.169  -4.227 1.00 . . B 329 THR N    1 1 
       B  6  14907 2 1 11 THR O    O -15.138  -1.294  -3.562 1.00 . . B 329 THR O    1 1 
       B  6  14908 2 1 11 THR OG1  O -18.204  -0.095  -3.123 1.00 . . B 329 THR OG1  1 1 
       B  6  14909 2 1 12 LEU C    C -14.260  -2.565   0.200 1.00 . . B 330 LEU C    1 1 
       B  6  14910 2 1 12 LEU CA   C -14.040  -2.092  -1.236 1.00 . . B 330 LEU CA   1 1 
       B  6  14911 2 1 12 LEU CB   C -12.543  -1.872  -1.475 1.00 . . B 330 LEU CB   1 1 
       B  6  14912 2 1 12 LEU CD1  C -11.881  -4.168  -2.201 1.00 . . B 330 LEU CD1  1 1 
       B  6  14913 2 1 12 LEU CD2  C -10.292  -2.769  -0.877 1.00 . . B 330 LEU CD2  1 1 
       B  6  14914 2 1 12 LEU CG   C -11.764  -3.130  -1.085 1.00 . . B 330 LEU CG   1 1 
       B  6  14915 2 1 12 LEU H    H -14.880  -0.182  -0.709 1.00 . . B 330 LEU H    1 1 
       B  6  14916 2 1 12 LEU HA   H -14.410  -2.839  -1.924 1.00 . . B 330 LEU HA   1 1 
       B  6  14917 2 1 12 LEU HB2  H -12.374  -1.660  -2.521 1.00 . . B 330 LEU HB2  1 1 
       B  6  14918 2 1 12 LEU HB3  H -12.200  -1.041  -0.880 1.00 . . B 330 LEU HB3  1 1 
       B  6  14919 2 1 12 LEU HD11 H -12.721  -3.921  -2.835 1.00 . . B 330 LEU HD11 1 1 
       B  6  14920 2 1 12 LEU HD12 H -10.976  -4.168  -2.788 1.00 . . B 330 LEU HD12 1 1 
       B  6  14921 2 1 12 LEU HD13 H -12.030  -5.146  -1.770 1.00 . . B 330 LEU HD13 1 1 
       B  6  14922 2 1 12 LEU HD21 H -10.217  -1.969  -0.156 1.00 . . B 330 LEU HD21 1 1 
       B  6  14923 2 1 12 LEU HD22 H  -9.758  -3.634  -0.513 1.00 . . B 330 LEU HD22 1 1 
       B  6  14924 2 1 12 LEU HD23 H  -9.865  -2.450  -1.816 1.00 . . B 330 LEU HD23 1 1 
       B  6  14925 2 1 12 LEU HG   H -12.168  -3.539  -0.170 1.00 . . B 330 LEU HG   1 1 
       B  6  14926 2 1 12 LEU N    N -14.768  -0.810  -1.452 1.00 . . B 330 LEU N    1 1 
       B  6  14927 2 1 12 LEU O    O -14.153  -1.803   1.139 1.00 . . B 330 LEU O    1 1 
       B  6  14928 2 1 13 GLN C    C -13.441  -4.751   2.368 1.00 . . B 331 GLN C    1 1 
       B  6  14929 2 1 13 GLN CA   C -14.782  -4.348   1.756 1.00 . . B 331 GLN CA   1 1 
       B  6  14930 2 1 13 GLN CB   C -15.703  -5.569   1.691 1.00 . . B 331 GLN CB   1 1 
       B  6  14931 2 1 13 GLN CD   C -17.563  -6.168   3.248 1.00 . . B 331 GLN CD   1 1 
       B  6  14932 2 1 13 GLN CG   C -16.045  -6.027   3.110 1.00 . . B 331 GLN CG   1 1 
       B  6  14933 2 1 13 GLN H    H -14.637  -4.423  -0.391 1.00 . . B 331 GLN H    1 1 
       B  6  14934 2 1 13 GLN HA   H -15.242  -3.583   2.364 1.00 . . B 331 GLN HA   1 1 
       B  6  14935 2 1 13 GLN HB2  H -16.610  -5.308   1.167 1.00 . . B 331 GLN HB2  1 1 
       B  6  14936 2 1 13 GLN HB3  H -15.202  -6.370   1.168 1.00 . . B 331 GLN HB3  1 1 
       B  6  14937 2 1 13 GLN HE21 H -17.614  -7.970   2.416 1.00 . . B 331 GLN HE21 1 1 
       B  6  14938 2 1 13 GLN HE22 H -19.119  -7.350   2.903 1.00 . . B 331 GLN HE22 1 1 
       B  6  14939 2 1 13 GLN HG2  H -15.575  -6.981   3.303 1.00 . . B 331 GLN HG2  1 1 
       B  6  14940 2 1 13 GLN HG3  H -15.686  -5.297   3.820 1.00 . . B 331 GLN HG3  1 1 
       B  6  14941 2 1 13 GLN N    N -14.561  -3.823   0.380 1.00 . . B 331 GLN N    1 1 
       B  6  14942 2 1 13 GLN NE2  N -18.147  -7.252   2.820 1.00 . . B 331 GLN NE2  1 1 
       B  6  14943 2 1 13 GLN O    O -12.678  -5.493   1.782 1.00 . . B 331 GLN O    1 1 
       B  6  14944 2 1 13 GLN OE1  O -18.222  -5.279   3.749 1.00 . . B 331 GLN OE1  1 1 
       B  6  14945 2 1 14 ILE C    C -12.112  -5.247   5.563 1.00 . . B 332 ILE C    1 1 
       B  6  14946 2 1 14 ILE CA   C -11.849  -4.633   4.188 1.00 . . B 332 ILE CA   1 1 
       B  6  14947 2 1 14 ILE CB   C -10.992  -3.378   4.347 1.00 . . B 332 ILE CB   1 1 
       B  6  14948 2 1 14 ILE CD1  C -10.379  -1.250   3.188 1.00 . . B 332 ILE CD1  1 1 
       B  6  14949 2 1 14 ILE CG1  C -10.830  -2.696   2.986 1.00 . . B 332 ILE CG1  1 1 
       B  6  14950 2 1 14 ILE CG2  C  -9.615  -3.766   4.890 1.00 . . B 332 ILE CG2  1 1 
       B  6  14951 2 1 14 ILE H    H -13.769  -3.675   4.007 1.00 . . B 332 ILE H    1 1 
       B  6  14952 2 1 14 ILE HA   H -11.327  -5.348   3.568 1.00 . . B 332 ILE HA   1 1 
       B  6  14953 2 1 14 ILE HB   H -11.473  -2.700   5.037 1.00 . . B 332 ILE HB   1 1 
       B  6  14954 2 1 14 ILE HD11 H  -9.704  -1.196   4.030 1.00 . . B 332 ILE HD11 1 1 
       B  6  14955 2 1 14 ILE HD12 H  -9.872  -0.903   2.299 1.00 . . B 332 ILE HD12 1 1 
       B  6  14956 2 1 14 ILE HD13 H -11.241  -0.626   3.377 1.00 . . B 332 ILE HD13 1 1 
       B  6  14957 2 1 14 ILE HG12 H -10.090  -3.229   2.406 1.00 . . B 332 ILE HG12 1 1 
       B  6  14958 2 1 14 ILE HG13 H -11.775  -2.708   2.463 1.00 . . B 332 ILE HG13 1 1 
       B  6  14959 2 1 14 ILE HG21 H  -9.467  -4.828   4.765 1.00 . . B 332 ILE HG21 1 1 
       B  6  14960 2 1 14 ILE HG22 H  -8.851  -3.229   4.350 1.00 . . B 332 ILE HG22 1 1 
       B  6  14961 2 1 14 ILE HG23 H  -9.560  -3.517   5.940 1.00 . . B 332 ILE HG23 1 1 
       B  6  14962 2 1 14 ILE N    N -13.144  -4.270   3.545 1.00 . . B 332 ILE N    1 1 
       B  6  14963 2 1 14 ILE O    O -12.656  -4.612   6.445 1.00 . . B 332 ILE O    1 1 
       B  6  14964 2 1 15 ARG C    C -10.955  -6.570   8.093 1.00 . . B 333 ARG C    1 1 
       B  6  14965 2 1 15 ARG CA   C -11.948  -7.133   7.073 1.00 . . B 333 ARG CA   1 1 
       B  6  14966 2 1 15 ARG CB   C -11.737  -8.641   6.932 1.00 . . B 333 ARG CB   1 1 
       B  6  14967 2 1 15 ARG CD   C -11.228 -10.217   8.801 1.00 . . B 333 ARG CD   1 1 
       B  6  14968 2 1 15 ARG CG   C -12.315  -9.356   8.154 1.00 . . B 333 ARG CG   1 1 
       B  6  14969 2 1 15 ARG CZ   C -10.055 -10.242  10.927 1.00 . . B 333 ARG CZ   1 1 
       B  6  14970 2 1 15 ARG H    H -11.285  -6.972   5.031 1.00 . . B 333 ARG H    1 1 
       B  6  14971 2 1 15 ARG HA   H -12.957  -6.941   7.406 1.00 . . B 333 ARG HA   1 1 
       B  6  14972 2 1 15 ARG HB2  H -12.234  -8.993   6.040 1.00 . . B 333 ARG HB2  1 1 
       B  6  14973 2 1 15 ARG HB3  H -10.679  -8.851   6.861 1.00 . . B 333 ARG HB3  1 1 
       B  6  14974 2 1 15 ARG HD2  H -11.630 -11.193   9.033 1.00 . . B 333 ARG HD2  1 1 
       B  6  14975 2 1 15 ARG HD3  H -10.398 -10.324   8.117 1.00 . . B 333 ARG HD3  1 1 
       B  6  14976 2 1 15 ARG HE   H -10.970  -8.623  10.226 1.00 . . B 333 ARG HE   1 1 
       B  6  14977 2 1 15 ARG HG2  H -12.668  -8.624   8.867 1.00 . . B 333 ARG HG2  1 1 
       B  6  14978 2 1 15 ARG HG3  H -13.136  -9.988   7.848 1.00 . . B 333 ARG HG3  1 1 
       B  6  14979 2 1 15 ARG HH11 H -10.087 -11.950   9.878 1.00 . . B 333 ARG HH11 1 1 
       B  6  14980 2 1 15 ARG HH12 H  -9.230 -12.010  11.380 1.00 . . B 333 ARG HH12 1 1 
       B  6  14981 2 1 15 ARG HH21 H  -9.860  -8.699  12.187 1.00 . . B 333 ARG HH21 1 1 
       B  6  14982 2 1 15 ARG HH22 H  -9.104 -10.175  12.686 1.00 . . B 333 ARG HH22 1 1 
       B  6  14983 2 1 15 ARG N    N -11.726  -6.479   5.754 1.00 . . B 333 ARG N    1 1 
       B  6  14984 2 1 15 ARG NE   N -10.755  -9.564  10.055 1.00 . . B 333 ARG NE   1 1 
       B  6  14985 2 1 15 ARG NH1  N  -9.770 -11.498  10.711 1.00 . . B 333 ARG NH1  1 1 
       B  6  14986 2 1 15 ARG NH2  N  -9.642  -9.661  12.019 1.00 . . B 333 ARG NH2  1 1 
       B  6  14987 2 1 15 ARG O    O  -9.876  -6.132   7.748 1.00 . . B 333 ARG O    1 1 
       B  6  14988 2 1 16 GLY C    C -10.559  -4.538  10.519 1.00 . . B 334 GLY C    1 1 
       B  6  14989 2 1 16 GLY CA   C -10.378  -6.052  10.388 1.00 . . B 334 GLY CA   1 1 
       B  6  14990 2 1 16 GLY H    H -12.181  -6.943   9.613 1.00 . . B 334 GLY H    1 1 
       B  6  14991 2 1 16 GLY HA2  H -10.591  -6.525  11.336 1.00 . . B 334 GLY HA2  1 1 
       B  6  14992 2 1 16 GLY HA3  H  -9.360  -6.265  10.099 1.00 . . B 334 GLY HA3  1 1 
       B  6  14993 2 1 16 GLY N    N -11.309  -6.583   9.351 1.00 . . B 334 GLY N    1 1 
       B  6  14994 2 1 16 GLY O    O -10.560  -3.817   9.541 1.00 . . B 334 GLY O    1 1 
       B  6  14995 2 1 17 ARG C    C  -9.525  -1.896  11.816 1.00 . . B 335 ARG C    1 1 
       B  6  14996 2 1 17 ARG CA   C -10.885  -2.585  11.913 1.00 . . B 335 ARG CA   1 1 
       B  6  14997 2 1 17 ARG CB   C -11.499  -2.320  13.290 1.00 . . B 335 ARG CB   1 1 
       B  6  14998 2 1 17 ARG CD   C -11.989  -0.549  14.982 1.00 . . B 335 ARG CD   1 1 
       B  6  14999 2 1 17 ARG CG   C -11.579  -0.812  13.532 1.00 . . B 335 ARG CG   1 1 
       B  6  15000 2 1 17 ARG CZ   C -11.935   1.347  16.499 1.00 . . B 335 ARG CZ   1 1 
       B  6  15001 2 1 17 ARG H    H -10.703  -4.651  12.495 1.00 . . B 335 ARG H    1 1 
       B  6  15002 2 1 17 ARG HA   H -11.539  -2.198  11.147 1.00 . . B 335 ARG HA   1 1 
       B  6  15003 2 1 17 ARG HB2  H -12.491  -2.745  13.329 1.00 . . B 335 ARG HB2  1 1 
       B  6  15004 2 1 17 ARG HB3  H -10.883  -2.774  14.052 1.00 . . B 335 ARG HB3  1 1 
       B  6  15005 2 1 17 ARG HD2  H -13.065  -0.561  15.058 1.00 . . B 335 ARG HD2  1 1 
       B  6  15006 2 1 17 ARG HD3  H -11.576  -1.318  15.618 1.00 . . B 335 ARG HD3  1 1 
       B  6  15007 2 1 17 ARG HE   H -10.793   1.239  14.878 1.00 . . B 335 ARG HE   1 1 
       B  6  15008 2 1 17 ARG HG2  H -10.613  -0.366  13.344 1.00 . . B 335 ARG HG2  1 1 
       B  6  15009 2 1 17 ARG HG3  H -12.312  -0.378  12.868 1.00 . . B 335 ARG HG3  1 1 
       B  6  15010 2 1 17 ARG HH11 H -13.186  -0.154  16.950 1.00 . . B 335 ARG HH11 1 1 
       B  6  15011 2 1 17 ARG HH12 H -13.188   1.180  18.052 1.00 . . B 335 ARG HH12 1 1 
       B  6  15012 2 1 17 ARG HH21 H -10.791   2.979  16.313 1.00 . . B 335 ARG HH21 1 1 
       B  6  15013 2 1 17 ARG HH22 H -11.835   2.949  17.694 1.00 . . B 335 ARG HH22 1 1 
       B  6  15014 2 1 17 ARG N    N -10.709  -4.053  11.721 1.00 . . B 335 ARG N    1 1 
       B  6  15015 2 1 17 ARG NE   N -11.475   0.783  15.413 1.00 . . B 335 ARG NE   1 1 
       B  6  15016 2 1 17 ARG NH1  N -12.840   0.743  17.223 1.00 . . B 335 ARG NH1  1 1 
       B  6  15017 2 1 17 ARG NH2  N -11.486   2.515  16.863 1.00 . . B 335 ARG NH2  1 1 
       B  6  15018 2 1 17 ARG O    O  -9.366  -0.906  11.130 1.00 . . B 335 ARG O    1 1 
       B  6  15019 2 1 18 GLU C    C  -6.700  -1.761  10.992 1.00 . . B 336 GLU C    1 1 
       B  6  15020 2 1 18 GLU CA   C  -7.189  -1.787  12.440 1.00 . . B 336 GLU CA   1 1 
       B  6  15021 2 1 18 GLU CB   C  -6.208  -2.600  13.290 1.00 . . B 336 GLU CB   1 1 
       B  6  15022 2 1 18 GLU CD   C  -5.457  -3.080  15.623 1.00 . . B 336 GLU CD   1 1 
       B  6  15023 2 1 18 GLU CG   C  -6.274  -2.130  14.745 1.00 . . B 336 GLU CG   1 1 
       B  6  15024 2 1 18 GLU H    H  -8.688  -3.210  13.041 1.00 . . B 336 GLU H    1 1 
       B  6  15025 2 1 18 GLU HA   H  -7.241  -0.778  12.817 1.00 . . B 336 GLU HA   1 1 
       B  6  15026 2 1 18 GLU HB2  H  -6.470  -3.647  13.238 1.00 . . B 336 GLU HB2  1 1 
       B  6  15027 2 1 18 GLU HB3  H  -5.205  -2.462  12.914 1.00 . . B 336 GLU HB3  1 1 
       B  6  15028 2 1 18 GLU HG2  H  -5.868  -1.131  14.818 1.00 . . B 336 GLU HG2  1 1 
       B  6  15029 2 1 18 GLU HG3  H  -7.301  -2.127  15.078 1.00 . . B 336 GLU HG3  1 1 
       B  6  15030 2 1 18 GLU N    N  -8.539  -2.413  12.497 1.00 . . B 336 GLU N    1 1 
       B  6  15031 2 1 18 GLU O    O  -6.264  -0.746  10.488 1.00 . . B 336 GLU O    1 1 
       B  6  15032 2 1 18 GLU OE1  O  -5.582  -4.278  15.439 1.00 . . B 336 GLU OE1  1 1 
       B  6  15033 2 1 18 GLU OE2  O  -4.718  -2.592  16.462 1.00 . . B 336 GLU OE2  1 1 
       B  6  15034 2 1 19 ARG C    C  -7.135  -1.960   8.069 1.00 . . B 337 ARG C    1 1 
       B  6  15035 2 1 19 ARG CA   C  -6.305  -2.930   8.910 1.00 . . B 337 ARG CA   1 1 
       B  6  15036 2 1 19 ARG CB   C  -6.489  -4.351   8.387 1.00 . . B 337 ARG CB   1 1 
       B  6  15037 2 1 19 ARG CD   C  -6.027  -5.670   6.320 1.00 . . B 337 ARG CD   1 1 
       B  6  15038 2 1 19 ARG CG   C  -5.483  -4.604   7.272 1.00 . . B 337 ARG CG   1 1 
       B  6  15039 2 1 19 ARG CZ   C  -6.001  -8.098   6.215 1.00 . . B 337 ARG CZ   1 1 
       B  6  15040 2 1 19 ARG H    H  -7.116  -3.685  10.743 1.00 . . B 337 ARG H    1 1 
       B  6  15041 2 1 19 ARG HA   H  -5.263  -2.655   8.857 1.00 . . B 337 ARG HA   1 1 
       B  6  15042 2 1 19 ARG HB2  H  -6.324  -5.055   9.191 1.00 . . B 337 ARG HB2  1 1 
       B  6  15043 2 1 19 ARG HB3  H  -7.491  -4.469   8.002 1.00 . . B 337 ARG HB3  1 1 
       B  6  15044 2 1 19 ARG HD2  H  -7.104  -5.705   6.395 1.00 . . B 337 ARG HD2  1 1 
       B  6  15045 2 1 19 ARG HD3  H  -5.744  -5.425   5.306 1.00 . . B 337 ARG HD3  1 1 
       B  6  15046 2 1 19 ARG HE   H  -4.682  -7.056   7.274 1.00 . . B 337 ARG HE   1 1 
       B  6  15047 2 1 19 ARG HG2  H  -5.313  -3.687   6.733 1.00 . . B 337 ARG HG2  1 1 
       B  6  15048 2 1 19 ARG HG3  H  -4.557  -4.946   7.705 1.00 . . B 337 ARG HG3  1 1 
       B  6  15049 2 1 19 ARG HH11 H  -7.432  -7.152   5.178 1.00 . . B 337 ARG HH11 1 1 
       B  6  15050 2 1 19 ARG HH12 H  -7.450  -8.878   5.074 1.00 . . B 337 ARG HH12 1 1 
       B  6  15051 2 1 19 ARG HH21 H  -4.701  -9.308   7.139 1.00 . . B 337 ARG HH21 1 1 
       B  6  15052 2 1 19 ARG HH22 H  -5.907 -10.096   6.177 1.00 . . B 337 ARG HH22 1 1 
       B  6  15053 2 1 19 ARG N    N  -6.765  -2.877  10.321 1.00 . . B 337 ARG N    1 1 
       B  6  15054 2 1 19 ARG NE   N  -5.462  -7.002   6.683 1.00 . . B 337 ARG NE   1 1 
       B  6  15055 2 1 19 ARG NH1  N  -7.042  -8.037   5.427 1.00 . . B 337 ARG NH1  1 1 
       B  6  15056 2 1 19 ARG NH2  N  -5.498  -9.258   6.536 1.00 . . B 337 ARG NH2  1 1 
       B  6  15057 2 1 19 ARG O    O  -6.630  -1.291   7.191 1.00 . . B 337 ARG O    1 1 
       B  6  15058 2 1 20 PHE C    C  -8.704   0.459   7.624 1.00 . . B 338 PHE C    1 1 
       B  6  15059 2 1 20 PHE CA   C  -9.277  -0.957   7.554 1.00 . . B 338 PHE CA   1 1 
       B  6  15060 2 1 20 PHE CB   C -10.688  -0.969   8.143 1.00 . . B 338 PHE CB   1 1 
       B  6  15061 2 1 20 PHE CD1  C -11.872  -0.046   6.115 1.00 . . B 338 PHE CD1  1 1 
       B  6  15062 2 1 20 PHE CD2  C -11.965   1.207   8.193 1.00 . . B 338 PHE CD2  1 1 
       B  6  15063 2 1 20 PHE CE1  C -12.652   0.935   5.488 1.00 . . B 338 PHE CE1  1 1 
       B  6  15064 2 1 20 PHE CE2  C -12.747   2.190   7.566 1.00 . . B 338 PHE CE2  1 1 
       B  6  15065 2 1 20 PHE CG   C -11.527   0.089   7.468 1.00 . . B 338 PHE CG   1 1 
       B  6  15066 2 1 20 PHE CZ   C -13.090   2.054   6.212 1.00 . . B 338 PHE CZ   1 1 
       B  6  15067 2 1 20 PHE H    H  -8.794  -2.431   9.048 1.00 . . B 338 PHE H    1 1 
       B  6  15068 2 1 20 PHE HA   H  -9.313  -1.279   6.525 1.00 . . B 338 PHE HA   1 1 
       B  6  15069 2 1 20 PHE HB2  H -11.136  -1.939   7.984 1.00 . . B 338 PHE HB2  1 1 
       B  6  15070 2 1 20 PHE HB3  H -10.638  -0.766   9.203 1.00 . . B 338 PHE HB3  1 1 
       B  6  15071 2 1 20 PHE HD1  H -11.534  -0.905   5.556 1.00 . . B 338 PHE HD1  1 1 
       B  6  15072 2 1 20 PHE HD2  H -11.701   1.312   9.236 1.00 . . B 338 PHE HD2  1 1 
       B  6  15073 2 1 20 PHE HE1  H -12.917   0.829   4.446 1.00 . . B 338 PHE HE1  1 1 
       B  6  15074 2 1 20 PHE HE2  H -13.082   3.052   8.124 1.00 . . B 338 PHE HE2  1 1 
       B  6  15075 2 1 20 PHE HZ   H -13.690   2.810   5.729 1.00 . . B 338 PHE HZ   1 1 
       B  6  15076 2 1 20 PHE N    N  -8.409  -1.881   8.333 1.00 . . B 338 PHE N    1 1 
       B  6  15077 2 1 20 PHE O    O  -8.449   1.087   6.619 1.00 . . B 338 PHE O    1 1 
       B  6  15078 2 1 21 GLU C    C  -6.693   2.493   8.100 1.00 . . B 339 GLU C    1 1 
       B  6  15079 2 1 21 GLU CA   C  -7.958   2.343   8.952 1.00 . . B 339 GLU CA   1 1 
       B  6  15080 2 1 21 GLU CB   C  -7.610   2.602  10.418 1.00 . . B 339 GLU CB   1 1 
       B  6  15081 2 1 21 GLU CD   C  -8.557   3.123  12.668 1.00 . . B 339 GLU CD   1 1 
       B  6  15082 2 1 21 GLU CG   C  -8.895   2.673  11.245 1.00 . . B 339 GLU CG   1 1 
       B  6  15083 2 1 21 GLU H    H  -8.723   0.440   9.606 1.00 . . B 339 GLU H    1 1 
       B  6  15084 2 1 21 GLU HA   H  -8.694   3.058   8.625 1.00 . . B 339 GLU HA   1 1 
       B  6  15085 2 1 21 GLU HB2  H  -6.988   1.799  10.788 1.00 . . B 339 GLU HB2  1 1 
       B  6  15086 2 1 21 GLU HB3  H  -7.078   3.538  10.502 1.00 . . B 339 GLU HB3  1 1 
       B  6  15087 2 1 21 GLU HG2  H  -9.576   3.381  10.794 1.00 . . B 339 GLU HG2  1 1 
       B  6  15088 2 1 21 GLU HG3  H  -9.358   1.698  11.277 1.00 . . B 339 GLU HG3  1 1 
       B  6  15089 2 1 21 GLU N    N  -8.506   0.966   8.808 1.00 . . B 339 GLU N    1 1 
       B  6  15090 2 1 21 GLU O    O  -6.451   3.526   7.508 1.00 . . B 339 GLU O    1 1 
       B  6  15091 2 1 21 GLU OE1  O  -7.391   3.368  12.928 1.00 . . B 339 GLU OE1  1 1 
       B  6  15092 2 1 21 GLU OE2  O  -9.469   3.213  13.473 1.00 . . B 339 GLU OE2  1 1 
       B  6  15093 2 1 22 MET C    C  -4.946   1.772   5.777 1.00 . . B 340 MET C    1 1 
       B  6  15094 2 1 22 MET CA   C  -4.622   1.562   7.257 1.00 . . B 340 MET CA   1 1 
       B  6  15095 2 1 22 MET CB   C  -3.851   0.256   7.431 1.00 . . B 340 MET CB   1 1 
       B  6  15096 2 1 22 MET CE   C  -2.289  -1.413   5.301 1.00 . . B 340 MET CE   1 1 
       B  6  15097 2 1 22 MET CG   C  -2.368   0.521   7.209 1.00 . . B 340 MET CG   1 1 
       B  6  15098 2 1 22 MET H    H  -6.080   0.662   8.544 1.00 . . B 340 MET H    1 1 
       B  6  15099 2 1 22 MET HA   H  -4.024   2.384   7.614 1.00 . . B 340 MET HA   1 1 
       B  6  15100 2 1 22 MET HB2  H  -4.005  -0.123   8.431 1.00 . . B 340 MET HB2  1 1 
       B  6  15101 2 1 22 MET HB3  H  -4.199  -0.470   6.711 1.00 . . B 340 MET HB3  1 1 
       B  6  15102 2 1 22 MET HE1  H  -2.751  -0.517   4.909 1.00 . . B 340 MET HE1  1 1 
       B  6  15103 2 1 22 MET HE2  H  -1.543  -1.763   4.607 1.00 . . B 340 MET HE2  1 1 
       B  6  15104 2 1 22 MET HE3  H  -3.039  -2.180   5.438 1.00 . . B 340 MET HE3  1 1 
       B  6  15105 2 1 22 MET HG2  H  -2.247   1.179   6.363 1.00 . . B 340 MET HG2  1 1 
       B  6  15106 2 1 22 MET HG3  H  -1.957   0.987   8.090 1.00 . . B 340 MET HG3  1 1 
       B  6  15107 2 1 22 MET N    N  -5.878   1.479   8.048 1.00 . . B 340 MET N    1 1 
       B  6  15108 2 1 22 MET O    O  -4.389   2.636   5.128 1.00 . . B 340 MET O    1 1 
       B  6  15109 2 1 22 MET SD   S  -1.513  -1.043   6.893 1.00 . . B 340 MET SD   1 1 
       B  6  15110 2 1 23 PHE C    C  -6.732   2.553   3.561 1.00 . . B 341 PHE C    1 1 
       B  6  15111 2 1 23 PHE CA   C  -6.174   1.150   3.795 1.00 . . B 341 PHE CA   1 1 
       B  6  15112 2 1 23 PHE CB   C  -7.223   0.107   3.403 1.00 . . B 341 PHE CB   1 1 
       B  6  15113 2 1 23 PHE CD1  C  -5.885  -1.929   4.061 1.00 . . B 341 PHE CD1  1 1 
       B  6  15114 2 1 23 PHE CD2  C  -6.531  -1.656   1.733 1.00 . . B 341 PHE CD2  1 1 
       B  6  15115 2 1 23 PHE CE1  C  -5.238  -3.134   3.740 1.00 . . B 341 PHE CE1  1 1 
       B  6  15116 2 1 23 PHE CE2  C  -5.883  -2.859   1.413 1.00 . . B 341 PHE CE2  1 1 
       B  6  15117 2 1 23 PHE CG   C  -6.531  -1.191   3.057 1.00 . . B 341 PHE CG   1 1 
       B  6  15118 2 1 23 PHE CZ   C  -5.237  -3.598   2.415 1.00 . . B 341 PHE CZ   1 1 
       B  6  15119 2 1 23 PHE H    H  -6.268   0.296   5.772 1.00 . . B 341 PHE H    1 1 
       B  6  15120 2 1 23 PHE HA   H  -5.288   1.011   3.196 1.00 . . B 341 PHE HA   1 1 
       B  6  15121 2 1 23 PHE HB2  H  -7.899  -0.051   4.230 1.00 . . B 341 PHE HB2  1 1 
       B  6  15122 2 1 23 PHE HB3  H  -7.779   0.458   2.545 1.00 . . B 341 PHE HB3  1 1 
       B  6  15123 2 1 23 PHE HD1  H  -5.887  -1.573   5.080 1.00 . . B 341 PHE HD1  1 1 
       B  6  15124 2 1 23 PHE HD2  H  -7.027  -1.088   0.962 1.00 . . B 341 PHE HD2  1 1 
       B  6  15125 2 1 23 PHE HE1  H  -4.741  -3.702   4.512 1.00 . . B 341 PHE HE1  1 1 
       B  6  15126 2 1 23 PHE HE2  H  -5.883  -3.217   0.394 1.00 . . B 341 PHE HE2  1 1 
       B  6  15127 2 1 23 PHE HZ   H  -4.739  -4.523   2.168 1.00 . . B 341 PHE HZ   1 1 
       B  6  15128 2 1 23 PHE N    N  -5.831   0.990   5.235 1.00 . . B 341 PHE N    1 1 
       B  6  15129 2 1 23 PHE O    O  -6.273   3.284   2.704 1.00 . . B 341 PHE O    1 1 
       B  6  15130 2 1 24 ARG C    C  -7.208   5.344   4.169 1.00 . . B 342 ARG C    1 1 
       B  6  15131 2 1 24 ARG CA   C  -8.312   4.288   4.155 1.00 . . B 342 ARG CA   1 1 
       B  6  15132 2 1 24 ARG CB   C  -9.286   4.554   5.304 1.00 . . B 342 ARG CB   1 1 
       B  6  15133 2 1 24 ARG CD   C -10.972   6.166   6.197 1.00 . . B 342 ARG CD   1 1 
       B  6  15134 2 1 24 ARG CG   C  -9.831   5.978   5.194 1.00 . . B 342 ARG CG   1 1 
       B  6  15135 2 1 24 ARG CZ   C -11.268   7.337   8.302 1.00 . . B 342 ARG CZ   1 1 
       B  6  15136 2 1 24 ARG H    H  -8.065   2.328   5.003 1.00 . . B 342 ARG H    1 1 
       B  6  15137 2 1 24 ARG HA   H  -8.842   4.336   3.217 1.00 . . B 342 ARG HA   1 1 
       B  6  15138 2 1 24 ARG HB2  H -10.103   3.848   5.252 1.00 . . B 342 ARG HB2  1 1 
       B  6  15139 2 1 24 ARG HB3  H  -8.772   4.439   6.247 1.00 . . B 342 ARG HB3  1 1 
       B  6  15140 2 1 24 ARG HD2  H -11.733   6.798   5.760 1.00 . . B 342 ARG HD2  1 1 
       B  6  15141 2 1 24 ARG HD3  H -11.398   5.205   6.443 1.00 . . B 342 ARG HD3  1 1 
       B  6  15142 2 1 24 ARG HE   H  -9.479   6.840   7.596 1.00 . . B 342 ARG HE   1 1 
       B  6  15143 2 1 24 ARG HG2  H  -9.041   6.683   5.407 1.00 . . B 342 ARG HG2  1 1 
       B  6  15144 2 1 24 ARG HG3  H -10.202   6.144   4.193 1.00 . . B 342 ARG HG3  1 1 
       B  6  15145 2 1 24 ARG HH11 H -12.925   6.838   7.289 1.00 . . B 342 ARG HH11 1 1 
       B  6  15146 2 1 24 ARG HH12 H -13.182   7.691   8.773 1.00 . . B 342 ARG HH12 1 1 
       B  6  15147 2 1 24 ARG HH21 H  -9.811   7.953   9.529 1.00 . . B 342 ARG HH21 1 1 
       B  6  15148 2 1 24 ARG HH22 H -11.426   8.322  10.037 1.00 . . B 342 ARG HH22 1 1 
       B  6  15149 2 1 24 ARG N    N  -7.717   2.933   4.320 1.00 . . B 342 ARG N    1 1 
       B  6  15150 2 1 24 ARG NE   N -10.445   6.807   7.434 1.00 . . B 342 ARG NE   1 1 
       B  6  15151 2 1 24 ARG NH1  N -12.558   7.284   8.105 1.00 . . B 342 ARG NH1  1 1 
       B  6  15152 2 1 24 ARG NH2  N -10.799   7.915   9.373 1.00 . . B 342 ARG NH2  1 1 
       B  6  15153 2 1 24 ARG O    O  -7.253   6.312   3.436 1.00 . . B 342 ARG O    1 1 
       B  6  15154 2 1 25 GLU C    C  -4.420   6.272   3.711 1.00 . . B 343 GLU C    1 1 
       B  6  15155 2 1 25 GLU CA   C  -5.119   6.180   5.068 1.00 . . B 343 GLU CA   1 1 
       B  6  15156 2 1 25 GLU CB   C  -4.107   5.768   6.141 1.00 . . B 343 GLU CB   1 1 
       B  6  15157 2 1 25 GLU CD   C  -2.165   6.740   7.383 1.00 . . B 343 GLU CD   1 1 
       B  6  15158 2 1 25 GLU CG   C  -2.842   6.622   6.017 1.00 . . B 343 GLU CG   1 1 
       B  6  15159 2 1 25 GLU H    H  -6.202   4.392   5.592 1.00 . . B 343 GLU H    1 1 
       B  6  15160 2 1 25 GLU HA   H  -5.534   7.144   5.317 1.00 . . B 343 GLU HA   1 1 
       B  6  15161 2 1 25 GLU HB2  H  -4.544   5.913   7.120 1.00 . . B 343 GLU HB2  1 1 
       B  6  15162 2 1 25 GLU HB3  H  -3.850   4.727   6.014 1.00 . . B 343 GLU HB3  1 1 
       B  6  15163 2 1 25 GLU HG2  H  -2.161   6.157   5.317 1.00 . . B 343 GLU HG2  1 1 
       B  6  15164 2 1 25 GLU HG3  H  -3.105   7.606   5.662 1.00 . . B 343 GLU HG3  1 1 
       B  6  15165 2 1 25 GLU N    N  -6.219   5.176   5.004 1.00 . . B 343 GLU N    1 1 
       B  6  15166 2 1 25 GLU O    O  -4.119   7.346   3.233 1.00 . . B 343 GLU O    1 1 
       B  6  15167 2 1 25 GLU OE1  O  -2.129   5.748   8.094 1.00 . . B 343 GLU OE1  1 1 
       B  6  15168 2 1 25 GLU OE2  O  -1.690   7.820   7.697 1.00 . . B 343 GLU OE2  1 1 
       B  6  15169 2 1 26 LEU C    C  -4.350   5.936   0.761 1.00 . . B 344 LEU C    1 1 
       B  6  15170 2 1 26 LEU CA   C  -3.466   5.200   1.768 1.00 . . B 344 LEU CA   1 1 
       B  6  15171 2 1 26 LEU CB   C  -3.211   3.772   1.278 1.00 . . B 344 LEU CB   1 1 
       B  6  15172 2 1 26 LEU CD1  C  -1.908   1.679   1.677 1.00 . . B 344 LEU CD1  1 1 
       B  6  15173 2 1 26 LEU CD2  C  -0.867   3.902   2.136 1.00 . . B 344 LEU CD2  1 1 
       B  6  15174 2 1 26 LEU CG   C  -2.170   3.101   2.177 1.00 . . B 344 LEU CG   1 1 
       B  6  15175 2 1 26 LEU H    H  -4.396   4.300   3.492 1.00 . . B 344 LEU H    1 1 
       B  6  15176 2 1 26 LEU HA   H  -2.526   5.719   1.867 1.00 . . B 344 LEU HA   1 1 
       B  6  15177 2 1 26 LEU HB2  H  -4.133   3.211   1.313 1.00 . . B 344 LEU HB2  1 1 
       B  6  15178 2 1 26 LEU HB3  H  -2.844   3.801   0.265 1.00 . . B 344 LEU HB3  1 1 
       B  6  15179 2 1 26 LEU HD11 H  -1.823   1.686   0.601 1.00 . . B 344 LEU HD11 1 1 
       B  6  15180 2 1 26 LEU HD12 H  -0.989   1.310   2.107 1.00 . . B 344 LEU HD12 1 1 
       B  6  15181 2 1 26 LEU HD13 H  -2.725   1.037   1.970 1.00 . . B 344 LEU HD13 1 1 
       B  6  15182 2 1 26 LEU HD21 H  -0.804   4.440   1.202 1.00 . . B 344 LEU HD21 1 1 
       B  6  15183 2 1 26 LEU HD22 H  -0.850   4.603   2.957 1.00 . . B 344 LEU HD22 1 1 
       B  6  15184 2 1 26 LEU HD23 H  -0.027   3.227   2.221 1.00 . . B 344 LEU HD23 1 1 
       B  6  15185 2 1 26 LEU HG   H  -2.540   3.063   3.191 1.00 . . B 344 LEU HG   1 1 
       B  6  15186 2 1 26 LEU N    N  -4.151   5.160   3.090 1.00 . . B 344 LEU N    1 1 
       B  6  15187 2 1 26 LEU O    O  -3.880   6.727  -0.033 1.00 . . B 344 LEU O    1 1 
       B  6  15188 2 1 27 ASN C    C  -6.439   7.881   0.017 1.00 . . B 345 ASN C    1 1 
       B  6  15189 2 1 27 ASN CA   C  -6.548   6.366  -0.162 1.00 . . B 345 ASN CA   1 1 
       B  6  15190 2 1 27 ASN CB   C  -7.985   5.919   0.116 1.00 . . B 345 ASN CB   1 1 
       B  6  15191 2 1 27 ASN CG   C  -8.867   6.239  -1.093 1.00 . . B 345 ASN CG   1 1 
       B  6  15192 2 1 27 ASN H    H  -5.983   5.041   1.441 1.00 . . B 345 ASN H    1 1 
       B  6  15193 2 1 27 ASN HA   H  -6.279   6.103  -1.173 1.00 . . B 345 ASN HA   1 1 
       B  6  15194 2 1 27 ASN HB2  H  -8.002   4.856   0.305 1.00 . . B 345 ASN HB2  1 1 
       B  6  15195 2 1 27 ASN HB3  H  -8.364   6.444   0.982 1.00 . . B 345 ASN HB3  1 1 
       B  6  15196 2 1 27 ASN HD21 H -10.556   6.190  -0.051 1.00 . . B 345 ASN HD21 1 1 
       B  6  15197 2 1 27 ASN HD22 H -10.734   6.534  -1.703 1.00 . . B 345 ASN HD22 1 1 
       B  6  15198 2 1 27 ASN N    N  -5.628   5.682   0.790 1.00 . . B 345 ASN N    1 1 
       B  6  15199 2 1 27 ASN ND2  N -10.160   6.327  -0.936 1.00 . . B 345 ASN ND2  1 1 
       B  6  15200 2 1 27 ASN O    O  -6.269   8.620  -0.933 1.00 . . B 345 ASN O    1 1 
       B  6  15201 2 1 27 ASN OD1  O  -8.376   6.404  -2.192 1.00 . . B 345 ASN OD1  1 1 
       B  6  15202 2 1 28 GLU C    C  -5.075  10.340   1.068 1.00 . . B 346 GLU C    1 1 
       B  6  15203 2 1 28 GLU CA   C  -6.454   9.819   1.478 1.00 . . B 346 GLU CA   1 1 
       B  6  15204 2 1 28 GLU CB   C  -6.682  10.096   2.964 1.00 . . B 346 GLU CB   1 1 
       B  6  15205 2 1 28 GLU CD   C  -8.788  11.176   3.763 1.00 . . B 346 GLU CD   1 1 
       B  6  15206 2 1 28 GLU CG   C  -8.154   9.861   3.307 1.00 . . B 346 GLU CG   1 1 
       B  6  15207 2 1 28 GLU H    H  -6.683   7.736   1.979 1.00 . . B 346 GLU H    1 1 
       B  6  15208 2 1 28 GLU HA   H  -7.213  10.323   0.899 1.00 . . B 346 GLU HA   1 1 
       B  6  15209 2 1 28 GLU HB2  H  -6.064   9.434   3.554 1.00 . . B 346 GLU HB2  1 1 
       B  6  15210 2 1 28 GLU HB3  H  -6.423  11.121   3.183 1.00 . . B 346 GLU HB3  1 1 
       B  6  15211 2 1 28 GLU HG2  H  -8.673   9.493   2.435 1.00 . . B 346 GLU HG2  1 1 
       B  6  15212 2 1 28 GLU HG3  H  -8.226   9.134   4.103 1.00 . . B 346 GLU HG3  1 1 
       B  6  15213 2 1 28 GLU N    N  -6.541   8.350   1.230 1.00 . . B 346 GLU N    1 1 
       B  6  15214 2 1 28 GLU O    O  -4.935  11.459   0.620 1.00 . . B 346 GLU O    1 1 
       B  6  15215 2 1 28 GLU OE1  O  -9.246  11.917   2.908 1.00 . . B 346 GLU OE1  1 1 
       B  6  15216 2 1 28 GLU OE2  O  -8.804  11.421   4.957 1.00 . . B 346 GLU OE2  1 1 
       B  6  15217 2 1 29 ALA C    C  -2.635  10.365  -0.626 1.00 . . B 347 ALA C    1 1 
       B  6  15218 2 1 29 ALA CA   C  -2.684  10.005   0.861 1.00 . . B 347 ALA CA   1 1 
       B  6  15219 2 1 29 ALA CB   C  -1.678   8.890   1.148 1.00 . . B 347 ALA CB   1 1 
       B  6  15220 2 1 29 ALA H    H  -4.187   8.651   1.600 1.00 . . B 347 ALA H    1 1 
       B  6  15221 2 1 29 ALA HA   H  -2.430  10.875   1.444 1.00 . . B 347 ALA HA   1 1 
       B  6  15222 2 1 29 ALA HB1  H  -2.194   8.041   1.569 1.00 . . B 347 ALA HB1  1 1 
       B  6  15223 2 1 29 ALA HB2  H  -1.191   8.597   0.230 1.00 . . B 347 ALA HB2  1 1 
       B  6  15224 2 1 29 ALA HB3  H  -0.940   9.247   1.851 1.00 . . B 347 ALA HB3  1 1 
       B  6  15225 2 1 29 ALA N    N  -4.053   9.545   1.229 1.00 . . B 347 ALA N    1 1 
       B  6  15226 2 1 29 ALA O    O  -2.211  11.440  -1.000 1.00 . . B 347 ALA O    1 1 
       B  6  15227 2 1 30 LEU C    C  -3.901  10.982  -3.233 1.00 . . B 348 LEU C    1 1 
       B  6  15228 2 1 30 LEU CA   C  -3.027   9.766  -2.935 1.00 . . B 348 LEU CA   1 1 
       B  6  15229 2 1 30 LEU CB   C  -3.553   8.560  -3.713 1.00 . . B 348 LEU CB   1 1 
       B  6  15230 2 1 30 LEU CD1  C  -3.353   6.076  -3.877 1.00 . . B 348 LEU CD1  1 1 
       B  6  15231 2 1 30 LEU CD2  C  -1.374   7.522  -4.353 1.00 . . B 348 LEU CD2  1 1 
       B  6  15232 2 1 30 LEU CG   C  -2.626   7.364  -3.488 1.00 . . B 348 LEU CG   1 1 
       B  6  15233 2 1 30 LEU H    H  -3.392   8.610  -1.154 1.00 . . B 348 LEU H    1 1 
       B  6  15234 2 1 30 LEU HA   H  -2.012   9.973  -3.238 1.00 . . B 348 LEU HA   1 1 
       B  6  15235 2 1 30 LEU HB2  H  -4.547   8.315  -3.368 1.00 . . B 348 LEU HB2  1 1 
       B  6  15236 2 1 30 LEU HB3  H  -3.584   8.795  -4.765 1.00 . . B 348 LEU HB3  1 1 
       B  6  15237 2 1 30 LEU HD11 H  -4.413   6.197  -3.709 1.00 . . B 348 LEU HD11 1 1 
       B  6  15238 2 1 30 LEU HD12 H  -3.176   5.865  -4.920 1.00 . . B 348 LEU HD12 1 1 
       B  6  15239 2 1 30 LEU HD13 H  -2.983   5.260  -3.273 1.00 . . B 348 LEU HD13 1 1 
       B  6  15240 2 1 30 LEU HD21 H  -1.284   8.550  -4.674 1.00 . . B 348 LEU HD21 1 1 
       B  6  15241 2 1 30 LEU HD22 H  -0.502   7.249  -3.775 1.00 . . B 348 LEU HD22 1 1 
       B  6  15242 2 1 30 LEU HD23 H  -1.449   6.880  -5.216 1.00 . . B 348 LEU HD23 1 1 
       B  6  15243 2 1 30 LEU HG   H  -2.343   7.318  -2.445 1.00 . . B 348 LEU HG   1 1 
       B  6  15244 2 1 30 LEU N    N  -3.058   9.473  -1.474 1.00 . . B 348 LEU N    1 1 
       B  6  15245 2 1 30 LEU O    O  -3.550  11.831  -4.025 1.00 . . B 348 LEU O    1 1 
       B  6  15246 2 1 31 GLU C    C  -5.205  13.533  -2.500 1.00 . . B 349 GLU C    1 1 
       B  6  15247 2 1 31 GLU CA   C  -5.935  12.237  -2.858 1.00 . . B 349 GLU CA   1 1 
       B  6  15248 2 1 31 GLU CB   C  -7.196  12.104  -2.002 1.00 . . B 349 GLU CB   1 1 
       B  6  15249 2 1 31 GLU CD   C  -9.403  11.737  -3.115 1.00 . . B 349 GLU CD   1 1 
       B  6  15250 2 1 31 GLU CG   C  -8.125  11.058  -2.621 1.00 . . B 349 GLU CG   1 1 
       B  6  15251 2 1 31 GLU H    H  -5.306  10.377  -1.970 1.00 . . B 349 GLU H    1 1 
       B  6  15252 2 1 31 GLU HA   H  -6.209  12.258  -3.901 1.00 . . B 349 GLU HA   1 1 
       B  6  15253 2 1 31 GLU HB2  H  -6.921  11.796  -1.003 1.00 . . B 349 GLU HB2  1 1 
       B  6  15254 2 1 31 GLU HB3  H  -7.705  13.055  -1.959 1.00 . . B 349 GLU HB3  1 1 
       B  6  15255 2 1 31 GLU HG2  H  -7.627  10.580  -3.453 1.00 . . B 349 GLU HG2  1 1 
       B  6  15256 2 1 31 GLU HG3  H  -8.379  10.316  -1.879 1.00 . . B 349 GLU HG3  1 1 
       B  6  15257 2 1 31 GLU N    N  -5.041  11.074  -2.606 1.00 . . B 349 GLU N    1 1 
       B  6  15258 2 1 31 GLU O    O  -5.360  14.547  -3.151 1.00 . . B 349 GLU O    1 1 
       B  6  15259 2 1 31 GLU OE1  O  -9.290  12.745  -3.795 1.00 . . B 349 GLU OE1  1 1 
       B  6  15260 2 1 31 GLU OE2  O -10.473  11.241  -2.804 1.00 . . B 349 GLU OE2  1 1 
       B  6  15261 2 1 32 LEU C    C  -2.689  15.126  -2.172 1.00 . . B 350 LEU C    1 1 
       B  6  15262 2 1 32 LEU CA   C  -3.669  14.739  -1.064 1.00 . . B 350 LEU CA   1 1 
       B  6  15263 2 1 32 LEU CB   C  -2.900  14.469   0.232 1.00 . . B 350 LEU CB   1 1 
       B  6  15264 2 1 32 LEU CD1  C  -3.604  16.508   1.491 1.00 . . B 350 LEU CD1  1 1 
       B  6  15265 2 1 32 LEU CD2  C  -1.344  15.519   1.880 1.00 . . B 350 LEU CD2  1 1 
       B  6  15266 2 1 32 LEU CG   C  -2.424  15.794   0.830 1.00 . . B 350 LEU CG   1 1 
       B  6  15267 2 1 32 LEU H    H  -4.296  12.682  -0.955 1.00 . . B 350 LEU H    1 1 
       B  6  15268 2 1 32 LEU HA   H  -4.369  15.544  -0.907 1.00 . . B 350 LEU HA   1 1 
       B  6  15269 2 1 32 LEU HB2  H  -3.547  13.967   0.935 1.00 . . B 350 LEU HB2  1 1 
       B  6  15270 2 1 32 LEU HB3  H  -2.045  13.844   0.019 1.00 . . B 350 LEU HB3  1 1 
       B  6  15271 2 1 32 LEU HD11 H  -4.505  15.933   1.337 1.00 . . B 350 LEU HD11 1 1 
       B  6  15272 2 1 32 LEU HD12 H  -3.417  16.606   2.550 1.00 . . B 350 LEU HD12 1 1 
       B  6  15273 2 1 32 LEU HD13 H  -3.724  17.488   1.053 1.00 . . B 350 LEU HD13 1 1 
       B  6  15274 2 1 32 LEU HD21 H  -1.497  14.540   2.307 1.00 . . B 350 LEU HD21 1 1 
       B  6  15275 2 1 32 LEU HD22 H  -0.369  15.560   1.413 1.00 . . B 350 LEU HD22 1 1 
       B  6  15276 2 1 32 LEU HD23 H  -1.400  16.266   2.658 1.00 . . B 350 LEU HD23 1 1 
       B  6  15277 2 1 32 LEU HG   H  -2.018  16.417   0.047 1.00 . . B 350 LEU HG   1 1 
       B  6  15278 2 1 32 LEU N    N  -4.409  13.509  -1.465 1.00 . . B 350 LEU N    1 1 
       B  6  15279 2 1 32 LEU O    O  -2.550  16.282  -2.516 1.00 . . B 350 LEU O    1 1 
       B  6  15280 2 1 33 LYS C    C  -1.804  15.095  -4.995 1.00 . . B 351 LYS C    1 1 
       B  6  15281 2 1 33 LYS CA   C  -1.048  14.469  -3.825 1.00 . . B 351 LYS CA   1 1 
       B  6  15282 2 1 33 LYS CB   C  -0.374  13.172  -4.282 1.00 . . B 351 LYS CB   1 1 
       B  6  15283 2 1 33 LYS CD   C   1.737  12.221  -5.220 1.00 . . B 351 LYS CD   1 1 
       B  6  15284 2 1 33 LYS CE   C   2.617  11.996  -3.989 1.00 . . B 351 LYS CE   1 1 
       B  6  15285 2 1 33 LYS CG   C   0.916  13.500  -5.035 1.00 . . B 351 LYS CG   1 1 
       B  6  15286 2 1 33 LYS H    H  -2.150  13.239  -2.445 1.00 . . B 351 LYS H    1 1 
       B  6  15287 2 1 33 LYS HA   H  -0.301  15.160  -3.464 1.00 . . B 351 LYS HA   1 1 
       B  6  15288 2 1 33 LYS HB2  H  -0.143  12.565  -3.418 1.00 . . B 351 LYS HB2  1 1 
       B  6  15289 2 1 33 LYS HB3  H  -1.042  12.631  -4.934 1.00 . . B 351 LYS HB3  1 1 
       B  6  15290 2 1 33 LYS HD2  H   1.071  11.380  -5.345 1.00 . . B 351 LYS HD2  1 1 
       B  6  15291 2 1 33 LYS HD3  H   2.363  12.318  -6.093 1.00 . . B 351 LYS HD3  1 1 
       B  6  15292 2 1 33 LYS HE2  H   2.396  12.748  -3.246 1.00 . . B 351 LYS HE2  1 1 
       B  6  15293 2 1 33 LYS HE3  H   2.420  11.016  -3.579 1.00 . . B 351 LYS HE3  1 1 
       B  6  15294 2 1 33 LYS HG2  H   0.672  13.915  -6.003 1.00 . . B 351 LYS HG2  1 1 
       B  6  15295 2 1 33 LYS HG3  H   1.492  14.217  -4.469 1.00 . . B 351 LYS HG3  1 1 
       B  6  15296 2 1 33 LYS HZ1  H   4.135  12.641  -5.259 1.00 . . B 351 LYS HZ1  1 1 
       B  6  15297 2 1 33 LYS HZ2  H   4.586  12.564  -3.627 1.00 . . B 351 LYS HZ2  1 1 
       B  6  15298 2 1 33 LYS HZ3  H   4.433  11.134  -4.532 1.00 . . B 351 LYS HZ3  1 1 
       B  6  15299 2 1 33 LYS N    N  -2.015  14.164  -2.734 1.00 . . B 351 LYS N    1 1 
       B  6  15300 2 1 33 LYS NZ   N   4.052  12.091  -4.381 1.00 . . B 351 LYS NZ   1 1 
       B  6  15301 2 1 33 LYS O    O  -1.420  16.117  -5.529 1.00 . . B 351 LYS O    1 1 
       B  6  15302 2 1 34 ASP C    C  -4.113  16.454  -6.213 1.00 . . B 352 ASP C    1 1 
       B  6  15303 2 1 34 ASP CA   C  -3.685  15.016  -6.519 1.00 . . B 352 ASP CA   1 1 
       B  6  15304 2 1 34 ASP CB   C  -4.929  14.144  -6.696 1.00 . . B 352 ASP CB   1 1 
       B  6  15305 2 1 34 ASP CG   C  -4.589  12.934  -7.568 1.00 . . B 352 ASP CG   1 1 
       B  6  15306 2 1 34 ASP H    H  -3.166  13.664  -4.936 1.00 . . B 352 ASP H    1 1 
       B  6  15307 2 1 34 ASP HA   H  -3.099  14.998  -7.425 1.00 . . B 352 ASP HA   1 1 
       B  6  15308 2 1 34 ASP HB2  H  -5.267  13.806  -5.727 1.00 . . B 352 ASP HB2  1 1 
       B  6  15309 2 1 34 ASP HB3  H  -5.708  14.721  -7.166 1.00 . . B 352 ASP HB3  1 1 
       B  6  15310 2 1 34 ASP N    N  -2.881  14.482  -5.391 1.00 . . B 352 ASP N    1 1 
       B  6  15311 2 1 34 ASP O    O  -4.284  17.264  -7.103 1.00 . . B 352 ASP O    1 1 
       B  6  15312 2 1 34 ASP OD1  O  -3.798  13.091  -8.484 1.00 . . B 352 ASP OD1  1 1 
       B  6  15313 2 1 34 ASP OD2  O  -5.125  11.871  -7.306 1.00 . . B 352 ASP OD2  1 1 
       B  6  15314 2 1 35 ALA C    C  -3.614  19.144  -4.938 1.00 . . B 353 ALA C    1 1 
       B  6  15315 2 1 35 ALA CA   C  -4.727  18.152  -4.598 1.00 . . B 353 ALA CA   1 1 
       B  6  15316 2 1 35 ALA CB   C  -5.024  18.215  -3.099 1.00 . . B 353 ALA CB   1 1 
       B  6  15317 2 1 35 ALA H    H  -4.163  16.100  -4.261 1.00 . . B 353 ALA H    1 1 
       B  6  15318 2 1 35 ALA HA   H  -5.617  18.409  -5.151 1.00 . . B 353 ALA HA   1 1 
       B  6  15319 2 1 35 ALA HB1  H  -5.270  17.228  -2.738 1.00 . . B 353 ALA HB1  1 1 
       B  6  15320 2 1 35 ALA HB2  H  -4.153  18.582  -2.575 1.00 . . B 353 ALA HB2  1 1 
       B  6  15321 2 1 35 ALA HB3  H  -5.856  18.880  -2.923 1.00 . . B 353 ALA HB3  1 1 
       B  6  15322 2 1 35 ALA N    N  -4.299  16.772  -4.962 1.00 . . B 353 ALA N    1 1 
       B  6  15323 2 1 35 ALA O    O  -3.865  20.232  -5.417 1.00 . . B 353 ALA O    1 1 
       B  6  15324 2 1 36 GLN C    C  -0.908  19.608  -6.490 1.00 . . B 354 GLN C    1 1 
       B  6  15325 2 1 36 GLN CA   C  -1.262  19.710  -5.005 1.00 . . B 354 GLN CA   1 1 
       B  6  15326 2 1 36 GLN CB   C  -0.041  19.332  -4.163 1.00 . . B 354 GLN CB   1 1 
       B  6  15327 2 1 36 GLN CD   C   0.847  19.331  -1.826 1.00 . . B 354 GLN CD   1 1 
       B  6  15328 2 1 36 GLN CG   C  -0.148  19.988  -2.785 1.00 . . B 354 GLN CG   1 1 
       B  6  15329 2 1 36 GLN H    H  -2.202  17.901  -4.306 1.00 . . B 354 GLN H    1 1 
       B  6  15330 2 1 36 GLN HA   H  -1.557  20.722  -4.774 1.00 . . B 354 GLN HA   1 1 
       B  6  15331 2 1 36 GLN HB2  H  -0.003  18.257  -4.049 1.00 . . B 354 GLN HB2  1 1 
       B  6  15332 2 1 36 GLN HB3  H   0.856  19.674  -4.654 1.00 . . B 354 GLN HB3  1 1 
       B  6  15333 2 1 36 GLN HE21 H  -0.563  18.434  -0.753 1.00 . . B 354 GLN HE21 1 1 
       B  6  15334 2 1 36 GLN HE22 H   1.032  18.148  -0.242 1.00 . . B 354 GLN HE22 1 1 
       B  6  15335 2 1 36 GLN HG2  H   0.075  21.041  -2.869 1.00 . . B 354 GLN HG2  1 1 
       B  6  15336 2 1 36 GLN HG3  H  -1.150  19.862  -2.401 1.00 . . B 354 GLN HG3  1 1 
       B  6  15337 2 1 36 GLN N    N  -2.385  18.782  -4.693 1.00 . . B 354 GLN N    1 1 
       B  6  15338 2 1 36 GLN NE2  N   0.401  18.575  -0.859 1.00 . . B 354 GLN NE2  1 1 
       B  6  15339 2 1 36 GLN O    O  -0.116  20.376  -7.002 1.00 . . B 354 GLN O    1 1 
       B  6  15340 2 1 36 GLN OE1  O   2.041  19.507  -1.956 1.00 . . B 354 GLN OE1  1 1 
       B  6  15341 2 1 37 ALA C    C  -1.831  19.682  -9.419 1.00 . . B 355 ALA C    1 1 
       B  6  15342 2 1 37 ALA CA   C  -1.188  18.530  -8.642 1.00 . . B 355 ALA CA   1 1 
       B  6  15343 2 1 37 ALA CB   C  -1.750  17.200  -9.147 1.00 . . B 355 ALA CB   1 1 
       B  6  15344 2 1 37 ALA H    H  -2.128  18.065  -6.762 1.00 . . B 355 ALA H    1 1 
       B  6  15345 2 1 37 ALA HA   H  -0.119  18.548  -8.790 1.00 . . B 355 ALA HA   1 1 
       B  6  15346 2 1 37 ALA HB1  H  -2.194  16.660  -8.324 1.00 . . B 355 ALA HB1  1 1 
       B  6  15347 2 1 37 ALA HB2  H  -2.500  17.388  -9.901 1.00 . . B 355 ALA HB2  1 1 
       B  6  15348 2 1 37 ALA HB3  H  -0.951  16.610  -9.574 1.00 . . B 355 ALA HB3  1 1 
       B  6  15349 2 1 37 ALA N    N  -1.491  18.672  -7.190 1.00 . . B 355 ALA N    1 1 
       B  6  15350 2 1 37 ALA O    O  -1.639  19.820 -10.611 1.00 . . B 355 ALA O    1 1 
       B  6  15351 2 1 38 GLY C    C  -2.257  22.805  -9.611 1.00 . . B 356 GLY C    1 1 
       B  6  15352 2 1 38 GLY CA   C  -3.247  21.647  -9.464 1.00 . . B 356 GLY CA   1 1 
       B  6  15353 2 1 38 GLY H    H  -2.742  20.383  -7.799 1.00 . . B 356 GLY H    1 1 
       B  6  15354 2 1 38 GLY HA2  H  -3.569  21.323 -10.444 1.00 . . B 356 GLY HA2  1 1 
       B  6  15355 2 1 38 GLY HA3  H  -4.103  21.980  -8.898 1.00 . . B 356 GLY HA3  1 1 
       B  6  15356 2 1 38 GLY N    N  -2.595  20.510  -8.758 1.00 . . B 356 GLY N    1 1 
       B  6  15357 2 1 38 GLY O    O  -2.590  23.858 -10.118 1.00 . . B 356 GLY O    1 1 
       B  6  15358 2 1 39 LYS C    C   0.653  23.636 -10.646 1.00 . . B 357 LYS C    1 1 
       B  6  15359 2 1 39 LYS CA   C  -0.038  23.719  -9.286 1.00 . . B 357 LYS CA   1 1 
       B  6  15360 2 1 39 LYS CB   C   1.005  23.576  -8.175 1.00 . . B 357 LYS CB   1 1 
       B  6  15361 2 1 39 LYS CD   C   1.581  24.890  -6.131 1.00 . . B 357 LYS CD   1 1 
       B  6  15362 2 1 39 LYS CE   C   2.340  26.131  -5.657 1.00 . . B 357 LYS CE   1 1 
       B  6  15363 2 1 39 LYS CG   C   1.384  24.960  -7.647 1.00 . . B 357 LYS CG   1 1 
       B  6  15364 2 1 39 LYS H    H  -0.787  21.770  -8.762 1.00 . . B 357 LYS H    1 1 
       B  6  15365 2 1 39 LYS HA   H  -0.534  24.673  -9.191 1.00 . . B 357 LYS HA   1 1 
       B  6  15366 2 1 39 LYS HB2  H   0.594  22.983  -7.371 1.00 . . B 357 LYS HB2  1 1 
       B  6  15367 2 1 39 LYS HB3  H   1.886  23.089  -8.569 1.00 . . B 357 LYS HB3  1 1 
       B  6  15368 2 1 39 LYS HD2  H   0.616  24.850  -5.645 1.00 . . B 357 LYS HD2  1 1 
       B  6  15369 2 1 39 LYS HD3  H   2.147  24.006  -5.883 1.00 . . B 357 LYS HD3  1 1 
       B  6  15370 2 1 39 LYS HE2  H   3.397  25.911  -5.613 1.00 . . B 357 LYS HE2  1 1 
       B  6  15371 2 1 39 LYS HE3  H   2.170  26.943  -6.347 1.00 . . B 357 LYS HE3  1 1 
       B  6  15372 2 1 39 LYS HG2  H   2.301  25.285  -8.115 1.00 . . B 357 LYS HG2  1 1 
       B  6  15373 2 1 39 LYS HG3  H   0.594  25.662  -7.874 1.00 . . B 357 LYS HG3  1 1 
       B  6  15374 2 1 39 LYS HZ1  H   1.478  25.684  -3.814 1.00 . . B 357 LYS HZ1  1 1 
       B  6  15375 2 1 39 LYS HZ2  H   2.650  26.912  -3.752 1.00 . . B 357 LYS HZ2  1 1 
       B  6  15376 2 1 39 LYS HZ3  H   1.109  27.235  -4.392 1.00 . . B 357 LYS HZ3  1 1 
       B  6  15377 2 1 39 LYS N    N  -1.040  22.624  -9.168 1.00 . . B 357 LYS N    1 1 
       B  6  15378 2 1 39 LYS NZ   N   1.859  26.520  -4.302 1.00 . . B 357 LYS NZ   1 1 
       B  6  15379 2 1 39 LYS O    O   1.473  22.771 -10.884 1.00 . . B 357 LYS O    1 1 
       B  6  15380 2 1 40 GLU C    C   2.494  24.398 -12.718 1.00 . . B 358 GLU C    1 1 
       B  6  15381 2 1 40 GLU CA   C   0.974  24.494 -12.884 1.00 . . B 358 GLU CA   1 1 
       B  6  15382 2 1 40 GLU CB   C   0.623  25.771 -13.649 1.00 . . B 358 GLU CB   1 1 
       B  6  15383 2 1 40 GLU CD   C   0.503  28.262 -13.508 1.00 . . B 358 GLU CD   1 1 
       B  6  15384 2 1 40 GLU CG   C   0.930  26.989 -12.776 1.00 . . B 358 GLU CG   1 1 
       B  6  15385 2 1 40 GLU H    H  -0.332  25.218 -11.331 1.00 . . B 358 GLU H    1 1 
       B  6  15386 2 1 40 GLU HA   H   0.618  23.636 -13.433 1.00 . . B 358 GLU HA   1 1 
       B  6  15387 2 1 40 GLU HB2  H   1.210  25.819 -14.555 1.00 . . B 358 GLU HB2  1 1 
       B  6  15388 2 1 40 GLU HB3  H  -0.428  25.764 -13.899 1.00 . . B 358 GLU HB3  1 1 
       B  6  15389 2 1 40 GLU HG2  H   0.389  26.910 -11.844 1.00 . . B 358 GLU HG2  1 1 
       B  6  15390 2 1 40 GLU HG3  H   1.991  27.030 -12.575 1.00 . . B 358 GLU HG3  1 1 
       B  6  15391 2 1 40 GLU N    N   0.331  24.527 -11.542 1.00 . . B 358 GLU N    1 1 
       B  6  15392 2 1 40 GLU O    O   3.021  24.727 -11.672 1.00 . . B 358 GLU O    1 1 
       B  6  15393 2 1 40 GLU OE1  O   0.248  28.180 -14.698 1.00 . . B 358 GLU OE1  1 1 
       B  6  15394 2 1 40 GLU OE2  O   0.436  29.297 -12.866 1.00 . . B 358 GLU OE2  1 1 
       B  6  15395 2 1 41 PRO C    C   5.302  25.184 -13.699 1.00 . . B 359 PRO C    1 1 
       B  6  15396 2 1 41 PRO CA   C   4.625  23.809 -13.752 1.00 . . B 359 PRO CA   1 1 
       B  6  15397 2 1 41 PRO CB   C   4.950  23.110 -15.081 1.00 . . B 359 PRO CB   1 1 
       B  6  15398 2 1 41 PRO CD   C   2.497  23.552 -15.015 1.00 . . B 359 PRO CD   1 1 
       B  6  15399 2 1 41 PRO CG   C   3.630  22.984 -15.882 1.00 . . B 359 PRO CG   1 1 
       B  6  15400 2 1 41 PRO HA   H   4.944  23.195 -12.923 1.00 . . B 359 PRO HA   1 1 
       B  6  15401 2 1 41 PRO HB2  H   5.666  23.698 -15.639 1.00 . . B 359 PRO HB2  1 1 
       B  6  15402 2 1 41 PRO HB3  H   5.353  22.126 -14.891 1.00 . . B 359 PRO HB3  1 1 
       B  6  15403 2 1 41 PRO HD2  H   2.049  24.408 -15.498 1.00 . . B 359 PRO HD2  1 1 
       B  6  15404 2 1 41 PRO HD3  H   1.756  22.794 -14.818 1.00 . . B 359 PRO HD3  1 1 
       B  6  15405 2 1 41 PRO HG2  H   3.705  23.546 -16.803 1.00 . . B 359 PRO HG2  1 1 
       B  6  15406 2 1 41 PRO HG3  H   3.432  21.946 -16.103 1.00 . . B 359 PRO HG3  1 1 
       B  6  15407 2 1 41 PRO N    N   3.156  23.955 -13.757 1.00 . . B 359 PRO N    1 1 
       B  6  15408 2 1 41 PRO O    O   6.512  25.283 -13.619 1.00 . . B 359 PRO O    1 1 
       B  6  15409 2 1 42 GLY C    C   5.887  27.786 -12.364 1.00 . . B 360 GLY C    1 1 
       B  6  15410 2 1 42 GLY CA   C   5.154  27.603 -13.694 1.00 . . B 360 GLY CA   1 1 
       B  6  15411 2 1 42 GLY H    H   3.568  26.150 -13.809 1.00 . . B 360 GLY H    1 1 
       B  6  15412 2 1 42 GLY HA2  H   5.855  27.707 -14.510 1.00 . . B 360 GLY HA2  1 1 
       B  6  15413 2 1 42 GLY HA3  H   4.382  28.351 -13.783 1.00 . . B 360 GLY HA3  1 1 
       B  6  15414 2 1 42 GLY N    N   4.540  26.244 -13.742 1.00 . . B 360 GLY N    1 1 
       B  6  15415 2 1 42 GLY O    O   6.066  28.924 -11.962 1.00 . . B 360 GLY O    1 1 
       B  6  15416 2 1 42 GLY OXT  O   6.257  26.786 -11.770 1.00 . . B 360 GLY OXT  1 1 
       C  6  15417 3 1  1 LYS C    C  18.450 -22.286  -9.728 1.00 . . C 319 LYS C    1 1 
       C  6  15418 3 1  1 LYS CA   C  19.352 -22.844 -10.833 1.00 . . C 319 LYS CA   1 1 
       C  6  15419 3 1  1 LYS CB   C  20.672 -22.070 -10.850 1.00 . . C 319 LYS CB   1 1 
       C  6  15420 3 1  1 LYS CD   C  22.992 -22.216 -11.763 1.00 . . C 319 LYS CD   1 1 
       C  6  15421 3 1  1 LYS CE   C  23.866 -23.353 -12.294 1.00 . . C 319 LYS CE   1 1 
       C  6  15422 3 1  1 LYS CG   C  21.520 -22.529 -12.037 1.00 . . C 319 LYS CG   1 1 
       C  6  15423 3 1  1 LYS H1   H  17.723 -23.121 -12.100 1.00 . . C 319 LYS H1   1 1 
       C  6  15424 3 1  1 LYS H2   H  18.592 -21.690 -12.390 1.00 . . C 319 LYS H2   1 1 
       C  6  15425 3 1  1 LYS H3   H  19.231 -23.181 -12.883 1.00 . . C 319 LYS H3   1 1 
       C  6  15426 3 1  1 LYS HA   H  19.549 -23.889 -10.642 1.00 . . C 319 LYS HA   1 1 
       C  6  15427 3 1  1 LYS HB2  H  20.468 -21.014 -10.938 1.00 . . C 319 LYS HB2  1 1 
       C  6  15428 3 1  1 LYS HB3  H  21.210 -22.257  -9.932 1.00 . . C 319 LYS HB3  1 1 
       C  6  15429 3 1  1 LYS HD2  H  23.261 -21.293 -12.256 1.00 . . C 319 LYS HD2  1 1 
       C  6  15430 3 1  1 LYS HD3  H  23.146 -22.113 -10.699 1.00 . . C 319 LYS HD3  1 1 
       C  6  15431 3 1  1 LYS HE2  H  24.047 -24.066 -11.503 1.00 . . C 319 LYS HE2  1 1 
       C  6  15432 3 1  1 LYS HE3  H  23.364 -23.842 -13.114 1.00 . . C 319 LYS HE3  1 1 
       C  6  15433 3 1  1 LYS HG2  H  21.397 -23.594 -12.179 1.00 . . C 319 LYS HG2  1 1 
       C  6  15434 3 1  1 LYS HG3  H  21.204 -22.008 -12.929 1.00 . . C 319 LYS HG3  1 1 
       C  6  15435 3 1  1 LYS HZ1  H  24.996 -21.924 -13.304 1.00 . . C 319 LYS HZ1  1 1 
       C  6  15436 3 1  1 LYS HZ2  H  25.774 -22.591 -11.948 1.00 . . C 319 LYS HZ2  1 1 
       C  6  15437 3 1  1 LYS HZ3  H  25.637 -23.493 -13.381 1.00 . . C 319 LYS HZ3  1 1 
       C  6  15438 3 1  1 LYS N    N  18.673 -22.698 -12.152 1.00 . . C 319 LYS N    1 1 
       C  6  15439 3 1  1 LYS NZ   N  25.167 -22.798 -12.767 1.00 . . C 319 LYS NZ   1 1 
       C  6  15440 3 1  1 LYS O    O  18.793 -21.334  -9.055 1.00 . . C 319 LYS O    1 1 
       C  6  15441 3 1  2 LYS C    C  15.968 -20.930  -8.800 1.00 . . C 320 LYS C    1 1 
       C  6  15442 3 1  2 LYS CA   C  16.378 -22.367  -8.476 1.00 . . C 320 LYS CA   1 1 
       C  6  15443 3 1  2 LYS CB   C  17.092 -22.403  -7.124 1.00 . . C 320 LYS CB   1 1 
       C  6  15444 3 1  2 LYS CD   C  17.112 -23.556  -4.909 1.00 . . C 320 LYS CD   1 1 
       C  6  15445 3 1  2 LYS CE   C  16.521 -24.774  -4.200 1.00 . . C 320 LYS CE   1 1 
       C  6  15446 3 1  2 LYS CG   C  16.255 -23.206  -6.126 1.00 . . C 320 LYS CG   1 1 
       C  6  15447 3 1  2 LYS H    H  17.038 -23.635 -10.089 1.00 . . C 320 LYS H    1 1 
       C  6  15448 3 1  2 LYS HA   H  15.499 -22.994  -8.437 1.00 . . C 320 LYS HA   1 1 
       C  6  15449 3 1  2 LYS HB2  H  18.059 -22.869  -7.240 1.00 . . C 320 LYS HB2  1 1 
       C  6  15450 3 1  2 LYS HB3  H  17.218 -21.395  -6.756 1.00 . . C 320 LYS HB3  1 1 
       C  6  15451 3 1  2 LYS HD2  H  18.119 -23.780  -5.231 1.00 . . C 320 LYS HD2  1 1 
       C  6  15452 3 1  2 LYS HD3  H  17.130 -22.718  -4.228 1.00 . . C 320 LYS HD3  1 1 
       C  6  15453 3 1  2 LYS HE2  H  15.447 -24.669  -4.136 1.00 . . C 320 LYS HE2  1 1 
       C  6  15454 3 1  2 LYS HE3  H  16.763 -25.669  -4.756 1.00 . . C 320 LYS HE3  1 1 
       C  6  15455 3 1  2 LYS HG2  H  15.406 -22.616  -5.813 1.00 . . C 320 LYS HG2  1 1 
       C  6  15456 3 1  2 LYS HG3  H  15.909 -24.115  -6.595 1.00 . . C 320 LYS HG3  1 1 
       C  6  15457 3 1  2 LYS HZ1  H  17.027 -23.947  -2.358 1.00 . . C 320 LYS HZ1  1 1 
       C  6  15458 3 1  2 LYS HZ2  H  16.562 -25.579  -2.280 1.00 . . C 320 LYS HZ2  1 1 
       C  6  15459 3 1  2 LYS HZ3  H  18.090 -25.163  -2.888 1.00 . . C 320 LYS HZ3  1 1 
       C  6  15460 3 1  2 LYS N    N  17.298 -22.870  -9.536 1.00 . . C 320 LYS N    1 1 
       C  6  15461 3 1  2 LYS NZ   N  17.093 -24.874  -2.827 1.00 . . C 320 LYS NZ   1 1 
       C  6  15462 3 1  2 LYS O    O  16.705 -19.995  -8.560 1.00 . . C 320 LYS O    1 1 
       C  6  15463 3 1  3 LYS C    C  15.318 -18.744 -10.690 1.00 . . C 321 LYS C    1 1 
       C  6  15464 3 1  3 LYS CA   C  14.340 -19.372  -9.690 1.00 . . C 321 LYS CA   1 1 
       C  6  15465 3 1  3 LYS CB   C  14.288 -18.513  -8.423 1.00 . . C 321 LYS CB   1 1 
       C  6  15466 3 1  3 LYS CD   C  12.693 -17.863  -6.613 1.00 . . C 321 LYS CD   1 1 
       C  6  15467 3 1  3 LYS CE   C  11.198 -18.008  -6.330 1.00 . . C 321 LYS CE   1 1 
       C  6  15468 3 1  3 LYS CG   C  13.154 -19.005  -7.522 1.00 . . C 321 LYS CG   1 1 
       C  6  15469 3 1  3 LYS H    H  14.220 -21.516  -9.534 1.00 . . C 321 LYS H    1 1 
       C  6  15470 3 1  3 LYS HA   H  13.354 -19.419 -10.130 1.00 . . C 321 LYS HA   1 1 
       C  6  15471 3 1  3 LYS HB2  H  15.228 -18.591  -7.897 1.00 . . C 321 LYS HB2  1 1 
       C  6  15472 3 1  3 LYS HB3  H  14.110 -17.483  -8.694 1.00 . . C 321 LYS HB3  1 1 
       C  6  15473 3 1  3 LYS HD2  H  13.242 -17.900  -5.683 1.00 . . C 321 LYS HD2  1 1 
       C  6  15474 3 1  3 LYS HD3  H  12.876 -16.918  -7.102 1.00 . . C 321 LYS HD3  1 1 
       C  6  15475 3 1  3 LYS HE2  H  10.634 -17.673  -7.188 1.00 . . C 321 LYS HE2  1 1 
       C  6  15476 3 1  3 LYS HE3  H  10.968 -19.044  -6.130 1.00 . . C 321 LYS HE3  1 1 
       C  6  15477 3 1  3 LYS HG2  H  12.327 -19.334  -8.133 1.00 . . C 321 LYS HG2  1 1 
       C  6  15478 3 1  3 LYS HG3  H  13.506 -19.826  -6.914 1.00 . . C 321 LYS HG3  1 1 
       C  6  15479 3 1  3 LYS HZ1  H  11.700 -16.804  -4.706 1.00 . . C 321 LYS HZ1  1 1 
       C  6  15480 3 1  3 LYS HZ2  H  10.229 -16.391  -5.443 1.00 . . C 321 LYS HZ2  1 1 
       C  6  15481 3 1  3 LYS HZ3  H  10.324 -17.770  -4.456 1.00 . . C 321 LYS HZ3  1 1 
       C  6  15482 3 1  3 LYS N    N  14.798 -20.748  -9.346 1.00 . . C 321 LYS N    1 1 
       C  6  15483 3 1  3 LYS NZ   N  10.836 -17.181  -5.144 1.00 . . C 321 LYS NZ   1 1 
       C  6  15484 3 1  3 LYS O    O  16.294 -18.137 -10.298 1.00 . . C 321 LYS O    1 1 
       C  6  15485 3 1  4 PRO C    C  15.985 -16.840 -12.883 1.00 . . C 322 PRO C    1 1 
       C  6  15486 3 1  4 PRO CA   C  15.871 -18.359 -13.032 1.00 . . C 322 PRO CA   1 1 
       C  6  15487 3 1  4 PRO CB   C  15.141 -18.728 -14.331 1.00 . . C 322 PRO CB   1 1 
       C  6  15488 3 1  4 PRO CD   C  13.834 -19.645 -12.418 1.00 . . C 322 PRO CD   1 1 
       C  6  15489 3 1  4 PRO CG   C  13.882 -19.546 -13.951 1.00 . . C 322 PRO CG   1 1 
       C  6  15490 3 1  4 PRO HA   H  16.848 -18.814 -13.014 1.00 . . C 322 PRO HA   1 1 
       C  6  15491 3 1  4 PRO HB2  H  14.852 -17.829 -14.859 1.00 . . C 322 PRO HB2  1 1 
       C  6  15492 3 1  4 PRO HB3  H  15.785 -19.328 -14.957 1.00 . . C 322 PRO HB3  1 1 
       C  6  15493 3 1  4 PRO HD2  H  12.932 -19.184 -12.038 1.00 . . C 322 PRO HD2  1 1 
       C  6  15494 3 1  4 PRO HD3  H  13.892 -20.676 -12.105 1.00 . . C 322 PRO HD3  1 1 
       C  6  15495 3 1  4 PRO HG2  H  12.995 -19.044 -14.315 1.00 . . C 322 PRO HG2  1 1 
       C  6  15496 3 1  4 PRO HG3  H  13.944 -20.535 -14.375 1.00 . . C 322 PRO HG3  1 1 
       C  6  15497 3 1  4 PRO N    N  15.024 -18.907 -11.956 1.00 . . C 322 PRO N    1 1 
       C  6  15498 3 1  4 PRO O    O  15.840 -16.300 -11.804 1.00 . . C 322 PRO O    1 1 
       C  6  15499 3 1  5 LEU C    C  14.972 -14.038 -13.831 1.00 . . C 323 LEU C    1 1 
       C  6  15500 3 1  5 LEU CA   C  16.367 -14.662 -13.866 1.00 . . C 323 LEU CA   1 1 
       C  6  15501 3 1  5 LEU CB   C  17.131 -14.136 -15.084 1.00 . . C 323 LEU CB   1 1 
       C  6  15502 3 1  5 LEU CD1  C  18.995 -14.920 -16.551 1.00 . . C 323 LEU CD1  1 1 
       C  6  15503 3 1  5 LEU CD2  C  19.501 -13.797 -14.376 1.00 . . C 323 LEU CD2  1 1 
       C  6  15504 3 1  5 LEU CG   C  18.537 -14.737 -15.102 1.00 . . C 323 LEU CG   1 1 
       C  6  15505 3 1  5 LEU H    H  16.358 -16.595 -14.819 1.00 . . C 323 LEU H    1 1 
       C  6  15506 3 1  5 LEU HA   H  16.903 -14.399 -12.966 1.00 . . C 323 LEU HA   1 1 
       C  6  15507 3 1  5 LEU HB2  H  16.606 -14.416 -15.986 1.00 . . C 323 LEU HB2  1 1 
       C  6  15508 3 1  5 LEU HB3  H  17.203 -13.060 -15.027 1.00 . . C 323 LEU HB3  1 1 
       C  6  15509 3 1  5 LEU HD11 H  18.242 -15.462 -17.101 1.00 . . C 323 LEU HD11 1 1 
       C  6  15510 3 1  5 LEU HD12 H  19.145 -13.951 -17.004 1.00 . . C 323 LEU HD12 1 1 
       C  6  15511 3 1  5 LEU HD13 H  19.922 -15.472 -16.566 1.00 . . C 323 LEU HD13 1 1 
       C  6  15512 3 1  5 LEU HD21 H  19.029 -13.416 -13.484 1.00 . . C 323 LEU HD21 1 1 
       C  6  15513 3 1  5 LEU HD22 H  20.396 -14.338 -14.108 1.00 . . C 323 LEU HD22 1 1 
       C  6  15514 3 1  5 LEU HD23 H  19.759 -12.974 -15.026 1.00 . . C 323 LEU HD23 1 1 
       C  6  15515 3 1  5 LEU HG   H  18.524 -15.697 -14.605 1.00 . . C 323 LEU HG   1 1 
       C  6  15516 3 1  5 LEU N    N  16.244 -16.144 -13.956 1.00 . . C 323 LEU N    1 1 
       C  6  15517 3 1  5 LEU O    O  14.239 -14.071 -14.798 1.00 . . C 323 LEU O    1 1 
       C  6  15518 3 1  6 ASP C    C  13.283 -11.450 -13.236 1.00 . . C 324 ASP C    1 1 
       C  6  15519 3 1  6 ASP CA   C  13.251 -12.844 -12.610 1.00 . . C 324 ASP CA   1 1 
       C  6  15520 3 1  6 ASP CB   C  12.860 -12.729 -11.136 1.00 . . C 324 ASP CB   1 1 
       C  6  15521 3 1  6 ASP CG   C  12.941 -14.106 -10.475 1.00 . . C 324 ASP CG   1 1 
       C  6  15522 3 1  6 ASP H    H  15.207 -13.457 -11.947 1.00 . . C 324 ASP H    1 1 
       C  6  15523 3 1  6 ASP HA   H  12.528 -13.456 -13.127 1.00 . . C 324 ASP HA   1 1 
       C  6  15524 3 1  6 ASP HB2  H  13.536 -12.049 -10.638 1.00 . . C 324 ASP HB2  1 1 
       C  6  15525 3 1  6 ASP HB3  H  11.850 -12.353 -11.059 1.00 . . C 324 ASP HB3  1 1 
       C  6  15526 3 1  6 ASP N    N  14.599 -13.470 -12.716 1.00 . . C 324 ASP N    1 1 
       C  6  15527 3 1  6 ASP O    O  14.187 -11.109 -13.973 1.00 . . C 324 ASP O    1 1 
       C  6  15528 3 1  6 ASP OD1  O  14.024 -14.668 -10.451 1.00 . . C 324 ASP OD1  1 1 
       C  6  15529 3 1  6 ASP OD2  O  11.919 -14.575 -10.001 1.00 . . C 324 ASP OD2  1 1 
       C  6  15530 3 1  7 GLY C    C  13.407  -8.438 -12.884 1.00 . . C 325 GLY C    1 1 
       C  6  15531 3 1  7 GLY CA   C  12.283  -9.264 -13.514 1.00 . . C 325 GLY CA   1 1 
       C  6  15532 3 1  7 GLY H    H  11.588 -10.931 -12.343 1.00 . . C 325 GLY H    1 1 
       C  6  15533 3 1  7 GLY HA2  H  12.428  -9.317 -14.584 1.00 . . C 325 GLY HA2  1 1 
       C  6  15534 3 1  7 GLY HA3  H  11.334  -8.798 -13.299 1.00 . . C 325 GLY HA3  1 1 
       C  6  15535 3 1  7 GLY N    N  12.305 -10.638 -12.943 1.00 . . C 325 GLY N    1 1 
       C  6  15536 3 1  7 GLY O    O  13.951  -8.797 -11.860 1.00 . . C 325 GLY O    1 1 
       C  6  15537 3 1  8 GLU C    C  14.480  -6.111 -11.471 1.00 . . C 326 GLU C    1 1 
       C  6  15538 3 1  8 GLU CA   C  14.845  -6.493 -12.908 1.00 . . C 326 GLU CA   1 1 
       C  6  15539 3 1  8 GLU CB   C  15.005  -5.222 -13.742 1.00 . . C 326 GLU CB   1 1 
       C  6  15540 3 1  8 GLU CD   C  15.869  -4.276 -15.883 1.00 . . C 326 GLU CD   1 1 
       C  6  15541 3 1  8 GLU CG   C  15.792  -5.533 -15.016 1.00 . . C 326 GLU CG   1 1 
       C  6  15542 3 1  8 GLU H    H  13.306  -7.057 -14.309 1.00 . . C 326 GLU H    1 1 
       C  6  15543 3 1  8 GLU HA   H  15.772  -7.047 -12.911 1.00 . . C 326 GLU HA   1 1 
       C  6  15544 3 1  8 GLU HB2  H  14.028  -4.841 -14.005 1.00 . . C 326 GLU HB2  1 1 
       C  6  15545 3 1  8 GLU HB3  H  15.535  -4.478 -13.166 1.00 . . C 326 GLU HB3  1 1 
       C  6  15546 3 1  8 GLU HG2  H  16.789  -5.854 -14.753 1.00 . . C 326 GLU HG2  1 1 
       C  6  15547 3 1  8 GLU HG3  H  15.293  -6.318 -15.565 1.00 . . C 326 GLU HG3  1 1 
       C  6  15548 3 1  8 GLU N    N  13.757  -7.333 -13.483 1.00 . . C 326 GLU N    1 1 
       C  6  15549 3 1  8 GLU O    O  13.340  -5.822 -11.168 1.00 . . C 326 GLU O    1 1 
       C  6  15550 3 1  8 GLU OE1  O  16.226  -3.236 -15.353 1.00 . . C 326 GLU OE1  1 1 
       C  6  15551 3 1  8 GLU OE2  O  15.571  -4.373 -17.062 1.00 . . C 326 GLU OE2  1 1 
       C  6  15552 3 1  9 TYR C    C  15.409  -4.253  -8.959 1.00 . . C 327 TYR C    1 1 
       C  6  15553 3 1  9 TYR CA   C  15.138  -5.742  -9.171 1.00 . . C 327 TYR CA   1 1 
       C  6  15554 3 1  9 TYR CB   C  16.022  -6.563  -8.230 1.00 . . C 327 TYR CB   1 1 
       C  6  15555 3 1  9 TYR CD1  C  15.542  -8.730  -9.435 1.00 . . C 327 TYR CD1  1 1 
       C  6  15556 3 1  9 TYR CD2  C  15.172  -8.620  -7.036 1.00 . . C 327 TYR CD2  1 1 
       C  6  15557 3 1  9 TYR CE1  C  15.125 -10.070  -9.438 1.00 . . C 327 TYR CE1  1 1 
       C  6  15558 3 1  9 TYR CE2  C  14.753  -9.959  -7.039 1.00 . . C 327 TYR CE2  1 1 
       C  6  15559 3 1  9 TYR CG   C  15.567  -8.004  -8.234 1.00 . . C 327 TYR CG   1 1 
       C  6  15560 3 1  9 TYR CZ   C  14.731 -10.684  -8.241 1.00 . . C 327 TYR CZ   1 1 
       C  6  15561 3 1  9 TYR H    H  16.352  -6.344 -10.846 1.00 . . C 327 TYR H    1 1 
       C  6  15562 3 1  9 TYR HA   H  14.098  -5.952  -8.960 1.00 . . C 327 TYR HA   1 1 
       C  6  15563 3 1  9 TYR HB2  H  17.047  -6.507  -8.562 1.00 . . C 327 TYR HB2  1 1 
       C  6  15564 3 1  9 TYR HB3  H  15.946  -6.166  -7.228 1.00 . . C 327 TYR HB3  1 1 
       C  6  15565 3 1  9 TYR HD1  H  15.847  -8.260 -10.358 1.00 . . C 327 TYR HD1  1 1 
       C  6  15566 3 1  9 TYR HD2  H  15.190  -8.060  -6.111 1.00 . . C 327 TYR HD2  1 1 
       C  6  15567 3 1  9 TYR HE1  H  15.104 -10.626 -10.362 1.00 . . C 327 TYR HE1  1 1 
       C  6  15568 3 1  9 TYR HE2  H  14.450 -10.432  -6.118 1.00 . . C 327 TYR HE2  1 1 
       C  6  15569 3 1  9 TYR HH   H  15.014 -12.526  -8.655 1.00 . . C 327 TYR HH   1 1 
       C  6  15570 3 1  9 TYR N    N  15.438  -6.107 -10.584 1.00 . . C 327 TYR N    1 1 
       C  6  15571 3 1  9 TYR O    O  16.165  -3.639  -9.687 1.00 . . C 327 TYR O    1 1 
       C  6  15572 3 1  9 TYR OH   O  14.321 -12.002  -8.244 1.00 . . C 327 TYR OH   1 1 
       C  6  15573 3 1 10 PHE C    C  15.108  -1.964  -6.207 1.00 . . C 328 PHE C    1 1 
       C  6  15574 3 1 10 PHE CA   C  15.019  -2.214  -7.713 1.00 . . C 328 PHE CA   1 1 
       C  6  15575 3 1 10 PHE CB   C  13.856  -1.415  -8.302 1.00 . . C 328 PHE CB   1 1 
       C  6  15576 3 1 10 PHE CD1  C  14.832  -1.076 -10.604 1.00 . . C 328 PHE CD1  1 1 
       C  6  15577 3 1 10 PHE CD2  C  12.786  -2.369 -10.382 1.00 . . C 328 PHE CD2  1 1 
       C  6  15578 3 1 10 PHE CE1  C  14.806  -1.272 -11.993 1.00 . . C 328 PHE CE1  1 1 
       C  6  15579 3 1 10 PHE CE2  C  12.760  -2.566 -11.771 1.00 . . C 328 PHE CE2  1 1 
       C  6  15580 3 1 10 PHE CG   C  13.822  -1.623  -9.798 1.00 . . C 328 PHE CG   1 1 
       C  6  15581 3 1 10 PHE CZ   C  13.771  -2.018 -12.577 1.00 . . C 328 PHE CZ   1 1 
       C  6  15582 3 1 10 PHE H    H  14.190  -4.175  -7.394 1.00 . . C 328 PHE H    1 1 
       C  6  15583 3 1 10 PHE HA   H  15.942  -1.904  -8.183 1.00 . . C 328 PHE HA   1 1 
       C  6  15584 3 1 10 PHE HB2  H  12.927  -1.754  -7.867 1.00 . . C 328 PHE HB2  1 1 
       C  6  15585 3 1 10 PHE HB3  H  13.994  -0.366  -8.088 1.00 . . C 328 PHE HB3  1 1 
       C  6  15586 3 1 10 PHE HD1  H  15.630  -0.502 -10.155 1.00 . . C 328 PHE HD1  1 1 
       C  6  15587 3 1 10 PHE HD2  H  12.007  -2.790  -9.763 1.00 . . C 328 PHE HD2  1 1 
       C  6  15588 3 1 10 PHE HE1  H  15.584  -0.851 -12.612 1.00 . . C 328 PHE HE1  1 1 
       C  6  15589 3 1 10 PHE HE2  H  11.964  -3.139 -12.221 1.00 . . C 328 PHE HE2  1 1 
       C  6  15590 3 1 10 PHE HZ   H  13.751  -2.171 -13.646 1.00 . . C 328 PHE HZ   1 1 
       C  6  15591 3 1 10 PHE N    N  14.797  -3.665  -7.968 1.00 . . C 328 PHE N    1 1 
       C  6  15592 3 1 10 PHE O    O  15.223  -2.884  -5.422 1.00 . . C 328 PHE O    1 1 
       C  6  15593 3 1 11 THR C    C  14.419   0.897  -4.052 1.00 . . C 329 THR C    1 1 
       C  6  15594 3 1 11 THR CA   C  15.139  -0.420  -4.340 1.00 . . C 329 THR CA   1 1 
       C  6  15595 3 1 11 THR CB   C  16.606  -0.292  -3.924 1.00 . . C 329 THR CB   1 1 
       C  6  15596 3 1 11 THR CG2  C  17.249  -1.679  -3.873 1.00 . . C 329 THR CG2  1 1 
       C  6  15597 3 1 11 THR H    H  14.964   0.002  -6.444 1.00 . . C 329 THR H    1 1 
       C  6  15598 3 1 11 THR HA   H  14.673  -1.217  -3.778 1.00 . . C 329 THR HA   1 1 
       C  6  15599 3 1 11 THR HB   H  16.665   0.163  -2.947 1.00 . . C 329 THR HB   1 1 
       C  6  15600 3 1 11 THR HG1  H  17.162   0.137  -5.737 1.00 . . C 329 THR HG1  1 1 
       C  6  15601 3 1 11 THR HG21 H  16.566  -2.374  -3.409 1.00 . . C 329 THR HG21 1 1 
       C  6  15602 3 1 11 THR HG22 H  17.474  -2.008  -4.875 1.00 . . C 329 THR HG22 1 1 
       C  6  15603 3 1 11 THR HG23 H  18.161  -1.631  -3.296 1.00 . . C 329 THR HG23 1 1 
       C  6  15604 3 1 11 THR N    N  15.057  -0.727  -5.796 1.00 . . C 329 THR N    1 1 
       C  6  15605 3 1 11 THR O    O  14.211   1.708  -4.933 1.00 . . C 329 THR O    1 1 
       C  6  15606 3 1 11 THR OG1  O  17.295   0.518  -4.866 1.00 . . C 329 THR OG1  1 1 
       C  6  15607 3 1 12 LEU C    C  13.699   2.796  -1.050 1.00 . . C 330 LEU C    1 1 
       C  6  15608 3 1 12 LEU CA   C  13.335   2.384  -2.477 1.00 . . C 330 LEU CA   1 1 
       C  6  15609 3 1 12 LEU CB   C  11.822   2.162  -2.572 1.00 . . C 330 LEU CB   1 1 
       C  6  15610 3 1 12 LEU CD1  C  11.075   4.478  -3.122 1.00 . . C 330 LEU CD1  1 1 
       C  6  15611 3 1 12 LEU CD2  C   9.641   3.004  -1.704 1.00 . . C 330 LEU CD2  1 1 
       C  6  15612 3 1 12 LEU CG   C  11.080   3.390  -2.046 1.00 . . C 330 LEU CG   1 1 
       C  6  15613 3 1 12 LEU H    H  14.222   0.454  -2.126 1.00 . . C 330 LEU H    1 1 
       C  6  15614 3 1 12 LEU HA   H  13.628   3.163  -3.165 1.00 . . C 330 LEU HA   1 1 
       C  6  15615 3 1 12 LEU HB2  H  11.548   1.992  -3.601 1.00 . . C 330 LEU HB2  1 1 
       C  6  15616 3 1 12 LEU HB3  H  11.549   1.300  -1.982 1.00 . . C 330 LEU HB3  1 1 
       C  6  15617 3 1 12 LEU HD11 H  11.844   4.269  -3.850 1.00 . . C 330 LEU HD11 1 1 
       C  6  15618 3 1 12 LEU HD12 H  10.112   4.496  -3.610 1.00 . . C 330 LEU HD12 1 1 
       C  6  15619 3 1 12 LEU HD13 H  11.264   5.439  -2.664 1.00 . . C 330 LEU HD13 1 1 
       C  6  15620 3 1 12 LEU HD21 H   9.646   2.178  -1.005 1.00 . . C 330 LEU HD21 1 1 
       C  6  15621 3 1 12 LEU HD22 H   9.136   3.847  -1.259 1.00 . . C 330 LEU HD22 1 1 
       C  6  15622 3 1 12 LEU HD23 H   9.124   2.708  -2.605 1.00 . . C 330 LEU HD23 1 1 
       C  6  15623 3 1 12 LEU HG   H  11.574   3.762  -1.161 1.00 . . C 330 LEU HG   1 1 
       C  6  15624 3 1 12 LEU N    N  14.041   1.119  -2.822 1.00 . . C 330 LEU N    1 1 
       C  6  15625 3 1 12 LEU O    O  13.697   1.991  -0.139 1.00 . . C 330 LEU O    1 1 
       C  6  15626 3 1 13 GLN C    C  13.093   4.880   1.285 1.00 . . C 331 GLN C    1 1 
       C  6  15627 3 1 13 GLN CA   C  14.367   4.516   0.521 1.00 . . C 331 GLN CA   1 1 
       C  6  15628 3 1 13 GLN CB   C  15.265   5.749   0.417 1.00 . . C 331 GLN CB   1 1 
       C  6  15629 3 1 13 GLN CD   C  17.272   6.296   1.798 1.00 . . C 331 GLN CD   1 1 
       C  6  15630 3 1 13 GLN CG   C  15.751   6.147   1.812 1.00 . . C 331 GLN CG   1 1 
       C  6  15631 3 1 13 GLN H    H  13.998   4.683  -1.594 1.00 . . C 331 GLN H    1 1 
       C  6  15632 3 1 13 GLN HA   H  14.890   3.732   1.046 1.00 . . C 331 GLN HA   1 1 
       C  6  15633 3 1 13 GLN HB2  H  16.117   5.522  -0.208 1.00 . . C 331 GLN HB2  1 1 
       C  6  15634 3 1 13 GLN HB3  H  14.709   6.566  -0.015 1.00 . . C 331 GLN HB3  1 1 
       C  6  15635 3 1 13 GLN HE21 H  17.227   8.129   1.036 1.00 . . C 331 GLN HE21 1 1 
       C  6  15636 3 1 13 GLN HE22 H  18.776   7.509   1.340 1.00 . . C 331 GLN HE22 1 1 
       C  6  15637 3 1 13 GLN HG2  H  15.298   7.086   2.096 1.00 . . C 331 GLN HG2  1 1 
       C  6  15638 3 1 13 GLN HG3  H  15.472   5.382   2.522 1.00 . . C 331 GLN HG3  1 1 
       C  6  15639 3 1 13 GLN N    N  14.007   4.049  -0.847 1.00 . . C 331 GLN N    1 1 
       C  6  15640 3 1 13 GLN NE2  N  17.803   7.403   1.355 1.00 . . C 331 GLN NE2  1 1 
       C  6  15641 3 1 13 GLN O    O  12.271   5.642   0.813 1.00 . . C 331 GLN O    1 1 
       C  6  15642 3 1 13 GLN OE1  O  17.987   5.395   2.192 1.00 . . C 331 GLN OE1  1 1 
       C  6  15643 3 1 14 ILE C    C  12.095   5.223   4.615 1.00 . . C 332 ILE C    1 1 
       C  6  15644 3 1 14 ILE CA   C  11.695   4.665   3.248 1.00 . . C 332 ILE CA   1 1 
       C  6  15645 3 1 14 ILE CB   C  10.867   3.395   3.440 1.00 . . C 332 ILE CB   1 1 
       C  6  15646 3 1 14 ILE CD1  C  10.144   1.314   2.258 1.00 . . C 332 ILE CD1  1 1 
       C  6  15647 3 1 14 ILE CG1  C  10.570   2.771   2.073 1.00 . . C 332 ILE CG1  1 1 
       C  6  15648 3 1 14 ILE CG2  C   9.550   3.746   4.136 1.00 . . C 332 ILE CG2  1 1 
       C  6  15649 3 1 14 ILE H    H  13.591   3.732   2.828 1.00 . . C 332 ILE H    1 1 
       C  6  15650 3 1 14 ILE HA   H  11.109   5.400   2.719 1.00 . . C 332 ILE HA   1 1 
       C  6  15651 3 1 14 ILE HB   H  11.419   2.694   4.047 1.00 . . C 332 ILE HB   1 1 
       C  6  15652 3 1 14 ILE HD11 H   9.562   1.219   3.162 1.00 . . C 332 ILE HD11 1 1 
       C  6  15653 3 1 14 ILE HD12 H   9.548   1.003   1.412 1.00 . . C 332 ILE HD12 1 1 
       C  6  15654 3 1 14 ILE HD13 H  11.022   0.687   2.326 1.00 . . C 332 ILE HD13 1 1 
       C  6  15655 3 1 14 ILE HG12 H   9.776   3.323   1.592 1.00 . . C 332 ILE HG12 1 1 
       C  6  15656 3 1 14 ILE HG13 H  11.458   2.811   1.461 1.00 . . C 332 ILE HG13 1 1 
       C  6  15657 3 1 14 ILE HG21 H   9.381   4.810   4.071 1.00 . . C 332 ILE HG21 1 1 
       C  6  15658 3 1 14 ILE HG22 H   8.738   3.222   3.656 1.00 . . C 332 ILE HG22 1 1 
       C  6  15659 3 1 14 ILE HG23 H   9.603   3.453   5.174 1.00 . . C 332 ILE HG23 1 1 
       C  6  15660 3 1 14 ILE N    N  12.919   4.343   2.462 1.00 . . C 332 ILE N    1 1 
       C  6  15661 3 1 14 ILE O    O  12.730   4.554   5.409 1.00 . . C 332 ILE O    1 1 
       C  6  15662 3 1 15 ARG C    C  11.196   6.424   7.306 1.00 . . C 333 ARG C    1 1 
       C  6  15663 3 1 15 ARG CA   C  12.075   7.040   6.216 1.00 . . C 333 ARG CA   1 1 
       C  6  15664 3 1 15 ARG CB   C  11.841   8.552   6.163 1.00 . . C 333 ARG CB   1 1 
       C  6  15665 3 1 15 ARG CD   C  11.522  10.043   8.141 1.00 . . C 333 ARG CD   1 1 
       C  6  15666 3 1 15 ARG CG   C  12.540   9.221   7.348 1.00 . . C 333 ARG CG   1 1 
       C  6  15667 3 1 15 ARG CZ   C  10.566   9.958  10.372 1.00 . . C 333 ARG CZ   1 1 
       C  6  15668 3 1 15 ARG H    H  11.208   6.959   4.247 1.00 . . C 333 ARG H    1 1 
       C  6  15669 3 1 15 ARG HA   H  13.114   6.843   6.436 1.00 . . C 333 ARG HA   1 1 
       C  6  15670 3 1 15 ARG HB2  H  12.242   8.945   5.241 1.00 . . C 333 ARG HB2  1 1 
       C  6  15671 3 1 15 ARG HB3  H  10.782   8.754   6.211 1.00 . . C 333 ARG HB3  1 1 
       C  6  15672 3 1 15 ARG HD2  H  11.944  11.008   8.379 1.00 . . C 333 ARG HD2  1 1 
       C  6  15673 3 1 15 ARG HD3  H  10.629  10.176   7.550 1.00 . . C 333 ARG HD3  1 1 
       C  6  15674 3 1 15 ARG HE   H  11.412   8.382   9.508 1.00 . . C 333 ARG HE   1 1 
       C  6  15675 3 1 15 ARG HG2  H  12.970   8.464   7.988 1.00 . . C 333 ARG HG2  1 1 
       C  6  15676 3 1 15 ARG HG3  H  13.320   9.873   6.986 1.00 . . C 333 ARG HG3  1 1 
       C  6  15677 3 1 15 ARG HH11 H  10.487  11.713   9.406 1.00 . . C 333 ARG HH11 1 1 
       C  6  15678 3 1 15 ARG HH12 H   9.786  11.696  10.989 1.00 . . C 333 ARG HH12 1 1 
       C  6  15679 3 1 15 ARG HH21 H  10.504   8.357  11.572 1.00 . . C 333 ARG HH21 1 1 
       C  6  15680 3 1 15 ARG HH22 H   9.796   9.802  12.213 1.00 . . C 333 ARG HH22 1 1 
       C  6  15681 3 1 15 ARG N    N  11.724   6.440   4.899 1.00 . . C 333 ARG N    1 1 
       C  6  15682 3 1 15 ARG NE   N  11.179   9.328   9.404 1.00 . . C 333 ARG NE   1 1 
       C  6  15683 3 1 15 ARG NH1  N  10.256  11.221  10.246 1.00 . . C 333 ARG NH1  1 1 
       C  6  15684 3 1 15 ARG NH2  N  10.266   9.323  11.472 1.00 . . C 333 ARG NH2  1 1 
       C  6  15685 3 1 15 ARG O    O  10.091   5.987   7.052 1.00 . . C 333 ARG O    1 1 
       C  6  15686 3 1 16 GLY C    C  11.058   4.288   9.666 1.00 . . C 334 GLY C    1 1 
       C  6  15687 3 1 16 GLY CA   C  10.859   5.805   9.623 1.00 . . C 334 GLY CA   1 1 
       C  6  15688 3 1 16 GLY H    H  12.566   6.750   8.707 1.00 . . C 334 GLY H    1 1 
       C  6  15689 3 1 16 GLY HA2  H  11.167   6.235  10.566 1.00 . . C 334 GLY HA2  1 1 
       C  6  15690 3 1 16 GLY HA3  H   9.815   6.020   9.452 1.00 . . C 334 GLY HA3  1 1 
       C  6  15691 3 1 16 GLY N    N  11.674   6.388   8.521 1.00 . . C 334 GLY N    1 1 
       C  6  15692 3 1 16 GLY O    O  10.961   3.610   8.663 1.00 . . C 334 GLY O    1 1 
       C  6  15693 3 1 17 ARG C    C  10.179   1.581  10.944 1.00 . . C 335 ARG C    1 1 
       C  6  15694 3 1 17 ARG CA   C  11.538   2.278  10.930 1.00 . . C 335 ARG CA   1 1 
       C  6  15695 3 1 17 ARG CB   C  12.294   1.961  12.223 1.00 . . C 335 ARG CB   1 1 
       C  6  15696 3 1 17 ARG CD   C  12.959   0.125  13.780 1.00 . . C 335 ARG CD   1 1 
       C  6  15697 3 1 17 ARG CG   C  12.404   0.446  12.391 1.00 . . C 335 ARG CG   1 1 
       C  6  15698 3 1 17 ARG CZ   C  13.082  -1.836  15.205 1.00 . . C 335 ARG CZ   1 1 
       C  6  15699 3 1 17 ARG H    H  11.408   4.315  11.620 1.00 . . C 335 ARG H    1 1 
       C  6  15700 3 1 17 ARG HA   H  12.110   1.931  10.085 1.00 . . C 335 ARG HA   1 1 
       C  6  15701 3 1 17 ARG HB2  H  13.284   2.390  12.175 1.00 . . C 335 ARG HB2  1 1 
       C  6  15702 3 1 17 ARG HB3  H  11.760   2.377  13.065 1.00 . . C 335 ARG HB3  1 1 
       C  6  15703 3 1 17 ARG HD2  H  14.039   0.151  13.749 1.00 . . C 335 ARG HD2  1 1 
       C  6  15704 3 1 17 ARG HD3  H  12.603   0.857  14.488 1.00 . . C 335 ARG HD3  1 1 
       C  6  15705 3 1 17 ARG HE   H  11.781  -1.676  13.713 1.00 . . C 335 ARG HE   1 1 
       C  6  15706 3 1 17 ARG HG2  H  11.423  -0.001  12.283 1.00 . . C 335 ARG HG2  1 1 
       C  6  15707 3 1 17 ARG HG3  H  13.065   0.046  11.638 1.00 . . C 335 ARG HG3  1 1 
       C  6  15708 3 1 17 ARG HH11 H  14.353  -0.338  15.598 1.00 . . C 335 ARG HH11 1 1 
       C  6  15709 3 1 17 ARG HH12 H  14.484  -1.720  16.632 1.00 . . C 335 ARG HH12 1 1 
       C  6  15710 3 1 17 ARG HH21 H  11.942  -3.476  15.061 1.00 . . C 335 ARG HH21 1 1 
       C  6  15711 3 1 17 ARG HH22 H  13.122  -3.492  16.330 1.00 . . C 335 ARG HH22 1 1 
       C  6  15712 3 1 17 ARG N    N  11.335   3.751  10.823 1.00 . . C 335 ARG N    1 1 
       C  6  15713 3 1 17 ARG NE   N  12.509  -1.233  14.197 1.00 . . C 335 ARG NE   1 1 
       C  6  15714 3 1 17 ARG NH1  N  14.047  -1.251  15.862 1.00 . . C 335 ARG NH1  1 1 
       C  6  15715 3 1 17 ARG NH2  N  12.684  -3.028  15.560 1.00 . . C 335 ARG NH2  1 1 
       C  6  15716 3 1 17 ARG O    O   9.956   0.622  10.232 1.00 . . C 335 ARG O    1 1 
       C  6  15717 3 1 18 GLU C    C   7.287   1.454  10.407 1.00 . . C 336 GLU C    1 1 
       C  6  15718 3 1 18 GLU CA   C   7.920   1.421  11.799 1.00 . . C 336 GLU CA   1 1 
       C  6  15719 3 1 18 GLU CB   C   7.028   2.186  12.779 1.00 . . C 336 GLU CB   1 1 
       C  6  15720 3 1 18 GLU CD   C   6.523   2.557  15.196 1.00 . . C 336 GLU CD   1 1 
       C  6  15721 3 1 18 GLU CG   C   7.250   1.656  14.197 1.00 . . C 336 GLU CG   1 1 
       C  6  15722 3 1 18 GLU H    H   9.466   2.832  12.308 1.00 . . C 336 GLU H    1 1 
       C  6  15723 3 1 18 GLU HA   H   8.018   0.398  12.123 1.00 . . C 336 GLU HA   1 1 
       C  6  15724 3 1 18 GLU HB2  H   7.275   3.237  12.745 1.00 . . C 336 GLU HB2  1 1 
       C  6  15725 3 1 18 GLU HB3  H   5.993   2.052  12.504 1.00 . . C 336 GLU HB3  1 1 
       C  6  15726 3 1 18 GLU HG2  H   6.861   0.650  14.271 1.00 . . C 336 GLU HG2  1 1 
       C  6  15727 3 1 18 GLU HG3  H   8.306   1.651  14.420 1.00 . . C 336 GLU HG3  1 1 
       C  6  15728 3 1 18 GLU N    N   9.267   2.055  11.744 1.00 . . C 336 GLU N    1 1 
       C  6  15729 3 1 18 GLU O    O   6.812   0.454   9.904 1.00 . . C 336 GLU O    1 1 
       C  6  15730 3 1 18 GLU OE1  O   6.628   3.765  15.059 1.00 . . C 336 GLU OE1  1 1 
       C  6  15731 3 1 18 GLU OE2  O   5.873   2.027  16.082 1.00 . . C 336 GLU OE2  1 1 
       C  6  15732 3 1 19 ARG C    C   7.423   1.782   7.466 1.00 . . C 337 ARG C    1 1 
       C  6  15733 3 1 19 ARG CA   C   6.676   2.705   8.430 1.00 . . C 337 ARG CA   1 1 
       C  6  15734 3 1 19 ARG CB   C   6.798   4.151   7.954 1.00 . . C 337 ARG CB   1 1 
       C  6  15735 3 1 19 ARG CD   C   6.119   5.554   6.004 1.00 . . C 337 ARG CD   1 1 
       C  6  15736 3 1 19 ARG CG   C   5.682   4.442   6.959 1.00 . . C 337 ARG CG   1 1 
       C  6  15737 3 1 19 ARG CZ   C   6.067   7.982   6.009 1.00 . . C 337 ARG CZ   1 1 
       C  6  15738 3 1 19 ARG H    H   7.662   3.390  10.203 1.00 . . C 337 ARG H    1 1 
       C  6  15739 3 1 19 ARG HA   H   5.635   2.423   8.469 1.00 . . C 337 ARG HA   1 1 
       C  6  15740 3 1 19 ARG HB2  H   6.714   4.817   8.800 1.00 . . C 337 ARG HB2  1 1 
       C  6  15741 3 1 19 ARG HB3  H   7.754   4.294   7.473 1.00 . . C 337 ARG HB3  1 1 
       C  6  15742 3 1 19 ARG HD2  H   7.198   5.597   5.971 1.00 . . C 337 ARG HD2  1 1 
       C  6  15743 3 1 19 ARG HD3  H   5.735   5.350   5.016 1.00 . . C 337 ARG HD3  1 1 
       C  6  15744 3 1 19 ARG HE   H   4.869   6.883   7.150 1.00 . . C 337 ARG HE   1 1 
       C  6  15745 3 1 19 ARG HG2  H   5.462   3.547   6.399 1.00 . . C 337 ARG HG2  1 1 
       C  6  15746 3 1 19 ARG HG3  H   4.802   4.755   7.499 1.00 . . C 337 ARG HG3  1 1 
       C  6  15747 3 1 19 ARG HH11 H   7.393   7.095   4.792 1.00 . . C 337 ARG HH11 1 1 
       C  6  15748 3 1 19 ARG HH12 H   7.392   8.826   4.765 1.00 . . C 337 ARG HH12 1 1 
       C  6  15749 3 1 19 ARG HH21 H   4.864   9.139   7.112 1.00 . . C 337 ARG HH21 1 1 
       C  6  15750 3 1 19 ARG HH22 H   5.961   9.980   6.068 1.00 . . C 337 ARG HH22 1 1 
       C  6  15751 3 1 19 ARG N    N   7.276   2.597   9.782 1.00 . . C 337 ARG N    1 1 
       C  6  15752 3 1 19 ARG NE   N   5.586   6.862   6.481 1.00 . . C 337 ARG NE   1 1 
       C  6  15753 3 1 19 ARG NH1  N   7.024   7.966   5.118 1.00 . . C 337 ARG NH1  1 1 
       C  6  15754 3 1 19 ARG NH2  N   5.593   9.122   6.429 1.00 . . C 337 ARG NH2  1 1 
       C  6  15755 3 1 19 ARG O    O   6.833   1.146   6.614 1.00 . . C 337 ARG O    1 1 
       C  6  15756 3 1 20 PHE C    C   8.952  -0.600   6.758 1.00 . . C 338 PHE C    1 1 
       C  6  15757 3 1 20 PHE CA   C   9.505   0.824   6.692 1.00 . . C 338 PHE CA   1 1 
       C  6  15758 3 1 20 PHE CB   C  10.970   0.824   7.134 1.00 . . C 338 PHE CB   1 1 
       C  6  15759 3 1 20 PHE CD1  C  11.938  -0.002   4.957 1.00 . . C 338 PHE CD1  1 1 
       C  6  15760 3 1 20 PHE CD2  C  12.261  -1.339   6.959 1.00 . . C 338 PHE CD2  1 1 
       C  6  15761 3 1 20 PHE CE1  C  12.653  -0.947   4.209 1.00 . . C 338 PHE CE1  1 1 
       C  6  15762 3 1 20 PHE CE2  C  12.976  -2.287   6.210 1.00 . . C 338 PHE CE2  1 1 
       C  6  15763 3 1 20 PHE CG   C  11.741  -0.197   6.331 1.00 . . C 338 PHE CG   1 1 
       C  6  15764 3 1 20 PHE CZ   C  13.173  -2.089   4.835 1.00 . . C 338 PHE CZ   1 1 
       C  6  15765 3 1 20 PHE H    H   9.169   2.224   8.293 1.00 . . C 338 PHE H    1 1 
       C  6  15766 3 1 20 PHE HA   H   9.434   1.190   5.681 1.00 . . C 338 PHE HA   1 1 
       C  6  15767 3 1 20 PHE HB2  H  11.393   1.805   6.970 1.00 . . C 338 PHE HB2  1 1 
       C  6  15768 3 1 20 PHE HB3  H  11.031   0.577   8.183 1.00 . . C 338 PHE HB3  1 1 
       C  6  15769 3 1 20 PHE HD1  H  11.538   0.877   4.473 1.00 . . C 338 PHE HD1  1 1 
       C  6  15770 3 1 20 PHE HD2  H  12.109  -1.491   8.018 1.00 . . C 338 PHE HD2  1 1 
       C  6  15771 3 1 20 PHE HE1  H  12.803  -0.794   3.152 1.00 . . C 338 PHE HE1  1 1 
       C  6  15772 3 1 20 PHE HE2  H  13.376  -3.166   6.693 1.00 . . C 338 PHE HE2  1 1 
       C  6  15773 3 1 20 PHE HZ   H  13.724  -2.819   4.259 1.00 . . C 338 PHE HZ   1 1 
       C  6  15774 3 1 20 PHE N    N   8.716   1.704   7.596 1.00 . . C 338 PHE N    1 1 
       C  6  15775 3 1 20 PHE O    O   8.599  -1.186   5.756 1.00 . . C 338 PHE O    1 1 
       C  6  15776 3 1 21 GLU C    C   7.008  -2.674   7.349 1.00 . . C 339 GLU C    1 1 
       C  6  15777 3 1 21 GLU CA   C   8.353  -2.548   8.070 1.00 . . C 339 GLU CA   1 1 
       C  6  15778 3 1 21 GLU CB   C   8.160  -2.872   9.553 1.00 . . C 339 GLU CB   1 1 
       C  6  15779 3 1 21 GLU CD   C   9.336  -3.474  11.671 1.00 . . C 339 GLU CD   1 1 
       C  6  15780 3 1 21 GLU CG   C   9.523  -2.962  10.241 1.00 . . C 339 GLU CG   1 1 
       C  6  15781 3 1 21 GLU H    H   9.171  -0.666   8.726 1.00 . . C 339 GLU H    1 1 
       C  6  15782 3 1 21 GLU HA   H   9.056  -3.241   7.640 1.00 . . C 339 GLU HA   1 1 
       C  6  15783 3 1 21 GLU HB2  H   7.572  -2.092  10.018 1.00 . . C 339 GLU HB2  1 1 
       C  6  15784 3 1 21 GLU HB3  H   7.646  -3.815   9.651 1.00 . . C 339 GLU HB3  1 1 
       C  6  15785 3 1 21 GLU HG2  H  10.159  -3.643   9.693 1.00 . . C 339 GLU HG2  1 1 
       C  6  15786 3 1 21 GLU HG3  H   9.980  -1.985  10.267 1.00 . . C 339 GLU HG3  1 1 
       C  6  15787 3 1 21 GLU N    N   8.878  -1.159   7.932 1.00 . . C 339 GLU N    1 1 
       C  6  15788 3 1 21 GLU O    O   6.712  -3.681   6.740 1.00 . . C 339 GLU O    1 1 
       C  6  15789 3 1 21 GLU OE1  O   8.208  -3.769  12.030 1.00 . . C 339 GLU OE1  1 1 
       C  6  15790 3 1 21 GLU OE2  O  10.324  -3.562  12.382 1.00 . . C 339 GLU OE2  1 1 
       C  6  15791 3 1 22 MET C    C   5.029  -1.870   5.249 1.00 . . C 340 MET C    1 1 
       C  6  15792 3 1 22 MET CA   C   4.859  -1.726   6.761 1.00 . . C 340 MET CA   1 1 
       C  6  15793 3 1 22 MET CB   C   4.102  -0.437   7.069 1.00 . . C 340 MET CB   1 1 
       C  6  15794 3 1 22 MET CE   C   2.326   1.301   5.177 1.00 . . C 340 MET CE   1 1 
       C  6  15795 3 1 22 MET CG   C   2.605  -0.706   6.987 1.00 . . C 340 MET CG   1 1 
       C  6  15796 3 1 22 MET H    H   6.436  -0.866   7.930 1.00 . . C 340 MET H    1 1 
       C  6  15797 3 1 22 MET HA   H   4.304  -2.569   7.141 1.00 . . C 340 MET HA   1 1 
       C  6  15798 3 1 22 MET HB2  H   4.354  -0.100   8.065 1.00 . . C 340 MET HB2  1 1 
       C  6  15799 3 1 22 MET HB3  H   4.370   0.323   6.351 1.00 . . C 340 MET HB3  1 1 
       C  6  15800 3 1 22 MET HE1  H   2.750   0.425   4.706 1.00 . . C 340 MET HE1  1 1 
       C  6  15801 3 1 22 MET HE2  H   1.511   1.672   4.576 1.00 . . C 340 MET HE2  1 1 
       C  6  15802 3 1 22 MET HE3  H   3.081   2.070   5.270 1.00 . . C 340 MET HE3  1 1 
       C  6  15803 3 1 22 MET HG2  H   2.404  -1.330   6.131 1.00 . . C 340 MET HG2  1 1 
       C  6  15804 3 1 22 MET HG3  H   2.289  -1.211   7.885 1.00 . . C 340 MET HG3  1 1 
       C  6  15805 3 1 22 MET N    N   6.188  -1.665   7.424 1.00 . . C 340 MET N    1 1 
       C  6  15806 3 1 22 MET O    O   4.416  -2.712   4.623 1.00 . . C 340 MET O    1 1 
       C  6  15807 3 1 22 MET SD   S   1.714   0.860   6.824 1.00 . . C 340 MET SD   1 1 
       C  6  15808 3 1 23 PHE C    C   6.585  -2.537   2.829 1.00 . . C 341 PHE C    1 1 
       C  6  15809 3 1 23 PHE CA   C   6.047  -1.151   3.180 1.00 . . C 341 PHE CA   1 1 
       C  6  15810 3 1 23 PHE CB   C   7.042  -0.081   2.730 1.00 . . C 341 PHE CB   1 1 
       C  6  15811 3 1 23 PHE CD1  C   5.769   1.913   3.610 1.00 . . C 341 PHE CD1  1 1 
       C  6  15812 3 1 23 PHE CD2  C   6.169   1.743   1.219 1.00 . . C 341 PHE CD2  1 1 
       C  6  15813 3 1 23 PHE CE1  C   5.089   3.124   3.410 1.00 . . C 341 PHE CE1  1 1 
       C  6  15814 3 1 23 PHE CE2  C   5.487   2.953   1.019 1.00 . . C 341 PHE CE2  1 1 
       C  6  15815 3 1 23 PHE CG   C   6.311   1.223   2.514 1.00 . . C 341 PHE CG   1 1 
       C  6  15816 3 1 23 PHE CZ   C   4.946   3.643   2.115 1.00 . . C 341 PHE CZ   1 1 
       C  6  15817 3 1 23 PHE H    H   6.336  -0.381   5.173 1.00 . . C 341 PHE H    1 1 
       C  6  15818 3 1 23 PHE HA   H   5.103  -0.996   2.683 1.00 . . C 341 PHE HA   1 1 
       C  6  15819 3 1 23 PHE HB2  H   7.798   0.051   3.491 1.00 . . C 341 PHE HB2  1 1 
       C  6  15820 3 1 23 PHE HB3  H   7.510  -0.388   1.806 1.00 . . C 341 PHE HB3  1 1 
       C  6  15821 3 1 23 PHE HD1  H   5.878   1.513   4.608 1.00 . . C 341 PHE HD1  1 1 
       C  6  15822 3 1 23 PHE HD2  H   6.584   1.211   0.375 1.00 . . C 341 PHE HD2  1 1 
       C  6  15823 3 1 23 PHE HE1  H   4.671   3.654   4.255 1.00 . . C 341 PHE HE1  1 1 
       C  6  15824 3 1 23 PHE HE2  H   5.379   3.354   0.022 1.00 . . C 341 PHE HE2  1 1 
       C  6  15825 3 1 23 PHE HZ   H   4.422   4.575   1.962 1.00 . . C 341 PHE HZ   1 1 
       C  6  15826 3 1 23 PHE N    N   5.851  -1.055   4.654 1.00 . . C 341 PHE N    1 1 
       C  6  15827 3 1 23 PHE O    O   6.045  -3.234   1.993 1.00 . . C 341 PHE O    1 1 
       C  6  15828 3 1 24 ARG C    C   7.134  -5.347   3.263 1.00 . . C 342 ARG C    1 1 
       C  6  15829 3 1 24 ARG CA   C   8.227  -4.279   3.183 1.00 . . C 342 ARG CA   1 1 
       C  6  15830 3 1 24 ARG CB   C   9.313  -4.585   4.214 1.00 . . C 342 ARG CB   1 1 
       C  6  15831 3 1 24 ARG CD   C  11.094  -6.214   4.856 1.00 . . C 342 ARG CD   1 1 
       C  6  15832 3 1 24 ARG CG   C   9.856  -5.996   3.983 1.00 . . C 342 ARG CG   1 1 
       C  6  15833 3 1 24 ARG CZ   C  11.607  -7.465   6.872 1.00 . . C 342 ARG CZ   1 1 
       C  6  15834 3 1 24 ARG H    H   8.058  -2.361   4.137 1.00 . . C 342 ARG H    1 1 
       C  6  15835 3 1 24 ARG HA   H   8.658  -4.282   2.195 1.00 . . C 342 ARG HA   1 1 
       C  6  15836 3 1 24 ARG HB2  H  10.116  -3.869   4.114 1.00 . . C 342 ARG HB2  1 1 
       C  6  15837 3 1 24 ARG HB3  H   8.895  -4.520   5.208 1.00 . . C 342 ARG HB3  1 1 
       C  6  15838 3 1 24 ARG HD2  H  11.808  -6.821   4.320 1.00 . . C 342 ARG HD2  1 1 
       C  6  15839 3 1 24 ARG HD3  H  11.538  -5.260   5.096 1.00 . . C 342 ARG HD3  1 1 
       C  6  15840 3 1 24 ARG HE   H   9.754  -6.956   6.371 1.00 . . C 342 ARG HE   1 1 
       C  6  15841 3 1 24 ARG HG2  H   9.098  -6.720   4.243 1.00 . . C 342 ARG HG2  1 1 
       C  6  15842 3 1 24 ARG HG3  H  10.125  -6.113   2.945 1.00 . . C 342 ARG HG3  1 1 
       C  6  15843 3 1 24 ARG HH11 H  13.150  -6.912   5.718 1.00 . . C 342 ARG HH11 1 1 
       C  6  15844 3 1 24 ARG HH12 H  13.561  -7.820   7.133 1.00 . . C 342 ARG HH12 1 1 
       C  6  15845 3 1 24 ARG HH21 H  10.284  -8.147   8.210 1.00 . . C 342 ARG HH21 1 1 
       C  6  15846 3 1 24 ARG HH22 H  11.944  -8.516   8.541 1.00 . . C 342 ARG HH22 1 1 
       C  6  15847 3 1 24 ARG N    N   7.645  -2.940   3.467 1.00 . . C 342 ARG N    1 1 
       C  6  15848 3 1 24 ARG NE   N  10.699  -6.908   6.114 1.00 . . C 342 ARG NE   1 1 
       C  6  15849 3 1 24 ARG NH1  N  12.871  -7.392   6.548 1.00 . . C 342 ARG NH1  1 1 
       C  6  15850 3 1 24 ARG NH2  N  11.251  -8.092   7.959 1.00 . . C 342 ARG NH2  1 1 
       C  6  15851 3 1 24 ARG O    O   7.109  -6.280   2.487 1.00 . . C 342 ARG O    1 1 
       C  6  15852 3 1 25 GLU C    C   4.321  -6.282   3.052 1.00 . . C 343 GLU C    1 1 
       C  6  15853 3 1 25 GLU CA   C   5.154  -6.241   4.333 1.00 . . C 343 GLU CA   1 1 
       C  6  15854 3 1 25 GLU CB   C   4.255  -5.885   5.522 1.00 . . C 343 GLU CB   1 1 
       C  6  15855 3 1 25 GLU CD   C   2.457  -6.933   6.912 1.00 . . C 343 GLU CD   1 1 
       C  6  15856 3 1 25 GLU CG   C   2.990  -6.747   5.489 1.00 . . C 343 GLU CG   1 1 
       C  6  15857 3 1 25 GLU H    H   6.275  -4.467   4.823 1.00 . . C 343 GLU H    1 1 
       C  6  15858 3 1 25 GLU HA   H   5.597  -7.210   4.497 1.00 . . C 343 GLU HA   1 1 
       C  6  15859 3 1 25 GLU HB2  H   4.791  -6.068   6.444 1.00 . . C 343 GLU HB2  1 1 
       C  6  15860 3 1 25 GLU HB3  H   3.981  -4.843   5.467 1.00 . . C 343 GLU HB3  1 1 
       C  6  15861 3 1 25 GLU HG2  H   2.239  -6.260   4.884 1.00 . . C 343 GLU HG2  1 1 
       C  6  15862 3 1 25 GLU HG3  H   3.222  -7.713   5.065 1.00 . . C 343 GLU HG3  1 1 
       C  6  15863 3 1 25 GLU N    N   6.236  -5.224   4.201 1.00 . . C 343 GLU N    1 1 
       C  6  15864 3 1 25 GLU O    O   3.977  -7.338   2.562 1.00 . . C 343 GLU O    1 1 
       C  6  15865 3 1 25 GLU OE1  O   2.506  -5.980   7.671 1.00 . . C 343 GLU OE1  1 1 
       C  6  15866 3 1 25 GLU OE2  O   2.008  -8.026   7.217 1.00 . . C 343 GLU OE2  1 1 
       C  6  15867 3 1 26 LEU C    C   3.949  -5.820   0.141 1.00 . . C 344 LEU C    1 1 
       C  6  15868 3 1 26 LEU CA   C   3.167  -5.138   1.265 1.00 . . C 344 LEU CA   1 1 
       C  6  15869 3 1 26 LEU CB   C   2.855  -3.692   0.867 1.00 . . C 344 LEU CB   1 1 
       C  6  15870 3 1 26 LEU CD1  C   1.581  -1.634   1.487 1.00 . . C 344 LEU CD1  1 1 
       C  6  15871 3 1 26 LEU CD2  C   0.613  -3.889   1.951 1.00 . . C 344 LEU CD2  1 1 
       C  6  15872 3 1 26 LEU CG   C   1.905  -3.074   1.894 1.00 . . C 344 LEU CG   1 1 
       C  6  15873 3 1 26 LEU H    H   4.264  -4.304   2.922 1.00 . . C 344 LEU H    1 1 
       C  6  15874 3 1 26 LEU HA   H   2.246  -5.670   1.435 1.00 . . C 344 LEU HA   1 1 
       C  6  15875 3 1 26 LEU HB2  H   3.773  -3.124   0.834 1.00 . . C 344 LEU HB2  1 1 
       C  6  15876 3 1 26 LEU HB3  H   2.388  -3.680  -0.106 1.00 . . C 344 LEU HB3  1 1 
       C  6  15877 3 1 26 LEU HD11 H   1.381  -1.597   0.425 1.00 . . C 344 LEU HD11 1 1 
       C  6  15878 3 1 26 LEU HD12 H   0.711  -1.294   2.029 1.00 . . C 344 LEU HD12 1 1 
       C  6  15879 3 1 26 LEU HD13 H   2.422  -0.996   1.718 1.00 . . C 344 LEU HD13 1 1 
       C  6  15880 3 1 26 LEU HD21 H   0.458  -4.383   1.002 1.00 . . C 344 LEU HD21 1 1 
       C  6  15881 3 1 26 LEU HD22 H   0.687  -4.627   2.734 1.00 . . C 344 LEU HD22 1 1 
       C  6  15882 3 1 26 LEU HD23 H  -0.220  -3.231   2.154 1.00 . . C 344 LEU HD23 1 1 
       C  6  15883 3 1 26 LEU HG   H   2.377  -3.074   2.866 1.00 . . C 344 LEU HG   1 1 
       C  6  15884 3 1 26 LEU N    N   3.983  -5.147   2.510 1.00 . . C 344 LEU N    1 1 
       C  6  15885 3 1 26 LEU O    O   3.406  -6.580  -0.636 1.00 . . C 344 LEU O    1 1 
       C  6  15886 3 1 27 ASN C    C   5.966  -7.707  -0.896 1.00 . . C 345 ASN C    1 1 
       C  6  15887 3 1 27 ASN CA   C   6.046  -6.185  -1.016 1.00 . . C 345 ASN CA   1 1 
       C  6  15888 3 1 27 ASN CB   C   7.501  -5.737  -0.865 1.00 . . C 345 ASN CB   1 1 
       C  6  15889 3 1 27 ASN CG   C   8.255  -5.988  -2.173 1.00 . . C 345 ASN CG   1 1 
       C  6  15890 3 1 27 ASN H    H   5.637  -4.941   0.693 1.00 . . C 345 ASN H    1 1 
       C  6  15891 3 1 27 ASN HA   H   5.675  -5.880  -1.981 1.00 . . C 345 ASN HA   1 1 
       C  6  15892 3 1 27 ASN HB2  H   7.531  -4.682  -0.629 1.00 . . C 345 ASN HB2  1 1 
       C  6  15893 3 1 27 ASN HB3  H   7.969  -6.295  -0.067 1.00 . . C 345 ASN HB3  1 1 
       C  6  15894 3 1 27 ASN HD21 H  10.042  -5.987  -1.306 1.00 . . C 345 ASN HD21 1 1 
       C  6  15895 3 1 27 ASN HD22 H  10.050  -6.242  -2.985 1.00 . . C 345 ASN HD22 1 1 
       C  6  15896 3 1 27 ASN N    N   5.221  -5.555   0.053 1.00 . . C 345 ASN N    1 1 
       C  6  15897 3 1 27 ASN ND2  N   9.557  -6.081  -2.152 1.00 . . C 345 ASN ND2  1 1 
       C  6  15898 3 1 27 ASN O    O   5.706  -8.404  -1.857 1.00 . . C 345 ASN O    1 1 
       C  6  15899 3 1 27 ASN OD1  O   7.655  -6.100  -3.223 1.00 . . C 345 ASN OD1  1 1 
       C  6  15900 3 1 28 GLU C    C   4.734 -10.226   0.178 1.00 . . C 346 GLU C    1 1 
       C  6  15901 3 1 28 GLU CA   C   6.145  -9.706   0.464 1.00 . . C 346 GLU CA   1 1 
       C  6  15902 3 1 28 GLU CB   C   6.528 -10.049   1.906 1.00 . . C 346 GLU CB   1 1 
       C  6  15903 3 1 28 GLU CD   C   8.708 -11.144   2.443 1.00 . . C 346 GLU CD   1 1 
       C  6  15904 3 1 28 GLU CG   C   8.027  -9.816   2.107 1.00 . . C 346 GLU CG   1 1 
       C  6  15905 3 1 28 GLU H    H   6.409  -7.648   1.035 1.00 . . C 346 GLU H    1 1 
       C  6  15906 3 1 28 GLU HA   H   6.843 -10.178  -0.211 1.00 . . C 346 GLU HA   1 1 
       C  6  15907 3 1 28 GLU HB2  H   5.973  -9.420   2.585 1.00 . . C 346 GLU HB2  1 1 
       C  6  15908 3 1 28 GLU HB3  H   6.297 -11.085   2.103 1.00 . . C 346 GLU HB3  1 1 
       C  6  15909 3 1 28 GLU HG2  H   8.454  -9.412   1.200 1.00 . . C 346 GLU HG2  1 1 
       C  6  15910 3 1 28 GLU HG3  H   8.178  -9.120   2.918 1.00 . . C 346 GLU HG3  1 1 
       C  6  15911 3 1 28 GLU N    N   6.197  -8.229   0.277 1.00 . . C 346 GLU N    1 1 
       C  6  15912 3 1 28 GLU O    O   4.555 -11.328  -0.298 1.00 . . C 346 GLU O    1 1 
       C  6  15913 3 1 28 GLU OE1  O   9.091 -11.843   1.520 1.00 . . C 346 GLU OE1  1 1 
       C  6  15914 3 1 28 GLU OE2  O   8.835 -11.441   3.619 1.00 . . C 346 GLU OE2  1 1 
       C  6  15915 3 1 29 ALA C    C   2.132 -10.205  -1.254 1.00 . . C 347 ALA C    1 1 
       C  6  15916 3 1 29 ALA CA   C   2.331  -9.905   0.231 1.00 . . C 347 ALA CA   1 1 
       C  6  15917 3 1 29 ALA CB   C   1.352  -8.815   0.666 1.00 . . C 347 ALA CB   1 1 
       C  6  15918 3 1 29 ALA H    H   3.895  -8.565   0.867 1.00 . . C 347 ALA H    1 1 
       C  6  15919 3 1 29 ALA HA   H   2.145 -10.802   0.802 1.00 . . C 347 ALA HA   1 1 
       C  6  15920 3 1 29 ALA HB1  H   1.902  -7.975   1.065 1.00 . . C 347 ALA HB1  1 1 
       C  6  15921 3 1 29 ALA HB2  H   0.769  -8.493  -0.183 1.00 . . C 347 ALA HB2  1 1 
       C  6  15922 3 1 29 ALA HB3  H   0.693  -9.206   1.428 1.00 . . C 347 ALA HB3  1 1 
       C  6  15923 3 1 29 ALA N    N   3.730  -9.448   0.476 1.00 . . C 347 ALA N    1 1 
       C  6  15924 3 1 29 ALA O    O   1.679 -11.267  -1.628 1.00 . . C 347 ALA O    1 1 
       C  6  15925 3 1 30 LEU C    C   3.124 -10.694  -4.004 1.00 . . C 348 LEU C    1 1 
       C  6  15926 3 1 30 LEU CA   C   2.276  -9.501  -3.563 1.00 . . C 348 LEU CA   1 1 
       C  6  15927 3 1 30 LEU CB   C   2.712  -8.255  -4.337 1.00 . . C 348 LEU CB   1 1 
       C  6  15928 3 1 30 LEU CD1  C   2.484  -5.771  -4.368 1.00 . . C 348 LEU CD1  1 1 
       C  6  15929 3 1 30 LEU CD2  C   0.473  -7.214  -4.703 1.00 . . C 348 LEU CD2  1 1 
       C  6  15930 3 1 30 LEU CG   C   1.808  -7.081  -3.966 1.00 . . C 348 LEU CG   1 1 
       C  6  15931 3 1 30 LEU H    H   2.816  -8.420  -1.779 1.00 . . C 348 LEU H    1 1 
       C  6  15932 3 1 30 LEU HA   H   1.238  -9.705  -3.768 1.00 . . C 348 LEU HA   1 1 
       C  6  15933 3 1 30 LEU HB2  H   3.736  -8.017  -4.085 1.00 . . C 348 LEU HB2  1 1 
       C  6  15934 3 1 30 LEU HB3  H   2.637  -8.445  -5.397 1.00 . . C 348 LEU HB3  1 1 
       C  6  15935 3 1 30 LEU HD11 H   3.556  -5.887  -4.316 1.00 . . C 348 LEU HD11 1 1 
       C  6  15936 3 1 30 LEU HD12 H   2.198  -5.513  -5.377 1.00 . . C 348 LEU HD12 1 1 
       C  6  15937 3 1 30 LEU HD13 H   2.174  -4.983  -3.696 1.00 . . C 348 LEU HD13 1 1 
       C  6  15938 3 1 30 LEU HD21 H   0.352  -8.230  -5.047 1.00 . . C 348 LEU HD21 1 1 
       C  6  15939 3 1 30 LEU HD22 H  -0.336  -6.961  -4.033 1.00 . . C 348 LEU HD22 1 1 
       C  6  15940 3 1 30 LEU HD23 H   0.463  -6.542  -5.550 1.00 . . C 348 LEU HD23 1 1 
       C  6  15941 3 1 30 LEU HG   H   1.634  -7.083  -2.899 1.00 . . C 348 LEU HG   1 1 
       C  6  15942 3 1 30 LEU N    N   2.458  -9.272  -2.104 1.00 . . C 348 LEU N    1 1 
       C  6  15943 3 1 30 LEU O    O   2.700 -11.509  -4.795 1.00 . . C 348 LEU O    1 1 
       C  6  15944 3 1 31 GLU C    C   4.512 -13.261  -3.518 1.00 . . C 349 GLU C    1 1 
       C  6  15945 3 1 31 GLU CA   C   5.193 -11.944  -3.891 1.00 . . C 349 GLU CA   1 1 
       C  6  15946 3 1 31 GLU CB   C   6.534 -11.834  -3.160 1.00 . . C 349 GLU CB   1 1 
       C  6  15947 3 1 31 GLU CD   C   8.613 -11.396  -4.479 1.00 . . C 349 GLU CD   1 1 
       C  6  15948 3 1 31 GLU CG   C   7.388 -10.751  -3.825 1.00 . . C 349 GLU CG   1 1 
       C  6  15949 3 1 31 GLU H    H   4.646 -10.132  -2.862 1.00 . . C 349 GLU H    1 1 
       C  6  15950 3 1 31 GLU HA   H   5.361 -11.916  -4.956 1.00 . . C 349 GLU HA   1 1 
       C  6  15951 3 1 31 GLU HB2  H   6.359 -11.571  -2.127 1.00 . . C 349 GLU HB2  1 1 
       C  6  15952 3 1 31 GLU HB3  H   7.051 -12.780  -3.211 1.00 . . C 349 GLU HB3  1 1 
       C  6  15953 3 1 31 GLU HG2  H   6.803 -10.241  -4.579 1.00 . . C 349 GLU HG2  1 1 
       C  6  15954 3 1 31 GLU HG3  H   7.712 -10.041  -3.080 1.00 . . C 349 GLU HG3  1 1 
       C  6  15955 3 1 31 GLU N    N   4.321 -10.801  -3.498 1.00 . . C 349 GLU N    1 1 
       C  6  15956 3 1 31 GLU O    O   4.602 -14.244  -4.229 1.00 . . C 349 GLU O    1 1 
       C  6  15957 3 1 31 GLU OE1  O   8.435 -12.365  -5.197 1.00 . . C 349 GLU OE1  1 1 
       C  6  15958 3 1 31 GLU OE2  O   9.707 -10.908  -4.250 1.00 . . C 349 GLU OE2  1 1 
       C  6  15959 3 1 32 LEU C    C   2.055 -14.894  -3.005 1.00 . . C 350 LEU C    1 1 
       C  6  15960 3 1 32 LEU CA   C   3.141 -14.545  -1.986 1.00 . . C 350 LEU CA   1 1 
       C  6  15961 3 1 32 LEU CB   C   2.507 -14.337  -0.609 1.00 . . C 350 LEU CB   1 1 
       C  6  15962 3 1 32 LEU CD1  C   3.354 -16.418   0.486 1.00 . . C 350 LEU CD1  1 1 
       C  6  15963 3 1 32 LEU CD2  C   1.136 -15.477   1.141 1.00 . . C 350 LEU CD2  1 1 
       C  6  15964 3 1 32 LEU CG   C   2.108 -15.691  -0.021 1.00 . . C 350 LEU CG   1 1 
       C  6  15965 3 1 32 LEU H    H   3.768 -12.490  -1.851 1.00 . . C 350 LEU H    1 1 
       C  6  15966 3 1 32 LEU HA   H   3.859 -15.348  -1.936 1.00 . . C 350 LEU HA   1 1 
       C  6  15967 3 1 32 LEU HB2  H   3.221 -13.857   0.046 1.00 . . C 350 LEU HB2  1 1 
       C  6  15968 3 1 32 LEU HB3  H   1.631 -13.716  -0.704 1.00 . . C 350 LEU HB3  1 1 
       C  6  15969 3 1 32 LEU HD11 H   4.231 -15.823   0.271 1.00 . . C 350 LEU HD11 1 1 
       C  6  15970 3 1 32 LEU HD12 H   3.276 -16.568   1.552 1.00 . . C 350 LEU HD12 1 1 
       C  6  15971 3 1 32 LEU HD13 H   3.440 -17.376  -0.007 1.00 . . C 350 LEU HD13 1 1 
       C  6  15972 3 1 32 LEU HD21 H   1.319 -14.512   1.591 1.00 . . C 350 LEU HD21 1 1 
       C  6  15973 3 1 32 LEU HD22 H   0.120 -15.516   0.775 1.00 . . C 350 LEU HD22 1 1 
       C  6  15974 3 1 32 LEU HD23 H   1.282 -16.251   1.881 1.00 . . C 350 LEU HD23 1 1 
       C  6  15975 3 1 32 LEU HG   H   1.631 -16.287  -0.786 1.00 . . C 350 LEU HG   1 1 
       C  6  15976 3 1 32 LEU N    N   3.829 -13.291  -2.407 1.00 . . C 350 LEU N    1 1 
       C  6  15977 3 1 32 LEU O    O   1.889 -16.036  -3.384 1.00 . . C 350 LEU O    1 1 
       C  6  15978 3 1 33 LYS C    C   0.885 -14.748  -5.722 1.00 . . C 351 LYS C    1 1 
       C  6  15979 3 1 33 LYS CA   C   0.250 -14.184  -4.455 1.00 . . C 351 LYS CA   1 1 
       C  6  15980 3 1 33 LYS CB   C  -0.477 -12.876  -4.779 1.00 . . C 351 LYS CB   1 1 
       C  6  15981 3 1 33 LYS CD   C  -2.677 -11.905  -5.455 1.00 . . C 351 LYS CD   1 1 
       C  6  15982 3 1 33 LYS CE   C  -3.425 -11.740  -4.131 1.00 . . C 351 LYS CE   1 1 
       C  6  15983 3 1 33 LYS CG   C  -1.836 -13.183  -5.410 1.00 . . C 351 LYS CG   1 1 
       C  6  15984 3 1 33 LYS H    H   1.481 -13.001  -3.141 1.00 . . C 351 LYS H    1 1 
       C  6  15985 3 1 33 LYS HA   H  -0.450 -14.898  -4.055 1.00 . . C 351 LYS HA   1 1 
       C  6  15986 3 1 33 LYS HB2  H  -0.622 -12.311  -3.870 1.00 . . C 351 LYS HB2  1 1 
       C  6  15987 3 1 33 LYS HB3  H   0.116 -12.296  -5.472 1.00 . . C 351 LYS HB3  1 1 
       C  6  15988 3 1 33 LYS HD2  H  -2.031 -11.053  -5.615 1.00 . . C 351 LYS HD2  1 1 
       C  6  15989 3 1 33 LYS HD3  H  -3.390 -11.971  -6.263 1.00 . . C 351 LYS HD3  1 1 
       C  6  15990 3 1 33 LYS HE2  H  -3.127 -12.523  -3.450 1.00 . . C 351 LYS HE2  1 1 
       C  6  15991 3 1 33 LYS HE3  H  -3.188 -10.777  -3.701 1.00 . . C 351 LYS HE3  1 1 
       C  6  15992 3 1 33 LYS HG2  H  -1.691 -13.556  -6.415 1.00 . . C 351 LYS HG2  1 1 
       C  6  15993 3 1 33 LYS HG3  H  -2.347 -13.928  -4.819 1.00 . . C 351 LYS HG3  1 1 
       C  6  15994 3 1 33 LYS HZ1  H  -5.065 -12.341  -5.264 1.00 . . C 351 LYS HZ1  1 1 
       C  6  15995 3 1 33 LYS HZ2  H  -5.345 -12.334  -3.593 1.00 . . C 351 LYS HZ2  1 1 
       C  6  15996 3 1 33 LYS HZ3  H  -5.288 -10.867  -4.447 1.00 . . C 351 LYS HZ3  1 1 
       C  6  15997 3 1 33 LYS N    N   1.321 -13.916  -3.455 1.00 . . C 351 LYS N    1 1 
       C  6  15998 3 1 33 LYS NZ   N  -4.892 -11.827  -4.377 1.00 . . C 351 LYS NZ   1 1 
       C  6  15999 3 1 33 LYS O    O   0.454 -15.751  -6.259 1.00 . . C 351 LYS O    1 1 
       C  6  16000 3 1 34 ASP C    C   3.064 -16.030  -7.226 1.00 . . C 352 ASP C    1 1 
       C  6  16001 3 1 34 ASP CA   C   2.600 -14.586  -7.423 1.00 . . C 352 ASP CA   1 1 
       C  6  16002 3 1 34 ASP CB   C   3.812 -13.695  -7.685 1.00 . . C 352 ASP CB   1 1 
       C  6  16003 3 1 34 ASP CG   C   3.379 -12.452  -8.464 1.00 . . C 352 ASP CG   1 1 
       C  6  16004 3 1 34 ASP H    H   2.238 -13.308  -5.739 1.00 . . C 352 ASP H    1 1 
       C  6  16005 3 1 34 ASP HA   H   1.923 -14.533  -8.264 1.00 . . C 352 ASP HA   1 1 
       C  6  16006 3 1 34 ASP HB2  H   4.244 -13.396  -6.741 1.00 . . C 352 ASP HB2  1 1 
       C  6  16007 3 1 34 ASP HB3  H   4.542 -14.242  -8.257 1.00 . . C 352 ASP HB3  1 1 
       C  6  16008 3 1 34 ASP N    N   1.912 -14.108  -6.196 1.00 . . C 352 ASP N    1 1 
       C  6  16009 3 1 34 ASP O    O   3.148 -16.800  -8.162 1.00 . . C 352 ASP O    1 1 
       C  6  16010 3 1 34 ASP OD1  O   2.501 -12.578  -9.304 1.00 . . C 352 ASP OD1  1 1 
       C  6  16011 3 1 34 ASP OD2  O   3.930 -11.395  -8.208 1.00 . . C 352 ASP OD2  1 1 
       C  6  16012 3 1 35 ALA C    C   2.710 -18.779  -6.025 1.00 . . C 353 ALA C    1 1 
       C  6  16013 3 1 35 ALA CA   C   3.845 -17.791  -5.757 1.00 . . C 353 ALA CA   1 1 
       C  6  16014 3 1 35 ALA CB   C   4.296 -17.915  -4.300 1.00 . . C 353 ALA CB   1 1 
       C  6  16015 3 1 35 ALA H    H   3.308 -15.762  -5.274 1.00 . . C 353 ALA H    1 1 
       C  6  16016 3 1 35 ALA HA   H   4.676 -18.015  -6.409 1.00 . . C 353 ALA HA   1 1 
       C  6  16017 3 1 35 ALA HB1  H   4.577 -16.943  -3.925 1.00 . . C 353 ALA HB1  1 1 
       C  6  16018 3 1 35 ALA HB2  H   3.487 -18.310  -3.704 1.00 . . C 353 ALA HB2  1 1 
       C  6  16019 3 1 35 ALA HB3  H   5.145 -18.582  -4.240 1.00 . . C 353 ALA HB3  1 1 
       C  6  16020 3 1 35 ALA N    N   3.375 -16.400  -6.014 1.00 . . C 353 ALA N    1 1 
       C  6  16021 3 1 35 ALA O    O   2.917 -19.842  -6.576 1.00 . . C 353 ALA O    1 1 
       C  6  16022 3 1 36 GLN C    C  -0.137 -19.202  -7.312 1.00 . . C 354 GLN C    1 1 
       C  6  16023 3 1 36 GLN CA   C   0.368 -19.365  -5.876 1.00 . . C 354 GLN CA   1 1 
       C  6  16024 3 1 36 GLN CB   C  -0.762 -19.035  -4.897 1.00 . . C 354 GLN CB   1 1 
       C  6  16025 3 1 36 GLN CD   C  -1.406 -19.145  -2.485 1.00 . . C 354 GLN CD   1 1 
       C  6  16026 3 1 36 GLN CG   C  -0.510 -19.749  -3.567 1.00 . . C 354 GLN CG   1 1 
       C  6  16027 3 1 36 GLN H    H   1.365 -17.578  -5.195 1.00 . . C 354 GLN H    1 1 
       C  6  16028 3 1 36 GLN HA   H   0.690 -20.383  -5.720 1.00 . . C 354 GLN HA   1 1 
       C  6  16029 3 1 36 GLN HB2  H  -0.794 -17.967  -4.732 1.00 . . C 354 GLN HB2  1 1 
       C  6  16030 3 1 36 GLN HB3  H  -1.704 -19.365  -5.308 1.00 . . C 354 GLN HB3  1 1 
       C  6  16031 3 1 36 GLN HE21 H   0.100 -18.275  -1.526 1.00 . . C 354 GLN HE21 1 1 
       C  6  16032 3 1 36 GLN HE22 H  -1.434 -18.030  -0.843 1.00 . . C 354 GLN HE22 1 1 
       C  6  16033 3 1 36 GLN HG2  H  -0.735 -20.801  -3.677 1.00 . . C 354 GLN HG2  1 1 
       C  6  16034 3 1 36 GLN HG3  H   0.525 -19.631  -3.285 1.00 . . C 354 GLN HG3  1 1 
       C  6  16035 3 1 36 GLN N    N   1.511 -18.440  -5.639 1.00 . . C 354 GLN N    1 1 
       C  6  16036 3 1 36 GLN NE2  N  -0.869 -18.423  -1.539 1.00 . . C 354 GLN NE2  1 1 
       C  6  16037 3 1 36 GLN O    O  -0.970 -19.956  -7.775 1.00 . . C 354 GLN O    1 1 
       C  6  16038 3 1 36 GLN OE1  O  -2.606 -19.333  -2.497 1.00 . . C 354 GLN OE1  1 1 
       C  6  16039 3 1 37 ALA C    C   0.483 -19.140 -10.318 1.00 . . C 355 ALA C    1 1 
       C  6  16040 3 1 37 ALA CA   C  -0.085 -18.029  -9.431 1.00 . . C 355 ALA CA   1 1 
       C  6  16041 3 1 37 ALA CB   C   0.412 -16.673  -9.934 1.00 . . C 355 ALA CB   1 1 
       C  6  16042 3 1 37 ALA H    H   1.038 -17.633  -7.636 1.00 . . C 355 ALA H    1 1 
       C  6  16043 3 1 37 ALA HA   H  -1.164 -18.053  -9.471 1.00 . . C 355 ALA HA   1 1 
       C  6  16044 3 1 37 ALA HB1  H   0.933 -16.162  -9.137 1.00 . . C 355 ALA HB1  1 1 
       C  6  16045 3 1 37 ALA HB2  H   1.084 -16.822 -10.767 1.00 . . C 355 ALA HB2  1 1 
       C  6  16046 3 1 37 ALA HB3  H  -0.429 -16.076 -10.253 1.00 . . C 355 ALA HB3  1 1 
       C  6  16047 3 1 37 ALA N    N   0.365 -18.229  -8.025 1.00 . . C 355 ALA N    1 1 
       C  6  16048 3 1 37 ALA O    O   0.171 -19.230 -11.489 1.00 . . C 355 ALA O    1 1 
       C  6  16049 3 1 38 GLY C    C   0.904 -22.250 -10.685 1.00 . . C 356 GLY C    1 1 
       C  6  16050 3 1 38 GLY CA   C   1.898 -21.089 -10.591 1.00 . . C 356 GLY CA   1 1 
       C  6  16051 3 1 38 GLY H    H   1.555 -19.901  -8.828 1.00 . . C 356 GLY H    1 1 
       C  6  16052 3 1 38 GLY HA2  H   2.118 -20.720 -11.584 1.00 . . C 356 GLY HA2  1 1 
       C  6  16053 3 1 38 GLY HA3  H   2.809 -21.437 -10.128 1.00 . . C 356 GLY HA3  1 1 
       C  6  16054 3 1 38 GLY N    N   1.314 -19.989  -9.773 1.00 . . C 356 GLY N    1 1 
       C  6  16055 3 1 38 GLY O    O   1.191 -23.276 -11.270 1.00 . . C 356 GLY O    1 1 
       C  6  16056 3 1 39 LYS C    C  -2.089 -23.068 -11.457 1.00 . . C 357 LYS C    1 1 
       C  6  16057 3 1 39 LYS CA   C  -1.263 -23.201 -10.178 1.00 . . C 357 LYS CA   1 1 
       C  6  16058 3 1 39 LYS CB   C  -2.188 -23.116  -8.964 1.00 . . C 357 LYS CB   1 1 
       C  6  16059 3 1 39 LYS CD   C  -2.543 -24.529  -6.935 1.00 . . C 357 LYS CD   1 1 
       C  6  16060 3 1 39 LYS CE   C  -3.246 -25.795  -6.442 1.00 . . C 357 LYS CE   1 1 
       C  6  16061 3 1 39 LYS CG   C  -2.505 -24.526  -8.463 1.00 . . C 357 LYS CG   1 1 
       C  6  16062 3 1 39 LYS H    H  -0.477 -21.268  -9.648 1.00 . . C 357 LYS H    1 1 
       C  6  16063 3 1 39 LYS HA   H  -0.753 -24.153 -10.177 1.00 . . C 357 LYS HA   1 1 
       C  6  16064 3 1 39 LYS HB2  H  -1.702 -22.555  -8.179 1.00 . . C 357 LYS HB2  1 1 
       C  6  16065 3 1 39 LYS HB3  H  -3.106 -22.621  -9.243 1.00 . . C 357 LYS HB3  1 1 
       C  6  16066 3 1 39 LYS HD2  H  -1.532 -24.504  -6.549 1.00 . . C 357 LYS HD2  1 1 
       C  6  16067 3 1 39 LYS HD3  H  -3.083 -23.661  -6.585 1.00 . . C 357 LYS HD3  1 1 
       C  6  16068 3 1 39 LYS HE2  H  -4.294 -25.587  -6.284 1.00 . . C 357 LYS HE2  1 1 
       C  6  16069 3 1 39 LYS HE3  H  -3.142 -26.575  -7.181 1.00 . . C 357 LYS HE3  1 1 
       C  6  16070 3 1 39 LYS HG2  H  -3.466 -24.837  -8.848 1.00 . . C 357 LYS HG2  1 1 
       C  6  16071 3 1 39 LYS HG3  H  -1.742 -25.211  -8.804 1.00 . . C 357 LYS HG3  1 1 
       C  6  16072 3 1 39 LYS HZ1  H  -2.208 -25.420  -4.676 1.00 . . C 357 LYS HZ1  1 1 
       C  6  16073 3 1 39 LYS HZ2  H  -3.359 -26.665  -4.554 1.00 . . C 357 LYS HZ2  1 1 
       C  6  16074 3 1 39 LYS HZ3  H  -1.887 -26.939  -5.358 1.00 . . C 357 LYS HZ3  1 1 
       C  6  16075 3 1 39 LYS N    N  -0.261 -22.101 -10.116 1.00 . . C 357 LYS N    1 1 
       C  6  16076 3 1 39 LYS NZ   N  -2.628 -26.238  -5.161 1.00 . . C 357 LYS NZ   1 1 
       C  6  16077 3 1 39 LYS O    O  -2.932 -22.200 -11.577 1.00 . . C 357 LYS O    1 1 
       C  6  16078 3 1 40 GLU C    C  -4.127 -23.758 -13.362 1.00 . . C 358 GLU C    1 1 
       C  6  16079 3 1 40 GLU CA   C  -2.630 -23.834 -13.686 1.00 . . C 358 GLU CA   1 1 
       C  6  16080 3 1 40 GLU CB   C  -2.355 -25.076 -14.536 1.00 . . C 358 GLU CB   1 1 
       C  6  16081 3 1 40 GLU CD   C  -2.206 -27.571 -14.508 1.00 . . C 358 GLU CD   1 1 
       C  6  16082 3 1 40 GLU CG   C  -2.559 -26.331 -13.686 1.00 . . C 358 GLU CG   1 1 
       C  6  16083 3 1 40 GLU H    H  -1.171 -24.612 -12.303 1.00 . . C 358 GLU H    1 1 
       C  6  16084 3 1 40 GLU HA   H  -2.334 -22.951 -14.230 1.00 . . C 358 GLU HA   1 1 
       C  6  16085 3 1 40 GLU HB2  H  -3.032 -25.095 -15.377 1.00 . . C 358 GLU HB2  1 1 
       C  6  16086 3 1 40 GLU HB3  H  -1.335 -25.048 -14.894 1.00 . . C 358 GLU HB3  1 1 
       C  6  16087 3 1 40 GLU HG2  H  -1.923 -26.283 -12.812 1.00 . . C 358 GLU HG2  1 1 
       C  6  16088 3 1 40 GLU HG3  H  -3.592 -26.389 -13.374 1.00 . . C 358 GLU HG3  1 1 
       C  6  16089 3 1 40 GLU N    N  -1.855 -23.919 -12.417 1.00 . . C 358 GLU N    1 1 
       C  6  16090 3 1 40 GLU O    O  -4.544 -24.132 -12.284 1.00 . . C 358 GLU O    1 1 
       C  6  16091 3 1 40 GLU OE1  O  -2.089 -27.443 -15.716 1.00 . . C 358 GLU OE1  1 1 
       C  6  16092 3 1 40 GLU OE2  O  -2.058 -28.627 -13.915 1.00 . . C 358 GLU OE2  1 1 
       C  6  16093 3 1 41 PRO C    C  -7.017 -24.523 -14.094 1.00 . . C 359 PRO C    1 1 
       C  6  16094 3 1 41 PRO CA   C  -6.353 -23.141 -14.152 1.00 . . C 359 PRO CA   1 1 
       C  6  16095 3 1 41 PRO CB   C  -6.812 -22.387 -15.409 1.00 . . C 359 PRO CB   1 1 
       C  6  16096 3 1 41 PRO CD   C  -4.365 -22.816 -15.610 1.00 . . C 359 PRO CD   1 1 
       C  6  16097 3 1 41 PRO CG   C  -5.581 -22.220 -16.335 1.00 . . C 359 PRO CG   1 1 
       C  6  16098 3 1 41 PRO HA   H  -6.589 -22.567 -13.270 1.00 . . C 359 PRO HA   1 1 
       C  6  16099 3 1 41 PRO HB2  H  -7.581 -22.954 -15.917 1.00 . . C 359 PRO HB2  1 1 
       C  6  16100 3 1 41 PRO HB3  H  -7.194 -21.415 -15.136 1.00 . . C 359 PRO HB3  1 1 
       C  6  16101 3 1 41 PRO HD2  H  -3.966 -23.649 -16.173 1.00 . . C 359 PRO HD2  1 1 
       C  6  16102 3 1 41 PRO HD3  H  -3.608 -22.065 -15.458 1.00 . . C 359 PRO HD3  1 1 
       C  6  16103 3 1 41 PRO HG2  H  -5.749 -22.744 -17.266 1.00 . . C 359 PRO HG2  1 1 
       C  6  16104 3 1 41 PRO HG3  H  -5.408 -21.173 -16.531 1.00 . . C 359 PRO HG3  1 1 
       C  6  16105 3 1 41 PRO N    N  -4.891 -23.276 -14.310 1.00 . . C 359 PRO N    1 1 
       C  6  16106 3 1 41 PRO O    O  -8.213 -24.635 -13.902 1.00 . . C 359 PRO O    1 1 
       C  6  16107 3 1 42 GLY C    C  -7.457 -27.182 -12.822 1.00 . . C 360 GLY C    1 1 
       C  6  16108 3 1 42 GLY CA   C  -6.861 -26.936 -14.210 1.00 . . C 360 GLY CA   1 1 
       C  6  16109 3 1 42 GLY H    H  -5.299 -25.468 -14.414 1.00 . . C 360 GLY H    1 1 
       C  6  16110 3 1 42 GLY HA2  H  -7.639 -27.011 -14.956 1.00 . . C 360 GLY HA2  1 1 
       C  6  16111 3 1 42 GLY HA3  H  -6.100 -27.675 -14.407 1.00 . . C 360 GLY HA3  1 1 
       C  6  16112 3 1 42 GLY N    N  -6.259 -25.573 -14.258 1.00 . . C 360 GLY N    1 1 
       C  6  16113 3 1 42 GLY O    O  -7.593 -28.338 -12.454 1.00 . . C 360 GLY O    1 1 
       C  6  16114 3 1 42 GLY OXT  O  -7.770 -26.213 -12.153 1.00 . . C 360 GLY OXT  1 1 
       D  6  16115 4 1  1 LYS C    C -18.977 -22.879   7.769 1.00 . . D 319 LYS C    1 1 
       D  6  16116 4 1  1 LYS CA   C -19.921 -23.498   8.803 1.00 . . D 319 LYS CA   1 1 
       D  6  16117 4 1  1 LYS CB   C -21.253 -22.746   8.789 1.00 . . D 319 LYS CB   1 1 
       D  6  16118 4 1  1 LYS CD   C -23.612 -22.968   9.580 1.00 . . D 319 LYS CD   1 1 
       D  6  16119 4 1  1 LYS CE   C -24.488 -24.141  10.027 1.00 . . D 319 LYS CE   1 1 
       D  6  16120 4 1  1 LYS CG   C -22.149 -23.266   9.915 1.00 . . D 319 LYS CG   1 1 
       D  6  16121 4 1  1 LYS H1   H -18.353 -23.815  10.135 1.00 . . D 319 LYS H1   1 1 
       D  6  16122 4 1  1 LYS H2   H -19.246 -22.403  10.441 1.00 . . D 319 LYS H2   1 1 
       D  6  16123 4 1  1 LYS H3   H -19.895 -23.917  10.842 1.00 . . D 319 LYS H3   1 1 
       D  6  16124 4 1  1 LYS HA   H -20.091 -24.537   8.559 1.00 . . D 319 LYS HA   1 1 
       D  6  16125 4 1  1 LYS HB2  H -21.073 -21.691   8.929 1.00 . . D 319 LYS HB2  1 1 
       D  6  16126 4 1  1 LYS HB3  H -21.745 -22.904   7.840 1.00 . . D 319 LYS HB3  1 1 
       D  6  16127 4 1  1 LYS HD2  H -23.923 -22.069  10.093 1.00 . . D 319 LYS HD2  1 1 
       D  6  16128 4 1  1 LYS HD3  H -23.717 -22.829   8.515 1.00 . . D 319 LYS HD3  1 1 
       D  6  16129 4 1  1 LYS HE2  H -24.617 -24.826   9.204 1.00 . . D 319 LYS HE2  1 1 
       D  6  16130 4 1  1 LYS HE3  H -24.012 -24.651  10.851 1.00 . . D 319 LYS HE3  1 1 
       D  6  16131 4 1  1 LYS HG2  H -22.013 -24.333  10.021 1.00 . . D 319 LYS HG2  1 1 
       D  6  16132 4 1  1 LYS HG3  H -21.886 -22.774  10.840 1.00 . . D 319 LYS HG3  1 1 
       D  6  16133 4 1  1 LYS HZ1  H -25.690 -22.781  11.050 1.00 . . D 319 LYS HZ1  1 1 
       D  6  16134 4 1  1 LYS HZ2  H -26.386 -23.386   9.622 1.00 . . D 319 LYS HZ2  1 1 
       D  6  16135 4 1  1 LYS HZ3  H -26.309 -24.360  11.012 1.00 . . D 319 LYS HZ3  1 1 
       D  6  16136 4 1  1 LYS N    N -19.308 -23.401  10.159 1.00 . . D 319 LYS N    1 1 
       D  6  16137 4 1  1 LYS NZ   N -25.818 -23.628  10.461 1.00 . . D 319 LYS NZ   1 1 
       D  6  16138 4 1  1 LYS O    O -19.311 -21.915   7.111 1.00 . . D 319 LYS O    1 1 
       D  6  16139 4 1  2 LYS C    C -16.479 -21.431   7.031 1.00 . . D 320 LYS C    1 1 
       D  6  16140 4 1  2 LYS CA   C -16.842 -22.863   6.631 1.00 . . D 320 LYS CA   1 1 
       D  6  16141 4 1  2 LYS CB   C -17.486 -22.857   5.243 1.00 . . D 320 LYS CB   1 1 
       D  6  16142 4 1  2 LYS CD   C -17.373 -23.918   2.984 1.00 . . D 320 LYS CD   1 1 
       D  6  16143 4 1  2 LYS CE   C -16.726 -25.099   2.258 1.00 . . D 320 LYS CE   1 1 
       D  6  16144 4 1  2 LYS CG   C -16.585 -23.603   4.257 1.00 . . D 320 LYS CG   1 1 
       D  6  16145 4 1  2 LYS H    H -17.551 -24.204   8.162 1.00 . . D 320 LYS H    1 1 
       D  6  16146 4 1  2 LYS HA   H -15.947 -23.470   6.611 1.00 . . D 320 LYS HA   1 1 
       D  6  16147 4 1  2 LYS HB2  H -18.449 -23.346   5.293 1.00 . . D 320 LYS HB2  1 1 
       D  6  16148 4 1  2 LYS HB3  H -17.616 -21.838   4.910 1.00 . . D 320 LYS HB3  1 1 
       D  6  16149 4 1  2 LYS HD2  H -18.392 -24.169   3.246 1.00 . . D 320 LYS HD2  1 1 
       D  6  16150 4 1  2 LYS HD3  H -17.370 -23.055   2.336 1.00 . . D 320 LYS HD3  1 1 
       D  6  16151 4 1  2 LYS HE2  H -15.654 -24.972   2.247 1.00 . . D 320 LYS HE2  1 1 
       D  6  16152 4 1  2 LYS HE3  H -16.974 -26.017   2.771 1.00 . . D 320 LYS HE3  1 1 
       D  6  16153 4 1  2 LYS HG2  H -15.734 -22.984   4.009 1.00 . . D 320 LYS HG2  1 1 
       D  6  16154 4 1  2 LYS HG3  H -16.244 -24.524   4.705 1.00 . . D 320 LYS HG3  1 1 
       D  6  16155 4 1  2 LYS HZ1  H -17.171 -24.216   0.427 1.00 . . D 320 LYS HZ1  1 1 
       D  6  16156 4 1  2 LYS HZ2  H -16.667 -25.834   0.311 1.00 . . D 320 LYS HZ2  1 1 
       D  6  16157 4 1  2 LYS HZ3  H -18.228 -25.472   0.865 1.00 . . D 320 LYS HZ3  1 1 
       D  6  16158 4 1  2 LYS N    N -17.802 -23.425   7.621 1.00 . . D 320 LYS N    1 1 
       D  6  16159 4 1  2 LYS NZ   N -17.237 -25.161   0.859 1.00 . . D 320 LYS NZ   1 1 
       D  6  16160 4 1  2 LYS O    O -17.224 -20.502   6.792 1.00 . . D 320 LYS O    1 1 
       D  6  16161 4 1  3 LYS C    C -15.970 -19.314   9.033 1.00 . . D 321 LYS C    1 1 
       D  6  16162 4 1  3 LYS CA   C -14.930 -19.880   8.061 1.00 . . D 321 LYS CA   1 1 
       D  6  16163 4 1  3 LYS CB   C -14.832 -18.972   6.834 1.00 . . D 321 LYS CB   1 1 
       D  6  16164 4 1  3 LYS CD   C -13.159 -18.221   5.138 1.00 . . D 321 LYS CD   1 1 
       D  6  16165 4 1  3 LYS CE   C -11.647 -18.330   4.928 1.00 . . D 321 LYS CE   1 1 
       D  6  16166 4 1  3 LYS CG   C -13.647 -19.408   5.969 1.00 . . D 321 LYS CG   1 1 
       D  6  16167 4 1  3 LYS H    H -14.757 -22.014   7.825 1.00 . . D 321 LYS H    1 1 
       D  6  16168 4 1  3 LYS HA   H -13.967 -19.929   8.550 1.00 . . D 321 LYS HA   1 1 
       D  6  16169 4 1  3 LYS HB2  H -15.744 -19.042   6.260 1.00 . . D 321 LYS HB2  1 1 
       D  6  16170 4 1  3 LYS HB3  H -14.685 -17.951   7.153 1.00 . . D 321 LYS HB3  1 1 
       D  6  16171 4 1  3 LYS HD2  H -13.657 -18.222   4.179 1.00 . . D 321 LYS HD2  1 1 
       D  6  16172 4 1  3 LYS HD3  H -13.383 -17.301   5.658 1.00 . . D 321 LYS HD3  1 1 
       D  6  16173 4 1  3 LYS HE2  H -11.136 -18.018   5.828 1.00 . . D 321 LYS HE2  1 1 
       D  6  16174 4 1  3 LYS HE3  H -11.388 -19.354   4.703 1.00 . . D 321 LYS HE3  1 1 
       D  6  16175 4 1  3 LYS HG2  H -12.847 -19.757   6.606 1.00 . . D 321 LYS HG2  1 1 
       D  6  16176 4 1  3 LYS HG3  H -13.956 -20.204   5.310 1.00 . . D 321 LYS HG3  1 1 
       D  6  16177 4 1  3 LYS HZ1  H -12.086 -17.068   3.331 1.00 . . D 321 LYS HZ1  1 1 
       D  6  16178 4 1  3 LYS HZ2  H -10.659 -16.668   4.156 1.00 . . D 321 LYS HZ2  1 1 
       D  6  16179 4 1  3 LYS HZ3  H -10.687 -18.007   3.110 1.00 . . D 321 LYS HZ3  1 1 
       D  6  16180 4 1  3 LYS N    N -15.340 -21.249   7.641 1.00 . . D 321 LYS N    1 1 
       D  6  16181 4 1  3 LYS NZ   N -11.239 -17.452   3.796 1.00 . . D 321 LYS NZ   1 1 
       D  6  16182 4 1  3 LYS O    O -16.935 -18.703   8.616 1.00 . . D 321 LYS O    1 1 
       D  6  16183 4 1  4 PRO C    C -16.789 -17.518  11.265 1.00 . . D 322 PRO C    1 1 
       D  6  16184 4 1  4 PRO CA   C -16.654 -19.040  11.356 1.00 . . D 322 PRO CA   1 1 
       D  6  16185 4 1  4 PRO CB   C -15.987 -19.453  12.677 1.00 . . D 322 PRO CB   1 1 
       D  6  16186 4 1  4 PRO CD   C -14.563 -20.264  10.799 1.00 . . D 322 PRO CD   1 1 
       D  6  16187 4 1  4 PRO CG   C -14.695 -20.230  12.328 1.00 . . D 322 PRO CG   1 1 
       D  6  16188 4 1  4 PRO HA   H -17.620 -19.510  11.266 1.00 . . D 322 PRO HA   1 1 
       D  6  16189 4 1  4 PRO HB2  H -15.744 -18.572  13.255 1.00 . . D 322 PRO HB2  1 1 
       D  6  16190 4 1  4 PRO HB3  H -16.652 -20.090  13.238 1.00 . . D 322 PRO HB3  1 1 
       D  6  16191 4 1  4 PRO HD2  H -13.652 -19.771  10.489 1.00 . . D 322 PRO HD2  1 1 
       D  6  16192 4 1  4 PRO HD3  H -14.584 -21.282  10.440 1.00 . . D 322 PRO HD3  1 1 
       D  6  16193 4 1  4 PRO HG2  H -13.839 -19.731  12.762 1.00 . . D 322 PRO HG2  1 1 
       D  6  16194 4 1  4 PRO HG3  H -14.760 -21.239  12.709 1.00 . . D 322 PRO HG3  1 1 
       D  6  16195 4 1  4 PRO N    N -15.741 -19.527  10.306 1.00 . . D 322 PRO N    1 1 
       D  6  16196 4 1  4 PRO O    O -16.604 -16.933  10.218 1.00 . . D 322 PRO O    1 1 
       D  6  16197 4 1  5 LEU C    C -15.874 -14.744  12.378 1.00 . . D 323 LEU C    1 1 
       D  6  16198 4 1  5 LEU CA   C -17.258 -15.391  12.318 1.00 . . D 323 LEU CA   1 1 
       D  6  16199 4 1  5 LEU CB   C -18.090 -14.930  13.516 1.00 . . D 323 LEU CB   1 1 
       D  6  16200 4 1  5 LEU CD1  C -20.005 -15.810  14.854 1.00 . . D 323 LEU CD1  1 1 
       D  6  16201 4 1  5 LEU CD2  C -20.431 -14.598  12.711 1.00 . . D 323 LEU CD2  1 1 
       D  6  16202 4 1  5 LEU CG   C -19.484 -15.554  13.439 1.00 . . D 323 LEU CG   1 1 
       D  6  16203 4 1  5 LEU H    H -17.260 -17.363  13.188 1.00 . . D 323 LEU H    1 1 
       D  6  16204 4 1  5 LEU HA   H -17.753 -15.099  11.403 1.00 . . D 323 LEU HA   1 1 
       D  6  16205 4 1  5 LEU HB2  H -17.606 -15.239  14.431 1.00 . . D 323 LEU HB2  1 1 
       D  6  16206 4 1  5 LEU HB3  H -18.179 -13.855  13.501 1.00 . . D 323 LEU HB3  1 1 
       D  6  16207 4 1  5 LEU HD11 H -19.270 -16.368  15.413 1.00 . . D 323 LEU HD11 1 1 
       D  6  16208 4 1  5 LEU HD12 H -20.191 -14.866  15.345 1.00 . . D 323 LEU HD12 1 1 
       D  6  16209 4 1  5 LEU HD13 H -20.923 -16.376  14.803 1.00 . . D 323 LEU HD13 1 1 
       D  6  16210 4 1  5 LEU HD21 H -19.925 -14.172  11.856 1.00 . . D 323 LEU HD21 1 1 
       D  6  16211 4 1  5 LEU HD22 H -21.305 -15.140  12.379 1.00 . . D 323 LEU HD22 1 1 
       D  6  16212 4 1  5 LEU HD23 H -20.730 -13.807  13.382 1.00 . . D 323 LEU HD23 1 1 
       D  6  16213 4 1  5 LEU HG   H -19.429 -16.490  12.902 1.00 . . D 323 LEU HG   1 1 
       D  6  16214 4 1  5 LEU N    N -17.112 -16.873  12.353 1.00 . . D 323 LEU N    1 1 
       D  6  16215 4 1  5 LEU O    O -15.190 -14.806  13.380 1.00 . . D 323 LEU O    1 1 
       D  6  16216 4 1  6 ASP C    C -14.207 -12.104  11.975 1.00 . . D 324 ASP C    1 1 
       D  6  16217 4 1  6 ASP CA   C -14.116 -13.472  11.297 1.00 . . D 324 ASP CA   1 1 
       D  6  16218 4 1  6 ASP CB   C -13.655 -13.289   9.849 1.00 . . D 324 ASP CB   1 1 
       D  6  16219 4 1  6 ASP CG   C -13.675 -14.639   9.131 1.00 . . D 324 ASP CG   1 1 
       D  6  16220 4 1  6 ASP H    H -16.024 -14.088  10.511 1.00 . . D 324 ASP H    1 1 
       D  6  16221 4 1  6 ASP HA   H -13.408 -14.091  11.825 1.00 . . D 324 ASP HA   1 1 
       D  6  16222 4 1  6 ASP HB2  H -14.319 -12.603   9.345 1.00 . . D 324 ASP HB2  1 1 
       D  6  16223 4 1  6 ASP HB3  H -12.651 -12.893   9.840 1.00 . . D 324 ASP HB3  1 1 
       D  6  16224 4 1  6 ASP N    N -15.456 -14.123  11.309 1.00 . . D 324 ASP N    1 1 
       D  6  16225 4 1  6 ASP O    O -15.154 -11.810  12.678 1.00 . . D 324 ASP O    1 1 
       D  6  16226 4 1  6 ASP OD1  O -14.742 -15.222   9.034 1.00 . . D 324 ASP OD1  1 1 
       D  6  16227 4 1  6 ASP OD2  O -12.621 -15.068   8.690 1.00 . . D 324 ASP OD2  1 1 
       D  6  16228 4 1  7 GLY C    C -14.376  -9.082  11.733 1.00 . . D 325 GLY C    1 1 
       D  6  16229 4 1  7 GLY CA   C -13.269  -9.911  12.386 1.00 . . D 325 GLY CA   1 1 
       D  6  16230 4 1  7 GLY H    H -12.483 -11.518  11.186 1.00 . . D 325 GLY H    1 1 
       D  6  16231 4 1  7 GLY HA2  H -13.463 -10.010  13.444 1.00 . . D 325 GLY HA2  1 1 
       D  6  16232 4 1  7 GLY HA3  H -12.319  -9.420  12.236 1.00 . . D 325 GLY HA3  1 1 
       D  6  16233 4 1  7 GLY N    N -13.234 -11.262  11.762 1.00 . . D 325 GLY N    1 1 
       D  6  16234 4 1  7 GLY O    O -14.861  -9.408  10.668 1.00 . . D 325 GLY O    1 1 
       D  6  16235 4 1  8 GLU C    C -15.425  -6.718  10.366 1.00 . . D 326 GLU C    1 1 
       D  6  16236 4 1  8 GLU CA   C -15.855  -7.166  11.764 1.00 . . D 326 GLU CA   1 1 
       D  6  16237 4 1  8 GLU CB   C -16.082  -5.933  12.640 1.00 . . D 326 GLU CB   1 1 
       D  6  16238 4 1  8 GLU CD   C -17.072  -5.093  14.772 1.00 . . D 326 GLU CD   1 1 
       D  6  16239 4 1  8 GLU CG   C -16.929  -6.310  13.856 1.00 . . D 326 GLU CG   1 1 
       D  6  16240 4 1  8 GLU H    H -14.376  -7.759  13.216 1.00 . . D 326 GLU H    1 1 
       D  6  16241 4 1  8 GLU HA   H -16.769  -7.737  11.698 1.00 . . D 326 GLU HA   1 1 
       D  6  16242 4 1  8 GLU HB2  H -15.127  -5.549  12.972 1.00 . . D 326 GLU HB2  1 1 
       D  6  16243 4 1  8 GLU HB3  H -16.594  -5.175  12.067 1.00 . . D 326 GLU HB3  1 1 
       D  6  16244 4 1  8 GLU HG2  H -17.908  -6.633  13.527 1.00 . . D 326 GLU HG2  1 1 
       D  6  16245 4 1  8 GLU HG3  H -16.449  -7.111  14.396 1.00 . . D 326 GLU HG3  1 1 
       D  6  16246 4 1  8 GLU N    N -14.780  -8.010  12.359 1.00 . . D 326 GLU N    1 1 
       D  6  16247 4 1  8 GLU O    O -14.279  -6.393  10.132 1.00 . . D 326 GLU O    1 1 
       D  6  16248 4 1  8 GLU OE1  O -17.420  -4.037  14.270 1.00 . . D 326 GLU OE1  1 1 
       D  6  16249 4 1  8 GLU OE2  O -16.833  -5.238  15.960 1.00 . . D 326 GLU OE2  1 1 
       D  6  16250 4 1  9 TYR C    C -16.265  -4.779   7.884 1.00 . . D 327 TYR C    1 1 
       D  6  16251 4 1  9 TYR CA   C -15.972  -6.271   8.049 1.00 . . D 327 TYR CA   1 1 
       D  6  16252 4 1  9 TYR CB   C -16.792  -7.067   7.032 1.00 . . D 327 TYR CB   1 1 
       D  6  16253 4 1  9 TYR CD1  C -16.332  -9.275   8.174 1.00 . . D 327 TYR CD1  1 1 
       D  6  16254 4 1  9 TYR CD2  C -15.849  -9.061   5.802 1.00 . . D 327 TYR CD2  1 1 
       D  6  16255 4 1  9 TYR CE1  C -15.887 -10.605   8.145 1.00 . . D 327 TYR CE1  1 1 
       D  6  16256 4 1  9 TYR CE2  C -15.404 -10.392   5.774 1.00 . . D 327 TYR CE2  1 1 
       D  6  16257 4 1  9 TYR CG   C -16.313  -8.501   7.003 1.00 . . D 327 TYR CG   1 1 
       D  6  16258 4 1  9 TYR CZ   C -15.422 -11.164   6.945 1.00 . . D 327 TYR CZ   1 1 
       D  6  16259 4 1  9 TYR H    H -17.257  -6.964   9.634 1.00 . . D 327 TYR H    1 1 
       D  6  16260 4 1  9 TYR HA   H -14.919  -6.452   7.884 1.00 . . D 327 TYR HA   1 1 
       D  6  16261 4 1  9 TYR HB2  H -17.834  -7.040   7.309 1.00 . . D 327 TYR HB2  1 1 
       D  6  16262 4 1  9 TYR HB3  H -16.668  -6.628   6.053 1.00 . . D 327 TYR HB3  1 1 
       D  6  16263 4 1  9 TYR HD1  H -16.690  -8.847   9.099 1.00 . . D 327 TYR HD1  1 1 
       D  6  16264 4 1  9 TYR HD2  H -15.834  -8.468   4.901 1.00 . . D 327 TYR HD2  1 1 
       D  6  16265 4 1  9 TYR HE1  H -15.902 -11.199   9.046 1.00 . . D 327 TYR HE1  1 1 
       D  6  16266 4 1  9 TYR HE2  H -15.047 -10.822   4.849 1.00 . . D 327 TYR HE2  1 1 
       D  6  16267 4 1  9 TYR HH   H -15.682 -13.027   7.274 1.00 . . D 327 TYR HH   1 1 
       D  6  16268 4 1  9 TYR N    N -16.335  -6.698   9.429 1.00 . . D 327 TYR N    1 1 
       D  6  16269 4 1  9 TYR O    O -17.067  -4.211   8.597 1.00 . . D 327 TYR O    1 1 
       D  6  16270 4 1  9 TYR OH   O -14.985 -12.473   6.917 1.00 . . D 327 TYR OH   1 1 
       D  6  16271 4 1 10 PHE C    C -15.878  -2.374   5.244 1.00 . . D 328 PHE C    1 1 
       D  6  16272 4 1 10 PHE CA   C -15.860  -2.683   6.742 1.00 . . D 328 PHE CA   1 1 
       D  6  16273 4 1 10 PHE CB   C -14.743  -1.887   7.419 1.00 . . D 328 PHE CB   1 1 
       D  6  16274 4 1 10 PHE CD1  C -15.837  -1.659   9.679 1.00 . . D 328 PHE CD1  1 1 
       D  6  16275 4 1 10 PHE CD2  C -13.757  -2.905   9.508 1.00 . . D 328 PHE CD2  1 1 
       D  6  16276 4 1 10 PHE CE1  C -15.874  -1.911  11.059 1.00 . . D 328 PHE CE1  1 1 
       D  6  16277 4 1 10 PHE CE2  C -13.795  -3.159  10.888 1.00 . . D 328 PHE CE2  1 1 
       D  6  16278 4 1 10 PHE CG   C -14.777  -2.154   8.904 1.00 . . D 328 PHE CG   1 1 
       D  6  16279 4 1 10 PHE CZ   C -14.855  -2.662  11.664 1.00 . . D 328 PHE CZ   1 1 
       D  6  16280 4 1 10 PHE H    H -14.974  -4.614   6.385 1.00 . . D 328 PHE H    1 1 
       D  6  16281 4 1 10 PHE HA   H -16.810  -2.411   7.176 1.00 . . D 328 PHE HA   1 1 
       D  6  16282 4 1 10 PHE HB2  H -13.788  -2.191   7.016 1.00 . . D 328 PHE HB2  1 1 
       D  6  16283 4 1 10 PHE HB3  H -14.894  -0.833   7.239 1.00 . . D 328 PHE HB3  1 1 
       D  6  16284 4 1 10 PHE HD1  H -16.622  -1.081   9.215 1.00 . . D 328 PHE HD1  1 1 
       D  6  16285 4 1 10 PHE HD2  H -12.939  -3.286   8.911 1.00 . . D 328 PHE HD2  1 1 
       D  6  16286 4 1 10 PHE HE1  H -16.690  -1.529  11.655 1.00 . . D 328 PHE HE1  1 1 
       D  6  16287 4 1 10 PHE HE2  H -13.010  -3.736  11.353 1.00 . . D 328 PHE HE2  1 1 
       D  6  16288 4 1 10 PHE HZ   H -14.885  -2.858  12.724 1.00 . . D 328 PHE HZ   1 1 
       D  6  16289 4 1 10 PHE N    N -15.618  -4.138   6.949 1.00 . . D 328 PHE N    1 1 
       D  6  16290 4 1 10 PHE O    O -15.936  -3.264   4.417 1.00 . . D 328 PHE O    1 1 
       D  6  16291 4 1 11 THR C    C -15.136   0.580   3.241 1.00 . . D 329 THR C    1 1 
       D  6  16292 4 1 11 THR CA   C -15.848  -0.758   3.440 1.00 . . D 329 THR CA   1 1 
       D  6  16293 4 1 11 THR CB   C -17.295  -0.639   2.956 1.00 . . D 329 THR CB   1 1 
       D  6  16294 4 1 11 THR CG2  C -17.907  -2.034   2.817 1.00 . . D 329 THR CG2  1 1 
       D  6  16295 4 1 11 THR H    H -15.788  -0.417   5.566 1.00 . . D 329 THR H    1 1 
       D  6  16296 4 1 11 THR HA   H -15.341  -1.524   2.873 1.00 . . D 329 THR HA   1 1 
       D  6  16297 4 1 11 THR HB   H -17.313  -0.146   1.996 1.00 . . D 329 THR HB   1 1 
       D  6  16298 4 1 11 THR HG1  H -17.955  -0.297   4.752 1.00 . . D 329 THR HG1  1 1 
       D  6  16299 4 1 11 THR HG21 H -17.187  -2.701   2.366 1.00 . . D 329 THR HG21 1 1 
       D  6  16300 4 1 11 THR HG22 H -18.179  -2.405   3.794 1.00 . . D 329 THR HG22 1 1 
       D  6  16301 4 1 11 THR HG23 H -18.788  -1.980   2.195 1.00 . . D 329 THR HG23 1 1 
       D  6  16302 4 1 11 THR N    N -15.832  -1.121   4.885 1.00 . . D 329 THR N    1 1 
       D  6  16303 4 1 11 THR O    O -14.971   1.350   4.168 1.00 . . D 329 THR O    1 1 
       D  6  16304 4 1 11 THR OG1  O -18.047   0.120   3.892 1.00 . . D 329 THR OG1  1 1 
       D  6  16305 4 1 12 LEU C    C -14.311   2.618   0.357 1.00 . . D 330 LEU C    1 1 
       D  6  16306 4 1 12 LEU CA   C -14.013   2.155   1.782 1.00 . . D 330 LEU CA   1 1 
       D  6  16307 4 1 12 LEU CB   C -12.502   1.956   1.944 1.00 . . D 330 LEU CB   1 1 
       D  6  16308 4 1 12 LEU CD1  C -11.831   4.263   2.624 1.00 . . D 330 LEU CD1  1 1 
       D  6  16309 4 1 12 LEU CD2  C -10.299   2.876   1.219 1.00 . . D 330 LEU CD2  1 1 
       D  6  16310 4 1 12 LEU CG   C -11.763   3.221   1.506 1.00 . . D 330 LEU CG   1 1 
       D  6  16311 4 1 12 LEU H    H -14.858   0.232   1.307 1.00 . . D 330 LEU H    1 1 
       D  6  16312 4 1 12 LEU HA   H -14.356   2.899   2.485 1.00 . . D 330 LEU HA   1 1 
       D  6  16313 4 1 12 LEU HB2  H -12.276   1.749   2.979 1.00 . . D 330 LEU HB2  1 1 
       D  6  16314 4 1 12 LEU HB3  H -12.182   1.125   1.333 1.00 . . D 330 LEU HB3  1 1 
       D  6  16315 4 1 12 LEU HD11 H -12.626   4.005   3.307 1.00 . . D 330 LEU HD11 1 1 
       D  6  16316 4 1 12 LEU HD12 H -10.891   4.281   3.156 1.00 . . D 330 LEU HD12 1 1 
       D  6  16317 4 1 12 LEU HD13 H -12.022   5.237   2.198 1.00 . . D 330 LEU HD13 1 1 
       D  6  16318 4 1 12 LEU HD21 H -10.255   2.075   0.498 1.00 . . D 330 LEU HD21 1 1 
       D  6  16319 4 1 12 LEU HD22 H  -9.796   3.746   0.823 1.00 . . D 330 LEU HD22 1 1 
       D  6  16320 4 1 12 LEU HD23 H  -9.818   2.566   2.134 1.00 . . D 330 LEU HD23 1 1 
       D  6  16321 4 1 12 LEU HG   H -12.221   3.620   0.614 1.00 . . D 330 LEU HG   1 1 
       D  6  16322 4 1 12 LEU N    N -14.713   0.865   2.040 1.00 . . D 330 LEU N    1 1 
       D  6  16323 4 1 12 LEU O    O -14.239   1.851  -0.583 1.00 . . D 330 LEU O    1 1 
       D  6  16324 4 1 13 GLN C    C -13.634   4.804  -1.861 1.00 . . D 331 GLN C    1 1 
       D  6  16325 4 1 13 GLN CA   C -14.938   4.386  -1.178 1.00 . . D 331 GLN CA   1 1 
       D  6  16326 4 1 13 GLN CB   C -15.867   5.598  -1.069 1.00 . . D 331 GLN CB   1 1 
       D  6  16327 4 1 13 GLN CD   C -17.815   6.161  -2.529 1.00 . . D 331 GLN CD   1 1 
       D  6  16328 4 1 13 GLN CG   C -16.291   6.048  -2.469 1.00 . . D 331 GLN CG   1 1 
       D  6  16329 4 1 13 GLN H    H -14.686   4.472   0.959 1.00 . . D 331 GLN H    1 1 
       D  6  16330 4 1 13 GLN HA   H -15.419   3.614  -1.758 1.00 . . D 331 GLN HA   1 1 
       D  6  16331 4 1 13 GLN HB2  H -16.743   5.330  -0.497 1.00 . . D 331 GLN HB2  1 1 
       D  6  16332 4 1 13 GLN HB3  H -15.348   6.406  -0.575 1.00 . . D 331 GLN HB3  1 1 
       D  6  16333 4 1 13 GLN HE21 H -17.853   7.966  -1.702 1.00 . . D 331 GLN HE21 1 1 
       D  6  16334 4 1 13 GLN HE22 H -19.371   7.320  -2.107 1.00 . . D 331 GLN HE22 1 1 
       D  6  16335 4 1 13 GLN HG2  H -15.847   7.009  -2.687 1.00 . . D 331 GLN HG2  1 1 
       D  6  16336 4 1 13 GLN HG3  H -15.955   5.325  -3.196 1.00 . . D 331 GLN HG3  1 1 
       D  6  16337 4 1 13 GLN N    N -14.639   3.871   0.187 1.00 . . D 331 GLN N    1 1 
       D  6  16338 4 1 13 GLN NE2  N -18.394   7.239  -2.076 1.00 . . D 331 GLN NE2  1 1 
       D  6  16339 4 1 13 GLN O    O -12.852   5.558  -1.317 1.00 . . D 331 GLN O    1 1 
       D  6  16340 4 1 13 GLN OE1  O -18.485   5.261  -2.994 1.00 . . D 331 GLN OE1  1 1 
       D  6  16341 4 1 14 ILE C    C -12.482   5.305  -5.122 1.00 . . D 332 ILE C    1 1 
       D  6  16342 4 1 14 ILE CA   C -12.138   4.699  -3.760 1.00 . . D 332 ILE CA   1 1 
       D  6  16343 4 1 14 ILE CB   C -11.274   3.453  -3.962 1.00 . . D 332 ILE CB   1 1 
       D  6  16344 4 1 14 ILE CD1  C -10.576   1.338  -2.829 1.00 . . D 332 ILE CD1  1 1 
       D  6  16345 4 1 14 ILE CG1  C -11.034   2.780  -2.609 1.00 . . D 332 ILE CG1  1 1 
       D  6  16346 4 1 14 ILE CG2  C  -9.933   3.856  -4.577 1.00 . . D 332 ILE CG2  1 1 
       D  6  16347 4 1 14 ILE H    H -14.036   3.717  -3.476 1.00 . . D 332 ILE H    1 1 
       D  6  16348 4 1 14 ILE HA   H -11.594   5.422  -3.172 1.00 . . D 332 ILE HA   1 1 
       D  6  16349 4 1 14 ILE HB   H -11.783   2.767  -4.623 1.00 . . D 332 ILE HB   1 1 
       D  6  16350 4 1 14 ILE HD11 H  -9.950   1.289  -3.708 1.00 . . D 332 ILE HD11 1 1 
       D  6  16351 4 1 14 ILE HD12 H -10.015   1.003  -1.969 1.00 . . D 332 ILE HD12 1 1 
       D  6  16352 4 1 14 ILE HD13 H -11.438   0.703  -2.966 1.00 . . D 332 ILE HD13 1 1 
       D  6  16353 4 1 14 ILE HG12 H -10.272   3.323  -2.069 1.00 . . D 332 ILE HG12 1 1 
       D  6  16354 4 1 14 ILE HG13 H -11.950   2.783  -2.037 1.00 . . D 332 ILE HG13 1 1 
       D  6  16355 4 1 14 ILE HG21 H  -9.788   4.920  -4.458 1.00 . . D 332 ILE HG21 1 1 
       D  6  16356 4 1 14 ILE HG22 H  -9.136   3.327  -4.077 1.00 . . D 332 ILE HG22 1 1 
       D  6  16357 4 1 14 ILE HG23 H  -9.930   3.607  -5.627 1.00 . . D 332 ILE HG23 1 1 
       D  6  16358 4 1 14 ILE N    N -13.392   4.323  -3.050 1.00 . . D 332 ILE N    1 1 
       D  6  16359 4 1 14 ILE O    O -13.064   4.660  -5.972 1.00 . . D 332 ILE O    1 1 
       D  6  16360 4 1 15 ARG C    C -11.476   6.632  -7.714 1.00 . . D 333 ARG C    1 1 
       D  6  16361 4 1 15 ARG CA   C -12.419   7.188  -6.644 1.00 . . D 333 ARG CA   1 1 
       D  6  16362 4 1 15 ARG CB   C -12.219   8.698  -6.518 1.00 . . D 333 ARG CB   1 1 
       D  6  16363 4 1 15 ARG CD   C -11.829  10.273  -8.417 1.00 . . D 333 ARG CD   1 1 
       D  6  16364 4 1 15 ARG CG   C -12.870   9.402  -7.711 1.00 . . D 333 ARG CG   1 1 
       D  6  16365 4 1 15 ARG CZ   C -10.766  10.297 -10.600 1.00 . . D 333 ARG CZ   1 1 
       D  6  16366 4 1 15 ARG H    H -11.649   7.041  -4.639 1.00 . . D 333 ARG H    1 1 
       D  6  16367 4 1 15 ARG HA   H -13.442   6.980  -6.922 1.00 . . D 333 ARG HA   1 1 
       D  6  16368 4 1 15 ARG HB2  H -12.675   9.047  -5.603 1.00 . . D 333 ARG HB2  1 1 
       D  6  16369 4 1 15 ARG HB3  H -11.163   8.922  -6.504 1.00 . . D 333 ARG HB3  1 1 
       D  6  16370 4 1 15 ARG HD2  H -12.256  11.241  -8.633 1.00 . . D 333 ARG HD2  1 1 
       D  6  16371 4 1 15 ARG HD3  H -10.967  10.394  -7.778 1.00 . . D 333 ARG HD3  1 1 
       D  6  16372 4 1 15 ARG HE   H -11.623   8.673  -9.843 1.00 . . D 333 ARG HE   1 1 
       D  6  16373 4 1 15 ARG HG2  H -13.252   8.663  -8.400 1.00 . . D 333 ARG HG2  1 1 
       D  6  16374 4 1 15 ARG HG3  H -13.680  10.025  -7.364 1.00 . . D 333 ARG HG3  1 1 
       D  6  16375 4 1 15 ARG HH11 H -10.763  12.011  -9.561 1.00 . . D 333 ARG HH11 1 1 
       D  6  16376 4 1 15 ARG HH12 H  -9.986  12.071 -11.107 1.00 . . D 333 ARG HH12 1 1 
       D  6  16377 4 1 15 ARG HH21 H -10.622   8.749 -11.862 1.00 . . D 333 ARG HH21 1 1 
       D  6  16378 4 1 15 ARG HH22 H  -9.909  10.231 -12.408 1.00 . . D 333 ARG HH22 1 1 
       D  6  16379 4 1 15 ARG N    N -12.121   6.539  -5.336 1.00 . . D 333 ARG N    1 1 
       D  6  16380 4 1 15 ARG NE   N -11.414   9.617  -9.690 1.00 . . D 333 ARG NE   1 1 
       D  6  16381 4 1 15 ARG NH1  N -10.484  11.557 -10.407 1.00 . . D 333 ARG NH1  1 1 
       D  6  16382 4 1 15 ARG NH2  N -10.404   9.713 -11.710 1.00 . . D 333 ARG NH2  1 1 
       D  6  16383 4 1 15 ARG O    O -10.373   6.214  -7.422 1.00 . . D 333 ARG O    1 1 
       D  6  16384 4 1 16 GLY C    C -11.181   4.592 -10.150 1.00 . . D 334 GLY C    1 1 
       D  6  16385 4 1 16 GLY CA   C -11.012   6.108 -10.033 1.00 . . D 334 GLY CA   1 1 
       D  6  16386 4 1 16 GLY H    H -12.785   6.976  -9.167 1.00 . . D 334 GLY H    1 1 
       D  6  16387 4 1 16 GLY HA2  H -11.281   6.574 -10.970 1.00 . . D 334 GLY HA2  1 1 
       D  6  16388 4 1 16 GLY HA3  H  -9.984   6.334  -9.797 1.00 . . D 334 GLY HA3  1 1 
       D  6  16389 4 1 16 GLY N    N -11.894   6.630  -8.949 1.00 . . D 334 GLY N    1 1 
       D  6  16390 4 1 16 GLY O    O -11.119   3.872  -9.173 1.00 . . D 334 GLY O    1 1 
       D  6  16391 4 1 17 ARG C    C -10.190   1.955 -11.491 1.00 . . D 335 ARG C    1 1 
       D  6  16392 4 1 17 ARG CA   C -11.561   2.629 -11.518 1.00 . . D 335 ARG CA   1 1 
       D  6  16393 4 1 17 ARG CB   C -12.244   2.353 -12.860 1.00 . . D 335 ARG CB   1 1 
       D  6  16394 4 1 17 ARG CD   C -12.798   0.570 -14.521 1.00 . . D 335 ARG CD   1 1 
       D  6  16395 4 1 17 ARG CG   C -12.318   0.843 -13.094 1.00 . . D 335 ARG CG   1 1 
       D  6  16396 4 1 17 ARG CZ   C -12.800  -1.332 -16.030 1.00 . . D 335 ARG CZ   1 1 
       D  6  16397 4 1 17 ARG H    H -11.437   4.695 -12.117 1.00 . . D 335 ARG H    1 1 
       D  6  16398 4 1 17 ARG HA   H -12.168   2.238 -10.718 1.00 . . D 335 ARG HA   1 1 
       D  6  16399 4 1 17 ARG HB2  H -13.241   2.764 -12.847 1.00 . . D 335 ARG HB2  1 1 
       D  6  16400 4 1 17 ARG HB3  H -11.675   2.811 -13.656 1.00 . . D 335 ARG HB3  1 1 
       D  6  16401 4 1 17 ARG HD2  H -13.876   0.570 -14.544 1.00 . . D 335 ARG HD2  1 1 
       D  6  16402 4 1 17 ARG HD3  H -12.423   1.339 -15.180 1.00 . . D 335 ARG HD3  1 1 
       D  6  16403 4 1 17 ARG HE   H -11.579  -1.205 -14.468 1.00 . . D 335 ARG HE   1 1 
       D  6  16404 4 1 17 ARG HG2  H -11.338   0.408 -12.952 1.00 . . D 335 ARG HG2  1 1 
       D  6  16405 4 1 17 ARG HG3  H -13.012   0.404 -12.393 1.00 . . D 335 ARG HG3  1 1 
       D  6  16406 4 1 17 ARG HH11 H -14.091   0.151 -16.422 1.00 . . D 335 ARG HH11 1 1 
       D  6  16407 4 1 17 ARG HH12 H -14.132  -1.187 -17.519 1.00 . . D 335 ARG HH12 1 1 
       D  6  16408 4 1 17 ARG HH21 H -11.633  -2.952 -15.894 1.00 . . D 335 ARG HH21 1 1 
       D  6  16409 4 1 17 ARG HH22 H -12.745  -2.939 -17.222 1.00 . . D 335 ARG HH22 1 1 
       D  6  16410 4 1 17 ARG N    N -11.391   4.099 -11.340 1.00 . . D 335 ARG N    1 1 
       D  6  16411 4 1 17 ARG NE   N -12.293  -0.759 -14.971 1.00 . . D 335 ARG NE   1 1 
       D  6  16412 4 1 17 ARG NH1  N -13.747  -0.743 -16.709 1.00 . . D 335 ARG NH1  1 1 
       D  6  16413 4 1 17 ARG NH2  N -12.359  -2.499 -16.411 1.00 . . D 335 ARG NH2  1 1 
       D  6  16414 4 1 17 ARG O    O  -9.984   0.969 -10.811 1.00 . . D 335 ARG O    1 1 
       D  6  16415 4 1 18 GLU C    C  -7.322   1.860 -10.813 1.00 . . D 336 GLU C    1 1 
       D  6  16416 4 1 18 GLU CA   C  -7.886   1.872 -12.235 1.00 . . D 336 GLU CA   1 1 
       D  6  16417 4 1 18 GLU CB   C  -6.964   2.695 -13.138 1.00 . . D 336 GLU CB   1 1 
       D  6  16418 4 1 18 GLU CD   C  -6.339   3.171 -15.509 1.00 . . D 336 GLU CD   1 1 
       D  6  16419 4 1 18 GLU CG   C  -7.100   2.215 -14.587 1.00 . . D 336 GLU CG   1 1 
       D  6  16420 4 1 18 GLU H    H  -9.431   3.277 -12.760 1.00 . . D 336 GLU H    1 1 
       D  6  16421 4 1 18 GLU HA   H  -7.946   0.862 -12.605 1.00 . . D 336 GLU HA   1 1 
       D  6  16422 4 1 18 GLU HB2  H  -7.237   3.738 -13.077 1.00 . . D 336 GLU HB2  1 1 
       D  6  16423 4 1 18 GLU HB3  H  -5.940   2.571 -12.816 1.00 . . D 336 GLU HB3  1 1 
       D  6  16424 4 1 18 GLU HG2  H  -6.689   1.220 -14.677 1.00 . . D 336 GLU HG2  1 1 
       D  6  16425 4 1 18 GLU HG3  H  -8.144   2.202 -14.865 1.00 . . D 336 GLU HG3  1 1 
       D  6  16426 4 1 18 GLU N    N  -9.246   2.480 -12.222 1.00 . . D 336 GLU N    1 1 
       D  6  16427 4 1 18 GLU O    O  -6.854   0.850 -10.327 1.00 . . D 336 GLU O    1 1 
       D  6  16428 4 1 18 GLU OE1  O  -6.457   4.368 -15.313 1.00 . . D 336 GLU OE1  1 1 
       D  6  16429 4 1 18 GLU OE2  O  -5.652   2.687 -16.393 1.00 . . D 336 GLU OE2  1 1 
       D  6  16430 4 1 19 ARG C    C  -7.607   2.066  -7.874 1.00 . . D 337 ARG C    1 1 
       D  6  16431 4 1 19 ARG CA   C  -6.832   3.041  -8.761 1.00 . . D 337 ARG CA   1 1 
       D  6  16432 4 1 19 ARG CB   C  -7.008   4.462  -8.232 1.00 . . D 337 ARG CB   1 1 
       D  6  16433 4 1 19 ARG CD   C  -6.455   5.797  -6.196 1.00 . . D 337 ARG CD   1 1 
       D  6  16434 4 1 19 ARG CG   C  -5.949   4.733  -7.172 1.00 . . D 337 ARG CG   1 1 
       D  6  16435 4 1 19 ARG CZ   C  -6.452   8.224  -6.104 1.00 . . D 337 ARG CZ   1 1 
       D  6  16436 4 1 19 ARG H    H  -7.742   3.781 -10.553 1.00 . . D 337 ARG H    1 1 
       D  6  16437 4 1 19 ARG HA   H  -5.786   2.779  -8.759 1.00 . . D 337 ARG HA   1 1 
       D  6  16438 4 1 19 ARG HB2  H  -6.895   5.165  -9.046 1.00 . . D 337 ARG HB2  1 1 
       D  6  16439 4 1 19 ARG HB3  H  -7.990   4.569  -7.796 1.00 . . D 337 ARG HB3  1 1 
       D  6  16440 4 1 19 ARG HD2  H  -7.535   5.818  -6.213 1.00 . . D 337 ARG HD2  1 1 
       D  6  16441 4 1 19 ARG HD3  H  -6.115   5.560  -5.199 1.00 . . D 337 ARG HD3  1 1 
       D  6  16442 4 1 19 ARG HE   H  -5.179   7.192  -7.227 1.00 . . D 337 ARG HE   1 1 
       D  6  16443 4 1 19 ARG HG2  H  -5.740   3.819  -6.637 1.00 . . D 337 ARG HG2  1 1 
       D  6  16444 4 1 19 ARG HG3  H  -5.049   5.084  -7.653 1.00 . . D 337 ARG HG3  1 1 
       D  6  16445 4 1 19 ARG HH11 H  -7.816   7.268  -4.987 1.00 . . D 337 ARG HH11 1 1 
       D  6  16446 4 1 19 ARG HH12 H  -7.846   8.995  -4.888 1.00 . . D 337 ARG HH12 1 1 
       D  6  16447 4 1 19 ARG HH21 H  -5.217   9.443  -7.100 1.00 . . D 337 ARG HH21 1 1 
       D  6  16448 4 1 19 ARG HH22 H  -6.382  10.224  -6.084 1.00 . . D 337 ARG HH22 1 1 
       D  6  16449 4 1 19 ARG N    N  -7.364   2.978 -10.144 1.00 . . D 337 ARG N    1 1 
       D  6  16450 4 1 19 ARG NE   N  -5.926   7.133  -6.595 1.00 . . D 337 ARG NE   1 1 
       D  6  16451 4 1 19 ARG NH1  N  -7.449   8.157  -5.261 1.00 . . D 337 ARG NH1  1 1 
       D  6  16452 4 1 19 ARG NH2  N  -5.981   9.388  -6.457 1.00 . . D 337 ARG NH2  1 1 
       D  6  16453 4 1 19 ARG O    O  -7.049   1.406  -7.020 1.00 . . D 337 ARG O    1 1 
       D  6  16454 4 1 20 PHE C    C  -9.121  -0.372  -7.342 1.00 . . D 338 PHE C    1 1 
       D  6  16455 4 1 20 PHE CA   C  -9.706   1.037  -7.248 1.00 . . D 338 PHE CA   1 1 
       D  6  16456 4 1 20 PHE CB   C -11.147   1.027  -7.764 1.00 . . D 338 PHE CB   1 1 
       D  6  16457 4 1 20 PHE CD1  C -12.204   0.104  -5.669 1.00 . . D 338 PHE CD1  1 1 
       D  6  16458 4 1 20 PHE CD2  C -12.405  -1.161  -7.734 1.00 . . D 338 PHE CD2  1 1 
       D  6  16459 4 1 20 PHE CE1  C -12.939  -0.881  -4.994 1.00 . . D 338 PHE CE1  1 1 
       D  6  16460 4 1 20 PHE CE2  C -13.139  -2.148  -7.059 1.00 . . D 338 PHE CE2  1 1 
       D  6  16461 4 1 20 PHE CG   C -11.937  -0.035  -7.039 1.00 . . D 338 PHE CG   1 1 
       D  6  16462 4 1 20 PHE CZ   C -13.407  -2.008  -5.687 1.00 . . D 338 PHE CZ   1 1 
       D  6  16463 4 1 20 PHE H    H  -9.320   2.510  -8.771 1.00 . . D 338 PHE H    1 1 
       D  6  16464 4 1 20 PHE HA   H  -9.695   1.364  -6.219 1.00 . . D 338 PHE HA   1 1 
       D  6  16465 4 1 20 PHE HB2  H -11.598   1.994  -7.588 1.00 . . D 338 PHE HB2  1 1 
       D  6  16466 4 1 20 PHE HB3  H -11.150   0.816  -8.823 1.00 . . D 338 PHE HB3  1 1 
       D  6  16467 4 1 20 PHE HD1  H -11.845   0.968  -5.135 1.00 . . D 338 PHE HD1  1 1 
       D  6  16468 4 1 20 PHE HD2  H -12.200  -1.269  -8.789 1.00 . . D 338 PHE HD2  1 1 
       D  6  16469 4 1 20 PHE HE1  H -13.142  -0.771  -3.940 1.00 . . D 338 PHE HE1  1 1 
       D  6  16470 4 1 20 PHE HE2  H -13.500  -3.015  -7.594 1.00 . . D 338 PHE HE2  1 1 
       D  6  16471 4 1 20 PHE HZ   H -13.971  -2.767  -5.167 1.00 . . D 338 PHE HZ   1 1 
       D  6  16472 4 1 20 PHE N    N  -8.892   1.970  -8.074 1.00 . . D 338 PHE N    1 1 
       D  6  16473 4 1 20 PHE O    O  -8.808  -0.991  -6.348 1.00 . . D 338 PHE O    1 1 
       D  6  16474 4 1 21 GLU C    C  -7.108  -2.383  -7.915 1.00 . . D 339 GLU C    1 1 
       D  6  16475 4 1 21 GLU CA   C  -8.417  -2.251  -8.700 1.00 . . D 339 GLU CA   1 1 
       D  6  16476 4 1 21 GLU CB   C  -8.145  -2.511 -10.182 1.00 . . D 339 GLU CB   1 1 
       D  6  16477 4 1 21 GLU CD   C  -9.198  -3.064 -12.376 1.00 . . D 339 GLU CD   1 1 
       D  6  16478 4 1 21 GLU CG   C  -9.470  -2.605 -10.941 1.00 . . D 339 GLU CG   1 1 
       D  6  16479 4 1 21 GLU H    H  -9.240  -0.361  -9.319 1.00 . . D 339 GLU H    1 1 
       D  6  16480 4 1 21 GLU HA   H  -9.129  -2.974  -8.334 1.00 . . D 339 GLU HA   1 1 
       D  6  16481 4 1 21 GLU HB2  H  -7.555  -1.700 -10.586 1.00 . . D 339 GLU HB2  1 1 
       D  6  16482 4 1 21 GLU HB3  H  -7.603  -3.439 -10.291 1.00 . . D 339 GLU HB3  1 1 
       D  6  16483 4 1 21 GLU HG2  H -10.118  -3.317 -10.449 1.00 . . D 339 GLU HG2  1 1 
       D  6  16484 4 1 21 GLU HG3  H  -9.946  -1.635 -10.959 1.00 . . D 339 GLU HG3  1 1 
       D  6  16485 4 1 21 GLU N    N  -8.977  -0.879  -8.532 1.00 . . D 339 GLU N    1 1 
       D  6  16486 4 1 21 GLU O    O  -6.825  -3.410  -7.333 1.00 . . D 339 GLU O    1 1 
       D  6  16487 4 1 21 GLU OE1  O  -8.046  -3.318 -12.688 1.00 . . D 339 GLU OE1  1 1 
       D  6  16488 4 1 21 GLU OE2  O -10.148  -3.156 -13.136 1.00 . . D 339 GLU OE2  1 1 
       D  6  16489 4 1 22 MET C    C  -5.252  -1.629  -5.686 1.00 . . D 340 MET C    1 1 
       D  6  16490 4 1 22 MET CA   C  -5.010  -1.423  -7.182 1.00 . . D 340 MET CA   1 1 
       D  6  16491 4 1 22 MET CB   C  -4.263  -0.108  -7.400 1.00 . . D 340 MET CB   1 1 
       D  6  16492 4 1 22 MET CE   C  -2.616   1.586  -5.354 1.00 . . D 340 MET CE   1 1 
       D  6  16493 4 1 22 MET CG   C  -2.768  -0.354  -7.252 1.00 . . D 340 MET CG   1 1 
       D  6  16494 4 1 22 MET H    H  -6.542  -0.543  -8.394 1.00 . . D 340 MET H    1 1 
       D  6  16495 4 1 22 MET HA   H  -4.420  -2.239  -7.564 1.00 . . D 340 MET HA   1 1 
       D  6  16496 4 1 22 MET HB2  H  -4.472   0.264  -8.393 1.00 . . D 340 MET HB2  1 1 
       D  6  16497 4 1 22 MET HB3  H  -4.583   0.618  -6.666 1.00 . . D 340 MET HB3  1 1 
       D  6  16498 4 1 22 MET HE1  H  -3.051   0.685  -4.941 1.00 . . D 340 MET HE1  1 1 
       D  6  16499 4 1 22 MET HE2  H  -1.838   1.942  -4.698 1.00 . . D 340 MET HE2  1 1 
       D  6  16500 4 1 22 MET HE3  H  -3.377   2.347  -5.454 1.00 . . D 340 MET HE3  1 1 
       D  6  16501 4 1 22 MET HG2  H  -2.596  -1.008  -6.412 1.00 . . D 340 MET HG2  1 1 
       D  6  16502 4 1 22 MET HG3  H  -2.397  -0.817  -8.153 1.00 . . D 340 MET HG3  1 1 
       D  6  16503 4 1 22 MET N    N  -6.304  -1.358  -7.908 1.00 . . D 340 MET N    1 1 
       D  6  16504 4 1 22 MET O    O  -4.654  -2.482  -5.063 1.00 . . D 340 MET O    1 1 
       D  6  16505 4 1 22 MET SD   S  -1.916   1.220  -6.984 1.00 . . D 340 MET SD   1 1 
       D  6  16506 4 1 23 PHE C    C  -6.915  -2.422  -3.376 1.00 . . D 341 PHE C    1 1 
       D  6  16507 4 1 23 PHE CA   C  -6.388  -1.013  -3.645 1.00 . . D 341 PHE CA   1 1 
       D  6  16508 4 1 23 PHE CB   C  -7.426   0.019  -3.205 1.00 . . D 341 PHE CB   1 1 
       D  6  16509 4 1 23 PHE CD1  C  -6.152   2.072  -3.938 1.00 . . D 341 PHE CD1  1 1 
       D  6  16510 4 1 23 PHE CD2  C  -6.666   1.793  -1.578 1.00 . . D 341 PHE CD2  1 1 
       D  6  16511 4 1 23 PHE CE1  C  -5.505   3.284  -3.653 1.00 . . D 341 PHE CE1  1 1 
       D  6  16512 4 1 23 PHE CE2  C  -6.019   3.007  -1.295 1.00 . . D 341 PHE CE2  1 1 
       D  6  16513 4 1 23 PHE CG   C  -6.733   1.326  -2.900 1.00 . . D 341 PHE CG   1 1 
       D  6  16514 4 1 23 PHE CZ   C  -5.439   3.752  -2.332 1.00 . . D 341 PHE CZ   1 1 
       D  6  16515 4 1 23 PHE H    H  -6.593  -0.171  -5.618 1.00 . . D 341 PHE H    1 1 
       D  6  16516 4 1 23 PHE HA   H  -5.474  -0.861  -3.095 1.00 . . D 341 PHE HA   1 1 
       D  6  16517 4 1 23 PHE HB2  H  -8.145   0.169  -3.998 1.00 . . D 341 PHE HB2  1 1 
       D  6  16518 4 1 23 PHE HB3  H  -7.935  -0.333  -2.320 1.00 . . D 341 PHE HB3  1 1 
       D  6  16519 4 1 23 PHE HD1  H  -6.203   1.712  -4.954 1.00 . . D 341 PHE HD1  1 1 
       D  6  16520 4 1 23 PHE HD2  H  -7.114   1.220  -0.779 1.00 . . D 341 PHE HD2  1 1 
       D  6  16521 4 1 23 PHE HE1  H  -5.057   3.857  -4.452 1.00 . . D 341 PHE HE1  1 1 
       D  6  16522 4 1 23 PHE HE2  H  -5.968   3.367  -0.278 1.00 . . D 341 PHE HE2  1 1 
       D  6  16523 4 1 23 PHE HZ   H  -4.940   4.685  -2.114 1.00 . . D 341 PHE HZ   1 1 
       D  6  16524 4 1 23 PHE N    N  -6.121  -0.856  -5.102 1.00 . . D 341 PHE N    1 1 
       D  6  16525 4 1 23 PHE O    O  -6.401  -3.142  -2.543 1.00 . . D 341 PHE O    1 1 
       D  6  16526 4 1 24 ARG C    C  -7.385  -5.222  -3.948 1.00 . . D 342 ARG C    1 1 
       D  6  16527 4 1 24 ARG CA   C  -8.501  -4.180  -3.880 1.00 . . D 342 ARG CA   1 1 
       D  6  16528 4 1 24 ARG CB   C  -9.529  -4.463  -4.976 1.00 . . D 342 ARG CB   1 1 
       D  6  16529 4 1 24 ARG CD   C -11.241  -6.099  -5.769 1.00 . . D 342 ARG CD   1 1 
       D  6  16530 4 1 24 ARG CG   C -10.053  -5.892  -4.828 1.00 . . D 342 ARG CG   1 1 
       D  6  16531 4 1 24 ARG CZ   C -11.629  -7.277  -7.856 1.00 . . D 342 ARG CZ   1 1 
       D  6  16532 4 1 24 ARG H    H  -8.326  -2.221  -4.747 1.00 . . D 342 ARG H    1 1 
       D  6  16533 4 1 24 ARG HA   H  -8.982  -4.230  -2.915 1.00 . . D 342 ARG HA   1 1 
       D  6  16534 4 1 24 ARG HB2  H -10.351  -3.766  -4.887 1.00 . . D 342 ARG HB2  1 1 
       D  6  16535 4 1 24 ARG HB3  H  -9.064  -4.350  -5.943 1.00 . . D 342 ARG HB3  1 1 
       D  6  16536 4 1 24 ARG HD2  H -11.970  -6.739  -5.294 1.00 . . D 342 ARG HD2  1 1 
       D  6  16537 4 1 24 ARG HD3  H -11.694  -5.146  -5.994 1.00 . . D 342 ARG HD3  1 1 
       D  6  16538 4 1 24 ARG HE   H  -9.815  -6.754  -7.243 1.00 . . D 342 ARG HE   1 1 
       D  6  16539 4 1 24 ARG HG2  H  -9.267  -6.591  -5.078 1.00 . . D 342 ARG HG2  1 1 
       D  6  16540 4 1 24 ARG HG3  H -10.370  -6.056  -3.809 1.00 . . D 342 ARG HG3  1 1 
       D  6  16541 4 1 24 ARG HH11 H -13.238  -6.800  -6.758 1.00 . . D 342 ARG HH11 1 1 
       D  6  16542 4 1 24 ARG HH12 H -13.561  -7.661  -8.225 1.00 . . D 342 ARG HH12 1 1 
       D  6  16543 4 1 24 ARG HH21 H -10.229  -7.878  -9.153 1.00 . . D 342 ARG HH21 1 1 
       D  6  16544 4 1 24 ARG HH22 H -11.862  -8.268  -9.578 1.00 . . D 342 ARG HH22 1 1 
       D  6  16545 4 1 24 ARG N    N  -7.934  -2.819  -4.081 1.00 . . D 342 ARG N    1 1 
       D  6  16546 4 1 24 ARG NE   N -10.770  -6.735  -7.032 1.00 . . D 342 ARG NE   1 1 
       D  6  16547 4 1 24 ARG NH1  N -12.908  -7.243  -7.592 1.00 . . D 342 ARG NH1  1 1 
       D  6  16548 4 1 24 ARG NH2  N -11.207  -7.853  -8.948 1.00 . . D 342 ARG NH2  1 1 
       D  6  16549 4 1 24 ARG O    O  -7.379  -6.185  -3.209 1.00 . . D 342 ARG O    1 1 
       D  6  16550 4 1 25 GLU C    C  -4.566  -6.113  -3.633 1.00 . . D 343 GLU C    1 1 
       D  6  16551 4 1 25 GLU CA   C  -5.336  -6.036  -4.952 1.00 . . D 343 GLU CA   1 1 
       D  6  16552 4 1 25 GLU CB   C  -4.387  -5.616  -6.079 1.00 . . D 343 GLU CB   1 1 
       D  6  16553 4 1 25 GLU CD   C  -2.500  -6.569  -7.418 1.00 . . D 343 GLU CD   1 1 
       D  6  16554 4 1 25 GLU CG   C  -3.108  -6.456  -6.019 1.00 . . D 343 GLU CG   1 1 
       D  6  16555 4 1 25 GLU H    H  -6.468  -4.263  -5.425 1.00 . . D 343 GLU H    1 1 
       D  6  16556 4 1 25 GLU HA   H  -5.752  -7.006  -5.176 1.00 . . D 343 GLU HA   1 1 
       D  6  16557 4 1 25 GLU HB2  H  -4.872  -5.769  -7.032 1.00 . . D 343 GLU HB2  1 1 
       D  6  16558 4 1 25 GLU HB3  H  -4.137  -4.572  -5.968 1.00 . . D 343 GLU HB3  1 1 
       D  6  16559 4 1 25 GLU HG2  H  -2.398  -5.980  -5.356 1.00 . . D 343 GLU HG2  1 1 
       D  6  16560 4 1 25 GLU HG3  H  -3.340  -7.442  -5.647 1.00 . . D 343 GLU HG3  1 1 
       D  6  16561 4 1 25 GLU N    N  -6.444  -5.044  -4.834 1.00 . . D 343 GLU N    1 1 
       D  6  16562 4 1 25 GLU O    O  -4.228  -7.182  -3.167 1.00 . . D 343 GLU O    1 1 
       D  6  16563 4 1 25 GLU OE1  O  -2.524  -5.584  -8.135 1.00 . . D 343 GLU OE1  1 1 
       D  6  16564 4 1 25 GLU OE2  O  -2.021  -7.642  -7.749 1.00 . . D 343 GLU OE2  1 1 
       D  6  16565 4 1 26 LEU C    C  -4.348  -5.761  -0.691 1.00 . . D 344 LEU C    1 1 
       D  6  16566 4 1 26 LEU CA   C  -3.527  -5.018  -1.746 1.00 . . D 344 LEU CA   1 1 
       D  6  16567 4 1 26 LEU CB   C  -3.265  -3.585  -1.276 1.00 . . D 344 LEU CB   1 1 
       D  6  16568 4 1 26 LEU CD1  C  -2.005  -1.481  -1.749 1.00 . . D 344 LEU CD1  1 1 
       D  6  16569 4 1 26 LEU CD2  C  -0.968  -3.694  -2.254 1.00 . . D 344 LEU CD2  1 1 
       D  6  16570 4 1 26 LEU CG   C  -2.279  -2.907  -2.229 1.00 . . D 344 LEU CG   1 1 
       D  6  16571 4 1 26 LEU H    H  -4.558  -4.139  -3.423 1.00 . . D 344 LEU H    1 1 
       D  6  16572 4 1 26 LEU HA   H  -2.588  -5.528  -1.891 1.00 . . D 344 LEU HA   1 1 
       D  6  16573 4 1 26 LEU HB2  H  -4.195  -3.036  -1.266 1.00 . . D 344 LEU HB2  1 1 
       D  6  16574 4 1 26 LEU HB3  H  -2.846  -3.604  -0.281 1.00 . . D 344 LEU HB3  1 1 
       D  6  16575 4 1 26 LEU HD11 H  -1.867  -1.482  -0.678 1.00 . . D 344 LEU HD11 1 1 
       D  6  16576 4 1 26 LEU HD12 H  -1.111  -1.106  -2.226 1.00 . . D 344 LEU HD12 1 1 
       D  6  16577 4 1 26 LEU HD13 H  -2.841  -0.846  -2.004 1.00 . . D 344 LEU HD13 1 1 
       D  6  16578 4 1 26 LEU HD21 H  -0.853  -4.232  -1.325 1.00 . . D 344 LEU HD21 1 1 
       D  6  16579 4 1 26 LEU HD22 H  -0.983  -4.393  -3.076 1.00 . . D 344 LEU HD22 1 1 
       D  6  16580 4 1 26 LEU HD23 H  -0.139  -3.011  -2.377 1.00 . . D 344 LEU HD23 1 1 
       D  6  16581 4 1 26 LEU HG   H  -2.701  -2.877  -3.222 1.00 . . D 344 LEU HG   1 1 
       D  6  16582 4 1 26 LEU N    N  -4.281  -4.994  -3.031 1.00 . . D 344 LEU N    1 1 
       D  6  16583 4 1 26 LEU O    O  -3.828  -6.545   0.079 1.00 . . D 344 LEU O    1 1 
       D  6  16584 4 1 27 ASN C    C  -6.372  -7.727   0.171 1.00 . . D 345 ASN C    1 1 
       D  6  16585 4 1 27 ASN CA   C  -6.489  -6.211   0.348 1.00 . . D 345 ASN CA   1 1 
       D  6  16586 4 1 27 ASN CB   C  -7.944  -5.784   0.144 1.00 . . D 345 ASN CB   1 1 
       D  6  16587 4 1 27 ASN CG   C  -8.758  -6.109   1.398 1.00 . . D 345 ASN CG   1 1 
       D  6  16588 4 1 27 ASN H    H  -6.024  -4.888  -1.286 1.00 . . D 345 ASN H    1 1 
       D  6  16589 4 1 27 ASN HA   H  -6.171  -5.941   1.342 1.00 . . D 345 ASN HA   1 1 
       D  6  16590 4 1 27 ASN HB2  H  -7.984  -4.720  -0.047 1.00 . . D 345 ASN HB2  1 1 
       D  6  16591 4 1 27 ASN HB3  H  -8.361  -6.316  -0.699 1.00 . . D 345 ASN HB3  1 1 
       D  6  16592 4 1 27 ASN HD21 H -10.499  -6.093   0.445 1.00 . . D 345 ASN HD21 1 1 
       D  6  16593 4 1 27 ASN HD22 H -10.586  -6.428   2.106 1.00 . . D 345 ASN HD22 1 1 
       D  6  16594 4 1 27 ASN N    N  -5.627  -5.522  -0.653 1.00 . . D 345 ASN N    1 1 
       D  6  16595 4 1 27 ASN ND2  N -10.055  -6.218   1.309 1.00 . . D 345 ASN ND2  1 1 
       D  6  16596 4 1 27 ASN O    O  -6.146  -8.458   1.114 1.00 . . D 345 ASN O    1 1 
       D  6  16597 4 1 27 ASN OD1  O  -8.208  -6.259   2.472 1.00 . . D 345 ASN OD1  1 1 
       D  6  16598 4 1 28 GLU C    C  -5.035 -10.176  -0.941 1.00 . . D 346 GLU C    1 1 
       D  6  16599 4 1 28 GLU CA   C  -6.441  -9.671  -1.278 1.00 . . D 346 GLU CA   1 1 
       D  6  16600 4 1 28 GLU CB   C  -6.745  -9.958  -2.749 1.00 . . D 346 GLU CB   1 1 
       D  6  16601 4 1 28 GLU CD   C  -8.872 -11.073  -3.432 1.00 . . D 346 GLU CD   1 1 
       D  6  16602 4 1 28 GLU CG   C  -8.237  -9.746  -3.013 1.00 . . D 346 GLU CG   1 1 
       D  6  16603 4 1 28 GLU H    H  -6.717  -7.594  -1.777 1.00 . . D 346 GLU H    1 1 
       D  6  16604 4 1 28 GLU HA   H  -7.162 -10.182  -0.658 1.00 . . D 346 GLU HA   1 1 
       D  6  16605 4 1 28 GLU HB2  H  -6.170  -9.290  -3.373 1.00 . . D 346 GLU HB2  1 1 
       D  6  16606 4 1 28 GLU HB3  H  -6.484 -10.979  -2.977 1.00 . . D 346 GLU HB3  1 1 
       D  6  16607 4 1 28 GLU HG2  H  -8.714  -9.385  -2.114 1.00 . . D 346 GLU HG2  1 1 
       D  6  16608 4 1 28 GLU HG3  H  -8.363  -9.023  -3.806 1.00 . . D 346 GLU HG3  1 1 
       D  6  16609 4 1 28 GLU N    N  -6.532  -8.203  -1.033 1.00 . . D 346 GLU N    1 1 
       D  6  16610 4 1 28 GLU O    O  -4.860 -11.292  -0.496 1.00 . . D 346 GLU O    1 1 
       D  6  16611 4 1 28 GLU OE1  O  -9.280 -11.815  -2.553 1.00 . . D 346 GLU OE1  1 1 
       D  6  16612 4 1 28 GLU OE2  O  -8.938 -11.327  -4.623 1.00 . . D 346 GLU OE2  1 1 
       D  6  16613 4 1 29 ALA C    C  -2.507 -10.168   0.619 1.00 . . D 347 ALA C    1 1 
       D  6  16614 4 1 29 ALA CA   C  -2.640  -9.815  -0.864 1.00 . . D 347 ALA CA   1 1 
       D  6  16615 4 1 29 ALA CB   C  -1.663  -8.693  -1.209 1.00 . . D 347 ALA CB   1 1 
       D  6  16616 4 1 29 ALA H    H  -4.194  -8.479  -1.527 1.00 . . D 347 ALA H    1 1 
       D  6  16617 4 1 29 ALA HA   H  -2.409 -10.686  -1.457 1.00 . . D 347 ALA HA   1 1 
       D  6  16618 4 1 29 ALA HB1  H  -2.209  -7.852  -1.611 1.00 . . D 347 ALA HB1  1 1 
       D  6  16619 4 1 29 ALA HB2  H  -1.134  -8.386  -0.318 1.00 . . D 347 ALA HB2  1 1 
       D  6  16620 4 1 29 ALA HB3  H  -0.955  -9.044  -1.944 1.00 . . D 347 ALA HB3  1 1 
       D  6  16621 4 1 29 ALA N    N  -4.033  -9.372  -1.161 1.00 . . D 347 ALA N    1 1 
       D  6  16622 4 1 29 ALA O    O  -2.050 -11.236   0.974 1.00 . . D 347 ALA O    1 1 
       D  6  16623 4 1 30 LEU C    C  -3.625 -10.786   3.293 1.00 . . D 348 LEU C    1 1 
       D  6  16624 4 1 30 LEU CA   C  -2.782  -9.561   2.943 1.00 . . D 348 LEU CA   1 1 
       D  6  16625 4 1 30 LEU CB   C  -3.280  -8.355   3.742 1.00 . . D 348 LEU CB   1 1 
       D  6  16626 4 1 30 LEU CD1  C  -3.101  -5.870   3.883 1.00 . . D 348 LEU CD1  1 1 
       D  6  16627 4 1 30 LEU CD2  C  -1.083  -7.289   4.263 1.00 . . D 348 LEU CD2  1 1 
       D  6  16628 4 1 30 LEU CG   C  -2.381  -7.151   3.463 1.00 . . D 348 LEU CG   1 1 
       D  6  16629 4 1 30 LEU H    H  -3.255  -8.419   1.178 1.00 . . D 348 LEU H    1 1 
       D  6  16630 4 1 30 LEU HA   H  -1.749  -9.754   3.192 1.00 . . D 348 LEU HA   1 1 
       D  6  16631 4 1 30 LEU HB2  H  -4.294  -8.124   3.448 1.00 . . D 348 LEU HB2  1 1 
       D  6  16632 4 1 30 LEU HB3  H  -3.254  -8.585   4.795 1.00 . . D 348 LEU HB3  1 1 
       D  6  16633 4 1 30 LEU HD11 H  -4.167  -6.003   3.777 1.00 . . D 348 LEU HD11 1 1 
       D  6  16634 4 1 30 LEU HD12 H  -2.867  -5.647   4.914 1.00 . . D 348 LEU HD12 1 1 
       D  6  16635 4 1 30 LEU HD13 H  -2.776  -5.051   3.256 1.00 . . D 348 LEU HD13 1 1 
       D  6  16636 4 1 30 LEU HD21 H  -0.962  -8.315   4.578 1.00 . . D 348 LEU HD21 1 1 
       D  6  16637 4 1 30 LEU HD22 H  -0.246  -7.002   3.643 1.00 . . D 348 LEU HD22 1 1 
       D  6  16638 4 1 30 LEU HD23 H  -1.125  -6.649   5.131 1.00 . . D 348 LEU HD23 1 1 
       D  6  16639 4 1 30 LEU HG   H  -2.153  -7.107   2.409 1.00 . . D 348 LEU HG   1 1 
       D  6  16640 4 1 30 LEU N    N  -2.895  -9.277   1.486 1.00 . . D 348 LEU N    1 1 
       D  6  16641 4 1 30 LEU O    O  -3.220 -11.626   4.068 1.00 . . D 348 LEU O    1 1 
       D  6  16642 4 1 31 GLU C    C  -4.936 -13.355   2.641 1.00 . . D 349 GLU C    1 1 
       D  6  16643 4 1 31 GLU CA   C  -5.662 -12.066   3.033 1.00 . . D 349 GLU CA   1 1 
       D  6  16644 4 1 31 GLU CB   C  -6.967 -11.952   2.245 1.00 . . D 349 GLU CB   1 1 
       D  6  16645 4 1 31 GLU CD   C  -9.119 -11.600   3.467 1.00 . . D 349 GLU CD   1 1 
       D  6  16646 4 1 31 GLU CG   C  -7.871 -10.911   2.910 1.00 . . D 349 GLU CG   1 1 
       D  6  16647 4 1 31 GLU H    H  -5.104 -10.203   2.106 1.00 . . D 349 GLU H    1 1 
       D  6  16648 4 1 31 GLU HA   H  -5.880 -12.087   4.089 1.00 . . D 349 GLU HA   1 1 
       D  6  16649 4 1 31 GLU HB2  H  -6.749 -11.647   1.232 1.00 . . D 349 GLU HB2  1 1 
       D  6  16650 4 1 31 GLU HB3  H  -7.467 -12.908   2.235 1.00 . . D 349 GLU HB3  1 1 
       D  6  16651 4 1 31 GLU HG2  H  -7.335 -10.429   3.714 1.00 . . D 349 GLU HG2  1 1 
       D  6  16652 4 1 31 GLU HG3  H  -8.168 -10.173   2.180 1.00 . . D 349 GLU HG3  1 1 
       D  6  16653 4 1 31 GLU N    N  -4.796 -10.894   2.729 1.00 . . D 349 GLU N    1 1 
       D  6  16654 4 1 31 GLU O    O  -5.042 -14.367   3.305 1.00 . . D 349 GLU O    1 1 
       D  6  16655 4 1 31 GLU OE1  O  -8.963 -12.593   4.158 1.00 . . D 349 GLU OE1  1 1 
       D  6  16656 4 1 31 GLU OE2  O -10.207 -11.121   3.195 1.00 . . D 349 GLU OE2  1 1 
       D  6  16657 4 1 32 LEU C    C  -2.423 -14.918   2.188 1.00 . . D 350 LEU C    1 1 
       D  6  16658 4 1 32 LEU CA   C  -3.465 -14.548   1.133 1.00 . . D 350 LEU CA   1 1 
       D  6  16659 4 1 32 LEU CB   C  -2.769 -14.277  -0.203 1.00 . . D 350 LEU CB   1 1 
       D  6  16660 4 1 32 LEU CD1  C  -3.518 -16.327  -1.418 1.00 . . D 350 LEU CD1  1 1 
       D  6  16661 4 1 32 LEU CD2  C  -1.291 -15.321  -1.919 1.00 . . D 350 LEU CD2  1 1 
       D  6  16662 4 1 32 LEU CG   C  -2.314 -15.601  -0.818 1.00 . . D 350 LEU CG   1 1 
       D  6  16663 4 1 32 LEU H    H  -4.123 -12.501   1.047 1.00 . . D 350 LEU H    1 1 
       D  6  16664 4 1 32 LEU HA   H  -4.163 -15.363   1.017 1.00 . . D 350 LEU HA   1 1 
       D  6  16665 4 1 32 LEU HB2  H  -3.460 -13.786  -0.874 1.00 . . D 350 LEU HB2  1 1 
       D  6  16666 4 1 32 LEU HB3  H  -1.912 -13.644  -0.041 1.00 . . D 350 LEU HB3  1 1 
       D  6  16667 4 1 32 LEU HD11 H  -4.417 -15.760  -1.222 1.00 . . D 350 LEU HD11 1 1 
       D  6  16668 4 1 32 LEU HD12 H  -3.383 -16.430  -2.484 1.00 . . D 350 LEU HD12 1 1 
       D  6  16669 4 1 32 LEU HD13 H  -3.607 -17.307  -0.971 1.00 . . D 350 LEU HD13 1 1 
       D  6  16670 4 1 32 LEU HD21 H  -1.471 -14.342  -2.338 1.00 . . D 350 LEU HD21 1 1 
       D  6  16671 4 1 32 LEU HD22 H  -0.295 -15.357  -1.503 1.00 . . D 350 LEU HD22 1 1 
       D  6  16672 4 1 32 LEU HD23 H  -1.385 -16.066  -2.695 1.00 . . D 350 LEU HD23 1 1 
       D  6  16673 4 1 32 LEU HG   H  -1.864 -16.217  -0.054 1.00 . . D 350 LEU HG   1 1 
       D  6  16674 4 1 32 LEU N    N  -4.197 -13.326   1.567 1.00 . . D 350 LEU N    1 1 
       D  6  16675 4 1 32 LEU O    O  -2.251 -16.071   2.530 1.00 . . D 350 LEU O    1 1 
       D  6  16676 4 1 33 LYS C    C  -1.387 -14.864   4.959 1.00 . . D 351 LYS C    1 1 
       D  6  16677 4 1 33 LYS CA   C  -0.704 -14.235   3.748 1.00 . . D 351 LYS CA   1 1 
       D  6  16678 4 1 33 LYS CB   C  -0.023 -12.928   4.164 1.00 . . D 351 LYS CB   1 1 
       D  6  16679 4 1 33 LYS CD   C   2.126 -11.946   4.981 1.00 . . D 351 LYS CD   1 1 
       D  6  16680 4 1 33 LYS CE   C   2.938 -11.719   3.705 1.00 . . D 351 LYS CE   1 1 
       D  6  16681 4 1 33 LYS CG   C   1.312 -13.235   4.848 1.00 . . D 351 LYS CG   1 1 
       D  6  16682 4 1 33 LYS H    H  -1.892 -13.023   2.425 1.00 . . D 351 LYS H    1 1 
       D  6  16683 4 1 33 LYS HA   H   0.031 -14.918   3.351 1.00 . . D 351 LYS HA   1 1 
       D  6  16684 4 1 33 LYS HB2  H   0.154 -12.322   3.287 1.00 . . D 351 LYS HB2  1 1 
       D  6  16685 4 1 33 LYS HB3  H  -0.661 -12.391   4.850 1.00 . . D 351 LYS HB3  1 1 
       D  6  16686 4 1 33 LYS HD2  H   1.456 -11.112   5.135 1.00 . . D 351 LYS HD2  1 1 
       D  6  16687 4 1 33 LYS HD3  H   2.797 -12.028   5.823 1.00 . . D 351 LYS HD3  1 1 
       D  6  16688 4 1 33 LYS HE2  H   2.692 -12.482   2.981 1.00 . . D 351 LYS HE2  1 1 
       D  6  16689 4 1 33 LYS HE3  H   2.706 -10.746   3.298 1.00 . . D 351 LYS HE3  1 1 
       D  6  16690 4 1 33 LYS HG2  H   1.126 -13.649   5.828 1.00 . . D 351 LYS HG2  1 1 
       D  6  16691 4 1 33 LYS HG3  H   1.865 -13.947   4.255 1.00 . . D 351 LYS HG3  1 1 
       D  6  16692 4 1 33 LYS HZ1  H   4.532 -12.346   4.891 1.00 . . D 351 LYS HZ1  1 1 
       D  6  16693 4 1 33 LYS HZ2  H   4.899 -12.245   3.238 1.00 . . D 351 LYS HZ2  1 1 
       D  6  16694 4 1 33 LYS HZ3  H   4.764 -10.828   4.165 1.00 . . D 351 LYS HZ3  1 1 
       D  6  16695 4 1 33 LYS N    N  -1.731 -13.945   2.710 1.00 . . D 351 LYS N    1 1 
       D  6  16696 4 1 33 LYS NZ   N   4.392 -11.789   4.024 1.00 . . D 351 LYS NZ   1 1 
       D  6  16697 4 1 33 LYS O    O  -0.964 -15.881   5.475 1.00 . . D 351 LYS O    1 1 
       D  6  16698 4 1 34 ASP C    C  -3.612 -16.245   6.304 1.00 . . D 352 ASP C    1 1 
       D  6  16699 4 1 34 ASP CA   C  -3.187 -14.802   6.582 1.00 . . D 352 ASP CA   1 1 
       D  6  16700 4 1 34 ASP CB   C  -4.428 -13.944   6.820 1.00 . . D 352 ASP CB   1 1 
       D  6  16701 4 1 34 ASP CG   C  -4.057 -12.727   7.671 1.00 . . D 352 ASP CG   1 1 
       D  6  16702 4 1 34 ASP H    H  -2.767 -13.450   4.969 1.00 . . D 352 ASP H    1 1 
       D  6  16703 4 1 34 ASP HA   H  -2.552 -14.772   7.455 1.00 . . D 352 ASP HA   1 1 
       D  6  16704 4 1 34 ASP HB2  H  -4.820 -13.613   5.870 1.00 . . D 352 ASP HB2  1 1 
       D  6  16705 4 1 34 ASP HB3  H  -5.175 -14.527   7.333 1.00 . . D 352 ASP HB3  1 1 
       D  6  16706 4 1 34 ASP N    N  -2.449 -14.262   5.409 1.00 . . D 352 ASP N    1 1 
       D  6  16707 4 1 34 ASP O    O  -3.725 -17.054   7.203 1.00 . . D 352 ASP O    1 1 
       D  6  16708 4 1 34 ASP OD1  O  -3.222 -12.873   8.548 1.00 . . D 352 ASP OD1  1 1 
       D  6  16709 4 1 34 ASP OD2  O  -4.615 -11.668   7.429 1.00 . . D 352 ASP OD2  1 1 
       D  6  16710 4 1 35 ALA C    C  -3.144 -18.934   5.012 1.00 . . D 353 ALA C    1 1 
       D  6  16711 4 1 35 ALA CA   C  -4.286 -17.958   4.727 1.00 . . D 353 ALA CA   1 1 
       D  6  16712 4 1 35 ALA CB   C  -4.659 -18.030   3.245 1.00 . . D 353 ALA CB   1 1 
       D  6  16713 4 1 35 ALA H    H  -3.767 -15.899   4.356 1.00 . . D 353 ALA H    1 1 
       D  6  16714 4 1 35 ALA HA   H  -5.144 -18.223   5.326 1.00 . . D 353 ALA HA   1 1 
       D  6  16715 4 1 35 ALA HB1  H  -4.945 -17.048   2.898 1.00 . . D 353 ALA HB1  1 1 
       D  6  16716 4 1 35 ALA HB2  H  -3.811 -18.380   2.678 1.00 . . D 353 ALA HB2  1 1 
       D  6  16717 4 1 35 ALA HB3  H  -5.486 -18.712   3.114 1.00 . . D 353 ALA HB3  1 1 
       D  6  16718 4 1 35 ALA N    N  -3.858 -16.570   5.065 1.00 . . D 353 ALA N    1 1 
       D  6  16719 4 1 35 ALA O    O  -3.356 -20.022   5.510 1.00 . . D 353 ALA O    1 1 
       D  6  16720 4 1 36 GLN C    C  -0.357 -19.357   6.424 1.00 . . D 354 GLN C    1 1 
       D  6  16721 4 1 36 GLN CA   C  -0.786 -19.470   4.957 1.00 . . D 354 GLN CA   1 1 
       D  6  16722 4 1 36 GLN CB   C   0.384 -19.081   4.052 1.00 . . D 354 GLN CB   1 1 
       D  6  16723 4 1 36 GLN CD   C   1.146 -19.082   1.672 1.00 . . D 354 GLN CD   1 1 
       D  6  16724 4 1 36 GLN CG   C   0.217 -19.752   2.688 1.00 . . D 354 GLN CG   1 1 
       D  6  16725 4 1 36 GLN H    H  -1.785 -17.676   4.301 1.00 . . D 354 GLN H    1 1 
       D  6  16726 4 1 36 GLN HA   H  -1.081 -20.486   4.748 1.00 . . D 354 GLN HA   1 1 
       D  6  16727 4 1 36 GLN HB2  H   0.401 -18.008   3.928 1.00 . . D 354 GLN HB2  1 1 
       D  6  16728 4 1 36 GLN HB3  H   1.310 -19.407   4.501 1.00 . . D 354 GLN HB3  1 1 
       D  6  16729 4 1 36 GLN HE21 H  -0.337 -18.209   0.682 1.00 . . D 354 GLN HE21 1 1 
       D  6  16730 4 1 36 GLN HE22 H   1.220 -17.901   0.079 1.00 . . D 354 GLN HE22 1 1 
       D  6  16731 4 1 36 GLN HG2  H   0.466 -20.801   2.769 1.00 . . D 354 GLN HG2  1 1 
       D  6  16732 4 1 36 GLN HG3  H  -0.806 -19.649   2.358 1.00 . . D 354 GLN HG3  1 1 
       D  6  16733 4 1 36 GLN N    N  -1.936 -18.557   4.701 1.00 . . D 354 GLN N    1 1 
       D  6  16734 4 1 36 GLN NE2  N   0.633 -18.338   0.733 1.00 . . D 354 GLN NE2  1 1 
       D  6  16735 4 1 36 GLN O    O   0.466 -20.114   6.898 1.00 . . D 354 GLN O    1 1 
       D  6  16736 4 1 36 GLN OE1  O   2.348 -19.244   1.733 1.00 . . D 354 GLN OE1  1 1 
       D  6  16737 4 1 37 ALA C    C  -1.129 -19.425   9.395 1.00 . . D 355 ALA C    1 1 
       D  6  16738 4 1 37 ALA CA   C  -0.540 -18.269   8.581 1.00 . . D 355 ALA CA   1 1 
       D  6  16739 4 1 37 ALA CB   C  -1.091 -16.944   9.109 1.00 . . D 355 ALA CB   1 1 
       D  6  16740 4 1 37 ALA H    H  -1.580 -17.824   6.749 1.00 . . D 355 ALA H    1 1 
       D  6  16741 4 1 37 ALA HA   H   0.536 -18.274   8.673 1.00 . . D 355 ALA HA   1 1 
       D  6  16742 4 1 37 ALA HB1  H  -1.580 -16.411   8.305 1.00 . . D 355 ALA HB1  1 1 
       D  6  16743 4 1 37 ALA HB2  H  -1.801 -17.137   9.898 1.00 . . D 355 ALA HB2  1 1 
       D  6  16744 4 1 37 ALA HB3  H  -0.279 -16.344   9.493 1.00 . . D 355 ALA HB3  1 1 
       D  6  16745 4 1 37 ALA N    N  -0.914 -18.423   7.146 1.00 . . D 355 ALA N    1 1 
       D  6  16746 4 1 37 ALA O    O  -0.877 -19.552  10.577 1.00 . . D 355 ALA O    1 1 
       D  6  16747 4 1 38 GLY C    C  -1.506 -22.554   9.620 1.00 . . D 356 GLY C    1 1 
       D  6  16748 4 1 38 GLY CA   C  -2.516 -21.408   9.522 1.00 . . D 356 GLY CA   1 1 
       D  6  16749 4 1 38 GLY H    H  -2.107 -20.147   7.823 1.00 . . D 356 GLY H    1 1 
       D  6  16750 4 1 38 GLY HA2  H  -2.789 -21.082  10.515 1.00 . . D 356 GLY HA2  1 1 
       D  6  16751 4 1 38 GLY HA3  H  -3.396 -21.752   9.001 1.00 . . D 356 GLY HA3  1 1 
       D  6  16752 4 1 38 GLY N    N  -1.913 -20.267   8.776 1.00 . . D 356 GLY N    1 1 
       D  6  16753 4 1 38 GLY O    O  -1.802 -23.608  10.150 1.00 . . D 356 GLY O    1 1 
       D  6  16754 4 1 39 LYS C    C   1.461 -23.350  10.507 1.00 . . D 357 LYS C    1 1 
       D  6  16755 4 1 39 LYS CA   C   0.702 -23.449   9.183 1.00 . . D 357 LYS CA   1 1 
       D  6  16756 4 1 39 LYS CB   C   1.685 -23.298   8.022 1.00 . . D 357 LYS CB   1 1 
       D  6  16757 4 1 39 LYS CD   C   2.165 -24.621   5.958 1.00 . . D 357 LYS CD   1 1 
       D  6  16758 4 1 39 LYS CE   C   2.916 -25.852   5.452 1.00 . . D 357 LYS CE   1 1 
       D  6  16759 4 1 39 LYS CG   C   2.052 -24.682   7.482 1.00 . . D 357 LYS CG   1 1 
       D  6  16760 4 1 39 LYS H    H  -0.095 -21.510   8.689 1.00 . . D 357 LYS H    1 1 
       D  6  16761 4 1 39 LYS HA   H   0.211 -24.407   9.119 1.00 . . D 357 LYS HA   1 1 
       D  6  16762 4 1 39 LYS HB2  H   1.228 -22.715   7.236 1.00 . . D 357 LYS HB2  1 1 
       D  6  16763 4 1 39 LYS HB3  H   2.579 -22.801   8.368 1.00 . . D 357 LYS HB3  1 1 
       D  6  16764 4 1 39 LYS HD2  H   1.176 -24.598   5.524 1.00 . . D 357 LYS HD2  1 1 
       D  6  16765 4 1 39 LYS HD3  H   2.704 -23.730   5.672 1.00 . . D 357 LYS HD3  1 1 
       D  6  16766 4 1 39 LYS HE2  H   3.967 -25.619   5.356 1.00 . . D 357 LYS HE2  1 1 
       D  6  16767 4 1 39 LYS HE3  H   2.791 -26.666   6.151 1.00 . . D 357 LYS HE3  1 1 
       D  6  16768 4 1 39 LYS HG2  H   2.998 -24.993   7.902 1.00 . . D 357 LYS HG2  1 1 
       D  6  16769 4 1 39 LYS HG3  H   1.286 -25.391   7.757 1.00 . . D 357 LYS HG3  1 1 
       D  6  16770 4 1 39 LYS HZ1  H   1.955 -25.424   3.655 1.00 . . D 357 LYS HZ1  1 1 
       D  6  16771 4 1 39 LYS HZ2  H   3.144 -26.631   3.534 1.00 . . D 357 LYS HZ2  1 1 
       D  6  16772 4 1 39 LYS HZ3  H   1.645 -26.982   4.250 1.00 . . D 357 LYS HZ3  1 1 
       D  6  16773 4 1 39 LYS N    N  -0.318 -22.364   9.114 1.00 . . D 357 LYS N    1 1 
       D  6  16774 4 1 39 LYS NZ   N   2.374 -26.252   4.123 1.00 . . D 357 LYS NZ   1 1 
       D  6  16775 4 1 39 LYS O    O   2.279 -22.473  10.700 1.00 . . D 357 LYS O    1 1 
       D  6  16776 4 1 40 GLU C    C   3.416 -24.078  12.484 1.00 . . D 358 GLU C    1 1 
       D  6  16777 4 1 40 GLU CA   C   1.908 -24.195  12.729 1.00 . . D 358 GLU CA   1 1 
       D  6  16778 4 1 40 GLU CB   C   1.616 -25.475  13.513 1.00 . . D 358 GLU CB   1 1 
       D  6  16779 4 1 40 GLU CD   C   1.519 -27.968  13.385 1.00 . . D 358 GLU CD   1 1 
       D  6  16780 4 1 40 GLU CG   C   1.892 -26.692  12.628 1.00 . . D 358 GLU CG   1 1 
       D  6  16781 4 1 40 GLU H    H   0.534 -24.943  11.247 1.00 . . D 358 GLU H    1 1 
       D  6  16782 4 1 40 GLU HA   H   1.566 -23.342  13.293 1.00 . . D 358 GLU HA   1 1 
       D  6  16783 4 1 40 GLU HB2  H   2.250 -25.515  14.387 1.00 . . D 358 GLU HB2  1 1 
       D  6  16784 4 1 40 GLU HB3  H   0.580 -25.482  13.819 1.00 . . D 358 GLU HB3  1 1 
       D  6  16785 4 1 40 GLU HG2  H   1.302 -26.622  11.724 1.00 . . D 358 GLU HG2  1 1 
       D  6  16786 4 1 40 GLU HG3  H   2.940 -26.720  12.371 1.00 . . D 358 GLU HG3  1 1 
       D  6  16787 4 1 40 GLU N    N   1.197 -24.243  11.421 1.00 . . D 358 GLU N    1 1 
       D  6  16788 4 1 40 GLU O    O   3.894 -24.397  11.414 1.00 . . D 358 GLU O    1 1 
       D  6  16789 4 1 40 GLU OE1  O   1.343 -27.887  14.589 1.00 . . D 358 GLU OE1  1 1 
       D  6  16790 4 1 40 GLU OE2  O   1.415 -29.003  12.749 1.00 . . D 358 GLU OE2  1 1 
       D  6  16791 4 1 41 PRO C    C   6.285 -24.823  13.323 1.00 . . D 359 PRO C    1 1 
       D  6  16792 4 1 41 PRO CA   C   5.590 -23.458  13.409 1.00 . . D 359 PRO CA   1 1 
       D  6  16793 4 1 41 PRO CB   C   5.972 -22.750  14.718 1.00 . . D 359 PRO CB   1 1 
       D  6  16794 4 1 41 PRO CD   C   3.528 -23.232  14.780 1.00 . . D 359 PRO CD   1 1 
       D  6  16795 4 1 41 PRO CG   C   4.696 -22.644  15.588 1.00 . . D 359 PRO CG   1 1 
       D  6  16796 4 1 41 PRO HA   H   5.857 -22.841  12.563 1.00 . . D 359 PRO HA   1 1 
       D  6  16797 4 1 41 PRO HB2  H   6.726 -23.327  15.238 1.00 . . D 359 PRO HB2  1 1 
       D  6  16798 4 1 41 PRO HB3  H   6.350 -21.762  14.506 1.00 . . D 359 PRO HB3  1 1 
       D  6  16799 4 1 41 PRO HD2  H   3.120 -24.097  15.288 1.00 . . D 359 PRO HD2  1 1 
       D  6  16800 4 1 41 PRO HD3  H   2.763 -22.489  14.624 1.00 . . D 359 PRO HD3  1 1 
       D  6  16801 4 1 41 PRO HG2  H   4.829 -23.202  16.504 1.00 . . D 359 PRO HG2  1 1 
       D  6  16802 4 1 41 PRO HG3  H   4.493 -21.608  15.815 1.00 . . D 359 PRO HG3  1 1 
       D  6  16803 4 1 41 PRO N    N   4.124 -23.624  13.490 1.00 . . D 359 PRO N    1 1 
       D  6  16804 4 1 41 PRO O    O   7.490 -24.904  13.187 1.00 . . D 359 PRO O    1 1 
       D  6  16805 4 1 42 GLY C    C   6.835 -27.419  11.957 1.00 . . D 360 GLY C    1 1 
       D  6  16806 4 1 42 GLY CA   C   6.173 -27.243  13.324 1.00 . . D 360 GLY CA   1 1 
       D  6  16807 4 1 42 GLY H    H   4.571 -25.813  13.515 1.00 . . D 360 GLY H    1 1 
       D  6  16808 4 1 42 GLY HA2  H   6.918 -27.335  14.102 1.00 . . D 360 GLY HA2  1 1 
       D  6  16809 4 1 42 GLY HA3  H   5.418 -28.003  13.456 1.00 . . D 360 GLY HA3  1 1 
       D  6  16810 4 1 42 GLY N    N   5.541 -25.894  13.402 1.00 . . D 360 GLY N    1 1 
       D  6  16811 4 1 42 GLY O    O   7.003 -28.553  11.544 1.00 . . D 360 GLY O    1 1 
       D  6  16812 4 1 42 GLY OXT  O   7.164 -26.415  11.346 1.00 . . D 360 GLY OXT  1 1 
       E  6  16813 5 2  5 HOH H1   H -10.305  -9.191   3.671 1.00 . . B 503 HOH H1   1 1 
       E  6  16814 5 2  5 HOH H2   H  -9.690  -7.810   3.757 1.00 . . B 503 HOH H2   1 1 
       E  6  16815 5 2  5 HOH O    O -10.442  -8.283   3.400 1.00 . . B 503 HOH O    1 1 
       E  6  16816 5 2  7 HOH H1   H  10.084   9.228   3.096 1.00 . . D 502 HOH H1   1 1 
       E  6  16817 5 2  7 HOH H2   H   9.493   7.837   3.179 1.00 . . D 502 HOH H2   1 1 
       E  6  16818 5 2  7 HOH O    O  10.205   8.334   2.776 1.00 . . D 502 HOH O    1 1 
       E  6  16819 5 2  8 HOH H1   H -10.631   9.275  -3.347 1.00 . . D 504 HOH H1   1 1 
       E  6  16820 5 2  8 HOH H2   H -10.017   7.896  -3.462 1.00 . . D 504 HOH H2   1 1 
       E  6  16821 5 2  8 HOH O    O -10.752   8.367  -3.069 1.00 . . D 504 HOH O    1 1 
       E  6  16822 5 2 10 HOH H1   H   9.620  -8.919  -4.737 1.00 . . A 501 HOH H1   1 1 
       E  6  16823 5 2 10 HOH H2   H   8.993  -7.539  -4.714 1.00 . . A 501 HOH H2   1 1 
       E  6  16824 5 2 10 HOH O    O   9.765  -8.025  -4.423 1.00 . . A 501 HOH O    1 1 
       A  7  16825 1 1  1 LYS C    C  18.474  22.827   5.830 1.00 . . A 319 LYS C    1 1 
       A  7  16826 1 1  1 LYS CA   C  19.069  23.845   6.805 1.00 . . A 319 LYS CA   1 1 
       A  7  16827 1 1  1 LYS CB   C  19.667  23.113   8.007 1.00 . . A 319 LYS CB   1 1 
       A  7  16828 1 1  1 LYS CD   C  21.845  21.968   8.443 1.00 . . A 319 LYS CD   1 1 
       A  7  16829 1 1  1 LYS CE   C  23.362  22.078   8.281 1.00 . . A 319 LYS CE   1 1 
       A  7  16830 1 1  1 LYS CG   C  21.188  23.276   8.000 1.00 . . A 319 LYS CG   1 1 
       A  7  16831 1 1  1 LYS H1   H  17.160  24.224   7.543 1.00 . . A 319 LYS H1   1 1 
       A  7  16832 1 1  1 LYS H2   H  18.340  25.314   8.088 1.00 . . A 319 LYS H2   1 1 
       A  7  16833 1 1  1 LYS H3   H  17.751  25.427   6.498 1.00 . . A 319 LYS H3   1 1 
       A  7  16834 1 1  1 LYS HA   H  19.843  24.410   6.306 1.00 . . A 319 LYS HA   1 1 
       A  7  16835 1 1  1 LYS HB2  H  19.264  23.531   8.919 1.00 . . A 319 LYS HB2  1 1 
       A  7  16836 1 1  1 LYS HB3  H  19.420  22.064   7.951 1.00 . . A 319 LYS HB3  1 1 
       A  7  16837 1 1  1 LYS HD2  H  21.605  21.777   9.478 1.00 . . A 319 LYS HD2  1 1 
       A  7  16838 1 1  1 LYS HD3  H  21.479  21.156   7.832 1.00 . . A 319 LYS HD3  1 1 
       A  7  16839 1 1  1 LYS HE2  H  23.591  22.591   7.360 1.00 . . A 319 LYS HE2  1 1 
       A  7  16840 1 1  1 LYS HE3  H  23.774  22.632   9.113 1.00 . . A 319 LYS HE3  1 1 
       A  7  16841 1 1  1 LYS HG2  H  21.518  23.527   7.001 1.00 . . A 319 LYS HG2  1 1 
       A  7  16842 1 1  1 LYS HG3  H  21.470  24.067   8.681 1.00 . . A 319 LYS HG3  1 1 
       A  7  16843 1 1  1 LYS HZ1  H  23.726  20.213   9.133 1.00 . . A 319 LYS HZ1  1 1 
       A  7  16844 1 1  1 LYS HZ2  H  23.576  20.186   7.441 1.00 . . A 319 LYS HZ2  1 1 
       A  7  16845 1 1  1 LYS HZ3  H  24.992  20.788   8.162 1.00 . . A 319 LYS HZ3  1 1 
       A  7  16846 1 1  1 LYS N    N  17.999  24.773   7.270 1.00 . . A 319 LYS N    1 1 
       A  7  16847 1 1  1 LYS NZ   N  23.959  20.713   8.251 1.00 . . A 319 LYS NZ   1 1 
       A  7  16848 1 1  1 LYS O    O  18.999  21.747   5.649 1.00 . . A 319 LYS O    1 1 
       A  7  16849 1 1  2 LYS C    C  16.377  20.924   4.953 1.00 . . A 320 LYS C    1 1 
       A  7  16850 1 1  2 LYS CA   C  16.754  22.221   4.235 1.00 . . A 320 LYS CA   1 1 
       A  7  16851 1 1  2 LYS CB   C  17.740  21.912   3.106 1.00 . . A 320 LYS CB   1 1 
       A  7  16852 1 1  2 LYS CD   C  18.257  22.804   0.830 1.00 . . A 320 LYS CD   1 1 
       A  7  16853 1 1  2 LYS CE   C  19.765  22.745   0.579 1.00 . . A 320 LYS CE   1 1 
       A  7  16854 1 1  2 LYS CG   C  17.995  23.180   2.289 1.00 . . A 320 LYS CG   1 1 
       A  7  16855 1 1  2 LYS H    H  16.979  24.045   5.359 1.00 . . A 320 LYS H    1 1 
       A  7  16856 1 1  2 LYS HA   H  15.865  22.673   3.819 1.00 . . A 320 LYS HA   1 1 
       A  7  16857 1 1  2 LYS HB2  H  18.671  21.561   3.529 1.00 . . A 320 LYS HB2  1 1 
       A  7  16858 1 1  2 LYS HB3  H  17.325  21.149   2.465 1.00 . . A 320 LYS HB3  1 1 
       A  7  16859 1 1  2 LYS HD2  H  17.819  21.838   0.623 1.00 . . A 320 LYS HD2  1 1 
       A  7  16860 1 1  2 LYS HD3  H  17.815  23.547   0.182 1.00 . . A 320 LYS HD3  1 1 
       A  7  16861 1 1  2 LYS HE2  H  20.187  23.733   0.687 1.00 . . A 320 LYS HE2  1 1 
       A  7  16862 1 1  2 LYS HE3  H  20.224  22.079   1.294 1.00 . . A 320 LYS HE3  1 1 
       A  7  16863 1 1  2 LYS HG2  H  17.130  23.825   2.346 1.00 . . A 320 LYS HG2  1 1 
       A  7  16864 1 1  2 LYS HG3  H  18.857  23.697   2.685 1.00 . . A 320 LYS HG3  1 1 
       A  7  16865 1 1  2 LYS HZ1  H  19.511  22.837  -1.485 1.00 . . A 320 LYS HZ1  1 1 
       A  7  16866 1 1  2 LYS HZ2  H  21.040  22.287  -1.001 1.00 . . A 320 LYS HZ2  1 1 
       A  7  16867 1 1  2 LYS HZ3  H  19.692  21.261  -0.879 1.00 . . A 320 LYS HZ3  1 1 
       A  7  16868 1 1  2 LYS N    N  17.382  23.167   5.199 1.00 . . A 320 LYS N    1 1 
       A  7  16869 1 1  2 LYS NZ   N  20.021  22.244  -0.801 1.00 . . A 320 LYS NZ   1 1 
       A  7  16870 1 1  2 LYS O    O  17.225  20.136   5.322 1.00 . . A 320 LYS O    1 1 
       A  7  16871 1 1  3 LYS C    C  15.185  19.438   7.284 1.00 . . A 321 LYS C    1 1 
       A  7  16872 1 1  3 LYS CA   C  14.668  19.445   5.837 1.00 . . A 321 LYS CA   1 1 
       A  7  16873 1 1  3 LYS CB   C  15.236  18.234   5.092 1.00 . . A 321 LYS CB   1 1 
       A  7  16874 1 1  3 LYS CD   C  13.233  16.931   4.361 1.00 . . A 321 LYS CD   1 1 
       A  7  16875 1 1  3 LYS CE   C  12.066  16.138   4.955 1.00 . . A 321 LYS CE   1 1 
       A  7  16876 1 1  3 LYS CG   C  14.372  17.005   5.379 1.00 . . A 321 LYS CG   1 1 
       A  7  16877 1 1  3 LYS H    H  14.439  21.341   4.839 1.00 . . A 321 LYS H    1 1 
       A  7  16878 1 1  3 LYS HA   H  13.591  19.396   5.827 1.00 . . A 321 LYS HA   1 1 
       A  7  16879 1 1  3 LYS HB2  H  15.238  18.434   4.030 1.00 . . A 321 LYS HB2  1 1 
       A  7  16880 1 1  3 LYS HB3  H  16.245  18.048   5.425 1.00 . . A 321 LYS HB3  1 1 
       A  7  16881 1 1  3 LYS HD2  H  12.904  17.931   4.118 1.00 . . A 321 LYS HD2  1 1 
       A  7  16882 1 1  3 LYS HD3  H  13.582  16.439   3.466 1.00 . . A 321 LYS HD3  1 1 
       A  7  16883 1 1  3 LYS HE2  H  11.980  16.360   6.009 1.00 . . A 321 LYS HE2  1 1 
       A  7  16884 1 1  3 LYS HE3  H  11.151  16.414   4.453 1.00 . . A 321 LYS HE3  1 1 
       A  7  16885 1 1  3 LYS HG2  H  14.979  16.113   5.307 1.00 . . A 321 LYS HG2  1 1 
       A  7  16886 1 1  3 LYS HG3  H  13.959  17.079   6.375 1.00 . . A 321 LYS HG3  1 1 
       A  7  16887 1 1  3 LYS HZ1  H  13.332  14.515   4.634 1.00 . . A 321 LYS HZ1  1 1 
       A  7  16888 1 1  3 LYS HZ2  H  11.995  14.166   5.619 1.00 . . A 321 LYS HZ2  1 1 
       A  7  16889 1 1  3 LYS HZ3  H  11.789  14.342   3.942 1.00 . . A 321 LYS HZ3  1 1 
       A  7  16890 1 1  3 LYS N    N  15.107  20.694   5.149 1.00 . . A 321 LYS N    1 1 
       A  7  16891 1 1  3 LYS NZ   N  12.315  14.681   4.773 1.00 . . A 321 LYS NZ   1 1 
       A  7  16892 1 1  3 LYS O    O  16.366  19.604   7.513 1.00 . . A 321 LYS O    1 1 
       A  7  16893 1 1  4 PRO C    C  15.664  18.086   9.911 1.00 . . A 322 PRO C    1 1 
       A  7  16894 1 1  4 PRO CA   C  14.639  19.199   9.654 1.00 . . A 322 PRO CA   1 1 
       A  7  16895 1 1  4 PRO CB   C  13.312  18.906  10.375 1.00 . . A 322 PRO CB   1 1 
       A  7  16896 1 1  4 PRO CD   C  12.854  19.040   7.931 1.00 . . A 322 PRO CD   1 1 
       A  7  16897 1 1  4 PRO CG   C  12.195  18.849   9.304 1.00 . . A 322 PRO CG   1 1 
       A  7  16898 1 1  4 PRO HA   H  15.029  20.152   9.972 1.00 . . A 322 PRO HA   1 1 
       A  7  16899 1 1  4 PRO HB2  H  13.372  17.959  10.888 1.00 . . A 322 PRO HB2  1 1 
       A  7  16900 1 1  4 PRO HB3  H  13.096  19.693  11.080 1.00 . . A 322 PRO HB3  1 1 
       A  7  16901 1 1  4 PRO HD2  H  12.711  18.160   7.320 1.00 . . A 322 PRO HD2  1 1 
       A  7  16902 1 1  4 PRO HD3  H  12.452  19.912   7.437 1.00 . . A 322 PRO HD3  1 1 
       A  7  16903 1 1  4 PRO HG2  H  11.700  17.889   9.343 1.00 . . A 322 PRO HG2  1 1 
       A  7  16904 1 1  4 PRO HG3  H  11.480  19.638   9.476 1.00 . . A 322 PRO HG3  1 1 
       A  7  16905 1 1  4 PRO N    N  14.285  19.239   8.221 1.00 . . A 322 PRO N    1 1 
       A  7  16906 1 1  4 PRO O    O  16.498  17.800   9.076 1.00 . . A 322 PRO O    1 1 
       A  7  16907 1 1  5 LEU C    C  16.181  15.107  10.590 1.00 . . A 323 LEU C    1 1 
       A  7  16908 1 1  5 LEU CA   C  16.589  16.371  11.350 1.00 . . A 323 LEU CA   1 1 
       A  7  16909 1 1  5 LEU CB   C  16.593  16.086  12.853 1.00 . . A 323 LEU CB   1 1 
       A  7  16910 1 1  5 LEU CD1  C  16.873  17.148  15.099 1.00 . . A 323 LEU CD1  1 1 
       A  7  16911 1 1  5 LEU CD2  C  18.637  17.428  13.354 1.00 . . A 323 LEU CD2  1 1 
       A  7  16912 1 1  5 LEU CG   C  17.132  17.306  13.601 1.00 . . A 323 LEU CG   1 1 
       A  7  16913 1 1  5 LEU H    H  14.939  17.702  11.721 1.00 . . A 323 LEU H    1 1 
       A  7  16914 1 1  5 LEU HA   H  17.576  16.678  11.037 1.00 . . A 323 LEU HA   1 1 
       A  7  16915 1 1  5 LEU HB2  H  15.585  15.878  13.182 1.00 . . A 323 LEU HB2  1 1 
       A  7  16916 1 1  5 LEU HB3  H  17.222  15.235  13.058 1.00 . . A 323 LEU HB3  1 1 
       A  7  16917 1 1  5 LEU HD11 H  17.188  16.164  15.417 1.00 . . A 323 LEU HD11 1 1 
       A  7  16918 1 1  5 LEU HD12 H  17.430  17.896  15.643 1.00 . . A 323 LEU HD12 1 1 
       A  7  16919 1 1  5 LEU HD13 H  15.818  17.268  15.298 1.00 . . A 323 LEU HD13 1 1 
       A  7  16920 1 1  5 LEU HD21 H  18.941  16.698  12.618 1.00 . . A 323 LEU HD21 1 1 
       A  7  16921 1 1  5 LEU HD22 H  18.865  18.420  12.992 1.00 . . A 323 LEU HD22 1 1 
       A  7  16922 1 1  5 LEU HD23 H  19.169  17.250  14.278 1.00 . . A 323 LEU HD23 1 1 
       A  7  16923 1 1  5 LEU HG   H  16.635  18.197  13.242 1.00 . . A 323 LEU HG   1 1 
       A  7  16924 1 1  5 LEU N    N  15.612  17.459  11.056 1.00 . . A 323 LEU N    1 1 
       A  7  16925 1 1  5 LEU O    O  15.024  14.737  10.555 1.00 . . A 323 LEU O    1 1 
       A  7  16926 1 1  6 ASP C    C  16.647  12.028  10.160 1.00 . . A 324 ASP C    1 1 
       A  7  16927 1 1  6 ASP CA   C  16.795  13.215   9.202 1.00 . . A 324 ASP CA   1 1 
       A  7  16928 1 1  6 ASP CB   C  17.923  12.934   8.204 1.00 . . A 324 ASP CB   1 1 
       A  7  16929 1 1  6 ASP CG   C  18.474  14.257   7.672 1.00 . . A 324 ASP CG   1 1 
       A  7  16930 1 1  6 ASP H    H  18.048  14.769  10.007 1.00 . . A 324 ASP H    1 1 
       A  7  16931 1 1  6 ASP HA   H  15.870  13.362   8.664 1.00 . . A 324 ASP HA   1 1 
       A  7  16932 1 1  6 ASP HB2  H  18.712  12.386   8.699 1.00 . . A 324 ASP HB2  1 1 
       A  7  16933 1 1  6 ASP HB3  H  17.541  12.351   7.381 1.00 . . A 324 ASP HB3  1 1 
       A  7  16934 1 1  6 ASP N    N  17.123  14.448   9.971 1.00 . . A 324 ASP N    1 1 
       A  7  16935 1 1  6 ASP O    O  17.600  11.587  10.770 1.00 . . A 324 ASP O    1 1 
       A  7  16936 1 1  6 ASP OD1  O  17.754  14.928   6.950 1.00 . . A 324 ASP OD1  1 1 
       A  7  16937 1 1  6 ASP OD2  O  19.607  14.576   7.993 1.00 . . A 324 ASP OD2  1 1 
       A  7  16938 1 1  7 GLY C    C  15.932   9.106  10.621 1.00 . . A 325 GLY C    1 1 
       A  7  16939 1 1  7 GLY CA   C  15.245  10.342  11.205 1.00 . . A 325 GLY CA   1 1 
       A  7  16940 1 1  7 GLY H    H  14.700  11.873   9.786 1.00 . . A 325 GLY H    1 1 
       A  7  16941 1 1  7 GLY HA2  H  15.666  10.566  12.176 1.00 . . A 325 GLY HA2  1 1 
       A  7  16942 1 1  7 GLY HA3  H  14.188  10.148  11.305 1.00 . . A 325 GLY HA3  1 1 
       A  7  16943 1 1  7 GLY N    N  15.456  11.504  10.291 1.00 . . A 325 GLY N    1 1 
       A  7  16944 1 1  7 GLY O    O  16.586   9.177   9.603 1.00 . . A 325 GLY O    1 1 
       A  7  16945 1 1  8 GLU C    C  15.849   6.376   9.365 1.00 . . A 326 GLU C    1 1 
       A  7  16946 1 1  8 GLU CA   C  16.441   6.737  10.732 1.00 . . A 326 GLU CA   1 1 
       A  7  16947 1 1  8 GLU CB   C  16.199   5.584  11.708 1.00 . . A 326 GLU CB   1 1 
       A  7  16948 1 1  8 GLU CD   C  18.403   5.003  12.735 1.00 . . A 326 GLU CD   1 1 
       A  7  16949 1 1  8 GLU CG   C  17.090   5.760  12.940 1.00 . . A 326 GLU CG   1 1 
       A  7  16950 1 1  8 GLU H    H  15.257   7.935  12.079 1.00 . . A 326 GLU H    1 1 
       A  7  16951 1 1  8 GLU HA   H  17.503   6.904  10.631 1.00 . . A 326 GLU HA   1 1 
       A  7  16952 1 1  8 GLU HB2  H  15.161   5.581  12.009 1.00 . . A 326 GLU HB2  1 1 
       A  7  16953 1 1  8 GLU HB3  H  16.438   4.648  11.225 1.00 . . A 326 GLU HB3  1 1 
       A  7  16954 1 1  8 GLU HG2  H  17.297   6.811  13.087 1.00 . . A 326 GLU HG2  1 1 
       A  7  16955 1 1  8 GLU HG3  H  16.583   5.368  13.809 1.00 . . A 326 GLU HG3  1 1 
       A  7  16956 1 1  8 GLU N    N  15.791   7.973  11.257 1.00 . . A 326 GLU N    1 1 
       A  7  16957 1 1  8 GLU O    O  14.657   6.183   9.228 1.00 . . A 326 GLU O    1 1 
       A  7  16958 1 1  8 GLU OE1  O  18.456   3.841  13.097 1.00 . . A 326 GLU OE1  1 1 
       A  7  16959 1 1  8 GLU OE2  O  19.332   5.601  12.218 1.00 . . A 326 GLU OE2  1 1 
       A  7  16960 1 1  9 TYR C    C  16.363   4.421   6.752 1.00 . . A 327 TYR C    1 1 
       A  7  16961 1 1  9 TYR CA   C  16.146   5.913   7.003 1.00 . . A 327 TYR CA   1 1 
       A  7  16962 1 1  9 TYR CB   C  16.873   6.724   5.930 1.00 . . A 327 TYR CB   1 1 
       A  7  16963 1 1  9 TYR CD1  C  16.744   8.974   7.033 1.00 . . A 327 TYR CD1  1 1 
       A  7  16964 1 1  9 TYR CD2  C  15.532   8.627   4.962 1.00 . . A 327 TYR CD2  1 1 
       A  7  16965 1 1  9 TYR CE1  C  16.275  10.290   7.090 1.00 . . A 327 TYR CE1  1 1 
       A  7  16966 1 1  9 TYR CE2  C  15.064   9.946   5.016 1.00 . . A 327 TYR CE2  1 1 
       A  7  16967 1 1  9 TYR CG   C  16.374   8.144   5.972 1.00 . . A 327 TYR CG   1 1 
       A  7  16968 1 1  9 TYR CZ   C  15.434  10.779   6.081 1.00 . . A 327 TYR CZ   1 1 
       A  7  16969 1 1  9 TYR H    H  17.631   6.425   8.483 1.00 . . A 327 TYR H    1 1 
       A  7  16970 1 1  9 TYR HA   H  15.088   6.132   6.962 1.00 . . A 327 TYR HA   1 1 
       A  7  16971 1 1  9 TYR HB2  H  17.936   6.707   6.121 1.00 . . A 327 TYR HB2  1 1 
       A  7  16972 1 1  9 TYR HB3  H  16.672   6.300   4.957 1.00 . . A 327 TYR HB3  1 1 
       A  7  16973 1 1  9 TYR HD1  H  17.396   8.598   7.806 1.00 . . A 327 TYR HD1  1 1 
       A  7  16974 1 1  9 TYR HD2  H  15.247   7.985   4.142 1.00 . . A 327 TYR HD2  1 1 
       A  7  16975 1 1  9 TYR HE1  H  16.559  10.926   7.913 1.00 . . A 327 TYR HE1  1 1 
       A  7  16976 1 1  9 TYR HE2  H  14.416  10.323   4.238 1.00 . . A 327 TYR HE2  1 1 
       A  7  16977 1 1  9 TYR HH   H  15.209  12.512   5.313 1.00 . . A 327 TYR HH   1 1 
       A  7  16978 1 1  9 TYR N    N  16.671   6.273   8.353 1.00 . . A 327 TYR N    1 1 
       A  7  16979 1 1  9 TYR O    O  17.191   3.791   7.379 1.00 . . A 327 TYR O    1 1 
       A  7  16980 1 1  9 TYR OH   O  14.973  12.078   6.135 1.00 . . A 327 TYR OH   1 1 
       A  7  16981 1 1 10 PHE C    C  15.705   2.174   4.037 1.00 . . A 328 PHE C    1 1 
       A  7  16982 1 1 10 PHE CA   C  15.790   2.401   5.550 1.00 . . A 328 PHE CA   1 1 
       A  7  16983 1 1 10 PHE CB   C  14.686   1.612   6.257 1.00 . . A 328 PHE CB   1 1 
       A  7  16984 1 1 10 PHE CD1  C  15.968   0.844   8.286 1.00 . . A 328 PHE CD1  1 1 
       A  7  16985 1 1 10 PHE CD2  C  14.157   2.434   8.585 1.00 . . A 328 PHE CD2  1 1 
       A  7  16986 1 1 10 PHE CE1  C  16.210   0.861   9.666 1.00 . . A 328 PHE CE1  1 1 
       A  7  16987 1 1 10 PHE CE2  C  14.403   2.453   9.964 1.00 . . A 328 PHE CE2  1 1 
       A  7  16988 1 1 10 PHE CG   C  14.942   1.630   7.745 1.00 . . A 328 PHE CG   1 1 
       A  7  16989 1 1 10 PHE CZ   C  15.428   1.666  10.505 1.00 . . A 328 PHE CZ   1 1 
       A  7  16990 1 1 10 PHE H    H  14.963   4.380   5.346 1.00 . . A 328 PHE H    1 1 
       A  7  16991 1 1 10 PHE HA   H  16.754   2.072   5.907 1.00 . . A 328 PHE HA   1 1 
       A  7  16992 1 1 10 PHE HB2  H  13.727   2.066   6.050 1.00 . . A 328 PHE HB2  1 1 
       A  7  16993 1 1 10 PHE HB3  H  14.687   0.592   5.905 1.00 . . A 328 PHE HB3  1 1 
       A  7  16994 1 1 10 PHE HD1  H  16.570   0.223   7.640 1.00 . . A 328 PHE HD1  1 1 
       A  7  16995 1 1 10 PHE HD2  H  13.366   3.040   8.169 1.00 . . A 328 PHE HD2  1 1 
       A  7  16996 1 1 10 PHE HE1  H  17.000   0.256  10.082 1.00 . . A 328 PHE HE1  1 1 
       A  7  16997 1 1 10 PHE HE2  H  13.800   3.073  10.611 1.00 . . A 328 PHE HE2  1 1 
       A  7  16998 1 1 10 PHE HZ   H  15.617   1.680  11.568 1.00 . . A 328 PHE HZ   1 1 
       A  7  16999 1 1 10 PHE N    N  15.625   3.852   5.841 1.00 . . A 328 PHE N    1 1 
       A  7  17000 1 1 10 PHE O    O  15.719   3.108   3.260 1.00 . . A 328 PHE O    1 1 
       A  7  17001 1 1 11 THR C    C  14.811  -0.657   1.921 1.00 . . A 329 THR C    1 1 
       A  7  17002 1 1 11 THR CA   C  15.543   0.666   2.151 1.00 . . A 329 THR CA   1 1 
       A  7  17003 1 1 11 THR CB   C  16.958   0.576   1.572 1.00 . . A 329 THR CB   1 1 
       A  7  17004 1 1 11 THR CG2  C  17.586   1.970   1.538 1.00 . . A 329 THR CG2  1 1 
       A  7  17005 1 1 11 THR H    H  15.616   0.202   4.255 1.00 . . A 329 THR H    1 1 
       A  7  17006 1 1 11 THR HA   H  15.005   1.464   1.663 1.00 . . A 329 THR HA   1 1 
       A  7  17007 1 1 11 THR HB   H  16.912   0.182   0.569 1.00 . . A 329 THR HB   1 1 
       A  7  17008 1 1 11 THR HG1  H  17.978   0.197   3.184 1.00 . . A 329 THR HG1  1 1 
       A  7  17009 1 1 11 THR HG21 H  16.817   2.706   1.359 1.00 . . A 329 THR HG21 1 1 
       A  7  17010 1 1 11 THR HG22 H  18.065   2.172   2.484 1.00 . . A 329 THR HG22 1 1 
       A  7  17011 1 1 11 THR HG23 H  18.319   2.016   0.746 1.00 . . A 329 THR HG23 1 1 
       A  7  17012 1 1 11 THR N    N  15.623   0.944   3.614 1.00 . . A 329 THR N    1 1 
       A  7  17013 1 1 11 THR O    O  14.727  -1.493   2.799 1.00 . . A 329 THR O    1 1 
       A  7  17014 1 1 11 THR OG1  O  17.747  -0.282   2.384 1.00 . . A 329 THR OG1  1 1 
       A  7  17015 1 1 12 LEU C    C  13.681  -2.461  -1.025 1.00 . . A 330 LEU C    1 1 
       A  7  17016 1 1 12 LEU CA   C  13.546  -2.118   0.460 1.00 . . A 330 LEU CA   1 1 
       A  7  17017 1 1 12 LEU CB   C  12.068  -1.933   0.811 1.00 . . A 330 LEU CB   1 1 
       A  7  17018 1 1 12 LEU CD1  C  11.474  -4.301   1.342 1.00 . . A 330 LEU CD1  1 1 
       A  7  17019 1 1 12 LEU CD2  C   9.784  -2.796   0.290 1.00 . . A 330 LEU CD2  1 1 
       A  7  17020 1 1 12 LEU CG   C  11.270  -3.155   0.351 1.00 . . A 330 LEU CG   1 1 
       A  7  17021 1 1 12 LEU H    H  14.355  -0.165   0.052 1.00 . . A 330 LEU H    1 1 
       A  7  17022 1 1 12 LEU HA   H  13.961  -2.918   1.055 1.00 . . A 330 LEU HA   1 1 
       A  7  17023 1 1 12 LEU HB2  H  11.964  -1.817   1.879 1.00 . . A 330 LEU HB2  1 1 
       A  7  17024 1 1 12 LEU HB3  H  11.689  -1.053   0.315 1.00 . . A 330 LEU HB3  1 1 
       A  7  17025 1 1 12 LEU HD11 H  12.181  -3.999   2.101 1.00 . . A 330 LEU HD11 1 1 
       A  7  17026 1 1 12 LEU HD12 H  10.530  -4.547   1.806 1.00 . . A 330 LEU HD12 1 1 
       A  7  17027 1 1 12 LEU HD13 H  11.854  -5.165   0.818 1.00 . . A 330 LEU HD13 1 1 
       A  7  17028 1 1 12 LEU HD21 H   9.672  -1.722   0.320 1.00 . . A 330 LEU HD21 1 1 
       A  7  17029 1 1 12 LEU HD22 H   9.358  -3.178  -0.625 1.00 . . A 330 LEU HD22 1 1 
       A  7  17030 1 1 12 LEU HD23 H   9.274  -3.235   1.136 1.00 . . A 330 LEU HD23 1 1 
       A  7  17031 1 1 12 LEU HG   H  11.609  -3.459  -0.629 1.00 . . A 330 LEU HG   1 1 
       A  7  17032 1 1 12 LEU N    N  14.278  -0.852   0.746 1.00 . . A 330 LEU N    1 1 
       A  7  17033 1 1 12 LEU O    O  13.497  -1.623  -1.884 1.00 . . A 330 LEU O    1 1 
       A  7  17034 1 1 13 GLN C    C  12.776  -4.474  -3.321 1.00 . . A 331 GLN C    1 1 
       A  7  17035 1 1 13 GLN CA   C  14.146  -4.083  -2.764 1.00 . . A 331 GLN CA   1 1 
       A  7  17036 1 1 13 GLN CB   C  15.100  -5.274  -2.870 1.00 . . A 331 GLN CB   1 1 
       A  7  17037 1 1 13 GLN CD   C  16.782  -5.485  -4.709 1.00 . . A 331 GLN CD   1 1 
       A  7  17038 1 1 13 GLN CG   C  15.304  -5.638  -4.343 1.00 . . A 331 GLN CG   1 1 
       A  7  17039 1 1 13 GLN H    H  14.145  -4.350  -0.626 1.00 . . A 331 GLN H    1 1 
       A  7  17040 1 1 13 GLN HA   H  14.541  -3.252  -3.329 1.00 . . A 331 GLN HA   1 1 
       A  7  17041 1 1 13 GLN HB2  H  16.051  -5.014  -2.429 1.00 . . A 331 GLN HB2  1 1 
       A  7  17042 1 1 13 GLN HB3  H  14.680  -6.121  -2.347 1.00 . . A 331 GLN HB3  1 1 
       A  7  17043 1 1 13 GLN HE21 H  17.387  -6.882  -3.434 1.00 . . A 331 GLN HE21 1 1 
       A  7  17044 1 1 13 GLN HE22 H  18.618  -6.142  -4.337 1.00 . . A 331 GLN HE22 1 1 
       A  7  17045 1 1 13 GLN HG2  H  14.995  -6.660  -4.507 1.00 . . A 331 GLN HG2  1 1 
       A  7  17046 1 1 13 GLN HG3  H  14.712  -4.979  -4.962 1.00 . . A 331 GLN HG3  1 1 
       A  7  17047 1 1 13 GLN N    N  14.001  -3.689  -1.334 1.00 . . A 331 GLN N    1 1 
       A  7  17048 1 1 13 GLN NE2  N  17.670  -6.231  -4.111 1.00 . . A 331 GLN NE2  1 1 
       A  7  17049 1 1 13 GLN O    O  12.024  -5.196  -2.696 1.00 . . A 331 GLN O    1 1 
       A  7  17050 1 1 13 GLN OE1  O  17.132  -4.680  -5.547 1.00 . . A 331 GLN OE1  1 1 
       A  7  17051 1 1 14 ILE C    C  11.333  -5.000  -6.454 1.00 . . A 332 ILE C    1 1 
       A  7  17052 1 1 14 ILE CA   C  11.122  -4.356  -5.083 1.00 . . A 332 ILE CA   1 1 
       A  7  17053 1 1 14 ILE CB   C  10.280  -3.089  -5.236 1.00 . . A 332 ILE CB   1 1 
       A  7  17054 1 1 14 ILE CD1  C   9.733  -0.932  -4.095 1.00 . . A 332 ILE CD1  1 1 
       A  7  17055 1 1 14 ILE CG1  C  10.176  -2.383  -3.882 1.00 . . A 332 ILE CG1  1 1 
       A  7  17056 1 1 14 ILE CG2  C   8.880  -3.463  -5.725 1.00 . . A 332 ILE CG2  1 1 
       A  7  17057 1 1 14 ILE H    H  13.063  -3.426  -4.983 1.00 . . A 332 ILE H    1 1 
       A  7  17058 1 1 14 ILE HA   H  10.611  -5.051  -4.434 1.00 . . A 332 ILE HA   1 1 
       A  7  17059 1 1 14 ILE HB   H  10.749  -2.431  -5.954 1.00 . . A 332 ILE HB   1 1 
       A  7  17060 1 1 14 ILE HD11 H   9.230  -0.845  -5.047 1.00 . . A 332 ILE HD11 1 1 
       A  7  17061 1 1 14 ILE HD12 H   9.055  -0.643  -3.305 1.00 . . A 332 ILE HD12 1 1 
       A  7  17062 1 1 14 ILE HD13 H  10.597  -0.286  -4.081 1.00 . . A 332 ILE HD13 1 1 
       A  7  17063 1 1 14 ILE HG12 H   9.451  -2.894  -3.265 1.00 . . A 332 ILE HG12 1 1 
       A  7  17064 1 1 14 ILE HG13 H  11.138  -2.394  -3.394 1.00 . . A 332 ILE HG13 1 1 
       A  7  17065 1 1 14 ILE HG21 H   8.904  -4.448  -6.167 1.00 . . A 332 ILE HG21 1 1 
       A  7  17066 1 1 14 ILE HG22 H   8.194  -3.459  -4.890 1.00 . . A 332 ILE HG22 1 1 
       A  7  17067 1 1 14 ILE HG23 H   8.553  -2.746  -6.462 1.00 . . A 332 ILE HG23 1 1 
       A  7  17068 1 1 14 ILE N    N  12.444  -4.005  -4.492 1.00 . . A 332 ILE N    1 1 
       A  7  17069 1 1 14 ILE O    O  11.843  -4.385  -7.369 1.00 . . A 332 ILE O    1 1 
       A  7  17070 1 1 15 ARG C    C  10.105  -6.371  -8.919 1.00 . . A 333 ARG C    1 1 
       A  7  17071 1 1 15 ARG CA   C  11.120  -6.920  -7.914 1.00 . . A 333 ARG CA   1 1 
       A  7  17072 1 1 15 ARG CB   C  10.900  -8.426  -7.736 1.00 . . A 333 ARG CB   1 1 
       A  7  17073 1 1 15 ARG CD   C  10.815 -10.587  -8.990 1.00 . . A 333 ARG CD   1 1 
       A  7  17074 1 1 15 ARG CG   C  11.383  -9.166  -8.985 1.00 . . A 333 ARG CG   1 1 
       A  7  17075 1 1 15 ARG CZ   C  10.447 -12.311 -10.656 1.00 . . A 333 ARG CZ   1 1 
       A  7  17076 1 1 15 ARG H    H  10.534  -6.714  -5.853 1.00 . . A 333 ARG H    1 1 
       A  7  17077 1 1 15 ARG HA   H  12.122  -6.743  -8.280 1.00 . . A 333 ARG HA   1 1 
       A  7  17078 1 1 15 ARG HB2  H  11.454  -8.771  -6.875 1.00 . . A 333 ARG HB2  1 1 
       A  7  17079 1 1 15 ARG HB3  H   9.849  -8.620  -7.589 1.00 . . A 333 ARG HB3  1 1 
       A  7  17080 1 1 15 ARG HD2  H  11.495 -11.248  -8.475 1.00 . . A 333 ARG HD2  1 1 
       A  7  17081 1 1 15 ARG HD3  H   9.858 -10.594  -8.490 1.00 . . A 333 ARG HD3  1 1 
       A  7  17082 1 1 15 ARG HE   H  10.689 -10.400 -11.132 1.00 . . A 333 ARG HE   1 1 
       A  7  17083 1 1 15 ARG HG2  H  11.047  -8.641  -9.867 1.00 . . A 333 ARG HG2  1 1 
       A  7  17084 1 1 15 ARG HG3  H  12.461  -9.212  -8.983 1.00 . . A 333 ARG HG3  1 1 
       A  7  17085 1 1 15 ARG HH11 H  10.492 -12.876  -8.734 1.00 . . A 333 ARG HH11 1 1 
       A  7  17086 1 1 15 ARG HH12 H  10.235 -14.145  -9.882 1.00 . . A 333 ARG HH12 1 1 
       A  7  17087 1 1 15 ARG HH21 H  10.353 -12.046 -12.638 1.00 . . A 333 ARG HH21 1 1 
       A  7  17088 1 1 15 ARG HH22 H  10.155 -13.677 -12.090 1.00 . . A 333 ARG HH22 1 1 
       A  7  17089 1 1 15 ARG N    N  10.943  -6.235  -6.603 1.00 . . A 333 ARG N    1 1 
       A  7  17090 1 1 15 ARG NE   N  10.647 -11.047 -10.398 1.00 . . A 333 ARG NE   1 1 
       A  7  17091 1 1 15 ARG NH1  N  10.387 -13.179  -9.681 1.00 . . A 333 ARG NH1  1 1 
       A  7  17092 1 1 15 ARG NH2  N  10.307 -12.709 -11.891 1.00 . . A 333 ARG NH2  1 1 
       A  7  17093 1 1 15 ARG O    O   9.020  -5.959  -8.558 1.00 . . A 333 ARG O    1 1 
       A  7  17094 1 1 16 GLY C    C   9.626  -4.320 -11.295 1.00 . . A 334 GLY C    1 1 
       A  7  17095 1 1 16 GLY CA   C   9.501  -5.842 -11.206 1.00 . . A 334 GLY CA   1 1 
       A  7  17096 1 1 16 GLY H    H  11.326  -6.701 -10.450 1.00 . . A 334 GLY H    1 1 
       A  7  17097 1 1 16 GLY HA2  H   9.733  -6.280 -12.165 1.00 . . A 334 GLY HA2  1 1 
       A  7  17098 1 1 16 GLY HA3  H   8.490  -6.100 -10.928 1.00 . . A 334 GLY HA3  1 1 
       A  7  17099 1 1 16 GLY N    N  10.448  -6.363 -10.179 1.00 . . A 334 GLY N    1 1 
       A  7  17100 1 1 16 GLY O    O   9.449  -3.615 -10.322 1.00 . . A 334 GLY O    1 1 
       A  7  17101 1 1 17 ARG C    C   8.698  -1.669 -12.457 1.00 . . A 335 ARG C    1 1 
       A  7  17102 1 1 17 ARG CA   C  10.070  -2.331 -12.609 1.00 . . A 335 ARG CA   1 1 
       A  7  17103 1 1 17 ARG CB   C  10.641  -2.012 -13.992 1.00 . . A 335 ARG CB   1 1 
       A  7  17104 1 1 17 ARG CD   C  12.215  -0.361 -15.016 1.00 . . A 335 ARG CD   1 1 
       A  7  17105 1 1 17 ARG CG   C  11.039  -0.536 -14.052 1.00 . . A 335 ARG CG   1 1 
       A  7  17106 1 1 17 ARG CZ   C  12.702   1.046 -16.932 1.00 . . A 335 ARG CZ   1 1 
       A  7  17107 1 1 17 ARG H    H  10.071  -4.395 -13.229 1.00 . . A 335 ARG H    1 1 
       A  7  17108 1 1 17 ARG HA   H  10.735  -1.953 -11.849 1.00 . . A 335 ARG HA   1 1 
       A  7  17109 1 1 17 ARG HB2  H  11.510  -2.628 -14.173 1.00 . . A 335 ARG HB2  1 1 
       A  7  17110 1 1 17 ARG HB3  H   9.895  -2.213 -14.745 1.00 . . A 335 ARG HB3  1 1 
       A  7  17111 1 1 17 ARG HD2  H  13.045   0.088 -14.495 1.00 . . A 335 ARG HD2  1 1 
       A  7  17112 1 1 17 ARG HD3  H  12.512  -1.325 -15.403 1.00 . . A 335 ARG HD3  1 1 
       A  7  17113 1 1 17 ARG HE   H  10.852   0.711 -16.295 1.00 . . A 335 ARG HE   1 1 
       A  7  17114 1 1 17 ARG HG2  H  10.199   0.049 -14.399 1.00 . . A 335 ARG HG2  1 1 
       A  7  17115 1 1 17 ARG HG3  H  11.330  -0.200 -13.069 1.00 . . A 335 ARG HG3  1 1 
       A  7  17116 1 1 17 ARG HH11 H  14.253   0.200 -15.986 1.00 . . A 335 ARG HH11 1 1 
       A  7  17117 1 1 17 ARG HH12 H  14.657   1.196 -17.342 1.00 . . A 335 ARG HH12 1 1 
       A  7  17118 1 1 17 ARG HH21 H  11.365   2.014 -18.065 1.00 . . A 335 ARG HH21 1 1 
       A  7  17119 1 1 17 ARG HH22 H  13.024   2.222 -18.520 1.00 . . A 335 ARG HH22 1 1 
       A  7  17120 1 1 17 ARG N    N   9.931  -3.808 -12.457 1.00 . . A 335 ARG N    1 1 
       A  7  17121 1 1 17 ARG NE   N  11.801   0.521 -16.144 1.00 . . A 335 ARG NE   1 1 
       A  7  17122 1 1 17 ARG NH1  N  13.969   0.794 -16.738 1.00 . . A 335 ARG NH1  1 1 
       A  7  17123 1 1 17 ARG NH2  N  12.336   1.821 -17.916 1.00 . . A 335 ARG NH2  1 1 
       A  7  17124 1 1 17 ARG O    O   8.545  -0.693 -11.750 1.00 . . A 335 ARG O    1 1 
       A  7  17125 1 1 18 GLU C    C   5.893  -1.579 -11.555 1.00 . . A 336 GLU C    1 1 
       A  7  17126 1 1 18 GLU CA   C   6.343  -1.587 -13.017 1.00 . . A 336 GLU CA   1 1 
       A  7  17127 1 1 18 GLU CB   C   5.356  -2.409 -13.851 1.00 . . A 336 GLU CB   1 1 
       A  7  17128 1 1 18 GLU CD   C   3.234  -2.292 -15.165 1.00 . . A 336 GLU CD   1 1 
       A  7  17129 1 1 18 GLU CG   C   4.358  -1.470 -14.531 1.00 . . A 336 GLU CG   1 1 
       A  7  17130 1 1 18 GLU H    H   7.853  -2.974 -13.685 1.00 . . A 336 GLU H    1 1 
       A  7  17131 1 1 18 GLU HA   H   6.371  -0.576 -13.389 1.00 . . A 336 GLU HA   1 1 
       A  7  17132 1 1 18 GLU HB2  H   5.898  -2.966 -14.602 1.00 . . A 336 GLU HB2  1 1 
       A  7  17133 1 1 18 GLU HB3  H   4.824  -3.094 -13.208 1.00 . . A 336 GLU HB3  1 1 
       A  7  17134 1 1 18 GLU HG2  H   3.942  -0.795 -13.797 1.00 . . A 336 GLU HG2  1 1 
       A  7  17135 1 1 18 GLU HG3  H   4.862  -0.902 -15.297 1.00 . . A 336 GLU HG3  1 1 
       A  7  17136 1 1 18 GLU N    N   7.704  -2.189 -13.119 1.00 . . A 336 GLU N    1 1 
       A  7  17137 1 1 18 GLU O    O   5.425  -0.579 -11.046 1.00 . . A 336 GLU O    1 1 
       A  7  17138 1 1 18 GLU OE1  O   3.400  -3.495 -15.278 1.00 . . A 336 GLU OE1  1 1 
       A  7  17139 1 1 18 GLU OE2  O   2.228  -1.705 -15.526 1.00 . . A 336 GLU OE2  1 1 
       A  7  17140 1 1 19 ARG C    C   6.413  -1.730  -8.642 1.00 . . A 337 ARG C    1 1 
       A  7  17141 1 1 19 ARG CA   C   5.611  -2.745  -9.456 1.00 . . A 337 ARG CA   1 1 
       A  7  17142 1 1 19 ARG CB   C   5.880  -4.153  -8.926 1.00 . . A 337 ARG CB   1 1 
       A  7  17143 1 1 19 ARG CD   C   5.287  -5.782  -7.129 1.00 . . A 337 ARG CD   1 1 
       A  7  17144 1 1 19 ARG CG   C   4.926  -4.444  -7.778 1.00 . . A 337 ARG CG   1 1 
       A  7  17145 1 1 19 ARG CZ   C   4.497  -8.069  -7.297 1.00 . . A 337 ARG CZ   1 1 
       A  7  17146 1 1 19 ARG H    H   6.405  -3.476 -11.303 1.00 . . A 337 ARG H    1 1 
       A  7  17147 1 1 19 ARG HA   H   4.558  -2.525  -9.377 1.00 . . A 337 ARG HA   1 1 
       A  7  17148 1 1 19 ARG HB2  H   5.726  -4.872  -9.718 1.00 . . A 337 ARG HB2  1 1 
       A  7  17149 1 1 19 ARG HB3  H   6.898  -4.218  -8.572 1.00 . . A 337 ARG HB3  1 1 
       A  7  17150 1 1 19 ARG HD2  H   6.254  -6.106  -7.486 1.00 . . A 337 ARG HD2  1 1 
       A  7  17151 1 1 19 ARG HD3  H   5.320  -5.664  -6.055 1.00 . . A 337 ARG HD3  1 1 
       A  7  17152 1 1 19 ARG HE   H   3.400  -6.515  -7.864 1.00 . . A 337 ARG HE   1 1 
       A  7  17153 1 1 19 ARG HG2  H   4.996  -3.654  -7.048 1.00 . . A 337 ARG HG2  1 1 
       A  7  17154 1 1 19 ARG HG3  H   3.919  -4.492  -8.162 1.00 . . A 337 ARG HG3  1 1 
       A  7  17155 1 1 19 ARG HH11 H   6.330  -7.778  -6.545 1.00 . . A 337 ARG HH11 1 1 
       A  7  17156 1 1 19 ARG HH12 H   5.815  -9.429  -6.647 1.00 . . A 337 ARG HH12 1 1 
       A  7  17157 1 1 19 ARG HH21 H   2.718  -8.662  -8.003 1.00 . . A 337 ARG HH21 1 1 
       A  7  17158 1 1 19 ARG HH22 H   3.773  -9.929  -7.472 1.00 . . A 337 ARG HH22 1 1 
       A  7  17159 1 1 19 ARG N    N   6.029  -2.683 -10.878 1.00 . . A 337 ARG N    1 1 
       A  7  17160 1 1 19 ARG NE   N   4.257  -6.800  -7.486 1.00 . . A 337 ARG NE   1 1 
       A  7  17161 1 1 19 ARG NH1  N   5.636  -8.455  -6.790 1.00 . . A 337 ARG NH1  1 1 
       A  7  17162 1 1 19 ARG NH2  N   3.592  -8.956  -7.616 1.00 . . A 337 ARG NH2  1 1 
       A  7  17163 1 1 19 ARG O    O   5.901  -1.095  -7.741 1.00 . . A 337 ARG O    1 1 
       A  7  17164 1 1 20 PHE C    C   7.863   0.778  -8.232 1.00 . . A 338 PHE C    1 1 
       A  7  17165 1 1 20 PHE CA   C   8.512  -0.606  -8.199 1.00 . . A 338 PHE CA   1 1 
       A  7  17166 1 1 20 PHE CB   C   9.900  -0.535  -8.841 1.00 . . A 338 PHE CB   1 1 
       A  7  17167 1 1 20 PHE CD1  C  11.117   0.322  -6.805 1.00 . . A 338 PHE CD1  1 1 
       A  7  17168 1 1 20 PHE CD2  C  11.119   1.672  -8.822 1.00 . . A 338 PHE CD2  1 1 
       A  7  17169 1 1 20 PHE CE1  C  11.891   1.293  -6.156 1.00 . . A 338 PHE CE1  1 1 
       A  7  17170 1 1 20 PHE CE2  C  11.894   2.642  -8.172 1.00 . . A 338 PHE CE2  1 1 
       A  7  17171 1 1 20 PHE CG   C  10.731   0.512  -8.139 1.00 . . A 338 PHE CG   1 1 
       A  7  17172 1 1 20 PHE CZ   C  12.279   2.452  -6.839 1.00 . . A 338 PHE CZ   1 1 
       A  7  17173 1 1 20 PHE H    H   8.059  -2.100  -9.681 1.00 . . A 338 PHE H    1 1 
       A  7  17174 1 1 20 PHE HA   H   8.608  -0.931  -7.176 1.00 . . A 338 PHE HA   1 1 
       A  7  17175 1 1 20 PHE HB2  H  10.385  -1.495  -8.758 1.00 . . A 338 PHE HB2  1 1 
       A  7  17176 1 1 20 PHE HB3  H   9.799  -0.272  -9.885 1.00 . . A 338 PHE HB3  1 1 
       A  7  17177 1 1 20 PHE HD1  H  10.818  -0.571  -6.279 1.00 . . A 338 PHE HD1  1 1 
       A  7  17178 1 1 20 PHE HD2  H  10.822   1.819  -9.850 1.00 . . A 338 PHE HD2  1 1 
       A  7  17179 1 1 20 PHE HE1  H  12.189   1.148  -5.128 1.00 . . A 338 PHE HE1  1 1 
       A  7  17180 1 1 20 PHE HE2  H  12.192   3.537  -8.698 1.00 . . A 338 PHE HE2  1 1 
       A  7  17181 1 1 20 PHE HZ   H  12.875   3.200  -6.337 1.00 . . A 338 PHE HZ   1 1 
       A  7  17182 1 1 20 PHE N    N   7.669  -1.576  -8.952 1.00 . . A 338 PHE N    1 1 
       A  7  17183 1 1 20 PHE O    O   7.633   1.390  -7.211 1.00 . . A 338 PHE O    1 1 
       A  7  17184 1 1 21 GLU C    C   5.716   2.704  -8.595 1.00 . . A 339 GLU C    1 1 
       A  7  17185 1 1 21 GLU CA   C   6.947   2.625  -9.504 1.00 . . A 339 GLU CA   1 1 
       A  7  17186 1 1 21 GLU CB   C   6.531   2.881 -10.954 1.00 . . A 339 GLU CB   1 1 
       A  7  17187 1 1 21 GLU CD   C   7.366   3.385 -13.255 1.00 . . A 339 GLU CD   1 1 
       A  7  17188 1 1 21 GLU CG   C   7.781   3.049 -11.821 1.00 . . A 339 GLU CG   1 1 
       A  7  17189 1 1 21 GLU H    H   7.773   0.763 -10.211 1.00 . . A 339 GLU H    1 1 
       A  7  17190 1 1 21 GLU HA   H   7.661   3.373  -9.200 1.00 . . A 339 GLU HA   1 1 
       A  7  17191 1 1 21 GLU HB2  H   5.950   2.045 -11.316 1.00 . . A 339 GLU HB2  1 1 
       A  7  17192 1 1 21 GLU HB3  H   5.937   3.782 -11.004 1.00 . . A 339 GLU HB3  1 1 
       A  7  17193 1 1 21 GLU HG2  H   8.388   3.850 -11.425 1.00 . . A 339 GLU HG2  1 1 
       A  7  17194 1 1 21 GLU HG3  H   8.347   2.131 -11.819 1.00 . . A 339 GLU HG3  1 1 
       A  7  17195 1 1 21 GLU N    N   7.573   1.275  -9.400 1.00 . . A 339 GLU N    1 1 
       A  7  17196 1 1 21 GLU O    O   5.441   3.725  -7.997 1.00 . . A 339 GLU O    1 1 
       A  7  17197 1 1 21 GLU OE1  O   6.624   4.337 -13.430 1.00 . . A 339 GLU OE1  1 1 
       A  7  17198 1 1 21 GLU OE2  O   7.800   2.684 -14.155 1.00 . . A 339 GLU OE2  1 1 
       A  7  17199 1 1 22 MET C    C   4.140   1.887  -6.180 1.00 . . A 340 MET C    1 1 
       A  7  17200 1 1 22 MET CA   C   3.752   1.661  -7.642 1.00 . . A 340 MET CA   1 1 
       A  7  17201 1 1 22 MET CB   C   3.034   0.320  -7.779 1.00 . . A 340 MET CB   1 1 
       A  7  17202 1 1 22 MET CE   C   1.110  -1.466  -5.681 1.00 . . A 340 MET CE   1 1 
       A  7  17203 1 1 22 MET CG   C   1.555   0.518  -7.483 1.00 . . A 340 MET CG   1 1 
       A  7  17204 1 1 22 MET H    H   5.193   0.832  -8.993 1.00 . . A 340 MET H    1 1 
       A  7  17205 1 1 22 MET HA   H   3.099   2.454  -7.965 1.00 . . A 340 MET HA   1 1 
       A  7  17206 1 1 22 MET HB2  H   3.156  -0.053  -8.787 1.00 . . A 340 MET HB2  1 1 
       A  7  17207 1 1 22 MET HB3  H   3.449  -0.388  -7.078 1.00 . . A 340 MET HB3  1 1 
       A  7  17208 1 1 22 MET HE1  H   1.760  -0.701  -5.282 1.00 . . A 340 MET HE1  1 1 
       A  7  17209 1 1 22 MET HE2  H   0.191  -1.500  -5.109 1.00 . . A 340 MET HE2  1 1 
       A  7  17210 1 1 22 MET HE3  H   1.603  -2.422  -5.619 1.00 . . A 340 MET HE3  1 1 
       A  7  17211 1 1 22 MET HG2  H   1.446   1.027  -6.540 1.00 . . A 340 MET HG2  1 1 
       A  7  17212 1 1 22 MET HG3  H   1.117   1.115  -8.268 1.00 . . A 340 MET HG3  1 1 
       A  7  17213 1 1 22 MET N    N   4.965   1.642  -8.497 1.00 . . A 340 MET N    1 1 
       A  7  17214 1 1 22 MET O    O   3.566   2.712  -5.499 1.00 . . A 340 MET O    1 1 
       A  7  17215 1 1 22 MET SD   S   0.727  -1.091  -7.409 1.00 . . A 340 MET SD   1 1 
       A  7  17216 1 1 23 PHE C    C   6.008   2.770  -4.062 1.00 . . A 341 PHE C    1 1 
       A  7  17217 1 1 23 PHE CA   C   5.516   1.337  -4.271 1.00 . . A 341 PHE CA   1 1 
       A  7  17218 1 1 23 PHE CB   C   6.641   0.353  -3.939 1.00 . . A 341 PHE CB   1 1 
       A  7  17219 1 1 23 PHE CD1  C   5.598  -1.845  -4.601 1.00 . . A 341 PHE CD1  1 1 
       A  7  17220 1 1 23 PHE CD2  C   5.946  -1.380  -2.245 1.00 . . A 341 PHE CD2  1 1 
       A  7  17221 1 1 23 PHE CE1  C   5.048  -3.091  -4.274 1.00 . . A 341 PHE CE1  1 1 
       A  7  17222 1 1 23 PHE CE2  C   5.397  -2.626  -1.918 1.00 . . A 341 PHE CE2  1 1 
       A  7  17223 1 1 23 PHE CG   C   6.048  -0.989  -3.586 1.00 . . A 341 PHE CG   1 1 
       A  7  17224 1 1 23 PHE CZ   C   4.947  -3.483  -2.932 1.00 . . A 341 PHE CZ   1 1 
       A  7  17225 1 1 23 PHE H    H   5.551   0.498  -6.257 1.00 . . A 341 PHE H    1 1 
       A  7  17226 1 1 23 PHE HA   H   4.672   1.150  -3.627 1.00 . . A 341 PHE HA   1 1 
       A  7  17227 1 1 23 PHE HB2  H   7.290   0.247  -4.796 1.00 . . A 341 PHE HB2  1 1 
       A  7  17228 1 1 23 PHE HB3  H   7.208   0.726  -3.100 1.00 . . A 341 PHE HB3  1 1 
       A  7  17229 1 1 23 PHE HD1  H   5.675  -1.544  -5.635 1.00 . . A 341 PHE HD1  1 1 
       A  7  17230 1 1 23 PHE HD2  H   6.294  -0.721  -1.463 1.00 . . A 341 PHE HD2  1 1 
       A  7  17231 1 1 23 PHE HE1  H   4.701  -3.751  -5.055 1.00 . . A 341 PHE HE1  1 1 
       A  7  17232 1 1 23 PHE HE2  H   5.319  -2.927  -0.885 1.00 . . A 341 PHE HE2  1 1 
       A  7  17233 1 1 23 PHE HZ   H   4.523  -4.443  -2.679 1.00 . . A 341 PHE HZ   1 1 
       A  7  17234 1 1 23 PHE N    N   5.102   1.160  -5.692 1.00 . . A 341 PHE N    1 1 
       A  7  17235 1 1 23 PHE O    O   5.567   3.466  -3.169 1.00 . . A 341 PHE O    1 1 
       A  7  17236 1 1 24 ARG C    C   6.279   5.589  -4.668 1.00 . . A 342 ARG C    1 1 
       A  7  17237 1 1 24 ARG CA   C   7.443   4.599  -4.738 1.00 . . A 342 ARG CA   1 1 
       A  7  17238 1 1 24 ARG CB   C   8.325   4.936  -5.943 1.00 . . A 342 ARG CB   1 1 
       A  7  17239 1 1 24 ARG CD   C   9.783   6.682  -6.981 1.00 . . A 342 ARG CD   1 1 
       A  7  17240 1 1 24 ARG CG   C   8.967   6.310  -5.741 1.00 . . A 342 ARG CG   1 1 
       A  7  17241 1 1 24 ARG CZ   C   9.384   7.934  -9.019 1.00 . . A 342 ARG CZ   1 1 
       A  7  17242 1 1 24 ARG H    H   7.255   2.634  -5.592 1.00 . . A 342 ARG H    1 1 
       A  7  17243 1 1 24 ARG HA   H   8.028   4.669  -3.836 1.00 . . A 342 ARG HA   1 1 
       A  7  17244 1 1 24 ARG HB2  H   9.098   4.188  -6.044 1.00 . . A 342 ARG HB2  1 1 
       A  7  17245 1 1 24 ARG HB3  H   7.721   4.952  -6.839 1.00 . . A 342 ARG HB3  1 1 
       A  7  17246 1 1 24 ARG HD2  H  10.549   7.394  -6.710 1.00 . . A 342 ARG HD2  1 1 
       A  7  17247 1 1 24 ARG HD3  H  10.247   5.794  -7.387 1.00 . . A 342 ARG HD3  1 1 
       A  7  17248 1 1 24 ARG HE   H   7.910   7.197  -7.911 1.00 . . A 342 ARG HE   1 1 
       A  7  17249 1 1 24 ARG HG2  H   8.195   7.050  -5.584 1.00 . . A 342 ARG HG2  1 1 
       A  7  17250 1 1 24 ARG HG3  H   9.619   6.281  -4.880 1.00 . . A 342 ARG HG3  1 1 
       A  7  17251 1 1 24 ARG HH11 H  11.289   7.647  -8.469 1.00 . . A 342 ARG HH11 1 1 
       A  7  17252 1 1 24 ARG HH12 H  11.057   8.551  -9.927 1.00 . . A 342 ARG HH12 1 1 
       A  7  17253 1 1 24 ARG HH21 H   7.597   8.374  -9.811 1.00 . . A 342 ARG HH21 1 1 
       A  7  17254 1 1 24 ARG HH22 H   8.971   8.963 -10.687 1.00 . . A 342 ARG HH22 1 1 
       A  7  17255 1 1 24 ARG N    N   6.917   3.214  -4.880 1.00 . . A 342 ARG N    1 1 
       A  7  17256 1 1 24 ARG NE   N   8.883   7.285  -8.002 1.00 . . A 342 ARG NE   1 1 
       A  7  17257 1 1 24 ARG NH1  N  10.678   8.054  -9.148 1.00 . . A 342 ARG NH1  1 1 
       A  7  17258 1 1 24 ARG NH2  N   8.588   8.465  -9.908 1.00 . . A 342 ARG NH2  1 1 
       A  7  17259 1 1 24 ARG O    O   6.316   6.551  -3.929 1.00 . . A 342 ARG O    1 1 
       A  7  17260 1 1 25 GLU C    C   3.474   6.339  -4.009 1.00 . . A 343 GLU C    1 1 
       A  7  17261 1 1 25 GLU CA   C   4.087   6.304  -5.410 1.00 . . A 343 GLU CA   1 1 
       A  7  17262 1 1 25 GLU CB   C   3.034   5.843  -6.419 1.00 . . A 343 GLU CB   1 1 
       A  7  17263 1 1 25 GLU CD   C   1.210   7.035  -7.643 1.00 . . A 343 GLU CD   1 1 
       A  7  17264 1 1 25 GLU CG   C   1.768   6.689  -6.261 1.00 . . A 343 GLU CG   1 1 
       A  7  17265 1 1 25 GLU H    H   5.234   4.586  -6.029 1.00 . . A 343 GLU H    1 1 
       A  7  17266 1 1 25 GLU HA   H   4.426   7.295  -5.671 1.00 . . A 343 GLU HA   1 1 
       A  7  17267 1 1 25 GLU HB2  H   3.420   5.958  -7.421 1.00 . . A 343 GLU HB2  1 1 
       A  7  17268 1 1 25 GLU HB3  H   2.795   4.805  -6.242 1.00 . . A 343 GLU HB3  1 1 
       A  7  17269 1 1 25 GLU HG2  H   1.030   6.130  -5.702 1.00 . . A 343 GLU HG2  1 1 
       A  7  17270 1 1 25 GLU HG3  H   2.006   7.599  -5.732 1.00 . . A 343 GLU HG3  1 1 
       A  7  17271 1 1 25 GLU N    N   5.246   5.367  -5.435 1.00 . . A 343 GLU N    1 1 
       A  7  17272 1 1 25 GLU O    O   3.155   7.389  -3.487 1.00 . . A 343 GLU O    1 1 
       A  7  17273 1 1 25 GLU OE1  O   1.547   6.341  -8.588 1.00 . . A 343 GLU OE1  1 1 
       A  7  17274 1 1 25 GLU OE2  O   0.453   7.988  -7.732 1.00 . . A 343 GLU OE2  1 1 
       A  7  17275 1 1 26 LEU C    C   3.613   5.935  -1.066 1.00 . . A 344 LEU C    1 1 
       A  7  17276 1 1 26 LEU CA   C   2.709   5.172  -2.033 1.00 . . A 344 LEU CA   1 1 
       A  7  17277 1 1 26 LEU CB   C   2.566   3.721  -1.570 1.00 . . A 344 LEU CB   1 1 
       A  7  17278 1 1 26 LEU CD1  C   1.291   1.595  -1.885 1.00 . . A 344 LEU CD1  1 1 
       A  7  17279 1 1 26 LEU CD2  C   0.108   3.792  -2.005 1.00 . . A 344 LEU CD2  1 1 
       A  7  17280 1 1 26 LEU CG   C   1.413   3.056  -2.322 1.00 . . A 344 LEU CG   1 1 
       A  7  17281 1 1 26 LEU H    H   3.567   4.366  -3.839 1.00 . . A 344 LEU H    1 1 
       A  7  17282 1 1 26 LEU HA   H   1.736   5.639  -2.058 1.00 . . A 344 LEU HA   1 1 
       A  7  17283 1 1 26 LEU HB2  H   3.484   3.188  -1.770 1.00 . . A 344 LEU HB2  1 1 
       A  7  17284 1 1 26 LEU HB3  H   2.361   3.701  -0.510 1.00 . . A 344 LEU HB3  1 1 
       A  7  17285 1 1 26 LEU HD11 H   2.182   1.305  -1.349 1.00 . . A 344 LEU HD11 1 1 
       A  7  17286 1 1 26 LEU HD12 H   0.431   1.483  -1.242 1.00 . . A 344 LEU HD12 1 1 
       A  7  17287 1 1 26 LEU HD13 H   1.176   0.968  -2.757 1.00 . . A 344 LEU HD13 1 1 
       A  7  17288 1 1 26 LEU HD21 H   0.168   4.221  -1.016 1.00 . . A 344 LEU HD21 1 1 
       A  7  17289 1 1 26 LEU HD22 H  -0.047   4.577  -2.731 1.00 . . A 344 LEU HD22 1 1 
       A  7  17290 1 1 26 LEU HD23 H  -0.717   3.096  -2.047 1.00 . . A 344 LEU HD23 1 1 
       A  7  17291 1 1 26 LEU HG   H   1.604   3.099  -3.385 1.00 . . A 344 LEU HG   1 1 
       A  7  17292 1 1 26 LEU N    N   3.305   5.202  -3.400 1.00 . . A 344 LEU N    1 1 
       A  7  17293 1 1 26 LEU O    O   3.154   6.710  -0.250 1.00 . . A 344 LEU O    1 1 
       A  7  17294 1 1 27 ASN C    C   5.667   7.941  -0.399 1.00 . . A 345 ASN C    1 1 
       A  7  17295 1 1 27 ASN CA   C   5.833   6.431  -0.234 1.00 . . A 345 ASN CA   1 1 
       A  7  17296 1 1 27 ASN CB   C   7.271   6.035  -0.570 1.00 . . A 345 ASN CB   1 1 
       A  7  17297 1 1 27 ASN CG   C   8.175   6.314   0.632 1.00 . . A 345 ASN CG   1 1 
       A  7  17298 1 1 27 ASN H    H   5.241   5.090  -1.814 1.00 . . A 345 ASN H    1 1 
       A  7  17299 1 1 27 ASN HA   H   5.614   6.156   0.786 1.00 . . A 345 ASN HA   1 1 
       A  7  17300 1 1 27 ASN HB2  H   7.308   4.983  -0.813 1.00 . . A 345 ASN HB2  1 1 
       A  7  17301 1 1 27 ASN HB3  H   7.615   6.612  -1.418 1.00 . . A 345 ASN HB3  1 1 
       A  7  17302 1 1 27 ASN HD21 H   9.852   6.221  -0.425 1.00 . . A 345 ASN HD21 1 1 
       A  7  17303 1 1 27 ASN HD22 H  10.054   6.541   1.229 1.00 . . A 345 ASN HD22 1 1 
       A  7  17304 1 1 27 ASN N    N   4.895   5.720  -1.149 1.00 . . A 345 ASN N    1 1 
       A  7  17305 1 1 27 ASN ND2  N   9.468   6.362   0.465 1.00 . . A 345 ASN ND2  1 1 
       A  7  17306 1 1 27 ASN O    O   5.565   8.675   0.565 1.00 . . A 345 ASN O    1 1 
       A  7  17307 1 1 27 ASN OD1  O   7.698   6.490   1.736 1.00 . . A 345 ASN OD1  1 1 
       A  7  17308 1 1 28 GLU C    C   4.140  10.348  -1.300 1.00 . . A 346 GLU C    1 1 
       A  7  17309 1 1 28 GLU CA   C   5.491   9.879  -1.842 1.00 . . A 346 GLU CA   1 1 
       A  7  17310 1 1 28 GLU CB   C   5.570  10.173  -3.342 1.00 . . A 346 GLU CB   1 1 
       A  7  17311 1 1 28 GLU CD   C   7.031  11.033  -5.178 1.00 . . A 346 GLU CD   1 1 
       A  7  17312 1 1 28 GLU CG   C   6.969  10.681  -3.689 1.00 . . A 346 GLU CG   1 1 
       A  7  17313 1 1 28 GLU H    H   5.730   7.807  -2.377 1.00 . . A 346 GLU H    1 1 
       A  7  17314 1 1 28 GLU HA   H   6.284  10.406  -1.332 1.00 . . A 346 GLU HA   1 1 
       A  7  17315 1 1 28 GLU HB2  H   5.367   9.266  -3.896 1.00 . . A 346 GLU HB2  1 1 
       A  7  17316 1 1 28 GLU HB3  H   4.840  10.925  -3.601 1.00 . . A 346 GLU HB3  1 1 
       A  7  17317 1 1 28 GLU HG2  H   7.188  11.561  -3.102 1.00 . . A 346 GLU HG2  1 1 
       A  7  17318 1 1 28 GLU HG3  H   7.697   9.913  -3.473 1.00 . . A 346 GLU HG3  1 1 
       A  7  17319 1 1 28 GLU N    N   5.646   8.415  -1.614 1.00 . . A 346 GLU N    1 1 
       A  7  17320 1 1 28 GLU O    O   4.006  11.453  -0.813 1.00 . . A 346 GLU O    1 1 
       A  7  17321 1 1 28 GLU OE1  O   6.499  10.270  -5.967 1.00 . . A 346 GLU OE1  1 1 
       A  7  17322 1 1 28 GLU OE2  O   7.610  12.057  -5.501 1.00 . . A 346 GLU OE2  1 1 
       A  7  17323 1 1 29 ALA C    C   1.878  10.241   0.612 1.00 . . A 347 ALA C    1 1 
       A  7  17324 1 1 29 ALA CA   C   1.795   9.921  -0.880 1.00 . . A 347 ALA CA   1 1 
       A  7  17325 1 1 29 ALA CB   C   0.805   8.777  -1.105 1.00 . . A 347 ALA CB   1 1 
       A  7  17326 1 1 29 ALA H    H   3.267   8.635  -1.785 1.00 . . A 347 ALA H    1 1 
       A  7  17327 1 1 29 ALA HA   H   1.459  10.797  -1.411 1.00 . . A 347 ALA HA   1 1 
       A  7  17328 1 1 29 ALA HB1  H   1.082   8.233  -1.995 1.00 . . A 347 ALA HB1  1 1 
       A  7  17329 1 1 29 ALA HB2  H   0.824   8.113  -0.254 1.00 . . A 347 ALA HB2  1 1 
       A  7  17330 1 1 29 ALA HB3  H  -0.189   9.182  -1.227 1.00 . . A 347 ALA HB3  1 1 
       A  7  17331 1 1 29 ALA N    N   3.138   9.521  -1.386 1.00 . . A 347 ALA N    1 1 
       A  7  17332 1 1 29 ALA O    O   1.516  11.315   1.048 1.00 . . A 347 ALA O    1 1 
       A  7  17333 1 1 30 LEU C    C   3.391  10.750   3.108 1.00 . . A 348 LEU C    1 1 
       A  7  17334 1 1 30 LEU CA   C   2.453   9.568   2.863 1.00 . . A 348 LEU CA   1 1 
       A  7  17335 1 1 30 LEU CB   C   3.005   8.320   3.556 1.00 . . A 348 LEU CB   1 1 
       A  7  17336 1 1 30 LEU CD1  C   2.674   5.847   3.691 1.00 . . A 348 LEU CD1  1 1 
       A  7  17337 1 1 30 LEU CD2  C   0.907   7.394   4.544 1.00 . . A 348 LEU CD2  1 1 
       A  7  17338 1 1 30 LEU CG   C   1.978   7.191   3.469 1.00 . . A 348 LEU CG   1 1 
       A  7  17339 1 1 30 LEU H    H   2.635   8.458   1.026 1.00 . . A 348 LEU H    1 1 
       A  7  17340 1 1 30 LEU HA   H   1.476   9.798   3.259 1.00 . . A 348 LEU HA   1 1 
       A  7  17341 1 1 30 LEU HB2  H   3.921   8.014   3.071 1.00 . . A 348 LEU HB2  1 1 
       A  7  17342 1 1 30 LEU HB3  H   3.206   8.544   4.593 1.00 . . A 348 LEU HB3  1 1 
       A  7  17343 1 1 30 LEU HD11 H   3.491   5.974   4.386 1.00 . . A 348 LEU HD11 1 1 
       A  7  17344 1 1 30 LEU HD12 H   1.966   5.139   4.094 1.00 . . A 348 LEU HD12 1 1 
       A  7  17345 1 1 30 LEU HD13 H   3.054   5.479   2.750 1.00 . . A 348 LEU HD13 1 1 
       A  7  17346 1 1 30 LEU HD21 H   1.383   7.584   5.495 1.00 . . A 348 LEU HD21 1 1 
       A  7  17347 1 1 30 LEU HD22 H   0.285   8.234   4.278 1.00 . . A 348 LEU HD22 1 1 
       A  7  17348 1 1 30 LEU HD23 H   0.298   6.505   4.618 1.00 . . A 348 LEU HD23 1 1 
       A  7  17349 1 1 30 LEU HG   H   1.516   7.200   2.493 1.00 . . A 348 LEU HG   1 1 
       A  7  17350 1 1 30 LEU N    N   2.350   9.316   1.398 1.00 . . A 348 LEU N    1 1 
       A  7  17351 1 1 30 LEU O    O   3.186  11.544   4.004 1.00 . . A 348 LEU O    1 1 
       A  7  17352 1 1 31 GLU C    C   4.615  13.329   2.344 1.00 . . A 349 GLU C    1 1 
       A  7  17353 1 1 31 GLU CA   C   5.368  12.008   2.499 1.00 . . A 349 GLU CA   1 1 
       A  7  17354 1 1 31 GLU CB   C   6.476  11.924   1.448 1.00 . . A 349 GLU CB   1 1 
       A  7  17355 1 1 31 GLU CD   C   8.619  11.623   2.697 1.00 . . A 349 GLU CD   1 1 
       A  7  17356 1 1 31 GLU CG   C   7.529  10.908   1.896 1.00 . . A 349 GLU CG   1 1 
       A  7  17357 1 1 31 GLU H    H   4.564  10.225   1.597 1.00 . . A 349 GLU H    1 1 
       A  7  17358 1 1 31 GLU HA   H   5.802  11.957   3.486 1.00 . . A 349 GLU HA   1 1 
       A  7  17359 1 1 31 GLU HB2  H   6.054  11.612   0.503 1.00 . . A 349 GLU HB2  1 1 
       A  7  17360 1 1 31 GLU HB3  H   6.938  12.892   1.334 1.00 . . A 349 GLU HB3  1 1 
       A  7  17361 1 1 31 GLU HG2  H   7.062  10.155   2.515 1.00 . . A 349 GLU HG2  1 1 
       A  7  17362 1 1 31 GLU HG3  H   7.971  10.440   1.029 1.00 . . A 349 GLU HG3  1 1 
       A  7  17363 1 1 31 GLU N    N   4.419  10.875   2.316 1.00 . . A 349 GLU N    1 1 
       A  7  17364 1 1 31 GLU O    O   4.859  14.282   3.056 1.00 . . A 349 GLU O    1 1 
       A  7  17365 1 1 31 GLU OE1  O   8.678  12.839   2.626 1.00 . . A 349 GLU OE1  1 1 
       A  7  17366 1 1 31 GLU OE2  O   9.378  10.941   3.367 1.00 . . A 349 GLU OE2  1 1 
       A  7  17367 1 1 32 LEU C    C   2.103  14.946   2.469 1.00 . . A 350 LEU C    1 1 
       A  7  17368 1 1 32 LEU CA   C   2.928  14.651   1.216 1.00 . . A 350 LEU CA   1 1 
       A  7  17369 1 1 32 LEU CB   C   1.993  14.488   0.015 1.00 . . A 350 LEU CB   1 1 
       A  7  17370 1 1 32 LEU CD1  C   2.920  16.514  -1.118 1.00 . . A 350 LEU CD1  1 1 
       A  7  17371 1 1 32 LEU CD2  C   0.627  15.702  -1.685 1.00 . . A 350 LEU CD2  1 1 
       A  7  17372 1 1 32 LEU CG   C   1.652  15.863  -0.561 1.00 . . A 350 LEU CG   1 1 
       A  7  17373 1 1 32 LEU H    H   3.516  12.611   0.856 1.00 . . A 350 LEU H    1 1 
       A  7  17374 1 1 32 LEU HA   H   3.610  15.467   1.034 1.00 . . A 350 LEU HA   1 1 
       A  7  17375 1 1 32 LEU HB2  H   2.481  13.891  -0.742 1.00 . . A 350 LEU HB2  1 1 
       A  7  17376 1 1 32 LEU HB3  H   1.085  13.997   0.331 1.00 . . A 350 LEU HB3  1 1 
       A  7  17377 1 1 32 LEU HD11 H   3.557  15.753  -1.546 1.00 . . A 350 LEU HD11 1 1 
       A  7  17378 1 1 32 LEU HD12 H   2.651  17.228  -1.881 1.00 . . A 350 LEU HD12 1 1 
       A  7  17379 1 1 32 LEU HD13 H   3.446  17.017  -0.321 1.00 . . A 350 LEU HD13 1 1 
       A  7  17380 1 1 32 LEU HD21 H   0.636  14.680  -2.039 1.00 . . A 350 LEU HD21 1 1 
       A  7  17381 1 1 32 LEU HD22 H  -0.358  15.945  -1.312 1.00 . . A 350 LEU HD22 1 1 
       A  7  17382 1 1 32 LEU HD23 H   0.878  16.366  -2.499 1.00 . . A 350 LEU HD23 1 1 
       A  7  17383 1 1 32 LEU HG   H   1.239  16.488   0.218 1.00 . . A 350 LEU HG   1 1 
       A  7  17384 1 1 32 LEU N    N   3.699  13.393   1.417 1.00 . . A 350 LEU N    1 1 
       A  7  17385 1 1 32 LEU O    O   1.975  16.078   2.891 1.00 . . A 350 LEU O    1 1 
       A  7  17386 1 1 33 LYS C    C   1.629  14.730   5.390 1.00 . . A 351 LYS C    1 1 
       A  7  17387 1 1 33 LYS CA   C   0.736  14.142   4.300 1.00 . . A 351 LYS CA   1 1 
       A  7  17388 1 1 33 LYS CB   C   0.173  12.800   4.770 1.00 . . A 351 LYS CB   1 1 
       A  7  17389 1 1 33 LYS CD   C  -2.318  12.692   4.756 1.00 . . A 351 LYS CD   1 1 
       A  7  17390 1 1 33 LYS CE   C  -2.439  11.174   4.621 1.00 . . A 351 LYS CE   1 1 
       A  7  17391 1 1 33 LYS CG   C  -1.090  13.035   5.598 1.00 . . A 351 LYS CG   1 1 
       A  7  17392 1 1 33 LYS H    H   1.673  13.028   2.716 1.00 . . A 351 LYS H    1 1 
       A  7  17393 1 1 33 LYS HA   H  -0.074  14.821   4.089 1.00 . . A 351 LYS HA   1 1 
       A  7  17394 1 1 33 LYS HB2  H  -0.070  12.191   3.910 1.00 . . A 351 LYS HB2  1 1 
       A  7  17395 1 1 33 LYS HB3  H   0.909  12.291   5.374 1.00 . . A 351 LYS HB3  1 1 
       A  7  17396 1 1 33 LYS HD2  H  -3.203  13.086   5.234 1.00 . . A 351 LYS HD2  1 1 
       A  7  17397 1 1 33 LYS HD3  H  -2.213  13.131   3.775 1.00 . . A 351 LYS HD3  1 1 
       A  7  17398 1 1 33 LYS HE2  H  -2.721  10.923   3.609 1.00 . . A 351 LYS HE2  1 1 
       A  7  17399 1 1 33 LYS HE3  H  -1.489  10.715   4.854 1.00 . . A 351 LYS HE3  1 1 
       A  7  17400 1 1 33 LYS HG2  H  -1.066  12.406   6.478 1.00 . . A 351 LYS HG2  1 1 
       A  7  17401 1 1 33 LYS HG3  H  -1.137  14.071   5.898 1.00 . . A 351 LYS HG3  1 1 
       A  7  17402 1 1 33 LYS HZ1  H  -4.257  11.357   5.619 1.00 . . A 351 LYS HZ1  1 1 
       A  7  17403 1 1 33 LYS HZ2  H  -3.839   9.758   5.229 1.00 . . A 351 LYS HZ2  1 1 
       A  7  17404 1 1 33 LYS HZ3  H  -3.057  10.549   6.509 1.00 . . A 351 LYS HZ3  1 1 
       A  7  17405 1 1 33 LYS N    N   1.549  13.932   3.070 1.00 . . A 351 LYS N    1 1 
       A  7  17406 1 1 33 LYS NZ   N  -3.477  10.671   5.565 1.00 . . A 351 LYS NZ   1 1 
       A  7  17407 1 1 33 LYS O    O   1.299  15.715   6.018 1.00 . . A 351 LYS O    1 1 
       A  7  17408 1 1 34 ASP C    C   4.016  16.099   6.379 1.00 . . A 352 ASP C    1 1 
       A  7  17409 1 1 34 ASP CA   C   3.692  14.629   6.649 1.00 . . A 352 ASP CA   1 1 
       A  7  17410 1 1 34 ASP CB   C   4.979  13.807   6.598 1.00 . . A 352 ASP CB   1 1 
       A  7  17411 1 1 34 ASP CG   C   4.810  12.540   7.440 1.00 . . A 352 ASP CG   1 1 
       A  7  17412 1 1 34 ASP H    H   2.994  13.334   5.083 1.00 . . A 352 ASP H    1 1 
       A  7  17413 1 1 34 ASP HA   H   3.238  14.532   7.623 1.00 . . A 352 ASP HA   1 1 
       A  7  17414 1 1 34 ASP HB2  H   5.189  13.536   5.574 1.00 . . A 352 ASP HB2  1 1 
       A  7  17415 1 1 34 ASP HB3  H   5.793  14.393   6.988 1.00 . . A 352 ASP HB3  1 1 
       A  7  17416 1 1 34 ASP N    N   2.758  14.126   5.609 1.00 . . A 352 ASP N    1 1 
       A  7  17417 1 1 34 ASP O    O   4.270  16.866   7.286 1.00 . . A 352 ASP O    1 1 
       A  7  17418 1 1 34 ASP OD1  O   3.678  12.128   7.633 1.00 . . A 352 ASP OD1  1 1 
       A  7  17419 1 1 34 ASP OD2  O   5.816  12.006   7.876 1.00 . . A 352 ASP OD2  1 1 
       A  7  17420 1 1 35 ALA C    C   3.231  18.821   5.377 1.00 . . A 353 ALA C    1 1 
       A  7  17421 1 1 35 ALA CA   C   4.325  17.917   4.809 1.00 . . A 353 ALA CA   1 1 
       A  7  17422 1 1 35 ALA CB   C   4.392  18.088   3.291 1.00 . . A 353 ALA CB   1 1 
       A  7  17423 1 1 35 ALA H    H   3.810  15.861   4.420 1.00 . . A 353 ALA H    1 1 
       A  7  17424 1 1 35 ALA HA   H   5.274  18.186   5.244 1.00 . . A 353 ALA HA   1 1 
       A  7  17425 1 1 35 ALA HB1  H   4.435  17.117   2.820 1.00 . . A 353 ALA HB1  1 1 
       A  7  17426 1 1 35 ALA HB2  H   3.514  18.616   2.949 1.00 . . A 353 ALA HB2  1 1 
       A  7  17427 1 1 35 ALA HB3  H   5.276  18.653   3.030 1.00 . . A 353 ALA HB3  1 1 
       A  7  17428 1 1 35 ALA N    N   4.013  16.497   5.137 1.00 . . A 353 ALA N    1 1 
       A  7  17429 1 1 35 ALA O    O   3.502  19.805   6.037 1.00 . . A 353 ALA O    1 1 
       A  7  17430 1 1 36 GLN C    C   0.610  18.961   7.116 1.00 . . A 354 GLN C    1 1 
       A  7  17431 1 1 36 GLN CA   C   0.880  19.332   5.655 1.00 . . A 354 GLN CA   1 1 
       A  7  17432 1 1 36 GLN CB   C  -0.381  19.085   4.825 1.00 . . A 354 GLN CB   1 1 
       A  7  17433 1 1 36 GLN CD   C  -0.879  19.421   2.399 1.00 . . A 354 GLN CD   1 1 
       A  7  17434 1 1 36 GLN CG   C  -0.460  20.115   3.696 1.00 . . A 354 GLN CG   1 1 
       A  7  17435 1 1 36 GLN H    H   1.799  17.695   4.597 1.00 . . A 354 GLN H    1 1 
       A  7  17436 1 1 36 GLN HA   H   1.155  20.375   5.593 1.00 . . A 354 GLN HA   1 1 
       A  7  17437 1 1 36 GLN HB2  H  -0.344  18.090   4.403 1.00 . . A 354 GLN HB2  1 1 
       A  7  17438 1 1 36 GLN HB3  H  -1.252  19.177   5.455 1.00 . . A 354 GLN HB3  1 1 
       A  7  17439 1 1 36 GLN HE21 H   0.452  17.960   2.585 1.00 . . A 354 GLN HE21 1 1 
       A  7  17440 1 1 36 GLN HE22 H  -0.530  17.874   1.203 1.00 . . A 354 GLN HE22 1 1 
       A  7  17441 1 1 36 GLN HG2  H  -1.187  20.872   3.951 1.00 . . A 354 GLN HG2  1 1 
       A  7  17442 1 1 36 GLN HG3  H   0.507  20.575   3.559 1.00 . . A 354 GLN HG3  1 1 
       A  7  17443 1 1 36 GLN N    N   1.995  18.494   5.128 1.00 . . A 354 GLN N    1 1 
       A  7  17444 1 1 36 GLN NE2  N  -0.268  18.327   2.031 1.00 . . A 354 GLN NE2  1 1 
       A  7  17445 1 1 36 GLN O    O  -0.209  19.568   7.778 1.00 . . A 354 GLN O    1 1 
       A  7  17446 1 1 36 GLN OE1  O  -1.770  19.878   1.712 1.00 . . A 354 GLN OE1  1 1 
       A  7  17447 1 1 37 ALA C    C   1.653  18.607   9.984 1.00 . . A 355 ALA C    1 1 
       A  7  17448 1 1 37 ALA CA   C   1.065  17.555   9.039 1.00 . . A 355 ALA CA   1 1 
       A  7  17449 1 1 37 ALA CB   C   1.746  16.210   9.291 1.00 . . A 355 ALA CB   1 1 
       A  7  17450 1 1 37 ALA H    H   1.941  17.488   7.072 1.00 . . A 355 ALA H    1 1 
       A  7  17451 1 1 37 ALA HA   H   0.005  17.460   9.223 1.00 . . A 355 ALA HA   1 1 
       A  7  17452 1 1 37 ALA HB1  H   2.805  16.296   9.089 1.00 . . A 355 ALA HB1  1 1 
       A  7  17453 1 1 37 ALA HB2  H   1.600  15.918  10.320 1.00 . . A 355 ALA HB2  1 1 
       A  7  17454 1 1 37 ALA HB3  H   1.317  15.461   8.641 1.00 . . A 355 ALA HB3  1 1 
       A  7  17455 1 1 37 ALA N    N   1.287  17.967   7.623 1.00 . . A 355 ALA N    1 1 
       A  7  17456 1 1 37 ALA O    O   1.513  18.518  11.188 1.00 . . A 355 ALA O    1 1 
       A  7  17457 1 1 38 GLY C    C   1.843  21.678  10.704 1.00 . . A 356 GLY C    1 1 
       A  7  17458 1 1 38 GLY CA   C   2.911  20.647  10.330 1.00 . . A 356 GLY CA   1 1 
       A  7  17459 1 1 38 GLY H    H   2.420  19.654   8.482 1.00 . . A 356 GLY H    1 1 
       A  7  17460 1 1 38 GLY HA2  H   3.297  20.186  11.228 1.00 . . A 356 GLY HA2  1 1 
       A  7  17461 1 1 38 GLY HA3  H   3.714  21.141   9.805 1.00 . . A 356 GLY HA3  1 1 
       A  7  17462 1 1 38 GLY N    N   2.314  19.599   9.453 1.00 . . A 356 GLY N    1 1 
       A  7  17463 1 1 38 GLY O    O   2.077  22.563  11.504 1.00 . . A 356 GLY O    1 1 
       A  7  17464 1 1 39 LYS C    C  -1.179  22.047  11.689 1.00 . . A 357 LYS C    1 1 
       A  7  17465 1 1 39 LYS CA   C  -0.405  22.543  10.466 1.00 . . A 357 LYS CA   1 1 
       A  7  17466 1 1 39 LYS CB   C  -1.359  22.673   9.274 1.00 . . A 357 LYS CB   1 1 
       A  7  17467 1 1 39 LYS CD   C  -1.422  24.897   8.135 1.00 . . A 357 LYS CD   1 1 
       A  7  17468 1 1 39 LYS CE   C  -0.750  26.150   8.702 1.00 . . A 357 LYS CE   1 1 
       A  7  17469 1 1 39 LYS CG   C  -1.998  24.063   9.282 1.00 . . A 357 LYS CG   1 1 
       A  7  17470 1 1 39 LYS H    H   0.504  20.848   9.496 1.00 . . A 357 LYS H    1 1 
       A  7  17471 1 1 39 LYS HA   H   0.033  23.506  10.682 1.00 . . A 357 LYS HA   1 1 
       A  7  17472 1 1 39 LYS HB2  H  -0.806  22.534   8.356 1.00 . . A 357 LYS HB2  1 1 
       A  7  17473 1 1 39 LYS HB3  H  -2.130  21.922   9.347 1.00 . . A 357 LYS HB3  1 1 
       A  7  17474 1 1 39 LYS HD2  H  -0.695  24.310   7.594 1.00 . . A 357 LYS HD2  1 1 
       A  7  17475 1 1 39 LYS HD3  H  -2.218  25.189   7.467 1.00 . . A 357 LYS HD3  1 1 
       A  7  17476 1 1 39 LYS HE2  H  -1.474  26.722   9.265 1.00 . . A 357 LYS HE2  1 1 
       A  7  17477 1 1 39 LYS HE3  H   0.062  25.859   9.351 1.00 . . A 357 LYS HE3  1 1 
       A  7  17478 1 1 39 LYS HG2  H  -3.068  23.966   9.156 1.00 . . A 357 LYS HG2  1 1 
       A  7  17479 1 1 39 LYS HG3  H  -1.788  24.551  10.220 1.00 . . A 357 LYS HG3  1 1 
       A  7  17480 1 1 39 LYS HZ1  H  -0.929  27.031   6.824 1.00 . . A 357 LYS HZ1  1 1 
       A  7  17481 1 1 39 LYS HZ2  H  -0.013  27.937   7.930 1.00 . . A 357 LYS HZ2  1 1 
       A  7  17482 1 1 39 LYS HZ3  H   0.648  26.546   7.212 1.00 . . A 357 LYS HZ3  1 1 
       A  7  17483 1 1 39 LYS N    N   0.673  21.570  10.135 1.00 . . A 357 LYS N    1 1 
       A  7  17484 1 1 39 LYS NZ   N  -0.221  26.978   7.582 1.00 . . A 357 LYS NZ   1 1 
       A  7  17485 1 1 39 LYS O    O  -1.937  21.100  11.613 1.00 . . A 357 LYS O    1 1 
       A  7  17486 1 1 40 GLU C    C  -3.212  22.108  13.742 1.00 . . A 358 GLU C    1 1 
       A  7  17487 1 1 40 GLU CA   C  -1.712  22.235  14.044 1.00 . . A 358 GLU CA   1 1 
       A  7  17488 1 1 40 GLU CB   C  -1.503  23.270  15.153 1.00 . . A 358 GLU CB   1 1 
       A  7  17489 1 1 40 GLU CD   C  -0.627  23.413  17.490 1.00 . . A 358 GLU CD   1 1 
       A  7  17490 1 1 40 GLU CG   C  -0.421  22.775  16.114 1.00 . . A 358 GLU CG   1 1 
       A  7  17491 1 1 40 GLU H    H  -0.373  23.435  12.857 1.00 . . A 358 GLU H    1 1 
       A  7  17492 1 1 40 GLU HA   H  -1.319  21.285  14.365 1.00 . . A 358 GLU HA   1 1 
       A  7  17493 1 1 40 GLU HB2  H  -1.195  24.209  14.715 1.00 . . A 358 GLU HB2  1 1 
       A  7  17494 1 1 40 GLU HB3  H  -2.427  23.410  15.693 1.00 . . A 358 GLU HB3  1 1 
       A  7  17495 1 1 40 GLU HG2  H  -0.486  21.700  16.203 1.00 . . A 358 GLU HG2  1 1 
       A  7  17496 1 1 40 GLU HG3  H   0.551  23.048  15.735 1.00 . . A 358 GLU HG3  1 1 
       A  7  17497 1 1 40 GLU N    N  -0.990  22.675  12.817 1.00 . . A 358 GLU N    1 1 
       A  7  17498 1 1 40 GLU O    O  -3.804  23.011  13.185 1.00 . . A 358 GLU O    1 1 
       A  7  17499 1 1 40 GLU OE1  O  -0.962  24.586  17.531 1.00 . . A 358 GLU OE1  1 1 
       A  7  17500 1 1 40 GLU OE2  O  -0.447  22.720  18.476 1.00 . . A 358 GLU OE2  1 1 
       A  7  17501 1 1 41 PRO C    C  -6.068  21.766  14.639 1.00 . . A 359 PRO C    1 1 
       A  7  17502 1 1 41 PRO CA   C  -5.222  20.731  13.892 1.00 . . A 359 PRO CA   1 1 
       A  7  17503 1 1 41 PRO CB   C  -5.463  19.326  14.461 1.00 . . A 359 PRO CB   1 1 
       A  7  17504 1 1 41 PRO CD   C  -3.059  19.898  14.791 1.00 . . A 359 PRO CD   1 1 
       A  7  17505 1 1 41 PRO CG   C  -4.116  18.805  15.022 1.00 . . A 359 PRO CG   1 1 
       A  7  17506 1 1 41 PRO HA   H  -5.448  20.747  12.838 1.00 . . A 359 PRO HA   1 1 
       A  7  17507 1 1 41 PRO HB2  H  -6.201  19.373  15.250 1.00 . . A 359 PRO HB2  1 1 
       A  7  17508 1 1 41 PRO HB3  H  -5.806  18.667  13.677 1.00 . . A 359 PRO HB3  1 1 
       A  7  17509 1 1 41 PRO HD2  H  -2.656  20.237  15.734 1.00 . . A 359 PRO HD2  1 1 
       A  7  17510 1 1 41 PRO HD3  H  -2.271  19.530  14.152 1.00 . . A 359 PRO HD3  1 1 
       A  7  17511 1 1 41 PRO HG2  H  -4.213  18.606  16.080 1.00 . . A 359 PRO HG2  1 1 
       A  7  17512 1 1 41 PRO HG3  H  -3.826  17.906  14.503 1.00 . . A 359 PRO HG3  1 1 
       A  7  17513 1 1 41 PRO N    N  -3.786  20.989  14.117 1.00 . . A 359 PRO N    1 1 
       A  7  17514 1 1 41 PRO O    O  -5.744  22.171  15.738 1.00 . . A 359 PRO O    1 1 
       A  7  17515 1 1 42 GLY C    C  -7.807  24.574  14.092 1.00 . . A 360 GLY C    1 1 
       A  7  17516 1 1 42 GLY CA   C  -8.019  23.199  14.730 1.00 . . A 360 GLY CA   1 1 
       A  7  17517 1 1 42 GLY H    H  -7.398  21.853  13.168 1.00 . . A 360 GLY H    1 1 
       A  7  17518 1 1 42 GLY HA2  H  -9.056  22.908  14.626 1.00 . . A 360 GLY HA2  1 1 
       A  7  17519 1 1 42 GLY HA3  H  -7.763  23.248  15.777 1.00 . . A 360 GLY HA3  1 1 
       A  7  17520 1 1 42 GLY N    N  -7.152  22.194  14.052 1.00 . . A 360 GLY N    1 1 
       A  7  17521 1 1 42 GLY O    O  -6.919  24.687  13.262 1.00 . . A 360 GLY O    1 1 
       A  7  17522 1 1 42 GLY OXT  O  -8.534  25.487  14.445 1.00 . . A 360 GLY OXT  1 1 
       B  7  17523 2 1  1 LYS C    C -19.009  23.025  -5.510 1.00 . . B 319 LYS C    1 1 
       B  7  17524 2 1  1 LYS CA   C -19.597  24.077  -6.452 1.00 . . B 319 LYS CA   1 1 
       B  7  17525 2 1  1 LYS CB   C -20.168  23.391  -7.695 1.00 . . B 319 LYS CB   1 1 
       B  7  17526 2 1  1 LYS CD   C -22.326  22.246  -8.217 1.00 . . B 319 LYS CD   1 1 
       B  7  17527 2 1  1 LYS CE   C -23.846  22.334  -8.078 1.00 . . B 319 LYS CE   1 1 
       B  7  17528 2 1  1 LYS CG   C -21.690  23.541  -7.708 1.00 . . B 319 LYS CG   1 1 
       B  7  17529 2 1  1 LYS H1   H -17.678  24.504  -7.140 1.00 . . B 319 LYS H1   1 1 
       B  7  17530 2 1  1 LYS H2   H -18.860  25.605  -7.660 1.00 . . B 319 LYS H2   1 1 
       B  7  17531 2 1  1 LYS H3   H -18.300  25.658  -6.057 1.00 . . B 319 LYS H3   1 1 
       B  7  17532 2 1  1 LYS HA   H -20.385  24.613  -5.944 1.00 . . B 319 LYS HA   1 1 
       B  7  17533 2 1  1 LYS HB2  H -19.752  23.850  -8.581 1.00 . . B 319 LYS HB2  1 1 
       B  7  17534 2 1  1 LYS HB3  H -19.910  22.344  -7.679 1.00 . . B 319 LYS HB3  1 1 
       B  7  17535 2 1  1 LYS HD2  H -22.064  22.101  -9.255 1.00 . . B 319 LYS HD2  1 1 
       B  7  17536 2 1  1 LYS HD3  H -21.962  21.413  -7.633 1.00 . . B 319 LYS HD3  1 1 
       B  7  17537 2 1  1 LYS HE2  H -24.096  22.806  -7.139 1.00 . . B 319 LYS HE2  1 1 
       B  7  17538 2 1  1 LYS HE3  H -24.248  22.919  -8.892 1.00 . . B 319 LYS HE3  1 1 
       B  7  17539 2 1  1 LYS HG2  H -22.039  23.744  -6.706 1.00 . . B 319 LYS HG2  1 1 
       B  7  17540 2 1  1 LYS HG3  H -21.966  24.356  -8.360 1.00 . . B 319 LYS HG3  1 1 
       B  7  17541 2 1  1 LYS HZ1  H -24.176  20.504  -9.013 1.00 . . B 319 LYS HZ1  1 1 
       B  7  17542 2 1  1 LYS HZ2  H -24.056  20.407  -7.321 1.00 . . B 319 LYS HZ2  1 1 
       B  7  17543 2 1  1 LYS HZ3  H -25.466  21.025  -8.042 1.00 . . B 319 LYS HZ3  1 1 
       B  7  17544 2 1  1 LYS N    N -18.529  25.033  -6.858 1.00 . . B 319 LYS N    1 1 
       B  7  17545 2 1  1 LYS NZ   N -24.430  20.964  -8.117 1.00 . . B 319 LYS NZ   1 1 
       B  7  17546 2 1  1 LYS O    O -19.525  21.932  -5.384 1.00 . . B 319 LYS O    1 1 
       B  7  17547 2 1  2 LYS C    C -16.908  21.105  -4.677 1.00 . . B 320 LYS C    1 1 
       B  7  17548 2 1  2 LYS CA   C -17.311  22.367  -3.912 1.00 . . B 320 LYS CA   1 1 
       B  7  17549 2 1  2 LYS CB   C -18.313  22.001  -2.815 1.00 . . B 320 LYS CB   1 1 
       B  7  17550 2 1  2 LYS CD   C -18.879  22.793  -0.512 1.00 . . B 320 LYS CD   1 1 
       B  7  17551 2 1  2 LYS CE   C -20.390  22.710  -0.291 1.00 . . B 320 LYS CE   1 1 
       B  7  17552 2 1  2 LYS CG   C -18.596  23.232  -1.950 1.00 . . B 320 LYS CG   1 1 
       B  7  17553 2 1  2 LYS H    H -17.533  24.234  -4.964 1.00 . . B 320 LYS H    1 1 
       B  7  17554 2 1  2 LYS HA   H -16.433  22.809  -3.463 1.00 . . B 320 LYS HA   1 1 
       B  7  17555 2 1  2 LYS HB2  H -19.234  21.661  -3.268 1.00 . . B 320 LYS HB2  1 1 
       B  7  17556 2 1  2 LYS HB3  H -17.902  21.218  -2.198 1.00 . . B 320 LYS HB3  1 1 
       B  7  17557 2 1  2 LYS HD2  H -18.435  21.823  -0.339 1.00 . . B 320 LYS HD2  1 1 
       B  7  17558 2 1  2 LYS HD3  H -18.457  23.510   0.174 1.00 . . B 320 LYS HD3  1 1 
       B  7  17559 2 1  2 LYS HE2  H -20.819  23.698  -0.366 1.00 . . B 320 LYS HE2  1 1 
       B  7  17560 2 1  2 LYS HE3  H -20.829  22.069  -1.042 1.00 . . B 320 LYS HE3  1 1 
       B  7  17561 2 1  2 LYS HG2  H -17.735  23.886  -1.965 1.00 . . B 320 LYS HG2  1 1 
       B  7  17562 2 1  2 LYS HG3  H -19.454  23.758  -2.339 1.00 . . B 320 LYS HG3  1 1 
       B  7  17563 2 1  2 LYS HZ1  H -20.173  22.718   1.779 1.00 . . B 320 LYS HZ1  1 1 
       B  7  17564 2 1  2 LYS HZ2  H -21.688  22.173   1.247 1.00 . . B 320 LYS HZ2  1 1 
       B  7  17565 2 1  2 LYS HZ3  H -20.327  21.166   1.104 1.00 . . B 320 LYS HZ3  1 1 
       B  7  17566 2 1  2 LYS N    N -17.933  23.347  -4.848 1.00 . . B 320 LYS N    1 1 
       B  7  17567 2 1  2 LYS NZ   N -20.665  22.149   1.062 1.00 . . B 320 LYS NZ   1 1 
       B  7  17568 2 1  2 LYS O    O -17.743  20.327  -5.094 1.00 . . B 320 LYS O    1 1 
       B  7  17569 2 1  3 LYS C    C -15.662  19.729  -7.046 1.00 . . B 321 LYS C    1 1 
       B  7  17570 2 1  3 LYS CA   C -15.171  19.680  -5.591 1.00 . . B 321 LYS CA   1 1 
       B  7  17571 2 1  3 LYS CB   C -15.740  18.434  -4.908 1.00 . . B 321 LYS CB   1 1 
       B  7  17572 2 1  3 LYS CD   C -13.737  17.120  -4.197 1.00 . . B 321 LYS CD   1 1 
       B  7  17573 2 1  3 LYS CE   C -12.553  16.363  -4.803 1.00 . . B 321 LYS CE   1 1 
       B  7  17574 2 1  3 LYS CG   C -14.858  17.225  -5.231 1.00 . . B 321 LYS CG   1 1 
       B  7  17575 2 1  3 LYS H    H -14.978  21.534  -4.511 1.00 . . B 321 LYS H    1 1 
       B  7  17576 2 1  3 LYS HA   H -14.093  19.640  -5.565 1.00 . . B 321 LYS HA   1 1 
       B  7  17577 2 1  3 LYS HB2  H -15.762  18.589  -3.839 1.00 . . B 321 LYS HB2  1 1 
       B  7  17578 2 1  3 LYS HB3  H -16.741  18.253  -5.267 1.00 . . B 321 LYS HB3  1 1 
       B  7  17579 2 1  3 LYS HD2  H -13.421  18.112  -3.907 1.00 . . B 321 LYS HD2  1 1 
       B  7  17580 2 1  3 LYS HD3  H -14.095  16.587  -3.329 1.00 . . B 321 LYS HD3  1 1 
       B  7  17581 2 1  3 LYS HE2  H -12.450  16.630  -5.844 1.00 . . B 321 LYS HE2  1 1 
       B  7  17582 2 1  3 LYS HE3  H -11.648  16.626  -4.273 1.00 . . B 321 LYS HE3  1 1 
       B  7  17583 2 1  3 LYS HG2  H -15.458  16.327  -5.207 1.00 . . B 321 LYS HG2  1 1 
       B  7  17584 2 1  3 LYS HG3  H -14.429  17.346  -6.214 1.00 . . B 321 LYS HG3  1 1 
       B  7  17585 2 1  3 LYS HZ1  H -13.805  14.716  -4.572 1.00 . . B 321 LYS HZ1  1 1 
       B  7  17586 2 1  3 LYS HZ2  H -12.450  14.421  -5.546 1.00 . . B 321 LYS HZ2  1 1 
       B  7  17587 2 1  3 LYS HZ3  H -12.275  14.528  -3.860 1.00 . . B 321 LYS HZ3  1 1 
       B  7  17588 2 1  3 LYS N    N -15.633  20.894  -4.859 1.00 . . B 321 LYS N    1 1 
       B  7  17589 2 1  3 LYS NZ   N -12.789  14.897  -4.687 1.00 . . B 321 LYS NZ   1 1 
       B  7  17590 2 1  3 LYS O    O -16.841  19.894  -7.289 1.00 . . B 321 LYS O    1 1 
       B  7  17591 2 1  4 PRO C    C -16.081  18.486  -9.736 1.00 . . B 322 PRO C    1 1 
       B  7  17592 2 1  4 PRO CA   C -15.072  19.596  -9.415 1.00 . . B 322 PRO CA   1 1 
       B  7  17593 2 1  4 PRO CB   C -13.730  19.346 -10.124 1.00 . . B 322 PRO CB   1 1 
       B  7  17594 2 1  4 PRO CD   C -13.316  19.380  -7.667 1.00 . . B 322 PRO CD   1 1 
       B  7  17595 2 1  4 PRO CG   C -12.631  19.252  -9.035 1.00 . . B 322 PRO CG   1 1 
       B  7  17596 2 1  4 PRO HA   H -15.466  20.558  -9.700 1.00 . . B 322 PRO HA   1 1 
       B  7  17597 2 1  4 PRO HB2  H -13.771  18.419 -10.677 1.00 . . B 322 PRO HB2  1 1 
       B  7  17598 2 1  4 PRO HB3  H -13.509  20.164 -10.790 1.00 . . B 322 PRO HB3  1 1 
       B  7  17599 2 1  4 PRO HD2  H -13.175  18.477  -7.091 1.00 . . B 322 PRO HD2  1 1 
       B  7  17600 2 1  4 PRO HD3  H -12.930  20.234  -7.131 1.00 . . B 322 PRO HD3  1 1 
       B  7  17601 2 1  4 PRO HG2  H -12.126  18.300  -9.107 1.00 . . B 322 PRO HG2  1 1 
       B  7  17602 2 1  4 PRO HG3  H -11.922  20.056  -9.162 1.00 . . B 322 PRO HG3  1 1 
       B  7  17603 2 1  4 PRO N    N -14.743  19.578  -7.975 1.00 . . B 322 PRO N    1 1 
       B  7  17604 2 1  4 PRO O    O -16.928  18.156  -8.929 1.00 . . B 322 PRO O    1 1 
       B  7  17605 2 1  5 LEU C    C -16.557  15.532 -10.547 1.00 . . B 323 LEU C    1 1 
       B  7  17606 2 1  5 LEU CA   C -16.964  16.823 -11.262 1.00 . . B 323 LEU CA   1 1 
       B  7  17607 2 1  5 LEU CB   C -16.939  16.602 -12.775 1.00 . . B 323 LEU CB   1 1 
       B  7  17608 2 1  5 LEU CD1  C -17.191  17.753 -14.980 1.00 . . B 323 LEU CD1  1 1 
       B  7  17609 2 1  5 LEU CD2  C -18.989  17.944 -13.256 1.00 . . B 323 LEU CD2  1 1 
       B  7  17610 2 1  5 LEU CG   C -17.478  17.848 -13.480 1.00 . . B 323 LEU CG   1 1 
       B  7  17611 2 1  5 LEU H    H -15.321  18.183 -11.548 1.00 . . B 323 LEU H    1 1 
       B  7  17612 2 1  5 LEU HA   H -17.960  17.108 -10.955 1.00 . . B 323 LEU HA   1 1 
       B  7  17613 2 1  5 LEU HB2  H -15.925  16.418 -13.095 1.00 . . B 323 LEU HB2  1 1 
       B  7  17614 2 1  5 LEU HB3  H -17.557  15.753 -13.026 1.00 . . B 323 LEU HB3  1 1 
       B  7  17615 2 1  5 LEU HD11 H -17.492  16.782 -15.343 1.00 . . B 323 LEU HD11 1 1 
       B  7  17616 2 1  5 LEU HD12 H -17.745  18.521 -15.501 1.00 . . B 323 LEU HD12 1 1 
       B  7  17617 2 1  5 LEU HD13 H -16.135  17.894 -15.154 1.00 . . B 323 LEU HD13 1 1 
       B  7  17618 2 1  5 LEU HD21 H -19.298  17.181 -12.557 1.00 . . B 323 LEU HD21 1 1 
       B  7  17619 2 1  5 LEU HD22 H -19.232  18.917 -12.856 1.00 . . B 323 LEU HD22 1 1 
       B  7  17620 2 1  5 LEU HD23 H -19.501  17.802 -14.196 1.00 . . B 323 LEU HD23 1 1 
       B  7  17621 2 1  5 LEU HG   H -16.996  18.726 -13.076 1.00 . . B 323 LEU HG   1 1 
       B  7  17622 2 1  5 LEU N    N -16.004  17.906 -10.905 1.00 . . B 323 LEU N    1 1 
       B  7  17623 2 1  5 LEU O    O -15.398  15.171 -10.507 1.00 . . B 323 LEU O    1 1 
       B  7  17624 2 1  6 ASP C    C -17.001  12.433 -10.255 1.00 . . B 324 ASP C    1 1 
       B  7  17625 2 1  6 ASP CA   C -17.177  13.578  -9.252 1.00 . . B 324 ASP CA   1 1 
       B  7  17626 2 1  6 ASP CB   C -18.319  13.244  -8.287 1.00 . . B 324 ASP CB   1 1 
       B  7  17627 2 1  6 ASP CG   C -18.893  14.540  -7.710 1.00 . . B 324 ASP CG   1 1 
       B  7  17628 2 1  6 ASP H    H -18.431  15.154 -10.014 1.00 . . B 324 ASP H    1 1 
       B  7  17629 2 1  6 ASP HA   H -16.263  13.710  -8.693 1.00 . . B 324 ASP HA   1 1 
       B  7  17630 2 1  6 ASP HB2  H -19.095  12.711  -8.817 1.00 . . B 324 ASP HB2  1 1 
       B  7  17631 2 1  6 ASP HB3  H -17.946  12.631  -7.482 1.00 . . B 324 ASP HB3  1 1 
       B  7  17632 2 1  6 ASP N    N -17.504  14.839  -9.974 1.00 . . B 324 ASP N    1 1 
       B  7  17633 2 1  6 ASP O    O -17.939  12.010 -10.900 1.00 . . B 324 ASP O    1 1 
       B  7  17634 2 1  6 ASP OD1  O -18.192  15.187  -6.949 1.00 . . B 324 ASP OD1  1 1 
       B  7  17635 2 1  6 ASP OD2  O -20.022  14.862  -8.036 1.00 . . B 324 ASP OD2  1 1 
       B  7  17636 2 1  7 GLY C    C -16.249   9.540 -10.825 1.00 . . B 325 GLY C    1 1 
       B  7  17637 2 1  7 GLY CA   C -15.564  10.806 -11.345 1.00 . . B 325 GLY CA   1 1 
       B  7  17638 2 1  7 GLY H    H -15.060  12.281  -9.856 1.00 . . B 325 GLY H    1 1 
       B  7  17639 2 1  7 GLY HA2  H -15.970  11.066 -12.314 1.00 . . B 325 GLY HA2  1 1 
       B  7  17640 2 1  7 GLY HA3  H -14.504  10.627 -11.435 1.00 . . B 325 GLY HA3  1 1 
       B  7  17641 2 1  7 GLY N    N -15.802  11.926 -10.389 1.00 . . B 325 GLY N    1 1 
       B  7  17642 2 1  7 GLY O    O -16.922   9.563  -9.817 1.00 . . B 325 GLY O    1 1 
       B  7  17643 2 1  8 GLU C    C -16.162   6.761  -9.683 1.00 . . B 326 GLU C    1 1 
       B  7  17644 2 1  8 GLU CA   C -16.733   7.174 -11.045 1.00 . . B 326 GLU CA   1 1 
       B  7  17645 2 1  8 GLU CB   C -16.464   6.066 -12.064 1.00 . . B 326 GLU CB   1 1 
       B  7  17646 2 1  8 GLU CD   C -18.643   5.509 -13.152 1.00 . . B 326 GLU CD   1 1 
       B  7  17647 2 1  8 GLU CG   C -17.334   6.285 -13.303 1.00 . . B 326 GLU CG   1 1 
       B  7  17648 2 1  8 GLU H    H -15.539   8.438 -12.320 1.00 . . B 326 GLU H    1 1 
       B  7  17649 2 1  8 GLU HA   H -17.798   7.327 -10.955 1.00 . . B 326 GLU HA   1 1 
       B  7  17650 2 1  8 GLU HB2  H -15.421   6.085 -12.347 1.00 . . B 326 GLU HB2  1 1 
       B  7  17651 2 1  8 GLU HB3  H -16.700   5.107 -11.625 1.00 . . B 326 GLU HB3  1 1 
       B  7  17652 2 1  8 GLU HG2  H -17.547   7.338 -13.410 1.00 . . B 326 GLU HG2  1 1 
       B  7  17653 2 1  8 GLU HG3  H -16.808   5.934 -14.179 1.00 . . B 326 GLU HG3  1 1 
       B  7  17654 2 1  8 GLU N    N -16.086   8.437 -11.506 1.00 . . B 326 GLU N    1 1 
       B  7  17655 2 1  8 GLU O    O -14.970   6.573  -9.534 1.00 . . B 326 GLU O    1 1 
       B  7  17656 2 1  8 GLU OE1  O -18.678   4.360 -13.564 1.00 . . B 326 GLU OE1  1 1 
       B  7  17657 2 1  8 GLU OE2  O -19.587   6.075 -12.628 1.00 . . B 326 GLU OE2  1 1 
       B  7  17658 2 1  9 TYR C    C -16.702   4.693  -7.166 1.00 . . B 327 TYR C    1 1 
       B  7  17659 2 1  9 TYR CA   C -16.495   6.196  -7.350 1.00 . . B 327 TYR CA   1 1 
       B  7  17660 2 1  9 TYR CB   C -17.248   6.956  -6.256 1.00 . . B 327 TYR CB   1 1 
       B  7  17661 2 1  9 TYR CD1  C -17.122   9.250  -7.261 1.00 . . B 327 TYR CD1  1 1 
       B  7  17662 2 1  9 TYR CD2  C -15.944   8.827  -5.185 1.00 . . B 327 TYR CD2  1 1 
       B  7  17663 2 1  9 TYR CE1  C -16.666  10.572  -7.254 1.00 . . B 327 TYR CE1  1 1 
       B  7  17664 2 1  9 TYR CE2  C -15.487  10.153  -5.177 1.00 . . B 327 TYR CE2  1 1 
       B  7  17665 2 1  9 TYR CG   C -16.763   8.380  -6.230 1.00 . . B 327 TYR CG   1 1 
       B  7  17666 2 1  9 TYR CZ   C -15.848  11.025  -6.212 1.00 . . B 327 TYR CZ   1 1 
       B  7  17667 2 1  9 TYR H    H -17.959   6.756  -8.833 1.00 . . B 327 TYR H    1 1 
       B  7  17668 2 1  9 TYR HA   H -15.440   6.422  -7.282 1.00 . . B 327 TYR HA   1 1 
       B  7  17669 2 1  9 TYR HB2  H -18.308   6.936  -6.467 1.00 . . B 327 TYR HB2  1 1 
       B  7  17670 2 1  9 TYR HB3  H -17.060   6.493  -5.299 1.00 . . B 327 TYR HB3  1 1 
       B  7  17671 2 1  9 TYR HD1  H -17.758   8.901  -8.061 1.00 . . B 327 TYR HD1  1 1 
       B  7  17672 2 1  9 TYR HD2  H -15.666   8.155  -4.388 1.00 . . B 327 TYR HD2  1 1 
       B  7  17673 2 1  9 TYR HE1  H -16.941  11.239  -8.056 1.00 . . B 327 TYR HE1  1 1 
       B  7  17674 2 1  9 TYR HE2  H -14.856  10.502  -4.371 1.00 . . B 327 TYR HE2  1 1 
       B  7  17675 2 1  9 TYR HH   H -15.653  12.726  -5.368 1.00 . . B 327 TYR HH   1 1 
       B  7  17676 2 1  9 TYR N    N -17.000   6.607  -8.692 1.00 . . B 327 TYR N    1 1 
       B  7  17677 2 1  9 TYR O    O -17.512   4.082  -7.833 1.00 . . B 327 TYR O    1 1 
       B  7  17678 2 1  9 TYR OH   O -15.397  12.329  -6.204 1.00 . . B 327 TYR OH   1 1 
       B  7  17679 2 1 10 PHE C    C -16.069   2.341  -4.536 1.00 . . B 328 PHE C    1 1 
       B  7  17680 2 1 10 PHE CA   C -16.129   2.630  -6.037 1.00 . . B 328 PHE CA   1 1 
       B  7  17681 2 1 10 PHE CB   C -15.006   1.882  -6.759 1.00 . . B 328 PHE CB   1 1 
       B  7  17682 2 1 10 PHE CD1  C -16.244   1.187  -8.841 1.00 . . B 328 PHE CD1  1 1 
       B  7  17683 2 1 10 PHE CD2  C -14.446   2.805  -9.039 1.00 . . B 328 PHE CD2  1 1 
       B  7  17684 2 1 10 PHE CE1  C -16.464   1.262 -10.223 1.00 . . B 328 PHE CE1  1 1 
       B  7  17685 2 1 10 PHE CE2  C -14.667   2.880 -10.421 1.00 . . B 328 PHE CE2  1 1 
       B  7  17686 2 1 10 PHE CG   C -15.237   1.959  -8.249 1.00 . . B 328 PHE CG   1 1 
       B  7  17687 2 1 10 PHE CZ   C -15.674   2.107 -11.013 1.00 . . B 328 PHE CZ   1 1 
       B  7  17688 2 1 10 PHE H    H -15.326   4.605  -5.737 1.00 . . B 328 PHE H    1 1 
       B  7  17689 2 1 10 PHE HA   H -17.084   2.307  -6.426 1.00 . . B 328 PHE HA   1 1 
       B  7  17690 2 1 10 PHE HB2  H -14.056   2.336  -6.516 1.00 . . B 328 PHE HB2  1 1 
       B  7  17691 2 1 10 PHE HB3  H -15.004   0.847  -6.449 1.00 . . B 328 PHE HB3  1 1 
       B  7  17692 2 1 10 PHE HD1  H -16.853   0.535  -8.233 1.00 . . B 328 PHE HD1  1 1 
       B  7  17693 2 1 10 PHE HD2  H -13.667   3.400  -8.585 1.00 . . B 328 PHE HD2  1 1 
       B  7  17694 2 1 10 PHE HE1  H -17.240   0.665 -10.679 1.00 . . B 328 PHE HE1  1 1 
       B  7  17695 2 1 10 PHE HE2  H -14.059   3.532 -11.030 1.00 . . B 328 PHE HE2  1 1 
       B  7  17696 2 1 10 PHE HZ   H -15.846   2.164 -12.077 1.00 . . B 328 PHE HZ   1 1 
       B  7  17697 2 1 10 PHE N    N -15.974   4.093  -6.265 1.00 . . B 328 PHE N    1 1 
       B  7  17698 2 1 10 PHE O    O -16.105   3.239  -3.720 1.00 . . B 328 PHE O    1 1 
       B  7  17699 2 1 11 THR C    C -15.183  -0.570  -2.524 1.00 . . B 329 THR C    1 1 
       B  7  17700 2 1 11 THR CA   C -15.925   0.756  -2.712 1.00 . . B 329 THR CA   1 1 
       B  7  17701 2 1 11 THR CB   C -17.348   0.629  -2.162 1.00 . . B 329 THR CB   1 1 
       B  7  17702 2 1 11 THR CG2  C -17.991   2.014  -2.080 1.00 . . B 329 THR CG2  1 1 
       B  7  17703 2 1 11 THR H    H -15.957   0.381  -4.834 1.00 . . B 329 THR H    1 1 
       B  7  17704 2 1 11 THR HA   H -15.403   1.538  -2.182 1.00 . . B 329 THR HA   1 1 
       B  7  17705 2 1 11 THR HB   H -17.316   0.193  -1.175 1.00 . . B 329 THR HB   1 1 
       B  7  17706 2 1 11 THR HG1  H -18.337   0.308  -3.806 1.00 . . B 329 THR HG1  1 1 
       B  7  17707 2 1 11 THR HG21 H -17.232   2.749  -1.857 1.00 . . B 329 THR HG21 1 1 
       B  7  17708 2 1 11 THR HG22 H -18.456   2.252  -3.025 1.00 . . B 329 THR HG22 1 1 
       B  7  17709 2 1 11 THR HG23 H -18.738   2.019  -1.300 1.00 . . B 329 THR HG23 1 1 
       B  7  17710 2 1 11 THR N    N -15.982   1.093  -4.163 1.00 . . B 329 THR N    1 1 
       B  7  17711 2 1 11 THR O    O -15.074  -1.366  -3.434 1.00 . . B 329 THR O    1 1 
       B  7  17712 2 1 11 THR OG1  O -18.115  -0.202  -3.024 1.00 . . B 329 THR OG1  1 1 
       B  7  17713 2 1 12 LEU C    C -14.088  -2.486   0.364 1.00 . . B 330 LEU C    1 1 
       B  7  17714 2 1 12 LEU CA   C -13.931  -2.080  -1.103 1.00 . . B 330 LEU CA   1 1 
       B  7  17715 2 1 12 LEU CB   C -12.449  -1.867  -1.419 1.00 . . B 330 LEU CB   1 1 
       B  7  17716 2 1 12 LEU CD1  C -11.822  -4.205  -2.039 1.00 . . B 330 LEU CD1  1 1 
       B  7  17717 2 1 12 LEU CD2  C -10.167  -2.729  -0.895 1.00 . . B 330 LEU CD2  1 1 
       B  7  17718 2 1 12 LEU CG   C -11.646  -3.098  -0.996 1.00 . . B 330 LEU CG   1 1 
       B  7  17719 2 1 12 LEU H    H -14.766  -0.152  -0.628 1.00 . . B 330 LEU H    1 1 
       B  7  17720 2 1 12 LEU HA   H -14.328  -2.857  -1.739 1.00 . . B 330 LEU HA   1 1 
       B  7  17721 2 1 12 LEU HB2  H -12.328  -1.704  -2.480 1.00 . . B 330 LEU HB2  1 1 
       B  7  17722 2 1 12 LEU HB3  H -12.086  -1.002  -0.880 1.00 . . B 330 LEU HB3  1 1 
       B  7  17723 2 1 12 LEU HD11 H -12.519  -3.878  -2.797 1.00 . . B 330 LEU HD11 1 1 
       B  7  17724 2 1 12 LEU HD12 H -10.868  -4.422  -2.496 1.00 . . B 330 LEU HD12 1 1 
       B  7  17725 2 1 12 LEU HD13 H -12.203  -5.094  -1.559 1.00 . . B 330 LEU HD13 1 1 
       B  7  17726 2 1 12 LEU HD21 H -10.063  -1.654  -0.878 1.00 . . B 330 LEU HD21 1 1 
       B  7  17727 2 1 12 LEU HD22 H  -9.752  -3.145   0.011 1.00 . . B 330 LEU HD22 1 1 
       B  7  17728 2 1 12 LEU HD23 H  -9.636  -3.127  -1.750 1.00 . . B 330 LEU HD23 1 1 
       B  7  17729 2 1 12 LEU HG   H -11.999  -3.448  -0.037 1.00 . . B 330 LEU HG   1 1 
       B  7  17730 2 1 12 LEU N    N -14.669  -0.810  -1.349 1.00 . . B 330 LEU N    1 1 
       B  7  17731 2 1 12 LEU O    O -13.926  -1.682   1.261 1.00 . . B 330 LEU O    1 1 
       B  7  17732 2 1 13 GLN C    C -13.203  -4.584   2.588 1.00 . . B 331 GLN C    1 1 
       B  7  17733 2 1 13 GLN CA   C -14.567  -4.183   2.023 1.00 . . B 331 GLN CA   1 1 
       B  7  17734 2 1 13 GLN CB   C -15.512  -5.387   2.065 1.00 . . B 331 GLN CB   1 1 
       B  7  17735 2 1 13 GLN CD   C -17.222  -5.690   3.861 1.00 . . B 331 GLN CD   1 1 
       B  7  17736 2 1 13 GLN CG   C -15.737  -5.813   3.517 1.00 . . B 331 GLN CG   1 1 
       B  7  17737 2 1 13 GLN H    H -14.527  -4.361  -0.123 1.00 . . B 331 GLN H    1 1 
       B  7  17738 2 1 13 GLN HA   H -14.980  -3.380   2.616 1.00 . . B 331 GLN HA   1 1 
       B  7  17739 2 1 13 GLN HB2  H -16.458  -5.116   1.617 1.00 . . B 331 GLN HB2  1 1 
       B  7  17740 2 1 13 GLN HB3  H -15.074  -6.207   1.514 1.00 . . B 331 GLN HB3  1 1 
       B  7  17741 2 1 13 GLN HE21 H -17.791  -7.037   2.519 1.00 . . B 331 GLN HE21 1 1 
       B  7  17742 2 1 13 GLN HE22 H -19.045  -6.348   3.430 1.00 . . B 331 GLN HE22 1 1 
       B  7  17743 2 1 13 GLN HG2  H -15.421  -6.838   3.643 1.00 . . B 331 GLN HG2  1 1 
       B  7  17744 2 1 13 GLN HG3  H -15.162  -5.176   4.173 1.00 . . B 331 GLN HG3  1 1 
       B  7  17745 2 1 13 GLN N    N -14.401  -3.728   0.616 1.00 . . B 331 GLN N    1 1 
       B  7  17746 2 1 13 GLN NE2  N -18.092  -6.419   3.217 1.00 . . B 331 GLN NE2  1 1 
       B  7  17747 2 1 13 GLN O    O -12.433  -5.273   1.948 1.00 . . B 331 GLN O    1 1 
       B  7  17748 2 1 13 GLN OE1  O -17.595  -4.923   4.727 1.00 . . B 331 GLN OE1  1 1 
       B  7  17749 2 1 14 ILE C    C -11.809  -5.228   5.723 1.00 . . B 332 ILE C    1 1 
       B  7  17750 2 1 14 ILE CA   C -11.581  -4.526   4.383 1.00 . . B 332 ILE CA   1 1 
       B  7  17751 2 1 14 ILE CB   C -10.755  -3.260   4.605 1.00 . . B 332 ILE CB   1 1 
       B  7  17752 2 1 14 ILE CD1  C -10.207  -1.052   3.564 1.00 . . B 332 ILE CD1  1 1 
       B  7  17753 2 1 14 ILE CG1  C -10.633  -2.495   3.283 1.00 . . B 332 ILE CG1  1 1 
       B  7  17754 2 1 14 ILE CG2  C  -9.359  -3.640   5.102 1.00 . . B 332 ILE CG2  1 1 
       B  7  17755 2 1 14 ILE H    H -13.530  -3.610   4.289 1.00 . . B 332 ILE H    1 1 
       B  7  17756 2 1 14 ILE HA   H -11.052  -5.188   3.714 1.00 . . B 332 ILE HA   1 1 
       B  7  17757 2 1 14 ILE HB   H -11.241  -2.636   5.341 1.00 . . B 332 ILE HB   1 1 
       B  7  17758 2 1 14 ILE HD11 H  -9.725  -1.000   4.529 1.00 . . B 332 ILE HD11 1 1 
       B  7  17759 2 1 14 ILE HD12 H  -9.520  -0.723   2.798 1.00 . . B 332 ILE HD12 1 1 
       B  7  17760 2 1 14 ILE HD13 H -11.079  -0.413   3.564 1.00 . . B 332 ILE HD13 1 1 
       B  7  17761 2 1 14 ILE HG12 H  -9.894  -2.975   2.659 1.00 . . B 332 ILE HG12 1 1 
       B  7  17762 2 1 14 ILE HG13 H -11.587  -2.496   2.778 1.00 . . B 332 ILE HG13 1 1 
       B  7  17763 2 1 14 ILE HG21 H  -9.381  -4.643   5.501 1.00 . . B 332 ILE HG21 1 1 
       B  7  17764 2 1 14 ILE HG22 H  -8.660  -3.596   4.280 1.00 . . B 332 ILE HG22 1 1 
       B  7  17765 2 1 14 ILE HG23 H  -9.052  -2.951   5.874 1.00 . . B 332 ILE HG23 1 1 
       B  7  17766 2 1 14 ILE N    N -12.896  -4.163   3.785 1.00 . . B 332 ILE N    1 1 
       B  7  17767 2 1 14 ILE O    O -12.341  -4.657   6.653 1.00 . . B 332 ILE O    1 1 
       B  7  17768 2 1 15 ARG C    C -10.612  -6.691   8.149 1.00 . . B 333 ARG C    1 1 
       B  7  17769 2 1 15 ARG CA   C -11.604  -7.206   7.105 1.00 . . B 333 ARG CA   1 1 
       B  7  17770 2 1 15 ARG CB   C -11.366  -8.701   6.868 1.00 . . B 333 ARG CB   1 1 
       B  7  17771 2 1 15 ARG CD   C -11.282 -10.913   8.031 1.00 . . B 333 ARG CD   1 1 
       B  7  17772 2 1 15 ARG CG   C -11.863  -9.497   8.076 1.00 . . B 333 ARG CG   1 1 
       B  7  17773 2 1 15 ARG CZ   C -10.926 -12.702   9.630 1.00 . . B 333 ARG CZ   1 1 
       B  7  17774 2 1 15 ARG H    H -10.984  -6.910   5.063 1.00 . . B 333 ARG H    1 1 
       B  7  17775 2 1 15 ARG HA   H -12.614  -7.055   7.459 1.00 . . B 333 ARG HA   1 1 
       B  7  17776 2 1 15 ARG HB2  H -11.902  -9.014   5.984 1.00 . . B 333 ARG HB2  1 1 
       B  7  17777 2 1 15 ARG HB3  H -10.310  -8.880   6.731 1.00 . . B 333 ARG HB3  1 1 
       B  7  17778 2 1 15 ARG HD2  H -11.946 -11.559   7.476 1.00 . . B 333 ARG HD2  1 1 
       B  7  17779 2 1 15 ARG HD3  H -10.315 -10.890   7.548 1.00 . . B 333 ARG HD3  1 1 
       B  7  17780 2 1 15 ARG HE   H -11.194 -10.814  10.181 1.00 . . B 333 ARG HE   1 1 
       B  7  17781 2 1 15 ARG HG2  H -11.547  -9.007   8.986 1.00 . . B 333 ARG HG2  1 1 
       B  7  17782 2 1 15 ARG HG3  H -12.941  -9.554   8.053 1.00 . . B 333 ARG HG3  1 1 
       B  7  17783 2 1 15 ARG HH11 H -10.932 -13.186   7.686 1.00 . . B 333 ARG HH11 1 1 
       B  7  17784 2 1 15 ARG HH12 H -10.681 -14.500   8.783 1.00 . . B 333 ARG HH12 1 1 
       B  7  17785 2 1 15 ARG HH21 H -10.868 -12.519  11.622 1.00 . . B 333 ARG HH21 1 1 
       B  7  17786 2 1 15 ARG HH22 H -10.645 -14.124  11.011 1.00 . . B 333 ARG HH22 1 1 
       B  7  17787 2 1 15 ARG N    N -11.411  -6.466   5.827 1.00 . . B 333 ARG N    1 1 
       B  7  17788 2 1 15 ARG NE   N -11.133 -11.429   9.421 1.00 . . B 333 ARG NE   1 1 
       B  7  17789 2 1 15 ARG NH1  N -10.840 -13.527   8.620 1.00 . . B 333 ARG NH1  1 1 
       B  7  17790 2 1 15 ARG NH2  N -10.803 -13.151  10.849 1.00 . . B 333 ARG NH2  1 1 
       B  7  17791 2 1 15 ARG O    O  -9.525  -6.254   7.826 1.00 . . B 333 ARG O    1 1 
       B  7  17792 2 1 16 GLY C    C -10.194  -4.737  10.617 1.00 . . B 334 GLY C    1 1 
       B  7  17793 2 1 16 GLY CA   C -10.052  -6.252  10.467 1.00 . . B 334 GLY CA   1 1 
       B  7  17794 2 1 16 GLY H    H -11.855  -7.097   9.644 1.00 . . B 334 GLY H    1 1 
       B  7  17795 2 1 16 GLY HA2  H -10.298  -6.734  11.402 1.00 . . B 334 GLY HA2  1 1 
       B  7  17796 2 1 16 GLY HA3  H  -9.035  -6.489  10.196 1.00 . . B 334 GLY HA3  1 1 
       B  7  17797 2 1 16 GLY N    N -10.977  -6.739   9.403 1.00 . . B 334 GLY N    1 1 
       B  7  17798 2 1 16 GLY O    O -10.007  -3.989   9.678 1.00 . . B 334 GLY O    1 1 
       B  7  17799 2 1 17 ARG C    C  -9.314  -2.130  11.906 1.00 . . B 335 ARG C    1 1 
       B  7  17800 2 1 17 ARG CA   C -10.680  -2.810  12.005 1.00 . . B 335 ARG CA   1 1 
       B  7  17801 2 1 17 ARG CB   C -11.279  -2.554  13.390 1.00 . . B 335 ARG CB   1 1 
       B  7  17802 2 1 17 ARG CD   C -12.885  -0.963  14.455 1.00 . . B 335 ARG CD   1 1 
       B  7  17803 2 1 17 ARG CG   C -11.692  -1.086  13.505 1.00 . . B 335 ARG CG   1 1 
       B  7  17804 2 1 17 ARG CZ   C -13.421   0.359  16.418 1.00 . . B 335 ARG CZ   1 1 
       B  7  17805 2 1 17 ARG H    H -10.673  -4.898  12.539 1.00 . . B 335 ARG H    1 1 
       B  7  17806 2 1 17 ARG HA   H -11.336  -2.408  11.250 1.00 . . B 335 ARG HA   1 1 
       B  7  17807 2 1 17 ARG HB2  H -12.145  -3.186  13.530 1.00 . . B 335 ARG HB2  1 1 
       B  7  17808 2 1 17 ARG HB3  H -10.544  -2.780  14.147 1.00 . . B 335 ARG HB3  1 1 
       B  7  17809 2 1 17 ARG HD2  H -13.712  -0.499  13.937 1.00 . . B 335 ARG HD2  1 1 
       B  7  17810 2 1 17 ARG HD3  H -13.180  -1.944  14.795 1.00 . . B 335 ARG HD3  1 1 
       B  7  17811 2 1 17 ARG HE   H -11.557   0.068  15.800 1.00 . . B 335 ARG HE   1 1 
       B  7  17812 2 1 17 ARG HG2  H -10.864  -0.509  13.892 1.00 . . B 335 ARG HG2  1 1 
       B  7  17813 2 1 17 ARG HG3  H -11.969  -0.712  12.532 1.00 . . B 335 ARG HG3  1 1 
       B  7  17814 2 1 17 ARG HH11 H -14.947  -0.460  15.409 1.00 . . B 335 ARG HH11 1 1 
       B  7  17815 2 1 17 ARG HH12 H -15.382   0.474  16.800 1.00 . . B 335 ARG HH12 1 1 
       B  7  17816 2 1 17 ARG HH21 H -12.113   1.289  17.615 1.00 . . B 335 ARG HH21 1 1 
       B  7  17817 2 1 17 ARG HH22 H -13.781   1.464  18.049 1.00 . . B 335 ARG HH22 1 1 
       B  7  17818 2 1 17 ARG N    N -10.525  -4.278  11.794 1.00 . . B 335 ARG N    1 1 
       B  7  17819 2 1 17 ARG NE   N -12.502  -0.124  15.625 1.00 . . B 335 ARG NE   1 1 
       B  7  17820 2 1 17 ARG NH1  N -14.681   0.103  16.191 1.00 . . B 335 ARG NH1  1 1 
       B  7  17821 2 1 17 ARG NH2  N -13.078   1.095  17.440 1.00 . . B 335 ARG NH2  1 1 
       B  7  17822 2 1 17 ARG O    O  -9.156  -1.124  11.242 1.00 . . B 335 ARG O    1 1 
       B  7  17823 2 1 18 GLU C    C  -6.494  -1.975  11.057 1.00 . . B 336 GLU C    1 1 
       B  7  17824 2 1 18 GLU CA   C  -6.969  -2.050  12.510 1.00 . . B 336 GLU CA   1 1 
       B  7  17825 2 1 18 GLU CB   C  -5.989  -2.896  13.326 1.00 . . B 336 GLU CB   1 1 
       B  7  17826 2 1 18 GLU CD   C  -3.890  -2.816  14.681 1.00 . . B 336 GLU CD   1 1 
       B  7  17827 2 1 18 GLU CG   C  -5.011  -1.978  14.062 1.00 . . B 336 GLU CG   1 1 
       B  7  17828 2 1 18 GLU H    H  -8.475  -3.477  13.093 1.00 . . B 336 GLU H    1 1 
       B  7  17829 2 1 18 GLU HA   H  -7.014  -1.055  12.923 1.00 . . B 336 GLU HA   1 1 
       B  7  17830 2 1 18 GLU HB2  H  -6.537  -3.489  14.043 1.00 . . B 336 GLU HB2  1 1 
       B  7  17831 2 1 18 GLU HB3  H  -5.439  -3.549  12.665 1.00 . . B 336 GLU HB3  1 1 
       B  7  17832 2 1 18 GLU HG2  H  -4.588  -1.270  13.366 1.00 . . B 336 GLU HG2  1 1 
       B  7  17833 2 1 18 GLU HG3  H  -5.534  -1.448  14.844 1.00 . . B 336 GLU HG3  1 1 
       B  7  17834 2 1 18 GLU N    N  -8.325  -2.667  12.562 1.00 . . B 336 GLU N    1 1 
       B  7  17835 2 1 18 GLU O    O  -6.027  -0.952  10.599 1.00 . . B 336 GLU O    1 1 
       B  7  17836 2 1 18 GLU OE1  O  -4.045  -4.025  14.742 1.00 . . B 336 GLU OE1  1 1 
       B  7  17837 2 1 18 GLU OE2  O  -2.896  -2.235  15.085 1.00 . . B 336 GLU OE2  1 1 
       B  7  17838 2 1 19 ARG C    C  -6.962  -2.009   8.132 1.00 . . B 337 ARG C    1 1 
       B  7  17839 2 1 19 ARG CA   C  -6.163  -3.051   8.917 1.00 . . B 337 ARG CA   1 1 
       B  7  17840 2 1 19 ARG CB   C  -6.411  -4.437   8.325 1.00 . . B 337 ARG CB   1 1 
       B  7  17841 2 1 19 ARG CD   C  -5.769  -5.983   6.472 1.00 . . B 337 ARG CD   1 1 
       B  7  17842 2 1 19 ARG CG   C  -5.432  -4.672   7.182 1.00 . . B 337 ARG CG   1 1 
       B  7  17843 2 1 19 ARG CZ   C  -4.959  -8.269   6.558 1.00 . . B 337 ARG CZ   1 1 
       B  7  17844 2 1 19 ARG H    H  -6.981  -3.865  10.719 1.00 . . B 337 ARG H    1 1 
       B  7  17845 2 1 19 ARG HA   H  -5.112  -2.817   8.866 1.00 . . B 337 ARG HA   1 1 
       B  7  17846 2 1 19 ARG HB2  H  -6.263  -5.187   9.089 1.00 . . B 337 ARG HB2  1 1 
       B  7  17847 2 1 19 ARG HB3  H  -7.421  -4.496   7.950 1.00 . . B 337 ARG HB3  1 1 
       B  7  17848 2 1 19 ARG HD2  H  -6.738  -6.332   6.797 1.00 . . B 337 ARG HD2  1 1 
       B  7  17849 2 1 19 ARG HD3  H  -5.784  -5.821   5.404 1.00 . . B 337 ARG HD3  1 1 
       B  7  17850 2 1 19 ARG HE   H  -3.888  -6.730   7.209 1.00 . . B 337 ARG HE   1 1 
       B  7  17851 2 1 19 ARG HG2  H  -5.496  -3.852   6.483 1.00 . . B 337 ARG HG2  1 1 
       B  7  17852 2 1 19 ARG HG3  H  -4.433  -4.726   7.583 1.00 . . B 337 ARG HG3  1 1 
       B  7  17853 2 1 19 ARG HH11 H  -6.783  -7.963   5.786 1.00 . . B 337 ARG HH11 1 1 
       B  7  17854 2 1 19 ARG HH12 H  -6.254  -9.611   5.829 1.00 . . B 337 ARG HH12 1 1 
       B  7  17855 2 1 19 ARG HH21 H  -3.188  -8.875   7.270 1.00 . . B 337 ARG HH21 1 1 
       B  7  17856 2 1 19 ARG HH22 H  -4.221 -10.127   6.668 1.00 . . B 337 ARG HH22 1 1 
       B  7  17857 2 1 19 ARG N    N  -6.606  -3.052  10.333 1.00 . . B 337 ARG N    1 1 
       B  7  17858 2 1 19 ARG NE   N  -4.736  -7.006   6.804 1.00 . . B 337 ARG NE   1 1 
       B  7  17859 2 1 19 ARG NH1  N  -6.086  -8.643   6.015 1.00 . . B 337 ARG NH1  1 1 
       B  7  17860 2 1 19 ARG NH2  N  -4.052  -9.160   6.855 1.00 . . B 337 ARG NH2  1 1 
       B  7  17861 2 1 19 ARG O    O  -6.440  -1.332   7.268 1.00 . . B 337 ARG O    1 1 
       B  7  17862 2 1 20 PHE C    C  -8.428   0.501   7.803 1.00 . . B 338 PHE C    1 1 
       B  7  17863 2 1 20 PHE CA   C  -9.064  -0.887   7.700 1.00 . . B 338 PHE CA   1 1 
       B  7  17864 2 1 20 PHE CB   C -10.462  -0.855   8.320 1.00 . . B 338 PHE CB   1 1 
       B  7  17865 2 1 20 PHE CD1  C -11.652   0.076   6.301 1.00 . . B 338 PHE CD1  1 1 
       B  7  17866 2 1 20 PHE CD2  C -11.702   1.339   8.371 1.00 . . B 338 PHE CD2  1 1 
       B  7  17867 2 1 20 PHE CE1  C -12.425   1.066   5.678 1.00 . . B 338 PHE CE1  1 1 
       B  7  17868 2 1 20 PHE CE2  C -12.474   2.329   7.749 1.00 . . B 338 PHE CE2  1 1 
       B  7  17869 2 1 20 PHE CG   C -11.292   0.213   7.648 1.00 . . B 338 PHE CG   1 1 
       B  7  17870 2 1 20 PHE CZ   C -12.835   2.192   6.402 1.00 . . B 338 PHE CZ   1 1 
       B  7  17871 2 1 20 PHE H    H  -8.622  -2.437   9.125 1.00 . . B 338 PHE H    1 1 
       B  7  17872 2 1 20 PHE HA   H  -9.137  -1.171   6.662 1.00 . . B 338 PHE HA   1 1 
       B  7  17873 2 1 20 PHE HB2  H -10.936  -1.816   8.186 1.00 . . B 338 PHE HB2  1 1 
       B  7  17874 2 1 20 PHE HB3  H -10.383  -0.636   9.374 1.00 . . B 338 PHE HB3  1 1 
       B  7  17875 2 1 20 PHE HD1  H -11.336  -0.791   5.742 1.00 . . B 338 PHE HD1  1 1 
       B  7  17876 2 1 20 PHE HD2  H -11.425   1.446   9.409 1.00 . . B 338 PHE HD2  1 1 
       B  7  17877 2 1 20 PHE HE1  H -12.703   0.959   4.641 1.00 . . B 338 PHE HE1  1 1 
       B  7  17878 2 1 20 PHE HE2  H -12.792   3.198   8.307 1.00 . . B 338 PHE HE2  1 1 
       B  7  17879 2 1 20 PHE HZ   H -13.430   2.954   5.923 1.00 . . B 338 PHE HZ   1 1 
       B  7  17880 2 1 20 PHE N    N  -8.224  -1.880   8.426 1.00 . . B 338 PHE N    1 1 
       B  7  17881 2 1 20 PHE O    O  -8.186   1.158   6.812 1.00 . . B 338 PHE O    1 1 
       B  7  17882 2 1 21 GLU C    C  -6.307   2.429   8.285 1.00 . . B 339 GLU C    1 1 
       B  7  17883 2 1 21 GLU CA   C  -7.553   2.300   9.166 1.00 . . B 339 GLU CA   1 1 
       B  7  17884 2 1 21 GLU CB   C  -7.163   2.499  10.634 1.00 . . B 339 GLU CB   1 1 
       B  7  17885 2 1 21 GLU CD   C  -8.045   2.898  12.939 1.00 . . B 339 GLU CD   1 1 
       B  7  17886 2 1 21 GLU CG   C  -8.430   2.620  11.484 1.00 . . B 339 GLU CG   1 1 
       B  7  17887 2 1 21 GLU H    H  -8.372   0.404   9.779 1.00 . . B 339 GLU H    1 1 
       B  7  17888 2 1 21 GLU HA   H  -8.269   3.054   8.881 1.00 . . B 339 GLU HA   1 1 
       B  7  17889 2 1 21 GLU HB2  H  -6.581   1.654  10.970 1.00 . . B 339 GLU HB2  1 1 
       B  7  17890 2 1 21 GLU HB3  H  -6.580   3.402  10.732 1.00 . . B 339 GLU HB3  1 1 
       B  7  17891 2 1 21 GLU HG2  H  -9.039   3.430  11.110 1.00 . . B 339 GLU HG2  1 1 
       B  7  17892 2 1 21 GLU HG3  H  -8.988   1.697  11.433 1.00 . . B 339 GLU HG3  1 1 
       B  7  17893 2 1 21 GLU N    N  -8.164   0.951   8.994 1.00 . . B 339 GLU N    1 1 
       B  7  17894 2 1 21 GLU O    O  -6.032   3.477   7.734 1.00 . . B 339 GLU O    1 1 
       B  7  17895 2 1 21 GLU OE1  O  -7.314   3.848  13.166 1.00 . . B 339 GLU OE1  1 1 
       B  7  17896 2 1 21 GLU OE2  O  -8.488   2.156  13.801 1.00 . . B 339 GLU OE2  1 1 
       B  7  17897 2 1 22 MET C    C  -4.680   1.728   5.865 1.00 . . B 340 MET C    1 1 
       B  7  17898 2 1 22 MET CA   C  -4.317   1.444   7.324 1.00 . . B 340 MET CA   1 1 
       B  7  17899 2 1 22 MET CB   C  -3.587   0.106   7.417 1.00 . . B 340 MET CB   1 1 
       B  7  17900 2 1 22 MET CE   C  -1.610  -1.572   5.279 1.00 . . B 340 MET CE   1 1 
       B  7  17901 2 1 22 MET CG   C  -2.106   0.329   7.156 1.00 . . B 340 MET CG   1 1 
       B  7  17902 2 1 22 MET H    H  -5.772   0.548   8.612 1.00 . . B 340 MET H    1 1 
       B  7  17903 2 1 22 MET HA   H  -3.677   2.229   7.690 1.00 . . B 340 MET HA   1 1 
       B  7  17904 2 1 22 MET HB2  H  -3.723  -0.311   8.406 1.00 . . B 340 MET HB2  1 1 
       B  7  17905 2 1 22 MET HB3  H  -3.984  -0.575   6.680 1.00 . . B 340 MET HB3  1 1 
       B  7  17906 2 1 22 MET HE1  H  -2.260  -0.797   4.901 1.00 . . B 340 MET HE1  1 1 
       B  7  17907 2 1 22 MET HE2  H  -0.682  -1.574   4.723 1.00 . . B 340 MET HE2  1 1 
       B  7  17908 2 1 22 MET HE3  H  -2.094  -2.529   5.169 1.00 . . B 340 MET HE3  1 1 
       B  7  17909 2 1 22 MET HG2  H  -1.985   0.879   6.236 1.00 . . B 340 MET HG2  1 1 
       B  7  17910 2 1 22 MET HG3  H  -1.689   0.896   7.973 1.00 . . B 340 MET HG3  1 1 
       B  7  17911 2 1 22 MET N    N  -5.544   1.379   8.155 1.00 . . B 340 MET N    1 1 
       B  7  17912 2 1 22 MET O    O  -4.102   2.586   5.227 1.00 . . B 340 MET O    1 1 
       B  7  17913 2 1 22 MET SD   S  -1.262  -1.266   7.029 1.00 . . B 340 MET SD   1 1 
       B  7  17914 2 1 23 PHE C    C  -6.520   2.682   3.753 1.00 . . B 341 PHE C    1 1 
       B  7  17915 2 1 23 PHE CA   C  -6.017   1.247   3.911 1.00 . . B 341 PHE CA   1 1 
       B  7  17916 2 1 23 PHE CB   C  -7.128   0.269   3.517 1.00 . . B 341 PHE CB   1 1 
       B  7  17917 2 1 23 PHE CD1  C  -6.075  -1.947   4.106 1.00 . . B 341 PHE CD1  1 1 
       B  7  17918 2 1 23 PHE CD2  C  -6.388  -1.387   1.765 1.00 . . B 341 PHE CD2  1 1 
       B  7  17919 2 1 23 PHE CE1  C  -5.506  -3.173   3.736 1.00 . . B 341 PHE CE1  1 1 
       B  7  17920 2 1 23 PHE CE2  C  -5.819  -2.613   1.397 1.00 . . B 341 PHE CE2  1 1 
       B  7  17921 2 1 23 PHE CG   C  -6.515  -1.053   3.121 1.00 . . B 341 PHE CG   1 1 
       B  7  17922 2 1 23 PHE CZ   C  -5.379  -3.507   2.382 1.00 . . B 341 PHE CZ   1 1 
       B  7  17923 2 1 23 PHE H    H  -6.079   0.325   5.858 1.00 . . B 341 PHE H    1 1 
       B  7  17924 2 1 23 PHE HA   H  -5.162   1.095   3.274 1.00 . . B 341 PHE HA   1 1 
       B  7  17925 2 1 23 PHE HB2  H  -7.790   0.120   4.358 1.00 . . B 341 PHE HB2  1 1 
       B  7  17926 2 1 23 PHE HB3  H  -7.684   0.671   2.686 1.00 . . B 341 PHE HB3  1 1 
       B  7  17927 2 1 23 PHE HD1  H  -6.172  -1.690   5.149 1.00 . . B 341 PHE HD1  1 1 
       B  7  17928 2 1 23 PHE HD2  H  -6.727  -0.699   1.006 1.00 . . B 341 PHE HD2  1 1 
       B  7  17929 2 1 23 PHE HE1  H  -5.167  -3.862   4.495 1.00 . . B 341 PHE HE1  1 1 
       B  7  17930 2 1 23 PHE HE2  H  -5.721  -2.870   0.351 1.00 . . B 341 PHE HE2  1 1 
       B  7  17931 2 1 23 PHE HZ   H  -4.941  -4.452   2.097 1.00 . . B 341 PHE HZ   1 1 
       B  7  17932 2 1 23 PHE N    N  -5.627   1.014   5.329 1.00 . . B 341 PHE N    1 1 
       B  7  17933 2 1 23 PHE O    O  -6.071   3.419   2.898 1.00 . . B 341 PHE O    1 1 
       B  7  17934 2 1 24 ARG C    C  -6.828   5.471   4.471 1.00 . . B 342 ARG C    1 1 
       B  7  17935 2 1 24 ARG CA   C  -7.984   4.469   4.481 1.00 . . B 342 ARG CA   1 1 
       B  7  17936 2 1 24 ARG CB   C  -8.891   4.746   5.683 1.00 . . B 342 ARG CB   1 1 
       B  7  17937 2 1 24 ARG CD   C -10.384   6.433   6.766 1.00 . . B 342 ARG CD   1 1 
       B  7  17938 2 1 24 ARG CG   C  -9.544   6.123   5.526 1.00 . . B 342 ARG CG   1 1 
       B  7  17939 2 1 24 ARG CZ   C -10.033   7.603   8.861 1.00 . . B 342 ARG CZ   1 1 
       B  7  17940 2 1 24 ARG H    H  -7.792   2.471   5.253 1.00 . . B 342 ARG H    1 1 
       B  7  17941 2 1 24 ARG HA   H  -8.555   4.573   3.570 1.00 . . B 342 ARG HA   1 1 
       B  7  17942 2 1 24 ARG HB2  H  -9.658   3.987   5.737 1.00 . . B 342 ARG HB2  1 1 
       B  7  17943 2 1 24 ARG HB3  H  -8.303   4.731   6.587 1.00 . . B 342 ARG HB3  1 1 
       B  7  17944 2 1 24 ARG HD2  H -11.152   7.151   6.512 1.00 . . B 342 ARG HD2  1 1 
       B  7  17945 2 1 24 ARG HD3  H -10.847   5.526   7.126 1.00 . . B 342 ARG HD3  1 1 
       B  7  17946 2 1 24 ARG HE   H  -8.534   6.927   7.749 1.00 . . B 342 ARG HE   1 1 
       B  7  17947 2 1 24 ARG HG2  H  -8.776   6.874   5.413 1.00 . . B 342 ARG HG2  1 1 
       B  7  17948 2 1 24 ARG HG3  H -10.180   6.123   4.653 1.00 . . B 342 ARG HG3  1 1 
       B  7  17949 2 1 24 ARG HH11 H -11.924   7.323   8.266 1.00 . . B 342 ARG HH11 1 1 
       B  7  17950 2 1 24 ARG HH12 H -11.728   8.166   9.766 1.00 . . B 342 ARG HH12 1 1 
       B  7  17951 2 1 24 ARG HH21 H  -8.264   8.026   9.701 1.00 . . B 342 ARG HH21 1 1 
       B  7  17952 2 1 24 ARG HH22 H  -9.657   8.564  10.578 1.00 . . B 342 ARG HH22 1 1 
       B  7  17953 2 1 24 ARG N    N  -7.447   3.083   4.573 1.00 . . B 342 ARG N    1 1 
       B  7  17954 2 1 24 ARG NE   N  -9.507   7.002   7.828 1.00 . . B 342 ARG NE   1 1 
       B  7  17955 2 1 24 ARG NH1  N -11.329   7.706   8.972 1.00 . . B 342 ARG NH1  1 1 
       B  7  17956 2 1 24 ARG NH2  N  -9.258   8.104   9.785 1.00 . . B 342 ARG NH2  1 1 
       B  7  17957 2 1 24 ARG O    O  -6.864   6.463   3.773 1.00 . . B 342 ARG O    1 1 
       B  7  17958 2 1 25 GLU C    C  -4.021   6.274   3.895 1.00 . . B 343 GLU C    1 1 
       B  7  17959 2 1 25 GLU CA   C  -4.658   6.175   5.281 1.00 . . B 343 GLU CA   1 1 
       B  7  17960 2 1 25 GLU CB   C  -3.618   5.681   6.289 1.00 . . B 343 GLU CB   1 1 
       B  7  17961 2 1 25 GLU CD   C  -1.827   6.837   7.594 1.00 . . B 343 GLU CD   1 1 
       B  7  17962 2 1 25 GLU CG   C  -2.357   6.544   6.189 1.00 . . B 343 GLU CG   1 1 
       B  7  17963 2 1 25 GLU H    H  -5.799   4.423   5.808 1.00 . . B 343 GLU H    1 1 
       B  7  17964 2 1 25 GLU HA   H  -5.011   7.150   5.578 1.00 . . B 343 GLU HA   1 1 
       B  7  17965 2 1 25 GLU HB2  H  -4.024   5.751   7.287 1.00 . . B 343 GLU HB2  1 1 
       B  7  17966 2 1 25 GLU HB3  H  -3.366   4.654   6.072 1.00 . . B 343 GLU HB3  1 1 
       B  7  17967 2 1 25 GLU HG2  H  -1.605   6.016   5.621 1.00 . . B 343 GLU HG2  1 1 
       B  7  17968 2 1 25 GLU HG3  H  -2.596   7.474   5.695 1.00 . . B 343 GLU HG3  1 1 
       B  7  17969 2 1 25 GLU N    N  -5.808   5.227   5.246 1.00 . . B 343 GLU N    1 1 
       B  7  17970 2 1 25 GLU O    O  -3.703   7.347   3.424 1.00 . . B 343 GLU O    1 1 
       B  7  17971 2 1 25 GLU OE1  O  -2.175   6.100   8.502 1.00 . . B 343 GLU OE1  1 1 
       B  7  17972 2 1 25 GLU OE2  O  -1.082   7.791   7.737 1.00 . . B 343 GLU OE2  1 1 
       B  7  17973 2 1 26 LEU C    C  -4.105   5.992   0.934 1.00 . . B 344 LEU C    1 1 
       B  7  17974 2 1 26 LEU CA   C  -3.209   5.199   1.887 1.00 . . B 344 LEU CA   1 1 
       B  7  17975 2 1 26 LEU CB   C  -3.045   3.769   1.364 1.00 . . B 344 LEU CB   1 1 
       B  7  17976 2 1 26 LEU CD1  C  -1.755   1.644   1.613 1.00 . . B 344 LEU CD1  1 1 
       B  7  17977 2 1 26 LEU CD2  C  -0.596   3.844   1.846 1.00 . . B 344 LEU CD2  1 1 
       B  7  17978 2 1 26 LEU CG   C  -1.898   3.083   2.108 1.00 . . B 344 LEU CG   1 1 
       B  7  17979 2 1 26 LEU H    H  -4.091   4.309   3.640 1.00 . . B 344 LEU H    1 1 
       B  7  17980 2 1 26 LEU HA   H  -2.243   5.672   1.947 1.00 . . B 344 LEU HA   1 1 
       B  7  17981 2 1 26 LEU HB2  H  -3.961   3.220   1.526 1.00 . . B 344 LEU HB2  1 1 
       B  7  17982 2 1 26 LEU HB3  H  -2.821   3.795   0.308 1.00 . . B 344 LEU HB3  1 1 
       B  7  17983 2 1 26 LEU HD11 H  -2.633   1.368   1.049 1.00 . . B 344 LEU HD11 1 1 
       B  7  17984 2 1 26 LEU HD12 H  -0.882   1.566   0.982 1.00 . . B 344 LEU HD12 1 1 
       B  7  17985 2 1 26 LEU HD13 H  -1.649   0.981   2.460 1.00 . . B 344 LEU HD13 1 1 
       B  7  17986 2 1 26 LEU HD21 H  -0.642   4.313   0.875 1.00 . . B 344 LEU HD21 1 1 
       B  7  17987 2 1 26 LEU HD22 H  -0.461   4.600   2.606 1.00 . . B 344 LEU HD22 1 1 
       B  7  17988 2 1 26 LEU HD23 H   0.234   3.154   1.873 1.00 . . B 344 LEU HD23 1 1 
       B  7  17989 2 1 26 LEU HG   H  -2.109   3.081   3.168 1.00 . . B 344 LEU HG   1 1 
       B  7  17990 2 1 26 LEU N    N  -3.829   5.163   3.241 1.00 . . B 344 LEU N    1 1 
       B  7  17991 2 1 26 LEU O    O  -3.639   6.805   0.160 1.00 . . B 344 LEU O    1 1 
       B  7  17992 2 1 27 ASN C    C  -6.167   8.008   0.316 1.00 . . B 345 ASN C    1 1 
       B  7  17993 2 1 27 ASN CA   C  -6.314   6.502   0.085 1.00 . . B 345 ASN CA   1 1 
       B  7  17994 2 1 27 ASN CB   C  -7.756   6.081   0.380 1.00 . . B 345 ASN CB   1 1 
       B  7  17995 2 1 27 ASN CG   C  -8.639   6.403  -0.826 1.00 . . B 345 ASN CG   1 1 
       B  7  17996 2 1 27 ASN H    H  -5.739   5.103   1.618 1.00 . . B 345 ASN H    1 1 
       B  7  17997 2 1 27 ASN HA   H  -6.077   6.273  -0.941 1.00 . . B 345 ASN HA   1 1 
       B  7  17998 2 1 27 ASN HB2  H  -7.786   5.018   0.576 1.00 . . B 345 ASN HB2  1 1 
       B  7  17999 2 1 27 ASN HB3  H  -8.118   6.618   1.243 1.00 . . B 345 ASN HB3  1 1 
       B  7  18000 2 1 27 ASN HD21 H -10.335   6.249   0.197 1.00 . . B 345 ASN HD21 1 1 
       B  7  18001 2 1 27 ASN HD22 H -10.511   6.636  -1.447 1.00 . . B 345 ASN HD22 1 1 
       B  7  18002 2 1 27 ASN N    N  -5.386   5.763   0.986 1.00 . . B 345 ASN N    1 1 
       B  7  18003 2 1 27 ASN ND2  N  -9.936   6.432  -0.681 1.00 . . B 345 ASN ND2  1 1 
       B  7  18004 2 1 27 ASN O    O  -6.055   8.781  -0.614 1.00 . . B 345 ASN O    1 1 
       B  7  18005 2 1 27 ASN OD1  O  -8.146   6.629  -1.913 1.00 . . B 345 ASN OD1  1 1 
       B  7  18006 2 1 28 GLU C    C  -4.680  10.388   1.344 1.00 . . B 346 GLU C    1 1 
       B  7  18007 2 1 28 GLU CA   C  -6.035   9.884   1.842 1.00 . . B 346 GLU CA   1 1 
       B  7  18008 2 1 28 GLU CB   C  -6.143  10.113   3.351 1.00 . . B 346 GLU CB   1 1 
       B  7  18009 2 1 28 GLU CD   C  -7.644  10.882   5.195 1.00 . . B 346 GLU CD   1 1 
       B  7  18010 2 1 28 GLU CG   C  -7.554  10.593   3.695 1.00 . . B 346 GLU CG   1 1 
       B  7  18011 2 1 28 GLU H    H  -6.262   7.789   2.285 1.00 . . B 346 GLU H    1 1 
       B  7  18012 2 1 28 GLU HA   H  -6.824  10.424   1.340 1.00 . . B 346 GLU HA   1 1 
       B  7  18013 2 1 28 GLU HB2  H  -5.941   9.186   3.870 1.00 . . B 346 GLU HB2  1 1 
       B  7  18014 2 1 28 GLU HB3  H  -5.425  10.860   3.655 1.00 . . B 346 GLU HB3  1 1 
       B  7  18015 2 1 28 GLU HG2  H  -7.771  11.496   3.141 1.00 . . B 346 GLU HG2  1 1 
       B  7  18016 2 1 28 GLU HG3  H  -8.269   9.829   3.434 1.00 . . B 346 GLU HG3  1 1 
       B  7  18017 2 1 28 GLU N    N  -6.171   8.428   1.549 1.00 . . B 346 GLU N    1 1 
       B  7  18018 2 1 28 GLU O    O  -4.548  11.512   0.905 1.00 . . B 346 GLU O    1 1 
       B  7  18019 2 1 28 GLU OE1  O  -7.117  10.092   5.962 1.00 . . B 346 GLU OE1  1 1 
       B  7  18020 2 1 28 GLU OE2  O  -8.238  11.886   5.551 1.00 . . B 346 GLU OE2  1 1 
       B  7  18021 2 1 29 ALA C    C  -2.383  10.381  -0.531 1.00 . . B 347 ALA C    1 1 
       B  7  18022 2 1 29 ALA CA   C  -2.323   9.999   0.948 1.00 . . B 347 ALA CA   1 1 
       B  7  18023 2 1 29 ALA CB   C  -1.326   8.855   1.142 1.00 . . B 347 ALA CB   1 1 
       B  7  18024 2 1 29 ALA H    H  -3.798   8.664   1.774 1.00 . . B 347 ALA H    1 1 
       B  7  18025 2 1 29 ALA HA   H  -2.005  10.854   1.522 1.00 . . B 347 ALA HA   1 1 
       B  7  18026 2 1 29 ALA HB1  H  -1.612   8.269   2.002 1.00 . . B 347 ALA HB1  1 1 
       B  7  18027 2 1 29 ALA HB2  H  -1.324   8.227   0.263 1.00 . . B 347 ALA HB2  1 1 
       B  7  18028 2 1 29 ALA HB3  H  -0.338   9.263   1.296 1.00 . . B 347 ALA HB3  1 1 
       B  7  18029 2 1 29 ALA N    N  -3.671   9.565   1.413 1.00 . . B 347 ALA N    1 1 
       B  7  18030 2 1 29 ALA O    O  -2.023  11.476  -0.914 1.00 . . B 347 ALA O    1 1 
       B  7  18031 2 1 30 LEU C    C  -3.858  10.981  -3.029 1.00 . . B 348 LEU C    1 1 
       B  7  18032 2 1 30 LEU CA   C  -2.913   9.799  -2.817 1.00 . . B 348 LEU CA   1 1 
       B  7  18033 2 1 30 LEU CB   C  -3.441   8.575  -3.572 1.00 . . B 348 LEU CB   1 1 
       B  7  18034 2 1 30 LEU CD1  C  -3.082   6.114  -3.804 1.00 . . B 348 LEU CD1  1 1 
       B  7  18035 2 1 30 LEU CD2  C  -1.316   7.711  -4.560 1.00 . . B 348 LEU CD2  1 1 
       B  7  18036 2 1 30 LEU CG   C  -2.404   7.453  -3.513 1.00 . . B 348 LEU CG   1 1 
       B  7  18037 2 1 30 LEU H    H  -3.116   8.609  -1.031 1.00 . . B 348 LEU H    1 1 
       B  7  18038 2 1 30 LEU HA   H  -1.931  10.054  -3.186 1.00 . . B 348 LEU HA   1 1 
       B  7  18039 2 1 30 LEU HB2  H  -4.361   8.241  -3.116 1.00 . . B 348 LEU HB2  1 1 
       B  7  18040 2 1 30 LEU HB3  H  -3.626   8.841  -4.603 1.00 . . B 348 LEU HB3  1 1 
       B  7  18041 2 1 30 LEU HD11 H  -3.889   6.264  -4.508 1.00 . . B 348 LEU HD11 1 1 
       B  7  18042 2 1 30 LEU HD12 H  -2.361   5.427  -4.224 1.00 . . B 348 LEU HD12 1 1 
       B  7  18043 2 1 30 LEU HD13 H  -3.476   5.703  -2.887 1.00 . . B 348 LEU HD13 1 1 
       B  7  18044 2 1 30 LEU HD21 H  -1.777   7.936  -5.510 1.00 . . B 348 LEU HD21 1 1 
       B  7  18045 2 1 30 LEU HD22 H  -0.707   8.546  -4.249 1.00 . . B 348 LEU HD22 1 1 
       B  7  18046 2 1 30 LEU HD23 H  -0.698   6.831  -4.660 1.00 . . B 348 LEU HD23 1 1 
       B  7  18047 2 1 30 LEU HG   H  -1.959   7.425  -2.530 1.00 . . B 348 LEU HG   1 1 
       B  7  18048 2 1 30 LEU N    N  -2.833   9.486  -1.363 1.00 . . B 348 LEU N    1 1 
       B  7  18049 2 1 30 LEU O    O  -3.645  11.813  -3.888 1.00 . . B 348 LEU O    1 1 
       B  7  18050 2 1 31 GLU C    C  -5.120  13.515  -2.180 1.00 . . B 349 GLU C    1 1 
       B  7  18051 2 1 31 GLU CA   C  -5.857  12.194  -2.403 1.00 . . B 349 GLU CA   1 1 
       B  7  18052 2 1 31 GLU CB   C  -6.982  12.055  -1.376 1.00 . . B 349 GLU CB   1 1 
       B  7  18053 2 1 31 GLU CD   C  -9.100  11.788  -2.675 1.00 . . B 349 GLU CD   1 1 
       B  7  18054 2 1 31 GLU CG   C  -8.017  11.049  -1.886 1.00 . . B 349 GLU CG   1 1 
       B  7  18055 2 1 31 GLU H    H  -5.052  10.382  -1.563 1.00 . . B 349 GLU H    1 1 
       B  7  18056 2 1 31 GLU HA   H  -6.273  12.180  -3.399 1.00 . . B 349 GLU HA   1 1 
       B  7  18057 2 1 31 GLU HB2  H  -6.573  11.707  -0.439 1.00 . . B 349 GLU HB2  1 1 
       B  7  18058 2 1 31 GLU HB3  H  -7.456  13.013  -1.229 1.00 . . B 349 GLU HB3  1 1 
       B  7  18059 2 1 31 GLU HG2  H  -7.533  10.328  -2.526 1.00 . . B 349 GLU HG2  1 1 
       B  7  18060 2 1 31 GLU HG3  H  -8.469  10.542  -1.047 1.00 . . B 349 GLU HG3  1 1 
       B  7  18061 2 1 31 GLU N    N  -4.900  11.062  -2.251 1.00 . . B 349 GLU N    1 1 
       B  7  18062 2 1 31 GLU O    O  -5.360  14.495  -2.855 1.00 . . B 349 GLU O    1 1 
       B  7  18063 2 1 31 GLU OE1  O  -9.173  13.000  -2.554 1.00 . . B 349 GLU OE1  1 1 
       B  7  18064 2 1 31 GLU OE2  O  -9.841  11.128  -3.386 1.00 . . B 349 GLU OE2  1 1 
       B  7  18065 2 1 32 LEU C    C  -2.622  15.158  -2.192 1.00 . . B 350 LEU C    1 1 
       B  7  18066 2 1 32 LEU CA   C  -3.466  14.804  -0.967 1.00 . . B 350 LEU CA   1 1 
       B  7  18067 2 1 32 LEU CB   C  -2.550  14.599   0.242 1.00 . . B 350 LEU CB   1 1 
       B  7  18068 2 1 32 LEU CD1  C  -3.516  16.564   1.443 1.00 . . B 350 LEU CD1  1 1 
       B  7  18069 2 1 32 LEU CD2  C  -1.225  15.751   2.016 1.00 . . B 350 LEU CD2  1 1 
       B  7  18070 2 1 32 LEU CG   C  -2.233  15.951   0.880 1.00 . . B 350 LEU CG   1 1 
       B  7  18071 2 1 32 LEU H    H  -4.039  12.744  -0.704 1.00 . . B 350 LEU H    1 1 
       B  7  18072 2 1 32 LEU HA   H  -4.160  15.604  -0.763 1.00 . . B 350 LEU HA   1 1 
       B  7  18073 2 1 32 LEU HB2  H  -3.046  13.965   0.964 1.00 . . B 350 LEU HB2  1 1 
       B  7  18074 2 1 32 LEU HB3  H  -1.632  14.130  -0.077 1.00 . . B 350 LEU HB3  1 1 
       B  7  18075 2 1 32 LEU HD11 H  -4.153  15.781   1.826 1.00 . . B 350 LEU HD11 1 1 
       B  7  18076 2 1 32 LEU HD12 H  -3.269  17.251   2.239 1.00 . . B 350 LEU HD12 1 1 
       B  7  18077 2 1 32 LEU HD13 H  -4.034  17.097   0.658 1.00 . . B 350 LEU HD13 1 1 
       B  7  18078 2 1 32 LEU HD21 H  -1.232  14.718   2.325 1.00 . . B 350 LEU HD21 1 1 
       B  7  18079 2 1 32 LEU HD22 H  -0.238  16.018   1.671 1.00 . . B 350 LEU HD22 1 1 
       B  7  18080 2 1 32 LEU HD23 H  -1.497  16.379   2.852 1.00 . . B 350 LEU HD23 1 1 
       B  7  18081 2 1 32 LEU HG   H  -1.813  16.611   0.136 1.00 . . B 350 LEU HG   1 1 
       B  7  18082 2 1 32 LEU N    N  -4.220  13.547  -1.235 1.00 . . B 350 LEU N    1 1 
       B  7  18083 2 1 32 LEU O    O  -2.498  16.308  -2.564 1.00 . . B 350 LEU O    1 1 
       B  7  18084 2 1 33 LYS C    C  -2.094  15.069  -5.110 1.00 . . B 351 LYS C    1 1 
       B  7  18085 2 1 33 LYS CA   C  -1.215  14.444  -4.031 1.00 . . B 351 LYS CA   1 1 
       B  7  18086 2 1 33 LYS CB   C  -0.632  13.127  -4.546 1.00 . . B 351 LYS CB   1 1 
       B  7  18087 2 1 33 LYS CD   C   1.860  13.042  -4.492 1.00 . . B 351 LYS CD   1 1 
       B  7  18088 2 1 33 LYS CE   C   1.992  11.519  -4.418 1.00 . . B 351 LYS CE   1 1 
       B  7  18089 2 1 33 LYS CG   C   0.642  13.409  -5.341 1.00 . . B 351 LYS CG   1 1 
       B  7  18090 2 1 33 LYS H    H  -2.169  13.256  -2.511 1.00 . . B 351 LYS H    1 1 
       B  7  18091 2 1 33 LYS HA   H  -0.417  15.121  -3.776 1.00 . . B 351 LYS HA   1 1 
       B  7  18092 2 1 33 LYS HB2  H  -0.399  12.485  -3.709 1.00 . . B 351 LYS HB2  1 1 
       B  7  18093 2 1 33 LYS HB3  H  -1.352  12.638  -5.184 1.00 . . B 351 LYS HB3  1 1 
       B  7  18094 2 1 33 LYS HD2  H   2.750  13.463  -4.938 1.00 . . B 351 LYS HD2  1 1 
       B  7  18095 2 1 33 LYS HD3  H   1.734  13.438  -3.496 1.00 . . B 351 LYS HD3  1 1 
       B  7  18096 2 1 33 LYS HE2  H   2.260  11.229  -3.413 1.00 . . B 351 LYS HE2  1 1 
       B  7  18097 2 1 33 LYS HE3  H   1.051  11.062  -4.687 1.00 . . B 351 LYS HE3  1 1 
       B  7  18098 2 1 33 LYS HG2  H   0.641  12.817  -6.246 1.00 . . B 351 LYS HG2  1 1 
       B  7  18099 2 1 33 LYS HG3  H   0.686  14.457  -5.595 1.00 . . B 351 LYS HG3  1 1 
       B  7  18100 2 1 33 LYS HZ1  H   3.827  11.762  -5.375 1.00 . . B 351 LYS HZ1  1 1 
       B  7  18101 2 1 33 LYS HZ2  H   3.419  10.144  -5.061 1.00 . . B 351 LYS HZ2  1 1 
       B  7  18102 2 1 33 LYS HZ3  H   2.651  10.981  -6.320 1.00 . . B 351 LYS HZ3  1 1 
       B  7  18103 2 1 33 LYS N    N  -2.047  14.174  -2.825 1.00 . . B 351 LYS N    1 1 
       B  7  18104 2 1 33 LYS NZ   N   3.052  11.067  -5.364 1.00 . . B 351 LYS NZ   1 1 
       B  7  18105 2 1 33 LYS O    O  -1.765  16.083  -5.692 1.00 . . B 351 LYS O    1 1 
       B  7  18106 2 1 34 ASP C    C  -4.480  16.457  -6.083 1.00 . . B 352 ASP C    1 1 
       B  7  18107 2 1 34 ASP CA   C  -4.136  15.003  -6.408 1.00 . . B 352 ASP CA   1 1 
       B  7  18108 2 1 34 ASP CB   C  -5.414  14.168  -6.416 1.00 . . B 352 ASP CB   1 1 
       B  7  18109 2 1 34 ASP CG   C  -5.218  12.939  -7.306 1.00 . . B 352 ASP CG   1 1 
       B  7  18110 2 1 34 ASP H    H  -3.452  13.650  -4.886 1.00 . . B 352 ASP H    1 1 
       B  7  18111 2 1 34 ASP HA   H  -3.664  14.950  -7.377 1.00 . . B 352 ASP HA   1 1 
       B  7  18112 2 1 34 ASP HB2  H  -5.639  13.852  -5.407 1.00 . . B 352 ASP HB2  1 1 
       B  7  18113 2 1 34 ASP HB3  H  -6.227  14.761  -6.795 1.00 . . B 352 ASP HB3  1 1 
       B  7  18114 2 1 34 ASP N    N  -3.214  14.464  -5.374 1.00 . . B 352 ASP N    1 1 
       B  7  18115 2 1 34 ASP O    O  -4.724  17.259  -6.962 1.00 . . B 352 ASP O    1 1 
       B  7  18116 2 1 34 ASP OD1  O  -4.080  12.546  -7.497 1.00 . . B 352 ASP OD1  1 1 
       B  7  18117 2 1 34 ASP OD2  O  -6.211  12.413  -7.783 1.00 . . B 352 ASP OD2  1 1 
       B  7  18118 2 1 35 ALA C    C  -3.737  19.140  -4.955 1.00 . . B 353 ALA C    1 1 
       B  7  18119 2 1 35 ALA CA   C  -4.832  18.204  -4.446 1.00 . . B 353 ALA CA   1 1 
       B  7  18120 2 1 35 ALA CB   C  -4.928  18.311  -2.921 1.00 . . B 353 ALA CB   1 1 
       B  7  18121 2 1 35 ALA H    H  -4.303  16.138  -4.133 1.00 . . B 353 ALA H    1 1 
       B  7  18122 2 1 35 ALA HA   H  -5.776  18.483  -4.885 1.00 . . B 353 ALA HA   1 1 
       B  7  18123 2 1 35 ALA HB1  H  -4.970  17.321  -2.493 1.00 . . B 353 ALA HB1  1 1 
       B  7  18124 2 1 35 ALA HB2  H  -4.061  18.830  -2.543 1.00 . . B 353 ALA HB2  1 1 
       B  7  18125 2 1 35 ALA HB3  H  -5.821  18.855  -2.655 1.00 . . B 353 ALA HB3  1 1 
       B  7  18126 2 1 35 ALA N    N  -4.501  16.803  -4.826 1.00 . . B 353 ALA N    1 1 
       B  7  18127 2 1 35 ALA O    O  -4.008  20.149  -5.577 1.00 . . B 353 ALA O    1 1 
       B  7  18128 2 1 36 GLN C    C  -1.088  19.379  -6.640 1.00 . . B 354 GLN C    1 1 
       B  7  18129 2 1 36 GLN CA   C  -1.388  19.684  -5.170 1.00 . . B 354 GLN CA   1 1 
       B  7  18130 2 1 36 GLN CB   C  -0.138  19.415  -4.327 1.00 . . B 354 GLN CB   1 1 
       B  7  18131 2 1 36 GLN CD   C   0.313  19.653  -1.881 1.00 . . B 354 GLN CD   1 1 
       B  7  18132 2 1 36 GLN CG   C  -0.088  20.397  -3.156 1.00 . . B 354 GLN CG   1 1 
       B  7  18133 2 1 36 GLN H    H  -2.307  17.996  -4.196 1.00 . . B 354 GLN H    1 1 
       B  7  18134 2 1 36 GLN HA   H  -1.672  20.721  -5.069 1.00 . . B 354 GLN HA   1 1 
       B  7  18135 2 1 36 GLN HB2  H  -0.173  18.403  -3.949 1.00 . . B 354 GLN HB2  1 1 
       B  7  18136 2 1 36 GLN HB3  H   0.742  19.541  -4.938 1.00 . . B 354 GLN HB3  1 1 
       B  7  18137 2 1 36 GLN HE21 H  -0.999  18.187  -2.152 1.00 . . B 354 GLN HE21 1 1 
       B  7  18138 2 1 36 GLN HE22 H  -0.042  18.055  -0.756 1.00 . . B 354 GLN HE22 1 1 
       B  7  18139 2 1 36 GLN HG2  H   0.635  21.170  -3.365 1.00 . . B 354 GLN HG2  1 1 
       B  7  18140 2 1 36 GLN HG3  H  -1.063  20.842  -3.018 1.00 . . B 354 GLN HG3  1 1 
       B  7  18141 2 1 36 GLN N    N  -2.502  18.816  -4.697 1.00 . . B 354 GLN N    1 1 
       B  7  18142 2 1 36 GLN NE2  N  -0.293  18.540  -1.570 1.00 . . B 354 GLN NE2  1 1 
       B  7  18143 2 1 36 GLN O    O  -0.264  20.020  -7.261 1.00 . . B 354 GLN O    1 1 
       B  7  18144 2 1 36 GLN OE1  O   1.189  20.088  -1.159 1.00 . . B 354 GLN OE1  1 1 
       B  7  18145 2 1 37 ALA C    C  -2.077  19.135  -9.538 1.00 . . B 355 ALA C    1 1 
       B  7  18146 2 1 37 ALA CA   C  -1.496  18.050  -8.628 1.00 . . B 355 ALA CA   1 1 
       B  7  18147 2 1 37 ALA CB   C  -2.160  16.709  -8.947 1.00 . . B 355 ALA CB   1 1 
       B  7  18148 2 1 37 ALA H    H  -2.405  17.893  -6.681 1.00 . . B 355 ALA H    1 1 
       B  7  18149 2 1 37 ALA HA   H  -0.432  17.973  -8.796 1.00 . . B 355 ALA HA   1 1 
       B  7  18150 2 1 37 ALA HB1  H  -3.221  16.779  -8.761 1.00 . . B 355 ALA HB1  1 1 
       B  7  18151 2 1 37 ALA HB2  H  -1.992  16.464  -9.986 1.00 . . B 355 ALA HB2  1 1 
       B  7  18152 2 1 37 ALA HB3  H  -1.734  15.939  -8.322 1.00 . . B 355 ALA HB3  1 1 
       B  7  18153 2 1 37 ALA N    N  -1.747  18.400  -7.200 1.00 . . B 355 ALA N    1 1 
       B  7  18154 2 1 37 ALA O    O  -1.915  19.099 -10.742 1.00 . . B 355 ALA O    1 1 
       B  7  18155 2 1 38 GLY C    C  -2.286  22.231 -10.132 1.00 . . B 356 GLY C    1 1 
       B  7  18156 2 1 38 GLY CA   C  -3.349  21.177  -9.820 1.00 . . B 356 GLY CA   1 1 
       B  7  18157 2 1 38 GLY H    H  -2.881  20.111  -8.006 1.00 . . B 356 GLY H    1 1 
       B  7  18158 2 1 38 GLY HA2  H  -3.716  20.751 -10.743 1.00 . . B 356 GLY HA2  1 1 
       B  7  18159 2 1 38 GLY HA3  H  -4.166  21.641  -9.289 1.00 . . B 356 GLY HA3  1 1 
       B  7  18160 2 1 38 GLY N    N  -2.757  20.099  -8.978 1.00 . . B 356 GLY N    1 1 
       B  7  18161 2 1 38 GLY O    O  -2.514  23.148 -10.898 1.00 . . B 356 GLY O    1 1 
       B  7  18162 2 1 39 LYS C    C   0.750  22.670 -11.047 1.00 . . B 357 LYS C    1 1 
       B  7  18163 2 1 39 LYS CA   C  -0.050  23.106  -9.817 1.00 . . B 357 LYS CA   1 1 
       B  7  18164 2 1 39 LYS CB   C   0.880  23.194  -8.605 1.00 . . B 357 LYS CB   1 1 
       B  7  18165 2 1 39 LYS CD   C   0.904  25.369  -7.373 1.00 . . B 357 LYS CD   1 1 
       B  7  18166 2 1 39 LYS CE   C   0.230  26.639  -7.899 1.00 . . B 357 LYS CE   1 1 
       B  7  18167 2 1 39 LYS CG   C   1.508  24.590  -8.543 1.00 . . B 357 LYS CG   1 1 
       B  7  18168 2 1 39 LYS H    H  -0.960  21.364  -8.936 1.00 . . B 357 LYS H    1 1 
       B  7  18169 2 1 39 LYS HA   H  -0.493  24.074 -10.002 1.00 . . B 357 LYS HA   1 1 
       B  7  18170 2 1 39 LYS HB2  H   0.314  23.013  -7.703 1.00 . . B 357 LYS HB2  1 1 
       B  7  18171 2 1 39 LYS HB3  H   1.662  22.455  -8.696 1.00 . . B 357 LYS HB3  1 1 
       B  7  18172 2 1 39 LYS HD2  H   0.173  24.755  -6.869 1.00 . . B 357 LYS HD2  1 1 
       B  7  18173 2 1 39 LYS HD3  H   1.686  25.641  -6.679 1.00 . . B 357 LYS HD3  1 1 
       B  7  18174 2 1 39 LYS HE2  H   0.956  27.241  -8.422 1.00 . . B 357 LYS HE2  1 1 
       B  7  18175 2 1 39 LYS HE3  H  -0.568  26.367  -8.574 1.00 . . B 357 LYS HE3  1 1 
       B  7  18176 2 1 39 LYS HG2  H   2.575  24.498  -8.402 1.00 . . B 357 LYS HG2  1 1 
       B  7  18177 2 1 39 LYS HG3  H   1.309  25.115  -9.464 1.00 . . B 357 LYS HG3  1 1 
       B  7  18178 2 1 39 LYS HZ1  H   0.366  27.442  -5.983 1.00 . . B 357 LYS HZ1  1 1 
       B  7  18179 2 1 39 LYS HZ2  H  -0.540  28.385  -7.066 1.00 . . B 357 LYS HZ2  1 1 
       B  7  18180 2 1 39 LYS HZ3  H  -1.200  26.960  -6.419 1.00 . . B 357 LYS HZ3  1 1 
       B  7  18181 2 1 39 LYS N    N  -1.125  22.110  -9.548 1.00 . . B 357 LYS N    1 1 
       B  7  18182 2 1 39 LYS NZ   N  -0.327  27.415  -6.754 1.00 . . B 357 LYS NZ   1 1 
       B  7  18183 2 1 39 LYS O    O   1.515  21.727 -10.997 1.00 . . B 357 LYS O    1 1 
       B  7  18184 2 1 40 GLU C    C   2.818  22.835 -13.058 1.00 . . B 358 GLU C    1 1 
       B  7  18185 2 1 40 GLU CA   C   1.321  22.962 -13.383 1.00 . . B 358 GLU CA   1 1 
       B  7  18186 2 1 40 GLU CB   C   1.123  24.040 -14.450 1.00 . . B 358 GLU CB   1 1 
       B  7  18187 2 1 40 GLU CD   C   0.286  24.275 -16.793 1.00 . . B 358 GLU CD   1 1 
       B  7  18188 2 1 40 GLU CG   C   0.063  23.576 -15.452 1.00 . . B 358 GLU CG   1 1 
       B  7  18189 2 1 40 GLU H    H  -0.050  24.098 -12.171 1.00 . . B 358 GLU H    1 1 
       B  7  18190 2 1 40 GLU HA   H   0.943  22.021 -13.749 1.00 . . B 358 GLU HA   1 1 
       B  7  18191 2 1 40 GLU HB2  H   0.798  24.957 -13.979 1.00 . . B 358 GLU HB2  1 1 
       B  7  18192 2 1 40 GLU HB3  H   2.054  24.211 -14.968 1.00 . . B 358 GLU HB3  1 1 
       B  7  18193 2 1 40 GLU HG2  H   0.138  22.506 -15.583 1.00 . . B 358 GLU HG2  1 1 
       B  7  18194 2 1 40 GLU HG3  H  -0.919  23.824 -15.076 1.00 . . B 358 GLU HG3  1 1 
       B  7  18195 2 1 40 GLU N    N   0.574  23.343 -12.151 1.00 . . B 358 GLU N    1 1 
       B  7  18196 2 1 40 GLU O    O   3.391  23.719 -12.453 1.00 . . B 358 GLU O    1 1 
       B  7  18197 2 1 40 GLU OE1  O   0.610  25.451 -16.780 1.00 . . B 358 GLU OE1  1 1 
       B  7  18198 2 1 40 GLU OE2  O   0.129  23.621 -17.812 1.00 . . B 358 GLU OE2  1 1 
       B  7  18199 2 1 41 PRO C    C   5.692  22.556 -13.918 1.00 . . B 359 PRO C    1 1 
       B  7  18200 2 1 41 PRO CA   C   4.842  21.485 -13.231 1.00 . . B 359 PRO CA   1 1 
       B  7  18201 2 1 41 PRO CB   C   5.108  20.106 -13.853 1.00 . . B 359 PRO CB   1 1 
       B  7  18202 2 1 41 PRO CD   C   2.705  20.670 -14.201 1.00 . . B 359 PRO CD   1 1 
       B  7  18203 2 1 41 PRO CG   C   3.775  19.598 -14.461 1.00 . . B 359 PRO CG   1 1 
       B  7  18204 2 1 41 PRO HA   H   5.051  21.456 -12.174 1.00 . . B 359 PRO HA   1 1 
       B  7  18205 2 1 41 PRO HB2  H   5.858  20.193 -14.628 1.00 . . B 359 PRO HB2  1 1 
       B  7  18206 2 1 41 PRO HB3  H   5.443  19.418 -13.092 1.00 . . B 359 PRO HB3  1 1 
       B  7  18207 2 1 41 PRO HD2  H   2.315  21.044 -15.137 1.00 . . B 359 PRO HD2  1 1 
       B  7  18208 2 1 41 PRO HD3  H   1.908  20.267 -13.594 1.00 . . B 359 PRO HD3  1 1 
       B  7  18209 2 1 41 PRO HG2  H   3.894  19.444 -15.524 1.00 . . B 359 PRO HG2  1 1 
       B  7  18210 2 1 41 PRO HG3  H   3.485  18.674 -13.984 1.00 . . B 359 PRO HG3  1 1 
       B  7  18211 2 1 41 PRO N    N   3.409  21.738 -13.471 1.00 . . B 359 PRO N    1 1 
       B  7  18212 2 1 41 PRO O    O   5.383  23.005 -15.005 1.00 . . B 359 PRO O    1 1 
       B  7  18213 2 1 42 GLY C    C   7.393  25.354 -13.224 1.00 . . B 360 GLY C    1 1 
       B  7  18214 2 1 42 GLY CA   C   7.630  24.010 -13.914 1.00 . . B 360 GLY CA   1 1 
       B  7  18215 2 1 42 GLY H    H   6.994  22.594 -12.421 1.00 . . B 360 GLY H    1 1 
       B  7  18216 2 1 42 GLY HA2  H   8.667  23.724 -13.805 1.00 . . B 360 GLY HA2  1 1 
       B  7  18217 2 1 42 GLY HA3  H   7.392  24.102 -14.964 1.00 . . B 360 GLY HA3  1 1 
       B  7  18218 2 1 42 GLY N    N   6.761  22.970 -13.296 1.00 . . B 360 GLY N    1 1 
       B  7  18219 2 1 42 GLY O    O   6.490  25.426 -12.406 1.00 . . B 360 GLY O    1 1 
       B  7  18220 2 1 42 GLY OXT  O   8.118  26.288 -13.524 1.00 . . B 360 GLY OXT  1 1 
       C  7  18221 3 1  1 LYS C    C  17.874 -22.486  -8.401 1.00 . . C 319 LYS C    1 1 
       C  7  18222 3 1  1 LYS CA   C  18.361 -23.491  -9.446 1.00 . . C 319 LYS CA   1 1 
       C  7  18223 3 1  1 LYS CB   C  18.808 -22.746 -10.706 1.00 . . C 319 LYS CB   1 1 
       C  7  18224 3 1  1 LYS CD   C  20.907 -21.574 -11.384 1.00 . . C 319 LYS CD   1 1 
       C  7  18225 3 1  1 LYS CE   C  22.435 -21.669 -11.402 1.00 . . C 319 LYS CE   1 1 
       C  7  18226 3 1  1 LYS CG   C  20.320 -22.892 -10.876 1.00 . . C 319 LYS CG   1 1 
       C  7  18227 3 1  1 LYS H1   H  16.383 -23.887  -9.959 1.00 . . C 319 LYS H1   1 1 
       C  7  18228 3 1  1 LYS H2   H  17.502 -24.959 -10.647 1.00 . . C 319 LYS H2   1 1 
       C  7  18229 3 1  1 LYS H3   H  17.103 -25.089  -9.000 1.00 . . C 319 LYS H3   1 1 
       C  7  18230 3 1  1 LYS HA   H  19.194 -24.050  -9.045 1.00 . . C 319 LYS HA   1 1 
       C  7  18231 3 1  1 LYS HB2  H  18.304 -23.161 -11.567 1.00 . . C 319 LYS HB2  1 1 
       C  7  18232 3 1  1 LYS HB3  H  18.557 -21.700 -10.613 1.00 . . C 319 LYS HB3  1 1 
       C  7  18233 3 1  1 LYS HD2  H  20.546 -21.380 -12.383 1.00 . . C 319 LYS HD2  1 1 
       C  7  18234 3 1  1 LYS HD3  H  20.607 -20.770 -10.728 1.00 . . C 319 LYS HD3  1 1 
       C  7  18235 3 1  1 LYS HE2  H  22.774 -22.184 -10.516 1.00 . . C 319 LYS HE2  1 1 
       C  7  18236 3 1  1 LYS HE3  H  22.751 -22.214 -12.279 1.00 . . C 319 LYS HE3  1 1 
       C  7  18237 3 1  1 LYS HG2  H  20.767 -23.145  -9.925 1.00 . . C 319 LYS HG2  1 1 
       C  7  18238 3 1  1 LYS HG3  H  20.527 -23.675 -11.591 1.00 . . C 319 LYS HG3  1 1 
       C  7  18239 3 1  1 LYS HZ1  H  22.677 -19.794 -12.275 1.00 . . C 319 LYS HZ1  1 1 
       C  7  18240 3 1  1 LYS HZ2  H  22.726 -19.778 -10.578 1.00 . . C 319 LYS HZ2  1 1 
       C  7  18241 3 1  1 LYS HZ3  H  24.053 -20.361 -11.464 1.00 . . C 319 LYS HZ3  1 1 
       C  7  18242 3 1  1 LYS N    N  17.254 -24.427  -9.789 1.00 . . C 319 LYS N    1 1 
       C  7  18243 3 1  1 LYS NZ   N  23.017 -20.297 -11.432 1.00 . . C 319 LYS NZ   1 1 
       C  7  18244 3 1  1 LYS O    O  18.404 -21.399  -8.274 1.00 . . C 319 LYS O    1 1 
       C  7  18245 3 1  2 LYS C    C  15.874 -20.611  -7.272 1.00 . . C 320 LYS C    1 1 
       C  7  18246 3 1  2 LYS CA   C  16.346 -21.908  -6.611 1.00 . . C 320 LYS CA   1 1 
       C  7  18247 3 1  2 LYS CB   C  17.454 -21.595  -5.604 1.00 . . C 320 LYS CB   1 1 
       C  7  18248 3 1  2 LYS CD   C  18.242 -22.494  -3.409 1.00 . . C 320 LYS CD   1 1 
       C  7  18249 3 1  2 LYS CE   C  19.770 -22.421  -3.336 1.00 . . C 320 LYS CE   1 1 
       C  7  18250 3 1  2 LYS CG   C  17.816 -22.865  -4.832 1.00 . . C 320 LYS CG   1 1 
       C  7  18251 3 1  2 LYS H    H  16.455 -23.721  -7.768 1.00 . . C 320 LYS H    1 1 
       C  7  18252 3 1  2 LYS HA   H  15.516 -22.371  -6.098 1.00 . . C 320 LYS HA   1 1 
       C  7  18253 3 1  2 LYS HB2  H  18.325 -21.230  -6.129 1.00 . . C 320 LYS HB2  1 1 
       C  7  18254 3 1  2 LYS HB3  H  17.109 -20.840  -4.912 1.00 . . C 320 LYS HB3  1 1 
       C  7  18255 3 1  2 LYS HD2  H  17.822 -21.534  -3.145 1.00 . . C 320 LYS HD2  1 1 
       C  7  18256 3 1  2 LYS HD3  H  17.887 -23.245  -2.720 1.00 . . C 320 LYS HD3  1 1 
       C  7  18257 3 1  2 LYS HE2  H  20.184 -23.404  -3.499 1.00 . . C 320 LYS HE2  1 1 
       C  7  18258 3 1  2 LYS HE3  H  20.133 -21.744  -4.095 1.00 . . C 320 LYS HE3  1 1 
       C  7  18259 3 1  2 LYS HG2  H  16.957 -23.518  -4.791 1.00 . . C 320 LYS HG2  1 1 
       C  7  18260 3 1  2 LYS HG3  H  18.630 -23.368  -5.329 1.00 . . C 320 LYS HG3  1 1 
       C  7  18261 3 1  2 LYS HZ1  H  19.759 -22.528  -1.257 1.00 . . C 320 LYS HZ1  1 1 
       C  7  18262 3 1  2 LYS HZ2  H  21.215 -21.957  -1.911 1.00 . . C 320 LYS HZ2  1 1 
       C  7  18263 3 1  2 LYS HZ3  H  19.850 -20.945  -1.869 1.00 . . C 320 LYS HZ3  1 1 
       C  7  18264 3 1  2 LYS N    N  16.868 -22.840  -7.651 1.00 . . C 320 LYS N    1 1 
       C  7  18265 3 1  2 LYS NZ   N  20.179 -21.926  -1.992 1.00 . . C 320 LYS NZ   1 1 
       C  7  18266 3 1  2 LYS O    O  16.665 -19.812  -7.733 1.00 . . C 320 LYS O    1 1 
       C  7  18267 3 1  3 LYS C    C  14.403 -19.123  -9.437 1.00 . . C 321 LYS C    1 1 
       C  7  18268 3 1  3 LYS CA   C  14.060 -19.145  -7.939 1.00 . . C 321 LYS CA   1 1 
       C  7  18269 3 1  3 LYS CB   C  14.698 -17.932  -7.257 1.00 . . C 321 LYS CB   1 1 
       C  7  18270 3 1  3 LYS CD   C  12.781 -16.656  -6.288 1.00 . . C 321 LYS CD   1 1 
       C  7  18271 3 1  3 LYS CE   C  11.545 -15.872  -6.736 1.00 . . C 321 LYS CE   1 1 
       C  7  18272 3 1  3 LYS CG   C  13.794 -16.711  -7.433 1.00 . . C 321 LYS CG   1 1 
       C  7  18273 3 1  3 LYS H    H  13.968 -21.047  -6.935 1.00 . . C 321 LYS H    1 1 
       C  7  18274 3 1  3 LYS HA   H  12.991 -19.108  -7.805 1.00 . . C 321 LYS HA   1 1 
       C  7  18275 3 1  3 LYS HB2  H  14.826 -18.138  -6.205 1.00 . . C 321 LYS HB2  1 1 
       C  7  18276 3 1  3 LYS HB3  H  15.659 -17.733  -7.705 1.00 . . C 321 LYS HB3  1 1 
       C  7  18277 3 1  3 LYS HD2  H  12.492 -17.660  -6.016 1.00 . . C 321 LYS HD2  1 1 
       C  7  18278 3 1  3 LYS HD3  H  13.226 -16.164  -5.436 1.00 . . C 321 LYS HD3  1 1 
       C  7  18279 3 1  3 LYS HE2  H  11.338 -16.088  -7.774 1.00 . . C 321 LYS HE2  1 1 
       C  7  18280 3 1  3 LYS HE3  H  10.697 -16.161  -6.132 1.00 . . C 321 LYS HE3  1 1 
       C  7  18281 3 1  3 LYS HG2  H  14.396 -15.814  -7.425 1.00 . . C 321 LYS HG2  1 1 
       C  7  18282 3 1  3 LYS HG3  H  13.268 -16.784  -8.374 1.00 . . C 321 LYS HG3  1 1 
       C  7  18283 3 1  3 LYS HZ1  H  12.821 -14.236  -6.554 1.00 . . C 321 LYS HZ1  1 1 
       C  7  18284 3 1  3 LYS HZ2  H  11.376 -13.897  -7.373 1.00 . . C 321 LYS HZ2  1 1 
       C  7  18285 3 1  3 LYS HZ3  H  11.369 -14.085  -5.685 1.00 . . C 321 LYS HZ3  1 1 
       C  7  18286 3 1  3 LYS N    N  14.588 -20.393  -7.316 1.00 . . C 321 LYS N    1 1 
       C  7  18287 3 1  3 LYS NZ   N  11.797 -14.413  -6.574 1.00 . . C 321 LYS NZ   1 1 
       C  7  18288 3 1  3 LYS O    O  15.551 -19.274  -9.804 1.00 . . C 321 LYS O    1 1 
       C  7  18289 3 1  4 PRO C    C  14.558 -17.751 -12.091 1.00 . . C 322 PRO C    1 1 
       C  7  18290 3 1  4 PRO CA   C  13.582 -18.876 -11.724 1.00 . . C 322 PRO CA   1 1 
       C  7  18291 3 1  4 PRO CB   C  12.177 -18.595 -12.284 1.00 . . C 322 PRO CB   1 1 
       C  7  18292 3 1  4 PRO CD   C  12.009 -18.747  -9.804 1.00 . . C 322 PRO CD   1 1 
       C  7  18293 3 1  4 PRO CG   C  11.192 -18.554 -11.089 1.00 . . C 322 PRO CG   1 1 
       C  7  18294 3 1  4 PRO HA   H  13.940 -19.824 -12.095 1.00 . . C 322 PRO HA   1 1 
       C  7  18295 3 1  4 PRO HB2  H  12.166 -17.642 -12.794 1.00 . . C 322 PRO HB2  1 1 
       C  7  18296 3 1  4 PRO HB3  H  11.886 -19.380 -12.965 1.00 . . C 322 PRO HB3  1 1 
       C  7  18297 3 1  4 PRO HD2  H  11.929 -17.872  -9.173 1.00 . . C 322 PRO HD2  1 1 
       C  7  18298 3 1  4 PRO HD3  H  11.675 -19.626  -9.274 1.00 . . C 322 PRO HD3  1 1 
       C  7  18299 3 1  4 PRO HG2  H  10.685 -17.600 -11.064 1.00 . . C 322 PRO HG2  1 1 
       C  7  18300 3 1  4 PRO HG3  H  10.470 -19.351 -11.182 1.00 . . C 322 PRO HG3  1 1 
       C  7  18301 3 1  4 PRO N    N  13.398 -18.929 -10.261 1.00 . . C 322 PRO N    1 1 
       C  7  18302 3 1  4 PRO O    O  15.482 -17.460 -11.357 1.00 . . C 322 PRO O    1 1 
       C  7  18303 3 1  5 LEU C    C  14.961 -14.762 -12.803 1.00 . . C 323 LEU C    1 1 
       C  7  18304 3 1  5 LEU CA   C  15.291 -16.017 -13.616 1.00 . . C 323 LEU CA   1 1 
       C  7  18305 3 1  5 LEU CB   C  15.116 -15.723 -15.108 1.00 . . C 323 LEU CB   1 1 
       C  7  18306 3 1  5 LEU CD1  C  15.143 -16.768 -17.380 1.00 . . C 323 LEU CD1  1 1 
       C  7  18307 3 1  5 LEU CD2  C  17.102 -17.039 -15.854 1.00 . . C 323 LEU CD2  1 1 
       C  7  18308 3 1  5 LEU CG   C  15.577 -16.933 -15.922 1.00 . . C 323 LEU CG   1 1 
       C  7  18309 3 1  5 LEU H    H  13.623 -17.363 -13.803 1.00 . . C 323 LEU H    1 1 
       C  7  18310 3 1  5 LEU HA   H  16.311 -16.314 -13.424 1.00 . . C 323 LEU HA   1 1 
       C  7  18311 3 1  5 LEU HB2  H  14.075 -15.524 -15.315 1.00 . . C 323 LEU HB2  1 1 
       C  7  18312 3 1  5 LEU HB3  H  15.709 -14.863 -15.379 1.00 . . C 323 LEU HB3  1 1 
       C  7  18313 3 1  5 LEU HD11 H  15.410 -15.780 -17.723 1.00 . . C 323 LEU HD11 1 1 
       C  7  18314 3 1  5 LEU HD12 H  15.640 -17.508 -17.990 1.00 . . C 323 LEU HD12 1 1 
       C  7  18315 3 1  5 LEU HD13 H  14.073 -16.899 -17.454 1.00 . . C 323 LEU HD13 1 1 
       C  7  18316 3 1  5 LEU HD21 H  17.482 -16.311 -15.154 1.00 . . C 323 LEU HD21 1 1 
       C  7  18317 3 1  5 LEU HD22 H  17.380 -18.030 -15.528 1.00 . . C 323 LEU HD22 1 1 
       C  7  18318 3 1  5 LEU HD23 H  17.520 -16.851 -16.833 1.00 . . C 323 LEU HD23 1 1 
       C  7  18319 3 1  5 LEU HG   H  15.134 -17.831 -15.514 1.00 . . C 323 LEU HG   1 1 
       C  7  18320 3 1  5 LEU N    N  14.368 -17.116 -13.218 1.00 . . C 323 LEU N    1 1 
       C  7  18321 3 1  5 LEU O    O  13.814 -14.405 -12.632 1.00 . . C 323 LEU O    1 1 
       C  7  18322 3 1  6 ASP C    C  15.444 -11.681 -12.409 1.00 . . C 324 ASP C    1 1 
       C  7  18323 3 1  6 ASP CA   C  15.715 -12.872 -11.484 1.00 . . C 324 ASP CA   1 1 
       C  7  18324 3 1  6 ASP CB   C  16.948 -12.584 -10.623 1.00 . . C 324 ASP CB   1 1 
       C  7  18325 3 1  6 ASP CG   C  17.571 -13.905 -10.169 1.00 . . C 324 ASP CG   1 1 
       C  7  18326 3 1  6 ASP H    H  16.881 -14.408 -12.442 1.00 . . C 324 ASP H    1 1 
       C  7  18327 3 1  6 ASP HA   H  14.860 -13.032 -10.845 1.00 . . C 324 ASP HA   1 1 
       C  7  18328 3 1  6 ASP HB2  H  17.669 -12.026 -11.203 1.00 . . C 324 ASP HB2  1 1 
       C  7  18329 3 1  6 ASP HB3  H  16.661 -12.011  -9.756 1.00 . . C 324 ASP HB3  1 1 
       C  7  18330 3 1  6 ASP N    N  15.963 -14.097 -12.296 1.00 . . C 324 ASP N    1 1 
       C  7  18331 3 1  6 ASP O    O  16.316 -11.227 -13.124 1.00 . . C 324 ASP O    1 1 
       C  7  18332 3 1  6 ASP OD1  O  16.948 -14.588  -9.374 1.00 . . C 324 ASP OD1  1 1 
       C  7  18333 3 1  6 ASP OD2  O  18.663 -14.210 -10.621 1.00 . . C 324 ASP OD2  1 1 
       C  7  18334 3 1  7 GLY C    C  14.651  -8.765 -12.763 1.00 . . C 325 GLY C    1 1 
       C  7  18335 3 1  7 GLY CA   C  13.913 -10.005 -13.272 1.00 . . C 325 GLY CA   1 1 
       C  7  18336 3 1  7 GLY H    H  13.554 -11.549 -11.812 1.00 . . C 325 GLY H    1 1 
       C  7  18337 3 1  7 GLY HA2  H  14.220 -10.218 -14.287 1.00 . . C 325 GLY HA2  1 1 
       C  7  18338 3 1  7 GLY HA3  H  12.849  -9.822 -13.247 1.00 . . C 325 GLY HA3  1 1 
       C  7  18339 3 1  7 GLY N    N  14.241 -11.169 -12.399 1.00 . . C 325 GLY N    1 1 
       C  7  18340 3 1  7 GLY O    O  15.418  -8.835 -11.827 1.00 . . C 325 GLY O    1 1 
       C  7  18341 3 1  8 GLU C    C  14.689  -6.044 -11.488 1.00 . . C 326 GLU C    1 1 
       C  7  18342 3 1  8 GLU CA   C  15.120  -6.389 -12.916 1.00 . . C 326 GLU CA   1 1 
       C  7  18343 3 1  8 GLU CB   C  14.754  -5.233 -13.849 1.00 . . C 326 GLU CB   1 1 
       C  7  18344 3 1  8 GLU CD   C  16.816  -4.623 -15.122 1.00 . . C 326 GLU CD   1 1 
       C  7  18345 3 1  8 GLU CG   C  15.495  -5.392 -15.179 1.00 . . C 326 GLU CG   1 1 
       C  7  18346 3 1  8 GLU H    H  13.805  -7.596 -14.127 1.00 . . C 326 GLU H    1 1 
       C  7  18347 3 1  8 GLU HA   H  16.188  -6.545 -12.940 1.00 . . C 326 GLU HA   1 1 
       C  7  18348 3 1  8 GLU HB2  H  13.688  -5.241 -14.028 1.00 . . C 326 GLU HB2  1 1 
       C  7  18349 3 1  8 GLU HB3  H  15.036  -4.298 -13.392 1.00 . . C 326 GLU HB3  1 1 
       C  7  18350 3 1  8 GLU HG2  H  15.694  -6.439 -15.356 1.00 . . C 326 GLU HG2  1 1 
       C  7  18351 3 1  8 GLU HG3  H  14.886  -5.001 -15.979 1.00 . . C 326 GLU HG3  1 1 
       C  7  18352 3 1  8 GLU N    N  14.428  -7.631 -13.372 1.00 . . C 326 GLU N    1 1 
       C  7  18353 3 1  8 GLU O    O  13.518  -5.864 -11.212 1.00 . . C 326 GLU O    1 1 
       C  7  18354 3 1  8 GLU OE1  O  16.815  -3.456 -15.480 1.00 . . C 326 GLU OE1  1 1 
       C  7  18355 3 1  8 GLU OE2  O  17.805  -5.214 -14.723 1.00 . . C 326 GLU OE2  1 1 
       C  7  18356 3 1  9 TYR C    C  15.483  -4.098  -8.940 1.00 . . C 327 TYR C    1 1 
       C  7  18357 3 1  9 TYR CA   C  15.253  -5.591  -9.173 1.00 . . C 327 TYR CA   1 1 
       C  7  18358 3 1  9 TYR CB   C  16.109  -6.400  -8.198 1.00 . . C 327 TYR CB   1 1 
       C  7  18359 3 1  9 TYR CD1  C  15.875  -8.645  -9.294 1.00 . . C 327 TYR CD1  1 1 
       C  7  18360 3 1  9 TYR CD2  C  14.911  -8.323  -7.094 1.00 . . C 327 TYR CD2  1 1 
       C  7  18361 3 1  9 TYR CE1  C  15.415  -9.966  -9.306 1.00 . . C 327 TYR CE1  1 1 
       C  7  18362 3 1  9 TYR CE2  C  14.452  -9.648  -7.101 1.00 . . C 327 TYR CE2  1 1 
       C  7  18363 3 1  9 TYR CG   C  15.624  -7.825  -8.192 1.00 . . C 327 TYR CG   1 1 
       C  7  18364 3 1  9 TYR CZ   C  14.705 -10.469  -8.209 1.00 . . C 327 TYR CZ   1 1 
       C  7  18365 3 1  9 TYR H    H  16.560  -6.077 -10.819 1.00 . . C 327 TYR H    1 1 
       C  7  18366 3 1  9 TYR HA   H  14.210  -5.820  -9.012 1.00 . . C 327 TYR HA   1 1 
       C  7  18367 3 1  9 TYR HB2  H  17.142  -6.371  -8.511 1.00 . . C 327 TYR HB2  1 1 
       C  7  18368 3 1  9 TYR HB3  H  16.018  -5.985  -7.205 1.00 . . C 327 TYR HB3  1 1 
       C  7  18369 3 1  9 TYR HD1  H  16.428  -8.257 -10.135 1.00 . . C 327 TYR HD1  1 1 
       C  7  18370 3 1  9 TYR HD2  H  14.716  -7.690  -6.242 1.00 . . C 327 TYR HD2  1 1 
       C  7  18371 3 1  9 TYR HE1  H  15.607 -10.594 -10.161 1.00 . . C 327 TYR HE1  1 1 
       C  7  18372 3 1  9 TYR HE2  H  13.903 -10.034  -6.256 1.00 . . C 327 TYR HE2  1 1 
       C  7  18373 3 1  9 TYR HH   H  14.588 -12.209  -7.432 1.00 . . C 327 TYR HH   1 1 
       C  7  18374 3 1  9 TYR N    N  15.620  -5.936 -10.579 1.00 . . C 327 TYR N    1 1 
       C  7  18375 3 1  9 TYR O    O  16.226  -3.453  -9.653 1.00 . . C 327 TYR O    1 1 
       C  7  18376 3 1  9 TYR OH   O  14.252 -11.773  -8.219 1.00 . . C 327 TYR OH   1 1 
       C  7  18377 3 1 10 PHE C    C  15.125  -1.875  -6.149 1.00 . . C 328 PHE C    1 1 
       C  7  18378 3 1 10 PHE CA   C  15.034  -2.092  -7.662 1.00 . . C 328 PHE CA   1 1 
       C  7  18379 3 1 10 PHE CB   C  13.847  -1.311  -8.231 1.00 . . C 328 PHE CB   1 1 
       C  7  18380 3 1 10 PHE CD1  C  14.875  -0.516 -10.391 1.00 . . C 328 PHE CD1  1 1 
       C  7  18381 3 1 10 PHE CD2  C  13.060  -2.124 -10.486 1.00 . . C 328 PHE CD2  1 1 
       C  7  18382 3 1 10 PHE CE1  C  14.956  -0.523 -11.789 1.00 . . C 328 PHE CE1  1 1 
       C  7  18383 3 1 10 PHE CE2  C  13.142  -2.131 -11.885 1.00 . . C 328 PHE CE2  1 1 
       C  7  18384 3 1 10 PHE CG   C  13.928  -1.316  -9.739 1.00 . . C 328 PHE CG   1 1 
       C  7  18385 3 1 10 PHE CZ   C  14.090  -1.331 -12.537 1.00 . . C 328 PHE CZ   1 1 
       C  7  18386 3 1 10 PHE H    H  14.256  -4.081  -7.379 1.00 . . C 328 PHE H    1 1 
       C  7  18387 3 1 10 PHE HA   H  15.945  -1.749  -8.128 1.00 . . C 328 PHE HA   1 1 
       C  7  18388 3 1 10 PHE HB2  H  12.924  -1.776  -7.917 1.00 . . C 328 PHE HB2  1 1 
       C  7  18389 3 1 10 PHE HB3  H  13.880  -0.293  -7.873 1.00 . . C 328 PHE HB3  1 1 
       C  7  18390 3 1 10 PHE HD1  H  15.542   0.107  -9.815 1.00 . . C 328 PHE HD1  1 1 
       C  7  18391 3 1 10 PHE HD2  H  12.328  -2.742  -9.986 1.00 . . C 328 PHE HD2  1 1 
       C  7  18392 3 1 10 PHE HE1  H  15.685   0.094 -12.291 1.00 . . C 328 PHE HE1  1 1 
       C  7  18393 3 1 10 PHE HE2  H  12.475  -2.755 -12.462 1.00 . . C 328 PHE HE2  1 1 
       C  7  18394 3 1 10 PHE HZ   H  14.153  -1.338 -13.615 1.00 . . C 328 PHE HZ   1 1 
       C  7  18395 3 1 10 PHE N    N  14.851  -3.543  -7.943 1.00 . . C 328 PHE N    1 1 
       C  7  18396 3 1 10 PHE O    O  15.239  -2.812  -5.385 1.00 . . C 328 PHE O    1 1 
       C  7  18397 3 1 11 THR C    C  14.455   0.935  -3.923 1.00 . . C 329 THR C    1 1 
       C  7  18398 3 1 11 THR CA   C  15.168  -0.379  -4.247 1.00 . . C 329 THR CA   1 1 
       C  7  18399 3 1 11 THR CB   C  16.639  -0.277  -3.836 1.00 . . C 329 THR CB   1 1 
       C  7  18400 3 1 11 THR CG2  C  17.282  -1.665  -3.885 1.00 . . C 329 THR CG2  1 1 
       C  7  18401 3 1 11 THR H    H  14.991   0.097  -6.342 1.00 . . C 329 THR H    1 1 
       C  7  18402 3 1 11 THR HA   H  14.699  -1.187  -3.704 1.00 . . C 329 THR HA   1 1 
       C  7  18403 3 1 11 THR HB   H  16.707   0.110  -2.831 1.00 . . C 329 THR HB   1 1 
       C  7  18404 3 1 11 THR HG1  H  17.462   0.122  -5.552 1.00 . . C 329 THR HG1  1 1 
       C  7  18405 3 1 11 THR HG21 H  16.548  -2.412  -3.622 1.00 . . C 329 THR HG21 1 1 
       C  7  18406 3 1 11 THR HG22 H  17.650  -1.856  -4.883 1.00 . . C 329 THR HG22 1 1 
       C  7  18407 3 1 11 THR HG23 H  18.103  -1.706  -3.185 1.00 . . C 329 THR HG23 1 1 
       C  7  18408 3 1 11 THR N    N  15.080  -0.648  -5.710 1.00 . . C 329 THR N    1 1 
       C  7  18409 3 1 11 THR O    O  14.260   1.775  -4.779 1.00 . . C 329 THR O    1 1 
       C  7  18410 3 1 11 THR OG1  O  17.320   0.594  -4.729 1.00 . . C 329 THR OG1  1 1 
       C  7  18411 3 1 12 LEU C    C  13.660   2.708  -0.852 1.00 . . C 330 LEU C    1 1 
       C  7  18412 3 1 12 LEU CA   C  13.355   2.373  -2.314 1.00 . . C 330 LEU CA   1 1 
       C  7  18413 3 1 12 LEU CB   C  11.848   2.173  -2.490 1.00 . . C 330 LEU CB   1 1 
       C  7  18414 3 1 12 LEU CD1  C  11.173   4.538  -2.932 1.00 . . C 330 LEU CD1  1 1 
       C  7  18415 3 1 12 LEU CD2  C   9.633   3.009  -1.702 1.00 . . C 330 LEU CD2  1 1 
       C  7  18416 3 1 12 LEU CG   C  11.097   3.383  -1.931 1.00 . . C 330 LEU CG   1 1 
       C  7  18417 3 1 12 LEU H    H  14.225   0.425  -2.017 1.00 . . C 330 LEU H    1 1 
       C  7  18418 3 1 12 LEU HA   H  13.689   3.180  -2.949 1.00 . . C 330 LEU HA   1 1 
       C  7  18419 3 1 12 LEU HB2  H  11.621   2.063  -3.539 1.00 . . C 330 LEU HB2  1 1 
       C  7  18420 3 1 12 LEU HB3  H  11.538   1.286  -1.960 1.00 . . C 330 LEU HB3  1 1 
       C  7  18421 3 1 12 LEU HD11 H  11.789   4.248  -3.770 1.00 . . C 330 LEU HD11 1 1 
       C  7  18422 3 1 12 LEU HD12 H  10.179   4.776  -3.281 1.00 . . C 330 LEU HD12 1 1 
       C  7  18423 3 1 12 LEU HD13 H  11.602   5.404  -2.450 1.00 . . C 330 LEU HD13 1 1 
       C  7  18424 3 1 12 LEU HD21 H   9.527   1.933  -1.724 1.00 . . C 330 LEU HD21 1 1 
       C  7  18425 3 1 12 LEU HD22 H   9.312   3.381  -0.739 1.00 . . C 330 LEU HD22 1 1 
       C  7  18426 3 1 12 LEU HD23 H   9.022   3.446  -2.478 1.00 . . C 330 LEU HD23 1 1 
       C  7  18427 3 1 12 LEU HG   H  11.545   3.687  -0.996 1.00 . . C 330 LEU HG   1 1 
       C  7  18428 3 1 12 LEU N    N  14.060   1.116  -2.691 1.00 . . C 330 LEU N    1 1 
       C  7  18429 3 1 12 LEU O    O  13.585   1.863   0.017 1.00 . . C 330 LEU O    1 1 
       C  7  18430 3 1 13 GLN C    C  13.009   4.697   1.549 1.00 . . C 331 GLN C    1 1 
       C  7  18431 3 1 13 GLN CA   C  14.307   4.325   0.832 1.00 . . C 331 GLN CA   1 1 
       C  7  18432 3 1 13 GLN CB   C  15.256   5.526   0.836 1.00 . . C 331 GLN CB   1 1 
       C  7  18433 3 1 13 GLN CD   C  17.137   5.745   2.466 1.00 . . C 331 GLN CD   1 1 
       C  7  18434 3 1 13 GLN CG   C  15.626   5.882   2.277 1.00 . . C 331 GLN CG   1 1 
       C  7  18435 3 1 13 GLN H    H  14.054   4.606  -1.290 1.00 . . C 331 GLN H    1 1 
       C  7  18436 3 1 13 GLN HA   H  14.774   3.495   1.341 1.00 . . C 331 GLN HA   1 1 
       C  7  18437 3 1 13 GLN HB2  H  16.151   5.279   0.283 1.00 . . C 331 GLN HB2  1 1 
       C  7  18438 3 1 13 GLN HB3  H  14.769   6.370   0.371 1.00 . . C 331 GLN HB3  1 1 
       C  7  18439 3 1 13 GLN HE21 H  17.576   7.155   1.139 1.00 . . C 331 GLN HE21 1 1 
       C  7  18440 3 1 13 GLN HE22 H  18.911   6.423   1.888 1.00 . . C 331 GLN HE22 1 1 
       C  7  18441 3 1 13 GLN HG2  H  15.328   6.900   2.483 1.00 . . C 331 GLN HG2  1 1 
       C  7  18442 3 1 13 GLN HG3  H  15.118   5.215   2.955 1.00 . . C 331 GLN HG3  1 1 
       C  7  18443 3 1 13 GLN N    N  14.001   3.937  -0.574 1.00 . . C 331 GLN N    1 1 
       C  7  18444 3 1 13 GLN NE2  N  17.942   6.503   1.773 1.00 . . C 331 GLN NE2  1 1 
       C  7  18445 3 1 13 GLN O    O  12.181   5.414   1.020 1.00 . . C 331 GLN O    1 1 
       C  7  18446 3 1 13 GLN OE1  O  17.592   4.936   3.252 1.00 . . C 331 GLN OE1  1 1 
       C  7  18447 3 1 14 ILE C    C  11.935   5.189   4.833 1.00 . . C 332 ILE C    1 1 
       C  7  18448 3 1 14 ILE CA   C  11.574   4.551   3.490 1.00 . . C 332 ILE CA   1 1 
       C  7  18449 3 1 14 ILE CB   C  10.768   3.274   3.731 1.00 . . C 332 ILE CB   1 1 
       C  7  18450 3 1 14 ILE CD1  C  10.112   1.119   2.647 1.00 . . C 332 ILE CD1  1 1 
       C  7  18451 3 1 14 ILE CG1  C  10.512   2.574   2.395 1.00 . . C 332 ILE CG1  1 1 
       C  7  18452 3 1 14 ILE CG2  C   9.430   3.630   4.383 1.00 . . C 332 ILE CG2  1 1 
       C  7  18453 3 1 14 ILE H    H  13.498   3.642   3.158 1.00 . . C 332 ILE H    1 1 
       C  7  18454 3 1 14 ILE HA   H  10.983   5.244   2.911 1.00 . . C 332 ILE HA   1 1 
       C  7  18455 3 1 14 ILE HB   H  11.323   2.616   4.385 1.00 . . C 332 ILE HB   1 1 
       C  7  18456 3 1 14 ILE HD11 H   9.726   1.020   3.651 1.00 . . C 332 ILE HD11 1 1 
       C  7  18457 3 1 14 ILE HD12 H   9.350   0.827   1.939 1.00 . . C 332 ILE HD12 1 1 
       C  7  18458 3 1 14 ILE HD13 H  10.975   0.481   2.529 1.00 . . C 332 ILE HD13 1 1 
       C  7  18459 3 1 14 ILE HG12 H   9.715   3.082   1.870 1.00 . . C 332 ILE HG12 1 1 
       C  7  18460 3 1 14 ILE HG13 H  11.411   2.600   1.798 1.00 . . C 332 ILE HG13 1 1 
       C  7  18461 3 1 14 ILE HG21 H   9.496   4.613   4.827 1.00 . . C 332 ILE HG21 1 1 
       C  7  18462 3 1 14 ILE HG22 H   8.652   3.624   3.634 1.00 . . C 332 ILE HG22 1 1 
       C  7  18463 3 1 14 ILE HG23 H   9.198   2.904   5.149 1.00 . . C 332 ILE HG23 1 1 
       C  7  18464 3 1 14 ILE N    N  12.821   4.219   2.747 1.00 . . C 332 ILE N    1 1 
       C  7  18465 3 1 14 ILE O    O  12.556   4.574   5.677 1.00 . . C 332 ILE O    1 1 
       C  7  18466 3 1 15 ARG C    C  10.991   6.531   7.435 1.00 . . C 333 ARG C    1 1 
       C  7  18467 3 1 15 ARG CA   C  11.875   7.100   6.321 1.00 . . C 333 ARG CA   1 1 
       C  7  18468 3 1 15 ARG CB   C  11.622   8.602   6.181 1.00 . . C 333 ARG CB   1 1 
       C  7  18469 3 1 15 ARG CD   C  11.661  10.754   7.452 1.00 . . C 333 ARG CD   1 1 
       C  7  18470 3 1 15 ARG CG   C  12.239   9.340   7.371 1.00 . . C 333 ARG CG   1 1 
       C  7  18471 3 1 15 ARG CZ   C  11.473  12.465   9.161 1.00 . . C 333 ARG CZ   1 1 
       C  7  18472 3 1 15 ARG H    H  11.056   6.898   4.340 1.00 . . C 333 ARG H    1 1 
       C  7  18473 3 1 15 ARG HA   H  12.915   6.932   6.567 1.00 . . C 333 ARG HA   1 1 
       C  7  18474 3 1 15 ARG HB2  H  12.068   8.958   5.264 1.00 . . C 333 ARG HB2  1 1 
       C  7  18475 3 1 15 ARG HB3  H  10.558   8.786   6.159 1.00 . . C 333 ARG HB3  1 1 
       C  7  18476 3 1 15 ARG HD2  H  12.270  11.427   6.865 1.00 . . C 333 ARG HD2  1 1 
       C  7  18477 3 1 15 ARG HD3  H  10.652  10.754   7.067 1.00 . . C 333 ARG HD3  1 1 
       C  7  18478 3 1 15 ARG HE   H  11.788  10.553   9.592 1.00 . . C 333 ARG HE   1 1 
       C  7  18479 3 1 15 ARG HG2  H  12.014   8.807   8.282 1.00 . . C 333 ARG HG2  1 1 
       C  7  18480 3 1 15 ARG HG3  H  13.310   9.398   7.242 1.00 . . C 333 ARG HG3  1 1 
       C  7  18481 3 1 15 ARG HH11 H  11.287  13.041   7.252 1.00 . . C 333 ARG HH11 1 1 
       C  7  18482 3 1 15 ARG HH12 H  11.152  14.301   8.431 1.00 . . C 333 ARG HH12 1 1 
       C  7  18483 3 1 15 ARG HH21 H  11.614  12.187  11.139 1.00 . . C 333 ARG HH21 1 1 
       C  7  18484 3 1 15 ARG HH22 H  11.337  13.819  10.630 1.00 . . C 333 ARG HH22 1 1 
       C  7  18485 3 1 15 ARG N    N  11.554   6.420   5.035 1.00 . . C 333 ARG N    1 1 
       C  7  18486 3 1 15 ARG NE   N  11.654  11.204   8.872 1.00 . . C 333 ARG NE   1 1 
       C  7  18487 3 1 15 ARG NH1  N  11.291  13.337   8.206 1.00 . . C 333 ARG NH1  1 1 
       C  7  18488 3 1 15 ARG NH2  N  11.475  12.853  10.407 1.00 . . C 333 ARG NH2  1 1 
       C  7  18489 3 1 15 ARG O    O   9.876   6.110   7.199 1.00 . . C 333 ARG O    1 1 
       C  7  18490 3 1 16 GLY C    C  10.813   4.462   9.836 1.00 . . C 334 GLY C    1 1 
       C  7  18491 3 1 16 GLY CA   C  10.662   5.983   9.771 1.00 . . C 334 GLY CA   1 1 
       C  7  18492 3 1 16 GLY H    H  12.379   6.866   8.814 1.00 . . C 334 GLY H    1 1 
       C  7  18493 3 1 16 GLY HA2  H  11.002   6.419  10.699 1.00 . . C 334 GLY HA2  1 1 
       C  7  18494 3 1 16 GLY HA3  H   9.625   6.232   9.614 1.00 . . C 334 GLY HA3  1 1 
       C  7  18495 3 1 16 GLY N    N  11.478   6.520   8.644 1.00 . . C 334 GLY N    1 1 
       C  7  18496 3 1 16 GLY O    O  10.528   3.760   8.886 1.00 . . C 334 GLY O    1 1 
       C  7  18497 3 1 17 ARG C    C  10.055   1.795  11.078 1.00 . . C 335 ARG C    1 1 
       C  7  18498 3 1 17 ARG CA   C  11.428   2.471  11.073 1.00 . . C 335 ARG CA   1 1 
       C  7  18499 3 1 17 ARG CB   C  12.161   2.150  12.378 1.00 . . C 335 ARG CB   1 1 
       C  7  18500 3 1 17 ARG CD   C  13.858   0.509  13.199 1.00 . . C 335 ARG CD   1 1 
       C  7  18501 3 1 17 ARG CG   C  12.577   0.677  12.381 1.00 . . C 335 ARG CG   1 1 
       C  7  18502 3 1 17 ARG CZ   C  14.582  -0.904  15.034 1.00 . . C 335 ARG CZ   1 1 
       C  7  18503 3 1 17 ARG H    H  11.487   4.533  11.703 1.00 . . C 335 ARG H    1 1 
       C  7  18504 3 1 17 ARG HA   H  12.004   2.105  10.238 1.00 . . C 335 ARG HA   1 1 
       C  7  18505 3 1 17 ARG HB2  H  13.039   2.774  12.461 1.00 . . C 335 ARG HB2  1 1 
       C  7  18506 3 1 17 ARG HB3  H  11.505   2.337  13.214 1.00 . . C 335 ARG HB3  1 1 
       C  7  18507 3 1 17 ARG HD2  H  14.628   0.072  12.580 1.00 . . C 335 ARG HD2  1 1 
       C  7  18508 3 1 17 ARG HD3  H  14.189   1.474  13.554 1.00 . . C 335 ARG HD3  1 1 
       C  7  18509 3 1 17 ARG HE   H  12.666  -0.586  14.621 1.00 . . C 335 ARG HE   1 1 
       C  7  18510 3 1 17 ARG HG2  H  11.790   0.082  12.820 1.00 . . C 335 ARG HG2  1 1 
       C  7  18511 3 1 17 ARG HG3  H  12.755   0.350  11.368 1.00 . . C 335 ARG HG3  1 1 
       C  7  18512 3 1 17 ARG HH11 H  16.002  -0.036  13.920 1.00 . . C 335 ARG HH11 1 1 
       C  7  18513 3 1 17 ARG HH12 H  16.572  -1.035  15.213 1.00 . . C 335 ARG HH12 1 1 
       C  7  18514 3 1 17 ARG HH21 H  13.396  -1.892  16.309 1.00 . . C 335 ARG HH21 1 1 
       C  7  18515 3 1 17 ARG HH22 H  15.098  -2.086  16.566 1.00 . . C 335 ARG HH22 1 1 
       C  7  18516 3 1 17 ARG N    N  11.260   3.947  10.949 1.00 . . C 335 ARG N    1 1 
       C  7  18517 3 1 17 ARG NE   N  13.590  -0.385  14.362 1.00 . . C 335 ARG NE   1 1 
       C  7  18518 3 1 17 ARG NH1  N  15.815  -0.637  14.696 1.00 . . C 335 ARG NH1  1 1 
       C  7  18519 3 1 17 ARG NH2  N  14.340  -1.689  16.048 1.00 . . C 335 ARG NH2  1 1 
       C  7  18520 3 1 17 ARG O    O   9.830   0.822  10.386 1.00 . . C 335 ARG O    1 1 
       C  7  18521 3 1 18 GLU C    C   7.165   1.678  10.508 1.00 . . C 336 GLU C    1 1 
       C  7  18522 3 1 18 GLU CA   C   7.782   1.683  11.909 1.00 . . C 336 GLU CA   1 1 
       C  7  18523 3 1 18 GLU CB   C   6.892   2.489  12.858 1.00 . . C 336 GLU CB   1 1 
       C  7  18524 3 1 18 GLU CD   C   4.939   2.342  14.409 1.00 . . C 336 GLU CD   1 1 
       C  7  18525 3 1 18 GLU CG   C   5.989   1.535  13.643 1.00 . . C 336 GLU CG   1 1 
       C  7  18526 3 1 18 GLU H    H   9.345   3.082  12.406 1.00 . . C 336 GLU H    1 1 
       C  7  18527 3 1 18 GLU HA   H   7.863   0.670  12.266 1.00 . . C 336 GLU HA   1 1 
       C  7  18528 3 1 18 GLU HB2  H   7.512   3.048  13.544 1.00 . . C 336 GLU HB2  1 1 
       C  7  18529 3 1 18 GLU HB3  H   6.280   3.171  12.286 1.00 . . C 336 GLU HB3  1 1 
       C  7  18530 3 1 18 GLU HG2  H   5.496   0.860  12.958 1.00 . . C 336 GLU HG2  1 1 
       C  7  18531 3 1 18 GLU HG3  H   6.585   0.968  14.342 1.00 . . C 336 GLU HG3  1 1 
       C  7  18532 3 1 18 GLU N    N   9.139   2.299  11.856 1.00 . . C 336 GLU N    1 1 
       C  7  18533 3 1 18 GLU O    O   6.651   0.677  10.051 1.00 . . C 336 GLU O    1 1 
       C  7  18534 3 1 18 GLU OE1  O   5.103   3.546  14.512 1.00 . . C 336 GLU OE1  1 1 
       C  7  18535 3 1 18 GLU OE2  O   3.987   1.741  14.882 1.00 . . C 336 GLU OE2  1 1 
       C  7  18536 3 1 19 ARG C    C   7.339   1.852   7.556 1.00 . . C 337 ARG C    1 1 
       C  7  18537 3 1 19 ARG CA   C   6.626   2.855   8.466 1.00 . . C 337 ARG CA   1 1 
       C  7  18538 3 1 19 ARG CB   C   6.819   4.268   7.918 1.00 . . C 337 ARG CB   1 1 
       C  7  18539 3 1 19 ARG CD   C   6.002   5.902   6.214 1.00 . . C 337 ARG CD   1 1 
       C  7  18540 3 1 19 ARG CG   C   5.733   4.556   6.892 1.00 . . C 337 ARG CG   1 1 
       C  7  18541 3 1 19 ARG CZ   C   5.214   8.179   6.490 1.00 . . C 337 ARG CZ   1 1 
       C  7  18542 3 1 19 ARG H    H   7.625   3.583  10.213 1.00 . . C 337 ARG H    1 1 
       C  7  18543 3 1 19 ARG HA   H   5.574   2.623   8.508 1.00 . . C 337 ARG HA   1 1 
       C  7  18544 3 1 19 ARG HB2  H   6.752   4.979   8.728 1.00 . . C 337 ARG HB2  1 1 
       C  7  18545 3 1 19 ARG HB3  H   7.788   4.345   7.449 1.00 . . C 337 ARG HB3  1 1 
       C  7  18546 3 1 19 ARG HD2  H   7.001   6.234   6.458 1.00 . . C 337 ARG HD2  1 1 
       C  7  18547 3 1 19 ARG HD3  H   5.912   5.790   5.143 1.00 . . C 337 ARG HD3  1 1 
       C  7  18548 3 1 19 ARG HE   H   4.208   6.609   7.169 1.00 . . C 337 ARG HE   1 1 
       C  7  18549 3 1 19 ARG HG2  H   5.725   3.771   6.152 1.00 . . C 337 ARG HG2  1 1 
       C  7  18550 3 1 19 ARG HG3  H   4.778   4.591   7.392 1.00 . . C 337 ARG HG3  1 1 
       C  7  18551 3 1 19 ARG HH11 H   6.950   7.912   5.527 1.00 . . C 337 ARG HH11 1 1 
       C  7  18552 3 1 19 ARG HH12 H   6.435   9.556   5.700 1.00 . . C 337 ARG HH12 1 1 
       C  7  18553 3 1 19 ARG HH21 H   3.525   8.748   7.403 1.00 . . C 337 ARG HH21 1 1 
       C  7  18554 3 1 19 ARG HH22 H   4.498  10.030   6.762 1.00 . . C 337 ARG HH22 1 1 
       C  7  18555 3 1 19 ARG N    N   7.209   2.788   9.828 1.00 . . C 337 ARG N    1 1 
       C  7  18556 3 1 19 ARG NE   N   5.012   6.905   6.696 1.00 . . C 337 ARG NE   1 1 
       C  7  18557 3 1 19 ARG NH1  N   6.283   8.580   5.856 1.00 . . C 337 ARG NH1  1 1 
       C  7  18558 3 1 19 ARG NH2  N   4.344   9.054   6.917 1.00 . . C 337 ARG NH2  1 1 
       C  7  18559 3 1 19 ARG O    O   6.732   1.218   6.717 1.00 . . C 337 ARG O    1 1 
       C  7  18560 3 1 20 PHE C    C   8.756  -0.637   6.962 1.00 . . C 338 PHE C    1 1 
       C  7  18561 3 1 20 PHE CA   C   9.384   0.754   6.862 1.00 . . C 338 PHE CA   1 1 
       C  7  18562 3 1 20 PHE CB   C  10.836   0.695   7.339 1.00 . . C 338 PHE CB   1 1 
       C  7  18563 3 1 20 PHE CD1  C  11.815  -0.138   5.168 1.00 . . C 338 PHE CD1  1 1 
       C  7  18564 3 1 20 PHE CD2  C  12.068  -1.499   7.161 1.00 . . C 338 PHE CD2  1 1 
       C  7  18565 3 1 20 PHE CE1  C  12.518  -1.097   4.425 1.00 . . C 338 PHE CE1  1 1 
       C  7  18566 3 1 20 PHE CE2  C  12.770  -2.457   6.418 1.00 . . C 338 PHE CE2  1 1 
       C  7  18567 3 1 20 PHE CG   C  11.591  -0.340   6.536 1.00 . . C 338 PHE CG   1 1 
       C  7  18568 3 1 20 PHE CZ   C  12.994  -2.256   5.050 1.00 . . C 338 PHE CZ   1 1 
       C  7  18569 3 1 20 PHE H    H   9.091   2.234   8.399 1.00 . . C 338 PHE H    1 1 
       C  7  18570 3 1 20 PHE HA   H   9.355   1.088   5.838 1.00 . . C 338 PHE HA   1 1 
       C  7  18571 3 1 20 PHE HB2  H  11.299   1.660   7.204 1.00 . . C 338 PHE HB2  1 1 
       C  7  18572 3 1 20 PHE HB3  H  10.862   0.424   8.384 1.00 . . C 338 PHE HB3  1 1 
       C  7  18573 3 1 20 PHE HD1  H  11.448   0.755   4.686 1.00 . . C 338 PHE HD1  1 1 
       C  7  18574 3 1 20 PHE HD2  H  11.895  -1.655   8.215 1.00 . . C 338 PHE HD2  1 1 
       C  7  18575 3 1 20 PHE HE1  H  12.692  -0.941   3.371 1.00 . . C 338 PHE HE1  1 1 
       C  7  18576 3 1 20 PHE HE2  H  13.138  -3.350   6.899 1.00 . . C 338 PHE HE2  1 1 
       C  7  18577 3 1 20 PHE HZ   H  13.536  -2.994   4.477 1.00 . . C 338 PHE HZ   1 1 
       C  7  18578 3 1 20 PHE N    N   8.625   1.710   7.717 1.00 . . C 338 PHE N    1 1 
       C  7  18579 3 1 20 PHE O    O   8.415  -1.246   5.970 1.00 . . C 338 PHE O    1 1 
       C  7  18580 3 1 21 GLU C    C   6.686  -2.587   7.560 1.00 . . C 339 GLU C    1 1 
       C  7  18581 3 1 21 GLU CA   C   8.014  -2.500   8.319 1.00 . . C 339 GLU CA   1 1 
       C  7  18582 3 1 21 GLU CB   C   7.773  -2.771   9.806 1.00 . . C 339 GLU CB   1 1 
       C  7  18583 3 1 21 GLU CD   C   8.876  -3.279  11.990 1.00 . . C 339 GLU CD   1 1 
       C  7  18584 3 1 21 GLU CG   C   9.117  -2.931  10.520 1.00 . . C 339 GLU CG   1 1 
       C  7  18585 3 1 21 GLU H    H   8.898  -0.635   8.937 1.00 . . C 339 GLU H    1 1 
       C  7  18586 3 1 21 GLU HA   H   8.695  -3.240   7.928 1.00 . . C 339 GLU HA   1 1 
       C  7  18587 3 1 21 GLU HB2  H   7.229  -1.942  10.238 1.00 . . C 339 GLU HB2  1 1 
       C  7  18588 3 1 21 GLU HB3  H   7.197  -3.677   9.918 1.00 . . C 339 GLU HB3  1 1 
       C  7  18589 3 1 21 GLU HG2  H   9.682  -3.721  10.049 1.00 . . C 339 GLU HG2  1 1 
       C  7  18590 3 1 21 GLU HG3  H   9.669  -2.005  10.457 1.00 . . C 339 GLU HG3  1 1 
       C  7  18591 3 1 21 GLU N    N   8.610  -1.144   8.152 1.00 . . C 339 GLU N    1 1 
       C  7  18592 3 1 21 GLU O    O   6.354  -3.608   6.990 1.00 . . C 339 GLU O    1 1 
       C  7  18593 3 1 21 GLU OE1  O   8.169  -4.239  12.244 1.00 . . C 339 GLU OE1  1 1 
       C  7  18594 3 1 21 GLU OE2  O   9.405  -2.579  12.838 1.00 . . C 339 GLU OE2  1 1 
       C  7  18595 3 1 22 MET C    C   4.830  -1.773   5.351 1.00 . . C 340 MET C    1 1 
       C  7  18596 3 1 22 MET CA   C   4.614  -1.561   6.850 1.00 . . C 340 MET CA   1 1 
       C  7  18597 3 1 22 MET CB   C   3.903  -0.229   7.079 1.00 . . C 340 MET CB   1 1 
       C  7  18598 3 1 22 MET CE   C   1.728   1.549   5.232 1.00 . . C 340 MET CE   1 1 
       C  7  18599 3 1 22 MET CG   C   2.401  -0.441   6.957 1.00 . . C 340 MET CG   1 1 
       C  7  18600 3 1 22 MET H    H   6.193  -0.725   8.029 1.00 . . C 340 MET H    1 1 
       C  7  18601 3 1 22 MET HA   H   4.011  -2.363   7.240 1.00 . . C 340 MET HA   1 1 
       C  7  18602 3 1 22 MET HB2  H   4.137   0.139   8.068 1.00 . . C 340 MET HB2  1 1 
       C  7  18603 3 1 22 MET HB3  H   4.227   0.487   6.340 1.00 . . C 340 MET HB3  1 1 
       C  7  18604 3 1 22 MET HE1  H   2.335   0.792   4.755 1.00 . . C 340 MET HE1  1 1 
       C  7  18605 3 1 22 MET HE2  H   0.749   1.575   4.772 1.00 . . C 340 MET HE2  1 1 
       C  7  18606 3 1 22 MET HE3  H   2.202   2.510   5.121 1.00 . . C 340 MET HE3  1 1 
       C  7  18607 3 1 22 MET HG2  H   2.188  -0.946   6.029 1.00 . . C 340 MET HG2  1 1 
       C  7  18608 3 1 22 MET HG3  H   2.065  -1.047   7.782 1.00 . . C 340 MET HG3  1 1 
       C  7  18609 3 1 22 MET N    N   5.919  -1.534   7.558 1.00 . . C 340 MET N    1 1 
       C  7  18610 3 1 22 MET O    O   4.189  -2.600   4.734 1.00 . . C 340 MET O    1 1 
       C  7  18611 3 1 22 MET SD   S   1.555   1.158   6.991 1.00 . . C 340 MET SD   1 1 
       C  7  18612 3 1 23 PHE C    C   6.446  -2.623   3.023 1.00 . . C 341 PHE C    1 1 
       C  7  18613 3 1 23 PHE CA   C   5.968  -1.198   3.299 1.00 . . C 341 PHE CA   1 1 
       C  7  18614 3 1 23 PHE CB   C   7.036  -0.200   2.845 1.00 . . C 341 PHE CB   1 1 
       C  7  18615 3 1 23 PHE CD1  C   6.056   1.983   3.639 1.00 . . C 341 PHE CD1  1 1 
       C  7  18616 3 1 23 PHE CD2  C   6.132   1.536   1.255 1.00 . . C 341 PHE CD2  1 1 
       C  7  18617 3 1 23 PHE CE1  C   5.458   3.225   3.387 1.00 . . C 341 PHE CE1  1 1 
       C  7  18618 3 1 23 PHE CE2  C   5.535   2.779   1.004 1.00 . . C 341 PHE CE2  1 1 
       C  7  18619 3 1 23 PHE CG   C   6.393   1.139   2.573 1.00 . . C 341 PHE CG   1 1 
       C  7  18620 3 1 23 PHE CZ   C   5.198   3.623   2.069 1.00 . . C 341 PHE CZ   1 1 
       C  7  18621 3 1 23 PHE H    H   6.226  -0.371   5.272 1.00 . . C 341 PHE H    1 1 
       C  7  18622 3 1 23 PHE HA   H   5.053  -1.017   2.758 1.00 . . C 341 PHE HA   1 1 
       C  7  18623 3 1 23 PHE HB2  H   7.779  -0.091   3.621 1.00 . . C 341 PHE HB2  1 1 
       C  7  18624 3 1 23 PHE HB3  H   7.507  -0.562   1.942 1.00 . . C 341 PHE HB3  1 1 
       C  7  18625 3 1 23 PHE HD1  H   6.256   1.677   4.654 1.00 . . C 341 PHE HD1  1 1 
       C  7  18626 3 1 23 PHE HD2  H   6.391   0.886   0.434 1.00 . . C 341 PHE HD2  1 1 
       C  7  18627 3 1 23 PHE HE1  H   5.198   3.876   4.209 1.00 . . C 341 PHE HE1  1 1 
       C  7  18628 3 1 23 PHE HE2  H   5.334   3.085  -0.012 1.00 . . C 341 PHE HE2  1 1 
       C  7  18629 3 1 23 PHE HZ   H   4.738   4.579   1.876 1.00 . . C 341 PHE HZ   1 1 
       C  7  18630 3 1 23 PHE N    N   5.723  -1.033   4.758 1.00 . . C 341 PHE N    1 1 
       C  7  18631 3 1 23 PHE O    O   5.912  -3.319   2.183 1.00 . . C 341 PHE O    1 1 
       C  7  18632 3 1 24 ARG C    C   6.814  -5.443   3.573 1.00 . . C 342 ARG C    1 1 
       C  7  18633 3 1 24 ARG CA   C   7.969  -4.442   3.514 1.00 . . C 342 ARG CA   1 1 
       C  7  18634 3 1 24 ARG CB   C   8.990  -4.776   4.606 1.00 . . C 342 ARG CB   1 1 
       C  7  18635 3 1 24 ARG CD   C  10.577  -6.511   5.453 1.00 . . C 342 ARG CD   1 1 
       C  7  18636 3 1 24 ARG CG   C   9.619  -6.142   4.319 1.00 . . C 342 ARG CG   1 1 
       C  7  18637 3 1 24 ARG CZ   C  10.431  -7.781   7.515 1.00 . . C 342 ARG CZ   1 1 
       C  7  18638 3 1 24 ARG H    H   7.862  -2.484   4.397 1.00 . . C 342 ARG H    1 1 
       C  7  18639 3 1 24 ARG HA   H   8.445  -4.501   2.548 1.00 . . C 342 ARG HA   1 1 
       C  7  18640 3 1 24 ARG HB2  H   9.761  -4.020   4.619 1.00 . . C 342 ARG HB2  1 1 
       C  7  18641 3 1 24 ARG HB3  H   8.495  -4.804   5.564 1.00 . . C 342 ARG HB3  1 1 
       C  7  18642 3 1 24 ARG HD2  H  11.312  -7.214   5.089 1.00 . . C 342 ARG HD2  1 1 
       C  7  18643 3 1 24 ARG HD3  H  11.076  -5.622   5.808 1.00 . . C 342 ARG HD3  1 1 
       C  7  18644 3 1 24 ARG HE   H   8.831  -7.052   6.591 1.00 . . C 342 ARG HE   1 1 
       C  7  18645 3 1 24 ARG HG2  H   8.840  -6.888   4.248 1.00 . . C 342 ARG HG2  1 1 
       C  7  18646 3 1 24 ARG HG3  H  10.165  -6.100   3.388 1.00 . . C 342 ARG HG3  1 1 
       C  7  18647 3 1 24 ARG HH11 H  12.255  -7.471   6.748 1.00 . . C 342 ARG HH11 1 1 
       C  7  18648 3 1 24 ARG HH12 H  12.206  -8.384   8.218 1.00 . . C 342 ARG HH12 1 1 
       C  7  18649 3 1 24 ARG HH21 H   8.754  -8.245   8.506 1.00 . . C 342 ARG HH21 1 1 
       C  7  18650 3 1 24 ARG HH22 H  10.225  -8.823   9.212 1.00 . . C 342 ARG HH22 1 1 
       C  7  18651 3 1 24 ARG N    N   7.450  -3.062   3.727 1.00 . . C 342 ARG N    1 1 
       C  7  18652 3 1 24 ARG NE   N   9.808  -7.131   6.568 1.00 . . C 342 ARG NE   1 1 
       C  7  18653 3 1 24 ARG NH1  N  11.732  -7.887   7.491 1.00 . . C 342 ARG NH1  1 1 
       C  7  18654 3 1 24 ARG NH2  N   9.750  -8.326   8.486 1.00 . . C 342 ARG NH2  1 1 
       C  7  18655 3 1 24 ARG O    O   6.776  -6.400   2.828 1.00 . . C 342 ARG O    1 1 
       C  7  18656 3 1 25 GLU C    C   3.961  -6.219   3.241 1.00 . . C 343 GLU C    1 1 
       C  7  18657 3 1 25 GLU CA   C   4.733  -6.187   4.560 1.00 . . C 343 GLU CA   1 1 
       C  7  18658 3 1 25 GLU CB   C   3.798  -5.744   5.689 1.00 . . C 343 GLU CB   1 1 
       C  7  18659 3 1 25 GLU CD   C   2.142  -6.962   7.107 1.00 . . C 343 GLU CD   1 1 
       C  7  18660 3 1 25 GLU CG   C   2.532  -6.602   5.672 1.00 . . C 343 GLU CG   1 1 
       C  7  18661 3 1 25 GLU H    H   5.927  -4.461   5.054 1.00 . . C 343 GLU H    1 1 
       C  7  18662 3 1 25 GLU HA   H   5.109  -7.175   4.773 1.00 . . C 343 GLU HA   1 1 
       C  7  18663 3 1 25 GLU HB2  H   4.301  -5.860   6.638 1.00 . . C 343 GLU HB2  1 1 
       C  7  18664 3 1 25 GLU HB3  H   3.531  -4.707   5.547 1.00 . . C 343 GLU HB3  1 1 
       C  7  18665 3 1 25 GLU HG2  H   1.728  -6.048   5.208 1.00 . . C 343 GLU HG2  1 1 
       C  7  18666 3 1 25 GLU HG3  H   2.716  -7.507   5.113 1.00 . . C 343 GLU HG3  1 1 
       C  7  18667 3 1 25 GLU N    N   5.877  -5.238   4.456 1.00 . . C 343 GLU N    1 1 
       C  7  18668 3 1 25 GLU O    O   3.592  -7.270   2.751 1.00 . . C 343 GLU O    1 1 
       C  7  18669 3 1 25 GLU OE1  O   2.582  -6.271   8.011 1.00 . . C 343 GLU OE1  1 1 
       C  7  18670 3 1 25 GLU OE2  O   1.412  -7.924   7.278 1.00 . . C 343 GLU OE2  1 1 
       C  7  18671 3 1 26 LEU C    C   3.751  -5.797   0.304 1.00 . . C 344 LEU C    1 1 
       C  7  18672 3 1 26 LEU CA   C   2.957  -5.050   1.377 1.00 . . C 344 LEU CA   1 1 
       C  7  18673 3 1 26 LEU CB   C   2.747  -3.598   0.943 1.00 . . C 344 LEU CB   1 1 
       C  7  18674 3 1 26 LEU CD1  C   1.496  -1.488   1.420 1.00 . . C 344 LEU CD1  1 1 
       C  7  18675 3 1 26 LEU CD2  C   0.357  -3.698   1.662 1.00 . . C 344 LEU CD2  1 1 
       C  7  18676 3 1 26 LEU CG   C   1.682  -2.950   1.830 1.00 . . C 344 LEU CG   1 1 
       C  7  18677 3 1 26 LEU H    H   4.013  -4.246   3.074 1.00 . . C 344 LEU H    1 1 
       C  7  18678 3 1 26 LEU HA   H   1.999  -5.528   1.511 1.00 . . C 344 LEU HA   1 1 
       C  7  18679 3 1 26 LEU HB2  H   3.676  -3.056   1.038 1.00 . . C 344 LEU HB2  1 1 
       C  7  18680 3 1 26 LEU HB3  H   2.420  -3.574  -0.086 1.00 . . C 344 LEU HB3  1 1 
       C  7  18681 3 1 26 LEU HD11 H   2.315  -1.185   0.785 1.00 . . C 344 LEU HD11 1 1 
       C  7  18682 3 1 26 LEU HD12 H   0.565  -1.380   0.883 1.00 . . C 344 LEU HD12 1 1 
       C  7  18683 3 1 26 LEU HD13 H   1.476  -0.866   2.304 1.00 . . C 344 LEU HD13 1 1 
       C  7  18684 3 1 26 LEU HD21 H   0.306  -4.121   0.669 1.00 . . C 344 LEU HD21 1 1 
       C  7  18685 3 1 26 LEU HD22 H   0.296  -4.489   2.394 1.00 . . C 344 LEU HD22 1 1 
       C  7  18686 3 1 26 LEU HD23 H  -0.464  -3.011   1.804 1.00 . . C 344 LEU HD23 1 1 
       C  7  18687 3 1 26 LEU HG   H   1.997  -2.997   2.862 1.00 . . C 344 LEU HG   1 1 
       C  7  18688 3 1 26 LEU N    N   3.708  -5.080   2.662 1.00 . . C 344 LEU N    1 1 
       C  7  18689 3 1 26 LEU O    O   3.207  -6.572  -0.458 1.00 . . C 344 LEU O    1 1 
       C  7  18690 3 1 27 ASN C    C   5.732  -7.778  -0.612 1.00 . . C 345 ASN C    1 1 
       C  7  18691 3 1 27 ASN CA   C   5.861  -6.264  -0.784 1.00 . . C 345 ASN CA   1 1 
       C  7  18692 3 1 27 ASN CB   C   7.328  -5.855  -0.615 1.00 . . C 345 ASN CB   1 1 
       C  7  18693 3 1 27 ASN CG   C   8.085  -6.116  -1.917 1.00 . . C 345 ASN CG   1 1 
       C  7  18694 3 1 27 ASN H    H   5.447  -4.939   0.863 1.00 . . C 345 ASN H    1 1 
       C  7  18695 3 1 27 ASN HA   H   5.523  -5.986  -1.770 1.00 . . C 345 ASN HA   1 1 
       C  7  18696 3 1 27 ASN HB2  H   7.380  -4.804  -0.371 1.00 . . C 345 ASN HB2  1 1 
       C  7  18697 3 1 27 ASN HB3  H   7.772  -6.432   0.181 1.00 . . C 345 ASN HB3  1 1 
       C  7  18698 3 1 27 ASN HD21 H   9.874  -6.011  -1.063 1.00 . . C 345 ASN HD21 1 1 
       C  7  18699 3 1 27 ASN HD22 H   9.885  -6.319  -2.732 1.00 . . C 345 ASN HD22 1 1 
       C  7  18700 3 1 27 ASN N    N   5.032  -5.568   0.238 1.00 . . C 345 ASN N    1 1 
       C  7  18701 3 1 27 ASN ND2  N   9.389  -6.152  -1.903 1.00 . . C 345 ASN ND2  1 1 
       C  7  18702 3 1 27 ASN O    O   5.526  -8.505  -1.563 1.00 . . C 345 ASN O    1 1 
       C  7  18703 3 1 27 ASN OD1  O   7.484  -6.291  -2.960 1.00 . . C 345 ASN OD1  1 1 
       C  7  18704 3 1 28 GLU C    C   4.346 -10.206   0.443 1.00 . . C 346 GLU C    1 1 
       C  7  18705 3 1 28 GLU CA   C   5.747  -9.725   0.828 1.00 . . C 346 GLU CA   1 1 
       C  7  18706 3 1 28 GLU CB   C   6.004 -10.026   2.306 1.00 . . C 346 GLU CB   1 1 
       C  7  18707 3 1 28 GLU CD   C   7.677 -10.881   3.951 1.00 . . C 346 GLU CD   1 1 
       C  7  18708 3 1 28 GLU CG   C   7.438 -10.522   2.484 1.00 . . C 346 GLU CG   1 1 
       C  7  18709 3 1 28 GLU H    H   6.025  -7.653   1.345 1.00 . . C 346 GLU H    1 1 
       C  7  18710 3 1 28 GLU HA   H   6.480 -10.240   0.225 1.00 . . C 346 GLU HA   1 1 
       C  7  18711 3 1 28 GLU HB2  H   5.857  -9.126   2.886 1.00 . . C 346 GLU HB2  1 1 
       C  7  18712 3 1 28 GLU HB3  H   5.316 -10.788   2.643 1.00 . . C 346 GLU HB3  1 1 
       C  7  18713 3 1 28 GLU HG2  H   7.596 -11.396   1.868 1.00 . . C 346 GLU HG2  1 1 
       C  7  18714 3 1 28 GLU HG3  H   8.128  -9.745   2.190 1.00 . . C 346 GLU HG3  1 1 
       C  7  18715 3 1 28 GLU N    N   5.857  -8.258   0.593 1.00 . . C 346 GLU N    1 1 
       C  7  18716 3 1 28 GLU O    O   4.167 -11.308  -0.033 1.00 . . C 346 GLU O    1 1 
       C  7  18717 3 1 28 GLU OE1  O   7.233 -10.130   4.804 1.00 . . C 346 GLU OE1  1 1 
       C  7  18718 3 1 28 GLU OE2  O   8.300 -11.901   4.198 1.00 . . C 346 GLU OE2  1 1 
       C  7  18719 3 1 29 ALA C    C   1.874 -10.111  -1.191 1.00 . . C 347 ALA C    1 1 
       C  7  18720 3 1 29 ALA CA   C   1.962  -9.802   0.303 1.00 . . C 347 ALA CA   1 1 
       C  7  18721 3 1 29 ALA CB   C   0.992  -8.668   0.648 1.00 . . C 347 ALA CB   1 1 
       C  7  18722 3 1 29 ALA H    H   3.517  -8.505   1.040 1.00 . . C 347 ALA H    1 1 
       C  7  18723 3 1 29 ALA HA   H   1.700 -10.682   0.864 1.00 . . C 347 ALA HA   1 1 
       C  7  18724 3 1 29 ALA HB1  H   1.365  -8.124   1.502 1.00 . . C 347 ALA HB1  1 1 
       C  7  18725 3 1 29 ALA HB2  H   0.904  -8.000  -0.197 1.00 . . C 347 ALA HB2  1 1 
       C  7  18726 3 1 29 ALA HB3  H   0.023  -9.085   0.881 1.00 . . C 347 ALA HB3  1 1 
       C  7  18727 3 1 29 ALA N    N   3.352  -9.389   0.652 1.00 . . C 347 ALA N    1 1 
       C  7  18728 3 1 29 ALA O    O   1.475 -11.188  -1.589 1.00 . . C 347 ALA O    1 1 
       C  7  18729 3 1 30 LEU C    C   3.091 -10.589  -3.849 1.00 . . C 348 LEU C    1 1 
       C  7  18730 3 1 30 LEU CA   C   2.176  -9.419  -3.489 1.00 . . C 348 LEU CA   1 1 
       C  7  18731 3 1 30 LEU CB   C   2.632  -8.161  -4.233 1.00 . . C 348 LEU CB   1 1 
       C  7  18732 3 1 30 LEU CD1  C   2.260  -5.692  -4.310 1.00 . . C 348 LEU CD1  1 1 
       C  7  18733 3 1 30 LEU CD2  C   0.422  -7.252  -4.962 1.00 . . C 348 LEU CD2  1 1 
       C  7  18734 3 1 30 LEU CG   C   1.609  -7.045  -4.018 1.00 . . C 348 LEU CG   1 1 
       C  7  18735 3 1 30 LEU H    H   2.560  -8.317  -1.677 1.00 . . C 348 LEU H    1 1 
       C  7  18736 3 1 30 LEU HA   H   1.162  -9.657  -3.769 1.00 . . C 348 LEU HA   1 1 
       C  7  18737 3 1 30 LEU HB2  H   3.594  -7.848  -3.855 1.00 . . C 348 LEU HB2  1 1 
       C  7  18738 3 1 30 LEU HB3  H   2.711  -8.376  -5.287 1.00 . . C 348 LEU HB3  1 1 
       C  7  18739 3 1 30 LEU HD11 H   2.992  -5.806  -5.096 1.00 . . C 348 LEU HD11 1 1 
       C  7  18740 3 1 30 LEU HD12 H   1.503  -4.987  -4.623 1.00 . . C 348 LEU HD12 1 1 
       C  7  18741 3 1 30 LEU HD13 H   2.746  -5.326  -3.417 1.00 . . C 348 LEU HD13 1 1 
       C  7  18742 3 1 30 LEU HD21 H   0.786  -7.431  -5.963 1.00 . . C 348 LEU HD21 1 1 
       C  7  18743 3 1 30 LEU HD22 H  -0.157  -8.101  -4.631 1.00 . . C 348 LEU HD22 1 1 
       C  7  18744 3 1 30 LEU HD23 H  -0.200  -6.369  -4.957 1.00 . . C 348 LEU HD23 1 1 
       C  7  18745 3 1 30 LEU HG   H   1.264  -7.063  -2.994 1.00 . . C 348 LEU HG   1 1 
       C  7  18746 3 1 30 LEU N    N   2.242  -9.179  -2.021 1.00 . . C 348 LEU N    1 1 
       C  7  18747 3 1 30 LEU O    O   2.790 -11.380  -4.721 1.00 . . C 348 LEU O    1 1 
       C  7  18748 3 1 31 GLU C    C   4.421 -13.160  -3.252 1.00 . . C 349 GLU C    1 1 
       C  7  18749 3 1 31 GLU CA   C   5.138 -11.829  -3.484 1.00 . . C 349 GLU CA   1 1 
       C  7  18750 3 1 31 GLU CB   C   6.361 -11.738  -2.570 1.00 . . C 349 GLU CB   1 1 
       C  7  18751 3 1 31 GLU CD   C   8.340 -11.407  -4.058 1.00 . . C 349 GLU CD   1 1 
       C  7  18752 3 1 31 GLU CG   C   7.344 -10.709  -3.130 1.00 . . C 349 GLU CG   1 1 
       C  7  18753 3 1 31 GLU H    H   4.428 -10.061  -2.482 1.00 . . C 349 GLU H    1 1 
       C  7  18754 3 1 31 GLU HA   H   5.453 -11.768  -4.515 1.00 . . C 349 GLU HA   1 1 
       C  7  18755 3 1 31 GLU HB2  H   6.047 -11.438  -1.581 1.00 . . C 349 GLU HB2  1 1 
       C  7  18756 3 1 31 GLU HB3  H   6.843 -12.703  -2.517 1.00 . . C 349 GLU HB3  1 1 
       C  7  18757 3 1 31 GLU HG2  H   6.800  -9.958  -3.685 1.00 . . C 349 GLU HG2  1 1 
       C  7  18758 3 1 31 GLU HG3  H   7.879 -10.241  -2.317 1.00 . . C 349 GLU HG3  1 1 
       C  7  18759 3 1 31 GLU N    N   4.206 -10.707  -3.184 1.00 . . C 349 GLU N    1 1 
       C  7  18760 3 1 31 GLU O    O   4.591 -14.106  -3.994 1.00 . . C 349 GLU O    1 1 
       C  7  18761 3 1 31 GLU OE1  O   8.418 -12.624  -4.002 1.00 . . C 349 GLU OE1  1 1 
       C  7  18762 3 1 31 GLU OE2  O   9.008 -10.714  -4.808 1.00 . . C 349 GLU OE2  1 1 
       C  7  18763 3 1 32 LEU C    C   1.930 -14.803  -3.095 1.00 . . C 350 LEU C    1 1 
       C  7  18764 3 1 32 LEU CA   C   2.890 -14.507  -1.944 1.00 . . C 350 LEU CA   1 1 
       C  7  18765 3 1 32 LEU CB   C   2.102 -14.361  -0.641 1.00 . . C 350 LEU CB   1 1 
       C  7  18766 3 1 32 LEU CD1  C   3.176 -16.382   0.361 1.00 . . C 350 LEU CD1  1 1 
       C  7  18767 3 1 32 LEU CD2  C   0.955 -15.599   1.198 1.00 . . C 350 LEU CD2  1 1 
       C  7  18768 3 1 32 LEU CG   C   1.845 -15.743  -0.040 1.00 . . C 350 LEU CG   1 1 
       C  7  18769 3 1 32 LEU H    H   3.497 -12.462  -1.640 1.00 . . C 350 LEU H    1 1 
       C  7  18770 3 1 32 LEU HA   H   3.598 -15.316  -1.849 1.00 . . C 350 LEU HA   1 1 
       C  7  18771 3 1 32 LEU HB2  H   2.670 -13.763   0.057 1.00 . . C 350 LEU HB2  1 1 
       C  7  18772 3 1 32 LEU HB3  H   1.158 -13.878  -0.846 1.00 . . C 350 LEU HB3  1 1 
       C  7  18773 3 1 32 LEU HD11 H   3.849 -15.617   0.717 1.00 . . C 350 LEU HD11 1 1 
       C  7  18774 3 1 32 LEU HD12 H   3.005 -17.106   1.145 1.00 . . C 350 LEU HD12 1 1 
       C  7  18775 3 1 32 LEU HD13 H   3.610 -16.876  -0.495 1.00 . . C 350 LEU HD13 1 1 
       C  7  18776 3 1 32 LEU HD21 H   0.996 -14.580   1.554 1.00 . . C 350 LEU HD21 1 1 
       C  7  18777 3 1 32 LEU HD22 H  -0.062 -15.851   0.942 1.00 . . C 350 LEU HD22 1 1 
       C  7  18778 3 1 32 LEU HD23 H   1.307 -16.266   1.973 1.00 . . C 350 LEU HD23 1 1 
       C  7  18779 3 1 32 LEU HG   H   1.351 -16.368  -0.771 1.00 . . C 350 LEU HG   1 1 
       C  7  18780 3 1 32 LEU N    N   3.621 -13.239  -2.225 1.00 . . C 350 LEU N    1 1 
       C  7  18781 3 1 32 LEU O    O   1.764 -15.934  -3.507 1.00 . . C 350 LEU O    1 1 
       C  7  18782 3 1 33 LYS C    C   1.113 -14.575  -5.938 1.00 . . C 351 LYS C    1 1 
       C  7  18783 3 1 33 LYS CA   C   0.350 -14.004  -4.748 1.00 . . C 351 LYS CA   1 1 
       C  7  18784 3 1 33 LYS CB   C  -0.279 -12.663  -5.139 1.00 . . C 351 LYS CB   1 1 
       C  7  18785 3 1 33 LYS CD   C  -2.752 -12.584  -4.833 1.00 . . C 351 LYS CD   1 1 
       C  7  18786 3 1 33 LYS CE   C  -2.871 -11.067  -4.675 1.00 . . C 351 LYS CE   1 1 
       C  7  18787 3 1 33 LYS CG   C  -1.627 -12.908  -5.817 1.00 . . C 351 LYS CG   1 1 
       C  7  18788 3 1 33 LYS H    H   1.453 -12.889  -3.275 1.00 . . C 351 LYS H    1 1 
       C  7  18789 3 1 33 LYS HA   H  -0.424 -14.693  -4.447 1.00 . . C 351 LYS HA   1 1 
       C  7  18790 3 1 33 LYS HB2  H  -0.424 -12.063  -4.252 1.00 . . C 351 LYS HB2  1 1 
       C  7  18791 3 1 33 LYS HB3  H   0.376 -12.144  -5.821 1.00 . . C 351 LYS HB3  1 1 
       C  7  18792 3 1 33 LYS HD2  H  -3.683 -12.983  -5.209 1.00 . . C 351 LYS HD2  1 1 
       C  7  18793 3 1 33 LYS HD3  H  -2.528 -13.027  -3.876 1.00 . . C 351 LYS HD3  1 1 
       C  7  18794 3 1 33 LYS HE2  H  -3.036 -10.826  -3.635 1.00 . . C 351 LYS HE2  1 1 
       C  7  18795 3 1 33 LYS HE3  H  -1.960 -10.597  -5.012 1.00 . . C 351 LYS HE3  1 1 
       C  7  18796 3 1 33 LYS HG2  H  -1.713 -12.274  -6.687 1.00 . . C 351 LYS HG2  1 1 
       C  7  18797 3 1 33 LYS HG3  H  -1.698 -13.943  -6.114 1.00 . . C 351 LYS HG3  1 1 
       C  7  18798 3 1 33 LYS HZ1  H  -4.792 -11.264  -5.454 1.00 . . C 351 LYS HZ1  1 1 
       C  7  18799 3 1 33 LYS HZ2  H  -4.348  -9.663  -5.104 1.00 . . C 351 LYS HZ2  1 1 
       C  7  18800 3 1 33 LYS HZ3  H  -3.713 -10.437  -6.472 1.00 . . C 351 LYS HZ3  1 1 
       C  7  18801 3 1 33 LYS N    N   1.297 -13.791  -3.620 1.00 . . C 351 LYS N    1 1 
       C  7  18802 3 1 33 LYS NZ   N  -4.016 -10.571  -5.488 1.00 . . C 351 LYS NZ   1 1 
       C  7  18803 3 1 33 LYS O    O   0.724 -15.560  -6.532 1.00 . . C 351 LYS O    1 1 
       C  7  18804 3 1 34 ASP C    C   3.384 -15.912  -7.210 1.00 . . C 352 ASP C    1 1 
       C  7  18805 3 1 34 ASP CA   C   3.016 -14.444  -7.428 1.00 . . C 352 ASP CA   1 1 
       C  7  18806 3 1 34 ASP CB   C   4.290 -13.609  -7.524 1.00 . . C 352 ASP CB   1 1 
       C  7  18807 3 1 34 ASP CG   C   4.011 -12.339  -8.331 1.00 . . C 352 ASP CG   1 1 
       C  7  18808 3 1 34 ASP H    H   2.492 -13.166  -5.784 1.00 . . C 352 ASP H    1 1 
       C  7  18809 3 1 34 ASP HA   H   2.450 -14.345  -8.343 1.00 . . C 352 ASP HA   1 1 
       C  7  18810 3 1 34 ASP HB2  H   4.616 -13.341  -6.527 1.00 . . C 352 ASP HB2  1 1 
       C  7  18811 3 1 34 ASP HB3  H   5.059 -14.182  -8.009 1.00 . . C 352 ASP HB3  1 1 
       C  7  18812 3 1 34 ASP N    N   2.204 -13.956  -6.284 1.00 . . C 352 ASP N    1 1 
       C  7  18813 3 1 34 ASP O    O   3.537 -16.671  -8.145 1.00 . . C 352 ASP O    1 1 
       C  7  18814 3 1 34 ASP OD1  O   2.860 -11.938  -8.387 1.00 . . C 352 ASP OD1  1 1 
       C  7  18815 3 1 34 ASP OD2  O   4.953 -11.790  -8.877 1.00 . . C 352 ASP OD2  1 1 
       C  7  18816 3 1 35 ALA C    C   2.748 -18.649  -6.142 1.00 . . C 353 ALA C    1 1 
       C  7  18817 3 1 35 ALA CA   C   3.892 -17.736  -5.700 1.00 . . C 353 ALA CA   1 1 
       C  7  18818 3 1 35 ALA CB   C   4.139 -17.914  -4.200 1.00 . . C 353 ALA CB   1 1 
       C  7  18819 3 1 35 ALA H    H   3.405 -15.688  -5.238 1.00 . . C 353 ALA H    1 1 
       C  7  18820 3 1 35 ALA HA   H   4.786 -17.993  -6.245 1.00 . . C 353 ALA HA   1 1 
       C  7  18821 3 1 35 ALA HB1  H   4.225 -16.946  -3.732 1.00 . . C 353 ALA HB1  1 1 
       C  7  18822 3 1 35 ALA HB2  H   3.312 -18.454  -3.761 1.00 . . C 353 ALA HB2  1 1 
       C  7  18823 3 1 35 ALA HB3  H   5.052 -18.472  -4.050 1.00 . . C 353 ALA HB3  1 1 
       C  7  18824 3 1 35 ALA N    N   3.530 -16.318  -5.978 1.00 . . C 353 ALA N    1 1 
       C  7  18825 3 1 35 ALA O    O   2.951 -19.625  -6.836 1.00 . . C 353 ALA O    1 1 
       C  7  18826 3 1 36 GLN C    C  -0.057 -18.807  -7.565 1.00 . . C 354 GLN C    1 1 
       C  7  18827 3 1 36 GLN CA   C   0.387 -19.182  -6.148 1.00 . . C 354 GLN CA   1 1 
       C  7  18828 3 1 36 GLN CB   C  -0.770 -18.954  -5.174 1.00 . . C 354 GLN CB   1 1 
       C  7  18829 3 1 36 GLN CD   C  -0.978 -19.311  -2.708 1.00 . . C 354 GLN CD   1 1 
       C  7  18830 3 1 36 GLN CG   C  -0.707 -19.992  -4.052 1.00 . . C 354 GLN CG   1 1 
       C  7  18831 3 1 36 GLN H    H   1.406 -17.543  -5.192 1.00 . . C 354 GLN H    1 1 
       C  7  18832 3 1 36 GLN HA   H   0.677 -20.223  -6.126 1.00 . . C 354 GLN HA   1 1 
       C  7  18833 3 1 36 GLN HB2  H  -0.697 -17.962  -4.753 1.00 . . C 354 GLN HB2  1 1 
       C  7  18834 3 1 36 GLN HB3  H  -1.709 -19.052  -5.699 1.00 . . C 354 GLN HB3  1 1 
       C  7  18835 3 1 36 GLN HE21 H   0.306 -17.833  -3.039 1.00 . . C 354 GLN HE21 1 1 
       C  7  18836 3 1 36 GLN HE22 H  -0.507 -17.768  -1.550 1.00 . . C 354 GLN HE22 1 1 
       C  7  18837 3 1 36 GLN HG2  H  -1.451 -20.756  -4.225 1.00 . . C 354 GLN HG2  1 1 
       C  7  18838 3 1 36 GLN HG3  H   0.273 -20.443  -4.032 1.00 . . C 354 GLN HG3  1 1 
       C  7  18839 3 1 36 GLN N    N   1.547 -18.336  -5.749 1.00 . . C 354 GLN N    1 1 
       C  7  18840 3 1 36 GLN NE2  N  -0.340 -18.213  -2.407 1.00 . . C 354 GLN NE2  1 1 
       C  7  18841 3 1 36 GLN O    O  -0.941 -19.418  -8.131 1.00 . . C 354 GLN O    1 1 
       C  7  18842 3 1 36 GLN OE1  O  -1.780 -19.782  -1.924 1.00 . . C 354 GLN OE1  1 1 
       C  7  18843 3 1 37 ALA C    C   0.640 -18.423 -10.532 1.00 . . C 355 ALA C    1 1 
       C  7  18844 3 1 37 ALA CA   C   0.156 -17.384  -9.517 1.00 . . C 355 ALA CA   1 1 
       C  7  18845 3 1 37 ALA CB   C   0.790 -16.029  -9.837 1.00 . . C 355 ALA CB   1 1 
       C  7  18846 3 1 37 ALA H    H   1.255 -17.320  -7.665 1.00 . . C 355 ALA H    1 1 
       C  7  18847 3 1 37 ALA HA   H  -0.918 -17.300  -9.575 1.00 . . C 355 ALA HA   1 1 
       C  7  18848 3 1 37 ALA HB1  H   1.865 -16.107  -9.761 1.00 . . C 355 ALA HB1  1 1 
       C  7  18849 3 1 37 ALA HB2  H   0.521 -15.734 -10.840 1.00 . . C 355 ALA HB2  1 1 
       C  7  18850 3 1 37 ALA HB3  H   0.432 -15.290  -9.137 1.00 . . C 355 ALA HB3  1 1 
       C  7  18851 3 1 37 ALA N    N   0.547 -17.802  -8.140 1.00 . . C 355 ALA N    1 1 
       C  7  18852 3 1 37 ALA O    O   0.360 -18.330 -11.710 1.00 . . C 355 ALA O    1 1 
       C  7  18853 3 1 38 GLY C    C   0.777 -21.488 -11.291 1.00 . . C 356 GLY C    1 1 
       C  7  18854 3 1 38 GLY CA   C   1.870 -20.448 -11.037 1.00 . . C 356 GLY CA   1 1 
       C  7  18855 3 1 38 GLY H    H   1.589 -19.472  -9.137 1.00 . . C 356 GLY H    1 1 
       C  7  18856 3 1 38 GLY HA2  H   2.144 -19.978 -11.971 1.00 . . C 356 GLY HA2  1 1 
       C  7  18857 3 1 38 GLY HA3  H   2.733 -20.936 -10.613 1.00 . . C 356 GLY HA3  1 1 
       C  7  18858 3 1 38 GLY N    N   1.370 -19.413 -10.089 1.00 . . C 356 GLY N    1 1 
       C  7  18859 3 1 38 GLY O    O   0.924 -22.367 -12.118 1.00 . . C 356 GLY O    1 1 
       C  7  18860 3 1 39 LYS C    C  -2.335 -21.884 -11.919 1.00 . . C 357 LYS C    1 1 
       C  7  18861 3 1 39 LYS CA   C  -1.420 -22.379 -10.797 1.00 . . C 357 LYS CA   1 1 
       C  7  18862 3 1 39 LYS CB   C  -2.226 -22.526  -9.504 1.00 . . C 357 LYS CB   1 1 
       C  7  18863 3 1 39 LYS CD   C  -2.133 -24.758  -8.382 1.00 . . C 357 LYS CD   1 1 
       C  7  18864 3 1 39 LYS CE   C  -1.521 -25.999  -9.031 1.00 . . C 357 LYS CE   1 1 
       C  7  18865 3 1 39 LYS CG   C  -2.849 -23.923  -9.447 1.00 . . C 357 LYS CG   1 1 
       C  7  18866 3 1 39 LYS H    H  -0.421 -20.679  -9.929 1.00 . . C 357 LYS H    1 1 
       C  7  18867 3 1 39 LYS HA   H  -1.000 -23.336 -11.072 1.00 . . C 357 LYS HA   1 1 
       C  7  18868 3 1 39 LYS HB2  H  -1.571 -22.387  -8.655 1.00 . . C 357 LYS HB2  1 1 
       C  7  18869 3 1 39 LYS HB3  H  -3.009 -21.783  -9.482 1.00 . . C 357 LYS HB3  1 1 
       C  7  18870 3 1 39 LYS HD2  H  -1.354 -24.167  -7.925 1.00 . . C 357 LYS HD2  1 1 
       C  7  18871 3 1 39 LYS HD3  H  -2.843 -25.062  -7.627 1.00 . . C 357 LYS HD3  1 1 
       C  7  18872 3 1 39 LYS HE2  H  -2.298 -26.577  -9.510 1.00 . . C 357 LYS HE2  1 1 
       C  7  18873 3 1 39 LYS HE3  H  -0.791 -25.696  -9.769 1.00 . . C 357 LYS HE3  1 1 
       C  7  18874 3 1 39 LYS HG2  H  -3.896 -23.839  -9.196 1.00 . . C 357 LYS HG2  1 1 
       C  7  18875 3 1 39 LYS HG3  H  -2.745 -24.404 -10.407 1.00 . . C 357 LYS HG3  1 1 
       C  7  18876 3 1 39 LYS HZ1  H  -1.470 -26.894  -7.152 1.00 . . C 357 LYS HZ1  1 1 
       C  7  18877 3 1 39 LYS HZ2  H  -0.679 -27.783  -8.364 1.00 . . C 357 LYS HZ2  1 1 
       C  7  18878 3 1 39 LYS HZ3  H   0.048 -26.391  -7.719 1.00 . . C 357 LYS HZ3  1 1 
       C  7  18879 3 1 39 LYS N    N  -0.320 -21.396 -10.590 1.00 . . C 357 LYS N    1 1 
       C  7  18880 3 1 39 LYS NZ   N  -0.856 -26.829  -7.988 1.00 . . C 357 LYS NZ   1 1 
       C  7  18881 3 1 39 LYS O    O  -3.090 -20.947 -11.749 1.00 . . C 357 LYS O    1 1 
       C  7  18882 3 1 40 GLU C    C  -4.594 -21.955 -13.719 1.00 . . C 358 GLU C    1 1 
       C  7  18883 3 1 40 GLU CA   C  -3.138 -22.065 -14.197 1.00 . . C 358 GLU CA   1 1 
       C  7  18884 3 1 40 GLU CB   C  -3.051 -23.090 -15.330 1.00 . . C 358 GLU CB   1 1 
       C  7  18885 3 1 40 GLU CD   C  -2.453 -23.211 -17.753 1.00 . . C 358 GLU CD   1 1 
       C  7  18886 3 1 40 GLU CG   C  -2.095 -22.577 -16.408 1.00 . . C 358 GLU CG   1 1 
       C  7  18887 3 1 40 GLU H    H  -1.659 -23.257 -13.184 1.00 . . C 358 GLU H    1 1 
       C  7  18888 3 1 40 GLU HA   H  -2.796 -21.107 -14.554 1.00 . . C 358 GLU HA   1 1 
       C  7  18889 3 1 40 GLU HB2  H  -2.684 -24.028 -14.938 1.00 . . C 358 GLU HB2  1 1 
       C  7  18890 3 1 40 GLU HB3  H  -4.031 -23.237 -15.760 1.00 . . C 358 GLU HB3  1 1 
       C  7  18891 3 1 40 GLU HG2  H  -2.178 -21.502 -16.482 1.00 . . C 358 GLU HG2  1 1 
       C  7  18892 3 1 40 GLU HG3  H  -1.082 -22.843 -16.146 1.00 . . C 358 GLU HG3  1 1 
       C  7  18893 3 1 40 GLU N    N  -2.274 -22.504 -13.066 1.00 . . C 358 GLU N    1 1 
       C  7  18894 3 1 40 GLU O    O  -5.107 -22.868 -13.105 1.00 . . C 358 GLU O    1 1 
       C  7  18895 3 1 40 GLU OE1  O  -2.778 -24.387 -17.764 1.00 . . C 358 GLU OE1  1 1 
       C  7  18896 3 1 40 GLU OE2  O  -2.395 -22.509 -18.750 1.00 . . C 358 GLU OE2  1 1 
       C  7  18897 3 1 41 PRO C    C  -7.539 -21.638 -14.276 1.00 . . C 359 PRO C    1 1 
       C  7  18898 3 1 41 PRO CA   C  -6.620 -20.600 -13.626 1.00 . . C 359 PRO CA   1 1 
       C  7  18899 3 1 41 PRO CB   C  -6.943 -19.193 -14.152 1.00 . . C 359 PRO CB   1 1 
       C  7  18900 3 1 41 PRO CD   C  -4.588 -19.737 -14.765 1.00 . . C 359 PRO CD   1 1 
       C  7  18901 3 1 41 PRO CG   C  -5.675 -18.656 -14.863 1.00 . . C 359 PRO CG   1 1 
       C  7  18902 3 1 41 PRO HA   H  -6.723 -20.624 -12.553 1.00 . . C 359 PRO HA   1 1 
       C  7  18903 3 1 41 PRO HB2  H  -7.765 -19.244 -14.851 1.00 . . C 359 PRO HB2  1 1 
       C  7  18904 3 1 41 PRO HB3  H  -7.198 -18.543 -13.329 1.00 . . C 359 PRO HB3  1 1 
       C  7  18905 3 1 41 PRO HD2  H  -4.294 -20.066 -15.751 1.00 . . C 359 PRO HD2  1 1 
       C  7  18906 3 1 41 PRO HD3  H  -3.733 -19.363 -14.220 1.00 . . C 359 PRO HD3  1 1 
       C  7  18907 3 1 41 PRO HG2  H  -5.897 -18.451 -15.902 1.00 . . C 359 PRO HG2  1 1 
       C  7  18908 3 1 41 PRO HG3  H  -5.335 -17.754 -14.375 1.00 . . C 359 PRO HG3  1 1 
       C  7  18909 3 1 41 PRO N    N  -5.221 -20.841 -14.018 1.00 . . C 359 PRO N    1 1 
       C  7  18910 3 1 41 PRO O    O  -7.341 -22.033 -15.408 1.00 . . C 359 PRO O    1 1 
       C  7  18911 3 1 42 GLY C    C  -9.173 -24.468 -13.550 1.00 . . C 360 GLY C    1 1 
       C  7  18912 3 1 42 GLY CA   C  -9.472 -23.092 -14.148 1.00 . . C 360 GLY CA   1 1 
       C  7  18913 3 1 42 GLY H    H  -8.685 -21.749 -12.659 1.00 . . C 360 GLY H    1 1 
       C  7  18914 3 1 42 GLY HA2  H -10.493 -22.814 -13.921 1.00 . . C 360 GLY HA2  1 1 
       C  7  18915 3 1 42 GLY HA3  H  -9.340 -23.133 -15.219 1.00 . . C 360 GLY HA3  1 1 
       C  7  18916 3 1 42 GLY N    N  -8.543 -22.081 -13.570 1.00 . . C 360 GLY N    1 1 
       C  7  18917 3 1 42 GLY O    O  -8.194 -24.578 -12.831 1.00 . . C 360 GLY O    1 1 
       C  7  18918 3 1 42 GLY OXT  O  -9.928 -25.388 -13.822 1.00 . . C 360 GLY OXT  1 1 
       D  7  18919 4 1  1 LYS C    C -18.435 -22.789   6.842 1.00 . . D 319 LYS C    1 1 
       D  7  18920 4 1  1 LYS CA   C -18.937 -23.836   7.839 1.00 . . D 319 LYS CA   1 1 
       D  7  18921 4 1  1 LYS CB   C -19.395 -23.143   9.123 1.00 . . D 319 LYS CB   1 1 
       D  7  18922 4 1  1 LYS CD   C -21.501 -21.996   9.826 1.00 . . D 319 LYS CD   1 1 
       D  7  18923 4 1  1 LYS CE   C -23.028 -22.088   9.824 1.00 . . D 319 LYS CE   1 1 
       D  7  18924 4 1  1 LYS CG   C -20.910 -23.294   9.271 1.00 . . D 319 LYS CG   1 1 
       D  7  18925 4 1  1 LYS H1   H -16.964 -24.258   8.356 1.00 . . D 319 LYS H1   1 1 
       D  7  18926 4 1  1 LYS H2   H -18.093 -25.356   8.985 1.00 . . D 319 LYS H2   1 1 
       D  7  18927 4 1  1 LYS H3   H -17.677 -25.418   7.339 1.00 . . D 319 LYS H3   1 1 
       D  7  18928 4 1  1 LYS HA   H -19.765 -24.376   7.405 1.00 . . D 319 LYS HA   1 1 
       D  7  18929 4 1  1 LYS HB2  H -18.902 -23.596   9.971 1.00 . . D 319 LYS HB2  1 1 
       D  7  18930 4 1  1 LYS HB3  H -19.142 -22.095   9.078 1.00 . . D 319 LYS HB3  1 1 
       D  7  18931 4 1  1 LYS HD2  H -21.149 -21.846  10.838 1.00 . . D 319 LYS HD2  1 1 
       D  7  18932 4 1  1 LYS HD3  H -21.191 -21.166   9.210 1.00 . . D 319 LYS HD3  1 1 
       D  7  18933 4 1  1 LYS HE2  H -23.359 -22.565   8.913 1.00 . . D 319 LYS HE2  1 1 
       D  7  18934 4 1  1 LYS HE3  H -23.355 -22.668  10.674 1.00 . . D 319 LYS HE3  1 1 
       D  7  18935 4 1  1 LYS HG2  H -21.347 -23.504   8.305 1.00 . . D 319 LYS HG2  1 1 
       D  7  18936 4 1  1 LYS HG3  H -21.127 -24.105   9.949 1.00 . . D 319 LYS HG3  1 1 
       D  7  18937 4 1  1 LYS HZ1  H -23.276 -20.252  10.774 1.00 . . D 319 LYS HZ1  1 1 
       D  7  18938 4 1  1 LYS HZ2  H -23.305 -20.164   9.078 1.00 . . D 319 LYS HZ2  1 1 
       D  7  18939 4 1  1 LYS HZ3  H -24.645 -20.779   9.923 1.00 . . D 319 LYS HZ3  1 1 
       D  7  18940 4 1  1 LYS N    N -17.835 -24.789   8.153 1.00 . . D 319 LYS N    1 1 
       D  7  18941 4 1  1 LYS NZ   N -23.607 -20.718   9.907 1.00 . . D 319 LYS NZ   1 1 
       D  7  18942 4 1  1 LYS O    O -18.962 -21.697   6.756 1.00 . . D 319 LYS O    1 1 
       D  7  18943 4 1  2 LYS C    C -16.420 -20.872   5.816 1.00 . . D 320 LYS C    1 1 
       D  7  18944 4 1  2 LYS CA   C -16.887 -22.140   5.095 1.00 . . D 320 LYS CA   1 1 
       D  7  18945 4 1  2 LYS CB   C -17.982 -21.781   4.090 1.00 . . D 320 LYS CB   1 1 
       D  7  18946 4 1  2 LYS CD   C -18.749 -22.585   1.850 1.00 . . D 320 LYS CD   1 1 
       D  7  18947 4 1  2 LYS CE   C -20.274 -22.505   1.765 1.00 . . D 320 LYS CE   1 1 
       D  7  18948 4 1  2 LYS CG   C -18.338 -23.017   3.261 1.00 . . D 320 LYS CG   1 1 
       D  7  18949 4 1  2 LYS H    H -17.012 -23.999   6.174 1.00 . . D 320 LYS H    1 1 
       D  7  18950 4 1  2 LYS HA   H -16.051 -22.582   4.573 1.00 . . D 320 LYS HA   1 1 
       D  7  18951 4 1  2 LYS HB2  H -18.859 -21.437   4.621 1.00 . . D 320 LYS HB2  1 1 
       D  7  18952 4 1  2 LYS HB3  H -17.628 -20.999   3.435 1.00 . . D 320 LYS HB3  1 1 
       D  7  18953 4 1  2 LYS HD2  H -18.323 -21.616   1.632 1.00 . . D 320 LYS HD2  1 1 
       D  7  18954 4 1  2 LYS HD3  H -18.388 -23.307   1.134 1.00 . . D 320 LYS HD3  1 1 
       D  7  18955 4 1  2 LYS HE2  H -20.694 -23.493   1.881 1.00 . . D 320 LYS HE2  1 1 
       D  7  18956 4 1  2 LYS HE3  H -20.644 -21.860   2.548 1.00 . . D 320 LYS HE3  1 1 
       D  7  18957 4 1  2 LYS HG2  H -17.480 -23.670   3.203 1.00 . . D 320 LYS HG2  1 1 
       D  7  18958 4 1  2 LYS HG3  H -19.159 -23.539   3.728 1.00 . . D 320 LYS HG3  1 1 
       D  7  18959 4 1  2 LYS HZ1  H -20.240 -22.523  -0.318 1.00 . . D 320 LYS HZ1  1 1 
       D  7  18960 4 1  2 LYS HZ2  H -21.703 -21.978   0.345 1.00 . . D 320 LYS HZ2  1 1 
       D  7  18961 4 1  2 LYS HZ3  H -20.336 -20.969   0.359 1.00 . . D 320 LYS HZ3  1 1 
       D  7  18962 4 1  2 LYS N    N -17.421 -23.112   6.089 1.00 . . D 320 LYS N    1 1 
       D  7  18963 4 1  2 LYS NZ   N -20.669 -21.952   0.437 1.00 . . D 320 LYS NZ   1 1 
       D  7  18964 4 1  2 LYS O    O -17.214 -20.092   6.300 1.00 . . D 320 LYS O    1 1 
       D  7  18965 4 1  3 LYS C    C -14.969 -19.482   8.057 1.00 . . D 321 LYS C    1 1 
       D  7  18966 4 1  3 LYS CA   C -14.610 -19.440   6.563 1.00 . . D 321 LYS CA   1 1 
       D  7  18967 4 1  3 LYS CB   C -15.238 -18.199   5.927 1.00 . . D 321 LYS CB   1 1 
       D  7  18968 4 1  3 LYS CD   C -13.308 -16.887   5.034 1.00 . . D 321 LYS CD   1 1 
       D  7  18969 4 1  3 LYS CE   C -12.076 -16.126   5.529 1.00 . . D 321 LYS CE   1 1 
       D  7  18970 4 1  3 LYS CG   C -14.333 -16.989   6.165 1.00 . . D 321 LYS CG   1 1 
       D  7  18971 4 1  3 LYS H    H -14.510 -21.300   5.481 1.00 . . D 321 LYS H    1 1 
       D  7  18972 4 1  3 LYS HA   H -13.539 -19.400   6.442 1.00 . . D 321 LYS HA   1 1 
       D  7  18973 4 1  3 LYS HB2  H -15.355 -18.359   4.865 1.00 . . D 321 LYS HB2  1 1 
       D  7  18974 4 1  3 LYS HB3  H -16.204 -18.016   6.373 1.00 . . D 321 LYS HB3  1 1 
       D  7  18975 4 1  3 LYS HD2  H -13.016 -17.881   4.722 1.00 . . D 321 LYS HD2  1 1 
       D  7  18976 4 1  3 LYS HD3  H -13.742 -16.359   4.199 1.00 . . D 321 LYS HD3  1 1 
       D  7  18977 4 1  3 LYS HE2  H -11.880 -16.387   6.558 1.00 . . D 321 LYS HE2  1 1 
       D  7  18978 4 1  3 LYS HE3  H -11.222 -16.391   4.923 1.00 . . D 321 LYS HE3  1 1 
       D  7  18979 4 1  3 LYS HG2  H -14.934 -16.090   6.188 1.00 . . D 321 LYS HG2  1 1 
       D  7  18980 4 1  3 LYS HG3  H -13.818 -17.102   7.106 1.00 . . D 321 LYS HG3  1 1 
       D  7  18981 4 1  3 LYS HZ1  H -13.346 -14.482   5.402 1.00 . . D 321 LYS HZ1  1 1 
       D  7  18982 4 1  3 LYS HZ2  H -11.909 -14.181   6.250 1.00 . . D 321 LYS HZ2  1 1 
       D  7  18983 4 1  3 LYS HZ3  H -11.885 -14.297   4.554 1.00 . . D 321 LYS HZ3  1 1 
       D  7  18984 4 1  3 LYS N    N -15.133 -20.659   5.884 1.00 . . D 321 LYS N    1 1 
       D  7  18985 4 1  3 LYS NZ   N -12.323 -14.660   5.426 1.00 . . D 321 LYS NZ   1 1 
       D  7  18986 4 1  3 LYS O    O -16.122 -19.646   8.405 1.00 . . D 321 LYS O    1 1 
       D  7  18987 4 1  4 PRO C    C -15.151 -18.223  10.766 1.00 . . D 322 PRO C    1 1 
       D  7  18988 4 1  4 PRO CA   C -14.173 -19.334  10.362 1.00 . . D 322 PRO CA   1 1 
       D  7  18989 4 1  4 PRO CB   C -12.773 -19.079  10.949 1.00 . . D 322 PRO CB   1 1 
       D  7  18990 4 1  4 PRO CD   C -12.579 -19.128   8.466 1.00 . . D 322 PRO CD   1 1 
       D  7  18991 4 1  4 PRO CG   C -11.775 -18.991   9.767 1.00 . . D 322 PRO CG   1 1 
       D  7  18992 4 1  4 PRO HA   H -14.538 -20.295  10.688 1.00 . . D 322 PRO HA   1 1 
       D  7  18993 4 1  4 PRO HB2  H -12.767 -18.150  11.499 1.00 . . D 322 PRO HB2  1 1 
       D  7  18994 4 1  4 PRO HB3  H -12.493 -19.893  11.598 1.00 . . D 322 PRO HB3  1 1 
       D  7  18995 4 1  4 PRO HD2  H -12.491 -18.226   7.875 1.00 . . D 322 PRO HD2  1 1 
       D  7  18996 4 1  4 PRO HD3  H -12.241 -19.984   7.902 1.00 . . D 322 PRO HD3  1 1 
       D  7  18997 4 1  4 PRO HG2  H -11.267 -18.038   9.788 1.00 . . D 322 PRO HG2  1 1 
       D  7  18998 4 1  4 PRO HG3  H -11.057 -19.793   9.834 1.00 . . D 322 PRO HG3  1 1 
       D  7  18999 4 1  4 PRO N    N -13.973 -19.325   8.900 1.00 . . D 322 PRO N    1 1 
       D  7  19000 4 1  4 PRO O    O -16.066 -17.899  10.035 1.00 . . D 322 PRO O    1 1 
       D  7  19001 4 1  5 LEU C    C -15.556 -15.265  11.599 1.00 . . D 323 LEU C    1 1 
       D  7  19002 4 1  5 LEU CA   C -15.897 -16.552  12.355 1.00 . . D 323 LEU CA   1 1 
       D  7  19003 4 1  5 LEU CB   C -15.739 -16.323  13.860 1.00 . . D 323 LEU CB   1 1 
       D  7  19004 4 1  5 LEU CD1  C -15.793 -17.463  16.084 1.00 . . D 323 LEU CD1  1 1 
       D  7  19005 4 1  5 LEU CD2  C -17.735 -17.664  14.526 1.00 . . D 323 LEU CD2  1 1 
       D  7  19006 4 1  5 LEU CG   C -16.212 -17.565  14.617 1.00 . . D 323 LEU CG   1 1 
       D  7  19007 4 1  5 LEU H    H -14.235 -17.910  12.502 1.00 . . D 323 LEU H    1 1 
       D  7  19008 4 1  5 LEU HA   H -16.916 -16.839  12.139 1.00 . . D 323 LEU HA   1 1 
       D  7  19009 4 1  5 LEU HB2  H -14.700 -16.136  14.087 1.00 . . D 323 LEU HB2  1 1 
       D  7  19010 4 1  5 LEU HB3  H -16.332 -15.474  14.160 1.00 . . D 323 LEU HB3  1 1 
       D  7  19011 4 1  5 LEU HD11 H -16.061 -16.489  16.467 1.00 . . D 323 LEU HD11 1 1 
       D  7  19012 4 1  5 LEU HD12 H -16.298 -18.227  16.656 1.00 . . D 323 LEU HD12 1 1 
       D  7  19013 4 1  5 LEU HD13 H -14.725 -17.601  16.164 1.00 . . D 323 LEU HD13 1 1 
       D  7  19014 4 1  5 LEU HD21 H -18.106 -16.906  13.855 1.00 . . D 323 LEU HD21 1 1 
       D  7  19015 4 1  5 LEU HD22 H -18.012 -18.640  14.156 1.00 . . D 323 LEU HD22 1 1 
       D  7  19016 4 1  5 LEU HD23 H -18.164 -17.517  15.508 1.00 . . D 323 LEU HD23 1 1 
       D  7  19017 4 1  5 LEU HG   H -15.765 -18.446  14.177 1.00 . . D 323 LEU HG   1 1 
       D  7  19018 4 1  5 LEU N    N -14.972 -17.636  11.920 1.00 . . D 323 LEU N    1 1 
       D  7  19019 4 1  5 LEU O    O -14.406 -14.903  11.456 1.00 . . D 323 LEU O    1 1 
       D  7  19020 4 1  6 ASP C    C -16.028 -12.168  11.331 1.00 . . D 324 ASP C    1 1 
       D  7  19021 4 1  6 ASP CA   C -16.291 -13.320  10.354 1.00 . . D 324 ASP CA   1 1 
       D  7  19022 4 1  6 ASP CB   C -17.514 -12.993   9.492 1.00 . . D 324 ASP CB   1 1 
       D  7  19023 4 1  6 ASP CG   C -18.135 -14.291   8.976 1.00 . . D 324 ASP CG   1 1 
       D  7  19024 4 1  6 ASP H    H -17.471 -14.892  11.232 1.00 . . D 324 ASP H    1 1 
       D  7  19025 4 1  6 ASP HA   H -15.430 -13.454   9.717 1.00 . . D 324 ASP HA   1 1 
       D  7  19026 4 1  6 ASP HB2  H -18.240 -12.456  10.086 1.00 . . D 324 ASP HB2  1 1 
       D  7  19027 4 1  6 ASP HB3  H -17.216 -12.383   8.653 1.00 . . D 324 ASP HB3  1 1 
       D  7  19028 4 1  6 ASP N    N -16.550 -14.577  11.110 1.00 . . D 324 ASP N    1 1 
       D  7  19029 4 1  6 ASP O    O -16.907 -11.743  12.054 1.00 . . D 324 ASP O    1 1 
       D  7  19030 4 1  6 ASP OD1  O -17.504 -14.942   8.157 1.00 . . D 324 ASP OD1  1 1 
       D  7  19031 4 1  6 ASP OD2  O -19.232 -14.612   9.402 1.00 . . D 324 ASP OD2  1 1 
       D  7  19032 4 1  7 GLY C    C -15.234  -9.273  11.816 1.00 . . D 325 GLY C    1 1 
       D  7  19033 4 1  7 GLY CA   C -14.504 -10.535  12.281 1.00 . . D 325 GLY CA   1 1 
       D  7  19034 4 1  7 GLY H    H -14.130 -12.017  10.761 1.00 . . D 325 GLY H    1 1 
       D  7  19035 4 1  7 GLY HA2  H -14.822 -10.790  13.282 1.00 . . D 325 GLY HA2  1 1 
       D  7  19036 4 1  7 GLY HA3  H -13.440 -10.354  12.276 1.00 . . D 325 GLY HA3  1 1 
       D  7  19037 4 1  7 GLY N    N -14.824 -11.660  11.355 1.00 . . D 325 GLY N    1 1 
       D  7  19038 4 1  7 GLY O    O -15.989  -9.301  10.871 1.00 . . D 325 GLY O    1 1 
       D  7  19039 4 1  8 GLU C    C -15.251  -6.499  10.657 1.00 . . D 326 GLU C    1 1 
       D  7  19040 4 1  8 GLU CA   C -15.699  -6.905  12.065 1.00 . . D 326 GLU CA   1 1 
       D  7  19041 4 1  8 GLU CB   C -15.341  -5.790  13.050 1.00 . . D 326 GLU CB   1 1 
       D  7  19042 4 1  8 GLU CD   C -17.416  -5.229  14.324 1.00 . . D 326 GLU CD   1 1 
       D  7  19043 4 1  8 GLU CG   C -16.097  -6.004  14.363 1.00 . . D 326 GLU CG   1 1 
       D  7  19044 4 1  8 GLU H    H -14.399  -8.165  13.238 1.00 . . D 326 GLU H    1 1 
       D  7  19045 4 1  8 GLU HA   H -16.768  -7.058  12.070 1.00 . . D 326 GLU HA   1 1 
       D  7  19046 4 1  8 GLU HB2  H -14.278  -5.807  13.239 1.00 . . D 326 GLU HB2  1 1 
       D  7  19047 4 1  8 GLU HB3  H -15.617  -4.836  12.628 1.00 . . D 326 GLU HB3  1 1 
       D  7  19048 4 1  8 GLU HG2  H -16.300  -7.056  14.494 1.00 . . D 326 GLU HG2  1 1 
       D  7  19049 4 1  8 GLU HG3  H -15.497  -5.647  15.186 1.00 . . D 326 GLU HG3  1 1 
       D  7  19050 4 1  8 GLU N    N -15.014  -8.166  12.474 1.00 . . D 326 GLU N    1 1 
       D  7  19051 4 1  8 GLU O    O -14.078  -6.312  10.401 1.00 . . D 326 GLU O    1 1 
       D  7  19052 4 1  8 GLU OE1  O -17.417  -4.079  14.731 1.00 . . D 326 GLU OE1  1 1 
       D  7  19053 4 1  8 GLU OE2  O -18.403  -5.799  13.888 1.00 . . D 326 GLU OE2  1 1 
       D  7  19054 4 1  9 TYR C    C -16.013  -4.446   8.184 1.00 . . D 327 TYR C    1 1 
       D  7  19055 4 1  9 TYR CA   C -15.789  -5.948   8.358 1.00 . . D 327 TYR CA   1 1 
       D  7  19056 4 1  9 TYR CB   C -16.635  -6.714   7.340 1.00 . . D 327 TYR CB   1 1 
       D  7  19057 4 1  9 TYR CD1  C -16.419  -9.003   8.342 1.00 . . D 327 TYR CD1  1 1 
       D  7  19058 4 1  9 TYR CD2  C -15.429  -8.592   6.168 1.00 . . D 327 TYR CD2  1 1 
       D  7  19059 4 1  9 TYR CE1  C -15.963 -10.324   8.303 1.00 . . D 327 TYR CE1  1 1 
       D  7  19060 4 1  9 TYR CE2  C -14.973  -9.916   6.125 1.00 . . D 327 TYR CE2  1 1 
       D  7  19061 4 1  9 TYR CG   C -16.153  -8.138   7.279 1.00 . . D 327 TYR CG   1 1 
       D  7  19062 4 1  9 TYR CZ   C -15.239 -10.782   7.193 1.00 . . D 327 TYR CZ   1 1 
       D  7  19063 4 1  9 TYR H    H -17.115  -6.501   9.967 1.00 . . D 327 TYR H    1 1 
       D  7  19064 4 1  9 TYR HA   H -14.746  -6.174   8.197 1.00 . . D 327 TYR HA   1 1 
       D  7  19065 4 1  9 TYR HB2  H -17.673  -6.695   7.642 1.00 . . D 327 TYR HB2  1 1 
       D  7  19066 4 1  9 TYR HB3  H -16.534  -6.257   6.366 1.00 . . D 327 TYR HB3  1 1 
       D  7  19067 4 1  9 TYR HD1  H -16.980  -8.650   9.193 1.00 . . D 327 TYR HD1  1 1 
       D  7  19068 4 1  9 TYR HD2  H -15.223  -7.922   5.346 1.00 . . D 327 TYR HD2  1 1 
       D  7  19069 4 1  9 TYR HE1  H -16.164 -10.987   9.129 1.00 . . D 327 TYR HE1  1 1 
       D  7  19070 4 1  9 TYR HE2  H -14.416 -10.268   5.270 1.00 . . D 327 TYR HE2  1 1 
       D  7  19071 4 1  9 TYR HH   H -15.118 -12.487   6.346 1.00 . . D 327 TYR HH   1 1 
       D  7  19072 4 1  9 TYR N    N -16.172  -6.353   9.742 1.00 . . D 327 TYR N    1 1 
       D  7  19073 4 1  9 TYR O    O -16.764  -3.831   8.916 1.00 . . D 327 TYR O    1 1 
       D  7  19074 4 1  9 TYR OH   O -14.790 -12.086   7.154 1.00 . . D 327 TYR OH   1 1 
       D  7  19075 4 1 10 PHE C    C -15.619  -2.108   5.496 1.00 . . D 328 PHE C    1 1 
       D  7  19076 4 1 10 PHE CA   C -15.545  -2.389   6.998 1.00 . . D 328 PHE CA   1 1 
       D  7  19077 4 1 10 PHE CB   C -14.364  -1.636   7.613 1.00 . . D 328 PHE CB   1 1 
       D  7  19078 4 1 10 PHE CD1  C -15.414  -0.931   9.793 1.00 . . D 328 PHE CD1  1 1 
       D  7  19079 4 1 10 PHE CD2  C -13.604  -2.546   9.840 1.00 . . D 328 PHE CD2  1 1 
       D  7  19080 4 1 10 PHE CE1  C -15.510  -0.997  11.190 1.00 . . D 328 PHE CE1  1 1 
       D  7  19081 4 1 10 PHE CE2  C -13.700  -2.612  11.237 1.00 . . D 328 PHE CE2  1 1 
       D  7  19082 4 1 10 PHE CG   C -14.461  -1.705   9.118 1.00 . . D 328 PHE CG   1 1 
       D  7  19083 4 1 10 PHE CZ   C -14.653  -1.838  11.911 1.00 . . D 328 PHE CZ   1 1 
       D  7  19084 4 1 10 PHE H    H -14.768  -4.367   6.641 1.00 . . D 328 PHE H    1 1 
       D  7  19085 4 1 10 PHE HA   H -16.462  -2.064   7.470 1.00 . . D 328 PHE HA   1 1 
       D  7  19086 4 1 10 PHE HB2  H -13.439  -2.090   7.289 1.00 . . D 328 PHE HB2  1 1 
       D  7  19087 4 1 10 PHE HB3  H -14.390  -0.603   7.299 1.00 . . D 328 PHE HB3  1 1 
       D  7  19088 4 1 10 PHE HD1  H -16.074  -0.283   9.238 1.00 . . D 328 PHE HD1  1 1 
       D  7  19089 4 1 10 PHE HD2  H -12.867  -3.143   9.322 1.00 . . D 328 PHE HD2  1 1 
       D  7  19090 4 1 10 PHE HE1  H -16.244  -0.399  11.709 1.00 . . D 328 PHE HE1  1 1 
       D  7  19091 4 1 10 PHE HE2  H -13.041  -3.260  11.794 1.00 . . D 328 PHE HE2  1 1 
       D  7  19092 4 1 10 PHE HZ   H -14.728  -1.889  12.987 1.00 . . D 328 PHE HZ   1 1 
       D  7  19093 4 1 10 PHE N    N -15.369  -3.852   7.220 1.00 . . D 328 PHE N    1 1 
       D  7  19094 4 1 10 PHE O    O -15.726  -3.012   4.692 1.00 . . D 328 PHE O    1 1 
       D  7  19095 4 1 11 THR C    C -14.920   0.792   3.396 1.00 . . D 329 THR C    1 1 
       D  7  19096 4 1 11 THR CA   C -15.640  -0.533   3.658 1.00 . . D 329 THR CA   1 1 
       D  7  19097 4 1 11 THR CB   C -17.106  -0.410   3.235 1.00 . . D 329 THR CB   1 1 
       D  7  19098 4 1 11 THR CG2  C -17.751  -1.797   3.219 1.00 . . D 329 THR CG2  1 1 
       D  7  19099 4 1 11 THR H    H -15.484  -0.146   5.772 1.00 . . D 329 THR H    1 1 
       D  7  19100 4 1 11 THR HA   H -15.165  -1.318   3.086 1.00 . . D 329 THR HA   1 1 
       D  7  19101 4 1 11 THR HB   H -17.162   0.020   2.247 1.00 . . D 329 THR HB   1 1 
       D  7  19102 4 1 11 THR HG1  H -17.947  -0.081   4.958 1.00 . . D 329 THR HG1  1 1 
       D  7  19103 4 1 11 THR HG21 H -17.014  -2.533   2.932 1.00 . . D 329 THR HG21 1 1 
       D  7  19104 4 1 11 THR HG22 H -18.131  -2.029   4.202 1.00 . . D 329 THR HG22 1 1 
       D  7  19105 4 1 11 THR HG23 H -18.565  -1.808   2.507 1.00 . . D 329 THR HG23 1 1 
       D  7  19106 4 1 11 THR N    N -15.567  -0.863   5.108 1.00 . . D 329 THR N    1 1 
       D  7  19107 4 1 11 THR O    O -14.730   1.594   4.291 1.00 . . D 329 THR O    1 1 
       D  7  19108 4 1 11 THR OG1  O -17.793   0.423   4.156 1.00 . . D 329 THR OG1  1 1 
       D  7  19109 4 1 12 LEU C    C -14.086   2.691   0.413 1.00 . . D 330 LEU C    1 1 
       D  7  19110 4 1 12 LEU CA   C -13.799   2.294   1.862 1.00 . . D 330 LEU CA   1 1 
       D  7  19111 4 1 12 LEU CB   C -12.294   2.084   2.046 1.00 . . D 330 LEU CB   1 1 
       D  7  19112 4 1 12 LEU CD1  C -11.618   4.426   2.595 1.00 . . D 330 LEU CD1  1 1 
       D  7  19113 4 1 12 LEU CD2  C -10.068   2.946   1.319 1.00 . . D 330 LEU CD2  1 1 
       D  7  19114 4 1 12 LEU CG   C -11.535   3.315   1.549 1.00 . . D 330 LEU CG   1 1 
       D  7  19115 4 1 12 LEU H    H -14.671   0.363   1.474 1.00 . . D 330 LEU H    1 1 
       D  7  19116 4 1 12 LEU HA   H -14.139   3.075   2.527 1.00 . . D 330 LEU HA   1 1 
       D  7  19117 4 1 12 LEU HB2  H -12.078   1.928   3.093 1.00 . . D 330 LEU HB2  1 1 
       D  7  19118 4 1 12 LEU HB3  H -11.980   1.218   1.483 1.00 . . D 330 LEU HB3  1 1 
       D  7  19119 4 1 12 LEU HD11 H -12.245   4.103   3.414 1.00 . . D 330 LEU HD11 1 1 
       D  7  19120 4 1 12 LEU HD12 H -10.629   4.647   2.966 1.00 . . D 330 LEU HD12 1 1 
       D  7  19121 4 1 12 LEU HD13 H -12.042   5.312   2.146 1.00 . . D 330 LEU HD13 1 1 
       D  7  19122 4 1 12 LEU HD21 H  -9.966   1.870   1.297 1.00 . . D 330 LEU HD21 1 1 
       D  7  19123 4 1 12 LEU HD22 H  -9.735   3.357   0.377 1.00 . . D 330 LEU HD22 1 1 
       D  7  19124 4 1 12 LEU HD23 H  -9.466   3.349   2.120 1.00 . . D 330 LEU HD23 1 1 
       D  7  19125 4 1 12 LEU HG   H -11.972   3.658   0.621 1.00 . . D 330 LEU HG   1 1 
       D  7  19126 4 1 12 LEU N    N -14.511   1.025   2.179 1.00 . . D 330 LEU N    1 1 
       D  7  19127 4 1 12 LEU O    O -14.005   1.883  -0.491 1.00 . . D 330 LEU O    1 1 
       D  7  19128 4 1 13 GLN C    C -13.405   4.779  -1.893 1.00 . . D 331 GLN C    1 1 
       D  7  19129 4 1 13 GLN CA   C -14.712   4.379  -1.208 1.00 . . D 331 GLN CA   1 1 
       D  7  19130 4 1 13 GLN CB   C -15.658   5.582  -1.171 1.00 . . D 331 GLN CB   1 1 
       D  7  19131 4 1 13 GLN CD   C -17.521   5.874  -2.811 1.00 . . D 331 GLN CD   1 1 
       D  7  19132 4 1 13 GLN CG   C -16.011   6.000  -2.599 1.00 . . D 331 GLN CG   1 1 
       D  7  19133 4 1 13 GLN H    H -14.482   4.568   0.926 1.00 . . D 331 GLN H    1 1 
       D  7  19134 4 1 13 GLN HA   H -15.175   3.572  -1.757 1.00 . . D 331 GLN HA   1 1 
       D  7  19135 4 1 13 GLN HB2  H -16.560   5.313  -0.640 1.00 . . D 331 GLN HB2  1 1 
       D  7  19136 4 1 13 GLN HB3  H -15.175   6.406  -0.667 1.00 . . D 331 GLN HB3  1 1 
       D  7  19137 4 1 13 GLN HE21 H -17.972   7.229  -1.431 1.00 . . D 331 GLN HE21 1 1 
       D  7  19138 4 1 13 GLN HE22 H -19.300   6.532  -2.225 1.00 . . D 331 GLN HE22 1 1 
       D  7  19139 4 1 13 GLN HG2  H -15.709   7.025  -2.760 1.00 . . D 331 GLN HG2  1 1 
       D  7  19140 4 1 13 GLN HG3  H -15.497   5.360  -3.300 1.00 . . D 331 GLN HG3  1 1 
       D  7  19141 4 1 13 GLN N    N -14.422   3.932   0.184 1.00 . . D 331 GLN N    1 1 
       D  7  19142 4 1 13 GLN NE2  N -18.332   6.605  -2.095 1.00 . . D 331 GLN NE2  1 1 
       D  7  19143 4 1 13 GLN O    O -12.583   5.471  -1.327 1.00 . . D 331 GLN O    1 1 
       D  7  19144 4 1 13 GLN OE1  O -17.969   5.102  -3.635 1.00 . . D 331 GLN OE1  1 1 
       D  7  19145 4 1 14 ILE C    C -12.294   5.406  -5.142 1.00 . . D 332 ILE C    1 1 
       D  7  19146 4 1 14 ILE CA   C -11.948   4.712  -3.823 1.00 . . D 332 ILE CA   1 1 
       D  7  19147 4 1 14 ILE CB   C -11.143   3.444  -4.111 1.00 . . D 332 ILE CB   1 1 
       D  7  19148 4 1 14 ILE CD1  C -10.503   1.243  -3.110 1.00 . . D 332 ILE CD1  1 1 
       D  7  19149 4 1 14 ILE CG1  C -10.903   2.688  -2.802 1.00 . . D 332 ILE CG1  1 1 
       D  7  19150 4 1 14 ILE CG2  C  -9.797   3.823  -4.731 1.00 . . D 332 ILE CG2  1 1 
       D  7  19151 4 1 14 ILE H    H -13.878   3.794  -3.552 1.00 . . D 332 ILE H    1 1 
       D  7  19152 4 1 14 ILE HA   H -11.363   5.378  -3.208 1.00 . . D 332 ILE HA   1 1 
       D  7  19153 4 1 14 ILE HB   H -11.692   2.815  -4.798 1.00 . . D 332 ILE HB   1 1 
       D  7  19154 4 1 14 ILE HD11 H -10.106   1.186  -4.113 1.00 . . D 332 ILE HD11 1 1 
       D  7  19155 4 1 14 ILE HD12 H  -9.749   0.921  -2.407 1.00 . . D 332 ILE HD12 1 1 
       D  7  19156 4 1 14 ILE HD13 H -11.369   0.603  -3.029 1.00 . . D 332 ILE HD13 1 1 
       D  7  19157 4 1 14 ILE HG12 H -10.113   3.171  -2.247 1.00 . . D 332 ILE HG12 1 1 
       D  7  19158 4 1 14 ILE HG13 H -11.809   2.689  -2.213 1.00 . . D 332 ILE HG13 1 1 
       D  7  19159 4 1 14 ILE HG21 H  -9.855   4.824  -5.134 1.00 . . D 332 ILE HG21 1 1 
       D  7  19160 4 1 14 ILE HG22 H  -9.028   3.784  -3.975 1.00 . . D 332 ILE HG22 1 1 
       D  7  19161 4 1 14 ILE HG23 H  -9.558   3.130  -5.524 1.00 . . D 332 ILE HG23 1 1 
       D  7  19162 4 1 14 ILE N    N -13.204   4.351  -3.110 1.00 . . D 332 ILE N    1 1 
       D  7  19163 4 1 14 ILE O    O -12.906   4.828  -6.018 1.00 . . D 332 ILE O    1 1 
       D  7  19164 4 1 15 ARG C    C -11.318   6.856  -7.674 1.00 . . D 333 ARG C    1 1 
       D  7  19165 4 1 15 ARG CA   C -12.214   7.377  -6.548 1.00 . . D 333 ARG CA   1 1 
       D  7  19166 4 1 15 ARG CB   C -11.958   8.873  -6.340 1.00 . . D 333 ARG CB   1 1 
       D  7  19167 4 1 15 ARG CD   C -11.979  11.077  -7.519 1.00 . . D 333 ARG CD   1 1 
       D  7  19168 4 1 15 ARG CG   C -12.561   9.661  -7.506 1.00 . . D 333 ARG CG   1 1 
       D  7  19169 4 1 15 ARG CZ   C -11.770  12.858  -9.153 1.00 . . D 333 ARG CZ   1 1 
       D  7  19170 4 1 15 ARG H    H -11.416   7.092  -4.568 1.00 . . D 333 ARG H    1 1 
       D  7  19171 4 1 15 ARG HA   H -13.251   7.222  -6.811 1.00 . . D 333 ARG HA   1 1 
       D  7  19172 4 1 15 ARG HB2  H -12.414   9.190  -5.414 1.00 . . D 333 ARG HB2  1 1 
       D  7  19173 4 1 15 ARG HB3  H -10.895   9.053  -6.299 1.00 . . D 333 ARG HB3  1 1 
       D  7  19174 4 1 15 ARG HD2  H -12.594  11.725  -6.912 1.00 . . D 333 ARG HD2  1 1 
       D  7  19175 4 1 15 ARG HD3  H -10.974  11.058  -7.124 1.00 . . D 333 ARG HD3  1 1 
       D  7  19176 4 1 15 ARG HE   H -12.084  10.966  -9.667 1.00 . . D 333 ARG HE   1 1 
       D  7  19177 4 1 15 ARG HG2  H -12.327   9.166  -8.436 1.00 . . D 333 ARG HG2  1 1 
       D  7  19178 4 1 15 ARG HG3  H -13.633   9.717  -7.385 1.00 . . D 333 ARG HG3  1 1 
       D  7  19179 4 1 15 ARG HH11 H -11.604  13.352  -7.219 1.00 . . D 333 ARG HH11 1 1 
       D  7  19180 4 1 15 ARG HH12 H -11.453  14.661  -8.343 1.00 . . D 333 ARG HH12 1 1 
       D  7  19181 4 1 15 ARG HH21 H -11.888  12.664 -11.142 1.00 . . D 333 ARG HH21 1 1 
       D  7  19182 4 1 15 ARG HH22 H -11.614  14.273 -10.562 1.00 . . D 333 ARG HH22 1 1 
       D  7  19183 4 1 15 ARG N    N -11.908   6.643  -5.288 1.00 . . D 333 ARG N    1 1 
       D  7  19184 4 1 15 ARG NE   N -11.955  11.587  -8.920 1.00 . . D 333 ARG NE   1 1 
       D  7  19185 4 1 15 ARG NH1  N -11.595  13.688  -8.160 1.00 . . D 333 ARG NH1  1 1 
       D  7  19186 4 1 15 ARG NH2  N -11.756  13.300 -10.381 1.00 . . D 333 ARG NH2  1 1 
       D  7  19187 4 1 15 ARG O    O -10.206   6.421  -7.445 1.00 . . D 333 ARG O    1 1 
       D  7  19188 4 1 16 GLY C    C -11.117   4.888 -10.158 1.00 . . D 334 GLY C    1 1 
       D  7  19189 4 1 16 GLY CA   C -10.965   6.405 -10.027 1.00 . . D 334 GLY CA   1 1 
       D  7  19190 4 1 16 GLY H    H -12.690   7.252  -9.052 1.00 . . D 334 GLY H    1 1 
       D  7  19191 4 1 16 GLY HA2  H -11.294   6.881 -10.942 1.00 . . D 334 GLY HA2  1 1 
       D  7  19192 4 1 16 GLY HA3  H  -9.928   6.644  -9.849 1.00 . . D 334 GLY HA3  1 1 
       D  7  19193 4 1 16 GLY N    N -11.792   6.896  -8.889 1.00 . . D 334 GLY N    1 1 
       D  7  19194 4 1 16 GLY O    O -10.845   4.146  -9.236 1.00 . . D 334 GLY O    1 1 
       D  7  19195 4 1 17 ARG C    C -10.353   2.274 -11.504 1.00 . . D 335 ARG C    1 1 
       D  7  19196 4 1 17 ARG CA   C -11.723   2.954 -11.485 1.00 . . D 335 ARG CA   1 1 
       D  7  19197 4 1 17 ARG CB   C -12.442   2.689 -12.811 1.00 . . D 335 ARG CB   1 1 
       D  7  19198 4 1 17 ARG CD   C -14.133   1.089 -13.721 1.00 . . D 335 ARG CD   1 1 
       D  7  19199 4 1 17 ARG CG   C -12.861   1.219 -12.882 1.00 . . D 335 ARG CG   1 1 
       D  7  19200 4 1 17 ARG CZ   C -14.839  -0.242 -15.621 1.00 . . D 335 ARG CZ   1 1 
       D  7  19201 4 1 17 ARG H    H -11.770   5.040 -12.028 1.00 . . D 335 ARG H    1 1 
       D  7  19202 4 1 17 ARG HA   H -12.310   2.555 -10.674 1.00 . . D 335 ARG HA   1 1 
       D  7  19203 4 1 17 ARG HB2  H -13.317   3.319 -12.878 1.00 . . D 335 ARG HB2  1 1 
       D  7  19204 4 1 17 ARG HB3  H -11.776   2.911 -13.632 1.00 . . D 335 ARG HB3  1 1 
       D  7  19205 4 1 17 ARG HD2  H -14.911   0.629 -13.128 1.00 . . D 335 ARG HD2  1 1 
       D  7  19206 4 1 17 ARG HD3  H -14.458   2.070 -14.039 1.00 . . D 335 ARG HD3  1 1 
       D  7  19207 4 1 17 ARG HE   H -12.928   0.053 -15.173 1.00 . . D 335 ARG HE   1 1 
       D  7  19208 4 1 17 ARG HG2  H -12.070   0.641 -13.336 1.00 . . D 335 ARG HG2  1 1 
       D  7  19209 4 1 17 ARG HG3  H -13.051   0.851 -11.885 1.00 . . D 335 ARG HG3  1 1 
       D  7  19210 4 1 17 ARG HH11 H -16.270   0.581 -14.487 1.00 . . D 335 ARG HH11 1 1 
       D  7  19211 4 1 17 ARG HH12 H -16.827  -0.363 -15.827 1.00 . . D 335 ARG HH12 1 1 
       D  7  19212 4 1 17 ARG HH21 H -13.642  -1.179 -16.924 1.00 . . D 335 ARG HH21 1 1 
       D  7  19213 4 1 17 ARG HH22 H -15.341  -1.358 -17.207 1.00 . . D 335 ARG HH22 1 1 
       D  7  19214 4 1 17 ARG N    N -11.554   4.423 -11.297 1.00 . . D 335 ARG N    1 1 
       D  7  19215 4 1 17 ARG NE   N -13.854   0.245 -14.916 1.00 . . D 335 ARG NE   1 1 
       D  7  19216 4 1 17 ARG NH1  N -16.074   0.013 -15.285 1.00 . . D 335 ARG NH1  1 1 
       D  7  19217 4 1 17 ARG NH2  N -14.587  -0.984 -16.665 1.00 . . D 335 ARG NH2  1 1 
       D  7  19218 4 1 17 ARG O    O -10.135   1.272 -10.852 1.00 . . D 335 ARG O    1 1 
       D  7  19219 4 1 18 GLU C    C  -7.468   2.127 -10.909 1.00 . . D 336 GLU C    1 1 
       D  7  19220 4 1 18 GLU CA   C  -8.071   2.193 -12.313 1.00 . . D 336 GLU CA   1 1 
       D  7  19221 4 1 18 GLU CB   C  -7.166   3.036 -13.218 1.00 . . D 336 GLU CB   1 1 
       D  7  19222 4 1 18 GLU CD   C  -5.197   2.949 -14.754 1.00 . . D 336 GLU CD   1 1 
       D  7  19223 4 1 18 GLU CG   C  -6.257   2.114 -14.032 1.00 . . D 336 GLU CG   1 1 
       D  7  19224 4 1 18 GLU H    H  -9.624   3.616 -12.769 1.00 . . D 336 GLU H    1 1 
       D  7  19225 4 1 18 GLU HA   H  -8.149   1.196 -12.715 1.00 . . D 336 GLU HA   1 1 
       D  7  19226 4 1 18 GLU HB2  H  -7.777   3.624 -13.887 1.00 . . D 336 GLU HB2  1 1 
       D  7  19227 4 1 18 GLU HB3  H  -6.561   3.691 -12.612 1.00 . . D 336 GLU HB3  1 1 
       D  7  19228 4 1 18 GLU HG2  H  -5.773   1.409 -13.371 1.00 . . D 336 GLU HG2  1 1 
       D  7  19229 4 1 18 GLU HG3  H  -6.847   1.578 -14.761 1.00 . . D 336 GLU HG3  1 1 
       D  7  19230 4 1 18 GLU N    N  -9.427   2.810 -12.250 1.00 . . D 336 GLU N    1 1 
       D  7  19231 4 1 18 GLU O    O  -6.962   1.106 -10.487 1.00 . . D 336 GLU O    1 1 
       D  7  19232 4 1 18 GLU OE1  O  -5.358   4.158 -14.806 1.00 . . D 336 GLU OE1  1 1 
       D  7  19233 4 1 18 GLU OE2  O  -4.241   2.366 -15.240 1.00 . . D 336 GLU OE2  1 1 
       D  7  19234 4 1 19 ARG C    C  -7.674   2.177  -7.953 1.00 . . D 337 ARG C    1 1 
       D  7  19235 4 1 19 ARG CA   C  -6.950   3.215  -8.812 1.00 . . D 337 ARG CA   1 1 
       D  7  19236 4 1 19 ARG CB   C  -7.145   4.603  -8.207 1.00 . . D 337 ARG CB   1 1 
       D  7  19237 4 1 19 ARG CD   C  -6.345   6.161  -6.426 1.00 . . D 337 ARG CD   1 1 
       D  7  19238 4 1 19 ARG CG   C  -6.071   4.845  -7.158 1.00 . . D 337 ARG CG   1 1 
       D  7  19239 4 1 19 ARG CZ   C  -5.549   8.447  -6.598 1.00 . . D 337 ARG CZ   1 1 
       D  7  19240 4 1 19 ARG H    H  -7.925   4.018 -10.538 1.00 . . D 337 ARG H    1 1 
       D  7  19241 4 1 19 ARG HA   H  -5.898   2.982  -8.853 1.00 . . D 337 ARG HA   1 1 
       D  7  19242 4 1 19 ARG HB2  H  -7.067   5.349  -8.985 1.00 . . D 337 ARG HB2  1 1 
       D  7  19243 4 1 19 ARG HB3  H  -8.119   4.664  -7.746 1.00 . . D 337 ARG HB3  1 1 
       D  7  19244 4 1 19 ARG HD2  H  -7.340   6.507  -6.667 1.00 . . D 337 ARG HD2  1 1 
       D  7  19245 4 1 19 ARG HD3  H  -6.266   6.005  -5.361 1.00 . . D 337 ARG HD3  1 1 
       D  7  19246 4 1 19 ARG HE   H  -4.538   6.905  -7.331 1.00 . . D 337 ARG HE   1 1 
       D  7  19247 4 1 19 ARG HG2  H  -6.073   4.029  -6.451 1.00 . . D 337 ARG HG2  1 1 
       D  7  19248 4 1 19 ARG HG3  H  -5.111   4.899  -7.645 1.00 . . D 337 ARG HG3  1 1 
       D  7  19249 4 1 19 ARG HH11 H  -7.296   8.144  -5.666 1.00 . . D 337 ARG HH11 1 1 
       D  7  19250 4 1 19 ARG HH12 H  -6.776   9.792  -5.763 1.00 . . D 337 ARG HH12 1 1 
       D  7  19251 4 1 19 ARG HH21 H  -3.849   9.049  -7.467 1.00 . . D 337 ARG HH21 1 1 
       D  7  19252 4 1 19 ARG HH22 H  -4.826  10.306  -6.782 1.00 . . D 337 ARG HH22 1 1 
       D  7  19253 4 1 19 ARG N    N  -7.518   3.207 -10.181 1.00 . . D 337 ARG N    1 1 
       D  7  19254 4 1 19 ARG NE   N  -5.347   7.183  -6.854 1.00 . . D 337 ARG NE   1 1 
       D  7  19255 4 1 19 ARG NH1  N  -6.624   8.823  -5.959 1.00 . . D 337 ARG NH1  1 1 
       D  7  19256 4 1 19 ARG NH2  N  -4.673   9.337  -6.978 1.00 . . D 337 ARG NH2  1 1 
       D  7  19257 4 1 19 ARG O    O  -7.078   1.506  -7.135 1.00 . . D 337 ARG O    1 1 
       D  7  19258 4 1 20 PHE C    C  -9.104  -0.332  -7.481 1.00 . . D 338 PHE C    1 1 
       D  7  19259 4 1 20 PHE CA   C  -9.728   1.056  -7.330 1.00 . . D 338 PHE CA   1 1 
       D  7  19260 4 1 20 PHE CB   C -11.177   1.018  -7.823 1.00 . . D 338 PHE CB   1 1 
       D  7  19261 4 1 20 PHE CD1  C -12.182   0.099  -5.702 1.00 . . D 338 PHE CD1  1 1 
       D  7  19262 4 1 20 PHE CD2  C -12.414  -1.177  -7.752 1.00 . . D 338 PHE CD2  1 1 
       D  7  19263 4 1 20 PHE CE1  C -12.895  -0.888  -5.008 1.00 . . D 338 PHE CE1  1 1 
       D  7  19264 4 1 20 PHE CE2  C -13.127  -2.163  -7.058 1.00 . . D 338 PHE CE2  1 1 
       D  7  19265 4 1 20 PHE CG   C -11.942  -0.045  -7.074 1.00 . . D 338 PHE CG   1 1 
       D  7  19266 4 1 20 PHE CZ   C -13.367  -2.019  -5.686 1.00 . . D 338 PHE CZ   1 1 
       D  7  19267 4 1 20 PHE H    H  -9.416   2.598  -8.799 1.00 . . D 338 PHE H    1 1 
       D  7  19268 4 1 20 PHE HA   H  -9.710   1.344  -6.291 1.00 . . D 338 PHE HA   1 1 
       D  7  19269 4 1 20 PHE HB2  H -11.639   1.980  -7.654 1.00 . . D 338 PHE HB2  1 1 
       D  7  19270 4 1 20 PHE HB3  H -11.191   0.793  -8.880 1.00 . . D 338 PHE HB3  1 1 
       D  7  19271 4 1 20 PHE HD1  H -11.819   0.969  -5.179 1.00 . . D 338 PHE HD1  1 1 
       D  7  19272 4 1 20 PHE HD2  H -12.230  -1.288  -8.811 1.00 . . D 338 PHE HD2  1 1 
       D  7  19273 4 1 20 PHE HE1  H -13.080  -0.777  -3.950 1.00 . . D 338 PHE HE1  1 1 
       D  7  19274 4 1 20 PHE HE2  H -13.491  -3.035  -7.582 1.00 . . D 338 PHE HE2  1 1 
       D  7  19275 4 1 20 PHE HZ   H -13.916  -2.779  -5.152 1.00 . . D 338 PHE HZ   1 1 
       D  7  19276 4 1 20 PHE N    N  -8.958   2.045  -8.133 1.00 . . D 338 PHE N    1 1 
       D  7  19277 4 1 20 PHE O    O  -8.774  -0.984  -6.513 1.00 . . D 338 PHE O    1 1 
       D  7  19278 4 1 21 GLU C    C  -7.030  -2.262  -8.138 1.00 . . D 339 GLU C    1 1 
       D  7  19279 4 1 21 GLU CA   C  -8.349  -2.139  -8.907 1.00 . . D 339 GLU CA   1 1 
       D  7  19280 4 1 21 GLU CB   C  -8.092  -2.347 -10.401 1.00 . . D 339 GLU CB   1 1 
       D  7  19281 4 1 21 GLU CD   C  -9.173  -2.758 -12.618 1.00 . . D 339 GLU CD   1 1 
       D  7  19282 4 1 21 GLU CG   C  -9.429  -2.472 -11.137 1.00 . . D 339 GLU CG   1 1 
       D  7  19283 4 1 21 GLU H    H  -9.223  -0.247  -9.455 1.00 . . D 339 GLU H    1 1 
       D  7  19284 4 1 21 GLU HA   H  -9.037  -2.892  -8.556 1.00 . . D 339 GLU HA   1 1 
       D  7  19285 4 1 21 GLU HB2  H  -7.542  -1.501 -10.792 1.00 . . D 339 GLU HB2  1 1 
       D  7  19286 4 1 21 GLU HB3  H  -7.517  -3.249 -10.547 1.00 . . D 339 GLU HB3  1 1 
       D  7  19287 4 1 21 GLU HG2  H -10.001  -3.281 -10.705 1.00 . . D 339 GLU HG2  1 1 
       D  7  19288 4 1 21 GLU HG3  H  -9.981  -1.550 -11.040 1.00 . . D 339 GLU HG3  1 1 
       D  7  19289 4 1 21 GLU N    N  -8.945  -0.789  -8.689 1.00 . . D 339 GLU N    1 1 
       D  7  19290 4 1 21 GLU O    O  -6.706  -3.305  -7.608 1.00 . . D 339 GLU O    1 1 
       D  7  19291 4 1 21 GLU OE1  O  -8.464  -3.710 -12.903 1.00 . . D 339 GLU OE1  1 1 
       D  7  19292 4 1 21 GLU OE2  O  -9.691  -2.022 -13.441 1.00 . . D 339 GLU OE2  1 1 
       D  7  19293 4 1 22 MET C    C  -5.198  -1.545  -5.876 1.00 . . D 340 MET C    1 1 
       D  7  19294 4 1 22 MET CA   C  -4.964  -1.270  -7.363 1.00 . . D 340 MET CA   1 1 
       D  7  19295 4 1 22 MET CB   C  -4.249   0.068  -7.528 1.00 . . D 340 MET CB   1 1 
       D  7  19296 4 1 22 MET CE   C  -2.091   1.760  -5.583 1.00 . . D 340 MET CE   1 1 
       D  7  19297 4 1 22 MET CG   C  -2.749  -0.152  -7.398 1.00 . . D 340 MET CG   1 1 
       D  7  19298 4 1 22 MET H    H  -6.529  -0.382  -8.522 1.00 . . D 340 MET H    1 1 
       D  7  19299 4 1 22 MET HA   H  -4.359  -2.057  -7.780 1.00 . . D 340 MET HA   1 1 
       D  7  19300 4 1 22 MET HB2  H  -4.471   0.479  -8.502 1.00 . . D 340 MET HB2  1 1 
       D  7  19301 4 1 22 MET HB3  H  -4.579   0.753  -6.762 1.00 . . D 340 MET HB3  1 1 
       D  7  19302 4 1 22 MET HE1  H  -2.705   0.986  -5.145 1.00 . . D 340 MET HE1  1 1 
       D  7  19303 4 1 22 MET HE2  H  -1.117   1.766  -5.112 1.00 . . D 340 MET HE2  1 1 
       D  7  19304 4 1 22 MET HE3  H  -2.564   2.719  -5.436 1.00 . . D 340 MET HE3  1 1 
       D  7  19305 4 1 22 MET HG2  H  -2.547  -0.697  -6.488 1.00 . . D 340 MET HG2  1 1 
       D  7  19306 4 1 22 MET HG3  H  -2.404  -0.724  -8.244 1.00 . . D 340 MET HG3  1 1 
       D  7  19307 4 1 22 MET N    N  -6.262  -1.210  -8.082 1.00 . . D 340 MET N    1 1 
       D  7  19308 4 1 22 MET O    O  -4.565  -2.400  -5.287 1.00 . . D 340 MET O    1 1 
       D  7  19309 4 1 22 MET SD   S  -1.898   1.445  -7.355 1.00 . . D 340 MET SD   1 1 
       D  7  19310 4 1 23 PHE C    C  -6.842  -2.490  -3.604 1.00 . . D 341 PHE C    1 1 
       D  7  19311 4 1 23 PHE CA   C  -6.357  -1.055  -3.814 1.00 . . D 341 PHE CA   1 1 
       D  7  19312 4 1 23 PHE CB   C  -7.429  -0.075  -3.330 1.00 . . D 341 PHE CB   1 1 
       D  7  19313 4 1 23 PHE CD1  C  -6.435   2.138  -4.021 1.00 . . D 341 PHE CD1  1 1 
       D  7  19314 4 1 23 PHE CD2  C  -6.538   1.591  -1.659 1.00 . . D 341 PHE CD2  1 1 
       D  7  19315 4 1 23 PHE CE1  C  -5.838   3.366  -3.709 1.00 . . D 341 PHE CE1  1 1 
       D  7  19316 4 1 23 PHE CE2  C  -5.942   2.820  -1.348 1.00 . . D 341 PHE CE2  1 1 
       D  7  19317 4 1 23 PHE CG   C  -6.785   1.250  -2.995 1.00 . . D 341 PHE CG   1 1 
       D  7  19318 4 1 23 PHE CZ   C  -5.591   3.708  -2.373 1.00 . . D 341 PHE CZ   1 1 
       D  7  19319 4 1 23 PHE H    H  -6.592  -0.144  -5.753 1.00 . . D 341 PHE H    1 1 
       D  7  19320 4 1 23 PHE HA   H  -5.448  -0.898  -3.257 1.00 . . D 341 PHE HA   1 1 
       D  7  19321 4 1 23 PHE HB2  H  -8.164   0.069  -4.108 1.00 . . D 341 PHE HB2  1 1 
       D  7  19322 4 1 23 PHE HB3  H  -7.909  -0.472  -2.449 1.00 . . D 341 PHE HB3  1 1 
       D  7  19323 4 1 23 PHE HD1  H  -6.624   1.876  -5.050 1.00 . . D 341 PHE HD1  1 1 
       D  7  19324 4 1 23 PHE HD2  H  -6.809   0.907  -0.869 1.00 . . D 341 PHE HD2  1 1 
       D  7  19325 4 1 23 PHE HE1  H  -5.568   4.051  -4.500 1.00 . . D 341 PHE HE1  1 1 
       D  7  19326 4 1 23 PHE HE2  H  -5.751   3.084  -0.318 1.00 . . D 341 PHE HE2  1 1 
       D  7  19327 4 1 23 PHE HZ   H  -5.131   4.654  -2.134 1.00 . . D 341 PHE HZ   1 1 
       D  7  19328 4 1 23 PHE N    N  -6.094  -0.829  -5.263 1.00 . . D 341 PHE N    1 1 
       D  7  19329 4 1 23 PHE O    O  -6.318  -3.221  -2.788 1.00 . . D 341 PHE O    1 1 
       D  7  19330 4 1 24 ARG C    C  -7.208  -5.282  -4.277 1.00 . . D 342 ARG C    1 1 
       D  7  19331 4 1 24 ARG CA   C  -8.363  -4.281  -4.189 1.00 . . D 342 ARG CA   1 1 
       D  7  19332 4 1 24 ARG CB   C  -9.372  -4.566  -5.304 1.00 . . D 342 ARG CB   1 1 
       D  7  19333 4 1 24 ARG CD   C -10.953  -6.261  -6.242 1.00 . . D 342 ARG CD   1 1 
       D  7  19334 4 1 24 ARG CG   C -10.006  -5.942  -5.083 1.00 . . D 342 ARG CG   1 1 
       D  7  19335 4 1 24 ARG CZ   C -10.786  -7.443  -8.354 1.00 . . D 342 ARG CZ   1 1 
       D  7  19336 4 1 24 ARG H    H  -8.242  -2.288  -4.987 1.00 . . D 342 ARG H    1 1 
       D  7  19337 4 1 24 ARG HA   H  -8.849  -4.380  -3.231 1.00 . . D 342 ARG HA   1 1 
       D  7  19338 4 1 24 ARG HB2  H -10.142  -3.808  -5.295 1.00 . . D 342 ARG HB2  1 1 
       D  7  19339 4 1 24 ARG HB3  H  -8.866  -4.556  -6.259 1.00 . . D 342 ARG HB3  1 1 
       D  7  19340 4 1 24 ARG HD2  H -11.693  -6.976  -5.916 1.00 . . D 342 ARG HD2  1 1 
       D  7  19341 4 1 24 ARG HD3  H -11.446  -5.355  -6.565 1.00 . . D 342 ARG HD3  1 1 
       D  7  19342 4 1 24 ARG HE   H  -9.195  -6.758  -7.382 1.00 . . D 342 ARG HE   1 1 
       D  7  19343 4 1 24 ARG HG2  H  -9.230  -6.692  -5.035 1.00 . . D 342 ARG HG2  1 1 
       D  7  19344 4 1 24 ARG HG3  H -10.562  -5.938  -4.157 1.00 . . D 342 ARG HG3  1 1 
       D  7  19345 4 1 24 ARG HH11 H -12.619  -7.159  -7.595 1.00 . . D 342 ARG HH11 1 1 
       D  7  19346 4 1 24 ARG HH12 H -12.555  -8.012  -9.100 1.00 . . D 342 ARG HH12 1 1 
       D  7  19347 4 1 24 ARG HH21 H  -9.100  -7.867  -9.345 1.00 . . D 342 ARG HH21 1 1 
       D  7  19348 4 1 24 ARG HH22 H -10.564  -8.413 -10.091 1.00 . . D 342 ARG HH22 1 1 
       D  7  19349 4 1 24 ARG N    N  -7.838  -2.895  -4.336 1.00 . . D 342 ARG N    1 1 
       D  7  19350 4 1 24 ARG NE   N -10.173  -6.835  -7.374 1.00 . . D 342 ARG NE   1 1 
       D  7  19351 4 1 24 ARG NH1  N -12.087  -7.546  -8.348 1.00 . . D 342 ARG NH1  1 1 
       D  7  19352 4 1 24 ARG NH2  N -10.096  -7.947  -9.340 1.00 . . D 342 ARG NH2  1 1 
       D  7  19353 4 1 24 ARG O    O  -7.180  -6.271  -3.572 1.00 . . D 342 ARG O    1 1 
       D  7  19354 4 1 25 GLU C    C  -4.360  -6.079  -3.947 1.00 . . D 343 GLU C    1 1 
       D  7  19355 4 1 25 GLU CA   C  -5.118  -5.989  -5.272 1.00 . . D 343 GLU CA   1 1 
       D  7  19356 4 1 25 GLU CB   C  -4.170  -5.500  -6.370 1.00 . . D 343 GLU CB   1 1 
       D  7  19357 4 1 25 GLU CD   C  -2.500  -6.662  -7.821 1.00 . . D 343 GLU CD   1 1 
       D  7  19358 4 1 25 GLU CG   C  -2.906  -6.362  -6.376 1.00 . . D 343 GLU CG   1 1 
       D  7  19359 4 1 25 GLU H    H  -6.303  -4.240  -5.705 1.00 . . D 343 GLU H    1 1 
       D  7  19360 4 1 25 GLU HA   H  -5.494  -6.966  -5.530 1.00 . . D 343 GLU HA   1 1 
       D  7  19361 4 1 25 GLU HB2  H  -4.663  -5.575  -7.328 1.00 . . D 343 GLU HB2  1 1 
       D  7  19362 4 1 25 GLU HB3  H  -3.903  -4.472  -6.183 1.00 . . D 343 GLU HB3  1 1 
       D  7  19363 4 1 25 GLU HG2  H  -2.106  -5.830  -5.880 1.00 . . D 343 GLU HG2  1 1 
       D  7  19364 4 1 25 GLU HG3  H  -3.098  -7.290  -5.858 1.00 . . D 343 GLU HG3  1 1 
       D  7  19365 4 1 25 GLU N    N  -6.262  -5.042  -5.140 1.00 . . D 343 GLU N    1 1 
       D  7  19366 4 1 25 GLU O    O  -4.000  -7.150  -3.499 1.00 . . D 343 GLU O    1 1 
       D  7  19367 4 1 25 GLU OE1  O  -2.929  -5.930  -8.700 1.00 . . D 343 GLU OE1  1 1 
       D  7  19368 4 1 25 GLU OE2  O  -1.770  -7.617  -8.024 1.00 . . D 343 GLU OE2  1 1 
       D  7  19369 4 1 26 LEU C    C  -4.181  -5.781  -0.993 1.00 . . D 344 LEU C    1 1 
       D  7  19370 4 1 26 LEU CA   C  -3.376  -4.993  -2.024 1.00 . . D 344 LEU CA   1 1 
       D  7  19371 4 1 26 LEU CB   C  -3.167  -3.560  -1.526 1.00 . . D 344 LEU CB   1 1 
       D  7  19372 4 1 26 LEU CD1  C  -1.907  -1.435  -1.900 1.00 . . D 344 LEU CD1  1 1 
       D  7  19373 4 1 26 LEU CD2  C  -0.770  -3.636  -2.223 1.00 . . D 344 LEU CD2  1 1 
       D  7  19374 4 1 26 LEU CG   C  -2.092  -2.878  -2.373 1.00 . . D 344 LEU CG   1 1 
       D  7  19375 4 1 26 LEU H    H  -4.411  -4.113  -3.698 1.00 . . D 344 LEU H    1 1 
       D  7  19376 4 1 26 LEU HA   H  -2.418  -5.466  -2.168 1.00 . . D 344 LEU HA   1 1 
       D  7  19377 4 1 26 LEU HB2  H  -4.095  -3.012  -1.609 1.00 . . D 344 LEU HB2  1 1 
       D  7  19378 4 1 26 LEU HB3  H  -2.852  -3.580  -0.494 1.00 . . D 344 LEU HB3  1 1 
       D  7  19379 4 1 26 LEU HD11 H  -2.732  -1.157  -1.262 1.00 . . D 344 LEU HD11 1 1 
       D  7  19380 4 1 26 LEU HD12 H  -0.982  -1.352  -1.349 1.00 . . D 344 LEU HD12 1 1 
       D  7  19381 4 1 26 LEU HD13 H  -1.877  -0.777  -2.757 1.00 . . D 344 LEU HD13 1 1 
       D  7  19382 4 1 26 LEU HD21 H  -0.731  -4.100  -1.248 1.00 . . D 344 LEU HD21 1 1 
       D  7  19383 4 1 26 LEU HD22 H  -0.702  -4.395  -2.987 1.00 . . D 344 LEU HD22 1 1 
       D  7  19384 4 1 26 LEU HD23 H   0.054  -2.945  -2.327 1.00 . . D 344 LEU HD23 1 1 
       D  7  19385 4 1 26 LEU HG   H  -2.395  -2.880  -3.410 1.00 . . D 344 LEU HG   1 1 
       D  7  19386 4 1 26 LEU N    N  -4.113  -4.967  -3.318 1.00 . . D 344 LEU N    1 1 
       D  7  19387 4 1 26 LEU O    O  -3.649  -6.590  -0.258 1.00 . . D 344 LEU O    1 1 
       D  7  19388 4 1 27 ASN C    C  -6.178  -7.795  -0.183 1.00 . . D 345 ASN C    1 1 
       D  7  19389 4 1 27 ASN CA   C  -6.306  -6.288   0.052 1.00 . . D 345 ASN CA   1 1 
       D  7  19390 4 1 27 ASN CB   C  -7.769  -5.869  -0.115 1.00 . . D 345 ASN CB   1 1 
       D  7  19391 4 1 27 ASN CG   C  -8.543  -6.185   1.166 1.00 . . D 345 ASN CG   1 1 
       D  7  19392 4 1 27 ASN H    H  -5.871  -4.897  -1.534 1.00 . . D 345 ASN H    1 1 
       D  7  19393 4 1 27 ASN HA   H  -5.979  -6.052   1.052 1.00 . . D 345 ASN HA   1 1 
       D  7  19394 4 1 27 ASN HB2  H  -7.818  -4.808  -0.315 1.00 . . D 345 ASN HB2  1 1 
       D  7  19395 4 1 27 ASN HB3  H  -8.206  -6.411  -0.940 1.00 . . D 345 ASN HB3  1 1 
       D  7  19396 4 1 27 ASN HD21 H -10.321  -6.038   0.297 1.00 . . D 345 ASN HD21 1 1 
       D  7  19397 4 1 27 ASN HD22 H -10.351  -6.417   1.951 1.00 . . D 345 ASN HD22 1 1 
       D  7  19398 4 1 27 ASN N    N  -5.463  -5.554  -0.931 1.00 . . D 345 ASN N    1 1 
       D  7  19399 4 1 27 ASN ND2  N  -9.847  -6.216   1.135 1.00 . . D 345 ASN ND2  1 1 
       D  7  19400 4 1 27 ASN O    O  -5.984  -8.563   0.739 1.00 . . D 345 ASN O    1 1 
       D  7  19401 4 1 27 ASN OD1  O  -7.954  -6.404   2.206 1.00 . . D 345 ASN OD1  1 1 
       D  7  19402 4 1 28 GLU C    C  -4.785 -10.179  -1.325 1.00 . . D 346 GLU C    1 1 
       D  7  19403 4 1 28 GLU CA   C  -6.181  -9.680  -1.704 1.00 . . D 346 GLU CA   1 1 
       D  7  19404 4 1 28 GLU CB   C  -6.420  -9.917  -3.196 1.00 . . D 346 GLU CB   1 1 
       D  7  19405 4 1 28 GLU CD   C  -8.078 -10.697  -4.895 1.00 . . D 346 GLU CD   1 1 
       D  7  19406 4 1 28 GLU CG   C  -7.856 -10.401  -3.411 1.00 . . D 346 GLU CG   1 1 
       D  7  19407 4 1 28 GLU H    H  -6.448  -7.586  -2.136 1.00 . . D 346 GLU H    1 1 
       D  7  19408 4 1 28 GLU HA   H  -6.920 -10.218  -1.131 1.00 . . D 346 GLU HA   1 1 
       D  7  19409 4 1 28 GLU HB2  H  -6.267  -8.994  -3.735 1.00 . . D 346 GLU HB2  1 1 
       D  7  19410 4 1 28 GLU HB3  H  -5.732 -10.664  -3.558 1.00 . . D 346 GLU HB3  1 1 
       D  7  19411 4 1 28 GLU HG2  H  -8.022 -11.299  -2.834 1.00 . . D 346 GLU HG2  1 1 
       D  7  19412 4 1 28 GLU HG3  H  -8.547  -9.635  -3.091 1.00 . . D 346 GLU HG3  1 1 
       D  7  19413 4 1 28 GLU N    N  -6.290  -8.223  -1.409 1.00 . . D 346 GLU N    1 1 
       D  7  19414 4 1 28 GLU O    O  -4.613 -11.301  -0.894 1.00 . . D 346 GLU O    1 1 
       D  7  19415 4 1 28 GLU OE1  O  -7.623  -9.911  -5.710 1.00 . . D 346 GLU OE1  1 1 
       D  7  19416 4 1 28 GLU OE2  O  -8.700 -11.704  -5.192 1.00 . . D 346 GLU OE2  1 1 
       D  7  19417 4 1 29 ALA C    C  -2.332 -10.161   0.340 1.00 . . D 347 ALA C    1 1 
       D  7  19418 4 1 29 ALA CA   C  -2.403  -9.786  -1.141 1.00 . . D 347 ALA CA   1 1 
       D  7  19419 4 1 29 ALA CB   C  -1.426  -8.644  -1.426 1.00 . . D 347 ALA CB   1 1 
       D  7  19420 4 1 29 ALA H    H  -3.947  -8.458  -1.840 1.00 . . D 347 ALA H    1 1 
       D  7  19421 4 1 29 ALA HA   H  -2.136 -10.645  -1.736 1.00 . . D 347 ALA HA   1 1 
       D  7  19422 4 1 29 ALA HB1  H  -1.789  -8.062  -2.261 1.00 . . D 347 ALA HB1  1 1 
       D  7  19423 4 1 29 ALA HB2  H  -1.346  -8.011  -0.553 1.00 . . D 347 ALA HB2  1 1 
       D  7  19424 4 1 29 ALA HB3  H  -0.456  -9.051  -1.665 1.00 . . D 347 ALA HB3  1 1 
       D  7  19425 4 1 29 ALA N    N  -3.787  -9.356  -1.487 1.00 . . D 347 ALA N    1 1 
       D  7  19426 4 1 29 ALA O    O  -1.938 -11.254   0.695 1.00 . . D 347 ALA O    1 1 
       D  7  19427 4 1 30 LEU C    C  -3.578 -10.747   2.963 1.00 . . D 348 LEU C    1 1 
       D  7  19428 4 1 30 LEU CA   C  -2.659  -9.565   2.660 1.00 . . D 348 LEU CA   1 1 
       D  7  19429 4 1 30 LEU CB   C  -3.119  -8.339   3.452 1.00 . . D 348 LEU CB   1 1 
       D  7  19430 4 1 30 LEU CD1  C  -2.743  -5.875   3.638 1.00 . . D 348 LEU CD1  1 1 
       D  7  19431 4 1 30 LEU CD2  C  -0.917  -7.466   4.243 1.00 . . D 348 LEU CD2  1 1 
       D  7  19432 4 1 30 LEU CG   C  -2.091  -7.216   3.295 1.00 . . D 348 LEU CG   1 1 
       D  7  19433 4 1 30 LEU H    H  -3.018  -8.386   0.894 1.00 . . D 348 LEU H    1 1 
       D  7  19434 4 1 30 LEU HA   H  -1.647  -9.817   2.942 1.00 . . D 348 LEU HA   1 1 
       D  7  19435 4 1 30 LEU HB2  H  -4.075  -8.008   3.078 1.00 . . D 348 LEU HB2  1 1 
       D  7  19436 4 1 30 LEU HB3  H  -3.210  -8.598   4.497 1.00 . . D 348 LEU HB3  1 1 
       D  7  19437 4 1 30 LEU HD11 H  -3.484  -6.021   4.411 1.00 . . D 348 LEU HD11 1 1 
       D  7  19438 4 1 30 LEU HD12 H  -1.988  -5.188   3.988 1.00 . . D 348 LEU HD12 1 1 
       D  7  19439 4 1 30 LEU HD13 H  -3.218  -5.471   2.756 1.00 . . D 348 LEU HD13 1 1 
       D  7  19440 4 1 30 LEU HD21 H  -1.291  -7.687   5.232 1.00 . . D 348 LEU HD21 1 1 
       D  7  19441 4 1 30 LEU HD22 H  -0.335  -8.303   3.883 1.00 . . D 348 LEU HD22 1 1 
       D  7  19442 4 1 30 LEU HD23 H  -0.292  -6.586   4.283 1.00 . . D 348 LEU HD23 1 1 
       D  7  19443 4 1 30 LEU HG   H  -1.736  -7.193   2.276 1.00 . . D 348 LEU HG   1 1 
       D  7  19444 4 1 30 LEU N    N  -2.706  -9.261   1.203 1.00 . . D 348 LEU N    1 1 
       D  7  19445 4 1 30 LEU O    O  -3.289 -11.575   3.803 1.00 . . D 348 LEU O    1 1 
       D  7  19446 4 1 31 GLU C    C  -4.907 -13.286   2.242 1.00 . . D 349 GLU C    1 1 
       D  7  19447 4 1 31 GLU CA   C  -5.624 -11.965   2.522 1.00 . . D 349 GLU CA   1 1 
       D  7  19448 4 1 31 GLU CB   C  -6.836 -11.833   1.597 1.00 . . D 349 GLU CB   1 1 
       D  7  19449 4 1 31 GLU CD   C  -8.831 -11.561   3.077 1.00 . . D 349 GLU CD   1 1 
       D  7  19450 4 1 31 GLU CG   C  -7.822 -10.826   2.192 1.00 . . D 349 GLU CG   1 1 
       D  7  19451 4 1 31 GLU H    H  -4.899 -10.157   1.604 1.00 . . D 349 GLU H    1 1 
       D  7  19452 4 1 31 GLU HA   H  -5.951 -11.947   3.551 1.00 . . D 349 GLU HA   1 1 
       D  7  19453 4 1 31 GLU HB2  H  -6.512 -11.492   0.626 1.00 . . D 349 GLU HB2  1 1 
       D  7  19454 4 1 31 GLU HB3  H  -7.320 -12.793   1.500 1.00 . . D 349 GLU HB3  1 1 
       D  7  19455 4 1 31 GLU HG2  H  -7.284 -10.100   2.783 1.00 . . D 349 GLU HG2  1 1 
       D  7  19456 4 1 31 GLU HG3  H  -8.348 -10.323   1.393 1.00 . . D 349 GLU HG3  1 1 
       D  7  19457 4 1 31 GLU N    N  -4.686 -10.834   2.280 1.00 . . D 349 GLU N    1 1 
       D  7  19458 4 1 31 GLU O    O  -5.087 -14.263   2.941 1.00 . . D 349 GLU O    1 1 
       D  7  19459 4 1 31 GLU OE1  O  -8.911 -12.773   2.970 1.00 . . D 349 GLU OE1  1 1 
       D  7  19460 4 1 31 GLU OE2  O  -9.506 -10.897   3.848 1.00 . . D 349 GLU OE2  1 1 
       D  7  19461 4 1 32 LEU C    C  -2.417 -14.928   2.042 1.00 . . D 350 LEU C    1 1 
       D  7  19462 4 1 32 LEU CA   C  -3.366 -14.581   0.895 1.00 . . D 350 LEU CA   1 1 
       D  7  19463 4 1 32 LEU CB   C  -2.561 -14.383  -0.392 1.00 . . D 350 LEU CB   1 1 
       D  7  19464 4 1 32 LEU CD1  C  -3.628 -16.356  -1.492 1.00 . . D 350 LEU CD1  1 1 
       D  7  19465 4 1 32 LEU CD2  C  -1.397 -15.545  -2.270 1.00 . . D 350 LEU CD2  1 1 
       D  7  19466 4 1 32 LEU CG   C  -2.300 -15.739  -1.049 1.00 . . D 350 LEU CG   1 1 
       D  7  19467 4 1 32 LEU H    H  -3.963 -12.524   0.671 1.00 . . D 350 LEU H    1 1 
       D  7  19468 4 1 32 LEU HA   H  -4.073 -15.383   0.758 1.00 . . D 350 LEU HA   1 1 
       D  7  19469 4 1 32 LEU HB2  H  -3.119 -13.754  -1.071 1.00 . . D 350 LEU HB2  1 1 
       D  7  19470 4 1 32 LEU HB3  H  -1.619 -13.910  -0.158 1.00 . . D 350 LEU HB3  1 1 
       D  7  19471 4 1 32 LEU HD11 H  -4.296 -15.575  -1.821 1.00 . . D 350 LEU HD11 1 1 
       D  7  19472 4 1 32 LEU HD12 H  -3.451 -17.046  -2.302 1.00 . . D 350 LEU HD12 1 1 
       D  7  19473 4 1 32 LEU HD13 H  -4.073 -16.884  -0.660 1.00 . . D 350 LEU HD13 1 1 
       D  7  19474 4 1 32 LEU HD21 H  -1.433 -14.511  -2.584 1.00 . . D 350 LEU HD21 1 1 
       D  7  19475 4 1 32 LEU HD22 H  -0.382 -15.808  -2.012 1.00 . . D 350 LEU HD22 1 1 
       D  7  19476 4 1 32 LEU HD23 H  -1.741 -16.178  -3.075 1.00 . . D 350 LEU HD23 1 1 
       D  7  19477 4 1 32 LEU HG   H  -1.815 -16.395  -0.340 1.00 . . D 350 LEU HG   1 1 
       D  7  19478 4 1 32 LEU N    N  -4.096 -13.324   1.221 1.00 . . D 350 LEU N    1 1 
       D  7  19479 4 1 32 LEU O    O  -2.258 -16.076   2.407 1.00 . . D 350 LEU O    1 1 
       D  7  19480 4 1 33 LYS C    C  -1.633 -14.822   4.901 1.00 . . D 351 LYS C    1 1 
       D  7  19481 4 1 33 LYS CA   C  -0.854 -14.203   3.745 1.00 . . D 351 LYS CA   1 1 
       D  7  19482 4 1 33 LYS CB   C  -0.227 -12.882   4.200 1.00 . . D 351 LYS CB   1 1 
       D  7  19483 4 1 33 LYS CD   C   2.249 -12.796   3.924 1.00 . . D 351 LYS CD   1 1 
       D  7  19484 4 1 33 LYS CE   C   2.373 -11.274   3.831 1.00 . . D 351 LYS CE   1 1 
       D  7  19485 4 1 33 LYS CG   C   1.113 -13.160   4.880 1.00 . . D 351 LYS CG   1 1 
       D  7  19486 4 1 33 LYS H    H  -1.940 -13.024   2.309 1.00 . . D 351 LYS H    1 1 
       D  7  19487 4 1 33 LYS HA   H  -0.079 -14.881   3.425 1.00 . . D 351 LYS HA   1 1 
       D  7  19488 4 1 33 LYS HB2  H  -0.071 -12.246   3.341 1.00 . . D 351 LYS HB2  1 1 
       D  7  19489 4 1 33 LYS HB3  H  -0.889 -12.390   4.896 1.00 . . D 351 LYS HB3  1 1 
       D  7  19490 4 1 33 LYS HD2  H   3.175 -13.214   4.292 1.00 . . D 351 LYS HD2  1 1 
       D  7  19491 4 1 33 LYS HD3  H   2.035 -13.199   2.946 1.00 . . D 351 LYS HD3  1 1 
       D  7  19492 4 1 33 LYS HE2  H   2.550 -10.991   2.805 1.00 . . D 351 LYS HE2  1 1 
       D  7  19493 4 1 33 LYS HE3  H   1.459 -10.818   4.179 1.00 . . D 351 LYS HE3  1 1 
       D  7  19494 4 1 33 LYS HG2  H   1.190 -12.562   5.777 1.00 . . D 351 LYS HG2  1 1 
       D  7  19495 4 1 33 LYS HG3  H   1.179 -14.206   5.135 1.00 . . D 351 LYS HG3  1 1 
       D  7  19496 4 1 33 LYS HZ1  H   4.284 -11.509   4.623 1.00 . . D 351 LYS HZ1  1 1 
       D  7  19497 4 1 33 LYS HZ2  H   3.848  -9.894   4.336 1.00 . . D 351 LYS HZ2  1 1 
       D  7  19498 4 1 33 LYS HZ3  H   3.196 -10.723   5.663 1.00 . . D 351 LYS HZ3  1 1 
       D  7  19499 4 1 33 LYS N    N  -1.789 -13.941   2.616 1.00 . . D 351 LYS N    1 1 
       D  7  19500 4 1 33 LYS NZ   N   3.511 -10.816   4.678 1.00 . . D 351 LYS NZ   1 1 
       D  7  19501 4 1 33 LYS O    O  -1.251 -15.832   5.457 1.00 . . D 351 LYS O    1 1 
       D  7  19502 4 1 34 ASP C    C  -3.920 -16.206   6.090 1.00 . . D 352 ASP C    1 1 
       D  7  19503 4 1 34 ASP CA   C  -3.551 -14.749   6.374 1.00 . . D 352 ASP CA   1 1 
       D  7  19504 4 1 34 ASP CB   C  -4.825 -13.916   6.491 1.00 . . D 352 ASP CB   1 1 
       D  7  19505 4 1 34 ASP CG   C  -4.553 -12.683   7.354 1.00 . . D 352 ASP CG   1 1 
       D  7  19506 4 1 34 ASP H    H  -3.007 -13.405   4.790 1.00 . . D 352 ASP H    1 1 
       D  7  19507 4 1 34 ASP HA   H  -2.995 -14.691   7.298 1.00 . . D 352 ASP HA   1 1 
       D  7  19508 4 1 34 ASP HB2  H  -5.139 -13.606   5.504 1.00 . . D 352 ASP HB2  1 1 
       D  7  19509 4 1 34 ASP HB3  H  -5.600 -14.508   6.943 1.00 . . D 352 ASP HB3  1 1 
       D  7  19510 4 1 34 ASP N    N  -2.725 -14.217   5.259 1.00 . . D 352 ASP N    1 1 
       D  7  19511 4 1 34 ASP O    O  -4.085 -17.004   6.991 1.00 . . D 352 ASP O    1 1 
       D  7  19512 4 1 34 ASP OD1  O  -3.402 -12.287   7.440 1.00 . . D 352 ASP OD1  1 1 
       D  7  19513 4 1 34 ASP OD2  O  -5.501 -12.154   7.913 1.00 . . D 352 ASP OD2  1 1 
       D  7  19514 4 1 35 ALA C    C  -3.277 -18.896   4.915 1.00 . . D 353 ALA C    1 1 
       D  7  19515 4 1 35 ALA CA   C  -4.414 -17.963   4.499 1.00 . . D 353 ALA CA   1 1 
       D  7  19516 4 1 35 ALA CB   C  -4.645 -18.079   2.991 1.00 . . D 353 ALA CB   1 1 
       D  7  19517 4 1 35 ALA H    H  -3.919 -15.900   4.130 1.00 . . D 353 ALA H    1 1 
       D  7  19518 4 1 35 ALA HA   H  -5.315 -18.240   5.022 1.00 . . D 353 ALA HA   1 1 
       D  7  19519 4 1 35 ALA HB1  H  -4.725 -17.090   2.563 1.00 . . D 353 ALA HB1  1 1 
       D  7  19520 4 1 35 ALA HB2  H  -3.815 -18.600   2.539 1.00 . . D 353 ALA HB2  1 1 
       D  7  19521 4 1 35 ALA HB3  H  -5.557 -18.626   2.806 1.00 . . D 353 ALA HB3  1 1 
       D  7  19522 4 1 35 ALA N    N  -4.054 -16.559   4.841 1.00 . . D 353 ALA N    1 1 
       D  7  19523 4 1 35 ALA O    O  -3.490 -19.902   5.564 1.00 . . D 353 ALA O    1 1 
       D  7  19524 4 1 36 GLN C    C  -0.489 -19.122   6.361 1.00 . . D 354 GLN C    1 1 
       D  7  19525 4 1 36 GLN CA   C  -0.918 -19.436   4.924 1.00 . . D 354 GLN CA   1 1 
       D  7  19526 4 1 36 GLN CB   C   0.251 -19.170   3.973 1.00 . . D 354 GLN CB   1 1 
       D  7  19527 4 1 36 GLN CD   C   0.486 -19.421   1.498 1.00 . . D 354 GLN CD   1 1 
       D  7  19528 4 1 36 GLN CG   C   0.198 -20.159   2.806 1.00 . . D 354 GLN CG   1 1 
       D  7  19529 4 1 36 GLN H    H  -1.922 -17.755   4.027 1.00 . . D 354 GLN H    1 1 
       D  7  19530 4 1 36 GLN HA   H  -1.209 -20.475   4.855 1.00 . . D 354 GLN HA   1 1 
       D  7  19531 4 1 36 GLN HB2  H   0.183 -18.161   3.593 1.00 . . D 354 GLN HB2  1 1 
       D  7  19532 4 1 36 GLN HB3  H   1.182 -19.293   4.504 1.00 . . D 354 GLN HB3  1 1 
       D  7  19533 4 1 36 GLN HE21 H  -0.800 -17.957   1.875 1.00 . . D 354 GLN HE21 1 1 
       D  7  19534 4 1 36 GLN HE22 H   0.030 -17.831   0.400 1.00 . . D 354 GLN HE22 1 1 
       D  7  19535 4 1 36 GLN HG2  H   0.940 -20.932   2.956 1.00 . . D 354 GLN HG2  1 1 
       D  7  19536 4 1 36 GLN HG3  H  -0.783 -20.607   2.758 1.00 . . D 354 GLN HG3  1 1 
       D  7  19537 4 1 36 GLN N    N  -2.071 -18.571   4.548 1.00 . . D 354 GLN N    1 1 
       D  7  19538 4 1 36 GLN NE2  N  -0.147 -18.312   1.235 1.00 . . D 354 GLN NE2  1 1 
       D  7  19539 4 1 36 GLN O    O   0.388 -19.759   6.909 1.00 . . D 354 GLN O    1 1 
       D  7  19540 4 1 36 GLN OE1  O   1.294 -19.861   0.704 1.00 . . D 354 GLN OE1  1 1 
       D  7  19541 4 1 37 ALA C    C  -1.219 -18.863   9.334 1.00 . . D 355 ALA C    1 1 
       D  7  19542 4 1 37 ALA CA   C  -0.721 -17.784   8.369 1.00 . . D 355 ALA CA   1 1 
       D  7  19543 4 1 37 ALA CB   C  -1.356 -16.440   8.739 1.00 . . D 355 ALA CB   1 1 
       D  7  19544 4 1 37 ALA H    H  -1.799 -17.636   6.509 1.00 . . D 355 ALA H    1 1 
       D  7  19545 4 1 37 ALA HA   H   0.352 -17.704   8.442 1.00 . . D 355 ALA HA   1 1 
       D  7  19546 4 1 37 ALA HB1  H  -2.429 -16.513   8.647 1.00 . . D 355 ALA HB1  1 1 
       D  7  19547 4 1 37 ALA HB2  H  -1.097 -16.189   9.756 1.00 . . D 355 ALA HB2  1 1 
       D  7  19548 4 1 37 ALA HB3  H  -0.988 -15.674   8.073 1.00 . . D 355 ALA HB3  1 1 
       D  7  19549 4 1 37 ALA N    N  -1.098 -18.140   6.970 1.00 . . D 355 ALA N    1 1 
       D  7  19550 4 1 37 ALA O    O  -0.951 -18.819  10.518 1.00 . . D 355 ALA O    1 1 
       D  7  19551 4 1 38 GLY C    C  -1.369 -21.956   9.960 1.00 . . D 356 GLY C    1 1 
       D  7  19552 4 1 38 GLY CA   C  -2.458 -20.904   9.739 1.00 . . D 356 GLY CA   1 1 
       D  7  19553 4 1 38 GLY H    H  -2.153 -19.850   7.883 1.00 . . D 356 GLY H    1 1 
       D  7  19554 4 1 38 GLY HA2  H  -2.741 -20.473  10.688 1.00 . . D 356 GLY HA2  1 1 
       D  7  19555 4 1 38 GLY HA3  H  -3.318 -21.372   9.284 1.00 . . D 356 GLY HA3  1 1 
       D  7  19556 4 1 38 GLY N    N  -1.944 -19.831   8.841 1.00 . . D 356 GLY N    1 1 
       D  7  19557 4 1 38 GLY O    O  -1.527 -22.869  10.748 1.00 . . D 356 GLY O    1 1 
       D  7  19558 4 1 39 LYS C    C   1.734 -22.387  10.605 1.00 . . D 357 LYS C    1 1 
       D  7  19559 4 1 39 LYS CA   C   0.830 -22.832   9.454 1.00 . . D 357 LYS CA   1 1 
       D  7  19560 4 1 39 LYS CB   C   1.651 -22.926   8.164 1.00 . . D 357 LYS CB   1 1 
       D  7  19561 4 1 39 LYS CD   C   1.566 -25.107   6.948 1.00 . . D 357 LYS CD   1 1 
       D  7  19562 4 1 39 LYS CE   C   0.944 -26.373   7.538 1.00 . . D 357 LYS CE   1 1 
       D  7  19563 4 1 39 LYS CG   C   2.271 -24.321   8.055 1.00 . . D 357 LYS CG   1 1 
       D  7  19564 4 1 39 LYS H    H  -0.156 -21.094   8.647 1.00 . . D 357 LYS H    1 1 
       D  7  19565 4 1 39 LYS HA   H   0.406 -23.799   9.682 1.00 . . D 357 LYS HA   1 1 
       D  7  19566 4 1 39 LYS HB2  H   1.006 -22.750   7.315 1.00 . . D 357 LYS HB2  1 1 
       D  7  19567 4 1 39 LYS HB3  H   2.435 -22.185   8.182 1.00 . . D 357 LYS HB3  1 1 
       D  7  19568 4 1 39 LYS HD2  H   0.793 -24.496   6.507 1.00 . . D 357 LYS HD2  1 1 
       D  7  19569 4 1 39 LYS HD3  H   2.284 -25.383   6.188 1.00 . . D 357 LYS HD3  1 1 
       D  7  19570 4 1 39 LYS HE2  H   1.715 -26.973   7.999 1.00 . . D 357 LYS HE2  1 1 
       D  7  19571 4 1 39 LYS HE3  H   0.208 -26.101   8.279 1.00 . . D 357 LYS HE3  1 1 
       D  7  19572 4 1 39 LYS HG2  H   3.322 -24.229   7.820 1.00 . . D 357 LYS HG2  1 1 
       D  7  19573 4 1 39 LYS HG3  H   2.155 -24.842   8.993 1.00 . . D 357 LYS HG3  1 1 
       D  7  19574 4 1 39 LYS HZ1  H   0.913 -27.188   5.621 1.00 . . D 357 LYS HZ1  1 1 
       D  7  19575 4 1 39 LYS HZ2  H   0.106 -28.126   6.786 1.00 . . D 357 LYS HZ2  1 1 
       D  7  19576 4 1 39 LYS HZ3  H  -0.610 -26.706   6.191 1.00 . . D 357 LYS HZ3  1 1 
       D  7  19577 4 1 39 LYS N    N  -0.265 -21.838   9.275 1.00 . . D 357 LYS N    1 1 
       D  7  19578 4 1 39 LYS NZ   N   0.289 -27.157   6.453 1.00 . . D 357 LYS NZ   1 1 
       D  7  19579 4 1 39 LYS O    O   2.493 -21.445  10.484 1.00 . . D 357 LYS O    1 1 
       D  7  19580 4 1 40 GLU C    C   3.974 -22.540  12.426 1.00 . . D 358 GLU C    1 1 
       D  7  19581 4 1 40 GLU CA   C   2.513 -22.665  12.882 1.00 . . D 358 GLU CA   1 1 
       D  7  19582 4 1 40 GLU CB   C   2.410 -23.738  13.969 1.00 . . D 358 GLU CB   1 1 
       D  7  19583 4 1 40 GLU CD   C   1.785 -23.959  16.379 1.00 . . D 358 GLU CD   1 1 
       D  7  19584 4 1 40 GLU CG   C   1.443 -23.268  15.058 1.00 . . D 358 GLU CG   1 1 
       D  7  19585 4 1 40 GLU H    H   1.040 -23.809  11.803 1.00 . . D 358 GLU H    1 1 
       D  7  19586 4 1 40 GLU HA   H   2.167 -21.723  13.276 1.00 . . D 358 GLU HA   1 1 
       D  7  19587 4 1 40 GLU HB2  H   2.046 -24.658  13.534 1.00 . . D 358 GLU HB2  1 1 
       D  7  19588 4 1 40 GLU HB3  H   3.384 -23.905  14.404 1.00 . . D 358 GLU HB3  1 1 
       D  7  19589 4 1 40 GLU HG2  H   1.528 -22.197  15.178 1.00 . . D 358 GLU HG2  1 1 
       D  7  19590 4 1 40 GLU HG3  H   0.431 -23.520  14.774 1.00 . . D 358 GLU HG3  1 1 
       D  7  19591 4 1 40 GLU N    N   1.660 -23.054  11.724 1.00 . . D 358 GLU N    1 1 
       D  7  19592 4 1 40 GLU O    O   4.492 -23.427  11.779 1.00 . . D 358 GLU O    1 1 
       D  7  19593 4 1 40 GLU OE1  O   2.108 -25.135  16.344 1.00 . . D 358 GLU OE1  1 1 
       D  7  19594 4 1 40 GLU OE2  O   1.717 -23.300  17.404 1.00 . . D 358 GLU OE2  1 1 
       D  7  19595 4 1 41 PRO C    C   6.913 -22.254  13.027 1.00 . . D 359 PRO C    1 1 
       D  7  19596 4 1 41 PRO CA   C   6.004 -21.186  12.412 1.00 . . D 359 PRO CA   1 1 
       D  7  19597 4 1 41 PRO CB   C   6.322 -19.805  13.000 1.00 . . D 359 PRO CB   1 1 
       D  7  19598 4 1 41 PRO CD   C   3.960 -20.367  13.563 1.00 . . D 359 PRO CD   1 1 
       D  7  19599 4 1 41 PRO CG   C   5.049 -19.294  13.720 1.00 . . D 359 PRO CG   1 1 
       D  7  19600 4 1 41 PRO HA   H   6.117 -21.165  11.341 1.00 . . D 359 PRO HA   1 1 
       D  7  19601 4 1 41 PRO HB2  H   7.138 -19.887  13.706 1.00 . . D 359 PRO HB2  1 1 
       D  7  19602 4 1 41 PRO HB3  H   6.589 -19.121  12.209 1.00 . . D 359 PRO HB3  1 1 
       D  7  19603 4 1 41 PRO HD2  H   3.655 -20.738  14.532 1.00 . . D 359 PRO HD2  1 1 
       D  7  19604 4 1 41 PRO HD3  H   3.113 -19.969  13.026 1.00 . . D 359 PRO HD3  1 1 
       D  7  19605 4 1 41 PRO HG2  H   5.259 -19.134  14.767 1.00 . . D 359 PRO HG2  1 1 
       D  7  19606 4 1 41 PRO HG3  H   4.716 -18.372  13.267 1.00 . . D 359 PRO HG3  1 1 
       D  7  19607 4 1 41 PRO N    N   4.598 -21.440  12.778 1.00 . . D 359 PRO N    1 1 
       D  7  19608 4 1 41 PRO O    O   6.702 -22.697  14.140 1.00 . . D 359 PRO O    1 1 
       D  7  19609 4 1 42 GLY C    C   8.548 -25.054  12.201 1.00 . . D 360 GLY C    1 1 
       D  7  19610 4 1 42 GLY CA   C   8.844 -23.706  12.860 1.00 . . D 360 GLY CA   1 1 
       D  7  19611 4 1 42 GLY H    H   8.077 -22.299  11.420 1.00 . . D 360 GLY H    1 1 
       D  7  19612 4 1 42 GLY HA2  H   9.868 -23.421  12.657 1.00 . . D 360 GLY HA2  1 1 
       D  7  19613 4 1 42 GLY HA3  H   8.700 -23.792  13.927 1.00 . . D 360 GLY HA3  1 1 
       D  7  19614 4 1 42 GLY N    N   7.924 -22.669  12.314 1.00 . . D 360 GLY N    1 1 
       D  7  19615 4 1 42 GLY O    O   7.578 -25.131  11.466 1.00 . . D 360 GLY O    1 1 
       D  7  19616 4 1 42 GLY OXT  O   9.297 -25.986  12.441 1.00 . . D 360 GLY OXT  1 1 
       E  7  19617 5 2  5 HOH H1   H  -9.537  -9.016   3.842 1.00 . . B 503 HOH H1   1 1 
       E  7  19618 5 2  5 HOH H2   H  -9.419  -7.558   4.227 1.00 . . B 503 HOH H2   1 1 
       E  7  19619 5 2  5 HOH O    O  -9.782  -8.135   3.558 1.00 . . B 503 HOH O    1 1 
       E  7  19620 5 2  7 HOH H1   H   9.502   9.061   3.370 1.00 . . D 502 HOH H1   1 1 
       E  7  19621 5 2  7 HOH H2   H   9.418   7.584   3.696 1.00 . . D 502 HOH H2   1 1 
       E  7  19622 5 2  7 HOH O    O   9.714   8.194   3.021 1.00 . . D 502 HOH O    1 1 
       E  7  19623 5 2  8 HOH H1   H  -9.870   9.206  -3.491 1.00 . . D 504 HOH H1   1 1 
       E  7  19624 5 2  8 HOH H2   H  -9.783   7.745  -3.878 1.00 . . D 504 HOH H2   1 1 
       E  7  19625 5 2  8 HOH O    O -10.087   8.327  -3.181 1.00 . . D 504 HOH O    1 1 
       E  7  19626 5 2 10 HOH H1   H   9.129  -8.885  -4.695 1.00 . . A 501 HOH H1   1 1 
       E  7  19627 5 2 10 HOH H2   H   8.990  -7.413  -5.017 1.00 . . A 501 HOH H2   1 1 
       E  7  19628 5 2 10 HOH O    O   9.370  -8.015  -4.378 1.00 . . A 501 HOH O    1 1 
       A  8  19629 1 1  1 LYS C    C  15.816  21.752   7.567 1.00 . . A 319 LYS C    1 1 
       A  8  19630 1 1  1 LYS CA   C  16.109  21.733   6.064 1.00 . . A 319 LYS CA   1 1 
       A  8  19631 1 1  1 LYS CB   C  17.522  21.195   5.824 1.00 . . A 319 LYS CB   1 1 
       A  8  19632 1 1  1 LYS CD   C  16.805  19.760   3.907 1.00 . . A 319 LYS CD   1 1 
       A  8  19633 1 1  1 LYS CE   C  17.618  18.729   3.121 1.00 . . A 319 LYS CE   1 1 
       A  8  19634 1 1  1 LYS CG   C  17.717  20.913   4.332 1.00 . . A 319 LYS CG   1 1 
       A  8  19635 1 1  1 LYS H1   H  15.430  23.698   6.162 1.00 . . A 319 LYS H1   1 1 
       A  8  19636 1 1  1 LYS H2   H  16.957  23.527   5.435 1.00 . . A 319 LYS H2   1 1 
       A  8  19637 1 1  1 LYS H3   H  15.559  23.086   4.582 1.00 . . A 319 LYS H3   1 1 
       A  8  19638 1 1  1 LYS HA   H  15.393  21.096   5.565 1.00 . . A 319 LYS HA   1 1 
       A  8  19639 1 1  1 LYS HB2  H  18.245  21.927   6.151 1.00 . . A 319 LYS HB2  1 1 
       A  8  19640 1 1  1 LYS HB3  H  17.659  20.281   6.382 1.00 . . A 319 LYS HB3  1 1 
       A  8  19641 1 1  1 LYS HD2  H  16.382  19.293   4.784 1.00 . . A 319 LYS HD2  1 1 
       A  8  19642 1 1  1 LYS HD3  H  16.012  20.140   3.282 1.00 . . A 319 LYS HD3  1 1 
       A  8  19643 1 1  1 LYS HE2  H  18.556  18.552   3.624 1.00 . . A 319 LYS HE2  1 1 
       A  8  19644 1 1  1 LYS HE3  H  17.062  17.805   3.058 1.00 . . A 319 LYS HE3  1 1 
       A  8  19645 1 1  1 LYS HG2  H  17.469  21.798   3.764 1.00 . . A 319 LYS HG2  1 1 
       A  8  19646 1 1  1 LYS HG3  H  18.746  20.642   4.148 1.00 . . A 319 LYS HG3  1 1 
       A  8  19647 1 1  1 LYS HZ1  H  17.017  19.683   1.371 1.00 . . A 319 LYS HZ1  1 1 
       A  8  19648 1 1  1 LYS HZ2  H  18.643  19.952   1.783 1.00 . . A 319 LYS HZ2  1 1 
       A  8  19649 1 1  1 LYS HZ3  H  18.165  18.458   1.130 1.00 . . A 319 LYS HZ3  1 1 
       A  8  19650 1 1  1 LYS N    N  16.006  23.115   5.519 1.00 . . A 319 LYS N    1 1 
       A  8  19651 1 1  1 LYS NZ   N  17.881  19.245   1.747 1.00 . . A 319 LYS NZ   1 1 
       A  8  19652 1 1  1 LYS O    O  14.930  21.070   8.044 1.00 . . A 319 LYS O    1 1 
       A  8  19653 1 1  2 LYS C    C  16.413  21.180  10.377 1.00 . . A 320 LYS C    1 1 
       A  8  19654 1 1  2 LYS CA   C  16.315  22.589   9.787 1.00 . . A 320 LYS CA   1 1 
       A  8  19655 1 1  2 LYS CB   C  14.920  23.157  10.062 1.00 . . A 320 LYS CB   1 1 
       A  8  19656 1 1  2 LYS CD   C  13.179  24.772   9.289 1.00 . . A 320 LYS CD   1 1 
       A  8  19657 1 1  2 LYS CE   C  13.349  26.155   9.920 1.00 . . A 320 LYS CE   1 1 
       A  8  19658 1 1  2 LYS CG   C  14.555  24.176   8.980 1.00 . . A 320 LYS CG   1 1 
       A  8  19659 1 1  2 LYS H    H  17.262  23.069   7.911 1.00 . . A 320 LYS H    1 1 
       A  8  19660 1 1  2 LYS HA   H  17.059  23.224  10.245 1.00 . . A 320 LYS HA   1 1 
       A  8  19661 1 1  2 LYS HB2  H  14.198  22.352  10.057 1.00 . . A 320 LYS HB2  1 1 
       A  8  19662 1 1  2 LYS HB3  H  14.913  23.641  11.026 1.00 . . A 320 LYS HB3  1 1 
       A  8  19663 1 1  2 LYS HD2  H  12.612  24.862   8.372 1.00 . . A 320 LYS HD2  1 1 
       A  8  19664 1 1  2 LYS HD3  H  12.652  24.126   9.975 1.00 . . A 320 LYS HD3  1 1 
       A  8  19665 1 1  2 LYS HE2  H  13.949  26.071  10.814 1.00 . . A 320 LYS HE2  1 1 
       A  8  19666 1 1  2 LYS HE3  H  13.838  26.814   9.218 1.00 . . A 320 LYS HE3  1 1 
       A  8  19667 1 1  2 LYS HG2  H  15.293  24.963   8.964 1.00 . . A 320 LYS HG2  1 1 
       A  8  19668 1 1  2 LYS HG3  H  14.526  23.686   8.018 1.00 . . A 320 LYS HG3  1 1 
       A  8  19669 1 1  2 LYS HZ1  H  11.510  26.039  10.892 1.00 . . A 320 LYS HZ1  1 1 
       A  8  19670 1 1  2 LYS HZ2  H  12.128  27.616  10.768 1.00 . . A 320 LYS HZ2  1 1 
       A  8  19671 1 1  2 LYS HZ3  H  11.457  26.860   9.406 1.00 . . A 320 LYS HZ3  1 1 
       A  8  19672 1 1  2 LYS N    N  16.552  22.527   8.316 1.00 . . A 320 LYS N    1 1 
       A  8  19673 1 1  2 LYS NZ   N  12.011  26.709  10.273 1.00 . . A 320 LYS NZ   1 1 
       A  8  19674 1 1  2 LYS O    O  15.447  20.445  10.414 1.00 . . A 320 LYS O    1 1 
       A  8  19675 1 1  3 LYS C    C  17.275  18.395  10.388 1.00 . . A 321 LYS C    1 1 
       A  8  19676 1 1  3 LYS CA   C  17.724  19.433  11.421 1.00 . . A 321 LYS CA   1 1 
       A  8  19677 1 1  3 LYS CB   C  16.857  19.313  12.676 1.00 . . A 321 LYS CB   1 1 
       A  8  19678 1 1  3 LYS CD   C  16.002  20.520  14.693 1.00 . . A 321 LYS CD   1 1 
       A  8  19679 1 1  3 LYS CE   C  15.861  21.896  15.346 1.00 . . A 321 LYS CE   1 1 
       A  8  19680 1 1  3 LYS CG   C  16.897  20.630  13.456 1.00 . . A 321 LYS CG   1 1 
       A  8  19681 1 1  3 LYS H    H  18.343  21.402  10.798 1.00 . . A 321 LYS H    1 1 
       A  8  19682 1 1  3 LYS HA   H  18.760  19.263  11.678 1.00 . . A 321 LYS HA   1 1 
       A  8  19683 1 1  3 LYS HB2  H  15.838  19.094  12.391 1.00 . . A 321 LYS HB2  1 1 
       A  8  19684 1 1  3 LYS HB3  H  17.234  18.518  13.301 1.00 . . A 321 LYS HB3  1 1 
       A  8  19685 1 1  3 LYS HD2  H  15.027  20.157  14.401 1.00 . . A 321 LYS HD2  1 1 
       A  8  19686 1 1  3 LYS HD3  H  16.446  19.833  15.398 1.00 . . A 321 LYS HD3  1 1 
       A  8  19687 1 1  3 LYS HE2  H  16.835  22.354  15.435 1.00 . . A 321 LYS HE2  1 1 
       A  8  19688 1 1  3 LYS HE3  H  15.224  22.521  14.739 1.00 . . A 321 LYS HE3  1 1 
       A  8  19689 1 1  3 LYS HG2  H  17.911  20.837  13.762 1.00 . . A 321 LYS HG2  1 1 
       A  8  19690 1 1  3 LYS HG3  H  16.540  21.432  12.827 1.00 . . A 321 LYS HG3  1 1 
       A  8  19691 1 1  3 LYS HZ1  H  14.373  21.206  16.631 1.00 . . A 321 LYS HZ1  1 1 
       A  8  19692 1 1  3 LYS HZ2  H  15.925  21.236  17.322 1.00 . . A 321 LYS HZ2  1 1 
       A  8  19693 1 1  3 LYS HZ3  H  15.062  22.683  17.101 1.00 . . A 321 LYS HZ3  1 1 
       A  8  19694 1 1  3 LYS N    N  17.572  20.797  10.838 1.00 . . A 321 LYS N    1 1 
       A  8  19695 1 1  3 LYS NZ   N  15.260  21.743  16.703 1.00 . . A 321 LYS NZ   1 1 
       A  8  19696 1 1  3 LYS O    O  16.274  17.731  10.574 1.00 . . A 321 LYS O    1 1 
       A  8  19697 1 1  4 PRO C    C  17.874  15.894   8.703 1.00 . . A 322 PRO C    1 1 
       A  8  19698 1 1  4 PRO CA   C  17.728  17.345   8.231 1.00 . . A 322 PRO CA   1 1 
       A  8  19699 1 1  4 PRO CB   C  18.771  17.655   7.147 1.00 . . A 322 PRO CB   1 1 
       A  8  19700 1 1  4 PRO CD   C  19.237  19.113   9.116 1.00 . . A 322 PRO CD   1 1 
       A  8  19701 1 1  4 PRO CG   C  19.731  18.733   7.711 1.00 . . A 322 PRO CG   1 1 
       A  8  19702 1 1  4 PRO HA   H  16.737  17.518   7.844 1.00 . . A 322 PRO HA   1 1 
       A  8  19703 1 1  4 PRO HB2  H  19.323  16.758   6.905 1.00 . . A 322 PRO HB2  1 1 
       A  8  19704 1 1  4 PRO HB3  H  18.280  18.035   6.264 1.00 . . A 322 PRO HB3  1 1 
       A  8  19705 1 1  4 PRO HD2  H  19.988  18.875   9.856 1.00 . . A 322 PRO HD2  1 1 
       A  8  19706 1 1  4 PRO HD3  H  18.984  20.160   9.156 1.00 . . A 322 PRO HD3  1 1 
       A  8  19707 1 1  4 PRO HG2  H  20.734  18.333   7.770 1.00 . . A 322 PRO HG2  1 1 
       A  8  19708 1 1  4 PRO HG3  H  19.720  19.605   7.075 1.00 . . A 322 PRO HG3  1 1 
       A  8  19709 1 1  4 PRO N    N  18.031  18.291   9.322 1.00 . . A 322 PRO N    1 1 
       A  8  19710 1 1  4 PRO O    O  17.610  14.968   7.964 1.00 . . A 322 PRO O    1 1 
       A  8  19711 1 1  5 LEU C    C  17.081  13.760  10.880 1.00 . . A 323 LEU C    1 1 
       A  8  19712 1 1  5 LEU CA   C  18.439  14.283  10.414 1.00 . . A 323 LEU CA   1 1 
       A  8  19713 1 1  5 LEU CB   C  19.423  14.245  11.579 1.00 . . A 323 LEU CB   1 1 
       A  8  19714 1 1  5 LEU CD1  C  21.746  14.816  12.305 1.00 . . A 323 LEU CD1  1 1 
       A  8  19715 1 1  5 LEU CD2  C  21.346  13.863  10.032 1.00 . . A 323 LEU CD2  1 1 
       A  8  19716 1 1  5 LEU CG   C  20.781  14.779  11.119 1.00 . . A 323 LEU CG   1 1 
       A  8  19717 1 1  5 LEU H    H  18.500  16.433  10.513 1.00 . . A 323 LEU H    1 1 
       A  8  19718 1 1  5 LEU HA   H  18.807  13.659   9.612 1.00 . . A 323 LEU HA   1 1 
       A  8  19719 1 1  5 LEU HB2  H  19.047  14.854  12.387 1.00 . . A 323 LEU HB2  1 1 
       A  8  19720 1 1  5 LEU HB3  H  19.534  13.225  11.917 1.00 . . A 323 LEU HB3  1 1 
       A  8  19721 1 1  5 LEU HD11 H  21.251  15.257  13.159 1.00 . . A 323 LEU HD11 1 1 
       A  8  19722 1 1  5 LEU HD12 H  22.056  13.812  12.548 1.00 . . A 323 LEU HD12 1 1 
       A  8  19723 1 1  5 LEU HD13 H  22.611  15.410  12.047 1.00 . . A 323 LEU HD13 1 1 
       A  8  19724 1 1  5 LEU HD21 H  21.346  12.842  10.387 1.00 . . A 323 LEU HD21 1 1 
       A  8  19725 1 1  5 LEU HD22 H  20.735  13.936   9.145 1.00 . . A 323 LEU HD22 1 1 
       A  8  19726 1 1  5 LEU HD23 H  22.357  14.161   9.798 1.00 . . A 323 LEU HD23 1 1 
       A  8  19727 1 1  5 LEU HG   H  20.659  15.777  10.723 1.00 . . A 323 LEU HG   1 1 
       A  8  19728 1 1  5 LEU N    N  18.290  15.681   9.923 1.00 . . A 323 LEU N    1 1 
       A  8  19729 1 1  5 LEU O    O  16.660  13.994  11.995 1.00 . . A 323 LEU O    1 1 
       A  8  19730 1 1  6 ASP C    C  15.254  11.198  11.194 1.00 . . A 324 ASP C    1 1 
       A  8  19731 1 1  6 ASP CA   C  15.065  12.502  10.415 1.00 . . A 324 ASP CA   1 1 
       A  8  19732 1 1  6 ASP CB   C  14.241  12.230   9.153 1.00 . . A 324 ASP CB   1 1 
       A  8  19733 1 1  6 ASP CG   C  14.197  13.494   8.291 1.00 . . A 324 ASP CG   1 1 
       A  8  19734 1 1  6 ASP H    H  16.762  12.872   9.142 1.00 . . A 324 ASP H    1 1 
       A  8  19735 1 1  6 ASP HA   H  14.546  13.219  11.034 1.00 . . A 324 ASP HA   1 1 
       A  8  19736 1 1  6 ASP HB2  H  14.696  11.426   8.593 1.00 . . A 324 ASP HB2  1 1 
       A  8  19737 1 1  6 ASP HB3  H  13.237  11.952   9.433 1.00 . . A 324 ASP HB3  1 1 
       A  8  19738 1 1  6 ASP N    N  16.396  13.049  10.032 1.00 . . A 324 ASP N    1 1 
       A  8  19739 1 1  6 ASP O    O  16.325  10.910  11.689 1.00 . . A 324 ASP O    1 1 
       A  8  19740 1 1  6 ASP OD1  O  15.204  13.800   7.674 1.00 . . A 324 ASP OD1  1 1 
       A  8  19741 1 1  6 ASP OD2  O  13.158  14.130   8.261 1.00 . . A 324 ASP OD2  1 1 
       A  8  19742 1 1  7 GLY C    C  15.247   8.165  11.271 1.00 . . A 325 GLY C    1 1 
       A  8  19743 1 1  7 GLY CA   C  14.346   9.124  12.053 1.00 . . A 325 GLY CA   1 1 
       A  8  19744 1 1  7 GLY H    H  13.365  10.658  10.900 1.00 . . A 325 GLY H    1 1 
       A  8  19745 1 1  7 GLY HA2  H  14.776   9.314  13.026 1.00 . . A 325 GLY HA2  1 1 
       A  8  19746 1 1  7 GLY HA3  H  13.369   8.678  12.169 1.00 . . A 325 GLY HA3  1 1 
       A  8  19747 1 1  7 GLY N    N  14.222  10.408  11.307 1.00 . . A 325 GLY N    1 1 
       A  8  19748 1 1  7 GLY O    O  15.743   8.493  10.211 1.00 . . A 325 GLY O    1 1 
       A  8  19749 1 1  8 GLU C    C  15.750   5.725   9.683 1.00 . . A 326 GLU C    1 1 
       A  8  19750 1 1  8 GLU CA   C  16.333   6.011  11.070 1.00 . . A 326 GLU CA   1 1 
       A  8  19751 1 1  8 GLU CB   C  16.407   4.708  11.869 1.00 . . A 326 GLU CB   1 1 
       A  8  19752 1 1  8 GLU CD   C  17.906   3.852  13.673 1.00 . . A 326 GLU CD   1 1 
       A  8  19753 1 1  8 GLU CG   C  16.976   4.993  13.260 1.00 . . A 326 GLU CG   1 1 
       A  8  19754 1 1  8 GLU H    H  15.053   6.741  12.641 1.00 . . A 326 GLU H    1 1 
       A  8  19755 1 1  8 GLU HA   H  17.327   6.423  10.964 1.00 . . A 326 GLU HA   1 1 
       A  8  19756 1 1  8 GLU HB2  H  15.415   4.288  11.963 1.00 . . A 326 GLU HB2  1 1 
       A  8  19757 1 1  8 GLU HB3  H  17.047   4.006  11.357 1.00 . . A 326 GLU HB3  1 1 
       A  8  19758 1 1  8 GLU HG2  H  17.528   5.921  13.239 1.00 . . A 326 GLU HG2  1 1 
       A  8  19759 1 1  8 GLU HG3  H  16.167   5.071  13.971 1.00 . . A 326 GLU HG3  1 1 
       A  8  19760 1 1  8 GLU N    N  15.463   6.985  11.786 1.00 . . A 326 GLU N    1 1 
       A  8  19761 1 1  8 GLU O    O  14.560   5.536   9.528 1.00 . . A 326 GLU O    1 1 
       A  8  19762 1 1  8 GLU OE1  O  17.404   2.783  13.977 1.00 . . A 326 GLU OE1  1 1 
       A  8  19763 1 1  8 GLU OE2  O  19.108   4.068  13.682 1.00 . . A 326 GLU OE2  1 1 
       A  8  19764 1 1  9 TYR C    C  16.166   3.918   7.013 1.00 . . A 327 TYR C    1 1 
       A  8  19765 1 1  9 TYR CA   C  16.071   5.417   7.303 1.00 . . A 327 TYR CA   1 1 
       A  8  19766 1 1  9 TYR CB   C  16.913   6.186   6.283 1.00 . . A 327 TYR CB   1 1 
       A  8  19767 1 1  9 TYR CD1  C  17.646   8.250   7.530 1.00 . . A 327 TYR CD1  1 1 
       A  8  19768 1 1  9 TYR CD2  C  15.905   8.456   5.851 1.00 . . A 327 TYR CD2  1 1 
       A  8  19769 1 1  9 TYR CE1  C  17.562   9.624   7.788 1.00 . . A 327 TYR CE1  1 1 
       A  8  19770 1 1  9 TYR CE2  C  15.820   9.831   6.109 1.00 . . A 327 TYR CE2  1 1 
       A  8  19771 1 1  9 TYR CG   C  16.819   7.666   6.561 1.00 . . A 327 TYR CG   1 1 
       A  8  19772 1 1  9 TYR CZ   C  16.647  10.415   7.078 1.00 . . A 327 TYR CZ   1 1 
       A  8  19773 1 1  9 TYR H    H  17.535   5.846   8.823 1.00 . . A 327 TYR H    1 1 
       A  8  19774 1 1  9 TYR HA   H  15.041   5.732   7.230 1.00 . . A 327 TYR HA   1 1 
       A  8  19775 1 1  9 TYR HB2  H  17.943   5.870   6.356 1.00 . . A 327 TYR HB2  1 1 
       A  8  19776 1 1  9 TYR HB3  H  16.545   5.983   5.288 1.00 . . A 327 TYR HB3  1 1 
       A  8  19777 1 1  9 TYR HD1  H  18.351   7.640   8.077 1.00 . . A 327 TYR HD1  1 1 
       A  8  19778 1 1  9 TYR HD2  H  15.266   8.006   5.106 1.00 . . A 327 TYR HD2  1 1 
       A  8  19779 1 1  9 TYR HE1  H  18.200  10.074   8.534 1.00 . . A 327 TYR HE1  1 1 
       A  8  19780 1 1  9 TYR HE2  H  15.115  10.441   5.562 1.00 . . A 327 TYR HE2  1 1 
       A  8  19781 1 1  9 TYR HH   H  17.457  12.107   7.431 1.00 . . A 327 TYR HH   1 1 
       A  8  19782 1 1  9 TYR N    N  16.579   5.692   8.675 1.00 . . A 327 TYR N    1 1 
       A  8  19783 1 1  9 TYR O    O  16.888   3.194   7.670 1.00 . . A 327 TYR O    1 1 
       A  8  19784 1 1  9 TYR OH   O  16.565  11.769   7.331 1.00 . . A 327 TYR OH   1 1 
       A  8  19785 1 1 10 PHE C    C  15.515   1.821   4.181 1.00 . . A 328 PHE C    1 1 
       A  8  19786 1 1 10 PHE CA   C  15.498   1.995   5.702 1.00 . . A 328 PHE CA   1 1 
       A  8  19787 1 1 10 PHE CB   C  14.271   1.296   6.290 1.00 . . A 328 PHE CB   1 1 
       A  8  19788 1 1 10 PHE CD1  C  15.102   0.478   8.527 1.00 . . A 328 PHE CD1  1 1 
       A  8  19789 1 1 10 PHE CD2  C  13.604   2.388   8.464 1.00 . . A 328 PHE CD2  1 1 
       A  8  19790 1 1 10 PHE CE1  C  15.156   0.567   9.924 1.00 . . A 328 PHE CE1  1 1 
       A  8  19791 1 1 10 PHE CE2  C  13.659   2.477   9.861 1.00 . . A 328 PHE CE2  1 1 
       A  8  19792 1 1 10 PHE CG   C  14.325   1.389   7.797 1.00 . . A 328 PHE CG   1 1 
       A  8  19793 1 1 10 PHE CZ   C  14.434   1.566  10.591 1.00 . . A 328 PHE CZ   1 1 
       A  8  19794 1 1 10 PHE H    H  14.869   4.047   5.515 1.00 . . A 328 PHE H    1 1 
       A  8  19795 1 1 10 PHE HA   H  16.394   1.562   6.121 1.00 . . A 328 PHE HA   1 1 
       A  8  19796 1 1 10 PHE HB2  H  13.374   1.778   5.929 1.00 . . A 328 PHE HB2  1 1 
       A  8  19797 1 1 10 PHE HB3  H  14.270   0.258   5.993 1.00 . . A 328 PHE HB3  1 1 
       A  8  19798 1 1 10 PHE HD1  H  15.658  -0.291   8.011 1.00 . . A 328 PHE HD1  1 1 
       A  8  19799 1 1 10 PHE HD2  H  13.006   3.090   7.900 1.00 . . A 328 PHE HD2  1 1 
       A  8  19800 1 1 10 PHE HE1  H  15.754  -0.134  10.486 1.00 . . A 328 PHE HE1  1 1 
       A  8  19801 1 1 10 PHE HE2  H  13.103   3.247  10.375 1.00 . . A 328 PHE HE2  1 1 
       A  8  19802 1 1 10 PHE HZ   H  14.478   1.636  11.668 1.00 . . A 328 PHE HZ   1 1 
       A  8  19803 1 1 10 PHE N    N  15.445   3.446   6.033 1.00 . . A 328 PHE N    1 1 
       A  8  19804 1 1 10 PHE O    O  15.646   2.777   3.441 1.00 . . A 328 PHE O    1 1 
       A  8  19805 1 1 11 THR C    C  14.656  -0.902   1.900 1.00 . . A 329 THR C    1 1 
       A  8  19806 1 1 11 THR CA   C  15.408   0.389   2.233 1.00 . . A 329 THR CA   1 1 
       A  8  19807 1 1 11 THR CB   C  16.856   0.280   1.752 1.00 . . A 329 THR CB   1 1 
       A  8  19808 1 1 11 THR CG2  C  17.486   1.672   1.705 1.00 . . A 329 THR CG2  1 1 
       A  8  19809 1 1 11 THR H    H  15.290  -0.148   4.318 1.00 . . A 329 THR H    1 1 
       A  8  19810 1 1 11 THR HA   H  14.928   1.221   1.738 1.00 . . A 329 THR HA   1 1 
       A  8  19811 1 1 11 THR HB   H  16.877  -0.154   0.764 1.00 . . A 329 THR HB   1 1 
       A  8  19812 1 1 11 THR HG1  H  18.516  -0.504   2.395 1.00 . . A 329 THR HG1  1 1 
       A  8  19813 1 1 11 THR HG21 H  16.724   2.403   1.476 1.00 . . A 329 THR HG21 1 1 
       A  8  19814 1 1 11 THR HG22 H  17.929   1.901   2.664 1.00 . . A 329 THR HG22 1 1 
       A  8  19815 1 1 11 THR HG23 H  18.250   1.698   0.941 1.00 . . A 329 THR HG23 1 1 
       A  8  19816 1 1 11 THR N    N  15.391   0.612   3.706 1.00 . . A 329 THR N    1 1 
       A  8  19817 1 1 11 THR O    O  14.579  -1.813   2.701 1.00 . . A 329 THR O    1 1 
       A  8  19818 1 1 11 THR OG1  O  17.591  -0.545   2.646 1.00 . . A 329 THR OG1  1 1 
       A  8  19819 1 1 12 LEU C    C  13.507  -2.459  -1.168 1.00 . . A 330 LEU C    1 1 
       A  8  19820 1 1 12 LEU CA   C  13.351  -2.217   0.337 1.00 . . A 330 LEU CA   1 1 
       A  8  19821 1 1 12 LEU CB   C  11.868  -2.031   0.673 1.00 . . A 330 LEU CB   1 1 
       A  8  19822 1 1 12 LEU CD1  C  11.188  -4.381   1.176 1.00 . . A 330 LEU CD1  1 1 
       A  8  19823 1 1 12 LEU CD2  C   9.599  -2.839   0.021 1.00 . . A 330 LEU CD2  1 1 
       A  8  19824 1 1 12 LEU CG   C  11.070  -3.234   0.171 1.00 . . A 330 LEU CG   1 1 
       A  8  19825 1 1 12 LEU H    H  14.172  -0.240   0.093 1.00 . . A 330 LEU H    1 1 
       A  8  19826 1 1 12 LEU HA   H  13.741  -3.064   0.881 1.00 . . A 330 LEU HA   1 1 
       A  8  19827 1 1 12 LEU HB2  H  11.753  -1.942   1.744 1.00 . . A 330 LEU HB2  1 1 
       A  8  19828 1 1 12 LEU HB3  H  11.502  -1.134   0.195 1.00 . . A 330 LEU HB3  1 1 
       A  8  19829 1 1 12 LEU HD11 H  12.230  -4.574   1.381 1.00 . . A 330 LEU HD11 1 1 
       A  8  19830 1 1 12 LEU HD12 H  10.685  -4.108   2.093 1.00 . . A 330 LEU HD12 1 1 
       A  8  19831 1 1 12 LEU HD13 H  10.729  -5.268   0.765 1.00 . . A 330 LEU HD13 1 1 
       A  8  19832 1 1 12 LEU HD21 H   9.521  -1.766  -0.070 1.00 . . A 330 LEU HD21 1 1 
       A  8  19833 1 1 12 LEU HD22 H   9.190  -3.305  -0.864 1.00 . . A 330 LEU HD22 1 1 
       A  8  19834 1 1 12 LEU HD23 H   9.047  -3.168   0.888 1.00 . . A 330 LEU HD23 1 1 
       A  8  19835 1 1 12 LEU HG   H  11.459  -3.551  -0.785 1.00 . . A 330 LEU HG   1 1 
       A  8  19836 1 1 12 LEU N    N  14.100  -0.987   0.722 1.00 . . A 330 LEU N    1 1 
       A  8  19837 1 1 12 LEU O    O  13.299  -1.572  -1.973 1.00 . . A 330 LEU O    1 1 
       A  8  19838 1 1 13 GLN C    C  12.701  -4.369  -3.599 1.00 . . A 331 GLN C    1 1 
       A  8  19839 1 1 13 GLN CA   C  14.046  -3.952  -2.999 1.00 . . A 331 GLN CA   1 1 
       A  8  19840 1 1 13 GLN CB   C  15.055  -5.092  -3.161 1.00 . . A 331 GLN CB   1 1 
       A  8  19841 1 1 13 GLN CD   C  16.400  -6.223  -4.938 1.00 . . A 331 GLN CD   1 1 
       A  8  19842 1 1 13 GLN CG   C  15.048  -5.584  -4.611 1.00 . . A 331 GLN CG   1 1 
       A  8  19843 1 1 13 GLN H    H  14.037  -4.350  -0.882 1.00 . . A 331 GLN H    1 1 
       A  8  19844 1 1 13 GLN HA   H  14.412  -3.072  -3.509 1.00 . . A 331 GLN HA   1 1 
       A  8  19845 1 1 13 GLN HB2  H  16.043  -4.738  -2.907 1.00 . . A 331 GLN HB2  1 1 
       A  8  19846 1 1 13 GLN HB3  H  14.786  -5.909  -2.507 1.00 . . A 331 GLN HB3  1 1 
       A  8  19847 1 1 13 GLN HE21 H  15.779  -8.071  -4.563 1.00 . . A 331 GLN HE21 1 1 
       A  8  19848 1 1 13 GLN HE22 H  17.398  -7.936  -5.050 1.00 . . A 331 GLN HE22 1 1 
       A  8  19849 1 1 13 GLN HG2  H  14.263  -6.315  -4.739 1.00 . . A 331 GLN HG2  1 1 
       A  8  19850 1 1 13 GLN HG3  H  14.877  -4.750  -5.274 1.00 . . A 331 GLN HG3  1 1 
       A  8  19851 1 1 13 GLN N    N  13.873  -3.651  -1.549 1.00 . . A 331 GLN N    1 1 
       A  8  19852 1 1 13 GLN NE2  N  16.537  -7.517  -4.843 1.00 . . A 331 GLN NE2  1 1 
       A  8  19853 1 1 13 GLN O    O  11.974  -5.158  -3.029 1.00 . . A 331 GLN O    1 1 
       A  8  19854 1 1 13 GLN OE1  O  17.341  -5.537  -5.286 1.00 . . A 331 GLN OE1  1 1 
       A  8  19855 1 1 14 ILE C    C  11.326  -4.768  -6.785 1.00 . . A 332 ILE C    1 1 
       A  8  19856 1 1 14 ILE CA   C  11.067  -4.218  -5.381 1.00 . . A 332 ILE CA   1 1 
       A  8  19857 1 1 14 ILE CB   C  10.173  -2.981  -5.474 1.00 . . A 332 ILE CB   1 1 
       A  8  19858 1 1 14 ILE CD1  C   9.611  -0.880  -4.242 1.00 . . A 332 ILE CD1  1 1 
       A  8  19859 1 1 14 ILE CG1  C  10.076  -2.330  -4.092 1.00 . . A 332 ILE CG1  1 1 
       A  8  19860 1 1 14 ILE CG2  C   8.774  -3.391  -5.945 1.00 . . A 332 ILE CG2  1 1 
       A  8  19861 1 1 14 ILE H    H  12.964  -3.212  -5.192 1.00 . . A 332 ILE H    1 1 
       A  8  19862 1 1 14 ILE HA   H  10.577  -4.971  -4.782 1.00 . . A 332 ILE HA   1 1 
       A  8  19863 1 1 14 ILE HB   H  10.599  -2.280  -6.176 1.00 . . A 332 ILE HB   1 1 
       A  8  19864 1 1 14 ILE HD11 H   9.031  -0.779  -5.146 1.00 . . A 332 ILE HD11 1 1 
       A  8  19865 1 1 14 ILE HD12 H   9.005  -0.607  -3.391 1.00 . . A 332 ILE HD12 1 1 
       A  8  19866 1 1 14 ILE HD13 H  10.473  -0.230  -4.293 1.00 . . A 332 ILE HD13 1 1 
       A  8  19867 1 1 14 ILE HG12 H   9.367  -2.877  -3.488 1.00 . . A 332 ILE HG12 1 1 
       A  8  19868 1 1 14 ILE HG13 H  11.044  -2.349  -3.617 1.00 . . A 332 ILE HG13 1 1 
       A  8  19869 1 1 14 ILE HG21 H   8.844  -4.284  -6.550 1.00 . . A 332 ILE HG21 1 1 
       A  8  19870 1 1 14 ILE HG22 H   8.148  -3.589  -5.087 1.00 . . A 332 ILE HG22 1 1 
       A  8  19871 1 1 14 ILE HG23 H   8.341  -2.593  -6.529 1.00 . . A 332 ILE HG23 1 1 
       A  8  19872 1 1 14 ILE N    N  12.365  -3.846  -4.747 1.00 . . A 332 ILE N    1 1 
       A  8  19873 1 1 14 ILE O    O  11.794  -4.068  -7.661 1.00 . . A 332 ILE O    1 1 
       A  8  19874 1 1 15 ARG C    C  10.200  -6.096  -9.330 1.00 . . A 333 ARG C    1 1 
       A  8  19875 1 1 15 ARG CA   C  11.255  -6.616  -8.351 1.00 . . A 333 ARG CA   1 1 
       A  8  19876 1 1 15 ARG CB   C  11.151  -8.141  -8.256 1.00 . . A 333 ARG CB   1 1 
       A  8  19877 1 1 15 ARG CD   C  10.668  -9.549 -10.265 1.00 . . A 333 ARG CD   1 1 
       A  8  19878 1 1 15 ARG CG   C  11.753  -8.774  -9.512 1.00 . . A 333 ARG CG   1 1 
       A  8  19879 1 1 15 ARG CZ   C   9.606  -9.388 -12.441 1.00 . . A 333 ARG CZ   1 1 
       A  8  19880 1 1 15 ARG H    H  10.651  -6.567  -6.284 1.00 . . A 333 ARG H    1 1 
       A  8  19881 1 1 15 ARG HA   H  12.238  -6.345  -8.704 1.00 . . A 333 ARG HA   1 1 
       A  8  19882 1 1 15 ARG HB2  H  11.692  -8.484  -7.385 1.00 . . A 333 ARG HB2  1 1 
       A  8  19883 1 1 15 ARG HB3  H  10.114  -8.427  -8.172 1.00 . . A 333 ARG HB3  1 1 
       A  8  19884 1 1 15 ARG HD2  H  11.047 -10.521 -10.540 1.00 . . A 333 ARG HD2  1 1 
       A  8  19885 1 1 15 ARG HD3  H   9.803  -9.664  -9.630 1.00 . . A 333 ARG HD3  1 1 
       A  8  19886 1 1 15 ARG HE   H  10.543  -7.856 -11.591 1.00 . . A 333 ARG HE   1 1 
       A  8  19887 1 1 15 ARG HG2  H  12.151  -7.999 -10.151 1.00 . . A 333 ARG HG2  1 1 
       A  8  19888 1 1 15 ARG HG3  H  12.545  -9.451  -9.230 1.00 . . A 333 ARG HG3  1 1 
       A  8  19889 1 1 15 ARG HH11 H   9.522 -11.155 -11.501 1.00 . . A 333 ARG HH11 1 1 
       A  8  19890 1 1 15 ARG HH12 H   8.743 -11.091 -13.048 1.00 . . A 333 ARG HH12 1 1 
       A  8  19891 1 1 15 ARG HH21 H   9.532  -7.761 -13.606 1.00 . . A 333 ARG HH21 1 1 
       A  8  19892 1 1 15 ARG HH22 H   8.750  -9.171 -14.238 1.00 . . A 333 ARG HH22 1 1 
       A  8  19893 1 1 15 ARG N    N  11.027  -6.020  -7.005 1.00 . . A 333 ARG N    1 1 
       A  8  19894 1 1 15 ARG NE   N  10.286  -8.796 -11.493 1.00 . . A 333 ARG NE   1 1 
       A  8  19895 1 1 15 ARG NH1  N   9.264 -10.641 -12.320 1.00 . . A 333 ARG NH1  1 1 
       A  8  19896 1 1 15 ARG NH2  N   9.270  -8.722 -13.512 1.00 . . A 333 ARG NH2  1 1 
       A  8  19897 1 1 15 ARG O    O   9.046  -5.933  -8.985 1.00 . . A 333 ARG O    1 1 
       A  8  19898 1 1 16 GLY C    C   9.695  -3.813 -11.654 1.00 . . A 334 GLY C    1 1 
       A  8  19899 1 1 16 GLY CA   C   9.600  -5.337 -11.551 1.00 . . A 334 GLY CA   1 1 
       A  8  19900 1 1 16 GLY H    H  11.518  -5.981 -10.811 1.00 . . A 334 GLY H    1 1 
       A  8  19901 1 1 16 GLY HA2  H   9.813  -5.777 -12.514 1.00 . . A 334 GLY HA2  1 1 
       A  8  19902 1 1 16 GLY HA3  H   8.603  -5.610 -11.242 1.00 . . A 334 GLY HA3  1 1 
       A  8  19903 1 1 16 GLY N    N  10.584  -5.839 -10.550 1.00 . . A 334 GLY N    1 1 
       A  8  19904 1 1 16 GLY O    O   9.736  -3.115 -10.659 1.00 . . A 334 GLY O    1 1 
       A  8  19905 1 1 17 ARG C    C   8.488  -1.178 -12.610 1.00 . . A 335 ARG C    1 1 
       A  8  19906 1 1 17 ARG CA   C   9.815  -1.816 -13.022 1.00 . . A 335 ARG CA   1 1 
       A  8  19907 1 1 17 ARG CB   C  10.103  -1.493 -14.490 1.00 . . A 335 ARG CB   1 1 
       A  8  19908 1 1 17 ARG CD   C  10.313   0.366 -16.145 1.00 . . A 335 ARG CD   1 1 
       A  8  19909 1 1 17 ARG CG   C  10.296   0.016 -14.656 1.00 . . A 335 ARG CG   1 1 
       A  8  19910 1 1 17 ARG CZ   C  11.865   2.216 -15.733 1.00 . . A 335 ARG CZ   1 1 
       A  8  19911 1 1 17 ARG H    H   9.688  -3.876 -13.638 1.00 . . A 335 ARG H    1 1 
       A  8  19912 1 1 17 ARG HA   H  10.608  -1.428 -12.404 1.00 . . A 335 ARG HA   1 1 
       A  8  19913 1 1 17 ARG HB2  H  11.003  -2.007 -14.800 1.00 . . A 335 ARG HB2  1 1 
       A  8  19914 1 1 17 ARG HB3  H   9.275  -1.816 -15.100 1.00 . . A 335 ARG HB3  1 1 
       A  8  19915 1 1 17 ARG HD2  H  10.354  -0.540 -16.723 1.00 . . A 335 ARG HD2  1 1 
       A  8  19916 1 1 17 ARG HD3  H   9.409   0.912 -16.395 1.00 . . A 335 ARG HD3  1 1 
       A  8  19917 1 1 17 ARG HE   H  12.123   0.890 -17.188 1.00 . . A 335 ARG HE   1 1 
       A  8  19918 1 1 17 ARG HG2  H   9.484   0.537 -14.171 1.00 . . A 335 ARG HG2  1 1 
       A  8  19919 1 1 17 ARG HG3  H  11.233   0.311 -14.207 1.00 . . A 335 ARG HG3  1 1 
       A  8  19920 1 1 17 ARG HH11 H  10.152   2.272 -14.691 1.00 . . A 335 ARG HH11 1 1 
       A  8  19921 1 1 17 ARG HH12 H  11.315   3.483 -14.284 1.00 . . A 335 ARG HH12 1 1 
       A  8  19922 1 1 17 ARG HH21 H  13.613   2.484 -16.670 1.00 . . A 335 ARG HH21 1 1 
       A  8  19923 1 1 17 ARG HH22 H  13.260   3.613 -15.405 1.00 . . A 335 ARG HH22 1 1 
       A  8  19924 1 1 17 ARG N    N   9.727  -3.294 -12.850 1.00 . . A 335 ARG N    1 1 
       A  8  19925 1 1 17 ARG NE   N  11.533   1.175 -16.458 1.00 . . A 335 ARG NE   1 1 
       A  8  19926 1 1 17 ARG NH1  N  11.044   2.692 -14.833 1.00 . . A 335 ARG NH1  1 1 
       A  8  19927 1 1 17 ARG NH2  N  13.002   2.817 -15.953 1.00 . . A 335 ARG NH2  1 1 
       A  8  19928 1 1 17 ARG O    O   8.449  -0.249 -11.828 1.00 . . A 335 ARG O    1 1 
       A  8  19929 1 1 18 GLU C    C   5.861  -1.196 -11.256 1.00 . . A 336 GLU C    1 1 
       A  8  19930 1 1 18 GLU CA   C   6.072  -1.098 -12.770 1.00 . . A 336 GLU CA   1 1 
       A  8  19931 1 1 18 GLU CB   C   4.968  -1.867 -13.498 1.00 . . A 336 GLU CB   1 1 
       A  8  19932 1 1 18 GLU CD   C   4.090  -2.518 -15.748 1.00 . . A 336 GLU CD   1 1 
       A  8  19933 1 1 18 GLU CG   C   5.096  -1.638 -15.006 1.00 . . A 336 GLU CG   1 1 
       A  8  19934 1 1 18 GLU H    H   7.456  -2.422 -13.756 1.00 . . A 336 GLU H    1 1 
       A  8  19935 1 1 18 GLU HA   H   6.040  -0.062 -13.066 1.00 . . A 336 GLU HA   1 1 
       A  8  19936 1 1 18 GLU HB2  H   5.063  -2.923 -13.284 1.00 . . A 336 GLU HB2  1 1 
       A  8  19937 1 1 18 GLU HB3  H   4.002  -1.518 -13.164 1.00 . . A 336 GLU HB3  1 1 
       A  8  19938 1 1 18 GLU HG2  H   4.900  -0.599 -15.229 1.00 . . A 336 GLU HG2  1 1 
       A  8  19939 1 1 18 GLU HG3  H   6.096  -1.892 -15.326 1.00 . . A 336 GLU HG3  1 1 
       A  8  19940 1 1 18 GLU N    N   7.399  -1.672 -13.128 1.00 . . A 336 GLU N    1 1 
       A  8  19941 1 1 18 GLU O    O   5.414  -0.262 -10.620 1.00 . . A 336 GLU O    1 1 
       A  8  19942 1 1 18 GLU OE1  O   3.780  -3.586 -15.243 1.00 . . A 336 GLU OE1  1 1 
       A  8  19943 1 1 18 GLU OE2  O   3.644  -2.111 -16.808 1.00 . . A 336 GLU OE2  1 1 
       A  8  19944 1 1 19 ARG C    C   6.790  -1.420  -8.467 1.00 . . A 337 ARG C    1 1 
       A  8  19945 1 1 19 ARG CA   C   5.997  -2.490  -9.218 1.00 . . A 337 ARG CA   1 1 
       A  8  19946 1 1 19 ARG CB   C   6.524  -3.869  -8.846 1.00 . . A 337 ARG CB   1 1 
       A  8  19947 1 1 19 ARG CD   C   4.495  -4.998  -8.020 1.00 . . A 337 ARG CD   1 1 
       A  8  19948 1 1 19 ARG CG   C   5.808  -4.352  -7.606 1.00 . . A 337 ARG CG   1 1 
       A  8  19949 1 1 19 ARG CZ   C   5.351  -7.224  -7.463 1.00 . . A 337 ARG CZ   1 1 
       A  8  19950 1 1 19 ARG H    H   6.524  -3.066 -11.195 1.00 . . A 337 ARG H    1 1 
       A  8  19951 1 1 19 ARG HA   H   4.952  -2.419  -8.965 1.00 . . A 337 ARG HA   1 1 
       A  8  19952 1 1 19 ARG HB2  H   6.342  -4.554  -9.660 1.00 . . A 337 ARG HB2  1 1 
       A  8  19953 1 1 19 ARG HB3  H   7.580  -3.813  -8.650 1.00 . . A 337 ARG HB3  1 1 
       A  8  19954 1 1 19 ARG HD2  H   3.677  -4.394  -7.671 1.00 . . A 337 ARG HD2  1 1 
       A  8  19955 1 1 19 ARG HD3  H   4.454  -5.064  -9.102 1.00 . . A 337 ARG HD3  1 1 
       A  8  19956 1 1 19 ARG HE   H   3.585  -6.557  -6.883 1.00 . . A 337 ARG HE   1 1 
       A  8  19957 1 1 19 ARG HG2  H   6.425  -5.069  -7.092 1.00 . . A 337 ARG HG2  1 1 
       A  8  19958 1 1 19 ARG HG3  H   5.608  -3.512  -6.965 1.00 . . A 337 ARG HG3  1 1 
       A  8  19959 1 1 19 ARG HH11 H   6.447  -6.194  -8.788 1.00 . . A 337 ARG HH11 1 1 
       A  8  19960 1 1 19 ARG HH12 H   7.120  -7.701  -8.272 1.00 . . A 337 ARG HH12 1 1 
       A  8  19961 1 1 19 ARG HH21 H   4.448  -8.520  -6.233 1.00 . . A 337 ARG HH21 1 1 
       A  8  19962 1 1 19 ARG HH22 H   5.992  -9.016  -6.841 1.00 . . A 337 ARG HH22 1 1 
       A  8  19963 1 1 19 ARG N    N   6.176  -2.320 -10.674 1.00 . . A 337 ARG N    1 1 
       A  8  19964 1 1 19 ARG NE   N   4.381  -6.345  -7.394 1.00 . . A 337 ARG NE   1 1 
       A  8  19965 1 1 19 ARG NH1  N   6.386  -7.021  -8.235 1.00 . . A 337 ARG NH1  1 1 
       A  8  19966 1 1 19 ARG NH2  N   5.257  -8.340  -6.794 1.00 . . A 337 ARG NH2  1 1 
       A  8  19967 1 1 19 ARG O    O   6.304  -0.814  -7.534 1.00 . . A 337 ARG O    1 1 
       A  8  19968 1 1 20 PHE C    C   8.098   1.174  -8.162 1.00 . . A 338 PHE C    1 1 
       A  8  19969 1 1 20 PHE CA   C   8.834  -0.164  -8.167 1.00 . . A 338 PHE CA   1 1 
       A  8  19970 1 1 20 PHE CB   C  10.172  -0.006  -8.894 1.00 . . A 338 PHE CB   1 1 
       A  8  19971 1 1 20 PHE CD1  C  11.256   0.773  -6.756 1.00 . . A 338 PHE CD1  1 1 
       A  8  19972 1 1 20 PHE CD2  C  11.651   2.033  -8.792 1.00 . . A 338 PHE CD2  1 1 
       A  8  19973 1 1 20 PHE CE1  C  12.069   1.665  -6.045 1.00 . . A 338 PHE CE1  1 1 
       A  8  19974 1 1 20 PHE CE2  C  12.466   2.926  -8.081 1.00 . . A 338 PHE CE2  1 1 
       A  8  19975 1 1 20 PHE CG   C  11.047   0.956  -8.129 1.00 . . A 338 PHE CG   1 1 
       A  8  19976 1 1 20 PHE CZ   C  12.674   2.741  -6.708 1.00 . . A 338 PHE CZ   1 1 
       A  8  19977 1 1 20 PHE H    H   8.381  -1.693  -9.616 1.00 . . A 338 PHE H    1 1 
       A  8  19978 1 1 20 PHE HA   H   9.011  -0.476  -7.151 1.00 . . A 338 PHE HA   1 1 
       A  8  19979 1 1 20 PHE HB2  H  10.663  -0.966  -8.959 1.00 . . A 338 PHE HB2  1 1 
       A  8  19980 1 1 20 PHE HB3  H  10.000   0.378  -9.888 1.00 . . A 338 PHE HB3  1 1 
       A  8  19981 1 1 20 PHE HD1  H  10.790  -0.058  -6.245 1.00 . . A 338 PHE HD1  1 1 
       A  8  19982 1 1 20 PHE HD2  H  11.490   2.174  -9.851 1.00 . . A 338 PHE HD2  1 1 
       A  8  19983 1 1 20 PHE HE1  H  12.230   1.522  -4.986 1.00 . . A 338 PHE HE1  1 1 
       A  8  19984 1 1 20 PHE HE2  H  12.932   3.756  -8.592 1.00 . . A 338 PHE HE2  1 1 
       A  8  19985 1 1 20 PHE HZ   H  13.300   3.429  -6.159 1.00 . . A 338 PHE HZ   1 1 
       A  8  19986 1 1 20 PHE N    N   8.008  -1.189  -8.863 1.00 . . A 338 PHE N    1 1 
       A  8  19987 1 1 20 PHE O    O   7.827   1.740  -7.126 1.00 . . A 338 PHE O    1 1 
       A  8  19988 1 1 21 GLU C    C   5.840   2.968  -8.459 1.00 . . A 339 GLU C    1 1 
       A  8  19989 1 1 21 GLU CA   C   7.067   2.996  -9.376 1.00 . . A 339 GLU CA   1 1 
       A  8  19990 1 1 21 GLU CB   C   6.623   3.264 -10.815 1.00 . . A 339 GLU CB   1 1 
       A  8  19991 1 1 21 GLU CD   C   7.318   4.339 -12.961 1.00 . . A 339 GLU CD   1 1 
       A  8  19992 1 1 21 GLU CG   C   7.813   3.774 -11.630 1.00 . . A 339 GLU CG   1 1 
       A  8  19993 1 1 21 GLU H    H   8.013   1.217 -10.139 1.00 . . A 339 GLU H    1 1 
       A  8  19994 1 1 21 GLU HA   H   7.734   3.780  -9.056 1.00 . . A 339 GLU HA   1 1 
       A  8  19995 1 1 21 GLU HB2  H   6.252   2.348 -11.254 1.00 . . A 339 GLU HB2  1 1 
       A  8  19996 1 1 21 GLU HB3  H   5.840   4.007 -10.818 1.00 . . A 339 GLU HB3  1 1 
       A  8  19997 1 1 21 GLU HG2  H   8.321   4.551 -11.075 1.00 . . A 339 GLU HG2  1 1 
       A  8  19998 1 1 21 GLU HG3  H   8.496   2.960 -11.819 1.00 . . A 339 GLU HG3  1 1 
       A  8  19999 1 1 21 GLU N    N   7.780   1.689  -9.314 1.00 . . A 339 GLU N    1 1 
       A  8  20000 1 1 21 GLU O    O   5.478   3.964  -7.864 1.00 . . A 339 GLU O    1 1 
       A  8  20001 1 1 21 GLU OE1  O   6.130   4.235 -13.222 1.00 . . A 339 GLU OE1  1 1 
       A  8  20002 1 1 21 GLU OE2  O   8.134   4.868 -13.699 1.00 . . A 339 GLU OE2  1 1 
       A  8  20003 1 1 22 MET C    C   4.355   1.981  -6.021 1.00 . . A 340 MET C    1 1 
       A  8  20004 1 1 22 MET CA   C   3.985   1.752  -7.487 1.00 . . A 340 MET CA   1 1 
       A  8  20005 1 1 22 MET CB   C   3.371   0.363  -7.646 1.00 . . A 340 MET CB   1 1 
       A  8  20006 1 1 22 MET CE   C   1.511  -1.070  -5.107 1.00 . . A 340 MET CE   1 1 
       A  8  20007 1 1 22 MET CG   C   1.882   0.437  -7.338 1.00 . . A 340 MET CG   1 1 
       A  8  20008 1 1 22 MET H    H   5.488   1.054  -8.843 1.00 . . A 340 MET H    1 1 
       A  8  20009 1 1 22 MET HA   H   3.271   2.497  -7.792 1.00 . . A 340 MET HA   1 1 
       A  8  20010 1 1 22 MET HB2  H   3.515   0.019  -8.659 1.00 . . A 340 MET HB2  1 1 
       A  8  20011 1 1 22 MET HB3  H   3.846  -0.323  -6.960 1.00 . . A 340 MET HB3  1 1 
       A  8  20012 1 1 22 MET HE1  H   2.381  -0.460  -4.907 1.00 . . A 340 MET HE1  1 1 
       A  8  20013 1 1 22 MET HE2  H   0.636  -0.618  -4.661 1.00 . . A 340 MET HE2  1 1 
       A  8  20014 1 1 22 MET HE3  H   1.658  -2.051  -4.686 1.00 . . A 340 MET HE3  1 1 
       A  8  20015 1 1 22 MET HG2  H   1.721   1.117  -6.517 1.00 . . A 340 MET HG2  1 1 
       A  8  20016 1 1 22 MET HG3  H   1.360   0.796  -8.211 1.00 . . A 340 MET HG3  1 1 
       A  8  20017 1 1 22 MET N    N   5.191   1.841  -8.348 1.00 . . A 340 MET N    1 1 
       A  8  20018 1 1 22 MET O    O   3.765   2.800  -5.344 1.00 . . A 340 MET O    1 1 
       A  8  20019 1 1 22 MET SD   S   1.269  -1.208  -6.896 1.00 . . A 340 MET SD   1 1 
       A  8  20020 1 1 23 PHE C    C   6.185   2.873  -3.875 1.00 . . A 341 PHE C    1 1 
       A  8  20021 1 1 23 PHE CA   C   5.707   1.439  -4.093 1.00 . . A 341 PHE CA   1 1 
       A  8  20022 1 1 23 PHE CB   C   6.830   0.462  -3.746 1.00 . . A 341 PHE CB   1 1 
       A  8  20023 1 1 23 PHE CD1  C   5.504  -1.008  -2.184 1.00 . . A 341 PHE CD1  1 1 
       A  8  20024 1 1 23 PHE CD2  C   6.422  -1.983  -4.208 1.00 . . A 341 PHE CD2  1 1 
       A  8  20025 1 1 23 PHE CE1  C   4.955  -2.248  -1.835 1.00 . . A 341 PHE CE1  1 1 
       A  8  20026 1 1 23 PHE CE2  C   5.872  -3.226  -3.858 1.00 . . A 341 PHE CE2  1 1 
       A  8  20027 1 1 23 PHE CG   C   6.238  -0.876  -3.370 1.00 . . A 341 PHE CG   1 1 
       A  8  20028 1 1 23 PHE CZ   C   5.139  -3.358  -2.671 1.00 . . A 341 PHE CZ   1 1 
       A  8  20029 1 1 23 PHE H    H   5.777   0.600  -6.077 1.00 . . A 341 PHE H    1 1 
       A  8  20030 1 1 23 PHE HA   H   4.854   1.245  -3.461 1.00 . . A 341 PHE HA   1 1 
       A  8  20031 1 1 23 PHE HB2  H   7.477   0.342  -4.603 1.00 . . A 341 PHE HB2  1 1 
       A  8  20032 1 1 23 PHE HB3  H   7.400   0.850  -2.915 1.00 . . A 341 PHE HB3  1 1 
       A  8  20033 1 1 23 PHE HD1  H   5.362  -0.152  -1.538 1.00 . . A 341 PHE HD1  1 1 
       A  8  20034 1 1 23 PHE HD2  H   6.988  -1.882  -5.123 1.00 . . A 341 PHE HD2  1 1 
       A  8  20035 1 1 23 PHE HE1  H   4.389  -2.350  -0.919 1.00 . . A 341 PHE HE1  1 1 
       A  8  20036 1 1 23 PHE HE2  H   6.014  -4.080  -4.503 1.00 . . A 341 PHE HE2  1 1 
       A  8  20037 1 1 23 PHE HZ   H   4.715  -4.314  -2.402 1.00 . . A 341 PHE HZ   1 1 
       A  8  20038 1 1 23 PHE N    N   5.316   1.260  -5.520 1.00 . . A 341 PHE N    1 1 
       A  8  20039 1 1 23 PHE O    O   5.694   3.580  -3.018 1.00 . . A 341 PHE O    1 1 
       A  8  20040 1 1 24 ARG C    C   6.475   5.674  -4.485 1.00 . . A 342 ARG C    1 1 
       A  8  20041 1 1 24 ARG CA   C   7.651   4.695  -4.497 1.00 . . A 342 ARG CA   1 1 
       A  8  20042 1 1 24 ARG CB   C   8.581   5.025  -5.666 1.00 . . A 342 ARG CB   1 1 
       A  8  20043 1 1 24 ARG CD   C  10.063   6.769  -6.670 1.00 . . A 342 ARG CD   1 1 
       A  8  20044 1 1 24 ARG CG   C   9.129   6.445  -5.503 1.00 . . A 342 ARG CG   1 1 
       A  8  20045 1 1 24 ARG CZ   C   9.981   8.206  -8.623 1.00 . . A 342 ARG CZ   1 1 
       A  8  20046 1 1 24 ARG H    H   7.514   2.720  -5.332 1.00 . . A 342 ARG H    1 1 
       A  8  20047 1 1 24 ARG HA   H   8.195   4.778  -3.569 1.00 . . A 342 ARG HA   1 1 
       A  8  20048 1 1 24 ARG HB2  H   9.402   4.322  -5.682 1.00 . . A 342 ARG HB2  1 1 
       A  8  20049 1 1 24 ARG HB3  H   8.031   4.958  -6.592 1.00 . . A 342 ARG HB3  1 1 
       A  8  20050 1 1 24 ARG HD2  H  10.911   7.332  -6.308 1.00 . . A 342 ARG HD2  1 1 
       A  8  20051 1 1 24 ARG HD3  H  10.409   5.850  -7.120 1.00 . . A 342 ARG HD3  1 1 
       A  8  20052 1 1 24 ARG HE   H   8.351   7.638  -7.642 1.00 . . A 342 ARG HE   1 1 
       A  8  20053 1 1 24 ARG HG2  H   8.308   7.148  -5.492 1.00 . . A 342 ARG HG2  1 1 
       A  8  20054 1 1 24 ARG HG3  H   9.677   6.516  -4.575 1.00 . . A 342 ARG HG3  1 1 
       A  8  20055 1 1 24 ARG HH11 H  11.784   7.577  -8.016 1.00 . . A 342 ARG HH11 1 1 
       A  8  20056 1 1 24 ARG HH12 H  11.779   8.606  -9.407 1.00 . . A 342 ARG HH12 1 1 
       A  8  20057 1 1 24 ARG HH21 H   8.333   8.980  -9.456 1.00 . . A 342 ARG HH21 1 1 
       A  8  20058 1 1 24 ARG HH22 H   9.829   9.401 -10.223 1.00 . . A 342 ARG HH22 1 1 
       A  8  20059 1 1 24 ARG N    N   7.138   3.307  -4.649 1.00 . . A 342 ARG N    1 1 
       A  8  20060 1 1 24 ARG NE   N   9.327   7.577  -7.683 1.00 . . A 342 ARG NE   1 1 
       A  8  20061 1 1 24 ARG NH1  N  11.283   8.123  -8.686 1.00 . . A 342 ARG NH1  1 1 
       A  8  20062 1 1 24 ARG NH2  N   9.330   8.919  -9.503 1.00 . . A 342 ARG NH2  1 1 
       A  8  20063 1 1 24 ARG O    O   6.487   6.658  -3.776 1.00 . . A 342 ARG O    1 1 
       A  8  20064 1 1 25 GLU C    C   3.632   6.374  -3.912 1.00 . . A 343 GLU C    1 1 
       A  8  20065 1 1 25 GLU CA   C   4.289   6.336  -5.293 1.00 . . A 343 GLU CA   1 1 
       A  8  20066 1 1 25 GLU CB   C   3.277   5.841  -6.328 1.00 . . A 343 GLU CB   1 1 
       A  8  20067 1 1 25 GLU CD   C   2.027   7.713  -7.414 1.00 . . A 343 GLU CD   1 1 
       A  8  20068 1 1 25 GLU CG   C   2.013   6.703  -6.265 1.00 . . A 343 GLU CG   1 1 
       A  8  20069 1 1 25 GLU H    H   5.470   4.612  -5.832 1.00 . . A 343 GLU H    1 1 
       A  8  20070 1 1 25 GLU HA   H   4.621   7.327  -5.556 1.00 . . A 343 GLU HA   1 1 
       A  8  20071 1 1 25 GLU HB2  H   3.711   5.911  -7.315 1.00 . . A 343 GLU HB2  1 1 
       A  8  20072 1 1 25 GLU HB3  H   3.020   4.814  -6.120 1.00 . . A 343 GLU HB3  1 1 
       A  8  20073 1 1 25 GLU HG2  H   1.142   6.069  -6.352 1.00 . . A 343 GLU HG2  1 1 
       A  8  20074 1 1 25 GLU HG3  H   1.982   7.231  -5.324 1.00 . . A 343 GLU HG3  1 1 
       A  8  20075 1 1 25 GLU N    N   5.462   5.415  -5.265 1.00 . . A 343 GLU N    1 1 
       A  8  20076 1 1 25 GLU O    O   3.274   7.422  -3.414 1.00 . . A 343 GLU O    1 1 
       A  8  20077 1 1 25 GLU OE1  O   3.107   8.127  -7.800 1.00 . . A 343 GLU OE1  1 1 
       A  8  20078 1 1 25 GLU OE2  O   0.956   8.055  -7.888 1.00 . . A 343 GLU OE2  1 1 
       A  8  20079 1 1 26 LEU C    C   3.685   5.992  -0.955 1.00 . . A 344 LEU C    1 1 
       A  8  20080 1 1 26 LEU CA   C   2.827   5.208  -1.948 1.00 . . A 344 LEU CA   1 1 
       A  8  20081 1 1 26 LEU CB   C   2.698   3.757  -1.482 1.00 . . A 344 LEU CB   1 1 
       A  8  20082 1 1 26 LEU CD1  C   1.567   1.573  -1.923 1.00 . . A 344 LEU CD1  1 1 
       A  8  20083 1 1 26 LEU CD2  C   0.242   3.690  -1.923 1.00 . . A 344 LEU CD2  1 1 
       A  8  20084 1 1 26 LEU CG   C   1.592   3.060  -2.275 1.00 . . A 344 LEU CG   1 1 
       A  8  20085 1 1 26 LEU H    H   3.758   4.406  -3.718 1.00 . . A 344 LEU H    1 1 
       A  8  20086 1 1 26 LEU HA   H   1.847   5.655  -2.007 1.00 . . A 344 LEU HA   1 1 
       A  8  20087 1 1 26 LEU HB2  H   3.636   3.243  -1.643 1.00 . . A 344 LEU HB2  1 1 
       A  8  20088 1 1 26 LEU HB3  H   2.453   3.737  -0.430 1.00 . . A 344 LEU HB3  1 1 
       A  8  20089 1 1 26 LEU HD11 H   2.576   1.190  -1.907 1.00 . . A 344 LEU HD11 1 1 
       A  8  20090 1 1 26 LEU HD12 H   1.117   1.440  -0.950 1.00 . . A 344 LEU HD12 1 1 
       A  8  20091 1 1 26 LEU HD13 H   0.990   1.038  -2.662 1.00 . . A 344 LEU HD13 1 1 
       A  8  20092 1 1 26 LEU HD21 H   0.339   4.267  -1.016 1.00 . . A 344 LEU HD21 1 1 
       A  8  20093 1 1 26 LEU HD22 H  -0.075   4.336  -2.729 1.00 . . A 344 LEU HD22 1 1 
       A  8  20094 1 1 26 LEU HD23 H  -0.491   2.910  -1.776 1.00 . . A 344 LEU HD23 1 1 
       A  8  20095 1 1 26 LEU HG   H   1.781   3.177  -3.332 1.00 . . A 344 LEU HG   1 1 
       A  8  20096 1 1 26 LEU N    N   3.466   5.239  -3.295 1.00 . . A 344 LEU N    1 1 
       A  8  20097 1 1 26 LEU O    O   3.190   6.792  -0.185 1.00 . . A 344 LEU O    1 1 
       A  8  20098 1 1 27 ASN C    C   5.733   8.001  -0.235 1.00 . . A 345 ASN C    1 1 
       A  8  20099 1 1 27 ASN CA   C   5.864   6.492  -0.020 1.00 . . A 345 ASN CA   1 1 
       A  8  20100 1 1 27 ASN CB   C   7.313   6.069  -0.267 1.00 . . A 345 ASN CB   1 1 
       A  8  20101 1 1 27 ASN CG   C   8.164   6.418   0.957 1.00 . . A 345 ASN CG   1 1 
       A  8  20102 1 1 27 ASN H    H   5.344   5.115  -1.592 1.00 . . A 345 ASN H    1 1 
       A  8  20103 1 1 27 ASN HA   H   5.588   6.250   0.994 1.00 . . A 345 ASN HA   1 1 
       A  8  20104 1 1 27 ASN HB2  H   7.352   5.005  -0.442 1.00 . . A 345 ASN HB2  1 1 
       A  8  20105 1 1 27 ASN HB3  H   7.699   6.590  -1.130 1.00 . . A 345 ASN HB3  1 1 
       A  8  20106 1 1 27 ASN HD21 H   9.879   6.355  -0.044 1.00 . . A 345 ASN HD21 1 1 
       A  8  20107 1 1 27 ASN HD22 H  10.014   6.731   1.606 1.00 . . A 345 ASN HD22 1 1 
       A  8  20108 1 1 27 ASN N    N   4.969   5.765  -0.964 1.00 . . A 345 ASN N    1 1 
       A  8  20109 1 1 27 ASN ND2  N   9.460   6.509   0.829 1.00 . . A 345 ASN ND2  1 1 
       A  8  20110 1 1 27 ASN O    O   5.661   8.766   0.704 1.00 . . A 345 ASN O    1 1 
       A  8  20111 1 1 27 ASN OD1  O   7.645   6.607   2.037 1.00 . . A 345 ASN OD1  1 1 
       A  8  20112 1 1 28 GLU C    C   4.255  10.420  -1.226 1.00 . . A 346 GLU C    1 1 
       A  8  20113 1 1 28 GLU CA   C   5.595   9.894  -1.743 1.00 . . A 346 GLU CA   1 1 
       A  8  20114 1 1 28 GLU CB   C   5.686  10.129  -3.252 1.00 . . A 346 GLU CB   1 1 
       A  8  20115 1 1 28 GLU CD   C   7.237  11.105  -4.949 1.00 . . A 346 GLU CD   1 1 
       A  8  20116 1 1 28 GLU CG   C   6.675  11.262  -3.535 1.00 . . A 346 GLU CG   1 1 
       A  8  20117 1 1 28 GLU H    H   5.776   7.799  -2.206 1.00 . . A 346 GLU H    1 1 
       A  8  20118 1 1 28 GLU HA   H   6.398  10.417  -1.250 1.00 . . A 346 GLU HA   1 1 
       A  8  20119 1 1 28 GLU HB2  H   6.024   9.226  -3.737 1.00 . . A 346 GLU HB2  1 1 
       A  8  20120 1 1 28 GLU HB3  H   4.713  10.402  -3.632 1.00 . . A 346 GLU HB3  1 1 
       A  8  20121 1 1 28 GLU HG2  H   6.169  12.213  -3.451 1.00 . . A 346 GLU HG2  1 1 
       A  8  20122 1 1 28 GLU HG3  H   7.485  11.219  -2.822 1.00 . . A 346 GLU HG3  1 1 
       A  8  20123 1 1 28 GLU N    N   5.711   8.434  -1.464 1.00 . . A 346 GLU N    1 1 
       A  8  20124 1 1 28 GLU O    O   4.168  11.510  -0.702 1.00 . . A 346 GLU O    1 1 
       A  8  20125 1 1 28 GLU OE1  O   6.530  10.575  -5.791 1.00 . . A 346 GLU OE1  1 1 
       A  8  20126 1 1 28 GLU OE2  O   8.365  11.518  -5.168 1.00 . . A 346 GLU OE2  1 1 
       A  8  20127 1 1 29 ALA C    C   1.909  10.375   0.596 1.00 . . A 347 ALA C    1 1 
       A  8  20128 1 1 29 ALA CA   C   1.873  10.115  -0.910 1.00 . . A 347 ALA CA   1 1 
       A  8  20129 1 1 29 ALA CB   C   0.829   9.039  -1.216 1.00 . . A 347 ALA CB   1 1 
       A  8  20130 1 1 29 ALA H    H   3.303   8.785  -1.816 1.00 . . A 347 ALA H    1 1 
       A  8  20131 1 1 29 ALA HA   H   1.607  11.027  -1.420 1.00 . . A 347 ALA HA   1 1 
       A  8  20132 1 1 29 ALA HB1  H   1.071   8.559  -2.153 1.00 . . A 347 ALA HB1  1 1 
       A  8  20133 1 1 29 ALA HB2  H   0.831   8.302  -0.425 1.00 . . A 347 ALA HB2  1 1 
       A  8  20134 1 1 29 ALA HB3  H  -0.147   9.493  -1.284 1.00 . . A 347 ALA HB3  1 1 
       A  8  20135 1 1 29 ALA N    N   3.210   9.657  -1.381 1.00 . . A 347 ALA N    1 1 
       A  8  20136 1 1 29 ALA O    O   1.542  11.435   1.063 1.00 . . A 347 ALA O    1 1 
       A  8  20137 1 1 30 LEU C    C   3.332  10.753   3.180 1.00 . . A 348 LEU C    1 1 
       A  8  20138 1 1 30 LEU CA   C   2.390   9.601   2.838 1.00 . . A 348 LEU CA   1 1 
       A  8  20139 1 1 30 LEU CB   C   2.896   8.318   3.498 1.00 . . A 348 LEU CB   1 1 
       A  8  20140 1 1 30 LEU CD1  C   2.753   5.834   3.274 1.00 . . A 348 LEU CD1  1 1 
       A  8  20141 1 1 30 LEU CD2  C   0.755   7.141   4.009 1.00 . . A 348 LEU CD2  1 1 
       A  8  20142 1 1 30 LEU CG   C   1.991   7.149   3.107 1.00 . . A 348 LEU CG   1 1 
       A  8  20143 1 1 30 LEU H    H   2.625   8.565   0.963 1.00 . . A 348 LEU H    1 1 
       A  8  20144 1 1 30 LEU HA   H   1.400   9.827   3.205 1.00 . . A 348 LEU HA   1 1 
       A  8  20145 1 1 30 LEU HB2  H   3.905   8.118   3.167 1.00 . . A 348 LEU HB2  1 1 
       A  8  20146 1 1 30 LEU HB3  H   2.885   8.436   4.570 1.00 . . A 348 LEU HB3  1 1 
       A  8  20147 1 1 30 LEU HD11 H   3.791   6.044   3.485 1.00 . . A 348 LEU HD11 1 1 
       A  8  20148 1 1 30 LEU HD12 H   2.327   5.272   4.093 1.00 . . A 348 LEU HD12 1 1 
       A  8  20149 1 1 30 LEU HD13 H   2.679   5.256   2.365 1.00 . . A 348 LEU HD13 1 1 
       A  8  20150 1 1 30 LEU HD21 H   0.880   7.865   4.800 1.00 . . A 348 LEU HD21 1 1 
       A  8  20151 1 1 30 LEU HD22 H  -0.120   7.392   3.426 1.00 . . A 348 LEU HD22 1 1 
       A  8  20152 1 1 30 LEU HD23 H   0.629   6.158   4.440 1.00 . . A 348 LEU HD23 1 1 
       A  8  20153 1 1 30 LEU HG   H   1.685   7.260   2.077 1.00 . . A 348 LEU HG   1 1 
       A  8  20154 1 1 30 LEU N    N   2.339   9.413   1.360 1.00 . . A 348 LEU N    1 1 
       A  8  20155 1 1 30 LEU O    O   3.069  11.540   4.064 1.00 . . A 348 LEU O    1 1 
       A  8  20156 1 1 31 GLU C    C   4.722  13.311   2.549 1.00 . . A 349 GLU C    1 1 
       A  8  20157 1 1 31 GLU CA   C   5.397  11.956   2.774 1.00 . . A 349 GLU CA   1 1 
       A  8  20158 1 1 31 GLU CB   C   6.602  11.829   1.841 1.00 . . A 349 GLU CB   1 1 
       A  8  20159 1 1 31 GLU CD   C   8.656  10.495   1.343 1.00 . . A 349 GLU CD   1 1 
       A  8  20160 1 1 31 GLU CG   C   7.538  10.734   2.360 1.00 . . A 349 GLU CG   1 1 
       A  8  20161 1 1 31 GLU H    H   4.624  10.209   1.781 1.00 . . A 349 GLU H    1 1 
       A  8  20162 1 1 31 GLU HA   H   5.725  11.887   3.799 1.00 . . A 349 GLU HA   1 1 
       A  8  20163 1 1 31 GLU HB2  H   6.263  11.573   0.849 1.00 . . A 349 GLU HB2  1 1 
       A  8  20164 1 1 31 GLU HB3  H   7.134  12.768   1.810 1.00 . . A 349 GLU HB3  1 1 
       A  8  20165 1 1 31 GLU HG2  H   7.967  11.045   3.301 1.00 . . A 349 GLU HG2  1 1 
       A  8  20166 1 1 31 GLU HG3  H   6.981   9.822   2.502 1.00 . . A 349 GLU HG3  1 1 
       A  8  20167 1 1 31 GLU N    N   4.432  10.857   2.488 1.00 . . A 349 GLU N    1 1 
       A  8  20168 1 1 31 GLU O    O   4.959  14.261   3.268 1.00 . . A 349 GLU O    1 1 
       A  8  20169 1 1 31 GLU OE1  O   8.361   9.964   0.283 1.00 . . A 349 GLU OE1  1 1 
       A  8  20170 1 1 31 GLU OE2  O   9.785  10.848   1.639 1.00 . . A 349 GLU OE2  1 1 
       A  8  20171 1 1 32 LEU C    C   2.283  15.065   2.437 1.00 . . A 350 LEU C    1 1 
       A  8  20172 1 1 32 LEU CA   C   3.205  14.704   1.272 1.00 . . A 350 LEU CA   1 1 
       A  8  20173 1 1 32 LEU CB   C   2.383  14.576  -0.011 1.00 . . A 350 LEU CB   1 1 
       A  8  20174 1 1 32 LEU CD1  C   3.103  16.844  -0.773 1.00 . . A 350 LEU CD1  1 1 
       A  8  20175 1 1 32 LEU CD2  C   1.023  15.816  -1.699 1.00 . . A 350 LEU CD2  1 1 
       A  8  20176 1 1 32 LEU CG   C   1.898  15.958  -0.451 1.00 . . A 350 LEU CG   1 1 
       A  8  20177 1 1 32 LEU H    H   3.714  12.632   0.980 1.00 . . A 350 LEU H    1 1 
       A  8  20178 1 1 32 LEU HA   H   3.944  15.478   1.148 1.00 . . A 350 LEU HA   1 1 
       A  8  20179 1 1 32 LEU HB2  H   2.997  14.145  -0.790 1.00 . . A 350 LEU HB2  1 1 
       A  8  20180 1 1 32 LEU HB3  H   1.531  13.938   0.170 1.00 . . A 350 LEU HB3  1 1 
       A  8  20181 1 1 32 LEU HD11 H   4.014  16.290  -0.601 1.00 . . A 350 LEU HD11 1 1 
       A  8  20182 1 1 32 LEU HD12 H   3.057  17.153  -1.807 1.00 . . A 350 LEU HD12 1 1 
       A  8  20183 1 1 32 LEU HD13 H   3.088  17.717  -0.137 1.00 . . A 350 LEU HD13 1 1 
       A  8  20184 1 1 32 LEU HD21 H   1.179  14.842  -2.139 1.00 . . A 350 LEU HD21 1 1 
       A  8  20185 1 1 32 LEU HD22 H  -0.015  15.926  -1.426 1.00 . . A 350 LEU HD22 1 1 
       A  8  20186 1 1 32 LEU HD23 H   1.291  16.580  -2.414 1.00 . . A 350 LEU HD23 1 1 
       A  8  20187 1 1 32 LEU HG   H   1.323  16.407   0.346 1.00 . . A 350 LEU HG   1 1 
       A  8  20188 1 1 32 LEU N    N   3.888  13.410   1.551 1.00 . . A 350 LEU N    1 1 
       A  8  20189 1 1 32 LEU O    O   2.236  16.196   2.877 1.00 . . A 350 LEU O    1 1 
       A  8  20190 1 1 33 LYS C    C   1.462  14.820   5.288 1.00 . . A 351 LYS C    1 1 
       A  8  20191 1 1 33 LYS CA   C   0.634  14.395   4.079 1.00 . . A 351 LYS CA   1 1 
       A  8  20192 1 1 33 LYS CB   C  -0.161  13.131   4.414 1.00 . . A 351 LYS CB   1 1 
       A  8  20193 1 1 33 LYS CD   C  -2.115  12.233   5.686 1.00 . . A 351 LYS CD   1 1 
       A  8  20194 1 1 33 LYS CE   C  -2.541  11.413   4.465 1.00 . . A 351 LYS CE   1 1 
       A  8  20195 1 1 33 LYS CG   C  -1.403  13.506   5.226 1.00 . . A 351 LYS CG   1 1 
       A  8  20196 1 1 33 LYS H    H   1.614  13.205   2.577 1.00 . . A 351 LYS H    1 1 
       A  8  20197 1 1 33 LYS HA   H  -0.043  15.189   3.806 1.00 . . A 351 LYS HA   1 1 
       A  8  20198 1 1 33 LYS HB2  H  -0.463  12.643   3.498 1.00 . . A 351 LYS HB2  1 1 
       A  8  20199 1 1 33 LYS HB3  H   0.455  12.459   4.992 1.00 . . A 351 LYS HB3  1 1 
       A  8  20200 1 1 33 LYS HD2  H  -1.446  11.647   6.299 1.00 . . A 351 LYS HD2  1 1 
       A  8  20201 1 1 33 LYS HD3  H  -2.991  12.498   6.260 1.00 . . A 351 LYS HD3  1 1 
       A  8  20202 1 1 33 LYS HE2  H  -3.225  11.992   3.863 1.00 . . A 351 LYS HE2  1 1 
       A  8  20203 1 1 33 LYS HE3  H  -1.668  11.162   3.879 1.00 . . A 351 LYS HE3  1 1 
       A  8  20204 1 1 33 LYS HG2  H  -1.107  14.087   6.087 1.00 . . A 351 LYS HG2  1 1 
       A  8  20205 1 1 33 LYS HG3  H  -2.072  14.089   4.610 1.00 . . A 351 LYS HG3  1 1 
       A  8  20206 1 1 33 LYS HZ1  H  -2.609   9.673   5.607 1.00 . . A 351 LYS HZ1  1 1 
       A  8  20207 1 1 33 LYS HZ2  H  -4.124  10.399   5.358 1.00 . . A 351 LYS HZ2  1 1 
       A  8  20208 1 1 33 LYS HZ3  H  -3.374   9.541   4.099 1.00 . . A 351 LYS HZ3  1 1 
       A  8  20209 1 1 33 LYS N    N   1.552  14.112   2.941 1.00 . . A 351 LYS N    1 1 
       A  8  20210 1 1 33 LYS NZ   N  -3.213  10.162   4.917 1.00 . . A 351 LYS NZ   1 1 
       A  8  20211 1 1 33 LYS O    O   1.148  15.777   5.969 1.00 . . A 351 LYS O    1 1 
       A  8  20212 1 1 34 ASP C    C   3.894  15.893   6.561 1.00 . . A 352 ASP C    1 1 
       A  8  20213 1 1 34 ASP CA   C   3.391  14.456   6.704 1.00 . . A 352 ASP CA   1 1 
       A  8  20214 1 1 34 ASP CB   C   4.583  13.499   6.722 1.00 . . A 352 ASP CB   1 1 
       A  8  20215 1 1 34 ASP CG   C   4.091  12.062   6.537 1.00 . . A 352 ASP CG   1 1 
       A  8  20216 1 1 34 ASP H    H   2.749  13.353   4.982 1.00 . . A 352 ASP H    1 1 
       A  8  20217 1 1 34 ASP HA   H   2.833  14.354   7.622 1.00 . . A 352 ASP HA   1 1 
       A  8  20218 1 1 34 ASP HB2  H   5.261  13.755   5.922 1.00 . . A 352 ASP HB2  1 1 
       A  8  20219 1 1 34 ASP HB3  H   5.091  13.582   7.663 1.00 . . A 352 ASP HB3  1 1 
       A  8  20220 1 1 34 ASP N    N   2.522  14.115   5.550 1.00 . . A 352 ASP N    1 1 
       A  8  20221 1 1 34 ASP O    O   4.040  16.609   7.532 1.00 . . A 352 ASP O    1 1 
       A  8  20222 1 1 34 ASP OD1  O   2.910  11.830   6.729 1.00 . . A 352 ASP OD1  1 1 
       A  8  20223 1 1 34 ASP OD2  O   4.908  11.216   6.208 1.00 . . A 352 ASP OD2  1 1 
       A  8  20224 1 1 35 ALA C    C   3.573  18.710   5.491 1.00 . . A 353 ALA C    1 1 
       A  8  20225 1 1 35 ALA CA   C   4.670  17.700   5.148 1.00 . . A 353 ALA CA   1 1 
       A  8  20226 1 1 35 ALA CB   C   5.082  17.875   3.686 1.00 . . A 353 ALA CB   1 1 
       A  8  20227 1 1 35 ALA H    H   4.047  15.715   4.593 1.00 . . A 353 ALA H    1 1 
       A  8  20228 1 1 35 ALA HA   H   5.525  17.871   5.784 1.00 . . A 353 ALA HA   1 1 
       A  8  20229 1 1 35 ALA HB1  H   5.225  16.905   3.234 1.00 . . A 353 ALA HB1  1 1 
       A  8  20230 1 1 35 ALA HB2  H   4.308  18.410   3.155 1.00 . . A 353 ALA HB2  1 1 
       A  8  20231 1 1 35 ALA HB3  H   6.005  18.434   3.637 1.00 . . A 353 ALA HB3  1 1 
       A  8  20232 1 1 35 ALA N    N   4.166  16.314   5.359 1.00 . . A 353 ALA N    1 1 
       A  8  20233 1 1 35 ALA O    O   3.845  19.802   5.949 1.00 . . A 353 ALA O    1 1 
       A  8  20234 1 1 36 GLN C    C   0.889  19.224   7.076 1.00 . . A 354 GLN C    1 1 
       A  8  20235 1 1 36 GLN CA   C   1.232  19.307   5.586 1.00 . . A 354 GLN CA   1 1 
       A  8  20236 1 1 36 GLN CB   C  -0.002  18.946   4.757 1.00 . . A 354 GLN CB   1 1 
       A  8  20237 1 1 36 GLN CD   C  -0.972  19.222   2.468 1.00 . . A 354 GLN CD   1 1 
       A  8  20238 1 1 36 GLN CG   C  -0.076  19.859   3.530 1.00 . . A 354 GLN CG   1 1 
       A  8  20239 1 1 36 GLN H    H   2.135  17.474   4.900 1.00 . . A 354 GLN H    1 1 
       A  8  20240 1 1 36 GLN HA   H   1.542  20.312   5.347 1.00 . . A 354 GLN HA   1 1 
       A  8  20241 1 1 36 GLN HB2  H   0.066  17.916   4.437 1.00 . . A 354 GLN HB2  1 1 
       A  8  20242 1 1 36 GLN HB3  H  -0.890  19.080   5.356 1.00 . . A 354 GLN HB3  1 1 
       A  8  20243 1 1 36 GLN HE21 H   0.515  18.225   1.608 1.00 . . A 354 GLN HE21 1 1 
       A  8  20244 1 1 36 GLN HE22 H  -1.012  18.003   0.901 1.00 . . A 354 GLN HE22 1 1 
       A  8  20245 1 1 36 GLN HG2  H  -0.484  20.816   3.819 1.00 . . A 354 GLN HG2  1 1 
       A  8  20246 1 1 36 GLN HG3  H   0.916  19.998   3.126 1.00 . . A 354 GLN HG3  1 1 
       A  8  20247 1 1 36 GLN N    N   2.336  18.357   5.273 1.00 . . A 354 GLN N    1 1 
       A  8  20248 1 1 36 GLN NE2  N  -0.447  18.417   1.586 1.00 . . A 354 GLN NE2  1 1 
       A  8  20249 1 1 36 GLN O    O   0.135  20.024   7.592 1.00 . . A 354 GLN O    1 1 
       A  8  20250 1 1 36 GLN OE1  O  -2.163  19.458   2.440 1.00 . . A 354 GLN OE1  1 1 
       A  8  20251 1 1 37 ALA C    C   1.859  19.264   9.989 1.00 . . A 355 ALA C    1 1 
       A  8  20252 1 1 37 ALA CA   C   1.148  18.142   9.227 1.00 . . A 355 ALA CA   1 1 
       A  8  20253 1 1 37 ALA CB   C   1.643  16.787   9.734 1.00 . . A 355 ALA CB   1 1 
       A  8  20254 1 1 37 ALA H    H   2.049  17.633   7.338 1.00 . . A 355 ALA H    1 1 
       A  8  20255 1 1 37 ALA HA   H   0.083  18.219   9.388 1.00 . . A 355 ALA HA   1 1 
       A  8  20256 1 1 37 ALA HB1  H   2.083  16.235   8.917 1.00 . . A 355 ALA HB1  1 1 
       A  8  20257 1 1 37 ALA HB2  H   2.382  16.939  10.506 1.00 . . A 355 ALA HB2  1 1 
       A  8  20258 1 1 37 ALA HB3  H   0.811  16.228  10.138 1.00 . . A 355 ALA HB3  1 1 
       A  8  20259 1 1 37 ALA N    N   1.440  18.267   7.771 1.00 . . A 355 ALA N    1 1 
       A  8  20260 1 1 37 ALA O    O   1.691  19.418  11.183 1.00 . . A 355 ALA O    1 1 
       A  8  20261 1 1 38 GLY C    C   2.493  22.396  10.067 1.00 . . A 356 GLY C    1 1 
       A  8  20262 1 1 38 GLY CA   C   3.382  21.153   9.998 1.00 . . A 356 GLY CA   1 1 
       A  8  20263 1 1 38 GLY H    H   2.783  19.901   8.350 1.00 . . A 356 GLY H    1 1 
       A  8  20264 1 1 38 GLY HA2  H   3.646  20.841  10.999 1.00 . . A 356 GLY HA2  1 1 
       A  8  20265 1 1 38 GLY HA3  H   4.281  21.388   9.448 1.00 . . A 356 GLY HA3  1 1 
       A  8  20266 1 1 38 GLY N    N   2.658  20.044   9.311 1.00 . . A 356 GLY N    1 1 
       A  8  20267 1 1 38 GLY O    O   2.968  23.497  10.265 1.00 . . A 356 GLY O    1 1 
       A  8  20268 1 1 39 LYS C    C  -0.089  23.687  11.421 1.00 . . A 357 LYS C    1 1 
       A  8  20269 1 1 39 LYS CA   C   0.299  23.415   9.965 1.00 . . A 357 LYS CA   1 1 
       A  8  20270 1 1 39 LYS CB   C  -0.961  23.129   9.145 1.00 . . A 357 LYS CB   1 1 
       A  8  20271 1 1 39 LYS CD   C  -2.130  24.416   7.350 1.00 . . A 357 LYS CD   1 1 
       A  8  20272 1 1 39 LYS CE   C  -1.943  25.152   6.021 1.00 . . A 357 LYS CE   1 1 
       A  8  20273 1 1 39 LYS CG   C  -0.816  23.743   7.751 1.00 . . A 357 LYS CG   1 1 
       A  8  20274 1 1 39 LYS H    H   0.840  21.343   9.747 1.00 . . A 357 LYS H    1 1 
       A  8  20275 1 1 39 LYS HA   H   0.803  24.280   9.559 1.00 . . A 357 LYS HA   1 1 
       A  8  20276 1 1 39 LYS HB2  H  -1.097  22.061   9.056 1.00 . . A 357 LYS HB2  1 1 
       A  8  20277 1 1 39 LYS HB3  H  -1.819  23.562   9.639 1.00 . . A 357 LYS HB3  1 1 
       A  8  20278 1 1 39 LYS HD2  H  -2.901  23.668   7.242 1.00 . . A 357 LYS HD2  1 1 
       A  8  20279 1 1 39 LYS HD3  H  -2.420  25.124   8.112 1.00 . . A 357 LYS HD3  1 1 
       A  8  20280 1 1 39 LYS HE2  H  -1.676  26.181   6.213 1.00 . . A 357 LYS HE2  1 1 
       A  8  20281 1 1 39 LYS HE3  H  -1.158  24.676   5.453 1.00 . . A 357 LYS HE3  1 1 
       A  8  20282 1 1 39 LYS HG2  H  -0.023  24.476   7.761 1.00 . . A 357 LYS HG2  1 1 
       A  8  20283 1 1 39 LYS HG3  H  -0.581  22.967   7.038 1.00 . . A 357 LYS HG3  1 1 
       A  8  20284 1 1 39 LYS HZ1  H  -4.013  24.968   5.895 1.00 . . A 357 LYS HZ1  1 1 
       A  8  20285 1 1 39 LYS HZ2  H  -3.340  25.999   4.729 1.00 . . A 357 LYS HZ2  1 1 
       A  8  20286 1 1 39 LYS HZ3  H  -3.178  24.316   4.567 1.00 . . A 357 LYS HZ3  1 1 
       A  8  20287 1 1 39 LYS N    N   1.207  22.236   9.906 1.00 . . A 357 LYS N    1 1 
       A  8  20288 1 1 39 LYS NZ   N  -3.214  25.105   5.245 1.00 . . A 357 LYS NZ   1 1 
       A  8  20289 1 1 39 LYS O    O  -0.743  22.887  12.059 1.00 . . A 357 LYS O    1 1 
       A  8  20290 1 1 40 GLU C    C  -1.534  24.950  13.587 1.00 . . A 358 GLU C    1 1 
       A  8  20291 1 1 40 GLU CA   C  -0.028  25.132  13.368 1.00 . . A 358 GLU CA   1 1 
       A  8  20292 1 1 40 GLU CB   C   0.360  26.581  13.670 1.00 . . A 358 GLU CB   1 1 
       A  8  20293 1 1 40 GLU CD   C  -0.933  28.621  13.027 1.00 . . A 358 GLU CD   1 1 
       A  8  20294 1 1 40 GLU CG   C  -0.060  27.479  12.504 1.00 . . A 358 GLU CG   1 1 
       A  8  20295 1 1 40 GLU H    H   0.842  25.441  11.422 1.00 . . A 358 GLU H    1 1 
       A  8  20296 1 1 40 GLU HA   H   0.513  24.471  14.027 1.00 . . A 358 GLU HA   1 1 
       A  8  20297 1 1 40 GLU HB2  H  -0.135  26.906  14.573 1.00 . . A 358 GLU HB2  1 1 
       A  8  20298 1 1 40 GLU HB3  H   1.430  26.647  13.804 1.00 . . A 358 GLU HB3  1 1 
       A  8  20299 1 1 40 GLU HG2  H   0.821  27.887  12.029 1.00 . . A 358 GLU HG2  1 1 
       A  8  20300 1 1 40 GLU HG3  H  -0.621  26.899  11.787 1.00 . . A 358 GLU HG3  1 1 
       A  8  20301 1 1 40 GLU N    N   0.313  24.811  11.952 1.00 . . A 358 GLU N    1 1 
       A  8  20302 1 1 40 GLU O    O  -2.314  25.081  12.664 1.00 . . A 358 GLU O    1 1 
       A  8  20303 1 1 40 GLU OE1  O  -1.644  28.401  13.994 1.00 . . A 358 GLU OE1  1 1 
       A  8  20304 1 1 40 GLU OE2  O  -0.874  29.696  12.454 1.00 . . A 358 GLU OE2  1 1 
       A  8  20305 1 1 41 PRO C    C  -4.119  25.721  14.920 1.00 . . A 359 PRO C    1 1 
       A  8  20306 1 1 41 PRO CA   C  -3.309  24.449  15.184 1.00 . . A 359 PRO CA   1 1 
       A  8  20307 1 1 41 PRO CB   C  -3.276  24.132  16.687 1.00 . . A 359 PRO CB   1 1 
       A  8  20308 1 1 41 PRO CD   C  -0.934  24.502  15.917 1.00 . . A 359 PRO CD   1 1 
       A  8  20309 1 1 41 PRO CG   C  -1.796  24.159  17.142 1.00 . . A 359 PRO CG   1 1 
       A  8  20310 1 1 41 PRO HA   H  -3.726  23.616  14.643 1.00 . . A 359 PRO HA   1 1 
       A  8  20311 1 1 41 PRO HB2  H  -3.844  24.876  17.229 1.00 . . A 359 PRO HB2  1 1 
       A  8  20312 1 1 41 PRO HB3  H  -3.691  23.153  16.863 1.00 . . A 359 PRO HB3  1 1 
       A  8  20313 1 1 41 PRO HD2  H  -0.397  25.425  16.082 1.00 . . A 359 PRO HD2  1 1 
       A  8  20314 1 1 41 PRO HD3  H  -0.248  23.697  15.702 1.00 . . A 359 PRO HD3  1 1 
       A  8  20315 1 1 41 PRO HG2  H  -1.663  24.911  17.909 1.00 . . A 359 PRO HG2  1 1 
       A  8  20316 1 1 41 PRO HG3  H  -1.513  23.191  17.525 1.00 . . A 359 PRO HG3  1 1 
       A  8  20317 1 1 41 PRO N    N  -1.898  24.655  14.811 1.00 . . A 359 PRO N    1 1 
       A  8  20318 1 1 41 PRO O    O  -3.602  26.819  14.976 1.00 . . A 359 PRO O    1 1 
       A  8  20319 1 1 42 GLY C    C  -7.700  26.423  14.555 1.00 . . A 360 GLY C    1 1 
       A  8  20320 1 1 42 GLY CA   C  -6.226  26.781  14.365 1.00 . . A 360 GLY CA   1 1 
       A  8  20321 1 1 42 GLY H    H  -5.781  24.686  14.592 1.00 . . A 360 GLY H    1 1 
       A  8  20322 1 1 42 GLY HA2  H  -5.953  27.571  15.051 1.00 . . A 360 GLY HA2  1 1 
       A  8  20323 1 1 42 GLY HA3  H  -6.067  27.114  13.350 1.00 . . A 360 GLY HA3  1 1 
       A  8  20324 1 1 42 GLY N    N  -5.384  25.581  14.632 1.00 . . A 360 GLY N    1 1 
       A  8  20325 1 1 42 GLY O    O  -8.035  25.262  14.387 1.00 . . A 360 GLY O    1 1 
       A  8  20326 1 1 42 GLY OXT  O  -8.471  27.317  14.866 1.00 . . A 360 GLY OXT  1 1 
       B  8  20327 2 1  1 LYS C    C -16.243  22.160  -6.984 1.00 . . B 319 LYS C    1 1 
       B  8  20328 2 1  1 LYS CA   C -16.521  22.076  -5.480 1.00 . . B 319 LYS CA   1 1 
       B  8  20329 2 1  1 LYS CB   C -17.935  21.534  -5.250 1.00 . . B 319 LYS CB   1 1 
       B  8  20330 2 1  1 LYS CD   C -17.207  20.011  -3.407 1.00 . . B 319 LYS CD   1 1 
       B  8  20331 2 1  1 LYS CE   C -18.018  18.951  -2.660 1.00 . . B 319 LYS CE   1 1 
       B  8  20332 2 1  1 LYS CG   C -18.116  21.187  -3.771 1.00 . . B 319 LYS CG   1 1 
       B  8  20333 2 1  1 LYS H1   H -15.831  24.039  -5.497 1.00 . . B 319 LYS H1   1 1 
       B  8  20334 2 1  1 LYS H2   H -17.352  23.846  -4.762 1.00 . . B 319 LYS H2   1 1 
       B  8  20335 2 1  1 LYS H3   H -15.948  23.359  -3.944 1.00 . . B 319 LYS H3   1 1 
       B  8  20336 2 1  1 LYS HA   H -15.804  21.412  -5.018 1.00 . . B 319 LYS HA   1 1 
       B  8  20337 2 1  1 LYS HB2  H -18.657  22.287  -5.535 1.00 . . B 319 LYS HB2  1 1 
       B  8  20338 2 1  1 LYS HB3  H -18.083  20.648  -5.848 1.00 . . B 319 LYS HB3  1 1 
       B  8  20339 2 1  1 LYS HD2  H -16.797  19.582  -4.308 1.00 . . B 319 LYS HD2  1 1 
       B  8  20340 2 1  1 LYS HD3  H -16.404  20.359  -2.775 1.00 . . B 319 LYS HD3  1 1 
       B  8  20341 2 1  1 LYS HE2  H -18.963  18.801  -3.160 1.00 . . B 319 LYS HE2  1 1 
       B  8  20342 2 1  1 LYS HE3  H -17.468  18.021  -2.644 1.00 . . B 319 LYS HE3  1 1 
       B  8  20343 2 1  1 LYS HG2  H -17.856  22.045  -3.166 1.00 . . B 319 LYS HG2  1 1 
       B  8  20344 2 1  1 LYS HG3  H -19.144  20.915  -3.587 1.00 . . B 319 LYS HG3  1 1 
       B  8  20345 2 1  1 LYS HZ1  H -17.393  19.822  -0.874 1.00 . . B 319 LYS HZ1  1 1 
       B  8  20346 2 1  1 LYS HZ2  H -19.022  20.118  -1.257 1.00 . . B 319 LYS HZ2  1 1 
       B  8  20347 2 1  1 LYS HZ3  H -18.547  18.594  -0.677 1.00 . . B 319 LYS HZ3  1 1 
       B  8  20348 2 1  1 LYS N    N -16.404  23.432  -4.875 1.00 . . B 319 LYS N    1 1 
       B  8  20349 2 1  1 LYS NZ   N -18.264  19.406  -1.262 1.00 . . B 319 LYS NZ   1 1 
       B  8  20350 2 1  1 LYS O    O -15.366  21.495  -7.500 1.00 . . B 319 LYS O    1 1 
       B  8  20351 2 1  2 LYS C    C -16.871  21.719  -9.811 1.00 . . B 320 LYS C    1 1 
       B  8  20352 2 1  2 LYS CA   C -16.759  23.099  -9.158 1.00 . . B 320 LYS CA   1 1 
       B  8  20353 2 1  2 LYS CB   C -15.363  23.671  -9.422 1.00 . . B 320 LYS CB   1 1 
       B  8  20354 2 1  2 LYS CD   C -13.605  25.241  -8.594 1.00 . . B 320 LYS CD   1 1 
       B  8  20355 2 1  2 LYS CE   C -13.773  26.651  -9.163 1.00 . . B 320 LYS CE   1 1 
       B  8  20356 2 1  2 LYS CG   C -14.980  24.638  -8.301 1.00 . . B 320 LYS CG   1 1 
       B  8  20357 2 1  2 LYS H    H -17.684  23.499  -7.254 1.00 . . B 320 LYS H    1 1 
       B  8  20358 2 1  2 LYS HA   H -17.504  23.757  -9.580 1.00 . . B 320 LYS HA   1 1 
       B  8  20359 2 1  2 LYS HB2  H -14.646  22.864  -9.461 1.00 . . B 320 LYS HB2  1 1 
       B  8  20360 2 1  2 LYS HB3  H -15.363  24.197 -10.363 1.00 . . B 320 LYS HB3  1 1 
       B  8  20361 2 1  2 LYS HD2  H -13.029  25.285  -7.682 1.00 . . B 320 LYS HD2  1 1 
       B  8  20362 2 1  2 LYS HD3  H -13.090  24.624  -9.316 1.00 . . B 320 LYS HD3  1 1 
       B  8  20363 2 1  2 LYS HE2  H -14.383  26.611 -10.053 1.00 . . B 320 LYS HE2  1 1 
       B  8  20364 2 1  2 LYS HE3  H -14.252  27.281  -8.426 1.00 . . B 320 LYS HE3  1 1 
       B  8  20365 2 1  2 LYS HG2  H -15.716  25.427  -8.240 1.00 . . B 320 LYS HG2  1 1 
       B  8  20366 2 1  2 LYS HG3  H -14.945  24.107  -7.362 1.00 . . B 320 LYS HG3  1 1 
       B  8  20367 2 1  2 LYS HZ1  H -11.945  26.568 -10.157 1.00 . . B 320 LYS HZ1  1 1 
       B  8  20368 2 1  2 LYS HZ2  H -12.553  28.142  -9.956 1.00 . . B 320 LYS HZ2  1 1 
       B  8  20369 2 1  2 LYS HZ3  H -11.872  27.322  -8.636 1.00 . . B 320 LYS HZ3  1 1 
       B  8  20370 2 1  2 LYS N    N -16.981  22.973  -7.689 1.00 . . B 320 LYS N    1 1 
       B  8  20371 2 1  2 LYS NZ   N -12.435  27.214  -9.504 1.00 . . B 320 LYS NZ   1 1 
       B  8  20372 2 1  2 LYS O    O -15.910  20.981  -9.890 1.00 . . B 320 LYS O    1 1 
       B  8  20373 2 1  3 LYS C    C -17.750  18.940  -9.938 1.00 . . B 321 LYS C    1 1 
       B  8  20374 2 1  3 LYS CA   C -18.203  20.027 -10.918 1.00 . . B 321 LYS CA   1 1 
       B  8  20375 2 1  3 LYS CB   C -17.349  19.958 -12.186 1.00 . . B 321 LYS CB   1 1 
       B  8  20376 2 1  3 LYS CD   C -16.507  21.250 -14.156 1.00 . . B 321 LYS CD   1 1 
       B  8  20377 2 1  3 LYS CE   C -16.365  22.653 -14.750 1.00 . . B 321 LYS CE   1 1 
       B  8  20378 2 1  3 LYS CG   C -17.389  21.309 -12.905 1.00 . . B 321 LYS CG   1 1 
       B  8  20379 2 1  3 LYS H    H -18.804  21.970 -10.202 1.00 . . B 321 LYS H    1 1 
       B  8  20380 2 1  3 LYS HA   H -19.242  19.875 -11.172 1.00 . . B 321 LYS HA   1 1 
       B  8  20381 2 1  3 LYS HB2  H -16.328  19.722 -11.921 1.00 . . B 321 LYS HB2  1 1 
       B  8  20382 2 1  3 LYS HB3  H -17.738  19.194 -12.842 1.00 . . B 321 LYS HB3  1 1 
       B  8  20383 2 1  3 LYS HD2  H -15.532  20.870 -13.890 1.00 . . B 321 LYS HD2  1 1 
       B  8  20384 2 1  3 LYS HD3  H -16.961  20.598 -14.886 1.00 . . B 321 LYS HD3  1 1 
       B  8  20385 2 1  3 LYS HE2  H -17.336  23.121 -14.807 1.00 . . B 321 LYS HE2  1 1 
       B  8  20386 2 1  3 LYS HE3  H -15.717  23.246 -14.119 1.00 . . B 321 LYS HE3  1 1 
       B  8  20387 2 1  3 LYS HG2  H -18.406  21.535 -13.191 1.00 . . B 321 LYS HG2  1 1 
       B  8  20388 2 1  3 LYS HG3  H -17.021  22.081 -12.245 1.00 . . B 321 LYS HG3  1 1 
       B  8  20389 2 1  3 LYS HZ1  H -14.895  22.013 -16.077 1.00 . . B 321 LYS HZ1  1 1 
       B  8  20390 2 1  3 LYS HZ2  H -16.452  22.084 -16.750 1.00 . . B 321 LYS HZ2  1 1 
       B  8  20391 2 1  3 LYS HZ3  H -15.577  23.513 -16.474 1.00 . . B 321 LYS HZ3  1 1 
       B  8  20392 2 1  3 LYS N    N -18.039  21.362 -10.276 1.00 . . B 321 LYS N    1 1 
       B  8  20393 2 1  3 LYS NZ   N -15.777  22.559 -16.117 1.00 . . B 321 LYS NZ   1 1 
       B  8  20394 2 1  3 LYS O    O -16.755  18.281 -10.163 1.00 . . B 321 LYS O    1 1 
       B  8  20395 2 1  4 PRO C    C -18.347  16.370  -8.361 1.00 . . B 322 PRO C    1 1 
       B  8  20396 2 1  4 PRO CA   C -18.187  17.798  -7.825 1.00 . . B 322 PRO CA   1 1 
       B  8  20397 2 1  4 PRO CB   C -19.218  18.065  -6.718 1.00 . . B 322 PRO CB   1 1 
       B  8  20398 2 1  4 PRO CD   C -19.693  19.612  -8.614 1.00 . . B 322 PRO CD   1 1 
       B  8  20399 2 1  4 PRO CG   C -20.177  19.173  -7.224 1.00 . . B 322 PRO CG   1 1 
       B  8  20400 2 1  4 PRO HA   H -17.192  17.949  -7.441 1.00 . . B 322 PRO HA   1 1 
       B  8  20401 2 1  4 PRO HB2  H -19.773  17.161  -6.510 1.00 . . B 322 PRO HB2  1 1 
       B  8  20402 2 1  4 PRO HB3  H -18.717  18.403  -5.824 1.00 . . B 322 PRO HB3  1 1 
       B  8  20403 2 1  4 PRO HD2  H -20.456  19.413  -9.356 1.00 . . B 322 PRO HD2  1 1 
       B  8  20404 2 1  4 PRO HD3  H -19.435  20.659  -8.609 1.00 . . B 322 PRO HD3  1 1 
       B  8  20405 2 1  4 PRO HG2  H -21.183  18.782  -7.290 1.00 . . B 322 PRO HG2  1 1 
       B  8  20406 2 1  4 PRO HG3  H -20.153  20.015  -6.549 1.00 . . B 322 PRO HG3  1 1 
       B  8  20407 2 1  4 PRO N    N -18.495  18.793  -8.870 1.00 . . B 322 PRO N    1 1 
       B  8  20408 2 1  4 PRO O    O -18.081  15.409  -7.667 1.00 . . B 322 PRO O    1 1 
       B  8  20409 2 1  5 LEU C    C -17.588  14.331 -10.638 1.00 . . B 323 LEU C    1 1 
       B  8  20410 2 1  5 LEU CA   C -18.938  14.841 -10.137 1.00 . . B 323 LEU CA   1 1 
       B  8  20411 2 1  5 LEU CB   C -19.933  14.860 -11.292 1.00 . . B 323 LEU CB   1 1 
       B  8  20412 2 1  5 LEU CD1  C -22.261  15.477 -11.968 1.00 . . B 323 LEU CD1  1 1 
       B  8  20413 2 1  5 LEU CD2  C -21.844  14.420  -9.745 1.00 . . B 323 LEU CD2  1 1 
       B  8  20414 2 1  5 LEU CG   C -21.283  15.381 -10.795 1.00 . . B 323 LEU CG   1 1 
       B  8  20415 2 1  5 LEU H    H -18.987  16.995 -10.137 1.00 . . B 323 LEU H    1 1 
       B  8  20416 2 1  5 LEU HA   H -19.302  14.184  -9.360 1.00 . . B 323 LEU HA   1 1 
       B  8  20417 2 1  5 LEU HB2  H -19.563  15.504 -12.075 1.00 . . B 323 LEU HB2  1 1 
       B  8  20418 2 1  5 LEU HB3  H -20.055  13.858 -11.673 1.00 . . B 323 LEU HB3  1 1 
       B  8  20419 2 1  5 LEU HD11 H -21.771  15.953 -12.805 1.00 . . B 323 LEU HD11 1 1 
       B  8  20420 2 1  5 LEU HD12 H -22.580  14.486 -12.253 1.00 . . B 323 LEU HD12 1 1 
       B  8  20421 2 1  5 LEU HD13 H -23.120  16.063 -11.674 1.00 . . B 323 LEU HD13 1 1 
       B  8  20422 2 1  5 LEU HD21 H -21.854  13.416 -10.143 1.00 . . B 323 LEU HD21 1 1 
       B  8  20423 2 1  5 LEU HD22 H -21.223  14.450  -8.861 1.00 . . B 323 LEU HD22 1 1 
       B  8  20424 2 1  5 LEU HD23 H -22.851  14.713  -9.488 1.00 . . B 323 LEU HD23 1 1 
       B  8  20425 2 1  5 LEU HG   H -21.151  16.360 -10.355 1.00 . . B 323 LEU HG   1 1 
       B  8  20426 2 1  5 LEU N    N -18.776  16.215  -9.585 1.00 . . B 323 LEU N    1 1 
       B  8  20427 2 1  5 LEU O    O -17.177  14.614 -11.745 1.00 . . B 323 LEU O    1 1 
       B  8  20428 2 1  6 ASP C    C -15.779  11.777 -11.087 1.00 . . B 324 ASP C    1 1 
       B  8  20429 2 1  6 ASP CA   C -15.574  13.044 -10.251 1.00 . . B 324 ASP CA   1 1 
       B  8  20430 2 1  6 ASP CB   C -14.741  12.710  -9.011 1.00 . . B 324 ASP CB   1 1 
       B  8  20431 2 1  6 ASP CG   C -14.680  13.934  -8.093 1.00 . . B 324 ASP CG   1 1 
       B  8  20432 2 1  6 ASP H    H -17.257  13.365  -8.946 1.00 . . B 324 ASP H    1 1 
       B  8  20433 2 1  6 ASP HA   H -15.058  13.784 -10.844 1.00 . . B 324 ASP HA   1 1 
       B  8  20434 2 1  6 ASP HB2  H -15.194  11.885  -8.483 1.00 . . B 324 ASP HB2  1 1 
       B  8  20435 2 1  6 ASP HB3  H -13.740  12.440  -9.312 1.00 . . B 324 ASP HB3  1 1 
       B  8  20436 2 1  6 ASP N    N -16.899  13.579  -9.830 1.00 . . B 324 ASP N    1 1 
       B  8  20437 2 1  6 ASP O    O -16.858  11.517 -11.580 1.00 . . B 324 ASP O    1 1 
       B  8  20438 2 1  6 ASP OD1  O -15.679  14.219  -7.453 1.00 . . B 324 ASP OD1  1 1 
       B  8  20439 2 1  6 ASP OD2  O -13.637  14.563  -8.047 1.00 . . B 324 ASP OD2  1 1 
       B  8  20440 2 1  7 GLY C    C -15.792   8.752 -11.301 1.00 . . B 325 GLY C    1 1 
       B  8  20441 2 1  7 GLY CA   C -14.891   9.738 -12.046 1.00 . . B 325 GLY CA   1 1 
       B  8  20442 2 1  7 GLY H    H -13.891  11.214 -10.836 1.00 . . B 325 GLY H    1 1 
       B  8  20443 2 1  7 GLY HA2  H -15.329   9.973 -13.005 1.00 . . B 325 GLY HA2  1 1 
       B  8  20444 2 1  7 GLY HA3  H -13.918   9.293 -12.191 1.00 . . B 325 GLY HA3  1 1 
       B  8  20445 2 1  7 GLY N    N -14.753  10.987 -11.244 1.00 . . B 325 GLY N    1 1 
       B  8  20446 2 1  7 GLY O    O -16.279   9.033 -10.222 1.00 . . B 325 GLY O    1 1 
       B  8  20447 2 1  8 GLU C    C -16.293   6.245  -9.817 1.00 . . B 326 GLU C    1 1 
       B  8  20448 2 1  8 GLU CA   C -16.888   6.594 -11.183 1.00 . . B 326 GLU CA   1 1 
       B  8  20449 2 1  8 GLU CB   C -16.977   5.330 -12.040 1.00 . . B 326 GLU CB   1 1 
       B  8  20450 2 1  8 GLU CD   C -18.501   4.565 -13.866 1.00 . . B 326 GLU CD   1 1 
       B  8  20451 2 1  8 GLU CG   C -17.558   5.680 -13.410 1.00 . . B 326 GLU CG   1 1 
       B  8  20452 2 1  8 GLU H    H -15.615   7.386 -12.731 1.00 . . B 326 GLU H    1 1 
       B  8  20453 2 1  8 GLU HA   H -17.876   7.008 -11.049 1.00 . . B 326 GLU HA   1 1 
       B  8  20454 2 1  8 GLU HB2  H -15.990   4.909 -12.162 1.00 . . B 326 GLU HB2  1 1 
       B  8  20455 2 1  8 GLU HB3  H -17.617   4.610 -11.552 1.00 . . B 326 GLU HB3  1 1 
       B  8  20456 2 1  8 GLU HG2  H -18.105   6.609 -13.342 1.00 . . B 326 GLU HG2  1 1 
       B  8  20457 2 1  8 GLU HG3  H -16.756   5.785 -14.125 1.00 . . B 326 GLU HG3  1 1 
       B  8  20458 2 1  8 GLU N    N -16.018   7.595 -11.863 1.00 . . B 326 GLU N    1 1 
       B  8  20459 2 1  8 GLU O    O -15.103   6.042  -9.682 1.00 . . B 326 GLU O    1 1 
       B  8  20460 2 1  8 GLU OE1  O -18.006   3.507 -14.222 1.00 . . B 326 GLU OE1  1 1 
       B  8  20461 2 1  8 GLU OE2  O -19.700   4.786 -13.852 1.00 . . B 326 GLU OE2  1 1 
       B  8  20462 2 1  9 TYR C    C -16.694   4.321  -7.226 1.00 . . B 327 TYR C    1 1 
       B  8  20463 2 1  9 TYR CA   C -16.592   5.831  -7.449 1.00 . . B 327 TYR CA   1 1 
       B  8  20464 2 1  9 TYR CB   C -17.419   6.557  -6.387 1.00 . . B 327 TYR CB   1 1 
       B  8  20465 2 1  9 TYR CD1  C -18.153   8.679  -7.534 1.00 . . B 327 TYR CD1  1 1 
       B  8  20466 2 1  9 TYR CD2  C -16.394   8.802  -5.865 1.00 . . B 327 TYR CD2  1 1 
       B  8  20467 2 1  9 TYR CE1  C -18.063  10.064  -7.730 1.00 . . B 327 TYR CE1  1 1 
       B  8  20468 2 1  9 TYR CE2  C -16.303  10.186  -6.062 1.00 . . B 327 TYR CE2  1 1 
       B  8  20469 2 1  9 TYR CG   C -17.320   8.049  -6.601 1.00 . . B 327 TYR CG   1 1 
       B  8  20470 2 1  9 TYR CZ   C -17.138  10.816  -6.995 1.00 . . B 327 TYR CZ   1 1 
       B  8  20471 2 1  9 TYR H    H -18.069   6.335  -8.934 1.00 . . B 327 TYR H    1 1 
       B  8  20472 2 1  9 TYR HA   H -15.559   6.138  -7.373 1.00 . . B 327 TYR HA   1 1 
       B  8  20473 2 1  9 TYR HB2  H -18.452   6.251  -6.465 1.00 . . B 327 TYR HB2  1 1 
       B  8  20474 2 1  9 TYR HB3  H -17.043   6.309  -5.406 1.00 . . B 327 TYR HB3  1 1 
       B  8  20475 2 1  9 TYR HD1  H -18.866   8.099  -8.101 1.00 . . B 327 TYR HD1  1 1 
       B  8  20476 2 1  9 TYR HD2  H -15.751   8.315  -5.146 1.00 . . B 327 TYR HD2  1 1 
       B  8  20477 2 1  9 TYR HE1  H -18.705  10.550  -8.451 1.00 . . B 327 TYR HE1  1 1 
       B  8  20478 2 1  9 TYR HE2  H -15.590  10.767  -5.494 1.00 . . B 327 TYR HE2  1 1 
       B  8  20479 2 1  9 TYR HH   H -17.940  12.528  -7.265 1.00 . . B 327 TYR HH   1 1 
       B  8  20480 2 1  9 TYR N    N -17.112   6.169  -8.804 1.00 . . B 327 TYR N    1 1 
       B  8  20481 2 1  9 TYR O    O -17.427   3.631  -7.907 1.00 . . B 327 TYR O    1 1 
       B  8  20482 2 1  9 TYR OH   O -17.049  12.180  -7.188 1.00 . . B 327 TYR OH   1 1 
       B  8  20483 2 1 10 PHE C    C -16.027   2.096  -4.498 1.00 . . B 328 PHE C    1 1 
       B  8  20484 2 1 10 PHE CA   C -16.023   2.337  -6.009 1.00 . . B 328 PHE CA   1 1 
       B  8  20485 2 1 10 PHE CB   C -14.807   1.659  -6.641 1.00 . . B 328 PHE CB   1 1 
       B  8  20486 2 1 10 PHE CD1  C -15.664   0.949  -8.903 1.00 . . B 328 PHE CD1  1 1 
       B  8  20487 2 1 10 PHE CD2  C -14.155   2.844  -8.770 1.00 . . B 328 PHE CD2  1 1 
       B  8  20488 2 1 10 PHE CE1  C -15.732   1.100 -10.295 1.00 . . B 328 PHE CE1  1 1 
       B  8  20489 2 1 10 PHE CE2  C -14.223   2.997 -10.162 1.00 . . B 328 PHE CE2  1 1 
       B  8  20490 2 1 10 PHE CG   C -14.876   1.819  -8.141 1.00 . . B 328 PHE CG   1 1 
       B  8  20491 2 1 10 PHE CZ   C -15.012   2.124 -10.924 1.00 . . B 328 PHE CZ   1 1 
       B  8  20492 2 1 10 PHE H    H -15.380   4.374  -5.737 1.00 . . B 328 PHE H    1 1 
       B  8  20493 2 1 10 PHE HA   H -16.926   1.929  -6.440 1.00 . . B 328 PHE HA   1 1 
       B  8  20494 2 1 10 PHE HB2  H -13.904   2.119  -6.268 1.00 . . B 328 PHE HB2  1 1 
       B  8  20495 2 1 10 PHE HB3  H -14.808   0.608  -6.392 1.00 . . B 328 PHE HB3  1 1 
       B  8  20496 2 1 10 PHE HD1  H -16.220   0.158  -8.418 1.00 . . B 328 PHE HD1  1 1 
       B  8  20497 2 1 10 PHE HD2  H -13.547   3.517  -8.182 1.00 . . B 328 PHE HD2  1 1 
       B  8  20498 2 1 10 PHE HE1  H -16.341   0.428 -10.883 1.00 . . B 328 PHE HE1  1 1 
       B  8  20499 2 1 10 PHE HE2  H -13.667   3.786 -10.647 1.00 . . B 328 PHE HE2  1 1 
       B  8  20500 2 1 10 PHE HZ   H -15.065   2.241 -11.997 1.00 . . B 328 PHE HZ   1 1 
       B  8  20501 2 1 10 PHE N    N -15.966   3.801  -6.275 1.00 . . B 328 PHE N    1 1 
       B  8  20502 2 1 10 PHE O    O -16.145   3.018  -3.715 1.00 . . B 328 PHE O    1 1 
       B  8  20503 2 1 11 THR C    C -15.161  -0.732  -2.349 1.00 . . B 329 THR C    1 1 
       B  8  20504 2 1 11 THR CA   C -15.908   0.577  -2.617 1.00 . . B 329 THR CA   1 1 
       B  8  20505 2 1 11 THR CB   C -17.353   0.455  -2.125 1.00 . . B 329 THR CB   1 1 
       B  8  20506 2 1 11 THR CG2  C -17.974   1.847  -2.010 1.00 . . B 329 THR CG2  1 1 
       B  8  20507 2 1 11 THR H    H -15.814   0.134  -4.725 1.00 . . B 329 THR H    1 1 
       B  8  20508 2 1 11 THR HA   H -15.419   1.384  -2.092 1.00 . . B 329 THR HA   1 1 
       B  8  20509 2 1 11 THR HB   H -17.366  -0.024  -1.158 1.00 . . B 329 THR HB   1 1 
       B  8  20510 2 1 11 THR HG1  H -19.024  -0.290  -2.788 1.00 . . B 329 THR HG1  1 1 
       B  8  20511 2 1 11 THR HG21 H -17.207   2.564  -1.759 1.00 . . B 329 THR HG21 1 1 
       B  8  20512 2 1 11 THR HG22 H -18.425   2.119  -2.954 1.00 . . B 329 THR HG22 1 1 
       B  8  20513 2 1 11 THR HG23 H -18.730   1.842  -1.239 1.00 . . B 329 THR HG23 1 1 
       B  8  20514 2 1 11 THR N    N -15.905   0.866  -4.079 1.00 . . B 329 THR N    1 1 
       B  8  20515 2 1 11 THR O    O -15.095  -1.604  -3.193 1.00 . . B 329 THR O    1 1 
       B  8  20516 2 1 11 THR OG1  O -18.100  -0.325  -3.051 1.00 . . B 329 THR OG1  1 1 
       B  8  20517 2 1 12 LEU C    C -13.991  -2.429   0.633 1.00 . . B 330 LEU C    1 1 
       B  8  20518 2 1 12 LEU CA   C -13.849  -2.122  -0.861 1.00 . . B 330 LEU CA   1 1 
       B  8  20519 2 1 12 LEU CB   C -12.368  -1.929  -1.203 1.00 . . B 330 LEU CB   1 1 
       B  8  20520 2 1 12 LEU CD1  C -11.706  -4.259  -1.818 1.00 . . B 330 LEU CD1  1 1 
       B  8  20521 2 1 12 LEU CD2  C -10.097  -2.779  -0.611 1.00 . . B 330 LEU CD2  1 1 
       B  8  20522 2 1 12 LEU CG   C -11.572  -3.160  -0.764 1.00 . . B 330 LEU CG   1 1 
       B  8  20523 2 1 12 LEU H    H -14.657  -0.155  -0.518 1.00 . . B 330 LEU H    1 1 
       B  8  20524 2 1 12 LEU HA   H -14.249  -2.942  -1.438 1.00 . . B 330 LEU HA   1 1 
       B  8  20525 2 1 12 LEU HB2  H -12.261  -1.793  -2.269 1.00 . . B 330 LEU HB2  1 1 
       B  8  20526 2 1 12 LEU HB3  H -11.992  -1.058  -0.690 1.00 . . B 330 LEU HB3  1 1 
       B  8  20527 2 1 12 LEU HD11 H -12.751  -4.437  -2.020 1.00 . . B 330 LEU HD11 1 1 
       B  8  20528 2 1 12 LEU HD12 H -11.211  -3.948  -2.727 1.00 . . B 330 LEU HD12 1 1 
       B  8  20529 2 1 12 LEU HD13 H -11.249  -5.166  -1.452 1.00 . . B 330 LEU HD13 1 1 
       B  8  20530 2 1 12 LEU HD21 H -10.012  -1.712  -0.475 1.00 . . B 330 LEU HD21 1 1 
       B  8  20531 2 1 12 LEU HD22 H  -9.682  -3.286   0.246 1.00 . . B 330 LEU HD22 1 1 
       B  8  20532 2 1 12 LEU HD23 H  -9.557  -3.073  -1.499 1.00 . . B 330 LEU HD23 1 1 
       B  8  20533 2 1 12 LEU HG   H -11.954  -3.517   0.181 1.00 . . B 330 LEU HG   1 1 
       B  8  20534 2 1 12 LEU N    N -14.595  -0.872  -1.181 1.00 . . B 330 LEU N    1 1 
       B  8  20535 2 1 12 LEU O    O -13.770  -1.583   1.475 1.00 . . B 330 LEU O    1 1 
       B  8  20536 2 1 13 GLN C    C -13.172  -4.452   2.968 1.00 . . B 331 GLN C    1 1 
       B  8  20537 2 1 13 GLN CA   C -14.521  -4.002   2.401 1.00 . . B 331 GLN CA   1 1 
       B  8  20538 2 1 13 GLN CB   C -15.535  -5.143   2.523 1.00 . . B 331 GLN CB   1 1 
       B  8  20539 2 1 13 GLN CD   C -16.868  -6.344   4.259 1.00 . . B 331 GLN CD   1 1 
       B  8  20540 2 1 13 GLN CG   C -15.517  -5.699   3.948 1.00 . . B 331 GLN CG   1 1 
       B  8  20541 2 1 13 GLN H    H -14.535  -4.304   0.267 1.00 . . B 331 GLN H    1 1 
       B  8  20542 2 1 13 GLN HA   H -14.876  -3.144   2.953 1.00 . . B 331 GLN HA   1 1 
       B  8  20543 2 1 13 GLN HB2  H -16.523  -4.771   2.294 1.00 . . B 331 GLN HB2  1 1 
       B  8  20544 2 1 13 GLN HB3  H -15.277  -5.930   1.829 1.00 . . B 331 GLN HB3  1 1 
       B  8  20545 2 1 13 GLN HE21 H -16.261  -8.178   3.796 1.00 . . B 331 GLN HE21 1 1 
       B  8  20546 2 1 13 GLN HE22 H -17.876  -8.055   4.306 1.00 . . B 331 GLN HE22 1 1 
       B  8  20547 2 1 13 GLN HG2  H -14.734  -6.438   4.036 1.00 . . B 331 GLN HG2  1 1 
       B  8  20548 2 1 13 GLN HG3  H -15.333  -4.895   4.646 1.00 . . B 331 GLN HG3  1 1 
       B  8  20549 2 1 13 GLN N    N -14.361  -3.636   0.964 1.00 . . B 331 GLN N    1 1 
       B  8  20550 2 1 13 GLN NE2  N -17.013  -7.632   4.108 1.00 . . B 331 GLN NE2  1 1 
       B  8  20551 2 1 13 GLN O    O -12.456  -5.218   2.355 1.00 . . B 331 GLN O    1 1 
       B  8  20552 2 1 13 GLN OE1  O -17.802  -5.670   4.647 1.00 . . B 331 GLN OE1  1 1 
       B  8  20553 2 1 14 ILE C    C -11.768  -5.003   6.119 1.00 . . B 332 ILE C    1 1 
       B  8  20554 2 1 14 ILE CA   C -11.520  -4.391   4.739 1.00 . . B 332 ILE CA   1 1 
       B  8  20555 2 1 14 ILE CB   C -10.618  -3.164   4.876 1.00 . . B 332 ILE CB   1 1 
       B  8  20556 2 1 14 ILE CD1  C -10.056  -1.012   3.735 1.00 . . B 332 ILE CD1  1 1 
       B  8  20557 2 1 14 ILE CG1  C -10.530  -2.451   3.526 1.00 . . B 332 ILE CG1  1 1 
       B  8  20558 2 1 14 ILE CG2  C  -9.217  -3.603   5.314 1.00 . . B 332 ILE CG2  1 1 
       B  8  20559 2 1 14 ILE H    H -13.414  -3.369   4.616 1.00 . . B 332 ILE H    1 1 
       B  8  20560 2 1 14 ILE HA   H -11.041  -5.120   4.101 1.00 . . B 332 ILE HA   1 1 
       B  8  20561 2 1 14 ILE HB   H -11.032  -2.493   5.614 1.00 . . B 332 ILE HB   1 1 
       B  8  20562 2 1 14 ILE HD11 H  -9.466  -0.957   4.637 1.00 . . B 332 ILE HD11 1 1 
       B  8  20563 2 1 14 ILE HD12 H  -9.456  -0.706   2.891 1.00 . . B 332 ILE HD12 1 1 
       B  8  20564 2 1 14 ILE HD13 H -10.912  -0.360   3.823 1.00 . . B 332 ILE HD13 1 1 
       B  8  20565 2 1 14 ILE HG12 H  -9.829  -2.976   2.890 1.00 . . B 332 ILE HG12 1 1 
       B  8  20566 2 1 14 ILE HG13 H -11.503  -2.444   3.060 1.00 . . B 332 ILE HG13 1 1 
       B  8  20567 2 1 14 ILE HG21 H  -9.287  -4.520   5.880 1.00 . . B 332 ILE HG21 1 1 
       B  8  20568 2 1 14 ILE HG22 H  -8.600  -3.765   4.443 1.00 . . B 332 ILE HG22 1 1 
       B  8  20569 2 1 14 ILE HG23 H  -8.773  -2.834   5.930 1.00 . . B 332 ILE HG23 1 1 
       B  8  20570 2 1 14 ILE N    N -12.821  -3.985   4.135 1.00 . . B 332 ILE N    1 1 
       B  8  20571 2 1 14 ILE O    O -12.222  -4.340   7.030 1.00 . . B 332 ILE O    1 1 
       B  8  20572 2 1 15 ARG C    C -10.625  -6.448   8.590 1.00 . . B 333 ARG C    1 1 
       B  8  20573 2 1 15 ARG CA   C -11.692  -6.920   7.600 1.00 . . B 333 ARG CA   1 1 
       B  8  20574 2 1 15 ARG CB   C -11.599  -8.438   7.435 1.00 . . B 333 ARG CB   1 1 
       B  8  20575 2 1 15 ARG CD   C -11.104  -9.938   9.374 1.00 . . B 333 ARG CD   1 1 
       B  8  20576 2 1 15 ARG CG   C -12.191  -9.124   8.667 1.00 . . B 333 ARG CG   1 1 
       B  8  20577 2 1 15 ARG CZ   C -10.020  -9.879  11.544 1.00 . . B 333 ARG CZ   1 1 
       B  8  20578 2 1 15 ARG H    H -11.108  -6.780   5.530 1.00 . . B 333 ARG H    1 1 
       B  8  20579 2 1 15 ARG HA   H -12.671  -6.658   7.973 1.00 . . B 333 ARG HA   1 1 
       B  8  20580 2 1 15 ARG HB2  H -12.149  -8.739   6.555 1.00 . . B 333 ARG HB2  1 1 
       B  8  20581 2 1 15 ARG HB3  H -10.564  -8.726   7.328 1.00 . . B 333 ARG HB3  1 1 
       B  8  20582 2 1 15 ARG HD2  H -11.487 -10.919   9.611 1.00 . . B 333 ARG HD2  1 1 
       B  8  20583 2 1 15 ARG HD3  H -10.246 -10.032   8.726 1.00 . . B 333 ARG HD3  1 1 
       B  8  20584 2 1 15 ARG HE   H -10.957  -8.307  10.772 1.00 . . B 333 ARG HE   1 1 
       B  8  20585 2 1 15 ARG HG2  H -12.579  -8.376   9.344 1.00 . . B 333 ARG HG2  1 1 
       B  8  20586 2 1 15 ARG HG3  H -12.991  -9.783   8.364 1.00 . . B 333 ARG HG3  1 1 
       B  8  20587 2 1 15 ARG HH11 H  -9.955 -11.605  10.524 1.00 . . B 333 ARG HH11 1 1 
       B  8  20588 2 1 15 ARG HH12 H  -9.162 -11.612  12.065 1.00 . . B 333 ARG HH12 1 1 
       B  8  20589 2 1 15 ARG HH21 H  -9.926  -8.307  12.780 1.00 . . B 333 ARG HH21 1 1 
       B  8  20590 2 1 15 ARG HH22 H  -9.144  -9.749  13.339 1.00 . . B 333 ARG HH22 1 1 
       B  8  20591 2 1 15 ARG N    N -11.474  -6.263   6.279 1.00 . . B 333 ARG N    1 1 
       B  8  20592 2 1 15 ARG NE   N -10.706  -9.244  10.631 1.00 . . B 333 ARG NE   1 1 
       B  8  20593 2 1 15 ARG NH1  N  -9.686 -11.128  11.363 1.00 . . B 333 ARG NH1  1 1 
       B  8  20594 2 1 15 ARG NH2  N  -9.670  -9.263  12.640 1.00 . . B 333 ARG NH2  1 1 
       B  8  20595 2 1 15 ARG O    O  -9.474  -6.276   8.241 1.00 . . B 333 ARG O    1 1 
       B  8  20596 2 1 16 GLY C    C -10.084  -4.275  11.007 1.00 . . B 334 GLY C    1 1 
       B  8  20597 2 1 16 GLY CA   C  -9.998  -5.792  10.835 1.00 . . B 334 GLY CA   1 1 
       B  8  20598 2 1 16 GLY H    H -11.928  -6.393  10.087 1.00 . . B 334 GLY H    1 1 
       B  8  20599 2 1 16 GLY HA2  H -10.205  -6.275  11.781 1.00 . . B 334 GLY HA2  1 1 
       B  8  20600 2 1 16 GLY HA3  H  -9.006  -6.058  10.506 1.00 . . B 334 GLY HA3  1 1 
       B  8  20601 2 1 16 GLY N    N -10.995  -6.244   9.824 1.00 . . B 334 GLY N    1 1 
       B  8  20602 2 1 16 GLY O    O -10.130  -3.533  10.048 1.00 . . B 334 GLY O    1 1 
       B  8  20603 2 1 17 ARG C    C  -8.851  -1.693  12.068 1.00 . . B 335 ARG C    1 1 
       B  8  20604 2 1 17 ARG CA   C -10.178  -2.341  12.465 1.00 . . B 335 ARG CA   1 1 
       B  8  20605 2 1 17 ARG CB   C -10.450  -2.082  13.950 1.00 . . B 335 ARG CB   1 1 
       B  8  20606 2 1 17 ARG CD   C -10.633  -0.298  15.688 1.00 . . B 335 ARG CD   1 1 
       B  8  20607 2 1 17 ARG CG   C -10.632  -0.581  14.185 1.00 . . B 335 ARG CG   1 1 
       B  8  20608 2 1 17 ARG CZ   C -12.177   1.576  15.375 1.00 . . B 335 ARG CZ   1 1 
       B  8  20609 2 1 17 ARG H    H -10.059  -4.427  12.987 1.00 . . B 335 ARG H    1 1 
       B  8  20610 2 1 17 ARG HA   H -10.974  -1.921  11.874 1.00 . . B 335 ARG HA   1 1 
       B  8  20611 2 1 17 ARG HB2  H -11.348  -2.605  14.246 1.00 . . B 335 ARG HB2  1 1 
       B  8  20612 2 1 17 ARG HB3  H  -9.617  -2.438  14.537 1.00 . . B 335 ARG HB3  1 1 
       B  8  20613 2 1 17 ARG HD2  H -10.672  -1.228  16.225 1.00 . . B 335 ARG HD2  1 1 
       B  8  20614 2 1 17 ARG HD3  H  -9.722   0.230  15.955 1.00 . . B 335 ARG HD3  1 1 
       B  8  20615 2 1 17 ARG HE   H -12.430   0.189  16.770 1.00 . . B 335 ARG HE   1 1 
       B  8  20616 2 1 17 ARG HG2  H  -9.821  -0.043  13.716 1.00 . . B 335 ARG HG2  1 1 
       B  8  20617 2 1 17 ARG HG3  H -11.571  -0.261  13.760 1.00 . . B 335 ARG HG3  1 1 
       B  8  20618 2 1 17 ARG HH11 H -10.473   1.669  14.321 1.00 . . B 335 ARG HH11 1 1 
       B  8  20619 2 1 17 ARG HH12 H -11.633   2.905  13.979 1.00 . . B 335 ARG HH12 1 1 
       B  8  20620 2 1 17 ARG HH21 H -13.914   1.813  16.341 1.00 . . B 335 ARG HH21 1 1 
       B  8  20621 2 1 17 ARG HH22 H -13.566   2.995  15.124 1.00 . . B 335 ARG HH22 1 1 
       B  8  20622 2 1 17 ARG N    N -10.100  -3.810  12.227 1.00 . . B 335 ARG N    1 1 
       B  8  20623 2 1 17 ARG NE   N -11.845   0.503  16.049 1.00 . . B 335 ARG NE   1 1 
       B  8  20624 2 1 17 ARG NH1  N -11.362   2.089  14.489 1.00 . . B 335 ARG NH1  1 1 
       B  8  20625 2 1 17 ARG NH2  N -13.307   2.174  15.633 1.00 . . B 335 ARG NH2  1 1 
       B  8  20626 2 1 17 ARG O    O  -8.816  -0.728  11.329 1.00 . . B 335 ARG O    1 1 
       B  8  20627 2 1 18 GLU C    C  -6.239  -1.664  10.689 1.00 . . B 336 GLU C    1 1 
       B  8  20628 2 1 18 GLU CA   C  -6.434  -1.632  12.208 1.00 . . B 336 GLU CA   1 1 
       B  8  20629 2 1 18 GLU CB   C  -5.326  -2.441  12.891 1.00 . . B 336 GLU CB   1 1 
       B  8  20630 2 1 18 GLU CD   C  -4.429  -3.196  15.099 1.00 . . B 336 GLU CD   1 1 
       B  8  20631 2 1 18 GLU CG   C  -5.439  -2.277  14.408 1.00 . . B 336 GLU CG   1 1 
       B  8  20632 2 1 18 GLU H    H  -7.815  -2.992  13.147 1.00 . . B 336 GLU H    1 1 
       B  8  20633 2 1 18 GLU HA   H  -6.393  -0.610  12.549 1.00 . . B 336 GLU HA   1 1 
       B  8  20634 2 1 18 GLU HB2  H  -5.431  -3.484  12.630 1.00 . . B 336 GLU HB2  1 1 
       B  8  20635 2 1 18 GLU HB3  H  -4.364  -2.080  12.562 1.00 . . B 336 GLU HB3  1 1 
       B  8  20636 2 1 18 GLU HG2  H  -5.234  -1.250  14.675 1.00 . . B 336 GLU HG2  1 1 
       B  8  20637 2 1 18 GLU HG3  H  -6.437  -2.540  14.725 1.00 . . B 336 GLU HG3  1 1 
       B  8  20638 2 1 18 GLU N    N  -7.760  -2.215  12.554 1.00 . . B 336 GLU N    1 1 
       B  8  20639 2 1 18 GLU O    O  -5.792  -0.705  10.092 1.00 . . B 336 GLU O    1 1 
       B  8  20640 2 1 18 GLU OE1  O  -4.131  -4.240  14.545 1.00 . . B 336 GLU OE1  1 1 
       B  8  20641 2 1 18 GLU OE2  O  -3.971  -2.837  16.172 1.00 . . B 336 GLU OE2  1 1 
       B  8  20642 2 1 19 ARG C    C  -7.195  -1.758   7.903 1.00 . . B 337 ARG C    1 1 
       B  8  20643 2 1 19 ARG CA   C  -6.402  -2.865   8.597 1.00 . . B 337 ARG CA   1 1 
       B  8  20644 2 1 19 ARG CB   C  -6.939  -4.221   8.169 1.00 . . B 337 ARG CB   1 1 
       B  8  20645 2 1 19 ARG CD   C  -4.928  -5.324   7.272 1.00 . . B 337 ARG CD   1 1 
       B  8  20646 2 1 19 ARG CG   C  -6.239  -4.653   6.901 1.00 . . B 337 ARG CG   1 1 
       B  8  20647 2 1 19 ARG CZ   C  -5.802  -7.517   6.625 1.00 . . B 337 ARG CZ   1 1 
       B  8  20648 2 1 19 ARG H    H  -6.912  -3.527  10.550 1.00 . . B 337 ARG H    1 1 
       B  8  20649 2 1 19 ARG HA   H  -5.360  -2.787   8.337 1.00 . . B 337 ARG HA   1 1 
       B  8  20650 2 1 19 ARG HB2  H  -6.755  -4.943   8.950 1.00 . . B 337 ARG HB2  1 1 
       B  8  20651 2 1 19 ARG HB3  H  -7.998  -4.153   7.986 1.00 . . B 337 ARG HB3  1 1 
       B  8  20652 2 1 19 ARG HD2  H  -4.108  -4.710   6.943 1.00 . . B 337 ARG HD2  1 1 
       B  8  20653 2 1 19 ARG HD3  H  -4.876  -5.439   8.350 1.00 . . B 337 ARG HD3  1 1 
       B  8  20654 2 1 19 ARG HE   H  -4.037  -6.835   6.057 1.00 . . B 337 ARG HE   1 1 
       B  8  20655 2 1 19 ARG HG2  H  -6.866  -5.343   6.362 1.00 . . B 337 ARG HG2  1 1 
       B  8  20656 2 1 19 ARG HG3  H  -6.041  -3.786   6.296 1.00 . . B 337 ARG HG3  1 1 
       B  8  20657 2 1 19 ARG HH11 H  -6.877  -6.543   8.005 1.00 . . B 337 ARG HH11 1 1 
       B  8  20658 2 1 19 ARG HH12 H  -7.563  -8.022   7.430 1.00 . . B 337 ARG HH12 1 1 
       B  8  20659 2 1 19 ARG HH21 H  -4.917  -8.762   5.329 1.00 . . B 337 ARG HH21 1 1 
       B  8  20660 2 1 19 ARG HH22 H  -6.458  -9.277   5.929 1.00 . . B 337 ARG HH22 1 1 
       B  8  20661 2 1 19 ARG N    N  -6.565  -2.759  10.060 1.00 . . B 337 ARG N    1 1 
       B  8  20662 2 1 19 ARG NE   N  -4.827  -6.643   6.587 1.00 . . B 337 ARG NE   1 1 
       B  8  20663 2 1 19 ARG NH1  N  -6.827  -7.344   7.415 1.00 . . B 337 ARG NH1  1 1 
       B  8  20664 2 1 19 ARG NH2  N  -5.719  -8.602   5.905 1.00 . . B 337 ARG NH2  1 1 
       B  8  20665 2 1 19 ARG O    O  -6.716  -1.113   6.992 1.00 . . B 337 ARG O    1 1 
       B  8  20666 2 1 20 PHE C    C  -8.491   0.856   7.728 1.00 . . B 338 PHE C    1 1 
       B  8  20667 2 1 20 PHE CA   C  -9.235  -0.478   7.681 1.00 . . B 338 PHE CA   1 1 
       B  8  20668 2 1 20 PHE CB   C -10.565  -0.346   8.426 1.00 . . B 338 PHE CB   1 1 
       B  8  20669 2 1 20 PHE CD1  C -11.666   0.533   6.337 1.00 . . B 338 PHE CD1  1 1 
       B  8  20670 2 1 20 PHE CD2  C -12.033   1.703   8.431 1.00 . . B 338 PHE CD2  1 1 
       B  8  20671 2 1 20 PHE CE1  C -12.481   1.461   5.675 1.00 . . B 338 PHE CE1  1 1 
       B  8  20672 2 1 20 PHE CE2  C -12.848   2.632   7.770 1.00 . . B 338 PHE CE2  1 1 
       B  8  20673 2 1 20 PHE CG   C -11.443   0.655   7.715 1.00 . . B 338 PHE CG   1 1 
       B  8  20674 2 1 20 PHE CZ   C -13.072   2.511   6.391 1.00 . . B 338 PHE CZ   1 1 
       B  8  20675 2 1 20 PHE H    H  -8.777  -2.072   9.055 1.00 . . B 338 PHE H    1 1 
       B  8  20676 2 1 20 PHE HA   H  -9.423  -0.743   6.654 1.00 . . B 338 PHE HA   1 1 
       B  8  20677 2 1 20 PHE HB2  H -11.060  -1.305   8.454 1.00 . . B 338 PHE HB2  1 1 
       B  8  20678 2 1 20 PHE HB3  H -10.380  -0.008   9.436 1.00 . . B 338 PHE HB3  1 1 
       B  8  20679 2 1 20 PHE HD1  H -11.211  -0.276   5.786 1.00 . . B 338 PHE HD1  1 1 
       B  8  20680 2 1 20 PHE HD2  H -11.860   1.798   9.493 1.00 . . B 338 PHE HD2  1 1 
       B  8  20681 2 1 20 PHE HE1  H -12.654   1.367   4.613 1.00 . . B 338 PHE HE1  1 1 
       B  8  20682 2 1 20 PHE HE2  H -13.305   3.441   8.321 1.00 . . B 338 PHE HE2  1 1 
       B  8  20683 2 1 20 PHE HZ   H -13.701   3.226   5.881 1.00 . . B 338 PHE HZ   1 1 
       B  8  20684 2 1 20 PHE N    N  -8.408  -1.538   8.321 1.00 . . B 338 PHE N    1 1 
       B  8  20685 2 1 20 PHE O    O  -8.228   1.465   6.714 1.00 . . B 338 PHE O    1 1 
       B  8  20686 2 1 21 GLU C    C  -6.221   2.621   8.081 1.00 . . B 339 GLU C    1 1 
       B  8  20687 2 1 21 GLU CA   C  -7.437   2.615   9.011 1.00 . . B 339 GLU CA   1 1 
       B  8  20688 2 1 21 GLU CB   C  -6.978   2.815  10.457 1.00 . . B 339 GLU CB   1 1 
       B  8  20689 2 1 21 GLU CD   C  -7.645   3.798  12.656 1.00 . . B 339 GLU CD   1 1 
       B  8  20690 2 1 21 GLU CG   C  -8.156   3.296  11.304 1.00 . . B 339 GLU CG   1 1 
       B  8  20691 2 1 21 GLU H    H  -8.387   0.808   9.704 1.00 . . B 339 GLU H    1 1 
       B  8  20692 2 1 21 GLU HA   H  -8.103   3.416   8.734 1.00 . . B 339 GLU HA   1 1 
       B  8  20693 2 1 21 GLU HB2  H  -6.607   1.879  10.850 1.00 . . B 339 GLU HB2  1 1 
       B  8  20694 2 1 21 GLU HB3  H  -6.190   3.555  10.485 1.00 . . B 339 GLU HB3  1 1 
       B  8  20695 2 1 21 GLU HG2  H  -8.665   4.098  10.791 1.00 . . B 339 GLU HG2  1 1 
       B  8  20696 2 1 21 GLU HG3  H  -8.844   2.478  11.464 1.00 . . B 339 GLU HG3  1 1 
       B  8  20697 2 1 21 GLU N    N  -8.158   1.315   8.899 1.00 . . B 339 GLU N    1 1 
       B  8  20698 2 1 21 GLU O    O  -5.857   3.640   7.527 1.00 . . B 339 GLU O    1 1 
       B  8  20699 2 1 21 GLU OE1  O  -6.456   3.675  12.900 1.00 . . B 339 GLU OE1  1 1 
       B  8  20700 2 1 21 GLU OE2  O  -8.451   4.296  13.425 1.00 . . B 339 GLU OE2  1 1 
       B  8  20701 2 1 22 MET C    C  -4.766   1.737   5.587 1.00 . . B 340 MET C    1 1 
       B  8  20702 2 1 22 MET CA   C  -4.382   1.440   7.037 1.00 . . B 340 MET CA   1 1 
       B  8  20703 2 1 22 MET CB   C  -3.775   0.042   7.127 1.00 . . B 340 MET CB   1 1 
       B  8  20704 2 1 22 MET CE   C  -1.948  -1.285   4.509 1.00 . . B 340 MET CE   1 1 
       B  8  20705 2 1 22 MET CG   C  -2.289   0.121   6.808 1.00 . . B 340 MET CG   1 1 
       B  8  20706 2 1 22 MET H    H  -5.875   0.691   8.376 1.00 . . B 340 MET H    1 1 
       B  8  20707 2 1 22 MET HA   H  -3.662   2.167   7.368 1.00 . . B 340 MET HA   1 1 
       B  8  20708 2 1 22 MET HB2  H  -3.911  -0.347   8.127 1.00 . . B 340 MET HB2  1 1 
       B  8  20709 2 1 22 MET HB3  H  -4.260  -0.610   6.417 1.00 . . B 340 MET HB3  1 1 
       B  8  20710 2 1 22 MET HE1  H  -2.816  -0.663   4.346 1.00 . . B 340 MET HE1  1 1 
       B  8  20711 2 1 22 MET HE2  H  -1.075  -0.818   4.075 1.00 . . B 340 MET HE2  1 1 
       B  8  20712 2 1 22 MET HE3  H  -2.106  -2.247   4.046 1.00 . . B 340 MET HE3  1 1 
       B  8  20713 2 1 22 MET HG2  H  -2.132   0.837   6.016 1.00 . . B 340 MET HG2  1 1 
       B  8  20714 2 1 22 MET HG3  H  -1.757   0.438   7.690 1.00 . . B 340 MET HG3  1 1 
       B  8  20715 2 1 22 MET N    N  -5.579   1.497   7.914 1.00 . . B 340 MET N    1 1 
       B  8  20716 2 1 22 MET O    O  -4.178   2.583   4.941 1.00 . . B 340 MET O    1 1 
       B  8  20717 2 1 22 MET SD   S  -1.690  -1.505   6.286 1.00 . . B 340 MET SD   1 1 
       B  8  20718 2 1 23 PHE C    C  -6.610   2.734   3.502 1.00 . . B 341 PHE C    1 1 
       B  8  20719 2 1 23 PHE CA   C  -6.139   1.289   3.650 1.00 . . B 341 PHE CA   1 1 
       B  8  20720 2 1 23 PHE CB   C  -7.273   0.336   3.271 1.00 . . B 341 PHE CB   1 1 
       B  8  20721 2 1 23 PHE CD1  C  -5.970  -1.070   1.630 1.00 . . B 341 PHE CD1  1 1 
       B  8  20722 2 1 23 PHE CD2  C  -6.874  -2.131   3.618 1.00 . . B 341 PHE CD2  1 1 
       B  8  20723 2 1 23 PHE CE1  C  -5.431  -2.296   1.221 1.00 . . B 341 PHE CE1  1 1 
       B  8  20724 2 1 23 PHE CE2  C  -6.335  -3.359   3.209 1.00 . . B 341 PHE CE2  1 1 
       B  8  20725 2 1 23 PHE CG   C  -6.691  -0.988   2.830 1.00 . . B 341 PHE CG   1 1 
       B  8  20726 2 1 23 PHE CZ   C  -5.614  -3.442   2.009 1.00 . . B 341 PHE CZ   1 1 
       B  8  20727 2 1 23 PHE H    H  -6.196   0.362   5.596 1.00 . . B 341 PHE H    1 1 
       B  8  20728 2 1 23 PHE HA   H  -5.294   1.120   3.003 1.00 . . B 341 PHE HA   1 1 
       B  8  20729 2 1 23 PHE HB2  H  -7.912   0.181   4.128 1.00 . . B 341 PHE HB2  1 1 
       B  8  20730 2 1 23 PHE HB3  H  -7.848   0.763   2.465 1.00 . . B 341 PHE HB3  1 1 
       B  8  20731 2 1 23 PHE HD1  H  -5.829  -0.189   1.022 1.00 . . B 341 PHE HD1  1 1 
       B  8  20732 2 1 23 PHE HD2  H  -7.430  -2.066   4.543 1.00 . . B 341 PHE HD2  1 1 
       B  8  20733 2 1 23 PHE HE1  H  -4.875  -2.361   0.296 1.00 . . B 341 PHE HE1  1 1 
       B  8  20734 2 1 23 PHE HE2  H  -6.475  -4.241   3.817 1.00 . . B 341 PHE HE2  1 1 
       B  8  20735 2 1 23 PHE HZ   H  -5.200  -4.387   1.693 1.00 . . B 341 PHE HZ   1 1 
       B  8  20736 2 1 23 PHE N    N  -5.736   1.044   5.063 1.00 . . B 341 PHE N    1 1 
       B  8  20737 2 1 23 PHE O    O  -6.125   3.477   2.673 1.00 . . B 341 PHE O    1 1 
       B  8  20738 2 1 24 ARG C    C  -6.879   5.507   4.239 1.00 . . B 342 ARG C    1 1 
       B  8  20739 2 1 24 ARG CA   C  -8.059   4.535   4.219 1.00 . . B 342 ARG CA   1 1 
       B  8  20740 2 1 24 ARG CB   C  -8.977   4.817   5.412 1.00 . . B 342 ARG CB   1 1 
       B  8  20741 2 1 24 ARG CD   C -10.438   6.522   6.508 1.00 . . B 342 ARG CD   1 1 
       B  8  20742 2 1 24 ARG CG   C  -9.517   6.247   5.318 1.00 . . B 342 ARG CG   1 1 
       B  8  20743 2 1 24 ARG CZ   C -10.329   7.869   8.522 1.00 . . B 342 ARG CZ   1 1 
       B  8  20744 2 1 24 ARG H    H  -7.927   2.521   4.964 1.00 . . B 342 ARG H    1 1 
       B  8  20745 2 1 24 ARG HA   H  -8.613   4.661   3.301 1.00 . . B 342 ARG HA   1 1 
       B  8  20746 2 1 24 ARG HB2  H  -9.801   4.118   5.405 1.00 . . B 342 ARG HB2  1 1 
       B  8  20747 2 1 24 ARG HB3  H  -8.419   4.706   6.329 1.00 . . B 342 ARG HB3  1 1 
       B  8  20748 2 1 24 ARG HD2  H -11.286   7.105   6.180 1.00 . . B 342 ARG HD2  1 1 
       B  8  20749 2 1 24 ARG HD3  H -10.785   5.586   6.920 1.00 . . B 342 ARG HD3  1 1 
       B  8  20750 2 1 24 ARG HE   H  -8.711   7.338   7.501 1.00 . . B 342 ARG HE   1 1 
       B  8  20751 2 1 24 ARG HG2  H  -8.692   6.944   5.330 1.00 . . B 342 ARG HG2  1 1 
       B  8  20752 2 1 24 ARG HG3  H -10.072   6.362   4.400 1.00 . . B 342 ARG HG3  1 1 
       B  8  20753 2 1 24 ARG HH11 H -12.141   7.278   7.906 1.00 . . B 342 ARG HH11 1 1 
       B  8  20754 2 1 24 ARG HH12 H -12.117   8.244   9.343 1.00 . . B 342 ARG HH12 1 1 
       B  8  20755 2 1 24 ARG HH21 H  -8.669   8.597   9.373 1.00 . . B 342 ARG HH21 1 1 
       B  8  20756 2 1 24 ARG HH22 H -10.155   8.990  10.172 1.00 . . B 342 ARG HH22 1 1 
       B  8  20757 2 1 24 ARG N    N  -7.554   3.138   4.303 1.00 . . B 342 ARG N    1 1 
       B  8  20758 2 1 24 ARG NE   N  -9.688   7.280   7.549 1.00 . . B 342 ARG NE   1 1 
       B  8  20759 2 1 24 ARG NH1  N -11.631   7.791   8.595 1.00 . . B 342 ARG NH1  1 1 
       B  8  20760 2 1 24 ARG NH2  N  -9.666   8.538   9.426 1.00 . . B 342 ARG NH2  1 1 
       B  8  20761 2 1 24 ARG O    O  -6.892   6.522   3.576 1.00 . . B 342 ARG O    1 1 
       B  8  20762 2 1 25 GLU C    C  -4.037   6.216   3.670 1.00 . . B 343 GLU C    1 1 
       B  8  20763 2 1 25 GLU CA   C  -4.681   6.118   5.053 1.00 . . B 343 GLU CA   1 1 
       B  8  20764 2 1 25 GLU CB   C  -3.661   5.574   6.056 1.00 . . B 343 GLU CB   1 1 
       B  8  20765 2 1 25 GLU CD   C  -2.388   7.387   7.211 1.00 . . B 343 GLU CD   1 1 
       B  8  20766 2 1 25 GLU CG   C  -2.393   6.429   6.019 1.00 . . B 343 GLU CG   1 1 
       B  8  20767 2 1 25 GLU H    H  -5.866   4.380   5.528 1.00 . . B 343 GLU H    1 1 
       B  8  20768 2 1 25 GLU HA   H  -5.004   7.100   5.365 1.00 . . B 343 GLU HA   1 1 
       B  8  20769 2 1 25 GLU HB2  H  -4.086   5.602   7.049 1.00 . . B 343 GLU HB2  1 1 
       B  8  20770 2 1 25 GLU HB3  H  -3.413   4.555   5.799 1.00 . . B 343 GLU HB3  1 1 
       B  8  20771 2 1 25 GLU HG2  H  -1.525   5.787   6.068 1.00 . . B 343 GLU HG2  1 1 
       B  8  20772 2 1 25 GLU HG3  H  -2.368   6.999   5.101 1.00 . . B 343 GLU HG3  1 1 
       B  8  20773 2 1 25 GLU N    N  -5.859   5.206   4.997 1.00 . . B 343 GLU N    1 1 
       B  8  20774 2 1 25 GLU O    O  -3.679   7.284   3.215 1.00 . . B 343 GLU O    1 1 
       B  8  20775 2 1 25 GLU OE1  O  -3.462   7.790   7.626 1.00 . . B 343 GLU OE1  1 1 
       B  8  20776 2 1 25 GLU OE2  O  -1.311   7.702   7.689 1.00 . . B 343 GLU OE2  1 1 
       B  8  20777 2 1 26 LEU C    C  -4.122   5.967   0.699 1.00 . . B 344 LEU C    1 1 
       B  8  20778 2 1 26 LEU CA   C  -3.259   5.135   1.649 1.00 . . B 344 LEU CA   1 1 
       B  8  20779 2 1 26 LEU CB   C  -3.144   3.705   1.115 1.00 . . B 344 LEU CB   1 1 
       B  8  20780 2 1 26 LEU CD1  C  -2.021   1.497   1.446 1.00 . . B 344 LEU CD1  1 1 
       B  8  20781 2 1 26 LEU CD2  C  -0.683   3.606   1.527 1.00 . . B 344 LEU CD2  1 1 
       B  8  20782 2 1 26 LEU CG   C  -2.033   2.969   1.865 1.00 . . B 344 LEU CG   1 1 
       B  8  20783 2 1 26 LEU H    H  -4.177   4.259   3.389 1.00 . . B 344 LEU H    1 1 
       B  8  20784 2 1 26 LEU HA   H  -2.276   5.574   1.715 1.00 . . B 344 LEU HA   1 1 
       B  8  20785 2 1 26 LEU HB2  H  -4.082   3.190   1.262 1.00 . . B 344 LEU HB2  1 1 
       B  8  20786 2 1 26 LEU HB3  H  -2.909   3.731   0.061 1.00 . . B 344 LEU HB3  1 1 
       B  8  20787 2 1 26 LEU HD11 H  -3.032   1.122   1.423 1.00 . . B 344 LEU HD11 1 1 
       B  8  20788 2 1 26 LEU HD12 H  -1.580   1.407   0.464 1.00 . . B 344 LEU HD12 1 1 
       B  8  20789 2 1 26 LEU HD13 H  -1.439   0.926   2.154 1.00 . . B 344 LEU HD13 1 1 
       B  8  20790 2 1 26 LEU HD21 H  -0.786   4.224   0.649 1.00 . . B 344 LEU HD21 1 1 
       B  8  20791 2 1 26 LEU HD22 H  -0.353   4.212   2.358 1.00 . . B 344 LEU HD22 1 1 
       B  8  20792 2 1 26 LEU HD23 H   0.044   2.829   1.339 1.00 . . B 344 LEU HD23 1 1 
       B  8  20793 2 1 26 LEU HG   H  -2.210   3.038   2.929 1.00 . . B 344 LEU HG   1 1 
       B  8  20794 2 1 26 LEU N    N  -3.883   5.109   3.001 1.00 . . B 344 LEU N    1 1 
       B  8  20795 2 1 26 LEU O    O  -3.630   6.798  -0.039 1.00 . . B 344 LEU O    1 1 
       B  8  20796 2 1 27 ASN C    C  -6.165   8.019   0.090 1.00 . . B 345 ASN C    1 1 
       B  8  20797 2 1 27 ASN CA   C  -6.307   6.520  -0.191 1.00 . . B 345 ASN CA   1 1 
       B  8  20798 2 1 27 ASN CB   C  -7.757   6.095   0.052 1.00 . . B 345 ASN CB   1 1 
       B  8  20799 2 1 27 ASN CG   C  -8.618   6.503  -1.145 1.00 . . B 345 ASN CG   1 1 
       B  8  20800 2 1 27 ASN H    H  -5.778   5.072   1.314 1.00 . . B 345 ASN H    1 1 
       B  8  20801 2 1 27 ASN HA   H  -6.043   6.323  -1.217 1.00 . . B 345 ASN HA   1 1 
       B  8  20802 2 1 27 ASN HB2  H  -7.800   5.024   0.181 1.00 . . B 345 ASN HB2  1 1 
       B  8  20803 2 1 27 ASN HB3  H  -8.130   6.580   0.942 1.00 . . B 345 ASN HB3  1 1 
       B  8  20804 2 1 27 ASN HD21 H -10.322   6.405  -0.133 1.00 . . B 345 ASN HD21 1 1 
       B  8  20805 2 1 27 ASN HD22 H -10.471   6.856  -1.762 1.00 . . B 345 ASN HD22 1 1 
       B  8  20806 2 1 27 ASN N    N  -5.406   5.748   0.711 1.00 . . B 345 ASN N    1 1 
       B  8  20807 2 1 27 ASN ND2  N  -9.911   6.595  -1.001 1.00 . . B 345 ASN ND2  1 1 
       B  8  20808 2 1 27 ASN O    O  -6.098   8.824  -0.814 1.00 . . B 345 ASN O    1 1 
       B  8  20809 2 1 27 ASN OD1  O  -8.107   6.739  -2.223 1.00 . . B 345 ASN OD1  1 1 
       B  8  20810 2 1 28 GLU C    C  -4.663  10.381   1.175 1.00 . . B 346 GLU C    1 1 
       B  8  20811 2 1 28 GLU CA   C  -6.001   9.841   1.681 1.00 . . B 346 GLU CA   1 1 
       B  8  20812 2 1 28 GLU CB   C  -6.076  10.010   3.199 1.00 . . B 346 GLU CB   1 1 
       B  8  20813 2 1 28 GLU CD   C  -7.603  10.917   4.955 1.00 . . B 346 GLU CD   1 1 
       B  8  20814 2 1 28 GLU CG   C  -7.055  11.133   3.543 1.00 . . B 346 GLU CG   1 1 
       B  8  20815 2 1 28 GLU H    H  -6.189   7.728   2.050 1.00 . . B 346 GLU H    1 1 
       B  8  20816 2 1 28 GLU HA   H  -6.806  10.391   1.219 1.00 . . B 346 GLU HA   1 1 
       B  8  20817 2 1 28 GLU HB2  H  -6.414   9.086   3.646 1.00 . . B 346 GLU HB2  1 1 
       B  8  20818 2 1 28 GLU HB3  H  -5.097  10.259   3.582 1.00 . . B 346 GLU HB3  1 1 
       B  8  20819 2 1 28 GLU HG2  H  -6.544  12.083   3.496 1.00 . . B 346 GLU HG2  1 1 
       B  8  20820 2 1 28 GLU HG3  H  -7.871  11.127   2.837 1.00 . . B 346 GLU HG3  1 1 
       B  8  20821 2 1 28 GLU N    N  -6.129   8.395   1.337 1.00 . . B 346 GLU N    1 1 
       B  8  20822 2 1 28 GLU O    O  -4.574  11.494   0.700 1.00 . . B 346 GLU O    1 1 
       B  8  20823 2 1 28 GLU OE1  O  -6.891  10.346   5.764 1.00 . . B 346 GLU OE1  1 1 
       B  8  20824 2 1 28 GLU OE2  O  -8.726  11.325   5.202 1.00 . . B 346 GLU OE2  1 1 
       B  8  20825 2 1 29 ALA C    C  -2.335  10.406  -0.672 1.00 . . B 347 ALA C    1 1 
       B  8  20826 2 1 29 ALA CA   C  -2.286  10.079   0.820 1.00 . . B 347 ALA CA   1 1 
       B  8  20827 2 1 29 ALA CB   C  -1.246   8.983   1.067 1.00 . . B 347 ALA CB   1 1 
       B  8  20828 2 1 29 ALA H    H  -3.716   8.716   1.679 1.00 . . B 347 ALA H    1 1 
       B  8  20829 2 1 29 ALA HA   H  -2.010  10.965   1.368 1.00 . . B 347 ALA HA   1 1 
       B  8  20830 2 1 29 ALA HB1  H  -1.480   8.465   1.985 1.00 . . B 347 ALA HB1  1 1 
       B  8  20831 2 1 29 ALA HB2  H  -1.259   8.283   0.244 1.00 . . B 347 ALA HB2  1 1 
       B  8  20832 2 1 29 ALA HB3  H  -0.266   9.429   1.145 1.00 . . B 347 ALA HB3  1 1 
       B  8  20833 2 1 29 ALA N    N  -3.621   9.606   1.284 1.00 . . B 347 ALA N    1 1 
       B  8  20834 2 1 29 ALA O    O  -1.966  11.484  -1.094 1.00 . . B 347 ALA O    1 1 
       B  8  20835 2 1 30 LEU C    C  -3.782  10.907  -3.221 1.00 . . B 348 LEU C    1 1 
       B  8  20836 2 1 30 LEU CA   C  -2.842   9.736  -2.941 1.00 . . B 348 LEU CA   1 1 
       B  8  20837 2 1 30 LEU CB   C  -3.363   8.486  -3.653 1.00 . . B 348 LEU CB   1 1 
       B  8  20838 2 1 30 LEU CD1  C  -3.232   5.995  -3.543 1.00 . . B 348 LEU CD1  1 1 
       B  8  20839 2 1 30 LEU CD2  C  -1.234   7.322  -4.239 1.00 . . B 348 LEU CD2  1 1 
       B  8  20840 2 1 30 LEU CG   C  -2.461   7.297  -3.324 1.00 . . B 348 LEU CG   1 1 
       B  8  20841 2 1 30 LEU H    H  -3.065   8.618  -1.114 1.00 . . B 348 LEU H    1 1 
       B  8  20842 2 1 30 LEU HA   H  -1.855   9.972  -3.307 1.00 . . B 348 LEU HA   1 1 
       B  8  20843 2 1 30 LEU HB2  H  -4.371   8.277  -3.321 1.00 . . B 348 LEU HB2  1 1 
       B  8  20844 2 1 30 LEU HB3  H  -3.363   8.653  -4.719 1.00 . . B 348 LEU HB3  1 1 
       B  8  20845 2 1 30 LEU HD11 H  -4.272   6.220  -3.732 1.00 . . B 348 LEU HD11 1 1 
       B  8  20846 2 1 30 LEU HD12 H  -2.818   5.468  -4.390 1.00 . . B 348 LEU HD12 1 1 
       B  8  20847 2 1 30 LEU HD13 H  -3.153   5.376  -2.661 1.00 . . B 348 LEU HD13 1 1 
       B  8  20848 2 1 30 LEU HD21 H  -1.364   8.083  -4.994 1.00 . . B 348 LEU HD21 1 1 
       B  8  20849 2 1 30 LEU HD22 H  -0.353   7.541  -3.653 1.00 . . B 348 LEU HD22 1 1 
       B  8  20850 2 1 30 LEU HD23 H  -1.119   6.359  -4.714 1.00 . . B 348 LEU HD23 1 1 
       B  8  20851 2 1 30 LEU HG   H  -2.145   7.358  -2.292 1.00 . . B 348 LEU HG   1 1 
       B  8  20852 2 1 30 LEU N    N  -2.779   9.482  -1.475 1.00 . . B 348 LEU N    1 1 
       B  8  20853 2 1 30 LEU O    O  -3.522  11.732  -4.071 1.00 . . B 348 LEU O    1 1 
       B  8  20854 2 1 31 GLU C    C  -5.149  13.442  -2.462 1.00 . . B 349 GLU C    1 1 
       B  8  20855 2 1 31 GLU CA   C  -5.833  12.103  -2.741 1.00 . . B 349 GLU CA   1 1 
       B  8  20856 2 1 31 GLU CB   C  -7.032  11.940  -1.803 1.00 . . B 349 GLU CB   1 1 
       B  8  20857 2 1 31 GLU CD   C  -9.087  10.597  -1.343 1.00 . . B 349 GLU CD   1 1 
       B  8  20858 2 1 31 GLU CG   C  -7.979  10.876  -2.361 1.00 . . B 349 GLU CG   1 1 
       B  8  20859 2 1 31 GLU H    H  -5.064  10.309  -1.835 1.00 . . B 349 GLU H    1 1 
       B  8  20860 2 1 31 GLU HA   H  -6.174  12.080  -3.765 1.00 . . B 349 GLU HA   1 1 
       B  8  20861 2 1 31 GLU HB2  H  -6.685  11.637  -0.826 1.00 . . B 349 GLU HB2  1 1 
       B  8  20862 2 1 31 GLU HB3  H  -7.558  12.880  -1.724 1.00 . . B 349 GLU HB3  1 1 
       B  8  20863 2 1 31 GLU HG2  H  -8.417  11.230  -3.283 1.00 . . B 349 GLU HG2  1 1 
       B  8  20864 2 1 31 GLU HG3  H  -7.429   9.966  -2.549 1.00 . . B 349 GLU HG3  1 1 
       B  8  20865 2 1 31 GLU N    N  -4.873  10.986  -2.514 1.00 . . B 349 GLU N    1 1 
       B  8  20866 2 1 31 GLU O    O  -5.388  14.425  -3.136 1.00 . . B 349 GLU O    1 1 
       B  8  20867 2 1 31 GLU OE1  O  -8.787  10.017  -0.314 1.00 . . B 349 GLU OE1  1 1 
       B  8  20868 2 1 31 GLU OE2  O -10.218  10.968  -1.611 1.00 . . B 349 GLU OE2  1 1 
       B  8  20869 2 1 32 LEU C    C  -2.699  15.175  -2.296 1.00 . . B 350 LEU C    1 1 
       B  8  20870 2 1 32 LEU CA   C  -3.612  14.767  -1.140 1.00 . . B 350 LEU CA   1 1 
       B  8  20871 2 1 32 LEU CB   C  -2.778  14.578   0.128 1.00 . . B 350 LEU CB   1 1 
       B  8  20872 2 1 32 LEU CD1  C  -3.477  16.815   0.998 1.00 . . B 350 LEU CD1  1 1 
       B  8  20873 2 1 32 LEU CD2  C  -1.395  15.734   1.856 1.00 . . B 350 LEU CD2  1 1 
       B  8  20874 2 1 32 LEU CG   C  -2.281  15.936   0.625 1.00 . . B 350 LEU CG   1 1 
       B  8  20875 2 1 32 LEU H    H  -4.130  12.688  -0.936 1.00 . . B 350 LEU H    1 1 
       B  8  20876 2 1 32 LEU HA   H  -4.346  15.541  -0.974 1.00 . . B 350 LEU HA   1 1 
       B  8  20877 2 1 32 LEU HB2  H  -3.387  14.115   0.893 1.00 . . B 350 LEU HB2  1 1 
       B  8  20878 2 1 32 LEU HB3  H  -1.931  13.944  -0.090 1.00 . . B 350 LEU HB3  1 1 
       B  8  20879 2 1 32 LEU HD11 H  -4.392  16.273   0.811 1.00 . . B 350 LEU HD11 1 1 
       B  8  20880 2 1 32 LEU HD12 H  -3.420  17.075   2.044 1.00 . . B 350 LEU HD12 1 1 
       B  8  20881 2 1 32 LEU HD13 H  -3.463  17.714   0.400 1.00 . . B 350 LEU HD13 1 1 
       B  8  20882 2 1 32 LEU HD21 H  -1.551  14.742   2.253 1.00 . . B 350 LEU HD21 1 1 
       B  8  20883 2 1 32 LEU HD22 H  -0.357  15.851   1.576 1.00 . . B 350 LEU HD22 1 1 
       B  8  20884 2 1 32 LEU HD23 H  -1.651  16.466   2.607 1.00 . . B 350 LEU HD23 1 1 
       B  8  20885 2 1 32 LEU HG   H  -1.710  16.417  -0.157 1.00 . . B 350 LEU HG   1 1 
       B  8  20886 2 1 32 LEU N    N  -4.305  13.491  -1.469 1.00 . . B 350 LEU N    1 1 
       B  8  20887 2 1 32 LEU O    O  -2.649  16.326  -2.686 1.00 . . B 350 LEU O    1 1 
       B  8  20888 2 1 33 LYS C    C  -1.908  15.056  -5.164 1.00 . . B 351 LYS C    1 1 
       B  8  20889 2 1 33 LYS CA   C  -1.071  14.570  -3.983 1.00 . . B 351 LYS CA   1 1 
       B  8  20890 2 1 33 LYS CB   C  -0.287  13.319  -4.383 1.00 . . B 351 LYS CB   1 1 
       B  8  20891 2 1 33 LYS CD   C   1.650  12.469  -5.713 1.00 . . B 351 LYS CD   1 1 
       B  8  20892 2 1 33 LYS CE   C   2.082  11.591  -4.535 1.00 . . B 351 LYS CE   1 1 
       B  8  20893 2 1 33 LYS CG   C   0.950  13.722  -5.189 1.00 . . B 351 LYS CG   1 1 
       B  8  20894 2 1 33 LYS H    H  -2.043  13.321  -2.526 1.00 . . B 351 LYS H    1 1 
       B  8  20895 2 1 33 LYS HA   H  -0.386  15.348  -3.683 1.00 . . B 351 LYS HA   1 1 
       B  8  20896 2 1 33 LYS HB2  H   0.022  12.790  -3.494 1.00 . . B 351 LYS HB2  1 1 
       B  8  20897 2 1 33 LYS HB3  H  -0.913  12.677  -4.985 1.00 . . B 351 LYS HB3  1 1 
       B  8  20898 2 1 33 LYS HD2  H   0.971  11.914  -6.345 1.00 . . B 351 LYS HD2  1 1 
       B  8  20899 2 1 33 LYS HD3  H   2.521  12.754  -6.283 1.00 . . B 351 LYS HD3  1 1 
       B  8  20900 2 1 33 LYS HE2  H   2.775  12.139  -3.914 1.00 . . B 351 LYS HE2  1 1 
       B  8  20901 2 1 33 LYS HE3  H   1.215  11.319  -3.953 1.00 . . B 351 LYS HE3  1 1 
       B  8  20902 2 1 33 LYS HG2  H   0.648  14.343  -6.021 1.00 . . B 351 LYS HG2  1 1 
       B  8  20903 2 1 33 LYS HG3  H   1.628  14.274  -4.556 1.00 . . B 351 LYS HG3  1 1 
       B  8  20904 2 1 33 LYS HZ1  H   2.128   9.905  -5.756 1.00 . . B 351 LYS HZ1  1 1 
       B  8  20905 2 1 33 LYS HZ2  H   3.650  10.610  -5.488 1.00 . . B 351 LYS HZ2  1 1 
       B  8  20906 2 1 33 LYS HZ3  H   2.906   9.698  -4.262 1.00 . . B 351 LYS HZ3  1 1 
       B  8  20907 2 1 33 LYS N    N  -1.980  14.242  -2.850 1.00 . . B 351 LYS N    1 1 
       B  8  20908 2 1 33 LYS NZ   N   2.742  10.359  -5.049 1.00 . . B 351 LYS NZ   1 1 
       B  8  20909 2 1 33 LYS O    O  -1.596  16.039  -5.805 1.00 . . B 351 LYS O    1 1 
       B  8  20910 2 1 34 ASP C    C  -4.346  16.196  -6.363 1.00 . . B 352 ASP C    1 1 
       B  8  20911 2 1 34 ASP CA   C  -3.854  14.764  -6.576 1.00 . . B 352 ASP CA   1 1 
       B  8  20912 2 1 34 ASP CB   C  -5.050  13.817  -6.624 1.00 . . B 352 ASP CB   1 1 
       B  8  20913 2 1 34 ASP CG   C  -4.567  12.370  -6.508 1.00 . . B 352 ASP CG   1 1 
       B  8  20914 2 1 34 ASP H    H  -3.202  13.583  -4.911 1.00 . . B 352 ASP H    1 1 
       B  8  20915 2 1 34 ASP HA   H  -3.305  14.702  -7.503 1.00 . . B 352 ASP HA   1 1 
       B  8  20916 2 1 34 ASP HB2  H  -5.720  14.039  -5.806 1.00 . . B 352 ASP HB2  1 1 
       B  8  20917 2 1 34 ASP HB3  H  -5.569  13.945  -7.555 1.00 . . B 352 ASP HB3  1 1 
       B  8  20918 2 1 34 ASP N    N  -2.974  14.366  -5.447 1.00 . . B 352 ASP N    1 1 
       B  8  20919 2 1 34 ASP O    O  -4.498  16.956  -7.299 1.00 . . B 352 ASP O    1 1 
       B  8  20920 2 1 34 ASP OD1  O  -3.388  12.141  -6.723 1.00 . . B 352 ASP OD1  1 1 
       B  8  20921 2 1 34 ASP OD2  O  -5.385  11.515  -6.209 1.00 . . B 352 ASP OD2  1 1 
       B  8  20922 2 1 35 ALA C    C  -3.998  18.960  -5.172 1.00 . . B 353 ALA C    1 1 
       B  8  20923 2 1 35 ALA CA   C  -5.099  17.943  -4.863 1.00 . . B 353 ALA CA   1 1 
       B  8  20924 2 1 35 ALA CB   C  -5.495  18.055  -3.390 1.00 . . B 353 ALA CB   1 1 
       B  8  20925 2 1 35 ALA H    H  -4.481  15.931  -4.403 1.00 . . B 353 ALA H    1 1 
       B  8  20926 2 1 35 ALA HA   H  -5.958  18.146  -5.482 1.00 . . B 353 ALA HA   1 1 
       B  8  20927 2 1 35 ALA HB1  H  -5.638  17.065  -2.981 1.00 . . B 353 ALA HB1  1 1 
       B  8  20928 2 1 35 ALA HB2  H  -4.713  18.560  -2.845 1.00 . . B 353 ALA HB2  1 1 
       B  8  20929 2 1 35 ALA HB3  H  -6.414  18.616  -3.306 1.00 . . B 353 ALA HB3  1 1 
       B  8  20930 2 1 35 ALA N    N  -4.606  16.565  -5.140 1.00 . . B 353 ALA N    1 1 
       B  8  20931 2 1 35 ALA O    O  -4.268  20.073  -5.577 1.00 . . B 353 ALA O    1 1 
       B  8  20932 2 1 36 GLN C    C  -1.327  19.532  -6.758 1.00 . . B 354 GLN C    1 1 
       B  8  20933 2 1 36 GLN CA   C  -1.653  19.549  -5.264 1.00 . . B 354 GLN CA   1 1 
       B  8  20934 2 1 36 GLN CB   C  -0.414  19.144  -4.463 1.00 . . B 354 GLN CB   1 1 
       B  8  20935 2 1 36 GLN CD   C   0.580  19.311  -2.175 1.00 . . B 354 GLN CD   1 1 
       B  8  20936 2 1 36 GLN CG   C  -0.323  20.001  -3.199 1.00 . . B 354 GLN CG   1 1 
       B  8  20937 2 1 36 GLN H    H  -2.562  17.692  -4.652 1.00 . . B 354 GLN H    1 1 
       B  8  20938 2 1 36 GLN HA   H  -1.956  20.543  -4.975 1.00 . . B 354 GLN HA   1 1 
       B  8  20939 2 1 36 GLN HB2  H  -0.486  18.102  -4.189 1.00 . . B 354 GLN HB2  1 1 
       B  8  20940 2 1 36 GLN HB3  H   0.468  19.300  -5.064 1.00 . . B 354 GLN HB3  1 1 
       B  8  20941 2 1 36 GLN HE21 H  -0.905  18.285  -1.345 1.00 . . B 354 GLN HE21 1 1 
       B  8  20942 2 1 36 GLN HE22 H   0.627  18.023  -0.663 1.00 . . B 354 GLN HE22 1 1 
       B  8  20943 2 1 36 GLN HG2  H   0.089  20.969  -3.448 1.00 . . B 354 GLN HG2  1 1 
       B  8  20944 2 1 36 GLN HG3  H  -1.310  20.128  -2.778 1.00 . . B 354 GLN HG3  1 1 
       B  8  20945 2 1 36 GLN N    N  -2.761  18.593  -4.982 1.00 . . B 354 GLN N    1 1 
       B  8  20946 2 1 36 GLN NE2  N   0.058  18.470  -1.325 1.00 . . B 354 GLN NE2  1 1 
       B  8  20947 2 1 36 GLN O    O  -0.574  20.349  -7.247 1.00 . . B 354 GLN O    1 1 
       B  8  20948 2 1 36 GLN OE1  O   1.773  19.540  -2.147 1.00 . . B 354 GLN OE1  1 1 
       B  8  20949 2 1 37 ALA C    C  -2.326  19.706  -9.658 1.00 . . B 355 ALA C    1 1 
       B  8  20950 2 1 37 ALA CA   C  -1.613  18.549  -8.953 1.00 . . B 355 ALA CA   1 1 
       B  8  20951 2 1 37 ALA CB   C  -2.121  17.220  -9.516 1.00 . . B 355 ALA CB   1 1 
       B  8  20952 2 1 37 ALA H    H  -2.499  17.959  -7.080 1.00 . . B 355 ALA H    1 1 
       B  8  20953 2 1 37 ALA HA   H  -0.549  18.627  -9.122 1.00 . . B 355 ALA HA   1 1 
       B  8  20954 2 1 37 ALA HB1  H  -2.556  16.635  -8.719 1.00 . . B 355 ALA HB1  1 1 
       B  8  20955 2 1 37 ALA HB2  H  -2.869  17.411 -10.272 1.00 . . B 355 ALA HB2  1 1 
       B  8  20956 2 1 37 ALA HB3  H  -1.297  16.676  -9.954 1.00 . . B 355 ALA HB3  1 1 
       B  8  20957 2 1 37 ALA N    N  -1.891  18.609  -7.490 1.00 . . B 355 ALA N    1 1 
       B  8  20958 2 1 37 ALA O    O  -2.169  19.914 -10.844 1.00 . . B 355 ALA O    1 1 
       B  8  20959 2 1 38 GLY C    C  -2.941  22.844  -9.589 1.00 . . B 356 GLY C    1 1 
       B  8  20960 2 1 38 GLY CA   C  -3.838  21.602  -9.566 1.00 . . B 356 GLY CA   1 1 
       B  8  20961 2 1 38 GLY H    H  -3.228  20.276  -7.982 1.00 . . B 356 GLY H    1 1 
       B  8  20962 2 1 38 GLY HA2  H  -4.112  21.338 -10.578 1.00 . . B 356 GLY HA2  1 1 
       B  8  20963 2 1 38 GLY HA3  H  -4.730  21.818  -8.997 1.00 . . B 356 GLY HA3  1 1 
       B  8  20964 2 1 38 GLY N    N  -3.112  20.461  -8.937 1.00 . . B 356 GLY N    1 1 
       B  8  20965 2 1 38 GLY O    O  -3.412  23.955  -9.733 1.00 . . B 356 GLY O    1 1 
       B  8  20966 2 1 39 LYS C    C  -0.366  24.179 -10.909 1.00 . . B 357 LYS C    1 1 
       B  8  20967 2 1 39 LYS CA   C  -0.740  23.844  -9.463 1.00 . . B 357 LYS CA   1 1 
       B  8  20968 2 1 39 LYS CB   C   0.526  23.515  -8.669 1.00 . . B 357 LYS CB   1 1 
       B  8  20969 2 1 39 LYS CD   C   1.721  24.714  -6.830 1.00 . . B 357 LYS CD   1 1 
       B  8  20970 2 1 39 LYS CE   C   1.550  25.390  -5.468 1.00 . . B 357 LYS CE   1 1 
       B  8  20971 2 1 39 LYS CG   C   0.398  24.066  -7.248 1.00 . . B 357 LYS CG   1 1 
       B  8  20972 2 1 39 LYS H    H  -1.292  21.768  -9.332 1.00 . . B 357 LYS H    1 1 
       B  8  20973 2 1 39 LYS HA   H  -1.237  24.693  -9.014 1.00 . . B 357 LYS HA   1 1 
       B  8  20974 2 1 39 LYS HB2  H   0.656  22.443  -8.630 1.00 . . B 357 LYS HB2  1 1 
       B  8  20975 2 1 39 LYS HB3  H   1.381  23.964  -9.152 1.00 . . B 357 LYS HB3  1 1 
       B  8  20976 2 1 39 LYS HD2  H   2.487  23.956  -6.765 1.00 . . B 357 LYS HD2  1 1 
       B  8  20977 2 1 39 LYS HD3  H   2.006  25.454  -7.563 1.00 . . B 357 LYS HD3  1 1 
       B  8  20978 2 1 39 LYS HE2  H   1.287  26.428  -5.611 1.00 . . B 357 LYS HE2  1 1 
       B  8  20979 2 1 39 LYS HE3  H   0.768  24.893  -4.914 1.00 . . B 357 LYS HE3  1 1 
       B  8  20980 2 1 39 LYS HG2  H  -0.390  24.804  -7.217 1.00 . . B 357 LYS HG2  1 1 
       B  8  20981 2 1 39 LYS HG3  H   0.165  23.260  -6.568 1.00 . . B 357 LYS HG3  1 1 
       B  8  20982 2 1 39 LYS HZ1  H   3.621  25.188  -5.371 1.00 . . B 357 LYS HZ1  1 1 
       B  8  20983 2 1 39 LYS HZ2  H   2.966  26.172  -4.154 1.00 . . B 357 LYS HZ2  1 1 
       B  8  20984 2 1 39 LYS HZ3  H   2.795  24.483  -4.065 1.00 . . B 357 LYS HZ3  1 1 
       B  8  20985 2 1 39 LYS N    N  -1.655  22.668  -9.448 1.00 . . B 357 LYS N    1 1 
       B  8  20986 2 1 39 LYS NZ   N   2.829  25.302  -4.707 1.00 . . B 357 LYS NZ   1 1 
       B  8  20987 2 1 39 LYS O    O   0.278  23.405 -11.588 1.00 . . B 357 LYS O    1 1 
       B  8  20988 2 1 40 GLU C    C   1.066  25.530 -13.031 1.00 . . B 358 GLU C    1 1 
       B  8  20989 2 1 40 GLU CA   C  -0.436  25.710 -12.789 1.00 . . B 358 GLU CA   1 1 
       B  8  20990 2 1 40 GLU CB   C  -0.821  27.174 -13.021 1.00 . . B 358 GLU CB   1 1 
       B  8  20991 2 1 40 GLU CD   C   0.491  29.175 -12.303 1.00 . . B 358 GLU CD   1 1 
       B  8  20992 2 1 40 GLU CG   C  -0.384  28.015 -11.821 1.00 . . B 358 GLU CG   1 1 
       B  8  20993 2 1 40 GLU H    H  -1.286  25.936 -10.822 1.00 . . B 358 GLU H    1 1 
       B  8  20994 2 1 40 GLU HA   H  -0.989  25.081 -13.471 1.00 . . B 358 GLU HA   1 1 
       B  8  20995 2 1 40 GLU HB2  H  -0.331  27.536 -13.914 1.00 . . B 358 GLU HB2  1 1 
       B  8  20996 2 1 40 GLU HB3  H  -1.890  27.250 -13.142 1.00 . . B 358 GLU HB3  1 1 
       B  8  20997 2 1 40 GLU HG2  H  -1.257  28.407 -11.319 1.00 . . B 358 GLU HG2  1 1 
       B  8  20998 2 1 40 GLU HG3  H   0.182  27.401 -11.136 1.00 . . B 358 GLU HG3  1 1 
       B  8  20999 2 1 40 GLU N    N  -0.767  25.327 -11.386 1.00 . . B 358 GLU N    1 1 
       B  8  21000 2 1 40 GLU O    O   1.854  25.615 -12.110 1.00 . . B 358 GLU O    1 1 
       B  8  21001 2 1 40 GLU OE1  O   1.192  28.995 -13.284 1.00 . . B 358 GLU OE1  1 1 
       B  8  21002 2 1 40 GLU OE2  O   0.444  30.225 -11.681 1.00 . . B 358 GLU OE2  1 1 
       B  8  21003 2 1 41 PRO C    C   3.642  26.346 -14.353 1.00 . . B 359 PRO C    1 1 
       B  8  21004 2 1 41 PRO CA   C   2.821  25.091 -14.666 1.00 . . B 359 PRO CA   1 1 
       B  8  21005 2 1 41 PRO CB   C   2.773  24.842 -16.181 1.00 . . B 359 PRO CB   1 1 
       B  8  21006 2 1 41 PRO CD   C   0.441  25.189 -15.371 1.00 . . B 359 PRO CD   1 1 
       B  8  21007 2 1 41 PRO CG   C   1.287  24.897 -16.621 1.00 . . B 359 PRO CG   1 1 
       B  8  21008 2 1 41 PRO HA   H   3.240  24.232 -14.167 1.00 . . B 359 PRO HA   1 1 
       B  8  21009 2 1 41 PRO HB2  H   3.338  25.606 -16.695 1.00 . . B 359 PRO HB2  1 1 
       B  8  21010 2 1 41 PRO HB3  H   3.180  23.869 -16.406 1.00 . . B 359 PRO HB3  1 1 
       B  8  21011 2 1 41 PRO HD2  H  -0.093  26.122 -15.491 1.00 . . B 359 PRO HD2  1 1 
       B  8  21012 2 1 41 PRO HD3  H  -0.249  24.380 -15.187 1.00 . . B 359 PRO HD3  1 1 
       B  8  21013 2 1 41 PRO HG2  H   1.152  25.683 -17.350 1.00 . . B 359 PRO HG2  1 1 
       B  8  21014 2 1 41 PRO HG3  H   0.995  23.949 -17.042 1.00 . . B 359 PRO HG3  1 1 
       B  8  21015 2 1 41 PRO N    N   1.416  25.287 -14.271 1.00 . . B 359 PRO N    1 1 
       B  8  21016 2 1 41 PRO O    O   3.132  27.449 -14.357 1.00 . . B 359 PRO O    1 1 
       B  8  21017 2 1 42 GLY C    C   7.231  27.012 -13.994 1.00 . . B 360 GLY C    1 1 
       B  8  21018 2 1 42 GLY CA   C   5.760  27.369 -13.774 1.00 . . B 360 GLY CA   1 1 
       B  8  21019 2 1 42 GLY H    H   5.301  25.288 -14.089 1.00 . . B 360 GLY H    1 1 
       B  8  21020 2 1 42 GLY HA2  H   5.485  28.190 -14.421 1.00 . . B 360 GLY HA2  1 1 
       B  8  21021 2 1 42 GLY HA3  H   5.614  27.656 -12.744 1.00 . . B 360 GLY HA3  1 1 
       B  8  21022 2 1 42 GLY N    N   4.909  26.186 -14.085 1.00 . . B 360 GLY N    1 1 
       B  8  21023 2 1 42 GLY O    O   7.560  25.843 -13.883 1.00 . . B 360 GLY O    1 1 
       B  8  21024 2 1 42 GLY OXT  O   8.004  27.915 -14.274 1.00 . . B 360 GLY OXT  1 1 
       C  8  21025 3 1  1 LYS C    C  15.075 -21.539  -9.508 1.00 . . C 319 LYS C    1 1 
       C  8  21026 3 1  1 LYS CA   C  15.504 -21.518  -8.039 1.00 . . C 319 LYS CA   1 1 
       C  8  21027 3 1  1 LYS CB   C  16.932 -20.977  -7.930 1.00 . . C 319 LYS CB   1 1 
       C  8  21028 3 1  1 LYS CD   C  16.392 -19.543  -5.955 1.00 . . C 319 LYS CD   1 1 
       C  8  21029 3 1  1 LYS CE   C  17.271 -18.511  -5.246 1.00 . . C 319 LYS CE   1 1 
       C  8  21030 3 1  1 LYS CG   C  17.262 -20.694  -6.463 1.00 . . C 319 LYS CG   1 1 
       C  8  21031 3 1  1 LYS H1   H  14.825 -23.486  -8.075 1.00 . . C 319 LYS H1   1 1 
       C  8  21032 3 1  1 LYS H2   H  16.412 -23.311  -7.492 1.00 . . C 319 LYS H2   1 1 
       C  8  21033 3 1  1 LYS H3   H  15.097 -22.875  -6.513 1.00 . . C 319 LYS H3   1 1 
       C  8  21034 3 1  1 LYS HA   H  14.836 -20.883  -7.477 1.00 . . C 319 LYS HA   1 1 
       C  8  21035 3 1  1 LYS HB2  H  17.625 -21.708  -8.322 1.00 . . C 319 LYS HB2  1 1 
       C  8  21036 3 1  1 LYS HB3  H  17.015 -20.061  -8.498 1.00 . . C 319 LYS HB3  1 1 
       C  8  21037 3 1  1 LYS HD2  H  15.888 -19.078  -6.790 1.00 . . C 319 LYS HD2  1 1 
       C  8  21038 3 1  1 LYS HD3  H  15.658 -19.927  -5.260 1.00 . . C 319 LYS HD3  1 1 
       C  8  21039 3 1  1 LYS HE2  H  18.158 -18.330  -5.833 1.00 . . C 319 LYS HE2  1 1 
       C  8  21040 3 1  1 LYS HE3  H  16.720 -17.588  -5.133 1.00 . . C 319 LYS HE3  1 1 
       C  8  21041 3 1  1 LYS HG2  H  17.070 -21.580  -5.874 1.00 . . C 319 LYS HG2  1 1 
       C  8  21042 3 1  1 LYS HG3  H  18.303 -20.421  -6.373 1.00 . . C 319 LYS HG3  1 1 
       C  8  21043 3 1  1 LYS HZ1  H  16.835 -19.466  -3.448 1.00 . . C 319 LYS HZ1  1 1 
       C  8  21044 3 1  1 LYS HZ2  H  18.416 -19.731  -4.009 1.00 . . C 319 LYS HZ2  1 1 
       C  8  21045 3 1  1 LYS HZ3  H  17.997 -18.240  -3.314 1.00 . . C 319 LYS HZ3  1 1 
       C  8  21046 3 1  1 LYS N    N  15.456 -22.901  -7.488 1.00 . . C 319 LYS N    1 1 
       C  8  21047 3 1  1 LYS NZ   N  17.660 -19.026  -3.903 1.00 . . C 319 LYS NZ   1 1 
       C  8  21048 3 1  1 LYS O    O  14.148 -20.857  -9.902 1.00 . . C 319 LYS O    1 1 
       C  8  21049 3 1  2 LYS C    C  15.409 -20.965 -12.362 1.00 . . C 320 LYS C    1 1 
       C  8  21050 3 1  2 LYS CA   C  15.369 -22.374 -11.765 1.00 . . C 320 LYS CA   1 1 
       C  8  21051 3 1  2 LYS CB   C  13.956 -22.945 -11.911 1.00 . . C 320 LYS CB   1 1 
       C  8  21052 3 1  2 LYS CD   C  12.298 -24.566 -10.981 1.00 . . C 320 LYS CD   1 1 
       C  8  21053 3 1  2 LYS CE   C  12.414 -25.948 -11.627 1.00 . . C 320 LYS CE   1 1 
       C  8  21054 3 1  2 LYS CG   C  13.695 -23.965 -10.801 1.00 . . C 320 LYS CG   1 1 
       C  8  21055 3 1  2 LYS H    H  16.486 -22.851  -9.985 1.00 . . C 320 LYS H    1 1 
       C  8  21056 3 1  2 LYS HA   H  16.069 -23.007 -12.290 1.00 . . C 320 LYS HA   1 1 
       C  8  21057 3 1  2 LYS HB2  H  13.236 -22.144 -11.840 1.00 . . C 320 LYS HB2  1 1 
       C  8  21058 3 1  2 LYS HB3  H  13.862 -23.429 -12.871 1.00 . . C 320 LYS HB3  1 1 
       C  8  21059 3 1  2 LYS HD2  H  11.819 -24.656 -10.016 1.00 . . C 320 LYS HD2  1 1 
       C  8  21060 3 1  2 LYS HD3  H  11.710 -23.922 -11.616 1.00 . . C 320 LYS HD3  1 1 
       C  8  21061 3 1  2 LYS HE2  H  12.929 -25.862 -12.572 1.00 . . C 320 LYS HE2  1 1 
       C  8  21062 3 1  2 LYS HE3  H  12.968 -26.605 -10.973 1.00 . . C 320 LYS HE3  1 1 
       C  8  21063 3 1  2 LYS HG2  H  14.435 -24.751 -10.852 1.00 . . C 320 LYS HG2  1 1 
       C  8  21064 3 1  2 LYS HG3  H  13.753 -23.476  -9.840 1.00 . . C 320 LYS HG3  1 1 
       C  8  21065 3 1  2 LYS HZ1  H  10.492 -25.838 -12.424 1.00 . . C 320 LYS HZ1  1 1 
       C  8  21066 3 1  2 LYS HZ2  H  11.126 -27.413 -12.358 1.00 . . C 320 LYS HZ2  1 1 
       C  8  21067 3 1  2 LYS HZ3  H  10.579 -26.658 -10.939 1.00 . . C 320 LYS HZ3  1 1 
       C  8  21068 3 1  2 LYS N    N  15.740 -22.311 -10.322 1.00 . . C 320 LYS N    1 1 
       C  8  21069 3 1  2 LYS NZ   N  11.050 -26.506 -11.855 1.00 . . C 320 LYS NZ   1 1 
       C  8  21070 3 1  2 LYS O    O  14.442 -20.233 -12.310 1.00 . . C 320 LYS O    1 1 
       C  8  21071 3 1  3 LYS C    C  16.258 -18.175 -12.451 1.00 . . C 321 LYS C    1 1 
       C  8  21072 3 1  3 LYS CA   C  16.614 -19.213 -13.521 1.00 . . C 321 LYS CA   1 1 
       C  8  21073 3 1  3 LYS CB   C  15.634 -19.096 -14.692 1.00 . . C 321 LYS CB   1 1 
       C  8  21074 3 1  3 LYS CD   C  14.600 -20.304 -16.622 1.00 . . C 321 LYS CD   1 1 
       C  8  21075 3 1  3 LYS CE   C  14.404 -21.681 -17.260 1.00 . . C 321 LYS CE   1 1 
       C  8  21076 3 1  3 LYS CG   C  15.605 -20.412 -15.472 1.00 . . C 321 LYS CG   1 1 
       C  8  21077 3 1  3 LYS H    H  17.292 -21.180 -12.959 1.00 . . C 321 LYS H    1 1 
       C  8  21078 3 1  3 LYS HA   H  17.621 -19.039 -13.872 1.00 . . C 321 LYS HA   1 1 
       C  8  21079 3 1  3 LYS HB2  H  14.645 -18.879 -14.312 1.00 . . C 321 LYS HB2  1 1 
       C  8  21080 3 1  3 LYS HB3  H  15.950 -18.299 -15.347 1.00 . . C 321 LYS HB3  1 1 
       C  8  21081 3 1  3 LYS HD2  H  13.656 -19.945 -16.240 1.00 . . C 321 LYS HD2  1 1 
       C  8  21082 3 1  3 LYS HD3  H  14.975 -19.616 -17.363 1.00 . . C 321 LYS HD3  1 1 
       C  8  21083 3 1  3 LYS HE2  H  15.367 -22.136 -17.437 1.00 . . C 321 LYS HE2  1 1 
       C  8  21084 3 1  3 LYS HE3  H  13.827 -22.307 -16.595 1.00 . . C 321 LYS HE3  1 1 
       C  8  21085 3 1  3 LYS HG2  H  16.589 -20.616 -15.870 1.00 . . C 321 LYS HG2  1 1 
       C  8  21086 3 1  3 LYS HG3  H  15.310 -21.215 -14.812 1.00 . . C 321 LYS HG3  1 1 
       C  8  21087 3 1  3 LYS HZ1  H  12.802 -20.995 -18.402 1.00 . . C 321 LYS HZ1  1 1 
       C  8  21088 3 1  3 LYS HZ2  H  14.285 -21.022 -19.232 1.00 . . C 321 LYS HZ2  1 1 
       C  8  21089 3 1  3 LYS HZ3  H  13.449 -22.470 -18.933 1.00 . . C 321 LYS HZ3  1 1 
       C  8  21090 3 1  3 LYS N    N  16.520 -20.577 -12.927 1.00 . . C 321 LYS N    1 1 
       C  8  21091 3 1  3 LYS NZ   N  13.679 -21.531 -18.555 1.00 . . C 321 LYS NZ   1 1 
       C  8  21092 3 1  3 LYS O    O  15.242 -17.516 -12.544 1.00 . . C 321 LYS O    1 1 
       C  8  21093 3 1  4 PRO C    C  17.003 -15.674 -10.828 1.00 . . C 322 PRO C    1 1 
       C  8  21094 3 1  4 PRO CA   C  16.906 -17.126 -10.344 1.00 . . C 322 PRO CA   1 1 
       C  8  21095 3 1  4 PRO CB   C  18.044 -17.434  -9.362 1.00 . . C 322 PRO CB   1 1 
       C  8  21096 3 1  4 PRO CD   C  18.330 -18.889 -11.365 1.00 . . C 322 PRO CD   1 1 
       C  8  21097 3 1  4 PRO CG   C  18.951 -18.508 -10.012 1.00 . . C 322 PRO CG   1 1 
       C  8  21098 3 1  4 PRO HA   H  15.954 -17.302  -9.868 1.00 . . C 322 PRO HA   1 1 
       C  8  21099 3 1  4 PRO HB2  H  18.614 -16.534  -9.171 1.00 . . C 322 PRO HB2  1 1 
       C  8  21100 3 1  4 PRO HB3  H  17.638 -17.815  -8.437 1.00 . . C 322 PRO HB3  1 1 
       C  8  21101 3 1  4 PRO HD2  H  19.010 -18.650 -12.170 1.00 . . C 322 PRO HD2  1 1 
       C  8  21102 3 1  4 PRO HD3  H  18.078 -19.938 -11.381 1.00 . . C 322 PRO HD3  1 1 
       C  8  21103 3 1  4 PRO HG2  H  19.944 -18.106 -10.162 1.00 . . C 322 PRO HG2  1 1 
       C  8  21104 3 1  4 PRO HG3  H  19.000 -19.380  -9.377 1.00 . . C 322 PRO HG3  1 1 
       C  8  21105 3 1  4 PRO N    N  17.108 -18.070 -11.459 1.00 . . C 322 PRO N    1 1 
       C  8  21106 3 1  4 PRO O    O  16.805 -14.748 -10.066 1.00 . . C 322 PRO O    1 1 
       C  8  21107 3 1  5 LEU C    C  16.007 -13.541 -12.921 1.00 . . C 323 LEU C    1 1 
       C  8  21108 3 1  5 LEU CA   C  17.403 -14.060 -12.582 1.00 . . C 323 LEU CA   1 1 
       C  8  21109 3 1  5 LEU CB   C  18.276 -14.020 -13.832 1.00 . . C 323 LEU CB   1 1 
       C  8  21110 3 1  5 LEU CD1  C  20.524 -14.585 -14.770 1.00 . . C 323 LEU CD1  1 1 
       C  8  21111 3 1  5 LEU CD2  C  20.332 -13.632 -12.470 1.00 . . C 323 LEU CD2  1 1 
       C  8  21112 3 1  5 LEU CG   C  19.672 -14.551 -13.500 1.00 . . C 323 LEU CG   1 1 
       C  8  21113 3 1  5 LEU H    H  17.461 -16.213 -12.687 1.00 . . C 323 LEU H    1 1 
       C  8  21114 3 1  5 LEU HA   H  17.842 -13.437 -11.817 1.00 . . C 323 LEU HA   1 1 
       C  8  21115 3 1  5 LEU HB2  H  17.829 -14.631 -14.604 1.00 . . C 323 LEU HB2  1 1 
       C  8  21116 3 1  5 LEU HB3  H  18.352 -13.001 -14.179 1.00 . . C 323 LEU HB3  1 1 
       C  8  21117 3 1  5 LEU HD11 H  19.954 -15.027 -15.575 1.00 . . C 323 LEU HD11 1 1 
       C  8  21118 3 1  5 LEU HD12 H  20.809 -13.579 -15.041 1.00 . . C 323 LEU HD12 1 1 
       C  8  21119 3 1  5 LEU HD13 H  21.412 -15.175 -14.593 1.00 . . C 323 LEU HD13 1 1 
       C  8  21120 3 1  5 LEU HD21 H  20.296 -12.612 -12.822 1.00 . . C 323 LEU HD21 1 1 
       C  8  21121 3 1  5 LEU HD22 H  19.805 -13.708 -11.530 1.00 . . C 323 LEU HD22 1 1 
       C  8  21122 3 1  5 LEU HD23 H  21.361 -13.928 -12.331 1.00 . . C 323 LEU HD23 1 1 
       C  8  21123 3 1  5 LEU HG   H  19.589 -15.549 -13.095 1.00 . . C 323 LEU HG   1 1 
       C  8  21124 3 1  5 LEU N    N  17.304 -15.460 -12.080 1.00 . . C 323 LEU N    1 1 
       C  8  21125 3 1  5 LEU O    O  15.486 -13.778 -13.993 1.00 . . C 323 LEU O    1 1 
       C  8  21126 3 1  6 ASP C    C  14.151 -10.986 -13.066 1.00 . . C 324 ASP C    1 1 
       C  8  21127 3 1  6 ASP CA   C  14.039 -12.290 -12.272 1.00 . . C 324 ASP CA   1 1 
       C  8  21128 3 1  6 ASP CB   C  13.335 -12.021 -10.940 1.00 . . C 324 ASP CB   1 1 
       C  8  21129 3 1  6 ASP CG   C  13.374 -13.283 -10.077 1.00 . . C 324 ASP CG   1 1 
       C  8  21130 3 1  6 ASP H    H  15.846 -12.656 -11.160 1.00 . . C 324 ASP H    1 1 
       C  8  21131 3 1  6 ASP HA   H  13.467 -13.007 -12.842 1.00 . . C 324 ASP HA   1 1 
       C  8  21132 3 1  6 ASP HB2  H  13.835 -11.215 -10.424 1.00 . . C 324 ASP HB2  1 1 
       C  8  21133 3 1  6 ASP HB3  H  12.308 -11.747 -11.126 1.00 . . C 324 ASP HB3  1 1 
       C  8  21134 3 1  6 ASP N    N  15.401 -12.833 -12.013 1.00 . . C 324 ASP N    1 1 
       C  8  21135 3 1  6 ASP O    O  15.172 -10.694 -13.655 1.00 . . C 324 ASP O    1 1 
       C  8  21136 3 1  6 ASP OD1  O  14.434 -13.589  -9.556 1.00 . . C 324 ASP OD1  1 1 
       C  8  21137 3 1  6 ASP OD2  O  12.343 -13.923  -9.953 1.00 . . C 324 ASP OD2  1 1 
       C  8  21138 3 1  7 GLY C    C  14.130  -7.954 -13.140 1.00 . . C 325 GLY C    1 1 
       C  8  21139 3 1  7 GLY CA   C  13.163  -8.913 -13.835 1.00 . . C 325 GLY CA   1 1 
       C  8  21140 3 1  7 GLY H    H  12.297 -10.451 -12.598 1.00 . . C 325 GLY H    1 1 
       C  8  21141 3 1  7 GLY HA2  H  13.501  -9.101 -14.845 1.00 . . C 325 GLY HA2  1 1 
       C  8  21142 3 1  7 GLY HA3  H  12.178  -8.471 -13.861 1.00 . . C 325 GLY HA3  1 1 
       C  8  21143 3 1  7 GLY N    N  13.110 -10.198 -13.082 1.00 . . C 325 GLY N    1 1 
       C  8  21144 3 1  7 GLY O    O  14.723  -8.278 -12.131 1.00 . . C 325 GLY O    1 1 
       C  8  21145 3 1  8 GLU C    C  14.770  -5.512 -11.604 1.00 . . C 326 GLU C    1 1 
       C  8  21146 3 1  8 GLU CA   C  15.223  -5.794 -13.038 1.00 . . C 326 GLU CA   1 1 
       C  8  21147 3 1  8 GLU CB   C  15.219  -4.492 -13.840 1.00 . . C 326 GLU CB   1 1 
       C  8  21148 3 1  8 GLU CD   C  16.544  -3.631 -15.776 1.00 . . C 326 GLU CD   1 1 
       C  8  21149 3 1  8 GLU CG   C  15.658  -4.775 -15.278 1.00 . . C 326 GLU CG   1 1 
       C  8  21150 3 1  8 GLU H    H  13.806  -6.528 -14.486 1.00 . . C 326 GLU H    1 1 
       C  8  21151 3 1  8 GLU HA   H  16.223  -6.205 -13.025 1.00 . . C 326 GLU HA   1 1 
       C  8  21152 3 1  8 GLU HB2  H  14.223  -4.075 -13.844 1.00 . . C 326 GLU HB2  1 1 
       C  8  21153 3 1  8 GLU HB3  H  15.902  -3.789 -13.390 1.00 . . C 326 GLU HB3  1 1 
       C  8  21154 3 1  8 GLU HG2  H  16.213  -5.702 -15.309 1.00 . . C 326 GLU HG2  1 1 
       C  8  21155 3 1  8 GLU HG3  H  14.787  -4.856 -15.912 1.00 . . C 326 GLU HG3  1 1 
       C  8  21156 3 1  8 GLU N    N  14.293  -6.773 -13.672 1.00 . . C 326 GLU N    1 1 
       C  8  21157 3 1  8 GLU O    O  13.598  -5.325 -11.340 1.00 . . C 326 GLU O    1 1 
       C  8  21158 3 1  8 GLU OE1  O  16.013  -2.563 -16.032 1.00 . . C 326 GLU OE1  1 1 
       C  8  21159 3 1  8 GLU OE2  O  17.740  -3.843 -15.895 1.00 . . C 326 GLU OE2  1 1 
       C  8  21160 3 1  9 TYR C    C  15.425  -3.703  -8.984 1.00 . . C 327 TYR C    1 1 
       C  8  21161 3 1  9 TYR CA   C  15.307  -5.202  -9.264 1.00 . . C 327 TYR CA   1 1 
       C  8  21162 3 1  9 TYR CB   C  16.242  -5.968  -8.325 1.00 . . C 327 TYR CB   1 1 
       C  8  21163 3 1  9 TYR CD1  C  16.863  -8.029  -9.635 1.00 . . C 327 TYR CD1  1 1 
       C  8  21164 3 1  9 TYR CD2  C  15.285  -8.242  -7.803 1.00 . . C 327 TYR CD2  1 1 
       C  8  21165 3 1  9 TYR CE1  C  16.758  -9.405  -9.885 1.00 . . C 327 TYR CE1  1 1 
       C  8  21166 3 1  9 TYR CE2  C  15.179  -9.616  -8.053 1.00 . . C 327 TYR CE2  1 1 
       C  8  21167 3 1  9 TYR CG   C  16.126  -7.449  -8.595 1.00 . . C 327 TYR CG   1 1 
       C  8  21168 3 1  9 TYR CZ   C  15.916 -10.198  -9.093 1.00 . . C 327 TYR CZ   1 1 
       C  8  21169 3 1  9 TYR H    H  16.627  -5.626 -10.911 1.00 . . C 327 TYR H    1 1 
       C  8  21170 3 1  9 TYR HA   H  14.288  -5.520  -9.096 1.00 . . C 327 TYR HA   1 1 
       C  8  21171 3 1  9 TYR HB2  H  17.260  -5.650  -8.493 1.00 . . C 327 TYR HB2  1 1 
       C  8  21172 3 1  9 TYR HB3  H  15.967  -5.767  -7.301 1.00 . . C 327 TYR HB3  1 1 
       C  8  21173 3 1  9 TYR HD1  H  17.513  -7.418 -10.245 1.00 . . C 327 TYR HD1  1 1 
       C  8  21174 3 1  9 TYR HD2  H  14.715  -7.794  -7.002 1.00 . . C 327 TYR HD2  1 1 
       C  8  21175 3 1  9 TYR HE1  H  17.327  -9.853 -10.687 1.00 . . C 327 TYR HE1  1 1 
       C  8  21176 3 1  9 TYR HE2  H  14.530 -10.229  -7.443 1.00 . . C 327 TYR HE2  1 1 
       C  8  21177 3 1  9 TYR HH   H  16.694 -11.888  -9.521 1.00 . . C 327 TYR HH   1 1 
       C  8  21178 3 1  9 TYR N    N  15.687  -5.475 -10.678 1.00 . . C 327 TYR N    1 1 
       C  8  21179 3 1  9 TYR O    O  16.080  -2.977  -9.705 1.00 . . C 327 TYR O    1 1 
       C  8  21180 3 1  9 TYR OH   O  15.814 -11.553  -9.339 1.00 . . C 327 TYR OH   1 1 
       C  8  21181 3 1 10 PHE C    C  15.032  -1.610  -6.103 1.00 . . C 328 PHE C    1 1 
       C  8  21182 3 1 10 PHE CA   C  14.875  -1.781  -7.614 1.00 . . C 328 PHE CA   1 1 
       C  8  21183 3 1 10 PHE CB   C  13.598  -1.087  -8.088 1.00 . . C 328 PHE CB   1 1 
       C  8  21184 3 1 10 PHE CD1  C  14.215  -0.268 -10.390 1.00 . . C 328 PHE CD1  1 1 
       C  8  21185 3 1 10 PHE CD2  C  12.735  -2.180 -10.191 1.00 . . C 328 PHE CD2  1 1 
       C  8  21186 3 1 10 PHE CE1  C  14.142  -0.356 -11.787 1.00 . . C 328 PHE CE1  1 1 
       C  8  21187 3 1 10 PHE CE2  C  12.660  -2.269 -11.587 1.00 . . C 328 PHE CE2  1 1 
       C  8  21188 3 1 10 PHE CG   C  13.512  -1.179  -9.592 1.00 . . C 328 PHE CG   1 1 
       C  8  21189 3 1 10 PHE CZ   C  13.365  -1.356 -12.386 1.00 . . C 328 PHE CZ   1 1 
       C  8  21190 3 1 10 PHE H    H  14.275  -3.836  -7.371 1.00 . . C 328 PHE H    1 1 
       C  8  21191 3 1 10 PHE HA   H  15.727  -1.346  -8.115 1.00 . . C 328 PHE HA   1 1 
       C  8  21192 3 1 10 PHE HB2  H  12.739  -1.572  -7.647 1.00 . . C 328 PHE HB2  1 1 
       C  8  21193 3 1 10 PHE HB3  H  13.619  -0.048  -7.792 1.00 . . C 328 PHE HB3  1 1 
       C  8  21194 3 1 10 PHE HD1  H  14.816   0.505  -9.929 1.00 . . C 328 PHE HD1  1 1 
       C  8  21195 3 1 10 PHE HD2  H  12.192  -2.883  -9.575 1.00 . . C 328 PHE HD2  1 1 
       C  8  21196 3 1 10 PHE HE1  H  14.685   0.347 -12.402 1.00 . . C 328 PHE HE1  1 1 
       C  8  21197 3 1 10 PHE HE2  H  12.062  -3.041 -12.049 1.00 . . C 328 PHE HE2  1 1 
       C  8  21198 3 1 10 PHE HZ   H  13.308  -1.426 -13.462 1.00 . . C 328 PHE HZ   1 1 
       C  8  21199 3 1 10 PHE N    N  14.798  -3.233  -7.940 1.00 . . C 328 PHE N    1 1 
       C  8  21200 3 1 10 PHE O    O  15.231  -2.563  -5.379 1.00 . . C 328 PHE O    1 1 
       C  8  21201 3 1 11 THR C    C  14.378   1.112  -3.751 1.00 . . C 329 THR C    1 1 
       C  8  21202 3 1 11 THR CA   C  15.098  -0.177  -4.153 1.00 . . C 329 THR CA   1 1 
       C  8  21203 3 1 11 THR CB   C  16.585  -0.063  -3.806 1.00 . . C 329 THR CB   1 1 
       C  8  21204 3 1 11 THR CG2  C  17.221  -1.454  -3.817 1.00 . . C 329 THR CG2  1 1 
       C  8  21205 3 1 11 THR H    H  14.789   0.360  -6.216 1.00 . . C 329 THR H    1 1 
       C  8  21206 3 1 11 THR HA   H  14.668  -1.009  -3.616 1.00 . . C 329 THR HA   1 1 
       C  8  21207 3 1 11 THR HB   H  16.696   0.370  -2.824 1.00 . . C 329 THR HB   1 1 
       C  8  21208 3 1 11 THR HG1  H  18.177   0.726  -4.599 1.00 . . C 329 THR HG1  1 1 
       C  8  21209 3 1 11 THR HG21 H  16.486  -2.187  -3.520 1.00 . . C 329 THR HG21 1 1 
       C  8  21210 3 1 11 THR HG22 H  17.574  -1.681  -4.813 1.00 . . C 329 THR HG22 1 1 
       C  8  21211 3 1 11 THR HG23 H  18.052  -1.477  -3.128 1.00 . . C 329 THR HG23 1 1 
       C  8  21212 3 1 11 THR N    N  14.948  -0.401  -5.618 1.00 . . C 329 THR N    1 1 
       C  8  21213 3 1 11 THR O    O  14.224   2.021  -4.541 1.00 . . C 329 THR O    1 1 
       C  8  21214 3 1 11 THR OG1  O  17.232   0.763  -4.765 1.00 . . C 329 THR OG1  1 1 
       C  8  21215 3 1 12 LEU C    C  13.511   2.665  -0.591 1.00 . . C 330 LEU C    1 1 
       C  8  21216 3 1 12 LEU CA   C  13.219   2.423  -2.074 1.00 . . C 330 LEU CA   1 1 
       C  8  21217 3 1 12 LEU CB   C  11.712   2.232  -2.272 1.00 . . C 330 LEU CB   1 1 
       C  8  21218 3 1 12 LEU CD1  C  10.980   4.581  -2.710 1.00 . . C 330 LEU CD1  1 1 
       C  8  21219 3 1 12 LEU CD2  C   9.510   3.034  -1.414 1.00 . . C 330 LEU CD2  1 1 
       C  8  21220 3 1 12 LEU CG   C  10.960   3.434  -1.698 1.00 . . C 330 LEU CG   1 1 
       C  8  21221 3 1 12 LEU H    H  14.065   0.448  -1.907 1.00 . . C 330 LEU H    1 1 
       C  8  21222 3 1 12 LEU HA   H  13.555   3.271  -2.652 1.00 . . C 330 LEU HA   1 1 
       C  8  21223 3 1 12 LEU HB2  H  11.498   2.144  -3.327 1.00 . . C 330 LEU HB2  1 1 
       C  8  21224 3 1 12 LEU HB3  H  11.393   1.335  -1.764 1.00 . . C 330 LEU HB3  1 1 
       C  8  21225 3 1 12 LEU HD11 H  11.999   4.777  -3.008 1.00 . . C 330 LEU HD11 1 1 
       C  8  21226 3 1 12 LEU HD12 H  10.398   4.306  -3.577 1.00 . . C 330 LEU HD12 1 1 
       C  8  21227 3 1 12 LEU HD13 H  10.560   5.466  -2.258 1.00 . . C 330 LEU HD13 1 1 
       C  8  21228 3 1 12 LEU HD21 H   9.443   1.961  -1.317 1.00 . . C 330 LEU HD21 1 1 
       C  8  21229 3 1 12 LEU HD22 H   9.183   3.499  -0.495 1.00 . . C 330 LEU HD22 1 1 
       C  8  21230 3 1 12 LEU HD23 H   8.879   3.363  -2.228 1.00 . . C 330 LEU HD23 1 1 
       C  8  21231 3 1 12 LEU HG   H  11.434   3.752  -0.781 1.00 . . C 330 LEU HG   1 1 
       C  8  21232 3 1 12 LEU N    N  13.932   1.196  -2.526 1.00 . . C 330 LEU N    1 1 
       C  8  21233 3 1 12 LEU O    O  13.381   1.779   0.230 1.00 . . C 330 LEU O    1 1 
       C  8  21234 3 1 13 GLN C    C  12.928   4.574   1.905 1.00 . . C 331 GLN C    1 1 
       C  8  21235 3 1 13 GLN CA   C  14.212   4.160   1.184 1.00 . . C 331 GLN CA   1 1 
       C  8  21236 3 1 13 GLN CB   C  15.230   5.303   1.254 1.00 . . C 331 GLN CB   1 1 
       C  8  21237 3 1 13 GLN CD   C  16.728   6.437   2.900 1.00 . . C 331 GLN CD   1 1 
       C  8  21238 3 1 13 GLN CG   C  15.354   5.793   2.698 1.00 . . C 331 GLN CG   1 1 
       C  8  21239 3 1 13 GLN H    H  14.008   4.558  -0.923 1.00 . . C 331 GLN H    1 1 
       C  8  21240 3 1 13 GLN HA   H  14.626   3.281   1.657 1.00 . . C 331 GLN HA   1 1 
       C  8  21241 3 1 13 GLN HB2  H  16.191   4.951   0.910 1.00 . . C 331 GLN HB2  1 1 
       C  8  21242 3 1 13 GLN HB3  H  14.899   6.118   0.627 1.00 . . C 331 GLN HB3  1 1 
       C  8  21243 3 1 13 GLN HE21 H  16.070   8.284   2.584 1.00 . . C 331 GLN HE21 1 1 
       C  8  21244 3 1 13 GLN HE22 H  17.729   8.153   2.920 1.00 . . C 331 GLN HE22 1 1 
       C  8  21245 3 1 13 GLN HG2  H  14.583   6.523   2.899 1.00 . . C 331 GLN HG2  1 1 
       C  8  21246 3 1 13 GLN HG3  H  15.247   4.959   3.373 1.00 . . C 331 GLN HG3  1 1 
       C  8  21247 3 1 13 GLN N    N  13.909   3.858  -0.244 1.00 . . C 331 GLN N    1 1 
       C  8  21248 3 1 13 GLN NE2  N  16.853   7.731   2.792 1.00 . . C 331 GLN NE2  1 1 
       C  8  21249 3 1 13 GLN O    O  12.150   5.360   1.405 1.00 . . C 331 GLN O    1 1 
       C  8  21250 3 1 13 GLN OE1  O  17.699   5.755   3.159 1.00 . . C 331 GLN OE1  1 1 
       C  8  21251 3 1 14 ILE C    C  11.852   4.968   5.205 1.00 . . C 332 ILE C    1 1 
       C  8  21252 3 1 14 ILE CA   C  11.465   4.417   3.831 1.00 . . C 332 ILE CA   1 1 
       C  8  21253 3 1 14 ILE CB   C  10.587   3.179   4.005 1.00 . . C 332 ILE CB   1 1 
       C  8  21254 3 1 14 ILE CD1  C   9.920   1.075   2.830 1.00 . . C 332 ILE CD1  1 1 
       C  8  21255 3 1 14 ILE CG1  C  10.364   2.527   2.638 1.00 . . C 332 ILE CG1  1 1 
       C  8  21256 3 1 14 ILE CG2  C   9.237   3.585   4.603 1.00 . . C 332 ILE CG2  1 1 
       C  8  21257 3 1 14 ILE H    H  13.341   3.417   3.466 1.00 . . C 332 ILE H    1 1 
       C  8  21258 3 1 14 ILE HA   H  10.920   5.169   3.280 1.00 . . C 332 ILE HA   1 1 
       C  8  21259 3 1 14 ILE HB   H  11.077   2.478   4.665 1.00 . . C 332 ILE HB   1 1 
       C  8  21260 3 1 14 ILE HD11 H   9.425   0.973   3.783 1.00 . . C 332 ILE HD11 1 1 
       C  8  21261 3 1 14 ILE HD12 H   9.238   0.801   2.038 1.00 . . C 332 ILE HD12 1 1 
       C  8  21262 3 1 14 ILE HD13 H  10.784   0.427   2.800 1.00 . . C 332 ILE HD13 1 1 
       C  8  21263 3 1 14 ILE HG12 H   9.601   3.071   2.102 1.00 . . C 332 ILE HG12 1 1 
       C  8  21264 3 1 14 ILE HG13 H  11.285   2.547   2.076 1.00 . . C 332 ILE HG13 1 1 
       C  8  21265 3 1 14 ILE HG21 H   9.359   4.477   5.199 1.00 . . C 332 ILE HG21 1 1 
       C  8  21266 3 1 14 ILE HG22 H   8.533   3.780   3.806 1.00 . . C 332 ILE HG22 1 1 
       C  8  21267 3 1 14 ILE HG23 H   8.861   2.785   5.225 1.00 . . C 332 ILE HG23 1 1 
       C  8  21268 3 1 14 ILE N    N  12.700   4.050   3.080 1.00 . . C 332 ILE N    1 1 
       C  8  21269 3 1 14 ILE O    O  12.403   4.270   6.034 1.00 . . C 332 ILE O    1 1 
       C  8  21270 3 1 15 ARG C    C  10.960   6.293   7.844 1.00 . . C 333 ARG C    1 1 
       C  8  21271 3 1 15 ARG CA   C  11.919   6.816   6.772 1.00 . . C 333 ARG CA   1 1 
       C  8  21272 3 1 15 ARG CB   C  11.802   8.340   6.688 1.00 . . C 333 ARG CB   1 1 
       C  8  21273 3 1 15 ARG CD   C  11.505   9.745   8.733 1.00 . . C 333 ARG CD   1 1 
       C  8  21274 3 1 15 ARG CG   C  12.517   8.974   7.884 1.00 . . C 333 ARG CG   1 1 
       C  8  21275 3 1 15 ARG CZ   C  10.646   9.581  10.997 1.00 . . C 333 ARG CZ   1 1 
       C  8  21276 3 1 15 ARG H    H  11.125   6.764   4.769 1.00 . . C 333 ARG H    1 1 
       C  8  21277 3 1 15 ARG HA   H  12.932   6.546   7.032 1.00 . . C 333 ARG HA   1 1 
       C  8  21278 3 1 15 ARG HB2  H  12.260   8.686   5.771 1.00 . . C 333 ARG HB2  1 1 
       C  8  21279 3 1 15 ARG HB3  H  10.761   8.624   6.699 1.00 . . C 333 ARG HB3  1 1 
       C  8  21280 3 1 15 ARG HD2  H  11.905  10.721   8.973 1.00 . . C 333 ARG HD2  1 1 
       C  8  21281 3 1 15 ARG HD3  H  10.584   9.862   8.180 1.00 . . C 333 ARG HD3  1 1 
       C  8  21282 3 1 15 ARG HE   H  11.506   8.053  10.063 1.00 . . C 333 ARG HE   1 1 
       C  8  21283 3 1 15 ARG HG2  H  12.973   8.201   8.482 1.00 . . C 333 ARG HG2  1 1 
       C  8  21284 3 1 15 ARG HG3  H  13.276   9.654   7.530 1.00 . . C 333 ARG HG3  1 1 
       C  8  21285 3 1 15 ARG HH11 H  10.469  11.350  10.070 1.00 . . C 333 ARG HH11 1 1 
       C  8  21286 3 1 15 ARG HH12 H   9.837  11.281  11.681 1.00 . . C 333 ARG HH12 1 1 
       C  8  21287 3 1 15 ARG HH21 H  10.684   7.955  12.164 1.00 . . C 333 ARG HH21 1 1 
       C  8  21288 3 1 15 ARG HH22 H   9.958   9.362  12.865 1.00 . . C 333 ARG HH22 1 1 
       C  8  21289 3 1 15 ARG N    N  11.568   6.218   5.453 1.00 . . C 333 ARG N    1 1 
       C  8  21290 3 1 15 ARG NE   N  11.238   8.993   9.991 1.00 . . C 333 ARG NE   1 1 
       C  8  21291 3 1 15 ARG NH1  N  10.290  10.835  10.909 1.00 . . C 333 ARG NH1  1 1 
       C  8  21292 3 1 15 ARG NH2  N  10.411   8.913  12.094 1.00 . . C 333 ARG NH2  1 1 
       C  8  21293 3 1 15 ARG O    O   9.781   6.125   7.605 1.00 . . C 333 ARG O    1 1 
       C  8  21294 3 1 16 GLY C    C  10.677   4.008  10.203 1.00 . . C 334 GLY C    1 1 
       C  8  21295 3 1 16 GLY CA   C  10.569   5.531  10.110 1.00 . . C 334 GLY CA   1 1 
       C  8  21296 3 1 16 GLY H    H  12.409   6.182   9.196 1.00 . . C 334 GLY H    1 1 
       C  8  21297 3 1 16 GLY HA2  H  10.869   5.972  11.049 1.00 . . C 334 GLY HA2  1 1 
       C  8  21298 3 1 16 GLY HA3  H   9.547   5.802   9.895 1.00 . . C 334 GLY HA3  1 1 
       C  8  21299 3 1 16 GLY N    N  11.456   6.036   9.023 1.00 . . C 334 GLY N    1 1 
       C  8  21300 3 1 16 GLY O    O  10.629   3.310   9.209 1.00 . . C 334 GLY O    1 1 
       C  8  21301 3 1 17 ARG C    C   9.571   1.369  11.265 1.00 . . C 335 ARG C    1 1 
       C  8  21302 3 1 17 ARG CA   C  10.928   2.011  11.554 1.00 . . C 335 ARG CA   1 1 
       C  8  21303 3 1 17 ARG CB   C  11.352   1.688  12.989 1.00 . . C 335 ARG CB   1 1 
       C  8  21304 3 1 17 ARG CD   C  11.719  -0.170  14.616 1.00 . . C 335 ARG CD   1 1 
       C  8  21305 3 1 17 ARG CG   C  11.563   0.180  13.136 1.00 . . C 335 ARG CG   1 1 
       C  8  21306 3 1 17 ARG CZ   C  13.229  -2.015  14.063 1.00 . . C 335 ARG CZ   1 1 
       C  8  21307 3 1 17 ARG H    H  10.854   4.071  12.179 1.00 . . C 335 ARG H    1 1 
       C  8  21308 3 1 17 ARG HA   H  11.661   1.626  10.865 1.00 . . C 335 ARG HA   1 1 
       C  8  21309 3 1 17 ARG HB2  H  12.274   2.205  13.215 1.00 . . C 335 ARG HB2  1 1 
       C  8  21310 3 1 17 ARG HB3  H  10.581   2.010  13.673 1.00 . . C 335 ARG HB3  1 1 
       C  8  21311 3 1 17 ARG HD2  H  11.809   0.735  15.189 1.00 . . C 335 ARG HD2  1 1 
       C  8  21312 3 1 17 ARG HD3  H  10.842  -0.718  14.950 1.00 . . C 335 ARG HD3  1 1 
       C  8  21313 3 1 17 ARG HE   H  13.619  -0.689  15.488 1.00 . . C 335 ARG HE   1 1 
       C  8  21314 3 1 17 ARG HG2  H  10.711  -0.344  12.728 1.00 . . C 335 ARG HG2  1 1 
       C  8  21315 3 1 17 ARG HG3  H  12.456  -0.113  12.603 1.00 . . C 335 ARG HG3  1 1 
       C  8  21316 3 1 17 ARG HH11 H  11.428  -2.076  13.185 1.00 . . C 335 ARG HH11 1 1 
       C  8  21317 3 1 17 ARG HH12 H  12.552  -3.284  12.671 1.00 . . C 335 ARG HH12 1 1 
       C  8  21318 3 1 17 ARG HH21 H  15.058  -2.280  14.835 1.00 . . C 335 ARG HH21 1 1 
       C  8  21319 3 1 17 ARG HH22 H  14.593  -3.409  13.607 1.00 . . C 335 ARG HH22 1 1 
       C  8  21320 3 1 17 ARG N    N  10.820   3.489  11.392 1.00 . . C 335 ARG N    1 1 
       C  8  21321 3 1 17 ARG NE   N  12.965  -0.976  14.815 1.00 . . C 335 ARG NE   1 1 
       C  8  21322 3 1 17 ARG NH1  N  12.332  -2.494  13.243 1.00 . . C 335 ARG NH1  1 1 
       C  8  21323 3 1 17 ARG NH2  N  14.384  -2.613  14.177 1.00 . . C 335 ARG NH2  1 1 
       C  8  21324 3 1 17 ARG O    O   9.463   0.439  10.490 1.00 . . C 335 ARG O    1 1 
       C  8  21325 3 1 18 GLU C    C   6.831   1.380  10.159 1.00 . . C 336 GLU C    1 1 
       C  8  21326 3 1 18 GLU CA   C   7.180   1.281  11.646 1.00 . . C 336 GLU CA   1 1 
       C  8  21327 3 1 18 GLU CB   C   6.145   2.049  12.475 1.00 . . C 336 GLU CB   1 1 
       C  8  21328 3 1 18 GLU CD   C   5.476   2.696  14.796 1.00 . . C 336 GLU CD   1 1 
       C  8  21329 3 1 18 GLU CG   C   6.414   1.819  13.964 1.00 . . C 336 GLU CG   1 1 
       C  8  21330 3 1 18 GLU H    H   8.644   2.610  12.502 1.00 . . C 336 GLU H    1 1 
       C  8  21331 3 1 18 GLU HA   H   7.180   0.245  11.945 1.00 . . C 336 GLU HA   1 1 
       C  8  21332 3 1 18 GLU HB2  H   6.218   3.103  12.254 1.00 . . C 336 GLU HB2  1 1 
       C  8  21333 3 1 18 GLU HB3  H   5.155   1.696  12.231 1.00 . . C 336 GLU HB3  1 1 
       C  8  21334 3 1 18 GLU HG2  H   6.242   0.779  14.204 1.00 . . C 336 GLU HG2  1 1 
       C  8  21335 3 1 18 GLU HG3  H   7.438   2.075  14.190 1.00 . . C 336 GLU HG3  1 1 
       C  8  21336 3 1 18 GLU N    N   8.533   1.860  11.883 1.00 . . C 336 GLU N    1 1 
       C  8  21337 3 1 18 GLU O    O   6.330   0.445   9.567 1.00 . . C 336 GLU O    1 1 
       C  8  21338 3 1 18 GLU OE1  O   5.118   3.762  14.323 1.00 . . C 336 GLU OE1  1 1 
       C  8  21339 3 1 18 GLU OE2  O   5.132   2.287  15.893 1.00 . . C 336 GLU OE2  1 1 
       C  8  21340 3 1 19 ARG C    C   7.498   1.607   7.297 1.00 . . C 337 ARG C    1 1 
       C  8  21341 3 1 19 ARG CA   C   6.774   2.674   8.118 1.00 . . C 337 ARG CA   1 1 
       C  8  21342 3 1 19 ARG CB   C   7.260   4.053   7.700 1.00 . . C 337 ARG CB   1 1 
       C  8  21343 3 1 19 ARG CD   C   5.162   5.179   7.064 1.00 . . C 337 ARG CD   1 1 
       C  8  21344 3 1 19 ARG CG   C   6.432   4.535   6.530 1.00 . . C 337 ARG CG   1 1 
       C  8  21345 3 1 19 ARG CZ   C   5.956   7.405   6.432 1.00 . . C 337 ARG CZ   1 1 
       C  8  21346 3 1 19 ARG H    H   7.479   3.252  10.038 1.00 . . C 337 ARG H    1 1 
       C  8  21347 3 1 19 ARG HA   H   5.712   2.600   7.962 1.00 . . C 337 ARG HA   1 1 
       C  8  21348 3 1 19 ARG HB2  H   7.154   4.739   8.528 1.00 . . C 337 ARG HB2  1 1 
       C  8  21349 3 1 19 ARG HB3  H   8.295   4.002   7.407 1.00 . . C 337 ARG HB3  1 1 
       C  8  21350 3 1 19 ARG HD2  H   4.316   4.573   6.792 1.00 . . C 337 ARG HD2  1 1 
       C  8  21351 3 1 19 ARG HD3  H   5.220   5.245   8.145 1.00 . . C 337 ARG HD3  1 1 
       C  8  21352 3 1 19 ARG HE   H   4.147   6.734   6.015 1.00 . . C 337 ARG HE   1 1 
       C  8  21353 3 1 19 ARG HG2  H   6.998   5.255   5.962 1.00 . . C 337 ARG HG2  1 1 
       C  8  21354 3 1 19 ARG HG3  H   6.177   3.695   5.910 1.00 . . C 337 ARG HG3  1 1 
       C  8  21355 3 1 19 ARG HH11 H   7.172   6.379   7.649 1.00 . . C 337 ARG HH11 1 1 
       C  8  21356 3 1 19 ARG HH12 H   7.790   7.889   7.074 1.00 . . C 337 ARG HH12 1 1 
       C  8  21357 3 1 19 ARG HH21 H   4.940   8.701   5.290 1.00 . . C 337 ARG HH21 1 1 
       C  8  21358 3 1 19 ARG HH22 H   6.532   9.200   5.754 1.00 . . C 337 ARG HH22 1 1 
       C  8  21359 3 1 19 ARG N    N   7.087   2.505   9.551 1.00 . . C 337 ARG N    1 1 
       C  8  21360 3 1 19 ARG NE   N   4.987   6.526   6.452 1.00 . . C 337 ARG NE   1 1 
       C  8  21361 3 1 19 ARG NH1  N   7.059   7.206   7.104 1.00 . . C 337 ARG NH1  1 1 
       C  8  21362 3 1 19 ARG NH2  N   5.797   8.523   5.773 1.00 . . C 337 ARG NH2  1 1 
       C  8  21363 3 1 19 ARG O    O   6.930   1.000   6.412 1.00 . . C 337 ARG O    1 1 
       C  8  21364 3 1 20 PHE C    C   8.780  -0.984   6.872 1.00 . . C 338 PHE C    1 1 
       C  8  21365 3 1 20 PHE CA   C   9.509   0.356   6.810 1.00 . . C 338 PHE CA   1 1 
       C  8  21366 3 1 20 PHE CB   C  10.909   0.202   7.410 1.00 . . C 338 PHE CB   1 1 
       C  8  21367 3 1 20 PHE CD1  C  11.794  -0.572   5.181 1.00 . . C 338 PHE CD1  1 1 
       C  8  21368 3 1 20 PHE CD2  C  12.379  -1.832   7.171 1.00 . . C 338 PHE CD2  1 1 
       C  8  21369 3 1 20 PHE CE1  C  12.541  -1.462   4.398 1.00 . . C 338 PHE CE1  1 1 
       C  8  21370 3 1 20 PHE CE2  C  13.125  -2.722   6.388 1.00 . . C 338 PHE CE2  1 1 
       C  8  21371 3 1 20 PHE CG   C  11.714  -0.757   6.567 1.00 . . C 338 PHE CG   1 1 
       C  8  21372 3 1 20 PHE CZ   C  13.207  -2.539   5.001 1.00 . . C 338 PHE CZ   1 1 
       C  8  21373 3 1 20 PHE H    H   9.188   1.884   8.294 1.00 . . C 338 PHE H    1 1 
       C  8  21374 3 1 20 PHE HA   H   9.591   0.669   5.782 1.00 . . C 338 PHE HA   1 1 
       C  8  21375 3 1 20 PHE HB2  H  11.401   1.164   7.430 1.00 . . C 338 PHE HB2  1 1 
       C  8  21376 3 1 20 PHE HB3  H  10.830  -0.183   8.416 1.00 . . C 338 PHE HB3  1 1 
       C  8  21377 3 1 20 PHE HD1  H  11.282   0.257   4.715 1.00 . . C 338 PHE HD1  1 1 
       C  8  21378 3 1 20 PHE HD2  H  12.316  -1.975   8.240 1.00 . . C 338 PHE HD2  1 1 
       C  8  21379 3 1 20 PHE HE1  H  12.603  -1.319   3.328 1.00 . . C 338 PHE HE1  1 1 
       C  8  21380 3 1 20 PHE HE2  H  13.640  -3.552   6.854 1.00 . . C 338 PHE HE2  1 1 
       C  8  21381 3 1 20 PHE HZ   H  13.782  -3.224   4.397 1.00 . . C 338 PHE HZ   1 1 
       C  8  21382 3 1 20 PHE N    N   8.748   1.379   7.579 1.00 . . C 338 PHE N    1 1 
       C  8  21383 3 1 20 PHE O    O   8.416  -1.551   5.863 1.00 . . C 338 PHE O    1 1 
       C  8  21384 3 1 21 GLU C    C   6.564  -2.784   7.373 1.00 . . C 339 GLU C    1 1 
       C  8  21385 3 1 21 GLU CA   C   7.870  -2.808   8.174 1.00 . . C 339 GLU CA   1 1 
       C  8  21386 3 1 21 GLU CB   C   7.560  -3.078   9.648 1.00 . . C 339 GLU CB   1 1 
       C  8  21387 3 1 21 GLU CD   C   8.452  -4.152  11.720 1.00 . . C 339 GLU CD   1 1 
       C  8  21388 3 1 21 GLU CG   C   8.822  -3.586  10.350 1.00 . . C 339 GLU CG   1 1 
       C  8  21389 3 1 21 GLU H    H   8.877  -1.026   8.848 1.00 . . C 339 GLU H    1 1 
       C  8  21390 3 1 21 GLU HA   H   8.507  -3.592   7.795 1.00 . . C 339 GLU HA   1 1 
       C  8  21391 3 1 21 GLU HB2  H   7.229  -2.163  10.119 1.00 . . C 339 GLU HB2  1 1 
       C  8  21392 3 1 21 GLU HB3  H   6.785  -3.824   9.724 1.00 . . C 339 GLU HB3  1 1 
       C  8  21393 3 1 21 GLU HG2  H   9.279  -4.360   9.749 1.00 . . C 339 GLU HG2  1 1 
       C  8  21394 3 1 21 GLU HG3  H   9.518  -2.770  10.475 1.00 . . C 339 GLU HG3  1 1 
       C  8  21395 3 1 21 GLU N    N   8.570  -1.499   8.048 1.00 . . C 339 GLU N    1 1 
       C  8  21396 3 1 21 GLU O    O   6.151  -3.780   6.815 1.00 . . C 339 GLU O    1 1 
       C  8  21397 3 1 21 GLU OE1  O   7.294  -4.051  12.091 1.00 . . C 339 GLU OE1  1 1 
       C  8  21398 3 1 21 GLU OE2  O   9.335  -4.678  12.380 1.00 . . C 339 GLU OE2  1 1 
       C  8  21399 3 1 22 MET C    C   4.858  -1.800   5.084 1.00 . . C 340 MET C    1 1 
       C  8  21400 3 1 22 MET CA   C   4.624  -1.573   6.578 1.00 . . C 340 MET CA   1 1 
       C  8  21401 3 1 22 MET CB   C   4.023  -0.186   6.793 1.00 . . C 340 MET CB   1 1 
       C  8  21402 3 1 22 MET CE   C   1.932   1.242   4.438 1.00 . . C 340 MET CE   1 1 
       C  8  21403 3 1 22 MET CG   C   2.512  -0.264   6.623 1.00 . . C 340 MET CG   1 1 
       C  8  21404 3 1 22 MET H    H   6.243  -0.872   7.790 1.00 . . C 340 MET H    1 1 
       C  8  21405 3 1 22 MET HA   H   3.944  -2.321   6.947 1.00 . . C 340 MET HA   1 1 
       C  8  21406 3 1 22 MET HB2  H   4.258   0.159   7.789 1.00 . . C 340 MET HB2  1 1 
       C  8  21407 3 1 22 MET HB3  H   4.430   0.501   6.066 1.00 . . C 340 MET HB3  1 1 
       C  8  21408 3 1 22 MET HE1  H   2.781   0.634   4.157 1.00 . . C 340 MET HE1  1 1 
       C  8  21409 3 1 22 MET HE2  H   1.023   0.787   4.073 1.00 . . C 340 MET HE2  1 1 
       C  8  21410 3 1 22 MET HE3  H   2.038   2.224   4.005 1.00 . . C 340 MET HE3  1 1 
       C  8  21411 3 1 22 MET HG2  H   2.279  -0.944   5.820 1.00 . . C 340 MET HG2  1 1 
       C  8  21412 3 1 22 MET HG3  H   2.074  -0.624   7.540 1.00 . . C 340 MET HG3  1 1 
       C  8  21413 3 1 22 MET N    N   5.905  -1.659   7.324 1.00 . . C 340 MET N    1 1 
       C  8  21414 3 1 22 MET O    O   4.211  -2.623   4.464 1.00 . . C 340 MET O    1 1 
       C  8  21415 3 1 22 MET SD   S   1.857   1.379   6.240 1.00 . . C 340 MET SD   1 1 
       C  8  21416 3 1 23 PHE C    C   6.486  -2.687   2.778 1.00 . . C 341 PHE C    1 1 
       C  8  21417 3 1 23 PHE CA   C   6.024  -1.255   3.040 1.00 . . C 341 PHE CA   1 1 
       C  8  21418 3 1 23 PHE CB   C   7.109  -0.275   2.591 1.00 . . C 341 PHE CB   1 1 
       C  8  21419 3 1 23 PHE CD1  C   5.641   1.191   1.158 1.00 . . C 341 PHE CD1  1 1 
       C  8  21420 3 1 23 PHE CD2  C   6.738   2.170   3.089 1.00 . . C 341 PHE CD2  1 1 
       C  8  21421 3 1 23 PHE CE1  C   5.058   2.430   0.860 1.00 . . C 341 PHE CE1  1 1 
       C  8  21422 3 1 23 PHE CE2  C   6.155   3.410   2.793 1.00 . . C 341 PHE CE2  1 1 
       C  8  21423 3 1 23 PHE CG   C   6.480   1.060   2.272 1.00 . . C 341 PHE CG   1 1 
       C  8  21424 3 1 23 PHE CZ   C   5.315   3.539   1.678 1.00 . . C 341 PHE CZ   1 1 
       C  8  21425 3 1 23 PHE H    H   6.276  -0.416   5.009 1.00 . . C 341 PHE H    1 1 
       C  8  21426 3 1 23 PHE HA   H   5.118  -1.064   2.489 1.00 . . C 341 PHE HA   1 1 
       C  8  21427 3 1 23 PHE HB2  H   7.833  -0.153   3.384 1.00 . . C 341 PHE HB2  1 1 
       C  8  21428 3 1 23 PHE HB3  H   7.601  -0.661   1.710 1.00 . . C 341 PHE HB3  1 1 
       C  8  21429 3 1 23 PHE HD1  H   5.442   0.336   0.528 1.00 . . C 341 PHE HD1  1 1 
       C  8  21430 3 1 23 PHE HD2  H   7.386   2.070   3.948 1.00 . . C 341 PHE HD2  1 1 
       C  8  21431 3 1 23 PHE HE1  H   4.410   2.531   0.002 1.00 . . C 341 PHE HE1  1 1 
       C  8  21432 3 1 23 PHE HE2  H   6.353   4.265   3.422 1.00 . . C 341 PHE HE2  1 1 
       C  8  21433 3 1 23 PHE HZ   H   4.866   4.495   1.449 1.00 . . C 341 PHE HZ   1 1 
       C  8  21434 3 1 23 PHE N    N   5.767  -1.077   4.496 1.00 . . C 341 PHE N    1 1 
       C  8  21435 3 1 23 PHE O    O   5.920  -3.397   1.970 1.00 . . C 341 PHE O    1 1 
       C  8  21436 3 1 24 ARG C    C   6.838  -5.487   3.357 1.00 . . C 342 ARG C    1 1 
       C  8  21437 3 1 24 ARG CA   C   8.007  -4.506   3.261 1.00 . . C 342 ARG CA   1 1 
       C  8  21438 3 1 24 ARG CB   C   9.042  -4.834   4.341 1.00 . . C 342 ARG CB   1 1 
       C  8  21439 3 1 24 ARG CD   C  10.615  -6.573   5.202 1.00 . . C 342 ARG CD   1 1 
       C  8  21440 3 1 24 ARG CG   C   9.576  -6.252   4.126 1.00 . . C 342 ARG CG   1 1 
       C  8  21441 3 1 24 ARG CZ   C  10.717  -8.011   7.154 1.00 . . C 342 ARG CZ   1 1 
       C  8  21442 3 1 24 ARG H    H   7.942  -2.530   4.105 1.00 . . C 342 ARG H    1 1 
       C  8  21443 3 1 24 ARG HA   H   8.464  -4.587   2.287 1.00 . . C 342 ARG HA   1 1 
       C  8  21444 3 1 24 ARG HB2  H   9.859  -4.129   4.281 1.00 . . C 342 ARG HB2  1 1 
       C  8  21445 3 1 24 ARG HB3  H   8.580  -4.768   5.314 1.00 . . C 342 ARG HB3  1 1 
       C  8  21446 3 1 24 ARG HD2  H  11.426  -7.133   4.763 1.00 . . C 342 ARG HD2  1 1 
       C  8  21447 3 1 24 ARG HD3  H  10.998  -5.653   5.619 1.00 . . C 342 ARG HD3  1 1 
       C  8  21448 3 1 24 ARG HE   H   9.002  -7.447   6.328 1.00 . . C 342 ARG HE   1 1 
       C  8  21449 3 1 24 ARG HG2  H   8.760  -6.957   4.192 1.00 . . C 342 ARG HG2  1 1 
       C  8  21450 3 1 24 ARG HG3  H  10.035  -6.321   3.153 1.00 . . C 342 ARG HG3  1 1 
       C  8  21451 3 1 24 ARG HH11 H  12.455  -7.377   6.383 1.00 . . C 342 ARG HH11 1 1 
       C  8  21452 3 1 24 ARG HH12 H  12.582  -8.406   7.770 1.00 . . C 342 ARG HH12 1 1 
       C  8  21453 3 1 24 ARG HH21 H   9.156  -8.790   8.135 1.00 . . C 342 ARG HH21 1 1 
       C  8  21454 3 1 24 ARG HH22 H  10.717  -9.204   8.761 1.00 . . C 342 ARG HH22 1 1 
       C  8  21455 3 1 24 ARG N    N   7.507  -3.119   3.460 1.00 . . C 342 ARG N    1 1 
       C  8  21456 3 1 24 ARG NE   N   9.978  -7.384   6.280 1.00 . . C 342 ARG NE   1 1 
       C  8  21457 3 1 24 ARG NH1  N  12.019  -7.924   7.098 1.00 . . C 342 ARG NH1  1 1 
       C  8  21458 3 1 24 ARG NH2  N  10.152  -8.723   8.090 1.00 . . C 342 ARG NH2  1 1 
       C  8  21459 3 1 24 ARG O    O   6.787  -6.472   2.650 1.00 . . C 342 ARG O    1 1 
       C  8  21460 3 1 25 GLU C    C   3.956  -6.196   3.048 1.00 . . C 343 GLU C    1 1 
       C  8  21461 3 1 25 GLU CA   C   4.737  -6.155   4.362 1.00 . . C 343 GLU CA   1 1 
       C  8  21462 3 1 25 GLU CB   C   3.823  -5.666   5.487 1.00 . . C 343 GLU CB   1 1 
       C  8  21463 3 1 25 GLU CD   C   2.682  -7.539   6.682 1.00 . . C 343 GLU CD   1 1 
       C  8  21464 3 1 25 GLU CG   C   2.560  -6.530   5.540 1.00 . . C 343 GLU CG   1 1 
       C  8  21465 3 1 25 GLU H    H   5.957  -4.430   4.793 1.00 . . C 343 GLU H    1 1 
       C  8  21466 3 1 25 GLU HA   H   5.094  -7.146   4.593 1.00 . . C 343 GLU HA   1 1 
       C  8  21467 3 1 25 GLU HB2  H   4.347  -5.733   6.430 1.00 . . C 343 GLU HB2  1 1 
       C  8  21468 3 1 25 GLU HB3  H   3.546  -4.637   5.303 1.00 . . C 343 GLU HB3  1 1 
       C  8  21469 3 1 25 GLU HG2  H   1.700  -5.898   5.707 1.00 . . C 343 GLU HG2  1 1 
       C  8  21470 3 1 25 GLU HG3  H   2.445  -7.058   4.605 1.00 . . C 343 GLU HG3  1 1 
       C  8  21471 3 1 25 GLU N    N   5.900  -5.231   4.227 1.00 . . C 343 GLU N    1 1 
       C  8  21472 3 1 25 GLU O    O   3.557  -7.246   2.583 1.00 . . C 343 GLU O    1 1 
       C  8  21473 3 1 25 GLU OE1  O   3.796  -7.950   6.967 1.00 . . C 343 GLU OE1  1 1 
       C  8  21474 3 1 25 GLU OE2  O   1.661  -7.885   7.253 1.00 . . C 343 GLU OE2  1 1 
       C  8  21475 3 1 26 LEU C    C   3.736  -5.813   0.099 1.00 . . C 344 LEU C    1 1 
       C  8  21476 3 1 26 LEU CA   C   2.970  -5.032   1.168 1.00 . . C 344 LEU CA   1 1 
       C  8  21477 3 1 26 LEU CB   C   2.796  -3.580   0.715 1.00 . . C 344 LEU CB   1 1 
       C  8  21478 3 1 26 LEU CD1  C   1.703  -1.400   1.260 1.00 . . C 344 LEU CD1  1 1 
       C  8  21479 3 1 26 LEU CD2  C   0.389  -3.521   1.381 1.00 . . C 344 LEU CD2  1 1 
       C  8  21480 3 1 26 LEU CG   C   1.765  -2.888   1.608 1.00 . . C 344 LEU CG   1 1 
       C  8  21481 3 1 26 LEU H    H   4.059  -4.228   2.844 1.00 . . C 344 LEU H    1 1 
       C  8  21482 3 1 26 LEU HA   H   2.001  -5.482   1.315 1.00 . . C 344 LEU HA   1 1 
       C  8  21483 3 1 26 LEU HB2  H   3.742  -3.064   0.790 1.00 . . C 344 LEU HB2  1 1 
       C  8  21484 3 1 26 LEU HB3  H   2.454  -3.561  -0.309 1.00 . . C 344 LEU HB3  1 1 
       C  8  21485 3 1 26 LEU HD11 H   2.706  -1.014   1.151 1.00 . . C 344 LEU HD11 1 1 
       C  8  21486 3 1 26 LEU HD12 H   1.166  -1.269   0.332 1.00 . . C 344 LEU HD12 1 1 
       C  8  21487 3 1 26 LEU HD13 H   1.195  -0.866   2.050 1.00 . . C 344 LEU HD13 1 1 
       C  8  21488 3 1 26 LEU HD21 H   0.405  -4.098   0.467 1.00 . . C 344 LEU HD21 1 1 
       C  8  21489 3 1 26 LEU HD22 H   0.149  -4.168   2.211 1.00 . . C 344 LEU HD22 1 1 
       C  8  21490 3 1 26 LEU HD23 H  -0.356  -2.743   1.303 1.00 . . C 344 LEU HD23 1 1 
       C  8  21491 3 1 26 LEU HG   H   2.049  -3.003   2.644 1.00 . . C 344 LEU HG   1 1 
       C  8  21492 3 1 26 LEU N    N   3.730  -5.062   2.449 1.00 . . C 344 LEU N    1 1 
       C  8  21493 3 1 26 LEU O    O   3.174  -6.614  -0.622 1.00 . . C 344 LEU O    1 1 
       C  8  21494 3 1 27 ASN C    C   5.714  -7.816  -0.807 1.00 . . C 345 ASN C    1 1 
       C  8  21495 3 1 27 ASN CA   C   5.821  -6.307  -1.032 1.00 . . C 345 ASN CA   1 1 
       C  8  21496 3 1 27 ASN CB   C   7.286  -5.880  -0.920 1.00 . . C 345 ASN CB   1 1 
       C  8  21497 3 1 27 ASN CG   C   8.020  -6.225  -2.215 1.00 . . C 345 ASN CG   1 1 
       C  8  21498 3 1 27 ASN H    H   5.443  -4.932   0.582 1.00 . . C 345 ASN H    1 1 
       C  8  21499 3 1 27 ASN HA   H   5.452  -6.065  -2.016 1.00 . . C 345 ASN HA   1 1 
       C  8  21500 3 1 27 ASN HB2  H   7.338  -4.814  -0.748 1.00 . . C 345 ASN HB2  1 1 
       C  8  21501 3 1 27 ASN HB3  H   7.749  -6.401  -0.096 1.00 . . C 345 ASN HB3  1 1 
       C  8  21502 3 1 27 ASN HD21 H   9.820  -6.158  -1.379 1.00 . . C 345 ASN HD21 1 1 
       C  8  21503 3 1 27 ASN HD22 H   9.804  -6.534  -3.035 1.00 . . C 345 ASN HD22 1 1 
       C  8  21504 3 1 27 ASN N    N   5.014  -5.584  -0.010 1.00 . . C 345 ASN N    1 1 
       C  8  21505 3 1 27 ASN ND2  N   9.323  -6.313  -2.209 1.00 . . C 345 ASN ND2  1 1 
       C  8  21506 3 1 27 ASN O    O   5.558  -8.581  -1.737 1.00 . . C 345 ASN O    1 1 
       C  8  21507 3 1 27 ASN OD1  O   7.405  -6.418  -3.246 1.00 . . C 345 ASN OD1  1 1 
       C  8  21508 3 1 28 GLU C    C   4.341 -10.239   0.315 1.00 . . C 346 GLU C    1 1 
       C  8  21509 3 1 28 GLU CA   C   5.721  -9.709   0.707 1.00 . . C 346 GLU CA   1 1 
       C  8  21510 3 1 28 GLU CB   C   5.951  -9.946   2.201 1.00 . . C 346 GLU CB   1 1 
       C  8  21511 3 1 28 GLU CD   C   7.654 -10.919   3.747 1.00 . . C 346 GLU CD   1 1 
       C  8  21512 3 1 28 GLU CG   C   6.966 -11.076   2.391 1.00 . . C 346 GLU CG   1 1 
       C  8  21513 3 1 28 GLU H    H   5.938  -7.614   1.151 1.00 . . C 346 GLU H    1 1 
       C  8  21514 3 1 28 GLU HA   H   6.477 -10.231   0.141 1.00 . . C 346 GLU HA   1 1 
       C  8  21515 3 1 28 GLU HB2  H   6.330  -9.041   2.653 1.00 . . C 346 GLU HB2  1 1 
       C  8  21516 3 1 28 GLU HB3  H   5.019 -10.219   2.670 1.00 . . C 346 GLU HB3  1 1 
       C  8  21517 3 1 28 GLU HG2  H   6.455 -12.027   2.353 1.00 . . C 346 GLU HG2  1 1 
       C  8  21518 3 1 28 GLU HG3  H   7.705 -11.032   1.606 1.00 . . C 346 GLU HG3  1 1 
       C  8  21519 3 1 28 GLU N    N   5.808  -8.249   0.419 1.00 . . C 346 GLU N    1 1 
       C  8  21520 3 1 28 GLU O    O   4.208 -11.330  -0.199 1.00 . . C 346 GLU O    1 1 
       C  8  21521 3 1 28 GLU OE1  O   7.026 -10.389   4.650 1.00 . . C 346 GLU OE1  1 1 
       C  8  21522 3 1 28 GLU OE2  O   8.798 -11.327   3.862 1.00 . . C 346 GLU OE2  1 1 
       C  8  21523 3 1 29 ALA C    C   1.836 -10.201  -1.285 1.00 . . C 347 ALA C    1 1 
       C  8  21524 3 1 29 ALA CA   C   1.938  -9.942   0.218 1.00 . . C 347 ALA CA   1 1 
       C  8  21525 3 1 29 ALA CB   C   0.924  -8.868   0.617 1.00 . . C 347 ALA CB   1 1 
       C  8  21526 3 1 29 ALA H    H   3.443  -8.606   0.989 1.00 . . C 347 ALA H    1 1 
       C  8  21527 3 1 29 ALA HA   H   1.724 -10.853   0.751 1.00 . . C 347 ALA HA   1 1 
       C  8  21528 3 1 29 ALA HB1  H   1.248  -8.387   1.528 1.00 . . C 347 ALA HB1  1 1 
       C  8  21529 3 1 29 ALA HB2  H   0.849  -8.132  -0.170 1.00 . . C 347 ALA HB2  1 1 
       C  8  21530 3 1 29 ALA HB3  H  -0.042  -9.325   0.776 1.00 . . C 347 ALA HB3  1 1 
       C  8  21531 3 1 29 ALA N    N   3.312  -9.479   0.566 1.00 . . C 347 ALA N    1 1 
       C  8  21532 3 1 29 ALA O    O   1.431 -11.262  -1.715 1.00 . . C 347 ALA O    1 1 
       C  8  21533 3 1 30 LEU C    C   3.018 -10.575  -3.987 1.00 . . C 348 LEU C    1 1 
       C  8  21534 3 1 30 LEU CA   C   2.107  -9.426  -3.559 1.00 . . C 348 LEU CA   1 1 
       C  8  21535 3 1 30 LEU CB   C   2.547  -8.140  -4.262 1.00 . . C 348 LEU CB   1 1 
       C  8  21536 3 1 30 LEU CD1  C   2.418  -5.657  -4.027 1.00 . . C 348 LEU CD1  1 1 
       C  8  21537 3 1 30 LEU CD2  C   0.365  -6.969  -4.575 1.00 . . C 348 LEU CD2  1 1 
       C  8  21538 3 1 30 LEU CG   C   1.678  -6.975  -3.790 1.00 . . C 348 LEU CG   1 1 
       C  8  21539 3 1 30 LEU H    H   2.509  -8.388  -1.715 1.00 . . C 348 LEU H    1 1 
       C  8  21540 3 1 30 LEU HA   H   1.088  -9.654  -3.834 1.00 . . C 348 LEU HA   1 1 
       C  8  21541 3 1 30 LEU HB2  H   3.582  -7.938  -4.026 1.00 . . C 348 LEU HB2  1 1 
       C  8  21542 3 1 30 LEU HB3  H   2.438  -8.258  -5.330 1.00 . . C 348 LEU HB3  1 1 
       C  8  21543 3 1 30 LEU HD11 H   3.433  -5.864  -4.331 1.00 . . C 348 LEU HD11 1 1 
       C  8  21544 3 1 30 LEU HD12 H   1.916  -5.097  -4.802 1.00 . . C 348 LEU HD12 1 1 
       C  8  21545 3 1 30 LEU HD13 H   2.426  -5.081  -3.114 1.00 . . C 348 LEU HD13 1 1 
       C  8  21546 3 1 30 LEU HD21 H   0.419  -7.695  -5.373 1.00 . . C 348 LEU HD21 1 1 
       C  8  21547 3 1 30 LEU HD22 H  -0.452  -7.224  -3.914 1.00 . . C 348 LEU HD22 1 1 
       C  8  21548 3 1 30 LEU HD23 H   0.197  -5.987  -4.991 1.00 . . C 348 LEU HD23 1 1 
       C  8  21549 3 1 30 LEU HG   H   1.469  -7.086  -2.736 1.00 . . C 348 LEU HG   1 1 
       C  8  21550 3 1 30 LEU N    N   2.192  -9.238  -2.085 1.00 . . C 348 LEU N    1 1 
       C  8  21551 3 1 30 LEU O    O   2.677 -11.362  -4.844 1.00 . . C 348 LEU O    1 1 
       C  8  21552 3 1 31 GLU C    C   4.466 -13.128  -3.488 1.00 . . C 349 GLU C    1 1 
       C  8  21553 3 1 31 GLU CA   C   5.112 -11.771  -3.775 1.00 . . C 349 GLU CA   1 1 
       C  8  21554 3 1 31 GLU CB   C   6.399 -11.641  -2.956 1.00 . . C 349 GLU CB   1 1 
       C  8  21555 3 1 31 GLU CD   C   8.486 -10.302  -2.647 1.00 . . C 349 GLU CD   1 1 
       C  8  21556 3 1 31 GLU CG   C   7.281 -10.545  -3.557 1.00 . . C 349 GLU CG   1 1 
       C  8  21557 3 1 31 GLU H    H   4.430 -10.027  -2.713 1.00 . . C 349 GLU H    1 1 
       C  8  21558 3 1 31 GLU HA   H   5.345 -11.701  -4.825 1.00 . . C 349 GLU HA   1 1 
       C  8  21559 3 1 31 GLU HB2  H   6.152 -11.387  -1.935 1.00 . . C 349 GLU HB2  1 1 
       C  8  21560 3 1 31 GLU HB3  H   6.934 -12.580  -2.973 1.00 . . C 349 GLU HB3  1 1 
       C  8  21561 3 1 31 GLU HG2  H   7.622 -10.853  -4.535 1.00 . . C 349 GLU HG2  1 1 
       C  8  21562 3 1 31 GLU HG3  H   6.710  -9.633  -3.646 1.00 . . C 349 GLU HG3  1 1 
       C  8  21563 3 1 31 GLU N    N   4.176 -10.675  -3.400 1.00 . . C 349 GLU N    1 1 
       C  8  21564 3 1 31 GLU O    O   4.639 -14.078  -4.227 1.00 . . C 349 GLU O    1 1 
       C  8  21565 3 1 31 GLU OE1  O   8.290  -9.771  -1.567 1.00 . . C 349 GLU OE1  1 1 
       C  8  21566 3 1 31 GLU OE2  O   9.585 -10.652  -3.047 1.00 . . C 349 GLU OE2  1 1 
       C  8  21567 3 1 32 LEU C    C   2.052 -14.890  -3.153 1.00 . . C 350 LEU C    1 1 
       C  8  21568 3 1 32 LEU CA   C   3.077 -14.526  -2.078 1.00 . . C 350 LEU CA   1 1 
       C  8  21569 3 1 32 LEU CB   C   2.376 -14.400  -0.723 1.00 . . C 350 LEU CB   1 1 
       C  8  21570 3 1 32 LEU CD1  C   3.169 -16.666  -0.032 1.00 . . C 350 LEU CD1  1 1 
       C  8  21571 3 1 32 LEU CD2  C   1.182 -15.644   1.081 1.00 . . C 350 LEU CD2  1 1 
       C  8  21572 3 1 32 LEU CG   C   1.937 -15.784  -0.242 1.00 . . C 350 LEU CG   1 1 
       C  8  21573 3 1 32 LEU H    H   3.605 -12.453  -1.834 1.00 . . C 350 LEU H    1 1 
       C  8  21574 3 1 32 LEU HA   H   3.828 -15.299  -2.022 1.00 . . C 350 LEU HA   1 1 
       C  8  21575 3 1 32 LEU HB2  H   3.057 -13.967  -0.005 1.00 . . C 350 LEU HB2  1 1 
       C  8  21576 3 1 32 LEU HB3  H   1.508 -13.765  -0.824 1.00 . . C 350 LEU HB3  1 1 
       C  8  21577 3 1 32 LEU HD11 H   4.059 -16.111  -0.287 1.00 . . C 350 LEU HD11 1 1 
       C  8  21578 3 1 32 LEU HD12 H   3.221 -16.977   1.001 1.00 . . C 350 LEU HD12 1 1 
       C  8  21579 3 1 32 LEU HD13 H   3.098 -17.540  -0.665 1.00 . . C 350 LEU HD13 1 1 
       C  8  21580 3 1 32 LEU HD21 H   1.374 -14.670   1.505 1.00 . . C 350 LEU HD21 1 1 
       C  8  21581 3 1 32 LEU HD22 H   0.122 -15.757   0.904 1.00 . . C 350 LEU HD22 1 1 
       C  8  21582 3 1 32 LEU HD23 H   1.515 -16.408   1.770 1.00 . . C 350 LEU HD23 1 1 
       C  8  21583 3 1 32 LEU HG   H   1.292 -16.235  -0.981 1.00 . . C 350 LEU HG   1 1 
       C  8  21584 3 1 32 LEU N    N   3.728 -13.230  -2.417 1.00 . . C 350 LEU N    1 1 
       C  8  21585 3 1 32 LEU O    O   1.968 -16.021  -3.587 1.00 . . C 350 LEU O    1 1 
       C  8  21586 3 1 33 LYS C    C   0.971 -14.648  -5.915 1.00 . . C 351 LYS C    1 1 
       C  8  21587 3 1 33 LYS CA   C   0.259 -14.224  -4.635 1.00 . . C 351 LYS CA   1 1 
       C  8  21588 3 1 33 LYS CB   C  -0.568 -12.962  -4.896 1.00 . . C 351 LYS CB   1 1 
       C  8  21589 3 1 33 LYS CD   C  -2.635 -12.070  -5.981 1.00 . . C 351 LYS CD   1 1 
       C  8  21590 3 1 33 LYS CE   C  -2.947 -11.250  -4.728 1.00 . . C 351 LYS CE   1 1 
       C  8  21591 3 1 33 LYS CG   C  -1.879 -13.341  -5.589 1.00 . . C 351 LYS CG   1 1 
       C  8  21592 3 1 33 LYS H    H   1.369 -13.032  -3.229 1.00 . . C 351 LYS H    1 1 
       C  8  21593 3 1 33 LYS HA   H  -0.389 -15.020  -4.301 1.00 . . C 351 LYS HA   1 1 
       C  8  21594 3 1 33 LYS HB2  H  -0.786 -12.477  -3.956 1.00 . . C 351 LYS HB2  1 1 
       C  8  21595 3 1 33 LYS HB3  H  -0.010 -12.290  -5.528 1.00 . . C 351 LYS HB3  1 1 
       C  8  21596 3 1 33 LYS HD2  H  -2.025 -11.482  -6.654 1.00 . . C 351 LYS HD2  1 1 
       C  8  21597 3 1 33 LYS HD3  H  -3.558 -12.337  -6.474 1.00 . . C 351 LYS HD3  1 1 
       C  8  21598 3 1 33 LYS HE2  H  -3.570 -11.831  -4.064 1.00 . . C 351 LYS HE2  1 1 
       C  8  21599 3 1 33 LYS HE3  H  -2.026 -10.997  -4.224 1.00 . . C 351 LYS HE3  1 1 
       C  8  21600 3 1 33 LYS HG2  H  -1.663 -13.920  -6.475 1.00 . . C 351 LYS HG2  1 1 
       C  8  21601 3 1 33 LYS HG3  H  -2.486 -13.925  -4.916 1.00 . . C 351 LYS HG3  1 1 
       C  8  21602 3 1 33 LYS HZ1  H  -3.125  -9.512  -5.858 1.00 . . C 351 LYS HZ1  1 1 
       C  8  21603 3 1 33 LYS HZ2  H  -4.610 -10.240  -5.470 1.00 . . C 351 LYS HZ2  1 1 
       C  8  21604 3 1 33 LYS HZ3  H  -3.747  -9.379  -4.286 1.00 . . C 351 LYS HZ3  1 1 
       C  8  21605 3 1 33 LYS N    N   1.276 -13.938  -3.586 1.00 . . C 351 LYS N    1 1 
       C  8  21606 3 1 33 LYS NZ   N  -3.661 -10.001  -5.114 1.00 . . C 351 LYS NZ   1 1 
       C  8  21607 3 1 33 LYS O    O   0.599 -15.604  -6.565 1.00 . . C 351 LYS O    1 1 
       C  8  21608 3 1 34 ASP C    C   3.279 -15.712  -7.409 1.00 . . C 352 ASP C    1 1 
       C  8  21609 3 1 34 ASP CA   C   2.761 -14.277  -7.503 1.00 . . C 352 ASP CA   1 1 
       C  8  21610 3 1 34 ASP CB   C   3.944 -13.317  -7.631 1.00 . . C 352 ASP CB   1 1 
       C  8  21611 3 1 34 ASP CG   C   3.467 -11.881  -7.401 1.00 . . C 352 ASP CG   1 1 
       C  8  21612 3 1 34 ASP H    H   2.277 -13.177  -5.728 1.00 . . C 352 ASP H    1 1 
       C  8  21613 3 1 34 ASP HA   H   2.121 -14.178  -8.366 1.00 . . C 352 ASP HA   1 1 
       C  8  21614 3 1 34 ASP HB2  H   4.693 -13.571  -6.897 1.00 . . C 352 ASP HB2  1 1 
       C  8  21615 3 1 34 ASP HB3  H   4.363 -13.399  -8.614 1.00 . . C 352 ASP HB3  1 1 
       C  8  21616 3 1 34 ASP N    N   2.001 -13.938  -6.274 1.00 . . C 352 ASP N    1 1 
       C  8  21617 3 1 34 ASP O    O   3.338 -16.429  -8.388 1.00 . . C 352 ASP O    1 1 
       C  8  21618 3 1 34 ASP OD1  O   2.272 -11.653  -7.483 1.00 . . C 352 ASP OD1  1 1 
       C  8  21619 3 1 34 ASP OD2  O   4.308 -11.034  -7.146 1.00 . . C 352 ASP OD2  1 1 
       C  8  21620 3 1 35 ALA C    C   3.066 -18.529  -6.315 1.00 . . C 353 ALA C    1 1 
       C  8  21621 3 1 35 ALA CA   C   4.187 -17.518  -6.074 1.00 . . C 353 ALA CA   1 1 
       C  8  21622 3 1 35 ALA CB   C   4.732 -17.691  -4.655 1.00 . . C 353 ALA CB   1 1 
       C  8  21623 3 1 35 ALA H    H   3.612 -15.536  -5.461 1.00 . . C 353 ALA H    1 1 
       C  8  21624 3 1 35 ALA HA   H   4.980 -17.686  -6.786 1.00 . . C 353 ALA HA   1 1 
       C  8  21625 3 1 35 ALA HB1  H   4.914 -16.721  -4.217 1.00 . . C 353 ALA HB1  1 1 
       C  8  21626 3 1 35 ALA HB2  H   4.013 -18.228  -4.056 1.00 . . C 353 ALA HB2  1 1 
       C  8  21627 3 1 35 ALA HB3  H   5.658 -18.249  -4.691 1.00 . . C 353 ALA HB3  1 1 
       C  8  21628 3 1 35 ALA N    N   3.664 -16.133  -6.235 1.00 . . C 353 ALA N    1 1 
       C  8  21629 3 1 35 ALA O    O   3.297 -19.621  -6.796 1.00 . . C 353 ALA O    1 1 
       C  8  21630 3 1 36 GLN C    C   0.250 -19.052  -7.644 1.00 . . C 354 GLN C    1 1 
       C  8  21631 3 1 36 GLN CA   C   0.727 -19.135  -6.194 1.00 . . C 354 GLN CA   1 1 
       C  8  21632 3 1 36 GLN CB   C  -0.426 -18.777  -5.253 1.00 . . C 354 GLN CB   1 1 
       C  8  21633 3 1 36 GLN CD   C  -1.180 -19.055  -2.885 1.00 . . C 354 GLN CD   1 1 
       C  8  21634 3 1 36 GLN CG   C  -0.384 -19.691  -4.026 1.00 . . C 354 GLN CG   1 1 
       C  8  21635 3 1 36 GLN H    H   1.685 -17.299  -5.593 1.00 . . C 354 GLN H    1 1 
       C  8  21636 3 1 36 GLN HA   H   1.061 -20.138  -5.982 1.00 . . C 354 GLN HA   1 1 
       C  8  21637 3 1 36 GLN HB2  H  -0.330 -17.748  -4.941 1.00 . . C 354 GLN HB2  1 1 
       C  8  21638 3 1 36 GLN HB3  H  -1.364 -18.913  -5.768 1.00 . . C 354 GLN HB3  1 1 
       C  8  21639 3 1 36 GLN HE21 H   0.378 -18.054  -2.166 1.00 . . C 354 GLN HE21 1 1 
       C  8  21640 3 1 36 GLN HE22 H  -1.079 -17.838  -1.320 1.00 . . C 354 GLN HE22 1 1 
       C  8  21641 3 1 36 GLN HG2  H  -0.814 -20.650  -4.277 1.00 . . C 354 GLN HG2  1 1 
       C  8  21642 3 1 36 GLN HG3  H   0.641 -19.828  -3.715 1.00 . . C 354 GLN HG3  1 1 
       C  8  21643 3 1 36 GLN N    N   1.854 -18.182  -5.982 1.00 . . C 354 GLN N    1 1 
       C  8  21644 3 1 36 GLN NE2  N  -0.577 -18.249  -2.055 1.00 . . C 354 GLN NE2  1 1 
       C  8  21645 3 1 36 GLN O    O  -0.547 -19.854  -8.091 1.00 . . C 354 GLN O    1 1 
       C  8  21646 3 1 36 GLN OE1  O  -2.363 -19.296  -2.747 1.00 . . C 354 GLN OE1  1 1 
       C  8  21647 3 1 37 ALA C    C   0.948 -19.089 -10.636 1.00 . . C 355 ALA C    1 1 
       C  8  21648 3 1 37 ALA CA   C   0.306 -17.970  -9.811 1.00 . . C 355 ALA CA   1 1 
       C  8  21649 3 1 37 ALA CB   C   0.748 -16.612 -10.361 1.00 . . C 355 ALA CB   1 1 
       C  8  21650 3 1 37 ALA H    H   1.375 -17.458  -8.011 1.00 . . C 355 ALA H    1 1 
       C  8  21651 3 1 37 ALA HA   H  -0.769 -18.050  -9.872 1.00 . . C 355 ALA HA   1 1 
       C  8  21652 3 1 37 ALA HB1  H   1.261 -16.060  -9.587 1.00 . . C 355 ALA HB1  1 1 
       C  8  21653 3 1 37 ALA HB2  H   1.414 -16.762 -11.198 1.00 . . C 355 ALA HB2  1 1 
       C  8  21654 3 1 37 ALA HB3  H  -0.118 -16.056 -10.687 1.00 . . C 355 ALA HB3  1 1 
       C  8  21655 3 1 37 ALA N    N   0.733 -18.094  -8.388 1.00 . . C 355 ALA N    1 1 
       C  8  21656 3 1 37 ALA O    O   0.671 -19.244 -11.808 1.00 . . C 355 ALA O    1 1 
       C  8  21657 3 1 38 GLY C    C   1.580 -22.220 -10.773 1.00 . . C 356 GLY C    1 1 
       C  8  21658 3 1 38 GLY CA   C   2.468 -20.973 -10.785 1.00 . . C 356 GLY CA   1 1 
       C  8  21659 3 1 38 GLY H    H   2.020 -19.724  -9.089 1.00 . . C 356 GLY H    1 1 
       C  8  21660 3 1 38 GLY HA2  H   2.637 -20.662 -11.806 1.00 . . C 356 GLY HA2  1 1 
       C  8  21661 3 1 38 GLY HA3  H   3.414 -21.206 -10.321 1.00 . . C 356 GLY HA3  1 1 
       C  8  21662 3 1 38 GLY N    N   1.807 -19.868 -10.035 1.00 . . C 356 GLY N    1 1 
       C  8  21663 3 1 38 GLY O    O   2.037 -23.319 -11.015 1.00 . . C 356 GLY O    1 1 
       C  8  21664 3 1 39 LYS C    C  -1.112 -23.518 -11.883 1.00 . . C 357 LYS C    1 1 
       C  8  21665 3 1 39 LYS CA   C  -0.593 -23.245 -10.469 1.00 . . C 357 LYS CA   1 1 
       C  8  21666 3 1 39 LYS CB   C  -1.774 -22.961  -9.537 1.00 . . C 357 LYS CB   1 1 
       C  8  21667 3 1 39 LYS CD   C  -2.768 -24.253  -7.642 1.00 . . C 357 LYS CD   1 1 
       C  8  21668 3 1 39 LYS CE   C  -2.458 -24.988  -6.336 1.00 . . C 357 LYS CE   1 1 
       C  8  21669 3 1 39 LYS CG   C  -1.499 -23.575  -8.163 1.00 . . C 357 LYS CG   1 1 
       C  8  21670 3 1 39 LYS H    H  -0.040 -21.170 -10.301 1.00 . . C 357 LYS H    1 1 
       C  8  21671 3 1 39 LYS HA   H  -0.051 -24.109 -10.112 1.00 . . C 357 LYS HA   1 1 
       C  8  21672 3 1 39 LYS HB2  H  -1.903 -21.894  -9.435 1.00 . . C 357 LYS HB2  1 1 
       C  8  21673 3 1 39 LYS HB3  H  -2.671 -23.396  -9.950 1.00 . . C 357 LYS HB3  1 1 
       C  8  21674 3 1 39 LYS HD2  H  -3.528 -23.505  -7.463 1.00 . . C 357 LYS HD2  1 1 
       C  8  21675 3 1 39 LYS HD3  H  -3.124 -24.961  -8.375 1.00 . . C 357 LYS HD3  1 1 
       C  8  21676 3 1 39 LYS HE2  H  -2.207 -26.015  -6.552 1.00 . . C 357 LYS HE2  1 1 
       C  8  21677 3 1 39 LYS HE3  H  -1.624 -24.508  -5.843 1.00 . . C 357 LYS HE3  1 1 
       C  8  21678 3 1 39 LYS HG2  H  -0.708 -24.307  -8.246 1.00 . . C 357 LYS HG2  1 1 
       C  8  21679 3 1 39 LYS HG3  H  -1.200 -22.799  -7.474 1.00 . . C 357 LYS HG3  1 1 
       C  8  21680 3 1 39 LYS HZ1  H  -4.508 -24.810  -6.021 1.00 . . C 357 LYS HZ1  1 1 
       C  8  21681 3 1 39 LYS HZ2  H  -3.728 -25.839  -4.922 1.00 . . C 357 LYS HZ2  1 1 
       C  8  21682 3 1 39 LYS HZ3  H  -3.557 -24.155  -4.775 1.00 . . C 357 LYS HZ3  1 1 
       C  8  21683 3 1 39 LYS N    N   0.314 -22.063 -10.495 1.00 . . C 357 LYS N    1 1 
       C  8  21684 3 1 39 LYS NZ   N  -3.653 -24.944  -5.447 1.00 . . C 357 LYS NZ   1 1 
       C  8  21685 3 1 39 LYS O    O  -1.825 -22.719 -12.458 1.00 . . C 357 LYS O    1 1 
       C  8  21686 3 1 40 GLU C    C  -2.748 -24.784 -13.909 1.00 . . C 358 GLU C    1 1 
       C  8  21687 3 1 40 GLU CA   C  -1.227 -24.962 -13.828 1.00 . . C 358 GLU CA   1 1 
       C  8  21688 3 1 40 GLU CB   C  -0.864 -26.410 -14.165 1.00 . . C 358 GLU CB   1 1 
       C  8  21689 3 1 40 GLU CD   C  -2.086 -28.454 -13.408 1.00 . . C 358 GLU CD   1 1 
       C  8  21690 3 1 40 GLU CG   C  -1.172 -27.309 -12.966 1.00 . . C 358 GLU CG   1 1 
       C  8  21691 3 1 40 GLU H    H  -0.181 -25.269 -11.970 1.00 . . C 358 GLU H    1 1 
       C  8  21692 3 1 40 GLU HA   H  -0.751 -24.298 -14.535 1.00 . . C 358 GLU HA   1 1 
       C  8  21693 3 1 40 GLU HB2  H  -1.440 -26.736 -15.018 1.00 . . C 358 GLU HB2  1 1 
       C  8  21694 3 1 40 GLU HB3  H   0.189 -26.472 -14.397 1.00 . . C 358 GLU HB3  1 1 
       C  8  21695 3 1 40 GLU HG2  H  -0.250 -27.715 -12.575 1.00 . . C 358 GLU HG2  1 1 
       C  8  21696 3 1 40 GLU HG3  H  -1.667 -26.732 -12.201 1.00 . . C 358 GLU HG3  1 1 
       C  8  21697 3 1 40 GLU N    N  -0.757 -24.640 -12.451 1.00 . . C 358 GLU N    1 1 
       C  8  21698 3 1 40 GLU O    O  -3.438 -24.917 -12.917 1.00 . . C 358 GLU O    1 1 
       C  8  21699 3 1 40 GLU OE1  O  -2.885 -28.235 -14.305 1.00 . . C 358 GLU OE1  1 1 
       C  8  21700 3 1 40 GLU OE2  O  -1.972 -29.528 -12.843 1.00 . . C 358 GLU OE2  1 1 
       C  8  21701 3 1 41 PRO C    C  -5.441 -25.562 -14.997 1.00 . . C 359 PRO C    1 1 
       C  8  21702 3 1 41 PRO CA   C  -4.663 -24.288 -15.335 1.00 . . C 359 PRO CA   1 1 
       C  8  21703 3 1 41 PRO CB   C  -4.769 -23.971 -16.834 1.00 . . C 359 PRO CB   1 1 
       C  8  21704 3 1 41 PRO CD   C  -2.365 -24.334 -16.283 1.00 . . C 359 PRO CD   1 1 
       C  8  21705 3 1 41 PRO CG   C  -3.337 -23.993 -17.423 1.00 . . C 359 PRO CG   1 1 
       C  8  21706 3 1 41 PRO HA   H  -5.030 -23.456 -14.756 1.00 . . C 359 PRO HA   1 1 
       C  8  21707 3 1 41 PRO HB2  H  -5.382 -24.716 -17.322 1.00 . . C 359 PRO HB2  1 1 
       C  8  21708 3 1 41 PRO HB3  H  -5.202 -22.992 -16.971 1.00 . . C 359 PRO HB3  1 1 
       C  8  21709 3 1 41 PRO HD2  H  -1.844 -25.256 -16.497 1.00 . . C 359 PRO HD2  1 1 
       C  8  21710 3 1 41 PRO HD3  H  -1.664 -23.528 -16.132 1.00 . . C 359 PRO HD3  1 1 
       C  8  21711 3 1 41 PRO HG2  H  -3.273 -24.744 -18.199 1.00 . . C 359 PRO HG2  1 1 
       C  8  21712 3 1 41 PRO HG3  H  -3.093 -23.024 -17.830 1.00 . . C 359 PRO HG3  1 1 
       C  8  21713 3 1 41 PRO N    N  -3.223 -24.489 -15.093 1.00 . . C 359 PRO N    1 1 
       C  8  21714 3 1 41 PRO O    O  -4.930 -26.659 -15.101 1.00 . . C 359 PRO O    1 1 
       C  8  21715 3 1 42 GLY C    C  -8.973 -26.275 -14.305 1.00 . . C 360 GLY C    1 1 
       C  8  21716 3 1 42 GLY CA   C  -7.485 -26.628 -14.251 1.00 . . C 360 GLY CA   1 1 
       C  8  21717 3 1 42 GLY H    H  -7.068 -24.532 -14.518 1.00 . . C 360 GLY H    1 1 
       C  8  21718 3 1 42 GLY HA2  H  -7.276 -27.418 -14.960 1.00 . . C 360 GLY HA2  1 1 
       C  8  21719 3 1 42 GLY HA3  H  -7.234 -26.961 -13.256 1.00 . . C 360 GLY HA3  1 1 
       C  8  21720 3 1 42 GLY N    N  -6.676 -25.426 -14.594 1.00 . . C 360 GLY N    1 1 
       C  8  21721 3 1 42 GLY O    O  -9.293 -25.115 -14.106 1.00 . . C 360 GLY O    1 1 
       C  8  21722 3 1 42 GLY OXT  O  -9.765 -27.170 -14.544 1.00 . . C 360 GLY OXT  1 1 
       D  8  21723 4 1  1 LYS C    C -15.538 -21.905   8.155 1.00 . . D 319 LYS C    1 1 
       D  8  21724 4 1  1 LYS CA   C -15.977 -21.819   6.691 1.00 . . D 319 LYS CA   1 1 
       D  8  21725 4 1  1 LYS CB   C -17.404 -21.271   6.615 1.00 . . D 319 LYS CB   1 1 
       D  8  21726 4 1  1 LYS CD   C -16.872 -19.754   4.700 1.00 . . D 319 LYS CD   1 1 
       D  8  21727 4 1  1 LYS CE   C -17.754 -18.689   4.045 1.00 . . D 319 LYS CE   1 1 
       D  8  21728 4 1  1 LYS CG   C -17.743 -20.923   5.163 1.00 . . D 319 LYS CG   1 1 
       D  8  21729 4 1  1 LYS H1   H -15.301 -23.788   6.635 1.00 . . D 319 LYS H1   1 1 
       D  8  21730 4 1  1 LYS H2   H -16.892 -23.584   6.070 1.00 . . D 319 LYS H2   1 1 
       D  8  21731 4 1  1 LYS H3   H -15.583 -23.108   5.103 1.00 . . D 319 LYS H3   1 1 
       D  8  21732 4 1  1 LYS HA   H -15.310 -21.162   6.153 1.00 . . D 319 LYS HA   1 1 
       D  8  21733 4 1  1 LYS HB2  H -18.096 -22.018   6.978 1.00 . . D 319 LYS HB2  1 1 
       D  8  21734 4 1  1 LYS HB3  H -17.481 -20.382   7.223 1.00 . . D 319 LYS HB3  1 1 
       D  8  21735 4 1  1 LYS HD2  H -16.363 -19.326   5.552 1.00 . . D 319 LYS HD2  1 1 
       D  8  21736 4 1  1 LYS HD3  H -16.145 -20.106   3.985 1.00 . . D 319 LYS HD3  1 1 
       D  8  21737 4 1  1 LYS HE2  H -18.637 -18.532   4.644 1.00 . . D 319 LYS HE2  1 1 
       D  8  21738 4 1  1 LYS HE3  H -17.202 -17.763   3.969 1.00 . . D 319 LYS HE3  1 1 
       D  8  21739 4 1  1 LYS HG2  H -17.556 -21.782   4.535 1.00 . . D 319 LYS HG2  1 1 
       D  8  21740 4 1  1 LYS HG3  H -18.784 -20.645   5.093 1.00 . . D 319 LYS HG3  1 1 
       D  8  21741 4 1  1 LYS HZ1  H -17.330 -19.564   2.203 1.00 . . D 319 LYS HZ1  1 1 
       D  8  21742 4 1  1 LYS HZ2  H -18.910 -19.850   2.761 1.00 . . D 319 LYS HZ2  1 1 
       D  8  21743 4 1  1 LYS HZ3  H -18.491 -18.329   2.131 1.00 . . D 319 LYS HZ3  1 1 
       D  8  21744 4 1  1 LYS N    N -15.935 -23.177   6.078 1.00 . . D 319 LYS N    1 1 
       D  8  21745 4 1  1 LYS NZ   N -18.152 -19.143   2.682 1.00 . . D 319 LYS NZ   1 1 
       D  8  21746 4 1  1 LYS O    O -14.607 -21.245   8.572 1.00 . . D 319 LYS O    1 1 
       D  8  21747 4 1  2 LYS C    C -15.854 -21.458  11.034 1.00 . . D 320 LYS C    1 1 
       D  8  21748 4 1  2 LYS CA   C -15.820 -22.839  10.375 1.00 . . D 320 LYS CA   1 1 
       D  8  21749 4 1  2 LYS CB   C -14.409 -23.419  10.486 1.00 . . D 320 LYS CB   1 1 
       D  8  21750 4 1  2 LYS CD   C -12.760 -25.000   9.475 1.00 . . D 320 LYS CD   1 1 
       D  8  21751 4 1  2 LYS CE   C -12.874 -26.410  10.060 1.00 . . D 320 LYS CE   1 1 
       D  8  21752 4 1  2 LYS CG   C -14.156 -24.390   9.330 1.00 . . D 320 LYS CG   1 1 
       D  8  21753 4 1  2 LYS H    H -16.950 -23.235   8.582 1.00 . . D 320 LYS H    1 1 
       D  8  21754 4 1  2 LYS HA   H -16.520 -23.493  10.875 1.00 . . D 320 LYS HA   1 1 
       D  8  21755 4 1  2 LYS HB2  H -13.687 -22.617  10.447 1.00 . . D 320 LYS HB2  1 1 
       D  8  21756 4 1  2 LYS HB3  H -14.310 -23.945  11.423 1.00 . . D 320 LYS HB3  1 1 
       D  8  21757 4 1  2 LYS HD2  H -12.287 -25.049   8.505 1.00 . . D 320 LYS HD2  1 1 
       D  8  21758 4 1  2 LYS HD3  H -12.166 -24.387  10.136 1.00 . . D 320 LYS HD3  1 1 
       D  8  21759 4 1  2 LYS HE2  H -13.384 -26.364  11.011 1.00 . . D 320 LYS HE2  1 1 
       D  8  21760 4 1  2 LYS HE3  H -13.432 -27.037   9.381 1.00 . . D 320 LYS HE3  1 1 
       D  8  21761 4 1  2 LYS HG2  H -14.898 -25.176   9.352 1.00 . . D 320 LYS HG2  1 1 
       D  8  21762 4 1  2 LYS HG3  H -14.218 -23.859   8.393 1.00 . . D 320 LYS HG3  1 1 
       D  8  21763 4 1  2 LYS HZ1  H -10.949 -26.337  10.850 1.00 . . D 320 LYS HZ1  1 1 
       D  8  21764 4 1  2 LYS HZ2  H -11.585 -27.907  10.718 1.00 . . D 320 LYS HZ2  1 1 
       D  8  21765 4 1  2 LYS HZ3  H -11.046 -27.093   9.331 1.00 . . D 320 LYS HZ3  1 1 
       D  8  21766 4 1  2 LYS N    N -16.202 -22.712   8.938 1.00 . . D 320 LYS N    1 1 
       D  8  21767 4 1  2 LYS NZ   N -11.510 -26.979  10.254 1.00 . . D 320 LYS NZ   1 1 
       D  8  21768 4 1  2 LYS O    O -14.885 -20.725  11.008 1.00 . . D 320 LYS O    1 1 
       D  8  21769 4 1  3 LYS C    C -16.696 -18.673  11.251 1.00 . . D 321 LYS C    1 1 
       D  8  21770 4 1  3 LYS CA   C -17.048 -19.756  12.275 1.00 . . D 321 LYS CA   1 1 
       D  8  21771 4 1  3 LYS CB   C -16.061 -19.693  13.444 1.00 . . D 321 LYS CB   1 1 
       D  8  21772 4 1  3 LYS CD   C -15.017 -20.988  15.312 1.00 . . D 321 LYS CD   1 1 
       D  8  21773 4 1  3 LYS CE   C -14.820 -22.392  15.888 1.00 . . D 321 LYS CE   1 1 
       D  8  21774 4 1  3 LYS CG   C -16.029 -21.043  14.166 1.00 . . D 321 LYS CG   1 1 
       D  8  21775 4 1  3 LYS H    H -17.734 -21.696  11.631 1.00 . . D 321 LYS H    1 1 
       D  8  21776 4 1  3 LYS HA   H -18.052 -19.598  12.642 1.00 . . D 321 LYS HA   1 1 
       D  8  21777 4 1  3 LYS HB2  H -15.074 -19.462  13.069 1.00 . . D 321 LYS HB2  1 1 
       D  8  21778 4 1  3 LYS HB3  H -16.371 -18.924  14.137 1.00 . . D 321 LYS HB3  1 1 
       D  8  21779 4 1  3 LYS HD2  H -14.074 -20.614  14.941 1.00 . . D 321 LYS HD2  1 1 
       D  8  21780 4 1  3 LYS HD3  H -15.386 -20.332  16.086 1.00 . . D 321 LYS HD3  1 1 
       D  8  21781 4 1  3 LYS HE2  H -15.782 -22.852  16.051 1.00 . . D 321 LYS HE2  1 1 
       D  8  21782 4 1  3 LYS HE3  H -14.248 -22.989  15.193 1.00 . . D 321 LYS HE3  1 1 
       D  8  21783 4 1  3 LYS HG2  H -17.011 -21.262  14.561 1.00 . . D 321 LYS HG2  1 1 
       D  8  21784 4 1  3 LYS HG3  H -15.741 -21.816  13.470 1.00 . . D 321 LYS HG3  1 1 
       D  8  21785 4 1  3 LYS HZ1  H -13.210 -21.759  17.049 1.00 . . D 321 LYS HZ1  1 1 
       D  8  21786 4 1  3 LYS HZ2  H -14.687 -21.820  17.887 1.00 . . D 321 LYS HZ2  1 1 
       D  8  21787 4 1  3 LYS HZ3  H -13.855 -23.256  17.519 1.00 . . D 321 LYS HZ3  1 1 
       D  8  21788 4 1  3 LYS N    N -16.961 -21.092  11.622 1.00 . . D 321 LYS N    1 1 
       D  8  21789 4 1  3 LYS NZ   N -14.088 -22.299  17.183 1.00 . . D 321 LYS NZ   1 1 
       D  8  21790 4 1  3 LYS O    O -15.678 -18.021  11.366 1.00 . . D 321 LYS O    1 1 
       D  8  21791 4 1  4 PRO C    C -17.446 -16.101   9.744 1.00 . . D 322 PRO C    1 1 
       D  8  21792 4 1  4 PRO CA   C -17.354 -17.531   9.196 1.00 . . D 322 PRO CA   1 1 
       D  8  21793 4 1  4 PRO CB   C -18.498 -17.792   8.208 1.00 . . D 322 PRO CB   1 1 
       D  8  21794 4 1  4 PRO CD   C -18.777 -19.334  10.147 1.00 . . D 322 PRO CD   1 1 
       D  8  21795 4 1  4 PRO CG   C -19.406 -18.894   8.817 1.00 . . D 322 PRO CG   1 1 
       D  8  21796 4 1  4 PRO HA   H -16.406 -17.686   8.707 1.00 . . D 322 PRO HA   1 1 
       D  8  21797 4 1  4 PRO HB2  H -19.069 -16.884   8.061 1.00 . . D 322 PRO HB2  1 1 
       D  8  21798 4 1  4 PRO HB3  H -18.100 -18.132   7.265 1.00 . . D 322 PRO HB3  1 1 
       D  8  21799 4 1  4 PRO HD2  H -19.451 -19.129  10.967 1.00 . . D 322 PRO HD2  1 1 
       D  8  21800 4 1  4 PRO HD3  H -18.526 -20.383  10.116 1.00 . . D 322 PRO HD3  1 1 
       D  8  21801 4 1  4 PRO HG2  H -20.396 -18.496   8.990 1.00 . . D 322 PRO HG2  1 1 
       D  8  21802 4 1  4 PRO HG3  H -19.460 -19.735   8.144 1.00 . . D 322 PRO HG3  1 1 
       D  8  21803 4 1  4 PRO N    N -17.552 -18.523  10.269 1.00 . . D 322 PRO N    1 1 
       D  8  21804 4 1  4 PRO O    O -17.250 -15.143   9.023 1.00 . . D 322 PRO O    1 1 
       D  8  21805 4 1  5 LEU C    C -16.432 -14.065  11.923 1.00 . . D 323 LEU C    1 1 
       D  8  21806 4 1  5 LEU CA   C -17.831 -14.567  11.570 1.00 . . D 323 LEU CA   1 1 
       D  8  21807 4 1  5 LEU CB   C -18.697 -14.578  12.827 1.00 . . D 323 LEU CB   1 1 
       D  8  21808 4 1  5 LEU CD1  C -20.939 -15.181  13.753 1.00 . . D 323 LEU CD1  1 1 
       D  8  21809 4 1  5 LEU CD2  C -20.760 -14.128  11.495 1.00 . . D 323 LEU CD2  1 1 
       D  8  21810 4 1  5 LEU CG   C -20.096 -15.091  12.480 1.00 . . D 323 LEU CG   1 1 
       D  8  21811 4 1  5 LEU H    H -17.894 -16.720  11.580 1.00 . . D 323 LEU H    1 1 
       D  8  21812 4 1  5 LEU HA   H -18.274 -13.908  10.837 1.00 . . D 323 LEU HA   1 1 
       D  8  21813 4 1  5 LEU HB2  H -18.246 -15.225  13.567 1.00 . . D 323 LEU HB2  1 1 
       D  8  21814 4 1  5 LEU HB3  H -18.768 -13.576  13.218 1.00 . . D 323 LEU HB3  1 1 
       D  8  21815 4 1  5 LEU HD11 H -20.365 -15.659  14.533 1.00 . . D 323 LEU HD11 1 1 
       D  8  21816 4 1  5 LEU HD12 H -21.221 -14.187  14.068 1.00 . . D 323 LEU HD12 1 1 
       D  8  21817 4 1  5 LEU HD13 H -21.830 -15.760  13.555 1.00 . . D 323 LEU HD13 1 1 
       D  8  21818 4 1  5 LEU HD21 H -20.720 -13.124  11.892 1.00 . . D 323 LEU HD21 1 1 
       D  8  21819 4 1  5 LEU HD22 H -20.239 -14.163  10.550 1.00 . . D 323 LEU HD22 1 1 
       D  8  21820 4 1  5 LEU HD23 H -21.791 -14.415  11.349 1.00 . . D 323 LEU HD23 1 1 
       D  8  21821 4 1  5 LEU HG   H -20.018 -16.071  12.032 1.00 . . D 323 LEU HG   1 1 
       D  8  21822 4 1  5 LEU N    N -17.738 -15.942  11.007 1.00 . . D 323 LEU N    1 1 
       D  8  21823 4 1  5 LEU O    O -15.905 -14.349  12.980 1.00 . . D 323 LEU O    1 1 
       D  8  21824 4 1  6 ASP C    C -14.570 -11.522  12.169 1.00 . . D 324 ASP C    1 1 
       D  8  21825 4 1  6 ASP CA   C -14.465 -12.789  11.317 1.00 . . D 324 ASP CA   1 1 
       D  8  21826 4 1  6 ASP CB   C -13.768 -12.463   9.995 1.00 . . D 324 ASP CB   1 1 
       D  8  21827 4 1  6 ASP CG   C -13.815 -13.686   9.077 1.00 . . D 324 ASP CG   1 1 
       D  8  21828 4 1  6 ASP H    H -16.279 -13.102  10.202 1.00 . . D 324 ASP H    1 1 
       D  8  21829 4 1  6 ASP HA   H -13.892 -13.534  11.851 1.00 . . D 324 ASP HA   1 1 
       D  8  21830 4 1  6 ASP HB2  H -14.272 -11.635   9.517 1.00 . . D 324 ASP HB2  1 1 
       D  8  21831 4 1  6 ASP HB3  H -12.739 -12.198  10.185 1.00 . . D 324 ASP HB3  1 1 
       D  8  21832 4 1  6 ASP N    N -15.830 -13.318  11.044 1.00 . . D 324 ASP N    1 1 
       D  8  21833 4 1  6 ASP O    O -15.587 -11.255  12.777 1.00 . . D 324 ASP O    1 1 
       D  8  21834 4 1  6 ASP OD1  O -14.879 -13.967   8.551 1.00 . . D 324 ASP OD1  1 1 
       D  8  21835 4 1  6 ASP OD2  O -12.786 -14.323   8.917 1.00 . . D 324 ASP OD2  1 1 
       D  8  21836 4 1  7 GLY C    C -14.541  -8.496  12.378 1.00 . . D 325 GLY C    1 1 
       D  8  21837 4 1  7 GLY CA   C -13.571  -9.486  13.023 1.00 . . D 325 GLY CA   1 1 
       D  8  21838 4 1  7 GLY H    H -12.716 -10.970  11.714 1.00 . . D 325 GLY H    1 1 
       D  8  21839 4 1  7 GLY HA2  H -13.905  -9.720  14.025 1.00 . . D 325 GLY HA2  1 1 
       D  8  21840 4 1  7 GLY HA3  H -12.586  -9.049  13.063 1.00 . . D 325 GLY HA3  1 1 
       D  8  21841 4 1  7 GLY N    N -13.527 -10.738  12.213 1.00 . . D 325 GLY N    1 1 
       D  8  21842 4 1  7 GLY O    O -15.141  -8.775  11.360 1.00 . . D 325 GLY O    1 1 
       D  8  21843 4 1  8 GLU C    C -15.185  -5.987  10.956 1.00 . . D 326 GLU C    1 1 
       D  8  21844 4 1  8 GLU CA   C -15.629  -6.332  12.377 1.00 . . D 326 GLU CA   1 1 
       D  8  21845 4 1  8 GLU CB   C -15.618  -5.066  13.237 1.00 . . D 326 GLU CB   1 1 
       D  8  21846 4 1  8 GLU CD   C -16.929  -4.290  15.217 1.00 . . D 326 GLU CD   1 1 
       D  8  21847 4 1  8 GLU CG   C -16.049  -5.413  14.663 1.00 . . D 326 GLU CG   1 1 
       D  8  21848 4 1  8 GLU H    H -14.204  -7.131  13.782 1.00 . . D 326 GLU H    1 1 
       D  8  21849 4 1  8 GLU HA   H -16.630  -6.740  12.352 1.00 . . D 326 GLU HA   1 1 
       D  8  21850 4 1  8 GLU HB2  H -14.620  -4.652  13.252 1.00 . . D 326 GLU HB2  1 1 
       D  8  21851 4 1  8 GLU HB3  H -16.303  -4.343  12.821 1.00 . . D 326 GLU HB3  1 1 
       D  8  21852 4 1  8 GLU HG2  H -16.605  -6.339  14.657 1.00 . . D 326 GLU HG2  1 1 
       D  8  21853 4 1  8 GLU HG3  H -15.175  -5.522  15.287 1.00 . . D 326 GLU HG3  1 1 
       D  8  21854 4 1  8 GLU N    N -14.698  -7.339  12.960 1.00 . . D 326 GLU N    1 1 
       D  8  21855 4 1  8 GLU O    O -14.014  -5.792  10.692 1.00 . . D 326 GLU O    1 1 
       D  8  21856 4 1  8 GLU OE1  O -16.394  -3.235  15.515 1.00 . . D 326 GLU OE1  1 1 
       D  8  21857 4 1  8 GLU OE2  O -18.124  -4.504  15.333 1.00 . . D 326 GLU OE2  1 1 
       D  8  21858 4 1  9 TYR C    C -15.852  -4.063   8.420 1.00 . . D 327 TYR C    1 1 
       D  8  21859 4 1  9 TYR CA   C -15.735  -5.573   8.632 1.00 . . D 327 TYR CA   1 1 
       D  8  21860 4 1  9 TYR CB   C -16.678  -6.296   7.668 1.00 . . D 327 TYR CB   1 1 
       D  8  21861 4 1  9 TYR CD1  C -17.296  -8.412   8.890 1.00 . . D 327 TYR CD1  1 1 
       D  8  21862 4 1  9 TYR CD2  C -15.730  -8.547   7.041 1.00 . . D 327 TYR CD2  1 1 
       D  8  21863 4 1  9 TYR CE1  C -17.192  -9.797   9.077 1.00 . . D 327 TYR CE1  1 1 
       D  8  21864 4 1  9 TYR CE2  C -15.627  -9.930   7.228 1.00 . . D 327 TYR CE2  1 1 
       D  8  21865 4 1  9 TYR CG   C -16.564  -7.786   7.871 1.00 . . D 327 TYR CG   1 1 
       D  8  21866 4 1  9 TYR CZ   C -16.357 -10.556   8.247 1.00 . . D 327 TYR CZ   1 1 
       D  8  21867 4 1  9 TYR H    H -17.046  -6.067  10.270 1.00 . . D 327 TYR H    1 1 
       D  8  21868 4 1  9 TYR HA   H -14.720  -5.886   8.445 1.00 . . D 327 TYR HA   1 1 
       D  8  21869 4 1  9 TYR HB2  H -17.695  -5.983   7.856 1.00 . . D 327 TYR HB2  1 1 
       D  8  21870 4 1  9 TYR HB3  H -16.409  -6.051   6.651 1.00 . . D 327 TYR HB3  1 1 
       D  8  21871 4 1  9 TYR HD1  H -17.940  -7.827   9.530 1.00 . . D 327 TYR HD1  1 1 
       D  8  21872 4 1  9 TYR HD2  H -15.166  -8.064   6.255 1.00 . . D 327 TYR HD2  1 1 
       D  8  21873 4 1  9 TYR HE1  H -17.756 -10.280   9.864 1.00 . . D 327 TYR HE1  1 1 
       D  8  21874 4 1  9 TYR HE2  H -14.981 -10.516   6.588 1.00 . . D 327 TYR HE2  1 1 
       D  8  21875 4 1  9 TYR HH   H -17.136 -12.262   8.604 1.00 . . D 327 TYR HH   1 1 
       D  8  21876 4 1  9 TYR N    N -16.109  -5.908  10.036 1.00 . . D 327 TYR N    1 1 
       D  8  21877 4 1  9 TYR O    O -16.502  -3.368   9.177 1.00 . . D 327 TYR O    1 1 
       D  8  21878 4 1  9 TYR OH   O -16.256 -11.921   8.431 1.00 . . D 327 TYR OH   1 1 
       D  8  21879 4 1 10 PHE C    C -15.471  -1.844   5.632 1.00 . . D 328 PHE C    1 1 
       D  8  21880 4 1 10 PHE CA   C -15.306  -2.084   7.133 1.00 . . D 328 PHE CA   1 1 
       D  8  21881 4 1 10 PHE CB   C -14.024  -1.414   7.630 1.00 . . D 328 PHE CB   1 1 
       D  8  21882 4 1 10 PHE CD1  C -14.627  -0.695   9.970 1.00 . . D 328 PHE CD1  1 1 
       D  8  21883 4 1 10 PHE CD2  C -13.151  -2.601   9.677 1.00 . . D 328 PHE CD2  1 1 
       D  8  21884 4 1 10 PHE CE1  C -14.544  -0.845  11.361 1.00 . . D 328 PHE CE1  1 1 
       D  8  21885 4 1 10 PHE CE2  C -13.070  -2.752  11.067 1.00 . . D 328 PHE CE2  1 1 
       D  8  21886 4 1 10 PHE CG   C -13.930  -1.573   9.128 1.00 . . D 328 PHE CG   1 1 
       D  8  21887 4 1 10 PHE CZ   C -13.766  -1.873  11.910 1.00 . . D 328 PHE CZ   1 1 
       D  8  21888 4 1 10 PHE H    H -14.711  -4.126   6.797 1.00 . . D 328 PHE H    1 1 
       D  8  21889 4 1 10 PHE HA   H -16.155  -1.671   7.660 1.00 . . D 328 PHE HA   1 1 
       D  8  21890 4 1 10 PHE HB2  H -13.169  -1.879   7.163 1.00 . . D 328 PHE HB2  1 1 
       D  8  21891 4 1 10 PHE HB3  H -14.046  -0.364   7.380 1.00 . . D 328 PHE HB3  1 1 
       D  8  21892 4 1 10 PHE HD1  H -15.228   0.096   9.546 1.00 . . D 328 PHE HD1  1 1 
       D  8  21893 4 1 10 PHE HD2  H -12.614  -3.277   9.027 1.00 . . D 328 PHE HD2  1 1 
       D  8  21894 4 1 10 PHE HE1  H -15.081  -0.169  12.010 1.00 . . D 328 PHE HE1  1 1 
       D  8  21895 4 1 10 PHE HE2  H -12.469  -3.544  11.490 1.00 . . D 328 PHE HE2  1 1 
       D  8  21896 4 1 10 PHE HZ   H -13.703  -1.990  12.982 1.00 . . D 328 PHE HZ   1 1 
       D  8  21897 4 1 10 PHE N    N -15.229  -3.548   7.395 1.00 . . D 328 PHE N    1 1 
       D  8  21898 4 1 10 PHE O    O -15.679  -2.767   4.868 1.00 . . D 328 PHE O    1 1 
       D  8  21899 4 1 11 THR C    C -14.827   0.976   3.399 1.00 . . D 329 THR C    1 1 
       D  8  21900 4 1 11 THR CA   C -15.548  -0.328   3.747 1.00 . . D 329 THR CA   1 1 
       D  8  21901 4 1 11 THR CB   C -17.036  -0.195   3.417 1.00 . . D 329 THR CB   1 1 
       D  8  21902 4 1 11 THR CG2  C -17.676  -1.585   3.369 1.00 . . D 329 THR CG2  1 1 
       D  8  21903 4 1 11 THR H    H -15.224   0.116   5.831 1.00 . . D 329 THR H    1 1 
       D  8  21904 4 1 11 THR HA   H -15.124  -1.137   3.173 1.00 . . D 329 THR HA   1 1 
       D  8  21905 4 1 11 THR HB   H -17.152   0.281   2.455 1.00 . . D 329 THR HB   1 1 
       D  8  21906 4 1 11 THR HG1  H -18.622   0.560   4.254 1.00 . . D 329 THR HG1  1 1 
       D  8  21907 4 1 11 THR HG21 H -16.945  -2.307   3.036 1.00 . . D 329 THR HG21 1 1 
       D  8  21908 4 1 11 THR HG22 H -18.022  -1.854   4.357 1.00 . . D 329 THR HG22 1 1 
       D  8  21909 4 1 11 THR HG23 H -18.511  -1.575   2.685 1.00 . . D 329 THR HG23 1 1 
       D  8  21910 4 1 11 THR N    N -15.388  -0.616   5.201 1.00 . . D 329 THR N    1 1 
       D  8  21911 4 1 11 THR O    O -14.665   1.849   4.228 1.00 . . D 329 THR O    1 1 
       D  8  21912 4 1 11 THR OG1  O -17.675   0.589   4.415 1.00 . . D 329 THR OG1  1 1 
       D  8  21913 4 1 12 LEU C    C -13.976   2.666   0.305 1.00 . . D 330 LEU C    1 1 
       D  8  21914 4 1 12 LEU CA   C -13.676   2.359   1.775 1.00 . . D 330 LEU CA   1 1 
       D  8  21915 4 1 12 LEU CB   C -12.169   2.156   1.955 1.00 . . D 330 LEU CB   1 1 
       D  8  21916 4 1 12 LEU CD1  C -11.428   4.482   2.492 1.00 . . D 330 LEU CD1  1 1 
       D  8  21917 4 1 12 LEU CD2  C  -9.969   2.992   1.118 1.00 . . D 330 LEU CD2  1 1 
       D  8  21918 4 1 12 LEU CG   C -11.416   3.381   1.431 1.00 . . D 330 LEU CG   1 1 
       D  8  21919 4 1 12 LEU H    H -14.529   0.397   1.523 1.00 . . D 330 LEU H    1 1 
       D  8  21920 4 1 12 LEU HA   H -14.006   3.180   2.391 1.00 . . D 330 LEU HA   1 1 
       D  8  21921 4 1 12 LEU HB2  H -11.948   2.020   3.004 1.00 . . D 330 LEU HB2  1 1 
       D  8  21922 4 1 12 LEU HB3  H -11.854   1.281   1.405 1.00 . . D 330 LEU HB3  1 1 
       D  8  21923 4 1 12 LEU HD11 H -12.444   4.667   2.805 1.00 . . D 330 LEU HD11 1 1 
       D  8  21924 4 1 12 LEU HD12 H -10.840   4.169   3.341 1.00 . . D 330 LEU HD12 1 1 
       D  8  21925 4 1 12 LEU HD13 H -11.010   5.386   2.076 1.00 . . D 330 LEU HD13 1 1 
       D  8  21926 4 1 12 LEU HD21 H  -9.906   1.923   0.975 1.00 . . D 330 LEU HD21 1 1 
       D  8  21927 4 1 12 LEU HD22 H  -9.647   3.496   0.220 1.00 . . D 330 LEU HD22 1 1 
       D  8  21928 4 1 12 LEU HD23 H  -9.334   3.282   1.943 1.00 . . D 330 LEU HD23 1 1 
       D  8  21929 4 1 12 LEU HG   H -11.896   3.740   0.531 1.00 . . D 330 LEU HG   1 1 
       D  8  21930 4 1 12 LEU N    N -14.389   1.113   2.176 1.00 . . D 330 LEU N    1 1 
       D  8  21931 4 1 12 LEU O    O -13.854   1.817  -0.555 1.00 . . D 330 LEU O    1 1 
       D  8  21932 4 1 13 GLN C    C -13.403   4.680  -2.108 1.00 . . D 331 GLN C    1 1 
       D  8  21933 4 1 13 GLN CA   C -14.686   4.239  -1.397 1.00 . . D 331 GLN CA   1 1 
       D  8  21934 4 1 13 GLN CB   C -15.700   5.386  -1.410 1.00 . . D 331 GLN CB   1 1 
       D  8  21935 4 1 13 GLN CD   C -17.207   6.595  -2.995 1.00 . . D 331 GLN CD   1 1 
       D  8  21936 4 1 13 GLN CG   C -15.833   5.940  -2.830 1.00 . . D 331 GLN CG   1 1 
       D  8  21937 4 1 13 GLN H    H -14.467   4.542   0.723 1.00 . . D 331 GLN H    1 1 
       D  8  21938 4 1 13 GLN HA   H -15.104   3.384  -1.907 1.00 . . D 331 GLN HA   1 1 
       D  8  21939 4 1 13 GLN HB2  H -16.660   5.020  -1.075 1.00 . . D 331 GLN HB2  1 1 
       D  8  21940 4 1 13 GLN HB3  H -15.363   6.171  -0.750 1.00 . . D 331 GLN HB3  1 1 
       D  8  21941 4 1 13 GLN HE21 H -16.542   8.423  -2.602 1.00 . . D 331 GLN HE21 1 1 
       D  8  21942 4 1 13 GLN HE22 H -18.203   8.312  -2.932 1.00 . . D 331 GLN HE22 1 1 
       D  8  21943 4 1 13 GLN HG2  H -15.060   6.676  -3.003 1.00 . . D 331 GLN HG2  1 1 
       D  8  21944 4 1 13 GLN HG3  H -15.732   5.135  -3.543 1.00 . . D 331 GLN HG3  1 1 
       D  8  21945 4 1 13 GLN N    N -14.373   3.875   0.013 1.00 . . D 331 GLN N    1 1 
       D  8  21946 4 1 13 GLN NE2  N -17.326   7.884  -2.829 1.00 . . D 331 GLN NE2  1 1 
       D  8  21947 4 1 13 GLN O    O -12.620   5.443  -1.577 1.00 . . D 331 GLN O    1 1 
       D  8  21948 4 1 13 GLN OE1  O -18.181   5.926  -3.277 1.00 . . D 331 GLN OE1  1 1 
       D  8  21949 4 1 14 ILE C    C -12.348   5.219  -5.393 1.00 . . D 332 ILE C    1 1 
       D  8  21950 4 1 14 ILE CA   C -11.954   4.608  -4.048 1.00 . . D 332 ILE CA   1 1 
       D  8  21951 4 1 14 ILE CB   C -11.079   3.375  -4.281 1.00 . . D 332 ILE CB   1 1 
       D  8  21952 4 1 14 ILE CD1  C -10.411   1.223  -3.204 1.00 . . D 332 ILE CD1  1 1 
       D  8  21953 4 1 14 ILE CG1  C -10.849   2.665  -2.947 1.00 . . D 332 ILE CG1  1 1 
       D  8  21954 4 1 14 ILE CG2  C  -9.731   3.806  -4.869 1.00 . . D 332 ILE CG2  1 1 
       D  8  21955 4 1 14 ILE H    H -13.830   3.598  -3.719 1.00 . . D 332 ILE H    1 1 
       D  8  21956 4 1 14 ILE HA   H -11.403   5.334  -3.467 1.00 . . D 332 ILE HA   1 1 
       D  8  21957 4 1 14 ILE HB   H -11.576   2.706  -4.969 1.00 . . D 332 ILE HB   1 1 
       D  8  21958 4 1 14 ILE HD11 H  -9.921   1.161  -4.165 1.00 . . D 332 ILE HD11 1 1 
       D  8  21959 4 1 14 ILE HD12 H  -9.723   0.911  -2.429 1.00 . . D 332 ILE HD12 1 1 
       D  8  21960 4 1 14 ILE HD13 H -11.276   0.575  -3.199 1.00 . . D 332 ILE HD13 1 1 
       D  8  21961 4 1 14 ILE HG12 H -10.082   3.183  -2.391 1.00 . . D 332 ILE HG12 1 1 
       D  8  21962 4 1 14 ILE HG13 H -11.767   2.662  -2.378 1.00 . . D 332 ILE HG13 1 1 
       D  8  21963 4 1 14 ILE HG21 H  -9.856   4.723  -5.425 1.00 . . D 332 ILE HG21 1 1 
       D  8  21964 4 1 14 ILE HG22 H  -9.023   3.964  -4.069 1.00 . . D 332 ILE HG22 1 1 
       D  8  21965 4 1 14 ILE HG23 H  -9.363   3.033  -5.528 1.00 . . D 332 ILE HG23 1 1 
       D  8  21966 4 1 14 ILE N    N -13.185   4.211  -3.307 1.00 . . D 332 ILE N    1 1 
       D  8  21967 4 1 14 ILE O    O -12.905   4.560  -6.247 1.00 . . D 332 ILE O    1 1 
       D  8  21968 4 1 15 ARG C    C -11.470   6.657  -7.976 1.00 . . D 333 ARG C    1 1 
       D  8  21969 4 1 15 ARG CA   C -12.420   7.135  -6.876 1.00 . . D 333 ARG CA   1 1 
       D  8  21970 4 1 15 ARG CB   C -12.300   8.654  -6.725 1.00 . . D 333 ARG CB   1 1 
       D  8  21971 4 1 15 ARG CD   C -12.011  10.149  -8.708 1.00 . . D 333 ARG CD   1 1 
       D  8  21972 4 1 15 ARG CG   C -13.020   9.342  -7.888 1.00 . . D 333 ARG CG   1 1 
       D  8  21973 4 1 15 ARG CZ   C -11.168  10.082 -10.983 1.00 . . D 333 ARG CZ   1 1 
       D  8  21974 4 1 15 ARG H    H -11.615   6.993  -4.884 1.00 . . D 333 ARG H    1 1 
       D  8  21975 4 1 15 ARG HA   H -13.435   6.879  -7.141 1.00 . . D 333 ARG HA   1 1 
       D  8  21976 4 1 15 ARG HB2  H -12.750   8.958  -5.791 1.00 . . D 333 ARG HB2  1 1 
       D  8  21977 4 1 15 ARG HB3  H -11.258   8.936  -6.732 1.00 . . D 333 ARG HB3  1 1 
       D  8  21978 4 1 15 ARG HD2  H -12.411  11.133  -8.902 1.00 . . D 333 ARG HD2  1 1 
       D  8  21979 4 1 15 ARG HD3  H -11.087  10.237  -8.157 1.00 . . D 333 ARG HD3  1 1 
       D  8  21980 4 1 15 ARG HE   H -12.025   8.516 -10.113 1.00 . . D 333 ARG HE   1 1 
       D  8  21981 4 1 15 ARG HG2  H -13.482   8.595  -8.516 1.00 . . D 333 ARG HG2  1 1 
       D  8  21982 4 1 15 ARG HG3  H -13.777  10.006  -7.499 1.00 . . D 333 ARG HG3  1 1 
       D  8  21983 4 1 15 ARG HH11 H -10.982  11.808  -9.980 1.00 . . D 333 ARG HH11 1 1 
       D  8  21984 4 1 15 ARG HH12 H -10.361  11.809 -11.597 1.00 . . D 333 ARG HH12 1 1 
       D  8  21985 4 1 15 ARG HH21 H -11.218   8.508 -12.220 1.00 . . D 333 ARG HH21 1 1 
       D  8  21986 4 1 15 ARG HH22 H -10.493   9.944 -12.863 1.00 . . D 333 ARG HH22 1 1 
       D  8  21987 4 1 15 ARG N    N -12.063   6.479  -5.587 1.00 . . D 333 ARG N    1 1 
       D  8  21988 4 1 15 ARG NE   N -11.755   9.451 -10.001 1.00 . . D 333 ARG NE   1 1 
       D  8  21989 4 1 15 ARG NH1  N -10.809  11.330 -10.841 1.00 . . D 333 ARG NH1  1 1 
       D  8  21990 4 1 15 ARG NH2  N -10.943   9.463 -12.109 1.00 . . D 333 ARG NH2  1 1 
       D  8  21991 4 1 15 ARG O    O -10.289   6.478  -7.754 1.00 . . D 333 ARG O    1 1 
       D  8  21992 4 1 16 GLY C    C -11.207   4.479 -10.435 1.00 . . D 334 GLY C    1 1 
       D  8  21993 4 1 16 GLY CA   C -11.095   5.996 -10.276 1.00 . . D 334 GLY CA   1 1 
       D  8  21994 4 1 16 GLY H    H -12.927   6.609  -9.323 1.00 . . D 334 GLY H    1 1 
       D  8  21995 4 1 16 GLY HA2  H -11.398   6.479 -11.195 1.00 . . D 334 GLY HA2  1 1 
       D  8  21996 4 1 16 GLY HA3  H -10.071   6.256 -10.056 1.00 . . D 334 GLY HA3  1 1 
       D  8  21997 4 1 16 GLY N    N -11.973   6.454  -9.162 1.00 . . D 334 GLY N    1 1 
       D  8  21998 4 1 16 GLY O    O -11.151   3.737  -9.475 1.00 . . D 334 GLY O    1 1 
       D  8  21999 4 1 17 ARG C    C -10.112   1.888 -11.620 1.00 . . D 335 ARG C    1 1 
       D  8  22000 4 1 17 ARG CA   C -11.470   2.545 -11.873 1.00 . . D 335 ARG CA   1 1 
       D  8  22001 4 1 17 ARG CB   C -11.905   2.286 -13.317 1.00 . . D 335 ARG CB   1 1 
       D  8  22002 4 1 17 ARG CD   C -12.285   0.502 -15.022 1.00 . . D 335 ARG CD   1 1 
       D  8  22003 4 1 17 ARG CG   C -12.119   0.785 -13.529 1.00 . . D 335 ARG CG   1 1 
       D  8  22004 4 1 17 ARG CZ   C -13.795  -1.363 -14.542 1.00 . . D 335 ARG CZ   1 1 
       D  8  22005 4 1 17 ARG H    H -11.400   4.631 -12.407 1.00 . . D 335 ARG H    1 1 
       D  8  22006 4 1 17 ARG HA   H -12.200   2.130 -11.197 1.00 . . D 335 ARG HA   1 1 
       D  8  22007 4 1 17 ARG HB2  H -12.826   2.813 -13.515 1.00 . . D 335 ARG HB2  1 1 
       D  8  22008 4 1 17 ARG HB3  H -11.137   2.636 -13.992 1.00 . . D 335 ARG HB3  1 1 
       D  8  22009 4 1 17 ARG HD2  H -12.375   1.432 -15.555 1.00 . . D 335 ARG HD2  1 1 
       D  8  22010 4 1 17 ARG HD3  H -11.412  -0.032 -15.385 1.00 . . D 335 ARG HD3  1 1 
       D  8  22011 4 1 17 ARG HE   H -14.191   0.025 -15.904 1.00 . . D 335 ARG HE   1 1 
       D  8  22012 4 1 17 ARG HG2  H -11.265   0.243 -13.150 1.00 . . D 335 ARG HG2  1 1 
       D  8  22013 4 1 17 ARG HG3  H -13.009   0.472 -13.004 1.00 . . D 335 ARG HG3  1 1 
       D  8  22014 4 1 17 ARG HH11 H -11.990  -1.466 -13.677 1.00 . . D 335 ARG HH11 1 1 
       D  8  22015 4 1 17 ARG HH12 H -13.113  -2.694 -13.211 1.00 . . D 335 ARG HH12 1 1 
       D  8  22016 4 1 17 ARG HH21 H -15.630  -1.589 -15.314 1.00 . . D 335 ARG HH21 1 1 
       D  8  22017 4 1 17 ARG HH22 H -15.159  -2.772 -14.140 1.00 . . D 335 ARG HH22 1 1 
       D  8  22018 4 1 17 ARG N    N -11.359   4.014 -11.645 1.00 . . D 335 ARG N    1 1 
       D  8  22019 4 1 17 ARG NE   N -13.533  -0.292 -15.250 1.00 . . D 335 ARG NE   1 1 
       D  8  22020 4 1 17 ARG NH1  N -12.895  -1.879 -13.749 1.00 . . D 335 ARG NH1  1 1 
       D  8  22021 4 1 17 ARG NH2  N -14.952  -1.953 -14.675 1.00 . . D 335 ARG NH2  1 1 
       D  8  22022 4 1 17 ARG O    O -10.003   0.924 -10.888 1.00 . . D 335 ARG O    1 1 
       D  8  22023 4 1 18 GLU C    C  -7.366   1.844 -10.532 1.00 . . D 336 GLU C    1 1 
       D  8  22024 4 1 18 GLU CA   C  -7.724   1.812 -12.020 1.00 . . D 336 GLU CA   1 1 
       D  8  22025 4 1 18 GLU CB   C  -6.694   2.613 -12.820 1.00 . . D 336 GLU CB   1 1 
       D  8  22026 4 1 18 GLU CD   C  -6.036   3.361 -15.115 1.00 . . D 336 GLU CD   1 1 
       D  8  22027 4 1 18 GLU CG   C  -6.971   2.450 -14.317 1.00 . . D 336 GLU CG   1 1 
       D  8  22028 4 1 18 GLU H    H  -9.192   3.181 -12.808 1.00 . . D 336 GLU H    1 1 
       D  8  22029 4 1 18 GLU HA   H  -7.728   0.789 -12.363 1.00 . . D 336 GLU HA   1 1 
       D  8  22030 4 1 18 GLU HB2  H  -6.762   3.658 -12.552 1.00 . . D 336 GLU HB2  1 1 
       D  8  22031 4 1 18 GLU HB3  H  -5.701   2.247 -12.598 1.00 . . D 336 GLU HB3  1 1 
       D  8  22032 4 1 18 GLU HG2  H  -6.803   1.421 -14.604 1.00 . . D 336 GLU HG2  1 1 
       D  8  22033 4 1 18 GLU HG3  H  -7.996   2.718 -14.525 1.00 . . D 336 GLU HG3  1 1 
       D  8  22034 4 1 18 GLU N    N  -9.077   2.403 -12.221 1.00 . . D 336 GLU N    1 1 
       D  8  22035 4 1 18 GLU O    O  -6.864   0.883  -9.985 1.00 . . D 336 GLU O    1 1 
       D  8  22036 4 1 18 GLU OE1  O  -5.674   4.404 -14.597 1.00 . . D 336 GLU OE1  1 1 
       D  8  22037 4 1 18 GLU OE2  O  -5.700   3.000 -16.231 1.00 . . D 336 GLU OE2  1 1 
       D  8  22038 4 1 19 ARG C    C  -8.015   1.946  -7.659 1.00 . . D 337 ARG C    1 1 
       D  8  22039 4 1 19 ARG CA   C  -7.294   3.046  -8.436 1.00 . . D 337 ARG CA   1 1 
       D  8  22040 4 1 19 ARG CB   C  -7.774   4.408  -7.954 1.00 . . D 337 ARG CB   1 1 
       D  8  22041 4 1 19 ARG CD   C  -5.669   5.498  -7.283 1.00 . . D 337 ARG CD   1 1 
       D  8  22042 4 1 19 ARG CG   C  -6.937   4.836  -6.771 1.00 . . D 337 ARG CG   1 1 
       D  8  22043 4 1 19 ARG CZ   C  -6.455   7.696  -6.548 1.00 . . D 337 ARG CZ   1 1 
       D  8  22044 4 1 19 ARG H    H  -8.010   3.711 -10.324 1.00 . . D 337 ARG H    1 1 
       D  8  22045 4 1 19 ARG HA   H  -6.231   2.964  -8.291 1.00 . . D 337 ARG HA   1 1 
       D  8  22046 4 1 19 ARG HB2  H  -7.671   5.129  -8.753 1.00 . . D 337 ARG HB2  1 1 
       D  8  22047 4 1 19 ARG HB3  H  -8.807   4.346  -7.657 1.00 . . D 337 ARG HB3  1 1 
       D  8  22048 4 1 19 ARG HD2  H  -4.823   4.880  -7.043 1.00 . . D 337 ARG HD2  1 1 
       D  8  22049 4 1 19 ARG HD3  H  -5.734   5.613  -8.360 1.00 . . D 337 ARG HD3  1 1 
       D  8  22050 4 1 19 ARG HE   H  -4.643   7.005  -6.174 1.00 . . D 337 ARG HE   1 1 
       D  8  22051 4 1 19 ARG HG2  H  -7.498   5.530  -6.167 1.00 . . D 337 ARG HG2  1 1 
       D  8  22052 4 1 19 ARG HG3  H  -6.680   3.968  -6.189 1.00 . . D 337 ARG HG3  1 1 
       D  8  22053 4 1 19 ARG HH11 H  -7.680   6.729  -7.801 1.00 . . D 337 ARG HH11 1 1 
       D  8  22054 4 1 19 ARG HH12 H  -8.292   8.211  -7.156 1.00 . . D 337 ARG HH12 1 1 
       D  8  22055 4 1 19 ARG HH21 H  -5.428   8.937  -5.357 1.00 . . D 337 ARG HH21 1 1 
       D  8  22056 4 1 19 ARG HH22 H  -7.021   9.461  -5.788 1.00 . . D 337 ARG HH22 1 1 
       D  8  22057 4 1 19 ARG N    N  -7.616   2.941  -9.873 1.00 . . D 337 ARG N    1 1 
       D  8  22058 4 1 19 ARG NE   N  -5.487   6.817  -6.614 1.00 . . D 337 ARG NE   1 1 
       D  8  22059 4 1 19 ARG NH1  N  -7.561   7.530  -7.222 1.00 . . D 337 ARG NH1  1 1 
       D  8  22060 4 1 19 ARG NH2  N  -6.290   8.784  -5.842 1.00 . . D 337 ARG NH2  1 1 
       D  8  22061 4 1 19 ARG O    O  -7.443   1.298  -6.805 1.00 . . D 337 ARG O    1 1 
       D  8  22062 4 1 20 PHE C    C  -9.299  -0.659  -7.341 1.00 . . D 338 PHE C    1 1 
       D  8  22063 4 1 20 PHE CA   C -10.026   0.679  -7.214 1.00 . . D 338 PHE CA   1 1 
       D  8  22064 4 1 20 PHE CB   C -11.430   0.554  -7.812 1.00 . . D 338 PHE CB   1 1 
       D  8  22065 4 1 20 PHE CD1  C -12.304  -0.315  -5.615 1.00 . . D 338 PHE CD1  1 1 
       D  8  22066 4 1 20 PHE CD2  C -12.902  -1.486  -7.654 1.00 . . D 338 PHE CD2  1 1 
       D  8  22067 4 1 20 PHE CE1  C -13.047  -1.238  -4.867 1.00 . . D 338 PHE CE1  1 1 
       D  8  22068 4 1 20 PHE CE2  C -13.646  -2.409  -6.907 1.00 . . D 338 PHE CE2  1 1 
       D  8  22069 4 1 20 PHE CG   C -12.230  -0.440  -7.008 1.00 . . D 338 PHE CG   1 1 
       D  8  22070 4 1 20 PHE CZ   C -13.719  -2.285  -5.513 1.00 . . D 338 PHE CZ   1 1 
       D  8  22071 4 1 20 PHE H    H  -9.709   2.269  -8.633 1.00 . . D 338 PHE H    1 1 
       D  8  22072 4 1 20 PHE HA   H -10.101   0.946  -6.174 1.00 . . D 338 PHE HA   1 1 
       D  8  22073 4 1 20 PHE HB2  H -11.918   1.517  -7.787 1.00 . . D 338 PHE HB2  1 1 
       D  8  22074 4 1 20 PHE HB3  H -11.357   0.214  -8.834 1.00 . . D 338 PHE HB3  1 1 
       D  8  22075 4 1 20 PHE HD1  H -11.785   0.491  -5.117 1.00 . . D 338 PHE HD1  1 1 
       D  8  22076 4 1 20 PHE HD2  H -12.845  -1.582  -8.730 1.00 . . D 338 PHE HD2  1 1 
       D  8  22077 4 1 20 PHE HE1  H -13.104  -1.140  -3.794 1.00 . . D 338 PHE HE1  1 1 
       D  8  22078 4 1 20 PHE HE2  H -14.164  -3.216  -7.405 1.00 . . D 338 PHE HE2  1 1 
       D  8  22079 4 1 20 PHE HZ   H -14.293  -2.996  -4.936 1.00 . . D 338 PHE HZ   1 1 
       D  8  22080 4 1 20 PHE N    N  -9.267   1.733  -7.943 1.00 . . D 338 PHE N    1 1 
       D  8  22081 4 1 20 PHE O    O  -8.930  -1.269  -6.360 1.00 . . D 338 PHE O    1 1 
       D  8  22082 4 1 21 GLU C    C  -7.091  -2.439  -7.935 1.00 . . D 339 GLU C    1 1 
       D  8  22083 4 1 21 GLU CA   C  -8.401  -2.426  -8.728 1.00 . . D 339 GLU CA   1 1 
       D  8  22084 4 1 21 GLU CB   C  -8.102  -2.630 -10.215 1.00 . . D 339 GLU CB   1 1 
       D  8  22085 4 1 21 GLU CD   C  -9.010  -3.610 -12.327 1.00 . . D 339 GLU CD   1 1 
       D  8  22086 4 1 21 GLU CG   C  -9.370  -3.104 -10.930 1.00 . . D 339 GLU CG   1 1 
       D  8  22087 4 1 21 GLU H    H  -9.409  -0.613  -9.317 1.00 . . D 339 GLU H    1 1 
       D  8  22088 4 1 21 GLU HA   H  -9.038  -3.223  -8.379 1.00 . . D 339 GLU HA   1 1 
       D  8  22089 4 1 21 GLU HB2  H  -7.772  -1.696 -10.646 1.00 . . D 339 GLU HB2  1 1 
       D  8  22090 4 1 21 GLU HB3  H  -7.328  -3.374 -10.327 1.00 . . D 339 GLU HB3  1 1 
       D  8  22091 4 1 21 GLU HG2  H  -9.824  -3.903 -10.362 1.00 . . D 339 GLU HG2  1 1 
       D  8  22092 4 1 21 GLU HG3  H -10.064  -2.281 -11.015 1.00 . . D 339 GLU HG3  1 1 
       D  8  22093 4 1 21 GLU N    N  -9.098  -1.122  -8.538 1.00 . . D 339 GLU N    1 1 
       D  8  22094 4 1 21 GLU O    O  -6.675  -3.461  -7.423 1.00 . . D 339 GLU O    1 1 
       D  8  22095 4 1 21 GLU OE1  O  -7.854  -3.496 -12.698 1.00 . . D 339 GLU OE1  1 1 
       D  8  22096 4 1 21 GLU OE2  O  -9.898  -4.105 -13.003 1.00 . . D 339 GLU OE2  1 1 
       D  8  22097 4 1 22 MET C    C  -5.368  -1.561  -5.614 1.00 . . D 340 MET C    1 1 
       D  8  22098 4 1 22 MET CA   C  -5.143  -1.268  -7.098 1.00 . . D 340 MET CA   1 1 
       D  8  22099 4 1 22 MET CB   C  -4.540   0.126  -7.255 1.00 . . D 340 MET CB   1 1 
       D  8  22100 4 1 22 MET CE   C  -2.433   1.444  -4.853 1.00 . . D 340 MET CE   1 1 
       D  8  22101 4 1 22 MET CG   C  -3.029   0.036  -7.100 1.00 . . D 340 MET CG   1 1 
       D  8  22102 4 1 22 MET H    H  -6.768  -0.511  -8.270 1.00 . . D 340 MET H    1 1 
       D  8  22103 4 1 22 MET HA   H  -4.466  -2.000  -7.505 1.00 . . D 340 MET HA   1 1 
       D  8  22104 4 1 22 MET HB2  H  -4.781   0.515  -8.234 1.00 . . D 340 MET HB2  1 1 
       D  8  22105 4 1 22 MET HB3  H  -4.942   0.781  -6.498 1.00 . . D 340 MET HB3  1 1 
       D  8  22106 4 1 22 MET HE1  H  -3.283   0.826  -4.596 1.00 . . D 340 MET HE1  1 1 
       D  8  22107 4 1 22 MET HE2  H  -1.521   0.971  -4.514 1.00 . . D 340 MET HE2  1 1 
       D  8  22108 4 1 22 MET HE3  H  -2.534   2.406  -4.377 1.00 . . D 340 MET HE3  1 1 
       D  8  22109 4 1 22 MET HG2  H  -2.792  -0.678  -6.328 1.00 . . D 340 MET HG2  1 1 
       D  8  22110 4 1 22 MET HG3  H  -2.597  -0.284  -8.034 1.00 . . D 340 MET HG3  1 1 
       D  8  22111 4 1 22 MET N    N  -6.428  -1.320  -7.840 1.00 . . D 340 MET N    1 1 
       D  8  22112 4 1 22 MET O    O  -4.720  -2.411  -5.036 1.00 . . D 340 MET O    1 1 
       D  8  22113 4 1 22 MET SD   S  -2.367   1.660  -6.649 1.00 . . D 340 MET SD   1 1 
       D  8  22114 4 1 23 PHE C    C  -6.984  -2.546  -3.341 1.00 . . D 341 PHE C    1 1 
       D  8  22115 4 1 23 PHE CA   C  -6.522  -1.104  -3.542 1.00 . . D 341 PHE CA   1 1 
       D  8  22116 4 1 23 PHE CB   C  -7.600  -0.144  -3.043 1.00 . . D 341 PHE CB   1 1 
       D  8  22117 4 1 23 PHE CD1  C  -6.120   1.255  -1.555 1.00 . . D 341 PHE CD1  1 1 
       D  8  22118 4 1 23 PHE CD2  C  -7.228   2.321  -3.434 1.00 . . D 341 PHE CD2  1 1 
       D  8  22119 4 1 23 PHE CE1  C  -5.533   2.479  -1.208 1.00 . . D 341 PHE CE1  1 1 
       D  8  22120 4 1 23 PHE CE2  C  -6.640   3.545  -3.087 1.00 . . D 341 PHE CE2  1 1 
       D  8  22121 4 1 23 PHE CG   C  -6.967   1.175  -2.669 1.00 . . D 341 PHE CG   1 1 
       D  8  22122 4 1 23 PHE CZ   C  -5.793   3.624  -1.974 1.00 . . D 341 PHE CZ   1 1 
       D  8  22123 4 1 23 PHE H    H  -6.783  -0.179  -5.471 1.00 . . D 341 PHE H    1 1 
       D  8  22124 4 1 23 PHE HA   H  -5.611  -0.940  -2.989 1.00 . . D 341 PHE HA   1 1 
       D  8  22125 4 1 23 PHE HB2  H  -8.329   0.015  -3.825 1.00 . . D 341 PHE HB2  1 1 
       D  8  22126 4 1 23 PHE HB3  H  -8.088  -0.567  -2.178 1.00 . . D 341 PHE HB3  1 1 
       D  8  22127 4 1 23 PHE HD1  H  -5.919   0.373  -0.965 1.00 . . D 341 PHE HD1  1 1 
       D  8  22128 4 1 23 PHE HD2  H  -7.880   2.259  -4.293 1.00 . . D 341 PHE HD2  1 1 
       D  8  22129 4 1 23 PHE HE1  H  -4.879   2.540  -0.349 1.00 . . D 341 PHE HE1  1 1 
       D  8  22130 4 1 23 PHE HE2  H  -6.840   4.428  -3.678 1.00 . . D 341 PHE HE2  1 1 
       D  8  22131 4 1 23 PHE HZ   H  -5.339   4.567  -1.705 1.00 . . D 341 PHE HZ   1 1 
       D  8  22132 4 1 23 PHE N    N  -6.272  -0.864  -4.990 1.00 . . D 341 PHE N    1 1 
       D  8  22133 4 1 23 PHE O    O  -6.414  -3.291  -2.568 1.00 . . D 341 PHE O    1 1 
       D  8  22134 4 1 24 ARG C    C  -7.345  -5.317  -4.041 1.00 . . D 342 ARG C    1 1 
       D  8  22135 4 1 24 ARG CA   C  -8.511  -4.339  -3.894 1.00 . . D 342 ARG CA   1 1 
       D  8  22136 4 1 24 ARG CB   C  -9.554  -4.616  -4.980 1.00 . . D 342 ARG CB   1 1 
       D  8  22137 4 1 24 ARG CD   C -11.137  -6.313  -5.908 1.00 . . D 342 ARG CD   1 1 
       D  8  22138 4 1 24 ARG CG   C -10.090  -6.042  -4.826 1.00 . . D 342 ARG CG   1 1 
       D  8  22139 4 1 24 ARG CZ   C -11.254  -7.663  -7.921 1.00 . . D 342 ARG CZ   1 1 
       D  8  22140 4 1 24 ARG H    H  -8.449  -2.327  -4.652 1.00 . . D 342 ARG H    1 1 
       D  8  22141 4 1 24 ARG HA   H  -8.962  -4.462  -2.922 1.00 . . D 342 ARG HA   1 1 
       D  8  22142 4 1 24 ARG HB2  H -10.369  -3.912  -4.884 1.00 . . D 342 ARG HB2  1 1 
       D  8  22143 4 1 24 ARG HB3  H  -9.098  -4.509  -5.952 1.00 . . D 342 ARG HB3  1 1 
       D  8  22144 4 1 24 ARG HD2  H -11.947  -6.890  -5.489 1.00 . . D 342 ARG HD2  1 1 
       D  8  22145 4 1 24 ARG HD3  H -11.520  -5.375  -6.281 1.00 . . D 342 ARG HD3  1 1 
       D  8  22146 4 1 24 ARG HE   H  -9.531  -7.140  -7.081 1.00 . . D 342 ARG HE   1 1 
       D  8  22147 4 1 24 ARG HG2  H  -9.276  -6.745  -4.926 1.00 . . D 342 ARG HG2  1 1 
       D  8  22148 4 1 24 ARG HG3  H -10.545  -6.154  -3.852 1.00 . . D 342 ARG HG3  1 1 
       D  8  22149 4 1 24 ARG HH11 H -12.986  -7.060  -7.111 1.00 . . D 342 ARG HH11 1 1 
       D  8  22150 4 1 24 ARG HH12 H -13.124  -8.027  -8.542 1.00 . . D 342 ARG HH12 1 1 
       D  8  22151 4 1 24 ARG HH21 H  -9.700  -8.400  -8.945 1.00 . . D 342 ARG HH21 1 1 
       D  8  22152 4 1 24 ARG HH22 H -11.266  -8.786  -9.579 1.00 . . D 342 ARG HH22 1 1 
       D  8  22153 4 1 24 ARG N    N  -8.009  -2.945  -4.035 1.00 . . D 342 ARG N    1 1 
       D  8  22154 4 1 24 ARG NE   N -10.508  -7.076  -7.023 1.00 . . D 342 ARG NE   1 1 
       D  8  22155 4 1 24 ARG NH1  N -12.556  -7.576  -7.853 1.00 . . D 342 ARG NH1  1 1 
       D  8  22156 4 1 24 ARG NH2  N -10.697  -8.335  -8.891 1.00 . . D 342 ARG NH2  1 1 
       D  8  22157 4 1 24 ARG O    O  -7.293  -6.333  -3.378 1.00 . . D 342 ARG O    1 1 
       D  8  22158 4 1 25 GLU C    C  -4.464  -6.044  -3.782 1.00 . . D 343 GLU C    1 1 
       D  8  22159 4 1 25 GLU CA   C  -5.253  -5.943  -5.088 1.00 . . D 343 GLU CA   1 1 
       D  8  22160 4 1 25 GLU CB   C  -4.345  -5.407  -6.196 1.00 . . D 343 GLU CB   1 1 
       D  8  22161 4 1 25 GLU CD   C  -3.215  -7.229  -7.479 1.00 . . D 343 GLU CD   1 1 
       D  8  22162 4 1 25 GLU CG   C  -3.085  -6.270  -6.294 1.00 . . D 343 GLU CG   1 1 
       D  8  22163 4 1 25 GLU H    H  -6.472  -4.198  -5.433 1.00 . . D 343 GLU H    1 1 
       D  8  22164 4 1 25 GLU HA   H  -5.614  -6.923  -5.360 1.00 . . D 343 GLU HA   1 1 
       D  8  22165 4 1 25 GLU HB2  H  -4.874  -5.432  -7.137 1.00 . . D 343 GLU HB2  1 1 
       D  8  22166 4 1 25 GLU HB3  H  -4.065  -4.389  -5.968 1.00 . . D 343 GLU HB3  1 1 
       D  8  22167 4 1 25 GLU HG2  H  -2.223  -5.634  -6.438 1.00 . . D 343 GLU HG2  1 1 
       D  8  22168 4 1 25 GLU HG3  H  -2.964  -6.840  -5.384 1.00 . . D 343 GLU HG3  1 1 
       D  8  22169 4 1 25 GLU N    N  -6.412  -5.025  -4.905 1.00 . . D 343 GLU N    1 1 
       D  8  22170 4 1 25 GLU O    O  -4.066  -7.114  -3.366 1.00 . . D 343 GLU O    1 1 
       D  8  22171 4 1 25 GLU OE1  O  -4.330  -7.624  -7.776 1.00 . . D 343 GLU OE1  1 1 
       D  8  22172 4 1 25 GLU OE2  O  -2.199  -7.549  -8.071 1.00 . . D 343 GLU OE2  1 1 
       D  8  22173 4 1 26 LEU C    C  -4.224  -5.793  -0.819 1.00 . . D 344 LEU C    1 1 
       D  8  22174 4 1 26 LEU CA   C  -3.464  -4.967  -1.858 1.00 . . D 344 LEU CA   1 1 
       D  8  22175 4 1 26 LEU CB   C  -3.283  -3.537  -1.342 1.00 . . D 344 LEU CB   1 1 
       D  8  22176 4 1 26 LEU CD1  C  -2.189  -1.337  -1.797 1.00 . . D 344 LEU CD1  1 1 
       D  8  22177 4 1 26 LEU CD2  C  -0.881  -3.453  -2.020 1.00 . . D 344 LEU CD2  1 1 
       D  8  22178 4 1 26 LEU CG   C  -2.256  -2.808  -2.210 1.00 . . D 344 LEU CG   1 1 
       D  8  22179 4 1 26 LEU H    H  -4.561  -4.087  -3.489 1.00 . . D 344 LEU H    1 1 
       D  8  22180 4 1 26 LEU HA   H  -2.497  -5.411  -2.032 1.00 . . D 344 LEU HA   1 1 
       D  8  22181 4 1 26 LEU HB2  H  -4.229  -3.017  -1.388 1.00 . . D 344 LEU HB2  1 1 
       D  8  22182 4 1 26 LEU HB3  H  -2.935  -3.563  -0.321 1.00 . . D 344 LEU HB3  1 1 
       D  8  22183 4 1 26 LEU HD11 H  -3.190  -0.954  -1.664 1.00 . . D 344 LEU HD11 1 1 
       D  8  22184 4 1 26 LEU HD12 H  -1.644  -1.247  -0.868 1.00 . . D 344 LEU HD12 1 1 
       D  8  22185 4 1 26 LEU HD13 H  -1.685  -0.770  -2.565 1.00 . . D 344 LEU HD13 1 1 
       D  8  22186 4 1 26 LEU HD21 H  -0.892  -4.070  -1.134 1.00 . . D 344 LEU HD21 1 1 
       D  8  22187 4 1 26 LEU HD22 H  -0.648  -4.063  -2.880 1.00 . . D 344 LEU HD22 1 1 
       D  8  22188 4 1 26 LEU HD23 H  -0.134  -2.680  -1.913 1.00 . . D 344 LEU HD23 1 1 
       D  8  22189 4 1 26 LEU HG   H  -2.548  -2.877  -3.248 1.00 . . D 344 LEU HG   1 1 
       D  8  22190 4 1 26 LEU N    N  -4.231  -4.937  -3.135 1.00 . . D 344 LEU N    1 1 
       D  8  22191 4 1 26 LEU O    O  -3.659  -6.626  -0.138 1.00 . . D 344 LEU O    1 1 
       D  8  22192 4 1 27 ASN C    C  -6.202  -7.831   0.009 1.00 . . D 345 ASN C    1 1 
       D  8  22193 4 1 27 ASN CA   C  -6.303  -6.333   0.302 1.00 . . D 345 ASN CA   1 1 
       D  8  22194 4 1 27 ASN CB   C  -7.768  -5.898   0.217 1.00 . . D 345 ASN CB   1 1 
       D  8  22195 4 1 27 ASN CG   C  -8.496  -6.299   1.502 1.00 . . D 345 ASN CG   1 1 
       D  8  22196 4 1 27 ASN H    H  -5.933  -4.887  -1.252 1.00 . . D 345 ASN H    1 1 
       D  8  22197 4 1 27 ASN HA   H  -5.928  -6.135   1.293 1.00 . . D 345 ASN HA   1 1 
       D  8  22198 4 1 27 ASN HB2  H  -7.819  -4.825   0.094 1.00 . . D 345 ASN HB2  1 1 
       D  8  22199 4 1 27 ASN HB3  H  -8.238  -6.381  -0.626 1.00 . . D 345 ASN HB3  1 1 
       D  8  22200 4 1 27 ASN HD21 H -10.300  -6.192   0.680 1.00 . . D 345 ASN HD21 1 1 
       D  8  22201 4 1 27 ASN HD22 H -10.274  -6.639   2.317 1.00 . . D 345 ASN HD22 1 1 
       D  8  22202 4 1 27 ASN N    N  -5.501  -5.566  -0.693 1.00 . . D 345 ASN N    1 1 
       D  8  22203 4 1 27 ASN ND2  N  -9.798  -6.383   1.499 1.00 . . D 345 ASN ND2  1 1 
       D  8  22204 4 1 27 ASN O    O  -6.042  -8.637   0.903 1.00 . . D 345 ASN O    1 1 
       D  8  22205 4 1 27 ASN OD1  O  -7.874  -6.538   2.518 1.00 . . D 345 ASN OD1  1 1 
       D  8  22206 4 1 28 GLU C    C  -4.840 -10.204  -1.228 1.00 . . D 346 GLU C    1 1 
       D  8  22207 4 1 28 GLU CA   C  -6.222  -9.654  -1.586 1.00 . . D 346 GLU CA   1 1 
       D  8  22208 4 1 28 GLU CB   C  -6.462  -9.825  -3.088 1.00 . . D 346 GLU CB   1 1 
       D  8  22209 4 1 28 GLU CD   C  -8.176 -10.723  -4.666 1.00 . . D 346 GLU CD   1 1 
       D  8  22210 4 1 28 GLU CG   C  -7.480 -10.942  -3.321 1.00 . . D 346 GLU CG   1 1 
       D  8  22211 4 1 28 GLU H    H  -6.437  -7.542  -1.937 1.00 . . D 346 GLU H    1 1 
       D  8  22212 4 1 28 GLU HA   H  -6.976 -10.199  -1.039 1.00 . . D 346 GLU HA   1 1 
       D  8  22213 4 1 28 GLU HB2  H  -6.841  -8.899  -3.498 1.00 . . D 346 GLU HB2  1 1 
       D  8  22214 4 1 28 GLU HB3  H  -5.533 -10.079  -3.575 1.00 . . D 346 GLU HB3  1 1 
       D  8  22215 4 1 28 GLU HG2  H  -6.972 -11.896  -3.328 1.00 . . D 346 GLU HG2  1 1 
       D  8  22216 4 1 28 GLU HG3  H  -8.215 -10.931  -2.531 1.00 . . D 346 GLU HG3  1 1 
       D  8  22217 4 1 28 GLU N    N  -6.304  -8.209  -1.234 1.00 . . D 346 GLU N    1 1 
       D  8  22218 4 1 28 GLU O    O  -4.707 -11.316  -0.762 1.00 . . D 346 GLU O    1 1 
       D  8  22219 4 1 28 GLU OE1  O  -7.553 -10.157  -5.549 1.00 . . D 346 GLU OE1  1 1 
       D  8  22220 4 1 28 GLU OE2  O  -9.322 -11.124  -4.790 1.00 . . D 346 GLU OE2  1 1 
       D  8  22221 4 1 29 ALA C    C  -2.326 -10.241   0.356 1.00 . . D 347 ALA C    1 1 
       D  8  22222 4 1 29 ALA CA   C  -2.437  -9.915  -1.133 1.00 . . D 347 ALA CA   1 1 
       D  8  22223 4 1 29 ALA CB   C  -1.423  -8.827  -1.491 1.00 . . D 347 ALA CB   1 1 
       D  8  22224 4 1 29 ALA H    H  -3.943  -8.546  -1.836 1.00 . . D 347 ALA H    1 1 
       D  8  22225 4 1 29 ALA HA   H  -2.227 -10.803  -1.707 1.00 . . D 347 ALA HA   1 1 
       D  8  22226 4 1 29 ALA HB1  H  -1.752  -8.305  -2.378 1.00 . . D 347 ALA HB1  1 1 
       D  8  22227 4 1 29 ALA HB2  H  -1.341  -8.128  -0.671 1.00 . . D 347 ALA HB2  1 1 
       D  8  22228 4 1 29 ALA HB3  H  -0.459  -9.278  -1.675 1.00 . . D 347 ALA HB3  1 1 
       D  8  22229 4 1 29 ALA N    N  -3.812  -9.436  -1.451 1.00 . . D 347 ALA N    1 1 
       D  8  22230 4 1 29 ALA O    O  -1.921 -11.322   0.738 1.00 . . D 347 ALA O    1 1 
       D  8  22231 4 1 30 LEU C    C  -3.491 -10.732   3.047 1.00 . . D 348 LEU C    1 1 
       D  8  22232 4 1 30 LEU CA   C  -2.581  -9.566   2.665 1.00 . . D 348 LEU CA   1 1 
       D  8  22233 4 1 30 LEU CB   C  -3.014  -8.313   3.427 1.00 . . D 348 LEU CB   1 1 
       D  8  22234 4 1 30 LEU CD1  C  -2.880  -5.822   3.300 1.00 . . D 348 LEU CD1  1 1 
       D  8  22235 4 1 30 LEU CD2  C  -0.825  -7.161   3.777 1.00 . . D 348 LEU CD2  1 1 
       D  8  22236 4 1 30 LEU CG   C  -2.144  -7.129   3.001 1.00 . . D 348 LEU CG   1 1 
       D  8  22237 4 1 30 LEU H    H  -2.994  -8.448   0.870 1.00 . . D 348 LEU H    1 1 
       D  8  22238 4 1 30 LEU HA   H  -1.561  -9.809   2.923 1.00 . . D 348 LEU HA   1 1 
       D  8  22239 4 1 30 LEU HB2  H  -4.050  -8.098   3.206 1.00 . . D 348 LEU HB2  1 1 
       D  8  22240 4 1 30 LEU HB3  H  -2.899  -8.478   4.488 1.00 . . D 348 LEU HB3  1 1 
       D  8  22241 4 1 30 LEU HD11 H  -3.893  -6.041   3.601 1.00 . . D 348 LEU HD11 1 1 
       D  8  22242 4 1 30 LEU HD12 H  -2.373  -5.298   4.097 1.00 . . D 348 LEU HD12 1 1 
       D  8  22243 4 1 30 LEU HD13 H  -2.894  -5.205   2.414 1.00 . . D 348 LEU HD13 1 1 
       D  8  22244 4 1 30 LEU HD21 H  -0.877  -7.921   4.543 1.00 . . D 348 LEU HD21 1 1 
       D  8  22245 4 1 30 LEU HD22 H  -0.015  -7.388   3.100 1.00 . . D 348 LEU HD22 1 1 
       D  8  22246 4 1 30 LEU HD23 H  -0.655  -6.199   4.235 1.00 . . D 348 LEU HD23 1 1 
       D  8  22247 4 1 30 LEU HG   H  -1.943  -7.194   1.941 1.00 . . D 348 LEU HG   1 1 
       D  8  22248 4 1 30 LEU N    N  -2.675  -9.314   1.201 1.00 . . D 348 LEU N    1 1 
       D  8  22249 4 1 30 LEU O    O  -3.147 -11.557   3.866 1.00 . . D 348 LEU O    1 1 
       D  8  22250 4 1 31 GLU C    C  -4.948 -13.258   2.445 1.00 . . D 349 GLU C    1 1 
       D  8  22251 4 1 31 GLU CA   C  -5.590 -11.914   2.794 1.00 . . D 349 GLU CA   1 1 
       D  8  22252 4 1 31 GLU CB   C  -6.882 -11.746   1.992 1.00 . . D 349 GLU CB   1 1 
       D  8  22253 4 1 31 GLU CD   C  -8.968 -10.389   1.755 1.00 . . D 349 GLU CD   1 1 
       D  8  22254 4 1 31 GLU CG   C  -7.756 -10.675   2.646 1.00 . . D 349 GLU CG   1 1 
       D  8  22255 4 1 31 GLU H    H  -4.911 -10.125   1.807 1.00 . . D 349 GLU H    1 1 
       D  8  22256 4 1 31 GLU HA   H  -5.816 -11.890   3.849 1.00 . . D 349 GLU HA   1 1 
       D  8  22257 4 1 31 GLU HB2  H  -6.641 -11.447   0.982 1.00 . . D 349 GLU HB2  1 1 
       D  8  22258 4 1 31 GLU HB3  H  -7.418 -12.682   1.971 1.00 . . D 349 GLU HB3  1 1 
       D  8  22259 4 1 31 GLU HG2  H  -8.093 -11.025   3.612 1.00 . . D 349 GLU HG2  1 1 
       D  8  22260 4 1 31 GLU HG3  H  -7.184  -9.769   2.772 1.00 . . D 349 GLU HG3  1 1 
       D  8  22261 4 1 31 GLU N    N  -4.654 -10.803   2.464 1.00 . . D 349 GLU N    1 1 
       D  8  22262 4 1 31 GLU O    O  -5.119 -14.239   3.141 1.00 . . D 349 GLU O    1 1 
       D  8  22263 4 1 31 GLU OE1  O  -8.776  -9.812   0.698 1.00 . . D 349 GLU OE1  1 1 
       D  8  22264 4 1 31 GLU OE2  O -10.064 -10.755   2.145 1.00 . . D 349 GLU OE2  1 1 
       D  8  22265 4 1 32 LEU C    C  -2.541 -15.007   2.017 1.00 . . D 350 LEU C    1 1 
       D  8  22266 4 1 32 LEU CA   C  -3.571 -14.595   0.966 1.00 . . D 350 LEU CA   1 1 
       D  8  22267 4 1 32 LEU CB   C  -2.878 -14.410  -0.387 1.00 . . D 350 LEU CB   1 1 
       D  8  22268 4 1 32 LEU CD1  C  -3.681 -16.644  -1.172 1.00 . . D 350 LEU CD1  1 1 
       D  8  22269 4 1 32 LEU CD2  C  -1.698 -15.576  -2.252 1.00 . . D 350 LEU CD2  1 1 
       D  8  22270 4 1 32 LEU CG   C  -2.446 -15.772  -0.932 1.00 . . D 350 LEU CG   1 1 
       D  8  22271 4 1 32 LEU H    H  -4.096 -12.512   0.817 1.00 . . D 350 LEU H    1 1 
       D  8  22272 4 1 32 LEU HA   H  -4.323 -15.363   0.880 1.00 . . D 350 LEU HA   1 1 
       D  8  22273 4 1 32 LEU HB2  H  -3.563 -13.945  -1.081 1.00 . . D 350 LEU HB2  1 1 
       D  8  22274 4 1 32 LEU HB3  H  -2.010 -13.782  -0.263 1.00 . . D 350 LEU HB3  1 1 
       D  8  22275 4 1 32 LEU HD11 H  -4.568 -16.096  -0.888 1.00 . . D 350 LEU HD11 1 1 
       D  8  22276 4 1 32 LEU HD12 H  -3.739 -16.905  -2.217 1.00 . . D 350 LEU HD12 1 1 
       D  8  22277 4 1 32 LEU HD13 H  -3.608 -17.543  -0.578 1.00 . . D 350 LEU HD13 1 1 
       D  8  22278 4 1 32 LEU HD21 H  -1.890 -14.583  -2.631 1.00 . . D 350 LEU HD21 1 1 
       D  8  22279 4 1 32 LEU HD22 H  -0.638 -15.698  -2.087 1.00 . . D 350 LEU HD22 1 1 
       D  8  22280 4 1 32 LEU HD23 H  -2.037 -16.307  -2.971 1.00 . . D 350 LEU HD23 1 1 
       D  8  22281 4 1 32 LEU HG   H  -1.798 -16.257  -0.217 1.00 . . D 350 LEU HG   1 1 
       D  8  22282 4 1 32 LEU N    N  -4.217 -13.314   1.367 1.00 . . D 350 LEU N    1 1 
       D  8  22283 4 1 32 LEU O    O  -2.456 -16.157   2.400 1.00 . . D 350 LEU O    1 1 
       D  8  22284 4 1 33 LYS C    C  -1.444 -14.890   4.782 1.00 . . D 351 LYS C    1 1 
       D  8  22285 4 1 33 LYS CA   C  -0.736 -14.411   3.516 1.00 . . D 351 LYS CA   1 1 
       D  8  22286 4 1 33 LYS CB   C   0.095 -13.164   3.827 1.00 . . D 351 LYS CB   1 1 
       D  8  22287 4 1 33 LYS CD   C   2.170 -12.324   4.938 1.00 . . D 351 LYS CD   1 1 
       D  8  22288 4 1 33 LYS CE   C   2.476 -11.452   3.719 1.00 . . D 351 LYS CE   1 1 
       D  8  22289 4 1 33 LYS CG   C   1.409 -13.576   4.495 1.00 . . D 351 LYS CG   1 1 
       D  8  22290 4 1 33 LYS H    H  -1.853 -13.156   2.171 1.00 . . D 351 LYS H    1 1 
       D  8  22291 4 1 33 LYS HA   H  -0.092 -15.193   3.144 1.00 . . D 351 LYS HA   1 1 
       D  8  22292 4 1 33 LYS HB2  H   0.308 -12.637   2.908 1.00 . . D 351 LYS HB2  1 1 
       D  8  22293 4 1 33 LYS HB3  H  -0.458 -12.518   4.492 1.00 . . D 351 LYS HB3  1 1 
       D  8  22294 4 1 33 LYS HD2  H   1.566 -11.766   5.638 1.00 . . D 351 LYS HD2  1 1 
       D  8  22295 4 1 33 LYS HD3  H   3.095 -12.615   5.411 1.00 . . D 351 LYS HD3  1 1 
       D  8  22296 4 1 33 LYS HE2  H   3.095 -12.004   3.026 1.00 . . D 351 LYS HE2  1 1 
       D  8  22297 4 1 33 LYS HE3  H   1.552 -11.175   3.233 1.00 . . D 351 LYS HE3  1 1 
       D  8  22298 4 1 33 LYS HG2  H   1.197 -14.194   5.356 1.00 . . D 351 LYS HG2  1 1 
       D  8  22299 4 1 33 LYS HG3  H   2.012 -14.131   3.791 1.00 . . D 351 LYS HG3  1 1 
       D  8  22300 4 1 33 LYS HZ1  H   2.665  -9.764   4.924 1.00 . . D 351 LYS HZ1  1 1 
       D  8  22301 4 1 33 LYS HZ2  H   4.146 -10.478   4.495 1.00 . . D 351 LYS HZ2  1 1 
       D  8  22302 4 1 33 LYS HZ3  H   3.278  -9.566   3.356 1.00 . . D 351 LYS HZ3  1 1 
       D  8  22303 4 1 33 LYS N    N  -1.760 -14.077   2.489 1.00 . . D 351 LYS N    1 1 
       D  8  22304 4 1 33 LYS NZ   N   3.196 -10.222   4.157 1.00 . . D 351 LYS NZ   1 1 
       D  8  22305 4 1 33 LYS O    O  -1.069 -15.876   5.386 1.00 . . D 351 LYS O    1 1 
       D  8  22306 4 1 34 ASP C    C  -3.743 -16.014   6.240 1.00 . . D 352 ASP C    1 1 
       D  8  22307 4 1 34 ASP CA   C  -3.222 -14.585   6.395 1.00 . . D 352 ASP CA   1 1 
       D  8  22308 4 1 34 ASP CB   C  -4.401 -13.631   6.572 1.00 . . D 352 ASP CB   1 1 
       D  8  22309 4 1 34 ASP CG   C  -3.924 -12.187   6.403 1.00 . . D 352 ASP CG   1 1 
       D  8  22310 4 1 34 ASP H    H  -2.747 -13.410   4.669 1.00 . . D 352 ASP H    1 1 
       D  8  22311 4 1 34 ASP HA   H  -2.576 -14.526   7.256 1.00 . . D 352 ASP HA   1 1 
       D  8  22312 4 1 34 ASP HB2  H  -5.156 -13.850   5.832 1.00 . . D 352 ASP HB2  1 1 
       D  8  22313 4 1 34 ASP HB3  H  -4.815 -13.756   7.554 1.00 . . D 352 ASP HB3  1 1 
       D  8  22314 4 1 34 ASP N    N  -2.467 -14.194   5.178 1.00 . . D 352 ASP N    1 1 
       D  8  22315 4 1 34 ASP O    O  -3.797 -16.774   7.187 1.00 . . D 352 ASP O    1 1 
       D  8  22316 4 1 34 ASP OD1  O  -2.727 -11.965   6.487 1.00 . . D 352 ASP OD1  1 1 
       D  8  22317 4 1 34 ASP OD2  O  -4.764 -11.327   6.193 1.00 . . D 352 ASP OD2  1 1 
       D  8  22318 4 1 35 ALA C    C  -3.543 -18.781   5.021 1.00 . . D 353 ALA C    1 1 
       D  8  22319 4 1 35 ALA CA   C  -4.663 -17.758   4.833 1.00 . . D 353 ALA CA   1 1 
       D  8  22320 4 1 35 ALA CB   C  -5.219 -17.868   3.411 1.00 . . D 353 ALA CB   1 1 
       D  8  22321 4 1 35 ALA H    H  -4.089 -15.751   4.306 1.00 . . D 353 ALA H    1 1 
       D  8  22322 4 1 35 ALA HA   H  -5.454 -17.956   5.541 1.00 . . D 353 ALA HA   1 1 
       D  8  22323 4 1 35 ALA HB1  H  -5.400 -16.878   3.019 1.00 . . D 353 ALA HB1  1 1 
       D  8  22324 4 1 35 ALA HB2  H  -4.504 -18.378   2.785 1.00 . . D 353 ALA HB2  1 1 
       D  8  22325 4 1 35 ALA HB3  H  -6.144 -18.423   3.428 1.00 . . D 353 ALA HB3  1 1 
       D  8  22326 4 1 35 ALA N    N  -4.135 -16.383   5.053 1.00 . . D 353 ALA N    1 1 
       D  8  22327 4 1 35 ALA O    O  -3.774 -19.893   5.455 1.00 . . D 353 ALA O    1 1 
       D  8  22328 4 1 36 GLN C    C  -0.720 -19.368   6.309 1.00 . . D 354 GLN C    1 1 
       D  8  22329 4 1 36 GLN CA   C  -1.207 -19.385   4.859 1.00 . . D 354 GLN CA   1 1 
       D  8  22330 4 1 36 GLN CB   C  -0.058 -18.989   3.929 1.00 . . D 354 GLN CB   1 1 
       D  8  22331 4 1 36 GLN CD   C   0.680 -19.164   1.546 1.00 . . D 354 GLN CD   1 1 
       D  8  22332 4 1 36 GLN CG   C  -0.111 -19.846   2.663 1.00 . . D 354 GLN CG   1 1 
       D  8  22333 4 1 36 GLN H    H  -2.164 -17.523   4.346 1.00 . . D 354 GLN H    1 1 
       D  8  22334 4 1 36 GLN HA   H  -1.545 -20.378   4.607 1.00 . . D 354 GLN HA   1 1 
       D  8  22335 4 1 36 GLN HB2  H  -0.154 -17.947   3.662 1.00 . . D 354 GLN HB2  1 1 
       D  8  22336 4 1 36 GLN HB3  H   0.883 -19.150   4.430 1.00 . . D 354 GLN HB3  1 1 
       D  8  22337 4 1 36 GLN HE21 H  -0.880 -18.131   0.880 1.00 . . D 354 GLN HE21 1 1 
       D  8  22338 4 1 36 GLN HE22 H   0.572 -17.878   0.036 1.00 . . D 354 GLN HE22 1 1 
       D  8  22339 4 1 36 GLN HG2  H   0.320 -20.817   2.867 1.00 . . D 354 GLN HG2  1 1 
       D  8  22340 4 1 36 GLN HG3  H  -1.137 -19.968   2.352 1.00 . . D 354 GLN HG3  1 1 
       D  8  22341 4 1 36 GLN N    N  -2.332 -18.422   4.697 1.00 . . D 354 GLN N    1 1 
       D  8  22342 4 1 36 GLN NE2  N   0.074 -18.320   0.755 1.00 . . D 354 GLN NE2  1 1 
       D  8  22343 4 1 36 GLN O    O   0.078 -20.190   6.714 1.00 . . D 354 GLN O    1 1 
       D  8  22344 4 1 36 GLN OE1  O   1.861 -19.400   1.390 1.00 . . D 354 GLN OE1  1 1 
       D  8  22345 4 1 37 ALA C    C  -1.399 -19.536   9.300 1.00 . . D 355 ALA C    1 1 
       D  8  22346 4 1 37 ALA CA   C  -0.760 -18.382   8.522 1.00 . . D 355 ALA CA   1 1 
       D  8  22347 4 1 37 ALA CB   C  -1.196 -17.050   9.134 1.00 . . D 355 ALA CB   1 1 
       D  8  22348 4 1 37 ALA H    H  -1.840 -17.789   6.753 1.00 . . D 355 ALA H    1 1 
       D  8  22349 4 1 37 ALA HA   H   0.315 -18.466   8.573 1.00 . . D 355 ALA HA   1 1 
       D  8  22350 4 1 37 ALA HB1  H  -1.712 -16.462   8.388 1.00 . . D 355 ALA HB1  1 1 
       D  8  22351 4 1 37 ALA HB2  H  -1.859 -17.235   9.967 1.00 . . D 355 ALA HB2  1 1 
       D  8  22352 4 1 37 ALA HB3  H  -0.326 -16.510   9.479 1.00 . . D 355 ALA HB3  1 1 
       D  8  22353 4 1 37 ALA N    N  -1.196 -18.442   7.098 1.00 . . D 355 ALA N    1 1 
       D  8  22354 4 1 37 ALA O    O  -1.115 -19.743  10.464 1.00 . . D 355 ALA O    1 1 
       D  8  22355 4 1 38 GLY C    C  -2.038 -22.668   9.303 1.00 . . D 356 GLY C    1 1 
       D  8  22356 4 1 38 GLY CA   C  -2.923 -21.421   9.375 1.00 . . D 356 GLY CA   1 1 
       D  8  22357 4 1 38 GLY H    H  -2.481 -20.099   7.733 1.00 . . D 356 GLY H    1 1 
       D  8  22358 4 1 38 GLY HA2  H  -3.085 -21.155  10.411 1.00 . . D 356 GLY HA2  1 1 
       D  8  22359 4 1 38 GLY HA3  H  -3.872 -21.631   8.907 1.00 . . D 356 GLY HA3  1 1 
       D  8  22360 4 1 38 GLY N    N  -2.264 -20.285   8.670 1.00 . . D 356 GLY N    1 1 
       D  8  22361 4 1 38 GLY O    O  -2.497 -23.776   9.499 1.00 . . D 356 GLY O    1 1 
       D  8  22362 4 1 39 LYS C    C   0.658 -24.019  10.338 1.00 . . D 357 LYS C    1 1 
       D  8  22363 4 1 39 LYS CA   C   0.131 -23.684   8.940 1.00 . . D 357 LYS CA   1 1 
       D  8  22364 4 1 39 LYS CB   C   1.306 -23.361   8.014 1.00 . . D 357 LYS CB   1 1 
       D  8  22365 4 1 39 LYS CD   C   2.286 -24.570   6.057 1.00 . . D 357 LYS CD   1 1 
       D  8  22366 4 1 39 LYS CE   C   1.966 -25.246   4.723 1.00 . . D 357 LYS CE   1 1 
       D  8  22367 4 1 39 LYS CG   C   1.021 -23.913   6.616 1.00 . . D 357 LYS CG   1 1 
       D  8  22368 4 1 39 LYS H    H  -0.419 -21.602   8.868 1.00 . . D 357 LYS H    1 1 
       D  8  22369 4 1 39 LYS HA   H  -0.416 -24.529   8.549 1.00 . . D 357 LYS HA   1 1 
       D  8  22370 4 1 39 LYS HB2  H   1.438 -22.290   7.959 1.00 . . D 357 LYS HB2  1 1 
       D  8  22371 4 1 39 LYS HB3  H   2.205 -23.816   8.401 1.00 . . D 357 LYS HB3  1 1 
       D  8  22372 4 1 39 LYS HD2  H   3.047 -23.816   5.908 1.00 . . D 357 LYS HD2  1 1 
       D  8  22373 4 1 39 LYS HD3  H   2.645 -25.310   6.756 1.00 . . D 357 LYS HD3  1 1 
       D  8  22374 4 1 39 LYS HE2  H   1.714 -26.281   4.895 1.00 . . D 357 LYS HE2  1 1 
       D  8  22375 4 1 39 LYS HE3  H   1.131 -24.744   4.257 1.00 . . D 357 LYS HE3  1 1 
       D  8  22376 4 1 39 LYS HG2  H   0.229 -24.646   6.672 1.00 . . D 357 LYS HG2  1 1 
       D  8  22377 4 1 39 LYS HG3  H   0.721 -23.107   5.964 1.00 . . D 357 LYS HG3  1 1 
       D  8  22378 4 1 39 LYS HZ1  H   4.015 -25.058   4.403 1.00 . . D 357 LYS HZ1  1 1 
       D  8  22379 4 1 39 LYS HZ2  H   3.224 -26.036   3.265 1.00 . . D 357 LYS HZ2  1 1 
       D  8  22380 4 1 39 LYS HZ3  H   3.056 -24.348   3.192 1.00 . . D 357 LYS HZ3  1 1 
       D  8  22381 4 1 39 LYS N    N  -0.773 -22.502   9.023 1.00 . . D 357 LYS N    1 1 
       D  8  22382 4 1 39 LYS NZ   N   3.156 -25.166   3.828 1.00 . . D 357 LYS NZ   1 1 
       D  8  22383 4 1 39 LYS O    O   1.376 -23.248  10.943 1.00 . . D 357 LYS O    1 1 
       D  8  22384 4 1 40 GLU C    C   2.304 -25.377  12.294 1.00 . . D 358 GLU C    1 1 
       D  8  22385 4 1 40 GLU CA   C   0.783 -25.548  12.216 1.00 . . D 358 GLU CA   1 1 
       D  8  22386 4 1 40 GLU CB   C   0.417 -27.009  12.491 1.00 . . D 358 GLU CB   1 1 
       D  8  22387 4 1 40 GLU CD   C   1.630 -29.019  11.636 1.00 . . D 358 GLU CD   1 1 
       D  8  22388 4 1 40 GLU CG   C   0.716 -27.855  11.252 1.00 . . D 358 GLU CG   1 1 
       D  8  22389 4 1 40 GLU H    H  -0.276 -25.770  10.352 1.00 . . D 358 GLU H    1 1 
       D  8  22390 4 1 40 GLU HA   H   0.312 -24.915  12.954 1.00 . . D 358 GLU HA   1 1 
       D  8  22391 4 1 40 GLU HB2  H   0.999 -27.374  13.326 1.00 . . D 358 GLU HB2  1 1 
       D  8  22392 4 1 40 GLU HB3  H  -0.634 -27.079  12.727 1.00 . . D 358 GLU HB3  1 1 
       D  8  22393 4 1 40 GLU HG2  H  -0.208 -28.240  10.849 1.00 . . D 358 GLU HG2  1 1 
       D  8  22394 4 1 40 GLU HG3  H   1.208 -27.245  10.509 1.00 . . D 358 GLU HG3  1 1 
       D  8  22395 4 1 40 GLU N    N   0.305 -25.164  10.857 1.00 . . D 358 GLU N    1 1 
       D  8  22396 4 1 40 GLU O    O   2.987 -25.467  11.294 1.00 . . D 358 GLU O    1 1 
       D  8  22397 4 1 40 GLU OE1  O   2.436 -28.843  12.537 1.00 . . D 358 GLU OE1  1 1 
       D  8  22398 4 1 40 GLU OE2  O   1.511 -30.069  11.025 1.00 . . D 358 GLU OE2  1 1 
       D  8  22399 4 1 41 PRO C    C   5.003 -26.209  13.331 1.00 . . D 359 PRO C    1 1 
       D  8  22400 4 1 41 PRO CA   C   4.228 -24.948  13.730 1.00 . . D 359 PRO CA   1 1 
       D  8  22401 4 1 41 PRO CB   C   4.346 -24.697  15.240 1.00 . . D 359 PRO CB   1 1 
       D  8  22402 4 1 41 PRO CD   C   1.938 -25.030  14.689 1.00 . . D 359 PRO CD   1 1 
       D  8  22403 4 1 41 PRO CG   C   2.916 -24.743  15.837 1.00 . . D 359 PRO CG   1 1 
       D  8  22404 4 1 41 PRO HA   H   4.595 -24.093  13.187 1.00 . . D 359 PRO HA   1 1 
       D  8  22405 4 1 41 PRO HB2  H   4.960 -25.465  15.691 1.00 . . D 359 PRO HB2  1 1 
       D  8  22406 4 1 41 PRO HB3  H   4.780 -23.727  15.418 1.00 . . D 359 PRO HB3  1 1 
       D  8  22407 4 1 41 PRO HD2  H   1.414 -25.961  14.867 1.00 . . D 359 PRO HD2  1 1 
       D  8  22408 4 1 41 PRO HD3  H   1.236 -24.218  14.578 1.00 . . D 359 PRO HD3  1 1 
       D  8  22409 4 1 41 PRO HG2  H   2.855 -25.528  16.580 1.00 . . D 359 PRO HG2  1 1 
       D  8  22410 4 1 41 PRO HG3  H   2.677 -23.792  16.287 1.00 . . D 359 PRO HG3  1 1 
       D  8  22411 4 1 41 PRO N    N   2.786 -25.136  13.488 1.00 . . D 359 PRO N    1 1 
       D  8  22412 4 1 41 PRO O    O   4.490 -27.309  13.390 1.00 . . D 359 PRO O    1 1 
       D  8  22413 4 1 42 GLY C    C   8.527 -26.896  12.586 1.00 . . D 360 GLY C    1 1 
       D  8  22414 4 1 42 GLY CA   C   7.039 -27.244  12.526 1.00 . . D 360 GLY CA   1 1 
       D  8  22415 4 1 42 GLY H    H   6.629 -25.160  12.887 1.00 . . D 360 GLY H    1 1 
       D  8  22416 4 1 42 GLY HA2  H   6.831 -28.063  13.200 1.00 . . D 360 GLY HA2  1 1 
       D  8  22417 4 1 42 GLY HA3  H   6.780 -27.531  11.518 1.00 . . D 360 GLY HA3  1 1 
       D  8  22418 4 1 42 GLY N    N   6.233 -26.056  12.926 1.00 . . D 360 GLY N    1 1 
       D  8  22419 4 1 42 GLY O    O   8.849 -25.728  12.438 1.00 . . D 360 GLY O    1 1 
       D  8  22420 4 1 42 GLY OXT  O   9.321 -27.803  12.781 1.00 . . D 360 GLY OXT  1 1 
       E  8  22421 5 2  5 HOH H1   H  -9.466  -7.661   4.220 1.00 . . B 503 HOH H1   1 1 
       E  8  22422 5 2  5 HOH H2   H -10.198  -8.426   3.139 1.00 . . B 503 HOH H2   1 1 
       E  8  22423 5 2  5 HOH O    O -10.180  -8.282   4.085 1.00 . . B 503 HOH O    1 1 
       E  8  22424 5 2  7 HOH H1   H   9.355   7.688   3.674 1.00 . . D 502 HOH H1   1 1 
       E  8  22425 5 2  7 HOH H2   H   9.969   8.510   2.561 1.00 . . D 502 HOH H2   1 1 
       E  8  22426 5 2  7 HOH O    O  10.049   8.323   3.496 1.00 . . D 502 HOH O    1 1 
       E  8  22427 5 2  8 HOH H1   H  -9.836   7.864  -3.760 1.00 . . D 504 HOH H1   1 1 
       E  8  22428 5 2  8 HOH H2   H -10.441   8.636  -2.606 1.00 . . D 504 HOH H2   1 1 
       E  8  22429 5 2  8 HOH O    O -10.528   8.492  -3.549 1.00 . . D 504 HOH O    1 1 
       E  8  22430 5 2 10 HOH H1   H   8.990  -7.494  -5.030 1.00 . . A 501 HOH H1   1 1 
       E  8  22431 5 2 10 HOH H2   H   9.705  -8.313  -3.978 1.00 . . A 501 HOH H2   1 1 
       E  8  22432 5 2 10 HOH O    O   9.698  -8.128  -4.916 1.00 . . A 501 HOH O    1 1 
       A  9  22433 1 1  1 LYS C    C  19.842  21.189   4.758 1.00 . . A 319 LYS C    1 1 
       A  9  22434 1 1  1 LYS CA   C  20.516  20.876   3.422 1.00 . . A 319 LYS CA   1 1 
       A  9  22435 1 1  1 LYS CB   C  20.817  22.185   2.687 1.00 . . A 319 LYS CB   1 1 
       A  9  22436 1 1  1 LYS CD   C  22.588  23.449   1.461 1.00 . . A 319 LYS CD   1 1 
       A  9  22437 1 1  1 LYS CE   C  21.964  23.704   0.088 1.00 . . A 319 LYS CE   1 1 
       A  9  22438 1 1  1 LYS CG   C  22.162  22.070   1.968 1.00 . . A 319 LYS CG   1 1 
       A  9  22439 1 1  1 LYS H1   H  18.621  20.250   2.833 1.00 . . A 319 LYS H1   1 1 
       A  9  22440 1 1  1 LYS H2   H  19.770  20.246   1.582 1.00 . . A 319 LYS H2   1 1 
       A  9  22441 1 1  1 LYS H3   H  19.798  19.032   2.772 1.00 . . A 319 LYS H3   1 1 
       A  9  22442 1 1  1 LYS HA   H  21.438  20.342   3.598 1.00 . . A 319 LYS HA   1 1 
       A  9  22443 1 1  1 LYS HB2  H  20.037  22.379   1.966 1.00 . . A 319 LYS HB2  1 1 
       A  9  22444 1 1  1 LYS HB3  H  20.860  22.994   3.400 1.00 . . A 319 LYS HB3  1 1 
       A  9  22445 1 1  1 LYS HD2  H  22.255  24.208   2.155 1.00 . . A 319 LYS HD2  1 1 
       A  9  22446 1 1  1 LYS HD3  H  23.663  23.486   1.377 1.00 . . A 319 LYS HD3  1 1 
       A  9  22447 1 1  1 LYS HE2  H  22.578  23.252  -0.676 1.00 . . A 319 LYS HE2  1 1 
       A  9  22448 1 1  1 LYS HE3  H  20.974  23.270   0.056 1.00 . . A 319 LYS HE3  1 1 
       A  9  22449 1 1  1 LYS HG2  H  22.906  21.692   2.653 1.00 . . A 319 LYS HG2  1 1 
       A  9  22450 1 1  1 LYS HG3  H  22.067  21.394   1.130 1.00 . . A 319 LYS HG3  1 1 
       A  9  22451 1 1  1 LYS HZ1  H  21.706  25.661   0.749 1.00 . . A 319 LYS HZ1  1 1 
       A  9  22452 1 1  1 LYS HZ2  H  22.757  25.510  -0.576 1.00 . . A 319 LYS HZ2  1 1 
       A  9  22453 1 1  1 LYS HZ3  H  21.080  25.367  -0.799 1.00 . . A 319 LYS HZ3  1 1 
       A  9  22454 1 1  1 LYS N    N  19.607  20.039   2.590 1.00 . . A 319 LYS N    1 1 
       A  9  22455 1 1  1 LYS NZ   N  21.869  25.171  -0.152 1.00 . . A 319 LYS NZ   1 1 
       A  9  22456 1 1  1 LYS O    O  18.633  21.169   4.873 1.00 . . A 319 LYS O    1 1 
       A  9  22457 1 1  2 LYS C    C  19.227  20.587   7.604 1.00 . . A 320 LYS C    1 1 
       A  9  22458 1 1  2 LYS CA   C  20.014  21.797   7.096 1.00 . . A 320 LYS CA   1 1 
       A  9  22459 1 1  2 LYS CB   C  19.071  22.993   6.955 1.00 . . A 320 LYS CB   1 1 
       A  9  22460 1 1  2 LYS CD   C  17.815  24.592   8.404 1.00 . . A 320 LYS CD   1 1 
       A  9  22461 1 1  2 LYS CE   C  17.882  25.948   7.699 1.00 . . A 320 LYS CE   1 1 
       A  9  22462 1 1  2 LYS CG   C  19.141  23.853   8.218 1.00 . . A 320 LYS CG   1 1 
       A  9  22463 1 1  2 LYS H    H  21.587  21.494   5.654 1.00 . . A 320 LYS H    1 1 
       A  9  22464 1 1  2 LYS HA   H  20.799  22.038   7.798 1.00 . . A 320 LYS HA   1 1 
       A  9  22465 1 1  2 LYS HB2  H  19.366  23.585   6.100 1.00 . . A 320 LYS HB2  1 1 
       A  9  22466 1 1  2 LYS HB3  H  18.060  22.640   6.816 1.00 . . A 320 LYS HB3  1 1 
       A  9  22467 1 1  2 LYS HD2  H  17.012  24.005   7.983 1.00 . . A 320 LYS HD2  1 1 
       A  9  22468 1 1  2 LYS HD3  H  17.633  24.746   9.458 1.00 . . A 320 LYS HD3  1 1 
       A  9  22469 1 1  2 LYS HE2  H  18.428  26.647   8.314 1.00 . . A 320 LYS HE2  1 1 
       A  9  22470 1 1  2 LYS HE3  H  18.385  25.834   6.749 1.00 . . A 320 LYS HE3  1 1 
       A  9  22471 1 1  2 LYS HG2  H  19.326  23.219   9.074 1.00 . . A 320 LYS HG2  1 1 
       A  9  22472 1 1  2 LYS HG3  H  19.941  24.571   8.122 1.00 . . A 320 LYS HG3  1 1 
       A  9  22473 1 1  2 LYS HZ1  H  15.934  26.325   8.332 1.00 . . A 320 LYS HZ1  1 1 
       A  9  22474 1 1  2 LYS HZ2  H  16.539  27.471   7.238 1.00 . . A 320 LYS HZ2  1 1 
       A  9  22475 1 1  2 LYS HZ3  H  16.065  25.937   6.683 1.00 . . A 320 LYS HZ3  1 1 
       A  9  22476 1 1  2 LYS N    N  20.614  21.480   5.769 1.00 . . A 320 LYS N    1 1 
       A  9  22477 1 1  2 LYS NZ   N  16.500  26.459   7.470 1.00 . . A 320 LYS NZ   1 1 
       A  9  22478 1 1  2 LYS O    O  18.678  19.824   6.835 1.00 . . A 320 LYS O    1 1 
       A  9  22479 1 1  3 LYS C    C  19.026  17.941   8.916 1.00 . . A 321 LYS C    1 1 
       A  9  22480 1 1  3 LYS CA   C  18.421  19.245   9.451 1.00 . . A 321 LYS CA   1 1 
       A  9  22481 1 1  3 LYS CB   C  16.952  19.338   9.032 1.00 . . A 321 LYS CB   1 1 
       A  9  22482 1 1  3 LYS CD   C  14.815  20.584   9.377 1.00 . . A 321 LYS CD   1 1 
       A  9  22483 1 1  3 LYS CE   C  14.021  20.506  10.682 1.00 . . A 321 LYS CE   1 1 
       A  9  22484 1 1  3 LYS CG   C  16.313  20.563   9.687 1.00 . . A 321 LYS CG   1 1 
       A  9  22485 1 1  3 LYS H    H  19.621  21.032   9.498 1.00 . . A 321 LYS H    1 1 
       A  9  22486 1 1  3 LYS HA   H  18.488  19.257  10.529 1.00 . . A 321 LYS HA   1 1 
       A  9  22487 1 1  3 LYS HB2  H  16.891  19.430   7.957 1.00 . . A 321 LYS HB2  1 1 
       A  9  22488 1 1  3 LYS HB3  H  16.430  18.449   9.348 1.00 . . A 321 LYS HB3  1 1 
       A  9  22489 1 1  3 LYS HD2  H  14.568  21.497   8.858 1.00 . . A 321 LYS HD2  1 1 
       A  9  22490 1 1  3 LYS HD3  H  14.565  19.737   8.756 1.00 . . A 321 LYS HD3  1 1 
       A  9  22491 1 1  3 LYS HE2  H  12.974  20.367  10.459 1.00 . . A 321 LYS HE2  1 1 
       A  9  22492 1 1  3 LYS HE3  H  14.377  19.673  11.272 1.00 . . A 321 LYS HE3  1 1 
       A  9  22493 1 1  3 LYS HG2  H  16.460  20.518  10.756 1.00 . . A 321 LYS HG2  1 1 
       A  9  22494 1 1  3 LYS HG3  H  16.770  21.460   9.299 1.00 . . A 321 LYS HG3  1 1 
       A  9  22495 1 1  3 LYS HZ1  H  14.978  22.322  11.032 1.00 . . A 321 LYS HZ1  1 1 
       A  9  22496 1 1  3 LYS HZ2  H  13.325  22.327  11.415 1.00 . . A 321 LYS HZ2  1 1 
       A  9  22497 1 1  3 LYS HZ3  H  14.430  21.544  12.440 1.00 . . A 321 LYS HZ3  1 1 
       A  9  22498 1 1  3 LYS N    N  19.170  20.405   8.895 1.00 . . A 321 LYS N    1 1 
       A  9  22499 1 1  3 LYS NZ   N  14.202  21.770  11.450 1.00 . . A 321 LYS NZ   1 1 
       A  9  22500 1 1  3 LYS O    O  18.613  17.445   7.887 1.00 . . A 321 LYS O    1 1 
       A  9  22501 1 1  4 PRO C    C  19.678  15.027   9.184 1.00 . . A 322 PRO C    1 1 
       A  9  22502 1 1  4 PRO CA   C  20.680  16.182   9.257 1.00 . . A 322 PRO CA   1 1 
       A  9  22503 1 1  4 PRO CB   C  21.704  15.942  10.376 1.00 . . A 322 PRO CB   1 1 
       A  9  22504 1 1  4 PRO CD   C  20.478  18.056  10.877 1.00 . . A 322 PRO CD   1 1 
       A  9  22505 1 1  4 PRO CG   C  21.578  17.114  11.388 1.00 . . A 322 PRO CG   1 1 
       A  9  22506 1 1  4 PRO HA   H  21.187  16.304   8.315 1.00 . . A 322 PRO HA   1 1 
       A  9  22507 1 1  4 PRO HB2  H  21.494  15.002  10.869 1.00 . . A 322 PRO HB2  1 1 
       A  9  22508 1 1  4 PRO HB3  H  22.700  15.924   9.961 1.00 . . A 322 PRO HB3  1 1 
       A  9  22509 1 1  4 PRO HD2  H  19.677  18.129  11.599 1.00 . . A 322 PRO HD2  1 1 
       A  9  22510 1 1  4 PRO HD3  H  20.884  19.030  10.663 1.00 . . A 322 PRO HD3  1 1 
       A  9  22511 1 1  4 PRO HG2  H  21.313  16.731  12.363 1.00 . . A 322 PRO HG2  1 1 
       A  9  22512 1 1  4 PRO HG3  H  22.514  17.650  11.446 1.00 . . A 322 PRO HG3  1 1 
       A  9  22513 1 1  4 PRO N    N  19.994  17.429   9.635 1.00 . . A 322 PRO N    1 1 
       A  9  22514 1 1  4 PRO O    O  18.499  15.226   8.967 1.00 . . A 322 PRO O    1 1 
       A  9  22515 1 1  5 LEU C    C  18.477  12.517  10.643 1.00 . . A 323 LEU C    1 1 
       A  9  22516 1 1  5 LEU CA   C  19.210  12.651   9.308 1.00 . . A 323 LEU CA   1 1 
       A  9  22517 1 1  5 LEU CB   C  20.011  11.375   9.038 1.00 . . A 323 LEU CB   1 1 
       A  9  22518 1 1  5 LEU CD1  C  21.840  10.402   7.643 1.00 . . A 323 LEU CD1  1 1 
       A  9  22519 1 1  5 LEU CD2  C  19.879  11.493   6.546 1.00 . . A 323 LEU CD2  1 1 
       A  9  22520 1 1  5 LEU CG   C  20.821  11.539   7.751 1.00 . . A 323 LEU CG   1 1 
       A  9  22521 1 1  5 LEU H    H  21.091  13.679   9.542 1.00 . . A 323 LEU H    1 1 
       A  9  22522 1 1  5 LEU HA   H  18.494  12.801   8.514 1.00 . . A 323 LEU HA   1 1 
       A  9  22523 1 1  5 LEU HB2  H  20.680  11.188   9.865 1.00 . . A 323 LEU HB2  1 1 
       A  9  22524 1 1  5 LEU HB3  H  19.331  10.543   8.928 1.00 . . A 323 LEU HB3  1 1 
       A  9  22525 1 1  5 LEU HD11 H  22.491  10.420   8.504 1.00 . . A 323 LEU HD11 1 1 
       A  9  22526 1 1  5 LEU HD12 H  21.319   9.456   7.605 1.00 . . A 323 LEU HD12 1 1 
       A  9  22527 1 1  5 LEU HD13 H  22.425  10.528   6.745 1.00 . . A 323 LEU HD13 1 1 
       A  9  22528 1 1  5 LEU HD21 H  18.999  12.083   6.755 1.00 . . A 323 LEU HD21 1 1 
       A  9  22529 1 1  5 LEU HD22 H  20.383  11.891   5.679 1.00 . . A 323 LEU HD22 1 1 
       A  9  22530 1 1  5 LEU HD23 H  19.588  10.469   6.356 1.00 . . A 323 LEU HD23 1 1 
       A  9  22531 1 1  5 LEU HG   H  21.339  12.487   7.771 1.00 . . A 323 LEU HG   1 1 
       A  9  22532 1 1  5 LEU N    N  20.136  13.819   9.366 1.00 . . A 323 LEU N    1 1 
       A  9  22533 1 1  5 LEU O    O  19.064  12.196  11.656 1.00 . . A 323 LEU O    1 1 
       A  9  22534 1 1  6 ASP C    C  16.088  11.181  12.194 1.00 . . A 324 ASP C    1 1 
       A  9  22535 1 1  6 ASP CA   C  16.425  12.651  11.924 1.00 . . A 324 ASP CA   1 1 
       A  9  22536 1 1  6 ASP CB   C  15.131  13.459  11.812 1.00 . . A 324 ASP CB   1 1 
       A  9  22537 1 1  6 ASP CG   C  15.452  14.953  11.881 1.00 . . A 324 ASP CG   1 1 
       A  9  22538 1 1  6 ASP H    H  16.738  13.022   9.826 1.00 . . A 324 ASP H    1 1 
       A  9  22539 1 1  6 ASP HA   H  17.020  13.038  12.739 1.00 . . A 324 ASP HA   1 1 
       A  9  22540 1 1  6 ASP HB2  H  14.648  13.238  10.871 1.00 . . A 324 ASP HB2  1 1 
       A  9  22541 1 1  6 ASP HB3  H  14.471  13.197  12.625 1.00 . . A 324 ASP HB3  1 1 
       A  9  22542 1 1  6 ASP N    N  17.194  12.762  10.653 1.00 . . A 324 ASP N    1 1 
       A  9  22543 1 1  6 ASP O    O  16.851  10.463  12.808 1.00 . . A 324 ASP O    1 1 
       A  9  22544 1 1  6 ASP OD1  O  15.988  15.469  10.913 1.00 . . A 324 ASP OD1  1 1 
       A  9  22545 1 1  6 ASP OD2  O  15.155  15.556  12.899 1.00 . . A 324 ASP OD2  1 1 
       A  9  22546 1 1  7 GLY C    C  15.463   8.388  11.153 1.00 . . A 325 GLY C    1 1 
       A  9  22547 1 1  7 GLY CA   C  14.563   9.310  11.976 1.00 . . A 325 GLY CA   1 1 
       A  9  22548 1 1  7 GLY H    H  14.345  11.328  11.252 1.00 . . A 325 GLY H    1 1 
       A  9  22549 1 1  7 GLY HA2  H  14.674   9.076  13.025 1.00 . . A 325 GLY HA2  1 1 
       A  9  22550 1 1  7 GLY HA3  H  13.536   9.159  11.682 1.00 . . A 325 GLY HA3  1 1 
       A  9  22551 1 1  7 GLY N    N  14.948  10.732  11.742 1.00 . . A 325 GLY N    1 1 
       A  9  22552 1 1  7 GLY O    O  15.915   8.735  10.079 1.00 . . A 325 GLY O    1 1 
       A  9  22553 1 1  8 GLU C    C  15.969   5.960   9.537 1.00 . . A 326 GLU C    1 1 
       A  9  22554 1 1  8 GLU CA   C  16.591   6.257  10.903 1.00 . . A 326 GLU CA   1 1 
       A  9  22555 1 1  8 GLU CB   C  16.718   4.955  11.696 1.00 . . A 326 GLU CB   1 1 
       A  9  22556 1 1  8 GLU CD   C  17.734   3.890  13.715 1.00 . . A 326 GLU CD   1 1 
       A  9  22557 1 1  8 GLU CG   C  17.500   5.214  12.986 1.00 . . A 326 GLU CG   1 1 
       A  9  22558 1 1  8 GLU H    H  15.343   6.954  12.514 1.00 . . A 326 GLU H    1 1 
       A  9  22559 1 1  8 GLU HA   H  17.569   6.693  10.766 1.00 . . A 326 GLU HA   1 1 
       A  9  22560 1 1  8 GLU HB2  H  15.734   4.583  11.939 1.00 . . A 326 GLU HB2  1 1 
       A  9  22561 1 1  8 GLU HB3  H  17.243   4.222  11.101 1.00 . . A 326 GLU HB3  1 1 
       A  9  22562 1 1  8 GLU HG2  H  18.451   5.667  12.745 1.00 . . A 326 GLU HG2  1 1 
       A  9  22563 1 1  8 GLU HG3  H  16.935   5.879  13.621 1.00 . . A 326 GLU HG3  1 1 
       A  9  22564 1 1  8 GLU N    N  15.723   7.211  11.650 1.00 . . A 326 GLU N    1 1 
       A  9  22565 1 1  8 GLU O    O  14.780   5.739   9.421 1.00 . . A 326 GLU O    1 1 
       A  9  22566 1 1  8 GLU OE1  O  17.232   2.881  13.248 1.00 . . A 326 GLU OE1  1 1 
       A  9  22567 1 1  8 GLU OE2  O  18.412   3.907  14.729 1.00 . . A 326 GLU OE2  1 1 
       A  9  22568 1 1  9 TYR C    C  16.363   4.169   6.840 1.00 . . A 327 TYR C    1 1 
       A  9  22569 1 1  9 TYR CA   C  16.214   5.660   7.147 1.00 . . A 327 TYR CA   1 1 
       A  9  22570 1 1  9 TYR CB   C  16.979   6.476   6.103 1.00 . . A 327 TYR CB   1 1 
       A  9  22571 1 1  9 TYR CD1  C  16.955   8.633   7.407 1.00 . . A 327 TYR CD1  1 1 
       A  9  22572 1 1  9 TYR CD2  C  15.927   8.586   5.208 1.00 . . A 327 TYR CD2  1 1 
       A  9  22573 1 1  9 TYR CE1  C  16.612   9.985   7.539 1.00 . . A 327 TYR CE1  1 1 
       A  9  22574 1 1  9 TYR CE2  C  15.585   9.938   5.339 1.00 . . A 327 TYR CE2  1 1 
       A  9  22575 1 1  9 TYR CG   C  16.613   7.934   6.242 1.00 . . A 327 TYR CG   1 1 
       A  9  22576 1 1  9 TYR CZ   C  15.927  10.638   6.505 1.00 . . A 327 TYR CZ   1 1 
       A  9  22577 1 1  9 TYR H    H  17.720   6.123   8.615 1.00 . . A 327 TYR H    1 1 
       A  9  22578 1 1  9 TYR HA   H  15.169   5.931   7.118 1.00 . . A 327 TYR HA   1 1 
       A  9  22579 1 1  9 TYR HB2  H  18.042   6.354   6.258 1.00 . . A 327 TYR HB2  1 1 
       A  9  22580 1 1  9 TYR HB3  H  16.717   6.133   5.112 1.00 . . A 327 TYR HB3  1 1 
       A  9  22581 1 1  9 TYR HD1  H  17.482   8.129   8.204 1.00 . . A 327 TYR HD1  1 1 
       A  9  22582 1 1  9 TYR HD2  H  15.663   8.046   4.310 1.00 . . A 327 TYR HD2  1 1 
       A  9  22583 1 1  9 TYR HE1  H  16.876  10.524   8.437 1.00 . . A 327 TYR HE1  1 1 
       A  9  22584 1 1  9 TYR HE2  H  15.056  10.442   4.543 1.00 . . A 327 TYR HE2  1 1 
       A  9  22585 1 1  9 TYR HH   H  16.166  12.361   7.295 1.00 . . A 327 TYR HH   1 1 
       A  9  22586 1 1  9 TYR N    N  16.763   5.947   8.501 1.00 . . A 327 TYR N    1 1 
       A  9  22587 1 1  9 TYR O    O  17.182   3.484   7.419 1.00 . . A 327 TYR O    1 1 
       A  9  22588 1 1  9 TYR OH   O  15.590  11.970   6.633 1.00 . . A 327 TYR OH   1 1 
       A  9  22589 1 1 10 PHE C    C  15.542   2.034   4.081 1.00 . . A 328 PHE C    1 1 
       A  9  22590 1 1 10 PHE CA   C  15.671   2.211   5.595 1.00 . . A 328 PHE CA   1 1 
       A  9  22591 1 1 10 PHE CB   C  14.549   1.446   6.303 1.00 . . A 328 PHE CB   1 1 
       A  9  22592 1 1 10 PHE CD1  C  15.554   0.782   8.518 1.00 . . A 328 PHE CD1  1 1 
       A  9  22593 1 1 10 PHE CD2  C  13.975   2.627   8.459 1.00 . . A 328 PHE CD2  1 1 
       A  9  22594 1 1 10 PHE CE1  C  15.695   0.949   9.903 1.00 . . A 328 PHE CE1  1 1 
       A  9  22595 1 1 10 PHE CE2  C  14.119   2.794   9.842 1.00 . . A 328 PHE CE2  1 1 
       A  9  22596 1 1 10 PHE CG   C  14.694   1.622   7.795 1.00 . . A 328 PHE CG   1 1 
       A  9  22597 1 1 10 PHE CZ   C  14.978   1.955  10.565 1.00 . . A 328 PHE CZ   1 1 
       A  9  22598 1 1 10 PHE H    H  14.919   4.226   5.478 1.00 . . A 328 PHE H    1 1 
       A  9  22599 1 1 10 PHE HA   H  16.627   1.829   5.922 1.00 . . A 328 PHE HA   1 1 
       A  9  22600 1 1 10 PHE HB2  H  13.591   1.831   5.983 1.00 . . A 328 PHE HB2  1 1 
       A  9  22601 1 1 10 PHE HB3  H  14.616   0.396   6.056 1.00 . . A 328 PHE HB3  1 1 
       A  9  22602 1 1 10 PHE HD1  H  16.107   0.007   8.008 1.00 . . A 328 PHE HD1  1 1 
       A  9  22603 1 1 10 PHE HD2  H  13.313   3.274   7.902 1.00 . . A 328 PHE HD2  1 1 
       A  9  22604 1 1 10 PHE HE1  H  16.359   0.302  10.459 1.00 . . A 328 PHE HE1  1 1 
       A  9  22605 1 1 10 PHE HE2  H  13.567   3.569  10.353 1.00 . . A 328 PHE HE2  1 1 
       A  9  22606 1 1 10 PHE HZ   H  15.089   2.084  11.631 1.00 . . A 328 PHE HZ   1 1 
       A  9  22607 1 1 10 PHE N    N  15.573   3.658   5.935 1.00 . . A 328 PHE N    1 1 
       A  9  22608 1 1 10 PHE O    O  15.540   2.991   3.333 1.00 . . A 328 PHE O    1 1 
       A  9  22609 1 1 11 THR C    C  14.577  -0.733   1.910 1.00 . . A 329 THR C    1 1 
       A  9  22610 1 1 11 THR CA   C  15.316   0.583   2.156 1.00 . . A 329 THR CA   1 1 
       A  9  22611 1 1 11 THR CB   C  16.710   0.505   1.529 1.00 . . A 329 THR CB   1 1 
       A  9  22612 1 1 11 THR CG2  C  17.269   1.916   1.352 1.00 . . A 329 THR CG2  1 1 
       A  9  22613 1 1 11 THR H    H  15.449   0.058   4.240 1.00 . . A 329 THR H    1 1 
       A  9  22614 1 1 11 THR HA   H  14.767   1.397   1.708 1.00 . . A 329 THR HA   1 1 
       A  9  22615 1 1 11 THR HB   H  16.646   0.023   0.566 1.00 . . A 329 THR HB   1 1 
       A  9  22616 1 1 11 THR HG1  H  18.074  -0.846   1.834 1.00 . . A 329 THR HG1  1 1 
       A  9  22617 1 1 11 THR HG21 H  16.457   2.627   1.336 1.00 . . A 329 THR HG21 1 1 
       A  9  22618 1 1 11 THR HG22 H  17.933   2.148   2.173 1.00 . . A 329 THR HG22 1 1 
       A  9  22619 1 1 11 THR HG23 H  17.815   1.973   0.422 1.00 . . A 329 THR HG23 1 1 
       A  9  22620 1 1 11 THR N    N  15.441   0.817   3.622 1.00 . . A 329 THR N    1 1 
       A  9  22621 1 1 11 THR O    O  14.481  -1.575   2.780 1.00 . . A 329 THR O    1 1 
       A  9  22622 1 1 11 THR OG1  O  17.565  -0.243   2.381 1.00 . . A 329 THR OG1  1 1 
       A  9  22623 1 1 12 LEU C    C  13.478  -2.525  -1.048 1.00 . . A 330 LEU C    1 1 
       A  9  22624 1 1 12 LEU CA   C  13.309  -2.173   0.431 1.00 . . A 330 LEU CA   1 1 
       A  9  22625 1 1 12 LEU CB   C  11.824  -1.968   0.739 1.00 . . A 330 LEU CB   1 1 
       A  9  22626 1 1 12 LEU CD1  C  11.139  -4.279   1.391 1.00 . . A 330 LEU CD1  1 1 
       A  9  22627 1 1 12 LEU CD2  C   9.560  -2.818   0.122 1.00 . . A 330 LEU CD2  1 1 
       A  9  22628 1 1 12 LEU CG   C  11.031  -3.202   0.310 1.00 . . A 330 LEU CG   1 1 
       A  9  22629 1 1 12 LEU H    H  14.134  -0.221   0.044 1.00 . . A 330 LEU H    1 1 
       A  9  22630 1 1 12 LEU HA   H  13.698  -2.975   1.040 1.00 . . A 330 LEU HA   1 1 
       A  9  22631 1 1 12 LEU HB2  H  11.696  -1.810   1.800 1.00 . . A 330 LEU HB2  1 1 
       A  9  22632 1 1 12 LEU HB3  H  11.461  -1.105   0.202 1.00 . . A 330 LEU HB3  1 1 
       A  9  22633 1 1 12 LEU HD11 H  12.149  -4.306   1.774 1.00 . . A 330 LEU HD11 1 1 
       A  9  22634 1 1 12 LEU HD12 H  10.455  -4.051   2.195 1.00 . . A 330 LEU HD12 1 1 
       A  9  22635 1 1 12 LEU HD13 H  10.890  -5.241   0.967 1.00 . . A 330 LEU HD13 1 1 
       A  9  22636 1 1 12 LEU HD21 H   9.498  -1.812  -0.267 1.00 . . A 330 LEU HD21 1 1 
       A  9  22637 1 1 12 LEU HD22 H   9.096  -3.503  -0.571 1.00 . . A 330 LEU HD22 1 1 
       A  9  22638 1 1 12 LEU HD23 H   9.051  -2.867   1.074 1.00 . . A 330 LEU HD23 1 1 
       A  9  22639 1 1 12 LEU HG   H  11.429  -3.581  -0.619 1.00 . . A 330 LEU HG   1 1 
       A  9  22640 1 1 12 LEU N    N  14.048  -0.914   0.730 1.00 . . A 330 LEU N    1 1 
       A  9  22641 1 1 12 LEU O    O  13.310  -1.694  -1.917 1.00 . . A 330 LEU O    1 1 
       A  9  22642 1 1 13 GLN C    C  12.644  -4.561  -3.357 1.00 . . A 331 GLN C    1 1 
       A  9  22643 1 1 13 GLN CA   C  13.994  -4.158  -2.762 1.00 . . A 331 GLN CA   1 1 
       A  9  22644 1 1 13 GLN CB   C  14.956  -5.346  -2.830 1.00 . . A 331 GLN CB   1 1 
       A  9  22645 1 1 13 GLN CD   C  16.162  -6.883  -4.389 1.00 . . A 331 GLN CD   1 1 
       A  9  22646 1 1 13 GLN CG   C  15.029  -5.863  -4.270 1.00 . . A 331 GLN CG   1 1 
       A  9  22647 1 1 13 GLN H    H  13.945  -4.408  -0.623 1.00 . . A 331 GLN H    1 1 
       A  9  22648 1 1 13 GLN HA   H  14.404  -3.331  -3.323 1.00 . . A 331 GLN HA   1 1 
       A  9  22649 1 1 13 GLN HB2  H  15.939  -5.033  -2.510 1.00 . . A 331 GLN HB2  1 1 
       A  9  22650 1 1 13 GLN HB3  H  14.600  -6.133  -2.186 1.00 . . A 331 GLN HB3  1 1 
       A  9  22651 1 1 13 GLN HE21 H  17.510  -5.533  -4.939 1.00 . . A 331 GLN HE21 1 1 
       A  9  22652 1 1 13 GLN HE22 H  18.085  -7.125  -4.827 1.00 . . A 331 GLN HE22 1 1 
       A  9  22653 1 1 13 GLN HG2  H  14.092  -6.333  -4.531 1.00 . . A 331 GLN HG2  1 1 
       A  9  22654 1 1 13 GLN HG3  H  15.217  -5.039  -4.940 1.00 . . A 331 GLN HG3  1 1 
       A  9  22655 1 1 13 GLN N    N  13.812  -3.753  -1.340 1.00 . . A 331 GLN N    1 1 
       A  9  22656 1 1 13 GLN NE2  N  17.350  -6.481  -4.748 1.00 . . A 331 GLN NE2  1 1 
       A  9  22657 1 1 13 GLN O    O  11.899  -5.322  -2.773 1.00 . . A 331 GLN O    1 1 
       A  9  22658 1 1 13 GLN OE1  O  15.966  -8.059  -4.152 1.00 . . A 331 GLN OE1  1 1 
       A  9  22659 1 1 14 ILE C    C  11.291  -5.016  -6.542 1.00 . . A 332 ILE C    1 1 
       A  9  22660 1 1 14 ILE CA   C  11.028  -4.426  -5.156 1.00 . . A 332 ILE CA   1 1 
       A  9  22661 1 1 14 ILE CB   C  10.155  -3.178  -5.291 1.00 . . A 332 ILE CB   1 1 
       A  9  22662 1 1 14 ILE CD1  C   9.556  -1.056  -4.115 1.00 . . A 332 ILE CD1  1 1 
       A  9  22663 1 1 14 ILE CG1  C  10.028  -2.499  -3.926 1.00 . . A 332 ILE CG1  1 1 
       A  9  22664 1 1 14 ILE CG2  C   8.766  -3.578  -5.791 1.00 . . A 332 ILE CG2  1 1 
       A  9  22665 1 1 14 ILE H    H  12.945  -3.456  -4.981 1.00 . . A 332 ILE H    1 1 
       A  9  22666 1 1 14 ILE HA   H  10.521  -5.157  -4.544 1.00 . . A 332 ILE HA   1 1 
       A  9  22667 1 1 14 ILE HB   H  10.612  -2.495  -5.995 1.00 . . A 332 ILE HB   1 1 
       A  9  22668 1 1 14 ILE HD11 H   9.086  -0.956  -5.082 1.00 . . A 332 ILE HD11 1 1 
       A  9  22669 1 1 14 ILE HD12 H   8.846  -0.805  -3.342 1.00 . . A 332 ILE HD12 1 1 
       A  9  22670 1 1 14 ILE HD13 H  10.404  -0.389  -4.056 1.00 . . A 332 ILE HD13 1 1 
       A  9  22671 1 1 14 ILE HG12 H   9.312  -3.039  -3.324 1.00 . . A 332 ILE HG12 1 1 
       A  9  22672 1 1 14 ILE HG13 H  10.988  -2.502  -3.433 1.00 . . A 332 ILE HG13 1 1 
       A  9  22673 1 1 14 ILE HG21 H   8.736  -4.644  -5.958 1.00 . . A 332 ILE HG21 1 1 
       A  9  22674 1 1 14 ILE HG22 H   8.026  -3.307  -5.053 1.00 . . A 332 ILE HG22 1 1 
       A  9  22675 1 1 14 ILE HG23 H   8.554  -3.063  -6.718 1.00 . . A 332 ILE HG23 1 1 
       A  9  22676 1 1 14 ILE N    N  12.327  -4.063  -4.522 1.00 . . A 332 ILE N    1 1 
       A  9  22677 1 1 14 ILE O    O  11.882  -4.384  -7.396 1.00 . . A 332 ILE O    1 1 
       A  9  22678 1 1 15 ARG C    C  10.160  -6.201  -9.143 1.00 . . A 333 ARG C    1 1 
       A  9  22679 1 1 15 ARG CA   C  11.082  -6.850  -8.108 1.00 . . A 333 ARG CA   1 1 
       A  9  22680 1 1 15 ARG CB   C  10.779  -8.348  -8.024 1.00 . . A 333 ARG CB   1 1 
       A  9  22681 1 1 15 ARG CD   C  10.688 -10.313  -9.564 1.00 . . A 333 ARG CD   1 1 
       A  9  22682 1 1 15 ARG CG   C  11.495  -9.078  -9.163 1.00 . . A 333 ARG CG   1 1 
       A  9  22683 1 1 15 ARG CZ   C   9.256 -10.935 -11.420 1.00 . . A 333 ARG CZ   1 1 
       A  9  22684 1 1 15 ARG H    H  10.380  -6.717  -6.076 1.00 . . A 333 ARG H    1 1 
       A  9  22685 1 1 15 ARG HA   H  12.109  -6.707  -8.403 1.00 . . A 333 ARG HA   1 1 
       A  9  22686 1 1 15 ARG HB2  H  11.123  -8.733  -7.075 1.00 . . A 333 ARG HB2  1 1 
       A  9  22687 1 1 15 ARG HB3  H   9.714  -8.505  -8.112 1.00 . . A 333 ARG HB3  1 1 
       A  9  22688 1 1 15 ARG HD2  H  11.362 -11.108  -9.844 1.00 . . A 333 ARG HD2  1 1 
       A  9  22689 1 1 15 ARG HD3  H  10.080 -10.633  -8.730 1.00 . . A 333 ARG HD3  1 1 
       A  9  22690 1 1 15 ARG HE   H   9.639  -9.043 -10.951 1.00 . . A 333 ARG HE   1 1 
       A  9  22691 1 1 15 ARG HG2  H  11.588  -8.416 -10.011 1.00 . . A 333 ARG HG2  1 1 
       A  9  22692 1 1 15 ARG HG3  H  12.477  -9.383  -8.834 1.00 . . A 333 ARG HG3  1 1 
       A  9  22693 1 1 15 ARG HH11 H  10.078 -12.418 -10.349 1.00 . . A 333 ARG HH11 1 1 
       A  9  22694 1 1 15 ARG HH12 H   9.056 -12.915 -11.658 1.00 . . A 333 ARG HH12 1 1 
       A  9  22695 1 1 15 ARG HH21 H   8.306  -9.683 -12.658 1.00 . . A 333 ARG HH21 1 1 
       A  9  22696 1 1 15 ARG HH22 H   8.056 -11.370 -12.962 1.00 . . A 333 ARG HH22 1 1 
       A  9  22697 1 1 15 ARG N    N  10.855  -6.223  -6.776 1.00 . . A 333 ARG N    1 1 
       A  9  22698 1 1 15 ARG NE   N   9.806  -9.980 -10.719 1.00 . . A 333 ARG NE   1 1 
       A  9  22699 1 1 15 ARG NH1  N   9.481 -12.187 -11.119 1.00 . . A 333 ARG NH1  1 1 
       A  9  22700 1 1 15 ARG NH2  N   8.478 -10.639 -12.425 1.00 . . A 333 ARG NH2  1 1 
       A  9  22701 1 1 15 ARG O    O   9.086  -5.734  -8.824 1.00 . . A 333 ARG O    1 1 
       A  9  22702 1 1 16 GLY C    C   9.884  -4.043 -11.425 1.00 . . A 334 GLY C    1 1 
       A  9  22703 1 1 16 GLY CA   C   9.711  -5.563 -11.437 1.00 . . A 334 GLY CA   1 1 
       A  9  22704 1 1 16 GLY H    H  11.435  -6.565 -10.622 1.00 . . A 334 GLY H    1 1 
       A  9  22705 1 1 16 GLY HA2  H   9.998  -5.951 -12.404 1.00 . . A 334 GLY HA2  1 1 
       A  9  22706 1 1 16 GLY HA3  H   8.677  -5.804 -11.245 1.00 . . A 334 GLY HA3  1 1 
       A  9  22707 1 1 16 GLY N    N  10.568  -6.176 -10.383 1.00 . . A 334 GLY N    1 1 
       A  9  22708 1 1 16 GLY O    O   9.896  -3.417 -10.384 1.00 . . A 334 GLY O    1 1 
       A  9  22709 1 1 17 ARG C    C   8.820  -1.291 -12.508 1.00 . . A 335 ARG C    1 1 
       A  9  22710 1 1 17 ARG CA   C  10.185  -1.964 -12.634 1.00 . . A 335 ARG CA   1 1 
       A  9  22711 1 1 17 ARG CB   C  10.828  -1.576 -13.966 1.00 . . A 335 ARG CB   1 1 
       A  9  22712 1 1 17 ARG CD   C  11.487   0.340 -15.425 1.00 . . A 335 ARG CD   1 1 
       A  9  22713 1 1 17 ARG CG   C  10.954  -0.054 -14.047 1.00 . . A 335 ARG CG   1 1 
       A  9  22714 1 1 17 ARG CZ   C  11.371   2.303 -16.843 1.00 . . A 335 ARG CZ   1 1 
       A  9  22715 1 1 17 ARG H    H   9.999  -3.967 -13.406 1.00 . . A 335 ARG H    1 1 
       A  9  22716 1 1 17 ARG HA   H  10.816  -1.644 -11.822 1.00 . . A 335 ARG HA   1 1 
       A  9  22717 1 1 17 ARG HB2  H  11.809  -2.023 -14.035 1.00 . . A 335 ARG HB2  1 1 
       A  9  22718 1 1 17 ARG HB3  H  10.214  -1.929 -14.782 1.00 . . A 335 ARG HB3  1 1 
       A  9  22719 1 1 17 ARG HD2  H  12.557   0.457 -15.376 1.00 . . A 335 ARG HD2  1 1 
       A  9  22720 1 1 17 ARG HD3  H  11.241  -0.432 -16.140 1.00 . . A 335 ARG HD3  1 1 
       A  9  22721 1 1 17 ARG HE   H  10.075   1.966 -15.377 1.00 . . A 335 ARG HE   1 1 
       A  9  22722 1 1 17 ARG HG2  H   9.985   0.396 -13.892 1.00 . . A 335 ARG HG2  1 1 
       A  9  22723 1 1 17 ARG HG3  H  11.637   0.291 -13.287 1.00 . . A 335 ARG HG3  1 1 
       A  9  22724 1 1 17 ARG HH11 H  12.846   0.991 -17.198 1.00 . . A 335 ARG HH11 1 1 
       A  9  22725 1 1 17 ARG HH12 H  12.809   2.375 -18.237 1.00 . . A 335 ARG HH12 1 1 
       A  9  22726 1 1 17 ARG HH21 H  10.019   3.775 -16.727 1.00 . . A 335 ARG HH21 1 1 
       A  9  22727 1 1 17 ARG HH22 H  11.211   3.947 -17.973 1.00 . . A 335 ARG HH22 1 1 
       A  9  22728 1 1 17 ARG N    N  10.015  -3.444 -12.577 1.00 . . A 335 ARG N    1 1 
       A  9  22729 1 1 17 ARG NE   N  10.865   1.625 -15.848 1.00 . . A 335 ARG NE   1 1 
       A  9  22730 1 1 17 ARG NH1  N  12.424   1.853 -17.475 1.00 . . A 335 ARG NH1  1 1 
       A  9  22731 1 1 17 ARG NH2  N  10.825   3.428 -17.210 1.00 . . A 335 ARG NH2  1 1 
       A  9  22732 1 1 17 ARG O    O   8.634  -0.382 -11.725 1.00 . . A 335 ARG O    1 1 
       A  9  22733 1 1 18 GLU C    C   5.989  -1.236 -11.748 1.00 . . A 336 GLU C    1 1 
       A  9  22734 1 1 18 GLU CA   C   6.505  -1.125 -13.184 1.00 . . A 336 GLU CA   1 1 
       A  9  22735 1 1 18 GLU CB   C   5.555  -1.861 -14.133 1.00 . . A 336 GLU CB   1 1 
       A  9  22736 1 1 18 GLU CD   C   3.169  -2.477 -13.725 1.00 . . A 336 GLU CD   1 1 
       A  9  22737 1 1 18 GLU CG   C   4.134  -1.317 -13.966 1.00 . . A 336 GLU CG   1 1 
       A  9  22738 1 1 18 GLU H    H   8.029  -2.473 -13.888 1.00 . . A 336 GLU H    1 1 
       A  9  22739 1 1 18 GLU HA   H   6.564  -0.086 -13.464 1.00 . . A 336 GLU HA   1 1 
       A  9  22740 1 1 18 GLU HB2  H   5.879  -1.713 -15.153 1.00 . . A 336 GLU HB2  1 1 
       A  9  22741 1 1 18 GLU HB3  H   5.562  -2.916 -13.904 1.00 . . A 336 GLU HB3  1 1 
       A  9  22742 1 1 18 GLU HG2  H   4.105  -0.640 -13.123 1.00 . . A 336 GLU HG2  1 1 
       A  9  22743 1 1 18 GLU HG3  H   3.842  -0.788 -14.862 1.00 . . A 336 GLU HG3  1 1 
       A  9  22744 1 1 18 GLU N    N   7.860  -1.736 -13.266 1.00 . . A 336 GLU N    1 1 
       A  9  22745 1 1 18 GLU O    O   5.487  -0.283 -11.180 1.00 . . A 336 GLU O    1 1 
       A  9  22746 1 1 18 GLU OE1  O   3.333  -3.502 -14.366 1.00 . . A 336 GLU OE1  1 1 
       A  9  22747 1 1 18 GLU OE2  O   2.281  -2.323 -12.902 1.00 . . A 336 GLU OE2  1 1 
       A  9  22748 1 1 19 ARG C    C   6.428  -1.653  -8.836 1.00 . . A 337 ARG C    1 1 
       A  9  22749 1 1 19 ARG CA   C   5.639  -2.574  -9.763 1.00 . . A 337 ARG CA   1 1 
       A  9  22750 1 1 19 ARG CB   C   5.860  -4.033  -9.368 1.00 . . A 337 ARG CB   1 1 
       A  9  22751 1 1 19 ARG CD   C   4.056  -4.479  -7.708 1.00 . . A 337 ARG CD   1 1 
       A  9  22752 1 1 19 ARG CG   C   5.551  -4.211  -7.891 1.00 . . A 337 ARG CG   1 1 
       A  9  22753 1 1 19 ARG CZ   C   2.652  -6.430  -7.360 1.00 . . A 337 ARG CZ   1 1 
       A  9  22754 1 1 19 ARG H    H   6.526  -3.143 -11.615 1.00 . . A 337 ARG H    1 1 
       A  9  22755 1 1 19 ARG HA   H   4.588  -2.337  -9.703 1.00 . . A 337 ARG HA   1 1 
       A  9  22756 1 1 19 ARG HB2  H   5.210  -4.668  -9.952 1.00 . . A 337 ARG HB2  1 1 
       A  9  22757 1 1 19 ARG HB3  H   6.888  -4.305  -9.552 1.00 . . A 337 ARG HB3  1 1 
       A  9  22758 1 1 19 ARG HD2  H   3.736  -4.089  -6.755 1.00 . . A 337 ARG HD2  1 1 
       A  9  22759 1 1 19 ARG HD3  H   3.503  -3.993  -8.499 1.00 . . A 337 ARG HD3  1 1 
       A  9  22760 1 1 19 ARG HE   H   4.506  -6.557  -8.061 1.00 . . A 337 ARG HE   1 1 
       A  9  22761 1 1 19 ARG HG2  H   6.120  -5.042  -7.509 1.00 . . A 337 ARG HG2  1 1 
       A  9  22762 1 1 19 ARG HG3  H   5.822  -3.313  -7.364 1.00 . . A 337 ARG HG3  1 1 
       A  9  22763 1 1 19 ARG HH11 H   1.868  -4.637  -6.922 1.00 . . A 337 ARG HH11 1 1 
       A  9  22764 1 1 19 ARG HH12 H   0.830  -5.998  -6.647 1.00 . . A 337 ARG HH12 1 1 
       A  9  22765 1 1 19 ARG HH21 H   3.159  -8.334  -7.709 1.00 . . A 337 ARG HH21 1 1 
       A  9  22766 1 1 19 ARG HH22 H   1.558  -8.086  -7.093 1.00 . . A 337 ARG HH22 1 1 
       A  9  22767 1 1 19 ARG N    N   6.112  -2.392 -11.152 1.00 . . A 337 ARG N    1 1 
       A  9  22768 1 1 19 ARG NE   N   3.805  -5.949  -7.746 1.00 . . A 337 ARG NE   1 1 
       A  9  22769 1 1 19 ARG NH1  N   1.709  -5.625  -6.945 1.00 . . A 337 ARG NH1  1 1 
       A  9  22770 1 1 19 ARG NH2  N   2.439  -7.717  -7.390 1.00 . . A 337 ARG NH2  1 1 
       A  9  22771 1 1 19 ARG O    O   5.881  -1.032  -7.946 1.00 . . A 337 ARG O    1 1 
       A  9  22772 1 1 20 PHE C    C   7.954   0.731  -8.165 1.00 . . A 338 PHE C    1 1 
       A  9  22773 1 1 20 PHE CA   C   8.539  -0.681  -8.167 1.00 . . A 338 PHE CA   1 1 
       A  9  22774 1 1 20 PHE CB   C   9.975  -0.643  -8.698 1.00 . . A 338 PHE CB   1 1 
       A  9  22775 1 1 20 PHE CD1  C  11.099   0.270  -6.635 1.00 . . A 338 PHE CD1  1 1 
       A  9  22776 1 1 20 PHE CD2  C  11.118   1.605  -8.663 1.00 . . A 338 PHE CD2  1 1 
       A  9  22777 1 1 20 PHE CE1  C  11.821   1.270  -5.971 1.00 . . A 338 PHE CE1  1 1 
       A  9  22778 1 1 20 PHE CE2  C  11.838   2.605  -7.998 1.00 . . A 338 PHE CE2  1 1 
       A  9  22779 1 1 20 PHE CG   C  10.749   0.436  -7.981 1.00 . . A 338 PHE CG   1 1 
       A  9  22780 1 1 20 PHE CZ   C  12.191   2.439  -6.651 1.00 . . A 338 PHE CZ   1 1 
       A  9  22781 1 1 20 PHE H    H   8.131  -2.069  -9.761 1.00 . . A 338 PHE H    1 1 
       A  9  22782 1 1 20 PHE HA   H   8.537  -1.070  -7.162 1.00 . . A 338 PHE HA   1 1 
       A  9  22783 1 1 20 PHE HB2  H  10.446  -1.600  -8.526 1.00 . . A 338 PHE HB2  1 1 
       A  9  22784 1 1 20 PHE HB3  H   9.962  -0.433  -9.758 1.00 . . A 338 PHE HB3  1 1 
       A  9  22785 1 1 20 PHE HD1  H  10.816  -0.629  -6.111 1.00 . . A 338 PHE HD1  1 1 
       A  9  22786 1 1 20 PHE HD2  H  10.846   1.733  -9.700 1.00 . . A 338 PHE HD2  1 1 
       A  9  22787 1 1 20 PHE HE1  H  12.090   1.141  -4.933 1.00 . . A 338 PHE HE1  1 1 
       A  9  22788 1 1 20 PHE HE2  H  12.123   3.506  -8.523 1.00 . . A 338 PHE HE2  1 1 
       A  9  22789 1 1 20 PHE HZ   H  12.747   3.210  -6.138 1.00 . . A 338 PHE HZ   1 1 
       A  9  22790 1 1 20 PHE N    N   7.711  -1.561  -9.037 1.00 . . A 338 PHE N    1 1 
       A  9  22791 1 1 20 PHE O    O   7.748   1.332  -7.129 1.00 . . A 338 PHE O    1 1 
       A  9  22792 1 1 21 GLU C    C   5.877   2.738  -8.501 1.00 . . A 339 GLU C    1 1 
       A  9  22793 1 1 21 GLU CA   C   7.112   2.636  -9.403 1.00 . . A 339 GLU CA   1 1 
       A  9  22794 1 1 21 GLU CB   C   6.710   2.940 -10.846 1.00 . . A 339 GLU CB   1 1 
       A  9  22795 1 1 21 GLU CD   C   7.565   3.722 -13.060 1.00 . . A 339 GLU CD   1 1 
       A  9  22796 1 1 21 GLU CG   C   7.965   3.155 -11.696 1.00 . . A 339 GLU CG   1 1 
       A  9  22797 1 1 21 GLU H    H   7.858   0.755 -10.143 1.00 . . A 339 GLU H    1 1 
       A  9  22798 1 1 21 GLU HA   H   7.849   3.351  -9.079 1.00 . . A 339 GLU HA   1 1 
       A  9  22799 1 1 21 GLU HB2  H   6.146   2.110 -11.245 1.00 . . A 339 GLU HB2  1 1 
       A  9  22800 1 1 21 GLU HB3  H   6.105   3.833 -10.872 1.00 . . A 339 GLU HB3  1 1 
       A  9  22801 1 1 21 GLU HG2  H   8.624   3.850 -11.198 1.00 . . A 339 GLU HG2  1 1 
       A  9  22802 1 1 21 GLU HG3  H   8.473   2.213 -11.835 1.00 . . A 339 GLU HG3  1 1 
       A  9  22803 1 1 21 GLU N    N   7.684   1.262  -9.322 1.00 . . A 339 GLU N    1 1 
       A  9  22804 1 1 21 GLU O    O   5.630   3.758  -7.888 1.00 . . A 339 GLU O    1 1 
       A  9  22805 1 1 21 GLU OE1  O   6.920   4.756 -13.085 1.00 . . A 339 GLU OE1  1 1 
       A  9  22806 1 1 21 GLU OE2  O   7.909   3.108 -14.059 1.00 . . A 339 GLU OE2  1 1 
       A  9  22807 1 1 22 MET C    C   4.263   1.939  -6.114 1.00 . . A 340 MET C    1 1 
       A  9  22808 1 1 22 MET CA   C   3.874   1.738  -7.580 1.00 . . A 340 MET CA   1 1 
       A  9  22809 1 1 22 MET CB   C   3.125   0.415  -7.735 1.00 . . A 340 MET CB   1 1 
       A  9  22810 1 1 22 MET CE   C   1.626  -1.216  -5.457 1.00 . . A 340 MET CE   1 1 
       A  9  22811 1 1 22 MET CG   C   1.652   0.644  -7.439 1.00 . . A 340 MET CG   1 1 
       A  9  22812 1 1 22 MET H    H   5.297   0.890  -8.937 1.00 . . A 340 MET H    1 1 
       A  9  22813 1 1 22 MET HA   H   3.240   2.551  -7.896 1.00 . . A 340 MET HA   1 1 
       A  9  22814 1 1 22 MET HB2  H   3.236   0.053  -8.747 1.00 . . A 340 MET HB2  1 1 
       A  9  22815 1 1 22 MET HB3  H   3.523  -0.313  -7.044 1.00 . . A 340 MET HB3  1 1 
       A  9  22816 1 1 22 MET HE1  H   2.701  -1.223  -5.574 1.00 . . A 340 MET HE1  1 1 
       A  9  22817 1 1 22 MET HE2  H   1.346  -0.426  -4.779 1.00 . . A 340 MET HE2  1 1 
       A  9  22818 1 1 22 MET HE3  H   1.295  -2.164  -5.059 1.00 . . A 340 MET HE3  1 1 
       A  9  22819 1 1 22 MET HG2  H   1.560   1.306  -6.591 1.00 . . A 340 MET HG2  1 1 
       A  9  22820 1 1 22 MET HG3  H   1.187   1.094  -8.301 1.00 . . A 340 MET HG3  1 1 
       A  9  22821 1 1 22 MET N    N   5.093   1.697  -8.427 1.00 . . A 340 MET N    1 1 
       A  9  22822 1 1 22 MET O    O   3.695   2.759  -5.421 1.00 . . A 340 MET O    1 1 
       A  9  22823 1 1 22 MET SD   S   0.850  -0.937  -7.068 1.00 . . A 340 MET SD   1 1 
       A  9  22824 1 1 23 PHE C    C   6.145   2.782  -3.992 1.00 . . A 341 PHE C    1 1 
       A  9  22825 1 1 23 PHE CA   C   5.638   1.358  -4.215 1.00 . . A 341 PHE CA   1 1 
       A  9  22826 1 1 23 PHE CB   C   6.753   0.361  -3.894 1.00 . . A 341 PHE CB   1 1 
       A  9  22827 1 1 23 PHE CD1  C   5.726  -1.210  -2.207 1.00 . . A 341 PHE CD1  1 1 
       A  9  22828 1 1 23 PHE CD2  C   6.010  -1.975  -4.492 1.00 . . A 341 PHE CD2  1 1 
       A  9  22829 1 1 23 PHE CE1  C   5.167  -2.448  -1.861 1.00 . . A 341 PHE CE1  1 1 
       A  9  22830 1 1 23 PHE CE2  C   5.451  -3.213  -4.148 1.00 . . A 341 PHE CE2  1 1 
       A  9  22831 1 1 23 PHE CG   C   6.148  -0.972  -3.521 1.00 . . A 341 PHE CG   1 1 
       A  9  22832 1 1 23 PHE CZ   C   5.029  -3.450  -2.831 1.00 . . A 341 PHE CZ   1 1 
       A  9  22833 1 1 23 PHE H    H   5.669   0.546  -6.212 1.00 . . A 341 PHE H    1 1 
       A  9  22834 1 1 23 PHE HA   H   4.791   1.175  -3.572 1.00 . . A 341 PHE HA   1 1 
       A  9  22835 1 1 23 PHE HB2  H   7.387   0.239  -4.761 1.00 . . A 341 PHE HB2  1 1 
       A  9  22836 1 1 23 PHE HB3  H   7.340   0.732  -3.067 1.00 . . A 341 PHE HB3  1 1 
       A  9  22837 1 1 23 PHE HD1  H   5.831  -0.438  -1.458 1.00 . . A 341 PHE HD1  1 1 
       A  9  22838 1 1 23 PHE HD2  H   6.334  -1.793  -5.507 1.00 . . A 341 PHE HD2  1 1 
       A  9  22839 1 1 23 PHE HE1  H   4.841  -2.631  -0.847 1.00 . . A 341 PHE HE1  1 1 
       A  9  22840 1 1 23 PHE HE2  H   5.346  -3.986  -4.895 1.00 . . A 341 PHE HE2  1 1 
       A  9  22841 1 1 23 PHE HZ   H   4.599  -4.405  -2.566 1.00 . . A 341 PHE HZ   1 1 
       A  9  22842 1 1 23 PHE N    N   5.223   1.202  -5.637 1.00 . . A 341 PHE N    1 1 
       A  9  22843 1 1 23 PHE O    O   5.680   3.492  -3.124 1.00 . . A 341 PHE O    1 1 
       A  9  22844 1 1 24 ARG C    C   6.474   5.579  -4.590 1.00 . . A 342 ARG C    1 1 
       A  9  22845 1 1 24 ARG CA   C   7.632   4.581  -4.623 1.00 . . A 342 ARG CA   1 1 
       A  9  22846 1 1 24 ARG CB   C   8.554   4.905  -5.802 1.00 . . A 342 ARG CB   1 1 
       A  9  22847 1 1 24 ARG CD   C  10.010   6.655  -6.833 1.00 . . A 342 ARG CD   1 1 
       A  9  22848 1 1 24 ARG CG   C   9.039   6.352  -5.690 1.00 . . A 342 ARG CG   1 1 
       A  9  22849 1 1 24 ARG CZ   C   9.999   8.075  -8.800 1.00 . . A 342 ARG CZ   1 1 
       A  9  22850 1 1 24 ARG H    H   7.446   2.612  -5.475 1.00 . . A 342 ARG H    1 1 
       A  9  22851 1 1 24 ARG HA   H   8.190   4.647  -3.703 1.00 . . A 342 ARG HA   1 1 
       A  9  22852 1 1 24 ARG HB2  H   9.404   4.238  -5.789 1.00 . . A 342 ARG HB2  1 1 
       A  9  22853 1 1 24 ARG HB3  H   8.013   4.781  -6.728 1.00 . . A 342 ARG HB3  1 1 
       A  9  22854 1 1 24 ARG HD2  H  10.845   7.226  -6.455 1.00 . . A 342 ARG HD2  1 1 
       A  9  22855 1 1 24 ARG HD3  H  10.369   5.729  -7.257 1.00 . . A 342 ARG HD3  1 1 
       A  9  22856 1 1 24 ARG HE   H   8.330   7.480  -7.898 1.00 . . A 342 ARG HE   1 1 
       A  9  22857 1 1 24 ARG HG2  H   8.194   7.021  -5.749 1.00 . . A 342 ARG HG2  1 1 
       A  9  22858 1 1 24 ARG HG3  H   9.545   6.492  -4.747 1.00 . . A 342 ARG HG3  1 1 
       A  9  22859 1 1 24 ARG HH11 H  11.780   7.492  -8.091 1.00 . . A 342 ARG HH11 1 1 
       A  9  22860 1 1 24 ARG HH12 H  11.825   8.511  -9.493 1.00 . . A 342 ARG HH12 1 1 
       A  9  22861 1 1 24 ARG HH21 H   8.381   8.807  -9.726 1.00 . . A 342 ARG HH21 1 1 
       A  9  22862 1 1 24 ARG HH22 H   9.906   9.253 -10.416 1.00 . . A 342 ARG HH22 1 1 
       A  9  22863 1 1 24 ARG N    N   7.093   3.203  -4.779 1.00 . . A 342 ARG N    1 1 
       A  9  22864 1 1 24 ARG NE   N   9.308   7.440  -7.889 1.00 . . A 342 ARG NE   1 1 
       A  9  22865 1 1 24 ARG NH1  N  11.303   8.022  -8.794 1.00 . . A 342 ARG NH1  1 1 
       A  9  22866 1 1 24 ARG NH2  N   9.381   8.765  -9.718 1.00 . . A 342 ARG NH2  1 1 
       A  9  22867 1 1 24 ARG O    O   6.523   6.572  -3.897 1.00 . . A 342 ARG O    1 1 
       A  9  22868 1 1 25 GLU C    C   3.705   6.381  -3.929 1.00 . . A 343 GLU C    1 1 
       A  9  22869 1 1 25 GLU CA   C   4.277   6.263  -5.340 1.00 . . A 343 GLU CA   1 1 
       A  9  22870 1 1 25 GLU CB   C   3.193   5.739  -6.289 1.00 . . A 343 GLU CB   1 1 
       A  9  22871 1 1 25 GLU CD   C   1.137   6.626  -7.397 1.00 . . A 343 GLU CD   1 1 
       A  9  22872 1 1 25 GLU CG   C   1.898   6.525  -6.074 1.00 . . A 343 GLU CG   1 1 
       A  9  22873 1 1 25 GLU H    H   5.415   4.515  -5.889 1.00 . . A 343 GLU H    1 1 
       A  9  22874 1 1 25 GLU HA   H   4.606   7.234  -5.671 1.00 . . A 343 GLU HA   1 1 
       A  9  22875 1 1 25 GLU HB2  H   3.523   5.856  -7.311 1.00 . . A 343 GLU HB2  1 1 
       A  9  22876 1 1 25 GLU HB3  H   3.015   4.692  -6.086 1.00 . . A 343 GLU HB3  1 1 
       A  9  22877 1 1 25 GLU HG2  H   1.286   6.017  -5.342 1.00 . . A 343 GLU HG2  1 1 
       A  9  22878 1 1 25 GLU HG3  H   2.134   7.517  -5.720 1.00 . . A 343 GLU HG3  1 1 
       A  9  22879 1 1 25 GLU N    N   5.434   5.323  -5.333 1.00 . . A 343 GLU N    1 1 
       A  9  22880 1 1 25 GLU O    O   3.504   7.465  -3.421 1.00 . . A 343 GLU O    1 1 
       A  9  22881 1 1 25 GLU OE1  O   1.383   5.803  -8.265 1.00 . . A 343 GLU OE1  1 1 
       A  9  22882 1 1 25 GLU OE2  O   0.321   7.525  -7.521 1.00 . . A 343 GLU OE2  1 1 
       A  9  22883 1 1 26 LEU C    C   3.900   6.051  -1.010 1.00 . . A 344 LEU C    1 1 
       A  9  22884 1 1 26 LEU CA   C   2.897   5.334  -1.911 1.00 . . A 344 LEU CA   1 1 
       A  9  22885 1 1 26 LEU CB   C   2.659   3.912  -1.392 1.00 . . A 344 LEU CB   1 1 
       A  9  22886 1 1 26 LEU CD1  C   1.374   1.803  -1.771 1.00 . . A 344 LEU CD1  1 1 
       A  9  22887 1 1 26 LEU CD2  C   0.195   4.003  -1.795 1.00 . . A 344 LEU CD2  1 1 
       A  9  22888 1 1 26 LEU CG   C   1.494   3.278  -2.154 1.00 . . A 344 LEU CG   1 1 
       A  9  22889 1 1 26 LEU H    H   3.623   4.413  -3.717 1.00 . . A 344 LEU H    1 1 
       A  9  22890 1 1 26 LEU HA   H   1.963   5.879  -1.918 1.00 . . A 344 LEU HA   1 1 
       A  9  22891 1 1 26 LEU HB2  H   3.554   3.320  -1.540 1.00 . . A 344 LEU HB2  1 1 
       A  9  22892 1 1 26 LEU HB3  H   2.423   3.946  -0.339 1.00 . . A 344 LEU HB3  1 1 
       A  9  22893 1 1 26 LEU HD11 H   2.274   1.488  -1.264 1.00 . . A 344 LEU HD11 1 1 
       A  9  22894 1 1 26 LEU HD12 H   0.527   1.670  -1.113 1.00 . . A 344 LEU HD12 1 1 
       A  9  22895 1 1 26 LEU HD13 H   1.235   1.208  -2.662 1.00 . . A 344 LEU HD13 1 1 
       A  9  22896 1 1 26 LEU HD21 H   0.401   4.774  -1.067 1.00 . . A 344 LEU HD21 1 1 
       A  9  22897 1 1 26 LEU HD22 H  -0.225   4.452  -2.684 1.00 . . A 344 LEU HD22 1 1 
       A  9  22898 1 1 26 LEU HD23 H  -0.509   3.296  -1.382 1.00 . . A 344 LEU HD23 1 1 
       A  9  22899 1 1 26 LEU HG   H   1.674   3.359  -3.217 1.00 . . A 344 LEU HG   1 1 
       A  9  22900 1 1 26 LEU N    N   3.448   5.276  -3.291 1.00 . . A 344 LEU N    1 1 
       A  9  22901 1 1 26 LEU O    O   3.536   6.772  -0.103 1.00 . . A 344 LEU O    1 1 
       A  9  22902 1 1 27 ASN C    C   6.016   8.053  -0.505 1.00 . . A 345 ASN C    1 1 
       A  9  22903 1 1 27 ASN CA   C   6.204   6.537  -0.437 1.00 . . A 345 ASN CA   1 1 
       A  9  22904 1 1 27 ASN CB   C   7.592   6.174  -0.974 1.00 . . A 345 ASN CB   1 1 
       A  9  22905 1 1 27 ASN CG   C   8.665   6.709  -0.024 1.00 . . A 345 ASN CG   1 1 
       A  9  22906 1 1 27 ASN H    H   5.433   5.287  -2.009 1.00 . . A 345 ASN H    1 1 
       A  9  22907 1 1 27 ASN HA   H   6.118   6.209   0.585 1.00 . . A 345 ASN HA   1 1 
       A  9  22908 1 1 27 ASN HB2  H   7.679   5.100  -1.050 1.00 . . A 345 ASN HB2  1 1 
       A  9  22909 1 1 27 ASN HB3  H   7.726   6.617  -1.949 1.00 . . A 345 ASN HB3  1 1 
       A  9  22910 1 1 27 ASN HD21 H   7.960   5.730   1.550 1.00 . . A 345 ASN HD21 1 1 
       A  9  22911 1 1 27 ASN HD22 H   9.337   6.677   1.842 1.00 . . A 345 ASN HD22 1 1 
       A  9  22912 1 1 27 ASN N    N   5.166   5.866  -1.266 1.00 . . A 345 ASN N    1 1 
       A  9  22913 1 1 27 ASN ND2  N   8.653   6.341   1.227 1.00 . . A 345 ASN ND2  1 1 
       A  9  22914 1 1 27 ASN O    O   5.916   8.726   0.501 1.00 . . A 345 ASN O    1 1 
       A  9  22915 1 1 27 ASN OD1  O   9.525   7.467  -0.426 1.00 . . A 345 ASN OD1  1 1 
       A  9  22916 1 1 28 GLU C    C   4.466  10.500  -1.234 1.00 . . A 346 GLU C    1 1 
       A  9  22917 1 1 28 GLU CA   C   5.802  10.068  -1.837 1.00 . . A 346 GLU CA   1 1 
       A  9  22918 1 1 28 GLU CB   C   5.832  10.445  -3.320 1.00 . . A 346 GLU CB   1 1 
       A  9  22919 1 1 28 GLU CD   C   6.967  12.035  -4.879 1.00 . . A 346 GLU CD   1 1 
       A  9  22920 1 1 28 GLU CG   C   6.389  11.864  -3.474 1.00 . . A 346 GLU CG   1 1 
       A  9  22921 1 1 28 GLU H    H   6.064   8.031  -2.488 1.00 . . A 346 GLU H    1 1 
       A  9  22922 1 1 28 GLU HA   H   6.605  10.576  -1.324 1.00 . . A 346 GLU HA   1 1 
       A  9  22923 1 1 28 GLU HB2  H   6.460   9.750  -3.856 1.00 . . A 346 GLU HB2  1 1 
       A  9  22924 1 1 28 GLU HB3  H   4.829  10.410  -3.719 1.00 . . A 346 GLU HB3  1 1 
       A  9  22925 1 1 28 GLU HG2  H   5.596  12.581  -3.319 1.00 . . A 346 GLU HG2  1 1 
       A  9  22926 1 1 28 GLU HG3  H   7.169  12.026  -2.743 1.00 . . A 346 GLU HG3  1 1 
       A  9  22927 1 1 28 GLU N    N   5.976   8.594  -1.691 1.00 . . A 346 GLU N    1 1 
       A  9  22928 1 1 28 GLU O    O   4.356  11.557  -0.658 1.00 . . A 346 GLU O    1 1 
       A  9  22929 1 1 28 GLU OE1  O   6.488  11.366  -5.780 1.00 . . A 346 GLU OE1  1 1 
       A  9  22930 1 1 28 GLU OE2  O   7.876  12.833  -5.031 1.00 . . A 346 GLU OE2  1 1 
       A  9  22931 1 1 29 ALA C    C   2.224  10.276   0.704 1.00 . . A 347 ALA C    1 1 
       A  9  22932 1 1 29 ALA CA   C   2.117  10.070  -0.809 1.00 . . A 347 ALA CA   1 1 
       A  9  22933 1 1 29 ALA CB   C   1.113   8.954  -1.095 1.00 . . A 347 ALA CB   1 1 
       A  9  22934 1 1 29 ALA H    H   3.560   8.845  -1.850 1.00 . . A 347 ALA H    1 1 
       A  9  22935 1 1 29 ALA HA   H   1.779  10.984  -1.268 1.00 . . A 347 ALA HA   1 1 
       A  9  22936 1 1 29 ALA HB1  H   1.444   8.381  -1.946 1.00 . . A 347 ALA HB1  1 1 
       A  9  22937 1 1 29 ALA HB2  H   1.037   8.308  -0.232 1.00 . . A 347 ALA HB2  1 1 
       A  9  22938 1 1 29 ALA HB3  H   0.146   9.387  -1.305 1.00 . . A 347 ALA HB3  1 1 
       A  9  22939 1 1 29 ALA N    N   3.450   9.694  -1.370 1.00 . . A 347 ALA N    1 1 
       A  9  22940 1 1 29 ALA O    O   1.828  11.297   1.231 1.00 . . A 347 ALA O    1 1 
       A  9  22941 1 1 30 LEU C    C   3.764  10.637   3.211 1.00 . . A 348 LEU C    1 1 
       A  9  22942 1 1 30 LEU CA   C   2.870   9.446   2.881 1.00 . . A 348 LEU CA   1 1 
       A  9  22943 1 1 30 LEU CB   C   3.480   8.167   3.465 1.00 . . A 348 LEU CB   1 1 
       A  9  22944 1 1 30 LEU CD1  C   3.339   5.673   3.400 1.00 . . A 348 LEU CD1  1 1 
       A  9  22945 1 1 30 LEU CD2  C   1.312   7.022   3.950 1.00 . . A 348 LEU CD2  1 1 
       A  9  22946 1 1 30 LEU CG   C   2.592   6.974   3.110 1.00 . . A 348 LEU CG   1 1 
       A  9  22947 1 1 30 LEU H    H   3.049   8.496   0.958 1.00 . . A 348 LEU H    1 1 
       A  9  22948 1 1 30 LEU HA   H   1.893   9.609   3.312 1.00 . . A 348 LEU HA   1 1 
       A  9  22949 1 1 30 LEU HB2  H   4.468   8.020   3.050 1.00 . . A 348 LEU HB2  1 1 
       A  9  22950 1 1 30 LEU HB3  H   3.548   8.258   4.538 1.00 . . A 348 LEU HB3  1 1 
       A  9  22951 1 1 30 LEU HD11 H   4.402   5.865   3.432 1.00 . . A 348 LEU HD11 1 1 
       A  9  22952 1 1 30 LEU HD12 H   3.016   5.275   4.350 1.00 . . A 348 LEU HD12 1 1 
       A  9  22953 1 1 30 LEU HD13 H   3.127   4.956   2.619 1.00 . . A 348 LEU HD13 1 1 
       A  9  22954 1 1 30 LEU HD21 H   1.465   7.667   4.803 1.00 . . A 348 LEU HD21 1 1 
       A  9  22955 1 1 30 LEU HD22 H   0.501   7.409   3.349 1.00 . . A 348 LEU HD22 1 1 
       A  9  22956 1 1 30 LEU HD23 H   1.066   6.027   4.289 1.00 . . A 348 LEU HD23 1 1 
       A  9  22957 1 1 30 LEU HG   H   2.337   7.016   2.061 1.00 . . A 348 LEU HG   1 1 
       A  9  22958 1 1 30 LEU N    N   2.746   9.311   1.404 1.00 . . A 348 LEU N    1 1 
       A  9  22959 1 1 30 LEU O    O   3.486  11.391   4.113 1.00 . . A 348 LEU O    1 1 
       A  9  22960 1 1 31 GLU C    C   4.973  13.283   2.581 1.00 . . A 349 GLU C    1 1 
       A  9  22961 1 1 31 GLU CA   C   5.732  11.967   2.775 1.00 . . A 349 GLU CA   1 1 
       A  9  22962 1 1 31 GLU CB   C   6.928  11.920   1.820 1.00 . . A 349 GLU CB   1 1 
       A  9  22963 1 1 31 GLU CD   C   8.509  11.365   3.670 1.00 . . A 349 GLU CD   1 1 
       A  9  22964 1 1 31 GLU CG   C   7.948  10.900   2.328 1.00 . . A 349 GLU CG   1 1 
       A  9  22965 1 1 31 GLU H    H   5.040  10.192   1.761 1.00 . . A 349 GLU H    1 1 
       A  9  22966 1 1 31 GLU HA   H   6.080  11.906   3.793 1.00 . . A 349 GLU HA   1 1 
       A  9  22967 1 1 31 GLU HB2  H   6.590  11.630   0.837 1.00 . . A 349 GLU HB2  1 1 
       A  9  22968 1 1 31 GLU HB3  H   7.391  12.894   1.771 1.00 . . A 349 GLU HB3  1 1 
       A  9  22969 1 1 31 GLU HG2  H   7.467   9.939   2.450 1.00 . . A 349 GLU HG2  1 1 
       A  9  22970 1 1 31 GLU HG3  H   8.753  10.810   1.614 1.00 . . A 349 GLU HG3  1 1 
       A  9  22971 1 1 31 GLU N    N   4.831  10.815   2.490 1.00 . . A 349 GLU N    1 1 
       A  9  22972 1 1 31 GLU O    O   5.195  14.253   3.282 1.00 . . A 349 GLU O    1 1 
       A  9  22973 1 1 31 GLU OE1  O   8.760  12.552   3.805 1.00 . . A 349 GLU OE1  1 1 
       A  9  22974 1 1 31 GLU OE2  O   8.678  10.531   4.542 1.00 . . A 349 GLU OE2  1 1 
       A  9  22975 1 1 32 LEU C    C   2.448  14.900   2.589 1.00 . . A 350 LEU C    1 1 
       A  9  22976 1 1 32 LEU CA   C   3.316  14.579   1.374 1.00 . . A 350 LEU CA   1 1 
       A  9  22977 1 1 32 LEU CB   C   2.423  14.391   0.142 1.00 . . A 350 LEU CB   1 1 
       A  9  22978 1 1 32 LEU CD1  C   2.855  16.669  -0.793 1.00 . . A 350 LEU CD1  1 1 
       A  9  22979 1 1 32 LEU CD2  C   0.708  15.496  -1.304 1.00 . . A 350 LEU CD2  1 1 
       A  9  22980 1 1 32 LEU CG   C   1.784  15.728  -0.238 1.00 . . A 350 LEU CG   1 1 
       A  9  22981 1 1 32 LEU H    H   3.926  12.537   1.073 1.00 . . A 350 LEU H    1 1 
       A  9  22982 1 1 32 LEU HA   H   4.001  15.394   1.201 1.00 . . A 350 LEU HA   1 1 
       A  9  22983 1 1 32 LEU HB2  H   3.019  14.029  -0.684 1.00 . . A 350 LEU HB2  1 1 
       A  9  22984 1 1 32 LEU HB3  H   1.646  13.674   0.366 1.00 . . A 350 LEU HB3  1 1 
       A  9  22985 1 1 32 LEU HD11 H   3.828  16.351  -0.446 1.00 . . A 350 LEU HD11 1 1 
       A  9  22986 1 1 32 LEU HD12 H   2.832  16.643  -1.873 1.00 . . A 350 LEU HD12 1 1 
       A  9  22987 1 1 32 LEU HD13 H   2.662  17.676  -0.453 1.00 . . A 350 LEU HD13 1 1 
       A  9  22988 1 1 32 LEU HD21 H   0.017  14.740  -0.962 1.00 . . A 350 LEU HD21 1 1 
       A  9  22989 1 1 32 LEU HD22 H   0.174  16.419  -1.483 1.00 . . A 350 LEU HD22 1 1 
       A  9  22990 1 1 32 LEU HD23 H   1.176  15.168  -2.221 1.00 . . A 350 LEU HD23 1 1 
       A  9  22991 1 1 32 LEU HG   H   1.335  16.173   0.638 1.00 . . A 350 LEU HG   1 1 
       A  9  22992 1 1 32 LEU N    N   4.085  13.326   1.627 1.00 . . A 350 LEU N    1 1 
       A  9  22993 1 1 32 LEU O    O   2.490  15.989   3.122 1.00 . . A 350 LEU O    1 1 
       A  9  22994 1 1 33 LYS C    C   1.655  14.547   5.420 1.00 . . A 351 LYS C    1 1 
       A  9  22995 1 1 33 LYS CA   C   0.790  14.209   4.205 1.00 . . A 351 LYS CA   1 1 
       A  9  22996 1 1 33 LYS CB   C  -0.035  12.948   4.487 1.00 . . A 351 LYS CB   1 1 
       A  9  22997 1 1 33 LYS CD   C  -1.866  12.012   5.910 1.00 . . A 351 LYS CD   1 1 
       A  9  22998 1 1 33 LYS CE   C  -2.259  11.110   4.736 1.00 . . A 351 LYS CE   1 1 
       A  9  22999 1 1 33 LYS CG   C  -1.226  13.299   5.383 1.00 . . A 351 LYS CG   1 1 
       A  9  23000 1 1 33 LYS H    H   1.656  13.086   2.584 1.00 . . A 351 LYS H    1 1 
       A  9  23001 1 1 33 LYS HA   H   0.129  15.034   3.994 1.00 . . A 351 LYS HA   1 1 
       A  9  23002 1 1 33 LYS HB2  H  -0.396  12.545   3.552 1.00 . . A 351 LYS HB2  1 1 
       A  9  23003 1 1 33 LYS HB3  H   0.584  12.213   4.980 1.00 . . A 351 LYS HB3  1 1 
       A  9  23004 1 1 33 LYS HD2  H  -1.161  11.492   6.543 1.00 . . A 351 LYS HD2  1 1 
       A  9  23005 1 1 33 LYS HD3  H  -2.748  12.258   6.484 1.00 . . A 351 LYS HD3  1 1 
       A  9  23006 1 1 33 LYS HE2  H  -3.161  11.488   4.273 1.00 . . A 351 LYS HE2  1 1 
       A  9  23007 1 1 33 LYS HE3  H  -1.461  11.097   4.008 1.00 . . A 351 LYS HE3  1 1 
       A  9  23008 1 1 33 LYS HG2  H  -0.886  13.899   6.214 1.00 . . A 351 LYS HG2  1 1 
       A  9  23009 1 1 33 LYS HG3  H  -1.955  13.854   4.812 1.00 . . A 351 LYS HG3  1 1 
       A  9  23010 1 1 33 LYS HZ1  H  -2.177   9.653   6.219 1.00 . . A 351 LYS HZ1  1 1 
       A  9  23011 1 1 33 LYS HZ2  H  -3.514   9.510   5.186 1.00 . . A 351 LYS HZ2  1 1 
       A  9  23012 1 1 33 LYS HZ3  H  -1.971   9.050   4.644 1.00 . . A 351 LYS HZ3  1 1 
       A  9  23013 1 1 33 LYS N    N   1.666  13.959   3.028 1.00 . . A 351 LYS N    1 1 
       A  9  23014 1 1 33 LYS NZ   N  -2.500   9.726   5.234 1.00 . . A 351 LYS NZ   1 1 
       A  9  23015 1 1 33 LYS O    O   1.367  15.455   6.176 1.00 . . A 351 LYS O    1 1 
       A  9  23016 1 1 34 ASP C    C   4.149  15.504   6.702 1.00 . . A 352 ASP C    1 1 
       A  9  23017 1 1 34 ASP CA   C   3.620  14.072   6.756 1.00 . . A 352 ASP CA   1 1 
       A  9  23018 1 1 34 ASP CB   C   4.790  13.091   6.701 1.00 . . A 352 ASP CB   1 1 
       A  9  23019 1 1 34 ASP CG   C   4.399  11.778   7.383 1.00 . . A 352 ASP CG   1 1 
       A  9  23020 1 1 34 ASP H    H   2.922  13.103   4.975 1.00 . . A 352 ASP H    1 1 
       A  9  23021 1 1 34 ASP HA   H   3.075  13.926   7.675 1.00 . . A 352 ASP HA   1 1 
       A  9  23022 1 1 34 ASP HB2  H   5.049  12.898   5.669 1.00 . . A 352 ASP HB2  1 1 
       A  9  23023 1 1 34 ASP HB3  H   5.635  13.520   7.210 1.00 . . A 352 ASP HB3  1 1 
       A  9  23024 1 1 34 ASP N    N   2.716  13.818   5.602 1.00 . . A 352 ASP N    1 1 
       A  9  23025 1 1 34 ASP O    O   4.335  16.142   7.719 1.00 . . A 352 ASP O    1 1 
       A  9  23026 1 1 34 ASP OD1  O   3.696  11.836   8.377 1.00 . . A 352 ASP OD1  1 1 
       A  9  23027 1 1 34 ASP OD2  O   4.817  10.736   6.903 1.00 . . A 352 ASP OD2  1 1 
       A  9  23028 1 1 35 ALA C    C   3.874  18.393   5.901 1.00 . . A 353 ALA C    1 1 
       A  9  23029 1 1 35 ALA CA   C   4.937  17.402   5.426 1.00 . . A 353 ALA CA   1 1 
       A  9  23030 1 1 35 ALA CB   C   5.304  17.702   3.971 1.00 . . A 353 ALA CB   1 1 
       A  9  23031 1 1 35 ALA H    H   4.261  15.478   4.721 1.00 . . A 353 ALA H    1 1 
       A  9  23032 1 1 35 ALA HA   H   5.818  17.497   6.045 1.00 . . A 353 ALA HA   1 1 
       A  9  23033 1 1 35 ALA HB1  H   5.599  16.789   3.477 1.00 . . A 353 ALA HB1  1 1 
       A  9  23034 1 1 35 ALA HB2  H   4.450  18.127   3.463 1.00 . . A 353 ALA HB2  1 1 
       A  9  23035 1 1 35 ALA HB3  H   6.123  18.405   3.946 1.00 . . A 353 ALA HB3  1 1 
       A  9  23036 1 1 35 ALA N    N   4.407  16.011   5.531 1.00 . . A 353 ALA N    1 1 
       A  9  23037 1 1 35 ALA O    O   4.183  19.425   6.460 1.00 . . A 353 ALA O    1 1 
       A  9  23038 1 1 36 GLN C    C   1.244  18.768   7.617 1.00 . . A 354 GLN C    1 1 
       A  9  23039 1 1 36 GLN CA   C   1.549  19.013   6.138 1.00 . . A 354 GLN CA   1 1 
       A  9  23040 1 1 36 GLN CB   C   0.287  18.765   5.309 1.00 . . A 354 GLN CB   1 1 
       A  9  23041 1 1 36 GLN CD   C  -0.980  19.583   3.318 1.00 . . A 354 GLN CD   1 1 
       A  9  23042 1 1 36 GLN CG   C   0.402  19.495   3.970 1.00 . . A 354 GLN CG   1 1 
       A  9  23043 1 1 36 GLN H    H   2.395  17.246   5.245 1.00 . . A 354 GLN H    1 1 
       A  9  23044 1 1 36 GLN HA   H   1.874  20.035   6.003 1.00 . . A 354 GLN HA   1 1 
       A  9  23045 1 1 36 GLN HB2  H   0.175  17.705   5.134 1.00 . . A 354 GLN HB2  1 1 
       A  9  23046 1 1 36 GLN HB3  H  -0.575  19.133   5.846 1.00 . . A 354 GLN HB3  1 1 
       A  9  23047 1 1 36 GLN HE21 H  -1.344  17.639   3.498 1.00 . . A 354 GLN HE21 1 1 
       A  9  23048 1 1 36 GLN HE22 H  -2.580  18.543   2.766 1.00 . . A 354 GLN HE22 1 1 
       A  9  23049 1 1 36 GLN HG2  H   0.786  20.491   4.135 1.00 . . A 354 GLN HG2  1 1 
       A  9  23050 1 1 36 GLN HG3  H   1.070  18.953   3.318 1.00 . . A 354 GLN HG3  1 1 
       A  9  23051 1 1 36 GLN N    N   2.624  18.086   5.691 1.00 . . A 354 GLN N    1 1 
       A  9  23052 1 1 36 GLN NE2  N  -1.695  18.498   3.183 1.00 . . A 354 GLN NE2  1 1 
       A  9  23053 1 1 36 GLN O    O   0.544  19.531   8.254 1.00 . . A 354 GLN O    1 1 
       A  9  23054 1 1 36 GLN OE1  O  -1.415  20.648   2.930 1.00 . . A 354 GLN OE1  1 1 
       A  9  23055 1 1 37 ALA C    C   2.288  18.394  10.483 1.00 . . A 355 ALA C    1 1 
       A  9  23056 1 1 37 ALA CA   C   1.507  17.411   9.609 1.00 . . A 355 ALA CA   1 1 
       A  9  23057 1 1 37 ALA CB   C   1.955  15.982   9.925 1.00 . . A 355 ALA CB   1 1 
       A  9  23058 1 1 37 ALA H    H   2.329  17.104   7.641 1.00 . . A 355 ALA H    1 1 
       A  9  23059 1 1 37 ALA HA   H   0.451  17.509   9.811 1.00 . . A 355 ALA HA   1 1 
       A  9  23060 1 1 37 ALA HB1  H   1.488  15.296   9.234 1.00 . . A 355 ALA HB1  1 1 
       A  9  23061 1 1 37 ALA HB2  H   3.029  15.912   9.830 1.00 . . A 355 ALA HB2  1 1 
       A  9  23062 1 1 37 ALA HB3  H   1.665  15.729  10.935 1.00 . . A 355 ALA HB3  1 1 
       A  9  23063 1 1 37 ALA N    N   1.766  17.707   8.171 1.00 . . A 355 ALA N    1 1 
       A  9  23064 1 1 37 ALA O    O   1.907  18.681  11.601 1.00 . . A 355 ALA O    1 1 
       A  9  23065 1 1 38 GLY C    C   3.629  21.282  10.615 1.00 . . A 356 GLY C    1 1 
       A  9  23066 1 1 38 GLY CA   C   4.186  19.869  10.789 1.00 . . A 356 GLY CA   1 1 
       A  9  23067 1 1 38 GLY H    H   3.670  18.658   9.084 1.00 . . A 356 GLY H    1 1 
       A  9  23068 1 1 38 GLY HA2  H   4.141  19.591  11.832 1.00 . . A 356 GLY HA2  1 1 
       A  9  23069 1 1 38 GLY HA3  H   5.213  19.845  10.455 1.00 . . A 356 GLY HA3  1 1 
       A  9  23070 1 1 38 GLY N    N   3.379  18.907   9.986 1.00 . . A 356 GLY N    1 1 
       A  9  23071 1 1 38 GLY O    O   4.230  22.251  11.036 1.00 . . A 356 GLY O    1 1 
       A  9  23072 1 1 39 LYS C    C   1.085  23.173  11.016 1.00 . . A 357 LYS C    1 1 
       A  9  23073 1 1 39 LYS CA   C   1.907  22.772   9.790 1.00 . . A 357 LYS CA   1 1 
       A  9  23074 1 1 39 LYS CB   C   1.010  22.759   8.554 1.00 . . A 357 LYS CB   1 1 
       A  9  23075 1 1 39 LYS CD   C  -0.117  24.188   6.841 1.00 . . A 357 LYS CD   1 1 
       A  9  23076 1 1 39 LYS CE   C  -0.490  25.628   6.486 1.00 . . A 357 LYS CE   1 1 
       A  9  23077 1 1 39 LYS CG   C   0.850  24.186   8.027 1.00 . . A 357 LYS CG   1 1 
       A  9  23078 1 1 39 LYS H    H   2.020  20.623   9.656 1.00 . . A 357 LYS H    1 1 
       A  9  23079 1 1 39 LYS HA   H   2.704  23.486   9.646 1.00 . . A 357 LYS HA   1 1 
       A  9  23080 1 1 39 LYS HB2  H   1.459  22.140   7.790 1.00 . . A 357 LYS HB2  1 1 
       A  9  23081 1 1 39 LYS HB3  H   0.040  22.364   8.816 1.00 . . A 357 LYS HB3  1 1 
       A  9  23082 1 1 39 LYS HD2  H   0.355  23.717   5.991 1.00 . . A 357 LYS HD2  1 1 
       A  9  23083 1 1 39 LYS HD3  H  -1.010  23.641   7.103 1.00 . . A 357 LYS HD3  1 1 
       A  9  23084 1 1 39 LYS HE2  H  -1.546  25.777   6.650 1.00 . . A 357 LYS HE2  1 1 
       A  9  23085 1 1 39 LYS HE3  H   0.071  26.309   7.109 1.00 . . A 357 LYS HE3  1 1 
       A  9  23086 1 1 39 LYS HG2  H   0.460  24.819   8.811 1.00 . . A 357 LYS HG2  1 1 
       A  9  23087 1 1 39 LYS HG3  H   1.811  24.562   7.705 1.00 . . A 357 LYS HG3  1 1 
       A  9  23088 1 1 39 LYS HZ1  H  -0.124  24.984   4.540 1.00 . . A 357 LYS HZ1  1 1 
       A  9  23089 1 1 39 LYS HZ2  H  -0.906  26.490   4.637 1.00 . . A 357 LYS HZ2  1 1 
       A  9  23090 1 1 39 LYS HZ3  H   0.754  26.364   4.986 1.00 . . A 357 LYS HZ3  1 1 
       A  9  23091 1 1 39 LYS N    N   2.489  21.414   9.994 1.00 . . A 357 LYS N    1 1 
       A  9  23092 1 1 39 LYS NZ   N  -0.167  25.885   5.054 1.00 . . A 357 LYS NZ   1 1 
       A  9  23093 1 1 39 LYS O    O  -0.012  22.692  11.226 1.00 . . A 357 LYS O    1 1 
       A  9  23094 1 1 40 GLU C    C  -0.580  24.856  12.642 1.00 . . A 358 GLU C    1 1 
       A  9  23095 1 1 40 GLU CA   C   0.858  24.482  13.040 1.00 . . A 358 GLU CA   1 1 
       A  9  23096 1 1 40 GLU CB   C   1.546  25.698  13.660 1.00 . . A 358 GLU CB   1 1 
       A  9  23097 1 1 40 GLU CD   C   2.037  28.093  13.167 1.00 . . A 358 GLU CD   1 1 
       A  9  23098 1 1 40 GLU CG   C   1.911  26.695  12.561 1.00 . . A 358 GLU CG   1 1 
       A  9  23099 1 1 40 GLU H    H   2.494  24.426  11.639 1.00 . . A 358 GLU H    1 1 
       A  9  23100 1 1 40 GLU HA   H   0.848  23.674  13.755 1.00 . . A 358 GLU HA   1 1 
       A  9  23101 1 1 40 GLU HB2  H   0.878  26.166  14.366 1.00 . . A 358 GLU HB2  1 1 
       A  9  23102 1 1 40 GLU HB3  H   2.445  25.382  14.169 1.00 . . A 358 GLU HB3  1 1 
       A  9  23103 1 1 40 GLU HG2  H   2.850  26.408  12.115 1.00 . . A 358 GLU HG2  1 1 
       A  9  23104 1 1 40 GLU HG3  H   1.137  26.699  11.808 1.00 . . A 358 GLU HG3  1 1 
       A  9  23105 1 1 40 GLU N    N   1.607  24.051  11.827 1.00 . . A 358 GLU N    1 1 
       A  9  23106 1 1 40 GLU O    O  -0.790  25.820  11.935 1.00 . . A 358 GLU O    1 1 
       A  9  23107 1 1 40 GLU OE1  O   2.576  28.200  14.256 1.00 . . A 358 GLU OE1  1 1 
       A  9  23108 1 1 40 GLU OE2  O   1.591  29.033  12.531 1.00 . . A 358 GLU OE2  1 1 
       A  9  23109 1 1 41 PRO C    C  -3.376  25.708  13.278 1.00 . . A 359 PRO C    1 1 
       A  9  23110 1 1 41 PRO CA   C  -2.953  24.316  12.800 1.00 . . A 359 PRO CA   1 1 
       A  9  23111 1 1 41 PRO CB   C  -3.706  23.222  13.576 1.00 . . A 359 PRO CB   1 1 
       A  9  23112 1 1 41 PRO CD   C  -1.265  22.915  13.961 1.00 . . A 359 PRO CD   1 1 
       A  9  23113 1 1 41 PRO CG   C  -2.647  22.334  14.282 1.00 . . A 359 PRO CG   1 1 
       A  9  23114 1 1 41 PRO HA   H  -3.132  24.207  11.744 1.00 . . A 359 PRO HA   1 1 
       A  9  23115 1 1 41 PRO HB2  H  -4.358  23.677  14.309 1.00 . . A 359 PRO HB2  1 1 
       A  9  23116 1 1 41 PRO HB3  H  -4.286  22.622  12.892 1.00 . . A 359 PRO HB3  1 1 
       A  9  23117 1 1 41 PRO HD2  H  -0.764  23.222  14.866 1.00 . . A 359 PRO HD2  1 1 
       A  9  23118 1 1 41 PRO HD3  H  -0.669  22.194  13.426 1.00 . . A 359 PRO HD3  1 1 
       A  9  23119 1 1 41 PRO HG2  H  -2.812  22.344  15.352 1.00 . . A 359 PRO HG2  1 1 
       A  9  23120 1 1 41 PRO HG3  H  -2.710  21.322  13.911 1.00 . . A 359 PRO HG3  1 1 
       A  9  23121 1 1 41 PRO N    N  -1.530  24.078  13.105 1.00 . . A 359 PRO N    1 1 
       A  9  23122 1 1 41 PRO O    O  -3.350  26.005  14.455 1.00 . . A 359 PRO O    1 1 
       A  9  23123 1 1 42 GLY C    C  -4.474  28.767  11.522 1.00 . . A 360 GLY C    1 1 
       A  9  23124 1 1 42 GLY CA   C  -4.190  27.932  12.773 1.00 . . A 360 GLY CA   1 1 
       A  9  23125 1 1 42 GLY H    H  -3.776  26.303  11.425 1.00 . . A 360 GLY H    1 1 
       A  9  23126 1 1 42 GLY HA2  H  -5.085  27.866  13.374 1.00 . . A 360 GLY HA2  1 1 
       A  9  23127 1 1 42 GLY HA3  H  -3.405  28.404  13.345 1.00 . . A 360 GLY HA3  1 1 
       A  9  23128 1 1 42 GLY N    N  -3.765  26.563  12.371 1.00 . . A 360 GLY N    1 1 
       A  9  23129 1 1 42 GLY O    O  -4.488  29.982  11.636 1.00 . . A 360 GLY O    1 1 
       A  9  23130 1 1 42 GLY OXT  O  -4.675  28.177  10.473 1.00 . . A 360 GLY OXT  1 1 
       B  9  23131 2 1  1 LYS C    C -20.281  21.378  -4.580 1.00 . . B 319 LYS C    1 1 
       B  9  23132 2 1  1 LYS CA   C -20.974  21.016  -3.266 1.00 . . B 319 LYS CA   1 1 
       B  9  23133 2 1  1 LYS CB   C -21.289  22.296  -2.489 1.00 . . B 319 LYS CB   1 1 
       B  9  23134 2 1  1 LYS CD   C -23.077  23.516  -1.243 1.00 . . B 319 LYS CD   1 1 
       B  9  23135 2 1  1 LYS CE   C -22.472  23.719   0.148 1.00 . . B 319 LYS CE   1 1 
       B  9  23136 2 1  1 LYS CG   C -22.643  22.155  -1.793 1.00 . . B 319 LYS CG   1 1 
       B  9  23137 2 1  1 LYS H1   H -19.085  20.371  -2.673 1.00 . . B 319 LYS H1   1 1 
       B  9  23138 2 1  1 LYS H2   H -20.252  20.321  -1.440 1.00 . . B 319 LYS H2   1 1 
       B  9  23139 2 1  1 LYS H3   H -20.263  19.149  -2.671 1.00 . . B 319 LYS H3   1 1 
       B  9  23140 2 1  1 LYS HA   H -21.894  20.488  -3.475 1.00 . . B 319 LYS HA   1 1 
       B  9  23141 2 1  1 LYS HB2  H -20.519  22.467  -1.751 1.00 . . B 319 LYS HB2  1 1 
       B  9  23142 2 1  1 LYS HB3  H -21.322  23.132  -3.172 1.00 . . B 319 LYS HB3  1 1 
       B  9  23143 2 1  1 LYS HD2  H -22.734  24.297  -1.904 1.00 . . B 319 LYS HD2  1 1 
       B  9  23144 2 1  1 LYS HD3  H -24.154  23.549  -1.173 1.00 . . B 319 LYS HD3  1 1 
       B  9  23145 2 1  1 LYS HE2  H -23.098  23.241   0.886 1.00 . . B 319 LYS HE2  1 1 
       B  9  23146 2 1  1 LYS HE3  H -21.483  23.286   0.177 1.00 . . B 319 LYS HE3  1 1 
       B  9  23147 2 1  1 LYS HG2  H -23.377  21.802  -2.503 1.00 . . B 319 LYS HG2  1 1 
       B  9  23148 2 1  1 LYS HG3  H -22.558  21.450  -0.979 1.00 . . B 319 LYS HG3  1 1 
       B  9  23149 2 1  1 LYS HZ1  H -22.209  25.700  -0.440 1.00 . . B 319 LYS HZ1  1 1 
       B  9  23150 2 1  1 LYS HZ2  H -23.279  25.500   0.864 1.00 . . B 319 LYS HZ2  1 1 
       B  9  23151 2 1  1 LYS HZ3  H -21.604  25.352   1.106 1.00 . . B 319 LYS HZ3  1 1 
       B  9  23152 2 1  1 LYS N    N -20.076  20.148  -2.451 1.00 . . B 319 LYS N    1 1 
       B  9  23153 2 1  1 LYS NZ   N -22.384  25.178   0.442 1.00 . . B 319 LYS NZ   1 1 
       B  9  23154 2 1  1 LYS O    O -19.071  21.364  -4.680 1.00 . . B 319 LYS O    1 1 
       B  9  23155 2 1  2 LYS C    C -19.628  20.879  -7.437 1.00 . . B 320 LYS C    1 1 
       B  9  23156 2 1  2 LYS CA   C -20.423  22.070  -6.898 1.00 . . B 320 LYS CA   1 1 
       B  9  23157 2 1  2 LYS CB   C -19.484  23.261  -6.699 1.00 . . B 320 LYS CB   1 1 
       B  9  23158 2 1  2 LYS CD   C -18.208  24.912  -8.072 1.00 . . B 320 LYS CD   1 1 
       B  9  23159 2 1  2 LYS CE   C -18.287  26.241  -7.319 1.00 . . B 320 LYS CE   1 1 
       B  9  23160 2 1  2 LYS CG   C -19.535  24.166  -7.931 1.00 . . B 320 LYS CG   1 1 
       B  9  23161 2 1  2 LYS H    H -22.015  21.712  -5.489 1.00 . . B 320 LYS H    1 1 
       B  9  23162 2 1  2 LYS HA   H -21.198  22.335  -7.601 1.00 . . B 320 LYS HA   1 1 
       B  9  23163 2 1  2 LYS HB2  H -19.791  23.820  -5.828 1.00 . . B 320 LYS HB2  1 1 
       B  9  23164 2 1  2 LYS HB3  H -18.474  22.903  -6.560 1.00 . . B 320 LYS HB3  1 1 
       B  9  23165 2 1  2 LYS HD2  H -17.411  24.310  -7.658 1.00 . . B 320 LYS HD2  1 1 
       B  9  23166 2 1  2 LYS HD3  H -18.011  25.103  -9.115 1.00 . . B 320 LYS HD3  1 1 
       B  9  23167 2 1  2 LYS HE2  H -18.825  26.962  -7.916 1.00 . . B 320 LYS HE2  1 1 
       B  9  23168 2 1  2 LYS HE3  H -18.803  26.093  -6.380 1.00 . . B 320 LYS HE3  1 1 
       B  9  23169 2 1  2 LYS HG2  H -19.708  23.564  -8.812 1.00 . . B 320 LYS HG2  1 1 
       B  9  23170 2 1  2 LYS HG3  H -20.339  24.880  -7.821 1.00 . . B 320 LYS HG3  1 1 
       B  9  23171 2 1  2 LYS HZ1  H -16.331  26.641  -7.910 1.00 . . B 320 LYS HZ1  1 1 
       B  9  23172 2 1  2 LYS HZ2  H -16.951  27.747  -6.785 1.00 . . B 320 LYS HZ2  1 1 
       B  9  23173 2 1  2 LYS HZ3  H -16.483  26.195  -6.278 1.00 . . B 320 LYS HZ3  1 1 
       B  9  23174 2 1  2 LYS N    N -21.041  21.705  -5.591 1.00 . . B 320 LYS N    1 1 
       B  9  23175 2 1  2 LYS NZ   N -16.909  26.744  -7.053 1.00 . . B 320 LYS NZ   1 1 
       B  9  23176 2 1  2 LYS O    O -19.086  20.091  -6.690 1.00 . . B 320 LYS O    1 1 
       B  9  23177 2 1  3 LYS C    C -19.402  18.284  -8.842 1.00 . . B 321 LYS C    1 1 
       B  9  23178 2 1  3 LYS CA   C -18.791  19.606  -9.320 1.00 . . B 321 LYS CA   1 1 
       B  9  23179 2 1  3 LYS CB   C -17.330  19.685  -8.875 1.00 . . B 321 LYS CB   1 1 
       B  9  23180 2 1  3 LYS CD   C -15.189  20.942  -9.146 1.00 . . B 321 LYS CD   1 1 
       B  9  23181 2 1  3 LYS CE   C -14.377  20.913 -10.443 1.00 . . B 321 LYS CE   1 1 
       B  9  23182 2 1  3 LYS CG   C -16.682  20.934  -9.478 1.00 . . B 321 LYS CG   1 1 
       B  9  23183 2 1  3 LYS H    H -19.995  21.393  -9.319 1.00 . . B 321 LYS H    1 1 
       B  9  23184 2 1  3 LYS HA   H -18.842  19.659 -10.398 1.00 . . B 321 LYS HA   1 1 
       B  9  23185 2 1  3 LYS HB2  H -17.284  19.738  -7.796 1.00 . . B 321 LYS HB2  1 1 
       B  9  23186 2 1  3 LYS HB3  H -16.803  18.808  -9.216 1.00 . . B 321 LYS HB3  1 1 
       B  9  23187 2 1  3 LYS HD2  H -14.949  21.838  -8.591 1.00 . . B 321 LYS HD2  1 1 
       B  9  23188 2 1  3 LYS HD3  H -14.947  20.075  -8.553 1.00 . . B 321 LYS HD3  1 1 
       B  9  23189 2 1  3 LYS HE2  H -13.333  20.768 -10.209 1.00 . . B 321 LYS HE2  1 1 
       B  9  23190 2 1  3 LYS HE3  H -14.723  20.102 -11.066 1.00 . . B 321 LYS HE3  1 1 
       B  9  23191 2 1  3 LYS HG2  H -16.814  20.927 -10.550 1.00 . . B 321 LYS HG2  1 1 
       B  9  23192 2 1  3 LYS HG3  H -17.147  21.817  -9.064 1.00 . . B 321 LYS HG3  1 1 
       B  9  23193 2 1  3 LYS HZ1  H -15.330  22.740 -10.738 1.00 . . B 321 LYS HZ1  1 1 
       B  9  23194 2 1  3 LYS HZ2  H -13.673  22.760 -11.098 1.00 . . B 321 LYS HZ2  1 1 
       B  9  23195 2 1  3 LYS HZ3  H -14.763  22.014 -12.166 1.00 . . B 321 LYS HZ3  1 1 
       B  9  23196 2 1  3 LYS N    N -19.552  20.744  -8.732 1.00 . . B 321 LYS N    1 1 
       B  9  23197 2 1  3 LYS NZ   N -14.550  22.205 -11.165 1.00 . . B 321 LYS NZ   1 1 
       B  9  23198 2 1  3 LYS O    O -19.003  17.750  -7.826 1.00 . . B 321 LYS O    1 1 
       B  9  23199 2 1  4 PRO C    C -20.047  15.381  -9.223 1.00 . . B 322 PRO C    1 1 
       B  9  23200 2 1  4 PRO CA   C -21.050  16.537  -9.267 1.00 . . B 322 PRO CA   1 1 
       B  9  23201 2 1  4 PRO CB   C -22.058  16.336 -10.409 1.00 . . B 322 PRO CB   1 1 
       B  9  23202 2 1  4 PRO CD   C -20.827  18.466 -10.817 1.00 . . B 322 PRO CD   1 1 
       B  9  23203 2 1  4 PRO CG   C -21.921  17.543 -11.377 1.00 . . B 322 PRO CG   1 1 
       B  9  23204 2 1  4 PRO HA   H -21.570  16.625  -8.329 1.00 . . B 322 PRO HA   1 1 
       B  9  23205 2 1  4 PRO HB2  H -21.839  15.413 -10.932 1.00 . . B 322 PRO HB2  1 1 
       B  9  23206 2 1  4 PRO HB3  H -23.061  16.302 -10.010 1.00 . . B 322 PRO HB3  1 1 
       B  9  23207 2 1  4 PRO HD2  H -20.018  18.564 -11.525 1.00 . . B 322 PRO HD2  1 1 
       B  9  23208 2 1  4 PRO HD3  H -21.238  19.433 -10.575 1.00 . . B 322 PRO HD3  1 1 
       B  9  23209 2 1  4 PRO HG2  H -21.640  17.196 -12.361 1.00 . . B 322 PRO HG2  1 1 
       B  9  23210 2 1  4 PRO HG3  H -22.855  18.080 -11.430 1.00 . . B 322 PRO HG3  1 1 
       B  9  23211 2 1  4 PRO N    N -20.360  17.798  -9.592 1.00 . . B 322 PRO N    1 1 
       B  9  23212 2 1  4 PRO O    O -18.872  15.573  -8.981 1.00 . . B 322 PRO O    1 1 
       B  9  23213 2 1  5 LEU C    C -18.822  12.926 -10.754 1.00 . . B 323 LEU C    1 1 
       B  9  23214 2 1  5 LEU CA   C -19.576  13.012  -9.426 1.00 . . B 323 LEU CA   1 1 
       B  9  23215 2 1  5 LEU CB   C -20.377  11.725  -9.215 1.00 . . B 323 LEU CB   1 1 
       B  9  23216 2 1  5 LEU CD1  C -22.225  10.701  -7.882 1.00 . . B 323 LEU CD1  1 1 
       B  9  23217 2 1  5 LEU CD2  C -20.282  11.753  -6.719 1.00 . . B 323 LEU CD2  1 1 
       B  9  23218 2 1  5 LEU CG   C -21.207  11.841  -7.935 1.00 . . B 323 LEU CG   1 1 
       B  9  23219 2 1  5 LEU H    H -21.454  14.046  -9.649 1.00 . . B 323 LEU H    1 1 
       B  9  23220 2 1  5 LEU HA   H -18.870  13.134  -8.617 1.00 . . B 323 LEU HA   1 1 
       B  9  23221 2 1  5 LEU HB2  H -21.035  11.569 -10.058 1.00 . . B 323 LEU HB2  1 1 
       B  9  23222 2 1  5 LEU HB3  H -19.699  10.890  -9.128 1.00 . . B 323 LEU HB3  1 1 
       B  9  23223 2 1  5 LEU HD11 H -22.866  10.750  -8.751 1.00 . . B 323 LEU HD11 1 1 
       B  9  23224 2 1  5 LEU HD12 H -21.706   9.754  -7.870 1.00 . . B 323 LEU HD12 1 1 
       B  9  23225 2 1  5 LEU HD13 H -22.823  10.795  -6.988 1.00 . . B 323 LEU HD13 1 1 
       B  9  23226 2 1  5 LEU HD21 H -19.400  12.351  -6.892 1.00 . . B 323 LEU HD21 1 1 
       B  9  23227 2 1  5 LEU HD22 H -20.800  12.119  -5.845 1.00 . . B 323 LEU HD22 1 1 
       B  9  23228 2 1  5 LEU HD23 H -19.992  10.724  -6.560 1.00 . . B 323 LEU HD23 1 1 
       B  9  23229 2 1  5 LEU HG   H -21.726  12.788  -7.928 1.00 . . B 323 LEU HG   1 1 
       B  9  23230 2 1  5 LEU N    N -20.502  14.180  -9.455 1.00 . . B 323 LEU N    1 1 
       B  9  23231 2 1  5 LEU O    O -19.396  12.642 -11.786 1.00 . . B 323 LEU O    1 1 
       B  9  23232 2 1  6 ASP C    C -16.411  11.649 -12.318 1.00 . . B 324 ASP C    1 1 
       B  9  23233 2 1  6 ASP CA   C -16.753  13.108 -12.002 1.00 . . B 324 ASP CA   1 1 
       B  9  23234 2 1  6 ASP CB   C -15.462  13.911 -11.842 1.00 . . B 324 ASP CB   1 1 
       B  9  23235 2 1  6 ASP CG   C -15.784  15.406 -11.861 1.00 . . B 324 ASP CG   1 1 
       B  9  23236 2 1  6 ASP H    H -17.096  13.403  -9.895 1.00 . . B 324 ASP H    1 1 
       B  9  23237 2 1  6 ASP HA   H -17.336  13.524 -12.810 1.00 . . B 324 ASP HA   1 1 
       B  9  23238 2 1  6 ASP HB2  H -14.992  13.656 -10.902 1.00 . . B 324 ASP HB2  1 1 
       B  9  23239 2 1  6 ASP HB3  H -14.790  13.679 -12.654 1.00 . . B 324 ASP HB3  1 1 
       B  9  23240 2 1  6 ASP N    N -17.541  13.173 -10.738 1.00 . . B 324 ASP N    1 1 
       B  9  23241 2 1  6 ASP O    O -17.165  10.952 -12.967 1.00 . . B 324 ASP O    1 1 
       B  9  23242 2 1  6 ASP OD1  O -16.335  15.885 -10.884 1.00 . . B 324 ASP OD1  1 1 
       B  9  23243 2 1  6 ASP OD2  O -15.475  16.045 -12.853 1.00 . . B 324 ASP OD2  1 1 
       B  9  23244 2 1  7 GLY C    C -15.798   8.819 -11.371 1.00 . . B 325 GLY C    1 1 
       B  9  23245 2 1  7 GLY CA   C -14.887   9.771 -12.146 1.00 . . B 325 GLY CA   1 1 
       B  9  23246 2 1  7 GLY H    H -14.681  11.762 -11.347 1.00 . . B 325 GLY H    1 1 
       B  9  23247 2 1  7 GLY HA2  H -14.984   9.575 -13.205 1.00 . . B 325 GLY HA2  1 1 
       B  9  23248 2 1  7 GLY HA3  H -13.865   9.611 -11.844 1.00 . . B 325 GLY HA3  1 1 
       B  9  23249 2 1  7 GLY N    N -15.277  11.183 -11.867 1.00 . . B 325 GLY N    1 1 
       B  9  23250 2 1  7 GLY O    O -16.266   9.128 -10.292 1.00 . . B 325 GLY O    1 1 
       B  9  23251 2 1  8 GLU C    C -16.322   6.334  -9.852 1.00 . . B 326 GLU C    1 1 
       B  9  23252 2 1  8 GLU CA   C -16.925   6.679 -11.214 1.00 . . B 326 GLU CA   1 1 
       B  9  23253 2 1  8 GLU CB   C -17.041   5.406 -12.055 1.00 . . B 326 GLU CB   1 1 
       B  9  23254 2 1  8 GLU CD   C -18.026   4.415 -14.127 1.00 . . B 326 GLU CD   1 1 
       B  9  23255 2 1  8 GLU CG   C -17.804   5.712 -13.345 1.00 . . B 326 GLU CG   1 1 
       B  9  23256 2 1  8 GLU H    H -15.656   7.436 -12.783 1.00 . . B 326 GLU H    1 1 
       B  9  23257 2 1  8 GLU HA   H -17.907   7.109 -11.076 1.00 . . B 326 GLU HA   1 1 
       B  9  23258 2 1  8 GLU HB2  H -16.052   5.044 -12.297 1.00 . . B 326 GLU HB2  1 1 
       B  9  23259 2 1  8 GLU HB3  H -17.573   4.653 -11.494 1.00 . . B 326 GLU HB3  1 1 
       B  9  23260 2 1  8 GLU HG2  H -18.759   6.155 -13.102 1.00 . . B 326 GLU HG2  1 1 
       B  9  23261 2 1  8 GLU HG3  H -17.230   6.399 -13.949 1.00 . . B 326 GLU HG3  1 1 
       B  9  23262 2 1  8 GLU N    N -16.048   7.661 -11.913 1.00 . . B 326 GLU N    1 1 
       B  9  23263 2 1  8 GLU O    O -15.134   6.111  -9.726 1.00 . . B 326 GLU O    1 1 
       B  9  23264 2 1  8 GLU OE1  O -17.529   3.391 -13.689 1.00 . . B 326 GLU OE1  1 1 
       B  9  23265 2 1  8 GLU OE2  O -18.690   4.469 -15.149 1.00 . . B 326 GLU OE2  1 1 
       B  9  23266 2 1  9 TYR C    C -16.752   4.447  -7.227 1.00 . . B 327 TYR C    1 1 
       B  9  23267 2 1  9 TYR CA   C -16.602   5.948  -7.477 1.00 . . B 327 TYR CA   1 1 
       B  9  23268 2 1  9 TYR CB   C -17.383   6.725  -6.414 1.00 . . B 327 TYR CB   1 1 
       B  9  23269 2 1  9 TYR CD1  C -17.343   8.929  -7.640 1.00 . . B 327 TYR CD1  1 1 
       B  9  23270 2 1  9 TYR CD2  C -16.346   8.803  -5.430 1.00 . . B 327 TYR CD2  1 1 
       B  9  23271 2 1  9 TYR CE1  C -17.000  10.284  -7.717 1.00 . . B 327 TYR CE1  1 1 
       B  9  23272 2 1  9 TYR CE2  C -16.004  10.159  -5.507 1.00 . . B 327 TYR CE2  1 1 
       B  9  23273 2 1  9 TYR CG   C -17.016   8.186  -6.495 1.00 . . B 327 TYR CG   1 1 
       B  9  23274 2 1  9 TYR CZ   C -16.330  10.900  -6.650 1.00 . . B 327 TYR CZ   1 1 
       B  9  23275 2 1  9 TYR H    H -18.087   6.463  -8.949 1.00 . . B 327 TYR H    1 1 
       B  9  23276 2 1  9 TYR HA   H -15.557   6.218  -7.423 1.00 . . B 327 TYR HA   1 1 
       B  9  23277 2 1  9 TYR HB2  H -18.442   6.609  -6.590 1.00 . . B 327 TYR HB2  1 1 
       B  9  23278 2 1  9 TYR HB3  H -17.135   6.347  -5.435 1.00 . . B 327 TYR HB3  1 1 
       B  9  23279 2 1  9 TYR HD1  H -17.859   8.453  -8.461 1.00 . . B 327 TYR HD1  1 1 
       B  9  23280 2 1  9 TYR HD2  H -16.095   8.231  -4.548 1.00 . . B 327 TYR HD2  1 1 
       B  9  23281 2 1  9 TYR HE1  H -17.252  10.855  -8.600 1.00 . . B 327 TYR HE1  1 1 
       B  9  23282 2 1  9 TYR HE2  H -15.486  10.633  -4.685 1.00 . . B 327 TYR HE2  1 1 
       B  9  23283 2 1  9 TYR HH   H -16.559  12.649  -7.382 1.00 . . B 327 TYR HH   1 1 
       B  9  23284 2 1  9 TYR N    N -17.131   6.283  -8.827 1.00 . . B 327 TYR N    1 1 
       B  9  23285 2 1  9 TYR O    O -17.563   3.784  -7.842 1.00 . . B 327 TYR O    1 1 
       B  9  23286 2 1  9 TYR OH   O -15.992  12.236  -6.727 1.00 . . B 327 TYR OH   1 1 
       B  9  23287 2 1 10 PHE C    C -15.969   2.213  -4.537 1.00 . . B 328 PHE C    1 1 
       B  9  23288 2 1 10 PHE CA   C -16.076   2.445  -6.043 1.00 . . B 328 PHE CA   1 1 
       B  9  23289 2 1 10 PHE CB   C -14.944   1.707  -6.762 1.00 . . B 328 PHE CB   1 1 
       B  9  23290 2 1 10 PHE CD1  C -15.918   1.124  -9.014 1.00 . . B 328 PHE CD1  1 1 
       B  9  23291 2 1 10 PHE CD2  C -14.343   2.967  -8.865 1.00 . . B 328 PHE CD2  1 1 
       B  9  23292 2 1 10 PHE CE1  C -16.039   1.339 -10.394 1.00 . . B 328 PHE CE1  1 1 
       B  9  23293 2 1 10 PHE CE2  C -14.465   3.183 -10.245 1.00 . . B 328 PHE CE2  1 1 
       B  9  23294 2 1 10 PHE CG   C -15.069   1.937  -8.250 1.00 . . B 328 PHE CG   1 1 
       B  9  23295 2 1 10 PHE CZ   C -15.312   2.369 -11.009 1.00 . . B 328 PHE CZ   1 1 
       B  9  23296 2 1 10 PHE H    H -15.328   4.455  -5.844 1.00 . . B 328 PHE H    1 1 
       B  9  23297 2 1 10 PHE HA   H -17.027   2.075  -6.397 1.00 . . B 328 PHE HA   1 1 
       B  9  23298 2 1 10 PHE HB2  H -13.991   2.081  -6.416 1.00 . . B 328 PHE HB2  1 1 
       B  9  23299 2 1 10 PHE HB3  H -15.013   0.649  -6.555 1.00 . . B 328 PHE HB3  1 1 
       B  9  23300 2 1 10 PHE HD1  H -16.478   0.331  -8.540 1.00 . . B 328 PHE HD1  1 1 
       B  9  23301 2 1 10 PHE HD2  H -13.688   3.595  -8.277 1.00 . . B 328 PHE HD2  1 1 
       B  9  23302 2 1 10 PHE HE1  H -16.692   0.712 -10.983 1.00 . . B 328 PHE HE1  1 1 
       B  9  23303 2 1 10 PHE HE2  H -13.906   3.976 -10.718 1.00 . . B 328 PHE HE2  1 1 
       B  9  23304 2 1 10 PHE HZ   H -15.407   2.536 -12.072 1.00 . . B 328 PHE HZ   1 1 
       B  9  23305 2 1 10 PHE N    N -15.976   3.904  -6.330 1.00 . . B 328 PHE N    1 1 
       B  9  23306 2 1 10 PHE O    O -15.977   3.143  -3.754 1.00 . . B 328 PHE O    1 1 
       B  9  23307 2 1 11 THR C    C -15.027  -0.627  -2.453 1.00 . . B 329 THR C    1 1 
       B  9  23308 2 1 11 THR CA   C -15.767   0.695  -2.663 1.00 . . B 329 THR CA   1 1 
       B  9  23309 2 1 11 THR CB   C -17.170   0.593  -2.059 1.00 . . B 329 THR CB   1 1 
       B  9  23310 2 1 11 THR CG2  C -17.733   1.996  -1.837 1.00 . . B 329 THR CG2  1 1 
       B  9  23311 2 1 11 THR H    H -15.872   0.244  -4.767 1.00 . . B 329 THR H    1 1 
       B  9  23312 2 1 11 THR HA   H -15.224   1.494  -2.180 1.00 . . B 329 THR HA   1 1 
       B  9  23313 2 1 11 THR HB   H -17.117   0.076  -1.113 1.00 . . B 329 THR HB   1 1 
       B  9  23314 2 1 11 THR HG1  H -18.529  -0.748  -2.430 1.00 . . B 329 THR HG1  1 1 
       B  9  23315 2 1 11 THR HG21 H -16.922   2.708  -1.784 1.00 . . B 329 THR HG21 1 1 
       B  9  23316 2 1 11 THR HG22 H -18.386   2.255  -2.658 1.00 . . B 329 THR HG22 1 1 
       B  9  23317 2 1 11 THR HG23 H -18.293   2.019  -0.914 1.00 . . B 329 THR HG23 1 1 
       B  9  23318 2 1 11 THR N    N -15.872   0.982  -4.120 1.00 . . B 329 THR N    1 1 
       B  9  23319 2 1 11 THR O    O -14.911  -1.435  -3.356 1.00 . . B 329 THR O    1 1 
       B  9  23320 2 1 11 THR OG1  O -18.012  -0.126  -2.948 1.00 . . B 329 THR OG1  1 1 
       B  9  23321 2 1 12 LEU C    C -13.968  -2.527   0.452 1.00 . . B 330 LEU C    1 1 
       B  9  23322 2 1 12 LEU CA   C -13.781  -2.121  -1.011 1.00 . . B 330 LEU CA   1 1 
       B  9  23323 2 1 12 LEU CB   C -12.294  -1.904  -1.290 1.00 . . B 330 LEU CB   1 1 
       B  9  23324 2 1 12 LEU CD1  C -11.596  -4.189  -2.014 1.00 . . B 330 LEU CD1  1 1 
       B  9  23325 2 1 12 LEU CD2  C -10.038  -2.773  -0.670 1.00 . . B 330 LEU CD2  1 1 
       B  9  23326 2 1 12 LEU CG   C -11.504  -3.152  -0.894 1.00 . . B 330 LEU CG   1 1 
       B  9  23327 2 1 12 LEU H    H -14.620  -0.188  -0.561 1.00 . . B 330 LEU H    1 1 
       B  9  23328 2 1 12 LEU HA   H -14.159  -2.901  -1.655 1.00 . . B 330 LEU HA   1 1 
       B  9  23329 2 1 12 LEU HB2  H -12.151  -1.706  -2.342 1.00 . . B 330 LEU HB2  1 1 
       B  9  23330 2 1 12 LEU HB3  H -11.940  -1.061  -0.715 1.00 . . B 330 LEU HB3  1 1 
       B  9  23331 2 1 12 LEU HD11 H -12.600  -4.202  -2.412 1.00 . . B 330 LEU HD11 1 1 
       B  9  23332 2 1 12 LEU HD12 H -10.901  -3.932  -2.800 1.00 . . B 330 LEU HD12 1 1 
       B  9  23333 2 1 12 LEU HD13 H -11.350  -5.165  -1.621 1.00 . . B 330 LEU HD13 1 1 
       B  9  23334 2 1 12 LEU HD21 H  -9.983  -1.783  -0.244 1.00 . . B 330 LEU HD21 1 1 
       B  9  23335 2 1 12 LEU HD22 H  -9.582  -3.481   0.005 1.00 . . B 330 LEU HD22 1 1 
       B  9  23336 2 1 12 LEU HD23 H  -9.515  -2.787  -1.614 1.00 . . B 330 LEU HD23 1 1 
       B  9  23337 2 1 12 LEU HG   H -11.915  -3.566   0.015 1.00 . . B 330 LEU HG   1 1 
       B  9  23338 2 1 12 LEU N    N -14.518  -0.853  -1.273 1.00 . . B 330 LEU N    1 1 
       B  9  23339 2 1 12 LEU O    O -13.809  -1.728   1.352 1.00 . . B 330 LEU O    1 1 
       B  9  23340 2 1 13 GLN C    C -13.167  -4.643   2.699 1.00 . . B 331 GLN C    1 1 
       B  9  23341 2 1 13 GLN CA   C -14.509  -4.221   2.099 1.00 . . B 331 GLN CA   1 1 
       B  9  23342 2 1 13 GLN CB   C -15.470  -5.412   2.113 1.00 . . B 331 GLN CB   1 1 
       B  9  23343 2 1 13 GLN CD   C -16.698  -7.004   3.597 1.00 . . B 331 GLN CD   1 1 
       B  9  23344 2 1 13 GLN CG   C -15.563  -5.979   3.531 1.00 . . B 331 GLN CG   1 1 
       B  9  23345 2 1 13 GLN H    H -14.433  -4.394  -0.048 1.00 . . B 331 GLN H    1 1 
       B  9  23346 2 1 13 GLN HA   H -14.927  -3.415   2.682 1.00 . . B 331 GLN HA   1 1 
       B  9  23347 2 1 13 GLN HB2  H -16.450  -5.088   1.789 1.00 . . B 331 GLN HB2  1 1 
       B  9  23348 2 1 13 GLN HB3  H -15.106  -6.177   1.443 1.00 . . B 331 GLN HB3  1 1 
       B  9  23349 2 1 13 GLN HE21 H -18.054  -5.676   4.177 1.00 . . B 331 GLN HE21 1 1 
       B  9  23350 2 1 13 GLN HE22 H -18.625  -7.264   3.998 1.00 . . B 331 GLN HE22 1 1 
       B  9  23351 2 1 13 GLN HG2  H -14.630  -6.457   3.787 1.00 . . B 331 GLN HG2  1 1 
       B  9  23352 2 1 13 GLN HG3  H -15.763  -5.179   4.227 1.00 . . B 331 GLN HG3  1 1 
       B  9  23353 2 1 13 GLN N    N -14.308  -3.764   0.694 1.00 . . B 331 GLN N    1 1 
       B  9  23354 2 1 13 GLN NE2  N -17.891  -6.615   3.954 1.00 . . B 331 GLN NE2  1 1 
       B  9  23355 2 1 13 GLN O    O -12.412  -5.380   2.098 1.00 . . B 331 GLN O    1 1 
       B  9  23356 2 1 13 GLN OE1  O -16.496  -8.170   3.322 1.00 . . B 331 GLN OE1  1 1 
       B  9  23357 2 1 14 ILE C    C -11.859  -5.213   5.885 1.00 . . B 332 ILE C    1 1 
       B  9  23358 2 1 14 ILE CA   C -11.578  -4.573   4.526 1.00 . . B 332 ILE CA   1 1 
       B  9  23359 2 1 14 ILE CB   C -10.708  -3.329   4.718 1.00 . . B 332 ILE CB   1 1 
       B  9  23360 2 1 14 ILE CD1  C -10.095  -1.168   3.628 1.00 . . B 332 ILE CD1  1 1 
       B  9  23361 2 1 14 ILE CG1  C -10.562  -2.603   3.381 1.00 . . B 332 ILE CG1  1 1 
       B  9  23362 2 1 14 ILE CG2  C  -9.326  -3.746   5.223 1.00 . . B 332 ILE CG2  1 1 
       B  9  23363 2 1 14 ILE H    H -13.495  -3.601   4.358 1.00 . . B 332 ILE H    1 1 
       B  9  23364 2 1 14 ILE HA   H -11.061  -5.280   3.893 1.00 . . B 332 ILE HA   1 1 
       B  9  23365 2 1 14 ILE HB   H -11.174  -2.672   5.439 1.00 . . B 332 ILE HB   1 1 
       B  9  23366 2 1 14 ILE HD11 H  -9.639  -1.102   4.605 1.00 . . B 332 ILE HD11 1 1 
       B  9  23367 2 1 14 ILE HD12 H  -9.375  -0.889   2.874 1.00 . . B 332 ILE HD12 1 1 
       B  9  23368 2 1 14 ILE HD13 H -10.944  -0.500   3.581 1.00 . . B 332 ILE HD13 1 1 
       B  9  23369 2 1 14 ILE HG12 H  -9.837  -3.119   2.769 1.00 . . B 332 ILE HG12 1 1 
       B  9  23370 2 1 14 ILE HG13 H -11.515  -2.588   2.874 1.00 . . B 332 ILE HG13 1 1 
       B  9  23371 2 1 14 ILE HG21 H  -9.297  -4.819   5.351 1.00 . . B 332 ILE HG21 1 1 
       B  9  23372 2 1 14 ILE HG22 H  -8.575  -3.450   4.505 1.00 . . B 332 ILE HG22 1 1 
       B  9  23373 2 1 14 ILE HG23 H  -9.127  -3.266   6.170 1.00 . . B 332 ILE HG23 1 1 
       B  9  23374 2 1 14 ILE N    N -12.868  -4.189   3.885 1.00 . . B 332 ILE N    1 1 
       B  9  23375 2 1 14 ILE O    O -12.463  -4.613   6.752 1.00 . . B 332 ILE O    1 1 
       B  9  23376 2 1 15 ARG C    C -10.763  -6.492   8.456 1.00 . . B 333 ARG C    1 1 
       B  9  23377 2 1 15 ARG CA   C -11.669  -7.103   7.386 1.00 . . B 333 ARG CA   1 1 
       B  9  23378 2 1 15 ARG CB   C -11.363  -8.596   7.253 1.00 . . B 333 ARG CB   1 1 
       B  9  23379 2 1 15 ARG CD   C -11.293 -10.615   8.722 1.00 . . B 333 ARG CD   1 1 
       B  9  23380 2 1 15 ARG CG   C -12.096  -9.366   8.354 1.00 . . B 333 ARG CG   1 1 
       B  9  23381 2 1 15 ARG CZ   C  -9.886 -11.304  10.573 1.00 . . B 333 ARG CZ   1 1 
       B  9  23382 2 1 15 ARG H    H -10.939  -6.895   5.369 1.00 . . B 333 ARG H    1 1 
       B  9  23383 2 1 15 ARG HA   H -12.701  -6.971   7.672 1.00 . . B 333 ARG HA   1 1 
       B  9  23384 2 1 15 ARG HB2  H -11.694  -8.947   6.287 1.00 . . B 333 ARG HB2  1 1 
       B  9  23385 2 1 15 ARG HB3  H -10.300  -8.755   7.352 1.00 . . B 333 ARG HB3  1 1 
       B  9  23386 2 1 15 ARG HD2  H -11.970 -11.420   8.964 1.00 . . B 333 ARG HD2  1 1 
       B  9  23387 2 1 15 ARG HD3  H -10.675 -10.905   7.886 1.00 . . B 333 ARG HD3  1 1 
       B  9  23388 2 1 15 ARG HE   H -10.263  -9.396  10.167 1.00 . . B 333 ARG HE   1 1 
       B  9  23389 2 1 15 ARG HG2  H -12.202  -8.737   9.225 1.00 . . B 333 ARG HG2  1 1 
       B  9  23390 2 1 15 ARG HG3  H -13.071  -9.661   8.000 1.00 . . B 333 ARG HG3  1 1 
       B  9  23391 2 1 15 ARG HH11 H -10.691 -12.747   9.438 1.00 . . B 333 ARG HH11 1 1 
       B  9  23392 2 1 15 ARG HH12 H  -9.689 -13.291  10.743 1.00 . . B 333 ARG HH12 1 1 
       B  9  23393 2 1 15 ARG HH21 H  -8.955 -10.095  11.871 1.00 . . B 333 ARG HH21 1 1 
       B  9  23394 2 1 15 ARG HH22 H  -8.709 -11.793  12.117 1.00 . . B 333 ARG HH22 1 1 
       B  9  23395 2 1 15 ARG N    N -11.425  -6.427   6.081 1.00 . . B 333 ARG N    1 1 
       B  9  23396 2 1 15 ARG NE   N -10.427 -10.324   9.899 1.00 . . B 333 ARG NE   1 1 
       B  9  23397 2 1 15 ARG NH1  N -10.105 -12.543  10.224 1.00 . . B 333 ARG NH1  1 1 
       B  9  23398 2 1 15 ARG NH2  N  -9.125 -11.044  11.601 1.00 . . B 333 ARG NH2  1 1 
       B  9  23399 2 1 15 ARG O    O  -9.686  -6.008   8.169 1.00 . . B 333 ARG O    1 1 
       B  9  23400 2 1 16 GLY C    C -10.523  -4.417  10.820 1.00 . . B 334 GLY C    1 1 
       B  9  23401 2 1 16 GLY CA   C -10.347  -5.936  10.779 1.00 . . B 334 GLY CA   1 1 
       B  9  23402 2 1 16 GLY H    H -12.059  -6.910   9.903 1.00 . . B 334 GLY H    1 1 
       B  9  23403 2 1 16 GLY HA2  H -10.647  -6.358  11.728 1.00 . . B 334 GLY HA2  1 1 
       B  9  23404 2 1 16 GLY HA3  H  -9.310  -6.168  10.593 1.00 . . B 334 GLY HA3  1 1 
       B  9  23405 2 1 16 GLY N    N -11.188  -6.512   9.691 1.00 . . B 334 GLY N    1 1 
       B  9  23406 2 1 16 GLY O    O -10.523  -3.753   9.801 1.00 . . B 334 GLY O    1 1 
       B  9  23407 2 1 17 ARG C    C  -9.479  -1.707  12.016 1.00 . . B 335 ARG C    1 1 
       B  9  23408 2 1 17 ARG CA   C -10.846  -2.385  12.100 1.00 . . B 335 ARG CA   1 1 
       B  9  23409 2 1 17 ARG CB   C -11.508  -2.045  13.436 1.00 . . B 335 ARG CB   1 1 
       B  9  23410 2 1 17 ARG CD   C -12.187  -0.183  14.952 1.00 . . B 335 ARG CD   1 1 
       B  9  23411 2 1 17 ARG CG   C -11.636  -0.526  13.569 1.00 . . B 335 ARG CG   1 1 
       B  9  23412 2 1 17 ARG CZ   C -12.095   1.727  16.443 1.00 . . B 335 ARG CZ   1 1 
       B  9  23413 2 1 17 ARG H    H -10.668  -4.413  12.800 1.00 . . B 335 ARG H    1 1 
       B  9  23414 2 1 17 ARG HA   H -11.467  -2.035  11.291 1.00 . . B 335 ARG HA   1 1 
       B  9  23415 2 1 17 ARG HB2  H -12.489  -2.494  13.475 1.00 . . B 335 ARG HB2  1 1 
       B  9  23416 2 1 17 ARG HB3  H -10.904  -2.425  14.246 1.00 . . B 335 ARG HB3  1 1 
       B  9  23417 2 1 17 ARG HD2  H -13.257  -0.063  14.893 1.00 . . B 335 ARG HD2  1 1 
       B  9  23418 2 1 17 ARG HD3  H -11.951  -0.980  15.643 1.00 . . B 335 ARG HD3  1 1 
       B  9  23419 2 1 17 ARG HE   H -10.776   1.446  14.984 1.00 . . B 335 ARG HE   1 1 
       B  9  23420 2 1 17 ARG HG2  H -10.664  -0.072  13.443 1.00 . . B 335 ARG HG2  1 1 
       B  9  23421 2 1 17 ARG HG3  H -12.308  -0.154  12.811 1.00 . . B 335 ARG HG3  1 1 
       B  9  23422 2 1 17 ARG HH11 H -13.573   0.403  16.727 1.00 . . B 335 ARG HH11 1 1 
       B  9  23423 2 1 17 ARG HH12 H -13.552   1.748  17.817 1.00 . . B 335 ARG HH12 1 1 
       B  9  23424 2 1 17 ARG HH21 H -10.743   3.203  16.399 1.00 . . B 335 ARG HH21 1 1 
       B  9  23425 2 1 17 ARG HH22 H -11.953   3.332  17.631 1.00 . . B 335 ARG HH22 1 1 
       B  9  23426 2 1 17 ARG N    N -10.673  -3.860  11.991 1.00 . . B 335 ARG N    1 1 
       B  9  23427 2 1 17 ARG NE   N -11.572   1.088  15.429 1.00 . . B 335 ARG NE   1 1 
       B  9  23428 2 1 17 ARG NH1  N -13.155   1.256  17.042 1.00 . . B 335 ARG NH1  1 1 
       B  9  23429 2 1 17 ARG NH2  N -11.555   2.841  16.857 1.00 . . B 335 ARG NH2  1 1 
       B  9  23430 2 1 17 ARG O    O  -9.286  -0.767  11.270 1.00 . . B 335 ARG O    1 1 
       B  9  23431 2 1 18 GLU C    C  -6.637  -1.620  11.298 1.00 . . B 336 GLU C    1 1 
       B  9  23432 2 1 18 GLU CA   C  -7.175  -1.561  12.731 1.00 . . B 336 GLU CA   1 1 
       B  9  23433 2 1 18 GLU CB   C  -6.235  -2.330  13.665 1.00 . . B 336 GLU CB   1 1 
       B  9  23434 2 1 18 GLU CD   C  -3.842  -2.930  13.269 1.00 . . B 336 GLU CD   1 1 
       B  9  23435 2 1 18 GLU CG   C  -4.813  -1.779  13.537 1.00 . . B 336 GLU CG   1 1 
       B  9  23436 2 1 18 GLU H    H  -8.707  -2.937  13.365 1.00 . . B 336 GLU H    1 1 
       B  9  23437 2 1 18 GLU HA   H  -7.239  -0.532  13.047 1.00 . . B 336 GLU HA   1 1 
       B  9  23438 2 1 18 GLU HB2  H  -6.575  -2.219  14.685 1.00 . . B 336 GLU HB2  1 1 
       B  9  23439 2 1 18 GLU HB3  H  -6.238  -3.377  13.397 1.00 . . B 336 GLU HB3  1 1 
       B  9  23440 2 1 18 GLU HG2  H  -4.772  -1.072  12.721 1.00 . . B 336 GLU HG2  1 1 
       B  9  23441 2 1 18 GLU HG3  H  -4.535  -1.284  14.456 1.00 . . B 336 GLU HG3  1 1 
       B  9  23442 2 1 18 GLU N    N  -8.530  -2.177  12.771 1.00 . . B 336 GLU N    1 1 
       B  9  23443 2 1 18 GLU O    O  -6.130  -0.646  10.772 1.00 . . B 336 GLU O    1 1 
       B  9  23444 2 1 18 GLU OE1  O  -4.014  -3.976  13.870 1.00 . . B 336 GLU OE1  1 1 
       B  9  23445 2 1 18 GLU OE2  O  -2.942  -2.745  12.465 1.00 . . B 336 GLU OE2  1 1 
       B  9  23446 2 1 19 ARG C    C  -7.034  -1.931   8.368 1.00 . . B 337 ARG C    1 1 
       B  9  23447 2 1 19 ARG CA   C  -6.257  -2.885   9.274 1.00 . . B 337 ARG CA   1 1 
       B  9  23448 2 1 19 ARG CB   C  -6.469  -4.329   8.822 1.00 . . B 337 ARG CB   1 1 
       B  9  23449 2 1 19 ARG CD   C  -4.642  -4.713   7.170 1.00 . . B 337 ARG CD   1 1 
       B  9  23450 2 1 19 ARG CG   C  -6.140  -4.454   7.344 1.00 . . B 337 ARG CG   1 1 
       B  9  23451 2 1 19 ARG CZ   C  -3.230  -6.648   6.771 1.00 . . B 337 ARG CZ   1 1 
       B  9  23452 2 1 19 ARG H    H  -7.169  -3.523  11.088 1.00 . . B 337 ARG H    1 1 
       B  9  23453 2 1 19 ARG HA   H  -5.206  -2.645   9.237 1.00 . . B 337 ARG HA   1 1 
       B  9  23454 2 1 19 ARG HB2  H  -5.826  -4.983   9.392 1.00 . . B 337 ARG HB2  1 1 
       B  9  23455 2 1 19 ARG HB3  H  -7.501  -4.610   8.981 1.00 . . B 337 ARG HB3  1 1 
       B  9  23456 2 1 19 ARG HD2  H  -4.311  -4.286   6.238 1.00 . . B 337 ARG HD2  1 1 
       B  9  23457 2 1 19 ARG HD3  H  -4.100  -4.257   7.987 1.00 . . B 337 ARG HD3  1 1 
       B  9  23458 2 1 19 ARG HE   H  -5.094  -6.804   7.434 1.00 . . B 337 ARG HE   1 1 
       B  9  23459 2 1 19 ARG HG2  H  -6.703  -5.271   6.924 1.00 . . B 337 ARG HG2  1 1 
       B  9  23460 2 1 19 ARG HG3  H  -6.406  -3.537   6.847 1.00 . . B 337 ARG HG3  1 1 
       B  9  23461 2 1 19 ARG HH11 H  -2.445  -4.841   6.408 1.00 . . B 337 ARG HH11 1 1 
       B  9  23462 2 1 19 ARG HH12 H  -1.400  -6.189   6.103 1.00 . . B 337 ARG HH12 1 1 
       B  9  23463 2 1 19 ARG HH21 H  -3.741  -8.565   7.044 1.00 . . B 337 ARG HH21 1 1 
       B  9  23464 2 1 19 ARG HH22 H  -2.132  -8.293   6.461 1.00 . . B 337 ARG HH22 1 1 
       B  9  23465 2 1 19 ARG N    N  -6.751  -2.755  10.660 1.00 . . B 337 ARG N    1 1 
       B  9  23466 2 1 19 ARG NE   N  -4.390  -6.184   7.156 1.00 . . B 337 ARG NE   1 1 
       B  9  23467 2 1 19 ARG NH1  N  -2.284  -5.829   6.399 1.00 . . B 337 ARG NH1  1 1 
       B  9  23468 2 1 19 ARG NH2  N  -3.017  -7.936   6.758 1.00 . . B 337 ARG NH2  1 1 
       B  9  23469 2 1 19 ARG O    O  -6.474  -1.280   7.507 1.00 . . B 337 ARG O    1 1 
       B  9  23470 2 1 20 PHE C    C  -8.552   0.475   7.761 1.00 . . B 338 PHE C    1 1 
       B  9  23471 2 1 20 PHE CA   C  -9.136  -0.937   7.703 1.00 . . B 338 PHE CA   1 1 
       B  9  23472 2 1 20 PHE CB   C -10.578  -0.920   8.217 1.00 . . B 338 PHE CB   1 1 
       B  9  23473 2 1 20 PHE CD1  C -11.676   0.065   6.174 1.00 . . B 338 PHE CD1  1 1 
       B  9  23474 2 1 20 PHE CD2  C -11.725   1.327   8.248 1.00 . . B 338 PHE CD2  1 1 
       B  9  23475 2 1 20 PHE CE1  C -12.388   1.088   5.534 1.00 . . B 338 PHE CE1  1 1 
       B  9  23476 2 1 20 PHE CE2  C -12.437   2.351   7.609 1.00 . . B 338 PHE CE2  1 1 
       B  9  23477 2 1 20 PHE CG   C -11.345   0.184   7.531 1.00 . . B 338 PHE CG   1 1 
       B  9  23478 2 1 20 PHE CZ   C -12.769   2.231   6.251 1.00 . . B 338 PHE CZ   1 1 
       B  9  23479 2 1 20 PHE H    H  -8.749  -2.381   9.253 1.00 . . B 338 PHE H    1 1 
       B  9  23480 2 1 20 PHE HA   H  -9.121  -1.289   6.685 1.00 . . B 338 PHE HA   1 1 
       B  9  23481 2 1 20 PHE HB2  H -11.047  -1.870   8.004 1.00 . . B 338 PHE HB2  1 1 
       B  9  23482 2 1 20 PHE HB3  H -10.581  -0.748   9.284 1.00 . . B 338 PHE HB3  1 1 
       B  9  23483 2 1 20 PHE HD1  H -11.384  -0.816   5.623 1.00 . . B 338 PHE HD1  1 1 
       B  9  23484 2 1 20 PHE HD2  H -11.469   1.418   9.293 1.00 . . B 338 PHE HD2  1 1 
       B  9  23485 2 1 20 PHE HE1  H -12.641   0.993   4.491 1.00 . . B 338 PHE HE1  1 1 
       B  9  23486 2 1 20 PHE HE2  H -12.730   3.231   8.161 1.00 . . B 338 PHE HE2  1 1 
       B  9  23487 2 1 20 PHE HZ   H -13.318   3.019   5.758 1.00 . . B 338 PHE HZ   1 1 
       B  9  23488 2 1 20 PHE N    N  -8.319  -1.846   8.554 1.00 . . B 338 PHE N    1 1 
       B  9  23489 2 1 20 PHE O    O  -8.334   1.113   6.750 1.00 . . B 338 PHE O    1 1 
       B  9  23490 2 1 21 GLU C    C  -6.483   2.470   8.199 1.00 . . B 339 GLU C    1 1 
       B  9  23491 2 1 21 GLU CA   C  -7.729   2.334   9.079 1.00 . . B 339 GLU CA   1 1 
       B  9  23492 2 1 21 GLU CB   C  -7.350   2.585  10.540 1.00 . . B 339 GLU CB   1 1 
       B  9  23493 2 1 21 GLU CD   C  -8.237   3.286  12.768 1.00 . . B 339 GLU CD   1 1 
       B  9  23494 2 1 21 GLU CG   C  -8.618   2.768  11.378 1.00 . . B 339 GLU CG   1 1 
       B  9  23495 2 1 21 GLU H    H  -8.485   0.427   9.739 1.00 . . B 339 GLU H    1 1 
       B  9  23496 2 1 21 GLU HA   H  -8.464   3.060   8.771 1.00 . . B 339 GLU HA   1 1 
       B  9  23497 2 1 21 GLU HB2  H  -6.790   1.742  10.916 1.00 . . B 339 GLU HB2  1 1 
       B  9  23498 2 1 21 GLU HB3  H  -6.746   3.477  10.606 1.00 . . B 339 GLU HB3  1 1 
       B  9  23499 2 1 21 GLU HG2  H  -9.271   3.481  10.895 1.00 . . B 339 GLU HG2  1 1 
       B  9  23500 2 1 21 GLU HG3  H  -9.127   1.823  11.476 1.00 . . B 339 GLU HG3  1 1 
       B  9  23501 2 1 21 GLU N    N  -8.299   0.963   8.940 1.00 . . B 339 GLU N    1 1 
       B  9  23502 2 1 21 GLU O    O  -6.228   3.512   7.627 1.00 . . B 339 GLU O    1 1 
       B  9  23503 2 1 21 GLU OE1  O  -7.593   4.320  12.839 1.00 . . B 339 GLU OE1  1 1 
       B  9  23504 2 1 21 GLU OE2  O  -8.595   2.637  13.737 1.00 . . B 339 GLU OE2  1 1 
       B  9  23505 2 1 22 MET C    C  -4.833   1.758   5.808 1.00 . . B 340 MET C    1 1 
       B  9  23506 2 1 22 MET CA   C  -4.466   1.504   7.271 1.00 . . B 340 MET CA   1 1 
       B  9  23507 2 1 22 MET CB   C  -3.718   0.177   7.389 1.00 . . B 340 MET CB   1 1 
       B  9  23508 2 1 22 MET CE   C  -2.186  -1.369   5.077 1.00 . . B 340 MET CE   1 1 
       B  9  23509 2 1 22 MET CG   C  -2.241   0.418   7.123 1.00 . . B 340 MET CG   1 1 
       B  9  23510 2 1 22 MET H    H  -5.907   0.607   8.576 1.00 . . B 340 MET H    1 1 
       B  9  23511 2 1 22 MET HA   H  -3.837   2.305   7.627 1.00 . . B 340 MET HA   1 1 
       B  9  23512 2 1 22 MET HB2  H  -3.844  -0.221   8.386 1.00 . . B 340 MET HB2  1 1 
       B  9  23513 2 1 22 MET HB3  H  -4.105  -0.526   6.667 1.00 . . B 340 MET HB3  1 1 
       B  9  23514 2 1 22 MET HE1  H  -3.262  -1.382   5.178 1.00 . . B 340 MET HE1  1 1 
       B  9  23515 2 1 22 MET HE2  H  -1.898  -0.555   4.431 1.00 . . B 340 MET HE2  1 1 
       B  9  23516 2 1 22 MET HE3  H  -1.846  -2.302   4.648 1.00 . . B 340 MET HE3  1 1 
       B  9  23517 2 1 22 MET HG2  H  -2.138   1.110   6.302 1.00 . . B 340 MET HG2  1 1 
       B  9  23518 2 1 22 MET HG3  H  -1.789   0.837   8.008 1.00 . . B 340 MET HG3  1 1 
       B  9  23519 2 1 22 MET N    N  -5.698   1.433   8.098 1.00 . . B 340 MET N    1 1 
       B  9  23520 2 1 22 MET O    O  -4.258   2.603   5.154 1.00 . . B 340 MET O    1 1 
       B  9  23521 2 1 22 MET SD   S  -1.432  -1.148   6.708 1.00 . . B 340 MET SD   1 1 
       B  9  23522 2 1 23 PHE C    C  -6.689   2.675   3.693 1.00 . . B 341 PHE C    1 1 
       B  9  23523 2 1 23 PHE CA   C  -6.182   1.245   3.870 1.00 . . B 341 PHE CA   1 1 
       B  9  23524 2 1 23 PHE CB   C  -7.291   0.261   3.498 1.00 . . B 341 PHE CB   1 1 
       B  9  23525 2 1 23 PHE CD1  C  -6.238  -1.248   1.770 1.00 . . B 341 PHE CD1  1 1 
       B  9  23526 2 1 23 PHE CD2  C  -6.553  -2.096   4.023 1.00 . . B 341 PHE CD2  1 1 
       B  9  23527 2 1 23 PHE CE1  C  -5.672  -2.472   1.388 1.00 . . B 341 PHE CE1  1 1 
       B  9  23528 2 1 23 PHE CE2  C  -5.989  -3.320   3.641 1.00 . . B 341 PHE CE2  1 1 
       B  9  23529 2 1 23 PHE CG   C  -6.679  -1.059   3.086 1.00 . . B 341 PHE CG   1 1 
       B  9  23530 2 1 23 PHE CZ   C  -5.547  -3.510   2.322 1.00 . . B 341 PHE CZ   1 1 
       B  9  23531 2 1 23 PHE H    H  -6.239   0.361   5.835 1.00 . . B 341 PHE H    1 1 
       B  9  23532 2 1 23 PHE HA   H  -5.327   1.087   3.232 1.00 . . B 341 PHE HA   1 1 
       B  9  23533 2 1 23 PHE HB2  H  -7.937   0.107   4.351 1.00 . . B 341 PHE HB2  1 1 
       B  9  23534 2 1 23 PHE HB3  H  -7.868   0.659   2.676 1.00 . . B 341 PHE HB3  1 1 
       B  9  23535 2 1 23 PHE HD1  H  -6.333  -0.449   1.049 1.00 . . B 341 PHE HD1  1 1 
       B  9  23536 2 1 23 PHE HD2  H  -6.893  -1.951   5.038 1.00 . . B 341 PHE HD2  1 1 
       B  9  23537 2 1 23 PHE HE1  H  -5.334  -2.618   0.372 1.00 . . B 341 PHE HE1  1 1 
       B  9  23538 2 1 23 PHE HE2  H  -5.892  -4.120   4.362 1.00 . . B 341 PHE HE2  1 1 
       B  9  23539 2 1 23 PHE HZ   H  -5.113  -4.453   2.028 1.00 . . B 341 PHE HZ   1 1 
       B  9  23540 2 1 23 PHE N    N  -5.787   1.037   5.291 1.00 . . B 341 PHE N    1 1 
       B  9  23541 2 1 23 PHE O    O  -6.212   3.418   2.857 1.00 . . B 341 PHE O    1 1 
       B  9  23542 2 1 24 ARG C    C  -7.030   5.450   4.387 1.00 . . B 342 ARG C    1 1 
       B  9  23543 2 1 24 ARG CA   C  -8.186   4.450   4.368 1.00 . . B 342 ARG CA   1 1 
       B  9  23544 2 1 24 ARG CB   C  -9.125   4.730   5.544 1.00 . . B 342 ARG CB   1 1 
       B  9  23545 2 1 24 ARG CD   C -10.597   6.441   6.617 1.00 . . B 342 ARG CD   1 1 
       B  9  23546 2 1 24 ARG CG   C  -9.610   6.180   5.477 1.00 . . B 342 ARG CG   1 1 
       B  9  23547 2 1 24 ARG CZ   C -10.615   7.789   8.632 1.00 . . B 342 ARG CZ   1 1 
       B  9  23548 2 1 24 ARG H    H  -8.010   2.452   5.150 1.00 . . B 342 ARG H    1 1 
       B  9  23549 2 1 24 ARG HA   H  -8.730   4.549   3.441 1.00 . . B 342 ARG HA   1 1 
       B  9  23550 2 1 24 ARG HB2  H  -9.975   4.064   5.494 1.00 . . B 342 ARG HB2  1 1 
       B  9  23551 2 1 24 ARG HB3  H  -8.598   4.572   6.473 1.00 . . B 342 ARG HB3  1 1 
       B  9  23552 2 1 24 ARG HD2  H -11.427   7.025   6.247 1.00 . . B 342 ARG HD2  1 1 
       B  9  23553 2 1 24 ARG HD3  H -10.961   5.500   7.000 1.00 . . B 342 ARG HD3  1 1 
       B  9  23554 2 1 24 ARG HE   H  -8.933   7.230   7.735 1.00 . . B 342 ARG HE   1 1 
       B  9  23555 2 1 24 ARG HG2  H  -8.765   6.847   5.571 1.00 . . B 342 ARG HG2  1 1 
       B  9  23556 2 1 24 ARG HG3  H -10.102   6.353   4.532 1.00 . . B 342 ARG HG3  1 1 
       B  9  23557 2 1 24 ARG HH11 H -12.387   7.234   7.878 1.00 . . B 342 ARG HH11 1 1 
       B  9  23558 2 1 24 ARG HH12 H -12.453   8.197   9.316 1.00 . . B 342 ARG HH12 1 1 
       B  9  23559 2 1 24 ARG HH21 H  -9.013   8.487   9.607 1.00 . . B 342 ARG HH21 1 1 
       B  9  23560 2 1 24 ARG HH22 H -10.547   8.907  10.291 1.00 . . B 342 ARG HH22 1 1 
       B  9  23561 2 1 24 ARG N    N  -7.648   3.067   4.480 1.00 . . B 342 ARG N    1 1 
       B  9  23562 2 1 24 ARG NE   N  -9.913   7.188   7.709 1.00 . . B 342 ARG NE   1 1 
       B  9  23563 2 1 24 ARG NH1  N -11.921   7.735   8.606 1.00 . . B 342 ARG NH1  1 1 
       B  9  23564 2 1 24 ARG NH2  N -10.012   8.445   9.585 1.00 . . B 342 ARG NH2  1 1 
       B  9  23565 2 1 24 ARG O    O  -7.069   6.468   3.729 1.00 . . B 342 ARG O    1 1 
       B  9  23566 2 1 25 GLU C    C  -4.252   6.276   3.795 1.00 . . B 343 GLU C    1 1 
       B  9  23567 2 1 25 GLU CA   C  -4.842   6.107   5.193 1.00 . . B 343 GLU CA   1 1 
       B  9  23568 2 1 25 GLU CB   C  -3.773   5.548   6.137 1.00 . . B 343 GLU CB   1 1 
       B  9  23569 2 1 25 GLU CD   C  -1.734   6.399   7.305 1.00 . . B 343 GLU CD   1 1 
       B  9  23570 2 1 25 GLU CG   C  -2.476   6.343   5.969 1.00 . . B 343 GLU CG   1 1 
       B  9  23571 2 1 25 GLU H    H  -5.987   4.339   5.661 1.00 . . B 343 GLU H    1 1 
       B  9  23572 2 1 25 GLU HA   H  -5.179   7.066   5.554 1.00 . . B 343 GLU HA   1 1 
       B  9  23573 2 1 25 GLU HB2  H  -4.117   5.629   7.158 1.00 . . B 343 GLU HB2  1 1 
       B  9  23574 2 1 25 GLU HB3  H  -3.590   4.511   5.899 1.00 . . B 343 GLU HB3  1 1 
       B  9  23575 2 1 25 GLU HG2  H  -1.853   5.864   5.229 1.00 . . B 343 GLU HG2  1 1 
       B  9  23576 2 1 25 GLU HG3  H  -2.708   7.347   5.648 1.00 . . B 343 GLU HG3  1 1 
       B  9  23577 2 1 25 GLU N    N  -5.999   5.167   5.136 1.00 . . B 343 GLU N    1 1 
       B  9  23578 2 1 25 GLU O    O  -4.044   7.378   3.329 1.00 . . B 343 GLU O    1 1 
       B  9  23579 2 1 25 GLU OE1  O  -1.990   5.545   8.138 1.00 . . B 343 GLU OE1  1 1 
       B  9  23580 2 1 25 GLU OE2  O  -0.921   7.292   7.472 1.00 . . B 343 GLU OE2  1 1 
       B  9  23581 2 1 26 LEU C    C  -4.404   6.053   0.863 1.00 . . B 344 LEU C    1 1 
       B  9  23582 2 1 26 LEU CA   C  -3.412   5.303   1.751 1.00 . . B 344 LEU CA   1 1 
       B  9  23583 2 1 26 LEU CB   C  -3.168   3.901   1.184 1.00 . . B 344 LEU CB   1 1 
       B  9  23584 2 1 26 LEU CD1  C  -1.885   1.781   1.504 1.00 . . B 344 LEU CD1  1 1 
       B  9  23585 2 1 26 LEU CD2  C  -0.708   3.980   1.626 1.00 . . B 344 LEU CD2  1 1 
       B  9  23586 2 1 26 LEU CG   C  -2.012   3.241   1.939 1.00 . . B 344 LEU CG   1 1 
       B  9  23587 2 1 26 LEU H    H  -4.164   4.317   3.512 1.00 . . B 344 LEU H    1 1 
       B  9  23588 2 1 26 LEU HA   H  -2.482   5.849   1.791 1.00 . . B 344 LEU HA   1 1 
       B  9  23589 2 1 26 LEU HB2  H  -4.062   3.305   1.298 1.00 . . B 344 LEU HB2  1 1 
       B  9  23590 2 1 26 LEU HB3  H  -2.915   3.976   0.136 1.00 . . B 344 LEU HB3  1 1 
       B  9  23591 2 1 26 LEU HD11 H  -2.777   1.483   0.974 1.00 . . B 344 LEU HD11 1 1 
       B  9  23592 2 1 26 LEU HD12 H  -1.028   1.672   0.855 1.00 . . B 344 LEU HD12 1 1 
       B  9  23593 2 1 26 LEU HD13 H  -1.758   1.155   2.375 1.00 . . B 344 LEU HD13 1 1 
       B  9  23594 2 1 26 LEU HD21 H  -0.906   4.777   0.923 1.00 . . B 344 LEU HD21 1 1 
       B  9  23595 2 1 26 LEU HD22 H  -0.302   4.397   2.536 1.00 . . B 344 LEU HD22 1 1 
       B  9  23596 2 1 26 LEU HD23 H   0.002   3.290   1.197 1.00 . . B 344 LEU HD23 1 1 
       B  9  23597 2 1 26 LEU HG   H  -2.207   3.285   3.001 1.00 . . B 344 LEU HG   1 1 
       B  9  23598 2 1 26 LEU N    N  -3.986   5.195   3.120 1.00 . . B 344 LEU N    1 1 
       B  9  23599 2 1 26 LEU O    O  -4.029   6.806  -0.013 1.00 . . B 344 LEU O    1 1 
       B  9  23600 2 1 27 ASN C    C  -6.516   8.070   0.401 1.00 . . B 345 ASN C    1 1 
       B  9  23601 2 1 27 ASN CA   C  -6.702   6.558   0.275 1.00 . . B 345 ASN CA   1 1 
       B  9  23602 2 1 27 ASN CB   C  -8.096   6.174   0.777 1.00 . . B 345 ASN CB   1 1 
       B  9  23603 2 1 27 ASN CG   C  -9.156   6.741  -0.168 1.00 . . B 345 ASN CG   1 1 
       B  9  23604 2 1 27 ASN H    H  -5.950   5.251   1.812 1.00 . . B 345 ASN H    1 1 
       B  9  23605 2 1 27 ASN HA   H  -6.599   6.267  -0.758 1.00 . . B 345 ASN HA   1 1 
       B  9  23606 2 1 27 ASN HB2  H  -8.183   5.098   0.813 1.00 . . B 345 ASN HB2  1 1 
       B  9  23607 2 1 27 ASN HB3  H  -8.245   6.580   1.766 1.00 . . B 345 ASN HB3  1 1 
       B  9  23608 2 1 27 ASN HD21 H  -8.429   5.820  -1.766 1.00 . . B 345 ASN HD21 1 1 
       B  9  23609 2 1 27 ASN HD22 H  -9.803   6.777  -2.043 1.00 . . B 345 ASN HD22 1 1 
       B  9  23610 2 1 27 ASN N    N  -5.673   5.857   1.093 1.00 . . B 345 ASN N    1 1 
       B  9  23611 2 1 27 ASN ND2  N  -9.126   6.420  -1.430 1.00 . . B 345 ASN ND2  1 1 
       B  9  23612 2 1 27 ASN O    O  -6.405   8.779  -0.580 1.00 . . B 345 ASN O    1 1 
       B  9  23613 2 1 27 ASN OD1  O -10.022   7.486   0.250 1.00 . . B 345 ASN OD1  1 1 
       B  9  23614 2 1 28 GLU C    C  -4.979  10.490   1.239 1.00 . . B 346 GLU C    1 1 
       B  9  23615 2 1 28 GLU CA   C  -6.323  10.036   1.808 1.00 . . B 346 GLU CA   1 1 
       B  9  23616 2 1 28 GLU CB   C  -6.374  10.360   3.301 1.00 . . B 346 GLU CB   1 1 
       B  9  23617 2 1 28 GLU CD   C  -7.534  11.890   4.902 1.00 . . B 346 GLU CD   1 1 
       B  9  23618 2 1 28 GLU CG   C  -6.935  11.770   3.499 1.00 . . B 346 GLU CG   1 1 
       B  9  23619 2 1 28 GLU H    H  -6.591   7.977   2.380 1.00 . . B 346 GLU H    1 1 
       B  9  23620 2 1 28 GLU HA   H  -7.118  10.563   1.303 1.00 . . B 346 GLU HA   1 1 
       B  9  23621 2 1 28 GLU HB2  H  -7.009   9.644   3.805 1.00 . . B 346 GLU HB2  1 1 
       B  9  23622 2 1 28 GLU HB3  H  -5.378  10.311   3.714 1.00 . . B 346 GLU HB3  1 1 
       B  9  23623 2 1 28 GLU HG2  H  -6.141  12.493   3.382 1.00 . . B 346 GLU HG2  1 1 
       B  9  23624 2 1 28 GLU HG3  H  -7.705  11.959   2.765 1.00 . . B 346 GLU HG3  1 1 
       B  9  23625 2 1 28 GLU N    N  -6.492   8.569   1.604 1.00 . . B 346 GLU N    1 1 
       B  9  23626 2 1 28 GLU O    O  -4.862  11.569   0.705 1.00 . . B 346 GLU O    1 1 
       B  9  23627 2 1 28 GLU OE1  O  -7.067  11.190   5.785 1.00 . . B 346 GLU OE1  1 1 
       B  9  23628 2 1 28 GLU OE2  O  -8.447  12.682   5.070 1.00 . . B 346 GLU OE2  1 1 
       B  9  23629 2 1 29 ALA C    C  -2.711  10.337  -0.674 1.00 . . B 347 ALA C    1 1 
       B  9  23630 2 1 29 ALA CA   C  -2.624  10.079   0.831 1.00 . . B 347 ALA CA   1 1 
       B  9  23631 2 1 29 ALA CB   C  -1.622   8.953   1.091 1.00 . . B 347 ALA CB   1 1 
       B  9  23632 2 1 29 ALA H    H  -4.080   8.815   1.807 1.00 . . B 347 ALA H    1 1 
       B  9  23633 2 1 29 ALA HA   H  -2.292  10.975   1.328 1.00 . . B 347 ALA HA   1 1 
       B  9  23634 2 1 29 ALA HB1  H  -1.966   8.349   1.917 1.00 . . B 347 ALA HB1  1 1 
       B  9  23635 2 1 29 ALA HB2  H  -1.535   8.339   0.206 1.00 . . B 347 ALA HB2  1 1 
       B  9  23636 2 1 29 ALA HB3  H  -0.659   9.377   1.330 1.00 . . B 347 ALA HB3  1 1 
       B  9  23637 2 1 29 ALA N    N  -3.963   9.681   1.359 1.00 . . B 347 ALA N    1 1 
       B  9  23638 2 1 29 ALA O    O  -2.308  11.378  -1.159 1.00 . . B 347 ALA O    1 1 
       B  9  23639 2 1 30 LEU C    C  -4.216  10.787  -3.187 1.00 . . B 348 LEU C    1 1 
       B  9  23640 2 1 30 LEU CA   C  -3.323   9.588  -2.886 1.00 . . B 348 LEU CA   1 1 
       B  9  23641 2 1 30 LEU CB   C  -3.921   8.330  -3.525 1.00 . . B 348 LEU CB   1 1 
       B  9  23642 2 1 30 LEU CD1  C  -3.781   5.832  -3.545 1.00 . . B 348 LEU CD1  1 1 
       B  9  23643 2 1 30 LEU CD2  C  -1.747   7.204  -4.020 1.00 . . B 348 LEU CD2  1 1 
       B  9  23644 2 1 30 LEU CG   C  -3.038   7.125  -3.200 1.00 . . B 348 LEU CG   1 1 
       B  9  23645 2 1 30 LEU H    H  -3.530   8.569  -1.002 1.00 . . B 348 LEU H    1 1 
       B  9  23646 2 1 30 LEU HA   H  -2.341   9.768  -3.296 1.00 . . B 348 LEU HA   1 1 
       B  9  23647 2 1 30 LEU HB2  H  -4.916   8.165  -3.132 1.00 . . B 348 LEU HB2  1 1 
       B  9  23648 2 1 30 LEU HB3  H  -3.974   8.460  -4.594 1.00 . . B 348 LEU HB3  1 1 
       B  9  23649 2 1 30 LEU HD11 H  -4.843   6.028  -3.589 1.00 . . B 348 LEU HD11 1 1 
       B  9  23650 2 1 30 LEU HD12 H  -3.444   5.468  -4.502 1.00 . . B 348 LEU HD12 1 1 
       B  9  23651 2 1 30 LEU HD13 H  -3.582   5.090  -2.787 1.00 . . B 348 LEU HD13 1 1 
       B  9  23652 2 1 30 LEU HD21 H  -1.890   7.878  -4.852 1.00 . . B 348 LEU HD21 1 1 
       B  9  23653 2 1 30 LEU HD22 H  -0.945   7.569  -3.395 1.00 . . B 348 LEU HD22 1 1 
       B  9  23654 2 1 30 LEU HD23 H  -1.495   6.222  -4.392 1.00 . . B 348 LEU HD23 1 1 
       B  9  23655 2 1 30 LEU HG   H  -2.797   7.129  -2.147 1.00 . . B 348 LEU HG   1 1 
       B  9  23656 2 1 30 LEU N    N  -3.221   9.399  -1.414 1.00 . . B 348 LEU N    1 1 
       B  9  23657 2 1 30 LEU O    O  -3.929  11.571  -4.058 1.00 . . B 348 LEU O    1 1 
       B  9  23658 2 1 31 GLU C    C  -5.435  13.407  -2.475 1.00 . . B 349 GLU C    1 1 
       B  9  23659 2 1 31 GLU CA   C  -6.190  12.100  -2.727 1.00 . . B 349 GLU CA   1 1 
       B  9  23660 2 1 31 GLU CB   C  -7.399  12.017  -1.795 1.00 . . B 349 GLU CB   1 1 
       B  9  23661 2 1 31 GLU CD   C  -8.954  11.530  -3.688 1.00 . . B 349 GLU CD   1 1 
       B  9  23662 2 1 31 GLU CG   C  -8.410  11.014  -2.355 1.00 . . B 349 GLU CG   1 1 
       B  9  23663 2 1 31 GLU H    H  -5.506  10.293  -1.763 1.00 . . B 349 GLU H    1 1 
       B  9  23664 2 1 31 GLU HA   H  -6.521  12.075  -3.754 1.00 . . B 349 GLU HA   1 1 
       B  9  23665 2 1 31 GLU HB2  H  -7.076  11.692  -0.817 1.00 . . B 349 GLU HB2  1 1 
       B  9  23666 2 1 31 GLU HB3  H  -7.863  12.988  -1.716 1.00 . . B 349 GLU HB3  1 1 
       B  9  23667 2 1 31 GLU HG2  H  -7.928  10.060  -2.505 1.00 . . B 349 GLU HG2  1 1 
       B  9  23668 2 1 31 GLU HG3  H  -9.226  10.900  -1.657 1.00 . . B 349 GLU HG3  1 1 
       B  9  23669 2 1 31 GLU N    N  -5.290  10.939  -2.472 1.00 . . B 349 GLU N    1 1 
       B  9  23670 2 1 31 GLU O    O  -5.649  14.402  -3.145 1.00 . . B 349 GLU O    1 1 
       B  9  23671 2 1 31 GLU OE1  O  -9.202  12.720  -3.781 1.00 . . B 349 GLU OE1  1 1 
       B  9  23672 2 1 31 GLU OE2  O  -9.110  10.727  -4.592 1.00 . . B 349 GLU OE2  1 1 
       B  9  23673 2 1 32 LEU C    C  -2.914  15.027  -2.393 1.00 . . B 350 LEU C    1 1 
       B  9  23674 2 1 32 LEU CA   C  -3.798  14.661  -1.202 1.00 . . B 350 LEU CA   1 1 
       B  9  23675 2 1 32 LEU CB   C  -2.920  14.430   0.035 1.00 . . B 350 LEU CB   1 1 
       B  9  23676 2 1 32 LEU CD1  C  -3.369  16.670   1.045 1.00 . . B 350 LEU CD1  1 1 
       B  9  23677 2 1 32 LEU CD2  C  -1.228  15.483   1.544 1.00 . . B 350 LEU CD2  1 1 
       B  9  23678 2 1 32 LEU CG   C  -2.288  15.752   0.471 1.00 . . B 350 LEU CG   1 1 
       B  9  23679 2 1 32 LEU H    H  -4.407  12.610  -0.980 1.00 . . B 350 LEU H    1 1 
       B  9  23680 2 1 32 LEU HA   H  -4.486  15.467  -1.009 1.00 . . B 350 LEU HA   1 1 
       B  9  23681 2 1 32 LEU HB2  H  -3.528  14.038   0.838 1.00 . . B 350 LEU HB2  1 1 
       B  9  23682 2 1 32 LEU HB3  H  -2.141  13.722  -0.204 1.00 . . B 350 LEU HB3  1 1 
       B  9  23683 2 1 32 LEU HD11 H  -4.336  16.365   0.672 1.00 . . B 350 LEU HD11 1 1 
       B  9  23684 2 1 32 LEU HD12 H  -3.362  16.607   2.123 1.00 . . B 350 LEU HD12 1 1 
       B  9  23685 2 1 32 LEU HD13 H  -3.174  17.690   0.743 1.00 . . B 350 LEU HD13 1 1 
       B  9  23686 2 1 32 LEU HD21 H  -0.531  14.740   1.185 1.00 . . B 350 LEU HD21 1 1 
       B  9  23687 2 1 32 LEU HD22 H  -0.697  16.398   1.764 1.00 . . B 350 LEU HD22 1 1 
       B  9  23688 2 1 32 LEU HD23 H  -1.708  15.121   2.442 1.00 . . B 350 LEU HD23 1 1 
       B  9  23689 2 1 32 LEU HG   H  -1.828  16.229  -0.382 1.00 . . B 350 LEU HG   1 1 
       B  9  23690 2 1 32 LEU N    N  -4.559  13.419  -1.508 1.00 . . B 350 LEU N    1 1 
       B  9  23691 2 1 32 LEU O    O  -2.949  16.135  -2.888 1.00 . . B 350 LEU O    1 1 
       B  9  23692 2 1 33 LYS C    C  -2.079  14.776  -5.224 1.00 . . B 351 LYS C    1 1 
       B  9  23693 2 1 33 LYS CA   C  -1.232  14.395  -4.009 1.00 . . B 351 LYS CA   1 1 
       B  9  23694 2 1 33 LYS CB   C  -0.401  13.145  -4.326 1.00 . . B 351 LYS CB   1 1 
       B  9  23695 2 1 33 LYS CD   C   1.450  12.264  -5.760 1.00 . . B 351 LYS CD   1 1 
       B  9  23696 2 1 33 LYS CE   C   1.826  11.323  -4.614 1.00 . . B 351 LYS CE   1 1 
       B  9  23697 2 1 33 LYS CG   C   0.801  13.530  -5.193 1.00 . . B 351 LYS CG   1 1 
       B  9  23698 2 1 33 LYS H    H  -2.117  13.215  -2.440 1.00 . . B 351 LYS H    1 1 
       B  9  23699 2 1 33 LYS HA   H  -0.574  15.211  -3.758 1.00 . . B 351 LYS HA   1 1 
       B  9  23700 2 1 33 LYS HB2  H  -0.052  12.708  -3.402 1.00 . . B 351 LYS HB2  1 1 
       B  9  23701 2 1 33 LYS HB3  H  -1.012  12.426  -4.855 1.00 . . B 351 LYS HB3  1 1 
       B  9  23702 2 1 33 LYS HD2  H   0.753  11.768  -6.421 1.00 . . B 351 LYS HD2  1 1 
       B  9  23703 2 1 33 LYS HD3  H   2.341  12.532  -6.311 1.00 . . B 351 LYS HD3  1 1 
       B  9  23704 2 1 33 LYS HE2  H   2.718  11.684  -4.127 1.00 . . B 351 LYS HE2  1 1 
       B  9  23705 2 1 33 LYS HE3  H   1.017  11.283  -3.899 1.00 . . B 351 LYS HE3  1 1 
       B  9  23706 2 1 33 LYS HG2  H   0.471  14.162  -6.005 1.00 . . B 351 LYS HG2  1 1 
       B  9  23707 2 1 33 LYS HG3  H   1.523  14.063  -4.591 1.00 . . B 351 LYS HG3  1 1 
       B  9  23708 2 1 33 LYS HZ1  H   1.769   9.914  -6.147 1.00 . . B 351 LYS HZ1  1 1 
       B  9  23709 2 1 33 LYS HZ2  H   3.091   9.740  -5.099 1.00 . . B 351 LYS HZ2  1 1 
       B  9  23710 2 1 33 LYS HZ3  H   1.541   9.260  -4.596 1.00 . . B 351 LYS HZ3  1 1 
       B  9  23711 2 1 33 LYS N    N  -2.124  14.103  -2.855 1.00 . . B 351 LYS N    1 1 
       B  9  23712 2 1 33 LYS NZ   N   2.076   9.957  -5.154 1.00 . . B 351 LYS NZ   1 1 
       B  9  23713 2 1 33 LYS O    O  -1.781  15.714  -5.940 1.00 . . B 351 LYS O    1 1 
       B  9  23714 2 1 34 ASP C    C  -4.557  15.779  -6.507 1.00 . . B 352 ASP C    1 1 
       B  9  23715 2 1 34 ASP CA   C  -4.024  14.349  -6.606 1.00 . . B 352 ASP CA   1 1 
       B  9  23716 2 1 34 ASP CB   C  -5.194  13.368  -6.602 1.00 . . B 352 ASP CB   1 1 
       B  9  23717 2 1 34 ASP CG   C  -4.792  12.079  -7.325 1.00 . . B 352 ASP CG   1 1 
       B  9  23718 2 1 34 ASP H    H  -3.352  13.315  -4.852 1.00 . . B 352 ASP H    1 1 
       B  9  23719 2 1 34 ASP HA   H  -3.467  14.240  -7.522 1.00 . . B 352 ASP HA   1 1 
       B  9  23720 2 1 34 ASP HB2  H  -5.468  13.137  -5.581 1.00 . . B 352 ASP HB2  1 1 
       B  9  23721 2 1 34 ASP HB3  H  -6.032  13.813  -7.106 1.00 . . B 352 ASP HB3  1 1 
       B  9  23722 2 1 34 ASP N    N  -3.137  14.055  -5.449 1.00 . . B 352 ASP N    1 1 
       B  9  23723 2 1 34 ASP O    O  -4.730  16.454  -7.503 1.00 . . B 352 ASP O    1 1 
       B  9  23724 2 1 34 ASP OD1  O  -4.075  12.173  -8.307 1.00 . . B 352 ASP OD1  1 1 
       B  9  23725 2 1 34 ASP OD2  O  -5.216  11.020  -6.888 1.00 . . B 352 ASP OD2  1 1 
       B  9  23726 2 1 35 ALA C    C  -4.296  18.635  -5.598 1.00 . . B 353 ALA C    1 1 
       B  9  23727 2 1 35 ALA CA   C  -5.365  17.627  -5.173 1.00 . . B 353 ALA CA   1 1 
       B  9  23728 2 1 35 ALA CB   C  -5.754  17.876  -3.713 1.00 . . B 353 ALA CB   1 1 
       B  9  23729 2 1 35 ALA H    H  -4.696  15.679  -4.529 1.00 . . B 353 ALA H    1 1 
       B  9  23730 2 1 35 ALA HA   H  -6.237  17.745  -5.801 1.00 . . B 353 ALA HA   1 1 
       B  9  23731 2 1 35 ALA HB1  H  -6.054  16.945  -3.257 1.00 . . B 353 ALA HB1  1 1 
       B  9  23732 2 1 35 ALA HB2  H  -4.907  18.283  -3.178 1.00 . . B 353 ALA HB2  1 1 
       B  9  23733 2 1 35 ALA HB3  H  -6.574  18.578  -3.675 1.00 . . B 353 ALA HB3  1 1 
       B  9  23734 2 1 35 ALA N    N  -4.831  16.244  -5.320 1.00 . . B 353 ALA N    1 1 
       B  9  23735 2 1 35 ALA O    O  -4.598  19.688  -6.124 1.00 . . B 353 ALA O    1 1 
       B  9  23736 2 1 36 GLN C    C  -1.643  19.074  -7.261 1.00 . . B 354 GLN C    1 1 
       B  9  23737 2 1 36 GLN CA   C  -1.968  19.267  -5.779 1.00 . . B 354 GLN CA   1 1 
       B  9  23738 2 1 36 GLN CB   C  -0.718  18.989  -4.942 1.00 . . B 354 GLN CB   1 1 
       B  9  23739 2 1 36 GLN CD   C   0.519  19.736  -2.904 1.00 . . B 354 GLN CD   1 1 
       B  9  23740 2 1 36 GLN CG   C  -0.852  19.670  -3.578 1.00 . . B 354 GLN CG   1 1 
       B  9  23741 2 1 36 GLN H    H  -2.826  17.467  -4.959 1.00 . . B 354 GLN H    1 1 
       B  9  23742 2 1 36 GLN HA   H  -2.297  20.282  -5.611 1.00 . . B 354 GLN HA   1 1 
       B  9  23743 2 1 36 GLN HB2  H  -0.607  17.923  -4.803 1.00 . . B 354 GLN HB2  1 1 
       B  9  23744 2 1 36 GLN HB3  H   0.151  19.378  -5.452 1.00 . . B 354 GLN HB3  1 1 
       B  9  23745 2 1 36 GLN HE21 H   0.888  17.799  -3.148 1.00 . . B 354 GLN HE21 1 1 
       B  9  23746 2 1 36 GLN HE22 H   2.112  18.679  -2.367 1.00 . . B 354 GLN HE22 1 1 
       B  9  23747 2 1 36 GLN HG2  H  -1.237  20.671  -3.712 1.00 . . B 354 GLN HG2  1 1 
       B  9  23748 2 1 36 GLN HG3  H  -1.530  19.104  -2.957 1.00 . . B 354 GLN HG3  1 1 
       B  9  23749 2 1 36 GLN N    N  -3.050  18.324  -5.381 1.00 . . B 354 GLN N    1 1 
       B  9  23750 2 1 36 GLN NE2  N   1.233  18.648  -2.798 1.00 . . B 354 GLN NE2  1 1 
       B  9  23751 2 1 36 GLN O    O  -0.933  19.859  -7.859 1.00 . . B 354 GLN O    1 1 
       B  9  23752 2 1 36 GLN OE1  O   0.946  20.787  -2.470 1.00 . . B 354 GLN OE1  1 1 
       B  9  23753 2 1 37 ALA C    C  -2.644  18.804 -10.154 1.00 . . B 355 ALA C    1 1 
       B  9  23754 2 1 37 ALA CA   C  -1.875  17.791  -9.304 1.00 . . B 355 ALA CA   1 1 
       B  9  23755 2 1 37 ALA CB   C  -2.318  16.375  -9.677 1.00 . . B 355 ALA CB   1 1 
       B  9  23756 2 1 37 ALA H    H  -2.726  17.411  -7.361 1.00 . . B 355 ALA H    1 1 
       B  9  23757 2 1 37 ALA HA   H  -0.817  17.896  -9.487 1.00 . . B 355 ALA HA   1 1 
       B  9  23758 2 1 37 ALA HB1  H  -1.859  15.665  -9.004 1.00 . . B 355 ALA HB1  1 1 
       B  9  23759 2 1 37 ALA HB2  H  -3.392  16.301  -9.599 1.00 . . B 355 ALA HB2  1 1 
       B  9  23760 2 1 37 ALA HB3  H  -2.014  16.159 -10.691 1.00 . . B 355 ALA HB3  1 1 
       B  9  23761 2 1 37 ALA N    N  -2.155  18.034  -7.861 1.00 . . B 355 ALA N    1 1 
       B  9  23762 2 1 37 ALA O    O  -2.249  19.133 -11.254 1.00 . . B 355 ALA O    1 1 
       B  9  23763 2 1 38 GLY C    C  -3.989  21.695 -10.199 1.00 . . B 356 GLY C    1 1 
       B  9  23764 2 1 38 GLY CA   C  -4.540  20.287 -10.433 1.00 . . B 356 GLY CA   1 1 
       B  9  23765 2 1 38 GLY H    H  -4.046  19.017  -8.764 1.00 . . B 356 GLY H    1 1 
       B  9  23766 2 1 38 GLY HA2  H  -4.481  20.048 -11.484 1.00 . . B 356 GLY HA2  1 1 
       B  9  23767 2 1 38 GLY HA3  H  -5.571  20.251 -10.113 1.00 . . B 356 GLY HA3  1 1 
       B  9  23768 2 1 38 GLY N    N  -3.743  19.298  -9.654 1.00 . . B 356 GLY N    1 1 
       B  9  23769 2 1 38 GLY O    O  -4.587  22.677 -10.591 1.00 . . B 356 GLY O    1 1 
       B  9  23770 2 1 39 LYS C    C  -1.440  23.599 -10.495 1.00 . . B 357 LYS C    1 1 
       B  9  23771 2 1 39 LYS CA   C  -2.280  23.155  -9.296 1.00 . . B 357 LYS CA   1 1 
       B  9  23772 2 1 39 LYS CB   C  -1.399  23.098  -8.049 1.00 . . B 357 LYS CB   1 1 
       B  9  23773 2 1 39 LYS CD   C  -0.299  24.464  -6.270 1.00 . . B 357 LYS CD   1 1 
       B  9  23774 2 1 39 LYS CE   C   0.065  25.891  -5.857 1.00 . . B 357 LYS CE   1 1 
       B  9  23775 2 1 39 LYS CG   C  -1.250  24.504  -7.468 1.00 . . B 357 LYS CG   1 1 
       B  9  23776 2 1 39 LYS H    H  -2.393  21.001  -9.242 1.00 . . B 357 LYS H    1 1 
       B  9  23777 2 1 39 LYS HA   H  -3.079  23.863  -9.138 1.00 . . B 357 LYS HA   1 1 
       B  9  23778 2 1 39 LYS HB2  H  -1.859  22.452  -7.313 1.00 . . B 357 LYS HB2  1 1 
       B  9  23779 2 1 39 LYS HB3  H  -0.426  22.712  -8.310 1.00 . . B 357 LYS HB3  1 1 
       B  9  23780 2 1 39 LYS HD2  H  -0.783  23.962  -5.443 1.00 . . B 357 LYS HD2  1 1 
       B  9  23781 2 1 39 LYS HD3  H   0.599  23.929  -6.539 1.00 . . B 357 LYS HD3  1 1 
       B  9  23782 2 1 39 LYS HE2  H   1.125  26.047  -6.000 1.00 . . B 357 LYS HE2  1 1 
       B  9  23783 2 1 39 LYS HE3  H  -0.487  26.594  -6.463 1.00 . . B 357 LYS HE3  1 1 
       B  9  23784 2 1 39 LYS HG2  H  -0.849  25.165  -8.223 1.00 . . B 357 LYS HG2  1 1 
       B  9  23785 2 1 39 LYS HG3  H  -2.215  24.869  -7.147 1.00 . . B 357 LYS HG3  1 1 
       B  9  23786 2 1 39 LYS HZ1  H  -0.325  25.177  -3.941 1.00 . . B 357 LYS HZ1  1 1 
       B  9  23787 2 1 39 LYS HZ2  H   0.455  26.686  -3.972 1.00 . . B 357 LYS HZ2  1 1 
       B  9  23788 2 1 39 LYS HZ3  H  -1.198  26.573  -4.348 1.00 . . B 357 LYS HZ3  1 1 
       B  9  23789 2 1 39 LYS N    N  -2.858  21.805  -9.557 1.00 . . B 357 LYS N    1 1 
       B  9  23790 2 1 39 LYS NZ   N  -0.277  26.098  -4.421 1.00 . . B 357 LYS NZ   1 1 
       B  9  23791 2 1 39 LYS O    O  -0.338  23.127 -10.707 1.00 . . B 357 LYS O    1 1 
       B  9  23792 2 1 40 GLU C    C   0.244  25.341 -12.037 1.00 . . B 358 GLU C    1 1 
       B  9  23793 2 1 40 GLU CA   C  -1.186  24.982 -12.467 1.00 . . B 358 GLU CA   1 1 
       B  9  23794 2 1 40 GLU CB   C  -1.869  26.219 -13.053 1.00 . . B 358 GLU CB   1 1 
       B  9  23795 2 1 40 GLU CD   C  -2.368  28.593 -12.481 1.00 . . B 358 GLU CD   1 1 
       B  9  23796 2 1 40 GLU CG   C  -2.250  27.174 -11.925 1.00 . . B 358 GLU CG   1 1 
       B  9  23797 2 1 40 GLU H    H  -2.842  24.875 -11.091 1.00 . . B 358 GLU H    1 1 
       B  9  23798 2 1 40 GLU HA   H  -1.166  24.201 -13.211 1.00 . . B 358 GLU HA   1 1 
       B  9  23799 2 1 40 GLU HB2  H  -1.191  26.715 -13.733 1.00 . . B 358 GLU HB2  1 1 
       B  9  23800 2 1 40 GLU HB3  H  -2.760  25.922 -13.586 1.00 . . B 358 GLU HB3  1 1 
       B  9  23801 2 1 40 GLU HG2  H  -3.195  26.871 -11.501 1.00 . . B 358 GLU HG2  1 1 
       B  9  23802 2 1 40 GLU HG3  H  -1.488  27.152 -11.160 1.00 . . B 358 GLU HG3  1 1 
       B  9  23803 2 1 40 GLU N    N  -1.952  24.506 -11.282 1.00 . . B 358 GLU N    1 1 
       B  9  23804 2 1 40 GLU O    O   0.444  26.278 -11.289 1.00 . . B 358 GLU O    1 1 
       B  9  23805 2 1 40 GLU OE1  O  -2.892  28.739 -13.572 1.00 . . B 358 GLU OE1  1 1 
       B  9  23806 2 1 40 GLU OE2  O  -1.932  29.512 -11.804 1.00 . . B 358 GLU OE2  1 1 
       B  9  23807 2 1 41 PRO C    C   3.049  26.219 -12.600 1.00 . . B 359 PRO C    1 1 
       B  9  23808 2 1 41 PRO CA   C   2.620  24.808 -12.180 1.00 . . B 359 PRO CA   1 1 
       B  9  23809 2 1 41 PRO CB   C   3.386  23.745 -12.983 1.00 . . B 359 PRO CB   1 1 
       B  9  23810 2 1 41 PRO CD   C   0.950  23.451 -13.415 1.00 . . B 359 PRO CD   1 1 
       B  9  23811 2 1 41 PRO CG   C   2.339  22.883 -13.736 1.00 . . B 359 PRO CG   1 1 
       B  9  23812 2 1 41 PRO HA   H   2.783  24.663 -11.126 1.00 . . B 359 PRO HA   1 1 
       B  9  23813 2 1 41 PRO HB2  H   4.048  24.226 -13.691 1.00 . . B 359 PRO HB2  1 1 
       B  9  23814 2 1 41 PRO HB3  H   3.956  23.120 -12.312 1.00 . . B 359 PRO HB3  1 1 
       B  9  23815 2 1 41 PRO HD2  H   0.461  23.789 -14.315 1.00 . . B 359 PRO HD2  1 1 
       B  9  23816 2 1 41 PRO HD3  H   0.348  22.711 -12.913 1.00 . . B 359 PRO HD3  1 1 
       B  9  23817 2 1 41 PRO HG2  H   2.519  22.931 -14.802 1.00 . . B 359 PRO HG2  1 1 
       B  9  23818 2 1 41 PRO HG3  H   2.395  21.859 -13.402 1.00 . . B 359 PRO HG3  1 1 
       B  9  23819 2 1 41 PRO N    N   1.202  24.584 -12.514 1.00 . . B 359 PRO N    1 1 
       B  9  23820 2 1 41 PRO O    O   3.039  26.561 -13.766 1.00 . . B 359 PRO O    1 1 
       B  9  23821 2 1 42 GLY C    C   4.118  29.213 -10.720 1.00 . . B 360 GLY C    1 1 
       B  9  23822 2 1 42 GLY CA   C   3.852  28.424 -12.003 1.00 . . B 360 GLY CA   1 1 
       B  9  23823 2 1 42 GLY H    H   3.424  26.747 -10.721 1.00 . . B 360 GLY H    1 1 
       B  9  23824 2 1 42 GLY HA2  H   4.755  28.383 -12.595 1.00 . . B 360 GLY HA2  1 1 
       B  9  23825 2 1 42 GLY HA3  H   3.073  28.914 -12.568 1.00 . . B 360 GLY HA3  1 1 
       B  9  23826 2 1 42 GLY N    N   3.425  27.041 -11.657 1.00 . . B 360 GLY N    1 1 
       B  9  23827 2 1 42 GLY O    O   4.131  30.431 -10.788 1.00 . . B 360 GLY O    1 1 
       B  9  23828 2 1 42 GLY OXT  O   4.304  28.587  -9.690 1.00 . . B 360 GLY OXT  1 1 
       C  9  23829 3 1  1 LYS C    C  19.076 -21.042  -7.367 1.00 . . C 319 LYS C    1 1 
       C  9  23830 3 1  1 LYS CA   C  19.895 -20.743  -6.111 1.00 . . C 319 LYS CA   1 1 
       C  9  23831 3 1  1 LYS CB   C  20.268 -22.058  -5.423 1.00 . . C 319 LYS CB   1 1 
       C  9  23832 3 1  1 LYS CD   C  22.157 -23.339  -4.407 1.00 . . C 319 LYS CD   1 1 
       C  9  23833 3 1  1 LYS CE   C  21.686 -23.601  -2.975 1.00 . . C 319 LYS CE   1 1 
       C  9  23834 3 1  1 LYS CG   C  21.685 -21.956  -4.856 1.00 . . C 319 LYS CG   1 1 
       C  9  23835 3 1  1 LYS H1   H  18.078 -20.112  -5.313 1.00 . . C 319 LYS H1   1 1 
       C  9  23836 3 1  1 LYS H2   H  19.359 -20.123  -4.196 1.00 . . C 319 LYS H2   1 1 
       C  9  23837 3 1  1 LYS H3   H  19.264 -18.899  -5.373 1.00 . . C 319 LYS H3   1 1 
       C  9  23838 3 1  1 LYS HA   H  20.796 -20.211  -6.384 1.00 . . C 319 LYS HA   1 1 
       C  9  23839 3 1  1 LYS HB2  H  19.571 -22.254  -4.622 1.00 . . C 319 LYS HB2  1 1 
       C  9  23840 3 1  1 LYS HB3  H  20.227 -22.862  -6.142 1.00 . . C 319 LYS HB3  1 1 
       C  9  23841 3 1  1 LYS HD2  H  21.744 -24.092  -5.065 1.00 . . C 319 LYS HD2  1 1 
       C  9  23842 3 1  1 LYS HD3  H  23.235 -23.383  -4.443 1.00 . . C 319 LYS HD3  1 1 
       C  9  23843 3 1  1 LYS HE2  H  22.384 -23.158  -2.281 1.00 . . C 319 LYS HE2  1 1 
       C  9  23844 3 1  1 LYS HE3  H  20.708 -23.162  -2.832 1.00 . . C 319 LYS HE3  1 1 
       C  9  23845 3 1  1 LYS HG2  H  22.351 -21.577  -5.617 1.00 . . C 319 LYS HG2  1 1 
       C  9  23846 3 1  1 LYS HG3  H  21.686 -21.285  -4.009 1.00 . . C 319 LYS HG3  1 1 
       C  9  23847 3 1  1 LYS HZ1  H  21.346 -25.552  -3.619 1.00 . . C 319 LYS HZ1  1 1 
       C  9  23848 3 1  1 LYS HZ2  H  22.538 -25.416  -2.417 1.00 . . C 319 LYS HZ2  1 1 
       C  9  23849 3 1  1 LYS HZ3  H  20.896 -25.268  -2.009 1.00 . . C 319 LYS HZ3  1 1 
       C  9  23850 3 1  1 LYS N    N  19.088 -19.906  -5.178 1.00 . . C 319 LYS N    1 1 
       C  9  23851 3 1  1 LYS NZ   N  21.610 -25.071  -2.736 1.00 . . C 319 LYS NZ   1 1 
       C  9  23852 3 1  1 LYS O    O  17.861 -21.016  -7.349 1.00 . . C 319 LYS O    1 1 
       C  9  23853 3 1  2 LYS C    C  18.157 -20.416 -10.124 1.00 . . C 320 LYS C    1 1 
       C  9  23854 3 1  2 LYS CA   C  18.987 -21.635  -9.714 1.00 . . C 320 LYS CA   1 1 
       C  9  23855 3 1  2 LYS CB   C  18.059 -22.827  -9.477 1.00 . . C 320 LYS CB   1 1 
       C  9  23856 3 1  2 LYS CD   C  16.639 -24.408 -10.790 1.00 . . C 320 LYS CD   1 1 
       C  9  23857 3 1  2 LYS CE   C  16.777 -25.769 -10.105 1.00 . . C 320 LYS CE   1 1 
       C  9  23858 3 1  2 LYS CG   C  17.982 -23.677 -10.745 1.00 . . C 320 LYS CG   1 1 
       C  9  23859 3 1  2 LYS H    H  20.710 -21.348  -8.453 1.00 . . C 320 LYS H    1 1 
       C  9  23860 3 1  2 LYS HA   H  19.687 -21.874 -10.499 1.00 . . C 320 LYS HA   1 1 
       C  9  23861 3 1  2 LYS HB2  H  18.443 -23.426  -8.663 1.00 . . C 320 LYS HB2  1 1 
       C  9  23862 3 1  2 LYS HB3  H  17.072 -22.470  -9.225 1.00 . . C 320 LYS HB3  1 1 
       C  9  23863 3 1  2 LYS HD2  H  15.891 -23.820 -10.279 1.00 . . C 320 LYS HD2  1 1 
       C  9  23864 3 1  2 LYS HD3  H  16.341 -24.554 -11.818 1.00 . . C 320 LYS HD3  1 1 
       C  9  23865 3 1  2 LYS HE2  H  17.247 -26.468 -10.781 1.00 . . C 320 LYS HE2  1 1 
       C  9  23866 3 1  2 LYS HE3  H  17.382 -25.666  -9.216 1.00 . . C 320 LYS HE3  1 1 
       C  9  23867 3 1  2 LYS HG2  H  18.076 -23.040 -11.612 1.00 . . C 320 LYS HG2  1 1 
       C  9  23868 3 1  2 LYS HG3  H  18.785 -24.401 -10.742 1.00 . . C 320 LYS HG3  1 1 
       C  9  23869 3 1  2 LYS HZ1  H  14.768 -26.132 -10.520 1.00 . . C 320 LYS HZ1  1 1 
       C  9  23870 3 1  2 LYS HZ2  H  15.485 -27.290  -9.510 1.00 . . C 320 LYS HZ2  1 1 
       C  9  23871 3 1  2 LYS HZ3  H  15.082 -25.759  -8.893 1.00 . . C 320 LYS HZ3  1 1 
       C  9  23872 3 1  2 LYS N    N  19.731 -21.330  -8.459 1.00 . . C 320 LYS N    1 1 
       C  9  23873 3 1  2 LYS NZ   N  15.426 -26.276  -9.728 1.00 . . C 320 LYS NZ   1 1 
       C  9  23874 3 1  2 LYS O    O  17.698 -19.657  -9.294 1.00 . . C 320 LYS O    1 1 
       C  9  23875 3 1  3 LYS C    C  17.825 -17.762 -11.388 1.00 . . C 321 LYS C    1 1 
       C  9  23876 3 1  3 LYS CA   C  17.156 -19.058 -11.861 1.00 . . C 321 LYS CA   1 1 
       C  9  23877 3 1  3 LYS CB   C  15.743 -19.148 -11.281 1.00 . . C 321 LYS CB   1 1 
       C  9  23878 3 1  3 LYS CD   C  13.574 -20.379 -11.399 1.00 . . C 321 LYS CD   1 1 
       C  9  23879 3 1  3 LYS CE   C  12.642 -20.287 -12.608 1.00 . . C 321 LYS CE   1 1 
       C  9  23880 3 1  3 LYS CG   C  15.028 -20.363 -11.871 1.00 . . C 321 LYS CG   1 1 
       C  9  23881 3 1  3 LYS H    H  18.335 -20.851 -12.054 1.00 . . C 321 LYS H    1 1 
       C  9  23882 3 1  3 LYS HA   H  17.103 -19.064 -12.940 1.00 . . C 321 LYS HA   1 1 
       C  9  23883 3 1  3 LYS HB2  H  15.799 -19.247 -10.206 1.00 . . C 321 LYS HB2  1 1 
       C  9  23884 3 1  3 LYS HB3  H  15.194 -18.253 -11.532 1.00 . . C 321 LYS HB3  1 1 
       C  9  23885 3 1  3 LYS HD2  H  13.379 -21.295 -10.861 1.00 . . C 321 LYS HD2  1 1 
       C  9  23886 3 1  3 LYS HD3  H  13.399 -19.534 -10.747 1.00 . . C 321 LYS HD3  1 1 
       C  9  23887 3 1  3 LYS HE2  H  11.626 -20.145 -12.270 1.00 . . C 321 LYS HE2  1 1 
       C  9  23888 3 1  3 LYS HE3  H  12.935 -19.453 -13.228 1.00 . . C 321 LYS HE3  1 1 
       C  9  23889 3 1  3 LYS HG2  H  15.056 -20.310 -12.949 1.00 . . C 321 LYS HG2  1 1 
       C  9  23890 3 1  3 LYS HG3  H  15.520 -21.267 -11.542 1.00 . . C 321 LYS HG3  1 1 
       C  9  23891 3 1  3 LYS HZ1  H  13.543 -22.106 -13.074 1.00 . . C 321 LYS HZ1  1 1 
       C  9  23892 3 1  3 LYS HZ2  H  11.859 -22.099 -13.271 1.00 . . C 321 LYS HZ2  1 1 
       C  9  23893 3 1  3 LYS HZ3  H  12.849 -21.316 -14.407 1.00 . . C 321 LYS HZ3  1 1 
       C  9  23894 3 1  3 LYS N    N  17.957 -20.226 -11.399 1.00 . . C 321 LYS N    1 1 
       C  9  23895 3 1  3 LYS NZ   N  12.731 -21.547 -13.400 1.00 . . C 321 LYS NZ   1 1 
       C  9  23896 3 1  3 LYS O    O  17.531 -17.269 -10.316 1.00 . . C 321 LYS O    1 1 
       C  9  23897 3 1  4 PRO C    C  18.459 -14.849 -11.705 1.00 . . C 322 PRO C    1 1 
       C  9  23898 3 1  4 PRO CA   C  19.441 -16.008 -11.898 1.00 . . C 322 PRO CA   1 1 
       C  9  23899 3 1  4 PRO CB   C  20.338 -15.764 -13.119 1.00 . . C 322 PRO CB   1 1 
       C  9  23900 3 1  4 PRO CD   C  19.052 -17.867 -13.498 1.00 . . C 322 PRO CD   1 1 
       C  9  23901 3 1  4 PRO CG   C  20.097 -16.927 -14.121 1.00 . . C 322 PRO CG   1 1 
       C  9  23902 3 1  4 PRO HA   H  20.049 -16.140 -11.016 1.00 . . C 322 PRO HA   1 1 
       C  9  23903 3 1  4 PRO HB2  H  20.080 -14.818 -13.579 1.00 . . C 322 PRO HB2  1 1 
       C  9  23904 3 1  4 PRO HB3  H  21.375 -15.754 -12.818 1.00 . . C 322 PRO HB3  1 1 
       C  9  23905 3 1  4 PRO HD2  H  18.177 -17.931 -14.128 1.00 . . C 322 PRO HD2  1 1 
       C  9  23906 3 1  4 PRO HD3  H  19.474 -18.846 -13.338 1.00 . . C 322 PRO HD3  1 1 
       C  9  23907 3 1  4 PRO HG2  H  19.727 -16.535 -15.058 1.00 . . C 322 PRO HG2  1 1 
       C  9  23908 3 1  4 PRO HG3  H  21.016 -17.467 -14.286 1.00 . . C 322 PRO HG3  1 1 
       C  9  23909 3 1  4 PRO N    N  18.711 -17.250 -12.206 1.00 . . C 322 PRO N    1 1 
       C  9  23910 3 1  4 PRO O    O  17.312 -15.045 -11.360 1.00 . . C 322 PRO O    1 1 
       C  9  23911 3 1  5 LEU C    C  17.119 -12.323 -13.007 1.00 . . C 323 LEU C    1 1 
       C  9  23912 3 1  5 LEU CA   C  17.995 -12.470 -11.762 1.00 . . C 323 LEU CA   1 1 
       C  9  23913 3 1  5 LEU CB   C  18.828 -11.199 -11.573 1.00 . . C 323 LEU CB   1 1 
       C  9  23914 3 1  5 LEU CD1  C  20.805 -10.245 -10.383 1.00 . . C 323 LEU CD1  1 1 
       C  9  23915 3 1  5 LEU CD2  C  18.971 -11.333  -9.083 1.00 . . C 323 LEU CD2  1 1 
       C  9  23916 3 1  5 LEU CG   C  19.774 -11.376 -10.385 1.00 . . C 323 LEU CG   1 1 
       C  9  23917 3 1  5 LEU H    H  19.833 -13.505 -12.209 1.00 . . C 323 LEU H    1 1 
       C  9  23918 3 1  5 LEU HA   H  17.369 -12.621 -10.895 1.00 . . C 323 LEU HA   1 1 
       C  9  23919 3 1  5 LEU HB2  H  19.402 -11.010 -12.469 1.00 . . C 323 LEU HB2  1 1 
       C  9  23920 3 1  5 LEU HB3  H  18.168 -10.364 -11.385 1.00 . . C 323 LEU HB3  1 1 
       C  9  23921 3 1  5 LEU HD11 H  21.358 -10.259 -11.310 1.00 . . C 323 LEU HD11 1 1 
       C  9  23922 3 1  5 LEU HD12 H  20.299  -9.297 -10.281 1.00 . . C 323 LEU HD12 1 1 
       C  9  23923 3 1  5 LEU HD13 H  21.486 -10.382  -9.555 1.00 . . C 323 LEU HD13 1 1 
       C  9  23924 3 1  5 LEU HD21 H  18.071 -11.919  -9.196 1.00 . . C 323 LEU HD21 1 1 
       C  9  23925 3 1  5 LEU HD22 H  19.566 -11.740  -8.280 1.00 . . C 323 LEU HD22 1 1 
       C  9  23926 3 1  5 LEU HD23 H  18.709 -10.311  -8.854 1.00 . . C 323 LEU HD23 1 1 
       C  9  23927 3 1  5 LEU HG   H  20.282 -12.325 -10.467 1.00 . . C 323 LEU HG   1 1 
       C  9  23928 3 1  5 LEU N    N  18.903 -13.642 -11.929 1.00 . . C 323 LEU N    1 1 
       C  9  23929 3 1  5 LEU O    O  17.592 -11.996 -14.077 1.00 . . C 323 LEU O    1 1 
       C  9  23930 3 1  6 ASP C    C  14.583 -10.964 -14.275 1.00 . . C 324 ASP C    1 1 
       C  9  23931 3 1  6 ASP CA   C  14.938 -12.437 -14.055 1.00 . . C 324 ASP CA   1 1 
       C  9  23932 3 1  6 ASP CB   C  13.660 -13.238 -13.806 1.00 . . C 324 ASP CB   1 1 
       C  9  23933 3 1  6 ASP CG   C  13.963 -14.734 -13.919 1.00 . . C 324 ASP CG   1 1 
       C  9  23934 3 1  6 ASP H    H  15.479 -12.825 -12.006 1.00 . . C 324 ASP H    1 1 
       C  9  23935 3 1  6 ASP HA   H  15.437 -12.820 -14.933 1.00 . . C 324 ASP HA   1 1 
       C  9  23936 3 1  6 ASP HB2  H  13.286 -13.021 -12.816 1.00 . . C 324 ASP HB2  1 1 
       C  9  23937 3 1  6 ASP HB3  H  12.916 -12.968 -14.540 1.00 . . C 324 ASP HB3  1 1 
       C  9  23938 3 1  6 ASP N    N  15.843 -12.563 -12.878 1.00 . . C 324 ASP N    1 1 
       C  9  23939 3 1  6 ASP O    O  15.278 -10.244 -14.964 1.00 . . C 324 ASP O    1 1 
       C  9  23940 3 1  6 ASP OD1  O  14.600 -15.260 -13.021 1.00 . . C 324 ASP OD1  1 1 
       C  9  23941 3 1  6 ASP OD2  O  13.553 -15.328 -14.904 1.00 . . C 324 ASP OD2  1 1 
       C  9  23942 3 1  7 GLY C    C  14.092  -8.174 -13.154 1.00 . . C 325 GLY C    1 1 
       C  9  23943 3 1  7 GLY CA   C  13.103  -9.085 -13.877 1.00 . . C 325 GLY CA   1 1 
       C  9  23944 3 1  7 GLY H    H  12.953 -11.107 -13.149 1.00 . . C 325 GLY H    1 1 
       C  9  23945 3 1  7 GLY HA2  H  13.099  -8.843 -14.932 1.00 . . C 325 GLY HA2  1 1 
       C  9  23946 3 1  7 GLY HA3  H  12.115  -8.931 -13.472 1.00 . . C 325 GLY HA3  1 1 
       C  9  23947 3 1  7 GLY N    N  13.502 -10.511 -13.699 1.00 . . C 325 GLY N    1 1 
       C  9  23948 3 1  7 GLY O    O  14.658  -8.531 -12.138 1.00 . . C 325 GLY O    1 1 
       C  9  23949 3 1  8 GLU C    C  14.785  -5.761 -11.587 1.00 . . C 326 GLU C    1 1 
       C  9  23950 3 1  8 GLU CA   C  15.251  -6.050 -13.015 1.00 . . C 326 GLU CA   1 1 
       C  9  23951 3 1  8 GLU CB   C  15.300  -4.743 -13.809 1.00 . . C 326 GLU CB   1 1 
       C  9  23952 3 1  8 GLU CD   C  16.092  -3.668 -15.922 1.00 . . C 326 GLU CD   1 1 
       C  9  23953 3 1  8 GLU CG   C  15.932  -4.996 -15.178 1.00 . . C 326 GLU CG   1 1 
       C  9  23954 3 1  8 GLU H    H  13.829  -6.729 -14.485 1.00 . . C 326 GLU H    1 1 
       C  9  23955 3 1  8 GLU HA   H  16.236  -6.492 -12.989 1.00 . . C 326 GLU HA   1 1 
       C  9  23956 3 1  8 GLU HB2  H  14.297  -4.364 -13.939 1.00 . . C 326 GLU HB2  1 1 
       C  9  23957 3 1  8 GLU HB3  H  15.890  -4.018 -13.270 1.00 . . C 326 GLU HB3  1 1 
       C  9  23958 3 1  8 GLU HG2  H  16.901  -5.455 -15.047 1.00 . . C 326 GLU HG2  1 1 
       C  9  23959 3 1  8 GLU HG3  H  15.296  -5.653 -15.753 1.00 . . C 326 GLU HG3  1 1 
       C  9  23960 3 1  8 GLU N    N  14.301  -6.995 -13.669 1.00 . . C 326 GLU N    1 1 
       C  9  23961 3 1  8 GLU O    O  13.617  -5.537 -11.338 1.00 . . C 326 GLU O    1 1 
       C  9  23962 3 1  8 GLU OE1  O  15.651  -2.661 -15.395 1.00 . . C 326 GLU OE1  1 1 
       C  9  23963 3 1  8 GLU OE2  O  16.654  -3.683 -17.004 1.00 . . C 326 GLU OE2  1 1 
       C  9  23964 3 1  9 TYR C    C  15.485  -3.992  -8.938 1.00 . . C 327 TYR C    1 1 
       C  9  23965 3 1  9 TYR CA   C  15.296  -5.480  -9.236 1.00 . . C 327 TYR CA   1 1 
       C  9  23966 3 1  9 TYR CB   C  16.167  -6.307  -8.290 1.00 . . C 327 TYR CB   1 1 
       C  9  23967 3 1  9 TYR CD1  C  15.986  -8.454  -9.597 1.00 . . C 327 TYR CD1  1 1 
       C  9  23968 3 1  9 TYR CD2  C  15.207  -8.417  -7.298 1.00 . . C 327 TYR CD2  1 1 
       C  9  23969 3 1  9 TYR CE1  C  15.624  -9.804  -9.699 1.00 . . C 327 TYR CE1  1 1 
       C  9  23970 3 1  9 TYR CE2  C  14.845  -9.767  -7.399 1.00 . . C 327 TYR CE2  1 1 
       C  9  23971 3 1  9 TYR CG   C  15.778  -7.761  -8.397 1.00 . . C 327 TYR CG   1 1 
       C  9  23972 3 1  9 TYR CZ   C  15.054 -10.461  -8.600 1.00 . . C 327 TYR CZ   1 1 
       C  9  23973 3 1  9 TYR H    H  16.627  -5.938 -10.868 1.00 . . C 327 TYR H    1 1 
       C  9  23974 3 1  9 TYR HA   H  14.258  -5.744  -9.094 1.00 . . C 327 TYR HA   1 1 
       C  9  23975 3 1  9 TYR HB2  H  17.207  -6.190  -8.561 1.00 . . C 327 TYR HB2  1 1 
       C  9  23976 3 1  9 TYR HB3  H  16.018  -5.969  -7.275 1.00 . . C 327 TYR HB3  1 1 
       C  9  23977 3 1  9 TYR HD1  H  16.425  -7.948 -10.444 1.00 . . C 327 TYR HD1  1 1 
       C  9  23978 3 1  9 TYR HD2  H  15.047  -7.882  -6.374 1.00 . . C 327 TYR HD2  1 1 
       C  9  23979 3 1  9 TYR HE1  H  15.784 -10.337 -10.624 1.00 . . C 327 TYR HE1  1 1 
       C  9  23980 3 1  9 TYR HE2  H  14.405 -10.273  -6.553 1.00 . . C 327 TYR HE2  1 1 
       C  9  23981 3 1  9 TYR HH   H  15.194 -12.178  -9.424 1.00 . . C 327 TYR HH   1 1 
       C  9  23982 3 1  9 TYR N    N  15.690  -5.759 -10.647 1.00 . . C 327 TYR N    1 1 
       C  9  23983 3 1  9 TYR O    O  16.242  -3.308  -9.599 1.00 . . C 327 TYR O    1 1 
       C  9  23984 3 1  9 TYR OH   O  14.697 -11.790  -8.699 1.00 . . C 327 TYR OH   1 1 
       C  9  23985 3 1 10 PHE C    C  14.986  -1.872  -6.090 1.00 . . C 328 PHE C    1 1 
       C  9  23986 3 1 10 PHE CA   C  14.947  -2.040  -7.611 1.00 . . C 328 PHE CA   1 1 
       C  9  23987 3 1 10 PHE CB   C  13.759  -1.262  -8.186 1.00 . . C 328 PHE CB   1 1 
       C  9  23988 3 1 10 PHE CD1  C  14.516  -0.587 -10.494 1.00 . . C 328 PHE CD1  1 1 
       C  9  23989 3 1 10 PHE CD2  C  12.946  -2.426 -10.273 1.00 . . C 328 PHE CD2  1 1 
       C  9  23990 3 1 10 PHE CE1  C  14.505  -0.746 -11.887 1.00 . . C 328 PHE CE1  1 1 
       C  9  23991 3 1 10 PHE CE2  C  12.937  -2.586 -11.665 1.00 . . C 328 PHE CE2  1 1 
       C  9  23992 3 1 10 PHE CG   C  13.737  -1.428  -9.686 1.00 . . C 328 PHE CG   1 1 
       C  9  23993 3 1 10 PHE CZ   C  13.714  -1.744 -12.472 1.00 . . C 328 PHE CZ   1 1 
       C  9  23994 3 1 10 PHE H    H  14.198  -4.053  -7.428 1.00 . . C 328 PHE H    1 1 
       C  9  23995 3 1 10 PHE HA   H  15.865  -1.661  -8.038 1.00 . . C 328 PHE HA   1 1 
       C  9  23996 3 1 10 PHE HB2  H  12.840  -1.645  -7.766 1.00 . . C 328 PHE HB2  1 1 
       C  9  23997 3 1 10 PHE HB3  H  13.859  -0.216  -7.940 1.00 . . C 328 PHE HB3  1 1 
       C  9  23998 3 1 10 PHE HD1  H  15.125   0.182 -10.044 1.00 . . C 328 PHE HD1  1 1 
       C  9  23999 3 1 10 PHE HD2  H  12.343  -3.074  -9.652 1.00 . . C 328 PHE HD2  1 1 
       C  9  24000 3 1 10 PHE HE1  H  15.105  -0.098 -12.509 1.00 . . C 328 PHE HE1  1 1 
       C  9  24001 3 1 10 PHE HE2  H  12.328  -3.355 -12.117 1.00 . . C 328 PHE HE2  1 1 
       C  9  24002 3 1 10 PHE HZ   H  13.707  -1.868 -13.545 1.00 . . C 328 PHE HZ   1 1 
       C  9  24003 3 1 10 PHE N    N  14.804  -3.483  -7.948 1.00 . . C 328 PHE N    1 1 
       C  9  24004 3 1 10 PHE O    O  15.060  -2.835  -5.352 1.00 . . C 328 PHE O    1 1 
       C  9  24005 3 1 11 THR C    C  14.278   0.883  -3.810 1.00 . . C 329 THR C    1 1 
       C  9  24006 3 1 11 THR CA   C  14.981  -0.434  -4.144 1.00 . . C 329 THR CA   1 1 
       C  9  24007 3 1 11 THR CB   C  16.436  -0.367  -3.675 1.00 . . C 329 THR CB   1 1 
       C  9  24008 3 1 11 THR CG2  C  17.006  -1.784  -3.569 1.00 . . C 329 THR CG2  1 1 
       C  9  24009 3 1 11 THR H    H  14.885   0.105  -6.227 1.00 . . C 329 THR H    1 1 
       C  9  24010 3 1 11 THR HA   H  14.478  -1.249  -3.643 1.00 . . C 329 THR HA   1 1 
       C  9  24011 3 1 11 THR HB   H  16.483   0.107  -2.707 1.00 . . C 329 THR HB   1 1 
       C  9  24012 3 1 11 THR HG1  H  17.768   0.979  -4.118 1.00 . . C 329 THR HG1  1 1 
       C  9  24013 3 1 11 THR HG21 H  16.195  -2.491  -3.468 1.00 . . C 329 THR HG21 1 1 
       C  9  24014 3 1 11 THR HG22 H  17.573  -2.012  -4.459 1.00 . . C 329 THR HG22 1 1 
       C  9  24015 3 1 11 THR HG23 H  17.649  -1.849  -2.704 1.00 . . C 329 THR HG23 1 1 
       C  9  24016 3 1 11 THR N    N  14.942  -0.659  -5.616 1.00 . . C 329 THR N    1 1 
       C  9  24017 3 1 11 THR O    O  14.084   1.727  -4.662 1.00 . . C 329 THR O    1 1 
       C  9  24018 3 1 11 THR OG1  O  17.198   0.383  -4.610 1.00 . . C 329 THR OG1  1 1 
       C  9  24019 3 1 12 LEU C    C  13.525   2.660  -0.736 1.00 . . C 330 LEU C    1 1 
       C  9  24020 3 1 12 LEU CA   C  13.193   2.320  -2.191 1.00 . . C 330 LEU CA   1 1 
       C  9  24021 3 1 12 LEU CB   C  11.682   2.123  -2.335 1.00 . . C 330 LEU CB   1 1 
       C  9  24022 3 1 12 LEU CD1  C  10.944   4.442  -2.891 1.00 . . C 330 LEU CD1  1 1 
       C  9  24023 3 1 12 LEU CD2  C   9.507   2.980  -1.464 1.00 . . C 330 LEU CD2  1 1 
       C  9  24024 3 1 12 LEU CG   C  10.948   3.358  -1.812 1.00 . . C 330 LEU CG   1 1 
       C  9  24025 3 1 12 LEU H    H  14.051   0.364  -1.907 1.00 . . C 330 LEU H    1 1 
       C  9  24026 3 1 12 LEU HA   H  13.515   3.125  -2.834 1.00 . . C 330 LEU HA   1 1 
       C  9  24027 3 1 12 LEU HB2  H  11.437   1.973  -3.376 1.00 . . C 330 LEU HB2  1 1 
       C  9  24028 3 1 12 LEU HB3  H  11.377   1.259  -1.766 1.00 . . C 330 LEU HB3  1 1 
       C  9  24029 3 1 12 LEU HD11 H  11.906   4.467  -3.382 1.00 . . C 330 LEU HD11 1 1 
       C  9  24030 3 1 12 LEU HD12 H  10.174   4.224  -3.616 1.00 . . C 330 LEU HD12 1 1 
       C  9  24031 3 1 12 LEU HD13 H  10.748   5.402  -2.435 1.00 . . C 330 LEU HD13 1 1 
       C  9  24032 3 1 12 LEU HD21 H   9.483   1.972  -1.077 1.00 . . C 330 LEU HD21 1 1 
       C  9  24033 3 1 12 LEU HD22 H   9.126   3.662  -0.719 1.00 . . C 330 LEU HD22 1 1 
       C  9  24034 3 1 12 LEU HD23 H   8.895   3.039  -2.353 1.00 . . C 330 LEU HD23 1 1 
       C  9  24035 3 1 12 LEU HG   H  11.449   3.728  -0.930 1.00 . . C 330 LEU HG   1 1 
       C  9  24036 3 1 12 LEU N    N  13.889   1.061  -2.577 1.00 . . C 330 LEU N    1 1 
       C  9  24037 3 1 12 LEU O    O  13.446   1.823   0.140 1.00 . . C 330 LEU O    1 1 
       C  9  24038 3 1 13 GLN C    C  12.964   4.682   1.666 1.00 . . C 331 GLN C    1 1 
       C  9  24039 3 1 13 GLN CA   C  14.239   4.277   0.922 1.00 . . C 331 GLN CA   1 1 
       C  9  24040 3 1 13 GLN CB   C  15.208   5.460   0.893 1.00 . . C 331 GLN CB   1 1 
       C  9  24041 3 1 13 GLN CD   C  16.589   6.980   2.317 1.00 . . C 331 GLN CD   1 1 
       C  9  24042 3 1 13 GLN CG   C  15.442   5.966   2.317 1.00 . . C 331 GLN CG   1 1 
       C  9  24043 3 1 13 GLN H    H  13.957   4.544  -1.197 1.00 . . C 331 GLN H    1 1 
       C  9  24044 3 1 13 GLN HA   H  14.703   3.445   1.429 1.00 . . C 331 GLN HA   1 1 
       C  9  24045 3 1 13 GLN HB2  H  16.149   5.145   0.463 1.00 . . C 331 GLN HB2  1 1 
       C  9  24046 3 1 13 GLN HB3  H  14.788   6.255   0.296 1.00 . . C 331 GLN HB3  1 1 
       C  9  24047 3 1 13 GLN HE21 H  17.980   5.619   2.707 1.00 . . C 331 GLN HE21 1 1 
       C  9  24048 3 1 13 GLN HE22 H  18.548   7.209   2.543 1.00 . . C 331 GLN HE22 1 1 
       C  9  24049 3 1 13 GLN HG2  H  14.544   6.440   2.683 1.00 . . C 331 GLN HG2  1 1 
       C  9  24050 3 1 13 GLN HG3  H  15.700   5.136   2.959 1.00 . . C 331 GLN HG3  1 1 
       C  9  24051 3 1 13 GLN N    N  13.898   3.884  -0.474 1.00 . . C 331 GLN N    1 1 
       C  9  24052 3 1 13 GLN NE2  N  17.807   6.568   2.540 1.00 . . C 331 GLN NE2  1 1 
       C  9  24053 3 1 13 GLN O    O  12.163   5.451   1.171 1.00 . . C 331 GLN O    1 1 
       C  9  24054 3 1 13 GLN OE1  O  16.374   8.158   2.110 1.00 . . C 331 GLN OE1  1 1 
       C  9  24055 3 1 14 ILE C    C  11.973   5.121   4.984 1.00 . . C 332 ILE C    1 1 
       C  9  24056 3 1 14 ILE CA   C  11.556   4.543   3.631 1.00 . . C 332 ILE CA   1 1 
       C  9  24057 3 1 14 ILE CB   C  10.697   3.299   3.852 1.00 . . C 332 ILE CB   1 1 
       C  9  24058 3 1 14 ILE CD1  C   9.959   1.189   2.735 1.00 . . C 332 ILE CD1  1 1 
       C  9  24059 3 1 14 ILE CG1  C  10.416   2.631   2.506 1.00 . . C 332 ILE CG1  1 1 
       C  9  24060 3 1 14 ILE CG2  C   9.373   3.701   4.506 1.00 . . C 332 ILE CG2  1 1 
       C  9  24061 3 1 14 ILE H    H  13.438   3.566   3.239 1.00 . . C 332 ILE H    1 1 
       C  9  24062 3 1 14 ILE HA   H  10.987   5.281   3.083 1.00 . . C 332 ILE HA   1 1 
       C  9  24063 3 1 14 ILE HB   H  11.222   2.607   4.496 1.00 . . C 332 ILE HB   1 1 
       C  9  24064 3 1 14 ILE HD11 H   9.599   1.084   3.749 1.00 . . C 332 ILE HD11 1 1 
       C  9  24065 3 1 14 ILE HD12 H   9.166   0.948   2.044 1.00 . . C 332 ILE HD12 1 1 
       C  9  24066 3 1 14 ILE HD13 H  10.792   0.519   2.579 1.00 . . C 332 ILE HD13 1 1 
       C  9  24067 3 1 14 ILE HG12 H   9.640   3.178   1.989 1.00 . . C 332 ILE HG12 1 1 
       C  9  24068 3 1 14 ILE HG13 H  11.316   2.632   1.908 1.00 . . C 332 ILE HG13 1 1 
       C  9  24069 3 1 14 ILE HG21 H   9.367   4.767   4.681 1.00 . . C 332 ILE HG21 1 1 
       C  9  24070 3 1 14 ILE HG22 H   8.554   3.440   3.852 1.00 . . C 332 ILE HG22 1 1 
       C  9  24071 3 1 14 ILE HG23 H   9.262   3.181   5.446 1.00 . . C 332 ILE HG23 1 1 
       C  9  24072 3 1 14 ILE N    N  12.775   4.180   2.855 1.00 . . C 332 ILE N    1 1 
       C  9  24073 3 1 14 ILE O    O  12.650   4.480   5.762 1.00 . . C 332 ILE O    1 1 
       C  9  24074 3 1 15 ARG C    C  11.141   6.295   7.700 1.00 . . C 333 ARG C    1 1 
       C  9  24075 3 1 15 ARG CA   C  11.947   6.946   6.576 1.00 . . C 333 ARG CA   1 1 
       C  9  24076 3 1 15 ARG CB   C  11.647   8.446   6.534 1.00 . . C 333 ARG CB   1 1 
       C  9  24077 3 1 15 ARG CD   C  11.737  10.399   8.088 1.00 . . C 333 ARG CD   1 1 
       C  9  24078 3 1 15 ARG CG   C  12.489   9.164   7.591 1.00 . . C 333 ARG CG   1 1 
       C  9  24079 3 1 15 ARG CZ   C  10.522  11.016  10.094 1.00 . . C 333 ARG CZ   1 1 
       C  9  24080 3 1 15 ARG H    H  11.025   6.830   4.631 1.00 . . C 333 ARG H    1 1 
       C  9  24081 3 1 15 ARG HA   H  13.000   6.796   6.754 1.00 . . C 333 ARG HA   1 1 
       C  9  24082 3 1 15 ARG HB2  H  11.887   8.835   5.556 1.00 . . C 333 ARG HB2  1 1 
       C  9  24083 3 1 15 ARG HB3  H  10.600   8.608   6.740 1.00 . . C 333 ARG HB3  1 1 
       C  9  24084 3 1 15 ARG HD2  H  12.444  11.189   8.298 1.00 . . C 333 ARG HD2  1 1 
       C  9  24085 3 1 15 ARG HD3  H  11.044  10.729   7.328 1.00 . . C 333 ARG HD3  1 1 
       C  9  24086 3 1 15 ARG HE   H  10.839   9.126   9.573 1.00 . . C 333 ARG HE   1 1 
       C  9  24087 3 1 15 ARG HG2  H  12.671   8.495   8.420 1.00 . . C 333 ARG HG2  1 1 
       C  9  24088 3 1 15 ARG HG3  H  13.430   9.467   7.159 1.00 . . C 333 ARG HG3  1 1 
       C  9  24089 3 1 15 ARG HH11 H  11.229  12.502   8.950 1.00 . . C 333 ARG HH11 1 1 
       C  9  24090 3 1 15 ARG HH12 H  10.363  12.994  10.366 1.00 . . C 333 ARG HH12 1 1 
       C  9  24091 3 1 15 ARG HH21 H   9.708   9.759  11.422 1.00 . . C 333 ARG HH21 1 1 
       C  9  24092 3 1 15 ARG HH22 H   9.504  11.445  11.763 1.00 . . C 333 ARG HH22 1 1 
       C  9  24093 3 1 15 ARG N    N  11.572   6.328   5.272 1.00 . . C 333 ARG N    1 1 
       C  9  24094 3 1 15 ARG NE   N  10.987  10.063   9.330 1.00 . . C 333 ARG NE   1 1 
       C  9  24095 3 1 15 ARG NH1  N  10.721  12.268   9.779 1.00 . . C 333 ARG NH1  1 1 
       C  9  24096 3 1 15 ARG NH2  N   9.859  10.715  11.178 1.00 . . C 333 ARG NH2  1 1 
       C  9  24097 3 1 15 ARG O    O  10.037   5.832   7.498 1.00 . . C 333 ARG O    1 1 
       C  9  24098 3 1 16 GLY C    C  11.109   4.120   9.985 1.00 . . C 334 GLY C    1 1 
       C  9  24099 3 1 16 GLY CA   C  10.944   5.642  10.026 1.00 . . C 334 GLY CA   1 1 
       C  9  24100 3 1 16 GLY H    H  12.574   6.643   9.032 1.00 . . C 334 GLY H    1 1 
       C  9  24101 3 1 16 GLY HA2  H  11.338   6.021  10.959 1.00 . . C 334 GLY HA2  1 1 
       C  9  24102 3 1 16 GLY HA3  H   9.896   5.887   9.952 1.00 . . C 334 GLY HA3  1 1 
       C  9  24103 3 1 16 GLY N    N  11.684   6.260   8.888 1.00 . . C 334 GLY N    1 1 
       C  9  24104 3 1 16 GLY O    O  11.004   3.503   8.943 1.00 . . C 334 GLY O    1 1 
       C  9  24105 3 1 17 ARG C    C  10.156   1.367  11.158 1.00 . . C 335 ARG C    1 1 
       C  9  24106 3 1 17 ARG CA   C  11.532   2.033  11.139 1.00 . . C 335 ARG CA   1 1 
       C  9  24107 3 1 17 ARG CB   C  12.314   1.631  12.390 1.00 . . C 335 ARG CB   1 1 
       C  9  24108 3 1 17 ARG CD   C  13.116  -0.300  13.754 1.00 . . C 335 ARG CD   1 1 
       C  9  24109 3 1 17 ARG CG   C  12.438   0.108  12.445 1.00 . . C 335 ARG CG   1 1 
       C  9  24110 3 1 17 ARG CZ   C  13.149  -2.271  15.164 1.00 . . C 335 ARG CZ   1 1 
       C  9  24111 3 1 17 ARG H    H  11.441   4.030  11.939 1.00 . . C 335 ARG H    1 1 
       C  9  24112 3 1 17 ARG HA   H  12.069   1.715  10.261 1.00 . . C 335 ARG HA   1 1 
       C  9  24113 3 1 17 ARG HB2  H  13.299   2.071  12.355 1.00 . . C 335 ARG HB2  1 1 
       C  9  24114 3 1 17 ARG HB3  H  11.794   1.981  13.270 1.00 . . C 335 ARG HB3  1 1 
       C  9  24115 3 1 17 ARG HD2  H  14.175  -0.421  13.587 1.00 . . C 335 ARG HD2  1 1 
       C  9  24116 3 1 17 ARG HD3  H  12.956   0.468  14.496 1.00 . . C 335 ARG HD3  1 1 
       C  9  24117 3 1 17 ARG HE   H  11.699  -1.917  13.852 1.00 . . C 335 ARG HE   1 1 
       C  9  24118 3 1 17 ARG HG2  H  11.454  -0.336  12.395 1.00 . . C 335 ARG HG2  1 1 
       C  9  24119 3 1 17 ARG HG3  H  13.033  -0.237  11.613 1.00 . . C 335 ARG HG3  1 1 
       C  9  24120 3 1 17 ARG HH11 H  14.659  -0.969  15.362 1.00 . . C 335 ARG HH11 1 1 
       C  9  24121 3 1 17 ARG HH12 H  14.731  -2.362  16.389 1.00 . . C 335 ARG HH12 1 1 
       C  9  24122 3 1 17 ARG HH21 H  11.784  -3.736  15.187 1.00 . . C 335 ARG HH21 1 1 
       C  9  24123 3 1 17 ARG HH22 H  13.104  -3.925  16.291 1.00 . . C 335 ARG HH22 1 1 
       C  9  24124 3 1 17 ARG N    N  11.364   3.513  11.111 1.00 . . C 335 ARG N    1 1 
       C  9  24125 3 1 17 ARG NE   N  12.538  -1.585  14.234 1.00 . . C 335 ARG NE   1 1 
       C  9  24126 3 1 17 ARG NH1  N  14.267  -1.833  15.678 1.00 . . C 335 ARG NH1  1 1 
       C  9  24127 3 1 17 ARG NH2  N  12.638  -3.399  15.580 1.00 . . C 335 ARG NH2  1 1 
       C  9  24128 3 1 17 ARG O    O   9.882   0.463  10.395 1.00 . . C 335 ARG O    1 1 
       C  9  24129 3 1 18 GLU C    C   7.257   1.330  10.716 1.00 . . C 336 GLU C    1 1 
       C  9  24130 3 1 18 GLU CA   C   7.929   1.206  12.084 1.00 . . C 336 GLU CA   1 1 
       C  9  24131 3 1 18 GLU CB   C   7.092   1.940  13.139 1.00 . . C 336 GLU CB   1 1 
       C  9  24132 3 1 18 GLU CD   C   4.679   2.571  13.000 1.00 . . C 336 GLU CD   1 1 
       C  9  24133 3 1 18 GLU CG   C   5.658   1.404  13.126 1.00 . . C 336 GLU CG   1 1 
       C  9  24134 3 1 18 GLU H    H   9.530   2.541  12.625 1.00 . . C 336 GLU H    1 1 
       C  9  24135 3 1 18 GLU HA   H   8.011   0.164  12.350 1.00 . . C 336 GLU HA   1 1 
       C  9  24136 3 1 18 GLU HB2  H   7.526   1.783  14.116 1.00 . . C 336 GLU HB2  1 1 
       C  9  24137 3 1 18 GLU HB3  H   7.080   2.997  12.918 1.00 . . C 336 GLU HB3  1 1 
       C  9  24138 3 1 18 GLU HG2  H   5.532   0.733  12.287 1.00 . . C 336 GLU HG2  1 1 
       C  9  24139 3 1 18 GLU HG3  H   5.464   0.871  14.045 1.00 . . C 336 GLU HG3  1 1 
       C  9  24140 3 1 18 GLU N    N   9.288   1.810  12.021 1.00 . . C 336 GLU N    1 1 
       C  9  24141 3 1 18 GLU O    O   6.691   0.385  10.200 1.00 . . C 336 GLU O    1 1 
       C  9  24142 3 1 18 GLU OE1  O   4.919   3.591  13.626 1.00 . . C 336 GLU OE1  1 1 
       C  9  24143 3 1 18 GLU OE2  O   3.705   2.426  12.280 1.00 . . C 336 GLU OE2  1 1 
       C  9  24144 3 1 19 ARG C    C   7.374   1.766   7.776 1.00 . . C 337 ARG C    1 1 
       C  9  24145 3 1 19 ARG CA   C   6.697   2.684   8.793 1.00 . . C 337 ARG CA   1 1 
       C  9  24146 3 1 19 ARG CB   C   6.882   4.146   8.385 1.00 . . C 337 ARG CB   1 1 
       C  9  24147 3 1 19 ARG CD   C   4.909   4.612   6.933 1.00 . . C 337 ARG CD   1 1 
       C  9  24148 3 1 19 ARG CG   C   6.413   4.337   6.951 1.00 . . C 337 ARG CG   1 1 
       C  9  24149 3 1 19 ARG CZ   C   3.485   6.573   6.755 1.00 . . C 337 ARG CZ   1 1 
       C  9  24150 3 1 19 ARG H    H   7.786   3.238  10.537 1.00 . . C 337 ARG H    1 1 
       C  9  24151 3 1 19 ARG HA   H   5.646   2.453   8.846 1.00 . . C 337 ARG HA   1 1 
       C  9  24152 3 1 19 ARG HB2  H   6.304   4.779   9.041 1.00 . . C 337 ARG HB2  1 1 
       C  9  24153 3 1 19 ARG HB3  H   7.926   4.411   8.455 1.00 . . C 337 ARG HB3  1 1 
       C  9  24154 3 1 19 ARG HD2  H   4.486   4.230   6.019 1.00 . . C 337 ARG HD2  1 1 
       C  9  24155 3 1 19 ARG HD3  H   4.442   4.124   7.777 1.00 . . C 337 ARG HD3  1 1 
       C  9  24156 3 1 19 ARG HE   H   5.405   6.687   7.242 1.00 . . C 337 ARG HE   1 1 
       C  9  24157 3 1 19 ARG HG2  H   6.942   5.167   6.514 1.00 . . C 337 ARG HG2  1 1 
       C  9  24158 3 1 19 ARG HG3  H   6.619   3.441   6.392 1.00 . . C 337 ARG HG3  1 1 
       C  9  24159 3 1 19 ARG HH11 H   2.649   4.786   6.394 1.00 . . C 337 ARG HH11 1 1 
       C  9  24160 3 1 19 ARG HH12 H   1.593   6.154   6.247 1.00 . . C 337 ARG HH12 1 1 
       C  9  24161 3 1 19 ARG HH21 H   4.038   8.472   7.059 1.00 . . C 337 ARG HH21 1 1 
       C  9  24162 3 1 19 ARG HH22 H   2.378   8.235   6.625 1.00 . . C 337 ARG HH22 1 1 
       C  9  24163 3 1 19 ARG N    N   7.320   2.491  10.119 1.00 . . C 337 ARG N    1 1 
       C  9  24164 3 1 19 ARG NE   N   4.671   6.085   7.008 1.00 . . C 337 ARG NE   1 1 
       C  9  24165 3 1 19 ARG NH1  N   2.499   5.775   6.441 1.00 . . C 337 ARG NH1  1 1 
       C  9  24166 3 1 19 ARG NH2  N   3.286   7.860   6.818 1.00 . . C 337 ARG NH2  1 1 
       C  9  24167 3 1 19 ARG O    O   6.728   1.154   6.948 1.00 . . C 337 ARG O    1 1 
       C  9  24168 3 1 20 PHE C    C   8.803  -0.620   6.925 1.00 . . C 338 PHE C    1 1 
       C  9  24169 3 1 20 PHE CA   C   9.393   0.789   6.871 1.00 . . C 338 PHE CA   1 1 
       C  9  24170 3 1 20 PHE CB   C  10.877   0.738   7.242 1.00 . . C 338 PHE CB   1 1 
       C  9  24171 3 1 20 PHE CD1  C  11.762  -0.164   5.063 1.00 . . C 338 PHE CD1  1 1 
       C  9  24172 3 1 20 PHE CD2  C  11.998  -1.512   7.066 1.00 . . C 338 PHE CD2  1 1 
       C  9  24173 3 1 20 PHE CE1  C  12.396  -1.162   4.314 1.00 . . C 338 PHE CE1  1 1 
       C  9  24174 3 1 20 PHE CE2  C  12.634  -2.513   6.319 1.00 . . C 338 PHE CE2  1 1 
       C  9  24175 3 1 20 PHE CG   C  11.562  -0.338   6.439 1.00 . . C 338 PHE CG   1 1 
       C  9  24176 3 1 20 PHE CZ   C  12.834  -2.337   4.941 1.00 . . C 338 PHE CZ   1 1 
       C  9  24177 3 1 20 PHE H    H   9.171   2.168   8.511 1.00 . . C 338 PHE H    1 1 
       C  9  24178 3 1 20 PHE HA   H   9.284   1.185   5.875 1.00 . . C 338 PHE HA   1 1 
       C  9  24179 3 1 20 PHE HB2  H  11.334   1.694   7.028 1.00 . . C 338 PHE HB2  1 1 
       C  9  24180 3 1 20 PHE HB3  H  10.980   0.520   8.296 1.00 . . C 338 PHE HB3  1 1 
       C  9  24181 3 1 20 PHE HD1  H  11.425   0.743   4.580 1.00 . . C 338 PHE HD1  1 1 
       C  9  24182 3 1 20 PHE HD2  H  11.844  -1.646   8.127 1.00 . . C 338 PHE HD2  1 1 
       C  9  24183 3 1 20 PHE HE1  H  12.546  -1.025   3.256 1.00 . . C 338 PHE HE1  1 1 
       C  9  24184 3 1 20 PHE HE2  H  12.971  -3.417   6.803 1.00 . . C 338 PHE HE2  1 1 
       C  9  24185 3 1 20 PHE HZ   H  13.326  -3.106   4.365 1.00 . . C 338 PHE HZ   1 1 
       C  9  24186 3 1 20 PHE N    N   8.671   1.666   7.835 1.00 . . C 338 PHE N    1 1 
       C  9  24187 3 1 20 PHE O    O   8.480  -1.212   5.914 1.00 . . C 338 PHE O    1 1 
       C  9  24188 3 1 21 GLU C    C   6.765  -2.620   7.475 1.00 . . C 339 GLU C    1 1 
       C  9  24189 3 1 21 GLU CA   C   8.091  -2.530   8.236 1.00 . . C 339 GLU CA   1 1 
       C  9  24190 3 1 21 GLU CB   C   7.851  -2.843   9.714 1.00 . . C 339 GLU CB   1 1 
       C  9  24191 3 1 21 GLU CD   C   8.939  -3.645  11.814 1.00 . . C 339 GLU CD   1 1 
       C  9  24192 3 1 21 GLU CG   C   9.191  -3.070  10.418 1.00 . . C 339 GLU CG   1 1 
       C  9  24193 3 1 21 GLU H    H   8.925  -0.659   8.901 1.00 . . C 339 GLU H    1 1 
       C  9  24194 3 1 21 GLU HA   H   8.785  -3.247   7.828 1.00 . . C 339 GLU HA   1 1 
       C  9  24195 3 1 21 GLU HB2  H   7.338  -2.012  10.178 1.00 . . C 339 GLU HB2  1 1 
       C  9  24196 3 1 21 GLU HB3  H   7.247  -3.732   9.799 1.00 . . C 339 GLU HB3  1 1 
       C  9  24197 3 1 21 GLU HG2  H   9.787  -3.764   9.843 1.00 . . C 339 GLU HG2  1 1 
       C  9  24198 3 1 21 GLU HG3  H   9.717  -2.131  10.507 1.00 . . C 339 GLU HG3  1 1 
       C  9  24199 3 1 21 GLU N    N   8.658  -1.158   8.101 1.00 . . C 339 GLU N    1 1 
       C  9  24200 3 1 21 GLU O    O   6.446  -3.635   6.886 1.00 . . C 339 GLU O    1 1 
       C  9  24201 3 1 21 GLU OE1  O   8.295  -4.677  11.902 1.00 . . C 339 GLU OE1  1 1 
       C  9  24202 3 1 21 GLU OE2  O   9.395  -3.042  12.772 1.00 . . C 339 GLU OE2  1 1 
       C  9  24203 3 1 22 MET C    C   4.902  -1.795   5.287 1.00 . . C 340 MET C    1 1 
       C  9  24204 3 1 22 MET CA   C   4.678  -1.602   6.788 1.00 . . C 340 MET CA   1 1 
       C  9  24205 3 1 22 MET CB   C   3.957  -0.277   7.034 1.00 . . C 340 MET CB   1 1 
       C  9  24206 3 1 22 MET CE   C   2.226   1.377   4.945 1.00 . . C 340 MET CE   1 1 
       C  9  24207 3 1 22 MET CG   C   2.460  -0.498   6.898 1.00 . . C 340 MET CG   1 1 
       C  9  24208 3 1 22 MET H    H   6.248  -0.773   7.985 1.00 . . C 340 MET H    1 1 
       C  9  24209 3 1 22 MET HA   H   4.077  -2.415   7.166 1.00 . . C 340 MET HA   1 1 
       C  9  24210 3 1 22 MET HB2  H   4.183   0.076   8.028 1.00 . . C 340 MET HB2  1 1 
       C  9  24211 3 1 22 MET HB3  H   4.281   0.453   6.306 1.00 . . C 340 MET HB3  1 1 
       C  9  24212 3 1 22 MET HE1  H   3.307   1.378   4.943 1.00 . . C 340 MET HE1  1 1 
       C  9  24213 3 1 22 MET HE2  H   1.869   0.594   4.298 1.00 . . C 340 MET HE2  1 1 
       C  9  24214 3 1 22 MET HE3  H   1.859   2.331   4.592 1.00 . . C 340 MET HE3  1 1 
       C  9  24215 3 1 22 MET HG2  H   2.272  -1.152   6.064 1.00 . . C 340 MET HG2  1 1 
       C  9  24216 3 1 22 MET HG3  H   2.091  -0.951   7.805 1.00 . . C 340 MET HG3  1 1 
       C  9  24217 3 1 22 MET N    N   5.984  -1.576   7.495 1.00 . . C 340 MET N    1 1 
       C  9  24218 3 1 22 MET O    O   4.257  -2.607   4.654 1.00 . . C 340 MET O    1 1 
       C  9  24219 3 1 22 MET SD   S   1.631   1.091   6.631 1.00 . . C 340 MET SD   1 1 
       C  9  24220 3 1 23 PHE C    C   6.533  -2.632   2.966 1.00 . . C 341 PHE C    1 1 
       C  9  24221 3 1 23 PHE CA   C   6.061  -1.208   3.252 1.00 . . C 341 PHE CA   1 1 
       C  9  24222 3 1 23 PHE CB   C   7.142  -0.214   2.816 1.00 . . C 341 PHE CB   1 1 
       C  9  24223 3 1 23 PHE CD1  C   5.943   1.375   1.261 1.00 . . C 341 PHE CD1  1 1 
       C  9  24224 3 1 23 PHE CD2  C   6.483   2.121   3.508 1.00 . . C 341 PHE CD2  1 1 
       C  9  24225 3 1 23 PHE CE1  C   5.356   2.618   0.989 1.00 . . C 341 PHE CE1  1 1 
       C  9  24226 3 1 23 PHE CE2  C   5.895   3.365   3.234 1.00 . . C 341 PHE CE2  1 1 
       C  9  24227 3 1 23 PHE CG   C   6.507   1.126   2.521 1.00 . . C 341 PHE CG   1 1 
       C  9  24228 3 1 23 PHE CZ   C   5.331   3.614   1.975 1.00 . . C 341 PHE CZ   1 1 
       C  9  24229 3 1 23 PHE H    H   6.319  -0.411   5.237 1.00 . . C 341 PHE H    1 1 
       C  9  24230 3 1 23 PHE HA   H   5.151  -1.016   2.706 1.00 . . C 341 PHE HA   1 1 
       C  9  24231 3 1 23 PHE HB2  H   7.867  -0.103   3.608 1.00 . . C 341 PHE HB2  1 1 
       C  9  24232 3 1 23 PHE HB3  H   7.632  -0.582   1.927 1.00 . . C 341 PHE HB3  1 1 
       C  9  24233 3 1 23 PHE HD1  H   5.962   0.608   0.501 1.00 . . C 341 PHE HD1  1 1 
       C  9  24234 3 1 23 PHE HD2  H   6.917   1.932   4.478 1.00 . . C 341 PHE HD2  1 1 
       C  9  24235 3 1 23 PHE HE1  H   4.922   2.810   0.017 1.00 . . C 341 PHE HE1  1 1 
       C  9  24236 3 1 23 PHE HE2  H   5.877   4.132   3.995 1.00 . . C 341 PHE HE2  1 1 
       C  9  24237 3 1 23 PHE HZ   H   4.879   4.572   1.765 1.00 . . C 341 PHE HZ   1 1 
       C  9  24238 3 1 23 PHE N    N   5.807  -1.058   4.711 1.00 . . C 341 PHE N    1 1 
       C  9  24239 3 1 23 PHE O    O   5.971  -3.335   2.148 1.00 . . C 341 PHE O    1 1 
       C  9  24240 3 1 24 ARG C    C   6.912  -5.435   3.504 1.00 . . C 342 ARG C    1 1 
       C  9  24241 3 1 24 ARG CA   C   8.072  -4.443   3.417 1.00 . . C 342 ARG CA   1 1 
       C  9  24242 3 1 24 ARG CB   C   9.116  -4.780   4.483 1.00 . . C 342 ARG CB   1 1 
       C  9  24243 3 1 24 ARG CD   C  10.666  -6.545   5.336 1.00 . . C 342 ARG CD   1 1 
       C  9  24244 3 1 24 ARG CG   C   9.577  -6.228   4.309 1.00 . . C 342 ARG CG   1 1 
       C  9  24245 3 1 24 ARG CZ   C  10.863  -7.978   7.282 1.00 . . C 342 ARG CZ   1 1 
       C  9  24246 3 1 24 ARG H    H   7.993  -2.480   4.295 1.00 . . C 342 ARG H    1 1 
       C  9  24247 3 1 24 ARG HA   H   8.522  -4.505   2.439 1.00 . . C 342 ARG HA   1 1 
       C  9  24248 3 1 24 ARG HB2  H   9.963  -4.117   4.380 1.00 . . C 342 ARG HB2  1 1 
       C  9  24249 3 1 24 ARG HB3  H   8.682  -4.659   5.464 1.00 . . C 342 ARG HB3  1 1 
       C  9  24250 3 1 24 ARG HD2  H  11.450  -7.117   4.864 1.00 . . C 342 ARG HD2  1 1 
       C  9  24251 3 1 24 ARG HD3  H  11.074  -5.622   5.723 1.00 . . C 342 ARG HD3  1 1 
       C  9  24252 3 1 24 ARG HE   H   9.108  -7.369   6.575 1.00 . . C 342 ARG HE   1 1 
       C  9  24253 3 1 24 ARG HG2  H   8.739  -6.893   4.456 1.00 . . C 342 ARG HG2  1 1 
       C  9  24254 3 1 24 ARG HG3  H   9.975  -6.364   3.313 1.00 . . C 342 ARG HG3  1 1 
       C  9  24255 3 1 24 ARG HH11 H  12.559  -7.400   6.385 1.00 . . C 342 ARG HH11 1 1 
       C  9  24256 3 1 24 ARG HH12 H  12.754  -8.428   7.765 1.00 . . C 342 ARG HH12 1 1 
       C  9  24257 3 1 24 ARG HH21 H   9.354  -8.709   8.375 1.00 . . C 342 ARG HH21 1 1 
       C  9  24258 3 1 24 ARG HH22 H  10.941  -9.168   8.890 1.00 . . C 342 ARG HH22 1 1 
       C  9  24259 3 1 24 ARG N    N   7.559  -3.064   3.640 1.00 . . C 342 ARG N    1 1 
       C  9  24260 3 1 24 ARG NE   N  10.081  -7.334   6.458 1.00 . . C 342 ARG NE   1 1 
       C  9  24261 3 1 24 ARG NH1  N  12.160  -7.932   7.132 1.00 . . C 342 ARG NH1  1 1 
       C  9  24262 3 1 24 ARG NH2  N  10.345  -8.673   8.257 1.00 . . C 342 ARG NH2  1 1 
       C  9  24263 3 1 24 ARG O    O   6.877  -6.425   2.804 1.00 . . C 342 ARG O    1 1 
       C  9  24264 3 1 25 GLU C    C   4.082  -6.217   3.149 1.00 . . C 343 GLU C    1 1 
       C  9  24265 3 1 25 GLU CA   C   4.805  -6.113   4.489 1.00 . . C 343 GLU CA   1 1 
       C  9  24266 3 1 25 GLU CB   C   3.837  -5.589   5.554 1.00 . . C 343 GLU CB   1 1 
       C  9  24267 3 1 25 GLU CD   C   1.909  -6.475   6.877 1.00 . . C 343 GLU CD   1 1 
       C  9  24268 3 1 25 GLU CG   C   2.522  -6.369   5.479 1.00 . . C 343 GLU CG   1 1 
       C  9  24269 3 1 25 GLU H    H   6.007  -4.374   4.920 1.00 . . C 343 GLU H    1 1 
       C  9  24270 3 1 25 GLU HA   H   5.165  -7.089   4.773 1.00 . . C 343 GLU HA   1 1 
       C  9  24271 3 1 25 GLU HB2  H   4.275  -5.715   6.533 1.00 . . C 343 GLU HB2  1 1 
       C  9  24272 3 1 25 GLU HB3  H   3.642  -4.541   5.379 1.00 . . C 343 GLU HB3  1 1 
       C  9  24273 3 1 25 GLU HG2  H   1.835  -5.853   4.823 1.00 . . C 343 GLU HG2  1 1 
       C  9  24274 3 1 25 GLU HG3  H   2.712  -7.359   5.095 1.00 . . C 343 GLU HG3  1 1 
       C  9  24275 3 1 25 GLU N    N   5.961  -5.179   4.361 1.00 . . C 343 GLU N    1 1 
       C  9  24276 3 1 25 GLU O    O   3.820  -7.297   2.656 1.00 . . C 343 GLU O    1 1 
       C  9  24277 3 1 25 GLU OE1  O   2.254  -5.660   7.718 1.00 . . C 343 GLU OE1  1 1 
       C  9  24278 3 1 25 GLU OE2  O   1.107  -7.371   7.083 1.00 . . C 343 GLU OE2  1 1 
       C  9  24279 3 1 26 LEU C    C   3.954  -5.869   0.227 1.00 . . C 344 LEU C    1 1 
       C  9  24280 3 1 26 LEU CA   C   3.060  -5.152   1.238 1.00 . . C 344 LEU CA   1 1 
       C  9  24281 3 1 26 LEU CB   C   2.777  -3.725   0.756 1.00 . . C 344 LEU CB   1 1 
       C  9  24282 3 1 26 LEU CD1  C   1.553  -1.612   1.289 1.00 . . C 344 LEU CD1  1 1 
       C  9  24283 3 1 26 LEU CD2  C   0.370  -3.808   1.428 1.00 . . C 344 LEU CD2  1 1 
       C  9  24284 3 1 26 LEU CG   C   1.705  -3.091   1.646 1.00 . . C 344 LEU CG   1 1 
       C  9  24285 3 1 26 LEU H    H   3.988  -4.247   2.959 1.00 . . C 344 LEU H    1 1 
       C  9  24286 3 1 26 LEU HA   H   2.133  -5.692   1.345 1.00 . . C 344 LEU HA   1 1 
       C  9  24287 3 1 26 LEU HB2  H   3.684  -3.140   0.809 1.00 . . C 344 LEU HB2  1 1 
       C  9  24288 3 1 26 LEU HB3  H   2.425  -3.752  -0.264 1.00 . . C 344 LEU HB3  1 1 
       C  9  24289 3 1 26 LEU HD11 H   2.393  -1.298   0.687 1.00 . . C 344 LEU HD11 1 1 
       C  9  24290 3 1 26 LEU HD12 H   0.639  -1.471   0.730 1.00 . . C 344 LEU HD12 1 1 
       C  9  24291 3 1 26 LEU HD13 H   1.517  -1.024   2.193 1.00 . . C 344 LEU HD13 1 1 
       C  9  24292 3 1 26 LEU HD21 H   0.490  -4.574   0.677 1.00 . . C 344 LEU HD21 1 1 
       C  9  24293 3 1 26 LEU HD22 H   0.048  -4.260   2.355 1.00 . . C 344 LEU HD22 1 1 
       C  9  24294 3 1 26 LEU HD23 H  -0.371  -3.094   1.100 1.00 . . C 344 LEU HD23 1 1 
       C  9  24295 3 1 26 LEU HG   H   2.001  -3.182   2.682 1.00 . . C 344 LEU HG   1 1 
       C  9  24296 3 1 26 LEU N    N   3.761  -5.106   2.549 1.00 . . C 344 LEU N    1 1 
       C  9  24297 3 1 26 LEU O    O   3.489  -6.579  -0.641 1.00 . . C 344 LEU O    1 1 
       C  9  24298 3 1 27 ASN C    C   5.991  -7.876  -0.523 1.00 . . C 345 ASN C    1 1 
       C  9  24299 3 1 27 ASN CA   C   6.179  -6.363  -0.601 1.00 . . C 345 ASN CA   1 1 
       C  9  24300 3 1 27 ASN CB   C   7.618  -6.010  -0.218 1.00 . . C 345 ASN CB   1 1 
       C  9  24301 3 1 27 ASN CG   C   8.579  -6.541  -1.285 1.00 . . C 345 ASN CG   1 1 
       C  9  24302 3 1 27 ASN H    H   5.593  -5.119   1.055 1.00 . . C 345 ASN H    1 1 
       C  9  24303 3 1 27 ASN HA   H   5.981  -6.026  -1.605 1.00 . . C 345 ASN HA   1 1 
       C  9  24304 3 1 27 ASN HB2  H   7.719  -4.937  -0.145 1.00 . . C 345 ASN HB2  1 1 
       C  9  24305 3 1 27 ASN HB3  H   7.857  -6.459   0.734 1.00 . . C 345 ASN HB3  1 1 
       C  9  24306 3 1 27 ASN HD21 H   7.710  -5.549  -2.763 1.00 . . C 345 ASN HD21 1 1 
       C  9  24307 3 1 27 ASN HD22 H   9.041  -6.499  -3.212 1.00 . . C 345 ASN HD22 1 1 
       C  9  24308 3 1 27 ASN N    N   5.240  -5.692   0.341 1.00 . . C 345 ASN N    1 1 
       C  9  24309 3 1 27 ASN ND2  N   8.431  -6.166  -2.523 1.00 . . C 345 ASN ND2  1 1 
       C  9  24310 3 1 27 ASN O    O   5.777  -8.543  -1.519 1.00 . . C 345 ASN O    1 1 
       C  9  24311 3 1 27 ASN OD1  O   9.473  -7.308  -0.984 1.00 . . C 345 ASN OD1  1 1 
       C  9  24312 3 1 28 GLU C    C   4.517 -10.322   0.355 1.00 . . C 346 GLU C    1 1 
       C  9  24313 3 1 28 GLU CA   C   5.913  -9.902   0.810 1.00 . . C 346 GLU CA   1 1 
       C  9  24314 3 1 28 GLU CB   C   6.104 -10.290   2.278 1.00 . . C 346 GLU CB   1 1 
       C  9  24315 3 1 28 GLU CD   C   7.395 -11.894   3.694 1.00 . . C 346 GLU CD   1 1 
       C  9  24316 3 1 28 GLU CG   C   6.667 -11.711   2.360 1.00 . . C 346 GLU CG   1 1 
       C  9  24317 3 1 28 GLU H    H   6.257  -7.870   1.441 1.00 . . C 346 GLU H    1 1 
       C  9  24318 3 1 28 GLU HA   H   6.651 -10.410   0.209 1.00 . . C 346 GLU HA   1 1 
       C  9  24319 3 1 28 GLU HB2  H   6.791  -9.600   2.747 1.00 . . C 346 GLU HB2  1 1 
       C  9  24320 3 1 28 GLU HB3  H   5.153 -10.251   2.786 1.00 . . C 346 GLU HB3  1 1 
       C  9  24321 3 1 28 GLU HG2  H   5.857 -12.422   2.291 1.00 . . C 346 GLU HG2  1 1 
       C  9  24322 3 1 28 GLU HG3  H   7.360 -11.872   1.549 1.00 . . C 346 GLU HG3  1 1 
       C  9  24323 3 1 28 GLU N    N   6.077  -8.427   0.655 1.00 . . C 346 GLU N    1 1 
       C  9  24324 3 1 28 GLU O    O   4.337 -11.375  -0.212 1.00 . . C 346 GLU O    1 1 
       C  9  24325 3 1 28 GLU OE1  O   7.023 -11.231   4.646 1.00 . . C 346 GLU OE1  1 1 
       C  9  24326 3 1 28 GLU OE2  O   8.312 -12.699   3.740 1.00 . . C 346 GLU OE2  1 1 
       C  9  24327 3 1 29 ALA C    C   2.076 -10.072  -1.320 1.00 . . C 347 ALA C    1 1 
       C  9  24328 3 1 29 ALA CA   C   2.137  -9.877   0.194 1.00 . . C 347 ALA CA   1 1 
       C  9  24329 3 1 29 ALA CB   C   1.177  -8.758   0.599 1.00 . . C 347 ALA CB   1 1 
       C  9  24330 3 1 29 ALA H    H   3.693  -8.668   1.079 1.00 . . C 347 ALA H    1 1 
       C  9  24331 3 1 29 ALA HA   H   1.844 -10.793   0.682 1.00 . . C 347 ALA HA   1 1 
       C  9  24332 3 1 29 ALA HB1  H   1.606  -8.194   1.413 1.00 . . C 347 ALA HB1  1 1 
       C  9  24333 3 1 29 ALA HB2  H   1.011  -8.105  -0.245 1.00 . . C 347 ALA HB2  1 1 
       C  9  24334 3 1 29 ALA HB3  H   0.237  -9.188   0.913 1.00 . . C 347 ALA HB3  1 1 
       C  9  24335 3 1 29 ALA N    N   3.526  -9.514   0.609 1.00 . . C 347 ALA N    1 1 
       C  9  24336 3 1 29 ALA O    O   1.618 -11.088  -1.808 1.00 . . C 347 ALA O    1 1 
       C  9  24337 3 1 30 LEU C    C   3.327 -10.423  -3.985 1.00 . . C 348 LEU C    1 1 
       C  9  24338 3 1 30 LEU CA   C   2.482  -9.232  -3.551 1.00 . . C 348 LEU CA   1 1 
       C  9  24339 3 1 30 LEU CB   C   3.029  -7.952  -4.187 1.00 . . C 348 LEU CB   1 1 
       C  9  24340 3 1 30 LEU CD1  C   2.913  -5.454  -4.089 1.00 . . C 348 LEU CD1  1 1 
       C  9  24341 3 1 30 LEU CD2  C   0.830  -6.790  -4.422 1.00 . . C 348 LEU CD2  1 1 
       C  9  24342 3 1 30 LEU CG   C   2.193  -6.756  -3.729 1.00 . . C 348 LEU CG   1 1 
       C  9  24343 3 1 30 LEU H    H   2.878  -8.295  -1.652 1.00 . . C 348 LEU H    1 1 
       C  9  24344 3 1 30 LEU HA   H   1.463  -9.386  -3.871 1.00 . . C 348 LEU HA   1 1 
       C  9  24345 3 1 30 LEU HB2  H   4.059  -7.810  -3.885 1.00 . . C 348 LEU HB2  1 1 
       C  9  24346 3 1 30 LEU HB3  H   2.978  -8.033  -5.263 1.00 . . C 348 LEU HB3  1 1 
       C  9  24347 3 1 30 LEU HD11 H   3.964  -5.654  -4.241 1.00 . . C 348 LEU HD11 1 1 
       C  9  24348 3 1 30 LEU HD12 H   2.490  -5.047  -4.993 1.00 . . C 348 LEU HD12 1 1 
       C  9  24349 3 1 30 LEU HD13 H   2.795  -4.743  -3.284 1.00 . . C 348 LEU HD13 1 1 
       C  9  24350 3 1 30 LEU HD21 H   0.885  -7.428  -5.292 1.00 . . C 348 LEU HD21 1 1 
       C  9  24351 3 1 30 LEU HD22 H   0.087  -7.176  -3.739 1.00 . . C 348 LEU HD22 1 1 
       C  9  24352 3 1 30 LEU HD23 H   0.554  -5.791  -4.727 1.00 . . C 348 LEU HD23 1 1 
       C  9  24353 3 1 30 LEU HG   H   2.055  -6.804  -2.658 1.00 . . C 348 LEU HG   1 1 
       C  9  24354 3 1 30 LEU N    N   2.522  -9.105  -2.067 1.00 . . C 348 LEU N    1 1 
       C  9  24355 3 1 30 LEU O    O   2.947 -11.171  -4.852 1.00 . . C 348 LEU O    1 1 
       C  9  24356 3 1 31 GLU C    C   4.584 -13.079  -3.508 1.00 . . C 349 GLU C    1 1 
       C  9  24357 3 1 31 GLU CA   C   5.325 -11.766  -3.777 1.00 . . C 349 GLU CA   1 1 
       C  9  24358 3 1 31 GLU CB   C   6.618 -11.731  -2.960 1.00 . . C 349 GLU CB   1 1 
       C  9  24359 3 1 31 GLU CD   C   7.989 -11.171  -4.970 1.00 . . C 349 GLU CD   1 1 
       C  9  24360 3 1 31 GLU CG   C   7.582 -10.712  -3.570 1.00 . . C 349 GLU CG   1 1 
       C  9  24361 3 1 31 GLU H    H   4.759  -9.994  -2.681 1.00 . . C 349 GLU H    1 1 
       C  9  24362 3 1 31 GLU HA   H   5.558 -11.699  -4.828 1.00 . . C 349 GLU HA   1 1 
       C  9  24363 3 1 31 GLU HB2  H   6.392 -11.445  -1.944 1.00 . . C 349 GLU HB2  1 1 
       C  9  24364 3 1 31 GLU HB3  H   7.077 -12.708  -2.966 1.00 . . C 349 GLU HB3  1 1 
       C  9  24365 3 1 31 GLU HG2  H   7.096  -9.749  -3.633 1.00 . . C 349 GLU HG2  1 1 
       C  9  24366 3 1 31 GLU HG3  H   8.460 -10.632  -2.949 1.00 . . C 349 GLU HG3  1 1 
       C  9  24367 3 1 31 GLU N    N   4.467 -10.611  -3.388 1.00 . . C 349 GLU N    1 1 
       C  9  24368 3 1 31 GLU O    O   4.721 -14.045  -4.236 1.00 . . C 349 GLU O    1 1 
       C  9  24369 3 1 31 GLU OE1  O   8.217 -12.358  -5.138 1.00 . . C 349 GLU OE1  1 1 
       C  9  24370 3 1 31 GLU OE2  O   8.066 -10.330  -5.849 1.00 . . C 349 GLU OE2  1 1 
       C  9  24371 3 1 32 LEU C    C   2.065 -14.682  -3.249 1.00 . . C 350 LEU C    1 1 
       C  9  24372 3 1 32 LEU CA   C   3.063 -14.375  -2.135 1.00 . . C 350 LEU CA   1 1 
       C  9  24373 3 1 32 LEU CB   C   2.311 -14.191  -0.811 1.00 . . C 350 LEU CB   1 1 
       C  9  24374 3 1 32 LEU CD1  C   2.833 -16.478   0.054 1.00 . . C 350 LEU CD1  1 1 
       C  9  24375 3 1 32 LEU CD2  C   0.761 -15.300   0.806 1.00 . . C 350 LEU CD2  1 1 
       C  9  24376 3 1 32 LEU CG   C   1.711 -15.530  -0.374 1.00 . . C 350 LEU CG   1 1 
       C  9  24377 3 1 32 LEU H    H   3.715 -12.339  -1.890 1.00 . . C 350 LEU H    1 1 
       C  9  24378 3 1 32 LEU HA   H   3.758 -15.194  -2.044 1.00 . . C 350 LEU HA   1 1 
       C  9  24379 3 1 32 LEU HB2  H   2.997 -13.839  -0.054 1.00 . . C 350 LEU HB2  1 1 
       C  9  24380 3 1 32 LEU HB3  H   1.519 -13.470  -0.943 1.00 . . C 350 LEU HB3  1 1 
       C  9  24381 3 1 32 LEU HD11 H   3.762 -16.163  -0.396 1.00 . . C 350 LEU HD11 1 1 
       C  9  24382 3 1 32 LEU HD12 H   2.928 -16.460   1.129 1.00 . . C 350 LEU HD12 1 1 
       C  9  24383 3 1 32 LEU HD13 H   2.597 -17.482  -0.270 1.00 . . C 350 LEU HD13 1 1 
       C  9  24384 3 1 32 LEU HD21 H   0.042 -14.539   0.545 1.00 . . C 350 LEU HD21 1 1 
       C  9  24385 3 1 32 LEU HD22 H   0.245 -16.220   1.037 1.00 . . C 350 LEU HD22 1 1 
       C  9  24386 3 1 32 LEU HD23 H   1.328 -14.981   1.668 1.00 . . C 350 LEU HD23 1 1 
       C  9  24387 3 1 32 LEU HG   H   1.166 -15.965  -1.198 1.00 . . C 350 LEU HG   1 1 
       C  9  24388 3 1 32 LEU N    N   3.806 -13.126  -2.463 1.00 . . C 350 LEU N    1 1 
       C  9  24389 3 1 32 LEU O    O   2.040 -15.768  -3.792 1.00 . . C 350 LEU O    1 1 
       C  9  24390 3 1 33 LYS C    C   0.967 -14.304  -5.973 1.00 . . C 351 LYS C    1 1 
       C  9  24391 3 1 33 LYS CA   C   0.243 -13.971  -4.669 1.00 . . C 351 LYS CA   1 1 
       C  9  24392 3 1 33 LYS CB   C  -0.601 -12.705  -4.849 1.00 . . C 351 LYS CB   1 1 
       C  9  24393 3 1 33 LYS CD   C  -2.572 -11.750  -6.060 1.00 . . C 351 LYS CD   1 1 
       C  9  24394 3 1 33 LYS CE   C  -2.827 -10.855  -4.843 1.00 . . C 351 LYS CE   1 1 
       C  9  24395 3 1 33 LYS CG   C  -1.885 -13.043  -5.612 1.00 . . C 351 LYS CG   1 1 
       C  9  24396 3 1 33 LYS H    H   1.286 -12.865  -3.144 1.00 . . C 351 LYS H    1 1 
       C  9  24397 3 1 33 LYS HA   H  -0.395 -14.793  -4.391 1.00 . . C 351 LYS HA   1 1 
       C  9  24398 3 1 33 LYS HB2  H  -0.854 -12.307  -3.878 1.00 . . C 351 LYS HB2  1 1 
       C  9  24399 3 1 33 LYS HB3  H  -0.037 -11.967  -5.403 1.00 . . C 351 LYS HB3  1 1 
       C  9  24400 3 1 33 LYS HD2  H  -1.936 -11.231  -6.763 1.00 . . C 351 LYS HD2  1 1 
       C  9  24401 3 1 33 LYS HD3  H  -3.512 -11.987  -6.533 1.00 . . C 351 LYS HD3  1 1 
       C  9  24402 3 1 33 LYS HE2  H  -3.673 -11.232  -4.288 1.00 . . C 351 LYS HE2  1 1 
       C  9  24403 3 1 33 LYS HE3  H  -1.954 -10.852  -4.208 1.00 . . C 351 LYS HE3  1 1 
       C  9  24404 3 1 33 LYS HG2  H  -1.643 -13.641  -6.478 1.00 . . C 351 LYS HG2  1 1 
       C  9  24405 3 1 33 LYS HG3  H  -2.551 -13.597  -4.968 1.00 . . C 351 LYS HG3  1 1 
       C  9  24406 3 1 33 LYS HZ1  H  -2.904  -9.384  -6.315 1.00 . . C 351 LYS HZ1  1 1 
       C  9  24407 3 1 33 LYS HZ2  H  -4.116  -9.247  -5.138 1.00 . . C 351 LYS HZ2  1 1 
       C  9  24408 3 1 33 LYS HZ3  H  -2.521  -8.798  -4.767 1.00 . . C 351 LYS HZ3  1 1 
       C  9  24409 3 1 33 LYS N    N   1.244 -13.735  -3.594 1.00 . . C 351 LYS N    1 1 
       C  9  24410 3 1 33 LYS NZ   N  -3.115  -9.466  -5.301 1.00 . . C 351 LYS NZ   1 1 
       C  9  24411 3 1 33 LYS O    O   0.592 -15.208  -6.698 1.00 . . C 351 LYS O    1 1 
       C  9  24412 3 1 34 ASP C    C   3.299 -15.266  -7.531 1.00 . . C 352 ASP C    1 1 
       C  9  24413 3 1 34 ASP CA   C   2.773 -13.831  -7.517 1.00 . . C 352 ASP CA   1 1 
       C  9  24414 3 1 34 ASP CB   C   3.949 -12.857  -7.585 1.00 . . C 352 ASP CB   1 1 
       C  9  24415 3 1 34 ASP CG   C   3.492 -11.537  -8.210 1.00 . . C 352 ASP CG   1 1 
       C  9  24416 3 1 34 ASP H    H   2.284 -12.867  -5.667 1.00 . . C 352 ASP H    1 1 
       C  9  24417 3 1 34 ASP HA   H   2.132 -13.676  -8.369 1.00 . . C 352 ASP HA   1 1 
       C  9  24418 3 1 34 ASP HB2  H   4.321 -12.673  -6.586 1.00 . . C 352 ASP HB2  1 1 
       C  9  24419 3 1 34 ASP HB3  H   4.730 -13.285  -8.187 1.00 . . C 352 ASP HB3  1 1 
       C  9  24420 3 1 34 ASP N    N   2.005 -13.580  -6.269 1.00 . . C 352 ASP N    1 1 
       C  9  24421 3 1 34 ASP O    O   3.367 -15.899  -8.565 1.00 . . C 352 ASP O    1 1 
       C  9  24422 3 1 34 ASP OD1  O   2.683 -11.583  -9.120 1.00 . . C 352 ASP OD1  1 1 
       C  9  24423 3 1 34 ASP OD2  O   3.967 -10.501  -7.771 1.00 . . C 352 ASP OD2  1 1 
       C  9  24424 3 1 35 ALA C    C   3.095 -18.159  -6.723 1.00 . . C 353 ALA C    1 1 
       C  9  24425 3 1 35 ALA CA   C   4.212 -17.176  -6.360 1.00 . . C 353 ALA CA   1 1 
       C  9  24426 3 1 35 ALA CB   C   4.734 -17.491  -4.957 1.00 . . C 353 ALA CB   1 1 
       C  9  24427 3 1 35 ALA H    H   3.628 -15.253  -5.573 1.00 . . C 353 ALA H    1 1 
       C  9  24428 3 1 35 ALA HA   H   5.018 -17.273  -7.073 1.00 . . C 353 ALA HA   1 1 
       C  9  24429 3 1 35 ALA HB1  H   5.087 -16.582  -4.492 1.00 . . C 353 ALA HB1  1 1 
       C  9  24430 3 1 35 ALA HB2  H   3.938 -17.915  -4.362 1.00 . . C 353 ALA HB2  1 1 
       C  9  24431 3 1 35 ALA HB3  H   5.547 -18.197  -5.027 1.00 . . C 353 ALA HB3  1 1 
       C  9  24432 3 1 35 ALA N    N   3.682 -15.783  -6.397 1.00 . . C 353 ALA N    1 1 
       C  9  24433 3 1 35 ALA O    O   3.335 -19.190  -7.320 1.00 . . C 353 ALA O    1 1 
       C  9  24434 3 1 36 GLN C    C   0.291 -18.508  -8.140 1.00 . . C 354 GLN C    1 1 
       C  9  24435 3 1 36 GLN CA   C   0.754 -18.766  -6.706 1.00 . . C 354 GLN CA   1 1 
       C  9  24436 3 1 36 GLN CB   C  -0.407 -18.517  -5.741 1.00 . . C 354 GLN CB   1 1 
       C  9  24437 3 1 36 GLN CD   C  -1.449 -19.344  -3.626 1.00 . . C 354 GLN CD   1 1 
       C  9  24438 3 1 36 GLN CG   C  -0.149 -19.259  -4.427 1.00 . . C 354 GLN CG   1 1 
       C  9  24439 3 1 36 GLN H    H   1.705 -17.009  -5.899 1.00 . . C 354 GLN H    1 1 
       C  9  24440 3 1 36 GLN HA   H   1.088 -19.789  -6.613 1.00 . . C 354 GLN HA   1 1 
       C  9  24441 3 1 36 GLN HB2  H  -0.492 -17.458  -5.545 1.00 . . C 354 GLN HB2  1 1 
       C  9  24442 3 1 36 GLN HB3  H  -1.325 -18.876  -6.182 1.00 . . C 354 GLN HB3  1 1 
       C  9  24443 3 1 36 GLN HE21 H  -1.821 -17.397  -3.752 1.00 . . C 354 GLN HE21 1 1 
       C  9  24444 3 1 36 GLN HE22 H  -2.972 -18.301  -2.893 1.00 . . C 354 GLN HE22 1 1 
       C  9  24445 3 1 36 GLN HG2  H   0.209 -20.254  -4.641 1.00 . . C 354 GLN HG2  1 1 
       C  9  24446 3 1 36 GLN HG3  H   0.591 -18.724  -3.851 1.00 . . C 354 GLN HG3  1 1 
       C  9  24447 3 1 36 GLN N    N   1.879 -17.848  -6.375 1.00 . . C 354 GLN N    1 1 
       C  9  24448 3 1 36 GLN NE2  N  -2.138 -18.257  -3.405 1.00 . . C 354 GLN NE2  1 1 
       C  9  24449 3 1 36 GLN O    O  -0.480 -19.263  -8.699 1.00 . . C 354 GLN O    1 1 
       C  9  24450 3 1 36 GLN OE1  O  -1.845 -20.411  -3.199 1.00 . . C 354 GLN OE1  1 1 
       C  9  24451 3 1 37 ALA C    C   1.013 -18.119 -11.101 1.00 . . C 355 ALA C    1 1 
       C  9  24452 3 1 37 ALA CA   C   0.339 -17.139 -10.139 1.00 . . C 355 ALA CA   1 1 
       C  9  24453 3 1 37 ALA CB   C   0.760 -15.710 -10.493 1.00 . . C 355 ALA CB   1 1 
       C  9  24454 3 1 37 ALA H    H   1.375 -16.849  -8.272 1.00 . . C 355 ALA H    1 1 
       C  9  24455 3 1 37 ALA HA   H  -0.733 -17.230 -10.225 1.00 . . C 355 ALA HA   1 1 
       C  9  24456 3 1 37 ALA HB1  H   0.375 -15.027  -9.751 1.00 . . C 355 ALA HB1  1 1 
       C  9  24457 3 1 37 ALA HB2  H   1.837 -15.649 -10.519 1.00 . . C 355 ALA HB2  1 1 
       C  9  24458 3 1 37 ALA HB3  H   0.362 -15.450 -11.464 1.00 . . C 355 ALA HB3  1 1 
       C  9  24459 3 1 37 ALA N    N   0.754 -17.445  -8.741 1.00 . . C 355 ALA N    1 1 
       C  9  24460 3 1 37 ALA O    O   0.511 -18.398 -12.171 1.00 . . C 355 ALA O    1 1 
       C  9  24461 3 1 38 GLY C    C   2.317 -21.014 -11.400 1.00 . . C 356 GLY C    1 1 
       C  9  24462 3 1 38 GLY CA   C   2.858 -19.601 -11.625 1.00 . . C 356 GLY CA   1 1 
       C  9  24463 3 1 38 GLY H    H   2.540 -18.401  -9.863 1.00 . . C 356 GLY H    1 1 
       C  9  24464 3 1 38 GLY HA2  H   2.700 -19.315 -12.654 1.00 . . C 356 GLY HA2  1 1 
       C  9  24465 3 1 38 GLY HA3  H   3.916 -19.584 -11.405 1.00 . . C 356 GLY HA3  1 1 
       C  9  24466 3 1 38 GLY N    N   2.150 -18.641 -10.731 1.00 . . C 356 GLY N    1 1 
       C  9  24467 3 1 38 GLY O    O   2.864 -21.981 -11.891 1.00 . . C 356 GLY O    1 1 
       C  9  24468 3 1 39 LYS C    C  -0.267 -22.886 -11.531 1.00 . . C 357 LYS C    1 1 
       C  9  24469 3 1 39 LYS CA   C   0.688 -22.501 -10.400 1.00 . . C 357 LYS CA   1 1 
       C  9  24470 3 1 39 LYS CB   C  -0.069 -22.491  -9.071 1.00 . . C 357 LYS CB   1 1 
       C  9  24471 3 1 39 LYS CD   C  -1.007 -23.926  -7.254 1.00 . . C 357 LYS CD   1 1 
       C  9  24472 3 1 39 LYS CE   C  -1.345 -25.368  -6.870 1.00 . . C 357 LYS CE   1 1 
       C  9  24473 3 1 39 LYS CG   C  -0.178 -23.922  -8.539 1.00 . . C 357 LYS CG   1 1 
       C  9  24474 3 1 39 LYS H    H   0.829 -20.352 -10.265 1.00 . . C 357 LYS H    1 1 
       C  9  24475 3 1 39 LYS HA   H   1.491 -23.220 -10.350 1.00 . . C 357 LYS HA   1 1 
       C  9  24476 3 1 39 LYS HB2  H   0.464 -21.881  -8.357 1.00 . . C 357 LYS HB2  1 1 
       C  9  24477 3 1 39 LYS HB3  H  -1.060 -22.090  -9.222 1.00 . . C 357 LYS HB3  1 1 
       C  9  24478 3 1 39 LYS HD2  H  -0.440 -23.465  -6.458 1.00 . . C 357 LYS HD2  1 1 
       C  9  24479 3 1 39 LYS HD3  H  -1.921 -23.374  -7.414 1.00 . . C 357 LYS HD3  1 1 
       C  9  24480 3 1 39 LYS HE2  H  -2.416 -25.511  -6.918 1.00 . . C 357 LYS HE2  1 1 
       C  9  24481 3 1 39 LYS HE3  H  -0.862 -26.046  -7.557 1.00 . . C 357 LYS HE3  1 1 
       C  9  24482 3 1 39 LYS HG2  H  -0.656 -24.546  -9.280 1.00 . . C 357 LYS HG2  1 1 
       C  9  24483 3 1 39 LYS HG3  H   0.809 -24.305  -8.329 1.00 . . C 357 LYS HG3  1 1 
       C  9  24484 3 1 39 LYS HZ1  H  -0.766 -24.741  -4.971 1.00 . . C 357 LYS HZ1  1 1 
       C  9  24485 3 1 39 LYS HZ2  H  -1.560 -26.242  -4.992 1.00 . . C 357 LYS HZ2  1 1 
       C  9  24486 3 1 39 LYS HZ3  H   0.049 -26.122  -5.520 1.00 . . C 357 LYS HZ3  1 1 
       C  9  24487 3 1 39 LYS N    N   1.252 -21.144 -10.658 1.00 . . C 357 LYS N    1 1 
       C  9  24488 3 1 39 LYS NZ   N  -0.870 -25.639  -5.483 1.00 . . C 357 LYS NZ   1 1 
       C  9  24489 3 1 39 LYS O    O  -1.378 -22.400 -11.616 1.00 . . C 357 LYS O    1 1 
       C  9  24490 3 1 40 GLU C    C  -2.111 -24.549 -12.973 1.00 . . C 358 GLU C    1 1 
       C  9  24491 3 1 40 GLU CA   C  -0.723 -24.181 -13.525 1.00 . . C 358 GLU CA   1 1 
       C  9  24492 3 1 40 GLU CB   C  -0.114 -25.396 -14.227 1.00 . . C 358 GLU CB   1 1 
       C  9  24493 3 1 40 GLU CD   C   0.413 -27.796 -13.805 1.00 . . C 358 GLU CD   1 1 
       C  9  24494 3 1 40 GLU CG   C   0.362 -26.402 -13.180 1.00 . . C 358 GLU CG   1 1 
       C  9  24495 3 1 40 GLU H    H   1.057 -24.144 -12.313 1.00 . . C 358 GLU H    1 1 
       C  9  24496 3 1 40 GLU HA   H  -0.808 -23.369 -14.230 1.00 . . C 358 GLU HA   1 1 
       C  9  24497 3 1 40 GLU HB2  H  -0.859 -25.857 -14.858 1.00 . . C 358 GLU HB2  1 1 
       C  9  24498 3 1 40 GLU HB3  H   0.724 -25.082 -14.828 1.00 . . C 358 GLU HB3  1 1 
       C  9  24499 3 1 40 GLU HG2  H   1.348 -26.124 -12.838 1.00 . . C 358 GLU HG2  1 1 
       C  9  24500 3 1 40 GLU HG3  H  -0.322 -26.407 -12.347 1.00 . . C 358 GLU HG3  1 1 
       C  9  24501 3 1 40 GLU N    N   0.158 -23.762 -12.401 1.00 . . C 358 GLU N    1 1 
       C  9  24502 3 1 40 GLU O    O  -2.246 -25.518 -12.251 1.00 . . C 358 GLU O    1 1 
       C  9  24503 3 1 40 GLU OE1  O   0.829 -27.898 -14.947 1.00 . . C 358 GLU OE1  1 1 
       C  9  24504 3 1 40 GLU OE2  O   0.035 -28.740 -13.131 1.00 . . C 358 GLU OE2  1 1 
       C  9  24505 3 1 41 PRO C    C  -4.965 -25.385 -13.302 1.00 . . C 359 PRO C    1 1 
       C  9  24506 3 1 41 PRO CA   C  -4.483 -23.997 -12.865 1.00 . . C 359 PRO CA   1 1 
       C  9  24507 3 1 41 PRO CB   C  -5.313 -22.896 -13.544 1.00 . . C 359 PRO CB   1 1 
       C  9  24508 3 1 41 PRO CD   C  -2.925 -22.597 -14.195 1.00 . . C 359 PRO CD   1 1 
       C  9  24509 3 1 41 PRO CG   C  -4.333 -22.007 -14.358 1.00 . . C 359 PRO CG   1 1 
       C  9  24510 3 1 41 PRO HA   H  -4.545 -23.895 -11.795 1.00 . . C 359 PRO HA   1 1 
       C  9  24511 3 1 41 PRO HB2  H  -6.044 -23.343 -14.206 1.00 . . C 359 PRO HB2  1 1 
       C  9  24512 3 1 41 PRO HB3  H  -5.810 -22.298 -12.798 1.00 . . C 359 PRO HB3  1 1 
       C  9  24513 3 1 41 PRO HD2  H  -2.530 -22.899 -15.152 1.00 . . C 359 PRO HD2  1 1 
       C  9  24514 3 1 41 PRO HD3  H  -2.271 -21.884 -13.724 1.00 . . C 359 PRO HD3  1 1 
       C  9  24515 3 1 41 PRO HG2  H  -4.613 -22.009 -15.402 1.00 . . C 359 PRO HG2  1 1 
       C  9  24516 3 1 41 PRO HG3  H  -4.347 -20.997 -13.976 1.00 . . C 359 PRO HG3  1 1 
       C  9  24517 3 1 41 PRO N    N  -3.102 -23.766 -13.324 1.00 . . C 359 PRO N    1 1 
       C  9  24518 3 1 41 PRO O    O  -5.071 -25.674 -14.477 1.00 . . C 359 PRO O    1 1 
       C  9  24519 3 1 42 GLY C    C  -5.881 -28.451 -11.457 1.00 . . C 360 GLY C    1 1 
       C  9  24520 3 1 42 GLY CA   C  -5.732 -27.609 -12.725 1.00 . . C 360 GLY CA   1 1 
       C  9  24521 3 1 42 GLY H    H  -5.162 -25.990 -11.421 1.00 . . C 360 GLY H    1 1 
       C  9  24522 3 1 42 GLY HA2  H  -6.687 -27.534 -13.224 1.00 . . C 360 GLY HA2  1 1 
       C  9  24523 3 1 42 GLY HA3  H  -5.017 -28.080 -13.384 1.00 . . C 360 GLY HA3  1 1 
       C  9  24524 3 1 42 GLY N    N  -5.256 -26.244 -12.364 1.00 . . C 360 GLY N    1 1 
       C  9  24525 3 1 42 GLY O    O  -5.914 -29.665 -11.576 1.00 . . C 360 GLY O    1 1 
       C  9  24526 3 1 42 GLY OXT  O  -5.960 -27.868 -10.390 1.00 . . C 360 GLY OXT  1 1 
       D  9  24527 4 1  1 LYS C    C -19.479 -21.426   5.660 1.00 . . D 319 LYS C    1 1 
       D  9  24528 4 1  1 LYS CA   C -20.281 -21.069   4.406 1.00 . . D 319 LYS CA   1 1 
       D  9  24529 4 1  1 LYS CB   C -20.631 -22.349   3.645 1.00 . . D 319 LYS CB   1 1 
       D  9  24530 4 1  1 LYS CD   C -22.491 -23.592   2.535 1.00 . . D 319 LYS CD   1 1 
       D  9  24531 4 1  1 LYS CE   C -21.995 -23.776   1.100 1.00 . . D 319 LYS CE   1 1 
       D  9  24532 4 1  1 LYS CG   C -22.039 -22.229   3.061 1.00 . . D 319 LYS CG   1 1 
       D  9  24533 4 1  1 LYS H1   H -18.456 -20.383   3.670 1.00 . . D 319 LYS H1   1 1 
       D  9  24534 4 1  1 LYS H2   H -19.719 -20.347   2.534 1.00 . . D 319 LYS H2   1 1 
       D  9  24535 4 1  1 LYS H3   H -19.652 -19.186   3.774 1.00 . . D 319 LYS H3   1 1 
       D  9  24536 4 1  1 LYS HA   H -21.188 -20.560   4.693 1.00 . . D 319 LYS HA   1 1 
       D  9  24537 4 1  1 LYS HB2  H -19.920 -22.498   2.847 1.00 . . D 319 LYS HB2  1 1 
       D  9  24538 4 1  1 LYS HB3  H -20.595 -23.190   4.322 1.00 . . D 319 LYS HB3  1 1 
       D  9  24539 4 1  1 LYS HD2  H -22.082 -24.374   3.160 1.00 . . D 319 LYS HD2  1 1 
       D  9  24540 4 1  1 LYS HD3  H -23.568 -23.646   2.550 1.00 . . D 319 LYS HD3  1 1 
       D  9  24541 4 1  1 LYS HE2  H -22.685 -23.305   0.418 1.00 . . D 319 LYS HE2  1 1 
       D  9  24542 4 1  1 LYS HE3  H -21.019 -23.323   0.996 1.00 . . D 319 LYS HE3  1 1 
       D  9  24543 4 1  1 LYS HG2  H -22.721 -21.894   3.829 1.00 . . D 319 LYS HG2  1 1 
       D  9  24544 4 1  1 LYS HG3  H -22.032 -21.516   2.249 1.00 . . D 319 LYS HG3  1 1 
       D  9  24545 4 1  1 LYS HZ1  H -21.648 -25.754   1.649 1.00 . . D 319 LYS HZ1  1 1 
       D  9  24546 4 1  1 LYS HZ2  H -22.823 -25.568   0.436 1.00 . . D 319 LYS HZ2  1 1 
       D  9  24547 4 1  1 LYS HZ3  H -21.175 -25.385   0.062 1.00 . . D 319 LYS HZ3  1 1 
       D  9  24548 4 1  1 LYS N    N -19.464 -20.179   3.530 1.00 . . D 319 LYS N    1 1 
       D  9  24549 4 1  1 LYS NZ   N -21.904 -25.231   0.788 1.00 . . D 319 LYS NZ   1 1 
       D  9  24550 4 1  1 LYS O    O -18.265 -21.390   5.662 1.00 . . D 319 LYS O    1 1 
       D  9  24551 4 1  2 LYS C    C -18.609 -20.934   8.458 1.00 . . D 320 LYS C    1 1 
       D  9  24552 4 1  2 LYS CA   C -19.424 -22.137   7.973 1.00 . . D 320 LYS CA   1 1 
       D  9  24553 4 1  2 LYS CB   C -18.481 -23.308   7.692 1.00 . . D 320 LYS CB   1 1 
       D  9  24554 4 1  2 LYS CD   C -17.071 -24.944   8.946 1.00 . . D 320 LYS CD   1 1 
       D  9  24555 4 1  2 LYS CE   C -17.185 -26.269   8.191 1.00 . . D 320 LYS CE   1 1 
       D  9  24556 4 1  2 LYS CG   C -18.419 -24.221   8.917 1.00 . . D 320 LYS CG   1 1 
       D  9  24557 4 1  2 LYS H    H -21.128 -21.801   6.700 1.00 . . D 320 LYS H    1 1 
       D  9  24558 4 1  2 LYS HA   H -20.135 -22.422   8.735 1.00 . . D 320 LYS HA   1 1 
       D  9  24559 4 1  2 LYS HB2  H -18.845 -23.867   6.843 1.00 . . D 320 LYS HB2  1 1 
       D  9  24560 4 1  2 LYS HB3  H -17.493 -22.931   7.476 1.00 . . D 320 LYS HB3  1 1 
       D  9  24561 4 1  2 LYS HD2  H -16.320 -24.326   8.477 1.00 . . D 320 LYS HD2  1 1 
       D  9  24562 4 1  2 LYS HD3  H -16.789 -25.139   9.969 1.00 . . D 320 LYS HD3  1 1 
       D  9  24563 4 1  2 LYS HE2  H -17.659 -27.005   8.822 1.00 . . D 320 LYS HE2  1 1 
       D  9  24564 4 1  2 LYS HE3  H -17.776 -26.125   7.299 1.00 . . D 320 LYS HE3  1 1 
       D  9  24565 4 1  2 LYS HG2  H -18.530 -23.627   9.813 1.00 . . D 320 LYS HG2  1 1 
       D  9  24566 4 1  2 LYS HG3  H -19.215 -24.948   8.866 1.00 . . D 320 LYS HG3  1 1 
       D  9  24567 4 1  2 LYS HZ1  H -15.180 -26.636   8.622 1.00 . . D 320 LYS HZ1  1 1 
       D  9  24568 4 1  2 LYS HZ2  H -15.870 -27.748   7.541 1.00 . . D 320 LYS HZ2  1 1 
       D  9  24569 4 1  2 LYS HZ3  H -15.470 -26.183   7.011 1.00 . . D 320 LYS HZ3  1 1 
       D  9  24570 4 1  2 LYS N    N -20.149 -21.775   6.724 1.00 . . D 320 LYS N    1 1 
       D  9  24571 4 1  2 LYS NZ   N -15.823 -26.744   7.812 1.00 . . D 320 LYS NZ   1 1 
       D  9  24572 4 1  2 LYS O    O -18.145 -20.131   7.675 1.00 . . D 320 LYS O    1 1 
       D  9  24573 4 1  3 LYS C    C -18.321 -18.345   9.861 1.00 . . D 321 LYS C    1 1 
       D  9  24574 4 1  3 LYS CA   C -17.649 -19.658  10.280 1.00 . . D 321 LYS CA   1 1 
       D  9  24575 4 1  3 LYS CB   C -16.227 -19.708   9.720 1.00 . . D 321 LYS CB   1 1 
       D  9  24576 4 1  3 LYS CD   C -14.049 -20.927   9.810 1.00 . . D 321 LYS CD   1 1 
       D  9  24577 4 1  3 LYS CE   C -13.137 -20.891  11.038 1.00 . . D 321 LYS CE   1 1 
       D  9  24578 4 1  3 LYS CG   C -15.510 -20.947  10.259 1.00 . . D 321 LYS CG   1 1 
       D  9  24579 4 1  3 LYS H    H -18.815 -21.468  10.359 1.00 . . D 321 LYS H    1 1 
       D  9  24580 4 1  3 LYS HA   H -17.615 -19.718  11.358 1.00 . . D 321 LYS HA   1 1 
       D  9  24581 4 1  3 LYS HB2  H -16.264 -19.751   8.642 1.00 . . D 321 LYS HB2  1 1 
       D  9  24582 4 1  3 LYS HB3  H -15.690 -18.823  10.027 1.00 . . D 321 LYS HB3  1 1 
       D  9  24583 4 1  3 LYS HD2  H -13.837 -21.813   9.230 1.00 . . D 321 LYS HD2  1 1 
       D  9  24584 4 1  3 LYS HD3  H -13.871 -20.049   9.206 1.00 . . D 321 LYS HD3  1 1 
       D  9  24585 4 1  3 LYS HE2  H -12.117 -20.724  10.725 1.00 . . D 321 LYS HE2  1 1 
       D  9  24586 4 1  3 LYS HE3  H -13.448 -20.091  11.694 1.00 . . D 321 LYS HE3  1 1 
       D  9  24587 4 1  3 LYS HG2  H -15.557 -20.949  11.340 1.00 . . D 321 LYS HG2  1 1 
       D  9  24588 4 1  3 LYS HG3  H -15.990 -21.835   9.877 1.00 . . D 321 LYS HG3  1 1 
       D  9  24589 4 1  3 LYS HZ1  H -14.031 -22.737  11.395 1.00 . . D 321 LYS HZ1  1 1 
       D  9  24590 4 1  3 LYS HZ2  H -12.350 -22.728  11.621 1.00 . . D 321 LYS HZ2  1 1 
       D  9  24591 4 1  3 LYS HZ3  H -13.365 -22.011  12.779 1.00 . . D 321 LYS HZ3  1 1 
       D  9  24592 4 1  3 LYS N    N -18.433 -20.807   9.745 1.00 . . D 321 LYS N    1 1 
       D  9  24593 4 1  3 LYS NZ   N -13.227 -22.190  11.763 1.00 . . D 321 LYS NZ   1 1 
       D  9  24594 4 1  3 LYS O    O -18.014 -17.796   8.821 1.00 . . D 321 LYS O    1 1 
       D  9  24595 4 1  4 PRO C    C -18.985 -15.458  10.318 1.00 . . D 322 PRO C    1 1 
       D  9  24596 4 1  4 PRO CA   C -19.961 -16.632  10.432 1.00 . . D 322 PRO CA   1 1 
       D  9  24597 4 1  4 PRO CB   C -20.878 -16.458  11.652 1.00 . . D 322 PRO CB   1 1 
       D  9  24598 4 1  4 PRO CD   C -19.582 -18.568  11.942 1.00 . . D 322 PRO CD   1 1 
       D  9  24599 4 1  4 PRO CG   C -20.642 -17.669  12.595 1.00 . . D 322 PRO CG   1 1 
       D  9  24600 4 1  4 PRO HA   H -20.553 -16.723   9.537 1.00 . . D 322 PRO HA   1 1 
       D  9  24601 4 1  4 PRO HB2  H -20.636 -15.536  12.163 1.00 . . D 322 PRO HB2  1 1 
       D  9  24602 4 1  4 PRO HB3  H -21.911 -16.441  11.334 1.00 . . D 322 PRO HB3  1 1 
       D  9  24603 4 1  4 PRO HD2  H -18.715 -18.656  12.582 1.00 . . D 322 PRO HD2  1 1 
       D  9  24604 4 1  4 PRO HD3  H -19.992 -19.540  11.724 1.00 . . D 322 PRO HD3  1 1 
       D  9  24605 4 1  4 PRO HG2  H -20.291 -17.323  13.558 1.00 . . D 322 PRO HG2  1 1 
       D  9  24606 4 1  4 PRO HG3  H -21.560 -18.224  12.718 1.00 . . D 322 PRO HG3  1 1 
       D  9  24607 4 1  4 PRO N    N -19.225 -17.882  10.689 1.00 . . D 322 PRO N    1 1 
       D  9  24608 4 1  4 PRO O    O -17.830 -15.626   9.982 1.00 . . D 322 PRO O    1 1 
       D  9  24609 4 1  5 LEU C    C -17.689 -12.989  11.768 1.00 . . D 323 LEU C    1 1 
       D  9  24610 4 1  5 LEU CA   C -18.543 -13.081  10.502 1.00 . . D 323 LEU CA   1 1 
       D  9  24611 4 1  5 LEU CB   C -19.382 -11.808  10.365 1.00 . . D 323 LEU CB   1 1 
       D  9  24612 4 1  5 LEU CD1  C -21.348 -10.811   9.192 1.00 . . D 323 LEU CD1  1 1 
       D  9  24613 4 1  5 LEU CD2  C -19.485 -11.816   7.870 1.00 . . D 323 LEU CD2  1 1 
       D  9  24614 4 1  5 LEU CG   C -20.308 -11.932   9.154 1.00 . . D 323 LEU CG   1 1 
       D  9  24615 4 1  5 LEU H    H -20.379 -14.152  10.864 1.00 . . D 323 LEU H    1 1 
       D  9  24616 4 1  5 LEU HA   H -17.901 -13.182   9.641 1.00 . . D 323 LEU HA   1 1 
       D  9  24617 4 1  5 LEU HB2  H -19.974 -11.669  11.257 1.00 . . D 323 LEU HB2  1 1 
       D  9  24618 4 1  5 LEU HB3  H -18.729 -10.959  10.229 1.00 . . D 323 LEU HB3  1 1 
       D  9  24619 4 1  5 LEU HD11 H -21.915 -10.876  10.108 1.00 . . D 323 LEU HD11 1 1 
       D  9  24620 4 1  5 LEU HD12 H -20.847  -9.855   9.146 1.00 . . D 323 LEU HD12 1 1 
       D  9  24621 4 1  5 LEU HD13 H -22.014 -10.908   8.347 1.00 . . D 323 LEU HD13 1 1 
       D  9  24622 4 1  5 LEU HD21 H -18.580 -12.400   7.967 1.00 . . D 323 LEU HD21 1 1 
       D  9  24623 4 1  5 LEU HD22 H -20.063 -12.186   7.035 1.00 . . D 323 LEU HD22 1 1 
       D  9  24624 4 1  5 LEU HD23 H -19.228 -10.782   7.698 1.00 . . D 323 LEU HD23 1 1 
       D  9  24625 4 1  5 LEU HG   H -20.809 -12.888   9.179 1.00 . . D 323 LEU HG   1 1 
       D  9  24626 4 1  5 LEU N    N -19.443 -14.266  10.595 1.00 . . D 323 LEU N    1 1 
       D  9  24627 4 1  5 LEU O    O -18.183 -12.722  12.845 1.00 . . D 323 LEU O    1 1 
       D  9  24628 4 1  6 ASP C    C -15.183 -11.679  13.146 1.00 . . D 324 ASP C    1 1 
       D  9  24629 4 1  6 ASP CA   C -15.525 -13.142  12.846 1.00 . . D 324 ASP CA   1 1 
       D  9  24630 4 1  6 ASP CB   C -14.235 -13.920  12.577 1.00 . . D 324 ASP CB   1 1 
       D  9  24631 4 1  6 ASP CG   C -14.527 -15.421  12.608 1.00 . . D 324 ASP CG   1 1 
       D  9  24632 4 1  6 ASP H    H -16.029 -13.427  10.771 1.00 . . D 324 ASP H    1 1 
       D  9  24633 4 1  6 ASP HA   H -16.034 -13.574  13.695 1.00 . . D 324 ASP HA   1 1 
       D  9  24634 4 1  6 ASP HB2  H -13.847 -13.650  11.606 1.00 . . D 324 ASP HB2  1 1 
       D  9  24635 4 1  6 ASP HB3  H -13.505 -13.682  13.336 1.00 . . D 324 ASP HB3  1 1 
       D  9  24636 4 1  6 ASP N    N -16.408 -13.213  11.648 1.00 . . D 324 ASP N    1 1 
       D  9  24637 4 1  6 ASP O    O -15.895 -11.001  13.861 1.00 . . D 324 ASP O    1 1 
       D  9  24638 4 1  6 ASP OD1  O -15.143 -15.906  11.675 1.00 . . D 324 ASP OD1  1 1 
       D  9  24639 4 1  6 ASP OD2  O -14.127 -16.062  13.567 1.00 . . D 324 ASP OD2  1 1 
       D  9  24640 4 1  7 GLY C    C -14.700  -8.832  12.176 1.00 . . D 325 GLY C    1 1 
       D  9  24641 4 1  7 GLY CA   C -13.713  -9.771  12.870 1.00 . . D 325 GLY CA   1 1 
       D  9  24642 4 1  7 GLY H    H -13.535 -11.751  12.040 1.00 . . D 325 GLY H    1 1 
       D  9  24643 4 1  7 GLY HA2  H -13.727  -9.582  13.935 1.00 . . D 325 GLY HA2  1 1 
       D  9  24644 4 1  7 GLY HA3  H -12.722  -9.588  12.486 1.00 . . D 325 GLY HA3  1 1 
       D  9  24645 4 1  7 GLY N    N -14.098 -11.188  12.611 1.00 . . D 325 GLY N    1 1 
       D  9  24646 4 1  7 GLY O    O -15.246  -9.143  11.136 1.00 . . D 325 GLY O    1 1 
       D  9  24647 4 1  8 GLU C    C -15.389  -6.346  10.723 1.00 . . D 326 GLU C    1 1 
       D  9  24648 4 1  8 GLU CA   C -15.876  -6.713  12.127 1.00 . . D 326 GLU CA   1 1 
       D  9  24649 4 1  8 GLU CB   C -15.947  -5.449  12.985 1.00 . . D 326 GLU CB   1 1 
       D  9  24650 4 1  8 GLU CD   C -16.782  -4.488  15.136 1.00 . . D 326 GLU CD   1 1 
       D  9  24651 4 1  8 GLU CG   C -16.598  -5.777  14.329 1.00 . . D 326 GLU CG   1 1 
       D  9  24652 4 1  8 GLU H    H -14.472  -7.455  13.583 1.00 . . D 326 GLU H    1 1 
       D  9  24653 4 1  8 GLU HA   H -16.857  -7.159  12.062 1.00 . . D 326 GLU HA   1 1 
       D  9  24654 4 1  8 GLU HB2  H -14.948  -5.071  13.150 1.00 . . D 326 GLU HB2  1 1 
       D  9  24655 4 1  8 GLU HB3  H -16.534  -4.701  12.474 1.00 . . D 326 GLU HB3  1 1 
       D  9  24656 4 1  8 GLU HG2  H -17.561  -6.236  14.159 1.00 . . D 326 GLU HG2  1 1 
       D  9  24657 4 1  8 GLU HG3  H -15.966  -6.457  14.879 1.00 . . D 326 GLU HG3  1 1 
       D  9  24658 4 1  8 GLU N    N -14.928  -7.682  12.746 1.00 . . D 326 GLU N    1 1 
       D  9  24659 4 1  8 GLU O    O -14.218  -6.100  10.507 1.00 . . D 326 GLU O    1 1 
       D  9  24660 4 1  8 GLU OE1  O -16.340  -3.452  14.668 1.00 . . D 326 GLU OE1  1 1 
       D  9  24661 4 1  8 GLU OE2  O -17.361  -4.563  16.206 1.00 . . D 326 GLU OE2  1 1 
       D  9  24662 4 1  9 TYR C    C -16.057  -4.451   8.158 1.00 . . D 327 TYR C    1 1 
       D  9  24663 4 1  9 TYR CA   C -15.861  -5.951   8.381 1.00 . . D 327 TYR CA   1 1 
       D  9  24664 4 1  9 TYR CB   C -16.711  -6.733   7.379 1.00 . . D 327 TYR CB   1 1 
       D  9  24665 4 1  9 TYR CD1  C -16.534  -8.944   8.579 1.00 . . D 327 TYR CD1  1 1 
       D  9  24666 4 1  9 TYR CD2  C -15.719  -8.784   6.297 1.00 . . D 327 TYR CD2  1 1 
       D  9  24667 4 1  9 TYR CE1  C -16.160 -10.294   8.618 1.00 . . D 327 TYR CE1  1 1 
       D  9  24668 4 1  9 TYR CE2  C -15.344 -10.135   6.337 1.00 . . D 327 TYR CE2  1 1 
       D  9  24669 4 1  9 TYR CG   C -16.313  -8.189   7.418 1.00 . . D 327 TYR CG   1 1 
       D  9  24670 4 1  9 TYR CZ   C -15.566 -10.890   7.497 1.00 . . D 327 TYR CZ   1 1 
       D  9  24671 4 1  9 TYR H    H -17.215  -6.503   9.963 1.00 . . D 327 TYR H    1 1 
       D  9  24672 4 1  9 TYR HA   H -14.820  -6.201   8.244 1.00 . . D 327 TYR HA   1 1 
       D  9  24673 4 1  9 TYR HB2  H -17.756  -6.637   7.638 1.00 . . D 327 TYR HB2  1 1 
       D  9  24674 4 1  9 TYR HB3  H -16.548  -6.343   6.385 1.00 . . D 327 TYR HB3  1 1 
       D  9  24675 4 1  9 TYR HD1  H -16.992  -8.484   9.442 1.00 . . D 327 TYR HD1  1 1 
       D  9  24676 4 1  9 TYR HD2  H -15.548  -8.203   5.404 1.00 . . D 327 TYR HD2  1 1 
       D  9  24677 4 1  9 TYR HE1  H -16.330 -10.875   9.512 1.00 . . D 327 TYR HE1  1 1 
       D  9  24678 4 1  9 TYR HE2  H -14.886 -10.593   5.473 1.00 . . D 327 TYR HE2  1 1 
       D  9  24679 4 1  9 TYR HH   H -15.705 -12.648   8.229 1.00 . . D 327 TYR HH   1 1 
       D  9  24680 4 1  9 TYR N    N -16.276  -6.306   9.768 1.00 . . D 327 TYR N    1 1 
       D  9  24681 4 1  9 TYR O    O -16.829  -3.807   8.840 1.00 . . D 327 TYR O    1 1 
       D  9  24682 4 1  9 TYR OH   O -15.198 -12.219   7.535 1.00 . . D 327 TYR OH   1 1 
       D  9  24683 4 1 10 PHE C    C -15.533  -2.184   5.433 1.00 . . D 328 PHE C    1 1 
       D  9  24684 4 1 10 PHE CA   C -15.515  -2.427   6.941 1.00 . . D 328 PHE CA   1 1 
       D  9  24685 4 1 10 PHE CB   C -14.344  -1.673   7.574 1.00 . . D 328 PHE CB   1 1 
       D  9  24686 4 1 10 PHE CD1  C -15.145  -1.123   9.901 1.00 . . D 328 PHE CD1  1 1 
       D  9  24687 4 1 10 PHE CD2  C -13.554  -2.936   9.612 1.00 . . D 328 PHE CD2  1 1 
       D  9  24688 4 1 10 PHE CE1  C -15.153  -1.352  11.283 1.00 . . D 328 PHE CE1  1 1 
       D  9  24689 4 1 10 PHE CE2  C -13.564  -3.163  10.994 1.00 . . D 328 PHE CE2  1 1 
       D  9  24690 4 1 10 PHE CG   C -14.346  -1.915   9.064 1.00 . . D 328 PHE CG   1 1 
       D  9  24691 4 1 10 PHE CZ   C -14.362  -2.371  11.830 1.00 . . D 328 PHE CZ   1 1 
       D  9  24692 4 1 10 PHE H    H -14.747  -4.421   6.666 1.00 . . D 328 PHE H    1 1 
       D  9  24693 4 1 10 PHE HA   H -16.443  -2.079   7.373 1.00 . . D 328 PHE HA   1 1 
       D  9  24694 4 1 10 PHE HB2  H -13.415  -2.026   7.150 1.00 . . D 328 PHE HB2  1 1 
       D  9  24695 4 1 10 PHE HB3  H -14.448  -0.615   7.381 1.00 . . D 328 PHE HB3  1 1 
       D  9  24696 4 1 10 PHE HD1  H -15.755  -0.338   9.480 1.00 . . D 328 PHE HD1  1 1 
       D  9  24697 4 1 10 PHE HD2  H -12.936  -3.546   8.968 1.00 . . D 328 PHE HD2  1 1 
       D  9  24698 4 1 10 PHE HE1  H -15.769  -0.742  11.928 1.00 . . D 328 PHE HE1  1 1 
       D  9  24699 4 1 10 PHE HE2  H -12.954  -3.950  11.415 1.00 . . D 328 PHE HE2  1 1 
       D  9  24700 4 1 10 PHE HZ   H -14.370  -2.548  12.895 1.00 . . D 328 PHE HZ   1 1 
       D  9  24701 4 1 10 PHE N    N -15.365  -3.885   7.207 1.00 . . D 328 PHE N    1 1 
       D  9  24702 4 1 10 PHE O    O -15.588  -3.109   4.646 1.00 . . D 328 PHE O    1 1 
       D  9  24703 4 1 11 THR C    C -14.811   0.688   3.303 1.00 . . D 329 THR C    1 1 
       D  9  24704 4 1 11 THR CA   C -15.509  -0.649   3.560 1.00 . . D 329 THR CA   1 1 
       D  9  24705 4 1 11 THR CB   C -16.956  -0.570   3.071 1.00 . . D 329 THR CB   1 1 
       D  9  24706 4 1 11 THR CG2  C -17.510  -1.982   2.882 1.00 . . D 329 THR CG2  1 1 
       D  9  24707 4 1 11 THR H    H -15.451  -0.214   5.669 1.00 . . D 329 THR H    1 1 
       D  9  24708 4 1 11 THR HA   H -14.992  -1.434   3.030 1.00 . . D 329 THR HA   1 1 
       D  9  24709 4 1 11 THR HB   H -16.989  -0.045   2.127 1.00 . . D 329 THR HB   1 1 
       D  9  24710 4 1 11 THR HG1  H -18.305   0.742   3.560 1.00 . . D 329 THR HG1  1 1 
       D  9  24711 4 1 11 THR HG21 H -16.693  -2.677   2.759 1.00 . . D 329 THR HG21 1 1 
       D  9  24712 4 1 11 THR HG22 H -18.090  -2.259   3.751 1.00 . . D 329 THR HG22 1 1 
       D  9  24713 4 1 11 THR HG23 H -18.139  -2.008   2.006 1.00 . . D 329 THR HG23 1 1 
       D  9  24714 4 1 11 THR N    N -15.493  -0.946   5.019 1.00 . . D 329 THR N    1 1 
       D  9  24715 4 1 11 THR O    O -14.642   1.493   4.199 1.00 . . D 329 THR O    1 1 
       D  9  24716 4 1 11 THR OG1  O -17.739   0.126   4.029 1.00 . . D 329 THR OG1  1 1 
       D  9  24717 4 1 12 LEU C    C -14.021   2.627   0.339 1.00 . . D 330 LEU C    1 1 
       D  9  24718 4 1 12 LEU CA   C -13.710   2.214   1.778 1.00 . . D 330 LEU CA   1 1 
       D  9  24719 4 1 12 LEU CB   C -12.201   2.024   1.937 1.00 . . D 330 LEU CB   1 1 
       D  9  24720 4 1 12 LEU CD1  C -11.491   4.318   2.622 1.00 . . D 330 LEU CD1  1 1 
       D  9  24721 4 1 12 LEU CD2  C -10.019   2.940   1.149 1.00 . . D 330 LEU CD2  1 1 
       D  9  24722 4 1 12 LEU CG   C -11.469   3.289   1.490 1.00 . . D 330 LEU CG   1 1 
       D  9  24723 4 1 12 LEU H    H -14.544   0.268   1.380 1.00 . . D 330 LEU H    1 1 
       D  9  24724 4 1 12 LEU HA   H -14.050   2.983   2.457 1.00 . . D 330 LEU HA   1 1 
       D  9  24725 4 1 12 LEU HB2  H -11.971   1.823   2.974 1.00 . . D 330 LEU HB2  1 1 
       D  9  24726 4 1 12 LEU HB3  H -11.877   1.191   1.330 1.00 . . D 330 LEU HB3  1 1 
       D  9  24727 4 1 12 LEU HD11 H -12.460   4.308   3.098 1.00 . . D 330 LEU HD11 1 1 
       D  9  24728 4 1 12 LEU HD12 H -10.731   4.068   3.348 1.00 . . D 330 LEU HD12 1 1 
       D  9  24729 4 1 12 LEU HD13 H -11.296   5.300   2.219 1.00 . . D 330 LEU HD13 1 1 
       D  9  24730 4 1 12 LEU HD21 H  -9.979   1.953   0.710 1.00 . . D 330 LEU HD21 1 1 
       D  9  24731 4 1 12 LEU HD22 H  -9.630   3.663   0.445 1.00 . . D 330 LEU HD22 1 1 
       D  9  24732 4 1 12 LEU HD23 H  -9.422   2.958   2.049 1.00 . . D 330 LEU HD23 1 1 
       D  9  24733 4 1 12 LEU HG   H -11.957   3.700   0.620 1.00 . . D 330 LEU HG   1 1 
       D  9  24734 4 1 12 LEU N    N -14.401   0.931   2.088 1.00 . . D 330 LEU N    1 1 
       D  9  24735 4 1 12 LEU O    O -13.920   1.837  -0.579 1.00 . . D 330 LEU O    1 1 
       D  9  24736 4 1 13 GLN C    C -13.439   4.773  -1.948 1.00 . . D 331 GLN C    1 1 
       D  9  24737 4 1 13 GLN CA   C -14.722   4.321  -1.246 1.00 . . D 331 GLN CA   1 1 
       D  9  24738 4 1 13 GLN CB   C -15.702   5.493  -1.173 1.00 . . D 331 GLN CB   1 1 
       D  9  24739 4 1 13 GLN CD   C -17.071   7.073  -2.541 1.00 . . D 331 GLN CD   1 1 
       D  9  24740 4 1 13 GLN CG   C -15.917   6.069  -2.574 1.00 . . D 331 GLN CG   1 1 
       D  9  24741 4 1 13 GLN H    H -14.477   4.480   0.889 1.00 . . D 331 GLN H    1 1 
       D  9  24742 4 1 13 GLN HA   H -15.170   3.513  -1.804 1.00 . . D 331 GLN HA   1 1 
       D  9  24743 4 1 13 GLN HB2  H -16.647   5.149  -0.776 1.00 . . D 331 GLN HB2  1 1 
       D  9  24744 4 1 13 GLN HB3  H -15.299   6.260  -0.530 1.00 . . D 331 GLN HB3  1 1 
       D  9  24745 4 1 13 GLN HE21 H -18.445   5.723  -3.024 1.00 . . D 331 GLN HE21 1 1 
       D  9  24746 4 1 13 GLN HE22 H -19.029   7.299  -2.788 1.00 . . D 331 GLN HE22 1 1 
       D  9  24747 4 1 13 GLN HG2  H -15.016   6.567  -2.900 1.00 . . D 331 GLN HG2  1 1 
       D  9  24748 4 1 13 GLN HG3  H -16.157   5.270  -3.262 1.00 . . D 331 GLN HG3  1 1 
       D  9  24749 4 1 13 GLN N    N -14.401   3.859   0.133 1.00 . . D 331 GLN N    1 1 
       D  9  24750 4 1 13 GLN NE2  N -18.282   6.665  -2.807 1.00 . . D 331 GLN NE2  1 1 
       D  9  24751 4 1 13 GLN O    O -12.654   5.523  -1.402 1.00 . . D 331 GLN O    1 1 
       D  9  24752 4 1 13 GLN OE1  O -16.870   8.241  -2.273 1.00 . . D 331 GLN OE1  1 1 
       D  9  24753 4 1 14 ILE C    C -12.398   5.388  -5.221 1.00 . . D 332 ILE C    1 1 
       D  9  24754 4 1 14 ILE CA   C -11.998   4.745  -3.893 1.00 . . D 332 ILE CA   1 1 
       D  9  24755 4 1 14 ILE CB   C -11.125   3.518  -4.164 1.00 . . D 332 ILE CB   1 1 
       D  9  24756 4 1 14 ILE CD1  C -10.387   1.361  -3.143 1.00 . . D 332 ILE CD1  1 1 
       D  9  24757 4 1 14 ILE CG1  C -10.860   2.786  -2.848 1.00 . . D 332 ILE CG1  1 1 
       D  9  24758 4 1 14 ILE CG2  C  -9.793   3.966  -4.774 1.00 . . D 332 ILE CG2  1 1 
       D  9  24759 4 1 14 ILE H    H -13.876   3.736  -3.583 1.00 . . D 332 ILE H    1 1 
       D  9  24760 4 1 14 ILE HA   H -11.445   5.458  -3.300 1.00 . . D 332 ILE HA   1 1 
       D  9  24761 4 1 14 ILE HB   H -11.633   2.859  -4.851 1.00 . . D 332 ILE HB   1 1 
       D  9  24762 4 1 14 ILE HD11 H -10.008   1.309  -4.154 1.00 . . D 332 ILE HD11 1 1 
       D  9  24763 4 1 14 ILE HD12 H  -9.605   1.089  -2.452 1.00 . . D 332 ILE HD12 1 1 
       D  9  24764 4 1 14 ILE HD13 H -11.216   0.677  -3.035 1.00 . . D 332 ILE HD13 1 1 
       D  9  24765 4 1 14 ILE HG12 H -10.097   3.311  -2.293 1.00 . . D 332 ILE HG12 1 1 
       D  9  24766 4 1 14 ILE HG13 H -11.770   2.749  -2.267 1.00 . . D 332 ILE HG13 1 1 
       D  9  24767 4 1 14 ILE HG21 H  -9.796   5.038  -4.896 1.00 . . D 332 ILE HG21 1 1 
       D  9  24768 4 1 14 ILE HG22 H  -8.983   3.678  -4.120 1.00 . . D 332 ILE HG22 1 1 
       D  9  24769 4 1 14 ILE HG23 H  -9.664   3.496  -5.738 1.00 . . D 332 ILE HG23 1 1 
       D  9  24770 4 1 14 ILE N    N -13.226   4.332  -3.157 1.00 . . D 332 ILE N    1 1 
       D  9  24771 4 1 14 ILE O    O -13.058   4.782  -6.042 1.00 . . D 332 ILE O    1 1 
       D  9  24772 4 1 15 ARG C    C -11.533   6.705  -7.861 1.00 . . D 333 ARG C    1 1 
       D  9  24773 4 1 15 ARG CA   C -12.361   7.291  -6.717 1.00 . . D 333 ARG CA   1 1 
       D  9  24774 4 1 15 ARG CB   C -12.074   8.789  -6.596 1.00 . . D 333 ARG CB   1 1 
       D  9  24775 4 1 15 ARG CD   C -12.156  10.820  -8.049 1.00 . . D 333 ARG CD   1 1 
       D  9  24776 4 1 15 ARG CG   C -12.904   9.554  -7.630 1.00 . . D 333 ARG CG   1 1 
       D  9  24777 4 1 15 ARG CZ   C -10.914  11.547 -10.001 1.00 . . D 333 ARG CZ   1 1 
       D  9  24778 4 1 15 ARG H    H -11.471   7.084  -4.767 1.00 . . D 333 ARG H    1 1 
       D  9  24779 4 1 15 ARG HA   H -13.412   7.143  -6.922 1.00 . . D 333 ARG HA   1 1 
       D  9  24780 4 1 15 ARG HB2  H -12.332   9.128  -5.603 1.00 . . D 333 ARG HB2  1 1 
       D  9  24781 4 1 15 ARG HB3  H -11.024   8.971  -6.776 1.00 . . D 333 ARG HB3  1 1 
       D  9  24782 4 1 15 ARG HD2  H -12.864  11.614  -8.229 1.00 . . D 333 ARG HD2  1 1 
       D  9  24783 4 1 15 ARG HD3  H -11.477  11.114  -7.262 1.00 . . D 333 ARG HD3  1 1 
       D  9  24784 4 1 15 ARG HE   H -11.225   9.630  -9.583 1.00 . . D 333 ARG HE   1 1 
       D  9  24785 4 1 15 ARG HG2  H -13.068   8.929  -8.493 1.00 . . D 333 ARG HG2  1 1 
       D  9  24786 4 1 15 ARG HG3  H -13.855   9.828  -7.197 1.00 . . D 333 ARG HG3  1 1 
       D  9  24787 4 1 15 ARG HH11 H -11.653  12.967  -8.794 1.00 . . D 333 ARG HH11 1 1 
       D  9  24788 4 1 15 ARG HH12 H -10.767  13.538 -10.170 1.00 . . D 333 ARG HH12 1 1 
       D  9  24789 4 1 15 ARG HH21 H -10.067  10.366 -11.377 1.00 . . D 333 ARG HH21 1 1 
       D  9  24790 4 1 15 ARG HH22 H  -9.871  12.068 -11.628 1.00 . . D 333 ARG HH22 1 1 
       D  9  24791 4 1 15 ARG N    N -12.002   6.612  -5.442 1.00 . . D 333 ARG N    1 1 
       D  9  24792 4 1 15 ARG NE   N -11.384  10.553  -9.295 1.00 . . D 333 ARG NE   1 1 
       D  9  24793 4 1 15 ARG NH1  N -11.128  12.780  -9.625 1.00 . . D 333 ARG NH1  1 1 
       D  9  24794 4 1 15 ARG NH2  N -10.230  11.308 -11.087 1.00 . . D 333 ARG NH2  1 1 
       D  9  24795 4 1 15 ARG O    O -10.428   6.239  -7.665 1.00 . . D 333 ARG O    1 1 
       D  9  24796 4 1 16 GLY C    C -11.443   4.651 -10.253 1.00 . . D 334 GLY C    1 1 
       D  9  24797 4 1 16 GLY CA   C -11.292   6.173 -10.213 1.00 . . D 334 GLY CA   1 1 
       D  9  24798 4 1 16 GLY H    H -12.946   7.110  -9.196 1.00 . . D 334 GLY H    1 1 
       D  9  24799 4 1 16 GLY HA2  H -11.674   6.596 -11.131 1.00 . . D 334 GLY HA2  1 1 
       D  9  24800 4 1 16 GLY HA3  H -10.249   6.424 -10.109 1.00 . . D 334 GLY HA3  1 1 
       D  9  24801 4 1 16 GLY N    N -12.055   6.726  -9.057 1.00 . . D 334 GLY N    1 1 
       D  9  24802 4 1 16 GLY O    O -11.348   3.981  -9.243 1.00 . . D 334 GLY O    1 1 
       D  9  24803 4 1 17 ARG C    C -10.449   1.969 -11.549 1.00 . . D 335 ARG C    1 1 
       D  9  24804 4 1 17 ARG CA   C -11.827   2.621 -11.520 1.00 . . D 335 ARG CA   1 1 
       D  9  24805 4 1 17 ARG CB   C -12.588   2.278 -12.801 1.00 . . D 335 ARG CB   1 1 
       D  9  24806 4 1 17 ARG CD   C -13.353   0.414 -14.275 1.00 . . D 335 ARG CD   1 1 
       D  9  24807 4 1 17 ARG CG   C -12.698   0.759 -12.937 1.00 . . D 335 ARG CG   1 1 
       D  9  24808 4 1 17 ARG CZ   C -13.345  -1.483 -15.784 1.00 . . D 335 ARG CZ   1 1 
       D  9  24809 4 1 17 ARG H    H -11.746   4.658 -12.216 1.00 . . D 335 ARG H    1 1 
       D  9  24810 4 1 17 ARG HA   H -12.375   2.254 -10.668 1.00 . . D 335 ARG HA   1 1 
       D  9  24811 4 1 17 ARG HB2  H -13.577   2.709 -12.760 1.00 . . D 335 ARG HB2  1 1 
       D  9  24812 4 1 17 ARG HB3  H -12.058   2.676 -13.654 1.00 . . D 335 ARG HB3  1 1 
       D  9  24813 4 1 17 ARG HD2  H -14.412   0.274 -14.131 1.00 . . D 335 ARG HD2  1 1 
       D  9  24814 4 1 17 ARG HD3  H -13.186   1.220 -14.975 1.00 . . D 335 ARG HD3  1 1 
       D  9  24815 4 1 17 ARG HE   H -11.919  -1.185 -14.432 1.00 . . D 335 ARG HE   1 1 
       D  9  24816 4 1 17 ARG HG2  H -11.712   0.320 -12.892 1.00 . . D 335 ARG HG2  1 1 
       D  9  24817 4 1 17 ARG HG3  H -13.302   0.368 -12.132 1.00 . . D 335 ARG HG3  1 1 
       D  9  24818 4 1 17 ARG HH11 H -14.862  -0.184 -15.941 1.00 . . D 335 ARG HH11 1 1 
       D  9  24819 4 1 17 ARG HH12 H -14.905  -1.522 -17.038 1.00 . . D 335 ARG HH12 1 1 
       D  9  24820 4 1 17 ARG HH21 H -11.966  -2.935 -15.859 1.00 . . D 335 ARG HH21 1 1 
       D  9  24821 4 1 17 ARG HH22 H -13.268  -3.078 -16.992 1.00 . . D 335 ARG HH22 1 1 
       D  9  24822 4 1 17 ARG N    N -11.675   4.100 -11.413 1.00 . . D 335 ARG N    1 1 
       D  9  24823 4 1 17 ARG NE   N -12.754  -0.841 -14.811 1.00 . . D 335 ARG NE   1 1 
       D  9  24824 4 1 17 ARG NH1  N -14.457  -1.028 -16.295 1.00 . . D 335 ARG NH1  1 1 
       D  9  24825 4 1 17 ARG NH2  N -12.818  -2.584 -16.247 1.00 . . D 335 ARG NH2  1 1 
       D  9  24826 4 1 17 ARG O    O -10.178   1.029 -10.828 1.00 . . D 335 ARG O    1 1 
       D  9  24827 4 1 18 GLU C    C  -7.557   1.931 -11.061 1.00 . . D 336 GLU C    1 1 
       D  9  24828 4 1 18 GLU CA   C  -8.206   1.871 -12.446 1.00 . . D 336 GLU CA   1 1 
       D  9  24829 4 1 18 GLU CB   C  -7.357   2.664 -13.447 1.00 . . D 336 GLU CB   1 1 
       D  9  24830 4 1 18 GLU CD   C  -4.951   3.306 -13.235 1.00 . . D 336 GLU CD   1 1 
       D  9  24831 4 1 18 GLU CG   C  -5.919   2.139 -13.436 1.00 . . D 336 GLU CG   1 1 
       D  9  24832 4 1 18 GLU H    H  -9.807   3.221 -12.944 1.00 . . D 336 GLU H    1 1 
       D  9  24833 4 1 18 GLU HA   H  -8.275   0.845 -12.765 1.00 . . D 336 GLU HA   1 1 
       D  9  24834 4 1 18 GLU HB2  H  -7.773   2.555 -14.436 1.00 . . D 336 GLU HB2  1 1 
       D  9  24835 4 1 18 GLU HB3  H  -7.357   3.710 -13.170 1.00 . . D 336 GLU HB3  1 1 
       D  9  24836 4 1 18 GLU HG2  H  -5.802   1.427 -12.631 1.00 . . D 336 GLU HG2  1 1 
       D  9  24837 4 1 18 GLU HG3  H  -5.706   1.655 -14.378 1.00 . . D 336 GLU HG3  1 1 
       D  9  24838 4 1 18 GLU N    N  -9.570   2.462 -12.374 1.00 . . D 336 GLU N    1 1 
       D  9  24839 4 1 18 GLU O    O  -6.991   0.964 -10.584 1.00 . . D 336 GLU O    1 1 
       D  9  24840 4 1 18 GLU OE1  O  -5.191   4.354 -13.812 1.00 . . D 336 GLU OE1  1 1 
       D  9  24841 4 1 18 GLU OE2  O  -3.988   3.133 -12.507 1.00 . . D 336 GLU OE2  1 1 
       D  9  24842 4 1 19 ARG C    C  -7.726   2.215  -8.106 1.00 . . D 337 ARG C    1 1 
       D  9  24843 4 1 19 ARG CA   C  -7.040   3.190  -9.062 1.00 . . D 337 ARG CA   1 1 
       D  9  24844 4 1 19 ARG CB   C  -7.242   4.627  -8.583 1.00 . . D 337 ARG CB   1 1 
       D  9  24845 4 1 19 ARG CD   C  -5.297   5.034  -7.079 1.00 . . D 337 ARG CD   1 1 
       D  9  24846 4 1 19 ARG CG   C  -6.799   4.747  -7.135 1.00 . . D 337 ARG CG   1 1 
       D  9  24847 4 1 19 ARG CZ   C  -3.895   6.992  -6.780 1.00 . . D 337 ARG CZ   1 1 
       D  9  24848 4 1 19 ARG H    H  -8.105   3.822 -10.794 1.00 . . D 337 ARG H    1 1 
       D  9  24849 4 1 19 ARG HA   H  -5.986   2.968  -9.111 1.00 . . D 337 ARG HA   1 1 
       D  9  24850 4 1 19 ARG HB2  H  -6.659   5.297  -9.196 1.00 . . D 337 ARG HB2  1 1 
       D  9  24851 4 1 19 ARG HB3  H  -8.287   4.887  -8.658 1.00 . . D 337 ARG HB3  1 1 
       D  9  24852 4 1 19 ARG HD2  H  -4.886   4.608  -6.178 1.00 . . D 337 ARG HD2  1 1 
       D  9  24853 4 1 19 ARG HD3  H  -4.814   4.591  -7.938 1.00 . . D 337 ARG HD3  1 1 
       D  9  24854 4 1 19 ARG HE   H  -5.809   7.116  -7.297 1.00 . . D 337 ARG HE   1 1 
       D  9  24855 4 1 19 ARG HG2  H  -7.342   5.551  -6.664 1.00 . . D 337 ARG HG2  1 1 
       D  9  24856 4 1 19 ARG HG3  H  -7.008   3.823  -6.624 1.00 . . D 337 ARG HG3  1 1 
       D  9  24857 4 1 19 ARG HH11 H  -3.048   5.198  -6.497 1.00 . . D 337 ARG HH11 1 1 
       D  9  24858 4 1 19 ARG HH12 H  -2.009   6.564  -6.259 1.00 . . D 337 ARG HH12 1 1 
       D  9  24859 4 1 19 ARG HH21 H  -4.460   8.903  -6.992 1.00 . . D 337 ARG HH21 1 1 
       D  9  24860 4 1 19 ARG HH22 H  -2.806   8.655  -6.541 1.00 . . D 337 ARG HH22 1 1 
       D  9  24861 4 1 19 ARG N    N  -7.639   3.058 -10.406 1.00 . . D 337 ARG N    1 1 
       D  9  24862 4 1 19 ARG NE   N  -5.072   6.508  -7.077 1.00 . . D 337 ARG NE   1 1 
       D  9  24863 4 1 19 ARG NH1  N  -2.907   6.188  -6.490 1.00 . . D 337 ARG NH1  1 1 
       D  9  24864 4 1 19 ARG NH2  N  -3.705   8.284  -6.771 1.00 . . D 337 ARG NH2  1 1 
       D  9  24865 4 1 19 ARG O    O  -7.088   1.568  -7.299 1.00 . . D 337 ARG O    1 1 
       D  9  24866 4 1 20 PHE C    C  -9.146  -0.221  -7.401 1.00 . . D 338 PHE C    1 1 
       D  9  24867 4 1 20 PHE CA   C  -9.750   1.177  -7.285 1.00 . . D 338 PHE CA   1 1 
       D  9  24868 4 1 20 PHE CB   C -11.228   1.135  -7.682 1.00 . . D 338 PHE CB   1 1 
       D  9  24869 4 1 20 PHE CD1  C -12.143   0.116  -5.566 1.00 . . D 338 PHE CD1  1 1 
       D  9  24870 4 1 20 PHE CD2  C -12.333  -1.131  -7.640 1.00 . . D 338 PHE CD2  1 1 
       D  9  24871 4 1 20 PHE CE1  C -12.782  -0.925  -4.881 1.00 . . D 338 PHE CE1  1 1 
       D  9  24872 4 1 20 PHE CE2  C -12.972  -2.173  -6.955 1.00 . . D 338 PHE CE2  1 1 
       D  9  24873 4 1 20 PHE CG   C -11.918   0.014  -6.945 1.00 . . D 338 PHE CG   1 1 
       D  9  24874 4 1 20 PHE CZ   C -13.198  -2.070  -5.575 1.00 . . D 338 PHE CZ   1 1 
       D  9  24875 4 1 20 PHE H    H  -9.512   2.640  -8.848 1.00 . . D 338 PHE H    1 1 
       D  9  24876 4 1 20 PHE HA   H  -9.659   1.523  -6.268 1.00 . . D 338 PHE HA   1 1 
       D  9  24877 4 1 20 PHE HB2  H -11.695   2.076  -7.426 1.00 . . D 338 PHE HB2  1 1 
       D  9  24878 4 1 20 PHE HB3  H -11.312   0.970  -8.746 1.00 . . D 338 PHE HB3  1 1 
       D  9  24879 4 1 20 PHE HD1  H -11.824   0.998  -5.030 1.00 . . D 338 PHE HD1  1 1 
       D  9  24880 4 1 20 PHE HD2  H -12.159  -1.209  -8.703 1.00 . . D 338 PHE HD2  1 1 
       D  9  24881 4 1 20 PHE HE1  H -12.954  -0.845  -3.817 1.00 . . D 338 PHE HE1  1 1 
       D  9  24882 4 1 20 PHE HE2  H -13.293  -3.056  -7.491 1.00 . . D 338 PHE HE2  1 1 
       D  9  24883 4 1 20 PHE HZ   H -13.691  -2.873  -5.047 1.00 . . D 338 PHE HZ   1 1 
       D  9  24884 4 1 20 PHE N    N  -9.021   2.108  -8.190 1.00 . . D 338 PHE N    1 1 
       D  9  24885 4 1 20 PHE O    O  -8.837  -0.864  -6.416 1.00 . . D 338 PHE O    1 1 
       D  9  24886 4 1 21 GLU C    C  -7.085  -2.176  -8.018 1.00 . . D 339 GLU C    1 1 
       D  9  24887 4 1 21 GLU CA   C  -8.398  -2.058  -8.795 1.00 . . D 339 GLU CA   1 1 
       D  9  24888 4 1 21 GLU CB   C  -8.132  -2.292 -10.282 1.00 . . D 339 GLU CB   1 1 
       D  9  24889 4 1 21 GLU CD   C  -9.179  -2.994 -12.438 1.00 . . D 339 GLU CD   1 1 
       D  9  24890 4 1 21 GLU CG   C  -9.458  -2.494 -11.019 1.00 . . D 339 GLU CG   1 1 
       D  9  24891 4 1 21 GLU H    H  -9.238  -0.160  -9.377 1.00 . . D 339 GLU H    1 1 
       D  9  24892 4 1 21 GLU HA   H  -9.093  -2.800  -8.435 1.00 . . D 339 GLU HA   1 1 
       D  9  24893 4 1 21 GLU HB2  H  -7.618  -1.435 -10.695 1.00 . . D 339 GLU HB2  1 1 
       D  9  24894 4 1 21 GLU HB3  H  -7.518  -3.171 -10.404 1.00 . . D 339 GLU HB3  1 1 
       D  9  24895 4 1 21 GLU HG2  H -10.057  -3.222 -10.492 1.00 . . D 339 GLU HG2  1 1 
       D  9  24896 4 1 21 GLU HG3  H  -9.990  -1.556 -11.068 1.00 . . D 339 GLU HG3  1 1 
       D  9  24897 4 1 21 GLU N    N  -8.979  -0.699  -8.600 1.00 . . D 339 GLU N    1 1 
       D  9  24898 4 1 21 GLU O    O  -6.765  -3.215  -7.476 1.00 . . D 339 GLU O    1 1 
       D  9  24899 4 1 21 GLU OE1  O  -8.523  -4.015 -12.568 1.00 . . D 339 GLU OE1  1 1 
       D  9  24900 4 1 21 GLU OE2  O  -9.623  -2.345 -13.373 1.00 . . D 339 GLU OE2  1 1 
       D  9  24901 4 1 22 MET C    C  -5.264  -1.449  -5.759 1.00 . . D 340 MET C    1 1 
       D  9  24902 4 1 22 MET CA   C  -5.017  -1.179  -7.244 1.00 . . D 340 MET CA   1 1 
       D  9  24903 4 1 22 MET CB   C  -4.305   0.162  -7.410 1.00 . . D 340 MET CB   1 1 
       D  9  24904 4 1 22 MET CE   C  -2.622   1.722  -5.213 1.00 . . D 340 MET CE   1 1 
       D  9  24905 4 1 22 MET CG   C  -2.807  -0.053  -7.262 1.00 . . D 340 MET CG   1 1 
       D  9  24906 4 1 22 MET H    H  -6.574  -0.301  -8.423 1.00 . . D 340 MET H    1 1 
       D  9  24907 4 1 22 MET HA   H  -4.404  -1.967  -7.654 1.00 . . D 340 MET HA   1 1 
       D  9  24908 4 1 22 MET HB2  H  -4.516   0.564  -8.389 1.00 . . D 340 MET HB2  1 1 
       D  9  24909 4 1 22 MET HB3  H  -4.645   0.852  -6.652 1.00 . . D 340 MET HB3  1 1 
       D  9  24910 4 1 22 MET HE1  H  -3.703   1.715  -5.229 1.00 . . D 340 MET HE1  1 1 
       D  9  24911 4 1 22 MET HE2  H  -2.269   0.909  -4.599 1.00 . . D 340 MET HE2  1 1 
       D  9  24912 4 1 22 MET HE3  H  -2.268   2.658  -4.805 1.00 . . D 340 MET HE3  1 1 
       D  9  24913 4 1 22 MET HG2  H  -2.627  -0.747  -6.459 1.00 . . D 340 MET HG2  1 1 
       D  9  24914 4 1 22 MET HG3  H  -2.420  -0.456  -8.183 1.00 . . D 340 MET HG3  1 1 
       D  9  24915 4 1 22 MET N    N  -6.312  -1.125  -7.970 1.00 . . D 340 MET N    1 1 
       D  9  24916 4 1 22 MET O    O  -4.623  -2.288  -5.158 1.00 . . D 340 MET O    1 1 
       D  9  24917 4 1 22 MET SD   S  -1.997   1.526  -6.900 1.00 . . D 340 MET SD   1 1 
       D  9  24918 4 1 23 PHE C    C  -6.927  -2.416  -3.510 1.00 . . D 341 PHE C    1 1 
       D  9  24919 4 1 23 PHE CA   C  -6.462  -0.976  -3.715 1.00 . . D 341 PHE CA   1 1 
       D  9  24920 4 1 23 PHE CB   C  -7.555  -0.013  -3.247 1.00 . . D 341 PHE CB   1 1 
       D  9  24921 4 1 23 PHE CD1  C  -6.397   1.502  -1.595 1.00 . . D 341 PHE CD1  1 1 
       D  9  24922 4 1 23 PHE CD2  C  -6.906   2.360  -3.810 1.00 . . D 341 PHE CD2  1 1 
       D  9  24923 4 1 23 PHE CE1  C  -5.825   2.734  -1.250 1.00 . . D 341 PHE CE1  1 1 
       D  9  24924 4 1 23 PHE CE2  C  -6.335   3.592  -3.464 1.00 . . D 341 PHE CE2  1 1 
       D  9  24925 4 1 23 PHE CG   C  -6.937   1.315  -2.875 1.00 . . D 341 PHE CG   1 1 
       D  9  24926 4 1 23 PHE CZ   C  -5.794   3.779  -2.184 1.00 . . D 341 PHE CZ   1 1 
       D  9  24927 4 1 23 PHE H    H  -6.693  -0.081  -5.662 1.00 . . D 341 PHE H    1 1 
       D  9  24928 4 1 23 PHE HA   H  -5.562  -0.805  -3.147 1.00 . . D 341 PHE HA   1 1 
       D  9  24929 4 1 23 PHE HB2  H  -8.271   0.134  -4.045 1.00 . . D 341 PHE HB2  1 1 
       D  9  24930 4 1 23 PHE HB3  H  -8.058  -0.429  -2.388 1.00 . . D 341 PHE HB3  1 1 
       D  9  24931 4 1 23 PHE HD1  H  -6.420   0.697  -0.875 1.00 . . D 341 PHE HD1  1 1 
       D  9  24932 4 1 23 PHE HD2  H  -7.322   2.216  -4.796 1.00 . . D 341 PHE HD2  1 1 
       D  9  24933 4 1 23 PHE HE1  H  -5.409   2.879  -0.263 1.00 . . D 341 PHE HE1  1 1 
       D  9  24934 4 1 23 PHE HE2  H  -6.310   4.398  -4.183 1.00 . . D 341 PHE HE2  1 1 
       D  9  24935 4 1 23 PHE HZ   H  -5.353   4.730  -1.917 1.00 . . D 341 PHE HZ   1 1 
       D  9  24936 4 1 23 PHE N    N  -6.186  -0.750  -5.161 1.00 . . D 341 PHE N    1 1 
       D  9  24937 4 1 23 PHE O    O  -6.371  -3.156  -2.719 1.00 . . D 341 PHE O    1 1 
       D  9  24938 4 1 24 ARG C    C  -7.271  -5.191  -4.198 1.00 . . D 342 ARG C    1 1 
       D  9  24939 4 1 24 ARG CA   C  -8.441  -4.214  -4.078 1.00 . . D 342 ARG CA   1 1 
       D  9  24940 4 1 24 ARG CB   C  -9.466  -4.503  -5.179 1.00 . . D 342 ARG CB   1 1 
       D  9  24941 4 1 24 ARG CD   C -10.986  -6.235  -6.146 1.00 . . D 342 ARG CD   1 1 
       D  9  24942 4 1 24 ARG CG   C  -9.917  -5.963  -5.087 1.00 . . D 342 ARG CG   1 1 
       D  9  24943 4 1 24 ARG CZ   C -11.139  -7.570  -8.164 1.00 . . D 342 ARG CZ   1 1 
       D  9  24944 4 1 24 ARG H    H  -8.365  -2.208  -4.856 1.00 . . D 342 ARG H    1 1 
       D  9  24945 4 1 24 ARG HA   H  -8.908  -4.330  -3.113 1.00 . . D 342 ARG HA   1 1 
       D  9  24946 4 1 24 ARG HB2  H -10.320  -3.854  -5.058 1.00 . . D 342 ARG HB2  1 1 
       D  9  24947 4 1 24 ARG HB3  H  -9.016  -4.330  -6.146 1.00 . . D 342 ARG HB3  1 1 
       D  9  24948 4 1 24 ARG HD2  H -11.773  -6.836  -5.718 1.00 . . D 342 ARG HD2  1 1 
       D  9  24949 4 1 24 ARG HD3  H -11.395  -5.297  -6.494 1.00 . . D 342 ARG HD3  1 1 
       D  9  24950 4 1 24 ARG HE   H  -9.402  -6.985  -7.398 1.00 . . D 342 ARG HE   1 1 
       D  9  24951 4 1 24 ARG HG2  H  -9.070  -6.613  -5.253 1.00 . . D 342 ARG HG2  1 1 
       D  9  24952 4 1 24 ARG HG3  H -10.329  -6.152  -4.107 1.00 . . D 342 ARG HG3  1 1 
       D  9  24953 4 1 24 ARG HH11 H -12.855  -7.050  -7.268 1.00 . . D 342 ARG HH11 1 1 
       D  9  24954 4 1 24 ARG HH12 H -13.018  -8.006  -8.704 1.00 . . D 342 ARG HH12 1 1 
       D  9  24955 4 1 24 ARG HH21 H  -9.606  -8.231  -9.269 1.00 . . D 342 ARG HH21 1 1 
       D  9  24956 4 1 24 ARG HH22 H -11.182  -8.673  -9.835 1.00 . . D 342 ARG HH22 1 1 
       D  9  24957 4 1 24 ARG N    N  -7.938  -2.820  -4.222 1.00 . . D 342 ARG N    1 1 
       D  9  24958 4 1 24 ARG NE   N -10.376  -6.961  -7.295 1.00 . . D 342 ARG NE   1 1 
       D  9  24959 4 1 24 ARG NH1  N -12.439  -7.540  -8.035 1.00 . . D 342 ARG NH1  1 1 
       D  9  24960 4 1 24 ARG NH2  N -10.601  -8.208  -9.168 1.00 . . D 342 ARG NH2  1 1 
       D  9  24961 4 1 24 ARG O    O  -7.240  -6.214  -3.547 1.00 . . D 342 ARG O    1 1 
       D  9  24962 4 1 25 GLU C    C  -4.442  -5.969  -3.834 1.00 . . D 343 GLU C    1 1 
       D  9  24963 4 1 25 GLU CA   C  -5.143  -5.803  -5.180 1.00 . . D 343 GLU CA   1 1 
       D  9  24964 4 1 25 GLU CB   C  -4.162  -5.217  -6.201 1.00 . . D 343 GLU CB   1 1 
       D  9  24965 4 1 25 GLU CD   C  -2.206  -6.020  -7.536 1.00 . . D 343 GLU CD   1 1 
       D  9  24966 4 1 25 GLU CG   C  -2.841  -5.989  -6.145 1.00 . . D 343 GLU CG   1 1 
       D  9  24967 4 1 25 GLU H    H  -6.353  -4.053  -5.542 1.00 . . D 343 GLU H    1 1 
       D  9  24968 4 1 25 GLU HA   H  -5.490  -6.765  -5.521 1.00 . . D 343 GLU HA   1 1 
       D  9  24969 4 1 25 GLU HB2  H  -4.585  -5.298  -7.193 1.00 . . D 343 GLU HB2  1 1 
       D  9  24970 4 1 25 GLU HB3  H  -3.980  -4.178  -5.970 1.00 . . D 343 GLU HB3  1 1 
       D  9  24971 4 1 25 GLU HG2  H  -2.171  -5.502  -5.451 1.00 . . D 343 GLU HG2  1 1 
       D  9  24972 4 1 25 GLU HG3  H  -3.028  -7.001  -5.814 1.00 . . D 343 GLU HG3  1 1 
       D  9  24973 4 1 25 GLU N    N  -6.309  -4.885  -5.024 1.00 . . D 343 GLU N    1 1 
       D  9  24974 4 1 25 GLU O    O  -4.179  -7.070  -3.395 1.00 . . D 343 GLU O    1 1 
       D  9  24975 4 1 25 GLU OE1  O  -2.544  -5.166  -8.339 1.00 . . D 343 GLU OE1  1 1 
       D  9  24976 4 1 25 GLU OE2  O  -1.393  -6.897  -7.774 1.00 . . D 343 GLU OE2  1 1 
       D  9  24977 4 1 26 LEU C    C  -4.365  -5.769  -0.898 1.00 . . D 344 LEU C    1 1 
       D  9  24978 4 1 26 LEU CA   C  -3.461  -4.995  -1.856 1.00 . . D 344 LEU CA   1 1 
       D  9  24979 4 1 26 LEU CB   C  -3.196  -3.593  -1.297 1.00 . . D 344 LEU CB   1 1 
       D  9  24980 4 1 26 LEU CD1  C  -1.982  -1.446  -1.700 1.00 . . D 344 LEU CD1  1 1 
       D  9  24981 4 1 26 LEU CD2  C  -0.779  -3.622  -1.934 1.00 . . D 344 LEU CD2  1 1 
       D  9  24982 4 1 26 LEU CG   C  -2.117  -2.905  -2.137 1.00 . . D 344 LEU CG   1 1 
       D  9  24983 4 1 26 LEU H    H  -4.365  -4.011  -3.545 1.00 . . D 344 LEU H    1 1 
       D  9  24984 4 1 26 LEU HA   H  -2.526  -5.522  -1.974 1.00 . . D 344 LEU HA   1 1 
       D  9  24985 4 1 26 LEU HB2  H  -4.108  -3.012  -1.336 1.00 . . D 344 LEU HB2  1 1 
       D  9  24986 4 1 26 LEU HB3  H  -2.860  -3.669  -0.274 1.00 . . D 344 LEU HB3  1 1 
       D  9  24987 4 1 26 LEU HD11 H  -2.835  -1.169  -1.100 1.00 . . D 344 LEU HD11 1 1 
       D  9  24988 4 1 26 LEU HD12 H  -1.078  -1.326  -1.121 1.00 . . D 344 LEU HD12 1 1 
       D  9  24989 4 1 26 LEU HD13 H  -1.936  -0.812  -2.574 1.00 . . D 344 LEU HD13 1 1 
       D  9  24990 4 1 26 LEU HD21 H  -0.906  -4.426  -1.224 1.00 . . D 344 LEU HD21 1 1 
       D  9  24991 4 1 26 LEU HD22 H  -0.438  -4.025  -2.877 1.00 . . D 344 LEU HD22 1 1 
       D  9  24992 4 1 26 LEU HD23 H  -0.048  -2.922  -1.557 1.00 . . D 344 LEU HD23 1 1 
       D  9  24993 4 1 26 LEU HG   H  -2.394  -2.946  -3.181 1.00 . . D 344 LEU HG   1 1 
       D  9  24994 4 1 26 LEU N    N  -4.141  -4.888  -3.174 1.00 . . D 344 LEU N    1 1 
       D  9  24995 4 1 26 LEU O    O  -3.909  -6.520  -0.060 1.00 . . D 344 LEU O    1 1 
       D  9  24996 4 1 27 ASN C    C  -6.396  -7.827  -0.287 1.00 . . D 345 ASN C    1 1 
       D  9  24997 4 1 27 ASN CA   C  -6.599  -6.321  -0.135 1.00 . . D 345 ASN CA   1 1 
       D  9  24998 4 1 27 ASN CB   C  -8.035  -5.960  -0.522 1.00 . . D 345 ASN CB   1 1 
       D  9  24999 4 1 27 ASN CG   C  -9.007  -6.554   0.499 1.00 . . D 345 ASN CG   1 1 
       D  9  25000 4 1 27 ASN H    H  -5.997  -4.990  -1.715 1.00 . . D 345 ASN H    1 1 
       D  9  25001 4 1 27 ASN HA   H  -6.419  -6.034   0.888 1.00 . . D 345 ASN HA   1 1 
       D  9  25002 4 1 27 ASN HB2  H  -8.145  -4.886  -0.543 1.00 . . D 345 ASN HB2  1 1 
       D  9  25003 4 1 27 ASN HB3  H  -8.255  -6.363  -1.499 1.00 . . D 345 ASN HB3  1 1 
       D  9  25004 4 1 27 ASN HD21 H  -8.169  -5.630   2.042 1.00 . . D 345 ASN HD21 1 1 
       D  9  25005 4 1 27 ASN HD22 H  -9.500  -6.613   2.419 1.00 . . D 345 ASN HD22 1 1 
       D  9  25006 4 1 27 ASN N    N  -5.652  -5.595  -1.026 1.00 . . D 345 ASN N    1 1 
       D  9  25007 4 1 27 ASN ND2  N  -8.882  -6.240   1.757 1.00 . . D 345 ASN ND2  1 1 
       D  9  25008 4 1 27 ASN O    O  -6.192  -8.541   0.677 1.00 . . D 345 ASN O    1 1 
       D  9  25009 4 1 27 ASN OD1  O  -9.889  -7.312   0.147 1.00 . . D 345 ASN OD1  1 1 
       D  9  25010 4 1 28 GLU C    C  -4.887 -10.213  -1.263 1.00 . . D 346 GLU C    1 1 
       D  9  25011 4 1 28 GLU CA   C  -6.281  -9.781  -1.719 1.00 . . D 346 GLU CA   1 1 
       D  9  25012 4 1 28 GLU CB   C  -6.442 -10.096  -3.208 1.00 . . D 346 GLU CB   1 1 
       D  9  25013 4 1 28 GLU CD   C  -7.697 -11.636  -4.724 1.00 . . D 346 GLU CD   1 1 
       D  9  25014 4 1 28 GLU CG   C  -6.992 -11.516  -3.373 1.00 . . D 346 GLU CG   1 1 
       D  9  25015 4 1 28 GLU H    H  -6.631  -7.722  -2.252 1.00 . . D 346 GLU H    1 1 
       D  9  25016 4 1 28 GLU HA   H  -7.024 -10.323  -1.158 1.00 . . D 346 GLU HA   1 1 
       D  9  25017 4 1 28 GLU HB2  H  -7.128  -9.389  -3.654 1.00 . . D 346 GLU HB2  1 1 
       D  9  25018 4 1 28 GLU HB3  H  -5.483 -10.025  -3.697 1.00 . . D 346 GLU HB3  1 1 
       D  9  25019 4 1 28 GLU HG2  H  -6.178 -12.223  -3.325 1.00 . . D 346 GLU HG2  1 1 
       D  9  25020 4 1 28 GLU HG3  H  -7.697 -11.723  -2.580 1.00 . . D 346 GLU HG3  1 1 
       D  9  25021 4 1 28 GLU N    N  -6.459  -8.317  -1.493 1.00 . . D 346 GLU N    1 1 
       D  9  25022 4 1 28 GLU O    O  -4.709 -11.293  -0.748 1.00 . . D 346 GLU O    1 1 
       D  9  25023 4 1 28 GLU OE1  O  -7.315 -10.920  -5.635 1.00 . . D 346 GLU OE1  1 1 
       D  9  25024 4 1 28 GLU OE2  O  -8.606 -12.442  -4.827 1.00 . . D 346 GLU OE2  1 1 
       D  9  25025 4 1 29 ALA C    C  -2.477 -10.033   0.464 1.00 . . D 347 ALA C    1 1 
       D  9  25026 4 1 29 ALA CA   C  -2.515  -9.760  -1.040 1.00 . . D 347 ALA CA   1 1 
       D  9  25027 4 1 29 ALA CB   C  -1.558  -8.616  -1.372 1.00 . . D 347 ALA CB   1 1 
       D  9  25028 4 1 29 ALA H    H  -4.065  -8.518  -1.887 1.00 . . D 347 ALA H    1 1 
       D  9  25029 4 1 29 ALA HA   H  -2.208 -10.647  -1.569 1.00 . . D 347 ALA HA   1 1 
       D  9  25030 4 1 29 ALA HB1  H  -1.978  -8.015  -2.164 1.00 . . D 347 ALA HB1  1 1 
       D  9  25031 4 1 29 ALA HB2  H  -1.410  -8.004  -0.494 1.00 . . D 347 ALA HB2  1 1 
       D  9  25032 4 1 29 ALA HB3  H  -0.609  -9.021  -1.692 1.00 . . D 347 ALA HB3  1 1 
       D  9  25033 4 1 29 ALA N    N  -3.899  -9.385  -1.458 1.00 . . D 347 ALA N    1 1 
       D  9  25034 4 1 29 ALA O    O  -2.017 -11.067   0.907 1.00 . . D 347 ALA O    1 1 
       D  9  25035 4 1 30 LEU C    C  -3.768 -10.527   3.086 1.00 . . D 348 LEU C    1 1 
       D  9  25036 4 1 30 LEU CA   C  -2.925  -9.309   2.728 1.00 . . D 348 LEU CA   1 1 
       D  9  25037 4 1 30 LEU CB   C  -3.496  -8.067   3.421 1.00 . . D 348 LEU CB   1 1 
       D  9  25038 4 1 30 LEU CD1  C  -3.398  -5.568   3.453 1.00 . . D 348 LEU CD1  1 1 
       D  9  25039 4 1 30 LEU CD2  C  -1.308  -6.904   3.751 1.00 . . D 348 LEU CD2  1 1 
       D  9  25040 4 1 30 LEU CG   C  -2.661  -6.843   3.038 1.00 . . D 348 LEU CG   1 1 
       D  9  25041 4 1 30 LEU H    H  -3.299  -8.280   0.873 1.00 . . D 348 LEU H    1 1 
       D  9  25042 4 1 30 LEU HA   H  -1.911  -9.472   3.059 1.00 . . D 348 LEU HA   1 1 
       D  9  25043 4 1 30 LEU HB2  H  -4.520  -7.918   3.108 1.00 . . D 348 LEU HB2  1 1 
       D  9  25044 4 1 30 LEU HB3  H  -3.462  -8.204   4.490 1.00 . . D 348 LEU HB3  1 1 
       D  9  25045 4 1 30 LEU HD11 H  -4.449  -5.783   3.575 1.00 . . D 348 LEU HD11 1 1 
       D  9  25046 4 1 30 LEU HD12 H  -2.992  -5.206   4.386 1.00 . . D 348 LEU HD12 1 1 
       D  9  25047 4 1 30 LEU HD13 H  -3.271  -4.816   2.689 1.00 . . D 348 LEU HD13 1 1 
       D  9  25048 4 1 30 LEU HD21 H  -1.371  -7.587   4.586 1.00 . . D 348 LEU HD21 1 1 
       D  9  25049 4 1 30 LEU HD22 H  -0.553  -7.249   3.061 1.00 . . D 348 LEU HD22 1 1 
       D  9  25050 4 1 30 LEU HD23 H  -1.045  -5.919   4.109 1.00 . . D 348 LEU HD23 1 1 
       D  9  25051 4 1 30 LEU HG   H  -2.508  -6.834   1.969 1.00 . . D 348 LEU HG   1 1 
       D  9  25052 4 1 30 LEU N    N  -2.943  -9.108   1.251 1.00 . . D 348 LEU N    1 1 
       D  9  25053 4 1 30 LEU O    O  -3.397 -11.314   3.922 1.00 . . D 348 LEU O    1 1 
       D  9  25054 4 1 31 GLU C    C  -4.995 -13.166   2.453 1.00 . . D 349 GLU C    1 1 
       D  9  25055 4 1 31 GLU CA   C  -5.751 -11.873   2.776 1.00 . . D 349 GLU CA   1 1 
       D  9  25056 4 1 31 GLU CB   C  -7.030 -11.805   1.940 1.00 . . D 349 GLU CB   1 1 
       D  9  25057 4 1 31 GLU CD   C  -8.438 -11.361   3.954 1.00 . . D 349 GLU CD   1 1 
       D  9  25058 4 1 31 GLU CG   C  -8.014 -10.826   2.587 1.00 . . D 349 GLU CG   1 1 
       D  9  25059 4 1 31 GLU H    H  -5.183 -10.044   1.781 1.00 . . D 349 GLU H    1 1 
       D  9  25060 4 1 31 GLU HA   H  -6.001 -11.862   3.825 1.00 . . D 349 GLU HA   1 1 
       D  9  25061 4 1 31 GLU HB2  H  -6.791 -11.468   0.943 1.00 . . D 349 GLU HB2  1 1 
       D  9  25062 4 1 31 GLU HB3  H  -7.482 -12.784   1.890 1.00 . . D 349 GLU HB3  1 1 
       D  9  25063 4 1 31 GLU HG2  H  -7.536  -9.864   2.706 1.00 . . D 349 GLU HG2  1 1 
       D  9  25064 4 1 31 GLU HG3  H  -8.883 -10.722   1.956 1.00 . . D 349 GLU HG3  1 1 
       D  9  25065 4 1 31 GLU N    N  -4.896 -10.694   2.461 1.00 . . D 349 GLU N    1 1 
       D  9  25066 4 1 31 GLU O    O  -5.137 -14.169   3.129 1.00 . . D 349 GLU O    1 1 
       D  9  25067 4 1 31 GLU OE1  O  -8.658 -12.556   4.057 1.00 . . D 349 GLU OE1  1 1 
       D  9  25068 4 1 31 GLU OE2  O  -8.538 -10.567   4.874 1.00 . . D 349 GLU OE2  1 1 
       D  9  25069 4 1 32 LEU C    C  -2.458 -14.734   2.156 1.00 . . D 350 LEU C    1 1 
       D  9  25070 4 1 32 LEU CA   C  -3.440 -14.378   1.043 1.00 . . D 350 LEU CA   1 1 
       D  9  25071 4 1 32 LEU CB   C  -2.668 -14.121  -0.258 1.00 . . D 350 LEU CB   1 1 
       D  9  25072 4 1 32 LEU CD1  C  -3.155 -16.365  -1.246 1.00 . . D 350 LEU CD1  1 1 
       D  9  25073 4 1 32 LEU CD2  C  -1.083 -15.135  -1.903 1.00 . . D 350 LEU CD2  1 1 
       D  9  25074 4 1 32 LEU CG   C  -2.049 -15.430  -0.754 1.00 . . D 350 LEU CG   1 1 
       D  9  25075 4 1 32 LEU H    H  -4.105 -12.337   0.891 1.00 . . D 350 LEU H    1 1 
       D  9  25076 4 1 32 LEU HA   H  -4.125 -15.198   0.899 1.00 . . D 350 LEU HA   1 1 
       D  9  25077 4 1 32 LEU HB2  H  -3.345 -13.736  -1.007 1.00 . . D 350 LEU HB2  1 1 
       D  9  25078 4 1 32 LEU HB3  H  -1.885 -13.401  -0.076 1.00 . . D 350 LEU HB3  1 1 
       D  9  25079 4 1 32 LEU HD11 H  -4.094 -16.080  -0.798 1.00 . . D 350 LEU HD11 1 1 
       D  9  25080 4 1 32 LEU HD12 H  -3.233 -16.293  -2.321 1.00 . . D 350 LEU HD12 1 1 
       D  9  25081 4 1 32 LEU HD13 H  -2.917 -17.381  -0.971 1.00 . . D 350 LEU HD13 1 1 
       D  9  25082 4 1 32 LEU HD21 H  -0.374 -14.382  -1.594 1.00 . . D 350 LEU HD21 1 1 
       D  9  25083 4 1 32 LEU HD22 H  -0.555 -16.038  -2.171 1.00 . . D 350 LEU HD22 1 1 
       D  9  25084 4 1 32 LEU HD23 H  -1.639 -14.777  -2.757 1.00 . . D 350 LEU HD23 1 1 
       D  9  25085 4 1 32 LEU HG   H  -1.514 -15.903   0.057 1.00 . . D 350 LEU HG   1 1 
       D  9  25086 4 1 32 LEU N    N  -4.200 -13.153   1.421 1.00 . . D 350 LEU N    1 1 
       D  9  25087 4 1 32 LEU O    O  -2.430 -15.845   2.644 1.00 . . D 350 LEU O    1 1 
       D  9  25088 4 1 33 LYS C    C  -1.408 -14.487   4.913 1.00 . . D 351 LYS C    1 1 
       D  9  25089 4 1 33 LYS CA   C  -0.665 -14.081   3.640 1.00 . . D 351 LYS CA   1 1 
       D  9  25090 4 1 33 LYS CB   C   0.167 -12.820   3.898 1.00 . . D 351 LYS CB   1 1 
       D  9  25091 4 1 33 LYS CD   C   2.109 -11.914   5.189 1.00 . . D 351 LYS CD   1 1 
       D  9  25092 4 1 33 LYS CE   C   2.376 -10.957   4.024 1.00 . . D 351 LYS CE   1 1 
       D  9  25093 4 1 33 LYS CG   C   1.440 -13.187   4.665 1.00 . . D 351 LYS CG   1 1 
       D  9  25094 4 1 33 LYS H    H  -1.692 -12.907   2.157 1.00 . . D 351 LYS H    1 1 
       D  9  25095 4 1 33 LYS HA   H  -0.015 -14.884   3.332 1.00 . . D 351 LYS HA   1 1 
       D  9  25096 4 1 33 LYS HB2  H   0.433 -12.370   2.953 1.00 . . D 351 LYS HB2  1 1 
       D  9  25097 4 1 33 LYS HB3  H  -0.412 -12.117   4.480 1.00 . . D 351 LYS HB3  1 1 
       D  9  25098 4 1 33 LYS HD2  H   1.458 -11.436   5.908 1.00 . . D 351 LYS HD2  1 1 
       D  9  25099 4 1 33 LYS HD3  H   3.044 -12.169   5.664 1.00 . . D 351 LYS HD3  1 1 
       D  9  25100 4 1 33 LYS HE2  H   3.233 -11.300   3.464 1.00 . . D 351 LYS HE2  1 1 
       D  9  25101 4 1 33 LYS HE3  H   1.513 -10.929   3.376 1.00 . . D 351 LYS HE3  1 1 
       D  9  25102 4 1 33 LYS HG2  H   1.188 -13.831   5.496 1.00 . . D 351 LYS HG2  1 1 
       D  9  25103 4 1 33 LYS HG3  H   2.121 -13.703   4.004 1.00 . . D 351 LYS HG3  1 1 
       D  9  25104 4 1 33 LYS HZ1  H   2.415  -9.562   5.569 1.00 . . D 351 LYS HZ1  1 1 
       D  9  25105 4 1 33 LYS HZ2  H   3.646  -9.355   4.420 1.00 . . D 351 LYS HZ2  1 1 
       D  9  25106 4 1 33 LYS HZ3  H   2.052  -8.900   4.047 1.00 . . D 351 LYS HZ3  1 1 
       D  9  25107 4 1 33 LYS N    N  -1.650 -13.798   2.561 1.00 . . D 351 LYS N    1 1 
       D  9  25108 4 1 33 LYS NZ   N   2.643  -9.590   4.555 1.00 . . D 351 LYS NZ   1 1 
       D  9  25109 4 1 33 LYS O    O  -1.036 -15.424   5.597 1.00 . . D 351 LYS O    1 1 
       D  9  25110 4 1 34 ASP C    C  -3.755 -15.546   6.380 1.00 . . D 352 ASP C    1 1 
       D  9  25111 4 1 34 ASP CA   C  -3.242 -14.107   6.448 1.00 . . D 352 ASP CA   1 1 
       D  9  25112 4 1 34 ASP CB   C  -4.426 -13.148   6.546 1.00 . . D 352 ASP CB   1 1 
       D  9  25113 4 1 34 ASP CG   C  -3.992 -11.859   7.245 1.00 . . D 352 ASP CG   1 1 
       D  9  25114 4 1 34 ASP H    H  -2.731 -13.046   4.658 1.00 . . D 352 ASP H    1 1 
       D  9  25115 4 1 34 ASP HA   H  -2.616 -13.992   7.319 1.00 . . D 352 ASP HA   1 1 
       D  9  25116 4 1 34 ASP HB2  H  -4.784 -12.915   5.552 1.00 . . D 352 ASP HB2  1 1 
       D  9  25117 4 1 34 ASP HB3  H  -5.214 -13.612   7.110 1.00 . . D 352 ASP HB3  1 1 
       D  9  25118 4 1 34 ASP N    N  -2.456 -13.786   5.228 1.00 . . D 352 ASP N    1 1 
       D  9  25119 4 1 34 ASP O    O  -3.836 -16.231   7.380 1.00 . . D 352 ASP O    1 1 
       D  9  25120 4 1 34 ASP OD1  O  -3.197 -11.945   8.166 1.00 . . D 352 ASP OD1  1 1 
       D  9  25121 4 1 34 ASP OD2  O  -4.467 -10.805   6.851 1.00 . . D 352 ASP OD2  1 1 
       D  9  25122 4 1 35 ALA C    C  -3.516 -18.391   5.430 1.00 . . D 353 ALA C    1 1 
       D  9  25123 4 1 35 ALA CA   C  -4.633 -17.400   5.099 1.00 . . D 353 ALA CA   1 1 
       D  9  25124 4 1 35 ALA CB   C  -5.131 -17.646   3.673 1.00 . . D 353 ALA CB   1 1 
       D  9  25125 4 1 35 ALA H    H  -4.052 -15.436   4.420 1.00 . . D 353 ALA H    1 1 
       D  9  25126 4 1 35 ALA HA   H  -5.451 -17.538   5.793 1.00 . . D 353 ALA HA   1 1 
       D  9  25127 4 1 35 ALA HB1  H  -5.484 -16.718   3.250 1.00 . . D 353 ALA HB1  1 1 
       D  9  25128 4 1 35 ALA HB2  H  -4.321 -18.033   3.070 1.00 . . D 353 ALA HB2  1 1 
       D  9  25129 4 1 35 ALA HB3  H  -5.938 -18.362   3.693 1.00 . . D 353 ALA HB3  1 1 
       D  9  25130 4 1 35 ALA N    N  -4.114 -16.007   5.215 1.00 . . D 353 ALA N    1 1 
       D  9  25131 4 1 35 ALA O    O  -3.756 -19.454   5.968 1.00 . . D 353 ALA O    1 1 
       D  9  25132 4 1 36 GLN C    C  -0.731 -18.791   6.873 1.00 . . D 354 GLN C    1 1 
       D  9  25133 4 1 36 GLN CA   C  -1.169 -18.979   5.420 1.00 . . D 354 GLN CA   1 1 
       D  9  25134 4 1 36 GLN CB   C   0.006 -18.672   4.490 1.00 . . D 354 GLN CB   1 1 
       D  9  25135 4 1 36 GLN CD   C   1.091 -19.381   2.354 1.00 . . D 354 GLN CD   1 1 
       D  9  25136 4 1 36 GLN CG   C  -0.224 -19.348   3.137 1.00 . . D 354 GLN CG   1 1 
       D  9  25137 4 1 36 GLN H    H  -2.121 -17.190   4.689 1.00 . . D 354 GLN H    1 1 
       D  9  25138 4 1 36 GLN HA   H  -1.493 -19.999   5.270 1.00 . . D 354 GLN HA   1 1 
       D  9  25139 4 1 36 GLN HB2  H   0.086 -17.603   4.352 1.00 . . D 354 GLN HB2  1 1 
       D  9  25140 4 1 36 GLN HB3  H   0.918 -19.048   4.927 1.00 . . D 354 GLN HB3  1 1 
       D  9  25141 4 1 36 GLN HE21 H   1.442 -17.441   2.583 1.00 . . D 354 GLN HE21 1 1 
       D  9  25142 4 1 36 GLN HE22 H   2.616 -18.293   1.700 1.00 . . D 354 GLN HE22 1 1 
       D  9  25143 4 1 36 GLN HG2  H  -0.577 -20.355   3.292 1.00 . . D 354 GLN HG2  1 1 
       D  9  25144 4 1 36 GLN HG3  H  -0.960 -18.789   2.575 1.00 . . D 354 GLN HG3  1 1 
       D  9  25145 4 1 36 GLN N    N  -2.297 -18.053   5.118 1.00 . . D 354 GLN N    1 1 
       D  9  25146 4 1 36 GLN NE2  N   1.773 -18.280   2.199 1.00 . . D 354 GLN NE2  1 1 
       D  9  25147 4 1 36 GLN O    O   0.037 -19.568   7.406 1.00 . . D 354 GLN O    1 1 
       D  9  25148 4 1 36 GLN OE1  O   1.501 -20.422   1.880 1.00 . . D 354 GLN OE1  1 1 
       D  9  25149 4 1 37 ALA C    C  -1.504 -18.558   9.839 1.00 . . D 355 ALA C    1 1 
       D  9  25150 4 1 37 ALA CA   C  -0.824 -17.526   8.939 1.00 . . D 355 ALA CA   1 1 
       D  9  25151 4 1 37 ALA CB   C  -1.262 -16.120   9.359 1.00 . . D 355 ALA CB   1 1 
       D  9  25152 4 1 37 ALA H    H  -1.833 -17.151   7.073 1.00 . . D 355 ALA H    1 1 
       D  9  25153 4 1 37 ALA HA   H   0.248 -17.613   9.037 1.00 . . D 355 ALA HA   1 1 
       D  9  25154 4 1 37 ALA HB1  H  -0.871 -15.397   8.658 1.00 . . D 355 ALA HB1  1 1 
       D  9  25155 4 1 37 ALA HB2  H  -2.340 -16.068   9.367 1.00 . . D 355 ALA HB2  1 1 
       D  9  25156 4 1 37 ALA HB3  H  -0.882 -15.906  10.346 1.00 . . D 355 ALA HB3  1 1 
       D  9  25157 4 1 37 ALA N    N  -1.214 -17.764   7.519 1.00 . . D 355 ALA N    1 1 
       D  9  25158 4 1 37 ALA O    O  -1.017 -18.888  10.902 1.00 . . D 355 ALA O    1 1 
       D  9  25159 4 1 38 GLY C    C  -2.788 -21.475   9.968 1.00 . . D 356 GLY C    1 1 
       D  9  25160 4 1 38 GLY CA   C  -3.346 -20.079  10.255 1.00 . . D 356 GLY CA   1 1 
       D  9  25161 4 1 38 GLY H    H  -3.008 -18.789   8.564 1.00 . . D 356 GLY H    1 1 
       D  9  25162 4 1 38 GLY HA2  H  -3.207 -19.846  11.301 1.00 . . D 356 GLY HA2  1 1 
       D  9  25163 4 1 38 GLY HA3  H  -4.398 -20.060  10.018 1.00 . . D 356 GLY HA3  1 1 
       D  9  25164 4 1 38 GLY N    N  -2.631 -19.070   9.423 1.00 . . D 356 GLY N    1 1 
       D  9  25165 4 1 38 GLY O    O  -3.335 -22.471  10.399 1.00 . . D 356 GLY O    1 1 
       D  9  25166 4 1 39 LYS C    C  -0.190 -23.334  10.044 1.00 . . D 357 LYS C    1 1 
       D  9  25167 4 1 39 LYS CA   C  -1.130 -22.896   8.920 1.00 . . D 357 LYS CA   1 1 
       D  9  25168 4 1 39 LYS CB   C  -0.353 -22.815   7.607 1.00 . . D 357 LYS CB   1 1 
       D  9  25169 4 1 39 LYS CD   C   0.626 -24.147   5.736 1.00 . . D 357 LYS CD   1 1 
       D  9  25170 4 1 39 LYS CE   C   0.985 -25.565   5.284 1.00 . . D 357 LYS CE   1 1 
       D  9  25171 4 1 39 LYS CG   C  -0.224 -24.215   7.005 1.00 . . D 357 LYS CG   1 1 
       D  9  25172 4 1 39 LYS H    H  -1.286 -20.745   8.892 1.00 . . D 357 LYS H    1 1 
       D  9  25173 4 1 39 LYS HA   H  -1.926 -23.619   8.820 1.00 . . D 357 LYS HA   1 1 
       D  9  25174 4 1 39 LYS HB2  H  -0.880 -22.172   6.916 1.00 . . D 357 LYS HB2  1 1 
       D  9  25175 4 1 39 LYS HB3  H   0.631 -22.412   7.793 1.00 . . D 357 LYS HB3  1 1 
       D  9  25176 4 1 39 LYS HD2  H   0.069 -23.650   4.954 1.00 . . D 357 LYS HD2  1 1 
       D  9  25177 4 1 39 LYS HD3  H   1.533 -23.597   5.939 1.00 . . D 357 LYS HD3  1 1 
       D  9  25178 4 1 39 LYS HE2  H   2.054 -25.702   5.343 1.00 . . D 357 LYS HE2  1 1 
       D  9  25179 4 1 39 LYS HE3  H   0.495 -26.281   5.926 1.00 . . D 357 LYS HE3  1 1 
       D  9  25180 4 1 39 LYS HG2  H   0.247 -24.871   7.721 1.00 . . D 357 LYS HG2  1 1 
       D  9  25181 4 1 39 LYS HG3  H  -1.206 -24.593   6.759 1.00 . . D 357 LYS HG3  1 1 
       D  9  25182 4 1 39 LYS HZ1  H   0.431 -24.844   3.411 1.00 . . D 357 LYS HZ1  1 1 
       D  9  25183 4 1 39 LYS HZ2  H   1.238 -26.339   3.367 1.00 . . D 357 LYS HZ2  1 1 
       D  9  25184 4 1 39 LYS HZ3  H  -0.382 -26.259   3.874 1.00 . . D 357 LYS HZ3  1 1 
       D  9  25185 4 1 39 LYS N    N  -1.710 -21.560   9.238 1.00 . . D 357 LYS N    1 1 
       D  9  25186 4 1 39 LYS NZ   N   0.533 -25.767   3.878 1.00 . . D 357 LYS NZ   1 1 
       D  9  25187 4 1 39 LYS O    O   0.915 -22.842  10.173 1.00 . . D 357 LYS O    1 1 
       D  9  25188 4 1 40 GLU C    C   1.643 -25.054  11.433 1.00 . . D 358 GLU C    1 1 
       D  9  25189 4 1 40 GLU CA   C   0.244 -24.723  11.979 1.00 . . D 358 GLU CA   1 1 
       D  9  25190 4 1 40 GLU CB   C  -0.366 -25.978  12.606 1.00 . . D 358 GLU CB   1 1 
       D  9  25191 4 1 40 GLU CD   C  -0.867 -28.358  12.055 1.00 . . D 358 GLU CD   1 1 
       D  9  25192 4 1 40 GLU CG   C  -0.819 -26.932  11.504 1.00 . . D 358 GLU CG   1 1 
       D  9  25193 4 1 40 GLU H    H  -1.517 -24.640  10.739 1.00 . . D 358 GLU H    1 1 
       D  9  25194 4 1 40 GLU HA   H   0.308 -23.948  12.725 1.00 . . D 358 GLU HA   1 1 
       D  9  25195 4 1 40 GLU HB2  H   0.373 -26.464  13.227 1.00 . . D 358 GLU HB2  1 1 
       D  9  25196 4 1 40 GLU HB3  H  -1.217 -25.700  13.211 1.00 . . D 358 GLU HB3  1 1 
       D  9  25197 4 1 40 GLU HG2  H  -1.801 -26.645  11.160 1.00 . . D 358 GLU HG2  1 1 
       D  9  25198 4 1 40 GLU HG3  H  -0.120 -26.890  10.683 1.00 . . D 358 GLU HG3  1 1 
       D  9  25199 4 1 40 GLU N    N  -0.623 -24.256  10.862 1.00 . . D 358 GLU N    1 1 
       D  9  25200 4 1 40 GLU O    O   1.799 -25.984  10.667 1.00 . . D 358 GLU O    1 1 
       D  9  25201 4 1 40 GLU OE1  O  -1.300 -28.520  13.186 1.00 . . D 358 GLU OE1  1 1 
       D  9  25202 4 1 40 GLU OE2  O  -0.471 -29.262  11.341 1.00 . . D 358 GLU OE2  1 1 
       D  9  25203 4 1 41 PRO C    C   4.499 -25.882  11.766 1.00 . . D 359 PRO C    1 1 
       D  9  25204 4 1 41 PRO CA   C   4.011 -24.478  11.392 1.00 . . D 359 PRO CA   1 1 
       D  9  25205 4 1 41 PRO CB   C   4.821 -23.406  12.141 1.00 . . D 359 PRO CB   1 1 
       D  9  25206 4 1 41 PRO CD   C   2.421 -23.160  12.766 1.00 . . D 359 PRO CD   1 1 
       D  9  25207 4 1 41 PRO CG   C   3.821 -22.568  12.982 1.00 . . D 359 PRO CG   1 1 
       D  9  25208 4 1 41 PRO HA   H   4.090 -24.321  10.330 1.00 . . D 359 PRO HA   1 1 
       D  9  25209 4 1 41 PRO HB2  H   5.544 -23.881  12.791 1.00 . . D 359 PRO HB2  1 1 
       D  9  25210 4 1 41 PRO HB3  H   5.325 -22.767  11.434 1.00 . . D 359 PRO HB3  1 1 
       D  9  25211 4 1 41 PRO HD2  H   2.013 -23.514  13.700 1.00 . . D 359 PRO HD2  1 1 
       D  9  25212 4 1 41 PRO HD3  H   1.767 -22.427  12.321 1.00 . . D 359 PRO HD3  1 1 
       D  9  25213 4 1 41 PRO HG2  H   4.084 -22.621  14.030 1.00 . . D 359 PRO HG2  1 1 
       D  9  25214 4 1 41 PRO HG3  H   3.832 -21.540  12.652 1.00 . . D 359 PRO HG3  1 1 
       D  9  25215 4 1 41 PRO N    N   2.621 -24.281  11.838 1.00 . . D 359 PRO N    1 1 
       D  9  25216 4 1 41 PRO O    O   4.587 -26.230  12.926 1.00 . . D 359 PRO O    1 1 
       D  9  25217 4 1 42 GLY C    C   5.471 -28.843   9.783 1.00 . . D 360 GLY C    1 1 
       D  9  25218 4 1 42 GLY CA   C   5.293 -28.068  11.089 1.00 . . D 360 GLY CA   1 1 
       D  9  25219 4 1 42 GLY H    H   4.732 -26.388   9.860 1.00 . . D 360 GLY H    1 1 
       D  9  25220 4 1 42 GLY HA2  H   6.239 -28.013  11.607 1.00 . . D 360 GLY HA2  1 1 
       D  9  25221 4 1 42 GLY HA3  H   4.571 -28.576  11.711 1.00 . . D 360 GLY HA3  1 1 
       D  9  25222 4 1 42 GLY N    N   4.813 -26.689  10.791 1.00 . . D 360 GLY N    1 1 
       D  9  25223 4 1 42 GLY O    O   5.511 -30.062   9.841 1.00 . . D 360 GLY O    1 1 
       D  9  25224 4 1 42 GLY OXT  O   5.562 -28.205   8.746 1.00 . . D 360 GLY OXT  1 1 
       E  9  25225 5 2  5 HOH H1   H  -8.335  -7.669   5.346 1.00 . . B 503 HOH H1   1 1 
       E  9  25226 5 2  5 HOH H2   H  -8.287  -8.056   3.883 1.00 . . B 503 HOH H2   1 1 
       E  9  25227 5 2  5 HOH O    O  -8.677  -7.423   4.486 1.00 . . B 503 HOH O    1 1 
       E  9  25228 5 2  7 HOH H1   H   8.440   7.621   4.891 1.00 . . D 502 HOH H1   1 1 
       E  9  25229 5 2  7 HOH H2   H   8.254   8.071   3.457 1.00 . . D 502 HOH H2   1 1 
       E  9  25230 5 2  7 HOH O    O   8.694   7.410   3.992 1.00 . . D 502 HOH O    1 1 
       E  9  25231 5 2  8 HOH H1   H  -8.887   7.906  -4.943 1.00 . . D 504 HOH H1   1 1 
       E  9  25232 5 2  8 HOH H2   H  -8.729   8.283  -3.485 1.00 . . D 504 HOH H2   1 1 
       E  9  25233 5 2  8 HOH O    O  -9.156   7.649  -4.061 1.00 . . D 504 HOH O    1 1 
       E  9  25234 5 2 10 HOH H1   H   7.777  -7.495  -6.042 1.00 . . A 501 HOH H1   1 1 
       E  9  25235 5 2 10 HOH H2   H   7.748  -7.933  -4.594 1.00 . . A 501 HOH H2   1 1 
       E  9  25236 5 2 10 HOH O    O   8.131  -7.279  -5.180 1.00 . . A 501 HOH O    1 1 
       A 10  25237 1 1  1 LYS C    C  12.014  20.982   9.650 1.00 . . A 319 LYS C    1 1 
       A 10  25238 1 1  1 LYS CA   C  10.545  21.176  10.036 1.00 . . A 319 LYS CA   1 1 
       A 10  25239 1 1  1 LYS CB   C  10.113  22.607   9.702 1.00 . . A 319 LYS CB   1 1 
       A 10  25240 1 1  1 LYS CD   C   8.525  24.000   8.368 1.00 . . A 319 LYS CD   1 1 
       A 10  25241 1 1  1 LYS CE   C   7.545  23.975   7.193 1.00 . . A 319 LYS CE   1 1 
       A 10  25242 1 1  1 LYS CG   C   8.958  22.571   8.700 1.00 . . A 319 LYS CG   1 1 
       A 10  25243 1 1  1 LYS H1   H  11.179  20.375  11.851 1.00 . . A 319 LYS H1   1 1 
       A 10  25244 1 1  1 LYS H2   H  10.342  21.848  11.996 1.00 . . A 319 LYS H2   1 1 
       A 10  25245 1 1  1 LYS H3   H   9.493  20.413  11.663 1.00 . . A 319 LYS H3   1 1 
       A 10  25246 1 1  1 LYS HA   H   9.933  20.478   9.484 1.00 . . A 319 LYS HA   1 1 
       A 10  25247 1 1  1 LYS HB2  H   9.793  23.105  10.606 1.00 . . A 319 LYS HB2  1 1 
       A 10  25248 1 1  1 LYS HB3  H  10.946  23.143   9.270 1.00 . . A 319 LYS HB3  1 1 
       A 10  25249 1 1  1 LYS HD2  H   8.043  24.439   9.229 1.00 . . A 319 LYS HD2  1 1 
       A 10  25250 1 1  1 LYS HD3  H   9.390  24.587   8.101 1.00 . . A 319 LYS HD3  1 1 
       A 10  25251 1 1  1 LYS HE2  H   8.056  23.633   6.305 1.00 . . A 319 LYS HE2  1 1 
       A 10  25252 1 1  1 LYS HE3  H   6.728  23.305   7.418 1.00 . . A 319 LYS HE3  1 1 
       A 10  25253 1 1  1 LYS HG2  H   9.281  22.072   7.797 1.00 . . A 319 LYS HG2  1 1 
       A 10  25254 1 1  1 LYS HG3  H   8.125  22.034   9.130 1.00 . . A 319 LYS HG3  1 1 
       A 10  25255 1 1  1 LYS HZ1  H   7.600  26.038   7.467 1.00 . . A 319 LYS HZ1  1 1 
       A 10  25256 1 1  1 LYS HZ2  H   7.029  25.561   5.944 1.00 . . A 319 LYS HZ2  1 1 
       A 10  25257 1 1  1 LYS HZ3  H   6.033  25.403   7.311 1.00 . . A 319 LYS HZ3  1 1 
       A 10  25258 1 1  1 LYS N    N  10.377  20.934  11.496 1.00 . . A 319 LYS N    1 1 
       A 10  25259 1 1  1 LYS NZ   N   7.012  25.347   6.961 1.00 . . A 319 LYS NZ   1 1 
       A 10  25260 1 1  1 LYS O    O  12.910  21.459  10.319 1.00 . . A 319 LYS O    1 1 
       A 10  25261 1 1  2 LYS C    C  14.436  19.302   9.241 1.00 . . A 320 LYS C    1 1 
       A 10  25262 1 1  2 LYS CA   C  13.676  20.058   8.146 1.00 . . A 320 LYS CA   1 1 
       A 10  25263 1 1  2 LYS CB   C  14.353  21.406   7.884 1.00 . . A 320 LYS CB   1 1 
       A 10  25264 1 1  2 LYS CD   C  13.686  23.257   6.342 1.00 . . A 320 LYS CD   1 1 
       A 10  25265 1 1  2 LYS CE   C  13.443  23.639   4.880 1.00 . . A 320 LYS CE   1 1 
       A 10  25266 1 1  2 LYS CG   C  14.151  21.802   6.419 1.00 . . A 320 LYS CG   1 1 
       A 10  25267 1 1  2 LYS H    H  11.530  19.909   8.053 1.00 . . A 320 LYS H    1 1 
       A 10  25268 1 1  2 LYS HA   H  13.682  19.472   7.238 1.00 . . A 320 LYS HA   1 1 
       A 10  25269 1 1  2 LYS HB2  H  13.916  22.158   8.525 1.00 . . A 320 LYS HB2  1 1 
       A 10  25270 1 1  2 LYS HB3  H  15.409  21.326   8.090 1.00 . . A 320 LYS HB3  1 1 
       A 10  25271 1 1  2 LYS HD2  H  12.769  23.373   6.901 1.00 . . A 320 LYS HD2  1 1 
       A 10  25272 1 1  2 LYS HD3  H  14.447  23.901   6.759 1.00 . . A 320 LYS HD3  1 1 
       A 10  25273 1 1  2 LYS HE2  H  13.337  24.712   4.801 1.00 . . A 320 LYS HE2  1 1 
       A 10  25274 1 1  2 LYS HE3  H  14.281  23.317   4.280 1.00 . . A 320 LYS HE3  1 1 
       A 10  25275 1 1  2 LYS HG2  H  15.084  21.691   5.885 1.00 . . A 320 LYS HG2  1 1 
       A 10  25276 1 1  2 LYS HG3  H  13.403  21.164   5.975 1.00 . . A 320 LYS HG3  1 1 
       A 10  25277 1 1  2 LYS HZ1  H  11.915  22.237   5.064 1.00 . . A 320 LYS HZ1  1 1 
       A 10  25278 1 1  2 LYS HZ2  H  11.441  23.685   4.312 1.00 . . A 320 LYS HZ2  1 1 
       A 10  25279 1 1  2 LYS HZ3  H  12.375  22.550   3.463 1.00 . . A 320 LYS HZ3  1 1 
       A 10  25280 1 1  2 LYS N    N  12.267  20.285   8.577 1.00 . . A 320 LYS N    1 1 
       A 10  25281 1 1  2 LYS NZ   N  12.200  22.978   4.393 1.00 . . A 320 LYS NZ   1 1 
       A 10  25282 1 1  2 LYS O    O  14.477  18.088   9.255 1.00 . . A 320 LYS O    1 1 
       A 10  25283 1 1  3 LYS C    C  16.996  18.586  10.655 1.00 . . A 321 LYS C    1 1 
       A 10  25284 1 1  3 LYS CA   C  15.793  19.330  11.251 1.00 . . A 321 LYS CA   1 1 
       A 10  25285 1 1  3 LYS CB   C  14.878  18.327  11.960 1.00 . . A 321 LYS CB   1 1 
       A 10  25286 1 1  3 LYS CD   C  12.847  18.498  13.406 1.00 . . A 321 LYS CD   1 1 
       A 10  25287 1 1  3 LYS CE   C  11.346  18.268  13.227 1.00 . . A 321 LYS CE   1 1 
       A 10  25288 1 1  3 LYS CG   C  13.465  18.903  12.067 1.00 . . A 321 LYS CG   1 1 
       A 10  25289 1 1  3 LYS H    H  14.991  20.988  10.131 1.00 . . A 321 LYS H    1 1 
       A 10  25290 1 1  3 LYS HA   H  16.134  20.067  11.960 1.00 . . A 321 LYS HA   1 1 
       A 10  25291 1 1  3 LYS HB2  H  14.849  17.405  11.395 1.00 . . A 321 LYS HB2  1 1 
       A 10  25292 1 1  3 LYS HB3  H  15.261  18.129  12.950 1.00 . . A 321 LYS HB3  1 1 
       A 10  25293 1 1  3 LYS HD2  H  13.313  17.587  13.755 1.00 . . A 321 LYS HD2  1 1 
       A 10  25294 1 1  3 LYS HD3  H  13.006  19.284  14.129 1.00 . . A 321 LYS HD3  1 1 
       A 10  25295 1 1  3 LYS HE2  H  10.801  19.093  13.663 1.00 . . A 321 LYS HE2  1 1 
       A 10  25296 1 1  3 LYS HE3  H  11.115  18.199  12.175 1.00 . . A 321 LYS HE3  1 1 
       A 10  25297 1 1  3 LYS HG2  H  13.511  19.982  12.002 1.00 . . A 321 LYS HG2  1 1 
       A 10  25298 1 1  3 LYS HG3  H  12.857  18.521  11.261 1.00 . . A 321 LYS HG3  1 1 
       A 10  25299 1 1  3 LYS HZ1  H  11.236  17.039  14.906 1.00 . . A 321 LYS HZ1  1 1 
       A 10  25300 1 1  3 LYS HZ2  H   9.921  16.880  13.843 1.00 . . A 321 LYS HZ2  1 1 
       A 10  25301 1 1  3 LYS HZ3  H  11.426  16.198  13.445 1.00 . . A 321 LYS HZ3  1 1 
       A 10  25302 1 1  3 LYS N    N  15.036  20.009  10.159 1.00 . . A 321 LYS N    1 1 
       A 10  25303 1 1  3 LYS NZ   N  10.952  17.001  13.906 1.00 . . A 321 LYS NZ   1 1 
       A 10  25304 1 1  3 LYS O    O  16.893  18.006   9.593 1.00 . . A 321 LYS O    1 1 
       A 10  25305 1 1  4 PRO C    C  19.132  16.440  10.830 1.00 . . A 322 PRO C    1 1 
       A 10  25306 1 1  4 PRO CA   C  19.341  17.956  10.904 1.00 . . A 322 PRO CA   1 1 
       A 10  25307 1 1  4 PRO CB   C  20.393  18.309  11.966 1.00 . . A 322 PRO CB   1 1 
       A 10  25308 1 1  4 PRO CD   C  18.223  19.335  12.643 1.00 . . A 322 PRO CD   1 1 
       A 10  25309 1 1  4 PRO CG   C  19.689  19.141  13.067 1.00 . . A 322 PRO CG   1 1 
       A 10  25310 1 1  4 PRO HA   H  19.646  18.339   9.944 1.00 . . A 322 PRO HA   1 1 
       A 10  25311 1 1  4 PRO HB2  H  20.803  17.405  12.391 1.00 . . A 322 PRO HB2  1 1 
       A 10  25312 1 1  4 PRO HB3  H  21.181  18.895  11.520 1.00 . . A 322 PRO HB3  1 1 
       A 10  25313 1 1  4 PRO HD2  H  17.561  18.900  13.378 1.00 . . A 322 PRO HD2  1 1 
       A 10  25314 1 1  4 PRO HD3  H  18.006  20.383  12.511 1.00 . . A 322 PRO HD3  1 1 
       A 10  25315 1 1  4 PRO HG2  H  19.733  18.614  14.009 1.00 . . A 322 PRO HG2  1 1 
       A 10  25316 1 1  4 PRO HG3  H  20.168  20.104  13.162 1.00 . . A 322 PRO HG3  1 1 
       A 10  25317 1 1  4 PRO N    N  18.107  18.625  11.356 1.00 . . A 322 PRO N    1 1 
       A 10  25318 1 1  4 PRO O    O  18.876  15.891   9.777 1.00 . . A 322 PRO O    1 1 
       A 10  25319 1 1  5 LEU C    C  17.547  13.962  11.962 1.00 . . A 323 LEU C    1 1 
       A 10  25320 1 1  5 LEU CA   C  19.041  14.281  11.926 1.00 . . A 323 LEU CA   1 1 
       A 10  25321 1 1  5 LEU CB   C  19.722  13.660  13.145 1.00 . . A 323 LEU CB   1 1 
       A 10  25322 1 1  5 LEU CD1  C  21.870  13.490  14.413 1.00 . . A 323 LEU CD1  1 1 
       A 10  25323 1 1  5 LEU CD2  C  21.871  13.298  11.923 1.00 . . A 323 LEU CD2  1 1 
       A 10  25324 1 1  5 LEU CG   C  21.217  13.988  13.122 1.00 . . A 323 LEU CG   1 1 
       A 10  25325 1 1  5 LEU H    H  19.440  16.219  12.780 1.00 . . A 323 LEU H    1 1 
       A 10  25326 1 1  5 LEU HA   H  19.474  13.872  11.025 1.00 . . A 323 LEU HA   1 1 
       A 10  25327 1 1  5 LEU HB2  H  19.279  14.058  14.046 1.00 . . A 323 LEU HB2  1 1 
       A 10  25328 1 1  5 LEU HB3  H  19.591  12.589  13.120 1.00 . . A 323 LEU HB3  1 1 
       A 10  25329 1 1  5 LEU HD11 H  21.479  12.516  14.662 1.00 . . A 323 LEU HD11 1 1 
       A 10  25330 1 1  5 LEU HD12 H  22.939  13.425  14.273 1.00 . . A 323 LEU HD12 1 1 
       A 10  25331 1 1  5 LEU HD13 H  21.654  14.182  15.215 1.00 . . A 323 LEU HD13 1 1 
       A 10  25332 1 1  5 LEU HD21 H  21.112  12.813  11.328 1.00 . . A 323 LEU HD21 1 1 
       A 10  25333 1 1  5 LEU HD22 H  22.387  14.032  11.322 1.00 . . A 323 LEU HD22 1 1 
       A 10  25334 1 1  5 LEU HD23 H  22.577  12.560  12.274 1.00 . . A 323 LEU HD23 1 1 
       A 10  25335 1 1  5 LEU HG   H  21.349  15.058  13.041 1.00 . . A 323 LEU HG   1 1 
       A 10  25336 1 1  5 LEU N    N  19.236  15.759  11.940 1.00 . . A 323 LEU N    1 1 
       A 10  25337 1 1  5 LEU O    O  16.903  14.071  12.988 1.00 . . A 323 LEU O    1 1 
       A 10  25338 1 1  6 ASP C    C  15.334  11.806  11.347 1.00 . . A 324 ASP C    1 1 
       A 10  25339 1 1  6 ASP CA   C  15.540  13.230  10.824 1.00 . . A 324 ASP CA   1 1 
       A 10  25340 1 1  6 ASP CB   C  15.024  13.326   9.387 1.00 . . A 324 ASP CB   1 1 
       A 10  25341 1 1  6 ASP CG   C  15.475  14.650   8.770 1.00 . . A 324 ASP CG   1 1 
       A 10  25342 1 1  6 ASP H    H  17.532  13.476  10.042 1.00 . . A 324 ASP H    1 1 
       A 10  25343 1 1  6 ASP HA   H  14.999  13.924  11.449 1.00 . . A 324 ASP HA   1 1 
       A 10  25344 1 1  6 ASP HB2  H  15.419  12.505   8.806 1.00 . . A 324 ASP HB2  1 1 
       A 10  25345 1 1  6 ASP HB3  H  13.945  13.281   9.388 1.00 . . A 324 ASP HB3  1 1 
       A 10  25346 1 1  6 ASP N    N  16.993  13.561  10.854 1.00 . . A 324 ASP N    1 1 
       A 10  25347 1 1  6 ASP O    O  16.174  11.260  12.033 1.00 . . A 324 ASP O    1 1 
       A 10  25348 1 1  6 ASP OD1  O  15.093  15.685   9.290 1.00 . . A 324 ASP OD1  1 1 
       A 10  25349 1 1  6 ASP OD2  O  16.198  14.608   7.788 1.00 . . A 324 ASP OD2  1 1 
       A 10  25350 1 1  7 GLY C    C  14.927   8.850  10.803 1.00 . . A 325 GLY C    1 1 
       A 10  25351 1 1  7 GLY CA   C  13.967   9.813  11.503 1.00 . . A 325 GLY CA   1 1 
       A 10  25352 1 1  7 GLY H    H  13.559  11.659  10.469 1.00 . . A 325 GLY H    1 1 
       A 10  25353 1 1  7 GLY HA2  H  14.121   9.766  12.571 1.00 . . A 325 GLY HA2  1 1 
       A 10  25354 1 1  7 GLY HA3  H  12.950   9.534  11.272 1.00 . . A 325 GLY HA3  1 1 
       A 10  25355 1 1  7 GLY N    N  14.223  11.201  11.026 1.00 . . A 325 GLY N    1 1 
       A 10  25356 1 1  7 GLY O    O  15.455   9.142   9.748 1.00 . . A 325 GLY O    1 1 
       A 10  25357 1 1  8 GLU C    C  15.579   6.369   9.348 1.00 . . A 326 GLU C    1 1 
       A 10  25358 1 1  8 GLU CA   C  16.089   6.725  10.748 1.00 . . A 326 GLU CA   1 1 
       A 10  25359 1 1  8 GLU CB   C  16.157   5.459  11.603 1.00 . . A 326 GLU CB   1 1 
       A 10  25360 1 1  8 GLU CD   C  17.700   4.356  13.230 1.00 . . A 326 GLU CD   1 1 
       A 10  25361 1 1  8 GLU CG   C  17.101   5.690  12.783 1.00 . . A 326 GLU CG   1 1 
       A 10  25362 1 1  8 GLU H    H  14.727   7.486  12.232 1.00 . . A 326 GLU H    1 1 
       A 10  25363 1 1  8 GLU HA   H  17.075   7.162  10.671 1.00 . . A 326 GLU HA   1 1 
       A 10  25364 1 1  8 GLU HB2  H  15.170   5.221  11.972 1.00 . . A 326 GLU HB2  1 1 
       A 10  25365 1 1  8 GLU HB3  H  16.525   4.639  11.004 1.00 . . A 326 GLU HB3  1 1 
       A 10  25366 1 1  8 GLU HG2  H  17.897   6.358  12.482 1.00 . . A 326 GLU HG2  1 1 
       A 10  25367 1 1  8 GLU HG3  H  16.553   6.129  13.603 1.00 . . A 326 GLU HG3  1 1 
       A 10  25368 1 1  8 GLU N    N  15.160   7.704  11.381 1.00 . . A 326 GLU N    1 1 
       A 10  25369 1 1  8 GLU O    O  14.401   6.155   9.141 1.00 . . A 326 GLU O    1 1 
       A 10  25370 1 1  8 GLU OE1  O  17.053   3.669  14.005 1.00 . . A 326 GLU OE1  1 1 
       A 10  25371 1 1  8 GLU OE2  O  18.793   4.042  12.790 1.00 . . A 326 GLU OE2  1 1 
       A 10  25372 1 1  9 TYR C    C  16.169   4.458   6.776 1.00 . . A 327 TYR C    1 1 
       A 10  25373 1 1  9 TYR CA   C  16.025   5.964   7.002 1.00 . . A 327 TYR CA   1 1 
       A 10  25374 1 1  9 TYR CB   C  16.896   6.718   5.995 1.00 . . A 327 TYR CB   1 1 
       A 10  25375 1 1  9 TYR CD1  C  17.374   8.844   7.269 1.00 . . A 327 TYR CD1  1 1 
       A 10  25376 1 1  9 TYR CD2  C  15.927   8.948   5.319 1.00 . . A 327 TYR CD2  1 1 
       A 10  25377 1 1  9 TYR CE1  C  17.218  10.225   7.458 1.00 . . A 327 TYR CE1  1 1 
       A 10  25378 1 1  9 TYR CE2  C  15.770  10.329   5.508 1.00 . . A 327 TYR CE2  1 1 
       A 10  25379 1 1  9 TYR CG   C  16.728   8.205   6.198 1.00 . . A 327 TYR CG   1 1 
       A 10  25380 1 1  9 TYR CZ   C  16.416  10.968   6.579 1.00 . . A 327 TYR CZ   1 1 
       A 10  25381 1 1  9 TYR H    H  17.404   6.481   8.573 1.00 . . A 327 TYR H    1 1 
       A 10  25382 1 1  9 TYR HA   H  14.992   6.250   6.867 1.00 . . A 327 TYR HA   1 1 
       A 10  25383 1 1  9 TYR HB2  H  17.932   6.448   6.142 1.00 . . A 327 TYR HB2  1 1 
       A 10  25384 1 1  9 TYR HB3  H  16.595   6.456   4.991 1.00 . . A 327 TYR HB3  1 1 
       A 10  25385 1 1  9 TYR HD1  H  17.991   8.272   7.946 1.00 . . A 327 TYR HD1  1 1 
       A 10  25386 1 1  9 TYR HD2  H  15.430   8.457   4.495 1.00 . . A 327 TYR HD2  1 1 
       A 10  25387 1 1  9 TYR HE1  H  17.714  10.716   8.282 1.00 . . A 327 TYR HE1  1 1 
       A 10  25388 1 1  9 TYR HE2  H  15.153  10.901   4.831 1.00 . . A 327 TYR HE2  1 1 
       A 10  25389 1 1  9 TYR HH   H  16.881  12.778   6.189 1.00 . . A 327 TYR HH   1 1 
       A 10  25390 1 1  9 TYR N    N  16.459   6.305   8.386 1.00 . . A 327 TYR N    1 1 
       A 10  25391 1 1  9 TYR O    O  16.949   3.794   7.431 1.00 . . A 327 TYR O    1 1 
       A 10  25392 1 1  9 TYR OH   O  16.261  12.326   6.765 1.00 . . A 327 TYR OH   1 1 
       A 10  25393 1 1 10 PHE C    C  15.462   2.200   4.080 1.00 . . A 328 PHE C    1 1 
       A 10  25394 1 1 10 PHE CA   C  15.517   2.448   5.588 1.00 . . A 328 PHE CA   1 1 
       A 10  25395 1 1 10 PHE CB   C  14.351   1.730   6.272 1.00 . . A 328 PHE CB   1 1 
       A 10  25396 1 1 10 PHE CD1  C  15.484   0.965   8.394 1.00 . . A 328 PHE CD1  1 1 
       A 10  25397 1 1 10 PHE CD2  C  13.765   2.677   8.538 1.00 . . A 328 PHE CD2  1 1 
       A 10  25398 1 1 10 PHE CE1  C  15.658   1.023   9.784 1.00 . . A 328 PHE CE1  1 1 
       A 10  25399 1 1 10 PHE CE2  C  13.941   2.736   9.927 1.00 . . A 328 PHE CE2  1 1 
       A 10  25400 1 1 10 PHE CG   C  14.537   1.791   7.770 1.00 . . A 328 PHE CG   1 1 
       A 10  25401 1 1 10 PHE CZ   C  14.888   1.909  10.551 1.00 . . A 328 PHE CZ   1 1 
       A 10  25402 1 1 10 PHE H    H  14.799   4.464   5.338 1.00 . . A 328 PHE H    1 1 
       A 10  25403 1 1 10 PHE HA   H  16.449   2.072   5.981 1.00 . . A 328 PHE HA   1 1 
       A 10  25404 1 1 10 PHE HB2  H  13.424   2.213   6.002 1.00 . . A 328 PHE HB2  1 1 
       A 10  25405 1 1 10 PHE HB3  H  14.328   0.699   5.955 1.00 . . A 328 PHE HB3  1 1 
       A 10  25406 1 1 10 PHE HD1  H  16.078   0.283   7.802 1.00 . . A 328 PHE HD1  1 1 
       A 10  25407 1 1 10 PHE HD2  H  13.036   3.315   8.058 1.00 . . A 328 PHE HD2  1 1 
       A 10  25408 1 1 10 PHE HE1  H  16.388   0.386  10.264 1.00 . . A 328 PHE HE1  1 1 
       A 10  25409 1 1 10 PHE HE2  H  13.347   3.418  10.519 1.00 . . A 328 PHE HE2  1 1 
       A 10  25410 1 1 10 PHE HZ   H  15.023   1.955  11.622 1.00 . . A 328 PHE HZ   1 1 
       A 10  25411 1 1 10 PHE N    N  15.423   3.911   5.855 1.00 . . A 328 PHE N    1 1 
       A 10  25412 1 1 10 PHE O    O  15.536   3.118   3.287 1.00 . . A 328 PHE O    1 1 
       A 10  25413 1 1 11 THR C    C  14.518  -0.647   1.992 1.00 . . A 329 THR C    1 1 
       A 10  25414 1 1 11 THR CA   C  15.280   0.662   2.216 1.00 . . A 329 THR CA   1 1 
       A 10  25415 1 1 11 THR CB   C  16.703   0.528   1.668 1.00 . . A 329 THR CB   1 1 
       A 10  25416 1 1 11 THR CG2  C  17.387   1.897   1.684 1.00 . . A 329 THR CG2  1 1 
       A 10  25417 1 1 11 THR H    H  15.279   0.237   4.328 1.00 . . A 329 THR H    1 1 
       A 10  25418 1 1 11 THR HA   H  14.771   1.464   1.703 1.00 . . A 329 THR HA   1 1 
       A 10  25419 1 1 11 THR HB   H  16.668   0.159   0.656 1.00 . . A 329 THR HB   1 1 
       A 10  25420 1 1 11 THR HG1  H  18.326  -0.445   2.120 1.00 . . A 329 THR HG1  1 1 
       A 10  25421 1 1 11 THR HG21 H  16.716   2.638   1.272 1.00 . . A 329 THR HG21 1 1 
       A 10  25422 1 1 11 THR HG22 H  17.636   2.164   2.699 1.00 . . A 329 THR HG22 1 1 
       A 10  25423 1 1 11 THR HG23 H  18.287   1.857   1.090 1.00 . . A 329 THR HG23 1 1 
       A 10  25424 1 1 11 THR N    N  15.335   0.964   3.675 1.00 . . A 329 THR N    1 1 
       A 10  25425 1 1 11 THR O    O  14.394  -1.465   2.884 1.00 . . A 329 THR O    1 1 
       A 10  25426 1 1 11 THR OG1  O  17.438  -0.379   2.479 1.00 . . A 329 THR OG1  1 1 
       A 10  25427 1 1 12 LEU C    C  13.422  -2.493  -0.939 1.00 . . A 330 LEU C    1 1 
       A 10  25428 1 1 12 LEU CA   C  13.247  -2.105   0.531 1.00 . . A 330 LEU CA   1 1 
       A 10  25429 1 1 12 LEU CB   C  11.763  -1.872   0.823 1.00 . . A 330 LEU CB   1 1 
       A 10  25430 1 1 12 LEU CD1  C  10.985  -4.090   1.664 1.00 . . A 330 LEU CD1  1 1 
       A 10  25431 1 1 12 LEU CD2  C   9.516  -2.735   0.165 1.00 . . A 330 LEU CD2  1 1 
       A 10  25432 1 1 12 LEU CG   C  10.962  -3.127   0.476 1.00 . . A 330 LEU CG   1 1 
       A 10  25433 1 1 12 LEU H    H  14.114  -0.179   0.105 1.00 . . A 330 LEU H    1 1 
       A 10  25434 1 1 12 LEU HA   H  13.617  -2.900   1.161 1.00 . . A 330 LEU HA   1 1 
       A 10  25435 1 1 12 LEU HB2  H  11.634  -1.642   1.869 1.00 . . A 330 LEU HB2  1 1 
       A 10  25436 1 1 12 LEU HB3  H  11.405  -1.045   0.227 1.00 . . A 330 LEU HB3  1 1 
       A 10  25437 1 1 12 LEU HD11 H  11.044  -3.526   2.583 1.00 . . A 330 LEU HD11 1 1 
       A 10  25438 1 1 12 LEU HD12 H  10.082  -4.684   1.663 1.00 . . A 330 LEU HD12 1 1 
       A 10  25439 1 1 12 LEU HD13 H  11.843  -4.740   1.584 1.00 . . A 330 LEU HD13 1 1 
       A 10  25440 1 1 12 LEU HD21 H   9.473  -1.685  -0.086 1.00 . . A 330 LEU HD21 1 1 
       A 10  25441 1 1 12 LEU HD22 H   9.155  -3.319  -0.669 1.00 . . A 330 LEU HD22 1 1 
       A 10  25442 1 1 12 LEU HD23 H   8.897  -2.925   1.030 1.00 . . A 330 LEU HD23 1 1 
       A 10  25443 1 1 12 LEU HG   H  11.400  -3.607  -0.388 1.00 . . A 330 LEU HG   1 1 
       A 10  25444 1 1 12 LEU N    N  14.004  -0.852   0.809 1.00 . . A 330 LEU N    1 1 
       A 10  25445 1 1 12 LEU O    O  13.226  -1.690  -1.831 1.00 . . A 330 LEU O    1 1 
       A 10  25446 1 1 13 GLN C    C  12.650  -4.650  -3.178 1.00 . . A 331 GLN C    1 1 
       A 10  25447 1 1 13 GLN CA   C  13.982  -4.159  -2.610 1.00 . . A 331 GLN CA   1 1 
       A 10  25448 1 1 13 GLN CB   C  15.008  -5.295  -2.651 1.00 . . A 331 GLN CB   1 1 
       A 10  25449 1 1 13 GLN CD   C  16.197  -6.909  -4.144 1.00 . . A 331 GLN CD   1 1 
       A 10  25450 1 1 13 GLN CG   C  15.042  -5.909  -4.053 1.00 . . A 331 GLN CG   1 1 
       A 10  25451 1 1 13 GLN H    H  13.946  -4.348  -0.465 1.00 . . A 331 GLN H    1 1 
       A 10  25452 1 1 13 GLN HA   H  14.341  -3.329  -3.201 1.00 . . A 331 GLN HA   1 1 
       A 10  25453 1 1 13 GLN HB2  H  15.985  -4.907  -2.404 1.00 . . A 331 GLN HB2  1 1 
       A 10  25454 1 1 13 GLN HB3  H  14.730  -6.055  -1.935 1.00 . . A 331 GLN HB3  1 1 
       A 10  25455 1 1 13 GLN HE21 H  17.596  -5.539  -3.817 1.00 . . A 331 GLN HE21 1 1 
       A 10  25456 1 1 13 GLN HE22 H  18.168  -7.120  -4.046 1.00 . . A 331 GLN HE22 1 1 
       A 10  25457 1 1 13 GLN HG2  H  14.109  -6.416  -4.246 1.00 . . A 331 GLN HG2  1 1 
       A 10  25458 1 1 13 GLN HG3  H  15.187  -5.128  -4.785 1.00 . . A 331 GLN HG3  1 1 
       A 10  25459 1 1 13 GLN N    N  13.792  -3.717  -1.199 1.00 . . A 331 GLN N    1 1 
       A 10  25460 1 1 13 GLN NE2  N  17.423  -6.488  -3.989 1.00 . . A 331 GLN NE2  1 1 
       A 10  25461 1 1 13 GLN O    O  11.972  -5.466  -2.584 1.00 . . A 331 GLN O    1 1 
       A 10  25462 1 1 13 GLN OE1  O  15.981  -8.085  -4.359 1.00 . . A 331 GLN OE1  1 1 
       A 10  25463 1 1 14 ILE C    C  11.248  -5.163  -6.339 1.00 . . A 332 ILE C    1 1 
       A 10  25464 1 1 14 ILE CA   C  10.982  -4.613  -4.937 1.00 . . A 332 ILE CA   1 1 
       A 10  25465 1 1 14 ILE CB   C  10.019  -3.428  -5.028 1.00 . . A 332 ILE CB   1 1 
       A 10  25466 1 1 14 ILE CD1  C   9.294  -1.368  -3.811 1.00 . . A 332 ILE CD1  1 1 
       A 10  25467 1 1 14 ILE CG1  C   9.895  -2.767  -3.654 1.00 . . A 332 ILE CG1  1 1 
       A 10  25468 1 1 14 ILE CG2  C   8.641  -3.923  -5.479 1.00 . . A 332 ILE CG2  1 1 
       A 10  25469 1 1 14 ILE H    H  12.829  -3.510  -4.796 1.00 . . A 332 ILE H    1 1 
       A 10  25470 1 1 14 ILE HA   H  10.544  -5.386  -4.324 1.00 . . A 332 ILE HA   1 1 
       A 10  25471 1 1 14 ILE HB   H  10.394  -2.713  -5.744 1.00 . . A 332 ILE HB   1 1 
       A 10  25472 1 1 14 ILE HD11 H   8.885  -1.261  -4.804 1.00 . . A 332 ILE HD11 1 1 
       A 10  25473 1 1 14 ILE HD12 H   8.511  -1.230  -3.080 1.00 . . A 332 ILE HD12 1 1 
       A 10  25474 1 1 14 ILE HD13 H  10.064  -0.626  -3.658 1.00 . . A 332 ILE HD13 1 1 
       A 10  25475 1 1 14 ILE HG12 H   9.256  -3.368  -3.023 1.00 . . A 332 ILE HG12 1 1 
       A 10  25476 1 1 14 ILE HG13 H  10.873  -2.690  -3.205 1.00 . . A 332 ILE HG13 1 1 
       A 10  25477 1 1 14 ILE HG21 H   8.695  -4.978  -5.704 1.00 . . A 332 ILE HG21 1 1 
       A 10  25478 1 1 14 ILE HG22 H   7.924  -3.759  -4.689 1.00 . . A 332 ILE HG22 1 1 
       A 10  25479 1 1 14 ILE HG23 H   8.336  -3.381  -6.362 1.00 . . A 332 ILE HG23 1 1 
       A 10  25480 1 1 14 ILE N    N  12.267  -4.165  -4.329 1.00 . . A 332 ILE N    1 1 
       A 10  25481 1 1 14 ILE O    O  11.765  -4.476  -7.198 1.00 . . A 332 ILE O    1 1 
       A 10  25482 1 1 15 ARG C    C  10.129  -6.419  -8.923 1.00 . . A 333 ARG C    1 1 
       A 10  25483 1 1 15 ARG CA   C  11.137  -6.992  -7.925 1.00 . . A 333 ARG CA   1 1 
       A 10  25484 1 1 15 ARG CB   C  10.968  -8.511  -7.847 1.00 . . A 333 ARG CB   1 1 
       A 10  25485 1 1 15 ARG CD   C  10.914 -10.316  -9.574 1.00 . . A 333 ARG CD   1 1 
       A 10  25486 1 1 15 ARG CG   C  11.741  -9.170  -8.990 1.00 . . A 333 ARG CG   1 1 
       A 10  25487 1 1 15 ARG CZ   C   9.684 -10.708 -11.631 1.00 . . A 333 ARG CZ   1 1 
       A 10  25488 1 1 15 ARG H    H  10.488  -6.934  -5.870 1.00 . . A 333 ARG H    1 1 
       A 10  25489 1 1 15 ARG HA   H  12.138  -6.758  -8.251 1.00 . . A 333 ARG HA   1 1 
       A 10  25490 1 1 15 ARG HB2  H  11.348  -8.867  -6.901 1.00 . . A 333 ARG HB2  1 1 
       A 10  25491 1 1 15 ARG HB3  H   9.922  -8.761  -7.932 1.00 . . A 333 ARG HB3  1 1 
       A 10  25492 1 1 15 ARG HD2  H  11.565 -11.141  -9.823 1.00 . . A 333 ARG HD2  1 1 
       A 10  25493 1 1 15 ARG HD3  H  10.184 -10.640  -8.846 1.00 . . A 333 ARG HD3  1 1 
       A 10  25494 1 1 15 ARG HE   H  10.156  -8.887 -10.996 1.00 . . A 333 ARG HE   1 1 
       A 10  25495 1 1 15 ARG HG2  H  11.938  -8.438  -9.760 1.00 . . A 333 ARG HG2  1 1 
       A 10  25496 1 1 15 ARG HG3  H  12.677  -9.558  -8.616 1.00 . . A 333 ARG HG3  1 1 
       A 10  25497 1 1 15 ARG HH11 H  10.214 -12.318 -10.560 1.00 . . A 333 ARG HH11 1 1 
       A 10  25498 1 1 15 ARG HH12 H   9.345 -12.643 -12.021 1.00 . . A 333 ARG HH12 1 1 
       A 10  25499 1 1 15 ARG HH21 H   9.024  -9.307 -12.900 1.00 . . A 333 ARG HH21 1 1 
       A 10  25500 1 1 15 ARG HH22 H   8.671 -10.943 -13.343 1.00 . . A 333 ARG HH22 1 1 
       A 10  25501 1 1 15 ARG N    N  10.902  -6.398  -6.577 1.00 . . A 333 ARG N    1 1 
       A 10  25502 1 1 15 ARG NE   N  10.216  -9.846 -10.805 1.00 . . A 333 ARG NE   1 1 
       A 10  25503 1 1 15 ARG NH1  N   9.754 -11.989 -11.384 1.00 . . A 333 ARG NH1  1 1 
       A 10  25504 1 1 15 ARG NH2  N   9.079 -10.287 -12.709 1.00 . . A 333 ARG NH2  1 1 
       A 10  25505 1 1 15 ARG O    O   9.023  -6.062  -8.569 1.00 . . A 333 ARG O    1 1 
       A 10  25506 1 1 16 GLY C    C   9.766  -4.281 -11.339 1.00 . . A 334 GLY C    1 1 
       A 10  25507 1 1 16 GLY CA   C   9.562  -5.790 -11.195 1.00 . . A 334 GLY CA   1 1 
       A 10  25508 1 1 16 GLY H    H  11.396  -6.630 -10.438 1.00 . . A 334 GLY H    1 1 
       A 10  25509 1 1 16 GLY HA2  H   9.749  -6.271 -12.144 1.00 . . A 334 GLY HA2  1 1 
       A 10  25510 1 1 16 GLY HA3  H   8.545  -5.983 -10.887 1.00 . . A 334 GLY HA3  1 1 
       A 10  25511 1 1 16 GLY N    N  10.501  -6.332 -10.171 1.00 . . A 334 GLY N    1 1 
       A 10  25512 1 1 16 GLY O    O   9.862  -3.561 -10.365 1.00 . . A 334 GLY O    1 1 
       A 10  25513 1 1 17 ARG C    C   8.688  -1.613 -12.568 1.00 . . A 335 ARG C    1 1 
       A 10  25514 1 1 17 ARG CA   C  10.024  -2.334 -12.760 1.00 . . A 335 ARG CA   1 1 
       A 10  25515 1 1 17 ARG CB   C  10.539  -2.087 -14.181 1.00 . . A 335 ARG CB   1 1 
       A 10  25516 1 1 17 ARG CD   C  10.979  -0.305 -15.877 1.00 . . A 335 ARG CD   1 1 
       A 10  25517 1 1 17 ARG CG   C  10.774  -0.588 -14.387 1.00 . . A 335 ARG CG   1 1 
       A 10  25518 1 1 17 ARG CZ   C  12.807  -0.534 -17.460 1.00 . . A 335 ARG CZ   1 1 
       A 10  25519 1 1 17 ARG H    H   9.747  -4.395 -13.321 1.00 . . A 335 ARG H    1 1 
       A 10  25520 1 1 17 ARG HA   H  10.740  -1.958 -12.047 1.00 . . A 335 ARG HA   1 1 
       A 10  25521 1 1 17 ARG HB2  H  11.466  -2.621 -14.324 1.00 . . A 335 ARG HB2  1 1 
       A 10  25522 1 1 17 ARG HB3  H   9.807  -2.437 -14.894 1.00 . . A 335 ARG HB3  1 1 
       A 10  25523 1 1 17 ARG HD2  H  10.407  -1.010 -16.461 1.00 . . A 335 ARG HD2  1 1 
       A 10  25524 1 1 17 ARG HD3  H  10.652   0.699 -16.101 1.00 . . A 335 ARG HD3  1 1 
       A 10  25525 1 1 17 ARG HE   H  13.093  -0.464 -15.496 1.00 . . A 335 ARG HE   1 1 
       A 10  25526 1 1 17 ARG HG2  H   9.916  -0.038 -14.031 1.00 . . A 335 ARG HG2  1 1 
       A 10  25527 1 1 17 ARG HG3  H  11.652  -0.282 -13.839 1.00 . . A 335 ARG HG3  1 1 
       A 10  25528 1 1 17 ARG HH11 H  10.954  -0.409 -18.213 1.00 . . A 335 ARG HH11 1 1 
       A 10  25529 1 1 17 ARG HH12 H  12.226  -0.576 -19.376 1.00 . . A 335 ARG HH12 1 1 
       A 10  25530 1 1 17 ARG HH21 H  14.752  -0.681 -17.008 1.00 . . A 335 ARG HH21 1 1 
       A 10  25531 1 1 17 ARG HH22 H  14.370  -0.729 -18.697 1.00 . . A 335 ARG HH22 1 1 
       A 10  25532 1 1 17 ARG N    N   9.830  -3.796 -12.550 1.00 . . A 335 ARG N    1 1 
       A 10  25533 1 1 17 ARG NE   N  12.426  -0.442 -16.214 1.00 . . A 335 ARG NE   1 1 
       A 10  25534 1 1 17 ARG NH1  N  11.927  -0.504 -18.423 1.00 . . A 335 ARG NH1  1 1 
       A 10  25535 1 1 17 ARG NH2  N  14.075  -0.657 -17.743 1.00 . . A 335 ARG NH2  1 1 
       A 10  25536 1 1 17 ARG O    O   8.571  -0.699 -11.776 1.00 . . A 335 ARG O    1 1 
       A 10  25537 1 1 18 GLU C    C   5.866  -1.486 -11.703 1.00 . . A 336 GLU C    1 1 
       A 10  25538 1 1 18 GLU CA   C   6.350  -1.365 -13.150 1.00 . . A 336 GLU CA   1 1 
       A 10  25539 1 1 18 GLU CB   C   5.344  -2.046 -14.081 1.00 . . A 336 GLU CB   1 1 
       A 10  25540 1 1 18 GLU CD   C   4.436  -2.090 -16.408 1.00 . . A 336 GLU CD   1 1 
       A 10  25541 1 1 18 GLU CG   C   5.329  -1.324 -15.430 1.00 . . A 336 GLU CG   1 1 
       A 10  25542 1 1 18 GLU H    H   7.799  -2.761 -13.918 1.00 . . A 336 GLU H    1 1 
       A 10  25543 1 1 18 GLU HA   H   6.435  -0.322 -13.413 1.00 . . A 336 GLU HA   1 1 
       A 10  25544 1 1 18 GLU HB2  H   5.629  -3.078 -14.226 1.00 . . A 336 GLU HB2  1 1 
       A 10  25545 1 1 18 GLU HB3  H   4.360  -2.003 -13.641 1.00 . . A 336 GLU HB3  1 1 
       A 10  25546 1 1 18 GLU HG2  H   4.945  -0.323 -15.299 1.00 . . A 336 GLU HG2  1 1 
       A 10  25547 1 1 18 GLU HG3  H   6.333  -1.277 -15.824 1.00 . . A 336 GLU HG3  1 1 
       A 10  25548 1 1 18 GLU N    N   7.681  -2.021 -13.286 1.00 . . A 336 GLU N    1 1 
       A 10  25549 1 1 18 GLU O    O   5.334  -0.552 -11.137 1.00 . . A 336 GLU O    1 1 
       A 10  25550 1 1 18 GLU OE1  O   3.233  -2.092 -16.202 1.00 . . A 336 GLU OE1  1 1 
       A 10  25551 1 1 18 GLU OE2  O   4.970  -2.659 -17.346 1.00 . . A 336 GLU OE2  1 1 
       A 10  25552 1 1 19 ARG C    C   6.370  -1.846  -8.797 1.00 . . A 337 ARG C    1 1 
       A 10  25553 1 1 19 ARG CA   C   5.606  -2.813  -9.700 1.00 . . A 337 ARG CA   1 1 
       A 10  25554 1 1 19 ARG CB   C   5.897  -4.256  -9.287 1.00 . . A 337 ARG CB   1 1 
       A 10  25555 1 1 19 ARG CD   C   4.081  -4.827  -7.676 1.00 . . A 337 ARG CD   1 1 
       A 10  25556 1 1 19 ARG CG   C   5.557  -4.443  -7.815 1.00 . . A 337 ARG CG   1 1 
       A 10  25557 1 1 19 ARG CZ   C   2.828  -6.892  -7.419 1.00 . . A 337 ARG CZ   1 1 
       A 10  25558 1 1 19 ARG H    H   6.483  -3.367 -11.568 1.00 . . A 337 ARG H    1 1 
       A 10  25559 1 1 19 ARG HA   H   4.547  -2.621  -9.624 1.00 . . A 337 ARG HA   1 1 
       A 10  25560 1 1 19 ARG HB2  H   5.299  -4.929  -9.883 1.00 . . A 337 ARG HB2  1 1 
       A 10  25561 1 1 19 ARG HB3  H   6.945  -4.471  -9.441 1.00 . . A 337 ARG HB3  1 1 
       A 10  25562 1 1 19 ARG HD2  H   3.708  -4.488  -6.723 1.00 . . A 337 ARG HD2  1 1 
       A 10  25563 1 1 19 ARG HD3  H   3.514  -4.362  -8.470 1.00 . . A 337 ARG HD3  1 1 
       A 10  25564 1 1 19 ARG HE   H   4.701  -6.850  -8.076 1.00 . . A 337 ARG HE   1 1 
       A 10  25565 1 1 19 ARG HG2  H   6.175  -5.223  -7.404 1.00 . . A 337 ARG HG2  1 1 
       A 10  25566 1 1 19 ARG HG3  H   5.740  -3.522  -7.290 1.00 . . A 337 ARG HG3  1 1 
       A 10  25567 1 1 19 ARG HH11 H   1.886  -5.185  -6.954 1.00 . . A 337 ARG HH11 1 1 
       A 10  25568 1 1 19 ARG HH12 H   0.960  -6.632  -6.747 1.00 . . A 337 ARG HH12 1 1 
       A 10  25569 1 1 19 ARG HH21 H   3.500  -8.738  -7.806 1.00 . . A 337 ARG HH21 1 1 
       A 10  25570 1 1 19 ARG HH22 H   1.871  -8.639  -7.226 1.00 . . A 337 ARG HH22 1 1 
       A 10  25571 1 1 19 ARG N    N   6.050  -2.628 -11.101 1.00 . . A 337 ARG N    1 1 
       A 10  25572 1 1 19 ARG NE   N   3.947  -6.309  -7.763 1.00 . . A 337 ARG NE   1 1 
       A 10  25573 1 1 19 ARG NH1  N   1.813  -6.180  -7.007 1.00 . . A 337 ARG NH1  1 1 
       A 10  25574 1 1 19 ARG NH2  N   2.725  -8.191  -7.488 1.00 . . A 337 ARG NH2  1 1 
       A 10  25575 1 1 19 ARG O    O   5.804  -1.208  -7.931 1.00 . . A 337 ARG O    1 1 
       A 10  25576 1 1 20 PHE C    C   7.862   0.602  -8.226 1.00 . . A 338 PHE C    1 1 
       A 10  25577 1 1 20 PHE CA   C   8.461  -0.803  -8.157 1.00 . . A 338 PHE CA   1 1 
       A 10  25578 1 1 20 PHE CB   C   9.899  -0.771  -8.678 1.00 . . A 338 PHE CB   1 1 
       A 10  25579 1 1 20 PHE CD1  C  11.054   0.019  -6.578 1.00 . . A 338 PHE CD1  1 1 
       A 10  25580 1 1 20 PHE CD2  C  11.081   1.455  -8.538 1.00 . . A 338 PHE CD2  1 1 
       A 10  25581 1 1 20 PHE CE1  C  11.796   0.973  -5.867 1.00 . . A 338 PHE CE1  1 1 
       A 10  25582 1 1 20 PHE CE2  C  11.822   2.411  -7.826 1.00 . . A 338 PHE CE2  1 1 
       A 10  25583 1 1 20 PHE CG   C  10.695   0.259  -7.912 1.00 . . A 338 PHE CG   1 1 
       A 10  25584 1 1 20 PHE CZ   C  12.181   2.169  -6.491 1.00 . . A 338 PHE CZ   1 1 
       A 10  25585 1 1 20 PHE H    H   8.086  -2.255  -9.702 1.00 . . A 338 PHE H    1 1 
       A 10  25586 1 1 20 PHE HA   H   8.456  -1.148  -7.135 1.00 . . A 338 PHE HA   1 1 
       A 10  25587 1 1 20 PHE HB2  H  10.350  -1.744  -8.547 1.00 . . A 338 PHE HB2  1 1 
       A 10  25588 1 1 20 PHE HB3  H   9.896  -0.515  -9.727 1.00 . . A 338 PHE HB3  1 1 
       A 10  25589 1 1 20 PHE HD1  H  10.755  -0.901  -6.097 1.00 . . A 338 PHE HD1  1 1 
       A 10  25590 1 1 20 PHE HD2  H  10.805   1.641  -9.565 1.00 . . A 338 PHE HD2  1 1 
       A 10  25591 1 1 20 PHE HE1  H  12.071   0.786  -4.840 1.00 . . A 338 PHE HE1  1 1 
       A 10  25592 1 1 20 PHE HE2  H  12.119   3.331  -8.306 1.00 . . A 338 PHE HE2  1 1 
       A 10  25593 1 1 20 PHE HZ   H  12.752   2.905  -5.943 1.00 . . A 338 PHE HZ   1 1 
       A 10  25594 1 1 20 PHE N    N   7.653  -1.731  -8.996 1.00 . . A 338 PHE N    1 1 
       A 10  25595 1 1 20 PHE O    O   7.655   1.249  -7.220 1.00 . . A 338 PHE O    1 1 
       A 10  25596 1 1 21 GLU C    C   5.772   2.582  -8.648 1.00 . . A 339 GLU C    1 1 
       A 10  25597 1 1 21 GLU CA   C   7.003   2.443  -9.548 1.00 . . A 339 GLU CA   1 1 
       A 10  25598 1 1 21 GLU CB   C   6.599   2.673 -11.005 1.00 . . A 339 GLU CB   1 1 
       A 10  25599 1 1 21 GLU CD   C   7.748   3.263 -13.144 1.00 . . A 339 GLU CD   1 1 
       A 10  25600 1 1 21 GLU CG   C   7.781   2.346 -11.920 1.00 . . A 339 GLU CG   1 1 
       A 10  25601 1 1 21 GLU H    H   7.764   0.536 -10.203 1.00 . . A 339 GLU H    1 1 
       A 10  25602 1 1 21 GLU HA   H   7.740   3.176  -9.261 1.00 . . A 339 GLU HA   1 1 
       A 10  25603 1 1 21 GLU HB2  H   5.763   2.034 -11.253 1.00 . . A 339 GLU HB2  1 1 
       A 10  25604 1 1 21 GLU HB3  H   6.315   3.706 -11.141 1.00 . . A 339 GLU HB3  1 1 
       A 10  25605 1 1 21 GLU HG2  H   8.705   2.497 -11.381 1.00 . . A 339 GLU HG2  1 1 
       A 10  25606 1 1 21 GLU HG3  H   7.714   1.318 -12.242 1.00 . . A 339 GLU HG3  1 1 
       A 10  25607 1 1 21 GLU N    N   7.585   1.077  -9.406 1.00 . . A 339 GLU N    1 1 
       A 10  25608 1 1 21 GLU O    O   5.524   3.629  -8.082 1.00 . . A 339 GLU O    1 1 
       A 10  25609 1 1 21 GLU OE1  O   6.967   2.993 -14.042 1.00 . . A 339 GLU OE1  1 1 
       A 10  25610 1 1 21 GLU OE2  O   8.506   4.218 -13.165 1.00 . . A 339 GLU OE2  1 1 
       A 10  25611 1 1 22 MET C    C   4.173   1.891  -6.218 1.00 . . A 340 MET C    1 1 
       A 10  25612 1 1 22 MET CA   C   3.778   1.623  -7.670 1.00 . . A 340 MET CA   1 1 
       A 10  25613 1 1 22 MET CB   C   3.026   0.296  -7.757 1.00 . . A 340 MET CB   1 1 
       A 10  25614 1 1 22 MET CE   C   1.535  -1.320  -5.492 1.00 . . A 340 MET CE   1 1 
       A 10  25615 1 1 22 MET CG   C   1.550   0.541  -7.470 1.00 . . A 340 MET CG   1 1 
       A 10  25616 1 1 22 MET H    H   5.201   0.713  -8.991 1.00 . . A 340 MET H    1 1 
       A 10  25617 1 1 22 MET HA   H   3.144   2.421  -8.022 1.00 . . A 340 MET HA   1 1 
       A 10  25618 1 1 22 MET HB2  H   3.139  -0.119  -8.749 1.00 . . A 340 MET HB2  1 1 
       A 10  25619 1 1 22 MET HB3  H   3.424  -0.394  -7.030 1.00 . . A 340 MET HB3  1 1 
       A 10  25620 1 1 22 MET HE1  H   2.294  -0.572  -5.327 1.00 . . A 340 MET HE1  1 1 
       A 10  25621 1 1 22 MET HE2  H   0.796  -1.259  -4.706 1.00 . . A 340 MET HE2  1 1 
       A 10  25622 1 1 22 MET HE3  H   1.990  -2.300  -5.490 1.00 . . A 340 MET HE3  1 1 
       A 10  25623 1 1 22 MET HG2  H   1.455   1.210  -6.631 1.00 . . A 340 MET HG2  1 1 
       A 10  25624 1 1 22 MET HG3  H   1.091   0.984  -8.341 1.00 . . A 340 MET HG3  1 1 
       A 10  25625 1 1 22 MET N    N   4.994   1.544  -8.519 1.00 . . A 340 MET N    1 1 
       A 10  25626 1 1 22 MET O    O   3.602   2.735  -5.556 1.00 . . A 340 MET O    1 1 
       A 10  25627 1 1 22 MET SD   S   0.735  -1.030  -7.090 1.00 . . A 340 MET SD   1 1 
       A 10  25628 1 1 23 PHE C    C   6.063   2.838  -4.145 1.00 . . A 341 PHE C    1 1 
       A 10  25629 1 1 23 PHE CA   C   5.566   1.401  -4.303 1.00 . . A 341 PHE CA   1 1 
       A 10  25630 1 1 23 PHE CB   C   6.693   0.428  -3.951 1.00 . . A 341 PHE CB   1 1 
       A 10  25631 1 1 23 PHE CD1  C   5.575  -1.036  -2.226 1.00 . . A 341 PHE CD1  1 1 
       A 10  25632 1 1 23 PHE CD2  C   6.082  -1.978  -4.408 1.00 . . A 341 PHE CD2  1 1 
       A 10  25633 1 1 23 PHE CE1  C   5.025  -2.262  -1.823 1.00 . . A 341 PHE CE1  1 1 
       A 10  25634 1 1 23 PHE CE2  C   5.533  -3.205  -4.005 1.00 . . A 341 PHE CE2  1 1 
       A 10  25635 1 1 23 PHE CG   C   6.103  -0.892  -3.518 1.00 . . A 341 PHE CG   1 1 
       A 10  25636 1 1 23 PHE CZ   C   5.004  -3.348  -2.713 1.00 . . A 341 PHE CZ   1 1 
       A 10  25637 1 1 23 PHE H    H   5.589   0.504  -6.263 1.00 . . A 341 PHE H    1 1 
       A 10  25638 1 1 23 PHE HA   H   4.728   1.237  -3.646 1.00 . . A 341 PHE HA   1 1 
       A 10  25639 1 1 23 PHE HB2  H   7.321   0.275  -4.816 1.00 . . A 341 PHE HB2  1 1 
       A 10  25640 1 1 23 PHE HB3  H   7.283   0.838  -3.145 1.00 . . A 341 PHE HB3  1 1 
       A 10  25641 1 1 23 PHE HD1  H   5.590  -0.201  -1.541 1.00 . . A 341 PHE HD1  1 1 
       A 10  25642 1 1 23 PHE HD2  H   6.489  -1.868  -5.402 1.00 . . A 341 PHE HD2  1 1 
       A 10  25643 1 1 23 PHE HE1  H   4.618  -2.372  -0.829 1.00 . . A 341 PHE HE1  1 1 
       A 10  25644 1 1 23 PHE HE2  H   5.518  -4.041  -4.689 1.00 . . A 341 PHE HE2  1 1 
       A 10  25645 1 1 23 PHE HZ   H   4.582  -4.293  -2.403 1.00 . . A 341 PHE HZ   1 1 
       A 10  25646 1 1 23 PHE N    N   5.142   1.182  -5.714 1.00 . . A 341 PHE N    1 1 
       A 10  25647 1 1 23 PHE O    O   5.648   3.557  -3.258 1.00 . . A 341 PHE O    1 1 
       A 10  25648 1 1 24 ARG C    C   6.307   5.640  -4.850 1.00 . . A 342 ARG C    1 1 
       A 10  25649 1 1 24 ARG CA   C   7.473   4.652  -4.919 1.00 . . A 342 ARG CA   1 1 
       A 10  25650 1 1 24 ARG CB   C   8.327   4.945  -6.158 1.00 . . A 342 ARG CB   1 1 
       A 10  25651 1 1 24 ARG CD   C   9.836   6.688  -7.119 1.00 . . A 342 ARG CD   1 1 
       A 10  25652 1 1 24 ARG CG   C   8.587   6.450  -6.269 1.00 . . A 342 ARG CG   1 1 
       A 10  25653 1 1 24 ARG CZ   C  10.316   6.927  -9.488 1.00 . . A 342 ARG CZ   1 1 
       A 10  25654 1 1 24 ARG H    H   7.261   2.664  -5.712 1.00 . . A 342 ARG H    1 1 
       A 10  25655 1 1 24 ARG HA   H   8.081   4.752  -4.032 1.00 . . A 342 ARG HA   1 1 
       A 10  25656 1 1 24 ARG HB2  H   9.269   4.423  -6.076 1.00 . . A 342 ARG HB2  1 1 
       A 10  25657 1 1 24 ARG HB3  H   7.806   4.606  -7.041 1.00 . . A 342 ARG HB3  1 1 
       A 10  25658 1 1 24 ARG HD2  H  10.188   7.698  -6.963 1.00 . . A 342 ARG HD2  1 1 
       A 10  25659 1 1 24 ARG HD3  H  10.605   5.988  -6.831 1.00 . . A 342 ARG HD3  1 1 
       A 10  25660 1 1 24 ARG HE   H   8.669   6.043  -8.812 1.00 . . A 342 ARG HE   1 1 
       A 10  25661 1 1 24 ARG HG2  H   7.737   6.928  -6.734 1.00 . . A 342 ARG HG2  1 1 
       A 10  25662 1 1 24 ARG HG3  H   8.740   6.863  -5.284 1.00 . . A 342 ARG HG3  1 1 
       A 10  25663 1 1 24 ARG HH11 H  11.661   7.669  -8.201 1.00 . . A 342 ARG HH11 1 1 
       A 10  25664 1 1 24 ARG HH12 H  12.044   7.860  -9.879 1.00 . . A 342 ARG HH12 1 1 
       A 10  25665 1 1 24 ARG HH21 H   9.165   6.290 -10.997 1.00 . . A 342 ARG HH21 1 1 
       A 10  25666 1 1 24 ARG HH22 H  10.635   7.080 -11.458 1.00 . . A 342 ARG HH22 1 1 
       A 10  25667 1 1 24 ARG N    N   6.946   3.261  -5.006 1.00 . . A 342 ARG N    1 1 
       A 10  25668 1 1 24 ARG NE   N   9.502   6.497  -8.559 1.00 . . A 342 ARG NE   1 1 
       A 10  25669 1 1 24 ARG NH1  N  11.426   7.532  -9.164 1.00 . . A 342 ARG NH1  1 1 
       A 10  25670 1 1 24 ARG NH2  N  10.015   6.753 -10.746 1.00 . . A 342 ARG NH2  1 1 
       A 10  25671 1 1 24 ARG O    O   6.345   6.611  -4.121 1.00 . . A 342 ARG O    1 1 
       A 10  25672 1 1 25 GLU C    C   3.559   6.445  -4.165 1.00 . . A 343 GLU C    1 1 
       A 10  25673 1 1 25 GLU CA   C   4.109   6.343  -5.586 1.00 . . A 343 GLU CA   1 1 
       A 10  25674 1 1 25 GLU CB   C   3.017   5.824  -6.528 1.00 . . A 343 GLU CB   1 1 
       A 10  25675 1 1 25 GLU CD   C   0.953   6.723  -7.617 1.00 . . A 343 GLU CD   1 1 
       A 10  25676 1 1 25 GLU CG   C   1.722   6.610  -6.299 1.00 . . A 343 GLU CG   1 1 
       A 10  25677 1 1 25 GLU H    H   5.261   4.622  -6.194 1.00 . . A 343 GLU H    1 1 
       A 10  25678 1 1 25 GLU HA   H   4.433   7.317  -5.913 1.00 . . A 343 GLU HA   1 1 
       A 10  25679 1 1 25 GLU HB2  H   3.336   5.948  -7.551 1.00 . . A 343 GLU HB2  1 1 
       A 10  25680 1 1 25 GLU HB3  H   2.839   4.777  -6.331 1.00 . . A 343 GLU HB3  1 1 
       A 10  25681 1 1 25 GLU HG2  H   1.113   6.096  -5.569 1.00 . . A 343 GLU HG2  1 1 
       A 10  25682 1 1 25 GLU HG3  H   1.959   7.598  -5.937 1.00 . . A 343 GLU HG3  1 1 
       A 10  25683 1 1 25 GLU N    N   5.271   5.407  -5.608 1.00 . . A 343 GLU N    1 1 
       A 10  25684 1 1 25 GLU O    O   3.347   7.525  -3.650 1.00 . . A 343 GLU O    1 1 
       A 10  25685 1 1 25 GLU OE1  O   0.837   5.720  -8.300 1.00 . . A 343 GLU OE1  1 1 
       A 10  25686 1 1 25 GLU OE2  O   0.492   7.812  -7.919 1.00 . . A 343 GLU OE2  1 1 
       A 10  25687 1 1 26 LEU C    C   3.804   6.102  -1.239 1.00 . . A 344 LEU C    1 1 
       A 10  25688 1 1 26 LEU CA   C   2.796   5.383  -2.134 1.00 . . A 344 LEU CA   1 1 
       A 10  25689 1 1 26 LEU CB   C   2.578   3.958  -1.620 1.00 . . A 344 LEU CB   1 1 
       A 10  25690 1 1 26 LEU CD1  C   1.342   1.825  -2.034 1.00 . . A 344 LEU CD1  1 1 
       A 10  25691 1 1 26 LEU CD2  C   0.116   4.001  -2.035 1.00 . . A 344 LEU CD2  1 1 
       A 10  25692 1 1 26 LEU CG   C   1.432   3.308  -2.397 1.00 . . A 344 LEU CG   1 1 
       A 10  25693 1 1 26 LEU H    H   3.509   4.474  -3.955 1.00 . . A 344 LEU H    1 1 
       A 10  25694 1 1 26 LEU HA   H   1.859   5.918  -2.125 1.00 . . A 344 LEU HA   1 1 
       A 10  25695 1 1 26 LEU HB2  H   3.482   3.382  -1.762 1.00 . . A 344 LEU HB2  1 1 
       A 10  25696 1 1 26 LEU HB3  H   2.329   3.987  -0.572 1.00 . . A 344 LEU HB3  1 1 
       A 10  25697 1 1 26 LEU HD11 H   2.064   1.601  -1.262 1.00 . . A 344 LEU HD11 1 1 
       A 10  25698 1 1 26 LEU HD12 H   0.349   1.600  -1.676 1.00 . . A 344 LEU HD12 1 1 
       A 10  25699 1 1 26 LEU HD13 H   1.554   1.227  -2.908 1.00 . . A 344 LEU HD13 1 1 
       A 10  25700 1 1 26 LEU HD21 H   0.222   4.502  -1.084 1.00 . . A 344 LEU HD21 1 1 
       A 10  25701 1 1 26 LEU HD22 H  -0.131   4.726  -2.797 1.00 . . A 344 LEU HD22 1 1 
       A 10  25702 1 1 26 LEU HD23 H  -0.672   3.265  -1.969 1.00 . . A 344 LEU HD23 1 1 
       A 10  25703 1 1 26 LEU HG   H   1.613   3.409  -3.457 1.00 . . A 344 LEU HG   1 1 
       A 10  25704 1 1 26 LEU N    N   3.330   5.336  -3.523 1.00 . . A 344 LEU N    1 1 
       A 10  25705 1 1 26 LEU O    O   3.443   6.789  -0.304 1.00 . . A 344 LEU O    1 1 
       A 10  25706 1 1 27 ASN C    C   5.896   8.146  -0.756 1.00 . . A 345 ASN C    1 1 
       A 10  25707 1 1 27 ASN CA   C   6.108   6.632  -0.702 1.00 . . A 345 ASN CA   1 1 
       A 10  25708 1 1 27 ASN CB   C   7.491   6.291  -1.259 1.00 . . A 345 ASN CB   1 1 
       A 10  25709 1 1 27 ASN CG   C   8.568   6.745  -0.274 1.00 . . A 345 ASN CG   1 1 
       A 10  25710 1 1 27 ASN H    H   5.333   5.399  -2.286 1.00 . . A 345 ASN H    1 1 
       A 10  25711 1 1 27 ASN HA   H   6.037   6.295   0.319 1.00 . . A 345 ASN HA   1 1 
       A 10  25712 1 1 27 ASN HB2  H   7.566   5.224  -1.407 1.00 . . A 345 ASN HB2  1 1 
       A 10  25713 1 1 27 ASN HB3  H   7.634   6.797  -2.203 1.00 . . A 345 ASN HB3  1 1 
       A 10  25714 1 1 27 ASN HD21 H   7.798   5.730   1.248 1.00 . . A 345 ASN HD21 1 1 
       A 10  25715 1 1 27 ASN HD22 H   9.205   6.610   1.600 1.00 . . A 345 ASN HD22 1 1 
       A 10  25716 1 1 27 ASN N    N   5.068   5.955  -1.524 1.00 . . A 345 ASN N    1 1 
       A 10  25717 1 1 27 ASN ND2  N   8.520   6.328   0.962 1.00 . . A 345 ASN ND2  1 1 
       A 10  25718 1 1 27 ASN O    O   5.812   8.811   0.257 1.00 . . A 345 ASN O    1 1 
       A 10  25719 1 1 27 ASN OD1  O   9.462   7.487  -0.629 1.00 . . A 345 ASN OD1  1 1 
       A 10  25720 1 1 28 GLU C    C   4.284  10.573  -1.452 1.00 . . A 346 GLU C    1 1 
       A 10  25721 1 1 28 GLU CA   C   5.621  10.165  -2.071 1.00 . . A 346 GLU CA   1 1 
       A 10  25722 1 1 28 GLU CB   C   5.630  10.544  -3.553 1.00 . . A 346 GLU CB   1 1 
       A 10  25723 1 1 28 GLU CD   C   6.443  12.555  -4.792 1.00 . . A 346 GLU CD   1 1 
       A 10  25724 1 1 28 GLU CG   C   6.848  11.419  -3.851 1.00 . . A 346 GLU CG   1 1 
       A 10  25725 1 1 28 GLU H    H   5.894   8.135  -2.738 1.00 . . A 346 GLU H    1 1 
       A 10  25726 1 1 28 GLU HA   H   6.423  10.683  -1.566 1.00 . . A 346 GLU HA   1 1 
       A 10  25727 1 1 28 GLU HB2  H   5.674   9.647  -4.153 1.00 . . A 346 GLU HB2  1 1 
       A 10  25728 1 1 28 GLU HB3  H   4.730  11.092  -3.790 1.00 . . A 346 GLU HB3  1 1 
       A 10  25729 1 1 28 GLU HG2  H   7.228  11.834  -2.928 1.00 . . A 346 GLU HG2  1 1 
       A 10  25730 1 1 28 GLU HG3  H   7.614  10.822  -4.321 1.00 . . A 346 GLU HG3  1 1 
       A 10  25731 1 1 28 GLU N    N   5.819   8.695  -1.937 1.00 . . A 346 GLU N    1 1 
       A 10  25732 1 1 28 GLU O    O   4.153  11.639  -0.888 1.00 . . A 346 GLU O    1 1 
       A 10  25733 1 1 28 GLU OE1  O   6.151  12.269  -5.943 1.00 . . A 346 GLU OE1  1 1 
       A 10  25734 1 1 28 GLU OE2  O   6.430  13.691  -4.348 1.00 . . A 346 GLU OE2  1 1 
       A 10  25735 1 1 29 ALA C    C   2.077  10.296   0.520 1.00 . . A 347 ALA C    1 1 
       A 10  25736 1 1 29 ALA CA   C   1.956  10.086  -0.990 1.00 . . A 347 ALA CA   1 1 
       A 10  25737 1 1 29 ALA CB   C   0.970   8.949  -1.267 1.00 . . A 347 ALA CB   1 1 
       A 10  25738 1 1 29 ALA H    H   3.414   8.888  -2.031 1.00 . . A 347 ALA H    1 1 
       A 10  25739 1 1 29 ALA HA   H   1.595  10.993  -1.447 1.00 . . A 347 ALA HA   1 1 
       A 10  25740 1 1 29 ALA HB1  H   1.402   8.265  -1.985 1.00 . . A 347 ALA HB1  1 1 
       A 10  25741 1 1 29 ALA HB2  H   0.760   8.421  -0.349 1.00 . . A 347 ALA HB2  1 1 
       A 10  25742 1 1 29 ALA HB3  H   0.054   9.357  -1.667 1.00 . . A 347 ALA HB3  1 1 
       A 10  25743 1 1 29 ALA N    N   3.288   9.740  -1.563 1.00 . . A 347 ALA N    1 1 
       A 10  25744 1 1 29 ALA O    O   1.643  11.297   1.055 1.00 . . A 347 ALA O    1 1 
       A 10  25745 1 1 30 LEU C    C   3.657  10.714   3.007 1.00 . . A 348 LEU C    1 1 
       A 10  25746 1 1 30 LEU CA   C   2.795   9.493   2.688 1.00 . . A 348 LEU CA   1 1 
       A 10  25747 1 1 30 LEU CB   C   3.458   8.237   3.257 1.00 . . A 348 LEU CB   1 1 
       A 10  25748 1 1 30 LEU CD1  C   3.423   5.739   3.247 1.00 . . A 348 LEU CD1  1 1 
       A 10  25749 1 1 30 LEU CD2  C   1.287   7.016   3.459 1.00 . . A 348 LEU CD2  1 1 
       A 10  25750 1 1 30 LEU CG   C   2.674   7.000   2.813 1.00 . . A 348 LEU CG   1 1 
       A 10  25751 1 1 30 LEU H    H   2.990   8.555   0.760 1.00 . . A 348 LEU H    1 1 
       A 10  25752 1 1 30 LEU HA   H   1.819   9.618   3.132 1.00 . . A 348 LEU HA   1 1 
       A 10  25753 1 1 30 LEU HB2  H   4.473   8.170   2.893 1.00 . . A 348 LEU HB2  1 1 
       A 10  25754 1 1 30 LEU HB3  H   3.462   8.290   4.336 1.00 . . A 348 LEU HB3  1 1 
       A 10  25755 1 1 30 LEU HD11 H   4.436   5.776   2.874 1.00 . . A 348 LEU HD11 1 1 
       A 10  25756 1 1 30 LEU HD12 H   3.439   5.683   4.325 1.00 . . A 348 LEU HD12 1 1 
       A 10  25757 1 1 30 LEU HD13 H   2.924   4.868   2.848 1.00 . . A 348 LEU HD13 1 1 
       A 10  25758 1 1 30 LEU HD21 H   1.274   7.734   4.265 1.00 . . A 348 LEU HD21 1 1 
       A 10  25759 1 1 30 LEU HD22 H   0.549   7.291   2.720 1.00 . . A 348 LEU HD22 1 1 
       A 10  25760 1 1 30 LEU HD23 H   1.059   6.033   3.848 1.00 . . A 348 LEU HD23 1 1 
       A 10  25761 1 1 30 LEU HG   H   2.572   7.004   1.738 1.00 . . A 348 LEU HG   1 1 
       A 10  25762 1 1 30 LEU N    N   2.653   9.354   1.212 1.00 . . A 348 LEU N    1 1 
       A 10  25763 1 1 30 LEU O    O   3.355  11.481   3.896 1.00 . . A 348 LEU O    1 1 
       A 10  25764 1 1 31 GLU C    C   4.810  13.364   2.376 1.00 . . A 349 GLU C    1 1 
       A 10  25765 1 1 31 GLU CA   C   5.610  12.071   2.552 1.00 . . A 349 GLU CA   1 1 
       A 10  25766 1 1 31 GLU CB   C   6.783  12.057   1.570 1.00 . . A 349 GLU CB   1 1 
       A 10  25767 1 1 31 GLU CD   C   9.052  11.110   1.123 1.00 . . A 349 GLU CD   1 1 
       A 10  25768 1 1 31 GLU CG   C   7.828  11.043   2.039 1.00 . . A 349 GLU CG   1 1 
       A 10  25769 1 1 31 GLU H    H   4.954  10.265   1.577 1.00 . . A 349 GLU H    1 1 
       A 10  25770 1 1 31 GLU HA   H   5.986  12.017   3.562 1.00 . . A 349 GLU HA   1 1 
       A 10  25771 1 1 31 GLU HB2  H   6.426  11.780   0.588 1.00 . . A 349 GLU HB2  1 1 
       A 10  25772 1 1 31 GLU HB3  H   7.229  13.039   1.528 1.00 . . A 349 GLU HB3  1 1 
       A 10  25773 1 1 31 GLU HG2  H   8.123  11.273   3.053 1.00 . . A 349 GLU HG2  1 1 
       A 10  25774 1 1 31 GLU HG3  H   7.408  10.049   2.003 1.00 . . A 349 GLU HG3  1 1 
       A 10  25775 1 1 31 GLU N    N   4.728  10.898   2.288 1.00 . . A 349 GLU N    1 1 
       A 10  25776 1 1 31 GLU O    O   5.028  14.339   3.065 1.00 . . A 349 GLU O    1 1 
       A 10  25777 1 1 31 GLU OE1  O   9.076  11.975   0.262 1.00 . . A 349 GLU OE1  1 1 
       A 10  25778 1 1 31 GLU OE2  O   9.943  10.296   1.297 1.00 . . A 349 GLU OE2  1 1 
       A 10  25779 1 1 32 LEU C    C   2.230  14.894   2.472 1.00 . . A 350 LEU C    1 1 
       A 10  25780 1 1 32 LEU CA   C   3.073  14.606   1.228 1.00 . . A 350 LEU CA   1 1 
       A 10  25781 1 1 32 LEU CB   C   2.152  14.392   0.025 1.00 . . A 350 LEU CB   1 1 
       A 10  25782 1 1 32 LEU CD1  C   2.994  16.476  -1.067 1.00 . . A 350 LEU CD1  1 1 
       A 10  25783 1 1 32 LEU CD2  C   0.777  15.530  -1.721 1.00 . . A 350 LEU CD2  1 1 
       A 10  25784 1 1 32 LEU CG   C   1.749  15.748  -0.559 1.00 . . A 350 LEU CG   1 1 
       A 10  25785 1 1 32 LEU H    H   3.726  12.580   0.911 1.00 . . A 350 LEU H    1 1 
       A 10  25786 1 1 32 LEU HA   H   3.727  15.441   1.038 1.00 . . A 350 LEU HA   1 1 
       A 10  25787 1 1 32 LEU HB2  H   2.671  13.815  -0.726 1.00 . . A 350 LEU HB2  1 1 
       A 10  25788 1 1 32 LEU HB3  H   1.267  13.860   0.339 1.00 . . A 350 LEU HB3  1 1 
       A 10  25789 1 1 32 LEU HD11 H   3.841  15.806  -1.037 1.00 . . A 350 LEU HD11 1 1 
       A 10  25790 1 1 32 LEU HD12 H   2.830  16.803  -2.084 1.00 . . A 350 LEU HD12 1 1 
       A 10  25791 1 1 32 LEU HD13 H   3.191  17.333  -0.440 1.00 . . A 350 LEU HD13 1 1 
       A 10  25792 1 1 32 LEU HD21 H   0.639  14.472  -1.883 1.00 . . A 350 LEU HD21 1 1 
       A 10  25793 1 1 32 LEU HD22 H  -0.174  15.985  -1.485 1.00 . . A 350 LEU HD22 1 1 
       A 10  25794 1 1 32 LEU HD23 H   1.179  15.982  -2.617 1.00 . . A 350 LEU HD23 1 1 
       A 10  25795 1 1 32 LEU HG   H   1.271  16.340   0.205 1.00 . . A 350 LEU HG   1 1 
       A 10  25796 1 1 32 LEU N    N   3.886  13.378   1.453 1.00 . . A 350 LEU N    1 1 
       A 10  25797 1 1 32 LEU O    O   2.140  16.017   2.929 1.00 . . A 350 LEU O    1 1 
       A 10  25798 1 1 33 LYS C    C   1.665  14.607   5.372 1.00 . . A 351 LYS C    1 1 
       A 10  25799 1 1 33 LYS CA   C   0.779  14.094   4.237 1.00 . . A 351 LYS CA   1 1 
       A 10  25800 1 1 33 LYS CB   C   0.138  12.765   4.643 1.00 . . A 351 LYS CB   1 1 
       A 10  25801 1 1 33 LYS CD   C  -1.699  11.706   5.967 1.00 . . A 351 LYS CD   1 1 
       A 10  25802 1 1 33 LYS CE   C  -2.444  11.195   4.732 1.00 . . A 351 LYS CE   1 1 
       A 10  25803 1 1 33 LYS CG   C  -0.999  13.025   5.632 1.00 . . A 351 LYS CG   1 1 
       A 10  25804 1 1 33 LYS H    H   1.707  12.992   2.639 1.00 . . A 351 LYS H    1 1 
       A 10  25805 1 1 33 LYS HA   H   0.008  14.817   4.026 1.00 . . A 351 LYS HA   1 1 
       A 10  25806 1 1 33 LYS HB2  H  -0.254  12.271   3.765 1.00 . . A 351 LYS HB2  1 1 
       A 10  25807 1 1 33 LYS HB3  H   0.881  12.133   5.109 1.00 . . A 351 LYS HB3  1 1 
       A 10  25808 1 1 33 LYS HD2  H  -0.962  10.975   6.272 1.00 . . A 351 LYS HD2  1 1 
       A 10  25809 1 1 33 LYS HD3  H  -2.402  11.864   6.770 1.00 . . A 351 LYS HD3  1 1 
       A 10  25810 1 1 33 LYS HE2  H  -3.015  12.001   4.298 1.00 . . A 351 LYS HE2  1 1 
       A 10  25811 1 1 33 LYS HE3  H  -1.732  10.827   4.009 1.00 . . A 351 LYS HE3  1 1 
       A 10  25812 1 1 33 LYS HG2  H  -0.597  13.459   6.537 1.00 . . A 351 LYS HG2  1 1 
       A 10  25813 1 1 33 LYS HG3  H  -1.711  13.705   5.191 1.00 . . A 351 LYS HG3  1 1 
       A 10  25814 1 1 33 LYS HZ1  H  -2.909   9.505   5.857 1.00 . . A 351 LYS HZ1  1 1 
       A 10  25815 1 1 33 LYS HZ2  H  -4.244  10.493   5.509 1.00 . . A 351 LYS HZ2  1 1 
       A 10  25816 1 1 33 LYS HZ3  H  -3.581   9.505   4.297 1.00 . . A 351 LYS HZ3  1 1 
       A 10  25817 1 1 33 LYS N    N   1.615  13.886   3.022 1.00 . . A 351 LYS N    1 1 
       A 10  25818 1 1 33 LYS NZ   N  -3.364  10.090   5.128 1.00 . . A 351 LYS NZ   1 1 
       A 10  25819 1 1 33 LYS O    O   1.334  15.557   6.055 1.00 . . A 351 LYS O    1 1 
       A 10  25820 1 1 34 ASP C    C   4.077  15.894   6.453 1.00 . . A 352 ASP C    1 1 
       A 10  25821 1 1 34 ASP CA   C   3.715  14.420   6.650 1.00 . . A 352 ASP CA   1 1 
       A 10  25822 1 1 34 ASP CB   C   4.983  13.570   6.591 1.00 . . A 352 ASP CB   1 1 
       A 10  25823 1 1 34 ASP CG   C   4.769  12.275   7.378 1.00 . . A 352 ASP CG   1 1 
       A 10  25824 1 1 34 ASP H    H   3.031  13.226   5.003 1.00 . . A 352 ASP H    1 1 
       A 10  25825 1 1 34 ASP HA   H   3.237  14.291   7.609 1.00 . . A 352 ASP HA   1 1 
       A 10  25826 1 1 34 ASP HB2  H   5.210  13.334   5.562 1.00 . . A 352 ASP HB2  1 1 
       A 10  25827 1 1 34 ASP HB3  H   5.803  14.120   7.023 1.00 . . A 352 ASP HB3  1 1 
       A 10  25828 1 1 34 ASP N    N   2.790  13.983   5.570 1.00 . . A 352 ASP N    1 1 
       A 10  25829 1 1 34 ASP O    O   4.282  16.626   7.401 1.00 . . A 352 ASP O    1 1 
       A 10  25830 1 1 34 ASP OD1  O   4.148  12.336   8.425 1.00 . . A 352 ASP OD1  1 1 
       A 10  25831 1 1 34 ASP OD2  O   5.229  11.244   6.916 1.00 . . A 352 ASP OD2  1 1 
       A 10  25832 1 1 35 ALA C    C   3.391  18.665   5.464 1.00 . . A 353 ALA C    1 1 
       A 10  25833 1 1 35 ALA CA   C   4.517  17.758   4.970 1.00 . . A 353 ALA CA   1 1 
       A 10  25834 1 1 35 ALA CB   C   4.720  17.968   3.468 1.00 . . A 353 ALA CB   1 1 
       A 10  25835 1 1 35 ALA H    H   3.998  15.726   4.477 1.00 . . A 353 ALA H    1 1 
       A 10  25836 1 1 35 ALA HA   H   5.429  18.001   5.494 1.00 . . A 353 ALA HA   1 1 
       A 10  25837 1 1 35 ALA HB1  H   5.219  17.108   3.048 1.00 . . A 353 ALA HB1  1 1 
       A 10  25838 1 1 35 ALA HB2  H   3.761  18.099   2.990 1.00 . . A 353 ALA HB2  1 1 
       A 10  25839 1 1 35 ALA HB3  H   5.326  18.848   3.307 1.00 . . A 353 ALA HB3  1 1 
       A 10  25840 1 1 35 ALA N    N   4.163  16.333   5.228 1.00 . . A 353 ALA N    1 1 
       A 10  25841 1 1 35 ALA O    O   3.622  19.651   6.134 1.00 . . A 353 ALA O    1 1 
       A 10  25842 1 1 36 GLN C    C   0.659  18.828   7.029 1.00 . . A 354 GLN C    1 1 
       A 10  25843 1 1 36 GLN CA   C   1.028  19.184   5.586 1.00 . . A 354 GLN CA   1 1 
       A 10  25844 1 1 36 GLN CB   C  -0.176  18.937   4.676 1.00 . . A 354 GLN CB   1 1 
       A 10  25845 1 1 36 GLN CD   C  -0.990  19.492   2.378 1.00 . . A 354 GLN CD   1 1 
       A 10  25846 1 1 36 GLN CG   C  -0.233  20.021   3.599 1.00 . . A 354 GLN CG   1 1 
       A 10  25847 1 1 36 GLN H    H   2.008  17.541   4.595 1.00 . . A 354 GLN H    1 1 
       A 10  25848 1 1 36 GLN HA   H   1.310  20.225   5.535 1.00 . . A 354 GLN HA   1 1 
       A 10  25849 1 1 36 GLN HB2  H  -0.079  17.968   4.207 1.00 . . A 354 GLN HB2  1 1 
       A 10  25850 1 1 36 GLN HB3  H  -1.081  18.965   5.262 1.00 . . A 354 GLN HB3  1 1 
       A 10  25851 1 1 36 GLN HE21 H   0.437  18.202   1.879 1.00 . . A 354 GLN HE21 1 1 
       A 10  25852 1 1 36 GLN HE22 H  -0.923  18.212   0.863 1.00 . . A 354 GLN HE22 1 1 
       A 10  25853 1 1 36 GLN HG2  H  -0.744  20.890   3.991 1.00 . . A 354 GLN HG2  1 1 
       A 10  25854 1 1 36 GLN HG3  H   0.769  20.295   3.307 1.00 . . A 354 GLN HG3  1 1 
       A 10  25855 1 1 36 GLN N    N   2.172  18.340   5.137 1.00 . . A 354 GLN N    1 1 
       A 10  25856 1 1 36 GLN NE2  N  -0.446  18.558   1.646 1.00 . . A 354 GLN NE2  1 1 
       A 10  25857 1 1 36 GLN O    O  -0.199  19.447   7.628 1.00 . . A 354 GLN O    1 1 
       A 10  25858 1 1 36 GLN OE1  O  -2.083  19.932   2.089 1.00 . . A 354 GLN OE1  1 1 
       A 10  25859 1 1 37 ALA C    C   1.499  18.508   9.966 1.00 . . A 355 ALA C    1 1 
       A 10  25860 1 1 37 ALA CA   C   0.968  17.448   8.996 1.00 . . A 355 ALA CA   1 1 
       A 10  25861 1 1 37 ALA CB   C   1.618  16.099   9.312 1.00 . . A 355 ALA CB   1 1 
       A 10  25862 1 1 37 ALA H    H   1.981  17.346   7.097 1.00 . . A 355 ALA H    1 1 
       A 10  25863 1 1 37 ALA HA   H  -0.104  17.363   9.105 1.00 . . A 355 ALA HA   1 1 
       A 10  25864 1 1 37 ALA HB1  H   1.250  15.352   8.626 1.00 . . A 355 ALA HB1  1 1 
       A 10  25865 1 1 37 ALA HB2  H   2.690  16.184   9.210 1.00 . . A 355 ALA HB2  1 1 
       A 10  25866 1 1 37 ALA HB3  H   1.375  15.811  10.324 1.00 . . A 355 ALA HB3  1 1 
       A 10  25867 1 1 37 ALA N    N   1.294  17.837   7.594 1.00 . . A 355 ALA N    1 1 
       A 10  25868 1 1 37 ALA O    O   1.230  18.464  11.150 1.00 . . A 355 ALA O    1 1 
       A 10  25869 1 1 38 GLY C    C   1.760  21.632  10.548 1.00 . . A 356 GLY C    1 1 
       A 10  25870 1 1 38 GLY CA   C   2.789  20.513  10.386 1.00 . . A 356 GLY CA   1 1 
       A 10  25871 1 1 38 GLY H    H   2.457  19.479   8.523 1.00 . . A 356 GLY H    1 1 
       A 10  25872 1 1 38 GLY HA2  H   3.006  20.079  11.352 1.00 . . A 356 GLY HA2  1 1 
       A 10  25873 1 1 38 GLY HA3  H   3.696  20.920   9.963 1.00 . . A 356 GLY HA3  1 1 
       A 10  25874 1 1 38 GLY N    N   2.248  19.459   9.480 1.00 . . A 356 GLY N    1 1 
       A 10  25875 1 1 38 GLY O    O   1.879  22.477  11.413 1.00 . . A 356 GLY O    1 1 
       A 10  25876 1 1 39 LYS C    C  -1.380  22.271  10.806 1.00 . . A 357 LYS C    1 1 
       A 10  25877 1 1 39 LYS CA   C  -0.286  22.717   9.832 1.00 . . A 357 LYS CA   1 1 
       A 10  25878 1 1 39 LYS CB   C  -0.901  22.973   8.456 1.00 . . A 357 LYS CB   1 1 
       A 10  25879 1 1 39 LYS CD   C  -0.312  25.164   7.409 1.00 . . A 357 LYS CD   1 1 
       A 10  25880 1 1 39 LYS CE   C   0.150  26.468   8.063 1.00 . . A 357 LYS CE   1 1 
       A 10  25881 1 1 39 LYS CG   C  -1.294  24.447   8.338 1.00 . . A 357 LYS CG   1 1 
       A 10  25882 1 1 39 LYS H    H   0.669  20.960   9.031 1.00 . . A 357 LYS H    1 1 
       A 10  25883 1 1 39 LYS HA   H   0.172  23.626  10.197 1.00 . . A 357 LYS HA   1 1 
       A 10  25884 1 1 39 LYS HB2  H  -0.180  22.729   7.688 1.00 . . A 357 LYS HB2  1 1 
       A 10  25885 1 1 39 LYS HB3  H  -1.780  22.358   8.333 1.00 . . A 357 LYS HB3  1 1 
       A 10  25886 1 1 39 LYS HD2  H   0.543  24.528   7.229 1.00 . . A 357 LYS HD2  1 1 
       A 10  25887 1 1 39 LYS HD3  H  -0.800  25.387   6.473 1.00 . . A 357 LYS HD3  1 1 
       A 10  25888 1 1 39 LYS HE2  H   0.567  27.121   7.310 1.00 . . A 357 LYS HE2  1 1 
       A 10  25889 1 1 39 LYS HE3  H  -0.692  26.953   8.533 1.00 . . A 357 LYS HE3  1 1 
       A 10  25890 1 1 39 LYS HG2  H  -2.293  24.521   7.934 1.00 . . A 357 LYS HG2  1 1 
       A 10  25891 1 1 39 LYS HG3  H  -1.264  24.907   9.314 1.00 . . A 357 LYS HG3  1 1 
       A 10  25892 1 1 39 LYS HZ1  H   1.910  25.542   8.682 1.00 . . A 357 LYS HZ1  1 1 
       A 10  25893 1 1 39 LYS HZ2  H   1.635  27.053   9.401 1.00 . . A 357 LYS HZ2  1 1 
       A 10  25894 1 1 39 LYS HZ3  H   0.741  25.700   9.905 1.00 . . A 357 LYS HZ3  1 1 
       A 10  25895 1 1 39 LYS N    N   0.749  21.650   9.723 1.00 . . A 357 LYS N    1 1 
       A 10  25896 1 1 39 LYS NZ   N   1.187  26.168   9.090 1.00 . . A 357 LYS NZ   1 1 
       A 10  25897 1 1 39 LYS O    O  -2.557  22.385  10.525 1.00 . . A 357 LYS O    1 1 
       A 10  25898 1 1 40 GLU C    C  -3.060  22.422  13.149 1.00 . . A 358 GLU C    1 1 
       A 10  25899 1 1 40 GLU CA   C  -2.027  21.306  12.930 1.00 . . A 358 GLU CA   1 1 
       A 10  25900 1 1 40 GLU CB   C  -1.343  20.976  14.259 1.00 . . A 358 GLU CB   1 1 
       A 10  25901 1 1 40 GLU CD   C  -1.515  18.922  15.673 1.00 . . A 358 GLU CD   1 1 
       A 10  25902 1 1 40 GLU CG   C  -1.056  19.475  14.323 1.00 . . A 358 GLU CG   1 1 
       A 10  25903 1 1 40 GLU H    H  -0.051  21.675  12.155 1.00 . . A 358 GLU H    1 1 
       A 10  25904 1 1 40 GLU HA   H  -2.515  20.422  12.551 1.00 . . A 358 GLU HA   1 1 
       A 10  25905 1 1 40 GLU HB2  H  -0.417  21.526  14.333 1.00 . . A 358 GLU HB2  1 1 
       A 10  25906 1 1 40 GLU HB3  H  -1.993  21.252  15.077 1.00 . . A 358 GLU HB3  1 1 
       A 10  25907 1 1 40 GLU HG2  H  -1.587  18.974  13.528 1.00 . . A 358 GLU HG2  1 1 
       A 10  25908 1 1 40 GLU HG3  H   0.004  19.307  14.210 1.00 . . A 358 GLU HG3  1 1 
       A 10  25909 1 1 40 GLU N    N  -1.004  21.761  11.947 1.00 . . A 358 GLU N    1 1 
       A 10  25910 1 1 40 GLU O    O  -2.698  23.541  13.450 1.00 . . A 358 GLU O    1 1 
       A 10  25911 1 1 40 GLU OE1  O  -2.704  18.982  15.942 1.00 . . A 358 GLU OE1  1 1 
       A 10  25912 1 1 40 GLU OE2  O  -0.671  18.450  16.416 1.00 . . A 358 GLU OE2  1 1 
       A 10  25913 1 1 41 PRO C    C  -5.424  23.597  14.603 1.00 . . A 359 PRO C    1 1 
       A 10  25914 1 1 41 PRO CA   C  -5.416  23.061  13.168 1.00 . . A 359 PRO CA   1 1 
       A 10  25915 1 1 41 PRO CB   C  -6.699  22.267  12.885 1.00 . . A 359 PRO CB   1 1 
       A 10  25916 1 1 41 PRO CD   C  -4.758  20.727  12.622 1.00 . . A 359 PRO CD   1 1 
       A 10  25917 1 1 41 PRO CG   C  -6.288  20.811  12.545 1.00 . . A 359 PRO CG   1 1 
       A 10  25918 1 1 41 PRO HA   H  -5.322  23.871  12.463 1.00 . . A 359 PRO HA   1 1 
       A 10  25919 1 1 41 PRO HB2  H  -7.335  22.274  13.760 1.00 . . A 359 PRO HB2  1 1 
       A 10  25920 1 1 41 PRO HB3  H  -7.222  22.700  12.046 1.00 . . A 359 PRO HB3  1 1 
       A 10  25921 1 1 41 PRO HD2  H  -4.458  20.016  13.379 1.00 . . A 359 PRO HD2  1 1 
       A 10  25922 1 1 41 PRO HD3  H  -4.347  20.453  11.661 1.00 . . A 359 PRO HD3  1 1 
       A 10  25923 1 1 41 PRO HG2  H  -6.731  20.130  13.257 1.00 . . A 359 PRO HG2  1 1 
       A 10  25924 1 1 41 PRO HG3  H  -6.616  20.562  11.546 1.00 . . A 359 PRO HG3  1 1 
       A 10  25925 1 1 41 PRO N    N  -4.322  22.088  12.990 1.00 . . A 359 PRO N    1 1 
       A 10  25926 1 1 41 PRO O    O  -5.105  22.894  15.541 1.00 . . A 359 PRO O    1 1 
       A 10  25927 1 1 42 GLY C    C  -6.193  26.901  16.071 1.00 . . A 360 GLY C    1 1 
       A 10  25928 1 1 42 GLY CA   C  -5.820  25.420  16.151 1.00 . . A 360 GLY CA   1 1 
       A 10  25929 1 1 42 GLY H    H  -6.045  25.388  14.009 1.00 . . A 360 GLY H    1 1 
       A 10  25930 1 1 42 GLY HA2  H  -6.551  24.893  16.747 1.00 . . A 360 GLY HA2  1 1 
       A 10  25931 1 1 42 GLY HA3  H  -4.846  25.321  16.606 1.00 . . A 360 GLY HA3  1 1 
       A 10  25932 1 1 42 GLY N    N  -5.789  24.838  14.779 1.00 . . A 360 GLY N    1 1 
       A 10  25933 1 1 42 GLY O    O  -6.317  27.518  17.116 1.00 . . A 360 GLY O    1 1 
       A 10  25934 1 1 42 GLY OXT  O  -6.352  27.393  14.966 1.00 . . A 360 GLY OXT  1 1 
       B 10  25935 2 1  1 LYS C    C -12.415  21.402  -9.190 1.00 . . B 319 LYS C    1 1 
       B 10  25936 2 1  1 LYS CA   C -10.949  21.602  -9.580 1.00 . . B 319 LYS CA   1 1 
       B 10  25937 2 1  1 LYS CB   C -10.504  23.013  -9.194 1.00 . . B 319 LYS CB   1 1 
       B 10  25938 2 1  1 LYS CD   C  -8.892  24.342  -7.819 1.00 . . B 319 LYS CD   1 1 
       B 10  25939 2 1  1 LYS CE   C  -7.905  24.264  -6.653 1.00 . . B 319 LYS CE   1 1 
       B 10  25940 2 1  1 LYS CG   C  -9.340  22.929  -8.204 1.00 . . B 319 LYS CG   1 1 
       B 10  25941 2 1  1 LYS H1   H -11.603  20.877 -11.420 1.00 . . B 319 LYS H1   1 1 
       B 10  25942 2 1  1 LYS H2   H -10.757  22.348 -11.514 1.00 . . B 319 LYS H2   1 1 
       B 10  25943 2 1  1 LYS H3   H  -9.916  20.896 -11.245 1.00 . . B 319 LYS H3   1 1 
       B 10  25944 2 1  1 LYS HA   H -10.337  20.878  -9.061 1.00 . . B 319 LYS HA   1 1 
       B 10  25945 2 1  1 LYS HB2  H -10.186  23.545 -10.080 1.00 . . B 319 LYS HB2  1 1 
       B 10  25946 2 1  1 LYS HB3  H -11.328  23.538  -8.734 1.00 . . B 319 LYS HB3  1 1 
       B 10  25947 2 1  1 LYS HD2  H  -8.416  24.813  -8.666 1.00 . . B 319 LYS HD2  1 1 
       B 10  25948 2 1  1 LYS HD3  H  -9.752  24.923  -7.519 1.00 . . B 319 LYS HD3  1 1 
       B 10  25949 2 1  1 LYS HE2  H  -8.410  23.891  -5.775 1.00 . . B 319 LYS HE2  1 1 
       B 10  25950 2 1  1 LYS HE3  H  -7.095  23.598  -6.912 1.00 . . B 319 LYS HE3  1 1 
       B 10  25951 2 1  1 LYS HG2  H  -9.659  22.399  -7.319 1.00 . . B 319 LYS HG2  1 1 
       B 10  25952 2 1  1 LYS HG3  H  -8.515  22.406  -8.661 1.00 . . B 319 LYS HG3  1 1 
       B 10  25953 2 1  1 LYS HZ1  H  -7.947  26.337  -6.846 1.00 . . B 319 LYS HZ1  1 1 
       B 10  25954 2 1  1 LYS HZ2  H  -7.366  25.794  -5.347 1.00 . . B 319 LYS HZ2  1 1 
       B 10  25955 2 1  1 LYS HZ3  H  -6.383  25.684  -6.729 1.00 . . B 319 LYS HZ3  1 1 
       B 10  25956 2 1  1 LYS N    N -10.794  21.416 -11.050 1.00 . . B 319 LYS N    1 1 
       B 10  25957 2 1  1 LYS NZ   N  -7.359  25.622  -6.373 1.00 . . B 319 LYS NZ   1 1 
       B 10  25958 2 1  1 LYS O    O -13.312  21.912  -9.831 1.00 . . B 319 LYS O    1 1 
       B 10  25959 2 1  2 LYS C    C -14.845  19.724  -8.827 1.00 . . B 320 LYS C    1 1 
       B 10  25960 2 1  2 LYS CA   C -14.072  20.430  -7.709 1.00 . . B 320 LYS CA   1 1 
       B 10  25961 2 1  2 LYS CB   C -14.737  21.772  -7.389 1.00 . . B 320 LYS CB   1 1 
       B 10  25962 2 1  2 LYS CD   C -14.044  23.556  -5.779 1.00 . . B 320 LYS CD   1 1 
       B 10  25963 2 1  2 LYS CE   C -13.787  23.878  -4.306 1.00 . . B 320 LYS CE   1 1 
       B 10  25964 2 1  2 LYS CG   C -14.519  22.108  -5.912 1.00 . . B 320 LYS CG   1 1 
       B 10  25965 2 1  2 LYS H    H -11.925  20.262  -7.641 1.00 . . B 320 LYS H    1 1 
       B 10  25966 2 1  2 LYS HA   H -14.075  19.809  -6.826 1.00 . . B 320 LYS HA   1 1 
       B 10  25967 2 1  2 LYS HB2  H -14.300  22.546  -8.004 1.00 . . B 320 LYS HB2  1 1 
       B 10  25968 2 1  2 LYS HB3  H -15.795  21.706  -7.589 1.00 . . B 320 LYS HB3  1 1 
       B 10  25969 2 1  2 LYS HD2  H -13.131  23.688  -6.342 1.00 . . B 320 LYS HD2  1 1 
       B 10  25970 2 1  2 LYS HD3  H -14.802  24.221  -6.164 1.00 . . B 320 LYS HD3  1 1 
       B 10  25971 2 1  2 LYS HE2  H -13.669  24.945  -4.185 1.00 . . B 320 LYS HE2  1 1 
       B 10  25972 2 1  2 LYS HE3  H -14.621  23.538  -3.713 1.00 . . B 320 LYS HE3  1 1 
       B 10  25973 2 1  2 LYS HG2  H -15.447  21.982  -5.374 1.00 . . B 320 LYS HG2  1 1 
       B 10  25974 2 1  2 LYS HG3  H -13.772  21.446  -5.498 1.00 . . B 320 LYS HG3  1 1 
       B 10  25975 2 1  2 LYS HZ1  H -12.268  22.474  -4.559 1.00 . . B 320 LYS HZ1  1 1 
       B 10  25976 2 1  2 LYS HZ2  H -11.779  23.887  -3.754 1.00 . . B 320 LYS HZ2  1 1 
       B 10  25977 2 1  2 LYS HZ3  H -12.715  22.724  -2.942 1.00 . . B 320 LYS HZ3  1 1 
       B 10  25978 2 1  2 LYS N    N -12.665  20.663  -8.143 1.00 . . B 320 LYS N    1 1 
       B 10  25979 2 1  2 LYS NZ   N -12.543  23.188  -3.856 1.00 . . B 320 LYS NZ   1 1 
       B 10  25980 2 1  2 LYS O    O -14.896  18.512  -8.887 1.00 . . B 320 LYS O    1 1 
       B 10  25981 2 1  3 LYS C    C -17.423  19.083 -10.246 1.00 . . B 321 LYS C    1 1 
       B 10  25982 2 1  3 LYS CA   C -16.219  19.841 -10.823 1.00 . . B 321 LYS CA   1 1 
       B 10  25983 2 1  3 LYS CB   C -15.318  18.860 -11.578 1.00 . . B 321 LYS CB   1 1 
       B 10  25984 2 1  3 LYS CD   C -13.298  19.075 -13.035 1.00 . . B 321 LYS CD   1 1 
       B 10  25985 2 1  3 LYS CE   C -11.796  18.828 -12.878 1.00 . . B 321 LYS CE   1 1 
       B 10  25986 2 1  3 LYS CG   C -13.902  19.432 -11.674 1.00 . . B 321 LYS CG   1 1 
       B 10  25987 2 1  3 LYS H    H -15.396  21.447  -9.644 1.00 . . B 321 LYS H    1 1 
       B 10  25988 2 1  3 LYS HA   H -16.562  20.609 -11.499 1.00 . . B 321 LYS HA   1 1 
       B 10  25989 2 1  3 LYS HB2  H -15.291  17.918 -11.050 1.00 . . B 321 LYS HB2  1 1 
       B 10  25990 2 1  3 LYS HB3  H -15.709  18.705 -12.573 1.00 . . B 321 LYS HB3  1 1 
       B 10  25991 2 1  3 LYS HD2  H -13.772  18.182 -13.415 1.00 . . B 321 LYS HD2  1 1 
       B 10  25992 2 1  3 LYS HD3  H -13.457  19.889 -13.725 1.00 . . B 321 LYS HD3  1 1 
       B 10  25993 2 1  3 LYS HE2  H -11.249  19.667 -13.284 1.00 . . B 321 LYS HE2  1 1 
       B 10  25994 2 1  3 LYS HE3  H -11.558  18.716 -11.831 1.00 . . B 321 LYS HE3  1 1 
       B 10  25995 2 1  3 LYS HG2  H -13.940  20.507 -11.567 1.00 . . B 321 LYS HG2  1 1 
       B 10  25996 2 1  3 LYS HG3  H -13.289  19.013 -10.890 1.00 . . B 321 LYS HG3  1 1 
       B 10  25997 2 1  3 LYS HZ1  H -11.710  17.667 -14.604 1.00 . . B 321 LYS HZ1  1 1 
       B 10  25998 2 1  3 LYS HZ2  H -10.387  17.455 -13.559 1.00 . . B 321 LYS HZ2  1 1 
       B 10  25999 2 1  3 LYS HZ3  H -11.893  16.769 -13.177 1.00 . . B 321 LYS HZ3  1 1 
       B 10  26000 2 1  3 LYS N    N -15.448  20.472  -9.712 1.00 . . B 321 LYS N    1 1 
       B 10  26001 2 1  3 LYS NZ   N -11.418  17.586 -13.610 1.00 . . B 321 LYS NZ   1 1 
       B 10  26002 2 1  3 LYS O    O -17.315  18.460  -9.209 1.00 . . B 321 LYS O    1 1 
       B 10  26003 2 1  4 PRO C    C -19.575  16.960 -10.489 1.00 . . B 322 PRO C    1 1 
       B 10  26004 2 1  4 PRO CA   C -19.774  18.480 -10.499 1.00 . . B 322 PRO CA   1 1 
       B 10  26005 2 1  4 PRO CB   C -20.832  18.881 -11.538 1.00 . . B 322 PRO CB   1 1 
       B 10  26006 2 1  4 PRO CD   C -18.661  19.919 -12.193 1.00 . . B 322 PRO CD   1 1 
       B 10  26007 2 1  4 PRO CG   C -20.131  19.752 -12.611 1.00 . . B 322 PRO CG   1 1 
       B 10  26008 2 1  4 PRO HA   H -20.071  18.826  -9.523 1.00 . . B 322 PRO HA   1 1 
       B 10  26009 2 1  4 PRO HB2  H -21.253  17.997 -11.996 1.00 . . B 322 PRO HB2  1 1 
       B 10  26010 2 1  4 PRO HB3  H -21.613  19.455 -11.063 1.00 . . B 322 PRO HB3  1 1 
       B 10  26011 2 1  4 PRO HD2  H -18.007  19.509 -12.950 1.00 . . B 322 PRO HD2  1 1 
       B 10  26012 2 1  4 PRO HD3  H -18.434  20.960 -12.021 1.00 . . B 322 PRO HD3  1 1 
       B 10  26013 2 1  4 PRO HG2  H -20.187  19.262 -13.573 1.00 . . B 322 PRO HG2  1 1 
       B 10  26014 2 1  4 PRO HG3  H -20.605  20.721 -12.663 1.00 . . B 322 PRO HG3  1 1 
       B 10  26015 2 1  4 PRO N    N -18.539  19.157 -10.935 1.00 . . B 322 PRO N    1 1 
       B 10  26016 2 1  4 PRO O    O -19.316  16.367  -9.460 1.00 . . B 322 PRO O    1 1 
       B 10  26017 2 1  5 LEU C    C -18.018  14.517 -11.732 1.00 . . B 323 LEU C    1 1 
       B 10  26018 2 1  5 LEU CA   C -19.511  14.847 -11.670 1.00 . . B 323 LEU CA   1 1 
       B 10  26019 2 1  5 LEU CB   C -20.207  14.279 -12.907 1.00 . . B 323 LEU CB   1 1 
       B 10  26020 2 1  5 LEU CD1  C -22.364  14.177 -14.163 1.00 . . B 323 LEU CD1  1 1 
       B 10  26021 2 1  5 LEU CD2  C -22.347  13.882 -11.682 1.00 . . B 323 LEU CD2  1 1 
       B 10  26022 2 1  5 LEU CG   C -21.698  14.617 -12.858 1.00 . . B 323 LEU CG   1 1 
       B 10  26023 2 1  5 LEU H    H -19.901  16.820 -12.443 1.00 . . B 323 LEU H    1 1 
       B 10  26024 2 1  5 LEU HA   H -19.939  14.404 -10.782 1.00 . . B 323 LEU HA   1 1 
       B 10  26025 2 1  5 LEU HB2  H -19.768  14.710 -13.795 1.00 . . B 323 LEU HB2  1 1 
       B 10  26026 2 1  5 LEU HB3  H -20.082  13.208 -12.926 1.00 . . B 323 LEU HB3  1 1 
       B 10  26027 2 1  5 LEU HD11 H -21.983  13.208 -14.452 1.00 . . B 323 LEU HD11 1 1 
       B 10  26028 2 1  5 LEU HD12 H -23.433  14.112 -14.016 1.00 . . B 323 LEU HD12 1 1 
       B 10  26029 2 1  5 LEU HD13 H -22.150  14.896 -14.938 1.00 . . B 323 LEU HD13 1 1 
       B 10  26030 2 1  5 LEU HD21 H -21.587  13.371 -11.112 1.00 . . B 323 LEU HD21 1 1 
       B 10  26031 2 1  5 LEU HD22 H -22.852  14.597 -11.048 1.00 . . B 323 LEU HD22 1 1 
       B 10  26032 2 1  5 LEU HD23 H -23.062  13.165 -12.056 1.00 . . B 323 LEU HD23 1 1 
       B 10  26033 2 1  5 LEU HG   H -21.822  15.682 -12.733 1.00 . . B 323 LEU HG   1 1 
       B 10  26034 2 1  5 LEU N    N -19.694  16.325 -11.623 1.00 . . B 323 LEU N    1 1 
       B 10  26035 2 1  5 LEU O    O -17.383  14.664 -12.757 1.00 . . B 323 LEU O    1 1 
       B 10  26036 2 1  6 ASP C    C -15.818  12.323 -11.220 1.00 . . B 324 ASP C    1 1 
       B 10  26037 2 1  6 ASP CA   C -16.009  13.727 -10.640 1.00 . . B 324 ASP CA   1 1 
       B 10  26038 2 1  6 ASP CB   C -15.480  13.762  -9.204 1.00 . . B 324 ASP CB   1 1 
       B 10  26039 2 1  6 ASP CG   C -15.917  15.065  -8.532 1.00 . . B 324 ASP CG   1 1 
       B 10  26040 2 1  6 ASP H    H -17.991  13.956  -9.833 1.00 . . B 324 ASP H    1 1 
       B 10  26041 2 1  6 ASP HA   H -15.467  14.441 -11.242 1.00 . . B 324 ASP HA   1 1 
       B 10  26042 2 1  6 ASP HB2  H -15.874  12.921  -8.655 1.00 . . B 324 ASP HB2  1 1 
       B 10  26043 2 1  6 ASP HB3  H -14.401  13.711  -9.217 1.00 . . B 324 ASP HB3  1 1 
       B 10  26044 2 1  6 ASP N    N -17.458  14.070 -10.644 1.00 . . B 324 ASP N    1 1 
       B 10  26045 2 1  6 ASP O    O -16.668  11.809 -11.917 1.00 . . B 324 ASP O    1 1 
       B 10  26046 2 1  6 ASP OD1  O -15.531  16.116  -9.015 1.00 . . B 324 ASP OD1  1 1 
       B 10  26047 2 1  6 ASP OD2  O -16.630  14.989  -7.546 1.00 . . B 324 ASP OD2  1 1 
       B 10  26048 2 1  7 GLY C    C -15.427   9.345 -10.798 1.00 . . B 325 GLY C    1 1 
       B 10  26049 2 1  7 GLY CA   C -14.464  10.329 -11.468 1.00 . . B 325 GLY CA   1 1 
       B 10  26050 2 1  7 GLY H    H -14.033  12.132 -10.368 1.00 . . B 325 GLY H    1 1 
       B 10  26051 2 1  7 GLY HA2  H -14.627  10.325 -12.536 1.00 . . B 325 GLY HA2  1 1 
       B 10  26052 2 1  7 GLY HA3  H -13.449  10.034 -11.256 1.00 . . B 325 GLY HA3  1 1 
       B 10  26053 2 1  7 GLY N    N -14.706  11.700 -10.934 1.00 . . B 325 GLY N    1 1 
       B 10  26054 2 1  7 GLY O    O -15.944   9.600  -9.729 1.00 . . B 325 GLY O    1 1 
       B 10  26055 2 1  8 GLU C    C -16.085   6.815  -9.438 1.00 . . B 326 GLU C    1 1 
       B 10  26056 2 1  8 GLU CA   C -16.604   7.229 -10.817 1.00 . . B 326 GLU CA   1 1 
       B 10  26057 2 1  8 GLU CB   C -16.688   5.998 -11.722 1.00 . . B 326 GLU CB   1 1 
       B 10  26058 2 1  8 GLU CD   C -18.252   4.970 -13.378 1.00 . . B 326 GLU CD   1 1 
       B 10  26059 2 1  8 GLU CG   C -17.642   6.284 -12.884 1.00 . . B 326 GLU CG   1 1 
       B 10  26060 2 1  8 GLU H    H -15.247   8.038 -12.282 1.00 . . B 326 GLU H    1 1 
       B 10  26061 2 1  8 GLU HA   H -17.585   7.669 -10.716 1.00 . . B 326 GLU HA   1 1 
       B 10  26062 2 1  8 GLU HB2  H -15.706   5.767 -12.108 1.00 . . B 326 GLU HB2  1 1 
       B 10  26063 2 1  8 GLU HB3  H -17.058   5.158 -11.153 1.00 . . B 326 GLU HB3  1 1 
       B 10  26064 2 1  8 GLU HG2  H -18.429   6.945 -12.550 1.00 . . B 326 GLU HG2  1 1 
       B 10  26065 2 1  8 GLU HG3  H -17.097   6.750 -13.690 1.00 . . B 326 GLU HG3  1 1 
       B 10  26066 2 1  8 GLU N    N -15.673   8.225 -11.420 1.00 . . B 326 GLU N    1 1 
       B 10  26067 2 1  8 GLU O    O -14.908   6.584  -9.250 1.00 . . B 326 GLU O    1 1 
       B 10  26068 2 1  8 GLU OE1  O -17.617   4.311 -14.184 1.00 . . B 326 GLU OE1  1 1 
       B 10  26069 2 1  8 GLU OE2  O -19.344   4.647 -12.941 1.00 . . B 326 GLU OE2  1 1 
       B 10  26070 2 1  9 TYR C    C -16.668   4.806  -6.938 1.00 . . B 327 TYR C    1 1 
       B 10  26071 2 1  9 TYR CA   C -16.514   6.319  -7.106 1.00 . . B 327 TYR CA   1 1 
       B 10  26072 2 1  9 TYR CB   C -17.372   7.038  -6.062 1.00 . . B 327 TYR CB   1 1 
       B 10  26073 2 1  9 TYR CD1  C -17.844   9.215  -7.246 1.00 . . B 327 TYR CD1  1 1 
       B 10  26074 2 1  9 TYR CD2  C -16.380   9.232  -5.306 1.00 . . B 327 TYR CD2  1 1 
       B 10  26075 2 1  9 TYR CE1  C -17.679  10.602  -7.383 1.00 . . B 327 TYR CE1  1 1 
       B 10  26076 2 1  9 TYR CE2  C -16.215  10.619  -5.443 1.00 . . B 327 TYR CE2  1 1 
       B 10  26077 2 1  9 TYR CG   C -17.194   8.531  -6.207 1.00 . . B 327 TYR CG   1 1 
       B 10  26078 2 1  9 TYR CZ   C -16.865  11.304  -6.481 1.00 . . B 327 TYR CZ   1 1 
       B 10  26079 2 1  9 TYR H    H -17.902   6.908  -8.643 1.00 . . B 327 TYR H    1 1 
       B 10  26080 2 1  9 TYR HA   H -15.478   6.592  -6.969 1.00 . . B 327 TYR HA   1 1 
       B 10  26081 2 1  9 TYR HB2  H -18.411   6.781  -6.211 1.00 . . B 327 TYR HB2  1 1 
       B 10  26082 2 1  9 TYR HB3  H -17.065   6.735  -5.071 1.00 . . B 327 TYR HB3  1 1 
       B 10  26083 2 1  9 TYR HD1  H -18.472   8.675  -7.940 1.00 . . B 327 TYR HD1  1 1 
       B 10  26084 2 1  9 TYR HD2  H -15.880   8.705  -4.507 1.00 . . B 327 TYR HD2  1 1 
       B 10  26085 2 1  9 TYR HE1  H -18.180  11.130  -8.182 1.00 . . B 327 TYR HE1  1 1 
       B 10  26086 2 1  9 TYR HE2  H -15.588  11.159  -4.749 1.00 . . B 327 TYR HE2  1 1 
       B 10  26087 2 1  9 TYR HH   H -17.314  13.100  -6.015 1.00 . . B 327 TYR HH   1 1 
       B 10  26088 2 1  9 TYR N    N -16.957   6.717  -8.470 1.00 . . B 327 TYR N    1 1 
       B 10  26089 2 1  9 TYR O    O -17.457   4.174  -7.612 1.00 . . B 327 TYR O    1 1 
       B 10  26090 2 1  9 TYR OH   O -16.702  12.668  -6.615 1.00 . . B 327 TYR OH   1 1 
       B 10  26091 2 1 10 PHE C    C -15.954   2.437  -4.339 1.00 . . B 328 PHE C    1 1 
       B 10  26092 2 1 10 PHE CA   C -16.021   2.746  -5.838 1.00 . . B 328 PHE CA   1 1 
       B 10  26093 2 1 10 PHE CB   C -14.865   2.048  -6.559 1.00 . . B 328 PHE CB   1 1 
       B 10  26094 2 1 10 PHE CD1  C -16.021   1.376  -8.698 1.00 . . B 328 PHE CD1  1 1 
       B 10  26095 2 1 10 PHE CD2  C -14.289   3.079  -8.790 1.00 . . B 328 PHE CD2  1 1 
       B 10  26096 2 1 10 PHE CE1  C -16.207   1.491 -10.085 1.00 . . B 328 PHE CE1  1 1 
       B 10  26097 2 1 10 PHE CE2  C -14.476   3.195 -10.176 1.00 . . B 328 PHE CE2  1 1 
       B 10  26098 2 1 10 PHE CG   C -15.062   2.169  -8.051 1.00 . . B 328 PHE CG   1 1 
       B 10  26099 2 1 10 PHE CZ   C -15.434   2.400 -10.824 1.00 . . B 328 PHE CZ   1 1 
       B 10  26100 2 1 10 PHE H    H -15.286   4.746  -5.513 1.00 . . B 328 PHE H    1 1 
       B 10  26101 2 1 10 PHE HA   H -16.960   2.392  -6.236 1.00 . . B 328 PHE HA   1 1 
       B 10  26102 2 1 10 PHE HB2  H -13.931   2.513  -6.278 1.00 . . B 328 PHE HB2  1 1 
       B 10  26103 2 1 10 PHE HB3  H -14.846   1.004  -6.283 1.00 . . B 328 PHE HB3  1 1 
       B 10  26104 2 1 10 PHE HD1  H -16.616   0.675  -8.131 1.00 . . B 328 PHE HD1  1 1 
       B 10  26105 2 1 10 PHE HD2  H -13.551   3.691  -8.292 1.00 . . B 328 PHE HD2  1 1 
       B 10  26106 2 1 10 PHE HE1  H -16.945   0.879 -10.585 1.00 . . B 328 PHE HE1  1 1 
       B 10  26107 2 1 10 PHE HE2  H -13.882   3.895 -10.745 1.00 . . B 328 PHE HE2  1 1 
       B 10  26108 2 1 10 PHE HZ   H -15.578   2.490 -11.890 1.00 . . B 328 PHE HZ   1 1 
       B 10  26109 2 1 10 PHE N    N -15.917   4.219  -6.046 1.00 . . B 328 PHE N    1 1 
       B 10  26110 2 1 10 PHE O    O -16.016   3.323  -3.511 1.00 . . B 328 PHE O    1 1 
       B 10  26111 2 1 11 THR C    C -15.015  -0.498  -2.376 1.00 . . B 329 THR C    1 1 
       B 10  26112 2 1 11 THR CA   C -15.768   0.826  -2.540 1.00 . . B 329 THR CA   1 1 
       B 10  26113 2 1 11 THR CB   C -17.188   0.681  -1.988 1.00 . . B 329 THR CB   1 1 
       B 10  26114 2 1 11 THR CG2  C -17.860   2.054  -1.941 1.00 . . B 329 THR CG2  1 1 
       B 10  26115 2 1 11 THR H    H -15.789   0.485  -4.668 1.00 . . B 329 THR H    1 1 
       B 10  26116 2 1 11 THR HA   H -15.250   1.603  -1.999 1.00 . . B 329 THR HA   1 1 
       B 10  26117 2 1 11 THR HB   H -17.147   0.272  -0.989 1.00 . . B 329 THR HB   1 1 
       B 10  26118 2 1 11 THR HG1  H -18.821  -0.263  -2.463 1.00 . . B 329 THR HG1  1 1 
       B 10  26119 2 1 11 THR HG21 H -17.181   2.773  -1.508 1.00 . . B 329 THR HG21 1 1 
       B 10  26120 2 1 11 THR HG22 H -18.117   2.362  -2.944 1.00 . . B 329 THR HG22 1 1 
       B 10  26121 2 1 11 THR HG23 H -18.756   1.998  -1.341 1.00 . . B 329 THR HG23 1 1 
       B 10  26122 2 1 11 THR N    N -15.834   1.186  -3.985 1.00 . . B 329 THR N    1 1 
       B 10  26123 2 1 11 THR O    O -14.904  -1.278  -3.300 1.00 . . B 329 THR O    1 1 
       B 10  26124 2 1 11 THR OG1  O -17.937  -0.188  -2.827 1.00 . . B 329 THR OG1  1 1 
       B 10  26125 2 1 12 LEU C    C -13.908  -2.466   0.469 1.00 . . B 330 LEU C    1 1 
       B 10  26126 2 1 12 LEU CA   C -13.742  -2.022  -0.985 1.00 . . B 330 LEU CA   1 1 
       B 10  26127 2 1 12 LEU CB   C -12.258  -1.789  -1.280 1.00 . . B 330 LEU CB   1 1 
       B 10  26128 2 1 12 LEU CD1  C -11.505  -3.979  -2.216 1.00 . . B 330 LEU CD1  1 1 
       B 10  26129 2 1 12 LEU CD2  C -10.013  -2.697  -0.677 1.00 . . B 330 LEU CD2  1 1 
       B 10  26130 2 1 12 LEU CG   C -11.464  -3.064  -0.990 1.00 . . B 330 LEU CG   1 1 
       B 10  26131 2 1 12 LEU H    H -14.589  -0.108  -0.475 1.00 . . B 330 LEU H    1 1 
       B 10  26132 2 1 12 LEU HA   H -14.124  -2.788  -1.644 1.00 . . B 330 LEU HA   1 1 
       B 10  26133 2 1 12 LEU HB2  H -12.135  -1.518  -2.318 1.00 . . B 330 LEU HB2  1 1 
       B 10  26134 2 1 12 LEU HB3  H -11.888  -0.989  -0.654 1.00 . . B 330 LEU HB3  1 1 
       B 10  26135 2 1 12 LEU HD11 H -11.569  -3.379  -3.111 1.00 . . B 330 LEU HD11 1 1 
       B 10  26136 2 1 12 LEU HD12 H -10.607  -4.577  -2.247 1.00 . . B 330 LEU HD12 1 1 
       B 10  26137 2 1 12 LEU HD13 H -12.367  -4.627  -2.153 1.00 . . B 330 LEU HD13 1 1 
       B 10  26138 2 1 12 LEU HD21 H  -9.958  -1.659  -0.385 1.00 . . B 330 LEU HD21 1 1 
       B 10  26139 2 1 12 LEU HD22 H  -9.651  -3.316   0.131 1.00 . . B 330 LEU HD22 1 1 
       B 10  26140 2 1 12 LEU HD23 H  -9.404  -2.858  -1.554 1.00 . . B 330 LEU HD23 1 1 
       B 10  26141 2 1 12 LEU HG   H -11.900  -3.576  -0.144 1.00 . . B 330 LEU HG   1 1 
       B 10  26142 2 1 12 LEU N    N -14.492  -0.753  -1.207 1.00 . . B 330 LEU N    1 1 
       B 10  26143 2 1 12 LEU O    O -13.697  -1.704   1.390 1.00 . . B 330 LEU O    1 1 
       B 10  26144 2 1 13 GLN C    C -13.132  -4.716   2.615 1.00 . . B 331 GLN C    1 1 
       B 10  26145 2 1 13 GLN CA   C -14.466  -4.194   2.077 1.00 . . B 331 GLN CA   1 1 
       B 10  26146 2 1 13 GLN CB   C -15.500  -5.323   2.083 1.00 . . B 331 GLN CB   1 1 
       B 10  26147 2 1 13 GLN CD   C -16.688  -6.987   3.521 1.00 . . B 331 GLN CD   1 1 
       B 10  26148 2 1 13 GLN CG   C -15.527  -5.993   3.460 1.00 . . B 331 GLN CG   1 1 
       B 10  26149 2 1 13 GLN H    H -14.450  -4.298  -0.074 1.00 . . B 331 GLN H    1 1 
       B 10  26150 2 1 13 GLN HA   H -14.813  -3.386   2.702 1.00 . . B 331 GLN HA   1 1 
       B 10  26151 2 1 13 GLN HB2  H -16.477  -4.917   1.861 1.00 . . B 331 GLN HB2  1 1 
       B 10  26152 2 1 13 GLN HB3  H -15.237  -6.056   1.334 1.00 . . B 331 GLN HB3  1 1 
       B 10  26153 2 1 13 GLN HE21 H -18.080  -5.594   3.262 1.00 . . B 331 GLN HE21 1 1 
       B 10  26154 2 1 13 GLN HE22 H -18.664  -7.180   3.433 1.00 . . B 331 GLN HE22 1 1 
       B 10  26155 2 1 13 GLN HG2  H -14.596  -6.515   3.624 1.00 . . B 331 GLN HG2  1 1 
       B 10  26156 2 1 13 GLN HG3  H -15.658  -5.241   4.224 1.00 . . B 331 GLN HG3  1 1 
       B 10  26157 2 1 13 GLN N    N -14.285  -3.699   0.683 1.00 . . B 331 GLN N    1 1 
       B 10  26158 2 1 13 GLN NE2  N -17.913  -6.551   3.394 1.00 . . B 331 GLN NE2  1 1 
       B 10  26159 2 1 13 GLN O    O -12.466  -5.513   1.984 1.00 . . B 331 GLN O    1 1 
       B 10  26160 2 1 13 GLN OE1  O -16.481  -8.172   3.686 1.00 . . B 331 GLN OE1  1 1 
       B 10  26161 2 1 14 ILE C    C -11.709  -5.363   5.742 1.00 . . B 332 ILE C    1 1 
       B 10  26162 2 1 14 ILE CA   C -11.450  -4.760   4.360 1.00 . . B 332 ILE CA   1 1 
       B 10  26163 2 1 14 ILE CB   C -10.477  -3.588   4.490 1.00 . . B 332 ILE CB   1 1 
       B 10  26164 2 1 14 ILE CD1  C  -9.749  -1.487   3.349 1.00 . . B 332 ILE CD1  1 1 
       B 10  26165 2 1 14 ILE CG1  C -10.362  -2.874   3.143 1.00 . . B 332 ILE CG1  1 1 
       B 10  26166 2 1 14 ILE CG2  C  -9.102  -4.108   4.910 1.00 . . B 332 ILE CG2  1 1 
       B 10  26167 2 1 14 ILE H    H -13.290  -3.641   4.278 1.00 . . B 332 ILE H    1 1 
       B 10  26168 2 1 14 ILE HA   H -11.022  -5.511   3.713 1.00 . . B 332 ILE HA   1 1 
       B 10  26169 2 1 14 ILE HB   H -10.843  -2.897   5.235 1.00 . . B 332 ILE HB   1 1 
       B 10  26170 2 1 14 ILE HD11 H  -9.330  -1.423   4.342 1.00 . . B 332 ILE HD11 1 1 
       B 10  26171 2 1 14 ILE HD12 H  -8.969  -1.324   2.619 1.00 . . B 332 ILE HD12 1 1 
       B 10  26172 2 1 14 ILE HD13 H -10.514  -0.734   3.232 1.00 . . B 332 ILE HD13 1 1 
       B 10  26173 2 1 14 ILE HG12 H  -9.731  -3.452   2.483 1.00 . . B 332 ILE HG12 1 1 
       B 10  26174 2 1 14 ILE HG13 H -11.343  -2.770   2.705 1.00 . . B 332 ILE HG13 1 1 
       B 10  26175 2 1 14 ILE HG21 H  -9.159  -5.171   5.093 1.00 . . B 332 ILE HG21 1 1 
       B 10  26176 2 1 14 ILE HG22 H  -8.388  -3.918   4.121 1.00 . . B 332 ILE HG22 1 1 
       B 10  26177 2 1 14 ILE HG23 H  -8.784  -3.604   5.811 1.00 . . B 332 ILE HG23 1 1 
       B 10  26178 2 1 14 ILE N    N -12.737  -4.281   3.782 1.00 . . B 332 ILE N    1 1 
       B 10  26179 2 1 14 ILE O    O -12.213  -4.707   6.632 1.00 . . B 332 ILE O    1 1 
       B 10  26180 2 1 15 ARG C    C -10.579  -6.727   8.266 1.00 . . B 333 ARG C    1 1 
       B 10  26181 2 1 15 ARG CA   C -11.599  -7.254   7.251 1.00 . . B 333 ARG CA   1 1 
       B 10  26182 2 1 15 ARG CB   C -11.441  -8.771   7.114 1.00 . . B 333 ARG CB   1 1 
       B 10  26183 2 1 15 ARG CD   C -11.386 -10.642   8.768 1.00 . . B 333 ARG CD   1 1 
       B 10  26184 2 1 15 ARG CG   C -12.213  -9.468   8.237 1.00 . . B 333 ARG CG   1 1 
       B 10  26185 2 1 15 ARG CZ   C -10.143 -11.125  10.797 1.00 . . B 333 ARG CZ   1 1 
       B 10  26186 2 1 15 ARG H    H -10.967  -7.120   5.197 1.00 . . B 333 ARG H    1 1 
       B 10  26187 2 1 15 ARG HA   H -12.597  -7.026   7.596 1.00 . . B 333 ARG HA   1 1 
       B 10  26188 2 1 15 ARG HB2  H -11.833  -9.086   6.158 1.00 . . B 333 ARG HB2  1 1 
       B 10  26189 2 1 15 ARG HB3  H -10.397  -9.032   7.181 1.00 . . B 333 ARG HB3  1 1 
       B 10  26190 2 1 15 ARG HD2  H -12.041 -11.471   8.989 1.00 . . B 333 ARG HD2  1 1 
       B 10  26191 2 1 15 ARG HD3  H -10.666 -10.942   8.021 1.00 . . B 333 ARG HD3  1 1 
       B 10  26192 2 1 15 ARG HE   H -10.607  -9.276  10.239 1.00 . . B 333 ARG HE   1 1 
       B 10  26193 2 1 15 ARG HG2  H -12.397  -8.767   9.037 1.00 . . B 333 ARG HG2  1 1 
       B 10  26194 2 1 15 ARG HG3  H -13.153  -9.835   7.855 1.00 . . B 333 ARG HG3  1 1 
       B 10  26195 2 1 15 ARG HH11 H -10.694 -12.687   9.667 1.00 . . B 333 ARG HH11 1 1 
       B 10  26196 2 1 15 ARG HH12 H  -9.815 -13.076  11.107 1.00 . . B 333 ARG HH12 1 1 
       B 10  26197 2 1 15 ARG HH21 H  -9.462  -9.779  12.113 1.00 . . B 333 ARG HH21 1 1 
       B 10  26198 2 1 15 ARG HH22 H  -9.119 -11.436  12.488 1.00 . . B 333 ARG HH22 1 1 
       B 10  26199 2 1 15 ARG N    N -11.371  -6.608   5.929 1.00 . . B 333 ARG N    1 1 
       B 10  26200 2 1 15 ARG NE   N -10.675 -10.226  10.009 1.00 . . B 333 ARG NE   1 1 
       B 10  26201 2 1 15 ARG NH1  N -10.224 -12.394  10.500 1.00 . . B 333 ARG NH1  1 1 
       B 10  26202 2 1 15 ARG NH2  N  -9.526 -10.750  11.884 1.00 . . B 333 ARG NH2  1 1 
       B 10  26203 2 1 15 ARG O    O  -9.473  -6.366   7.916 1.00 . . B 333 ARG O    1 1 
       B 10  26204 2 1 16 GLY C    C -10.181  -4.690  10.760 1.00 . . B 334 GLY C    1 1 
       B 10  26205 2 1 16 GLY CA   C  -9.988  -6.194  10.555 1.00 . . B 334 GLY CA   1 1 
       B 10  26206 2 1 16 GLY H    H -11.835  -6.990   9.781 1.00 . . B 334 GLY H    1 1 
       B 10  26207 2 1 16 GLY HA2  H -10.171  -6.711  11.486 1.00 . . B 334 GLY HA2  1 1 
       B 10  26208 2 1 16 GLY HA3  H  -8.976  -6.382  10.232 1.00 . . B 334 GLY HA3  1 1 
       B 10  26209 2 1 16 GLY N    N -10.940  -6.689   9.518 1.00 . . B 334 GLY N    1 1 
       B 10  26210 2 1 16 GLY O    O -10.279  -3.931   9.817 1.00 . . B 334 GLY O    1 1 
       B 10  26211 2 1 17 ARG C    C  -9.072  -2.081  12.084 1.00 . . B 335 ARG C    1 1 
       B 10  26212 2 1 17 ARG CA   C -10.411  -2.800  12.259 1.00 . . B 335 ARG CA   1 1 
       B 10  26213 2 1 17 ARG CB   C -10.913  -2.606  13.693 1.00 . . B 335 ARG CB   1 1 
       B 10  26214 2 1 17 ARG CD   C -11.328  -0.889  15.463 1.00 . . B 335 ARG CD   1 1 
       B 10  26215 2 1 17 ARG CG   C -11.136  -1.116  13.961 1.00 . . B 335 ARG CG   1 1 
       B 10  26216 2 1 17 ARG CZ   C -13.144  -1.169  17.051 1.00 . . B 335 ARG CZ   1 1 
       B 10  26217 2 1 17 ARG H    H -10.147  -4.884  12.736 1.00 . . B 335 ARG H    1 1 
       B 10  26218 2 1 17 ARG HA   H -11.130  -2.391  11.567 1.00 . . B 335 ARG HA   1 1 
       B 10  26219 2 1 17 ARG HB2  H -11.845  -3.139  13.823 1.00 . . B 335 ARG HB2  1 1 
       B 10  26220 2 1 17 ARG HB3  H -10.178  -2.989  14.386 1.00 . . B 335 ARG HB3  1 1 
       B 10  26221 2 1 17 ARG HD2  H -10.755  -1.622  16.013 1.00 . . B 335 ARG HD2  1 1 
       B 10  26222 2 1 17 ARG HD3  H -10.989   0.102  15.723 1.00 . . B 335 ARG HD3  1 1 
       B 10  26223 2 1 17 ARG HE   H -13.445  -1.018  15.093 1.00 . . B 335 ARG HE   1 1 
       B 10  26224 2 1 17 ARG HG2  H -10.277  -0.557  13.619 1.00 . . B 335 ARG HG2  1 1 
       B 10  26225 2 1 17 ARG HG3  H -12.016  -0.783  13.433 1.00 . . B 335 ARG HG3  1 1 
       B 10  26226 2 1 17 ARG HH11 H -11.284  -1.087  17.793 1.00 . . B 335 ARG HH11 1 1 
       B 10  26227 2 1 17 ARG HH12 H -12.547  -1.291  18.959 1.00 . . B 335 ARG HH12 1 1 
       B 10  26228 2 1 17 ARG HH21 H -15.093  -1.284  16.609 1.00 . . B 335 ARG HH21 1 1 
       B 10  26229 2 1 17 ARG HH22 H -14.698  -1.401  18.291 1.00 . . B 335 ARG HH22 1 1 
       B 10  26230 2 1 17 ARG N    N -10.231  -4.254  11.990 1.00 . . B 335 ARG N    1 1 
       B 10  26231 2 1 17 ARG NE   N -12.772  -1.029  15.805 1.00 . . B 335 ARG NE   1 1 
       B 10  26232 2 1 17 ARG NH1  N -12.255  -1.184  18.007 1.00 . . B 335 ARG NH1  1 1 
       B 10  26233 2 1 17 ARG NH2  N -14.411  -1.295  17.340 1.00 . . B 335 ARG NH2  1 1 
       B 10  26234 2 1 17 ARG O    O  -8.956  -1.137  11.329 1.00 . . B 335 ARG O    1 1 
       B 10  26235 2 1 18 GLU C    C  -6.258  -1.939  11.202 1.00 . . B 336 GLU C    1 1 
       B 10  26236 2 1 18 GLU CA   C  -6.728  -1.873  12.655 1.00 . . B 336 GLU CA   1 1 
       B 10  26237 2 1 18 GLU CB   C  -5.720  -2.597  13.550 1.00 . . B 336 GLU CB   1 1 
       B 10  26238 2 1 18 GLU CD   C  -4.792  -2.740  15.866 1.00 . . B 336 GLU CD   1 1 
       B 10  26239 2 1 18 GLU CG   C  -5.689  -1.931  14.928 1.00 . . B 336 GLU CG   1 1 
       B 10  26240 2 1 18 GLU H    H  -8.181  -3.288  13.380 1.00 . . B 336 GLU H    1 1 
       B 10  26241 2 1 18 GLU HA   H  -6.803  -0.841  12.961 1.00 . . B 336 GLU HA   1 1 
       B 10  26242 2 1 18 GLU HB2  H  -6.012  -3.632  13.657 1.00 . . B 336 GLU HB2  1 1 
       B 10  26243 2 1 18 GLU HB3  H  -4.739  -2.543  13.104 1.00 . . B 336 GLU HB3  1 1 
       B 10  26244 2 1 18 GLU HG2  H  -5.299  -0.928  14.832 1.00 . . B 336 GLU HG2  1 1 
       B 10  26245 2 1 18 GLU HG3  H  -6.688  -1.892  15.331 1.00 . . B 336 GLU HG3  1 1 
       B 10  26246 2 1 18 GLU N    N  -8.062  -2.525  12.779 1.00 . . B 336 GLU N    1 1 
       B 10  26247 2 1 18 GLU O    O  -5.726  -0.985  10.667 1.00 . . B 336 GLU O    1 1 
       B 10  26248 2 1 18 GLU OE1  O  -3.592  -2.744  15.652 1.00 . . B 336 GLU OE1  1 1 
       B 10  26249 2 1 18 GLU OE2  O  -5.323  -3.344  16.786 1.00 . . B 336 GLU OE2  1 1 
       B 10  26250 2 1 19 ARG C    C  -6.788  -2.179   8.288 1.00 . . B 337 ARG C    1 1 
       B 10  26251 2 1 19 ARG CA   C  -6.022  -3.189   9.146 1.00 . . B 337 ARG CA   1 1 
       B 10  26252 2 1 19 ARG CB   C  -6.327  -4.611   8.678 1.00 . . B 337 ARG CB   1 1 
       B 10  26253 2 1 19 ARG CD   C  -4.529  -5.129   7.028 1.00 . . B 337 ARG CD   1 1 
       B 10  26254 2 1 19 ARG CG   C  -6.001  -4.741   7.196 1.00 . . B 337 ARG CG   1 1 
       B 10  26255 2 1 19 ARG CZ   C  -3.294  -7.192   6.676 1.00 . . B 337 ARG CZ   1 1 
       B 10  26256 2 1 19 ARG H    H  -6.882  -3.811  10.999 1.00 . . B 337 ARG H    1 1 
       B 10  26257 2 1 19 ARG HA   H  -4.964  -3.001   9.068 1.00 . . B 337 ARG HA   1 1 
       B 10  26258 2 1 19 ARG HB2  H  -5.730  -5.312   9.243 1.00 . . B 337 ARG HB2  1 1 
       B 10  26259 2 1 19 ARG HB3  H  -7.375  -4.824   8.834 1.00 . . B 337 ARG HB3  1 1 
       B 10  26260 2 1 19 ARG HD2  H  -4.162  -4.752   6.088 1.00 . . B 337 ARG HD2  1 1 
       B 10  26261 2 1 19 ARG HD3  H  -3.952  -4.705   7.837 1.00 . . B 337 ARG HD3  1 1 
       B 10  26262 2 1 19 ARG HE   H  -5.164  -7.164   7.337 1.00 . . B 337 ARG HE   1 1 
       B 10  26263 2 1 19 ARG HG2  H  -6.630  -5.501   6.761 1.00 . . B 337 ARG HG2  1 1 
       B 10  26264 2 1 19 ARG HG3  H  -6.182  -3.799   6.710 1.00 . . B 337 ARG HG3  1 1 
       B 10  26265 2 1 19 ARG HH11 H  -2.342  -5.474   6.274 1.00 . . B 337 ARG HH11 1 1 
       B 10  26266 2 1 19 ARG HH12 H  -1.428  -6.919   6.005 1.00 . . B 337 ARG HH12 1 1 
       B 10  26267 2 1 19 ARG HH21 H  -3.977  -9.046   6.994 1.00 . . B 337 ARG HH21 1 1 
       B 10  26268 2 1 19 ARG HH22 H  -2.349  -8.938   6.411 1.00 . . B 337 ARG HH22 1 1 
       B 10  26269 2 1 19 ARG N    N  -6.450  -3.056  10.557 1.00 . . B 337 ARG N    1 1 
       B 10  26270 2 1 19 ARG NE   N  -4.406  -6.616   7.047 1.00 . . B 337 ARG NE   1 1 
       B 10  26271 2 1 19 ARG NH1  N  -2.275  -6.471   6.288 1.00 . . B 337 ARG NH1  1 1 
       B 10  26272 2 1 19 ARG NH2  N  -3.199  -8.494   6.695 1.00 . . B 337 ARG NH2  1 1 
       B 10  26273 2 1 19 ARG O    O  -6.224  -1.512   7.444 1.00 . . B 337 ARG O    1 1 
       B 10  26274 2 1 20 PHE C    C  -8.266   0.298   7.826 1.00 . . B 338 PHE C    1 1 
       B 10  26275 2 1 20 PHE CA   C  -8.875  -1.099   7.708 1.00 . . B 338 PHE CA   1 1 
       B 10  26276 2 1 20 PHE CB   C -10.310  -1.077   8.241 1.00 . . B 338 PHE CB   1 1 
       B 10  26277 2 1 20 PHE CD1  C -11.474  -0.197   6.185 1.00 . . B 338 PHE CD1  1 1 
       B 10  26278 2 1 20 PHE CD2  C -11.476   1.161   8.200 1.00 . . B 338 PHE CD2  1 1 
       B 10  26279 2 1 20 PHE CE1  C -12.216   0.790   5.520 1.00 . . B 338 PHE CE1  1 1 
       B 10  26280 2 1 20 PHE CE2  C -12.216   2.150   7.533 1.00 . . B 338 PHE CE2  1 1 
       B 10  26281 2 1 20 PHE CG   C -11.104  -0.011   7.524 1.00 . . B 338 PHE CG   1 1 
       B 10  26282 2 1 20 PHE CZ   C -12.587   1.965   6.192 1.00 . . B 338 PHE CZ   1 1 
       B 10  26283 2 1 20 PHE H    H  -8.497  -2.613   9.191 1.00 . . B 338 PHE H    1 1 
       B 10  26284 2 1 20 PHE HA   H  -8.881  -1.402   6.672 1.00 . . B 338 PHE HA   1 1 
       B 10  26285 2 1 20 PHE HB2  H -10.769  -2.040   8.076 1.00 . . B 338 PHE HB2  1 1 
       B 10  26286 2 1 20 PHE HB3  H -10.296  -0.863   9.300 1.00 . . B 338 PHE HB3  1 1 
       B 10  26287 2 1 20 PHE HD1  H -11.189  -1.098   5.664 1.00 . . B 338 PHE HD1  1 1 
       B 10  26288 2 1 20 PHE HD2  H -11.191   1.304   9.232 1.00 . . B 338 PHE HD2  1 1 
       B 10  26289 2 1 20 PHE HE1  H -12.501   0.646   4.487 1.00 . . B 338 PHE HE1  1 1 
       B 10  26290 2 1 20 PHE HE2  H -12.503   3.052   8.052 1.00 . . B 338 PHE HE2  1 1 
       B 10  26291 2 1 20 PHE HZ   H -13.157   2.724   5.680 1.00 . . B 338 PHE HZ   1 1 
       B 10  26292 2 1 20 PHE N    N  -8.067  -2.064   8.503 1.00 . . B 338 PHE N    1 1 
       B 10  26293 2 1 20 PHE O    O  -8.063   0.984   6.846 1.00 . . B 338 PHE O    1 1 
       B 10  26294 2 1 21 GLU C    C  -6.159   2.247   8.309 1.00 . . B 339 GLU C    1 1 
       B 10  26295 2 1 21 GLU CA   C  -7.384   2.079   9.213 1.00 . . B 339 GLU CA   1 1 
       B 10  26296 2 1 21 GLU CB   C  -6.965   2.248  10.676 1.00 . . B 339 GLU CB   1 1 
       B 10  26297 2 1 21 GLU CD   C  -8.092   2.762  12.847 1.00 . . B 339 GLU CD   1 1 
       B 10  26298 2 1 21 GLU CG   C  -8.142   1.894  11.588 1.00 . . B 339 GLU CG   1 1 
       B 10  26299 2 1 21 GLU H    H  -8.152   0.153   9.799 1.00 . . B 339 GLU H    1 1 
       B 10  26300 2 1 21 GLU HA   H  -8.118   2.828   8.963 1.00 . . B 339 GLU HA   1 1 
       B 10  26301 2 1 21 GLU HB2  H  -6.132   1.594  10.890 1.00 . . B 339 GLU HB2  1 1 
       B 10  26302 2 1 21 GLU HB3  H  -6.673   3.273  10.851 1.00 . . B 339 GLU HB3  1 1 
       B 10  26303 2 1 21 GLU HG2  H  -9.069   2.072  11.062 1.00 . . B 339 GLU HG2  1 1 
       B 10  26304 2 1 21 GLU HG3  H  -8.081   0.853  11.867 1.00 . . B 339 GLU HG3  1 1 
       B 10  26305 2 1 21 GLU N    N  -7.976   0.724   9.024 1.00 . . B 339 GLU N    1 1 
       B 10  26306 2 1 21 GLU O    O  -5.908   3.312   7.784 1.00 . . B 339 GLU O    1 1 
       B 10  26307 2 1 21 GLU OE1  O  -7.306   2.451  13.726 1.00 . . B 339 GLU OE1  1 1 
       B 10  26308 2 1 21 GLU OE2  O  -8.844   3.721  12.911 1.00 . . B 339 GLU OE2  1 1 
       B 10  26309 2 1 22 MET C    C  -4.585   1.641   5.841 1.00 . . B 340 MET C    1 1 
       B 10  26310 2 1 22 MET CA   C  -4.180   1.313   7.278 1.00 . . B 340 MET CA   1 1 
       B 10  26311 2 1 22 MET CB   C  -3.435  -0.022   7.306 1.00 . . B 340 MET CB   1 1 
       B 10  26312 2 1 22 MET CE   C  -1.975  -1.557   4.964 1.00 . . B 340 MET CE   1 1 
       B 10  26313 2 1 22 MET CG   C  -1.961   0.223   7.017 1.00 . . B 340 MET CG   1 1 
       B 10  26314 2 1 22 MET H    H  -5.598   0.362   8.573 1.00 . . B 340 MET H    1 1 
       B 10  26315 2 1 22 MET HA   H  -3.538   2.091   7.656 1.00 . . B 340 MET HA   1 1 
       B 10  26316 2 1 22 MET HB2  H  -3.544  -0.476   8.281 1.00 . . B 340 MET HB2  1 1 
       B 10  26317 2 1 22 MET HB3  H  -3.845  -0.681   6.554 1.00 . . B 340 MET HB3  1 1 
       B 10  26318 2 1 22 MET HE1  H  -2.731  -0.799   4.836 1.00 . . B 340 MET HE1  1 1 
       B 10  26319 2 1 22 MET HE2  H  -1.242  -1.470   4.175 1.00 . . B 340 MET HE2  1 1 
       B 10  26320 2 1 22 MET HE3  H  -2.439  -2.533   4.929 1.00 . . B 340 MET HE3  1 1 
       B 10  26321 2 1 22 MET HG2  H  -1.868   0.925   6.204 1.00 . . B 340 MET HG2  1 1 
       B 10  26322 2 1 22 MET HG3  H  -1.492   0.628   7.899 1.00 . . B 340 MET HG3  1 1 
       B 10  26323 2 1 22 MET N    N  -5.389   1.209   8.133 1.00 . . B 340 MET N    1 1 
       B 10  26324 2 1 22 MET O    O  -4.014   2.508   5.208 1.00 . . B 340 MET O    1 1 
       B 10  26325 2 1 22 MET SD   S  -1.161  -1.337   6.566 1.00 . . B 340 MET SD   1 1 
       B 10  26326 2 1 23 PHE C    C  -6.485   2.682   3.824 1.00 . . B 341 PHE C    1 1 
       B 10  26327 2 1 23 PHE CA   C  -5.998   1.236   3.921 1.00 . . B 341 PHE CA   1 1 
       B 10  26328 2 1 23 PHE CB   C  -7.134   0.286   3.538 1.00 . . B 341 PHE CB   1 1 
       B 10  26329 2 1 23 PHE CD1  C  -6.040  -1.115   1.747 1.00 . . B 341 PHE CD1  1 1 
       B 10  26330 2 1 23 PHE CD2  C  -6.537  -2.140   3.894 1.00 . . B 341 PHE CD2  1 1 
       B 10  26331 2 1 23 PHE CE1  C  -5.503  -2.330   1.292 1.00 . . B 341 PHE CE1  1 1 
       B 10  26332 2 1 23 PHE CE2  C  -6.000  -3.353   3.439 1.00 . . B 341 PHE CE2  1 1 
       B 10  26333 2 1 23 PHE CG   C  -6.556  -1.021   3.049 1.00 . . B 341 PHE CG   1 1 
       B 10  26334 2 1 23 PHE CZ   C  -5.483  -3.448   2.137 1.00 . . B 341 PHE CZ   1 1 
       B 10  26335 2 1 23 PHE H    H  -6.011   0.263   5.844 1.00 . . B 341 PHE H    1 1 
       B 10  26336 2 1 23 PHE HA   H  -5.165   1.092   3.249 1.00 . . B 341 PHE HA   1 1 
       B 10  26337 2 1 23 PHE HB2  H  -7.757   0.104   4.402 1.00 . . B 341 PHE HB2  1 1 
       B 10  26338 2 1 23 PHE HB3  H  -7.729   0.732   2.755 1.00 . . B 341 PHE HB3  1 1 
       B 10  26339 2 1 23 PHE HD1  H  -6.055  -0.253   1.096 1.00 . . B 341 PHE HD1  1 1 
       B 10  26340 2 1 23 PHE HD2  H  -6.934  -2.067   4.895 1.00 . . B 341 PHE HD2  1 1 
       B 10  26341 2 1 23 PHE HE1  H  -5.106  -2.402   0.291 1.00 . . B 341 PHE HE1  1 1 
       B 10  26342 2 1 23 PHE HE2  H  -5.986  -4.216   4.091 1.00 . . B 341 PHE HE2  1 1 
       B 10  26343 2 1 23 PHE HZ   H  -5.071  -4.384   1.787 1.00 . . B 341 PHE HZ   1 1 
       B 10  26344 2 1 23 PHE N    N  -5.563   0.957   5.318 1.00 . . B 341 PHE N    1 1 
       B 10  26345 2 1 23 PHE O    O  -6.073   3.432   2.963 1.00 . . B 341 PHE O    1 1 
       B 10  26346 2 1 24 ARG C    C  -6.702   5.456   4.642 1.00 . . B 342 ARG C    1 1 
       B 10  26347 2 1 24 ARG CA   C  -7.875   4.474   4.680 1.00 . . B 342 ARG CA   1 1 
       B 10  26348 2 1 24 ARG CB   C  -8.717   4.723   5.938 1.00 . . B 342 ARG CB   1 1 
       B 10  26349 2 1 24 ARG CD   C -10.204   6.439   6.980 1.00 . . B 342 ARG CD   1 1 
       B 10  26350 2 1 24 ARG CG   C  -8.965   6.224   6.111 1.00 . . B 342 ARG CG   1 1 
       B 10  26351 2 1 24 ARG CZ   C -10.663   6.587   9.360 1.00 . . B 342 ARG CZ   1 1 
       B 10  26352 2 1 24 ARG H    H  -7.671   2.454   5.393 1.00 . . B 342 ARG H    1 1 
       B 10  26353 2 1 24 ARG HA   H  -8.488   4.614   3.804 1.00 . . B 342 ARG HA   1 1 
       B 10  26354 2 1 24 ARG HB2  H  -9.663   4.212   5.842 1.00 . . B 342 ARG HB2  1 1 
       B 10  26355 2 1 24 ARG HB3  H  -8.191   4.346   6.802 1.00 . . B 342 ARG HB3  1 1 
       B 10  26356 2 1 24 ARG HD2  H -10.551   7.455   6.867 1.00 . . B 342 ARG HD2  1 1 
       B 10  26357 2 1 24 ARG HD3  H -10.981   5.756   6.671 1.00 . . B 342 ARG HD3  1 1 
       B 10  26358 2 1 24 ARG HE   H  -9.030   5.718   8.635 1.00 . . B 342 ARG HE   1 1 
       B 10  26359 2 1 24 ARG HG2  H  -8.107   6.678   6.586 1.00 . . B 342 ARG HG2  1 1 
       B 10  26360 2 1 24 ARG HG3  H  -9.123   6.678   5.144 1.00 . . B 342 ARG HG3  1 1 
       B 10  26361 2 1 24 ARG HH11 H -12.013   7.387   8.116 1.00 . . B 342 ARG HH11 1 1 
       B 10  26362 2 1 24 ARG HH12 H -12.382   7.514   9.802 1.00 . . B 342 ARG HH12 1 1 
       B 10  26363 2 1 24 ARG HH21 H  -9.506   5.880  10.834 1.00 . . B 342 ARG HH21 1 1 
       B 10  26364 2 1 24 ARG HH22 H -10.966   6.663  11.337 1.00 . . B 342 ARG HH22 1 1 
       B 10  26365 2 1 24 ARG N    N  -7.358   3.077   4.707 1.00 . . B 342 ARG N    1 1 
       B 10  26366 2 1 24 ARG NE   N  -9.860   6.186   8.408 1.00 . . B 342 ARG NE   1 1 
       B 10  26367 2 1 24 ARG NH1  N -11.772   7.210   9.070 1.00 . . B 342 ARG NH1  1 1 
       B 10  26368 2 1 24 ARG NH2  N -10.354   6.359  10.608 1.00 . . B 342 ARG NH2  1 1 
       B 10  26369 2 1 24 ARG O    O  -6.740   6.454   3.951 1.00 . . B 342 ARG O    1 1 
       B 10  26370 2 1 25 GLU C    C  -3.955   6.269   3.965 1.00 . . B 343 GLU C    1 1 
       B 10  26371 2 1 25 GLU CA   C  -4.495   6.113   5.387 1.00 . . B 343 GLU CA   1 1 
       B 10  26372 2 1 25 GLU CB   C  -3.397   5.550   6.296 1.00 . . B 343 GLU CB   1 1 
       B 10  26373 2 1 25 GLU CD   C  -1.317   6.391   7.402 1.00 . . B 343 GLU CD   1 1 
       B 10  26374 2 1 25 GLU CG   C  -2.097   6.335   6.087 1.00 . . B 343 GLU CG   1 1 
       B 10  26375 2 1 25 GLU H    H  -5.653   4.378   5.936 1.00 . . B 343 GLU H    1 1 
       B 10  26376 2 1 25 GLU HA   H  -4.806   7.077   5.754 1.00 . . B 343 GLU HA   1 1 
       B 10  26377 2 1 25 GLU HB2  H  -3.707   5.635   7.328 1.00 . . B 343 GLU HB2  1 1 
       B 10  26378 2 1 25 GLU HB3  H  -3.228   4.510   6.055 1.00 . . B 343 GLU HB3  1 1 
       B 10  26379 2 1 25 GLU HG2  H  -1.499   5.846   5.332 1.00 . . B 343 GLU HG2  1 1 
       B 10  26380 2 1 25 GLU HG3  H  -2.331   7.339   5.767 1.00 . . B 343 GLU HG3  1 1 
       B 10  26381 2 1 25 GLU N    N  -5.662   5.186   5.380 1.00 . . B 343 GLU N    1 1 
       B 10  26382 2 1 25 GLU O    O  -3.739   7.366   3.491 1.00 . . B 343 GLU O    1 1 
       B 10  26383 2 1 25 GLU OE1  O  -1.203   5.360   8.045 1.00 . . B 343 GLU OE1  1 1 
       B 10  26384 2 1 25 GLU OE2  O  -0.846   7.464   7.744 1.00 . . B 343 GLU OE2  1 1 
       B 10  26385 2 1 26 LEU C    C  -4.226   6.045   1.029 1.00 . . B 344 LEU C    1 1 
       B 10  26386 2 1 26 LEU CA   C  -3.216   5.281   1.887 1.00 . . B 344 LEU CA   1 1 
       B 10  26387 2 1 26 LEU CB   C  -3.012   3.878   1.317 1.00 . . B 344 LEU CB   1 1 
       B 10  26388 2 1 26 LEU CD1  C  -1.790   1.721   1.634 1.00 . . B 344 LEU CD1  1 1 
       B 10  26389 2 1 26 LEU CD2  C  -0.547   3.887   1.711 1.00 . . B 344 LEU CD2  1 1 
       B 10  26390 2 1 26 LEU CG   C  -1.864   3.189   2.056 1.00 . . B 344 LEU CG   1 1 
       B 10  26391 2 1 26 LEU H    H  -3.920   4.308   3.676 1.00 . . B 344 LEU H    1 1 
       B 10  26392 2 1 26 LEU HA   H  -2.275   5.811   1.891 1.00 . . B 344 LEU HA   1 1 
       B 10  26393 2 1 26 LEU HB2  H  -3.919   3.303   1.441 1.00 . . B 344 LEU HB2  1 1 
       B 10  26394 2 1 26 LEU HB3  H  -2.772   3.946   0.267 1.00 . . B 344 LEU HB3  1 1 
       B 10  26395 2 1 26 LEU HD11 H  -2.518   1.532   0.860 1.00 . . B 344 LEU HD11 1 1 
       B 10  26396 2 1 26 LEU HD12 H  -0.800   1.505   1.258 1.00 . . B 344 LEU HD12 1 1 
       B 10  26397 2 1 26 LEU HD13 H  -1.998   1.091   2.485 1.00 . . B 344 LEU HD13 1 1 
       B 10  26398 2 1 26 LEU HD21 H  -0.657   4.425   0.781 1.00 . . B 344 LEU HD21 1 1 
       B 10  26399 2 1 26 LEU HD22 H  -0.288   4.578   2.500 1.00 . . B 344 LEU HD22 1 1 
       B 10  26400 2 1 26 LEU HD23 H   0.235   3.148   1.608 1.00 . . B 344 LEU HD23 1 1 
       B 10  26401 2 1 26 LEU HG   H  -2.037   3.248   3.122 1.00 . . B 344 LEU HG   1 1 
       B 10  26402 2 1 26 LEU N    N  -3.738   5.184   3.278 1.00 . . B 344 LEU N    1 1 
       B 10  26403 2 1 26 LEU O    O  -3.868   6.765   0.121 1.00 . . B 344 LEU O    1 1 
       B 10  26404 2 1 27 ASN C    C  -6.306   8.119   0.647 1.00 . . B 345 ASN C    1 1 
       B 10  26405 2 1 27 ASN CA   C  -6.530   6.610   0.534 1.00 . . B 345 ASN CA   1 1 
       B 10  26406 2 1 27 ASN CB   C  -7.912   6.258   1.089 1.00 . . B 345 ASN CB   1 1 
       B 10  26407 2 1 27 ASN CG   C  -8.993   6.758   0.131 1.00 . . B 345 ASN CG   1 1 
       B 10  26408 2 1 27 ASN H    H  -5.751   5.311   2.061 1.00 . . B 345 ASN H    1 1 
       B 10  26409 2 1 27 ASN HA   H  -6.470   6.313  -0.500 1.00 . . B 345 ASN HA   1 1 
       B 10  26410 2 1 27 ASN HB2  H  -7.992   5.186   1.196 1.00 . . B 345 ASN HB2  1 1 
       B 10  26411 2 1 27 ASN HB3  H  -8.043   6.726   2.053 1.00 . . B 345 ASN HB3  1 1 
       B 10  26412 2 1 27 ASN HD21 H  -8.242   5.798  -1.435 1.00 . . B 345 ASN HD21 1 1 
       B 10  26413 2 1 27 ASN HD22 H  -9.647   6.701  -1.742 1.00 . . B 345 ASN HD22 1 1 
       B 10  26414 2 1 27 ASN N    N  -5.488   5.894   1.319 1.00 . . B 345 ASN N    1 1 
       B 10  26415 2 1 27 ASN ND2  N  -8.957   6.389  -1.120 1.00 . . B 345 ASN ND2  1 1 
       B 10  26416 2 1 27 ASN O    O  -6.226   8.824  -0.341 1.00 . . B 345 ASN O    1 1 
       B 10  26417 2 1 27 ASN OD1  O  -9.878   7.492   0.524 1.00 . . B 345 ASN OD1  1 1 
       B 10  26418 2 1 28 GLU C    C  -4.671  10.506   1.424 1.00 . . B 346 GLU C    1 1 
       B 10  26419 2 1 28 GLU CA   C  -6.008  10.083   2.039 1.00 . . B 346 GLU CA   1 1 
       B 10  26420 2 1 28 GLU CB   C  -5.999  10.404   3.534 1.00 . . B 346 GLU CB   1 1 
       B 10  26421 2 1 28 GLU CD   C  -6.788  12.368   4.860 1.00 . . B 346 GLU CD   1 1 
       B 10  26422 2 1 28 GLU CG   C  -7.209  11.273   3.877 1.00 . . B 346 GLU CG   1 1 
       B 10  26423 2 1 28 GLU H    H  -6.289   8.031   2.626 1.00 . . B 346 GLU H    1 1 
       B 10  26424 2 1 28 GLU HA   H  -6.808  10.625   1.561 1.00 . . B 346 GLU HA   1 1 
       B 10  26425 2 1 28 GLU HB2  H  -6.046   9.483   4.099 1.00 . . B 346 GLU HB2  1 1 
       B 10  26426 2 1 28 GLU HB3  H  -5.093  10.935   3.785 1.00 . . B 346 GLU HB3  1 1 
       B 10  26427 2 1 28 GLU HG2  H  -7.594  11.728   2.974 1.00 . . B 346 GLU HG2  1 1 
       B 10  26428 2 1 28 GLU HG3  H  -7.976  10.663   4.328 1.00 . . B 346 GLU HG3  1 1 
       B 10  26429 2 1 28 GLU N    N  -6.216   8.620   1.847 1.00 . . B 346 GLU N    1 1 
       B 10  26430 2 1 28 GLU O    O  -4.536  11.592   0.902 1.00 . . B 346 GLU O    1 1 
       B 10  26431 2 1 28 GLU OE1  O  -6.490  12.035   5.995 1.00 . . B 346 GLU OE1  1 1 
       B 10  26432 2 1 28 GLU OE2  O  -6.770  13.521   4.461 1.00 . . B 346 GLU OE2  1 1 
       B 10  26433 2 1 29 ALA C    C  -2.482  10.291  -0.577 1.00 . . B 347 ALA C    1 1 
       B 10  26434 2 1 29 ALA CA   C  -2.351  10.020   0.923 1.00 . . B 347 ALA CA   1 1 
       B 10  26435 2 1 29 ALA CB   C  -1.371   8.867   1.149 1.00 . . B 347 ALA CB   1 1 
       B 10  26436 2 1 29 ALA H    H  -3.808   8.794   1.929 1.00 . . B 347 ALA H    1 1 
       B 10  26437 2 1 29 ALA HA   H  -1.978  10.907   1.412 1.00 . . B 347 ALA HA   1 1 
       B 10  26438 2 1 29 ALA HB1  H  -1.802   8.160   1.840 1.00 . . B 347 ALA HB1  1 1 
       B 10  26439 2 1 29 ALA HB2  H  -1.173   8.375   0.206 1.00 . . B 347 ALA HB2  1 1 
       B 10  26440 2 1 29 ALA HB3  H  -0.448   9.251   1.555 1.00 . . B 347 ALA HB3  1 1 
       B 10  26441 2 1 29 ALA N    N  -3.680   9.662   1.494 1.00 . . B 347 ALA N    1 1 
       B 10  26442 2 1 29 ALA O    O  -2.047  11.311  -1.074 1.00 . . B 347 ALA O    1 1 
       B 10  26443 2 1 30 LEU C    C  -4.080  10.820  -3.031 1.00 . . B 348 LEU C    1 1 
       B 10  26444 2 1 30 LEU CA   C  -3.225   9.581  -2.768 1.00 . . B 348 LEU CA   1 1 
       B 10  26445 2 1 30 LEU CB   C  -3.900   8.353  -3.381 1.00 . . B 348 LEU CB   1 1 
       B 10  26446 2 1 30 LEU CD1  C  -3.885   5.857  -3.472 1.00 . . B 348 LEU CD1  1 1 
       B 10  26447 2 1 30 LEU CD2  C  -1.742   7.125  -3.650 1.00 . . B 348 LEU CD2  1 1 
       B 10  26448 2 1 30 LEU CG   C  -3.124   7.094  -2.994 1.00 . . B 348 LEU CG   1 1 
       B 10  26449 2 1 30 LEU H    H  -3.410   8.568  -0.877 1.00 . . B 348 LEU H    1 1 
       B 10  26450 2 1 30 LEU HA   H  -2.251   9.717  -3.215 1.00 . . B 348 LEU HA   1 1 
       B 10  26451 2 1 30 LEU HB2  H  -4.913   8.279  -3.013 1.00 . . B 348 LEU HB2  1 1 
       B 10  26452 2 1 30 LEU HB3  H  -3.915   8.448  -4.456 1.00 . . B 348 LEU HB3  1 1 
       B 10  26453 2 1 30 LEU HD11 H  -4.895   5.885  -3.087 1.00 . . B 348 LEU HD11 1 1 
       B 10  26454 2 1 30 LEU HD12 H  -3.911   5.844  -4.551 1.00 . . B 348 LEU HD12 1 1 
       B 10  26455 2 1 30 LEU HD13 H  -3.389   4.967  -3.112 1.00 . . B 348 LEU HD13 1 1 
       B 10  26456 2 1 30 LEU HD21 H  -1.730   7.875  -4.428 1.00 . . B 348 LEU HD21 1 1 
       B 10  26457 2 1 30 LEU HD22 H  -0.995   7.366  -2.907 1.00 . . B 348 LEU HD22 1 1 
       B 10  26458 2 1 30 LEU HD23 H  -1.524   6.158  -4.079 1.00 . . B 348 LEU HD23 1 1 
       B 10  26459 2 1 30 LEU HG   H  -3.013   7.053  -1.921 1.00 . . B 348 LEU HG   1 1 
       B 10  26460 2 1 30 LEU N    N  -3.071   9.383  -1.300 1.00 . . B 348 LEU N    1 1 
       B 10  26461 2 1 30 LEU O    O  -3.779  11.620  -3.892 1.00 . . B 348 LEU O    1 1 
       B 10  26462 2 1 31 GLU C    C  -5.208  13.450  -2.284 1.00 . . B 349 GLU C    1 1 
       B 10  26463 2 1 31 GLU CA   C  -6.018  12.171  -2.507 1.00 . . B 349 GLU CA   1 1 
       B 10  26464 2 1 31 GLU CB   C  -7.183  12.125  -1.516 1.00 . . B 349 GLU CB   1 1 
       B 10  26465 2 1 31 GLU CD   C  -9.456  11.179  -1.087 1.00 . . B 349 GLU CD   1 1 
       B 10  26466 2 1 31 GLU CG   C  -8.241  11.140  -2.014 1.00 . . B 349 GLU CG   1 1 
       B 10  26467 2 1 31 GLU H    H  -5.368  10.323  -1.608 1.00 . . B 349 GLU H    1 1 
       B 10  26468 2 1 31 GLU HA   H  -6.403  12.160  -3.514 1.00 . . B 349 GLU HA   1 1 
       B 10  26469 2 1 31 GLU HB2  H  -6.821  11.808  -0.548 1.00 . . B 349 GLU HB2  1 1 
       B 10  26470 2 1 31 GLU HB3  H  -7.623  13.108  -1.431 1.00 . . B 349 GLU HB3  1 1 
       B 10  26471 2 1 31 GLU HG2  H  -8.542  11.412  -3.016 1.00 . . B 349 GLU HG2  1 1 
       B 10  26472 2 1 31 GLU HG3  H  -7.827  10.141  -2.022 1.00 . . B 349 GLU HG3  1 1 
       B 10  26473 2 1 31 GLU N    N  -5.143  10.982  -2.297 1.00 . . B 349 GLU N    1 1 
       B 10  26474 2 1 31 GLU O    O  -5.424  14.455  -2.933 1.00 . . B 349 GLU O    1 1 
       B 10  26475 2 1 31 GLU OE1  O  -9.466  12.009  -0.192 1.00 . . B 349 GLU OE1  1 1 
       B 10  26476 2 1 31 GLU OE2  O -10.355  10.378  -1.284 1.00 . . B 349 GLU OE2  1 1 
       B 10  26477 2 1 32 LEU C    C  -2.617  14.965  -2.343 1.00 . . B 350 LEU C    1 1 
       B 10  26478 2 1 32 LEU CA   C  -3.452  14.633  -1.104 1.00 . . B 350 LEU CA   1 1 
       B 10  26479 2 1 32 LEU CB   C  -2.522  14.366   0.081 1.00 . . B 350 LEU CB   1 1 
       B 10  26480 2 1 32 LEU CD1  C  -3.341  16.409   1.263 1.00 . . B 350 LEU CD1  1 1 
       B 10  26481 2 1 32 LEU CD2  C  -1.125  15.424   1.860 1.00 . . B 350 LEU CD2  1 1 
       B 10  26482 2 1 32 LEU CG   C  -2.105  15.694   0.716 1.00 . . B 350 LEU CG   1 1 
       B 10  26483 2 1 32 LEU H    H  -4.118  12.601  -0.862 1.00 . . B 350 LEU H    1 1 
       B 10  26484 2 1 32 LEU HA   H  -4.100  15.465  -0.875 1.00 . . B 350 LEU HA   1 1 
       B 10  26485 2 1 32 LEU HB2  H  -3.040  13.764   0.814 1.00 . . B 350 LEU HB2  1 1 
       B 10  26486 2 1 32 LEU HB3  H  -1.644  13.841  -0.261 1.00 . . B 350 LEU HB3  1 1 
       B 10  26487 2 1 32 LEU HD11 H  -4.193  15.747   1.214 1.00 . . B 350 LEU HD11 1 1 
       B 10  26488 2 1 32 LEU HD12 H  -3.167  16.696   2.290 1.00 . . B 350 LEU HD12 1 1 
       B 10  26489 2 1 32 LEU HD13 H  -3.537  17.292   0.672 1.00 . . B 350 LEU HD13 1 1 
       B 10  26490 2 1 32 LEU HD21 H  -0.995  14.358   1.978 1.00 . . B 350 LEU HD21 1 1 
       B 10  26491 2 1 32 LEU HD22 H  -0.174  15.880   1.635 1.00 . . B 350 LEU HD22 1 1 
       B 10  26492 2 1 32 LEU HD23 H  -1.518  15.843   2.776 1.00 . . B 350 LEU HD23 1 1 
       B 10  26493 2 1 32 LEU HG   H  -1.630  16.315  -0.030 1.00 . . B 350 LEU HG   1 1 
       B 10  26494 2 1 32 LEU N    N  -4.277  13.422  -1.371 1.00 . . B 350 LEU N    1 1 
       B 10  26495 2 1 32 LEU O    O  -2.524  16.104  -2.755 1.00 . . B 350 LEU O    1 1 
       B 10  26496 2 1 33 LYS C    C  -2.078  14.789  -5.256 1.00 . . B 351 LYS C    1 1 
       B 10  26497 2 1 33 LYS CA   C  -1.188  14.225  -4.150 1.00 . . B 351 LYS CA   1 1 
       B 10  26498 2 1 33 LYS CB   C  -0.560  12.908  -4.615 1.00 . . B 351 LYS CB   1 1 
       B 10  26499 2 1 33 LYS CD   C   1.259  11.890  -5.994 1.00 . . B 351 LYS CD   1 1 
       B 10  26500 2 1 33 LYS CE   C   2.010  11.326  -4.786 1.00 . . B 351 LYS CE   1 1 
       B 10  26501 2 1 33 LYS CG   C   0.571  13.200  -5.602 1.00 . . B 351 LYS CG   1 1 
       B 10  26502 2 1 33 LYS H    H  -2.111  13.066  -2.589 1.00 . . B 351 LYS H    1 1 
       B 10  26503 2 1 33 LYS HA   H  -0.409  14.935  -3.917 1.00 . . B 351 LYS HA   1 1 
       B 10  26504 2 1 33 LYS HB2  H  -0.164  12.379  -3.760 1.00 . . B 351 LYS HB2  1 1 
       B 10  26505 2 1 33 LYS HB3  H  -1.311  12.301  -5.097 1.00 . . B 351 LYS HB3  1 1 
       B 10  26506 2 1 33 LYS HD2  H   0.514  11.179  -6.321 1.00 . . B 351 LYS HD2  1 1 
       B 10  26507 2 1 33 LYS HD3  H   1.956  12.076  -6.796 1.00 . . B 351 LYS HD3  1 1 
       B 10  26508 2 1 33 LYS HE2  H   2.591  12.110  -4.326 1.00 . . B 351 LYS HE2  1 1 
       B 10  26509 2 1 33 LYS HE3  H   1.301  10.934  -4.072 1.00 . . B 351 LYS HE3  1 1 
       B 10  26510 2 1 33 LYS HG2  H   0.166  13.673  -6.485 1.00 . . B 351 LYS HG2  1 1 
       B 10  26511 2 1 33 LYS HG3  H   1.293  13.858  -5.140 1.00 . . B 351 LYS HG3  1 1 
       B 10  26512 2 1 33 LYS HZ1  H   2.454   9.678  -5.981 1.00 . . B 351 LYS HZ1  1 1 
       B 10  26513 2 1 33 LYS HZ2  H   3.798  10.643  -5.607 1.00 . . B 351 LYS HZ2  1 1 
       B 10  26514 2 1 33 LYS HZ3  H   3.139   9.613  -4.429 1.00 . . B 351 LYS HZ3  1 1 
       B 10  26515 2 1 33 LYS N    N  -2.015  13.976  -2.938 1.00 . . B 351 LYS N    1 1 
       B 10  26516 2 1 33 LYS NZ   N   2.919  10.233  -5.235 1.00 . . B 351 LYS NZ   1 1 
       B 10  26517 2 1 33 LYS O    O  -1.748  15.763  -5.904 1.00 . . B 351 LYS O    1 1 
       B 10  26518 2 1 34 ASP C    C  -4.490  16.136  -6.264 1.00 . . B 352 ASP C    1 1 
       B 10  26519 2 1 34 ASP CA   C  -4.140  14.668  -6.523 1.00 . . B 352 ASP CA   1 1 
       B 10  26520 2 1 34 ASP CB   C  -5.414  13.825  -6.489 1.00 . . B 352 ASP CB   1 1 
       B 10  26521 2 1 34 ASP CG   C  -5.216  12.561  -7.325 1.00 . . B 352 ASP CG   1 1 
       B 10  26522 2 1 34 ASP H    H  -3.452  13.404  -4.930 1.00 . . B 352 ASP H    1 1 
       B 10  26523 2 1 34 ASP HA   H  -3.671  14.573  -7.491 1.00 . . B 352 ASP HA   1 1 
       B 10  26524 2 1 34 ASP HB2  H  -5.635  13.550  -5.466 1.00 . . B 352 ASP HB2  1 1 
       B 10  26525 2 1 34 ASP HB3  H  -6.234  14.397  -6.889 1.00 . . B 352 ASP HB3  1 1 
       B 10  26526 2 1 34 ASP N    N  -3.210  14.183  -5.469 1.00 . . B 352 ASP N    1 1 
       B 10  26527 2 1 34 ASP O    O  -4.697  16.905  -7.182 1.00 . . B 352 ASP O    1 1 
       B 10  26528 2 1 34 ASP OD1  O  -4.604  12.659  -8.376 1.00 . . B 352 ASP OD1  1 1 
       B 10  26529 2 1 34 ASP OD2  O  -5.681  11.514  -6.902 1.00 . . B 352 ASP OD2  1 1 
       B 10  26530 2 1 35 ALA C    C  -3.774  18.859  -5.172 1.00 . . B 353 ALA C    1 1 
       B 10  26531 2 1 35 ALA CA   C  -4.905  17.942  -4.706 1.00 . . B 353 ALA CA   1 1 
       B 10  26532 2 1 35 ALA CB   C  -5.094  18.094  -3.194 1.00 . . B 353 ALA CB   1 1 
       B 10  26533 2 1 35 ALA H    H  -4.396  15.889  -4.298 1.00 . . B 353 ALA H    1 1 
       B 10  26534 2 1 35 ALA HA   H  -5.818  18.213  -5.211 1.00 . . B 353 ALA HA   1 1 
       B 10  26535 2 1 35 ALA HB1  H  -5.595  17.220  -2.805 1.00 . . B 353 ALA HB1  1 1 
       B 10  26536 2 1 35 ALA HB2  H  -4.129  18.198  -2.719 1.00 . . B 353 ALA HB2  1 1 
       B 10  26537 2 1 35 ALA HB3  H  -5.691  18.972  -2.993 1.00 . . B 353 ALA HB3  1 1 
       B 10  26538 2 1 35 ALA N    N  -4.563  16.526  -5.023 1.00 . . B 353 ALA N    1 1 
       B 10  26539 2 1 35 ALA O    O  -4.004  19.874  -5.801 1.00 . . B 353 ALA O    1 1 
       B 10  26540 2 1 36 GLN C    C  -1.055  19.066  -6.753 1.00 . . B 354 GLN C    1 1 
       B 10  26541 2 1 36 GLN CA   C  -1.411  19.366  -5.295 1.00 . . B 354 GLN CA   1 1 
       B 10  26542 2 1 36 GLN CB   C  -0.201  19.075  -4.405 1.00 . . B 354 GLN CB   1 1 
       B 10  26543 2 1 36 GLN CD   C   0.636  19.532  -2.094 1.00 . . B 354 GLN CD   1 1 
       B 10  26544 2 1 36 GLN CG   C  -0.126  20.117  -3.286 1.00 . . B 354 GLN CG   1 1 
       B 10  26545 2 1 36 GLN H    H  -2.393  17.692  -4.360 1.00 . . B 354 GLN H    1 1 
       B 10  26546 2 1 36 GLN HA   H  -1.683  20.407  -5.199 1.00 . . B 354 GLN HA   1 1 
       B 10  26547 2 1 36 GLN HB2  H  -0.301  18.089  -3.974 1.00 . . B 354 GLN HB2  1 1 
       B 10  26548 2 1 36 GLN HB3  H   0.700  19.120  -4.996 1.00 . . B 354 GLN HB3  1 1 
       B 10  26549 2 1 36 GLN HE21 H  -0.795  18.235  -1.633 1.00 . . B 354 GLN HE21 1 1 
       B 10  26550 2 1 36 GLN HE22 H   0.573  18.194  -0.629 1.00 . . B 354 GLN HE22 1 1 
       B 10  26551 2 1 36 GLN HG2  H   0.388  20.996  -3.647 1.00 . . B 354 GLN HG2  1 1 
       B 10  26552 2 1 36 GLN HG3  H  -1.125  20.385  -2.976 1.00 . . B 354 GLN HG3  1 1 
       B 10  26553 2 1 36 GLN N    N  -2.556  18.513  -4.869 1.00 . . B 354 GLN N    1 1 
       B 10  26554 2 1 36 GLN NE2  N   0.093  18.574  -1.394 1.00 . . B 354 GLN NE2  1 1 
       B 10  26555 2 1 36 GLN O    O  -0.197  19.702  -7.333 1.00 . . B 354 GLN O    1 1 
       B 10  26556 2 1 36 GLN OE1  O   1.736  19.953  -1.797 1.00 . . B 354 GLN OE1  1 1 
       B 10  26557 2 1 37 ALA C    C  -1.920  18.868  -9.693 1.00 . . B 355 ALA C    1 1 
       B 10  26558 2 1 37 ALA CA   C  -1.390  17.767  -8.771 1.00 . . B 355 ALA CA   1 1 
       B 10  26559 2 1 37 ALA CB   C  -2.053  16.437  -9.134 1.00 . . B 355 ALA CB   1 1 
       B 10  26560 2 1 37 ALA H    H  -2.388  17.598  -6.868 1.00 . . B 355 ALA H    1 1 
       B 10  26561 2 1 37 ALA HA   H  -0.321  17.680  -8.892 1.00 . . B 355 ALA HA   1 1 
       B 10  26562 2 1 37 ALA HB1  H  -1.684  15.660  -8.481 1.00 . . B 355 ALA HB1  1 1 
       B 10  26563 2 1 37 ALA HB2  H  -3.123  16.525  -9.020 1.00 . . B 355 ALA HB2  1 1 
       B 10  26564 2 1 37 ALA HB3  H  -1.819  16.187 -10.159 1.00 . . B 355 ALA HB3  1 1 
       B 10  26565 2 1 37 ALA N    N  -1.702  18.102  -7.352 1.00 . . B 355 ALA N    1 1 
       B 10  26566 2 1 37 ALA O    O  -1.662  18.869 -10.880 1.00 . . B 355 ALA O    1 1 
       B 10  26567 2 1 38 GLY C    C  -2.164  22.016 -10.149 1.00 . . B 356 GLY C    1 1 
       B 10  26568 2 1 38 GLY CA   C  -3.201  20.898 -10.022 1.00 . . B 356 GLY CA   1 1 
       B 10  26569 2 1 38 GLY H    H  -2.861  19.789  -8.204 1.00 . . B 356 GLY H    1 1 
       B 10  26570 2 1 38 GLY HA2  H  -3.428  20.504 -11.002 1.00 . . B 356 GLY HA2  1 1 
       B 10  26571 2 1 38 GLY HA3  H  -4.099  21.294  -9.576 1.00 . . B 356 GLY HA3  1 1 
       B 10  26572 2 1 38 GLY N    N  -2.660  19.804  -9.163 1.00 . . B 356 GLY N    1 1 
       B 10  26573 2 1 38 GLY O    O  -2.284  22.896 -10.979 1.00 . . B 356 GLY O    1 1 
       B 10  26574 2 1 39 LYS C    C   0.978  22.642 -10.407 1.00 . . B 357 LYS C    1 1 
       B 10  26575 2 1 39 LYS CA   C  -0.104  23.056  -9.408 1.00 . . B 357 LYS CA   1 1 
       B 10  26576 2 1 39 LYS CB   C   0.523  23.253  -8.027 1.00 . . B 357 LYS CB   1 1 
       B 10  26577 2 1 39 LYS CD   C  -0.041  25.405  -6.890 1.00 . . B 357 LYS CD   1 1 
       B 10  26578 2 1 39 LYS CE   C  -0.498  26.737  -7.487 1.00 . . B 357 LYS CE   1 1 
       B 10  26579 2 1 39 LYS CG   C   0.928  24.719  -7.853 1.00 . . B 357 LYS CG   1 1 
       B 10  26580 2 1 39 LYS H    H  -1.067  21.276  -8.668 1.00 . . B 357 LYS H    1 1 
       B 10  26581 2 1 39 LYS HA   H  -0.558  23.981  -9.733 1.00 . . B 357 LYS HA   1 1 
       B 10  26582 2 1 39 LYS HB2  H  -0.192  22.985  -7.265 1.00 . . B 357 LYS HB2  1 1 
       B 10  26583 2 1 39 LYS HB3  H   1.398  22.628  -7.936 1.00 . . B 357 LYS HB3  1 1 
       B 10  26584 2 1 39 LYS HD2  H  -0.899  24.768  -6.727 1.00 . . B 357 LYS HD2  1 1 
       B 10  26585 2 1 39 LYS HD3  H   0.456  25.587  -5.948 1.00 . . B 357 LYS HD3  1 1 
       B 10  26586 2 1 39 LYS HE2  H  -0.906  27.361  -6.705 1.00 . . B 357 LYS HE2  1 1 
       B 10  26587 2 1 39 LYS HE3  H   0.343  27.235  -7.944 1.00 . . B 357 LYS HE3  1 1 
       B 10  26588 2 1 39 LYS HG2  H   1.931  24.771  -7.456 1.00 . . B 357 LYS HG2  1 1 
       B 10  26589 2 1 39 LYS HG3  H   0.894  25.217  -8.812 1.00 . . B 357 LYS HG3  1 1 
       B 10  26590 2 1 39 LYS HZ1  H  -2.269  25.849  -8.128 1.00 . . B 357 LYS HZ1  1 1 
       B 10  26591 2 1 39 LYS HZ2  H  -1.990  27.385  -8.789 1.00 . . B 357 LYS HZ2  1 1 
       B 10  26592 2 1 39 LYS HZ3  H  -1.111  26.046  -9.353 1.00 . . B 357 LYS HZ3  1 1 
       B 10  26593 2 1 39 LYS N    N  -1.146  21.993  -9.332 1.00 . . B 357 LYS N    1 1 
       B 10  26594 2 1 39 LYS NZ   N  -1.546  26.485  -8.516 1.00 . . B 357 LYS NZ   1 1 
       B 10  26595 2 1 39 LYS O    O   2.158  22.735 -10.132 1.00 . . B 357 LYS O    1 1 
       B 10  26596 2 1 40 GLU C    C   2.641  22.873 -12.757 1.00 . . B 358 GLU C    1 1 
       B 10  26597 2 1 40 GLU CA   C   1.601  21.758 -12.574 1.00 . . B 358 GLU CA   1 1 
       B 10  26598 2 1 40 GLU CB   C   0.903  21.486 -13.909 1.00 . . B 358 GLU CB   1 1 
       B 10  26599 2 1 40 GLU CD   C   1.049  19.488 -15.405 1.00 . . B 358 GLU CD   1 1 
       B 10  26600 2 1 40 GLU CG   C   0.604  19.991 -14.030 1.00 . . B 358 GLU CG   1 1 
       B 10  26601 2 1 40 GLU H    H  -0.367  22.110 -11.767 1.00 . . B 358 GLU H    1 1 
       B 10  26602 2 1 40 GLU HA   H   2.085  20.856 -12.233 1.00 . . B 358 GLU HA   1 1 
       B 10  26603 2 1 40 GLU HB2  H  -0.021  22.044 -13.953 1.00 . . B 358 GLU HB2  1 1 
       B 10  26604 2 1 40 GLU HB3  H   1.549  21.789 -14.720 1.00 . . B 358 GLU HB3  1 1 
       B 10  26605 2 1 40 GLU HG2  H   1.138  19.453 -13.260 1.00 . . B 358 GLU HG2  1 1 
       B 10  26606 2 1 40 GLU HG3  H  -0.456  19.825 -13.915 1.00 . . B 358 GLU HG3  1 1 
       B 10  26607 2 1 40 GLU N    N   0.589  22.179 -11.564 1.00 . . B 358 GLU N    1 1 
       B 10  26608 2 1 40 GLU O    O   2.283  24.007 -13.011 1.00 . . B 358 GLU O    1 1 
       B 10  26609 2 1 40 GLU OE1  O   2.236  19.550 -15.681 1.00 . . B 358 GLU OE1  1 1 
       B 10  26610 2 1 40 GLU OE2  O   0.195  19.050 -16.159 1.00 . . B 358 GLU OE2  1 1 
       B 10  26611 2 1 41 PRO C    C   5.000  24.090 -14.182 1.00 . . B 359 PRO C    1 1 
       B 10  26612 2 1 41 PRO CA   C   5.001  23.496 -12.771 1.00 . . B 359 PRO CA   1 1 
       B 10  26613 2 1 41 PRO CB   C   6.280  22.683 -12.531 1.00 . . B 359 PRO CB   1 1 
       B 10  26614 2 1 41 PRO CD   C   4.329  21.147 -12.311 1.00 . . B 359 PRO CD   1 1 
       B 10  26615 2 1 41 PRO CG   C   5.862  21.219 -12.244 1.00 . . B 359 PRO CG   1 1 
       B 10  26616 2 1 41 PRO HA   H   4.918  24.277 -12.032 1.00 . . B 359 PRO HA   1 1 
       B 10  26617 2 1 41 PRO HB2  H   6.908  22.721 -13.409 1.00 . . B 359 PRO HB2  1 1 
       B 10  26618 2 1 41 PRO HB3  H   6.812  23.078 -11.679 1.00 . . B 359 PRO HB3  1 1 
       B 10  26619 2 1 41 PRO HD2  H   4.018  20.469 -13.093 1.00 . . B 359 PRO HD2  1 1 
       B 10  26620 2 1 41 PRO HD3  H   3.923  20.838 -11.360 1.00 . . B 359 PRO HD3  1 1 
       B 10  26621 2 1 41 PRO HG2  H   6.293  20.563 -12.987 1.00 . . B 359 PRO HG2  1 1 
       B 10  26622 2 1 41 PRO HG3  H   6.195  20.928 -11.259 1.00 . . B 359 PRO HG3  1 1 
       B 10  26623 2 1 41 PRO N    N   3.900  22.525 -12.621 1.00 . . B 359 PRO N    1 1 
       B 10  26624 2 1 41 PRO O    O   4.668  23.427 -15.145 1.00 . . B 359 PRO O    1 1 
       B 10  26625 2 1 42 GLY C    C   5.783  27.443 -15.525 1.00 . . B 360 GLY C    1 1 
       B 10  26626 2 1 42 GLY CA   C   5.397  25.968 -15.660 1.00 . . B 360 GLY CA   1 1 
       B 10  26627 2 1 42 GLY H    H   5.639  25.850 -13.524 1.00 . . B 360 GLY H    1 1 
       B 10  26628 2 1 42 GLY HA2  H   6.120  25.462 -16.284 1.00 . . B 360 GLY HA2  1 1 
       B 10  26629 2 1 42 GLY HA3  H   4.419  25.895 -16.111 1.00 . . B 360 GLY HA3  1 1 
       B 10  26630 2 1 42 GLY N    N   5.373  25.334 -14.313 1.00 . . B 360 GLY N    1 1 
       B 10  26631 2 1 42 GLY O    O   5.901  28.100 -16.546 1.00 . . B 360 GLY O    1 1 
       B 10  26632 2 1 42 GLY OXT  O   5.951  27.889 -14.403 1.00 . . B 360 GLY OXT  1 1 
       C 10  26633 3 1  1 LYS C    C  11.015 -20.814 -11.154 1.00 . . C 319 LYS C    1 1 
       C 10  26634 3 1  1 LYS CA   C   9.517 -20.998 -11.417 1.00 . . C 319 LYS CA   1 1 
       C 10  26635 3 1  1 LYS CB   C   9.104 -22.423 -11.044 1.00 . . C 319 LYS CB   1 1 
       C 10  26636 3 1  1 LYS CD   C   7.618 -23.799  -9.579 1.00 . . C 319 LYS CD   1 1 
       C 10  26637 3 1  1 LYS CE   C   6.738 -23.764  -8.327 1.00 . . C 319 LYS CE   1 1 
       C 10  26638 3 1  1 LYS CG   C   8.034 -22.375  -9.950 1.00 . . C 319 LYS CG   1 1 
       C 10  26639 3 1  1 LYS H1   H  10.007 -20.208 -13.279 1.00 . . C 319 LYS H1   1 1 
       C 10  26640 3 1  1 LYS H2   H   9.150 -21.673 -13.351 1.00 . . C 319 LYS H2   1 1 
       C 10  26641 3 1  1 LYS H3   H   8.343 -20.232 -12.955 1.00 . . C 319 LYS H3   1 1 
       C 10  26642 3 1  1 LYS HA   H   8.958 -20.293 -10.819 1.00 . . C 319 LYS HA   1 1 
       C 10  26643 3 1  1 LYS HB2  H   8.706 -22.922 -11.916 1.00 . . C 319 LYS HB2  1 1 
       C 10  26644 3 1  1 LYS HB3  H   9.963 -22.965 -10.679 1.00 . . C 319 LYS HB3  1 1 
       C 10  26645 3 1  1 LYS HD2  H   7.065 -24.238 -10.396 1.00 . . C 319 LYS HD2  1 1 
       C 10  26646 3 1  1 LYS HD3  H   8.497 -24.392  -9.380 1.00 . . C 319 LYS HD3  1 1 
       C 10  26647 3 1  1 LYS HE2  H   7.323 -23.423  -7.485 1.00 . . C 319 LYS HE2  1 1 
       C 10  26648 3 1  1 LYS HE3  H   5.911 -23.087  -8.487 1.00 . . C 319 LYS HE3  1 1 
       C 10  26649 3 1  1 LYS HG2  H   8.433 -21.876  -9.078 1.00 . . C 319 LYS HG2  1 1 
       C 10  26650 3 1  1 LYS HG3  H   7.174 -21.833 -10.313 1.00 . . C 319 LYS HG3  1 1 
       C 10  26651 3 1  1 LYS HZ1  H   6.754 -25.828  -8.598 1.00 . . C 319 LYS HZ1  1 1 
       C 10  26652 3 1  1 LYS HZ2  H   6.314 -25.340  -7.034 1.00 . . C 319 LYS HZ2  1 1 
       C 10  26653 3 1  1 LYS HZ3  H   5.211 -25.178  -8.316 1.00 . . C 319 LYS HZ3  1 1 
       C 10  26654 3 1  1 LYS N    N   9.233 -20.759 -12.859 1.00 . . C 319 LYS N    1 1 
       C 10  26655 3 1  1 LYS NZ   N   6.215 -25.130  -8.048 1.00 . . C 319 LYS NZ   1 1 
       C 10  26656 3 1  1 LYS O    O  11.849 -21.301 -11.891 1.00 . . C 319 LYS O    1 1 
       C 10  26657 3 1  2 LYS C    C  13.474 -19.153 -10.949 1.00 . . C 320 LYS C    1 1 
       C 10  26658 3 1  2 LYS CA   C  12.802 -19.899  -9.793 1.00 . . C 320 LYS CA   1 1 
       C 10  26659 3 1  2 LYS CB   C  13.487 -21.252  -9.583 1.00 . . C 320 LYS CB   1 1 
       C 10  26660 3 1  2 LYS CD   C  12.934 -23.093  -7.985 1.00 . . C 320 LYS CD   1 1 
       C 10  26661 3 1  2 LYS CE   C  12.809 -23.469  -6.507 1.00 . . C 320 LYS CE   1 1 
       C 10  26662 3 1  2 LYS CG   C  13.401 -21.642  -8.106 1.00 . . C 320 LYS CG   1 1 
       C 10  26663 3 1  2 LYS H    H  10.671 -19.733  -9.526 1.00 . . C 320 LYS H    1 1 
       C 10  26664 3 1  2 LYS HA   H  12.886 -19.310  -8.891 1.00 . . C 320 LYS HA   1 1 
       C 10  26665 3 1  2 LYS HB2  H  12.993 -22.002 -10.184 1.00 . . C 320 LYS HB2  1 1 
       C 10  26666 3 1  2 LYS HB3  H  14.524 -21.180  -9.875 1.00 . . C 320 LYS HB3  1 1 
       C 10  26667 3 1  2 LYS HD2  H  11.974 -23.203  -8.466 1.00 . . C 320 LYS HD2  1 1 
       C 10  26668 3 1  2 LYS HD3  H  13.652 -23.745  -8.459 1.00 . . C 320 LYS HD3  1 1 
       C 10  26669 3 1  2 LYS HE2  H  12.700 -24.539  -6.414 1.00 . . C 320 LYS HE2  1 1 
       C 10  26670 3 1  2 LYS HE3  H  13.696 -23.151  -5.977 1.00 . . C 320 LYS HE3  1 1 
       C 10  26671 3 1  2 LYS HG2  H  14.375 -21.537  -7.649 1.00 . . C 320 LYS HG2  1 1 
       C 10  26672 3 1  2 LYS HG3  H  12.698 -20.997  -7.601 1.00 . . C 320 LYS HG3  1 1 
       C 10  26673 3 1  2 LYS HZ1  H  11.281 -22.055  -6.571 1.00 . . C 320 LYS HZ1  1 1 
       C 10  26674 3 1  2 LYS HZ2  H  10.858 -23.497  -5.776 1.00 . . C 320 LYS HZ2  1 1 
       C 10  26675 3 1  2 LYS HZ3  H  11.869 -22.366  -5.010 1.00 . . C 320 LYS HZ3  1 1 
       C 10  26676 3 1  2 LYS N    N  11.360 -20.115 -10.106 1.00 . . C 320 LYS N    1 1 
       C 10  26677 3 1  2 LYS NZ   N  11.615 -22.796  -5.922 1.00 . . C 320 LYS NZ   1 1 
       C 10  26678 3 1  2 LYS O    O  13.524 -17.940 -10.970 1.00 . . C 320 LYS O    1 1 
       C 10  26679 3 1  3 LYS C    C  15.917 -18.462 -12.570 1.00 . . C 321 LYS C    1 1 
       C 10  26680 3 1  3 LYS CA   C  14.663 -19.198 -13.064 1.00 . . C 321 LYS CA   1 1 
       C 10  26681 3 1  3 LYS CB   C  13.701 -18.189 -13.699 1.00 . . C 321 LYS CB   1 1 
       C 10  26682 3 1  3 LYS CD   C  11.557 -18.348 -14.974 1.00 . . C 321 LYS CD   1 1 
       C 10  26683 3 1  3 LYS CE   C  10.078 -18.106 -14.674 1.00 . . C 321 LYS CE   1 1 
       C 10  26684 3 1  3 LYS CG   C  12.280 -18.755 -13.688 1.00 . . C 321 LYS CG   1 1 
       C 10  26685 3 1  3 LYS H    H  13.942 -20.846 -11.876 1.00 . . C 321 LYS H    1 1 
       C 10  26686 3 1  3 LYS HA   H  14.940 -19.941 -13.796 1.00 . . C 321 LYS HA   1 1 
       C 10  26687 3 1  3 LYS HB2  H  13.726 -17.266 -13.137 1.00 . . C 321 LYS HB2  1 1 
       C 10  26688 3 1  3 LYS HB3  H  14.002 -17.997 -14.718 1.00 . . C 321 LYS HB3  1 1 
       C 10  26689 3 1  3 LYS HD2  H  12.000 -17.442 -15.364 1.00 . . C 321 LYS HD2  1 1 
       C 10  26690 3 1  3 LYS HD3  H  11.650 -19.138 -15.705 1.00 . . C 321 LYS HD3  1 1 
       C 10  26691 3 1  3 LYS HE2  H   9.492 -18.928 -15.059 1.00 . . C 321 LYS HE2  1 1 
       C 10  26692 3 1  3 LYS HE3  H   9.934 -18.031 -13.606 1.00 . . C 321 LYS HE3  1 1 
       C 10  26693 3 1  3 LYS HG2  H  12.323 -19.834 -13.624 1.00 . . C 321 LYS HG2  1 1 
       C 10  26694 3 1  3 LYS HG3  H  11.743 -18.365 -12.837 1.00 . . C 321 LYS HG3  1 1 
       C 10  26695 3 1  3 LYS HZ1  H   9.841 -16.882 -16.342 1.00 . . C 321 LYS HZ1  1 1 
       C 10  26696 3 1  3 LYS HZ2  H   8.618 -16.708 -15.175 1.00 . . C 321 LYS HZ2  1 1 
       C 10  26697 3 1  3 LYS HZ3  H  10.156 -16.038 -14.905 1.00 . . C 321 LYS HZ3  1 1 
       C 10  26698 3 1  3 LYS N    N  13.993 -19.867 -11.911 1.00 . . C 321 LYS N    1 1 
       C 10  26699 3 1  3 LYS NZ   N   9.640 -16.838 -15.323 1.00 . . C 321 LYS NZ   1 1 
       C 10  26700 3 1  3 LYS O    O  15.905 -17.878 -11.505 1.00 . . C 321 LYS O    1 1 
       C 10  26701 3 1  4 PRO C    C  18.047 -16.335 -12.928 1.00 . . C 322 PRO C    1 1 
       C 10  26702 3 1  4 PRO CA   C  18.238 -17.852 -13.012 1.00 . . C 322 PRO CA   1 1 
       C 10  26703 3 1  4 PRO CB   C  19.196 -18.216 -14.156 1.00 . . C 322 PRO CB   1 1 
       C 10  26704 3 1  4 PRO CD   C  16.971 -19.227 -14.650 1.00 . . C 322 PRO CD   1 1 
       C 10  26705 3 1  4 PRO CG   C  18.397 -19.047 -15.192 1.00 . . C 322 PRO CG   1 1 
       C 10  26706 3 1  4 PRO HA   H  18.618 -18.235 -12.081 1.00 . . C 322 PRO HA   1 1 
       C 10  26707 3 1  4 PRO HB2  H  19.578 -17.316 -14.616 1.00 . . C 322 PRO HB2  1 1 
       C 10  26708 3 1  4 PRO HB3  H  20.014 -18.808 -13.774 1.00 . . C 322 PRO HB3  1 1 
       C 10  26709 3 1  4 PRO HD2  H  16.253 -18.788 -15.330 1.00 . . C 322 PRO HD2  1 1 
       C 10  26710 3 1  4 PRO HD3  H  16.756 -20.273 -14.497 1.00 . . C 322 PRO HD3  1 1 
       C 10  26711 3 1  4 PRO HG2  H  18.369 -18.522 -16.137 1.00 . . C 322 PRO HG2  1 1 
       C 10  26712 3 1  4 PRO HG3  H  18.860 -20.013 -15.323 1.00 . . C 322 PRO HG3  1 1 
       C 10  26713 3 1  4 PRO N    N  16.965 -18.511 -13.359 1.00 . . C 322 PRO N    1 1 
       C 10  26714 3 1  4 PRO O    O  17.883 -15.779 -11.860 1.00 . . C 322 PRO O    1 1 
       C 10  26715 3 1  5 LEU C    C  16.395 -13.846 -13.937 1.00 . . C 323 LEU C    1 1 
       C 10  26716 3 1  5 LEU CA   C  17.885 -14.178 -14.020 1.00 . . C 323 LEU CA   1 1 
       C 10  26717 3 1  5 LEU CB   C  18.469 -13.567 -15.295 1.00 . . C 323 LEU CB   1 1 
       C 10  26718 3 1  5 LEU CD1  C  20.506 -13.418 -16.734 1.00 . . C 323 LEU CD1  1 1 
       C 10  26719 3 1  5 LEU CD2  C  20.713 -13.218 -14.253 1.00 . . C 323 LEU CD2  1 1 
       C 10  26720 3 1  5 LEU CG   C  19.959 -13.907 -15.391 1.00 . . C 323 LEU CG   1 1 
       C 10  26721 3 1  5 LEU H    H  18.197 -16.121 -14.897 1.00 . . C 323 LEU H    1 1 
       C 10  26722 3 1  5 LEU HA   H  18.393 -13.769 -13.159 1.00 . . C 323 LEU HA   1 1 
       C 10  26723 3 1  5 LEU HB2  H  17.951 -13.963 -16.154 1.00 . . C 323 LEU HB2  1 1 
       C 10  26724 3 1  5 LEU HB3  H  18.348 -12.494 -15.264 1.00 . . C 323 LEU HB3  1 1 
       C 10  26725 3 1  5 LEU HD11 H  20.104 -12.442 -16.953 1.00 . . C 323 LEU HD11 1 1 
       C 10  26726 3 1  5 LEU HD12 H  21.583 -13.361 -16.683 1.00 . . C 323 LEU HD12 1 1 
       C 10  26727 3 1  5 LEU HD13 H  20.220 -14.110 -17.512 1.00 . . C 323 LEU HD13 1 1 
       C 10  26728 3 1  5 LEU HD21 H  20.009 -12.726 -13.599 1.00 . . C 323 LEU HD21 1 1 
       C 10  26729 3 1  5 LEU HD22 H  21.270 -13.954 -13.693 1.00 . . C 323 LEU HD22 1 1 
       C 10  26730 3 1  5 LEU HD23 H  21.394 -12.487 -14.663 1.00 . . C 323 LEU HD23 1 1 
       C 10  26731 3 1  5 LEU HG   H  20.088 -14.978 -15.317 1.00 . . C 323 LEU HG   1 1 
       C 10  26732 3 1  5 LEU N    N  18.066 -15.658 -14.045 1.00 . . C 323 LEU N    1 1 
       C 10  26733 3 1  5 LEU O    O  15.668 -13.954 -14.904 1.00 . . C 323 LEU O    1 1 
       C 10  26734 3 1  6 ASP C    C  14.256 -11.671 -13.149 1.00 . . C 324 ASP C    1 1 
       C 10  26735 3 1  6 ASP CA   C  14.494 -13.093 -12.640 1.00 . . C 324 ASP CA   1 1 
       C 10  26736 3 1  6 ASP CB   C  14.096 -13.182 -11.165 1.00 . . C 324 ASP CB   1 1 
       C 10  26737 3 1  6 ASP CG   C  14.587 -14.509 -10.582 1.00 . . C 324 ASP CG   1 1 
       C 10  26738 3 1  6 ASP H    H  16.541 -13.355 -12.022 1.00 . . C 324 ASP H    1 1 
       C 10  26739 3 1  6 ASP HA   H  13.898 -13.787 -13.216 1.00 . . C 324 ASP HA   1 1 
       C 10  26740 3 1  6 ASP HB2  H  14.543 -12.362 -10.622 1.00 . . C 324 ASP HB2  1 1 
       C 10  26741 3 1  6 ASP HB3  H  13.022 -13.129 -11.078 1.00 . . C 324 ASP HB3  1 1 
       C 10  26742 3 1  6 ASP N    N  15.937 -13.439 -12.788 1.00 . . C 324 ASP N    1 1 
       C 10  26743 3 1  6 ASP O    O  15.043 -11.132 -13.904 1.00 . . C 324 ASP O    1 1 
       C 10  26744 3 1  6 ASP OD1  O  14.155 -15.542 -11.066 1.00 . . C 324 ASP OD1  1 1 
       C 10  26745 3 1  6 ASP OD2  O  15.386 -14.470  -9.662 1.00 . . C 324 ASP OD2  1 1 
       C 10  26746 3 1  7 GLY C    C  13.919  -8.709 -12.584 1.00 . . C 325 GLY C    1 1 
       C 10  26747 3 1  7 GLY CA   C  12.897  -9.667 -13.200 1.00 . . C 325 GLY CA   1 1 
       C 10  26748 3 1  7 GLY H    H  12.560 -11.507 -12.131 1.00 . . C 325 GLY H    1 1 
       C 10  26749 3 1  7 GLY HA2  H  12.963  -9.624 -14.279 1.00 . . C 325 GLY HA2  1 1 
       C 10  26750 3 1  7 GLY HA3  H  11.905  -9.379 -12.888 1.00 . . C 325 GLY HA3  1 1 
       C 10  26751 3 1  7 GLY N    N  13.180 -11.056 -12.742 1.00 . . C 325 GLY N    1 1 
       C 10  26752 3 1  7 GLY O    O  14.529  -9.003 -11.576 1.00 . . C 325 GLY O    1 1 
       C 10  26753 3 1  8 GLU C    C  14.709  -6.230 -11.197 1.00 . . C 326 GLU C    1 1 
       C 10  26754 3 1  8 GLU CA   C  15.099  -6.594 -12.632 1.00 . . C 326 GLU CA   1 1 
       C 10  26755 3 1  8 GLU CB   C  15.107  -5.332 -13.495 1.00 . . C 326 GLU CB   1 1 
       C 10  26756 3 1  8 GLU CD   C  16.520  -4.246 -15.247 1.00 . . C 326 GLU CD   1 1 
       C 10  26757 3 1  8 GLU CG   C  15.950  -5.575 -14.749 1.00 . . C 326 GLU CG   1 1 
       C 10  26758 3 1  8 GLU H    H  13.613  -7.349 -13.998 1.00 . . C 326 GLU H    1 1 
       C 10  26759 3 1  8 GLU HA   H  16.083  -7.038 -12.635 1.00 . . C 326 GLU HA   1 1 
       C 10  26760 3 1  8 GLU HB2  H  14.095  -5.085 -13.784 1.00 . . C 326 GLU HB2  1 1 
       C 10  26761 3 1  8 GLU HB3  H  15.529  -4.512 -12.933 1.00 . . C 326 GLU HB3  1 1 
       C 10  26762 3 1  8 GLU HG2  H  16.761  -6.248 -14.511 1.00 . . C 326 GLU HG2  1 1 
       C 10  26763 3 1  8 GLU HG3  H  15.333  -6.011 -15.518 1.00 . . C 326 GLU HG3  1 1 
       C 10  26764 3 1  8 GLU N    N  14.114  -7.566 -13.185 1.00 . . C 326 GLU N    1 1 
       C 10  26765 3 1  8 GLU O    O  13.552  -6.006 -10.897 1.00 . . C 326 GLU O    1 1 
       C 10  26766 3 1  8 GLU OE1  O  15.817  -3.556 -15.969 1.00 . . C 326 GLU OE1  1 1 
       C 10  26767 3 1  8 GLU OE2  O  17.647  -3.938 -14.899 1.00 . . C 326 GLU OE2  1 1 
       C 10  26768 3 1  9 TYR C    C  15.520  -4.316  -8.690 1.00 . . C 327 TYR C    1 1 
       C 10  26769 3 1  9 TYR CA   C  15.347  -5.822  -8.896 1.00 . . C 327 TYR CA   1 1 
       C 10  26770 3 1  9 TYR CB   C  16.292  -6.579  -7.962 1.00 . . C 327 TYR CB   1 1 
       C 10  26771 3 1  9 TYR CD1  C  16.647  -8.712  -9.263 1.00 . . C 327 TYR CD1  1 1 
       C 10  26772 3 1  9 TYR CD2  C  15.362  -8.799  -7.201 1.00 . . C 327 TYR CD2  1 1 
       C 10  26773 3 1  9 TYR CE1  C  16.464 -10.093  -9.434 1.00 . . C 327 TYR CE1  1 1 
       C 10  26774 3 1  9 TYR CE2  C  15.181 -10.180  -7.372 1.00 . . C 327 TYR CE2  1 1 
       C 10  26775 3 1  9 TYR CG   C  16.097  -8.065  -8.146 1.00 . . C 327 TYR CG   1 1 
       C 10  26776 3 1  9 TYR CZ   C  15.732 -10.827  -8.488 1.00 . . C 327 TYR CZ   1 1 
       C 10  26777 3 1  9 TYR H    H  16.588  -6.355 -10.574 1.00 . . C 327 TYR H    1 1 
       C 10  26778 3 1  9 TYR HA   H  14.325  -6.098  -8.678 1.00 . . C 327 TYR HA   1 1 
       C 10  26779 3 1  9 TYR HB2  H  17.313  -6.317  -8.194 1.00 . . C 327 TYR HB2  1 1 
       C 10  26780 3 1  9 TYR HB3  H  16.076  -6.313  -6.938 1.00 . . C 327 TYR HB3  1 1 
       C 10  26781 3 1  9 TYR HD1  H  17.212  -8.148  -9.990 1.00 . . C 327 TYR HD1  1 1 
       C 10  26782 3 1  9 TYR HD2  H  14.939  -8.301  -6.341 1.00 . . C 327 TYR HD2  1 1 
       C 10  26783 3 1  9 TYR HE1  H  16.888 -10.591 -10.294 1.00 . . C 327 TYR HE1  1 1 
       C 10  26784 3 1  9 TYR HE2  H  14.616 -10.744  -6.644 1.00 . . C 327 TYR HE2  1 1 
       C 10  26785 3 1  9 TYR HH   H  16.213 -12.639  -8.131 1.00 . . C 327 TYR HH   1 1 
       C 10  26786 3 1  9 TYR N    N  15.664  -6.170 -10.310 1.00 . . C 327 TYR N    1 1 
       C 10  26787 3 1  9 TYR O    O  16.251  -3.660  -9.407 1.00 . . C 327 TYR O    1 1 
       C 10  26788 3 1  9 TYR OH   O  15.552 -12.184  -8.658 1.00 . . C 327 TYR OH   1 1 
       C 10  26789 3 1 10 PHE C    C  15.055  -2.043  -5.953 1.00 . . C 328 PHE C    1 1 
       C 10  26790 3 1 10 PHE CA   C  14.982  -2.297  -7.461 1.00 . . C 328 PHE CA   1 1 
       C 10  26791 3 1 10 PHE CB   C  13.771  -1.572  -8.049 1.00 . . C 328 PHE CB   1 1 
       C 10  26792 3 1 10 PHE CD1  C  14.732  -0.824 -10.258 1.00 . . C 328 PHE CD1  1 1 
       C 10  26793 3 1 10 PHE CD2  C  12.991  -2.519 -10.256 1.00 . . C 328 PHE CD2  1 1 
       C 10  26794 3 1 10 PHE CE1  C  14.792  -0.887 -11.659 1.00 . . C 328 PHE CE1  1 1 
       C 10  26795 3 1 10 PHE CE2  C  13.052  -2.584 -11.657 1.00 . . C 328 PHE CE2  1 1 
       C 10  26796 3 1 10 PHE CG   C  13.831  -1.638  -9.557 1.00 . . C 328 PHE CG   1 1 
       C 10  26797 3 1 10 PHE CZ   C  13.952  -1.768 -12.358 1.00 . . C 328 PHE CZ   1 1 
       C 10  26798 3 1 10 PHE H    H  14.272  -4.306  -7.146 1.00 . . C 328 PHE H    1 1 
       C 10  26799 3 1 10 PHE HA   H  15.884  -1.930  -7.929 1.00 . . C 328 PHE HA   1 1 
       C 10  26800 3 1 10 PHE HB2  H  12.864  -2.046  -7.703 1.00 . . C 328 PHE HB2  1 1 
       C 10  26801 3 1 10 PHE HB3  H  13.781  -0.539  -7.734 1.00 . . C 328 PHE HB3  1 1 
       C 10  26802 3 1 10 PHE HD1  H  15.379  -0.145  -9.720 1.00 . . C 328 PHE HD1  1 1 
       C 10  26803 3 1 10 PHE HD2  H  12.296  -3.147  -9.716 1.00 . . C 328 PHE HD2  1 1 
       C 10  26804 3 1 10 PHE HE1  H  15.485  -0.259 -12.199 1.00 . . C 328 PHE HE1  1 1 
       C 10  26805 3 1 10 PHE HE2  H  12.405  -3.261 -12.194 1.00 . . C 328 PHE HE2  1 1 
       C 10  26806 3 1 10 PHE HZ   H  13.998  -1.817 -13.436 1.00 . . C 328 PHE HZ   1 1 
       C 10  26807 3 1 10 PHE N    N  14.855  -3.760  -7.713 1.00 . . C 328 PHE N    1 1 
       C 10  26808 3 1 10 PHE O    O  15.186  -2.960  -5.165 1.00 . . C 328 PHE O    1 1 
       C 10  26809 3 1 11 THR C    C  14.307   0.818  -3.806 1.00 . . C 329 THR C    1 1 
       C 10  26810 3 1 11 THR CA   C  15.036  -0.498  -4.086 1.00 . . C 329 THR CA   1 1 
       C 10  26811 3 1 11 THR CB   C  16.502  -0.375  -3.659 1.00 . . C 329 THR CB   1 1 
       C 10  26812 3 1 11 THR CG2  C  17.169  -1.750  -3.724 1.00 . . C 329 THR CG2  1 1 
       C 10  26813 3 1 11 THR H    H  14.866  -0.080  -6.194 1.00 . . C 329 THR H    1 1 
       C 10  26814 3 1 11 THR HA   H  14.567  -1.296  -3.529 1.00 . . C 329 THR HA   1 1 
       C 10  26815 3 1 11 THR HB   H  16.553  -0.003  -2.647 1.00 . . C 329 THR HB   1 1 
       C 10  26816 3 1 11 THR HG1  H  18.089   0.584  -4.244 1.00 . . C 329 THR HG1  1 1 
       C 10  26817 3 1 11 THR HG21 H  16.528  -2.485  -3.258 1.00 . . C 329 THR HG21 1 1 
       C 10  26818 3 1 11 THR HG22 H  17.334  -2.022  -4.756 1.00 . . C 329 THR HG22 1 1 
       C 10  26819 3 1 11 THR HG23 H  18.115  -1.718  -3.205 1.00 . . C 329 THR HG23 1 1 
       C 10  26820 3 1 11 THR N    N  14.971  -0.807  -5.543 1.00 . . C 329 THR N    1 1 
       C 10  26821 3 1 11 THR O    O  14.117   1.632  -4.687 1.00 . . C 329 THR O    1 1 
       C 10  26822 3 1 11 THR OG1  O  17.175   0.521  -4.529 1.00 . . C 329 THR OG1  1 1 
       C 10  26823 3 1 12 LEU C    C  13.469   2.681  -0.801 1.00 . . C 330 LEU C    1 1 
       C 10  26824 3 1 12 LEU CA   C  13.171   2.290  -2.250 1.00 . . C 330 LEU CA   1 1 
       C 10  26825 3 1 12 LEU CB   C  11.666   2.067  -2.418 1.00 . . C 330 LEU CB   1 1 
       C 10  26826 3 1 12 LEU CD1  C  10.840   4.290  -3.201 1.00 . . C 330 LEU CD1  1 1 
       C 10  26827 3 1 12 LEU CD2  C   9.487   2.952  -1.582 1.00 . . C 330 LEU CD2  1 1 
       C 10  26828 3 1 12 LEU CG   C  10.906   3.331  -2.011 1.00 . . C 330 LEU CG   1 1 
       C 10  26829 3 1 12 LEU H    H  14.054   0.358  -1.890 1.00 . . C 330 LEU H    1 1 
       C 10  26830 3 1 12 LEU HA   H  13.495   3.080  -2.911 1.00 . . C 330 LEU HA   1 1 
       C 10  26831 3 1 12 LEU HB2  H  11.450   1.837  -3.450 1.00 . . C 330 LEU HB2  1 1 
       C 10  26832 3 1 12 LEU HB3  H  11.352   1.246  -1.793 1.00 . . C 330 LEU HB3  1 1 
       C 10  26833 3 1 12 LEU HD11 H  10.820   3.723  -4.119 1.00 . . C 330 LEU HD11 1 1 
       C 10  26834 3 1 12 LEU HD12 H   9.945   4.891  -3.129 1.00 . . C 330 LEU HD12 1 1 
       C 10  26835 3 1 12 LEU HD13 H  11.707   4.935  -3.194 1.00 . . C 330 LEU HD13 1 1 
       C 10  26836 3 1 12 LEU HD21 H   9.456   1.903  -1.327 1.00 . . C 330 LEU HD21 1 1 
       C 10  26837 3 1 12 LEU HD22 H   9.201   3.542  -0.725 1.00 . . C 330 LEU HD22 1 1 
       C 10  26838 3 1 12 LEU HD23 H   8.802   3.144  -2.397 1.00 . . C 330 LEU HD23 1 1 
       C 10  26839 3 1 12 LEU HG   H  11.417   3.809  -1.189 1.00 . . C 330 LEU HG   1 1 
       C 10  26840 3 1 12 LEU N    N  13.893   1.029  -2.586 1.00 . . C 330 LEU N    1 1 
       C 10  26841 3 1 12 LEU O    O  13.341   1.882   0.106 1.00 . . C 330 LEU O    1 1 
       C 10  26842 3 1 13 GLN C    C  12.899   4.851   1.487 1.00 . . C 331 GLN C    1 1 
       C 10  26843 3 1 13 GLN CA   C  14.177   4.346   0.812 1.00 . . C 331 GLN CA   1 1 
       C 10  26844 3 1 13 GLN CB   C  15.212   5.475   0.765 1.00 . . C 331 GLN CB   1 1 
       C 10  26845 3 1 13 GLN CD   C  16.532   7.083   2.150 1.00 . . C 331 GLN CD   1 1 
       C 10  26846 3 1 13 GLN CG   C  15.366   6.093   2.157 1.00 . . C 331 GLN CG   1 1 
       C 10  26847 3 1 13 GLN H    H  13.966   4.530  -1.323 1.00 . . C 331 GLN H    1 1 
       C 10  26848 3 1 13 GLN HA   H  14.576   3.517   1.374 1.00 . . C 331 GLN HA   1 1 
       C 10  26849 3 1 13 GLN HB2  H  16.161   5.078   0.441 1.00 . . C 331 GLN HB2  1 1 
       C 10  26850 3 1 13 GLN HB3  H  14.883   6.235   0.072 1.00 . . C 331 GLN HB3  1 1 
       C 10  26851 3 1 13 GLN HE21 H  17.889   5.702   1.715 1.00 . . C 331 GLN HE21 1 1 
       C 10  26852 3 1 13 GLN HE22 H  18.490   7.278   1.889 1.00 . . C 331 GLN HE22 1 1 
       C 10  26853 3 1 13 GLN HG2  H  14.455   6.610   2.425 1.00 . . C 331 GLN HG2  1 1 
       C 10  26854 3 1 13 GLN HG3  H  15.563   5.313   2.878 1.00 . . C 331 GLN HG3  1 1 
       C 10  26855 3 1 13 GLN N    N  13.869   3.903  -0.577 1.00 . . C 331 GLN N    1 1 
       C 10  26856 3 1 13 GLN NE2  N  17.737   6.652   1.896 1.00 . . C 331 GLN NE2  1 1 
       C 10  26857 3 1 13 GLN O    O  12.183   5.670   0.946 1.00 . . C 331 GLN O    1 1 
       C 10  26858 3 1 13 GLN OE1  O  16.344   8.263   2.376 1.00 . . C 331 GLN OE1  1 1 
       C 10  26859 3 1 14 ILE C    C  11.765   5.385   4.749 1.00 . . C 332 ILE C    1 1 
       C 10  26860 3 1 14 ILE CA   C  11.381   4.832   3.374 1.00 . . C 332 ILE CA   1 1 
       C 10  26861 3 1 14 ILE CB   C  10.418   3.657   3.550 1.00 . . C 332 ILE CB   1 1 
       C 10  26862 3 1 14 ILE CD1  C   9.582   1.598   2.402 1.00 . . C 332 ILE CD1  1 1 
       C 10  26863 3 1 14 ILE CG1  C  10.178   2.992   2.192 1.00 . . C 332 ILE CG1  1 1 
       C 10  26864 3 1 14 ILE CG2  C   9.088   4.163   4.110 1.00 . . C 332 ILE CG2  1 1 
       C 10  26865 3 1 14 ILE H    H  13.200   3.715   3.087 1.00 . . C 332 ILE H    1 1 
       C 10  26866 3 1 14 ILE HA   H  10.899   5.607   2.797 1.00 . . C 332 ILE HA   1 1 
       C 10  26867 3 1 14 ILE HB   H  10.846   2.940   4.234 1.00 . . C 332 ILE HB   1 1 
       C 10  26868 3 1 14 ILE HD11 H   9.254   1.498   3.426 1.00 . . C 332 ILE HD11 1 1 
       C 10  26869 3 1 14 ILE HD12 H   8.740   1.463   1.740 1.00 . . C 332 ILE HD12 1 1 
       C 10  26870 3 1 14 ILE HD13 H  10.330   0.850   2.189 1.00 . . C 332 ILE HD13 1 1 
       C 10  26871 3 1 14 ILE HG12 H   9.494   3.595   1.613 1.00 . . C 332 ILE HG12 1 1 
       C 10  26872 3 1 14 ILE HG13 H  11.116   2.905   1.664 1.00 . . C 332 ILE HG13 1 1 
       C 10  26873 3 1 14 ILE HG21 H   9.166   5.219   4.326 1.00 . . C 332 ILE HG21 1 1 
       C 10  26874 3 1 14 ILE HG22 H   8.306   4.002   3.382 1.00 . . C 332 ILE HG22 1 1 
       C 10  26875 3 1 14 ILE HG23 H   8.850   3.627   5.017 1.00 . . C 332 ILE HG23 1 1 
       C 10  26876 3 1 14 ILE N    N  12.608   4.372   2.666 1.00 . . C 332 ILE N    1 1 
       C 10  26877 3 1 14 ILE O    O  12.343   4.696   5.566 1.00 . . C 332 ILE O    1 1 
       C 10  26878 3 1 15 ARG C    C  10.872   6.657   7.411 1.00 . . C 333 ARG C    1 1 
       C 10  26879 3 1 15 ARG CA   C  11.799   7.219   6.330 1.00 . . C 333 ARG CA   1 1 
       C 10  26880 3 1 15 ARG CB   C  11.636   8.740   6.263 1.00 . . C 333 ARG CB   1 1 
       C 10  26881 3 1 15 ARG CD   C  11.737  10.550   7.981 1.00 . . C 333 ARG CD   1 1 
       C 10  26882 3 1 15 ARG CG   C  12.506   9.395   7.336 1.00 . . C 333 ARG CG   1 1 
       C 10  26883 3 1 15 ARG CZ   C  10.684  10.958  10.130 1.00 . . C 333 ARG CZ   1 1 
       C 10  26884 3 1 15 ARG H    H  10.984   7.161   4.336 1.00 . . C 333 ARG H    1 1 
       C 10  26885 3 1 15 ARG HA   H  12.822   6.978   6.575 1.00 . . C 333 ARG HA   1 1 
       C 10  26886 3 1 15 ARG HB2  H  11.941   9.090   5.287 1.00 . . C 333 ARG HB2  1 1 
       C 10  26887 3 1 15 ARG HB3  H  10.602   8.999   6.432 1.00 . . C 333 ARG HB3  1 1 
       C 10  26888 3 1 15 ARG HD2  H  12.413  11.370   8.173 1.00 . . C 333 ARG HD2  1 1 
       C 10  26889 3 1 15 ARG HD3  H  10.954  10.878   7.315 1.00 . . C 333 ARG HD3  1 1 
       C 10  26890 3 1 15 ARG HE   H  11.088   9.131   9.465 1.00 . . C 333 ARG HE   1 1 
       C 10  26891 3 1 15 ARG HG2  H  12.759   8.664   8.090 1.00 . . C 333 ARG HG2  1 1 
       C 10  26892 3 1 15 ARG HG3  H  13.411   9.775   6.885 1.00 . . C 333 ARG HG3  1 1 
       C 10  26893 3 1 15 ARG HH11 H  11.138  12.561   9.014 1.00 . . C 333 ARG HH11 1 1 
       C 10  26894 3 1 15 ARG HH12 H  10.392  12.897  10.539 1.00 . . C 333 ARG HH12 1 1 
       C 10  26895 3 1 15 ARG HH21 H  10.117   9.567  11.453 1.00 . . C 333 ARG HH21 1 1 
       C 10  26896 3 1 15 ARG HH22 H   9.816  11.208  11.917 1.00 . . C 333 ARG HH22 1 1 
       C 10  26897 3 1 15 ARG N    N  11.450   6.623   5.009 1.00 . . C 333 ARG N    1 1 
       C 10  26898 3 1 15 ARG NE   N  11.138  10.090   9.267 1.00 . . C 333 ARG NE   1 1 
       C 10  26899 3 1 15 ARG NH1  N  10.743  12.238   9.874 1.00 . . C 333 ARG NH1  1 1 
       C 10  26900 3 1 15 ARG NH2  N  10.165  10.545  11.254 1.00 . . C 333 ARG NH2  1 1 
       C 10  26901 3 1 15 ARG O    O   9.737   6.309   7.150 1.00 . . C 333 ARG O    1 1 
       C 10  26902 3 1 16 GLY C    C  10.690   4.530   9.856 1.00 . . C 334 GLY C    1 1 
       C 10  26903 3 1 16 GLY CA   C  10.486   6.040   9.723 1.00 . . C 334 GLY CA   1 1 
       C 10  26904 3 1 16 GLY H    H  12.260   6.863   8.816 1.00 . . C 334 GLY H    1 1 
       C 10  26905 3 1 16 GLY HA2  H  10.755   6.522  10.652 1.00 . . C 334 GLY HA2  1 1 
       C 10  26906 3 1 16 GLY HA3  H   9.451   6.241   9.500 1.00 . . C 334 GLY HA3  1 1 
       C 10  26907 3 1 16 GLY N    N  11.344   6.571   8.626 1.00 . . C 334 GLY N    1 1 
       C 10  26908 3 1 16 GLY O    O  10.701   3.806   8.880 1.00 . . C 334 GLY O    1 1 
       C 10  26909 3 1 17 ARG C    C   9.696   1.875  11.179 1.00 . . C 335 ARG C    1 1 
       C 10  26910 3 1 17 ARG CA   C  11.046   2.584  11.259 1.00 . . C 335 ARG CA   1 1 
       C 10  26911 3 1 17 ARG CB   C  11.676   2.338  12.633 1.00 . . C 335 ARG CB   1 1 
       C 10  26912 3 1 17 ARG CD   C  12.240   0.558  14.294 1.00 . . C 335 ARG CD   1 1 
       C 10  26913 3 1 17 ARG CG   C  11.915   0.839  12.826 1.00 . . C 335 ARG CG   1 1 
       C 10  26914 3 1 17 ARG CZ   C  14.193   0.778  15.721 1.00 . . C 335 ARG CZ   1 1 
       C 10  26915 3 1 17 ARG H    H  10.834   4.650  11.833 1.00 . . C 335 ARG H    1 1 
       C 10  26916 3 1 17 ARG HA   H  11.698   2.201  10.490 1.00 . . C 335 ARG HA   1 1 
       C 10  26917 3 1 17 ARG HB2  H  12.616   2.864  12.697 1.00 . . C 335 ARG HB2  1 1 
       C 10  26918 3 1 17 ARG HB3  H  11.007   2.696  13.403 1.00 . . C 335 ARG HB3  1 1 
       C 10  26919 3 1 17 ARG HD2  H  11.722   1.270  14.920 1.00 . . C 335 ARG HD2  1 1 
       C 10  26920 3 1 17 ARG HD3  H  11.924  -0.442  14.549 1.00 . . C 335 ARG HD3  1 1 
       C 10  26921 3 1 17 ARG HE   H  14.316   0.698  13.741 1.00 . . C 335 ARG HE   1 1 
       C 10  26922 3 1 17 ARG HG2  H  11.026   0.293  12.541 1.00 . . C 335 ARG HG2  1 1 
       C 10  26923 3 1 17 ARG HG3  H  12.743   0.524  12.208 1.00 . . C 335 ARG HG3  1 1 
       C 10  26924 3 1 17 ARG HH11 H  12.406   0.670  16.624 1.00 . . C 335 ARG HH11 1 1 
       C 10  26925 3 1 17 ARG HH12 H  13.770   0.830  17.678 1.00 . . C 335 ARG HH12 1 1 
       C 10  26926 3 1 17 ARG HH21 H  16.096   0.906  15.111 1.00 . . C 335 ARG HH21 1 1 
       C 10  26927 3 1 17 ARG HH22 H  15.853   0.963  16.826 1.00 . . C 335 ARG HH22 1 1 
       C 10  26928 3 1 17 ARG N    N  10.849   4.048  11.058 1.00 . . C 335 ARG N    1 1 
       C 10  26929 3 1 17 ARG NE   N  13.709   0.684  14.510 1.00 . . C 335 ARG NE   1 1 
       C 10  26930 3 1 17 ARG NH1  N  13.394   0.757  16.755 1.00 . . C 335 ARG NH1  1 1 
       C 10  26931 3 1 17 ARG NH2  N  15.480   0.892  15.900 1.00 . . C 335 ARG NH2  1 1 
       C 10  26932 3 1 17 ARG O    O   9.505   0.959  10.404 1.00 . . C 335 ARG O    1 1 
       C 10  26933 3 1 18 GLU C    C   6.811   1.767  10.548 1.00 . . C 336 GLU C    1 1 
       C 10  26934 3 1 18 GLU CA   C   7.410   1.647  11.950 1.00 . . C 336 GLU CA   1 1 
       C 10  26935 3 1 18 GLU CB   C   6.490   2.339  12.958 1.00 . . C 336 GLU CB   1 1 
       C 10  26936 3 1 18 GLU CD   C   5.776   2.398  15.352 1.00 . . C 336 GLU CD   1 1 
       C 10  26937 3 1 18 GLU CG   C   6.580   1.622  14.308 1.00 . . C 336 GLU CG   1 1 
       C 10  26938 3 1 18 GLU H    H   8.929   3.034  12.593 1.00 . . C 336 GLU H    1 1 
       C 10  26939 3 1 18 GLU HA   H   7.509   0.605  12.211 1.00 . . C 336 GLU HA   1 1 
       C 10  26940 3 1 18 GLU HB2  H   6.794   3.369  13.076 1.00 . . C 336 GLU HB2  1 1 
       C 10  26941 3 1 18 GLU HB3  H   5.472   2.303  12.601 1.00 . . C 336 GLU HB3  1 1 
       C 10  26942 3 1 18 GLU HG2  H   6.179   0.623  14.212 1.00 . . C 336 GLU HG2  1 1 
       C 10  26943 3 1 18 GLU HG3  H   7.613   1.569  14.619 1.00 . . C 336 GLU HG3  1 1 
       C 10  26944 3 1 18 GLU N    N   8.752   2.294  11.977 1.00 . . C 336 GLU N    1 1 
       C 10  26945 3 1 18 GLU O    O   6.229   0.835  10.030 1.00 . . C 336 GLU O    1 1 
       C 10  26946 3 1 18 GLU OE1  O   4.561   2.410  15.246 1.00 . . C 336 GLU OE1  1 1 
       C 10  26947 3 1 18 GLU OE2  O   6.389   2.967  16.242 1.00 . . C 336 GLU OE2  1 1 
       C 10  26948 3 1 19 ARG C    C   7.079   2.114   7.610 1.00 . . C 337 ARG C    1 1 
       C 10  26949 3 1 19 ARG CA   C   6.400   3.093   8.569 1.00 . . C 337 ARG CA   1 1 
       C 10  26950 3 1 19 ARG CB   C   6.668   4.531   8.128 1.00 . . C 337 ARG CB   1 1 
       C 10  26951 3 1 19 ARG CD   C   4.731   5.110   6.671 1.00 . . C 337 ARG CD   1 1 
       C 10  26952 3 1 19 ARG CG   C   6.208   4.715   6.689 1.00 . . C 337 ARG CG   1 1 
       C 10  26953 3 1 19 ARG CZ   C   3.477   7.185   6.507 1.00 . . C 337 ARG CZ   1 1 
       C 10  26954 3 1 19 ARG H    H   7.425   3.644  10.358 1.00 . . C 337 ARG H    1 1 
       C 10  26955 3 1 19 ARG HA   H   5.336   2.908   8.580 1.00 . . C 337 ARG HA   1 1 
       C 10  26956 3 1 19 ARG HB2  H   6.126   5.210   8.770 1.00 . . C 337 ARG HB2  1 1 
       C 10  26957 3 1 19 ARG HB3  H   7.725   4.736   8.196 1.00 . . C 337 ARG HB3  1 1 
       C 10  26958 3 1 19 ARG HD2  H   4.278   4.771   5.751 1.00 . . C 337 ARG HD2  1 1 
       C 10  26959 3 1 19 ARG HD3  H   4.226   4.654   7.509 1.00 . . C 337 ARG HD3  1 1 
       C 10  26960 3 1 19 ARG HE   H   5.396   7.129   7.008 1.00 . . C 337 ARG HE   1 1 
       C 10  26961 3 1 19 ARG HG2  H   6.798   5.490   6.226 1.00 . . C 337 ARG HG2  1 1 
       C 10  26962 3 1 19 ARG HG3  H   6.341   3.791   6.153 1.00 . . C 337 ARG HG3  1 1 
       C 10  26963 3 1 19 ARG HH11 H   2.486   5.484   6.127 1.00 . . C 337 ARG HH11 1 1 
       C 10  26964 3 1 19 ARG HH12 H   1.557   6.940   5.990 1.00 . . C 337 ARG HH12 1 1 
       C 10  26965 3 1 19 ARG HH21 H   4.191   9.027   6.832 1.00 . . C 337 ARG HH21 1 1 
       C 10  26966 3 1 19 ARG HH22 H   2.520   8.939   6.387 1.00 . . C 337 ARG HH22 1 1 
       C 10  26967 3 1 19 ARG N    N   6.951   2.907   9.930 1.00 . . C 337 ARG N    1 1 
       C 10  26968 3 1 19 ARG NE   N   4.615   6.595   6.761 1.00 . . C 337 ARG NE   1 1 
       C 10  26969 3 1 19 ARG NH1  N   2.425   6.481   6.182 1.00 . . C 337 ARG NH1  1 1 
       C 10  26970 3 1 19 ARG NH2  N   3.389   8.484   6.580 1.00 . . C 337 ARG NH2  1 1 
       C 10  26971 3 1 19 ARG O    O   6.440   1.479   6.796 1.00 . . C 337 ARG O    1 1 
       C 10  26972 3 1 20 PHE C    C   8.500  -0.345   6.927 1.00 . . C 338 PHE C    1 1 
       C 10  26973 3 1 20 PHE CA   C   9.102   1.054   6.804 1.00 . . C 338 PHE CA   1 1 
       C 10  26974 3 1 20 PHE CB   C  10.578   1.012   7.205 1.00 . . C 338 PHE CB   1 1 
       C 10  26975 3 1 20 PHE CD1  C  11.548   0.205   5.019 1.00 . . C 338 PHE CD1  1 1 
       C 10  26976 3 1 20 PHE CD2  C  11.727  -1.225   6.976 1.00 . . C 338 PHE CD2  1 1 
       C 10  26977 3 1 20 PHE CE1  C  12.223  -0.758   4.255 1.00 . . C 338 PHE CE1  1 1 
       C 10  26978 3 1 20 PHE CE2  C  12.401  -2.189   6.212 1.00 . . C 338 PHE CE2  1 1 
       C 10  26979 3 1 20 PHE CG   C  11.301  -0.028   6.380 1.00 . . C 338 PHE CG   1 1 
       C 10  26980 3 1 20 PHE CZ   C  12.649  -1.955   4.849 1.00 . . C 338 PHE CZ   1 1 
       C 10  26981 3 1 20 PHE H    H   8.866   2.512   8.370 1.00 . . C 338 PHE H    1 1 
       C 10  26982 3 1 20 PHE HA   H   9.016   1.395   5.784 1.00 . . C 338 PHE HA   1 1 
       C 10  26983 3 1 20 PHE HB2  H  11.024   1.981   7.034 1.00 . . C 338 PHE HB2  1 1 
       C 10  26984 3 1 20 PHE HB3  H  10.658   0.758   8.252 1.00 . . C 338 PHE HB3  1 1 
       C 10  26985 3 1 20 PHE HD1  H  11.219   1.125   4.561 1.00 . . C 338 PHE HD1  1 1 
       C 10  26986 3 1 20 PHE HD2  H  11.536  -1.404   8.025 1.00 . . C 338 PHE HD2  1 1 
       C 10  26987 3 1 20 PHE HE1  H  12.414  -0.578   3.207 1.00 . . C 338 PHE HE1  1 1 
       C 10  26988 3 1 20 PHE HE2  H  12.729  -3.110   6.670 1.00 . . C 338 PHE HE2  1 1 
       C 10  26989 3 1 20 PHE HZ   H  13.167  -2.696   4.261 1.00 . . C 338 PHE HZ   1 1 
       C 10  26990 3 1 20 PHE N    N   8.373   1.990   7.704 1.00 . . C 338 PHE N    1 1 
       C 10  26991 3 1 20 PHE O    O   8.207  -0.995   5.943 1.00 . . C 338 PHE O    1 1 
       C 10  26992 3 1 21 GLU C    C   6.436  -2.308   7.526 1.00 . . C 339 GLU C    1 1 
       C 10  26993 3 1 21 GLU CA   C   7.738  -2.175   8.322 1.00 . . C 339 GLU CA   1 1 
       C 10  26994 3 1 21 GLU CB   C   7.452  -2.399   9.808 1.00 . . C 339 GLU CB   1 1 
       C 10  26995 3 1 21 GLU CD   C   8.769  -2.991  11.849 1.00 . . C 339 GLU CD   1 1 
       C 10  26996 3 1 21 GLU CG   C   8.707  -2.079  10.622 1.00 . . C 339 GLU CG   1 1 
       C 10  26997 3 1 21 GLU H    H   8.564  -0.273   8.905 1.00 . . C 339 GLU H    1 1 
       C 10  26998 3 1 21 GLU HA   H   8.444  -2.916   7.979 1.00 . . C 339 GLU HA   1 1 
       C 10  26999 3 1 21 GLU HB2  H   6.645  -1.752  10.120 1.00 . . C 339 GLU HB2  1 1 
       C 10  27000 3 1 21 GLU HB3  H   7.172  -3.428   9.971 1.00 . . C 339 GLU HB3  1 1 
       C 10  27001 3 1 21 GLU HG2  H   9.583  -2.238  10.010 1.00 . . C 339 GLU HG2  1 1 
       C 10  27002 3 1 21 GLU HG3  H   8.676  -1.049  10.944 1.00 . . C 339 GLU HG3  1 1 
       C 10  27003 3 1 21 GLU N    N   8.317  -0.815   8.128 1.00 . . C 339 GLU N    1 1 
       C 10  27004 3 1 21 GLU O    O   6.135  -3.354   6.986 1.00 . . C 339 GLU O    1 1 
       C 10  27005 3 1 21 GLU OE1  O   8.065  -2.713  12.806 1.00 . . C 339 GLU OE1  1 1 
       C 10  27006 3 1 21 GLU OE2  O   9.518  -3.953  11.811 1.00 . . C 339 GLU OE2  1 1 
       C 10  27007 3 1 22 MET C    C   4.650  -1.612   5.232 1.00 . . C 340 MET C    1 1 
       C 10  27008 3 1 22 MET CA   C   4.377  -1.336   6.711 1.00 . . C 340 MET CA   1 1 
       C 10  27009 3 1 22 MET CB   C   3.644  -0.003   6.855 1.00 . . C 340 MET CB   1 1 
       C 10  27010 3 1 22 MET CE   C   1.985   1.618   4.713 1.00 . . C 340 MET CE   1 1 
       C 10  27011 3 1 22 MET CG   C   2.147  -0.236   6.690 1.00 . . C 340 MET CG   1 1 
       C 10  27012 3 1 22 MET H    H   5.909  -0.434   7.907 1.00 . . C 340 MET H    1 1 
       C 10  27013 3 1 22 MET HA   H   3.768  -2.128   7.117 1.00 . . C 340 MET HA   1 1 
       C 10  27014 3 1 22 MET HB2  H   3.840   0.414   7.833 1.00 . . C 340 MET HB2  1 1 
       C 10  27015 3 1 22 MET HB3  H   3.986   0.681   6.094 1.00 . . C 340 MET HB3  1 1 
       C 10  27016 3 1 22 MET HE1  H   2.722   0.865   4.489 1.00 . . C 340 MET HE1  1 1 
       C 10  27017 3 1 22 MET HE2  H   1.184   1.561   3.989 1.00 . . C 340 MET HE2  1 1 
       C 10  27018 3 1 22 MET HE3  H   2.447   2.595   4.671 1.00 . . C 340 MET HE3  1 1 
       C 10  27019 3 1 22 MET HG2  H   1.980  -0.909   5.864 1.00 . . C 340 MET HG2  1 1 
       C 10  27020 3 1 22 MET HG3  H   1.758  -0.675   7.595 1.00 . . C 340 MET HG3  1 1 
       C 10  27021 3 1 22 MET N    N   5.658  -1.264   7.458 1.00 . . C 340 MET N    1 1 
       C 10  27022 3 1 22 MET O    O   4.020  -2.454   4.624 1.00 . . C 340 MET O    1 1 
       C 10  27023 3 1 22 MET SD   S   1.317   1.339   6.371 1.00 . . C 340 MET SD   1 1 
       C 10  27024 3 1 23 PHE C    C   6.356  -2.580   3.017 1.00 . . C 341 PHE C    1 1 
       C 10  27025 3 1 23 PHE CA   C   5.886  -1.140   3.209 1.00 . . C 341 PHE CA   1 1 
       C 10  27026 3 1 23 PHE CB   C   6.987  -0.176   2.761 1.00 . . C 341 PHE CB   1 1 
       C 10  27027 3 1 23 PHE CD1  C   5.741   1.292   1.128 1.00 . . C 341 PHE CD1  1 1 
       C 10  27028 3 1 23 PHE CD2  C   6.433   2.237   3.258 1.00 . . C 341 PHE CD2  1 1 
       C 10  27029 3 1 23 PHE CE1  C   5.171   2.522   0.767 1.00 . . C 341 PHE CE1  1 1 
       C 10  27030 3 1 23 PHE CE2  C   5.863   3.467   2.897 1.00 . . C 341 PHE CE2  1 1 
       C 10  27031 3 1 23 PHE CG   C   6.373   1.149   2.373 1.00 . . C 341 PHE CG   1 1 
       C 10  27032 3 1 23 PHE CZ   C   5.232   3.610   1.652 1.00 . . C 341 PHE CZ   1 1 
       C 10  27033 3 1 23 PHE H    H   6.075  -0.237   5.157 1.00 . . C 341 PHE H    1 1 
       C 10  27034 3 1 23 PHE HA   H   4.997  -0.970   2.621 1.00 . . C 341 PHE HA   1 1 
       C 10  27035 3 1 23 PHE HB2  H   7.684  -0.026   3.572 1.00 . . C 341 PHE HB2  1 1 
       C 10  27036 3 1 23 PHE HB3  H   7.507  -0.594   1.912 1.00 . . C 341 PHE HB3  1 1 
       C 10  27037 3 1 23 PHE HD1  H   5.694   0.454   0.447 1.00 . . C 341 PHE HD1  1 1 
       C 10  27038 3 1 23 PHE HD2  H   6.920   2.126   4.217 1.00 . . C 341 PHE HD2  1 1 
       C 10  27039 3 1 23 PHE HE1  H   4.685   2.632  -0.192 1.00 . . C 341 PHE HE1  1 1 
       C 10  27040 3 1 23 PHE HE2  H   5.911   4.304   3.578 1.00 . . C 341 PHE HE2  1 1 
       C 10  27041 3 1 23 PHE HZ   H   4.794   4.558   1.374 1.00 . . C 341 PHE HZ   1 1 
       C 10  27042 3 1 23 PHE N    N   5.580  -0.911   4.648 1.00 . . C 341 PHE N    1 1 
       C 10  27043 3 1 23 PHE O    O   5.865  -3.297   2.169 1.00 . . C 341 PHE O    1 1 
       C 10  27044 3 1 24 ARG C    C   6.634  -5.382   3.709 1.00 . . C 342 ARG C    1 1 
       C 10  27045 3 1 24 ARG CA   C   7.811  -4.402   3.678 1.00 . . C 342 ARG CA   1 1 
       C 10  27046 3 1 24 ARG CB   C   8.759  -4.699   4.844 1.00 . . C 342 ARG CB   1 1 
       C 10  27047 3 1 24 ARG CD   C  10.329  -6.453   5.685 1.00 . . C 342 ARG CD   1 1 
       C 10  27048 3 1 24 ARG CG   C   9.017  -6.206   4.939 1.00 . . C 342 ARG CG   1 1 
       C 10  27049 3 1 24 ARG CZ   C  10.998  -6.687   8.007 1.00 . . C 342 ARG CZ   1 1 
       C 10  27050 3 1 24 ARG H    H   7.680  -2.410   4.479 1.00 . . C 342 ARG H    1 1 
       C 10  27051 3 1 24 ARG HA   H   8.342  -4.510   2.745 1.00 . . C 342 ARG HA   1 1 
       C 10  27052 3 1 24 ARG HB2  H   9.696  -4.185   4.682 1.00 . . C 342 ARG HB2  1 1 
       C 10  27053 3 1 24 ARG HB3  H   8.316  -4.354   5.765 1.00 . . C 342 ARG HB3  1 1 
       C 10  27054 3 1 24 ARG HD2  H  10.660  -7.464   5.505 1.00 . . C 342 ARG HD2  1 1 
       C 10  27055 3 1 24 ARG HD3  H  11.078  -5.759   5.333 1.00 . . C 342 ARG HD3  1 1 
       C 10  27056 3 1 24 ARG HE   H   9.310  -5.793   7.465 1.00 . . C 342 ARG HE   1 1 
       C 10  27057 3 1 24 ARG HG2  H   8.205  -6.677   5.474 1.00 . . C 342 ARG HG2  1 1 
       C 10  27058 3 1 24 ARG HG3  H   9.085  -6.624   3.947 1.00 . . C 342 ARG HG3  1 1 
       C 10  27059 3 1 24 ARG HH11 H  12.229  -7.445   6.617 1.00 . . C 342 ARG HH11 1 1 
       C 10  27060 3 1 24 ARG HH12 H  12.746  -7.633   8.259 1.00 . . C 342 ARG HH12 1 1 
       C 10  27061 3 1 24 ARG HH21 H   9.981  -6.036   9.604 1.00 . . C 342 ARG HH21 1 1 
       C 10  27062 3 1 24 ARG HH22 H  11.477  -6.837   9.945 1.00 . . C 342 ARG HH22 1 1 
       C 10  27063 3 1 24 ARG N    N   7.303  -3.008   3.802 1.00 . . C 342 ARG N    1 1 
       C 10  27064 3 1 24 ARG NE   N  10.116  -6.253   7.148 1.00 . . C 342 ARG NE   1 1 
       C 10  27065 3 1 24 ARG NH1  N  12.074  -7.303   7.595 1.00 . . C 342 ARG NH1  1 1 
       C 10  27066 3 1 24 ARG NH2  N  10.803  -6.507   9.285 1.00 . . C 342 ARG NH2  1 1 
       C 10  27067 3 1 24 ARG O    O   6.606  -6.355   2.983 1.00 . . C 342 ARG O    1 1 
       C 10  27068 3 1 25 GLU C    C   3.834  -6.167   3.254 1.00 . . C 343 GLU C    1 1 
       C 10  27069 3 1 25 GLU CA   C   4.500  -6.064   4.626 1.00 . . C 343 GLU CA   1 1 
       C 10  27070 3 1 25 GLU CB   C   3.491  -5.534   5.651 1.00 . . C 343 GLU CB   1 1 
       C 10  27071 3 1 25 GLU CD   C   1.517  -6.413   6.908 1.00 . . C 343 GLU CD   1 1 
       C 10  27072 3 1 25 GLU CG   C   2.175  -6.310   5.532 1.00 . . C 343 GLU CG   1 1 
       C 10  27073 3 1 25 GLU H    H   5.711  -4.351   5.131 1.00 . . C 343 GLU H    1 1 
       C 10  27074 3 1 25 GLU HA   H   4.840  -7.041   4.928 1.00 . . C 343 GLU HA   1 1 
       C 10  27075 3 1 25 GLU HB2  H   3.893  -5.658   6.646 1.00 . . C 343 GLU HB2  1 1 
       C 10  27076 3 1 25 GLU HB3  H   3.307  -4.486   5.464 1.00 . . C 343 GLU HB3  1 1 
       C 10  27077 3 1 25 GLU HG2  H   1.514  -5.793   4.853 1.00 . . C 343 GLU HG2  1 1 
       C 10  27078 3 1 25 GLU HG3  H   2.375  -7.302   5.155 1.00 . . C 343 GLU HG3  1 1 
       C 10  27079 3 1 25 GLU N    N   5.666  -5.138   4.548 1.00 . . C 343 GLU N    1 1 
       C 10  27080 3 1 25 GLU O    O   3.571  -7.246   2.761 1.00 . . C 343 GLU O    1 1 
       C 10  27081 3 1 25 GLU OE1  O   1.464  -5.406   7.597 1.00 . . C 343 GLU OE1  1 1 
       C 10  27082 3 1 25 GLU OE2  O   1.074  -7.496   7.252 1.00 . . C 343 GLU OE2  1 1 
       C 10  27083 3 1 26 LEU C    C   3.842  -5.836   0.315 1.00 . . C 344 LEU C    1 1 
       C 10  27084 3 1 26 LEU CA   C   2.915  -5.104   1.288 1.00 . . C 344 LEU CA   1 1 
       C 10  27085 3 1 26 LEU CB   C   2.667  -3.680   0.789 1.00 . . C 344 LEU CB   1 1 
       C 10  27086 3 1 26 LEU CD1  C   1.487  -1.536   1.294 1.00 . . C 344 LEU CD1  1 1 
       C 10  27087 3 1 26 LEU CD2  C   0.247  -3.701   1.404 1.00 . . C 344 LEU CD2  1 1 
       C 10  27088 3 1 26 LEU CG   C   1.593  -3.018   1.654 1.00 . . C 344 LEU CG   1 1 
       C 10  27089 3 1 26 LEU H    H   3.782  -4.197   3.039 1.00 . . C 344 LEU H    1 1 
       C 10  27090 3 1 26 LEU HA   H   1.976  -5.632   1.358 1.00 . . C 344 LEU HA   1 1 
       C 10  27091 3 1 26 LEU HB2  H   3.584  -3.111   0.853 1.00 . . C 344 LEU HB2  1 1 
       C 10  27092 3 1 26 LEU HB3  H   2.333  -3.709  -0.237 1.00 . . C 344 LEU HB3  1 1 
       C 10  27093 3 1 26 LEU HD11 H   2.144  -1.319   0.465 1.00 . . C 344 LEU HD11 1 1 
       C 10  27094 3 1 26 LEU HD12 H   0.469  -1.304   1.018 1.00 . . C 344 LEU HD12 1 1 
       C 10  27095 3 1 26 LEU HD13 H   1.773  -0.936   2.146 1.00 . . C 344 LEU HD13 1 1 
       C 10  27096 3 1 26 LEU HD21 H   0.272  -4.205   0.449 1.00 . . C 344 LEU HD21 1 1 
       C 10  27097 3 1 26 LEU HD22 H   0.056  -4.420   2.186 1.00 . . C 344 LEU HD22 1 1 
       C 10  27098 3 1 26 LEU HD23 H  -0.538  -2.959   1.399 1.00 . . C 344 LEU HD23 1 1 
       C 10  27099 3 1 26 LEU HG   H   1.860  -3.117   2.697 1.00 . . C 344 LEU HG   1 1 
       C 10  27100 3 1 26 LEU N    N   3.561  -5.058   2.629 1.00 . . C 344 LEU N    1 1 
       C 10  27101 3 1 26 LEU O    O   3.400  -6.522  -0.584 1.00 . . C 344 LEU O    1 1 
       C 10  27102 3 1 27 ASN C    C   5.871  -7.897  -0.329 1.00 . . C 345 ASN C    1 1 
       C 10  27103 3 1 27 ASN CA   C   6.089  -6.385  -0.406 1.00 . . C 345 ASN CA   1 1 
       C 10  27104 3 1 27 ASN CB   C   7.516  -6.054   0.036 1.00 . . C 345 ASN CB   1 1 
       C 10  27105 3 1 27 ASN CG   C   8.505  -6.520  -1.034 1.00 . . C 345 ASN CG   1 1 
       C 10  27106 3 1 27 ASN H    H   5.455  -5.142   1.232 1.00 . . C 345 ASN H    1 1 
       C 10  27107 3 1 27 ASN HA   H   5.937  -6.050  -1.419 1.00 . . C 345 ASN HA   1 1 
       C 10  27108 3 1 27 ASN HB2  H   7.612  -4.987   0.173 1.00 . . C 345 ASN HB2  1 1 
       C 10  27109 3 1 27 ASN HB3  H   7.731  -6.558   0.966 1.00 . . C 345 ASN HB3  1 1 
       C 10  27110 3 1 27 ASN HD21 H   7.621  -5.503  -2.491 1.00 . . C 345 ASN HD21 1 1 
       C 10  27111 3 1 27 ASN HD22 H   8.987  -6.395  -2.953 1.00 . . C 345 ASN HD22 1 1 
       C 10  27112 3 1 27 ASN N    N   5.125  -5.697   0.496 1.00 . . C 345 ASN N    1 1 
       C 10  27113 3 1 27 ASN ND2  N   8.358  -6.105  -2.262 1.00 . . C 345 ASN ND2  1 1 
       C 10  27114 3 1 27 ASN O    O   5.698  -8.564  -1.330 1.00 . . C 345 ASN O    1 1 
       C 10  27115 3 1 27 ASN OD1  O   9.418  -7.268  -0.750 1.00 . . C 345 ASN OD1  1 1 
       C 10  27116 3 1 28 GLU C    C   4.303 -10.309   0.505 1.00 . . C 346 GLU C    1 1 
       C 10  27117 3 1 28 GLU CA   C   5.690  -9.910   1.011 1.00 . . C 346 GLU CA   1 1 
       C 10  27118 3 1 28 GLU CB   C   5.815 -10.285   2.490 1.00 . . C 346 GLU CB   1 1 
       C 10  27119 3 1 28 GLU CD   C   6.712 -12.298   3.666 1.00 . . C 346 GLU CD   1 1 
       C 10  27120 3 1 28 GLU CG   C   7.047 -11.169   2.691 1.00 . . C 346 GLU CG   1 1 
       C 10  27121 3 1 28 GLU H    H   6.031  -7.881   1.647 1.00 . . C 346 GLU H    1 1 
       C 10  27122 3 1 28 GLU HA   H   6.443 -10.436   0.445 1.00 . . C 346 GLU HA   1 1 
       C 10  27123 3 1 28 GLU HB2  H   5.916  -9.386   3.082 1.00 . . C 346 GLU HB2  1 1 
       C 10  27124 3 1 28 GLU HB3  H   4.933 -10.824   2.801 1.00 . . C 346 GLU HB3  1 1 
       C 10  27125 3 1 28 GLU HG2  H   7.346 -11.588   1.741 1.00 . . C 346 GLU HG2  1 1 
       C 10  27126 3 1 28 GLU HG3  H   7.855 -10.576   3.094 1.00 . . C 346 GLU HG3  1 1 
       C 10  27127 3 1 28 GLU N    N   5.886  -8.441   0.856 1.00 . . C 346 GLU N    1 1 
       C 10  27128 3 1 28 GLU O    O   4.118 -11.376  -0.042 1.00 . . C 346 GLU O    1 1 
       C 10  27129 3 1 28 GLU OE1  O   6.518 -12.006   4.835 1.00 . . C 346 GLU OE1  1 1 
       C 10  27130 3 1 28 GLU OE2  O   6.654 -13.435   3.228 1.00 . . C 346 GLU OE2  1 1 
       C 10  27131 3 1 29 ALA C    C   1.942 -10.019  -1.279 1.00 . . C 347 ALA C    1 1 
       C 10  27132 3 1 29 ALA CA   C   1.949  -9.805   0.235 1.00 . . C 347 ALA CA   1 1 
       C 10  27133 3 1 29 ALA CB   C   1.000  -8.661   0.594 1.00 . . C 347 ALA CB   1 1 
       C 10  27134 3 1 29 ALA H    H   3.496  -8.618   1.149 1.00 . . C 347 ALA H    1 1 
       C 10  27135 3 1 29 ALA HA   H   1.621 -10.710   0.722 1.00 . . C 347 ALA HA   1 1 
       C 10  27136 3 1 29 ALA HB1  H   1.494  -7.981   1.271 1.00 . . C 347 ALA HB1  1 1 
       C 10  27137 3 1 29 ALA HB2  H   0.717  -8.132  -0.305 1.00 . . C 347 ALA HB2  1 1 
       C 10  27138 3 1 29 ALA HB3  H   0.116  -9.062   1.068 1.00 . . C 347 ALA HB3  1 1 
       C 10  27139 3 1 29 ALA N    N   3.325  -9.468   0.697 1.00 . . C 347 ALA N    1 1 
       C 10  27140 3 1 29 ALA O    O   1.460 -11.019  -1.773 1.00 . . C 347 ALA O    1 1 
       C 10  27141 3 1 30 LEU C    C   3.311 -10.459  -3.887 1.00 . . C 348 LEU C    1 1 
       C 10  27142 3 1 30 LEU CA   C   2.486  -9.229  -3.502 1.00 . . C 348 LEU CA   1 1 
       C 10  27143 3 1 30 LEU CB   C   3.111  -7.981  -4.129 1.00 . . C 348 LEU CB   1 1 
       C 10  27144 3 1 30 LEU CD1  C   3.097  -5.483  -4.126 1.00 . . C 348 LEU CD1  1 1 
       C 10  27145 3 1 30 LEU CD2  C   0.941  -6.742  -4.158 1.00 . . C 348 LEU CD2  1 1 
       C 10  27146 3 1 30 LEU CG   C   2.377  -6.735  -3.627 1.00 . . C 348 LEU CG   1 1 
       C 10  27147 3 1 30 LEU H    H   2.847  -8.287  -1.600 1.00 . . C 348 LEU H    1 1 
       C 10  27148 3 1 30 LEU HA   H   1.478  -9.347  -3.864 1.00 . . C 348 LEU HA   1 1 
       C 10  27149 3 1 30 LEU HB2  H   4.153  -7.922  -3.850 1.00 . . C 348 LEU HB2  1 1 
       C 10  27150 3 1 30 LEU HB3  H   3.027  -8.038  -5.203 1.00 . . C 348 LEU HB3  1 1 
       C 10  27151 3 1 30 LEU HD11 H   4.137  -5.526  -3.836 1.00 . . C 348 LEU HD11 1 1 
       C 10  27152 3 1 30 LEU HD12 H   3.026  -5.430  -5.202 1.00 . . C 348 LEU HD12 1 1 
       C 10  27153 3 1 30 LEU HD13 H   2.640  -4.607  -3.692 1.00 . . C 348 LEU HD13 1 1 
       C 10  27154 3 1 30 LEU HD21 H   0.856  -7.462  -4.958 1.00 . . C 348 LEU HD21 1 1 
       C 10  27155 3 1 30 LEU HD22 H   0.264  -7.009  -3.360 1.00 . . C 348 LEU HD22 1 1 
       C 10  27156 3 1 30 LEU HD23 H   0.689  -5.760  -4.529 1.00 . . C 348 LEU HD23 1 1 
       C 10  27157 3 1 30 LEU HG   H   2.364  -6.736  -2.547 1.00 . . C 348 LEU HG   1 1 
       C 10  27158 3 1 30 LEU N    N   2.468  -9.085  -2.019 1.00 . . C 348 LEU N    1 1 
       C 10  27159 3 1 30 LEU O    O   2.930 -11.227  -4.745 1.00 . . C 348 LEU O    1 1 
       C 10  27160 3 1 31 GLU C    C   4.490 -13.116  -3.342 1.00 . . C 349 GLU C    1 1 
       C 10  27161 3 1 31 GLU CA   C   5.283 -11.828  -3.588 1.00 . . C 349 GLU CA   1 1 
       C 10  27162 3 1 31 GLU CB   C   6.532 -11.821  -2.706 1.00 . . C 349 GLU CB   1 1 
       C 10  27163 3 1 31 GLU CD   C   8.838 -10.893  -2.449 1.00 . . C 349 GLU CD   1 1 
       C 10  27164 3 1 31 GLU CG   C   7.544 -10.819  -3.262 1.00 . . C 349 GLU CG   1 1 
       C 10  27165 3 1 31 GLU H    H   4.723 -10.015  -2.568 1.00 . . C 349 GLU H    1 1 
       C 10  27166 3 1 31 GLU HA   H   5.576 -11.782  -4.626 1.00 . . C 349 GLU HA   1 1 
       C 10  27167 3 1 31 GLU HB2  H   6.260 -11.539  -1.698 1.00 . . C 349 GLU HB2  1 1 
       C 10  27168 3 1 31 GLU HB3  H   6.972 -12.808  -2.696 1.00 . . C 349 GLU HB3  1 1 
       C 10  27169 3 1 31 GLU HG2  H   7.754 -11.054  -4.295 1.00 . . C 349 GLU HG2  1 1 
       C 10  27170 3 1 31 GLU HG3  H   7.137  -9.821  -3.195 1.00 . . C 349 GLU HG3  1 1 
       C 10  27171 3 1 31 GLU N    N   4.435 -10.649  -3.258 1.00 . . C 349 GLU N    1 1 
       C 10  27172 3 1 31 GLU O    O   4.644 -14.095  -4.043 1.00 . . C 349 GLU O    1 1 
       C 10  27173 3 1 31 GLU OE1  O   8.926 -11.756  -1.591 1.00 . . C 349 GLU OE1  1 1 
       C 10  27174 3 1 31 GLU OE2  O   9.718 -10.086  -2.698 1.00 . . C 349 GLU OE2  1 1 
       C 10  27175 3 1 32 LEU C    C   1.900 -14.625  -3.221 1.00 . . C 350 LEU C    1 1 
       C 10  27176 3 1 32 LEU CA   C   2.843 -14.341  -2.052 1.00 . . C 350 LEU CA   1 1 
       C 10  27177 3 1 32 LEU CB   C   2.025 -14.115  -0.779 1.00 . . C 350 LEU CB   1 1 
       C 10  27178 3 1 32 LEU CD1  C   2.938 -16.203   0.250 1.00 . . C 350 LEU CD1  1 1 
       C 10  27179 3 1 32 LEU CD2  C   0.789 -15.236   1.079 1.00 . . C 350 LEU CD2  1 1 
       C 10  27180 3 1 32 LEU CG   C   1.660 -15.464  -0.158 1.00 . . C 350 LEU CG   1 1 
       C 10  27181 3 1 32 LEU H    H   3.537 -12.318  -1.796 1.00 . . C 350 LEU H    1 1 
       C 10  27182 3 1 32 LEU HA   H   3.505 -15.180  -1.911 1.00 . . C 350 LEU HA   1 1 
       C 10  27183 3 1 32 LEU HB2  H   2.609 -13.540  -0.074 1.00 . . C 350 LEU HB2  1 1 
       C 10  27184 3 1 32 LEU HB3  H   1.121 -13.578  -1.021 1.00 . . C 350 LEU HB3  1 1 
       C 10  27185 3 1 32 LEU HD11 H   3.785 -15.540   0.148 1.00 . . C 350 LEU HD11 1 1 
       C 10  27186 3 1 32 LEU HD12 H   2.855 -16.526   1.277 1.00 . . C 350 LEU HD12 1 1 
       C 10  27187 3 1 32 LEU HD13 H   3.075 -17.063  -0.388 1.00 . . C 350 LEU HD13 1 1 
       C 10  27188 3 1 32 LEU HD21 H   0.674 -14.176   1.247 1.00 . . C 350 LEU HD21 1 1 
       C 10  27189 3 1 32 LEU HD22 H  -0.181 -15.684   0.924 1.00 . . C 350 LEU HD22 1 1 
       C 10  27190 3 1 32 LEU HD23 H   1.260 -15.688   1.940 1.00 . . C 350 LEU HD23 1 1 
       C 10  27191 3 1 32 LEU HG   H   1.118 -16.058  -0.880 1.00 . . C 350 LEU HG   1 1 
       C 10  27192 3 1 32 LEU N    N   3.645 -13.119  -2.348 1.00 . . C 350 LEU N    1 1 
       C 10  27193 3 1 32 LEU O    O   1.764 -15.748  -3.665 1.00 . . C 350 LEU O    1 1 
       C 10  27194 3 1 33 LYS C    C   1.101 -14.343  -6.067 1.00 . . C 351 LYS C    1 1 
       C 10  27195 3 1 33 LYS CA   C   0.315 -13.818  -4.865 1.00 . . C 351 LYS CA   1 1 
       C 10  27196 3 1 33 LYS CB   C  -0.347 -12.484  -5.222 1.00 . . C 351 LYS CB   1 1 
       C 10  27197 3 1 33 LYS CD   C  -2.276 -11.415  -6.394 1.00 . . C 351 LYS CD   1 1 
       C 10  27198 3 1 33 LYS CE   C  -2.916 -10.895  -5.104 1.00 . . C 351 LYS CE   1 1 
       C 10  27199 3 1 33 LYS CG   C  -1.562 -12.738  -6.114 1.00 . . C 351 LYS CG   1 1 
       C 10  27200 3 1 33 LYS H    H   1.380 -12.719  -3.353 1.00 . . C 351 LYS H    1 1 
       C 10  27201 3 1 33 LYS HA   H  -0.442 -14.534  -4.588 1.00 . . C 351 LYS HA   1 1 
       C 10  27202 3 1 33 LYS HB2  H  -0.661 -11.986  -4.317 1.00 . . C 351 LYS HB2  1 1 
       C 10  27203 3 1 33 LYS HB3  H   0.361 -11.860  -5.750 1.00 . . C 351 LYS HB3  1 1 
       C 10  27204 3 1 33 LYS HD2  H  -1.562 -10.692  -6.760 1.00 . . C 351 LYS HD2  1 1 
       C 10  27205 3 1 33 LYS HD3  H  -3.045 -11.570  -7.136 1.00 . . C 351 LYS HD3  1 1 
       C 10  27206 3 1 33 LYS HE2  H  -3.455 -11.696  -4.621 1.00 . . C 351 LYS HE2  1 1 
       C 10  27207 3 1 33 LYS HE3  H  -2.143 -10.530  -4.442 1.00 . . C 351 LYS HE3  1 1 
       C 10  27208 3 1 33 LYS HG2  H  -1.239 -13.179  -7.046 1.00 . . C 351 LYS HG2  1 1 
       C 10  27209 3 1 33 LYS HG3  H  -2.242 -13.413  -5.613 1.00 . . C 351 LYS HG3  1 1 
       C 10  27210 3 1 33 LYS HZ1  H  -3.457  -9.204  -6.194 1.00 . . C 351 LYS HZ1  1 1 
       C 10  27211 3 1 33 LYS HZ2  H  -4.767 -10.181  -5.735 1.00 . . C 351 LYS HZ2  1 1 
       C 10  27212 3 1 33 LYS HZ3  H  -3.998  -9.195  -4.584 1.00 . . C 351 LYS HZ3  1 1 
       C 10  27213 3 1 33 LYS N    N   1.249 -13.615  -3.723 1.00 . . C 351 LYS N    1 1 
       C 10  27214 3 1 33 LYS NZ   N  -3.856  -9.785  -5.429 1.00 . . C 351 LYS NZ   1 1 
       C 10  27215 3 1 33 LYS O    O   0.709 -15.291  -6.716 1.00 . . C 351 LYS O    1 1 
       C 10  27216 3 1 34 ASP C    C   3.407 -15.652  -7.336 1.00 . . C 352 ASP C    1 1 
       C 10  27217 3 1 34 ASP CA   C   3.041 -14.176  -7.508 1.00 . . C 352 ASP CA   1 1 
       C 10  27218 3 1 34 ASP CB   C   4.316 -13.336  -7.558 1.00 . . C 352 ASP CB   1 1 
       C 10  27219 3 1 34 ASP CG   C   4.049 -12.041  -8.327 1.00 . . C 352 ASP CG   1 1 
       C 10  27220 3 1 34 ASP H    H   2.504 -12.971  -5.816 1.00 . . C 352 ASP H    1 1 
       C 10  27221 3 1 34 ASP HA   H   2.486 -14.046  -8.425 1.00 . . C 352 ASP HA   1 1 
       C 10  27222 3 1 34 ASP HB2  H   4.628 -13.099  -6.551 1.00 . . C 352 ASP HB2  1 1 
       C 10  27223 3 1 34 ASP HB3  H   5.094 -13.894  -8.051 1.00 . . C 352 ASP HB3  1 1 
       C 10  27224 3 1 34 ASP N    N   2.212 -13.729  -6.359 1.00 . . C 352 ASP N    1 1 
       C 10  27225 3 1 34 ASP O    O   3.526 -16.387  -8.296 1.00 . . C 352 ASP O    1 1 
       C 10  27226 3 1 34 ASP OD1  O   3.344 -12.101  -9.321 1.00 . . C 352 ASP OD1  1 1 
       C 10  27227 3 1 34 ASP OD2  O   4.555 -11.013  -7.908 1.00 . . C 352 ASP OD2  1 1 
       C 10  27228 3 1 35 ALA C    C   2.781 -18.414  -6.285 1.00 . . C 353 ALA C    1 1 
       C 10  27229 3 1 35 ALA CA   C   3.952 -17.515  -5.887 1.00 . . C 353 ALA CA   1 1 
       C 10  27230 3 1 35 ALA CB   C   4.276 -17.723  -4.406 1.00 . . C 353 ALA CB   1 1 
       C 10  27231 3 1 35 ALA H    H   3.490 -15.477  -5.362 1.00 . . C 353 ALA H    1 1 
       C 10  27232 3 1 35 ALA HA   H   4.815 -17.767  -6.483 1.00 . . C 353 ALA HA   1 1 
       C 10  27233 3 1 35 ALA HB1  H   4.814 -16.864  -4.032 1.00 . . C 353 ALA HB1  1 1 
       C 10  27234 3 1 35 ALA HB2  H   3.358 -17.843  -3.851 1.00 . . C 353 ALA HB2  1 1 
       C 10  27235 3 1 35 ALA HB3  H   4.885 -18.607  -4.292 1.00 . . C 353 ALA HB3  1 1 
       C 10  27236 3 1 35 ALA N    N   3.589 -16.088  -6.120 1.00 . . C 353 ALA N    1 1 
       C 10  27237 3 1 35 ALA O    O   2.949 -19.404  -6.968 1.00 . . C 353 ALA O    1 1 
       C 10  27238 3 1 36 GLN C    C  -0.071 -18.561  -7.620 1.00 . . C 354 GLN C    1 1 
       C 10  27239 3 1 36 GLN CA   C   0.413 -18.915  -6.210 1.00 . . C 354 GLN CA   1 1 
       C 10  27240 3 1 36 GLN CB   C  -0.710 -18.654  -5.206 1.00 . . C 354 GLN CB   1 1 
       C 10  27241 3 1 36 GLN CD   C  -1.337 -19.195  -2.847 1.00 . . C 354 GLN CD   1 1 
       C 10  27242 3 1 36 GLN CG   C  -0.688 -19.736  -4.123 1.00 . . C 354 GLN CG   1 1 
       C 10  27243 3 1 36 GLN H    H   1.484 -17.276  -5.309 1.00 . . C 354 GLN H    1 1 
       C 10  27244 3 1 36 GLN HA   H   0.689 -19.958  -6.178 1.00 . . C 354 GLN HA   1 1 
       C 10  27245 3 1 36 GLN HB2  H  -0.568 -17.684  -4.750 1.00 . . C 354 GLN HB2  1 1 
       C 10  27246 3 1 36 GLN HB3  H  -1.661 -18.677  -5.716 1.00 . . C 354 GLN HB3  1 1 
       C 10  27247 3 1 36 GLN HE21 H   0.134 -17.916  -2.471 1.00 . . C 354 GLN HE21 1 1 
       C 10  27248 3 1 36 GLN HE22 H  -1.138 -17.911  -1.346 1.00 . . C 354 GLN HE22 1 1 
       C 10  27249 3 1 36 GLN HG2  H  -1.236 -20.601  -4.469 1.00 . . C 354 GLN HG2  1 1 
       C 10  27250 3 1 36 GLN HG3  H   0.333 -20.016  -3.914 1.00 . . C 354 GLN HG3  1 1 
       C 10  27251 3 1 36 GLN N    N   1.596 -18.078  -5.860 1.00 . . C 354 GLN N    1 1 
       C 10  27252 3 1 36 GLN NE2  N  -0.729 -18.263  -2.165 1.00 . . C 354 GLN NE2  1 1 
       C 10  27253 3 1 36 GLN O    O  -0.980 -19.173  -8.144 1.00 . . C 354 GLN O    1 1 
       C 10  27254 3 1 36 GLN OE1  O  -2.408 -19.626  -2.468 1.00 . . C 354 GLN OE1  1 1 
       C 10  27255 3 1 37 ALA C    C   0.528 -18.254 -10.617 1.00 . . C 355 ALA C    1 1 
       C 10  27256 3 1 37 ALA CA   C   0.088 -17.187  -9.610 1.00 . . C 355 ALA CA   1 1 
       C 10  27257 3 1 37 ALA CB   C   0.720 -15.845  -9.984 1.00 . . C 355 ALA CB   1 1 
       C 10  27258 3 1 37 ALA H    H   1.253 -17.090  -7.801 1.00 . . C 355 ALA H    1 1 
       C 10  27259 3 1 37 ALA HA   H  -0.988 -17.096  -9.633 1.00 . . C 355 ALA HA   1 1 
       C 10  27260 3 1 37 ALA HB1  H   0.414 -15.093  -9.272 1.00 . . C 355 ALA HB1  1 1 
       C 10  27261 3 1 37 ALA HB2  H   1.796 -15.938  -9.970 1.00 . . C 355 ALA HB2  1 1 
       C 10  27262 3 1 37 ALA HB3  H   0.397 -15.558 -10.974 1.00 . . C 355 ALA HB3  1 1 
       C 10  27263 3 1 37 ALA N    N   0.524 -17.575  -8.239 1.00 . . C 355 ALA N    1 1 
       C 10  27264 3 1 37 ALA O    O   0.163 -18.212 -11.776 1.00 . . C 355 ALA O    1 1 
       C 10  27265 3 1 38 GLY C    C   0.717 -21.385 -11.207 1.00 . . C 356 GLY C    1 1 
       C 10  27266 3 1 38 GLY CA   C   1.765 -20.272 -11.134 1.00 . . C 356 GLY CA   1 1 
       C 10  27267 3 1 38 GLY H    H   1.594 -19.230  -9.253 1.00 . . C 356 GLY H    1 1 
       C 10  27268 3 1 38 GLY HA2  H   1.905 -19.843 -12.116 1.00 . . C 356 GLY HA2  1 1 
       C 10  27269 3 1 38 GLY HA3  H   2.700 -20.685 -10.785 1.00 . . C 356 GLY HA3  1 1 
       C 10  27270 3 1 38 GLY N    N   1.309 -19.211 -10.191 1.00 . . C 356 GLY N    1 1 
       C 10  27271 3 1 38 GLY O    O   0.758 -22.232 -12.077 1.00 . . C 356 GLY O    1 1 
       C 10  27272 3 1 39 LYS C    C  -2.438 -21.998 -11.203 1.00 . . C 357 LYS C    1 1 
       C 10  27273 3 1 39 LYS CA   C  -1.272 -22.449 -10.323 1.00 . . C 357 LYS CA   1 1 
       C 10  27274 3 1 39 LYS CB   C  -1.774 -22.697  -8.898 1.00 . . C 357 LYS CB   1 1 
       C 10  27275 3 1 39 LYS CD   C  -1.119 -24.889  -7.896 1.00 . . C 357 LYS CD   1 1 
       C 10  27276 3 1 39 LYS CE   C  -0.722 -26.198  -8.581 1.00 . . C 357 LYS CE   1 1 
       C 10  27277 3 1 39 LYS CG   C  -2.167 -24.166  -8.743 1.00 . . C 357 LYS CG   1 1 
       C 10  27278 3 1 39 LYS H    H  -0.241 -20.699  -9.608 1.00 . . C 357 LYS H    1 1 
       C 10  27279 3 1 39 LYS HA   H  -0.853 -23.362 -10.720 1.00 . . C 357 LYS HA   1 1 
       C 10  27280 3 1 39 LYS HB2  H  -0.991 -22.456  -8.195 1.00 . . C 357 LYS HB2  1 1 
       C 10  27281 3 1 39 LYS HB3  H  -2.636 -22.073  -8.707 1.00 . . C 357 LYS HB3  1 1 
       C 10  27282 3 1 39 LYS HD2  H  -0.247 -24.259  -7.788 1.00 . . C 357 LYS HD2  1 1 
       C 10  27283 3 1 39 LYS HD3  H  -1.530 -25.105  -6.921 1.00 . . C 357 LYS HD3  1 1 
       C 10  27284 3 1 39 LYS HE2  H  -0.250 -26.852  -7.861 1.00 . . C 357 LYS HE2  1 1 
       C 10  27285 3 1 39 LYS HE3  H  -1.604 -26.679  -8.978 1.00 . . C 357 LYS HE3  1 1 
       C 10  27286 3 1 39 LYS HG2  H  -3.132 -24.232  -8.259 1.00 . . C 357 LYS HG2  1 1 
       C 10  27287 3 1 39 LYS HG3  H  -2.222 -24.629  -9.717 1.00 . . C 357 LYS HG3  1 1 
       C 10  27288 3 1 39 LYS HZ1  H   0.988 -25.289  -9.346 1.00 . . C 357 LYS HZ1  1 1 
       C 10  27289 3 1 39 LYS HZ2  H   0.643 -26.800 -10.034 1.00 . . C 357 LYS HZ2  1 1 
       C 10  27290 3 1 39 LYS HZ3  H  -0.278 -25.439 -10.468 1.00 . . C 357 LYS HZ3  1 1 
       C 10  27291 3 1 39 LYS N    N  -0.224 -21.390 -10.301 1.00 . . C 357 LYS N    1 1 
       C 10  27292 3 1 39 LYS NZ   N   0.229 -25.910  -9.690 1.00 . . C 357 LYS NZ   1 1 
       C 10  27293 3 1 39 LYS O    O  -3.589 -22.101 -10.827 1.00 . . C 357 LYS O    1 1 
       C 10  27294 3 1 40 GLU C    C  -4.307 -22.141 -13.401 1.00 . . C 358 GLU C    1 1 
       C 10  27295 3 1 40 GLU CA   C  -3.250 -21.034 -13.273 1.00 . . C 358 GLU CA   1 1 
       C 10  27296 3 1 40 GLU CB   C  -2.676 -20.715 -14.655 1.00 . . C 358 GLU CB   1 1 
       C 10  27297 3 1 40 GLU CD   C  -2.946 -18.663 -16.057 1.00 . . C 358 GLU CD   1 1 
       C 10  27298 3 1 40 GLU CG   C  -2.382 -19.214 -14.747 1.00 . . C 358 GLU CG   1 1 
       C 10  27299 3 1 40 GLU H    H  -1.219 -21.416 -12.660 1.00 . . C 358 GLU H    1 1 
       C 10  27300 3 1 40 GLU HA   H  -3.697 -20.145 -12.858 1.00 . . C 358 GLU HA   1 1 
       C 10  27301 3 1 40 GLU HB2  H  -1.761 -21.271 -14.801 1.00 . . C 358 GLU HB2  1 1 
       C 10  27302 3 1 40 GLU HB3  H  -3.391 -20.986 -15.414 1.00 . . C 358 GLU HB3  1 1 
       C 10  27303 3 1 40 GLU HG2  H  -2.842 -18.706 -13.912 1.00 . . C 358 GLU HG2  1 1 
       C 10  27304 3 1 40 GLU HG3  H  -1.313 -19.055 -14.722 1.00 . . C 358 GLU HG3  1 1 
       C 10  27305 3 1 40 GLU N    N  -2.153 -21.494 -12.373 1.00 . . C 358 GLU N    1 1 
       C 10  27306 3 1 40 GLU O    O  -3.978 -23.265 -13.729 1.00 . . C 358 GLU O    1 1 
       C 10  27307 3 1 40 GLU OE1  O  -4.154 -18.712 -16.226 1.00 . . C 358 GLU OE1  1 1 
       C 10  27308 3 1 40 GLU OE2  O  -2.162 -18.198 -16.867 1.00 . . C 358 GLU OE2  1 1 
       C 10  27309 3 1 41 PRO C    C  -6.790 -23.302 -14.653 1.00 . . C 359 PRO C    1 1 
       C 10  27310 3 1 41 PRO CA   C  -6.661 -22.761 -13.226 1.00 . . C 359 PRO CA   1 1 
       C 10  27311 3 1 41 PRO CB   C  -7.910 -21.956 -12.842 1.00 . . C 359 PRO CB   1 1 
       C 10  27312 3 1 41 PRO CD   C  -5.941 -20.432 -12.743 1.00 . . C 359 PRO CD   1 1 
       C 10  27313 3 1 41 PRO CG   C  -7.461 -20.503 -12.542 1.00 . . C 359 PRO CG   1 1 
       C 10  27314 3 1 41 PRO HA   H  -6.515 -23.569 -12.527 1.00 . . C 359 PRO HA   1 1 
       C 10  27315 3 1 41 PRO HB2  H  -8.616 -21.962 -13.662 1.00 . . C 359 PRO HB2  1 1 
       C 10  27316 3 1 41 PRO HB3  H  -8.365 -22.382 -11.961 1.00 . . C 359 PRO HB3  1 1 
       C 10  27317 3 1 41 PRO HD2  H  -5.700 -19.724 -13.525 1.00 . . C 359 PRO HD2  1 1 
       C 10  27318 3 1 41 PRO HD3  H  -5.451 -20.158 -11.821 1.00 . . C 359 PRO HD3  1 1 
       C 10  27319 3 1 41 PRO HG2  H  -7.956 -19.820 -13.218 1.00 . . C 359 PRO HG2  1 1 
       C 10  27320 3 1 41 PRO HG3  H  -7.705 -20.248 -11.520 1.00 . . C 359 PRO HG3  1 1 
       C 10  27321 3 1 41 PRO N    N  -5.547 -21.796 -13.141 1.00 . . C 359 PRO N    1 1 
       C 10  27322 3 1 41 PRO O    O  -6.543 -22.605 -15.616 1.00 . . C 359 PRO O    1 1 
       C 10  27323 3 1 42 GLY C    C  -7.703 -26.603 -16.042 1.00 . . C 360 GLY C    1 1 
       C 10  27324 3 1 42 GLY CA   C  -7.326 -25.125 -16.156 1.00 . . C 360 GLY CA   1 1 
       C 10  27325 3 1 42 GLY H    H  -7.375 -25.086 -14.003 1.00 . . C 360 GLY H    1 1 
       C 10  27326 3 1 42 GLY HA2  H  -8.101 -24.596 -16.693 1.00 . . C 360 GLY HA2  1 1 
       C 10  27327 3 1 42 GLY HA3  H  -6.392 -25.037 -16.691 1.00 . . C 360 GLY HA3  1 1 
       C 10  27328 3 1 42 GLY N    N  -7.178 -24.541 -14.794 1.00 . . C 360 GLY N    1 1 
       C 10  27329 3 1 42 GLY O    O  -7.916 -27.222 -17.070 1.00 . . C 360 GLY O    1 1 
       C 10  27330 3 1 42 GLY OXT  O  -7.773 -27.091 -14.925 1.00 . . C 360 GLY OXT  1 1 
       D 10  27331 4 1  1 LYS C    C -11.537 -21.303   9.810 1.00 . . D 319 LYS C    1 1 
       D 10  27332 4 1  1 LYS CA   C -10.039 -21.513  10.045 1.00 . . D 319 LYS CA   1 1 
       D 10  27333 4 1  1 LYS CB   C  -9.644 -22.925   9.605 1.00 . . D 319 LYS CB   1 1 
       D 10  27334 4 1  1 LYS CD   C  -8.192 -24.251   8.064 1.00 . . D 319 LYS CD   1 1 
       D 10  27335 4 1  1 LYS CE   C  -7.327 -24.170   6.803 1.00 . . D 319 LYS CE   1 1 
       D 10  27336 4 1  1 LYS CG   C  -8.589 -22.840   8.502 1.00 . . D 319 LYS CG   1 1 
       D 10  27337 4 1  1 LYS H1   H -10.496 -20.799  11.947 1.00 . . D 319 LYS H1   1 1 
       D 10  27338 4 1  1 LYS H2   H  -9.654 -22.275  11.944 1.00 . . D 319 LYS H2   1 1 
       D 10  27339 4 1  1 LYS H3   H  -8.836 -20.826  11.600 1.00 . . D 319 LYS H3   1 1 
       D 10  27340 4 1  1 LYS HA   H  -9.480 -20.789   9.470 1.00 . . D 319 LYS HA   1 1 
       D 10  27341 4 1  1 LYS HB2  H  -9.242 -23.464  10.451 1.00 . . D 319 LYS HB2  1 1 
       D 10  27342 4 1  1 LYS HB3  H -10.515 -23.442   9.230 1.00 . . D 319 LYS HB3  1 1 
       D 10  27343 4 1  1 LYS HD2  H  -7.633 -24.730   8.855 1.00 . . D 319 LYS HD2  1 1 
       D 10  27344 4 1  1 LYS HD3  H  -9.081 -24.826   7.852 1.00 . . D 319 LYS HD3  1 1 
       D 10  27345 4 1  1 LYS HE2  H  -7.919 -23.788   5.984 1.00 . . D 319 LYS HE2  1 1 
       D 10  27346 4 1  1 LYS HE3  H  -6.492 -23.510   6.983 1.00 . . D 319 LYS HE3  1 1 
       D 10  27347 4 1  1 LYS HG2  H  -8.993 -22.300   7.658 1.00 . . D 319 LYS HG2  1 1 
       D 10  27348 4 1  1 LYS HG3  H  -7.716 -22.323   8.876 1.00 . . D 319 LYS HG3  1 1 
       D 10  27349 4 1  1 LYS HZ1  H  -7.363 -26.244   6.985 1.00 . . D 319 LYS HZ1  1 1 
       D 10  27350 4 1  1 LYS HZ2  H  -6.936 -25.694   5.439 1.00 . . D 319 LYS HZ2  1 1 
       D 10  27351 4 1  1 LYS HZ3  H  -5.815 -25.598   6.713 1.00 . . D 319 LYS HZ3  1 1 
       D 10  27352 4 1  1 LYS N    N  -9.733 -21.339  11.493 1.00 . . D 319 LYS N    1 1 
       D 10  27353 4 1  1 LYS NZ   N  -6.822 -25.529   6.459 1.00 . . D 319 LYS NZ   1 1 
       D 10  27354 4 1  1 LYS O    O -12.367 -21.812  10.535 1.00 . . D 319 LYS O    1 1 
       D 10  27355 4 1  2 LYS C    C -13.981 -19.610   9.709 1.00 . . D 320 LYS C    1 1 
       D 10  27356 4 1  2 LYS CA   C -13.331 -20.311   8.513 1.00 . . D 320 LYS CA   1 1 
       D 10  27357 4 1  2 LYS CB   C -14.033 -21.646   8.253 1.00 . . D 320 LYS CB   1 1 
       D 10  27358 4 1  2 LYS CD   C -13.519 -23.423   6.570 1.00 . . D 320 LYS CD   1 1 
       D 10  27359 4 1  2 LYS CE   C -13.417 -23.736   5.075 1.00 . . D 320 LYS CE   1 1 
       D 10  27360 4 1  2 LYS CG   C -13.971 -21.974   6.760 1.00 . . D 320 LYS CG   1 1 
       D 10  27361 4 1  2 LYS H    H -11.201 -20.155   8.224 1.00 . . D 320 LYS H    1 1 
       D 10  27362 4 1  2 LYS HA   H -13.422 -19.685   7.638 1.00 . . D 320 LYS HA   1 1 
       D 10  27363 4 1  2 LYS HB2  H -13.541 -22.428   8.815 1.00 . . D 320 LYS HB2  1 1 
       D 10  27364 4 1  2 LYS HB3  H -15.064 -21.577   8.562 1.00 . . D 320 LYS HB3  1 1 
       D 10  27365 4 1  2 LYS HD2  H -12.554 -23.564   7.035 1.00 . . D 320 LYS HD2  1 1 
       D 10  27366 4 1  2 LYS HD3  H -14.239 -24.087   7.026 1.00 . . D 320 LYS HD3  1 1 
       D 10  27367 4 1  2 LYS HE2  H -13.320 -24.803   4.937 1.00 . . D 320 LYS HE2  1 1 
       D 10  27368 4 1  2 LYS HE3  H -14.306 -23.387   4.573 1.00 . . D 320 LYS HE3  1 1 
       D 10  27369 4 1  2 LYS HG2  H -14.948 -21.840   6.320 1.00 . . D 320 LYS HG2  1 1 
       D 10  27370 4 1  2 LYS HG3  H -13.266 -21.315   6.277 1.00 . . D 320 LYS HG3  1 1 
       D 10  27371 4 1  2 LYS HZ1  H -11.874 -22.341   5.181 1.00 . . D 320 LYS HZ1  1 1 
       D 10  27372 4 1  2 LYS HZ2  H -11.476 -23.752   4.320 1.00 . . D 320 LYS HZ2  1 1 
       D 10  27373 4 1  2 LYS HZ3  H -12.484 -22.579   3.616 1.00 . . D 320 LYS HZ3  1 1 
       D 10  27374 4 1  2 LYS N    N -11.888 -20.555   8.798 1.00 . . D 320 LYS N    1 1 
       D 10  27375 4 1  2 LYS NZ   N -12.223 -23.051   4.504 1.00 . . D 320 LYS NZ   1 1 
       D 10  27376 4 1  2 LYS O    O -14.019 -18.398   9.783 1.00 . . D 320 LYS O    1 1 
       D 10  27377 4 1  3 LYS C    C -16.395 -18.964  11.390 1.00 . . D 321 LYS C    1 1 
       D 10  27378 4 1  3 LYS CA   C -15.143 -19.733  11.834 1.00 . . D 321 LYS CA   1 1 
       D 10  27379 4 1  3 LYS CB   C -14.163 -18.764  12.500 1.00 . . D 321 LYS CB   1 1 
       D 10  27380 4 1  3 LYS CD   C -12.007 -18.999  13.739 1.00 . . D 321 LYS CD   1 1 
       D 10  27381 4 1  3 LYS CE   C -10.527 -18.758  13.431 1.00 . . D 321 LYS CE   1 1 
       D 10  27382 4 1  3 LYS CG   C -12.749 -19.343  12.446 1.00 . . D 321 LYS CG   1 1 
       D 10  27383 4 1  3 LYS H    H -14.455 -21.336  10.567 1.00 . . D 321 LYS H    1 1 
       D 10  27384 4 1  3 LYS HA   H -15.419 -20.505  12.537 1.00 . . D 321 LYS HA   1 1 
       D 10  27385 4 1  3 LYS HB2  H -14.186 -17.817  11.978 1.00 . . D 321 LYS HB2  1 1 
       D 10  27386 4 1  3 LYS HB3  H -14.450 -18.612  13.529 1.00 . . D 321 LYS HB3  1 1 
       D 10  27387 4 1  3 LYS HD2  H -12.434 -18.106  14.173 1.00 . . D 321 LYS HD2  1 1 
       D 10  27388 4 1  3 LYS HD3  H -12.098 -19.818  14.436 1.00 . . D 321 LYS HD3  1 1 
       D 10  27389 4 1  3 LYS HE2  H  -9.946 -19.601  13.773 1.00 . . D 321 LYS HE2  1 1 
       D 10  27390 4 1  3 LYS HE3  H -10.396 -18.640  12.365 1.00 . . D 321 LYS HE3  1 1 
       D 10  27391 4 1  3 LYS HG2  H -12.803 -20.416  12.336 1.00 . . D 321 LYS HG2  1 1 
       D 10  27392 4 1  3 LYS HG3  H -12.217 -18.921  11.606 1.00 . . D 321 LYS HG3  1 1 
       D 10  27393 4 1  3 LYS HZ1  H -10.256 -17.610  15.147 1.00 . . D 321 LYS HZ1  1 1 
       D 10  27394 4 1  3 LYS HZ2  H  -9.047 -17.398  13.972 1.00 . . D 321 LYS HZ2  1 1 
       D 10  27395 4 1  3 LYS HZ3  H -10.580 -16.701  13.751 1.00 . . D 321 LYS HZ3  1 1 
       D 10  27396 4 1  3 LYS N    N -14.495 -20.360  10.645 1.00 . . D 321 LYS N    1 1 
       D 10  27397 4 1  3 LYS NZ   N -10.068 -17.524  14.128 1.00 . . D 321 LYS NZ   1 1 
       D 10  27398 4 1  3 LYS O    O -16.391 -18.335  10.350 1.00 . . D 321 LYS O    1 1 
       D 10  27399 4 1  4 PRO C    C -18.498 -16.833  11.866 1.00 . . D 322 PRO C    1 1 
       D 10  27400 4 1  4 PRO CA   C -18.705 -18.351  11.886 1.00 . . D 322 PRO CA   1 1 
       D 10  27401 4 1  4 PRO CB   C -19.653 -18.754  13.026 1.00 . . D 322 PRO CB   1 1 
       D 10  27402 4 1  4 PRO CD   C -17.433 -19.808  13.447 1.00 . . D 322 PRO CD   1 1 
       D 10  27403 4 1  4 PRO CG   C -18.850 -19.637  14.015 1.00 . . D 322 PRO CG   1 1 
       D 10  27404 4 1  4 PRO HA   H -19.101 -18.690  10.944 1.00 . . D 322 PRO HA   1 1 
       D 10  27405 4 1  4 PRO HB2  H -20.020 -17.872  13.530 1.00 . . D 322 PRO HB2  1 1 
       D 10  27406 4 1  4 PRO HB3  H -20.481 -19.320  12.630 1.00 . . D 322 PRO HB3  1 1 
       D 10  27407 4 1  4 PRO HD2  H -16.701 -19.407  14.136 1.00 . . D 322 PRO HD2  1 1 
       D 10  27408 4 1  4 PRO HD3  H -17.230 -20.849  13.247 1.00 . . D 322 PRO HD3  1 1 
       D 10  27409 4 1  4 PRO HG2  H -18.805 -19.155  14.981 1.00 . . D 322 PRO HG2  1 1 
       D 10  27410 4 1  4 PRO HG3  H -19.322 -20.603  14.110 1.00 . . D 322 PRO HG3  1 1 
       D 10  27411 4 1  4 PRO N    N -17.435 -19.038  12.189 1.00 . . D 322 PRO N    1 1 
       D 10  27412 4 1  4 PRO O    O -18.343 -16.233  10.820 1.00 . . D 322 PRO O    1 1 
       D 10  27413 4 1  5 LEU C    C -16.808 -14.408  12.959 1.00 . . D 323 LEU C    1 1 
       D 10  27414 4 1  5 LEU CA   C -18.300 -14.728  13.048 1.00 . . D 323 LEU CA   1 1 
       D 10  27415 4 1  5 LEU CB   C -18.863 -14.165  14.354 1.00 . . D 323 LEU CB   1 1 
       D 10  27416 4 1  5 LEU CD1  C -20.880 -14.060  15.825 1.00 . . D 323 LEU CD1  1 1 
       D 10  27417 4 1  5 LEU CD2  C -21.116 -13.750  13.357 1.00 . . D 323 LEU CD2  1 1 
       D 10  27418 4 1  5 LEU CG   C -20.353 -14.495  14.455 1.00 . . D 323 LEU CG   1 1 
       D 10  27419 4 1  5 LEU H    H -18.622 -16.703  13.843 1.00 . . D 323 LEU H    1 1 
       D 10  27420 4 1  5 LEU HA   H -18.815 -14.278  12.211 1.00 . . D 323 LEU HA   1 1 
       D 10  27421 4 1  5 LEU HB2  H -18.337 -14.605  15.189 1.00 . . D 323 LEU HB2  1 1 
       D 10  27422 4 1  5 LEU HB3  H -18.730 -13.095  14.368 1.00 . . D 323 LEU HB3  1 1 
       D 10  27423 4 1  5 LEU HD11 H -20.464 -13.096  16.081 1.00 . . D 323 LEU HD11 1 1 
       D 10  27424 4 1  5 LEU HD12 H -21.958 -13.989  15.790 1.00 . . D 323 LEU HD12 1 1 
       D 10  27425 4 1  5 LEU HD13 H -20.590 -14.786  16.569 1.00 . . D 323 LEU HD13 1 1 
       D 10  27426 4 1  5 LEU HD21 H -20.414 -13.237  12.717 1.00 . . D 323 LEU HD21 1 1 
       D 10  27427 4 1  5 LEU HD22 H -21.688 -14.456  12.774 1.00 . . D 323 LEU HD22 1 1 
       D 10  27428 4 1  5 LEU HD23 H -21.783 -13.030  13.809 1.00 . . D 323 LEU HD23 1 1 
       D 10  27429 4 1  5 LEU HG   H -20.495 -15.559  14.337 1.00 . . D 323 LEU HG   1 1 
       D 10  27430 4 1  5 LEU N    N -18.496 -16.205  13.011 1.00 . . D 323 LEU N    1 1 
       D 10  27431 4 1  5 LEU O    O -16.071 -14.564  13.911 1.00 . . D 323 LEU O    1 1 
       D 10  27432 4 1  6 ASP C    C -14.657 -12.222  12.237 1.00 . . D 324 ASP C    1 1 
       D 10  27433 4 1  6 ASP CA   C -14.916 -13.619  11.671 1.00 . . D 324 ASP CA   1 1 
       D 10  27434 4 1  6 ASP CB   C -14.538 -13.647  10.188 1.00 . . D 324 ASP CB   1 1 
       D 10  27435 4 1  6 ASP CG   C -15.048 -14.943   9.556 1.00 . . D 324 ASP CG   1 1 
       D 10  27436 4 1  6 ASP H    H -16.973 -13.833  11.069 1.00 . . D 324 ASP H    1 1 
       D 10  27437 4 1  6 ASP HA   H -14.320 -14.342  12.209 1.00 . . D 324 ASP HA   1 1 
       D 10  27438 4 1  6 ASP HB2  H -14.982 -12.800   9.688 1.00 . . D 324 ASP HB2  1 1 
       D 10  27439 4 1  6 ASP HB3  H -13.463 -13.601  10.090 1.00 . . D 324 ASP HB3  1 1 
       D 10  27440 4 1  6 ASP N    N -16.360 -13.955  11.823 1.00 . . D 324 ASP N    1 1 
       D 10  27441 4 1  6 ASP O    O -15.427 -11.708  13.024 1.00 . . D 324 ASP O    1 1 
       D 10  27442 4 1  6 ASP OD1  O -14.622 -16.000   9.990 1.00 . . D 324 ASP OD1  1 1 
       D 10  27443 4 1  6 ASP OD2  O -15.861 -14.855   8.649 1.00 . . D 324 ASP OD2  1 1 
       D 10  27444 4 1  7 GLY C    C -14.296  -9.243  11.797 1.00 . . D 325 GLY C    1 1 
       D 10  27445 4 1  7 GLY CA   C -13.275 -10.236  12.358 1.00 . . D 325 GLY CA   1 1 
       D 10  27446 4 1  7 GLY H    H -12.971 -12.032  11.206 1.00 . . D 325 GLY H    1 1 
       D 10  27447 4 1  7 GLY HA2  H -13.328 -10.239  13.437 1.00 . . D 325 GLY HA2  1 1 
       D 10  27448 4 1  7 GLY HA3  H -12.285  -9.945  12.045 1.00 . . D 325 GLY HA3  1 1 
       D 10  27449 4 1  7 GLY N    N -13.580 -11.601  11.842 1.00 . . D 325 GLY N    1 1 
       D 10  27450 4 1  7 GLY O    O -14.921  -9.486  10.784 1.00 . . D 325 GLY O    1 1 
       D 10  27451 4 1  8 GLU C    C -15.075  -6.698  10.529 1.00 . . D 326 GLU C    1 1 
       D 10  27452 4 1  8 GLU CA   C -15.452  -7.119  11.950 1.00 . . D 326 GLU CA   1 1 
       D 10  27453 4 1  8 GLU CB   C -15.435  -5.895  12.867 1.00 . . D 326 GLU CB   1 1 
       D 10  27454 4 1  8 GLU CD   C -16.814  -4.871  14.682 1.00 . . D 326 GLU CD   1 1 
       D 10  27455 4 1  8 GLU CG   C -16.266  -6.184  14.120 1.00 . . D 326 GLU CG   1 1 
       D 10  27456 4 1  8 GLU H    H -13.957  -7.947  13.264 1.00 . . D 326 GLU H    1 1 
       D 10  27457 4 1  8 GLU HA   H -16.440  -7.553  11.947 1.00 . . D 326 GLU HA   1 1 
       D 10  27458 4 1  8 GLU HB2  H -14.418  -5.672  13.152 1.00 . . D 326 GLU HB2  1 1 
       D 10  27459 4 1  8 GLU HB3  H -15.857  -5.049  12.345 1.00 . . D 326 GLU HB3  1 1 
       D 10  27460 4 1  8 GLU HG2  H -17.087  -6.838  13.863 1.00 . . D 326 GLU HG2  1 1 
       D 10  27461 4 1  8 GLU HG3  H -15.645  -6.660  14.862 1.00 . . D 326 GLU HG3  1 1 
       D 10  27462 4 1  8 GLU N    N -14.470  -8.125  12.448 1.00 . . D 326 GLU N    1 1 
       D 10  27463 4 1  8 GLU O    O -13.922  -6.473  10.222 1.00 . . D 326 GLU O    1 1 
       D 10  27464 4 1  8 GLU OE1  O -16.095  -4.221  15.424 1.00 . . D 326 GLU OE1  1 1 
       D 10  27465 4 1  8 GLU OE2  O -17.944  -4.538  14.363 1.00 . . D 326 GLU OE2  1 1 
       D 10  27466 4 1  9 TYR C    C -15.900  -4.667   8.116 1.00 . . D 327 TYR C    1 1 
       D 10  27467 4 1  9 TYR CA   C -15.738  -6.183   8.256 1.00 . . D 327 TYR CA   1 1 
       D 10  27468 4 1  9 TYR CB   C -16.703  -6.891   7.300 1.00 . . D 327 TYR CB   1 1 
       D 10  27469 4 1  9 TYR CD1  C -17.064  -9.074   8.514 1.00 . . D 327 TYR CD1  1 1 
       D 10  27470 4 1  9 TYR CD2  C -15.807  -9.085   6.433 1.00 . . D 327 TYR CD2  1 1 
       D 10  27471 4 1  9 TYR CE1  C -16.894 -10.463   8.622 1.00 . . D 327 TYR CE1  1 1 
       D 10  27472 4 1  9 TYR CE2  C -15.637 -10.474   6.543 1.00 . . D 327 TYR CE2  1 1 
       D 10  27473 4 1  9 TYR CG   C -16.520  -8.386   7.418 1.00 . . D 327 TYR CG   1 1 
       D 10  27474 4 1  9 TYR CZ   C -16.181 -11.162   7.638 1.00 . . D 327 TYR CZ   1 1 
       D 10  27475 4 1  9 TYR H    H -16.965  -6.777   9.924 1.00 . . D 327 TYR H    1 1 
       D 10  27476 4 1  9 TYR HA   H -14.723  -6.461   8.011 1.00 . . D 327 TYR HA   1 1 
       D 10  27477 4 1  9 TYR HB2  H -17.718  -6.630   7.558 1.00 . . D 327 TYR HB2  1 1 
       D 10  27478 4 1  9 TYR HB3  H -16.496  -6.581   6.287 1.00 . . D 327 TYR HB3  1 1 
       D 10  27479 4 1  9 TYR HD1  H -17.613  -8.535   9.271 1.00 . . D 327 TYR HD1  1 1 
       D 10  27480 4 1  9 TYR HD2  H -15.388  -8.555   5.590 1.00 . . D 327 TYR HD2  1 1 
       D 10  27481 4 1  9 TYR HE1  H -17.313 -10.994   9.465 1.00 . . D 327 TYR HE1  1 1 
       D 10  27482 4 1  9 TYR HE2  H -15.087 -11.012   5.785 1.00 . . D 327 TYR HE2  1 1 
       D 10  27483 4 1  9 TYR HH   H -16.686 -12.954   7.209 1.00 . . D 327 TYR HH   1 1 
       D 10  27484 4 1  9 TYR N    N -16.040  -6.590   9.657 1.00 . . D 327 TYR N    1 1 
       D 10  27485 4 1  9 TYR O    O -16.613  -4.038   8.872 1.00 . . D 327 TYR O    1 1 
       D 10  27486 4 1  9 TYR OH   O -16.013 -12.528   7.746 1.00 . . D 327 TYR OH   1 1 
       D 10  27487 4 1 10 PHE C    C -15.446  -2.282   5.476 1.00 . . D 328 PHE C    1 1 
       D 10  27488 4 1 10 PHE CA   C -15.358  -2.603   6.969 1.00 . . D 328 PHE CA   1 1 
       D 10  27489 4 1 10 PHE CB   C -14.130  -1.917   7.571 1.00 . . D 328 PHE CB   1 1 
       D 10  27490 4 1 10 PHE CD1  C -15.054  -1.254   9.824 1.00 . . D 328 PHE CD1  1 1 
       D 10  27491 4 1 10 PHE CD2  C -13.334  -2.968   9.723 1.00 . . D 328 PHE CD2  1 1 
       D 10  27492 4 1 10 PHE CE1  C -15.097  -1.378  11.220 1.00 . . D 328 PHE CE1  1 1 
       D 10  27493 4 1 10 PHE CE2  C -13.376  -3.093  11.121 1.00 . . D 328 PHE CE2  1 1 
       D 10  27494 4 1 10 PHE CG   C -14.172  -2.049   9.075 1.00 . . D 328 PHE CG   1 1 
       D 10  27495 4 1 10 PHE CZ   C -14.258  -2.297  11.869 1.00 . . D 328 PHE CZ   1 1 
       D 10  27496 4 1 10 PHE H    H -14.673  -4.603   6.557 1.00 . . D 328 PHE H    1 1 
       D 10  27497 4 1 10 PHE HA   H -16.248  -2.247   7.466 1.00 . . D 328 PHE HA   1 1 
       D 10  27498 4 1 10 PHE HB2  H -13.233  -2.386   7.192 1.00 . . D 328 PHE HB2  1 1 
       D 10  27499 4 1 10 PHE HB3  H -14.132  -0.871   7.302 1.00 . . D 328 PHE HB3  1 1 
       D 10  27500 4 1 10 PHE HD1  H -15.700  -0.546   9.324 1.00 . . D 328 PHE HD1  1 1 
       D 10  27501 4 1 10 PHE HD2  H -12.656  -3.580   9.148 1.00 . . D 328 PHE HD2  1 1 
       D 10  27502 4 1 10 PHE HE1  H -15.776  -0.766  11.796 1.00 . . D 328 PHE HE1  1 1 
       D 10  27503 4 1 10 PHE HE2  H -12.731  -3.801  11.621 1.00 . . D 328 PHE HE2  1 1 
       D 10  27504 4 1 10 PHE HZ   H -14.291  -2.393  12.945 1.00 . . D 328 PHE HZ   1 1 
       D 10  27505 4 1 10 PHE N    N -15.242  -4.077   7.155 1.00 . . D 328 PHE N    1 1 
       D 10  27506 4 1 10 PHE O    O -15.601  -3.163   4.652 1.00 . . D 328 PHE O    1 1 
       D 10  27507 4 1 11 THR C    C -14.692   0.658   3.443 1.00 . . D 329 THR C    1 1 
       D 10  27508 4 1 11 THR CA   C -15.434  -0.662   3.676 1.00 . . D 329 THR CA   1 1 
       D 10  27509 4 1 11 THR CB   C -16.901  -0.505   3.272 1.00 . . D 329 THR CB   1 1 
       D 10  27510 4 1 11 THR CG2  C -17.583  -1.874   3.286 1.00 . . D 329 THR CG2  1 1 
       D 10  27511 4 1 11 THR H    H -15.229  -0.335   5.796 1.00 . . D 329 THR H    1 1 
       D 10  27512 4 1 11 THR HA   H -14.979  -1.439   3.080 1.00 . . D 329 THR HA   1 1 
       D 10  27513 4 1 11 THR HB   H -16.961  -0.088   2.279 1.00 . . D 329 THR HB   1 1 
       D 10  27514 4 1 11 THR HG1  H -18.472   0.444   3.918 1.00 . . D 329 THR HG1  1 1 
       D 10  27515 4 1 11 THR HG21 H -16.958  -2.593   2.779 1.00 . . D 329 THR HG21 1 1 
       D 10  27516 4 1 11 THR HG22 H -17.738  -2.189   4.307 1.00 . . D 329 THR HG22 1 1 
       D 10  27517 4 1 11 THR HG23 H -18.536  -1.806   2.783 1.00 . . D 329 THR HG23 1 1 
       D 10  27518 4 1 11 THR N    N -15.351  -1.031   5.117 1.00 . . D 329 THR N    1 1 
       D 10  27519 4 1 11 THR O    O -14.483   1.433   4.355 1.00 . . D 329 THR O    1 1 
       D 10  27520 4 1 11 THR OG1  O -17.554   0.362   4.190 1.00 . . D 329 THR OG1  1 1 
       D 10  27521 4 1 12 LEU C    C -13.873   2.641   0.510 1.00 . . D 330 LEU C    1 1 
       D 10  27522 4 1 12 LEU CA   C -13.560   2.186   1.937 1.00 . . D 330 LEU CA   1 1 
       D 10  27523 4 1 12 LEU CB   C -12.055   1.943   2.075 1.00 . . D 330 LEU CB   1 1 
       D 10  27524 4 1 12 LEU CD1  C -11.197   4.123   2.944 1.00 . . D 330 LEU CD1  1 1 
       D 10  27525 4 1 12 LEU CD2  C  -9.877   2.844   1.252 1.00 . . D 330 LEU CD2  1 1 
       D 10  27526 4 1 12 LEU CG   C -11.288   3.217   1.715 1.00 . . D 330 LEU CG   1 1 
       D 10  27527 4 1 12 LEU H    H -14.469   0.281   1.506 1.00 . . D 330 LEU H    1 1 
       D 10  27528 4 1 12 LEU HA   H -13.869   2.950   2.635 1.00 . . D 330 LEU HA   1 1 
       D 10  27529 4 1 12 LEU HB2  H -11.828   1.665   3.093 1.00 . . D 330 LEU HB2  1 1 
       D 10  27530 4 1 12 LEU HB3  H -11.757   1.146   1.411 1.00 . . D 330 LEU HB3  1 1 
       D 10  27531 4 1 12 LEU HD11 H -11.173   3.516   3.837 1.00 . . D 330 LEU HD11 1 1 
       D 10  27532 4 1 12 LEU HD12 H -10.297   4.715   2.887 1.00 . . D 330 LEU HD12 1 1 
       D 10  27533 4 1 12 LEU HD13 H -12.057   4.775   2.974 1.00 . . D 330 LEU HD13 1 1 
       D 10  27534 4 1 12 LEU HD21 H  -9.860   1.807   0.950 1.00 . . D 330 LEU HD21 1 1 
       D 10  27535 4 1 12 LEU HD22 H  -9.598   3.467   0.416 1.00 . . D 330 LEU HD22 1 1 
       D 10  27536 4 1 12 LEU HD23 H  -9.181   2.994   2.064 1.00 . . D 330 LEU HD23 1 1 
       D 10  27537 4 1 12 LEU HG   H -11.805   3.736   0.921 1.00 . . D 330 LEU HG   1 1 
       D 10  27538 4 1 12 LEU N    N -14.291   0.919   2.227 1.00 . . D 330 LEU N    1 1 
       D 10  27539 4 1 12 LEU O    O -13.765   1.881  -0.432 1.00 . . D 330 LEU O    1 1 
       D 10  27540 4 1 13 GLN C    C -13.308   4.901  -1.690 1.00 . . D 331 GLN C    1 1 
       D 10  27541 4 1 13 GLN CA   C -14.582   4.382  -1.022 1.00 . . D 331 GLN CA   1 1 
       D 10  27542 4 1 13 GLN CB   C -15.603   5.518  -0.913 1.00 . . D 331 GLN CB   1 1 
       D 10  27543 4 1 13 GLN CD   C -16.925   7.197  -2.210 1.00 . . D 331 GLN CD   1 1 
       D 10  27544 4 1 13 GLN CG   C -15.768   6.195  -2.275 1.00 . . D 331 GLN CG   1 1 
       D 10  27545 4 1 13 GLN H    H -14.343   4.472   1.118 1.00 . . D 331 GLN H    1 1 
       D 10  27546 4 1 13 GLN HA   H -14.998   3.579  -1.613 1.00 . . D 331 GLN HA   1 1 
       D 10  27547 4 1 13 GLN HB2  H -16.555   5.115  -0.593 1.00 . . D 331 GLN HB2  1 1 
       D 10  27548 4 1 13 GLN HB3  H -15.260   6.243  -0.191 1.00 . . D 331 GLN HB3  1 1 
       D 10  27549 4 1 13 GLN HE21 H -18.291   5.810  -1.816 1.00 . . D 331 GLN HE21 1 1 
       D 10  27550 4 1 13 GLN HE22 H -18.878   7.401  -1.916 1.00 . . D 331 GLN HE22 1 1 
       D 10  27551 4 1 13 GLN HG2  H -14.857   6.714  -2.532 1.00 . . D 331 GLN HG2  1 1 
       D 10  27552 4 1 13 GLN HG3  H -15.984   5.450  -3.026 1.00 . . D 331 GLN HG3  1 1 
       D 10  27553 4 1 13 GLN N    N -14.261   3.876   0.344 1.00 . . D 331 GLN N    1 1 
       D 10  27554 4 1 13 GLN NE2  N -18.132   6.767  -1.961 1.00 . . D 331 GLN NE2  1 1 
       D 10  27555 4 1 13 GLN O    O -12.576   5.691  -1.124 1.00 . . D 331 GLN O    1 1 
       D 10  27556 4 1 13 GLN OE1  O -16.727   8.382  -2.387 1.00 . . D 331 GLN OE1  1 1 
       D 10  27557 4 1 14 ILE C    C -12.209   5.564  -4.941 1.00 . . D 332 ILE C    1 1 
       D 10  27558 4 1 14 ILE CA   C -11.813   4.949  -3.597 1.00 . . D 332 ILE CA   1 1 
       D 10  27559 4 1 14 ILE CB   C -10.864   3.772  -3.834 1.00 . . D 332 ILE CB   1 1 
       D 10  27560 4 1 14 ILE CD1  C -10.036   1.660  -2.788 1.00 . . D 332 ILE CD1  1 1 
       D 10  27561 4 1 14 ILE CG1  C -10.616   3.048  -2.510 1.00 . . D 332 ILE CG1  1 1 
       D 10  27562 4 1 14 ILE CG2  C  -9.537   4.289  -4.388 1.00 . . D 332 ILE CG2  1 1 
       D 10  27563 4 1 14 ILE H    H -13.641   3.839  -3.334 1.00 . . D 332 ILE H    1 1 
       D 10  27564 4 1 14 ILE HA   H -11.317   5.695  -2.992 1.00 . . D 332 ILE HA   1 1 
       D 10  27565 4 1 14 ILE HB   H -11.310   3.090  -4.542 1.00 . . D 332 ILE HB   1 1 
       D 10  27566 4 1 14 ILE HD11 H  -9.721   1.601  -3.818 1.00 . . D 332 ILE HD11 1 1 
       D 10  27567 4 1 14 ILE HD12 H  -9.187   1.489  -2.141 1.00 . . D 332 ILE HD12 1 1 
       D 10  27568 4 1 14 ILE HD13 H -10.790   0.911  -2.598 1.00 . . D 332 ILE HD13 1 1 
       D 10  27569 4 1 14 ILE HG12 H  -9.918   3.620  -1.914 1.00 . . D 332 ILE HG12 1 1 
       D 10  27570 4 1 14 ILE HG13 H -11.548   2.948  -1.975 1.00 . . D 332 ILE HG13 1 1 
       D 10  27571 4 1 14 ILE HG21 H  -9.607   5.355  -4.558 1.00 . . D 332 ILE HG21 1 1 
       D 10  27572 4 1 14 ILE HG22 H  -8.747   4.090  -3.679 1.00 . . D 332 ILE HG22 1 1 
       D 10  27573 4 1 14 ILE HG23 H  -9.316   3.790  -5.321 1.00 . . D 332 ILE HG23 1 1 
       D 10  27574 4 1 14 ILE N    N -13.037   4.471  -2.893 1.00 . . D 332 ILE N    1 1 
       D 10  27575 4 1 14 ILE O    O -12.806   4.916  -5.779 1.00 . . D 332 ILE O    1 1 
       D 10  27576 4 1 15 ARG C    C -11.336   6.941  -7.557 1.00 . . D 333 ARG C    1 1 
       D 10  27577 4 1 15 ARG CA   C -12.243   7.464  -6.441 1.00 . . D 333 ARG CA   1 1 
       D 10  27578 4 1 15 ARG CB   C -12.063   8.980  -6.310 1.00 . . D 333 ARG CB   1 1 
       D 10  27579 4 1 15 ARG CD   C -12.167  10.864  -7.948 1.00 . . D 333 ARG CD   1 1 
       D 10  27580 4 1 15 ARG CG   C -12.940   9.689  -7.343 1.00 . . D 333 ARG CG   1 1 
       D 10  27581 4 1 15 ARG CZ   C -11.135  11.354 -10.091 1.00 . . D 333 ARG CZ   1 1 
       D 10  27582 4 1 15 ARG H    H -11.403   7.313  -4.463 1.00 . . D 333 ARG H    1 1 
       D 10  27583 4 1 15 ARG HA   H -13.272   7.244  -6.682 1.00 . . D 333 ARG HA   1 1 
       D 10  27584 4 1 15 ARG HB2  H -12.353   9.291  -5.317 1.00 . . D 333 ARG HB2  1 1 
       D 10  27585 4 1 15 ARG HB3  H -11.029   9.236  -6.481 1.00 . . D 333 ARG HB3  1 1 
       D 10  27586 4 1 15 ARG HD2  H -12.836  11.698  -8.096 1.00 . . D 333 ARG HD2  1 1 
       D 10  27587 4 1 15 ARG HD3  H -11.371  11.154  -7.278 1.00 . . D 333 ARG HD3  1 1 
       D 10  27588 4 1 15 ARG HE   H -11.551   9.503  -9.500 1.00 . . D 333 ARG HE   1 1 
       D 10  27589 4 1 15 ARG HG2  H -13.210   8.994  -8.124 1.00 . . D 333 ARG HG2  1 1 
       D 10  27590 4 1 15 ARG HG3  H -13.834  10.059  -6.864 1.00 . . D 333 ARG HG3  1 1 
       D 10  27591 4 1 15 ARG HH11 H -11.558  12.910  -8.901 1.00 . . D 333 ARG HH11 1 1 
       D 10  27592 4 1 15 ARG HH12 H -10.829  13.305 -10.421 1.00 . . D 333 ARG HH12 1 1 
       D 10  27593 4 1 15 ARG HH21 H -10.600  10.015 -11.480 1.00 . . D 333 ARG HH21 1 1 
       D 10  27594 4 1 15 ARG HH22 H -10.287  11.671 -11.877 1.00 . . D 333 ARG HH22 1 1 
       D 10  27595 4 1 15 ARG N    N -11.884   6.809  -5.152 1.00 . . D 333 ARG N    1 1 
       D 10  27596 4 1 15 ARG NE   N -11.588  10.454  -9.260 1.00 . . D 333 ARG NE   1 1 
       D 10  27597 4 1 15 ARG NH1  N -11.178  12.621  -9.779 1.00 . . D 333 ARG NH1  1 1 
       D 10  27598 4 1 15 ARG NH2  N -10.635  10.983 -11.239 1.00 . . D 333 ARG NH2  1 1 
       D 10  27599 4 1 15 ARG O    O -10.201   6.571  -7.325 1.00 . . D 333 ARG O    1 1 
       D 10  27600 4 1 16 GLY C    C -11.207   4.919 -10.094 1.00 . . D 334 GLY C    1 1 
       D 10  27601 4 1 16 GLY CA   C -10.985   6.421  -9.898 1.00 . . D 334 GLY CA   1 1 
       D 10  27602 4 1 16 GLY H    H -12.738   7.221  -8.934 1.00 . . D 334 GLY H    1 1 
       D 10  27603 4 1 16 GLY HA2  H -11.260   6.946 -10.803 1.00 . . D 334 GLY HA2  1 1 
       D 10  27604 4 1 16 GLY HA3  H  -9.944   6.601  -9.680 1.00 . . D 334 GLY HA3  1 1 
       D 10  27605 4 1 16 GLY N    N -11.823   6.913  -8.767 1.00 . . D 334 GLY N    1 1 
       D 10  27606 4 1 16 GLY O    O -11.212   4.154  -9.150 1.00 . . D 334 GLY O    1 1 
       D 10  27607 4 1 17 ARG C    C -10.256   2.314 -11.542 1.00 . . D 335 ARG C    1 1 
       D 10  27608 4 1 17 ARG CA   C -11.602   3.041 -11.573 1.00 . . D 335 ARG CA   1 1 
       D 10  27609 4 1 17 ARG CB   C -12.249   2.859 -12.949 1.00 . . D 335 ARG CB   1 1 
       D 10  27610 4 1 17 ARG CD   C -12.853   1.159 -14.678 1.00 . . D 335 ARG CD   1 1 
       D 10  27611 4 1 17 ARG CG   C -12.507   1.373 -13.203 1.00 . . D 335 ARG CG   1 1 
       D 10  27612 4 1 17 ARG CZ   C -14.822   1.459 -16.069 1.00 . . D 335 ARG CZ   1 1 
       D 10  27613 4 1 17 ARG H    H -11.374   5.126 -12.061 1.00 . . D 335 ARG H    1 1 
       D 10  27614 4 1 17 ARG HA   H -12.248   2.631 -10.813 1.00 . . D 335 ARG HA   1 1 
       D 10  27615 4 1 17 ARG HB2  H -13.185   3.397 -12.980 1.00 . . D 335 ARG HB2  1 1 
       D 10  27616 4 1 17 ARG HB3  H -11.588   3.243 -13.711 1.00 . . D 335 ARG HB3  1 1 
       D 10  27617 4 1 17 ARG HD2  H -12.335   1.891 -15.280 1.00 . . D 335 ARG HD2  1 1 
       D 10  27618 4 1 17 ARG HD3  H -12.551   0.166 -14.979 1.00 . . D 335 ARG HD3  1 1 
       D 10  27619 4 1 17 ARG HE   H -14.921   1.296 -14.092 1.00 . . D 335 ARG HE   1 1 
       D 10  27620 4 1 17 ARG HG2  H -11.621   0.806 -12.954 1.00 . . D 335 ARG HG2  1 1 
       D 10  27621 4 1 17 ARG HG3  H -13.331   1.040 -12.590 1.00 . . D 335 ARG HG3  1 1 
       D 10  27622 4 1 17 ARG HH11 H -13.048   1.372 -16.999 1.00 . . D 335 ARG HH11 1 1 
       D 10  27623 4 1 17 ARG HH12 H -14.422   1.591 -18.027 1.00 . . D 335 ARG HH12 1 1 
       D 10  27624 4 1 17 ARG HH21 H -16.715   1.580 -15.428 1.00 . . D 335 ARG HH21 1 1 
       D 10  27625 4 1 17 ARG HH22 H -16.493   1.708 -17.142 1.00 . . D 335 ARG HH22 1 1 
       D 10  27626 4 1 17 ARG N    N -11.386   4.492 -11.315 1.00 . . D 335 ARG N    1 1 
       D 10  27627 4 1 17 ARG NE   N -14.324   1.308 -14.869 1.00 . . D 335 ARG NE   1 1 
       D 10  27628 4 1 17 ARG NH1  N -14.036   1.474 -17.112 1.00 . . D 335 ARG NH1  1 1 
       D 10  27629 4 1 17 ARG NH2  N -16.111   1.593 -16.225 1.00 . . D 335 ARG NH2  1 1 
       D 10  27630 4 1 17 ARG O    O -10.068   1.364 -10.808 1.00 . . D 335 ARG O    1 1 
       D 10  27631 4 1 18 GLU C    C  -7.366   2.150 -10.953 1.00 . . D 336 GLU C    1 1 
       D 10  27632 4 1 18 GLU CA   C  -7.984   2.097 -12.352 1.00 . . D 336 GLU CA   1 1 
       D 10  27633 4 1 18 GLU CB   C  -7.069   2.822 -13.342 1.00 . . D 336 GLU CB   1 1 
       D 10  27634 4 1 18 GLU CD   C  -6.384   2.977 -15.739 1.00 . . D 336 GLU CD   1 1 
       D 10  27635 4 1 18 GLU CG   C  -7.183   2.166 -14.718 1.00 . . D 336 GLU CG   1 1 
       D 10  27636 4 1 18 GLU H    H  -9.495   3.526 -12.914 1.00 . . D 336 GLU H    1 1 
       D 10  27637 4 1 18 GLU HA   H  -8.097   1.068 -12.654 1.00 . . D 336 GLU HA   1 1 
       D 10  27638 4 1 18 GLU HB2  H  -7.364   3.860 -13.410 1.00 . . D 336 GLU HB2  1 1 
       D 10  27639 4 1 18 GLU HB3  H  -6.047   2.761 -12.999 1.00 . . D 336 GLU HB3  1 1 
       D 10  27640 4 1 18 GLU HG2  H  -6.791   1.160 -14.670 1.00 . . D 336 GLU HG2  1 1 
       D 10  27641 4 1 18 GLU HG3  H  -8.220   2.135 -15.018 1.00 . . D 336 GLU HG3  1 1 
       D 10  27642 4 1 18 GLU N    N  -9.320   2.757 -12.333 1.00 . . D 336 GLU N    1 1 
       D 10  27643 4 1 18 GLU O    O  -6.787   1.192 -10.483 1.00 . . D 336 GLU O    1 1 
       D 10  27644 4 1 18 GLU OE1  O  -5.167   2.973 -15.649 1.00 . . D 336 GLU OE1  1 1 
       D 10  27645 4 1 18 GLU OE2  O  -7.002   3.590 -16.595 1.00 . . D 336 GLU OE2  1 1 
       D 10  27646 4 1 19 ARG C    C  -7.593   2.373  -7.999 1.00 . . D 337 ARG C    1 1 
       D 10  27647 4 1 19 ARG CA   C  -6.914   3.384  -8.924 1.00 . . D 337 ARG CA   1 1 
       D 10  27648 4 1 19 ARG CB   C  -7.161   4.805  -8.418 1.00 . . D 337 ARG CB   1 1 
       D 10  27649 4 1 19 ARG CD   C  -5.202   5.303  -6.961 1.00 . . D 337 ARG CD   1 1 
       D 10  27650 4 1 19 ARG CG   C  -6.684   4.923  -6.978 1.00 . . D 337 ARG CG   1 1 
       D 10  27651 4 1 19 ARG CZ   C  -3.924   7.355  -6.725 1.00 . . D 337 ARG CZ   1 1 
       D 10  27652 4 1 19 ARG H    H  -7.959   4.023 -10.674 1.00 . . D 337 ARG H    1 1 
       D 10  27653 4 1 19 ARG HA   H  -5.855   3.191  -8.957 1.00 . . D 337 ARG HA   1 1 
       D 10  27654 4 1 19 ARG HB2  H  -6.620   5.507  -9.038 1.00 . . D 337 ARG HB2  1 1 
       D 10  27655 4 1 19 ARG HB3  H  -8.218   5.025  -8.464 1.00 . . D 337 ARG HB3  1 1 
       D 10  27656 4 1 19 ARG HD2  H  -4.742   4.921  -6.063 1.00 . . D 337 ARG HD2  1 1 
       D 10  27657 4 1 19 ARG HD3  H  -4.711   4.876  -7.826 1.00 . . D 337 ARG HD3  1 1 
       D 10  27658 4 1 19 ARG HE   H  -5.851   7.341  -7.205 1.00 . . D 337 ARG HE   1 1 
       D 10  27659 4 1 19 ARG HG2  H  -7.260   5.683  -6.476 1.00 . . D 337 ARG HG2  1 1 
       D 10  27660 4 1 19 ARG HG3  H  -6.819   3.978  -6.482 1.00 . . D 337 ARG HG3  1 1 
       D 10  27661 4 1 19 ARG HH11 H  -2.947   5.630  -6.433 1.00 . . D 337 ARG HH11 1 1 
       D 10  27662 4 1 19 ARG HH12 H  -2.002   7.069  -6.244 1.00 . . D 337 ARG HH12 1 1 
       D 10  27663 4 1 19 ARG HH21 H  -4.624   9.216  -6.962 1.00 . . D 337 ARG HH21 1 1 
       D 10  27664 4 1 19 ARG HH22 H  -2.947   9.094  -6.544 1.00 . . D 337 ARG HH22 1 1 
       D 10  27665 4 1 19 ARG N    N  -7.487   3.264 -10.284 1.00 . . D 337 ARG N    1 1 
       D 10  27666 4 1 19 ARG NE   N  -5.071   6.788  -6.990 1.00 . . D 337 ARG NE   1 1 
       D 10  27667 4 1 19 ARG NH1  N  -2.876   6.627  -6.446 1.00 . . D 337 ARG NH1  1 1 
       D 10  27668 4 1 19 ARG NH2  N  -3.823   8.657  -6.746 1.00 . . D 337 ARG NH2  1 1 
       D 10  27669 4 1 19 ARG O    O  -6.951   1.696  -7.222 1.00 . . D 337 ARG O    1 1 
       D 10  27670 4 1 20 PHE C    C  -9.030  -0.100  -7.405 1.00 . . D 338 PHE C    1 1 
       D 10  27671 4 1 20 PHE CA   C  -9.616   1.300  -7.215 1.00 . . D 338 PHE CA   1 1 
       D 10  27672 4 1 20 PHE CB   C -11.098   1.289  -7.598 1.00 . . D 338 PHE CB   1 1 
       D 10  27673 4 1 20 PHE CD1  C -12.050   0.399  -5.438 1.00 . . D 338 PHE CD1  1 1 
       D 10  27674 4 1 20 PHE CD2  C -12.267  -0.944  -7.452 1.00 . . D 338 PHE CD2  1 1 
       D 10  27675 4 1 20 PHE CE1  C -12.724  -0.590  -4.705 1.00 . . D 338 PHE CE1  1 1 
       D 10  27676 4 1 20 PHE CE2  C -12.942  -1.933  -6.719 1.00 . . D 338 PHE CE2  1 1 
       D 10  27677 4 1 20 PHE CG   C -11.821   0.222  -6.810 1.00 . . D 338 PHE CG   1 1 
       D 10  27678 4 1 20 PHE CZ   C -13.171  -1.755  -5.346 1.00 . . D 338 PHE CZ   1 1 
       D 10  27679 4 1 20 PHE H    H  -9.385   2.822  -8.719 1.00 . . D 338 PHE H    1 1 
       D 10  27680 4 1 20 PHE HA   H  -9.515   1.594  -6.182 1.00 . . D 338 PHE HA   1 1 
       D 10  27681 4 1 20 PHE HB2  H -11.533   2.254  -7.380 1.00 . . D 338 PHE HB2  1 1 
       D 10  27682 4 1 20 PHE HB3  H -11.195   1.083  -8.654 1.00 . . D 338 PHE HB3  1 1 
       D 10  27683 4 1 20 PHE HD1  H -11.706   1.295  -4.943 1.00 . . D 338 PHE HD1  1 1 
       D 10  27684 4 1 20 PHE HD2  H -12.092  -1.080  -8.508 1.00 . . D 338 PHE HD2  1 1 
       D 10  27685 4 1 20 PHE HE1  H -12.901  -0.453  -3.650 1.00 . . D 338 PHE HE1  1 1 
       D 10  27686 4 1 20 PHE HE2  H -13.285  -2.830  -7.212 1.00 . . D 338 PHE HE2  1 1 
       D 10  27687 4 1 20 PHE HZ   H -13.690  -2.517  -4.783 1.00 . . D 338 PHE HZ   1 1 
       D 10  27688 4 1 20 PHE N    N  -8.889   2.266  -8.082 1.00 . . D 338 PHE N    1 1 
       D 10  27689 4 1 20 PHE O    O  -8.732  -0.794  -6.455 1.00 . . D 338 PHE O    1 1 
       D 10  27690 4 1 21 GLU C    C  -6.997  -2.057  -8.114 1.00 . . D 339 GLU C    1 1 
       D 10  27691 4 1 21 GLU CA   C  -8.307  -1.875  -8.888 1.00 . . D 339 GLU CA   1 1 
       D 10  27692 4 1 21 GLU CB   C  -8.042  -2.037 -10.385 1.00 . . D 339 GLU CB   1 1 
       D 10  27693 4 1 21 GLU CD   C  -9.389  -2.528 -12.432 1.00 . . D 339 GLU CD   1 1 
       D 10  27694 4 1 21 GLU CG   C  -9.304  -1.670 -11.169 1.00 . . D 339 GLU CG   1 1 
       D 10  27695 4 1 21 GLU H    H  -9.120   0.059  -9.378 1.00 . . D 339 GLU H    1 1 
       D 10  27696 4 1 21 GLU HA   H  -9.016  -2.622  -8.567 1.00 . . D 339 GLU HA   1 1 
       D 10  27697 4 1 21 GLU HB2  H  -7.232  -1.386 -10.679 1.00 . . D 339 GLU HB2  1 1 
       D 10  27698 4 1 21 GLU HB3  H  -7.775  -3.061 -10.596 1.00 . . D 339 GLU HB3  1 1 
       D 10  27699 4 1 21 GLU HG2  H -10.173  -1.847 -10.552 1.00 . . D 339 GLU HG2  1 1 
       D 10  27700 4 1 21 GLU HG3  H  -9.264  -0.627 -11.446 1.00 . . D 339 GLU HG3  1 1 
       D 10  27701 4 1 21 GLU N    N  -8.868  -0.519  -8.627 1.00 . . D 339 GLU N    1 1 
       D 10  27702 4 1 21 GLU O    O  -6.699  -3.126  -7.623 1.00 . . D 339 GLU O    1 1 
       D 10  27703 4 1 21 GLU OE1  O  -8.694  -2.216 -13.385 1.00 . . D 339 GLU OE1  1 1 
       D 10  27704 4 1 21 GLU OE2  O -10.148  -3.483 -12.425 1.00 . . D 339 GLU OE2  1 1 
       D 10  27705 4 1 22 MET C    C  -5.173  -1.476  -5.816 1.00 . . D 340 MET C    1 1 
       D 10  27706 4 1 22 MET CA   C  -4.917  -1.139  -7.286 1.00 . . D 340 MET CA   1 1 
       D 10  27707 4 1 22 MET CB   C  -4.172   0.192  -7.381 1.00 . . D 340 MET CB   1 1 
       D 10  27708 4 1 22 MET CE   C  -2.469   1.702  -5.193 1.00 . . D 340 MET CE   1 1 
       D 10  27709 4 1 22 MET CG   C  -2.676  -0.064  -7.247 1.00 . . D 340 MET CG   1 1 
       D 10  27710 4 1 22 MET H    H  -6.454  -0.172  -8.421 1.00 . . D 340 MET H    1 1 
       D 10  27711 4 1 22 MET HA   H  -4.321  -1.918  -7.732 1.00 . . D 340 MET HA   1 1 
       D 10  27712 4 1 22 MET HB2  H  -4.377   0.652  -8.337 1.00 . . D 340 MET HB2  1 1 
       D 10  27713 4 1 22 MET HB3  H  -4.497   0.847  -6.587 1.00 . . D 340 MET HB3  1 1 
       D 10  27714 4 1 22 MET HE1  H  -3.211   0.947  -4.993 1.00 . . D 340 MET HE1  1 1 
       D 10  27715 4 1 22 MET HE2  H  -1.659   1.605  -4.482 1.00 . . D 340 MET HE2  1 1 
       D 10  27716 4 1 22 MET HE3  H  -2.920   2.681  -5.102 1.00 . . D 340 MET HE3  1 1 
       D 10  27717 4 1 22 MET HG2  H  -2.505  -0.772  -6.452 1.00 . . D 340 MET HG2  1 1 
       D 10  27718 4 1 22 MET HG3  H  -2.303  -0.465  -8.175 1.00 . . D 340 MET HG3  1 1 
       D 10  27719 4 1 22 MET N    N  -6.207  -1.023  -8.012 1.00 . . D 340 MET N    1 1 
       D 10  27720 4 1 22 MET O    O  -4.546  -2.351  -5.251 1.00 . . D 340 MET O    1 1 
       D 10  27721 4 1 22 MET SD   S  -1.825   1.489  -6.871 1.00 . . D 340 MET SD   1 1 
       D 10  27722 4 1 23 PHE C    C  -6.862  -2.523  -3.623 1.00 . . D 341 PHE C    1 1 
       D 10  27723 4 1 23 PHE CA   C  -6.379  -1.078  -3.759 1.00 . . D 341 PHE CA   1 1 
       D 10  27724 4 1 23 PHE CB   C  -7.466  -0.124  -3.255 1.00 . . D 341 PHE CB   1 1 
       D 10  27725 4 1 23 PHE CD1  C  -6.183   1.259  -1.578 1.00 . . D 341 PHE CD1  1 1 
       D 10  27726 4 1 23 PHE CD2  C  -6.893   2.300  -3.655 1.00 . . D 341 PHE CD2  1 1 
       D 10  27727 4 1 23 PHE CE1  C  -5.596   2.466  -1.172 1.00 . . D 341 PHE CE1  1 1 
       D 10  27728 4 1 23 PHE CE2  C  -6.305   3.508  -3.249 1.00 . . D 341 PHE CE2  1 1 
       D 10  27729 4 1 23 PHE CG   C  -6.831   1.176  -2.819 1.00 . . D 341 PHE CG   1 1 
       D 10  27730 4 1 23 PHE CZ   C  -5.657   3.592  -2.007 1.00 . . D 341 PHE CZ   1 1 
       D 10  27731 4 1 23 PHE H    H  -6.584  -0.092  -5.663 1.00 . . D 341 PHE H    1 1 
       D 10  27732 4 1 23 PHE HA   H  -5.482  -0.944  -3.175 1.00 . . D 341 PHE HA   1 1 
       D 10  27733 4 1 23 PHE HB2  H  -8.172   0.067  -4.051 1.00 . . D 341 PHE HB2  1 1 
       D 10  27734 4 1 23 PHE HB3  H  -7.979  -0.574  -2.419 1.00 . . D 341 PHE HB3  1 1 
       D 10  27735 4 1 23 PHE HD1  H  -6.137   0.391  -0.934 1.00 . . D 341 PHE HD1  1 1 
       D 10  27736 4 1 23 PHE HD2  H  -7.391   2.236  -4.610 1.00 . . D 341 PHE HD2  1 1 
       D 10  27737 4 1 23 PHE HE1  H  -5.098   2.530  -0.216 1.00 . . D 341 PHE HE1  1 1 
       D 10  27738 4 1 23 PHE HE2  H  -6.352   4.375  -3.893 1.00 . . D 341 PHE HE2  1 1 
       D 10  27739 4 1 23 PHE HZ   H  -5.205   4.521  -1.696 1.00 . . D 341 PHE HZ   1 1 
       D 10  27740 4 1 23 PHE N    N  -6.089  -0.793  -5.191 1.00 . . D 341 PHE N    1 1 
       D 10  27741 4 1 23 PHE O    O  -6.368  -3.280  -2.813 1.00 . . D 341 PHE O    1 1 
       D 10  27742 4 1 24 ARG C    C  -7.178  -5.289  -4.431 1.00 . . D 342 ARG C    1 1 
       D 10  27743 4 1 24 ARG CA   C  -8.345  -4.300  -4.343 1.00 . . D 342 ARG CA   1 1 
       D 10  27744 4 1 24 ARG CB   C  -9.312  -4.536  -5.508 1.00 . . D 342 ARG CB   1 1 
       D 10  27745 4 1 24 ARG CD   C -10.909  -6.236  -6.404 1.00 . . D 342 ARG CD   1 1 
       D 10  27746 4 1 24 ARG CG   C  -9.585  -6.034  -5.666 1.00 . . D 342 ARG CG   1 1 
       D 10  27747 4 1 24 ARG CZ   C -11.610  -6.364  -8.725 1.00 . . D 342 ARG CZ   1 1 
       D 10  27748 4 1 24 ARG H    H  -8.202  -2.276  -5.059 1.00 . . D 342 ARG H    1 1 
       D 10  27749 4 1 24 ARG HA   H  -8.865  -4.443  -3.409 1.00 . . D 342 ARG HA   1 1 
       D 10  27750 4 1 24 ARG HB2  H -10.241  -4.021  -5.313 1.00 . . D 342 ARG HB2  1 1 
       D 10  27751 4 1 24 ARG HB3  H  -8.875  -4.156  -6.419 1.00 . . D 342 ARG HB3  1 1 
       D 10  27752 4 1 24 ARG HD2  H -11.248  -7.251  -6.263 1.00 . . D 342 ARG HD2  1 1 
       D 10  27753 4 1 24 ARG HD3  H -11.646  -5.552  -6.013 1.00 . . D 342 ARG HD3  1 1 
       D 10  27754 4 1 24 ARG HE   H  -9.906  -5.510  -8.166 1.00 . . D 342 ARG HE   1 1 
       D 10  27755 4 1 24 ARG HG2  H  -8.784  -6.490  -6.230 1.00 . . D 342 ARG HG2  1 1 
       D 10  27756 4 1 24 ARG HG3  H  -9.646  -6.494  -4.690 1.00 . . D 342 ARG HG3  1 1 
       D 10  27757 4 1 24 ARG HH11 H -12.831  -7.168  -7.353 1.00 . . D 342 ARG HH11 1 1 
       D 10  27758 4 1 24 ARG HH12 H -13.371  -7.279  -8.994 1.00 . . D 342 ARG HH12 1 1 
       D 10  27759 4 1 24 ARG HH21 H -10.606  -5.654 -10.305 1.00 . . D 342 ARG HH21 1 1 
       D 10  27760 4 1 24 ARG HH22 H -12.116  -6.426 -10.661 1.00 . . D 342 ARG HH22 1 1 
       D 10  27761 4 1 24 ARG N    N  -7.824  -2.907  -4.414 1.00 . . D 342 ARG N    1 1 
       D 10  27762 4 1 24 ARG NE   N -10.711  -5.975  -7.858 1.00 . . D 342 ARG NE   1 1 
       D 10  27763 4 1 24 ARG NH1  N -12.688  -6.986  -8.326 1.00 . . D 342 ARG NH1  1 1 
       D 10  27764 4 1 24 ARG NH2  N -11.429  -6.130  -9.997 1.00 . . D 342 ARG NH2  1 1 
       D 10  27765 4 1 24 ARG O    O  -7.152  -6.292  -3.748 1.00 . . D 342 ARG O    1 1 
       D 10  27766 4 1 25 GLU C    C  -4.381  -6.120  -4.046 1.00 . . D 343 GLU C    1 1 
       D 10  27767 4 1 25 GLU CA   C  -5.063  -5.951  -5.404 1.00 . . D 343 GLU CA   1 1 
       D 10  27768 4 1 25 GLU CB   C  -4.063  -5.388  -6.418 1.00 . . D 343 GLU CB   1 1 
       D 10  27769 4 1 25 GLU CD   C  -2.113  -6.231  -7.739 1.00 . . D 343 GLU CD   1 1 
       D 10  27770 4 1 25 GLU CG   C  -2.754  -6.181  -6.350 1.00 . . D 343 GLU CG   1 1 
       D 10  27771 4 1 25 GLU H    H  -6.262  -4.207  -5.819 1.00 . . D 343 GLU H    1 1 
       D 10  27772 4 1 25 GLU HA   H  -5.418  -6.911  -5.743 1.00 . . D 343 GLU HA   1 1 
       D 10  27773 4 1 25 GLU HB2  H  -4.479  -5.464  -7.413 1.00 . . D 343 GLU HB2  1 1 
       D 10  27774 4 1 25 GLU HB3  H  -3.864  -4.351  -6.189 1.00 . . D 343 GLU HB3  1 1 
       D 10  27775 4 1 25 GLU HG2  H  -2.078  -5.701  -5.658 1.00 . . D 343 GLU HG2  1 1 
       D 10  27776 4 1 25 GLU HG3  H  -2.959  -7.186  -6.015 1.00 . . D 343 GLU HG3  1 1 
       D 10  27777 4 1 25 GLU N    N  -6.219  -5.019  -5.272 1.00 . . D 343 GLU N    1 1 
       D 10  27778 4 1 25 GLU O    O  -4.124  -7.222  -3.605 1.00 . . D 343 GLU O    1 1 
       D 10  27779 4 1 25 GLU OE1  O  -2.058  -5.197  -8.383 1.00 . . D 343 GLU OE1  1 1 
       D 10  27780 4 1 25 GLU OE2  O  -1.686  -7.304  -8.133 1.00 . . D 343 GLU OE2  1 1 
       D 10  27781 4 1 26 LEU C    C  -4.348  -5.916  -1.097 1.00 . . D 344 LEU C    1 1 
       D 10  27782 4 1 26 LEU CA   C  -3.428  -5.152  -2.049 1.00 . . D 344 LEU CA   1 1 
       D 10  27783 4 1 26 LEU CB   C  -3.158  -3.753  -1.493 1.00 . . D 344 LEU CB   1 1 
       D 10  27784 4 1 26 LEU CD1  C  -1.962  -1.602  -1.919 1.00 . . D 344 LEU CD1  1 1 
       D 10  27785 4 1 26 LEU CD2  C  -0.746  -3.773  -2.138 1.00 . . D 344 LEU CD2  1 1 
       D 10  27786 4 1 26 LEU CG   C  -2.088  -3.066  -2.342 1.00 . . D 344 LEU CG   1 1 
       D 10  27787 4 1 26 LEU H    H  -4.306  -4.161  -3.748 1.00 . . D 344 LEU H    1 1 
       D 10  27788 4 1 26 LEU HA   H  -2.495  -5.686  -2.153 1.00 . . D 344 LEU HA   1 1 
       D 10  27789 4 1 26 LEU HB2  H  -4.069  -3.173  -1.520 1.00 . . D 344 LEU HB2  1 1 
       D 10  27790 4 1 26 LEU HB3  H  -2.811  -3.831  -0.473 1.00 . . D 344 LEU HB3  1 1 
       D 10  27791 4 1 26 LEU HD11 H  -2.606  -1.414  -1.073 1.00 . . D 344 LEU HD11 1 1 
       D 10  27792 4 1 26 LEU HD12 H  -0.938  -1.393  -1.646 1.00 . . D 344 LEU HD12 1 1 
       D 10  27793 4 1 26 LEU HD13 H  -2.252  -0.964  -2.741 1.00 . . D 344 LEU HD13 1 1 
       D 10  27794 4 1 26 LEU HD21 H  -0.764  -4.317  -1.206 1.00 . . D 344 LEU HD21 1 1 
       D 10  27795 4 1 26 LEU HD22 H  -0.573  -4.460  -2.954 1.00 . . D 344 LEU HD22 1 1 
       D 10  27796 4 1 26 LEU HD23 H   0.047  -3.039  -2.112 1.00 . . D 344 LEU HD23 1 1 
       D 10  27797 4 1 26 LEU HG   H  -2.370  -3.116  -3.385 1.00 . . D 344 LEU HG   1 1 
       D 10  27798 4 1 26 LEU N    N  -4.090  -5.041  -3.378 1.00 . . D 344 LEU N    1 1 
       D 10  27799 4 1 26 LEU O    O  -3.903  -6.645  -0.234 1.00 . . D 344 LEU O    1 1 
       D 10  27800 4 1 27 ASN C    C  -6.391  -7.983  -0.515 1.00 . . D 345 ASN C    1 1 
       D 10  27801 4 1 27 ASN CA   C  -6.593  -6.474  -0.371 1.00 . . D 345 ASN CA   1 1 
       D 10  27802 4 1 27 ASN CB   C  -8.022  -6.109  -0.778 1.00 . . D 345 ASN CB   1 1 
       D 10  27803 4 1 27 ASN CG   C  -9.001  -6.611   0.282 1.00 . . D 345 ASN CG   1 1 
       D 10  27804 4 1 27 ASN H    H  -5.967  -5.167  -1.961 1.00 . . D 345 ASN H    1 1 
       D 10  27805 4 1 27 ASN HA   H  -6.425  -6.184   0.654 1.00 . . D 345 ASN HA   1 1 
       D 10  27806 4 1 27 ASN HB2  H  -8.108  -5.036  -0.870 1.00 . . D 345 ASN HB2  1 1 
       D 10  27807 4 1 27 ASN HB3  H  -8.254  -6.571  -1.728 1.00 . . D 345 ASN HB3  1 1 
       D 10  27808 4 1 27 ASN HD21 H  -8.089  -5.666   1.770 1.00 . . D 345 ASN HD21 1 1 
       D 10  27809 4 1 27 ASN HD22 H  -9.461  -6.564   2.212 1.00 . . D 345 ASN HD22 1 1 
       D 10  27810 4 1 27 ASN N    N  -5.633  -5.756  -1.255 1.00 . . D 345 ASN N    1 1 
       D 10  27811 4 1 27 ASN ND2  N  -8.837  -6.251   1.524 1.00 . . D 345 ASN ND2  1 1 
       D 10  27812 4 1 27 ASN O    O  -6.214  -8.694   0.454 1.00 . . D 345 ASN O    1 1 
       D 10  27813 4 1 27 ASN OD1  O  -9.927  -7.337  -0.023 1.00 . . D 345 ASN OD1  1 1 
       D 10  27814 4 1 28 GLU C    C  -4.859 -10.372  -1.474 1.00 . . D 346 GLU C    1 1 
       D 10  27815 4 1 28 GLU CA   C  -6.248  -9.938  -1.943 1.00 . . D 346 GLU CA   1 1 
       D 10  27816 4 1 28 GLU CB   C  -6.396 -10.247  -3.435 1.00 . . D 346 GLU CB   1 1 
       D 10  27817 4 1 28 GLU CD   C  -7.328 -12.199  -4.684 1.00 . . D 346 GLU CD   1 1 
       D 10  27818 4 1 28 GLU CG   C  -7.640 -11.110  -3.657 1.00 . . D 346 GLU CG   1 1 
       D 10  27819 4 1 28 GLU H    H  -6.577  -7.880  -2.486 1.00 . . D 346 GLU H    1 1 
       D 10  27820 4 1 28 GLU HA   H  -7.000 -10.479  -1.390 1.00 . . D 346 GLU HA   1 1 
       D 10  27821 4 1 28 GLU HB2  H  -6.495  -9.323  -3.986 1.00 . . D 346 GLU HB2  1 1 
       D 10  27822 4 1 28 GLU HB3  H  -5.524 -10.781  -3.780 1.00 . . D 346 GLU HB3  1 1 
       D 10  27823 4 1 28 GLU HG2  H  -7.932 -11.568  -2.723 1.00 . . D 346 GLU HG2  1 1 
       D 10  27824 4 1 28 GLU HG3  H  -8.445 -10.492  -4.024 1.00 . . D 346 GLU HG3  1 1 
       D 10  27825 4 1 28 GLU N    N  -6.427  -8.475  -1.723 1.00 . . D 346 GLU N    1 1 
       D 10  27826 4 1 28 GLU O    O  -4.679 -11.463  -0.974 1.00 . . D 346 GLU O    1 1 
       D 10  27827 4 1 28 GLU OE1  O  -7.146 -11.859  -5.842 1.00 . . D 346 GLU OE1  1 1 
       D 10  27828 4 1 28 GLU OE2  O  -7.277 -13.355  -4.298 1.00 . . D 346 GLU OE2  1 1 
       D 10  27829 4 1 29 ALA C    C  -2.475 -10.183   0.294 1.00 . . D 347 ALA C    1 1 
       D 10  27830 4 1 29 ALA CA   C  -2.497  -9.903  -1.209 1.00 . . D 347 ALA CA   1 1 
       D 10  27831 4 1 29 ALA CB   C  -1.539  -8.752  -1.527 1.00 . . D 347 ALA CB   1 1 
       D 10  27832 4 1 29 ALA H    H  -4.043  -8.661  -2.051 1.00 . . D 347 ALA H    1 1 
       D 10  27833 4 1 29 ALA HA   H  -2.183 -10.786  -1.740 1.00 . . D 347 ALA HA   1 1 
       D 10  27834 4 1 29 ALA HB1  H  -2.036  -8.039  -2.169 1.00 . . D 347 ALA HB1  1 1 
       D 10  27835 4 1 29 ALA HB2  H  -1.244  -8.265  -0.609 1.00 . . D 347 ALA HB2  1 1 
       D 10  27836 4 1 29 ALA HB3  H  -0.666  -9.139  -2.028 1.00 . . D 347 ALA HB3  1 1 
       D 10  27837 4 1 29 ALA N    N  -3.876  -9.532  -1.638 1.00 . . D 347 ALA N    1 1 
       D 10  27838 4 1 29 ALA O    O  -1.996 -11.207   0.737 1.00 . . D 347 ALA O    1 1 
       D 10  27839 4 1 30 LEU C    C  -3.815 -10.720   2.896 1.00 . . D 348 LEU C    1 1 
       D 10  27840 4 1 30 LEU CA   C  -2.984  -9.484   2.556 1.00 . . D 348 LEU CA   1 1 
       D 10  27841 4 1 30 LEU CB   C  -3.586  -8.259   3.245 1.00 . . D 348 LEU CB   1 1 
       D 10  27842 4 1 30 LEU CD1  C  -3.548  -5.762   3.351 1.00 . . D 348 LEU CD1  1 1 
       D 10  27843 4 1 30 LEU CD2  C  -1.404  -7.042   3.298 1.00 . . D 348 LEU CD2  1 1 
       D 10  27844 4 1 30 LEU CG   C  -2.846  -6.999   2.790 1.00 . . D 348 LEU CG   1 1 
       D 10  27845 4 1 30 LEU H    H  -3.358  -8.457   0.701 1.00 . . D 348 LEU H    1 1 
       D 10  27846 4 1 30 LEU HA   H  -1.971  -9.629   2.899 1.00 . . D 348 LEU HA   1 1 
       D 10  27847 4 1 30 LEU HB2  H  -4.632  -8.177   2.982 1.00 . . D 348 LEU HB2  1 1 
       D 10  27848 4 1 30 LEU HB3  H  -3.489  -8.363   4.314 1.00 . . D 348 LEU HB3  1 1 
       D 10  27849 4 1 30 LEU HD11 H  -4.591  -5.783   3.072 1.00 . . D 348 LEU HD11 1 1 
       D 10  27850 4 1 30 LEU HD12 H  -3.462  -5.757   4.427 1.00 . . D 348 LEU HD12 1 1 
       D 10  27851 4 1 30 LEU HD13 H  -3.085  -4.873   2.948 1.00 . . D 348 LEU HD13 1 1 
       D 10  27852 4 1 30 LEU HD21 H  -1.315  -7.797   4.065 1.00 . . D 348 LEU HD21 1 1 
       D 10  27853 4 1 30 LEU HD22 H  -0.741  -7.282   2.479 1.00 . . D 348 LEU HD22 1 1 
       D 10  27854 4 1 30 LEU HD23 H  -1.137  -6.079   3.708 1.00 . . D 348 LEU HD23 1 1 
       D 10  27855 4 1 30 LEU HG   H  -2.848  -6.953   1.711 1.00 . . D 348 LEU HG   1 1 
       D 10  27856 4 1 30 LEU N    N  -2.981  -9.275   1.080 1.00 . . D 348 LEU N    1 1 
       D 10  27857 4 1 30 LEU O    O  -3.432 -11.529   3.716 1.00 . . D 348 LEU O    1 1 
       D 10  27858 4 1 31 GLU C    C  -5.029 -13.339   2.251 1.00 . . D 349 GLU C    1 1 
       D 10  27859 4 1 31 GLU CA   C  -5.805 -12.058   2.564 1.00 . . D 349 GLU CA   1 1 
       D 10  27860 4 1 31 GLU CB   C  -7.065 -12.000   1.699 1.00 . . D 349 GLU CB   1 1 
       D 10  27861 4 1 31 GLU CD   C  -9.364 -11.038   1.511 1.00 . . D 349 GLU CD   1 1 
       D 10  27862 4 1 31 GLU CG   C  -8.060 -11.011   2.310 1.00 . . D 349 GLU CG   1 1 
       D 10  27863 4 1 31 GLU H    H  -5.239 -10.207   1.617 1.00 . . D 349 GLU H    1 1 
       D 10  27864 4 1 31 GLU HA   H  -6.084 -12.053   3.606 1.00 . . D 349 GLU HA   1 1 
       D 10  27865 4 1 31 GLU HB2  H  -6.803 -11.676   0.701 1.00 . . D 349 GLU HB2  1 1 
       D 10  27866 4 1 31 GLU HB3  H  -7.516 -12.979   1.653 1.00 . . D 349 GLU HB3  1 1 
       D 10  27867 4 1 31 GLU HG2  H  -8.258 -11.290   3.336 1.00 . . D 349 GLU HG2  1 1 
       D 10  27868 4 1 31 GLU HG3  H  -7.641 -10.016   2.281 1.00 . . D 349 GLU HG3  1 1 
       D 10  27869 4 1 31 GLU N    N  -4.950 -10.873   2.275 1.00 . . D 349 GLU N    1 1 
       D 10  27870 4 1 31 GLU O    O  -5.183 -14.347   2.913 1.00 . . D 349 GLU O    1 1 
       D 10  27871 4 1 31 GLU OE1  O  -9.472 -11.861   0.619 1.00 . . D 349 GLU OE1  1 1 
       D 10  27872 4 1 31 GLU OE2  O -10.233 -10.234   1.807 1.00 . . D 349 GLU OE2  1 1 
       D 10  27873 4 1 32 LEU C    C  -2.456 -14.869   2.033 1.00 . . D 350 LEU C    1 1 
       D 10  27874 4 1 32 LEU CA   C  -3.412 -14.524   0.891 1.00 . . D 350 LEU CA   1 1 
       D 10  27875 4 1 32 LEU CB   C  -2.608 -14.252  -0.384 1.00 . . D 350 LEU CB   1 1 
       D 10  27876 4 1 32 LEU CD1  C  -3.554 -16.284  -1.488 1.00 . . D 350 LEU CD1  1 1 
       D 10  27877 4 1 32 LEU CD2  C  -1.406 -15.305  -2.303 1.00 . . D 350 LEU CD2  1 1 
       D 10  27878 4 1 32 LEU CG   C  -2.265 -15.578  -1.065 1.00 . . D 350 LEU CG   1 1 
       D 10  27879 4 1 32 LEU H    H  -4.086 -12.486   0.729 1.00 . . D 350 LEU H    1 1 
       D 10  27880 4 1 32 LEU HA   H  -4.084 -15.350   0.722 1.00 . . D 350 LEU HA   1 1 
       D 10  27881 4 1 32 LEU HB2  H  -3.194 -13.642  -1.055 1.00 . . D 350 LEU HB2  1 1 
       D 10  27882 4 1 32 LEU HB3  H  -1.694 -13.735  -0.130 1.00 . . D 350 LEU HB3  1 1 
       D 10  27883 4 1 32 LEU HD11 H  -4.393 -15.618  -1.348 1.00 . . D 350 LEU HD11 1 1 
       D 10  27884 4 1 32 LEU HD12 H  -3.487 -16.564  -2.529 1.00 . . D 350 LEU HD12 1 1 
       D 10  27885 4 1 32 LEU HD13 H  -3.693 -17.170  -0.887 1.00 . . D 350 LEU HD13 1 1 
       D 10  27886 4 1 32 LEU HD21 H  -1.282 -14.239  -2.428 1.00 . . D 350 LEU HD21 1 1 
       D 10  27887 4 1 32 LEU HD22 H  -0.439 -15.768  -2.180 1.00 . . D 350 LEU HD22 1 1 
       D 10  27888 4 1 32 LEU HD23 H  -1.893 -15.715  -3.176 1.00 . . D 350 LEU HD23 1 1 
       D 10  27889 4 1 32 LEU HG   H  -1.719 -16.207  -0.378 1.00 . . D 350 LEU HG   1 1 
       D 10  27890 4 1 32 LEU N    N  -4.196 -13.310   1.248 1.00 . . D 350 LEU N    1 1 
       D 10  27891 4 1 32 LEU O    O  -2.327 -16.012   2.427 1.00 . . D 350 LEU O    1 1 
       D 10  27892 4 1 33 LYS C    C  -1.619 -14.717   4.877 1.00 . . D 351 LYS C    1 1 
       D 10  27893 4 1 33 LYS CA   C  -0.843 -14.149   3.690 1.00 . . D 351 LYS CA   1 1 
       D 10  27894 4 1 33 LYS CB   C  -0.163 -12.839   4.096 1.00 . . D 351 LYS CB   1 1 
       D 10  27895 4 1 33 LYS CD   C   1.793 -11.839   5.287 1.00 . . D 351 LYS CD   1 1 
       D 10  27896 4 1 33 LYS CE   C   2.418 -11.269   4.012 1.00 . . D 351 LYS CE   1 1 
       D 10  27897 4 1 33 LYS CG   C   1.062 -13.143   4.960 1.00 . . D 351 LYS CG   1 1 
       D 10  27898 4 1 33 LYS H    H  -1.915 -12.975   2.239 1.00 . . D 351 LYS H    1 1 
       D 10  27899 4 1 33 LYS HA   H  -0.097 -14.861   3.373 1.00 . . D 351 LYS HA   1 1 
       D 10  27900 4 1 33 LYS HB2  H   0.145 -12.305   3.209 1.00 . . D 351 LYS HB2  1 1 
       D 10  27901 4 1 33 LYS HB3  H  -0.857 -12.231   4.657 1.00 . . D 351 LYS HB3  1 1 
       D 10  27902 4 1 33 LYS HD2  H   1.090 -11.127   5.694 1.00 . . D 351 LYS HD2  1 1 
       D 10  27903 4 1 33 LYS HD3  H   2.569 -12.034   6.011 1.00 . . D 351 LYS HD3  1 1 
       D 10  27904 4 1 33 LYS HE2  H   2.943 -12.054   3.487 1.00 . . D 351 LYS HE2  1 1 
       D 10  27905 4 1 33 LYS HE3  H   1.642 -10.867   3.377 1.00 . . D 351 LYS HE3  1 1 
       D 10  27906 4 1 33 LYS HG2  H   0.746 -13.621   5.876 1.00 . . D 351 LYS HG2  1 1 
       D 10  27907 4 1 33 LYS HG3  H   1.728 -13.801   4.421 1.00 . . D 351 LYS HG3  1 1 
       D 10  27908 4 1 33 LYS HZ1  H   2.995  -9.635   5.167 1.00 . . D 351 LYS HZ1  1 1 
       D 10  27909 4 1 33 LYS HZ2  H   4.286 -10.604   4.650 1.00 . . D 351 LYS HZ2  1 1 
       D 10  27910 4 1 33 LYS HZ3  H   3.516  -9.560   3.552 1.00 . . D 351 LYS HZ3  1 1 
       D 10  27911 4 1 33 LYS N    N  -1.789 -13.887   2.569 1.00 . . D 351 LYS N    1 1 
       D 10  27912 4 1 33 LYS NZ   N   3.376 -10.186   4.373 1.00 . . D 351 LYS NZ   1 1 
       D 10  27913 4 1 33 LYS O    O  -1.230 -15.697   5.481 1.00 . . D 351 LYS O    1 1 
       D 10  27914 4 1 34 ASP C    C  -3.922 -16.057   6.120 1.00 . . D 352 ASP C    1 1 
       D 10  27915 4 1 34 ASP CA   C  -3.539 -14.594   6.350 1.00 . . D 352 ASP CA   1 1 
       D 10  27916 4 1 34 ASP CB   C  -4.805 -13.744   6.452 1.00 . . D 352 ASP CB   1 1 
       D 10  27917 4 1 34 ASP CG   C  -4.515 -12.487   7.273 1.00 . . D 352 ASP CG   1 1 
       D 10  27918 4 1 34 ASP H    H  -3.010 -13.322   4.704 1.00 . . D 352 ASP H    1 1 
       D 10  27919 4 1 34 ASP HA   H  -2.973 -14.508   7.264 1.00 . . D 352 ASP HA   1 1 
       D 10  27920 4 1 34 ASP HB2  H  -5.128 -13.460   5.460 1.00 . . D 352 ASP HB2  1 1 
       D 10  27921 4 1 34 ASP HB3  H  -5.582 -14.314   6.932 1.00 . . D 352 ASP HB3  1 1 
       D 10  27922 4 1 34 ASP N    N  -2.719 -14.106   5.210 1.00 . . D 352 ASP N    1 1 
       D 10  27923 4 1 34 ASP O    O  -4.039 -16.833   7.048 1.00 . . D 352 ASP O    1 1 
       D 10  27924 4 1 34 ASP OD1  O  -3.798 -12.596   8.254 1.00 . . D 352 ASP OD1  1 1 
       D 10  27925 4 1 34 ASP OD2  O  -5.014 -11.435   6.907 1.00 . . D 352 ASP OD2  1 1 
       D 10  27926 4 1 35 ALA C    C  -3.340 -18.777   4.942 1.00 . . D 353 ALA C    1 1 
       D 10  27927 4 1 35 ALA CA   C  -4.506 -17.851   4.600 1.00 . . D 353 ALA CA   1 1 
       D 10  27928 4 1 35 ALA CB   C  -4.851 -17.990   3.115 1.00 . . D 353 ALA CB   1 1 
       D 10  27929 4 1 35 ALA H    H  -4.029 -15.796   4.155 1.00 . . D 353 ALA H    1 1 
       D 10  27930 4 1 35 ALA HA   H  -5.364 -18.119   5.193 1.00 . . D 353 ALA HA   1 1 
       D 10  27931 4 1 35 ALA HB1  H  -5.383 -17.111   2.785 1.00 . . D 353 ALA HB1  1 1 
       D 10  27932 4 1 35 ALA HB2  H  -3.941 -18.096   2.542 1.00 . . D 353 ALA HB2  1 1 
       D 10  27933 4 1 35 ALA HB3  H  -5.470 -18.863   2.969 1.00 . . D 353 ALA HB3  1 1 
       D 10  27934 4 1 35 ALA N    N  -4.125 -16.439   4.889 1.00 . . D 353 ALA N    1 1 
       D 10  27935 4 1 35 ALA O    O  -3.510 -19.794   5.584 1.00 . . D 353 ALA O    1 1 
       D 10  27936 4 1 36 GLN C    C  -0.473 -19.010   6.233 1.00 . . D 354 GLN C    1 1 
       D 10  27937 4 1 36 GLN CA   C  -0.979 -19.298   4.817 1.00 . . D 354 GLN CA   1 1 
       D 10  27938 4 1 36 GLN CB   C   0.135 -19.006   3.809 1.00 . . D 354 GLN CB   1 1 
       D 10  27939 4 1 36 GLN CD   C   0.728 -19.452   1.422 1.00 . . D 354 GLN CD   1 1 
       D 10  27940 4 1 36 GLN CG   C   0.089 -20.039   2.682 1.00 . . D 354 GLN CG   1 1 
       D 10  27941 4 1 36 GLN H    H  -2.042 -17.611   4.000 1.00 . . D 354 GLN H    1 1 
       D 10  27942 4 1 36 GLN HA   H  -1.266 -20.337   4.742 1.00 . . D 354 GLN HA   1 1 
       D 10  27943 4 1 36 GLN HB2  H  -0.003 -18.017   3.398 1.00 . . D 354 GLN HB2  1 1 
       D 10  27944 4 1 36 GLN HB3  H   1.092 -19.061   4.306 1.00 . . D 354 GLN HB3  1 1 
       D 10  27945 4 1 36 GLN HE21 H  -0.735 -18.143   1.120 1.00 . . D 354 GLN HE21 1 1 
       D 10  27946 4 1 36 GLN HE22 H   0.522 -18.102  -0.020 1.00 . . D 354 GLN HE22 1 1 
       D 10  27947 4 1 36 GLN HG2  H   0.631 -20.924   2.982 1.00 . . D 354 GLN HG2  1 1 
       D 10  27948 4 1 36 GLN HG3  H  -0.938 -20.300   2.474 1.00 . . D 354 GLN HG3  1 1 
       D 10  27949 4 1 36 GLN N    N  -2.156 -18.435   4.518 1.00 . . D 354 GLN N    1 1 
       D 10  27950 4 1 36 GLN NE2  N   0.121 -18.485   0.788 1.00 . . D 354 GLN NE2  1 1 
       D 10  27951 4 1 36 GLN O    O   0.436 -19.654   6.719 1.00 . . D 354 GLN O    1 1 
       D 10  27952 4 1 36 GLN OE1  O   1.789 -19.876   1.010 1.00 . . D 354 GLN OE1  1 1 
       D 10  27953 4 1 37 ALA C    C  -1.031 -18.827   9.248 1.00 . . D 355 ALA C    1 1 
       D 10  27954 4 1 37 ALA CA   C  -0.592 -17.722   8.283 1.00 . . D 355 ALA CA   1 1 
       D 10  27955 4 1 37 ALA CB   C  -1.205 -16.391   8.722 1.00 . . D 355 ALA CB   1 1 
       D 10  27956 4 1 37 ALA H    H  -1.779 -17.535   6.495 1.00 . . D 355 ALA H    1 1 
       D 10  27957 4 1 37 ALA HA   H   0.485 -17.643   8.295 1.00 . . D 355 ALA HA   1 1 
       D 10  27958 4 1 37 ALA HB1  H  -0.902 -15.612   8.039 1.00 . . D 355 ALA HB1  1 1 
       D 10  27959 4 1 37 ALA HB2  H  -2.282 -16.474   8.718 1.00 . . D 355 ALA HB2  1 1 
       D 10  27960 4 1 37 ALA HB3  H  -0.867 -16.151   9.718 1.00 . . D 355 ALA HB3  1 1 
       D 10  27961 4 1 37 ALA N    N  -1.049 -18.046   6.902 1.00 . . D 355 ALA N    1 1 
       D 10  27962 4 1 37 ALA O    O  -0.651 -18.839  10.403 1.00 . . D 355 ALA O    1 1 
       D 10  27963 4 1 38 GLY C    C  -1.245 -21.978   9.705 1.00 . . D 356 GLY C    1 1 
       D 10  27964 4 1 38 GLY CA   C  -2.284 -20.852   9.693 1.00 . . D 356 GLY CA   1 1 
       D 10  27965 4 1 38 GLY H    H  -2.126 -19.734   7.859 1.00 . . D 356 GLY H    1 1 
       D 10  27966 4 1 38 GLY HA2  H  -2.406 -20.465  10.695 1.00 . . D 356 GLY HA2  1 1 
       D 10  27967 4 1 38 GLY HA3  H  -3.226 -21.241   9.339 1.00 . . D 356 GLY HA3  1 1 
       D 10  27968 4 1 38 GLY N    N  -1.827 -19.757   8.791 1.00 . . D 356 GLY N    1 1 
       D 10  27969 4 1 38 GLY O    O  -1.284 -22.863  10.537 1.00 . . D 356 GLY O    1 1 
       D 10  27970 4 1 39 LYS C    C   1.903 -22.621   9.636 1.00 . . D 357 LYS C    1 1 
       D 10  27971 4 1 39 LYS CA   C   0.721 -23.023   8.751 1.00 . . D 357 LYS CA   1 1 
       D 10  27972 4 1 39 LYS CB   C   1.203 -23.214   7.311 1.00 . . D 357 LYS CB   1 1 
       D 10  27973 4 1 39 LYS CD   C   0.512 -25.355   6.223 1.00 . . D 357 LYS CD   1 1 
       D 10  27974 4 1 39 LYS CE   C   0.110 -26.689   6.856 1.00 . . D 357 LYS CE   1 1 
       D 10  27975 4 1 39 LYS CG   C   1.579 -24.681   7.088 1.00 . . D 357 LYS CG   1 1 
       D 10  27976 4 1 39 LYS H    H  -0.301 -21.232   8.125 1.00 . . D 357 LYS H    1 1 
       D 10  27977 4 1 39 LYS HA   H   0.297 -23.949   9.114 1.00 . . D 357 LYS HA   1 1 
       D 10  27978 4 1 39 LYS HB2  H   0.413 -22.935   6.628 1.00 . . D 357 LYS HB2  1 1 
       D 10  27979 4 1 39 LYS HB3  H   2.068 -22.592   7.134 1.00 . . D 357 LYS HB3  1 1 
       D 10  27980 4 1 39 LYS HD2  H  -0.355 -24.712   6.154 1.00 . . D 357 LYS HD2  1 1 
       D 10  27981 4 1 39 LYS HD3  H   0.909 -25.532   5.236 1.00 . . D 357 LYS HD3  1 1 
       D 10  27982 4 1 39 LYS HE2  H  -0.379 -27.305   6.115 1.00 . . D 357 LYS HE2  1 1 
       D 10  27983 4 1 39 LYS HE3  H   0.992 -27.193   7.221 1.00 . . D 357 LYS HE3  1 1 
       D 10  27984 4 1 39 LYS HG2  H   2.535 -24.734   6.588 1.00 . . D 357 LYS HG2  1 1 
       D 10  27985 4 1 39 LYS HG3  H   1.640 -25.185   8.040 1.00 . . D 357 LYS HG3  1 1 
       D 10  27986 4 1 39 LYS HZ1  H  -1.581 -25.794   7.682 1.00 . . D 357 LYS HZ1  1 1 
       D 10  27987 4 1 39 LYS HZ2  H  -1.243 -27.338   8.298 1.00 . . D 357 LYS HZ2  1 1 
       D 10  27988 4 1 39 LYS HZ3  H  -0.303 -26.008   8.780 1.00 . . D 357 LYS HZ3  1 1 
       D 10  27989 4 1 39 LYS N    N  -0.316 -21.954   8.788 1.00 . . D 357 LYS N    1 1 
       D 10  27990 4 1 39 LYS NZ   N  -0.825 -26.438   7.989 1.00 . . D 357 LYS NZ   1 1 
       D 10  27991 4 1 39 LYS O    O   3.047 -22.720   9.240 1.00 . . D 357 LYS O    1 1 
       D 10  27992 4 1 40 GLU C    C   3.796 -22.879  11.800 1.00 . . D 358 GLU C    1 1 
       D 10  27993 4 1 40 GLU CA   C   2.750 -21.756  11.733 1.00 . . D 358 GLU CA   1 1 
       D 10  27994 4 1 40 GLU CB   C   2.196 -21.490  13.133 1.00 . . D 358 GLU CB   1 1 
       D 10  27995 4 1 40 GLU CD   C   2.506 -19.505  14.620 1.00 . . D 358 GLU CD   1 1 
       D 10  27996 4 1 40 GLU CG   C   1.919 -19.995  13.295 1.00 . . D 358 GLU CG   1 1 
       D 10  27997 4 1 40 GLU H    H   0.708 -22.092  11.130 1.00 . . D 358 GLU H    1 1 
       D 10  27998 4 1 40 GLU HA   H   3.202 -20.855  11.350 1.00 . . D 358 GLU HA   1 1 
       D 10  27999 4 1 40 GLU HB2  H   1.277 -22.045  13.269 1.00 . . D 358 GLU HB2  1 1 
       D 10  28000 4 1 40 GLU HB3  H   2.918 -21.803  13.873 1.00 . . D 358 GLU HB3  1 1 
       D 10  28001 4 1 40 GLU HG2  H   2.375 -19.455  12.477 1.00 . . D 358 GLU HG2  1 1 
       D 10  28002 4 1 40 GLU HG3  H   0.853 -19.822  13.291 1.00 . . D 358 GLU HG3  1 1 
       D 10  28003 4 1 40 GLU N    N   1.637 -22.166  10.830 1.00 . . D 358 GLU N    1 1 
       D 10  28004 4 1 40 GLU O    O   3.461 -24.012  12.082 1.00 . . D 358 GLU O    1 1 
       D 10  28005 4 1 40 GLU OE1  O   3.714 -19.575  14.772 1.00 . . D 358 GLU OE1  1 1 
       D 10  28006 4 1 40 GLU OE2  O   1.736 -19.067  15.461 1.00 . . D 358 GLU OE2  1 1 
       D 10  28007 4 1 41 PRO C    C   6.283 -24.117  12.969 1.00 . . D 359 PRO C    1 1 
       D 10  28008 4 1 41 PRO CA   C   6.141 -23.515  11.568 1.00 . . D 359 PRO CA   1 1 
       D 10  28009 4 1 41 PRO CB   C   7.395 -22.705  11.202 1.00 . . D 359 PRO CB   1 1 
       D 10  28010 4 1 41 PRO CD   C   5.441 -21.159  11.196 1.00 . . D 359 PRO CD   1 1 
       D 10  28011 4 1 41 PRO CG   C   6.958 -21.237  10.971 1.00 . . D 359 PRO CG   1 1 
       D 10  28012 4 1 41 PRO HA   H   5.979 -24.290  10.837 1.00 . . D 359 PRO HA   1 1 
       D 10  28013 4 1 41 PRO HB2  H   8.109 -22.754  12.011 1.00 . . D 359 PRO HB2  1 1 
       D 10  28014 4 1 41 PRO HB3  H   7.835 -23.098  10.299 1.00 . . D 359 PRO HB3  1 1 
       D 10  28015 4 1 41 PRO HD2  H   5.216 -20.484  12.009 1.00 . . D 359 PRO HD2  1 1 
       D 10  28016 4 1 41 PRO HD3  H   4.941 -20.840  10.293 1.00 . . D 359 PRO HD3  1 1 
       D 10  28017 4 1 41 PRO HG2  H   7.467 -20.589  11.669 1.00 . . D 359 PRO HG2  1 1 
       D 10  28018 4 1 41 PRO HG3  H   7.189 -20.941   9.958 1.00 . . D 359 PRO HG3  1 1 
       D 10  28019 4 1 41 PRO N    N   5.037 -22.535  11.539 1.00 . . D 359 PRO N    1 1 
       D 10  28020 4 1 41 PRO O    O   6.055 -23.460  13.965 1.00 . . D 359 PRO O    1 1 
       D 10  28021 4 1 42 GLY C    C   7.179 -27.484  14.201 1.00 . . D 360 GLY C    1 1 
       D 10  28022 4 1 42 GLY CA   C   6.819 -26.010  14.385 1.00 . . D 360 GLY CA   1 1 
       D 10  28023 4 1 42 GLY H    H   6.840 -25.877  12.236 1.00 . . D 360 GLY H    1 1 
       D 10  28024 4 1 42 GLY HA2  H   7.605 -25.511  14.935 1.00 . . D 360 GLY HA2  1 1 
       D 10  28025 4 1 42 GLY HA3  H   5.892 -25.934  14.935 1.00 . . D 360 GLY HA3  1 1 
       D 10  28026 4 1 42 GLY N    N   6.660 -25.364  13.051 1.00 . . D 360 GLY N    1 1 
       D 10  28027 4 1 42 GLY O    O   7.398 -28.149  15.201 1.00 . . D 360 GLY O    1 1 
       D 10  28028 4 1 42 GLY OXT  O   7.229 -27.924  13.064 1.00 . . D 360 GLY OXT  1 1 
       E 10  28029 5 2  5 HOH H1   H  -9.393  -8.353   3.318 1.00 . . B 503 HOH H1   1 1 
       E 10  28030 5 2  5 HOH H2   H  -9.039  -8.672   4.755 1.00 . . B 503 HOH H2   1 1 
       E 10  28031 5 2  5 HOH O    O  -9.095  -7.947   4.132 1.00 . . B 503 HOH O    1 1 
       E 10  28032 5 2  7 HOH H1   H   9.252   8.464   2.654 1.00 . . D 502 HOH H1   1 1 
       E 10  28033 5 2  7 HOH H2   H   9.030   8.730   4.127 1.00 . . D 502 HOH H2   1 1 
       E 10  28034 5 2  7 HOH O    O   9.027   8.030   3.476 1.00 . . D 502 HOH O    1 1 
       E 10  28035 5 2  8 HOH H1   H  -9.638   8.525  -2.748 1.00 . . D 504 HOH H1   1 1 
       E 10  28036 5 2  8 HOH H2   H  -9.431   8.852  -4.211 1.00 . . D 504 HOH H2   1 1 
       E 10  28037 5 2  8 HOH O    O  -9.426   8.124  -3.591 1.00 . . D 504 HOH O    1 1 
       E 10  28038 5 2 10 HOH H1   H   8.890  -8.231  -4.055 1.00 . . A 501 HOH H1   1 1 
       E 10  28039 5 2 10 HOH H2   H   8.546  -8.490  -5.506 1.00 . . A 501 HOH H2   1 1 
       E 10  28040 5 2 10 HOH O    O   8.601  -7.790  -4.855 1.00 . . A 501 HOH O    1 1 
       A 11  28041 1 1  1 LYS C    C  17.302  21.886   6.266 1.00 . . A 319 LYS C    1 1 
       A 11  28042 1 1  1 LYS CA   C  18.477  22.791   5.888 1.00 . . A 319 LYS CA   1 1 
       A 11  28043 1 1  1 LYS CB   C  19.700  21.931   5.560 1.00 . . A 319 LYS CB   1 1 
       A 11  28044 1 1  1 LYS CD   C  21.953  22.457   4.614 1.00 . . A 319 LYS CD   1 1 
       A 11  28045 1 1  1 LYS CE   C  22.623  23.735   4.106 1.00 . . A 319 LYS CE   1 1 
       A 11  28046 1 1  1 LYS CG   C  20.444  22.538   4.369 1.00 . . A 319 LYS CG   1 1 
       A 11  28047 1 1  1 LYS H1   H  18.471  23.261   7.917 1.00 . . A 319 LYS H1   1 1 
       A 11  28048 1 1  1 LYS H2   H  19.824  23.846   7.074 1.00 . . A 319 LYS H2   1 1 
       A 11  28049 1 1  1 LYS H3   H  18.315  24.607   6.896 1.00 . . A 319 LYS H3   1 1 
       A 11  28050 1 1  1 LYS HA   H  18.210  23.383   5.025 1.00 . . A 319 LYS HA   1 1 
       A 11  28051 1 1  1 LYS HB2  H  20.356  21.899   6.418 1.00 . . A 319 LYS HB2  1 1 
       A 11  28052 1 1  1 LYS HB3  H  19.380  20.932   5.309 1.00 . . A 319 LYS HB3  1 1 
       A 11  28053 1 1  1 LYS HD2  H  22.139  22.349   5.673 1.00 . . A 319 LYS HD2  1 1 
       A 11  28054 1 1  1 LYS HD3  H  22.358  21.606   4.089 1.00 . . A 319 LYS HD3  1 1 
       A 11  28055 1 1  1 LYS HE2  H  22.442  24.539   4.803 1.00 . . A 319 LYS HE2  1 1 
       A 11  28056 1 1  1 LYS HE3  H  23.687  23.571   4.014 1.00 . . A 319 LYS HE3  1 1 
       A 11  28057 1 1  1 LYS HG2  H  20.195  21.991   3.472 1.00 . . A 319 LYS HG2  1 1 
       A 11  28058 1 1  1 LYS HG3  H  20.156  23.572   4.253 1.00 . . A 319 LYS HG3  1 1 
       A 11  28059 1 1  1 LYS HZ1  H  21.805  23.227   2.260 1.00 . . A 319 LYS HZ1  1 1 
       A 11  28060 1 1  1 LYS HZ2  H  21.213  24.684   2.903 1.00 . . A 319 LYS HZ2  1 1 
       A 11  28061 1 1  1 LYS HZ3  H  22.768  24.626   2.230 1.00 . . A 319 LYS HZ3  1 1 
       A 11  28062 1 1  1 LYS N    N  18.796  23.694   7.030 1.00 . . A 319 LYS N    1 1 
       A 11  28063 1 1  1 LYS NZ   N  22.060  24.096   2.774 1.00 . . A 319 LYS NZ   1 1 
       A 11  28064 1 1  1 LYS O    O  17.366  20.681   6.131 1.00 . . A 319 LYS O    1 1 
       A 11  28065 1 1  2 LYS C    C  15.465  20.611   8.185 1.00 . . A 320 LYS C    1 1 
       A 11  28066 1 1  2 LYS CA   C  15.049  21.631   7.124 1.00 . . A 320 LYS CA   1 1 
       A 11  28067 1 1  2 LYS CB   C  14.515  20.897   5.892 1.00 . . A 320 LYS CB   1 1 
       A 11  28068 1 1  2 LYS CD   C  12.930  21.110   3.972 1.00 . . A 320 LYS CD   1 1 
       A 11  28069 1 1  2 LYS CE   C  11.652  21.791   3.476 1.00 . . A 320 LYS CE   1 1 
       A 11  28070 1 1  2 LYS CG   C  13.255  21.601   5.384 1.00 . . A 320 LYS CG   1 1 
       A 11  28071 1 1  2 LYS H    H  16.196  23.433   6.839 1.00 . . A 320 LYS H    1 1 
       A 11  28072 1 1  2 LYS HA   H  14.276  22.271   7.524 1.00 . . A 320 LYS HA   1 1 
       A 11  28073 1 1  2 LYS HB2  H  15.269  20.901   5.117 1.00 . . A 320 LYS HB2  1 1 
       A 11  28074 1 1  2 LYS HB3  H  14.274  19.880   6.156 1.00 . . A 320 LYS HB3  1 1 
       A 11  28075 1 1  2 LYS HD2  H  13.748  21.351   3.309 1.00 . . A 320 LYS HD2  1 1 
       A 11  28076 1 1  2 LYS HD3  H  12.781  20.040   3.987 1.00 . . A 320 LYS HD3  1 1 
       A 11  28077 1 1  2 LYS HE2  H  10.904  21.764   4.255 1.00 . . A 320 LYS HE2  1 1 
       A 11  28078 1 1  2 LYS HE3  H  11.868  22.818   3.219 1.00 . . A 320 LYS HE3  1 1 
       A 11  28079 1 1  2 LYS HG2  H  12.428  21.380   6.043 1.00 . . A 320 LYS HG2  1 1 
       A 11  28080 1 1  2 LYS HG3  H  13.422  22.668   5.361 1.00 . . A 320 LYS HG3  1 1 
       A 11  28081 1 1  2 LYS HZ1  H  11.929  20.887   1.621 1.00 . . A 320 LYS HZ1  1 1 
       A 11  28082 1 1  2 LYS HZ2  H  10.711  20.172   2.563 1.00 . . A 320 LYS HZ2  1 1 
       A 11  28083 1 1  2 LYS HZ3  H  10.430  21.661   1.795 1.00 . . A 320 LYS HZ3  1 1 
       A 11  28084 1 1  2 LYS N    N  16.227  22.459   6.738 1.00 . . A 320 LYS N    1 1 
       A 11  28085 1 1  2 LYS NZ   N  11.142  21.074   2.272 1.00 . . A 320 LYS NZ   1 1 
       A 11  28086 1 1  2 LYS O    O  14.857  19.569   8.330 1.00 . . A 320 LYS O    1 1 
       A 11  28087 1 1  3 LYS C    C  17.264  18.590   9.337 1.00 . . A 321 LYS C    1 1 
       A 11  28088 1 1  3 LYS CA   C  16.951  19.946   9.979 1.00 . . A 321 LYS CA   1 1 
       A 11  28089 1 1  3 LYS CB   C  15.845  19.772  11.024 1.00 . . A 321 LYS CB   1 1 
       A 11  28090 1 1  3 LYS CD   C  15.389  20.250  13.435 1.00 . . A 321 LYS CD   1 1 
       A 11  28091 1 1  3 LYS CE   C  14.199  21.142  13.799 1.00 . . A 321 LYS CE   1 1 
       A 11  28092 1 1  3 LYS CG   C  16.050  20.777  12.159 1.00 . . A 321 LYS CG   1 1 
       A 11  28093 1 1  3 LYS H    H  16.975  21.747   8.796 1.00 . . A 321 LYS H    1 1 
       A 11  28094 1 1  3 LYS HA   H  17.839  20.331  10.458 1.00 . . A 321 LYS HA   1 1 
       A 11  28095 1 1  3 LYS HB2  H  14.884  19.943  10.560 1.00 . . A 321 LYS HB2  1 1 
       A 11  28096 1 1  3 LYS HB3  H  15.879  18.769  11.421 1.00 . . A 321 LYS HB3  1 1 
       A 11  28097 1 1  3 LYS HD2  H  15.045  19.239  13.271 1.00 . . A 321 LYS HD2  1 1 
       A 11  28098 1 1  3 LYS HD3  H  16.105  20.261  14.242 1.00 . . A 321 LYS HD3  1 1 
       A 11  28099 1 1  3 LYS HE2  H  14.559  22.107  14.125 1.00 . . A 321 LYS HE2  1 1 
       A 11  28100 1 1  3 LYS HE3  H  13.566  21.269  12.934 1.00 . . A 321 LYS HE3  1 1 
       A 11  28101 1 1  3 LYS HG2  H  17.107  20.914  12.331 1.00 . . A 321 LYS HG2  1 1 
       A 11  28102 1 1  3 LYS HG3  H  15.604  21.722  11.888 1.00 . . A 321 LYS HG3  1 1 
       A 11  28103 1 1  3 LYS HZ1  H  14.071  20.057  15.572 1.00 . . A 321 LYS HZ1  1 1 
       A 11  28104 1 1  3 LYS HZ2  H  12.856  21.230  15.388 1.00 . . A 321 LYS HZ2  1 1 
       A 11  28105 1 1  3 LYS HZ3  H  12.785  19.784  14.499 1.00 . . A 321 LYS HZ3  1 1 
       A 11  28106 1 1  3 LYS N    N  16.499  20.900   8.928 1.00 . . A 321 LYS N    1 1 
       A 11  28107 1 1  3 LYS NZ   N  13.420  20.505  14.897 1.00 . . A 321 LYS NZ   1 1 
       A 11  28108 1 1  3 LYS O    O  16.397  17.745   9.227 1.00 . . A 321 LYS O    1 1 
       A 11  28109 1 1  4 PRO C    C  18.935  16.016   9.305 1.00 . . A 322 PRO C    1 1 
       A 11  28110 1 1  4 PRO CA   C  18.954  17.172   8.296 1.00 . . A 322 PRO CA   1 1 
       A 11  28111 1 1  4 PRO CB   C  20.393  17.463   7.851 1.00 . . A 322 PRO CB   1 1 
       A 11  28112 1 1  4 PRO CD   C  19.533  19.464   9.065 1.00 . . A 322 PRO CD   1 1 
       A 11  28113 1 1  4 PRO CG   C  20.770  18.877   8.366 1.00 . . A 322 PRO CG   1 1 
       A 11  28114 1 1  4 PRO HA   H  18.344  16.939   7.438 1.00 . . A 322 PRO HA   1 1 
       A 11  28115 1 1  4 PRO HB2  H  21.063  16.726   8.272 1.00 . . A 322 PRO HB2  1 1 
       A 11  28116 1 1  4 PRO HB3  H  20.456  17.443   6.774 1.00 . . A 322 PRO HB3  1 1 
       A 11  28117 1 1  4 PRO HD2  H  19.746  19.656  10.107 1.00 . . A 322 PRO HD2  1 1 
       A 11  28118 1 1  4 PRO HD3  H  19.214  20.368   8.571 1.00 . . A 322 PRO HD3  1 1 
       A 11  28119 1 1  4 PRO HG2  H  21.590  18.805   9.067 1.00 . . A 322 PRO HG2  1 1 
       A 11  28120 1 1  4 PRO HG3  H  21.050  19.507   7.536 1.00 . . A 322 PRO HG3  1 1 
       A 11  28121 1 1  4 PRO N    N  18.499  18.423   8.933 1.00 . . A 322 PRO N    1 1 
       A 11  28122 1 1  4 PRO O    O  19.210  14.883   8.962 1.00 . . A 322 PRO O    1 1 
       A 11  28123 1 1  5 LEU C    C  17.206  14.522  11.524 1.00 . . A 323 LEU C    1 1 
       A 11  28124 1 1  5 LEU CA   C  18.574  15.202  11.559 1.00 . . A 323 LEU CA   1 1 
       A 11  28125 1 1  5 LEU CB   C  18.799  15.789  12.944 1.00 . . A 323 LEU CB   1 1 
       A 11  28126 1 1  5 LEU CD1  C  20.433  17.010  14.390 1.00 . . A 323 LEU CD1  1 1 
       A 11  28127 1 1  5 LEU CD2  C  21.224  15.824  12.340 1.00 . . A 323 LEU CD2  1 1 
       A 11  28128 1 1  5 LEU CG   C  20.076  16.631  12.951 1.00 . . A 323 LEU CG   1 1 
       A 11  28129 1 1  5 LEU H    H  18.395  17.208  10.799 1.00 . . A 323 LEU H    1 1 
       A 11  28130 1 1  5 LEU HA   H  19.345  14.477  11.344 1.00 . . A 323 LEU HA   1 1 
       A 11  28131 1 1  5 LEU HB2  H  17.954  16.406  13.204 1.00 . . A 323 LEU HB2  1 1 
       A 11  28132 1 1  5 LEU HB3  H  18.891  14.986  13.656 1.00 . . A 323 LEU HB3  1 1 
       A 11  28133 1 1  5 LEU HD11 H  19.571  16.868  15.025 1.00 . . A 323 LEU HD11 1 1 
       A 11  28134 1 1  5 LEU HD12 H  21.242  16.384  14.737 1.00 . . A 323 LEU HD12 1 1 
       A 11  28135 1 1  5 LEU HD13 H  20.738  18.045  14.424 1.00 . . A 323 LEU HD13 1 1 
       A 11  28136 1 1  5 LEU HD21 H  20.946  15.496  11.350 1.00 . . A 323 LEU HD21 1 1 
       A 11  28137 1 1  5 LEU HD22 H  22.107  16.442  12.279 1.00 . . A 323 LEU HD22 1 1 
       A 11  28138 1 1  5 LEU HD23 H  21.429  14.964  12.960 1.00 . . A 323 LEU HD23 1 1 
       A 11  28139 1 1  5 LEU HG   H  19.918  17.530  12.372 1.00 . . A 323 LEU HG   1 1 
       A 11  28140 1 1  5 LEU N    N  18.613  16.290  10.541 1.00 . . A 323 LEU N    1 1 
       A 11  28141 1 1  5 LEU O    O  16.470  14.528  12.491 1.00 . . A 323 LEU O    1 1 
       A 11  28142 1 1  6 ASP C    C  15.608  11.892  10.979 1.00 . . A 324 ASP C    1 1 
       A 11  28143 1 1  6 ASP CA   C  15.543  13.260  10.299 1.00 . . A 324 ASP CA   1 1 
       A 11  28144 1 1  6 ASP CB   C  15.194  13.080   8.820 1.00 . . A 324 ASP CB   1 1 
       A 11  28145 1 1  6 ASP CG   C  14.706  14.410   8.244 1.00 . . A 324 ASP CG   1 1 
       A 11  28146 1 1  6 ASP H    H  17.476  13.958   9.660 1.00 . . A 324 ASP H    1 1 
       A 11  28147 1 1  6 ASP HA   H  14.784  13.863  10.776 1.00 . . A 324 ASP HA   1 1 
       A 11  28148 1 1  6 ASP HB2  H  16.070  12.751   8.280 1.00 . . A 324 ASP HB2  1 1 
       A 11  28149 1 1  6 ASP HB3  H  14.411  12.340   8.723 1.00 . . A 324 ASP HB3  1 1 
       A 11  28150 1 1  6 ASP N    N  16.864  13.942  10.417 1.00 . . A 324 ASP N    1 1 
       A 11  28151 1 1  6 ASP O    O  16.632  11.492  11.495 1.00 . . A 324 ASP O    1 1 
       A 11  28152 1 1  6 ASP OD1  O  14.111  15.173   8.986 1.00 . . A 324 ASP OD1  1 1 
       A 11  28153 1 1  6 ASP OD2  O  14.939  14.645   7.069 1.00 . . A 324 ASP OD2  1 1 
       A 11  28154 1 1  7 GLY C    C  15.403   8.871  10.825 1.00 . . A 325 GLY C    1 1 
       A 11  28155 1 1  7 GLY CA   C  14.519   9.826  11.628 1.00 . . A 325 GLY CA   1 1 
       A 11  28156 1 1  7 GLY H    H  13.704  11.510  10.559 1.00 . . A 325 GLY H    1 1 
       A 11  28157 1 1  7 GLY HA2  H  14.902   9.913  12.636 1.00 . . A 325 GLY HA2  1 1 
       A 11  28158 1 1  7 GLY HA3  H  13.513   9.441  11.659 1.00 . . A 325 GLY HA3  1 1 
       A 11  28159 1 1  7 GLY N    N  14.520  11.169  10.981 1.00 . . A 325 GLY N    1 1 
       A 11  28160 1 1  7 GLY O    O  15.824   9.175   9.727 1.00 . . A 325 GLY O    1 1 
       A 11  28161 1 1  8 GLU C    C  15.902   6.390   9.296 1.00 . . A 326 GLU C    1 1 
       A 11  28162 1 1  8 GLU CA   C  16.547   6.744  10.638 1.00 . . A 326 GLU CA   1 1 
       A 11  28163 1 1  8 GLU CB   C  16.702   5.475  11.479 1.00 . . A 326 GLU CB   1 1 
       A 11  28164 1 1  8 GLU CD   C  18.455   4.710  13.087 1.00 . . A 326 GLU CD   1 1 
       A 11  28165 1 1  8 GLU CG   C  17.440   5.811  12.776 1.00 . . A 326 GLU CG   1 1 
       A 11  28166 1 1  8 GLU H    H  15.339   7.495  12.254 1.00 . . A 326 GLU H    1 1 
       A 11  28167 1 1  8 GLU HA   H  17.519   7.181  10.465 1.00 . . A 326 GLU HA   1 1 
       A 11  28168 1 1  8 GLU HB2  H  15.725   5.077  11.712 1.00 . . A 326 GLU HB2  1 1 
       A 11  28169 1 1  8 GLU HB3  H  17.267   4.742  10.926 1.00 . . A 326 GLU HB3  1 1 
       A 11  28170 1 1  8 GLU HG2  H  17.954   6.755  12.663 1.00 . . A 326 GLU HG2  1 1 
       A 11  28171 1 1  8 GLU HG3  H  16.729   5.882  13.587 1.00 . . A 326 GLU HG3  1 1 
       A 11  28172 1 1  8 GLU N    N  15.687   7.719  11.367 1.00 . . A 326 GLU N    1 1 
       A 11  28173 1 1  8 GLU O    O  14.717   6.135   9.213 1.00 . . A 326 GLU O    1 1 
       A 11  28174 1 1  8 GLU OE1  O  18.497   3.744  12.345 1.00 . . A 326 GLU OE1  1 1 
       A 11  28175 1 1  8 GLU OE2  O  19.173   4.852  14.064 1.00 . . A 326 GLU OE2  1 1 
       A 11  28176 1 1  9 TYR C    C  16.271   4.528   6.662 1.00 . . A 327 TYR C    1 1 
       A 11  28177 1 1  9 TYR CA   C  16.111   6.028   6.908 1.00 . . A 327 TYR CA   1 1 
       A 11  28178 1 1  9 TYR CB   C  16.857   6.813   5.826 1.00 . . A 327 TYR CB   1 1 
       A 11  28179 1 1  9 TYR CD1  C  16.773   9.000   7.080 1.00 . . A 327 TYR CD1  1 1 
       A 11  28180 1 1  9 TYR CD2  C  15.847   8.901   4.839 1.00 . . A 327 TYR CD2  1 1 
       A 11  28181 1 1  9 TYR CE1  C  16.425  10.353   7.164 1.00 . . A 327 TYR CE1  1 1 
       A 11  28182 1 1  9 TYR CE2  C  15.500  10.256   4.923 1.00 . . A 327 TYR CE2  1 1 
       A 11  28183 1 1  9 TYR CG   C  16.484   8.273   5.916 1.00 . . A 327 TYR CG   1 1 
       A 11  28184 1 1  9 TYR CZ   C  15.788  10.982   6.086 1.00 . . A 327 TYR CZ   1 1 
       A 11  28185 1 1  9 TYR H    H  17.629   6.576   8.335 1.00 . . A 327 TYR H    1 1 
       A 11  28186 1 1  9 TYR HA   H  15.062   6.288   6.884 1.00 . . A 327 TYR HA   1 1 
       A 11  28187 1 1  9 TYR HB2  H  17.921   6.702   5.971 1.00 . . A 327 TYR HB2  1 1 
       A 11  28188 1 1  9 TYR HB3  H  16.583   6.430   4.853 1.00 . . A 327 TYR HB3  1 1 
       A 11  28189 1 1  9 TYR HD1  H  17.264   8.514   7.911 1.00 . . A 327 TYR HD1  1 1 
       A 11  28190 1 1  9 TYR HD2  H  15.624   8.341   3.942 1.00 . . A 327 TYR HD2  1 1 
       A 11  28191 1 1  9 TYR HE1  H  16.649  10.913   8.060 1.00 . . A 327 TYR HE1  1 1 
       A 11  28192 1 1  9 TYR HE2  H  15.009  10.741   4.092 1.00 . . A 327 TYR HE2  1 1 
       A 11  28193 1 1  9 TYR HH   H  16.192  12.835   5.856 1.00 . . A 327 TYR HH   1 1 
       A 11  28194 1 1  9 TYR N    N  16.675   6.370   8.245 1.00 . . A 327 TYR N    1 1 
       A 11  28195 1 1  9 TYR O    O  17.085   3.871   7.282 1.00 . . A 327 TYR O    1 1 
       A 11  28196 1 1  9 TYR OH   O  15.446  12.316   6.170 1.00 . . A 327 TYR OH   1 1 
       A 11  28197 1 1 10 PHE C    C  15.511   2.264   3.983 1.00 . . A 328 PHE C    1 1 
       A 11  28198 1 1 10 PHE CA   C  15.613   2.515   5.489 1.00 . . A 328 PHE CA   1 1 
       A 11  28199 1 1 10 PHE CB   C  14.488   1.775   6.216 1.00 . . A 328 PHE CB   1 1 
       A 11  28200 1 1 10 PHE CD1  C  15.581   1.034   8.363 1.00 . . A 328 PHE CD1  1 1 
       A 11  28201 1 1 10 PHE CD2  C  14.005   2.879   8.433 1.00 . . A 328 PHE CD2  1 1 
       A 11  28202 1 1 10 PHE CE1  C  15.778   1.151   9.745 1.00 . . A 328 PHE CE1  1 1 
       A 11  28203 1 1 10 PHE CE2  C  14.204   2.996   9.815 1.00 . . A 328 PHE CE2  1 1 
       A 11  28204 1 1 10 PHE CG   C  14.695   1.898   7.707 1.00 . . A 328 PHE CG   1 1 
       A 11  28205 1 1 10 PHE CZ   C  15.090   2.132  10.471 1.00 . . A 328 PHE CZ   1 1 
       A 11  28206 1 1 10 PHE H    H  14.848   4.518   5.276 1.00 . . A 328 PHE H    1 1 
       A 11  28207 1 1 10 PHE HA   H  16.567   2.156   5.847 1.00 . . A 328 PHE HA   1 1 
       A 11  28208 1 1 10 PHE HB2  H  13.536   2.211   5.946 1.00 . . A 328 PHE HB2  1 1 
       A 11  28209 1 1 10 PHE HB3  H  14.500   0.733   5.935 1.00 . . A 328 PHE HB3  1 1 
       A 11  28210 1 1 10 PHE HD1  H  16.112   0.278   7.805 1.00 . . A 328 PHE HD1  1 1 
       A 11  28211 1 1 10 PHE HD2  H  13.319   3.545   7.928 1.00 . . A 328 PHE HD2  1 1 
       A 11  28212 1 1 10 PHE HE1  H  16.461   0.485  10.252 1.00 . . A 328 PHE HE1  1 1 
       A 11  28213 1 1 10 PHE HE2  H  13.673   3.752  10.375 1.00 . . A 328 PHE HE2  1 1 
       A 11  28214 1 1 10 PHE HZ   H  15.244   2.222  11.536 1.00 . . A 328 PHE HZ   1 1 
       A 11  28215 1 1 10 PHE N    N  15.501   3.975   5.765 1.00 . . A 328 PHE N    1 1 
       A 11  28216 1 1 10 PHE O    O  15.515   3.184   3.188 1.00 . . A 328 PHE O    1 1 
       A 11  28217 1 1 11 THR C    C  14.599  -0.615   1.935 1.00 . . A 329 THR C    1 1 
       A 11  28218 1 1 11 THR CA   C  15.330   0.714   2.127 1.00 . . A 329 THR CA   1 1 
       A 11  28219 1 1 11 THR CB   C  16.738   0.611   1.534 1.00 . . A 329 THR CB   1 1 
       A 11  28220 1 1 11 THR CG2  C  17.328   2.011   1.369 1.00 . . A 329 THR CG2  1 1 
       A 11  28221 1 1 11 THR H    H  15.429   0.296   4.239 1.00 . . A 329 THR H    1 1 
       A 11  28222 1 1 11 THR HA   H  14.786   1.500   1.624 1.00 . . A 329 THR HA   1 1 
       A 11  28223 1 1 11 THR HB   H  16.689   0.129   0.570 1.00 . . A 329 THR HB   1 1 
       A 11  28224 1 1 11 THR HG1  H  18.286  -0.514   1.891 1.00 . . A 329 THR HG1  1 1 
       A 11  28225 1 1 11 THR HG21 H  16.639   2.628   0.810 1.00 . . A 329 THR HG21 1 1 
       A 11  28226 1 1 11 THR HG22 H  17.496   2.450   2.341 1.00 . . A 329 THR HG22 1 1 
       A 11  28227 1 1 11 THR HG23 H  18.265   1.947   0.837 1.00 . . A 329 THR HG23 1 1 
       A 11  28228 1 1 11 THR N    N  15.426   1.024   3.583 1.00 . . A 329 THR N    1 1 
       A 11  28229 1 1 11 THR O    O  14.527  -1.432   2.831 1.00 . . A 329 THR O    1 1 
       A 11  28230 1 1 11 THR OG1  O  17.561  -0.152   2.406 1.00 . . A 329 THR OG1  1 1 
       A 11  28231 1 1 12 LEU C    C  13.485  -2.514  -0.947 1.00 . . A 330 LEU C    1 1 
       A 11  28232 1 1 12 LEU CA   C  13.323  -2.114   0.521 1.00 . . A 330 LEU CA   1 1 
       A 11  28233 1 1 12 LEU CB   C  11.839  -1.913   0.838 1.00 . . A 330 LEU CB   1 1 
       A 11  28234 1 1 12 LEU CD1  C  11.217  -4.232   1.524 1.00 . . A 330 LEU CD1  1 1 
       A 11  28235 1 1 12 LEU CD2  C   9.572  -2.805   0.302 1.00 . . A 330 LEU CD2  1 1 
       A 11  28236 1 1 12 LEU CG   C  11.053  -3.162   0.442 1.00 . . A 330 LEU CG   1 1 
       A 11  28237 1 1 12 LEU H    H  14.122  -0.167   0.060 1.00 . . A 330 LEU H    1 1 
       A 11  28238 1 1 12 LEU HA   H  13.726  -2.891   1.155 1.00 . . A 330 LEU HA   1 1 
       A 11  28239 1 1 12 LEU HB2  H  11.719  -1.732   1.895 1.00 . . A 330 LEU HB2  1 1 
       A 11  28240 1 1 12 LEU HB3  H  11.464  -1.066   0.284 1.00 . . A 330 LEU HB3  1 1 
       A 11  28241 1 1 12 LEU HD11 H  12.063  -3.986   2.148 1.00 . . A 330 LEU HD11 1 1 
       A 11  28242 1 1 12 LEU HD12 H  10.324  -4.269   2.132 1.00 . . A 330 LEU HD12 1 1 
       A 11  28243 1 1 12 LEU HD13 H  11.376  -5.194   1.060 1.00 . . A 330 LEU HD13 1 1 
       A 11  28244 1 1 12 LEU HD21 H   9.477  -1.757   0.056 1.00 . . A 330 LEU HD21 1 1 
       A 11  28245 1 1 12 LEU HD22 H   9.129  -3.399  -0.482 1.00 . . A 330 LEU HD22 1 1 
       A 11  28246 1 1 12 LEU HD23 H   9.063  -3.002   1.235 1.00 . . A 330 LEU HD23 1 1 
       A 11  28247 1 1 12 LEU HG   H  11.426  -3.540  -0.498 1.00 . . A 330 LEU HG   1 1 
       A 11  28248 1 1 12 LEU N    N  14.054  -0.839   0.770 1.00 . . A 330 LEU N    1 1 
       A 11  28249 1 1 12 LEU O    O  13.313  -1.711  -1.843 1.00 . . A 330 LEU O    1 1 
       A 11  28250 1 1 13 GLN C    C  12.635  -4.628  -3.179 1.00 . . A 331 GLN C    1 1 
       A 11  28251 1 1 13 GLN CA   C  13.991  -4.206  -2.608 1.00 . . A 331 GLN CA   1 1 
       A 11  28252 1 1 13 GLN CB   C  14.951  -5.398  -2.638 1.00 . . A 331 GLN CB   1 1 
       A 11  28253 1 1 13 GLN CD   C  16.688  -6.566  -4.003 1.00 . . A 331 GLN CD   1 1 
       A 11  28254 1 1 13 GLN CG   C  15.571  -5.521  -4.032 1.00 . . A 331 GLN CG   1 1 
       A 11  28255 1 1 13 GLN H    H  13.951  -4.382  -0.461 1.00 . . A 331 GLN H    1 1 
       A 11  28256 1 1 13 GLN HA   H  14.398  -3.400  -3.199 1.00 . . A 331 GLN HA   1 1 
       A 11  28257 1 1 13 GLN HB2  H  15.732  -5.249  -1.908 1.00 . . A 331 GLN HB2  1 1 
       A 11  28258 1 1 13 GLN HB3  H  14.409  -6.303  -2.407 1.00 . . A 331 GLN HB3  1 1 
       A 11  28259 1 1 13 GLN HE21 H  18.133  -5.236  -4.305 1.00 . . A 331 GLN HE21 1 1 
       A 11  28260 1 1 13 GLN HE22 H  18.648  -6.846  -4.148 1.00 . . A 331 GLN HE22 1 1 
       A 11  28261 1 1 13 GLN HG2  H  14.811  -5.824  -4.738 1.00 . . A 331 GLN HG2  1 1 
       A 11  28262 1 1 13 GLN HG3  H  15.980  -4.568  -4.329 1.00 . . A 331 GLN HG3  1 1 
       A 11  28263 1 1 13 GLN N    N  13.816  -3.752  -1.200 1.00 . . A 331 GLN N    1 1 
       A 11  28264 1 1 13 GLN NE2  N  17.926  -6.185  -4.165 1.00 . . A 331 GLN NE2  1 1 
       A 11  28265 1 1 13 GLN O    O  11.884  -5.346  -2.552 1.00 . . A 331 GLN O    1 1 
       A 11  28266 1 1 13 GLN OE1  O  16.433  -7.741  -3.829 1.00 . . A 331 GLN OE1  1 1 
       A 11  28267 1 1 14 ILE C    C  11.253  -5.232  -6.333 1.00 . . A 332 ILE C    1 1 
       A 11  28268 1 1 14 ILE CA   C  11.012  -4.569  -4.974 1.00 . . A 332 ILE CA   1 1 
       A 11  28269 1 1 14 ILE CB   C  10.153  -3.318  -5.165 1.00 . . A 332 ILE CB   1 1 
       A 11  28270 1 1 14 ILE CD1  C   9.614  -1.136  -4.073 1.00 . . A 332 ILE CD1  1 1 
       A 11  28271 1 1 14 ILE CG1  C  10.014  -2.592  -3.825 1.00 . . A 332 ILE CG1  1 1 
       A 11  28272 1 1 14 ILE CG2  C   8.767  -3.723  -5.671 1.00 . . A 332 ILE CG2  1 1 
       A 11  28273 1 1 14 ILE H    H  12.938  -3.610  -4.858 1.00 . . A 332 ILE H    1 1 
       A 11  28274 1 1 14 ILE HA   H  10.499  -5.260  -4.322 1.00 . . A 332 ILE HA   1 1 
       A 11  28275 1 1 14 ILE HB   H  10.624  -2.666  -5.885 1.00 . . A 332 ILE HB   1 1 
       A 11  28276 1 1 14 ILE HD11 H   9.134  -1.054  -5.037 1.00 . . A 332 ILE HD11 1 1 
       A 11  28277 1 1 14 ILE HD12 H   8.929  -0.814  -3.301 1.00 . . A 332 ILE HD12 1 1 
       A 11  28278 1 1 14 ILE HD13 H  10.495  -0.511  -4.055 1.00 . . A 332 ILE HD13 1 1 
       A 11  28279 1 1 14 ILE HG12 H   9.257  -3.081  -3.229 1.00 . . A 332 ILE HG12 1 1 
       A 11  28280 1 1 14 ILE HG13 H  10.958  -2.620  -3.302 1.00 . . A 332 ILE HG13 1 1 
       A 11  28281 1 1 14 ILE HG21 H   8.576  -4.753  -5.413 1.00 . . A 332 ILE HG21 1 1 
       A 11  28282 1 1 14 ILE HG22 H   8.018  -3.093  -5.215 1.00 . . A 332 ILE HG22 1 1 
       A 11  28283 1 1 14 ILE HG23 H   8.728  -3.608  -6.745 1.00 . . A 332 ILE HG23 1 1 
       A 11  28284 1 1 14 ILE N    N  12.318  -4.188  -4.366 1.00 . . A 332 ILE N    1 1 
       A 11  28285 1 1 14 ILE O    O  11.779  -4.627  -7.246 1.00 . . A 332 ILE O    1 1 
       A 11  28286 1 1 15 ARG C    C  10.065  -6.652  -8.798 1.00 . . A 333 ARG C    1 1 
       A 11  28287 1 1 15 ARG CA   C  11.073  -7.174  -7.771 1.00 . . A 333 ARG CA   1 1 
       A 11  28288 1 1 15 ARG CB   C  10.872  -8.680  -7.564 1.00 . . A 333 ARG CB   1 1 
       A 11  28289 1 1 15 ARG CD   C  11.887  -9.119  -9.809 1.00 . . A 333 ARG CD   1 1 
       A 11  28290 1 1 15 ARG CG   C  10.673  -9.372  -8.915 1.00 . . A 333 ARG CG   1 1 
       A 11  28291 1 1 15 ARG CZ   C  10.443  -9.141 -11.783 1.00 . . A 333 ARG CZ   1 1 
       A 11  28292 1 1 15 ARG H    H  10.448  -6.939  -5.724 1.00 . . A 333 ARG H    1 1 
       A 11  28293 1 1 15 ARG HA   H  12.077  -6.991  -8.126 1.00 . . A 333 ARG HA   1 1 
       A 11  28294 1 1 15 ARG HB2  H  11.740  -9.093  -7.073 1.00 . . A 333 ARG HB2  1 1 
       A 11  28295 1 1 15 ARG HB3  H  10.000  -8.842  -6.948 1.00 . . A 333 ARG HB3  1 1 
       A 11  28296 1 1 15 ARG HD2  H  12.525  -8.385  -9.347 1.00 . . A 333 ARG HD2  1 1 
       A 11  28297 1 1 15 ARG HD3  H  12.440 -10.043  -9.938 1.00 . . A 333 ARG HD3  1 1 
       A 11  28298 1 1 15 ARG HE   H  11.842  -7.765 -11.483 1.00 . . A 333 ARG HE   1 1 
       A 11  28299 1 1 15 ARG HG2  H  10.556 -10.433  -8.760 1.00 . . A 333 ARG HG2  1 1 
       A 11  28300 1 1 15 ARG HG3  H   9.789  -8.979  -9.393 1.00 . . A 333 ARG HG3  1 1 
       A 11  28301 1 1 15 ARG HH11 H  10.355 -10.782 -10.633 1.00 . . A 333 ARG HH11 1 1 
       A 11  28302 1 1 15 ARG HH12 H   9.204 -10.708 -11.919 1.00 . . A 333 ARG HH12 1 1 
       A 11  28303 1 1 15 ARG HH21 H  10.365  -7.700 -13.171 1.00 . . A 333 ARG HH21 1 1 
       A 11  28304 1 1 15 ARG HH22 H   9.216  -8.982 -13.358 1.00 . . A 333 ARG HH22 1 1 
       A 11  28305 1 1 15 ARG N    N  10.871  -6.472  -6.473 1.00 . . A 333 ARG N    1 1 
       A 11  28306 1 1 15 ARG NE   N  11.432  -8.582 -11.129 1.00 . . A 333 ARG NE   1 1 
       A 11  28307 1 1 15 ARG NH1  N   9.966 -10.302 -11.415 1.00 . . A 333 ARG NH1  1 1 
       A 11  28308 1 1 15 ARG NH2  N   9.973  -8.563 -12.855 1.00 . . A 333 ARG NH2  1 1 
       A 11  28309 1 1 15 ARG O    O   8.888  -6.526  -8.519 1.00 . . A 333 ARG O    1 1 
       A 11  28310 1 1 16 GLY C    C   9.716  -4.322 -11.154 1.00 . . A 334 GLY C    1 1 
       A 11  28311 1 1 16 GLY CA   C   9.579  -5.841 -11.031 1.00 . . A 334 GLY CA   1 1 
       A 11  28312 1 1 16 GLY H    H  11.466  -6.461 -10.193 1.00 . . A 334 GLY H    1 1 
       A 11  28313 1 1 16 GLY HA2  H   9.817  -6.303 -11.978 1.00 . . A 334 GLY HA2  1 1 
       A 11  28314 1 1 16 GLY HA3  H   8.566  -6.085 -10.754 1.00 . . A 334 GLY HA3  1 1 
       A 11  28315 1 1 16 GLY N    N  10.515  -6.349  -9.986 1.00 . . A 334 GLY N    1 1 
       A 11  28316 1 1 16 GLY O    O   9.668  -3.602 -10.177 1.00 . . A 334 GLY O    1 1 
       A 11  28317 1 1 17 ARG C    C   8.635  -1.707 -12.437 1.00 . . A 335 ARG C    1 1 
       A 11  28318 1 1 17 ARG CA   C  10.016  -2.357 -12.540 1.00 . . A 335 ARG CA   1 1 
       A 11  28319 1 1 17 ARG CB   C  10.617  -2.072 -13.919 1.00 . . A 335 ARG CB   1 1 
       A 11  28320 1 1 17 ARG CD   C  10.187  -0.188 -15.504 1.00 . . A 335 ARG CD   1 1 
       A 11  28321 1 1 17 ARG CG   C  10.735  -0.561 -14.124 1.00 . . A 335 ARG CG   1 1 
       A 11  28322 1 1 17 ARG CZ   C   9.370   1.833 -16.568 1.00 . . A 335 ARG CZ   1 1 
       A 11  28323 1 1 17 ARG H    H   9.914  -4.428 -13.127 1.00 . . A 335 ARG H    1 1 
       A 11  28324 1 1 17 ARG HA   H  10.658  -1.953 -11.776 1.00 . . A 335 ARG HA   1 1 
       A 11  28325 1 1 17 ARG HB2  H  11.596  -2.523 -13.983 1.00 . . A 335 ARG HB2  1 1 
       A 11  28326 1 1 17 ARG HB3  H   9.977  -2.488 -14.683 1.00 . . A 335 ARG HB3  1 1 
       A 11  28327 1 1 17 ARG HD2  H  10.984  -0.229 -16.230 1.00 . . A 335 ARG HD2  1 1 
       A 11  28328 1 1 17 ARG HD3  H   9.410  -0.883 -15.782 1.00 . . A 335 ARG HD3  1 1 
       A 11  28329 1 1 17 ARG HE   H   9.455   1.623 -14.595 1.00 . . A 335 ARG HE   1 1 
       A 11  28330 1 1 17 ARG HG2  H  10.168  -0.048 -13.360 1.00 . . A 335 ARG HG2  1 1 
       A 11  28331 1 1 17 ARG HG3  H  11.773  -0.268 -14.059 1.00 . . A 335 ARG HG3  1 1 
       A 11  28332 1 1 17 ARG HH11 H   9.971   0.340 -17.760 1.00 . . A 335 ARG HH11 1 1 
       A 11  28333 1 1 17 ARG HH12 H   9.398   1.759 -18.568 1.00 . . A 335 ARG HH12 1 1 
       A 11  28334 1 1 17 ARG HH21 H   8.706   3.478 -15.638 1.00 . . A 335 ARG HH21 1 1 
       A 11  28335 1 1 17 ARG HH22 H   8.684   3.534 -17.369 1.00 . . A 335 ARG HH22 1 1 
       A 11  28336 1 1 17 ARG N    N   9.881  -3.828 -12.352 1.00 . . A 335 ARG N    1 1 
       A 11  28337 1 1 17 ARG NE   N   9.628   1.193 -15.458 1.00 . . A 335 ARG NE   1 1 
       A 11  28338 1 1 17 ARG NH1  N   9.598   1.266 -17.721 1.00 . . A 335 ARG NH1  1 1 
       A 11  28339 1 1 17 ARG NH2  N   8.882   3.042 -16.521 1.00 . . A 335 ARG NH2  1 1 
       A 11  28340 1 1 17 ARG O    O   8.435  -0.765 -11.697 1.00 . . A 335 ARG O    1 1 
       A 11  28341 1 1 18 GLU C    C   5.791  -1.699 -11.677 1.00 . . A 336 GLU C    1 1 
       A 11  28342 1 1 18 GLU CA   C   6.313  -1.622 -13.114 1.00 . . A 336 GLU CA   1 1 
       A 11  28343 1 1 18 GLU CB   C   5.382  -2.407 -14.041 1.00 . . A 336 GLU CB   1 1 
       A 11  28344 1 1 18 GLU CD   C   4.973  -2.766 -16.480 1.00 . . A 336 GLU CD   1 1 
       A 11  28345 1 1 18 GLU CG   C   5.341  -1.732 -15.414 1.00 . . A 336 GLU CG   1 1 
       A 11  28346 1 1 18 GLU H    H   7.866  -2.968 -13.758 1.00 . . A 336 GLU H    1 1 
       A 11  28347 1 1 18 GLU HA   H   6.349  -0.591 -13.428 1.00 . . A 336 GLU HA   1 1 
       A 11  28348 1 1 18 GLU HB2  H   5.748  -3.418 -14.146 1.00 . . A 336 GLU HB2  1 1 
       A 11  28349 1 1 18 GLU HB3  H   4.387  -2.424 -13.622 1.00 . . A 336 GLU HB3  1 1 
       A 11  28350 1 1 18 GLU HG2  H   4.602  -0.943 -15.406 1.00 . . A 336 GLU HG2  1 1 
       A 11  28351 1 1 18 GLU HG3  H   6.310  -1.315 -15.640 1.00 . . A 336 GLU HG3  1 1 
       A 11  28352 1 1 18 GLU N    N   7.683  -2.207 -13.172 1.00 . . A 336 GLU N    1 1 
       A 11  28353 1 1 18 GLU O    O   5.256  -0.745 -11.146 1.00 . . A 336 GLU O    1 1 
       A 11  28354 1 1 18 GLU OE1  O   5.824  -3.575 -16.812 1.00 . . A 336 GLU OE1  1 1 
       A 11  28355 1 1 18 GLU OE2  O   3.846  -2.730 -16.949 1.00 . . A 336 GLU OE2  1 1 
       A 11  28356 1 1 19 ARG C    C   6.237  -1.987  -8.763 1.00 . . A 337 ARG C    1 1 
       A 11  28357 1 1 19 ARG CA   C   5.479  -2.974  -9.649 1.00 . . A 337 ARG CA   1 1 
       A 11  28358 1 1 19 ARG CB   C   5.752  -4.408  -9.199 1.00 . . A 337 ARG CB   1 1 
       A 11  28359 1 1 19 ARG CD   C   4.007  -4.810  -7.464 1.00 . . A 337 ARG CD   1 1 
       A 11  28360 1 1 19 ARG CG   C   5.492  -4.537  -7.704 1.00 . . A 337 ARG CG   1 1 
       A 11  28361 1 1 19 ARG CZ   C   2.609  -6.784  -7.237 1.00 . . A 337 ARG CZ   1 1 
       A 11  28362 1 1 19 ARG H    H   6.392  -3.579 -11.479 1.00 . . A 337 ARG H    1 1 
       A 11  28363 1 1 19 ARG HA   H   4.421  -2.770  -9.599 1.00 . . A 337 ARG HA   1 1 
       A 11  28364 1 1 19 ARG HB2  H   5.102  -5.082  -9.736 1.00 . . A 337 ARG HB2  1 1 
       A 11  28365 1 1 19 ARG HB3  H   6.781  -4.659  -9.405 1.00 . . A 337 ARG HB3  1 1 
       A 11  28366 1 1 19 ARG HD2  H   3.742  -4.513  -6.461 1.00 . . A 337 ARG HD2  1 1 
       A 11  28367 1 1 19 ARG HD3  H   3.417  -4.246  -8.171 1.00 . . A 337 ARG HD3  1 1 
       A 11  28368 1 1 19 ARG HE   H   4.422  -6.844  -8.042 1.00 . . A 337 ARG HE   1 1 
       A 11  28369 1 1 19 ARG HG2  H   6.081  -5.350  -7.313 1.00 . . A 337 ARG HG2  1 1 
       A 11  28370 1 1 19 ARG HG3  H   5.773  -3.621  -7.215 1.00 . . A 337 ARG HG3  1 1 
       A 11  28371 1 1 19 ARG HH11 H   1.855  -5.042  -6.595 1.00 . . A 337 ARG HH11 1 1 
       A 11  28372 1 1 19 ARG HH12 H   0.827  -6.422  -6.400 1.00 . . A 337 ARG HH12 1 1 
       A 11  28373 1 1 19 ARG HH21 H   3.090  -8.646  -7.792 1.00 . . A 337 ARG HH21 1 1 
       A 11  28374 1 1 19 ARG HH22 H   1.525  -8.460  -7.076 1.00 . . A 337 ARG HH22 1 1 
       A 11  28375 1 1 19 ARG N    N   5.951  -2.827 -11.043 1.00 . . A 337 ARG N    1 1 
       A 11  28376 1 1 19 ARG NE   N   3.741  -6.269  -7.635 1.00 . . A 337 ARG NE   1 1 
       A 11  28377 1 1 19 ARG NH1  N   1.692  -6.023  -6.702 1.00 . . A 337 ARG NH1  1 1 
       A 11  28378 1 1 19 ARG NH2  N   2.391  -8.063  -7.379 1.00 . . A 337 ARG NH2  1 1 
       A 11  28379 1 1 19 ARG O    O   5.675  -1.362  -7.884 1.00 . . A 337 ARG O    1 1 
       A 11  28380 1 1 20 PHE C    C   7.690   0.499  -8.233 1.00 . . A 338 PHE C    1 1 
       A 11  28381 1 1 20 PHE CA   C   8.316  -0.895  -8.168 1.00 . . A 338 PHE CA   1 1 
       A 11  28382 1 1 20 PHE CB   C   9.745  -0.838  -8.713 1.00 . . A 338 PHE CB   1 1 
       A 11  28383 1 1 20 PHE CD1  C  10.960   0.097  -6.714 1.00 . . A 338 PHE CD1  1 1 
       A 11  28384 1 1 20 PHE CD2  C  10.757   1.472  -8.704 1.00 . . A 338 PHE CD2  1 1 
       A 11  28385 1 1 20 PHE CE1  C  11.666   1.124  -6.076 1.00 . . A 338 PHE CE1  1 1 
       A 11  28386 1 1 20 PHE CE2  C  11.463   2.500  -8.065 1.00 . . A 338 PHE CE2  1 1 
       A 11  28387 1 1 20 PHE CG   C  10.504   0.270  -8.028 1.00 . . A 338 PHE CG   1 1 
       A 11  28388 1 1 20 PHE CZ   C  11.919   2.326  -6.751 1.00 . . A 338 PHE CZ   1 1 
       A 11  28389 1 1 20 PHE H    H   7.940  -2.354  -9.706 1.00 . . A 338 PHE H    1 1 
       A 11  28390 1 1 20 PHE HA   H   8.335  -1.233  -7.144 1.00 . . A 338 PHE HA   1 1 
       A 11  28391 1 1 20 PHE HB2  H  10.237  -1.782  -8.529 1.00 . . A 338 PHE HB2  1 1 
       A 11  28392 1 1 20 PHE HB3  H   9.716  -0.649  -9.776 1.00 . . A 338 PHE HB3  1 1 
       A 11  28393 1 1 20 PHE HD1  H  10.766  -0.829  -6.193 1.00 . . A 338 PHE HD1  1 1 
       A 11  28394 1 1 20 PHE HD2  H  10.405   1.605  -9.716 1.00 . . A 338 PHE HD2  1 1 
       A 11  28395 1 1 20 PHE HE1  H  12.018   0.990  -5.064 1.00 . . A 338 PHE HE1  1 1 
       A 11  28396 1 1 20 PHE HE2  H  11.657   3.425  -8.586 1.00 . . A 338 PHE HE2  1 1 
       A 11  28397 1 1 20 PHE HZ   H  12.463   3.117  -6.259 1.00 . . A 338 PHE HZ   1 1 
       A 11  28398 1 1 20 PHE N    N   7.510  -1.841  -8.990 1.00 . . A 338 PHE N    1 1 
       A 11  28399 1 1 20 PHE O    O   7.508   1.156  -7.229 1.00 . . A 338 PHE O    1 1 
       A 11  28400 1 1 21 GLU C    C   5.558   2.435  -8.590 1.00 . . A 339 GLU C    1 1 
       A 11  28401 1 1 21 GLU CA   C   6.748   2.306  -9.544 1.00 . . A 339 GLU CA   1 1 
       A 11  28402 1 1 21 GLU CB   C   6.270   2.506 -10.984 1.00 . . A 339 GLU CB   1 1 
       A 11  28403 1 1 21 GLU CD   C   7.165   4.275 -12.505 1.00 . . A 339 GLU CD   1 1 
       A 11  28404 1 1 21 GLU CG   C   7.451   2.916 -11.864 1.00 . . A 339 GLU CG   1 1 
       A 11  28405 1 1 21 GLU H    H   7.518   0.404 -10.204 1.00 . . A 339 GLU H    1 1 
       A 11  28406 1 1 21 GLU HA   H   7.483   3.057  -9.304 1.00 . . A 339 GLU HA   1 1 
       A 11  28407 1 1 21 GLU HB2  H   5.845   1.584 -11.354 1.00 . . A 339 GLU HB2  1 1 
       A 11  28408 1 1 21 GLU HB3  H   5.519   3.282 -11.009 1.00 . . A 339 GLU HB3  1 1 
       A 11  28409 1 1 21 GLU HG2  H   8.344   2.983 -11.259 1.00 . . A 339 GLU HG2  1 1 
       A 11  28410 1 1 21 GLU HG3  H   7.595   2.178 -12.640 1.00 . . A 339 GLU HG3  1 1 
       A 11  28411 1 1 21 GLU N    N   7.360   0.953  -9.409 1.00 . . A 339 GLU N    1 1 
       A 11  28412 1 1 21 GLU O    O   5.352   3.464  -7.978 1.00 . . A 339 GLU O    1 1 
       A 11  28413 1 1 21 GLU OE1  O   6.465   5.063 -11.890 1.00 . . A 339 GLU OE1  1 1 
       A 11  28414 1 1 21 GLU OE2  O   7.650   4.505 -13.602 1.00 . . A 339 GLU OE2  1 1 
       A 11  28415 1 1 22 MET C    C   4.038   1.696  -6.125 1.00 . . A 340 MET C    1 1 
       A 11  28416 1 1 22 MET CA   C   3.591   1.469  -7.569 1.00 . . A 340 MET CA   1 1 
       A 11  28417 1 1 22 MET CB   C   2.827   0.151  -7.667 1.00 . . A 340 MET CB   1 1 
       A 11  28418 1 1 22 MET CE   C   1.615  -1.361  -5.261 1.00 . . A 340 MET CE   1 1 
       A 11  28419 1 1 22 MET CG   C   1.366   0.393  -7.318 1.00 . . A 340 MET CG   1 1 
       A 11  28420 1 1 22 MET H    H   4.944   0.590  -8.979 1.00 . . A 340 MET H    1 1 
       A 11  28421 1 1 22 MET HA   H   2.950   2.280  -7.875 1.00 . . A 340 MET HA   1 1 
       A 11  28422 1 1 22 MET HB2  H   2.900  -0.236  -8.674 1.00 . . A 340 MET HB2  1 1 
       A 11  28423 1 1 22 MET HB3  H   3.248  -0.563  -6.974 1.00 . . A 340 MET HB3  1 1 
       A 11  28424 1 1 22 MET HE1  H   2.160  -0.448  -5.064 1.00 . . A 340 MET HE1  1 1 
       A 11  28425 1 1 22 MET HE2  H   0.970  -1.590  -4.424 1.00 . . A 340 MET HE2  1 1 
       A 11  28426 1 1 22 MET HE3  H   2.313  -2.170  -5.407 1.00 . . A 340 MET HE3  1 1 
       A 11  28427 1 1 22 MET HG2  H   1.304   1.135  -6.539 1.00 . . A 340 MET HG2  1 1 
       A 11  28428 1 1 22 MET HG3  H   0.849   0.748  -8.197 1.00 . . A 340 MET HG3  1 1 
       A 11  28429 1 1 22 MET N    N   4.770   1.405  -8.468 1.00 . . A 340 MET N    1 1 
       A 11  28430 1 1 22 MET O    O   3.480   2.509  -5.415 1.00 . . A 340 MET O    1 1 
       A 11  28431 1 1 22 MET SD   S   0.611  -1.151  -6.751 1.00 . . A 340 MET SD   1 1 
       A 11  28432 1 1 23 PHE C    C   5.990   2.607  -4.087 1.00 . . A 341 PHE C    1 1 
       A 11  28433 1 1 23 PHE CA   C   5.509   1.171  -4.279 1.00 . . A 341 PHE CA   1 1 
       A 11  28434 1 1 23 PHE CB   C   6.658   0.201  -3.993 1.00 . . A 341 PHE CB   1 1 
       A 11  28435 1 1 23 PHE CD1  C   5.714  -1.328  -2.226 1.00 . . A 341 PHE CD1  1 1 
       A 11  28436 1 1 23 PHE CD2  C   5.961  -2.170  -4.489 1.00 . . A 341 PHE CD2  1 1 
       A 11  28437 1 1 23 PHE CE1  C   5.194  -2.563  -1.823 1.00 . . A 341 PHE CE1  1 1 
       A 11  28438 1 1 23 PHE CE2  C   5.440  -3.407  -4.085 1.00 . . A 341 PHE CE2  1 1 
       A 11  28439 1 1 23 PHE CG   C   6.099  -1.131  -3.560 1.00 . . A 341 PHE CG   1 1 
       A 11  28440 1 1 23 PHE CZ   C   5.056  -3.603  -2.752 1.00 . . A 341 PHE CZ   1 1 
       A 11  28441 1 1 23 PHE H    H   5.473   0.336  -6.267 1.00 . . A 341 PHE H    1 1 
       A 11  28442 1 1 23 PHE HA   H   4.695   0.972  -3.600 1.00 . . A 341 PHE HA   1 1 
       A 11  28443 1 1 23 PHE HB2  H   7.250   0.071  -4.887 1.00 . . A 341 PHE HB2  1 1 
       A 11  28444 1 1 23 PHE HB3  H   7.280   0.603  -3.205 1.00 . . A 341 PHE HB3  1 1 
       A 11  28445 1 1 23 PHE HD1  H   5.821  -0.526  -1.511 1.00 . . A 341 PHE HD1  1 1 
       A 11  28446 1 1 23 PHE HD2  H   6.257  -2.020  -5.517 1.00 . . A 341 PHE HD2  1 1 
       A 11  28447 1 1 23 PHE HE1  H   4.898  -2.716  -0.795 1.00 . . A 341 PHE HE1  1 1 
       A 11  28448 1 1 23 PHE HE2  H   5.335  -4.208  -4.801 1.00 . . A 341 PHE HE2  1 1 
       A 11  28449 1 1 23 PHE HZ   H   4.652  -4.554  -2.441 1.00 . . A 341 PHE HZ   1 1 
       A 11  28450 1 1 23 PHE N    N   5.037   0.988  -5.681 1.00 . . A 341 PHE N    1 1 
       A 11  28451 1 1 23 PHE O    O   5.545   3.310  -3.201 1.00 . . A 341 PHE O    1 1 
       A 11  28452 1 1 24 ARG C    C   6.235   5.415  -4.695 1.00 . . A 342 ARG C    1 1 
       A 11  28453 1 1 24 ARG CA   C   7.411   4.439  -4.780 1.00 . . A 342 ARG CA   1 1 
       A 11  28454 1 1 24 ARG CB   C   8.271   4.782  -5.998 1.00 . . A 342 ARG CB   1 1 
       A 11  28455 1 1 24 ARG CD   C   9.212   6.927  -6.869 1.00 . . A 342 ARG CD   1 1 
       A 11  28456 1 1 24 ARG CG   C   9.170   5.976  -5.671 1.00 . . A 342 ARG CG   1 1 
       A 11  28457 1 1 24 ARG CZ   C   8.992   6.705  -9.275 1.00 . . A 342 ARG CZ   1 1 
       A 11  28458 1 1 24 ARG H    H   7.239   2.464  -5.615 1.00 . . A 342 ARG H    1 1 
       A 11  28459 1 1 24 ARG HA   H   8.007   4.519  -3.885 1.00 . . A 342 ARG HA   1 1 
       A 11  28460 1 1 24 ARG HB2  H   8.882   3.930  -6.257 1.00 . . A 342 ARG HB2  1 1 
       A 11  28461 1 1 24 ARG HB3  H   7.631   5.033  -6.831 1.00 . . A 342 ARG HB3  1 1 
       A 11  28462 1 1 24 ARG HD2  H   8.329   7.550  -6.865 1.00 . . A 342 ARG HD2  1 1 
       A 11  28463 1 1 24 ARG HD3  H  10.092   7.549  -6.805 1.00 . . A 342 ARG HD3  1 1 
       A 11  28464 1 1 24 ARG HE   H   9.480   5.181  -8.101 1.00 . . A 342 ARG HE   1 1 
       A 11  28465 1 1 24 ARG HG2  H   8.777   6.497  -4.809 1.00 . . A 342 ARG HG2  1 1 
       A 11  28466 1 1 24 ARG HG3  H  10.169   5.626  -5.456 1.00 . . A 342 ARG HG3  1 1 
       A 11  28467 1 1 24 ARG HH11 H   8.663   8.515  -8.481 1.00 . . A 342 ARG HH11 1 1 
       A 11  28468 1 1 24 ARG HH12 H   8.493   8.409 -10.202 1.00 . . A 342 ARG HH12 1 1 
       A 11  28469 1 1 24 ARG HH21 H   9.260   5.032 -10.341 1.00 . . A 342 ARG HH21 1 1 
       A 11  28470 1 1 24 ARG HH22 H   8.829   6.440 -11.253 1.00 . . A 342 ARG HH22 1 1 
       A 11  28471 1 1 24 ARG N    N   6.897   3.048  -4.910 1.00 . . A 342 ARG N    1 1 
       A 11  28472 1 1 24 ARG NE   N   9.255   6.134  -8.130 1.00 . . A 342 ARG NE   1 1 
       A 11  28473 1 1 24 ARG NH1  N   8.693   7.976  -9.322 1.00 . . A 342 ARG NH1  1 1 
       A 11  28474 1 1 24 ARG NH2  N   9.030   6.005 -10.375 1.00 . . A 342 ARG NH2  1 1 
       A 11  28475 1 1 24 ARG O    O   6.280   6.390  -3.972 1.00 . . A 342 ARG O    1 1 
       A 11  28476 1 1 25 GLU C    C   3.440   6.130  -3.970 1.00 . . A 343 GLU C    1 1 
       A 11  28477 1 1 25 GLU CA   C   4.013   6.085  -5.386 1.00 . . A 343 GLU CA   1 1 
       A 11  28478 1 1 25 GLU CB   C   2.940   5.586  -6.356 1.00 . . A 343 GLU CB   1 1 
       A 11  28479 1 1 25 GLU CD   C   1.132   6.920  -7.451 1.00 . . A 343 GLU CD   1 1 
       A 11  28480 1 1 25 GLU CG   C   1.638   6.354  -6.122 1.00 . . A 343 GLU CG   1 1 
       A 11  28481 1 1 25 GLU H    H   5.169   4.372  -6.006 1.00 . . A 343 GLU H    1 1 
       A 11  28482 1 1 25 GLU HA   H   4.326   7.076  -5.673 1.00 . . A 343 GLU HA   1 1 
       A 11  28483 1 1 25 GLU HB2  H   3.272   5.742  -7.373 1.00 . . A 343 GLU HB2  1 1 
       A 11  28484 1 1 25 GLU HB3  H   2.768   4.533  -6.192 1.00 . . A 343 GLU HB3  1 1 
       A 11  28485 1 1 25 GLU HG2  H   0.895   5.687  -5.708 1.00 . . A 343 GLU HG2  1 1 
       A 11  28486 1 1 25 GLU HG3  H   1.816   7.166  -5.433 1.00 . . A 343 GLU HG3  1 1 
       A 11  28487 1 1 25 GLU N    N   5.186   5.165  -5.428 1.00 . . A 343 GLU N    1 1 
       A 11  28488 1 1 25 GLU O    O   3.136   7.183  -3.447 1.00 . . A 343 GLU O    1 1 
       A 11  28489 1 1 25 GLU OE1  O   1.935   7.487  -8.174 1.00 . . A 343 GLU OE1  1 1 
       A 11  28490 1 1 25 GLU OE2  O  -0.049   6.778  -7.722 1.00 . . A 343 GLU OE2  1 1 
       A 11  28491 1 1 26 LEU C    C   3.656   5.753  -1.027 1.00 . . A 344 LEU C    1 1 
       A 11  28492 1 1 26 LEU CA   C   2.729   4.979  -1.964 1.00 . . A 344 LEU CA   1 1 
       A 11  28493 1 1 26 LEU CB   C   2.607   3.530  -1.484 1.00 . . A 344 LEU CB   1 1 
       A 11  28494 1 1 26 LEU CD1  C   1.360   1.384  -1.777 1.00 . . A 344 LEU CD1  1 1 
       A 11  28495 1 1 26 LEU CD2  C   0.151   3.564  -1.938 1.00 . . A 344 LEU CD2  1 1 
       A 11  28496 1 1 26 LEU CG   C   1.467   2.840  -2.234 1.00 . . A 344 LEU CG   1 1 
       A 11  28497 1 1 26 LEU H    H   3.537   4.159  -3.786 1.00 . . A 344 LEU H    1 1 
       A 11  28498 1 1 26 LEU HA   H   1.756   5.439  -1.966 1.00 . . A 344 LEU HA   1 1 
       A 11  28499 1 1 26 LEU HB2  H   3.533   3.008  -1.674 1.00 . . A 344 LEU HB2  1 1 
       A 11  28500 1 1 26 LEU HB3  H   2.398   3.518  -0.425 1.00 . . A 344 LEU HB3  1 1 
       A 11  28501 1 1 26 LEU HD11 H   1.979   1.235  -0.904 1.00 . . A 344 LEU HD11 1 1 
       A 11  28502 1 1 26 LEU HD12 H   0.333   1.157  -1.532 1.00 . . A 344 LEU HD12 1 1 
       A 11  28503 1 1 26 LEU HD13 H   1.693   0.731  -2.570 1.00 . . A 344 LEU HD13 1 1 
       A 11  28504 1 1 26 LEU HD21 H   0.245   4.116  -1.015 1.00 . . A 344 LEU HD21 1 1 
       A 11  28505 1 1 26 LEU HD22 H  -0.073   4.245  -2.745 1.00 . . A 344 LEU HD22 1 1 
       A 11  28506 1 1 26 LEU HD23 H  -0.644   2.840  -1.846 1.00 . . A 344 LEU HD23 1 1 
       A 11  28507 1 1 26 LEU HG   H   1.666   2.869  -3.296 1.00 . . A 344 LEU HG   1 1 
       A 11  28508 1 1 26 LEU N    N   3.286   4.997  -3.346 1.00 . . A 344 LEU N    1 1 
       A 11  28509 1 1 26 LEU O    O   3.214   6.529  -0.203 1.00 . . A 344 LEU O    1 1 
       A 11  28510 1 1 27 ASN C    C   5.715   7.783  -0.432 1.00 . . A 345 ASN C    1 1 
       A 11  28511 1 1 27 ASN CA   C   5.894   6.273  -0.262 1.00 . . A 345 ASN CA   1 1 
       A 11  28512 1 1 27 ASN CB   C   7.328   5.889  -0.633 1.00 . . A 345 ASN CB   1 1 
       A 11  28513 1 1 27 ASN CG   C   8.295   6.484   0.392 1.00 . . A 345 ASN CG   1 1 
       A 11  28514 1 1 27 ASN H    H   5.271   4.918  -1.818 1.00 . . A 345 ASN H    1 1 
       A 11  28515 1 1 27 ASN HA   H   5.705   6.004   0.765 1.00 . . A 345 ASN HA   1 1 
       A 11  28516 1 1 27 ASN HB2  H   7.422   4.812  -0.638 1.00 . . A 345 ASN HB2  1 1 
       A 11  28517 1 1 27 ASN HB3  H   7.562   6.276  -1.613 1.00 . . A 345 ASN HB3  1 1 
       A 11  28518 1 1 27 ASN HD21 H   9.918   5.836  -0.549 1.00 . . A 345 ASN HD21 1 1 
       A 11  28519 1 1 27 ASN HD22 H  10.207   6.707   0.879 1.00 . . A 345 ASN HD22 1 1 
       A 11  28520 1 1 27 ASN N    N   4.938   5.549  -1.145 1.00 . . A 345 ASN N    1 1 
       A 11  28521 1 1 27 ASN ND2  N   9.579   6.330   0.227 1.00 . . A 345 ASN ND2  1 1 
       A 11  28522 1 1 27 ASN O    O   5.660   8.522   0.530 1.00 . . A 345 ASN O    1 1 
       A 11  28523 1 1 27 ASN OD1  O   7.876   7.096   1.356 1.00 . . A 345 ASN OD1  1 1 
       A 11  28524 1 1 28 GLU C    C   4.143  10.183  -1.284 1.00 . . A 346 GLU C    1 1 
       A 11  28525 1 1 28 GLU CA   C   5.466   9.706  -1.881 1.00 . . A 346 GLU CA   1 1 
       A 11  28526 1 1 28 GLU CB   C   5.474   9.986  -3.385 1.00 . . A 346 GLU CB   1 1 
       A 11  28527 1 1 28 GLU CD   C   7.345  10.886  -4.775 1.00 . . A 346 GLU CD   1 1 
       A 11  28528 1 1 28 GLU CG   C   6.864   9.690  -3.952 1.00 . . A 346 GLU CG   1 1 
       A 11  28529 1 1 28 GLU H    H   5.683   7.629  -2.408 1.00 . . A 346 GLU H    1 1 
       A 11  28530 1 1 28 GLU HA   H   6.279  10.238  -1.414 1.00 . . A 346 GLU HA   1 1 
       A 11  28531 1 1 28 GLU HB2  H   4.744   9.357  -3.871 1.00 . . A 346 GLU HB2  1 1 
       A 11  28532 1 1 28 GLU HB3  H   5.230  11.024  -3.559 1.00 . . A 346 GLU HB3  1 1 
       A 11  28533 1 1 28 GLU HG2  H   7.553   9.510  -3.140 1.00 . . A 346 GLU HG2  1 1 
       A 11  28534 1 1 28 GLU HG3  H   6.815   8.817  -4.585 1.00 . . A 346 GLU HG3  1 1 
       A 11  28535 1 1 28 GLU N    N   5.632   8.244  -1.647 1.00 . . A 346 GLU N    1 1 
       A 11  28536 1 1 28 GLU O    O   4.048  11.269  -0.753 1.00 . . A 346 GLU O    1 1 
       A 11  28537 1 1 28 GLU OE1  O   6.547  11.423  -5.524 1.00 . . A 346 GLU OE1  1 1 
       A 11  28538 1 1 28 GLU OE2  O   8.503  11.245  -4.641 1.00 . . A 346 GLU OE2  1 1 
       A 11  28539 1 1 29 ALA C    C   1.917  10.036   0.688 1.00 . . A 347 ALA C    1 1 
       A 11  28540 1 1 29 ALA CA   C   1.798   9.798  -0.818 1.00 . . A 347 ALA CA   1 1 
       A 11  28541 1 1 29 ALA CB   C   0.768   8.700  -1.083 1.00 . . A 347 ALA CB   1 1 
       A 11  28542 1 1 29 ALA H    H   3.214   8.514  -1.814 1.00 . . A 347 ALA H    1 1 
       A 11  28543 1 1 29 ALA HA   H   1.482  10.711  -1.295 1.00 . . A 347 ALA HA   1 1 
       A 11  28544 1 1 29 ALA HB1  H   0.931   8.283  -2.066 1.00 . . A 347 ALA HB1  1 1 
       A 11  28545 1 1 29 ALA HB2  H   0.870   7.924  -0.340 1.00 . . A 347 ALA HB2  1 1 
       A 11  28546 1 1 29 ALA HB3  H  -0.226   9.121  -1.031 1.00 . . A 347 ALA HB3  1 1 
       A 11  28547 1 1 29 ALA N    N   3.119   9.385  -1.375 1.00 . . A 347 ALA N    1 1 
       A 11  28548 1 1 29 ALA O    O   1.518  11.064   1.196 1.00 . . A 347 ALA O    1 1 
       A 11  28549 1 1 30 LEU C    C   3.478  10.462   3.187 1.00 . . A 348 LEU C    1 1 
       A 11  28550 1 1 30 LEU CA   C   2.585   9.259   2.879 1.00 . . A 348 LEU CA   1 1 
       A 11  28551 1 1 30 LEU CB   C   3.205   7.996   3.481 1.00 . . A 348 LEU CB   1 1 
       A 11  28552 1 1 30 LEU CD1  C   3.037   5.509   3.603 1.00 . . A 348 LEU CD1  1 1 
       A 11  28553 1 1 30 LEU CD2  C   0.968   6.905   3.688 1.00 . . A 348 LEU CD2  1 1 
       A 11  28554 1 1 30 LEU CG   C   2.368   6.780   3.083 1.00 . . A 348 LEU CG   1 1 
       A 11  28555 1 1 30 LEU H    H   2.761   8.264   0.976 1.00 . . A 348 LEU H    1 1 
       A 11  28556 1 1 30 LEU HA   H   1.610   9.419   3.311 1.00 . . A 348 LEU HA   1 1 
       A 11  28557 1 1 30 LEU HB2  H   4.214   7.879   3.110 1.00 . . A 348 LEU HB2  1 1 
       A 11  28558 1 1 30 LEU HB3  H   3.223   8.082   4.558 1.00 . . A 348 LEU HB3  1 1 
       A 11  28559 1 1 30 LEU HD11 H   3.866   5.773   4.241 1.00 . . A 348 LEU HD11 1 1 
       A 11  28560 1 1 30 LEU HD12 H   2.320   4.930   4.165 1.00 . . A 348 LEU HD12 1 1 
       A 11  28561 1 1 30 LEU HD13 H   3.396   4.927   2.768 1.00 . . A 348 LEU HD13 1 1 
       A 11  28562 1 1 30 LEU HD21 H   0.977   7.657   4.464 1.00 . . A 348 LEU HD21 1 1 
       A 11  28563 1 1 30 LEU HD22 H   0.267   7.190   2.918 1.00 . . A 348 LEU HD22 1 1 
       A 11  28564 1 1 30 LEU HD23 H   0.672   5.954   4.109 1.00 . . A 348 LEU HD23 1 1 
       A 11  28565 1 1 30 LEU HG   H   2.295   6.734   2.007 1.00 . . A 348 LEU HG   1 1 
       A 11  28566 1 1 30 LEU N    N   2.451   9.090   1.405 1.00 . . A 348 LEU N    1 1 
       A 11  28567 1 1 30 LEU O    O   3.191  11.248   4.064 1.00 . . A 348 LEU O    1 1 
       A 11  28568 1 1 31 GLU C    C   4.711  13.073   2.519 1.00 . . A 349 GLU C    1 1 
       A 11  28569 1 1 31 GLU CA   C   5.469  11.762   2.731 1.00 . . A 349 GLU CA   1 1 
       A 11  28570 1 1 31 GLU CB   C   6.656  11.698   1.769 1.00 . . A 349 GLU CB   1 1 
       A 11  28571 1 1 31 GLU CD   C   9.005  11.123   2.396 1.00 . . A 349 GLU CD   1 1 
       A 11  28572 1 1 31 GLU CG   C   7.596  10.566   2.189 1.00 . . A 349 GLU CG   1 1 
       A 11  28573 1 1 31 GLU H    H   4.773   9.961   1.772 1.00 . . A 349 GLU H    1 1 
       A 11  28574 1 1 31 GLU HA   H   5.827  11.715   3.748 1.00 . . A 349 GLU HA   1 1 
       A 11  28575 1 1 31 GLU HB2  H   6.297  11.516   0.767 1.00 . . A 349 GLU HB2  1 1 
       A 11  28576 1 1 31 GLU HB3  H   7.191  12.635   1.794 1.00 . . A 349 GLU HB3  1 1 
       A 11  28577 1 1 31 GLU HG2  H   7.240  10.128   3.111 1.00 . . A 349 GLU HG2  1 1 
       A 11  28578 1 1 31 GLU HG3  H   7.618   9.812   1.417 1.00 . . A 349 GLU HG3  1 1 
       A 11  28579 1 1 31 GLU N    N   4.558  10.609   2.474 1.00 . . A 349 GLU N    1 1 
       A 11  28580 1 1 31 GLU O    O   4.910  14.040   3.227 1.00 . . A 349 GLU O    1 1 
       A 11  28581 1 1 31 GLU OE1  O   9.252  11.675   3.457 1.00 . . A 349 GLU OE1  1 1 
       A 11  28582 1 1 31 GLU OE2  O   9.813  10.989   1.493 1.00 . . A 349 GLU OE2  1 1 
       A 11  28583 1 1 32 LEU C    C   2.167  14.661   2.470 1.00 . . A 350 LEU C    1 1 
       A 11  28584 1 1 32 LEU CA   C   3.079  14.364   1.278 1.00 . . A 350 LEU CA   1 1 
       A 11  28585 1 1 32 LEU CB   C   2.232  14.173   0.017 1.00 . . A 350 LEU CB   1 1 
       A 11  28586 1 1 32 LEU CD1  C   0.990  15.352  -1.797 1.00 . . A 350 LEU CD1  1 1 
       A 11  28587 1 1 32 LEU CD2  C   1.368  16.486   0.395 1.00 . . A 350 LEU CD2  1 1 
       A 11  28588 1 1 32 LEU CG   C   1.967  15.530  -0.636 1.00 . . A 350 LEU CG   1 1 
       A 11  28589 1 1 32 LEU H    H   3.703  12.325   0.986 1.00 . . A 350 LEU H    1 1 
       A 11  28590 1 1 32 LEU HA   H   3.762  15.184   1.134 1.00 . . A 350 LEU HA   1 1 
       A 11  28591 1 1 32 LEU HB2  H   2.762  13.535  -0.677 1.00 . . A 350 LEU HB2  1 1 
       A 11  28592 1 1 32 LEU HB3  H   1.292  13.714   0.280 1.00 . . A 350 LEU HB3  1 1 
       A 11  28593 1 1 32 LEU HD11 H   0.243  14.616  -1.533 1.00 . . A 350 LEU HD11 1 1 
       A 11  28594 1 1 32 LEU HD12 H   0.507  16.295  -2.012 1.00 . . A 350 LEU HD12 1 1 
       A 11  28595 1 1 32 LEU HD13 H   1.527  15.017  -2.673 1.00 . . A 350 LEU HD13 1 1 
       A 11  28596 1 1 32 LEU HD21 H   0.628  15.965   0.981 1.00 . . A 350 LEU HD21 1 1 
       A 11  28597 1 1 32 LEU HD22 H   2.149  16.849   1.046 1.00 . . A 350 LEU HD22 1 1 
       A 11  28598 1 1 32 LEU HD23 H   0.906  17.320  -0.112 1.00 . . A 350 LEU HD23 1 1 
       A 11  28599 1 1 32 LEU HG   H   2.897  15.936  -1.010 1.00 . . A 350 LEU HG   1 1 
       A 11  28600 1 1 32 LEU N    N   3.847  13.115   1.543 1.00 . . A 350 LEU N    1 1 
       A 11  28601 1 1 32 LEU O    O   2.038  15.790   2.904 1.00 . . A 350 LEU O    1 1 
       A 11  28602 1 1 33 LYS C    C   1.459  14.401   5.347 1.00 . . A 351 LYS C    1 1 
       A 11  28603 1 1 33 LYS CA   C   0.643  13.857   4.178 1.00 . . A 351 LYS CA   1 1 
       A 11  28604 1 1 33 LYS CB   C   0.019  12.518   4.574 1.00 . . A 351 LYS CB   1 1 
       A 11  28605 1 1 33 LYS CD   C  -2.467  12.365   4.455 1.00 . . A 351 LYS CD   1 1 
       A 11  28606 1 1 33 LYS CE   C  -2.710  10.858   4.573 1.00 . . A 351 LYS CE   1 1 
       A 11  28607 1 1 33 LYS CG   C  -1.284  12.764   5.337 1.00 . . A 351 LYS CG   1 1 
       A 11  28608 1 1 33 LYS H    H   1.671  12.751   2.645 1.00 . . A 351 LYS H    1 1 
       A 11  28609 1 1 33 LYS HA   H  -0.135  14.559   3.920 1.00 . . A 351 LYS HA   1 1 
       A 11  28610 1 1 33 LYS HB2  H  -0.188  11.941   3.684 1.00 . . A 351 LYS HB2  1 1 
       A 11  28611 1 1 33 LYS HB3  H   0.705  11.974   5.205 1.00 . . A 351 LYS HB3  1 1 
       A 11  28612 1 1 33 LYS HD2  H  -3.349  12.900   4.774 1.00 . . A 351 LYS HD2  1 1 
       A 11  28613 1 1 33 LYS HD3  H  -2.247  12.611   3.427 1.00 . . A 351 LYS HD3  1 1 
       A 11  28614 1 1 33 LYS HE2  H  -3.567  10.584   3.976 1.00 . . A 351 LYS HE2  1 1 
       A 11  28615 1 1 33 LYS HE3  H  -1.839  10.325   4.221 1.00 . . A 351 LYS HE3  1 1 
       A 11  28616 1 1 33 LYS HG2  H  -1.290  12.171   6.241 1.00 . . A 351 LYS HG2  1 1 
       A 11  28617 1 1 33 LYS HG3  H  -1.362  13.809   5.589 1.00 . . A 351 LYS HG3  1 1 
       A 11  28618 1 1 33 LYS HZ1  H  -3.547  11.245   6.440 1.00 . . A 351 LYS HZ1  1 1 
       A 11  28619 1 1 33 LYS HZ2  H  -3.469   9.598   6.047 1.00 . . A 351 LYS HZ2  1 1 
       A 11  28620 1 1 33 LYS HZ3  H  -2.058  10.428   6.505 1.00 . . A 351 LYS HZ3  1 1 
       A 11  28621 1 1 33 LYS N    N   1.543  13.650   3.008 1.00 . . A 351 LYS N    1 1 
       A 11  28622 1 1 33 LYS NZ   N  -2.965  10.506   6.000 1.00 . . A 351 LYS NZ   1 1 
       A 11  28623 1 1 33 LYS O    O   1.074  15.340   6.013 1.00 . . A 351 LYS O    1 1 
       A 11  28624 1 1 34 ASP C    C   3.763  15.753   6.549 1.00 . . A 352 ASP C    1 1 
       A 11  28625 1 1 34 ASP CA   C   3.458  14.263   6.709 1.00 . . A 352 ASP CA   1 1 
       A 11  28626 1 1 34 ASP CB   C   4.763  13.468   6.680 1.00 . . A 352 ASP CB   1 1 
       A 11  28627 1 1 34 ASP CG   C   4.574  12.146   7.428 1.00 . . A 352 ASP CG   1 1 
       A 11  28628 1 1 34 ASP H    H   2.867  13.056   5.033 1.00 . . A 352 ASP H    1 1 
       A 11  28629 1 1 34 ASP HA   H   2.955  14.096   7.649 1.00 . . A 352 ASP HA   1 1 
       A 11  28630 1 1 34 ASP HB2  H   5.035  13.267   5.654 1.00 . . A 352 ASP HB2  1 1 
       A 11  28631 1 1 34 ASP HB3  H   5.541  14.040   7.153 1.00 . . A 352 ASP HB3  1 1 
       A 11  28632 1 1 34 ASP N    N   2.588  13.809   5.591 1.00 . . A 352 ASP N    1 1 
       A 11  28633 1 1 34 ASP O    O   3.946  16.466   7.516 1.00 . . A 352 ASP O    1 1 
       A 11  28634 1 1 34 ASP OD1  O   4.636  12.164   8.646 1.00 . . A 352 ASP OD1  1 1 
       A 11  28635 1 1 34 ASP OD2  O   4.372  11.140   6.769 1.00 . . A 352 ASP OD2  1 1 
       A 11  28636 1 1 35 ALA C    C   2.964  18.512   5.667 1.00 . . A 353 ALA C    1 1 
       A 11  28637 1 1 35 ALA CA   C   4.116  17.671   5.118 1.00 . . A 353 ALA CA   1 1 
       A 11  28638 1 1 35 ALA CB   C   4.278  17.939   3.619 1.00 . . A 353 ALA CB   1 1 
       A 11  28639 1 1 35 ALA H    H   3.673  15.633   4.572 1.00 . . A 353 ALA H    1 1 
       A 11  28640 1 1 35 ALA HA   H   5.027  17.932   5.631 1.00 . . A 353 ALA HA   1 1 
       A 11  28641 1 1 35 ALA HB1  H   4.649  17.049   3.133 1.00 . . A 353 ALA HB1  1 1 
       A 11  28642 1 1 35 ALA HB2  H   3.322  18.208   3.196 1.00 . . A 353 ALA HB2  1 1 
       A 11  28643 1 1 35 ALA HB3  H   4.978  18.749   3.473 1.00 . . A 353 ALA HB3  1 1 
       A 11  28644 1 1 35 ALA N    N   3.822  16.227   5.337 1.00 . . A 353 ALA N    1 1 
       A 11  28645 1 1 35 ALA O    O   3.169  19.507   6.331 1.00 . . A 353 ALA O    1 1 
       A 11  28646 1 1 36 GLN C    C   0.310  18.496   7.363 1.00 . . A 354 GLN C    1 1 
       A 11  28647 1 1 36 GLN CA   C   0.584  18.888   5.908 1.00 . . A 354 GLN CA   1 1 
       A 11  28648 1 1 36 GLN CB   C  -0.648  18.576   5.055 1.00 . . A 354 GLN CB   1 1 
       A 11  28649 1 1 36 GLN CD   C  -1.794  19.138   2.904 1.00 . . A 354 GLN CD   1 1 
       A 11  28650 1 1 36 GLN CG   C  -0.775  19.618   3.940 1.00 . . A 354 GLN CG   1 1 
       A 11  28651 1 1 36 GLN H    H   1.610  17.307   4.862 1.00 . . A 354 GLN H    1 1 
       A 11  28652 1 1 36 GLN HA   H   0.801  19.944   5.854 1.00 . . A 354 GLN HA   1 1 
       A 11  28653 1 1 36 GLN HB2  H  -0.544  17.592   4.618 1.00 . . A 354 GLN HB2  1 1 
       A 11  28654 1 1 36 GLN HB3  H  -1.532  18.603   5.674 1.00 . . A 354 GLN HB3  1 1 
       A 11  28655 1 1 36 GLN HE21 H  -2.765  17.974   4.185 1.00 . . A 354 GLN HE21 1 1 
       A 11  28656 1 1 36 GLN HE22 H  -3.379  17.982   2.604 1.00 . . A 354 GLN HE22 1 1 
       A 11  28657 1 1 36 GLN HG2  H  -1.105  20.557   4.364 1.00 . . A 354 GLN HG2  1 1 
       A 11  28658 1 1 36 GLN HG3  H   0.183  19.754   3.464 1.00 . . A 354 GLN HG3  1 1 
       A 11  28659 1 1 36 GLN N    N   1.752  18.115   5.398 1.00 . . A 354 GLN N    1 1 
       A 11  28660 1 1 36 GLN NE2  N  -2.723  18.295   3.261 1.00 . . A 354 GLN NE2  1 1 
       A 11  28661 1 1 36 GLN O    O  -0.567  19.039   8.007 1.00 . . A 354 GLN O    1 1 
       A 11  28662 1 1 36 GLN OE1  O  -1.743  19.537   1.757 1.00 . . A 354 GLN OE1  1 1 
       A 11  28663 1 1 37 ALA C    C   1.290  18.245  10.246 1.00 . . A 355 ALA C    1 1 
       A 11  28664 1 1 37 ALA CA   C   0.833  17.135   9.300 1.00 . . A 355 ALA CA   1 1 
       A 11  28665 1 1 37 ALA CB   C   1.635  15.863   9.582 1.00 . . A 355 ALA CB   1 1 
       A 11  28666 1 1 37 ALA H    H   1.754  17.133   7.354 1.00 . . A 355 ALA H    1 1 
       A 11  28667 1 1 37 ALA HA   H  -0.215  16.940   9.458 1.00 . . A 355 ALA HA   1 1 
       A 11  28668 1 1 37 ALA HB1  H   2.546  15.877   9.004 1.00 . . A 355 ALA HB1  1 1 
       A 11  28669 1 1 37 ALA HB2  H   1.878  15.817  10.635 1.00 . . A 355 ALA HB2  1 1 
       A 11  28670 1 1 37 ALA HB3  H   1.048  14.999   9.311 1.00 . . A 355 ALA HB3  1 1 
       A 11  28671 1 1 37 ALA N    N   1.053  17.559   7.889 1.00 . . A 355 ALA N    1 1 
       A 11  28672 1 1 37 ALA O    O   0.506  18.818  10.973 1.00 . . A 355 ALA O    1 1 
       A 11  28673 1 1 38 GLY C    C   2.828  20.992  10.499 1.00 . . A 356 GLY C    1 1 
       A 11  28674 1 1 38 GLY CA   C   3.076  19.623  11.140 1.00 . . A 356 GLY CA   1 1 
       A 11  28675 1 1 38 GLY H    H   3.171  18.071   9.647 1.00 . . A 356 GLY H    1 1 
       A 11  28676 1 1 38 GLY HA2  H   2.569  19.572  12.092 1.00 . . A 356 GLY HA2  1 1 
       A 11  28677 1 1 38 GLY HA3  H   4.138  19.488  11.287 1.00 . . A 356 GLY HA3  1 1 
       A 11  28678 1 1 38 GLY N    N   2.558  18.551  10.242 1.00 . . A 356 GLY N    1 1 
       A 11  28679 1 1 38 GLY O    O   3.746  21.665  10.075 1.00 . . A 356 GLY O    1 1 
       A 11  28680 1 1 39 LYS C    C   1.375  23.824  10.875 1.00 . . A 357 LYS C    1 1 
       A 11  28681 1 1 39 LYS CA   C   1.283  22.727   9.811 1.00 . . A 357 LYS CA   1 1 
       A 11  28682 1 1 39 LYS CB   C  -0.133  22.695   9.230 1.00 . . A 357 LYS CB   1 1 
       A 11  28683 1 1 39 LYS CD   C  -0.959  23.826   7.162 1.00 . . A 357 LYS CD   1 1 
       A 11  28684 1 1 39 LYS CE   C  -2.185  24.707   6.911 1.00 . . A 357 LYS CE   1 1 
       A 11  28685 1 1 39 LYS CG   C  -0.457  24.046   8.591 1.00 . . A 357 LYS CG   1 1 
       A 11  28686 1 1 39 LYS H    H   0.868  20.847  10.771 1.00 . . A 357 LYS H    1 1 
       A 11  28687 1 1 39 LYS HA   H   1.991  22.933   9.020 1.00 . . A 357 LYS HA   1 1 
       A 11  28688 1 1 39 LYS HB2  H  -0.197  21.917   8.483 1.00 . . A 357 LYS HB2  1 1 
       A 11  28689 1 1 39 LYS HB3  H  -0.840  22.493  10.021 1.00 . . A 357 LYS HB3  1 1 
       A 11  28690 1 1 39 LYS HD2  H  -0.178  24.087   6.463 1.00 . . A 357 LYS HD2  1 1 
       A 11  28691 1 1 39 LYS HD3  H  -1.230  22.790   7.032 1.00 . . A 357 LYS HD3  1 1 
       A 11  28692 1 1 39 LYS HE2  H  -2.980  24.417   7.583 1.00 . . A 357 LYS HE2  1 1 
       A 11  28693 1 1 39 LYS HE3  H  -1.927  25.740   7.082 1.00 . . A 357 LYS HE3  1 1 
       A 11  28694 1 1 39 LYS HG2  H  -1.222  24.542   9.170 1.00 . . A 357 LYS HG2  1 1 
       A 11  28695 1 1 39 LYS HG3  H   0.433  24.657   8.568 1.00 . . A 357 LYS HG3  1 1 
       A 11  28696 1 1 39 LYS HZ1  H  -1.817  24.583   4.864 1.00 . . A 357 LYS HZ1  1 1 
       A 11  28697 1 1 39 LYS HZ2  H  -3.105  23.610   5.397 1.00 . . A 357 LYS HZ2  1 1 
       A 11  28698 1 1 39 LYS HZ3  H  -3.312  25.287   5.258 1.00 . . A 357 LYS HZ3  1 1 
       A 11  28699 1 1 39 LYS N    N   1.593  21.407  10.424 1.00 . . A 357 LYS N    1 1 
       A 11  28700 1 1 39 LYS NZ   N  -2.639  24.533   5.501 1.00 . . A 357 LYS NZ   1 1 
       A 11  28701 1 1 39 LYS O    O   1.066  24.973  10.622 1.00 . . A 357 LYS O    1 1 
       A 11  28702 1 1 40 GLU C    C   2.690  25.717  12.616 1.00 . . A 358 GLU C    1 1 
       A 11  28703 1 1 40 GLU CA   C   1.904  24.509  13.138 1.00 . . A 358 GLU CA   1 1 
       A 11  28704 1 1 40 GLU CB   C   2.633  23.909  14.343 1.00 . . A 358 GLU CB   1 1 
       A 11  28705 1 1 40 GLU CD   C   2.079  23.095  16.640 1.00 . . A 358 GLU CD   1 1 
       A 11  28706 1 1 40 GLU CG   C   1.845  24.211  15.620 1.00 . . A 358 GLU CG   1 1 
       A 11  28707 1 1 40 GLU H    H   2.038  22.552  12.247 1.00 . . A 358 GLU H    1 1 
       A 11  28708 1 1 40 GLU HA   H   0.914  24.824  13.436 1.00 . . A 358 GLU HA   1 1 
       A 11  28709 1 1 40 GLU HB2  H   2.718  22.839  14.214 1.00 . . A 358 GLU HB2  1 1 
       A 11  28710 1 1 40 GLU HB3  H   3.618  24.342  14.420 1.00 . . A 358 GLU HB3  1 1 
       A 11  28711 1 1 40 GLU HG2  H   2.176  25.152  16.032 1.00 . . A 358 GLU HG2  1 1 
       A 11  28712 1 1 40 GLU HG3  H   0.792  24.267  15.388 1.00 . . A 358 GLU HG3  1 1 
       A 11  28713 1 1 40 GLU N    N   1.795  23.482  12.062 1.00 . . A 358 GLU N    1 1 
       A 11  28714 1 1 40 GLU O    O   3.597  25.565  11.821 1.00 . . A 358 GLU O    1 1 
       A 11  28715 1 1 40 GLU OE1  O   1.377  22.100  16.571 1.00 . . A 358 GLU OE1  1 1 
       A 11  28716 1 1 40 GLU OE2  O   2.957  23.256  17.470 1.00 . . A 358 GLU OE2  1 1 
       A 11  28717 1 1 41 PRO C    C   4.449  28.127  13.112 1.00 . . A 359 PRO C    1 1 
       A 11  28718 1 1 41 PRO CA   C   2.982  28.138  12.673 1.00 . . A 359 PRO CA   1 1 
       A 11  28719 1 1 41 PRO CB   C   2.211  29.246  13.402 1.00 . . A 359 PRO CB   1 1 
       A 11  28720 1 1 41 PRO CD   C   1.215  27.052  14.043 1.00 . . A 359 PRO CD   1 1 
       A 11  28721 1 1 41 PRO CG   C   1.114  28.569  14.265 1.00 . . A 359 PRO CG   1 1 
       A 11  28722 1 1 41 PRO HA   H   2.905  28.276  11.607 1.00 . . A 359 PRO HA   1 1 
       A 11  28723 1 1 41 PRO HB2  H   2.886  29.805  14.035 1.00 . . A 359 PRO HB2  1 1 
       A 11  28724 1 1 41 PRO HB3  H   1.749  29.905  12.684 1.00 . . A 359 PRO HB3  1 1 
       A 11  28725 1 1 41 PRO HD2  H   1.446  26.551  14.974 1.00 . . A 359 PRO HD2  1 1 
       A 11  28726 1 1 41 PRO HD3  H   0.298  26.668  13.625 1.00 . . A 359 PRO HD3  1 1 
       A 11  28727 1 1 41 PRO HG2  H   1.274  28.802  15.307 1.00 . . A 359 PRO HG2  1 1 
       A 11  28728 1 1 41 PRO HG3  H   0.140  28.915  13.957 1.00 . . A 359 PRO HG3  1 1 
       A 11  28729 1 1 41 PRO N    N   2.319  26.885  13.081 1.00 . . A 359 PRO N    1 1 
       A 11  28730 1 1 41 PRO O    O   4.822  27.447  14.048 1.00 . . A 359 PRO O    1 1 
       A 11  28731 1 1 42 GLY C    C   7.431  27.673  12.273 1.00 . . A 360 GLY C    1 1 
       A 11  28732 1 1 42 GLY CA   C   6.725  28.912  12.828 1.00 . . A 360 GLY CA   1 1 
       A 11  28733 1 1 42 GLY H    H   4.962  29.419  11.694 1.00 . . A 360 GLY H    1 1 
       A 11  28734 1 1 42 GLY HA2  H   7.182  29.802  12.421 1.00 . . A 360 GLY HA2  1 1 
       A 11  28735 1 1 42 GLY HA3  H   6.812  28.918  13.903 1.00 . . A 360 GLY HA3  1 1 
       A 11  28736 1 1 42 GLY N    N   5.283  28.877  12.445 1.00 . . A 360 GLY N    1 1 
       A 11  28737 1 1 42 GLY O    O   8.185  27.064  13.013 1.00 . . A 360 GLY O    1 1 
       A 11  28738 1 1 42 GLY OXT  O   7.207  27.356  11.116 1.00 . . A 360 GLY OXT  1 1 
       B 11  28739 2 1  1 LYS C    C -17.937  22.047  -6.207 1.00 . . B 319 LYS C    1 1 
       B 11  28740 2 1  1 LYS CA   C -19.140  22.917  -5.835 1.00 . . B 319 LYS CA   1 1 
       B 11  28741 2 1  1 LYS CB   C -20.356  22.023  -5.576 1.00 . . B 319 LYS CB   1 1 
       B 11  28742 2 1  1 LYS CD   C -22.647  22.473  -4.684 1.00 . . B 319 LYS CD   1 1 
       B 11  28743 2 1  1 LYS CE   C -23.358  23.719  -4.151 1.00 . . B 319 LYS CE   1 1 
       B 11  28744 2 1  1 LYS CG   C -21.150  22.572  -4.388 1.00 . . B 319 LYS CG   1 1 
       B 11  28745 2 1  1 LYS H1   H -19.080  23.459  -7.843 1.00 . . B 319 LYS H1   1 1 
       B 11  28746 2 1  1 LYS H2   H -20.472  23.988  -7.023 1.00 . . B 319 LYS H2   1 1 
       B 11  28747 2 1  1 LYS H3   H -18.984  24.769  -6.771 1.00 . . B 319 LYS H3   1 1 
       B 11  28748 2 1  1 LYS HA   H -18.912  23.481  -4.942 1.00 . . B 319 LYS HA   1 1 
       B 11  28749 2 1  1 LYS HB2  H -20.985  22.009  -6.455 1.00 . . B 319 LYS HB2  1 1 
       B 11  28750 2 1  1 LYS HB3  H -20.026  21.020  -5.352 1.00 . . B 319 LYS HB3  1 1 
       B 11  28751 2 1  1 LYS HD2  H -22.799  22.401  -5.751 1.00 . . B 319 LYS HD2  1 1 
       B 11  28752 2 1  1 LYS HD3  H -23.053  21.597  -4.201 1.00 . . B 319 LYS HD3  1 1 
       B 11  28753 2 1  1 LYS HE2  H -23.171  24.551  -4.813 1.00 . . B 319 LYS HE2  1 1 
       B 11  28754 2 1  1 LYS HE3  H -24.420  23.533  -4.098 1.00 . . B 319 LYS HE3  1 1 
       B 11  28755 2 1  1 LYS HG2  H -20.917  21.997  -3.503 1.00 . . B 319 LYS HG2  1 1 
       B 11  28756 2 1  1 LYS HG3  H -20.885  23.607  -4.225 1.00 . . B 319 LYS HG3  1 1 
       B 11  28757 2 1  1 LYS HZ1  H -22.587  23.159  -2.299 1.00 . . B 319 LYS HZ1  1 1 
       B 11  28758 2 1  1 LYS HZ2  H -22.003  24.649  -2.871 1.00 . . B 319 LYS HZ2  1 1 
       B 11  28759 2 1  1 LYS HZ3  H -23.577  24.538  -2.249 1.00 . . B 319 LYS HZ3  1 1 
       B 11  28760 2 1  1 LYS N    N -19.441  23.855  -6.953 1.00 . . B 319 LYS N    1 1 
       B 11  28761 2 1  1 LYS NZ   N -22.842  24.041  -2.790 1.00 . . B 319 LYS NZ   1 1 
       B 11  28762 2 1  1 LYS O    O -17.982  20.836  -6.118 1.00 . . B 319 LYS O    1 1 
       B 11  28763 2 1  2 LYS C    C -16.019  20.875  -8.113 1.00 . . B 320 LYS C    1 1 
       B 11  28764 2 1  2 LYS CA   C -15.655  21.864  -7.003 1.00 . . B 320 LYS CA   1 1 
       B 11  28765 2 1  2 LYS CB   C -15.145  21.097  -5.782 1.00 . . B 320 LYS CB   1 1 
       B 11  28766 2 1  2 LYS CD   C -13.624  21.267  -3.807 1.00 . . B 320 LYS CD   1 1 
       B 11  28767 2 1  2 LYS CE   C -12.376  21.952  -3.247 1.00 . . B 320 LYS CE   1 1 
       B 11  28768 2 1  2 LYS CG   C -13.915  21.803  -5.208 1.00 . . B 320 LYS CG   1 1 
       B 11  28769 2 1  2 LYS H    H -16.844  23.632  -6.689 1.00 . . B 320 LYS H    1 1 
       B 11  28770 2 1  2 LYS HA   H -14.883  22.533  -7.356 1.00 . . B 320 LYS HA   1 1 
       B 11  28771 2 1  2 LYS HB2  H -15.921  21.058  -5.030 1.00 . . B 320 LYS HB2  1 1 
       B 11  28772 2 1  2 LYS HB3  H -14.877  20.093  -6.074 1.00 . . B 320 LYS HB3  1 1 
       B 11  28773 2 1  2 LYS HD2  H -14.466  21.469  -3.162 1.00 . . B 320 LYS HD2  1 1 
       B 11  28774 2 1  2 LYS HD3  H -13.455  20.202  -3.857 1.00 . . B 320 LYS HD3  1 1 
       B 11  28775 2 1  2 LYS HE2  H -11.604  21.968  -4.002 1.00 . . B 320 LYS HE2  1 1 
       B 11  28776 2 1  2 LYS HE3  H -12.619  22.964  -2.959 1.00 . . B 320 LYS HE3  1 1 
       B 11  28777 2 1  2 LYS HG2  H -13.065  21.621  -5.850 1.00 . . B 320 LYS HG2  1 1 
       B 11  28778 2 1  2 LYS HG3  H -14.104  22.866  -5.154 1.00 . . B 320 LYS HG3  1 1 
       B 11  28779 2 1  2 LYS HZ1  H -12.692  20.978  -1.434 1.00 . . B 320 LYS HZ1  1 1 
       B 11  28780 2 1  2 LYS HZ2  H -11.432  20.319  -2.365 1.00 . . B 320 LYS HZ2  1 1 
       B 11  28781 2 1  2 LYS HZ3  H -11.203  21.783  -1.535 1.00 . . B 320 LYS HZ3  1 1 
       B 11  28782 2 1  2 LYS N    N -16.861  22.655  -6.625 1.00 . . B 320 LYS N    1 1 
       B 11  28783 2 1  2 LYS NZ   N -11.890  21.201  -2.054 1.00 . . B 320 LYS NZ   1 1 
       B 11  28784 2 1  2 LYS O    O -15.387  19.852  -8.275 1.00 . . B 320 LYS O    1 1 
       B 11  28785 2 1  3 LYS C    C -17.742  18.866  -9.392 1.00 . . B 321 LYS C    1 1 
       B 11  28786 2 1  3 LYS CA   C -17.436  20.250  -9.975 1.00 . . B 321 LYS CA   1 1 
       B 11  28787 2 1  3 LYS CB   C -16.295  20.135 -10.989 1.00 . . B 321 LYS CB   1 1 
       B 11  28788 2 1  3 LYS CD   C -15.774  20.709 -13.366 1.00 . . B 321 LYS CD   1 1 
       B 11  28789 2 1  3 LYS CE   C -14.592  21.634 -13.661 1.00 . . B 321 LYS CE   1 1 
       B 11  28790 2 1  3 LYS CG   C -16.485  21.175 -12.094 1.00 . . B 321 LYS CG   1 1 
       B 11  28791 2 1  3 LYS H    H -17.531  22.006  -8.731 1.00 . . B 321 LYS H    1 1 
       B 11  28792 2 1  3 LYS HA   H -18.316  20.636 -10.468 1.00 . . B 321 LYS HA   1 1 
       B 11  28793 2 1  3 LYS HB2  H -15.351  20.305 -10.490 1.00 . . B 321 LYS HB2  1 1 
       B 11  28794 2 1  3 LYS HB3  H -16.298  19.147 -11.424 1.00 . . B 321 LYS HB3  1 1 
       B 11  28795 2 1  3 LYS HD2  H -15.416  19.699 -13.229 1.00 . . B 321 LYS HD2  1 1 
       B 11  28796 2 1  3 LYS HD3  H -16.466  20.737 -14.196 1.00 . . B 321 LYS HD3  1 1 
       B 11  28797 2 1  3 LYS HE2  H -14.960  22.603 -13.964 1.00 . . B 321 LYS HE2  1 1 
       B 11  28798 2 1  3 LYS HE3  H -13.988  21.740 -12.772 1.00 . . B 321 LYS HE3  1 1 
       B 11  28799 2 1  3 LYS HG2  H -17.539  21.300 -12.294 1.00 . . B 321 LYS HG2  1 1 
       B 11  28800 2 1  3 LYS HG3  H -16.065  22.118 -11.776 1.00 . . B 321 LYS HG3  1 1 
       B 11  28801 2 1  3 LYS HZ1  H -14.387  20.617 -15.467 1.00 . . B 321 LYS HZ1  1 1 
       B 11  28802 2 1  3 LYS HZ2  H -13.201  21.804 -15.203 1.00 . . B 321 LYS HZ2  1 1 
       B 11  28803 2 1  3 LYS HZ3  H -13.131  20.328 -14.365 1.00 . . B 321 LYS HZ3  1 1 
       B 11  28804 2 1  3 LYS N    N -17.034  21.174  -8.878 1.00 . . B 321 LYS N    1 1 
       B 11  28805 2 1  3 LYS NZ   N -13.766  21.052 -14.756 1.00 . . B 321 LYS NZ   1 1 
       B 11  28806 2 1  3 LYS O    O -16.863  18.035  -9.286 1.00 . . B 321 LYS O    1 1 
       B 11  28807 2 1  4 PRO C    C -19.364  16.264  -9.504 1.00 . . B 322 PRO C    1 1 
       B 11  28808 2 1  4 PRO CA   C -19.435  17.382  -8.456 1.00 . . B 322 PRO CA   1 1 
       B 11  28809 2 1  4 PRO CB   C -20.893  17.629  -8.046 1.00 . . B 322 PRO CB   1 1 
       B 11  28810 2 1  4 PRO CD   C -20.034  19.688  -9.160 1.00 . . B 322 PRO CD   1 1 
       B 11  28811 2 1  4 PRO CG   C -21.281  19.054  -8.522 1.00 . . B 322 PRO CG   1 1 
       B 11  28812 2 1  4 PRO HA   H -18.849  17.127  -7.589 1.00 . . B 322 PRO HA   1 1 
       B 11  28813 2 1  4 PRO HB2  H -21.536  16.895  -8.515 1.00 . . B 322 PRO HB2  1 1 
       B 11  28814 2 1  4 PRO HB3  H -20.989  17.569  -6.973 1.00 . . B 322 PRO HB3  1 1 
       B 11  28815 2 1  4 PRO HD2  H -20.219  19.914 -10.202 1.00 . . B 322 PRO HD2  1 1 
       B 11  28816 2 1  4 PRO HD3  H -19.749  20.580  -8.624 1.00 . . B 322 PRO HD3  1 1 
       B 11  28817 2 1  4 PRO HG2  H -22.078  18.992  -9.251 1.00 . . B 322 PRO HG2  1 1 
       B 11  28818 2 1  4 PRO HG3  H -21.598  19.648  -7.680 1.00 . . B 322 PRO HG3  1 1 
       B 11  28819 2 1  4 PRO N    N -18.986  18.662  -9.034 1.00 . . B 322 PRO N    1 1 
       B 11  28820 2 1  4 PRO O    O -19.627  15.112  -9.212 1.00 . . B 322 PRO O    1 1 
       B 11  28821 2 1  5 LEU C    C -17.539  14.882 -11.720 1.00 . . B 323 LEU C    1 1 
       B 11  28822 2 1  5 LEU CA   C -18.918  15.539 -11.774 1.00 . . B 323 LEU CA   1 1 
       B 11  28823 2 1  5 LEU CB   C -19.111  16.171 -13.144 1.00 . . B 323 LEU CB   1 1 
       B 11  28824 2 1  5 LEU CD1  C -20.723  17.415 -14.595 1.00 . . B 323 LEU CD1  1 1 
       B 11  28825 2 1  5 LEU CD2  C -21.555  16.140 -12.615 1.00 . . B 323 LEU CD2  1 1 
       B 11  28826 2 1  5 LEU CG   C -20.405  16.990 -13.160 1.00 . . B 323 LEU CG   1 1 
       B 11  28827 2 1  5 LEU H    H -18.800  17.517 -10.938 1.00 . . B 323 LEU H    1 1 
       B 11  28828 2 1  5 LEU HA   H -19.681  14.792 -11.610 1.00 . . B 323 LEU HA   1 1 
       B 11  28829 2 1  5 LEU HB2  H -18.272  16.813 -13.355 1.00 . . B 323 LEU HB2  1 1 
       B 11  28830 2 1  5 LEU HB3  H -19.167  15.393 -13.887 1.00 . . B 323 LEU HB3  1 1 
       B 11  28831 2 1  5 LEU HD11 H -19.839  17.311 -15.207 1.00 . . B 323 LEU HD11 1 1 
       B 11  28832 2 1  5 LEU HD12 H -21.509  16.787 -14.989 1.00 . . B 323 LEU HD12 1 1 
       B 11  28833 2 1  5 LEU HD13 H -21.048  18.445 -14.603 1.00 . . B 323 LEU HD13 1 1 
       B 11  28834 2 1  5 LEU HD21 H -21.301  15.781 -11.628 1.00 . . B 323 LEU HD21 1 1 
       B 11  28835 2 1  5 LEU HD22 H -22.451  16.740 -12.561 1.00 . . B 323 LEU HD22 1 1 
       B 11  28836 2 1  5 LEU HD23 H -21.724  15.299 -13.272 1.00 . . B 323 LEU HD23 1 1 
       B 11  28837 2 1  5 LEU HG   H -20.281  17.869 -12.545 1.00 . . B 323 LEU HG   1 1 
       B 11  28838 2 1  5 LEU N    N -19.009  16.586 -10.719 1.00 . . B 323 LEU N    1 1 
       B 11  28839 2 1  5 LEU O    O -16.773  14.936 -12.663 1.00 . . B 323 LEU O    1 1 
       B 11  28840 2 1  6 ASP C    C -15.908  12.261 -11.218 1.00 . . B 324 ASP C    1 1 
       B 11  28841 2 1  6 ASP CA   C -15.891  13.606 -10.490 1.00 . . B 324 ASP CA   1 1 
       B 11  28842 2 1  6 ASP CB   C -15.584  13.379  -9.008 1.00 . . B 324 ASP CB   1 1 
       B 11  28843 2 1  6 ASP CG   C -15.140  14.697  -8.369 1.00 . . B 324 ASP CG   1 1 
       B 11  28844 2 1  6 ASP H    H -17.856  14.246  -9.889 1.00 . . B 324 ASP H    1 1 
       B 11  28845 2 1  6 ASP HA   H -15.129  14.238 -10.921 1.00 . . B 324 ASP HA   1 1 
       B 11  28846 2 1  6 ASP HB2  H -16.469  13.015  -8.508 1.00 . . B 324 ASP HB2  1 1 
       B 11  28847 2 1  6 ASP HB3  H -14.790  12.651  -8.912 1.00 . . B 324 ASP HB3  1 1 
       B 11  28848 2 1  6 ASP N    N -17.220  14.268 -10.625 1.00 . . B 324 ASP N    1 1 
       B 11  28849 2 1  6 ASP O    O -16.909  11.859 -11.777 1.00 . . B 324 ASP O    1 1 
       B 11  28850 2 1  6 ASP OD1  O -14.537  15.497  -9.065 1.00 . . B 324 ASP OD1  1 1 
       B 11  28851 2 1  6 ASP OD2  O -15.412  14.885  -7.195 1.00 . . B 324 ASP OD2  1 1 
       B 11  28852 2 1  7 GLY C    C -15.648   9.243 -11.168 1.00 . . B 325 GLY C    1 1 
       B 11  28853 2 1  7 GLY CA   C -14.757  10.243 -11.907 1.00 . . B 325 GLY CA   1 1 
       B 11  28854 2 1  7 GLY H    H -14.010  11.904 -10.758 1.00 . . B 325 GLY H    1 1 
       B 11  28855 2 1  7 GLY HA2  H -15.107  10.358 -12.923 1.00 . . B 325 GLY HA2  1 1 
       B 11  28856 2 1  7 GLY HA3  H -13.742   9.877 -11.916 1.00 . . B 325 GLY HA3  1 1 
       B 11  28857 2 1  7 GLY N    N -14.806  11.562 -11.216 1.00 . . B 325 GLY N    1 1 
       B 11  28858 2 1  7 GLY O    O -16.111   9.498 -10.074 1.00 . . B 325 GLY O    1 1 
       B 11  28859 2 1  8 GLU C    C -16.146   6.700  -9.746 1.00 . . B 326 GLU C    1 1 
       B 11  28860 2 1  8 GLU CA   C -16.757   7.091 -11.093 1.00 . . B 326 GLU CA   1 1 
       B 11  28861 2 1  8 GLU CB   C -16.862   5.851 -11.985 1.00 . . B 326 GLU CB   1 1 
       B 11  28862 2 1  8 GLU CD   C -18.550   5.114 -13.673 1.00 . . B 326 GLU CD   1 1 
       B 11  28863 2 1  8 GLU CG   C -17.566   6.221 -13.292 1.00 . . B 326 GLU CG   1 1 
       B 11  28864 2 1  8 GLU H    H -15.513   7.921 -12.642 1.00 . . B 326 GLU H    1 1 
       B 11  28865 2 1  8 GLU HA   H -17.743   7.503 -10.937 1.00 . . B 326 GLU HA   1 1 
       B 11  28866 2 1  8 GLU HB2  H -15.870   5.479 -12.201 1.00 . . B 326 GLU HB2  1 1 
       B 11  28867 2 1  8 GLU HB3  H -17.429   5.088 -11.474 1.00 . . B 326 GLU HB3  1 1 
       B 11  28868 2 1  8 GLU HG2  H -18.102   7.150 -13.161 1.00 . . B 326 GLU HG2  1 1 
       B 11  28869 2 1  8 GLU HG3  H -16.833   6.334 -14.077 1.00 . . B 326 GLU HG3  1 1 
       B 11  28870 2 1  8 GLU N    N -15.895   8.107 -11.760 1.00 . . B 326 GLU N    1 1 
       B 11  28871 2 1  8 GLU O    O -14.961   6.464  -9.635 1.00 . . B 326 GLU O    1 1 
       B 11  28872 2 1  8 GLU OE1  O -18.595   4.119 -12.968 1.00 . . B 326 GLU OE1  1 1 
       B 11  28873 2 1  8 GLU OE2  O -19.240   5.277 -14.667 1.00 . . B 326 GLU OE2  1 1 
       B 11  28874 2 1  9 TYR C    C -16.561   4.736  -7.192 1.00 . . B 327 TYR C    1 1 
       B 11  28875 2 1  9 TYR CA   C -16.420   6.249  -7.380 1.00 . . B 327 TYR CA   1 1 
       B 11  28876 2 1  9 TYR CB   C -17.216   6.977  -6.294 1.00 . . B 327 TYR CB   1 1 
       B 11  28877 2 1  9 TYR CD1  C -17.136   9.209  -7.466 1.00 . . B 327 TYR CD1  1 1 
       B 11  28878 2 1  9 TYR CD2  C -16.277   9.047  -5.201 1.00 . . B 327 TYR CD2  1 1 
       B 11  28879 2 1  9 TYR CE1  C -16.812  10.572  -7.491 1.00 . . B 327 TYR CE1  1 1 
       B 11  28880 2 1  9 TYR CE2  C -15.954  10.410  -5.226 1.00 . . B 327 TYR CE2  1 1 
       B 11  28881 2 1  9 TYR CG   C -16.869   8.447  -6.321 1.00 . . B 327 TYR CG   1 1 
       B 11  28882 2 1  9 TYR CZ   C -16.221  11.172  -6.371 1.00 . . B 327 TYR CZ   1 1 
       B 11  28883 2 1  9 TYR H    H -17.905   6.820  -8.833 1.00 . . B 327 TYR H    1 1 
       B 11  28884 2 1  9 TYR HA   H -15.377   6.526  -7.311 1.00 . . B 327 TYR HA   1 1 
       B 11  28885 2 1  9 TYR HB2  H -18.273   6.853  -6.478 1.00 . . B 327 TYR HB2  1 1 
       B 11  28886 2 1  9 TYR HB3  H -16.966   6.566  -5.328 1.00 . . B 327 TYR HB3  1 1 
       B 11  28887 2 1  9 TYR HD1  H -17.593   8.747  -8.327 1.00 . . B 327 TYR HD1  1 1 
       B 11  28888 2 1  9 TYR HD2  H -16.071   8.460  -4.320 1.00 . . B 327 TYR HD2  1 1 
       B 11  28889 2 1  9 TYR HE1  H -17.020  11.161  -8.372 1.00 . . B 327 TYR HE1  1 1 
       B 11  28890 2 1  9 TYR HE2  H -15.498  10.874  -4.364 1.00 . . B 327 TYR HE2  1 1 
       B 11  28891 2 1  9 TYR HH   H -16.666  13.008  -6.088 1.00 . . B 327 TYR HH   1 1 
       B 11  28892 2 1  9 TYR N    N -16.951   6.628  -8.720 1.00 . . B 327 TYR N    1 1 
       B 11  28893 2 1  9 TYR O    O -17.342   4.090  -7.861 1.00 . . B 327 TYR O    1 1 
       B 11  28894 2 1  9 TYR OH   O -15.903  12.515  -6.397 1.00 . . B 327 TYR OH   1 1 
       B 11  28895 2 1 10 PHE C    C -15.841   2.390  -4.574 1.00 . . B 328 PHE C    1 1 
       B 11  28896 2 1 10 PHE CA   C -15.901   2.694  -6.073 1.00 . . B 328 PHE CA   1 1 
       B 11  28897 2 1 10 PHE CB   C -14.740   2.002  -6.791 1.00 . . B 328 PHE CB   1 1 
       B 11  28898 2 1 10 PHE CD1  C -15.754   1.320  -8.996 1.00 . . B 328 PHE CD1  1 1 
       B 11  28899 2 1 10 PHE CD2  C -14.213   3.195  -8.950 1.00 . . B 328 PHE CD2  1 1 
       B 11  28900 2 1 10 PHE CE1  C -15.910   1.483 -10.379 1.00 . . B 328 PHE CE1  1 1 
       B 11  28901 2 1 10 PHE CE2  C -14.371   3.358 -10.333 1.00 . . B 328 PHE CE2  1 1 
       B 11  28902 2 1 10 PHE CG   C -14.904   2.176  -8.281 1.00 . . B 328 PHE CG   1 1 
       B 11  28903 2 1 10 PHE CZ   C -15.219   2.503 -11.047 1.00 . . B 328 PHE CZ   1 1 
       B 11  28904 2 1 10 PHE H    H -15.180   4.702  -5.765 1.00 . . B 328 PHE H    1 1 
       B 11  28905 2 1 10 PHE HA   H -16.837   2.331  -6.474 1.00 . . B 328 PHE HA   1 1 
       B 11  28906 2 1 10 PHE HB2  H -13.807   2.445  -6.475 1.00 . . B 328 PHE HB2  1 1 
       B 11  28907 2 1 10 PHE HB3  H -14.742   0.951  -6.548 1.00 . . B 328 PHE HB3  1 1 
       B 11  28908 2 1 10 PHE HD1  H -16.285   0.534  -8.481 1.00 . . B 328 PHE HD1  1 1 
       B 11  28909 2 1 10 PHE HD2  H -13.557   3.854  -8.400 1.00 . . B 328 PHE HD2  1 1 
       B 11  28910 2 1 10 PHE HE1  H -16.565   0.823 -10.930 1.00 . . B 328 PHE HE1  1 1 
       B 11  28911 2 1 10 PHE HE2  H -13.839   4.144 -10.848 1.00 . . B 328 PHE HE2  1 1 
       B 11  28912 2 1 10 PHE HZ   H -15.342   2.629 -12.112 1.00 . . B 328 PHE HZ   1 1 
       B 11  28913 2 1 10 PHE N    N -15.808   4.165  -6.293 1.00 . . B 328 PHE N    1 1 
       B 11  28914 2 1 10 PHE O    O -15.888   3.281  -3.748 1.00 . . B 328 PHE O    1 1 
       B 11  28915 2 1 11 THR C    C -14.937  -0.545  -2.603 1.00 . . B 329 THR C    1 1 
       B 11  28916 2 1 11 THR CA   C -15.688   0.778  -2.770 1.00 . . B 329 THR CA   1 1 
       B 11  28917 2 1 11 THR CB   C -17.111   0.627  -2.227 1.00 . . B 329 THR CB   1 1 
       B 11  28918 2 1 11 THR CG2  C -17.732   2.009  -2.029 1.00 . . B 329 THR CG2  1 1 
       B 11  28919 2 1 11 THR H    H -15.712   0.435  -4.898 1.00 . . B 329 THR H    1 1 
       B 11  28920 2 1 11 THR HA   H -15.175   1.555  -2.224 1.00 . . B 329 THR HA   1 1 
       B 11  28921 2 1 11 THR HB   H -17.082   0.110  -1.280 1.00 . . B 329 THR HB   1 1 
       B 11  28922 2 1 11 THR HG1  H -18.623  -0.512  -2.673 1.00 . . B 329 THR HG1  1 1 
       B 11  28923 2 1 11 THR HG21 H -17.073   2.618  -1.428 1.00 . . B 329 THR HG21 1 1 
       B 11  28924 2 1 11 THR HG22 H -17.878   2.480  -2.991 1.00 . . B 329 THR HG22 1 1 
       B 11  28925 2 1 11 THR HG23 H -18.685   1.909  -1.530 1.00 . . B 329 THR HG23 1 1 
       B 11  28926 2 1 11 THR N    N -15.744   1.138  -4.216 1.00 . . B 329 THR N    1 1 
       B 11  28927 2 1 11 THR O    O -14.821  -1.326  -3.526 1.00 . . B 329 THR O    1 1 
       B 11  28928 2 1 11 THR OG1  O -17.891  -0.118  -3.152 1.00 . . B 329 THR OG1  1 1 
       B 11  28929 2 1 12 LEU C    C -13.875  -2.527   0.242 1.00 . . B 330 LEU C    1 1 
       B 11  28930 2 1 12 LEU CA   C -13.678  -2.069  -1.205 1.00 . . B 330 LEU CA   1 1 
       B 11  28931 2 1 12 LEU CB   C -12.189  -1.831  -1.468 1.00 . . B 330 LEU CB   1 1 
       B 11  28932 2 1 12 LEU CD1  C -11.501  -4.111  -2.218 1.00 . . B 330 LEU CD1  1 1 
       B 11  28933 2 1 12 LEU CD2  C  -9.921  -2.701  -0.894 1.00 . . B 330 LEU CD2  1 1 
       B 11  28934 2 1 12 LEU CG   C -11.390  -3.080  -1.094 1.00 . . B 330 LEU CG   1 1 
       B 11  28935 2 1 12 LEU H    H -14.528  -0.156  -0.700 1.00 . . B 330 LEU H    1 1 
       B 11  28936 2 1 12 LEU HA   H -14.045  -2.830  -1.878 1.00 . . B 330 LEU HA   1 1 
       B 11  28937 2 1 12 LEU HB2  H -12.040  -1.608  -2.515 1.00 . . B 330 LEU HB2  1 1 
       B 11  28938 2 1 12 LEU HB3  H -11.848  -0.998  -0.872 1.00 . . B 330 LEU HB3  1 1 
       B 11  28939 2 1 12 LEU HD11 H -12.334  -3.858  -2.857 1.00 . . B 330 LEU HD11 1 1 
       B 11  28940 2 1 12 LEU HD12 H -10.590  -4.109  -2.799 1.00 . . B 330 LEU HD12 1 1 
       B 11  28941 2 1 12 LEU HD13 H -11.656  -5.092  -1.794 1.00 . . B 330 LEU HD13 1 1 
       B 11  28942 2 1 12 LEU HD21 H  -9.854  -1.661  -0.607 1.00 . . B 330 LEU HD21 1 1 
       B 11  28943 2 1 12 LEU HD22 H  -9.492  -3.318  -0.118 1.00 . . B 330 LEU HD22 1 1 
       B 11  28944 2 1 12 LEU HD23 H  -9.380  -2.855  -1.816 1.00 . . B 330 LEU HD23 1 1 
       B 11  28945 2 1 12 LEU HG   H -11.785  -3.499  -0.180 1.00 . . B 330 LEU HG   1 1 
       B 11  28946 2 1 12 LEU N    N -14.424  -0.801  -1.430 1.00 . . B 330 LEU N    1 1 
       B 11  28947 2 1 12 LEU O    O -13.747  -1.755   1.172 1.00 . . B 330 LEU O    1 1 
       B 11  28948 2 1 13 GLN C    C -13.056  -4.705   2.422 1.00 . . B 331 GLN C    1 1 
       B 11  28949 2 1 13 GLN CA   C -14.400  -4.287   1.823 1.00 . . B 331 GLN CA   1 1 
       B 11  28950 2 1 13 GLN CB   C -15.337  -5.497   1.782 1.00 . . B 331 GLN CB   1 1 
       B 11  28951 2 1 13 GLN CD   C -17.092  -6.745   3.047 1.00 . . B 331 GLN CD   1 1 
       B 11  28952 2 1 13 GLN CG   C -15.998  -5.681   3.149 1.00 . . B 331 GLN CG   1 1 
       B 11  28953 2 1 13 GLN H    H -14.290  -4.384  -0.326 1.00 . . B 331 GLN H    1 1 
       B 11  28954 2 1 13 GLN HA   H -14.840  -3.511   2.432 1.00 . . B 331 GLN HA   1 1 
       B 11  28955 2 1 13 GLN HB2  H -16.099  -5.335   1.033 1.00 . . B 331 GLN HB2  1 1 
       B 11  28956 2 1 13 GLN HB3  H -14.772  -6.383   1.536 1.00 . . B 331 GLN HB3  1 1 
       B 11  28957 2 1 13 GLN HE21 H -18.571  -5.455   3.352 1.00 . . B 331 GLN HE21 1 1 
       B 11  28958 2 1 13 GLN HE22 H -19.051  -7.066   3.121 1.00 . . B 331 GLN HE22 1 1 
       B 11  28959 2 1 13 GLN HG2  H -15.254  -5.996   3.868 1.00 . . B 331 GLN HG2  1 1 
       B 11  28960 2 1 13 GLN HG3  H -16.434  -4.748   3.468 1.00 . . B 331 GLN HG3  1 1 
       B 11  28961 2 1 13 GLN N    N -14.191  -3.779   0.439 1.00 . . B 331 GLN N    1 1 
       B 11  28962 2 1 13 GLN NE2  N -18.341  -6.393   3.185 1.00 . . B 331 GLN NE2  1 1 
       B 11  28963 2 1 13 GLN O    O -12.270  -5.387   1.793 1.00 . . B 331 GLN O    1 1 
       B 11  28964 2 1 13 GLN OE1  O -16.809  -7.908   2.840 1.00 . . B 331 GLN OE1  1 1 
       B 11  28965 2 1 14 ILE C    C -11.758  -5.399   5.593 1.00 . . B 332 ILE C    1 1 
       B 11  28966 2 1 14 ILE CA   C -11.488  -4.683   4.269 1.00 . . B 332 ILE CA   1 1 
       B 11  28967 2 1 14 ILE CB   C -10.661  -3.425   4.530 1.00 . . B 332 ILE CB   1 1 
       B 11  28968 2 1 14 ILE CD1  C -10.130  -1.195   3.535 1.00 . . B 332 ILE CD1  1 1 
       B 11  28969 2 1 14 ILE CG1  C -10.494  -2.648   3.223 1.00 . . B 332 ILE CG1  1 1 
       B 11  28970 2 1 14 ILE CG2  C  -9.283  -3.822   5.066 1.00 . . B 332 ILE CG2  1 1 
       B 11  28971 2 1 14 ILE H    H -13.429  -3.756   4.126 1.00 . . B 332 ILE H    1 1 
       B 11  28972 2 1 14 ILE HA   H -10.942  -5.340   3.607 1.00 . . B 332 ILE HA   1 1 
       B 11  28973 2 1 14 ILE HB   H -11.166  -2.807   5.258 1.00 . . B 332 ILE HB   1 1 
       B 11  28974 2 1 14 ILE HD11 H  -9.681  -1.139   4.516 1.00 . . B 332 ILE HD11 1 1 
       B 11  28975 2 1 14 ILE HD12 H  -9.429  -0.833   2.797 1.00 . . B 332 ILE HD12 1 1 
       B 11  28976 2 1 14 ILE HD13 H -11.021  -0.586   3.511 1.00 . . B 332 ILE HD13 1 1 
       B 11  28977 2 1 14 ILE HG12 H  -9.710  -3.100   2.635 1.00 . . B 332 ILE HG12 1 1 
       B 11  28978 2 1 14 ILE HG13 H -11.421  -2.672   2.669 1.00 . . B 332 ILE HG13 1 1 
       B 11  28979 2 1 14 ILE HG21 H  -9.064  -4.839   4.777 1.00 . . B 332 ILE HG21 1 1 
       B 11  28980 2 1 14 ILE HG22 H  -8.533  -3.162   4.656 1.00 . . B 332 ILE HG22 1 1 
       B 11  28981 2 1 14 ILE HG23 H  -9.280  -3.745   6.142 1.00 . . B 332 ILE HG23 1 1 
       B 11  28982 2 1 14 ILE N    N -12.783  -4.304   3.634 1.00 . . B 332 ILE N    1 1 
       B 11  28983 2 1 14 ILE O    O -12.324  -4.838   6.510 1.00 . . B 332 ILE O    1 1 
       B 11  28984 2 1 15 ARG C    C -10.619  -6.885   8.042 1.00 . . B 333 ARG C    1 1 
       B 11  28985 2 1 15 ARG CA   C -11.585  -7.389   6.966 1.00 . . B 333 ARG CA   1 1 
       B 11  28986 2 1 15 ARG CB   C -11.348  -8.881   6.712 1.00 . . B 333 ARG CB   1 1 
       B 11  28987 2 1 15 ARG CD   C -12.424  -9.419   8.907 1.00 . . B 333 ARG CD   1 1 
       B 11  28988 2 1 15 ARG CG   C -11.179  -9.618   8.042 1.00 . . B 333 ARG CG   1 1 
       B 11  28989 2 1 15 ARG CZ   C -11.042  -9.488  10.924 1.00 . . B 333 ARG CZ   1 1 
       B 11  28990 2 1 15 ARG H    H -10.900  -7.069   4.949 1.00 . . B 333 ARG H    1 1 
       B 11  28991 2 1 15 ARG HA   H -12.602  -7.237   7.296 1.00 . . B 333 ARG HA   1 1 
       B 11  28992 2 1 15 ARG HB2  H -12.194  -9.292   6.179 1.00 . . B 333 ARG HB2  1 1 
       B 11  28993 2 1 15 ARG HB3  H -10.456  -9.006   6.119 1.00 . . B 333 ARG HB3  1 1 
       B 11  28994 2 1 15 ARG HD2  H -13.062  -8.683   8.451 1.00 . . B 333 ARG HD2  1 1 
       B 11  28995 2 1 15 ARG HD3  H -12.963 -10.359   8.984 1.00 . . B 333 ARG HD3  1 1 
       B 11  28996 2 1 15 ARG HE   H -12.456  -8.129  10.628 1.00 . . B 333 ARG HE   1 1 
       B 11  28997 2 1 15 ARG HG2  H -11.037 -10.672   7.853 1.00 . . B 333 ARG HG2  1 1 
       B 11  28998 2 1 15 ARG HG3  H -10.318  -9.227   8.562 1.00 . . B 333 ARG HG3  1 1 
       B 11  28999 2 1 15 ARG HH11 H -10.887 -11.084   9.718 1.00 . . B 333 ARG HH11 1 1 
       B 11  29000 2 1 15 ARG HH12 H  -9.777 -11.036  11.042 1.00 . . B 333 ARG HH12 1 1 
       B 11  29001 2 1 15 ARG HH21 H -11.033  -8.097  12.363 1.00 . . B 333 ARG HH21 1 1 
       B 11  29002 2 1 15 ARG HH22 H  -9.867  -9.365  12.540 1.00 . . B 333 ARG HH22 1 1 
       B 11  29003 2 1 15 ARG N    N -11.356  -6.635   5.701 1.00 . . B 333 ARG N    1 1 
       B 11  29004 2 1 15 ARG NE   N -12.020  -8.924  10.259 1.00 . . B 333 ARG NE   1 1 
       B 11  29005 2 1 15 ARG NH1  N -10.531 -10.626  10.529 1.00 . . B 333 ARG NH1  1 1 
       B 11  29006 2 1 15 ARG NH2  N -10.615  -8.941  12.029 1.00 . . B 333 ARG NH2  1 1 
       B 11  29007 2 1 15 ARG O    O  -9.437  -6.729   7.805 1.00 . . B 333 ARG O    1 1 
       B 11  29008 2 1 16 GLY C    C -10.388  -4.638  10.490 1.00 . . B 334 GLY C    1 1 
       B 11  29009 2 1 16 GLY CA   C -10.219  -6.148  10.316 1.00 . . B 334 GLY CA   1 1 
       B 11  29010 2 1 16 GLY H    H -12.065  -6.771   9.398 1.00 . . B 334 GLY H    1 1 
       B 11  29011 2 1 16 GLY HA2  H -10.477  -6.649  11.240 1.00 . . B 334 GLY HA2  1 1 
       B 11  29012 2 1 16 GLY HA3  H  -9.193  -6.363  10.064 1.00 . . B 334 GLY HA3  1 1 
       B 11  29013 2 1 16 GLY N    N -11.112  -6.635   9.225 1.00 . . B 334 GLY N    1 1 
       B 11  29014 2 1 16 GLY O    O -10.324  -3.882   9.542 1.00 . . B 334 GLY O    1 1 
       B 11  29015 2 1 17 ARG C    C  -9.399  -2.051  11.900 1.00 . . B 335 ARG C    1 1 
       B 11  29016 2 1 17 ARG CA   C -10.769  -2.731  11.936 1.00 . . B 335 ARG CA   1 1 
       B 11  29017 2 1 17 ARG CB   C -11.416  -2.507  13.304 1.00 . . B 335 ARG CB   1 1 
       B 11  29018 2 1 17 ARG CD   C -11.072  -0.674  14.968 1.00 . . B 335 ARG CD   1 1 
       B 11  29019 2 1 17 ARG CG   C -11.569  -1.006  13.560 1.00 . . B 335 ARG CG   1 1 
       B 11  29020 2 1 17 ARG CZ   C -10.327   1.321  16.130 1.00 . . B 335 ARG CZ   1 1 
       B 11  29021 2 1 17 ARG H    H -10.645  -4.818  12.452 1.00 . . B 335 ARG H    1 1 
       B 11  29022 2 1 17 ARG HA   H -11.398  -2.312  11.167 1.00 . . B 335 ARG HA   1 1 
       B 11  29023 2 1 17 ARG HB2  H -12.389  -2.977  13.323 1.00 . . B 335 ARG HB2  1 1 
       B 11  29024 2 1 17 ARG HB3  H -10.794  -2.938  14.073 1.00 . . B 335 ARG HB3  1 1 
       B 11  29025 2 1 17 ARG HD2  H -11.891  -0.757  15.668 1.00 . . B 335 ARG HD2  1 1 
       B 11  29026 2 1 17 ARG HD3  H -10.290  -1.365  15.246 1.00 . . B 335 ARG HD3  1 1 
       B 11  29027 2 1 17 ARG HE   H -10.346   1.181  14.149 1.00 . . B 335 ARG HE   1 1 
       B 11  29028 2 1 17 ARG HG2  H -10.989  -0.457  12.833 1.00 . . B 335 ARG HG2  1 1 
       B 11  29029 2 1 17 ARG HG3  H -12.611  -0.730  13.474 1.00 . . B 335 ARG HG3  1 1 
       B 11  29030 2 1 17 ARG HH11 H -10.936  -0.224  17.248 1.00 . . B 335 ARG HH11 1 1 
       B 11  29031 2 1 17 ARG HH12 H -10.415   1.175  18.125 1.00 . . B 335 ARG HH12 1 1 
       B 11  29032 2 1 17 ARG HH21 H  -9.667   3.010  15.281 1.00 . . B 335 ARG HH21 1 1 
       B 11  29033 2 1 17 ARG HH22 H  -9.698   3.005  17.014 1.00 . . B 335 ARG HH22 1 1 
       B 11  29034 2 1 17 ARG N    N -10.600  -4.192  11.699 1.00 . . B 335 ARG N    1 1 
       B 11  29035 2 1 17 ARG NE   N -10.539   0.717  14.991 1.00 . . B 335 ARG NE   1 1 
       B 11  29036 2 1 17 ARG NH1  N -10.579   0.709  17.256 1.00 . . B 335 ARG NH1  1 1 
       B 11  29037 2 1 17 ARG NH2  N  -9.861   2.540  16.143 1.00 . . B 335 ARG NH2  1 1 
       B 11  29038 2 1 17 ARG O    O  -9.195  -1.079  11.201 1.00 . . B 335 ARG O    1 1 
       B 11  29039 2 1 18 GLU C    C  -6.533  -1.965  11.230 1.00 . . B 336 GLU C    1 1 
       B 11  29040 2 1 18 GLU CA   C  -7.101  -1.949  12.652 1.00 . . B 336 GLU CA   1 1 
       B 11  29041 2 1 18 GLU CB   C  -6.183  -2.750  13.579 1.00 . . B 336 GLU CB   1 1 
       B 11  29042 2 1 18 GLU CD   C  -5.841  -3.191  16.017 1.00 . . B 336 GLU CD   1 1 
       B 11  29043 2 1 18 GLU CG   C  -6.197  -2.126  14.976 1.00 . . B 336 GLU CG   1 1 
       B 11  29044 2 1 18 GLU H    H  -8.647  -3.346  13.199 1.00 . . B 336 GLU H    1 1 
       B 11  29045 2 1 18 GLU HA   H  -7.166  -0.932  13.000 1.00 . . B 336 GLU HA   1 1 
       B 11  29046 2 1 18 GLU HB2  H  -6.532  -3.771  13.636 1.00 . . B 336 GLU HB2  1 1 
       B 11  29047 2 1 18 GLU HB3  H  -5.176  -2.734  13.191 1.00 . . B 336 GLU HB3  1 1 
       B 11  29048 2 1 18 GLU HG2  H  -5.473  -1.324  15.019 1.00 . . B 336 GLU HG2  1 1 
       B 11  29049 2 1 18 GLU HG3  H  -7.180  -1.735  15.187 1.00 . . B 336 GLU HG3  1 1 
       B 11  29050 2 1 18 GLU N    N  -8.459  -2.561  12.645 1.00 . . B 336 GLU N    1 1 
       B 11  29051 2 1 18 GLU O    O  -5.998  -0.982  10.751 1.00 . . B 336 GLU O    1 1 
       B 11  29052 2 1 18 GLU OE1  O  -6.687  -4.026  16.290 1.00 . . B 336 GLU OE1  1 1 
       B 11  29053 2 1 18 GLU OE2  O  -4.732  -3.153  16.519 1.00 . . B 336 GLU OE2  1 1 
       B 11  29054 2 1 19 ARG C    C  -6.882  -2.154   8.294 1.00 . . B 337 ARG C    1 1 
       B 11  29055 2 1 19 ARG CA   C  -6.134  -3.158   9.169 1.00 . . B 337 ARG CA   1 1 
       B 11  29056 2 1 19 ARG CB   C  -6.365  -4.579   8.658 1.00 . . B 337 ARG CB   1 1 
       B 11  29057 2 1 19 ARG CD   C  -4.560  -4.888   6.966 1.00 . . B 337 ARG CD   1 1 
       B 11  29058 2 1 19 ARG CG   C  -6.057  -4.650   7.169 1.00 . . B 337 ARG CG   1 1 
       B 11  29059 2 1 19 ARG CZ   C  -3.118  -6.827   6.711 1.00 . . B 337 ARG CZ   1 1 
       B 11  29060 2 1 19 ARG H    H  -7.093  -3.846  10.945 1.00 . . B 337 ARG H    1 1 
       B 11  29061 2 1 19 ARG HA   H  -5.079  -2.935   9.160 1.00 . . B 337 ARG HA   1 1 
       B 11  29062 2 1 19 ARG HB2  H  -5.718  -5.262   9.191 1.00 . . B 337 ARG HB2  1 1 
       B 11  29063 2 1 19 ARG HB3  H  -7.395  -4.859   8.824 1.00 . . B 337 ARG HB3  1 1 
       B 11  29064 2 1 19 ARG HD2  H  -4.271  -4.549   5.983 1.00 . . B 337 ARG HD2  1 1 
       B 11  29065 2 1 19 ARG HD3  H  -4.004  -4.340   7.713 1.00 . . B 337 ARG HD3  1 1 
       B 11  29066 2 1 19 ARG HE   H  -4.954  -6.948   7.453 1.00 . . B 337 ARG HE   1 1 
       B 11  29067 2 1 19 ARG HG2  H  -6.617  -5.460   6.731 1.00 . . B 337 ARG HG2  1 1 
       B 11  29068 2 1 19 ARG HG3  H  -6.339  -3.722   6.705 1.00 . . B 337 ARG HG3  1 1 
       B 11  29069 2 1 19 ARG HH11 H  -2.378  -5.049   6.159 1.00 . . B 337 ARG HH11 1 1 
       B 11  29070 2 1 19 ARG HH12 H  -1.317  -6.401   5.946 1.00 . . B 337 ARG HH12 1 1 
       B 11  29071 2 1 19 ARG HH21 H  -3.582  -8.719   7.181 1.00 . . B 337 ARG HH21 1 1 
       B 11  29072 2 1 19 ARG HH22 H  -1.997  -8.475   6.524 1.00 . . B 337 ARG HH22 1 1 
       B 11  29073 2 1 19 ARG N    N  -6.652  -3.071  10.551 1.00 . . B 337 ARG N    1 1 
       B 11  29074 2 1 19 ARG NE   N  -4.271  -6.346   7.090 1.00 . . B 337 ARG NE   1 1 
       B 11  29075 2 1 19 ARG NH1  N  -2.200  -6.029   6.235 1.00 . . B 337 ARG NH1  1 1 
       B 11  29076 2 1 19 ARG NH2  N  -2.881  -8.106   6.813 1.00 . . B 337 ARG NH2  1 1 
       B 11  29077 2 1 19 ARG O    O  -6.305  -1.488   7.458 1.00 . . B 337 ARG O    1 1 
       B 11  29078 2 1 20 PHE C    C  -8.365   0.323   7.809 1.00 . . B 338 PHE C    1 1 
       B 11  29079 2 1 20 PHE CA   C  -8.964  -1.078   7.676 1.00 . . B 338 PHE CA   1 1 
       B 11  29080 2 1 20 PHE CB   C -10.408  -1.069   8.178 1.00 . . B 338 PHE CB   1 1 
       B 11  29081 2 1 20 PHE CD1  C -11.579  -0.084   6.176 1.00 . . B 338 PHE CD1  1 1 
       B 11  29082 2 1 20 PHE CD2  C -11.464   1.222   8.218 1.00 . . B 338 PHE CD2  1 1 
       B 11  29083 2 1 20 PHE CE1  C -12.286   0.953   5.553 1.00 . . B 338 PHE CE1  1 1 
       B 11  29084 2 1 20 PHE CE2  C -12.171   2.260   7.595 1.00 . . B 338 PHE CE2  1 1 
       B 11  29085 2 1 20 PHE CG   C -11.168   0.050   7.508 1.00 . . B 338 PHE CG   1 1 
       B 11  29086 2 1 20 PHE CZ   C -12.582   2.124   6.262 1.00 . . B 338 PHE CZ   1 1 
       B 11  29087 2 1 20 PHE H    H  -8.606  -2.586   9.170 1.00 . . B 338 PHE H    1 1 
       B 11  29088 2 1 20 PHE HA   H  -8.944  -1.379   6.640 1.00 . . B 338 PHE HA   1 1 
       B 11  29089 2 1 20 PHE HB2  H -10.876  -2.012   7.945 1.00 . . B 338 PHE HB2  1 1 
       B 11  29090 2 1 20 PHE HB3  H -10.416  -0.916   9.247 1.00 . . B 338 PHE HB3  1 1 
       B 11  29091 2 1 20 PHE HD1  H -11.351  -0.986   5.629 1.00 . . B 338 PHE HD1  1 1 
       B 11  29092 2 1 20 PHE HD2  H -11.147   1.325   9.245 1.00 . . B 338 PHE HD2  1 1 
       B 11  29093 2 1 20 PHE HE1  H -12.603   0.848   4.527 1.00 . . B 338 PHE HE1  1 1 
       B 11  29094 2 1 20 PHE HE2  H -12.399   3.161   8.142 1.00 . . B 338 PHE HE2  1 1 
       B 11  29095 2 1 20 PHE HZ   H -13.127   2.924   5.782 1.00 . . B 338 PHE HZ   1 1 
       B 11  29096 2 1 20 PHE N    N  -8.166  -2.039   8.487 1.00 . . B 338 PHE N    1 1 
       B 11  29097 2 1 20 PHE O    O  -8.166   1.019   6.835 1.00 . . B 338 PHE O    1 1 
       B 11  29098 2 1 21 GLU C    C  -6.285   2.283   8.302 1.00 . . B 339 GLU C    1 1 
       B 11  29099 2 1 21 GLU CA   C  -7.501   2.097   9.214 1.00 . . B 339 GLU CA   1 1 
       B 11  29100 2 1 21 GLU CB   C  -7.070   2.254  10.674 1.00 . . B 339 GLU CB   1 1 
       B 11  29101 2 1 21 GLU CD   C  -8.046   3.949  12.230 1.00 . . B 339 GLU CD   1 1 
       B 11  29102 2 1 21 GLU CG   C  -8.286   2.610  11.532 1.00 . . B 339 GLU CG   1 1 
       B 11  29103 2 1 21 GLU H    H  -8.253   0.159   9.781 1.00 . . B 339 GLU H    1 1 
       B 11  29104 2 1 21 GLU HA   H  -8.242   2.844   8.978 1.00 . . B 339 GLU HA   1 1 
       B 11  29105 2 1 21 GLU HB2  H  -6.640   1.326  11.024 1.00 . . B 339 GLU HB2  1 1 
       B 11  29106 2 1 21 GLU HB3  H  -6.336   3.042  10.751 1.00 . . B 339 GLU HB3  1 1 
       B 11  29107 2 1 21 GLU HG2  H  -9.161   2.683  10.901 1.00 . . B 339 GLU HG2  1 1 
       B 11  29108 2 1 21 GLU HG3  H  -8.440   1.842  12.274 1.00 . . B 339 GLU HG3  1 1 
       B 11  29109 2 1 21 GLU N    N  -8.082   0.739   9.011 1.00 . . B 339 GLU N    1 1 
       B 11  29110 2 1 21 GLU O    O  -6.079   3.337   7.735 1.00 . . B 339 GLU O    1 1 
       B 11  29111 2 1 21 GLU OE1  O  -7.341   4.771  11.665 1.00 . . B 339 GLU OE1  1 1 
       B 11  29112 2 1 21 GLU OE2  O  -8.568   4.130  13.316 1.00 . . B 339 GLU OE2  1 1 
       B 11  29113 2 1 22 MET C    C  -4.675   1.663   5.862 1.00 . . B 340 MET C    1 1 
       B 11  29114 2 1 22 MET CA   C  -4.267   1.391   7.311 1.00 . . B 340 MET CA   1 1 
       B 11  29115 2 1 22 MET CB   C  -3.482   0.083   7.384 1.00 . . B 340 MET CB   1 1 
       B 11  29116 2 1 22 MET CE   C  -2.168  -1.318   4.964 1.00 . . B 340 MET CE   1 1 
       B 11  29117 2 1 22 MET CG   C  -2.016   0.365   7.091 1.00 . . B 340 MET CG   1 1 
       B 11  29118 2 1 22 MET H    H  -5.647   0.436   8.644 1.00 . . B 340 MET H    1 1 
       B 11  29119 2 1 22 MET HA   H  -3.653   2.201   7.666 1.00 . . B 340 MET HA   1 1 
       B 11  29120 2 1 22 MET HB2  H  -3.579  -0.341   8.374 1.00 . . B 340 MET HB2  1 1 
       B 11  29121 2 1 22 MET HB3  H  -3.868  -0.611   6.653 1.00 . . B 340 MET HB3  1 1 
       B 11  29122 2 1 22 MET HE1  H  -2.725  -0.408   4.785 1.00 . . B 340 MET HE1  1 1 
       B 11  29123 2 1 22 MET HE2  H  -1.495  -1.504   4.140 1.00 . . B 340 MET HE2  1 1 
       B 11  29124 2 1 22 MET HE3  H  -2.854  -2.144   5.061 1.00 . . B 340 MET HE3  1 1 
       B 11  29125 2 1 22 MET HG2  H  -1.945   1.136   6.340 1.00 . . B 340 MET HG2  1 1 
       B 11  29126 2 1 22 MET HG3  H  -1.535   0.697   7.996 1.00 . . B 340 MET HG3  1 1 
       B 11  29127 2 1 22 MET N    N  -5.473   1.273   8.169 1.00 . . B 340 MET N    1 1 
       B 11  29128 2 1 22 MET O    O  -4.112   2.510   5.199 1.00 . . B 340 MET O    1 1 
       B 11  29129 2 1 22 MET SD   S  -1.214  -1.143   6.493 1.00 . . B 340 MET SD   1 1 
       B 11  29130 2 1 23 PHE C    C  -6.581   2.611   3.797 1.00 . . B 341 PHE C    1 1 
       B 11  29131 2 1 23 PHE CA   C  -6.077   1.178   3.953 1.00 . . B 341 PHE CA   1 1 
       B 11  29132 2 1 23 PHE CB   C  -7.199   0.200   3.597 1.00 . . B 341 PHE CB   1 1 
       B 11  29133 2 1 23 PHE CD1  C  -6.174  -1.248   1.805 1.00 . . B 341 PHE CD1  1 1 
       B 11  29134 2 1 23 PHE CD2  C  -6.474  -2.178   4.027 1.00 . . B 341 PHE CD2  1 1 
       B 11  29135 2 1 23 PHE CE1  C  -5.621  -2.460   1.373 1.00 . . B 341 PHE CE1  1 1 
       B 11  29136 2 1 23 PHE CE2  C  -5.919  -3.391   3.594 1.00 . . B 341 PHE CE2  1 1 
       B 11  29137 2 1 23 PHE CG   C  -6.600  -1.107   3.133 1.00 . . B 341 PHE CG   1 1 
       B 11  29138 2 1 23 PHE CZ   C  -5.494  -3.530   2.266 1.00 . . B 341 PHE CZ   1 1 
       B 11  29139 2 1 23 PHE H    H  -6.086   0.271   5.910 1.00 . . B 341 PHE H    1 1 
       B 11  29140 2 1 23 PHE HA   H  -5.239   1.019   3.293 1.00 . . B 341 PHE HA   1 1 
       B 11  29141 2 1 23 PHE HB2  H  -7.814   0.025   4.467 1.00 . . B 341 PHE HB2  1 1 
       B 11  29142 2 1 23 PHE HB3  H  -7.804   0.618   2.805 1.00 . . B 341 PHE HB3  1 1 
       B 11  29143 2 1 23 PHE HD1  H  -6.271  -0.422   1.116 1.00 . . B 341 PHE HD1  1 1 
       B 11  29144 2 1 23 PHE HD2  H  -6.802  -2.070   5.051 1.00 . . B 341 PHE HD2  1 1 
       B 11  29145 2 1 23 PHE HE1  H  -5.292  -2.568   0.350 1.00 . . B 341 PHE HE1  1 1 
       B 11  29146 2 1 23 PHE HE2  H  -5.822  -4.217   4.283 1.00 . . B 341 PHE HE2  1 1 
       B 11  29147 2 1 23 PHE HZ   H  -5.069  -4.464   1.931 1.00 . . B 341 PHE HZ   1 1 
       B 11  29148 2 1 23 PHE N    N  -5.646   0.952   5.362 1.00 . . B 341 PHE N    1 1 
       B 11  29149 2 1 23 PHE O    O  -6.122   3.354   2.952 1.00 . . B 341 PHE O    1 1 
       B 11  29150 2 1 24 ARG C    C  -6.898   5.390   4.497 1.00 . . B 342 ARG C    1 1 
       B 11  29151 2 1 24 ARG CA   C  -8.056   4.391   4.511 1.00 . . B 342 ARG CA   1 1 
       B 11  29152 2 1 24 ARG CB   C  -8.961   4.674   5.713 1.00 . . B 342 ARG CB   1 1 
       B 11  29153 2 1 24 ARG CD   C  -9.969   6.768   6.631 1.00 . . B 342 ARG CD   1 1 
       B 11  29154 2 1 24 ARG CG   C  -9.872   5.862   5.401 1.00 . . B 342 ARG CG   1 1 
       B 11  29155 2 1 24 ARG CZ   C  -9.819   6.463   9.033 1.00 . . B 342 ARG CZ   1 1 
       B 11  29156 2 1 24 ARG H    H  -7.872   2.390   5.280 1.00 . . B 342 ARG H    1 1 
       B 11  29157 2 1 24 ARG HA   H  -8.625   4.492   3.601 1.00 . . B 342 ARG HA   1 1 
       B 11  29158 2 1 24 ARG HB2  H  -9.563   3.801   5.921 1.00 . . B 342 ARG HB2  1 1 
       B 11  29159 2 1 24 ARG HB3  H  -8.352   4.905   6.574 1.00 . . B 342 ARG HB3  1 1 
       B 11  29160 2 1 24 ARG HD2  H  -9.099   7.407   6.676 1.00 . . B 342 ARG HD2  1 1 
       B 11  29161 2 1 24 ARG HD3  H -10.859   7.376   6.561 1.00 . . B 342 ARG HD3  1 1 
       B 11  29162 2 1 24 ARG HE   H -10.241   4.973   7.789 1.00 . . B 342 ARG HE   1 1 
       B 11  29163 2 1 24 ARG HG2  H  -9.462   6.422   4.571 1.00 . . B 342 ARG HG2  1 1 
       B 11  29164 2 1 24 ARG HG3  H -10.856   5.502   5.142 1.00 . . B 342 ARG HG3  1 1 
       B 11  29165 2 1 24 ARG HH11 H  -9.501   8.307   8.314 1.00 . . B 342 ARG HH11 1 1 
       B 11  29166 2 1 24 ARG HH12 H  -9.381   8.140  10.034 1.00 . . B 342 ARG HH12 1 1 
       B 11  29167 2 1 24 ARG HH21 H -10.087   4.747  10.028 1.00 . . B 342 ARG HH21 1 1 
       B 11  29168 2 1 24 ARG HH22 H  -9.712   6.129  11.003 1.00 . . B 342 ARG HH22 1 1 
       B 11  29169 2 1 24 ARG N    N  -7.520   3.005   4.608 1.00 . . B 342 ARG N    1 1 
       B 11  29170 2 1 24 ARG NE   N -10.035   5.929   7.860 1.00 . . B 342 ARG NE   1 1 
       B 11  29171 2 1 24 ARG NH1  N  -9.546   7.735   9.134 1.00 . . B 342 ARG NH1  1 1 
       B 11  29172 2 1 24 ARG NH2  N  -9.877   5.722  10.104 1.00 . . B 342 ARG NH2  1 1 
       B 11  29173 2 1 24 ARG O    O  -6.940   6.390   3.810 1.00 . . B 342 ARG O    1 1 
       B 11  29174 2 1 25 GLU C    C  -4.097   6.181   3.887 1.00 . . B 343 GLU C    1 1 
       B 11  29175 2 1 25 GLU CA   C  -4.712   6.073   5.283 1.00 . . B 343 GLU CA   1 1 
       B 11  29176 2 1 25 GLU CB   C  -3.660   5.559   6.268 1.00 . . B 343 GLU CB   1 1 
       B 11  29177 2 1 25 GLU CD   C  -1.914   6.887   7.465 1.00 . . B 343 GLU CD   1 1 
       B 11  29178 2 1 25 GLU CG   C  -2.367   6.359   6.102 1.00 . . B 343 GLU CG   1 1 
       B 11  29179 2 1 25 GLU H    H  -5.852   4.319   5.804 1.00 . . B 343 GLU H    1 1 
       B 11  29180 2 1 25 GLU HA   H  -5.053   7.047   5.595 1.00 . . B 343 GLU HA   1 1 
       B 11  29181 2 1 25 GLU HB2  H  -4.027   5.673   7.278 1.00 . . B 343 GLU HB2  1 1 
       B 11  29182 2 1 25 GLU HB3  H  -3.462   4.516   6.073 1.00 . . B 343 GLU HB3  1 1 
       B 11  29183 2 1 25 GLU HG2  H  -1.599   5.721   5.688 1.00 . . B 343 GLU HG2  1 1 
       B 11  29184 2 1 25 GLU HG3  H  -2.540   7.191   5.436 1.00 . . B 343 GLU HG3  1 1 
       B 11  29185 2 1 25 GLU N    N  -5.867   5.131   5.253 1.00 . . B 343 GLU N    1 1 
       B 11  29186 2 1 25 GLU O    O  -3.797   7.259   3.412 1.00 . . B 343 GLU O    1 1 
       B 11  29187 2 1 25 GLU OE1  O  -2.748   7.411   8.183 1.00 . . B 343 GLU OE1  1 1 
       B 11  29188 2 1 25 GLU OE2  O  -0.738   6.755   7.768 1.00 . . B 343 GLU OE2  1 1 
       B 11  29189 2 1 26 LEU C    C  -4.215   5.908   0.927 1.00 . . B 344 LEU C    1 1 
       B 11  29190 2 1 26 LEU CA   C  -3.303   5.116   1.866 1.00 . . B 344 LEU CA   1 1 
       B 11  29191 2 1 26 LEU CB   C  -3.138   3.690   1.337 1.00 . . B 344 LEU CB   1 1 
       B 11  29192 2 1 26 LEU CD1  C  -1.859   1.557   1.591 1.00 . . B 344 LEU CD1  1 1 
       B 11  29193 2 1 26 LEU CD2  C  -0.699   3.751   1.868 1.00 . . B 344 LEU CD2  1 1 
       B 11  29194 2 1 26 LEU CG   C  -2.008   2.993   2.098 1.00 . . B 344 LEU CG   1 1 
       B 11  29195 2 1 26 LEU H    H  -4.150   4.217   3.630 1.00 . . B 344 LEU H    1 1 
       B 11  29196 2 1 26 LEU HA   H  -2.338   5.595   1.914 1.00 . . B 344 LEU HA   1 1 
       B 11  29197 2 1 26 LEU HB2  H  -4.059   3.144   1.479 1.00 . . B 344 LEU HB2  1 1 
       B 11  29198 2 1 26 LEU HB3  H  -2.895   3.721   0.285 1.00 . . B 344 LEU HB3  1 1 
       B 11  29199 2 1 26 LEU HD11 H  -2.448   1.427   0.695 1.00 . . B 344 LEU HD11 1 1 
       B 11  29200 2 1 26 LEU HD12 H  -0.821   1.359   1.372 1.00 . . B 344 LEU HD12 1 1 
       B 11  29201 2 1 26 LEU HD13 H  -2.204   0.870   2.349 1.00 . . B 344 LEU HD13 1 1 
       B 11  29202 2 1 26 LEU HD21 H  -0.774   4.335   0.963 1.00 . . B 344 LEU HD21 1 1 
       B 11  29203 2 1 26 LEU HD22 H  -0.512   4.407   2.706 1.00 . . B 344 LEU HD22 1 1 
       B 11  29204 2 1 26 LEU HD23 H   0.114   3.045   1.775 1.00 . . B 344 LEU HD23 1 1 
       B 11  29205 2 1 26 LEU HG   H  -2.240   2.980   3.153 1.00 . . B 344 LEU HG   1 1 
       B 11  29206 2 1 26 LEU N    N  -3.903   5.075   3.229 1.00 . . B 344 LEU N    1 1 
       B 11  29207 2 1 26 LEU O    O  -3.763   6.721   0.146 1.00 . . B 344 LEU O    1 1 
       B 11  29208 2 1 27 ASN C    C  -6.293   7.921   0.341 1.00 . . B 345 ASN C    1 1 
       B 11  29209 2 1 27 ASN CA   C  -6.437   6.415   0.111 1.00 . . B 345 ASN CA   1 1 
       B 11  29210 2 1 27 ASN CB   C  -7.874   5.993   0.422 1.00 . . B 345 ASN CB   1 1 
       B 11  29211 2 1 27 ASN CG   C  -8.821   6.606  -0.610 1.00 . . B 345 ASN CG   1 1 
       B 11  29212 2 1 27 ASN H    H  -5.837   5.017   1.636 1.00 . . B 345 ASN H    1 1 
       B 11  29213 2 1 27 ASN HA   H  -6.212   6.188  -0.918 1.00 . . B 345 ASN HA   1 1 
       B 11  29214 2 1 27 ASN HB2  H  -7.948   4.915   0.386 1.00 . . B 345 ASN HB2  1 1 
       B 11  29215 2 1 27 ASN HB3  H  -8.146   6.340   1.408 1.00 . . B 345 ASN HB3  1 1 
       B 11  29216 2 1 27 ASN HD21 H -10.459   5.895   0.256 1.00 . . B 345 ASN HD21 1 1 
       B 11  29217 2 1 27 ASN HD22 H -10.721   6.812  -1.148 1.00 . . B 345 ASN HD22 1 1 
       B 11  29218 2 1 27 ASN N    N  -5.495   5.677   0.999 1.00 . . B 345 ASN N    1 1 
       B 11  29219 2 1 27 ASN ND2  N -10.106   6.423  -0.490 1.00 . . B 345 ASN ND2  1 1 
       B 11  29220 2 1 27 ASN O    O  -6.221   8.696  -0.592 1.00 . . B 345 ASN O    1 1 
       B 11  29221 2 1 27 ASN OD1  O  -8.385   7.260  -1.537 1.00 . . B 345 ASN OD1  1 1 
       B 11  29222 2 1 28 GLU C    C  -4.794  10.317   1.328 1.00 . . B 346 GLU C    1 1 
       B 11  29223 2 1 28 GLU CA   C  -6.125   9.795   1.865 1.00 . . B 346 GLU CA   1 1 
       B 11  29224 2 1 28 GLU CB   C  -6.185  10.019   3.377 1.00 . . B 346 GLU CB   1 1 
       B 11  29225 2 1 28 GLU CD   C  -8.115  10.833   4.740 1.00 . . B 346 GLU CD   1 1 
       B 11  29226 2 1 28 GLU CG   C  -7.586   9.677   3.890 1.00 . . B 346 GLU CG   1 1 
       B 11  29227 2 1 28 GLU H    H  -6.320   7.696   2.310 1.00 . . B 346 GLU H    1 1 
       B 11  29228 2 1 28 GLU HA   H  -6.935  10.328   1.392 1.00 . . B 346 GLU HA   1 1 
       B 11  29229 2 1 28 GLU HB2  H  -5.458   9.386   3.864 1.00 . . B 346 GLU HB2  1 1 
       B 11  29230 2 1 28 GLU HB3  H  -5.967  11.054   3.597 1.00 . . B 346 GLU HB3  1 1 
       B 11  29231 2 1 28 GLU HG2  H  -8.245   9.513   3.050 1.00 . . B 346 GLU HG2  1 1 
       B 11  29232 2 1 28 GLU HG3  H  -7.540   8.782   4.492 1.00 . . B 346 GLU HG3  1 1 
       B 11  29233 2 1 28 GLU N    N  -6.257   8.340   1.574 1.00 . . B 346 GLU N    1 1 
       B 11  29234 2 1 28 GLU O    O  -4.704  11.423   0.841 1.00 . . B 346 GLU O    1 1 
       B 11  29235 2 1 28 GLU OE1  O  -7.351  11.358   5.533 1.00 . . B 346 GLU OE1  1 1 
       B 11  29236 2 1 28 GLU OE2  O  -9.275  11.176   4.581 1.00 . . B 346 GLU OE2  1 1 
       B 11  29237 2 1 29 ALA C    C  -2.507  10.281  -0.578 1.00 . . B 347 ALA C    1 1 
       B 11  29238 2 1 29 ALA CA   C  -2.430   9.992   0.922 1.00 . . B 347 ALA CA   1 1 
       B 11  29239 2 1 29 ALA CB   C  -1.386   8.903   1.179 1.00 . . B 347 ALA CB   1 1 
       B 11  29240 2 1 29 ALA H    H  -3.851   8.646   1.827 1.00 . . B 347 ALA H    1 1 
       B 11  29241 2 1 29 ALA HA   H  -2.145  10.892   1.442 1.00 . . B 347 ALA HA   1 1 
       B 11  29242 2 1 29 ALA HB1  H  -1.570   8.447   2.140 1.00 . . B 347 ALA HB1  1 1 
       B 11  29243 2 1 29 ALA HB2  H  -1.451   8.151   0.406 1.00 . . B 347 ALA HB2  1 1 
       B 11  29244 2 1 29 ALA HB3  H  -0.399   9.342   1.172 1.00 . . B 347 ALA HB3  1 1 
       B 11  29245 2 1 29 ALA N    N  -3.758   9.534   1.422 1.00 . . B 347 ALA N    1 1 
       B 11  29246 2 1 29 ALA O    O  -2.113  11.335  -1.037 1.00 . . B 347 ALA O    1 1 
       B 11  29247 2 1 30 LEU C    C  -3.997  10.770  -3.107 1.00 . . B 348 LEU C    1 1 
       B 11  29248 2 1 30 LEU CA   C  -3.092   9.573  -2.816 1.00 . . B 348 LEU CA   1 1 
       B 11  29249 2 1 30 LEU CB   C  -3.669   8.323  -3.481 1.00 . . B 348 LEU CB   1 1 
       B 11  29250 2 1 30 LEU CD1  C  -3.449   5.845  -3.685 1.00 . . B 348 LEU CD1  1 1 
       B 11  29251 2 1 30 LEU CD2  C  -1.406   7.279  -3.657 1.00 . . B 348 LEU CD2  1 1 
       B 11  29252 2 1 30 LEU CG   C  -2.822   7.109  -3.099 1.00 . . B 348 LEU CG   1 1 
       B 11  29253 2 1 30 LEU H    H  -3.306   8.507  -0.956 1.00 . . B 348 LEU H    1 1 
       B 11  29254 2 1 30 LEU HA   H  -2.107   9.767  -3.210 1.00 . . B 348 LEU HA   1 1 
       B 11  29255 2 1 30 LEU HB2  H  -4.685   8.174  -3.147 1.00 . . B 348 LEU HB2  1 1 
       B 11  29256 2 1 30 LEU HB3  H  -3.656   8.445  -4.553 1.00 . . B 348 LEU HB3  1 1 
       B 11  29257 2 1 30 LEU HD11 H  -4.262   6.117  -4.341 1.00 . . B 348 LEU HD11 1 1 
       B 11  29258 2 1 30 LEU HD12 H  -2.704   5.298  -4.244 1.00 . . B 348 LEU HD12 1 1 
       B 11  29259 2 1 30 LEU HD13 H  -3.824   5.226  -2.884 1.00 . . B 348 LEU HD13 1 1 
       B 11  29260 2 1 30 LEU HD21 H  -1.406   8.058  -4.406 1.00 . . B 348 LEU HD21 1 1 
       B 11  29261 2 1 30 LEU HD22 H  -0.735   7.550  -2.855 1.00 . . B 348 LEU HD22 1 1 
       B 11  29262 2 1 30 LEU HD23 H  -1.080   6.351  -4.102 1.00 . . B 348 LEU HD23 1 1 
       B 11  29263 2 1 30 LEU HG   H  -2.779   7.023  -2.023 1.00 . . B 348 LEU HG   1 1 
       B 11  29264 2 1 30 LEU N    N  -3.001   9.353  -1.345 1.00 . . B 348 LEU N    1 1 
       B 11  29265 2 1 30 LEU O    O  -3.698  11.592  -3.946 1.00 . . B 348 LEU O    1 1 
       B 11  29266 2 1 31 GLU C    C  -5.301  13.334  -2.385 1.00 . . B 349 GLU C    1 1 
       B 11  29267 2 1 31 GLU CA   C  -6.025  12.016  -2.668 1.00 . . B 349 GLU CA   1 1 
       B 11  29268 2 1 31 GLU CB   C  -7.241  11.896  -1.746 1.00 . . B 349 GLU CB   1 1 
       B 11  29269 2 1 31 GLU CD   C  -9.558  11.302  -2.468 1.00 . . B 349 GLU CD   1 1 
       B 11  29270 2 1 31 GLU CG   C  -8.146  10.764  -2.237 1.00 . . B 349 GLU CG   1 1 
       B 11  29271 2 1 31 GLU H    H  -5.326  10.195  -1.752 1.00 . . B 349 GLU H    1 1 
       B 11  29272 2 1 31 GLU HA   H  -6.352  12.000  -3.696 1.00 . . B 349 GLU HA   1 1 
       B 11  29273 2 1 31 GLU HB2  H  -6.909  11.684  -0.739 1.00 . . B 349 GLU HB2  1 1 
       B 11  29274 2 1 31 GLU HB3  H  -7.793  12.824  -1.756 1.00 . . B 349 GLU HB3  1 1 
       B 11  29275 2 1 31 GLU HG2  H  -7.754  10.366  -3.162 1.00 . . B 349 GLU HG2  1 1 
       B 11  29276 2 1 31 GLU HG3  H  -8.178   9.981  -1.493 1.00 . . B 349 GLU HG3  1 1 
       B 11  29277 2 1 31 GLU N    N  -5.103  10.871  -2.425 1.00 . . B 349 GLU N    1 1 
       B 11  29278 2 1 31 GLU O    O  -5.496  14.320  -3.065 1.00 . . B 349 GLU O    1 1 
       B 11  29279 2 1 31 GLU OE1  O  -9.784  11.888  -3.515 1.00 . . B 349 GLU OE1  1 1 
       B 11  29280 2 1 31 GLU OE2  O -10.391  11.120  -1.596 1.00 . . B 349 GLU OE2  1 1 
       B 11  29281 2 1 32 LEU C    C  -2.792  14.963  -2.200 1.00 . . B 350 LEU C    1 1 
       B 11  29282 2 1 32 LEU CA   C  -3.731  14.606  -1.047 1.00 . . B 350 LEU CA   1 1 
       B 11  29283 2 1 32 LEU CB   C  -2.921  14.384   0.232 1.00 . . B 350 LEU CB   1 1 
       B 11  29284 2 1 32 LEU CD1  C  -1.754  15.517   2.130 1.00 . . B 350 LEU CD1  1 1 
       B 11  29285 2 1 32 LEU CD2  C  -2.090  16.724  -0.036 1.00 . . B 350 LEU CD2  1 1 
       B 11  29286 2 1 32 LEU CG   C  -2.699  15.720   0.943 1.00 . . B 350 LEU CG   1 1 
       B 11  29287 2 1 32 LEU H    H  -4.325  12.547  -0.847 1.00 . . B 350 LEU H    1 1 
       B 11  29288 2 1 32 LEU HA   H  -4.436  15.409  -0.895 1.00 . . B 350 LEU HA   1 1 
       B 11  29289 2 1 32 LEU HB2  H  -3.458  13.713   0.886 1.00 . . B 350 LEU HB2  1 1 
       B 11  29290 2 1 32 LEU HB3  H  -1.964  13.951  -0.020 1.00 . . B 350 LEU HB3  1 1 
       B 11  29291 2 1 32 LEU HD11 H  -0.987  14.803   1.863 1.00 . . B 350 LEU HD11 1 1 
       B 11  29292 2 1 32 LEU HD12 H  -1.294  16.458   2.389 1.00 . . B 350 LEU HD12 1 1 
       B 11  29293 2 1 32 LEU HD13 H  -2.312  15.144   2.975 1.00 . . B 350 LEU HD13 1 1 
       B 11  29294 2 1 32 LEU HD21 H  -1.320  16.239  -0.616 1.00 . . B 350 LEU HD21 1 1 
       B 11  29295 2 1 32 LEU HD22 H  -2.857  17.097  -0.696 1.00 . . B 350 LEU HD22 1 1 
       B 11  29296 2 1 32 LEU HD23 H  -1.658  17.548   0.515 1.00 . . B 350 LEU HD23 1 1 
       B 11  29297 2 1 32 LEU HG   H  -3.647  16.094   1.300 1.00 . . B 350 LEU HG   1 1 
       B 11  29298 2 1 32 LEU N    N  -4.467  13.356  -1.382 1.00 . . B 350 LEU N    1 1 
       B 11  29299 2 1 32 LEU O    O  -2.670  16.108  -2.589 1.00 . . B 350 LEU O    1 1 
       B 11  29300 2 1 33 LYS C    C  -1.994  14.820  -5.061 1.00 . . B 351 LYS C    1 1 
       B 11  29301 2 1 33 LYS CA   C  -1.201  14.249  -3.888 1.00 . . B 351 LYS CA   1 1 
       B 11  29302 2 1 33 LYS CB   C  -0.538  12.937  -4.312 1.00 . . B 351 LYS CB   1 1 
       B 11  29303 2 1 33 LYS CD   C   1.946  12.824  -4.120 1.00 . . B 351 LYS CD   1 1 
       B 11  29304 2 1 33 LYS CE   C   2.220  11.328  -4.284 1.00 . . B 351 LYS CE   1 1 
       B 11  29305 2 1 33 LYS CG   C   0.782  13.233  -5.023 1.00 . . B 351 LYS CG   1 1 
       B 11  29306 2 1 33 LYS H    H  -2.254  13.070  -2.428 1.00 . . B 351 LYS H    1 1 
       B 11  29307 2 1 33 LYS HA   H  -0.448  14.956  -3.583 1.00 . . B 351 LYS HA   1 1 
       B 11  29308 2 1 33 LYS HB2  H  -0.348  12.332  -3.438 1.00 . . B 351 LYS HB2  1 1 
       B 11  29309 2 1 33 LYS HB3  H  -1.194  12.403  -4.983 1.00 . . B 351 LYS HB3  1 1 
       B 11  29310 2 1 33 LYS HD2  H   2.827  13.385  -4.391 1.00 . . B 351 LYS HD2  1 1 
       B 11  29311 2 1 33 LYS HD3  H   1.689  13.028  -3.091 1.00 . . B 351 LYS HD3  1 1 
       B 11  29312 2 1 33 LYS HE2  H   3.064  11.047  -3.670 1.00 . . B 351 LYS HE2  1 1 
       B 11  29313 2 1 33 LYS HE3  H   1.350  10.766  -3.979 1.00 . . B 351 LYS HE3  1 1 
       B 11  29314 2 1 33 LYS HG2  H   0.827  12.676  -5.947 1.00 . . B 351 LYS HG2  1 1 
       B 11  29315 2 1 33 LYS HG3  H   0.849  14.290  -5.235 1.00 . . B 351 LYS HG3  1 1 
       B 11  29316 2 1 33 LYS HZ1  H   3.108  11.798  -6.108 1.00 . . B 351 LYS HZ1  1 1 
       B 11  29317 2 1 33 LYS HZ2  H   3.048  10.136  -5.778 1.00 . . B 351 LYS HZ2  1 1 
       B 11  29318 2 1 33 LYS HZ3  H   1.637  10.957  -6.249 1.00 . . B 351 LYS HZ3  1 1 
       B 11  29319 2 1 33 LYS N    N  -2.131  13.984  -2.754 1.00 . . B 351 LYS N    1 1 
       B 11  29320 2 1 33 LYS NZ   N   2.526  11.033  -5.713 1.00 . . B 351 LYS NZ   1 1 
       B 11  29321 2 1 33 LYS O    O  -1.606  15.790  -5.681 1.00 . . B 351 LYS O    1 1 
       B 11  29322 2 1 34 ASP C    C  -4.283  16.174  -6.287 1.00 . . B 352 ASP C    1 1 
       B 11  29323 2 1 34 ASP CA   C  -3.943  14.696  -6.491 1.00 . . B 352 ASP CA   1 1 
       B 11  29324 2 1 34 ASP CB   C  -5.233  13.878  -6.531 1.00 . . B 352 ASP CB   1 1 
       B 11  29325 2 1 34 ASP CG   C  -4.997  12.588  -7.319 1.00 . . B 352 ASP CG   1 1 
       B 11  29326 2 1 34 ASP H    H  -3.385  13.438  -4.845 1.00 . . B 352 ASP H    1 1 
       B 11  29327 2 1 34 ASP HA   H  -3.408  14.572  -7.420 1.00 . . B 352 ASP HA   1 1 
       B 11  29328 2 1 34 ASP HB2  H  -5.533  13.636  -5.521 1.00 . . B 352 ASP HB2  1 1 
       B 11  29329 2 1 34 ASP HB3  H  -6.008  14.452  -7.008 1.00 . . B 352 ASP HB3  1 1 
       B 11  29330 2 1 34 ASP N    N  -3.103  14.215  -5.365 1.00 . . B 352 ASP N    1 1 
       B 11  29331 2 1 34 ASP O    O  -4.449  16.918  -7.230 1.00 . . B 352 ASP O    1 1 
       B 11  29332 2 1 34 ASP OD1  O  -5.022  12.648  -8.538 1.00 . . B 352 ASP OD1  1 1 
       B 11  29333 2 1 34 ASP OD2  O  -4.795  11.562  -6.690 1.00 . . B 352 ASP OD2  1 1 
       B 11  29334 2 1 35 ALA C    C  -3.563  18.912  -5.280 1.00 . . B 353 ALA C    1 1 
       B 11  29335 2 1 35 ALA CA   C  -4.715  18.032  -4.798 1.00 . . B 353 ALA CA   1 1 
       B 11  29336 2 1 35 ALA CB   C  -4.928  18.241  -3.296 1.00 . . B 353 ALA CB   1 1 
       B 11  29337 2 1 35 ALA H    H  -4.250  15.985  -4.312 1.00 . . B 353 ALA H    1 1 
       B 11  29338 2 1 35 ALA HA   H  -5.615  18.297  -5.329 1.00 . . B 353 ALA HA   1 1 
       B 11  29339 2 1 35 ALA HB1  H  -5.297  17.329  -2.855 1.00 . . B 353 ALA HB1  1 1 
       B 11  29340 2 1 35 ALA HB2  H  -3.990  18.512  -2.835 1.00 . . B 353 ALA HB2  1 1 
       B 11  29341 2 1 35 ALA HB3  H  -5.647  19.033  -3.142 1.00 . . B 353 ALA HB3  1 1 
       B 11  29342 2 1 35 ALA N    N  -4.387  16.602  -5.059 1.00 . . B 353 ALA N    1 1 
       B 11  29343 2 1 35 ALA O    O  -3.766  19.928  -5.915 1.00 . . B 353 ALA O    1 1 
       B 11  29344 2 1 36 GLN C    C  -0.858  19.008  -6.892 1.00 . . B 354 GLN C    1 1 
       B 11  29345 2 1 36 GLN CA   C  -1.184  19.341  -5.433 1.00 . . B 354 GLN CA   1 1 
       B 11  29346 2 1 36 GLN CB   C   0.026  19.019  -4.552 1.00 . . B 354 GLN CB   1 1 
       B 11  29347 2 1 36 GLN CD   C   1.095  19.524  -2.348 1.00 . . B 354 GLN CD   1 1 
       B 11  29348 2 1 36 GLN CG   C   0.100  20.023  -3.398 1.00 . . B 354 GLN CG   1 1 
       B 11  29349 2 1 36 GLN H    H  -2.211  17.704  -4.477 1.00 . . B 354 GLN H    1 1 
       B 11  29350 2 1 36 GLN HA   H  -1.423  20.391  -5.346 1.00 . . B 354 GLN HA   1 1 
       B 11  29351 2 1 36 GLN HB2  H  -0.072  18.020  -4.155 1.00 . . B 354 GLN HB2  1 1 
       B 11  29352 2 1 36 GLN HB3  H   0.928  19.086  -5.142 1.00 . . B 354 GLN HB3  1 1 
       B 11  29353 2 1 36 GLN HE21 H   2.126  18.425  -3.640 1.00 . . B 354 GLN HE21 1 1 
       B 11  29354 2 1 36 GLN HE22 H   2.693  18.387  -2.040 1.00 . . B 354 GLN HE22 1 1 
       B 11  29355 2 1 36 GLN HG2  H   0.425  20.982  -3.777 1.00 . . B 354 GLN HG2  1 1 
       B 11  29356 2 1 36 GLN HG3  H  -0.875  20.124  -2.947 1.00 . . B 354 GLN HG3  1 1 
       B 11  29357 2 1 36 GLN N    N  -2.352  18.528  -4.986 1.00 . . B 354 GLN N    1 1 
       B 11  29358 2 1 36 GLN NE2  N   2.050  18.711  -2.706 1.00 . . B 354 GLN NE2  1 1 
       B 11  29359 2 1 36 GLN O    O   0.027  19.590  -7.487 1.00 . . B 354 GLN O    1 1 
       B 11  29360 2 1 36 GLN OE1  O   1.000  19.879  -1.189 1.00 . . B 354 GLN OE1  1 1 
       B 11  29361 2 1 37 ALA C    C  -1.745  18.845  -9.810 1.00 . . B 355 ALA C    1 1 
       B 11  29362 2 1 37 ALA CA   C  -1.295  17.708  -8.892 1.00 . . B 355 ALA CA   1 1 
       B 11  29363 2 1 37 ALA CB   C  -2.064  16.434  -9.244 1.00 . . B 355 ALA CB   1 1 
       B 11  29364 2 1 37 ALA H    H  -2.275  17.619  -6.976 1.00 . . B 355 ALA H    1 1 
       B 11  29365 2 1 37 ALA HA   H  -0.239  17.539  -9.023 1.00 . . B 355 ALA HA   1 1 
       B 11  29366 2 1 37 ALA HB1  H  -2.993  16.409  -8.694 1.00 . . B 355 ALA HB1  1 1 
       B 11  29367 2 1 37 ALA HB2  H  -2.274  16.421 -10.304 1.00 . . B 355 ALA HB2  1 1 
       B 11  29368 2 1 37 ALA HB3  H  -1.469  15.571  -8.985 1.00 . . B 355 ALA HB3  1 1 
       B 11  29369 2 1 37 ALA N    N  -1.565  18.076  -7.473 1.00 . . B 355 ALA N    1 1 
       B 11  29370 2 1 37 ALA O    O  -0.947  19.456 -10.492 1.00 . . B 355 ALA O    1 1 
       B 11  29371 2 1 38 GLY C    C  -3.326  21.570 -10.014 1.00 . . B 356 GLY C    1 1 
       B 11  29372 2 1 38 GLY CA   C  -3.529  20.221 -10.709 1.00 . . B 356 GLY CA   1 1 
       B 11  29373 2 1 38 GLY H    H  -3.639  18.613  -9.278 1.00 . . B 356 GLY H    1 1 
       B 11  29374 2 1 38 GLY HA2  H  -2.992  20.213 -11.647 1.00 . . B 356 GLY HA2  1 1 
       B 11  29375 2 1 38 GLY HA3  H  -4.581  20.072 -10.895 1.00 . . B 356 GLY HA3  1 1 
       B 11  29376 2 1 38 GLY N    N  -3.018  19.126  -9.835 1.00 . . B 356 GLY N    1 1 
       B 11  29377 2 1 38 GLY O    O  -4.270  22.210  -9.595 1.00 . . B 356 GLY O    1 1 
       B 11  29378 2 1 39 LYS C    C  -1.917  24.440 -10.241 1.00 . . B 357 LYS C    1 1 
       B 11  29379 2 1 39 LYS CA   C  -1.837  23.307  -9.215 1.00 . . B 357 LYS CA   1 1 
       B 11  29380 2 1 39 LYS CB   C  -0.439  23.278  -8.592 1.00 . . B 357 LYS CB   1 1 
       B 11  29381 2 1 39 LYS CD   C   0.301  24.348  -6.459 1.00 . . B 357 LYS CD   1 1 
       B 11  29382 2 1 39 LYS CE   C   1.502  25.240  -6.138 1.00 . . B 357 LYS CE   1 1 
       B 11  29383 2 1 39 LYS CG   C  -0.160  24.611  -7.895 1.00 . . B 357 LYS CG   1 1 
       B 11  29384 2 1 39 LYS H    H  -1.356  21.472 -10.227 1.00 . . B 357 LYS H    1 1 
       B 11  29385 2 1 39 LYS HA   H  -2.572  23.469  -8.440 1.00 . . B 357 LYS HA   1 1 
       B 11  29386 2 1 39 LYS HB2  H  -0.383  22.476  -7.871 1.00 . . B 357 LYS HB2  1 1 
       B 11  29387 2 1 39 LYS HB3  H   0.296  23.120  -9.366 1.00 . . B 357 LYS HB3  1 1 
       B 11  29388 2 1 39 LYS HD2  H  -0.506  24.570  -5.776 1.00 . . B 357 LYS HD2  1 1 
       B 11  29389 2 1 39 LYS HD3  H   0.588  23.313  -6.357 1.00 . . B 357 LYS HD3  1 1 
       B 11  29390 2 1 39 LYS HE2  H   2.322  24.991  -6.794 1.00 . . B 357 LYS HE2  1 1 
       B 11  29391 2 1 39 LYS HE3  H   1.229  26.276  -6.280 1.00 . . B 357 LYS HE3  1 1 
       B 11  29392 2 1 39 LYS HG2  H   0.612  25.143  -8.430 1.00 . . B 357 LYS HG2  1 1 
       B 11  29393 2 1 39 LYS HG3  H  -1.062  25.204  -7.877 1.00 . . B 357 LYS HG3  1 1 
       B 11  29394 2 1 39 LYS HZ1  H   1.074  25.038  -4.111 1.00 . . B 357 LYS HZ1  1 1 
       B 11  29395 2 1 39 LYS HZ2  H   2.395  24.108  -4.636 1.00 . . B 357 LYS HZ2  1 1 
       B 11  29396 2 1 39 LYS HZ3  H   2.567  25.782  -4.432 1.00 . . B 357 LYS HZ3  1 1 
       B 11  29397 2 1 39 LYS N    N  -2.102  22.004  -9.885 1.00 . . B 357 LYS N    1 1 
       B 11  29398 2 1 39 LYS NZ   N   1.915  25.026  -4.722 1.00 . . B 357 LYS NZ   1 1 
       B 11  29399 2 1 39 LYS O    O  -1.638  25.584  -9.938 1.00 . . B 357 LYS O    1 1 
       B 11  29400 2 1 40 GLU C    C  -3.215  26.370 -11.954 1.00 . . B 358 GLU C    1 1 
       B 11  29401 2 1 40 GLU CA   C  -2.389  25.197 -12.494 1.00 . . B 358 GLU CA   1 1 
       B 11  29402 2 1 40 GLU CB   C  -3.069  24.629 -13.742 1.00 . . B 358 GLU CB   1 1 
       B 11  29403 2 1 40 GLU CD   C  -2.430  23.908 -16.048 1.00 . . B 358 GLU CD   1 1 
       B 11  29404 2 1 40 GLU CG   C  -2.248  24.990 -14.981 1.00 . . B 358 GLU CG   1 1 
       B 11  29405 2 1 40 GLU H    H  -2.514  23.206 -11.678 1.00 . . B 358 GLU H    1 1 
       B 11  29406 2 1 40 GLU HA   H  -1.397  25.540 -12.748 1.00 . . B 358 GLU HA   1 1 
       B 11  29407 2 1 40 GLU HB2  H  -3.137  23.554 -13.655 1.00 . . B 358 GLU HB2  1 1 
       B 11  29408 2 1 40 GLU HB3  H  -4.060  25.046 -13.833 1.00 . . B 358 GLU HB3  1 1 
       B 11  29409 2 1 40 GLU HG2  H  -2.584  25.941 -15.369 1.00 . . B 358 GLU HG2  1 1 
       B 11  29410 2 1 40 GLU HG3  H  -1.204  25.058 -14.714 1.00 . . B 358 GLU HG3  1 1 
       B 11  29411 2 1 40 GLU N    N  -2.294  24.134 -11.452 1.00 . . B 358 GLU N    1 1 
       B 11  29412 2 1 40 GLU O    O  -4.141  26.173 -11.193 1.00 . . B 358 GLU O    1 1 
       B 11  29413 2 1 40 GLU OE1  O  -1.710  22.924 -15.994 1.00 . . B 358 GLU OE1  1 1 
       B 11  29414 2 1 40 GLU OE2  O  -3.285  24.082 -16.901 1.00 . . B 358 GLU OE2  1 1 
       B 11  29415 2 1 41 PRO C    C  -5.003  28.765 -12.417 1.00 . . B 359 PRO C    1 1 
       B 11  29416 2 1 41 PRO CA   C  -3.551  28.785 -11.933 1.00 . . B 359 PRO CA   1 1 
       B 11  29417 2 1 41 PRO CB   C  -2.779  29.935 -12.597 1.00 . . B 359 PRO CB   1 1 
       B 11  29418 2 1 41 PRO CD   C  -1.722  27.783 -13.286 1.00 . . B 359 PRO CD   1 1 
       B 11  29419 2 1 41 PRO CG   C  -1.643  29.309 -13.448 1.00 . . B 359 PRO CG   1 1 
       B 11  29420 2 1 41 PRO HA   H  -3.510  28.887 -10.861 1.00 . . B 359 PRO HA   1 1 
       B 11  29421 2 1 41 PRO HB2  H  -3.445  30.504 -13.230 1.00 . . B 359 PRO HB2  1 1 
       B 11  29422 2 1 41 PRO HB3  H  -2.353  30.575 -11.842 1.00 . . B 359 PRO HB3  1 1 
       B 11  29423 2 1 41 PRO HD2  H  -1.914  27.314 -14.240 1.00 . . B 359 PRO HD2  1 1 
       B 11  29424 2 1 41 PRO HD3  H  -0.810  27.401 -12.852 1.00 . . B 359 PRO HD3  1 1 
       B 11  29425 2 1 41 PRO HG2  H  -1.775  29.577 -14.488 1.00 . . B 359 PRO HG2  1 1 
       B 11  29426 2 1 41 PRO HG3  H  -0.686  29.661 -13.097 1.00 . . B 359 PRO HG3  1 1 
       B 11  29427 2 1 41 PRO N    N  -2.852  27.561 -12.364 1.00 . . B 359 PRO N    1 1 
       B 11  29428 2 1 41 PRO O    O  -5.334  28.114 -13.389 1.00 . . B 359 PRO O    1 1 
       B 11  29429 2 1 42 GLY C    C  -8.000  28.227 -11.689 1.00 . . B 360 GLY C    1 1 
       B 11  29430 2 1 42 GLY CA   C  -7.300  29.497 -12.176 1.00 . . B 360 GLY CA   1 1 
       B 11  29431 2 1 42 GLY H    H  -5.584  29.995 -10.971 1.00 . . B 360 GLY H    1 1 
       B 11  29432 2 1 42 GLY HA2  H  -7.788  30.363 -11.754 1.00 . . B 360 GLY HA2  1 1 
       B 11  29433 2 1 42 GLY HA3  H  -7.355  29.542 -13.253 1.00 . . B 360 GLY HA3  1 1 
       B 11  29434 2 1 42 GLY N    N  -5.871  29.475 -11.751 1.00 . . B 360 GLY N    1 1 
       B 11  29435 2 1 42 GLY O    O  -8.719  27.632 -12.475 1.00 . . B 360 GLY O    1 1 
       B 11  29436 2 1 42 GLY OXT  O  -7.806  27.872 -10.538 1.00 . . B 360 GLY OXT  1 1 
       C 11  29437 3 1  1 LYS C    C  16.694 -21.564  -8.829 1.00 . . C 319 LYS C    1 1 
       C 11  29438 3 1  1 LYS CA   C  17.922 -22.450  -8.612 1.00 . . C 319 LYS CA   1 1 
       C 11  29439 3 1  1 LYS CB   C  19.164 -21.573  -8.435 1.00 . . C 319 LYS CB   1 1 
       C 11  29440 3 1  1 LYS CD   C  21.528 -22.067  -7.788 1.00 . . C 319 LYS CD   1 1 
       C 11  29441 3 1  1 LYS CE   C  22.277 -23.335  -7.381 1.00 . . C 319 LYS CE   1 1 
       C 11  29442 3 1  1 LYS CG   C  20.064 -22.175  -7.354 1.00 . . C 319 LYS CG   1 1 
       C 11  29443 3 1  1 LYS H1   H  17.665 -22.907 -10.627 1.00 . . C 319 LYS H1   1 1 
       C 11  29444 3 1  1 LYS H2   H  19.125 -23.474  -9.970 1.00 . . C 319 LYS H2   1 1 
       C 11  29445 3 1  1 LYS H3   H  17.664 -24.261  -9.607 1.00 . . C 319 LYS H3   1 1 
       C 11  29446 3 1  1 LYS HA   H  17.779 -23.054  -7.727 1.00 . . C 319 LYS HA   1 1 
       C 11  29447 3 1  1 LYS HB2  H  19.704 -21.521  -9.369 1.00 . . C 319 LYS HB2  1 1 
       C 11  29448 3 1  1 LYS HB3  H  18.862 -20.579  -8.138 1.00 . . C 319 LYS HB3  1 1 
       C 11  29449 3 1  1 LYS HD2  H  21.576 -21.946  -8.861 1.00 . . C 319 LYS HD2  1 1 
       C 11  29450 3 1  1 LYS HD3  H  21.983 -21.211  -7.311 1.00 . . C 319 LYS HD3  1 1 
       C 11  29451 3 1  1 LYS HE2  H  22.021 -24.138  -8.057 1.00 . . C 319 LYS HE2  1 1 
       C 11  29452 3 1  1 LYS HE3  H  23.342 -23.153  -7.424 1.00 . . C 319 LYS HE3  1 1 
       C 11  29453 3 1  1 LYS HG2  H  19.923 -21.638  -6.427 1.00 . . C 319 LYS HG2  1 1 
       C 11  29454 3 1  1 LYS HG3  H  19.810 -23.214  -7.210 1.00 . . C 319 LYS HG3  1 1 
       C 11  29455 3 1  1 LYS HZ1  H  21.693 -22.855  -5.441 1.00 . . C 319 LYS HZ1  1 1 
       C 11  29456 3 1  1 LYS HZ2  H  21.048 -24.317  -6.018 1.00 . . C 319 LYS HZ2  1 1 
       C 11  29457 3 1  1 LYS HZ3  H  22.675 -24.238  -5.547 1.00 . . C 319 LYS HZ3  1 1 
       C 11  29458 3 1  1 LYS N    N  18.109 -23.340  -9.793 1.00 . . C 319 LYS N    1 1 
       C 11  29459 3 1  1 LYS NZ   N  21.894 -23.715  -5.992 1.00 . . C 319 LYS NZ   1 1 
       C 11  29460 3 1  1 LYS O    O  16.755 -20.358  -8.692 1.00 . . C 319 LYS O    1 1 
       C 11  29461 3 1  2 LYS C    C  14.609 -20.307 -10.486 1.00 . . C 320 LYS C    1 1 
       C 11  29462 3 1  2 LYS CA   C  14.347 -21.342  -9.391 1.00 . . C 320 LYS CA   1 1 
       C 11  29463 3 1  2 LYS CB   C  13.964 -20.626  -8.094 1.00 . . C 320 LYS CB   1 1 
       C 11  29464 3 1  2 LYS CD   C  12.639 -20.879  -5.990 1.00 . . C 320 LYS CD   1 1 
       C 11  29465 3 1  2 LYS CE   C  11.447 -21.586  -5.341 1.00 . . C 320 LYS CE   1 1 
       C 11  29466 3 1  2 LYS CG   C  12.789 -21.356  -7.436 1.00 . . C 320 LYS CG   1 1 
       C 11  29467 3 1  2 LYS H    H  15.550 -23.125  -9.270 1.00 . . C 320 LYS H    1 1 
       C 11  29468 3 1  2 LYS HA   H  13.540 -21.992  -9.695 1.00 . . C 320 LYS HA   1 1 
       C 11  29469 3 1  2 LYS HB2  H  14.809 -20.622  -7.421 1.00 . . C 320 LYS HB2  1 1 
       C 11  29470 3 1  2 LYS HB3  H  13.674 -19.610  -8.315 1.00 . . C 320 LYS HB3  1 1 
       C 11  29471 3 1  2 LYS HD2  H  13.538 -21.110  -5.439 1.00 . . C 320 LYS HD2  1 1 
       C 11  29472 3 1  2 LYS HD3  H  12.472 -19.813  -5.978 1.00 . . C 320 LYS HD3  1 1 
       C 11  29473 3 1  2 LYS HE2  H  10.606 -21.566  -6.018 1.00 . . C 320 LYS HE2  1 1 
       C 11  29474 3 1  2 LYS HE3  H  11.710 -22.609  -5.123 1.00 . . C 320 LYS HE3  1 1 
       C 11  29475 3 1  2 LYS HG2  H  11.883 -21.143  -7.983 1.00 . . C 320 LYS HG2  1 1 
       C 11  29476 3 1  2 LYS HG3  H  12.976 -22.418  -7.445 1.00 . . C 320 LYS HG3  1 1 
       C 11  29477 3 1  2 LYS HZ1  H  11.943 -20.690  -3.528 1.00 . . C 320 LYS HZ1  1 1 
       C 11  29478 3 1  2 LYS HZ2  H  10.603 -19.990  -4.302 1.00 . . C 320 LYS HZ2  1 1 
       C 11  29479 3 1  2 LYS HZ3  H  10.446 -21.487  -3.517 1.00 . . C 320 LYS HZ3  1 1 
       C 11  29480 3 1  2 LYS N    N  15.579 -22.152  -9.166 1.00 . . C 320 LYS N    1 1 
       C 11  29481 3 1  2 LYS NZ   N  11.081 -20.886  -4.077 1.00 . . C 320 LYS NZ   1 1 
       C 11  29482 3 1  2 LYS O    O  13.970 -19.274 -10.543 1.00 . . C 320 LYS O    1 1 
       C 11  29483 3 1  3 LYS C    C  16.212 -18.248 -11.840 1.00 . . C 321 LYS C    1 1 
       C 11  29484 3 1  3 LYS CA   C  15.842 -19.603 -12.450 1.00 . . C 321 LYS CA   1 1 
       C 11  29485 3 1  3 LYS CB   C  14.608 -19.442 -13.343 1.00 . . C 321 LYS CB   1 1 
       C 11  29486 3 1  3 LYS CD   C  13.857 -19.911 -15.680 1.00 . . C 321 LYS CD   1 1 
       C 11  29487 3 1  3 LYS CE   C  12.646 -20.821 -15.898 1.00 . . C 321 LYS CE   1 1 
       C 11  29488 3 1  3 LYS CG   C  14.684 -20.435 -14.504 1.00 . . C 321 LYS CG   1 1 
       C 11  29489 3 1  3 LYS H    H  16.046 -21.411 -11.296 1.00 . . C 321 LYS H    1 1 
       C 11  29490 3 1  3 LYS HA   H  16.668 -19.970 -13.041 1.00 . . C 321 LYS HA   1 1 
       C 11  29491 3 1  3 LYS HB2  H  13.718 -19.633 -12.762 1.00 . . C 321 LYS HB2  1 1 
       C 11  29492 3 1  3 LYS HB3  H  14.576 -18.436 -13.733 1.00 . . C 321 LYS HB3  1 1 
       C 11  29493 3 1  3 LYS HD2  H  13.520 -18.907 -15.465 1.00 . . C 321 LYS HD2  1 1 
       C 11  29494 3 1  3 LYS HD3  H  14.464 -19.905 -16.573 1.00 . . C 321 LYS HD3  1 1 
       C 11  29495 3 1  3 LYS HE2  H  12.976 -21.777 -16.277 1.00 . . C 321 LYS HE2  1 1 
       C 11  29496 3 1  3 LYS HE3  H  12.130 -20.965 -14.960 1.00 . . C 321 LYS HE3  1 1 
       C 11  29497 3 1  3 LYS HG2  H  15.713 -20.553 -14.811 1.00 . . C 321 LYS HG2  1 1 
       C 11  29498 3 1  3 LYS HG3  H  14.291 -21.390 -14.187 1.00 . . C 321 LYS HG3  1 1 
       C 11  29499 3 1  3 LYS HZ1  H  12.274 -19.726 -17.630 1.00 . . C 321 LYS HZ1  1 1 
       C 11  29500 3 1  3 LYS HZ2  H  11.111 -20.922 -17.303 1.00 . . C 321 LYS HZ2  1 1 
       C 11  29501 3 1  3 LYS HZ3  H  11.132 -19.482 -16.400 1.00 . . C 321 LYS HZ3  1 1 
       C 11  29502 3 1  3 LYS N    N  15.542 -20.573 -11.359 1.00 . . C 321 LYS N    1 1 
       C 11  29503 3 1  3 LYS NZ   N  11.722 -20.190 -16.882 1.00 . . C 321 LYS NZ   1 1 
       C 11  29504 3 1  3 LYS O    O  15.353 -17.419 -11.613 1.00 . . C 321 LYS O    1 1 
       C 11  29505 3 1  4 PRO C    C  17.831 -15.645 -11.997 1.00 . . C 322 PRO C    1 1 
       C 11  29506 3 1  4 PRO CA   C  17.998 -16.808 -11.010 1.00 . . C 322 PRO CA   1 1 
       C 11  29507 3 1  4 PRO CB   C  19.487 -17.078 -10.754 1.00 . . C 322 PRO CB   1 1 
       C 11  29508 3 1  4 PRO CD   C  18.511 -19.084 -11.868 1.00 . . C 322 PRO CD   1 1 
       C 11  29509 3 1  4 PRO CG   C  19.816 -18.481 -11.326 1.00 . . C 322 PRO CG   1 1 
       C 11  29510 3 1  4 PRO HA   H  17.498 -16.591 -10.080 1.00 . . C 322 PRO HA   1 1 
       C 11  29511 3 1  4 PRO HB2  H  20.085 -16.325 -11.252 1.00 . . C 322 PRO HB2  1 1 
       C 11  29512 3 1  4 PRO HB3  H  19.686 -17.063  -9.695 1.00 . . C 322 PRO HB3  1 1 
       C 11  29513 3 1  4 PRO HD2  H  18.593 -19.265 -12.930 1.00 . . C 322 PRO HD2  1 1 
       C 11  29514 3 1  4 PRO HD3  H  18.272 -19.996 -11.345 1.00 . . C 322 PRO HD3  1 1 
       C 11  29515 3 1  4 PRO HG2  H  20.539 -18.389 -12.125 1.00 . . C 322 PRO HG2  1 1 
       C 11  29516 3 1  4 PRO HG3  H  20.211 -19.112 -10.545 1.00 . . C 322 PRO HG3  1 1 
       C 11  29517 3 1  4 PRO N    N  17.485 -18.062 -11.596 1.00 . . C 322 PRO N    1 1 
       C 11  29518 3 1  4 PRO O    O  18.130 -14.510 -11.683 1.00 . . C 322 PRO O    1 1 
       C 11  29519 3 1  5 LEU C    C  15.810 -14.165 -13.965 1.00 . . C 323 LEU C    1 1 
       C 11  29520 3 1  5 LEU CA   C  17.173 -14.822 -14.181 1.00 . . C 323 LEU CA   1 1 
       C 11  29521 3 1  5 LEU CB   C  17.229 -15.395 -15.588 1.00 . . C 323 LEU CB   1 1 
       C 11  29522 3 1  5 LEU CD1  C  18.684 -16.578 -17.241 1.00 . . C 323 LEU CD1  1 1 
       C 11  29523 3 1  5 LEU CD2  C  19.712 -15.392 -15.299 1.00 . . C 323 LEU CD2  1 1 
       C 11  29524 3 1  5 LEU CG   C  18.509 -16.215 -15.766 1.00 . . C 323 LEU CG   1 1 
       C 11  29525 3 1  5 LEU H    H  17.124 -16.835 -13.422 1.00 . . C 323 LEU H    1 1 
       C 11  29526 3 1  5 LEU HA   H  17.953 -14.085 -14.058 1.00 . . C 323 LEU HA   1 1 
       C 11  29527 3 1  5 LEU HB2  H  16.368 -16.025 -15.745 1.00 . . C 323 LEU HB2  1 1 
       C 11  29528 3 1  5 LEU HB3  H  17.218 -14.585 -16.298 1.00 . . C 323 LEU HB3  1 1 
       C 11  29529 3 1  5 LEU HD11 H  17.746 -16.446 -17.759 1.00 . . C 323 LEU HD11 1 1 
       C 11  29530 3 1  5 LEU HD12 H  19.432 -15.935 -17.682 1.00 . . C 323 LEU HD12 1 1 
       C 11  29531 3 1  5 LEU HD13 H  19.000 -17.607 -17.324 1.00 . . C 323 LEU HD13 1 1 
       C 11  29532 3 1  5 LEU HD21 H  19.558 -15.077 -14.277 1.00 . . C 323 LEU HD21 1 1 
       C 11  29533 3 1  5 LEU HD22 H  20.605 -15.996 -15.356 1.00 . . C 323 LEU HD22 1 1 
       C 11  29534 3 1  5 LEU HD23 H  19.822 -14.524 -15.931 1.00 . . C 323 LEU HD23 1 1 
       C 11  29535 3 1  5 LEU HG   H  18.440 -17.121 -15.179 1.00 . . C 323 LEU HG   1 1 
       C 11  29536 3 1  5 LEU N    N  17.359 -15.916 -13.185 1.00 . . C 323 LEU N    1 1 
       C 11  29537 3 1  5 LEU O    O  14.957 -14.178 -14.829 1.00 . . C 323 LEU O    1 1 
       C 11  29538 3 1  6 ASP C    C  14.252 -11.566 -13.195 1.00 . . C 324 ASP C    1 1 
       C 11  29539 3 1  6 ASP CA   C  14.298 -12.941 -12.526 1.00 . . C 324 ASP CA   1 1 
       C 11  29540 3 1  6 ASP CB   C  14.136 -12.777 -11.013 1.00 . . C 324 ASP CB   1 1 
       C 11  29541 3 1  6 ASP CG   C  13.749 -14.121 -10.392 1.00 . . C 324 ASP CG   1 1 
       C 11  29542 3 1  6 ASP H    H  16.306 -13.610 -12.146 1.00 . . C 324 ASP H    1 1 
       C 11  29543 3 1  6 ASP HA   H  13.493 -13.553 -12.908 1.00 . . C 324 ASP HA   1 1 
       C 11  29544 3 1  6 ASP HB2  H  15.069 -12.438 -10.586 1.00 . . C 324 ASP HB2  1 1 
       C 11  29545 3 1  6 ASP HB3  H  13.361 -12.053 -10.809 1.00 . . C 324 ASP HB3  1 1 
       C 11  29546 3 1  6 ASP N    N  15.602 -13.600 -12.817 1.00 . . C 324 ASP N    1 1 
       C 11  29547 3 1  6 ASP O    O  15.196 -11.144 -13.834 1.00 . . C 324 ASP O    1 1 
       C 11  29548 3 1  6 ASP OD1  O  13.075 -14.888 -11.060 1.00 . . C 324 ASP OD1  1 1 
       C 11  29549 3 1  6 ASP OD2  O  14.131 -14.360  -9.258 1.00 . . C 324 ASP OD2  1 1 
       C 11  29550 3 1  7 GLY C    C  14.018  -8.551 -12.990 1.00 . . C 325 GLY C    1 1 
       C 11  29551 3 1  7 GLY CA   C  13.053  -9.517 -13.681 1.00 . . C 325 GLY CA   1 1 
       C 11  29552 3 1  7 GLY H    H  12.411 -11.224 -12.535 1.00 . . C 325 GLY H    1 1 
       C 11  29553 3 1  7 GLY HA2  H  13.304  -9.588 -14.731 1.00 . . C 325 GLY HA2  1 1 
       C 11  29554 3 1  7 GLY HA3  H  12.044  -9.149 -13.576 1.00 . . C 325 GLY HA3  1 1 
       C 11  29555 3 1  7 GLY N    N  13.161 -10.864 -13.053 1.00 . . C 325 GLY N    1 1 
       C 11  29556 3 1  7 GLY O    O  14.582  -8.855 -11.958 1.00 . . C 325 GLY O    1 1 
       C 11  29557 3 1  8 GLU C    C  14.669  -6.074 -11.515 1.00 . . C 326 GLU C    1 1 
       C 11  29558 3 1  8 GLU CA   C  15.142  -6.408 -12.931 1.00 . . C 326 GLU CA   1 1 
       C 11  29559 3 1  8 GLU CB   C  15.169  -5.130 -13.774 1.00 . . C 326 GLU CB   1 1 
       C 11  29560 3 1  8 GLU CD   C  16.690  -4.323 -15.586 1.00 . . C 326 GLU CD   1 1 
       C 11  29561 3 1  8 GLU CG   C  15.741  -5.444 -15.158 1.00 . . C 326 GLU CG   1 1 
       C 11  29562 3 1  8 GLU H    H  13.750  -7.167 -14.387 1.00 . . C 326 GLU H    1 1 
       C 11  29563 3 1  8 GLU HA   H  16.135  -6.829 -12.887 1.00 . . C 326 GLU HA   1 1 
       C 11  29564 3 1  8 GLU HB2  H  14.163  -4.747 -13.876 1.00 . . C 326 GLU HB2  1 1 
       C 11  29565 3 1  8 GLU HB3  H  15.788  -4.391 -13.289 1.00 . . C 326 GLU HB3  1 1 
       C 11  29566 3 1  8 GLU HG2  H  16.281  -6.379 -15.119 1.00 . . C 326 GLU HG2  1 1 
       C 11  29567 3 1  8 GLU HG3  H  14.935  -5.523 -15.871 1.00 . . C 326 GLU HG3  1 1 
       C 11  29568 3 1  8 GLU N    N  14.213  -7.391 -13.553 1.00 . . C 326 GLU N    1 1 
       C 11  29569 3 1  8 GLU O    O  13.500  -5.840 -11.278 1.00 . . C 326 GLU O    1 1 
       C 11  29570 3 1  8 GLU OE1  O  16.811  -3.361 -14.844 1.00 . . C 326 GLU OE1  1 1 
       C 11  29571 3 1  8 GLU OE2  O  17.281  -4.447 -16.646 1.00 . . C 326 GLU OE2  1 1 
       C 11  29572 3 1  9 TYR C    C  15.340  -4.223  -8.932 1.00 . . C 327 TYR C    1 1 
       C 11  29573 3 1  9 TYR CA   C  15.173  -5.726  -9.169 1.00 . . C 327 TYR CA   1 1 
       C 11  29574 3 1  9 TYR CB   C  16.064  -6.503  -8.199 1.00 . . C 327 TYR CB   1 1 
       C 11  29575 3 1  9 TYR CD1  C  15.858  -8.682  -9.450 1.00 . . C 327 TYR CD1  1 1 
       C 11  29576 3 1  9 TYR CD2  C  15.223  -8.616  -7.110 1.00 . . C 327 TYR CD2  1 1 
       C 11  29577 3 1  9 TYR CE1  C  15.525 -10.042  -9.504 1.00 . . C 327 TYR CE1  1 1 
       C 11  29578 3 1  9 TYR CE2  C  14.890  -9.976  -7.161 1.00 . . C 327 TYR CE2  1 1 
       C 11  29579 3 1  9 TYR CG   C  15.707  -7.969  -8.254 1.00 . . C 327 TYR CG   1 1 
       C 11  29580 3 1  9 TYR CZ   C  15.041 -10.689  -8.358 1.00 . . C 327 TYR CZ   1 1 
       C 11  29581 3 1  9 TYR H    H  16.506  -6.237 -10.783 1.00 . . C 327 TYR H    1 1 
       C 11  29582 3 1  9 TYR HA   H  14.140  -6.003  -9.012 1.00 . . C 327 TYR HA   1 1 
       C 11  29583 3 1  9 TYR HB2  H  17.100  -6.374  -8.478 1.00 . . C 327 TYR HB2  1 1 
       C 11  29584 3 1  9 TYR HB3  H  15.912  -6.134  -7.195 1.00 . . C 327 TYR HB3  1 1 
       C 11  29585 3 1  9 TYR HD1  H  16.232  -8.183 -10.332 1.00 . . C 327 TYR HD1  1 1 
       C 11  29586 3 1  9 TYR HD2  H  15.107  -8.067  -6.187 1.00 . . C 327 TYR HD2  1 1 
       C 11  29587 3 1  9 TYR HE1  H  15.641 -10.591 -10.425 1.00 . . C 327 TYR HE1  1 1 
       C 11  29588 3 1  9 TYR HE2  H  14.518 -10.475  -6.279 1.00 . . C 327 TYR HE2  1 1 
       C 11  29589 3 1  9 TYR HH   H  15.499 -12.536  -8.199 1.00 . . C 327 TYR HH   1 1 
       C 11  29590 3 1  9 TYR N    N  15.569  -6.047 -10.570 1.00 . . C 327 TYR N    1 1 
       C 11  29591 3 1  9 TYR O    O  16.057  -3.550  -9.644 1.00 . . C 327 TYR O    1 1 
       C 11  29592 3 1  9 TYR OH   O  14.711 -12.029  -8.410 1.00 . . C 327 TYR OH   1 1 
       C 11  29593 3 1 10 PHE C    C  14.893  -1.991  -6.158 1.00 . . C 328 PHE C    1 1 
       C 11  29594 3 1 10 PHE CA   C  14.806  -2.230  -7.666 1.00 . . C 328 PHE CA   1 1 
       C 11  29595 3 1 10 PHE CB   C  13.585  -1.505  -8.237 1.00 . . C 328 PHE CB   1 1 
       C 11  29596 3 1 10 PHE CD1  C  14.384  -0.731 -10.500 1.00 . . C 328 PHE CD1  1 1 
       C 11  29597 3 1 10 PHE CD2  C  12.843  -2.602 -10.385 1.00 . . C 328 PHE CD2  1 1 
       C 11  29598 3 1 10 PHE CE1  C  14.405  -0.834 -11.897 1.00 . . C 328 PHE CE1  1 1 
       C 11  29599 3 1 10 PHE CE2  C  12.866  -2.707 -11.783 1.00 . . C 328 PHE CE2  1 1 
       C 11  29600 3 1 10 PHE CG   C  13.602  -1.614  -9.744 1.00 . . C 328 PHE CG   1 1 
       C 11  29601 3 1 10 PHE CZ   C  13.646  -1.822 -12.539 1.00 . . C 328 PHE CZ   1 1 
       C 11  29602 3 1 10 PHE H    H  14.107  -4.248  -7.376 1.00 . . C 328 PHE H    1 1 
       C 11  29603 3 1 10 PHE HA   H  15.700  -1.853  -8.141 1.00 . . C 328 PHE HA   1 1 
       C 11  29604 3 1 10 PHE HB2  H  12.683  -1.960  -7.852 1.00 . . C 328 PHE HB2  1 1 
       C 11  29605 3 1 10 PHE HB3  H  13.616  -0.466  -7.952 1.00 . . C 328 PHE HB3  1 1 
       C 11  29606 3 1 10 PHE HD1  H  14.968   0.031 -10.006 1.00 . . C 328 PHE HD1  1 1 
       C 11  29607 3 1 10 PHE HD2  H  12.240  -3.284  -9.803 1.00 . . C 328 PHE HD2  1 1 
       C 11  29608 3 1 10 PHE HE1  H  15.007  -0.153 -12.479 1.00 . . C 328 PHE HE1  1 1 
       C 11  29609 3 1 10 PHE HE2  H  12.282  -3.468 -12.277 1.00 . . C 328 PHE HE2  1 1 
       C 11  29610 3 1 10 PHE HZ   H  13.665  -1.902 -13.615 1.00 . . C 328 PHE HZ   1 1 
       C 11  29611 3 1 10 PHE N    N  14.682  -3.690  -7.939 1.00 . . C 328 PHE N    1 1 
       C 11  29612 3 1 10 PHE O    O  15.013  -2.917  -5.379 1.00 . . C 328 PHE O    1 1 
       C 11  29613 3 1 11 THR C    C  14.202   0.857  -3.984 1.00 . . C 329 THR C    1 1 
       C 11  29614 3 1 11 THR CA   C  14.925  -0.458  -4.280 1.00 . . C 329 THR CA   1 1 
       C 11  29615 3 1 11 THR CB   C  16.395  -0.334  -3.871 1.00 . . C 329 THR CB   1 1 
       C 11  29616 3 1 11 THR CG2  C  17.024  -1.727  -3.794 1.00 . . C 329 THR CG2  1 1 
       C 11  29617 3 1 11 THR H    H  14.745  -0.025  -6.382 1.00 . . C 329 THR H    1 1 
       C 11  29618 3 1 11 THR HA   H  14.462  -1.258  -3.720 1.00 . . C 329 THR HA   1 1 
       C 11  29619 3 1 11 THR HB   H  16.462   0.141  -2.904 1.00 . . C 329 THR HB   1 1 
       C 11  29620 3 1 11 THR HG1  H  17.865   0.820  -4.413 1.00 . . C 329 THR HG1  1 1 
       C 11  29621 3 1 11 THR HG21 H  16.422  -2.359  -3.158 1.00 . . C 329 THR HG21 1 1 
       C 11  29622 3 1 11 THR HG22 H  17.072  -2.155  -4.784 1.00 . . C 329 THR HG22 1 1 
       C 11  29623 3 1 11 THR HG23 H  18.020  -1.649  -3.386 1.00 . . C 329 THR HG23 1 1 
       C 11  29624 3 1 11 THR N    N  14.840  -0.757  -5.738 1.00 . . C 329 THR N    1 1 
       C 11  29625 3 1 11 THR O    O  14.002   1.677  -4.858 1.00 . . C 329 THR O    1 1 
       C 11  29626 3 1 11 THR OG1  O  17.087   0.449  -4.834 1.00 . . C 329 THR OG1  1 1 
       C 11  29627 3 1 12 LEU C    C  13.433   2.717  -0.967 1.00 . . C 330 LEU C    1 1 
       C 11  29628 3 1 12 LEU CA   C  13.094   2.324  -2.406 1.00 . . C 330 LEU CA   1 1 
       C 11  29629 3 1 12 LEU CB   C  11.585   2.098  -2.534 1.00 . . C 330 LEU CB   1 1 
       C 11  29630 3 1 12 LEU CD1  C  10.841   4.410  -3.115 1.00 . . C 330 LEU CD1  1 1 
       C 11  29631 3 1 12 LEU CD2  C   9.390   2.947  -1.705 1.00 . . C 330 LEU CD2  1 1 
       C 11  29632 3 1 12 LEU CG   C  10.835   3.333  -2.030 1.00 . . C 330 LEU CG   1 1 
       C 11  29633 3 1 12 LEU H    H  13.977   0.388  -2.067 1.00 . . C 330 LEU H    1 1 
       C 11  29634 3 1 12 LEU HA   H  13.400   3.111  -3.079 1.00 . . C 330 LEU HA   1 1 
       C 11  29635 3 1 12 LEU HB2  H  11.335   1.922  -3.569 1.00 . . C 330 LEU HB2  1 1 
       C 11  29636 3 1 12 LEU HB3  H  11.299   1.241  -1.944 1.00 . . C 330 LEU HB3  1 1 
       C 11  29637 3 1 12 LEU HD11 H  11.606   4.183  -3.843 1.00 . . C 330 LEU HD11 1 1 
       C 11  29638 3 1 12 LEU HD12 H   9.878   4.436  -3.602 1.00 . . C 330 LEU HD12 1 1 
       C 11  29639 3 1 12 LEU HD13 H  11.044   5.372  -2.666 1.00 . . C 330 LEU HD13 1 1 
       C 11  29640 3 1 12 LEU HD21 H   9.344   1.896  -1.458 1.00 . . C 330 LEU HD21 1 1 
       C 11  29641 3 1 12 LEU HD22 H   9.042   3.530  -0.865 1.00 . . C 330 LEU HD22 1 1 
       C 11  29642 3 1 12 LEU HD23 H   8.764   3.142  -2.563 1.00 . . C 330 LEU HD23 1 1 
       C 11  29643 3 1 12 LEU HG   H  11.319   3.710  -1.141 1.00 . . C 330 LEU HG   1 1 
       C 11  29644 3 1 12 LEU N    N  13.807   1.063  -2.757 1.00 . . C 330 LEU N    1 1 
       C 11  29645 3 1 12 LEU O    O  13.390   1.905  -0.064 1.00 . . C 330 LEU O    1 1 
       C 11  29646 3 1 13 GLN C    C  12.843   4.800   1.374 1.00 . . C 331 GLN C    1 1 
       C 11  29647 3 1 13 GLN CA   C  14.120   4.406   0.631 1.00 . . C 331 GLN CA   1 1 
       C 11  29648 3 1 13 GLN CB   C  15.058   5.614   0.550 1.00 . . C 331 GLN CB   1 1 
       C 11  29649 3 1 13 GLN CD   C  16.935   6.800   1.692 1.00 . . C 331 GLN CD   1 1 
       C 11  29650 3 1 13 GLN CG   C  15.848   5.737   1.854 1.00 . . C 331 GLN CG   1 1 
       C 11  29651 3 1 13 GLN H    H  13.805   4.594  -1.491 1.00 . . C 331 GLN H    1 1 
       C 11  29652 3 1 13 GLN HA   H  14.613   3.603   1.159 1.00 . . C 331 GLN HA   1 1 
       C 11  29653 3 1 13 GLN HB2  H  15.742   5.484  -0.276 1.00 . . C 331 GLN HB2  1 1 
       C 11  29654 3 1 13 GLN HB3  H  14.476   6.510   0.398 1.00 . . C 331 GLN HB3  1 1 
       C 11  29655 3 1 13 GLN HE21 H  18.427   5.496   1.796 1.00 . . C 331 GLN HE21 1 1 
       C 11  29656 3 1 13 GLN HE22 H  18.892   7.115   1.588 1.00 . . C 331 GLN HE22 1 1 
       C 11  29657 3 1 13 GLN HG2  H  15.180   6.022   2.655 1.00 . . C 331 GLN HG2  1 1 
       C 11  29658 3 1 13 GLN HG3  H  16.308   4.789   2.088 1.00 . . C 331 GLN HG3  1 1 
       C 11  29659 3 1 13 GLN N    N  13.775   3.958  -0.748 1.00 . . C 331 GLN N    1 1 
       C 11  29660 3 1 13 GLN NE2  N  18.190   6.441   1.692 1.00 . . C 331 GLN NE2  1 1 
       C 11  29661 3 1 13 GLN O    O  12.006   5.510   0.854 1.00 . . C 331 GLN O    1 1 
       C 11  29662 3 1 13 GLN OE1  O  16.640   7.973   1.563 1.00 . . C 331 GLN OE1  1 1 
       C 11  29663 3 1 14 ILE C    C  11.864   5.358   4.682 1.00 . . C 332 ILE C    1 1 
       C 11  29664 3 1 14 ILE CA   C  11.462   4.701   3.361 1.00 . . C 332 ILE CA   1 1 
       C 11  29665 3 1 14 ILE CB   C  10.656   3.434   3.647 1.00 . . C 332 ILE CB   1 1 
       C 11  29666 3 1 14 ILE CD1  C  10.016   1.251   2.614 1.00 . . C 332 ILE CD1  1 1 
       C 11  29667 3 1 14 ILE CG1  C  10.358   2.714   2.330 1.00 . . C 332 ILE CG1  1 1 
       C 11  29668 3 1 14 ILE CG2  C   9.339   3.811   4.332 1.00 . . C 332 ILE CG2  1 1 
       C 11  29669 3 1 14 ILE H    H  13.374   3.776   2.993 1.00 . . C 332 ILE H    1 1 
       C 11  29670 3 1 14 ILE HA   H  10.859   5.387   2.786 1.00 . . C 332 ILE HA   1 1 
       C 11  29671 3 1 14 ILE HB   H  11.224   2.784   4.296 1.00 . . C 332 ILE HB   1 1 
       C 11  29672 3 1 14 ILE HD11 H   9.664   1.153   3.631 1.00 . . C 332 ILE HD11 1 1 
       C 11  29673 3 1 14 ILE HD12 H   9.244   0.923   1.933 1.00 . . C 332 ILE HD12 1 1 
       C 11  29674 3 1 14 ILE HD13 H  10.898   0.642   2.478 1.00 . . C 332 ILE HD13 1 1 
       C 11  29675 3 1 14 ILE HG12 H   9.524   3.194   1.842 1.00 . . C 332 ILE HG12 1 1 
       C 11  29676 3 1 14 ILE HG13 H  11.227   2.762   1.691 1.00 . . C 332 ILE HG13 1 1 
       C 11  29677 3 1 14 ILE HG21 H   9.100   4.840   4.109 1.00 . . C 332 ILE HG21 1 1 
       C 11  29678 3 1 14 ILE HG22 H   8.548   3.172   3.969 1.00 . . C 332 ILE HG22 1 1 
       C 11  29679 3 1 14 ILE HG23 H   9.440   3.688   5.399 1.00 . . C 332 ILE HG23 1 1 
       C 11  29680 3 1 14 ILE N    N  12.686   4.346   2.589 1.00 . . C 332 ILE N    1 1 
       C 11  29681 3 1 14 ILE O    O  12.512   4.757   5.516 1.00 . . C 332 ILE O    1 1 
       C 11  29682 3 1 15 ARG C    C  10.977   6.740   7.293 1.00 . . C 333 ARG C    1 1 
       C 11  29683 3 1 15 ARG CA   C  11.837   7.287   6.150 1.00 . . C 333 ARG CA   1 1 
       C 11  29684 3 1 15 ARG CB   C  11.588   8.790   5.984 1.00 . . C 333 ARG CB   1 1 
       C 11  29685 3 1 15 ARG CD   C  12.874   9.230   8.086 1.00 . . C 333 ARG CD   1 1 
       C 11  29686 3 1 15 ARG CG   C  11.551   9.469   7.355 1.00 . . C 333 ARG CG   1 1 
       C 11  29687 3 1 15 ARG CZ   C  11.692   9.214  10.227 1.00 . . C 333 ARG CZ   1 1 
       C 11  29688 3 1 15 ARG H    H  10.958   7.056   4.197 1.00 . . C 333 ARG H    1 1 
       C 11  29689 3 1 15 ARG HA   H  12.880   7.118   6.372 1.00 . . C 333 ARG HA   1 1 
       C 11  29690 3 1 15 ARG HB2  H  12.379   9.222   5.390 1.00 . . C 333 ARG HB2  1 1 
       C 11  29691 3 1 15 ARG HB3  H  10.641   8.942   5.487 1.00 . . C 333 ARG HB3  1 1 
       C 11  29692 3 1 15 ARG HD2  H  13.459   8.512   7.539 1.00 . . C 333 ARG HD2  1 1 
       C 11  29693 3 1 15 ARG HD3  H  13.423  10.163   8.151 1.00 . . C 333 ARG HD3  1 1 
       C 11  29694 3 1 15 ARG HE   H  13.063   7.865   9.740 1.00 . . C 333 ARG HE   1 1 
       C 11  29695 3 1 15 ARG HG2  H  11.399  10.531   7.227 1.00 . . C 333 ARG HG2  1 1 
       C 11  29696 3 1 15 ARG HG3  H  10.742   9.057   7.940 1.00 . . C 333 ARG HG3  1 1 
       C 11  29697 3 1 15 ARG HH11 H  11.432  10.861   9.114 1.00 . . C 333 ARG HH11 1 1 
       C 11  29698 3 1 15 ARG HH12 H  10.454  10.759  10.533 1.00 . . C 333 ARG HH12 1 1 
       C 11  29699 3 1 15 ARG HH21 H  11.815   7.762  11.601 1.00 . . C 333 ARG HH21 1 1 
       C 11  29700 3 1 15 ARG HH22 H  10.678   9.023  11.944 1.00 . . C 333 ARG HH22 1 1 
       C 11  29701 3 1 15 ARG N    N  11.481   6.590   4.882 1.00 . . C 333 ARG N    1 1 
       C 11  29702 3 1 15 ARG NE   N  12.598   8.676   9.448 1.00 . . C 333 ARG NE   1 1 
       C 11  29703 3 1 15 ARG NH1  N  11.152  10.368   9.933 1.00 . . C 333 ARG NH1  1 1 
       C 11  29704 3 1 15 ARG NH2  N  11.370   8.621  11.345 1.00 . . C 333 ARG NH2  1 1 
       C 11  29705 3 1 15 ARG O    O   9.776   6.596   7.166 1.00 . . C 333 ARG O    1 1 
       C 11  29706 3 1 16 GLY C    C  10.969   4.388   9.654 1.00 . . C 334 GLY C    1 1 
       C 11  29707 3 1 16 GLY CA   C  10.794   5.905   9.561 1.00 . . C 334 GLY CA   1 1 
       C 11  29708 3 1 16 GLY H    H  12.548   6.563   8.494 1.00 . . C 334 GLY H    1 1 
       C 11  29709 3 1 16 GLY HA2  H  11.143   6.364  10.476 1.00 . . C 334 GLY HA2  1 1 
       C 11  29710 3 1 16 GLY HA3  H   9.749   6.134   9.419 1.00 . . C 334 GLY HA3  1 1 
       C 11  29711 3 1 16 GLY N    N  11.579   6.437   8.411 1.00 . . C 334 GLY N    1 1 
       C 11  29712 3 1 16 GLY O    O  10.809   3.674   8.682 1.00 . . C 334 GLY O    1 1 
       C 11  29713 3 1 17 ARG C    C  10.105   1.746  11.040 1.00 . . C 335 ARG C    1 1 
       C 11  29714 3 1 17 ARG CA   C  11.476   2.420  10.972 1.00 . . C 335 ARG CA   1 1 
       C 11  29715 3 1 17 ARG CB   C  12.252   2.135  12.260 1.00 . . C 335 ARG CB   1 1 
       C 11  29716 3 1 17 ARG CD   C  12.058   0.233  13.869 1.00 . . C 335 ARG CD   1 1 
       C 11  29717 3 1 17 ARG CG   C  12.420   0.625  12.434 1.00 . . C 335 ARG CG   1 1 
       C 11  29718 3 1 17 ARG CZ   C  11.417  -1.809  15.011 1.00 . . C 335 ARG CZ   1 1 
       C 11  29719 3 1 17 ARG H    H  11.416   4.483  11.585 1.00 . . C 335 ARG H    1 1 
       C 11  29720 3 1 17 ARG HA   H  12.023   2.033  10.128 1.00 . . C 335 ARG HA   1 1 
       C 11  29721 3 1 17 ARG HB2  H  13.224   2.602  12.204 1.00 . . C 335 ARG HB2  1 1 
       C 11  29722 3 1 17 ARG HB3  H  11.709   2.535  13.104 1.00 . . C 335 ARG HB3  1 1 
       C 11  29723 3 1 17 ARG HD2  H  12.942   0.283  14.490 1.00 . . C 335 ARG HD2  1 1 
       C 11  29724 3 1 17 ARG HD3  H  11.312   0.913  14.250 1.00 . . C 335 ARG HD3  1 1 
       C 11  29725 3 1 17 ARG HE   H  11.245  -1.584  13.045 1.00 . . C 335 ARG HE   1 1 
       C 11  29726 3 1 17 ARG HG2  H  11.768   0.109  11.744 1.00 . . C 335 ARG HG2  1 1 
       C 11  29727 3 1 17 ARG HG3  H  13.446   0.351  12.235 1.00 . . C 335 ARG HG3  1 1 
       C 11  29728 3 1 17 ARG HH11 H  12.141  -0.315  16.130 1.00 . . C 335 ARG HH11 1 1 
       C 11  29729 3 1 17 ARG HH12 H  11.699  -1.750  16.992 1.00 . . C 335 ARG HH12 1 1 
       C 11  29730 3 1 17 ARG HH21 H  10.667  -3.459  14.158 1.00 . . C 335 ARG HH21 1 1 
       C 11  29731 3 1 17 ARG HH22 H  10.865  -3.527  15.878 1.00 . . C 335 ARG HH22 1 1 
       C 11  29732 3 1 17 ARG N    N  11.294   3.890  10.815 1.00 . . C 335 ARG N    1 1 
       C 11  29733 3 1 17 ARG NE   N  11.520  -1.157  13.883 1.00 . . C 335 ARG NE   1 1 
       C 11  29734 3 1 17 ARG NH1  N  11.781  -1.247  16.132 1.00 . . C 335 ARG NH1  1 1 
       C 11  29735 3 1 17 ARG NH2  N  10.946  -3.027  15.017 1.00 . . C 335 ARG NH2  1 1 
       C 11  29736 3 1 17 ARG O    O   9.827   0.805  10.323 1.00 . . C 335 ARG O    1 1 
       C 11  29737 3 1 18 GLU C    C   7.187   1.694  10.649 1.00 . . C 336 GLU C    1 1 
       C 11  29738 3 1 18 GLU CA   C   7.889   1.616  12.005 1.00 . . C 336 GLU CA   1 1 
       C 11  29739 3 1 18 GLU CB   C   7.071   2.379  13.051 1.00 . . C 336 GLU CB   1 1 
       C 11  29740 3 1 18 GLU CD   C   6.970   2.713  15.527 1.00 . . C 336 GLU CD   1 1 
       C 11  29741 3 1 18 GLU CG   C   7.216   1.693  14.413 1.00 . . C 336 GLU CG   1 1 
       C 11  29742 3 1 18 GLU H    H   9.490   2.985  12.459 1.00 . . C 336 GLU H    1 1 
       C 11  29743 3 1 18 GLU HA   H   7.982   0.583  12.302 1.00 . . C 336 GLU HA   1 1 
       C 11  29744 3 1 18 GLU HB2  H   7.431   3.395  13.118 1.00 . . C 336 GLU HB2  1 1 
       C 11  29745 3 1 18 GLU HB3  H   6.031   2.382  12.762 1.00 . . C 336 GLU HB3  1 1 
       C 11  29746 3 1 18 GLU HG2  H   6.495   0.892  14.492 1.00 . . C 336 GLU HG2  1 1 
       C 11  29747 3 1 18 GLU HG3  H   8.213   1.291  14.510 1.00 . . C 336 GLU HG3  1 1 
       C 11  29748 3 1 18 GLU N    N   9.244   2.224  11.894 1.00 . . C 336 GLU N    1 1 
       C 11  29749 3 1 18 GLU O    O   6.603   0.735  10.181 1.00 . . C 336 GLU O    1 1 
       C 11  29750 3 1 18 GLU OE1  O   7.843   3.535  15.754 1.00 . . C 336 GLU OE1  1 1 
       C 11  29751 3 1 18 GLU OE2  O   5.913   2.655  16.133 1.00 . . C 336 GLU OE2  1 1 
       C 11  29752 3 1 19 ARG C    C   7.252   2.009   7.703 1.00 . . C 337 ARG C    1 1 
       C 11  29753 3 1 19 ARG CA   C   6.598   2.977   8.688 1.00 . . C 337 ARG CA   1 1 
       C 11  29754 3 1 19 ARG CB   C   6.786   4.420   8.219 1.00 . . C 337 ARG CB   1 1 
       C 11  29755 3 1 19 ARG CD   C   4.828   4.805   6.723 1.00 . . C 337 ARG CD   1 1 
       C 11  29756 3 1 19 ARG CG   C   6.337   4.554   6.771 1.00 . . C 337 ARG CG   1 1 
       C 11  29757 3 1 19 ARG CZ   C   3.380   6.754   6.694 1.00 . . C 337 ARG CZ   1 1 
       C 11  29758 3 1 19 ARG H    H   7.728   3.585  10.392 1.00 . . C 337 ARG H    1 1 
       C 11  29759 3 1 19 ARG HA   H   5.546   2.756   8.773 1.00 . . C 337 ARG HA   1 1 
       C 11  29760 3 1 19 ARG HB2  H   6.200   5.079   8.841 1.00 . . C 337 ARG HB2  1 1 
       C 11  29761 3 1 19 ARG HB3  H   7.830   4.688   8.296 1.00 . . C 337 ARG HB3  1 1 
       C 11  29762 3 1 19 ARG HD2  H   4.444   4.509   5.761 1.00 . . C 337 ARG HD2  1 1 
       C 11  29763 3 1 19 ARG HD3  H   4.344   4.226   7.498 1.00 . . C 337 ARG HD3  1 1 
       C 11  29764 3 1 19 ARG HE   H   5.280   6.841   7.259 1.00 . . C 337 ARG HE   1 1 
       C 11  29765 3 1 19 ARG HG2  H   6.858   5.380   6.315 1.00 . . C 337 ARG HG2  1 1 
       C 11  29766 3 1 19 ARG HG3  H   6.568   3.646   6.243 1.00 . . C 337 ARG HG3  1 1 
       C 11  29767 3 1 19 ARG HH11 H   2.580   5.004   6.140 1.00 . . C 337 ARG HH11 1 1 
       C 11  29768 3 1 19 ARG HH12 H   1.512   6.367   6.090 1.00 . . C 337 ARG HH12 1 1 
       C 11  29769 3 1 19 ARG HH21 H   3.901   8.622   7.198 1.00 . . C 337 ARG HH21 1 1 
       C 11  29770 3 1 19 ARG HH22 H   2.258   8.412   6.689 1.00 . . C 337 ARG HH22 1 1 
       C 11  29771 3 1 19 ARG N    N   7.247   2.829  10.008 1.00 . . C 337 ARG N    1 1 
       C 11  29772 3 1 19 ARG NE   N   4.564   6.256   6.939 1.00 . . C 337 ARG NE   1 1 
       C 11  29773 3 1 19 ARG NH1  N   2.416   5.981   6.275 1.00 . . C 337 ARG NH1  1 1 
       C 11  29774 3 1 19 ARG NH2  N   3.162   8.028   6.874 1.00 . . C 337 ARG NH2  1 1 
       C 11  29775 3 1 19 ARG O    O   6.592   1.383   6.898 1.00 . . C 337 ARG O    1 1 
       C 11  29776 3 1 20 PHE C    C   8.665  -0.447   6.971 1.00 . . C 338 PHE C    1 1 
       C 11  29777 3 1 20 PHE CA   C   9.256   0.957   6.840 1.00 . . C 338 PHE CA   1 1 
       C 11  29778 3 1 20 PHE CB   C  10.742   0.923   7.199 1.00 . . C 338 PHE CB   1 1 
       C 11  29779 3 1 20 PHE CD1  C  11.709   0.023   5.051 1.00 . . C 338 PHE CD1  1 1 
       C 11  29780 3 1 20 PHE CD2  C  11.783  -1.370   7.037 1.00 . . C 338 PHE CD2  1 1 
       C 11  29781 3 1 20 PHE CE1  C  12.346  -0.986   4.320 1.00 . . C 338 PHE CE1  1 1 
       C 11  29782 3 1 20 PHE CE2  C  12.419  -2.380   6.305 1.00 . . C 338 PHE CE2  1 1 
       C 11  29783 3 1 20 PHE CG   C  11.427  -0.168   6.411 1.00 . . C 338 PHE CG   1 1 
       C 11  29784 3 1 20 PHE CZ   C  12.701  -2.189   4.946 1.00 . . C 338 PHE CZ   1 1 
       C 11  29785 3 1 20 PHE H    H   9.055   2.400   8.425 1.00 . . C 338 PHE H    1 1 
       C 11  29786 3 1 20 PHE HA   H   9.138   1.303   5.825 1.00 . . C 338 PHE HA   1 1 
       C 11  29787 3 1 20 PHE HB2  H  11.193   1.875   6.961 1.00 . . C 338 PHE HB2  1 1 
       C 11  29788 3 1 20 PHE HB3  H  10.853   0.725   8.254 1.00 . . C 338 PHE HB3  1 1 
       C 11  29789 3 1 20 PHE HD1  H  11.436   0.949   4.569 1.00 . . C 338 PHE HD1  1 1 
       C 11  29790 3 1 20 PHE HD2  H  11.564  -1.517   8.086 1.00 . . C 338 PHE HD2  1 1 
       C 11  29791 3 1 20 PHE HE1  H  12.563  -0.837   3.274 1.00 . . C 338 PHE HE1  1 1 
       C 11  29792 3 1 20 PHE HE2  H  12.693  -3.306   6.789 1.00 . . C 338 PHE HE2  1 1 
       C 11  29793 3 1 20 PHE HZ   H  13.191  -2.967   4.382 1.00 . . C 338 PHE HZ   1 1 
       C 11  29794 3 1 20 PHE N    N   8.547   1.884   7.765 1.00 . . C 338 PHE N    1 1 
       C 11  29795 3 1 20 PHE O    O   8.368  -1.101   5.992 1.00 . . C 338 PHE O    1 1 
       C 11  29796 3 1 21 GLU C    C   6.630  -2.423   7.578 1.00 . . C 339 GLU C    1 1 
       C 11  29797 3 1 21 GLU CA   C   7.928  -2.278   8.375 1.00 . . C 339 GLU CA   1 1 
       C 11  29798 3 1 21 GLU CB   C   7.641  -2.497   9.862 1.00 . . C 339 GLU CB   1 1 
       C 11  29799 3 1 21 GLU CD   C   8.752  -4.260  11.241 1.00 . . C 339 GLU CD   1 1 
       C 11  29800 3 1 21 GLU CG   C   8.932  -2.893  10.580 1.00 . . C 339 GLU CG   1 1 
       C 11  29801 3 1 21 GLU H    H   8.746  -0.368   8.948 1.00 . . C 339 GLU H    1 1 
       C 11  29802 3 1 21 GLU HA   H   8.639  -3.016   8.035 1.00 . . C 339 GLU HA   1 1 
       C 11  29803 3 1 21 GLU HB2  H   7.253  -1.584  10.291 1.00 . . C 339 GLU HB2  1 1 
       C 11  29804 3 1 21 GLU HB3  H   6.912  -3.286   9.974 1.00 . . C 339 GLU HB3  1 1 
       C 11  29805 3 1 21 GLU HG2  H   9.741  -2.941   9.865 1.00 . . C 339 GLU HG2  1 1 
       C 11  29806 3 1 21 GLU HG3  H   9.162  -2.157  11.337 1.00 . . C 339 GLU HG3  1 1 
       C 11  29807 3 1 21 GLU N    N   8.496  -0.914   8.175 1.00 . . C 339 GLU N    1 1 
       C 11  29808 3 1 21 GLU O    O   6.363  -3.450   6.989 1.00 . . C 339 GLU O    1 1 
       C 11  29809 3 1 21 GLU OE1  O   7.991  -5.055  10.713 1.00 . . C 339 GLU OE1  1 1 
       C 11  29810 3 1 21 GLU OE2  O   9.376  -4.490  12.264 1.00 . . C 339 GLU OE2  1 1 
       C 11  29811 3 1 22 MET C    C   4.795  -1.693   5.334 1.00 . . C 340 MET C    1 1 
       C 11  29812 3 1 22 MET CA   C   4.531  -1.483   6.827 1.00 . . C 340 MET CA   1 1 
       C 11  29813 3 1 22 MET CB   C   3.766  -0.177   7.032 1.00 . . C 340 MET CB   1 1 
       C 11  29814 3 1 22 MET CE   C   2.231   1.329   4.814 1.00 . . C 340 MET CE   1 1 
       C 11  29815 3 1 22 MET CG   C   2.276  -0.444   6.871 1.00 . . C 340 MET CG   1 1 
       C 11  29816 3 1 22 MET H    H   6.039  -0.590   8.060 1.00 . . C 340 MET H    1 1 
       C 11  29817 3 1 22 MET HA   H   3.948  -2.306   7.204 1.00 . . C 340 MET HA   1 1 
       C 11  29818 3 1 22 MET HB2  H   3.961   0.202   8.024 1.00 . . C 340 MET HB2  1 1 
       C 11  29819 3 1 22 MET HB3  H   4.082   0.548   6.298 1.00 . . C 340 MET HB3  1 1 
       C 11  29820 3 1 22 MET HE1  H   2.761   0.428   4.540 1.00 . . C 340 MET HE1  1 1 
       C 11  29821 3 1 22 MET HE2  H   1.482   1.554   4.067 1.00 . . C 340 MET HE2  1 1 
       C 11  29822 3 1 22 MET HE3  H   2.929   2.148   4.877 1.00 . . C 340 MET HE3  1 1 
       C 11  29823 3 1 22 MET HG2  H   2.127  -1.181   6.098 1.00 . . C 340 MET HG2  1 1 
       C 11  29824 3 1 22 MET HG3  H   1.882  -0.813   7.804 1.00 . . C 340 MET HG3  1 1 
       C 11  29825 3 1 22 MET N    N   5.814  -1.405   7.568 1.00 . . C 340 MET N    1 1 
       C 11  29826 3 1 22 MET O    O   4.164  -2.509   4.694 1.00 . . C 340 MET O    1 1 
       C 11  29827 3 1 22 MET SD   S   1.429   1.091   6.419 1.00 . . C 340 MET SD   1 1 
       C 11  29828 3 1 23 PHE C    C   6.485  -2.555   3.056 1.00 . . C 341 PHE C    1 1 
       C 11  29829 3 1 23 PHE CA   C   6.009  -1.128   3.322 1.00 . . C 341 PHE CA   1 1 
       C 11  29830 3 1 23 PHE CB   C   7.097  -0.138   2.900 1.00 . . C 341 PHE CB   1 1 
       C 11  29831 3 1 23 PHE CD1  C   5.911   1.389   1.281 1.00 . . C 341 PHE CD1  1 1 
       C 11  29832 3 1 23 PHE CD2  C   6.432   2.220   3.500 1.00 . . C 341 PHE CD2  1 1 
       C 11  29833 3 1 23 PHE CE1  C   5.326   2.619   0.957 1.00 . . C 341 PHE CE1  1 1 
       C 11  29834 3 1 23 PHE CE2  C   5.846   3.451   3.176 1.00 . . C 341 PHE CE2  1 1 
       C 11  29835 3 1 23 PHE CG   C   6.464   1.188   2.554 1.00 . . C 341 PHE CG   1 1 
       C 11  29836 3 1 23 PHE CZ   C   5.293   3.650   1.904 1.00 . . C 341 PHE CZ   1 1 
       C 11  29837 3 1 23 PHE H    H   6.213  -0.308   5.305 1.00 . . C 341 PHE H    1 1 
       C 11  29838 3 1 23 PHE HA   H   5.112  -0.939   2.752 1.00 . . C 341 PHE HA   1 1 
       C 11  29839 3 1 23 PHE HB2  H   7.795  -0.003   3.713 1.00 . . C 341 PHE HB2  1 1 
       C 11  29840 3 1 23 PHE HB3  H   7.619  -0.523   2.037 1.00 . . C 341 PHE HB3  1 1 
       C 11  29841 3 1 23 PHE HD1  H   5.937   0.593   0.550 1.00 . . C 341 PHE HD1  1 1 
       C 11  29842 3 1 23 PHE HD2  H   6.857   2.065   4.482 1.00 . . C 341 PHE HD2  1 1 
       C 11  29843 3 1 23 PHE HE1  H   4.900   2.773  -0.023 1.00 . . C 341 PHE HE1  1 1 
       C 11  29844 3 1 23 PHE HE2  H   5.819   4.246   3.907 1.00 . . C 341 PHE HE2  1 1 
       C 11  29845 3 1 23 PHE HZ   H   4.843   4.598   1.653 1.00 . . C 341 PHE HZ   1 1 
       C 11  29846 3 1 23 PHE N    N   5.716  -0.963   4.773 1.00 . . C 341 PHE N    1 1 
       C 11  29847 3 1 23 PHE O    O   5.943  -3.259   2.228 1.00 . . C 341 PHE O    1 1 
       C 11  29848 3 1 24 ARG C    C   6.852  -5.362   3.602 1.00 . . C 342 ARG C    1 1 
       C 11  29849 3 1 24 ARG CA   C   8.012  -4.367   3.545 1.00 . . C 342 ARG CA   1 1 
       C 11  29850 3 1 24 ARG CB   C   9.027  -4.703   4.642 1.00 . . C 342 ARG CB   1 1 
       C 11  29851 3 1 24 ARG CD   C  10.105  -6.837   5.365 1.00 . . C 342 ARG CD   1 1 
       C 11  29852 3 1 24 ARG CG   C   9.895  -5.880   4.191 1.00 . . C 342 ARG CG   1 1 
       C 11  29853 3 1 24 ARG CZ   C  10.191  -6.636   7.782 1.00 . . C 342 ARG CZ   1 1 
       C 11  29854 3 1 24 ARG H    H   7.917  -2.400   4.414 1.00 . . C 342 ARG H    1 1 
       C 11  29855 3 1 24 ARG HA   H   8.491  -4.430   2.580 1.00 . . C 342 ARG HA   1 1 
       C 11  29856 3 1 24 ARG HB2  H   9.652  -3.842   4.827 1.00 . . C 342 ARG HB2  1 1 
       C 11  29857 3 1 24 ARG HB3  H   8.503  -4.971   5.547 1.00 . . C 342 ARG HB3  1 1 
       C 11  29858 3 1 24 ARG HD2  H   9.239  -7.476   5.468 1.00 . . C 342 ARG HD2  1 1 
       C 11  29859 3 1 24 ARG HD3  H  10.980  -7.444   5.185 1.00 . . C 342 ARG HD3  1 1 
       C 11  29860 3 1 24 ARG HE   H  10.500  -5.096   6.569 1.00 . . C 342 ARG HE   1 1 
       C 11  29861 3 1 24 ARG HG2  H   9.404  -6.400   3.382 1.00 . . C 342 ARG HG2  1 1 
       C 11  29862 3 1 24 ARG HG3  H  10.853  -5.511   3.854 1.00 . . C 342 ARG HG3  1 1 
       C 11  29863 3 1 24 ARG HH11 H   9.792  -8.447   7.020 1.00 . . C 342 ARG HH11 1 1 
       C 11  29864 3 1 24 ARG HH12 H   9.841  -8.356   8.749 1.00 . . C 342 ARG HH12 1 1 
       C 11  29865 3 1 24 ARG HH21 H  10.565  -4.967   8.820 1.00 . . C 342 ARG HH21 1 1 
       C 11  29866 3 1 24 ARG HH22 H  10.277  -6.388   9.766 1.00 . . C 342 ARG HH22 1 1 
       C 11  29867 3 1 24 ARG N    N   7.496  -2.986   3.753 1.00 . . C 342 ARG N    1 1 
       C 11  29868 3 1 24 ARG NE   N  10.296  -6.053   6.619 1.00 . . C 342 ARG NE   1 1 
       C 11  29869 3 1 24 ARG NH1  N   9.921  -7.912   7.854 1.00 . . C 342 ARG NH1  1 1 
       C 11  29870 3 1 24 ARG NH2  N  10.358  -5.944   8.875 1.00 . . C 342 ARG NH2  1 1 
       C 11  29871 3 1 24 ARG O    O   6.819  -6.332   2.871 1.00 . . C 342 ARG O    1 1 
       C 11  29872 3 1 25 GLU C    C   3.999  -6.120   3.232 1.00 . . C 343 GLU C    1 1 
       C 11  29873 3 1 25 GLU CA   C   4.747  -6.073   4.565 1.00 . . C 343 GLU CA   1 1 
       C 11  29874 3 1 25 GLU CB   C   3.798  -5.600   5.670 1.00 . . C 343 GLU CB   1 1 
       C 11  29875 3 1 25 GLU CD   C   2.167  -6.975   6.972 1.00 . . C 343 GLU CD   1 1 
       C 11  29876 3 1 25 GLU CG   C   2.490  -6.391   5.595 1.00 . . C 343 GLU CG   1 1 
       C 11  29877 3 1 25 GLU H    H   5.944  -4.346   5.048 1.00 . . C 343 GLU H    1 1 
       C 11  29878 3 1 25 GLU HA   H   5.110  -7.061   4.801 1.00 . . C 343 GLU HA   1 1 
       C 11  29879 3 1 25 GLU HB2  H   4.261  -5.758   6.633 1.00 . . C 343 GLU HB2  1 1 
       C 11  29880 3 1 25 GLU HB3  H   3.590  -4.550   5.538 1.00 . . C 343 GLU HB3  1 1 
       C 11  29881 3 1 25 GLU HG2  H   1.690  -5.733   5.286 1.00 . . C 343 GLU HG2  1 1 
       C 11  29882 3 1 25 GLU HG3  H   2.594  -7.193   4.881 1.00 . . C 343 GLU HG3  1 1 
       C 11  29883 3 1 25 GLU N    N   5.900  -5.135   4.465 1.00 . . C 343 GLU N    1 1 
       C 11  29884 3 1 25 GLU O    O   3.647  -7.174   2.743 1.00 . . C 343 GLU O    1 1 
       C 11  29885 3 1 25 GLU OE1  O   3.064  -7.532   7.583 1.00 . . C 343 GLU OE1  1 1 
       C 11  29886 3 1 25 GLU OE2  O   1.028  -6.853   7.393 1.00 . . C 343 GLU OE2  1 1 
       C 11  29887 3 1 26 LEU C    C   3.832  -5.719   0.290 1.00 . . C 344 LEU C    1 1 
       C 11  29888 3 1 26 LEU CA   C   3.020  -4.967   1.345 1.00 . . C 344 LEU CA   1 1 
       C 11  29889 3 1 26 LEU CB   C   2.814  -3.517   0.896 1.00 . . C 344 LEU CB   1 1 
       C 11  29890 3 1 26 LEU CD1  C   1.580  -1.395   1.365 1.00 . . C 344 LEU CD1  1 1 
       C 11  29891 3 1 26 LEU CD2  C   0.436  -3.597   1.660 1.00 . . C 344 LEU CD2  1 1 
       C 11  29892 3 1 26 LEU CG   C   1.767  -2.852   1.792 1.00 . . C 344 LEU CG   1 1 
       C 11  29893 3 1 26 LEU H    H   4.040  -4.147   3.056 1.00 . . C 344 LEU H    1 1 
       C 11  29894 3 1 26 LEU HA   H   2.060  -5.444   1.466 1.00 . . C 344 LEU HA   1 1 
       C 11  29895 3 1 26 LEU HB2  H   3.748  -2.981   0.972 1.00 . . C 344 LEU HB2  1 1 
       C 11  29896 3 1 26 LEU HB3  H   2.470  -3.502  -0.127 1.00 . . C 344 LEU HB3  1 1 
       C 11  29897 3 1 26 LEU HD11 H   2.079  -1.229   0.423 1.00 . . C 344 LEU HD11 1 1 
       C 11  29898 3 1 26 LEU HD12 H   0.526  -1.185   1.257 1.00 . . C 344 LEU HD12 1 1 
       C 11  29899 3 1 26 LEU HD13 H   2.001  -0.743   2.116 1.00 . . C 344 LEU HD13 1 1 
       C 11  29900 3 1 26 LEU HD21 H   0.420  -4.141   0.727 1.00 . . C 344 LEU HD21 1 1 
       C 11  29901 3 1 26 LEU HD22 H   0.327  -4.288   2.482 1.00 . . C 344 LEU HD22 1 1 
       C 11  29902 3 1 26 LEU HD23 H  -0.377  -2.886   1.676 1.00 . . C 344 LEU HD23 1 1 
       C 11  29903 3 1 26 LEU HG   H   2.100  -2.886   2.820 1.00 . . C 344 LEU HG   1 1 
       C 11  29904 3 1 26 LEU N    N   3.749  -4.985   2.643 1.00 . . C 344 LEU N    1 1 
       C 11  29905 3 1 26 LEU O    O   3.301  -6.497  -0.479 1.00 . . C 344 LEU O    1 1 
       C 11  29906 3 1 27 ASN C    C   5.830  -7.710  -0.580 1.00 . . C 345 ASN C    1 1 
       C 11  29907 3 1 27 ASN CA   C   5.962  -6.197  -0.759 1.00 . . C 345 ASN CA   1 1 
       C 11  29908 3 1 27 ASN CB   C   7.425  -5.789  -0.570 1.00 . . C 345 ASN CB   1 1 
       C 11  29909 3 1 27 ASN CG   C   8.262  -6.360  -1.715 1.00 . . C 345 ASN CG   1 1 
       C 11  29910 3 1 27 ASN H    H   5.520  -4.864   0.876 1.00 . . C 345 ASN H    1 1 
       C 11  29911 3 1 27 ASN HA   H   5.642  -5.928  -1.750 1.00 . . C 345 ASN HA   1 1 
       C 11  29912 3 1 27 ASN HB2  H   7.502  -4.712  -0.567 1.00 . . C 345 ASN HB2  1 1 
       C 11  29913 3 1 27 ASN HB3  H   7.790  -6.180   0.369 1.00 . . C 345 ASN HB3  1 1 
       C 11  29914 3 1 27 ASN HD21 H   9.982  -5.691  -0.982 1.00 . . C 345 ASN HD21 1 1 
       C 11  29915 3 1 27 ASN HD22 H  10.100  -6.547  -2.444 1.00 . . C 345 ASN HD22 1 1 
       C 11  29916 3 1 27 ASN N    N   5.114  -5.495   0.247 1.00 . . C 345 ASN N    1 1 
       C 11  29917 3 1 27 ASN ND2  N   9.555  -6.185  -1.714 1.00 . . C 345 ASN ND2  1 1 
       C 11  29918 3 1 27 ASN O    O   5.665  -8.444  -1.533 1.00 . . C 345 ASN O    1 1 
       C 11  29919 3 1 27 ASN OD1  O   7.735  -6.972  -2.623 1.00 . . C 345 ASN OD1  1 1 
       C 11  29920 3 1 28 GLU C    C   4.418 -10.142   0.443 1.00 . . C 346 GLU C    1 1 
       C 11  29921 3 1 28 GLU CA   C   5.799  -9.648   0.871 1.00 . . C 346 GLU CA   1 1 
       C 11  29922 3 1 28 GLU CB   C   6.003  -9.938   2.359 1.00 . . C 346 GLU CB   1 1 
       C 11  29923 3 1 28 GLU CD   C   8.050 -10.814   3.490 1.00 . . C 346 GLU CD   1 1 
       C 11  29924 3 1 28 GLU CG   C   7.448  -9.621   2.747 1.00 . . C 346 GLU CG   1 1 
       C 11  29925 3 1 28 GLU H    H   6.049  -7.571   1.385 1.00 . . C 346 GLU H    1 1 
       C 11  29926 3 1 28 GLU HA   H   6.555 -10.161   0.299 1.00 . . C 346 GLU HA   1 1 
       C 11  29927 3 1 28 GLU HB2  H   5.331  -9.324   2.940 1.00 . . C 346 GLU HB2  1 1 
       C 11  29928 3 1 28 GLU HB3  H   5.801 -10.979   2.553 1.00 . . C 346 GLU HB3  1 1 
       C 11  29929 3 1 28 GLU HG2  H   8.026  -9.423   1.854 1.00 . . C 346 GLU HG2  1 1 
       C 11  29930 3 1 28 GLU HG3  H   7.468  -8.753   3.389 1.00 . . C 346 GLU HG3  1 1 
       C 11  29931 3 1 28 GLU N    N   5.911  -8.181   0.631 1.00 . . C 346 GLU N    1 1 
       C 11  29932 3 1 28 GLU O    O   4.275 -11.225  -0.081 1.00 . . C 346 GLU O    1 1 
       C 11  29933 3 1 28 GLU OE1  O   7.363 -11.371   4.331 1.00 . . C 346 GLU OE1  1 1 
       C 11  29934 3 1 28 GLU OE2  O   9.187 -11.151   3.206 1.00 . . C 346 GLU OE2  1 1 
       C 11  29935 3 1 29 ALA C    C   1.957 -10.020  -1.228 1.00 . . C 347 ALA C    1 1 
       C 11  29936 3 1 29 ALA CA   C   2.028  -9.794   0.283 1.00 . . C 347 ALA CA   1 1 
       C 11  29937 3 1 29 ALA CB   C   1.021  -8.716   0.685 1.00 . . C 347 ALA CB   1 1 
       C 11  29938 3 1 29 ALA H    H   3.538  -8.493   1.102 1.00 . . C 347 ALA H    1 1 
       C 11  29939 3 1 29 ALA HA   H   1.788 -10.714   0.787 1.00 . . C 347 ALA HA   1 1 
       C 11  29940 3 1 29 ALA HB1  H   1.300  -8.301   1.643 1.00 . . C 347 ALA HB1  1 1 
       C 11  29941 3 1 29 ALA HB2  H   1.015  -7.933  -0.058 1.00 . . C 347 ALA HB2  1 1 
       C 11  29942 3 1 29 ALA HB3  H   0.035  -9.152   0.756 1.00 . . C 347 ALA HB3  1 1 
       C 11  29943 3 1 29 ALA N    N   3.401  -9.361   0.670 1.00 . . C 347 ALA N    1 1 
       C 11  29944 3 1 29 ALA O    O   1.514 -11.051  -1.691 1.00 . . C 347 ALA O    1 1 
       C 11  29945 3 1 30 LEU C    C   3.194 -10.401  -3.908 1.00 . . C 348 LEU C    1 1 
       C 11  29946 3 1 30 LEU CA   C   2.328  -9.215  -3.480 1.00 . . C 348 LEU CA   1 1 
       C 11  29947 3 1 30 LEU CB   C   2.845  -7.938  -4.142 1.00 . . C 348 LEU CB   1 1 
       C 11  29948 3 1 30 LEU CD1  C   2.623  -5.453  -4.219 1.00 . . C 348 LEU CD1  1 1 
       C 11  29949 3 1 30 LEU CD2  C   0.583  -6.884  -4.054 1.00 . . C 348 LEU CD2  1 1 
       C 11  29950 3 1 30 LEU CG   C   2.046  -6.740  -3.630 1.00 . . C 348 LEU CG   1 1 
       C 11  29951 3 1 30 LEU H    H   2.728  -8.233  -1.605 1.00 . . C 348 LEU H    1 1 
       C 11  29952 3 1 30 LEU HA   H   1.308  -9.389  -3.785 1.00 . . C 348 LEU HA   1 1 
       C 11  29953 3 1 30 LEU HB2  H   3.891  -7.806  -3.903 1.00 . . C 348 LEU HB2  1 1 
       C 11  29954 3 1 30 LEU HB3  H   2.729  -8.015  -5.213 1.00 . . C 348 LEU HB3  1 1 
       C 11  29955 3 1 30 LEU HD11 H   3.368  -5.700  -4.961 1.00 . . C 348 LEU HD11 1 1 
       C 11  29956 3 1 30 LEU HD12 H   1.831  -4.882  -4.677 1.00 . . C 348 LEU HD12 1 1 
       C 11  29957 3 1 30 LEU HD13 H   3.079  -4.872  -3.432 1.00 . . C 348 LEU HD13 1 1 
       C 11  29958 3 1 30 LEU HD21 H   0.505  -7.629  -4.832 1.00 . . C 348 LEU HD21 1 1 
       C 11  29959 3 1 30 LEU HD22 H  -0.009  -7.188  -3.203 1.00 . . C 348 LEU HD22 1 1 
       C 11  29960 3 1 30 LEU HD23 H   0.221  -5.936  -4.425 1.00 . . C 348 LEU HD23 1 1 
       C 11  29961 3 1 30 LEU HG   H   2.109  -6.701  -2.553 1.00 . . C 348 LEU HG   1 1 
       C 11  29962 3 1 30 LEU N    N   2.381  -9.059  -2.000 1.00 . . C 348 LEU N    1 1 
       C 11  29963 3 1 30 LEU O    O   2.810 -11.184  -4.749 1.00 . . C 348 LEU O    1 1 
       C 11  29964 3 1 31 GLU C    C   4.543 -12.996  -3.427 1.00 . . C 349 GLU C    1 1 
       C 11  29965 3 1 31 GLU CA   C   5.246 -11.669  -3.722 1.00 . . C 349 GLU CA   1 1 
       C 11  29966 3 1 31 GLU CB   C   6.545 -11.592  -2.919 1.00 . . C 349 GLU CB   1 1 
       C 11  29967 3 1 31 GLU CD   C   8.785 -10.973  -3.837 1.00 . . C 349 GLU CD   1 1 
       C 11  29968 3 1 31 GLU CG   C   7.405 -10.442  -3.446 1.00 . . C 349 GLU CG   1 1 
       C 11  29969 3 1 31 GLU H    H   4.650  -9.888  -2.666 1.00 . . C 349 GLU H    1 1 
       C 11  29970 3 1 31 GLU HA   H   5.471 -11.611  -4.776 1.00 . . C 349 GLU HA   1 1 
       C 11  29971 3 1 31 GLU HB2  H   6.315 -11.422  -1.878 1.00 . . C 349 GLU HB2  1 1 
       C 11  29972 3 1 31 GLU HB3  H   7.088 -12.520  -3.022 1.00 . . C 349 GLU HB3  1 1 
       C 11  29973 3 1 31 GLU HG2  H   6.929 -10.003  -4.310 1.00 . . C 349 GLU HG2  1 1 
       C 11  29974 3 1 31 GLU HG3  H   7.515  -9.693  -2.676 1.00 . . C 349 GLU HG3  1 1 
       C 11  29975 3 1 31 GLU N    N   4.359 -10.533  -3.341 1.00 . . C 349 GLU N    1 1 
       C 11  29976 3 1 31 GLU O    O   4.666 -13.953  -4.164 1.00 . . C 349 GLU O    1 1 
       C 11  29977 3 1 31 GLU OE1  O   8.905 -11.512  -4.924 1.00 . . C 349 GLU OE1  1 1 
       C 11  29978 3 1 31 GLU OE2  O   9.700 -10.830  -3.042 1.00 . . C 349 GLU OE2  1 1 
       C 11  29979 3 1 32 LEU C    C   2.054 -14.626  -3.071 1.00 . . C 350 LEU C    1 1 
       C 11  29980 3 1 32 LEU CA   C   3.104 -14.322  -2.000 1.00 . . C 350 LEU CA   1 1 
       C 11  29981 3 1 32 LEU CB   C   2.421 -14.153  -0.640 1.00 . . C 350 LEU CB   1 1 
       C 11  29982 3 1 32 LEU CD1  C   1.437 -15.366   1.311 1.00 . . C 350 LEU CD1  1 1 
       C 11  29983 3 1 32 LEU CD2  C   1.553 -16.479  -0.925 1.00 . . C 350 LEU CD2  1 1 
       C 11  29984 3 1 32 LEU CG   C   2.263 -15.520   0.030 1.00 . . C 350 LEU CG   1 1 
       C 11  29985 3 1 32 LEU H    H   3.727 -12.275  -1.771 1.00 . . C 350 LEU H    1 1 
       C 11  29986 3 1 32 LEU HA   H   3.813 -15.132  -1.951 1.00 . . C 350 LEU HA   1 1 
       C 11  29987 3 1 32 LEU HB2  H   3.024 -13.513  -0.014 1.00 . . C 350 LEU HB2  1 1 
       C 11  29988 3 1 32 LEU HB3  H   1.447 -13.709  -0.778 1.00 . . C 350 LEU HB3  1 1 
       C 11  29989 3 1 32 LEU HD11 H   0.653 -14.639   1.149 1.00 . . C 350 LEU HD11 1 1 
       C 11  29990 3 1 32 LEU HD12 H   1.000 -16.318   1.573 1.00 . . C 350 LEU HD12 1 1 
       C 11  29991 3 1 32 LEU HD13 H   2.077 -15.030   2.113 1.00 . . C 350 LEU HD13 1 1 
       C 11  29992 3 1 32 LEU HD21 H   0.735 -15.966  -1.408 1.00 . . C 350 LEU HD21 1 1 
       C 11  29993 3 1 32 LEU HD22 H   2.252 -16.825  -1.673 1.00 . . C 350 LEU HD22 1 1 
       C 11  29994 3 1 32 LEU HD23 H   1.172 -17.324  -0.371 1.00 . . C 350 LEU HD23 1 1 
       C 11  29995 3 1 32 LEU HG   H   3.239 -15.912   0.279 1.00 . . C 350 LEU HG   1 1 
       C 11  29996 3 1 32 LEU N    N   3.811 -13.059  -2.350 1.00 . . C 350 LEU N    1 1 
       C 11  29997 3 1 32 LEU O    O   1.888 -15.753  -3.494 1.00 . . C 350 LEU O    1 1 
       C 11  29998 3 1 33 LYS C    C   0.983 -14.358  -5.832 1.00 . . C 351 LYS C    1 1 
       C 11  29999 3 1 33 LYS CA   C   0.313 -13.837  -4.564 1.00 . . C 351 LYS CA   1 1 
       C 11  30000 3 1 33 LYS CB   C  -0.380 -12.506  -4.865 1.00 . . C 351 LYS CB   1 1 
       C 11  30001 3 1 33 LYS CD   C  -2.832 -12.397  -4.427 1.00 . . C 351 LYS CD   1 1 
       C 11  30002 3 1 33 LYS CE   C  -3.113 -10.895  -4.500 1.00 . . C 351 LYS CE   1 1 
       C 11  30003 3 1 33 LYS CG   C  -1.765 -12.769  -5.456 1.00 . . C 351 LYS CG   1 1 
       C 11  30004 3 1 33 LYS H    H   1.510 -12.724  -3.164 1.00 . . C 351 LYS H    1 1 
       C 11  30005 3 1 33 LYS HA   H  -0.414 -14.554  -4.218 1.00 . . C 351 LYS HA   1 1 
       C 11  30006 3 1 33 LYS HB2  H  -0.480 -11.939  -3.951 1.00 . . C 351 LYS HB2  1 1 
       C 11  30007 3 1 33 LYS HB3  H   0.210 -11.945  -5.574 1.00 . . C 351 LYS HB3  1 1 
       C 11  30008 3 1 33 LYS HD2  H  -3.740 -12.944  -4.636 1.00 . . C 351 LYS HD2  1 1 
       C 11  30009 3 1 33 LYS HD3  H  -2.478 -12.647  -3.439 1.00 . . C 351 LYS HD3  1 1 
       C 11  30010 3 1 33 LYS HE2  H  -3.891 -10.639  -3.796 1.00 . . C 351 LYS HE2  1 1 
       C 11  30011 3 1 33 LYS HE3  H  -2.213 -10.348  -4.256 1.00 . . C 351 LYS HE3  1 1 
       C 11  30012 3 1 33 LYS HG2  H  -1.897 -12.171  -6.346 1.00 . . C 351 LYS HG2  1 1 
       C 11  30013 3 1 33 LYS HG3  H  -1.858 -13.815  -5.706 1.00 . . C 351 LYS HG3  1 1 
       C 11  30014 3 1 33 LYS HZ1  H  -4.175 -11.282  -6.248 1.00 . . C 351 LYS HZ1  1 1 
       C 11  30015 3 1 33 LYS HZ2  H  -4.074  -9.637  -5.853 1.00 . . C 351 LYS HZ2  1 1 
       C 11  30016 3 1 33 LYS HZ3  H  -2.721 -10.440  -6.494 1.00 . . C 351 LYS HZ3  1 1 
       C 11  30017 3 1 33 LYS N    N   1.350 -13.623  -3.515 1.00 . . C 351 LYS N    1 1 
       C 11  30018 3 1 33 LYS NZ   N  -3.554 -10.537  -5.878 1.00 . . C 351 LYS NZ   1 1 
       C 11  30019 3 1 33 LYS O    O   0.531 -15.299  -6.452 1.00 . . C 351 LYS O    1 1 
       C 11  30020 3 1 34 ASP C    C   3.134 -15.662  -7.330 1.00 . . C 352 ASP C    1 1 
       C 11  30021 3 1 34 ASP CA   C   2.786 -14.177  -7.438 1.00 . . C 352 ASP CA   1 1 
       C 11  30022 3 1 34 ASP CB   C   4.071 -13.361  -7.567 1.00 . . C 352 ASP CB   1 1 
       C 11  30023 3 1 34 ASP CG   C   3.768 -12.037  -8.272 1.00 . . C 352 ASP CG   1 1 
       C 11  30024 3 1 34 ASP H    H   2.398 -12.989  -5.694 1.00 . . C 352 ASP H    1 1 
       C 11  30025 3 1 34 ASP HA   H   2.165 -14.011  -8.304 1.00 . . C 352 ASP HA   1 1 
       C 11  30026 3 1 34 ASP HB2  H   4.469 -13.163  -6.582 1.00 . . C 352 ASP HB2  1 1 
       C 11  30027 3 1 34 ASP HB3  H   4.793 -13.915  -8.140 1.00 . . C 352 ASP HB3  1 1 
       C 11  30028 3 1 34 ASP N    N   2.062 -13.743  -6.215 1.00 . . C 352 ASP N    1 1 
       C 11  30029 3 1 34 ASP O    O   3.203 -16.366  -8.317 1.00 . . C 352 ASP O    1 1 
       C 11  30030 3 1 34 ASP OD1  O   3.675 -12.044  -9.489 1.00 . . C 352 ASP OD1  1 1 
       C 11  30031 3 1 34 ASP OD2  O   3.635 -11.039  -7.583 1.00 . . C 352 ASP OD2  1 1 
       C 11  30032 3 1 35 ALA C    C   2.498 -18.440  -6.378 1.00 . . C 353 ALA C    1 1 
       C 11  30033 3 1 35 ALA CA   C   3.697 -17.584  -5.971 1.00 . . C 353 ALA CA   1 1 
       C 11  30034 3 1 35 ALA CB   C   4.053 -17.859  -4.509 1.00 . . C 353 ALA CB   1 1 
       C 11  30035 3 1 35 ALA H    H   3.294 -15.558  -5.355 1.00 . . C 353 ALA H    1 1 
       C 11  30036 3 1 35 ALA HA   H   4.540 -17.827  -6.599 1.00 . . C 353 ALA HA   1 1 
       C 11  30037 3 1 35 ALA HB1  H   4.469 -16.967  -4.065 1.00 . . C 353 ALA HB1  1 1 
       C 11  30038 3 1 35 ALA HB2  H   3.162 -18.148  -3.970 1.00 . . C 353 ALA HB2  1 1 
       C 11  30039 3 1 35 ALA HB3  H   4.779 -18.658  -4.459 1.00 . . C 353 ALA HB3  1 1 
       C 11  30040 3 1 35 ALA N    N   3.354 -16.144  -6.139 1.00 . . C 353 ALA N    1 1 
       C 11  30041 3 1 35 ALA O    O   2.632 -19.427  -7.071 1.00 . . C 353 ALA O    1 1 
       C 11  30042 3 1 36 GLN C    C  -0.351 -18.459  -7.721 1.00 . . C 354 GLN C    1 1 
       C 11  30043 3 1 36 GLN CA   C   0.113 -18.855  -6.317 1.00 . . C 354 GLN CA   1 1 
       C 11  30044 3 1 36 GLN CB   C  -1.005 -18.571  -5.309 1.00 . . C 354 GLN CB   1 1 
       C 11  30045 3 1 36 GLN CD   C  -1.857 -19.169  -3.037 1.00 . . C 354 GLN CD   1 1 
       C 11  30046 3 1 36 GLN CG   C  -0.972 -19.623  -4.199 1.00 . . C 354 GLN CG   1 1 
       C 11  30047 3 1 36 GLN H    H   1.238 -17.265  -5.397 1.00 . . C 354 GLN H    1 1 
       C 11  30048 3 1 36 GLN HA   H   0.352 -19.910  -6.300 1.00 . . C 354 GLN HA   1 1 
       C 11  30049 3 1 36 GLN HB2  H  -0.862 -17.589  -4.881 1.00 . . C 354 GLN HB2  1 1 
       C 11  30050 3 1 36 GLN HB3  H  -1.960 -18.609  -5.812 1.00 . . C 354 GLN HB3  1 1 
       C 11  30051 3 1 36 GLN HE21 H  -3.003 -18.013  -4.174 1.00 . . C 354 GLN HE21 1 1 
       C 11  30052 3 1 36 GLN HE22 H  -3.411 -18.042  -2.526 1.00 . . C 354 GLN HE22 1 1 
       C 11  30053 3 1 36 GLN HG2  H  -1.339 -20.564  -4.584 1.00 . . C 354 GLN HG2  1 1 
       C 11  30054 3 1 36 GLN HG3  H   0.042 -19.747  -3.849 1.00 . . C 354 GLN HG3  1 1 
       C 11  30055 3 1 36 GLN N    N   1.324 -18.066  -5.952 1.00 . . C 354 GLN N    1 1 
       C 11  30056 3 1 36 GLN NE2  N  -2.839 -18.338  -3.264 1.00 . . C 354 GLN NE2  1 1 
       C 11  30057 3 1 36 GLN O    O  -1.294 -19.013  -8.252 1.00 . . C 354 GLN O    1 1 
       C 11  30058 3 1 36 GLN OE1  O  -1.654 -19.573  -1.910 1.00 . . C 354 GLN OE1  1 1 
       C 11  30059 3 1 37 ALA C    C   0.250 -18.173 -10.703 1.00 . . C 355 ALA C    1 1 
       C 11  30060 3 1 37 ALA CA   C  -0.101 -17.076  -9.697 1.00 . . C 355 ALA CA   1 1 
       C 11  30061 3 1 37 ALA CB   C   0.637 -15.789 -10.067 1.00 . . C 355 ALA CB   1 1 
       C 11  30062 3 1 37 ALA H    H   1.060 -17.072  -7.883 1.00 . . C 355 ALA H    1 1 
       C 11  30063 3 1 37 ALA HA   H  -1.164 -16.898  -9.719 1.00 . . C 355 ALA HA   1 1 
       C 11  30064 3 1 37 ALA HB1  H   1.616 -15.790  -9.610 1.00 . . C 355 ALA HB1  1 1 
       C 11  30065 3 1 37 ALA HB2  H   0.744 -15.731 -11.141 1.00 . . C 355 ALA HB2  1 1 
       C 11  30066 3 1 37 ALA HB3  H   0.076 -14.936  -9.716 1.00 . . C 355 ALA HB3  1 1 
       C 11  30067 3 1 37 ALA N    N   0.303 -17.506  -8.328 1.00 . . C 355 ALA N    1 1 
       C 11  30068 3 1 37 ALA O    O  -0.613 -18.752 -11.329 1.00 . . C 355 ALA O    1 1 
       C 11  30069 3 1 38 GLY C    C   1.787 -20.889 -11.175 1.00 . . C 356 GLY C    1 1 
       C 11  30070 3 1 38 GLY CA   C   1.930 -19.512 -11.828 1.00 . . C 356 GLY CA   1 1 
       C 11  30071 3 1 38 GLY H    H   2.188 -17.969 -10.348 1.00 . . C 356 GLY H    1 1 
       C 11  30072 3 1 38 GLY HA2  H   1.304 -19.462 -12.709 1.00 . . C 356 GLY HA2  1 1 
       C 11  30073 3 1 38 GLY HA3  H   2.960 -19.357 -12.109 1.00 . . C 356 GLY HA3  1 1 
       C 11  30074 3 1 38 GLY N    N   1.512 -18.454 -10.864 1.00 . . C 356 GLY N    1 1 
       C 11  30075 3 1 38 GLY O    O   2.763 -21.550 -10.878 1.00 . . C 356 GLY O    1 1 
       C 11  30076 3 1 39 LYS C    C   0.343 -23.744 -11.388 1.00 . . C 357 LYS C    1 1 
       C 11  30077 3 1 39 LYS CA   C   0.371 -22.656 -10.310 1.00 . . C 357 LYS CA   1 1 
       C 11  30078 3 1 39 LYS CB   C  -0.961 -22.652  -9.555 1.00 . . C 357 LYS CB   1 1 
       C 11  30079 3 1 39 LYS CD   C  -1.498 -23.812  -7.409 1.00 . . C 357 LYS CD   1 1 
       C 11  30080 3 1 39 LYS CE   C  -2.667 -24.713  -7.011 1.00 . . C 357 LYS CE   1 1 
       C 11  30081 3 1 39 LYS CG   C  -1.178 -24.013  -8.891 1.00 . . C 357 LYS CG   1 1 
       C 11  30082 3 1 39 LYS H    H  -0.194 -20.778 -11.193 1.00 . . C 357 LYS H    1 1 
       C 11  30083 3 1 39 LYS HA   H   1.176 -22.854  -9.619 1.00 . . C 357 LYS HA   1 1 
       C 11  30084 3 1 39 LYS HB2  H  -0.941 -21.880  -8.799 1.00 . . C 357 LYS HB2  1 1 
       C 11  30085 3 1 39 LYS HB3  H  -1.765 -22.458 -10.246 1.00 . . C 357 LYS HB3  1 1 
       C 11  30086 3 1 39 LYS HD2  H  -0.630 -24.063  -6.817 1.00 . . C 357 LYS HD2  1 1 
       C 11  30087 3 1 39 LYS HD3  H  -1.767 -22.781  -7.235 1.00 . . C 357 LYS HD3  1 1 
       C 11  30088 3 1 39 LYS HE2  H  -3.546 -24.435  -7.573 1.00 . . C 357 LYS HE2  1 1 
       C 11  30089 3 1 39 LYS HE3  H  -2.417 -25.743  -7.222 1.00 . . C 357 LYS HE3  1 1 
       C 11  30090 3 1 39 LYS HG2  H  -2.002 -24.519  -9.373 1.00 . . C 357 LYS HG2  1 1 
       C 11  30091 3 1 39 LYS HG3  H  -0.283 -24.608  -8.987 1.00 . . C 357 LYS HG3  1 1 
       C 11  30092 3 1 39 LYS HZ1  H  -2.043 -24.600  -5.028 1.00 . . C 357 LYS HZ1  1 1 
       C 11  30093 3 1 39 LYS HZ2  H  -3.404 -23.645  -5.382 1.00 . . C 357 LYS HZ2  1 1 
       C 11  30094 3 1 39 LYS HZ3  H  -3.565 -25.327  -5.234 1.00 . . C 357 LYS HZ3  1 1 
       C 11  30095 3 1 39 LYS N    N   0.577 -21.325 -10.947 1.00 . . C 357 LYS N    1 1 
       C 11  30096 3 1 39 LYS NZ   N  -2.941 -24.560  -5.554 1.00 . . C 357 LYS NZ   1 1 
       C 11  30097 3 1 39 LYS O    O   0.088 -24.899 -11.109 1.00 . . C 357 LYS O    1 1 
       C 11  30098 3 1 40 GLU C    C   1.456 -25.601 -13.299 1.00 . . C 358 GLU C    1 1 
       C 11  30099 3 1 40 GLU CA   C   0.591 -24.404 -13.707 1.00 . . C 358 GLU CA   1 1 
       C 11  30100 3 1 40 GLU CB   C   1.150 -23.783 -14.989 1.00 . . C 358 GLU CB   1 1 
       C 11  30101 3 1 40 GLU CD   C   0.295 -22.963 -17.189 1.00 . . C 358 GLU CD   1 1 
       C 11  30102 3 1 40 GLU CG   C   0.210 -24.089 -16.158 1.00 . . C 358 GLU CG   1 1 
       C 11  30103 3 1 40 GLU H    H   0.806 -22.450 -12.822 1.00 . . C 358 GLU H    1 1 
       C 11  30104 3 1 40 GLU HA   H  -0.424 -24.732 -13.879 1.00 . . C 358 GLU HA   1 1 
       C 11  30105 3 1 40 GLU HB2  H   1.233 -22.712 -14.863 1.00 . . C 358 GLU HB2  1 1 
       C 11  30106 3 1 40 GLU HB3  H   2.125 -24.198 -15.195 1.00 . . C 358 GLU HB3  1 1 
       C 11  30107 3 1 40 GLU HG2  H   0.501 -25.023 -16.617 1.00 . . C 358 GLU HG2  1 1 
       C 11  30108 3 1 40 GLU HG3  H  -0.802 -24.166 -15.794 1.00 . . C 358 GLU HG3  1 1 
       C 11  30109 3 1 40 GLU N    N   0.604 -23.387 -12.617 1.00 . . C 358 GLU N    1 1 
       C 11  30110 3 1 40 GLU O    O   2.454 -25.439 -12.627 1.00 . . C 358 GLU O    1 1 
       C 11  30111 3 1 40 GLU OE1  O  -0.409 -21.980 -17.024 1.00 . . C 358 GLU OE1  1 1 
       C 11  30112 3 1 40 GLU OE2  O   1.062 -23.102 -18.128 1.00 . . C 358 GLU OE2  1 1 
       C 11  30113 3 1 41 PRO C    C   3.177 -27.978 -14.038 1.00 . . C 359 PRO C    1 1 
       C 11  30114 3 1 41 PRO CA   C   1.778 -28.016 -13.416 1.00 . . C 359 PRO CA   1 1 
       C 11  30115 3 1 41 PRO CB   C   0.937 -29.133 -14.051 1.00 . . C 359 PRO CB   1 1 
       C 11  30116 3 1 41 PRO CD   C  -0.166 -26.951 -14.540 1.00 . . C 359 PRO CD   1 1 
       C 11  30117 3 1 41 PRO CG   C  -0.271 -28.468 -14.759 1.00 . . C 359 PRO CG   1 1 
       C 11  30118 3 1 41 PRO HA   H   1.840 -28.164 -12.350 1.00 . . C 359 PRO HA   1 1 
       C 11  30119 3 1 41 PRO HB2  H   1.535 -29.676 -14.770 1.00 . . C 359 PRO HB2  1 1 
       C 11  30120 3 1 41 PRO HB3  H   0.582 -29.805 -13.285 1.00 . . C 359 PRO HB3  1 1 
       C 11  30121 3 1 41 PRO HD2  H  -0.065 -26.441 -15.489 1.00 . . C 359 PRO HD2  1 1 
       C 11  30122 3 1 41 PRO HD3  H  -1.029 -26.587 -14.004 1.00 . . C 359 PRO HD3  1 1 
       C 11  30123 3 1 41 PRO HG2  H  -0.243 -28.692 -15.818 1.00 . . C 359 PRO HG2  1 1 
       C 11  30124 3 1 41 PRO HG3  H  -1.193 -28.834 -14.333 1.00 . . C 359 PRO HG3  1 1 
       C 11  30125 3 1 41 PRO N    N   1.048 -26.773 -13.725 1.00 . . C 359 PRO N    1 1 
       C 11  30126 3 1 41 PRO O    O   3.416 -27.285 -15.008 1.00 . . C 359 PRO O    1 1 
       C 11  30127 3 1 42 GLY C    C   6.233 -27.478 -13.581 1.00 . . C 360 GLY C    1 1 
       C 11  30128 3 1 42 GLY CA   C   5.481 -28.725 -14.052 1.00 . . C 360 GLY CA   1 1 
       C 11  30129 3 1 42 GLY H    H   3.887 -29.270 -12.710 1.00 . . C 360 GLY H    1 1 
       C 11  30130 3 1 42 GLY HA2  H   6.002 -29.609 -13.716 1.00 . . C 360 GLY HA2  1 1 
       C 11  30131 3 1 42 GLY HA3  H   5.430 -28.722 -15.130 1.00 . . C 360 GLY HA3  1 1 
       C 11  30132 3 1 42 GLY N    N   4.101 -28.717 -13.490 1.00 . . C 360 GLY N    1 1 
       C 11  30133 3 1 42 GLY O    O   6.877 -26.850 -14.407 1.00 . . C 360 GLY O    1 1 
       C 11  30134 3 1 42 GLY OXT  O   6.153 -27.172 -12.404 1.00 . . C 360 GLY OXT  1 1 
       D 11  30135 4 1  1 LYS C    C -17.140 -21.968   7.010 1.00 . . D 319 LYS C    1 1 
       D 11  30136 4 1  1 LYS CA   C -18.351 -22.855   6.710 1.00 . . D 319 LYS CA   1 1 
       D 11  30137 4 1  1 LYS CB   C -19.595 -21.981   6.542 1.00 . . D 319 LYS CB   1 1 
       D 11  30138 4 1  1 LYS CD   C -21.934 -22.462   5.803 1.00 . . D 319 LYS CD   1 1 
       D 11  30139 4 1  1 LYS CE   C -22.659 -23.715   5.309 1.00 . . D 319 LYS CE   1 1 
       D 11  30140 4 1  1 LYS CG   C -20.459 -22.535   5.407 1.00 . . D 319 LYS CG   1 1 
       D 11  30141 4 1  1 LYS H1   H -18.147 -23.411   8.707 1.00 . . D 319 LYS H1   1 1 
       D 11  30142 4 1  1 LYS H2   H -19.581 -23.957   7.979 1.00 . . D 319 LYS H2   1 1 
       D 11  30143 4 1  1 LYS H3   H -18.101 -24.712   7.620 1.00 . . D 319 LYS H3   1 1 
       D 11  30144 4 1  1 LYS HA   H -18.174 -23.410   5.802 1.00 . . D 319 LYS HA   1 1 
       D 11  30145 4 1  1 LYS HB2  H -20.164 -21.982   7.461 1.00 . . D 319 LYS HB2  1 1 
       D 11  30146 4 1  1 LYS HB3  H -19.297 -20.971   6.304 1.00 . . D 319 LYS HB3  1 1 
       D 11  30147 4 1  1 LYS HD2  H -22.015 -22.399   6.878 1.00 . . D 319 LYS HD2  1 1 
       D 11  30148 4 1  1 LYS HD3  H -22.385 -21.589   5.356 1.00 . . D 319 LYS HD3  1 1 
       D 11  30149 4 1  1 LYS HE2  H -22.414 -24.549   5.950 1.00 . . D 319 LYS HE2  1 1 
       D 11  30150 4 1  1 LYS HE3  H -23.725 -23.547   5.330 1.00 . . D 319 LYS HE3  1 1 
       D 11  30151 4 1  1 LYS HG2  H -20.296 -21.950   4.513 1.00 . . D 319 LYS HG2  1 1 
       D 11  30152 4 1  1 LYS HG3  H -20.189 -23.564   5.219 1.00 . . D 319 LYS HG3  1 1 
       D 11  30153 4 1  1 LYS HZ1  H -22.024 -23.131   3.414 1.00 . . D 319 LYS HZ1  1 1 
       D 11  30154 4 1  1 LYS HZ2  H -21.381 -24.615   3.934 1.00 . . D 319 LYS HZ2  1 1 
       D 11  30155 4 1  1 LYS HZ3  H -22.994 -24.526   3.421 1.00 . . D 319 LYS HZ3  1 1 
       D 11  30156 4 1  1 LYS N    N -18.562 -23.806   7.840 1.00 . . D 319 LYS N    1 1 
       D 11  30157 4 1  1 LYS NZ   N -22.232 -24.020   3.914 1.00 . . D 319 LYS NZ   1 1 
       D 11  30158 4 1  1 LYS O    O -17.209 -20.757   6.932 1.00 . . D 319 LYS O    1 1 
       D 11  30159 4 1  2 LYS C    C -15.117 -20.778   8.789 1.00 . . D 320 LYS C    1 1 
       D 11  30160 4 1  2 LYS CA   C -14.811 -21.755   7.650 1.00 . . D 320 LYS CA   1 1 
       D 11  30161 4 1  2 LYS CB   C -14.399 -20.969   6.403 1.00 . . D 320 LYS CB   1 1 
       D 11  30162 4 1  2 LYS CD   C -13.010 -21.102   4.328 1.00 . . D 320 LYS CD   1 1 
       D 11  30163 4 1  2 LYS CE   C -11.793 -21.763   3.680 1.00 . . D 320 LYS CE   1 1 
       D 11  30164 4 1  2 LYS CG   C -13.199 -21.652   5.743 1.00 . . D 320 LYS CG   1 1 
       D 11  30165 4 1  2 LYS H    H -15.991 -23.541   7.403 1.00 . . D 320 LYS H    1 1 
       D 11  30166 4 1  2 LYS HA   H -14.007 -22.412   7.944 1.00 . . D 320 LYS HA   1 1 
       D 11  30167 4 1  2 LYS HB2  H -15.224 -20.940   5.707 1.00 . . D 320 LYS HB2  1 1 
       D 11  30168 4 1  2 LYS HB3  H -14.126 -19.963   6.685 1.00 . . D 320 LYS HB3  1 1 
       D 11  30169 4 1  2 LYS HD2  H -13.891 -21.313   3.740 1.00 . . D 320 LYS HD2  1 1 
       D 11  30170 4 1  2 LYS HD3  H -12.856 -20.035   4.375 1.00 . . D 320 LYS HD3  1 1 
       D 11  30171 4 1  2 LYS HE2  H -10.972 -21.770   4.382 1.00 . . D 320 LYS HE2  1 1 
       D 11  30172 4 1  2 LYS HE3  H -12.038 -22.777   3.403 1.00 . . D 320 LYS HE3  1 1 
       D 11  30173 4 1  2 LYS HG2  H -12.309 -21.461   6.327 1.00 . . D 320 LYS HG2  1 1 
       D 11  30174 4 1  2 LYS HG3  H -13.373 -22.717   5.692 1.00 . . D 320 LYS HG3  1 1 
       D 11  30175 4 1  2 LYS HZ1  H -12.248 -20.781   1.901 1.00 . . D 320 LYS HZ1  1 1 
       D 11  30176 4 1  2 LYS HZ2  H -10.938 -20.108   2.749 1.00 . . D 320 LYS HZ2  1 1 
       D 11  30177 4 1  2 LYS HZ3  H -10.743 -21.564   1.893 1.00 . . D 320 LYS HZ3  1 1 
       D 11  30178 4 1  2 LYS N    N -16.027 -22.562   7.348 1.00 . . D 320 LYS N    1 1 
       D 11  30179 4 1  2 LYS NZ   N -11.400 -20.997   2.465 1.00 . . D 320 LYS NZ   1 1 
       D 11  30180 4 1  2 LYS O    O -14.491 -19.745   8.917 1.00 . . D 320 LYS O    1 1 
       D 11  30181 4 1  3 LYS C    C -16.781 -18.807  10.198 1.00 . . D 321 LYS C    1 1 
       D 11  30182 4 1  3 LYS CA   C -16.413 -20.189  10.748 1.00 . . D 321 LYS CA   1 1 
       D 11  30183 4 1  3 LYS CB   C -15.208 -20.062  11.684 1.00 . . D 321 LYS CB   1 1 
       D 11  30184 4 1  3 LYS CD   C -14.519 -20.644  14.016 1.00 . . D 321 LYS CD   1 1 
       D 11  30185 4 1  3 LYS CE   C -13.305 -21.552  14.222 1.00 . . D 321 LYS CE   1 1 
       D 11  30186 4 1  3 LYS CG   C -15.306 -21.114  12.790 1.00 . . D 321 LYS CG   1 1 
       D 11  30187 4 1  3 LYS H    H -16.564 -21.937   9.498 1.00 . . D 321 LYS H    1 1 
       D 11  30188 4 1  3 LYS HA   H -17.252 -20.594  11.295 1.00 . . D 321 LYS HA   1 1 
       D 11  30189 4 1  3 LYS HB2  H -14.298 -20.214  11.121 1.00 . . D 321 LYS HB2  1 1 
       D 11  30190 4 1  3 LYS HB3  H -15.197 -19.077  12.127 1.00 . . D 321 LYS HB3  1 1 
       D 11  30191 4 1  3 LYS HD2  H -14.187 -19.627  13.862 1.00 . . D 321 LYS HD2  1 1 
       D 11  30192 4 1  3 LYS HD3  H -15.152 -20.688  14.889 1.00 . . D 321 LYS HD3  1 1 
       D 11  30193 4 1  3 LYS HE2  H -13.637 -22.528  14.543 1.00 . . D 321 LYS HE2  1 1 
       D 11  30194 4 1  3 LYS HE3  H -12.761 -21.642  13.294 1.00 . . D 321 LYS HE3  1 1 
       D 11  30195 4 1  3 LYS HG2  H -16.343 -21.257  13.060 1.00 . . D 321 LYS HG2  1 1 
       D 11  30196 4 1  3 LYS HG3  H -14.895 -22.048  12.437 1.00 . . D 321 LYS HG3  1 1 
       D 11  30197 4 1  3 LYS HZ1  H -12.995 -20.542  16.019 1.00 . . D 321 LYS HZ1  1 1 
       D 11  30198 4 1  3 LYS HZ2  H -11.811 -21.709  15.665 1.00 . . D 321 LYS HZ2  1 1 
       D 11  30199 4 1  3 LYS HZ3  H -11.820 -20.227  14.836 1.00 . . D 321 LYS HZ3  1 1 
       D 11  30200 4 1  3 LYS N    N -16.072 -21.099   9.618 1.00 . . D 321 LYS N    1 1 
       D 11  30201 4 1  3 LYS NZ   N -12.416 -20.964  15.264 1.00 . . D 321 LYS NZ   1 1 
       D 11  30202 4 1  3 LYS O    O -15.923 -17.960  10.039 1.00 . . D 321 LYS O    1 1 
       D 11  30203 4 1  4 PRO C    C -18.433 -16.232  10.439 1.00 . . D 322 PRO C    1 1 
       D 11  30204 4 1  4 PRO CA   C -18.556 -17.343   9.389 1.00 . . D 322 PRO CA   1 1 
       D 11  30205 4 1  4 PRO CB   C -20.035 -17.613   9.078 1.00 . . D 322 PRO CB   1 1 
       D 11  30206 4 1  4 PRO CD   C -19.070 -19.664  10.115 1.00 . . D 322 PRO CD   1 1 
       D 11  30207 4 1  4 PRO CG   C -20.366 -19.047   9.567 1.00 . . D 322 PRO CG   1 1 
       D 11  30208 4 1  4 PRO HA   H -18.034 -17.075   8.487 1.00 . . D 322 PRO HA   1 1 
       D 11  30209 4 1  4 PRO HB2  H -20.654 -16.893   9.595 1.00 . . D 322 PRO HB2  1 1 
       D 11  30210 4 1  4 PRO HB3  H -20.203 -17.547   8.015 1.00 . . D 322 PRO HB3  1 1 
       D 11  30211 4 1  4 PRO HD2  H -19.180 -19.900  11.165 1.00 . . D 322 PRO HD2  1 1 
       D 11  30212 4 1  4 PRO HD3  H -18.807 -20.548   9.555 1.00 . . D 322 PRO HD3  1 1 
       D 11  30213 4 1  4 PRO HG2  H -21.113 -19.003  10.348 1.00 . . D 322 PRO HG2  1 1 
       D 11  30214 4 1  4 PRO HG3  H -20.730 -19.641   8.743 1.00 . . D 322 PRO HG3  1 1 
       D 11  30215 4 1  4 PRO N    N -18.048 -18.621   9.925 1.00 . . D 322 PRO N    1 1 
       D 11  30216 4 1  4 PRO O    O -18.732 -15.084  10.176 1.00 . . D 322 PRO O    1 1 
       D 11  30217 4 1  5 LEU C    C -16.483 -14.835  12.539 1.00 . . D 323 LEU C    1 1 
       D 11  30218 4 1  5 LEU CA   C -17.845 -15.515  12.680 1.00 . . D 323 LEU CA   1 1 
       D 11  30219 4 1  5 LEU CB   C -17.935 -16.160  14.054 1.00 . . D 323 LEU CB   1 1 
       D 11  30220 4 1  5 LEU CD1  C -19.425 -17.439  15.602 1.00 . . D 323 LEU CD1  1 1 
       D 11  30221 4 1  5 LEU CD2  C -20.409 -16.166  13.692 1.00 . . D 323 LEU CD2  1 1 
       D 11  30222 4 1  5 LEU CG   C -19.211 -17.000  14.152 1.00 . . D 323 LEU CG   1 1 
       D 11  30223 4 1  5 LEU H    H -17.753 -17.486  11.822 1.00 . . D 323 LEU H    1 1 
       D 11  30224 4 1  5 LEU HA   H -18.629 -14.780  12.573 1.00 . . D 323 LEU HA   1 1 
       D 11  30225 4 1  5 LEU HB2  H -17.072 -16.789  14.204 1.00 . . D 323 LEU HB2  1 1 
       D 11  30226 4 1  5 LEU HB3  H -17.953 -15.388  14.806 1.00 . . D 323 LEU HB3  1 1 
       D 11  30227 4 1  5 LEU HD11 H -18.503 -17.326  16.152 1.00 . . D 323 LEU HD11 1 1 
       D 11  30228 4 1  5 LEU HD12 H -20.192 -16.827  16.054 1.00 . . D 323 LEU HD12 1 1 
       D 11  30229 4 1  5 LEU HD13 H -19.732 -18.474  15.623 1.00 . . D 323 LEU HD13 1 1 
       D 11  30230 4 1  5 LEU HD21 H -20.228 -15.796  12.694 1.00 . . D 323 LEU HD21 1 1 
       D 11  30231 4 1  5 LEU HD22 H -21.297 -16.781  13.694 1.00 . . D 323 LEU HD22 1 1 
       D 11  30232 4 1  5 LEU HD23 H -20.546 -15.333  14.365 1.00 . . D 323 LEU HD23 1 1 
       D 11  30233 4 1  5 LEU HG   H -19.115 -17.873  13.522 1.00 . . D 323 LEU HG   1 1 
       D 11  30234 4 1  5 LEU N    N -17.990 -16.558  11.624 1.00 . . D 323 LEU N    1 1 
       D 11  30235 4 1  5 LEU O    O -15.655 -14.884  13.427 1.00 . . D 323 LEU O    1 1 
       D 11  30236 4 1  6 ASP C    C -14.932 -12.186  11.949 1.00 . . D 324 ASP C    1 1 
       D 11  30237 4 1  6 ASP CA   C -14.942 -13.525  11.209 1.00 . . D 324 ASP CA   1 1 
       D 11  30238 4 1  6 ASP CB   C -14.739 -13.283   9.712 1.00 . . D 324 ASP CB   1 1 
       D 11  30239 4 1  6 ASP CG   C -14.321 -14.589   9.034 1.00 . . D 324 ASP CG   1 1 
       D 11  30240 4 1  6 ASP H    H -16.933 -14.192  10.737 1.00 . . D 324 ASP H    1 1 
       D 11  30241 4 1  6 ASP HA   H -14.143 -14.147  11.583 1.00 . . D 324 ASP HA   1 1 
       D 11  30242 4 1  6 ASP HB2  H -15.663 -12.930   9.276 1.00 . . D 324 ASP HB2  1 1 
       D 11  30243 4 1  6 ASP HB3  H -13.968 -12.541   9.568 1.00 . . D 324 ASP HB3  1 1 
       D 11  30244 4 1  6 ASP N    N -16.249 -14.209  11.430 1.00 . . D 324 ASP N    1 1 
       D 11  30245 4 1  6 ASP O    O -15.898 -11.806  12.579 1.00 . . D 324 ASP O    1 1 
       D 11  30246 4 1  6 ASP OD1  O -13.659 -15.383   9.682 1.00 . . D 324 ASP OD1  1 1 
       D 11  30247 4 1  6 ASP OD2  O -14.667 -14.772   7.880 1.00 . . D 324 ASP OD2  1 1 
       D 11  30248 4 1  7 GLY C    C -14.724  -9.163  11.904 1.00 . . D 325 GLY C    1 1 
       D 11  30249 4 1  7 GLY CA   C -13.770 -10.153  12.574 1.00 . . D 325 GLY CA   1 1 
       D 11  30250 4 1  7 GLY H    H -13.076 -11.792  11.361 1.00 . . D 325 GLY H    1 1 
       D 11  30251 4 1  7 GLY HA2  H -14.050 -10.280  13.610 1.00 . . D 325 GLY HA2  1 1 
       D 11  30252 4 1  7 GLY HA3  H -12.763  -9.771  12.516 1.00 . . D 325 GLY HA3  1 1 
       D 11  30253 4 1  7 GLY N    N -13.844 -11.468  11.876 1.00 . . D 325 GLY N    1 1 
       D 11  30254 4 1  7 GLY O    O -15.256  -9.418  10.842 1.00 . . D 325 GLY O    1 1 
       D 11  30255 4 1  8 GLU C    C -15.359  -6.618  10.538 1.00 . . D 326 GLU C    1 1 
       D 11  30256 4 1  8 GLU CA   C -15.871  -7.027  11.921 1.00 . . D 326 GLU CA   1 1 
       D 11  30257 4 1  8 GLU CB   C -15.934  -5.797  12.826 1.00 . . D 326 GLU CB   1 1 
       D 11  30258 4 1  8 GLU CD   C -17.516  -5.098  14.631 1.00 . . D 326 GLU CD   1 1 
       D 11  30259 4 1  8 GLU CG   C -16.542  -6.186  14.175 1.00 . . D 326 GLU CG   1 1 
       D 11  30260 4 1  8 GLU H    H -14.512  -7.850  13.377 1.00 . . D 326 GLU H    1 1 
       D 11  30261 4 1  8 GLU HA   H -16.857  -7.456  11.827 1.00 . . D 326 GLU HA   1 1 
       D 11  30262 4 1  8 GLU HB2  H -14.937  -5.410  12.979 1.00 . . D 326 GLU HB2  1 1 
       D 11  30263 4 1  8 GLU HB3  H -16.548  -5.039  12.363 1.00 . . D 326 GLU HB3  1 1 
       D 11  30264 4 1  8 GLU HG2  H -17.071  -7.123  14.073 1.00 . . D 326 GLU HG2  1 1 
       D 11  30265 4 1  8 GLU HG3  H -15.756  -6.294  14.908 1.00 . . D 326 GLU HG3  1 1 
       D 11  30266 4 1  8 GLU N    N -14.949  -8.034  12.519 1.00 . . D 326 GLU N    1 1 
       D 11  30267 4 1  8 GLU O    O -14.186  -6.362  10.350 1.00 . . D 326 GLU O    1 1 
       D 11  30268 4 1  8 GLU OE1  O -17.626  -4.100  13.938 1.00 . . D 326 GLU OE1  1 1 
       D 11  30269 4 1  8 GLU OE2  O -18.134  -5.280  15.667 1.00 . . D 326 GLU OE2  1 1 
       D 11  30270 4 1  9 TYR C    C -15.977  -4.644   8.035 1.00 . . D 327 TYR C    1 1 
       D 11  30271 4 1  9 TYR CA   C -15.800  -6.156   8.201 1.00 . . D 327 TYR CA   1 1 
       D 11  30272 4 1  9 TYR CB   C -16.654  -6.890   7.165 1.00 . . D 327 TYR CB   1 1 
       D 11  30273 4 1  9 TYR CD1  C -16.460  -9.129   8.310 1.00 . . D 327 TYR CD1  1 1 
       D 11  30274 4 1  9 TYR CD2  C -15.759  -8.937   5.995 1.00 . . D 327 TYR CD2  1 1 
       D 11  30275 4 1  9 TYR CE1  C -16.114 -10.486   8.303 1.00 . . D 327 TYR CE1  1 1 
       D 11  30276 4 1  9 TYR CE2  C -15.413 -10.295   5.987 1.00 . . D 327 TYR CE2  1 1 
       D 11  30277 4 1  9 TYR CG   C -16.282  -8.354   7.157 1.00 . . D 327 TYR CG   1 1 
       D 11  30278 4 1  9 TYR CZ   C -15.589 -11.069   7.142 1.00 . . D 327 TYR CZ   1 1 
       D 11  30279 4 1  9 TYR H    H -17.174  -6.761   9.746 1.00 . . D 327 TYR H    1 1 
       D 11  30280 4 1  9 TYR HA   H -14.760  -6.414   8.062 1.00 . . D 327 TYR HA   1 1 
       D 11  30281 4 1  9 TYR HB2  H -17.699  -6.785   7.419 1.00 . . D 327 TYR HB2  1 1 
       D 11  30282 4 1  9 TYR HB3  H -16.478  -6.468   6.187 1.00 . . D 327 TYR HB3  1 1 
       D 11  30283 4 1  9 TYR HD1  H -16.864  -8.679   9.205 1.00 . . D 327 TYR HD1  1 1 
       D 11  30284 4 1  9 TYR HD2  H -15.622  -8.339   5.105 1.00 . . D 327 TYR HD2  1 1 
       D 11  30285 4 1  9 TYR HE1  H -16.250 -11.083   9.192 1.00 . . D 327 TYR HE1  1 1 
       D 11  30286 4 1  9 TYR HE2  H -15.009 -10.745   5.092 1.00 . . D 327 TYR HE2  1 1 
       D 11  30287 4 1  9 TYR HH   H -16.023 -12.910   6.875 1.00 . . D 327 TYR HH   1 1 
       D 11  30288 4 1  9 TYR N    N -16.232  -6.552   9.571 1.00 . . D 327 TYR N    1 1 
       D 11  30289 4 1  9 TYR O    O -16.721  -4.015   8.760 1.00 . . D 327 TYR O    1 1 
       D 11  30290 4 1  9 TYR OH   O -15.249 -12.406   7.135 1.00 . . D 327 TYR OH   1 1 
       D 11  30291 4 1 10 PHE C    C -15.472  -2.270   5.392 1.00 . . D 328 PHE C    1 1 
       D 11  30292 4 1 10 PHE CA   C -15.426  -2.585   6.889 1.00 . . D 328 PHE CA   1 1 
       D 11  30293 4 1 10 PHE CB   C -14.229  -1.879   7.532 1.00 . . D 328 PHE CB   1 1 
       D 11  30294 4 1 10 PHE CD1  C -15.102  -1.229   9.807 1.00 . . D 328 PHE CD1  1 1 
       D 11  30295 4 1 10 PHE CD2  C -13.536  -3.077   9.642 1.00 . . D 328 PHE CD2  1 1 
       D 11  30296 4 1 10 PHE CE1  C -15.162  -1.403  11.195 1.00 . . D 328 PHE CE1  1 1 
       D 11  30297 4 1 10 PHE CE2  C -13.599  -3.252  11.031 1.00 . . D 328 PHE CE2  1 1 
       D 11  30298 4 1 10 PHE CG   C -14.288  -2.064   9.028 1.00 . . D 328 PHE CG   1 1 
       D 11  30299 4 1 10 PHE CZ   C -14.411  -2.415  11.807 1.00 . . D 328 PHE CZ   1 1 
       D 11  30300 4 1 10 PHE H    H -14.696  -4.577   6.517 1.00 . . D 328 PHE H    1 1 
       D 11  30301 4 1 10 PHE HA   H -16.337  -2.240   7.356 1.00 . . D 328 PHE HA   1 1 
       D 11  30302 4 1 10 PHE HB2  H -13.312  -2.304   7.150 1.00 . . D 328 PHE HB2  1 1 
       D 11  30303 4 1 10 PHE HB3  H -14.264  -0.826   7.298 1.00 . . D 328 PHE HB3  1 1 
       D 11  30304 4 1 10 PHE HD1  H -15.680  -0.449   9.334 1.00 . . D 328 PHE HD1  1 1 
       D 11  30305 4 1 10 PHE HD2  H -12.909  -3.721   9.044 1.00 . . D 328 PHE HD2  1 1 
       D 11  30306 4 1 10 PHE HE1  H -15.789  -0.758  11.793 1.00 . . D 328 PHE HE1  1 1 
       D 11  30307 4 1 10 PHE HE2  H -13.020  -4.031  11.502 1.00 . . D 328 PHE HE2  1 1 
       D 11  30308 4 1 10 PHE HZ   H -14.459  -2.550  12.877 1.00 . . D 328 PHE HZ   1 1 
       D 11  30309 4 1 10 PHE N    N -15.295  -4.055   7.089 1.00 . . D 328 PHE N    1 1 
       D 11  30310 4 1 10 PHE O    O -15.560  -3.155   4.564 1.00 . . D 328 PHE O    1 1 
       D 11  30311 4 1 11 THR C    C -14.750   0.693   3.387 1.00 . . D 329 THR C    1 1 
       D 11  30312 4 1 11 THR CA   C -15.467  -0.642   3.595 1.00 . . D 329 THR CA   1 1 
       D 11  30313 4 1 11 THR CB   C -16.926  -0.512   3.149 1.00 . . D 329 THR CB   1 1 
       D 11  30314 4 1 11 THR CG2  C -17.537  -1.904   2.983 1.00 . . D 329 THR CG2  1 1 
       D 11  30315 4 1 11 THR H    H -15.353  -0.315   5.722 1.00 . . D 329 THR H    1 1 
       D 11  30316 4 1 11 THR HA   H -14.979  -1.408   3.009 1.00 . . D 329 THR HA   1 1 
       D 11  30317 4 1 11 THR HB   H -16.969   0.011   2.206 1.00 . . D 329 THR HB   1 1 
       D 11  30318 4 1 11 THR HG1  H -18.424   0.599   3.704 1.00 . . D 329 THR HG1  1 1 
       D 11  30319 4 1 11 THR HG21 H -16.909  -2.496   2.333 1.00 . . D 329 THR HG21 1 1 
       D 11  30320 4 1 11 THR HG22 H -17.610  -2.383   3.949 1.00 . . D 329 THR HG22 1 1 
       D 11  30321 4 1 11 THR HG23 H -18.523  -1.815   2.550 1.00 . . D 329 THR HG23 1 1 
       D 11  30322 4 1 11 THR N    N -15.419  -1.015   5.037 1.00 . . D 329 THR N    1 1 
       D 11  30323 4 1 11 THR O    O -14.587   1.471   4.307 1.00 . . D 329 THR O    1 1 
       D 11  30324 4 1 11 THR OG1  O -17.654   0.215   4.130 1.00 . . D 329 THR OG1  1 1 
       D 11  30325 4 1 12 LEU C    C -13.916   2.712   0.493 1.00 . . D 330 LEU C    1 1 
       D 11  30326 4 1 12 LEU CA   C -13.612   2.248   1.920 1.00 . . D 330 LEU CA   1 1 
       D 11  30327 4 1 12 LEU CB   C -12.104   2.032   2.078 1.00 . . D 330 LEU CB   1 1 
       D 11  30328 4 1 12 LEU CD1  C -11.406   4.318   2.799 1.00 . . D 330 LEU CD1  1 1 
       D 11  30329 4 1 12 LEU CD2  C  -9.897   2.943   1.360 1.00 . . D 330 LEU CD2  1 1 
       D 11  30330 4 1 12 LEU CG   C -11.355   3.297   1.661 1.00 . . D 330 LEU CG   1 1 
       D 11  30331 4 1 12 LEU H    H -14.463   0.324   1.457 1.00 . . D 330 LEU H    1 1 
       D 11  30332 4 1 12 LEU HA   H -13.946   2.998   2.621 1.00 . . D 330 LEU HA   1 1 
       D 11  30333 4 1 12 LEU HB2  H -11.881   1.807   3.111 1.00 . . D 330 LEU HB2  1 1 
       D 11  30334 4 1 12 LEU HB3  H -11.792   1.209   1.455 1.00 . . D 330 LEU HB3  1 1 
       D 11  30335 4 1 12 LEU HD11 H -12.190   4.048   3.490 1.00 . . D 330 LEU HD11 1 1 
       D 11  30336 4 1 12 LEU HD12 H -10.458   4.329   3.315 1.00 . . D 330 LEU HD12 1 1 
       D 11  30337 4 1 12 LEU HD13 H -11.604   5.299   2.393 1.00 . . D 330 LEU HD13 1 1 
       D 11  30338 4 1 12 LEU HD21 H  -9.832   1.907   1.061 1.00 . . D 330 LEU HD21 1 1 
       D 11  30339 4 1 12 LEU HD22 H  -9.530   3.571   0.561 1.00 . . D 330 LEU HD22 1 1 
       D 11  30340 4 1 12 LEU HD23 H  -9.297   3.100   2.245 1.00 . . D 330 LEU HD23 1 1 
       D 11  30341 4 1 12 LEU HG   H -11.816   3.716   0.778 1.00 . . D 330 LEU HG   1 1 
       D 11  30342 4 1 12 LEU N    N -14.321   0.965   2.185 1.00 . . D 330 LEU N    1 1 
       D 11  30343 4 1 12 LEU O    O -13.838   1.948  -0.449 1.00 . . D 330 LEU O    1 1 
       D 11  30344 4 1 13 GLN C    C -13.279   4.917  -1.722 1.00 . . D 331 GLN C    1 1 
       D 11  30345 4 1 13 GLN CA   C -14.573   4.473  -1.036 1.00 . . D 331 GLN CA   1 1 
       D 11  30346 4 1 13 GLN CB   C -15.525   5.667  -0.922 1.00 . . D 331 GLN CB   1 1 
       D 11  30347 4 1 13 GLN CD   C -17.382   6.894  -2.057 1.00 . . D 331 GLN CD   1 1 
       D 11  30348 4 1 13 GLN CG   C -16.279   5.849  -2.241 1.00 . . D 331 GLN CG   1 1 
       D 11  30349 4 1 13 GLN H    H -14.321   4.556   1.101 1.00 . . D 331 GLN H    1 1 
       D 11  30350 4 1 13 GLN HA   H -15.041   3.694  -1.619 1.00 . . D 331 GLN HA   1 1 
       D 11  30351 4 1 13 GLN HB2  H -16.232   5.487  -0.124 1.00 . . D 331 GLN HB2  1 1 
       D 11  30352 4 1 13 GLN HB3  H -14.958   6.560  -0.707 1.00 . . D 331 GLN HB3  1 1 
       D 11  30353 4 1 13 GLN HE21 H -18.856   5.582  -2.271 1.00 . . D 331 GLN HE21 1 1 
       D 11  30354 4 1 13 GLN HE22 H -19.346   7.183  -1.996 1.00 . . D 331 GLN HE22 1 1 
       D 11  30355 4 1 13 GLN HG2  H -15.591   6.182  -3.005 1.00 . . D 331 GLN HG2  1 1 
       D 11  30356 4 1 13 GLN HG3  H -16.721   4.911  -2.536 1.00 . . D 331 GLN HG3  1 1 
       D 11  30357 4 1 13 GLN N    N -14.263   3.959   0.328 1.00 . . D 331 GLN N    1 1 
       D 11  30358 4 1 13 GLN NE2  N -18.631   6.522  -2.113 1.00 . . D 331 GLN NE2  1 1 
       D 11  30359 4 1 13 GLN O    O -12.466   5.608  -1.142 1.00 . . D 331 GLN O    1 1 
       D 11  30360 4 1 13 GLN OE1  O -17.104   8.060  -1.860 1.00 . . D 331 GLN OE1  1 1 
       D 11  30361 4 1 14 ILE C    C -12.212   5.653  -4.968 1.00 . . D 332 ILE C    1 1 
       D 11  30362 4 1 14 ILE CA   C -11.841   4.932  -3.669 1.00 . . D 332 ILE CA   1 1 
       D 11  30363 4 1 14 ILE CB   C -11.012   3.690  -3.997 1.00 . . D 332 ILE CB   1 1 
       D 11  30364 4 1 14 ILE CD1  C -10.380   1.463  -3.056 1.00 . . D 332 ILE CD1  1 1 
       D 11  30365 4 1 14 ILE CG1  C -10.746   2.907  -2.709 1.00 . . D 332 ILE CG1  1 1 
       D 11  30366 4 1 14 ILE CG2  C  -9.682   4.114  -4.620 1.00 . . D 332 ILE CG2  1 1 
       D 11  30367 4 1 14 ILE H    H -13.752   3.972  -3.404 1.00 . . D 332 ILE H    1 1 
       D 11  30368 4 1 14 ILE HA   H -11.262   5.594  -3.042 1.00 . . D 332 ILE HA   1 1 
       D 11  30369 4 1 14 ILE HB   H -11.556   3.068  -4.694 1.00 . . D 332 ILE HB   1 1 
       D 11  30370 4 1 14 ILE HD11 H  -9.998   1.421  -4.065 1.00 . . D 332 ILE HD11 1 1 
       D 11  30371 4 1 14 ILE HD12 H  -9.625   1.108  -2.371 1.00 . . D 332 ILE HD12 1 1 
       D 11  30372 4 1 14 ILE HD13 H -11.258   0.838  -2.977 1.00 . . D 332 ILE HD13 1 1 
       D 11  30373 4 1 14 ILE HG12 H  -9.930   3.369  -2.171 1.00 . . D 332 ILE HG12 1 1 
       D 11  30374 4 1 14 ILE HG13 H -11.634   2.913  -2.094 1.00 . . D 332 ILE HG13 1 1 
       D 11  30375 4 1 14 ILE HG21 H  -9.459   5.132  -4.338 1.00 . . D 332 ILE HG21 1 1 
       D 11  30376 4 1 14 ILE HG22 H  -8.894   3.465  -4.268 1.00 . . D 332 ILE HG22 1 1 
       D 11  30377 4 1 14 ILE HG23 H  -9.748   4.044  -5.696 1.00 . . D 332 ILE HG23 1 1 
       D 11  30378 4 1 14 ILE N    N -13.082   4.529  -2.953 1.00 . . D 332 ILE N    1 1 
       D 11  30379 4 1 14 ILE O    O -12.827   5.087  -5.849 1.00 . . D 332 ILE O    1 1 
       D 11  30380 4 1 15 ARG C    C -11.265   7.174  -7.476 1.00 . . D 333 ARG C    1 1 
       D 11  30381 4 1 15 ARG CA   C -12.164   7.655  -6.333 1.00 . . D 333 ARG CA   1 1 
       D 11  30382 4 1 15 ARG CB   C -11.935   9.150  -6.084 1.00 . . D 333 ARG CB   1 1 
       D 11  30383 4 1 15 ARG CD   C -13.164   9.685  -8.197 1.00 . . D 333 ARG CD   1 1 
       D 11  30384 4 1 15 ARG CG   C -11.866   9.897  -7.418 1.00 . . D 333 ARG CG   1 1 
       D 11  30385 4 1 15 ARG CZ   C -11.922   9.789 -10.301 1.00 . . D 333 ARG CZ   1 1 
       D 11  30386 4 1 15 ARG H    H -11.341   7.332  -4.371 1.00 . . D 333 ARG H    1 1 
       D 11  30387 4 1 15 ARG HA   H -13.198   7.488  -6.595 1.00 . . D 333 ARG HA   1 1 
       D 11  30388 4 1 15 ARG HB2  H -12.749   9.543  -5.492 1.00 . . D 333 ARG HB2  1 1 
       D 11  30389 4 1 15 ARG HB3  H -11.006   9.285  -5.551 1.00 . . D 333 ARG HB3  1 1 
       D 11  30390 4 1 15 ARG HD2  H -13.758   8.934  -7.704 1.00 . . D 333 ARG HD2  1 1 
       D 11  30391 4 1 15 ARG HD3  H -13.721  10.616  -8.230 1.00 . . D 333 ARG HD3  1 1 
       D 11  30392 4 1 15 ARG HE   H -13.292   8.405  -9.923 1.00 . . D 333 ARG HE   1 1 
       D 11  30393 4 1 15 ARG HG2  H -11.729  10.953  -7.230 1.00 . . D 333 ARG HG2  1 1 
       D 11  30394 4 1 15 ARG HG3  H -11.036   9.525  -7.997 1.00 . . D 333 ARG HG3  1 1 
       D 11  30395 4 1 15 ARG HH11 H -11.711  11.380  -9.097 1.00 . . D 333 ARG HH11 1 1 
       D 11  30396 4 1 15 ARG HH12 H -10.693  11.359 -10.492 1.00 . . D 333 ARG HH12 1 1 
       D 11  30397 4 1 15 ARG HH21 H -11.989   8.409 -11.750 1.00 . . D 333 ARG HH21 1 1 
       D 11  30398 4 1 15 ARG HH22 H -10.857   9.697 -11.995 1.00 . . D 333 ARG HH22 1 1 
       D 11  30399 4 1 15 ARG N    N -11.839   6.896  -5.093 1.00 . . D 333 ARG N    1 1 
       D 11  30400 4 1 15 ARG NE   N -12.844   9.205  -9.576 1.00 . . D 333 ARG NE   1 1 
       D 11  30401 4 1 15 ARG NH1  N -11.403  10.933  -9.934 1.00 . . D 333 ARG NH1  1 1 
       D 11  30402 4 1 15 ARG NH2  N -11.562   9.257 -11.437 1.00 . . D 333 ARG NH2  1 1 
       D 11  30403 4 1 15 ARG O    O -10.067   7.036  -7.320 1.00 . . D 333 ARG O    1 1 
       D 11  30404 4 1 16 GLY C    C -11.163   4.948  -9.951 1.00 . . D 334 GLY C    1 1 
       D 11  30405 4 1 16 GLY CA   C -11.008   6.459  -9.777 1.00 . . D 334 GLY CA   1 1 
       D 11  30406 4 1 16 GLY H    H -12.798   7.046  -8.731 1.00 . . D 334 GLY H    1 1 
       D 11  30407 4 1 16 GLY HA2  H -11.335   6.961 -10.678 1.00 . . D 334 GLY HA2  1 1 
       D 11  30408 4 1 16 GLY HA3  H  -9.969   6.692  -9.594 1.00 . . D 334 GLY HA3  1 1 
       D 11  30409 4 1 16 GLY N    N -11.832   6.924  -8.625 1.00 . . D 334 GLY N    1 1 
       D 11  30410 4 1 16 GLY O    O -11.023   4.187  -9.014 1.00 . . D 334 GLY O    1 1 
       D 11  30411 4 1 17 ARG C    C -10.229   2.388 -11.445 1.00 . . D 335 ARG C    1 1 
       D 11  30412 4 1 17 ARG CA   C -11.608   3.044 -11.383 1.00 . . D 335 ARG CA   1 1 
       D 11  30413 4 1 17 ARG CB   C -12.345   2.818 -12.706 1.00 . . D 335 ARG CB   1 1 
       D 11  30414 4 1 17 ARG CD   C -12.086   1.003 -14.403 1.00 . . D 335 ARG CD   1 1 
       D 11  30415 4 1 17 ARG CG   C -12.492   1.318 -12.962 1.00 . . D 335 ARG CG   1 1 
       D 11  30416 4 1 17 ARG CZ   C -11.388  -0.972 -15.628 1.00 . . D 335 ARG CZ   1 1 
       D 11  30417 4 1 17 ARG H    H -11.555   5.137 -11.888 1.00 . . D 335 ARG H    1 1 
       D 11  30418 4 1 17 ARG HA   H -12.176   2.609 -10.577 1.00 . . D 335 ARG HA   1 1 
       D 11  30419 4 1 17 ARG HB2  H -13.325   3.273 -12.655 1.00 . . D 335 ARG HB2  1 1 
       D 11  30420 4 1 17 ARG HB3  H -11.782   3.266 -13.512 1.00 . . D 335 ARG HB3  1 1 
       D 11  30421 4 1 17 ARG HD2  H -12.951   1.078 -15.046 1.00 . . D 335 ARG HD2  1 1 
       D 11  30422 4 1 17 ARG HD3  H -11.334   1.710 -14.729 1.00 . . D 335 ARG HD3  1 1 
       D 11  30423 4 1 17 ARG HE   H -11.277  -0.844 -13.650 1.00 . . D 335 ARG HE   1 1 
       D 11  30424 4 1 17 ARG HG2  H -11.855   0.772 -12.281 1.00 . . D 335 ARG HG2  1 1 
       D 11  30425 4 1 17 ARG HG3  H -13.519   1.025 -12.809 1.00 . . D 335 ARG HG3  1 1 
       D 11  30426 4 1 17 ARG HH11 H -12.096   0.572 -16.692 1.00 . . D 335 ARG HH11 1 1 
       D 11  30427 4 1 17 ARG HH12 H -11.614  -0.813 -17.613 1.00 . . D 335 ARG HH12 1 1 
       D 11  30428 4 1 17 ARG HH21 H -10.645  -2.655 -14.840 1.00 . . D 335 ARG HH21 1 1 
       D 11  30429 4 1 17 ARG HH22 H -10.794  -2.637 -16.565 1.00 . . D 335 ARG HH22 1 1 
       D 11  30430 4 1 17 ARG N    N -11.448   4.507 -11.146 1.00 . . D 335 ARG N    1 1 
       D 11  30431 4 1 17 ARG NE   N -11.532  -0.379 -14.473 1.00 . . D 335 ARG NE   1 1 
       D 11  30432 4 1 17 ARG NH1  N -11.726  -0.355 -16.729 1.00 . . D 335 ARG NH1  1 1 
       D 11  30433 4 1 17 ARG NH2  N -10.904  -2.183 -15.682 1.00 . . D 335 ARG NH2  1 1 
       D 11  30434 4 1 17 ARG O    O  -9.963   1.415 -10.769 1.00 . . D 335 ARG O    1 1 
       D 11  30435 4 1 18 GLU C    C  -7.324   2.344 -10.972 1.00 . . D 336 GLU C    1 1 
       D 11  30436 4 1 18 GLU CA   C  -7.986   2.327 -12.351 1.00 . . D 336 GLU CA   1 1 
       D 11  30437 4 1 18 GLU CB   C  -7.146   3.150 -13.332 1.00 . . D 336 GLU CB   1 1 
       D 11  30438 4 1 18 GLU CD   C  -6.978   3.613 -15.782 1.00 . . D 336 GLU CD   1 1 
       D 11  30439 4 1 18 GLU CG   C  -7.244   2.536 -14.730 1.00 . . D 336 GLU CG   1 1 
       D 11  30440 4 1 18 GLU H    H  -9.588   3.704 -12.781 1.00 . . D 336 GLU H    1 1 
       D 11  30441 4 1 18 GLU HA   H  -8.059   1.312 -12.701 1.00 . . D 336 GLU HA   1 1 
       D 11  30442 4 1 18 GLU HB2  H  -7.515   4.166 -13.357 1.00 . . D 336 GLU HB2  1 1 
       D 11  30443 4 1 18 GLU HB3  H  -6.115   3.149 -13.013 1.00 . . D 336 GLU HB3  1 1 
       D 11  30444 4 1 18 GLU HG2  H  -6.513   1.746 -14.828 1.00 . . D 336 GLU HG2  1 1 
       D 11  30445 4 1 18 GLU HG3  H  -8.234   2.129 -14.876 1.00 . . D 336 GLU HG3  1 1 
       D 11  30446 4 1 18 GLU N    N  -9.351   2.916 -12.248 1.00 . . D 336 GLU N    1 1 
       D 11  30447 4 1 18 GLU O    O  -6.743   1.366 -10.536 1.00 . . D 336 GLU O    1 1 
       D 11  30448 4 1 18 GLU OE1  O  -7.853   4.437 -15.994 1.00 . . D 336 GLU OE1  1 1 
       D 11  30449 4 1 18 GLU OE2  O  -5.904   3.596 -16.361 1.00 . . D 336 GLU OE2  1 1 
       D 11  30450 4 1 19 ARG C    C  -7.477   2.506  -8.017 1.00 . . D 337 ARG C    1 1 
       D 11  30451 4 1 19 ARG CA   C  -6.805   3.529  -8.932 1.00 . . D 337 ARG CA   1 1 
       D 11  30452 4 1 19 ARG CB   C  -7.025   4.944  -8.396 1.00 . . D 337 ARG CB   1 1 
       D 11  30453 4 1 19 ARG CD   C  -5.114   5.271  -6.827 1.00 . . D 337 ARG CD   1 1 
       D 11  30454 4 1 19 ARG CG   C  -6.618   5.008  -6.931 1.00 . . D 337 ARG CG   1 1 
       D 11  30455 4 1 19 ARG CZ   C  -3.690   7.229  -6.656 1.00 . . D 337 ARG CZ   1 1 
       D 11  30456 4 1 19 ARG H    H  -7.891   4.214 -10.634 1.00 . . D 337 ARG H    1 1 
       D 11  30457 4 1 19 ARG HA   H  -5.750   3.324  -8.996 1.00 . . D 337 ARG HA   1 1 
       D 11  30458 4 1 19 ARG HB2  H  -6.428   5.641  -8.965 1.00 . . D 337 ARG HB2  1 1 
       D 11  30459 4 1 19 ARG HB3  H  -8.068   5.206  -8.489 1.00 . . D 337 ARG HB3  1 1 
       D 11  30460 4 1 19 ARG HD2  H  -4.754   4.930  -5.869 1.00 . . D 337 ARG HD2  1 1 
       D 11  30461 4 1 19 ARG HD3  H  -4.601   4.736  -7.612 1.00 . . D 337 ARG HD3  1 1 
       D 11  30462 4 1 19 ARG HE   H  -5.573   7.326  -7.274 1.00 . . D 337 ARG HE   1 1 
       D 11  30463 4 1 19 ARG HG2  H  -7.160   5.806  -6.449 1.00 . . D 337 ARG HG2  1 1 
       D 11  30464 4 1 19 ARG HG3  H  -6.854   4.074  -6.456 1.00 . . D 337 ARG HG3  1 1 
       D 11  30465 4 1 19 ARG HH11 H  -2.885   5.461  -6.167 1.00 . . D 337 ARG HH11 1 1 
       D 11  30466 4 1 19 ARG HH12 H  -1.835   6.829  -6.015 1.00 . . D 337 ARG HH12 1 1 
       D 11  30467 4 1 19 ARG HH21 H  -4.213   9.115  -7.080 1.00 . . D 337 ARG HH21 1 1 
       D 11  30468 4 1 19 ARG HH22 H  -2.585   8.895  -6.531 1.00 . . D 337 ARG HH22 1 1 
       D 11  30469 4 1 19 ARG N    N  -7.414   3.443 -10.277 1.00 . . D 337 ARG N    1 1 
       D 11  30470 4 1 19 ARG NE   N  -4.859   6.733  -6.961 1.00 . . D 337 ARG NE   1 1 
       D 11  30471 4 1 19 ARG NH1  N  -2.729   6.445  -6.248 1.00 . . D 337 ARG NH1  1 1 
       D 11  30472 4 1 19 ARG NH2  N  -3.480   8.513  -6.764 1.00 . . D 337 ARG NH2  1 1 
       D 11  30473 4 1 19 ARG O    O  -6.834   1.845  -7.226 1.00 . . D 337 ARG O    1 1 
       D 11  30474 4 1 20 PHE C    C  -8.885   0.004  -7.452 1.00 . . D 338 PHE C    1 1 
       D 11  30475 4 1 20 PHE CA   C  -9.494   1.393  -7.267 1.00 . . D 338 PHE CA   1 1 
       D 11  30476 4 1 20 PHE CB   C -10.969   1.363  -7.670 1.00 . . D 338 PHE CB   1 1 
       D 11  30477 4 1 20 PHE CD1  C -11.987   0.345  -5.601 1.00 . . D 338 PHE CD1  1 1 
       D 11  30478 4 1 20 PHE CD2  C -11.989  -0.944  -7.657 1.00 . . D 338 PHE CD2  1 1 
       D 11  30479 4 1 20 PHE CE1  C -12.633  -0.708  -4.941 1.00 . . D 338 PHE CE1  1 1 
       D 11  30480 4 1 20 PHE CE2  C -12.636  -1.996  -6.997 1.00 . . D 338 PHE CE2  1 1 
       D 11  30481 4 1 20 PHE CG   C -11.666   0.228  -6.960 1.00 . . D 338 PHE CG   1 1 
       D 11  30482 4 1 20 PHE CZ   C -12.957  -1.879  -5.638 1.00 . . D 338 PHE CZ   1 1 
       D 11  30483 4 1 20 PHE H    H  -9.263   2.917  -8.770 1.00 . . D 338 PHE H    1 1 
       D 11  30484 4 1 20 PHE HA   H  -9.409   1.688  -6.233 1.00 . . D 338 PHE HA   1 1 
       D 11  30485 4 1 20 PHE HB2  H -11.437   2.298  -7.399 1.00 . . D 338 PHE HB2  1 1 
       D 11  30486 4 1 20 PHE HB3  H -11.048   1.219  -8.738 1.00 . . D 338 PHE HB3  1 1 
       D 11  30487 4 1 20 PHE HD1  H -11.737   1.247  -5.063 1.00 . . D 338 PHE HD1  1 1 
       D 11  30488 4 1 20 PHE HD2  H -11.741  -1.034  -8.704 1.00 . . D 338 PHE HD2  1 1 
       D 11  30489 4 1 20 PHE HE1  H -12.881  -0.616  -3.894 1.00 . . D 338 PHE HE1  1 1 
       D 11  30490 4 1 20 PHE HE2  H -12.886  -2.899  -7.534 1.00 . . D 338 PHE HE2  1 1 
       D 11  30491 4 1 20 PHE HZ   H -13.456  -2.690  -5.129 1.00 . . D 338 PHE HZ   1 1 
       D 11  30492 4 1 20 PHE N    N  -8.770   2.373  -8.124 1.00 . . D 338 PHE N    1 1 
       D 11  30493 4 1 20 PHE O    O  -8.609  -0.697  -6.499 1.00 . . D 338 PHE O    1 1 
       D 11  30494 4 1 21 GLU C    C  -6.812  -1.919  -8.101 1.00 . . D 339 GLU C    1 1 
       D 11  30495 4 1 21 GLU CA   C  -8.089  -1.747  -8.925 1.00 . . D 339 GLU CA   1 1 
       D 11  30496 4 1 21 GLU CB   C  -7.755  -1.887 -10.412 1.00 . . D 339 GLU CB   1 1 
       D 11  30497 4 1 21 GLU CD   C  -8.807  -3.588 -11.912 1.00 . . D 339 GLU CD   1 1 
       D 11  30498 4 1 21 GLU CG   C  -9.022  -2.257 -11.188 1.00 . . D 339 GLU CG   1 1 
       D 11  30499 4 1 21 GLU H    H  -8.908   0.182  -9.425 1.00 . . D 339 GLU H    1 1 
       D 11  30500 4 1 21 GLU HA   H  -8.800  -2.507  -8.645 1.00 . . D 339 GLU HA   1 1 
       D 11  30501 4 1 21 GLU HB2  H  -7.365  -0.950 -10.784 1.00 . . D 339 GLU HB2  1 1 
       D 11  30502 4 1 21 GLU HB3  H  -7.015  -2.662 -10.544 1.00 . . D 339 GLU HB3  1 1 
       D 11  30503 4 1 21 GLU HG2  H  -9.850  -2.348 -10.502 1.00 . . D 339 GLU HG2  1 1 
       D 11  30504 4 1 21 GLU HG3  H  -9.237  -1.487 -11.913 1.00 . . D 339 GLU HG3  1 1 
       D 11  30505 4 1 21 GLU N    N  -8.677  -0.400  -8.673 1.00 . . D 339 GLU N    1 1 
       D 11  30506 4 1 21 GLU O    O  -6.550  -2.974  -7.556 1.00 . . D 339 GLU O    1 1 
       D 11  30507 4 1 21 GLU OE1  O  -8.054  -4.401 -11.403 1.00 . . D 339 GLU OE1  1 1 
       D 11  30508 4 1 21 GLU OE2  O  -9.399  -3.770 -12.963 1.00 . . D 339 GLU OE2  1 1 
       D 11  30509 4 1 22 MET C    C  -5.051  -1.289  -5.768 1.00 . . D 340 MET C    1 1 
       D 11  30510 4 1 22 MET CA   C  -4.746  -1.000  -7.240 1.00 . . D 340 MET CA   1 1 
       D 11  30511 4 1 22 MET CB   C  -3.988   0.320  -7.355 1.00 . . D 340 MET CB   1 1 
       D 11  30512 4 1 22 MET CE   C  -2.536   1.726  -5.020 1.00 . . D 340 MET CE   1 1 
       D 11  30513 4 1 22 MET CG   C  -2.502   0.061  -7.164 1.00 . . D 340 MET CG   1 1 
       D 11  30514 4 1 22 MET H    H  -6.228  -0.060  -8.470 1.00 . . D 340 MET H    1 1 
       D 11  30515 4 1 22 MET HA   H  -4.144  -1.798  -7.640 1.00 . . D 340 MET HA   1 1 
       D 11  30516 4 1 22 MET HB2  H  -4.158   0.748  -8.333 1.00 . . D 340 MET HB2  1 1 
       D 11  30517 4 1 22 MET HB3  H  -4.335   1.003  -6.595 1.00 . . D 340 MET HB3  1 1 
       D 11  30518 4 1 22 MET HE1  H  -3.065   0.806  -4.808 1.00 . . D 340 MET HE1  1 1 
       D 11  30519 4 1 22 MET HE2  H  -1.811   1.920  -4.241 1.00 . . D 340 MET HE2  1 1 
       D 11  30520 4 1 22 MET HE3  H  -3.241   2.540  -5.062 1.00 . . D 340 MET HE3  1 1 
       D 11  30521 4 1 22 MET HG2  H  -2.368  -0.715  -6.427 1.00 . . D 340 MET HG2  1 1 
       D 11  30522 4 1 22 MET HG3  H  -2.077  -0.257  -8.104 1.00 . . D 340 MET HG3  1 1 
       D 11  30523 4 1 22 MET N    N  -6.008  -0.896  -8.014 1.00 . . D 340 MET N    1 1 
       D 11  30524 4 1 22 MET O    O  -4.431  -2.132  -5.152 1.00 . . D 340 MET O    1 1 
       D 11  30525 4 1 22 MET SD   S  -1.685   1.577  -6.610 1.00 . . D 340 MET SD   1 1 
       D 11  30526 4 1 23 PHE C    C  -6.796  -2.282  -3.588 1.00 . . D 341 PHE C    1 1 
       D 11  30527 4 1 23 PHE CA   C  -6.328  -0.840  -3.765 1.00 . . D 341 PHE CA   1 1 
       D 11  30528 4 1 23 PHE CB   C  -7.438   0.117  -3.326 1.00 . . D 341 PHE CB   1 1 
       D 11  30529 4 1 23 PHE CD1  C  -6.318   1.570  -1.599 1.00 . . D 341 PHE CD1  1 1 
       D 11  30530 4 1 23 PHE CD2  C  -6.781   2.510  -3.787 1.00 . . D 341 PHE CD2  1 1 
       D 11  30531 4 1 23 PHE CE1  C  -5.754   2.787  -1.194 1.00 . . D 341 PHE CE1  1 1 
       D 11  30532 4 1 23 PHE CE2  C  -6.218   3.727  -3.384 1.00 . . D 341 PHE CE2  1 1 
       D 11  30533 4 1 23 PHE CG   C  -6.831   1.431  -2.895 1.00 . . D 341 PHE CG   1 1 
       D 11  30534 4 1 23 PHE CZ   C  -5.703   3.865  -2.087 1.00 . . D 341 PHE CZ   1 1 
       D 11  30535 4 1 23 PHE H    H  -6.485   0.079  -5.710 1.00 . . D 341 PHE H    1 1 
       D 11  30536 4 1 23 PHE HA   H  -5.451  -0.671  -3.162 1.00 . . D 341 PHE HA   1 1 
       D 11  30537 4 1 23 PHE HB2  H  -8.114   0.288  -4.152 1.00 . . D 341 PHE HB2  1 1 
       D 11  30538 4 1 23 PHE HB3  H  -7.980  -0.316  -2.499 1.00 . . D 341 PHE HB3  1 1 
       D 11  30539 4 1 23 PHE HD1  H  -6.355   0.739  -0.911 1.00 . . D 341 PHE HD1  1 1 
       D 11  30540 4 1 23 PHE HD2  H  -7.177   2.402  -4.786 1.00 . . D 341 PHE HD2  1 1 
       D 11  30541 4 1 23 PHE HE1  H  -5.358   2.895  -0.197 1.00 . . D 341 PHE HE1  1 1 
       D 11  30542 4 1 23 PHE HE2  H  -6.179   4.559  -4.071 1.00 . . D 341 PHE HE2  1 1 
       D 11  30543 4 1 23 PHE HZ   H  -5.270   4.804  -1.776 1.00 . . D 341 PHE HZ   1 1 
       D 11  30544 4 1 23 PHE N    N  -5.995  -0.598  -5.198 1.00 . . D 341 PHE N    1 1 
       D 11  30545 4 1 23 PHE O    O  -6.270  -3.024  -2.781 1.00 . . D 341 PHE O    1 1 
       D 11  30546 4 1 24 ARG C    C  -7.117  -5.062  -4.286 1.00 . . D 342 ARG C    1 1 
       D 11  30547 4 1 24 ARG CA   C  -8.288  -4.081  -4.213 1.00 . . D 342 ARG CA   1 1 
       D 11  30548 4 1 24 ARG CB   C  -9.267  -4.370  -5.354 1.00 . . D 342 ARG CB   1 1 
       D 11  30549 4 1 24 ARG CD   C -10.302  -6.474  -6.217 1.00 . . D 342 ARG CD   1 1 
       D 11  30550 4 1 24 ARG CG   C -10.136  -5.576  -4.990 1.00 . . D 342 ARG CG   1 1 
       D 11  30551 4 1 24 ARG CZ   C -10.320  -6.151  -8.621 1.00 . . D 342 ARG CZ   1 1 
       D 11  30552 4 1 24 ARG H    H  -8.189  -2.072  -4.978 1.00 . . D 342 ARG H    1 1 
       D 11  30553 4 1 24 ARG HA   H  -8.794  -4.198  -3.268 1.00 . . D 342 ARG HA   1 1 
       D 11  30554 4 1 24 ARG HB2  H  -9.897  -3.507  -5.514 1.00 . . D 342 ARG HB2  1 1 
       D 11  30555 4 1 24 ARG HB3  H  -8.715  -4.586  -6.256 1.00 . . D 342 ARG HB3  1 1 
       D 11  30556 4 1 24 ARG HD2  H  -9.426  -7.099  -6.327 1.00 . . D 342 ARG HD2  1 1 
       D 11  30557 4 1 24 ARG HD3  H -11.175  -7.097  -6.093 1.00 . . D 342 ARG HD3  1 1 
       D 11  30558 4 1 24 ARG HE   H -10.681  -4.676  -7.341 1.00 . . D 342 ARG HE   1 1 
       D 11  30559 4 1 24 ARG HG2  H  -9.664  -6.134  -4.194 1.00 . . D 342 ARG HG2  1 1 
       D 11  30560 4 1 24 ARG HG3  H -11.107  -5.234  -4.663 1.00 . . D 342 ARG HG3  1 1 
       D 11  30561 4 1 24 ARG HH11 H  -9.924  -7.994  -7.942 1.00 . . D 342 ARG HH11 1 1 
       D 11  30562 4 1 24 ARG HH12 H  -9.924  -7.814  -9.664 1.00 . . D 342 ARG HH12 1 1 
       D 11  30563 4 1 24 ARG HH21 H -10.682  -4.433  -9.584 1.00 . . D 342 ARG HH21 1 1 
       D 11  30564 4 1 24 ARG HH22 H -10.352  -5.802 -10.592 1.00 . . D 342 ARG HH22 1 1 
       D 11  30565 4 1 24 ARG N    N  -7.782  -2.686  -4.336 1.00 . . D 342 ARG N    1 1 
       D 11  30566 4 1 24 ARG NE   N -10.465  -5.628  -7.433 1.00 . . D 342 ARG NE   1 1 
       D 11  30567 4 1 24 ARG NH1  N -10.034  -7.419  -8.752 1.00 . . D 342 ARG NH1  1 1 
       D 11  30568 4 1 24 ARG NH2  N -10.463  -5.404  -9.683 1.00 . . D 342 ARG NH2  1 1 
       D 11  30569 4 1 24 ARG O    O  -7.095  -6.066  -3.606 1.00 . . D 342 ARG O    1 1 
       D 11  30570 4 1 25 GLU C    C  -4.268  -5.810  -3.873 1.00 . . D 343 GLU C    1 1 
       D 11  30571 4 1 25 GLU CA   C  -4.977  -5.703  -5.222 1.00 . . D 343 GLU CA   1 1 
       D 11  30572 4 1 25 GLU CB   C  -4.002  -5.166  -6.272 1.00 . . D 343 GLU CB   1 1 
       D 11  30573 4 1 25 GLU CD   C  -2.319  -6.456  -7.595 1.00 . . D 343 GLU CD   1 1 
       D 11  30574 4 1 25 GLU CG   C  -2.689  -5.945  -6.200 1.00 . . D 343 GLU CG   1 1 
       D 11  30575 4 1 25 GLU H    H  -6.179  -3.965  -5.652 1.00 . . D 343 GLU H    1 1 
       D 11  30576 4 1 25 GLU HA   H  -5.323  -6.680  -5.519 1.00 . . D 343 GLU HA   1 1 
       D 11  30577 4 1 25 GLU HB2  H  -4.435  -5.277  -7.257 1.00 . . D 343 GLU HB2  1 1 
       D 11  30578 4 1 25 GLU HB3  H  -3.808  -4.120  -6.082 1.00 . . D 343 GLU HB3  1 1 
       D 11  30579 4 1 25 GLU HG2  H  -1.905  -5.297  -5.834 1.00 . . D 343 GLU HG2  1 1 
       D 11  30580 4 1 25 GLU HG3  H  -2.803  -6.786  -5.530 1.00 . . D 343 GLU HG3  1 1 
       D 11  30581 4 1 25 GLU N    N  -6.143  -4.780  -5.108 1.00 . . D 343 GLU N    1 1 
       D 11  30582 4 1 25 GLU O    O  -3.919  -6.886  -3.427 1.00 . . D 343 GLU O    1 1 
       D 11  30583 4 1 25 GLU OE1  O  -3.193  -6.988  -8.259 1.00 . . D 343 GLU OE1  1 1 
       D 11  30584 4 1 25 GLU OE2  O  -1.170  -6.302  -7.975 1.00 . . D 343 GLU OE2  1 1 
       D 11  30585 4 1 26 LEU C    C  -4.190  -5.559  -0.909 1.00 . . D 344 LEU C    1 1 
       D 11  30586 4 1 26 LEU CA   C  -3.356  -4.745  -1.900 1.00 . . D 344 LEU CA   1 1 
       D 11  30587 4 1 26 LEU CB   C  -3.178  -3.321  -1.373 1.00 . . D 344 LEU CB   1 1 
       D 11  30588 4 1 26 LEU CD1  C  -1.954  -1.166  -1.696 1.00 . . D 344 LEU CD1  1 1 
       D 11  30589 4 1 26 LEU CD2  C  -0.779  -3.339  -2.069 1.00 . . D 344 LEU CD2  1 1 
       D 11  30590 4 1 26 LEU CG   C  -2.114  -2.600  -2.203 1.00 . . D 344 LEU CG   1 1 
       D 11  30591 4 1 26 LEU H    H  -4.335  -3.849  -3.597 1.00 . . D 344 LEU H    1 1 
       D 11  30592 4 1 26 LEU HA   H  -2.389  -5.209  -2.017 1.00 . . D 344 LEU HA   1 1 
       D 11  30593 4 1 26 LEU HB2  H  -4.116  -2.789  -1.449 1.00 . . D 344 LEU HB2  1 1 
       D 11  30594 4 1 26 LEU HB3  H  -2.865  -3.354  -0.340 1.00 . . D 344 LEU HB3  1 1 
       D 11  30595 4 1 26 LEU HD11 H  -2.482  -1.052  -0.761 1.00 . . D 344 LEU HD11 1 1 
       D 11  30596 4 1 26 LEU HD12 H  -0.907  -0.951  -1.546 1.00 . . D 344 LEU HD12 1 1 
       D 11  30597 4 1 26 LEU HD13 H  -2.361  -0.479  -2.426 1.00 . . D 344 LEU HD13 1 1 
       D 11  30598 4 1 26 LEU HD21 H  -0.784  -3.930  -1.165 1.00 . . D 344 LEU HD21 1 1 
       D 11  30599 4 1 26 LEU HD22 H  -0.639  -3.985  -2.922 1.00 . . D 344 LEU HD22 1 1 
       D 11  30600 4 1 26 LEU HD23 H   0.026  -2.621  -2.025 1.00 . . D 344 LEU HD23 1 1 
       D 11  30601 4 1 26 LEU HG   H  -2.417  -2.584  -3.240 1.00 . . D 344 LEU HG   1 1 
       D 11  30602 4 1 26 LEU N    N  -4.047  -4.706  -3.219 1.00 . . D 344 LEU N    1 1 
       D 11  30603 4 1 26 LEU O    O  -3.673  -6.370  -0.166 1.00 . . D 344 LEU O    1 1 
       D 11  30604 4 1 27 ASN C    C  -6.191  -7.609  -0.199 1.00 . . D 345 ASN C    1 1 
       D 11  30605 4 1 27 ASN CA   C  -6.343  -6.108   0.052 1.00 . . D 345 ASN CA   1 1 
       D 11  30606 4 1 27 ASN CB   C  -7.804  -5.706  -0.159 1.00 . . D 345 ASN CB   1 1 
       D 11  30607 4 1 27 ASN CG   C  -8.669  -6.342   0.931 1.00 . . D 345 ASN CG   1 1 
       D 11  30608 4 1 27 ASN H    H  -5.870  -4.689  -1.500 1.00 . . D 345 ASN H    1 1 
       D 11  30609 4 1 27 ASN HA   H  -6.052  -5.884   1.065 1.00 . . D 345 ASN HA   1 1 
       D 11  30610 4 1 27 ASN HB2  H  -7.893  -4.631  -0.111 1.00 . . D 345 ASN HB2  1 1 
       D 11  30611 4 1 27 ASN HB3  H  -8.138  -6.052  -1.127 1.00 . . D 345 ASN HB3  1 1 
       D 11  30612 4 1 27 ASN HD21 H -10.373  -5.653   0.182 1.00 . . D 345 ASN HD21 1 1 
       D 11  30613 4 1 27 ASN HD22 H -10.525  -6.584   1.593 1.00 . . D 345 ASN HD22 1 1 
       D 11  30614 4 1 27 ASN N    N  -5.475  -5.348  -0.892 1.00 . . D 345 ASN N    1 1 
       D 11  30615 4 1 27 ASN ND2  N  -9.963  -6.180   0.899 1.00 . . D 345 ASN ND2  1 1 
       D 11  30616 4 1 27 ASN O    O  -6.045  -8.390   0.719 1.00 . . D 345 ASN O    1 1 
       D 11  30617 4 1 27 ASN OD1  O  -8.161  -6.996   1.819 1.00 . . D 345 ASN OD1  1 1 
       D 11  30618 4 1 28 GLU C    C  -4.724  -9.973  -1.304 1.00 . . D 346 GLU C    1 1 
       D 11  30619 4 1 28 GLU CA   C  -6.098  -9.470  -1.746 1.00 . . D 346 GLU CA   1 1 
       D 11  30620 4 1 28 GLU CB   C  -6.256  -9.686  -3.253 1.00 . . D 346 GLU CB   1 1 
       D 11  30621 4 1 28 GLU CD   C  -8.260 -10.522  -4.487 1.00 . . D 346 GLU CD   1 1 
       D 11  30622 4 1 28 GLU CG   C  -7.693  -9.363  -3.666 1.00 . . D 346 GLU CG   1 1 
       D 11  30623 4 1 28 GLU H    H  -6.354  -7.373  -2.162 1.00 . . D 346 GLU H    1 1 
       D 11  30624 4 1 28 GLU HA   H  -6.864 -10.020  -1.224 1.00 . . D 346 GLU HA   1 1 
       D 11  30625 4 1 28 GLU HB2  H  -5.572  -9.037  -3.783 1.00 . . D 346 GLU HB2  1 1 
       D 11  30626 4 1 28 GLU HB3  H  -6.037 -10.715  -3.495 1.00 . . D 346 GLU HB3  1 1 
       D 11  30627 4 1 28 GLU HG2  H  -8.297  -9.216  -2.782 1.00 . . D 346 GLU HG2  1 1 
       D 11  30628 4 1 28 GLU HG3  H  -7.702  -8.464  -4.263 1.00 . . D 346 GLU HG3  1 1 
       D 11  30629 4 1 28 GLU N    N  -6.232  -8.020  -1.436 1.00 . . D 346 GLU N    1 1 
       D 11  30630 4 1 28 GLU O    O  -4.584 -11.082  -0.832 1.00 . . D 346 GLU O    1 1 
       D 11  30631 4 1 28 GLU OE1  O  -7.543 -11.028  -5.335 1.00 . . D 346 GLU OE1  1 1 
       D 11  30632 4 1 28 GLU OE2  O  -9.400 -10.884  -4.255 1.00 . . D 346 GLU OE2  1 1 
       D 11  30633 4 1 29 ALA C    C  -2.313  -9.914   0.442 1.00 . . D 347 ALA C    1 1 
       D 11  30634 4 1 29 ALA CA   C  -2.343  -9.612  -1.056 1.00 . . D 347 ALA CA   1 1 
       D 11  30635 4 1 29 ALA CB   C  -1.338  -8.506  -1.375 1.00 . . D 347 ALA CB   1 1 
       D 11  30636 4 1 29 ALA H    H  -3.843  -8.285  -1.852 1.00 . . D 347 ALA H    1 1 
       D 11  30637 4 1 29 ALA HA   H  -2.081 -10.504  -1.601 1.00 . . D 347 ALA HA   1 1 
       D 11  30638 4 1 29 ALA HB1  H  -1.594  -8.045  -2.318 1.00 . . D 347 ALA HB1  1 1 
       D 11  30639 4 1 29 ALA HB2  H  -1.361  -7.761  -0.593 1.00 . . D 347 ALA HB2  1 1 
       D 11  30640 4 1 29 ALA HB3  H  -0.345  -8.929  -1.439 1.00 . . D 347 ALA HB3  1 1 
       D 11  30641 4 1 29 ALA N    N  -3.709  -9.174  -1.462 1.00 . . D 347 ALA N    1 1 
       D 11  30642 4 1 29 ALA O    O  -1.873 -10.963   0.865 1.00 . . D 347 ALA O    1 1 
       D 11  30643 4 1 30 LEU C    C  -3.623 -10.443   3.063 1.00 . . D 348 LEU C    1 1 
       D 11  30644 4 1 30 LEU CA   C  -2.759  -9.230   2.721 1.00 . . D 348 LEU CA   1 1 
       D 11  30645 4 1 30 LEU CB   C  -3.308  -7.994   3.434 1.00 . . D 348 LEU CB   1 1 
       D 11  30646 4 1 30 LEU CD1  C  -3.113  -5.515   3.643 1.00 . . D 348 LEU CD1  1 1 
       D 11  30647 4 1 30 LEU CD2  C  -1.056  -6.916   3.463 1.00 . . D 348 LEU CD2  1 1 
       D 11  30648 4 1 30 LEU CG   C  -2.508  -6.764   3.006 1.00 . . D 348 LEU CG   1 1 
       D 11  30649 4 1 30 LEU H    H  -3.116  -8.156   0.887 1.00 . . D 348 LEU H    1 1 
       D 11  30650 4 1 30 LEU HA   H  -1.746  -9.410   3.047 1.00 . . D 348 LEU HA   1 1 
       D 11  30651 4 1 30 LEU HB2  H  -4.347  -7.859   3.170 1.00 . . D 348 LEU HB2  1 1 
       D 11  30652 4 1 30 LEU HB3  H  -3.220  -8.125   4.501 1.00 . . D 348 LEU HB3  1 1 
       D 11  30653 4 1 30 LEU HD11 H  -3.878  -5.805   4.348 1.00 . . D 348 LEU HD11 1 1 
       D 11  30654 4 1 30 LEU HD12 H  -2.341  -4.962   4.157 1.00 . . D 348 LEU HD12 1 1 
       D 11  30655 4 1 30 LEU HD13 H  -3.548  -4.896   2.873 1.00 . . D 348 LEU HD13 1 1 
       D 11  30656 4 1 30 LEU HD21 H  -0.992  -7.699   4.204 1.00 . . D 348 LEU HD21 1 1 
       D 11  30657 4 1 30 LEU HD22 H  -0.437  -7.170   2.616 1.00 . . D 348 LEU HD22 1 1 
       D 11  30658 4 1 30 LEU HD23 H  -0.714  -5.984   3.892 1.00 . . D 348 LEU HD23 1 1 
       D 11  30659 4 1 30 LEU HG   H  -2.541  -6.670   1.930 1.00 . . D 348 LEU HG   1 1 
       D 11  30660 4 1 30 LEU N    N  -2.770  -8.999   1.249 1.00 . . D 348 LEU N    1 1 
       D 11  30661 4 1 30 LEU O    O  -3.255 -11.267   3.874 1.00 . . D 348 LEU O    1 1 
       D 11  30662 4 1 31 GLU C    C  -4.931 -13.023   2.410 1.00 . . D 349 GLU C    1 1 
       D 11  30663 4 1 31 GLU CA   C  -5.656 -11.720   2.752 1.00 . . D 349 GLU CA   1 1 
       D 11  30664 4 1 31 GLU CB   C  -6.932 -11.614   1.914 1.00 . . D 349 GLU CB   1 1 
       D 11  30665 4 1 31 GLU CD   C  -9.204 -11.064   2.797 1.00 . . D 349 GLU CD   1 1 
       D 11  30666 4 1 31 GLU CG   C  -7.819 -10.500   2.474 1.00 . . D 349 GLU CG   1 1 
       D 11  30667 4 1 31 GLU H    H  -5.049  -9.881   1.805 1.00 . . D 349 GLU H    1 1 
       D 11  30668 4 1 31 GLU HA   H  -5.913 -11.717   3.800 1.00 . . D 349 GLU HA   1 1 
       D 11  30669 4 1 31 GLU HB2  H  -6.673 -11.389   0.890 1.00 . . D 349 GLU HB2  1 1 
       D 11  30670 4 1 31 GLU HB3  H  -7.468 -12.551   1.954 1.00 . . D 349 GLU HB3  1 1 
       D 11  30671 4 1 31 GLU HG2  H  -7.373 -10.103   3.375 1.00 . . D 349 GLU HG2  1 1 
       D 11  30672 4 1 31 GLU HG3  H  -7.915  -9.714   1.741 1.00 . . D 349 GLU HG3  1 1 
       D 11  30673 4 1 31 GLU N    N  -4.770 -10.558   2.455 1.00 . . D 349 GLU N    1 1 
       D 11  30674 4 1 31 GLU O    O  -5.064 -14.018   3.093 1.00 . . D 349 GLU O    1 1 
       D 11  30675 4 1 31 GLU OE1  O  -9.349 -11.659   3.851 1.00 . . D 349 GLU OE1  1 1 
       D 11  30676 4 1 31 GLU OE2  O -10.097 -10.889   1.983 1.00 . . D 349 GLU OE2  1 1 
       D 11  30677 4 1 32 LEU C    C  -2.414 -14.610   2.044 1.00 . . D 350 LEU C    1 1 
       D 11  30678 4 1 32 LEU CA   C  -3.436 -14.262   0.962 1.00 . . D 350 LEU CA   1 1 
       D 11  30679 4 1 32 LEU CB   C  -2.718 -14.018  -0.369 1.00 . . D 350 LEU CB   1 1 
       D 11  30680 4 1 32 LEU CD1  C  -1.667 -15.121  -2.346 1.00 . . D 350 LEU CD1  1 1 
       D 11  30681 4 1 32 LEU CD2  C  -1.834 -16.347  -0.175 1.00 . . D 350 LEU CD2  1 1 
       D 11  30682 4 1 32 LEU CG   C  -2.527 -15.347  -1.102 1.00 . . D 350 LEU CG   1 1 
       D 11  30683 4 1 32 LEU H    H  -4.074 -12.212   0.817 1.00 . . D 350 LEU H    1 1 
       D 11  30684 4 1 32 LEU HA   H  -4.136 -15.074   0.850 1.00 . . D 350 LEU HA   1 1 
       D 11  30685 4 1 32 LEU HB2  H  -3.309 -13.351  -0.980 1.00 . . D 350 LEU HB2  1 1 
       D 11  30686 4 1 32 LEU HB3  H  -1.753 -13.572  -0.180 1.00 . . D 350 LEU HB3  1 1 
       D 11  30687 4 1 32 LEU HD11 H  -0.894 -14.398  -2.125 1.00 . . D 350 LEU HD11 1 1 
       D 11  30688 4 1 32 LEU HD12 H  -1.214 -16.054  -2.645 1.00 . . D 350 LEU HD12 1 1 
       D 11  30689 4 1 32 LEU HD13 H  -2.288 -14.748  -3.149 1.00 . . D 350 LEU HD13 1 1 
       D 11  30690 4 1 32 LEU HD21 H  -1.036 -15.852   0.356 1.00 . . D 350 LEU HD21 1 1 
       D 11  30691 4 1 32 LEU HD22 H  -2.549 -16.736   0.534 1.00 . . D 350 LEU HD22 1 1 
       D 11  30692 4 1 32 LEU HD23 H  -1.428 -17.159  -0.761 1.00 . . D 350 LEU HD23 1 1 
       D 11  30693 4 1 32 LEU HG   H  -3.489 -15.734  -1.398 1.00 . . D 350 LEU HG   1 1 
       D 11  30694 4 1 32 LEU N    N  -4.166 -13.024   1.353 1.00 . . D 350 LEU N    1 1 
       D 11  30695 4 1 32 LEU O    O  -2.247 -15.755   2.415 1.00 . . D 350 LEU O    1 1 
       D 11  30696 4 1 33 LYS C    C  -1.425 -14.474   4.844 1.00 . . D 351 LYS C    1 1 
       D 11  30697 4 1 33 LYS CA   C  -0.724 -13.883   3.624 1.00 . . D 351 LYS CA   1 1 
       D 11  30698 4 1 33 LYS CB   C  -0.055 -12.562   4.014 1.00 . . D 351 LYS CB   1 1 
       D 11  30699 4 1 33 LYS CD   C   2.408 -12.408   3.656 1.00 . . D 351 LYS CD   1 1 
       D 11  30700 4 1 33 LYS CE   C   2.669 -10.908   3.813 1.00 . . D 351 LYS CE   1 1 
       D 11  30701 4 1 33 LYS CG   C   1.314 -12.842   4.632 1.00 . . D 351 LYS CG   1 1 
       D 11  30702 4 1 33 LYS H    H  -1.892 -12.711   2.249 1.00 . . D 351 LYS H    1 1 
       D 11  30703 4 1 33 LYS HA   H   0.020 -14.574   3.262 1.00 . . D 351 LYS HA   1 1 
       D 11  30704 4 1 33 LYS HB2  H   0.065 -11.948   3.134 1.00 . . D 351 LYS HB2  1 1 
       D 11  30705 4 1 33 LYS HB3  H  -0.673 -12.044   4.732 1.00 . . D 351 LYS HB3  1 1 
       D 11  30706 4 1 33 LYS HD2  H   3.313 -12.957   3.861 1.00 . . D 351 LYS HD2  1 1 
       D 11  30707 4 1 33 LYS HD3  H   2.084 -12.610   2.646 1.00 . . D 351 LYS HD3  1 1 
       D 11  30708 4 1 33 LYS HE2  H   3.464 -10.611   3.146 1.00 . . D 351 LYS HE2  1 1 
       D 11  30709 4 1 33 LYS HE3  H   1.772 -10.358   3.571 1.00 . . D 351 LYS HE3  1 1 
       D 11  30710 4 1 33 LYS HG2  H   1.413 -12.289   5.555 1.00 . . D 351 LYS HG2  1 1 
       D 11  30711 4 1 33 LYS HG3  H   1.412 -13.898   4.831 1.00 . . D 351 LYS HG3  1 1 
       D 11  30712 4 1 33 LYS HZ1  H   3.685 -11.376   5.569 1.00 . . D 351 LYS HZ1  1 1 
       D 11  30713 4 1 33 LYS HZ2  H   3.577  -9.712   5.256 1.00 . . D 351 LYS HZ2  1 1 
       D 11  30714 4 1 33 LYS HZ3  H   2.213 -10.561   5.815 1.00 . . D 351 LYS HZ3  1 1 
       D 11  30715 4 1 33 LYS N    N  -1.732 -13.625   2.559 1.00 . . D 351 LYS N    1 1 
       D 11  30716 4 1 33 LYS NZ   N   3.066 -10.617   5.220 1.00 . . D 351 LYS NZ   1 1 
       D 11  30717 4 1 33 LYS O    O  -0.980 -15.442   5.428 1.00 . . D 351 LYS O    1 1 
       D 11  30718 4 1 34 ASP C    C  -3.605 -15.873   6.211 1.00 . . D 352 ASP C    1 1 
       D 11  30719 4 1 34 ASP CA   C  -3.277 -14.392   6.404 1.00 . . D 352 ASP CA   1 1 
       D 11  30720 4 1 34 ASP CB   C  -4.572 -13.594   6.536 1.00 . . D 352 ASP CB   1 1 
       D 11  30721 4 1 34 ASP CG   C  -4.305 -12.305   7.317 1.00 . . D 352 ASP CG   1 1 
       D 11  30722 4 1 34 ASP H    H  -2.848 -13.115   4.731 1.00 . . D 352 ASP H    1 1 
       D 11  30723 4 1 34 ASP HA   H  -2.682 -14.265   7.296 1.00 . . D 352 ASP HA   1 1 
       D 11  30724 4 1 34 ASP HB2  H  -4.944 -13.349   5.552 1.00 . . D 352 ASP HB2  1 1 
       D 11  30725 4 1 34 ASP HB3  H  -5.305 -14.185   7.059 1.00 . . D 352 ASP HB3  1 1 
       D 11  30726 4 1 34 ASP N    N  -2.520 -13.890   5.224 1.00 . . D 352 ASP N    1 1 
       D 11  30727 4 1 34 ASP O    O  -3.696 -16.626   7.160 1.00 . . D 352 ASP O    1 1 
       D 11  30728 4 1 34 ASP OD1  O  -4.247 -12.374   8.534 1.00 . . D 352 ASP OD1  1 1 
       D 11  30729 4 1 34 ASP OD2  O  -4.160 -11.271   6.686 1.00 . . D 352 ASP OD2  1 1 
       D 11  30730 4 1 35 ALA C    C  -2.912 -18.592   5.137 1.00 . . D 353 ALA C    1 1 
       D 11  30731 4 1 35 ALA CA   C  -4.109 -17.727   4.742 1.00 . . D 353 ALA CA   1 1 
       D 11  30732 4 1 35 ALA CB   C  -4.419 -17.931   3.256 1.00 . . D 353 ALA CB   1 1 
       D 11  30733 4 1 35 ALA H    H  -3.710 -15.670   4.240 1.00 . . D 353 ALA H    1 1 
       D 11  30734 4 1 35 ALA HA   H  -4.966 -18.011   5.330 1.00 . . D 353 ALA HA   1 1 
       D 11  30735 4 1 35 ALA HB1  H  -4.832 -17.021   2.846 1.00 . . D 353 ALA HB1  1 1 
       D 11  30736 4 1 35 ALA HB2  H  -3.510 -18.184   2.731 1.00 . . D 353 ALA HB2  1 1 
       D 11  30737 4 1 35 ALA HB3  H  -5.134 -18.733   3.145 1.00 . . D 353 ALA HB3  1 1 
       D 11  30738 4 1 35 ALA N    N  -3.785 -16.294   4.991 1.00 . . D 353 ALA N    1 1 
       D 11  30739 4 1 35 ALA O    O  -3.056 -19.616   5.776 1.00 . . D 353 ALA O    1 1 
       D 11  30740 4 1 36 GLN C    C  -0.104 -18.654   6.562 1.00 . . D 354 GLN C    1 1 
       D 11  30741 4 1 36 GLN CA   C  -0.523 -18.982   5.125 1.00 . . D 354 GLN CA   1 1 
       D 11  30742 4 1 36 GLN CB   C   0.621 -18.635   4.168 1.00 . . D 354 GLN CB   1 1 
       D 11  30743 4 1 36 GLN CD   C   1.545 -19.108   1.893 1.00 . . D 354 GLN CD   1 1 
       D 11  30744 4 1 36 GLN CG   C   0.631 -19.630   3.005 1.00 . . D 354 GLN CG   1 1 
       D 11  30745 4 1 36 GLN H    H  -1.637 -17.356   4.254 1.00 . . D 354 GLN H    1 1 
       D 11  30746 4 1 36 GLN HA   H  -0.749 -20.035   5.048 1.00 . . D 354 GLN HA   1 1 
       D 11  30747 4 1 36 GLN HB2  H   0.479 -17.635   3.786 1.00 . . D 354 GLN HB2  1 1 
       D 11  30748 4 1 36 GLN HB3  H   1.561 -18.691   4.695 1.00 . . D 354 GLN HB3  1 1 
       D 11  30749 4 1 36 GLN HE21 H   2.644 -18.001   3.121 1.00 . . D 354 GLN HE21 1 1 
       D 11  30750 4 1 36 GLN HE22 H   3.101 -17.942   1.487 1.00 . . D 354 GLN HE22 1 1 
       D 11  30751 4 1 36 GLN HG2  H   0.997 -20.585   3.353 1.00 . . D 354 GLN HG2  1 1 
       D 11  30752 4 1 36 GLN HG3  H  -0.371 -19.745   2.620 1.00 . . D 354 GLN HG3  1 1 
       D 11  30753 4 1 36 GLN N    N  -1.730 -18.187   4.767 1.00 . . D 354 GLN N    1 1 
       D 11  30754 4 1 36 GLN NE2  N   2.510 -18.282   2.193 1.00 . . D 354 GLN NE2  1 1 
       D 11  30755 4 1 36 GLN O    O   0.830 -19.225   7.092 1.00 . . D 354 GLN O    1 1 
       D 11  30756 4 1 36 GLN OE1  O   1.379 -19.457   0.742 1.00 . . D 354 GLN OE1  1 1 
       D 11  30757 4 1 37 ALA C    C  -0.794 -18.525   9.536 1.00 . . D 355 ALA C    1 1 
       D 11  30758 4 1 37 ALA CA   C  -0.426 -17.376   8.597 1.00 . . D 355 ALA CA   1 1 
       D 11  30759 4 1 37 ALA CB   C  -1.189 -16.116   9.011 1.00 . . D 355 ALA CB   1 1 
       D 11  30760 4 1 37 ALA H    H  -1.534 -17.290   6.754 1.00 . . D 355 ALA H    1 1 
       D 11  30761 4 1 37 ALA HA   H   0.635 -17.190   8.659 1.00 . . D 355 ALA HA   1 1 
       D 11  30762 4 1 37 ALA HB1  H  -2.153 -16.103   8.524 1.00 . . D 355 ALA HB1  1 1 
       D 11  30763 4 1 37 ALA HB2  H  -1.326 -16.115  10.083 1.00 . . D 355 ALA HB2  1 1 
       D 11  30764 4 1 37 ALA HB3  H  -0.626 -15.242   8.720 1.00 . . D 355 ALA HB3  1 1 
       D 11  30765 4 1 37 ALA N    N  -0.785 -17.739   7.197 1.00 . . D 355 ALA N    1 1 
       D 11  30766 4 1 37 ALA O    O   0.057 -19.129  10.158 1.00 . . D 355 ALA O    1 1 
       D 11  30767 4 1 38 GLY C    C  -2.314 -21.276   9.823 1.00 . . D 356 GLY C    1 1 
       D 11  30768 4 1 38 GLY CA   C  -2.491 -19.937  10.541 1.00 . . D 356 GLY CA   1 1 
       D 11  30769 4 1 38 GLY H    H  -2.723 -18.322   9.134 1.00 . . D 356 GLY H    1 1 
       D 11  30770 4 1 38 GLY HA2  H  -1.891 -19.926  11.442 1.00 . . D 356 GLY HA2  1 1 
       D 11  30771 4 1 38 GLY HA3  H  -3.530 -19.806  10.800 1.00 . . D 356 GLY HA3  1 1 
       D 11  30772 4 1 38 GLY N    N  -2.058 -18.828   9.644 1.00 . . D 356 GLY N    1 1 
       D 11  30773 4 1 38 GLY O    O  -3.273 -21.931   9.464 1.00 . . D 356 GLY O    1 1 
       D 11  30774 4 1 39 LYS C    C  -0.846 -24.126   9.933 1.00 . . D 357 LYS C    1 1 
       D 11  30775 4 1 39 LYS CA   C  -0.855 -22.985   8.912 1.00 . . D 357 LYS CA   1 1 
       D 11  30776 4 1 39 LYS CB   C   0.497 -22.928   8.197 1.00 . . D 357 LYS CB   1 1 
       D 11  30777 4 1 39 LYS CD   C   1.109 -23.972   6.011 1.00 . . D 357 LYS CD   1 1 
       D 11  30778 4 1 39 LYS CE   C   2.299 -24.843   5.603 1.00 . . D 357 LYS CE   1 1 
       D 11  30779 4 1 39 LYS CG   C   0.750 -24.252   7.471 1.00 . . D 357 LYS CG   1 1 
       D 11  30780 4 1 39 LYS H    H  -0.336 -21.149   9.905 1.00 . . D 357 LYS H    1 1 
       D 11  30781 4 1 39 LYS HA   H  -1.638 -23.155   8.188 1.00 . . D 357 LYS HA   1 1 
       D 11  30782 4 1 39 LYS HB2  H   0.491 -22.120   7.480 1.00 . . D 357 LYS HB2  1 1 
       D 11  30783 4 1 39 LYS HB3  H   1.280 -22.764   8.921 1.00 . . D 357 LYS HB3  1 1 
       D 11  30784 4 1 39 LYS HD2  H   0.261 -24.201   5.381 1.00 . . D 357 LYS HD2  1 1 
       D 11  30785 4 1 39 LYS HD3  H   1.372 -22.931   5.898 1.00 . . D 357 LYS HD3  1 1 
       D 11  30786 4 1 39 LYS HE2  H   3.158 -24.583   6.204 1.00 . . D 357 LYS HE2  1 1 
       D 11  30787 4 1 39 LYS HE3  H   2.053 -25.883   5.754 1.00 . . D 357 LYS HE3  1 1 
       D 11  30788 4 1 39 LYS HG2  H   1.564 -24.775   7.950 1.00 . . D 357 LYS HG2  1 1 
       D 11  30789 4 1 39 LYS HG3  H  -0.142 -24.860   7.511 1.00 . . D 357 LYS HG3  1 1 
       D 11  30790 4 1 39 LYS HZ1  H   1.732 -24.632   3.609 1.00 . . D 357 LYS HZ1  1 1 
       D 11  30791 4 1 39 LYS HZ2  H   3.070 -23.684   4.053 1.00 . . D 357 LYS HZ2  1 1 
       D 11  30792 4 1 39 LYS HZ3  H   3.255 -25.355   3.824 1.00 . . D 357 LYS HZ3  1 1 
       D 11  30793 4 1 39 LYS N    N  -1.094 -21.691   9.609 1.00 . . D 357 LYS N    1 1 
       D 11  30794 4 1 39 LYS NZ   N   2.613 -24.611   4.164 1.00 . . D 357 LYS NZ   1 1 
       D 11  30795 4 1 39 LYS O    O  -0.571 -25.262   9.603 1.00 . . D 357 LYS O    1 1 
       D 11  30796 4 1 40 GLU C    C  -1.995 -26.089  11.715 1.00 . . D 358 GLU C    1 1 
       D 11  30797 4 1 40 GLU CA   C  -1.153 -24.905  12.206 1.00 . . D 358 GLU CA   1 1 
       D 11  30798 4 1 40 GLU CB   C  -1.756 -24.356  13.502 1.00 . . D 358 GLU CB   1 1 
       D 11  30799 4 1 40 GLU CD   C  -0.974 -23.641  15.765 1.00 . . D 358 GLU CD   1 1 
       D 11  30800 4 1 40 GLU CG   C  -0.848 -24.714  14.680 1.00 . . D 358 GLU CG   1 1 
       D 11  30801 4 1 40 GLU H    H  -1.365 -22.911  11.417 1.00 . . D 358 GLU H    1 1 
       D 11  30802 4 1 40 GLU HA   H  -0.141 -25.234  12.392 1.00 . . D 358 GLU HA   1 1 
       D 11  30803 4 1 40 GLU HB2  H  -1.848 -23.282  13.429 1.00 . . D 358 GLU HB2  1 1 
       D 11  30804 4 1 40 GLU HB3  H  -2.731 -24.792  13.658 1.00 . . D 358 GLU HB3  1 1 
       D 11  30805 4 1 40 GLU HG2  H  -1.143 -25.672  15.082 1.00 . . D 358 GLU HG2  1 1 
       D 11  30806 4 1 40 GLU HG3  H   0.177 -24.762  14.343 1.00 . . D 358 GLU HG3  1 1 
       D 11  30807 4 1 40 GLU N    N  -1.146 -23.835  11.169 1.00 . . D 358 GLU N    1 1 
       D 11  30808 4 1 40 GLU O    O  -2.974 -25.901  11.020 1.00 . . D 358 GLU O    1 1 
       D 11  30809 4 1 40 GLU OE1  O  -0.276 -22.645  15.670 1.00 . . D 358 GLU OE1  1 1 
       D 11  30810 4 1 40 GLU OE2  O  -1.766 -23.836  16.672 1.00 . . D 358 GLU OE2  1 1 
       D 11  30811 4 1 41 PRO C    C  -3.709 -28.514  12.279 1.00 . . D 359 PRO C    1 1 
       D 11  30812 4 1 41 PRO CA   C  -2.293 -28.509  11.697 1.00 . . D 359 PRO CA   1 1 
       D 11  30813 4 1 41 PRO CB   C  -1.460 -29.649  12.299 1.00 . . D 359 PRO CB   1 1 
       D 11  30814 4 1 41 PRO CD   C  -0.393 -27.484  12.931 1.00 . . D 359 PRO CD   1 1 
       D 11  30815 4 1 41 PRO CG   C  -0.280 -29.011  13.075 1.00 . . D 359 PRO CG   1 1 
       D 11  30816 4 1 41 PRO HA   H  -2.323 -28.602  10.625 1.00 . . D 359 PRO HA   1 1 
       D 11  30817 4 1 41 PRO HB2  H  -2.072 -30.233  12.971 1.00 . . D 359 PRO HB2  1 1 
       D 11  30818 4 1 41 PRO HB3  H  -1.075 -30.277  11.511 1.00 . . D 359 PRO HB3  1 1 
       D 11  30819 4 1 41 PRO HD2  H  -0.528 -27.024  13.901 1.00 . . D 359 PRO HD2  1 1 
       D 11  30820 4 1 41 PRO HD3  H   0.481 -27.086  12.440 1.00 . . D 359 PRO HD3  1 1 
       D 11  30821 4 1 41 PRO HG2  H  -0.336 -29.288  14.121 1.00 . . D 359 PRO HG2  1 1 
       D 11  30822 4 1 41 PRO HG3  H   0.659 -29.345  12.659 1.00 . . D 359 PRO HG3  1 1 
       D 11  30823 4 1 41 PRO N    N  -1.587 -27.276  12.090 1.00 . . D 359 PRO N    1 1 
       D 11  30824 4 1 41 PRO O    O  -3.985 -27.875  13.275 1.00 . . D 359 PRO O    1 1 
       D 11  30825 4 1 42 GLY C    C  -6.757 -28.021  11.758 1.00 . . D 360 GLY C    1 1 
       D 11  30826 4 1 42 GLY CA   C  -6.006 -29.283  12.188 1.00 . . D 360 GLY CA   1 1 
       D 11  30827 4 1 42 GLY H    H  -4.368 -29.745  10.866 1.00 . . D 360 GLY H    1 1 
       D 11  30828 4 1 42 GLY HA2  H  -6.507 -30.154  11.792 1.00 . . D 360 GLY HA2  1 1 
       D 11  30829 4 1 42 GLY HA3  H  -5.986 -29.337  13.265 1.00 . . D 360 GLY HA3  1 1 
       D 11  30830 4 1 42 GLY N    N  -4.610 -29.235  11.668 1.00 . . D 360 GLY N    1 1 
       D 11  30831 4 1 42 GLY O    O  -7.431 -27.444  12.596 1.00 . . D 360 GLY O    1 1 
       D 11  30832 4 1 42 GLY OXT  O  -6.647 -27.654  10.600 1.00 . . D 360 GLY OXT  1 1 
       E 11  30833 5 2  5 HOH H1   H  -9.313  -8.781   2.618 1.00 . . B 503 HOH H1   1 1 
       E 11  30834 5 2  5 HOH H2   H  -9.587  -7.774   3.715 1.00 . . B 503 HOH H2   1 1 
       E 11  30835 5 2  5 HOH O    O -10.018  -8.274   3.023 1.00 . . B 503 HOH O    1 1 
       E 11  30836 5 2  7 HOH H1   H   9.164   8.870   2.107 1.00 . . D 502 HOH H1   1 1 
       E 11  30837 5 2  7 HOH H2   H   9.536   7.817   3.128 1.00 . . D 502 HOH H2   1 1 
       E 11  30838 5 2  7 HOH O    O   9.902   8.346   2.419 1.00 . . D 502 HOH O    1 1 
       E 11  30839 5 2  8 HOH H1   H  -9.625   9.055  -2.138 1.00 . . D 504 HOH H1   1 1 
       E 11  30840 5 2  8 HOH H2   H  -9.955   8.052  -3.221 1.00 . . D 504 HOH H2   1 1 
       E 11  30841 5 2  8 HOH O    O -10.346   8.539  -2.498 1.00 . . D 504 HOH O    1 1 
       E 11  30842 5 2 10 HOH H1   H   8.964  -8.765  -3.408 1.00 . . A 501 HOH H1   1 1 
       E 11  30843 5 2 10 HOH H2   H   9.185  -7.714  -4.476 1.00 . . A 501 HOH H2   1 1 
       E 11  30844 5 2 10 HOH O    O   9.646  -8.231  -3.815 1.00 . . A 501 HOH O    1 1 
       A 12  30845 1 1  1 LYS C    C  16.323  22.355   9.170 1.00 . . A 319 LYS C    1 1 
       A 12  30846 1 1  1 LYS CA   C  15.003  23.017   8.768 1.00 . . A 319 LYS CA   1 1 
       A 12  30847 1 1  1 LYS CB   C  14.578  24.009   9.853 1.00 . . A 319 LYS CB   1 1 
       A 12  30848 1 1  1 LYS CD   C  15.231  25.932   8.397 1.00 . . A 319 LYS CD   1 1 
       A 12  30849 1 1  1 LYS CE   C  15.782  27.359   8.433 1.00 . . A 319 LYS CE   1 1 
       A 12  30850 1 1  1 LYS CG   C  15.441  25.269   9.759 1.00 . . A 319 LYS CG   1 1 
       A 12  30851 1 1  1 LYS H1   H  14.393  21.075   8.325 1.00 . . A 319 LYS H1   1 1 
       A 12  30852 1 1  1 LYS H2   H  13.458  21.838   9.516 1.00 . . A 319 LYS H2   1 1 
       A 12  30853 1 1  1 LYS H3   H  13.270  22.272   7.884 1.00 . . A 319 LYS H3   1 1 
       A 12  30854 1 1  1 LYS HA   H  15.133  23.540   7.831 1.00 . . A 319 LYS HA   1 1 
       A 12  30855 1 1  1 LYS HB2  H  13.539  24.271   9.713 1.00 . . A 319 LYS HB2  1 1 
       A 12  30856 1 1  1 LYS HB3  H  14.708  23.557  10.825 1.00 . . A 319 LYS HB3  1 1 
       A 12  30857 1 1  1 LYS HD2  H  15.748  25.365   7.637 1.00 . . A 319 LYS HD2  1 1 
       A 12  30858 1 1  1 LYS HD3  H  14.176  25.962   8.170 1.00 . . A 319 LYS HD3  1 1 
       A 12  30859 1 1  1 LYS HE2  H  14.962  28.060   8.468 1.00 . . A 319 LYS HE2  1 1 
       A 12  30860 1 1  1 LYS HE3  H  16.400  27.484   9.310 1.00 . . A 319 LYS HE3  1 1 
       A 12  30861 1 1  1 LYS HG2  H  15.160  25.956  10.543 1.00 . . A 319 LYS HG2  1 1 
       A 12  30862 1 1  1 LYS HG3  H  16.482  25.002   9.872 1.00 . . A 319 LYS HG3  1 1 
       A 12  30863 1 1  1 LYS HZ1  H  17.341  26.885   7.138 1.00 . . A 319 LYS HZ1  1 1 
       A 12  30864 1 1  1 LYS HZ2  H  15.987  27.561   6.372 1.00 . . A 319 LYS HZ2  1 1 
       A 12  30865 1 1  1 LYS HZ3  H  17.034  28.552   7.272 1.00 . . A 319 LYS HZ3  1 1 
       A 12  30866 1 1  1 LYS N    N  13.952  21.971   8.612 1.00 . . A 319 LYS N    1 1 
       A 12  30867 1 1  1 LYS NZ   N  16.598  27.608   7.211 1.00 . . A 319 LYS NZ   1 1 
       A 12  30868 1 1  1 LYS O    O  16.736  22.418  10.310 1.00 . . A 319 LYS O    1 1 
       A 12  30869 1 1  2 LYS C    C  18.040  19.985   9.638 1.00 . . A 320 LYS C    1 1 
       A 12  30870 1 1  2 LYS CA   C  18.278  21.057   8.573 1.00 . . A 320 LYS CA   1 1 
       A 12  30871 1 1  2 LYS CB   C  19.264  22.101   9.106 1.00 . . A 320 LYS CB   1 1 
       A 12  30872 1 1  2 LYS CD   C  21.658  22.818   9.137 1.00 . . A 320 LYS CD   1 1 
       A 12  30873 1 1  2 LYS CE   C  22.724  23.128   8.084 1.00 . . A 320 LYS CE   1 1 
       A 12  30874 1 1  2 LYS CG   C  20.666  21.797   8.575 1.00 . . A 320 LYS CG   1 1 
       A 12  30875 1 1  2 LYS H    H  16.635  21.682   7.328 1.00 . . A 320 LYS H    1 1 
       A 12  30876 1 1  2 LYS HA   H  18.684  20.598   7.684 1.00 . . A 320 LYS HA   1 1 
       A 12  30877 1 1  2 LYS HB2  H  18.959  23.084   8.776 1.00 . . A 320 LYS HB2  1 1 
       A 12  30878 1 1  2 LYS HB3  H  19.274  22.070  10.185 1.00 . . A 320 LYS HB3  1 1 
       A 12  30879 1 1  2 LYS HD2  H  21.132  23.725   9.397 1.00 . . A 320 LYS HD2  1 1 
       A 12  30880 1 1  2 LYS HD3  H  22.134  22.412  10.017 1.00 . . A 320 LYS HD3  1 1 
       A 12  30881 1 1  2 LYS HE2  H  22.834  22.281   7.423 1.00 . . A 320 LYS HE2  1 1 
       A 12  30882 1 1  2 LYS HE3  H  22.422  23.993   7.511 1.00 . . A 320 LYS HE3  1 1 
       A 12  30883 1 1  2 LYS HG2  H  20.958  20.803   8.881 1.00 . . A 320 LYS HG2  1 1 
       A 12  30884 1 1  2 LYS HG3  H  20.665  21.855   7.497 1.00 . . A 320 LYS HG3  1 1 
       A 12  30885 1 1  2 LYS HZ1  H  24.004  23.016   9.722 1.00 . . A 320 LYS HZ1  1 1 
       A 12  30886 1 1  2 LYS HZ2  H  24.795  22.964   8.219 1.00 . . A 320 LYS HZ2  1 1 
       A 12  30887 1 1  2 LYS HZ3  H  24.178  24.433   8.806 1.00 . . A 320 LYS HZ3  1 1 
       A 12  30888 1 1  2 LYS N    N  16.985  21.721   8.242 1.00 . . A 320 LYS N    1 1 
       A 12  30889 1 1  2 LYS NZ   N  24.023  23.407   8.758 1.00 . . A 320 LYS NZ   1 1 
       A 12  30890 1 1  2 LYS O    O  16.993  19.370   9.690 1.00 . . A 320 LYS O    1 1 
       A 12  30891 1 1  3 LYS C    C  18.771  17.327  10.904 1.00 . . A 321 LYS C    1 1 
       A 12  30892 1 1  3 LYS CA   C  18.828  18.717  11.546 1.00 . . A 321 LYS CA   1 1 
       A 12  30893 1 1  3 LYS CB   C  17.527  18.978  12.309 1.00 . . A 321 LYS CB   1 1 
       A 12  30894 1 1  3 LYS CD   C  16.826  18.591  14.679 1.00 . . A 321 LYS CD   1 1 
       A 12  30895 1 1  3 LYS CE   C  16.768  19.309  16.028 1.00 . . A 321 LYS CE   1 1 
       A 12  30896 1 1  3 LYS CG   C  17.846  19.287  13.773 1.00 . . A 321 LYS CG   1 1 
       A 12  30897 1 1  3 LYS H    H  19.840  20.257  10.429 1.00 . . A 321 LYS H    1 1 
       A 12  30898 1 1  3 LYS HA   H  19.662  18.762  12.232 1.00 . . A 321 LYS HA   1 1 
       A 12  30899 1 1  3 LYS HB2  H  17.012  19.818  11.866 1.00 . . A 321 LYS HB2  1 1 
       A 12  30900 1 1  3 LYS HB3  H  16.898  18.101  12.257 1.00 . . A 321 LYS HB3  1 1 
       A 12  30901 1 1  3 LYS HD2  H  15.852  18.620  14.212 1.00 . . A 321 LYS HD2  1 1 
       A 12  30902 1 1  3 LYS HD3  H  17.122  17.564  14.831 1.00 . . A 321 LYS HD3  1 1 
       A 12  30903 1 1  3 LYS HE2  H  16.598  18.588  16.813 1.00 . . A 321 LYS HE2  1 1 
       A 12  30904 1 1  3 LYS HE3  H  17.705  19.819  16.204 1.00 . . A 321 LYS HE3  1 1 
       A 12  30905 1 1  3 LYS HG2  H  18.838  18.933  14.007 1.00 . . A 321 LYS HG2  1 1 
       A 12  30906 1 1  3 LYS HG3  H  17.797  20.354  13.934 1.00 . . A 321 LYS HG3  1 1 
       A 12  30907 1 1  3 LYS HZ1  H  15.465  20.594  15.036 1.00 . . A 321 LYS HZ1  1 1 
       A 12  30908 1 1  3 LYS HZ2  H  14.803  19.870  16.423 1.00 . . A 321 LYS HZ2  1 1 
       A 12  30909 1 1  3 LYS HZ3  H  15.927  21.132  16.580 1.00 . . A 321 LYS HZ3  1 1 
       A 12  30910 1 1  3 LYS N    N  19.001  19.752  10.487 1.00 . . A 321 LYS N    1 1 
       A 12  30911 1 1  3 LYS NZ   N  15.657  20.301  16.017 1.00 . . A 321 LYS NZ   1 1 
       A 12  30912 1 1  3 LYS O    O  17.705  16.780  10.706 1.00 . . A 321 LYS O    1 1 
       A 12  30913 1 1  4 PRO C    C  19.648  14.361  10.980 1.00 . . A 322 PRO C    1 1 
       A 12  30914 1 1  4 PRO CA   C  20.049  15.458   9.984 1.00 . . A 322 PRO CA   1 1 
       A 12  30915 1 1  4 PRO CB   C  21.537  15.325   9.631 1.00 . . A 322 PRO CB   1 1 
       A 12  30916 1 1  4 PRO CD   C  21.212  17.482  10.839 1.00 . . A 322 PRO CD   1 1 
       A 12  30917 1 1  4 PRO CG   C  22.271  16.561  10.213 1.00 . . A 322 PRO CG   1 1 
       A 12  30918 1 1  4 PRO HA   H  19.451  15.398   9.090 1.00 . . A 322 PRO HA   1 1 
       A 12  30919 1 1  4 PRO HB2  H  21.936  14.418  10.064 1.00 . . A 322 PRO HB2  1 1 
       A 12  30920 1 1  4 PRO HB3  H  21.659  15.306   8.558 1.00 . . A 322 PRO HB3  1 1 
       A 12  30921 1 1  4 PRO HD2  H  21.391  17.597  11.898 1.00 . . A 322 PRO HD2  1 1 
       A 12  30922 1 1  4 PRO HD3  H  21.212  18.443  10.349 1.00 . . A 322 PRO HD3  1 1 
       A 12  30923 1 1  4 PRO HG2  H  22.977  16.244  10.970 1.00 . . A 322 PRO HG2  1 1 
       A 12  30924 1 1  4 PRO HG3  H  22.789  17.086   9.425 1.00 . . A 322 PRO HG3  1 1 
       A 12  30925 1 1  4 PRO N    N  19.931  16.794  10.602 1.00 . . A 322 PRO N    1 1 
       A 12  30926 1 1  4 PRO O    O  19.702  13.187  10.672 1.00 . . A 322 PRO O    1 1 
       A 12  30927 1 1  5 LEU C    C  17.395  13.310  12.970 1.00 . . A 323 LEU C    1 1 
       A 12  30928 1 1  5 LEU CA   C  18.858  13.704  13.180 1.00 . . A 323 LEU CA   1 1 
       A 12  30929 1 1  5 LEU CB   C  19.010  14.283  14.578 1.00 . . A 323 LEU CB   1 1 
       A 12  30930 1 1  5 LEU CD1  C  20.627  15.297  16.191 1.00 . . A 323 LEU CD1  1 1 
       A 12  30931 1 1  5 LEU CD2  C  21.467  13.951  14.264 1.00 . . A 323 LEU CD2  1 1 
       A 12  30932 1 1  5 LEU CG   C  20.388  14.933  14.726 1.00 . . A 323 LEU CG   1 1 
       A 12  30933 1 1  5 LEU H    H  19.228  15.677  12.409 1.00 . . A 323 LEU H    1 1 
       A 12  30934 1 1  5 LEU HA   H  19.487  12.833  13.080 1.00 . . A 323 LEU HA   1 1 
       A 12  30935 1 1  5 LEU HB2  H  18.242  15.022  14.736 1.00 . . A 323 LEU HB2  1 1 
       A 12  30936 1 1  5 LEU HB3  H  18.906  13.491  15.302 1.00 . . A 323 LEU HB3  1 1 
       A 12  30937 1 1  5 LEU HD11 H  20.547  14.410  16.803 1.00 . . A 323 LEU HD11 1 1 
       A 12  30938 1 1  5 LEU HD12 H  21.615  15.721  16.300 1.00 . . A 323 LEU HD12 1 1 
       A 12  30939 1 1  5 LEU HD13 H  19.889  16.020  16.508 1.00 . . A 323 LEU HD13 1 1 
       A 12  30940 1 1  5 LEU HD21 H  21.241  13.612  13.264 1.00 . . A 323 LEU HD21 1 1 
       A 12  30941 1 1  5 LEU HD22 H  22.428  14.444  14.269 1.00 . . A 323 LEU HD22 1 1 
       A 12  30942 1 1  5 LEU HD23 H  21.494  13.105  14.934 1.00 . . A 323 LEU HD23 1 1 
       A 12  30943 1 1  5 LEU HG   H  20.430  15.826  14.121 1.00 . . A 323 LEU HG   1 1 
       A 12  30944 1 1  5 LEU N    N  19.256  14.728  12.173 1.00 . . A 323 LEU N    1 1 
       A 12  30945 1 1  5 LEU O    O  16.609  13.281  13.896 1.00 . . A 323 LEU O    1 1 
       A 12  30946 1 1  6 ASP C    C  15.394  11.170  11.937 1.00 . . A 324 ASP C    1 1 
       A 12  30947 1 1  6 ASP CA   C  15.617  12.615  11.485 1.00 . . A 324 ASP CA   1 1 
       A 12  30948 1 1  6 ASP CB   C  15.341  12.727   9.983 1.00 . . A 324 ASP CB   1 1 
       A 12  30949 1 1  6 ASP CG   C  15.311  14.202   9.578 1.00 . . A 324 ASP CG   1 1 
       A 12  30950 1 1  6 ASP H    H  17.679  13.042  11.043 1.00 . . A 324 ASP H    1 1 
       A 12  30951 1 1  6 ASP HA   H  14.947  13.268  12.025 1.00 . . A 324 ASP HA   1 1 
       A 12  30952 1 1  6 ASP HB2  H  16.119  12.218   9.435 1.00 . . A 324 ASP HB2  1 1 
       A 12  30953 1 1  6 ASP HB3  H  14.386  12.275   9.759 1.00 . . A 324 ASP HB3  1 1 
       A 12  30954 1 1  6 ASP N    N  17.027  13.007  11.764 1.00 . . A 324 ASP N    1 1 
       A 12  30955 1 1  6 ASP O    O  16.241  10.571  12.571 1.00 . . A 324 ASP O    1 1 
       A 12  30956 1 1  6 ASP OD1  O  16.293  14.883   9.822 1.00 . . A 324 ASP OD1  1 1 
       A 12  30957 1 1  6 ASP OD2  O  14.306  14.626   9.031 1.00 . . A 324 ASP OD2  1 1 
       A 12  30958 1 1  7 GLY C    C  14.911   8.249  11.279 1.00 . . A 325 GLY C    1 1 
       A 12  30959 1 1  7 GLY CA   C  13.987   9.200  12.041 1.00 . . A 325 GLY CA   1 1 
       A 12  30960 1 1  7 GLY H    H  13.588  11.104  11.113 1.00 . . A 325 GLY H    1 1 
       A 12  30961 1 1  7 GLY HA2  H  14.163   9.102  13.103 1.00 . . A 325 GLY HA2  1 1 
       A 12  30962 1 1  7 GLY HA3  H  12.960   8.951  11.820 1.00 . . A 325 GLY HA3  1 1 
       A 12  30963 1 1  7 GLY N    N  14.261  10.604  11.622 1.00 . . A 325 GLY N    1 1 
       A 12  30964 1 1  7 GLY O    O  15.366   8.546  10.194 1.00 . . A 325 GLY O    1 1 
       A 12  30965 1 1  8 GLU C    C  15.486   5.776   9.791 1.00 . . A 326 GLU C    1 1 
       A 12  30966 1 1  8 GLU CA   C  16.086   6.134  11.151 1.00 . . A 326 GLU CA   1 1 
       A 12  30967 1 1  8 GLU CB   C  16.218   4.869  12.003 1.00 . . A 326 GLU CB   1 1 
       A 12  30968 1 1  8 GLU CD   C  17.891   4.279  13.762 1.00 . . A 326 GLU CD   1 1 
       A 12  30969 1 1  8 GLU CG   C  16.764   5.240  13.384 1.00 . . A 326 GLU CG   1 1 
       A 12  30970 1 1  8 GLU H    H  14.814   6.885  12.719 1.00 . . A 326 GLU H    1 1 
       A 12  30971 1 1  8 GLU HA   H  17.060   6.578  11.011 1.00 . . A 326 GLU HA   1 1 
       A 12  30972 1 1  8 GLU HB2  H  15.249   4.405  12.111 1.00 . . A 326 GLU HB2  1 1 
       A 12  30973 1 1  8 GLU HB3  H  16.897   4.181  11.523 1.00 . . A 326 GLU HB3  1 1 
       A 12  30974 1 1  8 GLU HG2  H  17.144   6.250  13.362 1.00 . . A 326 GLU HG2  1 1 
       A 12  30975 1 1  8 GLU HG3  H  15.973   5.169  14.115 1.00 . . A 326 GLU HG3  1 1 
       A 12  30976 1 1  8 GLU N    N  15.192   7.105  11.843 1.00 . . A 326 GLU N    1 1 
       A 12  30977 1 1  8 GLU O    O  14.325   5.434   9.683 1.00 . . A 326 GLU O    1 1 
       A 12  30978 1 1  8 GLU OE1  O  17.587   3.198  14.241 1.00 . . A 326 GLU OE1  1 1 
       A 12  30979 1 1  8 GLU OE2  O  19.041   4.639  13.569 1.00 . . A 326 GLU OE2  1 1 
       A 12  30980 1 1  9 TYR C    C  16.016   4.050   7.084 1.00 . . A 327 TYR C    1 1 
       A 12  30981 1 1  9 TYR CA   C  15.740   5.521   7.396 1.00 . . A 327 TYR CA   1 1 
       A 12  30982 1 1  9 TYR CB   C  16.426   6.404   6.352 1.00 . . A 327 TYR CB   1 1 
       A 12  30983 1 1  9 TYR CD1  C  16.707   8.518   7.698 1.00 . . A 327 TYR CD1  1 1 
       A 12  30984 1 1  9 TYR CD2  C  15.187   8.532   5.806 1.00 . . A 327 TYR CD2  1 1 
       A 12  30985 1 1  9 TYR CE1  C  16.403   9.862   7.953 1.00 . . A 327 TYR CE1  1 1 
       A 12  30986 1 1  9 TYR CE2  C  14.884   9.876   6.061 1.00 . . A 327 TYR CE2  1 1 
       A 12  30987 1 1  9 TYR CG   C  16.099   7.852   6.625 1.00 . . A 327 TYR CG   1 1 
       A 12  30988 1 1  9 TYR CZ   C  15.491  10.541   7.135 1.00 . . A 327 TYR CZ   1 1 
       A 12  30989 1 1  9 TYR H    H  17.201   6.135   8.857 1.00 . . A 327 TYR H    1 1 
       A 12  30990 1 1  9 TYR HA   H  14.675   5.700   7.373 1.00 . . A 327 TYR HA   1 1 
       A 12  30991 1 1  9 TYR HB2  H  17.495   6.261   6.404 1.00 . . A 327 TYR HB2  1 1 
       A 12  30992 1 1  9 TYR HB3  H  16.074   6.137   5.367 1.00 . . A 327 TYR HB3  1 1 
       A 12  30993 1 1  9 TYR HD1  H  17.410   7.994   8.330 1.00 . . A 327 TYR HD1  1 1 
       A 12  30994 1 1  9 TYR HD2  H  14.719   8.020   4.979 1.00 . . A 327 TYR HD2  1 1 
       A 12  30995 1 1  9 TYR HE1  H  16.871  10.373   8.780 1.00 . . A 327 TYR HE1  1 1 
       A 12  30996 1 1  9 TYR HE2  H  14.181  10.400   5.430 1.00 . . A 327 TYR HE2  1 1 
       A 12  30997 1 1  9 TYR HH   H  15.554  12.389   6.670 1.00 . . A 327 TYR HH   1 1 
       A 12  30998 1 1  9 TYR N    N  16.268   5.854   8.750 1.00 . . A 327 TYR N    1 1 
       A 12  30999 1 1  9 TYR O    O  16.893   3.436   7.660 1.00 . . A 327 TYR O    1 1 
       A 12  31000 1 1  9 TYR OH   O  15.191  11.864   7.386 1.00 . . A 327 TYR OH   1 1 
       A 12  31001 1 1 10 PHE C    C  15.413   1.880   4.307 1.00 . . A 328 PHE C    1 1 
       A 12  31002 1 1 10 PHE CA   C  15.490   2.048   5.828 1.00 . . A 328 PHE CA   1 1 
       A 12  31003 1 1 10 PHE CB   C  14.413   1.191   6.499 1.00 . . A 328 PHE CB   1 1 
       A 12  31004 1 1 10 PHE CD1  C  15.589   0.505   8.619 1.00 . . A 328 PHE CD1  1 1 
       A 12  31005 1 1 10 PHE CD2  C  13.755   2.087   8.765 1.00 . . A 328 PHE CD2  1 1 
       A 12  31006 1 1 10 PHE CE1  C  15.757   0.572  10.009 1.00 . . A 328 PHE CE1  1 1 
       A 12  31007 1 1 10 PHE CE2  C  13.925   2.155  10.153 1.00 . . A 328 PHE CE2  1 1 
       A 12  31008 1 1 10 PHE CG   C  14.588   1.261   7.997 1.00 . . A 328 PHE CG   1 1 
       A 12  31009 1 1 10 PHE CZ   C  14.925   1.398  10.776 1.00 . . A 328 PHE CZ   1 1 
       A 12  31010 1 1 10 PHE H    H  14.571   3.992   5.727 1.00 . . A 328 PHE H    1 1 
       A 12  31011 1 1 10 PHE HA   H  16.464   1.736   6.174 1.00 . . A 328 PHE HA   1 1 
       A 12  31012 1 1 10 PHE HB2  H  13.436   1.566   6.232 1.00 . . A 328 PHE HB2  1 1 
       A 12  31013 1 1 10 PHE HB3  H  14.509   0.167   6.174 1.00 . . A 328 PHE HB3  1 1 
       A 12  31014 1 1 10 PHE HD1  H  16.230  -0.132   8.028 1.00 . . A 328 PHE HD1  1 1 
       A 12  31015 1 1 10 PHE HD2  H  12.981   2.670   8.288 1.00 . . A 328 PHE HD2  1 1 
       A 12  31016 1 1 10 PHE HE1  H  16.530  -0.012  10.488 1.00 . . A 328 PHE HE1  1 1 
       A 12  31017 1 1 10 PHE HE2  H  13.284   2.791  10.747 1.00 . . A 328 PHE HE2  1 1 
       A 12  31018 1 1 10 PHE HZ   H  15.057   1.451  11.847 1.00 . . A 328 PHE HZ   1 1 
       A 12  31019 1 1 10 PHE N    N  15.273   3.478   6.177 1.00 . . A 328 PHE N    1 1 
       A 12  31020 1 1 10 PHE O    O  15.442   2.842   3.567 1.00 . . A 328 PHE O    1 1 
       A 12  31021 1 1 11 THR C    C  14.472  -0.841   2.081 1.00 . . A 329 THR C    1 1 
       A 12  31022 1 1 11 THR CA   C  15.244   0.448   2.365 1.00 . . A 329 THR CA   1 1 
       A 12  31023 1 1 11 THR CB   C  16.660   0.334   1.793 1.00 . . A 329 THR CB   1 1 
       A 12  31024 1 1 11 THR CG2  C  17.324   1.712   1.796 1.00 . . A 329 THR CG2  1 1 
       A 12  31025 1 1 11 THR H    H  15.298  -0.098   4.448 1.00 . . A 329 THR H    1 1 
       A 12  31026 1 1 11 THR HA   H  14.735   1.280   1.902 1.00 . . A 329 THR HA   1 1 
       A 12  31027 1 1 11 THR HB   H  16.611  -0.035   0.780 1.00 . . A 329 THR HB   1 1 
       A 12  31028 1 1 11 THR HG1  H  17.062  -1.446   2.465 1.00 . . A 329 THR HG1  1 1 
       A 12  31029 1 1 11 THR HG21 H  16.717   2.405   1.234 1.00 . . A 329 THR HG21 1 1 
       A 12  31030 1 1 11 THR HG22 H  17.421   2.061   2.813 1.00 . . A 329 THR HG22 1 1 
       A 12  31031 1 1 11 THR HG23 H  18.303   1.641   1.345 1.00 . . A 329 THR HG23 1 1 
       A 12  31032 1 1 11 THR N    N  15.318   0.667   3.837 1.00 . . A 329 THR N    1 1 
       A 12  31033 1 1 11 THR O    O  14.340  -1.699   2.931 1.00 . . A 329 THR O    1 1 
       A 12  31034 1 1 11 THR OG1  O  17.420  -0.564   2.588 1.00 . . A 329 THR OG1  1 1 
       A 12  31035 1 1 12 LEU C    C  13.390  -2.545  -0.923 1.00 . . A 330 LEU C    1 1 
       A 12  31036 1 1 12 LEU CA   C  13.182  -2.208   0.553 1.00 . . A 330 LEU CA   1 1 
       A 12  31037 1 1 12 LEU CB   C  11.697  -1.944   0.819 1.00 . . A 330 LEU CB   1 1 
       A 12  31038 1 1 12 LEU CD1  C  10.879  -4.218   1.448 1.00 . . A 330 LEU CD1  1 1 
       A 12  31039 1 1 12 LEU CD2  C   9.422  -2.689   0.117 1.00 . . A 330 LEU CD2  1 1 
       A 12  31040 1 1 12 LEU CG   C  10.864  -3.142   0.363 1.00 . . A 330 LEU CG   1 1 
       A 12  31041 1 1 12 LEU H    H  14.070  -0.275   0.221 1.00 . . A 330 LEU H    1 1 
       A 12  31042 1 1 12 LEU HA   H  13.520  -3.030   1.166 1.00 . . A 330 LEU HA   1 1 
       A 12  31043 1 1 12 LEU HB2  H  11.545  -1.784   1.876 1.00 . . A 330 LEU HB2  1 1 
       A 12  31044 1 1 12 LEU HB3  H  11.387  -1.065   0.274 1.00 . . A 330 LEU HB3  1 1 
       A 12  31045 1 1 12 LEU HD11 H  10.743  -3.756   2.415 1.00 . . A 330 LEU HD11 1 1 
       A 12  31046 1 1 12 LEU HD12 H  10.079  -4.922   1.270 1.00 . . A 330 LEU HD12 1 1 
       A 12  31047 1 1 12 LEU HD13 H  11.826  -4.737   1.429 1.00 . . A 330 LEU HD13 1 1 
       A 12  31048 1 1 12 LEU HD21 H   9.399  -1.618  -0.021 1.00 . . A 330 LEU HD21 1 1 
       A 12  31049 1 1 12 LEU HD22 H   9.037  -3.175  -0.768 1.00 . . A 330 LEU HD22 1 1 
       A 12  31050 1 1 12 LEU HD23 H   8.812  -2.956   0.968 1.00 . . A 330 LEU HD23 1 1 
       A 12  31051 1 1 12 LEU HG   H  11.279  -3.545  -0.551 1.00 . . A 330 LEU HG   1 1 
       A 12  31052 1 1 12 LEU N    N  13.955  -0.980   0.892 1.00 . . A 330 LEU N    1 1 
       A 12  31053 1 1 12 LEU O    O  13.256  -1.701  -1.789 1.00 . . A 330 LEU O    1 1 
       A 12  31054 1 1 13 GLN C    C  12.605  -4.529  -3.282 1.00 . . A 331 GLN C    1 1 
       A 12  31055 1 1 13 GLN CA   C  13.943  -4.163  -2.640 1.00 . . A 331 GLN CA   1 1 
       A 12  31056 1 1 13 GLN CB   C  14.884  -5.368  -2.695 1.00 . . A 331 GLN CB   1 1 
       A 12  31057 1 1 13 GLN CD   C  16.494  -6.637  -4.125 1.00 . . A 331 GLN CD   1 1 
       A 12  31058 1 1 13 GLN CG   C  15.501  -5.473  -4.091 1.00 . . A 331 GLN CG   1 1 
       A 12  31059 1 1 13 GLN H    H  13.828  -4.436  -0.506 1.00 . . A 331 GLN H    1 1 
       A 12  31060 1 1 13 GLN HA   H  14.386  -3.336  -3.176 1.00 . . A 331 GLN HA   1 1 
       A 12  31061 1 1 13 GLN HB2  H  15.669  -5.247  -1.962 1.00 . . A 331 GLN HB2  1 1 
       A 12  31062 1 1 13 GLN HB3  H  14.328  -6.269  -2.481 1.00 . . A 331 GLN HB3  1 1 
       A 12  31063 1 1 13 GLN HE21 H  18.056  -5.477  -4.521 1.00 . . A 331 GLN HE21 1 1 
       A 12  31064 1 1 13 GLN HE22 H  18.398  -7.133  -4.390 1.00 . . A 331 GLN HE22 1 1 
       A 12  31065 1 1 13 GLN HG2  H  14.719  -5.644  -4.818 1.00 . . A 331 GLN HG2  1 1 
       A 12  31066 1 1 13 GLN HG3  H  16.018  -4.554  -4.326 1.00 . . A 331 GLN HG3  1 1 
       A 12  31067 1 1 13 GLN N    N  13.722  -3.773  -1.220 1.00 . . A 331 GLN N    1 1 
       A 12  31068 1 1 13 GLN NE2  N  17.755  -6.395  -4.365 1.00 . . A 331 GLN NE2  1 1 
       A 12  31069 1 1 13 GLN O    O  11.833  -5.291  -2.735 1.00 . . A 331 GLN O    1 1 
       A 12  31070 1 1 13 GLN OE1  O  16.120  -7.776  -3.933 1.00 . . A 331 GLN OE1  1 1 
       A 12  31071 1 1 14 ILE C    C  11.304  -4.870  -6.506 1.00 . . A 332 ILE C    1 1 
       A 12  31072 1 1 14 ILE CA   C  11.033  -4.314  -5.107 1.00 . . A 332 ILE CA   1 1 
       A 12  31073 1 1 14 ILE CB   C  10.185  -3.047  -5.213 1.00 . . A 332 ILE CB   1 1 
       A 12  31074 1 1 14 ILE CD1  C   9.638  -0.939  -3.985 1.00 . . A 332 ILE CD1  1 1 
       A 12  31075 1 1 14 ILE CG1  C  10.079  -2.396  -3.833 1.00 . . A 332 ILE CG1  1 1 
       A 12  31076 1 1 14 ILE CG2  C   8.785  -3.412  -5.713 1.00 . . A 332 ILE CG2  1 1 
       A 12  31077 1 1 14 ILE H    H  12.958  -3.380  -4.863 1.00 . . A 332 ILE H    1 1 
       A 12  31078 1 1 14 ILE HA   H  10.501  -5.052  -4.525 1.00 . . A 332 ILE HA   1 1 
       A 12  31079 1 1 14 ILE HB   H  10.648  -2.358  -5.905 1.00 . . A 332 ILE HB   1 1 
       A 12  31080 1 1 14 ILE HD11 H   9.203  -0.796  -4.963 1.00 . . A 332 ILE HD11 1 1 
       A 12  31081 1 1 14 ILE HD12 H   8.906  -0.703  -3.228 1.00 . . A 332 ILE HD12 1 1 
       A 12  31082 1 1 14 ILE HD13 H  10.494  -0.292  -3.873 1.00 . . A 332 ILE HD13 1 1 
       A 12  31083 1 1 14 ILE HG12 H   9.354  -2.933  -3.239 1.00 . . A 332 ILE HG12 1 1 
       A 12  31084 1 1 14 ILE HG13 H  11.040  -2.431  -3.344 1.00 . . A 332 ILE HG13 1 1 
       A 12  31085 1 1 14 ILE HG21 H   8.476  -4.344  -5.265 1.00 . . A 332 ILE HG21 1 1 
       A 12  31086 1 1 14 ILE HG22 H   8.090  -2.632  -5.437 1.00 . . A 332 ILE HG22 1 1 
       A 12  31087 1 1 14 ILE HG23 H   8.802  -3.516  -6.787 1.00 . . A 332 ILE HG23 1 1 
       A 12  31088 1 1 14 ILE N    N  12.323  -3.992  -4.437 1.00 . . A 332 ILE N    1 1 
       A 12  31089 1 1 14 ILE O    O  11.903  -4.220  -7.342 1.00 . . A 332 ILE O    1 1 
       A 12  31090 1 1 15 ARG C    C  10.164  -6.028  -9.134 1.00 . . A 333 ARG C    1 1 
       A 12  31091 1 1 15 ARG CA   C  11.093  -6.682  -8.105 1.00 . . A 333 ARG CA   1 1 
       A 12  31092 1 1 15 ARG CB   C  10.796  -8.181  -8.023 1.00 . . A 333 ARG CB   1 1 
       A 12  31093 1 1 15 ARG CD   C  10.172 -10.099  -9.495 1.00 . . A 333 ARG CD   1 1 
       A 12  31094 1 1 15 ARG CG   C  11.027  -8.834  -9.388 1.00 . . A 333 ARG CG   1 1 
       A 12  31095 1 1 15 ARG CZ   C  10.254 -12.163 -10.767 1.00 . . A 333 ARG CZ   1 1 
       A 12  31096 1 1 15 ARG H    H  10.388  -6.574  -6.075 1.00 . . A 333 ARG H    1 1 
       A 12  31097 1 1 15 ARG HA   H  12.121  -6.534  -8.403 1.00 . . A 333 ARG HA   1 1 
       A 12  31098 1 1 15 ARG HB2  H  11.449  -8.637  -7.293 1.00 . . A 333 ARG HB2  1 1 
       A 12  31099 1 1 15 ARG HB3  H   9.769  -8.328  -7.726 1.00 . . A 333 ARG HB3  1 1 
       A 12  31100 1 1 15 ARG HD2  H  10.262 -10.673  -8.584 1.00 . . A 333 ARG HD2  1 1 
       A 12  31101 1 1 15 ARG HD3  H   9.137  -9.824  -9.644 1.00 . . A 333 ARG HD3  1 1 
       A 12  31102 1 1 15 ARG HE   H  11.245 -10.530 -11.310 1.00 . . A 333 ARG HE   1 1 
       A 12  31103 1 1 15 ARG HG2  H  10.748  -8.143 -10.170 1.00 . . A 333 ARG HG2  1 1 
       A 12  31104 1 1 15 ARG HG3  H  12.069  -9.096  -9.491 1.00 . . A 333 ARG HG3  1 1 
       A 12  31105 1 1 15 ARG HH11 H   9.121 -12.143  -9.116 1.00 . . A 333 ARG HH11 1 1 
       A 12  31106 1 1 15 ARG HH12 H   9.152 -13.639  -9.984 1.00 . . A 333 ARG HH12 1 1 
       A 12  31107 1 1 15 ARG HH21 H  11.292 -12.476 -12.451 1.00 . . A 333 ARG HH21 1 1 
       A 12  31108 1 1 15 ARG HH22 H  10.379 -13.830 -11.871 1.00 . . A 333 ARG HH22 1 1 
       A 12  31109 1 1 15 ARG N    N  10.867  -6.070  -6.766 1.00 . . A 333 ARG N    1 1 
       A 12  31110 1 1 15 ARG NE   N  10.641 -10.921 -10.645 1.00 . . A 333 ARG NE   1 1 
       A 12  31111 1 1 15 ARG NH1  N   9.446 -12.689  -9.887 1.00 . . A 333 ARG NH1  1 1 
       A 12  31112 1 1 15 ARG NH2  N  10.675 -12.880 -11.774 1.00 . . A 333 ARG NH2  1 1 
       A 12  31113 1 1 15 ARG O    O   9.062  -5.627  -8.820 1.00 . . A 333 ARG O    1 1 
       A 12  31114 1 1 16 GLY C    C   9.962  -3.783 -11.427 1.00 . . A 334 GLY C    1 1 
       A 12  31115 1 1 16 GLY CA   C   9.739  -5.296 -11.407 1.00 . . A 334 GLY CA   1 1 
       A 12  31116 1 1 16 GLY H    H  11.491  -6.252 -10.595 1.00 . . A 334 GLY H    1 1 
       A 12  31117 1 1 16 GLY HA2  H   9.990  -5.710 -12.373 1.00 . . A 334 GLY HA2  1 1 
       A 12  31118 1 1 16 GLY HA3  H   8.702  -5.500 -11.188 1.00 . . A 334 GLY HA3  1 1 
       A 12  31119 1 1 16 GLY N    N  10.600  -5.920 -10.361 1.00 . . A 334 GLY N    1 1 
       A 12  31120 1 1 16 GLY O    O  10.006  -3.138 -10.398 1.00 . . A 334 GLY O    1 1 
       A 12  31121 1 1 17 ARG C    C   8.984  -1.014 -12.537 1.00 . . A 335 ARG C    1 1 
       A 12  31122 1 1 17 ARG CA   C  10.323  -1.738 -12.678 1.00 . . A 335 ARG CA   1 1 
       A 12  31123 1 1 17 ARG CB   C  10.955  -1.392 -14.029 1.00 . . A 335 ARG CB   1 1 
       A 12  31124 1 1 17 ARG CD   C  11.731   0.478 -15.494 1.00 . . A 335 ARG CD   1 1 
       A 12  31125 1 1 17 ARG CG   C  11.202   0.116 -14.106 1.00 . . A 335 ARG CG   1 1 
       A 12  31126 1 1 17 ARG CZ   C  13.124   2.243 -14.533 1.00 . . A 335 ARG CZ   1 1 
       A 12  31127 1 1 17 ARG H    H  10.065  -3.747 -13.411 1.00 . . A 335 ARG H    1 1 
       A 12  31128 1 1 17 ARG HA   H  10.980  -1.427 -11.883 1.00 . . A 335 ARG HA   1 1 
       A 12  31129 1 1 17 ARG HB2  H  11.893  -1.917 -14.132 1.00 . . A 335 ARG HB2  1 1 
       A 12  31130 1 1 17 ARG HB3  H  10.288  -1.688 -14.825 1.00 . . A 335 ARG HB3  1 1 
       A 12  31131 1 1 17 ARG HD2  H  11.925  -0.425 -16.047 1.00 . . A 335 ARG HD2  1 1 
       A 12  31132 1 1 17 ARG HD3  H  10.989   1.067 -16.022 1.00 . . A 335 ARG HD3  1 1 
       A 12  31133 1 1 17 ARG HE   H  13.805   0.928 -15.852 1.00 . . A 335 ARG HE   1 1 
       A 12  31134 1 1 17 ARG HG2  H  10.275   0.641 -13.925 1.00 . . A 335 ARG HG2  1 1 
       A 12  31135 1 1 17 ARG HG3  H  11.928   0.400 -13.361 1.00 . . A 335 ARG HG3  1 1 
       A 12  31136 1 1 17 ARG HH11 H  11.161   2.375 -14.144 1.00 . . A 335 ARG HH11 1 1 
       A 12  31137 1 1 17 ARG HH12 H  12.167   3.519 -13.322 1.00 . . A 335 ARG HH12 1 1 
       A 12  31138 1 1 17 ARG HH21 H  15.100   2.434 -14.807 1.00 . . A 335 ARG HH21 1 1 
       A 12  31139 1 1 17 ARG HH22 H  14.382   3.563 -13.704 1.00 . . A 335 ARG HH22 1 1 
       A 12  31140 1 1 17 ARG N    N  10.104  -3.209 -12.593 1.00 . . A 335 ARG N    1 1 
       A 12  31141 1 1 17 ARG NE   N  13.017   1.231 -15.358 1.00 . . A 335 ARG NE   1 1 
       A 12  31142 1 1 17 ARG NH1  N  12.067   2.751 -13.957 1.00 . . A 335 ARG NH1  1 1 
       A 12  31143 1 1 17 ARG NH2  N  14.293   2.790 -14.333 1.00 . . A 335 ARG NH2  1 1 
       A 12  31144 1 1 17 ARG O    O   8.843  -0.097 -11.751 1.00 . . A 335 ARG O    1 1 
       A 12  31145 1 1 18 GLU C    C   6.161  -0.857 -11.752 1.00 . . A 336 GLU C    1 1 
       A 12  31146 1 1 18 GLU CA   C   6.669  -0.756 -13.190 1.00 . . A 336 GLU CA   1 1 
       A 12  31147 1 1 18 GLU CB   C   5.680  -1.446 -14.132 1.00 . . A 336 GLU CB   1 1 
       A 12  31148 1 1 18 GLU CD   C   5.018  -1.755 -16.520 1.00 . . A 336 GLU CD   1 1 
       A 12  31149 1 1 18 GLU CG   C   6.068  -1.157 -15.583 1.00 . . A 336 GLU CG   1 1 
       A 12  31150 1 1 18 GLU H    H   8.134  -2.163 -13.910 1.00 . . A 336 GLU H    1 1 
       A 12  31151 1 1 18 GLU HA   H   6.764   0.283 -13.464 1.00 . . A 336 GLU HA   1 1 
       A 12  31152 1 1 18 GLU HB2  H   5.701  -2.512 -13.958 1.00 . . A 336 GLU HB2  1 1 
       A 12  31153 1 1 18 GLU HB3  H   4.685  -1.069 -13.947 1.00 . . A 336 GLU HB3  1 1 
       A 12  31154 1 1 18 GLU HG2  H   6.122  -0.089 -15.736 1.00 . . A 336 GLU HG2  1 1 
       A 12  31155 1 1 18 GLU HG3  H   7.030  -1.601 -15.795 1.00 . . A 336 GLU HG3  1 1 
       A 12  31156 1 1 18 GLU N    N   7.999  -1.420 -13.287 1.00 . . A 336 GLU N    1 1 
       A 12  31157 1 1 18 GLU O    O   5.714   0.111 -11.170 1.00 . . A 336 GLU O    1 1 
       A 12  31158 1 1 18 GLU OE1  O   4.039  -1.079 -16.789 1.00 . . A 336 GLU OE1  1 1 
       A 12  31159 1 1 18 GLU OE2  O   5.208  -2.880 -16.952 1.00 . . A 336 GLU OE2  1 1 
       A 12  31160 1 1 19 ARG C    C   6.554  -1.289  -8.859 1.00 . . A 337 ARG C    1 1 
       A 12  31161 1 1 19 ARG CA   C   5.751  -2.201  -9.783 1.00 . . A 337 ARG CA   1 1 
       A 12  31162 1 1 19 ARG CB   C   5.965  -3.657  -9.373 1.00 . . A 337 ARG CB   1 1 
       A 12  31163 1 1 19 ARG CD   C   5.554  -5.109  -7.383 1.00 . . A 337 ARG CD   1 1 
       A 12  31164 1 1 19 ARG CG   C   4.962  -4.025  -8.289 1.00 . . A 337 ARG CG   1 1 
       A 12  31165 1 1 19 ARG CZ   C   5.070  -7.440  -6.910 1.00 . . A 337 ARG CZ   1 1 
       A 12  31166 1 1 19 ARG H    H   6.588  -2.792 -11.662 1.00 . . A 337 ARG H    1 1 
       A 12  31167 1 1 19 ARG HA   H   4.703  -1.955  -9.719 1.00 . . A 337 ARG HA   1 1 
       A 12  31168 1 1 19 ARG HB2  H   5.821  -4.297 -10.231 1.00 . . A 337 ARG HB2  1 1 
       A 12  31169 1 1 19 ARG HB3  H   6.967  -3.783  -8.994 1.00 . . A 337 ARG HB3  1 1 
       A 12  31170 1 1 19 ARG HD2  H   6.523  -5.403  -7.758 1.00 . . A 337 ARG HD2  1 1 
       A 12  31171 1 1 19 ARG HD3  H   5.658  -4.723  -6.380 1.00 . . A 337 ARG HD3  1 1 
       A 12  31172 1 1 19 ARG HE   H   3.729  -6.208  -7.704 1.00 . . A 337 ARG HE   1 1 
       A 12  31173 1 1 19 ARG HG2  H   4.733  -3.147  -7.705 1.00 . . A 337 ARG HG2  1 1 
       A 12  31174 1 1 19 ARG HG3  H   4.062  -4.395  -8.752 1.00 . . A 337 ARG HG3  1 1 
       A 12  31175 1 1 19 ARG HH11 H   6.904  -6.772  -6.462 1.00 . . A 337 ARG HH11 1 1 
       A 12  31176 1 1 19 ARG HH12 H   6.609  -8.438  -6.108 1.00 . . A 337 ARG HH12 1 1 
       A 12  31177 1 1 19 ARG HH21 H   3.335  -8.382  -7.245 1.00 . . A 337 ARG HH21 1 1 
       A 12  31178 1 1 19 ARG HH22 H   4.591  -9.351  -6.550 1.00 . . A 337 ARG HH22 1 1 
       A 12  31179 1 1 19 ARG N    N   6.225  -2.024 -11.178 1.00 . . A 337 ARG N    1 1 
       A 12  31180 1 1 19 ARG NE   N   4.646  -6.292  -7.368 1.00 . . A 337 ARG NE   1 1 
       A 12  31181 1 1 19 ARG NH1  N   6.289  -7.559  -6.459 1.00 . . A 337 ARG NH1  1 1 
       A 12  31182 1 1 19 ARG NH2  N   4.270  -8.472  -6.901 1.00 . . A 337 ARG NH2  1 1 
       A 12  31183 1 1 19 ARG O    O   6.027  -0.705  -7.932 1.00 . . A 337 ARG O    1 1 
       A 12  31184 1 1 20 PHE C    C   8.071   1.115  -8.197 1.00 . . A 338 PHE C    1 1 
       A 12  31185 1 1 20 PHE CA   C   8.671  -0.289  -8.245 1.00 . . A 338 PHE CA   1 1 
       A 12  31186 1 1 20 PHE CB   C  10.087  -0.219  -8.817 1.00 . . A 338 PHE CB   1 1 
       A 12  31187 1 1 20 PHE CD1  C  11.178   0.586  -6.695 1.00 . . A 338 PHE CD1  1 1 
       A 12  31188 1 1 20 PHE CD2  C  11.340   1.966  -8.685 1.00 . . A 338 PHE CD2  1 1 
       A 12  31189 1 1 20 PHE CE1  C  11.918   1.534  -5.977 1.00 . . A 338 PHE CE1  1 1 
       A 12  31190 1 1 20 PHE CE2  C  12.080   2.913  -7.967 1.00 . . A 338 PHE CE2  1 1 
       A 12  31191 1 1 20 PHE CG   C  10.889   0.801  -8.049 1.00 . . A 338 PHE CG   1 1 
       A 12  31192 1 1 20 PHE CZ   C  12.369   2.697  -6.614 1.00 . . A 338 PHE CZ   1 1 
       A 12  31193 1 1 20 PHE H    H   8.229  -1.643  -9.860 1.00 . . A 338 PHE H    1 1 
       A 12  31194 1 1 20 PHE HA   H   8.709  -0.696  -7.246 1.00 . . A 338 PHE HA   1 1 
       A 12  31195 1 1 20 PHE HB2  H  10.560  -1.186  -8.733 1.00 . . A 338 PHE HB2  1 1 
       A 12  31196 1 1 20 PHE HB3  H  10.043   0.071  -9.858 1.00 . . A 338 PHE HB3  1 1 
       A 12  31197 1 1 20 PHE HD1  H  10.829  -0.311  -6.205 1.00 . . A 338 PHE HD1  1 1 
       A 12  31198 1 1 20 PHE HD2  H  11.116   2.132  -9.728 1.00 . . A 338 PHE HD2  1 1 
       A 12  31199 1 1 20 PHE HE1  H  12.140   1.367  -4.934 1.00 . . A 338 PHE HE1  1 1 
       A 12  31200 1 1 20 PHE HE2  H  12.427   3.811  -8.456 1.00 . . A 338 PHE HE2  1 1 
       A 12  31201 1 1 20 PHE HZ   H  12.940   3.429  -6.061 1.00 . . A 338 PHE HZ   1 1 
       A 12  31202 1 1 20 PHE N    N   7.827  -1.162  -9.106 1.00 . . A 338 PHE N    1 1 
       A 12  31203 1 1 20 PHE O    O   7.783   1.644  -7.143 1.00 . . A 338 PHE O    1 1 
       A 12  31204 1 1 21 GLU C    C   6.026   3.136  -8.527 1.00 . . A 339 GLU C    1 1 
       A 12  31205 1 1 21 GLU CA   C   7.310   3.099  -9.361 1.00 . . A 339 GLU CA   1 1 
       A 12  31206 1 1 21 GLU CB   C   6.991   3.492 -10.806 1.00 . . A 339 GLU CB   1 1 
       A 12  31207 1 1 21 GLU CD   C   7.962   4.331 -12.949 1.00 . . A 339 GLU CD   1 1 
       A 12  31208 1 1 21 GLU CG   C   8.290   3.791 -11.555 1.00 . . A 339 GLU CG   1 1 
       A 12  31209 1 1 21 GLU H    H   8.131   1.278 -10.170 1.00 . . A 339 GLU H    1 1 
       A 12  31210 1 1 21 GLU HA   H   8.024   3.796  -8.950 1.00 . . A 339 GLU HA   1 1 
       A 12  31211 1 1 21 GLU HB2  H   6.472   2.678 -11.293 1.00 . . A 339 GLU HB2  1 1 
       A 12  31212 1 1 21 GLU HB3  H   6.365   4.370 -10.810 1.00 . . A 339 GLU HB3  1 1 
       A 12  31213 1 1 21 GLU HG2  H   8.860   4.527 -11.008 1.00 . . A 339 GLU HG2  1 1 
       A 12  31214 1 1 21 GLU HG3  H   8.869   2.885 -11.651 1.00 . . A 339 GLU HG3  1 1 
       A 12  31215 1 1 21 GLU N    N   7.887   1.724  -9.334 1.00 . . A 339 GLU N    1 1 
       A 12  31216 1 1 21 GLU O    O   5.716   4.125  -7.893 1.00 . . A 339 GLU O    1 1 
       A 12  31217 1 1 21 GLU OE1  O   6.847   4.788 -13.138 1.00 . . A 339 GLU OE1  1 1 
       A 12  31218 1 1 21 GLU OE2  O   8.832   4.280 -13.803 1.00 . . A 339 GLU OE2  1 1 
       A 12  31219 1 1 22 MET C    C   4.309   2.180  -6.260 1.00 . . A 340 MET C    1 1 
       A 12  31220 1 1 22 MET CA   C   4.010   2.043  -7.753 1.00 . . A 340 MET CA   1 1 
       A 12  31221 1 1 22 MET CB   C   3.302   0.717  -8.015 1.00 . . A 340 MET CB   1 1 
       A 12  31222 1 1 22 MET CE   C   1.709  -0.824  -5.702 1.00 . . A 340 MET CE   1 1 
       A 12  31223 1 1 22 MET CG   C   1.808   0.900  -7.798 1.00 . . A 340 MET CG   1 1 
       A 12  31224 1 1 22 MET H    H   5.533   1.288  -9.054 1.00 . . A 340 MET H    1 1 
       A 12  31225 1 1 22 MET HA   H   3.378   2.858  -8.066 1.00 . . A 340 MET HA   1 1 
       A 12  31226 1 1 22 MET HB2  H   3.485   0.405  -9.032 1.00 . . A 340 MET HB2  1 1 
       A 12  31227 1 1 22 MET HB3  H   3.675  -0.033  -7.333 1.00 . . A 340 MET HB3  1 1 
       A 12  31228 1 1 22 MET HE1  H   1.391   0.032  -5.124 1.00 . . A 340 MET HE1  1 1 
       A 12  31229 1 1 22 MET HE2  H   1.339  -1.726  -5.240 1.00 . . A 340 MET HE2  1 1 
       A 12  31230 1 1 22 MET HE3  H   2.789  -0.859  -5.740 1.00 . . A 340 MET HE3  1 1 
       A 12  31231 1 1 22 MET HG2  H   1.649   1.597  -6.992 1.00 . . A 340 MET HG2  1 1 
       A 12  31232 1 1 22 MET HG3  H   1.366   1.287  -8.702 1.00 . . A 340 MET HG3  1 1 
       A 12  31233 1 1 22 MET N    N   5.275   2.070  -8.530 1.00 . . A 340 MET N    1 1 
       A 12  31234 1 1 22 MET O    O   3.729   2.998  -5.575 1.00 . . A 340 MET O    1 1 
       A 12  31235 1 1 22 MET SD   S   1.053  -0.692  -7.384 1.00 . . A 340 MET SD   1 1 
       A 12  31236 1 1 23 PHE C    C   6.060   2.878  -3.989 1.00 . . A 341 PHE C    1 1 
       A 12  31237 1 1 23 PHE CA   C   5.532   1.478  -4.298 1.00 . . A 341 PHE CA   1 1 
       A 12  31238 1 1 23 PHE CB   C   6.595   0.437  -3.941 1.00 . . A 341 PHE CB   1 1 
       A 12  31239 1 1 23 PHE CD1  C   5.502  -1.706  -4.695 1.00 . . A 341 PHE CD1  1 1 
       A 12  31240 1 1 23 PHE CD2  C   5.737  -1.288  -2.317 1.00 . . A 341 PHE CD2  1 1 
       A 12  31241 1 1 23 PHE CE1  C   4.882  -2.931  -4.418 1.00 . . A 341 PHE CE1  1 1 
       A 12  31242 1 1 23 PHE CE2  C   5.118  -2.515  -2.041 1.00 . . A 341 PHE CE2  1 1 
       A 12  31243 1 1 23 PHE CG   C   5.929  -0.884  -3.645 1.00 . . A 341 PHE CG   1 1 
       A 12  31244 1 1 23 PHE CZ   C   4.690  -3.337  -3.091 1.00 . . A 341 PHE CZ   1 1 
       A 12  31245 1 1 23 PHE H    H   5.663   0.733  -6.316 1.00 . . A 341 PHE H    1 1 
       A 12  31246 1 1 23 PHE HA   H   4.641   1.297  -3.718 1.00 . . A 341 PHE HA   1 1 
       A 12  31247 1 1 23 PHE HB2  H   7.276   0.318  -4.772 1.00 . . A 341 PHE HB2  1 1 
       A 12  31248 1 1 23 PHE HB3  H   7.144   0.766  -3.071 1.00 . . A 341 PHE HB3  1 1 
       A 12  31249 1 1 23 PHE HD1  H   5.649  -1.395  -5.719 1.00 . . A 341 PHE HD1  1 1 
       A 12  31250 1 1 23 PHE HD2  H   6.067  -0.655  -1.506 1.00 . . A 341 PHE HD2  1 1 
       A 12  31251 1 1 23 PHE HE1  H   4.552  -3.566  -5.228 1.00 . . A 341 PHE HE1  1 1 
       A 12  31252 1 1 23 PHE HE2  H   4.969  -2.827  -1.016 1.00 . . A 341 PHE HE2  1 1 
       A 12  31253 1 1 23 PHE HZ   H   4.212  -4.282  -2.877 1.00 . . A 341 PHE HZ   1 1 
       A 12  31254 1 1 23 PHE N    N   5.206   1.387  -5.748 1.00 . . A 341 PHE N    1 1 
       A 12  31255 1 1 23 PHE O    O   5.548   3.572  -3.134 1.00 . . A 341 PHE O    1 1 
       A 12  31256 1 1 24 ARG C    C   6.506   5.686  -4.465 1.00 . . A 342 ARG C    1 1 
       A 12  31257 1 1 24 ARG CA   C   7.638   4.655  -4.437 1.00 . . A 342 ARG CA   1 1 
       A 12  31258 1 1 24 ARG CB   C   8.666   4.992  -5.520 1.00 . . A 342 ARG CB   1 1 
       A 12  31259 1 1 24 ARG CD   C   9.908   6.905  -6.544 1.00 . . A 342 ARG CD   1 1 
       A 12  31260 1 1 24 ARG CG   C   9.236   6.390  -5.269 1.00 . . A 342 ARG CG   1 1 
       A 12  31261 1 1 24 ARG CZ   C   9.229   8.249  -8.446 1.00 . . A 342 ARG CZ   1 1 
       A 12  31262 1 1 24 ARG H    H   7.471   2.722  -5.369 1.00 . . A 342 ARG H    1 1 
       A 12  31263 1 1 24 ARG HA   H   8.116   4.676  -3.469 1.00 . . A 342 ARG HA   1 1 
       A 12  31264 1 1 24 ARG HB2  H   9.465   4.265  -5.495 1.00 . . A 342 ARG HB2  1 1 
       A 12  31265 1 1 24 ARG HB3  H   8.188   4.968  -6.489 1.00 . . A 342 ARG HB3  1 1 
       A 12  31266 1 1 24 ARG HD2  H  10.631   7.666  -6.288 1.00 . . A 342 ARG HD2  1 1 
       A 12  31267 1 1 24 ARG HD3  H  10.407   6.088  -7.045 1.00 . . A 342 ARG HD3  1 1 
       A 12  31268 1 1 24 ARG HE   H   7.926   7.290  -7.294 1.00 . . A 342 ARG HE   1 1 
       A 12  31269 1 1 24 ARG HG2  H   8.436   7.060  -4.987 1.00 . . A 342 ARG HG2  1 1 
       A 12  31270 1 1 24 ARG HG3  H   9.964   6.343  -4.473 1.00 . . A 342 ARG HG3  1 1 
       A 12  31271 1 1 24 ARG HH11 H  11.190   8.130  -8.055 1.00 . . A 342 ARG HH11 1 1 
       A 12  31272 1 1 24 ARG HH12 H  10.756   9.099  -9.421 1.00 . . A 342 ARG HH12 1 1 
       A 12  31273 1 1 24 ARG HH21 H   7.352   8.551  -9.074 1.00 . . A 342 ARG HH21 1 1 
       A 12  31274 1 1 24 ARG HH22 H   8.586   9.338  -9.999 1.00 . . A 342 ARG HH22 1 1 
       A 12  31275 1 1 24 ARG N    N   7.077   3.298  -4.683 1.00 . . A 342 ARG N    1 1 
       A 12  31276 1 1 24 ARG NE   N   8.875   7.485  -7.448 1.00 . . A 342 ARG NE   1 1 
       A 12  31277 1 1 24 ARG NH1  N  10.490   8.513  -8.657 1.00 . . A 342 ARG NH1  1 1 
       A 12  31278 1 1 24 ARG NH2  N   8.317   8.752  -9.234 1.00 . . A 342 ARG NH2  1 1 
       A 12  31279 1 1 24 ARG O    O   6.537   6.669  -3.758 1.00 . . A 342 ARG O    1 1 
       A 12  31280 1 1 25 GLU C    C   3.682   6.513  -3.990 1.00 . . A 343 GLU C    1 1 
       A 12  31281 1 1 25 GLU CA   C   4.382   6.444  -5.348 1.00 . . A 343 GLU CA   1 1 
       A 12  31282 1 1 25 GLU CB   C   3.384   5.997  -6.420 1.00 . . A 343 GLU CB   1 1 
       A 12  31283 1 1 25 GLU CD   C   1.092   6.351  -7.359 1.00 . . A 343 GLU CD   1 1 
       A 12  31284 1 1 25 GLU CG   C   2.078   6.783  -6.271 1.00 . . A 343 GLU CG   1 1 
       A 12  31285 1 1 25 GLU H    H   5.502   4.670  -5.846 1.00 . . A 343 GLU H    1 1 
       A 12  31286 1 1 25 GLU HA   H   4.767   7.420  -5.598 1.00 . . A 343 GLU HA   1 1 
       A 12  31287 1 1 25 GLU HB2  H   3.802   6.179  -7.399 1.00 . . A 343 GLU HB2  1 1 
       A 12  31288 1 1 25 GLU HB3  H   3.180   4.942  -6.306 1.00 . . A 343 GLU HB3  1 1 
       A 12  31289 1 1 25 GLU HG2  H   1.649   6.587  -5.299 1.00 . . A 343 GLU HG2  1 1 
       A 12  31290 1 1 25 GLU HG3  H   2.279   7.838  -6.370 1.00 . . A 343 GLU HG3  1 1 
       A 12  31291 1 1 25 GLU N    N   5.510   5.470  -5.280 1.00 . . A 343 GLU N    1 1 
       A 12  31292 1 1 25 GLU O    O   3.399   7.578  -3.480 1.00 . . A 343 GLU O    1 1 
       A 12  31293 1 1 25 GLU OE1  O   0.458   5.323  -7.183 1.00 . . A 343 GLU OE1  1 1 
       A 12  31294 1 1 25 GLU OE2  O   0.991   7.053  -8.352 1.00 . . A 343 GLU OE2  1 1 
       A 12  31295 1 1 26 LEU C    C   3.590   6.083  -1.052 1.00 . . A 344 LEU C    1 1 
       A 12  31296 1 1 26 LEU CA   C   2.708   5.384  -2.086 1.00 . . A 344 LEU CA   1 1 
       A 12  31297 1 1 26 LEU CB   C   2.452   3.941  -1.647 1.00 . . A 344 LEU CB   1 1 
       A 12  31298 1 1 26 LEU CD1  C   1.371   1.818  -2.400 1.00 . . A 344 LEU CD1  1 1 
       A 12  31299 1 1 26 LEU CD2  C  -0.020   3.848  -1.978 1.00 . . A 344 LEU CD2  1 1 
       A 12  31300 1 1 26 LEU CG   C   1.328   3.344  -2.495 1.00 . . A 344 LEU CG   1 1 
       A 12  31301 1 1 26 LEU H    H   3.628   4.539  -3.840 1.00 . . A 344 LEU H    1 1 
       A 12  31302 1 1 26 LEU HA   H   1.768   5.906  -2.168 1.00 . . A 344 LEU HA   1 1 
       A 12  31303 1 1 26 LEU HB2  H   3.353   3.359  -1.781 1.00 . . A 344 LEU HB2  1 1 
       A 12  31304 1 1 26 LEU HB3  H   2.164   3.925  -0.608 1.00 . . A 344 LEU HB3  1 1 
       A 12  31305 1 1 26 LEU HD11 H   2.268   1.514  -1.884 1.00 . . A 344 LEU HD11 1 1 
       A 12  31306 1 1 26 LEU HD12 H   0.506   1.466  -1.856 1.00 . . A 344 LEU HD12 1 1 
       A 12  31307 1 1 26 LEU HD13 H   1.367   1.394  -3.394 1.00 . . A 344 LEU HD13 1 1 
       A 12  31308 1 1 26 LEU HD21 H   0.141   4.638  -1.259 1.00 . . A 344 LEU HD21 1 1 
       A 12  31309 1 1 26 LEU HD22 H  -0.604   4.229  -2.803 1.00 . . A 344 LEU HD22 1 1 
       A 12  31310 1 1 26 LEU HD23 H  -0.552   3.036  -1.506 1.00 . . A 344 LEU HD23 1 1 
       A 12  31311 1 1 26 LEU HG   H   1.455   3.642  -3.525 1.00 . . A 344 LEU HG   1 1 
       A 12  31312 1 1 26 LEU N    N   3.396   5.386  -3.407 1.00 . . A 344 LEU N    1 1 
       A 12  31313 1 1 26 LEU O    O   3.126   6.871  -0.252 1.00 . . A 344 LEU O    1 1 
       A 12  31314 1 1 27 ASN C    C   5.711   7.967  -0.225 1.00 . . A 345 ASN C    1 1 
       A 12  31315 1 1 27 ASN CA   C   5.779   6.444  -0.080 1.00 . . A 345 ASN CA   1 1 
       A 12  31316 1 1 27 ASN CB   C   7.212   5.973  -0.338 1.00 . . A 345 ASN CB   1 1 
       A 12  31317 1 1 27 ASN CG   C   8.111   6.411   0.819 1.00 . . A 345 ASN CG   1 1 
       A 12  31318 1 1 27 ASN H    H   5.214   5.163  -1.715 1.00 . . A 345 ASN H    1 1 
       A 12  31319 1 1 27 ASN HA   H   5.486   6.168   0.920 1.00 . . A 345 ASN HA   1 1 
       A 12  31320 1 1 27 ASN HB2  H   7.226   4.895  -0.418 1.00 . . A 345 ASN HB2  1 1 
       A 12  31321 1 1 27 ASN HB3  H   7.573   6.407  -1.258 1.00 . . A 345 ASN HB3  1 1 
       A 12  31322 1 1 27 ASN HD21 H   9.728   5.527   0.079 1.00 . . A 345 ASN HD21 1 1 
       A 12  31323 1 1 27 ASN HD22 H   9.954   6.338   1.553 1.00 . . A 345 ASN HD22 1 1 
       A 12  31324 1 1 27 ASN N    N   4.862   5.801  -1.061 1.00 . . A 345 ASN N    1 1 
       A 12  31325 1 1 27 ASN ND2  N   9.369   6.063   0.817 1.00 . . A 345 ASN ND2  1 1 
       A 12  31326 1 1 27 ASN O    O   5.582   8.688   0.744 1.00 . . A 345 ASN O    1 1 
       A 12  31327 1 1 27 ASN OD1  O   7.666   7.077   1.732 1.00 . . A 345 ASN OD1  1 1 
       A 12  31328 1 1 28 GLU C    C   4.398  10.480  -1.190 1.00 . . A 346 GLU C    1 1 
       A 12  31329 1 1 28 GLU CA   C   5.755   9.935  -1.639 1.00 . . A 346 GLU CA   1 1 
       A 12  31330 1 1 28 GLU CB   C   5.966  10.247  -3.121 1.00 . . A 346 GLU CB   1 1 
       A 12  31331 1 1 28 GLU CD   C   7.711  10.570  -4.882 1.00 . . A 346 GLU CD   1 1 
       A 12  31332 1 1 28 GLU CG   C   7.446  10.540  -3.375 1.00 . . A 346 GLU CG   1 1 
       A 12  31333 1 1 28 GLU H    H   5.913   7.861  -2.194 1.00 . . A 346 GLU H    1 1 
       A 12  31334 1 1 28 GLU HA   H   6.537  10.406  -1.061 1.00 . . A 346 GLU HA   1 1 
       A 12  31335 1 1 28 GLU HB2  H   5.659   9.396  -3.715 1.00 . . A 346 GLU HB2  1 1 
       A 12  31336 1 1 28 GLU HB3  H   5.377  11.110  -3.396 1.00 . . A 346 GLU HB3  1 1 
       A 12  31337 1 1 28 GLU HG2  H   7.702  11.498  -2.946 1.00 . . A 346 GLU HG2  1 1 
       A 12  31338 1 1 28 GLU HG3  H   8.050   9.769  -2.921 1.00 . . A 346 GLU HG3  1 1 
       A 12  31339 1 1 28 GLU N    N   5.806   8.460  -1.428 1.00 . . A 346 GLU N    1 1 
       A 12  31340 1 1 28 GLU O    O   4.300  11.570  -0.670 1.00 . . A 346 GLU O    1 1 
       A 12  31341 1 1 28 GLU OE1  O   7.046  11.331  -5.565 1.00 . . A 346 GLU OE1  1 1 
       A 12  31342 1 1 28 GLU OE2  O   8.573   9.829  -5.326 1.00 . . A 346 GLU OE2  1 1 
       A 12  31343 1 1 29 ALA C    C   1.981  10.479   0.523 1.00 . . A 347 ALA C    1 1 
       A 12  31344 1 1 29 ALA CA   C   2.000  10.210  -0.982 1.00 . . A 347 ALA CA   1 1 
       A 12  31345 1 1 29 ALA CB   C   0.956   9.143  -1.321 1.00 . . A 347 ALA CB   1 1 
       A 12  31346 1 1 29 ALA H    H   3.451   8.856  -1.818 1.00 . . A 347 ALA H    1 1 
       A 12  31347 1 1 29 ALA HA   H   1.768  11.120  -1.509 1.00 . . A 347 ALA HA   1 1 
       A 12  31348 1 1 29 ALA HB1  H   1.214   8.671  -2.257 1.00 . . A 347 ALA HB1  1 1 
       A 12  31349 1 1 29 ALA HB2  H   0.932   8.400  -0.537 1.00 . . A 347 ALA HB2  1 1 
       A 12  31350 1 1 29 ALA HB3  H  -0.016   9.607  -1.407 1.00 . . A 347 ALA HB3  1 1 
       A 12  31351 1 1 29 ALA N    N   3.351   9.731  -1.392 1.00 . . A 347 ALA N    1 1 
       A 12  31352 1 1 29 ALA O    O   1.600  11.543   0.969 1.00 . . A 347 ALA O    1 1 
       A 12  31353 1 1 30 LEU C    C   3.318  10.874   3.146 1.00 . . A 348 LEU C    1 1 
       A 12  31354 1 1 30 LEU CA   C   2.383   9.719   2.783 1.00 . . A 348 LEU CA   1 1 
       A 12  31355 1 1 30 LEU CB   C   2.865   8.437   3.468 1.00 . . A 348 LEU CB   1 1 
       A 12  31356 1 1 30 LEU CD1  C   2.620   5.955   3.314 1.00 . . A 348 LEU CD1  1 1 
       A 12  31357 1 1 30 LEU CD2  C   0.707   7.354   4.104 1.00 . . A 348 LEU CD2  1 1 
       A 12  31358 1 1 30 LEU CG   C   1.901   7.294   3.148 1.00 . . A 348 LEU CG   1 1 
       A 12  31359 1 1 30 LEU H    H   2.682   8.671   0.926 1.00 . . A 348 LEU H    1 1 
       A 12  31360 1 1 30 LEU HA   H   1.382   9.949   3.116 1.00 . . A 348 LEU HA   1 1 
       A 12  31361 1 1 30 LEU HB2  H   3.853   8.187   3.108 1.00 . . A 348 LEU HB2  1 1 
       A 12  31362 1 1 30 LEU HB3  H   2.899   8.590   4.536 1.00 . . A 348 LEU HB3  1 1 
       A 12  31363 1 1 30 LEU HD11 H   3.688   6.116   3.298 1.00 . . A 348 LEU HD11 1 1 
       A 12  31364 1 1 30 LEU HD12 H   2.337   5.509   4.256 1.00 . . A 348 LEU HD12 1 1 
       A 12  31365 1 1 30 LEU HD13 H   2.342   5.294   2.507 1.00 . . A 348 LEU HD13 1 1 
       A 12  31366 1 1 30 LEU HD21 H   1.043   7.678   5.079 1.00 . . A 348 LEU HD21 1 1 
       A 12  31367 1 1 30 LEU HD22 H  -0.025   8.051   3.726 1.00 . . A 348 LEU HD22 1 1 
       A 12  31368 1 1 30 LEU HD23 H   0.261   6.374   4.185 1.00 . . A 348 LEU HD23 1 1 
       A 12  31369 1 1 30 LEU HG   H   1.552   7.391   2.130 1.00 . . A 348 LEU HG   1 1 
       A 12  31370 1 1 30 LEU N    N   2.384   9.522   1.308 1.00 . . A 348 LEU N    1 1 
       A 12  31371 1 1 30 LEU O    O   3.034  11.663   4.024 1.00 . . A 348 LEU O    1 1 
       A 12  31372 1 1 31 GLU C    C   4.713  13.433   2.552 1.00 . . A 349 GLU C    1 1 
       A 12  31373 1 1 31 GLU CA   C   5.388  12.078   2.781 1.00 . . A 349 GLU CA   1 1 
       A 12  31374 1 1 31 GLU CB   C   6.607  11.958   1.864 1.00 . . A 349 GLU CB   1 1 
       A 12  31375 1 1 31 GLU CD   C   8.964  11.396   2.479 1.00 . . A 349 GLU CD   1 1 
       A 12  31376 1 1 31 GLU CG   C   7.534  10.859   2.385 1.00 . . A 349 GLU CG   1 1 
       A 12  31377 1 1 31 GLU H    H   4.639  10.326   1.774 1.00 . . A 349 GLU H    1 1 
       A 12  31378 1 1 31 GLU HA   H   5.704  12.004   3.808 1.00 . . A 349 GLU HA   1 1 
       A 12  31379 1 1 31 GLU HB2  H   6.283  11.715   0.863 1.00 . . A 349 GLU HB2  1 1 
       A 12  31380 1 1 31 GLU HB3  H   7.140  12.899   1.851 1.00 . . A 349 GLU HB3  1 1 
       A 12  31381 1 1 31 GLU HG2  H   7.202  10.542   3.363 1.00 . . A 349 GLU HG2  1 1 
       A 12  31382 1 1 31 GLU HG3  H   7.511  10.019   1.707 1.00 . . A 349 GLU HG3  1 1 
       A 12  31383 1 1 31 GLU N    N   4.431  10.976   2.477 1.00 . . A 349 GLU N    1 1 
       A 12  31384 1 1 31 GLU O    O   4.925  14.373   3.289 1.00 . . A 349 GLU O    1 1 
       A 12  31385 1 1 31 GLU OE1  O   9.156  12.398   3.150 1.00 . . A 349 GLU OE1  1 1 
       A 12  31386 1 1 31 GLU OE2  O   9.841  10.798   1.879 1.00 . . A 349 GLU OE2  1 1 
       A 12  31387 1 1 32 LEU C    C   2.279  15.184   2.399 1.00 . . A 350 LEU C    1 1 
       A 12  31388 1 1 32 LEU CA   C   3.230  14.838   1.251 1.00 . . A 350 LEU CA   1 1 
       A 12  31389 1 1 32 LEU CB   C   2.436  14.725  -0.053 1.00 . . A 350 LEU CB   1 1 
       A 12  31390 1 1 32 LEU CD1  C   1.440  16.006  -1.954 1.00 . . A 350 LEU CD1  1 1 
       A 12  31391 1 1 32 LEU CD2  C   1.586  17.047   0.313 1.00 . . A 350 LEU CD2  1 1 
       A 12  31392 1 1 32 LEU CG   C   2.281  16.113  -0.679 1.00 . . A 350 LEU CG   1 1 
       A 12  31393 1 1 32 LEU H    H   3.755  12.771   0.945 1.00 . . A 350 LEU H    1 1 
       A 12  31394 1 1 32 LEU HA   H   3.971  15.617   1.154 1.00 . . A 350 LEU HA   1 1 
       A 12  31395 1 1 32 LEU HB2  H   2.962  14.078  -0.738 1.00 . . A 350 LEU HB2  1 1 
       A 12  31396 1 1 32 LEU HB3  H   1.460  14.316   0.154 1.00 . . A 350 LEU HB3  1 1 
       A 12  31397 1 1 32 LEU HD11 H   0.702  15.227  -1.836 1.00 . . A 350 LEU HD11 1 1 
       A 12  31398 1 1 32 LEU HD12 H   0.944  16.948  -2.138 1.00 . . A 350 LEU HD12 1 1 
       A 12  31399 1 1 32 LEU HD13 H   2.083  15.771  -2.789 1.00 . . A 350 LEU HD13 1 1 
       A 12  31400 1 1 32 LEU HD21 H   0.811  16.507   0.835 1.00 . . A 350 LEU HD21 1 1 
       A 12  31401 1 1 32 LEU HD22 H   2.309  17.416   1.027 1.00 . . A 350 LEU HD22 1 1 
       A 12  31402 1 1 32 LEU HD23 H   1.151  17.879  -0.219 1.00 . . A 350 LEU HD23 1 1 
       A 12  31403 1 1 32 LEU HG   H   3.254  16.507  -0.925 1.00 . . A 350 LEU HG   1 1 
       A 12  31404 1 1 32 LEU N    N   3.909  13.541   1.532 1.00 . . A 350 LEU N    1 1 
       A 12  31405 1 1 32 LEU O    O   2.247  16.301   2.878 1.00 . . A 350 LEU O    1 1 
       A 12  31406 1 1 33 LYS C    C   1.360  14.931   5.197 1.00 . . A 351 LYS C    1 1 
       A 12  31407 1 1 33 LYS CA   C   0.564  14.506   3.965 1.00 . . A 351 LYS CA   1 1 
       A 12  31408 1 1 33 LYS CB   C  -0.230  13.235   4.281 1.00 . . A 351 LYS CB   1 1 
       A 12  31409 1 1 33 LYS CD   C  -2.183  12.322   5.547 1.00 . . A 351 LYS CD   1 1 
       A 12  31410 1 1 33 LYS CE   C  -2.568  11.471   4.335 1.00 . . A 351 LYS CE   1 1 
       A 12  31411 1 1 33 LYS CG   C  -1.488  13.600   5.072 1.00 . . A 351 LYS CG   1 1 
       A 12  31412 1 1 33 LYS H    H   1.557  13.340   2.450 1.00 . . A 351 LYS H    1 1 
       A 12  31413 1 1 33 LYS HA   H  -0.114  15.296   3.683 1.00 . . A 351 LYS HA   1 1 
       A 12  31414 1 1 33 LYS HB2  H  -0.513  12.749   3.359 1.00 . . A 351 LYS HB2  1 1 
       A 12  31415 1 1 33 LYS HB3  H   0.380  12.566   4.868 1.00 . . A 351 LYS HB3  1 1 
       A 12  31416 1 1 33 LYS HD2  H  -1.513  11.762   6.183 1.00 . . A 351 LYS HD2  1 1 
       A 12  31417 1 1 33 LYS HD3  H  -3.074  12.580   6.100 1.00 . . A 351 LYS HD3  1 1 
       A 12  31418 1 1 33 LYS HE2  H  -3.289  12.005   3.734 1.00 . . A 351 LYS HE2  1 1 
       A 12  31419 1 1 33 LYS HE3  H  -1.688  11.266   3.744 1.00 . . A 351 LYS HE3  1 1 
       A 12  31420 1 1 33 LYS HG2  H  -1.213  14.199   5.929 1.00 . . A 351 LYS HG2  1 1 
       A 12  31421 1 1 33 LYS HG3  H  -2.161  14.161   4.442 1.00 . . A 351 LYS HG3  1 1 
       A 12  31422 1 1 33 LYS HZ1  H  -3.073  10.116   5.834 1.00 . . A 351 LYS HZ1  1 1 
       A 12  31423 1 1 33 LYS HZ2  H  -4.169  10.153   4.536 1.00 . . A 351 LYS HZ2  1 1 
       A 12  31424 1 1 33 LYS HZ3  H  -2.665   9.390   4.353 1.00 . . A 351 LYS HZ3  1 1 
       A 12  31425 1 1 33 LYS N    N   1.510  14.234   2.847 1.00 . . A 351 LYS N    1 1 
       A 12  31426 1 1 33 LYS NZ   N  -3.165  10.186   4.799 1.00 . . A 351 LYS NZ   1 1 
       A 12  31427 1 1 33 LYS O    O   0.973  15.821   5.927 1.00 . . A 351 LYS O    1 1 
       A 12  31428 1 1 34 ASP C    C   3.672  16.142   6.544 1.00 . . A 352 ASP C    1 1 
       A 12  31429 1 1 34 ASP CA   C   3.313  14.656   6.600 1.00 . . A 352 ASP CA   1 1 
       A 12  31430 1 1 34 ASP CB   C   4.589  13.818   6.573 1.00 . . A 352 ASP CB   1 1 
       A 12  31431 1 1 34 ASP CG   C   4.328  12.465   7.236 1.00 . . A 352 ASP CG   1 1 
       A 12  31432 1 1 34 ASP H    H   2.765  13.589   4.818 1.00 . . A 352 ASP H    1 1 
       A 12  31433 1 1 34 ASP HA   H   2.767  14.450   7.508 1.00 . . A 352 ASP HA   1 1 
       A 12  31434 1 1 34 ASP HB2  H   4.895  13.663   5.547 1.00 . . A 352 ASP HB2  1 1 
       A 12  31435 1 1 34 ASP HB3  H   5.368  14.335   7.105 1.00 . . A 352 ASP HB3  1 1 
       A 12  31436 1 1 34 ASP N    N   2.474  14.300   5.426 1.00 . . A 352 ASP N    1 1 
       A 12  31437 1 1 34 ASP O    O   3.785  16.802   7.558 1.00 . . A 352 ASP O    1 1 
       A 12  31438 1 1 34 ASP OD1  O   3.977  12.459   8.404 1.00 . . A 352 ASP OD1  1 1 
       A 12  31439 1 1 34 ASP OD2  O   4.482  11.459   6.564 1.00 . . A 352 ASP OD2  1 1 
       A 12  31440 1 1 35 ALA C    C   3.022  18.969   5.714 1.00 . . A 353 ALA C    1 1 
       A 12  31441 1 1 35 ALA CA   C   4.203  18.117   5.247 1.00 . . A 353 ALA CA   1 1 
       A 12  31442 1 1 35 ALA CB   C   4.526  18.446   3.788 1.00 . . A 353 ALA CB   1 1 
       A 12  31443 1 1 35 ALA H    H   3.756  16.125   4.561 1.00 . . A 353 ALA H    1 1 
       A 12  31444 1 1 35 ALA HA   H   5.065  18.328   5.862 1.00 . . A 353 ALA HA   1 1 
       A 12  31445 1 1 35 ALA HB1  H   4.152  17.657   3.150 1.00 . . A 353 ALA HB1  1 1 
       A 12  31446 1 1 35 ALA HB2  H   4.056  19.380   3.516 1.00 . . A 353 ALA HB2  1 1 
       A 12  31447 1 1 35 ALA HB3  H   5.595  18.532   3.665 1.00 . . A 353 ALA HB3  1 1 
       A 12  31448 1 1 35 ALA N    N   3.851  16.674   5.367 1.00 . . A 353 ALA N    1 1 
       A 12  31449 1 1 35 ALA O    O   3.192  19.978   6.370 1.00 . . A 353 ALA O    1 1 
       A 12  31450 1 1 36 GLN C    C   0.284  19.000   7.263 1.00 . . A 354 GLN C    1 1 
       A 12  31451 1 1 36 GLN CA   C   0.633  19.350   5.813 1.00 . . A 354 GLN CA   1 1 
       A 12  31452 1 1 36 GLN CB   C  -0.555  19.011   4.908 1.00 . . A 354 GLN CB   1 1 
       A 12  31453 1 1 36 GLN CD   C  -1.620  19.572   2.715 1.00 . . A 354 GLN CD   1 1 
       A 12  31454 1 1 36 GLN CG   C  -0.312  19.585   3.510 1.00 . . A 354 GLN CG   1 1 
       A 12  31455 1 1 36 GLN H    H   1.713  17.749   4.858 1.00 . . A 354 GLN H    1 1 
       A 12  31456 1 1 36 GLN HA   H   0.849  20.405   5.742 1.00 . . A 354 GLN HA   1 1 
       A 12  31457 1 1 36 GLN HB2  H  -0.663  17.938   4.845 1.00 . . A 354 GLN HB2  1 1 
       A 12  31458 1 1 36 GLN HB3  H  -1.457  19.438   5.320 1.00 . . A 354 GLN HB3  1 1 
       A 12  31459 1 1 36 GLN HE21 H  -2.439  18.128   3.805 1.00 . . A 354 GLN HE21 1 1 
       A 12  31460 1 1 36 GLN HE22 H  -3.407  18.723   2.545 1.00 . . A 354 GLN HE22 1 1 
       A 12  31461 1 1 36 GLN HG2  H   0.047  20.600   3.597 1.00 . . A 354 GLN HG2  1 1 
       A 12  31462 1 1 36 GLN HG3  H   0.424  18.984   2.998 1.00 . . A 354 GLN HG3  1 1 
       A 12  31463 1 1 36 GLN N    N   1.826  18.568   5.385 1.00 . . A 354 GLN N    1 1 
       A 12  31464 1 1 36 GLN NE2  N  -2.566  18.738   3.051 1.00 . . A 354 GLN NE2  1 1 
       A 12  31465 1 1 36 GLN O    O  -0.653  19.524   7.832 1.00 . . A 354 GLN O    1 1 
       A 12  31466 1 1 36 GLN OE1  O  -1.782  20.329   1.779 1.00 . . A 354 GLN OE1  1 1 
       A 12  31467 1 1 37 ALA C    C   1.071  18.894  10.210 1.00 . . A 355 ALA C    1 1 
       A 12  31468 1 1 37 ALA CA   C   0.741  17.727   9.276 1.00 . . A 355 ALA CA   1 1 
       A 12  31469 1 1 37 ALA CB   C   1.592  16.512   9.655 1.00 . . A 355 ALA CB   1 1 
       A 12  31470 1 1 37 ALA H    H   1.781  17.698   7.391 1.00 . . A 355 ALA H    1 1 
       A 12  31471 1 1 37 ALA HA   H  -0.304  17.476   9.370 1.00 . . A 355 ALA HA   1 1 
       A 12  31472 1 1 37 ALA HB1  H   2.625  16.704   9.407 1.00 . . A 355 ALA HB1  1 1 
       A 12  31473 1 1 37 ALA HB2  H   1.505  16.330  10.716 1.00 . . A 355 ALA HB2  1 1 
       A 12  31474 1 1 37 ALA HB3  H   1.246  15.646   9.112 1.00 . . A 355 ALA HB3  1 1 
       A 12  31475 1 1 37 ALA N    N   1.032  18.113   7.866 1.00 . . A 355 ALA N    1 1 
       A 12  31476 1 1 37 ALA O    O   0.212  19.673  10.573 1.00 . . A 355 ALA O    1 1 
       A 12  31477 1 1 38 GLY C    C   2.999  21.387  10.720 1.00 . . A 356 GLY C    1 1 
       A 12  31478 1 1 38 GLY CA   C   2.692  20.125  11.528 1.00 . . A 356 GLY CA   1 1 
       A 12  31479 1 1 38 GLY H    H   2.982  18.371  10.309 1.00 . . A 356 GLY H    1 1 
       A 12  31480 1 1 38 GLY HA2  H   1.877  20.322  12.211 1.00 . . A 356 GLY HA2  1 1 
       A 12  31481 1 1 38 GLY HA3  H   3.569  19.840  12.088 1.00 . . A 356 GLY HA3  1 1 
       A 12  31482 1 1 38 GLY N    N   2.308  19.015  10.609 1.00 . . A 356 GLY N    1 1 
       A 12  31483 1 1 38 GLY O    O   4.091  21.916  10.769 1.00 . . A 356 GLY O    1 1 
       A 12  31484 1 1 39 LYS C    C   1.977  24.349  10.022 1.00 . . A 357 LYS C    1 1 
       A 12  31485 1 1 39 LYS CA   C   2.284  23.111   9.174 1.00 . . A 357 LYS CA   1 1 
       A 12  31486 1 1 39 LYS CB   C   1.377  23.100   7.942 1.00 . . A 357 LYS CB   1 1 
       A 12  31487 1 1 39 LYS CD   C   1.134  24.069   5.652 1.00 . . A 357 LYS CD   1 1 
       A 12  31488 1 1 39 LYS CE   C   1.763  23.832   4.277 1.00 . . A 357 LYS CE   1 1 
       A 12  31489 1 1 39 LYS CG   C   2.133  23.679   6.744 1.00 . . A 357 LYS CG   1 1 
       A 12  31490 1 1 39 LYS H    H   1.167  21.442   9.955 1.00 . . A 357 LYS H    1 1 
       A 12  31491 1 1 39 LYS HA   H   3.317  23.137   8.860 1.00 . . A 357 LYS HA   1 1 
       A 12  31492 1 1 39 LYS HB2  H   1.080  22.085   7.723 1.00 . . A 357 LYS HB2  1 1 
       A 12  31493 1 1 39 LYS HB3  H   0.501  23.700   8.136 1.00 . . A 357 LYS HB3  1 1 
       A 12  31494 1 1 39 LYS HD2  H   0.242  23.469   5.750 1.00 . . A 357 LYS HD2  1 1 
       A 12  31495 1 1 39 LYS HD3  H   0.879  25.114   5.753 1.00 . . A 357 LYS HD3  1 1 
       A 12  31496 1 1 39 LYS HE2  H   2.369  22.939   4.309 1.00 . . A 357 LYS HE2  1 1 
       A 12  31497 1 1 39 LYS HE3  H   0.983  23.712   3.541 1.00 . . A 357 LYS HE3  1 1 
       A 12  31498 1 1 39 LYS HG2  H   2.685  24.553   7.056 1.00 . . A 357 LYS HG2  1 1 
       A 12  31499 1 1 39 LYS HG3  H   2.817  22.940   6.358 1.00 . . A 357 LYS HG3  1 1 
       A 12  31500 1 1 39 LYS HZ1  H   3.249  25.226   4.706 1.00 . . A 357 LYS HZ1  1 1 
       A 12  31501 1 1 39 LYS HZ2  H   3.181  24.764   3.073 1.00 . . A 357 LYS HZ2  1 1 
       A 12  31502 1 1 39 LYS HZ3  H   2.012  25.819   3.708 1.00 . . A 357 LYS HZ3  1 1 
       A 12  31503 1 1 39 LYS N    N   2.044  21.879   9.979 1.00 . . A 357 LYS N    1 1 
       A 12  31504 1 1 39 LYS NZ   N   2.615  24.999   3.914 1.00 . . A 357 LYS NZ   1 1 
       A 12  31505 1 1 39 LYS O    O   1.966  25.461   9.532 1.00 . . A 357 LYS O    1 1 
       A 12  31506 1 1 40 GLU C    C   2.469  26.432  11.951 1.00 . . A 358 GLU C    1 1 
       A 12  31507 1 1 40 GLU CA   C   1.420  25.331  12.167 1.00 . . A 358 GLU CA   1 1 
       A 12  31508 1 1 40 GLU CB   C   1.450  24.884  13.631 1.00 . . A 358 GLU CB   1 1 
       A 12  31509 1 1 40 GLU CD   C   0.579  22.549  13.798 1.00 . . A 358 GLU CD   1 1 
       A 12  31510 1 1 40 GLU CG   C   0.217  24.029  13.926 1.00 . . A 358 GLU CG   1 1 
       A 12  31511 1 1 40 GLU H    H   1.742  23.261  11.666 1.00 . . A 358 GLU H    1 1 
       A 12  31512 1 1 40 GLU HA   H   0.437  25.707  11.930 1.00 . . A 358 GLU HA   1 1 
       A 12  31513 1 1 40 GLU HB2  H   2.343  24.305  13.813 1.00 . . A 358 GLU HB2  1 1 
       A 12  31514 1 1 40 GLU HB3  H   1.444  25.752  14.272 1.00 . . A 358 GLU HB3  1 1 
       A 12  31515 1 1 40 GLU HG2  H  -0.130  24.229  14.930 1.00 . . A 358 GLU HG2  1 1 
       A 12  31516 1 1 40 GLU HG3  H  -0.566  24.268  13.221 1.00 . . A 358 GLU HG3  1 1 
       A 12  31517 1 1 40 GLU N    N   1.728  24.165  11.290 1.00 . . A 358 GLU N    1 1 
       A 12  31518 1 1 40 GLU O    O   3.603  26.286  12.363 1.00 . . A 358 GLU O    1 1 
       A 12  31519 1 1 40 GLU OE1  O   1.299  22.059  14.653 1.00 . . A 358 GLU OE1  1 1 
       A 12  31520 1 1 40 GLU OE2  O   0.131  21.929  12.848 1.00 . . A 358 GLU OE2  1 1 
       A 12  31521 1 1 41 PRO C    C   3.518  29.208  12.344 1.00 . . A 359 PRO C    1 1 
       A 12  31522 1 1 41 PRO CA   C   2.964  28.638  11.035 1.00 . . A 359 PRO CA   1 1 
       A 12  31523 1 1 41 PRO CB   C   2.086  29.675  10.323 1.00 . . A 359 PRO CB   1 1 
       A 12  31524 1 1 41 PRO CD   C   0.686  27.672  10.815 1.00 . . A 359 PRO CD   1 1 
       A 12  31525 1 1 41 PRO CG   C   0.667  29.070  10.178 1.00 . . A 359 PRO CG   1 1 
       A 12  31526 1 1 41 PRO HA   H   3.768  28.331  10.387 1.00 . . A 359 PRO HA   1 1 
       A 12  31527 1 1 41 PRO HB2  H   2.043  30.583  10.911 1.00 . . A 359 PRO HB2  1 1 
       A 12  31528 1 1 41 PRO HB3  H   2.490  29.890   9.345 1.00 . . A 359 PRO HB3  1 1 
       A 12  31529 1 1 41 PRO HD2  H  -0.020  27.623  11.634 1.00 . . A 359 PRO HD2  1 1 
       A 12  31530 1 1 41 PRO HD3  H   0.463  26.918  10.077 1.00 . . A 359 PRO HD3  1 1 
       A 12  31531 1 1 41 PRO HG2  H  -0.053  29.698  10.688 1.00 . . A 359 PRO HG2  1 1 
       A 12  31532 1 1 41 PRO HG3  H   0.407  28.989   9.133 1.00 . . A 359 PRO HG3  1 1 
       A 12  31533 1 1 41 PRO N    N   2.064  27.504  11.311 1.00 . . A 359 PRO N    1 1 
       A 12  31534 1 1 41 PRO O    O   3.063  28.874  13.420 1.00 . . A 359 PRO O    1 1 
       A 12  31535 1 1 42 GLY C    C   6.466  31.227  13.189 1.00 . . A 360 GLY C    1 1 
       A 12  31536 1 1 42 GLY CA   C   5.081  30.656  13.499 1.00 . . A 360 GLY CA   1 1 
       A 12  31537 1 1 42 GLY H    H   4.850  30.323  11.382 1.00 . . A 360 GLY H    1 1 
       A 12  31538 1 1 42 GLY HA2  H   4.437  31.446  13.857 1.00 . . A 360 GLY HA2  1 1 
       A 12  31539 1 1 42 GLY HA3  H   5.171  29.892  14.255 1.00 . . A 360 GLY HA3  1 1 
       A 12  31540 1 1 42 GLY N    N   4.498  30.065  12.260 1.00 . . A 360 GLY N    1 1 
       A 12  31541 1 1 42 GLY O    O   7.316  31.172  14.061 1.00 . . A 360 GLY O    1 1 
       A 12  31542 1 1 42 GLY OXT  O   6.653  31.710  12.083 1.00 . . A 360 GLY OXT  1 1 
       B 12  31543 2 1  1 LYS C    C -16.852  22.859  -8.317 1.00 . . B 319 LYS C    1 1 
       B 12  31544 2 1  1 LYS CA   C -15.508  23.488  -7.939 1.00 . . B 319 LYS CA   1 1 
       B 12  31545 2 1  1 LYS CB   C -15.114  24.520  -8.998 1.00 . . B 319 LYS CB   1 1 
       B 12  31546 2 1  1 LYS CD   C -15.686  26.387  -7.438 1.00 . . B 319 LYS CD   1 1 
       B 12  31547 2 1  1 LYS CE   C -16.220  27.820  -7.394 1.00 . . B 319 LYS CE   1 1 
       B 12  31548 2 1  1 LYS CG   C -15.956  25.785  -8.818 1.00 . . B 319 LYS CG   1 1 
       B 12  31549 2 1  1 LYS H1   H -14.908  21.523  -7.603 1.00 . . B 319 LYS H1   1 1 
       B 12  31550 2 1  1 LYS H2   H -14.009  22.325  -8.796 1.00 . . B 319 LYS H2   1 1 
       B 12  31551 2 1  1 LYS H3   H -13.754  22.688  -7.156 1.00 . . B 319 LYS H3   1 1 
       B 12  31552 2 1  1 LYS HA   H -15.596  23.972  -6.978 1.00 . . B 319 LYS HA   1 1 
       B 12  31553 2 1  1 LYS HB2  H -14.067  24.765  -8.887 1.00 . . B 319 LYS HB2  1 1 
       B 12  31554 2 1  1 LYS HB3  H -15.286  24.111  -9.981 1.00 . . B 319 LYS HB3  1 1 
       B 12  31555 2 1  1 LYS HD2  H -16.180  25.794  -6.683 1.00 . . B 319 LYS HD2  1 1 
       B 12  31556 2 1  1 LYS HD3  H -14.623  26.395  -7.251 1.00 . . B 319 LYS HD3  1 1 
       B 12  31557 2 1  1 LYS HE2  H -15.393  28.514  -7.430 1.00 . . B 319 LYS HE2  1 1 
       B 12  31558 2 1  1 LYS HE3  H -16.870  27.989  -8.240 1.00 . . B 319 LYS HE3  1 1 
       B 12  31559 2 1  1 LYS HG2  H -15.696  26.502  -9.583 1.00 . . B 319 LYS HG2  1 1 
       B 12  31560 2 1  1 LYS HG3  H -17.003  25.534  -8.901 1.00 . . B 319 LYS HG3  1 1 
       B 12  31561 2 1  1 LYS HZ1  H -17.735  27.309  -6.059 1.00 . . B 319 LYS HZ1  1 1 
       B 12  31562 2 1  1 LYS HZ2  H -16.344  27.935  -5.318 1.00 . . B 319 LYS HZ2  1 1 
       B 12  31563 2 1  1 LYS HZ3  H -17.410  28.975  -6.135 1.00 . . B 319 LYS HZ3  1 1 
       B 12  31564 2 1  1 LYS N    N -14.466  22.426  -7.868 1.00 . . B 319 LYS N    1 1 
       B 12  31565 2 1  1 LYS NZ   N -16.985  28.026  -6.131 1.00 . . B 319 LYS NZ   1 1 
       B 12  31566 2 1  1 LYS O    O -17.308  22.974  -9.437 1.00 . . B 319 LYS O    1 1 
       B 12  31567 2 1  2 LYS C    C -18.614  20.529  -8.819 1.00 . . B 320 LYS C    1 1 
       B 12  31568 2 1  2 LYS CA   C -18.799  21.559  -7.702 1.00 . . B 320 LYS CA   1 1 
       B 12  31569 2 1  2 LYS CB   C -19.791  22.634  -8.151 1.00 . . B 320 LYS CB   1 1 
       B 12  31570 2 1  2 LYS CD   C -22.176  23.376  -8.059 1.00 . . B 320 LYS CD   1 1 
       B 12  31571 2 1  2 LYS CE   C -23.196  23.655  -6.954 1.00 . . B 320 LYS CE   1 1 
       B 12  31572 2 1  2 LYS CG   C -21.176  22.322  -7.579 1.00 . . B 320 LYS CG   1 1 
       B 12  31573 2 1  2 LYS H    H -17.101  22.111  -6.496 1.00 . . B 320 LYS H    1 1 
       B 12  31574 2 1  2 LYS HA   H -19.177  21.065  -6.818 1.00 . . B 320 LYS HA   1 1 
       B 12  31575 2 1  2 LYS HB2  H -19.462  23.598  -7.791 1.00 . . B 320 LYS HB2  1 1 
       B 12  31576 2 1  2 LYS HB3  H -19.843  22.649  -9.228 1.00 . . B 320 LYS HB3  1 1 
       B 12  31577 2 1  2 LYS HD2  H -21.648  24.288  -8.302 1.00 . . B 320 LYS HD2  1 1 
       B 12  31578 2 1  2 LYS HD3  H -22.689  23.014  -8.937 1.00 . . B 320 LYS HD3  1 1 
       B 12  31579 2 1  2 LYS HE2  H -23.293  22.782  -6.325 1.00 . . B 320 LYS HE2  1 1 
       B 12  31580 2 1  2 LYS HE3  H -22.863  24.491  -6.358 1.00 . . B 320 LYS HE3  1 1 
       B 12  31581 2 1  2 LYS HG2  H -21.493  21.346  -7.916 1.00 . . B 320 LYS HG2  1 1 
       B 12  31582 2 1  2 LYS HG3  H -21.133  22.336  -6.501 1.00 . . B 320 LYS HG3  1 1 
       B 12  31583 2 1  2 LYS HZ1  H -24.539  23.626  -8.545 1.00 . . B 320 LYS HZ1  1 1 
       B 12  31584 2 1  2 LYS HZ2  H -25.273  23.518  -7.016 1.00 . . B 320 LYS HZ2  1 1 
       B 12  31585 2 1  2 LYS HZ3  H -24.659  25.005  -7.565 1.00 . . B 320 LYS HZ3  1 1 
       B 12  31586 2 1  2 LYS N    N -17.487  22.193  -7.393 1.00 . . B 320 LYS N    1 1 
       B 12  31587 2 1  2 LYS NZ   N -24.517  23.976  -7.565 1.00 . . B 320 LYS NZ   1 1 
       B 12  31588 2 1  2 LYS O    O -17.579  19.905  -8.936 1.00 . . B 320 LYS O    1 1 
       B 12  31589 2 1  3 LYS C    C -19.428  17.936 -10.166 1.00 . . B 321 LYS C    1 1 
       B 12  31590 2 1  3 LYS CA   C -19.491  19.352 -10.747 1.00 . . B 321 LYS CA   1 1 
       B 12  31591 2 1  3 LYS CB   C -18.217  19.631 -11.547 1.00 . . B 321 LYS CB   1 1 
       B 12  31592 2 1  3 LYS CD   C -17.611  19.338 -13.955 1.00 . . B 321 LYS CD   1 1 
       B 12  31593 2 1  3 LYS CE   C -17.596  20.111 -15.275 1.00 . . B 321 LYS CE   1 1 
       B 12  31594 2 1  3 LYS CG   C -18.587  20.005 -12.983 1.00 . . B 321 LYS CG   1 1 
       B 12  31595 2 1  3 LYS H    H -20.441  20.854  -9.527 1.00 . . B 321 LYS H    1 1 
       B 12  31596 2 1  3 LYS HA   H -20.350  19.434 -11.397 1.00 . . B 321 LYS HA   1 1 
       B 12  31597 2 1  3 LYS HB2  H -17.674  20.445 -11.088 1.00 . . B 321 LYS HB2  1 1 
       B 12  31598 2 1  3 LYS HB3  H -17.598  18.746 -11.556 1.00 . . B 321 LYS HB3  1 1 
       B 12  31599 2 1  3 LYS HD2  H -16.620  19.335 -13.526 1.00 . . B 321 LYS HD2  1 1 
       B 12  31600 2 1  3 LYS HD3  H -17.926  18.321 -14.140 1.00 . . B 321 LYS HD3  1 1 
       B 12  31601 2 1  3 LYS HE2  H -17.466  19.421 -16.095 1.00 . . B 321 LYS HE2  1 1 
       B 12  31602 2 1  3 LYS HE3  H -18.531  20.638 -15.394 1.00 . . B 321 LYS HE3  1 1 
       B 12  31603 2 1  3 LYS HG2  H -19.592  19.671 -13.195 1.00 . . B 321 LYS HG2  1 1 
       B 12  31604 2 1  3 LYS HG3  H -18.531  21.077 -13.101 1.00 . . B 321 LYS HG3  1 1 
       B 12  31605 2 1  3 LYS HZ1  H -16.240  21.338 -14.281 1.00 . . B 321 LYS HZ1  1 1 
       B 12  31606 2 1  3 LYS HZ2  H -15.640  20.667 -15.723 1.00 . . B 321 LYS HZ2  1 1 
       B 12  31607 2 1  3 LYS HZ3  H -16.754  21.946 -15.782 1.00 . . B 321 LYS HZ3  1 1 
       B 12  31608 2 1  3 LYS N    N -19.611  20.344  -9.639 1.00 . . B 321 LYS N    1 1 
       B 12  31609 2 1  3 LYS NZ   N -16.473  21.089 -15.265 1.00 . . B 321 LYS NZ   1 1 
       B 12  31610 2 1  3 LYS O    O -18.360  17.370 -10.032 1.00 . . B 321 LYS O    1 1 
       B 12  31611 2 1  4 PRO C    C -20.344  14.985 -10.333 1.00 . . B 322 PRO C    1 1 
       B 12  31612 2 1  4 PRO CA   C -20.692  16.043  -9.276 1.00 . . B 322 PRO CA   1 1 
       B 12  31613 2 1  4 PRO CB   C -22.167  15.912  -8.871 1.00 . . B 322 PRO CB   1 1 
       B 12  31614 2 1  4 PRO CD   C -21.861  18.114  -9.998 1.00 . . B 322 PRO CD   1 1 
       B 12  31615 2 1  4 PRO CG   C -22.908  17.178  -9.374 1.00 . . B 322 PRO CG   1 1 
       B 12  31616 2 1  4 PRO HA   H -20.062  15.939  -8.409 1.00 . . B 322 PRO HA   1 1 
       B 12  31617 2 1  4 PRO HB2  H -22.595  15.029  -9.327 1.00 . . B 322 PRO HB2  1 1 
       B 12  31618 2 1  4 PRO HB3  H -22.249  15.848  -7.797 1.00 . . B 322 PRO HB3  1 1 
       B 12  31619 2 1  4 PRO HD2  H -22.080  18.276 -11.046 1.00 . . B 322 PRO HD2  1 1 
       B 12  31620 2 1  4 PRO HD3  H -21.831  19.054  -9.470 1.00 . . B 322 PRO HD3  1 1 
       B 12  31621 2 1  4 PRO HG2  H -23.645  16.902 -10.115 1.00 . . B 322 PRO HG2  1 1 
       B 12  31622 2 1  4 PRO HG3  H -23.389  17.676  -8.545 1.00 . . B 322 PRO HG3  1 1 
       B 12  31623 2 1  4 PRO N    N -20.581  17.403  -9.842 1.00 . . B 322 PRO N    1 1 
       B 12  31624 2 1  4 PRO O    O -20.401  13.799 -10.071 1.00 . . B 322 PRO O    1 1 
       B 12  31625 2 1  5 LEU C    C -18.182  13.995 -12.451 1.00 . . B 323 LEU C    1 1 
       B 12  31626 2 1  5 LEU CA   C -19.645  14.413 -12.587 1.00 . . B 323 LEU CA   1 1 
       B 12  31627 2 1  5 LEU CB   C -19.844  15.052 -13.953 1.00 . . B 323 LEU CB   1 1 
       B 12  31628 2 1  5 LEU CD1  C -21.509  16.153 -15.459 1.00 . . B 323 LEU CD1  1 1 
       B 12  31629 2 1  5 LEU CD2  C -22.291  14.735 -13.558 1.00 . . B 323 LEU CD2  1 1 
       B 12  31630 2 1  5 LEU CG   C -21.219  15.723 -14.019 1.00 . . B 323 LEU CG   1 1 
       B 12  31631 2 1  5 LEU H    H -19.962  16.356 -11.721 1.00 . . B 323 LEU H    1 1 
       B 12  31632 2 1  5 LEU HA   H -20.282  13.546 -12.498 1.00 . . B 323 LEU HA   1 1 
       B 12  31633 2 1  5 LEU HB2  H -19.073  15.790 -14.109 1.00 . . B 323 LEU HB2  1 1 
       B 12  31634 2 1  5 LEU HB3  H -19.776  14.292 -14.714 1.00 . . B 323 LEU HB3  1 1 
       B 12  31635 2 1  5 LEU HD11 H -21.462  15.292 -16.108 1.00 . . B 323 LEU HD11 1 1 
       B 12  31636 2 1  5 LEU HD12 H -22.495  16.591 -15.511 1.00 . . B 323 LEU HD12 1 1 
       B 12  31637 2 1  5 LEU HD13 H -20.775  16.880 -15.773 1.00 . . B 323 LEU HD13 1 1 
       B 12  31638 2 1  5 LEU HD21 H -22.032  14.350 -12.582 1.00 . . B 323 LEU HD21 1 1 
       B 12  31639 2 1  5 LEU HD22 H -23.245  15.238 -13.505 1.00 . . B 323 LEU HD22 1 1 
       B 12  31640 2 1  5 LEU HD23 H -22.355  13.917 -14.261 1.00 . . B 323 LEU HD23 1 1 
       B 12  31641 2 1  5 LEU HG   H -21.227  16.591 -13.376 1.00 . . B 323 LEU HG   1 1 
       B 12  31642 2 1  5 LEU N    N -19.992  15.398 -11.523 1.00 . . B 323 LEU N    1 1 
       B 12  31643 2 1  5 LEU O    O -17.431  13.996 -13.407 1.00 . . B 323 LEU O    1 1 
       B 12  31644 2 1  6 ASP C    C -16.170  11.791 -11.585 1.00 . . B 324 ASP C    1 1 
       B 12  31645 2 1  6 ASP CA   C -16.357  13.217 -11.065 1.00 . . B 324 ASP CA   1 1 
       B 12  31646 2 1  6 ASP CB   C -16.021  13.264  -9.571 1.00 . . B 324 ASP CB   1 1 
       B 12  31647 2 1  6 ASP CG   C -15.958  14.719  -9.107 1.00 . . B 324 ASP CG   1 1 
       B 12  31648 2 1  6 ASP H    H -18.395  13.649 -10.526 1.00 . . B 324 ASP H    1 1 
       B 12  31649 2 1  6 ASP HA   H -15.700  13.886 -11.602 1.00 . . B 324 ASP HA   1 1 
       B 12  31650 2 1  6 ASP HB2  H -16.786  12.740  -9.015 1.00 . . B 324 ASP HB2  1 1 
       B 12  31651 2 1  6 ASP HB3  H -15.067  12.791  -9.402 1.00 . . B 324 ASP HB3  1 1 
       B 12  31652 2 1  6 ASP N    N -17.772  13.637 -11.273 1.00 . . B 324 ASP N    1 1 
       B 12  31653 2 1  6 ASP O    O -17.048  11.226 -12.207 1.00 . . B 324 ASP O    1 1 
       B 12  31654 2 1  6 ASP OD1  O -16.941  15.422  -9.284 1.00 . . B 324 ASP OD1  1 1 
       B 12  31655 2 1  6 ASP OD2  O -14.929  15.108  -8.581 1.00 . . B 324 ASP OD2  1 1 
       B 12  31656 2 1  7 GLY C    C -15.699   8.840 -11.072 1.00 . . B 325 GLY C    1 1 
       B 12  31657 2 1  7 GLY CA   C -14.791   9.813 -11.826 1.00 . . B 325 GLY CA   1 1 
       B 12  31658 2 1  7 GLY H    H -14.333  11.672 -10.838 1.00 . . B 325 GLY H    1 1 
       B 12  31659 2 1  7 GLY HA2  H -15.008   9.761 -12.884 1.00 . . B 325 GLY HA2  1 1 
       B 12  31660 2 1  7 GLY HA3  H -13.761   9.542 -11.656 1.00 . . B 325 GLY HA3  1 1 
       B 12  31661 2 1  7 GLY N    N -15.032  11.202 -11.340 1.00 . . B 325 GLY N    1 1 
       B 12  31662 2 1  7 GLY O    O -16.109   9.095  -9.956 1.00 . . B 325 GLY O    1 1 
       B 12  31663 2 1  8 GLU C    C -16.248   6.313  -9.667 1.00 . . B 326 GLU C    1 1 
       B 12  31664 2 1  8 GLU CA   C -16.894   6.735 -10.988 1.00 . . B 326 GLU CA   1 1 
       B 12  31665 2 1  8 GLU CB   C -17.075   5.509 -11.885 1.00 . . B 326 GLU CB   1 1 
       B 12  31666 2 1  8 GLU CD   C -18.822   5.010 -13.602 1.00 . . B 326 GLU CD   1 1 
       B 12  31667 2 1  8 GLU CG   C -17.668   5.944 -13.228 1.00 . . B 326 GLU CG   1 1 
       B 12  31668 2 1  8 GLU H    H -15.672   7.538 -12.569 1.00 . . B 326 GLU H    1 1 
       B 12  31669 2 1  8 GLU HA   H -17.856   7.183 -10.790 1.00 . . B 326 GLU HA   1 1 
       B 12  31670 2 1  8 GLU HB2  H -16.115   5.038 -12.049 1.00 . . B 326 GLU HB2  1 1 
       B 12  31671 2 1  8 GLU HB3  H -17.743   4.808 -11.408 1.00 . . B 326 GLU HB3  1 1 
       B 12  31672 2 1  8 GLU HG2  H -18.034   6.956 -13.147 1.00 . . B 326 GLU HG2  1 1 
       B 12  31673 2 1  8 GLU HG3  H -16.906   5.895 -13.991 1.00 . . B 326 GLU HG3  1 1 
       B 12  31674 2 1  8 GLU N    N -16.015   7.724 -11.671 1.00 . . B 326 GLU N    1 1 
       B 12  31675 2 1  8 GLU O    O -15.088   5.954  -9.618 1.00 . . B 326 GLU O    1 1 
       B 12  31676 2 1  8 GLU OE1  O -18.549   3.948 -14.136 1.00 . . B 326 GLU OE1  1 1 
       B 12  31677 2 1  8 GLU OE2  O -19.958   5.374 -13.349 1.00 . . B 326 GLU OE2  1 1 
       B 12  31678 2 1  9 TYR C    C -16.697   4.478  -7.016 1.00 . . B 327 TYR C    1 1 
       B 12  31679 2 1  9 TYR CA   C -16.413   5.959  -7.277 1.00 . . B 327 TYR CA   1 1 
       B 12  31680 2 1  9 TYR CB   C -17.048   6.805  -6.170 1.00 . . B 327 TYR CB   1 1 
       B 12  31681 2 1  9 TYR CD1  C -17.353   8.976  -7.414 1.00 . . B 327 TYR CD1  1 1 
       B 12  31682 2 1  9 TYR CD2  C -15.762   8.893  -5.584 1.00 . . B 327 TYR CD2  1 1 
       B 12  31683 2 1  9 TYR CE1  C -17.042  10.325  -7.624 1.00 . . B 327 TYR CE1  1 1 
       B 12  31684 2 1  9 TYR CE2  C -15.452  10.244  -5.794 1.00 . . B 327 TYR CE2  1 1 
       B 12  31685 2 1  9 TYR CG   C -16.714   8.258  -6.395 1.00 . . B 327 TYR CG   1 1 
       B 12  31686 2 1  9 TYR CZ   C -16.092  10.959  -6.813 1.00 . . B 327 TYR CZ   1 1 
       B 12  31687 2 1  9 TYR H    H -17.922   6.650  -8.651 1.00 . . B 327 TYR H    1 1 
       B 12  31688 2 1  9 TYR HA   H -15.347   6.124  -7.287 1.00 . . B 327 TYR HA   1 1 
       B 12  31689 2 1  9 TYR HB2  H -18.119   6.675  -6.187 1.00 . . B 327 TYR HB2  1 1 
       B 12  31690 2 1  9 TYR HB3  H -16.662   6.491  -5.212 1.00 . . B 327 TYR HB3  1 1 
       B 12  31691 2 1  9 TYR HD1  H -18.086   8.486  -8.040 1.00 . . B 327 TYR HD1  1 1 
       B 12  31692 2 1  9 TYR HD2  H -15.269   8.342  -4.798 1.00 . . B 327 TYR HD2  1 1 
       B 12  31693 2 1  9 TYR HE1  H -17.535  10.877  -8.410 1.00 . . B 327 TYR HE1  1 1 
       B 12  31694 2 1  9 TYR HE2  H -14.719  10.732  -5.168 1.00 . . B 327 TYR HE2  1 1 
       B 12  31695 2 1  9 TYR HH   H -16.113  12.788  -6.270 1.00 . . B 327 TYR HH   1 1 
       B 12  31696 2 1  9 TYR N    N -16.989   6.355  -8.593 1.00 . . B 327 TYR N    1 1 
       B 12  31697 2 1  9 TYR O    O -17.602   3.900  -7.583 1.00 . . B 327 TYR O    1 1 
       B 12  31698 2 1  9 TYR OH   O -15.785  12.290  -7.021 1.00 . . B 327 TYR OH   1 1 
       B 12  31699 2 1 10 PHE C    C -16.014   2.186  -4.359 1.00 . . B 328 PHE C    1 1 
       B 12  31700 2 1 10 PHE CA   C -16.147   2.419  -5.865 1.00 . . B 328 PHE CA   1 1 
       B 12  31701 2 1 10 PHE CB   C -15.108   1.581  -6.614 1.00 . . B 328 PHE CB   1 1 
       B 12  31702 2 1 10 PHE CD1  C -16.372   0.997  -8.714 1.00 . . B 328 PHE CD1  1 1 
       B 12  31703 2 1 10 PHE CD2  C -14.528   2.565  -8.863 1.00 . . B 328 PHE CD2  1 1 
       B 12  31704 2 1 10 PHE CE1  C -16.593   1.126 -10.092 1.00 . . B 328 PHE CE1  1 1 
       B 12  31705 2 1 10 PHE CE2  C -14.750   2.694 -10.241 1.00 . . B 328 PHE CE2  1 1 
       B 12  31706 2 1 10 PHE CG   C -15.339   1.716  -8.099 1.00 . . B 328 PHE CG   1 1 
       B 12  31707 2 1 10 PHE CZ   C -15.783   1.975 -10.854 1.00 . . B 328 PHE CZ   1 1 
       B 12  31708 2 1 10 PHE H    H -15.201   4.347  -5.719 1.00 . . B 328 PHE H    1 1 
       B 12  31709 2 1 10 PHE HA   H -17.138   2.133  -6.186 1.00 . . B 328 PHE HA   1 1 
       B 12  31710 2 1 10 PHE HB2  H -14.115   1.931  -6.371 1.00 . . B 328 PHE HB2  1 1 
       B 12  31711 2 1 10 PHE HB3  H -15.204   0.544  -6.328 1.00 . . B 328 PHE HB3  1 1 
       B 12  31712 2 1 10 PHE HD1  H -16.999   0.341  -8.126 1.00 . . B 328 PHE HD1  1 1 
       B 12  31713 2 1 10 PHE HD2  H -13.730   3.120  -8.391 1.00 . . B 328 PHE HD2  1 1 
       B 12  31714 2 1 10 PHE HE1  H -17.390   0.570 -10.566 1.00 . . B 328 PHE HE1  1 1 
       B 12  31715 2 1 10 PHE HE2  H -14.124   3.348 -10.830 1.00 . . B 328 PHE HE2  1 1 
       B 12  31716 2 1 10 PHE HZ   H -15.954   2.074 -11.916 1.00 . . B 328 PHE HZ   1 1 
       B 12  31717 2 1 10 PHE N    N -15.927   3.861  -6.163 1.00 . . B 328 PHE N    1 1 
       B 12  31718 2 1 10 PHE O    O -16.003   3.116  -3.578 1.00 . . B 328 PHE O    1 1 
       B 12  31719 2 1 11 THR C    C -15.025  -0.638  -2.286 1.00 . . B 329 THR C    1 1 
       B 12  31720 2 1 11 THR CA   C -15.790   0.670  -2.485 1.00 . . B 329 THR CA   1 1 
       B 12  31721 2 1 11 THR CB   C -17.184   0.549  -1.864 1.00 . . B 329 THR CB   1 1 
       B 12  31722 2 1 11 THR CG2  C -17.831   1.932  -1.785 1.00 . . B 329 THR CG2  1 1 
       B 12  31723 2 1 11 THR H    H -15.931   0.215  -4.587 1.00 . . B 329 THR H    1 1 
       B 12  31724 2 1 11 THR HA   H -15.254   1.478  -2.008 1.00 . . B 329 THR HA   1 1 
       B 12  31725 2 1 11 THR HB   H -17.102   0.137  -0.870 1.00 . . B 329 THR HB   1 1 
       B 12  31726 2 1 11 THR HG1  H -17.634  -1.196  -2.595 1.00 . . B 329 THR HG1  1 1 
       B 12  31727 2 1 11 THR HG21 H -17.193   2.595  -1.217 1.00 . . B 329 THR HG21 1 1 
       B 12  31728 2 1 11 THR HG22 H -17.962   2.326  -2.782 1.00 . . B 329 THR HG22 1 1 
       B 12  31729 2 1 11 THR HG23 H -18.793   1.854  -1.299 1.00 . . B 329 THR HG23 1 1 
       B 12  31730 2 1 11 THR N    N -15.918   0.953  -3.942 1.00 . . B 329 THR N    1 1 
       B 12  31731 2 1 11 THR O    O -14.941  -1.461  -3.175 1.00 . . B 329 THR O    1 1 
       B 12  31732 2 1 11 THR OG1  O -17.986  -0.307  -2.666 1.00 . . B 329 THR OG1  1 1 
       B 12  31733 2 1 12 LEU C    C -13.850  -2.479   0.600 1.00 . . B 330 LEU C    1 1 
       B 12  31734 2 1 12 LEU CA   C -13.694  -2.081  -0.870 1.00 . . B 330 LEU CA   1 1 
       B 12  31735 2 1 12 LEU CB   C -12.217  -1.824  -1.179 1.00 . . B 330 LEU CB   1 1 
       B 12  31736 2 1 12 LEU CD1  C -11.452  -4.078  -1.935 1.00 . . B 330 LEU CD1  1 1 
       B 12  31737 2 1 12 LEU CD2  C  -9.926  -2.623  -0.598 1.00 . . B 330 LEU CD2  1 1 
       B 12  31738 2 1 12 LEU CG   C -11.382  -3.048  -0.806 1.00 . . B 330 LEU CG   1 1 
       B 12  31739 2 1 12 LEU H    H -14.542  -0.153  -0.424 1.00 . . B 330 LEU H    1 1 
       B 12  31740 2 1 12 LEU HA   H -14.065  -2.873  -1.503 1.00 . . B 330 LEU HA   1 1 
       B 12  31741 2 1 12 LEU HB2  H -12.103  -1.619  -2.234 1.00 . . B 330 LEU HB2  1 1 
       B 12  31742 2 1 12 LEU HB3  H -11.875  -0.972  -0.611 1.00 . . B 330 LEU HB3  1 1 
       B 12  31743 2 1 12 LEU HD11 H -11.347  -3.576  -2.887 1.00 . . B 330 LEU HD11 1 1 
       B 12  31744 2 1 12 LEU HD12 H -10.655  -4.795  -1.818 1.00 . . B 330 LEU HD12 1 1 
       B 12  31745 2 1 12 LEU HD13 H -12.404  -4.586  -1.901 1.00 . . B 330 LEU HD13 1 1 
       B 12  31746 2 1 12 LEU HD21 H  -9.886  -1.559  -0.416 1.00 . . B 330 LEU HD21 1 1 
       B 12  31747 2 1 12 LEU HD22 H  -9.515  -3.148   0.250 1.00 . . B 330 LEU HD22 1 1 
       B 12  31748 2 1 12 LEU HD23 H  -9.353  -2.859  -1.482 1.00 . . B 330 LEU HD23 1 1 
       B 12  31749 2 1 12 LEU HG   H -11.766  -3.485   0.104 1.00 . . B 330 LEU HG   1 1 
       B 12  31750 2 1 12 LEU N    N -14.464  -0.832  -1.125 1.00 . . B 330 LEU N    1 1 
       B 12  31751 2 1 12 LEU O    O -13.673  -1.674   1.494 1.00 . . B 330 LEU O    1 1 
       B 12  31752 2 1 13 GLN C    C -13.001  -4.569   2.841 1.00 . . B 331 GLN C    1 1 
       B 12  31753 2 1 13 GLN CA   C -14.358  -4.162   2.268 1.00 . . B 331 GLN CA   1 1 
       B 12  31754 2 1 13 GLN CB   C -15.311  -5.359   2.307 1.00 . . B 331 GLN CB   1 1 
       B 12  31755 2 1 13 GLN CD   C -16.881  -6.668   3.745 1.00 . . B 331 GLN CD   1 1 
       B 12  31756 2 1 13 GLN CG   C -15.876  -5.515   3.722 1.00 . . B 331 GLN CG   1 1 
       B 12  31757 2 1 13 GLN H    H -14.328  -4.346   0.121 1.00 . . B 331 GLN H    1 1 
       B 12  31758 2 1 13 GLN HA   H -14.769  -3.354   2.854 1.00 . . B 331 GLN HA   1 1 
       B 12  31759 2 1 13 GLN HB2  H -16.120  -5.197   1.612 1.00 . . B 331 GLN HB2  1 1 
       B 12  31760 2 1 13 GLN HB3  H -14.775  -6.255   2.036 1.00 . . B 331 GLN HB3  1 1 
       B 12  31761 2 1 13 GLN HE21 H -18.412  -5.508   4.249 1.00 . . B 331 GLN HE21 1 1 
       B 12  31762 2 1 13 GLN HE22 H -18.779  -7.155   4.061 1.00 . . B 331 GLN HE22 1 1 
       B 12  31763 2 1 13 GLN HG2  H -15.069  -5.725   4.409 1.00 . . B 331 GLN HG2  1 1 
       B 12  31764 2 1 13 GLN HG3  H -16.371  -4.602   4.014 1.00 . . B 331 GLN HG3  1 1 
       B 12  31765 2 1 13 GLN N    N -14.186  -3.713   0.856 1.00 . . B 331 GLN N    1 1 
       B 12  31766 2 1 13 GLN NE2  N -18.127  -6.423   4.043 1.00 . . B 331 GLN NE2  1 1 
       B 12  31767 2 1 13 GLN O    O -12.259  -5.315   2.233 1.00 . . B 331 GLN O    1 1 
       B 12  31768 2 1 13 GLN OE1  O -16.528  -7.802   3.490 1.00 . . B 331 GLN OE1  1 1 
       B 12  31769 2 1 14 ILE C    C -11.582  -5.061   5.997 1.00 . . B 332 ILE C    1 1 
       B 12  31770 2 1 14 ILE CA   C -11.357  -4.449   4.612 1.00 . . B 332 ILE CA   1 1 
       B 12  31771 2 1 14 ILE CB   C -10.489  -3.198   4.738 1.00 . . B 332 ILE CB   1 1 
       B 12  31772 2 1 14 ILE CD1  C  -9.964  -1.046   3.580 1.00 . . B 332 ILE CD1  1 1 
       B 12  31773 2 1 14 ILE CG1  C -10.428  -2.490   3.384 1.00 . . B 332 ILE CG1  1 1 
       B 12  31774 2 1 14 ILE CG2  C  -9.077  -3.598   5.167 1.00 . . B 332 ILE CG2  1 1 
       B 12  31775 2 1 14 ILE H    H -13.278  -3.485   4.481 1.00 . . B 332 ILE H    1 1 
       B 12  31776 2 1 14 ILE HA   H -10.857  -5.168   3.978 1.00 . . B 332 ILE HA   1 1 
       B 12  31777 2 1 14 ILE HB   H -10.917  -2.534   5.476 1.00 . . B 332 ILE HB   1 1 
       B 12  31778 2 1 14 ILE HD11 H  -9.491  -0.948   4.546 1.00 . . B 332 ILE HD11 1 1 
       B 12  31779 2 1 14 ILE HD12 H  -9.258  -0.785   2.805 1.00 . . B 332 ILE HD12 1 1 
       B 12  31780 2 1 14 ILE HD13 H -10.816  -0.384   3.528 1.00 . . B 332 ILE HD13 1 1 
       B 12  31781 2 1 14 ILE HG12 H  -9.733  -3.009   2.739 1.00 . . B 332 ILE HG12 1 1 
       B 12  31782 2 1 14 ILE HG13 H -11.409  -2.493   2.931 1.00 . . B 332 ILE HG13 1 1 
       B 12  31783 2 1 14 ILE HG21 H  -8.796  -4.515   4.670 1.00 . . B 332 ILE HG21 1 1 
       B 12  31784 2 1 14 ILE HG22 H  -8.383  -2.814   4.898 1.00 . . B 332 ILE HG22 1 1 
       B 12  31785 2 1 14 ILE HG23 H  -9.054  -3.748   6.236 1.00 . . B 332 ILE HG23 1 1 
       B 12  31786 2 1 14 ILE N    N -12.668  -4.085   4.006 1.00 . . B 332 ILE N    1 1 
       B 12  31787 2 1 14 ILE O    O -12.140  -4.440   6.880 1.00 . . B 332 ILE O    1 1 
       B 12  31788 2 1 15 ARG C    C -10.358  -6.342   8.527 1.00 . . B 333 ARG C    1 1 
       B 12  31789 2 1 15 ARG CA   C -11.333  -6.942   7.509 1.00 . . B 333 ARG CA   1 1 
       B 12  31790 2 1 15 ARG CB   C -11.059  -8.439   7.351 1.00 . . B 333 ARG CB   1 1 
       B 12  31791 2 1 15 ARG CD   C -10.402 -10.426   8.715 1.00 . . B 333 ARG CD   1 1 
       B 12  31792 2 1 15 ARG CG   C -11.245  -9.148   8.695 1.00 . . B 333 ARG CG   1 1 
       B 12  31793 2 1 15 ARG CZ   C -10.462 -12.539   9.903 1.00 . . B 333 ARG CZ   1 1 
       B 12  31794 2 1 15 ARG H    H -10.704  -6.756   5.459 1.00 . . B 333 ARG H    1 1 
       B 12  31795 2 1 15 ARG HA   H -12.347  -6.795   7.850 1.00 . . B 333 ARG HA   1 1 
       B 12  31796 2 1 15 ARG HB2  H -11.745  -8.856   6.628 1.00 . . B 333 ARG HB2  1 1 
       B 12  31797 2 1 15 ARG HB3  H -10.046  -8.585   7.009 1.00 . . B 333 ARG HB3  1 1 
       B 12  31798 2 1 15 ARG HD2  H -10.535 -10.958   7.785 1.00 . . B 333 ARG HD2  1 1 
       B 12  31799 2 1 15 ARG HD3  H  -9.360 -10.167   8.835 1.00 . . B 333 ARG HD3  1 1 
       B 12  31800 2 1 15 ARG HE   H -11.411 -10.921  10.552 1.00 . . B 333 ARG HE   1 1 
       B 12  31801 2 1 15 ARG HG2  H -10.927  -8.492   9.495 1.00 . . B 333 ARG HG2  1 1 
       B 12  31802 2 1 15 ARG HG3  H -12.286  -9.402   8.828 1.00 . . B 333 ARG HG3  1 1 
       B 12  31803 2 1 15 ARG HH11 H  -9.392 -12.463   8.211 1.00 . . B 333 ARG HH11 1 1 
       B 12  31804 2 1 15 ARG HH12 H  -9.409 -13.993   9.016 1.00 . . B 333 ARG HH12 1 1 
       B 12  31805 2 1 15 ARG HH21 H -11.440 -12.914  11.610 1.00 . . B 333 ARG HH21 1 1 
       B 12  31806 2 1 15 ARG HH22 H -10.566 -14.251  10.938 1.00 . . B 333 ARG HH22 1 1 
       B 12  31807 2 1 15 ARG N    N -11.151  -6.277   6.187 1.00 . . B 333 ARG N    1 1 
       B 12  31808 2 1 15 ARG NE   N -10.838 -11.289   9.847 1.00 . . B 333 ARG NE   1 1 
       B 12  31809 2 1 15 ARG NH1  N  -9.695 -13.037   8.970 1.00 . . B 333 ARG NH1  1 1 
       B 12  31810 2 1 15 ARG NH2  N -10.853 -13.293  10.895 1.00 . . B 333 ARG NH2  1 1 
       B 12  31811 2 1 15 ARG O    O  -9.263  -5.940   8.188 1.00 . . B 333 ARG O    1 1 
       B 12  31812 2 1 16 GLY C    C -10.040  -4.199  10.902 1.00 . . B 334 GLY C    1 1 
       B 12  31813 2 1 16 GLY CA   C  -9.837  -5.712  10.810 1.00 . . B 334 GLY CA   1 1 
       B 12  31814 2 1 16 GLY H    H -11.631  -6.615  10.026 1.00 . . B 334 GLY H    1 1 
       B 12  31815 2 1 16 GLY HA2  H -10.057  -6.166  11.766 1.00 . . B 334 GLY HA2  1 1 
       B 12  31816 2 1 16 GLY HA3  H  -8.812  -5.918  10.543 1.00 . . B 334 GLY HA3  1 1 
       B 12  31817 2 1 16 GLY N    N -10.745  -6.282   9.772 1.00 . . B 334 GLY N    1 1 
       B 12  31818 2 1 16 GLY O    O -10.115  -3.511   9.905 1.00 . . B 334 GLY O    1 1 
       B 12  31819 2 1 17 ARG C    C  -8.985  -1.490  12.089 1.00 . . B 335 ARG C    1 1 
       B 12  31820 2 1 17 ARG CA   C -10.327  -2.205  12.252 1.00 . . B 335 ARG CA   1 1 
       B 12  31821 2 1 17 ARG CB   C -10.903  -1.910  13.638 1.00 . . B 335 ARG CB   1 1 
       B 12  31822 2 1 17 ARG CD   C -11.599  -0.097  15.210 1.00 . . B 335 ARG CD   1 1 
       B 12  31823 2 1 17 ARG CG   C -11.127  -0.404  13.789 1.00 . . B 335 ARG CG   1 1 
       B 12  31824 2 1 17 ARG CZ   C -13.006   1.724  14.380 1.00 . . B 335 ARG CZ   1 1 
       B 12  31825 2 1 17 ARG H    H -10.066  -4.246  12.888 1.00 . . B 335 ARG H    1 1 
       B 12  31826 2 1 17 ARG HA   H -11.008  -1.852  11.496 1.00 . . B 335 ARG HA   1 1 
       B 12  31827 2 1 17 ARG HB2  H -11.843  -2.428  13.755 1.00 . . B 335 ARG HB2  1 1 
       B 12  31828 2 1 17 ARG HB3  H -10.210  -2.246  14.396 1.00 . . B 335 ARG HB3  1 1 
       B 12  31829 2 1 17 ARG HD2  H -11.783  -1.020  15.731 1.00 . . B 335 ARG HD2  1 1 
       B 12  31830 2 1 17 ARG HD3  H -10.830   0.462  15.733 1.00 . . B 335 ARG HD3  1 1 
       B 12  31831 2 1 17 ARG HE   H -13.653   0.361  15.666 1.00 . . B 335 ARG HE   1 1 
       B 12  31832 2 1 17 ARG HG2  H -10.202   0.119  13.595 1.00 . . B 335 ARG HG2  1 1 
       B 12  31833 2 1 17 ARG HG3  H -11.878  -0.080  13.084 1.00 . . B 335 ARG HG3  1 1 
       B 12  31834 2 1 17 ARG HH11 H -11.058   1.851  13.920 1.00 . . B 335 ARG HH11 1 1 
       B 12  31835 2 1 17 ARG HH12 H -12.078   3.039  13.186 1.00 . . B 335 ARG HH12 1 1 
       B 12  31836 2 1 17 ARG HH21 H -14.966   1.926  14.735 1.00 . . B 335 ARG HH21 1 1 
       B 12  31837 2 1 17 ARG HH22 H -14.277   3.091  13.655 1.00 . . B 335 ARG HH22 1 1 
       B 12  31838 2 1 17 ARG N    N -10.130  -3.675  12.096 1.00 . . B 335 ARG N    1 1 
       B 12  31839 2 1 17 ARG NE   N -12.879   0.678  15.155 1.00 . . B 335 ARG NE   1 1 
       B 12  31840 2 1 17 ARG NH1  N -11.965   2.245  13.784 1.00 . . B 335 ARG NH1  1 1 
       B 12  31841 2 1 17 ARG NH2  N -14.174   2.292  14.247 1.00 . . B 335 ARG NH2  1 1 
       B 12  31842 2 1 17 ARG O    O  -8.862  -0.543  11.340 1.00 . . B 335 ARG O    1 1 
       B 12  31843 2 1 18 GLU C    C  -6.192  -1.332  11.203 1.00 . . B 336 GLU C    1 1 
       B 12  31844 2 1 18 GLU CA   C  -6.644  -1.286  12.663 1.00 . . B 336 GLU CA   1 1 
       B 12  31845 2 1 18 GLU CB   C  -5.628  -2.026  13.536 1.00 . . B 336 GLU CB   1 1 
       B 12  31846 2 1 18 GLU CD   C  -4.879  -2.444  15.882 1.00 . . B 336 GLU CD   1 1 
       B 12  31847 2 1 18 GLU CG   C  -5.958  -1.795  15.012 1.00 . . B 336 GLU CG   1 1 
       B 12  31848 2 1 18 GLU H    H  -8.098  -2.706  13.379 1.00 . . B 336 GLU H    1 1 
       B 12  31849 2 1 18 GLU HA   H  -6.717  -0.259  12.984 1.00 . . B 336 GLU HA   1 1 
       B 12  31850 2 1 18 GLU HB2  H  -5.670  -3.083  13.318 1.00 . . B 336 GLU HB2  1 1 
       B 12  31851 2 1 18 GLU HB3  H  -4.637  -1.653  13.328 1.00 . . B 336 GLU HB3  1 1 
       B 12  31852 2 1 18 GLU HG2  H  -5.993  -0.733  15.211 1.00 . . B 336 GLU HG2  1 1 
       B 12  31853 2 1 18 GLU HG3  H  -6.916  -2.236  15.241 1.00 . . B 336 GLU HG3  1 1 
       B 12  31854 2 1 18 GLU N    N  -7.978  -1.939  12.783 1.00 . . B 336 GLU N    1 1 
       B 12  31855 2 1 18 GLU O    O  -5.756  -0.345  10.646 1.00 . . B 336 GLU O    1 1 
       B 12  31856 2 1 18 GLU OE1  O  -3.882  -1.789  16.142 1.00 . . B 336 GLU OE1  1 1 
       B 12  31857 2 1 18 GLU OE2  O  -5.068  -3.583  16.273 1.00 . . B 336 GLU OE2  1 1 
       B 12  31858 2 1 19 ARG C    C  -6.701  -1.635   8.312 1.00 . . B 337 ARG C    1 1 
       B 12  31859 2 1 19 ARG CA   C  -5.876  -2.595   9.166 1.00 . . B 337 ARG CA   1 1 
       B 12  31860 2 1 19 ARG CB   C  -6.122  -4.029   8.703 1.00 . . B 337 ARG CB   1 1 
       B 12  31861 2 1 19 ARG CD   C  -5.805  -5.400   6.639 1.00 . . B 337 ARG CD   1 1 
       B 12  31862 2 1 19 ARG CG   C  -5.166  -4.362   7.567 1.00 . . B 337 ARG CG   1 1 
       B 12  31863 2 1 19 ARG CZ   C  -5.369  -7.714   6.050 1.00 . . B 337 ARG CZ   1 1 
       B 12  31864 2 1 19 ARG H    H  -6.646  -3.255  11.049 1.00 . . B 337 ARG H    1 1 
       B 12  31865 2 1 19 ARG HA   H  -4.827  -2.358   9.072 1.00 . . B 337 ARG HA   1 1 
       B 12  31866 2 1 19 ARG HB2  H  -5.954  -4.707   9.527 1.00 . . B 337 ARG HB2  1 1 
       B 12  31867 2 1 19 ARG HB3  H  -7.140  -4.128   8.358 1.00 . . B 337 ARG HB3  1 1 
       B 12  31868 2 1 19 ARG HD2  H  -6.764  -5.699   7.039 1.00 . . B 337 ARG HD2  1 1 
       B 12  31869 2 1 19 ARG HD3  H  -5.943  -4.971   5.658 1.00 . . B 337 ARG HD3  1 1 
       B 12  31870 2 1 19 ARG HE   H  -3.985  -6.533   6.842 1.00 . . B 337 ARG HE   1 1 
       B 12  31871 2 1 19 ARG HG2  H  -4.949  -3.463   7.011 1.00 . . B 337 ARG HG2  1 1 
       B 12  31872 2 1 19 ARG HG3  H  -4.254  -4.763   7.978 1.00 . . B 337 ARG HG3  1 1 
       B 12  31873 2 1 19 ARG HH11 H  -7.211  -7.007   5.703 1.00 . . B 337 ARG HH11 1 1 
       B 12  31874 2 1 19 ARG HH12 H  -6.950  -8.661   5.267 1.00 . . B 337 ARG HH12 1 1 
       B 12  31875 2 1 19 ARG HH21 H  -3.635  -8.689   6.279 1.00 . . B 337 ARG HH21 1 1 
       B 12  31876 2 1 19 ARG HH22 H  -4.929  -9.613   5.592 1.00 . . B 337 ARG HH22 1 1 
       B 12  31877 2 1 19 ARG N    N  -6.293  -2.474  10.583 1.00 . . B 337 ARG N    1 1 
       B 12  31878 2 1 19 ARG NE   N  -4.916  -6.592   6.539 1.00 . . B 337 ARG NE   1 1 
       B 12  31879 2 1 19 ARG NH1  N  -6.606  -7.800   5.641 1.00 . . B 337 ARG NH1  1 1 
       B 12  31880 2 1 19 ARG NH2  N  -4.583  -8.753   5.968 1.00 . . B 337 ARG NH2  1 1 
       B 12  31881 2 1 19 ARG O    O  -6.203  -1.019   7.391 1.00 . . B 337 ARG O    1 1 
       B 12  31882 2 1 20 PHE C    C  -8.212   0.811   7.811 1.00 . . B 338 PHE C    1 1 
       B 12  31883 2 1 20 PHE CA   C  -8.827  -0.589   7.821 1.00 . . B 338 PHE CA   1 1 
       B 12  31884 2 1 20 PHE CB   C -10.220  -0.527   8.452 1.00 . . B 338 PHE CB   1 1 
       B 12  31885 2 1 20 PHE CD1  C -11.380   0.379   6.409 1.00 . . B 338 PHE CD1  1 1 
       B 12  31886 2 1 20 PHE CD2  C -11.448   1.675   8.460 1.00 . . B 338 PHE CD2  1 1 
       B 12  31887 2 1 20 PHE CE1  C -12.135   1.365   5.760 1.00 . . B 338 PHE CE1  1 1 
       B 12  31888 2 1 20 PHE CE2  C -12.204   2.660   7.811 1.00 . . B 338 PHE CE2  1 1 
       B 12  31889 2 1 20 PHE CG   C -11.036   0.535   7.758 1.00 . . B 338 PHE CG   1 1 
       B 12  31890 2 1 20 PHE CZ   C -12.547   2.506   6.462 1.00 . . B 338 PHE CZ   1 1 
       B 12  31891 2 1 20 PHE H    H  -8.342  -2.014   9.360 1.00 . . B 338 PHE H    1 1 
       B 12  31892 2 1 20 PHE HA   H  -8.908  -0.952   6.810 1.00 . . B 338 PHE HA   1 1 
       B 12  31893 2 1 20 PHE HB2  H -10.707  -1.484   8.346 1.00 . . B 338 PHE HB2  1 1 
       B 12  31894 2 1 20 PHE HB3  H -10.132  -0.282   9.501 1.00 . . B 338 PHE HB3  1 1 
       B 12  31895 2 1 20 PHE HD1  H -11.062  -0.499   5.868 1.00 . . B 338 PHE HD1  1 1 
       B 12  31896 2 1 20 PHE HD2  H -11.184   1.796   9.500 1.00 . . B 338 PHE HD2  1 1 
       B 12  31897 2 1 20 PHE HE1  H -12.397   1.246   4.720 1.00 . . B 338 PHE HE1  1 1 
       B 12  31898 2 1 20 PHE HE2  H -12.521   3.540   8.351 1.00 . . B 338 PHE HE2  1 1 
       B 12  31899 2 1 20 PHE HZ   H -13.128   3.267   5.961 1.00 . . B 338 PHE HZ   1 1 
       B 12  31900 2 1 20 PHE N    N  -7.963  -1.505   8.612 1.00 . . B 338 PHE N    1 1 
       B 12  31901 2 1 20 PHE O    O  -7.956   1.381   6.769 1.00 . . B 338 PHE O    1 1 
       B 12  31902 2 1 21 GLU C    C  -6.132   2.794   8.146 1.00 . . B 339 GLU C    1 1 
       B 12  31903 2 1 21 GLU CA   C  -7.382   2.735   9.026 1.00 . . B 339 GLU CA   1 1 
       B 12  31904 2 1 21 GLU CB   C  -7.003   3.061  10.473 1.00 . . B 339 GLU CB   1 1 
       B 12  31905 2 1 21 GLU CD   C  -7.882   3.821  12.686 1.00 . . B 339 GLU CD   1 1 
       B 12  31906 2 1 21 GLU CG   C  -8.269   3.344  11.285 1.00 . . B 339 GLU CG   1 1 
       B 12  31907 2 1 21 GLU H    H  -8.194   0.890   9.789 1.00 . . B 339 GLU H    1 1 
       B 12  31908 2 1 21 GLU HA   H  -8.102   3.457   8.674 1.00 . . B 339 GLU HA   1 1 
       B 12  31909 2 1 21 GLU HB2  H  -6.476   2.223  10.906 1.00 . . B 339 GLU HB2  1 1 
       B 12  31910 2 1 21 GLU HB3  H  -6.366   3.933  10.490 1.00 . . B 339 GLU HB3  1 1 
       B 12  31911 2 1 21 GLU HG2  H  -8.850   4.110  10.791 1.00 . . B 339 GLU HG2  1 1 
       B 12  31912 2 1 21 GLU HG3  H  -8.855   2.440  11.364 1.00 . . B 339 GLU HG3  1 1 
       B 12  31913 2 1 21 GLU N    N  -7.977   1.369   8.963 1.00 . . B 339 GLU N    1 1 
       B 12  31914 2 1 21 GLU O    O  -5.832   3.805   7.544 1.00 . . B 339 GLU O    1 1 
       B 12  31915 2 1 21 GLU OE1  O  -6.754   4.256  12.851 1.00 . . B 339 GLU OE1  1 1 
       B 12  31916 2 1 21 GLU OE2  O  -8.719   3.744  13.569 1.00 . . B 339 GLU OE2  1 1 
       B 12  31917 2 1 22 MET C    C  -4.513   1.915   5.776 1.00 . . B 340 MET C    1 1 
       B 12  31918 2 1 22 MET CA   C  -4.160   1.713   7.249 1.00 . . B 340 MET CA   1 1 
       B 12  31919 2 1 22 MET CB   C  -3.460   0.368   7.428 1.00 . . B 340 MET CB   1 1 
       B 12  31920 2 1 22 MET CE   C  -1.974  -1.091   4.993 1.00 . . B 340 MET CE   1 1 
       B 12  31921 2 1 22 MET CG   C  -1.972   0.544   7.162 1.00 . . B 340 MET CG   1 1 
       B 12  31922 2 1 22 MET H    H  -5.642   0.920   8.575 1.00 . . B 340 MET H    1 1 
       B 12  31923 2 1 22 MET HA   H  -3.506   2.506   7.571 1.00 . . B 340 MET HA   1 1 
       B 12  31924 2 1 22 MET HB2  H  -3.607   0.014   8.437 1.00 . . B 340 MET HB2  1 1 
       B 12  31925 2 1 22 MET HB3  H  -3.867  -0.348   6.731 1.00 . . B 340 MET HB3  1 1 
       B 12  31926 2 1 22 MET HE1  H  -1.668  -0.214   4.440 1.00 . . B 340 MET HE1  1 1 
       B 12  31927 2 1 22 MET HE2  H  -1.633  -1.975   4.479 1.00 . . B 340 MET HE2  1 1 
       B 12  31928 2 1 22 MET HE3  H  -3.052  -1.115   5.070 1.00 . . B 340 MET HE3  1 1 
       B 12  31929 2 1 22 MET HG2  H  -1.835   1.273   6.378 1.00 . . B 340 MET HG2  1 1 
       B 12  31930 2 1 22 MET HG3  H  -1.491   0.888   8.064 1.00 . . B 340 MET HG3  1 1 
       B 12  31931 2 1 22 MET N    N  -5.393   1.721   8.075 1.00 . . B 340 MET N    1 1 
       B 12  31932 2 1 22 MET O    O  -3.949   2.756   5.104 1.00 . . B 340 MET O    1 1 
       B 12  31933 2 1 22 MET SD   S  -1.254  -1.037   6.651 1.00 . . B 340 MET SD   1 1 
       B 12  31934 2 1 23 PHE C    C  -6.342   2.729   3.606 1.00 . . B 341 PHE C    1 1 
       B 12  31935 2 1 23 PHE CA   C  -5.818   1.312   3.835 1.00 . . B 341 PHE CA   1 1 
       B 12  31936 2 1 23 PHE CB   C  -6.909   0.298   3.476 1.00 . . B 341 PHE CB   1 1 
       B 12  31937 2 1 23 PHE CD1  C  -5.814  -1.887   4.097 1.00 . . B 341 PHE CD1  1 1 
       B 12  31938 2 1 23 PHE CD2  C  -6.134  -1.366   1.748 1.00 . . B 341 PHE CD2  1 1 
       B 12  31939 2 1 23 PHE CE1  C  -5.220  -3.107   3.745 1.00 . . B 341 PHE CE1  1 1 
       B 12  31940 2 1 23 PHE CE2  C  -5.541  -2.586   1.397 1.00 . . B 341 PHE CE2  1 1 
       B 12  31941 2 1 23 PHE CG   C  -6.270  -1.016   3.098 1.00 . . B 341 PHE CG   1 1 
       B 12  31942 2 1 23 PHE CZ   C  -5.083  -3.457   2.394 1.00 . . B 341 PHE CZ   1 1 
       B 12  31943 2 1 23 PHE H    H  -5.882   0.482   5.823 1.00 . . B 341 PHE H    1 1 
       B 12  31944 2 1 23 PHE HA   H  -4.953   1.145   3.214 1.00 . . B 341 PHE HA   1 1 
       B 12  31945 2 1 23 PHE HB2  H  -7.558   0.151   4.326 1.00 . . B 341 PHE HB2  1 1 
       B 12  31946 2 1 23 PHE HB3  H  -7.486   0.669   2.642 1.00 . . B 341 PHE HB3  1 1 
       B 12  31947 2 1 23 PHE HD1  H  -5.918  -1.619   5.137 1.00 . . B 341 PHE HD1  1 1 
       B 12  31948 2 1 23 PHE HD2  H  -6.486  -0.696   0.978 1.00 . . B 341 PHE HD2  1 1 
       B 12  31949 2 1 23 PHE HE1  H  -4.868  -3.778   4.514 1.00 . . B 341 PHE HE1  1 1 
       B 12  31950 2 1 23 PHE HE2  H  -5.436  -2.856   0.357 1.00 . . B 341 PHE HE2  1 1 
       B 12  31951 2 1 23 PHE HZ   H  -4.627  -4.397   2.123 1.00 . . B 341 PHE HZ   1 1 
       B 12  31952 2 1 23 PHE N    N  -5.439   1.155   5.266 1.00 . . B 341 PHE N    1 1 
       B 12  31953 2 1 23 PHE O    O  -5.853   3.453   2.761 1.00 . . B 341 PHE O    1 1 
       B 12  31954 2 1 24 ARG C    C  -6.734   5.517   4.218 1.00 . . B 342 ARG C    1 1 
       B 12  31955 2 1 24 ARG CA   C  -7.878   4.502   4.188 1.00 . . B 342 ARG CA   1 1 
       B 12  31956 2 1 24 ARG CB   C  -8.859   4.804   5.324 1.00 . . B 342 ARG CB   1 1 
       B 12  31957 2 1 24 ARG CD   C -10.037   6.685   6.474 1.00 . . B 342 ARG CD   1 1 
       B 12  31958 2 1 24 ARG CG   C  -9.420   6.217   5.154 1.00 . . B 342 ARG CG   1 1 
       B 12  31959 2 1 24 ARG CZ   C  -9.269   7.940   8.403 1.00 . . B 342 ARG CZ   1 1 
       B 12  31960 2 1 24 ARG H    H  -7.700   2.531   5.032 1.00 . . B 342 ARG H    1 1 
       B 12  31961 2 1 24 ARG HA   H  -8.391   4.569   3.242 1.00 . . B 342 ARG HA   1 1 
       B 12  31962 2 1 24 ARG HB2  H  -9.668   4.088   5.299 1.00 . . B 342 ARG HB2  1 1 
       B 12  31963 2 1 24 ARG HB3  H  -8.346   4.734   6.271 1.00 . . B 342 ARG HB3  1 1 
       B 12  31964 2 1 24 ARG HD2  H -10.760   7.465   6.279 1.00 . . B 342 ARG HD2  1 1 
       B 12  31965 2 1 24 ARG HD3  H -10.527   5.854   6.958 1.00 . . B 342 ARG HD3  1 1 
       B 12  31966 2 1 24 ARG HE   H  -8.025   7.017   7.163 1.00 . . B 342 ARG HE   1 1 
       B 12  31967 2 1 24 ARG HG2  H  -8.625   6.889   4.870 1.00 . . B 342 ARG HG2  1 1 
       B 12  31968 2 1 24 ARG HG3  H -10.180   6.213   4.386 1.00 . . B 342 ARG HG3  1 1 
       B 12  31969 2 1 24 ARG HH11 H -11.245   7.859   8.084 1.00 . . B 342 ARG HH11 1 1 
       B 12  31970 2 1 24 ARG HH12 H -10.747   8.765   9.471 1.00 . . B 342 ARG HH12 1 1 
       B 12  31971 2 1 24 ARG HH21 H  -7.366   8.195   8.970 1.00 . . B 342 ARG HH21 1 1 
       B 12  31972 2 1 24 ARG HH22 H  -8.554   8.956   9.974 1.00 . . B 342 ARG HH22 1 1 
       B 12  31973 2 1 24 ARG N    N  -7.326   3.131   4.355 1.00 . . B 342 ARG N    1 1 
       B 12  31974 2 1 24 ARG NE   N  -8.963   7.214   7.362 1.00 . . B 342 ARG NE   1 1 
       B 12  31975 2 1 24 ARG NH1  N -10.518   8.208   8.674 1.00 . . B 342 ARG NH1  1 1 
       B 12  31976 2 1 24 ARG NH2  N  -8.323   8.400   9.176 1.00 . . B 342 ARG NH2  1 1 
       B 12  31977 2 1 24 ARG O    O  -6.778   6.532   3.553 1.00 . . B 342 ARG O    1 1 
       B 12  31978 2 1 25 GLU C    C  -3.919   6.334   3.667 1.00 . . B 343 GLU C    1 1 
       B 12  31979 2 1 25 GLU CA   C  -4.567   6.215   5.047 1.00 . . B 343 GLU CA   1 1 
       B 12  31980 2 1 25 GLU CB   C  -3.533   5.712   6.062 1.00 . . B 343 GLU CB   1 1 
       B 12  31981 2 1 25 GLU CD   C  -1.205   6.001   6.925 1.00 . . B 343 GLU CD   1 1 
       B 12  31982 2 1 25 GLU CG   C  -2.225   6.490   5.894 1.00 . . B 343 GLU CG   1 1 
       B 12  31983 2 1 25 GLU H    H  -5.690   4.434   5.514 1.00 . . B 343 GLU H    1 1 
       B 12  31984 2 1 25 GLU HA   H  -4.930   7.184   5.352 1.00 . . B 343 GLU HA   1 1 
       B 12  31985 2 1 25 GLU HB2  H  -3.914   5.857   7.062 1.00 . . B 343 GLU HB2  1 1 
       B 12  31986 2 1 25 GLU HB3  H  -3.349   4.662   5.895 1.00 . . B 343 GLU HB3  1 1 
       B 12  31987 2 1 25 GLU HG2  H  -1.837   6.331   4.899 1.00 . . B 343 GLU HG2  1 1 
       B 12  31988 2 1 25 GLU HG3  H  -2.409   7.543   6.046 1.00 . . B 343 GLU HG3  1 1 
       B 12  31989 2 1 25 GLU N    N  -5.709   5.258   4.983 1.00 . . B 343 GLU N    1 1 
       B 12  31990 2 1 25 GLU O    O  -3.642   7.416   3.193 1.00 . . B 343 GLU O    1 1 
       B 12  31991 2 1 25 GLU OE1  O  -0.591   4.975   6.681 1.00 . . B 343 GLU OE1  1 1 
       B 12  31992 2 1 25 GLU OE2  O  -1.057   6.658   7.942 1.00 . . B 343 GLU OE2  1 1 
       B 12  31993 2 1 26 LEU C    C  -3.944   6.029   0.712 1.00 . . B 344 LEU C    1 1 
       B 12  31994 2 1 26 LEU CA   C  -3.033   5.277   1.680 1.00 . . B 344 LEU CA   1 1 
       B 12  31995 2 1 26 LEU CB   C  -2.812   3.850   1.174 1.00 . . B 344 LEU CB   1 1 
       B 12  31996 2 1 26 LEU CD1  C  -1.730   1.686   1.793 1.00 . . B 344 LEU CD1  1 1 
       B 12  31997 2 1 26 LEU CD2  C  -0.329   3.717   1.403 1.00 . . B 344 LEU CD2  1 1 
       B 12  31998 2 1 26 LEU CG   C  -1.664   3.205   1.951 1.00 . . B 344 LEU CG   1 1 
       B 12  31999 2 1 26 LEU H    H  -3.894   4.367   3.434 1.00 . . B 344 LEU H    1 1 
       B 12  32000 2 1 26 LEU HA   H  -2.083   5.786   1.749 1.00 . . B 344 LEU HA   1 1 
       B 12  32001 2 1 26 LEU HB2  H  -3.714   3.274   1.317 1.00 . . B 344 LEU HB2  1 1 
       B 12  32002 2 1 26 LEU HB3  H  -2.563   3.876   0.122 1.00 . . B 344 LEU HB3  1 1 
       B 12  32003 2 1 26 LEU HD11 H  -2.650   1.414   1.299 1.00 . . B 344 LEU HD11 1 1 
       B 12  32004 2 1 26 LEU HD12 H  -0.890   1.348   1.203 1.00 . . B 344 LEU HD12 1 1 
       B 12  32005 2 1 26 LEU HD13 H  -1.693   1.221   2.767 1.00 . . B 344 LEU HD13 1 1 
       B 12  32006 2 1 26 LEU HD21 H  -0.509   4.537   0.726 1.00 . . B 344 LEU HD21 1 1 
       B 12  32007 2 1 26 LEU HD22 H   0.289   4.054   2.222 1.00 . . B 344 LEU HD22 1 1 
       B 12  32008 2 1 26 LEU HD23 H   0.174   2.919   0.878 1.00 . . B 344 LEU HD23 1 1 
       B 12  32009 2 1 26 LEU HG   H  -1.748   3.462   2.997 1.00 . . B 344 LEU HG   1 1 
       B 12  32010 2 1 26 LEU N    N  -3.669   5.230   3.027 1.00 . . B 344 LEU N    1 1 
       B 12  32011 2 1 26 LEU O    O  -3.500   6.844  -0.071 1.00 . . B 344 LEU O    1 1 
       B 12  32012 2 1 27 ASN C    C  -6.072   7.969   0.048 1.00 . . B 345 ASN C    1 1 
       B 12  32013 2 1 27 ASN CA   C  -6.163   6.455  -0.158 1.00 . . B 345 ASN CA   1 1 
       B 12  32014 2 1 27 ASN CB   C  -7.591   5.988   0.136 1.00 . . B 345 ASN CB   1 1 
       B 12  32015 2 1 27 ASN CG   C  -8.529   6.485  -0.966 1.00 . . B 345 ASN CG   1 1 
       B 12  32016 2 1 27 ASN H    H  -5.553   5.098   1.399 1.00 . . B 345 ASN H    1 1 
       B 12  32017 2 1 27 ASN HA   H  -5.912   6.217  -1.179 1.00 . . B 345 ASN HA   1 1 
       B 12  32018 2 1 27 ASN HB2  H  -7.616   4.907   0.170 1.00 . . B 345 ASN HB2  1 1 
       B 12  32019 2 1 27 ASN HB3  H  -7.913   6.388   1.085 1.00 . . B 345 ASN HB3  1 1 
       B 12  32020 2 1 27 ASN HD21 H -10.127   5.588  -0.204 1.00 . . B 345 ASN HD21 1 1 
       B 12  32021 2 1 27 ASN HD22 H -10.400   6.463  -1.632 1.00 . . B 345 ASN HD22 1 1 
       B 12  32022 2 1 27 ASN N    N  -5.217   5.759   0.758 1.00 . . B 345 ASN N    1 1 
       B 12  32023 2 1 27 ASN ND2  N  -9.790   6.152  -0.931 1.00 . . B 345 ASN ND2  1 1 
       B 12  32024 2 1 27 ASN O    O  -5.970   8.729  -0.894 1.00 . . B 345 ASN O    1 1 
       B 12  32025 2 1 27 ASN OD1  O  -8.110   7.183  -1.867 1.00 . . B 345 ASN OD1  1 1 
       B 12  32026 2 1 28 GLU C    C  -4.691  10.423   1.067 1.00 . . B 346 GLU C    1 1 
       B 12  32027 2 1 28 GLU CA   C  -6.038   9.875   1.544 1.00 . . B 346 GLU CA   1 1 
       B 12  32028 2 1 28 GLU CB   C  -6.188  10.125   3.046 1.00 . . B 346 GLU CB   1 1 
       B 12  32029 2 1 28 GLU CD   C  -7.859  10.393   4.883 1.00 . . B 346 GLU CD   1 1 
       B 12  32030 2 1 28 GLU CG   C  -7.654  10.424   3.369 1.00 . . B 346 GLU CG   1 1 
       B 12  32031 2 1 28 GLU H    H  -6.200   7.782   2.017 1.00 . . B 346 GLU H    1 1 
       B 12  32032 2 1 28 GLU HA   H  -6.834  10.378   1.016 1.00 . . B 346 GLU HA   1 1 
       B 12  32033 2 1 28 GLU HB2  H  -5.869   9.249   3.590 1.00 . . B 346 GLU HB2  1 1 
       B 12  32034 2 1 28 GLU HB3  H  -5.579  10.969   3.333 1.00 . . B 346 GLU HB3  1 1 
       B 12  32035 2 1 28 GLU HG2  H  -7.913  11.403   2.990 1.00 . . B 346 GLU HG2  1 1 
       B 12  32036 2 1 28 GLU HG3  H  -8.283   9.680   2.906 1.00 . . B 346 GLU HG3  1 1 
       B 12  32037 2 1 28 GLU N    N  -6.115   8.411   1.274 1.00 . . B 346 GLU N    1 1 
       B 12  32038 2 1 28 GLU O    O  -4.598  11.534   0.592 1.00 . . B 346 GLU O    1 1 
       B 12  32039 2 1 28 GLU OE1  O  -7.159  11.117   5.572 1.00 . . B 346 GLU OE1  1 1 
       B 12  32040 2 1 28 GLU OE2  O  -8.713   9.644   5.330 1.00 . . B 346 GLU OE2  1 1 
       B 12  32041 2 1 29 ALA C    C  -2.341  10.469  -0.737 1.00 . . B 347 ALA C    1 1 
       B 12  32042 2 1 29 ALA CA   C  -2.307  10.135   0.754 1.00 . . B 347 ALA CA   1 1 
       B 12  32043 2 1 29 ALA CB   C  -1.264   9.045   1.009 1.00 . . B 347 ALA CB   1 1 
       B 12  32044 2 1 29 ALA H    H  -3.744   8.760   1.585 1.00 . . B 347 ALA H    1 1 
       B 12  32045 2 1 29 ALA HA   H  -2.045  11.020   1.310 1.00 . . B 347 ALA HA   1 1 
       B 12  32046 2 1 29 ALA HB1  H  -1.492   8.537   1.933 1.00 . . B 347 ALA HB1  1 1 
       B 12  32047 2 1 29 ALA HB2  H  -1.279   8.335   0.193 1.00 . . B 347 ALA HB2  1 1 
       B 12  32048 2 1 29 ALA HB3  H  -0.284   9.494   1.077 1.00 . . B 347 ALA HB3  1 1 
       B 12  32049 2 1 29 ALA N    N  -3.647   9.654   1.194 1.00 . . B 347 ALA N    1 1 
       B 12  32050 2 1 29 ALA O    O  -1.964  11.546  -1.152 1.00 . . B 347 ALA O    1 1 
       B 12  32051 2 1 30 LEU C    C  -3.771  10.990  -3.287 1.00 . . B 348 LEU C    1 1 
       B 12  32052 2 1 30 LEU CA   C  -2.838   9.810  -3.011 1.00 . . B 348 LEU CA   1 1 
       B 12  32053 2 1 30 LEU CB   C  -3.362   8.564  -3.728 1.00 . . B 348 LEU CB   1 1 
       B 12  32054 2 1 30 LEU CD1  C  -3.143   6.075  -3.691 1.00 . . B 348 LEU CD1  1 1 
       B 12  32055 2 1 30 LEU CD2  C  -1.243   7.485  -4.493 1.00 . . B 348 LEU CD2  1 1 
       B 12  32056 2 1 30 LEU CG   C  -2.399   7.398  -3.495 1.00 . . B 348 LEU CG   1 1 
       B 12  32057 2 1 30 LEU H    H  -3.080   8.687  -1.188 1.00 . . B 348 LEU H    1 1 
       B 12  32058 2 1 30 LEU HA   H  -1.848  10.043  -3.371 1.00 . . B 348 LEU HA   1 1 
       B 12  32059 2 1 30 LEU HB2  H  -4.338   8.309  -3.342 1.00 . . B 348 LEU HB2  1 1 
       B 12  32060 2 1 30 LEU HB3  H  -3.434   8.762  -4.787 1.00 . . B 348 LEU HB3  1 1 
       B 12  32061 2 1 30 LEU HD11 H  -4.207   6.246  -3.626 1.00 . . B 348 LEU HD11 1 1 
       B 12  32062 2 1 30 LEU HD12 H  -2.902   5.667  -4.660 1.00 . . B 348 LEU HD12 1 1 
       B 12  32063 2 1 30 LEU HD13 H  -2.842   5.377  -2.922 1.00 . . B 348 LEU HD13 1 1 
       B 12  32064 2 1 30 LEU HD21 H  -1.612   7.854  -5.440 1.00 . . B 348 LEU HD21 1 1 
       B 12  32065 2 1 30 LEU HD22 H  -0.489   8.158  -4.115 1.00 . . B 348 LEU HD22 1 1 
       B 12  32066 2 1 30 LEU HD23 H  -0.814   6.504  -4.633 1.00 . . B 348 LEU HD23 1 1 
       B 12  32067 2 1 30 LEU HG   H  -2.012   7.447  -2.487 1.00 . . B 348 LEU HG   1 1 
       B 12  32068 2 1 30 LEU N    N  -2.785   9.550  -1.545 1.00 . . B 348 LEU N    1 1 
       B 12  32069 2 1 30 LEU O    O  -3.513  11.813  -4.142 1.00 . . B 348 LEU O    1 1 
       B 12  32070 2 1 31 GLU C    C  -5.111  13.535  -2.534 1.00 . . B 349 GLU C    1 1 
       B 12  32071 2 1 31 GLU CA   C  -5.812  12.200  -2.792 1.00 . . B 349 GLU CA   1 1 
       B 12  32072 2 1 31 GLU CB   C  -6.997  12.055  -1.836 1.00 . . B 349 GLU CB   1 1 
       B 12  32073 2 1 31 GLU CD   C  -9.382  11.545  -2.382 1.00 . . B 349 GLU CD   1 1 
       B 12  32074 2 1 31 GLU CG   C  -7.957  10.988  -2.365 1.00 . . B 349 GLU CG   1 1 
       B 12  32075 2 1 31 GLU H    H  -5.047  10.399  -1.890 1.00 . . B 349 GLU H    1 1 
       B 12  32076 2 1 31 GLU HA   H  -6.167  12.172  -3.810 1.00 . . B 349 GLU HA   1 1 
       B 12  32077 2 1 31 GLU HB2  H  -6.638  11.765  -0.859 1.00 . . B 349 GLU HB2  1 1 
       B 12  32078 2 1 31 GLU HB3  H  -7.517  13.000  -1.763 1.00 . . B 349 GLU HB3  1 1 
       B 12  32079 2 1 31 GLU HG2  H  -7.666  10.709  -3.369 1.00 . . B 349 GLU HG2  1 1 
       B 12  32080 2 1 31 GLU HG3  H  -7.919  10.120  -1.725 1.00 . . B 349 GLU HG3  1 1 
       B 12  32081 2 1 31 GLU N    N  -4.857  11.076  -2.573 1.00 . . B 349 GLU N    1 1 
       B 12  32082 2 1 31 GLU O    O  -5.339  14.509  -3.222 1.00 . . B 349 GLU O    1 1 
       B 12  32083 2 1 31 GLU OE1  O  -9.587  12.576  -3.003 1.00 . . B 349 GLU OE1  1 1 
       B 12  32084 2 1 31 GLU OE2  O -10.242  10.932  -1.773 1.00 . . B 349 GLU OE2  1 1 
       B 12  32085 2 1 32 LEU C    C  -2.652  15.253  -2.401 1.00 . . B 350 LEU C    1 1 
       B 12  32086 2 1 32 LEU CA   C  -3.563  14.869  -1.233 1.00 . . B 350 LEU CA   1 1 
       B 12  32087 2 1 32 LEU CB   C  -2.722  14.693   0.033 1.00 . . B 350 LEU CB   1 1 
       B 12  32088 2 1 32 LEU CD1  C  -1.640  15.882   1.947 1.00 . . B 350 LEU CD1  1 1 
       B 12  32089 2 1 32 LEU CD2  C  -1.856  17.019  -0.268 1.00 . . B 350 LEU CD2  1 1 
       B 12  32090 2 1 32 LEU CG   C  -2.525  16.051   0.712 1.00 . . B 350 LEU CG   1 1 
       B 12  32091 2 1 32 LEU H    H  -4.101  12.796  -0.993 1.00 . . B 350 LEU H    1 1 
       B 12  32092 2 1 32 LEU HA   H  -4.289  15.650  -1.075 1.00 . . B 350 LEU HA   1 1 
       B 12  32093 2 1 32 LEU HB2  H  -3.229  14.022   0.712 1.00 . . B 350 LEU HB2  1 1 
       B 12  32094 2 1 32 LEU HB3  H  -1.760  14.281  -0.227 1.00 . . B 350 LEU HB3  1 1 
       B 12  32095 2 1 32 LEU HD11 H  -0.916  15.099   1.769 1.00 . . B 350 LEU HD11 1 1 
       B 12  32096 2 1 32 LEU HD12 H  -1.125  16.809   2.151 1.00 . . B 350 LEU HD12 1 1 
       B 12  32097 2 1 32 LEU HD13 H  -2.253  15.618   2.796 1.00 . . B 350 LEU HD13 1 1 
       B 12  32098 2 1 32 LEU HD21 H  -1.108  16.492  -0.840 1.00 . . B 350 LEU HD21 1 1 
       B 12  32099 2 1 32 LEU HD22 H  -2.602  17.425  -0.936 1.00 . . B 350 LEU HD22 1 1 
       B 12  32100 2 1 32 LEU HD23 H  -1.391  17.823   0.283 1.00 . . B 350 LEU HD23 1 1 
       B 12  32101 2 1 32 LEU HG   H  -3.485  16.445   1.009 1.00 . . B 350 LEU HG   1 1 
       B 12  32102 2 1 32 LEU N    N  -4.267  13.592  -1.541 1.00 . . B 350 LEU N    1 1 
       B 12  32103 2 1 32 LEU O    O  -2.625  16.388  -2.834 1.00 . . B 350 LEU O    1 1 
       B 12  32104 2 1 33 LYS C    C  -1.842  15.109  -5.241 1.00 . . B 351 LYS C    1 1 
       B 12  32105 2 1 33 LYS CA   C  -1.005  14.623  -4.059 1.00 . . B 351 LYS CA   1 1 
       B 12  32106 2 1 33 LYS CB   C  -0.239  13.358  -4.458 1.00 . . B 351 LYS CB   1 1 
       B 12  32107 2 1 33 LYS CD   C   1.653  12.477  -5.835 1.00 . . B 351 LYS CD   1 1 
       B 12  32108 2 1 33 LYS CE   C   2.072  11.571  -4.675 1.00 . . B 351 LYS CE   1 1 
       B 12  32109 2 1 33 LYS CG   C   0.991  13.742  -5.281 1.00 . . B 351 LYS CG   1 1 
       B 12  32110 2 1 33 LYS H    H  -1.954  13.406  -2.558 1.00 . . B 351 LYS H    1 1 
       B 12  32111 2 1 33 LYS HA   H  -0.308  15.393  -3.770 1.00 . . B 351 LYS HA   1 1 
       B 12  32112 2 1 33 LYS HB2  H   0.072  12.831  -3.568 1.00 . . B 351 LYS HB2  1 1 
       B 12  32113 2 1 33 LYS HB3  H  -0.881  12.721  -5.049 1.00 . . B 351 LYS HB3  1 1 
       B 12  32114 2 1 33 LYS HD2  H   0.951  11.953  -6.467 1.00 . . B 351 LYS HD2  1 1 
       B 12  32115 2 1 33 LYS HD3  H   2.524  12.749  -6.411 1.00 . . B 351 LYS HD3  1 1 
       B 12  32116 2 1 33 LYS HE2  H   2.823  12.069  -4.080 1.00 . . B 351 LYS HE2  1 1 
       B 12  32117 2 1 33 LYS HE3  H   1.212  11.350  -4.060 1.00 . . B 351 LYS HE3  1 1 
       B 12  32118 2 1 33 LYS HG2  H   0.691  14.380  -6.101 1.00 . . B 351 LYS HG2  1 1 
       B 12  32119 2 1 33 LYS HG3  H   1.694  14.268  -4.654 1.00 . . B 351 LYS HG3  1 1 
       B 12  32120 2 1 33 LYS HZ1  H   2.502  10.276  -6.249 1.00 . . B 351 LYS HZ1  1 1 
       B 12  32121 2 1 33 LYS HZ2  H   3.647  10.246  -4.994 1.00 . . B 351 LYS HZ2  1 1 
       B 12  32122 2 1 33 LYS HZ3  H   2.142   9.492  -4.786 1.00 . . B 351 LYS HZ3  1 1 
       B 12  32123 2 1 33 LYS N    N  -1.911  14.314  -2.917 1.00 . . B 351 LYS N    1 1 
       B 12  32124 2 1 33 LYS NZ   N   2.632  10.300  -5.216 1.00 . . B 351 LYS NZ   1 1 
       B 12  32125 2 1 33 LYS O    O  -1.471  16.024  -5.948 1.00 . . B 351 LYS O    1 1 
       B 12  32126 2 1 34 ASP C    C  -4.187  16.401  -6.444 1.00 . . B 352 ASP C    1 1 
       B 12  32127 2 1 34 ASP CA   C  -3.850  14.915  -6.576 1.00 . . B 352 ASP CA   1 1 
       B 12  32128 2 1 34 ASP CB   C  -5.136  14.090  -6.535 1.00 . . B 352 ASP CB   1 1 
       B 12  32129 2 1 34 ASP CG   C  -4.916  12.764  -7.265 1.00 . . B 352 ASP CG   1 1 
       B 12  32130 2 1 34 ASP H    H  -3.246  13.770  -4.861 1.00 . . B 352 ASP H    1 1 
       B 12  32131 2 1 34 ASP HA   H  -3.341  14.743  -7.512 1.00 . . B 352 ASP HA   1 1 
       B 12  32132 2 1 34 ASP HB2  H  -5.404  13.895  -5.507 1.00 . . B 352 ASP HB2  1 1 
       B 12  32133 2 1 34 ASP HB3  H  -5.928  14.638  -7.015 1.00 . . B 352 ASP HB3  1 1 
       B 12  32134 2 1 34 ASP N    N  -2.972  14.500  -5.451 1.00 . . B 352 ASP N    1 1 
       B 12  32135 2 1 34 ASP O    O  -4.332  17.104  -7.424 1.00 . . B 352 ASP O    1 1 
       B 12  32136 2 1 34 ASP OD1  O  -4.610  12.803  -8.445 1.00 . . B 352 ASP OD1  1 1 
       B 12  32137 2 1 34 ASP OD2  O  -5.058  11.731  -6.631 1.00 . . B 352 ASP OD2  1 1 
       B 12  32138 2 1 35 ALA C    C  -3.474  19.184  -5.522 1.00 . . B 353 ALA C    1 1 
       B 12  32139 2 1 35 ALA CA   C  -4.647  18.325  -5.046 1.00 . . B 353 ALA CA   1 1 
       B 12  32140 2 1 35 ALA CB   C  -4.908  18.595  -3.563 1.00 . . B 353 ALA CB   1 1 
       B 12  32141 2 1 35 ALA H    H  -4.197  16.301  -4.462 1.00 . . B 353 ALA H    1 1 
       B 12  32142 2 1 35 ALA HA   H  -5.527  18.572  -5.618 1.00 . . B 353 ALA HA   1 1 
       B 12  32143 2 1 35 ALA HB1  H  -4.521  17.776  -2.975 1.00 . . B 353 ALA HB1  1 1 
       B 12  32144 2 1 35 ALA HB2  H  -4.418  19.512  -3.270 1.00 . . B 353 ALA HB2  1 1 
       B 12  32145 2 1 35 ALA HB3  H  -5.972  18.687  -3.396 1.00 . . B 353 ALA HB3  1 1 
       B 12  32146 2 1 35 ALA N    N  -4.317  16.885  -5.239 1.00 . . B 353 ALA N    1 1 
       B 12  32147 2 1 35 ALA O    O  -3.655  20.220  -6.129 1.00 . . B 353 ALA O    1 1 
       B 12  32148 2 1 36 GLN C    C  -0.797  19.248  -7.173 1.00 . . B 354 GLN C    1 1 
       B 12  32149 2 1 36 GLN CA   C  -1.083  19.542  -5.699 1.00 . . B 354 GLN CA   1 1 
       B 12  32150 2 1 36 GLN CB   C   0.133  19.152  -4.854 1.00 . . B 354 GLN CB   1 1 
       B 12  32151 2 1 36 GLN CD   C   1.288  19.608  -2.682 1.00 . . B 354 GLN CD   1 1 
       B 12  32152 2 1 36 GLN CG   C  -0.049  19.668  -3.426 1.00 . . B 354 GLN CG   1 1 
       B 12  32153 2 1 36 GLN H    H  -2.147  17.914  -4.770 1.00 . . B 354 GLN H    1 1 
       B 12  32154 2 1 36 GLN HA   H  -1.285  20.596  -5.574 1.00 . . B 354 GLN HA   1 1 
       B 12  32155 2 1 36 GLN HB2  H   0.230  18.075  -4.840 1.00 . . B 354 GLN HB2  1 1 
       B 12  32156 2 1 36 GLN HB3  H   1.022  19.587  -5.283 1.00 . . B 354 GLN HB3  1 1 
       B 12  32157 2 1 36 GLN HE21 H   2.046  18.202  -3.862 1.00 . . B 354 GLN HE21 1 1 
       B 12  32158 2 1 36 GLN HE22 H   3.069  18.733  -2.618 1.00 . . B 354 GLN HE22 1 1 
       B 12  32159 2 1 36 GLN HG2  H  -0.399  20.690  -3.456 1.00 . . B 354 GLN HG2  1 1 
       B 12  32160 2 1 36 GLN HG3  H  -0.773  19.055  -2.910 1.00 . . B 354 GLN HG3  1 1 
       B 12  32161 2 1 36 GLN N    N  -2.270  18.755  -5.257 1.00 . . B 354 GLN N    1 1 
       B 12  32162 2 1 36 GLN NE2  N   2.211  18.778  -3.088 1.00 . . B 354 GLN NE2  1 1 
       B 12  32163 2 1 36 GLN O    O   0.125  19.786  -7.755 1.00 . . B 354 GLN O    1 1 
       B 12  32164 2 1 36 GLN OE1  O   1.495  20.323  -1.721 1.00 . . B 354 GLN OE1  1 1 
       B 12  32165 2 1 37 ALA C    C  -1.696  19.277 -10.090 1.00 . . B 355 ALA C    1 1 
       B 12  32166 2 1 37 ALA CA   C  -1.345  18.068  -9.218 1.00 . . B 355 ALA CA   1 1 
       B 12  32167 2 1 37 ALA CB   C  -2.225  16.880  -9.616 1.00 . . B 355 ALA CB   1 1 
       B 12  32168 2 1 37 ALA H    H  -2.312  17.971  -7.297 1.00 . . B 355 ALA H    1 1 
       B 12  32169 2 1 37 ALA HA   H  -0.306  17.809  -9.364 1.00 . . B 355 ALA HA   1 1 
       B 12  32170 2 1 37 ALA HB1  H  -3.245  17.072  -9.321 1.00 . . B 355 ALA HB1  1 1 
       B 12  32171 2 1 37 ALA HB2  H  -2.180  16.742 -10.686 1.00 . . B 355 ALA HB2  1 1 
       B 12  32172 2 1 37 ALA HB3  H  -1.870  15.988  -9.123 1.00 . . B 355 ALA HB3  1 1 
       B 12  32173 2 1 37 ALA N    N  -1.576  18.397  -7.783 1.00 . . B 355 ALA N    1 1 
       B 12  32174 2 1 37 ALA O    O  -0.841  20.062 -10.452 1.00 . . B 355 ALA O    1 1 
       B 12  32175 2 1 38 GLY C    C  -3.609  21.812 -10.419 1.00 . . B 356 GLY C    1 1 
       B 12  32176 2 1 38 GLY CA   C  -3.349  20.580 -11.291 1.00 . . B 356 GLY CA   1 1 
       B 12  32177 2 1 38 GLY H    H  -3.614  18.779 -10.137 1.00 . . B 356 GLY H    1 1 
       B 12  32178 2 1 38 GLY HA2  H  -2.559  20.798 -11.996 1.00 . . B 356 GLY HA2  1 1 
       B 12  32179 2 1 38 GLY HA3  H  -4.251  20.329 -11.828 1.00 . . B 356 GLY HA3  1 1 
       B 12  32180 2 1 38 GLY N    N  -2.944  19.427 -10.435 1.00 . . B 356 GLY N    1 1 
       B 12  32181 2 1 38 GLY O    O  -4.695  22.353 -10.404 1.00 . . B 356 GLY O    1 1 
       B 12  32182 2 1 39 LYS C    C  -2.525  24.729  -9.637 1.00 . . B 357 LYS C    1 1 
       B 12  32183 2 1 39 LYS CA   C  -2.816  23.460  -8.831 1.00 . . B 357 LYS CA   1 1 
       B 12  32184 2 1 39 LYS CB   C  -1.862  23.386  -7.637 1.00 . . B 357 LYS CB   1 1 
       B 12  32185 2 1 39 LYS CD   C  -1.520  24.255  -5.319 1.00 . . B 357 LYS CD   1 1 
       B 12  32186 2 1 39 LYS CE   C  -2.098  23.966  -3.933 1.00 . . B 357 LYS CE   1 1 
       B 12  32187 2 1 39 LYS CG   C  -2.564  23.923  -6.387 1.00 . . B 357 LYS CG   1 1 
       B 12  32188 2 1 39 LYS H    H  -1.749  21.814  -9.725 1.00 . . B 357 LYS H    1 1 
       B 12  32189 2 1 39 LYS HA   H  -3.836  23.485  -8.476 1.00 . . B 357 LYS HA   1 1 
       B 12  32190 2 1 39 LYS HB2  H  -1.569  22.360  -7.473 1.00 . . B 357 LYS HB2  1 1 
       B 12  32191 2 1 39 LYS HB3  H  -0.986  23.984  -7.839 1.00 . . B 357 LYS HB3  1 1 
       B 12  32192 2 1 39 LYS HD2  H  -0.639  23.648  -5.477 1.00 . . B 357 LYS HD2  1 1 
       B 12  32193 2 1 39 LYS HD3  H  -1.255  25.299  -5.386 1.00 . . B 357 LYS HD3  1 1 
       B 12  32194 2 1 39 LYS HE2  H  -2.717  23.082  -3.977 1.00 . . B 357 LYS HE2  1 1 
       B 12  32195 2 1 39 LYS HE3  H  -1.291  23.807  -3.232 1.00 . . B 357 LYS HE3  1 1 
       B 12  32196 2 1 39 LYS HG2  H  -3.118  24.816  -6.642 1.00 . . B 357 LYS HG2  1 1 
       B 12  32197 2 1 39 LYS HG3  H  -3.241  23.175  -6.006 1.00 . . B 357 LYS HG3  1 1 
       B 12  32198 2 1 39 LYS HZ1  H  -3.582  25.393  -4.243 1.00 . . B 357 LYS HZ1  1 1 
       B 12  32199 2 1 39 LYS HZ2  H  -3.459  24.862  -2.635 1.00 . . B 357 LYS HZ2  1 1 
       B 12  32200 2 1 39 LYS HZ3  H  -2.300  25.930  -3.271 1.00 . . B 357 LYS HZ3  1 1 
       B 12  32201 2 1 39 LYS N    N  -2.620  22.260  -9.696 1.00 . . B 357 LYS N    1 1 
       B 12  32202 2 1 39 LYS NZ   N  -2.921  25.125  -3.487 1.00 . . B 357 LYS NZ   1 1 
       B 12  32203 2 1 39 LYS O    O  -2.480  25.819  -9.102 1.00 . . B 357 LYS O    1 1 
       B 12  32204 2 1 40 GLU C    C  -3.064  26.896 -11.456 1.00 . . B 358 GLU C    1 1 
       B 12  32205 2 1 40 GLU CA   C  -2.037  25.795 -11.760 1.00 . . B 358 GLU CA   1 1 
       B 12  32206 2 1 40 GLU CB   C  -2.128  25.412 -13.238 1.00 . . B 358 GLU CB   1 1 
       B 12  32207 2 1 40 GLU CD   C  -1.294  23.075 -13.537 1.00 . . B 358 GLU CD   1 1 
       B 12  32208 2 1 40 GLU CG   C  -0.917  24.555 -13.617 1.00 . . B 358 GLU CG   1 1 
       B 12  32209 2 1 40 GLU H    H  -2.367  23.710 -11.333 1.00 . . B 358 GLU H    1 1 
       B 12  32210 2 1 40 GLU HA   H  -1.042  26.150 -11.544 1.00 . . B 358 GLU HA   1 1 
       B 12  32211 2 1 40 GLU HB2  H  -3.035  24.851 -13.410 1.00 . . B 358 GLU HB2  1 1 
       B 12  32212 2 1 40 GLU HB3  H  -2.137  26.306 -13.842 1.00 . . B 358 GLU HB3  1 1 
       B 12  32213 2 1 40 GLU HG2  H  -0.608  24.796 -14.624 1.00 . . B 358 GLU HG2  1 1 
       B 12  32214 2 1 40 GLU HG3  H  -0.107  24.755 -12.934 1.00 . . B 358 GLU HG3  1 1 
       B 12  32215 2 1 40 GLU N    N  -2.326  24.597 -10.920 1.00 . . B 358 GLU N    1 1 
       B 12  32216 2 1 40 GLU O    O  -4.214  26.782 -11.831 1.00 . . B 358 GLU O    1 1 
       B 12  32217 2 1 40 GLU OE1  O  -2.052  22.631 -14.384 1.00 . . B 358 GLU OE1  1 1 
       B 12  32218 2 1 40 GLU OE2  O  -0.818  22.411 -12.631 1.00 . . B 358 GLU OE2  1 1 
       B 12  32219 2 1 41 PRO C    C  -4.092  29.698 -11.692 1.00 . . B 359 PRO C    1 1 
       B 12  32220 2 1 41 PRO CA   C  -3.495  29.068 -10.432 1.00 . . B 359 PRO CA   1 1 
       B 12  32221 2 1 41 PRO CB   C  -2.578  30.064  -9.711 1.00 . . B 359 PRO CB   1 1 
       B 12  32222 2 1 41 PRO CD   C  -1.223  28.069 -10.340 1.00 . . B 359 PRO CD   1 1 
       B 12  32223 2 1 41 PRO CG   C  -1.161  29.439  -9.646 1.00 . . B 359 PRO CG   1 1 
       B 12  32224 2 1 41 PRO HA   H  -4.279  28.744  -9.765 1.00 . . B 359 PRO HA   1 1 
       B 12  32225 2 1 41 PRO HB2  H  -2.546  30.996 -10.259 1.00 . . B 359 PRO HB2  1 1 
       B 12  32226 2 1 41 PRO HB3  H  -2.941  30.241  -8.710 1.00 . . B 359 PRO HB3  1 1 
       B 12  32227 2 1 41 PRO HD2  H  -0.550  28.046 -11.187 1.00 . . B 359 PRO HD2  1 1 
       B 12  32228 2 1 41 PRO HD3  H  -0.981  27.282  -9.644 1.00 . . B 359 PRO HD3  1 1 
       B 12  32229 2 1 41 PRO HG2  H  -0.455  30.079 -10.155 1.00 . . B 359 PRO HG2  1 1 
       B 12  32230 2 1 41 PRO HG3  H  -0.864  29.310  -8.616 1.00 . . B 359 PRO HG3  1 1 
       B 12  32231 2 1 41 PRO N    N  -2.620  27.936 -10.788 1.00 . . B 359 PRO N    1 1 
       B 12  32232 2 1 41 PRO O    O  -3.683  29.406 -12.798 1.00 . . B 359 PRO O    1 1 
       B 12  32233 2 1 42 GLY C    C  -7.044  31.785 -12.337 1.00 . . B 360 GLY C    1 1 
       B 12  32234 2 1 42 GLY CA   C  -5.680  31.213 -12.723 1.00 . . B 360 GLY CA   1 1 
       B 12  32235 2 1 42 GLY H    H  -5.372  30.785 -10.634 1.00 . . B 360 GLY H    1 1 
       B 12  32236 2 1 42 GLY HA2  H  -5.039  32.010 -13.074 1.00 . . B 360 GLY HA2  1 1 
       B 12  32237 2 1 42 GLY HA3  H  -5.808  30.481 -13.508 1.00 . . B 360 GLY HA3  1 1 
       B 12  32238 2 1 42 GLY N    N  -5.057  30.563 -11.534 1.00 . . B 360 GLY N    1 1 
       B 12  32239 2 1 42 GLY O    O  -7.928  31.776 -13.179 1.00 . . B 360 GLY O    1 1 
       B 12  32240 2 1 42 GLY OXT  O  -7.183  32.221 -11.207 1.00 . . B 360 GLY OXT  1 1 
       C 12  32241 3 1  1 LYS C    C  15.327 -22.246 -10.951 1.00 . . C 319 LYS C    1 1 
       C 12  32242 3 1  1 LYS CA   C  14.022 -22.888 -10.473 1.00 . . C 319 LYS CA   1 1 
       C 12  32243 3 1  1 LYS CB   C  13.516 -23.864 -11.535 1.00 . . C 319 LYS CB   1 1 
       C 12  32244 3 1  1 LYS CD   C  14.222 -25.809 -10.134 1.00 . . C 319 LYS CD   1 1 
       C 12  32245 3 1  1 LYS CE   C  14.746 -27.245 -10.213 1.00 . . C 319 LYS CE   1 1 
       C 12  32246 3 1  1 LYS CG   C  14.361 -25.139 -11.503 1.00 . . C 319 LYS CG   1 1 
       C 12  32247 3 1  1 LYS H1   H  13.475 -20.940  -9.981 1.00 . . C 319 LYS H1   1 1 
       C 12  32248 3 1  1 LYS H2   H  12.456 -21.677 -11.119 1.00 . . C 319 LYS H2   1 1 
       C 12  32249 3 1  1 LYS H3   H  12.361 -22.120  -9.481 1.00 . . C 319 LYS H3   1 1 
       C 12  32250 3 1  1 LYS HA   H  14.200 -23.420  -9.549 1.00 . . C 319 LYS HA   1 1 
       C 12  32251 3 1  1 LYS HB2  H  12.483 -24.111 -11.335 1.00 . . C 319 LYS HB2  1 1 
       C 12  32252 3 1  1 LYS HB3  H  13.594 -23.407 -12.511 1.00 . . C 319 LYS HB3  1 1 
       C 12  32253 3 1  1 LYS HD2  H  14.795 -25.256  -9.404 1.00 . . C 319 LYS HD2  1 1 
       C 12  32254 3 1  1 LYS HD3  H  13.183 -25.821  -9.843 1.00 . . C 319 LYS HD3  1 1 
       C 12  32255 3 1  1 LYS HE2  H  13.912 -27.933 -10.202 1.00 . . C 319 LYS HE2  1 1 
       C 12  32256 3 1  1 LYS HE3  H  15.307 -27.374 -11.127 1.00 . . C 319 LYS HE3  1 1 
       C 12  32257 3 1  1 LYS HG2  H  14.019 -25.817 -12.272 1.00 . . C 319 LYS HG2  1 1 
       C 12  32258 3 1  1 LYS HG3  H  15.397 -24.890 -11.676 1.00 . . C 319 LYS HG3  1 1 
       C 12  32259 3 1  1 LYS HZ1  H  16.389 -26.808  -9.011 1.00 . . C 319 LYS HZ1  1 1 
       C 12  32260 3 1  1 LYS HZ2  H  15.071 -27.466  -8.168 1.00 . . C 319 LYS HZ2  1 1 
       C 12  32261 3 1  1 LYS HZ3  H  16.043 -28.466  -9.137 1.00 . . C 319 LYS HZ3  1 1 
       C 12  32262 3 1  1 LYS N    N  13.002 -21.826 -10.247 1.00 . . C 319 LYS N    1 1 
       C 12  32263 3 1  1 LYS NZ   N  15.628 -27.516  -9.044 1.00 . . C 319 LYS NZ   1 1 
       C 12  32264 3 1  1 LYS O    O  15.671 -22.308 -12.114 1.00 . . C 319 LYS O    1 1 
       C 12  32265 3 1  2 LYS C    C  17.054 -19.902 -11.508 1.00 . . C 320 LYS C    1 1 
       C 12  32266 3 1  2 LYS CA   C  17.337 -20.987 -10.466 1.00 . . C 320 LYS CA   1 1 
       C 12  32267 3 1  2 LYS CB   C  18.272 -22.043 -11.063 1.00 . . C 320 LYS CB   1 1 
       C 12  32268 3 1  2 LYS CD   C  20.646 -22.800 -11.246 1.00 . . C 320 LYS CD   1 1 
       C 12  32269 3 1  2 LYS CE   C  21.768 -23.136 -10.262 1.00 . . C 320 LYS CE   1 1 
       C 12  32270 3 1  2 LYS CG   C  19.708 -21.766 -10.618 1.00 . . C 320 LYS CG   1 1 
       C 12  32271 3 1  2 LYS H    H  15.763 -21.591  -9.128 1.00 . . C 320 LYS H    1 1 
       C 12  32272 3 1  2 LYS HA   H  17.806 -20.540  -9.602 1.00 . . C 320 LYS HA   1 1 
       C 12  32273 3 1  2 LYS HB2  H  17.970 -23.022 -10.722 1.00 . . C 320 LYS HB2  1 1 
       C 12  32274 3 1  2 LYS HB3  H  18.216 -22.005 -12.141 1.00 . . C 320 LYS HB3  1 1 
       C 12  32275 3 1  2 LYS HD2  H  20.089 -23.696 -11.479 1.00 . . C 320 LYS HD2  1 1 
       C 12  32276 3 1  2 LYS HD3  H  21.074 -22.395 -12.150 1.00 . . C 320 LYS HD3  1 1 
       C 12  32277 3 1  2 LYS HE2  H  21.934 -22.296  -9.604 1.00 . . C 320 LYS HE2  1 1 
       C 12  32278 3 1  2 LYS HE3  H  21.487 -24.001  -9.677 1.00 . . C 320 LYS HE3  1 1 
       C 12  32279 3 1  2 LYS HG2  H  20.000 -20.775 -10.935 1.00 . . C 320 LYS HG2  1 1 
       C 12  32280 3 1  2 LYS HG3  H  19.771 -21.833  -9.542 1.00 . . C 320 LYS HG3  1 1 
       C 12  32281 3 1  2 LYS HZ1  H  22.949 -23.034 -11.973 1.00 . . C 320 LYS HZ1  1 1 
       C 12  32282 3 1  2 LYS HZ2  H  23.830 -23.005 -10.520 1.00 . . C 320 LYS HZ2  1 1 
       C 12  32283 3 1  2 LYS HZ3  H  23.151 -24.461 -11.079 1.00 . . C 320 LYS HZ3  1 1 
       C 12  32284 3 1  2 LYS N    N  16.057 -21.631 -10.062 1.00 . . C 320 LYS N    1 1 
       C 12  32285 3 1  2 LYS NZ   N  23.019 -23.432 -11.015 1.00 . . C 320 LYS NZ   1 1 
       C 12  32286 3 1  2 LYS O    O  16.017 -19.269 -11.492 1.00 . . C 320 LYS O    1 1 
       C 12  32287 3 1  3 LYS C    C  17.755 -17.248 -12.800 1.00 . . C 321 LYS C    1 1 
       C 12  32288 3 1  3 LYS CA   C  17.749 -18.635 -13.454 1.00 . . C 321 LYS CA   1 1 
       C 12  32289 3 1  3 LYS CB   C  16.398 -18.868 -14.137 1.00 . . C 321 LYS CB   1 1 
       C 12  32290 3 1  3 LYS CD   C  15.561 -18.452 -16.457 1.00 . . C 321 LYS CD   1 1 
       C 12  32291 3 1  3 LYS CE   C  15.409 -19.159 -17.803 1.00 . . C 321 LYS CE   1 1 
       C 12  32292 3 1  3 LYS CG   C  16.621 -19.173 -15.619 1.00 . . C 321 LYS CG   1 1 
       C 12  32293 3 1  3 LYS H    H  18.798 -20.200 -12.408 1.00 . . C 321 LYS H    1 1 
       C 12  32294 3 1  3 LYS HA   H  18.536 -18.689 -14.189 1.00 . . C 321 LYS HA   1 1 
       C 12  32295 3 1  3 LYS HB2  H  15.896 -19.702 -13.668 1.00 . . C 321 LYS HB2  1 1 
       C 12  32296 3 1  3 LYS HB3  H  15.789 -17.981 -14.041 1.00 . . C 321 LYS HB3  1 1 
       C 12  32297 3 1  3 LYS HD2  H  14.616 -18.468 -15.932 1.00 . . C 321 LYS HD2  1 1 
       C 12  32298 3 1  3 LYS HD3  H  15.866 -17.430 -16.621 1.00 . . C 321 LYS HD3  1 1 
       C 12  32299 3 1  3 LYS HE2  H  15.205 -18.429 -18.574 1.00 . . C 321 LYS HE2  1 1 
       C 12  32300 3 1  3 LYS HE3  H  16.323 -19.683 -18.041 1.00 . . C 321 LYS HE3  1 1 
       C 12  32301 3 1  3 LYS HG2  H  17.604 -18.832 -15.912 1.00 . . C 321 LYS HG2  1 1 
       C 12  32302 3 1  3 LYS HG3  H  16.544 -20.236 -15.784 1.00 . . C 321 LYS HG3  1 1 
       C 12  32303 3 1  3 LYS HZ1  H  14.145 -20.428 -16.742 1.00 . . C 321 LYS HZ1  1 1 
       C 12  32304 3 1  3 LYS HZ2  H  13.414 -19.685 -18.084 1.00 . . C 321 LYS HZ2  1 1 
       C 12  32305 3 1  3 LYS HZ3  H  14.503 -20.964 -18.316 1.00 . . C 321 LYS HZ3  1 1 
       C 12  32306 3 1  3 LYS N    N  17.967 -19.680 -12.413 1.00 . . C 321 LYS N    1 1 
       C 12  32307 3 1  3 LYS NZ   N  14.283 -20.132 -17.730 1.00 . . C 321 LYS NZ   1 1 
       C 12  32308 3 1  3 LYS O    O  16.711 -16.685 -12.535 1.00 . . C 321 LYS O    1 1 
       C 12  32309 3 1  4 PRO C    C  18.676 -14.297 -12.912 1.00 . . C 322 PRO C    1 1 
       C 12  32310 3 1  4 PRO CA   C  19.118 -15.408 -11.949 1.00 . . C 322 PRO CA   1 1 
       C 12  32311 3 1  4 PRO CB   C  20.626 -15.303 -11.686 1.00 . . C 322 PRO CB   1 1 
       C 12  32312 3 1  4 PRO CD   C  20.191 -17.445 -12.884 1.00 . . C 322 PRO CD   1 1 
       C 12  32313 3 1  4 PRO CG   C  21.302 -16.547 -12.320 1.00 . . C 322 PRO CG   1 1 
       C 12  32314 3 1  4 PRO HA   H  18.576 -15.344 -11.019 1.00 . . C 322 PRO HA   1 1 
       C 12  32315 3 1  4 PRO HB2  H  21.014 -14.400 -12.136 1.00 . . C 322 PRO HB2  1 1 
       C 12  32316 3 1  4 PRO HB3  H  20.813 -15.294 -10.622 1.00 . . C 322 PRO HB3  1 1 
       C 12  32317 3 1  4 PRO HD2  H  20.302 -17.556 -13.954 1.00 . . C 322 PRO HD2  1 1 
       C 12  32318 3 1  4 PRO HD3  H  20.203 -18.410 -12.401 1.00 . . C 322 PRO HD3  1 1 
       C 12  32319 3 1  4 PRO HG2  H  21.966 -16.237 -13.115 1.00 . . C 322 PRO HG2  1 1 
       C 12  32320 3 1  4 PRO HG3  H  21.858 -17.086 -11.568 1.00 . . C 322 PRO HG3  1 1 
       C 12  32321 3 1  4 PRO N    N  18.939 -16.736 -12.566 1.00 . . C 322 PRO N    1 1 
       C 12  32322 3 1  4 PRO O    O  18.770 -13.127 -12.600 1.00 . . C 322 PRO O    1 1 
       C 12  32323 3 1  5 LEU C    C  16.325 -13.194 -14.754 1.00 . . C 323 LEU C    1 1 
       C 12  32324 3 1  5 LEU CA   C  17.765 -13.611 -15.056 1.00 . . C 323 LEU CA   1 1 
       C 12  32325 3 1  5 LEU CB   C  17.823 -14.182 -16.464 1.00 . . C 323 LEU CB   1 1 
       C 12  32326 3 1  5 LEU CD1  C  19.321 -15.215 -18.178 1.00 . . C 323 LEU CD1  1 1 
       C 12  32327 3 1  5 LEU CD2  C  20.300 -13.894 -16.297 1.00 . . C 323 LEU CD2  1 1 
       C 12  32328 3 1  5 LEU CG   C  19.176 -14.854 -16.698 1.00 . . C 323 LEU CG   1 1 
       C 12  32329 3 1  5 LEU H    H  18.147 -15.595 -14.320 1.00 . . C 323 LEU H    1 1 
       C 12  32330 3 1  5 LEU HA   H  18.414 -12.751 -14.987 1.00 . . C 323 LEU HA   1 1 
       C 12  32331 3 1  5 LEU HB2  H  17.032 -14.908 -16.580 1.00 . . C 323 LEU HB2  1 1 
       C 12  32332 3 1  5 LEU HB3  H  17.687 -13.384 -17.175 1.00 . . C 323 LEU HB3  1 1 
       C 12  32333 3 1  5 LEU HD11 H  19.218 -14.320 -18.778 1.00 . . C 323 LEU HD11 1 1 
       C 12  32334 3 1  5 LEU HD12 H  20.292 -15.653 -18.351 1.00 . . C 323 LEU HD12 1 1 
       C 12  32335 3 1  5 LEU HD13 H  18.552 -15.921 -18.454 1.00 . . C 323 LEU HD13 1 1 
       C 12  32336 3 1  5 LEU HD21 H  20.140 -13.559 -15.284 1.00 . . C 323 LEU HD21 1 1 
       C 12  32337 3 1  5 LEU HD22 H  21.250 -14.404 -16.363 1.00 . . C 323 LEU HD22 1 1 
       C 12  32338 3 1  5 LEU HD23 H  20.300 -13.045 -16.963 1.00 . . C 323 LEU HD23 1 1 
       C 12  32339 3 1  5 LEU HG   H  19.241 -15.753 -16.102 1.00 . . C 323 LEU HG   1 1 
       C 12  32340 3 1  5 LEU N    N  18.206 -14.650 -14.081 1.00 . . C 323 LEU N    1 1 
       C 12  32341 3 1  5 LEU O    O  15.484 -13.144 -15.631 1.00 . . C 323 LEU O    1 1 
       C 12  32342 3 1  6 ASP C    C  14.428 -11.026 -13.589 1.00 . . C 324 ASP C    1 1 
       C 12  32343 3 1  6 ASP CA   C  14.652 -12.478 -13.159 1.00 . . C 324 ASP CA   1 1 
       C 12  32344 3 1  6 ASP CB   C  14.467 -12.597 -11.644 1.00 . . C 324 ASP CB   1 1 
       C 12  32345 3 1  6 ASP CG   C  14.435 -14.075 -11.247 1.00 . . C 324 ASP CG   1 1 
       C 12  32346 3 1  6 ASP H    H  16.730 -12.946 -12.847 1.00 . . C 324 ASP H    1 1 
       C 12  32347 3 1  6 ASP HA   H  13.940 -13.117 -13.660 1.00 . . C 324 ASP HA   1 1 
       C 12  32348 3 1  6 ASP HB2  H  15.286 -12.105 -11.140 1.00 . . C 324 ASP HB2  1 1 
       C 12  32349 3 1  6 ASP HB3  H  13.535 -12.131 -11.359 1.00 . . C 324 ASP HB3  1 1 
       C 12  32350 3 1  6 ASP N    N  16.036 -12.893 -13.527 1.00 . . C 324 ASP N    1 1 
       C 12  32351 3 1  6 ASP O    O  15.245 -10.438 -14.267 1.00 . . C 324 ASP O    1 1 
       C 12  32352 3 1  6 ASP OD1  O  15.389 -14.770 -11.555 1.00 . . C 324 ASP OD1  1 1 
       C 12  32353 3 1  6 ASP OD2  O  13.458 -14.484 -10.642 1.00 . . C 324 ASP OD2  1 1 
       C 12  32354 3 1  7 GLY C    C  14.038  -8.103 -12.886 1.00 . . C 325 GLY C    1 1 
       C 12  32355 3 1  7 GLY CA   C  13.052  -9.034 -13.594 1.00 . . C 325 GLY CA   1 1 
       C 12  32356 3 1  7 GLY H    H  12.677 -10.936 -12.656 1.00 . . C 325 GLY H    1 1 
       C 12  32357 3 1  7 GLY HA2  H  13.164  -8.930 -14.665 1.00 . . C 325 GLY HA2  1 1 
       C 12  32358 3 1  7 GLY HA3  H  12.045  -8.768 -13.310 1.00 . . C 325 GLY HA3  1 1 
       C 12  32359 3 1  7 GLY N    N  13.325 -10.445 -13.202 1.00 . . C 325 GLY N    1 1 
       C 12  32360 3 1  7 GLY O    O  14.551  -8.416 -11.830 1.00 . . C 325 GLY O    1 1 
       C 12  32361 3 1  8 GLU C    C  14.746  -5.651 -11.420 1.00 . . C 326 GLU C    1 1 
       C 12  32362 3 1  8 GLU CA   C  15.254  -6.011 -12.817 1.00 . . C 326 GLU CA   1 1 
       C 12  32363 3 1  8 GLU CB   C  15.357  -4.742 -13.667 1.00 . . C 326 GLU CB   1 1 
       C 12  32364 3 1  8 GLU CD   C  16.930  -4.167 -15.521 1.00 . . C 326 GLU CD   1 1 
       C 12  32365 3 1  8 GLU CG   C  15.811  -5.111 -15.081 1.00 . . C 326 GLU CG   1 1 
       C 12  32366 3 1  8 GLU H    H  13.876  -6.728 -14.308 1.00 . . C 326 GLU H    1 1 
       C 12  32367 3 1  8 GLU HA   H  16.227  -6.472 -12.740 1.00 . . C 326 GLU HA   1 1 
       C 12  32368 3 1  8 GLU HB2  H  14.390  -4.260 -13.713 1.00 . . C 326 GLU HB2  1 1 
       C 12  32369 3 1  8 GLU HB3  H  16.075  -4.068 -13.224 1.00 . . C 326 GLU HB3  1 1 
       C 12  32370 3 1  8 GLU HG2  H  16.175  -6.129 -15.087 1.00 . . C 326 GLU HG2  1 1 
       C 12  32371 3 1  8 GLU HG3  H  14.978  -5.022 -15.762 1.00 . . C 326 GLU HG3  1 1 
       C 12  32372 3 1  8 GLU N    N  14.303  -6.960 -13.458 1.00 . . C 326 GLU N    1 1 
       C 12  32373 3 1  8 GLU O    O  13.599  -5.291 -11.239 1.00 . . C 326 GLU O    1 1 
       C 12  32374 3 1  8 GLU OE1  O  16.617  -3.077 -15.973 1.00 . . C 326 GLU OE1  1 1 
       C 12  32375 3 1  8 GLU OE2  O  18.083  -4.548 -15.400 1.00 . . C 326 GLU OE2  1 1 
       C 12  32376 3 1  9 TYR C    C  15.469  -3.952  -8.741 1.00 . . C 327 TYR C    1 1 
       C 12  32377 3 1  9 TYR CA   C  15.148  -5.418  -9.044 1.00 . . C 327 TYR CA   1 1 
       C 12  32378 3 1  9 TYR CB   C  15.881  -6.320  -8.048 1.00 . . C 327 TYR CB   1 1 
       C 12  32379 3 1  9 TYR CD1  C  16.042  -8.428  -9.422 1.00 . . C 327 TYR CD1  1 1 
       C 12  32380 3 1  9 TYR CD2  C  14.641  -8.430  -7.442 1.00 . . C 327 TYR CD2  1 1 
       C 12  32381 3 1  9 TYR CE1  C  15.699  -9.765  -9.666 1.00 . . C 327 TYR CE1  1 1 
       C 12  32382 3 1  9 TYR CE2  C  14.299  -9.767  -7.685 1.00 . . C 327 TYR CE2  1 1 
       C 12  32383 3 1  9 TYR CG   C  15.513  -7.759  -8.310 1.00 . . C 327 TYR CG   1 1 
       C 12  32384 3 1  9 TYR CZ   C  14.829 -10.434  -8.797 1.00 . . C 327 TYR CZ   1 1 
       C 12  32385 3 1  9 TYR H    H  16.506  -6.046 -10.594 1.00 . . C 327 TYR H    1 1 
       C 12  32386 3 1  9 TYR HA   H  14.084  -5.578  -8.956 1.00 . . C 327 TYR HA   1 1 
       C 12  32387 3 1  9 TYR HB2  H  16.947  -6.194  -8.165 1.00 . . C 327 TYR HB2  1 1 
       C 12  32388 3 1  9 TYR HB3  H  15.594  -6.054  -7.041 1.00 . . C 327 TYR HB3  1 1 
       C 12  32389 3 1  9 TYR HD1  H  16.715  -7.912 -10.091 1.00 . . C 327 TYR HD1  1 1 
       C 12  32390 3 1  9 TYR HD2  H  14.232  -7.916  -6.583 1.00 . . C 327 TYR HD2  1 1 
       C 12  32391 3 1  9 TYR HE1  H  16.109 -10.279 -10.522 1.00 . . C 327 TYR HE1  1 1 
       C 12  32392 3 1  9 TYR HE2  H  13.627 -10.282  -7.015 1.00 . . C 327 TYR HE2  1 1 
       C 12  32393 3 1  9 TYR HH   H  14.886 -12.287  -8.349 1.00 . . C 327 TYR HH   1 1 
       C 12  32394 3 1  9 TYR N    N  15.588  -5.750 -10.428 1.00 . . C 327 TYR N    1 1 
       C 12  32395 3 1  9 TYR O    O  16.320  -3.351  -9.364 1.00 . . C 327 TYR O    1 1 
       C 12  32396 3 1  9 TYR OH   O  14.490 -11.750  -9.038 1.00 . . C 327 TYR OH   1 1 
       C 12  32397 3 1 10 PHE C    C  15.073  -1.793  -5.918 1.00 . . C 328 PHE C    1 1 
       C 12  32398 3 1 10 PHE CA   C  15.053  -1.951  -7.440 1.00 . . C 328 PHE CA   1 1 
       C 12  32399 3 1 10 PHE CB   C  13.954  -1.073  -8.042 1.00 . . C 328 PHE CB   1 1 
       C 12  32400 3 1 10 PHE CD1  C  15.011  -0.390 -10.225 1.00 . . C 328 PHE CD1  1 1 
       C 12  32401 3 1 10 PHE CD2  C  13.145  -1.941 -10.267 1.00 . . C 328 PHE CD2  1 1 
       C 12  32402 3 1 10 PHE CE1  C  15.094  -0.451 -11.622 1.00 . . C 328 PHE CE1  1 1 
       C 12  32403 3 1 10 PHE CE2  C  13.229  -2.003 -11.666 1.00 . . C 328 PHE CE2  1 1 
       C 12  32404 3 1 10 PHE CG   C  14.036  -1.134  -9.547 1.00 . . C 328 PHE CG   1 1 
       C 12  32405 3 1 10 PHE CZ   C  14.203  -1.258 -12.342 1.00 . . C 328 PHE CZ   1 1 
       C 12  32406 3 1 10 PHE H    H  14.109  -3.881  -7.297 1.00 . . C 328 PHE H    1 1 
       C 12  32407 3 1 10 PHE HA   H  16.011  -1.654  -7.844 1.00 . . C 328 PHE HA   1 1 
       C 12  32408 3 1 10 PHE HB2  H  12.987  -1.431  -7.717 1.00 . . C 328 PHE HB2  1 1 
       C 12  32409 3 1 10 PHE HB3  H  14.087  -0.051  -7.716 1.00 . . C 328 PHE HB3  1 1 
       C 12  32410 3 1 10 PHE HD1  H  15.698   0.232  -9.670 1.00 . . C 328 PHE HD1  1 1 
       C 12  32411 3 1 10 PHE HD2  H  12.390  -2.515  -9.748 1.00 . . C 328 PHE HD2  1 1 
       C 12  32412 3 1 10 PHE HE1  H  15.844   0.124 -12.144 1.00 . . C 328 PHE HE1  1 1 
       C 12  32413 3 1 10 PHE HE2  H  12.543  -2.623 -12.221 1.00 . . C 328 PHE HE2  1 1 
       C 12  32414 3 1 10 PHE HZ   H  14.269  -1.306 -13.419 1.00 . . C 328 PHE HZ   1 1 
       C 12  32415 3 1 10 PHE N    N  14.791  -3.376  -7.786 1.00 . . C 328 PHE N    1 1 
       C 12  32416 3 1 10 PHE O    O  15.129  -2.760  -5.187 1.00 . . C 328 PHE O    1 1 
       C 12  32417 3 1 11 THR C    C  14.315   0.927  -3.623 1.00 . . C 329 THR C    1 1 
       C 12  32418 3 1 11 THR CA   C  15.046  -0.371  -3.961 1.00 . . C 329 THR CA   1 1 
       C 12  32419 3 1 11 THR CB   C  16.496  -0.287  -3.475 1.00 . . C 329 THR CB   1 1 
       C 12  32420 3 1 11 THR CG2  C  17.135  -1.676  -3.527 1.00 . . C 329 THR CG2  1 1 
       C 12  32421 3 1 11 THR H    H  14.985   0.187  -6.040 1.00 . . C 329 THR H    1 1 
       C 12  32422 3 1 11 THR HA   H  14.553  -1.199  -3.473 1.00 . . C 329 THR HA   1 1 
       C 12  32423 3 1 11 THR HB   H  16.516   0.076  -2.458 1.00 . . C 329 THR HB   1 1 
       C 12  32424 3 1 11 THR HG1  H  16.889   1.490  -4.160 1.00 . . C 329 THR HG1  1 1 
       C 12  32425 3 1 11 THR HG21 H  16.552  -2.362  -2.933 1.00 . . C 329 THR HG21 1 1 
       C 12  32426 3 1 11 THR HG22 H  17.165  -2.020  -4.550 1.00 . . C 329 THR HG22 1 1 
       C 12  32427 3 1 11 THR HG23 H  18.141  -1.624  -3.135 1.00 . . C 329 THR HG23 1 1 
       C 12  32428 3 1 11 THR N    N  15.028  -0.582  -5.436 1.00 . . C 329 THR N    1 1 
       C 12  32429 3 1 11 THR O    O  14.143   1.792  -4.459 1.00 . . C 329 THR O    1 1 
       C 12  32430 3 1 11 THR OG1  O  17.224   0.603  -4.309 1.00 . . C 329 THR OG1  1 1 
       C 12  32431 3 1 12 LEU C    C  13.450   2.628  -0.546 1.00 . . C 330 LEU C    1 1 
       C 12  32432 3 1 12 LEU CA   C  13.146   2.304  -2.011 1.00 . . C 330 LEU CA   1 1 
       C 12  32433 3 1 12 LEU CB   C  11.643   2.069  -2.188 1.00 . . C 330 LEU CB   1 1 
       C 12  32434 3 1 12 LEU CD1  C  10.829   4.361  -2.753 1.00 . . C 330 LEU CD1  1 1 
       C 12  32435 3 1 12 LEU CD2  C   9.428   2.848  -1.344 1.00 . . C 330 LEU CD2  1 1 
       C 12  32436 3 1 12 LEU CG   C  10.861   3.278  -1.673 1.00 . . C 330 LEU CG   1 1 
       C 12  32437 3 1 12 LEU H    H  14.020   0.355  -1.746 1.00 . . C 330 LEU H    1 1 
       C 12  32438 3 1 12 LEU HA   H  13.459   3.126  -2.637 1.00 . . C 330 LEU HA   1 1 
       C 12  32439 3 1 12 LEU HB2  H  11.424   1.918  -3.233 1.00 . . C 330 LEU HB2  1 1 
       C 12  32440 3 1 12 LEU HB3  H  11.349   1.192  -1.629 1.00 . . C 330 LEU HB3  1 1 
       C 12  32441 3 1 12 LEU HD11 H  10.625   3.908  -3.712 1.00 . . C 330 LEU HD11 1 1 
       C 12  32442 3 1 12 LEU HD12 H  10.053   5.076  -2.522 1.00 . . C 330 LEU HD12 1 1 
       C 12  32443 3 1 12 LEU HD13 H  11.784   4.864  -2.788 1.00 . . C 330 LEU HD13 1 1 
       C 12  32444 3 1 12 LEU HD21 H   9.395   1.776  -1.211 1.00 . . C 330 LEU HD21 1 1 
       C 12  32445 3 1 12 LEU HD22 H   9.107   3.333  -0.434 1.00 . . C 330 LEU HD22 1 1 
       C 12  32446 3 1 12 LEU HD23 H   8.772   3.130  -2.153 1.00 . . C 330 LEU HD23 1 1 
       C 12  32447 3 1 12 LEU HG   H  11.337   3.667  -0.786 1.00 . . C 330 LEU HG   1 1 
       C 12  32448 3 1 12 LEU N    N  13.876   1.068  -2.403 1.00 . . C 330 LEU N    1 1 
       C 12  32449 3 1 12 LEU O    O  13.354   1.781   0.320 1.00 . . C 330 LEU O    1 1 
       C 12  32450 3 1 13 GLN C    C  12.843   4.609   1.867 1.00 . . C 331 GLN C    1 1 
       C 12  32451 3 1 13 GLN CA   C  14.135   4.224   1.142 1.00 . . C 331 GLN CA   1 1 
       C 12  32452 3 1 13 GLN CB   C  15.098   5.415   1.147 1.00 . . C 331 GLN CB   1 1 
       C 12  32453 3 1 13 GLN CD   C  16.813   6.642   2.485 1.00 . . C 331 GLN CD   1 1 
       C 12  32454 3 1 13 GLN CG   C  15.799   5.498   2.504 1.00 . . C 331 GLN CG   1 1 
       C 12  32455 3 1 13 GLN H    H  13.895   4.515  -0.979 1.00 . . C 331 GLN H    1 1 
       C 12  32456 3 1 13 GLN HA   H  14.594   3.387   1.645 1.00 . . C 331 GLN HA   1 1 
       C 12  32457 3 1 13 GLN HB2  H  15.833   5.285   0.366 1.00 . . C 331 GLN HB2  1 1 
       C 12  32458 3 1 13 GLN HB3  H  14.544   6.325   0.973 1.00 . . C 331 GLN HB3  1 1 
       C 12  32459 3 1 13 GLN HE21 H  18.377   5.454   2.777 1.00 . . C 331 GLN HE21 1 1 
       C 12  32460 3 1 13 GLN HE22 H  18.738   7.107   2.635 1.00 . . C 331 GLN HE22 1 1 
       C 12  32461 3 1 13 GLN HG2  H  15.066   5.676   3.278 1.00 . . C 331 GLN HG2  1 1 
       C 12  32462 3 1 13 GLN HG3  H  16.313   4.569   2.701 1.00 . . C 331 GLN HG3  1 1 
       C 12  32463 3 1 13 GLN N    N  13.820   3.847  -0.264 1.00 . . C 331 GLN N    1 1 
       C 12  32464 3 1 13 GLN NE2  N  18.082   6.380   2.646 1.00 . . C 331 GLN NE2  1 1 
       C 12  32465 3 1 13 GLN O    O  12.053   5.388   1.372 1.00 . . C 331 GLN O    1 1 
       C 12  32466 3 1 13 GLN OE1  O  16.448   7.790   2.321 1.00 . . C 331 GLN OE1  1 1 
       C 12  32467 3 1 14 ILE C    C  11.748   4.948   5.166 1.00 . . C 332 ILE C    1 1 
       C 12  32468 3 1 14 ILE CA   C  11.382   4.408   3.783 1.00 . . C 332 ILE CA   1 1 
       C 12  32469 3 1 14 ILE CB   C  10.519   3.155   3.932 1.00 . . C 332 ILE CB   1 1 
       C 12  32470 3 1 14 ILE CD1  C   9.863   1.066   2.728 1.00 . . C 332 ILE CD1  1 1 
       C 12  32471 3 1 14 ILE CG1  C  10.318   2.516   2.558 1.00 . . C 332 ILE CG1  1 1 
       C 12  32472 3 1 14 ILE CG2  C   9.160   3.540   4.518 1.00 . . C 332 ILE CG2  1 1 
       C 12  32473 3 1 14 ILE H    H  13.272   3.443   3.416 1.00 . . C 332 ILE H    1 1 
       C 12  32474 3 1 14 ILE HA   H  10.829   5.158   3.239 1.00 . . C 332 ILE HA   1 1 
       C 12  32475 3 1 14 ILE HB   H  11.012   2.454   4.591 1.00 . . C 332 ILE HB   1 1 
       C 12  32476 3 1 14 ILE HD11 H   9.486   0.922   3.729 1.00 . . C 332 ILE HD11 1 1 
       C 12  32477 3 1 14 ILE HD12 H   9.082   0.848   2.014 1.00 . . C 332 ILE HD12 1 1 
       C 12  32478 3 1 14 ILE HD13 H  10.700   0.404   2.560 1.00 . . C 332 ILE HD13 1 1 
       C 12  32479 3 1 14 ILE HG12 H   9.567   3.069   2.010 1.00 . . C 332 ILE HG12 1 1 
       C 12  32480 3 1 14 ILE HG13 H  11.250   2.537   2.011 1.00 . . C 332 ILE HG13 1 1 
       C 12  32481 3 1 14 ILE HG21 H   8.840   4.480   4.096 1.00 . . C 332 ILE HG21 1 1 
       C 12  32482 3 1 14 ILE HG22 H   8.436   2.774   4.282 1.00 . . C 332 ILE HG22 1 1 
       C 12  32483 3 1 14 ILE HG23 H   9.244   3.635   5.591 1.00 . . C 332 ILE HG23 1 1 
       C 12  32484 3 1 14 ILE N    N  12.623   4.069   3.033 1.00 . . C 332 ILE N    1 1 
       C 12  32485 3 1 14 ILE O    O  12.384   4.283   5.959 1.00 . . C 332 ILE O    1 1 
       C 12  32486 3 1 15 ARG C    C  10.790   6.107   7.864 1.00 . . C 333 ARG C    1 1 
       C 12  32487 3 1 15 ARG CA   C  11.666   6.754   6.787 1.00 . . C 333 ARG CA   1 1 
       C 12  32488 3 1 15 ARG CB   C  11.391   8.258   6.731 1.00 . . C 333 ARG CB   1 1 
       C 12  32489 3 1 15 ARG CD   C  10.891  10.175   8.248 1.00 . . C 333 ARG CD   1 1 
       C 12  32490 3 1 15 ARG CG   C  11.715   8.896   8.084 1.00 . . C 333 ARG CG   1 1 
       C 12  32491 3 1 15 ARG CZ   C  11.085  12.229   9.527 1.00 . . C 333 ARG CZ   1 1 
       C 12  32492 3 1 15 ARG H    H  10.836   6.671   4.802 1.00 . . C 333 ARG H    1 1 
       C 12  32493 3 1 15 ARG HA   H  12.706   6.586   7.019 1.00 . . C 333 ARG HA   1 1 
       C 12  32494 3 1 15 ARG HB2  H  12.007   8.706   5.966 1.00 . . C 333 ARG HB2  1 1 
       C 12  32495 3 1 15 ARG HB3  H  10.349   8.424   6.498 1.00 . . C 333 ARG HB3  1 1 
       C 12  32496 3 1 15 ARG HD2  H  10.934  10.754   7.338 1.00 . . C 333 ARG HD2  1 1 
       C 12  32497 3 1 15 ARG HD3  H   9.862   9.917   8.458 1.00 . . C 333 ARG HD3  1 1 
       C 12  32498 3 1 15 ARG HE   H  12.079  10.575   9.999 1.00 . . C 333 ARG HE   1 1 
       C 12  32499 3 1 15 ARG HG2  H  11.472   8.204   8.876 1.00 . . C 333 ARG HG2  1 1 
       C 12  32500 3 1 15 ARG HG3  H  12.765   9.141   8.124 1.00 . . C 333 ARG HG3  1 1 
       C 12  32501 3 1 15 ARG HH11 H   9.854  12.240   7.948 1.00 . . C 333 ARG HH11 1 1 
       C 12  32502 3 1 15 ARG HH12 H   9.963  13.728   8.822 1.00 . . C 333 ARG HH12 1 1 
       C 12  32503 3 1 15 ARG HH21 H  12.230  12.512  11.145 1.00 . . C 333 ARG HH21 1 1 
       C 12  32504 3 1 15 ARG HH22 H  11.306  13.884  10.630 1.00 . . C 333 ARG HH22 1 1 
       C 12  32505 3 1 15 ARG N    N  11.348   6.155   5.459 1.00 . . C 333 ARG N    1 1 
       C 12  32506 3 1 15 ARG NE   N  11.443  10.982   9.374 1.00 . . C 333 ARG NE   1 1 
       C 12  32507 3 1 15 ARG NH1  N  10.235  12.775   8.700 1.00 . . C 333 ARG NH1  1 1 
       C 12  32508 3 1 15 ARG NH2  N  11.579  12.929  10.511 1.00 . . C 333 ARG NH2  1 1 
       C 12  32509 3 1 15 ARG O    O   9.663   5.728   7.617 1.00 . . C 333 ARG O    1 1 
       C 12  32510 3 1 16 GLY C    C  10.690   3.850  10.153 1.00 . . C 334 GLY C    1 1 
       C 12  32511 3 1 16 GLY CA   C  10.490   5.367  10.155 1.00 . . C 334 GLY CA   1 1 
       C 12  32512 3 1 16 GLY H    H  12.208   6.300   9.243 1.00 . . C 334 GLY H    1 1 
       C 12  32513 3 1 16 GLY HA2  H  10.808   5.771  11.107 1.00 . . C 334 GLY HA2  1 1 
       C 12  32514 3 1 16 GLY HA3  H   9.445   5.590  10.001 1.00 . . C 334 GLY HA3  1 1 
       C 12  32515 3 1 16 GLY N    N  11.298   5.985   9.063 1.00 . . C 334 GLY N    1 1 
       C 12  32516 3 1 16 GLY O    O  10.658   3.213   9.119 1.00 . . C 334 GLY O    1 1 
       C 12  32517 3 1 17 ARG C    C   9.732   1.091  11.303 1.00 . . C 335 ARG C    1 1 
       C 12  32518 3 1 17 ARG CA   C  11.090   1.791  11.367 1.00 . . C 335 ARG CA   1 1 
       C 12  32519 3 1 17 ARG CB   C  11.796   1.425  12.674 1.00 . . C 335 ARG CB   1 1 
       C 12  32520 3 1 17 ARG CD   C  12.626  -0.469  14.078 1.00 . . C 335 ARG CD   1 1 
       C 12  32521 3 1 17 ARG CG   C  12.019  -0.088  12.727 1.00 . . C 335 ARG CG   1 1 
       C 12  32522 3 1 17 ARG CZ   C  13.928  -2.252  13.025 1.00 . . C 335 ARG CZ   1 1 
       C 12  32523 3 1 17 ARG H    H  10.911   3.799  12.126 1.00 . . C 335 ARG H    1 1 
       C 12  32524 3 1 17 ARG HA   H  11.694   1.475  10.533 1.00 . . C 335 ARG HA   1 1 
       C 12  32525 3 1 17 ARG HB2  H  12.748   1.932  12.724 1.00 . . C 335 ARG HB2  1 1 
       C 12  32526 3 1 17 ARG HB3  H  11.183   1.725  13.512 1.00 . . C 335 ARG HB3  1 1 
       C 12  32527 3 1 17 ARG HD2  H  12.869   0.427  14.624 1.00 . . C 335 ARG HD2  1 1 
       C 12  32528 3 1 17 ARG HD3  H  11.907  -1.049  14.646 1.00 . . C 335 ARG HD3  1 1 
       C 12  32529 3 1 17 ARG HE   H  14.709  -0.957  14.307 1.00 . . C 335 ARG HE   1 1 
       C 12  32530 3 1 17 ARG HG2  H  11.074  -0.595  12.601 1.00 . . C 335 ARG HG2  1 1 
       C 12  32531 3 1 17 ARG HG3  H  12.694  -0.380  11.937 1.00 . . C 335 ARG HG3  1 1 
       C 12  32532 3 1 17 ARG HH11 H  11.942  -2.347  12.753 1.00 . . C 335 ARG HH11 1 1 
       C 12  32533 3 1 17 ARG HH12 H  12.876  -3.501  11.866 1.00 . . C 335 ARG HH12 1 1 
       C 12  32534 3 1 17 ARG HH21 H  15.912  -2.478  13.176 1.00 . . C 335 ARG HH21 1 1 
       C 12  32535 3 1 17 ARG HH22 H  15.109  -3.585  12.112 1.00 . . C 335 ARG HH22 1 1 
       C 12  32536 3 1 17 ARG N    N  10.892   3.268  11.304 1.00 . . C 335 ARG N    1 1 
       C 12  32537 3 1 17 ARG NE   N  13.887  -1.243  13.859 1.00 . . C 335 ARG NE   1 1 
       C 12  32538 3 1 17 ARG NH1  N  12.829  -2.737  12.510 1.00 . . C 335 ARG NH1  1 1 
       C 12  32539 3 1 17 ARG NH2  N  15.072  -2.815  12.750 1.00 . . C 335 ARG NH2  1 1 
       C 12  32540 3 1 17 ARG O    O   9.526   0.181  10.523 1.00 . . C 335 ARG O    1 1 
       C 12  32541 3 1 18 GLU C    C   6.863   0.987  10.691 1.00 . . C 336 GLU C    1 1 
       C 12  32542 3 1 18 GLU CA   C   7.457   0.867  12.094 1.00 . . C 336 GLU CA   1 1 
       C 12  32543 3 1 18 GLU CB   C   6.537   1.567  13.099 1.00 . . C 336 GLU CB   1 1 
       C 12  32544 3 1 18 GLU CD   C   6.027   1.871  15.525 1.00 . . C 336 GLU CD   1 1 
       C 12  32545 3 1 18 GLU CG   C   7.009   1.263  14.523 1.00 . . C 336 GLU CG   1 1 
       C 12  32546 3 1 18 GLU H    H   8.987   2.245  12.732 1.00 . . C 336 GLU H    1 1 
       C 12  32547 3 1 18 GLU HA   H   7.550  -0.174  12.356 1.00 . . C 336 GLU HA   1 1 
       C 12  32548 3 1 18 GLU HB2  H   6.567   2.633  12.930 1.00 . . C 336 GLU HB2  1 1 
       C 12  32549 3 1 18 GLU HB3  H   5.527   1.210  12.972 1.00 . . C 336 GLU HB3  1 1 
       C 12  32550 3 1 18 GLU HG2  H   7.054   0.192  14.666 1.00 . . C 336 GLU HG2  1 1 
       C 12  32551 3 1 18 GLU HG3  H   7.989   1.688  14.677 1.00 . . C 336 GLU HG3  1 1 
       C 12  32552 3 1 18 GLU N    N   8.801   1.508  12.114 1.00 . . C 336 GLU N    1 1 
       C 12  32553 3 1 18 GLU O    O   6.365   0.031  10.131 1.00 . . C 336 GLU O    1 1 
       C 12  32554 3 1 18 GLU OE1  O   5.054   1.209  15.849 1.00 . . C 336 GLU OE1  1 1 
       C 12  32555 3 1 18 GLU OE2  O   6.264   2.989  15.952 1.00 . . C 336 GLU OE2  1 1 
       C 12  32556 3 1 19 ARG C    C   7.087   1.432   7.782 1.00 . . C 337 ARG C    1 1 
       C 12  32557 3 1 19 ARG CA   C   6.359   2.352   8.759 1.00 . . C 337 ARG CA   1 1 
       C 12  32558 3 1 19 ARG CB   C   6.572   3.807   8.345 1.00 . . C 337 ARG CB   1 1 
       C 12  32559 3 1 19 ARG CD   C   6.065   5.280   6.392 1.00 . . C 337 ARG CD   1 1 
       C 12  32560 3 1 19 ARG CG   C   5.512   4.200   7.326 1.00 . . C 337 ARG CG   1 1 
       C 12  32561 3 1 19 ARG CZ   C   5.594   7.623   5.963 1.00 . . C 337 ARG CZ   1 1 
       C 12  32562 3 1 19 ARG H    H   7.317   2.915  10.587 1.00 . . C 337 ARG H    1 1 
       C 12  32563 3 1 19 ARG HA   H   5.304   2.125   8.757 1.00 . . C 337 ARG HA   1 1 
       C 12  32564 3 1 19 ARG HB2  H   6.491   4.443   9.215 1.00 . . C 337 ARG HB2  1 1 
       C 12  32565 3 1 19 ARG HB3  H   7.551   3.918   7.906 1.00 . . C 337 ARG HB3  1 1 
       C 12  32566 3 1 19 ARG HD2  H   7.061   5.555   6.710 1.00 . . C 337 ARG HD2  1 1 
       C 12  32567 3 1 19 ARG HD3  H   6.103   4.899   5.382 1.00 . . C 337 ARG HD3  1 1 
       C 12  32568 3 1 19 ARG HE   H   4.284   6.409   6.830 1.00 . . C 337 ARG HE   1 1 
       C 12  32569 3 1 19 ARG HG2  H   5.232   3.330   6.752 1.00 . . C 337 ARG HG2  1 1 
       C 12  32570 3 1 19 ARG HG3  H   4.648   4.583   7.845 1.00 . . C 337 ARG HG3  1 1 
       C 12  32571 3 1 19 ARG HH11 H   7.386   6.925   5.402 1.00 . . C 337 ARG HH11 1 1 
       C 12  32572 3 1 19 ARG HH12 H   7.099   8.600   5.076 1.00 . . C 337 ARG HH12 1 1 
       C 12  32573 3 1 19 ARG HH21 H   3.901   8.592   6.409 1.00 . . C 337 ARG HH21 1 1 
       C 12  32574 3 1 19 ARG HH22 H   5.129   9.544   5.646 1.00 . . C 337 ARG HH22 1 1 
       C 12  32575 3 1 19 ARG N    N   6.913   2.159  10.119 1.00 . . C 337 ARG N    1 1 
       C 12  32576 3 1 19 ARG NE   N   5.180   6.479   6.440 1.00 . . C 337 ARG NE   1 1 
       C 12  32577 3 1 19 ARG NH1  N   6.787   7.723   5.440 1.00 . . C 337 ARG NH1  1 1 
       C 12  32578 3 1 19 ARG NH2  N   4.814   8.668   6.009 1.00 . . C 337 ARG NH2  1 1 
       C 12  32579 3 1 19 ARG O    O   6.496   0.865   6.886 1.00 . . C 337 ARG O    1 1 
       C 12  32580 3 1 20 PHE C    C   8.520  -0.993   7.015 1.00 . . C 338 PHE C    1 1 
       C 12  32581 3 1 20 PHE CA   C   9.146   0.402   7.034 1.00 . . C 338 PHE CA   1 1 
       C 12  32582 3 1 20 PHE CB   C  10.593   0.303   7.519 1.00 . . C 338 PHE CB   1 1 
       C 12  32583 3 1 20 PHE CD1  C  11.536  -0.504   5.330 1.00 . . C 338 PHE CD1  1 1 
       C 12  32584 3 1 20 PHE CD2  C  11.796  -1.901   7.296 1.00 . . C 338 PHE CD2  1 1 
       C 12  32585 3 1 20 PHE CE1  C  12.215  -1.460   4.563 1.00 . . C 338 PHE CE1  1 1 
       C 12  32586 3 1 20 PHE CE2  C  12.474  -2.857   6.529 1.00 . . C 338 PHE CE2  1 1 
       C 12  32587 3 1 20 PHE CG   C  11.327  -0.725   6.697 1.00 . . C 338 PHE CG   1 1 
       C 12  32588 3 1 20 PHE CZ   C  12.684  -2.636   5.162 1.00 . . C 338 PHE CZ   1 1 
       C 12  32589 3 1 20 PHE H    H   8.825   1.751   8.680 1.00 . . C 338 PHE H    1 1 
       C 12  32590 3 1 20 PHE HA   H   9.128   0.816   6.038 1.00 . . C 338 PHE HA   1 1 
       C 12  32591 3 1 20 PHE HB2  H  11.075   1.263   7.412 1.00 . . C 338 PHE HB2  1 1 
       C 12  32592 3 1 20 PHE HB3  H  10.605   0.008   8.559 1.00 . . C 338 PHE HB3  1 1 
       C 12  32593 3 1 20 PHE HD1  H  11.175   0.402   4.866 1.00 . . C 338 PHE HD1  1 1 
       C 12  32594 3 1 20 PHE HD2  H  11.634  -2.071   8.351 1.00 . . C 338 PHE HD2  1 1 
       C 12  32595 3 1 20 PHE HE1  H  12.374  -1.290   3.508 1.00 . . C 338 PHE HE1  1 1 
       C 12  32596 3 1 20 PHE HE2  H  12.836  -3.763   6.992 1.00 . . C 338 PHE HE2  1 1 
       C 12  32597 3 1 20 PHE HZ   H  13.207  -3.373   4.569 1.00 . . C 338 PHE HZ   1 1 
       C 12  32598 3 1 20 PHE N    N   8.371   1.283   7.950 1.00 . . C 338 PHE N    1 1 
       C 12  32599 3 1 20 PHE O    O   8.157  -1.508   5.978 1.00 . . C 338 PHE O    1 1 
       C 12  32600 3 1 21 GLU C    C   6.463  -2.980   7.455 1.00 . . C 339 GLU C    1 1 
       C 12  32601 3 1 21 GLU CA   C   7.796  -2.970   8.210 1.00 . . C 339 GLU CA   1 1 
       C 12  32602 3 1 21 GLU CB   C   7.557  -3.367   9.670 1.00 . . C 339 GLU CB   1 1 
       C 12  32603 3 1 21 GLU CD   C   8.643  -4.239  11.744 1.00 . . C 339 GLU CD   1 1 
       C 12  32604 3 1 21 GLU CG   C   8.894  -3.694  10.336 1.00 . . C 339 GLU CG   1 1 
       C 12  32605 3 1 21 GLU H    H   8.695  -1.169   8.979 1.00 . . C 339 GLU H    1 1 
       C 12  32606 3 1 21 GLU HA   H   8.470  -3.677   7.752 1.00 . . C 339 GLU HA   1 1 
       C 12  32607 3 1 21 GLU HB2  H   7.083  -2.548  10.192 1.00 . . C 339 GLU HB2  1 1 
       C 12  32608 3 1 21 GLU HB3  H   6.917  -4.235   9.706 1.00 . . C 339 GLU HB3  1 1 
       C 12  32609 3 1 21 GLU HG2  H   9.418  -4.436   9.750 1.00 . . C 339 GLU HG2  1 1 
       C 12  32610 3 1 21 GLU HG3  H   9.494  -2.799  10.403 1.00 . . C 339 GLU HG3  1 1 
       C 12  32611 3 1 21 GLU N    N   8.394  -1.606   8.156 1.00 . . C 339 GLU N    1 1 
       C 12  32612 3 1 21 GLU O    O   6.097  -3.959   6.838 1.00 . . C 339 GLU O    1 1 
       C 12  32613 3 1 21 GLU OE1  O   7.533  -4.677  11.999 1.00 . . C 339 GLU OE1  1 1 
       C 12  32614 3 1 21 GLU OE2  O   9.564  -4.210  12.543 1.00 . . C 339 GLU OE2  1 1 
       C 12  32615 3 1 22 MET C    C   4.628  -1.979   5.303 1.00 . . C 340 MET C    1 1 
       C 12  32616 3 1 22 MET CA   C   4.423  -1.847   6.813 1.00 . . C 340 MET CA   1 1 
       C 12  32617 3 1 22 MET CB   C   3.756  -0.511   7.125 1.00 . . C 340 MET CB   1 1 
       C 12  32618 3 1 22 MET CE   C   2.052   1.074   4.923 1.00 . . C 340 MET CE   1 1 
       C 12  32619 3 1 22 MET CG   C   2.248  -0.666   6.999 1.00 . . C 340 MET CG   1 1 
       C 12  32620 3 1 22 MET H    H   6.035  -1.127   8.023 1.00 . . C 340 MET H    1 1 
       C 12  32621 3 1 22 MET HA   H   3.797  -2.653   7.159 1.00 . . C 340 MET HA   1 1 
       C 12  32622 3 1 22 MET HB2  H   4.005  -0.208   8.132 1.00 . . C 340 MET HB2  1 1 
       C 12  32623 3 1 22 MET HB3  H   4.099   0.239   6.427 1.00 . . C 340 MET HB3  1 1 
       C 12  32624 3 1 22 MET HE1  H   1.684   0.227   4.361 1.00 . . C 340 MET HE1  1 1 
       C 12  32625 3 1 22 MET HE2  H   1.670   1.985   4.490 1.00 . . C 340 MET HE2  1 1 
       C 12  32626 3 1 22 MET HE3  H   3.133   1.090   4.895 1.00 . . C 340 MET HE3  1 1 
       C 12  32627 3 1 22 MET HG2  H   2.028  -1.356   6.198 1.00 . . C 340 MET HG2  1 1 
       C 12  32628 3 1 22 MET HG3  H   1.855  -1.053   7.925 1.00 . . C 340 MET HG3  1 1 
       C 12  32629 3 1 22 MET N    N   5.731  -1.902   7.511 1.00 . . C 340 MET N    1 1 
       C 12  32630 3 1 22 MET O    O   3.993  -2.782   4.650 1.00 . . C 340 MET O    1 1 
       C 12  32631 3 1 22 MET SD   S   1.497   0.940   6.641 1.00 . . C 340 MET SD   1 1 
       C 12  32632 3 1 23 PHE C    C   6.225  -2.690   2.926 1.00 . . C 341 PHE C    1 1 
       C 12  32633 3 1 23 PHE CA   C   5.742  -1.284   3.274 1.00 . . C 341 PHE CA   1 1 
       C 12  32634 3 1 23 PHE CB   C   6.800  -0.258   2.861 1.00 . . C 341 PHE CB   1 1 
       C 12  32635 3 1 23 PHE CD1  C   5.791   1.897   3.692 1.00 . . C 341 PHE CD1  1 1 
       C 12  32636 3 1 23 PHE CD2  C   5.874   1.493   1.301 1.00 . . C 341 PHE CD2  1 1 
       C 12  32637 3 1 23 PHE CE1  C   5.177   3.136   3.461 1.00 . . C 341 PHE CE1  1 1 
       C 12  32638 3 1 23 PHE CE2  C   5.260   2.732   1.071 1.00 . . C 341 PHE CE2  1 1 
       C 12  32639 3 1 23 PHE CG   C   6.139   1.076   2.612 1.00 . . C 341 PHE CG   1 1 
       C 12  32640 3 1 23 PHE CZ   C   4.912   3.553   2.151 1.00 . . C 341 PHE CZ   1 1 
       C 12  32641 3 1 23 PHE H    H   6.009  -0.555   5.286 1.00 . . C 341 PHE H    1 1 
       C 12  32642 3 1 23 PHE HA   H   4.820  -1.082   2.751 1.00 . . C 341 PHE HA   1 1 
       C 12  32643 3 1 23 PHE HB2  H   7.532  -0.157   3.649 1.00 . . C 341 PHE HB2  1 1 
       C 12  32644 3 1 23 PHE HB3  H   7.288  -0.590   1.956 1.00 . . C 341 PHE HB3  1 1 
       C 12  32645 3 1 23 PHE HD1  H   5.995   1.577   4.703 1.00 . . C 341 PHE HD1  1 1 
       C 12  32646 3 1 23 PHE HD2  H   6.143   0.861   0.469 1.00 . . C 341 PHE HD2  1 1 
       C 12  32647 3 1 23 PHE HE1  H   4.908   3.769   4.293 1.00 . . C 341 PHE HE1  1 1 
       C 12  32648 3 1 23 PHE HE2  H   5.056   3.053   0.060 1.00 . . C 341 PHE HE2  1 1 
       C 12  32649 3 1 23 PHE HZ   H   4.439   4.507   1.971 1.00 . . C 341 PHE HZ   1 1 
       C 12  32650 3 1 23 PHE N    N   5.506  -1.197   4.743 1.00 . . C 341 PHE N    1 1 
       C 12  32651 3 1 23 PHE O    O   5.650  -3.369   2.100 1.00 . . C 341 PHE O    1 1 
       C 12  32652 3 1 24 ARG C    C   6.651  -5.508   3.357 1.00 . . C 342 ARG C    1 1 
       C 12  32653 3 1 24 ARG CA   C   7.795  -4.497   3.266 1.00 . . C 342 ARG CA   1 1 
       C 12  32654 3 1 24 ARG CB   C   8.881  -4.858   4.283 1.00 . . C 342 ARG CB   1 1 
       C 12  32655 3 1 24 ARG CD   C  10.150  -6.801   5.217 1.00 . . C 342 ARG CD   1 1 
       C 12  32656 3 1 24 ARG CG   C   9.411  -6.265   3.989 1.00 . . C 342 ARG CG   1 1 
       C 12  32657 3 1 24 ARG CZ   C   9.565  -8.146   7.149 1.00 . . C 342 ARG CZ   1 1 
       C 12  32658 3 1 24 ARG H    H   7.720  -2.569   4.218 1.00 . . C 342 ARG H    1 1 
       C 12  32659 3 1 24 ARG HA   H   8.214  -4.519   2.272 1.00 . . C 342 ARG HA   1 1 
       C 12  32660 3 1 24 ARG HB2  H   9.690  -4.146   4.213 1.00 . . C 342 ARG HB2  1 1 
       C 12  32661 3 1 24 ARG HB3  H   8.465  -4.834   5.278 1.00 . . C 342 ARG HB3  1 1 
       C 12  32662 3 1 24 ARG HD2  H  10.843  -7.572   4.913 1.00 . . C 342 ARG HD2  1 1 
       C 12  32663 3 1 24 ARG HD3  H  10.694  -5.996   5.692 1.00 . . C 342 ARG HD3  1 1 
       C 12  32664 3 1 24 ARG HE   H   8.213  -7.157   6.084 1.00 . . C 342 ARG HE   1 1 
       C 12  32665 3 1 24 ARG HG2  H   8.585  -6.918   3.753 1.00 . . C 342 ARG HG2  1 1 
       C 12  32666 3 1 24 ARG HG3  H  10.091  -6.225   3.151 1.00 . . C 342 ARG HG3  1 1 
       C 12  32667 3 1 24 ARG HH11 H  11.500  -8.058   6.641 1.00 . . C 342 ARG HH11 1 1 
       C 12  32668 3 1 24 ARG HH12 H  11.134  -9.029   8.025 1.00 . . C 342 ARG HH12 1 1 
       C 12  32669 3 1 24 ARG HH21 H   7.723  -8.421   7.888 1.00 . . C 342 ARG HH21 1 1 
       C 12  32670 3 1 24 ARG HH22 H   8.999  -9.235   8.731 1.00 . . C 342 ARG HH22 1 1 
       C 12  32671 3 1 24 ARG N    N   7.275  -3.134   3.555 1.00 . . C 342 ARG N    1 1 
       C 12  32672 3 1 24 ARG NE   N   9.165  -7.368   6.179 1.00 . . C 342 ARG NE   1 1 
       C 12  32673 3 1 24 ARG NH1  N  10.832  -8.434   7.281 1.00 . . C 342 ARG NH1  1 1 
       C 12  32674 3 1 24 ARG NH2  N   8.694  -8.639   7.989 1.00 . . C 342 ARG NH2  1 1 
       C 12  32675 3 1 24 ARG O    O   6.622  -6.487   2.643 1.00 . . C 342 ARG O    1 1 
       C 12  32676 3 1 25 GLU C    C   3.789  -6.284   3.050 1.00 . . C 343 GLU C    1 1 
       C 12  32677 3 1 25 GLU CA   C   4.570  -6.237   4.363 1.00 . . C 343 GLU CA   1 1 
       C 12  32678 3 1 25 GLU CB   C   3.647  -5.781   5.496 1.00 . . C 343 GLU CB   1 1 
       C 12  32679 3 1 25 GLU CD   C   1.412  -6.101   6.571 1.00 . . C 343 GLU CD   1 1 
       C 12  32680 3 1 25 GLU CG   C   2.321  -6.542   5.422 1.00 . . C 343 GLU CG   1 1 
       C 12  32681 3 1 25 GLU H    H   5.749  -4.484   4.803 1.00 . . C 343 GLU H    1 1 
       C 12  32682 3 1 25 GLU HA   H   4.953  -7.220   4.582 1.00 . . C 343 GLU HA   1 1 
       C 12  32683 3 1 25 GLU HB2  H   4.122  -5.977   6.448 1.00 . . C 343 GLU HB2  1 1 
       C 12  32684 3 1 25 GLU HB3  H   3.456  -4.722   5.402 1.00 . . C 343 GLU HB3  1 1 
       C 12  32685 3 1 25 GLU HG2  H   1.838  -6.332   4.478 1.00 . . C 343 GLU HG2  1 1 
       C 12  32686 3 1 25 GLU HG3  H   2.510  -7.603   5.502 1.00 . . C 343 GLU HG3  1 1 
       C 12  32687 3 1 25 GLU N    N   5.709  -5.282   4.232 1.00 . . C 343 GLU N    1 1 
       C 12  32688 3 1 25 GLU O    O   3.456  -7.340   2.553 1.00 . . C 343 GLU O    1 1 
       C 12  32689 3 1 25 GLU OE1  O   0.785  -5.063   6.440 1.00 . . C 343 GLU OE1  1 1 
       C 12  32690 3 1 25 GLU OE2  O   1.358  -6.809   7.563 1.00 . . C 343 GLU OE2  1 1 
       C 12  32691 3 1 26 LEU C    C   3.527  -5.832   0.125 1.00 . . C 344 LEU C    1 1 
       C 12  32692 3 1 26 LEU CA   C   2.721  -5.125   1.215 1.00 . . C 344 LEU CA   1 1 
       C 12  32693 3 1 26 LEU CB   C   2.464  -3.675   0.801 1.00 . . C 344 LEU CB   1 1 
       C 12  32694 3 1 26 LEU CD1  C   1.468  -1.538   1.632 1.00 . . C 344 LEU CD1  1 1 
       C 12  32695 3 1 26 LEU CD2  C   0.017  -3.543   1.283 1.00 . . C 344 LEU CD2  1 1 
       C 12  32696 3 1 26 LEU CG   C   1.404  -3.064   1.719 1.00 . . C 344 LEU CG   1 1 
       C 12  32697 3 1 26 LEU H    H   3.759  -4.308   2.916 1.00 . . C 344 LEU H    1 1 
       C 12  32698 3 1 26 LEU HA   H   1.778  -5.632   1.350 1.00 . . C 344 LEU HA   1 1 
       C 12  32699 3 1 26 LEU HB2  H   3.382  -3.109   0.884 1.00 . . C 344 LEU HB2  1 1 
       C 12  32700 3 1 26 LEU HB3  H   2.113  -3.646  -0.218 1.00 . . C 344 LEU HB3  1 1 
       C 12  32701 3 1 26 LEU HD11 H   2.338  -1.247   1.063 1.00 . . C 344 LEU HD11 1 1 
       C 12  32702 3 1 26 LEU HD12 H   0.578  -1.168   1.143 1.00 . . C 344 LEU HD12 1 1 
       C 12  32703 3 1 26 LEU HD13 H   1.531  -1.122   2.627 1.00 . . C 344 LEU HD13 1 1 
       C 12  32704 3 1 26 LEU HD21 H   0.122  -4.329   0.551 1.00 . . C 344 LEU HD21 1 1 
       C 12  32705 3 1 26 LEU HD22 H  -0.521  -3.918   2.141 1.00 . . C 344 LEU HD22 1 1 
       C 12  32706 3 1 26 LEU HD23 H  -0.527  -2.718   0.848 1.00 . . C 344 LEU HD23 1 1 
       C 12  32707 3 1 26 LEU HG   H   1.589  -3.374   2.738 1.00 . . C 344 LEU HG   1 1 
       C 12  32708 3 1 26 LEU N    N   3.488  -5.148   2.492 1.00 . . C 344 LEU N    1 1 
       C 12  32709 3 1 26 LEU O    O   2.999  -6.606  -0.649 1.00 . . C 344 LEU O    1 1 
       C 12  32710 3 1 27 ASN C    C   5.559  -7.745  -0.840 1.00 . . C 345 ASN C    1 1 
       C 12  32711 3 1 27 ASN CA   C   5.645  -6.224  -0.980 1.00 . . C 345 ASN CA   1 1 
       C 12  32712 3 1 27 ASN CB   C   7.099  -5.778  -0.806 1.00 . . C 345 ASN CB   1 1 
       C 12  32713 3 1 27 ASN CG   C   7.919  -6.223  -2.019 1.00 . . C 345 ASN CG   1 1 
       C 12  32714 3 1 27 ASN H    H   5.204  -4.944   0.694 1.00 . . C 345 ASN H    1 1 
       C 12  32715 3 1 27 ASN HA   H   5.296  -5.935  -1.959 1.00 . . C 345 ASN HA   1 1 
       C 12  32716 3 1 27 ASN HB2  H   7.137  -4.701  -0.721 1.00 . . C 345 ASN HB2  1 1 
       C 12  32717 3 1 27 ASN HB3  H   7.508  -6.225   0.086 1.00 . . C 345 ASN HB3  1 1 
       C 12  32718 3 1 27 ASN HD21 H   9.592  -5.372  -1.375 1.00 . . C 345 ASN HD21 1 1 
       C 12  32719 3 1 27 ASN HD22 H   9.715  -6.177  -2.863 1.00 . . C 345 ASN HD22 1 1 
       C 12  32720 3 1 27 ASN N    N   4.801  -5.571   0.058 1.00 . . C 345 ASN N    1 1 
       C 12  32721 3 1 27 ASN ND2  N   9.180  -5.897  -2.092 1.00 . . C 345 ASN ND2  1 1 
       C 12  32722 3 1 27 ASN O    O   5.359  -8.456  -1.803 1.00 . . C 345 ASN O    1 1 
       C 12  32723 3 1 27 ASN OD1  O   7.408  -6.875  -2.907 1.00 . . C 345 ASN OD1  1 1 
       C 12  32724 3 1 28 GLU C    C   4.264 -10.242   0.187 1.00 . . C 346 GLU C    1 1 
       C 12  32725 3 1 28 GLU CA   C   5.655  -9.724   0.556 1.00 . . C 346 GLU CA   1 1 
       C 12  32726 3 1 28 GLU CB   C   5.950 -10.049   2.021 1.00 . . C 346 GLU CB   1 1 
       C 12  32727 3 1 28 GLU CD   C   7.793 -10.415   3.671 1.00 . . C 346 GLU CD   1 1 
       C 12  32728 3 1 28 GLU CG   C   7.437 -10.370   2.182 1.00 . . C 346 GLU CG   1 1 
       C 12  32729 3 1 28 GLU H    H   5.883  -7.657   1.113 1.00 . . C 346 GLU H    1 1 
       C 12  32730 3 1 28 GLU HA   H   6.391 -10.203  -0.071 1.00 . . C 346 GLU HA   1 1 
       C 12  32731 3 1 28 GLU HB2  H   5.695  -9.199   2.637 1.00 . . C 346 GLU HB2  1 1 
       C 12  32732 3 1 28 GLU HB3  H   5.365 -10.904   2.326 1.00 . . C 346 GLU HB3  1 1 
       C 12  32733 3 1 28 GLU HG2  H   7.650 -11.329   1.732 1.00 . . C 346 GLU HG2  1 1 
       C 12  32734 3 1 28 GLU HG3  H   8.026  -9.605   1.697 1.00 . . C 346 GLU HG3  1 1 
       C 12  32735 3 1 28 GLU N    N   5.719  -8.249   0.352 1.00 . . C 346 GLU N    1 1 
       C 12  32736 3 1 28 GLU O    O   4.114 -11.328  -0.329 1.00 . . C 346 GLU O    1 1 
       C 12  32737 3 1 28 GLU OE1  O   7.157 -11.169   4.389 1.00 . . C 346 GLU OE1  1 1 
       C 12  32738 3 1 28 GLU OE2  O   8.693  -9.693   4.065 1.00 . . C 346 GLU OE2  1 1 
       C 12  32739 3 1 29 ALA C    C   1.748 -10.188  -1.375 1.00 . . C 347 ALA C    1 1 
       C 12  32740 3 1 29 ALA CA   C   1.863  -9.928   0.127 1.00 . . C 347 ALA CA   1 1 
       C 12  32741 3 1 29 ALA CB   C   0.860  -8.847   0.535 1.00 . . C 347 ALA CB   1 1 
       C 12  32742 3 1 29 ALA H    H   3.387  -8.604   0.876 1.00 . . C 347 ALA H    1 1 
       C 12  32743 3 1 29 ALA HA   H   1.649 -10.839   0.662 1.00 . . C 347 ALA HA   1 1 
       C 12  32744 3 1 29 ALA HB1  H   1.183  -8.386   1.456 1.00 . . C 347 ALA HB1  1 1 
       C 12  32745 3 1 29 ALA HB2  H   0.801  -8.099  -0.242 1.00 . . C 347 ALA HB2  1 1 
       C 12  32746 3 1 29 ALA HB3  H  -0.113  -9.295   0.677 1.00 . . C 347 ALA HB3  1 1 
       C 12  32747 3 1 29 ALA N    N   3.245  -9.476   0.455 1.00 . . C 347 ALA N    1 1 
       C 12  32748 3 1 29 ALA O    O   1.322 -11.242  -1.803 1.00 . . C 347 ALA O    1 1 
       C 12  32749 3 1 30 LEU C    C   2.915 -10.587  -4.076 1.00 . . C 348 LEU C    1 1 
       C 12  32750 3 1 30 LEU CA   C   2.025  -9.420  -3.652 1.00 . . C 348 LEU CA   1 1 
       C 12  32751 3 1 30 LEU CB   C   2.487  -8.141  -4.356 1.00 . . C 348 LEU CB   1 1 
       C 12  32752 3 1 30 LEU CD1  C   2.294  -5.657  -4.174 1.00 . . C 348 LEU CD1  1 1 
       C 12  32753 3 1 30 LEU CD2  C   0.313  -7.016  -4.855 1.00 . . C 348 LEU CD2  1 1 
       C 12  32754 3 1 30 LEU CG   C   1.563  -6.984  -3.971 1.00 . . C 348 LEU CG   1 1 
       C 12  32755 3 1 30 LEU H    H   2.454  -8.389  -1.809 1.00 . . C 348 LEU H    1 1 
       C 12  32756 3 1 30 LEU HA   H   1.002  -9.630  -3.923 1.00 . . C 348 LEU HA   1 1 
       C 12  32757 3 1 30 LEU HB2  H   3.499  -7.910  -4.055 1.00 . . C 348 LEU HB2  1 1 
       C 12  32758 3 1 30 LEU HB3  H   2.453  -8.285  -5.425 1.00 . . C 348 LEU HB3  1 1 
       C 12  32759 3 1 30 LEU HD11 H   3.358  -5.835  -4.223 1.00 . . C 348 LEU HD11 1 1 
       C 12  32760 3 1 30 LEU HD12 H   1.963  -5.199  -5.093 1.00 . . C 348 LEU HD12 1 1 
       C 12  32761 3 1 30 LEU HD13 H   2.077  -4.997  -3.346 1.00 . . C 348 LEU HD13 1 1 
       C 12  32762 3 1 30 LEU HD21 H   0.583  -7.340  -5.849 1.00 . . C 348 LEU HD21 1 1 
       C 12  32763 3 1 30 LEU HD22 H  -0.406  -7.705  -4.435 1.00 . . C 348 LEU HD22 1 1 
       C 12  32764 3 1 30 LEU HD23 H  -0.120  -6.027  -4.901 1.00 . . C 348 LEU HD23 1 1 
       C 12  32765 3 1 30 LEU HG   H   1.276  -7.082  -2.934 1.00 . . C 348 LEU HG   1 1 
       C 12  32766 3 1 30 LEU N    N   2.118  -9.232  -2.177 1.00 . . C 348 LEU N    1 1 
       C 12  32767 3 1 30 LEU O    O   2.565 -11.366  -4.940 1.00 . . C 348 LEU O    1 1 
       C 12  32768 3 1 31 GLU C    C   4.299 -13.173  -3.585 1.00 . . C 349 GLU C    1 1 
       C 12  32769 3 1 31 GLU CA   C   4.983 -11.828  -3.845 1.00 . . C 349 GLU CA   1 1 
       C 12  32770 3 1 31 GLU CB   C   6.258 -11.737  -3.004 1.00 . . C 349 GLU CB   1 1 
       C 12  32771 3 1 31 GLU CD   C   8.581 -11.211  -3.758 1.00 . . C 349 GLU CD   1 1 
       C 12  32772 3 1 31 GLU CG   C   7.170 -10.649  -3.574 1.00 . . C 349 GLU CG   1 1 
       C 12  32773 3 1 31 GLU H    H   4.327 -10.072  -2.785 1.00 . . C 349 GLU H    1 1 
       C 12  32774 3 1 31 GLU HA   H   5.237 -11.754  -4.891 1.00 . . C 349 GLU HA   1 1 
       C 12  32775 3 1 31 GLU HB2  H   6.000 -11.494  -1.984 1.00 . . C 349 GLU HB2  1 1 
       C 12  32776 3 1 31 GLU HB3  H   6.773 -12.685  -3.030 1.00 . . C 349 GLU HB3  1 1 
       C 12  32777 3 1 31 GLU HG2  H   6.785 -10.320  -4.528 1.00 . . C 349 GLU HG2  1 1 
       C 12  32778 3 1 31 GLU HG3  H   7.203  -9.814  -2.892 1.00 . . C 349 GLU HG3  1 1 
       C 12  32779 3 1 31 GLU N    N   4.066 -10.713  -3.477 1.00 . . C 349 GLU N    1 1 
       C 12  32780 3 1 31 GLU O    O   4.449 -14.112  -4.339 1.00 . . C 349 GLU O    1 1 
       C 12  32781 3 1 31 GLU OE1  O   8.715 -12.210  -4.444 1.00 . . C 349 GLU OE1  1 1 
       C 12  32782 3 1 31 GLU OE2  O   9.504 -10.632  -3.209 1.00 . . C 349 GLU OE2  1 1 
       C 12  32783 3 1 32 LEU C    C   1.850 -14.884  -3.295 1.00 . . C 350 LEU C    1 1 
       C 12  32784 3 1 32 LEU CA   C   2.875 -14.563  -2.205 1.00 . . C 350 LEU CA   1 1 
       C 12  32785 3 1 32 LEU CB   C   2.166 -14.448  -0.853 1.00 . . C 350 LEU CB   1 1 
       C 12  32786 3 1 32 LEU CD1  C   1.270 -15.727   1.095 1.00 . . C 350 LEU CD1  1 1 
       C 12  32787 3 1 32 LEU CD2  C   1.259 -16.752  -1.182 1.00 . . C 350 LEU CD2  1 1 
       C 12  32788 3 1 32 LEU CG   C   2.027 -15.836  -0.228 1.00 . . C 350 LEU CG   1 1 
       C 12  32789 3 1 32 LEU H    H   3.452 -12.508  -1.919 1.00 . . C 350 LEU H    1 1 
       C 12  32790 3 1 32 LEU HA   H   3.606 -15.354  -2.159 1.00 . . C 350 LEU HA   1 1 
       C 12  32791 3 1 32 LEU HB2  H   2.743 -13.813  -0.198 1.00 . . C 350 LEU HB2  1 1 
       C 12  32792 3 1 32 LEU HB3  H   1.185 -14.020  -0.998 1.00 . . C 350 LEU HB3  1 1 
       C 12  32793 3 1 32 LEU HD11 H   0.539 -14.933   1.028 1.00 . . C 350 LEU HD11 1 1 
       C 12  32794 3 1 32 LEU HD12 H   0.770 -16.660   1.304 1.00 . . C 350 LEU HD12 1 1 
       C 12  32795 3 1 32 LEU HD13 H   1.966 -15.506   1.891 1.00 . . C 350 LEU HD13 1 1 
       C 12  32796 3 1 32 LEU HD21 H   0.463 -16.195  -1.653 1.00 . . C 350 LEU HD21 1 1 
       C 12  32797 3 1 32 LEU HD22 H   1.931 -17.128  -1.940 1.00 . . C 350 LEU HD22 1 1 
       C 12  32798 3 1 32 LEU HD23 H   0.842 -17.580  -0.629 1.00 . . C 350 LEU HD23 1 1 
       C 12  32799 3 1 32 LEU HG   H   3.010 -16.247  -0.046 1.00 . . C 350 LEU HG   1 1 
       C 12  32800 3 1 32 LEU N    N   3.557 -13.275  -2.518 1.00 . . C 350 LEU N    1 1 
       C 12  32801 3 1 32 LEU O    O   1.769 -15.998  -3.778 1.00 . . C 350 LEU O    1 1 
       C 12  32802 3 1 33 LYS C    C   0.765 -14.596  -6.029 1.00 . . C 351 LYS C    1 1 
       C 12  32803 3 1 33 LYS CA   C   0.053 -14.165  -4.749 1.00 . . C 351 LYS CA   1 1 
       C 12  32804 3 1 33 LYS CB   C  -0.736 -12.880  -5.009 1.00 . . C 351 LYS CB   1 1 
       C 12  32805 3 1 33 LYS CD   C  -2.746 -11.925  -6.146 1.00 . . C 351 LYS CD   1 1 
       C 12  32806 3 1 33 LYS CE   C  -3.042 -11.075  -4.908 1.00 . . C 351 LYS CE   1 1 
       C 12  32807 3 1 33 LYS CG   C  -2.046 -13.218  -5.724 1.00 . . C 351 LYS CG   1 1 
       C 12  32808 3 1 33 LYS H    H   1.158 -13.028  -3.291 1.00 . . C 351 LYS H    1 1 
       C 12  32809 3 1 33 LYS HA   H  -0.619 -14.946  -4.430 1.00 . . C 351 LYS HA   1 1 
       C 12  32810 3 1 33 LYS HB2  H  -0.955 -12.396  -4.068 1.00 . . C 351 LYS HB2  1 1 
       C 12  32811 3 1 33 LYS HB3  H  -0.150 -12.216  -5.627 1.00 . . C 351 LYS HB3  1 1 
       C 12  32812 3 1 33 LYS HD2  H  -2.106 -11.371  -6.819 1.00 . . C 351 LYS HD2  1 1 
       C 12  32813 3 1 33 LYS HD3  H  -3.672 -12.163  -6.646 1.00 . . C 351 LYS HD3  1 1 
       C 12  32814 3 1 33 LYS HE2  H  -3.734 -11.601  -4.268 1.00 . . C 351 LYS HE2  1 1 
       C 12  32815 3 1 33 LYS HE3  H  -2.123 -10.890  -4.371 1.00 . . C 351 LYS HE3  1 1 
       C 12  32816 3 1 33 LYS HG2  H  -1.833 -13.815  -6.600 1.00 . . C 351 LYS HG2  1 1 
       C 12  32817 3 1 33 LYS HG3  H  -2.688 -13.772  -5.057 1.00 . . C 351 LYS HG3  1 1 
       C 12  32818 3 1 33 LYS HZ1  H  -3.613  -9.702  -6.365 1.00 . . C 351 LYS HZ1  1 1 
       C 12  32819 3 1 33 LYS HZ2  H  -4.629  -9.729  -5.004 1.00 . . C 351 LYS HZ2  1 1 
       C 12  32820 3 1 33 LYS HZ3  H  -3.103  -8.993  -4.908 1.00 . . C 351 LYS HZ3  1 1 
       C 12  32821 3 1 33 LYS N    N   1.071 -13.919  -3.689 1.00 . . C 351 LYS N    1 1 
       C 12  32822 3 1 33 LYS NZ   N  -3.641  -9.777  -5.328 1.00 . . C 351 LYS NZ   1 1 
       C 12  32823 3 1 33 LYS O    O   0.319 -15.474  -6.741 1.00 . . C 351 LYS O    1 1 
       C 12  32824 3 1 34 ASP C    C   2.969 -15.837  -7.521 1.00 . . C 352 ASP C    1 1 
       C 12  32825 3 1 34 ASP CA   C   2.634 -14.344  -7.546 1.00 . . C 352 ASP CA   1 1 
       C 12  32826 3 1 34 ASP CB   C   3.925 -13.529  -7.591 1.00 . . C 352 ASP CB   1 1 
       C 12  32827 3 1 34 ASP CG   C   3.646 -12.166  -8.229 1.00 . . C 352 ASP CG   1 1 
       C 12  32828 3 1 34 ASP H    H   2.214 -13.282  -5.727 1.00 . . C 352 ASP H    1 1 
       C 12  32829 3 1 34 ASP HA   H   2.037 -14.123  -8.417 1.00 . . C 352 ASP HA   1 1 
       C 12  32830 3 1 34 ASP HB2  H   4.295 -13.387  -6.586 1.00 . . C 352 ASP HB2  1 1 
       C 12  32831 3 1 34 ASP HB3  H   4.661 -14.054  -8.174 1.00 . . C 352 ASP HB3  1 1 
       C 12  32832 3 1 34 ASP N    N   1.875 -13.983  -6.320 1.00 . . C 352 ASP N    1 1 
       C 12  32833 3 1 34 ASP O    O   3.011 -16.491  -8.543 1.00 . . C 352 ASP O    1 1 
       C 12  32834 3 1 34 ASP OD1  O   3.226 -12.146  -9.375 1.00 . . C 352 ASP OD1  1 1 
       C 12  32835 3 1 34 ASP OD2  O   3.860 -11.167  -7.563 1.00 . . C 352 ASP OD2  1 1 
       C 12  32836 3 1 35 ALA C    C   2.324 -18.659  -6.670 1.00 . . C 353 ALA C    1 1 
       C 12  32837 3 1 35 ALA CA   C   3.545 -17.830  -6.270 1.00 . . C 353 ALA CA   1 1 
       C 12  32838 3 1 35 ALA CB   C   3.949 -18.174  -4.836 1.00 . . C 353 ALA CB   1 1 
       C 12  32839 3 1 35 ALA H    H   3.175 -15.835  -5.547 1.00 . . C 353 ALA H    1 1 
       C 12  32840 3 1 35 ALA HA   H   4.364 -18.052  -6.939 1.00 . . C 353 ALA HA   1 1 
       C 12  32841 3 1 35 ALA HB1  H   3.629 -17.384  -4.173 1.00 . . C 353 ALA HB1  1 1 
       C 12  32842 3 1 35 ALA HB2  H   3.481 -19.102  -4.542 1.00 . . C 353 ALA HB2  1 1 
       C 12  32843 3 1 35 ALA HB3  H   5.023 -18.279  -4.780 1.00 . . C 353 ALA HB3  1 1 
       C 12  32844 3 1 35 ALA N    N   3.212 -16.380  -6.360 1.00 . . C 353 ALA N    1 1 
       C 12  32845 3 1 35 ALA O    O   2.435 -19.665  -7.343 1.00 . . C 353 ALA O    1 1 
       C 12  32846 3 1 36 GLN C    C  -0.503 -18.630  -8.051 1.00 . . C 354 GLN C    1 1 
       C 12  32847 3 1 36 GLN CA   C  -0.075 -18.997  -6.628 1.00 . . C 354 GLN CA   1 1 
       C 12  32848 3 1 36 GLN CB   C  -1.199 -18.645  -5.649 1.00 . . C 354 GLN CB   1 1 
       C 12  32849 3 1 36 GLN CD   C  -2.139 -19.204  -3.398 1.00 . . C 354 GLN CD   1 1 
       C 12  32850 3 1 36 GLN CG   C  -0.882 -19.233  -4.272 1.00 . . C 354 GLN CG   1 1 
       C 12  32851 3 1 36 GLN H    H   1.090 -17.423  -5.730 1.00 . . C 354 GLN H    1 1 
       C 12  32852 3 1 36 GLN HA   H   0.128 -20.057  -6.575 1.00 . . C 354 GLN HA   1 1 
       C 12  32853 3 1 36 GLN HB2  H  -1.284 -17.570  -5.573 1.00 . . C 354 GLN HB2  1 1 
       C 12  32854 3 1 36 GLN HB3  H  -2.130 -19.055  -6.008 1.00 . . C 354 GLN HB3  1 1 
       C 12  32855 3 1 36 GLN HE21 H  -2.995 -17.738  -4.428 1.00 . . C 354 GLN HE21 1 1 
       C 12  32856 3 1 36 GLN HE22 H  -3.896 -18.325  -3.116 1.00 . . C 354 GLN HE22 1 1 
       C 12  32857 3 1 36 GLN HG2  H  -0.547 -20.252  -4.386 1.00 . . C 354 GLN HG2  1 1 
       C 12  32858 3 1 36 GLN HG3  H  -0.105 -18.649  -3.801 1.00 . . C 354 GLN HG3  1 1 
       C 12  32859 3 1 36 GLN N    N   1.157 -18.239  -6.267 1.00 . . C 354 GLN N    1 1 
       C 12  32860 3 1 36 GLN NE2  N  -3.089 -18.351  -3.670 1.00 . . C 354 GLN NE2  1 1 
       C 12  32861 3 1 36 GLN O    O  -1.482 -19.136  -8.564 1.00 . . C 354 GLN O    1 1 
       C 12  32862 3 1 36 GLN OE1  O  -2.255 -19.965  -2.458 1.00 . . C 354 GLN OE1  1 1 
       C 12  32863 3 1 37 ALA C    C   0.103 -18.516 -11.039 1.00 . . C 355 ALA C    1 1 
       C 12  32864 3 1 37 ALA CA   C  -0.148 -17.351 -10.078 1.00 . . C 355 ALA CA   1 1 
       C 12  32865 3 1 37 ALA CB   C   0.698 -16.150 -10.503 1.00 . . C 355 ALA CB   1 1 
       C 12  32866 3 1 37 ALA H    H   1.005 -17.355  -8.260 1.00 . . C 355 ALA H    1 1 
       C 12  32867 3 1 37 ALA HA   H  -1.192 -17.083 -10.109 1.00 . . C 355 ALA HA   1 1 
       C 12  32868 3 1 37 ALA HB1  H   1.742 -16.361 -10.320 1.00 . . C 355 ALA HB1  1 1 
       C 12  32869 3 1 37 ALA HB2  H   0.550 -15.958 -11.556 1.00 . . C 355 ALA HB2  1 1 
       C 12  32870 3 1 37 ALA HB3  H   0.402 -15.280  -9.935 1.00 . . C 355 ALA HB3  1 1 
       C 12  32871 3 1 37 ALA N    N   0.220 -17.752  -8.692 1.00 . . C 355 ALA N    1 1 
       C 12  32872 3 1 37 ALA O    O  -0.789 -19.279 -11.354 1.00 . . C 355 ALA O    1 1 
       C 12  32873 3 1 38 GLY C    C   1.952 -21.040 -11.680 1.00 . . C 356 GLY C    1 1 
       C 12  32874 3 1 38 GLY CA   C   1.620 -19.766 -12.460 1.00 . . C 356 GLY CA   1 1 
       C 12  32875 3 1 38 GLY H    H   2.013 -18.026 -11.251 1.00 . . C 356 GLY H    1 1 
       C 12  32876 3 1 38 GLY HA2  H   0.762 -19.945 -13.094 1.00 . . C 356 GLY HA2  1 1 
       C 12  32877 3 1 38 GLY HA3  H   2.467 -19.492 -13.072 1.00 . . C 356 GLY HA3  1 1 
       C 12  32878 3 1 38 GLY N    N   1.312 -18.656 -11.513 1.00 . . C 356 GLY N    1 1 
       C 12  32879 3 1 38 GLY O    O   3.031 -21.587 -11.799 1.00 . . C 356 GLY O    1 1 
       C 12  32880 3 1 39 LYS C    C   0.924 -23.989 -10.940 1.00 . . C 357 LYS C    1 1 
       C 12  32881 3 1 39 LYS CA   C   1.304 -22.762 -10.104 1.00 . . C 357 LYS CA   1 1 
       C 12  32882 3 1 39 LYS CB   C   0.474 -22.745  -8.820 1.00 . . C 357 LYS CB   1 1 
       C 12  32883 3 1 39 LYS CD   C   0.355 -23.726  -6.525 1.00 . . C 357 LYS CD   1 1 
       C 12  32884 3 1 39 LYS CE   C   1.069 -23.509  -5.190 1.00 . . C 357 LYS CE   1 1 
       C 12  32885 3 1 39 LYS CG   C   1.290 -23.345  -7.674 1.00 . . C 357 LYS CG   1 1 
       C 12  32886 3 1 39 LYS H    H   0.170 -21.069 -10.805 1.00 . . C 357 LYS H    1 1 
       C 12  32887 3 1 39 LYS HA   H   2.354 -22.809  -9.854 1.00 . . C 357 LYS HA   1 1 
       C 12  32888 3 1 39 LYS HB2  H   0.208 -21.726  -8.578 1.00 . . C 357 LYS HB2  1 1 
       C 12  32889 3 1 39 LYS HB3  H  -0.424 -23.328  -8.964 1.00 . . C 357 LYS HB3  1 1 
       C 12  32890 3 1 39 LYS HD2  H  -0.533 -23.109  -6.564 1.00 . . C 357 LYS HD2  1 1 
       C 12  32891 3 1 39 LYS HD3  H   0.074 -24.765  -6.617 1.00 . . C 357 LYS HD3  1 1 
       C 12  32892 3 1 39 LYS HE2  H   1.688 -22.626  -5.251 1.00 . . C 357 LYS HE2  1 1 
       C 12  32893 3 1 39 LYS HE3  H   0.336 -23.381  -4.406 1.00 . . C 357 LYS HE3  1 1 
       C 12  32894 3 1 39 LYS HG2  H   1.809 -24.227  -8.024 1.00 . . C 357 LYS HG2  1 1 
       C 12  32895 3 1 39 LYS HG3  H   2.009 -22.620  -7.325 1.00 . . C 357 LYS HG3  1 1 
       C 12  32896 3 1 39 LYS HZ1  H   2.501 -24.926  -5.715 1.00 . . C 357 LYS HZ1  1 1 
       C 12  32897 3 1 39 LYS HZ2  H   2.540 -24.475  -4.078 1.00 . . C 357 LYS HZ2  1 1 
       C 12  32898 3 1 39 LYS HZ3  H   1.316 -25.503  -4.649 1.00 . . C 357 LYS HZ3  1 1 
       C 12  32899 3 1 39 LYS N    N   1.036 -21.522 -10.886 1.00 . . C 357 LYS N    1 1 
       C 12  32900 3 1 39 LYS NZ   N   1.921 -24.692  -4.885 1.00 . . C 357 LYS NZ   1 1 
       C 12  32901 3 1 39 LYS O    O   0.923 -25.105 -10.457 1.00 . . C 357 LYS O    1 1 
       C 12  32902 3 1 40 GLU C    C   1.262 -26.065 -12.907 1.00 . . C 358 GLU C    1 1 
       C 12  32903 3 1 40 GLU CA   C   0.220 -24.946 -13.052 1.00 . . C 358 GLU CA   1 1 
       C 12  32904 3 1 40 GLU CB   C   0.169 -24.489 -14.513 1.00 . . C 358 GLU CB   1 1 
       C 12  32905 3 1 40 GLU CD   C  -0.669 -22.137 -14.613 1.00 . . C 358 GLU CD   1 1 
       C 12  32906 3 1 40 GLU CG   C  -1.066 -23.610 -14.727 1.00 . . C 358 GLU CG   1 1 
       C 12  32907 3 1 40 GLU H    H   0.608 -22.885 -12.559 1.00 . . C 358 GLU H    1 1 
       C 12  32908 3 1 40 GLU HA   H  -0.753 -25.307 -12.758 1.00 . . C 358 GLU HA   1 1 
       C 12  32909 3 1 40 GLU HB2  H   1.059 -23.924 -14.745 1.00 . . C 358 GLU HB2  1 1 
       C 12  32910 3 1 40 GLU HB3  H   0.109 -25.353 -15.158 1.00 . . C 358 GLU HB3  1 1 
       C 12  32911 3 1 40 GLU HG2  H  -1.475 -23.799 -15.709 1.00 . . C 358 GLU HG2  1 1 
       C 12  32912 3 1 40 GLU HG3  H  -1.807 -23.841 -13.978 1.00 . . C 358 GLU HG3  1 1 
       C 12  32913 3 1 40 GLU N    N   0.601 -23.792 -12.189 1.00 . . C 358 GLU N    1 1 
       C 12  32914 3 1 40 GLU O    O   2.371 -25.937 -13.387 1.00 . . C 358 GLU O    1 1 
       C 12  32915 3 1 40 GLU OE1  O   0.006 -21.655 -15.507 1.00 . . C 358 GLU OE1  1 1 
       C 12  32916 3 1 40 GLU OE2  O  -1.048 -21.517 -13.633 1.00 . . C 358 GLU OE2  1 1 
       C 12  32917 3 1 41 PRO C    C   2.236 -28.857 -13.381 1.00 . . C 359 PRO C    1 1 
       C 12  32918 3 1 41 PRO CA   C   1.772 -28.287 -12.038 1.00 . . C 359 PRO CA   1 1 
       C 12  32919 3 1 41 PRO CB   C   0.921 -29.314 -11.279 1.00 . . C 359 PRO CB   1 1 
       C 12  32920 3 1 41 PRO CD   C  -0.471 -27.283 -11.673 1.00 . . C 359 PRO CD   1 1 
       C 12  32921 3 1 41 PRO CG   C  -0.476 -28.685 -11.044 1.00 . . C 359 PRO CG   1 1 
       C 12  32922 3 1 41 PRO HA   H   2.620 -27.999 -11.437 1.00 . . C 359 PRO HA   1 1 
       C 12  32923 3 1 41 PRO HB2  H   0.826 -30.217 -11.868 1.00 . . C 359 PRO HB2  1 1 
       C 12  32924 3 1 41 PRO HB3  H   1.379 -29.542 -10.330 1.00 . . C 359 PRO HB3  1 1 
       C 12  32925 3 1 41 PRO HD2  H  -1.224 -27.216 -12.446 1.00 . . C 359 PRO HD2  1 1 
       C 12  32926 3 1 41 PRO HD3  H  -0.635 -26.532 -10.918 1.00 . . C 359 PRO HD3  1 1 
       C 12  32927 3 1 41 PRO HG2  H  -1.236 -29.297 -11.513 1.00 . . C 359 PRO HG2  1 1 
       C 12  32928 3 1 41 PRO HG3  H  -0.670 -28.606  -9.985 1.00 . . C 359 PRO HG3  1 1 
       C 12  32929 3 1 41 PRO N    N   0.877 -27.134 -12.250 1.00 . . C 359 PRO N    1 1 
       C 12  32930 3 1 41 PRO O    O   1.722 -28.506 -14.424 1.00 . . C 359 PRO O    1 1 
       C 12  32931 3 1 42 GLY C    C   5.092 -30.920 -14.415 1.00 . . C 360 GLY C    1 1 
       C 12  32932 3 1 42 GLY CA   C   3.700 -30.323 -14.637 1.00 . . C 360 GLY CA   1 1 
       C 12  32933 3 1 42 GLY H    H   3.605 -30.000 -12.508 1.00 . . C 360 GLY H    1 1 
       C 12  32934 3 1 42 GLY HA2  H   3.021 -31.099 -14.960 1.00 . . C 360 GLY HA2  1 1 
       C 12  32935 3 1 42 GLY HA3  H   3.757 -29.555 -15.392 1.00 . . C 360 GLY HA3  1 1 
       C 12  32936 3 1 42 GLY N    N   3.203 -29.731 -13.362 1.00 . . C 360 GLY N    1 1 
       C 12  32937 3 1 42 GLY O    O   5.888 -30.873 -15.338 1.00 . . C 360 GLY O    1 1 
       C 12  32938 3 1 42 GLY OXT  O   5.337 -31.414 -13.327 1.00 . . C 360 GLY OXT  1 1 
       D 12  32939 4 1  1 LYS C    C -15.703 -22.550   9.888 1.00 . . D 319 LYS C    1 1 
       D 12  32940 4 1  1 LYS CA   C -14.430 -23.190   9.330 1.00 . . D 319 LYS CA   1 1 
       D 12  32941 4 1  1 LYS CB   C -13.896 -24.218  10.329 1.00 . . D 319 LYS CB   1 1 
       D 12  32942 4 1  1 LYS CD   C -14.691 -26.092   8.879 1.00 . . D 319 LYS CD   1 1 
       D 12  32943 4 1  1 LYS CE   C -15.233 -27.522   8.920 1.00 . . D 319 LYS CE   1 1 
       D 12  32944 4 1  1 LYS CG   C -14.761 -25.478  10.279 1.00 . . D 319 LYS CG   1 1 
       D 12  32945 4 1  1 LYS H1   H -13.873 -21.230   8.897 1.00 . . D 319 LYS H1   1 1 
       D 12  32946 4 1  1 LYS H2   H -12.819 -22.030   9.959 1.00 . . D 319 LYS H2   1 1 
       D 12  32947 4 1  1 LYS H3   H -12.799 -22.404   8.300 1.00 . . D 319 LYS H3   1 1 
       D 12  32948 4 1  1 LYS HA   H -14.654 -23.679   8.393 1.00 . . D 319 LYS HA   1 1 
       D 12  32949 4 1  1 LYS HB2  H -12.875 -24.470  10.074 1.00 . . D 319 LYS HB2  1 1 
       D 12  32950 4 1  1 LYS HB3  H -13.926 -23.801  11.325 1.00 . . D 319 LYS HB3  1 1 
       D 12  32951 4 1  1 LYS HD2  H -15.284 -25.500   8.197 1.00 . . D 319 LYS HD2  1 1 
       D 12  32952 4 1  1 LYS HD3  H -13.664 -26.107   8.544 1.00 . . D 319 LYS HD3  1 1 
       D 12  32953 4 1  1 LYS HE2  H -14.413 -28.219   8.845 1.00 . . D 319 LYS HE2  1 1 
       D 12  32954 4 1  1 LYS HE3  H -15.758 -27.681   9.850 1.00 . . D 319 LYS HE3  1 1 
       D 12  32955 4 1  1 LYS HG2  H -14.400 -26.193  11.005 1.00 . . D 319 LYS HG2  1 1 
       D 12  32956 4 1  1 LYS HG3  H -15.786 -25.221  10.506 1.00 . . D 319 LYS HG3  1 1 
       D 12  32957 4 1  1 LYS HZ1  H -16.918 -27.011   7.808 1.00 . . D 319 LYS HZ1  1 1 
       D 12  32958 4 1  1 LYS HZ2  H -15.647 -27.651   6.883 1.00 . . D 319 LYS HZ2  1 1 
       D 12  32959 4 1  1 LYS HZ3  H -16.593 -28.678   7.850 1.00 . . D 319 LYS HZ3  1 1 
       D 12  32960 4 1  1 LYS N    N -13.403 -22.134   9.105 1.00 . . D 319 LYS N    1 1 
       D 12  32961 4 1  1 LYS NZ   N -16.169 -27.731   7.780 1.00 . . D 319 LYS NZ   1 1 
       D 12  32962 4 1  1 LYS O    O -15.999 -22.656  11.061 1.00 . . D 319 LYS O    1 1 
       D 12  32963 4 1  2 LYS C    C -17.368 -20.206  10.614 1.00 . . D 320 LYS C    1 1 
       D 12  32964 4 1  2 LYS CA   C -17.712 -21.243   9.542 1.00 . . D 320 LYS CA   1 1 
       D 12  32965 4 1  2 LYS CB   C -18.636 -22.310  10.134 1.00 . . D 320 LYS CB   1 1 
       D 12  32966 4 1  2 LYS CD   C -21.014 -23.040  10.384 1.00 . . D 320 LYS CD   1 1 
       D 12  32967 4 1  2 LYS CE   C -22.181 -23.318   9.435 1.00 . . D 320 LYS CE   1 1 
       D 12  32968 4 1  2 LYS CG   C -20.086 -21.994   9.761 1.00 . . D 320 LYS CG   1 1 
       D 12  32969 4 1  2 LYS H    H -16.205 -21.813   8.115 1.00 . . D 320 LYS H    1 1 
       D 12  32970 4 1  2 LYS HA   H -18.209 -20.754   8.716 1.00 . . D 320 LYS HA   1 1 
       D 12  32971 4 1  2 LYS HB2  H -18.365 -23.279   9.739 1.00 . . D 320 LYS HB2  1 1 
       D 12  32972 4 1  2 LYS HB3  H -18.536 -22.318  11.208 1.00 . . D 320 LYS HB3  1 1 
       D 12  32973 4 1  2 LYS HD2  H -20.463 -23.953  10.556 1.00 . . D 320 LYS HD2  1 1 
       D 12  32974 4 1  2 LYS HD3  H -21.398 -22.668  11.323 1.00 . . D 320 LYS HD3  1 1 
       D 12  32975 4 1  2 LYS HE2  H -22.360 -22.449   8.820 1.00 . . D 320 LYS HE2  1 1 
       D 12  32976 4 1  2 LYS HE3  H -21.939 -24.161   8.805 1.00 . . D 320 LYS HE3  1 1 
       D 12  32977 4 1  2 LYS HG2  H -20.347 -21.013  10.131 1.00 . . D 320 LYS HG2  1 1 
       D 12  32978 4 1  2 LYS HG3  H -20.195 -22.016   8.687 1.00 . . D 320 LYS HG3  1 1 
       D 12  32979 4 1  2 LYS HZ1  H -23.288 -23.272  11.197 1.00 . . D 320 LYS HZ1  1 1 
       D 12  32980 4 1  2 LYS HZ2  H -24.228 -23.170   9.787 1.00 . . D 320 LYS HZ2  1 1 
       D 12  32981 4 1  2 LYS HZ3  H -23.550 -24.656  10.253 1.00 . . D 320 LYS HZ3  1 1 
       D 12  32982 4 1  2 LYS N    N -16.459 -21.887   9.057 1.00 . . D 320 LYS N    1 1 
       D 12  32983 4 1  2 LYS NZ   N -23.404 -23.627  10.228 1.00 . . D 320 LYS NZ   1 1 
       D 12  32984 4 1  2 LYS O    O -16.323 -19.589  10.582 1.00 . . D 320 LYS O    1 1 
       D 12  32985 4 1  3 LYS C    C -17.971 -17.601  12.044 1.00 . . D 321 LYS C    1 1 
       D 12  32986 4 1  3 LYS CA   C -17.959 -19.014  12.638 1.00 . . D 321 LYS CA   1 1 
       D 12  32987 4 1  3 LYS CB   C -16.586 -19.293  13.254 1.00 . . D 321 LYS CB   1 1 
       D 12  32988 4 1  3 LYS CD   C -15.647 -18.989  15.551 1.00 . . D 321 LYS CD   1 1 
       D 12  32989 4 1  3 LYS CE   C -15.451 -19.754  16.861 1.00 . . D 321 LYS CE   1 1 
       D 12  32990 4 1  3 LYS CG   C -16.752 -19.657  14.729 1.00 . . D 321 LYS CG   1 1 
       D 12  32991 4 1  3 LYS H    H -19.077 -20.518  11.575 1.00 . . D 321 LYS H    1 1 
       D 12  32992 4 1  3 LYS HA   H -18.718 -19.088  13.403 1.00 . . D 321 LYS HA   1 1 
       D 12  32993 4 1  3 LYS HB2  H -16.118 -20.114  12.729 1.00 . . D 321 LYS HB2  1 1 
       D 12  32994 4 1  3 LYS HB3  H -15.967 -18.412  13.169 1.00 . . D 321 LYS HB3  1 1 
       D 12  32995 4 1  3 LYS HD2  H -14.725 -18.996  14.987 1.00 . . D 321 LYS HD2  1 1 
       D 12  32996 4 1  3 LYS HD3  H -15.928 -17.969  15.770 1.00 . . D 321 LYS HD3  1 1 
       D 12  32997 4 1  3 LYS HE2  H -15.203 -19.059  17.650 1.00 . . D 321 LYS HE2  1 1 
       D 12  32998 4 1  3 LYS HE3  H -16.362 -20.274  17.113 1.00 . . D 321 LYS HE3  1 1 
       D 12  32999 4 1  3 LYS HG2  H -17.717 -19.315  15.078 1.00 . . D 321 LYS HG2  1 1 
       D 12  33000 4 1  3 LYS HG3  H -16.687 -20.729  14.846 1.00 . . D 321 LYS HG3  1 1 
       D 12  33001 4 1  3 LYS HZ1  H -14.252 -20.995  15.695 1.00 . . D 321 LYS HZ1  1 1 
       D 12  33002 4 1  3 LYS HZ2  H -13.455 -20.318  17.034 1.00 . . D 321 LYS HZ2  1 1 
       D 12  33003 4 1  3 LYS HZ3  H -14.555 -21.590  17.258 1.00 . . D 321 LYS HZ3  1 1 
       D 12  33004 4 1  3 LYS N    N -18.238 -20.011  11.566 1.00 . . D 321 LYS N    1 1 
       D 12  33005 4 1  3 LYS NZ   N -14.344 -20.738  16.700 1.00 . . D 321 LYS NZ   1 1 
       D 12  33006 4 1  3 LYS O    O -16.930 -17.042  11.758 1.00 . . D 321 LYS O    1 1 
       D 12  33007 4 1  4 PRO C    C -18.839 -14.643  12.316 1.00 . . D 322 PRO C    1 1 
       D 12  33008 4 1  4 PRO CA   C -19.338 -15.706  11.328 1.00 . . D 322 PRO CA   1 1 
       D 12  33009 4 1  4 PRO CB   C -20.855 -15.570  11.132 1.00 . . D 322 PRO CB   1 1 
       D 12  33010 4 1  4 PRO CD   C -20.404 -17.767  12.222 1.00 . . D 322 PRO CD   1 1 
       D 12  33011 4 1  4 PRO CG   C -21.524 -16.828  11.742 1.00 . . D 322 PRO CG   1 1 
       D 12  33012 4 1  4 PRO HA   H -18.836 -15.611  10.379 1.00 . . D 322 PRO HA   1 1 
       D 12  33013 4 1  4 PRO HB2  H -21.211 -14.681  11.636 1.00 . . D 322 PRO HB2  1 1 
       D 12  33014 4 1  4 PRO HB3  H -21.087 -15.512  10.080 1.00 . . D 322 PRO HB3  1 1 
       D 12  33015 4 1  4 PRO HD2  H -20.473 -17.919  13.290 1.00 . . D 322 PRO HD2  1 1 
       D 12  33016 4 1  4 PRO HD3  H -20.453 -18.709  11.701 1.00 . . D 322 PRO HD3  1 1 
       D 12  33017 4 1  4 PRO HG2  H -22.149 -16.543  12.578 1.00 . . D 322 PRO HG2  1 1 
       D 12  33018 4 1  4 PRO HG3  H -22.119 -17.328  10.993 1.00 . . D 322 PRO HG3  1 1 
       D 12  33019 4 1  4 PRO N    N -19.155 -17.062  11.882 1.00 . . D 322 PRO N    1 1 
       D 12  33020 4 1  4 PRO O    O -18.926 -13.460  12.057 1.00 . . D 322 PRO O    1 1 
       D 12  33021 4 1  5 LEU C    C -16.397 -13.652  14.102 1.00 . . D 323 LEU C    1 1 
       D 12  33022 4 1  5 LEU CA   C -17.829 -14.062  14.446 1.00 . . D 323 LEU CA   1 1 
       D 12  33023 4 1  5 LEU CB   C -17.837 -14.691  15.830 1.00 . . D 323 LEU CB   1 1 
       D 12  33024 4 1  5 LEU CD1  C -19.279 -15.770  17.563 1.00 . . D 323 LEU CD1  1 1 
       D 12  33025 4 1  5 LEU CD2  C -20.314 -14.360  15.781 1.00 . . D 323 LEU CD2  1 1 
       D 12  33026 4 1  5 LEU CG   C -19.191 -15.353  16.094 1.00 . . D 323 LEU CG   1 1 
       D 12  33027 4 1  5 LEU H    H -18.273 -16.007  13.646 1.00 . . D 323 LEU H    1 1 
       D 12  33028 4 1  5 LEU HA   H -18.467 -13.190  14.441 1.00 . . D 323 LEU HA   1 1 
       D 12  33029 4 1  5 LEU HB2  H -17.055 -15.431  15.882 1.00 . . D 323 LEU HB2  1 1 
       D 12  33030 4 1  5 LEU HB3  H -17.660 -13.925  16.569 1.00 . . D 323 LEU HB3  1 1 
       D 12  33031 4 1  5 LEU HD11 H -19.138 -14.905  18.193 1.00 . . D 323 LEU HD11 1 1 
       D 12  33032 4 1  5 LEU HD12 H -20.250 -16.204  17.757 1.00 . . D 323 LEU HD12 1 1 
       D 12  33033 4 1  5 LEU HD13 H -18.511 -16.500  17.776 1.00 . . D 323 LEU HD13 1 1 
       D 12  33034 4 1  5 LEU HD21 H -20.193 -13.984  14.776 1.00 . . D 323 LEU HD21 1 1 
       D 12  33035 4 1  5 LEU HD22 H -21.268 -14.859  15.865 1.00 . . D 323 LEU HD22 1 1 
       D 12  33036 4 1  5 LEU HD23 H -20.273 -13.539  16.481 1.00 . . D 323 LEU HD23 1 1 
       D 12  33037 4 1  5 LEU HG   H -19.294 -16.225  15.465 1.00 . . D 323 LEU HG   1 1 
       D 12  33038 4 1  5 LEU N    N -18.326 -15.051  13.448 1.00 . . D 323 LEU N    1 1 
       D 12  33039 4 1  5 LEU O    O -15.520 -13.652  14.943 1.00 . . D 323 LEU O    1 1 
       D 12  33040 4 1  6 ASP C    C -14.516 -11.465  12.948 1.00 . . D 324 ASP C    1 1 
       D 12  33041 4 1  6 ASP CA   C -14.782 -12.895  12.469 1.00 . . D 324 ASP CA   1 1 
       D 12  33042 4 1  6 ASP CB   C -14.660 -12.952  10.943 1.00 . . D 324 ASP CB   1 1 
       D 12  33043 4 1  6 ASP CG   C -14.670 -14.411  10.485 1.00 . . D 324 ASP CG   1 1 
       D 12  33044 4 1  6 ASP H    H -16.877 -13.317  12.225 1.00 . . D 324 ASP H    1 1 
       D 12  33045 4 1  6 ASP HA   H -14.059 -13.563  12.913 1.00 . . D 324 ASP HA   1 1 
       D 12  33046 4 1  6 ASP HB2  H -15.492 -12.427  10.496 1.00 . . D 324 ASP HB2  1 1 
       D 12  33047 4 1  6 ASP HB3  H -13.734 -12.487  10.638 1.00 . . D 324 ASP HB3  1 1 
       D 12  33048 4 1  6 ASP N    N -16.155 -13.305  12.876 1.00 . . D 324 ASP N    1 1 
       D 12  33049 4 1  6 ASP O    O -15.294 -10.894  13.685 1.00 . . D 324 ASP O    1 1 
       D 12  33050 4 1  6 ASP OD1  O -15.620 -15.105  10.803 1.00 . . D 324 ASP OD1  1 1 
       D 12  33051 4 1  6 ASP OD2  O -13.725 -14.810   9.822 1.00 . . D 324 ASP OD2  1 1 
       D 12  33052 4 1  7 GLY C    C -14.107  -8.520  12.351 1.00 . . D 325 GLY C    1 1 
       D 12  33053 4 1  7 GLY CA   C -13.109  -9.494  12.978 1.00 . . D 325 GLY CA   1 1 
       D 12  33054 4 1  7 GLY H    H -12.803 -11.361  11.946 1.00 . . D 325 GLY H    1 1 
       D 12  33055 4 1  7 GLY HA2  H -13.174  -9.434  14.054 1.00 . . D 325 GLY HA2  1 1 
       D 12  33056 4 1  7 GLY HA3  H -12.110  -9.232  12.663 1.00 . . D 325 GLY HA3  1 1 
       D 12  33057 4 1  7 GLY N    N -13.420 -10.884  12.540 1.00 . . D 325 GLY N    1 1 
       D 12  33058 4 1  7 GLY O    O -14.671  -8.781  11.306 1.00 . . D 325 GLY O    1 1 
       D 12  33059 4 1  8 GLU C    C -14.836  -6.000  11.018 1.00 . . D 326 GLU C    1 1 
       D 12  33060 4 1  8 GLU CA   C -15.293  -6.409  12.420 1.00 . . D 326 GLU CA   1 1 
       D 12  33061 4 1  8 GLU CB   C -15.339  -5.177  13.325 1.00 . . D 326 GLU CB   1 1 
       D 12  33062 4 1  8 GLU CD   C -16.825  -4.657  15.267 1.00 . . D 326 GLU CD   1 1 
       D 12  33063 4 1  8 GLU CG   C -15.740  -5.599  14.740 1.00 . . D 326 GLU CG   1 1 
       D 12  33064 4 1  8 GLU H    H -13.864  -7.210  13.821 1.00 . . D 326 GLU H    1 1 
       D 12  33065 4 1  8 GLU HA   H -16.275  -6.853  12.364 1.00 . . D 326 GLU HA   1 1 
       D 12  33066 4 1  8 GLU HB2  H -14.365  -4.711  13.350 1.00 . . D 326 GLU HB2  1 1 
       D 12  33067 4 1  8 GLU HB3  H -16.064  -4.476  12.942 1.00 . . D 326 GLU HB3  1 1 
       D 12  33068 4 1  8 GLU HG2  H -16.119  -6.611  14.721 1.00 . . D 326 GLU HG2  1 1 
       D 12  33069 4 1  8 GLU HG3  H -14.878  -5.550  15.389 1.00 . . D 326 GLU HG3  1 1 
       D 12  33070 4 1  8 GLU N    N -14.330  -7.399  12.980 1.00 . . D 326 GLU N    1 1 
       D 12  33071 4 1  8 GLU O    O -13.692  -5.648  10.805 1.00 . . D 326 GLU O    1 1 
       D 12  33072 4 1  8 GLU OE1  O -16.475  -3.594  15.749 1.00 . . D 326 GLU OE1  1 1 
       D 12  33073 4 1  8 GLU OE2  O -17.988  -5.016  15.178 1.00 . . D 326 GLU OE2  1 1 
       D 12  33074 4 1  9 TYR C    C -15.643  -4.180   8.444 1.00 . . D 327 TYR C    1 1 
       D 12  33075 4 1  9 TYR CA   C -15.334  -5.661   8.673 1.00 . . D 327 TYR CA   1 1 
       D 12  33076 4 1  9 TYR CB   C -16.121  -6.510   7.672 1.00 . . D 327 TYR CB   1 1 
       D 12  33077 4 1  9 TYR CD1  C -16.260  -8.670   8.963 1.00 . . D 327 TYR CD1  1 1 
       D 12  33078 4 1  9 TYR CD2  C -14.942  -8.610   6.928 1.00 . . D 327 TYR CD2  1 1 
       D 12  33079 4 1  9 TYR CE1  C -15.929 -10.021   9.138 1.00 . . D 327 TYR CE1  1 1 
       D 12  33080 4 1  9 TYR CE2  C -14.612  -9.961   7.101 1.00 . . D 327 TYR CE2  1 1 
       D 12  33081 4 1  9 TYR CG   C -15.765  -7.964   7.859 1.00 . . D 327 TYR CG   1 1 
       D 12  33082 4 1  9 TYR CZ   C -15.105 -10.667   8.206 1.00 . . D 327 TYR CZ   1 1 
       D 12  33083 4 1  9 TYR H    H -16.636  -6.334  10.252 1.00 . . D 327 TYR H    1 1 
       D 12  33084 4 1  9 TYR HA   H -14.276  -5.832   8.534 1.00 . . D 327 TYR HA   1 1 
       D 12  33085 4 1  9 TYR HB2  H -17.180  -6.374   7.840 1.00 . . D 327 TYR HB2  1 1 
       D 12  33086 4 1  9 TYR HB3  H -15.873  -6.206   6.667 1.00 . . D 327 TYR HB3  1 1 
       D 12  33087 4 1  9 TYR HD1  H -16.895  -8.174   9.682 1.00 . . D 327 TYR HD1  1 1 
       D 12  33088 4 1  9 TYR HD2  H -14.561  -8.066   6.075 1.00 . . D 327 TYR HD2  1 1 
       D 12  33089 4 1  9 TYR HE1  H -16.310 -10.565   9.988 1.00 . . D 327 TYR HE1  1 1 
       D 12  33090 4 1  9 TYR HE2  H -13.976 -10.458   6.383 1.00 . . D 327 TYR HE2  1 1 
       D 12  33091 4 1  9 TYR HH   H -15.211 -12.498   7.684 1.00 . . D 327 TYR HH   1 1 
       D 12  33092 4 1  9 TYR N    N -15.721  -6.044  10.059 1.00 . . D 327 TYR N    1 1 
       D 12  33093 4 1  9 TYR O    O -16.458  -3.592   9.128 1.00 . . D 327 TYR O    1 1 
       D 12  33094 4 1  9 TYR OH   O -14.779 -11.997   8.377 1.00 . . D 327 TYR OH   1 1 
       D 12  33095 4 1 10 PHE C    C -15.329  -1.909   5.701 1.00 . . D 328 PHE C    1 1 
       D 12  33096 4 1 10 PHE CA   C -15.250  -2.132   7.212 1.00 . . D 328 PHE CA   1 1 
       D 12  33097 4 1 10 PHE CB   C -14.112  -1.295   7.802 1.00 . . D 328 PHE CB   1 1 
       D 12  33098 4 1 10 PHE CD1  C -15.068  -0.689  10.054 1.00 . . D 328 PHE CD1  1 1 
       D 12  33099 4 1 10 PHE CD2  C -13.228  -2.269   9.954 1.00 . . D 328 PHE CD2  1 1 
       D 12  33100 4 1 10 PHE CE1  C -15.093  -0.808  11.450 1.00 . . D 328 PHE CE1  1 1 
       D 12  33101 4 1 10 PHE CE2  C -13.256  -2.388  11.350 1.00 . . D 328 PHE CE2  1 1 
       D 12  33102 4 1 10 PHE CG   C -14.134  -1.419   9.306 1.00 . . D 328 PHE CG   1 1 
       D 12  33103 4 1 10 PHE CZ   C -14.188  -1.657  12.098 1.00 . . D 328 PHE CZ   1 1 
       D 12  33104 4 1 10 PHE H    H -14.345  -4.066   6.948 1.00 . . D 328 PHE H    1 1 
       D 12  33105 4 1 10 PHE HA   H -16.186  -1.838   7.668 1.00 . . D 328 PHE HA   1 1 
       D 12  33106 4 1 10 PHE HB2  H -13.166  -1.654   7.423 1.00 . . D 328 PHE HB2  1 1 
       D 12  33107 4 1 10 PHE HB3  H -14.243  -0.259   7.525 1.00 . . D 328 PHE HB3  1 1 
       D 12  33108 4 1 10 PHE HD1  H -15.766  -0.034   9.556 1.00 . . D 328 PHE HD1  1 1 
       D 12  33109 4 1 10 PHE HD2  H -12.505  -2.830   9.380 1.00 . . D 328 PHE HD2  1 1 
       D 12  33110 4 1 10 PHE HE1  H -15.812  -0.245  12.027 1.00 . . D 328 PHE HE1  1 1 
       D 12  33111 4 1 10 PHE HE2  H -12.557  -3.042  11.850 1.00 . . D 328 PHE HE2  1 1 
       D 12  33112 4 1 10 PHE HZ   H -14.208  -1.749  13.175 1.00 . . D 328 PHE HZ   1 1 
       D 12  33113 4 1 10 PHE N    N -14.998  -3.573   7.487 1.00 . . D 328 PHE N    1 1 
       D 12  33114 4 1 10 PHE O    O -15.432  -2.844   4.932 1.00 . . D 328 PHE O    1 1 
       D 12  33115 4 1 11 THR C    C -14.625   0.894   3.489 1.00 . . D 329 THR C    1 1 
       D 12  33116 4 1 11 THR CA   C -15.363  -0.407   3.803 1.00 . . D 329 THR CA   1 1 
       D 12  33117 4 1 11 THR CB   C -16.830  -0.281   3.383 1.00 . . D 329 THR CB   1 1 
       D 12  33118 4 1 11 THR CG2  C -17.488  -1.662   3.404 1.00 . . D 329 THR CG2  1 1 
       D 12  33119 4 1 11 THR H    H -15.206   0.062   5.900 1.00 . . D 329 THR H    1 1 
       D 12  33120 4 1 11 THR HA   H -14.903  -1.220   3.262 1.00 . . D 329 THR HA   1 1 
       D 12  33121 4 1 11 THR HB   H -16.886   0.123   2.384 1.00 . . D 329 THR HB   1 1 
       D 12  33122 4 1 11 THR HG1  H -17.165   1.472   4.157 1.00 . . D 329 THR HG1  1 1 
       D 12  33123 4 1 11 THR HG21 H -16.941  -2.332   2.759 1.00 . . D 329 THR HG21 1 1 
       D 12  33124 4 1 11 THR HG22 H -17.480  -2.049   4.414 1.00 . . D 329 THR HG22 1 1 
       D 12  33125 4 1 11 THR HG23 H -18.508  -1.580   3.058 1.00 . . D 329 THR HG23 1 1 
       D 12  33126 4 1 11 THR N    N -15.286  -0.680   5.266 1.00 . . D 329 THR N    1 1 
       D 12  33127 4 1 11 THR O    O -14.408   1.721   4.352 1.00 . . D 329 THR O    1 1 
       D 12  33128 4 1 11 THR OG1  O -17.507   0.584   4.283 1.00 . . D 329 THR OG1  1 1 
       D 12  33129 4 1 12 LEU C    C -13.860   2.709   0.452 1.00 . . D 330 LEU C    1 1 
       D 12  33130 4 1 12 LEU CA   C -13.501   2.321   1.888 1.00 . . D 330 LEU CA   1 1 
       D 12  33131 4 1 12 LEU CB   C -11.997   2.057   1.990 1.00 . . D 330 LEU CB   1 1 
       D 12  33132 4 1 12 LEU CD1  C -11.123   4.311   2.615 1.00 . . D 330 LEU CD1  1 1 
       D 12  33133 4 1 12 LEU CD2  C  -9.808   2.840   1.087 1.00 . . D 330 LEU CD2  1 1 
       D 12  33134 4 1 12 LEU CG   C -11.217   3.274   1.496 1.00 . . D 330 LEU CG   1 1 
       D 12  33135 4 1 12 LEU H    H -14.417   0.397   1.579 1.00 . . D 330 LEU H    1 1 
       D 12  33136 4 1 12 LEU HA   H -13.776   3.120   2.561 1.00 . . D 330 LEU HA   1 1 
       D 12  33137 4 1 12 LEU HB2  H -11.738   1.859   3.020 1.00 . . D 330 LEU HB2  1 1 
       D 12  33138 4 1 12 LEU HB3  H -11.742   1.200   1.385 1.00 . . D 330 LEU HB3  1 1 
       D 12  33139 4 1 12 LEU HD11 H -10.887   3.815   3.545 1.00 . . D 330 LEU HD11 1 1 
       D 12  33140 4 1 12 LEU HD12 H -10.346   5.024   2.382 1.00 . . D 330 LEU HD12 1 1 
       D 12  33141 4 1 12 LEU HD13 H -12.068   4.826   2.712 1.00 . . D 330 LEU HD13 1 1 
       D 12  33142 4 1 12 LEU HD21 H  -9.797   1.773   0.909 1.00 . . D 330 LEU HD21 1 1 
       D 12  33143 4 1 12 LEU HD22 H  -9.517   3.356   0.185 1.00 . . D 330 LEU HD22 1 1 
       D 12  33144 4 1 12 LEU HD23 H  -9.114   3.078   1.880 1.00 . . D 330 LEU HD23 1 1 
       D 12  33145 4 1 12 LEU HG   H -11.724   3.707   0.645 1.00 . . D 330 LEU HG   1 1 
       D 12  33146 4 1 12 LEU N    N -14.234   1.078   2.258 1.00 . . D 330 LEU N    1 1 
       D 12  33147 4 1 12 LEU O    O -13.816   1.899  -0.451 1.00 . . D 330 LEU O    1 1 
       D 12  33148 4 1 13 GLN C    C -13.325   4.780  -1.900 1.00 . . D 331 GLN C    1 1 
       D 12  33149 4 1 13 GLN CA   C -14.590   4.385  -1.138 1.00 . . D 331 GLN CA   1 1 
       D 12  33150 4 1 13 GLN CB   C -15.533   5.588  -1.054 1.00 . . D 331 GLN CB   1 1 
       D 12  33151 4 1 13 GLN CD   C -17.283   6.895  -2.266 1.00 . . D 331 GLN CD   1 1 
       D 12  33152 4 1 13 GLN CG   C -16.289   5.738  -2.375 1.00 . . D 331 GLN CG   1 1 
       D 12  33153 4 1 13 GLN H    H -14.256   4.583   0.980 1.00 . . D 331 GLN H    1 1 
       D 12  33154 4 1 13 GLN HA   H -15.084   3.576  -1.657 1.00 . . D 331 GLN HA   1 1 
       D 12  33155 4 1 13 GLN HB2  H -16.237   5.436  -0.249 1.00 . . D 331 GLN HB2  1 1 
       D 12  33156 4 1 13 GLN HB3  H -14.959   6.483  -0.865 1.00 . . D 331 GLN HB3  1 1 
       D 12  33157 4 1 13 GLN HE21 H -18.875   5.744  -2.541 1.00 . . D 331 GLN HE21 1 1 
       D 12  33158 4 1 13 GLN HE22 H -19.204   7.393  -2.316 1.00 . . D 331 GLN HE22 1 1 
       D 12  33159 4 1 13 GLN HG2  H -15.587   5.938  -3.172 1.00 . . D 331 GLN HG2  1 1 
       D 12  33160 4 1 13 GLN HG3  H -16.825   4.826  -2.589 1.00 . . D 331 GLN HG3  1 1 
       D 12  33161 4 1 13 GLN N    N -14.223   3.944   0.236 1.00 . . D 331 GLN N    1 1 
       D 12  33162 4 1 13 GLN NE2  N -18.560   6.658  -2.384 1.00 . . D 331 GLN NE2  1 1 
       D 12  33163 4 1 13 GLN O    O -12.502   5.527  -1.409 1.00 . . D 331 GLN O    1 1 
       D 12  33164 4 1 13 GLN OE1  O -16.892   8.031  -2.070 1.00 . . D 331 GLN OE1  1 1 
       D 12  33165 4 1 14 ILE C    C -12.361   5.243  -5.227 1.00 . . D 332 ILE C    1 1 
       D 12  33166 4 1 14 ILE CA   C -11.946   4.640  -3.884 1.00 . . D 332 ILE CA   1 1 
       D 12  33167 4 1 14 ILE CB   C -11.111   3.382  -4.120 1.00 . . D 332 ILE CB   1 1 
       D 12  33168 4 1 14 ILE CD1  C -10.439   1.236  -3.032 1.00 . . D 332 ILE CD1  1 1 
       D 12  33169 4 1 14 ILE CG1  C -10.863   2.684  -2.783 1.00 . . D 332 ILE CG1  1 1 
       D 12  33170 4 1 14 ILE CG2  C  -9.771   3.771  -4.747 1.00 . . D 332 ILE CG2  1 1 
       D 12  33171 4 1 14 ILE H    H -13.835   3.688  -3.477 1.00 . . D 332 ILE H    1 1 
       D 12  33172 4 1 14 ILE HA   H -11.359   5.360  -3.332 1.00 . . D 332 ILE HA   1 1 
       D 12  33173 4 1 14 ILE HB   H -11.641   2.716  -4.786 1.00 . . D 332 ILE HB   1 1 
       D 12  33174 4 1 14 ILE HD11 H -10.105   1.129  -4.055 1.00 . . D 332 ILE HD11 1 1 
       D 12  33175 4 1 14 ILE HD12 H  -9.633   0.976  -2.362 1.00 . . D 332 ILE HD12 1 1 
       D 12  33176 4 1 14 ILE HD13 H -11.279   0.578  -2.856 1.00 . . D 332 ILE HD13 1 1 
       D 12  33177 4 1 14 ILE HG12 H -10.083   3.203  -2.247 1.00 . . D 332 ILE HG12 1 1 
       D 12  33178 4 1 14 ILE HG13 H -11.771   2.695  -2.198 1.00 . . D 332 ILE HG13 1 1 
       D 12  33179 4 1 14 ILE HG21 H  -9.419   4.690  -4.301 1.00 . . D 332 ILE HG21 1 1 
       D 12  33180 4 1 14 ILE HG22 H  -9.051   2.987  -4.572 1.00 . . D 332 ILE HG22 1 1 
       D 12  33181 4 1 14 ILE HG23 H  -9.898   3.914  -5.810 1.00 . . D 332 ILE HG23 1 1 
       D 12  33182 4 1 14 ILE N    N -13.162   4.288  -3.097 1.00 . . D 332 ILE N    1 1 
       D 12  33183 4 1 14 ILE O    O -13.041   4.620  -6.018 1.00 . . D 332 ILE O    1 1 
       D 12  33184 4 1 15 ARG C    C -11.498   6.501  -7.913 1.00 . . D 333 ARG C    1 1 
       D 12  33185 4 1 15 ARG CA   C -12.318   7.113  -6.772 1.00 . . D 333 ARG CA   1 1 
       D 12  33186 4 1 15 ARG CB   C -12.016   8.610  -6.666 1.00 . . D 333 ARG CB   1 1 
       D 12  33187 4 1 15 ARG CD   C -11.549  10.583  -8.122 1.00 . . D 333 ARG CD   1 1 
       D 12  33188 4 1 15 ARG CG   C -12.386   9.310  -7.976 1.00 . . D 333 ARG CG   1 1 
       D 12  33189 4 1 15 ARG CZ   C -11.764  12.690  -9.306 1.00 . . D 333 ARG CZ   1 1 
       D 12  33190 4 1 15 ARG H    H -11.409   6.936  -4.830 1.00 . . D 333 ARG H    1 1 
       D 12  33191 4 1 15 ARG HA   H -13.370   6.969  -6.967 1.00 . . D 333 ARG HA   1 1 
       D 12  33192 4 1 15 ARG HB2  H -12.593   9.035  -5.858 1.00 . . D 333 ARG HB2  1 1 
       D 12  33193 4 1 15 ARG HB3  H -10.964   8.752  -6.471 1.00 . . D 333 ARG HB3  1 1 
       D 12  33194 4 1 15 ARG HD2  H -11.546  11.123  -7.188 1.00 . . D 333 ARG HD2  1 1 
       D 12  33195 4 1 15 ARG HD3  H -10.534  10.318  -8.387 1.00 . . D 333 ARG HD3  1 1 
       D 12  33196 4 1 15 ARG HE   H -12.802  11.072  -9.804 1.00 . . D 333 ARG HE   1 1 
       D 12  33197 4 1 15 ARG HG2  H -12.189   8.648  -8.806 1.00 . . D 333 ARG HG2  1 1 
       D 12  33198 4 1 15 ARG HG3  H -13.434   9.570  -7.963 1.00 . . D 333 ARG HG3  1 1 
       D 12  33199 4 1 15 ARG HH11 H -10.468  12.617  -7.780 1.00 . . D 333 ARG HH11 1 1 
       D 12  33200 4 1 15 ARG HH12 H -10.591  14.143  -8.587 1.00 . . D 333 ARG HH12 1 1 
       D 12  33201 4 1 15 ARG HH21 H -12.971  13.059 -10.862 1.00 . . D 333 ARG HH21 1 1 
       D 12  33202 4 1 15 ARG HH22 H -12.005  14.395 -10.330 1.00 . . D 333 ARG HH22 1 1 
       D 12  33203 4 1 15 ARG N    N -11.955   6.455  -5.486 1.00 . . D 333 ARG N    1 1 
       D 12  33204 4 1 15 ARG NE   N -12.135  11.442  -9.189 1.00 . . D 333 ARG NE   1 1 
       D 12  33205 4 1 15 ARG NH1  N -10.871  13.189  -8.495 1.00 . . D 333 ARG NH1  1 1 
       D 12  33206 4 1 15 ARG NH2  N -12.288  13.440 -10.238 1.00 . . D 333 ARG NH2  1 1 
       D 12  33207 4 1 15 ARG O    O -10.367   6.094  -7.728 1.00 . . D 333 ARG O    1 1 
       D 12  33208 4 1 16 GLY C    C -11.529   4.341 -10.295 1.00 . . D 334 GLY C    1 1 
       D 12  33209 4 1 16 GLY CA   C -11.306   5.854 -10.243 1.00 . . D 334 GLY CA   1 1 
       D 12  33210 4 1 16 GLY H    H -12.968   6.771  -9.221 1.00 . . D 334 GLY H    1 1 
       D 12  33211 4 1 16 GLY HA2  H -11.656   6.302 -11.162 1.00 . . D 334 GLY HA2  1 1 
       D 12  33212 4 1 16 GLY HA3  H -10.251   6.055 -10.124 1.00 . . D 334 GLY HA3  1 1 
       D 12  33213 4 1 16 GLY N    N -12.057   6.435  -9.092 1.00 . . D 334 GLY N    1 1 
       D 12  33214 4 1 16 GLY O    O -11.465   3.660  -9.291 1.00 . . D 334 GLY O    1 1 
       D 12  33215 4 1 17 ARG C    C -10.663   1.619 -11.597 1.00 . . D 335 ARG C    1 1 
       D 12  33216 4 1 17 ARG CA   C -12.011   2.340 -11.575 1.00 . . D 335 ARG CA   1 1 
       D 12  33217 4 1 17 ARG CB   C -12.778   2.040 -12.865 1.00 . . D 335 ARG CB   1 1 
       D 12  33218 4 1 17 ARG CD   C -13.697   0.220 -14.309 1.00 . . D 335 ARG CD   1 1 
       D 12  33219 4 1 17 ARG CG   C -13.028   0.534 -12.973 1.00 . . D 335 ARG CG   1 1 
       D 12  33220 4 1 17 ARG CZ   C -14.981  -1.587 -13.278 1.00 . . D 335 ARG CZ   1 1 
       D 12  33221 4 1 17 ARG H    H -11.832   4.375 -12.258 1.00 . . D 335 ARG H    1 1 
       D 12  33222 4 1 17 ARG HA   H -12.583   1.996 -10.730 1.00 . . D 335 ARG HA   1 1 
       D 12  33223 4 1 17 ARG HB2  H -13.722   2.562 -12.853 1.00 . . D 335 ARG HB2  1 1 
       D 12  33224 4 1 17 ARG HB3  H -12.196   2.367 -13.715 1.00 . . D 335 ARG HB3  1 1 
       D 12  33225 4 1 17 ARG HD2  H -13.947   1.140 -14.808 1.00 . . D 335 ARG HD2  1 1 
       D 12  33226 4 1 17 ARG HD3  H -13.011  -0.347 -14.932 1.00 . . D 335 ARG HD3  1 1 
       D 12  33227 4 1 17 ARG HE   H -15.795  -0.230 -14.470 1.00 . . D 335 ARG HE   1 1 
       D 12  33228 4 1 17 ARG HG2  H -12.087   0.006 -12.905 1.00 . . D 335 ARG HG2  1 1 
       D 12  33229 4 1 17 ARG HG3  H -13.674   0.218 -12.166 1.00 . . D 335 ARG HG3  1 1 
       D 12  33230 4 1 17 ARG HH11 H -12.989  -1.723 -13.094 1.00 . . D 335 ARG HH11 1 1 
       D 12  33231 4 1 17 ARG HH12 H -13.902  -2.900 -12.218 1.00 . . D 335 ARG HH12 1 1 
       D 12  33232 4 1 17 ARG HH21 H -16.973  -1.779 -13.353 1.00 . . D 335 ARG HH21 1 1 
       D 12  33233 4 1 17 ARG HH22 H -16.144  -2.942 -12.371 1.00 . . D 335 ARG HH22 1 1 
       D 12  33234 4 1 17 ARG N    N -11.787   3.809 -11.460 1.00 . . D 335 ARG N    1 1 
       D 12  33235 4 1 17 ARG NE   N -14.959  -0.546 -14.071 1.00 . . D 335 ARG NE   1 1 
       D 12  33236 4 1 17 ARG NH1  N -13.869  -2.111 -12.829 1.00 . . D 335 ARG NH1  1 1 
       D 12  33237 4 1 17 ARG NH2  N -16.121  -2.147 -12.978 1.00 . . D 335 ARG NH2  1 1 
       D 12  33238 4 1 17 ARG O    O -10.441   0.674 -10.865 1.00 . . D 335 ARG O    1 1 
       D 12  33239 4 1 18 GLU C    C  -7.774   1.450 -11.111 1.00 . . D 336 GLU C    1 1 
       D 12  33240 4 1 18 GLU CA   C  -8.428   1.396 -12.493 1.00 . . D 336 GLU CA   1 1 
       D 12  33241 4 1 18 GLU CB   C  -7.541   2.125 -13.506 1.00 . . D 336 GLU CB   1 1 
       D 12  33242 4 1 18 GLU CD   C  -7.126   2.523 -15.936 1.00 . . D 336 GLU CD   1 1 
       D 12  33243 4 1 18 GLU CG   C  -8.074   1.886 -14.919 1.00 . . D 336 GLU CG   1 1 
       D 12  33244 4 1 18 GLU H    H  -9.960   2.820 -13.009 1.00 . . D 336 GLU H    1 1 
       D 12  33245 4 1 18 GLU HA   H  -8.548   0.367 -12.793 1.00 . . D 336 GLU HA   1 1 
       D 12  33246 4 1 18 GLU HB2  H  -7.545   3.183 -13.291 1.00 . . D 336 GLU HB2  1 1 
       D 12  33247 4 1 18 GLU HB3  H  -6.532   1.747 -13.436 1.00 . . D 336 GLU HB3  1 1 
       D 12  33248 4 1 18 GLU HG2  H  -8.143   0.824 -15.103 1.00 . . D 336 GLU HG2  1 1 
       D 12  33249 4 1 18 GLU HG3  H  -9.053   2.332 -15.015 1.00 . . D 336 GLU HG3  1 1 
       D 12  33250 4 1 18 GLU N    N  -9.761   2.056 -12.428 1.00 . . D 336 GLU N    1 1 
       D 12  33251 4 1 18 GLU O    O  -7.270   0.462 -10.612 1.00 . . D 336 GLU O    1 1 
       D 12  33252 4 1 18 GLU OE1  O  -6.178   1.861 -16.327 1.00 . . D 336 GLU OE1  1 1 
       D 12  33253 4 1 18 GLU OE2  O  -7.363   3.661 -16.306 1.00 . . D 336 GLU OE2  1 1 
       D 12  33254 4 1 19 ARG C    C  -7.871   1.773  -8.180 1.00 . . D 337 ARG C    1 1 
       D 12  33255 4 1 19 ARG CA   C  -7.168   2.724  -9.148 1.00 . . D 337 ARG CA   1 1 
       D 12  33256 4 1 19 ARG CB   C  -7.340   4.164  -8.666 1.00 . . D 337 ARG CB   1 1 
       D 12  33257 4 1 19 ARG CD   C  -6.731   5.545  -6.677 1.00 . . D 337 ARG CD   1 1 
       D 12  33258 4 1 19 ARG CG   C  -6.233   4.498  -7.676 1.00 . . D 337 ARG CG   1 1 
       D 12  33259 4 1 19 ARG CZ   C  -6.204   7.860  -6.171 1.00 . . D 337 ARG CZ   1 1 
       D 12  33260 4 1 19 ARG H    H  -8.190   3.377 -10.910 1.00 . . D 337 ARG H    1 1 
       D 12  33261 4 1 19 ARG HA   H  -6.118   2.481  -9.200 1.00 . . D 337 ARG HA   1 1 
       D 12  33262 4 1 19 ARG HB2  H  -7.286   4.833  -9.511 1.00 . . D 337 ARG HB2  1 1 
       D 12  33263 4 1 19 ARG HB3  H  -8.299   4.270  -8.181 1.00 . . D 337 ARG HB3  1 1 
       D 12  33264 4 1 19 ARG HD2  H  -7.734   5.848  -6.941 1.00 . . D 337 ARG HD2  1 1 
       D 12  33265 4 1 19 ARG HD3  H  -6.733   5.123  -5.682 1.00 . . D 337 ARG HD3  1 1 
       D 12  33266 4 1 19 ARG HE   H  -4.950   6.666  -7.142 1.00 . . D 337 ARG HE   1 1 
       D 12  33267 4 1 19 ARG HG2  H  -5.944   3.601  -7.151 1.00 . . D 337 ARG HG2  1 1 
       D 12  33268 4 1 19 ARG HG3  H  -5.386   4.888  -8.215 1.00 . . D 337 ARG HG3  1 1 
       D 12  33269 4 1 19 ARG HH11 H  -7.982   7.166  -5.565 1.00 . . D 337 ARG HH11 1 1 
       D 12  33270 4 1 19 ARG HH12 H  -7.655   8.822  -5.182 1.00 . . D 337 ARG HH12 1 1 
       D 12  33271 4 1 19 ARG HH21 H  -4.514   8.824  -6.648 1.00 . . D 337 ARG HH21 1 1 
       D 12  33272 4 1 19 ARG HH22 H  -5.694   9.760  -5.794 1.00 . . D 337 ARG HH22 1 1 
       D 12  33273 4 1 19 ARG N    N  -7.781   2.595 -10.491 1.00 . . D 337 ARG N    1 1 
       D 12  33274 4 1 19 ARG NE   N  -5.828   6.732  -6.711 1.00 . . D 337 ARG NE   1 1 
       D 12  33275 4 1 19 ARG NH1  N  -7.372   7.957  -5.594 1.00 . . D 337 ARG NH1  1 1 
       D 12  33276 4 1 19 ARG NH2  N  -5.409   8.896  -6.207 1.00 . . D 337 ARG NH2  1 1 
       D 12  33277 4 1 19 ARG O    O  -7.251   1.161  -7.333 1.00 . . D 337 ARG O    1 1 
       D 12  33278 4 1 20 PHE C    C  -9.308  -0.661  -7.454 1.00 . . D 338 PHE C    1 1 
       D 12  33279 4 1 20 PHE CA   C  -9.912   0.742  -7.389 1.00 . . D 338 PHE CA   1 1 
       D 12  33280 4 1 20 PHE CB   C -11.380   0.685  -7.817 1.00 . . D 338 PHE CB   1 1 
       D 12  33281 4 1 20 PHE CD1  C -12.243  -0.201  -5.625 1.00 . . D 338 PHE CD1  1 1 
       D 12  33282 4 1 20 PHE CD2  C -12.607  -1.508  -7.635 1.00 . . D 338 PHE CD2  1 1 
       D 12  33283 4 1 20 PHE CE1  C -12.902  -1.177  -4.870 1.00 . . D 338 PHE CE1  1 1 
       D 12  33284 4 1 20 PHE CE2  C -13.269  -2.486  -6.880 1.00 . . D 338 PHE CE2  1 1 
       D 12  33285 4 1 20 PHE CG   C -12.095  -0.366  -7.007 1.00 . . D 338 PHE CG   1 1 
       D 12  33286 4 1 20 PHE CZ   C -13.416  -2.320  -5.496 1.00 . . D 338 PHE CZ   1 1 
       D 12  33287 4 1 20 PHE H    H  -9.640   2.156  -8.990 1.00 . . D 338 PHE H    1 1 
       D 12  33288 4 1 20 PHE HA   H  -9.848   1.114  -6.378 1.00 . . D 338 PHE HA   1 1 
       D 12  33289 4 1 20 PHE HB2  H -11.841   1.648  -7.650 1.00 . . D 338 PHE HB2  1 1 
       D 12  33290 4 1 20 PHE HB3  H -11.440   0.434  -8.866 1.00 . . D 338 PHE HB3  1 1 
       D 12  33291 4 1 20 PHE HD1  H -11.848   0.680  -5.141 1.00 . . D 338 PHE HD1  1 1 
       D 12  33292 4 1 20 PHE HD2  H -12.492  -1.636  -8.702 1.00 . . D 338 PHE HD2  1 1 
       D 12  33293 4 1 20 PHE HE1  H -13.013  -1.050  -3.804 1.00 . . D 338 PHE HE1  1 1 
       D 12  33294 4 1 20 PHE HE2  H -13.664  -3.367  -7.363 1.00 . . D 338 PHE HE2  1 1 
       D 12  33295 4 1 20 PHE HZ   H -13.926  -3.073  -4.914 1.00 . . D 338 PHE HZ   1 1 
       D 12  33296 4 1 20 PHE N    N  -9.162   1.650  -8.299 1.00 . . D 338 PHE N    1 1 
       D 12  33297 4 1 20 PHE O    O  -8.912  -1.224  -6.455 1.00 . . D 338 PHE O    1 1 
       D 12  33298 4 1 21 GLU C    C  -7.304  -2.657  -8.062 1.00 . . D 339 GLU C    1 1 
       D 12  33299 4 1 21 GLU CA   C  -8.666  -2.597  -8.759 1.00 . . D 339 GLU CA   1 1 
       D 12  33300 4 1 21 GLU CB   C  -8.495  -2.935 -10.244 1.00 . . D 339 GLU CB   1 1 
       D 12  33301 4 1 21 GLU CD   C  -9.680  -3.704 -12.304 1.00 . . D 339 GLU CD   1 1 
       D 12  33302 4 1 21 GLU CG   C  -9.864  -3.214 -10.866 1.00 . . D 339 GLU CG   1 1 
       D 12  33303 4 1 21 GLU H    H  -9.569  -0.752  -9.414 1.00 . . D 339 GLU H    1 1 
       D 12  33304 4 1 21 GLU HA   H  -9.334  -3.312  -8.304 1.00 . . D 339 GLU HA   1 1 
       D 12  33305 4 1 21 GLU HB2  H  -8.032  -2.102 -10.752 1.00 . . D 339 GLU HB2  1 1 
       D 12  33306 4 1 21 GLU HB3  H  -7.870  -3.809 -10.343 1.00 . . D 339 GLU HB3  1 1 
       D 12  33307 4 1 21 GLU HG2  H -10.375  -3.973 -10.290 1.00 . . D 339 GLU HG2  1 1 
       D 12  33308 4 1 21 GLU HG3  H -10.452  -2.309 -10.869 1.00 . . D 339 GLU HG3  1 1 
       D 12  33309 4 1 21 GLU N    N  -9.240  -1.227  -8.624 1.00 . . D 339 GLU N    1 1 
       D 12  33310 4 1 21 GLU O    O  -6.928  -3.664  -7.501 1.00 . . D 339 GLU O    1 1 
       D 12  33311 4 1 21 GLU OE1  O  -8.588  -4.146 -12.622 1.00 . . D 339 GLU OE1  1 1 
       D 12  33312 4 1 21 GLU OE2  O -10.633  -3.627 -13.062 1.00 . . D 339 GLU OE2  1 1 
       D 12  33313 4 1 22 MET C    C  -5.366  -1.773  -5.951 1.00 . . D 340 MET C    1 1 
       D 12  33314 4 1 22 MET CA   C  -5.221  -1.581  -7.460 1.00 . . D 340 MET CA   1 1 
       D 12  33315 4 1 22 MET CB   C  -4.546  -0.242  -7.744 1.00 . . D 340 MET CB   1 1 
       D 12  33316 4 1 22 MET CE   C  -2.726   1.225  -5.553 1.00 . . D 340 MET CE   1 1 
       D 12  33317 4 1 22 MET CG   C  -3.037  -0.425  -7.688 1.00 . . D 340 MET CG   1 1 
       D 12  33318 4 1 22 MET H    H  -6.871  -0.788  -8.570 1.00 . . D 340 MET H    1 1 
       D 12  33319 4 1 22 MET HA   H  -4.623  -2.381  -7.866 1.00 . . D 340 MET HA   1 1 
       D 12  33320 4 1 22 MET HB2  H  -4.832   0.105  -8.727 1.00 . . D 340 MET HB2  1 1 
       D 12  33321 4 1 22 MET HB3  H  -4.849   0.482  -7.003 1.00 . . D 340 MET HB3  1 1 
       D 12  33322 4 1 22 MET HE1  H  -2.349   0.350  -5.043 1.00 . . D 340 MET HE1  1 1 
       D 12  33323 4 1 22 MET HE2  H  -2.313   2.111  -5.100 1.00 . . D 340 MET HE2  1 1 
       D 12  33324 4 1 22 MET HE3  H  -3.805   1.256  -5.479 1.00 . . D 340 MET HE3  1 1 
       D 12  33325 4 1 22 MET HG2  H  -2.795  -1.150  -6.928 1.00 . . D 340 MET HG2  1 1 
       D 12  33326 4 1 22 MET HG3  H  -2.689  -0.776  -8.648 1.00 . . D 340 MET HG3  1 1 
       D 12  33327 4 1 22 MET N    N  -6.559  -1.588  -8.105 1.00 . . D 340 MET N    1 1 
       D 12  33328 4 1 22 MET O    O  -4.716  -2.612  -5.358 1.00 . . D 340 MET O    1 1 
       D 12  33329 4 1 22 MET SD   S  -2.246   1.155  -7.296 1.00 . . D 340 MET SD   1 1 
       D 12  33330 4 1 23 PHE C    C  -6.875  -2.560  -3.539 1.00 . . D 341 PHE C    1 1 
       D 12  33331 4 1 23 PHE CA   C  -6.383  -1.148  -3.849 1.00 . . D 341 PHE CA   1 1 
       D 12  33332 4 1 23 PHE CB   C  -7.406  -0.126  -3.349 1.00 . . D 341 PHE CB   1 1 
       D 12  33333 4 1 23 PHE CD1  C  -6.398   2.048  -4.133 1.00 . . D 341 PHE CD1  1 1 
       D 12  33334 4 1 23 PHE CD2  C  -6.389   1.545  -1.759 1.00 . . D 341 PHE CD2  1 1 
       D 12  33335 4 1 23 PHE CE1  C  -5.755   3.267  -3.876 1.00 . . D 341 PHE CE1  1 1 
       D 12  33336 4 1 23 PHE CE2  C  -5.746   2.764  -1.503 1.00 . . D 341 PHE CE2  1 1 
       D 12  33337 4 1 23 PHE CG   C  -6.714   1.187  -3.074 1.00 . . D 341 PHE CG   1 1 
       D 12  33338 4 1 23 PHE CZ   C  -5.429   3.625  -2.562 1.00 . . D 341 PHE CZ   1 1 
       D 12  33339 4 1 23 PHE H    H  -6.720  -0.331  -5.815 1.00 . . D 341 PHE H    1 1 
       D 12  33340 4 1 23 PHE HA   H  -5.437  -0.982  -3.358 1.00 . . D 341 PHE HA   1 1 
       D 12  33341 4 1 23 PHE HB2  H  -8.168   0.019  -4.101 1.00 . . D 341 PHE HB2  1 1 
       D 12  33342 4 1 23 PHE HB3  H  -7.862  -0.488  -2.439 1.00 . . D 341 PHE HB3  1 1 
       D 12  33343 4 1 23 PHE HD1  H  -6.649   1.774  -5.146 1.00 . . D 341 PHE HD1  1 1 
       D 12  33344 4 1 23 PHE HD2  H  -6.632   0.882  -0.942 1.00 . . D 341 PHE HD2  1 1 
       D 12  33345 4 1 23 PHE HE1  H  -5.511   3.932  -4.693 1.00 . . D 341 PHE HE1  1 1 
       D 12  33346 4 1 23 PHE HE2  H  -5.495   3.040  -0.490 1.00 . . D 341 PHE HE2  1 1 
       D 12  33347 4 1 23 PHE HZ   H  -4.934   4.565  -2.364 1.00 . . D 341 PHE HZ   1 1 
       D 12  33348 4 1 23 PHE N    N  -6.207  -1.002  -5.322 1.00 . . D 341 PHE N    1 1 
       D 12  33349 4 1 23 PHE O    O  -6.276  -3.282  -2.767 1.00 . . D 341 PHE O    1 1 
       D 12  33350 4 1 24 ARG C    C  -7.362  -5.351  -4.069 1.00 . . D 342 ARG C    1 1 
       D 12  33351 4 1 24 ARG CA   C  -8.486  -4.330  -3.887 1.00 . . D 342 ARG CA   1 1 
       D 12  33352 4 1 24 ARG CB   C  -9.618  -4.632  -4.871 1.00 . . D 342 ARG CB   1 1 
       D 12  33353 4 1 24 ARG CD   C -10.956  -6.514  -5.830 1.00 . . D 342 ARG CD   1 1 
       D 12  33354 4 1 24 ARG CG   C -10.159  -6.040  -4.614 1.00 . . D 342 ARG CG   1 1 
       D 12  33355 4 1 24 ARG CZ   C -10.473  -7.786  -7.840 1.00 . . D 342 ARG CZ   1 1 
       D 12  33356 4 1 24 ARG H    H  -8.418  -2.363  -4.761 1.00 . . D 342 ARG H    1 1 
       D 12  33357 4 1 24 ARG HA   H  -8.862  -4.386  -2.877 1.00 . . D 342 ARG HA   1 1 
       D 12  33358 4 1 24 ARG HB2  H -10.413  -3.911  -4.738 1.00 . . D 342 ARG HB2  1 1 
       D 12  33359 4 1 24 ARG HB3  H  -9.243  -4.571  -5.882 1.00 . . D 342 ARG HB3  1 1 
       D 12  33360 4 1 24 ARG HD2  H -11.647  -7.288  -5.530 1.00 . . D 342 ARG HD2  1 1 
       D 12  33361 4 1 24 ARG HD3  H -11.504  -5.683  -6.249 1.00 . . D 342 ARG HD3  1 1 
       D 12  33362 4 1 24 ARG HE   H  -9.062  -6.862  -6.793 1.00 . . D 342 ARG HE   1 1 
       D 12  33363 4 1 24 ARG HG2  H  -9.333  -6.716  -4.440 1.00 . . D 342 ARG HG2  1 1 
       D 12  33364 4 1 24 ARG HG3  H -10.802  -6.027  -3.747 1.00 . . D 342 ARG HG3  1 1 
       D 12  33365 4 1 24 ARG HH11 H -12.384  -7.691  -7.247 1.00 . . D 342 ARG HH11 1 1 
       D 12  33366 4 1 24 ARG HH12 H -12.091  -8.609  -8.684 1.00 . . D 342 ARG HH12 1 1 
       D 12  33367 4 1 24 ARG HH21 H  -8.669  -8.055  -8.666 1.00 . . D 342 ARG HH21 1 1 
       D 12  33368 4 1 24 ARG HH22 H  -9.990  -8.815  -9.488 1.00 . . D 342 ARG HH22 1 1 
       D 12  33369 4 1 24 ARG N    N  -7.957  -2.962  -4.140 1.00 . . D 342 ARG N    1 1 
       D 12  33370 4 1 24 ARG NE   N -10.020  -7.056  -6.856 1.00 . . D 342 ARG NE   1 1 
       D 12  33371 4 1 24 ARG NH1  N -11.748  -8.050  -7.930 1.00 . . D 342 ARG NH1  1 1 
       D 12  33372 4 1 24 ARG NH2  N  -9.647  -8.255  -8.735 1.00 . . D 342 ARG NH2  1 1 
       D 12  33373 4 1 24 ARG O    O  -7.319  -6.360  -3.397 1.00 . . D 342 ARG O    1 1 
       D 12  33374 4 1 25 GLU C    C  -4.503  -6.180  -3.915 1.00 . . D 343 GLU C    1 1 
       D 12  33375 4 1 25 GLU CA   C  -5.338  -6.067  -5.190 1.00 . . D 343 GLU CA   1 1 
       D 12  33376 4 1 25 GLU CB   C  -4.455  -5.577  -6.342 1.00 . . D 343 GLU CB   1 1 
       D 12  33377 4 1 25 GLU CD   C  -2.270  -5.884  -7.523 1.00 . . D 343 GLU CD   1 1 
       D 12  33378 4 1 25 GLU CG   C  -3.139  -6.361  -6.355 1.00 . . D 343 GLU CG   1 1 
       D 12  33379 4 1 25 GLU H    H  -6.505  -4.281  -5.507 1.00 . . D 343 GLU H    1 1 
       D 12  33380 4 1 25 GLU HA   H  -5.744  -7.035  -5.434 1.00 . . D 343 GLU HA   1 1 
       D 12  33381 4 1 25 GLU HB2  H  -4.971  -5.726  -7.279 1.00 . . D 343 GLU HB2  1 1 
       D 12  33382 4 1 25 GLU HB3  H  -4.243  -4.526  -6.212 1.00 . . D 343 GLU HB3  1 1 
       D 12  33383 4 1 25 GLU HG2  H  -2.614  -6.196  -5.425 1.00 . . D 343 GLU HG2  1 1 
       D 12  33384 4 1 25 GLU HG3  H  -3.348  -7.413  -6.470 1.00 . . D 343 GLU HG3  1 1 
       D 12  33385 4 1 25 GLU N    N  -6.454  -5.102  -4.973 1.00 . . D 343 GLU N    1 1 
       D 12  33386 4 1 25 GLU O    O  -4.167  -7.261  -3.475 1.00 . . D 343 GLU O    1 1 
       D 12  33387 4 1 25 GLU OE1  O  -1.623  -4.861  -7.374 1.00 . . D 343 GLU OE1  1 1 
       D 12  33388 4 1 25 GLU OE2  O  -2.270  -6.549  -8.544 1.00 . . D 343 GLU OE2  1 1 
       D 12  33389 4 1 26 LEU C    C  -4.111  -5.856  -0.987 1.00 . . D 344 LEU C    1 1 
       D 12  33390 4 1 26 LEU CA   C  -3.341  -5.115  -2.079 1.00 . . D 344 LEU CA   1 1 
       D 12  33391 4 1 26 LEU CB   C  -3.043  -3.686  -1.618 1.00 . . D 344 LEU CB   1 1 
       D 12  33392 4 1 26 LEU CD1  C  -2.048  -1.532  -2.400 1.00 . . D 344 LEU CD1  1 1 
       D 12  33393 4 1 26 LEU CD2  C  -0.617  -3.569  -2.196 1.00 . . D 344 LEU CD2  1 1 
       D 12  33394 4 1 26 LEU CG   C  -2.013  -3.053  -2.555 1.00 . . D 344 LEU CG   1 1 
       D 12  33395 4 1 26 LEU H    H  -4.436  -4.212  -3.700 1.00 . . D 344 LEU H    1 1 
       D 12  33396 4 1 26 LEU HA   H  -2.412  -5.630  -2.277 1.00 . . D 344 LEU HA   1 1 
       D 12  33397 4 1 26 LEU HB2  H  -3.954  -3.105  -1.639 1.00 . . D 344 LEU HB2  1 1 
       D 12  33398 4 1 26 LEU HB3  H  -2.650  -3.706  -0.613 1.00 . . D 344 LEU HB3  1 1 
       D 12  33399 4 1 26 LEU HD11 H  -2.889  -1.251  -1.783 1.00 . . D 344 LEU HD11 1 1 
       D 12  33400 4 1 26 LEU HD12 H  -1.133  -1.196  -1.936 1.00 . . D 344 LEU HD12 1 1 
       D 12  33401 4 1 26 LEU HD13 H  -2.147  -1.074  -3.373 1.00 . . D 344 LEU HD13 1 1 
       D 12  33402 4 1 26 LEU HD21 H  -0.705  -4.384  -1.493 1.00 . . D 344 LEU HD21 1 1 
       D 12  33403 4 1 26 LEU HD22 H  -0.121  -3.917  -3.090 1.00 . . D 344 LEU HD22 1 1 
       D 12  33404 4 1 26 LEU HD23 H  -0.041  -2.771  -1.752 1.00 . . D 344 LEU HD23 1 1 
       D 12  33405 4 1 26 LEU HG   H  -2.246  -3.317  -3.576 1.00 . . D 344 LEU HG   1 1 
       D 12  33406 4 1 26 LEU N    N  -4.159  -5.072  -3.323 1.00 . . D 344 LEU N    1 1 
       D 12  33407 4 1 26 LEU O    O  -3.565  -6.668  -0.267 1.00 . . D 344 LEU O    1 1 
       D 12  33408 4 1 27 ASN C    C  -6.132  -7.779  -0.018 1.00 . . D 345 ASN C    1 1 
       D 12  33409 4 1 27 ASN CA   C  -6.188  -6.263   0.190 1.00 . . D 345 ASN CA   1 1 
       D 12  33410 4 1 27 ASN CB   C  -7.640  -5.790   0.096 1.00 . . D 345 ASN CB   1 1 
       D 12  33411 4 1 27 ASN CG   C  -8.417  -6.274   1.322 1.00 . . D 345 ASN CG   1 1 
       D 12  33412 4 1 27 ASN H    H  -5.796  -4.920  -1.447 1.00 . . D 345 ASN H    1 1 
       D 12  33413 4 1 27 ASN HA   H  -5.795  -6.020   1.163 1.00 . . D 345 ASN HA   1 1 
       D 12  33414 4 1 27 ASN HB2  H  -7.664  -4.711   0.057 1.00 . . D 345 ASN HB2  1 1 
       D 12  33415 4 1 27 ASN HB3  H  -8.094  -6.193  -0.797 1.00 . . D 345 ASN HB3  1 1 
       D 12  33416 4 1 27 ASN HD21 H -10.102  -5.373   0.785 1.00 . . D 345 ASN HD21 1 1 
       D 12  33417 4 1 27 ASN HD22 H -10.175  -6.237   2.243 1.00 . . D 345 ASN HD22 1 1 
       D 12  33418 4 1 27 ASN N    N  -5.377  -5.579  -0.856 1.00 . . D 345 ASN N    1 1 
       D 12  33419 4 1 27 ASN ND2  N  -9.669  -5.933   1.461 1.00 . . D 345 ASN ND2  1 1 
       D 12  33420 4 1 27 ASN O    O  -5.904  -8.532   0.907 1.00 . . D 345 ASN O    1 1 
       D 12  33421 4 1 27 ASN OD1  O  -7.878  -6.970   2.161 1.00 . . D 345 ASN OD1  1 1 
       D 12  33422 4 1 28 GLU C    C  -4.922 -10.248  -1.201 1.00 . . D 346 GLU C    1 1 
       D 12  33423 4 1 28 GLU CA   C  -6.319  -9.696  -1.487 1.00 . . D 346 GLU CA   1 1 
       D 12  33424 4 1 28 GLU CB   C  -6.680  -9.955  -2.952 1.00 . . D 346 GLU CB   1 1 
       D 12  33425 4 1 28 GLU CD   C  -8.594 -10.223  -4.536 1.00 . . D 346 GLU CD   1 1 
       D 12  33426 4 1 28 GLU CG   C  -8.177 -10.246  -3.064 1.00 . . D 346 GLU CG   1 1 
       D 12  33427 4 1 28 GLU H    H  -6.536  -7.604  -1.950 1.00 . . D 346 GLU H    1 1 
       D 12  33428 4 1 28 GLU HA   H  -7.035 -10.190  -0.850 1.00 . . D 346 GLU HA   1 1 
       D 12  33429 4 1 28 GLU HB2  H  -6.437  -9.083  -3.542 1.00 . . D 346 GLU HB2  1 1 
       D 12  33430 4 1 28 GLU HB3  H  -6.121 -10.804  -3.315 1.00 . . D 346 GLU HB3  1 1 
       D 12  33431 4 1 28 GLU HG2  H  -8.386 -11.221  -2.644 1.00 . . D 346 GLU HG2  1 1 
       D 12  33432 4 1 28 GLU HG3  H  -8.732  -9.495  -2.523 1.00 . . D 346 GLU HG3  1 1 
       D 12  33433 4 1 28 GLU N    N  -6.350  -8.230  -1.220 1.00 . . D 346 GLU N    1 1 
       D 12  33434 4 1 28 GLU O    O  -4.768 -11.358  -0.737 1.00 . . D 346 GLU O    1 1 
       D 12  33435 4 1 28 GLU OE1  O  -8.002 -10.957  -5.311 1.00 . . D 346 GLU OE1  1 1 
       D 12  33436 4 1 28 GLU OE2  O  -9.498  -9.473  -4.863 1.00 . . D 346 GLU OE2  1 1 
       D 12  33437 4 1 29 ALA C    C  -2.343 -10.296   0.255 1.00 . . D 347 ALA C    1 1 
       D 12  33438 4 1 29 ALA CA   C  -2.516  -9.971  -1.228 1.00 . . D 347 ALA CA   1 1 
       D 12  33439 4 1 29 ALA CB   C  -1.513  -8.890  -1.633 1.00 . . D 347 ALA CB   1 1 
       D 12  33440 4 1 29 ALA H    H  -4.047  -8.595  -1.859 1.00 . . D 347 ALA H    1 1 
       D 12  33441 4 1 29 ALA HA   H  -2.337 -10.862  -1.809 1.00 . . D 347 ALA HA   1 1 
       D 12  33442 4 1 29 ALA HB1  H  -1.866  -8.384  -2.520 1.00 . . D 347 ALA HB1  1 1 
       D 12  33443 4 1 29 ALA HB2  H  -1.409  -8.174  -0.829 1.00 . . D 347 ALA HB2  1 1 
       D 12  33444 4 1 29 ALA HB3  H  -0.555  -9.344  -1.836 1.00 . . D 347 ALA HB3  1 1 
       D 12  33445 4 1 29 ALA N    N  -3.902  -9.486  -1.480 1.00 . . D 347 ALA N    1 1 
       D 12  33446 4 1 29 ALA O    O  -1.916 -11.373   0.620 1.00 . . D 347 ALA O    1 1 
       D 12  33447 4 1 30 LEU C    C  -3.403 -10.791   2.985 1.00 . . D 348 LEU C    1 1 
       D 12  33448 4 1 30 LEU CA   C  -2.512  -9.620   2.571 1.00 . . D 348 LEU CA   1 1 
       D 12  33449 4 1 30 LEU CB   C  -2.924  -8.365   3.347 1.00 . . D 348 LEU CB   1 1 
       D 12  33450 4 1 30 LEU CD1  C  -2.699  -5.878   3.259 1.00 . . D 348 LEU CD1  1 1 
       D 12  33451 4 1 30 LEU CD2  C  -0.714  -7.294   3.799 1.00 . . D 348 LEU CD2  1 1 
       D 12  33452 4 1 30 LEU CG   C  -1.997  -7.208   2.971 1.00 . . D 348 LEU CG   1 1 
       D 12  33453 4 1 30 LEU H    H  -3.001  -8.506   0.793 1.00 . . D 348 LEU H    1 1 
       D 12  33454 4 1 30 LEU HA   H  -1.482  -9.856   2.791 1.00 . . D 348 LEU HA   1 1 
       D 12  33455 4 1 30 LEU HB2  H  -3.943  -8.108   3.099 1.00 . . D 348 LEU HB2  1 1 
       D 12  33456 4 1 30 LEU HB3  H  -2.847  -8.556   4.406 1.00 . . D 348 LEU HB3  1 1 
       D 12  33457 4 1 30 LEU HD11 H  -3.762  -6.044   3.345 1.00 . . D 348 LEU HD11 1 1 
       D 12  33458 4 1 30 LEU HD12 H  -2.323  -5.465   4.183 1.00 . . D 348 LEU HD12 1 1 
       D 12  33459 4 1 30 LEU HD13 H  -2.507  -5.187   2.451 1.00 . . D 348 LEU HD13 1 1 
       D 12  33460 4 1 30 LEU HD21 H  -0.947  -7.655   4.790 1.00 . . D 348 LEU HD21 1 1 
       D 12  33461 4 1 30 LEU HD22 H  -0.024  -7.974   3.322 1.00 . . D 348 LEU HD22 1 1 
       D 12  33462 4 1 30 LEU HD23 H  -0.263  -6.314   3.868 1.00 . . D 348 LEU HD23 1 1 
       D 12  33463 4 1 30 LEU HG   H  -1.755  -7.265   1.920 1.00 . . D 348 LEU HG   1 1 
       D 12  33464 4 1 30 LEU N    N  -2.664  -9.369   1.111 1.00 . . D 348 LEU N    1 1 
       D 12  33465 4 1 30 LEU O    O  -3.029 -11.611   3.800 1.00 . . D 348 LEU O    1 1 
       D 12  33466 4 1 31 GLU C    C  -4.846 -13.333   2.446 1.00 . . D 349 GLU C    1 1 
       D 12  33467 4 1 31 GLU CA   C  -5.497 -11.992   2.789 1.00 . . D 349 GLU CA   1 1 
       D 12  33468 4 1 31 GLU CB   C  -6.805 -11.848   2.008 1.00 . . D 349 GLU CB   1 1 
       D 12  33469 4 1 31 GLU CD   C  -9.086 -11.320   2.880 1.00 . . D 349 GLU CD   1 1 
       D 12  33470 4 1 31 GLU CG   C  -7.675 -10.772   2.661 1.00 . . D 349 GLU CG   1 1 
       D 12  33471 4 1 31 GLU H    H  -4.857 -10.202   1.776 1.00 . . D 349 GLU H    1 1 
       D 12  33472 4 1 31 GLU HA   H  -5.707 -11.957   3.847 1.00 . . D 349 GLU HA   1 1 
       D 12  33473 4 1 31 GLU HB2  H  -6.585 -11.566   0.988 1.00 . . D 349 GLU HB2  1 1 
       D 12  33474 4 1 31 GLU HB3  H  -7.334 -12.788   2.015 1.00 . . D 349 GLU HB3  1 1 
       D 12  33475 4 1 31 GLU HG2  H  -7.245 -10.488   3.610 1.00 . . D 349 GLU HG2  1 1 
       D 12  33476 4 1 31 GLU HG3  H  -7.723  -9.907   2.014 1.00 . . D 349 GLU HG3  1 1 
       D 12  33477 4 1 31 GLU N    N  -4.578 -10.876   2.430 1.00 . . D 349 GLU N    1 1 
       D 12  33478 4 1 31 GLU O    O  -4.981 -14.302   3.166 1.00 . . D 349 GLU O    1 1 
       D 12  33479 4 1 31 GLU OE1  O  -9.207 -12.345   3.531 1.00 . . D 349 GLU OE1  1 1 
       D 12  33480 4 1 31 GLU OE2  O -10.022 -10.705   2.394 1.00 . . D 349 GLU OE2  1 1 
       D 12  33481 4 1 32 LEU C    C  -2.439 -15.066   1.981 1.00 . . D 350 LEU C    1 1 
       D 12  33482 4 1 32 LEU CA   C  -3.503 -14.685   0.950 1.00 . . D 350 LEU CA   1 1 
       D 12  33483 4 1 32 LEU CB   C  -2.848 -14.523  -0.425 1.00 . . D 350 LEU CB   1 1 
       D 12  33484 4 1 32 LEU CD1  C  -2.052 -15.730  -2.463 1.00 . . D 350 LEU CD1  1 1 
       D 12  33485 4 1 32 LEU CD2  C  -1.966 -16.852  -0.231 1.00 . . D 350 LEU CD2  1 1 
       D 12  33486 4 1 32 LEU CG   C  -2.759 -15.885  -1.114 1.00 . . D 350 LEU CG   1 1 
       D 12  33487 4 1 32 LEU H    H  -4.059 -12.611   0.773 1.00 . . D 350 LEU H    1 1 
       D 12  33488 4 1 32 LEU HA   H  -4.249 -15.462   0.902 1.00 . . D 350 LEU HA   1 1 
       D 12  33489 4 1 32 LEU HB2  H  -3.442 -13.851  -1.028 1.00 . . D 350 LEU HB2  1 1 
       D 12  33490 4 1 32 LEU HB3  H  -1.856 -14.115  -0.304 1.00 . . D 350 LEU HB3  1 1 
       D 12  33491 4 1 32 LEU HD11 H  -1.309 -14.951  -2.393 1.00 . . D 350 LEU HD11 1 1 
       D 12  33492 4 1 32 LEU HD12 H  -1.576 -16.662  -2.730 1.00 . . D 350 LEU HD12 1 1 
       D 12  33493 4 1 32 LEU HD13 H  -2.778 -15.468  -3.218 1.00 . . D 350 LEU HD13 1 1 
       D 12  33494 4 1 32 LEU HD21 H  -1.144 -16.326   0.228 1.00 . . D 350 LEU HD21 1 1 
       D 12  33495 4 1 32 LEU HD22 H  -2.613 -17.250   0.538 1.00 . . D 350 LEU HD22 1 1 
       D 12  33496 4 1 32 LEU HD23 H  -1.585 -17.661  -0.835 1.00 . . D 350 LEU HD23 1 1 
       D 12  33497 4 1 32 LEU HG   H  -3.754 -16.274  -1.271 1.00 . . D 350 LEU HG   1 1 
       D 12  33498 4 1 32 LEU N    N  -4.151 -13.403   1.345 1.00 . . D 350 LEU N    1 1 
       D 12  33499 4 1 32 LEU O    O  -2.357 -16.200   2.413 1.00 . . D 350 LEU O    1 1 
       D 12  33500 4 1 33 LYS C    C  -1.239 -14.908   4.679 1.00 . . D 351 LYS C    1 1 
       D 12  33501 4 1 33 LYS CA   C  -0.574 -14.434   3.389 1.00 . . D 351 LYS CA   1 1 
       D 12  33502 4 1 33 LYS CB   C   0.247 -13.172   3.667 1.00 . . D 351 LYS CB   1 1 
       D 12  33503 4 1 33 LYS CD   C   2.317 -12.295   4.756 1.00 . . D 351 LYS CD   1 1 
       D 12  33504 4 1 33 LYS CE   C   2.575 -11.399   3.544 1.00 . . D 351 LYS CE   1 1 
       D 12  33505 4 1 33 LYS CG   C   1.579 -13.559   4.311 1.00 . . D 351 LYS CG   1 1 
       D 12  33506 4 1 33 LYS H    H  -1.718 -13.223   2.025 1.00 . . D 351 LYS H    1 1 
       D 12  33507 4 1 33 LYS HA   H   0.071 -15.210   3.013 1.00 . . D 351 LYS HA   1 1 
       D 12  33508 4 1 33 LYS HB2  H   0.433 -12.653   2.738 1.00 . . D 351 LYS HB2  1 1 
       D 12  33509 4 1 33 LYS HB3  H  -0.301 -12.527   4.336 1.00 . . D 351 LYS HB3  1 1 
       D 12  33510 4 1 33 LYS HD2  H   1.716 -11.762   5.478 1.00 . . D 351 LYS HD2  1 1 
       D 12  33511 4 1 33 LYS HD3  H   3.259 -12.569   5.207 1.00 . . D 351 LYS HD3  1 1 
       D 12  33512 4 1 33 LYS HE2  H   3.232 -11.907   2.854 1.00 . . D 351 LYS HE2  1 1 
       D 12  33513 4 1 33 LYS HE3  H   1.638 -11.178   3.054 1.00 . . D 351 LYS HE3  1 1 
       D 12  33514 4 1 33 LYS HG2  H   1.394 -14.190   5.169 1.00 . . D 351 LYS HG2  1 1 
       D 12  33515 4 1 33 LYS HG3  H   2.185 -14.094   3.595 1.00 . . D 351 LYS HG3  1 1 
       D 12  33516 4 1 33 LYS HZ1  H   3.228 -10.096   5.031 1.00 . . D 351 LYS HZ1  1 1 
       D 12  33517 4 1 33 LYS HZ2  H   4.186 -10.081   3.628 1.00 . . D 351 LYS HZ2  1 1 
       D 12  33518 4 1 33 LYS HZ3  H   2.670  -9.321   3.627 1.00 . . D 351 LYS HZ3  1 1 
       D 12  33519 4 1 33 LYS N    N  -1.629 -14.129   2.382 1.00 . . D 351 LYS N    1 1 
       D 12  33520 4 1 33 LYS NZ   N   3.213 -10.128   3.991 1.00 . . D 351 LYS NZ   1 1 
       D 12  33521 4 1 33 LYS O    O  -0.777 -15.822   5.332 1.00 . . D 351 LYS O    1 1 
       D 12  33522 4 1 34 ASP C    C  -3.399 -16.180   6.209 1.00 . . D 352 ASP C    1 1 
       D 12  33523 4 1 34 ASP CA   C  -3.038 -14.694   6.282 1.00 . . D 352 ASP CA   1 1 
       D 12  33524 4 1 34 ASP CB   C  -4.312 -13.863   6.415 1.00 . . D 352 ASP CB   1 1 
       D 12  33525 4 1 34 ASP CG   C  -3.987 -12.532   7.097 1.00 . . D 352 ASP CG   1 1 
       D 12  33526 4 1 34 ASP H    H  -2.678 -13.563   4.493 1.00 . . D 352 ASP H    1 1 
       D 12  33527 4 1 34 ASP HA   H  -2.402 -14.519   7.136 1.00 . . D 352 ASP HA   1 1 
       D 12  33528 4 1 34 ASP HB2  H  -4.722 -13.674   5.433 1.00 . . D 352 ASP HB2  1 1 
       D 12  33529 4 1 34 ASP HB3  H  -5.033 -14.402   7.006 1.00 . . D 352 ASP HB3  1 1 
       D 12  33530 4 1 34 ASP N    N  -2.326 -14.292   5.041 1.00 . . D 352 ASP N    1 1 
       D 12  33531 4 1 34 ASP O    O  -3.407 -16.877   7.204 1.00 . . D 352 ASP O    1 1 
       D 12  33532 4 1 34 ASP OD1  O  -3.518 -12.567   8.223 1.00 . . D 352 ASP OD1  1 1 
       D 12  33533 4 1 34 ASP OD2  O  -4.211 -11.504   6.482 1.00 . . D 352 ASP OD2  1 1 
       D 12  33534 4 1 35 ALA C    C  -2.833 -18.971   5.215 1.00 . . D 353 ALA C    1 1 
       D 12  33535 4 1 35 ALA CA   C  -4.058 -18.109   4.902 1.00 . . D 353 ALA CA   1 1 
       D 12  33536 4 1 35 ALA CB   C  -4.525 -18.388   3.473 1.00 . . D 353 ALA CB   1 1 
       D 12  33537 4 1 35 ALA H    H  -3.685 -16.091   4.247 1.00 . . D 353 ALA H    1 1 
       D 12  33538 4 1 35 ALA HA   H  -4.850 -18.348   5.594 1.00 . . D 353 ALA HA   1 1 
       D 12  33539 4 1 35 ALA HB1  H  -4.221 -17.574   2.829 1.00 . . D 353 ALA HB1  1 1 
       D 12  33540 4 1 35 ALA HB2  H  -4.085 -19.309   3.122 1.00 . . D 353 ALA HB2  1 1 
       D 12  33541 4 1 35 ALA HB3  H  -5.602 -18.474   3.458 1.00 . . D 353 ALA HB3  1 1 
       D 12  33542 4 1 35 ALA N    N  -3.697 -16.671   5.037 1.00 . . D 353 ALA N    1 1 
       D 12  33543 4 1 35 ALA O    O  -2.932 -20.003   5.849 1.00 . . D 353 ALA O    1 1 
       D 12  33544 4 1 36 GLN C    C   0.049 -19.042   6.475 1.00 . . D 354 GLN C    1 1 
       D 12  33545 4 1 36 GLN CA   C  -0.444 -19.343   5.057 1.00 . . D 354 GLN CA   1 1 
       D 12  33546 4 1 36 GLN CB   C   0.643 -18.965   4.048 1.00 . . D 354 GLN CB   1 1 
       D 12  33547 4 1 36 GLN CD   C   1.480 -19.442   1.739 1.00 . . D 354 GLN CD   1 1 
       D 12  33548 4 1 36 GLN CG   C   0.261 -19.490   2.662 1.00 . . D 354 GLN CG   1 1 
       D 12  33549 4 1 36 GLN H    H  -1.620 -17.716   4.276 1.00 . . D 354 GLN H    1 1 
       D 12  33550 4 1 36 GLN HA   H  -0.666 -20.397   4.969 1.00 . . D 354 GLN HA   1 1 
       D 12  33551 4 1 36 GLN HB2  H   0.742 -17.889   4.011 1.00 . . D 354 GLN HB2  1 1 
       D 12  33552 4 1 36 GLN HB3  H   1.583 -19.404   4.350 1.00 . . D 354 GLN HB3  1 1 
       D 12  33553 4 1 36 GLN HE21 H   2.403 -18.034   2.791 1.00 . . D 354 GLN HE21 1 1 
       D 12  33554 4 1 36 GLN HE22 H   3.238 -18.578   1.418 1.00 . . D 354 GLN HE22 1 1 
       D 12  33555 4 1 36 GLN HG2  H  -0.086 -20.510   2.748 1.00 . . D 354 GLN HG2  1 1 
       D 12  33556 4 1 36 GLN HG3  H  -0.525 -18.876   2.250 1.00 . . D 354 GLN HG3  1 1 
       D 12  33557 4 1 36 GLN N    N  -1.677 -18.553   4.781 1.00 . . D 354 GLN N    1 1 
       D 12  33558 4 1 36 GLN NE2  N   2.455 -18.616   2.004 1.00 . . D 354 GLN NE2  1 1 
       D 12  33559 4 1 36 GLN O    O   1.040 -19.582   6.925 1.00 . . D 354 GLN O    1 1 
       D 12  33560 4 1 36 GLN OE1  O   1.546 -20.165   0.763 1.00 . . D 354 GLN OE1  1 1 
       D 12  33561 4 1 37 ALA C    C  -0.430 -19.046   9.488 1.00 . . D 355 ALA C    1 1 
       D 12  33562 4 1 37 ALA CA   C  -0.201 -17.846   8.567 1.00 . . D 355 ALA CA   1 1 
       D 12  33563 4 1 37 ALA CB   C  -1.010 -16.650   9.076 1.00 . . D 355 ALA CB   1 1 
       D 12  33564 4 1 37 ALA H    H  -1.429 -17.755   6.800 1.00 . . D 355 ALA H    1 1 
       D 12  33565 4 1 37 ALA HA   H   0.849 -17.592   8.564 1.00 . . D 355 ALA HA   1 1 
       D 12  33566 4 1 37 ALA HB1  H  -2.063 -16.838   8.929 1.00 . . D 355 ALA HB1  1 1 
       D 12  33567 4 1 37 ALA HB2  H  -0.815 -16.505  10.129 1.00 . . D 355 ALA HB2  1 1 
       D 12  33568 4 1 37 ALA HB3  H  -0.723 -15.762   8.532 1.00 . . D 355 ALA HB3  1 1 
       D 12  33569 4 1 37 ALA N    N  -0.634 -18.182   7.182 1.00 . . D 355 ALA N    1 1 
       D 12  33570 4 1 37 ALA O    O   0.461 -19.833   9.733 1.00 . . D 355 ALA O    1 1 
       D 12  33571 4 1 38 GLY C    C  -2.293 -21.566  10.102 1.00 . . D 356 GLY C    1 1 
       D 12  33572 4 1 38 GLY CA   C  -1.907 -20.332  10.919 1.00 . . D 356 GLY CA   1 1 
       D 12  33573 4 1 38 GLY H    H  -2.323 -18.537   9.801 1.00 . . D 356 GLY H    1 1 
       D 12  33574 4 1 38 GLY HA2  H  -1.027 -20.550  11.509 1.00 . . D 356 GLY HA2  1 1 
       D 12  33575 4 1 38 GLY HA3  H  -2.723 -20.072  11.576 1.00 . . D 356 GLY HA3  1 1 
       D 12  33576 4 1 38 GLY N    N  -1.621 -19.187  10.007 1.00 . . D 356 GLY N    1 1 
       D 12  33577 4 1 38 GLY O    O  -3.373 -22.103  10.244 1.00 . . D 356 GLY O    1 1 
       D 12  33578 4 1 39 LYS C    C  -1.344 -24.496   9.196 1.00 . . D 357 LYS C    1 1 
       D 12  33579 4 1 39 LYS CA   C  -1.738 -23.231   8.430 1.00 . . D 357 LYS CA   1 1 
       D 12  33580 4 1 39 LYS CB   C  -0.961 -23.171   7.113 1.00 . . D 357 LYS CB   1 1 
       D 12  33581 4 1 39 LYS CD   C  -0.953 -24.056   4.777 1.00 . . D 357 LYS CD   1 1 
       D 12  33582 4 1 39 LYS CE   C  -1.719 -23.773   3.483 1.00 . . D 357 LYS CE   1 1 
       D 12  33583 4 1 39 LYS CG   C  -1.835 -23.711   5.979 1.00 . . D 357 LYS CG   1 1 
       D 12  33584 4 1 39 LYS H    H  -0.548 -21.585   9.152 1.00 . . D 357 LYS H    1 1 
       D 12  33585 4 1 39 LYS HA   H  -2.798 -23.251   8.222 1.00 . . D 357 LYS HA   1 1 
       D 12  33586 4 1 39 LYS HB2  H  -0.689 -22.147   6.903 1.00 . . D 357 LYS HB2  1 1 
       D 12  33587 4 1 39 LYS HB3  H  -0.069 -23.772   7.195 1.00 . . D 357 LYS HB3  1 1 
       D 12  33588 4 1 39 LYS HD2  H  -0.055 -23.455   4.805 1.00 . . D 357 LYS HD2  1 1 
       D 12  33589 4 1 39 LYS HD3  H  -0.686 -25.102   4.813 1.00 . . D 357 LYS HD3  1 1 
       D 12  33590 4 1 39 LYS HE2  H  -2.319 -22.885   3.608 1.00 . . D 357 LYS HE2  1 1 
       D 12  33591 4 1 39 LYS HE3  H  -1.017 -23.623   2.675 1.00 . . D 357 LYS HE3  1 1 
       D 12  33592 4 1 39 LYS HG2  H  -2.351 -24.599   6.314 1.00 . . D 357 LYS HG2  1 1 
       D 12  33593 4 1 39 LYS HG3  H  -2.555 -22.961   5.690 1.00 . . D 357 LYS HG3  1 1 
       D 12  33594 4 1 39 LYS HZ1  H  -3.150 -25.190   4.010 1.00 . . D 357 LYS HZ1  1 1 
       D 12  33595 4 1 39 LYS HZ2  H  -3.250 -24.670   2.397 1.00 . . D 357 LYS HZ2  1 1 
       D 12  33596 4 1 39 LYS HZ3  H  -2.021 -25.741   2.871 1.00 . . D 357 LYS HZ3  1 1 
       D 12  33597 4 1 39 LYS N    N  -1.417 -22.027   9.251 1.00 . . D 357 LYS N    1 1 
       D 12  33598 4 1 39 LYS NZ   N  -2.602 -24.931   3.166 1.00 . . D 357 LYS NZ   1 1 
       D 12  33599 4 1 39 LYS O    O  -1.380 -25.590   8.668 1.00 . . D 357 LYS O    1 1 
       D 12  33600 4 1 40 GLU C    C  -1.632 -26.649  11.089 1.00 . . D 358 GLU C    1 1 
       D 12  33601 4 1 40 GLU CA   C  -0.568 -25.551  11.237 1.00 . . D 358 GLU CA   1 1 
       D 12  33602 4 1 40 GLU CB   C  -0.447 -25.157  12.711 1.00 . . D 358 GLU CB   1 1 
       D 12  33603 4 1 40 GLU CD   C   0.431 -22.824  12.873 1.00 . . D 358 GLU CD   1 1 
       D 12  33604 4 1 40 GLU CG   C   0.808 -24.306  12.910 1.00 . . D 358 GLU CG   1 1 
       D 12  33605 4 1 40 GLU H    H  -0.943 -23.466  10.846 1.00 . . D 358 GLU H    1 1 
       D 12  33606 4 1 40 GLU HA   H   0.386 -25.914  10.887 1.00 . . D 358 GLU HA   1 1 
       D 12  33607 4 1 40 GLU HB2  H  -1.319 -24.590  13.004 1.00 . . D 358 GLU HB2  1 1 
       D 12  33608 4 1 40 GLU HB3  H  -0.376 -26.048  13.318 1.00 . . D 358 GLU HB3  1 1 
       D 12  33609 4 1 40 GLU HG2  H   1.255 -24.541  13.866 1.00 . . D 358 GLU HG2  1 1 
       D 12  33610 4 1 40 GLU HG3  H   1.513 -24.515  12.120 1.00 . . D 358 GLU HG3  1 1 
       D 12  33611 4 1 40 GLU N    N  -0.966 -24.357  10.439 1.00 . . D 358 GLU N    1 1 
       D 12  33612 4 1 40 GLU O    O  -2.718 -26.524  11.620 1.00 . . D 358 GLU O    1 1 
       D 12  33613 4 1 40 GLU OE1  O  -0.198 -22.369  13.814 1.00 . . D 358 GLU OE1  1 1 
       D 12  33614 4 1 40 GLU OE2  O   0.778 -22.169  11.906 1.00 . . D 358 GLU OE2  1 1 
       D 12  33615 4 1 41 PRO C    C  -2.631 -29.442  11.488 1.00 . . D 359 PRO C    1 1 
       D 12  33616 4 1 41 PRO CA   C  -2.214 -28.823  10.150 1.00 . . D 359 PRO CA   1 1 
       D 12  33617 4 1 41 PRO CB   C  -1.411 -29.831   9.315 1.00 . . D 359 PRO CB   1 1 
       D 12  33618 4 1 41 PRO CD   C   0.028 -27.839   9.734 1.00 . . D 359 PRO CD   1 1 
       D 12  33619 4 1 41 PRO CG   C  -0.014 -29.213   9.048 1.00 . . D 359 PRO CG   1 1 
       D 12  33620 4 1 41 PRO HA   H  -3.081 -28.499   9.599 1.00 . . D 359 PRO HA   1 1 
       D 12  33621 4 1 41 PRO HB2  H  -1.306 -30.759   9.862 1.00 . . D 359 PRO HB2  1 1 
       D 12  33622 4 1 41 PRO HB3  H  -1.912 -30.012   8.377 1.00 . . D 359 PRO HB3  1 1 
       D 12  33623 4 1 41 PRO HD2  H   0.814 -27.814  10.477 1.00 . . D 359 PRO HD2  1 1 
       D 12  33624 4 1 41 PRO HD3  H   0.174 -27.058   9.005 1.00 . . D 359 PRO HD3  1 1 
       D 12  33625 4 1 41 PRO HG2  H   0.754 -29.854   9.458 1.00 . . D 359 PRO HG2  1 1 
       D 12  33626 4 1 41 PRO HG3  H   0.136 -29.093   7.986 1.00 . . D 359 PRO HG3  1 1 
       D 12  33627 4 1 41 PRO N    N  -1.292 -27.695  10.374 1.00 . . D 359 PRO N    1 1 
       D 12  33628 4 1 41 PRO O    O  -2.068 -29.145  12.522 1.00 . . D 359 PRO O    1 1 
       D 12  33629 4 1 42 GLY C    C  -5.473 -31.507  12.556 1.00 . . D 360 GLY C    1 1 
       D 12  33630 4 1 42 GLY CA   C  -4.064 -30.940  12.741 1.00 . . D 360 GLY CA   1 1 
       D 12  33631 4 1 42 GLY H    H  -4.052 -30.529  10.627 1.00 . . D 360 GLY H    1 1 
       D 12  33632 4 1 42 GLY HA2  H  -3.385 -31.739  13.005 1.00 . . D 360 GLY HA2  1 1 
       D 12  33633 4 1 42 GLY HA3  H  -4.077 -30.204  13.532 1.00 . . D 360 GLY HA3  1 1 
       D 12  33634 4 1 42 GLY N    N  -3.611 -30.303  11.473 1.00 . . D 360 GLY N    1 1 
       D 12  33635 4 1 42 GLY O    O  -6.229 -31.488  13.513 1.00 . . D 360 GLY O    1 1 
       D 12  33636 4 1 42 GLY OXT  O  -5.771 -31.951  11.459 1.00 . . D 360 GLY OXT  1 1 
       E 12  33637 5 2  5 HOH H1   H  -9.708  -7.262   3.802 1.00 . . B 503 HOH H1   1 1 
       E 12  33638 5 2  5 HOH H2   H  -9.489  -8.759   3.735 1.00 . . B 503 HOH H2   1 1 
       E 12  33639 5 2  5 HOH O    O -10.164  -8.087   3.628 1.00 . . B 503 HOH O    1 1 
       E 12  33640 5 2  7 HOH H1   H   9.688   7.264   3.278 1.00 . . D 502 HOH H1   1 1 
       E 12  33641 5 2  7 HOH H2   H   9.476   8.764   3.307 1.00 . . D 502 HOH H2   1 1 
       E 12  33642 5 2  7 HOH O    O  10.130   8.095   3.102 1.00 . . D 502 HOH O    1 1 
       E 12  33643 5 2  8 HOH H1   H -10.187   7.449  -3.333 1.00 . . D 504 HOH H1   1 1 
       E 12  33644 5 2  8 HOH H2   H  -9.954   8.943  -3.307 1.00 . . D 504 HOH H2   1 1 
       E 12  33645 5 2  8 HOH O    O -10.609   8.277  -3.104 1.00 . . D 504 HOH O    1 1 
       E 12  33646 5 2 10 HOH H1   H   9.324  -7.137  -4.481 1.00 . . A 501 HOH H1   1 1 
       E 12  33647 5 2 10 HOH H2   H   9.086  -8.633  -4.485 1.00 . . A 501 HOH H2   1 1 
       E 12  33648 5 2 10 HOH O    O   9.762  -7.974  -4.326 1.00 . . A 501 HOH O    1 1 
       A 13  33649 1 1  1 LYS C    C  15.232  21.289  11.906 1.00 . . A 319 LYS C    1 1 
       A 13  33650 1 1  1 LYS CA   C  15.289  22.495  12.847 1.00 . . A 319 LYS CA   1 1 
       A 13  33651 1 1  1 LYS CB   C  15.758  23.728  12.069 1.00 . . A 319 LYS CB   1 1 
       A 13  33652 1 1  1 LYS CD   C  14.764  25.951  11.513 1.00 . . A 319 LYS CD   1 1 
       A 13  33653 1 1  1 LYS CE   C  13.572  26.660  10.865 1.00 . . A 319 LYS CE   1 1 
       A 13  33654 1 1  1 LYS CG   C  14.546  24.438  11.462 1.00 . . A 319 LYS CG   1 1 
       A 13  33655 1 1  1 LYS H1   H  16.953  21.523  13.638 1.00 . . A 319 LYS H1   1 1 
       A 13  33656 1 1  1 LYS H2   H  16.726  23.097  14.231 1.00 . . A 319 LYS H2   1 1 
       A 13  33657 1 1  1 LYS H3   H  15.727  21.833  14.772 1.00 . . A 319 LYS H3   1 1 
       A 13  33658 1 1  1 LYS HA   H  14.308  22.679  13.256 1.00 . . A 319 LYS HA   1 1 
       A 13  33659 1 1  1 LYS HB2  H  16.274  24.401  12.738 1.00 . . A 319 LYS HB2  1 1 
       A 13  33660 1 1  1 LYS HB3  H  16.427  23.423  11.278 1.00 . . A 319 LYS HB3  1 1 
       A 13  33661 1 1  1 LYS HD2  H  14.855  26.267  12.542 1.00 . . A 319 LYS HD2  1 1 
       A 13  33662 1 1  1 LYS HD3  H  15.665  26.205  10.976 1.00 . . A 319 LYS HD3  1 1 
       A 13  33663 1 1  1 LYS HE2  H  13.169  26.040  10.078 1.00 . . A 319 LYS HE2  1 1 
       A 13  33664 1 1  1 LYS HE3  H  12.811  26.838  11.610 1.00 . . A 319 LYS HE3  1 1 
       A 13  33665 1 1  1 LYS HG2  H  14.424  24.126  10.435 1.00 . . A 319 LYS HG2  1 1 
       A 13  33666 1 1  1 LYS HG3  H  13.660  24.185  12.024 1.00 . . A 319 LYS HG3  1 1 
       A 13  33667 1 1  1 LYS HZ1  H  15.057  27.999  10.284 1.00 . . A 319 LYS HZ1  1 1 
       A 13  33668 1 1  1 LYS HZ2  H  13.660  28.053   9.319 1.00 . . A 319 LYS HZ2  1 1 
       A 13  33669 1 1  1 LYS HZ3  H  13.651  28.741  10.873 1.00 . . A 319 LYS HZ3  1 1 
       A 13  33670 1 1  1 LYS N    N  16.247  22.216  13.956 1.00 . . A 319 LYS N    1 1 
       A 13  33671 1 1  1 LYS NZ   N  14.019  27.961  10.292 1.00 . . A 319 LYS NZ   1 1 
       A 13  33672 1 1  1 LYS O    O  16.225  20.892  11.331 1.00 . . A 319 LYS O    1 1 
       A 13  33673 1 1  2 LYS C    C  14.882  18.409  11.338 1.00 . . A 320 LYS C    1 1 
       A 13  33674 1 1  2 LYS CA   C  13.957  19.524  10.845 1.00 . . A 320 LYS CA   1 1 
       A 13  33675 1 1  2 LYS CB   C  14.355  19.927   9.423 1.00 . . A 320 LYS CB   1 1 
       A 13  33676 1 1  2 LYS CD   C  13.982  22.055   8.166 1.00 . . A 320 LYS CD   1 1 
       A 13  33677 1 1  2 LYS CE   C  12.922  23.008   7.609 1.00 . . A 320 LYS CE   1 1 
       A 13  33678 1 1  2 LYS CG   C  13.296  20.868   8.845 1.00 . . A 320 LYS CG   1 1 
       A 13  33679 1 1  2 LYS H    H  13.288  21.039  12.222 1.00 . . A 320 LYS H    1 1 
       A 13  33680 1 1  2 LYS HA   H  12.937  19.172  10.846 1.00 . . A 320 LYS HA   1 1 
       A 13  33681 1 1  2 LYS HB2  H  15.312  20.430   9.446 1.00 . . A 320 LYS HB2  1 1 
       A 13  33682 1 1  2 LYS HB3  H  14.426  19.045   8.805 1.00 . . A 320 LYS HB3  1 1 
       A 13  33683 1 1  2 LYS HD2  H  14.594  22.578   8.886 1.00 . . A 320 LYS HD2  1 1 
       A 13  33684 1 1  2 LYS HD3  H  14.602  21.698   7.357 1.00 . . A 320 LYS HD3  1 1 
       A 13  33685 1 1  2 LYS HE2  H  11.957  22.524   7.631 1.00 . . A 320 LYS HE2  1 1 
       A 13  33686 1 1  2 LYS HE3  H  12.889  23.902   8.213 1.00 . . A 320 LYS HE3  1 1 
       A 13  33687 1 1  2 LYS HG2  H  12.698  20.335   8.121 1.00 . . A 320 LYS HG2  1 1 
       A 13  33688 1 1  2 LYS HG3  H  12.661  21.229   9.641 1.00 . . A 320 LYS HG3  1 1 
       A 13  33689 1 1  2 LYS HZ1  H  14.210  23.804   6.181 1.00 . . A 320 LYS HZ1  1 1 
       A 13  33690 1 1  2 LYS HZ2  H  13.262  22.511   5.617 1.00 . . A 320 LYS HZ2  1 1 
       A 13  33691 1 1  2 LYS HZ3  H  12.562  24.041   5.837 1.00 . . A 320 LYS HZ3  1 1 
       A 13  33692 1 1  2 LYS N    N  14.077  20.704  11.747 1.00 . . A 320 LYS N    1 1 
       A 13  33693 1 1  2 LYS NZ   N  13.265  23.368   6.205 1.00 . . A 320 LYS NZ   1 1 
       A 13  33694 1 1  2 LYS O    O  14.493  17.571  12.126 1.00 . . A 320 LYS O    1 1 
       A 13  33695 1 1  3 LYS C    C  16.526  15.960  10.897 1.00 . . A 321 LYS C    1 1 
       A 13  33696 1 1  3 LYS CA   C  17.052  17.334  11.326 1.00 . . A 321 LYS CA   1 1 
       A 13  33697 1 1  3 LYS CB   C  17.183  17.373  12.850 1.00 . . A 321 LYS CB   1 1 
       A 13  33698 1 1  3 LYS CD   C  18.143  18.762  14.690 1.00 . . A 321 LYS CD   1 1 
       A 13  33699 1 1  3 LYS CE   C  19.228  19.837  14.782 1.00 . . A 321 LYS CE   1 1 
       A 13  33700 1 1  3 LYS CG   C  17.503  18.798  13.302 1.00 . . A 321 LYS CG   1 1 
       A 13  33701 1 1  3 LYS H    H  16.398  19.081  10.248 1.00 . . A 321 LYS H    1 1 
       A 13  33702 1 1  3 LYS HA   H  18.019  17.504  10.878 1.00 . . A 321 LYS HA   1 1 
       A 13  33703 1 1  3 LYS HB2  H  16.254  17.051  13.299 1.00 . . A 321 LYS HB2  1 1 
       A 13  33704 1 1  3 LYS HB3  H  17.979  16.713  13.160 1.00 . . A 321 LYS HB3  1 1 
       A 13  33705 1 1  3 LYS HD2  H  17.388  18.946  15.441 1.00 . . A 321 LYS HD2  1 1 
       A 13  33706 1 1  3 LYS HD3  H  18.586  17.792  14.856 1.00 . . A 321 LYS HD3  1 1 
       A 13  33707 1 1  3 LYS HE2  H  19.992  19.642  14.043 1.00 . . A 321 LYS HE2  1 1 
       A 13  33708 1 1  3 LYS HE3  H  18.790  20.807  14.599 1.00 . . A 321 LYS HE3  1 1 
       A 13  33709 1 1  3 LYS HG2  H  18.186  19.253  12.600 1.00 . . A 321 LYS HG2  1 1 
       A 13  33710 1 1  3 LYS HG3  H  16.592  19.375  13.343 1.00 . . A 321 LYS HG3  1 1 
       A 13  33711 1 1  3 LYS HZ1  H  20.199  18.861  16.344 1.00 . . A 321 LYS HZ1  1 1 
       A 13  33712 1 1  3 LYS HZ2  H  20.617  20.499  16.184 1.00 . . A 321 LYS HZ2  1 1 
       A 13  33713 1 1  3 LYS HZ3  H  19.116  20.065  16.849 1.00 . . A 321 LYS HZ3  1 1 
       A 13  33714 1 1  3 LYS N    N  16.104  18.394  10.882 1.00 . . A 321 LYS N    1 1 
       A 13  33715 1 1  3 LYS NZ   N  19.836  19.813  16.141 1.00 . . A 321 LYS NZ   1 1 
       A 13  33716 1 1  3 LYS O    O  15.858  15.290  11.659 1.00 . . A 321 LYS O    1 1 
       A 13  33717 1 1  4 PRO C    C  17.122  13.125   9.848 1.00 . . A 322 PRO C    1 1 
       A 13  33718 1 1  4 PRO CA   C  16.419  14.284   9.126 1.00 . . A 322 PRO CA   1 1 
       A 13  33719 1 1  4 PRO CB   C  16.856  14.331   7.655 1.00 . . A 322 PRO CB   1 1 
       A 13  33720 1 1  4 PRO CD   C  17.645  16.417   8.771 1.00 . . A 322 PRO CD   1 1 
       A 13  33721 1 1  4 PRO CG   C  17.651  15.647   7.441 1.00 . . A 322 PRO CG   1 1 
       A 13  33722 1 1  4 PRO HA   H  15.349  14.177   9.188 1.00 . . A 322 PRO HA   1 1 
       A 13  33723 1 1  4 PRO HB2  H  17.483  13.479   7.431 1.00 . . A 322 PRO HB2  1 1 
       A 13  33724 1 1  4 PRO HB3  H  15.988  14.328   7.014 1.00 . . A 322 PRO HB3  1 1 
       A 13  33725 1 1  4 PRO HD2  H  18.654  16.530   9.145 1.00 . . A 322 PRO HD2  1 1 
       A 13  33726 1 1  4 PRO HD3  H  17.178  17.381   8.646 1.00 . . A 322 PRO HD3  1 1 
       A 13  33727 1 1  4 PRO HG2  H  18.668  15.416   7.154 1.00 . . A 322 PRO HG2  1 1 
       A 13  33728 1 1  4 PRO HG3  H  17.178  16.242   6.676 1.00 . . A 322 PRO HG3  1 1 
       A 13  33729 1 1  4 PRO N    N  16.846  15.581   9.685 1.00 . . A 322 PRO N    1 1 
       A 13  33730 1 1  4 PRO O    O  16.880  11.969   9.563 1.00 . . A 322 PRO O    1 1 
       A 13  33731 1 1  5 LEU C    C  17.816  11.816  12.653 1.00 . . A 323 LEU C    1 1 
       A 13  33732 1 1  5 LEU CA   C  18.699  12.336  11.517 1.00 . . A 323 LEU CA   1 1 
       A 13  33733 1 1  5 LEU CB   C  19.997  12.889  12.101 1.00 . . A 323 LEU CB   1 1 
       A 13  33734 1 1  5 LEU CD1  C  22.086  14.133  11.526 1.00 . . A 323 LEU CD1  1 1 
       A 13  33735 1 1  5 LEU CD2  C  20.708  13.092   9.719 1.00 . . A 323 LEU CD2  1 1 
       A 13  33736 1 1  5 LEU CG   C  20.662  13.802  11.073 1.00 . . A 323 LEU CG   1 1 
       A 13  33737 1 1  5 LEU H    H  18.173  14.358  10.999 1.00 . . A 323 LEU H    1 1 
       A 13  33738 1 1  5 LEU HA   H  18.926  11.531  10.837 1.00 . . A 323 LEU HA   1 1 
       A 13  33739 1 1  5 LEU HB2  H  19.774  13.451  12.996 1.00 . . A 323 LEU HB2  1 1 
       A 13  33740 1 1  5 LEU HB3  H  20.662  12.073  12.340 1.00 . . A 323 LEU HB3  1 1 
       A 13  33741 1 1  5 LEU HD11 H  22.622  13.217  11.726 1.00 . . A 323 LEU HD11 1 1 
       A 13  33742 1 1  5 LEU HD12 H  22.593  14.684  10.748 1.00 . . A 323 LEU HD12 1 1 
       A 13  33743 1 1  5 LEU HD13 H  22.047  14.731  12.425 1.00 . . A 323 LEU HD13 1 1 
       A 13  33744 1 1  5 LEU HD21 H  19.705  12.826   9.419 1.00 . . A 323 LEU HD21 1 1 
       A 13  33745 1 1  5 LEU HD22 H  21.143  13.750   8.981 1.00 . . A 323 LEU HD22 1 1 
       A 13  33746 1 1  5 LEU HD23 H  21.306  12.197   9.801 1.00 . . A 323 LEU HD23 1 1 
       A 13  33747 1 1  5 LEU HG   H  20.092  14.713  10.983 1.00 . . A 323 LEU HG   1 1 
       A 13  33748 1 1  5 LEU N    N  17.988  13.423  10.782 1.00 . . A 323 LEU N    1 1 
       A 13  33749 1 1  5 LEU O    O  18.266  11.095  13.520 1.00 . . A 323 LEU O    1 1 
       A 13  33750 1 1  6 ASP C    C  15.222  10.282  13.488 1.00 . . A 324 ASP C    1 1 
       A 13  33751 1 1  6 ASP CA   C  15.661  11.724  13.749 1.00 . . A 324 ASP CA   1 1 
       A 13  33752 1 1  6 ASP CB   C  14.429  12.629  13.802 1.00 . . A 324 ASP CB   1 1 
       A 13  33753 1 1  6 ASP CG   C  14.790  13.946  14.489 1.00 . . A 324 ASP CG   1 1 
       A 13  33754 1 1  6 ASP H    H  16.231  12.777  11.960 1.00 . . A 324 ASP H    1 1 
       A 13  33755 1 1  6 ASP HA   H  16.181  11.774  14.695 1.00 . . A 324 ASP HA   1 1 
       A 13  33756 1 1  6 ASP HB2  H  14.086  12.828  12.796 1.00 . . A 324 ASP HB2  1 1 
       A 13  33757 1 1  6 ASP HB3  H  13.645  12.138  14.360 1.00 . . A 324 ASP HB3  1 1 
       A 13  33758 1 1  6 ASP N    N  16.568  12.188  12.662 1.00 . . A 324 ASP N    1 1 
       A 13  33759 1 1  6 ASP O    O  15.800   9.346  14.005 1.00 . . A 324 ASP O    1 1 
       A 13  33760 1 1  6 ASP OD1  O  15.410  13.893  15.538 1.00 . . A 324 ASP OD1  1 1 
       A 13  33761 1 1  6 ASP OD2  O  14.441  14.986  13.954 1.00 . . A 324 ASP OD2  1 1 
       A 13  33762 1 1  7 GLY C    C  14.758   7.961  11.581 1.00 . . A 325 GLY C    1 1 
       A 13  33763 1 1  7 GLY CA   C  13.725   8.705  12.422 1.00 . . A 325 GLY CA   1 1 
       A 13  33764 1 1  7 GLY H    H  13.739  10.858  12.297 1.00 . . A 325 GLY H    1 1 
       A 13  33765 1 1  7 GLY HA2  H  13.583   8.183  13.357 1.00 . . A 325 GLY HA2  1 1 
       A 13  33766 1 1  7 GLY HA3  H  12.793   8.740  11.887 1.00 . . A 325 GLY HA3  1 1 
       A 13  33767 1 1  7 GLY N    N  14.199  10.092  12.699 1.00 . . A 325 GLY N    1 1 
       A 13  33768 1 1  7 GLY O    O  15.284   8.476  10.615 1.00 . . A 325 GLY O    1 1 
       A 13  33769 1 1  8 GLU C    C  15.529   5.726   9.752 1.00 . . A 326 GLU C    1 1 
       A 13  33770 1 1  8 GLU CA   C  16.037   5.944  11.179 1.00 . . A 326 GLU CA   1 1 
       A 13  33771 1 1  8 GLU CB   C  16.232   4.588  11.860 1.00 . . A 326 GLU CB   1 1 
       A 13  33772 1 1  8 GLU CD   C  17.595   3.687  13.750 1.00 . . A 326 GLU CD   1 1 
       A 13  33773 1 1  8 GLU CG   C  16.637   4.800  13.319 1.00 . . A 326 GLU CG   1 1 
       A 13  33774 1 1  8 GLU H    H  14.595   6.359  12.726 1.00 . . A 326 GLU H    1 1 
       A 13  33775 1 1  8 GLU HA   H  16.979   6.470  11.150 1.00 . . A 326 GLU HA   1 1 
       A 13  33776 1 1  8 GLU HB2  H  15.307   4.030  11.820 1.00 . . A 326 GLU HB2  1 1 
       A 13  33777 1 1  8 GLU HB3  H  17.006   4.037  11.349 1.00 . . A 326 GLU HB3  1 1 
       A 13  33778 1 1  8 GLU HG2  H  17.128   5.757  13.420 1.00 . . A 326 GLU HG2  1 1 
       A 13  33779 1 1  8 GLU HG3  H  15.758   4.778  13.945 1.00 . . A 326 GLU HG3  1 1 
       A 13  33780 1 1  8 GLU N    N  15.043   6.747  11.946 1.00 . . A 326 GLU N    1 1 
       A 13  33781 1 1  8 GLU O    O  14.352   5.526   9.527 1.00 . . A 326 GLU O    1 1 
       A 13  33782 1 1  8 GLU OE1  O  17.740   2.735  13.001 1.00 . . A 326 GLU OE1  1 1 
       A 13  33783 1 1  8 GLU OE2  O  18.166   3.806  14.821 1.00 . . A 326 GLU OE2  1 1 
       A 13  33784 1 1  9 TYR C    C  16.174   4.067   7.011 1.00 . . A 327 TYR C    1 1 
       A 13  33785 1 1  9 TYR CA   C  15.972   5.538   7.378 1.00 . . A 327 TYR CA   1 1 
       A 13  33786 1 1  9 TYR CB   C  16.800   6.423   6.446 1.00 . . A 327 TYR CB   1 1 
       A 13  33787 1 1  9 TYR CD1  C  16.236   8.486   7.782 1.00 . . A 327 TYR CD1  1 1 
       A 13  33788 1 1  9 TYR CD2  C  15.895   8.523   5.380 1.00 . . A 327 TYR CD2  1 1 
       A 13  33789 1 1  9 TYR CE1  C  15.769   9.803   7.869 1.00 . . A 327 TYR CE1  1 1 
       A 13  33790 1 1  9 TYR CE2  C  15.427   9.840   5.465 1.00 . . A 327 TYR CE2  1 1 
       A 13  33791 1 1  9 TYR CG   C  16.299   7.845   6.537 1.00 . . A 327 TYR CG   1 1 
       A 13  33792 1 1  9 TYR CZ   C  15.365  10.482   6.711 1.00 . . A 327 TYR CZ   1 1 
       A 13  33793 1 1  9 TYR H    H  17.354   5.911   8.991 1.00 . . A 327 TYR H    1 1 
       A 13  33794 1 1  9 TYR HA   H  14.925   5.792   7.283 1.00 . . A 327 TYR HA   1 1 
       A 13  33795 1 1  9 TYR HB2  H  17.839   6.386   6.741 1.00 . . A 327 TYR HB2  1 1 
       A 13  33796 1 1  9 TYR HB3  H  16.699   6.071   5.430 1.00 . . A 327 TYR HB3  1 1 
       A 13  33797 1 1  9 TYR HD1  H  16.548   7.964   8.673 1.00 . . A 327 TYR HD1  1 1 
       A 13  33798 1 1  9 TYR HD2  H  15.943   8.028   4.420 1.00 . . A 327 TYR HD2  1 1 
       A 13  33799 1 1  9 TYR HE1  H  15.721  10.297   8.828 1.00 . . A 327 TYR HE1  1 1 
       A 13  33800 1 1  9 TYR HE2  H  15.116  10.363   4.573 1.00 . . A 327 TYR HE2  1 1 
       A 13  33801 1 1  9 TYR HH   H  15.171  12.135   7.646 1.00 . . A 327 TYR HH   1 1 
       A 13  33802 1 1  9 TYR N    N  16.408   5.754   8.788 1.00 . . A 327 TYR N    1 1 
       A 13  33803 1 1  9 TYR O    O  16.990   3.380   7.590 1.00 . . A 327 TYR O    1 1 
       A 13  33804 1 1  9 TYR OH   O  14.905  11.780   6.795 1.00 . . A 327 TYR OH   1 1 
       A 13  33805 1 1 10 PHE C    C  15.515   2.016   4.138 1.00 . . A 328 PHE C    1 1 
       A 13  33806 1 1 10 PHE CA   C  15.588   2.146   5.661 1.00 . . A 328 PHE CA   1 1 
       A 13  33807 1 1 10 PHE CB   C  14.470   1.322   6.302 1.00 . . A 328 PHE CB   1 1 
       A 13  33808 1 1 10 PHE CD1  C  15.729   0.524   8.335 1.00 . . A 328 PHE CD1  1 1 
       A 13  33809 1 1 10 PHE CD2  C  13.822   1.995   8.647 1.00 . . A 328 PHE CD2  1 1 
       A 13  33810 1 1 10 PHE CE1  C  15.925   0.485   9.722 1.00 . . A 328 PHE CE1  1 1 
       A 13  33811 1 1 10 PHE CE2  C  14.021   1.956  10.034 1.00 . . A 328 PHE CE2  1 1 
       A 13  33812 1 1 10 PHE CG   C  14.677   1.278   7.797 1.00 . . A 328 PHE CG   1 1 
       A 13  33813 1 1 10 PHE CZ   C  15.072   1.201  10.571 1.00 . . A 328 PHE CZ   1 1 
       A 13  33814 1 1 10 PHE H    H  14.778   4.141   5.599 1.00 . . A 328 PHE H    1 1 
       A 13  33815 1 1 10 PHE HA   H  16.543   1.780   6.006 1.00 . . A 328 PHE HA   1 1 
       A 13  33816 1 1 10 PHE HB2  H  13.514   1.777   6.081 1.00 . . A 328 PHE HB2  1 1 
       A 13  33817 1 1 10 PHE HB3  H  14.490   0.316   5.906 1.00 . . A 328 PHE HB3  1 1 
       A 13  33818 1 1 10 PHE HD1  H  16.387  -0.029   7.681 1.00 . . A 328 PHE HD1  1 1 
       A 13  33819 1 1 10 PHE HD2  H  13.009   2.575   8.234 1.00 . . A 328 PHE HD2  1 1 
       A 13  33820 1 1 10 PHE HE1  H  16.737  -0.096  10.136 1.00 . . A 328 PHE HE1  1 1 
       A 13  33821 1 1 10 PHE HE2  H  13.363   2.508  10.689 1.00 . . A 328 PHE HE2  1 1 
       A 13  33822 1 1 10 PHE HZ   H  15.226   1.174  11.640 1.00 . . A 328 PHE HZ   1 1 
       A 13  33823 1 1 10 PHE N    N  15.435   3.575   6.055 1.00 . . A 328 PHE N    1 1 
       A 13  33824 1 1 10 PHE O    O  15.548   2.994   3.418 1.00 . . A 328 PHE O    1 1 
       A 13  33825 1 1 11 THR C    C  14.597  -0.688   1.868 1.00 . . A 329 THR C    1 1 
       A 13  33826 1 1 11 THR CA   C  15.346   0.613   2.167 1.00 . . A 329 THR CA   1 1 
       A 13  33827 1 1 11 THR CB   C  16.763   0.529   1.592 1.00 . . A 329 THR CB   1 1 
       A 13  33828 1 1 11 THR CG2  C  17.416   1.912   1.635 1.00 . . A 329 THR CG2  1 1 
       A 13  33829 1 1 11 THR H    H  15.396   0.036   4.241 1.00 . . A 329 THR H    1 1 
       A 13  33830 1 1 11 THR HA   H  14.822   1.442   1.716 1.00 . . A 329 THR HA   1 1 
       A 13  33831 1 1 11 THR HB   H  16.717   0.190   0.569 1.00 . . A 329 THR HB   1 1 
       A 13  33832 1 1 11 THR HG1  H  17.902  -1.037   1.764 1.00 . . A 329 THR HG1  1 1 
       A 13  33833 1 1 11 THR HG21 H  16.705   2.656   1.311 1.00 . . A 329 THR HG21 1 1 
       A 13  33834 1 1 11 THR HG22 H  17.729   2.129   2.646 1.00 . . A 329 THR HG22 1 1 
       A 13  33835 1 1 11 THR HG23 H  18.275   1.924   0.981 1.00 . . A 329 THR HG23 1 1 
       A 13  33836 1 1 11 THR N    N  15.418   0.812   3.642 1.00 . . A 329 THR N    1 1 
       A 13  33837 1 1 11 THR O    O  14.462  -1.545   2.717 1.00 . . A 329 THR O    1 1 
       A 13  33838 1 1 11 THR OG1  O  17.531  -0.385   2.362 1.00 . . A 329 THR OG1  1 1 
       A 13  33839 1 1 12 LEU C    C  13.558  -2.402  -1.163 1.00 . . A 330 LEU C    1 1 
       A 13  33840 1 1 12 LEU CA   C  13.367  -2.086   0.322 1.00 . . A 330 LEU CA   1 1 
       A 13  33841 1 1 12 LEU CB   C  11.878  -1.885   0.610 1.00 . . A 330 LEU CB   1 1 
       A 13  33842 1 1 12 LEU CD1  C  11.242  -4.234   1.170 1.00 . . A 330 LEU CD1  1 1 
       A 13  33843 1 1 12 LEU CD2  C   9.614  -2.745  -0.002 1.00 . . A 330 LEU CD2  1 1 
       A 13  33844 1 1 12 LEU CG   C  11.094  -3.111   0.142 1.00 . . A 330 LEU CG   1 1 
       A 13  33845 1 1 12 LEU H    H  14.225  -0.138  -0.005 1.00 . . A 330 LEU H    1 1 
       A 13  33846 1 1 12 LEU HA   H  13.742  -2.906   0.917 1.00 . . A 330 LEU HA   1 1 
       A 13  33847 1 1 12 LEU HB2  H  11.732  -1.749   1.672 1.00 . . A 330 LEU HB2  1 1 
       A 13  33848 1 1 12 LEU HB3  H  11.523  -1.012   0.083 1.00 . . A 330 LEU HB3  1 1 
       A 13  33849 1 1 12 LEU HD11 H  10.987  -3.861   2.151 1.00 . . A 330 LEU HD11 1 1 
       A 13  33850 1 1 12 LEU HD12 H  10.581  -5.048   0.911 1.00 . . A 330 LEU HD12 1 1 
       A 13  33851 1 1 12 LEU HD13 H  12.263  -4.588   1.172 1.00 . . A 330 LEU HD13 1 1 
       A 13  33852 1 1 12 LEU HD21 H   9.478  -1.702   0.240 1.00 . . A 330 LEU HD21 1 1 
       A 13  33853 1 1 12 LEU HD22 H   9.297  -2.924  -1.018 1.00 . . A 330 LEU HD22 1 1 
       A 13  33854 1 1 12 LEU HD23 H   9.027  -3.351   0.673 1.00 . . A 330 LEU HD23 1 1 
       A 13  33855 1 1 12 LEU HG   H  11.479  -3.442  -0.812 1.00 . . A 330 LEU HG   1 1 
       A 13  33856 1 1 12 LEU N    N  14.108  -0.842   0.668 1.00 . . A 330 LEU N    1 1 
       A 13  33857 1 1 12 LEU O    O  13.411  -1.548  -2.013 1.00 . . A 330 LEU O    1 1 
       A 13  33858 1 1 13 GLN C    C  12.727  -4.368  -3.526 1.00 . . A 331 GLN C    1 1 
       A 13  33859 1 1 13 GLN CA   C  14.078  -4.003  -2.910 1.00 . . A 331 GLN CA   1 1 
       A 13  33860 1 1 13 GLN CB   C  15.022  -5.205  -2.993 1.00 . . A 331 GLN CB   1 1 
       A 13  33861 1 1 13 GLN CD   C  16.480  -6.415  -4.622 1.00 . . A 331 GLN CD   1 1 
       A 13  33862 1 1 13 GLN CG   C  15.173  -5.637  -4.454 1.00 . . A 331 GLN CG   1 1 
       A 13  33863 1 1 13 GLN H    H  13.991  -4.302  -0.779 1.00 . . A 331 GLN H    1 1 
       A 13  33864 1 1 13 GLN HA   H  14.506  -3.168  -3.446 1.00 . . A 331 GLN HA   1 1 
       A 13  33865 1 1 13 GLN HB2  H  15.989  -4.931  -2.596 1.00 . . A 331 GLN HB2  1 1 
       A 13  33866 1 1 13 GLN HB3  H  14.614  -6.022  -2.419 1.00 . . A 331 GLN HB3  1 1 
       A 13  33867 1 1 13 GLN HE21 H  17.432  -4.906  -5.494 1.00 . . A 331 GLN HE21 1 1 
       A 13  33868 1 1 13 GLN HE22 H  18.345  -6.323  -5.296 1.00 . . A 331 GLN HE22 1 1 
       A 13  33869 1 1 13 GLN HG2  H  14.340  -6.267  -4.731 1.00 . . A 331 GLN HG2  1 1 
       A 13  33870 1 1 13 GLN HG3  H  15.192  -4.764  -5.088 1.00 . . A 331 GLN HG3  1 1 
       A 13  33871 1 1 13 GLN N    N  13.881  -3.628  -1.480 1.00 . . A 331 GLN N    1 1 
       A 13  33872 1 1 13 GLN NE2  N  17.504  -5.832  -5.185 1.00 . . A 331 GLN NE2  1 1 
       A 13  33873 1 1 13 GLN O    O  11.984  -5.166  -2.989 1.00 . . A 331 GLN O    1 1 
       A 13  33874 1 1 13 GLN OE1  O  16.571  -7.563  -4.237 1.00 . . A 331 GLN OE1  1 1 
       A 13  33875 1 1 14 ILE C    C  11.322  -4.598  -6.721 1.00 . . A 332 ILE C    1 1 
       A 13  33876 1 1 14 ILE CA   C  11.090  -4.107  -5.291 1.00 . . A 332 ILE CA   1 1 
       A 13  33877 1 1 14 ILE CB   C  10.221  -2.849  -5.320 1.00 . . A 332 ILE CB   1 1 
       A 13  33878 1 1 14 ILE CD1  C   9.598  -0.862  -3.939 1.00 . . A 332 ILE CD1  1 1 
       A 13  33879 1 1 14 ILE CG1  C  10.035  -2.327  -3.894 1.00 . . A 332 ILE CG1  1 1 
       A 13  33880 1 1 14 ILE CG2  C   8.855  -3.185  -5.921 1.00 . . A 332 ILE CG2  1 1 
       A 13  33881 1 1 14 ILE H    H  13.007  -3.146  -5.068 1.00 . . A 332 ILE H    1 1 
       A 13  33882 1 1 14 ILE HA   H  10.587  -4.876  -4.722 1.00 . . A 332 ILE HA   1 1 
       A 13  33883 1 1 14 ILE HB   H  10.703  -2.093  -5.924 1.00 . . A 332 ILE HB   1 1 
       A 13  33884 1 1 14 ILE HD11 H   8.818  -0.740  -4.675 1.00 . . A 332 ILE HD11 1 1 
       A 13  33885 1 1 14 ILE HD12 H   9.227  -0.566  -2.969 1.00 . . A 332 ILE HD12 1 1 
       A 13  33886 1 1 14 ILE HD13 H  10.442  -0.242  -4.203 1.00 . . A 332 ILE HD13 1 1 
       A 13  33887 1 1 14 ILE HG12 H   9.280  -2.914  -3.392 1.00 . . A 332 ILE HG12 1 1 
       A 13  33888 1 1 14 ILE HG13 H  10.969  -2.405  -3.358 1.00 . . A 332 ILE HG13 1 1 
       A 13  33889 1 1 14 ILE HG21 H   8.671  -4.245  -5.825 1.00 . . A 332 ILE HG21 1 1 
       A 13  33890 1 1 14 ILE HG22 H   8.086  -2.638  -5.396 1.00 . . A 332 ILE HG22 1 1 
       A 13  33891 1 1 14 ILE HG23 H   8.844  -2.910  -6.965 1.00 . . A 332 ILE HG23 1 1 
       A 13  33892 1 1 14 ILE N    N  12.397  -3.790  -4.648 1.00 . . A 332 ILE N    1 1 
       A 13  33893 1 1 14 ILE O    O  11.817  -3.878  -7.564 1.00 . . A 332 ILE O    1 1 
       A 13  33894 1 1 15 ARG C    C  10.119  -5.747  -9.316 1.00 . . A 333 ARG C    1 1 
       A 13  33895 1 1 15 ARG CA   C  11.161  -6.360  -8.376 1.00 . . A 333 ARG CA   1 1 
       A 13  33896 1 1 15 ARG CB   C  10.996  -7.883  -8.356 1.00 . . A 333 ARG CB   1 1 
       A 13  33897 1 1 15 ARG CD   C  11.263  -9.974  -9.697 1.00 . . A 333 ARG CD   1 1 
       A 13  33898 1 1 15 ARG CG   C  11.303  -8.446  -9.746 1.00 . . A 333 ARG CG   1 1 
       A 13  33899 1 1 15 ARG CZ   C  11.139 -11.768 -11.326 1.00 . . A 333 ARG CZ   1 1 
       A 13  33900 1 1 15 ARG H    H  10.565  -6.387  -6.306 1.00 . . A 333 ARG H    1 1 
       A 13  33901 1 1 15 ARG HA   H  12.151  -6.109  -8.725 1.00 . . A 333 ARG HA   1 1 
       A 13  33902 1 1 15 ARG HB2  H  11.678  -8.307  -7.636 1.00 . . A 333 ARG HB2  1 1 
       A 13  33903 1 1 15 ARG HB3  H   9.981  -8.131  -8.086 1.00 . . A 333 ARG HB3  1 1 
       A 13  33904 1 1 15 ARG HD2  H  12.225 -10.350  -9.383 1.00 . . A 333 ARG HD2  1 1 
       A 13  33905 1 1 15 ARG HD3  H  10.505 -10.293  -8.994 1.00 . . A 333 ARG HD3  1 1 
       A 13  33906 1 1 15 ARG HE   H  10.575  -9.908 -11.736 1.00 . . A 333 ARG HE   1 1 
       A 13  33907 1 1 15 ARG HG2  H  10.566  -8.088 -10.449 1.00 . . A 333 ARG HG2  1 1 
       A 13  33908 1 1 15 ARG HG3  H  12.286  -8.124 -10.056 1.00 . . A 333 ARG HG3  1 1 
       A 13  33909 1 1 15 ARG HH11 H  11.841 -12.222  -9.505 1.00 . . A 333 ARG HH11 1 1 
       A 13  33910 1 1 15 ARG HH12 H  11.773 -13.535 -10.632 1.00 . . A 333 ARG HH12 1 1 
       A 13  33911 1 1 15 ARG HH21 H  10.484 -11.613 -13.212 1.00 . . A 333 ARG HH21 1 1 
       A 13  33912 1 1 15 ARG HH22 H  11.006 -13.192 -12.727 1.00 . . A 333 ARG HH22 1 1 
       A 13  33913 1 1 15 ARG N    N  10.965  -5.822  -7.001 1.00 . . A 333 ARG N    1 1 
       A 13  33914 1 1 15 ARG NE   N  10.938 -10.507 -11.051 1.00 . . A 333 ARG NE   1 1 
       A 13  33915 1 1 15 ARG NH1  N  11.622 -12.570 -10.416 1.00 . . A 333 ARG NH1  1 1 
       A 13  33916 1 1 15 ARG NH2  N  10.853 -12.226 -12.514 1.00 . . A 333 ARG NH2  1 1 
       A 13  33917 1 1 15 ARG O    O   9.038  -5.374  -8.902 1.00 . . A 333 ARG O    1 1 
       A 13  33918 1 1 16 GLY C    C   9.658  -3.542 -11.625 1.00 . . A 334 GLY C    1 1 
       A 13  33919 1 1 16 GLY CA   C   9.457  -5.056 -11.541 1.00 . . A 334 GLY CA   1 1 
       A 13  33920 1 1 16 GLY H    H  11.307  -5.951 -10.894 1.00 . . A 334 GLY H    1 1 
       A 13  33921 1 1 16 GLY HA2  H   9.609  -5.494 -12.518 1.00 . . A 334 GLY HA2  1 1 
       A 13  33922 1 1 16 GLY HA3  H   8.451  -5.263 -11.207 1.00 . . A 334 GLY HA3  1 1 
       A 13  33923 1 1 16 GLY N    N  10.432  -5.641 -10.578 1.00 . . A 334 GLY N    1 1 
       A 13  33924 1 1 16 GLY O    O   9.856  -2.876 -10.627 1.00 . . A 334 GLY O    1 1 
       A 13  33925 1 1 17 ARG C    C   8.474  -0.808 -12.673 1.00 . . A 335 ARG C    1 1 
       A 13  33926 1 1 17 ARG CA   C   9.796  -1.521 -12.955 1.00 . . A 335 ARG CA   1 1 
       A 13  33927 1 1 17 ARG CB   C  10.254  -1.204 -14.379 1.00 . . A 335 ARG CB   1 1 
       A 13  33928 1 1 17 ARG CD   C  11.466   0.451 -15.806 1.00 . . A 335 ARG CD   1 1 
       A 13  33929 1 1 17 ARG CG   C  10.910   0.178 -14.408 1.00 . . A 335 ARG CG   1 1 
       A 13  33930 1 1 17 ARG CZ   C   9.901   2.304 -16.125 1.00 . . A 335 ARG CZ   1 1 
       A 13  33931 1 1 17 ARG H    H   9.446  -3.547 -13.599 1.00 . . A 335 ARG H    1 1 
       A 13  33932 1 1 17 ARG HA   H  10.541  -1.182 -12.254 1.00 . . A 335 ARG HA   1 1 
       A 13  33933 1 1 17 ARG HB2  H  10.965  -1.949 -14.703 1.00 . . A 335 ARG HB2  1 1 
       A 13  33934 1 1 17 ARG HB3  H   9.400  -1.208 -15.041 1.00 . . A 335 ARG HB3  1 1 
       A 13  33935 1 1 17 ARG HD2  H  12.538   0.360 -15.786 1.00 . . A 335 ARG HD2  1 1 
       A 13  33936 1 1 17 ARG HD3  H  11.060  -0.276 -16.503 1.00 . . A 335 ARG HD3  1 1 
       A 13  33937 1 1 17 ARG HE   H  11.839   2.449 -16.516 1.00 . . A 335 ARG HE   1 1 
       A 13  33938 1 1 17 ARG HG2  H  10.177   0.931 -14.156 1.00 . . A 335 ARG HG2  1 1 
       A 13  33939 1 1 17 ARG HG3  H  11.716   0.208 -13.690 1.00 . . A 335 ARG HG3  1 1 
       A 13  33940 1 1 17 ARG HH11 H   9.073   0.525 -15.712 1.00 . . A 335 ARG HH11 1 1 
       A 13  33941 1 1 17 ARG HH12 H   7.979   1.863 -15.775 1.00 . . A 335 ARG HH12 1 1 
       A 13  33942 1 1 17 ARG HH21 H  10.412   4.176 -16.620 1.00 . . A 335 ARG HH21 1 1 
       A 13  33943 1 1 17 ARG HH22 H   8.730   3.918 -16.296 1.00 . . A 335 ARG HH22 1 1 
       A 13  33944 1 1 17 ARG N    N   9.608  -2.992 -12.808 1.00 . . A 335 ARG N    1 1 
       A 13  33945 1 1 17 ARG NE   N  11.125   1.849 -16.219 1.00 . . A 335 ARG NE   1 1 
       A 13  33946 1 1 17 ARG NH1  N   8.909   1.500 -15.849 1.00 . . A 335 ARG NH1  1 1 
       A 13  33947 1 1 17 ARG NH2  N   9.663   3.564 -16.367 1.00 . . A 335 ARG NH2  1 1 
       A 13  33948 1 1 17 ARG O    O   8.396   0.076 -11.844 1.00 . . A 335 ARG O    1 1 
       A 13  33949 1 1 18 GLU C    C   5.714  -0.693 -11.662 1.00 . . A 336 GLU C    1 1 
       A 13  33950 1 1 18 GLU CA   C   6.113  -0.533 -13.129 1.00 . . A 336 GLU CA   1 1 
       A 13  33951 1 1 18 GLU CB   C   5.057  -1.189 -14.023 1.00 . . A 336 GLU CB   1 1 
       A 13  33952 1 1 18 GLU CD   C   3.563   0.729 -14.602 1.00 . . A 336 GLU CD   1 1 
       A 13  33953 1 1 18 GLU CG   C   3.694  -0.542 -13.763 1.00 . . A 336 GLU CG   1 1 
       A 13  33954 1 1 18 GLU H    H   7.516  -1.902 -14.019 1.00 . . A 336 GLU H    1 1 
       A 13  33955 1 1 18 GLU HA   H   6.185   0.516 -13.368 1.00 . . A 336 GLU HA   1 1 
       A 13  33956 1 1 18 GLU HB2  H   5.328  -1.054 -15.059 1.00 . . A 336 GLU HB2  1 1 
       A 13  33957 1 1 18 GLU HB3  H   5.000  -2.243 -13.799 1.00 . . A 336 GLU HB3  1 1 
       A 13  33958 1 1 18 GLU HG2  H   2.910  -1.236 -14.033 1.00 . . A 336 GLU HG2  1 1 
       A 13  33959 1 1 18 GLU HG3  H   3.608  -0.289 -12.716 1.00 . . A 336 GLU HG3  1 1 
       A 13  33960 1 1 18 GLU N    N   7.432  -1.187 -13.357 1.00 . . A 336 GLU N    1 1 
       A 13  33961 1 1 18 GLU O    O   5.288   0.243 -11.016 1.00 . . A 336 GLU O    1 1 
       A 13  33962 1 1 18 GLU OE1  O   3.997   1.771 -14.138 1.00 . . A 336 GLU OE1  1 1 
       A 13  33963 1 1 18 GLU OE2  O   3.030   0.640 -15.698 1.00 . . A 336 GLU OE2  1 1 
       A 13  33964 1 1 19 ARG C    C   6.344  -1.236  -8.812 1.00 . . A 337 ARG C    1 1 
       A 13  33965 1 1 19 ARG CA   C   5.477  -2.110  -9.716 1.00 . . A 337 ARG CA   1 1 
       A 13  33966 1 1 19 ARG CB   C   5.717  -3.580  -9.383 1.00 . . A 337 ARG CB   1 1 
       A 13  33967 1 1 19 ARG CD   C   5.326  -5.255  -7.574 1.00 . . A 337 ARG CD   1 1 
       A 13  33968 1 1 19 ARG CG   C   4.790  -3.991  -8.248 1.00 . . A 337 ARG CG   1 1 
       A 13  33969 1 1 19 ARG CZ   C   4.700  -7.597  -7.508 1.00 . . A 337 ARG CZ   1 1 
       A 13  33970 1 1 19 ARG H    H   6.187  -2.618 -11.670 1.00 . . A 337 ARG H    1 1 
       A 13  33971 1 1 19 ARG HA   H   4.437  -1.869  -9.566 1.00 . . A 337 ARG HA   1 1 
       A 13  33972 1 1 19 ARG HB2  H   5.514  -4.185 -10.254 1.00 . . A 337 ARG HB2  1 1 
       A 13  33973 1 1 19 ARG HB3  H   6.742  -3.720  -9.076 1.00 . . A 337 ARG HB3  1 1 
       A 13  33974 1 1 19 ARG HD2  H   6.264  -5.535  -8.030 1.00 . . A 337 ARG HD2  1 1 
       A 13  33975 1 1 19 ARG HD3  H   5.481  -5.063  -6.523 1.00 . . A 337 ARG HD3  1 1 
       A 13  33976 1 1 19 ARG HE   H   3.426  -6.163  -8.025 1.00 . . A 337 ARG HE   1 1 
       A 13  33977 1 1 19 ARG HG2  H   4.732  -3.189  -7.528 1.00 . . A 337 ARG HG2  1 1 
       A 13  33978 1 1 19 ARG HG3  H   3.807  -4.187  -8.649 1.00 . . A 337 ARG HG3  1 1 
       A 13  33979 1 1 19 ARG HH11 H   6.583  -7.130  -7.008 1.00 . . A 337 ARG HH11 1 1 
       A 13  33980 1 1 19 ARG HH12 H   6.188  -8.815  -6.948 1.00 . . A 337 ARG HH12 1 1 
       A 13  33981 1 1 19 ARG HH21 H   2.901  -8.358  -7.951 1.00 . . A 337 ARG HH21 1 1 
       A 13  33982 1 1 19 ARG HH22 H   4.108  -9.509  -7.481 1.00 . . A 337 ARG HH22 1 1 
       A 13  33983 1 1 19 ARG N    N   5.846  -1.877 -11.132 1.00 . . A 337 ARG N    1 1 
       A 13  33984 1 1 19 ARG NE   N   4.343  -6.363  -7.741 1.00 . . A 337 ARG NE   1 1 
       A 13  33985 1 1 19 ARG NH1  N   5.919  -7.868  -7.126 1.00 . . A 337 ARG NH1  1 1 
       A 13  33986 1 1 19 ARG NH2  N   3.836  -8.563  -7.659 1.00 . . A 337 ARG NH2  1 1 
       A 13  33987 1 1 19 ARG O    O   5.869  -0.630  -7.871 1.00 . . A 337 ARG O    1 1 
       A 13  33988 1 1 20 PHE C    C   7.992   1.095  -8.180 1.00 . . A 338 PHE C    1 1 
       A 13  33989 1 1 20 PHE CA   C   8.523  -0.336  -8.251 1.00 . . A 338 PHE CA   1 1 
       A 13  33990 1 1 20 PHE CB   C   9.922  -0.329  -8.872 1.00 . . A 338 PHE CB   1 1 
       A 13  33991 1 1 20 PHE CD1  C  10.993   0.588  -6.783 1.00 . . A 338 PHE CD1  1 1 
       A 13  33992 1 1 20 PHE CD2  C  11.380   1.727  -8.890 1.00 . . A 338 PHE CD2  1 1 
       A 13  33993 1 1 20 PHE CE1  C  11.797   1.530  -6.127 1.00 . . A 338 PHE CE1  1 1 
       A 13  33994 1 1 20 PHE CE2  C  12.183   2.669  -8.234 1.00 . . A 338 PHE CE2  1 1 
       A 13  33995 1 1 20 PHE CG   C  10.785   0.685  -8.165 1.00 . . A 338 PHE CG   1 1 
       A 13  33996 1 1 20 PHE CZ   C  12.391   2.570  -6.852 1.00 . . A 338 PHE CZ   1 1 
       A 13  33997 1 1 20 PHE H    H   7.974  -1.666  -9.852 1.00 . . A 338 PHE H    1 1 
       A 13  33998 1 1 20 PHE HA   H   8.574  -0.750  -7.258 1.00 . . A 338 PHE HA   1 1 
       A 13  33999 1 1 20 PHE HB2  H  10.363  -1.310  -8.773 1.00 . . A 338 PHE HB2  1 1 
       A 13  34000 1 1 20 PHE HB3  H   9.848  -0.072  -9.918 1.00 . . A 338 PHE HB3  1 1 
       A 13  34001 1 1 20 PHE HD1  H  10.536  -0.216  -6.224 1.00 . . A 338 PHE HD1  1 1 
       A 13  34002 1 1 20 PHE HD2  H  11.219   1.804  -9.956 1.00 . . A 338 PHE HD2  1 1 
       A 13  34003 1 1 20 PHE HE1  H  11.957   1.453  -5.062 1.00 . . A 338 PHE HE1  1 1 
       A 13  34004 1 1 20 PHE HE2  H  12.641   3.471  -8.793 1.00 . . A 338 PHE HE2  1 1 
       A 13  34005 1 1 20 PHE HZ   H  13.010   3.296  -6.346 1.00 . . A 338 PHE HZ   1 1 
       A 13  34006 1 1 20 PHE N    N   7.616  -1.167  -9.090 1.00 . . A 338 PHE N    1 1 
       A 13  34007 1 1 20 PHE O    O   7.741   1.623  -7.115 1.00 . . A 338 PHE O    1 1 
       A 13  34008 1 1 21 GLU C    C   6.031   3.209  -8.469 1.00 . . A 339 GLU C    1 1 
       A 13  34009 1 1 21 GLU CA   C   7.309   3.126  -9.306 1.00 . . A 339 GLU CA   1 1 
       A 13  34010 1 1 21 GLU CB   C   7.007   3.556 -10.743 1.00 . . A 339 GLU CB   1 1 
       A 13  34011 1 1 21 GLU CD   C   8.574   5.415 -11.320 1.00 . . A 339 GLU CD   1 1 
       A 13  34012 1 1 21 GLU CG   C   8.314   3.914 -11.455 1.00 . . A 339 GLU CG   1 1 
       A 13  34013 1 1 21 GLU H    H   8.032   1.280 -10.150 1.00 . . A 339 GLU H    1 1 
       A 13  34014 1 1 21 GLU HA   H   8.056   3.782  -8.885 1.00 . . A 339 GLU HA   1 1 
       A 13  34015 1 1 21 GLU HB2  H   6.522   2.746 -11.268 1.00 . . A 339 GLU HB2  1 1 
       A 13  34016 1 1 21 GLU HB3  H   6.358   4.419 -10.733 1.00 . . A 339 GLU HB3  1 1 
       A 13  34017 1 1 21 GLU HG2  H   9.130   3.365 -11.006 1.00 . . A 339 GLU HG2  1 1 
       A 13  34018 1 1 21 GLU HG3  H   8.237   3.656 -12.500 1.00 . . A 339 GLU HG3  1 1 
       A 13  34019 1 1 21 GLU N    N   7.821   1.727  -9.305 1.00 . . A 339 GLU N    1 1 
       A 13  34020 1 1 21 GLU O    O   5.760   4.205  -7.828 1.00 . . A 339 GLU O    1 1 
       A 13  34021 1 1 21 GLU OE1  O   8.954   5.836 -10.240 1.00 . . A 339 GLU OE1  1 1 
       A 13  34022 1 1 21 GLU OE2  O   8.390   6.119 -12.300 1.00 . . A 339 GLU OE2  1 1 
       A 13  34023 1 1 22 MET C    C   4.289   2.320  -6.206 1.00 . . A 340 MET C    1 1 
       A 13  34024 1 1 22 MET CA   C   3.976   2.190  -7.697 1.00 . . A 340 MET CA   1 1 
       A 13  34025 1 1 22 MET CB   C   3.225   0.884  -7.950 1.00 . . A 340 MET CB   1 1 
       A 13  34026 1 1 22 MET CE   C   1.762  -1.204  -6.323 1.00 . . A 340 MET CE   1 1 
       A 13  34027 1 1 22 MET CG   C   1.737   1.117  -7.735 1.00 . . A 340 MET CG   1 1 
       A 13  34028 1 1 22 MET H    H   5.464   1.385  -9.007 1.00 . . A 340 MET H    1 1 
       A 13  34029 1 1 22 MET HA   H   3.370   3.023  -8.009 1.00 . . A 340 MET HA   1 1 
       A 13  34030 1 1 22 MET HB2  H   3.399   0.559  -8.965 1.00 . . A 340 MET HB2  1 1 
       A 13  34031 1 1 22 MET HB3  H   3.574   0.128  -7.262 1.00 . . A 340 MET HB3  1 1 
       A 13  34032 1 1 22 MET HE1  H   1.989  -0.441  -5.597 1.00 . . A 340 MET HE1  1 1 
       A 13  34033 1 1 22 MET HE2  H   1.147  -1.965  -5.863 1.00 . . A 340 MET HE2  1 1 
       A 13  34034 1 1 22 MET HE3  H   2.684  -1.645  -6.679 1.00 . . A 340 MET HE3  1 1 
       A 13  34035 1 1 22 MET HG2  H   1.586   1.623  -6.795 1.00 . . A 340 MET HG2  1 1 
       A 13  34036 1 1 22 MET HG3  H   1.357   1.726  -8.539 1.00 . . A 340 MET HG3  1 1 
       A 13  34037 1 1 22 MET N    N   5.237   2.174  -8.478 1.00 . . A 340 MET N    1 1 
       A 13  34038 1 1 22 MET O    O   3.729   3.149  -5.517 1.00 . . A 340 MET O    1 1 
       A 13  34039 1 1 22 MET SD   S   0.869  -0.471  -7.716 1.00 . . A 340 MET SD   1 1 
       A 13  34040 1 1 23 PHE C    C   6.082   2.977  -3.950 1.00 . . A 341 PHE C    1 1 
       A 13  34041 1 1 23 PHE CA   C   5.514   1.591  -4.255 1.00 . . A 341 PHE CA   1 1 
       A 13  34042 1 1 23 PHE CB   C   6.557   0.527  -3.914 1.00 . . A 341 PHE CB   1 1 
       A 13  34043 1 1 23 PHE CD1  C   5.419  -1.108  -2.366 1.00 . . A 341 PHE CD1  1 1 
       A 13  34044 1 1 23 PHE CD2  C   5.673  -1.700  -4.705 1.00 . . A 341 PHE CD2  1 1 
       A 13  34045 1 1 23 PHE CE1  C   4.777  -2.331  -2.126 1.00 . . A 341 PHE CE1  1 1 
       A 13  34046 1 1 23 PHE CE2  C   5.033  -2.922  -4.466 1.00 . . A 341 PHE CE2  1 1 
       A 13  34047 1 1 23 PHE CG   C   5.867  -0.791  -3.655 1.00 . . A 341 PHE CG   1 1 
       A 13  34048 1 1 23 PHE CZ   C   4.584  -3.238  -3.176 1.00 . . A 341 PHE CZ   1 1 
       A 13  34049 1 1 23 PHE H    H   5.613   0.848  -6.275 1.00 . . A 341 PHE H    1 1 
       A 13  34050 1 1 23 PHE HA   H   4.626   1.429  -3.666 1.00 . . A 341 PHE HA   1 1 
       A 13  34051 1 1 23 PHE HB2  H   7.245   0.417  -4.741 1.00 . . A 341 PHE HB2  1 1 
       A 13  34052 1 1 23 PHE HB3  H   7.102   0.826  -3.030 1.00 . . A 341 PHE HB3  1 1 
       A 13  34053 1 1 23 PHE HD1  H   5.567  -0.408  -1.556 1.00 . . A 341 PHE HD1  1 1 
       A 13  34054 1 1 23 PHE HD2  H   6.019  -1.457  -5.699 1.00 . . A 341 PHE HD2  1 1 
       A 13  34055 1 1 23 PHE HE1  H   4.432  -2.574  -1.132 1.00 . . A 341 PHE HE1  1 1 
       A 13  34056 1 1 23 PHE HE2  H   4.883  -3.623  -5.275 1.00 . . A 341 PHE HE2  1 1 
       A 13  34057 1 1 23 PHE HZ   H   4.090  -4.181  -2.992 1.00 . . A 341 PHE HZ   1 1 
       A 13  34058 1 1 23 PHE N    N   5.174   1.510  -5.703 1.00 . . A 341 PHE N    1 1 
       A 13  34059 1 1 23 PHE O    O   5.657   3.645  -3.029 1.00 . . A 341 PHE O    1 1 
       A 13  34060 1 1 24 ARG C    C   6.528   5.806  -4.397 1.00 . . A 342 ARG C    1 1 
       A 13  34061 1 1 24 ARG CA   C   7.635   4.754  -4.487 1.00 . . A 342 ARG CA   1 1 
       A 13  34062 1 1 24 ARG CB   C   8.576   5.101  -5.642 1.00 . . A 342 ARG CB   1 1 
       A 13  34063 1 1 24 ARG CD   C  10.126   6.833  -6.562 1.00 . . A 342 ARG CD   1 1 
       A 13  34064 1 1 24 ARG CG   C   9.171   6.493  -5.416 1.00 . . A 342 ARG CG   1 1 
       A 13  34065 1 1 24 ARG CZ   C   9.943   7.919  -8.722 1.00 . . A 342 ARG CZ   1 1 
       A 13  34066 1 1 24 ARG H    H   7.358   2.855  -5.458 1.00 . . A 342 ARG H    1 1 
       A 13  34067 1 1 24 ARG HA   H   8.191   4.742  -3.562 1.00 . . A 342 ARG HA   1 1 
       A 13  34068 1 1 24 ARG HB2  H   9.372   4.373  -5.690 1.00 . . A 342 ARG HB2  1 1 
       A 13  34069 1 1 24 ARG HB3  H   8.025   5.096  -6.571 1.00 . . A 342 ARG HB3  1 1 
       A 13  34070 1 1 24 ARG HD2  H  10.804   7.612  -6.247 1.00 . . A 342 ARG HD2  1 1 
       A 13  34071 1 1 24 ARG HD3  H  10.691   5.952  -6.832 1.00 . . A 342 ARG HD3  1 1 
       A 13  34072 1 1 24 ARG HE   H   8.375   7.145  -7.777 1.00 . . A 342 ARG HE   1 1 
       A 13  34073 1 1 24 ARG HG2  H   8.375   7.223  -5.380 1.00 . . A 342 ARG HG2  1 1 
       A 13  34074 1 1 24 ARG HG3  H   9.714   6.505  -4.482 1.00 . . A 342 ARG HG3  1 1 
       A 13  34075 1 1 24 ARG HH11 H  11.763   7.817  -7.891 1.00 . . A 342 ARG HH11 1 1 
       A 13  34076 1 1 24 ARG HH12 H  11.685   8.604  -9.432 1.00 . . A 342 ARG HH12 1 1 
       A 13  34077 1 1 24 ARG HH21 H   8.265   8.168  -9.787 1.00 . . A 342 ARG HH21 1 1 
       A 13  34078 1 1 24 ARG HH22 H   9.709   8.802 -10.504 1.00 . . A 342 ARG HH22 1 1 
       A 13  34079 1 1 24 ARG N    N   7.036   3.413  -4.721 1.00 . . A 342 ARG N    1 1 
       A 13  34080 1 1 24 ARG NE   N   9.343   7.301  -7.739 1.00 . . A 342 ARG NE   1 1 
       A 13  34081 1 1 24 ARG NH1  N  11.230   8.130  -8.678 1.00 . . A 342 ARG NH1  1 1 
       A 13  34082 1 1 24 ARG NH2  N   9.252   8.328  -9.751 1.00 . . A 342 ARG NH2  1 1 
       A 13  34083 1 1 24 ARG O    O   6.582   6.709  -3.588 1.00 . . A 342 ARG O    1 1 
       A 13  34084 1 1 25 GLU C    C   3.737   6.674  -3.826 1.00 . . A 343 GLU C    1 1 
       A 13  34085 1 1 25 GLU CA   C   4.423   6.702  -5.191 1.00 . . A 343 GLU CA   1 1 
       A 13  34086 1 1 25 GLU CB   C   3.401   6.376  -6.283 1.00 . . A 343 GLU CB   1 1 
       A 13  34087 1 1 25 GLU CD   C   2.250   8.311  -7.368 1.00 . . A 343 GLU CD   1 1 
       A 13  34088 1 1 25 GLU CG   C   2.219   7.342  -6.183 1.00 . . A 343 GLU CG   1 1 
       A 13  34089 1 1 25 GLU H    H   5.502   4.967  -5.878 1.00 . . A 343 GLU H    1 1 
       A 13  34090 1 1 25 GLU HA   H   4.828   7.687  -5.363 1.00 . . A 343 GLU HA   1 1 
       A 13  34091 1 1 25 GLU HB2  H   3.868   6.475  -7.252 1.00 . . A 343 GLU HB2  1 1 
       A 13  34092 1 1 25 GLU HB3  H   3.048   5.364  -6.155 1.00 . . A 343 GLU HB3  1 1 
       A 13  34093 1 1 25 GLU HG2  H   1.295   6.783  -6.200 1.00 . . A 343 GLU HG2  1 1 
       A 13  34094 1 1 25 GLU HG3  H   2.287   7.902  -5.262 1.00 . . A 343 GLU HG3  1 1 
       A 13  34095 1 1 25 GLU N    N   5.527   5.700  -5.227 1.00 . . A 343 GLU N    1 1 
       A 13  34096 1 1 25 GLU O    O   3.438   7.703  -3.251 1.00 . . A 343 GLU O    1 1 
       A 13  34097 1 1 25 GLU OE1  O   2.097   7.851  -8.487 1.00 . . A 343 GLU OE1  1 1 
       A 13  34098 1 1 25 GLU OE2  O   2.426   9.496  -7.134 1.00 . . A 343 GLU OE2  1 1 
       A 13  34099 1 1 26 LEU C    C   3.696   6.084  -0.914 1.00 . . A 344 LEU C    1 1 
       A 13  34100 1 1 26 LEU CA   C   2.813   5.424  -1.973 1.00 . . A 344 LEU CA   1 1 
       A 13  34101 1 1 26 LEU CB   C   2.588   3.955  -1.608 1.00 . . A 344 LEU CB   1 1 
       A 13  34102 1 1 26 LEU CD1  C   1.628   1.814  -2.468 1.00 . . A 344 LEU CD1  1 1 
       A 13  34103 1 1 26 LEU CD2  C   0.172   3.828  -2.230 1.00 . . A 344 LEU CD2  1 1 
       A 13  34104 1 1 26 LEU CG   C   1.579   3.339  -2.579 1.00 . . A 344 LEU CG   1 1 
       A 13  34105 1 1 26 LEU H    H   3.729   4.693  -3.781 1.00 . . A 344 LEU H    1 1 
       A 13  34106 1 1 26 LEU HA   H   1.863   5.934  -2.015 1.00 . . A 344 LEU HA   1 1 
       A 13  34107 1 1 26 LEU HB2  H   3.524   3.420  -1.673 1.00 . . A 344 LEU HB2  1 1 
       A 13  34108 1 1 26 LEU HB3  H   2.203   3.888  -0.602 1.00 . . A 344 LEU HB3  1 1 
       A 13  34109 1 1 26 LEU HD11 H   2.636   1.501  -2.238 1.00 . . A 344 LEU HD11 1 1 
       A 13  34110 1 1 26 LEU HD12 H   0.963   1.487  -1.682 1.00 . . A 344 LEU HD12 1 1 
       A 13  34111 1 1 26 LEU HD13 H   1.320   1.374  -3.405 1.00 . . A 344 LEU HD13 1 1 
       A 13  34112 1 1 26 LEU HD21 H  -0.040   3.606  -1.195 1.00 . . A 344 LEU HD21 1 1 
       A 13  34113 1 1 26 LEU HD22 H   0.114   4.896  -2.389 1.00 . . A 344 LEU HD22 1 1 
       A 13  34114 1 1 26 LEU HD23 H  -0.550   3.330  -2.861 1.00 . . A 344 LEU HD23 1 1 
       A 13  34115 1 1 26 LEU HG   H   1.826   3.633  -3.589 1.00 . . A 344 LEU HG   1 1 
       A 13  34116 1 1 26 LEU N    N   3.482   5.510  -3.301 1.00 . . A 344 LEU N    1 1 
       A 13  34117 1 1 26 LEU O    O   3.229   6.823  -0.071 1.00 . . A 344 LEU O    1 1 
       A 13  34118 1 1 27 ASN C    C   5.794   7.958  -0.029 1.00 . . A 345 ASN C    1 1 
       A 13  34119 1 1 27 ASN CA   C   5.892   6.434   0.045 1.00 . . A 345 ASN CA   1 1 
       A 13  34120 1 1 27 ASN CB   C   7.328   6.002  -0.255 1.00 . . A 345 ASN CB   1 1 
       A 13  34121 1 1 27 ASN CG   C   8.177   6.132   1.010 1.00 . . A 345 ASN CG   1 1 
       A 13  34122 1 1 27 ASN H    H   5.326   5.225  -1.645 1.00 . . A 345 ASN H    1 1 
       A 13  34123 1 1 27 ASN HA   H   5.618   6.105   1.034 1.00 . . A 345 ASN HA   1 1 
       A 13  34124 1 1 27 ASN HB2  H   7.333   4.974  -0.587 1.00 . . A 345 ASN HB2  1 1 
       A 13  34125 1 1 27 ASN HB3  H   7.739   6.632  -1.029 1.00 . . A 345 ASN HB3  1 1 
       A 13  34126 1 1 27 ASN HD21 H   9.901   6.122   0.024 1.00 . . A 345 ASN HD21 1 1 
       A 13  34127 1 1 27 ASN HD22 H  10.031   6.258   1.710 1.00 . . A 345 ASN HD22 1 1 
       A 13  34128 1 1 27 ASN N    N   4.972   5.823  -0.954 1.00 . . A 345 ASN N    1 1 
       A 13  34129 1 1 27 ASN ND2  N   9.478   6.175   0.907 1.00 . . A 345 ASN ND2  1 1 
       A 13  34130 1 1 27 ASN O    O   5.641   8.631   0.971 1.00 . . A 345 ASN O    1 1 
       A 13  34131 1 1 27 ASN OD1  O   7.653   6.197   2.104 1.00 . . A 345 ASN OD1  1 1 
       A 13  34132 1 1 28 GLU C    C   4.438  10.483  -0.875 1.00 . . A 346 GLU C    1 1 
       A 13  34133 1 1 28 GLU CA   C   5.805   9.990  -1.350 1.00 . . A 346 GLU CA   1 1 
       A 13  34134 1 1 28 GLU CB   C   6.004  10.372  -2.817 1.00 . . A 346 GLU CB   1 1 
       A 13  34135 1 1 28 GLU CD   C   8.231  11.205  -3.585 1.00 . . A 346 GLU CD   1 1 
       A 13  34136 1 1 28 GLU CG   C   6.917  11.597  -2.907 1.00 . . A 346 GLU CG   1 1 
       A 13  34137 1 1 28 GLU H    H   6.012   7.947  -2.000 1.00 . . A 346 GLU H    1 1 
       A 13  34138 1 1 28 GLU HA   H   6.578  10.449  -0.752 1.00 . . A 346 GLU HA   1 1 
       A 13  34139 1 1 28 GLU HB2  H   6.456   9.545  -3.347 1.00 . . A 346 GLU HB2  1 1 
       A 13  34140 1 1 28 GLU HB3  H   5.049  10.604  -3.261 1.00 . . A 346 GLU HB3  1 1 
       A 13  34141 1 1 28 GLU HG2  H   6.427  12.368  -3.486 1.00 . . A 346 GLU HG2  1 1 
       A 13  34142 1 1 28 GLU HG3  H   7.122  11.966  -1.913 1.00 . . A 346 GLU HG3  1 1 
       A 13  34143 1 1 28 GLU N    N   5.886   8.508  -1.207 1.00 . . A 346 GLU N    1 1 
       A 13  34144 1 1 28 GLU O    O   4.306  11.576  -0.365 1.00 . . A 346 GLU O    1 1 
       A 13  34145 1 1 28 GLU OE1  O   8.180  10.767  -4.722 1.00 . . A 346 GLU OE1  1 1 
       A 13  34146 1 1 28 GLU OE2  O   9.265  11.352  -2.956 1.00 . . A 346 GLU OE2  1 1 
       A 13  34147 1 1 29 ALA C    C   2.044  10.379   0.893 1.00 . . A 347 ALA C    1 1 
       A 13  34148 1 1 29 ALA CA   C   2.056  10.118  -0.614 1.00 . . A 347 ALA CA   1 1 
       A 13  34149 1 1 29 ALA CB   C   1.045   9.020  -0.951 1.00 . . A 347 ALA CB   1 1 
       A 13  34150 1 1 29 ALA H    H   3.543   8.815  -1.469 1.00 . . A 347 ALA H    1 1 
       A 13  34151 1 1 29 ALA HA   H   1.786  11.025  -1.132 1.00 . . A 347 ALA HA   1 1 
       A 13  34152 1 1 29 ALA HB1  H   1.337   8.533  -1.869 1.00 . . A 347 ALA HB1  1 1 
       A 13  34153 1 1 29 ALA HB2  H   1.021   8.296  -0.150 1.00 . . A 347 ALA HB2  1 1 
       A 13  34154 1 1 29 ALA HB3  H   0.065   9.458  -1.071 1.00 . . A 347 ALA HB3  1 1 
       A 13  34155 1 1 29 ALA N    N   3.417   9.691  -1.049 1.00 . . A 347 ALA N    1 1 
       A 13  34156 1 1 29 ALA O    O   1.594  11.411   1.351 1.00 . . A 347 ALA O    1 1 
       A 13  34157 1 1 30 LEU C    C   3.386  10.860   3.505 1.00 . . A 348 LEU C    1 1 
       A 13  34158 1 1 30 LEU CA   C   2.534   9.642   3.147 1.00 . . A 348 LEU CA   1 1 
       A 13  34159 1 1 30 LEU CB   C   3.116   8.396   3.819 1.00 . . A 348 LEU CB   1 1 
       A 13  34160 1 1 30 LEU CD1  C   3.041   5.899   3.794 1.00 . . A 348 LEU CD1  1 1 
       A 13  34161 1 1 30 LEU CD2  C   0.962   7.207   4.246 1.00 . . A 348 LEU CD2  1 1 
       A 13  34162 1 1 30 LEU CG   C   2.271   7.176   3.453 1.00 . . A 348 LEU CG   1 1 
       A 13  34163 1 1 30 LEU H    H   2.877   8.624   1.279 1.00 . . A 348 LEU H    1 1 
       A 13  34164 1 1 30 LEU HA   H   1.524   9.799   3.494 1.00 . . A 348 LEU HA   1 1 
       A 13  34165 1 1 30 LEU HB2  H   4.132   8.247   3.481 1.00 . . A 348 LEU HB2  1 1 
       A 13  34166 1 1 30 LEU HB3  H   3.108   8.528   4.891 1.00 . . A 348 LEU HB3  1 1 
       A 13  34167 1 1 30 LEU HD11 H   4.103   6.093   3.734 1.00 . . A 348 LEU HD11 1 1 
       A 13  34168 1 1 30 LEU HD12 H   2.790   5.582   4.795 1.00 . . A 348 LEU HD12 1 1 
       A 13  34169 1 1 30 LEU HD13 H   2.778   5.122   3.092 1.00 . . A 348 LEU HD13 1 1 
       A 13  34170 1 1 30 LEU HD21 H   0.622   8.227   4.342 1.00 . . A 348 LEU HD21 1 1 
       A 13  34171 1 1 30 LEU HD22 H   0.214   6.625   3.728 1.00 . . A 348 LEU HD22 1 1 
       A 13  34172 1 1 30 LEU HD23 H   1.126   6.788   5.228 1.00 . . A 348 LEU HD23 1 1 
       A 13  34173 1 1 30 LEU HG   H   2.053   7.193   2.395 1.00 . . A 348 LEU HG   1 1 
       A 13  34174 1 1 30 LEU N    N   2.526   9.450   1.668 1.00 . . A 348 LEU N    1 1 
       A 13  34175 1 1 30 LEU O    O   3.011  11.673   4.325 1.00 . . A 348 LEU O    1 1 
       A 13  34176 1 1 31 GLU C    C   4.653  13.457   2.903 1.00 . . A 349 GLU C    1 1 
       A 13  34177 1 1 31 GLU CA   C   5.405  12.158   3.202 1.00 . . A 349 GLU CA   1 1 
       A 13  34178 1 1 31 GLU CB   C   6.668  12.088   2.339 1.00 . . A 349 GLU CB   1 1 
       A 13  34179 1 1 31 GLU CD   C   9.057  11.411   2.615 1.00 . . A 349 GLU CD   1 1 
       A 13  34180 1 1 31 GLU CG   C   7.607  11.015   2.894 1.00 . . A 349 GLU CG   1 1 
       A 13  34181 1 1 31 GLU H    H   4.814  10.324   2.239 1.00 . . A 349 GLU H    1 1 
       A 13  34182 1 1 31 GLU HA   H   5.682  12.136   4.245 1.00 . . A 349 GLU HA   1 1 
       A 13  34183 1 1 31 GLU HB2  H   6.396  11.839   1.323 1.00 . . A 349 GLU HB2  1 1 
       A 13  34184 1 1 31 GLU HB3  H   7.169  13.045   2.354 1.00 . . A 349 GLU HB3  1 1 
       A 13  34185 1 1 31 GLU HG2  H   7.456  10.922   3.960 1.00 . . A 349 GLU HG2  1 1 
       A 13  34186 1 1 31 GLU HG3  H   7.396  10.070   2.417 1.00 . . A 349 GLU HG3  1 1 
       A 13  34187 1 1 31 GLU N    N   4.531  10.992   2.897 1.00 . . A 349 GLU N    1 1 
       A 13  34188 1 1 31 GLU O    O   4.794  14.442   3.599 1.00 . . A 349 GLU O    1 1 
       A 13  34189 1 1 31 GLU OE1  O   9.282  12.118   1.646 1.00 . . A 349 GLU OE1  1 1 
       A 13  34190 1 1 31 GLU OE2  O   9.919  11.002   3.375 1.00 . . A 349 GLU OE2  1 1 
       A 13  34191 1 1 32 LEU C    C   2.101  15.016   2.643 1.00 . . A 350 LEU C    1 1 
       A 13  34192 1 1 32 LEU CA   C   3.093  14.697   1.524 1.00 . . A 350 LEU CA   1 1 
       A 13  34193 1 1 32 LEU CB   C   2.331  14.471   0.217 1.00 . . A 350 LEU CB   1 1 
       A 13  34194 1 1 32 LEU CD1  C   2.986  16.647  -0.823 1.00 . . A 350 LEU CD1  1 1 
       A 13  34195 1 1 32 LEU CD2  C   0.830  15.558  -1.457 1.00 . . A 350 LEU CD2  1 1 
       A 13  34196 1 1 32 LEU CG   C   1.813  15.809  -0.312 1.00 . . A 350 LEU CG   1 1 
       A 13  34197 1 1 32 LEU H    H   3.755  12.659   1.325 1.00 . . A 350 LEU H    1 1 
       A 13  34198 1 1 32 LEU HA   H   3.778  15.521   1.405 1.00 . . A 350 LEU HA   1 1 
       A 13  34199 1 1 32 LEU HB2  H   2.993  14.027  -0.513 1.00 . . A 350 LEU HB2  1 1 
       A 13  34200 1 1 32 LEU HB3  H   1.498  13.810   0.396 1.00 . . A 350 LEU HB3  1 1 
       A 13  34201 1 1 32 LEU HD11 H   3.895  16.065  -0.767 1.00 . . A 350 LEU HD11 1 1 
       A 13  34202 1 1 32 LEU HD12 H   2.805  16.934  -1.848 1.00 . . A 350 LEU HD12 1 1 
       A 13  34203 1 1 32 LEU HD13 H   3.089  17.532  -0.213 1.00 . . A 350 LEU HD13 1 1 
       A 13  34204 1 1 32 LEU HD21 H   0.814  14.503  -1.692 1.00 . . A 350 LEU HD21 1 1 
       A 13  34205 1 1 32 LEU HD22 H  -0.158  15.876  -1.162 1.00 . . A 350 LEU HD22 1 1 
       A 13  34206 1 1 32 LEU HD23 H   1.144  16.113  -2.329 1.00 . . A 350 LEU HD23 1 1 
       A 13  34207 1 1 32 LEU HG   H   1.311  16.341   0.485 1.00 . . A 350 LEU HG   1 1 
       A 13  34208 1 1 32 LEU N    N   3.856  13.464   1.871 1.00 . . A 350 LEU N    1 1 
       A 13  34209 1 1 32 LEU O    O   1.937  16.154   3.037 1.00 . . A 350 LEU O    1 1 
       A 13  34210 1 1 33 LYS C    C   1.187  14.823   5.468 1.00 . . A 351 LYS C    1 1 
       A 13  34211 1 1 33 LYS CA   C   0.460  14.254   4.251 1.00 . . A 351 LYS CA   1 1 
       A 13  34212 1 1 33 LYS CB   C  -0.211  12.931   4.626 1.00 . . A 351 LYS CB   1 1 
       A 13  34213 1 1 33 LYS CD   C  -2.414  11.948   5.277 1.00 . . A 351 LYS CD   1 1 
       A 13  34214 1 1 33 LYS CE   C  -2.935  11.731   3.855 1.00 . . A 351 LYS CE   1 1 
       A 13  34215 1 1 33 LYS CG   C  -1.547  13.209   5.316 1.00 . . A 351 LYS CG   1 1 
       A 13  34216 1 1 33 LYS H    H   1.596  13.110   2.828 1.00 . . A 351 LYS H    1 1 
       A 13  34217 1 1 33 LYS HA   H  -0.289  14.957   3.919 1.00 . . A 351 LYS HA   1 1 
       A 13  34218 1 1 33 LYS HB2  H  -0.381  12.349   3.730 1.00 . . A 351 LYS HB2  1 1 
       A 13  34219 1 1 33 LYS HB3  H   0.430  12.377   5.297 1.00 . . A 351 LYS HB3  1 1 
       A 13  34220 1 1 33 LYS HD2  H  -1.823  11.096   5.579 1.00 . . A 351 LYS HD2  1 1 
       A 13  34221 1 1 33 LYS HD3  H  -3.250  12.066   5.951 1.00 . . A 351 LYS HD3  1 1 
       A 13  34222 1 1 33 LYS HE2  H  -2.130  11.877   3.150 1.00 . . A 351 LYS HE2  1 1 
       A 13  34223 1 1 33 LYS HE3  H  -3.317  10.724   3.762 1.00 . . A 351 LYS HE3  1 1 
       A 13  34224 1 1 33 LYS HG2  H  -1.370  13.494   6.343 1.00 . . A 351 LYS HG2  1 1 
       A 13  34225 1 1 33 LYS HG3  H  -2.058  14.009   4.802 1.00 . . A 351 LYS HG3  1 1 
       A 13  34226 1 1 33 LYS HZ1  H  -4.585  12.862   4.433 1.00 . . A 351 LYS HZ1  1 1 
       A 13  34227 1 1 33 LYS HZ2  H  -3.613  13.606   3.256 1.00 . . A 351 LYS HZ2  1 1 
       A 13  34228 1 1 33 LYS HZ3  H  -4.644  12.326   2.825 1.00 . . A 351 LYS HZ3  1 1 
       A 13  34229 1 1 33 LYS N    N   1.441  14.019   3.159 1.00 . . A 351 LYS N    1 1 
       A 13  34230 1 1 33 LYS NZ   N  -4.026  12.705   3.571 1.00 . . A 351 LYS NZ   1 1 
       A 13  34231 1 1 33 LYS O    O   0.726  15.744   6.111 1.00 . . A 351 LYS O    1 1 
       A 13  34232 1 1 34 ASP C    C   3.369  16.269   6.800 1.00 . . A 352 ASP C    1 1 
       A 13  34233 1 1 34 ASP CA   C   3.100  14.771   6.953 1.00 . . A 352 ASP CA   1 1 
       A 13  34234 1 1 34 ASP CB   C   4.426  14.018   7.024 1.00 . . A 352 ASP CB   1 1 
       A 13  34235 1 1 34 ASP CG   C   4.230  12.705   7.785 1.00 . . A 352 ASP CG   1 1 
       A 13  34236 1 1 34 ASP H    H   2.675  13.535   5.247 1.00 . . A 352 ASP H    1 1 
       A 13  34237 1 1 34 ASP HA   H   2.537  14.596   7.857 1.00 . . A 352 ASP HA   1 1 
       A 13  34238 1 1 34 ASP HB2  H   4.773  13.805   6.024 1.00 . . A 352 ASP HB2  1 1 
       A 13  34239 1 1 34 ASP HB3  H   5.155  14.623   7.536 1.00 . . A 352 ASP HB3  1 1 
       A 13  34240 1 1 34 ASP N    N   2.325  14.276   5.784 1.00 . . A 352 ASP N    1 1 
       A 13  34241 1 1 34 ASP O    O   3.375  17.011   7.762 1.00 . . A 352 ASP O    1 1 
       A 13  34242 1 1 34 ASP OD1  O   3.264  12.609   8.524 1.00 . . A 352 ASP OD1  1 1 
       A 13  34243 1 1 34 ASP OD2  O   5.050  11.817   7.617 1.00 . . A 352 ASP OD2  1 1 
       A 13  34244 1 1 35 ALA C    C   2.617  18.987   5.681 1.00 . . A 353 ALA C    1 1 
       A 13  34245 1 1 35 ALA CA   C   3.874  18.168   5.381 1.00 . . A 353 ALA CA   1 1 
       A 13  34246 1 1 35 ALA CB   C   4.292  18.394   3.928 1.00 . . A 353 ALA CB   1 1 
       A 13  34247 1 1 35 ALA H    H   3.591  16.102   4.836 1.00 . . A 353 ALA H    1 1 
       A 13  34248 1 1 35 ALA HA   H   4.670  18.481   6.037 1.00 . . A 353 ALA HA   1 1 
       A 13  34249 1 1 35 ALA HB1  H   4.802  17.516   3.559 1.00 . . A 353 ALA HB1  1 1 
       A 13  34250 1 1 35 ALA HB2  H   3.415  18.582   3.325 1.00 . . A 353 ALA HB2  1 1 
       A 13  34251 1 1 35 ALA HB3  H   4.955  19.246   3.873 1.00 . . A 353 ALA HB3  1 1 
       A 13  34252 1 1 35 ALA N    N   3.597  16.719   5.596 1.00 . . A 353 ALA N    1 1 
       A 13  34253 1 1 35 ALA O    O   2.692  20.097   6.170 1.00 . . A 353 ALA O    1 1 
       A 13  34254 1 1 36 GLN C    C  -0.193  19.053   7.122 1.00 . . A 354 GLN C    1 1 
       A 13  34255 1 1 36 GLN CA   C   0.207  19.211   5.654 1.00 . . A 354 GLN CA   1 1 
       A 13  34256 1 1 36 GLN CB   C  -0.911  18.670   4.761 1.00 . . A 354 GLN CB   1 1 
       A 13  34257 1 1 36 GLN CD   C   0.010  19.333   2.534 1.00 . . A 354 GLN CD   1 1 
       A 13  34258 1 1 36 GLN CG   C  -1.096  19.597   3.557 1.00 . . A 354 GLN CG   1 1 
       A 13  34259 1 1 36 GLN H    H   1.425  17.560   4.992 1.00 . . A 354 GLN H    1 1 
       A 13  34260 1 1 36 GLN HA   H   0.364  20.256   5.435 1.00 . . A 354 GLN HA   1 1 
       A 13  34261 1 1 36 GLN HB2  H  -0.650  17.680   4.418 1.00 . . A 354 GLN HB2  1 1 
       A 13  34262 1 1 36 GLN HB3  H  -1.831  18.628   5.323 1.00 . . A 354 GLN HB3  1 1 
       A 13  34263 1 1 36 GLN HE21 H  -0.997  17.894   1.607 1.00 . . A 354 GLN HE21 1 1 
       A 13  34264 1 1 36 GLN HE22 H   0.538  18.234   0.968 1.00 . . A 354 GLN HE22 1 1 
       A 13  34265 1 1 36 GLN HG2  H  -2.059  19.411   3.105 1.00 . . A 354 GLN HG2  1 1 
       A 13  34266 1 1 36 GLN HG3  H  -1.044  20.626   3.884 1.00 . . A 354 GLN HG3  1 1 
       A 13  34267 1 1 36 GLN N    N   1.463  18.455   5.389 1.00 . . A 354 GLN N    1 1 
       A 13  34268 1 1 36 GLN NE2  N  -0.164  18.411   1.628 1.00 . . A 354 GLN NE2  1 1 
       A 13  34269 1 1 36 GLN O    O  -1.132  19.670   7.586 1.00 . . A 354 GLN O    1 1 
       A 13  34270 1 1 36 GLN OE1  O   1.042  19.974   2.560 1.00 . . A 354 GLN OE1  1 1 
       A 13  34271 1 1 37 ALA C    C   0.541  19.304  10.081 1.00 . . A 355 ALA C    1 1 
       A 13  34272 1 1 37 ALA CA   C   0.157  18.048   9.295 1.00 . . A 355 ALA CA   1 1 
       A 13  34273 1 1 37 ALA CB   C   0.920  16.845   9.852 1.00 . . A 355 ALA CB   1 1 
       A 13  34274 1 1 37 ALA H    H   1.260  17.746   7.469 1.00 . . A 355 ALA H    1 1 
       A 13  34275 1 1 37 ALA HA   H  -0.905  17.875   9.388 1.00 . . A 355 ALA HA   1 1 
       A 13  34276 1 1 37 ALA HB1  H   1.499  16.389   9.063 1.00 . . A 355 ALA HB1  1 1 
       A 13  34277 1 1 37 ALA HB2  H   1.579  17.170  10.642 1.00 . . A 355 ALA HB2  1 1 
       A 13  34278 1 1 37 ALA HB3  H   0.218  16.123  10.245 1.00 . . A 355 ALA HB3  1 1 
       A 13  34279 1 1 37 ALA N    N   0.507  18.235   7.858 1.00 . . A 355 ALA N    1 1 
       A 13  34280 1 1 37 ALA O    O   0.191  19.457  11.234 1.00 . . A 355 ALA O    1 1 
       A 13  34281 1 1 38 GLY C    C   0.546  22.495  10.061 1.00 . . A 356 GLY C    1 1 
       A 13  34282 1 1 38 GLY CA   C   1.660  21.453  10.175 1.00 . . A 356 GLY CA   1 1 
       A 13  34283 1 1 38 GLY H    H   1.526  20.064   8.534 1.00 . . A 356 GLY H    1 1 
       A 13  34284 1 1 38 GLY HA2  H   1.841  21.229  11.217 1.00 . . A 356 GLY HA2  1 1 
       A 13  34285 1 1 38 GLY HA3  H   2.561  21.845   9.727 1.00 . . A 356 GLY HA3  1 1 
       A 13  34286 1 1 38 GLY N    N   1.255  20.205   9.464 1.00 . . A 356 GLY N    1 1 
       A 13  34287 1 1 38 GLY O    O   0.746  23.663  10.328 1.00 . . A 356 GLY O    1 1 
       A 13  34288 1 1 39 LYS C    C  -2.472  23.213  10.864 1.00 . . A 357 LYS C    1 1 
       A 13  34289 1 1 39 LYS CA   C  -1.749  23.059   9.523 1.00 . . A 357 LYS CA   1 1 
       A 13  34290 1 1 39 LYS CB   C  -2.735  22.552   8.469 1.00 . . A 357 LYS CB   1 1 
       A 13  34291 1 1 39 LYS CD   C  -4.201  23.313   6.596 1.00 . . A 357 LYS CD   1 1 
       A 13  34292 1 1 39 LYS CE   C  -5.447  24.169   6.361 1.00 . . A 357 LYS CE   1 1 
       A 13  34293 1 1 39 LYS CG   C  -3.535  23.729   7.908 1.00 . . A 357 LYS CG   1 1 
       A 13  34294 1 1 39 LYS H    H  -0.769  21.141   9.444 1.00 . . A 357 LYS H    1 1 
       A 13  34295 1 1 39 LYS HA   H  -1.358  24.017   9.215 1.00 . . A 357 LYS HA   1 1 
       A 13  34296 1 1 39 LYS HB2  H  -2.190  22.071   7.668 1.00 . . A 357 LYS HB2  1 1 
       A 13  34297 1 1 39 LYS HB3  H  -3.411  21.841   8.920 1.00 . . A 357 LYS HB3  1 1 
       A 13  34298 1 1 39 LYS HD2  H  -3.507  23.454   5.780 1.00 . . A 357 LYS HD2  1 1 
       A 13  34299 1 1 39 LYS HD3  H  -4.488  22.274   6.650 1.00 . . A 357 LYS HD3  1 1 
       A 13  34300 1 1 39 LYS HE2  H  -6.232  23.853   7.031 1.00 . . A 357 LYS HE2  1 1 
       A 13  34301 1 1 39 LYS HE3  H  -5.211  25.207   6.547 1.00 . . A 357 LYS HE3  1 1 
       A 13  34302 1 1 39 LYS HG2  H  -4.293  24.021   8.622 1.00 . . A 357 LYS HG2  1 1 
       A 13  34303 1 1 39 LYS HG3  H  -2.871  24.560   7.725 1.00 . . A 357 LYS HG3  1 1 
       A 13  34304 1 1 39 LYS HZ1  H  -5.118  24.237   4.306 1.00 . . A 357 LYS HZ1  1 1 
       A 13  34305 1 1 39 LYS HZ2  H  -6.201  23.025   4.793 1.00 . . A 357 LYS HZ2  1 1 
       A 13  34306 1 1 39 LYS HZ3  H  -6.701  24.649   4.770 1.00 . . A 357 LYS HZ3  1 1 
       A 13  34307 1 1 39 LYS N    N  -0.627  22.086   9.659 1.00 . . A 357 LYS N    1 1 
       A 13  34308 1 1 39 LYS NZ   N  -5.902  24.008   4.951 1.00 . . A 357 LYS NZ   1 1 
       A 13  34309 1 1 39 LYS O    O  -3.597  23.664  10.923 1.00 . . A 357 LYS O    1 1 
       A 13  34310 1 1 40 GLU C    C  -3.109  24.369  13.408 1.00 . . A 358 GLU C    1 1 
       A 13  34311 1 1 40 GLU CA   C  -2.491  22.970  13.275 1.00 . . A 358 GLU CA   1 1 
       A 13  34312 1 1 40 GLU CB   C  -1.446  22.774  14.374 1.00 . . A 358 GLU CB   1 1 
       A 13  34313 1 1 40 GLU CD   C   0.358  21.181  15.046 1.00 . . A 358 GLU CD   1 1 
       A 13  34314 1 1 40 GLU CG   C  -1.039  21.300  14.435 1.00 . . A 358 GLU CG   1 1 
       A 13  34315 1 1 40 GLU H    H  -0.928  22.480  11.876 1.00 . . A 358 GLU H    1 1 
       A 13  34316 1 1 40 GLU HA   H  -3.258  22.217  13.373 1.00 . . A 358 GLU HA   1 1 
       A 13  34317 1 1 40 GLU HB2  H  -0.577  23.380  14.157 1.00 . . A 358 GLU HB2  1 1 
       A 13  34318 1 1 40 GLU HB3  H  -1.862  23.069  15.326 1.00 . . A 358 GLU HB3  1 1 
       A 13  34319 1 1 40 GLU HG2  H  -1.746  20.757  15.044 1.00 . . A 358 GLU HG2  1 1 
       A 13  34320 1 1 40 GLU HG3  H  -1.030  20.888  13.437 1.00 . . A 358 GLU HG3  1 1 
       A 13  34321 1 1 40 GLU N    N  -1.836  22.842  11.942 1.00 . . A 358 GLU N    1 1 
       A 13  34322 1 1 40 GLU O    O  -2.397  25.338  13.580 1.00 . . A 358 GLU O    1 1 
       A 13  34323 1 1 40 GLU OE1  O   0.530  21.619  16.172 1.00 . . A 358 GLU OE1  1 1 
       A 13  34324 1 1 40 GLU OE2  O   1.233  20.655  14.377 1.00 . . A 358 GLU OE2  1 1 
       A 13  34325 1 1 41 PRO C    C  -4.886  26.357  14.797 1.00 . . A 359 PRO C    1 1 
       A 13  34326 1 1 41 PRO CA   C  -5.144  25.713  13.431 1.00 . . A 359 PRO CA   1 1 
       A 13  34327 1 1 41 PRO CB   C  -6.625  25.340  13.283 1.00 . . A 359 PRO CB   1 1 
       A 13  34328 1 1 41 PRO CD   C  -5.272  23.253  13.112 1.00 . . A 359 PRO CD   1 1 
       A 13  34329 1 1 41 PRO CG   C  -6.706  23.805  13.077 1.00 . . A 359 PRO CG   1 1 
       A 13  34330 1 1 41 PRO HA   H  -4.853  26.382  12.638 1.00 . . A 359 PRO HA   1 1 
       A 13  34331 1 1 41 PRO HB2  H  -7.165  25.621  14.177 1.00 . . A 359 PRO HB2  1 1 
       A 13  34332 1 1 41 PRO HB3  H  -7.047  25.842  12.426 1.00 . . A 359 PRO HB3  1 1 
       A 13  34333 1 1 41 PRO HD2  H  -5.160  22.554  13.931 1.00 . . A 359 PRO HD2  1 1 
       A 13  34334 1 1 41 PRO HD3  H  -5.028  22.779  12.173 1.00 . . A 359 PRO HD3  1 1 
       A 13  34335 1 1 41 PRO HG2  H  -7.293  23.361  13.868 1.00 . . A 359 PRO HG2  1 1 
       A 13  34336 1 1 41 PRO HG3  H  -7.153  23.587  12.120 1.00 . . A 359 PRO HG3  1 1 
       A 13  34337 1 1 41 PRO N    N  -4.417  24.435  13.323 1.00 . . A 359 PRO N    1 1 
       A 13  34338 1 1 41 PRO O    O  -4.723  25.678  15.793 1.00 . . A 359 PRO O    1 1 
       A 13  34339 1 1 42 GLY C    C  -5.927  28.572  16.873 1.00 . . A 360 GLY C    1 1 
       A 13  34340 1 1 42 GLY CA   C  -4.597  28.344  16.153 1.00 . . A 360 GLY CA   1 1 
       A 13  34341 1 1 42 GLY H    H  -4.978  28.189  14.038 1.00 . . A 360 GLY H    1 1 
       A 13  34342 1 1 42 GLY HA2  H  -3.954  27.729  16.766 1.00 . . A 360 GLY HA2  1 1 
       A 13  34343 1 1 42 GLY HA3  H  -4.120  29.297  15.974 1.00 . . A 360 GLY HA3  1 1 
       A 13  34344 1 1 42 GLY N    N  -4.844  27.660  14.853 1.00 . . A 360 GLY N    1 1 
       A 13  34345 1 1 42 GLY O    O  -5.946  29.355  17.808 1.00 . . A 360 GLY O    1 1 
       A 13  34346 1 1 42 GLY OXT  O  -6.905  27.961  16.476 1.00 . . A 360 GLY OXT  1 1 
       B 13  34347 2 1  1 LYS C    C -15.558  21.771 -11.438 1.00 . . B 319 LYS C    1 1 
       B 13  34348 2 1  1 LYS CA   C -15.610  23.022 -12.319 1.00 . . B 319 LYS CA   1 1 
       B 13  34349 2 1  1 LYS CB   C -16.088  24.214 -11.487 1.00 . . B 319 LYS CB   1 1 
       B 13  34350 2 1  1 LYS CD   C -15.106  26.410 -10.812 1.00 . . B 319 LYS CD   1 1 
       B 13  34351 2 1  1 LYS CE   C -13.923  27.090 -10.120 1.00 . . B 319 LYS CE   1 1 
       B 13  34352 2 1  1 LYS CG   C -14.885  24.896 -10.833 1.00 . . B 319 LYS CG   1 1 
       B 13  34353 2 1  1 LYS H1   H -17.262  22.086 -13.172 1.00 . . B 319 LYS H1   1 1 
       B 13  34354 2 1  1 LYS H2   H -17.033  23.686 -13.686 1.00 . . B 319 LYS H2   1 1 
       B 13  34355 2 1  1 LYS H3   H -16.026  22.454 -14.278 1.00 . . B 319 LYS H3   1 1 
       B 13  34356 2 1  1 LYS HA   H -14.625  23.228 -12.709 1.00 . . B 319 LYS HA   1 1 
       B 13  34357 2 1  1 LYS HB2  H -16.600  24.918 -12.127 1.00 . . B 319 LYS HB2  1 1 
       B 13  34358 2 1  1 LYS HB3  H -16.764  23.868 -10.718 1.00 . . B 319 LYS HB3  1 1 
       B 13  34359 2 1  1 LYS HD2  H -15.189  26.776 -11.826 1.00 . . B 319 LYS HD2  1 1 
       B 13  34360 2 1  1 LYS HD3  H -16.015  26.635 -10.273 1.00 . . B 319 LYS HD3  1 1 
       B 13  34361 2 1  1 LYS HE2  H -13.525  26.433  -9.361 1.00 . . B 319 LYS HE2  1 1 
       B 13  34362 2 1  1 LYS HE3  H -13.155  27.304 -10.848 1.00 . . B 319 LYS HE3  1 1 
       B 13  34363 2 1  1 LYS HG2  H -14.771  24.534  -9.822 1.00 . . B 319 LYS HG2  1 1 
       B 13  34364 2 1  1 LYS HG3  H -13.993  24.672 -11.399 1.00 . . B 319 LYS HG3  1 1 
       B 13  34365 2 1  1 LYS HZ1  H -15.418  28.393  -9.489 1.00 . . B 319 LYS HZ1  1 1 
       B 13  34366 2 1  1 LYS HZ2  H -14.031  28.404  -8.509 1.00 . . B 319 LYS HZ2  1 1 
       B 13  34367 2 1  1 LYS HZ3  H -14.008  29.168 -10.027 1.00 . . B 319 LYS HZ3  1 1 
       B 13  34368 2 1  1 LYS N    N -16.554  22.795 -13.449 1.00 . . B 319 LYS N    1 1 
       B 13  34369 2 1  1 LYS NZ   N -14.379  28.360  -9.488 1.00 . . B 319 LYS NZ   1 1 
       B 13  34370 2 1  1 LYS O    O -16.556  21.344 -10.892 1.00 . . B 319 LYS O    1 1 
       B 13  34371 2 1  2 LYS C    C -15.205  18.868 -11.009 1.00 . . B 320 LYS C    1 1 
       B 13  34372 2 1  2 LYS CA   C -14.288  19.960 -10.452 1.00 . . B 320 LYS CA   1 1 
       B 13  34373 2 1  2 LYS CB   C -14.700  20.292  -9.016 1.00 . . B 320 LYS CB   1 1 
       B 13  34374 2 1  2 LYS CD   C -14.345  22.357  -7.652 1.00 . . B 320 LYS CD   1 1 
       B 13  34375 2 1  2 LYS CE   C -13.294  23.283  -7.040 1.00 . . B 320 LYS CE   1 1 
       B 13  34376 2 1  2 LYS CG   C -13.650  21.206  -8.382 1.00 . . B 320 LYS CG   1 1 
       B 13  34377 2 1  2 LYS H    H -13.610  21.543 -11.746 1.00 . . B 320 LYS H    1 1 
       B 13  34378 2 1  2 LYS HA   H -13.267  19.611 -10.461 1.00 . . B 320 LYS HA   1 1 
       B 13  34379 2 1  2 LYS HB2  H -15.658  20.793  -9.023 1.00 . . B 320 LYS HB2  1 1 
       B 13  34380 2 1  2 LYS HB3  H -14.775  19.381  -8.442 1.00 . . B 320 LYS HB3  1 1 
       B 13  34381 2 1  2 LYS HD2  H -14.952  22.912  -8.353 1.00 . . B 320 LYS HD2  1 1 
       B 13  34382 2 1  2 LYS HD3  H -14.973  21.960  -6.868 1.00 . . B 320 LYS HD3  1 1 
       B 13  34383 2 1  2 LYS HE2  H -12.327  22.804  -7.076 1.00 . . B 320 LYS HE2  1 1 
       B 13  34384 2 1  2 LYS HE3  H -13.258  24.206  -7.599 1.00 . . B 320 LYS HE3  1 1 
       B 13  34385 2 1  2 LYS HG2  H -13.057  20.639  -7.679 1.00 . . B 320 LYS HG2  1 1 
       B 13  34386 2 1  2 LYS HG3  H -13.010  21.606  -9.152 1.00 . . B 320 LYS HG3  1 1 
       B 13  34387 2 1  2 LYS HZ1  H -14.598  24.005  -5.587 1.00 . . B 320 LYS HZ1  1 1 
       B 13  34388 2 1  2 LYS HZ2  H -13.652  22.689  -5.076 1.00 . . B 320 LYS HZ2  1 1 
       B 13  34389 2 1  2 LYS HZ3  H -12.955  24.229  -5.216 1.00 . . B 320 LYS HZ3  1 1 
       B 13  34390 2 1  2 LYS N    N -14.403  21.181 -11.296 1.00 . . B 320 LYS N    1 1 
       B 13  34391 2 1  2 LYS NZ   N -13.652  23.573  -5.623 1.00 . . B 320 LYS NZ   1 1 
       B 13  34392 2 1  2 LYS O    O -14.806  18.070 -11.832 1.00 . . B 320 LYS O    1 1 
       B 13  34393 2 1  3 LYS C    C -16.845  16.396 -10.703 1.00 . . B 321 LYS C    1 1 
       B 13  34394 2 1  3 LYS CA   C -17.372  17.788 -11.069 1.00 . . B 321 LYS CA   1 1 
       B 13  34395 2 1  3 LYS CB   C -17.488  17.901 -12.591 1.00 . . B 321 LYS CB   1 1 
       B 13  34396 2 1  3 LYS CD   C -18.434  19.375 -14.371 1.00 . . B 321 LYS CD   1 1 
       B 13  34397 2 1  3 LYS CE   C -19.522  20.451 -14.420 1.00 . . B 321 LYS CE   1 1 
       B 13  34398 2 1  3 LYS CG   C -17.807  19.347 -12.976 1.00 . . B 321 LYS CG   1 1 
       B 13  34399 2 1  3 LYS H    H -16.733  19.482  -9.901 1.00 . . B 321 LYS H    1 1 
       B 13  34400 2 1  3 LYS HA   H -18.344  17.935 -10.623 1.00 . . B 321 LYS HA   1 1 
       B 13  34401 2 1  3 LYS HB2  H -16.553  17.604 -13.047 1.00 . . B 321 LYS HB2  1 1 
       B 13  34402 2 1  3 LYS HB3  H -18.279  17.255 -12.941 1.00 . . B 321 LYS HB3  1 1 
       B 13  34403 2 1  3 LYS HD2  H -17.672  19.600 -15.103 1.00 . . B 321 LYS HD2  1 1 
       B 13  34404 2 1  3 LYS HD3  H -18.872  18.413 -14.589 1.00 . . B 321 LYS HD3  1 1 
       B 13  34405 2 1  3 LYS HE2  H -20.291  20.218 -13.699 1.00 . . B 321 LYS HE2  1 1 
       B 13  34406 2 1  3 LYS HE3  H -19.088  21.412 -14.185 1.00 . . B 321 LYS HE3  1 1 
       B 13  34407 2 1  3 LYS HG2  H -18.499  19.765 -12.259 1.00 . . B 321 LYS HG2  1 1 
       B 13  34408 2 1  3 LYS HG3  H -16.897  19.926 -12.980 1.00 . . B 321 LYS HG3  1 1 
       B 13  34409 2 1  3 LYS HZ1  H -20.474  19.551 -16.038 1.00 . . B 321 LYS HZ1  1 1 
       B 13  34410 2 1  3 LYS HZ2  H -20.899  21.178 -15.801 1.00 . . B 321 LYS HZ2  1 1 
       B 13  34411 2 1  3 LYS HZ3  H -19.390  20.782 -16.472 1.00 . . B 321 LYS HZ3  1 1 
       B 13  34412 2 1  3 LYS N    N -16.431  18.827 -10.565 1.00 . . B 321 LYS N    1 1 
       B 13  34413 2 1  3 LYS NZ   N -20.116  20.494 -15.785 1.00 . . B 321 LYS NZ   1 1 
       B 13  34414 2 1  3 LYS O    O -16.168  15.766 -11.492 1.00 . . B 321 LYS O    1 1 
       B 13  34415 2 1  4 PRO C    C -17.444  13.512  -9.801 1.00 . . B 322 PRO C    1 1 
       B 13  34416 2 1  4 PRO CA   C -16.751  14.636  -9.015 1.00 . . B 322 PRO CA   1 1 
       B 13  34417 2 1  4 PRO CB   C -17.202  14.610  -7.547 1.00 . . B 322 PRO CB   1 1 
       B 13  34418 2 1  4 PRO CD   C -17.986  16.746  -8.569 1.00 . . B 322 PRO CD   1 1 
       B 13  34419 2 1  4 PRO CG   C -18.003  15.911  -7.279 1.00 . . B 322 PRO CG   1 1 
       B 13  34420 2 1  4 PRO HA   H -15.680  14.535  -9.073 1.00 . . B 322 PRO HA   1 1 
       B 13  34421 2 1  4 PRO HB2  H -17.829  13.747  -7.372 1.00 . . B 322 PRO HB2  1 1 
       B 13  34422 2 1  4 PRO HB3  H -16.340  14.578  -6.899 1.00 . . B 322 PRO HB3  1 1 
       B 13  34423 2 1  4 PRO HD2  H -18.992  16.875  -8.945 1.00 . . B 322 PRO HD2  1 1 
       B 13  34424 2 1  4 PRO HD3  H -17.523  17.704  -8.391 1.00 . . B 322 PRO HD3  1 1 
       B 13  34425 2 1  4 PRO HG2  H -19.021  15.665  -7.012 1.00 . . B 322 PRO HG2  1 1 
       B 13  34426 2 1  4 PRO HG3  H -17.539  16.468  -6.480 1.00 . . B 322 PRO HG3  1 1 
       B 13  34427 2 1  4 PRO N    N -17.176  15.957  -9.513 1.00 . . B 322 PRO N    1 1 
       B 13  34428 2 1  4 PRO O    O -17.200  12.343  -9.568 1.00 . . B 322 PRO O    1 1 
       B 13  34429 2 1  5 LEU C    C -18.107  12.340 -12.672 1.00 . . B 323 LEU C    1 1 
       B 13  34430 2 1  5 LEU CA   C -19.002  12.802 -11.520 1.00 . . B 323 LEU CA   1 1 
       B 13  34431 2 1  5 LEU CB   C -20.295  13.378 -12.090 1.00 . . B 323 LEU CB   1 1 
       B 13  34432 2 1  5 LEU CD1  C -22.393  14.588 -11.475 1.00 . . B 323 LEU CD1  1 1 
       B 13  34433 2 1  5 LEU CD2  C -21.031  13.463  -9.708 1.00 . . B 323 LEU CD2  1 1 
       B 13  34434 2 1  5 LEU CG   C -20.974  14.239 -11.025 1.00 . . B 323 LEU CG   1 1 
       B 13  34435 2 1  5 LEU H    H -18.487  14.796 -10.899 1.00 . . B 323 LEU H    1 1 
       B 13  34436 2 1  5 LEU HA   H -19.233  11.964 -10.884 1.00 . . B 323 LEU HA   1 1 
       B 13  34437 2 1  5 LEU HB2  H -20.066  13.985 -12.954 1.00 . . B 323 LEU HB2  1 1 
       B 13  34438 2 1  5 LEU HB3  H -20.955  12.574 -12.375 1.00 . . B 323 LEU HB3  1 1 
       B 13  34439 2 1  5 LEU HD11 H -22.925  13.682 -11.726 1.00 . . B 323 LEU HD11 1 1 
       B 13  34440 2 1  5 LEU HD12 H -22.910  15.100 -10.676 1.00 . . B 323 LEU HD12 1 1 
       B 13  34441 2 1  5 LEU HD13 H -22.348  15.230 -12.343 1.00 . . B 323 LEU HD13 1 1 
       B 13  34442 2 1  5 LEU HD21 H -20.029  13.187  -9.412 1.00 . . B 323 LEU HD21 1 1 
       B 13  34443 2 1  5 LEU HD22 H -21.475  14.084  -8.943 1.00 . . B 323 LEU HD22 1 1 
       B 13  34444 2 1  5 LEU HD23 H -21.626  12.572  -9.840 1.00 . . B 323 LEU HD23 1 1 
       B 13  34445 2 1  5 LEU HG   H -20.405  15.145 -10.886 1.00 . . B 323 LEU HG   1 1 
       B 13  34446 2 1  5 LEU N    N -18.302  13.852 -10.726 1.00 . . B 323 LEU N    1 1 
       B 13  34447 2 1  5 LEU O    O -18.547  11.659 -13.578 1.00 . . B 323 LEU O    1 1 
       B 13  34448 2 1  6 ASP C    C -15.501  10.855 -13.555 1.00 . . B 324 ASP C    1 1 
       B 13  34449 2 1  6 ASP CA   C -15.941  12.307 -13.751 1.00 . . B 324 ASP CA   1 1 
       B 13  34450 2 1  6 ASP CB   C -14.711  13.216 -13.747 1.00 . . B 324 ASP CB   1 1 
       B 13  34451 2 1  6 ASP CG   C -15.070  14.565 -14.373 1.00 . . B 324 ASP CG   1 1 
       B 13  34452 2 1  6 ASP H    H -16.531  13.271 -11.918 1.00 . . B 324 ASP H    1 1 
       B 13  34453 2 1  6 ASP HA   H -16.451  12.402 -14.697 1.00 . . B 324 ASP HA   1 1 
       B 13  34454 2 1  6 ASP HB2  H -14.378  13.366 -12.730 1.00 . . B 324 ASP HB2  1 1 
       B 13  34455 2 1  6 ASP HB3  H -13.920  12.755 -14.319 1.00 . . B 324 ASP HB3  1 1 
       B 13  34456 2 1  6 ASP N    N -16.860  12.714 -12.652 1.00 . . B 324 ASP N    1 1 
       B 13  34457 2 1  6 ASP O    O -16.071   9.943 -14.121 1.00 . . B 324 ASP O    1 1 
       B 13  34458 2 1  6 ASP OD1  O -15.679  14.562 -15.428 1.00 . . B 324 ASP OD1  1 1 
       B 13  34459 2 1  6 ASP OD2  O -14.729  15.578 -13.785 1.00 . . B 324 ASP OD2  1 1 
       B 13  34460 2 1  7 GLY C    C -15.048   8.444 -11.759 1.00 . . B 325 GLY C    1 1 
       B 13  34461 2 1  7 GLY CA   C -14.009   9.233 -12.553 1.00 . . B 325 GLY CA   1 1 
       B 13  34462 2 1  7 GLY H    H -14.030  11.375 -12.325 1.00 . . B 325 GLY H    1 1 
       B 13  34463 2 1  7 GLY HA2  H -13.856   8.758 -13.512 1.00 . . B 325 GLY HA2  1 1 
       B 13  34464 2 1  7 GLY HA3  H -13.083   9.241 -12.008 1.00 . . B 325 GLY HA3  1 1 
       B 13  34465 2 1  7 GLY N    N -14.484  10.629 -12.767 1.00 . . B 325 GLY N    1 1 
       B 13  34466 2 1  7 GLY O    O -15.585   8.910 -10.775 1.00 . . B 325 GLY O    1 1 
       B 13  34467 2 1  8 GLU C    C -15.830   6.121 -10.050 1.00 . . B 326 GLU C    1 1 
       B 13  34468 2 1  8 GLU CA   C -16.324   6.407 -11.470 1.00 . . B 326 GLU CA   1 1 
       B 13  34469 2 1  8 GLU CB   C -16.508   5.085 -12.218 1.00 . . B 326 GLU CB   1 1 
       B 13  34470 2 1  8 GLU CD   C -17.850   4.274 -14.162 1.00 . . B 326 GLU CD   1 1 
       B 13  34471 2 1  8 GLU CG   C -16.901   5.368 -13.669 1.00 . . B 326 GLU CG   1 1 
       B 13  34472 2 1  8 GLU H    H -14.870   6.901 -12.980 1.00 . . B 326 GLU H    1 1 
       B 13  34473 2 1  8 GLU HA   H -17.269   6.928 -11.424 1.00 . . B 326 GLU HA   1 1 
       B 13  34474 2 1  8 GLU HB2  H -15.582   4.529 -12.197 1.00 . . B 326 GLU HB2  1 1 
       B 13  34475 2 1  8 GLU HB3  H -17.287   4.508 -11.742 1.00 . . B 326 GLU HB3  1 1 
       B 13  34476 2 1  8 GLU HG2  H -17.394   6.328 -13.729 1.00 . . B 326 GLU HG2  1 1 
       B 13  34477 2 1  8 GLU HG3  H -16.015   5.378 -14.286 1.00 . . B 326 GLU HG3  1 1 
       B 13  34478 2 1  8 GLU N    N -15.326   7.248 -12.186 1.00 . . B 326 GLU N    1 1 
       B 13  34479 2 1  8 GLU O    O -14.655   5.912  -9.823 1.00 . . B 326 GLU O    1 1 
       B 13  34480 2 1  8 GLU OE1  O -18.000   3.288 -13.463 1.00 . . B 326 GLU OE1  1 1 
       B 13  34481 2 1  8 GLU OE2  O -18.412   4.444 -15.232 1.00 . . B 326 GLU OE2  1 1 
       B 13  34482 2 1  9 TYR C    C -16.497   4.328  -7.398 1.00 . . B 327 TYR C    1 1 
       B 13  34483 2 1  9 TYR CA   C -16.295   5.816  -7.694 1.00 . . B 327 TYR CA   1 1 
       B 13  34484 2 1  9 TYR CB   C -17.135   6.652  -6.727 1.00 . . B 327 TYR CB   1 1 
       B 13  34485 2 1  9 TYR CD1  C -16.564   8.779  -7.954 1.00 . . B 327 TYR CD1  1 1 
       B 13  34486 2 1  9 TYR CD2  C -16.245   8.698  -5.550 1.00 . . B 327 TYR CD2  1 1 
       B 13  34487 2 1  9 TYR CE1  C -16.100  10.101  -7.973 1.00 . . B 327 TYR CE1  1 1 
       B 13  34488 2 1  9 TYR CE2  C -15.783  10.021  -5.567 1.00 . . B 327 TYR CE2  1 1 
       B 13  34489 2 1  9 TYR CG   C -16.637   8.078  -6.744 1.00 . . B 327 TYR CG   1 1 
       B 13  34490 2 1  9 TYR CZ   C -15.709  10.722  -6.779 1.00 . . B 327 TYR CZ   1 1 
       B 13  34491 2 1  9 TYR H    H -17.662   6.263  -9.297 1.00 . . B 327 TYR H    1 1 
       B 13  34492 2 1  9 TYR HA   H -15.252   6.068  -7.575 1.00 . . B 327 TYR HA   1 1 
       B 13  34493 2 1  9 TYR HB2  H -18.170   6.627  -7.035 1.00 . . B 327 TYR HB2  1 1 
       B 13  34494 2 1  9 TYR HB3  H -17.043   6.251  -5.729 1.00 . . B 327 TYR HB3  1 1 
       B 13  34495 2 1  9 TYR HD1  H -16.866   8.301  -8.874 1.00 . . B 327 TYR HD1  1 1 
       B 13  34496 2 1  9 TYR HD2  H -16.302   8.159  -4.617 1.00 . . B 327 TYR HD2  1 1 
       B 13  34497 2 1  9 TYR HE1  H -16.045  10.641  -8.905 1.00 . . B 327 TYR HE1  1 1 
       B 13  34498 2 1  9 TYR HE2  H -15.480  10.500  -4.647 1.00 . . B 327 TYR HE2  1 1 
       B 13  34499 2 1  9 TYR HH   H -15.512  12.420  -7.631 1.00 . . B 327 TYR HH   1 1 
       B 13  34500 2 1  9 TYR N    N -16.717   6.099  -9.094 1.00 . . B 327 TYR N    1 1 
       B 13  34501 2 1  9 TYR O    O -17.306   3.669  -8.019 1.00 . . B 327 TYR O    1 1 
       B 13  34502 2 1  9 TYR OH   O -15.251  12.025  -6.796 1.00 . . B 327 TYR OH   1 1 
       B 13  34503 2 1 10 PHE C    C -15.860   2.140  -4.624 1.00 . . B 328 PHE C    1 1 
       B 13  34504 2 1 10 PHE CA   C -15.918   2.344  -6.139 1.00 . . B 328 PHE CA   1 1 
       B 13  34505 2 1 10 PHE CB   C -14.793   1.555  -6.809 1.00 . . B 328 PHE CB   1 1 
       B 13  34506 2 1 10 PHE CD1  C -16.030   0.853  -8.891 1.00 . . B 328 PHE CD1  1 1 
       B 13  34507 2 1 10 PHE CD2  C -14.129   2.345  -9.110 1.00 . . B 328 PHE CD2  1 1 
       B 13  34508 2 1 10 PHE CE1  C -16.214   0.884 -10.279 1.00 . . B 328 PHE CE1  1 1 
       B 13  34509 2 1 10 PHE CE2  C -14.314   2.376 -10.499 1.00 . . B 328 PHE CE2  1 1 
       B 13  34510 2 1 10 PHE CG   C -14.987   1.585  -8.306 1.00 . . B 328 PHE CG   1 1 
       B 13  34511 2 1 10 PHE CZ   C -15.355   1.644 -11.085 1.00 . . B 328 PHE CZ   1 1 
       B 13  34512 2 1 10 PHE H    H -15.114   4.336  -5.972 1.00 . . B 328 PHE H    1 1 
       B 13  34513 2 1 10 PHE HA   H -16.871   1.993  -6.510 1.00 . . B 328 PHE HA   1 1 
       B 13  34514 2 1 10 PHE HB2  H -13.842   2.001  -6.559 1.00 . . B 328 PHE HB2  1 1 
       B 13  34515 2 1 10 PHE HB3  H -14.814   0.532  -6.463 1.00 . . B 328 PHE HB3  1 1 
       B 13  34516 2 1 10 PHE HD1  H -16.691   0.267  -8.272 1.00 . . B 328 PHE HD1  1 1 
       B 13  34517 2 1 10 PHE HD2  H -13.324   2.909  -8.661 1.00 . . B 328 PHE HD2  1 1 
       B 13  34518 2 1 10 PHE HE1  H -17.017   0.319 -10.731 1.00 . . B 328 PHE HE1  1 1 
       B 13  34519 2 1 10 PHE HE2  H -13.652   2.963 -11.119 1.00 . . B 328 PHE HE2  1 1 
       B 13  34520 2 1 10 PHE HZ   H -15.497   1.667 -12.155 1.00 . . B 328 PHE HZ   1 1 
       B 13  34521 2 1 10 PHE N    N -15.765   3.791  -6.461 1.00 . . B 328 PHE N    1 1 
       B 13  34522 2 1 10 PHE O    O -15.903   3.083  -3.857 1.00 . . B 328 PHE O    1 1 
       B 13  34523 2 1 11 THR C    C -14.958  -0.670  -2.479 1.00 . . B 329 THR C    1 1 
       B 13  34524 2 1 11 THR CA   C -15.706   0.643  -2.721 1.00 . . B 329 THR CA   1 1 
       B 13  34525 2 1 11 THR CB   C -17.128   0.528  -2.165 1.00 . . B 329 THR CB   1 1 
       B 13  34526 2 1 11 THR CG2  C -17.784   1.909  -2.149 1.00 . . B 329 THR CG2  1 1 
       B 13  34527 2 1 11 THR H    H -15.733   0.169  -4.822 1.00 . . B 329 THR H    1 1 
       B 13  34528 2 1 11 THR HA   H -15.189   1.450  -2.225 1.00 . . B 329 THR HA   1 1 
       B 13  34529 2 1 11 THR HB   H -17.092   0.139  -1.160 1.00 . . B 329 THR HB   1 1 
       B 13  34530 2 1 11 THR HG1  H -18.261  -1.031  -2.426 1.00 . . B 329 THR HG1  1 1 
       B 13  34531 2 1 11 THR HG21 H -17.079   2.640  -1.781 1.00 . . B 329 THR HG21 1 1 
       B 13  34532 2 1 11 THR HG22 H -18.088   2.176  -3.151 1.00 . . B 329 THR HG22 1 1 
       B 13  34533 2 1 11 THR HG23 H -18.649   1.888  -1.504 1.00 . . B 329 THR HG23 1 1 
       B 13  34534 2 1 11 THR N    N -15.764   0.914  -4.186 1.00 . . B 329 THR N    1 1 
       B 13  34535 2 1 11 THR O    O -14.815  -1.486  -3.367 1.00 . . B 329 THR O    1 1 
       B 13  34536 2 1 11 THR OG1  O -17.886  -0.349  -2.987 1.00 . . B 329 THR OG1  1 1 
       B 13  34537 2 1 12 LEU C    C -13.942  -2.527   0.474 1.00 . . B 330 LEU C    1 1 
       B 13  34538 2 1 12 LEU CA   C -13.737  -2.138  -0.991 1.00 . . B 330 LEU CA   1 1 
       B 13  34539 2 1 12 LEU CB   C -12.245  -1.920  -1.255 1.00 . . B 330 LEU CB   1 1 
       B 13  34540 2 1 12 LEU CD1  C -11.598  -4.237  -1.922 1.00 . . B 330 LEU CD1  1 1 
       B 13  34541 2 1 12 LEU CD2  C  -9.986  -2.802  -0.665 1.00 . . B 330 LEU CD2  1 1 
       B 13  34542 2 1 12 LEU CG   C -11.462  -3.165  -0.840 1.00 . . B 330 LEU CG   1 1 
       B 13  34543 2 1 12 LEU H    H -14.602  -0.209  -0.580 1.00 . . B 330 LEU H    1 1 
       B 13  34544 2 1 12 LEU HA   H -14.102  -2.929  -1.630 1.00 . . B 330 LEU HA   1 1 
       B 13  34545 2 1 12 LEU HB2  H -12.090  -1.731  -2.307 1.00 . . B 330 LEU HB2  1 1 
       B 13  34546 2 1 12 LEU HB3  H -11.899  -1.072  -0.682 1.00 . . B 330 LEU HB3  1 1 
       B 13  34547 2 1 12 LEU HD11 H -11.334  -3.815  -2.882 1.00 . . B 330 LEU HD11 1 1 
       B 13  34548 2 1 12 LEU HD12 H -10.937  -5.061  -1.699 1.00 . . B 330 LEU HD12 1 1 
       B 13  34549 2 1 12 LEU HD13 H -12.617  -4.591  -1.953 1.00 . . B 330 LEU HD13 1 1 
       B 13  34550 2 1 12 LEU HD21 H  -9.849  -1.747  -0.854 1.00 . . B 330 LEU HD21 1 1 
       B 13  34551 2 1 12 LEU HD22 H  -9.676  -3.029   0.345 1.00 . . B 330 LEU HD22 1 1 
       B 13  34552 2 1 12 LEU HD23 H  -9.390  -3.372  -1.361 1.00 . . B 330 LEU HD23 1 1 
       B 13  34553 2 1 12 LEU HG   H -11.856  -3.544   0.092 1.00 . . B 330 LEU HG   1 1 
       B 13  34554 2 1 12 LEU N    N -14.478  -0.879  -1.284 1.00 . . B 330 LEU N    1 1 
       B 13  34555 2 1 12 LEU O    O -13.809  -1.714   1.367 1.00 . . B 330 LEU O    1 1 
       B 13  34556 2 1 13 GLN C    C -13.127  -4.603   2.746 1.00 . . B 331 GLN C    1 1 
       B 13  34557 2 1 13 GLN CA   C -14.472  -4.212   2.134 1.00 . . B 331 GLN CA   1 1 
       B 13  34558 2 1 13 GLN CB   C -15.414  -5.418   2.150 1.00 . . B 331 GLN CB   1 1 
       B 13  34559 2 1 13 GLN CD   C -16.885  -6.711   3.703 1.00 . . B 331 GLN CD   1 1 
       B 13  34560 2 1 13 GLN CG   C -15.579  -5.923   3.585 1.00 . . B 331 GLN CG   1 1 
       B 13  34561 2 1 13 GLN H    H -14.362  -4.406  -0.007 1.00 . . B 331 GLN H    1 1 
       B 13  34562 2 1 13 GLN HA   H -14.910  -3.406   2.706 1.00 . . B 331 GLN HA   1 1 
       B 13  34563 2 1 13 GLN HB2  H -16.378  -5.129   1.757 1.00 . . B 331 GLN HB2  1 1 
       B 13  34564 2 1 13 GLN HB3  H -15.000  -6.208   1.539 1.00 . . B 331 GLN HB3  1 1 
       B 13  34565 2 1 13 GLN HE21 H -17.849  -5.249   4.639 1.00 . . B 331 GLN HE21 1 1 
       B 13  34566 2 1 13 GLN HE22 H -18.757  -6.656   4.364 1.00 . . B 331 GLN HE22 1 1 
       B 13  34567 2 1 13 GLN HG2  H -14.747  -6.563   3.839 1.00 . . B 331 GLN HG2  1 1 
       B 13  34568 2 1 13 GLN HG3  H -15.605  -5.082   4.262 1.00 . . B 331 GLN HG3  1 1 
       B 13  34569 2 1 13 GLN N    N -14.262  -3.768   0.728 1.00 . . B 331 GLN N    1 1 
       B 13  34570 2 1 13 GLN NE2  N -17.916  -6.159   4.283 1.00 . . B 331 GLN NE2  1 1 
       B 13  34571 2 1 13 GLN O    O -12.378  -5.373   2.178 1.00 . . B 331 GLN O    1 1 
       B 13  34572 2 1 13 GLN OE1  O -16.969  -7.840   3.262 1.00 . . B 331 GLN OE1  1 1 
       B 13  34573 2 1 14 ILE C    C -11.753  -4.987   5.939 1.00 . . B 332 ILE C    1 1 
       B 13  34574 2 1 14 ILE CA   C -11.509  -4.425   4.536 1.00 . . B 332 ILE CA   1 1 
       B 13  34575 2 1 14 ILE CB   C -10.643  -3.168   4.636 1.00 . . B 332 ILE CB   1 1 
       B 13  34576 2 1 14 ILE CD1  C -10.013  -1.114   3.360 1.00 . . B 332 ILE CD1  1 1 
       B 13  34577 2 1 14 ILE CG1  C -10.445  -2.576   3.238 1.00 . . B 332 ILE CG1  1 1 
       B 13  34578 2 1 14 ILE CG2  C  -9.282  -3.530   5.233 1.00 . . B 332 ILE CG2  1 1 
       B 13  34579 2 1 14 ILE H    H -13.424  -3.459   4.342 1.00 . . B 332 ILE H    1 1 
       B 13  34580 2 1 14 ILE HA   H -10.999  -5.164   3.937 1.00 . . B 332 ILE HA   1 1 
       B 13  34581 2 1 14 ILE HB   H -11.133  -2.444   5.271 1.00 . . B 332 ILE HB   1 1 
       B 13  34582 2 1 14 ILE HD11 H  -9.239  -1.028   4.109 1.00 . . B 332 ILE HD11 1 1 
       B 13  34583 2 1 14 ILE HD12 H  -9.632  -0.771   2.408 1.00 . . B 332 ILE HD12 1 1 
       B 13  34584 2 1 14 ILE HD13 H -10.861  -0.510   3.647 1.00 . . B 332 ILE HD13 1 1 
       B 13  34585 2 1 14 ILE HG12 H  -9.683  -3.136   2.716 1.00 . . B 332 ILE HG12 1 1 
       B 13  34586 2 1 14 ILE HG13 H -11.373  -2.631   2.689 1.00 . . B 332 ILE HG13 1 1 
       B 13  34587 2 1 14 ILE HG21 H  -9.094  -4.583   5.088 1.00 . . B 332 ILE HG21 1 1 
       B 13  34588 2 1 14 ILE HG22 H  -8.510  -2.956   4.743 1.00 . . B 332 ILE HG22 1 1 
       B 13  34589 2 1 14 ILE HG23 H  -9.281  -3.307   6.289 1.00 . . B 332 ILE HG23 1 1 
       B 13  34590 2 1 14 ILE N    N -12.810  -4.079   3.898 1.00 . . B 332 ILE N    1 1 
       B 13  34591 2 1 14 ILE O    O -12.257  -4.309   6.811 1.00 . . B 332 ILE O    1 1 
       B 13  34592 2 1 15 ARG C    C -10.571  -6.258   8.486 1.00 . . B 333 ARG C    1 1 
       B 13  34593 2 1 15 ARG CA   C -11.602  -6.827   7.508 1.00 . . B 333 ARG CA   1 1 
       B 13  34594 2 1 15 ARG CB   C -11.433  -8.345   7.415 1.00 . . B 333 ARG CB   1 1 
       B 13  34595 2 1 15 ARG CD   C -11.705 -10.502   8.648 1.00 . . B 333 ARG CD   1 1 
       B 13  34596 2 1 15 ARG CG   C -11.752  -8.977   8.772 1.00 . . B 333 ARG CG   1 1 
       B 13  34597 2 1 15 ARG CZ   C -11.593 -12.372  10.189 1.00 . . B 333 ARG CZ   1 1 
       B 13  34598 2 1 15 ARG H    H -10.987  -6.751   5.444 1.00 . . B 333 ARG H    1 1 
       B 13  34599 2 1 15 ARG HA   H -12.596  -6.597   7.857 1.00 . . B 333 ARG HA   1 1 
       B 13  34600 2 1 15 ARG HB2  H -12.107  -8.737   6.667 1.00 . . B 333 ARG HB2  1 1 
       B 13  34601 2 1 15 ARG HB3  H -10.414  -8.580   7.142 1.00 . . B 333 ARG HB3  1 1 
       B 13  34602 2 1 15 ARG HD2  H -12.664 -10.864   8.307 1.00 . . B 333 ARG HD2  1 1 
       B 13  34603 2 1 15 ARG HD3  H -10.941 -10.783   7.939 1.00 . . B 333 ARG HD3  1 1 
       B 13  34604 2 1 15 ARG HE   H -11.039 -10.533  10.697 1.00 . . B 333 ARG HE   1 1 
       B 13  34605 2 1 15 ARG HG2  H -11.022  -8.652   9.500 1.00 . . B 333 ARG HG2  1 1 
       B 13  34606 2 1 15 ARG HG3  H -12.737  -8.673   9.087 1.00 . . B 333 ARG HG3  1 1 
       B 13  34607 2 1 15 ARG HH11 H -12.276 -12.739   8.342 1.00 . . B 333 ARG HH11 1 1 
       B 13  34608 2 1 15 ARG HH12 H -12.215 -14.105   9.403 1.00 . . B 333 ARG HH12 1 1 
       B 13  34609 2 1 15 ARG HH21 H -10.957 -12.308  12.086 1.00 . . B 333 ARG HH21 1 1 
       B 13  34610 2 1 15 ARG HH22 H -11.470 -13.864  11.519 1.00 . . B 333 ARG HH22 1 1 
       B 13  34611 2 1 15 ARG N    N -11.395  -6.221   6.162 1.00 . . B 333 ARG N    1 1 
       B 13  34612 2 1 15 ARG NE   N -11.394 -11.098   9.978 1.00 . . B 333 ARG NE   1 1 
       B 13  34613 2 1 15 ARG NH1  N -12.066 -13.130   9.237 1.00 . . B 333 ARG NH1  1 1 
       B 13  34614 2 1 15 ARG NH2  N -11.318 -12.888  11.356 1.00 . . B 333 ARG NH2  1 1 
       B 13  34615 2 1 15 ARG O    O  -9.488  -5.863   8.102 1.00 . . B 333 ARG O    1 1 
       B 13  34616 2 1 16 GLY C    C -10.139  -4.167  10.904 1.00 . . B 334 GLY C    1 1 
       B 13  34617 2 1 16 GLY CA   C  -9.933  -5.675  10.749 1.00 . . B 334 GLY CA   1 1 
       B 13  34618 2 1 16 GLY H    H -11.774  -6.541  10.041 1.00 . . B 334 GLY H    1 1 
       B 13  34619 2 1 16 GLY HA2  H -10.094  -6.161  11.702 1.00 . . B 334 GLY HA2  1 1 
       B 13  34620 2 1 16 GLY HA3  H  -8.925  -5.864  10.415 1.00 . . B 334 GLY HA3  1 1 
       B 13  34621 2 1 16 GLY N    N -10.897  -6.215   9.749 1.00 . . B 334 GLY N    1 1 
       B 13  34622 2 1 16 GLY O    O -10.329  -3.454   9.939 1.00 . . B 334 GLY O    1 1 
       B 13  34623 2 1 17 ARG C    C  -8.972  -1.485  12.097 1.00 . . B 335 ARG C    1 1 
       B 13  34624 2 1 17 ARG CA   C -10.295  -2.213  12.330 1.00 . . B 335 ARG CA   1 1 
       B 13  34625 2 1 17 ARG CB   C -10.768  -1.967  13.764 1.00 . . B 335 ARG CB   1 1 
       B 13  34626 2 1 17 ARG CD   C -12.001  -0.389  15.258 1.00 . . B 335 ARG CD   1 1 
       B 13  34627 2 1 17 ARG CG   C -11.430  -0.590  13.853 1.00 . . B 335 ARG CG   1 1 
       B 13  34628 2 1 17 ARG CZ   C -10.443   1.451  15.682 1.00 . . B 335 ARG CZ   1 1 
       B 13  34629 2 1 17 ARG H    H  -9.947  -4.267  12.878 1.00 . . B 335 ARG H    1 1 
       B 13  34630 2 1 17 ARG HA   H -11.033  -1.841  11.638 1.00 . . B 335 ARG HA   1 1 
       B 13  34631 2 1 17 ARG HB2  H -11.481  -2.730  14.044 1.00 . . B 335 ARG HB2  1 1 
       B 13  34632 2 1 17 ARG HB3  H  -9.921  -2.003  14.434 1.00 . . B 335 ARG HB3  1 1 
       B 13  34633 2 1 17 ARG HD2  H -13.071  -0.481  15.223 1.00 . . B 335 ARG HD2  1 1 
       B 13  34634 2 1 17 ARG HD3  H -11.598  -1.148  15.922 1.00 . . B 335 ARG HD3  1 1 
       B 13  34635 2 1 17 ARG HE   H -12.385   1.572  16.061 1.00 . . B 335 ARG HE   1 1 
       B 13  34636 2 1 17 ARG HG2  H -10.696   0.175  13.648 1.00 . . B 335 ARG HG2  1 1 
       B 13  34637 2 1 17 ARG HG3  H -12.229  -0.529  13.131 1.00 . . B 335 ARG HG3  1 1 
       B 13  34638 2 1 17 ARG HH11 H  -9.607  -0.303  15.191 1.00 . . B 335 ARG HH11 1 1 
       B 13  34639 2 1 17 ARG HH12 H  -8.517   1.032  15.331 1.00 . . B 335 ARG HH12 1 1 
       B 13  34640 2 1 17 ARG HH21 H -10.964   3.295  16.264 1.00 . . B 335 ARG HH21 1 1 
       B 13  34641 2 1 17 ARG HH22 H  -9.279   3.058  15.945 1.00 . . B 335 ARG HH22 1 1 
       B 13  34642 2 1 17 ARG N    N -10.102  -3.675  12.113 1.00 . . B 335 ARG N    1 1 
       B 13  34643 2 1 17 ARG NE   N -11.666   0.988  15.742 1.00 . . B 335 ARG NE   1 1 
       B 13  34644 2 1 17 ARG NH1  N  -9.446   0.664  15.377 1.00 . . B 335 ARG NH1  1 1 
       B 13  34645 2 1 17 ARG NH2  N -10.210   2.698  15.988 1.00 . . B 335 ARG NH2  1 1 
       B 13  34646 2 1 17 ARG O    O  -8.889  -0.560  11.313 1.00 . . B 335 ARG O    1 1 
       B 13  34647 2 1 18 GLU C    C  -6.203  -1.316  11.120 1.00 . . B 336 GLU C    1 1 
       B 13  34648 2 1 18 GLU CA   C  -6.616  -1.227  12.589 1.00 . . B 336 GLU CA   1 1 
       B 13  34649 2 1 18 GLU CB   C  -5.568  -1.923  13.458 1.00 . . B 336 GLU CB   1 1 
       B 13  34650 2 1 18 GLU CD   C  -4.086  -0.032  14.148 1.00 . . B 336 GLU CD   1 1 
       B 13  34651 2 1 18 GLU CG   C  -4.205  -1.262  13.245 1.00 . . B 336 GLU CG   1 1 
       B 13  34652 2 1 18 GLU H    H  -8.026  -2.642  13.397 1.00 . . B 336 GLU H    1 1 
       B 13  34653 2 1 18 GLU HA   H  -6.696  -0.192  12.878 1.00 . . B 336 GLU HA   1 1 
       B 13  34654 2 1 18 GLU HB2  H  -5.849  -1.840  14.499 1.00 . . B 336 GLU HB2  1 1 
       B 13  34655 2 1 18 GLU HB3  H  -5.506  -2.964  13.185 1.00 . . B 336 GLU HB3  1 1 
       B 13  34656 2 1 18 GLU HG2  H  -3.421  -1.965  13.487 1.00 . . B 336 GLU HG2  1 1 
       B 13  34657 2 1 18 GLU HG3  H  -4.110  -0.958  12.213 1.00 . . B 336 GLU HG3  1 1 
       B 13  34658 2 1 18 GLU N    N  -7.935  -1.894  12.772 1.00 . . B 336 GLU N    1 1 
       B 13  34659 2 1 18 GLU O    O  -5.773  -0.347  10.525 1.00 . . B 336 GLU O    1 1 
       B 13  34660 2 1 18 GLU OE1  O  -4.518   1.030  13.729 1.00 . . B 336 GLU OE1  1 1 
       B 13  34661 2 1 18 GLU OE2  O  -3.564  -0.173  15.241 1.00 . . B 336 GLU OE2  1 1 
       B 13  34662 2 1 19 ARG C    C  -6.806  -1.718   8.240 1.00 . . B 337 ARG C    1 1 
       B 13  34663 2 1 19 ARG CA   C  -5.946  -2.634   9.109 1.00 . . B 337 ARG CA   1 1 
       B 13  34664 2 1 19 ARG CB   C  -6.176  -4.087   8.702 1.00 . . B 337 ARG CB   1 1 
       B 13  34665 2 1 19 ARG CD   C  -5.763  -5.670   6.817 1.00 . . B 337 ARG CD   1 1 
       B 13  34666 2 1 19 ARG CG   C  -5.236  -4.439   7.558 1.00 . . B 337 ARG CG   1 1 
       B 13  34667 2 1 19 ARG CZ   C  -5.130  -8.004   6.644 1.00 . . B 337 ARG CZ   1 1 
       B 13  34668 2 1 19 ARG H    H  -6.674  -3.238  11.028 1.00 . . B 337 ARG H    1 1 
       B 13  34669 2 1 19 ARG HA   H  -4.904  -2.384   8.982 1.00 . . B 337 ARG HA   1 1 
       B 13  34670 2 1 19 ARG HB2  H  -5.981  -4.733   9.545 1.00 . . B 337 ARG HB2  1 1 
       B 13  34671 2 1 19 ARG HB3  H  -7.198  -4.214   8.378 1.00 . . B 337 ARG HB3  1 1 
       B 13  34672 2 1 19 ARG HD2  H  -6.704  -5.973   7.250 1.00 . . B 337 ARG HD2  1 1 
       B 13  34673 2 1 19 ARG HD3  H  -5.907  -5.427   5.775 1.00 . . B 337 ARG HD3  1 1 
       B 13  34674 2 1 19 ARG HE   H  -3.865  -6.595   7.241 1.00 . . B 337 ARG HE   1 1 
       B 13  34675 2 1 19 ARG HG2  H  -5.175  -3.604   6.878 1.00 . . B 337 ARG HG2  1 1 
       B 13  34676 2 1 19 ARG HG3  H  -4.259  -4.652   7.958 1.00 . . B 337 ARG HG3  1 1 
       B 13  34677 2 1 19 ARG HH11 H  -7.009  -7.518   6.149 1.00 . . B 337 ARG HH11 1 1 
       B 13  34678 2 1 19 ARG HH12 H  -6.609  -9.196   6.010 1.00 . . B 337 ARG HH12 1 1 
       B 13  34679 2 1 19 ARG HH21 H  -3.333  -8.781   7.066 1.00 . . B 337 ARG HH21 1 1 
       B 13  34680 2 1 19 ARG HH22 H  -4.531  -9.911   6.529 1.00 . . B 337 ARG HH22 1 1 
       B 13  34681 2 1 19 ARG N    N  -6.328  -2.471  10.532 1.00 . . B 337 ARG N    1 1 
       B 13  34682 2 1 19 ARG NE   N  -4.779  -6.782   6.939 1.00 . . B 337 ARG NE   1 1 
       B 13  34683 2 1 19 ARG NH1  N  -6.345  -8.260   6.236 1.00 . . B 337 ARG NH1  1 1 
       B 13  34684 2 1 19 ARG NH2  N  -4.264  -8.975   6.755 1.00 . . B 337 ARG NH2  1 1 
       B 13  34685 2 1 19 ARG O    O  -6.323  -1.066   7.334 1.00 . . B 337 ARG O    1 1 
       B 13  34686 2 1 20 PHE C    C  -8.452   0.637   7.707 1.00 . . B 338 PHE C    1 1 
       B 13  34687 2 1 20 PHE CA   C  -8.981  -0.797   7.702 1.00 . . B 338 PHE CA   1 1 
       B 13  34688 2 1 20 PHE CB   C -10.385  -0.825   8.311 1.00 . . B 338 PHE CB   1 1 
       B 13  34689 2 1 20 PHE CD1  C -11.439   0.191   6.257 1.00 . . B 338 PHE CD1  1 1 
       B 13  34690 2 1 20 PHE CD2  C -11.849   1.225   8.414 1.00 . . B 338 PHE CD2  1 1 
       B 13  34691 2 1 20 PHE CE1  C -12.239   1.163   5.640 1.00 . . B 338 PHE CE1  1 1 
       B 13  34692 2 1 20 PHE CE2  C -12.648   2.197   7.796 1.00 . . B 338 PHE CE2  1 1 
       B 13  34693 2 1 20 PHE CG   C -11.244   0.222   7.645 1.00 . . B 338 PHE CG   1 1 
       B 13  34694 2 1 20 PHE CZ   C -12.843   2.165   6.409 1.00 . . B 338 PHE CZ   1 1 
       B 13  34695 2 1 20 PHE H    H  -8.444  -2.202   9.243 1.00 . . B 338 PHE H    1 1 
       B 13  34696 2 1 20 PHE HA   H  -9.022  -1.162   6.689 1.00 . . B 338 PHE HA   1 1 
       B 13  34697 2 1 20 PHE HB2  H -10.823  -1.801   8.158 1.00 . . B 338 PHE HB2  1 1 
       B 13  34698 2 1 20 PHE HB3  H -10.323  -0.620   9.369 1.00 . . B 338 PHE HB3  1 1 
       B 13  34699 2 1 20 PHE HD1  H -10.974  -0.582   5.664 1.00 . . B 338 PHE HD1  1 1 
       B 13  34700 2 1 20 PHE HD2  H -11.700   1.248   9.483 1.00 . . B 338 PHE HD2  1 1 
       B 13  34701 2 1 20 PHE HE1  H -12.389   1.137   4.571 1.00 . . B 338 PHE HE1  1 1 
       B 13  34702 2 1 20 PHE HE2  H -13.115   2.970   8.391 1.00 . . B 338 PHE HE2  1 1 
       B 13  34703 2 1 20 PHE HZ   H -13.459   2.915   5.933 1.00 . . B 338 PHE HZ   1 1 
       B 13  34704 2 1 20 PHE N    N  -8.079  -1.665   8.509 1.00 . . B 338 PHE N    1 1 
       B 13  34705 2 1 20 PHE O    O  -8.192   1.216   6.672 1.00 . . B 338 PHE O    1 1 
       B 13  34706 2 1 21 GLU C    C  -6.500   2.738   8.119 1.00 . . B 339 GLU C    1 1 
       B 13  34707 2 1 21 GLU CA   C  -7.787   2.612   8.938 1.00 . . B 339 GLU CA   1 1 
       B 13  34708 2 1 21 GLU CB   C  -7.501   2.972  10.397 1.00 . . B 339 GLU CB   1 1 
       B 13  34709 2 1 21 GLU CD   C  -9.079   4.797  11.049 1.00 . . B 339 GLU CD   1 1 
       B 13  34710 2 1 21 GLU CG   C  -8.815   3.291  11.112 1.00 . . B 339 GLU CG   1 1 
       B 13  34711 2 1 21 GLU H    H  -8.513   0.726   9.684 1.00 . . B 339 GLU H    1 1 
       B 13  34712 2 1 21 GLU HA   H  -8.532   3.286   8.542 1.00 . . B 339 GLU HA   1 1 
       B 13  34713 2 1 21 GLU HB2  H  -7.018   2.139  10.885 1.00 . . B 339 GLU HB2  1 1 
       B 13  34714 2 1 21 GLU HB3  H  -6.854   3.836  10.435 1.00 . . B 339 GLU HB3  1 1 
       B 13  34715 2 1 21 GLU HG2  H  -9.624   2.762  10.629 1.00 . . B 339 GLU HG2  1 1 
       B 13  34716 2 1 21 GLU HG3  H  -8.747   2.982  12.144 1.00 . . B 339 GLU HG3  1 1 
       B 13  34717 2 1 21 GLU N    N  -8.295   1.214   8.863 1.00 . . B 339 GLU N    1 1 
       B 13  34718 2 1 21 GLU O    O  -6.227   3.765   7.528 1.00 . . B 339 GLU O    1 1 
       B 13  34719 2 1 21 GLU OE1  O  -9.450   5.270   9.987 1.00 . . B 339 GLU OE1  1 1 
       B 13  34720 2 1 21 GLU OE2  O  -8.906   5.452  12.064 1.00 . . B 339 GLU OE2  1 1 
       B 13  34721 2 1 22 MET C    C  -4.734   1.966   5.832 1.00 . . B 340 MET C    1 1 
       B 13  34722 2 1 22 MET CA   C  -4.437   1.764   7.317 1.00 . . B 340 MET CA   1 1 
       B 13  34723 2 1 22 MET CB   C  -3.684   0.449   7.513 1.00 . . B 340 MET CB   1 1 
       B 13  34724 2 1 22 MET CE   C  -2.199  -1.553   5.802 1.00 . . B 340 MET CE   1 1 
       B 13  34725 2 1 22 MET CG   C  -2.194   0.695   7.325 1.00 . . B 340 MET CG   1 1 
       B 13  34726 2 1 22 MET H    H  -5.935   0.892   8.573 1.00 . . B 340 MET H    1 1 
       B 13  34727 2 1 22 MET HA   H  -3.835   2.583   7.676 1.00 . . B 340 MET HA   1 1 
       B 13  34728 2 1 22 MET HB2  H  -3.866   0.074   8.511 1.00 . . B 340 MET HB2  1 1 
       B 13  34729 2 1 22 MET HB3  H  -4.024  -0.273   6.787 1.00 . . B 340 MET HB3  1 1 
       B 13  34730 2 1 22 MET HE1  H  -2.421  -0.756   5.112 1.00 . . B 340 MET HE1  1 1 
       B 13  34731 2 1 22 MET HE2  H  -1.577  -2.290   5.310 1.00 . . B 340 MET HE2  1 1 
       B 13  34732 2 1 22 MET HE3  H  -3.122  -2.014   6.127 1.00 . . B 340 MET HE3  1 1 
       B 13  34733 2 1 22 MET HG2  H  -2.037   1.248   6.412 1.00 . . B 340 MET HG2  1 1 
       B 13  34734 2 1 22 MET HG3  H  -1.824   1.266   8.161 1.00 . . B 340 MET HG3  1 1 
       B 13  34735 2 1 22 MET N    N  -5.704   1.706   8.084 1.00 . . B 340 MET N    1 1 
       B 13  34736 2 1 22 MET O    O  -4.171   2.829   5.188 1.00 . . B 340 MET O    1 1 
       B 13  34737 2 1 22 MET SD   S  -1.321  -0.888   7.237 1.00 . . B 340 MET SD   1 1 
       B 13  34738 2 1 23 PHE C    C  -6.507   2.728   3.593 1.00 . . B 341 PHE C    1 1 
       B 13  34739 2 1 23 PHE CA   C  -5.939   1.330   3.836 1.00 . . B 341 PHE CA   1 1 
       B 13  34740 2 1 23 PHE CB   C  -6.977   0.281   3.433 1.00 . . B 341 PHE CB   1 1 
       B 13  34741 2 1 23 PHE CD1  C  -5.818  -1.272   1.819 1.00 . . B 341 PHE CD1  1 1 
       B 13  34742 2 1 23 PHE CD2  C  -6.093  -1.978   4.123 1.00 . . B 341 PHE CD2  1 1 
       B 13  34743 2 1 23 PHE CE1  C  -5.170  -2.481   1.525 1.00 . . B 341 PHE CE1  1 1 
       B 13  34744 2 1 23 PHE CE2  C  -5.446  -3.187   3.830 1.00 . . B 341 PHE CE2  1 1 
       B 13  34745 2 1 23 PHE CG   C  -6.279  -1.021   3.117 1.00 . . B 341 PHE CG   1 1 
       B 13  34746 2 1 23 PHE CZ   C  -4.985  -3.438   2.531 1.00 . . B 341 PHE CZ   1 1 
       B 13  34747 2 1 23 PHE H    H  -6.056   0.489   5.816 1.00 . . B 341 PHE H    1 1 
       B 13  34748 2 1 23 PHE HA   H  -5.044   1.199   3.249 1.00 . . B 341 PHE HA   1 1 
       B 13  34749 2 1 23 PHE HB2  H  -7.670   0.130   4.245 1.00 . . B 341 PHE HB2  1 1 
       B 13  34750 2 1 23 PHE HB3  H  -7.512   0.621   2.560 1.00 . . B 341 PHE HB3  1 1 
       B 13  34751 2 1 23 PHE HD1  H  -5.960  -0.535   1.042 1.00 . . B 341 PHE HD1  1 1 
       B 13  34752 2 1 23 PHE HD2  H  -6.449  -1.786   5.125 1.00 . . B 341 PHE HD2  1 1 
       B 13  34753 2 1 23 PHE HE1  H  -4.815  -2.674   0.524 1.00 . . B 341 PHE HE1  1 1 
       B 13  34754 2 1 23 PHE HE2  H  -5.304  -3.925   4.606 1.00 . . B 341 PHE HE2  1 1 
       B 13  34755 2 1 23 PHE HZ   H  -4.486  -4.370   2.306 1.00 . . B 341 PHE HZ   1 1 
       B 13  34756 2 1 23 PHE N    N  -5.613   1.178   5.281 1.00 . . B 341 PHE N    1 1 
       B 13  34757 2 1 23 PHE O    O  -6.077   3.441   2.710 1.00 . . B 341 PHE O    1 1 
       B 13  34758 2 1 24 ARG C    C  -6.966   5.530   4.174 1.00 . . B 342 ARG C    1 1 
       B 13  34759 2 1 24 ARG CA   C  -8.072   4.473   4.200 1.00 . . B 342 ARG CA   1 1 
       B 13  34760 2 1 24 ARG CB   C  -9.025   4.761   5.362 1.00 . . B 342 ARG CB   1 1 
       B 13  34761 2 1 24 ARG CD   C -10.588   6.441   6.349 1.00 . . B 342 ARG CD   1 1 
       B 13  34762 2 1 24 ARG CG   C  -9.622   6.160   5.198 1.00 . . B 342 ARG CG   1 1 
       B 13  34763 2 1 24 ARG CZ   C -10.428   7.421   8.563 1.00 . . B 342 ARG CZ   1 1 
       B 13  34764 2 1 24 ARG H    H  -7.798   2.529   5.080 1.00 . . B 342 ARG H    1 1 
       B 13  34765 2 1 24 ARG HA   H  -8.619   4.505   3.272 1.00 . . B 342 ARG HA   1 1 
       B 13  34766 2 1 24 ARG HB2  H  -9.818   4.029   5.366 1.00 . . B 342 ARG HB2  1 1 
       B 13  34767 2 1 24 ARG HB3  H  -8.482   4.710   6.294 1.00 . . B 342 ARG HB3  1 1 
       B 13  34768 2 1 24 ARG HD2  H -11.266   7.234   6.067 1.00 . . B 342 ARG HD2  1 1 
       B 13  34769 2 1 24 ARG HD3  H -11.153   5.547   6.571 1.00 . . B 342 ARG HD3  1 1 
       B 13  34770 2 1 24 ARG HE   H  -8.851   6.698   7.597 1.00 . . B 342 ARG HE   1 1 
       B 13  34771 2 1 24 ARG HG2  H  -8.827   6.893   5.206 1.00 . . B 342 ARG HG2  1 1 
       B 13  34772 2 1 24 ARG HG3  H -10.155   6.217   4.261 1.00 . . B 342 ARG HG3  1 1 
       B 13  34773 2 1 24 ARG HH11 H -12.240   7.357   7.710 1.00 . . B 342 ARG HH11 1 1 
       B 13  34774 2 1 24 ARG HH12 H -12.180   8.067   9.289 1.00 . . B 342 ARG HH12 1 1 
       B 13  34775 2 1 24 ARG HH21 H  -8.762   7.622   9.655 1.00 . . B 342 ARG HH21 1 1 
       B 13  34776 2 1 24 ARG HH22 H -10.214   8.216  10.388 1.00 . . B 342 ARG HH22 1 1 
       B 13  34777 2 1 24 ARG N    N  -7.471   3.123   4.375 1.00 . . B 342 ARG N    1 1 
       B 13  34778 2 1 24 ARG NE   N  -9.817   6.853   7.557 1.00 . . B 342 ARG NE   1 1 
       B 13  34779 2 1 24 ARG NH1  N -11.716   7.630   8.515 1.00 . . B 342 ARG NH1  1 1 
       B 13  34780 2 1 24 ARG NH2  N  -9.749   7.781   9.617 1.00 . . B 342 ARG NH2  1 1 
       B 13  34781 2 1 24 ARG O    O  -7.016   6.472   3.409 1.00 . . B 342 ARG O    1 1 
       B 13  34782 2 1 25 GLU C    C  -4.172   6.433   3.672 1.00 . . B 343 GLU C    1 1 
       B 13  34783 2 1 25 GLU CA   C  -4.871   6.392   5.032 1.00 . . B 343 GLU CA   1 1 
       B 13  34784 2 1 25 GLU CB   C  -3.859   6.016   6.116 1.00 . . B 343 GLU CB   1 1 
       B 13  34785 2 1 25 GLU CD   C  -2.725   7.898   7.305 1.00 . . B 343 GLU CD   1 1 
       B 13  34786 2 1 25 GLU CG   C  -2.679   6.987   6.074 1.00 . . B 343 GLU CG   1 1 
       B 13  34787 2 1 25 GLU H    H  -5.953   4.623   5.620 1.00 . . B 343 GLU H    1 1 
       B 13  34788 2 1 25 GLU HA   H  -5.282   7.365   5.246 1.00 . . B 343 GLU HA   1 1 
       B 13  34789 2 1 25 GLU HB2  H  -4.335   6.066   7.084 1.00 . . B 343 GLU HB2  1 1 
       B 13  34790 2 1 25 GLU HB3  H  -3.501   5.011   5.942 1.00 . . B 343 GLU HB3  1 1 
       B 13  34791 2 1 25 GLU HG2  H  -1.754   6.431   6.073 1.00 . . B 343 GLU HG2  1 1 
       B 13  34792 2 1 25 GLU HG3  H  -2.740   7.591   5.181 1.00 . . B 343 GLU HG3  1 1 
       B 13  34793 2 1 25 GLU N    N  -5.973   5.387   5.007 1.00 . . B 343 GLU N    1 1 
       B 13  34794 2 1 25 GLU O    O  -3.871   7.488   3.151 1.00 . . B 343 GLU O    1 1 
       B 13  34795 2 1 25 GLU OE1  O  -2.581   7.385   8.402 1.00 . . B 343 GLU OE1  1 1 
       B 13  34796 2 1 25 GLU OE2  O  -2.902   9.090   7.127 1.00 . . B 343 GLU OE2  1 1 
       B 13  34797 2 1 26 LEU C    C  -4.102   5.985   0.736 1.00 . . B 344 LEU C    1 1 
       B 13  34798 2 1 26 LEU CA   C  -3.227   5.277   1.769 1.00 . . B 344 LEU CA   1 1 
       B 13  34799 2 1 26 LEU CB   C  -2.994   3.828   1.336 1.00 . . B 344 LEU CB   1 1 
       B 13  34800 2 1 26 LEU CD1  C  -2.037   1.649   2.099 1.00 . . B 344 LEU CD1  1 1 
       B 13  34801 2 1 26 LEU CD2  C  -0.584   3.677   1.975 1.00 . . B 344 LEU CD2  1 1 
       B 13  34802 2 1 26 LEU CG   C  -1.993   3.167   2.285 1.00 . . B 344 LEU CG   1 1 
       B 13  34803 2 1 26 LEU H    H  -4.160   4.456   3.532 1.00 . . B 344 LEU H    1 1 
       B 13  34804 2 1 26 LEU HA   H  -2.278   5.785   1.846 1.00 . . B 344 LEU HA   1 1 
       B 13  34805 2 1 26 LEU HB2  H  -3.929   3.289   1.365 1.00 . . B 344 LEU HB2  1 1 
       B 13  34806 2 1 26 LEU HB3  H  -2.599   3.812   0.332 1.00 . . B 344 LEU HB3  1 1 
       B 13  34807 2 1 26 LEU HD11 H  -3.042   1.347   1.844 1.00 . . B 344 LEU HD11 1 1 
       B 13  34808 2 1 26 LEU HD12 H  -1.363   1.364   1.305 1.00 . . B 344 LEU HD12 1 1 
       B 13  34809 2 1 26 LEU HD13 H  -1.738   1.165   3.017 1.00 . . B 344 LEU HD13 1 1 
       B 13  34810 2 1 26 LEU HD21 H  -0.362   3.506   0.932 1.00 . . B 344 LEU HD21 1 1 
       B 13  34811 2 1 26 LEU HD22 H  -0.530   4.735   2.186 1.00 . . B 344 LEU HD22 1 1 
       B 13  34812 2 1 26 LEU HD23 H   0.132   3.150   2.587 1.00 . . B 344 LEU HD23 1 1 
       B 13  34813 2 1 26 LEU HG   H  -2.250   3.411   3.306 1.00 . . B 344 LEU HG   1 1 
       B 13  34814 2 1 26 LEU N    N  -3.910   5.296   3.095 1.00 . . B 344 LEU N    1 1 
       B 13  34815 2 1 26 LEU O    O  -3.628   6.766  -0.065 1.00 . . B 344 LEU O    1 1 
       B 13  34816 2 1 27 ASN C    C  -6.197   7.896  -0.077 1.00 . . B 345 ASN C    1 1 
       B 13  34817 2 1 27 ASN CA   C  -6.290   6.377  -0.227 1.00 . . B 345 ASN CA   1 1 
       B 13  34818 2 1 27 ASN CB   C  -7.727   5.926   0.038 1.00 . . B 345 ASN CB   1 1 
       B 13  34819 2 1 27 ASN CG   C  -8.565   6.117  -1.227 1.00 . . B 345 ASN CG   1 1 
       B 13  34820 2 1 27 ASN H    H  -5.736   5.088   1.408 1.00 . . B 345 ASN H    1 1 
       B 13  34821 2 1 27 ASN HA   H  -6.003   6.097  -1.228 1.00 . . B 345 ASN HA   1 1 
       B 13  34822 2 1 27 ASN HB2  H  -7.731   4.884   0.320 1.00 . . B 345 ASN HB2  1 1 
       B 13  34823 2 1 27 ASN HB3  H  -8.148   6.517   0.838 1.00 . . B 345 ASN HB3  1 1 
       B 13  34824 2 1 27 ASN HD21 H -10.298   6.053  -0.260 1.00 . . B 345 ASN HD21 1 1 
       B 13  34825 2 1 27 ASN HD22 H -10.412   6.273  -1.940 1.00 . . B 345 ASN HD22 1 1 
       B 13  34826 2 1 27 ASN N    N  -5.378   5.720   0.752 1.00 . . B 345 ASN N    1 1 
       B 13  34827 2 1 27 ASN ND2  N  -9.867   6.150  -1.134 1.00 . . B 345 ASN ND2  1 1 
       B 13  34828 2 1 27 ASN O    O  -6.036   8.617  -1.041 1.00 . . B 345 ASN O    1 1 
       B 13  34829 2 1 27 ASN OD1  O  -8.031   6.236  -2.312 1.00 . . B 345 ASN OD1  1 1 
       B 13  34830 2 1 28 GLU C    C  -4.856  10.379   0.905 1.00 . . B 346 GLU C    1 1 
       B 13  34831 2 1 28 GLU CA   C  -6.227   9.860   1.341 1.00 . . B 346 GLU CA   1 1 
       B 13  34832 2 1 28 GLU CB   C  -6.441  10.170   2.824 1.00 . . B 346 GLU CB   1 1 
       B 13  34833 2 1 28 GLU CD   C  -8.677  10.959   3.610 1.00 . . B 346 GLU CD   1 1 
       B 13  34834 2 1 28 GLU CG   C  -7.357  11.385   2.965 1.00 . . B 346 GLU CG   1 1 
       B 13  34835 2 1 28 GLU H    H  -6.433   7.787   1.889 1.00 . . B 346 GLU H    1 1 
       B 13  34836 2 1 28 GLU HA   H  -6.995  10.346   0.760 1.00 . . B 346 GLU HA   1 1 
       B 13  34837 2 1 28 GLU HB2  H  -6.895   9.316   3.307 1.00 . . B 346 GLU HB2  1 1 
       B 13  34838 2 1 28 GLU HB3  H  -5.490  10.382   3.288 1.00 . . B 346 GLU HB3  1 1 
       B 13  34839 2 1 28 GLU HG2  H  -6.877  12.129   3.584 1.00 . . B 346 GLU HG2  1 1 
       B 13  34840 2 1 28 GLU HG3  H  -7.554  11.802   1.989 1.00 . . B 346 GLU HG3  1 1 
       B 13  34841 2 1 28 GLU N    N  -6.302   8.388   1.125 1.00 . . B 346 GLU N    1 1 
       B 13  34842 2 1 28 GLU O    O  -4.722  11.495   0.450 1.00 . . B 346 GLU O    1 1 
       B 13  34843 2 1 28 GLU OE1  O  -8.636  10.465   4.725 1.00 . . B 346 GLU OE1  1 1 
       B 13  34844 2 1 28 GLU OE2  O  -9.705  11.135   2.978 1.00 . . B 346 GLU OE2  1 1 
       B 13  34845 2 1 29 ALA C    C  -2.444  10.368  -0.843 1.00 . . B 347 ALA C    1 1 
       B 13  34846 2 1 29 ALA CA   C  -2.470  10.035   0.650 1.00 . . B 347 ALA CA   1 1 
       B 13  34847 2 1 29 ALA CB   C  -1.460   8.922   0.942 1.00 . . B 347 ALA CB   1 1 
       B 13  34848 2 1 29 ALA H    H  -3.962   8.686   1.425 1.00 . . B 347 ALA H    1 1 
       B 13  34849 2 1 29 ALA HA   H  -2.208  10.914   1.214 1.00 . . B 347 ALA HA   1 1 
       B 13  34850 2 1 29 ALA HB1  H  -1.759   8.390   1.833 1.00 . . B 347 ALA HB1  1 1 
       B 13  34851 2 1 29 ALA HB2  H  -1.426   8.238   0.108 1.00 . . B 347 ALA HB2  1 1 
       B 13  34852 2 1 29 ALA HB3  H  -0.482   9.356   1.094 1.00 . . B 347 ALA HB3  1 1 
       B 13  34853 2 1 29 ALA N    N  -3.833   9.582   1.050 1.00 . . B 347 ALA N    1 1 
       B 13  34854 2 1 29 ALA O    O  -1.994  11.422  -1.245 1.00 . . B 347 ALA O    1 1 
       B 13  34855 2 1 30 LEU C    C  -3.763  10.973  -3.440 1.00 . . B 348 LEU C    1 1 
       B 13  34856 2 1 30 LEU CA   C  -2.910   9.740  -3.135 1.00 . . B 348 LEU CA   1 1 
       B 13  34857 2 1 30 LEU CB   C  -3.483   8.528  -3.874 1.00 . . B 348 LEU CB   1 1 
       B 13  34858 2 1 30 LEU CD1  C  -3.401   6.033  -3.969 1.00 . . B 348 LEU CD1  1 1 
       B 13  34859 2 1 30 LEU CD2  C  -1.322   7.365  -4.336 1.00 . . B 348 LEU CD2  1 1 
       B 13  34860 2 1 30 LEU CG   C  -2.637   7.292  -3.559 1.00 . . B 348 LEU CG   1 1 
       B 13  34861 2 1 30 LEU H    H  -3.270   8.631  -1.322 1.00 . . B 348 LEU H    1 1 
       B 13  34862 2 1 30 LEU HA   H  -1.898   9.916  -3.465 1.00 . . B 348 LEU HA   1 1 
       B 13  34863 2 1 30 LEU HB2  H  -4.501   8.360  -3.553 1.00 . . B 348 LEU HB2  1 1 
       B 13  34864 2 1 30 LEU HB3  H  -3.465   8.713  -4.937 1.00 . . B 348 LEU HB3  1 1 
       B 13  34865 2 1 30 LEU HD11 H  -4.463   6.220  -3.910 1.00 . . B 348 LEU HD11 1 1 
       B 13  34866 2 1 30 LEU HD12 H  -3.139   5.766  -4.982 1.00 . . B 348 LEU HD12 1 1 
       B 13  34867 2 1 30 LEU HD13 H  -3.141   5.222  -3.303 1.00 . . B 348 LEU HD13 1 1 
       B 13  34868 2 1 30 LEU HD21 H  -0.983   8.390  -4.378 1.00 . . B 348 LEU HD21 1 1 
       B 13  34869 2 1 30 LEU HD22 H  -0.576   6.761  -3.839 1.00 . . B 348 LEU HD22 1 1 
       B 13  34870 2 1 30 LEU HD23 H  -1.475   6.995  -5.339 1.00 . . B 348 LEU HD23 1 1 
       B 13  34871 2 1 30 LEU HG   H  -2.430   7.259  -2.499 1.00 . . B 348 LEU HG   1 1 
       B 13  34872 2 1 30 LEU N    N  -2.916   9.476  -1.668 1.00 . . B 348 LEU N    1 1 
       B 13  34873 2 1 30 LEU O    O  -3.381  11.826  -4.216 1.00 . . B 348 LEU O    1 1 
       B 13  34874 2 1 31 GLU C    C  -5.043  13.534  -2.724 1.00 . . B 349 GLU C    1 1 
       B 13  34875 2 1 31 GLU CA   C  -5.790  12.250  -3.095 1.00 . . B 349 GLU CA   1 1 
       B 13  34876 2 1 31 GLU CB   C  -7.059  12.134  -2.248 1.00 . . B 349 GLU CB   1 1 
       B 13  34877 2 1 31 GLU CD   C  -9.444  11.466  -2.580 1.00 . . B 349 GLU CD   1 1 
       B 13  34878 2 1 31 GLU CG   C  -7.990  11.087  -2.865 1.00 . . B 349 GLU CG   1 1 
       B 13  34879 2 1 31 GLU H    H  -5.201  10.372  -2.217 1.00 . . B 349 GLU H    1 1 
       B 13  34880 2 1 31 GLU HA   H  -6.056  12.278  -4.140 1.00 . . B 349 GLU HA   1 1 
       B 13  34881 2 1 31 GLU HB2  H  -6.796  11.836  -1.243 1.00 . . B 349 GLU HB2  1 1 
       B 13  34882 2 1 31 GLU HB3  H  -7.562  13.089  -2.221 1.00 . . B 349 GLU HB3  1 1 
       B 13  34883 2 1 31 GLU HG2  H  -7.828  11.047  -3.933 1.00 . . B 349 GLU HG2  1 1 
       B 13  34884 2 1 31 GLU HG3  H  -7.780  10.121  -2.432 1.00 . . B 349 GLU HG3  1 1 
       B 13  34885 2 1 31 GLU N    N  -4.914  11.072  -2.838 1.00 . . B 349 GLU N    1 1 
       B 13  34886 2 1 31 GLU O    O  -5.181  14.552  -3.374 1.00 . . B 349 GLU O    1 1 
       B 13  34887 2 1 31 GLU OE1  O  -9.680  12.123  -1.580 1.00 . . B 349 GLU OE1  1 1 
       B 13  34888 2 1 31 GLU OE2  O -10.298  11.091  -3.368 1.00 . . B 349 GLU OE2  1 1 
       B 13  34889 2 1 32 LEU C    C  -2.498  15.085  -2.365 1.00 . . B 350 LEU C    1 1 
       B 13  34890 2 1 32 LEU CA   C  -3.500  14.708  -1.273 1.00 . . B 350 LEU CA   1 1 
       B 13  34891 2 1 32 LEU CB   C  -2.750  14.422   0.030 1.00 . . B 350 LEU CB   1 1 
       B 13  34892 2 1 32 LEU CD1  C  -3.423  16.541   1.168 1.00 . . B 350 LEU CD1  1 1 
       B 13  34893 2 1 32 LEU CD2  C  -1.270  15.427   1.770 1.00 . . B 350 LEU CD2  1 1 
       B 13  34894 2 1 32 LEU CG   C  -2.240  15.733   0.628 1.00 . . B 350 LEU CG   1 1 
       B 13  34895 2 1 32 LEU H    H  -4.158  12.661  -1.179 1.00 . . B 350 LEU H    1 1 
       B 13  34896 2 1 32 LEU HA   H  -4.189  15.525  -1.120 1.00 . . B 350 LEU HA   1 1 
       B 13  34897 2 1 32 LEU HB2  H  -3.418  13.940   0.731 1.00 . . B 350 LEU HB2  1 1 
       B 13  34898 2 1 32 LEU HB3  H  -1.913  13.771  -0.172 1.00 . . B 350 LEU HB3  1 1 
       B 13  34899 2 1 32 LEU HD11 H  -4.328  15.961   1.076 1.00 . . B 350 LEU HD11 1 1 
       B 13  34900 2 1 32 LEU HD12 H  -3.251  16.779   2.207 1.00 . . B 350 LEU HD12 1 1 
       B 13  34901 2 1 32 LEU HD13 H  -3.521  17.456   0.601 1.00 . . B 350 LEU HD13 1 1 
       B 13  34902 2 1 32 LEU HD21 H  -1.252  14.363   1.952 1.00 . . B 350 LEU HD21 1 1 
       B 13  34903 2 1 32 LEU HD22 H  -0.279  15.763   1.500 1.00 . . B 350 LEU HD22 1 1 
       B 13  34904 2 1 32 LEU HD23 H  -1.593  15.940   2.664 1.00 . . B 350 LEU HD23 1 1 
       B 13  34905 2 1 32 LEU HG   H  -1.733  16.304  -0.136 1.00 . . B 350 LEU HG   1 1 
       B 13  34906 2 1 32 LEU N    N  -4.255  13.492  -1.687 1.00 . . B 350 LEU N    1 1 
       B 13  34907 2 1 32 LEU O    O  -2.333  16.241  -2.699 1.00 . . B 350 LEU O    1 1 
       B 13  34908 2 1 33 LYS C    C  -1.556  15.032  -5.186 1.00 . . B 351 LYS C    1 1 
       B 13  34909 2 1 33 LYS CA   C  -0.839  14.407  -3.993 1.00 . . B 351 LYS CA   1 1 
       B 13  34910 2 1 33 LYS CB   C  -0.161  13.103  -4.424 1.00 . . B 351 LYS CB   1 1 
       B 13  34911 2 1 33 LYS CD   C   2.051  12.161  -5.100 1.00 . . B 351 LYS CD   1 1 
       B 13  34912 2 1 33 LYS CE   C   2.559  11.874  -3.686 1.00 . . B 351 LYS CE   1 1 
       B 13  34913 2 1 33 LYS CG   C   1.181  13.419  -5.085 1.00 . . B 351 LYS CG   1 1 
       B 13  34914 2 1 33 LYS H    H  -1.985  13.192  -2.637 1.00 . . B 351 LYS H    1 1 
       B 13  34915 2 1 33 LYS HA   H  -0.096  15.094  -3.618 1.00 . . B 351 LYS HA   1 1 
       B 13  34916 2 1 33 LYS HB2  H   0.003  12.480  -3.556 1.00 . . B 351 LYS HB2  1 1 
       B 13  34917 2 1 33 LYS HB3  H  -0.794  12.584  -5.126 1.00 . . B 351 LYS HB3  1 1 
       B 13  34918 2 1 33 LYS HD2  H   1.465  11.323  -5.449 1.00 . . B 351 LYS HD2  1 1 
       B 13  34919 2 1 33 LYS HD3  H   2.893  12.311  -5.759 1.00 . . B 351 LYS HD3  1 1 
       B 13  34920 2 1 33 LYS HE2  H   1.746  11.984  -2.983 1.00 . . B 351 LYS HE2  1 1 
       B 13  34921 2 1 33 LYS HE3  H   2.942  10.866  -3.638 1.00 . . B 351 LYS HE3  1 1 
       B 13  34922 2 1 33 LYS HG2  H   1.012  13.755  -6.100 1.00 . . B 351 LYS HG2  1 1 
       B 13  34923 2 1 33 LYS HG3  H   1.683  14.195  -4.529 1.00 . . B 351 LYS HG3  1 1 
       B 13  34924 2 1 33 LYS HZ1  H   4.211  13.036  -4.192 1.00 . . B 351 LYS HZ1  1 1 
       B 13  34925 2 1 33 LYS HZ2  H   3.225  13.721  -2.989 1.00 . . B 351 LYS HZ2  1 1 
       B 13  34926 2 1 33 LYS HZ3  H   4.256  12.423  -2.611 1.00 . . B 351 LYS HZ3  1 1 
       B 13  34927 2 1 33 LYS N    N  -1.831  14.114  -2.920 1.00 . . B 351 LYS N    1 1 
       B 13  34928 2 1 33 LYS NZ   N   3.645  12.835  -3.343 1.00 . . B 351 LYS NZ   1 1 
       B 13  34929 2 1 33 LYS O    O  -1.092  15.986  -5.779 1.00 . . B 351 LYS O    1 1 
       B 13  34930 2 1 34 ASP C    C  -3.730  16.536  -6.467 1.00 . . B 352 ASP C    1 1 
       B 13  34931 2 1 34 ASP CA   C  -3.454  15.048  -6.690 1.00 . . B 352 ASP CA   1 1 
       B 13  34932 2 1 34 ASP CB   C  -4.779  14.296  -6.813 1.00 . . B 352 ASP CB   1 1 
       B 13  34933 2 1 34 ASP CG   C  -4.572  13.022  -7.634 1.00 . . B 352 ASP CG   1 1 
       B 13  34934 2 1 34 ASP H    H  -3.043  13.732  -5.043 1.00 . . B 352 ASP H    1 1 
       B 13  34935 2 1 34 ASP HA   H  -2.882  14.920  -7.598 1.00 . . B 352 ASP HA   1 1 
       B 13  34936 2 1 34 ASP HB2  H  -5.135  14.034  -5.826 1.00 . . B 352 ASP HB2  1 1 
       B 13  34937 2 1 34 ASP HB3  H  -5.503  14.924  -7.300 1.00 . . B 352 ASP HB3  1 1 
       B 13  34938 2 1 34 ASP N    N  -2.690  14.499  -5.539 1.00 . . B 352 ASP N    1 1 
       B 13  34939 2 1 34 ASP O    O  -3.730  17.324  -7.392 1.00 . . B 352 ASP O    1 1 
       B 13  34940 2 1 34 ASP OD1  O  -3.598  12.965  -8.366 1.00 . . B 352 ASP OD1  1 1 
       B 13  34941 2 1 34 ASP OD2  O  -5.391  12.126  -7.517 1.00 . . B 352 ASP OD2  1 1 
       B 13  34942 2 1 35 ALA C    C  -2.997  19.198  -5.210 1.00 . . B 353 ALA C    1 1 
       B 13  34943 2 1 35 ALA CA   C  -4.254  18.362  -4.962 1.00 . . B 353 ALA CA   1 1 
       B 13  34944 2 1 35 ALA CB   C  -4.687  18.516  -3.503 1.00 . . B 353 ALA CB   1 1 
       B 13  34945 2 1 35 ALA H    H  -3.970  16.274  -4.516 1.00 . . B 353 ALA H    1 1 
       B 13  34946 2 1 35 ALA HA   H  -5.045  18.706  -5.610 1.00 . . B 353 ALA HA   1 1 
       B 13  34947 2 1 35 ALA HB1  H  -5.198  17.619  -3.183 1.00 . . B 353 ALA HB1  1 1 
       B 13  34948 2 1 35 ALA HB2  H  -3.818  18.676  -2.884 1.00 . . B 353 ALA HB2  1 1 
       B 13  34949 2 1 35 ALA HB3  H  -5.354  19.361  -3.414 1.00 . . B 353 ALA HB3  1 1 
       B 13  34950 2 1 35 ALA N    N  -3.970  16.925  -5.247 1.00 . . B 353 ALA N    1 1 
       B 13  34951 2 1 35 ALA O    O  -3.070  20.331  -5.644 1.00 . . B 353 ALA O    1 1 
       B 13  34952 2 1 36 GLN C    C  -0.172  19.341  -6.617 1.00 . . B 354 GLN C    1 1 
       B 13  34953 2 1 36 GLN CA   C  -0.587  19.426  -5.147 1.00 . . B 354 GLN CA   1 1 
       B 13  34954 2 1 36 GLN CB   C   0.524  18.846  -4.271 1.00 . . B 354 GLN CB   1 1 
       B 13  34955 2 1 36 GLN CD   C  -0.421  19.397  -2.024 1.00 . . B 354 GLN CD   1 1 
       B 13  34956 2 1 36 GLN CG   C   0.693  19.712  -3.023 1.00 . . B 354 GLN CG   1 1 
       B 13  34957 2 1 36 GLN H    H  -1.806  17.741  -4.579 1.00 . . B 354 GLN H    1 1 
       B 13  34958 2 1 36 GLN HA   H  -0.749  20.458  -4.881 1.00 . . B 354 GLN HA   1 1 
       B 13  34959 2 1 36 GLN HB2  H   0.262  17.839  -3.979 1.00 . . B 354 GLN HB2  1 1 
       B 13  34960 2 1 36 GLN HB3  H   1.448  18.833  -4.826 1.00 . . B 354 GLN HB3  1 1 
       B 13  34961 2 1 36 GLN HE21 H   0.580  17.917  -1.160 1.00 . . B 354 GLN HE21 1 1 
       B 13  34962 2 1 36 GLN HE22 H  -0.963  18.221  -0.519 1.00 . . B 354 GLN HE22 1 1 
       B 13  34963 2 1 36 GLN HG2  H   1.653  19.507  -2.570 1.00 . . B 354 GLN HG2  1 1 
       B 13  34964 2 1 36 GLN HG3  H   0.642  20.756  -3.298 1.00 . . B 354 GLN HG3  1 1 
       B 13  34965 2 1 36 GLN N    N  -1.845  18.654  -4.932 1.00 . . B 354 GLN N    1 1 
       B 13  34966 2 1 36 GLN NE2  N  -0.254  18.431  -1.162 1.00 . . B 354 GLN NE2  1 1 
       B 13  34967 2 1 36 GLN O    O   0.768  19.983  -7.043 1.00 . . B 354 GLN O    1 1 
       B 13  34968 2 1 36 GLN OE1  O  -1.455  20.035  -2.027 1.00 . . B 354 GLN OE1  1 1 
       B 13  34969 2 1 37 ALA C    C  -0.878  19.735  -9.568 1.00 . . B 355 ALA C    1 1 
       B 13  34970 2 1 37 ALA CA   C  -0.499  18.442  -8.840 1.00 . . B 355 ALA CA   1 1 
       B 13  34971 2 1 37 ALA CB   C  -1.253  17.266  -9.463 1.00 . . B 355 ALA CB   1 1 
       B 13  34972 2 1 37 ALA H    H  -1.619  18.048  -7.042 1.00 . . B 355 ALA H    1 1 
       B 13  34973 2 1 37 ALA HA   H   0.565  18.277  -8.931 1.00 . . B 355 ALA HA   1 1 
       B 13  34974 2 1 37 ALA HB1  H  -1.839  16.771  -8.704 1.00 . . B 355 ALA HB1  1 1 
       B 13  34975 2 1 37 ALA HB2  H  -1.906  17.629 -10.242 1.00 . . B 355 ALA HB2  1 1 
       B 13  34976 2 1 37 ALA HB3  H  -0.545  16.567  -9.884 1.00 . . B 355 ALA HB3  1 1 
       B 13  34977 2 1 37 ALA N    N  -0.863  18.558  -7.400 1.00 . . B 355 ALA N    1 1 
       B 13  34978 2 1 37 ALA O    O  -0.518  19.945 -10.709 1.00 . . B 355 ALA O    1 1 
       B 13  34979 2 1 38 GLY C    C  -0.893  22.921  -9.392 1.00 . . B 356 GLY C    1 1 
       B 13  34980 2 1 38 GLY CA   C  -2.004  21.883  -9.567 1.00 . . B 356 GLY CA   1 1 
       B 13  34981 2 1 38 GLY H    H  -1.881  20.415  -7.995 1.00 . . B 356 GLY H    1 1 
       B 13  34982 2 1 38 GLY HA2  H  -2.173  21.710 -10.621 1.00 . . B 356 GLY HA2  1 1 
       B 13  34983 2 1 38 GLY HA3  H  -2.910  22.251  -9.110 1.00 . . B 356 GLY HA3  1 1 
       B 13  34984 2 1 38 GLY N    N  -1.602  20.603  -8.915 1.00 . . B 356 GLY N    1 1 
       B 13  34985 2 1 38 GLY O    O  -1.096  24.101  -9.604 1.00 . . B 356 GLY O    1 1 
       B 13  34986 2 1 39 LYS C    C   2.130  23.683 -10.130 1.00 . . B 357 LYS C    1 1 
       B 13  34987 2 1 39 LYS CA   C   1.395  23.463  -8.805 1.00 . . B 357 LYS CA   1 1 
       B 13  34988 2 1 39 LYS CB   C   2.372  22.907  -7.767 1.00 . . B 357 LYS CB   1 1 
       B 13  34989 2 1 39 LYS CD   C   3.819  23.580  -5.845 1.00 . . B 357 LYS CD   1 1 
       B 13  34990 2 1 39 LYS CE   C   5.058  24.427  -5.556 1.00 . . B 357 LYS CE   1 1 
       B 13  34991 2 1 39 LYS CG   C   3.163  24.058  -7.143 1.00 . . B 357 LYS CG   1 1 
       B 13  34992 2 1 39 LYS H    H   0.420  21.542  -8.829 1.00 . . B 357 LYS H    1 1 
       B 13  34993 2 1 39 LYS HA   H   0.997  24.403  -8.455 1.00 . . B 357 LYS HA   1 1 
       B 13  34994 2 1 39 LYS HB2  H   1.820  22.388  -6.996 1.00 . . B 357 LYS HB2  1 1 
       B 13  34995 2 1 39 LYS HB3  H   3.054  22.221  -8.245 1.00 . . B 357 LYS HB3  1 1 
       B 13  34996 2 1 39 LYS HD2  H   3.116  23.679  -5.030 1.00 . . B 357 LYS HD2  1 1 
       B 13  34997 2 1 39 LYS HD3  H   4.107  22.545  -5.947 1.00 . . B 357 LYS HD3  1 1 
       B 13  34998 2 1 39 LYS HE2  H   5.852  24.146  -6.233 1.00 . . B 357 LYS HE2  1 1 
       B 13  34999 2 1 39 LYS HE3  H   4.821  25.472  -5.693 1.00 . . B 357 LYS HE3  1 1 
       B 13  35000 2 1 39 LYS HG2  H   3.926  24.387  -7.833 1.00 . . B 357 LYS HG2  1 1 
       B 13  35001 2 1 39 LYS HG3  H   2.496  24.879  -6.926 1.00 . . B 357 LYS HG3  1 1 
       B 13  35002 2 1 39 LYS HZ1  H   4.710  24.394  -3.503 1.00 . . B 357 LYS HZ1  1 1 
       B 13  35003 2 1 39 LYS HZ2  H   5.801  23.209  -4.039 1.00 . . B 357 LYS HZ2  1 1 
       B 13  35004 2 1 39 LYS HZ3  H   6.295  24.832  -3.931 1.00 . . B 357 LYS HZ3  1 1 
       B 13  35005 2 1 39 LYS N    N   0.277  22.496  -9.000 1.00 . . B 357 LYS N    1 1 
       B 13  35006 2 1 39 LYS NZ   N   5.499  24.198  -4.151 1.00 . . B 357 LYS NZ   1 1 
       B 13  35007 2 1 39 LYS O    O   3.253  24.141 -10.155 1.00 . . B 357 LYS O    1 1 
       B 13  35008 2 1 40 GLU C    C   2.789  24.966 -12.607 1.00 . . B 358 GLU C    1 1 
       B 13  35009 2 1 40 GLU CA   C   2.173  23.561 -12.549 1.00 . . B 358 GLU CA   1 1 
       B 13  35010 2 1 40 GLU CB   C   1.139  23.415 -13.666 1.00 . . B 358 GLU CB   1 1 
       B 13  35011 2 1 40 GLU CD   C  -0.654  21.854 -14.433 1.00 . . B 358 GLU CD   1 1 
       B 13  35012 2 1 40 GLU CG   C   0.737  21.945 -13.804 1.00 . . B 358 GLU CG   1 1 
       B 13  35013 2 1 40 GLU H    H   0.598  22.998 -11.191 1.00 . . B 358 GLU H    1 1 
       B 13  35014 2 1 40 GLU HA   H   2.943  22.815 -12.675 1.00 . . B 358 GLU HA   1 1 
       B 13  35015 2 1 40 GLU HB2  H   0.266  24.008 -13.429 1.00 . . B 358 GLU HB2  1 1 
       B 13  35016 2 1 40 GLU HB3  H   1.564  23.759 -14.599 1.00 . . B 358 GLU HB3  1 1 
       B 13  35017 2 1 40 GLU HG2  H   1.452  21.434 -14.432 1.00 . . B 358 GLU HG2  1 1 
       B 13  35018 2 1 40 GLU HG3  H   0.720  21.484 -12.828 1.00 . . B 358 GLU HG3  1 1 
       B 13  35019 2 1 40 GLU N    N   1.505  23.364 -11.230 1.00 . . B 358 GLU N    1 1 
       B 13  35020 2 1 40 GLU O    O   2.077  25.940 -12.740 1.00 . . B 358 GLU O    1 1 
       B 13  35021 2 1 40 GLU OE1  O  -0.816  22.345 -15.538 1.00 . . B 358 GLU OE1  1 1 
       B 13  35022 2 1 40 GLU OE2  O  -1.533  21.293 -13.800 1.00 . . B 358 GLU OE2  1 1 
       B 13  35023 2 1 41 PRO C    C   4.572  27.023 -13.881 1.00 . . B 359 PRO C    1 1 
       B 13  35024 2 1 41 PRO CA   C   4.819  26.315 -12.545 1.00 . . B 359 PRO CA   1 1 
       B 13  35025 2 1 41 PRO CB   C   6.300  25.937 -12.401 1.00 . . B 359 PRO CB   1 1 
       B 13  35026 2 1 41 PRO CD   C   4.952  23.842 -12.346 1.00 . . B 359 PRO CD   1 1 
       B 13  35027 2 1 41 PRO CG   C   6.383  24.394 -12.268 1.00 . . B 359 PRO CG   1 1 
       B 13  35028 2 1 41 PRO HA   H   4.519  26.943 -11.723 1.00 . . B 359 PRO HA   1 1 
       B 13  35029 2 1 41 PRO HB2  H   6.847  26.262 -13.275 1.00 . . B 359 PRO HB2  1 1 
       B 13  35030 2 1 41 PRO HB3  H   6.712  26.397 -11.516 1.00 . . B 359 PRO HB3  1 1 
       B 13  35031 2 1 41 PRO HD2  H   4.850  23.184 -13.198 1.00 . . B 359 PRO HD2  1 1 
       B 13  35032 2 1 41 PRO HD3  H   4.701  23.321 -11.434 1.00 . . B 359 PRO HD3  1 1 
       B 13  35033 2 1 41 PRO HG2  H   6.979  23.990 -13.074 1.00 . . B 359 PRO HG2  1 1 
       B 13  35034 2 1 41 PRO HG3  H   6.822  24.131 -11.319 1.00 . . B 359 PRO HG3  1 1 
       B 13  35035 2 1 41 PRO N    N   4.096  25.031 -12.505 1.00 . . B 359 PRO N    1 1 
       B 13  35036 2 1 41 PRO O    O   4.422  26.393 -14.910 1.00 . . B 359 PRO O    1 1 
       B 13  35037 2 1 42 GLY C    C   5.627  29.341 -15.835 1.00 . . B 360 GLY C    1 1 
       B 13  35038 2 1 42 GLY CA   C   4.291  29.074 -15.141 1.00 . . B 360 GLY CA   1 1 
       B 13  35039 2 1 42 GLY H    H   4.652  28.816 -13.032 1.00 . . B 360 GLY H    1 1 
       B 13  35040 2 1 42 GLY HA2  H   3.657  28.487 -15.789 1.00 . . B 360 GLY HA2  1 1 
       B 13  35041 2 1 42 GLY HA3  H   3.810  30.015 -14.919 1.00 . . B 360 GLY HA3  1 1 
       B 13  35042 2 1 42 GLY N    N   4.529  28.327 -13.872 1.00 . . B 360 GLY N    1 1 
       B 13  35043 2 1 42 GLY O    O   5.653  30.169 -16.730 1.00 . . B 360 GLY O    1 1 
       B 13  35044 2 1 42 GLY OXT  O   6.604  28.712 -15.459 1.00 . . B 360 GLY OXT  1 1 
       C 13  35045 3 1  1 LYS C    C  13.979 -21.021 -13.820 1.00 . . C 319 LYS C    1 1 
       C 13  35046 3 1  1 LYS CA   C  13.946 -22.232 -14.756 1.00 . . C 319 LYS CA   1 1 
       C 13  35047 3 1  1 LYS CB   C  14.499 -23.457 -14.026 1.00 . . C 319 LYS CB   1 1 
       C 13  35048 3 1  1 LYS CD   C  13.582 -25.684 -13.359 1.00 . . C 319 LYS CD   1 1 
       C 13  35049 3 1  1 LYS CE   C  12.469 -26.397 -12.589 1.00 . . C 319 LYS CE   1 1 
       C 13  35050 3 1  1 LYS CG   C  13.363 -24.172 -13.293 1.00 . . C 319 LYS CG   1 1 
       C 13  35051 3 1  1 LYS H1   H  15.511 -21.254 -15.722 1.00 . . C 319 LYS H1   1 1 
       C 13  35052 3 1  1 LYS H2   H  15.233 -22.830 -16.281 1.00 . . C 319 LYS H2   1 1 
       C 13  35053 3 1  1 LYS H3   H  14.175 -21.577 -16.719 1.00 . . C 319 LYS H3   1 1 
       C 13  35054 3 1  1 LYS HA   H  12.927 -22.423 -15.060 1.00 . . C 319 LYS HA   1 1 
       C 13  35055 3 1  1 LYS HB2  H  14.946 -24.132 -14.743 1.00 . . C 319 LYS HB2  1 1 
       C 13  35056 3 1  1 LYS HB3  H  15.245 -23.145 -13.312 1.00 . . C 319 LYS HB3  1 1 
       C 13  35057 3 1  1 LYS HD2  H  13.568 -26.005 -14.392 1.00 . . C 319 LYS HD2  1 1 
       C 13  35058 3 1  1 LYS HD3  H  14.536 -25.931 -12.919 1.00 . . C 319 LYS HD3  1 1 
       C 13  35059 3 1  1 LYS HE2  H  12.147 -25.775 -11.767 1.00 . . C 319 LYS HE2  1 1 
       C 13  35060 3 1  1 LYS HE3  H  11.635 -26.582 -13.250 1.00 . . C 319 LYS HE3  1 1 
       C 13  35061 3 1  1 LYS HG2  H  13.346 -23.856 -12.260 1.00 . . C 319 LYS HG2  1 1 
       C 13  35062 3 1  1 LYS HG3  H  12.421 -23.926 -13.760 1.00 . . C 319 LYS HG3  1 1 
       C 13  35063 3 1  1 LYS HZ1  H  14.016 -27.724 -12.162 1.00 . . C 319 LYS HZ1  1 1 
       C 13  35064 3 1  1 LYS HZ2  H  12.728 -27.782 -11.055 1.00 . . C 319 LYS HZ2  1 1 
       C 13  35065 3 1  1 LYS HZ3  H  12.560 -28.478 -12.595 1.00 . . C 319 LYS HZ3  1 1 
       C 13  35066 3 1  1 LYS N    N  14.779 -21.953 -15.961 1.00 . . C 319 LYS N    1 1 
       C 13  35067 3 1  1 LYS NZ   N  12.982 -27.692 -12.060 1.00 . . C 319 LYS NZ   1 1 
       C 13  35068 3 1  1 LYS O    O  15.026 -20.616 -13.352 1.00 . . C 319 LYS O    1 1 
       C 13  35069 3 1  2 LYS C    C  13.673 -18.141 -13.230 1.00 . . C 320 LYS C    1 1 
       C 13  35070 3 1  2 LYS CA   C  12.813 -19.258 -12.638 1.00 . . C 320 LYS CA   1 1 
       C 13  35071 3 1  2 LYS CB   C  13.358 -19.653 -11.264 1.00 . . C 320 LYS CB   1 1 
       C 13  35072 3 1  2 LYS CD   C  13.132 -21.776  -9.965 1.00 . . C 320 LYS CD   1 1 
       C 13  35073 3 1  2 LYS CE   C  12.142 -22.732  -9.297 1.00 . . C 320 LYS CE   1 1 
       C 13  35074 3 1  2 LYS CG   C  12.372 -20.597 -10.575 1.00 . . C 320 LYS CG   1 1 
       C 13  35075 3 1  2 LYS H    H  12.011 -20.784 -13.931 1.00 . . C 320 LYS H    1 1 
       C 13  35076 3 1  2 LYS HA   H  11.795 -18.913 -12.533 1.00 . . C 320 LYS HA   1 1 
       C 13  35077 3 1  2 LYS HB2  H  14.310 -20.150 -11.384 1.00 . . C 320 LYS HB2  1 1 
       C 13  35078 3 1  2 LYS HB3  H  13.489 -18.767 -10.660 1.00 . . C 320 LYS HB3  1 1 
       C 13  35079 3 1  2 LYS HD2  H  13.669 -22.300 -10.744 1.00 . . C 320 LYS HD2  1 1 
       C 13  35080 3 1  2 LYS HD3  H  13.830 -21.413  -9.228 1.00 . . C 320 LYS HD3  1 1 
       C 13  35081 3 1  2 LYS HE2  H  11.175 -22.254  -9.219 1.00 . . C 320 LYS HE2  1 1 
       C 13  35082 3 1  2 LYS HE3  H  12.052 -23.630  -9.891 1.00 . . C 320 LYS HE3  1 1 
       C 13  35083 3 1  2 LYS HG2  H  11.850 -20.063  -9.794 1.00 . . C 320 LYS HG2  1 1 
       C 13  35084 3 1  2 LYS HG3  H  11.660 -20.964 -11.298 1.00 . . C 320 LYS HG3  1 1 
       C 13  35085 3 1  2 LYS HZ1  H  13.577 -23.514  -8.008 1.00 . . C 320 LYS HZ1  1 1 
       C 13  35086 3 1  2 LYS HZ2  H  12.686 -22.224  -7.353 1.00 . . C 320 LYS HZ2  1 1 
       C 13  35087 3 1  2 LYS HZ3  H  11.977 -23.760  -7.494 1.00 . . C 320 LYS HZ3  1 1 
       C 13  35088 3 1  2 LYS N    N  12.844 -20.441 -13.543 1.00 . . C 320 LYS N    1 1 
       C 13  35089 3 1  2 LYS NZ   N  12.632 -23.084  -7.935 1.00 . . C 320 LYS NZ   1 1 
       C 13  35090 3 1  2 LYS O    O  13.199 -17.308 -13.976 1.00 . . C 320 LYS O    1 1 
       C 13  35091 3 1  3 LYS C    C  15.339 -15.680 -12.973 1.00 . . C 321 LYS C    1 1 
       C 13  35092 3 1  3 LYS CA   C  15.827 -17.053 -13.449 1.00 . . C 321 LYS CA   1 1 
       C 13  35093 3 1  3 LYS CB   C  15.798 -17.099 -14.979 1.00 . . C 321 LYS CB   1 1 
       C 13  35094 3 1  3 LYS CD   C  16.569 -18.492 -16.903 1.00 . . C 321 LYS CD   1 1 
       C 13  35095 3 1  3 LYS CE   C  17.644 -19.560 -17.103 1.00 . . C 321 LYS CE   1 1 
       C 13  35096 3 1  3 LYS CG   C  16.077 -18.526 -15.456 1.00 . . C 321 LYS CG   1 1 
       C 13  35097 3 1  3 LYS H    H  15.299 -18.798 -12.302 1.00 . . C 321 LYS H    1 1 
       C 13  35098 3 1  3 LYS HA   H  16.835 -17.217 -13.105 1.00 . . C 321 LYS HA   1 1 
       C 13  35099 3 1  3 LYS HB2  H  14.825 -16.785 -15.330 1.00 . . C 321 LYS HB2  1 1 
       C 13  35100 3 1  3 LYS HB3  H  16.552 -16.436 -15.373 1.00 . . C 321 LYS HB3  1 1 
       C 13  35101 3 1  3 LYS HD2  H  15.739 -18.683 -17.569 1.00 . . C 321 LYS HD2  1 1 
       C 13  35102 3 1  3 LYS HD3  H  16.986 -17.519 -17.119 1.00 . . C 321 LYS HD3  1 1 
       C 13  35103 3 1  3 LYS HE2  H  18.479 -19.357 -16.450 1.00 . . C 321 LYS HE2  1 1 
       C 13  35104 3 1  3 LYS HE3  H  17.233 -20.532 -16.872 1.00 . . C 321 LYS HE3  1 1 
       C 13  35105 3 1  3 LYS HG2  H  16.832 -18.972 -14.827 1.00 . . C 321 LYS HG2  1 1 
       C 13  35106 3 1  3 LYS HG3  H  15.169 -19.107 -15.399 1.00 . . C 321 LYS HG3  1 1 
       C 13  35107 3 1  3 LYS HZ1  H  18.440 -18.587 -18.763 1.00 . . C 321 LYS HZ1  1 1 
       C 13  35108 3 1  3 LYS HZ2  H  18.883 -20.222 -18.640 1.00 . . C 321 LYS HZ2  1 1 
       C 13  35109 3 1  3 LYS HZ3  H  17.318 -19.800 -19.146 1.00 . . C 321 LYS HZ3  1 1 
       C 13  35110 3 1  3 LYS N    N  14.936 -18.117 -12.905 1.00 . . C 321 LYS N    1 1 
       C 13  35111 3 1  3 LYS NZ   N  18.105 -19.541 -18.520 1.00 . . C 321 LYS NZ   1 1 
       C 13  35112 3 1  3 LYS O    O  14.591 -15.018 -13.665 1.00 . . C 321 LYS O    1 1 
       C 13  35113 3 1  4 PRO C    C  16.025 -12.837 -12.005 1.00 . . C 322 PRO C    1 1 
       C 13  35114 3 1  4 PRO CA   C  15.408 -13.997 -11.208 1.00 . . C 322 PRO CA   1 1 
       C 13  35115 3 1  4 PRO CB   C  15.997 -14.035  -9.791 1.00 . . C 322 PRO CB   1 1 
       C 13  35116 3 1  4 PRO CD   C  16.678 -16.121 -10.974 1.00 . . C 322 PRO CD   1 1 
       C 13  35117 3 1  4 PRO CG   C  16.818 -15.344  -9.656 1.00 . . C 322 PRO CG   1 1 
       C 13  35118 3 1  4 PRO HA   H  14.337 -13.895 -11.159 1.00 . . C 322 PRO HA   1 1 
       C 13  35119 3 1  4 PRO HB2  H  16.640 -13.179  -9.637 1.00 . . C 322 PRO HB2  1 1 
       C 13  35120 3 1  4 PRO HB3  H  15.201 -14.033  -9.063 1.00 . . C 322 PRO HB3  1 1 
       C 13  35121 3 1  4 PRO HD2  H  17.643 -16.230 -11.450 1.00 . . C 322 PRO HD2  1 1 
       C 13  35122 3 1  4 PRO HD3  H  16.232 -17.088 -10.797 1.00 . . C 322 PRO HD3  1 1 
       C 13  35123 3 1  4 PRO HG2  H  17.857 -15.108  -9.477 1.00 . . C 322 PRO HG2  1 1 
       C 13  35124 3 1  4 PRO HG3  H  16.431 -15.939  -8.843 1.00 . . C 322 PRO HG3  1 1 
       C 13  35125 3 1  4 PRO N    N  15.782 -15.295 -11.802 1.00 . . C 322 PRO N    1 1 
       C 13  35126 3 1  4 PRO O    O  15.808 -11.682 -11.700 1.00 . . C 322 PRO O    1 1 
       C 13  35127 3 1  5 LEU C    C  16.415 -11.538 -14.873 1.00 . . C 323 LEU C    1 1 
       C 13  35128 3 1  5 LEU CA   C  17.414 -12.048 -13.832 1.00 . . C 323 LEU CA   1 1 
       C 13  35129 3 1  5 LEU CB   C  18.647 -12.595 -14.546 1.00 . . C 323 LEU CB   1 1 
       C 13  35130 3 1  5 LEU CD1  C  20.791 -13.826 -14.189 1.00 . . C 323 LEU CD1  1 1 
       C 13  35131 3 1  5 LEU CD2  C  19.605 -12.784 -12.252 1.00 . . C 323 LEU CD2  1 1 
       C 13  35132 3 1  5 LEU CG   C  19.422 -13.500 -13.591 1.00 . . C 323 LEU CG   1 1 
       C 13  35133 3 1  5 LEU H    H  16.957 -14.070 -13.254 1.00 . . C 323 LEU H    1 1 
       C 13  35134 3 1  5 LEU HA   H  17.707 -11.238 -13.183 1.00 . . C 323 LEU HA   1 1 
       C 13  35135 3 1  5 LEU HB2  H  18.337 -13.164 -15.411 1.00 . . C 323 LEU HB2  1 1 
       C 13  35136 3 1  5 LEU HB3  H  19.277 -11.777 -14.858 1.00 . . C 323 LEU HB3  1 1 
       C 13  35137 3 1  5 LEU HD11 H  21.299 -12.909 -14.449 1.00 . . C 323 LEU HD11 1 1 
       C 13  35138 3 1  5 LEU HD12 H  21.381 -14.371 -13.466 1.00 . . C 323 LEU HD12 1 1 
       C 13  35139 3 1  5 LEU HD13 H  20.663 -14.428 -15.076 1.00 . . C 323 LEU HD13 1 1 
       C 13  35140 3 1  5 LEU HD21 H  18.636 -12.523 -11.850 1.00 . . C 323 LEU HD21 1 1 
       C 13  35141 3 1  5 LEU HD22 H  20.118 -13.436 -11.561 1.00 . . C 323 LEU HD22 1 1 
       C 13  35142 3 1  5 LEU HD23 H  20.187 -11.885 -12.400 1.00 . . C 323 LEU HD23 1 1 
       C 13  35143 3 1  5 LEU HG   H  18.868 -14.414 -13.438 1.00 . . C 323 LEU HG   1 1 
       C 13  35144 3 1  5 LEU N    N  16.791 -13.134 -13.023 1.00 . . C 323 LEU N    1 1 
       C 13  35145 3 1  5 LEU O    O  16.766 -10.816 -15.784 1.00 . . C 323 LEU O    1 1 
       C 13  35146 3 1  6 ASP C    C  13.738 -10.022 -15.438 1.00 . . C 324 ASP C    1 1 
       C 13  35147 3 1  6 ASP CA   C  14.156 -11.464 -15.738 1.00 . . C 324 ASP CA   1 1 
       C 13  35148 3 1  6 ASP CB   C  12.929 -12.375 -15.657 1.00 . . C 324 ASP CB   1 1 
       C 13  35149 3 1  6 ASP CG   C  13.226 -13.694 -16.373 1.00 . . C 324 ASP CG   1 1 
       C 13  35150 3 1  6 ASP H    H  14.917 -12.505 -14.013 1.00 . . C 324 ASP H    1 1 
       C 13  35151 3 1  6 ASP HA   H  14.574 -11.515 -16.732 1.00 . . C 324 ASP HA   1 1 
       C 13  35152 3 1  6 ASP HB2  H  12.695 -12.571 -14.620 1.00 . . C 324 ASP HB2  1 1 
       C 13  35153 3 1  6 ASP HB3  H  12.089 -11.891 -16.131 1.00 . . C 324 ASP HB3  1 1 
       C 13  35154 3 1  6 ASP N    N  15.174 -11.917 -14.749 1.00 . . C 324 ASP N    1 1 
       C 13  35155 3 1  6 ASP O    O  14.254  -9.085 -16.014 1.00 . . C 324 ASP O    1 1 
       C 13  35156 3 1  6 ASP OD1  O  13.733 -13.643 -17.482 1.00 . . C 324 ASP OD1  1 1 
       C 13  35157 3 1  6 ASP OD2  O  12.942 -14.733 -15.800 1.00 . . C 324 ASP OD2  1 1 
       C 13  35158 3 1  7 GLY C    C  13.461  -7.694 -13.503 1.00 . . C 325 GLY C    1 1 
       C 13  35159 3 1  7 GLY CA   C  12.351  -8.450 -14.227 1.00 . . C 325 GLY CA   1 1 
       C 13  35160 3 1  7 GLY H    H  12.391 -10.601 -14.096 1.00 . . C 325 GLY H    1 1 
       C 13  35161 3 1  7 GLY HA2  H  12.108  -7.932 -15.144 1.00 . . C 325 GLY HA2  1 1 
       C 13  35162 3 1  7 GLY HA3  H  11.480  -8.485 -13.597 1.00 . . C 325 GLY HA3  1 1 
       C 13  35163 3 1  7 GLY N    N  12.801  -9.833 -14.547 1.00 . . C 325 GLY N    1 1 
       C 13  35164 3 1  7 GLY O    O  14.089  -8.203 -12.593 1.00 . . C 325 GLY O    1 1 
       C 13  35165 3 1  8 GLU C    C  14.407  -5.447 -11.772 1.00 . . C 326 GLU C    1 1 
       C 13  35166 3 1  8 GLU CA   C  14.763  -5.668 -13.244 1.00 . . C 326 GLU CA   1 1 
       C 13  35167 3 1  8 GLU CB   C  14.877  -4.315 -13.948 1.00 . . C 326 GLU CB   1 1 
       C 13  35168 3 1  8 GLU CD   C  16.030  -3.416 -15.973 1.00 . . C 326 GLU CD   1 1 
       C 13  35169 3 1  8 GLU CG   C  15.130  -4.532 -15.441 1.00 . . C 326 GLU CG   1 1 
       C 13  35170 3 1  8 GLU H    H  13.172  -6.099 -14.629 1.00 . . C 326 GLU H    1 1 
       C 13  35171 3 1  8 GLU HA   H  15.707  -6.189 -13.312 1.00 . . C 326 GLU HA   1 1 
       C 13  35172 3 1  8 GLU HB2  H  13.958  -3.762 -13.813 1.00 . . C 326 GLU HB2  1 1 
       C 13  35173 3 1  8 GLU HB3  H  15.698  -3.758 -13.524 1.00 . . C 326 GLU HB3  1 1 
       C 13  35174 3 1  8 GLU HG2  H  15.613  -5.487 -15.588 1.00 . . C 326 GLU HG2  1 1 
       C 13  35175 3 1  8 GLU HG3  H  14.191  -4.518 -15.971 1.00 . . C 326 GLU HG3  1 1 
       C 13  35176 3 1  8 GLU N    N  13.700  -6.480 -13.899 1.00 . . C 326 GLU N    1 1 
       C 13  35177 3 1  8 GLU O    O  13.258  -5.252 -11.427 1.00 . . C 326 GLU O    1 1 
       C 13  35178 3 1  8 GLU OE1  O  16.248  -2.459 -15.248 1.00 . . C 326 GLU OE1  1 1 
       C 13  35179 3 1  8 GLU OE2  O  16.487  -3.536 -17.099 1.00 . . C 326 GLU OE2  1 1 
       C 13  35180 3 1  9 TYR C    C  15.325  -3.772  -9.121 1.00 . . C 327 TYR C    1 1 
       C 13  35181 3 1  9 TYR CA   C  15.094  -5.245  -9.461 1.00 . . C 327 TYR CA   1 1 
       C 13  35182 3 1  9 TYR CB   C  16.020  -6.121  -8.616 1.00 . . C 327 TYR CB   1 1 
       C 13  35183 3 1  9 TYR CD1  C  15.332  -8.194  -9.876 1.00 . . C 327 TYR CD1  1 1 
       C 13  35184 3 1  9 TYR CD2  C  15.244  -8.220  -7.451 1.00 . . C 327 TYR CD2  1 1 
       C 13  35185 3 1  9 TYR CE1  C  14.867  -9.514  -9.908 1.00 . . C 327 TYR CE1  1 1 
       C 13  35186 3 1  9 TYR CE2  C  14.779  -9.541  -7.483 1.00 . . C 327 TYR CE2  1 1 
       C 13  35187 3 1  9 TYR CG   C  15.522  -7.545  -8.648 1.00 . . C 327 TYR CG   1 1 
       C 13  35188 3 1  9 TYR CZ   C  14.590 -10.190  -8.712 1.00 . . C 327 TYR CZ   1 1 
       C 13  35189 3 1  9 TYR H    H  16.301  -5.619 -11.206 1.00 . . C 327 TYR H    1 1 
       C 13  35190 3 1  9 TYR HA   H  14.066  -5.505  -9.254 1.00 . . C 327 TYR HA   1 1 
       C 13  35191 3 1  9 TYR HB2  H  17.022  -6.080  -9.018 1.00 . . C 327 TYR HB2  1 1 
       C 13  35192 3 1  9 TYR HB3  H  16.025  -5.765  -7.597 1.00 . . C 327 TYR HB3  1 1 
       C 13  35193 3 1  9 TYR HD1  H  15.547  -7.674 -10.798 1.00 . . C 327 TYR HD1  1 1 
       C 13  35194 3 1  9 TYR HD2  H  15.389  -7.720  -6.504 1.00 . . C 327 TYR HD2  1 1 
       C 13  35195 3 1  9 TYR HE1  H  14.721 -10.012 -10.855 1.00 . . C 327 TYR HE1  1 1 
       C 13  35196 3 1  9 TYR HE2  H  14.565 -10.060  -6.560 1.00 . . C 327 TYR HE2  1 1 
       C 13  35197 3 1  9 TYR HH   H  14.309 -11.849  -9.615 1.00 . . C 327 TYR HH   1 1 
       C 13  35198 3 1  9 TYR N    N  15.381  -5.466 -10.906 1.00 . . C 327 TYR N    1 1 
       C 13  35199 3 1  9 TYR O    O  16.072  -3.083  -9.786 1.00 . . C 327 TYR O    1 1 
       C 13  35200 3 1  9 TYR OH   O  14.131 -11.490  -8.743 1.00 . . C 327 TYR OH   1 1 
       C 13  35201 3 1 10 PHE C    C  14.959  -1.709  -6.204 1.00 . . C 328 PHE C    1 1 
       C 13  35202 3 1 10 PHE CA   C  14.873  -1.847  -7.725 1.00 . . C 328 PHE CA   1 1 
       C 13  35203 3 1 10 PHE CB   C  13.688  -1.031  -8.249 1.00 . . C 328 PHE CB   1 1 
       C 13  35204 3 1 10 PHE CD1  C  14.723  -0.237 -10.407 1.00 . . C 328 PHE CD1  1 1 
       C 13  35205 3 1 10 PHE CD2  C  12.803  -1.721 -10.511 1.00 . . C 328 PHE CD2  1 1 
       C 13  35206 3 1 10 PHE CE1  C  14.773  -0.204 -11.807 1.00 . . C 328 PHE CE1  1 1 
       C 13  35207 3 1 10 PHE CE2  C  12.855  -1.687 -11.910 1.00 . . C 328 PHE CE2  1 1 
       C 13  35208 3 1 10 PHE CG   C  13.738  -0.994  -9.758 1.00 . . C 328 PHE CG   1 1 
       C 13  35209 3 1 10 PHE CZ   C  13.840  -0.929 -12.558 1.00 . . C 328 PHE CZ   1 1 
       C 13  35210 3 1 10 PHE H    H  14.085  -3.847  -7.571 1.00 . . C 328 PHE H    1 1 
       C 13  35211 3 1 10 PHE HA   H  15.786  -1.478  -8.171 1.00 . . C 328 PHE HA   1 1 
       C 13  35212 3 1 10 PHE HB2  H  12.765  -1.491  -7.929 1.00 . . C 328 PHE HB2  1 1 
       C 13  35213 3 1 10 PHE HB3  H  13.744  -0.025  -7.863 1.00 . . C 328 PHE HB3  1 1 
       C 13  35214 3 1 10 PHE HD1  H  15.442   0.323  -9.827 1.00 . . C 328 PHE HD1  1 1 
       C 13  35215 3 1 10 PHE HD2  H  12.043  -2.304 -10.012 1.00 . . C 328 PHE HD2  1 1 
       C 13  35216 3 1 10 PHE HE1  H  15.531   0.381 -12.307 1.00 . . C 328 PHE HE1  1 1 
       C 13  35217 3 1 10 PHE HE2  H  12.136  -2.246 -12.491 1.00 . . C 328 PHE HE2  1 1 
       C 13  35218 3 1 10 PHE HZ   H  13.879  -0.905 -13.638 1.00 . . C 328 PHE HZ   1 1 
       C 13  35219 3 1 10 PHE N    N  14.687  -3.278  -8.094 1.00 . . C 328 PHE N    1 1 
       C 13  35220 3 1 10 PHE O    O  15.073  -2.684  -5.488 1.00 . . C 328 PHE O    1 1 
       C 13  35221 3 1 11 THR C    C  14.268   1.000  -3.860 1.00 . . C 329 THR C    1 1 
       C 13  35222 3 1 11 THR CA   C  14.989  -0.299  -4.233 1.00 . . C 329 THR CA   1 1 
       C 13  35223 3 1 11 THR CB   C  16.456  -0.205  -3.809 1.00 . . C 329 THR CB   1 1 
       C 13  35224 3 1 11 THR CG2  C  17.110  -1.584  -3.916 1.00 . . C 329 THR CG2  1 1 
       C 13  35225 3 1 11 THR H    H  14.817   0.268  -6.304 1.00 . . C 329 THR H    1 1 
       C 13  35226 3 1 11 THR HA   H  14.521  -1.129  -3.728 1.00 . . C 329 THR HA   1 1 
       C 13  35227 3 1 11 THR HB   H  16.516   0.139  -2.789 1.00 . . C 329 THR HB   1 1 
       C 13  35228 3 1 11 THR HG1  H  17.562   1.367  -4.105 1.00 . . C 329 THR HG1  1 1 
       C 13  35229 3 1 11 THR HG21 H  16.440  -2.330  -3.514 1.00 . . C 329 THR HG21 1 1 
       C 13  35230 3 1 11 THR HG22 H  17.316  -1.805  -4.952 1.00 . . C 329 THR HG22 1 1 
       C 13  35231 3 1 11 THR HG23 H  18.032  -1.588  -3.354 1.00 . . C 329 THR HG23 1 1 
       C 13  35232 3 1 11 THR N    N  14.907  -0.503  -5.707 1.00 . . C 329 THR N    1 1 
       C 13  35233 3 1 11 THR O    O  14.038   1.853  -4.695 1.00 . . C 329 THR O    1 1 
       C 13  35234 3 1 11 THR OG1  O  17.135   0.711  -4.659 1.00 . . C 329 THR OG1  1 1 
       C 13  35235 3 1 12 LEU C    C  13.542   2.722  -0.744 1.00 . . C 330 LEU C    1 1 
       C 13  35236 3 1 12 LEU CA   C  13.197   2.397  -2.200 1.00 . . C 330 LEU CA   1 1 
       C 13  35237 3 1 12 LEU CB   C  11.687   2.187  -2.330 1.00 . . C 330 LEU CB   1 1 
       C 13  35238 3 1 12 LEU CD1  C  10.982   4.530  -2.831 1.00 . . C 330 LEU CD1  1 1 
       C 13  35239 3 1 12 LEU CD2  C   9.495   3.038  -1.489 1.00 . . C 330 LEU CD2  1 1 
       C 13  35240 3 1 12 LEU CG   C  10.949   3.412  -1.788 1.00 . . C 330 LEU CG   1 1 
       C 13  35241 3 1 12 LEU H    H  14.097   0.455  -1.958 1.00 . . C 330 LEU H    1 1 
       C 13  35242 3 1 12 LEU HA   H  13.502   3.217  -2.833 1.00 . . C 330 LEU HA   1 1 
       C 13  35243 3 1 12 LEU HB2  H  11.432   2.045  -3.369 1.00 . . C 330 LEU HB2  1 1 
       C 13  35244 3 1 12 LEU HB3  H  11.395   1.315  -1.764 1.00 . . C 330 LEU HB3  1 1 
       C 13  35245 3 1 12 LEU HD11 H  10.628   4.151  -3.778 1.00 . . C 330 LEU HD11 1 1 
       C 13  35246 3 1 12 LEU HD12 H  10.346   5.343  -2.508 1.00 . . C 330 LEU HD12 1 1 
       C 13  35247 3 1 12 LEU HD13 H  11.994   4.889  -2.942 1.00 . . C 330 LEU HD13 1 1 
       C 13  35248 3 1 12 LEU HD21 H   9.339   1.993  -1.712 1.00 . . C 330 LEU HD21 1 1 
       C 13  35249 3 1 12 LEU HD22 H   9.283   3.219  -0.446 1.00 . . C 330 LEU HD22 1 1 
       C 13  35250 3 1 12 LEU HD23 H   8.836   3.637  -2.101 1.00 . . C 330 LEU HD23 1 1 
       C 13  35251 3 1 12 LEU HG   H  11.430   3.750  -0.881 1.00 . . C 330 LEU HG   1 1 
       C 13  35252 3 1 12 LEU N    N  13.906   1.155  -2.616 1.00 . . C 330 LEU N    1 1 
       C 13  35253 3 1 12 LEU O    O  13.493   1.870   0.121 1.00 . . C 330 LEU O    1 1 
       C 13  35254 3 1 13 GLN C    C  12.949   4.694   1.684 1.00 . . C 331 GLN C    1 1 
       C 13  35255 3 1 13 GLN CA   C  14.230   4.333   0.930 1.00 . . C 331 GLN CA   1 1 
       C 13  35256 3 1 13 GLN CB   C  15.171   5.541   0.909 1.00 . . C 331 GLN CB   1 1 
       C 13  35257 3 1 13 GLN CD   C  16.785   6.767   2.372 1.00 . . C 331 GLN CD   1 1 
       C 13  35258 3 1 13 GLN CG   C  15.472   5.982   2.344 1.00 . . C 331 GLN CG   1 1 
       C 13  35259 3 1 13 GLN H    H  13.917   4.622  -1.181 1.00 . . C 331 GLN H    1 1 
       C 13  35260 3 1 13 GLN HA   H  14.717   3.504   1.422 1.00 . . C 331 GLN HA   1 1 
       C 13  35261 3 1 13 GLN HB2  H  16.092   5.271   0.415 1.00 . . C 331 GLN HB2  1 1 
       C 13  35262 3 1 13 GLN HB3  H  14.700   6.354   0.377 1.00 . . C 331 GLN HB3  1 1 
       C 13  35263 3 1 13 GLN HE21 H  17.829   5.267   3.146 1.00 . . C 331 GLN HE21 1 1 
       C 13  35264 3 1 13 GLN HE22 H  18.710   6.688   2.849 1.00 . . C 331 GLN HE22 1 1 
       C 13  35265 3 1 13 GLN HG2  H  14.669   6.608   2.704 1.00 . . C 331 GLN HG2  1 1 
       C 13  35266 3 1 13 GLN HG3  H  15.560   5.112   2.977 1.00 . . C 331 GLN HG3  1 1 
       C 13  35267 3 1 13 GLN N    N  13.886   3.950  -0.468 1.00 . . C 331 GLN N    1 1 
       C 13  35268 3 1 13 GLN NE2  N  17.864   6.193   2.827 1.00 . . C 331 GLN NE2  1 1 
       C 13  35269 3 1 13 GLN O    O  12.151   5.486   1.223 1.00 . . C 331 GLN O    1 1 
       C 13  35270 3 1 13 GLN OE1  O  16.827   7.915   1.976 1.00 . . C 331 GLN OE1  1 1 
       C 13  35271 3 1 14 ILE C    C  11.884   4.933   5.005 1.00 . . C 332 ILE C    1 1 
       C 13  35272 3 1 14 ILE CA   C  11.506   4.432   3.611 1.00 . . C 332 ILE CA   1 1 
       C 13  35273 3 1 14 ILE CB   C  10.653   3.170   3.736 1.00 . . C 332 ILE CB   1 1 
       C 13  35274 3 1 14 ILE CD1  C   9.902   1.172   2.436 1.00 . . C 332 ILE CD1  1 1 
       C 13  35275 3 1 14 ILE CG1  C  10.323   2.639   2.339 1.00 . . C 332 ILE CG1  1 1 
       C 13  35276 3 1 14 ILE CG2  C   9.356   3.502   4.475 1.00 . . C 332 ILE CG2  1 1 
       C 13  35277 3 1 14 ILE H    H  13.395   3.481   3.192 1.00 . . C 332 ILE H    1 1 
       C 13  35278 3 1 14 ILE HA   H  10.945   5.196   3.094 1.00 . . C 332 ILE HA   1 1 
       C 13  35279 3 1 14 ILE HB   H  11.200   2.419   4.288 1.00 . . C 332 ILE HB   1 1 
       C 13  35280 3 1 14 ILE HD11 H   9.204   1.051   3.251 1.00 . . C 332 ILE HD11 1 1 
       C 13  35281 3 1 14 ILE HD12 H   9.432   0.871   1.511 1.00 . . C 332 ILE HD12 1 1 
       C 13  35282 3 1 14 ILE HD13 H  10.773   0.559   2.613 1.00 . . C 332 ILE HD13 1 1 
       C 13  35283 3 1 14 ILE HG12 H   9.516   3.220   1.916 1.00 . . C 332 ILE HG12 1 1 
       C 13  35284 3 1 14 ILE HG13 H  11.194   2.721   1.708 1.00 . . C 332 ILE HG13 1 1 
       C 13  35285 3 1 14 ILE HG21 H   9.157   4.560   4.395 1.00 . . C 332 ILE HG21 1 1 
       C 13  35286 3 1 14 ILE HG22 H   8.539   2.947   4.036 1.00 . . C 332 ILE HG22 1 1 
       C 13  35287 3 1 14 ILE HG23 H   9.454   3.232   5.516 1.00 . . C 332 ILE HG23 1 1 
       C 13  35288 3 1 14 ILE N    N  12.741   4.120   2.837 1.00 . . C 332 ILE N    1 1 
       C 13  35289 3 1 14 ILE O    O  12.469   4.218   5.796 1.00 . . C 332 ILE O    1 1 
       C 13  35290 3 1 15 ARG C    C  10.952   6.087   7.708 1.00 . . C 333 ARG C    1 1 
       C 13  35291 3 1 15 ARG CA   C  11.886   6.701   6.663 1.00 . . C 333 ARG CA   1 1 
       C 13  35292 3 1 15 ARG CB   C  11.711   8.222   6.654 1.00 . . C 333 ARG CB   1 1 
       C 13  35293 3 1 15 ARG CD   C  12.104  10.321   7.950 1.00 . . C 333 ARG CD   1 1 
       C 13  35294 3 1 15 ARG CG   C  12.159   8.794   8.000 1.00 . . C 333 ARG CG   1 1 
       C 13  35295 3 1 15 ARG CZ   C  12.140  12.122   9.576 1.00 . . C 333 ARG CZ   1 1 
       C 13  35296 3 1 15 ARG H    H  11.078   6.715   4.666 1.00 . . C 333 ARG H    1 1 
       C 13  35297 3 1 15 ARG HA   H  12.910   6.458   6.906 1.00 . . C 333 ARG HA   1 1 
       C 13  35298 3 1 15 ARG HB2  H  12.312   8.649   5.863 1.00 . . C 333 ARG HB2  1 1 
       C 13  35299 3 1 15 ARG HB3  H  10.673   8.464   6.488 1.00 . . C 333 ARG HB3  1 1 
       C 13  35300 3 1 15 ARG HD2  H  13.026  10.701   7.535 1.00 . . C 333 ARG HD2  1 1 
       C 13  35301 3 1 15 ARG HD3  H  11.276  10.633   7.330 1.00 . . C 333 ARG HD3  1 1 
       C 13  35302 3 1 15 ARG HE   H  11.635  10.261  10.051 1.00 . . C 333 ARG HE   1 1 
       C 13  35303 3 1 15 ARG HG2  H  11.503   8.435   8.780 1.00 . . C 333 ARG HG2  1 1 
       C 13  35304 3 1 15 ARG HG3  H  13.170   8.479   8.207 1.00 . . C 333 ARG HG3  1 1 
       C 13  35305 3 1 15 ARG HH11 H  12.647  12.571   7.690 1.00 . . C 333 ARG HH11 1 1 
       C 13  35306 3 1 15 ARG HH12 H  12.689  13.891   8.811 1.00 . . C 333 ARG HH12 1 1 
       C 13  35307 3 1 15 ARG HH21 H  11.688  11.974  11.520 1.00 . . C 333 ARG HH21 1 1 
       C 13  35308 3 1 15 ARG HH22 H  12.147  13.553  10.977 1.00 . . C 333 ARG HH22 1 1 
       C 13  35309 3 1 15 ARG N    N  11.552   6.155   5.317 1.00 . . C 333 ARG N    1 1 
       C 13  35310 3 1 15 ARG NE   N  11.922  10.858   9.329 1.00 . . C 333 ARG NE   1 1 
       C 13  35311 3 1 15 ARG NH1  N  12.521  12.923   8.617 1.00 . . C 333 ARG NH1  1 1 
       C 13  35312 3 1 15 ARG NH2  N  11.980  12.586  10.785 1.00 . . C 333 ARG NH2  1 1 
       C 13  35313 3 1 15 ARG O    O   9.838   5.705   7.411 1.00 . . C 333 ARG O    1 1 
       C 13  35314 3 1 16 GLY C    C  10.750   3.890  10.062 1.00 . . C 334 GLY C    1 1 
       C 13  35315 3 1 16 GLY CA   C  10.531   5.403   9.995 1.00 . . C 334 GLY CA   1 1 
       C 13  35316 3 1 16 GLY H    H  12.297   6.305   9.153 1.00 . . C 334 GLY H    1 1 
       C 13  35317 3 1 16 GLY HA2  H  10.782   5.847  10.948 1.00 . . C 334 GLY HA2  1 1 
       C 13  35318 3 1 16 GLY HA3  H   9.495   5.602   9.765 1.00 . . C 334 GLY HA3  1 1 
       C 13  35319 3 1 16 GLY N    N  11.396   5.990   8.933 1.00 . . C 334 GLY N    1 1 
       C 13  35320 3 1 16 GLY O    O  10.847   3.221   9.052 1.00 . . C 334 GLY O    1 1 
       C 13  35321 3 1 17 ARG C    C   9.697   1.155  11.240 1.00 . . C 335 ARG C    1 1 
       C 13  35322 3 1 17 ARG CA   C  11.038   1.876  11.378 1.00 . . C 335 ARG CA   1 1 
       C 13  35323 3 1 17 ARG CB   C  11.643   1.568  12.749 1.00 . . C 335 ARG CB   1 1 
       C 13  35324 3 1 17 ARG CD   C  13.010  -0.072  14.047 1.00 . . C 335 ARG CD   1 1 
       C 13  35325 3 1 17 ARG CG   C  12.308   0.191  12.715 1.00 . . C 335 ARG CG   1 1 
       C 13  35326 3 1 17 ARG CZ   C  11.498  -1.933  14.537 1.00 . . C 335 ARG CZ   1 1 
       C 13  35327 3 1 17 ARG H    H  10.745   3.903  12.048 1.00 . . C 335 ARG H    1 1 
       C 13  35328 3 1 17 ARG HA   H  11.707   1.538  10.605 1.00 . . C 335 ARG HA   1 1 
       C 13  35329 3 1 17 ARG HB2  H  12.382   2.320  12.993 1.00 . . C 335 ARG HB2  1 1 
       C 13  35330 3 1 17 ARG HB3  H  10.864   1.571  13.497 1.00 . . C 335 ARG HB3  1 1 
       C 13  35331 3 1 17 ARG HD2  H  14.072   0.024  13.915 1.00 . . C 335 ARG HD2  1 1 
       C 13  35332 3 1 17 ARG HD3  H  12.674   0.654  14.781 1.00 . . C 335 ARG HD3  1 1 
       C 13  35333 3 1 17 ARG HE   H  13.467  -2.066  14.722 1.00 . . C 335 ARG HE   1 1 
       C 13  35334 3 1 17 ARG HG2  H  11.558  -0.567  12.545 1.00 . . C 335 ARG HG2  1 1 
       C 13  35335 3 1 17 ARG HG3  H  13.034   0.162  11.918 1.00 . . C 335 ARG HG3  1 1 
       C 13  35336 3 1 17 ARG HH11 H  10.620  -0.161  14.205 1.00 . . C 335 ARG HH11 1 1 
       C 13  35337 3 1 17 ARG HH12 H   9.547  -1.504  14.387 1.00 . . C 335 ARG HH12 1 1 
       C 13  35338 3 1 17 ARG HH21 H  12.068  -3.800  14.983 1.00 . . C 335 ARG HH21 1 1 
       C 13  35339 3 1 17 ARG HH22 H  10.359  -3.554  14.836 1.00 . . C 335 ARG HH22 1 1 
       C 13  35340 3 1 17 ARG N    N  10.827   3.346  11.246 1.00 . . C 335 ARG N    1 1 
       C 13  35341 3 1 17 ARG NE   N  12.721  -1.470  14.499 1.00 . . C 335 ARG NE   1 1 
       C 13  35342 3 1 17 ARG NH1  N  10.477  -1.135  14.363 1.00 . . C 335 ARG NH1  1 1 
       C 13  35343 3 1 17 ARG NH2  N  11.292  -3.194  14.806 1.00 . . C 335 ARG NH2  1 1 
       C 13  35344 3 1 17 ARG O    O   9.540   0.265  10.427 1.00 . . C 335 ARG O    1 1 
       C 13  35345 3 1 18 GLU C    C   6.847   1.021  10.524 1.00 . . C 336 GLU C    1 1 
       C 13  35346 3 1 18 GLU CA   C   7.399   0.868  11.942 1.00 . . C 336 GLU CA   1 1 
       C 13  35347 3 1 18 GLU CB   C   6.438   1.523  12.937 1.00 . . C 336 GLU CB   1 1 
       C 13  35348 3 1 18 GLU CD   C   5.026  -0.401  13.680 1.00 . . C 336 GLU CD   1 1 
       C 13  35349 3 1 18 GLU CG   C   5.060   0.868  12.825 1.00 . . C 336 GLU CG   1 1 
       C 13  35350 3 1 18 GLU H    H   8.880   2.250  12.674 1.00 . . C 336 GLU H    1 1 
       C 13  35351 3 1 18 GLU HA   H   7.502  -0.178  12.175 1.00 . . C 336 GLU HA   1 1 
       C 13  35352 3 1 18 GLU HB2  H   6.818   1.394  13.941 1.00 . . C 336 GLU HB2  1 1 
       C 13  35353 3 1 18 GLU HB3  H   6.352   2.576  12.717 1.00 . . C 336 GLU HB3  1 1 
       C 13  35354 3 1 18 GLU HG2  H   4.304   1.557  13.172 1.00 . . C 336 GLU HG2  1 1 
       C 13  35355 3 1 18 GLU HG3  H   4.867   0.610  11.794 1.00 . . C 336 GLU HG3  1 1 
       C 13  35356 3 1 18 GLU N    N   8.731   1.531  12.027 1.00 . . C 336 GLU N    1 1 
       C 13  35357 3 1 18 GLU O    O   6.360   0.079   9.931 1.00 . . C 336 GLU O    1 1 
       C 13  35358 3 1 18 GLU OE1  O   5.415  -1.441  13.176 1.00 . . C 336 GLU OE1  1 1 
       C 13  35359 3 1 18 GLU OE2  O   4.609  -0.310  14.823 1.00 . . C 336 GLU OE2  1 1 
       C 13  35360 3 1 19 ARG C    C   7.174   1.552   7.620 1.00 . . C 337 ARG C    1 1 
       C 13  35361 3 1 19 ARG CA   C   6.401   2.427   8.606 1.00 . . C 337 ARG CA   1 1 
       C 13  35362 3 1 19 ARG CB   C   6.595   3.896   8.244 1.00 . . C 337 ARG CB   1 1 
       C 13  35363 3 1 19 ARG CD   C   6.007   5.559   6.480 1.00 . . C 337 ARG CD   1 1 
       C 13  35364 3 1 19 ARG CG   C   5.551   4.296   7.212 1.00 . . C 337 ARG CG   1 1 
       C 13  35365 3 1 19 ARG CZ   C   5.363   7.898   6.470 1.00 . . C 337 ARG CZ   1 1 
       C 13  35366 3 1 19 ARG H    H   7.312   2.947  10.472 1.00 . . C 337 ARG H    1 1 
       C 13  35367 3 1 19 ARG HA   H   5.353   2.178   8.569 1.00 . . C 337 ARG HA   1 1 
       C 13  35368 3 1 19 ARG HB2  H   6.481   4.503   9.131 1.00 . . C 337 ARG HB2  1 1 
       C 13  35369 3 1 19 ARG HB3  H   7.583   4.040   7.832 1.00 . . C 337 ARG HB3  1 1 
       C 13  35370 3 1 19 ARG HD2  H   6.986   5.847   6.834 1.00 . . C 337 ARG HD2  1 1 
       C 13  35371 3 1 19 ARG HD3  H   6.051   5.365   5.418 1.00 . . C 337 ARG HD3  1 1 
       C 13  35372 3 1 19 ARG HE   H   4.160   6.460   7.124 1.00 . . C 337 ARG HE   1 1 
       C 13  35373 3 1 19 ARG HG2  H   5.424   3.492   6.505 1.00 . . C 337 ARG HG2  1 1 
       C 13  35374 3 1 19 ARG HG3  H   4.617   4.488   7.712 1.00 . . C 337 ARG HG3  1 1 
       C 13  35375 3 1 19 ARG HH11 H   7.188   7.440   5.777 1.00 . . C 337 ARG HH11 1 1 
       C 13  35376 3 1 19 ARG HH12 H   6.778   9.121   5.753 1.00 . . C 337 ARG HH12 1 1 
       C 13  35377 3 1 19 ARG HH21 H   3.617   8.651   7.095 1.00 . . C 337 ARG HH21 1 1 
       C 13  35378 3 1 19 ARG HH22 H   4.760   9.807   6.498 1.00 . . C 337 ARG HH22 1 1 
       C 13  35379 3 1 19 ARG N    N   6.918   2.202   9.978 1.00 . . C 337 ARG N    1 1 
       C 13  35380 3 1 19 ARG NE   N   5.040   6.662   6.742 1.00 . . C 337 ARG NE   1 1 
       C 13  35381 3 1 19 ARG NH1  N   6.534   8.174   5.960 1.00 . . C 337 ARG NH1  1 1 
       C 13  35382 3 1 19 ARG NH2  N   4.514   8.860   6.706 1.00 . . C 337 ARG NH2  1 1 
       C 13  35383 3 1 19 ARG O    O   6.607   0.940   6.737 1.00 . . C 337 ARG O    1 1 
       C 13  35384 3 1 20 PHE C    C   8.758  -0.773   6.829 1.00 . . C 338 PHE C    1 1 
       C 13  35385 3 1 20 PHE CA   C   9.287   0.662   6.839 1.00 . . C 338 PHE CA   1 1 
       C 13  35386 3 1 20 PHE CB   C  10.742   0.666   7.310 1.00 . . C 338 PHE CB   1 1 
       C 13  35387 3 1 20 PHE CD1  C  11.596  -0.255   5.124 1.00 . . C 338 PHE CD1  1 1 
       C 13  35388 3 1 20 PHE CD2  C  12.207  -1.382   7.184 1.00 . . C 338 PHE CD2  1 1 
       C 13  35389 3 1 20 PHE CE1  C  12.331  -1.196   4.391 1.00 . . C 338 PHE CE1  1 1 
       C 13  35390 3 1 20 PHE CE2  C  12.943  -2.324   6.452 1.00 . . C 338 PHE CE2  1 1 
       C 13  35391 3 1 20 PHE CG   C  11.533  -0.348   6.521 1.00 . . C 338 PHE CG   1 1 
       C 13  35392 3 1 20 PHE CZ   C  13.004  -2.230   5.054 1.00 . . C 338 PHE CZ   1 1 
       C 13  35393 3 1 20 PHE H    H   8.901   1.996   8.484 1.00 . . C 338 PHE H    1 1 
       C 13  35394 3 1 20 PHE HA   H   9.231   1.072   5.843 1.00 . . C 338 PHE HA   1 1 
       C 13  35395 3 1 20 PHE HB2  H  11.166   1.650   7.162 1.00 . . C 338 PHE HB2  1 1 
       C 13  35396 3 1 20 PHE HB3  H  10.780   0.413   8.360 1.00 . . C 338 PHE HB3  1 1 
       C 13  35397 3 1 20 PHE HD1  H  11.077   0.542   4.612 1.00 . . C 338 PHE HD1  1 1 
       C 13  35398 3 1 20 PHE HD2  H  12.158  -1.454   8.261 1.00 . . C 338 PHE HD2  1 1 
       C 13  35399 3 1 20 PHE HE1  H  12.378  -1.124   3.315 1.00 . . C 338 PHE HE1  1 1 
       C 13  35400 3 1 20 PHE HE2  H  13.462  -3.120   6.963 1.00 . . C 338 PHE HE2  1 1 
       C 13  35401 3 1 20 PHE HZ   H  13.572  -2.955   4.490 1.00 . . C 338 PHE HZ   1 1 
       C 13  35402 3 1 20 PHE N    N   8.467   1.492   7.764 1.00 . . C 338 PHE N    1 1 
       C 13  35403 3 1 20 PHE O    O   8.401  -1.307   5.800 1.00 . . C 338 PHE O    1 1 
       C 13  35404 3 1 21 GLU C    C   6.852  -2.896   7.332 1.00 . . C 339 GLU C    1 1 
       C 13  35405 3 1 21 GLU CA   C   8.210  -2.802   8.030 1.00 . . C 339 GLU CA   1 1 
       C 13  35406 3 1 21 GLU CB   C   8.063  -3.227   9.493 1.00 . . C 339 GLU CB   1 1 
       C 13  35407 3 1 21 GLU CD   C   9.694  -5.074   9.910 1.00 . . C 339 GLU CD   1 1 
       C 13  35408 3 1 21 GLU CG   C   9.439  -3.574  10.064 1.00 . . C 339 GLU CG   1 1 
       C 13  35409 3 1 21 GLU H    H   9.008  -0.949   8.786 1.00 . . C 339 GLU H    1 1 
       C 13  35410 3 1 21 GLU HA   H   8.913  -3.455   7.536 1.00 . . C 339 GLU HA   1 1 
       C 13  35411 3 1 21 GLU HB2  H   7.630  -2.416  10.061 1.00 . . C 339 GLU HB2  1 1 
       C 13  35412 3 1 21 GLU HB3  H   7.421  -4.093   9.553 1.00 . . C 339 GLU HB3  1 1 
       C 13  35413 3 1 21 GLU HG2  H  10.200  -3.022   9.530 1.00 . . C 339 GLU HG2  1 1 
       C 13  35414 3 1 21 GLU HG3  H   9.471  -3.312  11.110 1.00 . . C 339 GLU HG3  1 1 
       C 13  35415 3 1 21 GLU N    N   8.711  -1.401   7.968 1.00 . . C 339 GLU N    1 1 
       C 13  35416 3 1 21 GLU O    O   6.522  -3.895   6.727 1.00 . . C 339 GLU O    1 1 
       C 13  35417 3 1 21 GLU OE1  O   9.961  -5.498   8.797 1.00 . . C 339 GLU OE1  1 1 
       C 13  35418 3 1 21 GLU OE2  O   9.617  -5.774  10.907 1.00 . . C 339 GLU OE2  1 1 
       C 13  35419 3 1 22 MET C    C   4.876  -2.027   5.260 1.00 . . C 340 MET C    1 1 
       C 13  35420 3 1 22 MET CA   C   4.722  -1.892   6.774 1.00 . . C 340 MET CA   1 1 
       C 13  35421 3 1 22 MET CB   C   3.994  -0.589   7.099 1.00 . . C 340 MET CB   1 1 
       C 13  35422 3 1 22 MET CE   C   2.357   1.484   5.626 1.00 . . C 340 MET CE   1 1 
       C 13  35423 3 1 22 MET CG   C   2.492  -0.830   7.042 1.00 . . C 340 MET CG   1 1 
       C 13  35424 3 1 22 MET H    H   6.334  -1.072   7.918 1.00 . . C 340 MET H    1 1 
       C 13  35425 3 1 22 MET HA   H   4.156  -2.728   7.152 1.00 . . C 340 MET HA   1 1 
       C 13  35426 3 1 22 MET HB2  H   4.270  -0.258   8.090 1.00 . . C 340 MET HB2  1 1 
       C 13  35427 3 1 22 MET HB3  H   4.264   0.166   6.376 1.00 . . C 340 MET HB3  1 1 
       C 13  35428 3 1 22 MET HE1  H   2.511   0.717   4.883 1.00 . . C 340 MET HE1  1 1 
       C 13  35429 3 1 22 MET HE2  H   1.691   2.240   5.228 1.00 . . C 340 MET HE2  1 1 
       C 13  35430 3 1 22 MET HE3  H   3.306   1.931   5.882 1.00 . . C 340 MET HE3  1 1 
       C 13  35431 3 1 22 MET HG2  H   2.248  -1.343   6.125 1.00 . . C 340 MET HG2  1 1 
       C 13  35432 3 1 22 MET HG3  H   2.203  -1.440   7.883 1.00 . . C 340 MET HG3  1 1 
       C 13  35433 3 1 22 MET N    N   6.059  -1.864   7.419 1.00 . . C 340 MET N    1 1 
       C 13  35434 3 1 22 MET O    O   4.254  -2.863   4.635 1.00 . . C 340 MET O    1 1 
       C 13  35435 3 1 22 MET SD   S   1.617   0.752   7.107 1.00 . . C 340 MET SD   1 1 
       C 13  35436 3 1 23 PHE C    C   6.428  -2.685   2.831 1.00 . . C 341 PHE C    1 1 
       C 13  35437 3 1 23 PHE CA   C   5.888  -1.301   3.188 1.00 . . C 341 PHE CA   1 1 
       C 13  35438 3 1 23 PHE CB   C   6.884  -0.231   2.735 1.00 . . C 341 PHE CB   1 1 
       C 13  35439 3 1 23 PHE CD1  C   5.578   1.389   1.308 1.00 . . C 341 PHE CD1  1 1 
       C 13  35440 3 1 23 PHE CD2  C   6.074   1.992   3.606 1.00 . . C 341 PHE CD2  1 1 
       C 13  35441 3 1 23 PHE CE1  C   4.908   2.606   1.132 1.00 . . C 341 PHE CE1  1 1 
       C 13  35442 3 1 23 PHE CE2  C   5.404   3.210   3.430 1.00 . . C 341 PHE CE2  1 1 
       C 13  35443 3 1 23 PHE CG   C   6.161   1.081   2.545 1.00 . . C 341 PHE CG   1 1 
       C 13  35444 3 1 23 PHE CZ   C   4.821   3.518   2.193 1.00 . . C 341 PHE CZ   1 1 
       C 13  35445 3 1 23 PHE H    H   6.193  -0.546   5.184 1.00 . . C 341 PHE H    1 1 
       C 13  35446 3 1 23 PHE HA   H   4.942  -1.147   2.695 1.00 . . C 341 PHE HA   1 1 
       C 13  35447 3 1 23 PHE HB2  H   7.652  -0.115   3.484 1.00 . . C 341 PHE HB2  1 1 
       C 13  35448 3 1 23 PHE HB3  H   7.334  -0.532   1.801 1.00 . . C 341 PHE HB3  1 1 
       C 13  35449 3 1 23 PHE HD1  H   5.646   0.685   0.490 1.00 . . C 341 PHE HD1  1 1 
       C 13  35450 3 1 23 PHE HD2  H   6.522   1.757   4.559 1.00 . . C 341 PHE HD2  1 1 
       C 13  35451 3 1 23 PHE HE1  H   4.460   2.843   0.178 1.00 . . C 341 PHE HE1  1 1 
       C 13  35452 3 1 23 PHE HE2  H   5.336   3.913   4.247 1.00 . . C 341 PHE HE2  1 1 
       C 13  35453 3 1 23 PHE HZ   H   4.305   4.457   2.056 1.00 . . C 341 PHE HZ   1 1 
       C 13  35454 3 1 23 PHE N    N   5.700  -1.214   4.663 1.00 . . C 341 PHE N    1 1 
       C 13  35455 3 1 23 PHE O    O   5.914  -3.361   1.962 1.00 . . C 341 PHE O    1 1 
       C 13  35456 3 1 24 ARG C    C   6.936  -5.509   3.241 1.00 . . C 342 ARG C    1 1 
       C 13  35457 3 1 24 ARG CA   C   8.041  -4.452   3.209 1.00 . . C 342 ARG CA   1 1 
       C 13  35458 3 1 24 ARG CB   C   9.098  -4.788   4.262 1.00 . . C 342 ARG CB   1 1 
       C 13  35459 3 1 24 ARG CD   C  10.746  -6.506   5.020 1.00 . . C 342 ARG CD   1 1 
       C 13  35460 3 1 24 ARG CG   C   9.676  -6.177   3.979 1.00 . . C 342 ARG CG   1 1 
       C 13  35461 3 1 24 ARG CZ   C  10.796  -7.584   7.193 1.00 . . C 342 ARG CZ   1 1 
       C 13  35462 3 1 24 ARG H    H   7.855  -2.549   4.196 1.00 . . C 342 ARG H    1 1 
       C 13  35463 3 1 24 ARG HA   H   8.496  -4.440   2.232 1.00 . . C 342 ARG HA   1 1 
       C 13  35464 3 1 24 ARG HB2  H   9.892  -4.054   4.222 1.00 . . C 342 ARG HB2  1 1 
       C 13  35465 3 1 24 ARG HB3  H   8.648  -4.780   5.241 1.00 . . C 342 ARG HB3  1 1 
       C 13  35466 3 1 24 ARG HD2  H  11.393  -7.284   4.640 1.00 . . C 342 ARG HD2  1 1 
       C 13  35467 3 1 24 ARG HD3  H  11.332  -5.621   5.226 1.00 . . C 342 ARG HD3  1 1 
       C 13  35468 3 1 24 ARG HE   H   9.135  -6.822   6.414 1.00 . . C 342 ARG HE   1 1 
       C 13  35469 3 1 24 ARG HG2  H   8.884  -6.912   4.030 1.00 . . C 342 ARG HG2  1 1 
       C 13  35470 3 1 24 ARG HG3  H  10.117  -6.191   2.995 1.00 . . C 342 ARG HG3  1 1 
       C 13  35471 3 1 24 ARG HH11 H  12.520  -7.476   6.176 1.00 . . C 342 ARG HH11 1 1 
       C 13  35472 3 1 24 ARG HH12 H  12.608  -8.254   7.720 1.00 . . C 342 ARG HH12 1 1 
       C 13  35473 3 1 24 ARG HH21 H   9.242  -7.836   8.428 1.00 . . C 342 ARG HH21 1 1 
       C 13  35474 3 1 24 ARG HH22 H  10.756  -8.458   8.993 1.00 . . C 342 ARG HH22 1 1 
       C 13  35475 3 1 24 ARG N    N   7.461  -3.112   3.500 1.00 . . C 342 ARG N    1 1 
       C 13  35476 3 1 24 ARG NE   N  10.094  -6.974   6.277 1.00 . . C 342 ARG NE   1 1 
       C 13  35477 3 1 24 ARG NH1  N  12.074  -7.786   7.015 1.00 . . C 342 ARG NH1  1 1 
       C 13  35478 3 1 24 ARG NH2  N  10.219  -7.991   8.290 1.00 . . C 342 ARG NH2  1 1 
       C 13  35479 3 1 24 ARG O    O   6.911  -6.417   2.434 1.00 . . C 342 ARG O    1 1 
       C 13  35480 3 1 25 GLU C    C   4.105  -6.397   2.968 1.00 . . C 343 GLU C    1 1 
       C 13  35481 3 1 25 GLU CA   C   4.930  -6.413   4.254 1.00 . . C 343 GLU CA   1 1 
       C 13  35482 3 1 25 GLU CB   C   4.026  -6.087   5.445 1.00 . . C 343 GLU CB   1 1 
       C 13  35483 3 1 25 GLU CD   C   3.007  -8.023   6.653 1.00 . . C 343 GLU CD   1 1 
       C 13  35484 3 1 25 GLU CG   C   2.846  -7.061   5.474 1.00 . . C 343 GLU CG   1 1 
       C 13  35485 3 1 25 GLU H    H   6.067  -4.668   4.817 1.00 . . C 343 GLU H    1 1 
       C 13  35486 3 1 25 GLU HA   H   5.359  -7.395   4.386 1.00 . . C 343 GLU HA   1 1 
       C 13  35487 3 1 25 GLU HB2  H   4.593  -6.179   6.362 1.00 . . C 343 GLU HB2  1 1 
       C 13  35488 3 1 25 GLU HB3  H   3.656  -5.078   5.351 1.00 . . C 343 GLU HB3  1 1 
       C 13  35489 3 1 25 GLU HG2  H   1.926  -6.506   5.585 1.00 . . C 343 GLU HG2  1 1 
       C 13  35490 3 1 25 GLU HG3  H   2.821  -7.623   4.553 1.00 . . C 343 GLU HG3  1 1 
       C 13  35491 3 1 25 GLU N    N   6.026  -5.406   4.170 1.00 . . C 343 GLU N    1 1 
       C 13  35492 3 1 25 GLU O    O   3.753  -7.428   2.432 1.00 . . C 343 GLU O    1 1 
       C 13  35493 3 1 25 GLU OE1  O   2.970  -7.560   7.780 1.00 . . C 343 GLU OE1  1 1 
       C 13  35494 3 1 25 GLU OE2  O   3.166  -9.208   6.407 1.00 . . C 343 GLU OE2  1 1 
       C 13  35495 3 1 26 LEU C    C   3.757  -5.819   0.074 1.00 . . C 344 LEU C    1 1 
       C 13  35496 3 1 26 LEU CA   C   2.985  -5.159   1.217 1.00 . . C 344 LEU CA   1 1 
       C 13  35497 3 1 26 LEU CB   C   2.714  -3.694   0.872 1.00 . . C 344 LEU CB   1 1 
       C 13  35498 3 1 26 LEU CD1  C   1.837  -1.553   1.819 1.00 . . C 344 LEU CD1  1 1 
       C 13  35499 3 1 26 LEU CD2  C   0.376  -3.578   1.742 1.00 . . C 344 LEU CD2  1 1 
       C 13  35500 3 1 26 LEU CG   C   1.810  -3.077   1.941 1.00 . . C 344 LEU CG   1 1 
       C 13  35501 3 1 26 LEU H    H   4.081  -4.415   2.916 1.00 . . C 344 LEU H    1 1 
       C 13  35502 3 1 26 LEU HA   H   2.049  -5.674   1.361 1.00 . . C 344 LEU HA   1 1 
       C 13  35503 3 1 26 LEU HB2  H   3.650  -3.153   0.836 1.00 . . C 344 LEU HB2  1 1 
       C 13  35504 3 1 26 LEU HB3  H   2.226  -3.633  -0.089 1.00 . . C 344 LEU HB3  1 1 
       C 13  35505 3 1 26 LEU HD11 H   2.814  -1.236   1.482 1.00 . . C 344 LEU HD11 1 1 
       C 13  35506 3 1 26 LEU HD12 H   1.092  -1.235   1.105 1.00 . . C 344 LEU HD12 1 1 
       C 13  35507 3 1 26 LEU HD13 H   1.627  -1.112   2.780 1.00 . . C 344 LEU HD13 1 1 
       C 13  35508 3 1 26 LEU HD21 H   0.056  -3.362   0.734 1.00 . . C 344 LEU HD21 1 1 
       C 13  35509 3 1 26 LEU HD22 H   0.341  -4.643   1.911 1.00 . . C 344 LEU HD22 1 1 
       C 13  35510 3 1 26 LEU HD23 H  -0.278  -3.080   2.442 1.00 . . C 344 LEU HD23 1 1 
       C 13  35511 3 1 26 LEU HG   H   2.163  -3.366   2.920 1.00 . . C 344 LEU HG   1 1 
       C 13  35512 3 1 26 LEU N    N   3.790  -5.235   2.468 1.00 . . C 344 LEU N    1 1 
       C 13  35513 3 1 26 LEU O    O   3.208  -6.565  -0.712 1.00 . . C 344 LEU O    1 1 
       C 13  35514 3 1 27 ASN C    C   5.762  -7.687  -1.018 1.00 . . C 345 ASN C    1 1 
       C 13  35515 3 1 27 ASN CA   C   5.843  -6.162  -1.109 1.00 . . C 345 ASN CA   1 1 
       C 13  35516 3 1 27 ASN CB   C   7.300  -5.720  -0.962 1.00 . . C 345 ASN CB   1 1 
       C 13  35517 3 1 27 ASN CG   C   8.013  -5.852  -2.308 1.00 . . C 345 ASN CG   1 1 
       C 13  35518 3 1 27 ASN H    H   5.449  -4.949   0.628 1.00 . . C 345 ASN H    1 1 
       C 13  35519 3 1 27 ASN HA   H   5.463  -5.839  -2.064 1.00 . . C 345 ASN HA   1 1 
       C 13  35520 3 1 27 ASN HB2  H   7.332  -4.690  -0.636 1.00 . . C 345 ASN HB2  1 1 
       C 13  35521 3 1 27 ASN HB3  H   7.794  -6.344  -0.233 1.00 . . C 345 ASN HB3  1 1 
       C 13  35522 3 1 27 ASN HD21 H   9.829  -5.828  -1.508 1.00 . . C 345 ASN HD21 1 1 
       C 13  35523 3 1 27 ASN HD22 H   9.784  -5.972  -3.198 1.00 . . C 345 ASN HD22 1 1 
       C 13  35524 3 1 27 ASN N    N   5.028  -5.552  -0.021 1.00 . . C 345 ASN N    1 1 
       C 13  35525 3 1 27 ASN ND2  N   9.317  -5.886  -2.341 1.00 . . C 345 ASN ND2  1 1 
       C 13  35526 3 1 27 ASN O    O   5.509  -8.364  -1.994 1.00 . . C 345 ASN O    1 1 
       C 13  35527 3 1 27 ASN OD1  O   7.378  -5.926  -3.341 1.00 . . C 345 ASN OD1  1 1 
       C 13  35528 3 1 28 GLU C    C   4.516 -10.214  -0.024 1.00 . . C 346 GLU C    1 1 
       C 13  35529 3 1 28 GLU CA   C   5.923  -9.711   0.302 1.00 . . C 346 GLU CA   1 1 
       C 13  35530 3 1 28 GLU CB   C   6.278 -10.085   1.744 1.00 . . C 346 GLU CB   1 1 
       C 13  35531 3 1 28 GLU CD   C   8.577 -10.904   2.278 1.00 . . C 346 GLU CD   1 1 
       C 13  35532 3 1 28 GLU CG   C   7.201 -11.305   1.743 1.00 . . C 346 GLU CG   1 1 
       C 13  35533 3 1 28 GLU H    H   6.184  -7.664   0.919 1.00 . . C 346 GLU H    1 1 
       C 13  35534 3 1 28 GLU HA   H   6.632 -10.169  -0.370 1.00 . . C 346 GLU HA   1 1 
       C 13  35535 3 1 28 GLU HB2  H   6.777  -9.253   2.219 1.00 . . C 346 GLU HB2  1 1 
       C 13  35536 3 1 28 GLU HB3  H   5.374 -10.321   2.286 1.00 . . C 346 GLU HB3  1 1 
       C 13  35537 3 1 28 GLU HG2  H   6.780 -12.075   2.371 1.00 . . C 346 GLU HG2  1 1 
       C 13  35538 3 1 28 GLU HG3  H   7.304 -11.678   0.734 1.00 . . C 346 GLU HG3  1 1 
       C 13  35539 3 1 28 GLU N    N   5.980  -8.231   0.146 1.00 . . C 346 GLU N    1 1 
       C 13  35540 3 1 28 GLU O    O   4.339 -11.311  -0.514 1.00 . . C 346 GLU O    1 1 
       C 13  35541 3 1 28 GLU OE1  O   8.644 -10.459   3.412 1.00 . . C 346 GLU OE1  1 1 
       C 13  35542 3 1 28 GLU OE2  O   9.541 -11.048   1.543 1.00 . . C 346 GLU OE2  1 1 
       C 13  35543 3 1 29 ALA C    C   1.949 -10.133  -1.532 1.00 . . C 347 ALA C    1 1 
       C 13  35544 3 1 29 ALA CA   C   2.119  -9.865  -0.035 1.00 . . C 347 ALA CA   1 1 
       C 13  35545 3 1 29 ALA CB   C   1.142  -8.770   0.400 1.00 . . C 347 ALA CB   1 1 
       C 13  35546 3 1 29 ALA H    H   3.680  -8.549   0.653 1.00 . . C 347 ALA H    1 1 
       C 13  35547 3 1 29 ALA HA   H   1.909 -10.769   0.512 1.00 . . C 347 ALA HA   1 1 
       C 13  35548 3 1 29 ALA HB1  H   1.524  -8.277   1.281 1.00 . . C 347 ALA HB1  1 1 
       C 13  35549 3 1 29 ALA HB2  H   1.029  -8.050  -0.396 1.00 . . C 347 ALA HB2  1 1 
       C 13  35550 3 1 29 ALA HB3  H   0.182  -9.212   0.623 1.00 . . C 347 ALA HB3  1 1 
       C 13  35551 3 1 29 ALA N    N   3.515  -9.427   0.252 1.00 . . C 347 ALA N    1 1 
       C 13  35552 3 1 29 ALA O    O   1.462 -11.169  -1.936 1.00 . . C 347 ALA O    1 1 
       C 13  35553 3 1 30 LEU C    C   3.015 -10.619  -4.268 1.00 . . C 348 LEU C    1 1 
       C 13  35554 3 1 30 LEU CA   C   2.197  -9.403  -3.829 1.00 . . C 348 LEU CA   1 1 
       C 13  35555 3 1 30 LEU CB   C   2.700  -8.157  -4.563 1.00 . . C 348 LEU CB   1 1 
       C 13  35556 3 1 30 LEU CD1  C   2.613  -5.661  -4.540 1.00 . . C 348 LEU CD1  1 1 
       C 13  35557 3 1 30 LEU CD2  C   0.505  -6.981  -4.767 1.00 . . C 348 LEU CD2  1 1 
       C 13  35558 3 1 30 LEU CG   C   1.889  -6.939  -4.116 1.00 . . C 348 LEU CG   1 1 
       C 13  35559 3 1 30 LEU H    H   2.729  -8.373  -2.011 1.00 . . C 348 LEU H    1 1 
       C 13  35560 3 1 30 LEU HA   H   1.158  -9.566  -4.068 1.00 . . C 348 LEU HA   1 1 
       C 13  35561 3 1 30 LEU HB2  H   3.743  -8.001  -4.335 1.00 . . C 348 LEU HB2  1 1 
       C 13  35562 3 1 30 LEU HB3  H   2.580  -8.295  -5.628 1.00 . . C 348 LEU HB3  1 1 
       C 13  35563 3 1 30 LEU HD11 H   3.675  -5.848  -4.591 1.00 . . C 348 LEU HD11 1 1 
       C 13  35564 3 1 30 LEU HD12 H   2.255  -5.350  -5.511 1.00 . . C 348 LEU HD12 1 1 
       C 13  35565 3 1 30 LEU HD13 H   2.418  -4.881  -3.818 1.00 . . C 348 LEU HD13 1 1 
       C 13  35566 3 1 30 LEU HD21 H   0.164  -8.004  -4.822 1.00 . . C 348 LEU HD21 1 1 
       C 13  35567 3 1 30 LEU HD22 H  -0.189  -6.402  -4.176 1.00 . . C 348 LEU HD22 1 1 
       C 13  35568 3 1 30 LEU HD23 H   0.564  -6.567  -5.763 1.00 . . C 348 LEU HD23 1 1 
       C 13  35569 3 1 30 LEU HG   H   1.784  -6.953  -3.040 1.00 . . C 348 LEU HG   1 1 
       C 13  35570 3 1 30 LEU N    N   2.343  -9.204  -2.358 1.00 . . C 348 LEU N    1 1 
       C 13  35571 3 1 30 LEU O    O   2.560 -11.437  -5.040 1.00 . . C 348 LEU O    1 1 
       C 13  35572 3 1 31 GLU C    C   4.353 -13.204  -3.792 1.00 . . C 349 GLU C    1 1 
       C 13  35573 3 1 31 GLU CA   C   5.064 -11.904  -4.173 1.00 . . C 349 GLU CA   1 1 
       C 13  35574 3 1 31 GLU CB   C   6.407 -11.822  -3.447 1.00 . . C 349 GLU CB   1 1 
       C 13  35575 3 1 31 GLU CD   C   8.752 -11.135  -3.974 1.00 . . C 349 GLU CD   1 1 
       C 13  35576 3 1 31 GLU CG   C   7.276 -10.747  -4.102 1.00 . . C 349 GLU CG   1 1 
       C 13  35577 3 1 31 GLU H    H   4.564 -10.069  -3.160 1.00 . . C 349 GLU H    1 1 
       C 13  35578 3 1 31 GLU HA   H   5.229 -11.885  -5.238 1.00 . . C 349 GLU HA   1 1 
       C 13  35579 3 1 31 GLU HB2  H   6.242 -11.571  -2.409 1.00 . . C 349 GLU HB2  1 1 
       C 13  35580 3 1 31 GLU HB3  H   6.910 -12.776  -3.511 1.00 . . C 349 GLU HB3  1 1 
       C 13  35581 3 1 31 GLU HG2  H   7.016 -10.659  -5.147 1.00 . . C 349 GLU HG2  1 1 
       C 13  35582 3 1 31 GLU HG3  H   7.111  -9.801  -3.610 1.00 . . C 349 GLU HG3  1 1 
       C 13  35583 3 1 31 GLU N    N   4.217 -10.741  -3.783 1.00 . . C 349 GLU N    1 1 
       C 13  35584 3 1 31 GLU O    O   4.427 -14.193  -4.494 1.00 . . C 349 GLU O    1 1 
       C 13  35585 3 1 31 GLU OE1  O   9.080 -11.835  -3.031 1.00 . . C 349 GLU OE1  1 1 
       C 13  35586 3 1 31 GLU OE2  O   9.528 -10.724  -4.822 1.00 . . C 349 GLU OE2  1 1 
       C 13  35587 3 1 32 LEU C    C   1.852 -14.777  -3.260 1.00 . . C 350 LEU C    1 1 
       C 13  35588 3 1 32 LEU CA   C   2.954 -14.448  -2.252 1.00 . . C 350 LEU CA   1 1 
       C 13  35589 3 1 32 LEU CB   C   2.331 -14.219  -0.872 1.00 . . C 350 LEU CB   1 1 
       C 13  35590 3 1 32 LEU CD1  C   3.104 -16.387   0.101 1.00 . . C 350 LEU CD1  1 1 
       C 13  35591 3 1 32 LEU CD2  C   1.021 -15.305   0.954 1.00 . . C 350 LEU CD2  1 1 
       C 13  35592 3 1 32 LEU CG   C   1.880 -15.558  -0.288 1.00 . . C 350 LEU CG   1 1 
       C 13  35593 3 1 32 LEU H    H   3.621 -12.403  -2.132 1.00 . . C 350 LEU H    1 1 
       C 13  35594 3 1 32 LEU HA   H   3.652 -15.267  -2.201 1.00 . . C 350 LEU HA   1 1 
       C 13  35595 3 1 32 LEU HB2  H   3.063 -13.769  -0.218 1.00 . . C 350 LEU HB2  1 1 
       C 13  35596 3 1 32 LEU HB3  H   1.480 -13.564  -0.966 1.00 . . C 350 LEU HB3  1 1 
       C 13  35597 3 1 32 LEU HD11 H   3.999 -15.799  -0.051 1.00 . . C 350 LEU HD11 1 1 
       C 13  35598 3 1 32 LEU HD12 H   3.033 -16.670   1.141 1.00 . . C 350 LEU HD12 1 1 
       C 13  35599 3 1 32 LEU HD13 H   3.148 -17.275  -0.511 1.00 . . C 350 LEU HD13 1 1 
       C 13  35600 3 1 32 LEU HD21 H   1.022 -14.249   1.184 1.00 . . C 350 LEU HD21 1 1 
       C 13  35601 3 1 32 LEU HD22 H   0.009 -15.631   0.765 1.00 . . C 350 LEU HD22 1 1 
       C 13  35602 3 1 32 LEU HD23 H   1.427 -15.856   1.790 1.00 . . C 350 LEU HD23 1 1 
       C 13  35603 3 1 32 LEU HG   H   1.301 -16.096  -1.025 1.00 . . C 350 LEU HG   1 1 
       C 13  35604 3 1 32 LEU N    N   3.668 -13.212  -2.682 1.00 . . C 350 LEU N    1 1 
       C 13  35605 3 1 32 LEU O    O   1.654 -15.919  -3.628 1.00 . . C 350 LEU O    1 1 
       C 13  35606 3 1 33 LYS C    C   0.647 -14.602  -5.974 1.00 . . C 351 LYS C    1 1 
       C 13  35607 3 1 33 LYS CA   C   0.046 -14.032  -4.691 1.00 . . C 351 LYS CA   1 1 
       C 13  35608 3 1 33 LYS CB   C  -0.667 -12.714  -4.998 1.00 . . C 351 LYS CB   1 1 
       C 13  35609 3 1 33 LYS CD   C  -2.932 -11.747  -5.418 1.00 . . C 351 LYS CD   1 1 
       C 13  35610 3 1 33 LYS CE   C  -3.303 -11.524  -3.952 1.00 . . C 351 LYS CE   1 1 
       C 13  35611 3 1 33 LYS CG   C  -2.067 -13.002  -5.542 1.00 . . C 351 LYS CG   1 1 
       C 13  35612 3 1 33 LYS H    H   1.319 -12.875  -3.398 1.00 . . C 351 LYS H    1 1 
       C 13  35613 3 1 33 LYS HA   H  -0.659 -14.736  -4.278 1.00 . . C 351 LYS HA   1 1 
       C 13  35614 3 1 33 LYS HB2  H  -0.746 -12.130  -4.092 1.00 . . C 351 LYS HB2  1 1 
       C 13  35615 3 1 33 LYS HB3  H  -0.103 -12.161  -5.733 1.00 . . C 351 LYS HB3  1 1 
       C 13  35616 3 1 33 LYS HD2  H  -2.381 -10.894  -5.785 1.00 . . C 351 LYS HD2  1 1 
       C 13  35617 3 1 33 LYS HD3  H  -3.833 -11.871  -6.001 1.00 . . C 351 LYS HD3  1 1 
       C 13  35618 3 1 33 LYS HE2  H  -2.427 -11.663  -3.334 1.00 . . C 351 LYS HE2  1 1 
       C 13  35619 3 1 33 LYS HE3  H  -3.679 -10.521  -3.823 1.00 . . C 351 LYS HE3  1 1 
       C 13  35620 3 1 33 LYS HG2  H  -1.995 -13.292  -6.581 1.00 . . C 351 LYS HG2  1 1 
       C 13  35621 3 1 33 LYS HG3  H  -2.516 -13.804  -4.975 1.00 . . C 351 LYS HG3  1 1 
       C 13  35622 3 1 33 LYS HZ1  H  -4.998 -12.668  -4.349 1.00 . . C 351 LYS HZ1  1 1 
       C 13  35623 3 1 33 LYS HZ2  H  -3.903 -13.401  -3.277 1.00 . . C 351 LYS HZ2  1 1 
       C 13  35624 3 1 33 LYS HZ3  H  -4.891 -12.125  -2.746 1.00 . . C 351 LYS HZ3  1 1 
       C 13  35625 3 1 33 LYS N    N   1.136 -13.785  -3.706 1.00 . . C 351 LYS N    1 1 
       C 13  35626 3 1 33 LYS NZ   N  -4.352 -12.503  -3.550 1.00 . . C 351 LYS NZ   1 1 
       C 13  35627 3 1 33 LYS O    O   0.125 -15.529  -6.562 1.00 . . C 351 LYS O    1 1 
       C 13  35628 3 1 34 ASP C    C   2.686 -16.043  -7.521 1.00 . . C 352 ASP C    1 1 
       C 13  35629 3 1 34 ASP CA   C   2.393 -14.547  -7.650 1.00 . . C 352 ASP CA   1 1 
       C 13  35630 3 1 34 ASP CB   C   3.701 -13.786  -7.864 1.00 . . C 352 ASP CB   1 1 
       C 13  35631 3 1 34 ASP CG   C   3.418 -12.479  -8.605 1.00 . . C 352 ASP CG   1 1 
       C 13  35632 3 1 34 ASP H    H   2.140 -13.307  -5.913 1.00 . . C 352 ASP H    1 1 
       C 13  35633 3 1 34 ASP HA   H   1.738 -14.380  -8.491 1.00 . . C 352 ASP HA   1 1 
       C 13  35634 3 1 34 ASP HB2  H   4.149 -13.568  -6.905 1.00 . . C 352 ASP HB2  1 1 
       C 13  35635 3 1 34 ASP HB3  H   4.374 -14.391  -8.446 1.00 . . C 352 ASP HB3  1 1 
       C 13  35636 3 1 34 ASP N    N   1.741 -14.051  -6.408 1.00 . . C 352 ASP N    1 1 
       C 13  35637 3 1 34 ASP O    O   2.596 -16.789  -8.475 1.00 . . C 352 ASP O    1 1 
       C 13  35638 3 1 34 ASP OD1  O   2.378 -12.392  -9.240 1.00 . . C 352 ASP OD1  1 1 
       C 13  35639 3 1 34 ASP OD2  O   4.246 -11.585  -8.527 1.00 . . C 352 ASP OD2  1 1 
       C 13  35640 3 1 35 ALA C    C   2.071 -18.760  -6.318 1.00 . . C 353 ALA C    1 1 
       C 13  35641 3 1 35 ALA CA   C   3.347 -17.932  -6.156 1.00 . . C 353 ALA CA   1 1 
       C 13  35642 3 1 35 ALA CB   C   3.918 -18.149  -4.751 1.00 . . C 353 ALA CB   1 1 
       C 13  35643 3 1 35 ALA H    H   3.110 -15.865  -5.592 1.00 . . C 353 ALA H    1 1 
       C 13  35644 3 1 35 ALA HA   H   4.074 -18.244  -6.889 1.00 . . C 353 ALA HA   1 1 
       C 13  35645 3 1 35 ALA HB1  H   4.458 -17.267  -4.443 1.00 . . C 353 ALA HB1  1 1 
       C 13  35646 3 1 35 ALA HB2  H   3.110 -18.338  -4.061 1.00 . . C 353 ALA HB2  1 1 
       C 13  35647 3 1 35 ALA HB3  H   4.588 -18.996  -4.763 1.00 . . C 353 ALA HB3  1 1 
       C 13  35648 3 1 35 ALA N    N   3.041 -16.486  -6.346 1.00 . . C 353 ALA N    1 1 
       C 13  35649 3 1 35 ALA O    O   2.101 -19.872  -6.807 1.00 . . C 353 ALA O    1 1 
       C 13  35650 3 1 36 GLN C    C  -0.875 -18.848  -7.456 1.00 . . C 354 GLN C    1 1 
       C 13  35651 3 1 36 GLN CA   C  -0.322 -18.996  -6.037 1.00 . . C 354 GLN CA   1 1 
       C 13  35652 3 1 36 GLN CB   C  -1.343 -18.459  -5.035 1.00 . . C 354 GLN CB   1 1 
       C 13  35653 3 1 36 GLN CD   C  -0.190 -19.106  -2.915 1.00 . . C 354 GLN CD   1 1 
       C 13  35654 3 1 36 GLN CG   C  -1.396 -19.381  -3.815 1.00 . . C 354 GLN CG   1 1 
       C 13  35655 3 1 36 GLN H    H   0.949 -17.336  -5.514 1.00 . . C 354 GLN H    1 1 
       C 13  35656 3 1 36 GLN HA   H  -0.136 -20.040  -5.833 1.00 . . C 354 GLN HA   1 1 
       C 13  35657 3 1 36 GLN HB2  H  -1.054 -17.465  -4.725 1.00 . . C 354 GLN HB2  1 1 
       C 13  35658 3 1 36 GLN HB3  H  -2.317 -18.423  -5.499 1.00 . . C 354 GLN HB3  1 1 
       C 13  35659 3 1 36 GLN HE21 H  -1.104 -17.669  -1.893 1.00 . . C 354 GLN HE21 1 1 
       C 13  35660 3 1 36 GLN HE22 H   0.493 -17.997  -1.416 1.00 . . C 354 GLN HE22 1 1 
       C 13  35661 3 1 36 GLN HG2  H  -2.307 -19.196  -3.265 1.00 . . C 354 GLN HG2  1 1 
       C 13  35662 3 1 36 GLN HG3  H  -1.372 -20.410  -4.141 1.00 . . C 354 GLN HG3  1 1 
       C 13  35663 3 1 36 GLN N    N   0.952 -18.232  -5.909 1.00 . . C 354 GLN N    1 1 
       C 13  35664 3 1 36 GLN NE2  N  -0.273 -18.180  -1.999 1.00 . . C 354 GLN NE2  1 1 
       C 13  35665 3 1 36 GLN O    O  -1.853 -19.473  -7.818 1.00 . . C 354 GLN O    1 1 
       C 13  35666 3 1 36 GLN OE1  O   0.839 -19.740  -3.046 1.00 . . C 354 GLN OE1  1 1 
       C 13  35667 3 1 37 ALA C    C  -0.453 -19.109 -10.475 1.00 . . C 355 ALA C    1 1 
       C 13  35668 3 1 37 ALA CA   C  -0.759 -17.850  -9.658 1.00 . . C 355 ALA CA   1 1 
       C 13  35669 3 1 37 ALA CB   C  -0.066 -16.646 -10.298 1.00 . . C 355 ALA CB   1 1 
       C 13  35670 3 1 37 ALA H    H   0.527 -17.533  -7.959 1.00 . . C 355 ALA H    1 1 
       C 13  35671 3 1 37 ALA HA   H  -1.827 -17.684  -9.640 1.00 . . C 355 ALA HA   1 1 
       C 13  35672 3 1 37 ALA HB1  H   0.591 -16.183  -9.576 1.00 . . C 355 ALA HB1  1 1 
       C 13  35673 3 1 37 ALA HB2  H   0.510 -16.973 -11.151 1.00 . . C 355 ALA HB2  1 1 
       C 13  35674 3 1 37 ALA HB3  H  -0.810 -15.931 -10.618 1.00 . . C 355 ALA HB3  1 1 
       C 13  35675 3 1 37 ALA N    N  -0.261 -18.030  -8.266 1.00 . . C 355 ALA N    1 1 
       C 13  35676 3 1 37 ALA O    O  -0.920 -19.270 -11.584 1.00 . . C 355 ALA O    1 1 
       C 13  35677 3 1 38 GLY C    C  -0.425 -22.300 -10.443 1.00 . . C 356 GLY C    1 1 
       C 13  35678 3 1 38 GLY CA   C   0.664 -21.252 -10.677 1.00 . . C 356 GLY CA   1 1 
       C 13  35679 3 1 38 GLY H    H   0.695 -19.855  -9.036 1.00 . . C 356 GLY H    1 1 
       C 13  35680 3 1 38 GLY HA2  H   0.734 -21.033 -11.733 1.00 . . C 356 GLY HA2  1 1 
       C 13  35681 3 1 38 GLY HA3  H   1.609 -21.636 -10.326 1.00 . . C 356 GLY HA3  1 1 
       C 13  35682 3 1 38 GLY N    N   0.328 -20.004  -9.933 1.00 . . C 356 GLY N    1 1 
       C 13  35683 3 1 38 GLY O    O  -0.248 -23.468 -10.724 1.00 . . C 356 GLY O    1 1 
       C 13  35684 3 1 39 LYS C    C  -3.506 -23.038 -10.923 1.00 . . C 357 LYS C    1 1 
       C 13  35685 3 1 39 LYS CA   C  -2.649 -22.874  -9.665 1.00 . . C 357 LYS CA   1 1 
       C 13  35686 3 1 39 LYS CB   C  -3.522 -22.366  -8.515 1.00 . . C 357 LYS CB   1 1 
       C 13  35687 3 1 39 LYS CD   C  -4.780 -23.128  -6.497 1.00 . . C 357 LYS CD   1 1 
       C 13  35688 3 1 39 LYS CE   C  -5.989 -23.990  -6.129 1.00 . . C 357 LYS CE   1 1 
       C 13  35689 3 1 39 LYS CG   C  -4.252 -23.546  -7.870 1.00 . . C 357 LYS CG   1 1 
       C 13  35690 3 1 39 LYS H    H  -1.677 -20.950  -9.697 1.00 . . C 357 LYS H    1 1 
       C 13  35691 3 1 39 LYS HA   H  -2.221 -23.828  -9.396 1.00 . . C 357 LYS HA   1 1 
       C 13  35692 3 1 39 LYS HB2  H  -2.899 -21.881  -7.779 1.00 . . C 357 LYS HB2  1 1 
       C 13  35693 3 1 39 LYS HB3  H  -4.246 -21.662  -8.896 1.00 . . C 357 LYS HB3  1 1 
       C 13  35694 3 1 39 LYS HD2  H  -4.003 -23.260  -5.757 1.00 . . C 357 LYS HD2  1 1 
       C 13  35695 3 1 39 LYS HD3  H  -5.075 -22.090  -6.525 1.00 . . C 357 LYS HD3  1 1 
       C 13  35696 3 1 39 LYS HE2  H  -6.842 -23.682  -6.714 1.00 . . C 357 LYS HE2  1 1 
       C 13  35697 3 1 39 LYS HE3  H  -5.768 -25.026  -6.334 1.00 . . C 357 LYS HE3  1 1 
       C 13  35698 3 1 39 LYS HG2  H  -5.078 -23.845  -8.499 1.00 . . C 357 LYS HG2  1 1 
       C 13  35699 3 1 39 LYS HG3  H  -3.569 -24.372  -7.753 1.00 . . C 357 LYS HG3  1 1 
       C 13  35700 3 1 39 LYS HZ1  H  -5.447 -24.046  -4.119 1.00 . . C 357 LYS HZ1  1 1 
       C 13  35701 3 1 39 LYS HZ2  H  -6.581 -22.842  -4.495 1.00 . . C 357 LYS HZ2  1 1 
       C 13  35702 3 1 39 LYS HZ3  H  -7.066 -24.468  -4.413 1.00 . . C 357 LYS HZ3  1 1 
       C 13  35703 3 1 39 LYS N    N  -1.553 -21.895  -9.922 1.00 . . C 357 LYS N    1 1 
       C 13  35704 3 1 39 LYS NZ   N  -6.294 -23.824  -4.679 1.00 . . C 357 LYS NZ   1 1 
       C 13  35705 3 1 39 LYS O    O  -4.629 -23.496 -10.861 1.00 . . C 357 LYS O    1 1 
       C 13  35706 3 1 40 GLU C    C  -4.400 -24.209 -13.380 1.00 . . C 358 GLU C    1 1 
       C 13  35707 3 1 40 GLU CA   C  -3.780 -22.806 -13.320 1.00 . . C 358 GLU CA   1 1 
       C 13  35708 3 1 40 GLU CB   C  -2.856 -22.609 -14.523 1.00 . . C 358 GLU CB   1 1 
       C 13  35709 3 1 40 GLU CD   C  -1.142 -21.011 -15.386 1.00 . . C 358 GLU CD   1 1 
       C 13  35710 3 1 40 GLU CG   C  -2.467 -21.134 -14.631 1.00 . . C 358 GLU CG   1 1 
       C 13  35711 3 1 40 GLU H    H  -2.082 -22.301 -12.094 1.00 . . C 358 GLU H    1 1 
       C 13  35712 3 1 40 GLU HA   H  -4.556 -22.059 -13.339 1.00 . . C 358 GLU HA   1 1 
       C 13  35713 3 1 40 GLU HB2  H  -1.966 -23.209 -14.396 1.00 . . C 358 GLU HB2  1 1 
       C 13  35714 3 1 40 GLU HB3  H  -3.368 -22.913 -15.424 1.00 . . C 358 GLU HB3  1 1 
       C 13  35715 3 1 40 GLU HG2  H  -3.238 -20.597 -15.166 1.00 . . C 358 GLU HG2  1 1 
       C 13  35716 3 1 40 GLU HG3  H  -2.355 -20.717 -13.642 1.00 . . C 358 GLU HG3  1 1 
       C 13  35717 3 1 40 GLU N    N  -2.989 -22.668 -12.063 1.00 . . C 358 GLU N    1 1 
       C 13  35718 3 1 40 GLU O    O  -3.705 -25.176 -13.623 1.00 . . C 358 GLU O    1 1 
       C 13  35719 3 1 40 GLU OE1  O  -1.086 -21.453 -16.522 1.00 . . C 358 GLU OE1  1 1 
       C 13  35720 3 1 40 GLU OE2  O  -0.205 -20.477 -14.815 1.00 . . C 358 GLU OE2  1 1 
       C 13  35721 3 1 41 PRO C    C  -6.299 -26.213 -14.569 1.00 . . C 359 PRO C    1 1 
       C 13  35722 3 1 41 PRO CA   C  -6.418 -25.565 -13.186 1.00 . . C 359 PRO CA   1 1 
       C 13  35723 3 1 41 PRO CB   C  -7.878 -25.198 -12.884 1.00 . . C 359 PRO CB   1 1 
       C 13  35724 3 1 41 PRO CD   C  -6.527 -23.104 -12.865 1.00 . . C 359 PRO CD   1 1 
       C 13  35725 3 1 41 PRO CG   C  -7.945 -23.665 -12.677 1.00 . . C 359 PRO CG   1 1 
       C 13  35726 3 1 41 PRO HA   H  -6.041 -26.229 -12.424 1.00 . . C 359 PRO HA   1 1 
       C 13  35727 3 1 41 PRO HB2  H  -8.506 -25.486 -13.717 1.00 . . C 359 PRO HB2  1 1 
       C 13  35728 3 1 41 PRO HB3  H  -8.204 -25.700 -11.985 1.00 . . C 359 PRO HB3  1 1 
       C 13  35729 3 1 41 PRO HD2  H  -6.505 -22.409 -13.693 1.00 . . C 359 PRO HD2  1 1 
       C 13  35730 3 1 41 PRO HD3  H  -6.188 -22.624 -11.960 1.00 . . C 359 PRO HD3  1 1 
       C 13  35731 3 1 41 PRO HG2  H  -8.614 -23.226 -13.404 1.00 . . C 359 PRO HG2  1 1 
       C 13  35732 3 1 41 PRO HG3  H  -8.292 -23.443 -11.680 1.00 . . C 359 PRO HG3  1 1 
       C 13  35733 3 1 41 PRO N    N  -5.692 -24.282 -13.158 1.00 . . C 359 PRO N    1 1 
       C 13  35734 3 1 41 PRO O    O  -6.247 -25.540 -15.578 1.00 . . C 359 PRO O    1 1 
       C 13  35735 3 1 42 GLY C    C  -7.540 -28.446 -16.514 1.00 . . C 360 GLY C    1 1 
       C 13  35736 3 1 42 GLY CA   C  -6.143 -28.206 -15.938 1.00 . . C 360 GLY CA   1 1 
       C 13  35737 3 1 42 GLY H    H  -6.300 -28.043 -13.797 1.00 . . C 360 GLY H    1 1 
       C 13  35738 3 1 42 GLY HA2  H  -5.571 -27.590 -16.619 1.00 . . C 360 GLY HA2  1 1 
       C 13  35739 3 1 42 GLY HA3  H  -5.645 -29.155 -15.807 1.00 . . C 360 GLY HA3  1 1 
       C 13  35740 3 1 42 GLY N    N  -6.257 -27.517 -14.621 1.00 . . C 360 GLY N    1 1 
       C 13  35741 3 1 42 GLY O    O  -7.650 -29.233 -17.439 1.00 . . C 360 GLY O    1 1 
       C 13  35742 3 1 42 GLY OXT  O  -8.474 -27.838 -16.019 1.00 . . C 360 GLY OXT  1 1 
       D 13  35743 4 1  1 LYS C    C -14.701 -21.493  12.545 1.00 . . D 319 LYS C    1 1 
       D 13  35744 4 1  1 LYS CA   C -14.682 -22.737  13.437 1.00 . . D 319 LYS CA   1 1 
       D 13  35745 4 1  1 LYS CB   C -15.248 -23.929  12.663 1.00 . . D 319 LYS CB   1 1 
       D 13  35746 4 1  1 LYS CD   C -14.352 -26.142  11.919 1.00 . . D 319 LYS CD   1 1 
       D 13  35747 4 1  1 LYS CE   C -13.245 -26.838  11.126 1.00 . . D 319 LYS CE   1 1 
       D 13  35748 4 1  1 LYS CG   C -14.117 -24.629  11.907 1.00 . . D 319 LYS CG   1 1 
       D 13  35749 4 1  1 LYS H1   H -16.239 -21.777  14.433 1.00 . . D 319 LYS H1   1 1 
       D 13  35750 4 1  1 LYS H2   H -15.979 -23.376  14.936 1.00 . . D 319 LYS H2   1 1 
       D 13  35751 4 1  1 LYS H3   H -14.909 -22.150  15.423 1.00 . . D 319 LYS H3   1 1 
       D 13  35752 4 1  1 LYS HA   H -13.667 -22.950  13.736 1.00 . . D 319 LYS HA   1 1 
       D 13  35753 4 1  1 LYS HB2  H -15.703 -24.624  13.354 1.00 . . D 319 LYS HB2  1 1 
       D 13  35754 4 1  1 LYS HB3  H -15.988 -23.584  11.958 1.00 . . D 319 LYS HB3  1 1 
       D 13  35755 4 1  1 LYS HD2  H -14.344 -26.498  12.939 1.00 . . D 319 LYS HD2  1 1 
       D 13  35756 4 1  1 LYS HD3  H -15.308 -26.361  11.468 1.00 . . D 319 LYS HD3  1 1 
       D 13  35757 4 1  1 LYS HE2  H -12.913 -26.191  10.327 1.00 . . D 319 LYS HE2  1 1 
       D 13  35758 4 1  1 LYS HE3  H -12.415 -27.055  11.781 1.00 . . D 319 LYS HE3  1 1 
       D 13  35759 4 1  1 LYS HG2  H -14.093 -24.277  10.886 1.00 . . D 319 LYS HG2  1 1 
       D 13  35760 4 1  1 LYS HG3  H -13.173 -24.411  12.386 1.00 . . D 319 LYS HG3  1 1 
       D 13  35761 4 1  1 LYS HZ1  H -14.805 -28.132  10.648 1.00 . . D 319 LYS HZ1  1 1 
       D 13  35762 4 1  1 LYS HZ2  H -13.514 -28.164   9.542 1.00 . . D 319 LYS HZ2  1 1 
       D 13  35763 4 1  1 LYS HZ3  H -13.357 -28.915  11.058 1.00 . . D 319 LYS HZ3  1 1 
       D 13  35764 4 1  1 LYS N    N -15.515 -22.492  14.648 1.00 . . D 319 LYS N    1 1 
       D 13  35765 4 1  1 LYS NZ   N -13.770 -28.108  10.550 1.00 . . D 319 LYS NZ   1 1 
       D 13  35766 4 1  1 LYS O    O -15.740 -21.060  12.089 1.00 . . D 319 LYS O    1 1 
       D 13  35767 4 1  2 LYS C    C -14.362 -18.598  12.059 1.00 . . D 320 LYS C    1 1 
       D 13  35768 4 1  2 LYS CA   C -13.511 -19.703  11.430 1.00 . . D 320 LYS CA   1 1 
       D 13  35769 4 1  2 LYS CB   C -14.058 -20.042  10.041 1.00 . . D 320 LYS CB   1 1 
       D 13  35770 4 1  2 LYS CD   C -13.850 -22.119   8.668 1.00 . . D 320 LYS CD   1 1 
       D 13  35771 4 1  2 LYS CE   C -12.869 -23.062   7.968 1.00 . . D 320 LYS CE   1 1 
       D 13  35772 4 1  2 LYS CG   C -13.079 -20.970   9.320 1.00 . . D 320 LYS CG   1 1 
       D 13  35773 4 1  2 LYS H    H -12.730 -21.282  12.669 1.00 . . D 320 LYS H    1 1 
       D 13  35774 4 1  2 LYS HA   H -12.490 -19.363  11.341 1.00 . . D 320 LYS HA   1 1 
       D 13  35775 4 1  2 LYS HB2  H -15.016 -20.533  10.141 1.00 . . D 320 LYS HB2  1 1 
       D 13  35776 4 1  2 LYS HB3  H -14.177 -19.134   9.469 1.00 . . D 320 LYS HB3  1 1 
       D 13  35777 4 1  2 LYS HD2  H -14.395 -22.664   9.427 1.00 . . D 320 LYS HD2  1 1 
       D 13  35778 4 1  2 LYS HD3  H -14.545 -21.722   7.942 1.00 . . D 320 LYS HD3  1 1 
       D 13  35779 4 1  2 LYS HE2  H -11.897 -22.591   7.911 1.00 . . D 320 LYS HE2  1 1 
       D 13  35780 4 1  2 LYS HE3  H -12.790 -23.981   8.530 1.00 . . D 320 LYS HE3  1 1 
       D 13  35781 4 1  2 LYS HG2  H -12.549 -20.415   8.560 1.00 . . D 320 LYS HG2  1 1 
       D 13  35782 4 1  2 LYS HG3  H -12.374 -21.371  10.032 1.00 . . D 320 LYS HG3  1 1 
       D 13  35783 4 1  2 LYS HZ1  H -14.309 -23.781   6.649 1.00 . . D 320 LYS HZ1  1 1 
       D 13  35784 4 1  2 LYS HZ2  H -13.403 -22.478   6.042 1.00 . . D 320 LYS HZ2  1 1 
       D 13  35785 4 1  2 LYS HZ3  H -12.710 -24.025   6.130 1.00 . . D 320 LYS HZ3  1 1 
       D 13  35786 4 1  2 LYS N    N -13.558 -20.917  12.291 1.00 . . D 320 LYS N    1 1 
       D 13  35787 4 1  2 LYS NZ   N -13.359 -23.359   6.593 1.00 . . D 320 LYS NZ   1 1 
       D 13  35788 4 1  2 LYS O    O -13.880 -17.797  12.836 1.00 . . D 320 LYS O    1 1 
       D 13  35789 4 1  3 LYS C    C -16.001 -16.112  11.888 1.00 . . D 321 LYS C    1 1 
       D 13  35790 4 1  3 LYS CA   C -16.503 -17.496  12.313 1.00 . . D 321 LYS CA   1 1 
       D 13  35791 4 1  3 LYS CB   C -16.478 -17.595  13.839 1.00 . . D 321 LYS CB   1 1 
       D 13  35792 4 1  3 LYS CD   C -17.270 -19.047  15.711 1.00 . . D 321 LYS CD   1 1 
       D 13  35793 4 1  3 LYS CE   C -18.357 -20.111  15.871 1.00 . . D 321 LYS CE   1 1 
       D 13  35794 4 1  3 LYS CG   C -16.775 -19.034  14.264 1.00 . . D 321 LYS CG   1 1 
       D 13  35795 4 1  3 LYS H    H -15.992 -19.204  11.103 1.00 . . D 321 LYS H    1 1 
       D 13  35796 4 1  3 LYS HA   H -17.514 -17.636  11.960 1.00 . . D 321 LYS HA   1 1 
       D 13  35797 4 1  3 LYS HB2  H -15.504 -17.304  14.203 1.00 . . D 321 LYS HB2  1 1 
       D 13  35798 4 1  3 LYS HB3  H -17.229 -16.939  14.255 1.00 . . D 321 LYS HB3  1 1 
       D 13  35799 4 1  3 LYS HD2  H -16.445 -19.273  16.372 1.00 . . D 321 LYS HD2  1 1 
       D 13  35800 4 1  3 LYS HD3  H -17.678 -18.079  15.960 1.00 . . D 321 LYS HD3  1 1 
       D 13  35801 4 1  3 LYS HE2  H -19.189 -19.876  15.223 1.00 . . D 321 LYS HE2  1 1 
       D 13  35802 4 1  3 LYS HE3  H -17.956 -21.078  15.605 1.00 . . D 321 LYS HE3  1 1 
       D 13  35803 4 1  3 LYS HG2  H -17.534 -19.451  13.618 1.00 . . D 321 LYS HG2  1 1 
       D 13  35804 4 1  3 LYS HG3  H -15.873 -19.624  14.189 1.00 . . D 321 LYS HG3  1 1 
       D 13  35805 4 1  3 LYS HZ1  H -19.147 -19.189  17.562 1.00 . . D 321 LYS HZ1  1 1 
       D 13  35806 4 1  3 LYS HZ2  H -19.609 -20.814  17.380 1.00 . . D 321 LYS HZ2  1 1 
       D 13  35807 4 1  3 LYS HZ3  H -18.039 -20.427  17.903 1.00 . . D 321 LYS HZ3  1 1 
       D 13  35808 4 1  3 LYS N    N -15.623 -18.548  11.731 1.00 . . D 321 LYS N    1 1 
       D 13  35809 4 1  3 LYS NZ   N -18.824 -20.137  17.286 1.00 . . D 321 LYS NZ   1 1 
       D 13  35810 4 1  3 LYS O    O -15.248 -15.482  12.604 1.00 . . D 321 LYS O    1 1 
       D 13  35811 4 1  4 PRO C    C -16.653 -13.229  11.019 1.00 . . D 322 PRO C    1 1 
       D 13  35812 4 1  4 PRO CA   C -16.046 -14.365  10.182 1.00 . . D 322 PRO CA   1 1 
       D 13  35813 4 1  4 PRO CB   C -16.631 -14.347   8.764 1.00 . . D 322 PRO CB   1 1 
       D 13  35814 4 1  4 PRO CD   C -17.338 -16.466   9.870 1.00 . . D 322 PRO CD   1 1 
       D 13  35815 4 1  4 PRO CG   C -17.467 -15.641   8.581 1.00 . . D 322 PRO CG   1 1 
       D 13  35816 4 1  4 PRO HA   H -14.973 -14.274  10.139 1.00 . . D 322 PRO HA   1 1 
       D 13  35817 4 1  4 PRO HB2  H -17.263 -13.478   8.640 1.00 . . D 322 PRO HB2  1 1 
       D 13  35818 4 1  4 PRO HB3  H -15.834 -14.327   8.037 1.00 . . D 322 PRO HB3  1 1 
       D 13  35819 4 1  4 PRO HD2  H -18.304 -16.582  10.341 1.00 . . D 322 PRO HD2  1 1 
       D 13  35820 4 1  4 PRO HD3  H -16.902 -17.429   9.659 1.00 . . D 322 PRO HD3  1 1 
       D 13  35821 4 1  4 PRO HG2  H -18.503 -15.386   8.408 1.00 . . D 322 PRO HG2  1 1 
       D 13  35822 4 1  4 PRO HG3  H -17.084 -16.209   7.748 1.00 . . D 322 PRO HG3  1 1 
       D 13  35823 4 1  4 PRO N    N -16.436 -15.679  10.730 1.00 . . D 322 PRO N    1 1 
       D 13  35824 4 1  4 PRO O    O -16.422 -12.065  10.756 1.00 . . D 322 PRO O    1 1 
       D 13  35825 4 1  5 LEU C    C -17.036 -12.028  13.930 1.00 . . D 323 LEU C    1 1 
       D 13  35826 4 1  5 LEU CA   C -18.038 -12.489  12.871 1.00 . . D 323 LEU CA   1 1 
       D 13  35827 4 1  5 LEU CB   C -19.278 -13.050  13.562 1.00 . . D 323 LEU CB   1 1 
       D 13  35828 4 1  5 LEU CD1  C -21.436 -14.243  13.155 1.00 . . D 323 LEU CD1  1 1 
       D 13  35829 4 1  5 LEU CD2  C -20.233 -13.145  11.259 1.00 . . D 323 LEU CD2  1 1 
       D 13  35830 4 1  5 LEU CG   C -20.060 -13.910  12.572 1.00 . . D 323 LEU CG   1 1 
       D 13  35831 4 1  5 LEU H    H -17.602 -14.494  12.221 1.00 . . D 323 LEU H    1 1 
       D 13  35832 4 1  5 LEU HA   H -18.320 -11.655  12.250 1.00 . . D 323 LEU HA   1 1 
       D 13  35833 4 1  5 LEU HB2  H -18.977 -13.651  14.407 1.00 . . D 323 LEU HB2  1 1 
       D 13  35834 4 1  5 LEU HB3  H -19.901 -12.235  13.901 1.00 . . D 323 LEU HB3  1 1 
       D 13  35835 4 1  5 LEU HD11 H -21.934 -13.329  13.446 1.00 . . D 323 LEU HD11 1 1 
       D 13  35836 4 1  5 LEU HD12 H -22.029 -14.754  12.411 1.00 . . D 323 LEU HD12 1 1 
       D 13  35837 4 1  5 LEU HD13 H -21.316 -14.878  14.020 1.00 . . D 323 LEU HD13 1 1 
       D 13  35838 4 1  5 LEU HD21 H -19.261 -12.880  10.869 1.00 . . D 323 LEU HD21 1 1 
       D 13  35839 4 1  5 LEU HD22 H -20.751 -13.767  10.544 1.00 . . D 323 LEU HD22 1 1 
       D 13  35840 4 1  5 LEU HD23 H -20.805 -12.246  11.439 1.00 . . D 323 LEU HD23 1 1 
       D 13  35841 4 1  5 LEU HG   H -19.517 -14.823  12.388 1.00 . . D 323 LEU HG   1 1 
       D 13  35842 4 1  5 LEU N    N -17.423 -13.552  12.024 1.00 . . D 323 LEU N    1 1 
       D 13  35843 4 1  5 LEU O    O -17.382 -11.336  14.867 1.00 . . D 323 LEU O    1 1 
       D 13  35844 4 1  6 ASP C    C -14.345 -10.563  14.555 1.00 . . D 324 ASP C    1 1 
       D 13  35845 4 1  6 ASP CA   C -14.779 -12.010  14.803 1.00 . . D 324 ASP CA   1 1 
       D 13  35846 4 1  6 ASP CB   C -13.562 -12.930  14.692 1.00 . . D 324 ASP CB   1 1 
       D 13  35847 4 1  6 ASP CG   C -13.875 -14.271  15.361 1.00 . . D 324 ASP CG   1 1 
       D 13  35848 4 1  6 ASP H    H -15.545 -12.980  13.040 1.00 . . D 324 ASP H    1 1 
       D 13  35849 4 1  6 ASP HA   H -15.200 -12.091  15.794 1.00 . . D 324 ASP HA   1 1 
       D 13  35850 4 1  6 ASP HB2  H -13.327 -13.091  13.651 1.00 . . D 324 ASP HB2  1 1 
       D 13  35851 4 1  6 ASP HB3  H -12.718 -12.473  15.186 1.00 . . D 324 ASP HB3  1 1 
       D 13  35852 4 1  6 ASP N    N -15.800 -12.414  13.797 1.00 . . D 324 ASP N    1 1 
       D 13  35853 4 1  6 ASP O    O -14.852  -9.642  15.164 1.00 . . D 324 ASP O    1 1 
       D 13  35854 4 1  6 ASP OD1  O -14.384 -14.253  16.469 1.00 . . D 324 ASP OD1  1 1 
       D 13  35855 4 1  6 ASP OD2  O -13.599 -15.291  14.752 1.00 . . D 324 ASP OD2  1 1 
       D 13  35856 4 1  7 GLY C    C -14.038  -8.171  12.704 1.00 . . D 325 GLY C    1 1 
       D 13  35857 4 1  7 GLY CA   C -12.938  -8.962  13.405 1.00 . . D 325 GLY CA   1 1 
       D 13  35858 4 1  7 GLY H    H -13.000 -11.107  13.197 1.00 . . D 325 GLY H    1 1 
       D 13  35859 4 1  7 GLY HA2  H -12.691  -8.482  14.340 1.00 . . D 325 GLY HA2  1 1 
       D 13  35860 4 1  7 GLY HA3  H -12.065  -8.985  12.778 1.00 . . D 325 GLY HA3  1 1 
       D 13  35861 4 1  7 GLY N    N -13.405 -10.353  13.675 1.00 . . D 325 GLY N    1 1 
       D 13  35862 4 1  7 GLY O    O -14.669  -8.639  11.778 1.00 . . D 325 GLY O    1 1 
       D 13  35863 4 1  8 GLU C    C -14.954  -5.852  11.055 1.00 . . D 326 GLU C    1 1 
       D 13  35864 4 1  8 GLU CA   C -15.317  -6.122  12.516 1.00 . . D 326 GLU CA   1 1 
       D 13  35865 4 1  8 GLU CB   C -15.418  -4.793  13.268 1.00 . . D 326 GLU CB   1 1 
       D 13  35866 4 1  8 GLU CD   C -16.567  -3.955  15.322 1.00 . . D 326 GLU CD   1 1 
       D 13  35867 4 1  8 GLU CG   C -15.678  -5.061  14.751 1.00 . . D 326 GLU CG   1 1 
       D 13  35868 4 1  8 GLU H    H -13.734  -6.620  13.890 1.00 . . D 326 GLU H    1 1 
       D 13  35869 4 1  8 GLU HA   H -16.267  -6.635  12.564 1.00 . . D 326 GLU HA   1 1 
       D 13  35870 4 1  8 GLU HB2  H -14.493  -4.247  13.156 1.00 . . D 326 GLU HB2  1 1 
       D 13  35871 4 1  8 GLU HB3  H -16.232  -4.212  12.862 1.00 . . D 326 GLU HB3  1 1 
       D 13  35872 4 1  8 GLU HG2  H -16.171  -6.016  14.864 1.00 . . D 326 GLU HG2  1 1 
       D 13  35873 4 1  8 GLU HG3  H -14.739  -5.076  15.285 1.00 . . D 326 GLU HG3  1 1 
       D 13  35874 4 1  8 GLU N    N -14.265  -6.968  13.145 1.00 . . D 326 GLU N    1 1 
       D 13  35875 4 1  8 GLU O    O -13.803  -5.657  10.719 1.00 . . D 326 GLU O    1 1 
       D 13  35876 4 1  8 GLU OE1  O -16.772  -2.971  14.630 1.00 . . D 326 GLU OE1  1 1 
       D 13  35877 4 1  8 GLU OE2  O -17.028  -4.110  16.440 1.00 . . D 326 GLU OE2  1 1 
       D 13  35878 4 1  9 TYR C    C -15.847  -4.074   8.462 1.00 . . D 327 TYR C    1 1 
       D 13  35879 4 1  9 TYR CA   C -15.633  -5.560   8.750 1.00 . . D 327 TYR CA   1 1 
       D 13  35880 4 1  9 TYR CB   C -16.567  -6.395   7.872 1.00 . . D 327 TYR CB   1 1 
       D 13  35881 4 1  9 TYR CD1  C -15.904  -8.519   9.059 1.00 . . D 327 TYR CD1  1 1 
       D 13  35882 4 1  9 TYR CD2  C -15.810  -8.460   6.635 1.00 . . D 327 TYR CD2  1 1 
       D 13  35883 4 1  9 TYR CE1  C -15.454  -9.846   9.046 1.00 . . D 327 TYR CE1  1 1 
       D 13  35884 4 1  9 TYR CE2  C -15.358  -9.787   6.620 1.00 . . D 327 TYR CE2  1 1 
       D 13  35885 4 1  9 TYR CG   C -16.083  -7.826   7.854 1.00 . . D 327 TYR CG   1 1 
       D 13  35886 4 1  9 TYR CZ   C -15.181 -10.479   7.826 1.00 . . D 327 TYR CZ   1 1 
       D 13  35887 4 1  9 TYR H    H -16.849  -5.982  10.478 1.00 . . D 327 TYR H    1 1 
       D 13  35888 4 1  9 TYR HA   H -14.608  -5.824   8.537 1.00 . . D 327 TYR HA   1 1 
       D 13  35889 4 1  9 TYR HB2  H -17.569  -6.359   8.274 1.00 . . D 327 TYR HB2  1 1 
       D 13  35890 4 1  9 TYR HB3  H -16.564  -6.003   6.867 1.00 . . D 327 TYR HB3  1 1 
       D 13  35891 4 1  9 TYR HD1  H -16.116  -8.031   9.999 1.00 . . D 327 TYR HD1  1 1 
       D 13  35892 4 1  9 TYR HD2  H -15.947  -7.926   5.706 1.00 . . D 327 TYR HD2  1 1 
       D 13  35893 4 1  9 TYR HE1  H -15.316 -10.378   9.975 1.00 . . D 327 TYR HE1  1 1 
       D 13  35894 4 1  9 TYR HE2  H -15.149 -10.276   5.680 1.00 . . D 327 TYR HE2  1 1 
       D 13  35895 4 1  9 TYR HH   H -14.920 -12.173   8.670 1.00 . . D 327 TYR HH   1 1 
       D 13  35896 4 1  9 TYR N    N -15.926  -5.829  10.186 1.00 . . D 327 TYR N    1 1 
       D 13  35897 4 1  9 TYR O    O -16.589  -3.400   9.150 1.00 . . D 327 TYR O    1 1 
       D 13  35898 4 1  9 TYR OH   O -14.736 -11.786   7.812 1.00 . . D 327 TYR OH   1 1 
       D 13  35899 4 1 10 PHE C    C -15.450  -1.912   5.621 1.00 . . D 328 PHE C    1 1 
       D 13  35900 4 1 10 PHE CA   C -15.370  -2.104   7.138 1.00 . . D 328 PHE CA   1 1 
       D 13  35901 4 1 10 PHE CB   C -14.179  -1.321   7.694 1.00 . . D 328 PHE CB   1 1 
       D 13  35902 4 1 10 PHE CD1  C -15.210  -0.592   9.875 1.00 . . D 328 PHE CD1  1 1 
       D 13  35903 4 1 10 PHE CD2  C -13.308  -2.101   9.932 1.00 . . D 328 PHE CD2  1 1 
       D 13  35904 4 1 10 PHE CE1  C -15.265  -0.610  11.276 1.00 . . D 328 PHE CE1  1 1 
       D 13  35905 4 1 10 PHE CE2  C -13.365  -2.118  11.332 1.00 . . D 328 PHE CE2  1 1 
       D 13  35906 4 1 10 PHE CG   C -14.231  -1.338   9.203 1.00 . . D 328 PHE CG   1 1 
       D 13  35907 4 1 10 PHE CZ   C -14.341  -1.373  12.003 1.00 . . D 328 PHE CZ   1 1 
       D 13  35908 4 1 10 PHE H    H -14.604  -4.107   6.914 1.00 . . D 328 PHE H    1 1 
       D 13  35909 4 1 10 PHE HA   H -16.280  -1.741   7.593 1.00 . . D 328 PHE HA   1 1 
       D 13  35910 4 1 10 PHE HB2  H -13.259  -1.780   7.359 1.00 . . D 328 PHE HB2  1 1 
       D 13  35911 4 1 10 PHE HB3  H -14.222  -0.302   7.343 1.00 . . D 328 PHE HB3  1 1 
       D 13  35912 4 1 10 PHE HD1  H -15.921  -0.005   9.315 1.00 . . D 328 PHE HD1  1 1 
       D 13  35913 4 1 10 PHE HD2  H -12.551  -2.676   9.416 1.00 . . D 328 PHE HD2  1 1 
       D 13  35914 4 1 10 PHE HE1  H -16.018  -0.035  11.793 1.00 . . D 328 PHE HE1  1 1 
       D 13  35915 4 1 10 PHE HE2  H -12.654  -2.707  11.893 1.00 . . D 328 PHE HE2  1 1 
       D 13  35916 4 1 10 PHE HZ   H -14.384  -1.386  13.084 1.00 . . D 328 PHE HZ   1 1 
       D 13  35917 4 1 10 PHE N    N -15.201  -3.551   7.457 1.00 . . D 328 PHE N    1 1 
       D 13  35918 4 1 10 PHE O    O -15.572  -2.859   4.871 1.00 . . D 328 PHE O    1 1 
       D 13  35919 4 1 11 THR C    C -14.723   0.870   3.378 1.00 . . D 329 THR C    1 1 
       D 13  35920 4 1 11 THR CA   C -15.459  -0.432   3.701 1.00 . . D 329 THR CA   1 1 
       D 13  35921 4 1 11 THR CB   C -16.924  -0.307   3.278 1.00 . . D 329 THR CB   1 1 
       D 13  35922 4 1 11 THR CG2  C -17.593  -1.681   3.334 1.00 . . D 329 THR CG2  1 1 
       D 13  35923 4 1 11 THR H    H -15.287   0.059   5.792 1.00 . . D 329 THR H    1 1 
       D 13  35924 4 1 11 THR HA   H -14.998  -1.248   3.167 1.00 . . D 329 THR HA   1 1 
       D 13  35925 4 1 11 THR HB   H -16.978   0.074   2.269 1.00 . . D 329 THR HB   1 1 
       D 13  35926 4 1 11 THR HG1  H -18.015   1.266   3.627 1.00 . . D 329 THR HG1  1 1 
       D 13  35927 4 1 11 THR HG21 H -16.931  -2.421   2.907 1.00 . . D 329 THR HG21 1 1 
       D 13  35928 4 1 11 THR HG22 H -17.806  -1.937   4.361 1.00 . . D 329 THR HG22 1 1 
       D 13  35929 4 1 11 THR HG23 H -18.516  -1.656   2.771 1.00 . . D 329 THR HG23 1 1 
       D 13  35930 4 1 11 THR N    N -15.385  -0.690   5.167 1.00 . . D 329 THR N    1 1 
       D 13  35931 4 1 11 THR O    O -14.487   1.691   4.244 1.00 . . D 329 THR O    1 1 
       D 13  35932 4 1 11 THR OG1  O -17.596   0.586   4.159 1.00 . . D 329 THR OG1  1 1 
       D 13  35933 4 1 12 LEU C    C -13.971   2.697   0.328 1.00 . . D 330 LEU C    1 1 
       D 13  35934 4 1 12 LEU CA   C -13.634   2.316   1.772 1.00 . . D 330 LEU CA   1 1 
       D 13  35935 4 1 12 LEU CB   C -12.127   2.083   1.898 1.00 . . D 330 LEU CB   1 1 
       D 13  35936 4 1 12 LEU CD1  C -11.397   4.401   2.483 1.00 . . D 330 LEU CD1  1 1 
       D 13  35937 4 1 12 LEU CD2  C  -9.922   2.940   1.093 1.00 . . D 330 LEU CD2  1 1 
       D 13  35938 4 1 12 LEU CG   C -11.374   3.319   1.402 1.00 . . D 330 LEU CG   1 1 
       D 13  35939 4 1 12 LEU H    H -14.553   0.394   1.458 1.00 . . D 330 LEU H    1 1 
       D 13  35940 4 1 12 LEU HA   H -13.932   3.115   2.434 1.00 . . D 330 LEU HA   1 1 
       D 13  35941 4 1 12 LEU HB2  H -11.877   1.901   2.933 1.00 . . D 330 LEU HB2  1 1 
       D 13  35942 4 1 12 LEU HB3  H -11.842   1.229   1.304 1.00 . . D 330 LEU HB3  1 1 
       D 13  35943 4 1 12 LEU HD11 H -11.051   3.984   3.417 1.00 . . D 330 LEU HD11 1 1 
       D 13  35944 4 1 12 LEU HD12 H -10.752   5.216   2.191 1.00 . . D 330 LEU HD12 1 1 
       D 13  35945 4 1 12 LEU HD13 H -12.407   4.766   2.604 1.00 . . D 330 LEU HD13 1 1 
       D 13  35946 4 1 12 LEU HD21 H  -9.779   1.886   1.278 1.00 . . D 330 LEU HD21 1 1 
       D 13  35947 4 1 12 LEU HD22 H  -9.707   3.157   0.058 1.00 . . D 330 LEU HD22 1 1 
       D 13  35948 4 1 12 LEU HD23 H  -9.260   3.510   1.727 1.00 . . D 330 LEU HD23 1 1 
       D 13  35949 4 1 12 LEU HG   H -11.848   3.694   0.506 1.00 . . D 330 LEU HG   1 1 
       D 13  35950 4 1 12 LEU N    N -14.357   1.067   2.142 1.00 . . D 330 LEU N    1 1 
       D 13  35951 4 1 12 LEU O    O -13.929   1.876  -0.566 1.00 . . D 330 LEU O    1 1 
       D 13  35952 4 1 13 GLN C    C -13.350   4.747  -2.027 1.00 . . D 331 GLN C    1 1 
       D 13  35953 4 1 13 GLN CA   C -14.638   4.374  -1.289 1.00 . . D 331 GLN CA   1 1 
       D 13  35954 4 1 13 GLN CB   C -15.565   5.590  -1.228 1.00 . . D 331 GLN CB   1 1 
       D 13  35955 4 1 13 GLN CD   C -17.161   6.884  -2.648 1.00 . . D 331 GLN CD   1 1 
       D 13  35956 4 1 13 GLN CG   C -15.857   6.085  -2.646 1.00 . . D 331 GLN CG   1 1 
       D 13  35957 4 1 13 GLN H    H -14.327   4.584   0.832 1.00 . . D 331 GLN H    1 1 
       D 13  35958 4 1 13 GLN HA   H -15.132   3.568  -1.812 1.00 . . D 331 GLN HA   1 1 
       D 13  35959 4 1 13 GLN HB2  H -16.490   5.313  -0.745 1.00 . . D 331 GLN HB2  1 1 
       D 13  35960 4 1 13 GLN HB3  H -15.088   6.379  -0.666 1.00 . . D 331 GLN HB3  1 1 
       D 13  35961 4 1 13 GLN HE21 H -18.221   5.426  -3.479 1.00 . . D 331 GLN HE21 1 1 
       D 13  35962 4 1 13 GLN HE22 H -19.087   6.844  -3.133 1.00 . . D 331 GLN HE22 1 1 
       D 13  35963 4 1 13 GLN HG2  H -15.046   6.715  -2.981 1.00 . . D 331 GLN HG2  1 1 
       D 13  35964 4 1 13 GLN HG3  H -15.955   5.240  -3.310 1.00 . . D 331 GLN HG3  1 1 
       D 13  35965 4 1 13 GLN N    N -14.302   3.938   0.095 1.00 . . D 331 GLN N    1 1 
       D 13  35966 4 1 13 GLN NE2  N -18.247   6.339  -3.126 1.00 . . D 331 GLN NE2  1 1 
       D 13  35967 4 1 13 GLN O    O -12.545   5.513  -1.537 1.00 . . D 331 GLN O    1 1 
       D 13  35968 4 1 13 GLN OE1  O -17.194   8.018  -2.212 1.00 . . D 331 GLN OE1  1 1 
       D 13  35969 4 1 14 ILE C    C -12.276   5.092  -5.336 1.00 . . D 332 ILE C    1 1 
       D 13  35970 4 1 14 ILE CA   C -11.906   4.539  -3.958 1.00 . . D 332 ILE CA   1 1 
       D 13  35971 4 1 14 ILE CB   C -11.066   3.272  -4.127 1.00 . . D 332 ILE CB   1 1 
       D 13  35972 4 1 14 ILE CD1  C -10.340   1.221  -2.896 1.00 . . D 332 ILE CD1  1 1 
       D 13  35973 4 1 14 ILE CG1  C -10.745   2.689  -2.749 1.00 . . D 332 ILE CG1  1 1 
       D 13  35974 4 1 14 ILE CG2  C  -9.764   3.616  -4.850 1.00 . . D 332 ILE CG2  1 1 
       D 13  35975 4 1 14 ILE H    H -13.806   3.593  -3.578 1.00 . . D 332 ILE H    1 1 
       D 13  35976 4 1 14 ILE HA   H -11.337   5.278  -3.414 1.00 . . D 332 ILE HA   1 1 
       D 13  35977 4 1 14 ILE HB   H -11.620   2.548  -4.706 1.00 . . D 332 ILE HB   1 1 
       D 13  35978 4 1 14 ILE HD11 H  -9.641   1.122  -3.713 1.00 . . D 332 ILE HD11 1 1 
       D 13  35979 4 1 14 ILE HD12 H  -9.876   0.882  -1.982 1.00 . . D 332 ILE HD12 1 1 
       D 13  35980 4 1 14 ILE HD13 H -11.216   0.624  -3.098 1.00 . . D 332 ILE HD13 1 1 
       D 13  35981 4 1 14 ILE HG12 H  -9.933   3.245  -2.303 1.00 . . D 332 ILE HG12 1 1 
       D 13  35982 4 1 14 ILE HG13 H -11.617   2.757  -2.117 1.00 . . D 332 ILE HG13 1 1 
       D 13  35983 4 1 14 ILE HG21 H  -9.552   4.669  -4.731 1.00 . . D 332 ILE HG21 1 1 
       D 13  35984 4 1 14 ILE HG22 H  -8.954   3.038  -4.429 1.00 . . D 332 ILE HG22 1 1 
       D 13  35985 4 1 14 ILE HG23 H  -9.863   3.384  -5.900 1.00 . . D 332 ILE HG23 1 1 
       D 13  35986 4 1 14 ILE N    N -13.146   4.212  -3.199 1.00 . . D 332 ILE N    1 1 
       D 13  35987 4 1 14 ILE O    O -12.865   4.413  -6.152 1.00 . . D 332 ILE O    1 1 
       D 13  35988 4 1 15 ARG C    C -11.324   6.333  -7.992 1.00 . . D 333 ARG C    1 1 
       D 13  35989 4 1 15 ARG CA   C -12.253   6.919  -6.927 1.00 . . D 333 ARG CA   1 1 
       D 13  35990 4 1 15 ARG CB   C -12.063   8.437  -6.865 1.00 . . D 333 ARG CB   1 1 
       D 13  35991 4 1 15 ARG CD   C -12.428  10.585  -8.085 1.00 . . D 333 ARG CD   1 1 
       D 13  35992 4 1 15 ARG CG   C -12.499   9.061  -8.191 1.00 . . D 333 ARG CG   1 1 
       D 13  35993 4 1 15 ARG CZ   C -12.441  12.444  -9.645 1.00 . . D 333 ARG CZ   1 1 
       D 13  35994 4 1 15 ARG H    H -11.450   6.852  -4.930 1.00 . . D 333 ARG H    1 1 
       D 13  35995 4 1 15 ARG HA   H -13.279   6.696  -7.182 1.00 . . D 333 ARG HA   1 1 
       D 13  35996 4 1 15 ARG HB2  H -12.660   8.841  -6.059 1.00 . . D 333 ARG HB2  1 1 
       D 13  35997 4 1 15 ARG HB3  H -11.021   8.661  -6.689 1.00 . . D 333 ARG HB3  1 1 
       D 13  35998 4 1 15 ARG HD2  H -13.349  10.960  -7.660 1.00 . . D 333 ARG HD2  1 1 
       D 13  35999 4 1 15 ARG HD3  H -11.599  10.865  -7.453 1.00 . . D 333 ARG HD3  1 1 
       D 13  36000 4 1 15 ARG HE   H -11.955  10.596 -10.186 1.00 . . D 333 ARG HE   1 1 
       D 13  36001 4 1 15 ARG HG2  H -11.844   8.724  -8.981 1.00 . . D 333 ARG HG2  1 1 
       D 13  36002 4 1 15 ARG HG3  H -13.514   8.764  -8.411 1.00 . . D 333 ARG HG3  1 1 
       D 13  36003 4 1 15 ARG HH11 H -12.947  12.830  -7.746 1.00 . . D 333 ARG HH11 1 1 
       D 13  36004 4 1 15 ARG HH12 H -12.973  14.188  -8.819 1.00 . . D 333 ARG HH12 1 1 
       D 13  36005 4 1 15 ARG HH21 H -11.985  12.360 -11.593 1.00 . . D 333 ARG HH21 1 1 
       D 13  36006 4 1 15 ARG HH22 H -12.429  13.922 -10.994 1.00 . . D 333 ARG HH22 1 1 
       D 13  36007 4 1 15 ARG N    N -11.928   6.323  -5.601 1.00 . . D 333 ARG N    1 1 
       D 13  36008 4 1 15 ARG NE   N -12.237  11.169  -9.443 1.00 . . D 333 ARG NE   1 1 
       D 13  36009 4 1 15 ARG NH1  N -12.816  13.213  -8.660 1.00 . . D 333 ARG NH1  1 1 
       D 13  36010 4 1 15 ARG NH2  N -12.272  12.947 -10.836 1.00 . . D 333 ARG NH2  1 1 
       D 13  36011 4 1 15 ARG O    O -10.214   5.929  -7.706 1.00 . . D 333 ARG O    1 1 
       D 13  36012 4 1 16 GLY C    C -11.137   4.219 -10.422 1.00 . . D 334 GLY C    1 1 
       D 13  36013 4 1 16 GLY CA   C -10.903   5.725 -10.300 1.00 . . D 334 GLY CA   1 1 
       D 13  36014 4 1 16 GLY H    H -12.662   6.616  -9.431 1.00 . . D 334 GLY H    1 1 
       D 13  36015 4 1 16 GLY HA2  H -11.146   6.206 -11.239 1.00 . . D 334 GLY HA2  1 1 
       D 13  36016 4 1 16 GLY HA3  H  -9.866   5.907 -10.062 1.00 . . D 334 GLY HA3  1 1 
       D 13  36017 4 1 16 GLY N    N -11.765   6.283  -9.219 1.00 . . D 334 GLY N    1 1 
       D 13  36018 4 1 16 GLY O    O -11.243   3.516  -9.438 1.00 . . D 334 GLY O    1 1 
       D 13  36019 4 1 17 ARG C    C -10.109   1.516 -11.697 1.00 . . D 335 ARG C    1 1 
       D 13  36020 4 1 17 ARG CA   C -11.441   2.256 -11.812 1.00 . . D 335 ARG CA   1 1 
       D 13  36021 4 1 17 ARG CB   C -12.049   2.004 -13.194 1.00 . . D 335 ARG CB   1 1 
       D 13  36022 4 1 17 ARG CD   C -13.429   0.427 -14.553 1.00 . . D 335 ARG CD   1 1 
       D 13  36023 4 1 17 ARG CG   C -12.728   0.634 -13.210 1.00 . . D 335 ARG CG   1 1 
       D 13  36024 4 1 17 ARG CZ   C -11.936  -1.431 -15.105 1.00 . . D 335 ARG CZ   1 1 
       D 13  36025 4 1 17 ARG H    H -11.126   4.302 -12.407 1.00 . . D 335 ARG H    1 1 
       D 13  36026 4 1 17 ARG HA   H -12.114   1.897 -11.051 1.00 . . D 335 ARG HA   1 1 
       D 13  36027 4 1 17 ARG HB2  H -12.777   2.773 -13.411 1.00 . . D 335 ARG HB2  1 1 
       D 13  36028 4 1 17 ARG HB3  H -11.269   2.026 -13.940 1.00 . . D 335 ARG HB3  1 1 
       D 13  36029 4 1 17 ARG HD2  H -14.491   0.530 -14.420 1.00 . . D 335 ARG HD2  1 1 
       D 13  36030 4 1 17 ARG HD3  H -13.083   1.175 -15.258 1.00 . . D 335 ARG HD3  1 1 
       D 13  36031 4 1 17 ARG HE   H -13.905  -1.535 -15.300 1.00 . . D 335 ARG HE   1 1 
       D 13  36032 4 1 17 ARG HG2  H -11.987  -0.138 -13.066 1.00 . . D 335 ARG HG2  1 1 
       D 13  36033 4 1 17 ARG HG3  H -13.458   0.585 -12.415 1.00 . . D 335 ARG HG3  1 1 
       D 13  36034 4 1 17 ARG HH11 H -11.040   0.318 -14.707 1.00 . . D 335 ARG HH11 1 1 
       D 13  36035 4 1 17 ARG HH12 H  -9.982  -1.029 -14.936 1.00 . . D 335 ARG HH12 1 1 
       D 13  36036 4 1 17 ARG HH21 H -12.525  -3.274 -15.619 1.00 . . D 335 ARG HH21 1 1 
       D 13  36037 4 1 17 ARG HH22 H -10.815  -3.053 -15.460 1.00 . . D 335 ARG HH22 1 1 
       D 13  36038 4 1 17 ARG N    N -11.216   3.718 -11.625 1.00 . . D 335 ARG N    1 1 
       D 13  36039 4 1 17 ARG NE   N -13.155  -0.957 -15.054 1.00 . . D 335 ARG NE   1 1 
       D 13  36040 4 1 17 ARG NH1  N -10.907  -0.652 -14.899 1.00 . . D 335 ARG NH1  1 1 
       D 13  36041 4 1 17 ARG NH2  N -11.744  -2.684 -15.418 1.00 . . D 335 ARG NH2  1 1 
       D 13  36042 4 1 17 ARG O    O  -9.964   0.596 -10.916 1.00 . . D 335 ARG O    1 1 
       D 13  36043 4 1 18 GLU C    C  -7.265   1.325 -10.978 1.00 . . D 336 GLU C    1 1 
       D 13  36044 4 1 18 GLU CA   C  -7.813   1.231 -12.402 1.00 . . D 336 GLU CA   1 1 
       D 13  36045 4 1 18 GLU CB   C  -6.842   1.910 -13.371 1.00 . . D 336 GLU CB   1 1 
       D 13  36046 4 1 18 GLU CD   C  -5.450  -0.001 -14.179 1.00 . . D 336 GLU CD   1 1 
       D 13  36047 4 1 18 GLU CG   C  -5.472   1.236 -13.279 1.00 . . D 336 GLU CG   1 1 
       D 13  36048 4 1 18 GLU H    H  -9.276   2.654 -13.088 1.00 . . D 336 GLU H    1 1 
       D 13  36049 4 1 18 GLU HA   H  -7.927   0.194 -12.675 1.00 . . D 336 GLU HA   1 1 
       D 13  36050 4 1 18 GLU HB2  H  -7.221   1.822 -14.379 1.00 . . D 336 GLU HB2  1 1 
       D 13  36051 4 1 18 GLU HB3  H  -6.746   2.953 -13.113 1.00 . . D 336 GLU HB3  1 1 
       D 13  36052 4 1 18 GLU HG2  H  -4.708   1.930 -13.600 1.00 . . D 336 GLU HG2  1 1 
       D 13  36053 4 1 18 GLU HG3  H  -5.285   0.939 -12.257 1.00 . . D 336 GLU HG3  1 1 
       D 13  36054 4 1 18 GLU N    N  -9.137   1.910 -12.467 1.00 . . D 336 GLU N    1 1 
       D 13  36055 4 1 18 GLU O    O  -6.794   0.356 -10.415 1.00 . . D 336 GLU O    1 1 
       D 13  36056 4 1 18 GLU OE1  O  -5.851  -1.055 -13.714 1.00 . . D 336 GLU OE1  1 1 
       D 13  36057 4 1 18 GLU OE2  O  -5.030   0.125 -15.317 1.00 . . D 336 GLU OE2  1 1 
       D 13  36058 4 1 19 ARG C    C  -7.593   1.757  -8.059 1.00 . . D 337 ARG C    1 1 
       D 13  36059 4 1 19 ARG CA   C  -6.807   2.658  -9.011 1.00 . . D 337 ARG CA   1 1 
       D 13  36060 4 1 19 ARG CB   C  -6.987   4.115  -8.596 1.00 . . D 337 ARG CB   1 1 
       D 13  36061 4 1 19 ARG CD   C  -6.387   5.708  -6.772 1.00 . . D 337 ARG CD   1 1 
       D 13  36062 4 1 19 ARG CG   C  -5.943   4.467  -7.548 1.00 . . D 337 ARG CG   1 1 
       D 13  36063 4 1 19 ARG CZ   C  -5.718   8.037  -6.677 1.00 . . D 337 ARG CZ   1 1 
       D 13  36064 4 1 19 ARG H    H  -7.700   3.255 -10.862 1.00 . . D 337 ARG H    1 1 
       D 13  36065 4 1 19 ARG HA   H  -5.761   2.398  -8.977 1.00 . . D 337 ARG HA   1 1 
       D 13  36066 4 1 19 ARG HB2  H  -6.865   4.754  -9.460 1.00 . . D 337 ARG HB2  1 1 
       D 13  36067 4 1 19 ARG HB3  H  -7.975   4.254  -8.182 1.00 . . D 337 ARG HB3  1 1 
       D 13  36068 4 1 19 ARG HD2  H  -7.362   6.018  -7.118 1.00 . . D 337 ARG HD2  1 1 
       D 13  36069 4 1 19 ARG HD3  H  -6.436   5.475  -5.719 1.00 . . D 337 ARG HD3  1 1 
       D 13  36070 4 1 19 ARG HE   H  -4.529   6.611  -7.379 1.00 . . D 337 ARG HE   1 1 
       D 13  36071 4 1 19 ARG HG2  H  -5.826   3.635  -6.870 1.00 . . D 337 ARG HG2  1 1 
       D 13  36072 4 1 19 ARG HG3  H  -5.004   4.667  -8.039 1.00 . . D 337 ARG HG3  1 1 
       D 13  36073 4 1 19 ARG HH11 H  -7.549   7.574  -6.006 1.00 . . D 337 ARG HH11 1 1 
       D 13  36074 4 1 19 ARG HH12 H  -7.121   9.249  -5.921 1.00 . . D 337 ARG HH12 1 1 
       D 13  36075 4 1 19 ARG HH21 H  -3.962   8.793  -7.272 1.00 . . D 337 ARG HH21 1 1 
       D 13  36076 4 1 19 ARG HH22 H  -5.094   9.940  -6.635 1.00 . . D 337 ARG HH22 1 1 
       D 13  36077 4 1 19 ARG N    N  -7.322   2.488 -10.391 1.00 . . D 337 ARG N    1 1 
       D 13  36078 4 1 19 ARG NE   N  -5.407   6.809  -6.994 1.00 . . D 337 ARG NE   1 1 
       D 13  36079 4 1 19 ARG NH1  N  -6.887   8.308  -6.161 1.00 . . D 337 ARG NH1  1 1 
       D 13  36080 4 1 19 ARG NH2  N  -4.858   8.997  -6.877 1.00 . . D 337 ARG NH2  1 1 
       D 13  36081 4 1 19 ARG O    O  -7.035   1.106  -7.196 1.00 . . D 337 ARG O    1 1 
       D 13  36082 4 1 20 PHE C    C  -9.206  -0.577  -7.355 1.00 . . D 338 PHE C    1 1 
       D 13  36083 4 1 20 PHE CA   C  -9.719   0.862  -7.314 1.00 . . D 338 PHE CA   1 1 
       D 13  36084 4 1 20 PHE CB   C -11.172   0.900  -7.788 1.00 . . D 338 PHE CB   1 1 
       D 13  36085 4 1 20 PHE CD1  C -12.040  -0.090  -5.639 1.00 . . D 338 PHE CD1  1 1 
       D 13  36086 4 1 20 PHE CD2  C -12.659  -1.136  -7.740 1.00 . . D 338 PHE CD2  1 1 
       D 13  36087 4 1 20 PHE CE1  C -12.787  -1.049  -4.942 1.00 . . D 338 PHE CE1  1 1 
       D 13  36088 4 1 20 PHE CE2  C -13.407  -2.096  -7.041 1.00 . . D 338 PHE CE2  1 1 
       D 13  36089 4 1 20 PHE CG   C -11.976  -0.134  -7.038 1.00 . . D 338 PHE CG   1 1 
       D 13  36090 4 1 20 PHE CZ   C -13.471  -2.052  -5.642 1.00 . . D 338 PHE CZ   1 1 
       D 13  36091 4 1 20 PHE H    H  -9.312   2.250  -8.910 1.00 . . D 338 PHE H    1 1 
       D 13  36092 4 1 20 PHE HA   H  -9.661   1.236  -6.305 1.00 . . D 338 PHE HA   1 1 
       D 13  36093 4 1 20 PHE HB2  H -11.585   1.881  -7.605 1.00 . . D 338 PHE HB2  1 1 
       D 13  36094 4 1 20 PHE HB3  H -11.210   0.685  -8.847 1.00 . . D 338 PHE HB3  1 1 
       D 13  36095 4 1 20 PHE HD1  H -11.514   0.682  -5.098 1.00 . . D 338 PHE HD1  1 1 
       D 13  36096 4 1 20 PHE HD2  H -12.610  -1.170  -8.818 1.00 . . D 338 PHE HD2  1 1 
       D 13  36097 4 1 20 PHE HE1  H -12.836  -1.014  -3.864 1.00 . . D 338 PHE HE1  1 1 
       D 13  36098 4 1 20 PHE HE2  H -13.933  -2.867  -7.583 1.00 . . D 338 PHE HE2  1 1 
       D 13  36099 4 1 20 PHE HZ   H -14.047  -2.790  -5.105 1.00 . . D 338 PHE HZ   1 1 
       D 13  36100 4 1 20 PHE N    N  -8.886   1.716  -8.208 1.00 . . D 338 PHE N    1 1 
       D 13  36101 4 1 20 PHE O    O  -8.857  -1.151  -6.344 1.00 . . D 338 PHE O    1 1 
       D 13  36102 4 1 21 GLU C    C  -7.320  -2.701  -7.927 1.00 . . D 339 GLU C    1 1 
       D 13  36103 4 1 21 GLU CA   C  -8.675  -2.568  -8.625 1.00 . . D 339 GLU CA   1 1 
       D 13  36104 4 1 21 GLU CB   C  -8.530  -2.942 -10.103 1.00 . . D 339 GLU CB   1 1 
       D 13  36105 4 1 21 GLU CD   C -10.178  -4.756 -10.589 1.00 . . D 339 GLU CD   1 1 
       D 13  36106 4 1 21 GLU CG   C  -9.908  -3.255 -10.689 1.00 . . D 339 GLU CG   1 1 
       D 13  36107 4 1 21 GLU H    H  -9.451  -0.681  -9.317 1.00 . . D 339 GLU H    1 1 
       D 13  36108 4 1 21 GLU HA   H  -9.387  -3.231  -8.157 1.00 . . D 339 GLU HA   1 1 
       D 13  36109 4 1 21 GLU HB2  H  -8.086  -2.118 -10.640 1.00 . . D 339 GLU HB2  1 1 
       D 13  36110 4 1 21 GLU HB3  H  -7.897  -3.813 -10.193 1.00 . . D 339 GLU HB3  1 1 
       D 13  36111 4 1 21 GLU HG2  H -10.664  -2.713 -10.138 1.00 . . D 339 GLU HG2  1 1 
       D 13  36112 4 1 21 GLU HG3  H  -9.934  -2.953 -11.727 1.00 . . D 339 GLU HG3  1 1 
       D 13  36113 4 1 21 GLU N    N  -9.161  -1.165  -8.516 1.00 . . D 339 GLU N    1 1 
       D 13  36114 4 1 21 GLU O    O  -7.003  -3.726  -7.358 1.00 . . D 339 GLU O    1 1 
       D 13  36115 4 1 21 GLU OE1  O -10.454  -5.217  -9.494 1.00 . . D 339 GLU OE1  1 1 
       D 13  36116 4 1 21 GLU OE2  O -10.107  -5.421 -11.610 1.00 . . D 339 GLU OE2  1 1 
       D 13  36117 4 1 22 MET C    C  -5.343  -1.930  -5.822 1.00 . . D 340 MET C    1 1 
       D 13  36118 4 1 22 MET CA   C  -5.182  -1.741  -7.330 1.00 . . D 340 MET CA   1 1 
       D 13  36119 4 1 22 MET CB   C  -4.438  -0.436  -7.605 1.00 . . D 340 MET CB   1 1 
       D 13  36120 4 1 22 MET CE   C  -2.782   1.566  -6.056 1.00 . . D 340 MET CE   1 1 
       D 13  36121 4 1 22 MET CG   C  -2.941  -0.695  -7.555 1.00 . . D 340 MET CG   1 1 
       D 13  36122 4 1 22 MET H    H  -6.782  -0.864  -8.448 1.00 . . D 340 MET H    1 1 
       D 13  36123 4 1 22 MET HA   H  -4.624  -2.569  -7.736 1.00 . . D 340 MET HA   1 1 
       D 13  36124 4 1 22 MET HB2  H  -4.708  -0.068  -8.584 1.00 . . D 340 MET HB2  1 1 
       D 13  36125 4 1 22 MET HB3  H  -4.703   0.295  -6.858 1.00 . . D 340 MET HB3  1 1 
       D 13  36126 4 1 22 MET HE1  H  -2.947   0.775  -5.342 1.00 . . D 340 MET HE1  1 1 
       D 13  36127 4 1 22 MET HE2  H  -2.110   2.298  -5.631 1.00 . . D 340 MET HE2  1 1 
       D 13  36128 4 1 22 MET HE3  H  -3.727   2.031  -6.299 1.00 . . D 340 MET HE3  1 1 
       D 13  36129 4 1 22 MET HG2  H  -2.703  -1.244  -6.656 1.00 . . D 340 MET HG2  1 1 
       D 13  36130 4 1 22 MET HG3  H  -2.655  -1.277  -8.418 1.00 . . D 340 MET HG3  1 1 
       D 13  36131 4 1 22 MET N    N  -6.516  -1.677  -7.977 1.00 . . D 340 MET N    1 1 
       D 13  36132 4 1 22 MET O    O  -4.729  -2.793  -5.227 1.00 . . D 340 MET O    1 1 
       D 13  36133 4 1 22 MET SD   S  -2.048   0.879  -7.562 1.00 . . D 340 MET SD   1 1 
       D 13  36134 4 1 23 PHE C    C  -6.907  -2.657  -3.422 1.00 . . D 341 PHE C    1 1 
       D 13  36135 4 1 23 PHE CA   C  -6.352  -1.267  -3.729 1.00 . . D 341 PHE CA   1 1 
       D 13  36136 4 1 23 PHE CB   C  -7.336  -0.204  -3.240 1.00 . . D 341 PHE CB   1 1 
       D 13  36137 4 1 23 PHE CD1  C  -6.018   1.350  -1.752 1.00 . . D 341 PHE CD1  1 1 
       D 13  36138 4 1 23 PHE CD2  C  -6.500   2.041  -4.028 1.00 . . D 341 PHE CD2  1 1 
       D 13  36139 4 1 23 PHE CE1  C  -5.335   2.554  -1.531 1.00 . . D 341 PHE CE1  1 1 
       D 13  36140 4 1 23 PHE CE2  C  -5.817   3.245  -3.806 1.00 . . D 341 PHE CE2  1 1 
       D 13  36141 4 1 23 PHE CG   C  -6.601   1.094  -3.000 1.00 . . D 341 PHE CG   1 1 
       D 13  36142 4 1 23 PHE CZ   C  -5.235   3.502  -2.558 1.00 . . D 341 PHE CZ   1 1 
       D 13  36143 4 1 23 PHE H    H  -6.642  -0.439  -5.697 1.00 . . D 341 PHE H    1 1 
       D 13  36144 4 1 23 PHE HA   H  -5.405  -1.140  -3.228 1.00 . . D 341 PHE HA   1 1 
       D 13  36145 4 1 23 PHE HB2  H  -8.101  -0.052  -3.985 1.00 . . D 341 PHE HB2  1 1 
       D 13  36146 4 1 23 PHE HB3  H  -7.791  -0.532  -2.317 1.00 . . D 341 PHE HB3  1 1 
       D 13  36147 4 1 23 PHE HD1  H  -6.095   0.619  -0.960 1.00 . . D 341 PHE HD1  1 1 
       D 13  36148 4 1 23 PHE HD2  H  -6.948   1.845  -4.991 1.00 . . D 341 PHE HD2  1 1 
       D 13  36149 4 1 23 PHE HE1  H  -4.886   2.751  -0.569 1.00 . . D 341 PHE HE1  1 1 
       D 13  36150 4 1 23 PHE HE2  H  -5.740   3.977  -4.599 1.00 . . D 341 PHE HE2  1 1 
       D 13  36151 4 1 23 PHE HZ   H  -4.710   4.429  -2.388 1.00 . . D 341 PHE HZ   1 1 
       D 13  36152 4 1 23 PHE N    N  -6.158  -1.129  -5.198 1.00 . . D 341 PHE N    1 1 
       D 13  36153 4 1 23 PHE O    O  -6.403  -3.369  -2.576 1.00 . . D 341 PHE O    1 1 
       D 13  36154 4 1 24 ARG C    C  -7.444  -5.459  -3.934 1.00 . . D 342 ARG C    1 1 
       D 13  36155 4 1 24 ARG CA   C  -8.537  -4.390  -3.866 1.00 . . D 342 ARG CA   1 1 
       D 13  36156 4 1 24 ARG CB   C  -9.596  -4.678  -4.933 1.00 . . D 342 ARG CB   1 1 
       D 13  36157 4 1 24 ARG CD   C -11.260  -6.349  -5.756 1.00 . . D 342 ARG CD   1 1 
       D 13  36158 4 1 24 ARG CG   C -10.188  -6.071  -4.702 1.00 . . D 342 ARG CG   1 1 
       D 13  36159 4 1 24 ARG CZ   C -11.315  -7.348  -7.966 1.00 . . D 342 ARG CZ   1 1 
       D 13  36160 4 1 24 ARG H    H  -8.328  -2.456  -4.786 1.00 . . D 342 ARG H    1 1 
       D 13  36161 4 1 24 ARG HA   H  -8.996  -4.409  -2.890 1.00 . . D 342 ARG HA   1 1 
       D 13  36162 4 1 24 ARG HB2  H -10.380  -3.938  -4.869 1.00 . . D 342 ARG HB2  1 1 
       D 13  36163 4 1 24 ARG HB3  H  -9.142  -4.641  -5.911 1.00 . . D 342 ARG HB3  1 1 
       D 13  36164 4 1 24 ARG HD2  H -11.915  -7.132  -5.406 1.00 . . D 342 ARG HD2  1 1 
       D 13  36165 4 1 24 ARG HD3  H -11.835  -5.452  -5.932 1.00 . . D 342 ARG HD3  1 1 
       D 13  36166 4 1 24 ARG HE   H  -9.649  -6.634  -7.157 1.00 . . D 342 ARG HE   1 1 
       D 13  36167 4 1 24 ARG HG2  H  -9.405  -6.811  -4.777 1.00 . . D 342 ARG HG2  1 1 
       D 13  36168 4 1 24 ARG HG3  H -10.633  -6.115  -3.719 1.00 . . D 342 ARG HG3  1 1 
       D 13  36169 4 1 24 ARG HH11 H -13.041  -7.258  -6.950 1.00 . . D 342 ARG HH11 1 1 
       D 13  36170 4 1 24 ARG HH12 H -13.132  -7.979  -8.520 1.00 . . D 342 ARG HH12 1 1 
       D 13  36171 4 1 24 ARG HH21 H  -9.760  -7.574  -9.207 1.00 . . D 342 ARG HH21 1 1 
       D 13  36172 4 1 24 ARG HH22 H -11.280  -8.159  -9.797 1.00 . . D 342 ARG HH22 1 1 
       D 13  36173 4 1 24 ARG N    N  -7.942  -3.048  -4.108 1.00 . . D 342 ARG N    1 1 
       D 13  36174 4 1 24 ARG NE   N -10.609  -6.779  -7.026 1.00 . . D 342 ARG NE   1 1 
       D 13  36175 4 1 24 ARG NH1  N -12.597  -7.544  -7.799 1.00 . . D 342 ARG NH1  1 1 
       D 13  36176 4 1 24 ARG NH2  N -10.740  -7.723  -9.076 1.00 . . D 342 ARG NH2  1 1 
       D 13  36177 4 1 24 ARG O    O  -7.431  -6.394  -3.160 1.00 . . D 342 ARG O    1 1 
       D 13  36178 4 1 25 GLU C    C  -4.624  -6.386  -3.685 1.00 . . D 343 GLU C    1 1 
       D 13  36179 4 1 25 GLU CA   C  -5.446  -6.348  -4.975 1.00 . . D 343 GLU CA   1 1 
       D 13  36180 4 1 25 GLU CB   C  -4.535  -5.990  -6.151 1.00 . . D 343 GLU CB   1 1 
       D 13  36181 4 1 25 GLU CD   C  -3.533  -7.893  -7.423 1.00 . . D 343 GLU CD   1 1 
       D 13  36182 4 1 25 GLU CG   C  -3.366  -6.974  -6.212 1.00 . . D 343 GLU CG   1 1 
       D 13  36183 4 1 25 GLU H    H  -6.561  -4.571  -5.476 1.00 . . D 343 GLU H    1 1 
       D 13  36184 4 1 25 GLU HA   H  -5.883  -7.319  -5.142 1.00 . . D 343 GLU HA   1 1 
       D 13  36185 4 1 25 GLU HB2  H  -5.100  -6.042  -7.071 1.00 . . D 343 GLU HB2  1 1 
       D 13  36186 4 1 25 GLU HB3  H  -4.154  -4.988  -6.020 1.00 . . D 343 GLU HB3  1 1 
       D 13  36187 4 1 25 GLU HG2  H  -2.438  -6.426  -6.300 1.00 . . D 343 GLU HG2  1 1 
       D 13  36188 4 1 25 GLU HG3  H  -3.348  -7.569  -5.311 1.00 . . D 343 GLU HG3  1 1 
       D 13  36189 4 1 25 GLU N    N  -6.531  -5.332  -4.857 1.00 . . D 343 GLU N    1 1 
       D 13  36190 4 1 25 GLU O    O  -4.285  -7.440  -3.186 1.00 . . D 343 GLU O    1 1 
       D 13  36191 4 1 25 GLU OE1  O  -3.487  -7.389  -8.534 1.00 . . D 343 GLU OE1  1 1 
       D 13  36192 4 1 25 GLU OE2  O  -3.705  -9.083  -7.222 1.00 . . D 343 GLU OE2  1 1 
       D 13  36193 4 1 26 LEU C    C  -4.277  -5.917  -0.774 1.00 . . D 344 LEU C    1 1 
       D 13  36194 4 1 26 LEU CA   C  -3.495  -5.224  -1.888 1.00 . . D 344 LEU CA   1 1 
       D 13  36195 4 1 26 LEU CB   C  -3.210  -3.775  -1.491 1.00 . . D 344 LEU CB   1 1 
       D 13  36196 4 1 26 LEU CD1  C  -2.307  -1.612  -2.358 1.00 . . D 344 LEU CD1  1 1 
       D 13  36197 4 1 26 LEU CD2  C  -0.869  -3.654  -2.353 1.00 . . D 344 LEU CD2  1 1 
       D 13  36198 4 1 26 LEU CG   C  -2.295  -3.131  -2.534 1.00 . . D 344 LEU CG   1 1 
       D 13  36199 4 1 26 LEU H    H  -4.580  -4.407  -3.563 1.00 . . D 344 LEU H    1 1 
       D 13  36200 4 1 26 LEU HA   H  -2.564  -5.744  -2.050 1.00 . . D 344 LEU HA   1 1 
       D 13  36201 4 1 26 LEU HB2  H  -4.139  -3.226  -1.438 1.00 . . D 344 LEU HB2  1 1 
       D 13  36202 4 1 26 LEU HB3  H  -2.723  -3.754  -0.528 1.00 . . D 344 LEU HB3  1 1 
       D 13  36203 4 1 26 LEU HD11 H  -3.281  -1.297  -2.013 1.00 . . D 344 LEU HD11 1 1 
       D 13  36204 4 1 26 LEU HD12 H  -1.560  -1.328  -1.633 1.00 . . D 344 LEU HD12 1 1 
       D 13  36205 4 1 26 LEU HD13 H  -2.090  -1.137  -3.304 1.00 . . D 344 LEU HD13 1 1 
       D 13  36206 4 1 26 LEU HD21 H  -0.547  -3.477  -1.336 1.00 . . D 344 LEU HD21 1 1 
       D 13  36207 4 1 26 LEU HD22 H  -0.844  -4.712  -2.558 1.00 . . D 344 LEU HD22 1 1 
       D 13  36208 4 1 26 LEU HD23 H  -0.206  -3.139  -3.033 1.00 . . D 344 LEU HD23 1 1 
       D 13  36209 4 1 26 LEU HG   H  -2.649  -3.380  -3.526 1.00 . . D 344 LEU HG   1 1 
       D 13  36210 4 1 26 LEU N    N  -4.298  -5.247  -3.143 1.00 . . D 344 LEU N    1 1 
       D 13  36211 4 1 26 LEU O    O  -3.738  -6.696  -0.012 1.00 . . D 344 LEU O    1 1 
       D 13  36212 4 1 27 ASN C    C  -6.305  -7.800   0.246 1.00 . . D 345 ASN C    1 1 
       D 13  36213 4 1 27 ASN CA   C  -6.369  -6.278   0.392 1.00 . . D 345 ASN CA   1 1 
       D 13  36214 4 1 27 ASN CB   C  -7.822  -5.816   0.257 1.00 . . D 345 ASN CB   1 1 
       D 13  36215 4 1 27 ASN CG   C  -8.540  -5.988   1.597 1.00 . . D 345 ASN CG   1 1 
       D 13  36216 4 1 27 ASN H    H  -5.958  -5.008  -1.297 1.00 . . D 345 ASN H    1 1 
       D 13  36217 4 1 27 ASN HA   H  -5.990  -5.995   1.360 1.00 . . D 345 ASN HA   1 1 
       D 13  36218 4 1 27 ASN HB2  H  -7.842  -4.774  -0.031 1.00 . . D 345 ASN HB2  1 1 
       D 13  36219 4 1 27 ASN HB3  H  -8.321  -6.408  -0.494 1.00 . . D 345 ASN HB3  1 1 
       D 13  36220 4 1 27 ASN HD21 H -10.354  -5.915   0.794 1.00 . . D 345 ASN HD21 1 1 
       D 13  36221 4 1 27 ASN HD22 H -10.314  -6.121   2.478 1.00 . . D 345 ASN HD22 1 1 
       D 13  36222 4 1 27 ASN N    N  -5.546  -5.640  -0.672 1.00 . . D 345 ASN N    1 1 
       D 13  36223 4 1 27 ASN ND2  N  -9.844  -6.009   1.625 1.00 . . D 345 ASN ND2  1 1 
       D 13  36224 4 1 27 ASN O    O  -6.063  -8.515   1.198 1.00 . . D 345 ASN O    1 1 
       D 13  36225 4 1 27 ASN OD1  O  -7.909  -6.105   2.629 1.00 . . D 345 ASN OD1  1 1 
       D 13  36226 4 1 28 GLU C    C  -5.084 -10.304  -0.833 1.00 . . D 346 GLU C    1 1 
       D 13  36227 4 1 28 GLU CA   C  -6.485  -9.774  -1.144 1.00 . . D 346 GLU CA   1 1 
       D 13  36228 4 1 28 GLU CB   C  -6.838 -10.092  -2.599 1.00 . . D 346 GLU CB   1 1 
       D 13  36229 4 1 28 GLU CD   C  -9.145 -10.866  -3.167 1.00 . . D 346 GLU CD   1 1 
       D 13  36230 4 1 28 GLU CG   C  -7.775 -11.301  -2.644 1.00 . . D 346 GLU CG   1 1 
       D 13  36231 4 1 28 GLU H    H  -6.722  -7.703  -1.689 1.00 . . D 346 GLU H    1 1 
       D 13  36232 4 1 28 GLU HA   H  -7.200 -10.249  -0.491 1.00 . . D 346 GLU HA   1 1 
       D 13  36233 4 1 28 GLU HB2  H  -7.329  -9.239  -3.046 1.00 . . D 346 GLU HB2  1 1 
       D 13  36234 4 1 28 GLU HB3  H  -5.936 -10.318  -3.149 1.00 . . D 346 GLU HB3  1 1 
       D 13  36235 4 1 28 GLU HG2  H  -7.361 -12.054  -3.299 1.00 . . D 346 GLU HG2  1 1 
       D 13  36236 4 1 28 GLU HG3  H  -7.885 -11.708  -1.650 1.00 . . D 346 GLU HG3  1 1 
       D 13  36237 4 1 28 GLU N    N  -6.525  -8.299  -0.936 1.00 . . D 346 GLU N    1 1 
       D 13  36238 4 1 28 GLU O    O  -4.920 -11.418  -0.384 1.00 . . D 346 GLU O    1 1 
       D 13  36239 4 1 28 GLU OE1  O  -9.204 -10.381  -4.285 1.00 . . D 346 GLU OE1  1 1 
       D 13  36240 4 1 28 GLU OE2  O -10.113 -11.025  -2.441 1.00 . . D 346 GLU OE2  1 1 
       D 13  36241 4 1 29 ALA C    C  -2.520 -10.304   0.684 1.00 . . D 347 ALA C    1 1 
       D 13  36242 4 1 29 ALA CA   C  -2.682  -9.980  -0.804 1.00 . . D 347 ALA CA   1 1 
       D 13  36243 4 1 29 ALA CB   C  -1.693  -8.882  -1.197 1.00 . . D 347 ALA CB   1 1 
       D 13  36244 4 1 29 ALA H    H  -4.227  -8.624  -1.448 1.00 . . D 347 ALA H    1 1 
       D 13  36245 4 1 29 ALA HA   H  -2.482 -10.868  -1.383 1.00 . . D 347 ALA HA   1 1 
       D 13  36246 4 1 29 ALA HB1  H  -2.067  -8.353  -2.060 1.00 . . D 347 ALA HB1  1 1 
       D 13  36247 4 1 29 ALA HB2  H  -1.574  -8.192  -0.376 1.00 . . D 347 ALA HB2  1 1 
       D 13  36248 4 1 29 ALA HB3  H  -0.737  -9.326  -1.435 1.00 . . D 347 ALA HB3  1 1 
       D 13  36249 4 1 29 ALA N    N  -4.073  -9.518  -1.079 1.00 . . D 347 ALA N    1 1 
       D 13  36250 4 1 29 ALA O    O  -2.044 -11.359   1.050 1.00 . . D 347 ALA O    1 1 
       D 13  36251 4 1 30 LEU C    C  -3.599 -10.876   3.396 1.00 . . D 348 LEU C    1 1 
       D 13  36252 4 1 30 LEU CA   C  -2.767  -9.654   3.004 1.00 . . D 348 LEU CA   1 1 
       D 13  36253 4 1 30 LEU CB   C  -3.257  -8.430   3.781 1.00 . . D 348 LEU CB   1 1 
       D 13  36254 4 1 30 LEU CD1  C  -3.143  -5.935   3.847 1.00 . . D 348 LEU CD1  1 1 
       D 13  36255 4 1 30 LEU CD2  C  -1.051  -7.285   4.031 1.00 . . D 348 LEU CD2  1 1 
       D 13  36256 4 1 30 LEU CG   C  -2.433  -7.206   3.379 1.00 . . D 348 LEU CG   1 1 
       D 13  36257 4 1 30 LEU H    H  -3.282  -8.555   1.222 1.00 . . D 348 LEU H    1 1 
       D 13  36258 4 1 30 LEU HA   H  -1.730  -9.838   3.238 1.00 . . D 348 LEU HA   1 1 
       D 13  36259 4 1 30 LEU HB2  H  -4.298  -8.255   3.554 1.00 . . D 348 LEU HB2  1 1 
       D 13  36260 4 1 30 LEU HB3  H  -3.142  -8.607   4.839 1.00 . . D 348 LEU HB3  1 1 
       D 13  36261 4 1 30 LEU HD11 H  -4.208  -6.113   3.888 1.00 . . D 348 LEU HD11 1 1 
       D 13  36262 4 1 30 LEU HD12 H  -2.786  -5.663   4.829 1.00 . . D 348 LEU HD12 1 1 
       D 13  36263 4 1 30 LEU HD13 H  -2.938  -5.133   3.153 1.00 . . D 348 LEU HD13 1 1 
       D 13  36264 4 1 30 LEU HD21 H  -0.721  -8.313   4.051 1.00 . . D 348 LEU HD21 1 1 
       D 13  36265 4 1 30 LEU HD22 H  -0.350  -6.694   3.463 1.00 . . D 348 LEU HD22 1 1 
       D 13  36266 4 1 30 LEU HD23 H  -1.107  -6.907   5.042 1.00 . . D 348 LEU HD23 1 1 
       D 13  36267 4 1 30 LEU HG   H  -2.325  -7.183   2.304 1.00 . . D 348 LEU HG   1 1 
       D 13  36268 4 1 30 LEU N    N  -2.906  -9.401   1.540 1.00 . . D 348 LEU N    1 1 
       D 13  36269 4 1 30 LEU O    O  -3.154 -11.727   4.140 1.00 . . D 348 LEU O    1 1 
       D 13  36270 4 1 31 GLU C    C  -4.964 -13.429   2.824 1.00 . . D 349 GLU C    1 1 
       D 13  36271 4 1 31 GLU CA   C  -5.660 -12.134   3.251 1.00 . . D 349 GLU CA   1 1 
       D 13  36272 4 1 31 GLU CB   C  -7.002 -12.013   2.526 1.00 . . D 349 GLU CB   1 1 
       D 13  36273 4 1 31 GLU CD   C  -9.339 -11.317   3.072 1.00 . . D 349 GLU CD   1 1 
       D 13  36274 4 1 31 GLU CG   C  -7.862 -10.952   3.216 1.00 . . D 349 GLU CG   1 1 
       D 13  36275 4 1 31 GLU H    H  -5.139 -10.270   2.307 1.00 . . D 349 GLU H    1 1 
       D 13  36276 4 1 31 GLU HA   H  -5.828 -12.151   4.317 1.00 . . D 349 GLU HA   1 1 
       D 13  36277 4 1 31 GLU HB2  H  -6.830 -11.724   1.498 1.00 . . D 349 GLU HB2  1 1 
       D 13  36278 4 1 31 GLU HB3  H  -7.514 -12.962   2.553 1.00 . . D 349 GLU HB3  1 1 
       D 13  36279 4 1 31 GLU HG2  H  -7.602 -10.905   4.264 1.00 . . D 349 GLU HG2  1 1 
       D 13  36280 4 1 31 GLU HG3  H  -7.684  -9.990   2.758 1.00 . . D 349 GLU HG3  1 1 
       D 13  36281 4 1 31 GLU N    N  -4.801 -10.967   2.904 1.00 . . D 349 GLU N    1 1 
       D 13  36282 4 1 31 GLU O    O  -5.051 -14.440   3.492 1.00 . . D 349 GLU O    1 1 
       D 13  36283 4 1 31 GLU OE1  O  -9.674 -11.981   2.103 1.00 . . D 349 GLU OE1  1 1 
       D 13  36284 4 1 31 GLU OE2  O -10.113 -10.929   3.932 1.00 . . D 349 GLU OE2  1 1 
       D 13  36285 4 1 32 LEU C    C  -2.479 -15.008   2.243 1.00 . . D 350 LEU C    1 1 
       D 13  36286 4 1 32 LEU CA   C  -3.573 -14.630   1.246 1.00 . . D 350 LEU CA   1 1 
       D 13  36287 4 1 32 LEU CB   C  -2.945 -14.360  -0.124 1.00 . . D 350 LEU CB   1 1 
       D 13  36288 4 1 32 LEU CD1  C  -3.738 -16.482  -1.177 1.00 . . D 350 LEU CD1  1 1 
       D 13  36289 4 1 32 LEU CD2  C  -1.641 -15.392  -1.986 1.00 . . D 350 LEU CD2  1 1 
       D 13  36290 4 1 32 LEU CG   C  -2.505 -15.681  -0.756 1.00 . . D 350 LEU CG   1 1 
       D 13  36291 4 1 32 LEU H    H  -4.219 -12.577   1.197 1.00 . . D 350 LEU H    1 1 
       D 13  36292 4 1 32 LEU HA   H  -4.280 -15.441   1.163 1.00 . . D 350 LEU HA   1 1 
       D 13  36293 4 1 32 LEU HB2  H  -3.671 -13.878  -0.762 1.00 . . D 350 LEU HB2  1 1 
       D 13  36294 4 1 32 LEU HB3  H  -2.087 -13.716  -0.004 1.00 . . D 350 LEU HB3  1 1 
       D 13  36295 4 1 32 LEU HD11 H  -4.627 -15.891  -1.005 1.00 . . D 350 LEU HD11 1 1 
       D 13  36296 4 1 32 LEU HD12 H  -3.667 -16.728  -2.226 1.00 . . D 350 LEU HD12 1 1 
       D 13  36297 4 1 32 LEU HD13 H  -3.792 -17.392  -0.596 1.00 . . D 350 LEU HD13 1 1 
       D 13  36298 4 1 32 LEU HD21 H  -1.629 -14.329  -2.178 1.00 . . D 350 LEU HD21 1 1 
       D 13  36299 4 1 32 LEU HD22 H  -0.633 -15.736  -1.807 1.00 . . D 350 LEU HD22 1 1 
       D 13  36300 4 1 32 LEU HD23 H  -2.049 -15.908  -2.843 1.00 . . D 350 LEU HD23 1 1 
       D 13  36301 4 1 32 LEU HG   H  -1.933 -16.251  -0.037 1.00 . . D 350 LEU HG   1 1 
       D 13  36302 4 1 32 LEU N    N  -4.276 -13.404   1.718 1.00 . . D 350 LEU N    1 1 
       D 13  36303 4 1 32 LEU O    O  -2.292 -16.163   2.571 1.00 . . D 350 LEU O    1 1 
       D 13  36304 4 1 33 LYS C    C  -1.278 -14.943   4.965 1.00 . . D 351 LYS C    1 1 
       D 13  36305 4 1 33 LYS CA   C  -0.668 -14.334   3.703 1.00 . . D 351 LYS CA   1 1 
       D 13  36306 4 1 33 LYS CB   C   0.058 -13.036   4.059 1.00 . . D 351 LYS CB   1 1 
       D 13  36307 4 1 33 LYS CD   C   2.333 -12.110   4.520 1.00 . . D 351 LYS CD   1 1 
       D 13  36308 4 1 33 LYS CE   C   2.710 -11.838   3.063 1.00 . . D 351 LYS CE   1 1 
       D 13  36309 4 1 33 LYS CG   C   1.454 -13.359   4.597 1.00 . . D 351 LYS CG   1 1 
       D 13  36310 4 1 33 LYS H    H  -1.924 -13.118   2.450 1.00 . . D 351 LYS H    1 1 
       D 13  36311 4 1 33 LYS HA   H   0.031 -15.032   3.269 1.00 . . D 351 LYS HA   1 1 
       D 13  36312 4 1 33 LYS HB2  H   0.147 -12.419   3.176 1.00 . . D 351 LYS HB2  1 1 
       D 13  36313 4 1 33 LYS HB3  H  -0.501 -12.503   4.814 1.00 . . D 351 LYS HB3  1 1 
       D 13  36314 4 1 33 LYS HD2  H   1.789 -11.263   4.916 1.00 . . D 351 LYS HD2  1 1 
       D 13  36315 4 1 33 LYS HD3  H   3.230 -12.265   5.099 1.00 . . D 351 LYS HD3  1 1 
       D 13  36316 4 1 33 LYS HE2  H   1.834 -11.945   2.438 1.00 . . D 351 LYS HE2  1 1 
       D 13  36317 4 1 33 LYS HE3  H   3.097 -10.834   2.971 1.00 . . D 351 LYS HE3  1 1 
       D 13  36318 4 1 33 LYS HG2  H   1.377 -13.685   5.626 1.00 . . D 351 LYS HG2  1 1 
       D 13  36319 4 1 33 LYS HG3  H   1.896 -14.144   4.002 1.00 . . D 351 LYS HG3  1 1 
       D 13  36320 4 1 33 LYS HZ1  H   4.390 -13.014   3.423 1.00 . . D 351 LYS HZ1  1 1 
       D 13  36321 4 1 33 LYS HZ2  H   3.291 -13.696   2.323 1.00 . . D 351 LYS HZ2  1 1 
       D 13  36322 4 1 33 LYS HZ3  H   4.294 -12.413   1.840 1.00 . . D 351 LYS HZ3  1 1 
       D 13  36323 4 1 33 LYS N    N  -1.752 -14.041   2.727 1.00 . . D 351 LYS N    1 1 
       D 13  36324 4 1 33 LYS NZ   N   3.750 -12.814   2.629 1.00 . . D 351 LYS NZ   1 1 
       D 13  36325 4 1 33 LYS O    O  -0.768 -15.897   5.520 1.00 . . D 351 LYS O    1 1 
       D 13  36326 4 1 34 ASP C    C  -3.337 -16.416   6.453 1.00 . . D 352 ASP C    1 1 
       D 13  36327 4 1 34 ASP CA   C  -3.028 -14.929   6.638 1.00 . . D 352 ASP CA   1 1 
       D 13  36328 4 1 34 ASP CB   C  -4.329 -14.163   6.876 1.00 . . D 352 ASP CB   1 1 
       D 13  36329 4 1 34 ASP CG   C  -4.034 -12.885   7.665 1.00 . . D 352 ASP CG   1 1 
       D 13  36330 4 1 34 ASP H    H  -2.759 -13.629   4.949 1.00 . . D 352 ASP H    1 1 
       D 13  36331 4 1 34 ASP HA   H  -2.373 -14.800   7.487 1.00 . . D 352 ASP HA   1 1 
       D 13  36332 4 1 34 ASP HB2  H  -4.771 -13.905   5.925 1.00 . . D 352 ASP HB2  1 1 
       D 13  36333 4 1 34 ASP HB3  H  -5.011 -14.779   7.434 1.00 . . D 352 ASP HB3  1 1 
       D 13  36334 4 1 34 ASP N    N  -2.368 -14.396   5.417 1.00 . . D 352 ASP N    1 1 
       D 13  36335 4 1 34 ASP O    O  -3.257 -17.196   7.382 1.00 . . D 352 ASP O    1 1 
       D 13  36336 4 1 34 ASP OD1  O  -2.996 -12.832   8.303 1.00 . . D 352 ASP OD1  1 1 
       D 13  36337 4 1 34 ASP OD2  O  -4.851 -11.981   7.616 1.00 . . D 352 ASP OD2  1 1 
       D 13  36338 4 1 35 ALA C    C  -2.748 -19.095   5.157 1.00 . . D 353 ALA C    1 1 
       D 13  36339 4 1 35 ALA CA   C  -4.015 -18.247   5.021 1.00 . . D 353 ALA CA   1 1 
       D 13  36340 4 1 35 ALA CB   C  -4.584 -18.408   3.609 1.00 . . D 353 ALA CB   1 1 
       D 13  36341 4 1 35 ALA H    H  -3.755 -16.165   4.531 1.00 . . D 353 ALA H    1 1 
       D 13  36342 4 1 35 ALA HA   H  -4.746 -18.578   5.740 1.00 . . D 353 ALA HA   1 1 
       D 13  36343 4 1 35 ALA HB1  H  -5.113 -17.510   3.329 1.00 . . D 353 ALA HB1  1 1 
       D 13  36344 4 1 35 ALA HB2  H  -3.776 -18.582   2.913 1.00 . . D 353 ALA HB2  1 1 
       D 13  36345 4 1 35 ALA HB3  H  -5.263 -19.247   3.588 1.00 . . D 353 ALA HB3  1 1 
       D 13  36346 4 1 35 ALA N    N  -3.693 -16.812   5.265 1.00 . . D 353 ALA N    1 1 
       D 13  36347 4 1 35 ALA O    O  -2.792 -20.223   5.605 1.00 . . D 353 ALA O    1 1 
       D 13  36348 4 1 36 GLN C    C   0.193 -19.256   6.298 1.00 . . D 354 GLN C    1 1 
       D 13  36349 4 1 36 GLN CA   C  -0.358 -19.347   4.874 1.00 . . D 354 GLN CA   1 1 
       D 13  36350 4 1 36 GLN CB   C   0.672 -18.784   3.893 1.00 . . D 354 GLN CB   1 1 
       D 13  36351 4 1 36 GLN CD   C  -0.481 -19.344   1.748 1.00 . . D 354 GLN CD   1 1 
       D 13  36352 4 1 36 GLN CG   C   0.719 -19.662   2.642 1.00 . . D 354 GLN CG   1 1 
       D 13  36353 4 1 36 GLN H    H  -1.608 -17.656   4.406 1.00 . . D 354 GLN H    1 1 
       D 13  36354 4 1 36 GLN HA   H  -0.554 -20.380   4.631 1.00 . . D 354 GLN HA   1 1 
       D 13  36355 4 1 36 GLN HB2  H   0.396 -17.776   3.618 1.00 . . D 354 GLN HB2  1 1 
       D 13  36356 4 1 36 GLN HB3  H   1.645 -18.776   4.360 1.00 . . D 354 GLN HB3  1 1 
       D 13  36357 4 1 36 GLN HE21 H   0.449 -17.879   0.781 1.00 . . D 354 GLN HE21 1 1 
       D 13  36358 4 1 36 GLN HE22 H  -1.149 -18.173   0.289 1.00 . . D 354 GLN HE22 1 1 
       D 13  36359 4 1 36 GLN HG2  H   1.633 -19.470   2.099 1.00 . . D 354 GLN HG2  1 1 
       D 13  36360 4 1 36 GLN HG3  H   0.683 -20.702   2.930 1.00 . . D 354 GLN HG3  1 1 
       D 13  36361 4 1 36 GLN N    N  -1.622 -18.565   4.770 1.00 . . D 354 GLN N    1 1 
       D 13  36362 4 1 36 GLN NE2  N  -0.385 -18.385   0.866 1.00 . . D 354 GLN NE2  1 1 
       D 13  36363 4 1 36 GLN O    O   1.163 -19.904   6.640 1.00 . . D 354 GLN O    1 1 
       D 13  36364 4 1 36 GLN OE1  O  -1.516 -19.971   1.853 1.00 . . D 354 GLN OE1  1 1 
       D 13  36365 4 1 37 ALA C    C  -0.239 -19.620   9.305 1.00 . . D 355 ALA C    1 1 
       D 13  36366 4 1 37 ALA CA   C   0.083 -18.337   8.533 1.00 . . D 355 ALA CA   1 1 
       D 13  36367 4 1 37 ALA CB   C  -0.599 -17.148   9.214 1.00 . . D 355 ALA CB   1 1 
       D 13  36368 4 1 37 ALA H    H  -1.195 -17.944   6.843 1.00 . . D 355 ALA H    1 1 
       D 13  36369 4 1 37 ALA HA   H   1.152 -18.182   8.524 1.00 . . D 355 ALA HA   1 1 
       D 13  36370 4 1 37 ALA HB1  H  -1.249 -16.653   8.508 1.00 . . D 355 ALA HB1  1 1 
       D 13  36371 4 1 37 ALA HB2  H  -1.180 -17.500  10.054 1.00 . . D 355 ALA HB2  1 1 
       D 13  36372 4 1 37 ALA HB3  H   0.152 -16.453   9.562 1.00 . . D 355 ALA HB3  1 1 
       D 13  36373 4 1 37 ALA N    N  -0.414 -18.459   7.134 1.00 . . D 355 ALA N    1 1 
       D 13  36374 4 1 37 ALA O    O   0.223 -19.824  10.408 1.00 . . D 355 ALA O    1 1 
       D 13  36375 4 1 38 GLY C    C  -0.300 -22.808   9.157 1.00 . . D 356 GLY C    1 1 
       D 13  36376 4 1 38 GLY CA   C  -1.380 -21.756   9.427 1.00 . . D 356 GLY CA   1 1 
       D 13  36377 4 1 38 GLY H    H  -1.391 -20.302   7.837 1.00 . . D 356 GLY H    1 1 
       D 13  36378 4 1 38 GLY HA2  H  -1.449 -21.575  10.489 1.00 . . D 356 GLY HA2  1 1 
       D 13  36379 4 1 38 GLY HA3  H  -2.329 -22.118   9.059 1.00 . . D 356 GLY HA3  1 1 
       D 13  36380 4 1 38 GLY N    N  -1.028 -20.486   8.728 1.00 . . D 356 GLY N    1 1 
       D 13  36381 4 1 38 GLY O    O  -0.493 -23.982   9.397 1.00 . . D 356 GLY O    1 1 
       D 13  36382 4 1 39 LYS C    C   2.770 -23.594   9.618 1.00 . . D 357 LYS C    1 1 
       D 13  36383 4 1 39 LYS CA   C   1.918 -23.377   8.364 1.00 . . D 357 LYS CA   1 1 
       D 13  36384 4 1 39 LYS CB   C   2.800 -22.838   7.236 1.00 . . D 357 LYS CB   1 1 
       D 13  36385 4 1 39 LYS CD   C   4.055 -23.540   5.194 1.00 . . D 357 LYS CD   1 1 
       D 13  36386 4 1 39 LYS CE   C   5.255 -24.402   4.799 1.00 . . D 357 LYS CE   1 1 
       D 13  36387 4 1 39 LYS CG   C   3.519 -24.001   6.551 1.00 . . D 357 LYS CG   1 1 
       D 13  36388 4 1 39 LYS H    H   0.968 -21.445   8.464 1.00 . . D 357 LYS H    1 1 
       D 13  36389 4 1 39 LYS HA   H   1.482 -24.316   8.062 1.00 . . D 357 LYS HA   1 1 
       D 13  36390 4 1 39 LYS HB2  H   2.184 -22.319   6.515 1.00 . . D 357 LYS HB2  1 1 
       D 13  36391 4 1 39 LYS HB3  H   3.530 -22.156   7.644 1.00 . . D 357 LYS HB3  1 1 
       D 13  36392 4 1 39 LYS HD2  H   3.279 -23.638   4.449 1.00 . . D 357 LYS HD2  1 1 
       D 13  36393 4 1 39 LYS HD3  H   4.362 -22.508   5.260 1.00 . . D 357 LYS HD3  1 1 
       D 13  36394 4 1 39 LYS HE2  H   6.111 -24.124   5.397 1.00 . . D 357 LYS HE2  1 1 
       D 13  36395 4 1 39 LYS HE3  H   5.022 -25.442   4.966 1.00 . . D 357 LYS HE3  1 1 
       D 13  36396 4 1 39 LYS HG2  H   4.340 -24.332   7.170 1.00 . . D 357 LYS HG2  1 1 
       D 13  36397 4 1 39 LYS HG3  H   2.826 -24.816   6.404 1.00 . . D 357 LYS HG3  1 1 
       D 13  36398 4 1 39 LYS HZ1  H   4.718 -24.381   2.788 1.00 . . D 357 LYS HZ1  1 1 
       D 13  36399 4 1 39 LYS HZ2  H   5.864 -23.204   3.209 1.00 . . D 357 LYS HZ2  1 1 
       D 13  36400 4 1 39 LYS HZ3  H   6.333 -24.830   3.069 1.00 . . D 357 LYS HZ3  1 1 
       D 13  36401 4 1 39 LYS N    N   0.832 -22.397   8.655 1.00 . . D 357 LYS N    1 1 
       D 13  36402 4 1 39 LYS NZ   N   5.566 -24.188   3.358 1.00 . . D 357 LYS NZ   1 1 
       D 13  36403 4 1 39 LYS O    O   3.888 -24.063   9.543 1.00 . . D 357 LYS O    1 1 
       D 13  36404 4 1 40 GLU C    C   3.644 -24.864  12.035 1.00 . . D 358 GLU C    1 1 
       D 13  36405 4 1 40 GLU CA   C   3.040 -23.452  12.022 1.00 . . D 358 GLU CA   1 1 
       D 13  36406 4 1 40 GLU CB   C   2.115 -23.288  13.229 1.00 . . D 358 GLU CB   1 1 
       D 13  36407 4 1 40 GLU CD   C   0.416 -21.704  14.146 1.00 . . D 358 GLU CD   1 1 
       D 13  36408 4 1 40 GLU CG   C   1.741 -21.815  13.390 1.00 . . D 358 GLU CG   1 1 
       D 13  36409 4 1 40 GLU H    H   1.350 -22.884  10.811 1.00 . . D 358 GLU H    1 1 
       D 13  36410 4 1 40 GLU HA   H   3.824 -22.715  12.071 1.00 . . D 358 GLU HA   1 1 
       D 13  36411 4 1 40 GLU HB2  H   1.219 -23.874  13.079 1.00 . . D 358 GLU HB2  1 1 
       D 13  36412 4 1 40 GLU HB3  H   2.622 -23.628  14.120 1.00 . . D 358 GLU HB3  1 1 
       D 13  36413 4 1 40 GLU HG2  H   2.516 -21.306  13.945 1.00 . . D 358 GLU HG2  1 1 
       D 13  36414 4 1 40 GLU HG3  H   1.637 -21.361  12.417 1.00 . . D 358 GLU HG3  1 1 
       D 13  36415 4 1 40 GLU N    N   2.253 -23.260  10.769 1.00 . . D 358 GLU N    1 1 
       D 13  36416 4 1 40 GLU O    O   2.938 -25.830  12.241 1.00 . . D 358 GLU O    1 1 
       D 13  36417 4 1 40 GLU OE1  O   0.352 -22.185  15.264 1.00 . . D 358 GLU OE1  1 1 
       D 13  36418 4 1 40 GLU OE2  O  -0.514 -21.140  13.591 1.00 . . D 358 GLU OE2  1 1 
       D 13  36419 4 1 41 PRO C    C   5.519 -26.929  13.154 1.00 . . D 359 PRO C    1 1 
       D 13  36420 4 1 41 PRO CA   C   5.649 -26.234  11.796 1.00 . . D 359 PRO CA   1 1 
       D 13  36421 4 1 41 PRO CB   C   7.113 -25.873  11.512 1.00 . . D 359 PRO CB   1 1 
       D 13  36422 4 1 41 PRO CD   C   5.784 -23.763  11.563 1.00 . . D 359 PRO CD   1 1 
       D 13  36423 4 1 41 PRO CG   C   7.198 -24.332  11.359 1.00 . . D 359 PRO CG   1 1 
       D 13  36424 4 1 41 PRO HA   H   5.267 -26.865  11.011 1.00 . . D 359 PRO HA   1 1 
       D 13  36425 4 1 41 PRO HB2  H   7.735 -26.197  12.333 1.00 . . D 359 PRO HB2  1 1 
       D 13  36426 4 1 41 PRO HB3  H   7.436 -26.344  10.597 1.00 . . D 359 PRO HB3  1 1 
       D 13  36427 4 1 41 PRO HD2  H   5.769 -23.098  12.416 1.00 . . D 359 PRO HD2  1 1 
       D 13  36428 4 1 41 PRO HD3  H   5.454 -23.248  10.675 1.00 . . D 359 PRO HD3  1 1 
       D 13  36429 4 1 41 PRO HG2  H   7.868 -23.927  12.103 1.00 . . D 359 PRO HG2  1 1 
       D 13  36430 4 1 41 PRO HG3  H   7.549 -24.080  10.370 1.00 . . D 359 PRO HG3  1 1 
       D 13  36431 4 1 41 PRO N    N   4.936 -24.943  11.813 1.00 . . D 359 PRO N    1 1 
       D 13  36432 4 1 41 PRO O    O   5.472 -26.291  14.188 1.00 . . D 359 PRO O    1 1 
       D 13  36433 4 1 42 GLY C    C   6.730 -29.243  15.022 1.00 . . D 360 GLY C    1 1 
       D 13  36434 4 1 42 GLY CA   C   5.337 -28.967  14.452 1.00 . . D 360 GLY CA   1 1 
       D 13  36435 4 1 42 GLY H    H   5.503 -28.730  12.317 1.00 . . D 360 GLY H    1 1 
       D 13  36436 4 1 42 GLY HA2  H   4.771 -28.371  15.153 1.00 . . D 360 GLY HA2  1 1 
       D 13  36437 4 1 42 GLY HA3  H   4.830 -29.906  14.285 1.00 . . D 360 GLY HA3  1 1 
       D 13  36438 4 1 42 GLY N    N   5.463 -28.234  13.161 1.00 . . D 360 GLY N    1 1 
       D 13  36439 4 1 42 GLY O    O   6.831 -30.064  15.918 1.00 . . D 360 GLY O    1 1 
       D 13  36440 4 1 42 GLY OXT  O   7.672 -28.628  14.552 1.00 . . D 360 GLY OXT  1 1 
       E 13  36441 5 2  5 HOH H1   H  -9.635  -8.673   3.367 1.00 . . B 503 HOH H1   1 1 
       E 13  36442 5 2  5 HOH H2   H  -8.770  -7.841   4.290 1.00 . . B 503 HOH H2   1 1 
       E 13  36443 5 2  5 HOH O    O  -9.547  -7.794   3.732 1.00 . . B 503 HOH O    1 1 
       E 13  36444 5 2  7 HOH H1   H   9.538   8.724   2.813 1.00 . . D 502 HOH H1   1 1 
       E 13  36445 5 2  7 HOH H2   H   8.763   7.848   3.776 1.00 . . D 502 HOH H2   1 1 
       E 13  36446 5 2  7 HOH O    O   9.484   7.828   3.145 1.00 . . D 502 HOH O    1 1 
       E 13  36447 5 2  8 HOH H1   H  -9.895   8.778  -3.003 1.00 . . D 504 HOH H1   1 1 
       E 13  36448 5 2  8 HOH H2   H  -9.127   7.929  -3.995 1.00 . . D 504 HOH H2   1 1 
       E 13  36449 5 2  8 HOH O    O  -9.848   7.893  -3.366 1.00 . . D 504 HOH O    1 1 
       E 13  36450 5 2 10 HOH H1   H   9.239  -8.414  -4.312 1.00 . . A 501 HOH H1   1 1 
       E 13  36451 5 2 10 HOH H2   H   8.364  -7.539  -5.185 1.00 . . A 501 HOH H2   1 1 
       E 13  36452 5 2 10 HOH O    O   9.145  -7.516  -4.632 1.00 . . A 501 HOH O    1 1 
       A 14  36453 1 1  1 LYS C    C  15.815  20.983   8.077 1.00 . . A 319 LYS C    1 1 
       A 14  36454 1 1  1 LYS CA   C  14.325  21.122   7.756 1.00 . . A 319 LYS CA   1 1 
       A 14  36455 1 1  1 LYS CB   C  13.974  22.602   7.587 1.00 . . A 319 LYS CB   1 1 
       A 14  36456 1 1  1 LYS CD   C  12.148  24.122   6.809 1.00 . . A 319 LYS CD   1 1 
       A 14  36457 1 1  1 LYS CE   C  10.644  24.238   6.558 1.00 . . A 319 LYS CE   1 1 
       A 14  36458 1 1  1 LYS CG   C  12.461  22.749   7.407 1.00 . . A 319 LYS CG   1 1 
       A 14  36459 1 1  1 LYS H1   H  13.954  19.653   9.185 1.00 . . A 319 LYS H1   1 1 
       A 14  36460 1 1  1 LYS H2   H  13.493  21.217   9.662 1.00 . . A 319 LYS H2   1 1 
       A 14  36461 1 1  1 LYS H3   H  12.552  20.359   8.538 1.00 . . A 319 LYS H3   1 1 
       A 14  36462 1 1  1 LYS HA   H  14.104  20.593   6.840 1.00 . . A 319 LYS HA   1 1 
       A 14  36463 1 1  1 LYS HB2  H  14.288  23.148   8.466 1.00 . . A 319 LYS HB2  1 1 
       A 14  36464 1 1  1 LYS HB3  H  14.478  22.995   6.718 1.00 . . A 319 LYS HB3  1 1 
       A 14  36465 1 1  1 LYS HD2  H  12.459  24.894   7.498 1.00 . . A 319 LYS HD2  1 1 
       A 14  36466 1 1  1 LYS HD3  H  12.677  24.239   5.875 1.00 . . A 319 LYS HD3  1 1 
       A 14  36467 1 1  1 LYS HE2  H  10.294  23.350   6.055 1.00 . . A 319 LYS HE2  1 1 
       A 14  36468 1 1  1 LYS HE3  H  10.129  24.346   7.501 1.00 . . A 319 LYS HE3  1 1 
       A 14  36469 1 1  1 LYS HG2  H  12.103  21.975   6.742 1.00 . . A 319 LYS HG2  1 1 
       A 14  36470 1 1  1 LYS HG3  H  11.974  22.656   8.365 1.00 . . A 319 LYS HG3  1 1 
       A 14  36471 1 1  1 LYS HZ1  H  10.960  26.226   6.023 1.00 . . A 319 LYS HZ1  1 1 
       A 14  36472 1 1  1 LYS HZ2  H  10.599  25.206   4.714 1.00 . . A 319 LYS HZ2  1 1 
       A 14  36473 1 1  1 LYS HZ3  H   9.370  25.690   5.781 1.00 . . A 319 LYS HZ3  1 1 
       A 14  36474 1 1  1 LYS N    N  13.520  20.545   8.868 1.00 . . A 319 LYS N    1 1 
       A 14  36475 1 1  1 LYS NZ   N  10.372  25.430   5.706 1.00 . . A 319 LYS NZ   1 1 
       A 14  36476 1 1  1 LYS O    O  16.263  21.333   9.151 1.00 . . A 319 LYS O    1 1 
       A 14  36477 1 1  2 LYS C    C  18.254  19.358   8.590 1.00 . . A 320 LYS C    1 1 
       A 14  36478 1 1  2 LYS CA   C  18.044  20.307   7.409 1.00 . . A 320 LYS CA   1 1 
       A 14  36479 1 1  2 LYS CB   C  18.662  21.669   7.735 1.00 . . A 320 LYS CB   1 1 
       A 14  36480 1 1  2 LYS CD   C  20.523  23.246   7.193 1.00 . . A 320 LYS CD   1 1 
       A 14  36481 1 1  2 LYS CE   C  19.972  24.333   6.267 1.00 . . A 320 LYS CE   1 1 
       A 14  36482 1 1  2 LYS CG   C  19.882  21.903   6.841 1.00 . . A 320 LYS CG   1 1 
       A 14  36483 1 1  2 LYS H    H  16.202  20.193   6.297 1.00 . . A 320 LYS H    1 1 
       A 14  36484 1 1  2 LYS HA   H  18.519  19.899   6.529 1.00 . . A 320 LYS HA   1 1 
       A 14  36485 1 1  2 LYS HB2  H  17.932  22.447   7.561 1.00 . . A 320 LYS HB2  1 1 
       A 14  36486 1 1  2 LYS HB3  H  18.968  21.687   8.770 1.00 . . A 320 LYS HB3  1 1 
       A 14  36487 1 1  2 LYS HD2  H  20.293  23.496   8.219 1.00 . . A 320 LYS HD2  1 1 
       A 14  36488 1 1  2 LYS HD3  H  21.593  23.180   7.068 1.00 . . A 320 LYS HD3  1 1 
       A 14  36489 1 1  2 LYS HE2  H  19.255  23.897   5.588 1.00 . . A 320 LYS HE2  1 1 
       A 14  36490 1 1  2 LYS HE3  H  19.490  25.098   6.857 1.00 . . A 320 LYS HE3  1 1 
       A 14  36491 1 1  2 LYS HG2  H  20.597  21.109   6.995 1.00 . . A 320 LYS HG2  1 1 
       A 14  36492 1 1  2 LYS HG3  H  19.573  21.914   5.807 1.00 . . A 320 LYS HG3  1 1 
       A 14  36493 1 1  2 LYS HZ1  H  21.984  24.800   6.003 1.00 . . A 320 LYS HZ1  1 1 
       A 14  36494 1 1  2 LYS HZ2  H  21.151  24.479   4.558 1.00 . . A 320 LYS HZ2  1 1 
       A 14  36495 1 1  2 LYS HZ3  H  20.918  25.955   5.366 1.00 . . A 320 LYS HZ3  1 1 
       A 14  36496 1 1  2 LYS N    N  16.585  20.470   7.155 1.00 . . A 320 LYS N    1 1 
       A 14  36497 1 1  2 LYS NZ   N  21.091  24.937   5.489 1.00 . . A 320 LYS NZ   1 1 
       A 14  36498 1 1  2 LYS O    O  18.008  19.702   9.728 1.00 . . A 320 LYS O    1 1 
       A 14  36499 1 1  3 LYS C    C  17.616  16.971  10.193 1.00 . . A 321 LYS C    1 1 
       A 14  36500 1 1  3 LYS CA   C  18.930  17.190   9.436 1.00 . . A 321 LYS CA   1 1 
       A 14  36501 1 1  3 LYS CB   C  19.985  17.744  10.395 1.00 . . A 321 LYS CB   1 1 
       A 14  36502 1 1  3 LYS CD   C  22.443  17.881  10.819 1.00 . . A 321 LYS CD   1 1 
       A 14  36503 1 1  3 LYS CE   C  23.711  18.393  10.136 1.00 . . A 321 LYS CE   1 1 
       A 14  36504 1 1  3 LYS CG   C  21.370  17.606   9.763 1.00 . . A 321 LYS CG   1 1 
       A 14  36505 1 1  3 LYS H    H  18.898  17.902   7.404 1.00 . . A 321 LYS H    1 1 
       A 14  36506 1 1  3 LYS HA   H  19.271  16.251   9.028 1.00 . . A 321 LYS HA   1 1 
       A 14  36507 1 1  3 LYS HB2  H  19.781  18.786  10.594 1.00 . . A 321 LYS HB2  1 1 
       A 14  36508 1 1  3 LYS HB3  H  19.957  17.189  11.322 1.00 . . A 321 LYS HB3  1 1 
       A 14  36509 1 1  3 LYS HD2  H  22.081  18.623  11.515 1.00 . . A 321 LYS HD2  1 1 
       A 14  36510 1 1  3 LYS HD3  H  22.667  16.967  11.350 1.00 . . A 321 LYS HD3  1 1 
       A 14  36511 1 1  3 LYS HE2  H  23.680  18.148   9.085 1.00 . . A 321 LYS HE2  1 1 
       A 14  36512 1 1  3 LYS HE3  H  23.775  19.465  10.253 1.00 . . A 321 LYS HE3  1 1 
       A 14  36513 1 1  3 LYS HG2  H  21.491  16.603   9.376 1.00 . . A 321 LYS HG2  1 1 
       A 14  36514 1 1  3 LYS HG3  H  21.471  18.317   8.957 1.00 . . A 321 LYS HG3  1 1 
       A 14  36515 1 1  3 LYS HZ1  H  24.740  17.639  11.781 1.00 . . A 321 LYS HZ1  1 1 
       A 14  36516 1 1  3 LYS HZ2  H  25.065  16.823  10.327 1.00 . . A 321 LYS HZ2  1 1 
       A 14  36517 1 1  3 LYS HZ3  H  25.740  18.354  10.607 1.00 . . A 321 LYS HZ3  1 1 
       A 14  36518 1 1  3 LYS N    N  18.706  18.161   8.328 1.00 . . A 321 LYS N    1 1 
       A 14  36519 1 1  3 LYS NZ   N  24.904  17.754  10.760 1.00 . . A 321 LYS NZ   1 1 
       A 14  36520 1 1  3 LYS O    O  17.510  17.309  11.355 1.00 . . A 321 LYS O    1 1 
       A 14  36521 1 1  4 PRO C    C  15.461  15.171  11.272 1.00 . . A 322 PRO C    1 1 
       A 14  36522 1 1  4 PRO CA   C  15.329  16.137  10.093 1.00 . . A 322 PRO CA   1 1 
       A 14  36523 1 1  4 PRO CB   C  14.521  15.496   8.955 1.00 . . A 322 PRO CB   1 1 
       A 14  36524 1 1  4 PRO CD   C  16.805  16.010   8.096 1.00 . . A 322 PRO CD   1 1 
       A 14  36525 1 1  4 PRO CG   C  15.442  15.413   7.711 1.00 . . A 322 PRO CG   1 1 
       A 14  36526 1 1  4 PRO HA   H  14.859  17.055  10.407 1.00 . . A 322 PRO HA   1 1 
       A 14  36527 1 1  4 PRO HB2  H  14.203  14.505   9.248 1.00 . . A 322 PRO HB2  1 1 
       A 14  36528 1 1  4 PRO HB3  H  13.661  16.106   8.728 1.00 . . A 322 PRO HB3  1 1 
       A 14  36529 1 1  4 PRO HD2  H  17.583  15.266   7.994 1.00 . . A 322 PRO HD2  1 1 
       A 14  36530 1 1  4 PRO HD3  H  17.024  16.872   7.485 1.00 . . A 322 PRO HD3  1 1 
       A 14  36531 1 1  4 PRO HG2  H  15.563  14.379   7.416 1.00 . . A 322 PRO HG2  1 1 
       A 14  36532 1 1  4 PRO HG3  H  15.014  15.979   6.899 1.00 . . A 322 PRO HG3  1 1 
       A 14  36533 1 1  4 PRO N    N  16.653  16.412   9.506 1.00 . . A 322 PRO N    1 1 
       A 14  36534 1 1  4 PRO O    O  16.168  14.185  11.206 1.00 . . A 322 PRO O    1 1 
       A 14  36535 1 1  5 LEU C    C  13.846  13.399  13.390 1.00 . . A 323 LEU C    1 1 
       A 14  36536 1 1  5 LEU CA   C  14.850  14.544  13.538 1.00 . . A 323 LEU CA   1 1 
       A 14  36537 1 1  5 LEU CB   C  14.513  15.340  14.785 1.00 . . A 323 LEU CB   1 1 
       A 14  36538 1 1  5 LEU CD1  C  16.917  15.212  15.434 1.00 . . A 323 LEU CD1  1 1 
       A 14  36539 1 1  5 LEU CD2  C  16.087  17.127  14.062 1.00 . . A 323 LEU CD2  1 1 
       A 14  36540 1 1  5 LEU CG   C  15.737  16.153  15.189 1.00 . . A 323 LEU CG   1 1 
       A 14  36541 1 1  5 LEU H    H  14.210  16.242  12.378 1.00 . . A 323 LEU H    1 1 
       A 14  36542 1 1  5 LEU HA   H  15.848  14.148  13.633 1.00 . . A 323 LEU HA   1 1 
       A 14  36543 1 1  5 LEU HB2  H  13.686  16.001  14.571 1.00 . . A 323 LEU HB2  1 1 
       A 14  36544 1 1  5 LEU HB3  H  14.245  14.666  15.582 1.00 . . A 323 LEU HB3  1 1 
       A 14  36545 1 1  5 LEU HD11 H  16.562  14.299  15.888 1.00 . . A 323 LEU HD11 1 1 
       A 14  36546 1 1  5 LEU HD12 H  17.397  14.983  14.493 1.00 . . A 323 LEU HD12 1 1 
       A 14  36547 1 1  5 LEU HD13 H  17.628  15.690  16.093 1.00 . . A 323 LEU HD13 1 1 
       A 14  36548 1 1  5 LEU HD21 H  15.188  17.610  13.712 1.00 . . A 323 LEU HD21 1 1 
       A 14  36549 1 1  5 LEU HD22 H  16.778  17.871  14.429 1.00 . . A 323 LEU HD22 1 1 
       A 14  36550 1 1  5 LEU HD23 H  16.543  16.583  13.246 1.00 . . A 323 LEU HD23 1 1 
       A 14  36551 1 1  5 LEU HG   H  15.522  16.699  16.087 1.00 . . A 323 LEU HG   1 1 
       A 14  36552 1 1  5 LEU N    N  14.777  15.444  12.350 1.00 . . A 323 LEU N    1 1 
       A 14  36553 1 1  5 LEU O    O  13.266  12.938  14.353 1.00 . . A 323 LEU O    1 1 
       A 14  36554 1 1  6 ASP C    C  13.275  10.511  12.404 1.00 . . A 324 ASP C    1 1 
       A 14  36555 1 1  6 ASP CA   C  12.659  11.842  11.968 1.00 . . A 324 ASP CA   1 1 
       A 14  36556 1 1  6 ASP CB   C  12.303  11.776  10.482 1.00 . . A 324 ASP CB   1 1 
       A 14  36557 1 1  6 ASP CG   C  11.671  13.099  10.051 1.00 . . A 324 ASP CG   1 1 
       A 14  36558 1 1  6 ASP H    H  14.104  13.341  11.437 1.00 . . A 324 ASP H    1 1 
       A 14  36559 1 1  6 ASP HA   H  11.765  12.030  12.544 1.00 . . A 324 ASP HA   1 1 
       A 14  36560 1 1  6 ASP HB2  H  13.200  11.597   9.905 1.00 . . A 324 ASP HB2  1 1 
       A 14  36561 1 1  6 ASP HB3  H  11.600  10.972  10.316 1.00 . . A 324 ASP HB3  1 1 
       A 14  36562 1 1  6 ASP N    N  13.632  12.947  12.191 1.00 . . A 324 ASP N    1 1 
       A 14  36563 1 1  6 ASP O    O  14.416  10.446  12.817 1.00 . . A 324 ASP O    1 1 
       A 14  36564 1 1  6 ASP OD1  O  11.035  13.728  10.881 1.00 . . A 324 ASP OD1  1 1 
       A 14  36565 1 1  6 ASP OD2  O  11.834  13.463   8.898 1.00 . . A 324 ASP OD2  1 1 
       A 14  36566 1 1  7 GLY C    C  14.133   7.666  11.752 1.00 . . A 325 GLY C    1 1 
       A 14  36567 1 1  7 GLY CA   C  13.051   8.120  12.731 1.00 . . A 325 GLY CA   1 1 
       A 14  36568 1 1  7 GLY H    H  11.603   9.527  11.987 1.00 . . A 325 GLY H    1 1 
       A 14  36569 1 1  7 GLY HA2  H  13.470   8.194  13.725 1.00 . . A 325 GLY HA2  1 1 
       A 14  36570 1 1  7 GLY HA3  H  12.248   7.398  12.733 1.00 . . A 325 GLY HA3  1 1 
       A 14  36571 1 1  7 GLY N    N  12.521   9.448  12.318 1.00 . . A 325 GLY N    1 1 
       A 14  36572 1 1  7 GLY O    O  14.342   8.265  10.716 1.00 . . A 325 GLY O    1 1 
       A 14  36573 1 1  8 GLU C    C  15.306   5.767   9.805 1.00 . . A 326 GLU C    1 1 
       A 14  36574 1 1  8 GLU CA   C  15.899   6.106  11.175 1.00 . . A 326 GLU CA   1 1 
       A 14  36575 1 1  8 GLU CB   C  16.516   4.847  11.782 1.00 . . A 326 GLU CB   1 1 
       A 14  36576 1 1  8 GLU CD   C  18.084   3.985  13.525 1.00 . . A 326 GLU CD   1 1 
       A 14  36577 1 1  8 GLU CG   C  17.368   5.227  12.994 1.00 . . A 326 GLU CG   1 1 
       A 14  36578 1 1  8 GLU H    H  14.638   6.144  12.920 1.00 . . A 326 GLU H    1 1 
       A 14  36579 1 1  8 GLU HA   H  16.660   6.863  11.063 1.00 . . A 326 GLU HA   1 1 
       A 14  36580 1 1  8 GLU HB2  H  15.726   4.175  12.091 1.00 . . A 326 GLU HB2  1 1 
       A 14  36581 1 1  8 GLU HB3  H  17.137   4.358  11.046 1.00 . . A 326 GLU HB3  1 1 
       A 14  36582 1 1  8 GLU HG2  H  18.098   5.968  12.701 1.00 . . A 326 GLU HG2  1 1 
       A 14  36583 1 1  8 GLU HG3  H  16.733   5.632  13.767 1.00 . . A 326 GLU HG3  1 1 
       A 14  36584 1 1  8 GLU N    N  14.825   6.608  12.077 1.00 . . A 326 GLU N    1 1 
       A 14  36585 1 1  8 GLU O    O  14.155   5.396   9.691 1.00 . . A 326 GLU O    1 1 
       A 14  36586 1 1  8 GLU OE1  O  17.977   2.947  12.893 1.00 . . A 326 GLU OE1  1 1 
       A 14  36587 1 1  8 GLU OE2  O  18.728   4.091  14.557 1.00 . . A 326 GLU OE2  1 1 
       A 14  36588 1 1  9 TYR C    C  15.919   4.110   7.070 1.00 . . A 327 TYR C    1 1 
       A 14  36589 1 1  9 TYR CA   C  15.572   5.562   7.408 1.00 . . A 327 TYR CA   1 1 
       A 14  36590 1 1  9 TYR CB   C  16.218   6.495   6.381 1.00 . . A 327 TYR CB   1 1 
       A 14  36591 1 1  9 TYR CD1  C  16.122   8.603   7.764 1.00 . . A 327 TYR CD1  1 1 
       A 14  36592 1 1  9 TYR CD2  C  14.895   8.521   5.671 1.00 . . A 327 TYR CD2  1 1 
       A 14  36593 1 1  9 TYR CE1  C  15.671   9.913   7.977 1.00 . . A 327 TYR CE1  1 1 
       A 14  36594 1 1  9 TYR CE2  C  14.444   9.831   5.885 1.00 . . A 327 TYR CE2  1 1 
       A 14  36595 1 1  9 TYR CG   C  15.734   7.906   6.610 1.00 . . A 327 TYR CG   1 1 
       A 14  36596 1 1  9 TYR CZ   C  14.833  10.527   7.037 1.00 . . A 327 TYR CZ   1 1 
       A 14  36597 1 1  9 TYR H    H  17.014   6.181   8.882 1.00 . . A 327 TYR H    1 1 
       A 14  36598 1 1  9 TYR HA   H  14.500   5.691   7.387 1.00 . . A 327 TYR HA   1 1 
       A 14  36599 1 1  9 TYR HB2  H  17.293   6.460   6.490 1.00 . . A 327 TYR HB2  1 1 
       A 14  36600 1 1  9 TYR HB3  H  15.948   6.178   5.385 1.00 . . A 327 TYR HB3  1 1 
       A 14  36601 1 1  9 TYR HD1  H  16.768   8.129   8.488 1.00 . . A 327 TYR HD1  1 1 
       A 14  36602 1 1  9 TYR HD2  H  14.595   7.985   4.782 1.00 . . A 327 TYR HD2  1 1 
       A 14  36603 1 1  9 TYR HE1  H  15.971  10.448   8.866 1.00 . . A 327 TYR HE1  1 1 
       A 14  36604 1 1  9 TYR HE2  H  13.799  10.305   5.160 1.00 . . A 327 TYR HE2  1 1 
       A 14  36605 1 1  9 TYR HH   H  15.094  12.418   6.990 1.00 . . A 327 TYR HH   1 1 
       A 14  36606 1 1  9 TYR N    N  16.087   5.885   8.767 1.00 . . A 327 TYR N    1 1 
       A 14  36607 1 1  9 TYR O    O  16.816   3.528   7.646 1.00 . . A 327 TYR O    1 1 
       A 14  36608 1 1  9 TYR OH   O  14.389  11.817   7.247 1.00 . . A 327 TYR OH   1 1 
       A 14  36609 1 1 10 PHE C    C  15.410   1.941   4.259 1.00 . . A 328 PHE C    1 1 
       A 14  36610 1 1 10 PHE CA   C  15.509   2.106   5.777 1.00 . . A 328 PHE CA   1 1 
       A 14  36611 1 1 10 PHE CB   C  14.501   1.185   6.468 1.00 . . A 328 PHE CB   1 1 
       A 14  36612 1 1 10 PHE CD1  C  15.713   0.548   8.586 1.00 . . A 328 PHE CD1  1 1 
       A 14  36613 1 1 10 PHE CD2  C  13.840   2.087   8.731 1.00 . . A 328 PHE CD2  1 1 
       A 14  36614 1 1 10 PHE CE1  C  15.890   0.634   9.975 1.00 . . A 328 PHE CE1  1 1 
       A 14  36615 1 1 10 PHE CE2  C  14.019   2.172  10.118 1.00 . . A 328 PHE CE2  1 1 
       A 14  36616 1 1 10 PHE CG   C  14.688   1.275   7.965 1.00 . . A 328 PHE CG   1 1 
       A 14  36617 1 1 10 PHE CZ   C  15.042   1.446  10.740 1.00 . . A 328 PHE CZ   1 1 
       A 14  36618 1 1 10 PHE H    H  14.495   4.005   5.690 1.00 . . A 328 PHE H    1 1 
       A 14  36619 1 1 10 PHE HA   H  16.507   1.852   6.100 1.00 . . A 328 PHE HA   1 1 
       A 14  36620 1 1 10 PHE HB2  H  13.497   1.491   6.211 1.00 . . A 328 PHE HB2  1 1 
       A 14  36621 1 1 10 PHE HB3  H  14.662   0.168   6.147 1.00 . . A 328 PHE HB3  1 1 
       A 14  36622 1 1 10 PHE HD1  H  16.366  -0.077   7.996 1.00 . . A 328 PHE HD1  1 1 
       A 14  36623 1 1 10 PHE HD2  H  13.050   2.647   8.253 1.00 . . A 328 PHE HD2  1 1 
       A 14  36624 1 1 10 PHE HE1  H  16.680   0.073  10.453 1.00 . . A 328 PHE HE1  1 1 
       A 14  36625 1 1 10 PHE HE2  H  13.366   2.797  10.710 1.00 . . A 328 PHE HE2  1 1 
       A 14  36626 1 1 10 PHE HZ   H  15.180   1.511  11.810 1.00 . . A 328 PHE HZ   1 1 
       A 14  36627 1 1 10 PHE N    N  15.215   3.521   6.144 1.00 . . A 328 PHE N    1 1 
       A 14  36628 1 1 10 PHE O    O  15.439   2.903   3.517 1.00 . . A 328 PHE O    1 1 
       A 14  36629 1 1 11 THR C    C  14.450  -0.797   2.042 1.00 . . A 329 THR C    1 1 
       A 14  36630 1 1 11 THR CA   C  15.198   0.508   2.318 1.00 . . A 329 THR CA   1 1 
       A 14  36631 1 1 11 THR CB   C  16.605   0.421   1.722 1.00 . . A 329 THR CB   1 1 
       A 14  36632 1 1 11 THR CG2  C  17.121   1.829   1.419 1.00 . . A 329 THR CG2  1 1 
       A 14  36633 1 1 11 THR H    H  15.276  -0.037   4.400 1.00 . . A 329 THR H    1 1 
       A 14  36634 1 1 11 THR HA   H  14.665   1.331   1.864 1.00 . . A 329 THR HA   1 1 
       A 14  36635 1 1 11 THR HB   H  16.575  -0.150   0.807 1.00 . . A 329 THR HB   1 1 
       A 14  36636 1 1 11 THR HG1  H  18.221  -0.567   2.164 1.00 . . A 329 THR HG1  1 1 
       A 14  36637 1 1 11 THR HG21 H  16.377   2.371   0.857 1.00 . . A 329 THR HG21 1 1 
       A 14  36638 1 1 11 THR HG22 H  17.319   2.346   2.346 1.00 . . A 329 THR HG22 1 1 
       A 14  36639 1 1 11 THR HG23 H  18.031   1.762   0.841 1.00 . . A 329 THR HG23 1 1 
       A 14  36640 1 1 11 THR N    N  15.294   0.729   3.788 1.00 . . A 329 THR N    1 1 
       A 14  36641 1 1 11 THR O    O  14.315  -1.643   2.904 1.00 . . A 329 THR O    1 1 
       A 14  36642 1 1 11 THR OG1  O  17.473  -0.215   2.650 1.00 . . A 329 THR OG1  1 1 
       A 14  36643 1 1 12 LEU C    C  13.413  -2.537  -0.974 1.00 . . A 330 LEU C    1 1 
       A 14  36644 1 1 12 LEU CA   C  13.217  -2.214   0.510 1.00 . . A 330 LEU CA   1 1 
       A 14  36645 1 1 12 LEU CB   C  11.729  -2.013   0.798 1.00 . . A 330 LEU CB   1 1 
       A 14  36646 1 1 12 LEU CD1  C  11.136  -4.383   1.318 1.00 . . A 330 LEU CD1  1 1 
       A 14  36647 1 1 12 LEU CD2  C   9.459  -2.883   0.233 1.00 . . A 330 LEU CD2  1 1 
       A 14  36648 1 1 12 LEU CG   C  10.945  -3.236   0.324 1.00 . . A 330 LEU CG   1 1 
       A 14  36649 1 1 12 LEU H    H  14.077  -0.270   0.165 1.00 . . A 330 LEU H    1 1 
       A 14  36650 1 1 12 LEU HA   H  13.594  -3.030   1.110 1.00 . . A 330 LEU HA   1 1 
       A 14  36651 1 1 12 LEU HB2  H  11.583  -1.881   1.860 1.00 . . A 330 LEU HB2  1 1 
       A 14  36652 1 1 12 LEU HB3  H  11.375  -1.136   0.275 1.00 . . A 330 LEU HB3  1 1 
       A 14  36653 1 1 12 LEU HD11 H  11.774  -4.055   2.126 1.00 . . A 330 LEU HD11 1 1 
       A 14  36654 1 1 12 LEU HD12 H  10.177  -4.680   1.715 1.00 . . A 330 LEU HD12 1 1 
       A 14  36655 1 1 12 LEU HD13 H  11.593  -5.222   0.816 1.00 . . A 330 LEU HD13 1 1 
       A 14  36656 1 1 12 LEU HD21 H   9.351  -1.830   0.022 1.00 . . A 330 LEU HD21 1 1 
       A 14  36657 1 1 12 LEU HD22 H   8.999  -3.458  -0.559 1.00 . . A 330 LEU HD22 1 1 
       A 14  36658 1 1 12 LEU HD23 H   8.976  -3.114   1.172 1.00 . . A 330 LEU HD23 1 1 
       A 14  36659 1 1 12 LEU HG   H  11.305  -3.540  -0.650 1.00 . . A 330 LEU HG   1 1 
       A 14  36660 1 1 12 LEU N    N  13.958  -0.966   0.845 1.00 . . A 330 LEU N    1 1 
       A 14  36661 1 1 12 LEU O    O  13.312  -1.677  -1.825 1.00 . . A 330 LEU O    1 1 
       A 14  36662 1 1 13 GLN C    C  12.572  -4.492  -3.370 1.00 . . A 331 GLN C    1 1 
       A 14  36663 1 1 13 GLN CA   C  13.913  -4.148  -2.716 1.00 . . A 331 GLN CA   1 1 
       A 14  36664 1 1 13 GLN CB   C  14.838  -5.364  -2.787 1.00 . . A 331 GLN CB   1 1 
       A 14  36665 1 1 13 GLN CD   C  16.262  -6.577  -4.445 1.00 . . A 331 GLN CD   1 1 
       A 14  36666 1 1 13 GLN CG   C  14.932  -5.851  -4.236 1.00 . . A 331 GLN CG   1 1 
       A 14  36667 1 1 13 GLN H    H  13.783  -4.450  -0.586 1.00 . . A 331 GLN H    1 1 
       A 14  36668 1 1 13 GLN HA   H  14.365  -3.322  -3.242 1.00 . . A 331 GLN HA   1 1 
       A 14  36669 1 1 13 GLN HB2  H  15.822  -5.089  -2.435 1.00 . . A 331 GLN HB2  1 1 
       A 14  36670 1 1 13 GLN HB3  H  14.443  -6.156  -2.169 1.00 . . A 331 GLN HB3  1 1 
       A 14  36671 1 1 13 GLN HE21 H  17.104  -5.056  -5.403 1.00 . . A 331 GLN HE21 1 1 
       A 14  36672 1 1 13 GLN HE22 H  18.087  -6.426  -5.212 1.00 . . A 331 GLN HE22 1 1 
       A 14  36673 1 1 13 GLN HG2  H  14.115  -6.529  -4.441 1.00 . . A 331 GLN HG2  1 1 
       A 14  36674 1 1 13 GLN HG3  H  14.876  -5.006  -4.904 1.00 . . A 331 GLN HG3  1 1 
       A 14  36675 1 1 13 GLN N    N  13.700  -3.771  -1.289 1.00 . . A 331 GLN N    1 1 
       A 14  36676 1 1 13 GLN NE2  N  17.231  -5.969  -5.072 1.00 . . A 331 GLN NE2  1 1 
       A 14  36677 1 1 13 GLN O    O  11.764  -5.211  -2.814 1.00 . . A 331 GLN O    1 1 
       A 14  36678 1 1 13 GLN OE1  O  16.420  -7.711  -4.036 1.00 . . A 331 GLN OE1  1 1 
       A 14  36679 1 1 14 ILE C    C  11.353  -4.907  -6.615 1.00 . . A 332 ILE C    1 1 
       A 14  36680 1 1 14 ILE CA   C  11.049  -4.295  -5.245 1.00 . . A 332 ILE CA   1 1 
       A 14  36681 1 1 14 ILE CB   C  10.246  -3.005  -5.423 1.00 . . A 332 ILE CB   1 1 
       A 14  36682 1 1 14 ILE CD1  C   9.725  -0.889  -4.201 1.00 . . A 332 ILE CD1  1 1 
       A 14  36683 1 1 14 ILE CG1  C   9.982  -2.388  -4.049 1.00 . . A 332 ILE CG1  1 1 
       A 14  36684 1 1 14 ILE CG2  C   8.912  -3.319  -6.106 1.00 . . A 332 ILE CG2  1 1 
       A 14  36685 1 1 14 ILE H    H  12.999  -3.417  -4.982 1.00 . . A 332 ILE H    1 1 
       A 14  36686 1 1 14 ILE HA   H  10.476  -4.996  -4.656 1.00 . . A 332 ILE HA   1 1 
       A 14  36687 1 1 14 ILE HB   H  10.809  -2.311  -6.031 1.00 . . A 332 ILE HB   1 1 
       A 14  36688 1 1 14 ILE HD11 H   9.220  -0.703  -5.136 1.00 . . A 332 ILE HD11 1 1 
       A 14  36689 1 1 14 ILE HD12 H   9.108  -0.544  -3.383 1.00 . . A 332 ILE HD12 1 1 
       A 14  36690 1 1 14 ILE HD13 H  10.666  -0.359  -4.189 1.00 . . A 332 ILE HD13 1 1 
       A 14  36691 1 1 14 ILE HG12 H   9.118  -2.860  -3.605 1.00 . . A 332 ILE HG12 1 1 
       A 14  36692 1 1 14 ILE HG13 H  10.842  -2.541  -3.414 1.00 . . A 332 ILE HG13 1 1 
       A 14  36693 1 1 14 ILE HG21 H   8.570  -4.296  -5.796 1.00 . . A 332 ILE HG21 1 1 
       A 14  36694 1 1 14 ILE HG22 H   8.180  -2.577  -5.827 1.00 . . A 332 ILE HG22 1 1 
       A 14  36695 1 1 14 ILE HG23 H   9.045  -3.308  -7.178 1.00 . . A 332 ILE HG23 1 1 
       A 14  36696 1 1 14 ILE N    N  12.330  -3.990  -4.550 1.00 . . A 332 ILE N    1 1 
       A 14  36697 1 1 14 ILE O    O  11.984  -4.294  -7.454 1.00 . . A 332 ILE O    1 1 
       A 14  36698 1 1 15 ARG C    C  10.312  -6.162  -9.247 1.00 . . A 333 ARG C    1 1 
       A 14  36699 1 1 15 ARG CA   C  11.193  -6.774  -8.153 1.00 . . A 333 ARG CA   1 1 
       A 14  36700 1 1 15 ARG CB   C  10.891  -8.269  -8.038 1.00 . . A 333 ARG CB   1 1 
       A 14  36701 1 1 15 ARG CD   C   9.895  -9.682  -9.840 1.00 . . A 333 ARG CD   1 1 
       A 14  36702 1 1 15 ARG CG   C  11.158  -8.950  -9.381 1.00 . . A 333 ARG CG   1 1 
       A 14  36703 1 1 15 ARG CZ   C   8.533  -9.722 -11.847 1.00 . . A 333 ARG CZ   1 1 
       A 14  36704 1 1 15 ARG H    H  10.419  -6.595  -6.151 1.00 . . A 333 ARG H    1 1 
       A 14  36705 1 1 15 ARG HA   H  12.231  -6.639  -8.412 1.00 . . A 333 ARG HA   1 1 
       A 14  36706 1 1 15 ARG HB2  H  11.524  -8.706  -7.279 1.00 . . A 333 ARG HB2  1 1 
       A 14  36707 1 1 15 ARG HB3  H   9.856  -8.408  -7.766 1.00 . . A 333 ARG HB3  1 1 
       A 14  36708 1 1 15 ARG HD2  H  10.120 -10.726  -9.988 1.00 . . A 333 ARG HD2  1 1 
       A 14  36709 1 1 15 ARG HD3  H   9.130  -9.581  -9.086 1.00 . . A 333 ARG HD3  1 1 
       A 14  36710 1 1 15 ARG HE   H   9.759  -8.221 -11.419 1.00 . . A 333 ARG HE   1 1 
       A 14  36711 1 1 15 ARG HG2  H  11.431  -8.204 -10.115 1.00 . . A 333 ARG HG2  1 1 
       A 14  36712 1 1 15 ARG HG3  H  11.964  -9.661  -9.272 1.00 . . A 333 ARG HG3  1 1 
       A 14  36713 1 1 15 ARG HH11 H   8.377 -11.279 -10.594 1.00 . . A 333 ARG HH11 1 1 
       A 14  36714 1 1 15 ARG HH12 H   7.390 -11.358 -12.014 1.00 . . A 333 ARG HH12 1 1 
       A 14  36715 1 1 15 ARG HH21 H   8.476  -8.317 -13.272 1.00 . . A 333 ARG HH21 1 1 
       A 14  36716 1 1 15 ARG HH22 H   7.445  -9.686 -13.528 1.00 . . A 333 ARG HH22 1 1 
       A 14  36717 1 1 15 ARG N    N  10.920  -6.116  -6.845 1.00 . . A 333 ARG N    1 1 
       A 14  36718 1 1 15 ARG NE   N   9.414  -9.088 -11.120 1.00 . . A 333 ARG NE   1 1 
       A 14  36719 1 1 15 ARG NH1  N   8.064 -10.877 -11.454 1.00 . . A 333 ARG NH1  1 1 
       A 14  36720 1 1 15 ARG NH2  N   8.119  -9.202 -12.970 1.00 . . A 333 ARG NH2  1 1 
       A 14  36721 1 1 15 ARG O    O   9.170  -5.817  -9.020 1.00 . . A 333 ARG O    1 1 
       A 14  36722 1 1 16 GLY C    C  10.181  -3.940 -11.574 1.00 . . A 334 GLY C    1 1 
       A 14  36723 1 1 16 GLY CA   C  10.033  -5.461 -11.553 1.00 . . A 334 GLY CA   1 1 
       A 14  36724 1 1 16 GLY H    H  11.758  -6.331 -10.600 1.00 . . A 334 GLY H    1 1 
       A 14  36725 1 1 16 GLY HA2  H  10.381  -5.869 -12.493 1.00 . . A 334 GLY HA2  1 1 
       A 14  36726 1 1 16 GLY HA3  H   8.992  -5.717 -11.416 1.00 . . A 334 GLY HA3  1 1 
       A 14  36727 1 1 16 GLY N    N  10.836  -6.038 -10.438 1.00 . . A 334 GLY N    1 1 
       A 14  36728 1 1 16 GLY O    O  10.237  -3.296 -10.546 1.00 . . A 334 GLY O    1 1 
       A 14  36729 1 1 17 ARG C    C   9.008  -1.230 -12.680 1.00 . . A 335 ARG C    1 1 
       A 14  36730 1 1 17 ARG CA   C  10.382  -1.881 -12.838 1.00 . . A 335 ARG CA   1 1 
       A 14  36731 1 1 17 ARG CB   C  10.966  -1.514 -14.203 1.00 . . A 335 ARG CB   1 1 
       A 14  36732 1 1 17 ARG CD   C  11.860   0.359 -15.593 1.00 . . A 335 ARG CD   1 1 
       A 14  36733 1 1 17 ARG CG   C  11.113   0.005 -14.306 1.00 . . A 335 ARG CG   1 1 
       A 14  36734 1 1 17 ARG CZ   C  13.861   1.610 -16.162 1.00 . . A 335 ARG CZ   1 1 
       A 14  36735 1 1 17 ARG H    H  10.190  -3.902 -13.559 1.00 . . A 335 ARG H    1 1 
       A 14  36736 1 1 17 ARG HA   H  11.038  -1.531 -12.058 1.00 . . A 335 ARG HA   1 1 
       A 14  36737 1 1 17 ARG HB2  H  11.936  -1.978 -14.316 1.00 . . A 335 ARG HB2  1 1 
       A 14  36738 1 1 17 ARG HB3  H  10.307  -1.864 -14.983 1.00 . . A 335 ARG HB3  1 1 
       A 14  36739 1 1 17 ARG HD2  H  12.318  -0.530 -15.998 1.00 . . A 335 ARG HD2  1 1 
       A 14  36740 1 1 17 ARG HD3  H  11.165   0.766 -16.312 1.00 . . A 335 ARG HD3  1 1 
       A 14  36741 1 1 17 ARG HE   H  12.899   1.854 -14.441 1.00 . . A 335 ARG HE   1 1 
       A 14  36742 1 1 17 ARG HG2  H  10.132   0.460 -14.319 1.00 . . A 335 ARG HG2  1 1 
       A 14  36743 1 1 17 ARG HG3  H  11.668   0.371 -13.456 1.00 . . A 335 ARG HG3  1 1 
       A 14  36744 1 1 17 ARG HH11 H  13.182   0.292 -17.511 1.00 . . A 335 ARG HH11 1 1 
       A 14  36745 1 1 17 ARG HH12 H  14.612   1.156 -17.961 1.00 . . A 335 ARG HH12 1 1 
       A 14  36746 1 1 17 ARG HH21 H  14.764   2.984 -15.022 1.00 . . A 335 ARG HH21 1 1 
       A 14  36747 1 1 17 ARG HH22 H  15.507   2.677 -16.556 1.00 . . A 335 ARG HH22 1 1 
       A 14  36748 1 1 17 ARG N    N  10.240  -3.362 -12.743 1.00 . . A 335 ARG N    1 1 
       A 14  36749 1 1 17 ARG NE   N  12.913   1.369 -15.293 1.00 . . A 335 ARG NE   1 1 
       A 14  36750 1 1 17 ARG NH1  N  13.886   0.969 -17.301 1.00 . . A 335 ARG NH1  1 1 
       A 14  36751 1 1 17 ARG NH2  N  14.783   2.493 -15.893 1.00 . . A 335 ARG NH2  1 1 
       A 14  36752 1 1 17 ARG O    O   8.822  -0.332 -11.883 1.00 . . A 335 ARG O    1 1 
       A 14  36753 1 1 18 GLU C    C   6.160  -1.246 -11.907 1.00 . . A 336 GLU C    1 1 
       A 14  36754 1 1 18 GLU CA   C   6.680  -1.085 -13.335 1.00 . . A 336 GLU CA   1 1 
       A 14  36755 1 1 18 GLU CB   C   5.737  -1.804 -14.303 1.00 . . A 336 GLU CB   1 1 
       A 14  36756 1 1 18 GLU CD   C   3.396  -1.849 -15.178 1.00 . . A 336 GLU CD   1 1 
       A 14  36757 1 1 18 GLU CG   C   4.436  -1.009 -14.433 1.00 . . A 336 GLU CG   1 1 
       A 14  36758 1 1 18 GLU H    H   8.219  -2.399 -14.071 1.00 . . A 336 GLU H    1 1 
       A 14  36759 1 1 18 GLU HA   H   6.722  -0.037 -13.585 1.00 . . A 336 GLU HA   1 1 
       A 14  36760 1 1 18 GLU HB2  H   6.210  -1.883 -15.273 1.00 . . A 336 GLU HB2  1 1 
       A 14  36761 1 1 18 GLU HB3  H   5.518  -2.791 -13.926 1.00 . . A 336 GLU HB3  1 1 
       A 14  36762 1 1 18 GLU HG2  H   4.064  -0.767 -13.447 1.00 . . A 336 GLU HG2  1 1 
       A 14  36763 1 1 18 GLU HG3  H   4.622  -0.099 -14.982 1.00 . . A 336 GLU HG3  1 1 
       A 14  36764 1 1 18 GLU N    N   8.044  -1.675 -13.437 1.00 . . A 336 GLU N    1 1 
       A 14  36765 1 1 18 GLU O    O   5.609  -0.330 -11.327 1.00 . . A 336 GLU O    1 1 
       A 14  36766 1 1 18 GLU OE1  O   3.392  -3.054 -14.989 1.00 . . A 336 GLU OE1  1 1 
       A 14  36767 1 1 18 GLU OE2  O   2.625  -1.272 -15.926 1.00 . . A 336 GLU OE2  1 1 
       A 14  36768 1 1 19 ARG C    C   6.603  -1.696  -9.005 1.00 . . A 337 ARG C    1 1 
       A 14  36769 1 1 19 ARG CA   C   5.856  -2.633  -9.953 1.00 . . A 337 ARG CA   1 1 
       A 14  36770 1 1 19 ARG CB   C   6.137  -4.089  -9.584 1.00 . . A 337 ARG CB   1 1 
       A 14  36771 1 1 19 ARG CD   C   4.304  -4.703  -8.018 1.00 . . A 337 ARG CD   1 1 
       A 14  36772 1 1 19 ARG CG   C   5.781  -4.319  -8.125 1.00 . . A 337 ARG CG   1 1 
       A 14  36773 1 1 19 ARG CZ   C   3.042  -6.762  -7.764 1.00 . . A 337 ARG CZ   1 1 
       A 14  36774 1 1 19 ARG H    H   6.779  -3.128 -11.811 1.00 . . A 337 ARG H    1 1 
       A 14  36775 1 1 19 ARG HA   H   4.797  -2.442  -9.896 1.00 . . A 337 ARG HA   1 1 
       A 14  36776 1 1 19 ARG HB2  H   5.542  -4.739 -10.208 1.00 . . A 337 ARG HB2  1 1 
       A 14  36777 1 1 19 ARG HB3  H   7.184  -4.303  -9.736 1.00 . . A 337 ARG HB3  1 1 
       A 14  36778 1 1 19 ARG HD2  H   3.904  -4.343  -7.084 1.00 . . A 337 ARG HD2  1 1 
       A 14  36779 1 1 19 ARG HD3  H   3.758  -4.257  -8.837 1.00 . . A 337 ARG HD3  1 1 
       A 14  36780 1 1 19 ARG HE   H   4.942  -6.736  -8.333 1.00 . . A 337 ARG HE   1 1 
       A 14  36781 1 1 19 ARG HG2  H   6.394  -5.112  -7.729 1.00 . . A 337 ARG HG2  1 1 
       A 14  36782 1 1 19 ARG HG3  H   5.957  -3.412  -7.570 1.00 . . A 337 ARG HG3  1 1 
       A 14  36783 1 1 19 ARG HH11 H   2.085  -5.041  -7.394 1.00 . . A 337 ARG HH11 1 1 
       A 14  36784 1 1 19 ARG HH12 H   1.145  -6.480  -7.188 1.00 . . A 337 ARG HH12 1 1 
       A 14  36785 1 1 19 ARG HH21 H   3.726  -8.618  -8.072 1.00 . . A 337 ARG HH21 1 1 
       A 14  36786 1 1 19 ARG HH22 H   2.072  -8.502  -7.571 1.00 . . A 337 ARG HH22 1 1 
       A 14  36787 1 1 19 ARG N    N   6.332  -2.405 -11.335 1.00 . . A 337 ARG N    1 1 
       A 14  36788 1 1 19 ARG NE   N   4.174  -6.188  -8.070 1.00 . . A 337 ARG NE   1 1 
       A 14  36789 1 1 19 ARG NH1  N   2.011  -6.037  -7.421 1.00 . . A 337 ARG NH1  1 1 
       A 14  36790 1 1 19 ARG NH2  N   2.940  -8.063  -7.805 1.00 . . A 337 ARG NH2  1 1 
       A 14  36791 1 1 19 ARG O    O   6.031  -1.124  -8.099 1.00 . . A 337 ARG O    1 1 
       A 14  36792 1 1 20 PHE C    C   8.048   0.765  -8.341 1.00 . . A 338 PHE C    1 1 
       A 14  36793 1 1 20 PHE CA   C   8.673  -0.630  -8.337 1.00 . . A 338 PHE CA   1 1 
       A 14  36794 1 1 20 PHE CB   C  10.109  -0.550  -8.860 1.00 . . A 338 PHE CB   1 1 
       A 14  36795 1 1 20 PHE CD1  C  11.152   0.497  -6.814 1.00 . . A 338 PHE CD1  1 1 
       A 14  36796 1 1 20 PHE CD2  C  11.206   1.721  -8.909 1.00 . . A 338 PHE CD2  1 1 
       A 14  36797 1 1 20 PHE CE1  C  11.829   1.550  -6.182 1.00 . . A 338 PHE CE1  1 1 
       A 14  36798 1 1 20 PHE CE2  C  11.884   2.774  -8.277 1.00 . . A 338 PHE CE2  1 1 
       A 14  36799 1 1 20 PHE CG   C  10.839   0.583  -8.178 1.00 . . A 338 PHE CG   1 1 
       A 14  36800 1 1 20 PHE CZ   C  12.194   2.688  -6.914 1.00 . . A 338 PHE CZ   1 1 
       A 14  36801 1 1 20 PHE H    H   8.314  -2.003  -9.956 1.00 . . A 338 PHE H    1 1 
       A 14  36802 1 1 20 PHE HA   H   8.675  -1.019  -7.331 1.00 . . A 338 PHE HA   1 1 
       A 14  36803 1 1 20 PHE HB2  H  10.618  -1.481  -8.656 1.00 . . A 338 PHE HB2  1 1 
       A 14  36804 1 1 20 PHE HB3  H  10.093  -0.377  -9.926 1.00 . . A 338 PHE HB3  1 1 
       A 14  36805 1 1 20 PHE HD1  H  10.870  -0.379  -6.250 1.00 . . A 338 PHE HD1  1 1 
       A 14  36806 1 1 20 PHE HD2  H  10.966   1.787  -9.962 1.00 . . A 338 PHE HD2  1 1 
       A 14  36807 1 1 20 PHE HE1  H  12.069   1.484  -5.131 1.00 . . A 338 PHE HE1  1 1 
       A 14  36808 1 1 20 PHE HE2  H  12.166   3.651  -8.842 1.00 . . A 338 PHE HE2  1 1 
       A 14  36809 1 1 20 PHE HZ   H  12.715   3.498  -6.427 1.00 . . A 338 PHE HZ   1 1 
       A 14  36810 1 1 20 PHE N    N   7.878  -1.532  -9.215 1.00 . . A 338 PHE N    1 1 
       A 14  36811 1 1 20 PHE O    O   7.833   1.365  -7.308 1.00 . . A 338 PHE O    1 1 
       A 14  36812 1 1 21 GLU C    C   5.923   2.723  -8.673 1.00 . . A 339 GLU C    1 1 
       A 14  36813 1 1 21 GLU CA   C   7.153   2.647  -9.578 1.00 . . A 339 GLU CA   1 1 
       A 14  36814 1 1 21 GLU CB   C   6.742   2.936 -11.024 1.00 . . A 339 GLU CB   1 1 
       A 14  36815 1 1 21 GLU CD   C   7.534   4.628 -12.685 1.00 . . A 339 GLU CD   1 1 
       A 14  36816 1 1 21 GLU CG   C   7.953   3.448 -11.807 1.00 . . A 339 GLU CG   1 1 
       A 14  36817 1 1 21 GLU H    H   7.944   0.784 -10.320 1.00 . . A 339 GLU H    1 1 
       A 14  36818 1 1 21 GLU HA   H   7.878   3.380  -9.259 1.00 . . A 339 GLU HA   1 1 
       A 14  36819 1 1 21 GLU HB2  H   6.374   2.028 -11.482 1.00 . . A 339 GLU HB2  1 1 
       A 14  36820 1 1 21 GLU HB3  H   5.966   3.686 -11.035 1.00 . . A 339 GLU HB3  1 1 
       A 14  36821 1 1 21 GLU HG2  H   8.720   3.768 -11.115 1.00 . . A 339 GLU HG2  1 1 
       A 14  36822 1 1 21 GLU HG3  H   8.340   2.657 -12.431 1.00 . . A 339 GLU HG3  1 1 
       A 14  36823 1 1 21 GLU N    N   7.758   1.287  -9.499 1.00 . . A 339 GLU N    1 1 
       A 14  36824 1 1 21 GLU O    O   5.655   3.735  -8.058 1.00 . . A 339 GLU O    1 1 
       A 14  36825 1 1 21 GLU OE1  O   6.369   4.687 -13.046 1.00 . . A 339 GLU OE1  1 1 
       A 14  36826 1 1 21 GLU OE2  O   8.382   5.452 -12.982 1.00 . . A 339 GLU OE2  1 1 
       A 14  36827 1 1 22 MET C    C   4.323   1.893  -6.286 1.00 . . A 340 MET C    1 1 
       A 14  36828 1 1 22 MET CA   C   3.944   1.679  -7.751 1.00 . . A 340 MET CA   1 1 
       A 14  36829 1 1 22 MET CB   C   3.227   0.338  -7.902 1.00 . . A 340 MET CB   1 1 
       A 14  36830 1 1 22 MET CE   C   1.885  -1.451  -5.767 1.00 . . A 340 MET CE   1 1 
       A 14  36831 1 1 22 MET CG   C   1.744   0.529  -7.619 1.00 . . A 340 MET CG   1 1 
       A 14  36832 1 1 22 MET H    H   5.384   0.865  -9.112 1.00 . . A 340 MET H    1 1 
       A 14  36833 1 1 22 MET HA   H   3.292   2.476  -8.071 1.00 . . A 340 MET HA   1 1 
       A 14  36834 1 1 22 MET HB2  H   3.360  -0.032  -8.909 1.00 . . A 340 MET HB2  1 1 
       A 14  36835 1 1 22 MET HB3  H   3.638  -0.371  -7.199 1.00 . . A 340 MET HB3  1 1 
       A 14  36836 1 1 22 MET HE1  H   2.292  -0.538  -5.356 1.00 . . A 340 MET HE1  1 1 
       A 14  36837 1 1 22 MET HE2  H   1.220  -1.901  -5.049 1.00 . . A 340 MET HE2  1 1 
       A 14  36838 1 1 22 MET HE3  H   2.689  -2.141  -5.992 1.00 . . A 340 MET HE3  1 1 
       A 14  36839 1 1 22 MET HG2  H   1.625   1.175  -6.763 1.00 . . A 340 MET HG2  1 1 
       A 14  36840 1 1 22 MET HG3  H   1.278   0.982  -8.480 1.00 . . A 340 MET HG3  1 1 
       A 14  36841 1 1 22 MET N    N   5.162   1.667  -8.599 1.00 . . A 340 MET N    1 1 
       A 14  36842 1 1 22 MET O    O   3.762   2.730  -5.607 1.00 . . A 340 MET O    1 1 
       A 14  36843 1 1 22 MET SD   S   0.976  -1.074  -7.285 1.00 . . A 340 MET SD   1 1 
       A 14  36844 1 1 23 PHE C    C   6.188   2.729  -4.147 1.00 . . A 341 PHE C    1 1 
       A 14  36845 1 1 23 PHE CA   C   5.669   1.310  -4.365 1.00 . . A 341 PHE CA   1 1 
       A 14  36846 1 1 23 PHE CB   C   6.771   0.304  -4.027 1.00 . . A 341 PHE CB   1 1 
       A 14  36847 1 1 23 PHE CD1  C   5.720  -1.228  -2.322 1.00 . . A 341 PHE CD1  1 1 
       A 14  36848 1 1 23 PHE CD2  C   5.993  -2.026  -4.597 1.00 . . A 341 PHE CD2  1 1 
       A 14  36849 1 1 23 PHE CE1  C   5.140  -2.453  -1.962 1.00 . . A 341 PHE CE1  1 1 
       A 14  36850 1 1 23 PHE CE2  C   5.413  -3.251  -4.237 1.00 . . A 341 PHE CE2  1 1 
       A 14  36851 1 1 23 PHE CG   C   6.147  -1.015  -3.640 1.00 . . A 341 PHE CG   1 1 
       A 14  36852 1 1 23 PHE CZ   C   4.987  -3.464  -2.919 1.00 . . A 341 PHE CZ   1 1 
       A 14  36853 1 1 23 PHE H    H   5.704   0.473  -6.351 1.00 . . A 341 PHE H    1 1 
       A 14  36854 1 1 23 PHE HA   H   4.817   1.138  -3.728 1.00 . . A 341 PHE HA   1 1 
       A 14  36855 1 1 23 PHE HB2  H   7.406   0.164  -4.889 1.00 . . A 341 PHE HB2  1 1 
       A 14  36856 1 1 23 PHE HB3  H   7.359   0.679  -3.202 1.00 . . A 341 PHE HB3  1 1 
       A 14  36857 1 1 23 PHE HD1  H   5.838  -0.449  -1.583 1.00 . . A 341 PHE HD1  1 1 
       A 14  36858 1 1 23 PHE HD2  H   6.322  -1.863  -5.613 1.00 . . A 341 PHE HD2  1 1 
       A 14  36859 1 1 23 PHE HE1  H   4.812  -2.617  -0.946 1.00 . . A 341 PHE HE1  1 1 
       A 14  36860 1 1 23 PHE HE2  H   5.295  -4.030  -4.975 1.00 . . A 341 PHE HE2  1 1 
       A 14  36861 1 1 23 PHE HZ   H   4.539  -4.407  -2.643 1.00 . . A 341 PHE HZ   1 1 
       A 14  36862 1 1 23 PHE N    N   5.265   1.145  -5.791 1.00 . . A 341 PHE N    1 1 
       A 14  36863 1 1 23 PHE O    O   5.734   3.441  -3.275 1.00 . . A 341 PHE O    1 1 
       A 14  36864 1 1 24 ARG C    C   6.544   5.531  -4.733 1.00 . . A 342 ARG C    1 1 
       A 14  36865 1 1 24 ARG CA   C   7.689   4.519  -4.781 1.00 . . A 342 ARG CA   1 1 
       A 14  36866 1 1 24 ARG CB   C   8.599   4.836  -5.969 1.00 . . A 342 ARG CB   1 1 
       A 14  36867 1 1 24 ARG CD   C   9.995   6.596  -7.059 1.00 . . A 342 ARG CD   1 1 
       A 14  36868 1 1 24 ARG CG   C   9.063   6.290  -5.885 1.00 . . A 342 ARG CG   1 1 
       A 14  36869 1 1 24 ARG CZ   C   9.751   7.524  -9.287 1.00 . . A 342 ARG CZ   1 1 
       A 14  36870 1 1 24 ARG H    H   7.485   2.554  -5.631 1.00 . . A 342 ARG H    1 1 
       A 14  36871 1 1 24 ARG HA   H   8.258   4.577  -3.865 1.00 . . A 342 ARG HA   1 1 
       A 14  36872 1 1 24 ARG HB2  H   9.457   4.180  -5.949 1.00 . . A 342 ARG HB2  1 1 
       A 14  36873 1 1 24 ARG HB3  H   8.054   4.687  -6.890 1.00 . . A 342 ARG HB3  1 1 
       A 14  36874 1 1 24 ARG HD2  H  10.639   7.423  -6.802 1.00 . . A 342 ARG HD2  1 1 
       A 14  36875 1 1 24 ARG HD3  H  10.598   5.726  -7.274 1.00 . . A 342 ARG HD3  1 1 
       A 14  36876 1 1 24 ARG HE   H   8.226   6.750  -8.276 1.00 . . A 342 ARG HE   1 1 
       A 14  36877 1 1 24 ARG HG2  H   8.206   6.946  -5.924 1.00 . . A 342 ARG HG2  1 1 
       A 14  36878 1 1 24 ARG HG3  H   9.594   6.447  -4.957 1.00 . . A 342 ARG HG3  1 1 
       A 14  36879 1 1 24 ARG HH11 H  11.579   7.556  -8.468 1.00 . . A 342 ARG HH11 1 1 
       A 14  36880 1 1 24 ARG HH12 H  11.457   8.232 -10.058 1.00 . . A 342 ARG HH12 1 1 
       A 14  36881 1 1 24 ARG HH21 H   8.057   7.628 -10.350 1.00 . . A 342 ARG HH21 1 1 
       A 14  36882 1 1 24 ARG HH22 H   9.469   8.273 -11.122 1.00 . . A 342 ARG HH22 1 1 
       A 14  36883 1 1 24 ARG N    N   7.136   3.146  -4.935 1.00 . . A 342 ARG N    1 1 
       A 14  36884 1 1 24 ARG NE   N   9.185   6.948  -8.258 1.00 . . A 342 ARG NE   1 1 
       A 14  36885 1 1 24 ARG NH1  N  11.029   7.791  -9.269 1.00 . . A 342 ARG NH1  1 1 
       A 14  36886 1 1 24 ARG NH2  N   9.037   7.832 -10.334 1.00 . . A 342 ARG NH2  1 1 
       A 14  36887 1 1 24 ARG O    O   6.596   6.506  -4.011 1.00 . . A 342 ARG O    1 1 
       A 14  36888 1 1 25 GLU C    C   3.781   6.355  -4.083 1.00 . . A 343 GLU C    1 1 
       A 14  36889 1 1 25 GLU CA   C   4.367   6.270  -5.491 1.00 . . A 343 GLU CA   1 1 
       A 14  36890 1 1 25 GLU CB   C   3.291   5.790  -6.466 1.00 . . A 343 GLU CB   1 1 
       A 14  36891 1 1 25 GLU CD   C   1.081   6.360  -7.482 1.00 . . A 343 GLU CD   1 1 
       A 14  36892 1 1 25 GLU CG   C   2.057   6.688  -6.350 1.00 . . A 343 GLU CG   1 1 
       A 14  36893 1 1 25 GLU H    H   5.484   4.520  -6.076 1.00 . . A 343 GLU H    1 1 
       A 14  36894 1 1 25 GLU HA   H   4.718   7.244  -5.789 1.00 . . A 343 GLU HA   1 1 
       A 14  36895 1 1 25 GLU HB2  H   3.675   5.833  -7.476 1.00 . . A 343 GLU HB2  1 1 
       A 14  36896 1 1 25 GLU HB3  H   3.016   4.773  -6.229 1.00 . . A 343 GLU HB3  1 1 
       A 14  36897 1 1 25 GLU HG2  H   1.577   6.517  -5.397 1.00 . . A 343 GLU HG2  1 1 
       A 14  36898 1 1 25 GLU HG3  H   2.356   7.722  -6.424 1.00 . . A 343 GLU HG3  1 1 
       A 14  36899 1 1 25 GLU N    N   5.509   5.311  -5.498 1.00 . . A 343 GLU N    1 1 
       A 14  36900 1 1 25 GLU O    O   3.575   7.428  -3.551 1.00 . . A 343 GLU O    1 1 
       A 14  36901 1 1 25 GLU OE1  O   0.358   5.385  -7.349 1.00 . . A 343 GLU OE1  1 1 
       A 14  36902 1 1 25 GLU OE2  O   1.074   7.086  -8.461 1.00 . . A 343 GLU OE2  1 1 
       A 14  36903 1 1 26 LEU C    C   3.947   5.953  -1.165 1.00 . . A 344 LEU C    1 1 
       A 14  36904 1 1 26 LEU CA   C   2.950   5.262  -2.096 1.00 . . A 344 LEU CA   1 1 
       A 14  36905 1 1 26 LEU CB   C   2.703   3.831  -1.615 1.00 . . A 344 LEU CB   1 1 
       A 14  36906 1 1 26 LEU CD1  C   1.346   1.764  -1.979 1.00 . . A 344 LEU CD1  1 1 
       A 14  36907 1 1 26 LEU CD2  C   0.268   4.013  -2.132 1.00 . . A 344 LEU CD2  1 1 
       A 14  36908 1 1 26 LEU CG   C   1.548   3.220  -2.408 1.00 . . A 344 LEU CG   1 1 
       A 14  36909 1 1 26 LEU H    H   3.693   4.382  -3.917 1.00 . . A 344 LEU H    1 1 
       A 14  36910 1 1 26 LEU HA   H   2.019   5.809  -2.097 1.00 . . A 344 LEU HA   1 1 
       A 14  36911 1 1 26 LEU HB2  H   3.598   3.243  -1.768 1.00 . . A 344 LEU HB2  1 1 
       A 14  36912 1 1 26 LEU HB3  H   2.453   3.841  -0.566 1.00 . . A 344 LEU HB3  1 1 
       A 14  36913 1 1 26 LEU HD11 H   1.751   1.622  -0.989 1.00 . . A 344 LEU HD11 1 1 
       A 14  36914 1 1 26 LEU HD12 H   0.291   1.533  -1.975 1.00 . . A 344 LEU HD12 1 1 
       A 14  36915 1 1 26 LEU HD13 H   1.855   1.111  -2.674 1.00 . . A 344 LEU HD13 1 1 
       A 14  36916 1 1 26 LEU HD21 H   0.335   4.477  -1.160 1.00 . . A 344 LEU HD21 1 1 
       A 14  36917 1 1 26 LEU HD22 H   0.147   4.775  -2.887 1.00 . . A 344 LEU HD22 1 1 
       A 14  36918 1 1 26 LEU HD23 H  -0.581   3.345  -2.155 1.00 . . A 344 LEU HD23 1 1 
       A 14  36919 1 1 26 LEU HG   H   1.776   3.255  -3.463 1.00 . . A 344 LEU HG   1 1 
       A 14  36920 1 1 26 LEU N    N   3.515   5.237  -3.471 1.00 . . A 344 LEU N    1 1 
       A 14  36921 1 1 26 LEU O    O   3.575   6.646  -0.240 1.00 . . A 344 LEU O    1 1 
       A 14  36922 1 1 27 ASN C    C   6.062   7.931  -0.591 1.00 . . A 345 ASN C    1 1 
       A 14  36923 1 1 27 ASN CA   C   6.246   6.414  -0.557 1.00 . . A 345 ASN CA   1 1 
       A 14  36924 1 1 27 ASN CB   C   7.637   6.059  -1.086 1.00 . . A 345 ASN CB   1 1 
       A 14  36925 1 1 27 ASN CG   C   8.690   6.455  -0.051 1.00 . . A 345 ASN CG   1 1 
       A 14  36926 1 1 27 ASN H    H   5.486   5.210  -2.170 1.00 . . A 345 ASN H    1 1 
       A 14  36927 1 1 27 ASN HA   H   6.145   6.062   0.456 1.00 . . A 345 ASN HA   1 1 
       A 14  36928 1 1 27 ASN HB2  H   7.692   4.995  -1.268 1.00 . . A 345 ASN HB2  1 1 
       A 14  36929 1 1 27 ASN HB3  H   7.820   6.593  -2.006 1.00 . . A 345 ASN HB3  1 1 
       A 14  36930 1 1 27 ASN HD21 H   7.847   5.413   1.411 1.00 . . A 345 ASN HD21 1 1 
       A 14  36931 1 1 27 ASN HD22 H   9.261   6.248   1.838 1.00 . . A 345 ASN HD22 1 1 
       A 14  36932 1 1 27 ASN N    N   5.213   5.769  -1.414 1.00 . . A 345 ASN N    1 1 
       A 14  36933 1 1 27 ASN ND2  N   8.592   6.001   1.167 1.00 . . A 345 ASN ND2  1 1 
       A 14  36934 1 1 27 ASN O    O   5.927   8.573   0.432 1.00 . . A 345 ASN O    1 1 
       A 14  36935 1 1 27 ASN OD1  O   9.614   7.185  -0.356 1.00 . . A 345 ASN OD1  1 1 
       A 14  36936 1 1 28 GLU C    C   4.518  10.389  -1.327 1.00 . . A 346 GLU C    1 1 
       A 14  36937 1 1 28 GLU CA   C   5.893   9.985  -1.861 1.00 . . A 346 GLU CA   1 1 
       A 14  36938 1 1 28 GLU CB   C   6.022  10.416  -3.323 1.00 . . A 346 GLU CB   1 1 
       A 14  36939 1 1 28 GLU CD   C   7.110  12.132  -4.780 1.00 . . A 346 GLU CD   1 1 
       A 14  36940 1 1 28 GLU CG   C   7.230  11.343  -3.475 1.00 . . A 346 GLU CG   1 1 
       A 14  36941 1 1 28 GLU H    H   6.174   7.969  -2.571 1.00 . . A 346 GLU H    1 1 
       A 14  36942 1 1 28 GLU HA   H   6.658  10.473  -1.276 1.00 . . A 346 GLU HA   1 1 
       A 14  36943 1 1 28 GLU HB2  H   6.156   9.543  -3.946 1.00 . . A 346 GLU HB2  1 1 
       A 14  36944 1 1 28 GLU HB3  H   5.128  10.941  -3.625 1.00 . . A 346 GLU HB3  1 1 
       A 14  36945 1 1 28 GLU HG2  H   7.265  12.029  -2.641 1.00 . . A 346 GLU HG2  1 1 
       A 14  36946 1 1 28 GLU HG3  H   8.136  10.755  -3.495 1.00 . . A 346 GLU HG3  1 1 
       A 14  36947 1 1 28 GLU N    N   6.061   8.508  -1.760 1.00 . . A 346 GLU N    1 1 
       A 14  36948 1 1 28 GLU O    O   4.333  11.481  -0.835 1.00 . . A 346 GLU O    1 1 
       A 14  36949 1 1 28 GLU OE1  O   6.208  12.948  -4.875 1.00 . . A 346 GLU OE1  1 1 
       A 14  36950 1 1 28 GLU OE2  O   7.924  11.910  -5.661 1.00 . . A 346 GLU OE2  1 1 
       A 14  36951 1 1 29 ALA C    C   2.233  10.119   0.581 1.00 . . A 347 ALA C    1 1 
       A 14  36952 1 1 29 ALA CA   C   2.186   9.864  -0.927 1.00 . . A 347 ALA CA   1 1 
       A 14  36953 1 1 29 ALA CB   C   1.228   8.709  -1.222 1.00 . . A 347 ALA CB   1 1 
       A 14  36954 1 1 29 ALA H    H   3.717   8.645  -1.834 1.00 . . A 347 ALA H    1 1 
       A 14  36955 1 1 29 ALA HA   H   1.839  10.754  -1.425 1.00 . . A 347 ALA HA   1 1 
       A 14  36956 1 1 29 ALA HB1  H   1.657   8.067  -1.977 1.00 . . A 347 ALA HB1  1 1 
       A 14  36957 1 1 29 ALA HB2  H   1.060   8.141  -0.320 1.00 . . A 347 ALA HB2  1 1 
       A 14  36958 1 1 29 ALA HB3  H   0.288   9.104  -1.578 1.00 . . A 347 ALA HB3  1 1 
       A 14  36959 1 1 29 ALA N    N   3.550   9.521  -1.428 1.00 . . A 347 ALA N    1 1 
       A 14  36960 1 1 29 ALA O    O   1.804  11.149   1.059 1.00 . . A 347 ALA O    1 1 
       A 14  36961 1 1 30 LEU C    C   3.664  10.584   3.144 1.00 . . A 348 LEU C    1 1 
       A 14  36962 1 1 30 LEU CA   C   2.805   9.365   2.812 1.00 . . A 348 LEU CA   1 1 
       A 14  36963 1 1 30 LEU CB   C   3.416   8.117   3.452 1.00 . . A 348 LEU CB   1 1 
       A 14  36964 1 1 30 LEU CD1  C   3.295   5.622   3.521 1.00 . . A 348 LEU CD1  1 1 
       A 14  36965 1 1 30 LEU CD2  C   1.227   6.983   3.855 1.00 . . A 348 LEU CD2  1 1 
       A 14  36966 1 1 30 LEU CG   C   2.560   6.898   3.107 1.00 . . A 348 LEU CG   1 1 
       A 14  36967 1 1 30 LEU H    H   3.073   8.357   0.925 1.00 . . A 348 LEU H    1 1 
       A 14  36968 1 1 30 LEU HA   H   1.810   9.516   3.199 1.00 . . A 348 LEU HA   1 1 
       A 14  36969 1 1 30 LEU HB2  H   4.418   7.973   3.076 1.00 . . A 348 LEU HB2  1 1 
       A 14  36970 1 1 30 LEU HB3  H   3.447   8.241   4.525 1.00 . . A 348 LEU HB3  1 1 
       A 14  36971 1 1 30 LEU HD11 H   4.346   5.838   3.649 1.00 . . A 348 LEU HD11 1 1 
       A 14  36972 1 1 30 LEU HD12 H   2.888   5.258   4.453 1.00 . . A 348 LEU HD12 1 1 
       A 14  36973 1 1 30 LEU HD13 H   3.171   4.871   2.755 1.00 . . A 348 LEU HD13 1 1 
       A 14  36974 1 1 30 LEU HD21 H   1.276   7.775   4.588 1.00 . . A 348 LEU HD21 1 1 
       A 14  36975 1 1 30 LEU HD22 H   0.434   7.191   3.152 1.00 . . A 348 LEU HD22 1 1 
       A 14  36976 1 1 30 LEU HD23 H   1.033   6.045   4.352 1.00 . . A 348 LEU HD23 1 1 
       A 14  36977 1 1 30 LEU HG   H   2.378   6.876   2.044 1.00 . . A 348 LEU HG   1 1 
       A 14  36978 1 1 30 LEU N    N   2.741   9.183   1.333 1.00 . . A 348 LEU N    1 1 
       A 14  36979 1 1 30 LEU O    O   3.306  11.397   3.971 1.00 . . A 348 LEU O    1 1 
       A 14  36980 1 1 31 GLU C    C   4.902  13.181   2.494 1.00 . . A 349 GLU C    1 1 
       A 14  36981 1 1 31 GLU CA   C   5.667  11.891   2.796 1.00 . . A 349 GLU CA   1 1 
       A 14  36982 1 1 31 GLU CB   C   6.918  11.822   1.920 1.00 . . A 349 GLU CB   1 1 
       A 14  36983 1 1 31 GLU CD   C   9.234  11.166   2.590 1.00 . . A 349 GLU CD   1 1 
       A 14  36984 1 1 31 GLU CG   C   7.805  10.664   2.383 1.00 . . A 349 GLU CG   1 1 
       A 14  36985 1 1 31 GLU H    H   5.065  10.054   1.844 1.00 . . A 349 GLU H    1 1 
       A 14  36986 1 1 31 GLU HA   H   5.955  11.880   3.837 1.00 . . A 349 GLU HA   1 1 
       A 14  36987 1 1 31 GLU HB2  H   6.628  11.667   0.891 1.00 . . A 349 GLU HB2  1 1 
       A 14  36988 1 1 31 GLU HB3  H   7.467  12.748   2.003 1.00 . . A 349 GLU HB3  1 1 
       A 14  36989 1 1 31 GLU HG2  H   7.422  10.269   3.313 1.00 . . A 349 GLU HG2  1 1 
       A 14  36990 1 1 31 GLU HG3  H   7.803   9.887   1.634 1.00 . . A 349 GLU HG3  1 1 
       A 14  36991 1 1 31 GLU N    N   4.793  10.719   2.510 1.00 . . A 349 GLU N    1 1 
       A 14  36992 1 1 31 GLU O    O   5.084  14.190   3.147 1.00 . . A 349 GLU O    1 1 
       A 14  36993 1 1 31 GLU OE1  O   9.387  12.271   3.084 1.00 . . A 349 GLU OE1  1 1 
       A 14  36994 1 1 31 GLU OE2  O  10.153  10.437   2.253 1.00 . . A 349 GLU OE2  1 1 
       A 14  36995 1 1 32 LEU C    C   2.327  14.717   2.322 1.00 . . A 350 LEU C    1 1 
       A 14  36996 1 1 32 LEU CA   C   3.264  14.372   1.165 1.00 . . A 350 LEU CA   1 1 
       A 14  36997 1 1 32 LEU CB   C   2.439  14.102  -0.096 1.00 . . A 350 LEU CB   1 1 
       A 14  36998 1 1 32 LEU CD1  C   3.360  15.852  -1.621 1.00 . . A 350 LEU CD1  1 1 
       A 14  36999 1 1 32 LEU CD2  C   0.941  15.233  -1.743 1.00 . . A 350 LEU CD2  1 1 
       A 14  37000 1 1 32 LEU CG   C   2.138  15.422  -0.806 1.00 . . A 350 LEU CG   1 1 
       A 14  37001 1 1 32 LEU H    H   3.913  12.327   1.003 1.00 . . A 350 LEU H    1 1 
       A 14  37002 1 1 32 LEU HA   H   3.936  15.196   0.988 1.00 . . A 350 LEU HA   1 1 
       A 14  37003 1 1 32 LEU HB2  H   2.996  13.456  -0.758 1.00 . . A 350 LEU HB2  1 1 
       A 14  37004 1 1 32 LEU HB3  H   1.510  13.624   0.178 1.00 . . A 350 LEU HB3  1 1 
       A 14  37005 1 1 32 LEU HD11 H   3.972  14.988  -1.837 1.00 . . A 350 LEU HD11 1 1 
       A 14  37006 1 1 32 LEU HD12 H   3.034  16.302  -2.548 1.00 . . A 350 LEU HD12 1 1 
       A 14  37007 1 1 32 LEU HD13 H   3.935  16.569  -1.056 1.00 . . A 350 LEU HD13 1 1 
       A 14  37008 1 1 32 LEU HD21 H   0.679  14.186  -1.785 1.00 . . A 350 LEU HD21 1 1 
       A 14  37009 1 1 32 LEU HD22 H   0.101  15.800  -1.371 1.00 . . A 350 LEU HD22 1 1 
       A 14  37010 1 1 32 LEU HD23 H   1.200  15.578  -2.733 1.00 . . A 350 LEU HD23 1 1 
       A 14  37011 1 1 32 LEU HG   H   1.909  16.182  -0.074 1.00 . . A 350 LEU HG   1 1 
       A 14  37012 1 1 32 LEU N    N   4.046  13.154   1.512 1.00 . . A 350 LEU N    1 1 
       A 14  37013 1 1 32 LEU O    O   2.171  15.863   2.694 1.00 . . A 350 LEU O    1 1 
       A 14  37014 1 1 33 LYS C    C   1.563  14.560   5.201 1.00 . . A 351 LYS C    1 1 
       A 14  37015 1 1 33 LYS CA   C   0.778  13.973   4.029 1.00 . . A 351 LYS CA   1 1 
       A 14  37016 1 1 33 LYS CB   C   0.138  12.648   4.451 1.00 . . A 351 LYS CB   1 1 
       A 14  37017 1 1 33 LYS CD   C  -2.349  12.638   4.290 1.00 . . A 351 LYS CD   1 1 
       A 14  37018 1 1 33 LYS CE   C  -2.614  11.132   4.252 1.00 . . A 351 LYS CE   1 1 
       A 14  37019 1 1 33 LYS CG   C  -1.161  12.923   5.208 1.00 . . A 351 LYS CG   1 1 
       A 14  37020 1 1 33 LYS H    H   1.855  12.811   2.577 1.00 . . A 351 LYS H    1 1 
       A 14  37021 1 1 33 LYS HA   H   0.010  14.666   3.726 1.00 . . A 351 LYS HA   1 1 
       A 14  37022 1 1 33 LYS HB2  H  -0.076  12.059   3.572 1.00 . . A 351 LYS HB2  1 1 
       A 14  37023 1 1 33 LYS HB3  H   0.819  12.104   5.090 1.00 . . A 351 LYS HB3  1 1 
       A 14  37024 1 1 33 LYS HD2  H  -3.224  13.149   4.664 1.00 . . A 351 LYS HD2  1 1 
       A 14  37025 1 1 33 LYS HD3  H  -2.125  12.987   3.293 1.00 . . A 351 LYS HD3  1 1 
       A 14  37026 1 1 33 LYS HE2  H  -3.327  10.911   3.471 1.00 . . A 351 LYS HE2  1 1 
       A 14  37027 1 1 33 LYS HE3  H  -1.691  10.609   4.054 1.00 . . A 351 LYS HE3  1 1 
       A 14  37028 1 1 33 LYS HG2  H  -1.212  12.285   6.078 1.00 . . A 351 LYS HG2  1 1 
       A 14  37029 1 1 33 LYS HG3  H  -1.185  13.959   5.516 1.00 . . A 351 LYS HG3  1 1 
       A 14  37030 1 1 33 LYS HZ1  H  -3.554  11.510   6.071 1.00 . . A 351 LYS HZ1  1 1 
       A 14  37031 1 1 33 LYS HZ2  H  -3.914   9.988   5.408 1.00 . . A 351 LYS HZ2  1 1 
       A 14  37032 1 1 33 LYS HZ3  H  -2.403  10.266   6.133 1.00 . . A 351 LYS HZ3  1 1 
       A 14  37033 1 1 33 LYS N    N   1.705  13.725   2.894 1.00 . . A 351 LYS N    1 1 
       A 14  37034 1 1 33 LYS NZ   N  -3.163  10.691   5.566 1.00 . . A 351 LYS NZ   1 1 
       A 14  37035 1 1 33 LYS O    O   1.202  15.573   5.765 1.00 . . A 351 LYS O    1 1 
       A 14  37036 1 1 34 ASP C    C   3.922  15.850   6.414 1.00 . . A 352 ASP C    1 1 
       A 14  37037 1 1 34 ASP CA   C   3.464  14.418   6.697 1.00 . . A 352 ASP CA   1 1 
       A 14  37038 1 1 34 ASP CB   C   4.685  13.511   6.851 1.00 . . A 352 ASP CB   1 1 
       A 14  37039 1 1 34 ASP CG   C   4.322  12.307   7.722 1.00 . . A 352 ASP CG   1 1 
       A 14  37040 1 1 34 ASP H    H   2.901  13.108   5.090 1.00 . . A 352 ASP H    1 1 
       A 14  37041 1 1 34 ASP HA   H   2.884  14.398   7.605 1.00 . . A 352 ASP HA   1 1 
       A 14  37042 1 1 34 ASP HB2  H   5.002  13.169   5.877 1.00 . . A 352 ASP HB2  1 1 
       A 14  37043 1 1 34 ASP HB3  H   5.484  14.063   7.314 1.00 . . A 352 ASP HB3  1 1 
       A 14  37044 1 1 34 ASP N    N   2.636  13.920   5.566 1.00 . . A 352 ASP N    1 1 
       A 14  37045 1 1 34 ASP O    O   4.080  16.652   7.314 1.00 . . A 352 ASP O    1 1 
       A 14  37046 1 1 34 ASP OD1  O   3.615  11.441   7.236 1.00 . . A 352 ASP OD1  1 1 
       A 14  37047 1 1 34 ASP OD2  O   4.758  12.273   8.862 1.00 . . A 352 ASP OD2  1 1 
       A 14  37048 1 1 35 ALA C    C   3.495  18.560   5.129 1.00 . . A 353 ALA C    1 1 
       A 14  37049 1 1 35 ALA CA   C   4.606  17.553   4.831 1.00 . . A 353 ALA CA   1 1 
       A 14  37050 1 1 35 ALA CB   C   4.966  17.616   3.345 1.00 . . A 353 ALA CB   1 1 
       A 14  37051 1 1 35 ALA H    H   4.022  15.512   4.462 1.00 . . A 353 ALA H    1 1 
       A 14  37052 1 1 35 ALA HA   H   5.477  17.796   5.420 1.00 . . A 353 ALA HA   1 1 
       A 14  37053 1 1 35 ALA HB1  H   5.456  16.699   3.053 1.00 . . A 353 ALA HB1  1 1 
       A 14  37054 1 1 35 ALA HB2  H   4.065  17.745   2.762 1.00 . . A 353 ALA HB2  1 1 
       A 14  37055 1 1 35 ALA HB3  H   5.628  18.450   3.170 1.00 . . A 353 ALA HB3  1 1 
       A 14  37056 1 1 35 ALA N    N   4.148  16.175   5.171 1.00 . . A 353 ALA N    1 1 
       A 14  37057 1 1 35 ALA O    O   3.740  19.634   5.643 1.00 . . A 353 ALA O    1 1 
       A 14  37058 1 1 36 GLN C    C   0.706  19.062   6.523 1.00 . . A 354 GLN C    1 1 
       A 14  37059 1 1 36 GLN CA   C   1.155  19.175   5.063 1.00 . . A 354 GLN CA   1 1 
       A 14  37060 1 1 36 GLN CB   C  -0.018  18.836   4.141 1.00 . . A 354 GLN CB   1 1 
       A 14  37061 1 1 36 GLN CD   C  -1.020  19.279   1.896 1.00 . . A 354 GLN CD   1 1 
       A 14  37062 1 1 36 GLN CG   C   0.236  19.434   2.755 1.00 . . A 354 GLN CG   1 1 
       A 14  37063 1 1 36 GLN H    H   2.102  17.362   4.386 1.00 . . A 354 GLN H    1 1 
       A 14  37064 1 1 36 GLN HA   H   1.485  20.184   4.867 1.00 . . A 354 GLN HA   1 1 
       A 14  37065 1 1 36 GLN HB2  H  -0.114  17.763   4.061 1.00 . . A 354 GLN HB2  1 1 
       A 14  37066 1 1 36 GLN HB3  H  -0.927  19.251   4.548 1.00 . . A 354 GLN HB3  1 1 
       A 14  37067 1 1 36 GLN HE21 H  -1.489  17.502   2.648 1.00 . . A 354 GLN HE21 1 1 
       A 14  37068 1 1 36 GLN HE22 H  -2.554  18.094   1.466 1.00 . . A 354 GLN HE22 1 1 
       A 14  37069 1 1 36 GLN HG2  H   0.480  20.482   2.854 1.00 . . A 354 GLN HG2  1 1 
       A 14  37070 1 1 36 GLN HG3  H   1.058  18.915   2.285 1.00 . . A 354 GLN HG3  1 1 
       A 14  37071 1 1 36 GLN N    N   2.278  18.228   4.804 1.00 . . A 354 GLN N    1 1 
       A 14  37072 1 1 36 GLN NE2  N  -1.748  18.203   2.013 1.00 . . A 354 GLN NE2  1 1 
       A 14  37073 1 1 36 GLN O    O  -0.147  19.798   6.975 1.00 . . A 354 GLN O    1 1 
       A 14  37074 1 1 36 GLN OE1  O  -1.343  20.148   1.110 1.00 . . A 354 GLN OE1  1 1 
       A 14  37075 1 1 37 ALA C    C   1.395  19.188   9.497 1.00 . . A 355 ALA C    1 1 
       A 14  37076 1 1 37 ALA CA   C   0.868  17.999   8.690 1.00 . . A 355 ALA CA   1 1 
       A 14  37077 1 1 37 ALA CB   C   1.450  16.701   9.252 1.00 . . A 355 ALA CB   1 1 
       A 14  37078 1 1 37 ALA H    H   1.958  17.562   6.883 1.00 . . A 355 ALA H    1 1 
       A 14  37079 1 1 37 ALA HA   H  -0.210  17.968   8.758 1.00 . . A 355 ALA HA   1 1 
       A 14  37080 1 1 37 ALA HB1  H   1.389  15.926   8.501 1.00 . . A 355 ALA HB1  1 1 
       A 14  37081 1 1 37 ALA HB2  H   2.484  16.858   9.522 1.00 . . A 355 ALA HB2  1 1 
       A 14  37082 1 1 37 ALA HB3  H   0.890  16.402  10.125 1.00 . . A 355 ALA HB3  1 1 
       A 14  37083 1 1 37 ALA N    N   1.270  18.149   7.263 1.00 . . A 355 ALA N    1 1 
       A 14  37084 1 1 37 ALA O    O   0.889  19.506  10.556 1.00 . . A 355 ALA O    1 1 
       A 14  37085 1 1 38 GLY C    C   2.188  22.288   9.376 1.00 . . A 356 GLY C    1 1 
       A 14  37086 1 1 38 GLY CA   C   2.965  21.020   9.743 1.00 . . A 356 GLY CA   1 1 
       A 14  37087 1 1 38 GLY H    H   2.799  19.579   8.149 1.00 . . A 356 GLY H    1 1 
       A 14  37088 1 1 38 GLY HA2  H   2.885  20.845  10.806 1.00 . . A 356 GLY HA2  1 1 
       A 14  37089 1 1 38 GLY HA3  H   4.003  21.150   9.478 1.00 . . A 356 GLY HA3  1 1 
       A 14  37090 1 1 38 GLY N    N   2.407  19.850   9.005 1.00 . . A 356 GLY N    1 1 
       A 14  37091 1 1 38 GLY O    O   2.747  23.363   9.288 1.00 . . A 356 GLY O    1 1 
       A 14  37092 1 1 39 LYS C    C  -0.386  24.079  10.056 1.00 . . A 357 LYS C    1 1 
       A 14  37093 1 1 39 LYS CA   C   0.107  23.379   8.787 1.00 . . A 357 LYS CA   1 1 
       A 14  37094 1 1 39 LYS CB   C  -1.095  22.953   7.941 1.00 . . A 357 LYS CB   1 1 
       A 14  37095 1 1 39 LYS CD   C  -2.387  23.560   5.891 1.00 . . A 357 LYS CD   1 1 
       A 14  37096 1 1 39 LYS CE   C  -2.455  24.603   4.773 1.00 . . A 357 LYS CE   1 1 
       A 14  37097 1 1 39 LYS CG   C  -1.018  23.627   6.570 1.00 . . A 357 LYS CG   1 1 
       A 14  37098 1 1 39 LYS H    H   0.471  21.302   9.223 1.00 . . A 357 LYS H    1 1 
       A 14  37099 1 1 39 LYS HA   H   0.722  24.060   8.219 1.00 . . A 357 LYS HA   1 1 
       A 14  37100 1 1 39 LYS HB2  H  -1.083  21.880   7.817 1.00 . . A 357 LYS HB2  1 1 
       A 14  37101 1 1 39 LYS HB3  H  -2.007  23.249   8.436 1.00 . . A 357 LYS HB3  1 1 
       A 14  37102 1 1 39 LYS HD2  H  -2.535  22.575   5.475 1.00 . . A 357 LYS HD2  1 1 
       A 14  37103 1 1 39 LYS HD3  H  -3.160  23.764   6.617 1.00 . . A 357 LYS HD3  1 1 
       A 14  37104 1 1 39 LYS HE2  H  -1.764  25.405   4.987 1.00 . . A 357 LYS HE2  1 1 
       A 14  37105 1 1 39 LYS HE3  H  -2.191  24.141   3.833 1.00 . . A 357 LYS HE3  1 1 
       A 14  37106 1 1 39 LYS HG2  H  -0.725  24.660   6.692 1.00 . . A 357 LYS HG2  1 1 
       A 14  37107 1 1 39 LYS HG3  H  -0.289  23.117   5.958 1.00 . . A 357 LYS HG3  1 1 
       A 14  37108 1 1 39 LYS HZ1  H  -4.305  25.059   5.612 1.00 . . A 357 LYS HZ1  1 1 
       A 14  37109 1 1 39 LYS HZ2  H  -3.800  26.151   4.417 1.00 . . A 357 LYS HZ2  1 1 
       A 14  37110 1 1 39 LYS HZ3  H  -4.378  24.616   3.973 1.00 . . A 357 LYS HZ3  1 1 
       A 14  37111 1 1 39 LYS N    N   0.906  22.175   9.153 1.00 . . A 357 LYS N    1 1 
       A 14  37112 1 1 39 LYS NZ   N  -3.838  25.149   4.688 1.00 . . A 357 LYS NZ   1 1 
       A 14  37113 1 1 39 LYS O    O  -1.275  24.906  10.013 1.00 . . A 357 LYS O    1 1 
       A 14  37114 1 1 40 GLU C    C  -0.284  25.923  12.269 1.00 . . A 358 GLU C    1 1 
       A 14  37115 1 1 40 GLU CA   C  -0.264  24.402  12.453 1.00 . . A 358 GLU CA   1 1 
       A 14  37116 1 1 40 GLU CB   C   0.703  24.036  13.580 1.00 . . A 358 GLU CB   1 1 
       A 14  37117 1 1 40 GLU CD   C   1.062  22.518  15.533 1.00 . . A 358 GLU CD   1 1 
       A 14  37118 1 1 40 GLU CG   C   0.193  22.787  14.303 1.00 . . A 358 GLU CG   1 1 
       A 14  37119 1 1 40 GLU H    H   0.894  23.082  11.202 1.00 . . A 358 GLU H    1 1 
       A 14  37120 1 1 40 GLU HA   H  -1.257  24.058  12.704 1.00 . . A 358 GLU HA   1 1 
       A 14  37121 1 1 40 GLU HB2  H   1.681  23.840  13.166 1.00 . . A 358 GLU HB2  1 1 
       A 14  37122 1 1 40 GLU HB3  H   0.765  24.854  14.281 1.00 . . A 358 GLU HB3  1 1 
       A 14  37123 1 1 40 GLU HG2  H  -0.830  22.943  14.610 1.00 . . A 358 GLU HG2  1 1 
       A 14  37124 1 1 40 GLU HG3  H   0.243  21.939  13.636 1.00 . . A 358 GLU HG3  1 1 
       A 14  37125 1 1 40 GLU N    N   0.179  23.753  11.185 1.00 . . A 358 GLU N    1 1 
       A 14  37126 1 1 40 GLU O    O   0.313  26.442  11.347 1.00 . . A 358 GLU O    1 1 
       A 14  37127 1 1 40 GLU OE1  O   1.479  23.477  16.159 1.00 . . A 358 GLU OE1  1 1 
       A 14  37128 1 1 40 GLU OE2  O   1.296  21.358  15.826 1.00 . . A 358 GLU OE2  1 1 
       A 14  37129 1 1 41 PRO C    C   0.293  28.708  13.259 1.00 . . A 359 PRO C    1 1 
       A 14  37130 1 1 41 PRO CA   C  -1.089  28.063  13.120 1.00 . . A 359 PRO CA   1 1 
       A 14  37131 1 1 41 PRO CB   C  -1.976  28.421  14.321 1.00 . . A 359 PRO CB   1 1 
       A 14  37132 1 1 41 PRO CD   C  -1.691  25.944  14.269 1.00 . . A 359 PRO CD   1 1 
       A 14  37133 1 1 41 PRO CG   C  -2.352  27.098  15.040 1.00 . . A 359 PRO CG   1 1 
       A 14  37134 1 1 41 PRO HA   H  -1.565  28.381  12.206 1.00 . . A 359 PRO HA   1 1 
       A 14  37135 1 1 41 PRO HB2  H  -1.431  29.065  14.998 1.00 . . A 359 PRO HB2  1 1 
       A 14  37136 1 1 41 PRO HB3  H  -2.873  28.914  13.983 1.00 . . A 359 PRO HB3  1 1 
       A 14  37137 1 1 41 PRO HD2  H  -1.000  25.413  14.909 1.00 . . A 359 PRO HD2  1 1 
       A 14  37138 1 1 41 PRO HD3  H  -2.443  25.270  13.884 1.00 . . A 359 PRO HD3  1 1 
       A 14  37139 1 1 41 PRO HG2  H  -1.986  27.118  16.058 1.00 . . A 359 PRO HG2  1 1 
       A 14  37140 1 1 41 PRO HG3  H  -3.423  26.971  15.037 1.00 . . A 359 PRO HG3  1 1 
       A 14  37141 1 1 41 PRO N    N  -0.975  26.594  13.158 1.00 . . A 359 PRO N    1 1 
       A 14  37142 1 1 41 PRO O    O   1.176  28.174  13.899 1.00 . . A 359 PRO O    1 1 
       A 14  37143 1 1 42 GLY C    C   1.603  32.022  13.033 1.00 . . A 360 GLY C    1 1 
       A 14  37144 1 1 42 GLY CA   C   1.810  30.531  12.761 1.00 . . A 360 GLY CA   1 1 
       A 14  37145 1 1 42 GLY H    H  -0.240  30.268  12.152 1.00 . . A 360 GLY H    1 1 
       A 14  37146 1 1 42 GLY HA2  H   2.379  30.091  13.568 1.00 . . A 360 GLY HA2  1 1 
       A 14  37147 1 1 42 GLY HA3  H   2.346  30.409  11.833 1.00 . . A 360 GLY HA3  1 1 
       A 14  37148 1 1 42 GLY N    N   0.486  29.853  12.663 1.00 . . A 360 GLY N    1 1 
       A 14  37149 1 1 42 GLY O    O   2.503  32.634  13.583 1.00 . . A 360 GLY O    1 1 
       A 14  37150 1 1 42 GLY OXT  O   0.547  32.527  12.686 1.00 . . A 360 GLY OXT  1 1 
       B 14  37151 2 1  1 LYS C    C -16.367  21.475  -7.343 1.00 . . B 319 LYS C    1 1 
       B 14  37152 2 1  1 LYS CA   C -14.867  21.587  -7.064 1.00 . . B 319 LYS CA   1 1 
       B 14  37153 2 1  1 LYS CB   C -14.495  23.054  -6.842 1.00 . . B 319 LYS CB   1 1 
       B 14  37154 2 1  1 LYS CD   C -12.630  24.524  -6.056 1.00 . . B 319 LYS CD   1 1 
       B 14  37155 2 1  1 LYS CE   C -11.116  24.614  -5.849 1.00 . . B 319 LYS CE   1 1 
       B 14  37156 2 1  1 LYS CG   C -12.976  23.181  -6.703 1.00 . . B 319 LYS CG   1 1 
       B 14  37157 2 1  1 LYS H1   H -14.555  20.180  -8.566 1.00 . . B 319 LYS H1   1 1 
       B 14  37158 2 1  1 LYS H2   H -14.096  21.760  -8.990 1.00 . . B 319 LYS H2   1 1 
       B 14  37159 2 1  1 LYS H3   H -13.127  20.845  -7.935 1.00 . . B 319 LYS H3   1 1 
       B 14  37160 2 1  1 LYS HA   H -14.621  21.016  -6.180 1.00 . . B 319 LYS HA   1 1 
       B 14  37161 2 1  1 LYS HB2  H -14.831  23.643  -7.683 1.00 . . B 319 LYS HB2  1 1 
       B 14  37162 2 1  1 LYS HB3  H -14.968  23.414  -5.941 1.00 . . B 319 LYS HB3  1 1 
       B 14  37163 2 1  1 LYS HD2  H -12.956  25.327  -6.701 1.00 . . B 319 LYS HD2  1 1 
       B 14  37164 2 1  1 LYS HD3  H -13.129  24.602  -5.102 1.00 . . B 319 LYS HD3  1 1 
       B 14  37165 2 1  1 LYS HE2  H -10.759  23.701  -5.398 1.00 . . B 319 LYS HE2  1 1 
       B 14  37166 2 1  1 LYS HE3  H -10.631  24.759  -6.804 1.00 . . B 319 LYS HE3  1 1 
       B 14  37167 2 1  1 LYS HG2  H -12.603  22.376  -6.087 1.00 . . B 319 LYS HG2  1 1 
       B 14  37168 2 1  1 LYS HG3  H -12.520  23.126  -7.681 1.00 . . B 319 LYS HG3  1 1 
       B 14  37169 2 1  1 LYS HZ1  H -11.396  26.579  -5.219 1.00 . . B 319 LYS HZ1  1 1 
       B 14  37170 2 1  1 LYS HZ2  H -11.004  25.499  -3.967 1.00 . . B 319 LYS HZ2  1 1 
       B 14  37171 2 1  1 LYS HZ3  H  -9.803  26.020  -5.052 1.00 . . B 319 LYS HZ3  1 1 
       B 14  37172 2 1  1 LYS N    N -14.104  21.052  -8.227 1.00 . . B 319 LYS N    1 1 
       B 14  37173 2 1  1 LYS NZ   N -10.806  25.765  -4.954 1.00 . . B 319 LYS NZ   1 1 
       B 14  37174 2 1  1 LYS O    O -16.846  21.878  -8.384 1.00 . . B 319 LYS O    1 1 
       B 14  37175 2 1  2 LYS C    C -18.838  19.896  -7.848 1.00 . . B 320 LYS C    1 1 
       B 14  37176 2 1  2 LYS CA   C -18.582  20.791  -6.634 1.00 . . B 320 LYS CA   1 1 
       B 14  37177 2 1  2 LYS CB   C -19.195  22.172  -6.879 1.00 . . B 320 LYS CB   1 1 
       B 14  37178 2 1  2 LYS CD   C -21.021  23.739  -6.207 1.00 . . B 320 LYS CD   1 1 
       B 14  37179 2 1  2 LYS CE   C -20.431  24.779  -5.253 1.00 . . B 320 LYS CE   1 1 
       B 14  37180 2 1  2 LYS CG   C -20.383  22.375  -5.936 1.00 . . B 320 LYS CG   1 1 
       B 14  37181 2 1  2 LYS H    H -16.706  20.611  -5.588 1.00 . . B 320 LYS H    1 1 
       B 14  37182 2 1  2 LYS HA   H -19.032  20.347  -5.759 1.00 . . B 320 LYS HA   1 1 
       B 14  37183 2 1  2 LYS HB2  H -18.452  22.933  -6.694 1.00 . . B 320 LYS HB2  1 1 
       B 14  37184 2 1  2 LYS HB3  H -19.535  22.238  -7.901 1.00 . . B 320 LYS HB3  1 1 
       B 14  37185 2 1  2 LYS HD2  H -20.822  24.033  -7.227 1.00 . . B 320 LYS HD2  1 1 
       B 14  37186 2 1  2 LYS HD3  H -22.087  23.676  -6.050 1.00 . . B 320 LYS HD3  1 1 
       B 14  37187 2 1  2 LYS HE2  H -19.696  24.306  -4.615 1.00 . . B 320 LYS HE2  1 1 
       B 14  37188 2 1  2 LYS HE3  H -19.958  25.565  -5.823 1.00 . . B 320 LYS HE3  1 1 
       B 14  37189 2 1  2 LYS HG2  H -21.112  21.596  -6.103 1.00 . . B 320 LYS HG2  1 1 
       B 14  37190 2 1  2 LYS HG3  H -20.041  22.337  -4.913 1.00 . . B 320 LYS HG3  1 1 
       B 14  37191 2 1  2 LYS HZ1  H -22.427  25.251  -4.903 1.00 . . B 320 LYS HZ1  1 1 
       B 14  37192 2 1  2 LYS HZ2  H -21.553  24.859  -3.500 1.00 . . B 320 LYS HZ2  1 1 
       B 14  37193 2 1  2 LYS HZ3  H -21.329  26.367  -4.250 1.00 . . B 320 LYS HZ3  1 1 
       B 14  37194 2 1  2 LYS N    N -17.112  20.930  -6.421 1.00 . . B 320 LYS N    1 1 
       B 14  37195 2 1  2 LYS NZ   N -21.517  25.357  -4.414 1.00 . . B 320 LYS NZ   1 1 
       B 14  37196 2 1  2 LYS O    O -18.624  20.290  -8.978 1.00 . . B 320 LYS O    1 1 
       B 14  37197 2 1  3 LYS C    C -18.277  17.580  -9.575 1.00 . . B 321 LYS C    1 1 
       B 14  37198 2 1  3 LYS CA   C -19.563  17.775  -8.767 1.00 . . B 321 LYS CA   1 1 
       B 14  37199 2 1  3 LYS CB   C -20.643  18.379  -9.665 1.00 . . B 321 LYS CB   1 1 
       B 14  37200 2 1  3 LYS CD   C -23.111  18.556 -10.002 1.00 . . B 321 LYS CD   1 1 
       B 14  37201 2 1  3 LYS CE   C -24.352  19.051  -9.257 1.00 . . B 321 LYS CE   1 1 
       B 14  37202 2 1  3 LYS CG   C -22.009  18.227  -8.995 1.00 . . B 321 LYS CG   1 1 
       B 14  37203 2 1  3 LYS H    H -19.458  18.395  -6.706 1.00 . . B 321 LYS H    1 1 
       B 14  37204 2 1  3 LYS HA   H -19.900  16.821  -8.390 1.00 . . B 321 LYS HA   1 1 
       B 14  37205 2 1  3 LYS HB2  H -20.433  19.429  -9.824 1.00 . . B 321 LYS HB2  1 1 
       B 14  37206 2 1  3 LYS HB3  H -20.650  17.866 -10.615 1.00 . . B 321 LYS HB3  1 1 
       B 14  37207 2 1  3 LYS HD2  H -22.764  19.326 -10.676 1.00 . . B 321 LYS HD2  1 1 
       B 14  37208 2 1  3 LYS HD3  H -23.361  17.670 -10.566 1.00 . . B 321 LYS HD3  1 1 
       B 14  37209 2 1  3 LYS HE2  H -24.288  18.757  -8.219 1.00 . . B 321 LYS HE2  1 1 
       B 14  37210 2 1  3 LYS HE3  H -24.407  20.127  -9.325 1.00 . . B 321 LYS HE3  1 1 
       B 14  37211 2 1  3 LYS HG2  H -22.127  17.209  -8.650 1.00 . . B 321 LYS HG2  1 1 
       B 14  37212 2 1  3 LYS HG3  H -22.076  18.902  -8.156 1.00 . . B 321 LYS HG3  1 1 
       B 14  37213 2 1  3 LYS HZ1  H -25.440  18.378 -10.899 1.00 . . B 321 LYS HZ1  1 1 
       B 14  37214 2 1  3 LYS HZ2  H -25.727  17.501  -9.473 1.00 . . B 321 LYS HZ2  1 1 
       B 14  37215 2 1  3 LYS HZ3  H -26.394  19.049  -9.663 1.00 . . B 321 LYS HZ3  1 1 
       B 14  37216 2 1  3 LYS N    N -19.294  18.694  -7.624 1.00 . . B 321 LYS N    1 1 
       B 14  37217 2 1  3 LYS NZ   N -25.570  18.449  -9.870 1.00 . . B 321 LYS NZ   1 1 
       B 14  37218 2 1  3 LYS O    O -18.204  17.968 -10.724 1.00 . . B 321 LYS O    1 1 
       B 14  37219 2 1  4 PRO C    C -16.174  15.809 -10.802 1.00 . . B 322 PRO C    1 1 
       B 14  37220 2 1  4 PRO CA   C -15.996  16.722  -9.584 1.00 . . B 322 PRO CA   1 1 
       B 14  37221 2 1  4 PRO CB   C -15.159  16.023  -8.505 1.00 . . B 322 PRO CB   1 1 
       B 14  37222 2 1  4 PRO CD   C -17.407  16.518  -7.549 1.00 . . B 322 PRO CD   1 1 
       B 14  37223 2 1  4 PRO CG   C -16.040  15.891  -7.235 1.00 . . B 322 PRO CG   1 1 
       B 14  37224 2 1  4 PRO HA   H -15.525  17.648  -9.872 1.00 . . B 322 PRO HA   1 1 
       B 14  37225 2 1  4 PRO HB2  H -14.860  15.043  -8.850 1.00 . . B 322 PRO HB2  1 1 
       B 14  37226 2 1  4 PRO HB3  H -14.286  16.615  -8.277 1.00 . . B 322 PRO HB3  1 1 
       B 14  37227 2 1  4 PRO HD2  H -18.190  15.777  -7.456 1.00 . . B 322 PRO HD2  1 1 
       B 14  37228 2 1  4 PRO HD3  H -17.598  17.354  -6.895 1.00 . . B 322 PRO HD3  1 1 
       B 14  37229 2 1  4 PRO HG2  H -16.162  14.848  -6.982 1.00 . . B 322 PRO HG2  1 1 
       B 14  37230 2 1  4 PRO HG3  H -15.580  16.418  -6.413 1.00 . . B 322 PRO HG3  1 1 
       B 14  37231 2 1  4 PRO N    N -17.297  16.982  -8.945 1.00 . . B 322 PRO N    1 1 
       B 14  37232 2 1  4 PRO O    O -16.890  14.829 -10.755 1.00 . . B 322 PRO O    1 1 
       B 14  37233 2 1  5 LEU C    C -14.649  14.119 -13.046 1.00 . . B 323 LEU C    1 1 
       B 14  37234 2 1  5 LEU CA   C -15.643  15.278 -13.113 1.00 . . B 323 LEU CA   1 1 
       B 14  37235 2 1  5 LEU CB   C -15.337  16.127 -14.331 1.00 . . B 323 LEU CB   1 1 
       B 14  37236 2 1  5 LEU CD1  C -17.764  16.049 -14.908 1.00 . . B 323 LEU CD1  1 1 
       B 14  37237 2 1  5 LEU CD2  C -16.871  17.893 -13.479 1.00 . . B 323 LEU CD2  1 1 
       B 14  37238 2 1  5 LEU CG   C -16.566  16.968 -14.659 1.00 . . B 323 LEU CG   1 1 
       B 14  37239 2 1  5 LEU H    H -14.949  16.918 -11.899 1.00 . . B 323 LEU H    1 1 
       B 14  37240 2 1  5 LEU HA   H -16.648  14.895 -13.192 1.00 . . B 323 LEU HA   1 1 
       B 14  37241 2 1  5 LEU HB2  H -14.499  16.770 -14.116 1.00 . . B 323 LEU HB2  1 1 
       B 14  37242 2 1  5 LEU HB3  H -15.103  15.487 -15.166 1.00 . . B 323 LEU HB3  1 1 
       B 14  37243 2 1  5 LEU HD11 H -17.431  15.153 -15.414 1.00 . . B 323 LEU HD11 1 1 
       B 14  37244 2 1  5 LEU HD12 H -18.214  15.782 -13.964 1.00 . . B 323 LEU HD12 1 1 
       B 14  37245 2 1  5 LEU HD13 H -18.490  16.560 -15.522 1.00 . . B 323 LEU HD13 1 1 
       B 14  37246 2 1  5 LEU HD21 H -15.955  18.352 -13.137 1.00 . . B 323 LEU HD21 1 1 
       B 14  37247 2 1  5 LEU HD22 H -17.565  18.659 -13.791 1.00 . . B 323 LEU HD22 1 1 
       B 14  37248 2 1  5 LEU HD23 H -17.305  17.317 -12.675 1.00 . . B 323 LEU HD23 1 1 
       B 14  37249 2 1  5 LEU HG   H -16.375  17.551 -15.539 1.00 . . B 323 LEU HG   1 1 
       B 14  37250 2 1  5 LEU N    N -15.523  16.124 -11.888 1.00 . . B 323 LEU N    1 1 
       B 14  37251 2 1  5 LEU O    O -14.103  13.697 -14.047 1.00 . . B 323 LEU O    1 1 
       B 14  37252 2 1  6 ASP C    C -14.074  11.185 -12.206 1.00 . . B 324 ASP C    1 1 
       B 14  37253 2 1  6 ASP CA   C -13.431  12.490 -11.735 1.00 . . B 324 ASP CA   1 1 
       B 14  37254 2 1  6 ASP CB   C -13.027  12.354 -10.265 1.00 . . B 324 ASP CB   1 1 
       B 14  37255 2 1  6 ASP CG   C -12.369  13.652  -9.796 1.00 . . B 324 ASP CG   1 1 
       B 14  37256 2 1  6 ASP H    H -14.843  13.978 -11.091 1.00 . . B 324 ASP H    1 1 
       B 14  37257 2 1  6 ASP HA   H -12.554  12.695 -12.330 1.00 . . B 324 ASP HA   1 1 
       B 14  37258 2 1  6 ASP HB2  H -13.907  12.159  -9.668 1.00 . . B 324 ASP HB2  1 1 
       B 14  37259 2 1  6 ASP HB3  H -12.330  11.538 -10.157 1.00 . . B 324 ASP HB3  1 1 
       B 14  37260 2 1  6 ASP N    N -14.400  13.612 -11.877 1.00 . . B 324 ASP N    1 1 
       B 14  37261 2 1  6 ASP O    O -15.229  11.148 -12.581 1.00 . . B 324 ASP O    1 1 
       B 14  37262 2 1  6 ASP OD1  O -11.754  14.312 -10.618 1.00 . . B 324 ASP OD1  1 1 
       B 14  37263 2 1  6 ASP OD2  O -12.492  13.966  -8.623 1.00 . . B 324 ASP OD2  1 1 
       B 14  37264 2 1  7 GLY C    C -14.941   8.322 -11.656 1.00 . . B 325 GLY C    1 1 
       B 14  37265 2 1  7 GLY CA   C -13.884   8.809 -12.648 1.00 . . B 325 GLY CA   1 1 
       B 14  37266 2 1  7 GLY H    H -12.398  10.171 -11.894 1.00 . . B 325 GLY H    1 1 
       B 14  37267 2 1  7 GLY HA2  H -14.333   8.929 -13.624 1.00 . . B 325 GLY HA2  1 1 
       B 14  37268 2 1  7 GLY HA3  H -13.089   8.081 -12.706 1.00 . . B 325 GLY HA3  1 1 
       B 14  37269 2 1  7 GLY N    N -13.328  10.114 -12.197 1.00 . . B 325 GLY N    1 1 
       B 14  37270 2 1  7 GLY O    O -15.109   8.877 -10.589 1.00 . . B 325 GLY O    1 1 
       B 14  37271 2 1  8 GLU C    C -16.069   6.349  -9.758 1.00 . . B 326 GLU C    1 1 
       B 14  37272 2 1  8 GLU CA   C -16.702   6.754 -11.090 1.00 . . B 326 GLU CA   1 1 
       B 14  37273 2 1  8 GLU CB   C -17.350   5.529 -11.733 1.00 . . B 326 GLU CB   1 1 
       B 14  37274 2 1  8 GLU CD   C -18.982   4.758 -13.461 1.00 . . B 326 GLU CD   1 1 
       B 14  37275 2 1  8 GLU CG   C -18.237   5.968 -12.899 1.00 . . B 326 GLU CG   1 1 
       B 14  37276 2 1  8 GLU H    H -15.496   6.856 -12.872 1.00 . . B 326 GLU H    1 1 
       B 14  37277 2 1  8 GLU HA   H -17.452   7.511 -10.921 1.00 . . B 326 GLU HA   1 1 
       B 14  37278 2 1  8 GLU HB2  H -16.578   4.865 -12.095 1.00 . . B 326 GLU HB2  1 1 
       B 14  37279 2 1  8 GLU HB3  H -17.953   5.013 -10.999 1.00 . . B 326 GLU HB3  1 1 
       B 14  37280 2 1  8 GLU HG2  H -18.950   6.702 -12.551 1.00 . . B 326 GLU HG2  1 1 
       B 14  37281 2 1  8 GLU HG3  H -17.624   6.403 -13.673 1.00 . . B 326 GLU HG3  1 1 
       B 14  37282 2 1  8 GLU N    N -15.653   7.286 -12.004 1.00 . . B 326 GLU N    1 1 
       B 14  37283 2 1  8 GLU O    O -14.920   5.962  -9.697 1.00 . . B 326 GLU O    1 1 
       B 14  37284 2 1  8 GLU OE1  O -18.867   3.692 -12.878 1.00 . . B 326 GLU OE1  1 1 
       B 14  37285 2 1  8 GLU OE2  O -19.659   4.916 -14.464 1.00 . . B 326 GLU OE2  1 1 
       B 14  37286 2 1  9 TYR C    C -16.612   4.577  -7.079 1.00 . . B 327 TYR C    1 1 
       B 14  37287 2 1  9 TYR CA   C -16.261   6.039  -7.364 1.00 . . B 327 TYR CA   1 1 
       B 14  37288 2 1  9 TYR CB   C -16.865   6.931  -6.277 1.00 . . B 327 TYR CB   1 1 
       B 14  37289 2 1  9 TYR CD1  C -16.791   9.097  -7.567 1.00 . . B 327 TYR CD1  1 1 
       B 14  37290 2 1  9 TYR CD2  C -15.499   8.912  -5.520 1.00 . . B 327 TYR CD2  1 1 
       B 14  37291 2 1  9 TYR CE1  C -16.334  10.411  -7.736 1.00 . . B 327 TYR CE1  1 1 
       B 14  37292 2 1  9 TYR CE2  C -15.042  10.226  -5.690 1.00 . . B 327 TYR CE2  1 1 
       B 14  37293 2 1  9 TYR CG   C -16.374   8.348  -6.458 1.00 . . B 327 TYR CG   1 1 
       B 14  37294 2 1  9 TYR CZ   C -15.460  10.975  -6.798 1.00 . . B 327 TYR CZ   1 1 
       B 14  37295 2 1  9 TYR H    H -17.743   6.735  -8.762 1.00 . . B 327 TYR H    1 1 
       B 14  37296 2 1  9 TYR HA   H -15.187   6.158  -7.372 1.00 . . B 327 TYR HA   1 1 
       B 14  37297 2 1  9 TYR HB2  H -17.943   6.911  -6.352 1.00 . . B 327 TYR HB2  1 1 
       B 14  37298 2 1  9 TYR HB3  H -16.565   6.568  -5.305 1.00 . . B 327 TYR HB3  1 1 
       B 14  37299 2 1  9 TYR HD1  H -17.465   8.662  -8.290 1.00 . . B 327 TYR HD1  1 1 
       B 14  37300 2 1  9 TYR HD2  H -15.176   8.335  -4.666 1.00 . . B 327 TYR HD2  1 1 
       B 14  37301 2 1  9 TYR HE1  H -16.655  10.988  -8.591 1.00 . . B 327 TYR HE1  1 1 
       B 14  37302 2 1  9 TYR HE2  H -14.368  10.661  -4.967 1.00 . . B 327 TYR HE2  1 1 
       B 14  37303 2 1  9 TYR HH   H -15.698  12.865  -6.661 1.00 . . B 327 TYR HH   1 1 
       B 14  37304 2 1  9 TYR N    N -16.815   6.428  -8.691 1.00 . . B 327 TYR N    1 1 
       B 14  37305 2 1  9 TYR O    O -17.532   4.029  -7.651 1.00 . . B 327 TYR O    1 1 
       B 14  37306 2 1  9 TYR OH   O -15.010  12.270  -6.965 1.00 . . B 327 TYR OH   1 1 
       B 14  37307 2 1 10 PHE C    C -16.034   2.279  -4.385 1.00 . . B 328 PHE C    1 1 
       B 14  37308 2 1 10 PHE CA   C -16.180   2.515  -5.891 1.00 . . B 328 PHE CA   1 1 
       B 14  37309 2 1 10 PHE CB   C -15.205   1.616  -6.654 1.00 . . B 328 PHE CB   1 1 
       B 14  37310 2 1 10 PHE CD1  C -16.491   1.085  -8.758 1.00 . . B 328 PHE CD1  1 1 
       B 14  37311 2 1 10 PHE CD2  C -14.608   2.611  -8.894 1.00 . . B 328 PHE CD2  1 1 
       B 14  37312 2 1 10 PHE CE1  C -16.711   1.233 -10.134 1.00 . . B 328 PHE CE1  1 1 
       B 14  37313 2 1 10 PHE CE2  C -14.829   2.759 -10.272 1.00 . . B 328 PHE CE2  1 1 
       B 14  37314 2 1 10 PHE CG   C -15.439   1.773  -8.138 1.00 . . B 328 PHE CG   1 1 
       B 14  37315 2 1 10 PHE CZ   C -15.880   2.070 -10.890 1.00 . . B 328 PHE CZ   1 1 
       B 14  37316 2 1 10 PHE H    H -15.145   4.399  -5.754 1.00 . . B 328 PHE H    1 1 
       B 14  37317 2 1 10 PHE HA   H -17.191   2.283  -6.192 1.00 . . B 328 PHE HA   1 1 
       B 14  37318 2 1 10 PHE HB2  H -14.190   1.901  -6.416 1.00 . . B 328 PHE HB2  1 1 
       B 14  37319 2 1 10 PHE HB3  H -15.364   0.586  -6.373 1.00 . . B 328 PHE HB3  1 1 
       B 14  37320 2 1 10 PHE HD1  H -17.130   0.439  -8.175 1.00 . . B 328 PHE HD1  1 1 
       B 14  37321 2 1 10 PHE HD2  H -13.797   3.142  -8.418 1.00 . . B 328 PHE HD2  1 1 
       B 14  37322 2 1 10 PHE HE1  H -17.521   0.702 -10.612 1.00 . . B 328 PHE HE1  1 1 
       B 14  37323 2 1 10 PHE HE2  H -14.190   3.405 -10.854 1.00 . . B 328 PHE HE2  1 1 
       B 14  37324 2 1 10 PHE HZ   H -16.051   2.184 -11.951 1.00 . . B 328 PHE HZ   1 1 
       B 14  37325 2 1 10 PHE N    N -15.885   3.940  -6.203 1.00 . . B 328 PHE N    1 1 
       B 14  37326 2 1 10 PHE O    O -16.030   3.208  -3.602 1.00 . . B 328 PHE O    1 1 
       B 14  37327 2 1 11 THR C    C -15.030  -0.562  -2.324 1.00 . . B 329 THR C    1 1 
       B 14  37328 2 1 11 THR CA   C -15.775   0.760  -2.517 1.00 . . B 329 THR CA   1 1 
       B 14  37329 2 1 11 THR CB   C -17.163   0.659  -1.881 1.00 . . B 329 THR CB   1 1 
       B 14  37330 2 1 11 THR CG2  C -17.656   2.057  -1.500 1.00 . . B 329 THR CG2  1 1 
       B 14  37331 2 1 11 THR H    H -15.924   0.310  -4.618 1.00 . . B 329 THR H    1 1 
       B 14  37332 2 1 11 THR HA   H -15.220   1.557  -2.046 1.00 . . B 329 THR HA   1 1 
       B 14  37333 2 1 11 THR HB   H -17.109   0.046  -0.993 1.00 . . B 329 THR HB   1 1 
       B 14  37334 2 1 11 THR HG1  H -18.802  -0.294  -2.313 1.00 . . B 329 THR HG1  1 1 
       B 14  37335 2 1 11 THR HG21 H -16.888   2.567  -0.937 1.00 . . B 329 THR HG21 1 1 
       B 14  37336 2 1 11 THR HG22 H -17.878   2.616  -2.396 1.00 . . B 329 THR HG22 1 1 
       B 14  37337 2 1 11 THR HG23 H -18.547   1.972  -0.896 1.00 . . B 329 THR HG23 1 1 
       B 14  37338 2 1 11 THR N    N -15.916   1.047  -3.972 1.00 . . B 329 THR N    1 1 
       B 14  37339 2 1 11 THR O    O -14.933  -1.370  -3.226 1.00 . . B 329 THR O    1 1 
       B 14  37340 2 1 11 THR OG1  O -18.066   0.073  -2.808 1.00 . . B 329 THR OG1  1 1 
       B 14  37341 2 1 12 LEU C    C -13.918  -2.444   0.578 1.00 . . B 330 LEU C    1 1 
       B 14  37342 2 1 12 LEU CA   C -13.767  -2.057  -0.896 1.00 . . B 330 LEU CA   1 1 
       B 14  37343 2 1 12 LEU CB   C -12.285  -1.856  -1.223 1.00 . . B 330 LEU CB   1 1 
       B 14  37344 2 1 12 LEU CD1  C -11.734  -4.205  -1.866 1.00 . . B 330 LEU CD1  1 1 
       B 14  37345 2 1 12 LEU CD2  C -10.008  -2.770  -0.773 1.00 . . B 330 LEU CD2  1 1 
       B 14  37346 2 1 12 LEU CG   C -11.498  -3.105  -0.829 1.00 . . B 330 LEU CG   1 1 
       B 14  37347 2 1 12 LEU H    H -14.595  -0.123  -0.438 1.00 . . B 330 LEU H    1 1 
       B 14  37348 2 1 12 LEU HA   H -14.169  -2.842  -1.519 1.00 . . B 330 LEU HA   1 1 
       B 14  37349 2 1 12 LEU HB2  H -12.173  -1.678  -2.284 1.00 . . B 330 LEU HB2  1 1 
       B 14  37350 2 1 12 LEU HB3  H -11.907  -1.006  -0.674 1.00 . . B 330 LEU HB3  1 1 
       B 14  37351 2 1 12 LEU HD11 H -12.393  -3.835  -2.638 1.00 . . B 330 LEU HD11 1 1 
       B 14  37352 2 1 12 LEU HD12 H -10.790  -4.492  -2.306 1.00 . . B 330 LEU HD12 1 1 
       B 14  37353 2 1 12 LEU HD13 H -12.183  -5.062  -1.387 1.00 . . B 330 LEU HD13 1 1 
       B 14  37354 2 1 12 LEU HD21 H  -9.882  -1.728  -0.518 1.00 . . B 330 LEU HD21 1 1 
       B 14  37355 2 1 12 LEU HD22 H  -9.529  -3.383  -0.022 1.00 . . B 330 LEU HD22 1 1 
       B 14  37356 2 1 12 LEU HD23 H  -9.557  -2.962  -1.735 1.00 . . B 330 LEU HD23 1 1 
       B 14  37357 2 1 12 LEU HG   H -11.831  -3.448   0.140 1.00 . . B 330 LEU HG   1 1 
       B 14  37358 2 1 12 LEU N    N -14.505  -0.788  -1.151 1.00 . . B 330 LEU N    1 1 
       B 14  37359 2 1 12 LEU O    O -13.780  -1.623   1.463 1.00 . . B 330 LEU O    1 1 
       B 14  37360 2 1 13 GLN C    C -13.018  -4.511   2.854 1.00 . . B 331 GLN C    1 1 
       B 14  37361 2 1 13 GLN CA   C -14.376  -4.127   2.262 1.00 . . B 331 GLN CA   1 1 
       B 14  37362 2 1 13 GLN CB   C -15.312  -5.336   2.309 1.00 . . B 331 GLN CB   1 1 
       B 14  37363 2 1 13 GLN CD   C -16.695  -6.610   3.958 1.00 . . B 331 GLN CD   1 1 
       B 14  37364 2 1 13 GLN CG   C -15.365  -5.887   3.736 1.00 . . B 331 GLN CG   1 1 
       B 14  37365 2 1 13 GLN H    H -14.320  -4.334   0.117 1.00 . . B 331 GLN H    1 1 
       B 14  37366 2 1 13 GLN HA   H -14.804  -3.320   2.838 1.00 . . B 331 GLN HA   1 1 
       B 14  37367 2 1 13 GLN HB2  H -16.303  -5.037   2.001 1.00 . . B 331 GLN HB2  1 1 
       B 14  37368 2 1 13 GLN HB3  H -14.945  -6.103   1.644 1.00 . . B 331 GLN HB3  1 1 
       B 14  37369 2 1 13 GLN HE21 H -17.490  -5.125   5.008 1.00 . . B 331 GLN HE21 1 1 
       B 14  37370 2 1 13 GLN HE22 H -18.493  -6.476   4.787 1.00 . . B 331 GLN HE22 1 1 
       B 14  37371 2 1 13 GLN HG2  H -14.548  -6.579   3.885 1.00 . . B 331 GLN HG2  1 1 
       B 14  37372 2 1 13 GLN HG3  H -15.279  -5.072   4.440 1.00 . . B 331 GLN HG3  1 1 
       B 14  37373 2 1 13 GLN N    N -14.208  -3.688   0.847 1.00 . . B 331 GLN N    1 1 
       B 14  37374 2 1 13 GLN NE2  N -17.638  -6.021   4.641 1.00 . . B 331 GLN NE2  1 1 
       B 14  37375 2 1 13 GLN O    O -12.237  -5.211   2.241 1.00 . . B 331 GLN O    1 1 
       B 14  37376 2 1 13 GLN OE1  O -16.878  -7.722   3.502 1.00 . . B 331 GLN OE1  1 1 
       B 14  37377 2 1 14 ILE C    C -11.699  -5.080   6.039 1.00 . . B 332 ILE C    1 1 
       B 14  37378 2 1 14 ILE CA   C -11.434  -4.411   4.688 1.00 . . B 332 ILE CA   1 1 
       B 14  37379 2 1 14 ILE CB   C -10.614  -3.137   4.895 1.00 . . B 332 ILE CB   1 1 
       B 14  37380 2 1 14 ILE CD1  C -10.111  -0.972   3.752 1.00 . . B 332 ILE CD1  1 1 
       B 14  37381 2 1 14 ILE CG1  C -10.388  -2.462   3.543 1.00 . . B 332 ILE CG1  1 1 
       B 14  37382 2 1 14 ILE CG2  C  -9.262  -3.493   5.521 1.00 . . B 332 ILE CG2  1 1 
       B 14  37383 2 1 14 ILE H    H -13.382  -3.507   4.528 1.00 . . B 332 ILE H    1 1 
       B 14  37384 2 1 14 ILE HA   H -10.887  -5.091   4.049 1.00 . . B 332 ILE HA   1 1 
       B 14  37385 2 1 14 ILE HB   H -11.150  -2.466   5.551 1.00 . . B 332 ILE HB   1 1 
       B 14  37386 2 1 14 ILE HD11 H  -9.574  -0.834   4.679 1.00 . . B 332 ILE HD11 1 1 
       B 14  37387 2 1 14 ILE HD12 H  -9.516  -0.598   2.932 1.00 . . B 332 ILE HD12 1 1 
       B 14  37388 2 1 14 ILE HD13 H -11.046  -0.434   3.794 1.00 . . B 332 ILE HD13 1 1 
       B 14  37389 2 1 14 ILE HG12 H  -9.543  -2.922   3.050 1.00 . . B 332 ILE HG12 1 1 
       B 14  37390 2 1 14 ILE HG13 H -11.270  -2.578   2.929 1.00 . . B 332 ILE HG13 1 1 
       B 14  37391 2 1 14 ILE HG21 H  -8.939  -4.457   5.158 1.00 . . B 332 ILE HG21 1 1 
       B 14  37392 2 1 14 ILE HG22 H  -8.532  -2.744   5.251 1.00 . . B 332 ILE HG22 1 1 
       B 14  37393 2 1 14 ILE HG23 H  -9.361  -3.529   6.596 1.00 . . B 332 ILE HG23 1 1 
       B 14  37394 2 1 14 ILE N    N -12.735  -4.065   4.048 1.00 . . B 332 ILE N    1 1 
       B 14  37395 2 1 14 ILE O    O -12.292  -4.499   6.925 1.00 . . B 332 ILE O    1 1 
       B 14  37396 2 1 15 ARG C    C -10.590  -6.462   8.577 1.00 . . B 333 ARG C    1 1 
       B 14  37397 2 1 15 ARG CA   C -11.511  -7.016   7.486 1.00 . . B 333 ARG CA   1 1 
       B 14  37398 2 1 15 ARG CB   C -11.228  -8.507   7.296 1.00 . . B 333 ARG CB   1 1 
       B 14  37399 2 1 15 ARG CD   C -10.189 -10.006   9.000 1.00 . . B 333 ARG CD   1 1 
       B 14  37400 2 1 15 ARG CG   C -11.458  -9.245   8.615 1.00 . . B 333 ARG CG   1 1 
       B 14  37401 2 1 15 ARG CZ   C  -8.765 -10.150  10.958 1.00 . . B 333 ARG CZ   1 1 
       B 14  37402 2 1 15 ARG H    H -10.803  -6.757   5.467 1.00 . . B 333 ARG H    1 1 
       B 14  37403 2 1 15 ARG HA   H -12.540  -6.883   7.786 1.00 . . B 333 ARG HA   1 1 
       B 14  37404 2 1 15 ARG HB2  H -11.890  -8.905   6.539 1.00 . . B 333 ARG HB2  1 1 
       B 14  37405 2 1 15 ARG HB3  H -10.204  -8.643   6.984 1.00 . . B 333 ARG HB3  1 1 
       B 14  37406 2 1 15 ARG HD2  H -10.418 -11.055   9.110 1.00 . . B 333 ARG HD2  1 1 
       B 14  37407 2 1 15 ARG HD3  H  -9.446  -9.879   8.226 1.00 . . B 333 ARG HD3  1 1 
       B 14  37408 2 1 15 ARG HE   H  -9.989  -8.619  10.635 1.00 . . B 333 ARG HE   1 1 
       B 14  37409 2 1 15 ARG HG2  H -11.702  -8.531   9.388 1.00 . . B 333 ARG HG2  1 1 
       B 14  37410 2 1 15 ARG HG3  H -12.275  -9.942   8.501 1.00 . . B 333 ARG HG3  1 1 
       B 14  37411 2 1 15 ARG HH11 H  -8.666 -11.649   9.633 1.00 . . B 333 ARG HH11 1 1 
       B 14  37412 2 1 15 ARG HH12 H  -7.634 -11.801  11.016 1.00 . . B 333 ARG HH12 1 1 
       B 14  37413 2 1 15 ARG HH21 H  -8.648  -8.809  12.440 1.00 . . B 333 ARG HH21 1 1 
       B 14  37414 2 1 15 ARG HH22 H  -7.624 -10.197  12.602 1.00 . . B 333 ARG HH22 1 1 
       B 14  37415 2 1 15 ARG N    N -11.273  -6.304   6.198 1.00 . . B 333 ARG N    1 1 
       B 14  37416 2 1 15 ARG NE   N  -9.662  -9.476  10.289 1.00 . . B 333 ARG NE   1 1 
       B 14  37417 2 1 15 ARG NH1  N  -8.320 -11.288  10.499 1.00 . . B 333 ARG NH1  1 1 
       B 14  37418 2 1 15 ARG NH2  N  -8.310  -9.682  12.089 1.00 . . B 333 ARG NH2  1 1 
       B 14  37419 2 1 15 ARG O    O  -9.452  -6.116   8.327 1.00 . . B 333 ARG O    1 1 
       B 14  37420 2 1 16 GLY C    C -10.361  -4.347  10.994 1.00 . . B 334 GLY C    1 1 
       B 14  37421 2 1 16 GLY CA   C -10.228  -5.866  10.901 1.00 . . B 334 GLY CA   1 1 
       B 14  37422 2 1 16 GLY H    H -11.992  -6.677   9.968 1.00 . . B 334 GLY H    1 1 
       B 14  37423 2 1 16 GLY HA2  H -10.551  -6.312  11.832 1.00 . . B 334 GLY HA2  1 1 
       B 14  37424 2 1 16 GLY HA3  H  -9.195  -6.123  10.718 1.00 . . B 334 GLY HA3  1 1 
       B 14  37425 2 1 16 GLY N    N -11.073  -6.385   9.788 1.00 . . B 334 GLY N    1 1 
       B 14  37426 2 1 16 GLY O    O -10.444  -3.656   9.997 1.00 . . B 334 GLY O    1 1 
       B 14  37427 2 1 17 ARG C    C  -9.126  -1.698  12.181 1.00 . . B 335 ARG C    1 1 
       B 14  37428 2 1 17 ARG CA   C -10.500  -2.345  12.353 1.00 . . B 335 ARG CA   1 1 
       B 14  37429 2 1 17 ARG CB   C -11.038  -2.033  13.752 1.00 . . B 335 ARG CB   1 1 
       B 14  37430 2 1 17 ARG CD   C -11.867  -0.215  15.251 1.00 . . B 335 ARG CD   1 1 
       B 14  37431 2 1 17 ARG CG   C -11.165  -0.518  13.926 1.00 . . B 335 ARG CG   1 1 
       B 14  37432 2 1 17 ARG CZ   C -13.836   1.025  15.940 1.00 . . B 335 ARG CZ   1 1 
       B 14  37433 2 1 17 ARG H    H -10.306  -4.396  12.978 1.00 . . B 335 ARG H    1 1 
       B 14  37434 2 1 17 ARG HA   H -11.178  -1.953  11.611 1.00 . . B 335 ARG HA   1 1 
       B 14  37435 2 1 17 ARG HB2  H -12.007  -2.493  13.876 1.00 . . B 335 ARG HB2  1 1 
       B 14  37436 2 1 17 ARG HB3  H -10.357  -2.421  14.493 1.00 . . B 335 ARG HB3  1 1 
       B 14  37437 2 1 17 ARG HD2  H -12.322  -1.118  15.633 1.00 . . B 335 ARG HD2  1 1 
       B 14  37438 2 1 17 ARG HD3  H -11.145   0.153  15.966 1.00 . . B 335 ARG HD3  1 1 
       B 14  37439 2 1 17 ARG HE   H -12.928   1.338  14.202 1.00 . . B 335 ARG HE   1 1 
       B 14  37440 2 1 17 ARG HG2  H -10.180  -0.072  13.928 1.00 . . B 335 ARG HG2  1 1 
       B 14  37441 2 1 17 ARG HG3  H -11.745  -0.110  13.112 1.00 . . B 335 ARG HG3  1 1 
       B 14  37442 2 1 17 ARG HH11 H -13.128  -0.356  17.206 1.00 . . B 335 ARG HH11 1 1 
       B 14  37443 2 1 17 ARG HH12 H -14.535   0.500  17.742 1.00 . . B 335 ARG HH12 1 1 
       B 14  37444 2 1 17 ARG HH21 H -14.762   2.458  14.892 1.00 . . B 335 ARG HH21 1 1 
       B 14  37445 2 1 17 ARG HH22 H -15.457   2.089  16.433 1.00 . . B 335 ARG HH22 1 1 
       B 14  37446 2 1 17 ARG N    N -10.377  -3.819  12.188 1.00 . . B 335 ARG N    1 1 
       B 14  37447 2 1 17 ARG NE   N -12.920   0.817  15.031 1.00 . . B 335 ARG NE   1 1 
       B 14  37448 2 1 17 ARG NH1  N -13.832   0.335  17.049 1.00 . . B 335 ARG NH1  1 1 
       B 14  37449 2 1 17 ARG NH2  N -14.756   1.928  15.740 1.00 . . B 335 ARG NH2  1 1 
       B 14  37450 2 1 17 ARG O    O  -8.956  -0.767  11.419 1.00 . . B 335 ARG O    1 1 
       B 14  37451 2 1 18 GLU C    C  -6.305  -1.705  11.315 1.00 . . B 336 GLU C    1 1 
       B 14  37452 2 1 18 GLU CA   C  -6.777  -1.602  12.765 1.00 . . B 336 GLU CA   1 1 
       B 14  37453 2 1 18 GLU CB   C  -5.812  -2.372  13.669 1.00 . . B 336 GLU CB   1 1 
       B 14  37454 2 1 18 GLU CD   C  -3.444  -2.476  14.466 1.00 . . B 336 GLU CD   1 1 
       B 14  37455 2 1 18 GLU CG   C  -4.499  -1.596  13.791 1.00 . . B 336 GLU CG   1 1 
       B 14  37456 2 1 18 GLU H    H  -8.305  -2.935  13.493 1.00 . . B 336 GLU H    1 1 
       B 14  37457 2 1 18 GLU HA   H  -6.801  -0.567  13.063 1.00 . . B 336 GLU HA   1 1 
       B 14  37458 2 1 18 GLU HB2  H  -6.253  -2.491  14.649 1.00 . . B 336 GLU HB2  1 1 
       B 14  37459 2 1 18 GLU HB3  H  -5.614  -3.345  13.242 1.00 . . B 336 GLU HB3  1 1 
       B 14  37460 2 1 18 GLU HG2  H  -4.155  -1.314  12.805 1.00 . . B 336 GLU HG2  1 1 
       B 14  37461 2 1 18 GLU HG3  H  -4.658  -0.710  14.386 1.00 . . B 336 GLU HG3  1 1 
       B 14  37462 2 1 18 GLU N    N  -8.143  -2.185  12.885 1.00 . . B 336 GLU N    1 1 
       B 14  37463 2 1 18 GLU O    O  -5.767  -0.768  10.757 1.00 . . B 336 GLU O    1 1 
       B 14  37464 2 1 18 GLU OE1  O  -3.458  -3.672  14.224 1.00 . . B 336 GLU OE1  1 1 
       B 14  37465 2 1 18 GLU OE2  O  -2.643  -1.940  15.212 1.00 . . B 336 GLU OE2  1 1 
       B 14  37466 2 1 19 ARG C    C  -6.845  -2.020   8.413 1.00 . . B 337 ARG C    1 1 
       B 14  37467 2 1 19 ARG CA   C  -6.078  -3.006   9.294 1.00 . . B 337 ARG CA   1 1 
       B 14  37468 2 1 19 ARG CB   C  -6.385  -4.440   8.869 1.00 . . B 337 ARG CB   1 1 
       B 14  37469 2 1 19 ARG CD   C  -4.611  -5.000   7.220 1.00 . . B 337 ARG CD   1 1 
       B 14  37470 2 1 19 ARG CG   C  -6.079  -4.609   7.390 1.00 . . B 337 ARG CG   1 1 
       B 14  37471 2 1 19 ARG CZ   C  -3.378  -7.056   6.834 1.00 . . B 337 ARG CZ   1 1 
       B 14  37472 2 1 19 ARG H    H  -6.942  -3.576  11.157 1.00 . . B 337 ARG H    1 1 
       B 14  37473 2 1 19 ARG HA   H  -5.018  -2.822   9.210 1.00 . . B 337 ARG HA   1 1 
       B 14  37474 2 1 19 ARG HB2  H  -5.777  -5.123   9.444 1.00 . . B 337 ARG HB2  1 1 
       B 14  37475 2 1 19 ARG HB3  H  -7.429  -4.653   9.045 1.00 . . B 337 ARG HB3  1 1 
       B 14  37476 2 1 19 ARG HD2  H  -4.237  -4.604   6.289 1.00 . . B 337 ARG HD2  1 1 
       B 14  37477 2 1 19 ARG HD3  H  -4.034  -4.595   8.039 1.00 . . B 337 ARG HD3  1 1 
       B 14  37478 2 1 19 ARG HE   H  -5.259  -7.039   7.468 1.00 . . B 337 ARG HE   1 1 
       B 14  37479 2 1 19 ARG HG2  H  -6.712  -5.378   6.980 1.00 . . B 337 ARG HG2  1 1 
       B 14  37480 2 1 19 ARG HG3  H  -6.263  -3.677   6.883 1.00 . . B 337 ARG HG3  1 1 
       B 14  37481 2 1 19 ARG HH11 H  -2.415  -5.329   6.509 1.00 . . B 337 ARG HH11 1 1 
       B 14  37482 2 1 19 ARG HH12 H  -1.499  -6.767   6.208 1.00 . . B 337 ARG HH12 1 1 
       B 14  37483 2 1 19 ARG HH21 H  -4.071  -8.919   7.083 1.00 . . B 337 ARG HH21 1 1 
       B 14  37484 2 1 19 ARG HH22 H  -2.434  -8.797   6.532 1.00 . . B 337 ARG HH22 1 1 
       B 14  37485 2 1 19 ARG N    N  -6.504  -2.835  10.699 1.00 . . B 337 ARG N    1 1 
       B 14  37486 2 1 19 ARG NE   N  -4.493  -6.487   7.204 1.00 . . B 337 ARG NE   1 1 
       B 14  37487 2 1 19 ARG NH1  N  -2.351  -6.328   6.489 1.00 . . B 337 ARG NH1  1 1 
       B 14  37488 2 1 19 ARG NH2  N  -3.288  -8.359   6.814 1.00 . . B 337 ARG NH2  1 1 
       B 14  37489 2 1 19 ARG O    O  -6.296  -1.414   7.515 1.00 . . B 337 ARG O    1 1 
       B 14  37490 2 1 20 PHE C    C  -8.284   0.480   7.905 1.00 . . B 338 PHE C    1 1 
       B 14  37491 2 1 20 PHE CA   C  -8.923  -0.909   7.859 1.00 . . B 338 PHE CA   1 1 
       B 14  37492 2 1 20 PHE CB   C -10.343  -0.840   8.431 1.00 . . B 338 PHE CB   1 1 
       B 14  37493 2 1 20 PHE CD1  C -11.438   0.308   6.469 1.00 . . B 338 PHE CD1  1 1 
       B 14  37494 2 1 20 PHE CD2  C -11.414   1.437   8.616 1.00 . . B 338 PHE CD2  1 1 
       B 14  37495 2 1 20 PHE CE1  C -12.124   1.393   5.906 1.00 . . B 338 PHE CE1  1 1 
       B 14  37496 2 1 20 PHE CE2  C -12.100   2.522   8.054 1.00 . . B 338 PHE CE2  1 1 
       B 14  37497 2 1 20 PHE CG   C -11.083   0.330   7.823 1.00 . . B 338 PHE CG   1 1 
       B 14  37498 2 1 20 PHE CZ   C -12.455   2.500   6.699 1.00 . . B 338 PHE CZ   1 1 
       B 14  37499 2 1 20 PHE H    H  -8.529  -2.354   9.403 1.00 . . B 338 PHE H    1 1 
       B 14  37500 2 1 20 PHE HA   H  -8.964  -1.251   6.838 1.00 . . B 338 PHE HA   1 1 
       B 14  37501 2 1 20 PHE HB2  H -10.867  -1.756   8.202 1.00 . . B 338 PHE HB2  1 1 
       B 14  37502 2 1 20 PHE HB3  H -10.290  -0.713   9.504 1.00 . . B 338 PHE HB3  1 1 
       B 14  37503 2 1 20 PHE HD1  H -11.184  -0.546   5.858 1.00 . . B 338 PHE HD1  1 1 
       B 14  37504 2 1 20 PHE HD2  H -11.141   1.455   9.662 1.00 . . B 338 PHE HD2  1 1 
       B 14  37505 2 1 20 PHE HE1  H -12.399   1.376   4.861 1.00 . . B 338 PHE HE1  1 1 
       B 14  37506 2 1 20 PHE HE2  H -12.355   3.377   8.666 1.00 . . B 338 PHE HE2  1 1 
       B 14  37507 2 1 20 PHE HZ   H -12.983   3.338   6.266 1.00 . . B 338 PHE HZ   1 1 
       B 14  37508 2 1 20 PHE N    N  -8.112  -1.856   8.671 1.00 . . B 338 PHE N    1 1 
       B 14  37509 2 1 20 PHE O    O  -8.097   1.123   6.894 1.00 . . B 338 PHE O    1 1 
       B 14  37510 2 1 21 GLU C    C  -6.130   2.403   8.254 1.00 . . B 339 GLU C    1 1 
       B 14  37511 2 1 21 GLU CA   C  -7.333   2.296   9.195 1.00 . . B 339 GLU CA   1 1 
       B 14  37512 2 1 21 GLU CB   C  -6.872   2.518  10.638 1.00 . . B 339 GLU CB   1 1 
       B 14  37513 2 1 21 GLU CD   C  -7.593   4.141  12.396 1.00 . . B 339 GLU CD   1 1 
       B 14  37514 2 1 21 GLU CG   C  -8.052   3.005  11.480 1.00 . . B 339 GLU CG   1 1 
       B 14  37515 2 1 21 GLU H    H  -8.119   0.410   9.877 1.00 . . B 339 GLU H    1 1 
       B 14  37516 2 1 21 GLU HA   H  -8.059   3.049   8.932 1.00 . . B 339 GLU HA   1 1 
       B 14  37517 2 1 21 GLU HB2  H  -6.499   1.588  11.042 1.00 . . B 339 GLU HB2  1 1 
       B 14  37518 2 1 21 GLU HB3  H  -6.089   3.260  10.656 1.00 . . B 339 GLU HB3  1 1 
       B 14  37519 2 1 21 GLU HG2  H  -8.837   3.362  10.828 1.00 . . B 339 GLU HG2  1 1 
       B 14  37520 2 1 21 GLU HG3  H  -8.427   2.190  12.082 1.00 . . B 339 GLU HG3  1 1 
       B 14  37521 2 1 21 GLU N    N  -7.955   0.946   9.076 1.00 . . B 339 GLU N    1 1 
       B 14  37522 2 1 21 GLU O    O  -5.872   3.439   7.675 1.00 . . B 339 GLU O    1 1 
       B 14  37523 2 1 21 GLU OE1  O  -6.417   4.173  12.722 1.00 . . B 339 GLU OE1  1 1 
       B 14  37524 2 1 21 GLU OE2  O  -8.423   4.959  12.757 1.00 . . B 339 GLU OE2  1 1 
       B 14  37525 2 1 22 MET C    C  -4.618   1.666   5.782 1.00 . . B 340 MET C    1 1 
       B 14  37526 2 1 22 MET CA   C  -4.193   1.384   7.224 1.00 . . B 340 MET CA   1 1 
       B 14  37527 2 1 22 MET CB   C  -3.486   0.031   7.292 1.00 . . B 340 MET CB   1 1 
       B 14  37528 2 1 22 MET CE   C  -2.231  -1.674   5.037 1.00 . . B 340 MET CE   1 1 
       B 14  37529 2 1 22 MET CG   C  -2.011   0.222   6.969 1.00 . . B 340 MET CG   1 1 
       B 14  37530 2 1 22 MET H    H  -5.597   0.523   8.593 1.00 . . B 340 MET H    1 1 
       B 14  37531 2 1 22 MET HA   H  -3.523   2.157   7.557 1.00 . . B 340 MET HA   1 1 
       B 14  37532 2 1 22 MET HB2  H  -3.591  -0.382   8.285 1.00 . . B 340 MET HB2  1 1 
       B 14  37533 2 1 22 MET HB3  H  -3.927  -0.643   6.571 1.00 . . B 340 MET HB3  1 1 
       B 14  37534 2 1 22 MET HE1  H  -2.642  -0.740   4.680 1.00 . . B 340 MET HE1  1 1 
       B 14  37535 2 1 22 MET HE2  H  -1.593  -2.097   4.278 1.00 . . B 340 MET HE2  1 1 
       B 14  37536 2 1 22 MET HE3  H  -3.034  -2.366   5.257 1.00 . . B 340 MET HE3  1 1 
       B 14  37537 2 1 22 MET HG2  H  -1.913   0.903   6.140 1.00 . . B 340 MET HG2  1 1 
       B 14  37538 2 1 22 MET HG3  H  -1.514   0.632   7.834 1.00 . . B 340 MET HG3  1 1 
       B 14  37539 2 1 22 MET N    N  -5.384   1.344   8.110 1.00 . . B 340 MET N    1 1 
       B 14  37540 2 1 22 MET O    O  -4.069   2.527   5.124 1.00 . . B 340 MET O    1 1 
       B 14  37541 2 1 22 MET SD   S  -1.270  -1.373   6.540 1.00 . . B 340 MET SD   1 1 
       B 14  37542 2 1 23 PHE C    C  -6.541   2.612   3.743 1.00 . . B 341 PHE C    1 1 
       B 14  37543 2 1 23 PHE CA   C  -6.030   1.180   3.883 1.00 . . B 341 PHE CA   1 1 
       B 14  37544 2 1 23 PHE CB   C  -7.152   0.200   3.535 1.00 . . B 341 PHE CB   1 1 
       B 14  37545 2 1 23 PHE CD1  C  -6.172  -1.264   1.731 1.00 . . B 341 PHE CD1  1 1 
       B 14  37546 2 1 23 PHE CD2  C  -6.380  -2.160   3.977 1.00 . . B 341 PHE CD2  1 1 
       B 14  37547 2 1 23 PHE CE1  C  -5.617  -2.476   1.299 1.00 . . B 341 PHE CE1  1 1 
       B 14  37548 2 1 23 PHE CE2  C  -5.824  -3.372   3.544 1.00 . . B 341 PHE CE2  1 1 
       B 14  37549 2 1 23 PHE CG   C  -6.554  -1.106   3.070 1.00 . . B 341 PHE CG   1 1 
       B 14  37550 2 1 23 PHE CZ   C  -5.443  -3.530   2.206 1.00 . . B 341 PHE CZ   1 1 
       B 14  37551 2 1 23 PHE H    H  -6.009   0.256   5.830 1.00 . . B 341 PHE H    1 1 
       B 14  37552 2 1 23 PHE HA   H  -5.200   1.029   3.211 1.00 . . B 341 PHE HA   1 1 
       B 14  37553 2 1 23 PHE HB2  H  -7.761   0.026   4.411 1.00 . . B 341 PHE HB2  1 1 
       B 14  37554 2 1 23 PHE HB3  H  -7.761   0.616   2.748 1.00 . . B 341 PHE HB3  1 1 
       B 14  37555 2 1 23 PHE HD1  H  -6.305  -0.451   1.031 1.00 . . B 341 PHE HD1  1 1 
       B 14  37556 2 1 23 PHE HD2  H  -6.675  -2.038   5.010 1.00 . . B 341 PHE HD2  1 1 
       B 14  37557 2 1 23 PHE HE1  H  -5.322  -2.598   0.267 1.00 . . B 341 PHE HE1  1 1 
       B 14  37558 2 1 23 PHE HE2  H  -5.691  -4.185   4.243 1.00 . . B 341 PHE HE2  1 1 
       B 14  37559 2 1 23 PHE HZ   H  -5.015  -4.464   1.873 1.00 . . B 341 PHE HZ   1 1 
       B 14  37560 2 1 23 PHE N    N  -5.582   0.948   5.284 1.00 . . B 341 PHE N    1 1 
       B 14  37561 2 1 23 PHE O    O  -6.107   3.358   2.888 1.00 . . B 341 PHE O    1 1 
       B 14  37562 2 1 24 ARG C    C  -6.849   5.388   4.465 1.00 . . B 342 ARG C    1 1 
       B 14  37563 2 1 24 ARG CA   C  -8.003   4.386   4.505 1.00 . . B 342 ARG CA   1 1 
       B 14  37564 2 1 24 ARG CB   C  -8.870   4.656   5.734 1.00 . . B 342 ARG CB   1 1 
       B 14  37565 2 1 24 ARG CD   C -10.213   6.378   6.944 1.00 . . B 342 ARG CD   1 1 
       B 14  37566 2 1 24 ARG CG   C  -9.322   6.118   5.730 1.00 . . B 342 ARG CG   1 1 
       B 14  37567 2 1 24 ARG CZ   C  -9.887   7.205   9.203 1.00 . . B 342 ARG CZ   1 1 
       B 14  37568 2 1 24 ARG H    H  -7.791   2.382   5.260 1.00 . . B 342 ARG H    1 1 
       B 14  37569 2 1 24 ARG HA   H  -8.600   4.490   3.612 1.00 . . B 342 ARG HA   1 1 
       B 14  37570 2 1 24 ARG HB2  H  -9.737   4.010   5.713 1.00 . . B 342 ARG HB2  1 1 
       B 14  37571 2 1 24 ARG HB3  H  -8.298   4.462   6.629 1.00 . . B 342 ARG HB3  1 1 
       B 14  37572 2 1 24 ARG HD2  H -10.856   7.224   6.746 1.00 . . B 342 ARG HD2  1 1 
       B 14  37573 2 1 24 ARG HD3  H -10.818   5.505   7.141 1.00 . . B 342 ARG HD3  1 1 
       B 14  37574 2 1 24 ARG HE   H  -8.404   6.462   8.111 1.00 . . B 342 ARG HE   1 1 
       B 14  37575 2 1 24 ARG HG2  H  -8.456   6.762   5.769 1.00 . . B 342 ARG HG2  1 1 
       B 14  37576 2 1 24 ARG HG3  H  -9.881   6.319   4.827 1.00 . . B 342 ARG HG3  1 1 
       B 14  37577 2 1 24 ARG HH11 H -11.742   7.290   8.448 1.00 . . B 342 ARG HH11 1 1 
       B 14  37578 2 1 24 ARG HH12 H -11.562   7.892  10.060 1.00 . . B 342 ARG HH12 1 1 
       B 14  37579 2 1 24 ARG HH21 H  -8.161   7.246  10.215 1.00 . . B 342 ARG HH21 1 1 
       B 14  37580 2 1 24 ARG HH22 H  -9.539   7.868  11.059 1.00 . . B 342 ARG HH22 1 1 
       B 14  37581 2 1 24 ARG N    N  -7.459   3.002   4.580 1.00 . . B 342 ARG N    1 1 
       B 14  37582 2 1 24 ARG NE   N  -9.362   6.670   8.133 1.00 . . B 342 ARG NE   1 1 
       B 14  37583 2 1 24 ARG NH1  N -11.164   7.483   9.239 1.00 . . B 342 ARG NH1  1 1 
       B 14  37584 2 1 24 ARG NH2  N  -9.137   7.459  10.240 1.00 . . B 342 ARG NH2  1 1 
       B 14  37585 2 1 24 ARG O    O  -6.915   6.394   3.789 1.00 . . B 342 ARG O    1 1 
       B 14  37586 2 1 25 GLU C    C  -4.100   6.216   3.762 1.00 . . B 343 GLU C    1 1 
       B 14  37587 2 1 25 GLU CA   C  -4.641   6.072   5.184 1.00 . . B 343 GLU CA   1 1 
       B 14  37588 2 1 25 GLU CB   C  -3.540   5.540   6.102 1.00 . . B 343 GLU CB   1 1 
       B 14  37589 2 1 25 GLU CD   C  -1.293   6.044   7.069 1.00 . . B 343 GLU CD   1 1 
       B 14  37590 2 1 25 GLU CG   C  -2.302   6.432   5.987 1.00 . . B 343 GLU CG   1 1 
       B 14  37591 2 1 25 GLU H    H  -5.757   4.308   5.727 1.00 . . B 343 GLU H    1 1 
       B 14  37592 2 1 25 GLU HA   H  -4.973   7.037   5.535 1.00 . . B 343 GLU HA   1 1 
       B 14  37593 2 1 25 GLU HB2  H  -3.892   5.542   7.123 1.00 . . B 343 GLU HB2  1 1 
       B 14  37594 2 1 25 GLU HB3  H  -3.285   4.533   5.811 1.00 . . B 343 GLU HB3  1 1 
       B 14  37595 2 1 25 GLU HG2  H  -1.853   6.301   5.011 1.00 . . B 343 GLU HG2  1 1 
       B 14  37596 2 1 25 GLU HG3  H  -2.587   7.465   6.116 1.00 . . B 343 GLU HG3  1 1 
       B 14  37597 2 1 25 GLU N    N  -5.793   5.125   5.184 1.00 . . B 343 GLU N    1 1 
       B 14  37598 2 1 25 GLU O    O  -3.900   7.310   3.272 1.00 . . B 343 GLU O    1 1 
       B 14  37599 2 1 25 GLU OE1  O  -0.585   5.072   6.870 1.00 . . B 343 GLU OE1  1 1 
       B 14  37600 2 1 25 GLU OE2  O  -1.247   6.727   8.079 1.00 . . B 343 GLU OE2  1 1 
       B 14  37601 2 1 26 LEU C    C  -4.363   5.945   0.836 1.00 . . B 344 LEU C    1 1 
       B 14  37602 2 1 26 LEU CA   C  -3.344   5.206   1.703 1.00 . . B 344 LEU CA   1 1 
       B 14  37603 2 1 26 LEU CB   C  -3.128   3.794   1.151 1.00 . . B 344 LEU CB   1 1 
       B 14  37604 2 1 26 LEU CD1  C  -1.782   1.703   1.380 1.00 . . B 344 LEU CD1  1 1 
       B 14  37605 2 1 26 LEU CD2  C  -0.676   3.932   1.597 1.00 . . B 344 LEU CD2  1 1 
       B 14  37606 2 1 26 LEU CG   C  -1.953   3.139   1.878 1.00 . . B 344 LEU CG   1 1 
       B 14  37607 2 1 26 LEU H    H  -4.037   4.252   3.505 1.00 . . B 344 LEU H    1 1 
       B 14  37608 2 1 26 LEU HA   H  -2.408   5.744   1.698 1.00 . . B 344 LEU HA   1 1 
       B 14  37609 2 1 26 LEU HB2  H  -4.022   3.208   1.307 1.00 . . B 344 LEU HB2  1 1 
       B 14  37610 2 1 26 LEU HB3  H  -2.911   3.849   0.095 1.00 . . B 344 LEU HB3  1 1 
       B 14  37611 2 1 26 LEU HD11 H  -2.219   1.607   0.397 1.00 . . B 344 LEU HD11 1 1 
       B 14  37612 2 1 26 LEU HD12 H  -0.729   1.462   1.332 1.00 . . B 344 LEU HD12 1 1 
       B 14  37613 2 1 26 LEU HD13 H  -2.274   1.025   2.061 1.00 . . B 344 LEU HD13 1 1 
       B 14  37614 2 1 26 LEU HD21 H  -0.768   4.440   0.648 1.00 . . B 344 LEU HD21 1 1 
       B 14  37615 2 1 26 LEU HD22 H  -0.523   4.658   2.381 1.00 . . B 344 LEU HD22 1 1 
       B 14  37616 2 1 26 LEU HD23 H   0.166   3.257   1.562 1.00 . . B 344 LEU HD23 1 1 
       B 14  37617 2 1 26 LEU HG   H  -2.147   3.130   2.941 1.00 . . B 344 LEU HG   1 1 
       B 14  37618 2 1 26 LEU N    N  -3.866   5.124   3.094 1.00 . . B 344 LEU N    1 1 
       B 14  37619 2 1 26 LEU O    O  -4.015   6.675  -0.069 1.00 . . B 344 LEU O    1 1 
       B 14  37620 2 1 27 ASN C    C  -6.476   7.966   0.419 1.00 . . B 345 ASN C    1 1 
       B 14  37621 2 1 27 ASN CA   C  -6.676   6.453   0.324 1.00 . . B 345 ASN CA   1 1 
       B 14  37622 2 1 27 ASN CB   C  -8.053   6.089   0.881 1.00 . . B 345 ASN CB   1 1 
       B 14  37623 2 1 27 ASN CG   C  -9.136   6.538  -0.099 1.00 . . B 345 ASN CG   1 1 
       B 14  37624 2 1 27 ASN H    H  -5.878   5.172   1.856 1.00 . . B 345 ASN H    1 1 
       B 14  37625 2 1 27 ASN HA   H  -6.611   6.145  -0.706 1.00 . . B 345 ASN HA   1 1 
       B 14  37626 2 1 27 ASN HB2  H  -8.114   5.018   1.018 1.00 . . B 345 ASN HB2  1 1 
       B 14  37627 2 1 27 ASN HB3  H  -8.201   6.582   1.829 1.00 . . B 345 ASN HB3  1 1 
       B 14  37628 2 1 27 ASN HD21 H  -8.349   5.555  -1.633 1.00 . . B 345 ASN HD21 1 1 
       B 14  37629 2 1 27 ASN HD22 H  -9.767   6.421  -1.977 1.00 . . B 345 ASN HD22 1 1 
       B 14  37630 2 1 27 ASN N    N  -5.623   5.762   1.117 1.00 . . B 345 ASN N    1 1 
       B 14  37631 2 1 27 ASN ND2  N  -9.080   6.139  -1.340 1.00 . . B 345 ASN ND2  1 1 
       B 14  37632 2 1 27 ASN O    O  -6.366   8.652  -0.578 1.00 . . B 345 ASN O    1 1 
       B 14  37633 2 1 27 ASN OD1  O -10.040   7.264   0.265 1.00 . . B 345 ASN OD1  1 1 
       B 14  37634 2 1 28 GLU C    C  -4.883  10.375   1.214 1.00 . . B 346 GLU C    1 1 
       B 14  37635 2 1 28 GLU CA   C  -6.245   9.960   1.773 1.00 . . B 346 GLU CA   1 1 
       B 14  37636 2 1 28 GLU CB   C  -6.322  10.326   3.257 1.00 . . B 346 GLU CB   1 1 
       B 14  37637 2 1 28 GLU CD   C  -7.347  11.986   4.822 1.00 . . B 346 GLU CD   1 1 
       B 14  37638 2 1 28 GLU CG   C  -7.516  11.256   3.488 1.00 . . B 346 GLU CG   1 1 
       B 14  37639 2 1 28 GLU H    H  -6.524   7.917   2.401 1.00 . . B 346 GLU H    1 1 
       B 14  37640 2 1 28 GLU HA   H  -7.024  10.480   1.235 1.00 . . B 346 GLU HA   1 1 
       B 14  37641 2 1 28 GLU HB2  H  -6.445   9.427   3.844 1.00 . . B 346 GLU HB2  1 1 
       B 14  37642 2 1 28 GLU HB3  H  -5.415  10.829   3.552 1.00 . . B 346 GLU HB3  1 1 
       B 14  37643 2 1 28 GLU HG2  H  -7.569  11.978   2.686 1.00 . . B 346 GLU HG2  1 1 
       B 14  37644 2 1 28 GLU HG3  H  -8.425  10.675   3.511 1.00 . . B 346 GLU HG3  1 1 
       B 14  37645 2 1 28 GLU N    N  -6.432   8.491   1.611 1.00 . . B 346 GLU N    1 1 
       B 14  37646 2 1 28 GLU O    O  -4.704  11.487   0.764 1.00 . . B 346 GLU O    1 1 
       B 14  37647 2 1 28 GLU OE1  O  -6.432  12.788   4.924 1.00 . . B 346 GLU OE1  1 1 
       B 14  37648 2 1 28 GLU OE2  O  -8.135  11.732   5.718 1.00 . . B 346 GLU OE2  1 1 
       B 14  37649 2 1 29 ALA C    C  -2.664  10.170  -0.778 1.00 . . B 347 ALA C    1 1 
       B 14  37650 2 1 29 ALA CA   C  -2.573   9.847   0.715 1.00 . . B 347 ALA CA   1 1 
       B 14  37651 2 1 29 ALA CB   C  -1.615   8.672   0.926 1.00 . . B 347 ALA CB   1 1 
       B 14  37652 2 1 29 ALA H    H  -4.085   8.603   1.615 1.00 . . B 347 ALA H    1 1 
       B 14  37653 2 1 29 ALA HA   H  -2.199  10.711   1.240 1.00 . . B 347 ALA HA   1 1 
       B 14  37654 2 1 29 ALA HB1  H  -2.027   8.002   1.665 1.00 . . B 347 ALA HB1  1 1 
       B 14  37655 2 1 29 ALA HB2  H  -1.483   8.143  -0.007 1.00 . . B 347 ALA HB2  1 1 
       B 14  37656 2 1 29 ALA HB3  H  -0.660   9.044   1.267 1.00 . . B 347 ALA HB3  1 1 
       B 14  37657 2 1 29 ALA N    N  -3.922   9.494   1.243 1.00 . . B 347 ALA N    1 1 
       B 14  37658 2 1 29 ALA O    O  -2.240  11.217  -1.224 1.00 . . B 347 ALA O    1 1 
       B 14  37659 2 1 30 LEU C    C  -4.171  10.762  -3.270 1.00 . . B 348 LEU C    1 1 
       B 14  37660 2 1 30 LEU CA   C  -3.313   9.522  -3.020 1.00 . . B 348 LEU CA   1 1 
       B 14  37661 2 1 30 LEU CB   C  -3.957   8.308  -3.695 1.00 . . B 348 LEU CB   1 1 
       B 14  37662 2 1 30 LEU CD1  C  -3.865   5.819  -3.878 1.00 . . B 348 LEU CD1  1 1 
       B 14  37663 2 1 30 LEU CD2  C  -1.795   7.175  -4.218 1.00 . . B 348 LEU CD2  1 1 
       B 14  37664 2 1 30 LEU CG   C  -3.104   7.068  -3.433 1.00 . . B 348 LEU CG   1 1 
       B 14  37665 2 1 30 LEU H    H  -3.532   8.432  -1.172 1.00 . . B 348 LEU H    1 1 
       B 14  37666 2 1 30 LEU HA   H  -2.329   9.682  -3.431 1.00 . . B 348 LEU HA   1 1 
       B 14  37667 2 1 30 LEU HB2  H  -4.948   8.157  -3.295 1.00 . . B 348 LEU HB2  1 1 
       B 14  37668 2 1 30 LEU HB3  H  -4.021   8.481  -4.759 1.00 . . B 348 LEU HB3  1 1 
       B 14  37669 2 1 30 LEU HD11 H  -4.917   6.050  -3.962 1.00 . . B 348 LEU HD11 1 1 
       B 14  37670 2 1 30 LEU HD12 H  -3.492   5.492  -4.838 1.00 . . B 348 LEU HD12 1 1 
       B 14  37671 2 1 30 LEU HD13 H  -3.726   5.033  -3.151 1.00 . . B 348 LEU HD13 1 1 
       B 14  37672 2 1 30 LEU HD21 H  -1.859   7.998  -4.915 1.00 . . B 348 LEU HD21 1 1 
       B 14  37673 2 1 30 LEU HD22 H  -0.976   7.344  -3.535 1.00 . . B 348 LEU HD22 1 1 
       B 14  37674 2 1 30 LEU HD23 H  -1.626   6.257  -4.762 1.00 . . B 348 LEU HD23 1 1 
       B 14  37675 2 1 30 LEU HG   H  -2.886   6.999  -2.377 1.00 . . B 348 LEU HG   1 1 
       B 14  37676 2 1 30 LEU N    N  -3.204   9.273  -1.554 1.00 . . B 348 LEU N    1 1 
       B 14  37677 2 1 30 LEU O    O  -3.832  11.607  -4.072 1.00 . . B 348 LEU O    1 1 
       B 14  37678 2 1 31 GLU C    C  -5.362  13.338  -2.467 1.00 . . B 349 GLU C    1 1 
       B 14  37679 2 1 31 GLU CA   C  -6.149  12.070  -2.802 1.00 . . B 349 GLU CA   1 1 
       B 14  37680 2 1 31 GLU CB   C  -7.373  11.972  -1.889 1.00 . . B 349 GLU CB   1 1 
       B 14  37681 2 1 31 GLU CD   C  -9.715  11.367  -2.511 1.00 . . B 349 GLU CD   1 1 
       B 14  37682 2 1 31 GLU CG   C  -8.284  10.844  -2.373 1.00 . . B 349 GLU CG   1 1 
       B 14  37683 2 1 31 GLU H    H  -5.535  10.186  -1.950 1.00 . . B 349 GLU H    1 1 
       B 14  37684 2 1 31 GLU HA   H  -6.469  12.106  -3.831 1.00 . . B 349 GLU HA   1 1 
       B 14  37685 2 1 31 GLU HB2  H  -7.051  11.768  -0.878 1.00 . . B 349 GLU HB2  1 1 
       B 14  37686 2 1 31 GLU HB3  H  -7.914  12.906  -1.913 1.00 . . B 349 GLU HB3  1 1 
       B 14  37687 2 1 31 GLU HG2  H  -7.937  10.487  -3.332 1.00 . . B 349 GLU HG2  1 1 
       B 14  37688 2 1 31 GLU HG3  H  -8.266  10.034  -1.660 1.00 . . B 349 GLU HG3  1 1 
       B 14  37689 2 1 31 GLU N    N  -5.278  10.878  -2.594 1.00 . . B 349 GLU N    1 1 
       B 14  37690 2 1 31 GLU O    O  -5.554  14.377  -3.068 1.00 . . B 349 GLU O    1 1 
       B 14  37691 2 1 31 GLU OE1  O  -9.873  12.494  -2.951 1.00 . . B 349 GLU OE1  1 1 
       B 14  37692 2 1 31 GLU OE2  O -10.628  10.632  -2.177 1.00 . . B 349 GLU OE2  1 1 
       B 14  37693 2 1 32 LEU C    C  -2.768  14.842  -2.312 1.00 . . B 350 LEU C    1 1 
       B 14  37694 2 1 32 LEU CA   C  -3.668  14.455  -1.141 1.00 . . B 350 LEU CA   1 1 
       B 14  37695 2 1 32 LEU CB   C  -2.808  14.122   0.079 1.00 . . B 350 LEU CB   1 1 
       B 14  37696 2 1 32 LEU CD1  C  -3.663  15.809   1.710 1.00 . . B 350 LEU CD1  1 1 
       B 14  37697 2 1 32 LEU CD2  C  -1.248  15.165   1.725 1.00 . . B 350 LEU CD2  1 1 
       B 14  37698 2 1 32 LEU CG   C  -2.472  15.406   0.838 1.00 . . B 350 LEU CG   1 1 
       B 14  37699 2 1 32 LEU H    H  -4.334  12.409  -1.049 1.00 . . B 350 LEU H    1 1 
       B 14  37700 2 1 32 LEU HA   H  -4.329  15.275  -0.906 1.00 . . B 350 LEU HA   1 1 
       B 14  37701 2 1 32 LEU HB2  H  -3.351  13.450   0.730 1.00 . . B 350 LEU HB2  1 1 
       B 14  37702 2 1 32 LEU HB3  H  -1.894  13.648  -0.244 1.00 . . B 350 LEU HB3  1 1 
       B 14  37703 2 1 32 LEU HD11 H  -4.275  14.942   1.906 1.00 . . B 350 LEU HD11 1 1 
       B 14  37704 2 1 32 LEU HD12 H  -3.302  16.215   2.644 1.00 . . B 350 LEU HD12 1 1 
       B 14  37705 2 1 32 LEU HD13 H  -4.248  16.556   1.196 1.00 . . B 350 LEU HD13 1 1 
       B 14  37706 2 1 32 LEU HD21 H  -0.996  14.115   1.711 1.00 . . B 350 LEU HD21 1 1 
       B 14  37707 2 1 32 LEU HD22 H  -0.414  15.740   1.353 1.00 . . B 350 LEU HD22 1 1 
       B 14  37708 2 1 32 LEU HD23 H  -1.472  15.469   2.737 1.00 . . B 350 LEU HD23 1 1 
       B 14  37709 2 1 32 LEU HG   H  -2.259  16.196   0.132 1.00 . . B 350 LEU HG   1 1 
       B 14  37710 2 1 32 LEU N    N  -4.473  13.260  -1.515 1.00 . . B 350 LEU N    1 1 
       B 14  37711 2 1 32 LEU O    O  -2.612  16.001  -2.637 1.00 . . B 350 LEU O    1 1 
       B 14  37712 2 1 33 LYS C    C  -2.095  14.807  -5.217 1.00 . . B 351 LYS C    1 1 
       B 14  37713 2 1 33 LYS CA   C  -1.280  14.161  -4.099 1.00 . . B 351 LYS CA   1 1 
       B 14  37714 2 1 33 LYS CB   C  -0.668  12.850  -4.599 1.00 . . B 351 LYS CB   1 1 
       B 14  37715 2 1 33 LYS CD   C   1.823  12.811  -4.519 1.00 . . B 351 LYS CD   1 1 
       B 14  37716 2 1 33 LYS CE   C   2.073  11.303  -4.556 1.00 . . B 351 LYS CE   1 1 
       B 14  37717 2 1 33 LYS CG   C   0.608  13.148  -5.384 1.00 . . B 351 LYS CG   1 1 
       B 14  37718 2 1 33 LYS H    H  -2.322  12.945  -2.665 1.00 . . B 351 LYS H    1 1 
       B 14  37719 2 1 33 LYS HA   H  -0.495  14.832  -3.790 1.00 . . B 351 LYS HA   1 1 
       B 14  37720 2 1 33 LYS HB2  H  -0.432  12.221  -3.753 1.00 . . B 351 LYS HB2  1 1 
       B 14  37721 2 1 33 LYS HB3  H  -1.375  12.343  -5.239 1.00 . . B 351 LYS HB3  1 1 
       B 14  37722 2 1 33 LYS HD2  H   2.690  13.332  -4.899 1.00 . . B 351 LYS HD2  1 1 
       B 14  37723 2 1 33 LYS HD3  H   1.634  13.118  -3.502 1.00 . . B 351 LYS HD3  1 1 
       B 14  37724 2 1 33 LYS HE2  H   2.808  11.042  -3.810 1.00 . . B 351 LYS HE2  1 1 
       B 14  37725 2 1 33 LYS HE3  H   1.150  10.780  -4.351 1.00 . . B 351 LYS HE3  1 1 
       B 14  37726 2 1 33 LYS HG2  H   0.626  12.549  -6.284 1.00 . . B 351 LYS HG2  1 1 
       B 14  37727 2 1 33 LYS HG3  H   0.635  14.195  -5.648 1.00 . . B 351 LYS HG3  1 1 
       B 14  37728 2 1 33 LYS HZ1  H   2.958  11.754  -6.387 1.00 . . B 351 LYS HZ1  1 1 
       B 14  37729 2 1 33 LYS HZ2  H   3.323  10.201  -5.803 1.00 . . B 351 LYS HZ2  1 1 
       B 14  37730 2 1 33 LYS HZ3  H   1.792  10.524  -6.466 1.00 . . B 351 LYS HZ3  1 1 
       B 14  37731 2 1 33 LYS N    N  -2.173  13.871  -2.945 1.00 . . B 351 LYS N    1 1 
       B 14  37732 2 1 33 LYS NZ   N   2.575  10.917  -5.905 1.00 . . B 351 LYS NZ   1 1 
       B 14  37733 2 1 33 LYS O    O  -1.743  15.841  -5.747 1.00 . . B 351 LYS O    1 1 
       B 14  37734 2 1 34 ASP C    C  -4.481  16.171  -6.294 1.00 . . B 352 ASP C    1 1 
       B 14  37735 2 1 34 ASP CA   C  -4.046  14.748  -6.653 1.00 . . B 352 ASP CA   1 1 
       B 14  37736 2 1 34 ASP CB   C  -5.279  13.861  -6.809 1.00 . . B 352 ASP CB   1 1 
       B 14  37737 2 1 34 ASP CG   C  -4.958  12.694  -7.745 1.00 . . B 352 ASP CG   1 1 
       B 14  37738 2 1 34 ASP H    H  -3.444  13.364  -5.125 1.00 . . B 352 ASP H    1 1 
       B 14  37739 2 1 34 ASP HA   H  -3.495  14.763  -7.581 1.00 . . B 352 ASP HA   1 1 
       B 14  37740 2 1 34 ASP HB2  H  -5.569  13.476  -5.841 1.00 . . B 352 ASP HB2  1 1 
       B 14  37741 2 1 34 ASP HB3  H  -6.088  14.438  -7.221 1.00 . . B 352 ASP HB3  1 1 
       B 14  37742 2 1 34 ASP N    N  -3.186  14.195  -5.573 1.00 . . B 352 ASP N    1 1 
       B 14  37743 2 1 34 ASP O    O  -4.658  17.013  -7.153 1.00 . . B 352 ASP O    1 1 
       B 14  37744 2 1 34 ASP OD1  O  -4.243  11.800  -7.321 1.00 . . B 352 ASP OD1  1 1 
       B 14  37745 2 1 34 ASP OD2  O  -5.431  12.714  -8.869 1.00 . . B 352 ASP OD2  1 1 
       B 14  37746 2 1 35 ALA C    C  -3.985  18.817  -4.905 1.00 . . B 353 ALA C    1 1 
       B 14  37747 2 1 35 ALA CA   C  -5.096  17.806  -4.616 1.00 . . B 353 ALA CA   1 1 
       B 14  37748 2 1 35 ALA CB   C  -5.407  17.807  -3.118 1.00 . . B 353 ALA CB   1 1 
       B 14  37749 2 1 35 ALA H    H  -4.521  15.747  -4.357 1.00 . . B 353 ALA H    1 1 
       B 14  37750 2 1 35 ALA HA   H  -5.982  18.084  -5.165 1.00 . . B 353 ALA HA   1 1 
       B 14  37751 2 1 35 ALA HB1  H  -5.897  16.883  -2.851 1.00 . . B 353 ALA HB1  1 1 
       B 14  37752 2 1 35 ALA HB2  H  -4.487  17.900  -2.560 1.00 . . B 353 ALA HB2  1 1 
       B 14  37753 2 1 35 ALA HB3  H  -6.055  18.638  -2.886 1.00 . . B 353 ALA HB3  1 1 
       B 14  37754 2 1 35 ALA N    N  -4.663  16.442  -5.032 1.00 . . B 353 ALA N    1 1 
       B 14  37755 2 1 35 ALA O    O  -4.235  19.914  -5.363 1.00 . . B 353 ALA O    1 1 
       B 14  37756 2 1 36 GLN C    C  -1.237  19.355  -6.365 1.00 . . B 354 GLN C    1 1 
       B 14  37757 2 1 36 GLN CA   C  -1.638  19.407  -4.889 1.00 . . B 354 GLN CA   1 1 
       B 14  37758 2 1 36 GLN CB   C  -0.439  19.018  -4.021 1.00 . . B 354 GLN CB   1 1 
       B 14  37759 2 1 36 GLN CD   C   0.639  19.352  -1.792 1.00 . . B 354 GLN CD   1 1 
       B 14  37760 2 1 36 GLN CG   C  -0.642  19.555  -2.602 1.00 . . B 354 GLN CG   1 1 
       B 14  37761 2 1 36 GLN H    H  -2.581  17.573  -4.262 1.00 . . B 354 GLN H    1 1 
       B 14  37762 2 1 36 GLN HA   H  -1.950  20.410  -4.638 1.00 . . B 354 GLN HA   1 1 
       B 14  37763 2 1 36 GLN HB2  H  -0.351  17.942  -3.992 1.00 . . B 354 GLN HB2  1 1 
       B 14  37764 2 1 36 GLN HB3  H   0.461  19.443  -4.439 1.00 . . B 354 GLN HB3  1 1 
       B 14  37765 2 1 36 GLN HE21 H   1.064  17.606  -2.636 1.00 . . B 354 GLN HE21 1 1 
       B 14  37766 2 1 36 GLN HE22 H   2.174  18.134  -1.465 1.00 . . B 354 GLN HE22 1 1 
       B 14  37767 2 1 36 GLN HG2  H  -0.878  20.608  -2.646 1.00 . . B 354 GLN HG2  1 1 
       B 14  37768 2 1 36 GLN HG3  H  -1.454  19.022  -2.129 1.00 . . B 354 GLN HG3  1 1 
       B 14  37769 2 1 36 GLN N    N  -2.761  18.461  -4.635 1.00 . . B 354 GLN N    1 1 
       B 14  37770 2 1 36 GLN NE2  N   1.351  18.275  -1.980 1.00 . . B 354 GLN NE2  1 1 
       B 14  37771 2 1 36 GLN O    O  -0.390  20.104  -6.812 1.00 . . B 354 GLN O    1 1 
       B 14  37772 2 1 36 GLN OE1  O   0.994  20.180  -0.979 1.00 . . B 354 GLN OE1  1 1 
       B 14  37773 2 1 37 ALA C    C  -2.018  19.619  -9.308 1.00 . . B 355 ALA C    1 1 
       B 14  37774 2 1 37 ALA CA   C  -1.477  18.392  -8.572 1.00 . . B 355 ALA CA   1 1 
       B 14  37775 2 1 37 ALA CB   C  -2.092  17.124  -9.170 1.00 . . B 355 ALA CB   1 1 
       B 14  37776 2 1 37 ALA H    H  -2.514  17.883  -6.751 1.00 . . B 355 ALA H    1 1 
       B 14  37777 2 1 37 ALA HA   H  -0.403  18.354  -8.675 1.00 . . B 355 ALA HA   1 1 
       B 14  37778 2 1 37 ALA HB1  H  -2.015  16.316  -8.458 1.00 . . B 355 ALA HB1  1 1 
       B 14  37779 2 1 37 ALA HB2  H  -3.132  17.303  -9.400 1.00 . . B 355 ALA HB2  1 1 
       B 14  37780 2 1 37 ALA HB3  H  -1.563  16.861 -10.074 1.00 . . B 355 ALA HB3  1 1 
       B 14  37781 2 1 37 ALA N    N  -1.835  18.481  -7.126 1.00 . . B 355 ALA N    1 1 
       B 14  37782 2 1 37 ALA O    O  -1.543  19.980 -10.366 1.00 . . B 355 ALA O    1 1 
       B 14  37783 2 1 38 GLY C    C  -2.775  22.718  -9.023 1.00 . . B 356 GLY C    1 1 
       B 14  37784 2 1 38 GLY CA   C  -3.578  21.475  -9.421 1.00 . . B 356 GLY CA   1 1 
       B 14  37785 2 1 38 GLY H    H  -3.375  19.962  -7.900 1.00 . . B 356 GLY H    1 1 
       B 14  37786 2 1 38 GLY HA2  H  -3.534  21.346 -10.493 1.00 . . B 356 GLY HA2  1 1 
       B 14  37787 2 1 38 GLY HA3  H  -4.605  21.602  -9.117 1.00 . . B 356 GLY HA3  1 1 
       B 14  37788 2 1 38 GLY N    N  -3.008  20.267  -8.755 1.00 . . B 356 GLY N    1 1 
       B 14  37789 2 1 38 GLY O    O  -3.322  23.793  -8.870 1.00 . . B 356 GLY O    1 1 
       B 14  37790 2 1 39 LYS C    C  -0.206  24.514  -9.706 1.00 . . B 357 LYS C    1 1 
       B 14  37791 2 1 39 LYS CA   C  -0.666  23.764  -8.455 1.00 . . B 357 LYS CA   1 1 
       B 14  37792 2 1 39 LYS CB   C   0.557  23.289  -7.667 1.00 . . B 357 LYS CB   1 1 
       B 14  37793 2 1 39 LYS CD   C   1.921  23.794  -5.637 1.00 . . B 357 LYS CD   1 1 
       B 14  37794 2 1 39 LYS CE   C   2.035  24.785  -4.477 1.00 . . B 357 LYS CE   1 1 
       B 14  37795 2 1 39 LYS CG   C   0.531  23.903  -6.266 1.00 . . B 357 LYS CG   1 1 
       B 14  37796 2 1 39 LYS H    H  -1.064  21.711  -8.971 1.00 . . B 357 LYS H    1 1 
       B 14  37797 2 1 39 LYS HA   H  -1.256  24.424  -7.836 1.00 . . B 357 LYS HA   1 1 
       B 14  37798 2 1 39 LYS HB2  H   0.539  22.212  -7.589 1.00 . . B 357 LYS HB2  1 1 
       B 14  37799 2 1 39 LYS HB3  H   1.457  23.599  -8.178 1.00 . . B 357 LYS HB3  1 1 
       B 14  37800 2 1 39 LYS HD2  H   2.072  22.788  -5.269 1.00 . . B 357 LYS HD2  1 1 
       B 14  37801 2 1 39 LYS HD3  H   2.671  24.022  -6.377 1.00 . . B 357 LYS HD3  1 1 
       B 14  37802 2 1 39 LYS HE2  H   1.345  25.602  -4.632 1.00 . . B 357 LYS HE2  1 1 
       B 14  37803 2 1 39 LYS HE3  H   1.797  24.284  -3.550 1.00 . . B 357 LYS HE3  1 1 
       B 14  37804 2 1 39 LYS HG2  H   0.246  24.943  -6.334 1.00 . . B 357 LYS HG2  1 1 
       B 14  37805 2 1 39 LYS HG3  H  -0.182  23.371  -5.653 1.00 . . B 357 LYS HG3  1 1 
       B 14  37806 2 1 39 LYS HZ1  H   3.863  25.260  -5.352 1.00 . . B 357 LYS HZ1  1 1 
       B 14  37807 2 1 39 LYS HZ2  H   3.407  26.304  -4.095 1.00 . . B 357 LYS HZ2  1 1 
       B 14  37808 2 1 39 LYS HZ3  H   3.981  24.745  -3.738 1.00 . . B 357 LYS HZ3  1 1 
       B 14  37809 2 1 39 LYS N    N  -1.490  22.585  -8.848 1.00 . . B 357 LYS N    1 1 
       B 14  37810 2 1 39 LYS NZ   N   3.427  25.313  -4.411 1.00 . . B 357 LYS NZ   1 1 
       B 14  37811 2 1 39 LYS O    O   0.691  25.331  -9.656 1.00 . . B 357 LYS O    1 1 
       B 14  37812 2 1 40 GLU C    C  -0.361  26.456 -11.832 1.00 . . B 358 GLU C    1 1 
       B 14  37813 2 1 40 GLU CA   C  -0.402  24.946 -12.081 1.00 . . B 358 GLU CA   1 1 
       B 14  37814 2 1 40 GLU CB   C  -1.408  24.638 -13.192 1.00 . . B 358 GLU CB   1 1 
       B 14  37815 2 1 40 GLU CD   C  -1.846  23.212 -15.197 1.00 . . B 358 GLU CD   1 1 
       B 14  37816 2 1 40 GLU CG   C  -0.935  23.418 -13.985 1.00 . . B 358 GLU CG   1 1 
       B 14  37817 2 1 40 GLU H    H  -1.533  23.582 -10.853 1.00 . . B 358 GLU H    1 1 
       B 14  37818 2 1 40 GLU HA   H   0.578  24.603 -12.379 1.00 . . B 358 GLU HA   1 1 
       B 14  37819 2 1 40 GLU HB2  H  -2.375  24.433 -12.755 1.00 . . B 358 GLU HB2  1 1 
       B 14  37820 2 1 40 GLU HB3  H  -1.485  25.488 -13.854 1.00 . . B 358 GLU HB3  1 1 
       B 14  37821 2 1 40 GLU HG2  H   0.079  23.580 -14.319 1.00 . . B 358 GLU HG2  1 1 
       B 14  37822 2 1 40 GLU HG3  H  -0.972  22.543 -13.356 1.00 . . B 358 GLU HG3  1 1 
       B 14  37823 2 1 40 GLU N    N  -0.811  24.244 -10.831 1.00 . . B 358 GLU N    1 1 
       B 14  37824 2 1 40 GLU O    O  -0.923  26.939 -10.868 1.00 . . B 358 GLU O    1 1 
       B 14  37825 2 1 40 GLU OE1  O  -2.272  24.202 -15.767 1.00 . . B 358 GLU OE1  1 1 
       B 14  37826 2 1 40 GLU OE2  O  -2.100  22.067 -15.534 1.00 . . B 358 GLU OE2  1 1 
       B 14  37827 2 1 41 PRO C    C  -0.940  29.287 -12.677 1.00 . . B 359 PRO C    1 1 
       B 14  37828 2 1 41 PRO CA   C   0.438  28.626 -12.612 1.00 . . B 359 PRO CA   1 1 
       B 14  37829 2 1 41 PRO CB   C   1.289  29.027 -13.826 1.00 . . B 359 PRO CB   1 1 
       B 14  37830 2 1 41 PRO CD   C   0.982  26.553 -13.874 1.00 . . B 359 PRO CD   1 1 
       B 14  37831 2 1 41 PRO CG   C   1.628  27.736 -14.614 1.00 . . B 359 PRO CG   1 1 
       B 14  37832 2 1 41 PRO HA   H   0.947  28.897 -11.701 1.00 . . B 359 PRO HA   1 1 
       B 14  37833 2 1 41 PRO HB2  H   0.730  29.708 -14.455 1.00 . . B 359 PRO HB2  1 1 
       B 14  37834 2 1 41 PRO HB3  H   2.201  29.499 -13.495 1.00 . . B 359 PRO HB3  1 1 
       B 14  37835 2 1 41 PRO HD2  H   0.265  26.058 -14.514 1.00 . . B 359 PRO HD2  1 1 
       B 14  37836 2 1 41 PRO HD3  H   1.737  25.858 -13.544 1.00 . . B 359 PRO HD3  1 1 
       B 14  37837 2 1 41 PRO HG2  H   1.231  27.805 -15.617 1.00 . . B 359 PRO HG2  1 1 
       B 14  37838 2 1 41 PRO HG3  H   2.698  27.599 -14.650 1.00 . . B 359 PRO HG3  1 1 
       B 14  37839 2 1 41 PRO N    N   0.306  27.160 -12.713 1.00 . . B 359 PRO N    1 1 
       B 14  37840 2 1 41 PRO O    O  -1.849  28.790 -13.312 1.00 . . B 359 PRO O    1 1 
       B 14  37841 2 1 42 GLY C    C  -2.208  32.599 -12.264 1.00 . . B 360 GLY C    1 1 
       B 14  37842 2 1 42 GLY CA   C  -2.422  31.100 -12.052 1.00 . . B 360 GLY CA   1 1 
       B 14  37843 2 1 42 GLY H    H  -0.356  30.793 -11.521 1.00 . . B 360 GLY H    1 1 
       B 14  37844 2 1 42 GLY HA2  H  -3.022  30.702 -12.858 1.00 . . B 360 GLY HA2  1 1 
       B 14  37845 2 1 42 GLY HA3  H  -2.930  30.942 -11.113 1.00 . . B 360 GLY HA3  1 1 
       B 14  37846 2 1 42 GLY N    N  -1.103  30.407 -12.027 1.00 . . B 360 GLY N    1 1 
       B 14  37847 2 1 42 GLY O    O  -3.120  33.244 -12.756 1.00 . . B 360 GLY O    1 1 
       B 14  37848 2 1 42 GLY OXT  O  -1.137  33.078 -11.930 1.00 . . B 360 GLY OXT  1 1 
       C 14  37849 3 1  1 LYS C    C  15.125 -20.927  -9.798 1.00 . . C 319 LYS C    1 1 
       C 14  37850 3 1  1 LYS CA   C  13.655 -21.056  -9.388 1.00 . . C 319 LYS CA   1 1 
       C 14  37851 3 1  1 LYS CB   C  13.302 -22.533  -9.200 1.00 . . C 319 LYS CB   1 1 
       C 14  37852 3 1  1 LYS CD   C  11.515 -24.039  -8.314 1.00 . . C 319 LYS CD   1 1 
       C 14  37853 3 1  1 LYS CE   C  10.028 -24.143  -7.975 1.00 . . C 319 LYS CE   1 1 
       C 14  37854 3 1  1 LYS CG   C  11.804 -22.668  -8.929 1.00 . . C 319 LYS CG   1 1 
       C 14  37855 3 1  1 LYS H1   H  13.210 -19.583 -10.792 1.00 . . C 319 LYS H1   1 1 
       C 14  37856 3 1  1 LYS H2   H  12.712 -21.144 -11.242 1.00 . . C 319 LYS H2   1 1 
       C 14  37857 3 1  1 LYS H3   H  11.846 -20.278 -10.065 1.00 . . C 319 LYS H3   1 1 
       C 14  37858 3 1  1 LYS HA   H  13.494 -20.526  -8.462 1.00 . . C 319 LYS HA   1 1 
       C 14  37859 3 1  1 LYS HB2  H  13.560 -23.081 -10.095 1.00 . . C 319 LYS HB2  1 1 
       C 14  37860 3 1  1 LYS HB3  H  13.856 -22.931  -8.362 1.00 . . C 319 LYS HB3  1 1 
       C 14  37861 3 1  1 LYS HD2  H  11.780 -24.814  -9.021 1.00 . . C 319 LYS HD2  1 1 
       C 14  37862 3 1  1 LYS HD3  H  12.097 -24.160  -7.414 1.00 . . C 319 LYS HD3  1 1 
       C 14  37863 3 1  1 LYS HE2  H   9.714 -23.252  -7.452 1.00 . . C 319 LYS HE2  1 1 
       C 14  37864 3 1  1 LYS HE3  H   9.456 -24.246  -8.885 1.00 . . C 319 LYS HE3  1 1 
       C 14  37865 3 1  1 LYS HG2  H  11.490 -21.893  -8.245 1.00 . . C 319 LYS HG2  1 1 
       C 14  37866 3 1  1 LYS HG3  H  11.259 -22.571  -9.857 1.00 . . C 319 LYS HG3  1 1 
       C 14  37867 3 1  1 LYS HZ1  H  10.359 -26.134  -7.460 1.00 . . C 319 LYS HZ1  1 1 
       C 14  37868 3 1  1 LYS HZ2  H  10.085 -25.111  -6.131 1.00 . . C 319 LYS HZ2  1 1 
       C 14  37869 3 1  1 LYS HZ3  H   8.790 -25.587  -7.124 1.00 . . C 319 LYS HZ3  1 1 
       C 14  37870 3 1  1 LYS N    N  12.790 -20.471 -10.452 1.00 . . C 319 LYS N    1 1 
       C 14  37871 3 1  1 LYS NZ   N   9.799 -25.333  -7.107 1.00 . . C 319 LYS NZ   1 1 
       C 14  37872 3 1  1 LYS O    O  15.505 -21.282 -10.897 1.00 . . C 319 LYS O    1 1 
       C 14  37873 3 1  2 LYS C    C  17.542 -19.320 -10.455 1.00 . . C 320 LYS C    1 1 
       C 14  37874 3 1  2 LYS CA   C  17.395 -20.271  -9.264 1.00 . . C 320 LYS CA   1 1 
       C 14  37875 3 1  2 LYS CB   C  17.982 -21.636  -9.626 1.00 . . C 320 LYS CB   1 1 
       C 14  37876 3 1  2 LYS CD   C  19.858 -23.229  -9.194 1.00 . . C 320 LYS CD   1 1 
       C 14  37877 3 1  2 LYS CE   C  19.355 -24.311  -8.238 1.00 . . C 320 LYS CE   1 1 
       C 14  37878 3 1  2 LYS CG   C  19.250 -21.880  -8.806 1.00 . . C 320 LYS CG   1 1 
       C 14  37879 3 1  2 LYS H    H  15.623 -20.142  -8.044 1.00 . . C 320 LYS H    1 1 
       C 14  37880 3 1  2 LYS HA   H  17.924 -19.865  -8.414 1.00 . . C 320 LYS HA   1 1 
       C 14  37881 3 1  2 LYS HB2  H  17.257 -22.408  -9.408 1.00 . . C 320 LYS HB2  1 1 
       C 14  37882 3 1  2 LYS HB3  H  18.225 -21.656 -10.677 1.00 . . C 320 LYS HB3  1 1 
       C 14  37883 3 1  2 LYS HD2  H  19.568 -23.477 -10.205 1.00 . . C 320 LYS HD2  1 1 
       C 14  37884 3 1  2 LYS HD3  H  20.935 -23.169  -9.133 1.00 . . C 320 LYS HD3  1 1 
       C 14  37885 3 1  2 LYS HE2  H  18.684 -23.870  -7.515 1.00 . . C 320 LYS HE2  1 1 
       C 14  37886 3 1  2 LYS HE3  H  18.833 -25.071  -8.798 1.00 . . C 320 LYS HE3  1 1 
       C 14  37887 3 1  2 LYS HG2  H  19.962 -21.092  -9.002 1.00 . . C 320 LYS HG2  1 1 
       C 14  37888 3 1  2 LYS HG3  H  19.002 -21.889  -7.754 1.00 . . C 320 LYS HG3  1 1 
       C 14  37889 3 1  2 LYS HZ1  H  21.377 -24.793  -8.093 1.00 . . C 320 LYS HZ1  1 1 
       C 14  37890 3 1  2 LYS HZ2  H  20.632 -24.467  -6.600 1.00 . . C 320 LYS HZ2  1 1 
       C 14  37891 3 1  2 LYS HZ3  H  20.340 -25.940  -7.394 1.00 . . C 320 LYS HZ3  1 1 
       C 14  37892 3 1  2 LYS N    N  15.952 -20.423  -8.924 1.00 . . C 320 LYS N    1 1 
       C 14  37893 3 1  2 LYS NZ   N  20.514 -24.924  -7.527 1.00 . . C 320 LYS NZ   1 1 
       C 14  37894 3 1  2 LYS O    O  17.225 -19.664 -11.577 1.00 . . C 320 LYS O    1 1 
       C 14  37895 3 1  3 LYS C    C  16.829 -16.930 -12.018 1.00 . . C 321 LYS C    1 1 
       C 14  37896 3 1  3 LYS CA   C  18.183 -17.159 -11.340 1.00 . . C 321 LYS CA   1 1 
       C 14  37897 3 1  3 LYS CB   C  19.176 -17.721 -12.360 1.00 . . C 321 LYS CB   1 1 
       C 14  37898 3 1  3 LYS CD   C  21.602 -17.875 -12.929 1.00 . . C 321 LYS CD   1 1 
       C 14  37899 3 1  3 LYS CE   C  22.905 -18.399 -12.322 1.00 . . C 321 LYS CE   1 1 
       C 14  37900 3 1  3 LYS CG   C  20.596 -17.595 -11.812 1.00 . . C 321 LYS CG   1 1 
       C 14  37901 3 1  3 LYS H    H  18.266 -17.872  -9.308 1.00 . . C 321 LYS H    1 1 
       C 14  37902 3 1  3 LYS HA   H  18.554 -16.222 -10.953 1.00 . . C 321 LYS HA   1 1 
       C 14  37903 3 1  3 LYS HB2  H  18.951 -18.762 -12.546 1.00 . . C 321 LYS HB2  1 1 
       C 14  37904 3 1  3 LYS HB3  H  19.098 -17.165 -13.282 1.00 . . C 321 LYS HB3  1 1 
       C 14  37905 3 1  3 LYS HD2  H  21.193 -18.616 -13.601 1.00 . . C 321 LYS HD2  1 1 
       C 14  37906 3 1  3 LYS HD3  H  21.801 -16.965 -13.473 1.00 . . C 321 LYS HD3  1 1 
       C 14  37907 3 1  3 LYS HE2  H  22.938 -18.154 -11.271 1.00 . . C 321 LYS HE2  1 1 
       C 14  37908 3 1  3 LYS HE3  H  22.953 -19.471 -12.443 1.00 . . C 321 LYS HE3  1 1 
       C 14  37909 3 1  3 LYS HG2  H  20.748 -16.593 -11.433 1.00 . . C 321 LYS HG2  1 1 
       C 14  37910 3 1  3 LYS HG3  H  20.739 -18.306 -11.013 1.00 . . C 321 LYS HG3  1 1 
       C 14  37911 3 1  3 LYS HZ1  H  23.841 -17.652 -14.025 1.00 . . C 321 LYS HZ1  1 1 
       C 14  37912 3 1  3 LYS HZ2  H  24.256 -16.839 -12.593 1.00 . . C 321 LYS HZ2  1 1 
       C 14  37913 3 1  3 LYS HZ3  H  24.902 -18.375 -12.912 1.00 . . C 321 LYS HZ3  1 1 
       C 14  37914 3 1  3 LYS N    N  18.017 -18.129 -10.221 1.00 . . C 321 LYS N    1 1 
       C 14  37915 3 1  3 LYS NZ   N  24.063 -17.769 -13.015 1.00 . . C 321 LYS NZ   1 1 
       C 14  37916 3 1  3 LYS O    O  16.651 -17.267 -13.172 1.00 . . C 321 LYS O    1 1 
       C 14  37917 3 1  4 PRO C    C  14.626 -15.112 -12.967 1.00 . . C 322 PRO C    1 1 
       C 14  37918 3 1  4 PRO CA   C  14.558 -16.079 -11.781 1.00 . . C 322 PRO CA   1 1 
       C 14  37919 3 1  4 PRO CB   C  13.823 -15.432 -10.599 1.00 . . C 322 PRO CB   1 1 
       C 14  37920 3 1  4 PRO CD   C  16.149 -15.963  -9.876 1.00 . . C 322 PRO CD   1 1 
       C 14  37921 3 1  4 PRO CG   C  14.817 -15.355  -9.411 1.00 . . C 322 PRO CG   1 1 
       C 14  37922 3 1  4 PRO HA   H  14.063 -16.993 -12.066 1.00 . . C 322 PRO HA   1 1 
       C 14  37923 3 1  4 PRO HB2  H  13.497 -14.437 -10.872 1.00 . . C 322 PRO HB2  1 1 
       C 14  37924 3 1  4 PRO HB3  H  12.974 -16.035 -10.320 1.00 . . C 322 PRO HB3  1 1 
       C 14  37925 3 1  4 PRO HD2  H  16.938 -15.225  -9.822 1.00 . . C 322 PRO HD2  1 1 
       C 14  37926 3 1  4 PRO HD3  H  16.399 -16.827  -9.279 1.00 . . C 322 PRO HD3  1 1 
       C 14  37927 3 1  4 PRO HG2  H  14.963 -14.323  -9.124 1.00 . . C 322 PRO HG2  1 1 
       C 14  37928 3 1  4 PRO HG3  H  14.433 -15.918  -8.575 1.00 . . C 322 PRO HG3  1 1 
       C 14  37929 3 1  4 PRO N    N  15.912 -16.363 -11.275 1.00 . . C 322 PRO N    1 1 
       C 14  37930 3 1  4 PRO O    O  15.344 -14.133 -12.942 1.00 . . C 322 PRO O    1 1 
       C 14  37931 3 1  5 LEU C    C  12.905 -13.327 -14.985 1.00 . . C 323 LEU C    1 1 
       C 14  37932 3 1  5 LEU CA   C  13.887 -14.480 -15.194 1.00 . . C 323 LEU CA   1 1 
       C 14  37933 3 1  5 LEU CB   C  13.470 -15.274 -16.416 1.00 . . C 323 LEU CB   1 1 
       C 14  37934 3 1  5 LEU CD1  C  15.834 -15.164 -17.208 1.00 . . C 323 LEU CD1  1 1 
       C 14  37935 3 1  5 LEU CD2  C  15.071 -17.072 -15.789 1.00 . . C 323 LEU CD2  1 1 
       C 14  37936 3 1  5 LEU CG   C  14.663 -16.096 -16.893 1.00 . . C 323 LEU CG   1 1 
       C 14  37937 3 1  5 LEU H    H  13.304 -16.174 -13.997 1.00 . . C 323 LEU H    1 1 
       C 14  37938 3 1  5 LEU HA   H  14.882 -14.092 -15.347 1.00 . . C 323 LEU HA   1 1 
       C 14  37939 3 1  5 LEU HB2  H  12.654 -15.928 -16.155 1.00 . . C 323 LEU HB2  1 1 
       C 14  37940 3 1  5 LEU HB3  H  13.162 -14.598 -17.197 1.00 . . C 323 LEU HB3  1 1 
       C 14  37941 3 1  5 LEU HD11 H  15.458 -14.248 -17.640 1.00 . . C 323 LEU HD11 1 1 
       C 14  37942 3 1  5 LEU HD12 H  16.370 -14.938 -16.297 1.00 . . C 323 LEU HD12 1 1 
       C 14  37943 3 1  5 LEU HD13 H  16.500 -15.646 -17.907 1.00 . . C 323 LEU HD13 1 1 
       C 14  37944 3 1  5 LEU HD21 H  14.190 -17.548 -15.386 1.00 . . C 323 LEU HD21 1 1 
       C 14  37945 3 1  5 LEU HD22 H  15.733 -17.822 -16.196 1.00 . . C 323 LEU HD22 1 1 
       C 14  37946 3 1  5 LEU HD23 H  15.579 -16.532 -15.001 1.00 . . C 323 LEU HD23 1 1 
       C 14  37947 3 1  5 LEU HG   H  14.390 -16.641 -17.776 1.00 . . C 323 LEU HG   1 1 
       C 14  37948 3 1  5 LEU N    N  13.878 -15.379 -14.003 1.00 . . C 323 LEU N    1 1 
       C 14  37949 3 1  5 LEU O    O  12.271 -12.861 -15.912 1.00 . . C 323 LEU O    1 1 
       C 14  37950 3 1  6 ASP C    C  12.414 -10.436 -13.966 1.00 . . C 324 ASP C    1 1 
       C 14  37951 3 1  6 ASP CA   C  11.815 -11.762 -13.497 1.00 . . C 324 ASP CA   1 1 
       C 14  37952 3 1  6 ASP CB   C  11.547 -11.693 -11.992 1.00 . . C 324 ASP CB   1 1 
       C 14  37953 3 1  6 ASP CG   C  10.932 -13.012 -11.523 1.00 . . C 324 ASP CG   1 1 
       C 14  37954 3 1  6 ASP H    H  13.277 -13.272 -13.051 1.00 . . C 324 ASP H    1 1 
       C 14  37955 3 1  6 ASP HA   H  10.887 -11.942 -14.018 1.00 . . C 324 ASP HA   1 1 
       C 14  37956 3 1  6 ASP HB2  H  12.478 -11.523 -11.470 1.00 . . C 324 ASP HB2  1 1 
       C 14  37957 3 1  6 ASP HB3  H  10.863 -10.884 -11.785 1.00 . . C 324 ASP HB3  1 1 
       C 14  37958 3 1  6 ASP N    N  12.764 -12.874 -13.778 1.00 . . C 324 ASP N    1 1 
       C 14  37959 3 1  6 ASP O    O  13.529 -10.379 -14.445 1.00 . . C 324 ASP O    1 1 
       C 14  37960 3 1  6 ASP OD1  O  10.244 -13.636 -12.314 1.00 . . C 324 ASP OD1  1 1 
       C 14  37961 3 1  6 ASP OD2  O  11.161 -13.378 -10.382 1.00 . . C 324 ASP OD2  1 1 
       C 14  37962 3 1  7 GLY C    C  13.332  -7.598 -13.370 1.00 . . C 325 GLY C    1 1 
       C 14  37963 3 1  7 GLY CA   C  12.189  -8.042 -14.281 1.00 . . C 325 GLY CA   1 1 
       C 14  37964 3 1  7 GLY H    H  10.776  -9.440 -13.454 1.00 . . C 325 GLY H    1 1 
       C 14  37965 3 1  7 GLY HA2  H  12.548  -8.118 -15.298 1.00 . . C 325 GLY HA2  1 1 
       C 14  37966 3 1  7 GLY HA3  H  11.393  -7.315 -14.235 1.00 . . C 325 GLY HA3  1 1 
       C 14  37967 3 1  7 GLY N    N  11.674  -9.368 -13.839 1.00 . . C 325 GLY N    1 1 
       C 14  37968 3 1  7 GLY O    O  13.597  -8.199 -12.346 1.00 . . C 325 GLY O    1 1 
       C 14  37969 3 1  8 GLU C    C  14.632  -5.709 -11.496 1.00 . . C 326 GLU C    1 1 
       C 14  37970 3 1  8 GLU CA   C  15.140  -6.052 -12.897 1.00 . . C 326 GLU CA   1 1 
       C 14  37971 3 1  8 GLU CB   C  15.729  -4.797 -13.539 1.00 . . C 326 GLU CB   1 1 
       C 14  37972 3 1  8 GLU CD   C  17.199  -3.946 -15.374 1.00 . . C 326 GLU CD   1 1 
       C 14  37973 3 1  8 GLU CG   C  16.505  -5.183 -14.801 1.00 . . C 326 GLU CG   1 1 
       C 14  37974 3 1  8 GLU H    H  13.778  -6.079 -14.563 1.00 . . C 326 GLU H    1 1 
       C 14  37975 3 1  8 GLU HA   H  15.902  -6.814 -12.830 1.00 . . C 326 GLU HA   1 1 
       C 14  37976 3 1  8 GLU HB2  H  14.928  -4.120 -13.801 1.00 . . C 326 GLU HB2  1 1 
       C 14  37977 3 1  8 GLU HB3  H  16.397  -4.314 -12.843 1.00 . . C 326 GLU HB3  1 1 
       C 14  37978 3 1  8 GLU HG2  H  17.246  -5.931 -14.552 1.00 . . C 326 GLU HG2  1 1 
       C 14  37979 3 1  8 GLU HG3  H  15.823  -5.583 -15.535 1.00 . . C 326 GLU HG3  1 1 
       C 14  37980 3 1  8 GLU N    N  14.011  -6.546 -13.735 1.00 . . C 326 GLU N    1 1 
       C 14  37981 3 1  8 GLU O    O  13.493  -5.328 -11.312 1.00 . . C 326 GLU O    1 1 
       C 14  37982 3 1  8 GLU OE1  O  17.137  -2.908 -14.736 1.00 . . C 326 GLU OE1  1 1 
       C 14  37983 3 1  8 GLU OE2  O  17.780  -4.058 -16.442 1.00 . . C 326 GLU OE2  1 1 
       C 14  37984 3 1  9 TYR C    C  15.420  -4.057  -8.801 1.00 . . C 327 TYR C    1 1 
       C 14  37985 3 1  9 TYR CA   C  15.042  -5.507  -9.117 1.00 . . C 327 TYR CA   1 1 
       C 14  37986 3 1  9 TYR CB   C  15.741  -6.444  -8.132 1.00 . . C 327 TYR CB   1 1 
       C 14  37987 3 1  9 TYR CD1  C  15.546  -8.551  -9.505 1.00 . . C 327 TYR CD1  1 1 
       C 14  37988 3 1  9 TYR CD2  C  14.446  -8.461  -7.343 1.00 . . C 327 TYR CD2  1 1 
       C 14  37989 3 1  9 TYR CE1  C  15.073  -9.857  -9.691 1.00 . . C 327 TYR CE1  1 1 
       C 14  37990 3 1  9 TYR CE2  C  13.974  -9.766  -7.530 1.00 . . C 327 TYR CE2  1 1 
       C 14  37991 3 1  9 TYR CG   C  15.232  -7.852  -8.332 1.00 . . C 327 TYR CG   1 1 
       C 14  37992 3 1  9 TYR CZ   C  14.287 -10.465  -8.703 1.00 . . C 327 TYR CZ   1 1 
       C 14  37993 3 1  9 TYR H    H  16.388  -6.136 -10.675 1.00 . . C 327 TYR H    1 1 
       C 14  37994 3 1  9 TYR HA   H  13.972  -5.626  -9.034 1.00 . . C 327 TYR HA   1 1 
       C 14  37995 3 1  9 TYR HB2  H  16.807  -6.418  -8.305 1.00 . . C 327 TYR HB2  1 1 
       C 14  37996 3 1  9 TYR HB3  H  15.531  -6.126  -7.121 1.00 . . C 327 TYR HB3  1 1 
       C 14  37997 3 1  9 TYR HD1  H  16.153  -8.082 -10.266 1.00 . . C 327 TYR HD1  1 1 
       C 14  37998 3 1  9 TYR HD2  H  14.202  -7.923  -6.439 1.00 . . C 327 TYR HD2  1 1 
       C 14  37999 3 1  9 TYR HE1  H  15.316 -10.395 -10.596 1.00 . . C 327 TYR HE1  1 1 
       C 14  38000 3 1  9 TYR HE2  H  13.367 -10.236  -6.768 1.00 . . C 327 TYR HE2  1 1 
       C 14  38001 3 1  9 TYR HH   H  14.536 -12.359  -8.672 1.00 . . C 327 TYR HH   1 1 
       C 14  38002 3 1  9 TYR N    N  15.473  -5.833 -10.504 1.00 . . C 327 TYR N    1 1 
       C 14  38003 3 1  9 TYR O    O  16.285  -3.481  -9.430 1.00 . . C 327 TYR O    1 1 
       C 14  38004 3 1  9 TYR OH   O  13.823 -11.752  -8.886 1.00 . . C 327 TYR OH   1 1 
       C 14  38005 3 1 10 PHE C    C  15.094  -1.884  -5.965 1.00 . . C 328 PHE C    1 1 
       C 14  38006 3 1 10 PHE CA   C  15.102  -2.050  -7.486 1.00 . . C 328 PHE CA   1 1 
       C 14  38007 3 1 10 PHE CB   C  14.061  -1.121  -8.117 1.00 . . C 328 PHE CB   1 1 
       C 14  38008 3 1 10 PHE CD1  C  15.152  -0.494 -10.303 1.00 . . C 328 PHE CD1  1 1 
       C 14  38009 3 1 10 PHE CD2  C  13.261  -2.017 -10.336 1.00 . . C 328 PHE CD2  1 1 
       C 14  38010 3 1 10 PHE CE1  C  15.245  -0.579 -11.698 1.00 . . C 328 PHE CE1  1 1 
       C 14  38011 3 1 10 PHE CE2  C  13.356  -2.103 -11.733 1.00 . . C 328 PHE CE2  1 1 
       C 14  38012 3 1 10 PHE CG   C  14.160  -1.212  -9.621 1.00 . . C 328 PHE CG   1 1 
       C 14  38013 3 1 10 PHE CZ   C  14.348  -1.383 -12.413 1.00 . . C 328 PHE CZ   1 1 
       C 14  38014 3 1 10 PHE H    H  14.079  -3.941  -7.340 1.00 . . C 328 PHE H    1 1 
       C 14  38015 3 1 10 PHE HA   H  16.082  -1.804  -7.868 1.00 . . C 328 PHE HA   1 1 
       C 14  38016 3 1 10 PHE HB2  H  13.073  -1.420  -7.800 1.00 . . C 328 PHE HB2  1 1 
       C 14  38017 3 1 10 PHE HB3  H  14.250  -0.105  -7.805 1.00 . . C 328 PHE HB3  1 1 
       C 14  38018 3 1 10 PHE HD1  H  15.844   0.128  -9.752 1.00 . . C 328 PHE HD1  1 1 
       C 14  38019 3 1 10 PHE HD2  H  12.496  -2.571  -9.812 1.00 . . C 328 PHE HD2  1 1 
       C 14  38020 3 1 10 PHE HE1  H  16.009  -0.026 -12.224 1.00 . . C 328 PHE HE1  1 1 
       C 14  38021 3 1 10 PHE HE2  H  12.664  -2.723 -12.284 1.00 . . C 328 PHE HE2  1 1 
       C 14  38022 3 1 10 PHE HZ   H  14.421  -1.450 -13.488 1.00 . . C 328 PHE HZ   1 1 
       C 14  38023 3 1 10 PHE N    N  14.777  -3.462  -7.835 1.00 . . C 328 PHE N    1 1 
       C 14  38024 3 1 10 PHE O    O  15.160  -2.847  -5.227 1.00 . . C 328 PHE O    1 1 
       C 14  38025 3 1 11 THR C    C  14.289   0.860  -3.695 1.00 . . C 329 THR C    1 1 
       C 14  38026 3 1 11 THR CA   C  15.009  -0.450  -4.015 1.00 . . C 329 THR CA   1 1 
       C 14  38027 3 1 11 THR CB   C  16.449  -0.375  -3.504 1.00 . . C 329 THR CB   1 1 
       C 14  38028 3 1 11 THR CG2  C  16.973  -1.786  -3.232 1.00 . . C 329 THR CG2  1 1 
       C 14  38029 3 1 11 THR H    H  14.967   0.094  -6.099 1.00 . . C 329 THR H    1 1 
       C 14  38030 3 1 11 THR HA   H  14.499  -1.270  -3.530 1.00 . . C 329 THR HA   1 1 
       C 14  38031 3 1 11 THR HB   H  16.478   0.197  -2.589 1.00 . . C 329 THR HB   1 1 
       C 14  38032 3 1 11 THR HG1  H  18.044   0.602  -4.042 1.00 . . C 329 THR HG1  1 1 
       C 14  38033 3 1 11 THR HG21 H  16.258  -2.323  -2.625 1.00 . . C 329 THR HG21 1 1 
       C 14  38034 3 1 11 THR HG22 H  17.112  -2.305  -4.168 1.00 . . C 329 THR HG22 1 1 
       C 14  38035 3 1 11 THR HG23 H  17.916  -1.726  -2.709 1.00 . . C 329 THR HG23 1 1 
       C 14  38036 3 1 11 THR N    N  15.017  -0.671  -5.489 1.00 . . C 329 THR N    1 1 
       C 14  38037 3 1 11 THR O    O  14.110   1.708  -4.548 1.00 . . C 329 THR O    1 1 
       C 14  38038 3 1 11 THR OG1  O  17.266   0.255  -4.482 1.00 . . C 329 THR OG1  1 1 
       C 14  38039 3 1 12 LEU C    C  13.447   2.608  -0.625 1.00 . . C 330 LEU C    1 1 
       C 14  38040 3 1 12 LEU CA   C  13.161   2.287  -2.093 1.00 . . C 330 LEU CA   1 1 
       C 14  38041 3 1 12 LEU CB   C  11.656   2.096  -2.293 1.00 . . C 330 LEU CB   1 1 
       C 14  38042 3 1 12 LEU CD1  C  11.052   4.471  -2.777 1.00 . . C 330 LEU CD1  1 1 
       C 14  38043 3 1 12 LEU CD2  C   9.430   2.986  -1.594 1.00 . . C 330 LEU CD2  1 1 
       C 14  38044 3 1 12 LEU CG   C  10.912   3.326  -1.772 1.00 . . C 330 LEU CG   1 1 
       C 14  38045 3 1 12 LEU H    H  14.025   0.335  -1.799 1.00 . . C 330 LEU H    1 1 
       C 14  38046 3 1 12 LEU HA   H  13.507   3.099  -2.714 1.00 . . C 330 LEU HA   1 1 
       C 14  38047 3 1 12 LEU HB2  H  11.446   1.966  -3.345 1.00 . . C 330 LEU HB2  1 1 
       C 14  38048 3 1 12 LEU HB3  H  11.327   1.223  -1.749 1.00 . . C 330 LEU HB3  1 1 
       C 14  38049 3 1 12 LEU HD11 H  11.639   4.138  -3.621 1.00 . . C 330 LEU HD11 1 1 
       C 14  38050 3 1 12 LEU HD12 H  10.073   4.775  -3.116 1.00 . . C 330 LEU HD12 1 1 
       C 14  38051 3 1 12 LEU HD13 H  11.545   5.308  -2.303 1.00 . . C 330 LEU HD13 1 1 
       C 14  38052 3 1 12 LEU HD21 H   9.327   1.933  -1.377 1.00 . . C 330 LEU HD21 1 1 
       C 14  38053 3 1 12 LEU HD22 H   9.024   3.563  -0.776 1.00 . . C 330 LEU HD22 1 1 
       C 14  38054 3 1 12 LEU HD23 H   8.895   3.219  -2.502 1.00 . . C 330 LEU HD23 1 1 
       C 14  38055 3 1 12 LEU HG   H  11.331   3.626  -0.824 1.00 . . C 330 LEU HG   1 1 
       C 14  38056 3 1 12 LEU N    N  13.870   1.031  -2.471 1.00 . . C 330 LEU N    1 1 
       C 14  38057 3 1 12 LEU O    O  13.389   1.748   0.231 1.00 . . C 330 LEU O    1 1 
       C 14  38058 3 1 13 GLN C    C  12.763   4.568   1.817 1.00 . . C 331 GLN C    1 1 
       C 14  38059 3 1 13 GLN CA   C  14.061   4.213   1.085 1.00 . . C 331 GLN CA   1 1 
       C 14  38060 3 1 13 GLN CB   C  14.999   5.422   1.102 1.00 . . C 331 GLN CB   1 1 
       C 14  38061 3 1 13 GLN CD   C  16.528   6.625   2.673 1.00 . . C 331 GLN CD   1 1 
       C 14  38062 3 1 13 GLN CG   C  15.182   5.909   2.542 1.00 . . C 331 GLN CG   1 1 
       C 14  38063 3 1 13 GLN H    H  13.809   4.516  -1.033 1.00 . . C 331 GLN H    1 1 
       C 14  38064 3 1 13 GLN HA   H  14.539   3.384   1.584 1.00 . . C 331 GLN HA   1 1 
       C 14  38065 3 1 13 GLN HB2  H  15.957   5.140   0.691 1.00 . . C 331 GLN HB2  1 1 
       C 14  38066 3 1 13 GLN HB3  H  14.574   6.217   0.508 1.00 . . C 331 GLN HB3  1 1 
       C 14  38067 3 1 13 GLN HE21 H  17.413   5.095   3.579 1.00 . . C 331 GLN HE21 1 1 
       C 14  38068 3 1 13 GLN HE22 H  18.394   6.458   3.329 1.00 . . C 331 GLN HE22 1 1 
       C 14  38069 3 1 13 GLN HG2  H  14.384   6.591   2.794 1.00 . . C 331 GLN HG2  1 1 
       C 14  38070 3 1 13 GLN HG3  H  15.160   5.063   3.213 1.00 . . C 331 GLN HG3  1 1 
       C 14  38071 3 1 13 GLN N    N  13.763   3.839  -0.327 1.00 . . C 331 GLN N    1 1 
       C 14  38072 3 1 13 GLN NE2  N  17.528   6.008   3.239 1.00 . . C 331 GLN NE2  1 1 
       C 14  38073 3 1 13 GLN O    O  11.932   5.294   1.310 1.00 . . C 331 GLN O    1 1 
       C 14  38074 3 1 13 GLN OE1  O  16.671   7.755   2.253 1.00 . . C 331 GLN OE1  1 1 
       C 14  38075 3 1 14 ILE C    C  11.743   4.991   5.129 1.00 . . C 332 ILE C    1 1 
       C 14  38076 3 1 14 ILE CA   C  11.353   4.382   3.780 1.00 . . C 332 ILE CA   1 1 
       C 14  38077 3 1 14 ILE CB   C  10.553   3.098   4.005 1.00 . . C 332 ILE CB   1 1 
       C 14  38078 3 1 14 ILE CD1  C   9.943   0.986   2.816 1.00 . . C 332 ILE CD1  1 1 
       C 14  38079 3 1 14 ILE CG1  C  10.203   2.484   2.649 1.00 . . C 332 ILE CG1  1 1 
       C 14  38080 3 1 14 ILE CG2  C   9.266   3.422   4.767 1.00 . . C 332 ILE CG2  1 1 
       C 14  38081 3 1 14 ILE H    H  13.277   3.489   3.403 1.00 . . C 332 ILE H    1 1 
       C 14  38082 3 1 14 ILE HA   H  10.752   5.088   3.226 1.00 . . C 332 ILE HA   1 1 
       C 14  38083 3 1 14 ILE HB   H  11.145   2.399   4.579 1.00 . . C 332 ILE HB   1 1 
       C 14  38084 3 1 14 ILE HD11 H   9.493   0.804   3.781 1.00 . . C 332 ILE HD11 1 1 
       C 14  38085 3 1 14 ILE HD12 H   9.277   0.647   2.038 1.00 . . C 332 ILE HD12 1 1 
       C 14  38086 3 1 14 ILE HD13 H  10.878   0.449   2.748 1.00 . . C 332 ILE HD13 1 1 
       C 14  38087 3 1 14 ILE HG12 H   9.317   2.963   2.257 1.00 . . C 332 ILE HG12 1 1 
       C 14  38088 3 1 14 ILE HG13 H  11.025   2.630   1.964 1.00 . . C 332 ILE HG13 1 1 
       C 14  38089 3 1 14 ILE HG21 H   8.912   4.402   4.477 1.00 . . C 332 ILE HG21 1 1 
       C 14  38090 3 1 14 ILE HG22 H   8.512   2.685   4.531 1.00 . . C 332 ILE HG22 1 1 
       C 14  38091 3 1 14 ILE HG23 H   9.462   3.410   5.829 1.00 . . C 332 ILE HG23 1 1 
       C 14  38092 3 1 14 ILE N    N  12.590   4.067   3.010 1.00 . . C 332 ILE N    1 1 
       C 14  38093 3 1 14 ILE O    O  12.419   4.373   5.929 1.00 . . C 332 ILE O    1 1 
       C 14  38094 3 1 15 ARG C    C  10.870   6.254   7.818 1.00 . . C 333 ARG C    1 1 
       C 14  38095 3 1 15 ARG CA   C  11.689   6.858   6.675 1.00 . . C 333 ARG CA   1 1 
       C 14  38096 3 1 15 ARG CB   C  11.392   8.356   6.576 1.00 . . C 333 ARG CB   1 1 
       C 14  38097 3 1 15 ARG CD   C  10.517   9.776   8.434 1.00 . . C 333 ARG CD   1 1 
       C 14  38098 3 1 15 ARG CG   C  11.744   9.034   7.902 1.00 . . C 333 ARG CG   1 1 
       C 14  38099 3 1 15 ARG CZ   C   9.277   9.828  10.519 1.00 . . C 333 ARG CZ   1 1 
       C 14  38100 3 1 15 ARG H    H  10.796   6.685   4.721 1.00 . . C 333 ARG H    1 1 
       C 14  38101 3 1 15 ARG HA   H  12.740   6.715   6.871 1.00 . . C 333 ARG HA   1 1 
       C 14  38102 3 1 15 ARG HB2  H  11.983   8.789   5.782 1.00 . . C 333 ARG HB2  1 1 
       C 14  38103 3 1 15 ARG HB3  H  10.344   8.504   6.368 1.00 . . C 333 ARG HB3  1 1 
       C 14  38104 3 1 15 ARG HD2  H  10.757  10.820   8.570 1.00 . . C 333 ARG HD2  1 1 
       C 14  38105 3 1 15 ARG HD3  H   9.706   9.681   7.726 1.00 . . C 333 ARG HD3  1 1 
       C 14  38106 3 1 15 ARG HE   H  10.464   8.316  10.018 1.00 . . C 333 ARG HE   1 1 
       C 14  38107 3 1 15 ARG HG2  H  12.055   8.286   8.618 1.00 . . C 333 ARG HG2  1 1 
       C 14  38108 3 1 15 ARG HG3  H  12.547   9.739   7.745 1.00 . . C 333 ARG HG3  1 1 
       C 14  38109 3 1 15 ARG HH11 H   9.059  11.385   9.277 1.00 . . C 333 ARG HH11 1 1 
       C 14  38110 3 1 15 ARG HH12 H   8.158  11.471  10.753 1.00 . . C 333 ARG HH12 1 1 
       C 14  38111 3 1 15 ARG HH21 H   9.292   8.422  11.945 1.00 . . C 333 ARG HH21 1 1 
       C 14  38112 3 1 15 ARG HH22 H   8.290   9.798  12.261 1.00 . . C 333 ARG HH22 1 1 
       C 14  38113 3 1 15 ARG N    N  11.333   6.203   5.383 1.00 . . C 333 ARG N    1 1 
       C 14  38114 3 1 15 ARG NE   N  10.107   9.185   9.741 1.00 . . C 333 ARG NE   1 1 
       C 14  38115 3 1 15 ARG NH1  N   8.793  10.985  10.154 1.00 . . C 333 ARG NH1  1 1 
       C 14  38116 3 1 15 ARG NH2  N   8.925   9.308  11.665 1.00 . . C 333 ARG NH2  1 1 
       C 14  38117 3 1 15 ARG O    O   9.715   5.917   7.659 1.00 . . C 333 ARG O    1 1 
       C 14  38118 3 1 16 GLY C    C  10.860   4.032  10.150 1.00 . . C 334 GLY C    1 1 
       C 14  38119 3 1 16 GLY CA   C  10.722   5.556  10.137 1.00 . . C 334 GLY CA   1 1 
       C 14  38120 3 1 16 GLY H    H  12.394   6.411   9.083 1.00 . . C 334 GLY H    1 1 
       C 14  38121 3 1 16 GLY HA2  H  11.129   5.959  11.053 1.00 . . C 334 GLY HA2  1 1 
       C 14  38122 3 1 16 GLY HA3  H   9.678   5.817  10.061 1.00 . . C 334 GLY HA3  1 1 
       C 14  38123 3 1 16 GLY N    N  11.463   6.125   8.976 1.00 . . C 334 GLY N    1 1 
       C 14  38124 3 1 16 GLY O    O  10.849   3.388   9.119 1.00 . . C 334 GLY O    1 1 
       C 14  38125 3 1 17 ARG C    C   9.733   1.330  11.324 1.00 . . C 335 ARG C    1 1 
       C 14  38126 3 1 17 ARG CA   C  11.120   1.972  11.399 1.00 . . C 335 ARG CA   1 1 
       C 14  38127 3 1 17 ARG CB   C  11.781   1.598  12.727 1.00 . . C 335 ARG CB   1 1 
       C 14  38128 3 1 17 ARG CD   C  12.741  -0.282  14.062 1.00 . . C 335 ARG CD   1 1 
       C 14  38129 3 1 17 ARG CG   C  11.921   0.079  12.821 1.00 . . C 335 ARG CG   1 1 
       C 14  38130 3 1 17 ARG CZ   C  14.761  -1.548  14.512 1.00 . . C 335 ARG CZ   1 1 
       C 14  38131 3 1 17 ARG H    H  10.988   3.993  12.129 1.00 . . C 335 ARG H    1 1 
       C 14  38132 3 1 17 ARG HA   H  11.725   1.616  10.583 1.00 . . C 335 ARG HA   1 1 
       C 14  38133 3 1 17 ARG HB2  H  12.758   2.056  12.782 1.00 . . C 335 ARG HB2  1 1 
       C 14  38134 3 1 17 ARG HB3  H  11.172   1.953  13.546 1.00 . . C 335 ARG HB3  1 1 
       C 14  38135 3 1 17 ARG HD2  H  13.230   0.603  14.439 1.00 . . C 335 ARG HD2  1 1 
       C 14  38136 3 1 17 ARG HD3  H  12.085  -0.683  14.820 1.00 . . C 335 ARG HD3  1 1 
       C 14  38137 3 1 17 ARG HE   H  13.698  -1.784  12.851 1.00 . . C 335 ARG HE   1 1 
       C 14  38138 3 1 17 ARG HG2  H  10.940  -0.369  12.893 1.00 . . C 335 ARG HG2  1 1 
       C 14  38139 3 1 17 ARG HG3  H  12.422  -0.291  11.940 1.00 . . C 335 ARG HG3  1 1 
       C 14  38140 3 1 17 ARG HH11 H  14.175  -0.226  15.898 1.00 . . C 335 ARG HH11 1 1 
       C 14  38141 3 1 17 ARG HH12 H  15.623  -1.101  16.264 1.00 . . C 335 ARG HH12 1 1 
       C 14  38142 3 1 17 ARG HH21 H  15.585  -2.929  13.320 1.00 . . C 335 ARG HH21 1 1 
       C 14  38143 3 1 17 ARG HH22 H  16.420  -2.629  14.807 1.00 . . C 335 ARG HH22 1 1 
       C 14  38144 3 1 17 ARG N    N  10.984   3.453  11.312 1.00 . . C 335 ARG N    1 1 
       C 14  38145 3 1 17 ARG NE   N  13.768  -1.299  13.700 1.00 . . C 335 ARG NE   1 1 
       C 14  38146 3 1 17 ARG NH1  N  14.861  -0.907  15.646 1.00 . . C 335 ARG NH1  1 1 
       C 14  38147 3 1 17 ARG NH2  N  15.659  -2.437  14.188 1.00 . . C 335 ARG NH2  1 1 
       C 14  38148 3 1 17 ARG O    O   9.493   0.435  10.539 1.00 . . C 335 ARG O    1 1 
       C 14  38149 3 1 18 GLU C    C   6.845   1.369  10.720 1.00 . . C 336 GLU C    1 1 
       C 14  38150 3 1 18 GLU CA   C   7.448   1.203  12.114 1.00 . . C 336 GLU CA   1 1 
       C 14  38151 3 1 18 GLU CB   C   6.570   1.928  13.138 1.00 . . C 336 GLU CB   1 1 
       C 14  38152 3 1 18 GLU CD   C   4.286   1.992  14.150 1.00 . . C 336 GLU CD   1 1 
       C 14  38153 3 1 18 GLU CG   C   5.272   1.145  13.344 1.00 . . C 336 GLU CG   1 1 
       C 14  38154 3 1 18 GLU H    H   9.037   2.506  12.760 1.00 . . C 336 GLU H    1 1 
       C 14  38155 3 1 18 GLU HA   H   7.497   0.155  12.362 1.00 . . C 336 GLU HA   1 1 
       C 14  38156 3 1 18 GLU HB2  H   7.099   2.004  14.076 1.00 . . C 336 GLU HB2  1 1 
       C 14  38157 3 1 18 GLU HB3  H   6.336   2.918  12.775 1.00 . . C 336 GLU HB3  1 1 
       C 14  38158 3 1 18 GLU HG2  H   4.840   0.905  12.382 1.00 . . C 336 GLU HG2  1 1 
       C 14  38159 3 1 18 GLU HG3  H   5.483   0.233  13.881 1.00 . . C 336 GLU HG3  1 1 
       C 14  38160 3 1 18 GLU N    N   8.820   1.783  12.136 1.00 . . C 336 GLU N    1 1 
       C 14  38161 3 1 18 GLU O    O   6.255   0.458  10.174 1.00 . . C 336 GLU O    1 1 
       C 14  38162 3 1 18 GLU OE1  O   4.278   3.197  13.962 1.00 . . C 336 GLU OE1  1 1 
       C 14  38163 3 1 18 GLU OE2  O   3.555   1.420  14.942 1.00 . . C 336 GLU OE2  1 1 
       C 14  38164 3 1 19 ARG C    C   7.118   1.816   7.798 1.00 . . C 337 ARG C    1 1 
       C 14  38165 3 1 19 ARG CA   C   6.437   2.760   8.788 1.00 . . C 337 ARG CA   1 1 
       C 14  38166 3 1 19 ARG CB   C   6.706   4.212   8.402 1.00 . . C 337 ARG CB   1 1 
       C 14  38167 3 1 19 ARG CD   C   4.789   4.841   6.947 1.00 . . C 337 ARG CD   1 1 
       C 14  38168 3 1 19 ARG CG   C   6.265   4.446   6.966 1.00 . . C 337 ARG CG   1 1 
       C 14  38169 3 1 19 ARG CZ   C   3.530   6.910   6.768 1.00 . . C 337 ARG CZ   1 1 
       C 14  38170 3 1 19 ARG H    H   7.472   3.246  10.588 1.00 . . C 337 ARG H    1 1 
       C 14  38171 3 1 19 ARG HA   H   5.374   2.576   8.794 1.00 . . C 337 ARG HA   1 1 
       C 14  38172 3 1 19 ARG HB2  H   6.154   4.867   9.060 1.00 . . C 337 ARG HB2  1 1 
       C 14  38173 3 1 19 ARG HB3  H   7.763   4.419   8.490 1.00 . . C 337 ARG HB3  1 1 
       C 14  38174 3 1 19 ARG HD2  H   4.331   4.484   6.040 1.00 . . C 337 ARG HD2  1 1 
       C 14  38175 3 1 19 ARG HD3  H   4.288   4.400   7.799 1.00 . . C 337 ARG HD3  1 1 
       C 14  38176 3 1 19 ARG HE   H   5.460   6.871   7.222 1.00 . . C 337 ARG HE   1 1 
       C 14  38177 3 1 19 ARG HG2  H   6.861   5.235   6.536 1.00 . . C 337 ARG HG2  1 1 
       C 14  38178 3 1 19 ARG HG3  H   6.403   3.538   6.403 1.00 . . C 337 ARG HG3  1 1 
       C 14  38179 3 1 19 ARG HH11 H   2.540   5.197   6.455 1.00 . . C 337 ARG HH11 1 1 
       C 14  38180 3 1 19 ARG HH12 H   1.600   6.644   6.306 1.00 . . C 337 ARG HH12 1 1 
       C 14  38181 3 1 19 ARG HH21 H   4.245   8.761   7.034 1.00 . . C 337 ARG HH21 1 1 
       C 14  38182 3 1 19 ARG HH22 H   2.564   8.658   6.634 1.00 . . C 337 ARG HH22 1 1 
       C 14  38183 3 1 19 ARG N    N   6.991   2.526  10.139 1.00 . . C 337 ARG N    1 1 
       C 14  38184 3 1 19 ARG NE   N   4.674   6.327   7.007 1.00 . . C 337 ARG NE   1 1 
       C 14  38185 3 1 19 ARG NH1  N   2.474   6.194   6.488 1.00 . . C 337 ARG NH1  1 1 
       C 14  38186 3 1 19 ARG NH2  N   3.440   8.211   6.816 1.00 . . C 337 ARG NH2  1 1 
       C 14  38187 3 1 19 ARG O    O   6.489   1.249   6.927 1.00 . . C 337 ARG O    1 1 
       C 14  38188 3 1 20 PHE C    C   8.501  -0.656   7.049 1.00 . . C 338 PHE C    1 1 
       C 14  38189 3 1 20 PHE CA   C   9.136   0.734   7.007 1.00 . . C 338 PHE CA   1 1 
       C 14  38190 3 1 20 PHE CB   C  10.601   0.643   7.445 1.00 . . C 338 PHE CB   1 1 
       C 14  38191 3 1 20 PHE CD1  C  11.512  -0.412   5.340 1.00 . . C 338 PHE CD1  1 1 
       C 14  38192 3 1 20 PHE CD2  C  11.682  -1.637   7.430 1.00 . . C 338 PHE CD2  1 1 
       C 14  38193 3 1 20 PHE CE1  C  12.142  -1.469   4.670 1.00 . . C 338 PHE CE1  1 1 
       C 14  38194 3 1 20 PHE CE2  C  12.311  -2.693   6.759 1.00 . . C 338 PHE CE2  1 1 
       C 14  38195 3 1 20 PHE CG   C  11.281  -0.496   6.720 1.00 . . C 338 PHE CG   1 1 
       C 14  38196 3 1 20 PHE CZ   C  12.541  -2.610   5.379 1.00 . . C 338 PHE CZ   1 1 
       C 14  38197 3 1 20 PHE H    H   8.886   2.109   8.645 1.00 . . C 338 PHE H    1 1 
       C 14  38198 3 1 20 PHE HA   H   9.083   1.123   6.002 1.00 . . C 338 PHE HA   1 1 
       C 14  38199 3 1 20 PHE HB2  H  11.104   1.570   7.210 1.00 . . C 338 PHE HB2  1 1 
       C 14  38200 3 1 20 PHE HB3  H  10.647   0.469   8.509 1.00 . . C 338 PHE HB3  1 1 
       C 14  38201 3 1 20 PHE HD1  H  11.204   0.468   4.794 1.00 . . C 338 PHE HD1  1 1 
       C 14  38202 3 1 20 PHE HD2  H  11.504  -1.702   8.493 1.00 . . C 338 PHE HD2  1 1 
       C 14  38203 3 1 20 PHE HE1  H  12.319  -1.404   3.607 1.00 . . C 338 PHE HE1  1 1 
       C 14  38204 3 1 20 PHE HE2  H  12.619  -3.573   7.305 1.00 . . C 338 PHE HE2  1 1 
       C 14  38205 3 1 20 PHE HZ   H  13.027  -3.425   4.861 1.00 . . C 338 PHE HZ   1 1 
       C 14  38206 3 1 20 PHE N    N   8.403   1.643   7.932 1.00 . . C 338 PHE N    1 1 
       C 14  38207 3 1 20 PHE O    O   8.222  -1.253   6.031 1.00 . . C 338 PHE O    1 1 
       C 14  38208 3 1 21 GLU C    C   6.384  -2.597   7.508 1.00 . . C 339 GLU C    1 1 
       C 14  38209 3 1 21 GLU CA   C   7.669  -2.530   8.338 1.00 . . C 339 GLU CA   1 1 
       C 14  38210 3 1 21 GLU CB   C   7.341  -2.817   9.805 1.00 . . C 339 GLU CB   1 1 
       C 14  38211 3 1 21 GLU CD   C   8.216  -4.516  11.417 1.00 . . C 339 GLU CD   1 1 
       C 14  38212 3 1 21 GLU CG   C   8.592  -3.339  10.514 1.00 . . C 339 GLU CG   1 1 
       C 14  38213 3 1 21 GLU H    H   8.515  -0.675   9.030 1.00 . . C 339 GLU H    1 1 
       C 14  38214 3 1 21 GLU HA   H   8.366  -3.269   7.977 1.00 . . C 339 GLU HA   1 1 
       C 14  38215 3 1 21 GLU HB2  H   7.008  -1.907  10.284 1.00 . . C 339 GLU HB2  1 1 
       C 14  38216 3 1 21 GLU HB3  H   6.561  -3.561   9.862 1.00 . . C 339 GLU HB3  1 1 
       C 14  38217 3 1 21 GLU HG2  H   9.313  -3.665   9.778 1.00 . . C 339 GLU HG2  1 1 
       C 14  38218 3 1 21 GLU HG3  H   9.022  -2.552  11.115 1.00 . . C 339 GLU HG3  1 1 
       C 14  38219 3 1 21 GLU N    N   8.278  -1.175   8.223 1.00 . . C 339 GLU N    1 1 
       C 14  38220 3 1 21 GLU O    O   6.074  -3.608   6.907 1.00 . . C 339 GLU O    1 1 
       C 14  38221 3 1 21 GLU OE1  O   7.076  -4.566  11.846 1.00 . . C 339 GLU OE1  1 1 
       C 14  38222 3 1 21 GLU OE2  O   9.075  -5.346  11.662 1.00 . . C 339 GLU OE2  1 1 
       C 14  38223 3 1 22 MET C    C   4.654  -1.753   5.218 1.00 . . C 340 MET C    1 1 
       C 14  38224 3 1 22 MET CA   C   4.364  -1.537   6.704 1.00 . . C 340 MET CA   1 1 
       C 14  38225 3 1 22 MET CB   C   3.668  -0.192   6.896 1.00 . . C 340 MET CB   1 1 
       C 14  38226 3 1 22 MET CE   C   2.216   1.609   4.845 1.00 . . C 340 MET CE   1 1 
       C 14  38227 3 1 22 MET CG   C   2.169  -0.371   6.702 1.00 . . C 340 MET CG   1 1 
       C 14  38228 3 1 22 MET H    H   5.888  -0.735   7.977 1.00 . . C 340 MET H    1 1 
       C 14  38229 3 1 22 MET HA   H   3.725  -2.328   7.062 1.00 . . C 340 MET HA   1 1 
       C 14  38230 3 1 22 MET HB2  H   3.863   0.176   7.894 1.00 . . C 340 MET HB2  1 1 
       C 14  38231 3 1 22 MET HB3  H   4.042   0.515   6.171 1.00 . . C 340 MET HB3  1 1 
       C 14  38232 3 1 22 MET HE1  H   2.590   0.693   4.411 1.00 . . C 340 MET HE1  1 1 
       C 14  38233 3 1 22 MET HE2  H   1.511   2.064   4.167 1.00 . . C 340 MET HE2  1 1 
       C 14  38234 3 1 22 MET HE3  H   3.035   2.292   5.021 1.00 . . C 340 MET HE3  1 1 
       C 14  38235 3 1 22 MET HG2  H   1.995  -1.015   5.855 1.00 . . C 340 MET HG2  1 1 
       C 14  38236 3 1 22 MET HG3  H   1.751  -0.820   7.590 1.00 . . C 340 MET HG3  1 1 
       C 14  38237 3 1 22 MET N    N   5.630  -1.535   7.479 1.00 . . C 340 MET N    1 1 
       C 14  38238 3 1 22 MET O    O   4.047  -2.587   4.575 1.00 . . C 340 MET O    1 1 
       C 14  38239 3 1 22 MET SD   S   1.395   1.239   6.415 1.00 . . C 340 MET SD   1 1 
       C 14  38240 3 1 23 PHE C    C   6.382  -2.605   2.973 1.00 . . C 341 PHE C    1 1 
       C 14  38241 3 1 23 PHE CA   C   5.887  -1.180   3.222 1.00 . . C 341 PHE CA   1 1 
       C 14  38242 3 1 23 PHE CB   C   6.975  -0.183   2.818 1.00 . . C 341 PHE CB   1 1 
       C 14  38243 3 1 23 PHE CD1  C   5.838   1.358   1.178 1.00 . . C 341 PHE CD1  1 1 
       C 14  38244 3 1 23 PHE CD2  C   6.251   2.152   3.433 1.00 . . C 341 PHE CD2  1 1 
       C 14  38245 3 1 23 PHE CE1  C   5.247   2.587   0.854 1.00 . . C 341 PHE CE1  1 1 
       C 14  38246 3 1 23 PHE CE2  C   5.660   3.381   3.108 1.00 . . C 341 PHE CE2  1 1 
       C 14  38247 3 1 23 PHE CG   C   6.340   1.141   2.468 1.00 . . C 341 PHE CG   1 1 
       C 14  38248 3 1 23 PHE CZ   C   5.158   3.598   1.819 1.00 . . C 341 PHE CZ   1 1 
       C 14  38249 3 1 23 PHE H    H   6.047  -0.345   5.202 1.00 . . C 341 PHE H    1 1 
       C 14  38250 3 1 23 PHE HA   H   5.001  -1.001   2.636 1.00 . . C 341 PHE HA   1 1 
       C 14  38251 3 1 23 PHE HB2  H   7.662  -0.048   3.640 1.00 . . C 341 PHE HB2  1 1 
       C 14  38252 3 1 23 PHE HB3  H   7.511  -0.563   1.960 1.00 . . C 341 PHE HB3  1 1 
       C 14  38253 3 1 23 PHE HD1  H   5.905   0.577   0.433 1.00 . . C 341 PHE HD1  1 1 
       C 14  38254 3 1 23 PHE HD2  H   6.638   1.985   4.429 1.00 . . C 341 PHE HD2  1 1 
       C 14  38255 3 1 23 PHE HE1  H   4.859   2.754  -0.142 1.00 . . C 341 PHE HE1  1 1 
       C 14  38256 3 1 23 PHE HE2  H   5.592   4.161   3.852 1.00 . . C 341 PHE HE2  1 1 
       C 14  38257 3 1 23 PHE HZ   H   4.702   4.546   1.568 1.00 . . C 341 PHE HZ   1 1 
       C 14  38258 3 1 23 PHE N    N   5.571  -1.013   4.668 1.00 . . C 341 PHE N    1 1 
       C 14  38259 3 1 23 PHE O    O   5.871  -3.311   2.129 1.00 . . C 341 PHE O    1 1 
       C 14  38260 3 1 24 ARG C    C   6.749  -5.408   3.537 1.00 . . C 342 ARG C    1 1 
       C 14  38261 3 1 24 ARG CA   C   7.904  -4.406   3.517 1.00 . . C 342 ARG CA   1 1 
       C 14  38262 3 1 24 ARG CB   C   8.879  -4.730   4.649 1.00 . . C 342 ARG CB   1 1 
       C 14  38263 3 1 24 ARG CD   C  10.325  -6.500   5.653 1.00 . . C 342 ARG CD   1 1 
       C 14  38264 3 1 24 ARG CG   C   9.328  -6.188   4.537 1.00 . . C 342 ARG CG   1 1 
       C 14  38265 3 1 24 ARG CZ   C  10.206  -7.428   7.893 1.00 . . C 342 ARG CZ   1 1 
       C 14  38266 3 1 24 ARG H    H   7.766  -2.438   4.377 1.00 . . C 342 ARG H    1 1 
       C 14  38267 3 1 24 ARG HA   H   8.417  -4.468   2.570 1.00 . . C 342 ARG HA   1 1 
       C 14  38268 3 1 24 ARG HB2  H   9.742  -4.081   4.578 1.00 . . C 342 ARG HB2  1 1 
       C 14  38269 3 1 24 ARG HB3  H   8.392  -4.577   5.601 1.00 . . C 342 ARG HB3  1 1 
       C 14  38270 3 1 24 ARG HD2  H  10.945  -7.335   5.360 1.00 . . C 342 ARG HD2  1 1 
       C 14  38271 3 1 24 ARG HD3  H  10.945  -5.635   5.833 1.00 . . C 342 ARG HD3  1 1 
       C 14  38272 3 1 24 ARG HE   H   8.630  -6.641   6.975 1.00 . . C 342 ARG HE   1 1 
       C 14  38273 3 1 24 ARG HG2  H   8.468  -6.836   4.628 1.00 . . C 342 ARG HG2  1 1 
       C 14  38274 3 1 24 ARG HG3  H   9.800  -6.347   3.580 1.00 . . C 342 ARG HG3  1 1 
       C 14  38275 3 1 24 ARG HH11 H  11.983  -7.475   6.968 1.00 . . C 342 ARG HH11 1 1 
       C 14  38276 3 1 24 ARG HH12 H  11.949  -8.150   8.561 1.00 . . C 342 ARG HH12 1 1 
       C 14  38277 3 1 24 ARG HH21 H   8.578  -7.520   9.055 1.00 . . C 342 ARG HH21 1 1 
       C 14  38278 3 1 24 ARG HH22 H  10.028  -8.175   9.742 1.00 . . C 342 ARG HH22 1 1 
       C 14  38279 3 1 24 ARG N    N   7.373  -3.028   3.703 1.00 . . C 342 ARG N    1 1 
       C 14  38280 3 1 24 ARG NE   N   9.585  -6.849   6.900 1.00 . . C 342 ARG NE   1 1 
       C 14  38281 3 1 24 ARG NH1  N  11.479  -7.705   7.800 1.00 . . C 342 ARG NH1  1 1 
       C 14  38282 3 1 24 ARG NH2  N   9.553  -7.731   8.981 1.00 . . C 342 ARG NH2  1 1 
       C 14  38283 3 1 24 ARG O    O   6.752  -6.383   2.814 1.00 . . C 342 ARG O    1 1 
       C 14  38284 3 1 25 GLU C    C   3.947  -6.211   3.053 1.00 . . C 343 GLU C    1 1 
       C 14  38285 3 1 25 GLU CA   C   4.617  -6.130   4.423 1.00 . . C 343 GLU CA   1 1 
       C 14  38286 3 1 25 GLU CB   C   3.604  -5.643   5.462 1.00 . . C 343 GLU CB   1 1 
       C 14  38287 3 1 25 GLU CD   C   1.454  -6.195   6.607 1.00 . . C 343 GLU CD   1 1 
       C 14  38288 3 1 25 GLU CG   C   2.360  -6.531   5.420 1.00 . . C 343 GLU CG   1 1 
       C 14  38289 3 1 25 GLU H    H   5.779  -4.389   4.941 1.00 . . C 343 GLU H    1 1 
       C 14  38290 3 1 25 GLU HA   H   4.976  -7.108   4.700 1.00 . . C 343 GLU HA   1 1 
       C 14  38291 3 1 25 GLU HB2  H   4.048  -5.689   6.445 1.00 . . C 343 GLU HB2  1 1 
       C 14  38292 3 1 25 GLU HB3  H   3.325  -4.624   5.241 1.00 . . C 343 GLU HB3  1 1 
       C 14  38293 3 1 25 GLU HG2  H   1.825  -6.358   4.497 1.00 . . C 343 GLU HG2  1 1 
       C 14  38294 3 1 25 GLU HG3  H   2.654  -7.568   5.477 1.00 . . C 343 GLU HG3  1 1 
       C 14  38295 3 1 25 GLU N    N   5.764  -5.181   4.362 1.00 . . C 343 GLU N    1 1 
       C 14  38296 3 1 25 GLU O    O   3.702  -7.282   2.535 1.00 . . C 343 GLU O    1 1 
       C 14  38297 3 1 25 GLU OE1  O   0.732  -5.215   6.517 1.00 . . C 343 GLU OE1  1 1 
       C 14  38298 3 1 25 GLU OE2  O   1.498  -6.922   7.585 1.00 . . C 343 GLU OE2  1 1 
       C 14  38299 3 1 26 LEU C    C   3.943  -5.809   0.131 1.00 . . C 344 LEU C    1 1 
       C 14  38300 3 1 26 LEU CA   C   3.008  -5.111   1.118 1.00 . . C 344 LEU CA   1 1 
       C 14  38301 3 1 26 LEU CB   C   2.745  -3.677   0.653 1.00 . . C 344 LEU CB   1 1 
       C 14  38302 3 1 26 LEU CD1  C   1.428  -1.601   1.097 1.00 . . C 344 LEU CD1  1 1 
       C 14  38303 3 1 26 LEU CD2  C   0.342  -3.841   1.313 1.00 . . C 344 LEU CD2  1 1 
       C 14  38304 3 1 26 LEU CG   C   1.642  -3.057   1.512 1.00 . . C 344 LEU CG   1 1 
       C 14  38305 3 1 26 LEU H    H   3.865  -4.237   2.890 1.00 . . C 344 LEU H    1 1 
       C 14  38306 3 1 26 LEU HA   H   2.075  -5.651   1.174 1.00 . . C 344 LEU HA   1 1 
       C 14  38307 3 1 26 LEU HB2  H   3.650  -3.096   0.752 1.00 . . C 344 LEU HB2  1 1 
       C 14  38308 3 1 26 LEU HB3  H   2.433  -3.684  -0.380 1.00 . . C 344 LEU HB3  1 1 
       C 14  38309 3 1 26 LEU HD11 H   1.775  -1.461   0.084 1.00 . . C 344 LEU HD11 1 1 
       C 14  38310 3 1 26 LEU HD12 H   0.376  -1.362   1.154 1.00 . . C 344 LEU HD12 1 1 
       C 14  38311 3 1 26 LEU HD13 H   1.981  -0.952   1.759 1.00 . . C 344 LEU HD13 1 1 
       C 14  38312 3 1 26 LEU HD21 H   0.348  -4.305   0.338 1.00 . . C 344 LEU HD21 1 1 
       C 14  38313 3 1 26 LEU HD22 H   0.261  -4.602   2.075 1.00 . . C 344 LEU HD22 1 1 
       C 14  38314 3 1 26 LEU HD23 H  -0.498  -3.167   1.387 1.00 . . C 344 LEU HD23 1 1 
       C 14  38315 3 1 26 LEU HG   H   1.933  -3.095   2.552 1.00 . . C 344 LEU HG   1 1 
       C 14  38316 3 1 26 LEU N    N   3.655  -5.091   2.459 1.00 . . C 344 LEU N    1 1 
       C 14  38317 3 1 26 LEU O    O   3.512  -6.500  -0.772 1.00 . . C 344 LEU O    1 1 
       C 14  38318 3 1 27 ASN C    C   6.004  -7.804  -0.569 1.00 . . C 345 ASN C    1 1 
       C 14  38319 3 1 27 ASN CA   C   6.197  -6.289  -0.612 1.00 . . C 345 ASN CA   1 1 
       C 14  38320 3 1 27 ASN CB   C   7.620  -5.945  -0.168 1.00 . . C 345 ASN CB   1 1 
       C 14  38321 3 1 27 ASN CG   C   8.608  -6.348  -1.263 1.00 . . C 345 ASN CG   1 1 
       C 14  38322 3 1 27 ASN H    H   5.545  -5.078   1.041 1.00 . . C 345 ASN H    1 1 
       C 14  38323 3 1 27 ASN HA   H   6.040  -5.934  -1.619 1.00 . . C 345 ASN HA   1 1 
       C 14  38324 3 1 27 ASN HB2  H   7.695  -4.881   0.011 1.00 . . C 345 ASN HB2  1 1 
       C 14  38325 3 1 27 ASN HB3  H   7.854  -6.480   0.740 1.00 . . C 345 ASN HB3  1 1 
       C 14  38326 3 1 27 ASN HD21 H   7.687  -5.300  -2.673 1.00 . . C 345 ASN HD21 1 1 
       C 14  38327 3 1 27 ASN HD22 H   9.068  -6.146  -3.182 1.00 . . C 345 ASN HD22 1 1 
       C 14  38328 3 1 27 ASN N    N   5.224  -5.636   0.302 1.00 . . C 345 ASN N    1 1 
       C 14  38329 3 1 27 ASN ND2  N   8.441  -5.893  -2.473 1.00 . . C 345 ASN ND2  1 1 
       C 14  38330 3 1 27 ASN O    O   5.804  -8.445  -1.581 1.00 . . C 345 ASN O    1 1 
       C 14  38331 3 1 27 ASN OD1  O   9.542  -7.085  -1.015 1.00 . . C 345 ASN OD1  1 1 
       C 14  38332 3 1 28 GLU C    C   4.488 -10.249   0.258 1.00 . . C 346 GLU C    1 1 
       C 14  38333 3 1 28 GLU CA   C   5.895  -9.857   0.709 1.00 . . C 346 GLU CA   1 1 
       C 14  38334 3 1 28 GLU CB   C   6.109 -10.289   2.163 1.00 . . C 346 GLU CB   1 1 
       C 14  38335 3 1 28 GLU CD   C   7.267 -12.014   3.551 1.00 . . C 346 GLU CD   1 1 
       C 14  38336 3 1 28 GLU CG   C   7.315 -11.226   2.242 1.00 . . C 346 GLU CG   1 1 
       C 14  38337 3 1 28 GLU H    H   6.234  -7.843   1.401 1.00 . . C 346 GLU H    1 1 
       C 14  38338 3 1 28 GLU HA   H   6.621 -10.350   0.080 1.00 . . C 346 GLU HA   1 1 
       C 14  38339 3 1 28 GLU HB2  H   6.285  -9.417   2.775 1.00 . . C 346 GLU HB2  1 1 
       C 14  38340 3 1 28 GLU HB3  H   5.229 -10.807   2.517 1.00 . . C 346 GLU HB3  1 1 
       C 14  38341 3 1 28 GLU HG2  H   7.294 -11.911   1.408 1.00 . . C 346 GLU HG2  1 1 
       C 14  38342 3 1 28 GLU HG3  H   8.225 -10.644   2.209 1.00 . . C 346 GLU HG3  1 1 
       C 14  38343 3 1 28 GLU N    N   6.069  -8.382   0.598 1.00 . . C 346 GLU N    1 1 
       C 14  38344 3 1 28 GLU O    O   4.266 -11.340  -0.222 1.00 . . C 346 GLU O    1 1 
       C 14  38345 3 1 28 GLU OE1  O   6.365 -12.822   3.700 1.00 . . C 346 GLU OE1  1 1 
       C 14  38346 3 1 28 GLU OE2  O   8.134 -11.799   4.383 1.00 . . C 346 GLU OE2  1 1 
       C 14  38347 3 1 29 ALA C    C   2.095  -9.961  -1.510 1.00 . . C 347 ALA C    1 1 
       C 14  38348 3 1 29 ALA CA   C   2.142  -9.707  -0.003 1.00 . . C 347 ALA CA   1 1 
       C 14  38349 3 1 29 ALA CB   C   1.210  -8.544   0.349 1.00 . . C 347 ALA CB   1 1 
       C 14  38350 3 1 29 ALA H    H   3.732  -8.500   0.812 1.00 . . C 347 ALA H    1 1 
       C 14  38351 3 1 29 ALA HA   H   1.818 -10.594   0.515 1.00 . . C 347 ALA HA   1 1 
       C 14  38352 3 1 29 ALA HB1  H   1.689  -7.906   1.077 1.00 . . C 347 ALA HB1  1 1 
       C 14  38353 3 1 29 ALA HB2  H   0.994  -7.973  -0.542 1.00 . . C 347 ALA HB2  1 1 
       C 14  38354 3 1 29 ALA HB3  H   0.291  -8.932   0.760 1.00 . . C 347 ALA HB3  1 1 
       C 14  38355 3 1 29 ALA N    N   3.534  -9.374   0.416 1.00 . . C 347 ALA N    1 1 
       C 14  38356 3 1 29 ALA O    O   1.632 -10.988  -1.963 1.00 . . C 347 ALA O    1 1 
       C 14  38357 3 1 30 LEU C    C   3.369 -10.437  -4.154 1.00 . . C 348 LEU C    1 1 
       C 14  38358 3 1 30 LEU CA   C   2.540  -9.211  -3.771 1.00 . . C 348 LEU CA   1 1 
       C 14  38359 3 1 30 LEU CB   C   3.121  -7.967  -4.448 1.00 . . C 348 LEU CB   1 1 
       C 14  38360 3 1 30 LEU CD1  C   3.017  -5.472  -4.510 1.00 . . C 348 LEU CD1  1 1 
       C 14  38361 3 1 30 LEU CD2  C   0.923  -6.817  -4.720 1.00 . . C 348 LEU CD2  1 1 
       C 14  38362 3 1 30 LEU CG   C   2.297  -6.743  -4.053 1.00 . . C 348 LEU CG   1 1 
       C 14  38363 3 1 30 LEU H    H   2.928  -8.205  -1.905 1.00 . . C 348 LEU H    1 1 
       C 14  38364 3 1 30 LEU HA   H   1.522  -9.354  -4.099 1.00 . . C 348 LEU HA   1 1 
       C 14  38365 3 1 30 LEU HB2  H   4.146  -7.832  -4.132 1.00 . . C 348 LEU HB2  1 1 
       C 14  38366 3 1 30 LEU HB3  H   3.088  -8.092  -5.519 1.00 . . C 348 LEU HB3  1 1 
       C 14  38367 3 1 30 LEU HD11 H   4.056  -5.695  -4.699 1.00 . . C 348 LEU HD11 1 1 
       C 14  38368 3 1 30 LEU HD12 H   2.557  -5.104  -5.414 1.00 . . C 348 LEU HD12 1 1 
       C 14  38369 3 1 30 LEU HD13 H   2.945  -4.720  -3.738 1.00 . . C 348 LEU HD13 1 1 
       C 14  38370 3 1 30 LEU HD21 H   0.921  -7.609  -5.456 1.00 . . C 348 LEU HD21 1 1 
       C 14  38371 3 1 30 LEU HD22 H   0.170  -7.019  -3.972 1.00 . . C 348 LEU HD22 1 1 
       C 14  38372 3 1 30 LEU HD23 H   0.705  -5.876  -5.204 1.00 . . C 348 LEU HD23 1 1 
       C 14  38373 3 1 30 LEU HG   H   2.178  -6.720  -2.980 1.00 . . C 348 LEU HG   1 1 
       C 14  38374 3 1 30 LEU N    N   2.565  -9.029  -2.291 1.00 . . C 348 LEU N    1 1 
       C 14  38375 3 1 30 LEU O    O   2.956 -11.246  -4.959 1.00 . . C 348 LEU O    1 1 
       C 14  38376 3 1 31 GLU C    C   4.624 -13.044  -3.580 1.00 . . C 349 GLU C    1 1 
       C 14  38377 3 1 31 GLU CA   C   5.378 -11.760  -3.926 1.00 . . C 349 GLU CA   1 1 
       C 14  38378 3 1 31 GLU CB   C   6.680 -11.701  -3.125 1.00 . . C 349 GLU CB   1 1 
       C 14  38379 3 1 31 GLU CD   C   8.957 -11.061  -3.932 1.00 . . C 349 GLU CD   1 1 
       C 14  38380 3 1 31 GLU CG   C   7.546 -10.549  -3.641 1.00 . . C 349 GLU CG   1 1 
       C 14  38381 3 1 31 GLU H    H   4.848  -9.918  -2.940 1.00 . . C 349 GLU H    1 1 
       C 14  38382 3 1 31 GLU HA   H   5.604 -11.749  -4.982 1.00 . . C 349 GLU HA   1 1 
       C 14  38383 3 1 31 GLU HB2  H   6.452 -11.542  -2.081 1.00 . . C 349 GLU HB2  1 1 
       C 14  38384 3 1 31 GLU HB3  H   7.215 -12.630  -3.241 1.00 . . C 349 GLU HB3  1 1 
       C 14  38385 3 1 31 GLU HG2  H   7.112 -10.151  -4.547 1.00 . . C 349 GLU HG2  1 1 
       C 14  38386 3 1 31 GLU HG3  H   7.594  -9.773  -2.893 1.00 . . C 349 GLU HG3  1 1 
       C 14  38387 3 1 31 GLU N    N   4.532 -10.581  -3.588 1.00 . . C 349 GLU N    1 1 
       C 14  38388 3 1 31 GLU O    O   4.758 -14.054  -4.241 1.00 . . C 349 GLU O    1 1 
       C 14  38389 3 1 31 GLU OE1  O   9.072 -12.168  -4.433 1.00 . . C 349 GLU OE1  1 1 
       C 14  38390 3 1 31 GLU OE2  O   9.899 -10.340  -3.650 1.00 . . C 349 GLU OE2  1 1 
       C 14  38391 3 1 32 LEU C    C   2.051 -14.559  -3.254 1.00 . . C 350 LEU C    1 1 
       C 14  38392 3 1 32 LEU CA   C   3.056 -14.222  -2.154 1.00 . . C 350 LEU CA   1 1 
       C 14  38393 3 1 32 LEU CB   C   2.312 -13.946  -0.848 1.00 . . C 350 LEU CB   1 1 
       C 14  38394 3 1 32 LEU CD1  C   3.308 -15.703   0.621 1.00 . . C 350 LEU CD1  1 1 
       C 14  38395 3 1 32 LEU CD2  C   0.906 -15.064   0.885 1.00 . . C 350 LEU CD2  1 1 
       C 14  38396 3 1 32 LEU CG   C   2.044 -15.263  -0.119 1.00 . . C 350 LEU CG   1 1 
       C 14  38397 3 1 32 LEU H    H   3.731 -12.183  -2.033 1.00 . . C 350 LEU H    1 1 
       C 14  38398 3 1 32 LEU HA   H   3.734 -15.051  -2.017 1.00 . . C 350 LEU HA   1 1 
       C 14  38399 3 1 32 LEU HB2  H   2.911 -13.303  -0.220 1.00 . . C 350 LEU HB2  1 1 
       C 14  38400 3 1 32 LEU HB3  H   1.371 -13.460  -1.065 1.00 . . C 350 LEU HB3  1 1 
       C 14  38401 3 1 32 LEU HD11 H   3.938 -14.844   0.798 1.00 . . C 350 LEU HD11 1 1 
       C 14  38402 3 1 32 LEU HD12 H   3.034 -16.149   1.566 1.00 . . C 350 LEU HD12 1 1 
       C 14  38403 3 1 32 LEU HD13 H   3.843 -16.424   0.023 1.00 . . C 350 LEU HD13 1 1 
       C 14  38404 3 1 32 LEU HD21 H   0.654 -14.015   0.940 1.00 . . C 350 LEU HD21 1 1 
       C 14  38405 3 1 32 LEU HD22 H   0.040 -15.627   0.566 1.00 . . C 350 LEU HD22 1 1 
       C 14  38406 3 1 32 LEU HD23 H   1.221 -15.409   1.859 1.00 . . C 350 LEU HD23 1 1 
       C 14  38407 3 1 32 LEU HG   H   1.765 -16.021  -0.838 1.00 . . C 350 LEU HG   1 1 
       C 14  38408 3 1 32 LEU N    N   3.827 -13.009  -2.547 1.00 . . C 350 LEU N    1 1 
       C 14  38409 3 1 32 LEU O    O   1.865 -15.703  -3.616 1.00 . . C 350 LEU O    1 1 
       C 14  38410 3 1 33 LYS C    C   1.117 -14.395  -6.083 1.00 . . C 351 LYS C    1 1 
       C 14  38411 3 1 33 LYS CA   C   0.408 -13.803  -4.867 1.00 . . C 351 LYS CA   1 1 
       C 14  38412 3 1 33 LYS CB   C  -0.244 -12.473  -5.250 1.00 . . C 351 LYS CB   1 1 
       C 14  38413 3 1 33 LYS CD   C  -2.717 -12.443  -4.940 1.00 . . C 351 LYS CD   1 1 
       C 14  38414 3 1 33 LYS CE   C  -2.967 -10.935  -4.885 1.00 . . C 351 LYS CE   1 1 
       C 14  38415 3 1 33 LYS CG   C  -1.588 -12.737  -5.927 1.00 . . C 351 LYS CG   1 1 
       C 14  38416 3 1 33 LYS H    H   1.579 -12.650  -3.480 1.00 . . C 351 LYS H    1 1 
       C 14  38417 3 1 33 LYS HA   H  -0.346 -14.489  -4.518 1.00 . . C 351 LYS HA   1 1 
       C 14  38418 3 1 33 LYS HB2  H  -0.401 -11.882  -4.359 1.00 . . C 351 LYS HB2  1 1 
       C 14  38419 3 1 33 LYS HB3  H   0.402 -11.935  -5.928 1.00 . . C 351 LYS HB3  1 1 
       C 14  38420 3 1 33 LYS HD2  H  -3.617 -12.947  -5.262 1.00 . . C 351 LYS HD2  1 1 
       C 14  38421 3 1 33 LYS HD3  H  -2.437 -12.794  -3.959 1.00 . . C 351 LYS HD3  1 1 
       C 14  38422 3 1 33 LYS HE2  H  -3.631 -10.708  -4.063 1.00 . . C 351 LYS HE2  1 1 
       C 14  38423 3 1 33 LYS HE3  H  -2.029 -10.418  -4.742 1.00 . . C 351 LYS HE3  1 1 
       C 14  38424 3 1 33 LYS HG2  H  -1.687 -12.098  -6.793 1.00 . . C 351 LYS HG2  1 1 
       C 14  38425 3 1 33 LYS HG3  H  -1.640 -13.771  -6.233 1.00 . . C 351 LYS HG3  1 1 
       C 14  38426 3 1 33 LYS HZ1  H  -4.016 -11.305  -6.646 1.00 . . C 351 LYS HZ1  1 1 
       C 14  38427 3 1 33 LYS HZ2  H  -4.325  -9.780  -5.964 1.00 . . C 351 LYS HZ2  1 1 
       C 14  38428 3 1 33 LYS HZ3  H  -2.861 -10.070  -6.777 1.00 . . C 351 LYS HZ3  1 1 
       C 14  38429 3 1 33 LYS N    N   1.404 -13.562  -3.788 1.00 . . C 351 LYS N    1 1 
       C 14  38430 3 1 33 LYS NZ   N  -3.589 -10.489  -6.165 1.00 . . C 351 LYS NZ   1 1 
       C 14  38431 3 1 33 LYS O    O   0.715 -15.405  -6.624 1.00 . . C 351 LYS O    1 1 
       C 14  38432 3 1 34 ASP C    C   3.393 -15.704  -7.433 1.00 . . C 352 ASP C    1 1 
       C 14  38433 3 1 34 ASP CA   C   2.928 -14.268  -7.687 1.00 . . C 352 ASP CA   1 1 
       C 14  38434 3 1 34 ASP CB   C   4.145 -13.370  -7.914 1.00 . . C 352 ASP CB   1 1 
       C 14  38435 3 1 34 ASP CG   C   3.741 -12.164  -8.763 1.00 . . C 352 ASP CG   1 1 
       C 14  38436 3 1 34 ASP H    H   2.471 -12.956  -6.048 1.00 . . C 352 ASP H    1 1 
       C 14  38437 3 1 34 ASP HA   H   2.295 -14.243  -8.560 1.00 . . C 352 ASP HA   1 1 
       C 14  38438 3 1 34 ASP HB2  H   4.522 -13.030  -6.960 1.00 . . C 352 ASP HB2  1 1 
       C 14  38439 3 1 34 ASP HB3  H   4.911 -13.928  -8.424 1.00 . . C 352 ASP HB3  1 1 
       C 14  38440 3 1 34 ASP N    N   2.172 -13.766  -6.509 1.00 . . C 352 ASP N    1 1 
       C 14  38441 3 1 34 ASP O    O   3.488 -16.505  -8.340 1.00 . . C 352 ASP O    1 1 
       C 14  38442 3 1 34 ASP OD1  O   3.069 -11.291  -8.237 1.00 . . C 352 ASP OD1  1 1 
       C 14  38443 3 1 34 ASP OD2  O   4.109 -12.133  -9.926 1.00 . . C 352 ASP OD2  1 1 
       C 14  38444 3 1 35 ALA C    C   3.021 -18.411  -6.124 1.00 . . C 353 ALA C    1 1 
       C 14  38445 3 1 35 ALA CA   C   4.156 -17.411  -5.893 1.00 . . C 353 ALA CA   1 1 
       C 14  38446 3 1 35 ALA CB   C   4.601 -17.478  -4.430 1.00 . . C 353 ALA CB   1 1 
       C 14  38447 3 1 35 ALA H    H   3.610 -15.367  -5.491 1.00 . . C 353 ALA H    1 1 
       C 14  38448 3 1 35 ALA HA   H   4.987 -17.663  -6.532 1.00 . . C 353 ALA HA   1 1 
       C 14  38449 3 1 35 ALA HB1  H   5.116 -16.566  -4.169 1.00 . . C 353 ALA HB1  1 1 
       C 14  38450 3 1 35 ALA HB2  H   3.737 -17.600  -3.796 1.00 . . C 353 ALA HB2  1 1 
       C 14  38451 3 1 35 ALA HB3  H   5.268 -18.318  -4.296 1.00 . . C 353 ALA HB3  1 1 
       C 14  38452 3 1 35 ALA N    N   3.688 -16.032  -6.206 1.00 . . C 353 ALA N    1 1 
       C 14  38453 3 1 35 ALA O    O   3.226 -19.486  -6.652 1.00 . . C 353 ALA O    1 1 
       C 14  38454 3 1 36 GLN C    C   0.150 -18.890  -7.349 1.00 . . C 354 GLN C    1 1 
       C 14  38455 3 1 36 GLN CA   C   0.684 -19.006  -5.920 1.00 . . C 354 GLN CA   1 1 
       C 14  38456 3 1 36 GLN CB   C  -0.429 -18.661  -4.931 1.00 . . C 354 GLN CB   1 1 
       C 14  38457 3 1 36 GLN CD   C  -1.300 -19.096  -2.630 1.00 . . C 354 GLN CD   1 1 
       C 14  38458 3 1 36 GLN CG   C  -0.099 -19.259  -3.562 1.00 . . C 354 GLN CG   1 1 
       C 14  38459 3 1 36 GLN H    H   1.683 -17.201  -5.301 1.00 . . C 354 GLN H    1 1 
       C 14  38460 3 1 36 GLN HA   H   1.017 -20.019  -5.743 1.00 . . C 354 GLN HA   1 1 
       C 14  38461 3 1 36 GLN HB2  H  -0.513 -17.587  -4.844 1.00 . . C 354 GLN HB2  1 1 
       C 14  38462 3 1 36 GLN HB3  H  -1.365 -19.068  -5.282 1.00 . . C 354 GLN HB3  1 1 
       C 14  38463 3 1 36 GLN HE21 H  -1.798 -17.315  -3.353 1.00 . . C 354 GLN HE21 1 1 
       C 14  38464 3 1 36 GLN HE22 H  -2.797 -17.899  -2.109 1.00 . . C 354 GLN HE22 1 1 
       C 14  38465 3 1 36 GLN HG2  H   0.130 -20.309  -3.675 1.00 . . C 354 GLN HG2  1 1 
       C 14  38466 3 1 36 GLN HG3  H   0.753 -18.748  -3.141 1.00 . . C 354 GLN HG3  1 1 
       C 14  38467 3 1 36 GLN N    N   1.827 -18.071  -5.728 1.00 . . C 354 GLN N    1 1 
       C 14  38468 3 1 36 GLN NE2  N  -2.026 -18.013  -2.703 1.00 . . C 354 GLN NE2  1 1 
       C 14  38469 3 1 36 GLN O    O  -0.735 -19.620  -7.750 1.00 . . C 354 GLN O    1 1 
       C 14  38470 3 1 36 GLN OE1  O  -1.582 -19.962  -1.825 1.00 . . C 354 GLN OE1  1 1 
       C 14  38471 3 1 37 ALA C    C   0.659 -19.022 -10.361 1.00 . . C 355 ALA C    1 1 
       C 14  38472 3 1 37 ALA CA   C   0.191 -17.828  -9.523 1.00 . . C 355 ALA CA   1 1 
       C 14  38473 3 1 37 ALA CB   C   0.750 -16.534 -10.119 1.00 . . C 355 ALA CB   1 1 
       C 14  38474 3 1 37 ALA H    H   1.389 -17.400  -7.784 1.00 . . C 355 ALA H    1 1 
       C 14  38475 3 1 37 ALA HA   H  -0.890 -17.789  -9.527 1.00 . . C 355 ALA HA   1 1 
       C 14  38476 3 1 37 ALA HB1  H   0.739 -15.758  -9.366 1.00 . . C 355 ALA HB1  1 1 
       C 14  38477 3 1 37 ALA HB2  H   1.764 -16.700 -10.451 1.00 . . C 355 ALA HB2  1 1 
       C 14  38478 3 1 37 ALA HB3  H   0.141 -16.232 -10.957 1.00 . . C 355 ALA HB3  1 1 
       C 14  38479 3 1 37 ALA N    N   0.677 -17.981  -8.124 1.00 . . C 355 ALA N    1 1 
       C 14  38480 3 1 37 ALA O    O   0.089 -19.334 -11.386 1.00 . . C 355 ALA O    1 1 
       C 14  38481 3 1 38 GLY C    C   1.435 -22.127 -10.286 1.00 . . C 356 GLY C    1 1 
       C 14  38482 3 1 38 GLY CA   C   2.199 -20.865 -10.699 1.00 . . C 356 GLY CA   1 1 
       C 14  38483 3 1 38 GLY H    H   2.138 -19.422  -9.098 1.00 . . C 356 GLY H    1 1 
       C 14  38484 3 1 38 GLY HA2  H   2.057 -20.689 -11.756 1.00 . . C 356 GLY HA2  1 1 
       C 14  38485 3 1 38 GLY HA3  H   3.249 -21.003 -10.496 1.00 . . C 356 GLY HA3  1 1 
       C 14  38486 3 1 38 GLY N    N   1.694 -19.690  -9.929 1.00 . . C 356 GLY N    1 1 
       C 14  38487 3 1 38 GLY O    O   1.990 -23.207 -10.232 1.00 . . C 356 GLY O    1 1 
       C 14  38488 3 1 39 LYS C    C  -1.190 -23.897 -10.812 1.00 . . C 357 LYS C    1 1 
       C 14  38489 3 1 39 LYS CA   C  -0.617 -23.202  -9.574 1.00 . . C 357 LYS CA   1 1 
       C 14  38490 3 1 39 LYS CB   C  -1.761 -22.767  -8.658 1.00 . . C 357 LYS CB   1 1 
       C 14  38491 3 1 39 LYS CD   C  -2.936 -23.365  -6.535 1.00 . . C 357 LYS CD   1 1 
       C 14  38492 3 1 39 LYS CE   C  -2.945 -24.407  -5.416 1.00 . . C 357 LYS CE   1 1 
       C 14  38493 3 1 39 LYS CG   C  -1.609 -23.442  -7.294 1.00 . . C 357 LYS CG   1 1 
       C 14  38494 3 1 39 LYS H    H  -0.263 -21.128 -10.033 1.00 . . C 357 LYS H    1 1 
       C 14  38495 3 1 39 LYS HA   H   0.026 -23.888  -9.043 1.00 . . C 357 LYS HA   1 1 
       C 14  38496 3 1 39 LYS HB2  H  -1.735 -21.694  -8.535 1.00 . . C 357 LYS HB2  1 1 
       C 14  38497 3 1 39 LYS HB3  H  -2.704 -23.056  -9.097 1.00 . . C 357 LYS HB3  1 1 
       C 14  38498 3 1 39 LYS HD2  H  -3.051 -22.378  -6.111 1.00 . . C 357 LYS HD2  1 1 
       C 14  38499 3 1 39 LYS HD3  H  -3.751 -23.562  -7.215 1.00 . . C 357 LYS HD3  1 1 
       C 14  38500 3 1 39 LYS HE2  H  -2.275 -25.214  -5.669 1.00 . . C 357 LYS HE2  1 1 
       C 14  38501 3 1 39 LYS HE3  H  -2.622 -23.947  -4.493 1.00 . . C 357 LYS HE3  1 1 
       C 14  38502 3 1 39 LYS HG2  H  -1.334 -24.477  -7.434 1.00 . . C 357 LYS HG2  1 1 
       C 14  38503 3 1 39 LYS HG3  H  -0.843 -22.938  -6.727 1.00 . . C 357 LYS HG3  1 1 
       C 14  38504 3 1 39 LYS HZ1  H  -4.846 -24.848  -6.142 1.00 . . C 357 LYS HZ1  1 1 
       C 14  38505 3 1 39 LYS HZ2  H  -4.279 -25.945  -4.980 1.00 . . C 357 LYS HZ2  1 1 
       C 14  38506 3 1 39 LYS HZ3  H  -4.816 -24.405  -4.502 1.00 . . C 357 LYS HZ3  1 1 
       C 14  38507 3 1 39 LYS N    N   0.169 -22.005  -9.987 1.00 . . C 357 LYS N    1 1 
       C 14  38508 3 1 39 LYS NZ   N  -4.326 -24.942  -5.248 1.00 . . C 357 LYS NZ   1 1 
       C 14  38509 3 1 39 LYS O    O  -2.080 -24.718 -10.716 1.00 . . C 357 LYS O    1 1 
       C 14  38510 3 1 40 GLU C    C  -1.233 -25.741 -13.026 1.00 . . C 358 GLU C    1 1 
       C 14  38511 3 1 40 GLU CA   C  -1.212 -24.221 -13.211 1.00 . . C 358 GLU CA   1 1 
       C 14  38512 3 1 40 GLU CB   C  -0.311 -23.862 -14.394 1.00 . . C 358 GLU CB   1 1 
       C 14  38513 3 1 40 GLU CD   C  -0.055 -22.346 -16.365 1.00 . . C 358 GLU CD   1 1 
       C 14  38514 3 1 40 GLU CG   C  -0.853 -22.609 -15.085 1.00 . . C 358 GLU CG   1 1 
       C 14  38515 3 1 40 GLU H    H   0.028 -22.911 -12.031 1.00 . . C 358 GLU H    1 1 
       C 14  38516 3 1 40 GLU HA   H  -2.215 -23.869 -13.403 1.00 . . C 358 GLU HA   1 1 
       C 14  38517 3 1 40 GLU HB2  H   0.692 -23.673 -14.038 1.00 . . C 358 GLU HB2  1 1 
       C 14  38518 3 1 40 GLU HB3  H  -0.297 -24.681 -15.098 1.00 . . C 358 GLU HB3  1 1 
       C 14  38519 3 1 40 GLU HG2  H  -1.894 -22.757 -15.333 1.00 . . C 358 GLU HG2  1 1 
       C 14  38520 3 1 40 GLU HG3  H  -0.756 -21.762 -14.424 1.00 . . C 358 GLU HG3  1 1 
       C 14  38521 3 1 40 GLU N    N  -0.690 -23.576 -11.973 1.00 . . C 358 GLU N    1 1 
       C 14  38522 3 1 40 GLU O    O  -0.585 -26.265 -12.141 1.00 . . C 358 GLU O    1 1 
       C 14  38523 3 1 40 GLU OE1  O   0.316 -23.309 -17.015 1.00 . . C 358 GLU OE1  1 1 
       C 14  38524 3 1 40 GLU OE2  O   0.169 -21.187 -16.671 1.00 . . C 358 GLU OE2  1 1 
       C 14  38525 3 1 41 PRO C    C  -0.738 -28.531 -14.048 1.00 . . C 359 PRO C    1 1 
       C 14  38526 3 1 41 PRO CA   C  -2.104 -27.875 -13.828 1.00 . . C 359 PRO CA   1 1 
       C 14  38527 3 1 41 PRO CB   C  -3.062 -28.225 -14.976 1.00 . . C 359 PRO CB   1 1 
       C 14  38528 3 1 41 PRO CD   C  -2.756 -25.751 -14.940 1.00 . . C 359 PRO CD   1 1 
       C 14  38529 3 1 41 PRO CG   C  -3.469 -26.899 -15.670 1.00 . . C 359 PRO CG   1 1 
       C 14  38530 3 1 41 PRO HA   H  -2.528 -28.189 -12.887 1.00 . . C 359 PRO HA   1 1 
       C 14  38531 3 1 41 PRO HB2  H  -2.564 -28.875 -15.682 1.00 . . C 359 PRO HB2  1 1 
       C 14  38532 3 1 41 PRO HB3  H  -3.941 -28.712 -14.584 1.00 . . C 359 PRO HB3  1 1 
       C 14  38533 3 1 41 PRO HD2  H  -2.100 -25.225 -15.621 1.00 . . C 359 PRO HD2  1 1 
       C 14  38534 3 1 41 PRO HD3  H  -3.478 -25.072 -14.512 1.00 . . C 359 PRO HD3  1 1 
       C 14  38535 3 1 41 PRO HG2  H  -3.165 -26.923 -16.708 1.00 . . C 359 PRO HG2  1 1 
       C 14  38536 3 1 41 PRO HG3  H  -4.538 -26.764 -15.603 1.00 . . C 359 PRO HG3  1 1 
       C 14  38537 3 1 41 PRO N    N  -1.980 -26.407 -13.873 1.00 . . C 359 PRO N    1 1 
       C 14  38538 3 1 41 PRO O    O   0.111 -28.004 -14.740 1.00 . . C 359 PRO O    1 1 
       C 14  38539 3 1 42 GLY C    C   0.557 -31.855 -13.901 1.00 . . C 360 GLY C    1 1 
       C 14  38540 3 1 42 GLY CA   C   0.792 -30.365 -13.642 1.00 . . C 360 GLY CA   1 1 
       C 14  38541 3 1 42 GLY H    H  -1.216 -30.087 -12.911 1.00 . . C 360 GLY H    1 1 
       C 14  38542 3 1 42 GLY HA2  H   1.316 -29.931 -14.481 1.00 . . C 360 GLY HA2  1 1 
       C 14  38543 3 1 42 GLY HA3  H   1.384 -30.249 -12.748 1.00 . . C 360 GLY HA3  1 1 
       C 14  38544 3 1 42 GLY N    N  -0.518 -29.678 -13.465 1.00 . . C 360 GLY N    1 1 
       C 14  38545 3 1 42 GLY O    O   1.420 -32.474 -14.503 1.00 . . C 360 GLY O    1 1 
       C 14  38546 3 1 42 GLY OXT  O  -0.480 -32.350 -13.493 1.00 . . C 360 GLY OXT  1 1 
       D 14  38547 4 1  1 LYS C    C -15.381 -21.190   8.681 1.00 . . D 319 LYS C    1 1 
       D 14  38548 4 1  1 LYS CA   C -13.926 -21.304   8.220 1.00 . . D 319 LYS CA   1 1 
       D 14  38549 4 1  1 LYS CB   C -13.585 -22.772   7.957 1.00 . . D 319 LYS CB   1 1 
       D 14  38550 4 1  1 LYS CD   C -11.832 -24.243   6.951 1.00 . . D 319 LYS CD   1 1 
       D 14  38551 4 1  1 LYS CE   C -10.356 -24.336   6.559 1.00 . . D 319 LYS CE   1 1 
       D 14  38552 4 1  1 LYS CG   C -12.095 -22.900   7.633 1.00 . . D 319 LYS CG   1 1 
       D 14  38553 4 1  1 LYS H1   H -13.432 -19.895   9.672 1.00 . . D 319 LYS H1   1 1 
       D 14  38554 4 1  1 LYS H2   H -12.925 -21.475  10.038 1.00 . . D 319 LYS H2   1 1 
       D 14  38555 4 1  1 LYS H3   H -12.093 -20.562   8.872 1.00 . . D 319 LYS H3   1 1 
       D 14  38556 4 1  1 LYS HA   H -13.791 -20.735   7.313 1.00 . . D 319 LYS HA   1 1 
       D 14  38557 4 1  1 LYS HB2  H -13.816 -23.357   8.834 1.00 . . D 319 LYS HB2  1 1 
       D 14  38558 4 1  1 LYS HB3  H -14.166 -23.132   7.120 1.00 . . D 319 LYS HB3  1 1 
       D 14  38559 4 1  1 LYS HD2  H -12.078 -25.046   7.631 1.00 . . D 319 LYS HD2  1 1 
       D 14  38560 4 1  1 LYS HD3  H -12.443 -24.323   6.065 1.00 . . D 319 LYS HD3  1 1 
       D 14  38561 4 1  1 LYS HE2  H -10.056 -23.424   6.067 1.00 . . D 319 LYS HE2  1 1 
       D 14  38562 4 1  1 LYS HE3  H  -9.757 -24.481   7.447 1.00 . . D 319 LYS HE3  1 1 
       D 14  38563 4 1  1 LYS HG2  H -11.801 -22.096   6.974 1.00 . . D 319 LYS HG2  1 1 
       D 14  38564 4 1  1 LYS HG3  H -11.523 -22.844   8.547 1.00 . . D 319 LYS HG3  1 1 
       D 14  38565 4 1  1 LYS HZ1  H -10.712 -26.303   5.970 1.00 . . D 319 LYS HZ1  1 1 
       D 14  38566 4 1  1 LYS HZ2  H -10.475 -25.223   4.680 1.00 . . D 319 LYS HZ2  1 1 
       D 14  38567 4 1  1 LYS HZ3  H  -9.152 -25.745   5.610 1.00 . . D 319 LYS HZ3  1 1 
       D 14  38568 4 1  1 LYS N    N -13.026 -20.769   9.280 1.00 . . D 319 LYS N    1 1 
       D 14  38569 4 1  1 LYS NZ   N -10.158 -25.488   5.635 1.00 . . D 319 LYS NZ   1 1 
       D 14  38570 4 1  1 LYS O    O -15.729 -21.591   9.774 1.00 . . D 319 LYS O    1 1 
       D 14  38571 4 1  2 LYS C    C -17.770 -19.608   9.483 1.00 . . D 320 LYS C    1 1 
       D 14  38572 4 1  2 LYS CA   C -17.665 -20.505   8.248 1.00 . . D 320 LYS CA   1 1 
       D 14  38573 4 1  2 LYS CB   C -18.245 -21.884   8.567 1.00 . . D 320 LYS CB   1 1 
       D 14  38574 4 1  2 LYS CD   C -20.141 -23.451   8.127 1.00 . . D 320 LYS CD   1 1 
       D 14  38575 4 1  2 LYS CE   C -19.673 -24.492   7.109 1.00 . . D 320 LYS CE   1 1 
       D 14  38576 4 1  2 LYS CG   C -19.539 -22.088   7.778 1.00 . . D 320 LYS CG   1 1 
       D 14  38577 4 1  2 LYS H    H -15.931 -20.328   6.980 1.00 . . D 320 LYS H    1 1 
       D 14  38578 4 1  2 LYS HA   H -18.218 -20.062   7.433 1.00 . . D 320 LYS HA   1 1 
       D 14  38579 4 1  2 LYS HB2  H -17.530 -22.646   8.295 1.00 . . D 320 LYS HB2  1 1 
       D 14  38580 4 1  2 LYS HB3  H -18.455 -21.948   9.625 1.00 . . D 320 LYS HB3  1 1 
       D 14  38581 4 1  2 LYS HD2  H -19.820 -23.744   9.116 1.00 . . D 320 LYS HD2  1 1 
       D 14  38582 4 1  2 LYS HD3  H -21.217 -23.386   8.103 1.00 . . D 320 LYS HD3  1 1 
       D 14  38583 4 1  2 LYS HE2  H -19.021 -24.021   6.386 1.00 . . D 320 LYS HE2  1 1 
       D 14  38584 4 1  2 LYS HE3  H -19.135 -25.278   7.618 1.00 . . D 320 LYS HE3  1 1 
       D 14  38585 4 1  2 LYS HG2  H -20.242 -21.308   8.032 1.00 . . D 320 LYS HG2  1 1 
       D 14  38586 4 1  2 LYS HG3  H -19.325 -22.051   6.720 1.00 . . D 320 LYS HG3  1 1 
       D 14  38587 4 1  2 LYS HZ1  H -21.698 -24.963   7.007 1.00 . . D 320 LYS HZ1  1 1 
       D 14  38588 4 1  2 LYS HZ2  H -21.001 -24.573   5.507 1.00 . . D 320 LYS HZ2  1 1 
       D 14  38589 4 1  2 LYS HZ3  H -20.689 -26.080   6.227 1.00 . . D 320 LYS HZ3  1 1 
       D 14  38590 4 1  2 LYS N    N -16.233 -20.645   7.857 1.00 . . D 320 LYS N    1 1 
       D 14  38591 4 1  2 LYS NZ   N -20.854 -25.070   6.409 1.00 . . D 320 LYS NZ   1 1 
       D 14  38592 4 1  2 LYS O    O -17.421 -20.000  10.578 1.00 . . D 320 LYS O    1 1 
       D 14  38593 4 1  3 LYS C    C -17.000 -17.290  11.125 1.00 . . D 321 LYS C    1 1 
       D 14  38594 4 1  3 LYS CA   C -18.375 -17.485  10.481 1.00 . . D 321 LYS CA   1 1 
       D 14  38595 4 1  3 LYS CB   C -19.337 -18.089  11.506 1.00 . . D 321 LYS CB   1 1 
       D 14  38596 4 1  3 LYS CD   C -21.746 -18.261  12.142 1.00 . . D 321 LYS CD   1 1 
       D 14  38597 4 1  3 LYS CE   C -23.069 -18.754  11.556 1.00 . . D 321 LYS CE   1 1 
       D 14  38598 4 1  3 LYS CG   C -20.774 -17.933  11.008 1.00 . . D 321 LYS CG   1 1 
       D 14  38599 4 1  3 LYS H    H -18.524 -18.108   8.424 1.00 . . D 321 LYS H    1 1 
       D 14  38600 4 1  3 LYS HA   H -18.755 -16.531  10.147 1.00 . . D 321 LYS HA   1 1 
       D 14  38601 4 1  3 LYS HB2  H -19.112 -19.136  11.639 1.00 . . D 321 LYS HB2  1 1 
       D 14  38602 4 1  3 LYS HB3  H -19.228 -17.573  12.449 1.00 . . D 321 LYS HB3  1 1 
       D 14  38603 4 1  3 LYS HD2  H -21.320 -19.031  12.770 1.00 . . D 321 LYS HD2  1 1 
       D 14  38604 4 1  3 LYS HD3  H -21.924 -17.375  12.732 1.00 . . D 321 LYS HD3  1 1 
       D 14  38605 4 1  3 LYS HE2  H -23.132 -18.463  10.518 1.00 . . D 321 LYS HE2  1 1 
       D 14  38606 4 1  3 LYS HE3  H -23.117 -19.831  11.632 1.00 . . D 321 LYS HE3  1 1 
       D 14  38607 4 1  3 LYS HG2  H -20.934 -16.917  10.679 1.00 . . D 321 LYS HG2  1 1 
       D 14  38608 4 1  3 LYS HG3  H -20.945 -18.610  10.184 1.00 . . D 321 LYS HG3  1 1 
       D 14  38609 4 1  3 LYS HZ1  H -23.948 -18.079  13.319 1.00 . . D 321 LYS HZ1  1 1 
       D 14  38610 4 1  3 LYS HZ2  H -24.405 -17.204  11.936 1.00 . . D 321 LYS HZ2  1 1 
       D 14  38611 4 1  3 LYS HZ3  H -25.046 -18.750  12.210 1.00 . . D 321 LYS HZ3  1 1 
       D 14  38612 4 1  3 LYS N    N -18.249 -18.405   9.315 1.00 . . D 321 LYS N    1 1 
       D 14  38613 4 1  3 LYS NZ   N -24.203 -18.152  12.312 1.00 . . D 321 LYS NZ   1 1 
       D 14  38614 4 1  3 LYS O    O -16.787 -17.676  12.257 1.00 . . D 321 LYS O    1 1 
       D 14  38615 4 1  4 PRO C    C -14.761 -15.520  12.083 1.00 . . D 322 PRO C    1 1 
       D 14  38616 4 1  4 PRO CA   C -14.735 -16.434  10.855 1.00 . . D 322 PRO CA   1 1 
       D 14  38617 4 1  4 PRO CB   C -14.034 -15.737   9.678 1.00 . . D 322 PRO CB   1 1 
       D 14  38618 4 1  4 PRO CD   C -16.383 -16.231   9.007 1.00 . . D 322 PRO CD   1 1 
       D 14  38619 4 1  4 PRO CG   C -15.065 -15.607   8.527 1.00 . . D 322 PRO CG   1 1 
       D 14  38620 4 1  4 PRO HA   H -14.233 -17.360  11.083 1.00 . . D 322 PRO HA   1 1 
       D 14  38621 4 1  4 PRO HB2  H -13.695 -14.758   9.984 1.00 . . D 322 PRO HB2  1 1 
       D 14  38622 4 1  4 PRO HB3  H -13.196 -16.330   9.347 1.00 . . D 322 PRO HB3  1 1 
       D 14  38623 4 1  4 PRO HD2  H -17.171 -15.489   9.008 1.00 . . D 322 PRO HD2  1 1 
       D 14  38624 4 1  4 PRO HD3  H -16.654 -17.068   8.381 1.00 . . D 322 PRO HD3  1 1 
       D 14  38625 4 1  4 PRO HG2  H -15.216 -14.563   8.289 1.00 . . D 322 PRO HG2  1 1 
       D 14  38626 4 1  4 PRO HG3  H -14.709 -16.135   7.656 1.00 . . D 322 PRO HG3  1 1 
       D 14  38627 4 1  4 PRO N    N -16.104 -16.693  10.379 1.00 . . D 322 PRO N    1 1 
       D 14  38628 4 1  4 PRO O    O -15.476 -14.538  12.124 1.00 . . D 322 PRO O    1 1 
       D 14  38629 4 1  5 LEU C    C -12.970 -13.829  14.121 1.00 . . D 323 LEU C    1 1 
       D 14  38630 4 1  5 LEU CA   C -13.951 -14.986  14.310 1.00 . . D 323 LEU CA   1 1 
       D 14  38631 4 1  5 LEU CB   C -13.498 -15.834  15.483 1.00 . . D 323 LEU CB   1 1 
       D 14  38632 4 1  5 LEU CD1  C -15.836 -15.752  16.353 1.00 . . D 323 LEU CD1  1 1 
       D 14  38633 4 1  5 LEU CD2  C -15.126 -17.599  14.828 1.00 . . D 323 LEU CD2  1 1 
       D 14  38634 4 1  5 LEU CG   C -14.679 -16.673  15.960 1.00 . . D 323 LEU CG   1 1 
       D 14  38635 4 1  5 LEU H    H -13.412 -16.628  13.023 1.00 . . D 323 LEU H    1 1 
       D 14  38636 4 1  5 LEU HA   H -14.937 -14.604  14.511 1.00 . . D 323 LEU HA   1 1 
       D 14  38637 4 1  5 LEU HB2  H -12.692 -16.479  15.167 1.00 . . D 323 LEU HB2  1 1 
       D 14  38638 4 1  5 LEU HB3  H -13.163 -15.193  16.282 1.00 . . D 323 LEU HB3  1 1 
       D 14  38639 4 1  5 LEU HD11 H -15.443 -14.857  16.813 1.00 . . D 323 LEU HD11 1 1 
       D 14  38640 4 1  5 LEU HD12 H -16.399 -15.486  15.470 1.00 . . D 323 LEU HD12 1 1 
       D 14  38641 4 1  5 LEU HD13 H -16.481 -16.263  17.052 1.00 . . D 323 LEU HD13 1 1 
       D 14  38642 4 1  5 LEU HD21 H -14.260 -18.061  14.378 1.00 . . D 323 LEU HD21 1 1 
       D 14  38643 4 1  5 LEU HD22 H -15.777 -18.364  15.224 1.00 . . D 323 LEU HD22 1 1 
       D 14  38644 4 1  5 LEU HD23 H -15.656 -17.024  14.082 1.00 . . D 323 LEU HD23 1 1 
       D 14  38645 4 1  5 LEU HG   H -14.381 -17.256  16.811 1.00 . . D 323 LEU HG   1 1 
       D 14  38646 4 1  5 LEU N    N -13.982 -15.834  13.082 1.00 . . D 323 LEU N    1 1 
       D 14  38647 4 1  5 LEU O    O -12.307 -13.405  15.046 1.00 . . D 323 LEU O    1 1 
       D 14  38648 4 1  6 ASP C    C -12.501 -10.896  13.214 1.00 . . D 324 ASP C    1 1 
       D 14  38649 4 1  6 ASP CA   C -11.922 -12.202  12.669 1.00 . . D 324 ASP CA   1 1 
       D 14  38650 4 1  6 ASP CB   C -11.702 -12.069  11.160 1.00 . . D 324 ASP CB   1 1 
       D 14  38651 4 1  6 ASP CG   C -11.106 -13.368  10.616 1.00 . . D 324 ASP CG   1 1 
       D 14  38652 4 1  6 ASP H    H -13.404 -13.689  12.203 1.00 . . D 324 ASP H    1 1 
       D 14  38653 4 1  6 ASP HA   H -10.978 -12.407  13.152 1.00 . . D 324 ASP HA   1 1 
       D 14  38654 4 1  6 ASP HB2  H -12.647 -11.874  10.675 1.00 . . D 324 ASP HB2  1 1 
       D 14  38655 4 1  6 ASP HB3  H -11.021 -11.254  10.966 1.00 . . D 324 ASP HB3  1 1 
       D 14  38656 4 1  6 ASP N    N -12.867 -13.323  12.930 1.00 . . D 324 ASP N    1 1 
       D 14  38657 4 1  6 ASP O    O -13.600 -10.858  13.730 1.00 . . D 324 ASP O    1 1 
       D 14  38658 4 1  6 ASP OD1  O -10.396 -14.027  11.357 1.00 . . D 324 ASP OD1  1 1 
       D 14  38659 4 1  6 ASP OD2  O -11.372 -13.683   9.467 1.00 . . D 324 ASP OD2  1 1 
       D 14  38660 4 1  7 GLY C    C -13.426  -8.033  12.770 1.00 . . D 325 GLY C    1 1 
       D 14  38661 4 1  7 GLY CA   C -12.256  -8.520  13.626 1.00 . . D 325 GLY CA   1 1 
       D 14  38662 4 1  7 GLY H    H -10.876  -9.883  12.694 1.00 . . D 325 GLY H    1 1 
       D 14  38663 4 1  7 GLY HA2  H -12.584  -8.638  14.648 1.00 . . D 325 GLY HA2  1 1 
       D 14  38664 4 1  7 GLY HA3  H -11.460  -7.793  13.585 1.00 . . D 325 GLY HA3  1 1 
       D 14  38665 4 1  7 GLY N    N -11.762  -9.826  13.109 1.00 . . D 325 GLY N    1 1 
       D 14  38666 4 1  7 GLY O    O -13.725  -8.588  11.731 1.00 . . D 325 GLY O    1 1 
       D 14  38667 4 1  8 GLU C    C -14.777  -6.061  11.021 1.00 . . D 326 GLU C    1 1 
       D 14  38668 4 1  8 GLU CA   C -15.242  -6.463  12.421 1.00 . . D 326 GLU CA   1 1 
       D 14  38669 4 1  8 GLU CB   C -15.808  -5.237  13.137 1.00 . . D 326 GLU CB   1 1 
       D 14  38670 4 1  8 GLU CD   C -17.214  -4.463  15.052 1.00 . . D 326 GLU CD   1 1 
       D 14  38671 4 1  8 GLU CG   C -16.544  -5.675  14.404 1.00 . . D 326 GLU CG   1 1 
       D 14  38672 4 1  8 GLU H    H -13.829  -6.565  14.042 1.00 . . D 326 GLU H    1 1 
       D 14  38673 4 1  8 GLU HA   H -16.008  -7.221  12.346 1.00 . . D 326 GLU HA   1 1 
       D 14  38674 4 1  8 GLU HB2  H -14.996  -4.573  13.402 1.00 . . D 326 GLU HB2  1 1 
       D 14  38675 4 1  8 GLU HB3  H -16.494  -4.722  12.482 1.00 . . D 326 GLU HB3  1 1 
       D 14  38676 4 1  8 GLU HG2  H -17.294  -6.408  14.146 1.00 . . D 326 GLU HG2  1 1 
       D 14  38677 4 1  8 GLU HG3  H -15.839  -6.108  15.098 1.00 . . D 326 GLU HG3  1 1 
       D 14  38678 4 1  8 GLU N    N -14.089  -6.996  13.201 1.00 . . D 326 GLU N    1 1 
       D 14  38679 4 1  8 GLU O    O -13.644  -5.674  10.820 1.00 . . D 326 GLU O    1 1 
       D 14  38680 4 1  8 GLU OE1  O -17.170  -3.398  14.457 1.00 . . D 326 GLU OE1  1 1 
       D 14  38681 4 1  8 GLU OE2  O -17.761  -4.619  16.130 1.00 . . D 326 GLU OE2  1 1 
       D 14  38682 4 1  9 TYR C    C -15.643  -4.291   8.428 1.00 . . D 327 TYR C    1 1 
       D 14  38683 4 1  9 TYR CA   C -15.261  -5.753   8.668 1.00 . . D 327 TYR CA   1 1 
       D 14  38684 4 1  9 TYR CB   C -15.994  -6.645   7.665 1.00 . . D 327 TYR CB   1 1 
       D 14  38685 4 1  9 TYR CD1  C -15.764  -8.811   8.939 1.00 . . D 327 TYR CD1  1 1 
       D 14  38686 4 1  9 TYR CD2  C -14.733  -8.630   6.750 1.00 . . D 327 TYR CD2  1 1 
       D 14  38687 4 1  9 TYR CE1  C -15.292 -10.126   9.053 1.00 . . D 327 TYR CE1  1 1 
       D 14  38688 4 1  9 TYR CE2  C -14.259  -9.944   6.863 1.00 . . D 327 TYR CE2  1 1 
       D 14  38689 4 1  9 TYR CG   C -15.485  -8.063   7.787 1.00 . . D 327 TYR CG   1 1 
       D 14  38690 4 1  9 TYR CZ   C -14.539 -10.691   8.015 1.00 . . D 327 TYR CZ   1 1 
       D 14  38691 4 1  9 TYR H    H -16.560  -6.449  10.239 1.00 . . D 327 TYR H    1 1 
       D 14  38692 4 1  9 TYR HA   H -14.196  -5.873   8.546 1.00 . . D 327 TYR HA   1 1 
       D 14  38693 4 1  9 TYR HB2  H -17.054  -6.624   7.871 1.00 . . D 327 TYR HB2  1 1 
       D 14  38694 4 1  9 TYR HB3  H -15.815  -6.285   6.663 1.00 . . D 327 TYR HB3  1 1 
       D 14  38695 4 1  9 TYR HD1  H -16.345  -8.374   9.738 1.00 . . D 327 TYR HD1  1 1 
       D 14  38696 4 1  9 TYR HD2  H -14.518  -8.053   5.862 1.00 . . D 327 TYR HD2  1 1 
       D 14  38697 4 1  9 TYR HE1  H -15.506 -10.702   9.941 1.00 . . D 327 TYR HE1  1 1 
       D 14  38698 4 1  9 TYR HE2  H -13.680 -10.381   6.064 1.00 . . D 327 TYR HE2  1 1 
       D 14  38699 4 1  9 TYR HH   H -14.794 -12.581   7.910 1.00 . . D 327 TYR HH   1 1 
       D 14  38700 4 1  9 TYR N    N -15.649  -6.140  10.053 1.00 . . D 327 TYR N    1 1 
       D 14  38701 4 1  9 TYR O    O -16.483  -3.740   9.110 1.00 . . D 327 TYR O    1 1 
       D 14  38702 4 1  9 TYR OH   O -14.072 -11.986   8.128 1.00 . . D 327 TYR OH   1 1 
       D 14  38703 4 1 10 PHE C    C -15.398  -1.998   5.679 1.00 . . D 328 PHE C    1 1 
       D 14  38704 4 1 10 PHE CA   C -15.360  -2.230   7.192 1.00 . . D 328 PHE CA   1 1 
       D 14  38705 4 1 10 PHE CB   C -14.296  -1.333   7.829 1.00 . . D 328 PHE CB   1 1 
       D 14  38706 4 1 10 PHE CD1  C -15.314  -0.797  10.073 1.00 . . D 328 PHE CD1  1 1 
       D 14  38707 4 1 10 PHE CD2  C -13.431  -2.326   9.980 1.00 . . D 328 PHE CD2  1 1 
       D 14  38708 4 1 10 PHE CE1  C -15.364  -0.943  11.467 1.00 . . D 328 PHE CE1  1 1 
       D 14  38709 4 1 10 PHE CE2  C -13.482  -2.472  11.374 1.00 . . D 328 PHE CE2  1 1 
       D 14  38710 4 1 10 PHE CG   C -14.347  -1.489   9.330 1.00 . . D 328 PHE CG   1 1 
       D 14  38711 4 1 10 PHE CZ   C -14.447  -1.781  12.117 1.00 . . D 328 PHE CZ   1 1 
       D 14  38712 4 1 10 PHE H    H -14.355  -4.116   6.928 1.00 . . D 328 PHE H    1 1 
       D 14  38713 4 1 10 PHE HA   H -16.326  -1.997   7.614 1.00 . . D 328 PHE HA   1 1 
       D 14  38714 4 1 10 PHE HB2  H -13.319  -1.620   7.469 1.00 . . D 328 PHE HB2  1 1 
       D 14  38715 4 1 10 PHE HB3  H -14.488  -0.303   7.568 1.00 . . D 328 PHE HB3  1 1 
       D 14  38716 4 1 10 PHE HD1  H -16.021  -0.152   9.573 1.00 . . D 328 PHE HD1  1 1 
       D 14  38717 4 1 10 PHE HD2  H -12.686  -2.859   9.408 1.00 . . D 328 PHE HD2  1 1 
       D 14  38718 4 1 10 PHE HE1  H -16.109  -0.410  12.040 1.00 . . D 328 PHE HE1  1 1 
       D 14  38719 4 1 10 PHE HE2  H -12.776  -3.119  11.875 1.00 . . D 328 PHE HE2  1 1 
       D 14  38720 4 1 10 PHE HZ   H -14.487  -1.893  13.190 1.00 . . D 328 PHE HZ   1 1 
       D 14  38721 4 1 10 PHE N    N -15.031  -3.657   7.467 1.00 . . D 328 PHE N    1 1 
       D 14  38722 4 1 10 PHE O    O -15.490  -2.927   4.902 1.00 . . D 328 PHE O    1 1 
       D 14  38723 4 1 11 THR C    C -14.651   0.841   3.506 1.00 . . D 329 THR C    1 1 
       D 14  38724 4 1 11 THR CA   C -15.368  -0.481   3.792 1.00 . . D 329 THR CA   1 1 
       D 14  38725 4 1 11 THR CB   C -16.824  -0.379   3.329 1.00 . . D 329 THR CB   1 1 
       D 14  38726 4 1 11 THR CG2  C -17.359  -1.777   3.014 1.00 . . D 329 THR CG2  1 1 
       D 14  38727 4 1 11 THR H    H -15.259  -0.028   5.894 1.00 . . D 329 THR H    1 1 
       D 14  38728 4 1 11 THR HA   H -14.875  -1.279   3.256 1.00 . . D 329 THR HA   1 1 
       D 14  38729 4 1 11 THR HB   H -16.878   0.231   2.442 1.00 . . D 329 THR HB   1 1 
       D 14  38730 4 1 11 THR HG1  H -18.397   0.576   3.959 1.00 . . D 329 THR HG1  1 1 
       D 14  38731 4 1 11 THR HG21 H -16.667  -2.289   2.362 1.00 . . D 329 THR HG21 1 1 
       D 14  38732 4 1 11 THR HG22 H -17.471  -2.335   3.931 1.00 . . D 329 THR HG22 1 1 
       D 14  38733 4 1 11 THR HG23 H -18.317  -1.692   2.524 1.00 . . D 329 THR HG23 1 1 
       D 14  38734 4 1 11 THR N    N -15.330  -0.765   5.253 1.00 . . D 329 THR N    1 1 
       D 14  38735 4 1 11 THR O    O -14.444   1.648   4.389 1.00 . . D 329 THR O    1 1 
       D 14  38736 4 1 11 THR OG1  O -17.604   0.208   4.359 1.00 . . D 329 THR OG1  1 1 
       D 14  38737 4 1 12 LEU C    C -13.901   2.718   0.489 1.00 . . D 330 LEU C    1 1 
       D 14  38738 4 1 12 LEU CA   C -13.569   2.332   1.933 1.00 . . D 330 LEU CA   1 1 
       D 14  38739 4 1 12 LEU CB   C -12.060   2.130   2.077 1.00 . . D 330 LEU CB   1 1 
       D 14  38740 4 1 12 LEU CD1  C -11.432   4.479   2.644 1.00 . . D 330 LEU CD1  1 1 
       D 14  38741 4 1 12 LEU CD2  C  -9.854   3.041   1.347 1.00 . . D 330 LEU CD2  1 1 
       D 14  38742 4 1 12 LEU CG   C -11.327   3.378   1.588 1.00 . . D 330 LEU CG   1 1 
       D 14  38743 4 1 12 LEU H    H -14.450   0.398   1.581 1.00 . . D 330 LEU H    1 1 
       D 14  38744 4 1 12 LEU HA   H -13.894   3.117   2.599 1.00 . . D 330 LEU HA   1 1 
       D 14  38745 4 1 12 LEU HB2  H -11.819   1.954   3.115 1.00 . . D 330 LEU HB2  1 1 
       D 14  38746 4 1 12 LEU HB3  H -11.753   1.280   1.486 1.00 . . D 330 LEU HB3  1 1 
       D 14  38747 4 1 12 LEU HD11 H -11.993   4.112   3.491 1.00 . . D 330 LEU HD11 1 1 
       D 14  38748 4 1 12 LEU HD12 H -10.441   4.765   2.966 1.00 . . D 330 LEU HD12 1 1 
       D 14  38749 4 1 12 LEU HD13 H -11.936   5.336   2.224 1.00 . . D 330 LEU HD13 1 1 
       D 14  38750 4 1 12 LEU HD21 H  -9.763   1.998   1.082 1.00 . . D 330 LEU HD21 1 1 
       D 14  38751 4 1 12 LEU HD22 H  -9.470   3.652   0.545 1.00 . . D 330 LEU HD22 1 1 
       D 14  38752 4 1 12 LEU HD23 H  -9.290   3.234   2.248 1.00 . . D 330 LEU HD23 1 1 
       D 14  38753 4 1 12 LEU HG   H -11.775   3.720   0.666 1.00 . . D 330 LEU HG   1 1 
       D 14  38754 4 1 12 LEU N    N -14.273   1.065   2.278 1.00 . . D 330 LEU N    1 1 
       D 14  38755 4 1 12 LEU O    O -13.875   1.895  -0.406 1.00 . . D 330 LEU O    1 1 
       D 14  38756 4 1 13 GLN C    C -13.285   4.780  -1.885 1.00 . . D 331 GLN C    1 1 
       D 14  38757 4 1 13 GLN CA   C -14.561   4.398  -1.129 1.00 . . D 331 GLN CA   1 1 
       D 14  38758 4 1 13 GLN CB   C -15.495   5.609  -1.064 1.00 . . D 331 GLN CB   1 1 
       D 14  38759 4 1 13 GLN CD   C -17.067   6.881  -2.531 1.00 . . D 331 GLN CD   1 1 
       D 14  38760 4 1 13 GLN CG   C -15.721   6.157  -2.474 1.00 . . D 331 GLN CG   1 1 
       D 14  38761 4 1 13 GLN H    H -14.241   4.608   0.991 1.00 . . D 331 GLN H    1 1 
       D 14  38762 4 1 13 GLN HA   H -15.057   3.591  -1.648 1.00 . . D 331 GLN HA   1 1 
       D 14  38763 4 1 13 GLN HB2  H -16.441   5.311  -0.636 1.00 . . D 331 GLN HB2  1 1 
       D 14  38764 4 1 13 GLN HB3  H -15.047   6.376  -0.449 1.00 . . D 331 GLN HB3  1 1 
       D 14  38765 4 1 13 GLN HE21 H -17.986   5.395  -3.475 1.00 . . D 331 GLN HE21 1 1 
       D 14  38766 4 1 13 GLN HE22 H -18.954   6.748  -3.136 1.00 . . D 331 GLN HE22 1 1 
       D 14  38767 4 1 13 GLN HG2  H -14.928   6.849  -2.722 1.00 . . D 331 GLN HG2  1 1 
       D 14  38768 4 1 13 GLN HG3  H -15.723   5.342  -3.181 1.00 . . D 331 GLN HG3  1 1 
       D 14  38769 4 1 13 GLN N    N -14.220   3.962   0.256 1.00 . . D 331 GLN N    1 1 
       D 14  38770 4 1 13 GLN NE2  N -18.088   6.293  -3.094 1.00 . . D 331 GLN NE2  1 1 
       D 14  38771 4 1 13 GLN O    O -12.435   5.481  -1.373 1.00 . . D 331 GLN O    1 1 
       D 14  38772 4 1 13 GLN OE1  O -17.193   7.994  -2.059 1.00 . . D 331 GLN OE1  1 1 
       D 14  38773 4 1 14 ILE C    C -12.369   5.345  -5.207 1.00 . . D 332 ILE C    1 1 
       D 14  38774 4 1 14 ILE CA   C -11.938   4.677  -3.898 1.00 . . D 332 ILE CA   1 1 
       D 14  38775 4 1 14 ILE CB   C -11.151   3.402  -4.203 1.00 . . D 332 ILE CB   1 1 
       D 14  38776 4 1 14 ILE CD1  C -10.512   1.239  -3.127 1.00 . . D 332 ILE CD1  1 1 
       D 14  38777 4 1 14 ILE CG1  C -10.760   2.729  -2.886 1.00 . . D 332 ILE CG1  1 1 
       D 14  38778 4 1 14 ILE CG2  C  -9.885   3.756  -4.990 1.00 . . D 332 ILE CG2  1 1 
       D 14  38779 4 1 14 ILE H    H -13.854   3.775  -3.499 1.00 . . D 332 ILE H    1 1 
       D 14  38780 4 1 14 ILE HA   H -11.318   5.356  -3.332 1.00 . . D 332 ILE HA   1 1 
       D 14  38781 4 1 14 ILE HB   H -11.763   2.731  -4.787 1.00 . . D 332 ILE HB   1 1 
       D 14  38782 4 1 14 ILE HD11 H -10.093   1.098  -4.112 1.00 . . D 332 ILE HD11 1 1 
       D 14  38783 4 1 14 ILE HD12 H  -9.823   0.864  -2.385 1.00 . . D 332 ILE HD12 1 1 
       D 14  38784 4 1 14 ILE HD13 H -11.447   0.701  -3.053 1.00 . . D 332 ILE HD13 1 1 
       D 14  38785 4 1 14 ILE HG12 H  -9.863   3.187  -2.501 1.00 . . D 332 ILE HG12 1 1 
       D 14  38786 4 1 14 ILE HG13 H -11.561   2.847  -2.170 1.00 . . D 332 ILE HG13 1 1 
       D 14  38787 4 1 14 ILE HG21 H  -9.521   4.720  -4.669 1.00 . . D 332 ILE HG21 1 1 
       D 14  38788 4 1 14 ILE HG22 H  -9.128   3.006  -4.810 1.00 . . D 332 ILE HG22 1 1 
       D 14  38789 4 1 14 ILE HG23 H -10.115   3.790  -6.044 1.00 . . D 332 ILE HG23 1 1 
       D 14  38790 4 1 14 ILE N    N -13.152   4.333  -3.104 1.00 . . D 332 ILE N    1 1 
       D 14  38791 4 1 14 ILE O    O -13.070   4.764  -6.010 1.00 . . D 332 ILE O    1 1 
       D 14  38792 4 1 15 ARG C    C -11.575   6.722  -7.864 1.00 . . D 333 ARG C    1 1 
       D 14  38793 4 1 15 ARG CA   C -12.356   7.278  -6.670 1.00 . . D 333 ARG CA   1 1 
       D 14  38794 4 1 15 ARG CB   C -12.050   8.769  -6.516 1.00 . . D 333 ARG CB   1 1 
       D 14  38795 4 1 15 ARG CD   C -11.227  10.265  -8.337 1.00 . . D 333 ARG CD   1 1 
       D 14  38796 4 1 15 ARG CG   C -12.439   9.506  -7.799 1.00 . . D 333 ARG CG   1 1 
       D 14  38797 4 1 15 ARG CZ   C -10.053  10.405 -10.456 1.00 . . D 333 ARG CZ   1 1 
       D 14  38798 4 1 15 ARG H    H -11.402   7.018  -4.756 1.00 . . D 333 ARG H    1 1 
       D 14  38799 4 1 15 ARG HA   H -13.413   7.145  -6.838 1.00 . . D 333 ARG HA   1 1 
       D 14  38800 4 1 15 ARG HB2  H -12.614   9.167  -5.685 1.00 . . D 333 ARG HB2  1 1 
       D 14  38801 4 1 15 ARG HB3  H -10.995   8.904  -6.334 1.00 . . D 333 ARG HB3  1 1 
       D 14  38802 4 1 15 ARG HD2  H -11.467  11.314  -8.419 1.00 . . D 333 ARG HD2  1 1 
       D 14  38803 4 1 15 ARG HD3  H -10.395  10.139  -7.661 1.00 . . D 333 ARG HD3  1 1 
       D 14  38804 4 1 15 ARG HE   H -11.230   8.876  -9.984 1.00 . . D 333 ARG HE   1 1 
       D 14  38805 4 1 15 ARG HG2  H -12.776   8.791  -8.537 1.00 . . D 333 ARG HG2  1 1 
       D 14  38806 4 1 15 ARG HG3  H -13.234  10.205  -7.586 1.00 . . D 333 ARG HG3  1 1 
       D 14  38807 4 1 15 ARG HH11 H  -9.790  11.906  -9.154 1.00 . . D 333 ARG HH11 1 1 
       D 14  38808 4 1 15 ARG HH12 H  -8.936  12.054 -10.654 1.00 . . D 333 ARG HH12 1 1 
       D 14  38809 4 1 15 ARG HH21 H -10.119   9.063 -11.939 1.00 . . D 333 ARG HH21 1 1 
       D 14  38810 4 1 15 ARG HH22 H  -9.121  10.450 -12.227 1.00 . . D 333 ARG HH22 1 1 
       D 14  38811 4 1 15 ARG N    N -11.961   6.565  -5.420 1.00 . . D 333 ARG N    1 1 
       D 14  38812 4 1 15 ARG NE   N -10.861   9.732  -9.681 1.00 . . D 333 ARG NE   1 1 
       D 14  38813 4 1 15 ARG NH1  N  -9.554  11.544 -10.056 1.00 . . D 333 ARG NH1  1 1 
       D 14  38814 4 1 15 ARG NH2  N  -9.741   9.937 -11.632 1.00 . . D 333 ARG NH2  1 1 
       D 14  38815 4 1 15 ARG O    O -10.416   6.375  -7.755 1.00 . . D 333 ARG O    1 1 
       D 14  38816 4 1 16 GLY C    C -11.646   4.603 -10.288 1.00 . . D 334 GLY C    1 1 
       D 14  38817 4 1 16 GLY CA   C -11.502   6.123 -10.215 1.00 . . D 334 GLY CA   1 1 
       D 14  38818 4 1 16 GLY H    H -13.137   6.936  -9.072 1.00 . . D 334 GLY H    1 1 
       D 14  38819 4 1 16 GLY HA2  H -11.937   6.568 -11.098 1.00 . . D 334 GLY HA2  1 1 
       D 14  38820 4 1 16 GLY HA3  H -10.455   6.380 -10.160 1.00 . . D 334 GLY HA3  1 1 
       D 14  38821 4 1 16 GLY N    N -12.204   6.644  -9.006 1.00 . . D 334 GLY N    1 1 
       D 14  38822 4 1 16 GLY O    O -11.607   3.915  -9.288 1.00 . . D 334 GLY O    1 1 
       D 14  38823 4 1 17 ARG C    C -10.568   1.952 -11.614 1.00 . . D 335 ARG C    1 1 
       D 14  38824 4 1 17 ARG CA   C -11.952   2.599 -11.617 1.00 . . D 335 ARG CA   1 1 
       D 14  38825 4 1 17 ARG CB   C -12.657   2.287 -12.940 1.00 . . D 335 ARG CB   1 1 
       D 14  38826 4 1 17 ARG CD   C -13.665   0.469 -14.322 1.00 . . D 335 ARG CD   1 1 
       D 14  38827 4 1 17 ARG CG   C -12.806   0.772 -13.094 1.00 . . D 335 ARG CG   1 1 
       D 14  38828 4 1 17 ARG CZ   C -15.704  -0.772 -14.764 1.00 . . D 335 ARG CZ   1 1 
       D 14  38829 4 1 17 ARG H    H -11.835   4.649 -12.263 1.00 . . D 335 ARG H    1 1 
       D 14  38830 4 1 17 ARG HA   H -12.534   2.210 -10.798 1.00 . . D 335 ARG HA   1 1 
       D 14  38831 4 1 17 ARG HB2  H -13.634   2.748 -12.944 1.00 . . D 335 ARG HB2  1 1 
       D 14  38832 4 1 17 ARG HB3  H -12.072   2.674 -13.759 1.00 . . D 335 ARG HB3  1 1 
       D 14  38833 4 1 17 ARG HD2  H -14.162   1.370 -14.646 1.00 . . D 335 ARG HD2  1 1 
       D 14  38834 4 1 17 ARG HD3  H -13.036   0.098 -15.120 1.00 . . D 335 ARG HD3  1 1 
       D 14  38835 4 1 17 ARG HE   H -14.590  -1.082 -13.150 1.00 . . D 335 ARG HE   1 1 
       D 14  38836 4 1 17 ARG HG2  H -11.829   0.326 -13.217 1.00 . . D 335 ARG HG2  1 1 
       D 14  38837 4 1 17 ARG HG3  H -13.281   0.366 -12.215 1.00 . . D 335 ARG HG3  1 1 
       D 14  38838 4 1 17 ARG HH11 H -15.156   0.608 -16.110 1.00 . . D 335 ARG HH11 1 1 
       D 14  38839 4 1 17 ARG HH12 H -16.618  -0.248 -16.467 1.00 . . D 335 ARG HH12 1 1 
       D 14  38840 4 1 17 ARG HH21 H -16.496  -2.201 -13.608 1.00 . . D 335 ARG HH21 1 1 
       D 14  38841 4 1 17 ARG HH22 H -17.375  -1.835 -15.054 1.00 . . D 335 ARG HH22 1 1 
       D 14  38842 4 1 17 ARG N    N -11.809   4.074 -11.471 1.00 . . D 335 ARG N    1 1 
       D 14  38843 4 1 17 ARG NE   N -14.684  -0.562 -13.974 1.00 . . D 335 ARG NE   1 1 
       D 14  38844 4 1 17 ARG NH1  N -15.835  -0.084 -15.866 1.00 . . D 335 ARG NH1  1 1 
       D 14  38845 4 1 17 ARG NH2  N -16.594  -1.673 -14.451 1.00 . . D 335 ARG NH2  1 1 
       D 14  38846 4 1 17 ARG O    O -10.307   1.023 -10.875 1.00 . . D 335 ARG O    1 1 
       D 14  38847 4 1 18 GLU C    C  -7.661   1.958 -11.100 1.00 . . D 336 GLU C    1 1 
       D 14  38848 4 1 18 GLU CA   C  -8.307   1.854 -12.482 1.00 . . D 336 GLU CA   1 1 
       D 14  38849 4 1 18 GLU CB   C  -7.459   2.622 -13.498 1.00 . . D 336 GLU CB   1 1 
       D 14  38850 4 1 18 GLU CD   C  -5.208   2.722 -14.578 1.00 . . D 336 GLU CD   1 1 
       D 14  38851 4 1 18 GLU CG   C  -6.172   1.843 -13.779 1.00 . . D 336 GLU CG   1 1 
       D 14  38852 4 1 18 GLU H    H  -9.912   3.188 -13.017 1.00 . . D 336 GLU H    1 1 
       D 14  38853 4 1 18 GLU HA   H  -8.368   0.818 -12.772 1.00 . . D 336 GLU HA   1 1 
       D 14  38854 4 1 18 GLU HB2  H  -8.017   2.738 -14.416 1.00 . . D 336 GLU HB2  1 1 
       D 14  38855 4 1 18 GLU HB3  H  -7.211   3.593 -13.101 1.00 . . D 336 GLU HB3  1 1 
       D 14  38856 4 1 18 GLU HG2  H  -5.711   1.561 -12.843 1.00 . . D 336 GLU HG2  1 1 
       D 14  38857 4 1 18 GLU HG3  H  -6.403   0.956 -14.348 1.00 . . D 336 GLU HG3  1 1 
       D 14  38858 4 1 18 GLU N    N  -9.678   2.438 -12.434 1.00 . . D 336 GLU N    1 1 
       D 14  38859 4 1 18 GLU O    O  -7.057   1.022 -10.612 1.00 . . D 336 GLU O    1 1 
       D 14  38860 4 1 18 GLU OE1  O  -5.191   3.919 -14.338 1.00 . . D 336 GLU OE1  1 1 
       D 14  38861 4 1 18 GLU OE2  O  -4.504   2.185 -15.416 1.00 . . D 336 GLU OE2  1 1 
       D 14  38862 4 1 19 ARG C    C  -7.841   2.278  -8.154 1.00 . . D 337 ARG C    1 1 
       D 14  38863 4 1 19 ARG CA   C  -7.189   3.261  -9.123 1.00 . . D 337 ARG CA   1 1 
       D 14  38864 4 1 19 ARG CB   C  -7.439   4.697  -8.666 1.00 . . D 337 ARG CB   1 1 
       D 14  38865 4 1 19 ARG CD   C  -5.476   5.257  -7.247 1.00 . . D 337 ARG CD   1 1 
       D 14  38866 4 1 19 ARG CG   C  -6.952   4.865  -7.236 1.00 . . D 337 ARG CG   1 1 
       D 14  38867 4 1 19 ARG CZ   C  -4.203   7.312  -7.019 1.00 . . D 337 ARG CZ   1 1 
       D 14  38868 4 1 19 ARG H    H  -8.277   3.827 -10.867 1.00 . . D 337 ARG H    1 1 
       D 14  38869 4 1 19 ARG HA   H  -6.127   3.076  -9.169 1.00 . . D 337 ARG HA   1 1 
       D 14  38870 4 1 19 ARG HB2  H  -6.906   5.378  -9.312 1.00 . . D 337 ARG HB2  1 1 
       D 14  38871 4 1 19 ARG HB3  H  -8.496   4.910  -8.713 1.00 . . D 337 ARG HB3  1 1 
       D 14  38872 4 1 19 ARG HD2  H  -4.990   4.861  -6.370 1.00 . . D 337 ARG HD2  1 1 
       D 14  38873 4 1 19 ARG HD3  H  -5.004   4.849  -8.131 1.00 . . D 337 ARG HD3  1 1 
       D 14  38874 4 1 19 ARG HE   H  -6.147   7.296  -7.417 1.00 . . D 337 ARG HE   1 1 
       D 14  38875 4 1 19 ARG HG2  H  -7.532   5.636  -6.753 1.00 . . D 337 ARG HG2  1 1 
       D 14  38876 4 1 19 ARG HG3  H  -7.075   3.935  -6.709 1.00 . . D 337 ARG HG3  1 1 
       D 14  38877 4 1 19 ARG HH11 H  -3.210   5.585  -6.811 1.00 . . D 337 ARG HH11 1 1 
       D 14  38878 4 1 19 ARG HH12 H  -2.261   7.021  -6.627 1.00 . . D 337 ARG HH12 1 1 
       D 14  38879 4 1 19 ARG HH21 H  -4.921   9.174  -7.182 1.00 . . D 337 ARG HH21 1 1 
       D 14  38880 4 1 19 ARG HH22 H  -3.228   9.050  -6.836 1.00 . . D 337 ARG HH22 1 1 
       D 14  38881 4 1 19 ARG N    N  -7.785   3.088 -10.465 1.00 . . D 337 ARG N    1 1 
       D 14  38882 4 1 19 ARG NE   N  -5.357   6.744  -7.249 1.00 . . D 337 ARG NE   1 1 
       D 14  38883 4 1 19 ARG NH1  N  -3.143   6.582  -6.801 1.00 . . D 337 ARG NH1  1 1 
       D 14  38884 4 1 19 ARG NH2  N  -4.110   8.613  -7.011 1.00 . . D 337 ARG NH2  1 1 
       D 14  38885 4 1 19 ARG O    O  -7.188   1.671  -7.328 1.00 . . D 337 ARG O    1 1 
       D 14  38886 4 1 20 PHE C    C  -9.210  -0.222  -7.470 1.00 . . D 338 PHE C    1 1 
       D 14  38887 4 1 20 PHE CA   C  -9.838   1.168  -7.348 1.00 . . D 338 PHE CA   1 1 
       D 14  38888 4 1 20 PHE CB   C -11.316   1.099  -7.742 1.00 . . D 338 PHE CB   1 1 
       D 14  38889 4 1 20 PHE CD1  C -12.165  -0.044  -5.658 1.00 . . D 338 PHE CD1  1 1 
       D 14  38890 4 1 20 PHE CD2  C -12.403  -1.176  -7.792 1.00 . . D 338 PHE CD2  1 1 
       D 14  38891 4 1 20 PHE CE1  C -12.778  -1.128  -5.015 1.00 . . D 338 PHE CE1  1 1 
       D 14  38892 4 1 20 PHE CE2  C -13.016  -2.261  -7.148 1.00 . . D 338 PHE CE2  1 1 
       D 14  38893 4 1 20 PHE CG   C -11.977  -0.069  -7.047 1.00 . . D 338 PHE CG   1 1 
       D 14  38894 4 1 20 PHE CZ   C -13.203  -2.236  -5.760 1.00 . . D 338 PHE CZ   1 1 
       D 14  38895 4 1 20 PHE H    H  -9.634   2.611  -8.931 1.00 . . D 338 PHE H    1 1 
       D 14  38896 4 1 20 PHE HA   H  -9.752   1.513  -6.330 1.00 . . D 338 PHE HA   1 1 
       D 14  38897 4 1 20 PHE HB2  H -11.807   2.017  -7.452 1.00 . . D 338 PHE HB2  1 1 
       D 14  38898 4 1 20 PHE HB3  H -11.396   0.973  -8.812 1.00 . . D 338 PHE HB3  1 1 
       D 14  38899 4 1 20 PHE HD1  H -11.837   0.810  -5.085 1.00 . . D 338 PHE HD1  1 1 
       D 14  38900 4 1 20 PHE HD2  H -12.260  -1.196  -8.863 1.00 . . D 338 PHE HD2  1 1 
       D 14  38901 4 1 20 PHE HE1  H -12.922  -1.109  -3.945 1.00 . . D 338 PHE HE1  1 1 
       D 14  38902 4 1 20 PHE HE2  H -13.346  -3.115  -7.723 1.00 . . D 338 PHE HE2  1 1 
       D 14  38903 4 1 20 PHE HZ   H -13.676  -3.071  -5.263 1.00 . . D 338 PHE HZ   1 1 
       D 14  38904 4 1 20 PHE N    N  -9.130   2.113  -8.254 1.00 . . D 338 PHE N    1 1 
       D 14  38905 4 1 20 PHE O    O  -8.901  -0.863  -6.488 1.00 . . D 338 PHE O    1 1 
       D 14  38906 4 1 21 GLU C    C  -7.116  -2.146  -8.079 1.00 . . D 339 GLU C    1 1 
       D 14  38907 4 1 21 GLU CA   C  -8.424  -2.040  -8.865 1.00 . . D 339 GLU CA   1 1 
       D 14  38908 4 1 21 GLU CB   C  -8.145  -2.264 -10.352 1.00 . . D 339 GLU CB   1 1 
       D 14  38909 4 1 21 GLU CD   C  -9.076  -3.889 -12.008 1.00 . . D 339 GLU CD   1 1 
       D 14  38910 4 1 21 GLU CG   C  -9.420  -2.751 -11.044 1.00 . . D 339 GLU CG   1 1 
       D 14  38911 4 1 21 GLU H    H  -9.286  -0.154  -9.448 1.00 . . D 339 GLU H    1 1 
       D 14  38912 4 1 21 GLU HA   H  -9.114  -2.792  -8.513 1.00 . . D 339 GLU HA   1 1 
       D 14  38913 4 1 21 GLU HB2  H  -7.824  -1.335 -10.801 1.00 . . D 339 GLU HB2  1 1 
       D 14  38914 4 1 21 GLU HB3  H  -7.370  -3.007 -10.466 1.00 . . D 339 GLU HB3  1 1 
       D 14  38915 4 1 21 GLU HG2  H -10.119  -3.106 -10.300 1.00 . . D 339 GLU HG2  1 1 
       D 14  38916 4 1 21 GLU HG3  H  -9.865  -1.937 -11.595 1.00 . . D 339 GLU HG3  1 1 
       D 14  38917 4 1 21 GLU N    N  -9.026  -0.690  -8.671 1.00 . . D 339 GLU N    1 1 
       D 14  38918 4 1 21 GLU O    O  -6.791  -3.182  -7.533 1.00 . . D 339 GLU O    1 1 
       D 14  38919 4 1 21 GLU OE1  O  -7.950  -3.923 -12.475 1.00 . . D 339 GLU OE1  1 1 
       D 14  38920 4 1 21 GLU OE2  O  -9.946  -4.705 -12.262 1.00 . . D 339 GLU OE2  1 1 
       D 14  38921 4 1 22 MET C    C  -5.312  -1.408  -5.810 1.00 . . D 340 MET C    1 1 
       D 14  38922 4 1 22 MET CA   C  -5.066  -1.128  -7.294 1.00 . . D 340 MET CA   1 1 
       D 14  38923 4 1 22 MET CB   C  -4.372   0.224  -7.450 1.00 . . D 340 MET CB   1 1 
       D 14  38924 4 1 22 MET CE   C  -2.850   1.931  -5.369 1.00 . . D 340 MET CE   1 1 
       D 14  38925 4 1 22 MET CG   C  -2.869   0.032  -7.311 1.00 . . D 340 MET CG   1 1 
       D 14  38926 4 1 22 MET H    H  -6.627  -0.267  -8.482 1.00 . . D 340 MET H    1 1 
       D 14  38927 4 1 22 MET HA   H  -4.443  -1.903  -7.705 1.00 . . D 340 MET HA   1 1 
       D 14  38928 4 1 22 MET HB2  H  -4.597   0.635  -8.423 1.00 . . D 340 MET HB2  1 1 
       D 14  38929 4 1 22 MET HB3  H  -4.721   0.899  -6.682 1.00 . . D 340 MET HB3  1 1 
       D 14  38930 4 1 22 MET HE1  H  -3.214   0.997  -4.962 1.00 . . D 340 MET HE1  1 1 
       D 14  38931 4 1 22 MET HE2  H  -2.122   2.354  -4.693 1.00 . . D 340 MET HE2  1 1 
       D 14  38932 4 1 22 MET HE3  H  -3.672   2.623  -5.488 1.00 . . D 340 MET HE3  1 1 
       D 14  38933 4 1 22 MET HG2  H  -2.670  -0.649  -6.499 1.00 . . D 340 MET HG2  1 1 
       D 14  38934 4 1 22 MET HG3  H  -2.481  -0.378  -8.229 1.00 . . D 340 MET HG3  1 1 
       D 14  38935 4 1 22 MET N    N  -6.357  -1.089  -8.027 1.00 . . D 340 MET N    1 1 
       D 14  38936 4 1 22 MET O    O  -4.687  -2.269  -5.223 1.00 . . D 340 MET O    1 1 
       D 14  38937 4 1 22 MET SD   S  -2.079   1.627  -6.978 1.00 . . D 340 MET SD   1 1 
       D 14  38938 4 1 23 PHE C    C  -6.972  -2.350  -3.551 1.00 . . D 341 PHE C    1 1 
       D 14  38939 4 1 23 PHE CA   C  -6.480  -0.919  -3.753 1.00 . . D 341 PHE CA   1 1 
       D 14  38940 4 1 23 PHE CB   C  -7.551   0.062  -3.273 1.00 . . D 341 PHE CB   1 1 
       D 14  38941 4 1 23 PHE CD1  C  -6.356   1.528  -1.604 1.00 . . D 341 PHE CD1  1 1 
       D 14  38942 4 1 23 PHE CD2  C  -6.837   2.422  -3.809 1.00 . . D 341 PHE CD2  1 1 
       D 14  38943 4 1 23 PHE CE1  C  -5.751   2.740  -1.244 1.00 . . D 341 PHE CE1  1 1 
       D 14  38944 4 1 23 PHE CE2  C  -6.232   3.633  -3.449 1.00 . . D 341 PHE CE2  1 1 
       D 14  38945 4 1 23 PHE CG   C  -6.899   1.369  -2.886 1.00 . . D 341 PHE CG   1 1 
       D 14  38946 4 1 23 PHE CZ   C  -5.688   3.793  -2.167 1.00 . . D 341 PHE CZ   1 1 
       D 14  38947 4 1 23 PHE H    H  -6.698   0.002  -5.689 1.00 . . D 341 PHE H    1 1 
       D 14  38948 4 1 23 PHE HA   H  -5.575  -0.767  -3.188 1.00 . . D 341 PHE HA   1 1 
       D 14  38949 4 1 23 PHE HB2  H  -8.262   0.235  -4.066 1.00 . . D 341 PHE HB2  1 1 
       D 14  38950 4 1 23 PHE HB3  H  -8.060  -0.352  -2.415 1.00 . . D 341 PHE HB3  1 1 
       D 14  38951 4 1 23 PHE HD1  H  -6.404   0.717  -0.892 1.00 . . D 341 PHE HD1  1 1 
       D 14  38952 4 1 23 PHE HD2  H  -7.255   2.299  -4.797 1.00 . . D 341 PHE HD2  1 1 
       D 14  38953 4 1 23 PHE HE1  H  -5.331   2.863  -0.256 1.00 . . D 341 PHE HE1  1 1 
       D 14  38954 4 1 23 PHE HE2  H  -6.183   4.446  -4.160 1.00 . . D 341 PHE HE2  1 1 
       D 14  38955 4 1 23 PHE HZ   H  -5.223   4.728  -1.890 1.00 . . D 341 PHE HZ   1 1 
       D 14  38956 4 1 23 PHE N    N  -6.207  -0.688  -5.199 1.00 . . D 341 PHE N    1 1 
       D 14  38957 4 1 23 PHE O    O  -6.437  -3.096  -2.754 1.00 . . D 341 PHE O    1 1 
       D 14  38958 4 1 24 ARG C    C  -7.368  -5.126  -4.225 1.00 . . D 342 ARG C    1 1 
       D 14  38959 4 1 24 ARG CA   C  -8.517  -4.123  -4.125 1.00 . . D 342 ARG CA   1 1 
       D 14  38960 4 1 24 ARG CB   C  -9.530  -4.395  -5.238 1.00 . . D 342 ARG CB   1 1 
       D 14  38961 4 1 24 ARG CD   C -11.012  -6.117  -6.273 1.00 . . D 342 ARG CD   1 1 
       D 14  38962 4 1 24 ARG CG   C  -9.979  -5.855  -5.175 1.00 . . D 342 ARG CG   1 1 
       D 14  38963 4 1 24 ARG CZ   C -10.965  -6.946  -8.552 1.00 . . D 342 ARG CZ   1 1 
       D 14  38964 4 1 24 ARG H    H  -8.398  -2.120  -4.902 1.00 . . D 342 ARG H    1 1 
       D 14  38965 4 1 24 ARG HA   H  -9.001  -4.225  -3.166 1.00 . . D 342 ARG HA   1 1 
       D 14  38966 4 1 24 ARG HB2  H -10.386  -3.748  -5.111 1.00 . . D 342 ARG HB2  1 1 
       D 14  38967 4 1 24 ARG HB3  H  -9.071  -4.202  -6.197 1.00 . . D 342 ARG HB3  1 1 
       D 14  38968 4 1 24 ARG HD2  H -11.625  -6.960  -5.996 1.00 . . D 342 ARG HD2  1 1 
       D 14  38969 4 1 24 ARG HD3  H -11.634  -5.242  -6.395 1.00 . . D 342 ARG HD3  1 1 
       D 14  38970 4 1 24 ARG HE   H  -9.359  -6.203  -7.652 1.00 . . D 342 ARG HE   1 1 
       D 14  38971 4 1 24 ARG HG2  H  -9.125  -6.501  -5.321 1.00 . . D 342 ARG HG2  1 1 
       D 14  38972 4 1 24 ARG HG3  H -10.422  -6.055  -4.212 1.00 . . D 342 ARG HG3  1 1 
       D 14  38973 4 1 24 ARG HH11 H -12.714  -7.028  -7.575 1.00 . . D 342 ARG HH11 1 1 
       D 14  38974 4 1 24 ARG HH12 H -12.733  -7.633  -9.197 1.00 . . D 342 ARG HH12 1 1 
       D 14  38975 4 1 24 ARG HH21 H  -9.376  -6.990  -9.768 1.00 . . D 342 ARG HH21 1 1 
       D 14  38976 4 1 24 ARG HH22 H -10.848  -7.612 -10.437 1.00 . . D 342 ARG HH22 1 1 
       D 14  38977 4 1 24 ARG N    N  -7.986  -2.739  -4.267 1.00 . . D 342 ARG N    1 1 
       D 14  38978 4 1 24 ARG NE   N -10.312  -6.412  -7.556 1.00 . . D 342 ARG NE   1 1 
       D 14  38979 4 1 24 ARG NH1  N -12.237  -7.223  -8.433 1.00 . . D 342 ARG NH1  1 1 
       D 14  38980 4 1 24 ARG NH2  N -10.348  -7.202  -9.673 1.00 . . D 342 ARG NH2  1 1 
       D 14  38981 4 1 24 ARG O    O  -7.351  -6.132  -3.545 1.00 . . D 342 ARG O    1 1 
       D 14  38982 4 1 25 GLU C    C  -4.555  -5.957  -3.864 1.00 . . D 343 GLU C    1 1 
       D 14  38983 4 1 25 GLU CA   C  -5.266  -5.814  -5.207 1.00 . . D 343 GLU CA   1 1 
       D 14  38984 4 1 25 GLU CB   C  -4.284  -5.284  -6.255 1.00 . . D 343 GLU CB   1 1 
       D 14  38985 4 1 25 GLU CD   C  -2.174  -5.792  -7.490 1.00 . . D 343 GLU CD   1 1 
       D 14  38986 4 1 25 GLU CG   C  -3.043  -6.176  -6.291 1.00 . . D 343 GLU CG   1 1 
       D 14  38987 4 1 25 GLU H    H  -6.437  -4.049  -5.612 1.00 . . D 343 GLU H    1 1 
       D 14  38988 4 1 25 GLU HA   H  -5.638  -6.778  -5.515 1.00 . . D 343 GLU HA   1 1 
       D 14  38989 4 1 25 GLU HB2  H  -4.759  -5.287  -7.226 1.00 . . D 343 GLU HB2  1 1 
       D 14  38990 4 1 25 GLU HB3  H  -3.994  -4.277  -5.999 1.00 . . D 343 GLU HB3  1 1 
       D 14  38991 4 1 25 GLU HG2  H  -2.478  -6.046  -5.379 1.00 . . D 343 GLU HG2  1 1 
       D 14  38992 4 1 25 GLU HG3  H  -3.343  -7.210  -6.384 1.00 . . D 343 GLU HG3  1 1 
       D 14  38993 4 1 25 GLU N    N  -6.407  -4.866  -5.070 1.00 . . D 343 GLU N    1 1 
       D 14  38994 4 1 25 GLU O    O  -4.297  -7.050  -3.401 1.00 . . D 343 GLU O    1 1 
       D 14  38995 4 1 25 GLU OE1  O  -1.445  -4.819  -7.380 1.00 . . D 343 GLU OE1  1 1 
       D 14  38996 4 1 25 GLU OE2  O  -2.251  -6.476  -8.497 1.00 . . D 343 GLU OE2  1 1 
       D 14  38997 4 1 26 LEU C    C  -4.457  -5.681  -0.929 1.00 . . D 344 LEU C    1 1 
       D 14  38998 4 1 26 LEU CA   C  -3.550  -4.945  -1.913 1.00 . . D 344 LEU CA   1 1 
       D 14  38999 4 1 26 LEU CB   C  -3.268  -3.533  -1.395 1.00 . . D 344 LEU CB   1 1 
       D 14  39000 4 1 26 LEU CD1  C  -1.957  -1.443  -1.790 1.00 . . D 344 LEU CD1  1 1 
       D 14  39001 4 1 26 LEU CD2  C  -0.888  -3.673  -2.138 1.00 . . D 344 LEU CD2  1 1 
       D 14  39002 4 1 26 LEU CG   C  -2.190  -2.879  -2.260 1.00 . . D 344 LEU CG   1 1 
       D 14  39003 4 1 26 LEU H    H  -4.459  -3.992  -3.618 1.00 . . D 344 LEU H    1 1 
       D 14  39004 4 1 26 LEU HA   H  -2.622  -5.485  -2.023 1.00 . . D 344 LEU HA   1 1 
       D 14  39005 4 1 26 LEU HB2  H  -4.174  -2.946  -1.440 1.00 . . D 344 LEU HB2  1 1 
       D 14  39006 4 1 26 LEU HB3  H  -2.923  -3.586  -0.373 1.00 . . D 344 LEU HB3  1 1 
       D 14  39007 4 1 26 LEU HD11 H  -2.271  -1.345  -0.760 1.00 . . D 344 LEU HD11 1 1 
       D 14  39008 4 1 26 LEU HD12 H  -0.907  -1.204  -1.869 1.00 . . D 344 LEU HD12 1 1 
       D 14  39009 4 1 26 LEU HD13 H  -2.528  -0.765  -2.406 1.00 . . D 344 LEU HD13 1 1 
       D 14  39010 4 1 26 LEU HD21 H  -0.865  -4.180  -1.183 1.00 . . D 344 LEU HD21 1 1 
       D 14  39011 4 1 26 LEU HD22 H  -0.834  -4.400  -2.933 1.00 . . D 344 LEU HD22 1 1 
       D 14  39012 4 1 26 LEU HD23 H  -0.047  -2.998  -2.207 1.00 . . D 344 LEU HD23 1 1 
       D 14  39013 4 1 26 LEU HG   H  -2.513  -2.871  -3.291 1.00 . . D 344 LEU HG   1 1 
       D 14  39014 4 1 26 LEU N    N  -4.239  -4.863  -3.231 1.00 . . D 344 LEU N    1 1 
       D 14  39015 4 1 26 LEU O    O  -4.002  -6.413  -0.071 1.00 . . D 344 LEU O    1 1 
       D 14  39016 4 1 27 ASN C    C  -6.503  -7.700  -0.251 1.00 . . D 345 ASN C    1 1 
       D 14  39017 4 1 27 ASN CA   C  -6.690  -6.188  -0.137 1.00 . . D 345 ASN CA   1 1 
       D 14  39018 4 1 27 ASN CB   C  -8.125  -5.821  -0.520 1.00 . . D 345 ASN CB   1 1 
       D 14  39019 4 1 27 ASN CG   C  -9.079  -6.270   0.586 1.00 . . D 345 ASN CG   1 1 
       D 14  39020 4 1 27 ASN H    H  -6.084  -4.908  -1.756 1.00 . . D 345 ASN H    1 1 
       D 14  39021 4 1 27 ASN HA   H  -6.498  -5.878   0.878 1.00 . . D 345 ASN HA   1 1 
       D 14  39022 4 1 27 ASN HB2  H  -8.200  -4.750  -0.650 1.00 . . D 345 ASN HB2  1 1 
       D 14  39023 4 1 27 ASN HB3  H  -8.388  -6.316  -1.443 1.00 . . D 345 ASN HB3  1 1 
       D 14  39024 4 1 27 ASN HD21 H  -8.110  -5.286   2.011 1.00 . . D 345 ASN HD21 1 1 
       D 14  39025 4 1 27 ASN HD22 H  -9.476  -6.149   2.527 1.00 . . D 345 ASN HD22 1 1 
       D 14  39026 4 1 27 ASN N    N  -5.742  -5.498  -1.053 1.00 . . D 345 ASN N    1 1 
       D 14  39027 4 1 27 ASN ND2  N  -8.872  -5.869   1.810 1.00 . . D 345 ASN ND2  1 1 
       D 14  39028 4 1 27 ASN O    O  -6.274  -8.385   0.725 1.00 . . D 345 ASN O    1 1 
       D 14  39029 4 1 27 ASN OD1  O -10.022  -6.993   0.335 1.00 . . D 345 ASN OD1  1 1 
       D 14  39030 4 1 28 GLU C    C  -5.023 -10.111  -1.231 1.00 . . D 346 GLU C    1 1 
       D 14  39031 4 1 28 GLU CA   C  -6.442  -9.696  -1.621 1.00 . . D 346 GLU CA   1 1 
       D 14  39032 4 1 28 GLU CB   C  -6.701 -10.064  -3.083 1.00 . . D 346 GLU CB   1 1 
       D 14  39033 4 1 28 GLU CD   C  -7.910 -11.725  -4.509 1.00 . . D 346 GLU CD   1 1 
       D 14  39034 4 1 28 GLU CG   C  -7.914 -10.993  -3.167 1.00 . . D 346 GLU CG   1 1 
       D 14  39035 4 1 28 GLU H    H  -6.796  -7.653  -2.214 1.00 . . D 346 GLU H    1 1 
       D 14  39036 4 1 28 GLU HA   H  -7.150 -10.213  -0.991 1.00 . . D 346 GLU HA   1 1 
       D 14  39037 4 1 28 GLU HB2  H  -6.895  -9.166  -3.653 1.00 . . D 346 GLU HB2  1 1 
       D 14  39038 4 1 28 GLU HB3  H  -5.837 -10.567  -3.488 1.00 . . D 346 GLU HB3  1 1 
       D 14  39039 4 1 28 GLU HG2  H  -7.870 -11.714  -2.363 1.00 . . D 346 GLU HG2  1 1 
       D 14  39040 4 1 28 GLU HG3  H  -8.820 -10.411  -3.077 1.00 . . D 346 GLU HG3  1 1 
       D 14  39041 4 1 28 GLU N    N  -6.607  -8.226  -1.439 1.00 . . D 346 GLU N    1 1 
       D 14  39042 4 1 28 GLU O    O  -4.791 -11.223  -0.807 1.00 . . D 346 GLU O    1 1 
       D 14  39043 4 1 28 GLU OE1  O  -7.017 -12.527  -4.723 1.00 . . D 346 GLU OE1  1 1 
       D 14  39044 4 1 28 GLU OE2  O  -8.802 -11.470  -5.303 1.00 . . D 346 GLU OE2  1 1 
       D 14  39045 4 1 29 ALA C    C  -2.576  -9.905   0.471 1.00 . . D 347 ALA C    1 1 
       D 14  39046 4 1 29 ALA CA   C  -2.669  -9.587  -1.022 1.00 . . D 347 ALA CA   1 1 
       D 14  39047 4 1 29 ALA CB   C  -1.745  -8.414  -1.354 1.00 . . D 347 ALA CB   1 1 
       D 14  39048 4 1 29 ALA H    H  -4.278  -8.342  -1.733 1.00 . . D 347 ALA H    1 1 
       D 14  39049 4 1 29 ALA HA   H  -2.365 -10.453  -1.588 1.00 . . D 347 ALA HA   1 1 
       D 14  39050 4 1 29 ALA HB1  H  -2.243  -7.745  -2.039 1.00 . . D 347 ALA HB1  1 1 
       D 14  39051 4 1 29 ALA HB2  H  -1.496  -7.882  -0.447 1.00 . . D 347 ALA HB2  1 1 
       D 14  39052 4 1 29 ALA HB3  H  -0.839  -8.788  -1.810 1.00 . . D 347 ALA HB3  1 1 
       D 14  39053 4 1 29 ALA N    N  -4.072  -9.232  -1.380 1.00 . . D 347 ALA N    1 1 
       D 14  39054 4 1 29 ALA O    O  -2.102 -10.953   0.864 1.00 . . D 347 ALA O    1 1 
       D 14  39055 4 1 30 LEU C    C  -3.767 -10.492   3.131 1.00 . . D 348 LEU C    1 1 
       D 14  39056 4 1 30 LEU CA   C  -2.946  -9.255   2.775 1.00 . . D 348 LEU CA   1 1 
       D 14  39057 4 1 30 LEU CB   C  -3.502  -8.040   3.524 1.00 . . D 348 LEU CB   1 1 
       D 14  39058 4 1 30 LEU CD1  C  -3.385  -5.550   3.691 1.00 . . D 348 LEU CD1  1 1 
       D 14  39059 4 1 30 LEU CD2  C  -1.290  -6.907   3.777 1.00 . . D 348 LEU CD2  1 1 
       D 14  39060 4 1 30 LEU CG   C  -2.685  -6.800   3.157 1.00 . . D 348 LEU CG   1 1 
       D 14  39061 4 1 30 LEU H    H  -3.390  -8.168   0.967 1.00 . . D 348 LEU H    1 1 
       D 14  39062 4 1 30 LEU HA   H  -1.918  -9.415   3.064 1.00 . . D 348 LEU HA   1 1 
       D 14  39063 4 1 30 LEU HB2  H  -4.534  -7.888   3.246 1.00 . . D 348 LEU HB2  1 1 
       D 14  39064 4 1 30 LEU HB3  H  -3.435  -8.210   4.587 1.00 . . D 348 LEU HB3  1 1 
       D 14  39065 4 1 30 LEU HD11 H  -4.419  -5.779   3.903 1.00 . . D 348 LEU HD11 1 1 
       D 14  39066 4 1 30 LEU HD12 H  -2.896  -5.222   4.596 1.00 . . D 348 LEU HD12 1 1 
       D 14  39067 4 1 30 LEU HD13 H  -3.334  -4.765   2.951 1.00 . . D 348 LEU HD13 1 1 
       D 14  39068 4 1 30 LEU HD21 H  -1.269  -7.730   4.476 1.00 . . D 348 LEU HD21 1 1 
       D 14  39069 4 1 30 LEU HD22 H  -0.562  -7.079   2.998 1.00 . . D 348 LEU HD22 1 1 
       D 14  39070 4 1 30 LEU HD23 H  -1.054  -5.989   4.294 1.00 . . D 348 LEU HD23 1 1 
       D 14  39071 4 1 30 LEU HG   H  -2.598  -6.732   2.081 1.00 . . D 348 LEU HG   1 1 
       D 14  39072 4 1 30 LEU N    N  -3.016  -9.007   1.307 1.00 . . D 348 LEU N    1 1 
       D 14  39073 4 1 30 LEU O    O  -3.333 -11.338   3.886 1.00 . . D 348 LEU O    1 1 
       D 14  39074 4 1 31 GLU C    C  -5.049 -13.070   2.484 1.00 . . D 349 GLU C    1 1 
       D 14  39075 4 1 31 GLU CA   C  -5.789 -11.800   2.909 1.00 . . D 349 GLU CA   1 1 
       D 14  39076 4 1 31 GLU CB   C  -7.114 -11.703   2.153 1.00 . . D 349 GLU CB   1 1 
       D 14  39077 4 1 31 GLU CD   C  -9.363 -11.094   3.057 1.00 . . D 349 GLU CD   1 1 
       D 14  39078 4 1 31 GLU CG   C  -7.959 -10.572   2.745 1.00 . . D 349 GLU CG   1 1 
       D 14  39079 4 1 31 GLU H    H  -5.282  -9.917   1.987 1.00 . . D 349 GLU H    1 1 
       D 14  39080 4 1 31 GLU HA   H  -5.980 -11.834   3.971 1.00 . . D 349 GLU HA   1 1 
       D 14  39081 4 1 31 GLU HB2  H  -6.919 -11.500   1.110 1.00 . . D 349 GLU HB2  1 1 
       D 14  39082 4 1 31 GLU HB3  H  -7.650 -12.636   2.245 1.00 . . D 349 GLU HB3  1 1 
       D 14  39083 4 1 31 GLU HG2  H  -7.496 -10.215   3.653 1.00 . . D 349 GLU HG2  1 1 
       D 14  39084 4 1 31 GLU HG3  H  -8.028  -9.764   2.033 1.00 . . D 349 GLU HG3  1 1 
       D 14  39085 4 1 31 GLU N    N  -4.948 -10.610   2.596 1.00 . . D 349 GLU N    1 1 
       D 14  39086 4 1 31 GLU O    O  -5.167 -14.108   3.104 1.00 . . D 349 GLU O    1 1 
       D 14  39087 4 1 31 GLU OE1  O  -9.467 -12.221   3.514 1.00 . . D 349 GLU OE1  1 1 
       D 14  39088 4 1 31 GLU OE2  O -10.310 -10.359   2.836 1.00 . . D 349 GLU OE2  1 1 
       D 14  39089 4 1 32 LEU C    C  -2.494 -14.575   2.013 1.00 . . D 350 LEU C    1 1 
       D 14  39090 4 1 32 LEU CA   C  -3.532 -14.189   0.960 1.00 . . D 350 LEU CA   1 1 
       D 14  39091 4 1 32 LEU CB   C  -2.827 -13.858  -0.357 1.00 . . D 350 LEU CB   1 1 
       D 14  39092 4 1 32 LEU CD1  C  -3.875 -15.547  -1.868 1.00 . . D 350 LEU CD1  1 1 
       D 14  39093 4 1 32 LEU CD2  C  -1.480 -14.904  -2.180 1.00 . . D 350 LEU CD2  1 1 
       D 14  39094 4 1 32 LEU CG   C  -2.587 -15.143  -1.149 1.00 . . D 350 LEU CG   1 1 
       D 14  39095 4 1 32 LEU H    H  -4.202 -12.144   0.948 1.00 . . D 350 LEU H    1 1 
       D 14  39096 4 1 32 LEU HA   H  -4.216 -15.009   0.808 1.00 . . D 350 LEU HA   1 1 
       D 14  39097 4 1 32 LEU HB2  H  -3.444 -13.187  -0.937 1.00 . . D 350 LEU HB2  1 1 
       D 14  39098 4 1 32 LEU HB3  H  -1.880 -13.384  -0.148 1.00 . . D 350 LEU HB3  1 1 
       D 14  39099 4 1 32 LEU HD11 H  -4.507 -14.680  -1.989 1.00 . . D 350 LEU HD11 1 1 
       D 14  39100 4 1 32 LEU HD12 H  -3.633 -15.954  -2.839 1.00 . . D 350 LEU HD12 1 1 
       D 14  39101 4 1 32 LEU HD13 H  -4.394 -16.293  -1.285 1.00 . . D 350 LEU HD13 1 1 
       D 14  39102 4 1 32 LEU HD21 H  -1.227 -13.854  -2.201 1.00 . . D 350 LEU HD21 1 1 
       D 14  39103 4 1 32 LEU HD22 H  -0.608 -15.481  -1.912 1.00 . . D 350 LEU HD22 1 1 
       D 14  39104 4 1 32 LEU HD23 H  -1.825 -15.209  -3.157 1.00 . . D 350 LEU HD23 1 1 
       D 14  39105 4 1 32 LEU HG   H  -2.289 -15.932  -0.474 1.00 . . D 350 LEU HG   1 1 
       D 14  39106 4 1 32 LEU N    N  -4.285 -12.992   1.429 1.00 . . D 350 LEU N    1 1 
       D 14  39107 4 1 32 LEU O    O  -2.301 -15.735   2.318 1.00 . . D 350 LEU O    1 1 
       D 14  39108 4 1 33 LYS C    C  -1.473 -14.538   4.815 1.00 . . D 351 LYS C    1 1 
       D 14  39109 4 1 33 LYS CA   C  -0.800 -13.894   3.604 1.00 . . D 351 LYS CA   1 1 
       D 14  39110 4 1 33 LYS CB   C  -0.130 -12.584   4.023 1.00 . . D 351 LYS CB   1 1 
       D 14  39111 4 1 33 LYS CD   C   2.332 -12.548   3.640 1.00 . . D 351 LYS CD   1 1 
       D 14  39112 4 1 33 LYS CE   C   2.587 -11.039   3.643 1.00 . . D 351 LYS CE   1 1 
       D 14  39113 4 1 33 LYS CG   C   1.233 -12.882   4.646 1.00 . . D 351 LYS CG   1 1 
       D 14  39114 4 1 33 LYS H    H  -2.008 -12.679   2.305 1.00 . . D 351 LYS H    1 1 
       D 14  39115 4 1 33 LYS HA   H  -0.059 -14.567   3.202 1.00 . . D 351 LYS HA   1 1 
       D 14  39116 4 1 33 LYS HB2  H   0.002 -11.955   3.154 1.00 . . D 351 LYS HB2  1 1 
       D 14  39117 4 1 33 LYS HB3  H  -0.752 -12.074   4.745 1.00 . . D 351 LYS HB3  1 1 
       D 14  39118 4 1 33 LYS HD2  H   3.239 -13.068   3.909 1.00 . . D 351 LYS HD2  1 1 
       D 14  39119 4 1 33 LYS HD3  H   2.020 -12.855   2.653 1.00 . . D 351 LYS HD3  1 1 
       D 14  39120 4 1 33 LYS HE2  H   3.226 -10.780   2.812 1.00 . . D 351 LYS HE2  1 1 
       D 14  39121 4 1 33 LYS HE3  H   1.648 -10.515   3.553 1.00 . . D 351 LYS HE3  1 1 
       D 14  39122 4 1 33 LYS HG2  H   1.362 -12.281   5.536 1.00 . . D 351 LYS HG2  1 1 
       D 14  39123 4 1 33 LYS HG3  H   1.291 -13.928   4.906 1.00 . . D 351 LYS HG3  1 1 
       D 14  39124 4 1 33 LYS HZ1  H   3.690 -11.489   5.352 1.00 . . D 351 LYS HZ1  1 1 
       D 14  39125 4 1 33 LYS HZ2  H   3.981  -9.936   4.727 1.00 . . D 351 LYS HZ2  1 1 
       D 14  39126 4 1 33 LYS HZ3  H   2.544 -10.258   5.573 1.00 . . D 351 LYS HZ3  1 1 
       D 14  39127 4 1 33 LYS N    N  -1.827 -13.605   2.568 1.00 . . D 351 LYS N    1 1 
       D 14  39128 4 1 33 LYS NZ   N   3.251 -10.651   4.919 1.00 . . D 351 LYS NZ   1 1 
       D 14  39129 4 1 33 LYS O    O  -1.058 -15.572   5.299 1.00 . . D 351 LYS O    1 1 
       D 14  39130 4 1 34 ASP C    C  -3.708 -15.898   6.177 1.00 . . D 352 ASP C    1 1 
       D 14  39131 4 1 34 ASP CA   C  -3.231 -14.476   6.479 1.00 . . D 352 ASP CA   1 1 
       D 14  39132 4 1 34 ASP CB   C  -4.437 -13.586   6.783 1.00 . . D 352 ASP CB   1 1 
       D 14  39133 4 1 34 ASP CG   C  -4.002 -12.419   7.671 1.00 . . D 352 ASP CG   1 1 
       D 14  39134 4 1 34 ASP H    H  -2.822 -13.093   4.887 1.00 . . D 352 ASP H    1 1 
       D 14  39135 4 1 34 ASP HA   H  -2.571 -14.491   7.332 1.00 . . D 352 ASP HA   1 1 
       D 14  39136 4 1 34 ASP HB2  H  -4.841 -13.203   5.857 1.00 . . D 352 ASP HB2  1 1 
       D 14  39137 4 1 34 ASP HB3  H  -5.189 -14.163   7.292 1.00 . . D 352 ASP HB3  1 1 
       D 14  39138 4 1 34 ASP N    N  -2.511 -13.924   5.302 1.00 . . D 352 ASP N    1 1 
       D 14  39139 4 1 34 ASP O    O  -3.779 -16.739   7.051 1.00 . . D 352 ASP O    1 1 
       D 14  39140 4 1 34 ASP OD1  O  -3.343 -11.527   7.162 1.00 . . D 352 ASP OD1  1 1 
       D 14  39141 4 1 34 ASP OD2  O  -4.333 -12.437   8.845 1.00 . . D 352 ASP OD2  1 1 
       D 14  39142 4 1 35 ALA C    C  -3.388 -18.546   4.742 1.00 . . D 353 ALA C    1 1 
       D 14  39143 4 1 35 ALA CA   C  -4.526 -17.536   4.589 1.00 . . D 353 ALA CA   1 1 
       D 14  39144 4 1 35 ALA CB   C  -5.018 -17.537   3.141 1.00 . . D 353 ALA CB   1 1 
       D 14  39145 4 1 35 ALA H    H  -3.984 -15.476   4.259 1.00 . . D 353 ALA H    1 1 
       D 14  39146 4 1 35 ALA HA   H  -5.339 -17.811   5.243 1.00 . . D 353 ALA HA   1 1 
       D 14  39147 4 1 35 ALA HB1  H  -5.536 -16.612   2.935 1.00 . . D 353 ALA HB1  1 1 
       D 14  39148 4 1 35 ALA HB2  H  -4.173 -17.633   2.475 1.00 . . D 353 ALA HB2  1 1 
       D 14  39149 4 1 35 ALA HB3  H  -5.691 -18.369   2.989 1.00 . . D 353 ALA HB3  1 1 
       D 14  39150 4 1 35 ALA N    N  -4.045 -16.172   4.947 1.00 . . D 353 ALA N    1 1 
       D 14  39151 4 1 35 ALA O    O  -3.582 -19.643   5.228 1.00 . . D 353 ALA O    1 1 
       D 14  39152 4 1 36 GLN C    C  -0.482 -19.087   5.854 1.00 . . D 354 GLN C    1 1 
       D 14  39153 4 1 36 GLN CA   C  -1.061 -19.139   4.438 1.00 . . D 354 GLN CA   1 1 
       D 14  39154 4 1 36 GLN CB   C   0.022 -18.753   3.429 1.00 . . D 354 GLN CB   1 1 
       D 14  39155 4 1 36 GLN CD   C   0.818 -19.091   1.085 1.00 . . D 354 GLN CD   1 1 
       D 14  39156 4 1 36 GLN CG   C  -0.354 -19.292   2.048 1.00 . . D 354 GLN CG   1 1 
       D 14  39157 4 1 36 GLN H    H  -2.074 -17.305   3.929 1.00 . . D 354 GLN H    1 1 
       D 14  39158 4 1 36 GLN HA   H  -1.404 -20.141   4.229 1.00 . . D 354 GLN HA   1 1 
       D 14  39159 4 1 36 GLN HB2  H   0.107 -17.676   3.387 1.00 . . D 354 GLN HB2  1 1 
       D 14  39160 4 1 36 GLN HB3  H   0.967 -19.177   3.735 1.00 . . D 354 GLN HB3  1 1 
       D 14  39161 4 1 36 GLN HE21 H   1.347 -17.348   1.872 1.00 . . D 354 GLN HE21 1 1 
       D 14  39162 4 1 36 GLN HE22 H   2.303 -17.877   0.573 1.00 . . D 354 GLN HE22 1 1 
       D 14  39163 4 1 36 GLN HG2  H  -0.583 -20.345   2.122 1.00 . . D 354 GLN HG2  1 1 
       D 14  39164 4 1 36 GLN HG3  H  -1.217 -18.759   1.677 1.00 . . D 354 GLN HG3  1 1 
       D 14  39165 4 1 36 GLN N    N  -2.206 -18.192   4.324 1.00 . . D 354 GLN N    1 1 
       D 14  39166 4 1 36 GLN NE2  N   1.550 -18.016   1.186 1.00 . . D 354 GLN NE2  1 1 
       D 14  39167 4 1 36 GLN O    O   0.412 -19.835   6.196 1.00 . . D 354 GLN O    1 1 
       D 14  39168 4 1 36 GLN OE1  O   1.070 -19.920   0.235 1.00 . . D 354 GLN OE1  1 1 
       D 14  39169 4 1 37 ALA C    C  -0.899 -19.346   8.872 1.00 . . D 355 ALA C    1 1 
       D 14  39170 4 1 37 ALA CA   C  -0.451 -18.120   8.072 1.00 . . D 355 ALA CA   1 1 
       D 14  39171 4 1 37 ALA CB   C  -0.986 -16.851   8.740 1.00 . . D 355 ALA CB   1 1 
       D 14  39172 4 1 37 ALA H    H  -1.702 -17.613   6.391 1.00 . . D 355 ALA H    1 1 
       D 14  39173 4 1 37 ALA HA   H   0.628 -18.083   8.044 1.00 . . D 355 ALA HA   1 1 
       D 14  39174 4 1 37 ALA HB1  H  -0.996 -16.043   8.023 1.00 . . D 355 ALA HB1  1 1 
       D 14  39175 4 1 37 ALA HB2  H  -1.991 -17.028   9.096 1.00 . . D 355 ALA HB2  1 1 
       D 14  39176 4 1 37 ALA HB3  H  -0.350 -16.587   9.572 1.00 . . D 355 ALA HB3  1 1 
       D 14  39177 4 1 37 ALA N    N  -0.981 -18.211   6.682 1.00 . . D 355 ALA N    1 1 
       D 14  39178 4 1 37 ALA O    O  -0.297 -19.704   9.864 1.00 . . D 355 ALA O    1 1 
       D 14  39179 4 1 38 GLY C    C  -1.688 -22.444   8.685 1.00 . . D 356 GLY C    1 1 
       D 14  39180 4 1 38 GLY CA   C  -2.433 -21.199   9.177 1.00 . . D 356 GLY CA   1 1 
       D 14  39181 4 1 38 GLY H    H  -2.417 -19.689   7.640 1.00 . . D 356 GLY H    1 1 
       D 14  39182 4 1 38 GLY HA2  H  -2.258 -21.070  10.235 1.00 . . D 356 GLY HA2  1 1 
       D 14  39183 4 1 38 GLY HA3  H  -3.490 -21.326   9.000 1.00 . . D 356 GLY HA3  1 1 
       D 14  39184 4 1 38 GLY N    N  -1.948 -19.993   8.444 1.00 . . D 356 GLY N    1 1 
       D 14  39185 4 1 38 GLY O    O  -2.248 -23.519   8.602 1.00 . . D 356 GLY O    1 1 
       D 14  39186 4 1 39 LYS C    C   0.945 -24.241   9.052 1.00 . . D 357 LYS C    1 1 
       D 14  39187 4 1 39 LYS CA   C   0.336 -23.493   7.864 1.00 . . D 357 LYS CA   1 1 
       D 14  39188 4 1 39 LYS CB   C   1.454 -23.021   6.933 1.00 . . D 357 LYS CB   1 1 
       D 14  39189 4 1 39 LYS CD   C   2.559 -23.528   4.749 1.00 . . D 357 LYS CD   1 1 
       D 14  39190 4 1 39 LYS CE   C   2.529 -24.521   3.586 1.00 . . D 357 LYS CE   1 1 
       D 14  39191 4 1 39 LYS CG   C   1.257 -23.635   5.546 1.00 . . D 357 LYS CG   1 1 
       D 14  39192 4 1 39 LYS H    H   0.005 -21.440   8.423 1.00 . . D 357 LYS H    1 1 
       D 14  39193 4 1 39 LYS HA   H  -0.325 -24.153   7.324 1.00 . . D 357 LYS HA   1 1 
       D 14  39194 4 1 39 LYS HB2  H   1.428 -21.943   6.857 1.00 . . D 357 LYS HB2  1 1 
       D 14  39195 4 1 39 LYS HB3  H   2.409 -23.331   7.329 1.00 . . D 357 LYS HB3  1 1 
       D 14  39196 4 1 39 LYS HD2  H   2.664 -22.524   4.365 1.00 . . D 357 LYS HD2  1 1 
       D 14  39197 4 1 39 LYS HD3  H   3.393 -23.757   5.394 1.00 . . D 357 LYS HD3  1 1 
       D 14  39198 4 1 39 LYS HE2  H   1.864 -25.336   3.826 1.00 . . D 357 LYS HE2  1 1 
       D 14  39199 4 1 39 LYS HE3  H   2.179 -24.020   2.696 1.00 . . D 357 LYS HE3  1 1 
       D 14  39200 4 1 39 LYS HG2  H   0.980 -24.675   5.649 1.00 . . D 357 LYS HG2  1 1 
       D 14  39201 4 1 39 LYS HG3  H   0.475 -23.105   5.025 1.00 . . D 357 LYS HG3  1 1 
       D 14  39202 4 1 39 LYS HZ1  H   4.449 -24.998   4.233 1.00 . . D 357 LYS HZ1  1 1 
       D 14  39203 4 1 39 LYS HZ2  H   3.843 -26.042   3.043 1.00 . . D 357 LYS HZ2  1 1 
       D 14  39204 4 1 39 LYS HZ3  H   4.370 -24.485   2.615 1.00 . . D 357 LYS HZ3  1 1 
       D 14  39205 4 1 39 LYS N    N  -0.432 -22.312   8.353 1.00 . . D 357 LYS N    1 1 
       D 14  39206 4 1 39 LYS NZ   N   3.902 -25.051   3.351 1.00 . . D 357 LYS NZ   1 1 
       D 14  39207 4 1 39 LYS O    O   1.829 -25.060   8.893 1.00 . . D 357 LYS O    1 1 
       D 14  39208 4 1 40 GLU C    C   1.049 -26.181  11.181 1.00 . . D 358 GLU C    1 1 
       D 14  39209 4 1 40 GLU CA   C   1.041 -24.670  11.434 1.00 . . D 358 GLU CA   1 1 
       D 14  39210 4 1 40 GLU CB   C   0.178 -24.361  12.658 1.00 . . D 358 GLU CB   1 1 
       D 14  39211 4 1 40 GLU CD   C  -0.009 -22.932  14.700 1.00 . . D 358 GLU CD   1 1 
       D 14  39212 4 1 40 GLU CG   C   0.746 -23.140  13.386 1.00 . . D 358 GLU CG   1 1 
       D 14  39213 4 1 40 GLU H    H  -0.230 -23.307  10.351 1.00 . . D 358 GLU H    1 1 
       D 14  39214 4 1 40 GLU HA   H   2.051 -24.328  11.608 1.00 . . D 358 GLU HA   1 1 
       D 14  39215 4 1 40 GLU HB2  H  -0.834 -24.154  12.343 1.00 . . D 358 GLU HB2  1 1 
       D 14  39216 4 1 40 GLU HB3  H   0.183 -25.209  13.325 1.00 . . D 358 GLU HB3  1 1 
       D 14  39217 4 1 40 GLU HG2  H   1.796 -23.301  13.593 1.00 . . D 358 GLU HG2  1 1 
       D 14  39218 4 1 40 GLU HG3  H   0.633 -22.265  12.764 1.00 . . D 358 GLU HG3  1 1 
       D 14  39219 4 1 40 GLU N    N   0.483 -23.970  10.241 1.00 . . D 358 GLU N    1 1 
       D 14  39220 4 1 40 GLU O    O   0.374 -26.665  10.295 1.00 . . D 358 GLU O    1 1 
       D 14  39221 4 1 40 GLU OE1  O  -0.364 -23.920  15.320 1.00 . . D 358 GLU OE1  1 1 
       D 14  39222 4 1 40 GLU OE2  O  -0.219 -21.786  15.063 1.00 . . D 358 GLU OE2  1 1 
       D 14  39223 4 1 41 PRO C    C   0.577 -29.011  12.097 1.00 . . D 359 PRO C    1 1 
       D 14  39224 4 1 41 PRO CA   C   1.938 -28.349  11.862 1.00 . . D 359 PRO CA   1 1 
       D 14  39225 4 1 41 PRO CB   C   2.929 -28.751  12.962 1.00 . . D 359 PRO CB   1 1 
       D 14  39226 4 1 41 PRO CD   C   2.633 -26.277  13.045 1.00 . . D 359 PRO CD   1 1 
       D 14  39227 4 1 41 PRO CG   C   3.365 -27.459  13.700 1.00 . . D 359 PRO CG   1 1 
       D 14  39228 4 1 41 PRO HA   H   2.330 -28.624  10.895 1.00 . . D 359 PRO HA   1 1 
       D 14  39229 4 1 41 PRO HB2  H   2.452 -29.430  13.655 1.00 . . D 359 PRO HB2  1 1 
       D 14  39230 4 1 41 PRO HB3  H   3.794 -29.223  12.523 1.00 . . D 359 PRO HB3  1 1 
       D 14  39231 4 1 41 PRO HD2  H   2.000 -25.780  13.767 1.00 . . D 359 PRO HD2  1 1 
       D 14  39232 4 1 41 PRO HD3  H   3.343 -25.582  12.622 1.00 . . D 359 PRO HD3  1 1 
       D 14  39233 4 1 41 PRO HG2  H   3.093 -27.526  14.745 1.00 . . D 359 PRO HG2  1 1 
       D 14  39234 4 1 41 PRO HG3  H   4.430 -27.323  13.606 1.00 . . D 359 PRO HG3  1 1 
       D 14  39235 4 1 41 PRO N    N   1.820 -26.885  11.976 1.00 . . D 359 PRO N    1 1 
       D 14  39236 4 1 41 PRO O    O  -0.247 -28.511  12.836 1.00 . . D 359 PRO O    1 1 
       D 14  39237 4 1 42 GLY C    C  -0.735 -32.322  11.845 1.00 . . D 360 GLY C    1 1 
       D 14  39238 4 1 42 GLY CA   C  -0.972 -30.823  11.660 1.00 . . D 360 GLY CA   1 1 
       D 14  39239 4 1 42 GLY H    H   1.012 -30.518  10.879 1.00 . . D 360 GLY H    1 1 
       D 14  39240 4 1 42 GLY HA2  H  -1.468 -30.424  12.532 1.00 . . D 360 GLY HA2  1 1 
       D 14  39241 4 1 42 GLY HA3  H  -1.592 -30.665  10.789 1.00 . . D 360 GLY HA3  1 1 
       D 14  39242 4 1 42 GLY N    N   0.334 -30.130  11.472 1.00 . . D 360 GLY N    1 1 
       D 14  39243 4 1 42 GLY O    O  -1.581 -32.965  12.447 1.00 . . D 360 GLY O    1 1 
       D 14  39244 4 1 42 GLY OXT  O   0.287 -32.802  11.383 1.00 . . D 360 GLY OXT  1 1 
       E 14  39245 5 2  5 HOH H1   H  -9.647  -8.962   4.229 1.00 . . B 503 HOH H1   1 1 
       E 14  39246 5 2  5 HOH H2   H  -9.993  -7.508   3.991 1.00 . . B 503 HOH H2   1 1 
       E 14  39247 5 2  5 HOH O    O  -9.252  -8.094   4.144 1.00 . . B 503 HOH O    1 1 
       E 14  39248 5 2  7 HOH H1   H   9.537   8.944   3.691 1.00 . . D 502 HOH H1   1 1 
       E 14  39249 5 2  7 HOH H2   H   9.860   7.503   3.358 1.00 . . D 502 HOH H2   1 1 
       E 14  39250 5 2  7 HOH O    O   9.136   8.080   3.603 1.00 . . D 502 HOH O    1 1 
       E 14  39251 5 2  8 HOH H1   H -10.103   9.226  -3.667 1.00 . . D 504 HOH H1   1 1 
       E 14  39252 5 2  8 HOH H2   H -10.420   7.773  -3.388 1.00 . . D 504 HOH H2   1 1 
       E 14  39253 5 2  8 HOH O    O  -9.703   8.358  -3.629 1.00 . . D 504 HOH O    1 1 
       E 14  39254 5 2 10 HOH H1   H   9.206  -8.843  -5.047 1.00 . . A 501 HOH H1   1 1 
       E 14  39255 5 2 10 HOH H2   H   9.557  -7.404  -4.734 1.00 . . A 501 HOH H2   1 1 
       E 14  39256 5 2 10 HOH O    O   8.816  -7.976  -4.936 1.00 . . A 501 HOH O    1 1 
       A 15  39257 1 1  1 LYS C    C  18.614  21.043   6.741 1.00 . . A 319 LYS C    1 1 
       A 15  39258 1 1  1 LYS CA   C  19.446  21.876   5.762 1.00 . . A 319 LYS CA   1 1 
       A 15  39259 1 1  1 LYS CB   C  18.713  21.966   4.421 1.00 . . A 319 LYS CB   1 1 
       A 15  39260 1 1  1 LYS CD   C  18.787  22.945   2.123 1.00 . . A 319 LYS CD   1 1 
       A 15  39261 1 1  1 LYS CE   C  19.869  23.011   1.045 1.00 . . A 319 LYS CE   1 1 
       A 15  39262 1 1  1 LYS CG   C  19.441  22.953   3.505 1.00 . . A 319 LYS CG   1 1 
       A 15  39263 1 1  1 LYS H1   H  21.237  21.100   6.482 1.00 . . A 319 LYS H1   1 1 
       A 15  39264 1 1  1 LYS H2   H  20.643  20.305   5.104 1.00 . . A 319 LYS H2   1 1 
       A 15  39265 1 1  1 LYS H3   H  21.365  21.831   4.954 1.00 . . A 319 LYS H3   1 1 
       A 15  39266 1 1  1 LYS HA   H  19.586  22.868   6.163 1.00 . . A 319 LYS HA   1 1 
       A 15  39267 1 1  1 LYS HB2  H  18.693  20.991   3.956 1.00 . . A 319 LYS HB2  1 1 
       A 15  39268 1 1  1 LYS HB3  H  17.703  22.308   4.584 1.00 . . A 319 LYS HB3  1 1 
       A 15  39269 1 1  1 LYS HD2  H  18.211  22.038   2.003 1.00 . . A 319 LYS HD2  1 1 
       A 15  39270 1 1  1 LYS HD3  H  18.133  23.801   2.029 1.00 . . A 319 LYS HD3  1 1 
       A 15  39271 1 1  1 LYS HE2  H  20.235  24.023   0.964 1.00 . . A 319 LYS HE2  1 1 
       A 15  39272 1 1  1 LYS HE3  H  20.683  22.354   1.313 1.00 . . A 319 LYS HE3  1 1 
       A 15  39273 1 1  1 LYS HG2  H  19.382  23.945   3.927 1.00 . . A 319 LYS HG2  1 1 
       A 15  39274 1 1  1 LYS HG3  H  20.477  22.661   3.413 1.00 . . A 319 LYS HG3  1 1 
       A 15  39275 1 1  1 LYS HZ1  H  18.289  22.838  -0.300 1.00 . . A 319 LYS HZ1  1 1 
       A 15  39276 1 1  1 LYS HZ2  H  19.805  23.058  -1.035 1.00 . . A 319 LYS HZ2  1 1 
       A 15  39277 1 1  1 LYS HZ3  H  19.394  21.553  -0.363 1.00 . . A 319 LYS HZ3  1 1 
       A 15  39278 1 1  1 LYS N    N  20.773  21.229   5.560 1.00 . . A 319 LYS N    1 1 
       A 15  39279 1 1  1 LYS NZ   N  19.296  22.583  -0.263 1.00 . . A 319 LYS NZ   1 1 
       A 15  39280 1 1  1 LYS O    O  18.322  19.890   6.498 1.00 . . A 319 LYS O    1 1 
       A 15  39281 1 1  2 LYS C    C  17.965  19.454   9.010 1.00 . . A 320 LYS C    1 1 
       A 15  39282 1 1  2 LYS CA   C  17.425  20.878   8.859 1.00 . . A 320 LYS CA   1 1 
       A 15  39283 1 1  2 LYS CB   C  15.954  20.835   8.423 1.00 . . A 320 LYS CB   1 1 
       A 15  39284 1 1  2 LYS CD   C  14.358  20.026   6.682 1.00 . . A 320 LYS CD   1 1 
       A 15  39285 1 1  2 LYS CE   C  14.163  18.674   5.991 1.00 . . A 320 LYS CE   1 1 
       A 15  39286 1 1  2 LYS CG   C  15.837  20.213   7.031 1.00 . . A 320 LYS CG   1 1 
       A 15  39287 1 1  2 LYS H    H  18.489  22.554   8.022 1.00 . . A 320 LYS H    1 1 
       A 15  39288 1 1  2 LYS HA   H  17.497  21.384   9.811 1.00 . . A 320 LYS HA   1 1 
       A 15  39289 1 1  2 LYS HB2  H  15.389  20.244   9.129 1.00 . . A 320 LYS HB2  1 1 
       A 15  39290 1 1  2 LYS HB3  H  15.559  21.840   8.400 1.00 . . A 320 LYS HB3  1 1 
       A 15  39291 1 1  2 LYS HD2  H  13.768  20.057   7.586 1.00 . . A 320 LYS HD2  1 1 
       A 15  39292 1 1  2 LYS HD3  H  14.040  20.815   6.018 1.00 . . A 320 LYS HD3  1 1 
       A 15  39293 1 1  2 LYS HE2  H  14.229  18.805   4.921 1.00 . . A 320 LYS HE2  1 1 
       A 15  39294 1 1  2 LYS HE3  H  14.930  17.989   6.318 1.00 . . A 320 LYS HE3  1 1 
       A 15  39295 1 1  2 LYS HG2  H  16.299  20.867   6.304 1.00 . . A 320 LYS HG2  1 1 
       A 15  39296 1 1  2 LYS HG3  H  16.331  19.254   7.020 1.00 . . A 320 LYS HG3  1 1 
       A 15  39297 1 1  2 LYS HZ1  H  12.169  18.911   6.543 1.00 . . A 320 LYS HZ1  1 1 
       A 15  39298 1 1  2 LYS HZ2  H  12.458  17.565   5.547 1.00 . . A 320 LYS HZ2  1 1 
       A 15  39299 1 1  2 LYS HZ3  H  12.905  17.519   7.182 1.00 . . A 320 LYS HZ3  1 1 
       A 15  39300 1 1  2 LYS N    N  18.236  21.623   7.851 1.00 . . A 320 LYS N    1 1 
       A 15  39301 1 1  2 LYS NZ   N  12.822  18.126   6.342 1.00 . . A 320 LYS NZ   1 1 
       A 15  39302 1 1  2 LYS O    O  17.218  18.508   9.162 1.00 . . A 320 LYS O    1 1 
       A 15  39303 1 1  3 LYS C    C  19.415  17.064   7.932 1.00 . . A 321 LYS C    1 1 
       A 15  39304 1 1  3 LYS CA   C  19.853  17.934   9.116 1.00 . . A 321 LYS CA   1 1 
       A 15  39305 1 1  3 LYS CB   C  19.366  17.303  10.422 1.00 . . A 321 LYS CB   1 1 
       A 15  39306 1 1  3 LYS CD   C  19.355  17.717  12.889 1.00 . . A 321 LYS CD   1 1 
       A 15  39307 1 1  3 LYS CE   C  20.554  18.279  13.654 1.00 . . A 321 LYS CE   1 1 
       A 15  39308 1 1  3 LYS CG   C  19.275  18.376  11.510 1.00 . . A 321 LYS CG   1 1 
       A 15  39309 1 1  3 LYS H    H  19.845  20.074   8.853 1.00 . . A 321 LYS H    1 1 
       A 15  39310 1 1  3 LYS HA   H  20.929  18.016   9.135 1.00 . . A 321 LYS HA   1 1 
       A 15  39311 1 1  3 LYS HB2  H  18.392  16.863  10.267 1.00 . . A 321 LYS HB2  1 1 
       A 15  39312 1 1  3 LYS HB3  H  20.061  16.538  10.734 1.00 . . A 321 LYS HB3  1 1 
       A 15  39313 1 1  3 LYS HD2  H  18.449  17.922  13.439 1.00 . . A 321 LYS HD2  1 1 
       A 15  39314 1 1  3 LYS HD3  H  19.471  16.650  12.773 1.00 . . A 321 LYS HD3  1 1 
       A 15  39315 1 1  3 LYS HE2  H  20.439  19.345  13.771 1.00 . . A 321 LYS HE2  1 1 
       A 15  39316 1 1  3 LYS HE3  H  20.612  17.812  14.626 1.00 . . A 321 LYS HE3  1 1 
       A 15  39317 1 1  3 LYS HG2  H  20.091  19.074  11.396 1.00 . . A 321 LYS HG2  1 1 
       A 15  39318 1 1  3 LYS HG3  H  18.335  18.901  11.420 1.00 . . A 321 LYS HG3  1 1 
       A 15  39319 1 1  3 LYS HZ1  H  21.562  17.612  11.957 1.00 . . A 321 LYS HZ1  1 1 
       A 15  39320 1 1  3 LYS HZ2  H  22.344  18.877  12.772 1.00 . . A 321 LYS HZ2  1 1 
       A 15  39321 1 1  3 LYS HZ3  H  22.379  17.304  13.414 1.00 . . A 321 LYS HZ3  1 1 
       A 15  39322 1 1  3 LYS N    N  19.261  19.296   8.973 1.00 . . A 321 LYS N    1 1 
       A 15  39323 1 1  3 LYS NZ   N  21.804  17.997  12.891 1.00 . . A 321 LYS NZ   1 1 
       A 15  39324 1 1  3 LYS O    O  18.247  17.034   7.594 1.00 . . A 321 LYS O    1 1 
       A 15  39325 1 1  4 PRO C    C  19.142  14.364   6.593 1.00 . . A 322 PRO C    1 1 
       A 15  39326 1 1  4 PRO CA   C  20.075  15.506   6.178 1.00 . . A 322 PRO CA   1 1 
       A 15  39327 1 1  4 PRO CB   C  21.446  14.961   5.748 1.00 . . A 322 PRO CB   1 1 
       A 15  39328 1 1  4 PRO CD   C  21.774  16.420   7.744 1.00 . . A 322 PRO CD   1 1 
       A 15  39329 1 1  4 PRO CG   C  22.500  15.500   6.748 1.00 . . A 322 PRO CG   1 1 
       A 15  39330 1 1  4 PRO HA   H  19.640  16.075   5.373 1.00 . . A 322 PRO HA   1 1 
       A 15  39331 1 1  4 PRO HB2  H  21.435  13.881   5.766 1.00 . . A 322 PRO HB2  1 1 
       A 15  39332 1 1  4 PRO HB3  H  21.682  15.308   4.755 1.00 . . A 322 PRO HB3  1 1 
       A 15  39333 1 1  4 PRO HD2  H  21.887  16.044   8.752 1.00 . . A 322 PRO HD2  1 1 
       A 15  39334 1 1  4 PRO HD3  H  22.154  17.426   7.672 1.00 . . A 322 PRO HD3  1 1 
       A 15  39335 1 1  4 PRO HG2  H  22.959  14.674   7.275 1.00 . . A 322 PRO HG2  1 1 
       A 15  39336 1 1  4 PRO HG3  H  23.254  16.062   6.218 1.00 . . A 322 PRO HG3  1 1 
       A 15  39337 1 1  4 PRO N    N  20.359  16.380   7.331 1.00 . . A 322 PRO N    1 1 
       A 15  39338 1 1  4 PRO O    O  17.944  14.430   6.399 1.00 . . A 322 PRO O    1 1 
       A 15  39339 1 1  5 LEU C    C  18.203  12.474   8.954 1.00 . . A 323 LEU C    1 1 
       A 15  39340 1 1  5 LEU CA   C  18.818  12.179   7.584 1.00 . . A 323 LEU CA   1 1 
       A 15  39341 1 1  5 LEU CB   C  19.663  10.906   7.672 1.00 . . A 323 LEU CB   1 1 
       A 15  39342 1 1  5 LEU CD1  C  21.442   9.618   6.480 1.00 . . A 323 LEU CD1  1 1 
       A 15  39343 1 1  5 LEU CD2  C  19.241  10.024   5.374 1.00 . . A 323 LEU CD2  1 1 
       A 15  39344 1 1  5 LEU CG   C  20.296  10.617   6.310 1.00 . . A 323 LEU CG   1 1 
       A 15  39345 1 1  5 LEU H    H  20.646  13.286   7.311 1.00 . . A 323 LEU H    1 1 
       A 15  39346 1 1  5 LEU HA   H  18.030  12.036   6.861 1.00 . . A 323 LEU HA   1 1 
       A 15  39347 1 1  5 LEU HB2  H  20.441  11.040   8.410 1.00 . . A 323 LEU HB2  1 1 
       A 15  39348 1 1  5 LEU HB3  H  19.035  10.076   7.958 1.00 . . A 323 LEU HB3  1 1 
       A 15  39349 1 1  5 LEU HD11 H  22.064   9.921   7.310 1.00 . . A 323 LEU HD11 1 1 
       A 15  39350 1 1  5 LEU HD12 H  21.038   8.635   6.674 1.00 . . A 323 LEU HD12 1 1 
       A 15  39351 1 1  5 LEU HD13 H  22.034   9.593   5.577 1.00 . . A 323 LEU HD13 1 1 
       A 15  39352 1 1  5 LEU HD21 H  18.255  10.265   5.745 1.00 . . A 323 LEU HD21 1 1 
       A 15  39353 1 1  5 LEU HD22 H  19.363  10.439   4.384 1.00 . . A 323 LEU HD22 1 1 
       A 15  39354 1 1  5 LEU HD23 H  19.358   8.951   5.332 1.00 . . A 323 LEU HD23 1 1 
       A 15  39355 1 1  5 LEU HG   H  20.680  11.535   5.889 1.00 . . A 323 LEU HG   1 1 
       A 15  39356 1 1  5 LEU N    N  19.678  13.320   7.161 1.00 . . A 323 LEU N    1 1 
       A 15  39357 1 1  5 LEU O    O  18.885  12.495   9.959 1.00 . . A 323 LEU O    1 1 
       A 15  39358 1 1  6 ASP C    C  16.019  11.664  11.051 1.00 . . A 324 ASP C    1 1 
       A 15  39359 1 1  6 ASP CA   C  16.262  12.984  10.311 1.00 . . A 324 ASP CA   1 1 
       A 15  39360 1 1  6 ASP CB   C  14.930  13.696  10.069 1.00 . . A 324 ASP CB   1 1 
       A 15  39361 1 1  6 ASP CG   C  15.187  15.174   9.770 1.00 . . A 324 ASP CG   1 1 
       A 15  39362 1 1  6 ASP H    H  16.386  12.671   8.182 1.00 . . A 324 ASP H    1 1 
       A 15  39363 1 1  6 ASP HA   H  16.907  13.615  10.905 1.00 . . A 324 ASP HA   1 1 
       A 15  39364 1 1  6 ASP HB2  H  14.426  13.240   9.228 1.00 . . A 324 ASP HB2  1 1 
       A 15  39365 1 1  6 ASP HB3  H  14.310  13.610  10.949 1.00 . . A 324 ASP HB3  1 1 
       A 15  39366 1 1  6 ASP N    N  16.919  12.697   9.003 1.00 . . A 324 ASP N    1 1 
       A 15  39367 1 1  6 ASP O    O  16.878  11.170  11.753 1.00 . . A 324 ASP O    1 1 
       A 15  39368 1 1  6 ASP OD1  O  15.874  15.453   8.800 1.00 . . A 324 ASP OD1  1 1 
       A 15  39369 1 1  6 ASP OD2  O  14.693  16.004  10.516 1.00 . . A 324 ASP OD2  1 1 
       A 15  39370 1 1  7 GLY C    C  15.414   8.685  10.960 1.00 . . A 325 GLY C    1 1 
       A 15  39371 1 1  7 GLY CA   C  14.571   9.796  11.588 1.00 . . A 325 GLY CA   1 1 
       A 15  39372 1 1  7 GLY H    H  14.178  11.496  10.321 1.00 . . A 325 GLY H    1 1 
       A 15  39373 1 1  7 GLY HA2  H  14.816   9.888  12.637 1.00 . . A 325 GLY HA2  1 1 
       A 15  39374 1 1  7 GLY HA3  H  13.524   9.553  11.481 1.00 . . A 325 GLY HA3  1 1 
       A 15  39375 1 1  7 GLY N    N  14.858  11.087  10.896 1.00 . . A 325 GLY N    1 1 
       A 15  39376 1 1  7 GLY O    O  16.015   8.863   9.920 1.00 . . A 325 GLY O    1 1 
       A 15  39377 1 1  8 GLU C    C  15.755   6.078   9.613 1.00 . . A 326 GLU C    1 1 
       A 15  39378 1 1  8 GLU CA   C  16.271   6.420  11.013 1.00 . . A 326 GLU CA   1 1 
       A 15  39379 1 1  8 GLU CB   C  16.146   5.191  11.914 1.00 . . A 326 GLU CB   1 1 
       A 15  39380 1 1  8 GLU CD   C  16.933   4.412  14.153 1.00 . . A 326 GLU CD   1 1 
       A 15  39381 1 1  8 GLU CG   C  16.370   5.600  13.371 1.00 . . A 326 GLU CG   1 1 
       A 15  39382 1 1  8 GLU H    H  14.974   7.411  12.418 1.00 . . A 326 GLU H    1 1 
       A 15  39383 1 1  8 GLU HA   H  17.308   6.718  10.952 1.00 . . A 326 GLU HA   1 1 
       A 15  39384 1 1  8 GLU HB2  H  15.159   4.767  11.806 1.00 . . A 326 GLU HB2  1 1 
       A 15  39385 1 1  8 GLU HB3  H  16.886   4.460  11.629 1.00 . . A 326 GLU HB3  1 1 
       A 15  39386 1 1  8 GLU HG2  H  17.068   6.423  13.409 1.00 . . A 326 GLU HG2  1 1 
       A 15  39387 1 1  8 GLU HG3  H  15.430   5.903  13.808 1.00 . . A 326 GLU HG3  1 1 
       A 15  39388 1 1  8 GLU N    N  15.465   7.538  11.581 1.00 . . A 326 GLU N    1 1 
       A 15  39389 1 1  8 GLU O    O  14.575   5.864   9.412 1.00 . . A 326 GLU O    1 1 
       A 15  39390 1 1  8 GLU OE1  O  16.836   3.301  13.656 1.00 . . A 326 GLU OE1  1 1 
       A 15  39391 1 1  8 GLU OE2  O  17.453   4.633  15.234 1.00 . . A 326 GLU OE2  1 1 
       A 15  39392 1 1  9 TYR C    C  16.344   4.191   7.015 1.00 . . A 327 TYR C    1 1 
       A 15  39393 1 1  9 TYR CA   C  16.179   5.691   7.260 1.00 . . A 327 TYR CA   1 1 
       A 15  39394 1 1  9 TYR CB   C  17.022   6.469   6.248 1.00 . . A 327 TYR CB   1 1 
       A 15  39395 1 1  9 TYR CD1  C  16.807   8.680   7.436 1.00 . . A 327 TYR CD1  1 1 
       A 15  39396 1 1  9 TYR CD2  C  16.030   8.510   5.143 1.00 . . A 327 TYR CD2  1 1 
       A 15  39397 1 1  9 TYR CE1  C  16.424  10.025   7.466 1.00 . . A 327 TYR CE1  1 1 
       A 15  39398 1 1  9 TYR CE2  C  15.646   9.858   5.173 1.00 . . A 327 TYR CE2  1 1 
       A 15  39399 1 1  9 TYR CG   C  16.611   7.923   6.274 1.00 . . A 327 TYR CG   1 1 
       A 15  39400 1 1  9 TYR CZ   C  15.843  10.616   6.336 1.00 . . A 327 TYR CZ   1 1 
       A 15  39401 1 1  9 TYR H    H  17.575   6.196   8.823 1.00 . . A 327 TYR H    1 1 
       A 15  39402 1 1  9 TYR HA   H  15.140   5.961   7.146 1.00 . . A 327 TYR HA   1 1 
       A 15  39403 1 1  9 TYR HB2  H  18.067   6.383   6.506 1.00 . . A 327 TYR HB2  1 1 
       A 15  39404 1 1  9 TYR HB3  H  16.860   6.068   5.258 1.00 . . A 327 TYR HB3  1 1 
       A 15  39405 1 1  9 TYR HD1  H  17.256   8.225   8.307 1.00 . . A 327 TYR HD1  1 1 
       A 15  39406 1 1  9 TYR HD2  H  15.879   7.925   4.247 1.00 . . A 327 TYR HD2  1 1 
       A 15  39407 1 1  9 TYR HE1  H  16.575  10.608   8.363 1.00 . . A 327 TYR HE1  1 1 
       A 15  39408 1 1  9 TYR HE2  H  15.198  10.312   4.301 1.00 . . A 327 TYR HE2  1 1 
       A 15  39409 1 1  9 TYR HH   H  15.653  12.328   5.509 1.00 . . A 327 TYR HH   1 1 
       A 15  39410 1 1  9 TYR N    N  16.627   6.021   8.643 1.00 . . A 327 TYR N    1 1 
       A 15  39411 1 1  9 TYR O    O  17.118   3.524   7.673 1.00 . . A 327 TYR O    1 1 
       A 15  39412 1 1  9 TYR OH   O  15.463  11.943   6.368 1.00 . . A 327 TYR OH   1 1 
       A 15  39413 1 1 10 PHE C    C  15.698   1.975   4.269 1.00 . . A 328 PHE C    1 1 
       A 15  39414 1 1 10 PHE CA   C  15.737   2.199   5.782 1.00 . . A 328 PHE CA   1 1 
       A 15  39415 1 1 10 PHE CB   C  14.578   1.456   6.448 1.00 . . A 328 PHE CB   1 1 
       A 15  39416 1 1 10 PHE CD1  C  15.792   0.653   8.508 1.00 . . A 328 PHE CD1  1 1 
       A 15  39417 1 1 10 PHE CD2  C  13.986   2.253   8.769 1.00 . . A 328 PHE CD2  1 1 
       A 15  39418 1 1 10 PHE CE1  C  15.993   0.655   9.894 1.00 . . A 328 PHE CE1  1 1 
       A 15  39419 1 1 10 PHE CE2  C  14.189   2.256  10.154 1.00 . . A 328 PHE CE2  1 1 
       A 15  39420 1 1 10 PHE CG   C  14.788   1.453   7.944 1.00 . . A 328 PHE CG   1 1 
       A 15  39421 1 1 10 PHE CZ   C  15.192   1.456  10.718 1.00 . . A 328 PHE CZ   1 1 
       A 15  39422 1 1 10 PHE H    H  15.004   4.209   5.551 1.00 . . A 328 PHE H    1 1 
       A 15  39423 1 1 10 PHE HA   H  16.673   1.828   6.174 1.00 . . A 328 PHE HA   1 1 
       A 15  39424 1 1 10 PHE HB2  H  13.647   1.954   6.213 1.00 . . A 328 PHE HB2  1 1 
       A 15  39425 1 1 10 PHE HB3  H  14.545   0.438   6.086 1.00 . . A 328 PHE HB3  1 1 
       A 15  39426 1 1 10 PHE HD1  H  16.410   0.035   7.872 1.00 . . A 328 PHE HD1  1 1 
       A 15  39427 1 1 10 PHE HD2  H  13.211   2.870   8.335 1.00 . . A 328 PHE HD2  1 1 
       A 15  39428 1 1 10 PHE HE1  H  16.767   0.038  10.328 1.00 . . A 328 PHE HE1  1 1 
       A 15  39429 1 1 10 PHE HE2  H  13.571   2.874  10.790 1.00 . . A 328 PHE HE2  1 1 
       A 15  39430 1 1 10 PHE HZ   H  15.349   1.460  11.786 1.00 . . A 328 PHE HZ   1 1 
       A 15  39431 1 1 10 PHE N    N  15.622   3.654   6.070 1.00 . . A 328 PHE N    1 1 
       A 15  39432 1 1 10 PHE O    O  15.788   2.906   3.494 1.00 . . A 328 PHE O    1 1 
       A 15  39433 1 1 11 THR C    C  14.751  -0.813   2.118 1.00 . . A 329 THR C    1 1 
       A 15  39434 1 1 11 THR CA   C  15.532   0.476   2.379 1.00 . . A 329 THR CA   1 1 
       A 15  39435 1 1 11 THR CB   C  16.960   0.323   1.852 1.00 . . A 329 THR CB   1 1 
       A 15  39436 1 1 11 THR CG2  C  17.718   1.638   2.037 1.00 . . A 329 THR CG2  1 1 
       A 15  39437 1 1 11 THR H    H  15.502   0.012   4.482 1.00 . . A 329 THR H    1 1 
       A 15  39438 1 1 11 THR HA   H  15.048   1.297   1.871 1.00 . . A 329 THR HA   1 1 
       A 15  39439 1 1 11 THR HB   H  16.934   0.072   0.802 1.00 . . A 329 THR HB   1 1 
       A 15  39440 1 1 11 THR HG1  H  18.264  -1.115   1.984 1.00 . . A 329 THR HG1  1 1 
       A 15  39441 1 1 11 THR HG21 H  17.116   2.455   1.672 1.00 . . A 329 THR HG21 1 1 
       A 15  39442 1 1 11 THR HG22 H  17.930   1.787   3.085 1.00 . . A 329 THR HG22 1 1 
       A 15  39443 1 1 11 THR HG23 H  18.646   1.600   1.484 1.00 . . A 329 THR HG23 1 1 
       A 15  39444 1 1 11 THR N    N  15.570   0.751   3.841 1.00 . . A 329 THR N    1 1 
       A 15  39445 1 1 11 THR O    O  14.581  -1.636   2.995 1.00 . . A 329 THR O    1 1 
       A 15  39446 1 1 11 THR OG1  O  17.619  -0.711   2.570 1.00 . . A 329 THR OG1  1 1 
       A 15  39447 1 1 12 LEU C    C  13.729  -2.603  -0.867 1.00 . . A 330 LEU C    1 1 
       A 15  39448 1 1 12 LEU CA   C  13.502  -2.228   0.598 1.00 . . A 330 LEU CA   1 1 
       A 15  39449 1 1 12 LEU CB   C  12.013  -1.968   0.834 1.00 . . A 330 LEU CB   1 1 
       A 15  39450 1 1 12 LEU CD1  C  11.265  -4.269   1.457 1.00 . . A 330 LEU CD1  1 1 
       A 15  39451 1 1 12 LEU CD2  C   9.738  -2.763   0.176 1.00 . . A 330 LEU CD2  1 1 
       A 15  39452 1 1 12 LEU CG   C  11.196  -3.181   0.384 1.00 . . A 330 LEU CG   1 1 
       A 15  39453 1 1 12 LEU H    H  14.423  -0.317   0.223 1.00 . . A 330 LEU H    1 1 
       A 15  39454 1 1 12 LEU HA   H  13.832  -3.036   1.233 1.00 . . A 330 LEU HA   1 1 
       A 15  39455 1 1 12 LEU HB2  H  11.841  -1.788   1.884 1.00 . . A 330 LEU HB2  1 1 
       A 15  39456 1 1 12 LEU HB3  H  11.706  -1.101   0.265 1.00 . . A 330 LEU HB3  1 1 
       A 15  39457 1 1 12 LEU HD11 H  12.273  -4.334   1.838 1.00 . . A 330 LEU HD11 1 1 
       A 15  39458 1 1 12 LEU HD12 H  10.590  -4.022   2.263 1.00 . . A 330 LEU HD12 1 1 
       A 15  39459 1 1 12 LEU HD13 H  10.980  -5.217   1.027 1.00 . . A 330 LEU HD13 1 1 
       A 15  39460 1 1 12 LEU HD21 H   9.411  -2.169   1.016 1.00 . . A 330 LEU HD21 1 1 
       A 15  39461 1 1 12 LEU HD22 H   9.656  -2.181  -0.729 1.00 . . A 330 LEU HD22 1 1 
       A 15  39462 1 1 12 LEU HD23 H   9.119  -3.644   0.096 1.00 . . A 330 LEU HD23 1 1 
       A 15  39463 1 1 12 LEU HG   H  11.600  -3.564  -0.543 1.00 . . A 330 LEU HG   1 1 
       A 15  39464 1 1 12 LEU N    N  14.274  -0.995   0.917 1.00 . . A 330 LEU N    1 1 
       A 15  39465 1 1 12 LEU O    O  13.637  -1.775  -1.752 1.00 . . A 330 LEU O    1 1 
       A 15  39466 1 1 13 GLN C    C  12.922  -4.637  -3.188 1.00 . . A 331 GLN C    1 1 
       A 15  39467 1 1 13 GLN CA   C  14.258  -4.274  -2.538 1.00 . . A 331 GLN CA   1 1 
       A 15  39468 1 1 13 GLN CB   C  15.180  -5.496  -2.551 1.00 . . A 331 GLN CB   1 1 
       A 15  39469 1 1 13 GLN CD   C  16.808  -6.586  -4.102 1.00 . . A 331 GLN CD   1 1 
       A 15  39470 1 1 13 GLN CG   C  15.430  -5.931  -3.997 1.00 . . A 331 GLN CG   1 1 
       A 15  39471 1 1 13 GLN H    H  14.095  -4.497  -0.402 1.00 . . A 331 GLN H    1 1 
       A 15  39472 1 1 13 GLN HA   H  14.720  -3.469  -3.089 1.00 . . A 331 GLN HA   1 1 
       A 15  39473 1 1 13 GLN HB2  H  16.120  -5.242  -2.083 1.00 . . A 331 GLN HB2  1 1 
       A 15  39474 1 1 13 GLN HB3  H  14.714  -6.304  -2.010 1.00 . . A 331 GLN HB3  1 1 
       A 15  39475 1 1 13 GLN HE21 H  17.751  -4.874  -4.449 1.00 . . A 331 GLN HE21 1 1 
       A 15  39476 1 1 13 GLN HE22 H  18.741  -6.252  -4.407 1.00 . . A 331 GLN HE22 1 1 
       A 15  39477 1 1 13 GLN HG2  H  14.669  -6.639  -4.295 1.00 . . A 331 GLN HG2  1 1 
       A 15  39478 1 1 13 GLN HG3  H  15.393  -5.068  -4.645 1.00 . . A 331 GLN HG3  1 1 
       A 15  39479 1 1 13 GLN N    N  14.025  -3.845  -1.130 1.00 . . A 331 GLN N    1 1 
       A 15  39480 1 1 13 GLN NE2  N  17.853  -5.843  -4.339 1.00 . . A 331 GLN NE2  1 1 
       A 15  39481 1 1 13 GLN O    O  12.158  -5.420  -2.662 1.00 . . A 331 GLN O    1 1 
       A 15  39482 1 1 13 GLN OE1  O  16.935  -7.786  -3.966 1.00 . . A 331 GLN OE1  1 1 
       A 15  39483 1 1 14 ILE C    C  11.644  -4.918  -6.424 1.00 . . A 332 ILE C    1 1 
       A 15  39484 1 1 14 ILE CA   C  11.351  -4.398  -5.015 1.00 . . A 332 ILE CA   1 1 
       A 15  39485 1 1 14 ILE CB   C  10.492  -3.135  -5.104 1.00 . . A 332 ILE CB   1 1 
       A 15  39486 1 1 14 ILE CD1  C   9.811  -1.115  -3.797 1.00 . . A 332 ILE CD1  1 1 
       A 15  39487 1 1 14 ILE CG1  C  10.276  -2.570  -3.698 1.00 . . A 332 ILE CG1  1 1 
       A 15  39488 1 1 14 ILE CG2  C   9.139  -3.482  -5.727 1.00 . . A 332 ILE CG2  1 1 
       A 15  39489 1 1 14 ILE H    H  13.268  -3.452  -4.742 1.00 . . A 332 ILE H    1 1 
       A 15  39490 1 1 14 ILE HA   H  10.824  -5.155  -4.453 1.00 . . A 332 ILE HA   1 1 
       A 15  39491 1 1 14 ILE HB   H  10.994  -2.401  -5.716 1.00 . . A 332 ILE HB   1 1 
       A 15  39492 1 1 14 ILE HD11 H   9.090  -1.022  -4.596 1.00 . . A 332 ILE HD11 1 1 
       A 15  39493 1 1 14 ILE HD12 H   9.355  -0.818  -2.865 1.00 . . A 332 ILE HD12 1 1 
       A 15  39494 1 1 14 ILE HD13 H  10.659  -0.478  -4.004 1.00 . . A 332 ILE HD13 1 1 
       A 15  39495 1 1 14 ILE HG12 H   9.525  -3.155  -3.186 1.00 . . A 332 ILE HG12 1 1 
       A 15  39496 1 1 14 ILE HG13 H  11.202  -2.611  -3.146 1.00 . . A 332 ILE HG13 1 1 
       A 15  39497 1 1 14 ILE HG21 H   8.917  -4.524  -5.550 1.00 . . A 332 ILE HG21 1 1 
       A 15  39498 1 1 14 ILE HG22 H   8.370  -2.868  -5.280 1.00 . . A 332 ILE HG22 1 1 
       A 15  39499 1 1 14 ILE HG23 H   9.175  -3.297  -6.790 1.00 . . A 332 ILE HG23 1 1 
       A 15  39500 1 1 14 ILE N    N  12.637  -4.079  -4.333 1.00 . . A 332 ILE N    1 1 
       A 15  39501 1 1 14 ILE O    O  12.163  -4.209  -7.264 1.00 . . A 332 ILE O    1 1 
       A 15  39502 1 1 15 ARG C    C  10.586  -6.130  -9.047 1.00 . . A 333 ARG C    1 1 
       A 15  39503 1 1 15 ARG CA   C  11.578  -6.720  -8.042 1.00 . . A 333 ARG CA   1 1 
       A 15  39504 1 1 15 ARG CB   C  11.415  -8.241  -7.995 1.00 . . A 333 ARG CB   1 1 
       A 15  39505 1 1 15 ARG CD   C  11.347 -10.272  -9.447 1.00 . . A 333 ARG CD   1 1 
       A 15  39506 1 1 15 ARG CG   C  11.887  -8.848  -9.317 1.00 . . A 333 ARG CG   1 1 
       A 15  39507 1 1 15 ARG CZ   C   9.892  -9.605 -11.296 1.00 . . A 333 ARG CZ   1 1 
       A 15  39508 1 1 15 ARG H    H  10.902  -6.708  -5.996 1.00 . . A 333 ARG H    1 1 
       A 15  39509 1 1 15 ARG HA   H  12.584  -6.476  -8.346 1.00 . . A 333 ARG HA   1 1 
       A 15  39510 1 1 15 ARG HB2  H  12.005  -8.641  -7.183 1.00 . . A 333 ARG HB2  1 1 
       A 15  39511 1 1 15 ARG HB3  H  10.375  -8.488  -7.839 1.00 . . A 333 ARG HB3  1 1 
       A 15  39512 1 1 15 ARG HD2  H  12.155 -10.972  -9.335 1.00 . . A 333 ARG HD2  1 1 
       A 15  39513 1 1 15 ARG HD3  H  10.612 -10.451  -8.668 1.00 . . A 333 ARG HD3  1 1 
       A 15  39514 1 1 15 ARG HE   H  11.045 -11.217 -11.359 1.00 . . A 333 ARG HE   1 1 
       A 15  39515 1 1 15 ARG HG2  H  11.525  -8.248 -10.140 1.00 . . A 333 ARG HG2  1 1 
       A 15  39516 1 1 15 ARG HG3  H  12.966  -8.872  -9.337 1.00 . . A 333 ARG HG3  1 1 
       A 15  39517 1 1 15 ARG HH11 H   9.643  -8.595  -9.583 1.00 . . A 333 ARG HH11 1 1 
       A 15  39518 1 1 15 ARG HH12 H   8.735  -8.012 -10.933 1.00 . . A 333 ARG HH12 1 1 
       A 15  39519 1 1 15 ARG HH21 H   9.845 -10.473 -13.100 1.00 . . A 333 ARG HH21 1 1 
       A 15  39520 1 1 15 ARG HH22 H   8.839  -9.074 -12.914 1.00 . . A 333 ARG HH22 1 1 
       A 15  39521 1 1 15 ARG N    N  11.318  -6.153  -6.689 1.00 . . A 333 ARG N    1 1 
       A 15  39522 1 1 15 ARG NE   N  10.750 -10.463 -10.805 1.00 . . A 333 ARG NE   1 1 
       A 15  39523 1 1 15 ARG NH1  N   9.386  -8.664 -10.544 1.00 . . A 333 ARG NH1  1 1 
       A 15  39524 1 1 15 ARG NH2  N   9.495  -9.727 -12.534 1.00 . . A 333 ARG NH2  1 1 
       A 15  39525 1 1 15 ARG O    O   9.491  -5.735  -8.694 1.00 . . A 333 ARG O    1 1 
       A 15  39526 1 1 16 GLY C    C  10.216  -3.987 -11.400 1.00 . . A 334 GLY C    1 1 
       A 15  39527 1 1 16 GLY CA   C  10.036  -5.504 -11.322 1.00 . . A 334 GLY CA   1 1 
       A 15  39528 1 1 16 GLY H    H  11.845  -6.392 -10.560 1.00 . . A 334 GLY H    1 1 
       A 15  39529 1 1 16 GLY HA2  H  10.258  -5.945 -12.284 1.00 . . A 334 GLY HA2  1 1 
       A 15  39530 1 1 16 GLY HA3  H   9.015  -5.728 -11.051 1.00 . . A 334 GLY HA3  1 1 
       A 15  39531 1 1 16 GLY N    N  10.958  -6.067 -10.296 1.00 . . A 334 GLY N    1 1 
       A 15  39532 1 1 16 GLY O    O  10.169  -3.296 -10.402 1.00 . . A 334 GLY O    1 1 
       A 15  39533 1 1 17 ARG C    C   9.250  -1.296 -12.580 1.00 . . A 335 ARG C    1 1 
       A 15  39534 1 1 17 ARG CA   C  10.603  -1.993 -12.718 1.00 . . A 335 ARG CA   1 1 
       A 15  39535 1 1 17 ARG CB   C  11.201  -1.678 -14.091 1.00 . . A 335 ARG CB   1 1 
       A 15  39536 1 1 17 ARG CD   C  12.629   0.139 -15.045 1.00 . . A 335 ARG CD   1 1 
       A 15  39537 1 1 17 ARG CG   C  11.360  -0.164 -14.244 1.00 . . A 335 ARG CG   1 1 
       A 15  39538 1 1 17 ARG CZ   C  13.737   2.137 -15.866 1.00 . . A 335 ARG CZ   1 1 
       A 15  39539 1 1 17 ARG H    H  10.456  -4.040 -13.371 1.00 . . A 335 ARG H    1 1 
       A 15  39540 1 1 17 ARG HA   H  11.268  -1.638 -11.947 1.00 . . A 335 ARG HA   1 1 
       A 15  39541 1 1 17 ARG HB2  H  12.167  -2.153 -14.180 1.00 . . A 335 ARG HB2  1 1 
       A 15  39542 1 1 17 ARG HB3  H  10.544  -2.049 -14.864 1.00 . . A 335 ARG HB3  1 1 
       A 15  39543 1 1 17 ARG HD2  H  13.497  -0.076 -14.440 1.00 . . A 335 ARG HD2  1 1 
       A 15  39544 1 1 17 ARG HD3  H  12.648  -0.475 -15.933 1.00 . . A 335 ARG HD3  1 1 
       A 15  39545 1 1 17 ARG HE   H  11.816   2.108 -15.364 1.00 . . A 335 ARG HE   1 1 
       A 15  39546 1 1 17 ARG HG2  H  10.501   0.237 -14.762 1.00 . . A 335 ARG HG2  1 1 
       A 15  39547 1 1 17 ARG HG3  H  11.436   0.292 -13.269 1.00 . . A 335 ARG HG3  1 1 
       A 15  39548 1 1 17 ARG HH11 H  14.843   0.473 -15.711 1.00 . . A 335 ARG HH11 1 1 
       A 15  39549 1 1 17 ARG HH12 H  15.675   1.875 -16.297 1.00 . . A 335 ARG HH12 1 1 
       A 15  39550 1 1 17 ARG HH21 H  12.896   3.934 -16.125 1.00 . . A 335 ARG HH21 1 1 
       A 15  39551 1 1 17 ARG HH22 H  14.576   3.829 -16.531 1.00 . . A 335 ARG HH22 1 1 
       A 15  39552 1 1 17 ARG N    N  10.422  -3.465 -12.578 1.00 . . A 335 ARG N    1 1 
       A 15  39553 1 1 17 ARG NE   N  12.638   1.579 -15.434 1.00 . . A 335 ARG NE   1 1 
       A 15  39554 1 1 17 ARG NH1  N  14.837   1.439 -15.965 1.00 . . A 335 ARG NH1  1 1 
       A 15  39555 1 1 17 ARG NH2  N  13.736   3.398 -16.200 1.00 . . A 335 ARG NH2  1 1 
       A 15  39556 1 1 17 ARG O    O   9.093  -0.367 -11.812 1.00 . . A 335 ARG O    1 1 
       A 15  39557 1 1 18 GLU C    C   6.419  -1.192 -11.783 1.00 . . A 336 GLU C    1 1 
       A 15  39558 1 1 18 GLU CA   C   6.926  -1.103 -13.224 1.00 . . A 336 GLU CA   1 1 
       A 15  39559 1 1 18 GLU CB   C   5.952  -1.830 -14.153 1.00 . . A 336 GLU CB   1 1 
       A 15  39560 1 1 18 GLU CD   C   5.682  -0.553 -16.282 1.00 . . A 336 GLU CD   1 1 
       A 15  39561 1 1 18 GLU CG   C   6.432  -1.699 -15.599 1.00 . . A 336 GLU CG   1 1 
       A 15  39562 1 1 18 GLU H    H   8.418  -2.490 -13.924 1.00 . . A 336 GLU H    1 1 
       A 15  39563 1 1 18 GLU HA   H   6.997  -0.068 -13.516 1.00 . . A 336 GLU HA   1 1 
       A 15  39564 1 1 18 GLU HB2  H   5.907  -2.876 -13.881 1.00 . . A 336 GLU HB2  1 1 
       A 15  39565 1 1 18 GLU HB3  H   4.970  -1.392 -14.060 1.00 . . A 336 GLU HB3  1 1 
       A 15  39566 1 1 18 GLU HG2  H   7.493  -1.494 -15.609 1.00 . . A 336 GLU HG2  1 1 
       A 15  39567 1 1 18 GLU HG3  H   6.238  -2.619 -16.129 1.00 . . A 336 GLU HG3  1 1 
       A 15  39568 1 1 18 GLU N    N   8.270  -1.739 -13.315 1.00 . . A 336 GLU N    1 1 
       A 15  39569 1 1 18 GLU O    O   5.961  -0.221 -11.215 1.00 . . A 336 GLU O    1 1 
       A 15  39570 1 1 18 GLU OE1  O   4.476  -0.480 -16.120 1.00 . . A 336 GLU OE1  1 1 
       A 15  39571 1 1 18 GLU OE2  O   6.329   0.231 -16.957 1.00 . . A 336 GLU OE2  1 1 
       A 15  39572 1 1 19 ARG C    C   6.828  -1.601  -8.871 1.00 . . A 337 ARG C    1 1 
       A 15  39573 1 1 19 ARG CA   C   6.020  -2.511  -9.796 1.00 . . A 337 ARG CA   1 1 
       A 15  39574 1 1 19 ARG CB   C   6.210  -3.965  -9.372 1.00 . . A 337 ARG CB   1 1 
       A 15  39575 1 1 19 ARG CD   C   5.292  -5.791  -7.937 1.00 . . A 337 ARG CD   1 1 
       A 15  39576 1 1 19 ARG CG   C   5.201  -4.304  -8.285 1.00 . . A 337 ARG CG   1 1 
       A 15  39577 1 1 19 ARG CZ   C   3.828  -7.719  -8.127 1.00 . . A 337 ARG CZ   1 1 
       A 15  39578 1 1 19 ARG H    H   6.865  -3.119 -11.666 1.00 . . A 337 ARG H    1 1 
       A 15  39579 1 1 19 ARG HA   H   4.975  -2.252  -9.736 1.00 . . A 337 ARG HA   1 1 
       A 15  39580 1 1 19 ARG HB2  H   6.058  -4.612 -10.224 1.00 . . A 337 ARG HB2  1 1 
       A 15  39581 1 1 19 ARG HB3  H   7.211  -4.104  -8.988 1.00 . . A 337 ARG HB3  1 1 
       A 15  39582 1 1 19 ARG HD2  H   5.991  -6.274  -8.603 1.00 . . A 337 ARG HD2  1 1 
       A 15  39583 1 1 19 ARG HD3  H   5.632  -5.902  -6.918 1.00 . . A 337 ARG HD3  1 1 
       A 15  39584 1 1 19 ARG HE   H   3.152  -5.851  -8.152 1.00 . . A 337 ARG HE   1 1 
       A 15  39585 1 1 19 ARG HG2  H   5.408  -3.710  -7.408 1.00 . . A 337 ARG HG2  1 1 
       A 15  39586 1 1 19 ARG HG3  H   4.210  -4.080  -8.645 1.00 . . A 337 ARG HG3  1 1 
       A 15  39587 1 1 19 ARG HH11 H   5.791  -8.073  -7.932 1.00 . . A 337 ARG HH11 1 1 
       A 15  39588 1 1 19 ARG HH12 H   4.785  -9.477  -8.067 1.00 . . A 337 ARG HH12 1 1 
       A 15  39589 1 1 19 ARG HH21 H   1.838  -7.676  -8.330 1.00 . . A 337 ARG HH21 1 1 
       A 15  39590 1 1 19 ARG HH22 H   2.553  -9.253  -8.293 1.00 . . A 337 ARG HH22 1 1 
       A 15  39591 1 1 19 ARG N    N   6.495  -2.351 -11.191 1.00 . . A 337 ARG N    1 1 
       A 15  39592 1 1 19 ARG NE   N   3.948  -6.418  -8.085 1.00 . . A 337 ARG NE   1 1 
       A 15  39593 1 1 19 ARG NH1  N   4.884  -8.481  -8.034 1.00 . . A 337 ARG NH1  1 1 
       A 15  39594 1 1 19 ARG NH2  N   2.648  -8.258  -8.260 1.00 . . A 337 ARG NH2  1 1 
       A 15  39595 1 1 19 ARG O    O   6.297  -0.978  -7.974 1.00 . . A 337 ARG O    1 1 
       A 15  39596 1 1 20 PHE C    C   8.399   0.764  -8.211 1.00 . . A 338 PHE C    1 1 
       A 15  39597 1 1 20 PHE CA   C   8.961  -0.657  -8.219 1.00 . . A 338 PHE CA   1 1 
       A 15  39598 1 1 20 PHE CB   C  10.391  -0.640  -8.764 1.00 . . A 338 PHE CB   1 1 
       A 15  39599 1 1 20 PHE CD1  C  11.414   0.299  -6.656 1.00 . . A 338 PHE CD1  1 1 
       A 15  39600 1 1 20 PHE CD2  C  11.738   1.493  -8.744 1.00 . . A 338 PHE CD2  1 1 
       A 15  39601 1 1 20 PHE CE1  C  12.164   1.272  -5.983 1.00 . . A 338 PHE CE1  1 1 
       A 15  39602 1 1 20 PHE CE2  C  12.488   2.467  -8.069 1.00 . . A 338 PHE CE2  1 1 
       A 15  39603 1 1 20 PHE CG   C  11.200   0.409  -8.037 1.00 . . A 338 PHE CG   1 1 
       A 15  39604 1 1 20 PHE CZ   C  12.701   2.355  -6.689 1.00 . . A 338 PHE CZ   1 1 
       A 15  39605 1 1 20 PHE H    H   8.518  -2.036  -9.812 1.00 . . A 338 PHE H    1 1 
       A 15  39606 1 1 20 PHE HA   H   8.962  -1.046  -7.214 1.00 . . A 338 PHE HA   1 1 
       A 15  39607 1 1 20 PHE HB2  H  10.844  -1.611  -8.615 1.00 . . A 338 PHE HB2  1 1 
       A 15  39608 1 1 20 PHE HB3  H  10.372  -0.412  -9.819 1.00 . . A 338 PHE HB3  1 1 
       A 15  39609 1 1 20 PHE HD1  H  11.001  -0.538  -6.111 1.00 . . A 338 PHE HD1  1 1 
       A 15  39610 1 1 20 PHE HD2  H  11.575   1.579  -9.808 1.00 . . A 338 PHE HD2  1 1 
       A 15  39611 1 1 20 PHE HE1  H  12.329   1.186  -4.918 1.00 . . A 338 PHE HE1  1 1 
       A 15  39612 1 1 20 PHE HE2  H  12.903   3.303  -8.614 1.00 . . A 338 PHE HE2  1 1 
       A 15  39613 1 1 20 PHE HZ   H  13.280   3.106  -6.170 1.00 . . A 338 PHE HZ   1 1 
       A 15  39614 1 1 20 PHE N    N   8.112  -1.523  -9.085 1.00 . . A 338 PHE N    1 1 
       A 15  39615 1 1 20 PHE O    O   8.101   1.318  -7.175 1.00 . . A 338 PHE O    1 1 
       A 15  39616 1 1 21 GLU C    C   6.410   2.833  -8.629 1.00 . . A 339 GLU C    1 1 
       A 15  39617 1 1 21 GLU CA   C   7.717   2.748  -9.423 1.00 . . A 339 GLU CA   1 1 
       A 15  39618 1 1 21 GLU CB   C   7.454   3.128 -10.881 1.00 . . A 339 GLU CB   1 1 
       A 15  39619 1 1 21 GLU CD   C   8.537   3.800 -13.031 1.00 . . A 339 GLU CD   1 1 
       A 15  39620 1 1 21 GLU CG   C   8.787   3.264 -11.620 1.00 . . A 339 GLU CG   1 1 
       A 15  39621 1 1 21 GLU H    H   8.504   0.892 -10.185 1.00 . . A 339 GLU H    1 1 
       A 15  39622 1 1 21 GLU HA   H   8.437   3.430  -8.999 1.00 . . A 339 GLU HA   1 1 
       A 15  39623 1 1 21 GLU HB2  H   6.858   2.359 -11.351 1.00 . . A 339 GLU HB2  1 1 
       A 15  39624 1 1 21 GLU HB3  H   6.926   4.069 -10.918 1.00 . . A 339 GLU HB3  1 1 
       A 15  39625 1 1 21 GLU HG2  H   9.427   3.947 -11.082 1.00 . . A 339 GLU HG2  1 1 
       A 15  39626 1 1 21 GLU HG3  H   9.264   2.297 -11.685 1.00 . . A 339 GLU HG3  1 1 
       A 15  39627 1 1 21 GLU N    N   8.256   1.359  -9.361 1.00 . . A 339 GLU N    1 1 
       A 15  39628 1 1 21 GLU O    O   6.108   3.843  -8.024 1.00 . . A 339 GLU O    1 1 
       A 15  39629 1 1 21 GLU OE1  O   7.893   4.831 -13.146 1.00 . . A 339 GLU OE1  1 1 
       A 15  39630 1 1 21 GLU OE2  O   8.993   3.172 -13.972 1.00 . . A 339 GLU OE2  1 1 
       A 15  39631 1 1 22 MET C    C   4.602   1.981  -6.398 1.00 . . A 340 MET C    1 1 
       A 15  39632 1 1 22 MET CA   C   4.342   1.814  -7.897 1.00 . . A 340 MET CA   1 1 
       A 15  39633 1 1 22 MET CB   C   3.606   0.498  -8.142 1.00 . . A 340 MET CB   1 1 
       A 15  39634 1 1 22 MET CE   C   1.451  -0.813  -5.833 1.00 . . A 340 MET CE   1 1 
       A 15  39635 1 1 22 MET CG   C   2.109   0.722  -7.975 1.00 . . A 340 MET CG   1 1 
       A 15  39636 1 1 22 MET H    H   5.881   0.990  -9.137 1.00 . . A 340 MET H    1 1 
       A 15  39637 1 1 22 MET HA   H   3.741   2.634  -8.248 1.00 . . A 340 MET HA   1 1 
       A 15  39638 1 1 22 MET HB2  H   3.810   0.150  -9.145 1.00 . . A 340 MET HB2  1 1 
       A 15  39639 1 1 22 MET HB3  H   3.940  -0.242  -7.429 1.00 . . A 340 MET HB3  1 1 
       A 15  39640 1 1 22 MET HE1  H   2.434  -0.460  -5.567 1.00 . . A 340 MET HE1  1 1 
       A 15  39641 1 1 22 MET HE2  H   0.706  -0.147  -5.422 1.00 . . A 340 MET HE2  1 1 
       A 15  39642 1 1 22 MET HE3  H   1.310  -1.810  -5.436 1.00 . . A 340 MET HE3  1 1 
       A 15  39643 1 1 22 MET HG2  H   1.941   1.402  -7.154 1.00 . . A 340 MET HG2  1 1 
       A 15  39644 1 1 22 MET HG3  H   1.714   1.148  -8.882 1.00 . . A 340 MET HG3  1 1 
       A 15  39645 1 1 22 MET N    N   5.630   1.789  -8.636 1.00 . . A 340 MET N    1 1 
       A 15  39646 1 1 22 MET O    O   4.022   2.831  -5.752 1.00 . . A 340 MET O    1 1 
       A 15  39647 1 1 22 MET SD   S   1.291  -0.856  -7.635 1.00 . . A 340 MET SD   1 1 
       A 15  39648 1 1 23 PHE C    C   6.308   2.692  -4.094 1.00 . . A 341 PHE C    1 1 
       A 15  39649 1 1 23 PHE CA   C   5.750   1.299  -4.384 1.00 . . A 341 PHE CA   1 1 
       A 15  39650 1 1 23 PHE CB   C   6.771   0.237  -3.973 1.00 . . A 341 PHE CB   1 1 
       A 15  39651 1 1 23 PHE CD1  C   5.334  -1.712  -4.679 1.00 . . A 341 PHE CD1  1 1 
       A 15  39652 1 1 23 PHE CD2  C   6.106  -1.605  -2.380 1.00 . . A 341 PHE CD2  1 1 
       A 15  39653 1 1 23 PHE CE1  C   4.666  -2.913  -4.398 1.00 . . A 341 PHE CE1  1 1 
       A 15  39654 1 1 23 PHE CE2  C   5.439  -2.803  -2.099 1.00 . . A 341 PHE CE2  1 1 
       A 15  39655 1 1 23 PHE CG   C   6.054  -1.058  -3.670 1.00 . . A 341 PHE CG   1 1 
       A 15  39656 1 1 23 PHE CZ   C   4.719  -3.457  -3.108 1.00 . . A 341 PHE CZ   1 1 
       A 15  39657 1 1 23 PHE H    H   5.919   0.501  -6.379 1.00 . . A 341 PHE H    1 1 
       A 15  39658 1 1 23 PHE HA   H   4.838   1.157  -3.828 1.00 . . A 341 PHE HA   1 1 
       A 15  39659 1 1 23 PHE HB2  H   7.474   0.081  -4.779 1.00 . . A 341 PHE HB2  1 1 
       A 15  39660 1 1 23 PHE HB3  H   7.301   0.569  -3.092 1.00 . . A 341 PHE HB3  1 1 
       A 15  39661 1 1 23 PHE HD1  H   5.294  -1.292  -5.673 1.00 . . A 341 PHE HD1  1 1 
       A 15  39662 1 1 23 PHE HD2  H   6.662  -1.099  -1.603 1.00 . . A 341 PHE HD2  1 1 
       A 15  39663 1 1 23 PHE HE1  H   4.110  -3.416  -5.175 1.00 . . A 341 PHE HE1  1 1 
       A 15  39664 1 1 23 PHE HE2  H   5.480  -3.224  -1.104 1.00 . . A 341 PHE HE2  1 1 
       A 15  39665 1 1 23 PHE HZ   H   4.205  -4.384  -2.891 1.00 . . A 341 PHE HZ   1 1 
       A 15  39666 1 1 23 PHE N    N   5.463   1.179  -5.842 1.00 . . A 341 PHE N    1 1 
       A 15  39667 1 1 23 PHE O    O   5.856   3.380  -3.201 1.00 . . A 341 PHE O    1 1 
       A 15  39668 1 1 24 ARG C    C   6.748   5.502  -4.579 1.00 . . A 342 ARG C    1 1 
       A 15  39669 1 1 24 ARG CA   C   7.869   4.462  -4.625 1.00 . . A 342 ARG CA   1 1 
       A 15  39670 1 1 24 ARG CB   C   8.830   4.798  -5.767 1.00 . . A 342 ARG CB   1 1 
       A 15  39671 1 1 24 ARG CD   C  10.065   6.819  -6.567 1.00 . . A 342 ARG CD   1 1 
       A 15  39672 1 1 24 ARG CG   C   9.738   5.956  -5.347 1.00 . . A 342 ARG CG   1 1 
       A 15  39673 1 1 24 ARG CZ   C  10.684   6.408  -8.879 1.00 . . A 342 ARG CZ   1 1 
       A 15  39674 1 1 24 ARG H    H   7.627   2.541  -5.563 1.00 . . A 342 ARG H    1 1 
       A 15  39675 1 1 24 ARG HA   H   8.405   4.471  -3.689 1.00 . . A 342 ARG HA   1 1 
       A 15  39676 1 1 24 ARG HB2  H   9.432   3.931  -5.996 1.00 . . A 342 ARG HB2  1 1 
       A 15  39677 1 1 24 ARG HB3  H   8.264   5.086  -6.640 1.00 . . A 342 ARG HB3  1 1 
       A 15  39678 1 1 24 ARG HD2  H   9.168   7.311  -6.911 1.00 . . A 342 ARG HD2  1 1 
       A 15  39679 1 1 24 ARG HD3  H  10.801   7.561  -6.295 1.00 . . A 342 ARG HD3  1 1 
       A 15  39680 1 1 24 ARG HE   H  10.906   5.046  -7.452 1.00 . . A 342 ARG HE   1 1 
       A 15  39681 1 1 24 ARG HG2  H   9.233   6.556  -4.603 1.00 . . A 342 ARG HG2  1 1 
       A 15  39682 1 1 24 ARG HG3  H  10.654   5.562  -4.931 1.00 . . A 342 ARG HG3  1 1 
       A 15  39683 1 1 24 ARG HH11 H   9.926   8.210  -8.437 1.00 . . A 342 ARG HH11 1 1 
       A 15  39684 1 1 24 ARG HH12 H  10.351   7.962 -10.098 1.00 . . A 342 ARG HH12 1 1 
       A 15  39685 1 1 24 ARG HH21 H  11.461   4.716  -9.612 1.00 . . A 342 ARG HH21 1 1 
       A 15  39686 1 1 24 ARG HH22 H  11.219   5.989 -10.762 1.00 . . A 342 ARG HH22 1 1 
       A 15  39687 1 1 24 ARG N    N   7.284   3.112  -4.847 1.00 . . A 342 ARG N    1 1 
       A 15  39688 1 1 24 ARG NE   N  10.608   5.955  -7.655 1.00 . . A 342 ARG NE   1 1 
       A 15  39689 1 1 24 ARG NH1  N  10.289   7.622  -9.160 1.00 . . A 342 ARG NH1  1 1 
       A 15  39690 1 1 24 ARG NH2  N  11.157   5.645  -9.826 1.00 . . A 342 ARG NH2  1 1 
       A 15  39691 1 1 24 ARG O    O   6.778   6.423  -3.789 1.00 . . A 342 ARG O    1 1 
       A 15  39692 1 1 25 GLU C    C   3.933   6.329  -4.072 1.00 . . A 343 GLU C    1 1 
       A 15  39693 1 1 25 GLU CA   C   4.643   6.349  -5.426 1.00 . . A 343 GLU CA   1 1 
       A 15  39694 1 1 25 GLU CB   C   3.647   5.986  -6.531 1.00 . . A 343 GLU CB   1 1 
       A 15  39695 1 1 25 GLU CD   C   1.388   6.475  -7.486 1.00 . . A 343 GLU CD   1 1 
       A 15  39696 1 1 25 GLU CG   C   2.397   6.863  -6.402 1.00 . . A 343 GLU CG   1 1 
       A 15  39697 1 1 25 GLU H    H   5.759   4.613  -6.055 1.00 . . A 343 GLU H    1 1 
       A 15  39698 1 1 25 GLU HA   H   5.037   7.336  -5.606 1.00 . . A 343 GLU HA   1 1 
       A 15  39699 1 1 25 GLU HB2  H   4.105   6.151  -7.497 1.00 . . A 343 GLU HB2  1 1 
       A 15  39700 1 1 25 GLU HB3  H   3.367   4.949  -6.438 1.00 . . A 343 GLU HB3  1 1 
       A 15  39701 1 1 25 GLU HG2  H   1.953   6.717  -5.426 1.00 . . A 343 GLU HG2  1 1 
       A 15  39702 1 1 25 GLU HG3  H   2.671   7.900  -6.522 1.00 . . A 343 GLU HG3  1 1 
       A 15  39703 1 1 25 GLU N    N   5.762   5.363  -5.423 1.00 . . A 343 GLU N    1 1 
       A 15  39704 1 1 25 GLU O    O   3.585   7.358  -3.529 1.00 . . A 343 GLU O    1 1 
       A 15  39705 1 1 25 GLU OE1  O   1.648   6.769  -8.641 1.00 . . A 343 GLU OE1  1 1 
       A 15  39706 1 1 25 GLU OE2  O   0.374   5.891  -7.142 1.00 . . A 343 GLU OE2  1 1 
       A 15  39707 1 1 26 LEU C    C   3.859   5.793  -1.143 1.00 . . A 344 LEU C    1 1 
       A 15  39708 1 1 26 LEU CA   C   3.021   5.084  -2.208 1.00 . . A 344 LEU CA   1 1 
       A 15  39709 1 1 26 LEU CB   C   2.833   3.616  -1.820 1.00 . . A 344 LEU CB   1 1 
       A 15  39710 1 1 26 LEU CD1  C   1.541   1.531  -2.304 1.00 . . A 344 LEU CD1  1 1 
       A 15  39711 1 1 26 LEU CD2  C   0.406   3.753  -2.402 1.00 . . A 344 LEU CD2  1 1 
       A 15  39712 1 1 26 LEU CG   C   1.716   3.005  -2.669 1.00 . . A 344 LEU CG   1 1 
       A 15  39713 1 1 26 LEU H    H   3.999   4.349  -3.980 1.00 . . A 344 LEU H    1 1 
       A 15  39714 1 1 26 LEU HA   H   2.057   5.563  -2.278 1.00 . . A 344 LEU HA   1 1 
       A 15  39715 1 1 26 LEU HB2  H   3.753   3.078  -1.994 1.00 . . A 344 LEU HB2  1 1 
       A 15  39716 1 1 26 LEU HB3  H   2.566   3.549  -0.776 1.00 . . A 344 LEU HB3  1 1 
       A 15  39717 1 1 26 LEU HD11 H   2.142   1.300  -1.436 1.00 . . A 344 LEU HD11 1 1 
       A 15  39718 1 1 26 LEU HD12 H   0.502   1.335  -2.084 1.00 . . A 344 LEU HD12 1 1 
       A 15  39719 1 1 26 LEU HD13 H   1.857   0.915  -3.134 1.00 . . A 344 LEU HD13 1 1 
       A 15  39720 1 1 26 LEU HD21 H   0.475   4.272  -1.457 1.00 . . A 344 LEU HD21 1 1 
       A 15  39721 1 1 26 LEU HD22 H   0.231   4.467  -3.193 1.00 . . A 344 LEU HD22 1 1 
       A 15  39722 1 1 26 LEU HD23 H  -0.410   3.046  -2.366 1.00 . . A 344 LEU HD23 1 1 
       A 15  39723 1 1 26 LEU HG   H   1.972   3.090  -3.716 1.00 . . A 344 LEU HG   1 1 
       A 15  39724 1 1 26 LEU N    N   3.712   5.168  -3.525 1.00 . . A 344 LEU N    1 1 
       A 15  39725 1 1 26 LEU O    O   3.357   6.568  -0.355 1.00 . . A 344 LEU O    1 1 
       A 15  39726 1 1 27 ASN C    C   5.901   7.711  -0.249 1.00 . . A 345 ASN C    1 1 
       A 15  39727 1 1 27 ASN CA   C   6.011   6.191  -0.107 1.00 . . A 345 ASN CA   1 1 
       A 15  39728 1 1 27 ASN CB   C   7.462   5.761  -0.333 1.00 . . A 345 ASN CB   1 1 
       A 15  39729 1 1 27 ASN CG   C   8.261   5.956   0.957 1.00 . . A 345 ASN CG   1 1 
       A 15  39730 1 1 27 ASN H    H   5.519   4.907  -1.763 1.00 . . A 345 ASN H    1 1 
       A 15  39731 1 1 27 ASN HA   H   5.700   5.901   0.884 1.00 . . A 345 ASN HA   1 1 
       A 15  39732 1 1 27 ASN HB2  H   7.487   4.720  -0.620 1.00 . . A 345 ASN HB2  1 1 
       A 15  39733 1 1 27 ASN HB3  H   7.898   6.363  -1.118 1.00 . . A 345 ASN HB3  1 1 
       A 15  39734 1 1 27 ASN HD21 H  10.002   6.124   0.020 1.00 . . A 345 ASN HD21 1 1 
       A 15  39735 1 1 27 ASN HD22 H  10.073   6.248   1.712 1.00 . . A 345 ASN HD22 1 1 
       A 15  39736 1 1 27 ASN N    N   5.136   5.533  -1.117 1.00 . . A 345 ASN N    1 1 
       A 15  39737 1 1 27 ASN ND2  N   9.553   6.123   0.891 1.00 . . A 345 ASN ND2  1 1 
       A 15  39738 1 1 27 ASN O    O   5.755   8.427   0.722 1.00 . . A 345 ASN O    1 1 
       A 15  39739 1 1 27 ASN OD1  O   7.703   5.955   2.037 1.00 . . A 345 ASN OD1  1 1 
       A 15  39740 1 1 28 GLU C    C   4.502  10.170  -1.193 1.00 . . A 346 GLU C    1 1 
       A 15  39741 1 1 28 GLU CA   C   5.871   9.677  -1.665 1.00 . . A 346 GLU CA   1 1 
       A 15  39742 1 1 28 GLU CB   C   6.041   9.991  -3.153 1.00 . . A 346 GLU CB   1 1 
       A 15  39743 1 1 28 GLU CD   C   7.818  10.068  -4.906 1.00 . . A 346 GLU CD   1 1 
       A 15  39744 1 1 28 GLU CG   C   7.501  10.347  -3.436 1.00 . . A 346 GLU CG   1 1 
       A 15  39745 1 1 28 GLU H    H   6.086   7.608  -2.220 1.00 . . A 346 GLU H    1 1 
       A 15  39746 1 1 28 GLU HA   H   6.645  10.173  -1.102 1.00 . . A 346 GLU HA   1 1 
       A 15  39747 1 1 28 GLU HB2  H   5.760   9.126  -3.737 1.00 . . A 346 GLU HB2  1 1 
       A 15  39748 1 1 28 GLU HB3  H   5.410  10.826  -3.419 1.00 . . A 346 GLU HB3  1 1 
       A 15  39749 1 1 28 GLU HG2  H   7.663  11.394  -3.224 1.00 . . A 346 GLU HG2  1 1 
       A 15  39750 1 1 28 GLU HG3  H   8.146   9.749  -2.811 1.00 . . A 346 GLU HG3  1 1 
       A 15  39751 1 1 28 GLU N    N   5.970   8.206  -1.454 1.00 . . A 346 GLU N    1 1 
       A 15  39752 1 1 28 GLU O    O   4.364  11.276  -0.710 1.00 . . A 346 GLU O    1 1 
       A 15  39753 1 1 28 GLU OE1  O   7.462   8.999  -5.376 1.00 . . A 346 GLU OE1  1 1 
       A 15  39754 1 1 28 GLU OE2  O   8.412  10.926  -5.536 1.00 . . A 346 GLU OE2  1 1 
       A 15  39755 1 1 29 ALA C    C   2.140  10.084   0.603 1.00 . . A 347 ALA C    1 1 
       A 15  39756 1 1 29 ALA CA   C   2.128   9.783  -0.895 1.00 . . A 347 ALA CA   1 1 
       A 15  39757 1 1 29 ALA CB   C   1.128   8.663  -1.185 1.00 . . A 347 ALA CB   1 1 
       A 15  39758 1 1 29 ALA H    H   3.624   8.474  -1.728 1.00 . . A 347 ALA H    1 1 
       A 15  39759 1 1 29 ALA HA   H   1.839  10.671  -1.434 1.00 . . A 347 ALA HA   1 1 
       A 15  39760 1 1 29 ALA HB1  H   1.570   7.955  -1.870 1.00 . . A 347 ALA HB1  1 1 
       A 15  39761 1 1 29 ALA HB2  H   0.873   8.160  -0.262 1.00 . . A 347 ALA HB2  1 1 
       A 15  39762 1 1 29 ALA HB3  H   0.237   9.083  -1.625 1.00 . . A 347 ALA HB3  1 1 
       A 15  39763 1 1 29 ALA N    N   3.490   9.361  -1.332 1.00 . . A 347 ALA N    1 1 
       A 15  39764 1 1 29 ALA O    O   1.728  11.139   1.040 1.00 . . A 347 ALA O    1 1 
       A 15  39765 1 1 30 LEU C    C   3.539  10.590   3.172 1.00 . . A 348 LEU C    1 1 
       A 15  39766 1 1 30 LEU CA   C   2.644   9.390   2.868 1.00 . . A 348 LEU CA   1 1 
       A 15  39767 1 1 30 LEU CB   C   3.199   8.147   3.565 1.00 . . A 348 LEU CB   1 1 
       A 15  39768 1 1 30 LEU CD1  C   2.779   5.694   3.784 1.00 . . A 348 LEU CD1  1 1 
       A 15  39769 1 1 30 LEU CD2  C   1.189   7.329   4.799 1.00 . . A 348 LEU CD2  1 1 
       A 15  39770 1 1 30 LEU CG   C   2.121   7.063   3.616 1.00 . . A 348 LEU CG   1 1 
       A 15  39771 1 1 30 LEU H    H   2.933   8.317   1.021 1.00 . . A 348 LEU H    1 1 
       A 15  39772 1 1 30 LEU HA   H   1.645   9.589   3.226 1.00 . . A 348 LEU HA   1 1 
       A 15  39773 1 1 30 LEU HB2  H   4.055   7.778   3.017 1.00 . . A 348 LEU HB2  1 1 
       A 15  39774 1 1 30 LEU HB3  H   3.499   8.400   4.571 1.00 . . A 348 LEU HB3  1 1 
       A 15  39775 1 1 30 LEU HD11 H   3.824   5.822   4.023 1.00 . . A 348 LEU HD11 1 1 
       A 15  39776 1 1 30 LEU HD12 H   2.291   5.155   4.583 1.00 . . A 348 LEU HD12 1 1 
       A 15  39777 1 1 30 LEU HD13 H   2.686   5.134   2.865 1.00 . . A 348 LEU HD13 1 1 
       A 15  39778 1 1 30 LEU HD21 H   0.873   8.363   4.785 1.00 . . A 348 LEU HD21 1 1 
       A 15  39779 1 1 30 LEU HD22 H   0.322   6.688   4.727 1.00 . . A 348 LEU HD22 1 1 
       A 15  39780 1 1 30 LEU HD23 H   1.711   7.126   5.723 1.00 . . A 348 LEU HD23 1 1 
       A 15  39781 1 1 30 LEU HG   H   1.553   7.079   2.697 1.00 . . A 348 LEU HG   1 1 
       A 15  39782 1 1 30 LEU N    N   2.608   9.161   1.396 1.00 . . A 348 LEU N    1 1 
       A 15  39783 1 1 30 LEU O    O   3.225  11.412   4.010 1.00 . . A 348 LEU O    1 1 
       A 15  39784 1 1 31 GLU C    C   4.801  13.160   2.479 1.00 . . A 349 GLU C    1 1 
       A 15  39785 1 1 31 GLU CA   C   5.557  11.856   2.747 1.00 . . A 349 GLU CA   1 1 
       A 15  39786 1 1 31 GLU CB   C   6.768  11.765   1.817 1.00 . . A 349 GLU CB   1 1 
       A 15  39787 1 1 31 GLU CD   C   9.067  10.783   1.762 1.00 . . A 349 GLU CD   1 1 
       A 15  39788 1 1 31 GLU CG   C   7.621  10.554   2.204 1.00 . . A 349 GLU CG   1 1 
       A 15  39789 1 1 31 GLU H    H   4.880  10.031   1.823 1.00 . . A 349 GLU H    1 1 
       A 15  39790 1 1 31 GLU HA   H   5.889  11.837   3.775 1.00 . . A 349 GLU HA   1 1 
       A 15  39791 1 1 31 GLU HB2  H   6.430  11.656   0.795 1.00 . . A 349 GLU HB2  1 1 
       A 15  39792 1 1 31 GLU HB3  H   7.360  12.662   1.906 1.00 . . A 349 GLU HB3  1 1 
       A 15  39793 1 1 31 GLU HG2  H   7.587  10.420   3.277 1.00 . . A 349 GLU HG2  1 1 
       A 15  39794 1 1 31 GLU HG3  H   7.234   9.671   1.720 1.00 . . A 349 GLU HG3  1 1 
       A 15  39795 1 1 31 GLU N    N   4.648  10.703   2.497 1.00 . . A 349 GLU N    1 1 
       A 15  39796 1 1 31 GLU O    O   5.002  14.154   3.147 1.00 . . A 349 GLU O    1 1 
       A 15  39797 1 1 31 GLU OE1  O   9.335  10.630   0.583 1.00 . . A 349 GLU OE1  1 1 
       A 15  39798 1 1 31 GLU OE2  O   9.881  11.107   2.611 1.00 . . A 349 GLU OE2  1 1 
       A 15  39799 1 1 32 LEU C    C   2.260  14.732   2.390 1.00 . . A 350 LEU C    1 1 
       A 15  39800 1 1 32 LEU CA   C   3.151  14.389   1.198 1.00 . . A 350 LEU CA   1 1 
       A 15  39801 1 1 32 LEU CB   C   2.280  14.140  -0.038 1.00 . . A 350 LEU CB   1 1 
       A 15  39802 1 1 32 LEU CD1  C   3.132  16.128  -1.287 1.00 . . A 350 LEU CD1  1 1 
       A 15  39803 1 1 32 LEU CD2  C   0.846  15.238  -1.764 1.00 . . A 350 LEU CD2  1 1 
       A 15  39804 1 1 32 LEU CG   C   1.893  15.477  -0.672 1.00 . . A 350 LEU CG   1 1 
       A 15  39805 1 1 32 LEU H    H   3.781  12.340   0.989 1.00 . . A 350 LEU H    1 1 
       A 15  39806 1 1 32 LEU HA   H   3.829  15.206   1.005 1.00 . . A 350 LEU HA   1 1 
       A 15  39807 1 1 32 LEU HB2  H   2.834  13.549  -0.753 1.00 . . A 350 LEU HB2  1 1 
       A 15  39808 1 1 32 LEU HB3  H   1.387  13.610   0.253 1.00 . . A 350 LEU HB3  1 1 
       A 15  39809 1 1 32 LEU HD11 H   3.964  15.442  -1.235 1.00 . . A 350 LEU HD11 1 1 
       A 15  39810 1 1 32 LEU HD12 H   2.934  16.376  -2.320 1.00 . . A 350 LEU HD12 1 1 
       A 15  39811 1 1 32 LEU HD13 H   3.375  17.030  -0.742 1.00 . . A 350 LEU HD13 1 1 
       A 15  39812 1 1 32 LEU HD21 H   0.829  14.190  -2.024 1.00 . . A 350 LEU HD21 1 1 
       A 15  39813 1 1 32 LEU HD22 H  -0.127  15.534  -1.403 1.00 . . A 350 LEU HD22 1 1 
       A 15  39814 1 1 32 LEU HD23 H   1.098  15.821  -2.638 1.00 . . A 350 LEU HD23 1 1 
       A 15  39815 1 1 32 LEU HG   H   1.483  16.130   0.086 1.00 . . A 350 LEU HG   1 1 
       A 15  39816 1 1 32 LEU N    N   3.929  13.156   1.509 1.00 . . A 350 LEU N    1 1 
       A 15  39817 1 1 32 LEU O    O   2.122  15.878   2.769 1.00 . . A 350 LEU O    1 1 
       A 15  39818 1 1 33 LYS C    C   1.622  14.603   5.285 1.00 . . A 351 LYS C    1 1 
       A 15  39819 1 1 33 LYS CA   C   0.786  13.992   4.164 1.00 . . A 351 LYS CA   1 1 
       A 15  39820 1 1 33 LYS CB   C   0.185  12.665   4.635 1.00 . . A 351 LYS CB   1 1 
       A 15  39821 1 1 33 LYS CD   C  -2.306  12.716   4.547 1.00 . . A 351 LYS CD   1 1 
       A 15  39822 1 1 33 LYS CE   C  -2.477  11.220   4.270 1.00 . . A 351 LYS CE   1 1 
       A 15  39823 1 1 33 LYS CG   C  -1.086  12.933   5.441 1.00 . . A 351 LYS CG   1 1 
       A 15  39824 1 1 33 LYS H    H   1.800  12.826   2.669 1.00 . . A 351 LYS H    1 1 
       A 15  39825 1 1 33 LYS HA   H  -0.006  14.672   3.889 1.00 . . A 351 LYS HA   1 1 
       A 15  39826 1 1 33 LYS HB2  H  -0.056  12.056   3.777 1.00 . . A 351 LYS HB2  1 1 
       A 15  39827 1 1 33 LYS HB3  H   0.902  12.145   5.254 1.00 . . A 351 LYS HB3  1 1 
       A 15  39828 1 1 33 LYS HD2  H  -3.189  13.095   5.044 1.00 . . A 351 LYS HD2  1 1 
       A 15  39829 1 1 33 LYS HD3  H  -2.165  13.238   3.614 1.00 . . A 351 LYS HD3  1 1 
       A 15  39830 1 1 33 LYS HE2  H  -3.108  11.085   3.404 1.00 . . A 351 LYS HE2  1 1 
       A 15  39831 1 1 33 LYS HE3  H  -1.511  10.776   4.083 1.00 . . A 351 LYS HE3  1 1 
       A 15  39832 1 1 33 LYS HG2  H  -1.128  12.256   6.283 1.00 . . A 351 LYS HG2  1 1 
       A 15  39833 1 1 33 LYS HG3  H  -1.079  13.952   5.797 1.00 . . A 351 LYS HG3  1 1 
       A 15  39834 1 1 33 LYS HZ1  H  -3.328  11.284   6.170 1.00 . . A 351 LYS HZ1  1 1 
       A 15  39835 1 1 33 LYS HZ2  H  -3.983  10.087   5.157 1.00 . . A 351 LYS HZ2  1 1 
       A 15  39836 1 1 33 LYS HZ3  H  -2.451   9.864   5.849 1.00 . . A 351 LYS HZ3  1 1 
       A 15  39837 1 1 33 LYS N    N   1.662  13.741   2.988 1.00 . . A 351 LYS N    1 1 
       A 15  39838 1 1 33 LYS NZ   N  -3.107  10.565   5.450 1.00 . . A 351 LYS NZ   1 1 
       A 15  39839 1 1 33 LYS O    O   1.291  15.634   5.840 1.00 . . A 351 LYS O    1 1 
       A 15  39840 1 1 34 ASP C    C   4.017  15.920   6.363 1.00 . . A 352 ASP C    1 1 
       A 15  39841 1 1 34 ASP CA   C   3.591  14.489   6.694 1.00 . . A 352 ASP CA   1 1 
       A 15  39842 1 1 34 ASP CB   C   4.831  13.601   6.786 1.00 . . A 352 ASP CB   1 1 
       A 15  39843 1 1 34 ASP CG   C   4.532  12.392   7.674 1.00 . . A 352 ASP CG   1 1 
       A 15  39844 1 1 34 ASP H    H   2.948  13.145   5.147 1.00 . . A 352 ASP H    1 1 
       A 15  39845 1 1 34 ASP HA   H   3.064  14.474   7.635 1.00 . . A 352 ASP HA   1 1 
       A 15  39846 1 1 34 ASP HB2  H   5.103  13.264   5.796 1.00 . . A 352 ASP HB2  1 1 
       A 15  39847 1 1 34 ASP HB3  H   5.644  14.165   7.208 1.00 . . A 352 ASP HB3  1 1 
       A 15  39848 1 1 34 ASP N    N   2.708  13.969   5.617 1.00 . . A 352 ASP N    1 1 
       A 15  39849 1 1 34 ASP O    O   4.270  16.723   7.240 1.00 . . A 352 ASP O    1 1 
       A 15  39850 1 1 34 ASP OD1  O   3.632  11.641   7.335 1.00 . . A 352 ASP OD1  1 1 
       A 15  39851 1 1 34 ASP OD2  O   5.207  12.239   8.678 1.00 . . A 352 ASP OD2  1 1 
       A 15  39852 1 1 35 ALA C    C   3.462  18.624   5.179 1.00 . . A 353 ALA C    1 1 
       A 15  39853 1 1 35 ALA CA   C   4.519  17.620   4.713 1.00 . . A 353 ALA CA   1 1 
       A 15  39854 1 1 35 ALA CB   C   4.663  17.700   3.192 1.00 . . A 353 ALA CB   1 1 
       A 15  39855 1 1 35 ALA H    H   3.900  15.579   4.412 1.00 . . A 353 ALA H    1 1 
       A 15  39856 1 1 35 ALA HA   H   5.463  17.855   5.178 1.00 . . A 353 ALA HA   1 1 
       A 15  39857 1 1 35 ALA HB1  H   4.346  16.766   2.751 1.00 . . A 353 ALA HB1  1 1 
       A 15  39858 1 1 35 ALA HB2  H   4.050  18.503   2.813 1.00 . . A 353 ALA HB2  1 1 
       A 15  39859 1 1 35 ALA HB3  H   5.696  17.886   2.938 1.00 . . A 353 ALA HB3  1 1 
       A 15  39860 1 1 35 ALA N    N   4.103  16.244   5.103 1.00 . . A 353 ALA N    1 1 
       A 15  39861 1 1 35 ALA O    O   3.779  19.686   5.675 1.00 . . A 353 ALA O    1 1 
       A 15  39862 1 1 36 GLN C    C   0.896  19.054   6.969 1.00 . . A 354 GLN C    1 1 
       A 15  39863 1 1 36 GLN CA   C   1.140  19.231   5.468 1.00 . . A 354 GLN CA   1 1 
       A 15  39864 1 1 36 GLN CB   C  -0.150  18.931   4.703 1.00 . . A 354 GLN CB   1 1 
       A 15  39865 1 1 36 GLN CD   C  -0.746  19.250   2.296 1.00 . . A 354 GLN CD   1 1 
       A 15  39866 1 1 36 GLN CG   C  -0.332  19.962   3.586 1.00 . . A 354 GLN CG   1 1 
       A 15  39867 1 1 36 GLN H    H   1.975  17.430   4.630 1.00 . . A 354 GLN H    1 1 
       A 15  39868 1 1 36 GLN HA   H   1.446  20.247   5.273 1.00 . . A 354 GLN HA   1 1 
       A 15  39869 1 1 36 GLN HB2  H  -0.091  17.940   4.275 1.00 . . A 354 GLN HB2  1 1 
       A 15  39870 1 1 36 GLN HB3  H  -0.989  18.985   5.379 1.00 . . A 354 GLN HB3  1 1 
       A 15  39871 1 1 36 GLN HE21 H   0.737  17.933   2.379 1.00 . . A 354 GLN HE21 1 1 
       A 15  39872 1 1 36 GLN HE22 H  -0.304  17.771   1.048 1.00 . . A 354 GLN HE22 1 1 
       A 15  39873 1 1 36 GLN HG2  H  -1.099  20.669   3.871 1.00 . . A 354 GLN HG2  1 1 
       A 15  39874 1 1 36 GLN HG3  H   0.598  20.484   3.423 1.00 . . A 354 GLN HG3  1 1 
       A 15  39875 1 1 36 GLN N    N   2.210  18.294   5.029 1.00 . . A 354 GLN N    1 1 
       A 15  39876 1 1 36 GLN NE2  N  -0.047  18.234   1.873 1.00 . . A 354 GLN NE2  1 1 
       A 15  39877 1 1 36 GLN O    O   0.260  19.871   7.605 1.00 . . A 354 GLN O    1 1 
       A 15  39878 1 1 36 GLN OE1  O  -1.718  19.623   1.669 1.00 . . A 354 GLN OE1  1 1 
       A 15  39879 1 1 37 ALA C    C   2.078  18.737   9.795 1.00 . . A 355 ALA C    1 1 
       A 15  39880 1 1 37 ALA CA   C   1.200  17.768   9.001 1.00 . . A 355 ALA CA   1 1 
       A 15  39881 1 1 37 ALA CB   C   1.582  16.329   9.352 1.00 . . A 355 ALA CB   1 1 
       A 15  39882 1 1 37 ALA H    H   1.911  17.347   7.011 1.00 . . A 355 ALA H    1 1 
       A 15  39883 1 1 37 ALA HA   H   0.162  17.935   9.252 1.00 . . A 355 ALA HA   1 1 
       A 15  39884 1 1 37 ALA HB1  H   1.982  15.839   8.477 1.00 . . A 355 ALA HB1  1 1 
       A 15  39885 1 1 37 ALA HB2  H   2.328  16.334  10.133 1.00 . . A 355 ALA HB2  1 1 
       A 15  39886 1 1 37 ALA HB3  H   0.706  15.796   9.694 1.00 . . A 355 ALA HB3  1 1 
       A 15  39887 1 1 37 ALA N    N   1.399  17.994   7.542 1.00 . . A 355 ALA N    1 1 
       A 15  39888 1 1 37 ALA O    O   1.967  18.845  11.000 1.00 . . A 355 ALA O    1 1 
       A 15  39889 1 1 38 GLY C    C   3.120  21.741  10.022 1.00 . . A 356 GLY C    1 1 
       A 15  39890 1 1 38 GLY CA   C   3.838  20.401   9.856 1.00 . . A 356 GLY CA   1 1 
       A 15  39891 1 1 38 GLY H    H   3.033  19.341   8.160 1.00 . . A 356 GLY H    1 1 
       A 15  39892 1 1 38 GLY HA2  H   4.083  20.000  10.829 1.00 . . A 356 GLY HA2  1 1 
       A 15  39893 1 1 38 GLY HA3  H   4.746  20.552   9.291 1.00 . . A 356 GLY HA3  1 1 
       A 15  39894 1 1 38 GLY N    N   2.956  19.444   9.133 1.00 . . A 356 GLY N    1 1 
       A 15  39895 1 1 38 GLY O    O   3.563  22.607  10.752 1.00 . . A 356 GLY O    1 1 
       A 15  39896 1 1 39 LYS C    C   0.299  23.115  10.660 1.00 . . A 357 LYS C    1 1 
       A 15  39897 1 1 39 LYS CA   C   1.269  23.204   9.481 1.00 . . A 357 LYS CA   1 1 
       A 15  39898 1 1 39 LYS CB   C   0.485  23.468   8.194 1.00 . . A 357 LYS CB   1 1 
       A 15  39899 1 1 39 LYS CD   C   0.465  24.956   6.186 1.00 . . A 357 LYS CD   1 1 
       A 15  39900 1 1 39 LYS CE   C  -0.574  26.057   5.968 1.00 . . A 357 LYS CE   1 1 
       A 15  39901 1 1 39 LYS CG   C   0.812  24.869   7.675 1.00 . . A 357 LYS CG   1 1 
       A 15  39902 1 1 39 LYS H    H   1.671  21.209   8.772 1.00 . . A 357 LYS H    1 1 
       A 15  39903 1 1 39 LYS HA   H   1.967  24.012   9.648 1.00 . . A 357 LYS HA   1 1 
       A 15  39904 1 1 39 LYS HB2  H   0.756  22.735   7.450 1.00 . . A 357 LYS HB2  1 1 
       A 15  39905 1 1 39 LYS HB3  H  -0.574  23.400   8.397 1.00 . . A 357 LYS HB3  1 1 
       A 15  39906 1 1 39 LYS HD2  H   1.357  25.186   5.622 1.00 . . A 357 LYS HD2  1 1 
       A 15  39907 1 1 39 LYS HD3  H   0.062  24.011   5.856 1.00 . . A 357 LYS HD3  1 1 
       A 15  39908 1 1 39 LYS HE2  H  -1.032  25.933   4.997 1.00 . . A 357 LYS HE2  1 1 
       A 15  39909 1 1 39 LYS HE3  H  -1.333  25.993   6.735 1.00 . . A 357 LYS HE3  1 1 
       A 15  39910 1 1 39 LYS HG2  H   0.236  25.601   8.223 1.00 . . A 357 LYS HG2  1 1 
       A 15  39911 1 1 39 LYS HG3  H   1.865  25.066   7.808 1.00 . . A 357 LYS HG3  1 1 
       A 15  39912 1 1 39 LYS HZ1  H   0.863  27.355   6.734 1.00 . . A 357 LYS HZ1  1 1 
       A 15  39913 1 1 39 LYS HZ2  H   0.476  27.633   5.103 1.00 . . A 357 LYS HZ2  1 1 
       A 15  39914 1 1 39 LYS HZ3  H  -0.603  28.107   6.323 1.00 . . A 357 LYS HZ3  1 1 
       A 15  39915 1 1 39 LYS N    N   2.014  21.921   9.354 1.00 . . A 357 LYS N    1 1 
       A 15  39916 1 1 39 LYS NZ   N   0.090  27.388   6.038 1.00 . . A 357 LYS NZ   1 1 
       A 15  39917 1 1 39 LYS O    O  -0.739  22.490  10.577 1.00 . . A 357 LYS O    1 1 
       A 15  39918 1 1 40 GLU C    C  -1.700  24.047  12.510 1.00 . . A 358 GLU C    1 1 
       A 15  39919 1 1 40 GLU CA   C  -0.278  23.678  12.943 1.00 . . A 358 GLU CA   1 1 
       A 15  39920 1 1 40 GLU CB   C   0.210  24.668  14.003 1.00 . . A 358 GLU CB   1 1 
       A 15  39921 1 1 40 GLU CD   C   2.006  25.135  15.678 1.00 . . A 358 GLU CD   1 1 
       A 15  39922 1 1 40 GLU CG   C   1.579  24.225  14.523 1.00 . . A 358 GLU CG   1 1 
       A 15  39923 1 1 40 GLU H    H   1.471  24.233  11.810 1.00 . . A 358 GLU H    1 1 
       A 15  39924 1 1 40 GLU HA   H  -0.273  22.679  13.353 1.00 . . A 358 GLU HA   1 1 
       A 15  39925 1 1 40 GLU HB2  H   0.290  25.653  13.566 1.00 . . A 358 GLU HB2  1 1 
       A 15  39926 1 1 40 GLU HB3  H  -0.493  24.694  14.822 1.00 . . A 358 GLU HB3  1 1 
       A 15  39927 1 1 40 GLU HG2  H   1.519  23.205  14.871 1.00 . . A 358 GLU HG2  1 1 
       A 15  39928 1 1 40 GLU HG3  H   2.307  24.294  13.729 1.00 . . A 358 GLU HG3  1 1 
       A 15  39929 1 1 40 GLU N    N   0.629  23.733  11.761 1.00 . . A 358 GLU N    1 1 
       A 15  39930 1 1 40 GLU O    O  -1.883  24.845  11.612 1.00 . . A 358 GLU O    1 1 
       A 15  39931 1 1 40 GLU OE1  O   1.178  25.906  16.135 1.00 . . A 358 GLU OE1  1 1 
       A 15  39932 1 1 40 GLU OE2  O   3.151  25.044  16.086 1.00 . . A 358 GLU OE2  1 1 
       A 15  39933 1 1 41 PRO C    C  -4.420  25.190  13.077 1.00 . . A 359 PRO C    1 1 
       A 15  39934 1 1 41 PRO CA   C  -4.089  23.711  12.861 1.00 . . A 359 PRO CA   1 1 
       A 15  39935 1 1 41 PRO CB   C  -4.869  22.833  13.847 1.00 . . A 359 PRO CB   1 1 
       A 15  39936 1 1 41 PRO CD   C  -2.432  22.489  14.253 1.00 . . A 359 PRO CD   1 1 
       A 15  39937 1 1 41 PRO CG   C  -3.836  22.064  14.711 1.00 . . A 359 PRO CG   1 1 
       A 15  39938 1 1 41 PRO HA   H  -4.318  23.417  11.848 1.00 . . A 359 PRO HA   1 1 
       A 15  39939 1 1 41 PRO HB2  H  -5.488  23.455  14.480 1.00 . . A 359 PRO HB2  1 1 
       A 15  39940 1 1 41 PRO HB3  H  -5.484  22.129  13.308 1.00 . . A 359 PRO HB3  1 1 
       A 15  39941 1 1 41 PRO HD2  H  -1.898  22.958  15.067 1.00 . . A 359 PRO HD2  1 1 
       A 15  39942 1 1 41 PRO HD3  H  -1.883  21.639  13.880 1.00 . . A 359 PRO HD3  1 1 
       A 15  39943 1 1 41 PRO HG2  H  -3.976  22.311  15.754 1.00 . . A 359 PRO HG2  1 1 
       A 15  39944 1 1 41 PRO HG3  H  -3.958  21.001  14.567 1.00 . . A 359 PRO HG3  1 1 
       A 15  39945 1 1 41 PRO N    N  -2.670  23.456  13.164 1.00 . . A 359 PRO N    1 1 
       A 15  39946 1 1 41 PRO O    O  -4.150  25.750  14.120 1.00 . . A 359 PRO O    1 1 
       A 15  39947 1 1 42 GLY C    C  -4.978  28.021  10.969 1.00 . . A 360 GLY C    1 1 
       A 15  39948 1 1 42 GLY CA   C  -5.349  27.269  12.248 1.00 . . A 360 GLY CA   1 1 
       A 15  39949 1 1 42 GLY H    H  -5.212  25.359  11.263 1.00 . . A 360 GLY H    1 1 
       A 15  39950 1 1 42 GLY HA2  H  -6.411  27.366  12.430 1.00 . . A 360 GLY HA2  1 1 
       A 15  39951 1 1 42 GLY HA3  H  -4.801  27.687  13.078 1.00 . . A 360 GLY HA3  1 1 
       A 15  39952 1 1 42 GLY N    N  -5.002  25.828  12.096 1.00 . . A 360 GLY N    1 1 
       A 15  39953 1 1 42 GLY O    O  -5.777  28.831  10.529 1.00 . . A 360 GLY O    1 1 
       A 15  39954 1 1 42 GLY OXT  O  -3.901  27.774  10.451 1.00 . . A 360 GLY OXT  1 1 
       B 15  39955 2 1  1 LYS C    C -19.200  21.382  -5.993 1.00 . . B 319 LYS C    1 1 
       B 15  39956 2 1  1 LYS CA   C -19.987  22.188  -4.954 1.00 . . B 319 LYS CA   1 1 
       B 15  39957 2 1  1 LYS CB   C -19.203  22.228  -3.641 1.00 . . B 319 LYS CB   1 1 
       B 15  39958 2 1  1 LYS CD   C -19.182  23.131  -1.313 1.00 . . B 319 LYS CD   1 1 
       B 15  39959 2 1  1 LYS CE   C -20.222  23.168  -0.192 1.00 . . B 319 LYS CE   1 1 
       B 15  39960 2 1  1 LYS CG   C -19.889  23.189  -2.668 1.00 . . B 319 LYS CG   1 1 
       B 15  39961 2 1  1 LYS H1   H -21.811  21.446  -5.631 1.00 . . B 319 LYS H1   1 1 
       B 15  39962 2 1  1 LYS H2   H -21.169  20.602  -4.303 1.00 . . B 319 LYS H2   1 1 
       B 15  39963 2 1  1 LYS H3   H -21.875  22.127  -4.076 1.00 . . B 319 LYS H3   1 1 
       B 15  39964 2 1  1 LYS HA   H -20.136  23.195  -5.317 1.00 . . B 319 LYS HA   1 1 
       B 15  39965 2 1  1 LYS HB2  H -19.172  21.238  -3.210 1.00 . . B 319 LYS HB2  1 1 
       B 15  39966 2 1  1 LYS HB3  H -18.198  22.571  -3.833 1.00 . . B 319 LYS HB3  1 1 
       B 15  39967 2 1  1 LYS HD2  H -18.608  22.218  -1.244 1.00 . . B 319 LYS HD2  1 1 
       B 15  39968 2 1  1 LYS HD3  H -18.520  23.980  -1.214 1.00 . . B 319 LYS HD3  1 1 
       B 15  39969 2 1  1 LYS HE2  H -20.578  24.180  -0.063 1.00 . . B 319 LYS HE2  1 1 
       B 15  39970 2 1  1 LYS HE3  H -21.050  22.525  -0.449 1.00 . . B 319 LYS HE3  1 1 
       B 15  39971 2 1  1 LYS HG2  H -19.839  24.195  -3.059 1.00 . . B 319 LYS HG2  1 1 
       B 15  39972 2 1  1 LYS HG3  H -20.922  22.901  -2.543 1.00 . . B 319 LYS HG3  1 1 
       B 15  39973 2 1  1 LYS HZ1  H -18.592  22.942   1.084 1.00 . . B 319 LYS HZ1  1 1 
       B 15  39974 2 1  1 LYS HZ2  H -20.077  23.147   1.885 1.00 . . B 319 LYS HZ2  1 1 
       B 15  39975 2 1  1 LYS HZ3  H -19.703  21.662   1.150 1.00 . . B 319 LYS HZ3  1 1 
       B 15  39976 2 1  1 LYS N    N -21.310  21.542  -4.724 1.00 . . B 319 LYS N    1 1 
       B 15  39977 2 1  1 LYS NZ   N -19.602  22.695   1.078 1.00 . . B 319 LYS NZ   1 1 
       B 15  39978 2 1  1 LYS O    O -18.906  20.221  -5.799 1.00 . . B 319 LYS O    1 1 
       B 15  39979 2 1  2 LYS C    C -18.650  19.866  -8.335 1.00 . . B 320 LYS C    1 1 
       B 15  39980 2 1  2 LYS CA   C -18.094  21.281  -8.159 1.00 . . B 320 LYS CA   1 1 
       B 15  39981 2 1  2 LYS CB   C -16.609  21.216  -7.782 1.00 . . B 320 LYS CB   1 1 
       B 15  39982 2 1  2 LYS CD   C -14.951  20.340  -6.131 1.00 . . B 320 LYS CD   1 1 
       B 15  39983 2 1  2 LYS CE   C -14.739  18.965  -5.494 1.00 . . B 320 LYS CE   1 1 
       B 15  39984 2 1  2 LYS CG   C -16.440  20.548  -6.416 1.00 . . B 320 LYS CG   1 1 
       B 15  39985 2 1  2 LYS H    H -19.114  22.934  -7.228 1.00 . . B 320 LYS H    1 1 
       B 15  39986 2 1  2 LYS HA   H -18.198  21.820  -9.091 1.00 . . B 320 LYS HA   1 1 
       B 15  39987 2 1  2 LYS HB2  H -16.074  20.646  -8.528 1.00 . . B 320 LYS HB2  1 1 
       B 15  39988 2 1  2 LYS HB3  H -16.206  22.217  -7.742 1.00 . . B 320 LYS HB3  1 1 
       B 15  39989 2 1  2 LYS HD2  H -14.397  20.397  -7.057 1.00 . . B 320 LYS HD2  1 1 
       B 15  39990 2 1  2 LYS HD3  H -14.604  21.106  -5.454 1.00 . . B 320 LYS HD3  1 1 
       B 15  39991 2 1  2 LYS HE2  H -14.764  19.061  -4.418 1.00 . . B 320 LYS HE2  1 1 
       B 15  39992 2 1  2 LYS HE3  H -15.523  18.296  -5.814 1.00 . . B 320 LYS HE3  1 1 
       B 15  39993 2 1  2 LYS HG2  H -16.870  21.179  -5.652 1.00 . . B 320 LYS HG2  1 1 
       B 15  39994 2 1  2 LYS HG3  H -16.941  19.592  -6.419 1.00 . . B 320 LYS HG3  1 1 
       B 15  39995 2 1  2 LYS HZ1  H -12.767  19.209  -6.115 1.00 . . B 320 LYS HZ1  1 1 
       B 15  39996 2 1  2 LYS HZ2  H -13.026  17.832  -5.154 1.00 . . B 320 LYS HZ2  1 1 
       B 15  39997 2 1  2 LYS HZ3  H -13.536  17.844  -6.771 1.00 . . B 320 LYS HZ3  1 1 
       B 15  39998 2 1  2 LYS N    N -18.861  21.997  -7.097 1.00 . . B 320 LYS N    1 1 
       B 15  39999 2 1  2 LYS NZ   N -13.418  18.422  -5.915 1.00 . . B 320 LYS NZ   1 1 
       B 15  40000 2 1  2 LYS O    O -17.915  18.922  -8.548 1.00 . . B 320 LYS O    1 1 
       B 15  40001 2 1  3 LYS C    C -20.073  17.449  -7.283 1.00 . . B 321 LYS C    1 1 
       B 15  40002 2 1  3 LYS CA   C -20.551  18.361  -8.420 1.00 . . B 321 LYS CA   1 1 
       B 15  40003 2 1  3 LYS CB   C -20.117  17.770  -9.765 1.00 . . B 321 LYS CB   1 1 
       B 15  40004 2 1  3 LYS CD   C -20.198  18.266 -12.214 1.00 . . B 321 LYS CD   1 1 
       B 15  40005 2 1  3 LYS CE   C -21.422  18.859 -12.913 1.00 . . B 321 LYS CE   1 1 
       B 15  40006 2 1  3 LYS CG   C -20.061  18.878 -10.818 1.00 . . B 321 LYS CG   1 1 
       B 15  40007 2 1  3 LYS H    H -20.517  20.491  -8.086 1.00 . . B 321 LYS H    1 1 
       B 15  40008 2 1  3 LYS HA   H -21.626  18.451  -8.394 1.00 . . B 321 LYS HA   1 1 
       B 15  40009 2 1  3 LYS HB2  H -19.141  17.320  -9.661 1.00 . . B 321 LYS HB2  1 1 
       B 15  40010 2 1  3 LYS HB3  H -20.829  17.020 -10.074 1.00 . . B 321 LYS HB3  1 1 
       B 15  40011 2 1  3 LYS HD2  H -19.312  18.485 -12.792 1.00 . . B 321 LYS HD2  1 1 
       B 15  40012 2 1  3 LYS HD3  H -20.318  17.197 -12.128 1.00 . . B 321 LYS HD3  1 1 
       B 15  40013 2 1  3 LYS HE2  H -21.304  19.929 -13.000 1.00 . . B 321 LYS HE2  1 1 
       B 15  40014 2 1  3 LYS HE3  H -21.521  18.427 -13.897 1.00 . . B 321 LYS HE3  1 1 
       B 15  40015 2 1  3 LYS HG2  H -20.868  19.577 -10.650 1.00 . . B 321 LYS HG2  1 1 
       B 15  40016 2 1  3 LYS HG3  H -19.115  19.396 -10.747 1.00 . . B 321 LYS HG3  1 1 
       B 15  40017 2 1  3 LYS HZ1  H -22.369  18.143 -11.203 1.00 . . B 321 LYS HZ1  1 1 
       B 15  40018 2 1  3 LYS HZ2  H -23.173  19.438 -11.944 1.00 . . B 321 LYS HZ2  1 1 
       B 15  40019 2 1  3 LYS HZ3  H -23.243  17.887 -12.636 1.00 . . B 321 LYS HZ3  1 1 
       B 15  40020 2 1  3 LYS N    N -19.943  19.714  -8.255 1.00 . . B 321 LYS N    1 1 
       B 15  40021 2 1  3 LYS NZ   N -22.644  18.559 -12.113 1.00 . . B 321 LYS NZ   1 1 
       B 15  40022 2 1  3 LYS O    O -18.894  17.402  -6.991 1.00 . . B 321 LYS O    1 1 
       B 15  40023 2 1  4 PRO C    C -19.767  14.706  -6.044 1.00 . . B 322 PRO C    1 1 
       B 15  40024 2 1  4 PRO CA   C -20.676  15.838  -5.556 1.00 . . B 322 PRO CA   1 1 
       B 15  40025 2 1  4 PRO CB   C -22.033  15.288  -5.092 1.00 . . B 322 PRO CB   1 1 
       B 15  40026 2 1  4 PRO CD   C -22.427  16.812  -7.024 1.00 . . B 322 PRO CD   1 1 
       B 15  40027 2 1  4 PRO CG   C -23.121  15.865  -6.032 1.00 . . B 322 PRO CG   1 1 
       B 15  40028 2 1  4 PRO HA   H -20.205  16.378  -4.751 1.00 . . B 322 PRO HA   1 1 
       B 15  40029 2 1  4 PRO HB2  H -22.029  14.207  -5.145 1.00 . . B 322 PRO HB2  1 1 
       B 15  40030 2 1  4 PRO HB3  H -22.228  15.603  -4.079 1.00 . . B 322 PRO HB3  1 1 
       B 15  40031 2 1  4 PRO HD2  H -22.581  16.471  -8.039 1.00 . . B 322 PRO HD2  1 1 
       B 15  40032 2 1  4 PRO HD3  H -22.798  17.819  -6.904 1.00 . . B 322 PRO HD3  1 1 
       B 15  40033 2 1  4 PRO HG2  H -23.605  15.060  -6.568 1.00 . . B 322 PRO HG2  1 1 
       B 15  40034 2 1  4 PRO HG3  H -23.850  16.413  -5.457 1.00 . . B 322 PRO HG3  1 1 
       B 15  40035 2 1  4 PRO N    N -20.998  16.751  -6.669 1.00 . . B 322 PRO N    1 1 
       B 15  40036 2 1  4 PRO O    O -18.562  14.758  -5.894 1.00 . . B 322 PRO O    1 1 
       B 15  40037 2 1  5 LEU C    C -18.933  12.890  -8.502 1.00 . . B 323 LEU C    1 1 
       B 15  40038 2 1  5 LEU CA   C -19.497  12.553  -7.120 1.00 . . B 323 LEU CA   1 1 
       B 15  40039 2 1  5 LEU CB   C -20.353  11.288  -7.216 1.00 . . B 323 LEU CB   1 1 
       B 15  40040 2 1  5 LEU CD1  C -22.094   9.972  -5.999 1.00 . . B 323 LEU CD1  1 1 
       B 15  40041 2 1  5 LEU CD2  C -19.848  10.329  -4.965 1.00 . . B 323 LEU CD2  1 1 
       B 15  40042 2 1  5 LEU CG   C -20.935  10.957  -5.841 1.00 . . B 323 LEU CG   1 1 
       B 15  40043 2 1  5 LEU H    H -21.304  13.660  -6.739 1.00 . . B 323 LEU H    1 1 
       B 15  40044 2 1  5 LEU HA   H -18.681  12.381  -6.432 1.00 . . B 323 LEU HA   1 1 
       B 15  40045 2 1  5 LEU HB2  H -21.157  11.452  -7.918 1.00 . . B 323 LEU HB2  1 1 
       B 15  40046 2 1  5 LEU HB3  H -19.742  10.465  -7.553 1.00 . . B 323 LEU HB3  1 1 
       B 15  40047 2 1  5 LEU HD11 H -22.745  10.306  -6.793 1.00 . . B 323 LEU HD11 1 1 
       B 15  40048 2 1  5 LEU HD12 H -21.704   8.993  -6.240 1.00 . . B 323 LEU HD12 1 1 
       B 15  40049 2 1  5 LEU HD13 H -22.651   9.919  -5.075 1.00 . . B 323 LEU HD13 1 1 
       B 15  40050 2 1  5 LEU HD21 H -18.876  10.575  -5.366 1.00 . . B 323 LEU HD21 1 1 
       B 15  40051 2 1  5 LEU HD22 H -19.931  10.711  -3.960 1.00 . . B 323 LEU HD22 1 1 
       B 15  40052 2 1  5 LEU HD23 H -19.971   9.255  -4.954 1.00 . . B 323 LEU HD23 1 1 
       B 15  40053 2 1  5 LEU HG   H -21.295  11.864  -5.375 1.00 . . B 323 LEU HG   1 1 
       B 15  40054 2 1  5 LEU N    N -20.332  13.684  -6.626 1.00 . . B 323 LEU N    1 1 
       B 15  40055 2 1  5 LEU O    O -19.654  12.950  -9.478 1.00 . . B 323 LEU O    1 1 
       B 15  40056 2 1  6 ASP C    C -16.836  12.140 -10.706 1.00 . . B 324 ASP C    1 1 
       B 15  40057 2 1  6 ASP CA   C -17.043  13.433  -9.914 1.00 . . B 324 ASP CA   1 1 
       B 15  40058 2 1  6 ASP CB   C -15.696  14.130  -9.699 1.00 . . B 324 ASP CB   1 1 
       B 15  40059 2 1  6 ASP CG   C -15.932  15.599  -9.343 1.00 . . B 324 ASP CG   1 1 
       B 15  40060 2 1  6 ASP H    H -17.085  13.051  -7.794 1.00 . . B 324 ASP H    1 1 
       B 15  40061 2 1  6 ASP HA   H -17.705  14.089 -10.461 1.00 . . B 324 ASP HA   1 1 
       B 15  40062 2 1  6 ASP HB2  H -15.164  13.645  -8.894 1.00 . . B 324 ASP HB2  1 1 
       B 15  40063 2 1  6 ASP HB3  H -15.112  14.070 -10.605 1.00 . . B 324 ASP HB3  1 1 
       B 15  40064 2 1  6 ASP N    N -17.650  13.107  -8.592 1.00 . . B 324 ASP N    1 1 
       B 15  40065 2 1  6 ASP O    O -17.723  11.676 -11.395 1.00 . . B 324 ASP O    1 1 
       B 15  40066 2 1  6 ASP OD1  O -16.577  15.849  -8.339 1.00 . . B 324 ASP OD1  1 1 
       B 15  40067 2 1  6 ASP OD2  O -15.460  16.450 -10.080 1.00 . . B 324 ASP OD2  1 1 
       B 15  40068 2 1  7 GLY C    C -16.247   9.154 -10.737 1.00 . . B 325 GLY C    1 1 
       B 15  40069 2 1  7 GLY CA   C -15.422  10.281 -11.360 1.00 . . B 325 GLY CA   1 1 
       B 15  40070 2 1  7 GLY H    H -14.970  11.933 -10.050 1.00 . . B 325 GLY H    1 1 
       B 15  40071 2 1  7 GLY HA2  H -15.709  10.410 -12.395 1.00 . . B 325 GLY HA2  1 1 
       B 15  40072 2 1  7 GLY HA3  H -14.374  10.031 -11.303 1.00 . . B 325 GLY HA3  1 1 
       B 15  40073 2 1  7 GLY N    N -15.675  11.549 -10.613 1.00 . . B 325 GLY N    1 1 
       B 15  40074 2 1  7 GLY O    O -16.805   9.299  -9.667 1.00 . . B 325 GLY O    1 1 
       B 15  40075 2 1  8 GLU C    C -16.552   6.507  -9.464 1.00 . . B 326 GLU C    1 1 
       B 15  40076 2 1  8 GLU CA   C -17.122   6.897 -10.830 1.00 . . B 326 GLU CA   1 1 
       B 15  40077 2 1  8 GLU CB   C -17.039   5.698 -11.775 1.00 . . B 326 GLU CB   1 1 
       B 15  40078 2 1  8 GLU CD   C -17.917   4.998 -14.007 1.00 . . B 326 GLU CD   1 1 
       B 15  40079 2 1  8 GLU CG   C -17.316   6.155 -13.209 1.00 . . B 326 GLU CG   1 1 
       B 15  40080 2 1  8 GLU H    H -15.874   7.928 -12.255 1.00 . . B 326 GLU H    1 1 
       B 15  40081 2 1  8 GLU HA   H -18.152   7.199 -10.718 1.00 . . B 326 GLU HA   1 1 
       B 15  40082 2 1  8 GLU HB2  H -16.051   5.264 -11.719 1.00 . . B 326 GLU HB2  1 1 
       B 15  40083 2 1  8 GLU HB3  H -17.773   4.962 -11.486 1.00 . . B 326 GLU HB3  1 1 
       B 15  40084 2 1  8 GLU HG2  H -18.010   6.983 -13.193 1.00 . . B 326 GLU HG2  1 1 
       B 15  40085 2 1  8 GLU HG3  H -16.392   6.467 -13.671 1.00 . . B 326 GLU HG3  1 1 
       B 15  40086 2 1  8 GLU N    N -16.330   8.029 -11.392 1.00 . . B 326 GLU N    1 1 
       B 15  40087 2 1  8 GLU O    O -15.367   6.284  -9.315 1.00 . . B 326 GLU O    1 1 
       B 15  40088 2 1  8 GLU OE1  O -17.810   3.871 -13.551 1.00 . . B 326 GLU OE1  1 1 
       B 15  40089 2 1  8 GLU OE2  O -18.477   5.257 -15.060 1.00 . . B 326 GLU OE2  1 1 
       B 15  40090 2 1  9 TYR C    C -17.056   4.537  -6.907 1.00 . . B 327 TYR C    1 1 
       B 15  40091 2 1  9 TYR CA   C -16.890   6.043  -7.111 1.00 . . B 327 TYR CA   1 1 
       B 15  40092 2 1  9 TYR CB   C -17.689   6.792  -6.042 1.00 . . B 327 TYR CB   1 1 
       B 15  40093 2 1  9 TYR CD1  C -17.506   9.040  -7.162 1.00 . . B 327 TYR CD1  1 1 
       B 15  40094 2 1  9 TYR CD2  C -16.642   8.789  -4.909 1.00 . . B 327 TYR CD2  1 1 
       B 15  40095 2 1  9 TYR CE1  C -17.114  10.383  -7.165 1.00 . . B 327 TYR CE1  1 1 
       B 15  40096 2 1  9 TYR CE2  C -16.250  10.135  -4.909 1.00 . . B 327 TYR CE2  1 1 
       B 15  40097 2 1  9 TYR CG   C -17.270   8.243  -6.036 1.00 . . B 327 TYR CG   1 1 
       B 15  40098 2 1  9 TYR CZ   C -16.486  10.933  -6.038 1.00 . . B 327 TYR CZ   1 1 
       B 15  40099 2 1  9 TYR H    H -18.340   6.604  -8.602 1.00 . . B 327 TYR H    1 1 
       B 15  40100 2 1  9 TYR HA   H -15.845   6.303  -7.026 1.00 . . B 327 TYR HA   1 1 
       B 15  40101 2 1  9 TYR HB2  H -18.743   6.721  -6.263 1.00 . . B 327 TYR HB2  1 1 
       B 15  40102 2 1  9 TYR HB3  H -17.492   6.356  -5.074 1.00 . . B 327 TYR HB3  1 1 
       B 15  40103 2 1  9 TYR HD1  H -17.990   8.616  -8.031 1.00 . . B 327 TYR HD1  1 1 
       B 15  40104 2 1  9 TYR HD2  H -16.459   8.174  -4.040 1.00 . . B 327 TYR HD2  1 1 
       B 15  40105 2 1  9 TYR HE1  H -17.296  10.997  -8.035 1.00 . . B 327 TYR HE1  1 1 
       B 15  40106 2 1  9 TYR HE2  H -15.766  10.558  -4.040 1.00 . . B 327 TYR HE2  1 1 
       B 15  40107 2 1  9 TYR HH   H -16.253  12.615  -5.163 1.00 . . B 327 TYR HH   1 1 
       B 15  40108 2 1  9 TYR N    N -17.388   6.421  -8.463 1.00 . . B 327 TYR N    1 1 
       B 15  40109 2 1  9 TYR O    O -17.859   3.897  -7.557 1.00 . . B 327 TYR O    1 1 
       B 15  40110 2 1  9 TYR OH   O -16.099  12.259  -6.041 1.00 . . B 327 TYR OH   1 1 
       B 15  40111 2 1 10 PHE C    C -16.320   2.229  -4.264 1.00 . . B 328 PHE C    1 1 
       B 15  40112 2 1 10 PHE CA   C -16.414   2.502  -5.766 1.00 . . B 328 PHE CA   1 1 
       B 15  40113 2 1 10 PHE CB   C -15.287   1.775  -6.501 1.00 . . B 328 PHE CB   1 1 
       B 15  40114 2 1 10 PHE CD1  C -16.585   1.049  -8.535 1.00 . . B 328 PHE CD1  1 1 
       B 15  40115 2 1 10 PHE CD2  C -14.776   2.643  -8.815 1.00 . . B 328 PHE CD2  1 1 
       B 15  40116 2 1 10 PHE CE1  C -16.839   1.097  -9.913 1.00 . . B 328 PHE CE1  1 1 
       B 15  40117 2 1 10 PHE CE2  C -15.032   2.693 -10.192 1.00 . . B 328 PHE CE2  1 1 
       B 15  40118 2 1 10 PHE CG   C -15.552   1.822  -7.987 1.00 . . B 328 PHE CG   1 1 
       B 15  40119 2 1 10 PHE CZ   C -16.064   1.919 -10.741 1.00 . . B 328 PHE CZ   1 1 
       B 15  40120 2 1 10 PHE H    H -15.659   4.500  -5.498 1.00 . . B 328 PHE H    1 1 
       B 15  40121 2 1 10 PHE HA   H -17.368   2.150  -6.134 1.00 . . B 328 PHE HA   1 1 
       B 15  40122 2 1 10 PHE HB2  H -14.344   2.260  -6.286 1.00 . . B 328 PHE HB2  1 1 
       B 15  40123 2 1 10 PHE HB3  H -15.246   0.746  -6.173 1.00 . . B 328 PHE HB3  1 1 
       B 15  40124 2 1 10 PHE HD1  H -17.184   0.415  -7.897 1.00 . . B 328 PHE HD1  1 1 
       B 15  40125 2 1 10 PHE HD2  H -13.976   3.239  -8.394 1.00 . . B 328 PHE HD2  1 1 
       B 15  40126 2 1 10 PHE HE1  H -17.635   0.501 -10.336 1.00 . . B 328 PHE HE1  1 1 
       B 15  40127 2 1 10 PHE HE2  H -14.434   3.326 -10.832 1.00 . . B 328 PHE HE2  1 1 
       B 15  40128 2 1 10 PHE HZ   H -16.262   1.958 -11.802 1.00 . . B 328 PHE HZ   1 1 
       B 15  40129 2 1 10 PHE N    N -16.301   3.966  -6.011 1.00 . . B 328 PHE N    1 1 
       B 15  40130 2 1 10 PHE O    O -16.373   3.136  -3.456 1.00 . . B 328 PHE O    1 1 
       B 15  40131 2 1 11 THR C    C -15.307  -0.634  -2.245 1.00 . . B 329 THR C    1 1 
       B 15  40132 2 1 11 THR CA   C -16.090   0.667  -2.432 1.00 . . B 329 THR CA   1 1 
       B 15  40133 2 1 11 THR CB   C -17.498   0.504  -1.855 1.00 . . B 329 THR CB   1 1 
       B 15  40134 2 1 11 THR CG2  C -18.254   1.828  -1.968 1.00 . . B 329 THR CG2  1 1 
       B 15  40135 2 1 11 THR H    H -16.144   0.272  -4.548 1.00 . . B 329 THR H    1 1 
       B 15  40136 2 1 11 THR HA   H -15.583   1.469  -1.915 1.00 . . B 329 THR HA   1 1 
       B 15  40137 2 1 11 THR HB   H -17.433   0.219  -0.817 1.00 . . B 329 THR HB   1 1 
       B 15  40138 2 1 11 THR HG1  H -18.817  -0.921  -1.985 1.00 . . B 329 THR HG1  1 1 
       B 15  40139 2 1 11 THR HG21 H -17.631   2.631  -1.601 1.00 . . B 329 THR HG21 1 1 
       B 15  40140 2 1 11 THR HG22 H -18.506   2.013  -3.002 1.00 . . B 329 THR HG22 1 1 
       B 15  40141 2 1 11 THR HG23 H -19.160   1.777  -1.381 1.00 . . B 329 THR HG23 1 1 
       B 15  40142 2 1 11 THR N    N -16.182   0.990  -3.882 1.00 . . B 329 THR N    1 1 
       B 15  40143 2 1 11 THR O    O -15.172  -1.426  -3.156 1.00 . . B 329 THR O    1 1 
       B 15  40144 2 1 11 THR OG1  O -18.191  -0.504  -2.580 1.00 . . B 329 THR OG1  1 1 
       B 15  40145 2 1 12 LEU C    C -14.184  -2.529   0.639 1.00 . . B 330 LEU C    1 1 
       B 15  40146 2 1 12 LEU CA   C -14.013  -2.106  -0.822 1.00 . . B 330 LEU CA   1 1 
       B 15  40147 2 1 12 LEU CB   C -12.532  -1.846  -1.107 1.00 . . B 330 LEU CB   1 1 
       B 15  40148 2 1 12 LEU CD1  C -11.825  -4.129  -1.834 1.00 . . B 330 LEU CD1  1 1 
       B 15  40149 2 1 12 LEU CD2  C -10.240  -2.675  -0.563 1.00 . . B 330 LEU CD2  1 1 
       B 15  40150 2 1 12 LEU CG   C -11.708  -3.079  -0.729 1.00 . . B 330 LEU CG   1 1 
       B 15  40151 2 1 12 LEU H    H -14.908  -0.206  -0.348 1.00 . . B 330 LEU H    1 1 
       B 15  40152 2 1 12 LEU HA   H -14.374  -2.892  -1.471 1.00 . . B 330 LEU HA   1 1 
       B 15  40153 2 1 12 LEU HB2  H -12.401  -1.633  -2.159 1.00 . . B 330 LEU HB2  1 1 
       B 15  40154 2 1 12 LEU HB3  H -12.198  -1.000  -0.524 1.00 . . B 330 LEU HB3  1 1 
       B 15  40155 2 1 12 LEU HD11 H -12.847  -4.178  -2.178 1.00 . . B 330 LEU HD11 1 1 
       B 15  40156 2 1 12 LEU HD12 H -11.181  -3.858  -2.657 1.00 . . B 330 LEU HD12 1 1 
       B 15  40157 2 1 12 LEU HD13 H -11.529  -5.093  -1.446 1.00 . . B 330 LEU HD13 1 1 
       B 15  40158 2 1 12 LEU HD21 H  -9.941  -2.055  -1.395 1.00 . . B 330 LEU HD21 1 1 
       B 15  40159 2 1 12 LEU HD22 H -10.120  -2.125   0.358 1.00 . . B 330 LEU HD22 1 1 
       B 15  40160 2 1 12 LEU HD23 H  -9.625  -3.563  -0.535 1.00 . . B 330 LEU HD23 1 1 
       B 15  40161 2 1 12 LEU HG   H -12.078  -3.489   0.200 1.00 . . B 330 LEU HG   1 1 
       B 15  40162 2 1 12 LEU N    N -14.789  -0.859  -1.069 1.00 . . B 330 LEU N    1 1 
       B 15  40163 2 1 12 LEU O    O -14.048  -1.732   1.545 1.00 . . B 330 LEU O    1 1 
       B 15  40164 2 1 13 GLN C    C -13.306  -4.643   2.858 1.00 . . B 331 GLN C    1 1 
       B 15  40165 2 1 13 GLN CA   C -14.663  -4.252   2.273 1.00 . . B 331 GLN CA   1 1 
       B 15  40166 2 1 13 GLN CB   C -15.591  -5.466   2.282 1.00 . . B 331 GLN CB   1 1 
       B 15  40167 2 1 13 GLN CD   C -17.167  -6.600   3.858 1.00 . . B 331 GLN CD   1 1 
       B 15  40168 2 1 13 GLN CG   C -15.789  -5.949   3.721 1.00 . . B 331 GLN CG   1 1 
       B 15  40169 2 1 13 GLN H    H -14.588  -4.404   0.125 1.00 . . B 331 GLN H    1 1 
       B 15  40170 2 1 13 GLN HA   H -15.097  -3.460   2.867 1.00 . . B 331 GLN HA   1 1 
       B 15  40171 2 1 13 GLN HB2  H -16.548  -5.192   1.860 1.00 . . B 331 GLN HB2  1 1 
       B 15  40172 2 1 13 GLN HB3  H -15.153  -6.261   1.696 1.00 . . B 331 GLN HB3  1 1 
       B 15  40173 2 1 13 GLN HE21 H -18.084  -4.894   4.298 1.00 . . B 331 GLN HE21 1 1 
       B 15  40174 2 1 13 GLN HE22 H -19.084  -6.265   4.249 1.00 . . B 331 GLN HE22 1 1 
       B 15  40175 2 1 13 GLN HG2  H -15.023  -6.670   3.967 1.00 . . B 331 GLN HG2  1 1 
       B 15  40176 2 1 13 GLN HG3  H -15.721  -5.109   4.395 1.00 . . B 331 GLN HG3  1 1 
       B 15  40177 2 1 13 GLN N    N -14.482  -3.777   0.872 1.00 . . B 331 GLN N    1 1 
       B 15  40178 2 1 13 GLN NE2  N -18.197  -5.858   4.160 1.00 . . B 331 GLN NE2  1 1 
       B 15  40179 2 1 13 GLN O    O -12.567  -5.412   2.277 1.00 . . B 331 GLN O    1 1 
       B 15  40180 2 1 13 GLN OE1  O -17.307  -7.794   3.687 1.00 . . B 331 GLN OE1  1 1 
       B 15  40181 2 1 14 ILE C    C -11.907  -5.038   6.032 1.00 . . B 332 ILE C    1 1 
       B 15  40182 2 1 14 ILE CA   C -11.664  -4.473   4.631 1.00 . . B 332 ILE CA   1 1 
       B 15  40183 2 1 14 ILE CB   C -10.794  -3.220   4.727 1.00 . . B 332 ILE CB   1 1 
       B 15  40184 2 1 14 ILE CD1  C -10.148  -1.161   3.465 1.00 . . B 332 ILE CD1  1 1 
       B 15  40185 2 1 14 ILE CG1  C -10.627  -2.609   3.334 1.00 . . B 332 ILE CG1  1 1 
       B 15  40186 2 1 14 ILE CG2  C  -9.421  -3.594   5.288 1.00 . . B 332 ILE CG2  1 1 
       B 15  40187 2 1 14 ILE H    H -13.584  -3.507   4.464 1.00 . . B 332 ILE H    1 1 
       B 15  40188 2 1 14 ILE HA   H -11.164  -5.214   4.026 1.00 . . B 332 ILE HA   1 1 
       B 15  40189 2 1 14 ILE HB   H -11.267  -2.503   5.384 1.00 . . B 332 ILE HB   1 1 
       B 15  40190 2 1 14 ILE HD11 H  -9.396  -1.100   4.237 1.00 . . B 332 ILE HD11 1 1 
       B 15  40191 2 1 14 ILE HD12 H  -9.727  -0.836   2.526 1.00 . . B 332 ILE HD12 1 1 
       B 15  40192 2 1 14 ILE HD13 H -10.984  -0.527   3.722 1.00 . . B 332 ILE HD13 1 1 
       B 15  40193 2 1 14 ILE HG12 H  -9.901  -3.180   2.776 1.00 . . B 332 ILE HG12 1 1 
       B 15  40194 2 1 14 ILE HG13 H -11.575  -2.627   2.817 1.00 . . B 332 ILE HG13 1 1 
       B 15  40195 2 1 14 ILE HG21 H  -9.212  -4.630   5.067 1.00 . . B 332 ILE HG21 1 1 
       B 15  40196 2 1 14 ILE HG22 H  -8.665  -2.969   4.832 1.00 . . B 332 ILE HG22 1 1 
       B 15  40197 2 1 14 ILE HG23 H  -9.414  -3.443   6.356 1.00 . . B 332 ILE HG23 1 1 
       B 15  40198 2 1 14 ILE N    N -12.973  -4.124   4.009 1.00 . . B 332 ILE N    1 1 
       B 15  40199 2 1 14 ILE O    O -12.387  -4.354   6.913 1.00 . . B 332 ILE O    1 1 
       B 15  40200 2 1 15 ARG C    C -10.757  -6.342   8.571 1.00 . . B 333 ARG C    1 1 
       B 15  40201 2 1 15 ARG CA   C -11.790  -6.893   7.587 1.00 . . B 333 ARG CA   1 1 
       B 15  40202 2 1 15 ARG CB   C -11.640  -8.413   7.484 1.00 . . B 333 ARG CB   1 1 
       B 15  40203 2 1 15 ARG CD   C -11.530 -10.490   8.864 1.00 . . B 333 ARG CD   1 1 
       B 15  40204 2 1 15 ARG CG   C -12.065  -9.060   8.803 1.00 . . B 333 ARG CG   1 1 
       B 15  40205 2 1 15 ARG CZ   C -10.000  -9.893  10.677 1.00 . . B 333 ARG CZ   1 1 
       B 15  40206 2 1 15 ARG H    H -11.193  -6.817   5.519 1.00 . . B 333 ARG H    1 1 
       B 15  40207 2 1 15 ARG HA   H -12.784  -6.654   7.937 1.00 . . B 333 ARG HA   1 1 
       B 15  40208 2 1 15 ARG HB2  H -12.264  -8.782   6.683 1.00 . . B 333 ARG HB2  1 1 
       B 15  40209 2 1 15 ARG HB3  H -10.608  -8.660   7.280 1.00 . . B 333 ARG HB3  1 1 
       B 15  40210 2 1 15 ARG HD2  H -12.347 -11.183   8.761 1.00 . . B 333 ARG HD2  1 1 
       B 15  40211 2 1 15 ARG HD3  H -10.826 -10.647   8.050 1.00 . . B 333 ARG HD3  1 1 
       B 15  40212 2 1 15 ARG HE   H -11.162 -11.499  10.731 1.00 . . B 333 ARG HE   1 1 
       B 15  40213 2 1 15 ARG HG2  H -11.667  -8.489   9.629 1.00 . . B 333 ARG HG2  1 1 
       B 15  40214 2 1 15 ARG HG3  H -13.143  -9.079   8.863 1.00 . . B 333 ARG HG3  1 1 
       B 15  40215 2 1 15 ARG HH11 H  -9.811  -8.828   8.989 1.00 . . B 333 ARG HH11 1 1 
       B 15  40216 2 1 15 ARG HH12 H  -8.847  -8.295  10.321 1.00 . . B 333 ARG HH12 1 1 
       B 15  40217 2 1 15 ARG HH21 H  -9.889 -10.820  12.448 1.00 . . B 333 ARG HH21 1 1 
       B 15  40218 2 1 15 ARG HH22 H  -8.882  -9.422  12.269 1.00 . . B 333 ARG HH22 1 1 
       B 15  40219 2 1 15 ARG N    N -11.579  -6.282   6.245 1.00 . . B 333 ARG N    1 1 
       B 15  40220 2 1 15 ARG NE   N -10.882 -10.730  10.193 1.00 . . B 333 ARG NE   1 1 
       B 15  40221 2 1 15 ARG NH1  N  -9.516  -8.930   9.936 1.00 . . B 333 ARG NH1  1 1 
       B 15  40222 2 1 15 ARG NH2  N  -9.556 -10.058  11.893 1.00 . . B 333 ARG NH2  1 1 
       B 15  40223 2 1 15 ARG O    O  -9.674  -5.942   8.190 1.00 . . B 333 ARG O    1 1 
       B 15  40224 2 1 16 GLY C    C -10.280  -4.282  10.978 1.00 . . B 334 GLY C    1 1 
       B 15  40225 2 1 16 GLY CA   C -10.116  -5.796  10.844 1.00 . . B 334 GLY CA   1 1 
       B 15  40226 2 1 16 GLY H    H -11.958  -6.647  10.121 1.00 . . B 334 GLY H    1 1 
       B 15  40227 2 1 16 GLY HA2  H -10.304  -6.266  11.798 1.00 . . B 334 GLY HA2  1 1 
       B 15  40228 2 1 16 GLY HA3  H  -9.107  -6.018  10.526 1.00 . . B 334 GLY HA3  1 1 
       B 15  40229 2 1 16 GLY N    N -11.081  -6.319   9.835 1.00 . . B 334 GLY N    1 1 
       B 15  40230 2 1 16 GLY O    O -10.261  -3.556  10.004 1.00 . . B 334 GLY O    1 1 
       B 15  40231 2 1 17 ARG C    C  -9.256  -1.637  12.206 1.00 . . B 335 ARG C    1 1 
       B 15  40232 2 1 17 ARG CA   C -10.608  -2.329  12.375 1.00 . . B 335 ARG CA   1 1 
       B 15  40233 2 1 17 ARG CB   C -11.148  -2.056  13.779 1.00 . . B 335 ARG CB   1 1 
       B 15  40234 2 1 17 ARG CD   C -12.526  -0.263  14.847 1.00 . . B 335 ARG CD   1 1 
       B 15  40235 2 1 17 ARG CG   C -11.290  -0.548  13.989 1.00 . . B 335 ARG CG   1 1 
       B 15  40236 2 1 17 ARG CZ   C -13.588   1.713  15.774 1.00 . . B 335 ARG CZ   1 1 
       B 15  40237 2 1 17 ARG H    H -10.456  -4.400  12.953 1.00 . . B 335 ARG H    1 1 
       B 15  40238 2 1 17 ARG HA   H -11.299  -1.945  11.643 1.00 . . B 335 ARG HA   1 1 
       B 15  40239 2 1 17 ARG HB2  H -12.113  -2.529  13.892 1.00 . . B 335 ARG HB2  1 1 
       B 15  40240 2 1 17 ARG HB3  H -10.465  -2.456  14.513 1.00 . . B 335 ARG HB3  1 1 
       B 15  40241 2 1 17 ARG HD2  H -13.417  -0.454  14.268 1.00 . . B 335 ARG HD2  1 1 
       B 15  40242 2 1 17 ARG HD3  H -12.516  -0.907  15.714 1.00 . . B 335 ARG HD3  1 1 
       B 15  40243 2 1 17 ARG HE   H -11.688   1.689  15.199 1.00 . . B 335 ARG HE   1 1 
       B 15  40244 2 1 17 ARG HG2  H -10.410  -0.168  14.486 1.00 . . B 335 ARG HG2  1 1 
       B 15  40245 2 1 17 ARG HG3  H -11.400  -0.061  13.031 1.00 . . B 335 ARG HG3  1 1 
       B 15  40246 2 1 17 ARG HH11 H -14.710   0.060  15.608 1.00 . . B 335 ARG HH11 1 1 
       B 15  40247 2 1 17 ARG HH12 H -15.509   1.446  16.271 1.00 . . B 335 ARG HH12 1 1 
       B 15  40248 2 1 17 ARG HH21 H -12.723   3.495  16.061 1.00 . . B 335 ARG HH21 1 1 
       B 15  40249 2 1 17 ARG HH22 H -14.388   3.387  16.527 1.00 . . B 335 ARG HH22 1 1 
       B 15  40250 2 1 17 ARG N    N -10.443  -3.797  12.179 1.00 . . B 335 ARG N    1 1 
       B 15  40251 2 1 17 ARG NE   N -12.510   1.162  15.282 1.00 . . B 335 ARG NE   1 1 
       B 15  40252 2 1 17 ARG NH1  N -14.687   1.019  15.894 1.00 . . B 335 ARG NH1  1 1 
       B 15  40253 2 1 17 ARG NH2  N -13.564   2.962  16.151 1.00 . . B 335 ARG NH2  1 1 
       B 15  40254 2 1 17 ARG O    O  -9.121  -0.683  11.463 1.00 . . B 335 ARG O    1 1 
       B 15  40255 2 1 18 GLU C    C  -6.455  -1.521  11.306 1.00 . . B 336 GLU C    1 1 
       B 15  40256 2 1 18 GLU CA   C  -6.906  -1.477  12.767 1.00 . . B 336 GLU CA   1 1 
       B 15  40257 2 1 18 GLU CB   C  -5.902  -2.240  13.632 1.00 . . B 336 GLU CB   1 1 
       B 15  40258 2 1 18 GLU CD   C  -5.542  -1.034  15.792 1.00 . . B 336 GLU CD   1 1 
       B 15  40259 2 1 18 GLU CG   C  -6.324  -2.154  15.101 1.00 . . B 336 GLU CG   1 1 
       B 15  40260 2 1 18 GLU H    H  -8.380  -2.877  13.479 1.00 . . B 336 GLU H    1 1 
       B 15  40261 2 1 18 GLU HA   H  -6.960  -0.452  13.095 1.00 . . B 336 GLU HA   1 1 
       B 15  40262 2 1 18 GLU HB2  H  -5.874  -3.275  13.325 1.00 . . B 336 GLU HB2  1 1 
       B 15  40263 2 1 18 GLU HB3  H  -4.922  -1.804  13.516 1.00 . . B 336 GLU HB3  1 1 
       B 15  40264 2 1 18 GLU HG2  H  -7.382  -1.942  15.159 1.00 . . B 336 GLU HG2  1 1 
       B 15  40265 2 1 18 GLU HG3  H  -6.116  -3.091  15.592 1.00 . . B 336 GLU HG3  1 1 
       B 15  40266 2 1 18 GLU N    N  -8.250  -2.108  12.888 1.00 . . B 336 GLU N    1 1 
       B 15  40267 2 1 18 GLU O    O  -6.013  -0.533  10.751 1.00 . . B 336 GLU O    1 1 
       B 15  40268 2 1 18 GLU OE1  O  -4.342  -0.963  15.585 1.00 . . B 336 GLU OE1  1 1 
       B 15  40269 2 1 18 GLU OE2  O  -6.156  -0.269  16.515 1.00 . . B 336 GLU OE2  1 1 
       B 15  40270 2 1 19 ARG C    C  -6.978  -1.831   8.400 1.00 . . B 337 ARG C    1 1 
       B 15  40271 2 1 19 ARG CA   C  -6.141  -2.775   9.261 1.00 . . B 337 ARG CA   1 1 
       B 15  40272 2 1 19 ARG CB   C  -6.357  -4.214   8.799 1.00 . . B 337 ARG CB   1 1 
       B 15  40273 2 1 19 ARG CD   C  -5.508  -5.996   7.270 1.00 . . B 337 ARG CD   1 1 
       B 15  40274 2 1 19 ARG CG   C  -5.391  -4.521   7.663 1.00 . . B 337 ARG CG   1 1 
       B 15  40275 2 1 19 ARG CZ   C  -4.050  -7.937   7.339 1.00 . . B 337 ARG CZ   1 1 
       B 15  40276 2 1 19 ARG H    H  -6.916  -3.441  11.141 1.00 . . B 337 ARG H    1 1 
       B 15  40277 2 1 19 ARG HA   H  -5.098  -2.519   9.172 1.00 . . B 337 ARG HA   1 1 
       B 15  40278 2 1 19 ARG HB2  H  -6.176  -4.889   9.621 1.00 . . B 337 ARG HB2  1 1 
       B 15  40279 2 1 19 ARG HB3  H  -7.371  -4.334   8.450 1.00 . . B 337 ARG HB3  1 1 
       B 15  40280 2 1 19 ARG HD2  H  -6.183  -6.498   7.947 1.00 . . B 337 ARG HD2  1 1 
       B 15  40281 2 1 19 ARG HD3  H  -5.887  -6.072   6.261 1.00 . . B 337 ARG HD3  1 1 
       B 15  40282 2 1 19 ARG HE   H  -3.360  -6.076   7.401 1.00 . . B 337 ARG HE   1 1 
       B 15  40283 2 1 19 ARG HG2  H  -5.629  -3.898   6.814 1.00 . . B 337 ARG HG2  1 1 
       B 15  40284 2 1 19 ARG HG3  H  -4.387  -4.315   7.992 1.00 . . B 337 ARG HG3  1 1 
       B 15  40285 2 1 19 ARG HH11 H  -6.022  -8.274   7.209 1.00 . . B 337 ARG HH11 1 1 
       B 15  40286 2 1 19 ARG HH12 H  -5.021  -9.687   7.259 1.00 . . B 337 ARG HH12 1 1 
       B 15  40287 2 1 19 ARG HH21 H  -2.052  -7.912   7.468 1.00 . . B 337 ARG HH21 1 1 
       B 15  40288 2 1 19 ARG HH22 H  -2.779  -9.481   7.406 1.00 . . B 337 ARG HH22 1 1 
       B 15  40289 2 1 19 ARG N    N  -6.561  -2.658  10.679 1.00 . . B 337 ARG N    1 1 
       B 15  40290 2 1 19 ARG NE   N  -4.163  -6.636   7.345 1.00 . . B 337 ARG NE   1 1 
       B 15  40291 2 1 19 ARG NH1  N  -5.115  -8.690   7.263 1.00 . . B 337 ARG NH1  1 1 
       B 15  40292 2 1 19 ARG NH2  N  -2.869  -8.486   7.410 1.00 . . B 337 ARG NH2  1 1 
       B 15  40293 2 1 19 ARG O    O  -6.477  -1.182   7.504 1.00 . . B 337 ARG O    1 1 
       B 15  40294 2 1 20 PHE C    C  -8.557   0.563   7.880 1.00 . . B 338 PHE C    1 1 
       B 15  40295 2 1 20 PHE CA   C  -9.126  -0.854   7.862 1.00 . . B 338 PHE CA   1 1 
       B 15  40296 2 1 20 PHE CB   C -10.536  -0.848   8.462 1.00 . . B 338 PHE CB   1 1 
       B 15  40297 2 1 20 PHE CD1  C -11.630   0.167   6.426 1.00 . . B 338 PHE CD1  1 1 
       B 15  40298 2 1 20 PHE CD2  C -11.868   1.294   8.564 1.00 . . B 338 PHE CD2  1 1 
       B 15  40299 2 1 20 PHE CE1  C -12.397   1.167   5.814 1.00 . . B 338 PHE CE1  1 1 
       B 15  40300 2 1 20 PHE CE2  C -12.636   2.293   7.951 1.00 . . B 338 PHE CE2  1 1 
       B 15  40301 2 1 20 PHE CG   C -11.365   0.231   7.801 1.00 . . B 338 PHE CG   1 1 
       B 15  40302 2 1 20 PHE CZ   C -12.900   2.230   6.576 1.00 . . B 338 PHE CZ   1 1 
       B 15  40303 2 1 20 PHE H    H  -8.633  -2.288   9.391 1.00 . . B 338 PHE H    1 1 
       B 15  40304 2 1 20 PHE HA   H  -9.169  -1.209   6.846 1.00 . . B 338 PHE HA   1 1 
       B 15  40305 2 1 20 PHE HB2  H -11.000  -1.810   8.299 1.00 . . B 338 PHE HB2  1 1 
       B 15  40306 2 1 20 PHE HB3  H -10.474  -0.653   9.522 1.00 . . B 338 PHE HB3  1 1 
       B 15  40307 2 1 20 PHE HD1  H -11.241  -0.652   5.838 1.00 . . B 338 PHE HD1  1 1 
       B 15  40308 2 1 20 PHE HD2  H -11.666   1.342   9.623 1.00 . . B 338 PHE HD2  1 1 
       B 15  40309 2 1 20 PHE HE1  H -12.601   1.118   4.754 1.00 . . B 338 PHE HE1  1 1 
       B 15  40310 2 1 20 PHE HE2  H -13.025   3.112   8.538 1.00 . . B 338 PHE HE2  1 1 
       B 15  40311 2 1 20 PHE HZ   H -13.492   3.001   6.104 1.00 . . B 338 PHE HZ   1 1 
       B 15  40312 2 1 20 PHE N    N  -8.252  -1.752   8.665 1.00 . . B 338 PHE N    1 1 
       B 15  40313 2 1 20 PHE O    O  -8.294   1.149   6.850 1.00 . . B 338 PHE O    1 1 
       B 15  40314 2 1 21 GLU C    C  -6.539   2.608   8.288 1.00 . . B 339 GLU C    1 1 
       B 15  40315 2 1 21 GLU CA   C  -7.815   2.501   9.128 1.00 . . B 339 GLU CA   1 1 
       B 15  40316 2 1 21 GLU CB   C  -7.495   2.832  10.587 1.00 . . B 339 GLU CB   1 1 
       B 15  40317 2 1 21 GLU CD   C  -8.488   3.439  12.797 1.00 . . B 339 GLU CD   1 1 
       B 15  40318 2 1 21 GLU CG   C  -8.796   2.952  11.381 1.00 . . B 339 GLU CG   1 1 
       B 15  40319 2 1 21 GLU H    H  -8.586   0.626   9.858 1.00 . . B 339 GLU H    1 1 
       B 15  40320 2 1 21 GLU HA   H  -8.546   3.202   8.755 1.00 . . B 339 GLU HA   1 1 
       B 15  40321 2 1 21 GLU HB2  H  -6.884   2.046  11.008 1.00 . . B 339 GLU HB2  1 1 
       B 15  40322 2 1 21 GLU HB3  H  -6.958   3.769  10.634 1.00 . . B 339 GLU HB3  1 1 
       B 15  40323 2 1 21 GLU HG2  H  -9.453   3.656  10.892 1.00 . . B 339 GLU HG2  1 1 
       B 15  40324 2 1 21 GLU HG3  H  -9.276   1.987  11.431 1.00 . . B 339 GLU HG3  1 1 
       B 15  40325 2 1 21 GLU N    N  -8.366   1.119   9.041 1.00 . . B 339 GLU N    1 1 
       B 15  40326 2 1 21 GLU O    O  -6.253   3.635   7.704 1.00 . . B 339 GLU O    1 1 
       B 15  40327 2 1 21 GLU OE1  O  -7.834   4.462  12.922 1.00 . . B 339 GLU OE1  1 1 
       B 15  40328 2 1 21 GLU OE2  O  -8.913   2.783  13.734 1.00 . . B 339 GLU OE2  1 1 
       B 15  40329 2 1 22 MET C    C  -4.824   1.819   5.962 1.00 . . B 340 MET C    1 1 
       B 15  40330 2 1 22 MET CA   C  -4.508   1.600   7.442 1.00 . . B 340 MET CA   1 1 
       B 15  40331 2 1 22 MET CB   C  -3.772   0.273   7.615 1.00 . . B 340 MET CB   1 1 
       B 15  40332 2 1 22 MET CE   C  -1.716  -0.972   5.185 1.00 . . B 340 MET CE   1 1 
       B 15  40333 2 1 22 MET CG   C  -2.282   0.494   7.398 1.00 . . B 340 MET CG   1 1 
       B 15  40334 2 1 22 MET H    H  -6.003   0.746   8.714 1.00 . . B 340 MET H    1 1 
       B 15  40335 2 1 22 MET HA   H  -3.887   2.406   7.798 1.00 . . B 340 MET HA   1 1 
       B 15  40336 2 1 22 MET HB2  H  -3.940  -0.106   8.615 1.00 . . B 340 MET HB2  1 1 
       B 15  40337 2 1 22 MET HB3  H  -4.137  -0.440   6.893 1.00 . . B 340 MET HB3  1 1 
       B 15  40338 2 1 22 MET HE1  H  -2.706  -0.603   4.967 1.00 . . B 340 MET HE1  1 1 
       B 15  40339 2 1 22 MET HE2  H  -0.983  -0.297   4.767 1.00 . . B 340 MET HE2  1 1 
       B 15  40340 2 1 22 MET HE3  H  -1.598  -1.956   4.750 1.00 . . B 340 MET HE3  1 1 
       B 15  40341 2 1 22 MET HG2  H  -2.141   1.199   6.595 1.00 . . B 340 MET HG2  1 1 
       B 15  40342 2 1 22 MET HG3  H  -1.850   0.888   8.304 1.00 . . B 340 MET HG3  1 1 
       B 15  40343 2 1 22 MET N    N  -5.766   1.560   8.230 1.00 . . B 340 MET N    1 1 
       B 15  40344 2 1 22 MET O    O  -4.262   2.686   5.321 1.00 . . B 340 MET O    1 1 
       B 15  40345 2 1 22 MET SD   S  -1.487  -1.077   6.976 1.00 . . B 340 MET SD   1 1 
       B 15  40346 2 1 23 PHE C    C  -6.612   2.616   3.750 1.00 . . B 341 PHE C    1 1 
       B 15  40347 2 1 23 PHE CA   C  -6.052   1.211   3.972 1.00 . . B 341 PHE CA   1 1 
       B 15  40348 2 1 23 PHE CB   C  -7.096   0.168   3.566 1.00 . . B 341 PHE CB   1 1 
       B 15  40349 2 1 23 PHE CD1  C  -5.646  -1.813   4.150 1.00 . . B 341 PHE CD1  1 1 
       B 15  40350 2 1 23 PHE CD2  C  -6.506  -1.622   1.888 1.00 . . B 341 PHE CD2  1 1 
       B 15  40351 2 1 23 PHE CE1  C  -4.999  -3.006   3.805 1.00 . . B 341 PHE CE1  1 1 
       B 15  40352 2 1 23 PHE CE2  C  -5.859  -2.815   1.542 1.00 . . B 341 PHE CE2  1 1 
       B 15  40353 2 1 23 PHE CG   C  -6.401  -1.120   3.193 1.00 . . B 341 PHE CG   1 1 
       B 15  40354 2 1 23 PHE CZ   C  -5.105  -3.507   2.499 1.00 . . B 341 PHE CZ   1 1 
       B 15  40355 2 1 23 PHE H    H  -6.151   0.347   5.946 1.00 . . B 341 PHE H    1 1 
       B 15  40356 2 1 23 PHE HA   H  -5.163   1.082   3.376 1.00 . . B 341 PHE HA   1 1 
       B 15  40357 2 1 23 PHE HB2  H  -7.768  -0.010   4.393 1.00 . . B 341 PHE HB2  1 1 
       B 15  40358 2 1 23 PHE HB3  H  -7.657   0.532   2.718 1.00 . . B 341 PHE HB3  1 1 
       B 15  40359 2 1 23 PHE HD1  H  -5.565  -1.426   5.156 1.00 . . B 341 PHE HD1  1 1 
       B 15  40360 2 1 23 PHE HD2  H  -7.087  -1.089   1.151 1.00 . . B 341 PHE HD2  1 1 
       B 15  40361 2 1 23 PHE HE1  H  -4.418  -3.539   4.543 1.00 . . B 341 PHE HE1  1 1 
       B 15  40362 2 1 23 PHE HE2  H  -5.939  -3.203   0.537 1.00 . . B 341 PHE HE2  1 1 
       B 15  40363 2 1 23 PHE HZ   H  -4.606  -4.428   2.233 1.00 . . B 341 PHE HZ   1 1 
       B 15  40364 2 1 23 PHE N    N  -5.711   1.041   5.413 1.00 . . B 341 PHE N    1 1 
       B 15  40365 2 1 23 PHE O    O  -6.190   3.331   2.864 1.00 . . B 341 PHE O    1 1 
       B 15  40366 2 1 24 ARG C    C  -7.015   5.409   4.343 1.00 . . B 342 ARG C    1 1 
       B 15  40367 2 1 24 ARG CA   C  -8.140   4.375   4.398 1.00 . . B 342 ARG CA   1 1 
       B 15  40368 2 1 24 ARG CB   C  -9.054   4.678   5.587 1.00 . . B 342 ARG CB   1 1 
       B 15  40369 2 1 24 ARG CD   C -10.244   6.679   6.500 1.00 . . B 342 ARG CD   1 1 
       B 15  40370 2 1 24 ARG CG   C  -9.969   5.854   5.241 1.00 . . B 342 ARG CG   1 1 
       B 15  40371 2 1 24 ARG CZ   C -10.776   6.195   8.819 1.00 . . B 342 ARG CZ   1 1 
       B 15  40372 2 1 24 ARG H    H  -7.874   2.423   5.262 1.00 . . B 342 ARG H    1 1 
       B 15  40373 2 1 24 ARG HA   H  -8.712   4.419   3.484 1.00 . . B 342 ARG HA   1 1 
       B 15  40374 2 1 24 ARG HB2  H  -9.653   3.807   5.811 1.00 . . B 342 ARG HB2  1 1 
       B 15  40375 2 1 24 ARG HB3  H  -8.453   4.934   6.447 1.00 . . B 342 ARG HB3  1 1 
       B 15  40376 2 1 24 ARG HD2  H  -9.331   7.154   6.825 1.00 . . B 342 ARG HD2  1 1 
       B 15  40377 2 1 24 ARG HD3  H -10.985   7.435   6.282 1.00 . . B 342 ARG HD3  1 1 
       B 15  40378 2 1 24 ARG HE   H -11.062   4.881   7.358 1.00 . . B 342 ARG HE   1 1 
       B 15  40379 2 1 24 ARG HG2  H  -9.489   6.478   4.499 1.00 . . B 342 ARG HG2  1 1 
       B 15  40380 2 1 24 ARG HG3  H -10.903   5.480   4.848 1.00 . . B 342 ARG HG3  1 1 
       B 15  40381 2 1 24 ARG HH11 H -10.022   8.007   8.409 1.00 . . B 342 ARG HH11 1 1 
       B 15  40382 2 1 24 ARG HH12 H -10.386   7.707  10.076 1.00 . . B 342 ARG HH12 1 1 
       B 15  40383 2 1 24 ARG HH21 H -11.536   4.485   9.526 1.00 . . B 342 ARG HH21 1 1 
       B 15  40384 2 1 24 ARG HH22 H -11.239   5.717  10.706 1.00 . . B 342 ARG HH22 1 1 
       B 15  40385 2 1 24 ARG N    N  -7.555   3.016   4.554 1.00 . . B 342 ARG N    1 1 
       B 15  40386 2 1 24 ARG NE   N -10.749   5.783   7.579 1.00 . . B 342 ARG NE   1 1 
       B 15  40387 2 1 24 ARG NH1  N -10.363   7.396   9.124 1.00 . . B 342 ARG NH1  1 1 
       B 15  40388 2 1 24 ARG NH2  N -11.218   5.404   9.757 1.00 . . B 342 ARG NH2  1 1 
       B 15  40389 2 1 24 ARG O    O  -7.068   6.357   3.586 1.00 . . B 342 ARG O    1 1 
       B 15  40390 2 1 25 GLU C    C  -4.214   6.238   3.756 1.00 . . B 343 GLU C    1 1 
       B 15  40391 2 1 25 GLU CA   C  -4.872   6.216   5.136 1.00 . . B 343 GLU CA   1 1 
       B 15  40392 2 1 25 GLU CB   C  -3.837   5.813   6.190 1.00 . . B 343 GLU CB   1 1 
       B 15  40393 2 1 25 GLU CD   C  -1.541   6.257   7.074 1.00 . . B 343 GLU CD   1 1 
       B 15  40394 2 1 25 GLU CG   C  -2.588   6.686   6.043 1.00 . . B 343 GLU CG   1 1 
       B 15  40395 2 1 25 GLU H    H  -5.975   4.467   5.750 1.00 . . B 343 GLU H    1 1 
       B 15  40396 2 1 25 GLU HA   H  -5.252   7.200   5.365 1.00 . . B 343 GLU HA   1 1 
       B 15  40397 2 1 25 GLU HB2  H  -4.257   5.947   7.177 1.00 . . B 343 GLU HB2  1 1 
       B 15  40398 2 1 25 GLU HB3  H  -3.567   4.776   6.051 1.00 . . B 343 GLU HB3  1 1 
       B 15  40399 2 1 25 GLU HG2  H  -2.183   6.571   5.047 1.00 . . B 343 GLU HG2  1 1 
       B 15  40400 2 1 25 GLU HG3  H  -2.850   7.719   6.209 1.00 . . B 343 GLU HG3  1 1 
       B 15  40401 2 1 25 GLU N    N  -5.998   5.238   5.143 1.00 . . B 343 GLU N    1 1 
       B 15  40402 2 1 25 GLU O    O  -3.880   7.283   3.233 1.00 . . B 343 GLU O    1 1 
       B 15  40403 2 1 25 GLU OE1  O  -1.753   6.513   8.246 1.00 . . B 343 GLU OE1  1 1 
       B 15  40404 2 1 25 GLU OE2  O  -0.544   5.678   6.670 1.00 . . B 343 GLU OE2  1 1 
       B 15  40405 2 1 26 LEU C    C  -4.258   5.798   0.811 1.00 . . B 344 LEU C    1 1 
       B 15  40406 2 1 26 LEU CA   C  -3.383   5.050   1.817 1.00 . . B 344 LEU CA   1 1 
       B 15  40407 2 1 26 LEU CB   C  -3.221   3.595   1.376 1.00 . . B 344 LEU CB   1 1 
       B 15  40408 2 1 26 LEU CD1  C  -1.929   1.487   1.740 1.00 . . B 344 LEU CD1  1 1 
       B 15  40409 2 1 26 LEU CD2  C  -0.774   3.698   1.867 1.00 . . B 344 LEU CD2  1 1 
       B 15  40410 2 1 26 LEU CG   C  -2.076   2.951   2.160 1.00 . . B 344 LEU CG   1 1 
       B 15  40411 2 1 26 LEU H    H  -4.299   4.262   3.602 1.00 . . B 344 LEU H    1 1 
       B 15  40412 2 1 26 LEU HA   H  -2.414   5.522   1.867 1.00 . . B 344 LEU HA   1 1 
       B 15  40413 2 1 26 LEU HB2  H  -4.138   3.057   1.566 1.00 . . B 344 LEU HB2  1 1 
       B 15  40414 2 1 26 LEU HB3  H  -2.994   3.561   0.321 1.00 . . B 344 LEU HB3  1 1 
       B 15  40415 2 1 26 LEU HD11 H  -2.564   1.290   0.890 1.00 . . B 344 LEU HD11 1 1 
       B 15  40416 2 1 26 LEU HD12 H  -0.899   1.291   1.473 1.00 . . B 344 LEU HD12 1 1 
       B 15  40417 2 1 26 LEU HD13 H  -2.215   0.846   2.560 1.00 . . B 344 LEU HD13 1 1 
       B 15  40418 2 1 26 LEU HD21 H  -0.874   4.249   0.943 1.00 . . B 344 LEU HD21 1 1 
       B 15  40419 2 1 26 LEU HD22 H  -0.563   4.385   2.674 1.00 . . B 344 LEU HD22 1 1 
       B 15  40420 2 1 26 LEU HD23 H   0.037   2.989   1.776 1.00 . . B 344 LEU HD23 1 1 
       B 15  40421 2 1 26 LEU HG   H  -2.292   3.001   3.217 1.00 . . B 344 LEU HG   1 1 
       B 15  40422 2 1 26 LEU N    N  -4.024   5.093   3.163 1.00 . . B 344 LEU N    1 1 
       B 15  40423 2 1 26 LEU O    O  -3.780   6.597   0.029 1.00 . . B 344 LEU O    1 1 
       B 15  40424 2 1 27 ASN C    C  -6.318   7.756   0.059 1.00 . . B 345 ASN C    1 1 
       B 15  40425 2 1 27 ASN CA   C  -6.445   6.244  -0.129 1.00 . . B 345 ASN CA   1 1 
       B 15  40426 2 1 27 ASN CB   C  -7.889   5.815   0.139 1.00 . . B 345 ASN CB   1 1 
       B 15  40427 2 1 27 ASN CG   C  -8.735   6.056  -1.112 1.00 . . B 345 ASN CG   1 1 
       B 15  40428 2 1 27 ASN H    H  -5.899   4.900   1.464 1.00 . . B 345 ASN H    1 1 
       B 15  40429 2 1 27 ASN HA   H  -6.173   5.984  -1.140 1.00 . . B 345 ASN HA   1 1 
       B 15  40430 2 1 27 ASN HB2  H  -7.911   4.764   0.392 1.00 . . B 345 ASN HB2  1 1 
       B 15  40431 2 1 27 ASN HB3  H  -8.290   6.391   0.960 1.00 . . B 345 ASN HB3  1 1 
       B 15  40432 2 1 27 ASN HD21 H -10.440   6.203  -0.104 1.00 . . B 345 ASN HD21 1 1 
       B 15  40433 2 1 27 ASN HD22 H -10.573   6.383  -1.786 1.00 . . B 345 ASN HD22 1 1 
       B 15  40434 2 1 27 ASN N    N  -5.536   5.547   0.825 1.00 . . B 345 ASN N    1 1 
       B 15  40435 2 1 27 ASN ND2  N -10.023   6.228  -0.990 1.00 . . B 345 ASN ND2  1 1 
       B 15  40436 2 1 27 ASN O    O  -6.205   8.504  -0.892 1.00 . . B 345 ASN O    1 1 
       B 15  40437 2 1 27 ASN OD1  O  -8.218   6.086  -2.212 1.00 . . B 345 ASN OD1  1 1 
       B 15  40438 2 1 28 GLU C    C  -4.868  10.175   1.029 1.00 . . B 346 GLU C    1 1 
       B 15  40439 2 1 28 GLU CA   C  -6.220   9.674   1.537 1.00 . . B 346 GLU CA   1 1 
       B 15  40440 2 1 28 GLU CB   C  -6.331   9.939   3.039 1.00 . . B 346 GLU CB   1 1 
       B 15  40441 2 1 28 GLU CD   C  -8.039   9.969   4.861 1.00 . . B 346 GLU CD   1 1 
       B 15  40442 2 1 28 GLU CG   C  -7.776  10.294   3.391 1.00 . . B 346 GLU CG   1 1 
       B 15  40443 2 1 28 GLU H    H  -6.429   7.589   2.032 1.00 . . B 346 GLU H    1 1 
       B 15  40444 2 1 28 GLU HA   H  -7.012  10.194   1.020 1.00 . . B 346 GLU HA   1 1 
       B 15  40445 2 1 28 GLU HB2  H  -6.034   9.054   3.583 1.00 . . B 346 GLU HB2  1 1 
       B 15  40446 2 1 28 GLU HB3  H  -5.684  10.762   3.307 1.00 . . B 346 GLU HB3  1 1 
       B 15  40447 2 1 28 GLU HG2  H  -7.939  11.349   3.220 1.00 . . B 346 GLU HG2  1 1 
       B 15  40448 2 1 28 GLU HG3  H  -8.449   9.720   2.771 1.00 . . B 346 GLU HG3  1 1 
       B 15  40449 2 1 28 GLU N    N  -6.337   8.212   1.280 1.00 . . B 346 GLU N    1 1 
       B 15  40450 2 1 28 GLU O    O  -4.740  11.295   0.577 1.00 . . B 346 GLU O    1 1 
       B 15  40451 2 1 28 GLU OE1  O  -7.673   8.883   5.282 1.00 . . B 346 GLU OE1  1 1 
       B 15  40452 2 1 28 GLU OE2  O  -8.603  10.809   5.543 1.00 . . B 346 GLU OE2  1 1 
       B 15  40453 2 1 29 ALA C    C  -2.577  10.135  -0.860 1.00 . . B 347 ALA C    1 1 
       B 15  40454 2 1 29 ALA CA   C  -2.510   9.784   0.626 1.00 . . B 347 ALA CA   1 1 
       B 15  40455 2 1 29 ALA CB   C  -1.507   8.650   0.837 1.00 . . B 347 ALA CB   1 1 
       B 15  40456 2 1 29 ALA H    H  -3.981   8.458   1.472 1.00 . . B 347 ALA H    1 1 
       B 15  40457 2 1 29 ALA HA   H  -2.193  10.652   1.182 1.00 . . B 347 ALA HA   1 1 
       B 15  40458 2 1 29 ALA HB1  H  -1.925   7.921   1.516 1.00 . . B 347 ALA HB1  1 1 
       B 15  40459 2 1 29 ALA HB2  H  -1.292   8.176  -0.111 1.00 . . B 347 ALA HB2  1 1 
       B 15  40460 2 1 29 ALA HB3  H  -0.594   9.048   1.255 1.00 . . B 347 ALA HB3  1 1 
       B 15  40461 2 1 29 ALA N    N  -3.856   9.355   1.103 1.00 . . B 347 ALA N    1 1 
       B 15  40462 2 1 29 ALA O    O  -2.175  11.203  -1.276 1.00 . . B 347 ALA O    1 1 
       B 15  40463 2 1 30 LEU C    C  -4.069  10.734  -3.355 1.00 . . B 348 LEU C    1 1 
       B 15  40464 2 1 30 LEU CA   C  -3.172   9.519  -3.125 1.00 . . B 348 LEU CA   1 1 
       B 15  40465 2 1 30 LEU CB   C  -3.762   8.303  -3.841 1.00 . . B 348 LEU CB   1 1 
       B 15  40466 2 1 30 LEU CD1  C  -3.368   5.855  -4.156 1.00 . . B 348 LEU CD1  1 1 
       B 15  40467 2 1 30 LEU CD2  C  -1.805   7.515  -5.179 1.00 . . B 348 LEU CD2  1 1 
       B 15  40468 2 1 30 LEU CG   C  -2.695   7.216  -3.968 1.00 . . B 348 LEU CG   1 1 
       B 15  40469 2 1 30 LEU H    H  -3.397   8.387  -1.306 1.00 . . B 348 LEU H    1 1 
       B 15  40470 2 1 30 LEU HA   H  -2.187   9.725  -3.515 1.00 . . B 348 LEU HA   1 1 
       B 15  40471 2 1 30 LEU HB2  H  -4.599   7.921  -3.272 1.00 . . B 348 LEU HB2  1 1 
       B 15  40472 2 1 30 LEU HB3  H  -4.098   8.592  -4.825 1.00 . . B 348 LEU HB3  1 1 
       B 15  40473 2 1 30 LEU HD11 H  -4.421   5.999  -4.350 1.00 . . B 348 LEU HD11 1 1 
       B 15  40474 2 1 30 LEU HD12 H  -2.914   5.342  -4.991 1.00 . . B 348 LEU HD12 1 1 
       B 15  40475 2 1 30 LEU HD13 H  -3.244   5.266  -3.259 1.00 . . B 348 LEU HD13 1 1 
       B 15  40476 2 1 30 LEU HD21 H  -1.483   8.545  -5.141 1.00 . . B 348 LEU HD21 1 1 
       B 15  40477 2 1 30 LEU HD22 H  -0.941   6.867  -5.159 1.00 . . B 348 LEU HD22 1 1 
       B 15  40478 2 1 30 LEU HD23 H  -2.364   7.344  -6.085 1.00 . . B 348 LEU HD23 1 1 
       B 15  40479 2 1 30 LEU HG   H  -2.091   7.199  -3.072 1.00 . . B 348 LEU HG   1 1 
       B 15  40480 2 1 30 LEU N    N  -3.081   9.241  -1.664 1.00 . . B 348 LEU N    1 1 
       B 15  40481 2 1 30 LEU O    O  -3.784  11.582  -4.176 1.00 . . B 348 LEU O    1 1 
       B 15  40482 2 1 31 GLU C    C  -5.288  13.286  -2.529 1.00 . . B 349 GLU C    1 1 
       B 15  40483 2 1 31 GLU CA   C  -6.061  11.997  -2.811 1.00 . . B 349 GLU CA   1 1 
       B 15  40484 2 1 31 GLU CB   C  -7.237  11.881  -1.837 1.00 . . B 349 GLU CB   1 1 
       B 15  40485 2 1 31 GLU CD   C  -9.538  10.911  -1.727 1.00 . . B 349 GLU CD   1 1 
       B 15  40486 2 1 31 GLU CG   C  -8.111  10.688  -2.232 1.00 . . B 349 GLU CG   1 1 
       B 15  40487 2 1 31 GLU H    H  -5.362  10.138  -1.973 1.00 . . B 349 GLU H    1 1 
       B 15  40488 2 1 31 GLU HA   H  -6.433  12.014  -3.823 1.00 . . B 349 GLU HA   1 1 
       B 15  40489 2 1 31 GLU HB2  H  -6.860  11.737  -0.836 1.00 . . B 349 GLU HB2  1 1 
       B 15  40490 2 1 31 GLU HB3  H  -7.826  12.784  -1.874 1.00 . . B 349 GLU HB3  1 1 
       B 15  40491 2 1 31 GLU HG2  H  -8.120  10.590  -3.308 1.00 . . B 349 GLU HG2  1 1 
       B 15  40492 2 1 31 GLU HG3  H  -7.712   9.788  -1.791 1.00 . . B 349 GLU HG3  1 1 
       B 15  40493 2 1 31 GLU N    N  -5.152  10.830  -2.634 1.00 . . B 349 GLU N    1 1 
       B 15  40494 2 1 31 GLU O    O  -5.507  14.304  -3.157 1.00 . . B 349 GLU O    1 1 
       B 15  40495 2 1 31 GLU OE1  O  -9.762  10.720  -0.543 1.00 . . B 349 GLU OE1  1 1 
       B 15  40496 2 1 31 GLU OE2  O -10.381  11.268  -2.532 1.00 . . B 349 GLU OE2  1 1 
       B 15  40497 2 1 32 LEU C    C  -2.734  14.842  -2.488 1.00 . . B 350 LEU C    1 1 
       B 15  40498 2 1 32 LEU CA   C  -3.583  14.464  -1.273 1.00 . . B 350 LEU CA   1 1 
       B 15  40499 2 1 32 LEU CB   C  -2.666  14.170  -0.081 1.00 . . B 350 LEU CB   1 1 
       B 15  40500 2 1 32 LEU CD1  C  -3.457  16.121   1.265 1.00 . . B 350 LEU CD1  1 1 
       B 15  40501 2 1 32 LEU CD2  C  -1.162  15.203   1.622 1.00 . . B 350 LEU CD2  1 1 
       B 15  40502 2 1 32 LEU CG   C  -2.247  15.483   0.580 1.00 . . B 350 LEU CG   1 1 
       B 15  40503 2 1 32 LEU H    H  -4.216  12.413  -1.108 1.00 . . B 350 LEU H    1 1 
       B 15  40504 2 1 32 LEU HA   H  -4.246  15.278  -1.028 1.00 . . B 350 LEU HA   1 1 
       B 15  40505 2 1 32 LEU HB2  H  -3.196  13.559   0.636 1.00 . . B 350 LEU HB2  1 1 
       B 15  40506 2 1 32 LEU HB3  H  -1.787  13.645  -0.423 1.00 . . B 350 LEU HB3  1 1 
       B 15  40507 2 1 32 LEU HD11 H  -4.295  15.440   1.221 1.00 . . B 350 LEU HD11 1 1 
       B 15  40508 2 1 32 LEU HD12 H  -3.218  16.332   2.296 1.00 . . B 350 LEU HD12 1 1 
       B 15  40509 2 1 32 LEU HD13 H  -3.714  17.040   0.759 1.00 . . B 350 LEU HD13 1 1 
       B 15  40510 2 1 32 LEU HD21 H  -1.141  14.147   1.847 1.00 . . B 350 LEU HD21 1 1 
       B 15  40511 2 1 32 LEU HD22 H  -0.200  15.506   1.233 1.00 . . B 350 LEU HD22 1 1 
       B 15  40512 2 1 32 LEU HD23 H  -1.376  15.758   2.524 1.00 . . B 350 LEU HD23 1 1 
       B 15  40513 2 1 32 LEU HG   H  -1.862  16.158  -0.171 1.00 . . B 350 LEU HG   1 1 
       B 15  40514 2 1 32 LEU N    N  -4.378  13.247  -1.594 1.00 . . B 350 LEU N    1 1 
       B 15  40515 2 1 32 LEU O    O  -2.603  15.999  -2.834 1.00 . . B 350 LEU O    1 1 
       B 15  40516 2 1 33 LYS C    C  -2.205  14.805  -5.407 1.00 . . B 351 LYS C    1 1 
       B 15  40517 2 1 33 LYS CA   C  -1.332  14.153  -4.339 1.00 . . B 351 LYS CA   1 1 
       B 15  40518 2 1 33 LYS CB   C  -0.761  12.838  -4.876 1.00 . . B 351 LYS CB   1 1 
       B 15  40519 2 1 33 LYS CD   C   1.733  12.871  -4.883 1.00 . . B 351 LYS CD   1 1 
       B 15  40520 2 1 33 LYS CE   C   1.904  11.367  -4.662 1.00 . . B 351 LYS CE   1 1 
       B 15  40521 2 1 33 LYS CG   C   0.480  13.125  -5.721 1.00 . . B 351 LYS CG   1 1 
       B 15  40522 2 1 33 LYS H    H  -2.296  12.943  -2.845 1.00 . . B 351 LYS H    1 1 
       B 15  40523 2 1 33 LYS HA   H  -0.526  14.817  -4.073 1.00 . . B 351 LYS HA   1 1 
       B 15  40524 2 1 33 LYS HB2  H  -0.492  12.199  -4.047 1.00 . . B 351 LYS HB2  1 1 
       B 15  40525 2 1 33 LYS HB3  H  -1.503  12.344  -5.485 1.00 . . B 351 LYS HB3  1 1 
       B 15  40526 2 1 33 LYS HD2  H   2.598  13.261  -5.401 1.00 . . B 351 LYS HD2  1 1 
       B 15  40527 2 1 33 LYS HD3  H   1.631  13.364  -3.928 1.00 . . B 351 LYS HD3  1 1 
       B 15  40528 2 1 33 LYS HE2  H   2.567  11.199  -3.825 1.00 . . B 351 LYS HE2  1 1 
       B 15  40529 2 1 33 LYS HE3  H   0.943  10.921  -4.452 1.00 . . B 351 LYS HE3  1 1 
       B 15  40530 2 1 33 LYS HG2  H   0.486  12.476  -6.586 1.00 . . B 351 LYS HG2  1 1 
       B 15  40531 2 1 33 LYS HG3  H   0.468  14.155  -6.044 1.00 . . B 351 LYS HG3  1 1 
       B 15  40532 2 1 33 LYS HZ1  H   2.681  11.489  -6.590 1.00 . . B 351 LYS HZ1  1 1 
       B 15  40533 2 1 33 LYS HZ2  H   3.366  10.255  -5.643 1.00 . . B 351 LYS HZ2  1 1 
       B 15  40534 2 1 33 LYS HZ3  H   1.807  10.064  -6.283 1.00 . . B 351 LYS HZ3  1 1 
       B 15  40535 2 1 33 LYS N    N  -2.166  13.868  -3.140 1.00 . . B 351 LYS N    1 1 
       B 15  40536 2 1 33 LYS NZ   N   2.483  10.746  -5.887 1.00 . . B 351 LYS NZ   1 1 
       B 15  40537 2 1 33 LYS O    O  -1.889  15.850  -5.941 1.00 . . B 351 LYS O    1 1 
       B 15  40538 2 1 34 ASP C    C  -4.634  16.170  -6.347 1.00 . . B 352 ASP C    1 1 
       B 15  40539 2 1 34 ASP CA   C  -4.230  14.747  -6.740 1.00 . . B 352 ASP CA   1 1 
       B 15  40540 2 1 34 ASP CB   C  -5.479  13.870  -6.814 1.00 . . B 352 ASP CB   1 1 
       B 15  40541 2 1 34 ASP CG   C  -5.223  12.690  -7.752 1.00 . . B 352 ASP CG   1 1 
       B 15  40542 2 1 34 ASP H    H  -3.534  13.353  -5.261 1.00 . . B 352 ASP H    1 1 
       B 15  40543 2 1 34 ASP HA   H  -3.740  14.761  -7.701 1.00 . . B 352 ASP HA   1 1 
       B 15  40544 2 1 34 ASP HB2  H  -5.714  13.502  -5.825 1.00 . . B 352 ASP HB2  1 1 
       B 15  40545 2 1 34 ASP HB3  H  -6.303  14.453  -7.185 1.00 . . B 352 ASP HB3  1 1 
       B 15  40546 2 1 34 ASP N    N  -3.309  14.190  -5.714 1.00 . . B 352 ASP N    1 1 
       B 15  40547 2 1 34 ASP O    O  -4.914  17.000  -7.187 1.00 . . B 352 ASP O    1 1 
       B 15  40548 2 1 34 ASP OD1  O  -4.315  11.924  -7.474 1.00 . . B 352 ASP OD1  1 1 
       B 15  40549 2 1 34 ASP OD2  O  -5.937  12.574  -8.735 1.00 . . B 352 ASP OD2  1 1 
       B 15  40550 2 1 35 ALA C    C  -4.016  18.829  -5.098 1.00 . . B 353 ALA C    1 1 
       B 15  40551 2 1 35 ALA CA   C  -5.059  17.818  -4.624 1.00 . . B 353 ALA CA   1 1 
       B 15  40552 2 1 35 ALA CB   C  -5.146  17.848  -3.097 1.00 . . B 353 ALA CB   1 1 
       B 15  40553 2 1 35 ALA H    H  -4.443  15.762  -4.414 1.00 . . B 353 ALA H    1 1 
       B 15  40554 2 1 35 ALA HA   H  -6.021  18.072  -5.044 1.00 . . B 353 ALA HA   1 1 
       B 15  40555 2 1 35 ALA HB1  H  -4.818  16.897  -2.700 1.00 . . B 353 ALA HB1  1 1 
       B 15  40556 2 1 35 ALA HB2  H  -4.513  18.634  -2.716 1.00 . . B 353 ALA HB2  1 1 
       B 15  40557 2 1 35 ALA HB3  H  -6.168  18.031  -2.798 1.00 . . B 353 ALA HB3  1 1 
       B 15  40558 2 1 35 ALA N    N  -4.670  16.452  -5.074 1.00 . . B 353 ALA N    1 1 
       B 15  40559 2 1 35 ALA O    O  -4.344  19.910  -5.545 1.00 . . B 353 ALA O    1 1 
       B 15  40560 2 1 36 GLN C    C  -1.517  19.304  -6.971 1.00 . . B 354 GLN C    1 1 
       B 15  40561 2 1 36 GLN CA   C  -1.702  19.433  -5.456 1.00 . . B 354 GLN CA   1 1 
       B 15  40562 2 1 36 GLN CB   C  -0.386  19.101  -4.751 1.00 . . B 354 GLN CB   1 1 
       B 15  40563 2 1 36 GLN CD   C   0.305  19.337  -2.362 1.00 . . B 354 GLN CD   1 1 
       B 15  40564 2 1 36 GLN CG   C  -0.155  20.093  -3.609 1.00 . . B 354 GLN CG   1 1 
       B 15  40565 2 1 36 GLN H    H  -2.517  17.611  -4.646 1.00 . . B 354 GLN H    1 1 
       B 15  40566 2 1 36 GLN HA   H  -1.993  20.443  -5.215 1.00 . . B 354 GLN HA   1 1 
       B 15  40567 2 1 36 GLN HB2  H  -0.434  18.096  -4.353 1.00 . . B 354 GLN HB2  1 1 
       B 15  40568 2 1 36 GLN HB3  H   0.426  19.172  -5.457 1.00 . . B 354 GLN HB3  1 1 
       B 15  40569 2 1 36 GLN HE21 H  -1.190  18.031  -2.430 1.00 . . B 354 GLN HE21 1 1 
       B 15  40570 2 1 36 GLN HE22 H  -0.099  17.819  -1.145 1.00 . . B 354 GLN HE22 1 1 
       B 15  40571 2 1 36 GLN HG2  H   0.605  20.804  -3.900 1.00 . . B 354 GLN HG2  1 1 
       B 15  40572 2 1 36 GLN HG3  H  -1.073  20.615  -3.393 1.00 . . B 354 GLN HG3  1 1 
       B 15  40573 2 1 36 GLN N    N  -2.761  18.488  -5.006 1.00 . . B 354 GLN N    1 1 
       B 15  40574 2 1 36 GLN NE2  N  -0.385  18.311  -1.944 1.00 . . B 354 GLN NE2  1 1 
       B 15  40575 2 1 36 GLN O    O  -0.902  20.139  -7.603 1.00 . . B 354 GLN O    1 1 
       B 15  40576 2 1 36 GLN OE1  O   1.301  19.684  -1.759 1.00 . . B 354 GLN OE1  1 1 
       B 15  40577 2 1 37 ALA C    C  -2.810  19.089  -9.758 1.00 . . B 355 ALA C    1 1 
       B 15  40578 2 1 37 ALA CA   C  -1.907  18.087  -9.030 1.00 . . B 355 ALA CA   1 1 
       B 15  40579 2 1 37 ALA CB   C  -2.314  16.664  -9.413 1.00 . . B 355 ALA CB   1 1 
       B 15  40580 2 1 37 ALA H    H  -2.544  17.605  -7.029 1.00 . . B 355 ALA H    1 1 
       B 15  40581 2 1 37 ALA HA   H  -0.880  18.257  -9.316 1.00 . . B 355 ALA HA   1 1 
       B 15  40582 2 1 37 ALA HB1  H  -2.682  16.147  -8.539 1.00 . . B 355 ALA HB1  1 1 
       B 15  40583 2 1 37 ALA HB2  H  -3.088  16.699 -10.164 1.00 . . B 355 ALA HB2  1 1 
       B 15  40584 2 1 37 ALA HB3  H  -1.455  16.138  -9.804 1.00 . . B 355 ALA HB3  1 1 
       B 15  40585 2 1 37 ALA N    N  -2.049  18.266  -7.557 1.00 . . B 355 ALA N    1 1 
       B 15  40586 2 1 37 ALA O    O  -2.742  19.236 -10.962 1.00 . . B 355 ALA O    1 1 
       B 15  40587 2 1 38 GLY C    C  -3.839  22.104  -9.845 1.00 . . B 356 GLY C    1 1 
       B 15  40588 2 1 38 GLY CA   C  -4.560  20.763  -9.696 1.00 . . B 356 GLY CA   1 1 
       B 15  40589 2 1 38 GLY H    H  -3.697  19.643  -8.068 1.00 . . B 356 GLY H    1 1 
       B 15  40590 2 1 38 GLY HA2  H  -4.844  20.395 -10.671 1.00 . . B 356 GLY HA2  1 1 
       B 15  40591 2 1 38 GLY HA3  H  -5.445  20.899  -9.091 1.00 . . B 356 GLY HA3  1 1 
       B 15  40592 2 1 38 GLY N    N  -3.656  19.776  -9.038 1.00 . . B 356 GLY N    1 1 
       B 15  40593 2 1 38 GLY O    O  -4.302  22.994 -10.528 1.00 . . B 356 GLY O    1 1 
       B 15  40594 2 1 39 LYS C    C  -1.035  23.481 -10.547 1.00 . . B 357 LYS C    1 1 
       B 15  40595 2 1 39 LYS CA   C  -1.957  23.538  -9.328 1.00 . . B 357 LYS CA   1 1 
       B 15  40596 2 1 39 LYS CB   C  -1.123  23.754  -8.064 1.00 . . B 357 LYS CB   1 1 
       B 15  40597 2 1 39 LYS CD   C  -1.017  25.175  -6.011 1.00 . . B 357 LYS CD   1 1 
       B 15  40598 2 1 39 LYS CE   C   0.038  26.262  -5.798 1.00 . . B 357 LYS CE   1 1 
       B 15  40599 2 1 39 LYS CG   C  -1.421  25.140  -7.486 1.00 . . B 357 LYS CG   1 1 
       B 15  40600 2 1 39 LYS H    H  -2.346  21.524  -8.671 1.00 . . B 357 LYS H    1 1 
       B 15  40601 2 1 39 LYS HA   H  -2.657  24.354  -9.442 1.00 . . B 357 LYS HA   1 1 
       B 15  40602 2 1 39 LYS HB2  H  -1.371  22.998  -7.335 1.00 . . B 357 LYS HB2  1 1 
       B 15  40603 2 1 39 LYS HB3  H  -0.074  23.688  -8.310 1.00 . . B 357 LYS HB3  1 1 
       B 15  40604 2 1 39 LYS HD2  H  -1.885  25.390  -5.406 1.00 . . B 357 LYS HD2  1 1 
       B 15  40605 2 1 39 LYS HD3  H  -0.607  24.218  -5.727 1.00 . . B 357 LYS HD3  1 1 
       B 15  40606 2 1 39 LYS HE2  H   0.531  26.103  -4.850 1.00 . . B 357 LYS HE2  1 1 
       B 15  40607 2 1 39 LYS HE3  H   0.766  26.219  -6.594 1.00 . . B 357 LYS HE3  1 1 
       B 15  40608 2 1 39 LYS HG2  H  -0.861  25.886  -8.032 1.00 . . B 357 LYS HG2  1 1 
       B 15  40609 2 1 39 LYS HG3  H  -2.478  25.346  -7.573 1.00 . . B 357 LYS HG3  1 1 
       B 15  40610 2 1 39 LYS HZ1  H  -1.418  27.592  -6.464 1.00 . . B 357 LYS HZ1  1 1 
       B 15  40611 2 1 39 LYS HZ2  H  -0.967  27.815  -4.842 1.00 . . B 357 LYS HZ2  1 1 
       B 15  40612 2 1 39 LYS HZ3  H   0.067  28.324  -6.085 1.00 . . B 357 LYS HZ3  1 1 
       B 15  40613 2 1 39 LYS N    N  -2.706  22.254  -9.216 1.00 . . B 357 LYS N    1 1 
       B 15  40614 2 1 39 LYS NZ   N  -0.620  27.598  -5.796 1.00 . . B 357 LYS NZ   1 1 
       B 15  40615 2 1 39 LYS O    O   0.001  22.848 -10.524 1.00 . . B 357 LYS O    1 1 
       B 15  40616 2 1 40 GLU C    C   0.899  24.464 -12.441 1.00 . . B 358 GLU C    1 1 
       B 15  40617 2 1 40 GLU CA   C  -0.543  24.117 -12.830 1.00 . . B 358 GLU CA   1 1 
       B 15  40618 2 1 40 GLU CB   C  -1.064  25.145 -13.838 1.00 . . B 358 GLU CB   1 1 
       B 15  40619 2 1 40 GLU CD   C  -2.918  25.675 -15.426 1.00 . . B 358 GLU CD   1 1 
       B 15  40620 2 1 40 GLU CG   C  -2.456  24.726 -14.319 1.00 . . B 358 GLU CG   1 1 
       B 15  40621 2 1 40 GLU H    H  -2.243  24.643 -11.613 1.00 . . B 358 GLU H    1 1 
       B 15  40622 2 1 40 GLU HA   H  -0.570  23.133 -13.273 1.00 . . B 358 GLU HA   1 1 
       B 15  40623 2 1 40 GLU HB2  H  -1.120  26.115 -13.365 1.00 . . B 358 GLU HB2  1 1 
       B 15  40624 2 1 40 GLU HB3  H  -0.393  25.193 -14.682 1.00 . . B 358 GLU HB3  1 1 
       B 15  40625 2 1 40 GLU HG2  H  -2.415  23.718 -14.703 1.00 . . B 358 GLU HG2  1 1 
       B 15  40626 2 1 40 GLU HG3  H  -3.150  24.773 -13.495 1.00 . . B 358 GLU HG3  1 1 
       B 15  40627 2 1 40 GLU N    N  -1.403  24.137 -11.613 1.00 . . B 358 GLU N    1 1 
       B 15  40628 2 1 40 GLU O    O   1.120  25.231 -11.525 1.00 . . B 358 GLU O    1 1 
       B 15  40629 2 1 40 GLU OE1  O  -2.104  26.457 -15.888 1.00 . . B 358 GLU OE1  1 1 
       B 15  40630 2 1 40 GLU OE2  O  -4.080  25.604 -15.792 1.00 . . B 358 GLU OE2  1 1 
       B 15  40631 2 1 41 PRO C    C   3.602  25.611 -13.073 1.00 . . B 359 PRO C    1 1 
       B 15  40632 2 1 41 PRO CA   C   3.270  24.126 -12.893 1.00 . . B 359 PRO CA   1 1 
       B 15  40633 2 1 41 PRO CB   C   4.006  23.277 -13.939 1.00 . . B 359 PRO CB   1 1 
       B 15  40634 2 1 41 PRO CD   C   1.551  22.961 -14.261 1.00 . . B 359 PRO CD   1 1 
       B 15  40635 2 1 41 PRO CG   C   2.935  22.543 -14.787 1.00 . . B 359 PRO CG   1 1 
       B 15  40636 2 1 41 PRO HA   H   3.535  23.797 -11.901 1.00 . . B 359 PRO HA   1 1 
       B 15  40637 2 1 41 PRO HB2  H   4.604  23.915 -14.573 1.00 . . B 359 PRO HB2  1 1 
       B 15  40638 2 1 41 PRO HB3  H   4.635  22.552 -13.447 1.00 . . B 359 PRO HB3  1 1 
       B 15  40639 2 1 41 PRO HD2  H   0.990  23.459 -15.038 1.00 . . B 359 PRO HD2  1 1 
       B 15  40640 2 1 41 PRO HD3  H   1.011  22.100 -13.896 1.00 . . B 359 PRO HD3  1 1 
       B 15  40641 2 1 41 PRO HG2  H   3.035  22.824 -15.826 1.00 . . B 359 PRO HG2  1 1 
       B 15  40642 2 1 41 PRO HG3  H   3.055  21.475 -14.683 1.00 . . B 359 PRO HG3  1 1 
       B 15  40643 2 1 41 PRO N    N   1.838  23.889 -13.150 1.00 . . B 359 PRO N    1 1 
       B 15  40644 2 1 41 PRO O    O   3.295  26.205 -14.088 1.00 . . B 359 PRO O    1 1 
       B 15  40645 2 1 42 GLY C    C   4.259  28.367 -10.898 1.00 . . B 360 GLY C    1 1 
       B 15  40646 2 1 42 GLY CA   C   4.576  27.655 -12.214 1.00 . . B 360 GLY CA   1 1 
       B 15  40647 2 1 42 GLY H    H   4.463  25.714 -11.288 1.00 . . B 360 GLY H    1 1 
       B 15  40648 2 1 42 GLY HA2  H   5.630  27.752 -12.433 1.00 . . B 360 GLY HA2  1 1 
       B 15  40649 2 1 42 GLY HA3  H   4.001  28.103 -13.008 1.00 . . B 360 GLY HA3  1 1 
       B 15  40650 2 1 42 GLY N    N   4.225  26.212 -12.098 1.00 . . B 360 GLY N    1 1 
       B 15  40651 2 1 42 GLY O    O   5.080  29.158 -10.462 1.00 . . B 360 GLY O    1 1 
       B 15  40652 2 1 42 GLY OXT  O   3.201  28.108 -10.347 1.00 . . B 360 GLY OXT  1 1 
       C 15  40653 3 1  1 LYS C    C  17.827 -21.025  -8.652 1.00 . . C 319 LYS C    1 1 
       C 15  40654 3 1  1 LYS CA   C  18.698 -21.880  -7.727 1.00 . . C 319 LYS CA   1 1 
       C 15  40655 3 1  1 LYS CB   C  18.041 -21.968  -6.347 1.00 . . C 319 LYS CB   1 1 
       C 15  40656 3 1  1 LYS CD   C  18.225 -22.967  -4.065 1.00 . . C 319 LYS CD   1 1 
       C 15  40657 3 1  1 LYS CE   C  19.365 -23.061  -3.050 1.00 . . C 319 LYS CE   1 1 
       C 15  40658 3 1  1 LYS CG   C  18.800 -22.975  -5.483 1.00 . . C 319 LYS CG   1 1 
       C 15  40659 3 1  1 LYS H1   H  20.460 -21.131  -8.543 1.00 . . C 319 LYS H1   1 1 
       C 15  40660 3 1  1 LYS H2   H  19.958 -20.336  -7.127 1.00 . . C 319 LYS H2   1 1 
       C 15  40661 3 1  1 LYS H3   H  20.660 -21.878  -7.029 1.00 . . C 319 LYS H3   1 1 
       C 15  40662 3 1  1 LYS HA   H  18.797 -22.873  -8.142 1.00 . . C 319 LYS HA   1 1 
       C 15  40663 3 1  1 LYS HB2  H  18.064 -20.996  -5.876 1.00 . . C 319 LYS HB2  1 1 
       C 15  40664 3 1  1 LYS HB3  H  17.017 -22.291  -6.456 1.00 . . C 319 LYS HB3  1 1 
       C 15  40665 3 1  1 LYS HD2  H  17.674 -22.050  -3.906 1.00 . . C 319 LYS HD2  1 1 
       C 15  40666 3 1  1 LYS HD3  H  17.563 -23.811  -3.940 1.00 . . C 319 LYS HD3  1 1 
       C 15  40667 3 1  1 LYS HE2  H  19.716 -24.080  -2.997 1.00 . . C 319 LYS HE2  1 1 
       C 15  40668 3 1  1 LYS HE3  H  20.176 -22.417  -3.360 1.00 . . C 319 LYS HE3  1 1 
       C 15  40669 3 1  1 LYS HG2  H  18.700 -23.964  -5.908 1.00 . . C 319 LYS HG2  1 1 
       C 15  40670 3 1  1 LYS HG3  H  19.845 -22.704  -5.446 1.00 . . C 319 LYS HG3  1 1 
       C 15  40671 3 1  1 LYS HZ1  H  17.867 -22.870  -1.617 1.00 . . C 319 LYS HZ1  1 1 
       C 15  40672 3 1  1 LYS HZ2  H  19.417 -23.124  -0.970 1.00 . . C 319 LYS HZ2  1 1 
       C 15  40673 3 1  1 LYS HZ3  H  18.997 -21.606  -1.607 1.00 . . C 319 LYS HZ3  1 1 
       C 15  40674 3 1  1 LYS N    N  20.046 -21.259  -7.596 1.00 . . C 319 LYS N    1 1 
       C 15  40675 3 1  1 LYS NZ   N  18.876 -22.633  -1.710 1.00 . . C 319 LYS NZ   1 1 
       C 15  40676 3 1  1 LYS O    O  17.571 -19.868  -8.384 1.00 . . C 319 LYS O    1 1 
       C 15  40677 3 1  2 LYS C    C  17.081 -19.406 -10.870 1.00 . . C 320 LYS C    1 1 
       C 15  40678 3 1  2 LYS CA   C  16.524 -20.821 -10.698 1.00 . . C 320 LYS CA   1 1 
       C 15  40679 3 1  2 LYS CB   C  15.081 -20.756 -10.179 1.00 . . C 320 LYS CB   1 1 
       C 15  40680 3 1  2 LYS CD   C  13.601 -19.931  -8.345 1.00 . . C 320 LYS CD   1 1 
       C 15  40681 3 1  2 LYS CE   C  13.470 -18.583  -7.636 1.00 . . C 320 LYS CE   1 1 
       C 15  40682 3 1  2 LYS CG   C  15.054 -20.143  -8.778 1.00 . . C 320 LYS CG   1 1 
       C 15  40683 3 1  2 LYS H    H  17.602 -22.523  -9.935 1.00 . . C 320 LYS H    1 1 
       C 15  40684 3 1  2 LYS HA   H  16.532 -21.321 -11.656 1.00 . . C 320 LYS HA   1 1 
       C 15  40685 3 1  2 LYS HB2  H  14.488 -20.149 -10.849 1.00 . . C 320 LYS HB2  1 1 
       C 15  40686 3 1  2 LYS HB3  H  14.670 -21.754 -10.142 1.00 . . C 320 LYS HB3  1 1 
       C 15  40687 3 1  2 LYS HD2  H  12.961 -19.943  -9.215 1.00 . . C 320 LYS HD2  1 1 
       C 15  40688 3 1  2 LYS HD3  H  13.306 -20.720  -7.670 1.00 . . C 320 LYS HD3  1 1 
       C 15  40689 3 1  2 LYS HE2  H  13.595 -18.722  -6.571 1.00 . . C 320 LYS HE2  1 1 
       C 15  40690 3 1  2 LYS HE3  H  14.230 -17.908  -8.001 1.00 . . C 320 LYS HE3  1 1 
       C 15  40691 3 1  2 LYS HG2  H  15.544 -20.810  -8.083 1.00 . . C 320 LYS HG2  1 1 
       C 15  40692 3 1  2 LYS HG3  H  15.566 -19.193  -8.790 1.00 . . C 320 LYS HG3  1 1 
       C 15  40693 3 1  2 LYS HZ1  H  11.444 -18.778  -8.075 1.00 . . C 320 LYS HZ1  1 1 
       C 15  40694 3 1  2 LYS HZ2  H  11.814 -17.445  -7.088 1.00 . . C 320 LYS HZ2  1 1 
       C 15  40695 3 1  2 LYS HZ3  H  12.169 -17.395  -8.745 1.00 . . C 320 LYS HZ3  1 1 
       C 15  40696 3 1  2 LYS N    N  17.378 -21.590  -9.742 1.00 . . C 320 LYS N    1 1 
       C 15  40697 3 1  2 LYS NZ   N  12.123 -18.007  -7.907 1.00 . . C 320 LYS NZ   1 1 
       C 15  40698 3 1  2 LYS O    O  16.344 -18.446 -10.973 1.00 . . C 320 LYS O    1 1 
       C 15  40699 3 1  3 LYS C    C  18.633 -17.051  -9.859 1.00 . . C 321 LYS C    1 1 
       C 15  40700 3 1  3 LYS CA   C  18.988 -17.920 -11.072 1.00 . . C 321 LYS CA   1 1 
       C 15  40701 3 1  3 LYS CB   C  18.440 -17.270 -12.345 1.00 . . C 321 LYS CB   1 1 
       C 15  40702 3 1  3 LYS CD   C  18.280 -17.664 -14.808 1.00 . . C 321 LYS CD   1 1 
       C 15  40703 3 1  3 LYS CE   C  19.426 -18.241 -15.643 1.00 . . C 321 LYS CE   1 1 
       C 15  40704 3 1  3 LYS CG   C  18.267 -18.332 -13.433 1.00 . . C 321 LYS CG   1 1 
       C 15  40705 3 1  3 LYS H    H  18.955 -20.061 -10.823 1.00 . . C 321 LYS H    1 1 
       C 15  40706 3 1  3 LYS HA   H  20.059 -18.021 -11.152 1.00 . . C 321 LYS HA   1 1 
       C 15  40707 3 1  3 LYS HB2  H  17.483 -16.813 -12.132 1.00 . . C 321 LYS HB2  1 1 
       C 15  40708 3 1  3 LYS HB3  H  19.130 -16.515 -12.689 1.00 . . C 321 LYS HB3  1 1 
       C 15  40709 3 1  3 LYS HD2  H  17.341 -17.848 -15.308 1.00 . . C 321 LYS HD2  1 1 
       C 15  40710 3 1  3 LYS HD3  H  18.424 -16.600 -14.692 1.00 . . C 321 LYS HD3  1 1 
       C 15  40711 3 1  3 LYS HE2  H  19.284 -19.305 -15.763 1.00 . . C 321 LYS HE2  1 1 
       C 15  40712 3 1  3 LYS HE3  H  19.437 -17.769 -16.615 1.00 . . C 321 LYS HE3  1 1 
       C 15  40713 3 1  3 LYS HG2  H  19.075 -19.046 -13.369 1.00 . . C 321 LYS HG2  1 1 
       C 15  40714 3 1  3 LYS HG3  H  17.324 -18.841 -13.292 1.00 . . C 321 LYS HG3  1 1 
       C 15  40715 3 1  3 LYS HZ1  H  20.539 -17.606 -14.003 1.00 . . C 321 LYS HZ1  1 1 
       C 15  40716 3 1  3 LYS HZ2  H  21.251 -18.878 -14.870 1.00 . . C 321 LYS HZ2  1 1 
       C 15  40717 3 1  3 LYS HZ3  H  21.278 -17.301 -15.503 1.00 . . C 321 LYS HZ3  1 1 
       C 15  40718 3 1  3 LYS N    N  18.380 -19.271 -10.905 1.00 . . C 321 LYS N    1 1 
       C 15  40719 3 1  3 LYS NZ   N  20.721 -17.988 -14.953 1.00 . . C 321 LYS NZ   1 1 
       C 15  40720 3 1  3 LYS O    O  17.487 -17.003  -9.456 1.00 . . C 321 LYS O    1 1 
       C 15  40721 3 1  4 PRO C    C  18.487 -14.358  -8.488 1.00 . . C 322 PRO C    1 1 
       C 15  40722 3 1  4 PRO CA   C  19.420 -15.520  -8.134 1.00 . . C 322 PRO CA   1 1 
       C 15  40723 3 1  4 PRO CB   C  20.822 -15.003  -7.779 1.00 . . C 322 PRO CB   1 1 
       C 15  40724 3 1  4 PRO CD   C  21.011 -16.451  -9.800 1.00 . . C 322 PRO CD   1 1 
       C 15  40725 3 1  4 PRO CG   C  21.809 -15.553  -8.841 1.00 . . C 322 PRO CG   1 1 
       C 15  40726 3 1  4 PRO HA   H  19.021 -16.087  -7.311 1.00 . . C 322 PRO HA   1 1 
       C 15  40727 3 1  4 PRO HB2  H  20.830 -13.923  -7.789 1.00 . . C 322 PRO HB2  1 1 
       C 15  40728 3 1  4 PRO HB3  H  21.108 -15.363  -6.803 1.00 . . C 322 PRO HB3  1 1 
       C 15  40729 3 1  4 PRO HD2  H  21.074 -16.069 -10.810 1.00 . . C 322 PRO HD2  1 1 
       C 15  40730 3 1  4 PRO HD3  H  21.376 -17.466  -9.756 1.00 . . C 322 PRO HD3  1 1 
       C 15  40731 3 1  4 PRO HG2  H  22.252 -14.732  -9.387 1.00 . . C 322 PRO HG2  1 1 
       C 15  40732 3 1  4 PRO HG3  H  22.580 -16.133  -8.358 1.00 . . C 322 PRO HG3  1 1 
       C 15  40733 3 1  4 PRO N    N  19.623 -16.390  -9.308 1.00 . . C 322 PRO N    1 1 
       C 15  40734 3 1  4 PRO O    O  17.300 -14.403  -8.226 1.00 . . C 322 PRO O    1 1 
       C 15  40735 3 1  5 LEU C    C  17.451 -12.432 -10.779 1.00 . . C 323 LEU C    1 1 
       C 15  40736 3 1  5 LEU CA   C  18.149 -12.158  -9.445 1.00 . . C 323 LEU CA   1 1 
       C 15  40737 3 1  5 LEU CB   C  19.011 -10.901  -9.570 1.00 . . C 323 LEU CB   1 1 
       C 15  40738 3 1  5 LEU CD1  C  20.877  -9.655  -8.472 1.00 . . C 323 LEU CD1  1 1 
       C 15  40739 3 1  5 LEU CD2  C  18.734 -10.030  -7.247 1.00 . . C 323 LEU CD2  1 1 
       C 15  40740 3 1  5 LEU CG   C  19.723 -10.635  -8.244 1.00 . . C 323 LEU CG   1 1 
       C 15  40741 3 1  5 LEU H    H  19.966 -13.301  -9.282 1.00 . . C 323 LEU H    1 1 
       C 15  40742 3 1  5 LEU HA   H  17.405 -12.008  -8.676 1.00 . . C 323 LEU HA   1 1 
       C 15  40743 3 1  5 LEU HB2  H  19.742 -11.044 -10.353 1.00 . . C 323 LEU HB2  1 1 
       C 15  40744 3 1  5 LEU HB3  H  18.381 -10.059  -9.815 1.00 . . C 323 LEU HB3  1 1 
       C 15  40745 3 1  5 LEU HD11 H  21.445  -9.964  -9.339 1.00 . . C 323 LEU HD11 1 1 
       C 15  40746 3 1  5 LEU HD12 H  20.481  -8.665  -8.636 1.00 . . C 323 LEU HD12 1 1 
       C 15  40747 3 1  5 LEU HD13 H  21.520  -9.648  -7.605 1.00 . . C 323 LEU HD13 1 1 
       C 15  40748 3 1  5 LEU HD21 H  17.724 -10.250  -7.562 1.00 . . C 323 LEU HD21 1 1 
       C 15  40749 3 1  5 LEU HD22 H  18.905 -10.455  -6.268 1.00 . . C 323 LEU HD22 1 1 
       C 15  40750 3 1  5 LEU HD23 H  18.873  -8.960  -7.203 1.00 . . C 323 LEU HD23 1 1 
       C 15  40751 3 1  5 LEU HG   H  20.113 -11.563  -7.853 1.00 . . C 323 LEU HG   1 1 
       C 15  40752 3 1  5 LEU N    N  19.008 -13.319  -9.080 1.00 . . C 323 LEU N    1 1 
       C 15  40753 3 1  5 LEU O    O  18.075 -12.458 -11.822 1.00 . . C 323 LEU O    1 1 
       C 15  40754 3 1  6 ASP C    C  15.167 -11.567 -12.744 1.00 . . C 324 ASP C    1 1 
       C 15  40755 3 1  6 ASP CA   C  15.428 -12.896 -12.026 1.00 . . C 324 ASP CA   1 1 
       C 15  40756 3 1  6 ASP CB   C  14.097 -13.587 -11.715 1.00 . . C 324 ASP CB   1 1 
       C 15  40757 3 1  6 ASP CG   C  14.344 -15.071 -11.441 1.00 . . C 324 ASP CG   1 1 
       C 15  40758 3 1  6 ASP H    H  15.676 -12.602  -9.907 1.00 . . C 324 ASP H    1 1 
       C 15  40759 3 1  6 ASP HA   H  16.026 -13.535 -12.661 1.00 . . C 324 ASP HA   1 1 
       C 15  40760 3 1  6 ASP HB2  H  13.651 -13.129 -10.844 1.00 . . C 324 ASP HB2  1 1 
       C 15  40761 3 1  6 ASP HB3  H  13.433 -13.482 -12.558 1.00 . . C 324 ASP HB3  1 1 
       C 15  40762 3 1  6 ASP N    N  16.162 -12.632 -10.756 1.00 . . C 324 ASP N    1 1 
       C 15  40763 3 1  6 ASP O    O  15.994 -11.085 -13.491 1.00 . . C 324 ASP O    1 1 
       C 15  40764 3 1  6 ASP OD1  O  15.079 -15.370 -10.515 1.00 . . C 324 ASP OD1  1 1 
       C 15  40765 3 1  6 ASP OD2  O  13.794 -15.886 -12.165 1.00 . . C 324 ASP OD2  1 1 
       C 15  40766 3 1  7 GLY C    C  14.623  -8.578 -12.597 1.00 . . C 325 GLY C    1 1 
       C 15  40767 3 1  7 GLY CA   C  13.726  -9.670 -13.185 1.00 . . C 325 GLY CA   1 1 
       C 15  40768 3 1  7 GLY H    H  13.374 -11.370 -11.909 1.00 . . C 325 GLY H    1 1 
       C 15  40769 3 1  7 GLY HA2  H  13.910  -9.758 -14.246 1.00 . . C 325 GLY HA2  1 1 
       C 15  40770 3 1  7 GLY HA3  H  12.692  -9.409 -13.018 1.00 . . C 325 GLY HA3  1 1 
       C 15  40771 3 1  7 GLY N    N  14.028 -10.969 -12.518 1.00 . . C 325 GLY N    1 1 
       C 15  40772 3 1  7 GLY O    O  15.277  -8.775 -11.593 1.00 . . C 325 GLY O    1 1 
       C 15  40773 3 1  8 GLU C    C  15.086  -5.990 -11.253 1.00 . . C 326 GLU C    1 1 
       C 15  40774 3 1  8 GLU CA   C  15.517  -6.329 -12.682 1.00 . . C 326 GLU CA   1 1 
       C 15  40775 3 1  8 GLU CB   C  15.364  -5.090 -13.566 1.00 . . C 326 GLU CB   1 1 
       C 15  40776 3 1  8 GLU CD   C  16.038  -4.307 -15.841 1.00 . . C 326 GLU CD   1 1 
       C 15  40777 3 1  8 GLU CG   C  15.498  -5.491 -15.037 1.00 . . C 326 GLU CG   1 1 
       C 15  40778 3 1  8 GLU H    H  14.126  -7.286 -14.021 1.00 . . C 326 GLU H    1 1 
       C 15  40779 3 1  8 GLU HA   H  16.549  -6.646 -12.681 1.00 . . C 326 GLU HA   1 1 
       C 15  40780 3 1  8 GLU HB2  H  14.392  -4.648 -13.400 1.00 . . C 326 GLU HB2  1 1 
       C 15  40781 3 1  8 GLU HB3  H  16.133  -4.375 -13.319 1.00 . . C 326 GLU HB3  1 1 
       C 15  40782 3 1  8 GLU HG2  H  16.178  -6.326 -15.121 1.00 . . C 326 GLU HG2  1 1 
       C 15  40783 3 1  8 GLU HG3  H  14.531  -5.774 -15.422 1.00 . . C 326 GLU HG3  1 1 
       C 15  40784 3 1  8 GLU N    N  14.661  -7.428 -13.213 1.00 . . C 326 GLU N    1 1 
       C 15  40785 3 1  8 GLU O    O  13.923  -5.758 -10.985 1.00 . . C 326 GLU O    1 1 
       C 15  40786 3 1  8 GLU OE1  O  15.989  -3.200 -15.332 1.00 . . C 326 GLU OE1  1 1 
       C 15  40787 3 1  8 GLU OE2  O  16.491  -4.529 -16.951 1.00 . . C 326 GLU OE2  1 1 
       C 15  40788 3 1  9 TYR C    C  15.857  -4.133  -8.679 1.00 . . C 327 TYR C    1 1 
       C 15  40789 3 1  9 TYR CA   C  15.651  -5.627  -8.925 1.00 . . C 327 TYR CA   1 1 
       C 15  40790 3 1  9 TYR CB   C  16.534  -6.430  -7.968 1.00 . . C 327 TYR CB   1 1 
       C 15  40791 3 1  9 TYR CD1  C  16.214  -8.626  -9.157 1.00 . . C 327 TYR CD1  1 1 
       C 15  40792 3 1  9 TYR CD2  C  15.569  -8.461  -6.824 1.00 . . C 327 TYR CD2  1 1 
       C 15  40793 3 1  9 TYR CE1  C  15.803  -9.964  -9.177 1.00 . . C 327 TYR CE1  1 1 
       C 15  40794 3 1  9 TYR CE2  C  15.160  -9.801  -6.841 1.00 . . C 327 TYR CE2  1 1 
       C 15  40795 3 1  9 TYR CG   C  16.097  -7.874  -7.982 1.00 . . C 327 TYR CG   1 1 
       C 15  40796 3 1  9 TYR CZ   C  15.277 -10.553  -8.018 1.00 . . C 327 TYR CZ   1 1 
       C 15  40797 3 1  9 TYR H    H  16.945  -6.141 -10.570 1.00 . . C 327 TYR H    1 1 
       C 15  40798 3 1  9 TYR HA   H  14.615  -5.879  -8.754 1.00 . . C 327 TYR HA   1 1 
       C 15  40799 3 1  9 TYR HB2  H  17.566  -6.360  -8.286 1.00 . . C 327 TYR HB2  1 1 
       C 15  40800 3 1  9 TYR HB3  H  16.438  -6.032  -6.969 1.00 . . C 327 TYR HB3  1 1 
       C 15  40801 3 1  9 TYR HD1  H  16.621  -8.172 -10.049 1.00 . . C 327 TYR HD1  1 1 
       C 15  40802 3 1  9 TYR HD2  H  15.480  -7.881  -5.916 1.00 . . C 327 TYR HD2  1 1 
       C 15  40803 3 1  9 TYR HE1  H  15.894 -10.543 -10.085 1.00 . . C 327 TYR HE1  1 1 
       C 15  40804 3 1  9 TYR HE2  H  14.754 -10.254  -5.948 1.00 . . C 327 TYR HE2  1 1 
       C 15  40805 3 1  9 TYR HH   H  15.102 -12.268  -7.194 1.00 . . C 327 TYR HH   1 1 
       C 15  40806 3 1  9 TYR N    N  16.012  -5.955 -10.334 1.00 . . C 327 TYR N    1 1 
       C 15  40807 3 1  9 TYR O    O  16.604  -3.475  -9.376 1.00 . . C 327 TYR O    1 1 
       C 15  40808 3 1  9 TYR OH   O  14.872 -11.872  -8.039 1.00 . . C 327 TYR OH   1 1 
       C 15  40809 3 1 10 PHE C    C  15.407  -1.929  -5.886 1.00 . . C 328 PHE C    1 1 
       C 15  40810 3 1 10 PHE CA   C  15.357  -2.140  -7.400 1.00 . . C 328 PHE CA   1 1 
       C 15  40811 3 1 10 PHE CB   C  14.175  -1.372  -7.996 1.00 . . C 328 PHE CB   1 1 
       C 15  40812 3 1 10 PHE CD1  C  15.287  -0.576 -10.114 1.00 . . C 328 PHE CD1  1 1 
       C 15  40813 3 1 10 PHE CD2  C  13.437  -2.139 -10.285 1.00 . . C 328 PHE CD2  1 1 
       C 15  40814 3 1 10 PHE CE1  C  15.410  -0.570 -11.509 1.00 . . C 328 PHE CE1  1 1 
       C 15  40815 3 1 10 PHE CE2  C  13.562  -2.132 -11.680 1.00 . . C 328 PHE CE2  1 1 
       C 15  40816 3 1 10 PHE CG   C  14.300  -1.359  -9.500 1.00 . . C 328 PHE CG   1 1 
       C 15  40817 3 1 10 PHE CZ   C  14.548  -1.348 -12.293 1.00 . . C 328 PHE CZ   1 1 
       C 15  40818 3 1 10 PHE H    H  14.601  -4.140  -7.143 1.00 . . C 328 PHE H    1 1 
       C 15  40819 3 1 10 PHE HA   H  16.276  -1.784  -7.842 1.00 . . C 328 PHE HA   1 1 
       C 15  40820 3 1 10 PHE HB2  H  13.251  -1.855  -7.712 1.00 . . C 328 PHE HB2  1 1 
       C 15  40821 3 1 10 PHE HB3  H  14.181  -0.356  -7.625 1.00 . . C 328 PHE HB3  1 1 
       C 15  40822 3 1 10 PHE HD1  H  15.952   0.025  -9.510 1.00 . . C 328 PHE HD1  1 1 
       C 15  40823 3 1 10 PHE HD2  H  12.674  -2.742  -9.812 1.00 . . C 328 PHE HD2  1 1 
       C 15  40824 3 1 10 PHE HE1  H  16.170   0.036 -11.982 1.00 . . C 328 PHE HE1  1 1 
       C 15  40825 3 1 10 PHE HE2  H  12.897  -2.733 -12.284 1.00 . . C 328 PHE HE2  1 1 
       C 15  40826 3 1 10 PHE HZ   H  14.644  -1.345 -13.369 1.00 . . C 328 PHE HZ   1 1 
       C 15  40827 3 1 10 PHE N    N  15.198  -3.592  -7.692 1.00 . . C 328 PHE N    1 1 
       C 15  40828 3 1 10 PHE O    O  15.524  -2.869  -5.124 1.00 . . C 328 PHE O    1 1 
       C 15  40829 3 1 11 THR C    C  14.632   0.858  -3.666 1.00 . . C 329 THR C    1 1 
       C 15  40830 3 1 11 THR CA   C  15.374  -0.443  -3.978 1.00 . . C 329 THR CA   1 1 
       C 15  40831 3 1 11 THR CB   C  16.834  -0.318  -3.533 1.00 . . C 329 THR CB   1 1 
       C 15  40832 3 1 11 THR CG2  C  17.557  -1.644  -3.769 1.00 . . C 329 THR CG2  1 1 
       C 15  40833 3 1 11 THR H    H  15.234   0.040  -6.073 1.00 . . C 329 THR H    1 1 
       C 15  40834 3 1 11 THR HA   H  14.906  -1.260  -3.450 1.00 . . C 329 THR HA   1 1 
       C 15  40835 3 1 11 THR HB   H  16.870  -0.076  -2.482 1.00 . . C 329 THR HB   1 1 
       C 15  40836 3 1 11 THR HG1  H  18.156   1.096  -3.730 1.00 . . C 329 THR HG1  1 1 
       C 15  40837 3 1 11 THR HG21 H  16.961  -2.455  -3.377 1.00 . . C 329 THR HG21 1 1 
       C 15  40838 3 1 11 THR HG22 H  17.707  -1.788  -4.829 1.00 . . C 329 THR HG22 1 1 
       C 15  40839 3 1 11 THR HG23 H  18.514  -1.627  -3.270 1.00 . . C 329 THR HG23 1 1 
       C 15  40840 3 1 11 THR N    N  15.325  -0.706  -5.443 1.00 . . C 329 THR N    1 1 
       C 15  40841 3 1 11 THR O    O  14.422   1.688  -4.529 1.00 . . C 329 THR O    1 1 
       C 15  40842 3 1 11 THR OG1  O  17.469   0.710  -4.280 1.00 . . C 329 THR OG1  1 1 
       C 15  40843 3 1 12 LEU C    C  13.816   2.644  -0.615 1.00 . . C 330 LEU C    1 1 
       C 15  40844 3 1 12 LEU CA   C  13.501   2.286  -2.068 1.00 . . C 330 LEU CA   1 1 
       C 15  40845 3 1 12 LEU CB   C  11.995   2.053  -2.222 1.00 . . C 330 LEU CB   1 1 
       C 15  40846 3 1 12 LEU CD1  C  11.256   4.371  -2.785 1.00 . . C 330 LEU CD1  1 1 
       C 15  40847 3 1 12 LEU CD2  C   9.777   2.885  -1.431 1.00 . . C 330 LEU CD2  1 1 
       C 15  40848 3 1 12 LEU CG   C  11.229   3.276  -1.718 1.00 . . C 330 LEU CG   1 1 
       C 15  40849 3 1 12 LEU H    H  14.412   0.358  -1.758 1.00 . . C 330 LEU H    1 1 
       C 15  40850 3 1 12 LEU HA   H  13.809   3.092  -2.717 1.00 . . C 330 LEU HA   1 1 
       C 15  40851 3 1 12 LEU HB2  H  11.762   1.884  -3.263 1.00 . . C 330 LEU HB2  1 1 
       C 15  40852 3 1 12 LEU HB3  H  11.705   1.188  -1.644 1.00 . . C 330 LEU HB3  1 1 
       C 15  40853 3 1 12 LEU HD11 H  12.243   4.423  -3.223 1.00 . . C 330 LEU HD11 1 1 
       C 15  40854 3 1 12 LEU HD12 H  10.534   4.142  -3.554 1.00 . . C 330 LEU HD12 1 1 
       C 15  40855 3 1 12 LEU HD13 H  11.014   5.321  -2.334 1.00 . . C 330 LEU HD13 1 1 
       C 15  40856 3 1 12 LEU HD21 H   9.392   2.303  -2.255 1.00 . . C 330 LEU HD21 1 1 
       C 15  40857 3 1 12 LEU HD22 H   9.737   2.297  -0.525 1.00 . . C 330 LEU HD22 1 1 
       C 15  40858 3 1 12 LEU HD23 H   9.180   3.775  -1.309 1.00 . . C 330 LEU HD23 1 1 
       C 15  40859 3 1 12 LEU HG   H  11.692   3.644  -0.813 1.00 . . C 330 LEU HG   1 1 
       C 15  40860 3 1 12 LEU N    N  14.232   1.040  -2.437 1.00 . . C 330 LEU N    1 1 
       C 15  40861 3 1 12 LEU O    O  13.756   1.813   0.267 1.00 . . C 330 LEU O    1 1 
       C 15  40862 3 1 13 GLN C    C  13.180   4.674   1.761 1.00 . . C 331 GLN C    1 1 
       C 15  40863 3 1 13 GLN CA   C  14.471   4.292   1.034 1.00 . . C 331 GLN CA   1 1 
       C 15  40864 3 1 13 GLN CB   C  15.414   5.496   1.004 1.00 . . C 331 GLN CB   1 1 
       C 15  40865 3 1 13 GLN CD   C  17.147   6.544   2.467 1.00 . . C 331 GLN CD   1 1 
       C 15  40866 3 1 13 GLN CG   C  15.753   5.916   2.436 1.00 . . C 331 GLN CG   1 1 
       C 15  40867 3 1 13 GLN H    H  14.194   4.535  -1.087 1.00 . . C 331 GLN H    1 1 
       C 15  40868 3 1 13 GLN HA   H  14.948   3.473   1.552 1.00 . . C 331 GLN HA   1 1 
       C 15  40869 3 1 13 GLN HB2  H  16.322   5.230   0.481 1.00 . . C 331 GLN HB2  1 1 
       C 15  40870 3 1 13 GLN HB3  H  14.934   6.318   0.494 1.00 . . C 331 GLN HB3  1 1 
       C 15  40871 3 1 13 GLN HE21 H  18.078   4.814   2.748 1.00 . . C 331 GLN HE21 1 1 
       C 15  40872 3 1 13 GLN HE22 H  19.088   6.174   2.662 1.00 . . C 331 GLN HE22 1 1 
       C 15  40873 3 1 13 GLN HG2  H  15.025   6.634   2.782 1.00 . . C 331 GLN HG2  1 1 
       C 15  40874 3 1 13 GLN HG3  H  15.738   5.049   3.079 1.00 . . C 331 GLN HG3  1 1 
       C 15  40875 3 1 13 GLN N    N  14.151   3.879  -0.360 1.00 . . C 331 GLN N    1 1 
       C 15  40876 3 1 13 GLN NE2  N  18.191   5.780   2.640 1.00 . . C 331 GLN NE2  1 1 
       C 15  40877 3 1 13 GLN O    O  12.402   5.475   1.284 1.00 . . C 331 GLN O    1 1 
       C 15  40878 3 1 13 GLN OE1  O  17.288   7.744   2.333 1.00 . . C 331 GLN OE1  1 1 
       C 15  40879 3 1 14 ILE C    C  12.092   4.952   5.066 1.00 . . C 332 ILE C    1 1 
       C 15  40880 3 1 14 ILE CA   C  11.712   4.449   3.673 1.00 . . C 332 ILE CA   1 1 
       C 15  40881 3 1 14 ILE CB   C  10.835   3.201   3.800 1.00 . . C 332 ILE CB   1 1 
       C 15  40882 3 1 14 ILE CD1  C  10.043   1.204   2.522 1.00 . . C 332 ILE CD1  1 1 
       C 15  40883 3 1 14 ILE CG1  C  10.529   2.651   2.405 1.00 . . C 332 ILE CG1  1 1 
       C 15  40884 3 1 14 ILE CG2  C   9.527   3.566   4.503 1.00 . . C 332 ILE CG2  1 1 
       C 15  40885 3 1 14 ILE H    H  13.592   3.470   3.286 1.00 . . C 332 ILE H    1 1 
       C 15  40886 3 1 14 ILE HA   H  11.168   5.220   3.147 1.00 . . C 332 ILE HA   1 1 
       C 15  40887 3 1 14 ILE HB   H  11.358   2.453   4.378 1.00 . . C 332 ILE HB   1 1 
       C 15  40888 3 1 14 ILE HD11 H   9.366   1.119   3.359 1.00 . . C 332 ILE HD11 1 1 
       C 15  40889 3 1 14 ILE HD12 H   9.530   0.924   1.614 1.00 . . C 332 ILE HD12 1 1 
       C 15  40890 3 1 14 ILE HD13 H  10.890   0.552   2.674 1.00 . . C 332 ILE HD13 1 1 
       C 15  40891 3 1 14 ILE HG12 H   9.762   3.253   1.943 1.00 . . C 332 ILE HG12 1 1 
       C 15  40892 3 1 14 ILE HG13 H  11.425   2.680   1.803 1.00 . . C 332 ILE HG13 1 1 
       C 15  40893 3 1 14 ILE HG21 H   9.313   4.613   4.345 1.00 . . C 332 ILE HG21 1 1 
       C 15  40894 3 1 14 ILE HG22 H   8.722   2.970   4.096 1.00 . . C 332 ILE HG22 1 1 
       C 15  40895 3 1 14 ILE HG23 H   9.619   3.372   5.560 1.00 . . C 332 ILE HG23 1 1 
       C 15  40896 3 1 14 ILE N    N  12.951   4.111   2.915 1.00 . . C 332 ILE N    1 1 
       C 15  40897 3 1 14 ILE O    O  12.644   4.227   5.870 1.00 . . C 332 ILE O    1 1 
       C 15  40898 3 1 15 ARG C    C  11.206   6.160   7.752 1.00 . . C 333 ARG C    1 1 
       C 15  40899 3 1 15 ARG CA   C  12.150   6.742   6.698 1.00 . . C 333 ARG CA   1 1 
       C 15  40900 3 1 15 ARG CB   C  12.013   8.265   6.672 1.00 . . C 333 ARG CB   1 1 
       C 15  40901 3 1 15 ARG CD   C  12.065  10.286   8.138 1.00 . . C 333 ARG CD   1 1 
       C 15  40902 3 1 15 ARG CG   C  12.572   8.853   7.969 1.00 . . C 333 ARG CG   1 1 
       C 15  40903 3 1 15 ARG CZ   C  10.705   9.631  10.062 1.00 . . C 333 ARG CZ   1 1 
       C 15  40904 3 1 15 ARG H    H  11.359   6.759   4.694 1.00 . . C 333 ARG H    1 1 
       C 15  40905 3 1 15 ARG HA   H  13.168   6.477   6.943 1.00 . . C 333 ARG HA   1 1 
       C 15  40906 3 1 15 ARG HB2  H  12.564   8.661   5.830 1.00 . . C 333 ARG HB2  1 1 
       C 15  40907 3 1 15 ARG HB3  H  10.971   8.531   6.576 1.00 . . C 333 ARG HB3  1 1 
       C 15  40908 3 1 15 ARG HD2  H  12.879  10.972   7.987 1.00 . . C 333 ARG HD2  1 1 
       C 15  40909 3 1 15 ARG HD3  H  11.291  10.483   7.403 1.00 . . C 333 ARG HD3  1 1 
       C 15  40910 3 1 15 ARG HE   H  11.890  11.221  10.071 1.00 . . C 333 ARG HE   1 1 
       C 15  40911 3 1 15 ARG HG2  H  12.244   8.252   8.807 1.00 . . C 333 ARG HG2  1 1 
       C 15  40912 3 1 15 ARG HG3  H  13.650   8.858   7.927 1.00 . . C 333 ARG HG3  1 1 
       C 15  40913 3 1 15 ARG HH11 H  10.341   8.637   8.358 1.00 . . C 333 ARG HH11 1 1 
       C 15  40914 3 1 15 ARG HH12 H   9.500   8.062   9.754 1.00 . . C 333 ARG HH12 1 1 
       C 15  40915 3 1 15 ARG HH21 H  10.776  10.484  11.872 1.00 . . C 333 ARG HH21 1 1 
       C 15  40916 3 1 15 ARG HH22 H   9.735   9.106  11.734 1.00 . . C 333 ARG HH22 1 1 
       C 15  40917 3 1 15 ARG N    N  11.804   6.190   5.358 1.00 . . C 333 ARG N    1 1 
       C 15  40918 3 1 15 ARG NE   N  11.550  10.476   9.531 1.00 . . C 333 ARG NE   1 1 
       C 15  40919 3 1 15 ARG NH1  N  10.139   8.705   9.333 1.00 . . C 333 ARG NH1  1 1 
       C 15  40920 3 1 15 ARG NH2  N  10.380   9.749  11.321 1.00 . . C 333 ARG NH2  1 1 
       C 15  40921 3 1 15 ARG O    O  10.087   5.785   7.458 1.00 . . C 333 ARG O    1 1 
       C 15  40922 3 1 16 GLY C    C  10.928   4.008  10.108 1.00 . . C 334 GLY C    1 1 
       C 15  40923 3 1 16 GLY CA   C  10.772   5.528  10.053 1.00 . . C 334 GLY CA   1 1 
       C 15  40924 3 1 16 GLY H    H  12.550   6.392   9.194 1.00 . . C 334 GLY H    1 1 
       C 15  40925 3 1 16 GLY HA2  H  11.056   5.956  11.003 1.00 . . C 334 GLY HA2  1 1 
       C 15  40926 3 1 16 GLY HA3  H   9.742   5.773   9.841 1.00 . . C 334 GLY HA3  1 1 
       C 15  40927 3 1 16 GLY N    N  11.646   6.083   8.978 1.00 . . C 334 GLY N    1 1 
       C 15  40928 3 1 16 GLY O    O  10.810   3.325   9.112 1.00 . . C 334 GLY O    1 1 
       C 15  40929 3 1 17 ARG C    C   9.983   1.325  11.322 1.00 . . C 335 ARG C    1 1 
       C 15  40930 3 1 17 ARG CA   C  11.354   1.995  11.389 1.00 . . C 335 ARG CA   1 1 
       C 15  40931 3 1 17 ARG CB   C  12.023   1.659  12.724 1.00 . . C 335 ARG CB   1 1 
       C 15  40932 3 1 17 ARG CD   C  13.468  -0.191  13.582 1.00 . . C 335 ARG CD   1 1 
       C 15  40933 3 1 17 ARG CG   C  12.163   0.140  12.857 1.00 . . C 335 ARG CG   1 1 
       C 15  40934 3 1 17 ARG CZ   C  14.585  -2.217  14.325 1.00 . . C 335 ARG CZ   1 1 
       C 15  40935 3 1 17 ARG H    H  11.282   4.040  12.063 1.00 . . C 335 ARG H    1 1 
       C 15  40936 3 1 17 ARG HA   H  11.968   1.635  10.578 1.00 . . C 335 ARG HA   1 1 
       C 15  40937 3 1 17 ARG HB2  H  13.001   2.116  12.761 1.00 . . C 335 ARG HB2  1 1 
       C 15  40938 3 1 17 ARG HB3  H  11.418   2.035  13.534 1.00 . . C 335 ARG HB3  1 1 
       C 15  40939 3 1 17 ARG HD2  H  14.304   0.013  12.930 1.00 . . C 335 ARG HD2  1 1 
       C 15  40940 3 1 17 ARG HD3  H  13.549   0.415  14.473 1.00 . . C 335 ARG HD3  1 1 
       C 15  40941 3 1 17 ARG HE   H  12.638  -2.148  13.933 1.00 . . C 335 ARG HE   1 1 
       C 15  40942 3 1 17 ARG HG2  H  11.326  -0.249  13.420 1.00 . . C 335 ARG HG2  1 1 
       C 15  40943 3 1 17 ARG HG3  H  12.175  -0.308  11.875 1.00 . . C 335 ARG HG3  1 1 
       C 15  40944 3 1 17 ARG HH11 H  15.710  -0.571  14.120 1.00 . . C 335 ARG HH11 1 1 
       C 15  40945 3 1 17 ARG HH12 H  16.549  -1.991  14.648 1.00 . . C 335 ARG HH12 1 1 
       C 15  40946 3 1 17 ARG HH21 H  13.725  -4.000  14.620 1.00 . . C 335 ARG HH21 1 1 
       C 15  40947 3 1 17 ARG HH22 H  15.427  -3.928  14.929 1.00 . . C 335 ARG HH22 1 1 
       C 15  40948 3 1 17 ARG N    N  11.192   3.470  11.270 1.00 . . C 335 ARG N    1 1 
       C 15  40949 3 1 17 ARG NE   N  13.472  -1.633  13.961 1.00 . . C 335 ARG NE   1 1 
       C 15  40950 3 1 17 ARG NH1  N  15.701  -1.539  14.367 1.00 . . C 335 ARG NH1  1 1 
       C 15  40951 3 1 17 ARG NH2  N  14.579  -3.480  14.650 1.00 . . C 335 ARG NH2  1 1 
       C 15  40952 3 1 17 ARG O    O   9.765   0.404  10.559 1.00 . . C 335 ARG O    1 1 
       C 15  40953 3 1 18 GLU C    C   7.111   1.277  10.686 1.00 . . C 336 GLU C    1 1 
       C 15  40954 3 1 18 GLU CA   C   7.695   1.169  12.095 1.00 . . C 336 GLU CA   1 1 
       C 15  40955 3 1 18 GLU CB   C   6.789   1.907  13.083 1.00 . . C 336 GLU CB   1 1 
       C 15  40956 3 1 18 GLU CD   C   6.616   0.616  15.216 1.00 . . C 336 GLU CD   1 1 
       C 15  40957 3 1 18 GLU CG   C   7.346   1.754  14.499 1.00 . . C 336 GLU CG   1 1 
       C 15  40958 3 1 18 GLU H    H   9.250   2.522  12.720 1.00 . . C 336 GLU H    1 1 
       C 15  40959 3 1 18 GLU HA   H   7.764   0.131  12.375 1.00 . . C 336 GLU HA   1 1 
       C 15  40960 3 1 18 GLU HB2  H   6.749   2.954  12.821 1.00 . . C 336 GLU HB2  1 1 
       C 15  40961 3 1 18 GLU HB3  H   5.795   1.487  13.042 1.00 . . C 336 GLU HB3  1 1 
       C 15  40962 3 1 18 GLU HG2  H   8.402   1.530  14.447 1.00 . . C 336 GLU HG2  1 1 
       C 15  40963 3 1 18 GLU HG3  H   7.200   2.674  15.045 1.00 . . C 336 GLU HG3  1 1 
       C 15  40964 3 1 18 GLU N    N   9.054   1.779  12.115 1.00 . . C 336 GLU N    1 1 
       C 15  40965 3 1 18 GLU O    O   6.607   0.319  10.136 1.00 . . C 336 GLU O    1 1 
       C 15  40966 3 1 18 GLU OE1  O   5.403   0.566  15.121 1.00 . . C 336 GLU OE1  1 1 
       C 15  40967 3 1 18 GLU OE2  O   7.286  -0.186  15.846 1.00 . . C 336 GLU OE2  1 1 
       C 15  40968 3 1 19 ARG C    C   7.362   1.703   7.760 1.00 . . C 337 ARG C    1 1 
       C 15  40969 3 1 19 ARG CA   C   6.623   2.620   8.735 1.00 . . C 337 ARG CA   1 1 
       C 15  40970 3 1 19 ARG CB   C   6.817   4.075   8.311 1.00 . . C 337 ARG CB   1 1 
       C 15  40971 3 1 19 ARG CD   C   5.854   5.927   6.943 1.00 . . C 337 ARG CD   1 1 
       C 15  40972 3 1 19 ARG CG   C   5.753   4.440   7.285 1.00 . . C 337 ARG CG   1 1 
       C 15  40973 3 1 19 ARG CZ   C   4.438   7.880   7.227 1.00 . . C 337 ARG CZ   1 1 
       C 15  40974 3 1 19 ARG H    H   7.576   3.199  10.560 1.00 . . C 337 ARG H    1 1 
       C 15  40975 3 1 19 ARG HA   H   5.572   2.381   8.732 1.00 . . C 337 ARG HA   1 1 
       C 15  40976 3 1 19 ARG HB2  H   6.724   4.717   9.174 1.00 . . C 337 ARG HB2  1 1 
       C 15  40977 3 1 19 ARG HB3  H   7.796   4.196   7.872 1.00 . . C 337 ARG HB3  1 1 
       C 15  40978 3 1 19 ARG HD2  H   6.597   6.392   7.571 1.00 . . C 337 ARG HD2  1 1 
       C 15  40979 3 1 19 ARG HD3  H   6.138   6.040   5.906 1.00 . . C 337 ARG HD3  1 1 
       C 15  40980 3 1 19 ARG HE   H   3.730   6.026   7.279 1.00 . . C 337 ARG HE   1 1 
       C 15  40981 3 1 19 ARG HG2  H   5.902   3.850   6.392 1.00 . . C 337 ARG HG2  1 1 
       C 15  40982 3 1 19 ARG HG3  H   4.781   4.230   7.698 1.00 . . C 337 ARG HG3  1 1 
       C 15  40983 3 1 19 ARG HH11 H   6.394   8.200   6.924 1.00 . . C 337 ARG HH11 1 1 
       C 15  40984 3 1 19 ARG HH12 H   5.423   9.621   7.126 1.00 . . C 337 ARG HH12 1 1 
       C 15  40985 3 1 19 ARG HH21 H   2.462   7.871   7.544 1.00 . . C 337 ARG HH21 1 1 
       C 15  40986 3 1 19 ARG HH22 H   3.203   9.435   7.476 1.00 . . C 337 ARG HH22 1 1 
       C 15  40987 3 1 19 ARG N    N   7.172   2.440  10.100 1.00 . . C 337 ARG N    1 1 
       C 15  40988 3 1 19 ARG NE   N   4.531   6.578   7.171 1.00 . . C 337 ARG NE   1 1 
       C 15  40989 3 1 19 ARG NH1  N   5.501   8.624   7.081 1.00 . . C 337 ARG NH1  1 1 
       C 15  40990 3 1 19 ARG NH2  N   3.278   8.438   7.432 1.00 . . C 337 ARG NH2  1 1 
       C 15  40991 3 1 19 ARG O    O   6.769   1.096   6.890 1.00 . . C 337 ARG O    1 1 
       C 15  40992 3 1 20 PHE C    C   8.850  -0.684   6.996 1.00 . . C 338 PHE C    1 1 
       C 15  40993 3 1 20 PHE CA   C   9.436   0.727   6.983 1.00 . . C 338 PHE CA   1 1 
       C 15  40994 3 1 20 PHE CB   C  10.896   0.679   7.446 1.00 . . C 338 PHE CB   1 1 
       C 15  40995 3 1 20 PHE CD1  C  11.778  -0.261   5.276 1.00 . . C 338 PHE CD1  1 1 
       C 15  40996 3 1 20 PHE CD2  C  12.198  -1.478   7.333 1.00 . . C 338 PHE CD2  1 1 
       C 15  40997 3 1 20 PHE CE1  C  12.470  -1.242   4.553 1.00 . . C 338 PHE CE1  1 1 
       C 15  40998 3 1 20 PHE CE2  C  12.891  -2.459   6.609 1.00 . . C 338 PHE CE2  1 1 
       C 15  40999 3 1 20 PHE CG   C  11.642  -0.379   6.666 1.00 . . C 338 PHE CG   1 1 
       C 15  41000 3 1 20 PHE CZ   C  13.026  -2.341   5.220 1.00 . . C 338 PHE CZ   1 1 
       C 15  41001 3 1 20 PHE H    H   9.109   2.101   8.608 1.00 . . C 338 PHE H    1 1 
       C 15  41002 3 1 20 PHE HA   H   9.389   1.123   5.981 1.00 . . C 338 PHE HA   1 1 
       C 15  41003 3 1 20 PHE HB2  H  11.356   1.642   7.277 1.00 . . C 338 PHE HB2  1 1 
       C 15  41004 3 1 20 PHE HB3  H  10.930   0.442   8.498 1.00 . . C 338 PHE HB3  1 1 
       C 15  41005 3 1 20 PHE HD1  H  11.349   0.587   4.762 1.00 . . C 338 PHE HD1  1 1 
       C 15  41006 3 1 20 PHE HD2  H  12.095  -1.570   8.404 1.00 . . C 338 PHE HD2  1 1 
       C 15  41007 3 1 20 PHE HE1  H  12.575  -1.150   3.482 1.00 . . C 338 PHE HE1  1 1 
       C 15  41008 3 1 20 PHE HE2  H  13.321  -3.308   7.125 1.00 . . C 338 PHE HE2  1 1 
       C 15  41009 3 1 20 PHE HZ   H  13.560  -3.097   4.663 1.00 . . C 338 PHE HZ   1 1 
       C 15  41010 3 1 20 PHE N    N   8.654   1.600   7.899 1.00 . . C 338 PHE N    1 1 
       C 15  41011 3 1 20 PHE O    O   8.483  -1.224   5.972 1.00 . . C 338 PHE O    1 1 
       C 15  41012 3 1 21 GLU C    C   6.850  -2.722   7.510 1.00 . . C 339 GLU C    1 1 
       C 15  41013 3 1 21 GLU CA   C   8.200  -2.665   8.228 1.00 . . C 339 GLU CA   1 1 
       C 15  41014 3 1 21 GLU CB   C   8.013  -3.052   9.697 1.00 . . C 339 GLU CB   1 1 
       C 15  41015 3 1 21 GLU CD   C   9.202  -3.762  11.777 1.00 . . C 339 GLU CD   1 1 
       C 15  41016 3 1 21 GLU CG   C   9.382  -3.219  10.358 1.00 . . C 339 GLU CG   1 1 
       C 15  41017 3 1 21 GLU H    H   9.063  -0.831   8.959 1.00 . . C 339 GLU H    1 1 
       C 15  41018 3 1 21 GLU HA   H   8.884  -3.357   7.760 1.00 . . C 339 GLU HA   1 1 
       C 15  41019 3 1 21 GLU HB2  H   7.458  -2.278  10.205 1.00 . . C 339 GLU HB2  1 1 
       C 15  41020 3 1 21 GLU HB3  H   7.471  -3.984   9.757 1.00 . . C 339 GLU HB3  1 1 
       C 15  41021 3 1 21 GLU HG2  H   9.980  -3.909   9.780 1.00 . . C 339 GLU HG2  1 1 
       C 15  41022 3 1 21 GLU HG3  H   9.879  -2.261  10.402 1.00 . . C 339 GLU HG3  1 1 
       C 15  41023 3 1 21 GLU N    N   8.760  -1.285   8.147 1.00 . . C 339 GLU N    1 1 
       C 15  41024 3 1 21 GLU O    O   6.494  -3.719   6.915 1.00 . . C 339 GLU O    1 1 
       C 15  41025 3 1 21 GLU OE1  O   8.547  -4.781  11.921 1.00 . . C 339 GLU OE1  1 1 
       C 15  41026 3 1 21 GLU OE2  O   9.724  -3.150  12.696 1.00 . . C 339 GLU OE2  1 1 
       C 15  41027 3 1 22 MET C    C   4.934  -1.819   5.391 1.00 . . C 340 MET C    1 1 
       C 15  41028 3 1 22 MET CA   C   4.763  -1.658   6.903 1.00 . . C 340 MET CA   1 1 
       C 15  41029 3 1 22 MET CB   C   4.066  -0.331   7.198 1.00 . . C 340 MET CB   1 1 
       C 15  41030 3 1 22 MET CE   C   1.809   1.037   5.025 1.00 . . C 340 MET CE   1 1 
       C 15  41031 3 1 22 MET CG   C   2.560  -0.527   7.114 1.00 . . C 340 MET CG   1 1 
       C 15  41032 3 1 22 MET H    H   6.384  -0.873   8.059 1.00 . . C 340 MET H    1 1 
       C 15  41033 3 1 22 MET HA   H   4.167  -2.471   7.282 1.00 . . C 340 MET HA   1 1 
       C 15  41034 3 1 22 MET HB2  H   4.333   0.004   8.191 1.00 . . C 340 MET HB2  1 1 
       C 15  41035 3 1 22 MET HB3  H   4.373   0.408   6.472 1.00 . . C 340 MET HB3  1 1 
       C 15  41036 3 1 22 MET HE1  H   2.768   0.668   4.700 1.00 . . C 340 MET HE1  1 1 
       C 15  41037 3 1 22 MET HE2  H   1.029   0.387   4.652 1.00 . . C 340 MET HE2  1 1 
       C 15  41038 3 1 22 MET HE3  H   1.664   2.039   4.644 1.00 . . C 340 MET HE3  1 1 
       C 15  41039 3 1 22 MET HG2  H   2.332  -1.197   6.300 1.00 . . C 340 MET HG2  1 1 
       C 15  41040 3 1 22 MET HG3  H   2.207  -0.952   8.041 1.00 . . C 340 MET HG3  1 1 
       C 15  41041 3 1 22 MET N    N   6.089  -1.664   7.568 1.00 . . C 340 MET N    1 1 
       C 15  41042 3 1 22 MET O    O   4.303  -2.652   4.773 1.00 . . C 340 MET O    1 1 
       C 15  41043 3 1 22 MET SD   S   1.752   1.069   6.832 1.00 . . C 340 MET SD   1 1 
       C 15  41044 3 1 23 PHE C    C   6.494  -2.542   2.989 1.00 . . C 341 PHE C    1 1 
       C 15  41045 3 1 23 PHE CA   C   5.978  -1.142   3.320 1.00 . . C 341 PHE CA   1 1 
       C 15  41046 3 1 23 PHE CB   C   6.994  -0.095   2.859 1.00 . . C 341 PHE CB   1 1 
       C 15  41047 3 1 23 PHE CD1  C   5.637   1.875   3.657 1.00 . . C 341 PHE CD1  1 1 
       C 15  41048 3 1 23 PHE CD2  C   6.276   1.770   1.319 1.00 . . C 341 PHE CD2  1 1 
       C 15  41049 3 1 23 PHE CE1  C   4.977   3.089   3.424 1.00 . . C 341 PHE CE1  1 1 
       C 15  41050 3 1 23 PHE CE2  C   5.616   2.985   1.085 1.00 . . C 341 PHE CE2  1 1 
       C 15  41051 3 1 23 PHE CG   C   6.286   1.216   2.606 1.00 . . C 341 PHE CG   1 1 
       C 15  41052 3 1 23 PHE CZ   C   4.967   3.644   2.137 1.00 . . C 341 PHE CZ   1 1 
       C 15  41053 3 1 23 PHE H    H   6.276  -0.362   5.308 1.00 . . C 341 PHE H    1 1 
       C 15  41054 3 1 23 PHE HA   H   5.038  -0.978   2.817 1.00 . . C 341 PHE HA   1 1 
       C 15  41055 3 1 23 PHE HB2  H   7.745   0.042   3.625 1.00 . . C 341 PHE HB2  1 1 
       C 15  41056 3 1 23 PHE HB3  H   7.467  -0.429   1.947 1.00 . . C 341 PHE HB3  1 1 
       C 15  41057 3 1 23 PHE HD1  H   5.645   1.448   4.651 1.00 . . C 341 PHE HD1  1 1 
       C 15  41058 3 1 23 PHE HD2  H   6.776   1.262   0.508 1.00 . . C 341 PHE HD2  1 1 
       C 15  41059 3 1 23 PHE HE1  H   4.477   3.598   4.235 1.00 . . C 341 PHE HE1  1 1 
       C 15  41060 3 1 23 PHE HE2  H   5.608   3.413   0.092 1.00 . . C 341 PHE HE2  1 1 
       C 15  41061 3 1 23 PHE HZ   H   4.458   4.581   1.956 1.00 . . C 341 PHE HZ   1 1 
       C 15  41062 3 1 23 PHE N    N   5.777  -1.029   4.791 1.00 . . C 341 PHE N    1 1 
       C 15  41063 3 1 23 PHE O    O   5.979  -3.216   2.119 1.00 . . C 341 PHE O    1 1 
       C 15  41064 3 1 24 ARG C    C   6.909  -5.362   3.429 1.00 . . C 342 ARG C    1 1 
       C 15  41065 3 1 24 ARG CA   C   8.049  -4.343   3.417 1.00 . . C 342 ARG CA   1 1 
       C 15  41066 3 1 24 ARG CB   C   9.066  -4.706   4.502 1.00 . . C 342 ARG CB   1 1 
       C 15  41067 3 1 24 ARG CD   C  10.308  -6.756   5.217 1.00 . . C 342 ARG CD   1 1 
       C 15  41068 3 1 24 ARG CG   C   9.928  -5.876   4.022 1.00 . . C 342 ARG CG   1 1 
       C 15  41069 3 1 24 ARG CZ   C  11.064  -6.375   7.493 1.00 . . C 342 ARG CZ   1 1 
       C 15  41070 3 1 24 ARG H    H   7.896  -2.428   4.381 1.00 . . C 342 ARG H    1 1 
       C 15  41071 3 1 24 ARG HA   H   8.532  -4.354   2.453 1.00 . . C 342 ARG HA   1 1 
       C 15  41072 3 1 24 ARG HB2  H   9.697  -3.852   4.704 1.00 . . C 342 ARG HB2  1 1 
       C 15  41073 3 1 24 ARG HB3  H   8.546  -4.991   5.403 1.00 . . C 342 ARG HB3  1 1 
       C 15  41074 3 1 24 ARG HD2  H   9.423  -7.236   5.606 1.00 . . C 342 ARG HD2  1 1 
       C 15  41075 3 1 24 ARG HD3  H  11.014  -7.509   4.898 1.00 . . C 342 ARG HD3  1 1 
       C 15  41076 3 1 24 ARG HE   H  11.230  -5.005   6.065 1.00 . . C 342 ARG HE   1 1 
       C 15  41077 3 1 24 ARG HG2  H   9.371  -6.462   3.305 1.00 . . C 342 ARG HG2  1 1 
       C 15  41078 3 1 24 ARG HG3  H  10.825  -5.497   3.558 1.00 . . C 342 ARG HG3  1 1 
       C 15  41079 3 1 24 ARG HH11 H  10.248  -8.159   7.082 1.00 . . C 342 ARG HH11 1 1 
       C 15  41080 3 1 24 ARG HH12 H  10.770  -7.933   8.717 1.00 . . C 342 ARG HH12 1 1 
       C 15  41081 3 1 24 ARG HH21 H  11.912  -4.703   8.193 1.00 . . C 342 ARG HH21 1 1 
       C 15  41082 3 1 24 ARG HH22 H  11.710  -5.980   9.346 1.00 . . C 342 ARG HH22 1 1 
       C 15  41083 3 1 24 ARG N    N   7.501  -2.985   3.682 1.00 . . C 342 ARG N    1 1 
       C 15  41084 3 1 24 ARG NE   N  10.926  -5.911   6.278 1.00 . . C 342 ARG NE   1 1 
       C 15  41085 3 1 24 ARG NH1  N  10.663  -7.584   7.787 1.00 . . C 342 ARG NH1  1 1 
       C 15  41086 3 1 24 ARG NH2  N  11.604  -5.628   8.416 1.00 . . C 342 ARG NH2  1 1 
       C 15  41087 3 1 24 ARG O    O   6.875  -6.278   2.632 1.00 . . C 342 ARG O    1 1 
       C 15  41088 3 1 25 GLU C    C   4.055  -6.135   3.076 1.00 . . C 343 GLU C    1 1 
       C 15  41089 3 1 25 GLU CA   C   4.839  -6.178   4.389 1.00 . . C 343 GLU CA   1 1 
       C 15  41090 3 1 25 GLU CB   C   3.914  -5.807   5.551 1.00 . . C 343 GLU CB   1 1 
       C 15  41091 3 1 25 GLU CD   C   1.705  -6.263   6.629 1.00 . . C 343 GLU CD   1 1 
       C 15  41092 3 1 25 GLU CG   C   2.644  -6.660   5.488 1.00 . . C 343 GLU CG   1 1 
       C 15  41093 3 1 25 GLU H    H   6.021  -4.468   4.964 1.00 . . C 343 GLU H    1 1 
       C 15  41094 3 1 25 GLU HA   H   5.225  -7.173   4.539 1.00 . . C 343 GLU HA   1 1 
       C 15  41095 3 1 25 GLU HB2  H   4.423  -5.986   6.487 1.00 . . C 343 GLU HB2  1 1 
       C 15  41096 3 1 25 GLU HB3  H   3.648  -4.763   5.480 1.00 . . C 343 GLU HB3  1 1 
       C 15  41097 3 1 25 GLU HG2  H   2.149  -6.500   4.540 1.00 . . C 343 GLU HG2  1 1 
       C 15  41098 3 1 25 GLU HG3  H   2.906  -7.703   5.586 1.00 . . C 343 GLU HG3  1 1 
       C 15  41099 3 1 25 GLU N    N   5.976  -5.213   4.327 1.00 . . C 343 GLU N    1 1 
       C 15  41100 3 1 25 GLU O    O   3.656  -7.154   2.547 1.00 . . C 343 GLU O    1 1 
       C 15  41101 3 1 25 GLU OE1  O   2.023  -6.570   7.765 1.00 . . C 343 GLU OE1  1 1 
       C 15  41102 3 1 25 GLU OE2  O   0.684  -5.658   6.346 1.00 . . C 343 GLU OE2  1 1 
       C 15  41103 3 1 26 LEU C    C   3.827  -5.574   0.160 1.00 . . C 344 LEU C    1 1 
       C 15  41104 3 1 26 LEU CA   C   3.062  -4.859   1.274 1.00 . . C 344 LEU CA   1 1 
       C 15  41105 3 1 26 LEU CB   C   2.879  -3.385   0.909 1.00 . . C 344 LEU CB   1 1 
       C 15  41106 3 1 26 LEU CD1  C   1.659  -1.279   1.479 1.00 . . C 344 LEU CD1  1 1 
       C 15  41107 3 1 26 LEU CD2  C   0.488  -3.481   1.626 1.00 . . C 344 LEU CD2  1 1 
       C 15  41108 3 1 26 LEU CG   C   1.824  -2.760   1.824 1.00 . . C 344 LEU CG   1 1 
       C 15  41109 3 1 26 LEU H    H   4.152  -4.157   2.995 1.00 . . C 344 LEU H    1 1 
       C 15  41110 3 1 26 LEU HA   H   2.095  -5.321   1.398 1.00 . . C 344 LEU HA   1 1 
       C 15  41111 3 1 26 LEU HB2  H   3.818  -2.864   1.033 1.00 . . C 344 LEU HB2  1 1 
       C 15  41112 3 1 26 LEU HB3  H   2.556  -3.305  -0.118 1.00 . . C 344 LEU HB3  1 1 
       C 15  41113 3 1 26 LEU HD11 H   2.215  -1.055   0.581 1.00 . . C 344 LEU HD11 1 1 
       C 15  41114 3 1 26 LEU HD12 H   0.613  -1.061   1.319 1.00 . . C 344 LEU HD12 1 1 
       C 15  41115 3 1 26 LEU HD13 H   2.030  -0.677   2.294 1.00 . . C 344 LEU HD13 1 1 
       C 15  41116 3 1 26 LEU HD21 H   0.493  -3.993   0.675 1.00 . . C 344 LEU HD21 1 1 
       C 15  41117 3 1 26 LEU HD22 H   0.344  -4.198   2.421 1.00 . . C 344 LEU HD22 1 1 
       C 15  41118 3 1 26 LEU HD23 H  -0.317  -2.761   1.641 1.00 . . C 344 LEU HD23 1 1 
       C 15  41119 3 1 26 LEU HG   H   2.138  -2.858   2.854 1.00 . . C 344 LEU HG   1 1 
       C 15  41120 3 1 26 LEU N    N   3.825  -4.965   2.550 1.00 . . C 344 LEU N    1 1 
       C 15  41121 3 1 26 LEU O    O   3.264  -6.334  -0.604 1.00 . . C 344 LEU O    1 1 
       C 15  41122 3 1 27 ASN C    C   5.778  -7.521  -0.861 1.00 . . C 345 ASN C    1 1 
       C 15  41123 3 1 27 ASN CA   C   5.908  -6.003  -1.000 1.00 . . C 345 ASN CA   1 1 
       C 15  41124 3 1 27 ASN CB   C   7.377  -5.602  -0.853 1.00 . . C 345 ASN CB   1 1 
       C 15  41125 3 1 27 ASN CG   C   8.097  -5.800  -2.187 1.00 . . C 345 ASN CG   1 1 
       C 15  41126 3 1 27 ASN H    H   5.534  -4.722   0.691 1.00 . . C 345 ASN H    1 1 
       C 15  41127 3 1 27 ASN HA   H   5.546  -5.699  -1.969 1.00 . . C 345 ASN HA   1 1 
       C 15  41128 3 1 27 ASN HB2  H   7.438  -4.563  -0.560 1.00 . . C 345 ASN HB2  1 1 
       C 15  41129 3 1 27 ASN HB3  H   7.845  -6.217  -0.099 1.00 . . C 345 ASN HB3  1 1 
       C 15  41130 3 1 27 ASN HD21 H   9.887  -6.007  -1.352 1.00 . . C 345 ASN HD21 1 1 
       C 15  41131 3 1 27 ASN HD22 H   9.860  -6.119  -3.045 1.00 . . C 345 ASN HD22 1 1 
       C 15  41132 3 1 27 ASN N    N   5.103  -5.337   0.064 1.00 . . C 345 ASN N    1 1 
       C 15  41133 3 1 27 ASN ND2  N   9.388  -5.991  -2.195 1.00 . . C 345 ASN ND2  1 1 
       C 15  41134 3 1 27 ASN O    O   5.564  -8.227  -1.827 1.00 . . C 345 ASN O    1 1 
       C 15  41135 3 1 27 ASN OD1  O   7.479  -5.779  -3.234 1.00 . . C 345 ASN OD1  1 1 
       C 15  41136 3 1 28 GLU C    C   4.389  -9.963   0.143 1.00 . . C 346 GLU C    1 1 
       C 15  41137 3 1 28 GLU CA   C   5.791  -9.497   0.540 1.00 . . C 346 GLU CA   1 1 
       C 15  41138 3 1 28 GLU CB   C   6.038  -9.827   2.013 1.00 . . C 346 GLU CB   1 1 
       C 15  41139 3 1 28 GLU CD   C   7.911  -9.949   3.663 1.00 . . C 346 GLU CD   1 1 
       C 15  41140 3 1 28 GLU CG   C   7.506 -10.212   2.211 1.00 . . C 346 GLU CG   1 1 
       C 15  41141 3 1 28 GLU H    H   6.075  -7.438   1.096 1.00 . . C 346 GLU H    1 1 
       C 15  41142 3 1 28 GLU HA   H   6.524 -10.004  -0.069 1.00 . . C 346 GLU HA   1 1 
       C 15  41143 3 1 28 GLU HB2  H   5.807  -8.961   2.619 1.00 . . C 346 GLU HB2  1 1 
       C 15  41144 3 1 28 GLU HB3  H   5.409 -10.652   2.309 1.00 . . C 346 GLU HB3  1 1 
       C 15  41145 3 1 28 GLU HG2  H   7.636 -11.261   1.985 1.00 . . C 346 GLU HG2  1 1 
       C 15  41146 3 1 28 GLU HG3  H   8.126  -9.620   1.555 1.00 . . C 346 GLU HG3  1 1 
       C 15  41147 3 1 28 GLU N    N   5.906  -8.028   0.334 1.00 . . C 346 GLU N    1 1 
       C 15  41148 3 1 28 GLU O    O   4.204 -11.063  -0.340 1.00 . . C 346 GLU O    1 1 
       C 15  41149 3 1 28 GLU OE1  O   7.601  -8.879   4.161 1.00 . . C 346 GLU OE1  1 1 
       C 15  41150 3 1 28 GLU OE2  O   8.523 -10.823   4.254 1.00 . . C 346 GLU OE2  1 1 
       C 15  41151 3 1 29 ALA C    C   1.932  -9.819  -1.516 1.00 . . C 347 ALA C    1 1 
       C 15  41152 3 1 29 ALA CA   C   2.011  -9.531  -0.018 1.00 . . C 347 ALA CA   1 1 
       C 15  41153 3 1 29 ALA CB   C   1.051  -8.396   0.338 1.00 . . C 347 ALA CB   1 1 
       C 15  41154 3 1 29 ALA H    H   3.574  -8.256   0.739 1.00 . . C 347 ALA H    1 1 
       C 15  41155 3 1 29 ALA HA   H   1.738 -10.418   0.531 1.00 . . C 347 ALA HA   1 1 
       C 15  41156 3 1 29 ALA HB1  H   1.544  -7.703   1.006 1.00 . . C 347 ALA HB1  1 1 
       C 15  41157 3 1 29 ALA HB2  H   0.754  -7.879  -0.562 1.00 . . C 347 ALA HB2  1 1 
       C 15  41158 3 1 29 ALA HB3  H   0.177  -8.803   0.826 1.00 . . C 347 ALA HB3  1 1 
       C 15  41159 3 1 29 ALA N    N   3.402  -9.136   0.345 1.00 . . C 347 ALA N    1 1 
       C 15  41160 3 1 29 ALA O    O   1.476 -10.863  -1.936 1.00 . . C 347 ALA O    1 1 
       C 15  41161 3 1 30 LEU C    C   3.172 -10.331  -4.164 1.00 . . C 348 LEU C    1 1 
       C 15  41162 3 1 30 LEU CA   C   2.320  -9.116  -3.801 1.00 . . C 348 LEU CA   1 1 
       C 15  41163 3 1 30 LEU CB   C   2.859  -7.878  -4.520 1.00 . . C 348 LEU CB   1 1 
       C 15  41164 3 1 30 LEU CD1  C   2.471  -5.415  -4.697 1.00 . . C 348 LEU CD1  1 1 
       C 15  41165 3 1 30 LEU CD2  C   0.794  -7.014  -5.633 1.00 . . C 348 LEU CD2  1 1 
       C 15  41166 3 1 30 LEU CG   C   1.798  -6.776  -4.502 1.00 . . C 348 LEU CG   1 1 
       C 15  41167 3 1 30 LEU H    H   2.734  -8.063  -1.967 1.00 . . C 348 LEU H    1 1 
       C 15  41168 3 1 30 LEU HA   H   1.299  -9.294  -4.104 1.00 . . C 348 LEU HA   1 1 
       C 15  41169 3 1 30 LEU HB2  H   3.749  -7.529  -4.019 1.00 . . C 348 LEU HB2  1 1 
       C 15  41170 3 1 30 LEU HB3  H   3.095  -8.130  -5.543 1.00 . . C 348 LEU HB3  1 1 
       C 15  41171 3 1 30 LEU HD11 H   3.498  -5.562  -4.997 1.00 . . C 348 LEU HD11 1 1 
       C 15  41172 3 1 30 LEU HD12 H   1.948  -4.861  -5.465 1.00 . . C 348 LEU HD12 1 1 
       C 15  41173 3 1 30 LEU HD13 H   2.441  -4.861  -3.771 1.00 . . C 348 LEU HD13 1 1 
       C 15  41174 3 1 30 LEU HD21 H   0.462  -8.042  -5.607 1.00 . . C 348 LEU HD21 1 1 
       C 15  41175 3 1 30 LEU HD22 H  -0.054  -6.359  -5.507 1.00 . . C 348 LEU HD22 1 1 
       C 15  41176 3 1 30 LEU HD23 H   1.268  -6.812  -6.583 1.00 . . C 348 LEU HD23 1 1 
       C 15  41177 3 1 30 LEU HG   H   1.283  -6.787  -3.552 1.00 . . C 348 LEU HG   1 1 
       C 15  41178 3 1 30 LEU N    N   2.371  -8.899  -2.328 1.00 . . C 348 LEU N    1 1 
       C 15  41179 3 1 30 LEU O    O   2.798 -11.139  -4.989 1.00 . . C 348 LEU O    1 1 
       C 15  41180 3 1 31 GLU C    C   4.425 -12.926  -3.562 1.00 . . C 349 GLU C    1 1 
       C 15  41181 3 1 31 GLU CA   C   5.189 -11.636  -3.863 1.00 . . C 349 GLU CA   1 1 
       C 15  41182 3 1 31 GLU CB   C   6.451 -11.572  -3.001 1.00 . . C 349 GLU CB   1 1 
       C 15  41183 3 1 31 GLU CD   C   8.767 -10.633  -3.071 1.00 . . C 349 GLU CD   1 1 
       C 15  41184 3 1 31 GLU CG   C   7.302 -10.375  -3.429 1.00 . . C 349 GLU CG   1 1 
       C 15  41185 3 1 31 GLU H    H   4.599  -9.807  -2.890 1.00 . . C 349 GLU H    1 1 
       C 15  41186 3 1 31 GLU HA   H   5.462 -11.613  -4.906 1.00 . . C 349 GLU HA   1 1 
       C 15  41187 3 1 31 GLU HB2  H   6.173 -11.467  -1.963 1.00 . . C 349 GLU HB2  1 1 
       C 15  41188 3 1 31 GLU HB3  H   7.021 -12.481  -3.130 1.00 . . C 349 GLU HB3  1 1 
       C 15  41189 3 1 31 GLU HG2  H   7.212 -10.233  -4.496 1.00 . . C 349 GLU HG2  1 1 
       C 15  41190 3 1 31 GLU HG3  H   6.960  -9.489  -2.916 1.00 . . C 349 GLU HG3  1 1 
       C 15  41191 3 1 31 GLU N    N   4.317 -10.468  -3.553 1.00 . . C 349 GLU N    1 1 
       C 15  41192 3 1 31 GLU O    O   4.570 -13.921  -4.247 1.00 . . C 349 GLU O    1 1 
       C 15  41193 3 1 31 GLU OE1  O   9.105 -10.495  -1.907 1.00 . . C 349 GLU OE1  1 1 
       C 15  41194 3 1 31 GLU OE2  O   9.526 -10.967  -3.966 1.00 . . C 349 GLU OE2  1 1 
       C 15  41195 3 1 32 LEU C    C   1.865 -14.455  -3.341 1.00 . . C 350 LEU C    1 1 
       C 15  41196 3 1 32 LEU CA   C   2.828 -14.138  -2.198 1.00 . . C 350 LEU CA   1 1 
       C 15  41197 3 1 32 LEU CB   C   2.034 -13.884  -0.914 1.00 . . C 350 LEU CB   1 1 
       C 15  41198 3 1 32 LEU CD1  C   2.919 -15.897   0.271 1.00 . . C 350 LEU CD1  1 1 
       C 15  41199 3 1 32 LEU CD2  C   0.682 -14.971   0.881 1.00 . . C 350 LEU CD2  1 1 
       C 15  41200 3 1 32 LEU CG   C   1.660 -15.218  -0.269 1.00 . . C 350 LEU CG   1 1 
       C 15  41201 3 1 32 LEU H    H   3.506 -12.102  -2.010 1.00 . . C 350 LEU H    1 1 
       C 15  41202 3 1 32 LEU HA   H   3.501 -14.967  -2.051 1.00 . . C 350 LEU HA   1 1 
       C 15  41203 3 1 32 LEU HB2  H   2.637 -13.308  -0.227 1.00 . . C 350 LEU HB2  1 1 
       C 15  41204 3 1 32 LEU HB3  H   1.136 -13.335  -1.150 1.00 . . C 350 LEU HB3  1 1 
       C 15  41205 3 1 32 LEU HD11 H   3.759 -15.225   0.177 1.00 . . C 350 LEU HD11 1 1 
       C 15  41206 3 1 32 LEU HD12 H   2.775 -16.149   1.311 1.00 . . C 350 LEU HD12 1 1 
       C 15  41207 3 1 32 LEU HD13 H   3.114 -16.797  -0.292 1.00 . . C 350 LEU HD13 1 1 
       C 15  41208 3 1 32 LEU HD21 H   0.698 -13.924   1.150 1.00 . . C 350 LEU HD21 1 1 
       C 15  41209 3 1 32 LEU HD22 H  -0.316 -15.246   0.573 1.00 . . C 350 LEU HD22 1 1 
       C 15  41210 3 1 32 LEU HD23 H   0.972 -15.564   1.735 1.00 . . C 350 LEU HD23 1 1 
       C 15  41211 3 1 32 LEU HG   H   1.196 -15.856  -1.009 1.00 . . C 350 LEU HG   1 1 
       C 15  41212 3 1 32 LEU N    N   3.609 -12.917  -2.545 1.00 . . C 350 LEU N    1 1 
       C 15  41213 3 1 32 LEU O    O   1.684 -15.595  -3.720 1.00 . . C 350 LEU O    1 1 
       C 15  41214 3 1 33 LYS C    C   1.065 -14.290  -6.194 1.00 . . C 351 LYS C    1 1 
       C 15  41215 3 1 33 LYS CA   C   0.305 -13.673  -5.023 1.00 . . C 351 LYS CA   1 1 
       C 15  41216 3 1 33 LYS CB   C  -0.295 -12.332  -5.449 1.00 . . C 351 LYS CB   1 1 
       C 15  41217 3 1 33 LYS CD   C  -2.779 -12.338  -5.221 1.00 . . C 351 LYS CD   1 1 
       C 15  41218 3 1 33 LYS CE   C  -2.906 -10.842  -4.924 1.00 . . C 351 LYS CE   1 1 
       C 15  41219 3 1 33 LYS CG   C  -1.614 -12.570  -6.184 1.00 . . C 351 LYS CG   1 1 
       C 15  41220 3 1 33 LYS H    H   1.425 -12.539  -3.579 1.00 . . C 351 LYS H    1 1 
       C 15  41221 3 1 33 LYS HA   H  -0.480 -14.340  -4.708 1.00 . . C 351 LYS HA   1 1 
       C 15  41222 3 1 33 LYS HB2  H  -0.476 -11.726  -4.574 1.00 . . C 351 LYS HB2  1 1 
       C 15  41223 3 1 33 LYS HB3  H   0.394 -11.820  -6.105 1.00 . . C 351 LYS HB3  1 1 
       C 15  41224 3 1 33 LYS HD2  H  -3.694 -12.697  -5.669 1.00 . . C 351 LYS HD2  1 1 
       C 15  41225 3 1 33 LYS HD3  H  -2.594 -12.870  -4.301 1.00 . . C 351 LYS HD3  1 1 
       C 15  41226 3 1 33 LYS HE2  H  -3.484 -10.704  -4.023 1.00 . . C 351 LYS HE2  1 1 
       C 15  41227 3 1 33 LYS HE3  H  -1.922 -10.418  -4.790 1.00 . . C 351 LYS HE3  1 1 
       C 15  41228 3 1 33 LYS HG2  H  -1.691 -11.886  -7.018 1.00 . . C 351 LYS HG2  1 1 
       C 15  41229 3 1 33 LYS HG3  H  -1.646 -13.586  -6.547 1.00 . . C 351 LYS HG3  1 1 
       C 15  41230 3 1 33 LYS HZ1  H  -3.863 -10.875  -6.773 1.00 . . C 351 LYS HZ1  1 1 
       C 15  41231 3 1 33 LYS HZ2  H  -4.437  -9.675  -5.717 1.00 . . C 351 LYS HZ2  1 1 
       C 15  41232 3 1 33 LYS HZ3  H  -2.943  -9.475  -6.493 1.00 . . C 351 LYS HZ3  1 1 
       C 15  41233 3 1 33 LYS N    N   1.253 -13.448  -3.897 1.00 . . C 351 LYS N    1 1 
       C 15  41234 3 1 33 LYS NZ   N  -3.589 -10.166  -6.063 1.00 . . C 351 LYS NZ   1 1 
       C 15  41235 3 1 33 LYS O    O   0.685 -15.310  -6.735 1.00 . . C 351 LYS O    1 1 
       C 15  41236 3 1 34 ASP C    C   3.372 -15.642  -7.414 1.00 . . C 352 ASP C    1 1 
       C 15  41237 3 1 34 ASP CA   C   2.956 -14.201  -7.710 1.00 . . C 352 ASP CA   1 1 
       C 15  41238 3 1 34 ASP CB   C   4.204 -13.336  -7.866 1.00 . . C 352 ASP CB   1 1 
       C 15  41239 3 1 34 ASP CG   C   3.878 -12.115  -8.727 1.00 . . C 352 ASP CG   1 1 
       C 15  41240 3 1 34 ASP H    H   2.424 -12.858  -6.120 1.00 . . C 352 ASP H    1 1 
       C 15  41241 3 1 34 ASP HA   H   2.376 -14.170  -8.620 1.00 . . C 352 ASP HA   1 1 
       C 15  41242 3 1 34 ASP HB2  H   4.538 -13.012  -6.891 1.00 . . C 352 ASP HB2  1 1 
       C 15  41243 3 1 34 ASP HB3  H   4.981 -13.910  -8.337 1.00 . . C 352 ASP HB3  1 1 
       C 15  41244 3 1 34 ASP N    N   2.143 -13.673  -6.580 1.00 . . C 352 ASP N    1 1 
       C 15  41245 3 1 34 ASP O    O   3.561 -16.442  -8.309 1.00 . . C 352 ASP O    1 1 
       C 15  41246 3 1 34 ASP OD1  O   3.012 -11.349  -8.333 1.00 . . C 352 ASP OD1  1 1 
       C 15  41247 3 1 34 ASP OD2  O   4.498 -11.964  -9.767 1.00 . . C 352 ASP OD2  1 1 
       C 15  41248 3 1 35 ALA C    C   2.835 -18.344  -6.219 1.00 . . C 353 ALA C    1 1 
       C 15  41249 3 1 35 ALA CA   C   3.934 -17.364  -5.808 1.00 . . C 353 ALA CA   1 1 
       C 15  41250 3 1 35 ALA CB   C   4.163 -17.459  -4.298 1.00 . . C 353 ALA CB   1 1 
       C 15  41251 3 1 35 ALA H    H   3.371 -15.315  -5.457 1.00 . . C 353 ALA H    1 1 
       C 15  41252 3 1 35 ALA HA   H   4.847 -17.613  -6.325 1.00 . . C 353 ALA HA   1 1 
       C 15  41253 3 1 35 ALA HB1  H   3.890 -16.523  -3.833 1.00 . . C 353 ALA HB1  1 1 
       C 15  41254 3 1 35 ALA HB2  H   3.556 -18.254  -3.891 1.00 . . C 353 ALA HB2  1 1 
       C 15  41255 3 1 35 ALA HB3  H   5.205 -17.666  -4.104 1.00 . . C 353 ALA HB3  1 1 
       C 15  41256 3 1 35 ALA N    N   3.523 -15.977  -6.162 1.00 . . C 353 ALA N    1 1 
       C 15  41257 3 1 35 ALA O    O   3.104 -19.410  -6.739 1.00 . . C 353 ALA O    1 1 
       C 15  41258 3 1 36 GLN C    C   0.164 -18.714  -7.864 1.00 . . C 354 GLN C    1 1 
       C 15  41259 3 1 36 GLN CA   C   0.489 -18.908  -6.381 1.00 . . C 354 GLN CA   1 1 
       C 15  41260 3 1 36 GLN CB   C  -0.749 -18.590  -5.542 1.00 . . C 354 GLN CB   1 1 
       C 15  41261 3 1 36 GLN CD   C  -1.215 -18.918  -3.108 1.00 . . C 354 GLN CD   1 1 
       C 15  41262 3 1 36 GLN CG   C  -0.887 -19.626  -4.423 1.00 . . C 354 GLN CG   1 1 
       C 15  41263 3 1 36 GLN H    H   1.403 -17.130  -5.578 1.00 . . C 354 GLN H    1 1 
       C 15  41264 3 1 36 GLN HA   H   0.787 -19.930  -6.210 1.00 . . C 354 GLN HA   1 1 
       C 15  41265 3 1 36 GLN HB2  H  -0.648 -17.604  -5.111 1.00 . . C 354 GLN HB2  1 1 
       C 15  41266 3 1 36 GLN HB3  H  -1.626 -18.623  -6.169 1.00 . . C 354 GLN HB3  1 1 
       C 15  41267 3 1 36 GLN HE21 H   0.284 -17.627  -3.264 1.00 . . C 354 GLN HE21 1 1 
       C 15  41268 3 1 36 GLN HE22 H  -0.676 -17.458  -1.876 1.00 . . C 354 GLN HE22 1 1 
       C 15  41269 3 1 36 GLN HG2  H  -1.681 -20.316  -4.669 1.00 . . C 354 GLN HG2  1 1 
       C 15  41270 3 1 36 GLN HG3  H   0.040 -20.167  -4.318 1.00 . . C 354 GLN HG3  1 1 
       C 15  41271 3 1 36 GLN N    N   1.600 -17.993  -5.997 1.00 . . C 354 GLN N    1 1 
       C 15  41272 3 1 36 GLN NE2  N  -0.474 -17.918  -2.717 1.00 . . C 354 GLN NE2  1 1 
       C 15  41273 3 1 36 GLN O    O  -0.521 -19.514  -8.470 1.00 . . C 354 GLN O    1 1 
       C 15  41274 3 1 36 GLN OE1  O  -2.157 -19.278  -2.428 1.00 . . C 354 GLN OE1  1 1 
       C 15  41275 3 1 37 ALA C    C   1.191 -18.397 -10.751 1.00 . . C 355 ALA C    1 1 
       C 15  41276 3 1 37 ALA CA   C   0.377 -17.418  -9.901 1.00 . . C 355 ALA CA   1 1 
       C 15  41277 3 1 37 ALA CB   C   0.765 -15.982 -10.263 1.00 . . C 355 ALA CB   1 1 
       C 15  41278 3 1 37 ALA H    H   1.207 -17.025  -7.951 1.00 . . C 355 ALA H    1 1 
       C 15  41279 3 1 37 ALA HA   H  -0.676 -17.563 -10.094 1.00 . . C 355 ALA HA   1 1 
       C 15  41280 3 1 37 ALA HB1  H   1.223 -15.507  -9.408 1.00 . . C 355 ALA HB1  1 1 
       C 15  41281 3 1 37 ALA HB2  H   1.466 -15.996 -11.085 1.00 . . C 355 ALA HB2  1 1 
       C 15  41282 3 1 37 ALA HB3  H  -0.118 -15.431 -10.551 1.00 . . C 355 ALA HB3  1 1 
       C 15  41283 3 1 37 ALA N    N   0.654 -17.658  -8.456 1.00 . . C 355 ALA N    1 1 
       C 15  41284 3 1 37 ALA O    O   1.008 -18.493 -11.947 1.00 . . C 355 ALA O    1 1 
       C 15  41285 3 1 38 GLY C    C   2.163 -21.417 -11.057 1.00 . . C 356 GLY C    1 1 
       C 15  41286 3 1 38 GLY CA   C   2.914 -20.091 -10.922 1.00 . . C 356 GLY CA   1 1 
       C 15  41287 3 1 38 GLY H    H   2.226 -19.031  -9.177 1.00 . . C 356 GLY H    1 1 
       C 15  41288 3 1 38 GLY HA2  H   3.111 -19.686 -11.904 1.00 . . C 356 GLY HA2  1 1 
       C 15  41289 3 1 38 GLY HA3  H   3.849 -20.262 -10.410 1.00 . . C 356 GLY HA3  1 1 
       C 15  41290 3 1 38 GLY N    N   2.091 -19.124 -10.143 1.00 . . C 356 GLY N    1 1 
       C 15  41291 3 1 38 GLY O    O   2.547 -22.283 -11.816 1.00 . . C 356 GLY O    1 1 
       C 15  41292 3 1 39 LYS C    C  -0.715 -22.733 -11.545 1.00 . . C 357 LYS C    1 1 
       C 15  41293 3 1 39 LYS CA   C   0.317 -22.851 -10.422 1.00 . . C 357 LYS CA   1 1 
       C 15  41294 3 1 39 LYS CB   C  -0.398 -23.110  -9.095 1.00 . . C 357 LYS CB   1 1 
       C 15  41295 3 1 39 LYS CD   C  -0.330 -24.614  -7.100 1.00 . . C 357 LYS CD   1 1 
       C 15  41296 3 1 39 LYS CE   C  -1.376 -25.697  -6.831 1.00 . . C 357 LYS CE   1 1 
       C 15  41297 3 1 39 LYS CG   C  -0.067 -24.521  -8.604 1.00 . . C 357 LYS CG   1 1 
       C 15  41298 3 1 39 LYS H    H   0.796 -20.869  -9.724 1.00 . . C 357 LYS H    1 1 
       C 15  41299 3 1 39 LYS HA   H   0.992 -23.668 -10.635 1.00 . . C 357 LYS HA   1 1 
       C 15  41300 3 1 39 LYS HB2  H  -0.070 -22.387  -8.362 1.00 . . C 357 LYS HB2  1 1 
       C 15  41301 3 1 39 LYS HB3  H  -1.464 -23.022  -9.237 1.00 . . C 357 LYS HB3  1 1 
       C 15  41302 3 1 39 LYS HD2  H   0.588 -24.864  -6.589 1.00 . . C 357 LYS HD2  1 1 
       C 15  41303 3 1 39 LYS HD3  H  -0.697 -23.665  -6.740 1.00 . . C 357 LYS HD3  1 1 
       C 15  41304 3 1 39 LYS HE2  H  -1.777 -25.573  -5.834 1.00 . . C 357 LYS HE2  1 1 
       C 15  41305 3 1 39 LYS HE3  H  -2.175 -25.613  -7.552 1.00 . . C 357 LYS HE3  1 1 
       C 15  41306 3 1 39 LYS HG2  H  -0.686 -25.237  -9.123 1.00 . . C 357 LYS HG2  1 1 
       C 15  41307 3 1 39 LYS HG3  H   0.972 -24.736  -8.799 1.00 . . C 357 LYS HG3  1 1 
       C 15  41308 3 1 39 LYS HZ1  H  -0.010 -27.015  -7.686 1.00 . . C 357 LYS HZ1  1 1 
       C 15  41309 3 1 39 LYS HZ2  H  -0.308 -27.299  -6.037 1.00 . . C 357 LYS HZ2  1 1 
       C 15  41310 3 1 39 LYS HZ3  H  -1.463 -27.744  -7.198 1.00 . . C 357 LYS HZ3  1 1 
       C 15  41311 3 1 39 LYS N    N   1.092 -21.580 -10.329 1.00 . . C 357 LYS N    1 1 
       C 15  41312 3 1 39 LYS NZ   N  -0.741 -27.040  -6.946 1.00 . . C 357 LYS NZ   1 1 
       C 15  41313 3 1 39 LYS O    O  -1.734 -22.090 -11.397 1.00 . . C 357 LYS O    1 1 
       C 15  41314 3 1 40 GLU C    C  -2.833 -23.615 -13.285 1.00 . . C 358 GLU C    1 1 
       C 15  41315 3 1 40 GLU CA   C  -1.430 -23.268 -13.795 1.00 . . C 358 GLU CA   1 1 
       C 15  41316 3 1 40 GLU CB   C  -1.021 -24.258 -14.887 1.00 . . C 358 GLU CB   1 1 
       C 15  41317 3 1 40 GLU CD   C   0.668 -24.743 -16.665 1.00 . . C 358 GLU CD   1 1 
       C 15  41318 3 1 40 GLU CG   C   0.324 -23.837 -15.482 1.00 . . C 358 GLU CG   1 1 
       C 15  41319 3 1 40 GLU H    H   0.369 -23.863 -12.767 1.00 . . C 358 GLU H    1 1 
       C 15  41320 3 1 40 GLU HA   H  -1.429 -22.265 -14.198 1.00 . . C 358 GLU HA   1 1 
       C 15  41321 3 1 40 GLU HB2  H  -0.934 -25.249 -14.462 1.00 . . C 358 GLU HB2  1 1 
       C 15  41322 3 1 40 GLU HB3  H  -1.769 -24.266 -15.666 1.00 . . C 358 GLU HB3  1 1 
       C 15  41323 3 1 40 GLU HG2  H   0.264 -22.811 -15.818 1.00 . . C 358 GLU HG2  1 1 
       C 15  41324 3 1 40 GLU HG3  H   1.094 -23.924 -14.729 1.00 . . C 358 GLU HG3  1 1 
       C 15  41325 3 1 40 GLU N    N  -0.460 -23.349 -12.665 1.00 . . C 358 GLU N    1 1 
       C 15  41326 3 1 40 GLU O    O  -2.978 -24.417 -12.383 1.00 . . C 358 GLU O    1 1 
       C 15  41327 3 1 40 GLU OE1  O  -0.197 -25.496 -17.079 1.00 . . C 358 GLU OE1  1 1 
       C 15  41328 3 1 40 GLU OE2  O   1.791 -24.669 -17.136 1.00 . . C 358 GLU OE2  1 1 
       C 15  41329 3 1 41 PRO C    C  -5.600 -24.704 -13.704 1.00 . . C 359 PRO C    1 1 
       C 15  41330 3 1 41 PRO CA   C  -5.230 -23.232 -13.496 1.00 . . C 359 PRO CA   1 1 
       C 15  41331 3 1 41 PRO CB   C  -6.049 -22.332 -14.433 1.00 . . C 359 PRO CB   1 1 
       C 15  41332 3 1 41 PRO CD   C  -3.632 -22.030 -14.972 1.00 . . C 359 PRO CD   1 1 
       C 15  41333 3 1 41 PRO CG   C  -5.052 -21.575 -15.348 1.00 . . C 359 PRO CG   1 1 
       C 15  41334 3 1 41 PRO HA   H  -5.397 -22.943 -12.472 1.00 . . C 359 PRO HA   1 1 
       C 15  41335 3 1 41 PRO HB2  H  -6.714 -22.938 -15.033 1.00 . . C 359 PRO HB2  1 1 
       C 15  41336 3 1 41 PRO HB3  H  -6.619 -21.623 -13.855 1.00 . . C 359 PRO HB3  1 1 
       C 15  41337 3 1 41 PRO HD2  H  -3.154 -22.503 -15.819 1.00 . . C 359 PRO HD2  1 1 
       C 15  41338 3 1 41 PRO HD3  H  -3.047 -21.192 -14.626 1.00 . . C 359 PRO HD3  1 1 
       C 15  41339 3 1 41 PRO HG2  H  -5.254 -21.813 -16.382 1.00 . . C 359 PRO HG2  1 1 
       C 15  41340 3 1 41 PRO HG3  H  -5.146 -20.511 -15.190 1.00 . . C 359 PRO HG3  1 1 
       C 15  41341 3 1 41 PRO N    N  -3.825 -23.001 -13.879 1.00 . . C 359 PRO N    1 1 
       C 15  41342 3 1 41 PRO O    O  -5.400 -25.260 -14.765 1.00 . . C 359 PRO O    1 1 
       C 15  41343 3 1 42 GLY C    C  -6.091 -27.541 -11.588 1.00 . . C 360 GLY C    1 1 
       C 15  41344 3 1 42 GLY CA   C  -6.520 -26.772 -12.839 1.00 . . C 360 GLY CA   1 1 
       C 15  41345 3 1 42 GLY H    H  -6.292 -24.873 -11.850 1.00 . . C 360 GLY H    1 1 
       C 15  41346 3 1 42 GLY HA2  H  -7.592 -26.848 -12.961 1.00 . . C 360 GLY HA2  1 1 
       C 15  41347 3 1 42 GLY HA3  H  -6.027 -27.193 -13.702 1.00 . . C 360 GLY HA3  1 1 
       C 15  41348 3 1 42 GLY N    N  -6.138 -25.339 -12.698 1.00 . . C 360 GLY N    1 1 
       C 15  41349 3 1 42 GLY O    O  -6.878 -28.341 -11.110 1.00 . . C 360 GLY O    1 1 
       C 15  41350 3 1 42 GLY OXT  O  -4.982 -27.316 -11.130 1.00 . . C 360 GLY OXT  1 1 
       D 15  41351 4 1  1 LYS C    C -18.293 -21.219   7.554 1.00 . . D 319 LYS C    1 1 
       D 15  41352 4 1  1 LYS CA   C -19.212 -22.013   6.622 1.00 . . D 319 LYS CA   1 1 
       D 15  41353 4 1  1 LYS CB   C -18.610 -22.042   5.215 1.00 . . D 319 LYS CB   1 1 
       D 15  41354 4 1  1 LYS CD   C -18.900 -22.922   2.895 1.00 . . D 319 LYS CD   1 1 
       D 15  41355 4 1  1 LYS CE   C -20.079 -22.946   1.923 1.00 . . D 319 LYS CE   1 1 
       D 15  41356 4 1  1 LYS CG   C -19.421 -22.992   4.332 1.00 . . D 319 LYS CG   1 1 
       D 15  41357 4 1  1 LYS H1   H -20.929 -21.279   7.542 1.00 . . D 319 LYS H1   1 1 
       D 15  41358 4 1  1 LYS H2   H -20.467 -20.421   6.150 1.00 . . D 319 LYS H2   1 1 
       D 15  41359 4 1  1 LYS H3   H -21.199 -21.944   6.003 1.00 . . D 319 LYS H3   1 1 
       D 15  41360 4 1  1 LYS HA   H -19.314 -23.024   6.991 1.00 . . D 319 LYS HA   1 1 
       D 15  41361 4 1  1 LYS HB2  H -18.635 -21.048   4.793 1.00 . . D 319 LYS HB2  1 1 
       D 15  41362 4 1  1 LYS HB3  H -17.588 -22.386   5.268 1.00 . . D 319 LYS HB3  1 1 
       D 15  41363 4 1  1 LYS HD2  H -18.339 -22.007   2.760 1.00 . . D 319 LYS HD2  1 1 
       D 15  41364 4 1  1 LYS HD3  H -18.259 -23.768   2.702 1.00 . . D 319 LYS HD3  1 1 
       D 15  41365 4 1  1 LYS HE2  H -20.450 -23.956   1.832 1.00 . . D 319 LYS HE2  1 1 
       D 15  41366 4 1  1 LYS HE3  H -20.866 -22.306   2.295 1.00 . . D 319 LYS HE3  1 1 
       D 15  41367 4 1  1 LYS HG2  H -19.320 -24.002   4.703 1.00 . . D 319 LYS HG2  1 1 
       D 15  41368 4 1  1 LYS HG3  H -20.461 -22.703   4.350 1.00 . . D 319 LYS HG3  1 1 
       D 15  41369 4 1  1 LYS HZ1  H -18.635 -22.707   0.443 1.00 . . D 319 LYS HZ1  1 1 
       D 15  41370 4 1  1 LYS HZ2  H -20.212 -22.904  -0.155 1.00 . . D 319 LYS HZ2  1 1 
       D 15  41371 4 1  1 LYS HZ3  H -19.742 -21.428   0.540 1.00 . . D 319 LYS HZ3  1 1 
       D 15  41372 4 1  1 LYS N    N -20.554 -21.365   6.575 1.00 . . D 319 LYS N    1 1 
       D 15  41373 4 1  1 LYS NZ   N -19.634 -22.459   0.587 1.00 . . D 319 LYS NZ   1 1 
       D 15  41374 4 1  1 LYS O    O -18.026 -20.055   7.334 1.00 . . D 319 LYS O    1 1 
       D 15  41375 4 1  2 LYS C    C -17.433 -19.726   9.817 1.00 . . D 320 LYS C    1 1 
       D 15  41376 4 1  2 LYS CA   C -16.908 -21.139   9.555 1.00 . . D 320 LYS CA   1 1 
       D 15  41377 4 1  2 LYS CB   C -15.487 -21.071   8.984 1.00 . . D 320 LYS CB   1 1 
       D 15  41378 4 1  2 LYS CD   C -14.062 -20.178   7.136 1.00 . . D 320 LYS CD   1 1 
       D 15  41379 4 1  2 LYS CE   C -13.935 -18.798   6.489 1.00 . . D 320 LYS CE   1 1 
       D 15  41380 4 1  2 LYS CG   C -15.501 -20.389   7.615 1.00 . . D 320 LYS CG   1 1 
       D 15  41381 4 1  2 LYS H    H -18.045 -22.783   8.751 1.00 . . D 320 LYS H    1 1 
       D 15  41382 4 1  2 LYS HA   H -16.890 -21.686  10.486 1.00 . . D 320 LYS HA   1 1 
       D 15  41383 4 1  2 LYS HB2  H -14.856 -20.508   9.658 1.00 . . D 320 LYS HB2  1 1 
       D 15  41384 4 1  2 LYS HB3  H -15.093 -22.071   8.880 1.00 . . D 320 LYS HB3  1 1 
       D 15  41385 4 1  2 LYS HD2  H -13.389 -20.246   7.979 1.00 . . D 320 LYS HD2  1 1 
       D 15  41386 4 1  2 LYS HD3  H -13.807 -20.938   6.413 1.00 . . D 320 LYS HD3  1 1 
       D 15  41387 4 1  2 LYS HE2  H -14.103 -18.882   5.425 1.00 . . D 320 LYS HE2  1 1 
       D 15  41388 4 1  2 LYS HE3  H -14.668 -18.131   6.918 1.00 . . D 320 LYS HE3  1 1 
       D 15  41389 4 1  2 LYS HG2  H -16.028 -21.012   6.908 1.00 . . D 320 LYS HG2  1 1 
       D 15  41390 4 1  2 LYS HG3  H -15.995 -19.434   7.693 1.00 . . D 320 LYS HG3  1 1 
       D 15  41391 4 1  2 LYS HZ1  H -11.897 -19.047   6.840 1.00 . . D 320 LYS HZ1  1 1 
       D 15  41392 4 1  2 LYS HZ2  H -12.282 -17.662   5.935 1.00 . . D 320 LYS HZ2  1 1 
       D 15  41393 4 1  2 LYS HZ3  H -12.571 -17.688   7.605 1.00 . . D 320 LYS HZ3  1 1 
       D 15  41394 4 1  2 LYS N    N -17.810 -21.845   8.597 1.00 . . D 320 LYS N    1 1 
       D 15  41395 4 1  2 LYS NZ   N -12.567 -18.258   6.736 1.00 . . D 320 LYS NZ   1 1 
       D 15  41396 4 1  2 LYS O    O -16.676 -18.784   9.939 1.00 . . D 320 LYS O    1 1 
       D 15  41397 4 1  3 LYS C    C -18.980 -17.299   8.987 1.00 . . D 321 LYS C    1 1 
       D 15  41398 4 1  3 LYS CA   C -19.305 -18.223  10.168 1.00 . . D 321 LYS CA   1 1 
       D 15  41399 4 1  3 LYS CB   C -18.695 -17.645  11.449 1.00 . . D 321 LYS CB   1 1 
       D 15  41400 4 1  3 LYS CD   C -18.450 -18.165  13.883 1.00 . . D 321 LYS CD   1 1 
       D 15  41401 4 1  3 LYS CE   C -19.572 -18.765  14.732 1.00 . . D 321 LYS CE   1 1 
       D 15  41402 4 1  3 LYS CG   C -18.500 -18.764  12.476 1.00 . . D 321 LYS CG   1 1 
       D 15  41403 4 1  3 LYS H    H -19.319 -20.348   9.812 1.00 . . D 321 LYS H    1 1 
       D 15  41404 4 1  3 LYS HA   H -20.373 -18.311  10.286 1.00 . . D 321 LYS HA   1 1 
       D 15  41405 4 1  3 LYS HB2  H -17.740 -17.193  11.222 1.00 . . D 321 LYS HB2  1 1 
       D 15  41406 4 1  3 LYS HB3  H -19.359 -16.898  11.858 1.00 . . D 321 LYS HB3  1 1 
       D 15  41407 4 1  3 LYS HD2  H -17.495 -18.389  14.335 1.00 . . D 321 LYS HD2  1 1 
       D 15  41408 4 1  3 LYS HD3  H -18.579 -17.095  13.824 1.00 . . D 321 LYS HD3  1 1 
       D 15  41409 4 1  3 LYS HE2  H -19.444 -19.836  14.793 1.00 . . D 321 LYS HE2  1 1 
       D 15  41410 4 1  3 LYS HE3  H -19.538 -18.342  15.725 1.00 . . D 321 LYS HE3  1 1 
       D 15  41411 4 1  3 LYS HG2  H -19.324 -19.461  12.409 1.00 . . D 321 LYS HG2  1 1 
       D 15  41412 4 1  3 LYS HG3  H -17.574 -19.280  12.273 1.00 . . D 321 LYS HG3  1 1 
       D 15  41413 4 1  3 LYS HZ1  H -20.736 -18.031  13.170 1.00 . . D 321 LYS HZ1  1 1 
       D 15  41414 4 1  3 LYS HZ2  H -21.436 -19.334  13.999 1.00 . . D 321 LYS HZ2  1 1 
       D 15  41415 4 1  3 LYS HZ3  H -21.411 -17.790  14.709 1.00 . . D 321 LYS HZ3  1 1 
       D 15  41416 4 1  3 LYS N    N -18.727 -19.574   9.910 1.00 . . D 321 LYS N    1 1 
       D 15  41417 4 1  3 LYS NZ   N -20.889 -18.457  14.105 1.00 . . D 321 LYS NZ   1 1 
       D 15  41418 4 1  3 LYS O    O -17.850 -17.250   8.541 1.00 . . D 321 LYS O    1 1 
       D 15  41419 4 1  4 PRO C    C -18.838 -14.544   7.746 1.00 . . D 322 PRO C    1 1 
       D 15  41420 4 1  4 PRO CA   C -19.806 -15.671   7.372 1.00 . . D 322 PRO CA   1 1 
       D 15  41421 4 1  4 PRO CB   C -21.211 -15.115   7.098 1.00 . . D 322 PRO CB   1 1 
       D 15  41422 4 1  4 PRO CD   C -21.348 -16.659   9.050 1.00 . . D 322 PRO CD   1 1 
       D 15  41423 4 1  4 PRO CG   C -22.166 -15.702   8.169 1.00 . . D 322 PRO CG   1 1 
       D 15  41424 4 1  4 PRO HA   H -19.448 -16.202   6.507 1.00 . . D 322 PRO HA   1 1 
       D 15  41425 4 1  4 PRO HB2  H -21.200 -14.036   7.162 1.00 . . D 322 PRO HB2  1 1 
       D 15  41426 4 1  4 PRO HB3  H -21.540 -15.420   6.117 1.00 . . D 322 PRO HB3  1 1 
       D 15  41427 4 1  4 PRO HD2  H -21.366 -16.328  10.079 1.00 . . D 322 PRO HD2  1 1 
       D 15  41428 4 1  4 PRO HD3  H -21.733 -17.664   8.971 1.00 . . D 322 PRO HD3  1 1 
       D 15  41429 4 1  4 PRO HG2  H -22.574 -14.902   8.772 1.00 . . D 322 PRO HG2  1 1 
       D 15  41430 4 1  4 PRO HG3  H -22.966 -16.244   7.689 1.00 . . D 322 PRO HG3  1 1 
       D 15  41431 4 1  4 PRO N    N -19.979 -16.594   8.508 1.00 . . D 322 PRO N    1 1 
       D 15  41432 4 1  4 PRO O    O -17.664 -14.594   7.437 1.00 . . D 322 PRO O    1 1 
       D 15  41433 4 1  5 LEU C    C -17.682 -12.753  10.088 1.00 . . D 323 LEU C    1 1 
       D 15  41434 4 1  5 LEU CA   C -18.425 -12.401   8.797 1.00 . . D 323 LEU CA   1 1 
       D 15  41435 4 1  5 LEU CB   C -19.259 -11.137   9.019 1.00 . . D 323 LEU CB   1 1 
       D 15  41436 4 1  5 LEU CD1  C -21.144  -9.809   8.057 1.00 . . D 323 LEU CD1  1 1 
       D 15  41437 4 1  5 LEU CD2  C -19.055 -10.155   6.730 1.00 . . D 323 LEU CD2  1 1 
       D 15  41438 4 1  5 LEU CG   C -20.017 -10.793   7.736 1.00 . . D 323 LEU CG   1 1 
       D 15  41439 4 1  5 LEU H    H -20.267 -13.504   8.650 1.00 . . D 323 LEU H    1 1 
       D 15  41440 4 1  5 LEU HA   H -17.708 -12.224   8.009 1.00 . . D 323 LEU HA   1 1 
       D 15  41441 4 1  5 LEU HB2  H -19.963 -11.308   9.820 1.00 . . D 323 LEU HB2  1 1 
       D 15  41442 4 1  5 LEU HB3  H -18.606 -10.317   9.279 1.00 . . D 323 LEU HB3  1 1 
       D 15  41443 4 1  5 LEU HD11 H -21.684 -10.151   8.928 1.00 . . D 323 LEU HD11 1 1 
       D 15  41444 4 1  5 LEU HD12 H -20.724  -8.833   8.254 1.00 . . D 323 LEU HD12 1 1 
       D 15  41445 4 1  5 LEU HD13 H -21.818  -9.747   7.216 1.00 . . D 323 LEU HD13 1 1 
       D 15  41446 4 1  5 LEU HD21 H -18.039 -10.406   6.996 1.00 . . D 323 LEU HD21 1 1 
       D 15  41447 4 1  5 LEU HD22 H -19.272 -10.527   5.740 1.00 . . D 323 LEU HD22 1 1 
       D 15  41448 4 1  5 LEU HD23 H -19.178  -9.082   6.746 1.00 . . D 323 LEU HD23 1 1 
       D 15  41449 4 1  5 LEU HG   H -20.437 -11.694   7.314 1.00 . . D 323 LEU HG   1 1 
       D 15  41450 4 1  5 LEU N    N -19.319 -13.527   8.408 1.00 . . D 323 LEU N    1 1 
       D 15  41451 4 1  5 LEU O    O -18.266 -12.820  11.151 1.00 . . D 323 LEU O    1 1 
       D 15  41452 4 1  6 ASP C    C -15.310 -12.023  12.001 1.00 . . D 324 ASP C    1 1 
       D 15  41453 4 1  6 ASP CA   C -15.621 -13.310  11.231 1.00 . . D 324 ASP CA   1 1 
       D 15  41454 4 1  6 ASP CB   C -14.316 -14.004  10.833 1.00 . . D 324 ASP CB   1 1 
       D 15  41455 4 1  6 ASP CG   C -14.600 -15.470  10.496 1.00 . . D 324 ASP CG   1 1 
       D 15  41456 4 1  6 ASP H    H -15.945 -12.907   9.139 1.00 . . D 324 ASP H    1 1 
       D 15  41457 4 1  6 ASP HA   H -16.206 -13.970  11.856 1.00 . . D 324 ASP HA   1 1 
       D 15  41458 4 1  6 ASP HB2  H -13.895 -13.510   9.969 1.00 . . D 324 ASP HB2  1 1 
       D 15  41459 4 1  6 ASP HB3  H -13.617 -13.954  11.654 1.00 . . D 324 ASP HB3  1 1 
       D 15  41460 4 1  6 ASP N    N -16.398 -12.970  10.006 1.00 . . D 324 ASP N    1 1 
       D 15  41461 4 1  6 ASP O    O -16.098 -11.564  12.804 1.00 . . D 324 ASP O    1 1 
       D 15  41462 4 1  6 ASP OD1  O -15.374 -15.710   9.585 1.00 . . D 324 ASP OD1  1 1 
       D 15  41463 4 1  6 ASP OD2  O -14.036 -16.328  11.157 1.00 . . D 324 ASP OD2  1 1 
       D 15  41464 4 1  7 GLY C    C -14.719  -9.039  11.984 1.00 . . D 325 GLY C    1 1 
       D 15  41465 4 1  7 GLY CA   C -13.818 -10.171  12.480 1.00 . . D 325 GLY CA   1 1 
       D 15  41466 4 1  7 GLY H    H -13.546 -11.813  11.108 1.00 . . D 325 GLY H    1 1 
       D 15  41467 4 1  7 GLY HA2  H -13.961 -10.311  13.542 1.00 . . D 325 GLY HA2  1 1 
       D 15  41468 4 1  7 GLY HA3  H -12.787  -9.920  12.284 1.00 . . D 325 GLY HA3  1 1 
       D 15  41469 4 1  7 GLY N    N -14.170 -11.433  11.762 1.00 . . D 325 GLY N    1 1 
       D 15  41470 4 1  7 GLY O    O -15.418  -9.176  11.001 1.00 . . D 325 GLY O    1 1 
       D 15  41471 4 1  8 GLU C    C -15.186  -6.379  10.788 1.00 . . D 326 GLU C    1 1 
       D 15  41472 4 1  8 GLU CA   C -15.566  -6.783  12.214 1.00 . . D 326 GLU CA   1 1 
       D 15  41473 4 1  8 GLU CB   C -15.359  -5.592  13.151 1.00 . . D 326 GLU CB   1 1 
       D 15  41474 4 1  8 GLU CD   C -15.932  -4.914  15.487 1.00 . . D 326 GLU CD   1 1 
       D 15  41475 4 1  8 GLU CG   C -15.443  -6.064  14.604 1.00 . . D 326 GLU CG   1 1 
       D 15  41476 4 1  8 GLU H    H -14.137  -7.823  13.445 1.00 . . D 326 GLU H    1 1 
       D 15  41477 4 1  8 GLU HA   H -16.604  -7.083  12.239 1.00 . . D 326 GLU HA   1 1 
       D 15  41478 4 1  8 GLU HB2  H -14.386  -5.157  12.969 1.00 . . D 326 GLU HB2  1 1 
       D 15  41479 4 1  8 GLU HB3  H -16.124  -4.853  12.970 1.00 . . D 326 GLU HB3  1 1 
       D 15  41480 4 1  8 GLU HG2  H -16.134  -6.892  14.673 1.00 . . D 326 GLU HG2  1 1 
       D 15  41481 4 1  8 GLU HG3  H -14.468  -6.382  14.938 1.00 . . D 326 GLU HG3  1 1 
       D 15  41482 4 1  8 GLU N    N -14.709  -7.918  12.655 1.00 . . D 326 GLU N    1 1 
       D 15  41483 4 1  8 GLU O    O -14.031  -6.152  10.486 1.00 . . D 326 GLU O    1 1 
       D 15  41484 4 1  8 GLU OE1  O -15.884  -3.784  15.033 1.00 . . D 326 GLU OE1  1 1 
       D 15  41485 4 1  8 GLU OE2  O -16.346  -5.184  16.602 1.00 . . D 326 GLU OE2  1 1 
       D 15  41486 4 1  9 TYR C    C -16.023  -4.383   8.341 1.00 . . D 327 TYR C    1 1 
       D 15  41487 4 1  9 TYR CA   C -15.833  -5.891   8.506 1.00 . . D 327 TYR CA   1 1 
       D 15  41488 4 1  9 TYR CB   C -16.767  -6.631   7.545 1.00 . . D 327 TYR CB   1 1 
       D 15  41489 4 1  9 TYR CD1  C -16.440  -8.888   8.610 1.00 . . D 327 TYR CD1  1 1 
       D 15  41490 4 1  9 TYR CD2  C -15.883  -8.617   6.264 1.00 . . D 327 TYR CD2  1 1 
       D 15  41491 4 1  9 TYR CE1  C -16.054 -10.233   8.546 1.00 . . D 327 TYR CE1  1 1 
       D 15  41492 4 1  9 TYR CE2  C -15.497  -9.962   6.200 1.00 . . D 327 TYR CE2  1 1 
       D 15  41493 4 1  9 TYR CG   C -16.354  -8.080   7.469 1.00 . . D 327 TYR CG   1 1 
       D 15  41494 4 1  9 TYR CZ   C -15.581 -10.771   7.340 1.00 . . D 327 TYR CZ   1 1 
       D 15  41495 4 1  9 TYR H    H -17.072  -6.468  10.171 1.00 . . D 327 TYR H    1 1 
       D 15  41496 4 1  9 TYR HA   H -14.809  -6.151   8.281 1.00 . . D 327 TYR HA   1 1 
       D 15  41497 4 1  9 TYR HB2  H -17.783  -6.560   7.905 1.00 . . D 327 TYR HB2  1 1 
       D 15  41498 4 1  9 TYR HB3  H -16.701  -6.185   6.563 1.00 . . D 327 TYR HB3  1 1 
       D 15  41499 4 1  9 TYR HD1  H -16.804  -8.474   9.538 1.00 . . D 327 TYR HD1  1 1 
       D 15  41500 4 1  9 TYR HD2  H -15.818  -7.993   5.382 1.00 . . D 327 TYR HD2  1 1 
       D 15  41501 4 1  9 TYR HE1  H -16.118 -10.854   9.427 1.00 . . D 327 TYR HE1  1 1 
       D 15  41502 4 1  9 TYR HE2  H -15.133 -10.377   5.269 1.00 . . D 327 TYR HE2  1 1 
       D 15  41503 4 1  9 TYR HH   H -15.470 -12.444   6.426 1.00 . . D 327 TYR HH   1 1 
       D 15  41504 4 1  9 TYR N    N -16.147  -6.283   9.909 1.00 . . D 327 TYR N    1 1 
       D 15  41505 4 1  9 TYR O    O -16.730  -3.750   9.100 1.00 . . D 327 TYR O    1 1 
       D 15  41506 4 1  9 TYR OH   O -15.199 -12.096   7.280 1.00 . . D 327 TYR OH   1 1 
       D 15  41507 4 1 10 PHE C    C -15.642  -2.049   5.647 1.00 . . D 328 PHE C    1 1 
       D 15  41508 4 1 10 PHE CA   C -15.536  -2.337   7.146 1.00 . . D 328 PHE CA   1 1 
       D 15  41509 4 1 10 PHE CB   C -14.319  -1.618   7.730 1.00 . . D 328 PHE CB   1 1 
       D 15  41510 4 1 10 PHE CD1  C -15.334  -0.913   9.928 1.00 . . D 328 PHE CD1  1 1 
       D 15  41511 4 1 10 PHE CD2  C -13.505  -2.510   9.948 1.00 . . D 328 PHE CD2  1 1 
       D 15  41512 4 1 10 PHE CE1  C -15.402  -0.975  11.326 1.00 . . D 328 PHE CE1  1 1 
       D 15  41513 4 1 10 PHE CE2  C -13.576  -2.571  11.345 1.00 . . D 328 PHE CE2  1 1 
       D 15  41514 4 1 10 PHE CG   C -14.384  -1.679   9.238 1.00 . . D 328 PHE CG   1 1 
       D 15  41515 4 1 10 PHE CZ   C -14.523  -1.804  12.034 1.00 . . D 328 PHE CZ   1 1 
       D 15  41516 4 1 10 PHE H    H -14.827  -4.332   6.758 1.00 . . D 328 PHE H    1 1 
       D 15  41517 4 1 10 PHE HA   H -16.430  -1.988   7.641 1.00 . . D 328 PHE HA   1 1 
       D 15  41518 4 1 10 PHE HB2  H -13.415  -2.101   7.387 1.00 . . D 328 PHE HB2  1 1 
       D 15  41519 4 1 10 PHE HB3  H -14.320  -0.587   7.412 1.00 . . D 328 PHE HB3  1 1 
       D 15  41520 4 1 10 PHE HD1  H -16.011  -0.273   9.380 1.00 . . D 328 PHE HD1  1 1 
       D 15  41521 4 1 10 PHE HD2  H -12.772  -3.101   9.417 1.00 . . D 328 PHE HD2  1 1 
       D 15  41522 4 1 10 PHE HE1  H -16.134  -0.382  11.857 1.00 . . D 328 PHE HE1  1 1 
       D 15  41523 4 1 10 PHE HE2  H -12.899  -3.211  11.894 1.00 . . D 328 PHE HE2  1 1 
       D 15  41524 4 1 10 PHE HZ   H -14.579  -1.852  13.113 1.00 . . D 328 PHE HZ   1 1 
       D 15  41525 4 1 10 PHE N    N -15.392  -3.803   7.359 1.00 . . D 328 PHE N    1 1 
       D 15  41526 4 1 10 PHE O    O -15.804  -2.945   4.845 1.00 . . D 328 PHE O    1 1 
       D 15  41527 4 1 11 THR C    C -14.905   0.834   3.538 1.00 . . D 329 THR C    1 1 
       D 15  41528 4 1 11 THR CA   C -15.657  -0.469   3.816 1.00 . . D 329 THR CA   1 1 
       D 15  41529 4 1 11 THR CB   C -17.130  -0.299   3.433 1.00 . . D 329 THR CB   1 1 
       D 15  41530 4 1 11 THR CG2  C -17.865  -1.625   3.632 1.00 . . D 329 THR CG2  1 1 
       D 15  41531 4 1 11 THR H    H -15.428  -0.095   5.925 1.00 . . D 329 THR H    1 1 
       D 15  41532 4 1 11 THR HA   H -15.223  -1.265   3.230 1.00 . . D 329 THR HA   1 1 
       D 15  41533 4 1 11 THR HB   H -17.202  -0.004   2.398 1.00 . . D 329 THR HB   1 1 
       D 15  41534 4 1 11 THR HG1  H -18.416   1.124   3.752 1.00 . . D 329 THR HG1  1 1 
       D 15  41535 4 1 11 THR HG21 H -17.298  -2.423   3.177 1.00 . . D 329 THR HG21 1 1 
       D 15  41536 4 1 11 THR HG22 H -17.976  -1.820   4.688 1.00 . . D 329 THR HG22 1 1 
       D 15  41537 4 1 11 THR HG23 H -18.840  -1.568   3.173 1.00 . . D 329 THR HG23 1 1 
       D 15  41538 4 1 11 THR N    N -15.555  -0.806   5.263 1.00 . . D 329 THR N    1 1 
       D 15  41539 4 1 11 THR O    O -14.649   1.618   4.431 1.00 . . D 329 THR O    1 1 
       D 15  41540 4 1 11 THR OG1  O -17.717   0.700   4.255 1.00 . . D 329 THR OG1  1 1 
       D 15  41541 4 1 12 LEU C    C -14.172   2.757   0.551 1.00 . . D 330 LEU C    1 1 
       D 15  41542 4 1 12 LEU CA   C -13.808   2.320   1.970 1.00 . . D 330 LEU CA   1 1 
       D 15  41543 4 1 12 LEU CB   C -12.302   2.056   2.053 1.00 . . D 330 LEU CB   1 1 
       D 15  41544 4 1 12 LEU CD1  C -11.501   4.333   2.702 1.00 . . D 330 LEU CD1  1 1 
       D 15  41545 4 1 12 LEU CD2  C -10.102   2.891   1.219 1.00 . . D 330 LEU CD2  1 1 
       D 15  41546 4 1 12 LEU CG   C -11.534   3.293   1.581 1.00 . . D 330 LEU CG   1 1 
       D 15  41547 4 1 12 LEU H    H -14.760   0.423   1.602 1.00 . . D 330 LEU H    1 1 
       D 15  41548 4 1 12 LEU HA   H -14.078   3.098   2.669 1.00 . . D 330 LEU HA   1 1 
       D 15  41549 4 1 12 LEU HB2  H -12.032   1.833   3.076 1.00 . . D 330 LEU HB2  1 1 
       D 15  41550 4 1 12 LEU HB3  H -12.049   1.217   1.423 1.00 . . D 330 LEU HB3  1 1 
       D 15  41551 4 1 12 LEU HD11 H -12.468   4.378   3.179 1.00 . . D 330 LEU HD11 1 1 
       D 15  41552 4 1 12 LEU HD12 H -10.753   4.055   3.429 1.00 . . D 330 LEU HD12 1 1 
       D 15  41553 4 1 12 LEU HD13 H -11.258   5.301   2.288 1.00 . . D 330 LEU HD13 1 1 
       D 15  41554 4 1 12 LEU HD21 H  -9.695   2.263   1.997 1.00 . . D 330 LEU HD21 1 1 
       D 15  41555 4 1 12 LEU HD22 H -10.105   2.349   0.285 1.00 . . D 330 LEU HD22 1 1 
       D 15  41556 4 1 12 LEU HD23 H  -9.494   3.779   1.117 1.00 . . D 330 LEU HD23 1 1 
       D 15  41557 4 1 12 LEU HG   H -12.023   3.712   0.714 1.00 . . D 330 LEU HG   1 1 
       D 15  41558 4 1 12 LEU N    N -14.546   1.070   2.306 1.00 . . D 330 LEU N    1 1 
       D 15  41559 4 1 12 LEU O    O -14.162   1.968  -0.374 1.00 . . D 330 LEU O    1 1 
       D 15  41560 4 1 13 GLN C    C -13.592   4.893  -1.747 1.00 . . D 331 GLN C    1 1 
       D 15  41561 4 1 13 GLN CA   C -14.859   4.495  -0.988 1.00 . . D 331 GLN CA   1 1 
       D 15  41562 4 1 13 GLN CB   C -15.780   5.712  -0.862 1.00 . . D 331 GLN CB   1 1 
       D 15  41563 4 1 13 GLN CD   C -17.549   6.860  -2.202 1.00 . . D 331 GLN CD   1 1 
       D 15  41564 4 1 13 GLN CG   C -16.165   6.208  -2.257 1.00 . . D 331 GLN CG   1 1 
       D 15  41565 4 1 13 GLN H    H -14.496   4.627   1.131 1.00 . . D 331 GLN H    1 1 
       D 15  41566 4 1 13 GLN HA   H -15.370   3.712  -1.527 1.00 . . D 331 GLN HA   1 1 
       D 15  41567 4 1 13 GLN HB2  H -16.670   5.433  -0.318 1.00 . . D 331 GLN HB2  1 1 
       D 15  41568 4 1 13 GLN HB3  H -15.265   6.499  -0.332 1.00 . . D 331 GLN HB3  1 1 
       D 15  41569 4 1 13 GLN HE21 H -18.519   5.160  -2.532 1.00 . . D 331 GLN HE21 1 1 
       D 15  41570 4 1 13 GLN HE22 H -19.502   6.530  -2.339 1.00 . . D 331 GLN HE22 1 1 
       D 15  41571 4 1 13 GLN HG2  H -15.439   6.932  -2.595 1.00 . . D 331 GLN HG2  1 1 
       D 15  41572 4 1 13 GLN HG3  H -16.190   5.373  -2.942 1.00 . . D 331 GLN HG3  1 1 
       D 15  41573 4 1 13 GLN N    N -14.493   4.008   0.370 1.00 . . D 331 GLN N    1 1 
       D 15  41574 4 1 13 GLN NE2  N -18.612   6.122  -2.372 1.00 . . D 331 GLN NE2  1 1 
       D 15  41575 4 1 13 GLN O    O -12.781   5.658  -1.261 1.00 . . D 331 GLN O    1 1 
       D 15  41576 4 1 13 GLN OE1  O -17.662   8.053  -2.003 1.00 . . D 331 GLN OE1  1 1 
       D 15  41577 4 1 14 ILE C    C -12.627   5.319  -5.074 1.00 . . D 332 ILE C    1 1 
       D 15  41578 4 1 14 ILE CA   C -12.202   4.739  -3.723 1.00 . . D 332 ILE CA   1 1 
       D 15  41579 4 1 14 ILE CB   C -11.353   3.487  -3.946 1.00 . . D 332 ILE CB   1 1 
       D 15  41580 4 1 14 ILE CD1  C -10.548   1.416  -2.800 1.00 . . D 332 ILE CD1  1 1 
       D 15  41581 4 1 14 ILE CG1  C -11.004   2.862  -2.594 1.00 . . D 332 ILE CG1  1 1 
       D 15  41582 4 1 14 ILE CG2  C -10.065   3.866  -4.679 1.00 . . D 332 ILE CG2  1 1 
       D 15  41583 4 1 14 ILE H    H -14.082   3.771  -3.309 1.00 . . D 332 ILE H    1 1 
       D 15  41584 4 1 14 ILE HA   H -11.624   5.475  -3.181 1.00 . . D 332 ILE HA   1 1 
       D 15  41585 4 1 14 ILE HB   H -11.909   2.778  -4.541 1.00 . . D 332 ILE HB   1 1 
       D 15  41586 4 1 14 ILE HD11 H  -9.905   1.361  -3.666 1.00 . . D 332 ILE HD11 1 1 
       D 15  41587 4 1 14 ILE HD12 H -10.005   1.081  -1.929 1.00 . . D 332 ILE HD12 1 1 
       D 15  41588 4 1 14 ILE HD13 H -11.411   0.784  -2.951 1.00 . . D 332 ILE HD13 1 1 
       D 15  41589 4 1 14 ILE HG12 H -10.208   3.428  -2.130 1.00 . . D 332 ILE HG12 1 1 
       D 15  41590 4 1 14 ILE HG13 H -11.874   2.875  -1.955 1.00 . . D 332 ILE HG13 1 1 
       D 15  41591 4 1 14 ILE HG21 H  -9.828   4.901  -4.478 1.00 . . D 332 ILE HG21 1 1 
       D 15  41592 4 1 14 ILE HG22 H  -9.256   3.239  -4.335 1.00 . . D 332 ILE HG22 1 1 
       D 15  41593 4 1 14 ILE HG23 H -10.200   3.728  -5.741 1.00 . . D 332 ILE HG23 1 1 
       D 15  41594 4 1 14 ILE N    N -13.416   4.385  -2.934 1.00 . . D 332 ILE N    1 1 
       D 15  41595 4 1 14 ILE O    O -13.221   4.644  -5.890 1.00 . . D 332 ILE O    1 1 
       D 15  41596 4 1 15 ARG C    C -11.822   6.648  -7.729 1.00 . . D 333 ARG C    1 1 
       D 15  41597 4 1 15 ARG CA   C -12.716   7.190  -6.610 1.00 . . D 333 ARG CA   1 1 
       D 15  41598 4 1 15 ARG CB   C -12.550   8.708  -6.514 1.00 . . D 333 ARG CB   1 1 
       D 15  41599 4 1 15 ARG CD   C -12.622  10.800  -7.875 1.00 . . D 333 ARG CD   1 1 
       D 15  41600 4 1 15 ARG CG   C -13.146   9.369  -7.758 1.00 . . D 333 ARG CG   1 1 
       D 15  41601 4 1 15 ARG CZ   C -11.348  10.221  -9.881 1.00 . . D 333 ARG CZ   1 1 
       D 15  41602 4 1 15 ARG H    H -11.849   7.094  -4.641 1.00 . . D 333 ARG H    1 1 
       D 15  41603 4 1 15 ARG HA   H -13.746   6.954  -6.829 1.00 . . D 333 ARG HA   1 1 
       D 15  41604 4 1 15 ARG HB2  H -13.062   9.070  -5.633 1.00 . . D 333 ARG HB2  1 1 
       D 15  41605 4 1 15 ARG HB3  H -11.500   8.953  -6.446 1.00 . . D 333 ARG HB3  1 1 
       D 15  41606 4 1 15 ARG HD2  H -13.416  11.490  -7.658 1.00 . . D 333 ARG HD2  1 1 
       D 15  41607 4 1 15 ARG HD3  H -11.816  10.949  -7.162 1.00 . . D 333 ARG HD3  1 1 
       D 15  41608 4 1 15 ARG HE   H -12.504  11.828  -9.765 1.00 . . D 333 ARG HE   1 1 
       D 15  41609 4 1 15 ARG HG2  H -12.862   8.807  -8.636 1.00 . . D 333 ARG HG2  1 1 
       D 15  41610 4 1 15 ARG HG3  H -14.222   9.389  -7.674 1.00 . . D 333 ARG HG3  1 1 
       D 15  41611 4 1 15 ARG HH11 H -10.937   9.139  -8.245 1.00 . . D 333 ARG HH11 1 1 
       D 15  41612 4 1 15 ARG HH12 H -10.160   8.619  -9.700 1.00 . . D 333 ARG HH12 1 1 
       D 15  41613 4 1 15 ARG HH21 H -11.472  11.166 -11.642 1.00 . . D 333 ARG HH21 1 1 
       D 15  41614 4 1 15 ARG HH22 H -10.452   9.766 -11.613 1.00 . . D 333 ARG HH22 1 1 
       D 15  41615 4 1 15 ARG N    N -12.327   6.566  -5.315 1.00 . . D 333 ARG N    1 1 
       D 15  41616 4 1 15 ARG NE   N -12.155  11.053  -9.276 1.00 . . D 333 ARG NE   1 1 
       D 15  41617 4 1 15 ARG NH1  N -10.770   9.251  -9.222 1.00 . . D 333 ARG NH1  1 1 
       D 15  41618 4 1 15 ARG NH2  N -11.068  10.398 -11.144 1.00 . . D 333 ARG NH2  1 1 
       D 15  41619 4 1 15 ARG O    O -10.699   6.245  -7.499 1.00 . . D 333 ARG O    1 1 
       D 15  41620 4 1 16 GLY C    C -11.675   4.611 -10.198 1.00 . . D 334 GLY C    1 1 
       D 15  41621 4 1 16 GLY CA   C -11.489   6.125 -10.071 1.00 . . D 334 GLY CA   1 1 
       D 15  41622 4 1 16 GLY H    H -13.219   6.969  -9.103 1.00 . . D 334 GLY H    1 1 
       D 15  41623 4 1 16 GLY HA2  H -11.803   6.605 -10.988 1.00 . . D 334 GLY HA2  1 1 
       D 15  41624 4 1 16 GLY HA3  H -10.449   6.342  -9.888 1.00 . . D 334 GLY HA3  1 1 
       D 15  41625 4 1 16 GLY N    N -12.311   6.638  -8.939 1.00 . . D 334 GLY N    1 1 
       D 15  41626 4 1 16 GLY O    O -11.532   3.877  -9.240 1.00 . . D 334 GLY O    1 1 
       D 15  41627 4 1 17 ARG C    C -10.822   1.978 -11.579 1.00 . . D 335 ARG C    1 1 
       D 15  41628 4 1 17 ARG CA   C -12.183   2.673 -11.558 1.00 . . D 335 ARG CA   1 1 
       D 15  41629 4 1 17 ARG CB   C -12.908   2.414 -12.881 1.00 . . D 335 ARG CB   1 1 
       D 15  41630 4 1 17 ARG CD   C -14.418   0.633 -13.773 1.00 . . D 335 ARG CD   1 1 
       D 15  41631 4 1 17 ARG CG   C -13.079   0.908 -13.083 1.00 . . D 335 ARG CG   1 1 
       D 15  41632 4 1 17 ARG CZ   C -15.597  -1.333 -14.572 1.00 . . D 335 ARG CZ   1 1 
       D 15  41633 4 1 17 ARG H    H -12.100   4.747 -12.133 1.00 . . D 335 ARG H    1 1 
       D 15  41634 4 1 17 ARG HA   H -12.771   2.282 -10.744 1.00 . . D 335 ARG HA   1 1 
       D 15  41635 4 1 17 ARG HB2  H -13.879   2.888 -12.857 1.00 . . D 335 ARG HB2  1 1 
       D 15  41636 4 1 17 ARG HB3  H -12.328   2.822 -13.695 1.00 . . D 335 ARG HB3  1 1 
       D 15  41637 4 1 17 ARG HD2  H -15.224   0.818 -13.080 1.00 . . D 335 ARG HD2  1 1 
       D 15  41638 4 1 17 ARG HD3  H -14.521   1.284 -14.629 1.00 . . D 335 ARG HD3  1 1 
       D 15  41639 4 1 17 ARG HE   H -13.637  -1.315 -14.253 1.00 . . D 335 ARG HE   1 1 
       D 15  41640 4 1 17 ARG HG2  H -12.273   0.533 -13.699 1.00 . . D 335 ARG HG2  1 1 
       D 15  41641 4 1 17 ARG HG3  H -13.062   0.411 -12.126 1.00 . . D 335 ARG HG3  1 1 
       D 15  41642 4 1 17 ARG HH11 H -16.685   0.317 -14.242 1.00 . . D 335 ARG HH11 1 1 
       D 15  41643 4 1 17 ARG HH12 H -17.567  -1.061 -14.806 1.00 . . D 335 ARG HH12 1 1 
       D 15  41644 4 1 17 ARG HH21 H -14.782  -3.114 -14.987 1.00 . . D 335 ARG HH21 1 1 
       D 15  41645 4 1 17 ARG HH22 H -16.494  -2.999 -15.227 1.00 . . D 335 ARG HH22 1 1 
       D 15  41646 4 1 17 ARG N    N -11.991   4.139 -11.372 1.00 . . D 335 ARG N    1 1 
       D 15  41647 4 1 17 ARG NE   N -14.462  -0.788 -14.221 1.00 . . D 335 ARG NE   1 1 
       D 15  41648 4 1 17 ARG NH1  N -16.702  -0.638 -14.537 1.00 . . D 335 ARG NH1  1 1 
       D 15  41649 4 1 17 ARG NH2  N -15.627  -2.579 -14.959 1.00 . . D 335 ARG NH2  1 1 
       D 15  41650 4 1 17 ARG O    O -10.592   1.018 -10.871 1.00 . . D 335 ARG O    1 1 
       D 15  41651 4 1 18 GLU C    C  -7.927   1.855 -11.060 1.00 . . D 336 GLU C    1 1 
       D 15  41652 4 1 18 GLU CA   C  -8.569   1.826 -12.448 1.00 . . D 336 GLU CA   1 1 
       D 15  41653 4 1 18 GLU CB   C  -7.689   2.598 -13.432 1.00 . . D 336 GLU CB   1 1 
       D 15  41654 4 1 18 GLU CD   C  -7.621   1.413 -15.631 1.00 . . D 336 GLU CD   1 1 
       D 15  41655 4 1 18 GLU CG   C  -8.303   2.525 -14.832 1.00 . . D 336 GLU CG   1 1 
       D 15  41656 4 1 18 GLU H    H -10.123   3.233 -12.945 1.00 . . D 336 GLU H    1 1 
       D 15  41657 4 1 18 GLU HA   H  -8.668   0.803 -12.775 1.00 . . D 336 GLU HA   1 1 
       D 15  41658 4 1 18 GLU HB2  H  -7.621   3.630 -13.120 1.00 . . D 336 GLU HB2  1 1 
       D 15  41659 4 1 18 GLU HB3  H  -6.701   2.159 -13.452 1.00 . . D 336 GLU HB3  1 1 
       D 15  41660 4 1 18 GLU HG2  H  -9.360   2.315 -14.750 1.00 . . D 336 GLU HG2  1 1 
       D 15  41661 4 1 18 GLU HG3  H  -8.160   3.468 -15.336 1.00 . . D 336 GLU HG3  1 1 
       D 15  41662 4 1 18 GLU N    N  -9.917   2.457 -12.383 1.00 . . D 336 GLU N    1 1 
       D 15  41663 4 1 18 GLU O    O  -7.415   0.863 -10.581 1.00 . . D 336 GLU O    1 1 
       D 15  41664 4 1 18 GLU OE1  O  -6.404   1.339 -15.588 1.00 . . D 336 GLU OE1  1 1 
       D 15  41665 4 1 18 GLU OE2  O  -8.327   0.655 -16.274 1.00 . . D 336 GLU OE2  1 1 
       D 15  41666 4 1 19 ARG C    C  -8.061   2.136  -8.107 1.00 . . D 337 ARG C    1 1 
       D 15  41667 4 1 19 ARG CA   C  -7.345   3.090  -9.062 1.00 . . D 337 ARG CA   1 1 
       D 15  41668 4 1 19 ARG CB   C  -7.496   4.523  -8.560 1.00 . . D 337 ARG CB   1 1 
       D 15  41669 4 1 19 ARG CD   C  -6.447   6.290  -7.141 1.00 . . D 337 ARG CD   1 1 
       D 15  41670 4 1 19 ARG CG   C  -6.387   4.819  -7.560 1.00 . . D 337 ARG CG   1 1 
       D 15  41671 4 1 19 ARG CZ   C  -5.009   8.231  -7.385 1.00 . . D 337 ARG CZ   1 1 
       D 15  41672 4 1 19 ARG H    H  -8.366   3.773 -10.814 1.00 . . D 337 ARG H    1 1 
       D 15  41673 4 1 19 ARG HA   H  -6.299   2.832  -9.115 1.00 . . D 337 ARG HA   1 1 
       D 15  41674 4 1 19 ARG HB2  H  -7.425   5.207  -9.393 1.00 . . D 337 ARG HB2  1 1 
       D 15  41675 4 1 19 ARG HB3  H  -8.454   4.638  -8.078 1.00 . . D 337 ARG HB3  1 1 
       D 15  41676 4 1 19 ARG HD2  H  -7.206   6.796  -7.717 1.00 . . D 337 ARG HD2  1 1 
       D 15  41677 4 1 19 ARG HD3  H  -6.688   6.355  -6.090 1.00 . . D 337 ARG HD3  1 1 
       D 15  41678 4 1 19 ARG HE   H  -4.336   6.371  -7.555 1.00 . . D 337 ARG HE   1 1 
       D 15  41679 4 1 19 ARG HG2  H  -6.511   4.188  -6.693 1.00 . . D 337 ARG HG2  1 1 
       D 15  41680 4 1 19 ARG HG3  H  -5.435   4.615  -8.023 1.00 . . D 337 ARG HG3  1 1 
       D 15  41681 4 1 19 ARG HH11 H  -6.945   8.565  -6.989 1.00 . . D 337 ARG HH11 1 1 
       D 15  41682 4 1 19 ARG HH12 H  -5.958   9.979  -7.159 1.00 . . D 337 ARG HH12 1 1 
       D 15  41683 4 1 19 ARG HH21 H  -3.047   8.206  -7.778 1.00 . . D 337 ARG HH21 1 1 
       D 15  41684 4 1 19 ARG HH22 H  -3.756   9.776  -7.604 1.00 . . D 337 ARG HH22 1 1 
       D 15  41685 4 1 19 ARG N    N  -7.951   2.987 -10.412 1.00 . . D 337 ARG N    1 1 
       D 15  41686 4 1 19 ARG NE   N  -5.123   6.929  -7.388 1.00 . . D 337 ARG NE   1 1 
       D 15  41687 4 1 19 ARG NH1  N  -6.052   8.983  -7.160 1.00 . . D 337 ARG NH1  1 1 
       D 15  41688 4 1 19 ARG NH2  N  -3.846   8.780  -7.606 1.00 . . D 337 ARG NH2  1 1 
       D 15  41689 4 1 19 ARG O    O  -7.446   1.477  -7.292 1.00 . . D 337 ARG O    1 1 
       D 15  41690 4 1 20 PHE C    C  -9.560  -0.264  -7.404 1.00 . . D 338 PHE C    1 1 
       D 15  41691 4 1 20 PHE CA   C -10.121   1.154  -7.297 1.00 . . D 338 PHE CA   1 1 
       D 15  41692 4 1 20 PHE CB   C -11.597   1.153  -7.703 1.00 . . D 338 PHE CB   1 1 
       D 15  41693 4 1 20 PHE CD1  C -12.413   0.119  -5.551 1.00 . . D 338 PHE CD1  1 1 
       D 15  41694 4 1 20 PHE CD2  C -12.935  -0.986  -7.647 1.00 . . D 338 PHE CD2  1 1 
       D 15  41695 4 1 20 PHE CE1  C -13.094  -0.888  -4.851 1.00 . . D 338 PHE CE1  1 1 
       D 15  41696 4 1 20 PHE CE2  C -13.616  -1.991  -6.949 1.00 . . D 338 PHE CE2  1 1 
       D 15  41697 4 1 20 PHE CG   C -12.333   0.069  -6.949 1.00 . . D 338 PHE CG   1 1 
       D 15  41698 4 1 20 PHE CZ   C -13.695  -1.942  -5.551 1.00 . . D 338 PHE CZ   1 1 
       D 15  41699 4 1 20 PHE H    H  -9.833   2.602  -8.864 1.00 . . D 338 PHE H    1 1 
       D 15  41700 4 1 20 PHE HA   H -10.027   1.499  -6.280 1.00 . . D 338 PHE HA   1 1 
       D 15  41701 4 1 20 PHE HB2  H -12.034   2.114  -7.470 1.00 . . D 338 PHE HB2  1 1 
       D 15  41702 4 1 20 PHE HB3  H -11.677   0.970  -8.765 1.00 . . D 338 PHE HB3  1 1 
       D 15  41703 4 1 20 PHE HD1  H -11.949   0.932  -5.011 1.00 . . D 338 PHE HD1  1 1 
       D 15  41704 4 1 20 PHE HD2  H -12.873  -1.025  -8.727 1.00 . . D 338 PHE HD2  1 1 
       D 15  41705 4 1 20 PHE HE1  H -13.156  -0.850  -3.773 1.00 . . D 338 PHE HE1  1 1 
       D 15  41706 4 1 20 PHE HE2  H -14.080  -2.806  -7.489 1.00 . . D 338 PHE HE2  1 1 
       D 15  41707 4 1 20 PHE HZ   H -14.221  -2.719  -5.012 1.00 . . D 338 PHE HZ   1 1 
       D 15  41708 4 1 20 PHE N    N  -9.359   2.060  -8.200 1.00 . . D 338 PHE N    1 1 
       D 15  41709 4 1 20 PHE O    O  -9.164  -0.860  -6.425 1.00 . . D 338 PHE O    1 1 
       D 15  41710 4 1 21 GLU C    C  -7.618  -2.303  -8.098 1.00 . . D 339 GLU C    1 1 
       D 15  41711 4 1 21 GLU CA   C  -8.994  -2.190  -8.759 1.00 . . D 339 GLU CA   1 1 
       D 15  41712 4 1 21 GLU CB   C  -8.869  -2.505 -10.251 1.00 . . D 339 GLU CB   1 1 
       D 15  41713 4 1 21 GLU CD   C -10.151  -3.090 -12.316 1.00 . . D 339 GLU CD   1 1 
       D 15  41714 4 1 21 GLU CG   C -10.266  -2.616 -10.866 1.00 . . D 339 GLU CG   1 1 
       D 15  41715 4 1 21 GLU H    H  -9.852  -0.307  -9.363 1.00 . . D 339 GLU H    1 1 
       D 15  41716 4 1 21 GLU HA   H  -9.670  -2.892  -8.299 1.00 . . D 339 GLU HA   1 1 
       D 15  41717 4 1 21 GLU HB2  H  -8.321  -1.715 -10.742 1.00 . . D 339 GLU HB2  1 1 
       D 15  41718 4 1 21 GLU HB3  H  -8.346  -3.441 -10.380 1.00 . . D 339 GLU HB3  1 1 
       D 15  41719 4 1 21 GLU HG2  H -10.852  -3.325 -10.301 1.00 . . D 339 GLU HG2  1 1 
       D 15  41720 4 1 21 GLU HG3  H -10.747  -1.650 -10.843 1.00 . . D 339 GLU HG3  1 1 
       D 15  41721 4 1 21 GLU N    N  -9.525  -0.807  -8.587 1.00 . . D 339 GLU N    1 1 
       D 15  41722 4 1 21 GLU O    O  -7.258  -3.336  -7.567 1.00 . . D 339 GLU O    1 1 
       D 15  41723 4 1 21 GLU OE1  O  -9.519  -4.111 -12.536 1.00 . . D 339 GLU OE1  1 1 
       D 15  41724 4 1 21 GLU OE2  O -10.694  -2.425 -13.181 1.00 . . D 339 GLU OE2  1 1 
       D 15  41725 4 1 22 MET C    C  -5.606  -1.539  -6.014 1.00 . . D 340 MET C    1 1 
       D 15  41726 4 1 22 MET CA   C  -5.490  -1.305  -7.520 1.00 . . D 340 MET CA   1 1 
       D 15  41727 4 1 22 MET CB   C  -4.782   0.024  -7.777 1.00 . . D 340 MET CB   1 1 
       D 15  41728 4 1 22 MET CE   C  -2.419   1.245  -5.628 1.00 . . D 340 MET CE   1 1 
       D 15  41729 4 1 22 MET CG   C  -3.276  -0.200  -7.762 1.00 . . D 340 MET CG   1 1 
       D 15  41730 4 1 22 MET H    H  -7.140  -0.438  -8.573 1.00 . . D 340 MET H    1 1 
       D 15  41731 4 1 22 MET HA   H  -4.924  -2.106  -7.963 1.00 . . D 340 MET HA   1 1 
       D 15  41732 4 1 22 MET HB2  H  -5.081   0.412  -8.741 1.00 . . D 340 MET HB2  1 1 
       D 15  41733 4 1 22 MET HB3  H  -5.048   0.730  -7.004 1.00 . . D 340 MET HB3  1 1 
       D 15  41734 4 1 22 MET HE1  H  -3.372   0.874  -5.285 1.00 . . D 340 MET HE1  1 1 
       D 15  41735 4 1 22 MET HE2  H  -1.638   0.565  -5.318 1.00 . . D 340 MET HE2  1 1 
       D 15  41736 4 1 22 MET HE3  H  -2.242   2.224  -5.204 1.00 . . D 340 MET HE3  1 1 
       D 15  41737 4 1 22 MET HG2  H  -3.030  -0.913  -6.992 1.00 . . D 340 MET HG2  1 1 
       D 15  41738 4 1 22 MET HG3  H  -2.969  -0.584  -8.721 1.00 . . D 340 MET HG3  1 1 
       D 15  41739 4 1 22 MET N    N  -6.840  -1.256  -8.133 1.00 . . D 340 MET N    1 1 
       D 15  41740 4 1 22 MET O    O  -4.967  -2.412  -5.462 1.00 . . D 340 MET O    1 1 
       D 15  41741 4 1 22 MET SD   S  -2.431   1.367  -7.434 1.00 . . D 340 MET SD   1 1 
       D 15  41742 4 1 23 PHE C    C  -7.087  -2.356  -3.590 1.00 . . D 341 PHE C    1 1 
       D 15  41743 4 1 23 PHE CA   C  -6.559  -0.949  -3.872 1.00 . . D 341 PHE CA   1 1 
       D 15  41744 4 1 23 PHE CB   C  -7.538   0.089  -3.319 1.00 . . D 341 PHE CB   1 1 
       D 15  41745 4 1 23 PHE CD1  C  -6.175   2.073  -4.072 1.00 . . D 341 PHE CD1  1 1 
       D 15  41746 4 1 23 PHE CD2  C  -6.727   1.862  -1.719 1.00 . . D 341 PHE CD2  1 1 
       D 15  41747 4 1 23 PHE CE1  C  -5.485   3.264  -3.805 1.00 . . D 341 PHE CE1  1 1 
       D 15  41748 4 1 23 PHE CE2  C  -6.037   3.052  -1.450 1.00 . . D 341 PHE CE2  1 1 
       D 15  41749 4 1 23 PHE CG   C  -6.796   1.373  -3.030 1.00 . . D 341 PHE CG   1 1 
       D 15  41750 4 1 23 PHE CZ   C  -5.416   3.753  -2.494 1.00 . . D 341 PHE CZ   1 1 
       D 15  41751 4 1 23 PHE H    H  -6.918  -0.066  -5.805 1.00 . . D 341 PHE H    1 1 
       D 15  41752 4 1 23 PHE HA   H  -5.597  -0.827  -3.398 1.00 . . D 341 PHE HA   1 1 
       D 15  41753 4 1 23 PHE HB2  H  -8.314   0.276  -4.048 1.00 . . D 341 PHE HB2  1 1 
       D 15  41754 4 1 23 PHE HB3  H  -7.981  -0.284  -2.408 1.00 . . D 341 PHE HB3  1 1 
       D 15  41755 4 1 23 PHE HD1  H  -6.229   1.697  -5.085 1.00 . . D 341 PHE HD1  1 1 
       D 15  41756 4 1 23 PHE HD2  H  -7.205   1.322  -0.915 1.00 . . D 341 PHE HD2  1 1 
       D 15  41757 4 1 23 PHE HE1  H  -5.005   3.804  -4.608 1.00 . . D 341 PHE HE1  1 1 
       D 15  41758 4 1 23 PHE HE2  H  -5.983   3.429  -0.439 1.00 . . D 341 PHE HE2  1 1 
       D 15  41759 4 1 23 PHE HZ   H  -4.884   4.671  -2.286 1.00 . . D 341 PHE HZ   1 1 
       D 15  41760 4 1 23 PHE N    N  -6.412  -0.767  -5.343 1.00 . . D 341 PHE N    1 1 
       D 15  41761 4 1 23 PHE O    O  -6.550  -3.081  -2.776 1.00 . . D 341 PHE O    1 1 
       D 15  41762 4 1 24 ARG C    C  -7.568  -5.144  -4.154 1.00 . . D 342 ARG C    1 1 
       D 15  41763 4 1 24 ARG CA   C  -8.689  -4.110  -4.048 1.00 . . D 342 ARG CA   1 1 
       D 15  41764 4 1 24 ARG CB   C  -9.753  -4.401  -5.107 1.00 . . D 342 ARG CB   1 1 
       D 15  41765 4 1 24 ARG CD   C -11.056  -6.392  -5.874 1.00 . . D 342 ARG CD   1 1 
       D 15  41766 4 1 24 ARG CG   C -10.616  -5.581  -4.653 1.00 . . D 342 ARG CG   1 1 
       D 15  41767 4 1 24 ARG CZ   C -11.892  -5.886  -8.096 1.00 . . D 342 ARG CZ   1 1 
       D 15  41768 4 1 24 ARG H    H  -8.538  -2.150  -4.920 1.00 . . D 342 ARG H    1 1 
       D 15  41769 4 1 24 ARG HA   H  -9.134  -4.163  -3.066 1.00 . . D 342 ARG HA   1 1 
       D 15  41770 4 1 24 ARG HB2  H -10.375  -3.528  -5.241 1.00 . . D 342 ARG HB2  1 1 
       D 15  41771 4 1 24 ARG HB3  H  -9.272  -4.648  -6.042 1.00 . . D 342 ARG HB3  1 1 
       D 15  41772 4 1 24 ARG HD2  H -10.196  -6.864  -6.322 1.00 . . D 342 ARG HD2  1 1 
       D 15  41773 4 1 24 ARG HD3  H -11.763  -7.149  -5.566 1.00 . . D 342 ARG HD3  1 1 
       D 15  41774 4 1 24 ARG HE   H -11.980  -4.586  -6.597 1.00 . . D 342 ARG HE   1 1 
       D 15  41775 4 1 24 ARG HG2  H -10.043  -6.210  -3.988 1.00 . . D 342 ARG HG2  1 1 
       D 15  41776 4 1 24 ARG HG3  H -11.488  -5.209  -4.136 1.00 . . D 342 ARG HG3  1 1 
       D 15  41777 4 1 24 ARG HH11 H -11.094  -7.701  -7.807 1.00 . . D 342 ARG HH11 1 1 
       D 15  41778 4 1 24 ARG HH12 H -11.674  -7.384  -9.407 1.00 . . D 342 ARG HH12 1 1 
       D 15  41779 4 1 24 ARG HH21 H -12.737  -4.168  -8.680 1.00 . . D 342 ARG HH21 1 1 
       D 15  41780 4 1 24 ARG HH22 H -12.603  -5.388  -9.901 1.00 . . D 342 ARG HH22 1 1 
       D 15  41781 4 1 24 ARG N    N  -8.127  -2.749  -4.266 1.00 . . D 342 ARG N    1 1 
       D 15  41782 4 1 24 ARG NE   N -11.701  -5.487  -6.867 1.00 . . D 342 ARG NE   1 1 
       D 15  41783 4 1 24 ARG NH1  N -11.525  -7.083  -8.466 1.00 . . D 342 ARG NH1  1 1 
       D 15  41784 4 1 24 ARG NH2  N -12.455  -5.084  -8.959 1.00 . . D 342 ARG NH2  1 1 
       D 15  41785 4 1 24 ARG O    O  -7.521  -6.099  -3.404 1.00 . . D 342 ARG O    1 1 
       D 15  41786 4 1 25 GLU C    C  -4.716  -5.980  -3.952 1.00 . . D 343 GLU C    1 1 
       D 15  41787 4 1 25 GLU CA   C  -5.551  -5.943  -5.232 1.00 . . D 343 GLU CA   1 1 
       D 15  41788 4 1 25 GLU CB   C  -4.664  -5.529  -6.410 1.00 . . D 343 GLU CB   1 1 
       D 15  41789 4 1 25 GLU CD   C  -2.507  -5.965  -7.596 1.00 . . D 343 GLU CD   1 1 
       D 15  41790 4 1 25 GLU CG   C  -3.408  -6.405  -6.440 1.00 . . D 343 GLU CG   1 1 
       D 15  41791 4 1 25 GLU H    H  -6.723  -4.188  -5.676 1.00 . . D 343 GLU H    1 1 
       D 15  41792 4 1 25 GLU HA   H  -5.959  -6.925  -5.416 1.00 . . D 343 GLU HA   1 1 
       D 15  41793 4 1 25 GLU HB2  H  -5.212  -5.654  -7.334 1.00 . . D 343 GLU HB2  1 1 
       D 15  41794 4 1 25 GLU HB3  H  -4.377  -4.495  -6.298 1.00 . . D 343 GLU HB3  1 1 
       D 15  41795 4 1 25 GLU HG2  H  -2.874  -6.300  -5.505 1.00 . . D 343 GLU HG2  1 1 
       D 15  41796 4 1 25 GLU HG3  H  -3.692  -7.436  -6.579 1.00 . . D 343 GLU HG3  1 1 
       D 15  41797 4 1 25 GLU N    N  -6.667  -4.966  -5.079 1.00 . . D 343 GLU N    1 1 
       D 15  41798 4 1 25 GLU O    O  -4.315  -7.028  -3.490 1.00 . . D 343 GLU O    1 1 
       D 15  41799 4 1 25 GLU OE1  O  -2.874  -6.209  -8.734 1.00 . . D 343 GLU OE1  1 1 
       D 15  41800 4 1 25 GLU OE2  O  -1.465  -5.391  -7.323 1.00 . . D 343 GLU OE2  1 1 
       D 15  41801 4 1 26 LEU C    C  -4.366  -5.570  -1.022 1.00 . . D 344 LEU C    1 1 
       D 15  41802 4 1 26 LEU CA   C  -3.632  -4.811  -2.129 1.00 . . D 344 LEU CA   1 1 
       D 15  41803 4 1 26 LEU CB   C  -3.409  -3.360  -1.699 1.00 . . D 344 LEU CB   1 1 
       D 15  41804 4 1 26 LEU CD1  C  -2.172  -1.250  -2.211 1.00 . . D 344 LEU CD1  1 1 
       D 15  41805 4 1 26 LEU CD2  C  -1.049  -3.460  -2.512 1.00 . . D 344 LEU CD2  1 1 
       D 15  41806 4 1 26 LEU CG   C  -2.379  -2.709  -2.621 1.00 . . D 344 LEU CG   1 1 
       D 15  41807 4 1 26 LEU H    H  -4.776  -4.006  -3.767 1.00 . . D 344 LEU H    1 1 
       D 15  41808 4 1 26 LEU HA   H  -2.680  -5.282  -2.312 1.00 . . D 344 LEU HA   1 1 
       D 15  41809 4 1 26 LEU HB2  H  -4.342  -2.820  -1.760 1.00 . . D 344 LEU HB2  1 1 
       D 15  41810 4 1 26 LEU HB3  H  -3.045  -3.337  -0.682 1.00 . . D 344 LEU HB3  1 1 
       D 15  41811 4 1 26 LEU HD11 H  -2.690  -1.060  -1.282 1.00 . . D 344 LEU HD11 1 1 
       D 15  41812 4 1 26 LEU HD12 H  -1.117  -1.058  -2.081 1.00 . . D 344 LEU HD12 1 1 
       D 15  41813 4 1 26 LEU HD13 H  -2.566  -0.601  -2.979 1.00 . . D 344 LEU HD13 1 1 
       D 15  41814 4 1 26 LEU HD21 H  -1.028  -4.019  -1.589 1.00 . . D 344 LEU HD21 1 1 
       D 15  41815 4 1 26 LEU HD22 H  -0.950  -4.137  -3.346 1.00 . . D 344 LEU HD22 1 1 
       D 15  41816 4 1 26 LEU HD23 H  -0.234  -2.752  -2.524 1.00 . . D 344 LEU HD23 1 1 
       D 15  41817 4 1 26 LEU HG   H  -2.733  -2.749  -3.641 1.00 . . D 344 LEU HG   1 1 
       D 15  41818 4 1 26 LEU N    N  -4.446  -4.841  -3.377 1.00 . . D 344 LEU N    1 1 
       D 15  41819 4 1 26 LEU O    O  -3.789  -6.376  -0.319 1.00 . . D 344 LEU O    1 1 
       D 15  41820 4 1 27 ASN C    C  -6.311  -7.535  -0.023 1.00 . . D 345 ASN C    1 1 
       D 15  41821 4 1 27 ASN CA   C  -6.410  -6.023   0.195 1.00 . . D 345 ASN CA   1 1 
       D 15  41822 4 1 27 ASN CB   C  -7.876  -5.591   0.126 1.00 . . D 345 ASN CB   1 1 
       D 15  41823 4 1 27 ASN CG   C  -8.548  -5.845   1.476 1.00 . . D 345 ASN CG   1 1 
       D 15  41824 4 1 27 ASN H    H  -6.079  -4.665  -1.444 1.00 . . D 345 ASN H    1 1 
       D 15  41825 4 1 27 ASN HA   H  -6.005  -5.774   1.164 1.00 . . D 345 ASN HA   1 1 
       D 15  41826 4 1 27 ASN HB2  H  -7.929  -4.539  -0.112 1.00 . . D 345 ASN HB2  1 1 
       D 15  41827 4 1 27 ASN HB3  H  -8.383  -6.160  -0.638 1.00 . . D 345 ASN HB3  1 1 
       D 15  41828 4 1 27 ASN HD21 H -10.371  -5.981   0.702 1.00 . . D 345 ASN HD21 1 1 
       D 15  41829 4 1 27 ASN HD22 H -10.282  -6.179   2.386 1.00 . . D 345 ASN HD22 1 1 
       D 15  41830 4 1 27 ASN N    N  -5.634  -5.318  -0.864 1.00 . . D 345 ASN N    1 1 
       D 15  41831 4 1 27 ASN ND2  N  -9.841  -6.017   1.525 1.00 . . D 345 ASN ND2  1 1 
       D 15  41832 4 1 27 ASN O    O  -6.074  -8.292   0.898 1.00 . . D 345 ASN O    1 1 
       D 15  41833 4 1 27 ASN OD1  O  -7.890  -5.888   2.497 1.00 . . D 345 ASN OD1  1 1 
       D 15  41834 4 1 28 GLU C    C  -5.006  -9.944  -1.200 1.00 . . D 346 GLU C    1 1 
       D 15  41835 4 1 28 GLU CA   C  -6.413  -9.437  -1.519 1.00 . . D 346 GLU CA   1 1 
       D 15  41836 4 1 28 GLU CB   C  -6.722  -9.687  -2.997 1.00 . . D 346 GLU CB   1 1 
       D 15  41837 4 1 28 GLU CD   C  -8.659  -9.698  -4.577 1.00 . . D 346 GLU CD   1 1 
       D 15  41838 4 1 28 GLU CG   C  -8.204 -10.039  -3.156 1.00 . . D 346 GLU CG   1 1 
       D 15  41839 4 1 28 GLU H    H  -6.683  -7.348  -1.961 1.00 . . D 346 GLU H    1 1 
       D 15  41840 4 1 28 GLU HA   H  -7.131  -9.962  -0.907 1.00 . . D 346 GLU HA   1 1 
       D 15  41841 4 1 28 GLU HB2  H  -6.499  -8.797  -3.566 1.00 . . D 346 GLU HB2  1 1 
       D 15  41842 4 1 28 GLU HB3  H  -6.120 -10.507  -3.358 1.00 . . D 346 GLU HB3  1 1 
       D 15  41843 4 1 28 GLU HG2  H  -8.344 -11.095  -2.976 1.00 . . D 346 GLU HG2  1 1 
       D 15  41844 4 1 28 GLU HG3  H  -8.787  -9.471  -2.447 1.00 . . D 346 GLU HG3  1 1 
       D 15  41845 4 1 28 GLU N    N  -6.494  -7.977  -1.236 1.00 . . D 346 GLU N    1 1 
       D 15  41846 4 1 28 GLU O    O  -4.822 -11.068  -0.782 1.00 . . D 346 GLU O    1 1 
       D 15  41847 4 1 28 GLU OE1  O  -8.350  -8.609  -5.031 1.00 . . D 346 GLU OE1  1 1 
       D 15  41848 4 1 28 GLU OE2  O  -9.309 -10.532  -5.185 1.00 . . D 346 GLU OE2  1 1 
       D 15  41849 4 1 29 ALA C    C  -2.485  -9.922   0.366 1.00 . . D 347 ALA C    1 1 
       D 15  41850 4 1 29 ALA CA   C  -2.616  -9.558  -1.113 1.00 . . D 347 ALA CA   1 1 
       D 15  41851 4 1 29 ALA CB   C  -1.651  -8.420  -1.446 1.00 . . D 347 ALA CB   1 1 
       D 15  41852 4 1 29 ALA H    H  -4.185  -8.221  -1.742 1.00 . . D 347 ALA H    1 1 
       D 15  41853 4 1 29 ALA HA   H  -2.377 -10.419  -1.714 1.00 . . D 347 ALA HA   1 1 
       D 15  41854 4 1 29 ALA HB1  H  -2.155  -7.688  -2.060 1.00 . . D 347 ALA HB1  1 1 
       D 15  41855 4 1 29 ALA HB2  H  -1.315  -7.952  -0.532 1.00 . . D 347 ALA HB2  1 1 
       D 15  41856 4 1 29 ALA HB3  H  -0.800  -8.813  -1.984 1.00 . . D 347 ALA HB3  1 1 
       D 15  41857 4 1 29 ALA N    N  -4.013  -9.124  -1.401 1.00 . . D 347 ALA N    1 1 
       D 15  41858 4 1 29 ALA O    O  -2.032 -10.994   0.715 1.00 . . D 347 ALA O    1 1 
       D 15  41859 4 1 30 LEU C    C  -3.633 -10.547   3.031 1.00 . . D 348 LEU C    1 1 
       D 15  41860 4 1 30 LEU CA   C  -2.772  -9.330   2.696 1.00 . . D 348 LEU CA   1 1 
       D 15  41861 4 1 30 LEU CB   C  -3.261  -8.119   3.497 1.00 . . D 348 LEU CB   1 1 
       D 15  41862 4 1 30 LEU CD1  C  -2.823  -5.677   3.780 1.00 . . D 348 LEU CD1  1 1 
       D 15  41863 4 1 30 LEU CD2  C  -1.142  -7.348   4.570 1.00 . . D 348 LEU CD2  1 1 
       D 15  41864 4 1 30 LEU CG   C  -2.182  -7.035   3.491 1.00 . . D 348 LEU CG   1 1 
       D 15  41865 4 1 30 LEU H    H  -3.236  -8.179   0.934 1.00 . . D 348 LEU H    1 1 
       D 15  41866 4 1 30 LEU HA   H  -1.744  -9.539   2.949 1.00 . . D 348 LEU HA   1 1 
       D 15  41867 4 1 30 LEU HB2  H  -4.165  -7.734   3.048 1.00 . . D 348 LEU HB2  1 1 
       D 15  41868 4 1 30 LEU HB3  H  -3.462  -8.419   4.513 1.00 . . D 348 LEU HB3  1 1 
       D 15  41869 4 1 30 LEU HD11 H  -3.841  -5.821   4.111 1.00 . . D 348 LEU HD11 1 1 
       D 15  41870 4 1 30 LEU HD12 H  -2.262  -5.171   4.553 1.00 . . D 348 LEU HD12 1 1 
       D 15  41871 4 1 30 LEU HD13 H  -2.818  -5.077   2.882 1.00 . . D 348 LEU HD13 1 1 
       D 15  41872 4 1 30 LEU HD21 H  -0.829  -8.376   4.480 1.00 . . D 348 LEU HD21 1 1 
       D 15  41873 4 1 30 LEU HD22 H  -0.287  -6.700   4.442 1.00 . . D 348 LEU HD22 1 1 
       D 15  41874 4 1 30 LEU HD23 H  -1.575  -7.186   5.545 1.00 . . D 348 LEU HD23 1 1 
       D 15  41875 4 1 30 LEU HG   H  -1.704  -7.008   2.523 1.00 . . D 348 LEU HG   1 1 
       D 15  41876 4 1 30 LEU N    N  -2.877  -9.037   1.239 1.00 . . D 348 LEU N    1 1 
       D 15  41877 4 1 30 LEU O    O  -3.241 -11.402   3.799 1.00 . . D 348 LEU O    1 1 
       D 15  41878 4 1 31 GLU C    C  -4.954 -13.089   2.351 1.00 . . D 349 GLU C    1 1 
       D 15  41879 4 1 31 GLU CA   C  -5.681 -11.804   2.745 1.00 . . D 349 GLU CA   1 1 
       D 15  41880 4 1 31 GLU CB   C  -6.976 -11.678   1.937 1.00 . . D 349 GLU CB   1 1 
       D 15  41881 4 1 31 GLU CD   C  -9.269 -10.706   2.144 1.00 . . D 349 GLU CD   1 1 
       D 15  41882 4 1 31 GLU CG   C  -7.787 -10.488   2.457 1.00 . . D 349 GLU CG   1 1 
       D 15  41883 4 1 31 GLU H    H  -5.096  -9.936   1.841 1.00 . . D 349 GLU H    1 1 
       D 15  41884 4 1 31 GLU HA   H  -5.914 -11.829   3.799 1.00 . . D 349 GLU HA   1 1 
       D 15  41885 4 1 31 GLU HB2  H  -6.735 -11.523   0.895 1.00 . . D 349 GLU HB2  1 1 
       D 15  41886 4 1 31 GLU HB3  H  -7.555 -12.581   2.044 1.00 . . D 349 GLU HB3  1 1 
       D 15  41887 4 1 31 GLU HG2  H  -7.653 -10.401   3.526 1.00 . . D 349 GLU HG2  1 1 
       D 15  41888 4 1 31 GLU HG3  H  -7.449  -9.584   1.976 1.00 . . D 349 GLU HG3  1 1 
       D 15  41889 4 1 31 GLU N    N  -4.801 -10.636   2.460 1.00 . . D 349 GLU N    1 1 
       D 15  41890 4 1 31 GLU O    O  -5.088 -14.113   2.991 1.00 . . D 349 GLU O    1 1 
       D 15  41891 4 1 31 GLU OE1  O  -9.649 -10.504   1.003 1.00 . . D 349 GLU OE1  1 1 
       D 15  41892 4 1 31 GLU OE2  O  -9.998 -11.069   3.052 1.00 . . D 349 GLU OE2  1 1 
       D 15  41893 4 1 32 LEU C    C  -2.431 -14.644   1.954 1.00 . . D 350 LEU C    1 1 
       D 15  41894 4 1 32 LEU CA   C  -3.432 -14.255   0.867 1.00 . . D 350 LEU CA   1 1 
       D 15  41895 4 1 32 LEU CB   C  -2.682 -13.949  -0.433 1.00 . . D 350 LEU CB   1 1 
       D 15  41896 4 1 32 LEU CD1  C  -3.647 -15.886  -1.681 1.00 . . D 350 LEU CD1  1 1 
       D 15  41897 4 1 32 LEU CD2  C  -1.418 -14.966  -2.332 1.00 . . D 350 LEU CD2  1 1 
       D 15  41898 4 1 32 LEU CG   C  -2.356 -15.257  -1.157 1.00 . . D 350 LEU CG   1 1 
       D 15  41899 4 1 32 LEU H    H  -4.079 -12.202   0.807 1.00 . . D 350 LEU H    1 1 
       D 15  41900 4 1 32 LEU HA   H  -4.124 -15.065   0.704 1.00 . . D 350 LEU HA   1 1 
       D 15  41901 4 1 32 LEU HB2  H  -3.302 -13.331  -1.068 1.00 . . D 350 LEU HB2  1 1 
       D 15  41902 4 1 32 LEU HB3  H  -1.765 -13.428  -0.206 1.00 . . D 350 LEU HB3  1 1 
       D 15  41903 4 1 32 LEU HD11 H  -4.471 -15.207  -1.520 1.00 . . D 350 LEU HD11 1 1 
       D 15  41904 4 1 32 LEU HD12 H  -3.548 -16.088  -2.737 1.00 . . D 350 LEU HD12 1 1 
       D 15  41905 4 1 32 LEU HD13 H  -3.836 -16.810  -1.155 1.00 . . D 350 LEU HD13 1 1 
       D 15  41906 4 1 32 LEU HD21 H  -1.427 -13.908  -2.548 1.00 . . D 350 LEU HD21 1 1 
       D 15  41907 4 1 32 LEU HD22 H  -0.415 -15.274  -2.077 1.00 . . D 350 LEU HD22 1 1 
       D 15  41908 4 1 32 LEU HD23 H  -1.752 -15.512  -3.203 1.00 . . D 350 LEU HD23 1 1 
       D 15  41909 4 1 32 LEU HG   H  -1.876 -15.938  -0.471 1.00 . . D 350 LEU HG   1 1 
       D 15  41910 4 1 32 LEU N    N  -4.177 -13.041   1.303 1.00 . . D 350 LEU N    1 1 
       D 15  41911 4 1 32 LEU O    O  -2.256 -15.805   2.268 1.00 . . D 350 LEU O    1 1 
       D 15  41912 4 1 33 LYS C    C  -1.521 -14.636   4.779 1.00 . . D 351 LYS C    1 1 
       D 15  41913 4 1 33 LYS CA   C  -0.795 -13.974   3.610 1.00 . . D 351 LYS CA   1 1 
       D 15  41914 4 1 33 LYS CB   C  -0.155 -12.664   4.079 1.00 . . D 351 LYS CB   1 1 
       D 15  41915 4 1 33 LYS CD   C   2.318 -12.698   3.753 1.00 . . D 351 LYS CD   1 1 
       D 15  41916 4 1 33 LYS CE   C   2.460 -11.192   3.525 1.00 . . D 351 LYS CE   1 1 
       D 15  41917 4 1 33 LYS CG   C   1.187 -12.960   4.748 1.00 . . D 351 LYS CG   1 1 
       D 15  41918 4 1 33 LYS H    H  -1.948 -12.750   2.271 1.00 . . D 351 LYS H    1 1 
       D 15  41919 4 1 33 LYS HA   H  -0.033 -14.636   3.233 1.00 . . D 351 LYS HA   1 1 
       D 15  41920 4 1 33 LYS HB2  H   0.002 -12.017   3.228 1.00 . . D 351 LYS HB2  1 1 
       D 15  41921 4 1 33 LYS HB3  H  -0.808 -12.176   4.786 1.00 . . D 351 LYS HB3  1 1 
       D 15  41922 4 1 33 LYS HD2  H   3.243 -13.094   4.146 1.00 . . D 351 LYS HD2  1 1 
       D 15  41923 4 1 33 LYS HD3  H   2.089 -13.181   2.814 1.00 . . D 351 LYS HD3  1 1 
       D 15  41924 4 1 33 LYS HE2  H   3.006 -11.015   2.610 1.00 . . D 351 LYS HE2  1 1 
       D 15  41925 4 1 33 LYS HE3  H   1.479 -10.743   3.450 1.00 . . D 351 LYS HE3  1 1 
       D 15  41926 4 1 33 LYS HG2  H   1.309 -12.321   5.611 1.00 . . D 351 LYS HG2  1 1 
       D 15  41927 4 1 33 LYS HG3  H   1.216 -13.994   5.059 1.00 . . D 351 LYS HG3  1 1 
       D 15  41928 4 1 33 LYS HZ1  H   3.486 -11.333   5.331 1.00 . . D 351 LYS HZ1  1 1 
       D 15  41929 4 1 33 LYS HZ2  H   4.041 -10.090   4.316 1.00 . . D 351 LYS HZ2  1 1 
       D 15  41930 4 1 33 LYS HZ3  H   2.581  -9.905   5.158 1.00 . . D 351 LYS HZ3  1 1 
       D 15  41931 4 1 33 LYS N    N  -1.781 -13.677   2.535 1.00 . . D 351 LYS N    1 1 
       D 15  41932 4 1 33 LYS NZ   N   3.198 -10.584   4.669 1.00 . . D 351 LYS NZ   1 1 
       D 15  41933 4 1 33 LYS O    O  -1.139 -15.689   5.253 1.00 . . D 351 LYS O    1 1 
       D 15  41934 4 1 34 ASP C    C  -3.802 -16.012   6.019 1.00 . . D 352 ASP C    1 1 
       D 15  41935 4 1 34 ASP CA   C  -3.348 -14.594   6.370 1.00 . . D 352 ASP CA   1 1 
       D 15  41936 4 1 34 ASP CB   C  -4.575 -13.718   6.618 1.00 . . D 352 ASP CB   1 1 
       D 15  41937 4 1 34 ASP CG   C  -4.195 -12.546   7.526 1.00 . . D 352 ASP CG   1 1 
       D 15  41938 4 1 34 ASP H    H  -2.856 -13.179   4.831 1.00 . . D 352 ASP H    1 1 
       D 15  41939 4 1 34 ASP HA   H  -2.735 -14.616   7.258 1.00 . . D 352 ASP HA   1 1 
       D 15  41940 4 1 34 ASP HB2  H  -4.940 -13.340   5.674 1.00 . . D 352 ASP HB2  1 1 
       D 15  41941 4 1 34 ASP HB3  H  -5.344 -14.303   7.091 1.00 . . D 352 ASP HB3  1 1 
       D 15  41942 4 1 34 ASP N    N  -2.573 -14.023   5.238 1.00 . . D 352 ASP N    1 1 
       D 15  41943 4 1 34 ASP O    O  -3.970 -16.852   6.880 1.00 . . D 352 ASP O    1 1 
       D 15  41944 4 1 34 ASP OD1  O  -3.331 -11.776   7.135 1.00 . . D 352 ASP OD1  1 1 
       D 15  41945 4 1 34 ASP OD2  O  -4.771 -12.438   8.594 1.00 . . D 352 ASP OD2  1 1 
       D 15  41946 4 1 35 ALA C    C  -3.359 -18.659   4.672 1.00 . . D 353 ALA C    1 1 
       D 15  41947 4 1 35 ALA CA   C  -4.455 -17.642   4.352 1.00 . . D 353 ALA CA   1 1 
       D 15  41948 4 1 35 ALA CB   C  -4.744 -17.656   2.850 1.00 . . D 353 ALA CB   1 1 
       D 15  41949 4 1 35 ALA H    H  -3.870 -15.586   4.083 1.00 . . D 353 ALA H    1 1 
       D 15  41950 4 1 35 ALA HA   H  -5.351 -17.900   4.892 1.00 . . D 353 ALA HA   1 1 
       D 15  41951 4 1 35 ALA HB1  H  -4.471 -16.704   2.421 1.00 . . D 353 ALA HB1  1 1 
       D 15  41952 4 1 35 ALA HB2  H  -4.167 -18.439   2.380 1.00 . . D 353 ALA HB2  1 1 
       D 15  41953 4 1 35 ALA HB3  H  -5.796 -17.836   2.687 1.00 . . D 353 ALA HB3  1 1 
       D 15  41954 4 1 35 ALA N    N  -4.007 -16.281   4.760 1.00 . . D 353 ALA N    1 1 
       D 15  41955 4 1 35 ALA O    O  -3.626 -19.744   5.147 1.00 . . D 353 ALA O    1 1 
       D 15  41956 4 1 36 GLN C    C  -0.635 -19.153   6.192 1.00 . . D 354 GLN C    1 1 
       D 15  41957 4 1 36 GLN CA   C  -1.019 -19.266   4.715 1.00 . . D 354 GLN CA   1 1 
       D 15  41958 4 1 36 GLN CB   C   0.192 -18.927   3.843 1.00 . . D 354 GLN CB   1 1 
       D 15  41959 4 1 36 GLN CD   C   0.558 -19.139   1.380 1.00 . . D 354 GLN CD   1 1 
       D 15  41960 4 1 36 GLN CG   C   0.268 -19.907   2.671 1.00 . . D 354 GLN CG   1 1 
       D 15  41961 4 1 36 GLN H    H  -1.933 -17.435   4.038 1.00 . . D 354 GLN H    1 1 
       D 15  41962 4 1 36 GLN HA   H  -1.342 -20.274   4.504 1.00 . . D 354 GLN HA   1 1 
       D 15  41963 4 1 36 GLN HB2  H   0.093 -17.919   3.465 1.00 . . D 354 GLN HB2  1 1 
       D 15  41964 4 1 36 GLN HB3  H   1.092 -19.005   4.433 1.00 . . D 354 GLN HB3  1 1 
       D 15  41965 4 1 36 GLN HE21 H  -0.913 -17.834   1.660 1.00 . . D 354 GLN HE21 1 1 
       D 15  41966 4 1 36 GLN HE22 H  -0.002 -17.610   0.243 1.00 . . D 354 GLN HE22 1 1 
       D 15  41967 4 1 36 GLN HG2  H   1.058 -20.622   2.851 1.00 . . D 354 GLN HG2  1 1 
       D 15  41968 4 1 36 GLN HG3  H  -0.673 -20.427   2.573 1.00 . . D 354 GLN HG3  1 1 
       D 15  41969 4 1 36 GLN N    N  -2.128 -18.316   4.419 1.00 . . D 354 GLN N    1 1 
       D 15  41970 4 1 36 GLN NE2  N  -0.179 -18.109   1.069 1.00 . . D 354 GLN NE2  1 1 
       D 15  41971 4 1 36 GLN O    O   0.059 -19.993   6.729 1.00 . . D 354 GLN O    1 1 
       D 15  41972 4 1 36 GLN OE1  O   1.465 -19.480   0.648 1.00 . . D 354 GLN OE1  1 1 
       D 15  41973 4 1 37 ALA C    C  -1.545 -18.965   9.127 1.00 . . D 355 ALA C    1 1 
       D 15  41974 4 1 37 ALA CA   C  -0.745 -17.957   8.295 1.00 . . D 355 ALA CA   1 1 
       D 15  41975 4 1 37 ALA CB   C  -1.094 -16.536   8.744 1.00 . . D 355 ALA CB   1 1 
       D 15  41976 4 1 37 ALA H    H  -1.643 -17.454   6.403 1.00 . . D 355 ALA H    1 1 
       D 15  41977 4 1 37 ALA HA   H   0.312 -18.130   8.439 1.00 . . D 355 ALA HA   1 1 
       D 15  41978 4 1 37 ALA HB1  H  -1.577 -16.011   7.932 1.00 . . D 355 ALA HB1  1 1 
       D 15  41979 4 1 37 ALA HB2  H  -1.763 -16.580   9.591 1.00 . . D 355 ALA HB2  1 1 
       D 15  41980 4 1 37 ALA HB3  H  -0.190 -16.014   9.023 1.00 . . D 355 ALA HB3  1 1 
       D 15  41981 4 1 37 ALA N    N  -1.083 -18.121   6.853 1.00 . . D 355 ALA N    1 1 
       D 15  41982 4 1 37 ALA O    O  -1.318 -19.123  10.309 1.00 . . D 355 ALA O    1 1 
       D 15  41983 4 1 38 GLY C    C  -2.557 -21.981   9.321 1.00 . . D 356 GLY C    1 1 
       D 15  41984 4 1 38 GLY CA   C  -3.290 -20.638   9.282 1.00 . . D 356 GLY CA   1 1 
       D 15  41985 4 1 38 GLY H    H  -2.649 -19.503   7.565 1.00 . . D 356 GLY H    1 1 
       D 15  41986 4 1 38 GLY HA2  H  -3.441 -20.279  10.290 1.00 . . D 356 GLY HA2  1 1 
       D 15  41987 4 1 38 GLY HA3  H  -4.245 -20.768   8.798 1.00 . . D 356 GLY HA3  1 1 
       D 15  41988 4 1 38 GLY N    N  -2.479 -19.645   8.519 1.00 . . D 356 GLY N    1 1 
       D 15  41989 4 1 38 GLY O    O  -2.926 -22.878  10.052 1.00 . . D 356 GLY O    1 1 
       D 15  41990 4 1 39 LYS C    C   0.313 -23.366   9.630 1.00 . . D 357 LYS C    1 1 
       D 15  41991 4 1 39 LYS CA   C  -0.764 -23.410   8.543 1.00 . . D 357 LYS CA   1 1 
       D 15  41992 4 1 39 LYS CB   C  -0.104 -23.615   7.178 1.00 . . D 357 LYS CB   1 1 
       D 15  41993 4 1 39 LYS CD   C  -0.274 -25.014   5.116 1.00 . . D 357 LYS CD   1 1 
       D 15  41994 4 1 39 LYS CE   C   0.742 -26.097   4.753 1.00 . . D 357 LYS CE   1 1 
       D 15  41995 4 1 39 LYS CG   C  -0.479 -24.993   6.631 1.00 . . D 357 LYS CG   1 1 
       D 15  41996 4 1 39 LYS H    H  -1.233 -21.389   7.963 1.00 . . D 357 LYS H    1 1 
       D 15  41997 4 1 39 LYS HA   H  -1.443 -24.226   8.742 1.00 . . D 357 LYS HA   1 1 
       D 15  41998 4 1 39 LYS HB2  H  -0.447 -22.849   6.496 1.00 . . D 357 LYS HB2  1 1 
       D 15  41999 4 1 39 LYS HB3  H   0.968 -23.550   7.283 1.00 . . D 357 LYS HB3  1 1 
       D 15  42000 4 1 39 LYS HD2  H  -1.215 -25.222   4.629 1.00 . . D 357 LYS HD2  1 1 
       D 15  42001 4 1 39 LYS HD3  H   0.096 -24.054   4.789 1.00 . . D 357 LYS HD3  1 1 
       D 15  42002 4 1 39 LYS HE2  H   1.104 -25.931   3.750 1.00 . . D 357 LYS HE2  1 1 
       D 15  42003 4 1 39 LYS HE3  H   1.569 -26.063   5.445 1.00 . . D 357 LYS HE3  1 1 
       D 15  42004 4 1 39 LYS HG2  H   0.147 -25.744   7.090 1.00 . . D 357 LYS HG2  1 1 
       D 15  42005 4 1 39 LYS HG3  H  -1.514 -25.200   6.856 1.00 . . D 357 LYS HG3  1 1 
       D 15  42006 4 1 39 LYS HZ1  H  -0.615 -27.435   5.594 1.00 . . D 357 LYS HZ1  1 1 
       D 15  42007 4 1 39 LYS HZ2  H  -0.384 -27.641   3.923 1.00 . . D 357 LYS HZ2  1 1 
       D 15  42008 4 1 39 LYS HZ3  H   0.805 -28.164   5.013 1.00 . . D 357 LYS HZ3  1 1 
       D 15  42009 4 1 39 LYS N    N  -1.517 -22.125   8.544 1.00 . . D 357 LYS N    1 1 
       D 15  42010 4 1 39 LYS NZ   N   0.087 -27.435   4.827 1.00 . . D 357 LYS NZ   1 1 
       D 15  42011 4 1 39 LYS O    O   1.338 -22.732   9.474 1.00 . . D 357 LYS O    1 1 
       D 15  42012 4 1 40 GLU C    C   2.480 -24.367  11.240 1.00 . . D 358 GLU C    1 1 
       D 15  42013 4 1 40 GLU CA   C   1.104 -24.024  11.821 1.00 . . D 358 GLU CA   1 1 
       D 15  42014 4 1 40 GLU CB   C   0.720 -25.061  12.878 1.00 . . D 358 GLU CB   1 1 
       D 15  42015 4 1 40 GLU CD   C  -0.908 -25.608  14.693 1.00 . . D 358 GLU CD   1 1 
       D 15  42016 4 1 40 GLU CG   C  -0.594 -24.648  13.544 1.00 . . D 358 GLU CG   1 1 
       D 15  42017 4 1 40 GLU H    H  -0.743 -24.537  10.835 1.00 . . D 358 GLU H    1 1 
       D 15  42018 4 1 40 GLU HA   H   1.137 -23.043  12.273 1.00 . . D 358 GLU HA   1 1 
       D 15  42019 4 1 40 GLU HB2  H   0.599 -26.027  12.408 1.00 . . D 358 GLU HB2  1 1 
       D 15  42020 4 1 40 GLU HB3  H   1.497 -25.118  13.624 1.00 . . D 358 GLU HB3  1 1 
       D 15  42021 4 1 40 GLU HG2  H  -0.502 -23.642  13.928 1.00 . . D 358 GLU HG2  1 1 
       D 15  42022 4 1 40 GLU HG3  H  -1.393 -24.685  12.819 1.00 . . D 358 GLU HG3  1 1 
       D 15  42023 4 1 40 GLU N    N   0.091 -24.033  10.728 1.00 . . D 358 GLU N    1 1 
       D 15  42024 4 1 40 GLU O    O   2.577 -25.124  10.295 1.00 . . D 358 GLU O    1 1 
       D 15  42025 4 1 40 GLU OE1  O  -0.040 -26.395  15.037 1.00 . . D 358 GLU OE1  1 1 
       D 15  42026 4 1 40 GLU OE2  O  -2.010 -25.540  15.212 1.00 . . D 358 GLU OE2  1 1 
       D 15  42027 4 1 41 PRO C    C   5.242 -25.520  11.496 1.00 . . D 359 PRO C    1 1 
       D 15  42028 4 1 41 PRO CA   C   4.891 -24.034  11.376 1.00 . . D 359 PRO CA   1 1 
       D 15  42029 4 1 41 PRO CB   C   5.761 -23.195  12.323 1.00 . . D 359 PRO CB   1 1 
       D 15  42030 4 1 41 PRO CD   C   3.372 -22.882  12.971 1.00 . . D 359 PRO CD   1 1 
       D 15  42031 4 1 41 PRO CG   C   4.813 -22.469  13.313 1.00 . . D 359 PRO CG   1 1 
       D 15  42032 4 1 41 PRO HA   H   5.022 -23.695  10.361 1.00 . . D 359 PRO HA   1 1 
       D 15  42033 4 1 41 PRO HB2  H   6.438 -23.841  12.866 1.00 . . D 359 PRO HB2  1 1 
       D 15  42034 4 1 41 PRO HB3  H   6.321 -22.467  11.758 1.00 . . D 359 PRO HB3  1 1 
       D 15  42035 4 1 41 PRO HD2  H   2.918 -23.388  13.811 1.00 . . D 359 PRO HD2  1 1 
       D 15  42036 4 1 41 PRO HD3  H   2.789 -22.018  12.690 1.00 . . D 359 PRO HD3  1 1 
       D 15  42037 4 1 41 PRO HG2  H   5.050 -22.762  14.327 1.00 . . D 359 PRO HG2  1 1 
       D 15  42038 4 1 41 PRO HG3  H   4.919 -21.401  13.205 1.00 . . D 359 PRO HG3  1 1 
       D 15  42039 4 1 41 PRO N    N   3.507 -23.799  11.824 1.00 . . D 359 PRO N    1 1 
       D 15  42040 4 1 41 PRO O    O   5.073 -26.126  12.535 1.00 . . D 359 PRO O    1 1 
       D 15  42041 4 1 42 GLY C    C   5.601 -28.254   9.224 1.00 . . D 360 GLY C    1 1 
       D 15  42042 4 1 42 GLY CA   C   6.090 -27.556  10.494 1.00 . . D 360 GLY CA   1 1 
       D 15  42043 4 1 42 GLY H    H   5.858 -25.605   9.610 1.00 . . D 360 GLY H    1 1 
       D 15  42044 4 1 42 GLY HA2  H   7.165 -27.655  10.570 1.00 . . D 360 GLY HA2  1 1 
       D 15  42045 4 1 42 GLY HA3  H   5.624 -28.012  11.354 1.00 . . D 360 GLY HA3  1 1 
       D 15  42046 4 1 42 GLY N    N   5.729 -26.112  10.439 1.00 . . D 360 GLY N    1 1 
       D 15  42047 4 1 42 GLY O    O   6.355 -29.041   8.676 1.00 . . D 360 GLY O    1 1 
       D 15  42048 4 1 42 GLY OXT  O   4.479 -27.990   8.821 1.00 . . D 360 GLY OXT  1 1 
       E 15  42049 5 2  5 HOH H1   H -10.365  -7.710   3.492 1.00 . . B 503 HOH H1   1 1 
       E 15  42050 5 2  5 HOH H2   H  -9.114  -8.544   3.671 1.00 . . B 503 HOH H2   1 1 
       E 15  42051 5 2  5 HOH O    O  -9.598  -7.812   4.055 1.00 . . B 503 HOH O    1 1 
       E 15  42052 5 2  7 HOH H1   H  10.358   7.744   2.793 1.00 . . D 502 HOH H1   1 1 
       E 15  42053 5 2  7 HOH H2   H   9.142   8.582   3.125 1.00 . . D 502 HOH H2   1 1 
       E 15  42054 5 2  7 HOH O    O   9.649   7.830   3.430 1.00 . . D 502 HOH O    1 1 
       E 15  42055 5 2  8 HOH H1   H -10.756   7.966  -2.734 1.00 . . D 504 HOH H1   1 1 
       E 15  42056 5 2  8 HOH H2   H  -9.540   8.800  -3.071 1.00 . . D 504 HOH H2   1 1 
       E 15  42057 5 2  8 HOH O    O -10.071   8.072  -3.392 1.00 . . D 504 HOH O    1 1 
       E 15  42058 5 2 10 HOH H1   H   9.991  -7.661  -4.034 1.00 . . A 501 HOH H1   1 1 
       E 15  42059 5 2 10 HOH H2   H   8.743  -8.480  -4.289 1.00 . . A 501 HOH H2   1 1 
       E 15  42060 5 2 10 HOH O    O   9.246  -7.739  -4.629 1.00 . . A 501 HOH O    1 1 
       A 16  42061 1 1  1 LYS C    C  17.880  24.468   7.708 1.00 . . A 319 LYS C    1 1 
       A 16  42062 1 1  1 LYS CA   C  17.583  25.894   8.175 1.00 . . A 319 LYS CA   1 1 
       A 16  42063 1 1  1 LYS CB   C  17.747  26.858   7.000 1.00 . . A 319 LYS CB   1 1 
       A 16  42064 1 1  1 LYS CD   C  16.878  28.947   5.938 1.00 . . A 319 LYS CD   1 1 
       A 16  42065 1 1  1 LYS CE   C  15.650  29.852   5.829 1.00 . . A 319 LYS CE   1 1 
       A 16  42066 1 1  1 LYS CG   C  16.678  27.950   7.081 1.00 . . A 319 LYS CG   1 1 
       A 16  42067 1 1  1 LYS H1   H  19.394  25.691   9.182 1.00 . . A 319 LYS H1   1 1 
       A 16  42068 1 1  1 LYS H2   H  18.779  27.274   9.175 1.00 . . A 319 LYS H2   1 1 
       A 16  42069 1 1  1 LYS H3   H  18.086  26.101  10.186 1.00 . . A 319 LYS H3   1 1 
       A 16  42070 1 1  1 LYS HA   H  16.570  25.946   8.547 1.00 . . A 319 LYS HA   1 1 
       A 16  42071 1 1  1 LYS HB2  H  18.728  27.309   7.038 1.00 . . A 319 LYS HB2  1 1 
       A 16  42072 1 1  1 LYS HB3  H  17.637  26.316   6.072 1.00 . . A 319 LYS HB3  1 1 
       A 16  42073 1 1  1 LYS HD2  H  17.754  29.548   6.135 1.00 . . A 319 LYS HD2  1 1 
       A 16  42074 1 1  1 LYS HD3  H  17.011  28.410   5.011 1.00 . . A 319 LYS HD3  1 1 
       A 16  42075 1 1  1 LYS HE2  H  14.758  29.247   5.807 1.00 . . A 319 LYS HE2  1 1 
       A 16  42076 1 1  1 LYS HE3  H  15.616  30.514   6.681 1.00 . . A 319 LYS HE3  1 1 
       A 16  42077 1 1  1 LYS HG2  H  15.699  27.500   7.000 1.00 . . A 319 LYS HG2  1 1 
       A 16  42078 1 1  1 LYS HG3  H  16.761  28.465   8.025 1.00 . . A 319 LYS HG3  1 1 
       A 16  42079 1 1  1 LYS HZ1  H  16.700  30.602   4.194 1.00 . . A 319 LYS HZ1  1 1 
       A 16  42080 1 1  1 LYS HZ2  H  15.065  30.283   3.878 1.00 . . A 319 LYS HZ2  1 1 
       A 16  42081 1 1  1 LYS HZ3  H  15.501  31.649   4.788 1.00 . . A 319 LYS HZ3  1 1 
       A 16  42082 1 1  1 LYS N    N  18.532  26.268   9.261 1.00 . . A 319 LYS N    1 1 
       A 16  42083 1 1  1 LYS NZ   N  15.735  30.657   4.579 1.00 . . A 319 LYS NZ   1 1 
       A 16  42084 1 1  1 LYS O    O  18.875  23.876   8.079 1.00 . . A 319 LYS O    1 1 
       A 16  42085 1 1  2 LYS C    C  17.327  21.561   7.595 1.00 . . A 320 LYS C    1 1 
       A 16  42086 1 1  2 LYS CA   C  17.263  22.525   6.401 1.00 . . A 320 LYS CA   1 1 
       A 16  42087 1 1  2 LYS CB   C  18.576  22.488   5.615 1.00 . . A 320 LYS CB   1 1 
       A 16  42088 1 1  2 LYS CD   C  18.809  22.908   3.163 1.00 . . A 320 LYS CD   1 1 
       A 16  42089 1 1  2 LYS CE   C  20.171  22.216   3.178 1.00 . . A 320 LYS CE   1 1 
       A 16  42090 1 1  2 LYS CG   C  18.549  23.559   4.524 1.00 . . A 320 LYS CG   1 1 
       A 16  42091 1 1  2 LYS H    H  16.231  24.405   6.605 1.00 . . A 320 LYS H    1 1 
       A 16  42092 1 1  2 LYS HA   H  16.449  22.234   5.751 1.00 . . A 320 LYS HA   1 1 
       A 16  42093 1 1  2 LYS HB2  H  19.401  22.675   6.286 1.00 . . A 320 LYS HB2  1 1 
       A 16  42094 1 1  2 LYS HB3  H  18.695  21.515   5.160 1.00 . . A 320 LYS HB3  1 1 
       A 16  42095 1 1  2 LYS HD2  H  18.036  22.181   2.959 1.00 . . A 320 LYS HD2  1 1 
       A 16  42096 1 1  2 LYS HD3  H  18.801  23.667   2.395 1.00 . . A 320 LYS HD3  1 1 
       A 16  42097 1 1  2 LYS HE2  H  20.749  22.539   2.326 1.00 . . A 320 LYS HE2  1 1 
       A 16  42098 1 1  2 LYS HE3  H  20.696  22.472   4.088 1.00 . . A 320 LYS HE3  1 1 
       A 16  42099 1 1  2 LYS HG2  H  17.583  24.040   4.516 1.00 . . A 320 LYS HG2  1 1 
       A 16  42100 1 1  2 LYS HG3  H  19.317  24.293   4.721 1.00 . . A 320 LYS HG3  1 1 
       A 16  42101 1 1  2 LYS HZ1  H  18.969  20.516   3.241 1.00 . . A 320 LYS HZ1  1 1 
       A 16  42102 1 1  2 LYS HZ2  H  20.300  20.386   2.193 1.00 . . A 320 LYS HZ2  1 1 
       A 16  42103 1 1  2 LYS HZ3  H  20.530  20.284   3.871 1.00 . . A 320 LYS HZ3  1 1 
       A 16  42104 1 1  2 LYS N    N  17.027  23.910   6.894 1.00 . . A 320 LYS N    1 1 
       A 16  42105 1 1  2 LYS NZ   N  19.978  20.739   3.116 1.00 . . A 320 LYS NZ   1 1 
       A 16  42106 1 1  2 LYS O    O  16.377  21.431   8.341 1.00 . . A 320 LYS O    1 1 
       A 16  42107 1 1  3 LYS C    C  17.432  18.867   8.803 1.00 . . A 321 LYS C    1 1 
       A 16  42108 1 1  3 LYS CA   C  18.525  19.934   8.936 1.00 . . A 321 LYS CA   1 1 
       A 16  42109 1 1  3 LYS CB   C  18.339  20.702  10.247 1.00 . . A 321 LYS CB   1 1 
       A 16  42110 1 1  3 LYS CD   C  19.518  22.286  11.785 1.00 . . A 321 LYS CD   1 1 
       A 16  42111 1 1  3 LYS CE   C  20.851  23.008  11.997 1.00 . . A 321 LYS CE   1 1 
       A 16  42112 1 1  3 LYS CG   C  19.704  21.164  10.761 1.00 . . A 321 LYS CG   1 1 
       A 16  42113 1 1  3 LYS H    H  19.192  20.988   7.184 1.00 . . A 321 LYS H    1 1 
       A 16  42114 1 1  3 LYS HA   H  19.495  19.460   8.930 1.00 . . A 321 LYS HA   1 1 
       A 16  42115 1 1  3 LYS HB2  H  17.708  21.563  10.074 1.00 . . A 321 LYS HB2  1 1 
       A 16  42116 1 1  3 LYS HB3  H  17.879  20.059  10.981 1.00 . . A 321 LYS HB3  1 1 
       A 16  42117 1 1  3 LYS HD2  H  18.780  22.987  11.421 1.00 . . A 321 LYS HD2  1 1 
       A 16  42118 1 1  3 LYS HD3  H  19.186  21.867  12.722 1.00 . . A 321 LYS HD3  1 1 
       A 16  42119 1 1  3 LYS HE2  H  21.663  22.324  11.806 1.00 . . A 321 LYS HE2  1 1 
       A 16  42120 1 1  3 LYS HE3  H  20.918  23.845  11.318 1.00 . . A 321 LYS HE3  1 1 
       A 16  42121 1 1  3 LYS HG2  H  20.213  20.332  11.226 1.00 . . A 321 LYS HG2  1 1 
       A 16  42122 1 1  3 LYS HG3  H  20.296  21.529   9.935 1.00 . . A 321 LYS HG3  1 1 
       A 16  42123 1 1  3 LYS HZ1  H  20.568  22.767  14.045 1.00 . . A 321 LYS HZ1  1 1 
       A 16  42124 1 1  3 LYS HZ2  H  21.925  23.706  13.639 1.00 . . A 321 LYS HZ2  1 1 
       A 16  42125 1 1  3 LYS HZ3  H  20.367  24.364  13.501 1.00 . . A 321 LYS HZ3  1 1 
       A 16  42126 1 1  3 LYS N    N  18.430  20.880   7.789 1.00 . . A 321 LYS N    1 1 
       A 16  42127 1 1  3 LYS NZ   N  20.934  23.498  13.401 1.00 . . A 321 LYS NZ   1 1 
       A 16  42128 1 1  3 LYS O    O  16.328  19.052   9.275 1.00 . . A 321 LYS O    1 1 
       A 16  42129 1 1  4 PRO C    C  16.337  16.119   9.283 1.00 . . A 322 PRO C    1 1 
       A 16  42130 1 1  4 PRO CA   C  16.838  16.662   7.942 1.00 . . A 322 PRO CA   1 1 
       A 16  42131 1 1  4 PRO CB   C  17.656  15.597   7.198 1.00 . . A 322 PRO CB   1 1 
       A 16  42132 1 1  4 PRO CD   C  19.124  17.573   7.596 1.00 . . A 322 PRO CD   1 1 
       A 16  42133 1 1  4 PRO CG   C  19.079  16.169   6.973 1.00 . . A 322 PRO CG   1 1 
       A 16  42134 1 1  4 PRO HA   H  16.009  16.981   7.332 1.00 . . A 322 PRO HA   1 1 
       A 16  42135 1 1  4 PRO HB2  H  17.708  14.695   7.794 1.00 . . A 322 PRO HB2  1 1 
       A 16  42136 1 1  4 PRO HB3  H  17.198  15.383   6.245 1.00 . . A 322 PRO HB3  1 1 
       A 16  42137 1 1  4 PRO HD2  H  19.871  17.614   8.377 1.00 . . A 322 PRO HD2  1 1 
       A 16  42138 1 1  4 PRO HD3  H  19.327  18.315   6.840 1.00 . . A 322 PRO HD3  1 1 
       A 16  42139 1 1  4 PRO HG2  H  19.809  15.529   7.450 1.00 . . A 322 PRO HG2  1 1 
       A 16  42140 1 1  4 PRO HG3  H  19.285  16.235   5.915 1.00 . . A 322 PRO HG3  1 1 
       A 16  42141 1 1  4 PRO N    N  17.777  17.779   8.157 1.00 . . A 322 PRO N    1 1 
       A 16  42142 1 1  4 PRO O    O  16.823  16.482  10.335 1.00 . . A 322 PRO O    1 1 
       A 16  42143 1 1  5 LEU C    C  15.757  13.564  11.008 1.00 . . A 323 LEU C    1 1 
       A 16  42144 1 1  5 LEU CA   C  14.830  14.676  10.516 1.00 . . A 323 LEU CA   1 1 
       A 16  42145 1 1  5 LEU CB   C  13.434  14.103  10.267 1.00 . . A 323 LEU CB   1 1 
       A 16  42146 1 1  5 LEU CD1  C  11.041  14.696   9.854 1.00 . . A 323 LEU CD1  1 1 
       A 16  42147 1 1  5 LEU CD2  C  12.297  15.789  11.716 1.00 . . A 323 LEU CD2  1 1 
       A 16  42148 1 1  5 LEU CG   C  12.404  15.234  10.294 1.00 . . A 323 LEU CG   1 1 
       A 16  42149 1 1  5 LEU H    H  14.988  14.967   8.389 1.00 . . A 323 LEU H    1 1 
       A 16  42150 1 1  5 LEU HA   H  14.772  15.453  11.263 1.00 . . A 323 LEU HA   1 1 
       A 16  42151 1 1  5 LEU HB2  H  13.411  13.618   9.301 1.00 . . A 323 LEU HB2  1 1 
       A 16  42152 1 1  5 LEU HB3  H  13.197  13.384  11.036 1.00 . . A 323 LEU HB3  1 1 
       A 16  42153 1 1  5 LEU HD11 H  11.172  13.740   9.369 1.00 . . A 323 LEU HD11 1 1 
       A 16  42154 1 1  5 LEU HD12 H  10.406  14.577  10.719 1.00 . . A 323 LEU HD12 1 1 
       A 16  42155 1 1  5 LEU HD13 H  10.585  15.391   9.165 1.00 . . A 323 LEU HD13 1 1 
       A 16  42156 1 1  5 LEU HD21 H  12.366  14.977  12.425 1.00 . . A 323 LEU HD21 1 1 
       A 16  42157 1 1  5 LEU HD22 H  13.100  16.491  11.890 1.00 . . A 323 LEU HD22 1 1 
       A 16  42158 1 1  5 LEU HD23 H  11.348  16.291  11.837 1.00 . . A 323 LEU HD23 1 1 
       A 16  42159 1 1  5 LEU HG   H  12.715  16.019   9.620 1.00 . . A 323 LEU HG   1 1 
       A 16  42160 1 1  5 LEU N    N  15.365  15.247   9.249 1.00 . . A 323 LEU N    1 1 
       A 16  42161 1 1  5 LEU O    O  16.394  12.881  10.228 1.00 . . A 323 LEU O    1 1 
       A 16  42162 1 1  6 ASP C    C  16.018  10.955  12.790 1.00 . . A 324 ASP C    1 1 
       A 16  42163 1 1  6 ASP CA   C  16.728  12.312  12.846 1.00 . . A 324 ASP CA   1 1 
       A 16  42164 1 1  6 ASP CB   C  17.067  12.640  14.299 1.00 . . A 324 ASP CB   1 1 
       A 16  42165 1 1  6 ASP CG   C  17.591  14.073  14.393 1.00 . . A 324 ASP CG   1 1 
       A 16  42166 1 1  6 ASP H    H  15.319  13.941  12.905 1.00 . . A 324 ASP H    1 1 
       A 16  42167 1 1  6 ASP HA   H  17.637  12.267  12.268 1.00 . . A 324 ASP HA   1 1 
       A 16  42168 1 1  6 ASP HB2  H  16.177  12.539  14.904 1.00 . . A 324 ASP HB2  1 1 
       A 16  42169 1 1  6 ASP HB3  H  17.824  11.957  14.654 1.00 . . A 324 ASP HB3  1 1 
       A 16  42170 1 1  6 ASP N    N  15.841  13.377  12.296 1.00 . . A 324 ASP N    1 1 
       A 16  42171 1 1  6 ASP O    O  16.442  10.001  13.411 1.00 . . A 324 ASP O    1 1 
       A 16  42172 1 1  6 ASP OD1  O  18.388  14.449  13.547 1.00 . . A 324 ASP OD1  1 1 
       A 16  42173 1 1  6 ASP OD2  O  17.189  14.773  15.308 1.00 . . A 324 ASP OD2  1 1 
       A 16  42174 1 1  7 GLY C    C  15.084   8.523  11.275 1.00 . . A 325 GLY C    1 1 
       A 16  42175 1 1  7 GLY CA   C  14.214   9.557  11.983 1.00 . . A 325 GLY CA   1 1 
       A 16  42176 1 1  7 GLY H    H  14.607  11.636  11.572 1.00 . . A 325 GLY H    1 1 
       A 16  42177 1 1  7 GLY HA2  H  13.989   9.214  12.984 1.00 . . A 325 GLY HA2  1 1 
       A 16  42178 1 1  7 GLY HA3  H  13.297   9.684  11.435 1.00 . . A 325 GLY HA3  1 1 
       A 16  42179 1 1  7 GLY N    N  14.941  10.858  12.060 1.00 . . A 325 GLY N    1 1 
       A 16  42180 1 1  7 GLY O    O  15.726   8.805  10.281 1.00 . . A 325 GLY O    1 1 
       A 16  42181 1 1  8 GLU C    C  15.458   5.993   9.732 1.00 . . A 326 GLU C    1 1 
       A 16  42182 1 1  8 GLU CA   C  15.936   6.256  11.163 1.00 . . A 326 GLU CA   1 1 
       A 16  42183 1 1  8 GLU CB   C  15.807   4.972  11.985 1.00 . . A 326 GLU CB   1 1 
       A 16  42184 1 1  8 GLU CD   C  16.058   4.279  14.372 1.00 . . A 326 GLU CD   1 1 
       A 16  42185 1 1  8 GLU CG   C  16.694   5.071  13.228 1.00 . . A 326 GLU CG   1 1 
       A 16  42186 1 1  8 GLU H    H  14.580   7.135  12.586 1.00 . . A 326 GLU H    1 1 
       A 16  42187 1 1  8 GLU HA   H  16.970   6.566  11.143 1.00 . . A 326 GLU HA   1 1 
       A 16  42188 1 1  8 GLU HB2  H  14.778   4.839  12.284 1.00 . . A 326 GLU HB2  1 1 
       A 16  42189 1 1  8 GLU HB3  H  16.121   4.128  11.389 1.00 . . A 326 GLU HB3  1 1 
       A 16  42190 1 1  8 GLU HG2  H  17.670   4.667  13.007 1.00 . . A 326 GLU HG2  1 1 
       A 16  42191 1 1  8 GLU HG3  H  16.790   6.106  13.520 1.00 . . A 326 GLU HG3  1 1 
       A 16  42192 1 1  8 GLU N    N  15.110   7.328  11.785 1.00 . . A 326 GLU N    1 1 
       A 16  42193 1 1  8 GLU O    O  14.286   5.785   9.486 1.00 . . A 326 GLU O    1 1 
       A 16  42194 1 1  8 GLU OE1  O  14.910   3.891  14.233 1.00 . . A 326 GLU OE1  1 1 
       A 16  42195 1 1  8 GLU OE2  O  16.732   4.073  15.369 1.00 . . A 326 GLU OE2  1 1 
       A 16  42196 1 1  9 TYR C    C  16.152   4.241   7.070 1.00 . . A 327 TYR C    1 1 
       A 16  42197 1 1  9 TYR CA   C  15.958   5.727   7.375 1.00 . . A 327 TYR CA   1 1 
       A 16  42198 1 1  9 TYR CB   C  16.825   6.567   6.435 1.00 . . A 327 TYR CB   1 1 
       A 16  42199 1 1  9 TYR CD1  C  17.352   8.586   7.853 1.00 . . A 327 TYR CD1  1 1 
       A 16  42200 1 1  9 TYR CD2  C  15.804   8.834   5.999 1.00 . . A 327 TYR CD2  1 1 
       A 16  42201 1 1  9 TYR CE1  C  17.195   9.944   8.164 1.00 . . A 327 TYR CE1  1 1 
       A 16  42202 1 1  9 TYR CE2  C  15.647  10.192   6.311 1.00 . . A 327 TYR CE2  1 1 
       A 16  42203 1 1  9 TYR CG   C  16.656   8.032   6.770 1.00 . . A 327 TYR CG   1 1 
       A 16  42204 1 1  9 TYR CZ   C  16.343  10.746   7.393 1.00 . . A 327 TYR CZ   1 1 
       A 16  42205 1 1  9 TYR H    H  17.299   6.152   9.007 1.00 . . A 327 TYR H    1 1 
       A 16  42206 1 1  9 TYR HA   H  14.919   5.990   7.241 1.00 . . A 327 TYR HA   1 1 
       A 16  42207 1 1  9 TYR HB2  H  17.861   6.287   6.552 1.00 . . A 327 TYR HB2  1 1 
       A 16  42208 1 1  9 TYR HB3  H  16.518   6.395   5.413 1.00 . . A 327 TYR HB3  1 1 
       A 16  42209 1 1  9 TYR HD1  H  18.008   7.968   8.447 1.00 . . A 327 TYR HD1  1 1 
       A 16  42210 1 1  9 TYR HD2  H  15.267   8.407   5.165 1.00 . . A 327 TYR HD2  1 1 
       A 16  42211 1 1  9 TYR HE1  H  17.731  10.372   9.000 1.00 . . A 327 TYR HE1  1 1 
       A 16  42212 1 1  9 TYR HE2  H  14.991  10.810   5.717 1.00 . . A 327 TYR HE2  1 1 
       A 16  42213 1 1  9 TYR HH   H  15.404  12.402   7.250 1.00 . . A 327 TYR HH   1 1 
       A 16  42214 1 1  9 TYR N    N  16.358   5.990   8.787 1.00 . . A 327 TYR N    1 1 
       A 16  42215 1 1  9 TYR O    O  16.940   3.567   7.705 1.00 . . A 327 TYR O    1 1 
       A 16  42216 1 1  9 TYR OH   O  16.189  12.083   7.702 1.00 . . A 327 TYR OH   1 1 
       A 16  42217 1 1 10 PHE C    C  15.549   2.068   4.266 1.00 . . A 328 PHE C    1 1 
       A 16  42218 1 1 10 PHE CA   C  15.590   2.270   5.782 1.00 . . A 328 PHE CA   1 1 
       A 16  42219 1 1 10 PHE CB   C  14.452   1.484   6.437 1.00 . . A 328 PHE CB   1 1 
       A 16  42220 1 1 10 PHE CD1  C  15.625   0.740   8.542 1.00 . . A 328 PHE CD1  1 1 
       A 16  42221 1 1 10 PHE CD2  C  13.791   2.320   8.727 1.00 . . A 328 PHE CD2  1 1 
       A 16  42222 1 1 10 PHE CE1  C  15.791   0.770   9.933 1.00 . . A 328 PHE CE1  1 1 
       A 16  42223 1 1 10 PHE CE2  C  13.958   2.350  10.117 1.00 . . A 328 PHE CE2  1 1 
       A 16  42224 1 1 10 PHE CG   C  14.625   1.513   7.938 1.00 . . A 328 PHE CG   1 1 
       A 16  42225 1 1 10 PHE CZ   C  14.957   1.576  10.721 1.00 . . A 328 PHE CZ   1 1 
       A 16  42226 1 1 10 PHE H    H  14.804   4.269   5.608 1.00 . . A 328 PHE H    1 1 
       A 16  42227 1 1 10 PHE HA   H  16.536   1.913   6.166 1.00 . . A 328 PHE HA   1 1 
       A 16  42228 1 1 10 PHE HB2  H  13.506   1.934   6.174 1.00 . . A 328 PHE HB2  1 1 
       A 16  42229 1 1 10 PHE HB3  H  14.474   0.461   6.094 1.00 . . A 328 PHE HB3  1 1 
       A 16  42230 1 1 10 PHE HD1  H  16.269   0.120   7.935 1.00 . . A 328 PHE HD1  1 1 
       A 16  42231 1 1 10 PHE HD2  H  13.017   2.916   8.263 1.00 . . A 328 PHE HD2  1 1 
       A 16  42232 1 1 10 PHE HE1  H  16.561   0.173  10.397 1.00 . . A 328 PHE HE1  1 1 
       A 16  42233 1 1 10 PHE HE2  H  13.315   2.969  10.727 1.00 . . A 328 PHE HE2  1 1 
       A 16  42234 1 1 10 PHE HZ   H  15.087   1.600  11.794 1.00 . . A 328 PHE HZ   1 1 
       A 16  42235 1 1 10 PHE N    N  15.440   3.716   6.109 1.00 . . A 328 PHE N    1 1 
       A 16  42236 1 1 10 PHE O    O  15.587   3.011   3.501 1.00 . . A 328 PHE O    1 1 
       A 16  42237 1 1 11 THR C    C  14.696  -0.750   2.111 1.00 . . A 329 THR C    1 1 
       A 16  42238 1 1 11 THR CA   C  15.434   0.568   2.360 1.00 . . A 329 THR CA   1 1 
       A 16  42239 1 1 11 THR CB   C  16.864   0.465   1.820 1.00 . . A 329 THR CB   1 1 
       A 16  42240 1 1 11 THR CG2  C  17.580   1.804   2.009 1.00 . . A 329 THR CG2  1 1 
       A 16  42241 1 1 11 THR H    H  15.448   0.094   4.462 1.00 . . A 329 THR H    1 1 
       A 16  42242 1 1 11 THR HA   H  14.915   1.373   1.859 1.00 . . A 329 THR HA   1 1 
       A 16  42243 1 1 11 THR HB   H  16.834   0.223   0.769 1.00 . . A 329 THR HB   1 1 
       A 16  42244 1 1 11 THR HG1  H  17.679  -1.297   1.929 1.00 . . A 329 THR HG1  1 1 
       A 16  42245 1 1 11 THR HG21 H  16.900   2.612   1.785 1.00 . . A 329 THR HG21 1 1 
       A 16  42246 1 1 11 THR HG22 H  17.916   1.891   3.032 1.00 . . A 329 THR HG22 1 1 
       A 16  42247 1 1 11 THR HG23 H  18.430   1.854   1.345 1.00 . . A 329 THR HG23 1 1 
       A 16  42248 1 1 11 THR N    N  15.475   0.841   3.826 1.00 . . A 329 THR N    1 1 
       A 16  42249 1 1 11 THR O    O  14.567  -1.575   2.995 1.00 . . A 329 THR O    1 1 
       A 16  42250 1 1 11 THR OG1  O  17.562  -0.552   2.524 1.00 . . A 329 THR OG1  1 1 
       A 16  42251 1 1 12 LEU C    C  13.673  -2.604  -0.842 1.00 . . A 330 LEU C    1 1 
       A 16  42252 1 1 12 LEU CA   C  13.467  -2.218   0.625 1.00 . . A 330 LEU CA   1 1 
       A 16  42253 1 1 12 LEU CB   C  11.974  -2.005   0.890 1.00 . . A 330 LEU CB   1 1 
       A 16  42254 1 1 12 LEU CD1  C  11.274  -4.325   1.497 1.00 . . A 330 LEU CD1  1 1 
       A 16  42255 1 1 12 LEU CD2  C   9.715  -2.838   0.234 1.00 . . A 330 LEU CD2  1 1 
       A 16  42256 1 1 12 LEU CG   C  11.182  -3.230   0.433 1.00 . . A 330 LEU CG   1 1 
       A 16  42257 1 1 12 LEU H    H  14.312  -0.275   0.220 1.00 . . A 330 LEU H    1 1 
       A 16  42258 1 1 12 LEU HA   H  13.837  -3.008   1.260 1.00 . . A 330 LEU HA   1 1 
       A 16  42259 1 1 12 LEU HB2  H  11.815  -1.851   1.946 1.00 . . A 330 LEU HB2  1 1 
       A 16  42260 1 1 12 LEU HB3  H  11.634  -1.137   0.346 1.00 . . A 330 LEU HB3  1 1 
       A 16  42261 1 1 12 LEU HD11 H  12.261  -4.318   1.938 1.00 . . A 330 LEU HD11 1 1 
       A 16  42262 1 1 12 LEU HD12 H  10.536  -4.144   2.265 1.00 . . A 330 LEU HD12 1 1 
       A 16  42263 1 1 12 LEU HD13 H  11.091  -5.287   1.043 1.00 . . A 330 LEU HD13 1 1 
       A 16  42264 1 1 12 LEU HD21 H   9.657  -1.794  -0.039 1.00 . . A 330 LEU HD21 1 1 
       A 16  42265 1 1 12 LEU HD22 H   9.285  -3.441  -0.550 1.00 . . A 330 LEU HD22 1 1 
       A 16  42266 1 1 12 LEU HD23 H   9.172  -3.000   1.153 1.00 . . A 330 LEU HD23 1 1 
       A 16  42267 1 1 12 LEU HG   H  11.588  -3.598  -0.499 1.00 . . A 330 LEU HG   1 1 
       A 16  42268 1 1 12 LEU N    N  14.203  -0.955   0.919 1.00 . . A 330 LEU N    1 1 
       A 16  42269 1 1 12 LEU O    O  13.612  -1.775  -1.728 1.00 . . A 330 LEU O    1 1 
       A 16  42270 1 1 13 GLN C    C  12.757  -4.618  -3.142 1.00 . . A 331 GLN C    1 1 
       A 16  42271 1 1 13 GLN CA   C  14.115  -4.307  -2.510 1.00 . . A 331 GLN CA   1 1 
       A 16  42272 1 1 13 GLN CB   C  14.985  -5.566  -2.523 1.00 . . A 331 GLN CB   1 1 
       A 16  42273 1 1 13 GLN CD   C  16.639  -6.052  -4.331 1.00 . . A 331 GLN CD   1 1 
       A 16  42274 1 1 13 GLN CG   C  15.153  -6.057  -3.962 1.00 . . A 331 GLN CG   1 1 
       A 16  42275 1 1 13 GLN H    H  13.952  -4.512  -0.373 1.00 . . A 331 GLN H    1 1 
       A 16  42276 1 1 13 GLN HA   H  14.602  -3.524  -3.071 1.00 . . A 331 GLN HA   1 1 
       A 16  42277 1 1 13 GLN HB2  H  15.953  -5.337  -2.103 1.00 . . A 331 GLN HB2  1 1 
       A 16  42278 1 1 13 GLN HB3  H  14.510  -6.337  -1.935 1.00 . . A 331 GLN HB3  1 1 
       A 16  42279 1 1 13 GLN HE21 H  16.619  -7.917  -5.015 1.00 . . A 331 GLN HE21 1 1 
       A 16  42280 1 1 13 GLN HE22 H  18.121  -7.128  -5.099 1.00 . . A 331 GLN HE22 1 1 
       A 16  42281 1 1 13 GLN HG2  H  14.764  -7.061  -4.047 1.00 . . A 331 GLN HG2  1 1 
       A 16  42282 1 1 13 GLN HG3  H  14.616  -5.403  -4.632 1.00 . . A 331 GLN HG3  1 1 
       A 16  42283 1 1 13 GLN N    N  13.910  -3.861  -1.104 1.00 . . A 331 GLN N    1 1 
       A 16  42284 1 1 13 GLN NE2  N  17.171  -7.121  -4.860 1.00 . . A 331 GLN NE2  1 1 
       A 16  42285 1 1 13 GLN O    O  11.961  -5.355  -2.593 1.00 . . A 331 GLN O    1 1 
       A 16  42286 1 1 13 GLN OE1  O  17.321  -5.067  -4.137 1.00 . . A 331 GLN OE1  1 1 
       A 16  42287 1 1 14 ILE C    C  11.411  -4.891  -6.356 1.00 . . A 332 ILE C    1 1 
       A 16  42288 1 1 14 ILE CA   C  11.172  -4.337  -4.950 1.00 . . A 332 ILE CA   1 1 
       A 16  42289 1 1 14 ILE CB   C  10.370  -3.037  -5.042 1.00 . . A 332 ILE CB   1 1 
       A 16  42290 1 1 14 ILE CD1  C   9.830  -0.982  -3.724 1.00 . . A 332 ILE CD1  1 1 
       A 16  42291 1 1 14 ILE CG1  C  10.154  -2.475  -3.634 1.00 . . A 332 ILE CG1  1 1 
       A 16  42292 1 1 14 ILE CG2  C   9.012  -3.318  -5.689 1.00 . . A 332 ILE CG2  1 1 
       A 16  42293 1 1 14 ILE H    H  13.134  -3.473  -4.721 1.00 . . A 332 ILE H    1 1 
       A 16  42294 1 1 14 ILE HA   H  10.620  -5.059  -4.367 1.00 . . A 332 ILE HA   1 1 
       A 16  42295 1 1 14 ILE HB   H  10.913  -2.320  -5.639 1.00 . . A 332 ILE HB   1 1 
       A 16  42296 1 1 14 ILE HD11 H   9.061  -0.825  -4.465 1.00 . . A 332 ILE HD11 1 1 
       A 16  42297 1 1 14 ILE HD12 H   9.482  -0.632  -2.763 1.00 . . A 332 ILE HD12 1 1 
       A 16  42298 1 1 14 ILE HD13 H  10.720  -0.437  -4.006 1.00 . . A 332 ILE HD13 1 1 
       A 16  42299 1 1 14 ILE HG12 H   9.333  -2.996  -3.162 1.00 . . A 332 ILE HG12 1 1 
       A 16  42300 1 1 14 ILE HG13 H  11.051  -2.612  -3.051 1.00 . . A 332 ILE HG13 1 1 
       A 16  42301 1 1 14 ILE HG21 H   8.835  -4.384  -5.704 1.00 . . A 332 ILE HG21 1 1 
       A 16  42302 1 1 14 ILE HG22 H   8.234  -2.832  -5.122 1.00 . . A 332 ILE HG22 1 1 
       A 16  42303 1 1 14 ILE HG23 H   9.011  -2.939  -6.701 1.00 . . A 332 ILE HG23 1 1 
       A 16  42304 1 1 14 ILE N    N  12.480  -4.066  -4.292 1.00 . . A 332 ILE N    1 1 
       A 16  42305 1 1 14 ILE O    O  11.946  -4.219  -7.217 1.00 . . A 332 ILE O    1 1 
       A 16  42306 1 1 15 ARG C    C  10.227  -6.105  -8.933 1.00 . . A 333 ARG C    1 1 
       A 16  42307 1 1 15 ARG CA   C  11.223  -6.713  -7.943 1.00 . . A 333 ARG CA   1 1 
       A 16  42308 1 1 15 ARG CB   C  11.004  -8.226  -7.865 1.00 . . A 333 ARG CB   1 1 
       A 16  42309 1 1 15 ARG CD   C  10.475  -9.617  -9.874 1.00 . . A 333 ARG CD   1 1 
       A 16  42310 1 1 15 ARG CG   C  11.587  -8.895  -9.111 1.00 . . A 333 ARG CG   1 1 
       A 16  42311 1 1 15 ARG CZ   C   9.699  -9.684 -12.174 1.00 . . A 333 ARG CZ   1 1 
       A 16  42312 1 1 15 ARG H    H  10.591  -6.636  -5.886 1.00 . . A 333 ARG H    1 1 
       A 16  42313 1 1 15 ARG HA   H  12.231  -6.513  -8.279 1.00 . . A 333 ARG HA   1 1 
       A 16  42314 1 1 15 ARG HB2  H  11.495  -8.615  -6.984 1.00 . . A 333 ARG HB2  1 1 
       A 16  42315 1 1 15 ARG HB3  H   9.946  -8.435  -7.809 1.00 . . A 333 ARG HB3  1 1 
       A 16  42316 1 1 15 ARG HD2  H  10.703 -10.670  -9.933 1.00 . . A 333 ARG HD2  1 1 
       A 16  42317 1 1 15 ARG HD3  H   9.537  -9.480  -9.356 1.00 . . A 333 ARG HD3  1 1 
       A 16  42318 1 1 15 ARG HE   H  10.818  -8.206 -11.464 1.00 . . A 333 ARG HE   1 1 
       A 16  42319 1 1 15 ARG HG2  H  12.031  -8.142  -9.748 1.00 . . A 333 ARG HG2  1 1 
       A 16  42320 1 1 15 ARG HG3  H  12.342  -9.610  -8.818 1.00 . . A 333 ARG HG3  1 1 
       A 16  42321 1 1 15 ARG HH11 H   9.152 -11.193 -10.975 1.00 . . A 333 ARG HH11 1 1 
       A 16  42322 1 1 15 ARG HH12 H   8.582 -11.289 -12.607 1.00 . . A 333 ARG HH12 1 1 
       A 16  42323 1 1 15 ARG HH21 H  10.081  -8.322 -13.591 1.00 . . A 333 ARG HH21 1 1 
       A 16  42324 1 1 15 ARG HH22 H   9.107  -9.666 -14.086 1.00 . . A 333 ARG HH22 1 1 
       A 16  42325 1 1 15 ARG N    N  11.020  -6.113  -6.595 1.00 . . A 333 ARG N    1 1 
       A 16  42326 1 1 15 ARG NE   N  10.373  -9.053 -11.250 1.00 . . A 333 ARG NE   1 1 
       A 16  42327 1 1 15 ARG NH1  N   9.097 -10.811 -11.896 1.00 . . A 333 ARG NH1  1 1 
       A 16  42328 1 1 15 ARG NH2  N   9.623  -9.185 -13.378 1.00 . . A 333 ARG NH2  1 1 
       A 16  42329 1 1 15 ARG O    O   9.156  -5.671  -8.561 1.00 . . A 333 ARG O    1 1 
       A 16  42330 1 1 16 GLY C    C   9.911  -4.004 -11.372 1.00 . . A 334 GLY C    1 1 
       A 16  42331 1 1 16 GLY CA   C   9.639  -5.501 -11.206 1.00 . . A 334 GLY CA   1 1 
       A 16  42332 1 1 16 GLY H    H  11.438  -6.435 -10.473 1.00 . . A 334 GLY H    1 1 
       A 16  42333 1 1 16 GLY HA2  H   9.788  -6.001 -12.153 1.00 . . A 334 GLY HA2  1 1 
       A 16  42334 1 1 16 GLY HA3  H   8.620  -5.644 -10.880 1.00 . . A 334 GLY HA3  1 1 
       A 16  42335 1 1 16 GLY N    N  10.570  -6.075 -10.193 1.00 . . A 334 GLY N    1 1 
       A 16  42336 1 1 16 GLY O    O  10.119  -3.291 -10.411 1.00 . . A 334 GLY O    1 1 
       A 16  42337 1 1 17 ARG C    C   8.876  -1.284 -12.560 1.00 . . A 335 ARG C    1 1 
       A 16  42338 1 1 17 ARG CA   C  10.162  -2.073 -12.813 1.00 . . A 335 ARG CA   1 1 
       A 16  42339 1 1 17 ARG CB   C  10.619  -1.853 -14.258 1.00 . . A 335 ARG CB   1 1 
       A 16  42340 1 1 17 ARG CD   C  11.293  -0.139 -15.949 1.00 . . A 335 ARG CD   1 1 
       A 16  42341 1 1 17 ARG CG   C  10.886  -0.365 -14.492 1.00 . . A 335 ARG CG   1 1 
       A 16  42342 1 1 17 ARG CZ   C  10.382   1.080 -17.843 1.00 . . A 335 ARG CZ   1 1 
       A 16  42343 1 1 17 ARG H    H   9.735  -4.116 -13.347 1.00 . . A 335 ARG H    1 1 
       A 16  42344 1 1 17 ARG HA   H  10.930  -1.730 -12.138 1.00 . . A 335 ARG HA   1 1 
       A 16  42345 1 1 17 ARG HB2  H  11.524  -2.415 -14.439 1.00 . . A 335 ARG HB2  1 1 
       A 16  42346 1 1 17 ARG HB3  H   9.847  -2.188 -14.935 1.00 . . A 335 ARG HB3  1 1 
       A 16  42347 1 1 17 ARG HD2  H  12.169   0.492 -15.985 1.00 . . A 335 ARG HD2  1 1 
       A 16  42348 1 1 17 ARG HD3  H  11.514  -1.089 -16.414 1.00 . . A 335 ARG HD3  1 1 
       A 16  42349 1 1 17 ARG HE   H   9.278   0.542 -16.283 1.00 . . A 335 ARG HE   1 1 
       A 16  42350 1 1 17 ARG HG2  H   9.990   0.199 -14.276 1.00 . . A 335 ARG HG2  1 1 
       A 16  42351 1 1 17 ARG HG3  H  11.682  -0.035 -13.841 1.00 . . A 335 ARG HG3  1 1 
       A 16  42352 1 1 17 ARG HH11 H  12.331   0.615 -17.900 1.00 . . A 335 ARG HH11 1 1 
       A 16  42353 1 1 17 ARG HH12 H  11.727   1.484 -19.270 1.00 . . A 335 ARG HH12 1 1 
       A 16  42354 1 1 17 ARG HH21 H   8.484   1.675 -18.064 1.00 . . A 335 ARG HH21 1 1 
       A 16  42355 1 1 17 ARG HH22 H   9.552   2.084 -19.364 1.00 . . A 335 ARG HH22 1 1 
       A 16  42356 1 1 17 ARG N    N   9.907  -3.523 -12.585 1.00 . . A 335 ARG N    1 1 
       A 16  42357 1 1 17 ARG NE   N  10.173   0.523 -16.679 1.00 . . A 335 ARG NE   1 1 
       A 16  42358 1 1 17 ARG NH1  N  11.573   1.057 -18.379 1.00 . . A 335 ARG NH1  1 1 
       A 16  42359 1 1 17 ARG NH2  N   9.396   1.658 -18.472 1.00 . . A 335 ARG NH2  1 1 
       A 16  42360 1 1 17 ARG O    O   8.828  -0.406 -11.722 1.00 . . A 335 ARG O    1 1 
       A 16  42361 1 1 18 GLU C    C   6.101  -1.017 -11.621 1.00 . . A 336 GLU C    1 1 
       A 16  42362 1 1 18 GLU CA   C   6.549  -0.865 -13.077 1.00 . . A 336 GLU CA   1 1 
       A 16  42363 1 1 18 GLU CB   C   5.479  -1.447 -14.005 1.00 . . A 336 GLU CB   1 1 
       A 16  42364 1 1 18 GLU CD   C   3.186  -1.094 -14.937 1.00 . . A 336 GLU CD   1 1 
       A 16  42365 1 1 18 GLU CG   C   4.200  -0.614 -13.896 1.00 . . A 336 GLU CG   1 1 
       A 16  42366 1 1 18 GLU H    H   7.894  -2.306 -13.946 1.00 . . A 336 GLU H    1 1 
       A 16  42367 1 1 18 GLU HA   H   6.690   0.180 -13.301 1.00 . . A 336 GLU HA   1 1 
       A 16  42368 1 1 18 GLU HB2  H   5.837  -1.426 -15.024 1.00 . . A 336 GLU HB2  1 1 
       A 16  42369 1 1 18 GLU HB3  H   5.268  -2.466 -13.717 1.00 . . A 336 GLU HB3  1 1 
       A 16  42370 1 1 18 GLU HG2  H   3.781  -0.726 -12.905 1.00 . . A 336 GLU HG2  1 1 
       A 16  42371 1 1 18 GLU HG3  H   4.431   0.426 -14.074 1.00 . . A 336 GLU HG3  1 1 
       A 16  42372 1 1 18 GLU N    N   7.832  -1.594 -13.277 1.00 . . A 336 GLU N    1 1 
       A 16  42373 1 1 18 GLU O    O   5.661  -0.074 -10.996 1.00 . . A 336 GLU O    1 1 
       A 16  42374 1 1 18 GLU OE1  O   3.568  -1.231 -16.087 1.00 . . A 336 GLU OE1  1 1 
       A 16  42375 1 1 18 GLU OE2  O   2.046  -1.318 -14.564 1.00 . . A 336 GLU OE2  1 1 
       A 16  42376 1 1 19 ARG C    C   6.633  -1.521  -8.755 1.00 . . A 337 ARG C    1 1 
       A 16  42377 1 1 19 ARG CA   C   5.800  -2.417  -9.672 1.00 . . A 337 ARG CA   1 1 
       A 16  42378 1 1 19 ARG CB   C   6.043  -3.882  -9.312 1.00 . . A 337 ARG CB   1 1 
       A 16  42379 1 1 19 ARG CD   C   5.615  -5.550  -7.503 1.00 . . A 337 ARG CD   1 1 
       A 16  42380 1 1 19 ARG CG   C   5.093  -4.287  -8.193 1.00 . . A 337 ARG CG   1 1 
       A 16  42381 1 1 19 ARG CZ   C   5.056  -7.913  -7.536 1.00 . . A 337 ARG CZ   1 1 
       A 16  42382 1 1 19 ARG H    H   6.569  -2.944 -11.598 1.00 . . A 337 ARG H    1 1 
       A 16  42383 1 1 19 ARG HA   H   4.755  -2.182  -9.558 1.00 . . A 337 ARG HA   1 1 
       A 16  42384 1 1 19 ARG HB2  H   5.863  -4.500 -10.179 1.00 . . A 337 ARG HB2  1 1 
       A 16  42385 1 1 19 ARG HB3  H   7.062  -4.009  -8.981 1.00 . . A 337 ARG HB3  1 1 
       A 16  42386 1 1 19 ARG HD2  H   6.593  -5.794  -7.890 1.00 . . A 337 ARG HD2  1 1 
       A 16  42387 1 1 19 ARG HD3  H   5.682  -5.376  -6.438 1.00 . . A 337 ARG HD3  1 1 
       A 16  42388 1 1 19 ARG HE   H   3.781  -6.502  -8.106 1.00 . . A 337 ARG HE   1 1 
       A 16  42389 1 1 19 ARG HG2  H   5.022  -3.483  -7.477 1.00 . . A 337 ARG HG2  1 1 
       A 16  42390 1 1 19 ARG HG3  H   4.119  -4.483  -8.612 1.00 . . A 337 ARG HG3  1 1 
       A 16  42391 1 1 19 ARG HH11 H   6.888  -7.410  -6.900 1.00 . . A 337 ARG HH11 1 1 
       A 16  42392 1 1 19 ARG HH12 H   6.536  -9.107  -6.908 1.00 . . A 337 ARG HH12 1 1 
       A 16  42393 1 1 19 ARG HH21 H   3.313  -8.706  -8.118 1.00 . . A 337 ARG HH21 1 1 
       A 16  42394 1 1 19 ARG HH22 H   4.515  -9.840  -7.596 1.00 . . A 337 ARG HH22 1 1 
       A 16  42395 1 1 19 ARG N    N   6.213  -2.197 -11.079 1.00 . . A 337 ARG N    1 1 
       A 16  42396 1 1 19 ARG NE   N   4.680  -6.682  -7.763 1.00 . . A 337 ARG NE   1 1 
       A 16  42397 1 1 19 ARG NH1  N   6.254  -8.161  -7.079 1.00 . . A 337 ARG NH1  1 1 
       A 16  42398 1 1 19 ARG NH2  N   4.230  -8.896  -7.768 1.00 . . A 337 ARG NH2  1 1 
       A 16  42399 1 1 19 ARG O    O   6.128  -0.916  -7.831 1.00 . . A 337 ARG O    1 1 
       A 16  42400 1 1 20 PHE C    C   8.241   0.846  -8.120 1.00 . . A 338 PHE C    1 1 
       A 16  42401 1 1 20 PHE CA   C   8.786  -0.583  -8.157 1.00 . . A 338 PHE CA   1 1 
       A 16  42402 1 1 20 PHE CB   C  10.201  -0.575  -8.742 1.00 . . A 338 PHE CB   1 1 
       A 16  42403 1 1 20 PHE CD1  C  11.296   0.344  -6.664 1.00 . . A 338 PHE CD1  1 1 
       A 16  42404 1 1 20 PHE CD2  C  11.562   1.548  -8.755 1.00 . . A 338 PHE CD2  1 1 
       A 16  42405 1 1 20 PHE CE1  C  12.076   1.307  -6.011 1.00 . . A 338 PHE CE1  1 1 
       A 16  42406 1 1 20 PHE CE2  C  12.341   2.512  -8.100 1.00 . . A 338 PHE CE2  1 1 
       A 16  42407 1 1 20 PHE CG   C  11.038   0.463  -8.036 1.00 . . A 338 PHE CG   1 1 
       A 16  42408 1 1 20 PHE CZ   C  12.597   2.391  -6.728 1.00 . . A 338 PHE CZ   1 1 
       A 16  42409 1 1 20 PHE H    H   8.290  -1.934  -9.758 1.00 . . A 338 PHE H    1 1 
       A 16  42410 1 1 20 PHE HA   H   8.814  -0.982  -7.156 1.00 . . A 338 PHE HA   1 1 
       A 16  42411 1 1 20 PHE HB2  H  10.650  -1.550  -8.609 1.00 . . A 338 PHE HB2  1 1 
       A 16  42412 1 1 20 PHE HB3  H  10.153  -0.344  -9.796 1.00 . . A 338 PHE HB3  1 1 
       A 16  42413 1 1 20 PHE HD1  H  10.893  -0.492  -6.111 1.00 . . A 338 PHE HD1  1 1 
       A 16  42414 1 1 20 PHE HD2  H  11.364   1.641  -9.811 1.00 . . A 338 PHE HD2  1 1 
       A 16  42415 1 1 20 PHE HE1  H  12.273   1.213  -4.954 1.00 . . A 338 PHE HE1  1 1 
       A 16  42416 1 1 20 PHE HE2  H  12.743   3.348  -8.653 1.00 . . A 338 PHE HE2  1 1 
       A 16  42417 1 1 20 PHE HZ   H  13.198   3.133  -6.222 1.00 . . A 338 PHE HZ   1 1 
       A 16  42418 1 1 20 PHE N    N   7.908  -1.434  -9.007 1.00 . . A 338 PHE N    1 1 
       A 16  42419 1 1 20 PHE O    O   7.969   1.392  -7.070 1.00 . . A 338 PHE O    1 1 
       A 16  42420 1 1 21 GLU C    C   6.279   2.956  -8.474 1.00 . . A 339 GLU C    1 1 
       A 16  42421 1 1 21 GLU CA   C   7.565   2.851  -9.299 1.00 . . A 339 GLU CA   1 1 
       A 16  42422 1 1 21 GLU CB   C   7.276   3.247 -10.750 1.00 . . A 339 GLU CB   1 1 
       A 16  42423 1 1 21 GLU CD   C   8.274   4.392 -12.735 1.00 . . A 339 GLU CD   1 1 
       A 16  42424 1 1 21 GLU CG   C   8.584   3.632 -11.444 1.00 . . A 339 GLU CG   1 1 
       A 16  42425 1 1 21 GLU H    H   8.316   0.993 -10.093 1.00 . . A 339 GLU H    1 1 
       A 16  42426 1 1 21 GLU HA   H   8.307   3.520  -8.890 1.00 . . A 339 GLU HA   1 1 
       A 16  42427 1 1 21 GLU HB2  H   6.825   2.413 -11.267 1.00 . . A 339 GLU HB2  1 1 
       A 16  42428 1 1 21 GLU HB3  H   6.600   4.090 -10.765 1.00 . . A 339 GLU HB3  1 1 
       A 16  42429 1 1 21 GLU HG2  H   9.169   4.260 -10.787 1.00 . . A 339 GLU HG2  1 1 
       A 16  42430 1 1 21 GLU HG3  H   9.144   2.739 -11.680 1.00 . . A 339 GLU HG3  1 1 
       A 16  42431 1 1 21 GLU N    N   8.085   1.454  -9.261 1.00 . . A 339 GLU N    1 1 
       A 16  42432 1 1 21 GLU O    O   6.007   3.967  -7.860 1.00 . . A 339 GLU O    1 1 
       A 16  42433 1 1 21 GLU OE1  O   7.429   3.930 -13.483 1.00 . . A 339 GLU OE1  1 1 
       A 16  42434 1 1 21 GLU OE2  O   8.887   5.424 -12.952 1.00 . . A 339 GLU OE2  1 1 
       A 16  42435 1 1 22 MET C    C   4.519   2.125  -6.199 1.00 . . A 340 MET C    1 1 
       A 16  42436 1 1 22 MET CA   C   4.216   1.969  -7.689 1.00 . . A 340 MET CA   1 1 
       A 16  42437 1 1 22 MET CB   C   3.448   0.670  -7.919 1.00 . . A 340 MET CB   1 1 
       A 16  42438 1 1 22 MET CE   C   1.696  -0.699  -5.547 1.00 . . A 340 MET CE   1 1 
       A 16  42439 1 1 22 MET CG   C   1.962   0.923  -7.710 1.00 . . A 340 MET CG   1 1 
       A 16  42440 1 1 22 MET H    H   5.707   1.121  -8.968 1.00 . . A 340 MET H    1 1 
       A 16  42441 1 1 22 MET HA   H   3.621   2.805  -8.019 1.00 . . A 340 MET HA   1 1 
       A 16  42442 1 1 22 MET HB2  H   3.616   0.326  -8.931 1.00 . . A 340 MET HB2  1 1 
       A 16  42443 1 1 22 MET HB3  H   3.786  -0.080  -7.221 1.00 . . A 340 MET HB3  1 1 
       A 16  42444 1 1 22 MET HE1  H   1.933   0.293  -5.200 1.00 . . A 340 MET HE1  1 1 
       A 16  42445 1 1 22 MET HE2  H   0.911  -1.116  -4.931 1.00 . . A 340 MET HE2  1 1 
       A 16  42446 1 1 22 MET HE3  H   2.578  -1.321  -5.483 1.00 . . A 340 MET HE3  1 1 
       A 16  42447 1 1 22 MET HG2  H   1.834   1.643  -6.917 1.00 . . A 340 MET HG2  1 1 
       A 16  42448 1 1 22 MET HG3  H   1.539   1.311  -8.622 1.00 . . A 340 MET HG3  1 1 
       A 16  42449 1 1 22 MET N    N   5.481   1.924  -8.462 1.00 . . A 340 MET N    1 1 
       A 16  42450 1 1 22 MET O    O   3.945   2.956  -5.522 1.00 . . A 340 MET O    1 1 
       A 16  42451 1 1 22 MET SD   S   1.137  -0.626  -7.267 1.00 . . A 340 MET SD   1 1 
       A 16  42452 1 1 23 PHE C    C   6.300   2.833  -3.940 1.00 . . A 341 PHE C    1 1 
       A 16  42453 1 1 23 PHE CA   C   5.746   1.439  -4.233 1.00 . . A 341 PHE CA   1 1 
       A 16  42454 1 1 23 PHE CB   C   6.795   0.385  -3.871 1.00 . . A 341 PHE CB   1 1 
       A 16  42455 1 1 23 PHE CD1  C   5.559  -1.148  -2.293 1.00 . . A 341 PHE CD1  1 1 
       A 16  42456 1 1 23 PHE CD2  C   6.017  -1.917  -4.550 1.00 . . A 341 PHE CD2  1 1 
       A 16  42457 1 1 23 PHE CE1  C   4.920  -2.364  -2.009 1.00 . . A 341 PHE CE1  1 1 
       A 16  42458 1 1 23 PHE CE2  C   5.379  -3.132  -4.264 1.00 . . A 341 PHE CE2  1 1 
       A 16  42459 1 1 23 PHE CG   C   6.107  -0.925  -3.563 1.00 . . A 341 PHE CG   1 1 
       A 16  42460 1 1 23 PHE CZ   C   4.830  -3.354  -2.994 1.00 . . A 341 PHE CZ   1 1 
       A 16  42461 1 1 23 PHE H    H   5.862   0.670  -6.241 1.00 . . A 341 PHE H    1 1 
       A 16  42462 1 1 23 PHE HA   H   4.856   1.278  -3.646 1.00 . . A 341 PHE HA   1 1 
       A 16  42463 1 1 23 PHE HB2  H   7.472   0.251  -4.701 1.00 . . A 341 PHE HB2  1 1 
       A 16  42464 1 1 23 PHE HB3  H   7.349   0.711  -3.003 1.00 . . A 341 PHE HB3  1 1 
       A 16  42465 1 1 23 PHE HD1  H   5.628  -0.383  -1.534 1.00 . . A 341 PHE HD1  1 1 
       A 16  42466 1 1 23 PHE HD2  H   6.441  -1.746  -5.528 1.00 . . A 341 PHE HD2  1 1 
       A 16  42467 1 1 23 PHE HE1  H   4.498  -2.535  -1.030 1.00 . . A 341 PHE HE1  1 1 
       A 16  42468 1 1 23 PHE HE2  H   5.310  -3.897  -5.025 1.00 . . A 341 PHE HE2  1 1 
       A 16  42469 1 1 23 PHE HZ   H   4.339  -4.292  -2.775 1.00 . . A 341 PHE HZ   1 1 
       A 16  42470 1 1 23 PHE N    N   5.413   1.334  -5.680 1.00 . . A 341 PHE N    1 1 
       A 16  42471 1 1 23 PHE O    O   5.859   3.513  -3.034 1.00 . . A 341 PHE O    1 1 
       A 16  42472 1 1 24 ARG C    C   6.727   5.660  -4.406 1.00 . . A 342 ARG C    1 1 
       A 16  42473 1 1 24 ARG CA   C   7.846   4.618  -4.479 1.00 . . A 342 ARG CA   1 1 
       A 16  42474 1 1 24 ARG CB   C   8.792   4.965  -5.632 1.00 . . A 342 ARG CB   1 1 
       A 16  42475 1 1 24 ARG CD   C  10.444   6.639  -6.479 1.00 . . A 342 ARG CD   1 1 
       A 16  42476 1 1 24 ARG CG   C   9.403   6.348  -5.396 1.00 . . A 342 ARG CG   1 1 
       A 16  42477 1 1 24 ARG CZ   C  10.473   7.831  -8.595 1.00 . . A 342 ARG CZ   1 1 
       A 16  42478 1 1 24 ARG H    H   7.598   2.703  -5.430 1.00 . . A 342 ARG H    1 1 
       A 16  42479 1 1 24 ARG HA   H   8.396   4.620  -3.551 1.00 . . A 342 ARG HA   1 1 
       A 16  42480 1 1 24 ARG HB2  H   9.579   4.227  -5.686 1.00 . . A 342 ARG HB2  1 1 
       A 16  42481 1 1 24 ARG HB3  H   8.240   4.972  -6.559 1.00 . . A 342 ARG HB3  1 1 
       A 16  42482 1 1 24 ARG HD2  H  11.180   7.333  -6.095 1.00 . . A 342 ARG HD2  1 1 
       A 16  42483 1 1 24 ARG HD3  H  10.934   5.719  -6.765 1.00 . . A 342 ARG HD3  1 1 
       A 16  42484 1 1 24 ARG HE   H   8.795   7.184  -7.752 1.00 . . A 342 ARG HE   1 1 
       A 16  42485 1 1 24 ARG HG2  H   8.624   7.096  -5.433 1.00 . . A 342 ARG HG2  1 1 
       A 16  42486 1 1 24 ARG HG3  H   9.878   6.372  -4.426 1.00 . . A 342 ARG HG3  1 1 
       A 16  42487 1 1 24 ARG HH11 H  12.236   7.504  -7.700 1.00 . . A 342 ARG HH11 1 1 
       A 16  42488 1 1 24 ARG HH12 H  12.306   8.359  -9.204 1.00 . . A 342 ARG HH12 1 1 
       A 16  42489 1 1 24 ARG HH21 H   8.878   8.297  -9.710 1.00 . . A 342 ARG HH21 1 1 
       A 16  42490 1 1 24 ARG HH22 H  10.409   8.807 -10.340 1.00 . . A 342 ARG HH22 1 1 
       A 16  42491 1 1 24 ARG N    N   7.260   3.267  -4.705 1.00 . . A 342 ARG N    1 1 
       A 16  42492 1 1 24 ARG NE   N   9.770   7.237  -7.667 1.00 . . A 342 ARG NE   1 1 
       A 16  42493 1 1 24 ARG NH1  N  11.773   7.904  -8.491 1.00 . . A 342 ARG NH1  1 1 
       A 16  42494 1 1 24 ARG NH2  N   9.873   8.353  -9.629 1.00 . . A 342 ARG NH2  1 1 
       A 16  42495 1 1 24 ARG O    O   6.761   6.565  -3.597 1.00 . . A 342 ARG O    1 1 
       A 16  42496 1 1 25 GLU C    C   3.924   6.508  -3.875 1.00 . . A 343 GLU C    1 1 
       A 16  42497 1 1 25 GLU CA   C   4.626   6.537  -5.232 1.00 . . A 343 GLU CA   1 1 
       A 16  42498 1 1 25 GLU CB   C   3.621   6.197  -6.336 1.00 . . A 343 GLU CB   1 1 
       A 16  42499 1 1 25 GLU CD   C   1.932   7.418  -7.715 1.00 . . A 343 GLU CD   1 1 
       A 16  42500 1 1 25 GLU CG   C   2.462   7.196  -6.297 1.00 . . A 343 GLU CG   1 1 
       A 16  42501 1 1 25 GLU H    H   5.731   4.810  -5.902 1.00 . . A 343 GLU H    1 1 
       A 16  42502 1 1 25 GLU HA   H   5.025   7.523  -5.402 1.00 . . A 343 GLU HA   1 1 
       A 16  42503 1 1 25 GLU HB2  H   4.111   6.249  -7.297 1.00 . . A 343 GLU HB2  1 1 
       A 16  42504 1 1 25 GLU HB3  H   3.238   5.200  -6.178 1.00 . . A 343 GLU HB3  1 1 
       A 16  42505 1 1 25 GLU HG2  H   1.671   6.808  -5.673 1.00 . . A 343 GLU HG2  1 1 
       A 16  42506 1 1 25 GLU HG3  H   2.811   8.136  -5.895 1.00 . . A 343 GLU HG3  1 1 
       A 16  42507 1 1 25 GLU N    N   5.740   5.545  -5.251 1.00 . . A 343 GLU N    1 1 
       A 16  42508 1 1 25 GLU O    O   3.597   7.535  -3.314 1.00 . . A 343 GLU O    1 1 
       A 16  42509 1 1 25 GLU OE1  O   1.779   6.440  -8.428 1.00 . . A 343 GLU OE1  1 1 
       A 16  42510 1 1 25 GLU OE2  O   1.690   8.562  -8.064 1.00 . . A 343 GLU OE2  1 1 
       A 16  42511 1 1 26 LEU C    C   3.864   5.937  -0.957 1.00 . . A 344 LEU C    1 1 
       A 16  42512 1 1 26 LEU CA   C   3.003   5.256  -2.021 1.00 . . A 344 LEU CA   1 1 
       A 16  42513 1 1 26 LEU CB   C   2.795   3.787  -1.649 1.00 . . A 344 LEU CB   1 1 
       A 16  42514 1 1 26 LEU CD1  C   1.491   1.720  -2.167 1.00 . . A 344 LEU CD1  1 1 
       A 16  42515 1 1 26 LEU CD2  C   0.373   3.952  -2.240 1.00 . . A 344 LEU CD2  1 1 
       A 16  42516 1 1 26 LEU CG   C   1.678   3.198  -2.512 1.00 . . A 344 LEU CG   1 1 
       A 16  42517 1 1 26 LEU H    H   3.958   4.528  -3.810 1.00 . . A 344 LEU H    1 1 
       A 16  42518 1 1 26 LEU HA   H   2.048   5.753  -2.079 1.00 . . A 344 LEU HA   1 1 
       A 16  42519 1 1 26 LEU HB2  H   3.711   3.240  -1.821 1.00 . . A 344 LEU HB2  1 1 
       A 16  42520 1 1 26 LEU HB3  H   2.520   3.715  -0.608 1.00 . . A 344 LEU HB3  1 1 
       A 16  42521 1 1 26 LEU HD11 H   2.457   1.255  -2.040 1.00 . . A 344 LEU HD11 1 1 
       A 16  42522 1 1 26 LEU HD12 H   0.926   1.632  -1.251 1.00 . . A 344 LEU HD12 1 1 
       A 16  42523 1 1 26 LEU HD13 H   0.958   1.228  -2.967 1.00 . . A 344 LEU HD13 1 1 
       A 16  42524 1 1 26 LEU HD21 H   0.374   4.315  -1.223 1.00 . . A 344 LEU HD21 1 1 
       A 16  42525 1 1 26 LEU HD22 H   0.292   4.787  -2.921 1.00 . . A 344 LEU HD22 1 1 
       A 16  42526 1 1 26 LEU HD23 H  -0.464   3.286  -2.385 1.00 . . A 344 LEU HD23 1 1 
       A 16  42527 1 1 26 LEU HG   H   1.940   3.294  -3.555 1.00 . . A 344 LEU HG   1 1 
       A 16  42528 1 1 26 LEU N    N   3.687   5.344  -3.341 1.00 . . A 344 LEU N    1 1 
       A 16  42529 1 1 26 LEU O    O   3.373   6.663  -0.115 1.00 . . A 344 LEU O    1 1 
       A 16  42530 1 1 27 ASN C    C   5.908   7.858  -0.050 1.00 . . A 345 ASN C    1 1 
       A 16  42531 1 1 27 ASN CA   C   6.046   6.338   0.019 1.00 . . A 345 ASN CA   1 1 
       A 16  42532 1 1 27 ASN CB   C   7.494   5.943  -0.278 1.00 . . A 345 ASN CB   1 1 
       A 16  42533 1 1 27 ASN CG   C   8.330   6.064   0.998 1.00 . . A 345 ASN CG   1 1 
       A 16  42534 1 1 27 ASN H    H   5.518   5.118  -1.677 1.00 . . A 345 ASN H    1 1 
       A 16  42535 1 1 27 ASN HA   H   5.775   5.997   1.005 1.00 . . A 345 ASN HA   1 1 
       A 16  42536 1 1 27 ASN HB2  H   7.524   4.925  -0.634 1.00 . . A 345 ASN HB2  1 1 
       A 16  42537 1 1 27 ASN HB3  H   7.898   6.601  -1.033 1.00 . . A 345 ASN HB3  1 1 
       A 16  42538 1 1 27 ASN HD21 H  10.007   6.495   0.027 1.00 . . A 345 ASN HD21 1 1 
       A 16  42539 1 1 27 ASN HD22 H  10.142   6.435   1.717 1.00 . . A 345 ASN HD22 1 1 
       A 16  42540 1 1 27 ASN N    N   5.147   5.707  -0.988 1.00 . . A 345 ASN N    1 1 
       A 16  42541 1 1 27 ASN ND2  N   9.598   6.354   0.907 1.00 . . A 345 ASN ND2  1 1 
       A 16  42542 1 1 27 ASN O    O   5.712   8.521   0.951 1.00 . . A 345 ASN O    1 1 
       A 16  42543 1 1 27 ASN OD1  O   7.823   5.890   2.089 1.00 . . A 345 ASN OD1  1 1 
       A 16  42544 1 1 28 GLU C    C   4.508  10.354  -0.908 1.00 . . A 346 GLU C    1 1 
       A 16  42545 1 1 28 GLU CA   C   5.898   9.899  -1.357 1.00 . . A 346 GLU CA   1 1 
       A 16  42546 1 1 28 GLU CB   C   6.117  10.297  -2.817 1.00 . . A 346 GLU CB   1 1 
       A 16  42547 1 1 28 GLU CD   C   7.696  10.159  -4.748 1.00 . . A 346 GLU CD   1 1 
       A 16  42548 1 1 28 GLU CG   C   7.525   9.889  -3.252 1.00 . . A 346 GLU CG   1 1 
       A 16  42549 1 1 28 GLU H    H   6.176   7.865  -2.016 1.00 . . A 346 GLU H    1 1 
       A 16  42550 1 1 28 GLU HA   H   6.646  10.375  -0.740 1.00 . . A 346 GLU HA   1 1 
       A 16  42551 1 1 28 GLU HB2  H   5.388   9.797  -3.439 1.00 . . A 346 GLU HB2  1 1 
       A 16  42552 1 1 28 GLU HB3  H   6.005  11.365  -2.920 1.00 . . A 346 GLU HB3  1 1 
       A 16  42553 1 1 28 GLU HG2  H   8.254  10.462  -2.696 1.00 . . A 346 GLU HG2  1 1 
       A 16  42554 1 1 28 GLU HG3  H   7.672   8.838  -3.058 1.00 . . A 346 GLU HG3  1 1 
       A 16  42555 1 1 28 GLU N    N   6.015   8.418  -1.223 1.00 . . A 346 GLU N    1 1 
       A 16  42556 1 1 28 GLU O    O   4.339  11.437  -0.391 1.00 . . A 346 GLU O    1 1 
       A 16  42557 1 1 28 GLU OE1  O   6.937  10.955  -5.276 1.00 . . A 346 GLU OE1  1 1 
       A 16  42558 1 1 28 GLU OE2  O   8.580   9.565  -5.340 1.00 . . A 346 GLU OE2  1 1 
       A 16  42559 1 1 29 ALA C    C   2.081  10.175   0.802 1.00 . . A 347 ALA C    1 1 
       A 16  42560 1 1 29 ALA CA   C   2.132   9.930  -0.706 1.00 . . A 347 ALA CA   1 1 
       A 16  42561 1 1 29 ALA CB   C   1.157   8.810  -1.074 1.00 . . A 347 ALA CB   1 1 
       A 16  42562 1 1 29 ALA H    H   3.670   8.671  -1.540 1.00 . . A 347 ALA H    1 1 
       A 16  42563 1 1 29 ALA HA   H   1.851  10.833  -1.222 1.00 . . A 347 ALA HA   1 1 
       A 16  42564 1 1 29 ALA HB1  H   1.646   8.108  -1.735 1.00 . . A 347 ALA HB1  1 1 
       A 16  42565 1 1 29 ALA HB2  H   0.842   8.299  -0.177 1.00 . . A 347 ALA HB2  1 1 
       A 16  42566 1 1 29 ALA HB3  H   0.295   9.231  -1.570 1.00 . . A 347 ALA HB3  1 1 
       A 16  42567 1 1 29 ALA N    N   3.511   9.540  -1.113 1.00 . . A 347 ALA N    1 1 
       A 16  42568 1 1 29 ALA O    O   1.584  11.185   1.260 1.00 . . A 347 ALA O    1 1 
       A 16  42569 1 1 30 LEU C    C   3.359  10.679   3.443 1.00 . . A 348 LEU C    1 1 
       A 16  42570 1 1 30 LEU CA   C   2.558   9.434   3.057 1.00 . . A 348 LEU CA   1 1 
       A 16  42571 1 1 30 LEU CB   C   3.172   8.204   3.728 1.00 . . A 348 LEU CB   1 1 
       A 16  42572 1 1 30 LEU CD1  C   3.029   5.709   3.726 1.00 . . A 348 LEU CD1  1 1 
       A 16  42573 1 1 30 LEU CD2  C   1.127   7.069   4.604 1.00 . . A 348 LEU CD2  1 1 
       A 16  42574 1 1 30 LEU CG   C   2.237   7.006   3.551 1.00 . . A 348 LEU CG   1 1 
       A 16  42575 1 1 30 LEU H    H   2.975   8.450   1.187 1.00 . . A 348 LEU H    1 1 
       A 16  42576 1 1 30 LEU HA   H   1.537   9.550   3.387 1.00 . . A 348 LEU HA   1 1 
       A 16  42577 1 1 30 LEU HB2  H   4.127   7.985   3.272 1.00 . . A 348 LEU HB2  1 1 
       A 16  42578 1 1 30 LEU HB3  H   3.312   8.398   4.780 1.00 . . A 348 LEU HB3  1 1 
       A 16  42579 1 1 30 LEU HD11 H   4.053   5.869   3.424 1.00 . . A 348 LEU HD11 1 1 
       A 16  42580 1 1 30 LEU HD12 H   3.000   5.405   4.761 1.00 . . A 348 LEU HD12 1 1 
       A 16  42581 1 1 30 LEU HD13 H   2.590   4.935   3.112 1.00 . . A 348 LEU HD13 1 1 
       A 16  42582 1 1 30 LEU HD21 H   1.464   7.654   5.448 1.00 . . A 348 LEU HD21 1 1 
       A 16  42583 1 1 30 LEU HD22 H   0.249   7.531   4.174 1.00 . . A 348 LEU HD22 1 1 
       A 16  42584 1 1 30 LEU HD23 H   0.885   6.069   4.931 1.00 . . A 348 LEU HD23 1 1 
       A 16  42585 1 1 30 LEU HG   H   1.802   7.032   2.563 1.00 . . A 348 LEU HG   1 1 
       A 16  42586 1 1 30 LEU N    N   2.584   9.257   1.578 1.00 . . A 348 LEU N    1 1 
       A 16  42587 1 1 30 LEU O    O   2.933  11.475   4.258 1.00 . . A 348 LEU O    1 1 
       A 16  42588 1 1 31 GLU C    C   4.552  13.322   2.888 1.00 . . A 349 GLU C    1 1 
       A 16  42589 1 1 31 GLU CA   C   5.340  12.048   3.201 1.00 . . A 349 GLU CA   1 1 
       A 16  42590 1 1 31 GLU CB   C   6.626  12.028   2.372 1.00 . . A 349 GLU CB   1 1 
       A 16  42591 1 1 31 GLU CD   C   8.891  11.073   2.821 1.00 . . A 349 GLU CD   1 1 
       A 16  42592 1 1 31 GLU CG   C   7.404  10.745   2.670 1.00 . . A 349 GLU CG   1 1 
       A 16  42593 1 1 31 GLU H    H   4.836  10.200   2.213 1.00 . . A 349 GLU H    1 1 
       A 16  42594 1 1 31 GLU HA   H   5.588  12.029   4.251 1.00 . . A 349 GLU HA   1 1 
       A 16  42595 1 1 31 GLU HB2  H   6.376  12.063   1.321 1.00 . . A 349 GLU HB2  1 1 
       A 16  42596 1 1 31 GLU HB3  H   7.233  12.882   2.628 1.00 . . A 349 GLU HB3  1 1 
       A 16  42597 1 1 31 GLU HG2  H   7.038  10.305   3.586 1.00 . . A 349 GLU HG2  1 1 
       A 16  42598 1 1 31 GLU HG3  H   7.273  10.046   1.856 1.00 . . A 349 GLU HG3  1 1 
       A 16  42599 1 1 31 GLU N    N   4.513  10.855   2.866 1.00 . . A 349 GLU N    1 1 
       A 16  42600 1 1 31 GLU O    O   4.643  14.308   3.593 1.00 . . A 349 GLU O    1 1 
       A 16  42601 1 1 31 GLU OE1  O   9.306  12.096   2.304 1.00 . . A 349 GLU OE1  1 1 
       A 16  42602 1 1 31 GLU OE2  O   9.589  10.293   3.450 1.00 . . A 349 GLU OE2  1 1 
       A 16  42603 1 1 32 LEU C    C   1.962  14.804   2.575 1.00 . . A 350 LEU C    1 1 
       A 16  42604 1 1 32 LEU CA   C   2.987  14.519   1.478 1.00 . . A 350 LEU CA   1 1 
       A 16  42605 1 1 32 LEU CB   C   2.260  14.275   0.153 1.00 . . A 350 LEU CB   1 1 
       A 16  42606 1 1 32 LEU CD1  C   3.168  16.129  -1.255 1.00 . . A 350 LEU CD1  1 1 
       A 16  42607 1 1 32 LEU CD2  C   0.780  15.434  -1.491 1.00 . . A 350 LEU CD2  1 1 
       A 16  42608 1 1 32 LEU CG   C   1.936  15.618  -0.504 1.00 . . A 350 LEU CG   1 1 
       A 16  42609 1 1 32 LEU H    H   3.721  12.503   1.285 1.00 . . A 350 LEU H    1 1 
       A 16  42610 1 1 32 LEU HA   H   3.647  15.365   1.375 1.00 . . A 350 LEU HA   1 1 
       A 16  42611 1 1 32 LEU HB2  H   2.893  13.694  -0.502 1.00 . . A 350 LEU HB2  1 1 
       A 16  42612 1 1 32 LEU HB3  H   1.342  13.738   0.340 1.00 . . A 350 LEU HB3  1 1 
       A 16  42613 1 1 32 LEU HD11 H   3.946  15.380  -1.221 1.00 . . A 350 LEU HD11 1 1 
       A 16  42614 1 1 32 LEU HD12 H   2.905  16.327  -2.283 1.00 . . A 350 LEU HD12 1 1 
       A 16  42615 1 1 32 LEU HD13 H   3.520  17.037  -0.791 1.00 . . A 350 LEU HD13 1 1 
       A 16  42616 1 1 32 LEU HD21 H   0.541  14.385  -1.573 1.00 . . A 350 LEU HD21 1 1 
       A 16  42617 1 1 32 LEU HD22 H  -0.084  15.974  -1.136 1.00 . . A 350 LEU HD22 1 1 
       A 16  42618 1 1 32 LEU HD23 H   1.070  15.814  -2.459 1.00 . . A 350 LEU HD23 1 1 
       A 16  42619 1 1 32 LEU HG   H   1.655  16.332   0.254 1.00 . . A 350 LEU HG   1 1 
       A 16  42620 1 1 32 LEU N    N   3.779  13.310   1.838 1.00 . . A 350 LEU N    1 1 
       A 16  42621 1 1 32 LEU O    O   1.750  15.936   2.964 1.00 . . A 350 LEU O    1 1 
       A 16  42622 1 1 33 LYS C    C   1.000  14.611   5.368 1.00 . . A 351 LYS C    1 1 
       A 16  42623 1 1 33 LYS CA   C   0.316  13.992   4.152 1.00 . . A 351 LYS CA   1 1 
       A 16  42624 1 1 33 LYS CB   C  -0.301  12.644   4.538 1.00 . . A 351 LYS CB   1 1 
       A 16  42625 1 1 33 LYS CD   C  -2.529  11.658   5.094 1.00 . . A 351 LYS CD   1 1 
       A 16  42626 1 1 33 LYS CE   C  -3.053  11.617   3.657 1.00 . . A 351 LYS CE   1 1 
       A 16  42627 1 1 33 LYS CG   C  -1.622  12.878   5.272 1.00 . . A 351 LYS CG   1 1 
       A 16  42628 1 1 33 LYS H    H   1.518  12.883   2.755 1.00 . . A 351 LYS H    1 1 
       A 16  42629 1 1 33 LYS HA   H  -0.457  14.654   3.798 1.00 . . A 351 LYS HA   1 1 
       A 16  42630 1 1 33 LYS HB2  H  -0.482  12.065   3.645 1.00 . . A 351 LYS HB2  1 1 
       A 16  42631 1 1 33 LYS HB3  H   0.378  12.108   5.183 1.00 . . A 351 LYS HB3  1 1 
       A 16  42632 1 1 33 LYS HD2  H  -1.965  10.760   5.298 1.00 . . A 351 LYS HD2  1 1 
       A 16  42633 1 1 33 LYS HD3  H  -3.362  11.725   5.776 1.00 . . A 351 LYS HD3  1 1 
       A 16  42634 1 1 33 LYS HE2  H  -2.219  11.587   2.970 1.00 . . A 351 LYS HE2  1 1 
       A 16  42635 1 1 33 LYS HE3  H  -3.663  10.736   3.521 1.00 . . A 351 LYS HE3  1 1 
       A 16  42636 1 1 33 LYS HG2  H  -1.427  13.033   6.324 1.00 . . A 351 LYS HG2  1 1 
       A 16  42637 1 1 33 LYS HG3  H  -2.111  13.750   4.865 1.00 . . A 351 LYS HG3  1 1 
       A 16  42638 1 1 33 LYS HZ1  H  -4.509  13.005   4.195 1.00 . . A 351 LYS HZ1  1 1 
       A 16  42639 1 1 33 LYS HZ2  H  -3.243  13.654   3.266 1.00 . . A 351 LYS HZ2  1 1 
       A 16  42640 1 1 33 LYS HZ3  H  -4.430  12.695   2.526 1.00 . . A 351 LYS HZ3  1 1 
       A 16  42641 1 1 33 LYS N    N   1.326  13.785   3.080 1.00 . . A 351 LYS N    1 1 
       A 16  42642 1 1 33 LYS NZ   N  -3.870  12.834   3.391 1.00 . . A 351 LYS NZ   1 1 
       A 16  42643 1 1 33 LYS O    O   0.502  15.541   5.972 1.00 . . A 351 LYS O    1 1 
       A 16  42644 1 1 34 ASP C    C   3.107  16.152   6.699 1.00 . . A 352 ASP C    1 1 
       A 16  42645 1 1 34 ASP CA   C   2.875  14.652   6.898 1.00 . . A 352 ASP CA   1 1 
       A 16  42646 1 1 34 ASP CB   C   4.220  13.938   7.024 1.00 . . A 352 ASP CB   1 1 
       A 16  42647 1 1 34 ASP CG   C   4.040  12.643   7.820 1.00 . . A 352 ASP CG   1 1 
       A 16  42648 1 1 34 ASP H    H   2.524  13.356   5.221 1.00 . . A 352 ASP H    1 1 
       A 16  42649 1 1 34 ASP HA   H   2.296  14.492   7.794 1.00 . . A 352 ASP HA   1 1 
       A 16  42650 1 1 34 ASP HB2  H   4.598  13.706   6.039 1.00 . . A 352 ASP HB2  1 1 
       A 16  42651 1 1 34 ASP HB3  H   4.919  14.577   7.533 1.00 . . A 352 ASP HB3  1 1 
       A 16  42652 1 1 34 ASP N    N   2.143  14.102   5.727 1.00 . . A 352 ASP N    1 1 
       A 16  42653 1 1 34 ASP O    O   3.121  16.919   7.642 1.00 . . A 352 ASP O    1 1 
       A 16  42654 1 1 34 ASP OD1  O   3.719  11.638   7.209 1.00 . . A 352 ASP OD1  1 1 
       A 16  42655 1 1 34 ASP OD2  O   4.227  12.681   9.024 1.00 . . A 352 ASP OD2  1 1 
       A 16  42656 1 1 35 ALA C    C   2.258  18.812   5.556 1.00 . . A 353 ALA C    1 1 
       A 16  42657 1 1 35 ALA CA   C   3.525  18.024   5.222 1.00 . . A 353 ALA CA   1 1 
       A 16  42658 1 1 35 ALA CB   C   3.881  18.230   3.749 1.00 . . A 353 ALA CB   1 1 
       A 16  42659 1 1 35 ALA H    H   3.280  15.941   4.733 1.00 . . A 353 ALA H    1 1 
       A 16  42660 1 1 35 ALA HA   H   4.338  18.373   5.840 1.00 . . A 353 ALA HA   1 1 
       A 16  42661 1 1 35 ALA HB1  H   4.267  17.308   3.338 1.00 . . A 353 ALA HB1  1 1 
       A 16  42662 1 1 35 ALA HB2  H   2.997  18.525   3.202 1.00 . . A 353 ALA HB2  1 1 
       A 16  42663 1 1 35 ALA HB3  H   4.631  19.004   3.663 1.00 . . A 353 ALA HB3  1 1 
       A 16  42664 1 1 35 ALA N    N   3.293  16.575   5.479 1.00 . . A 353 ALA N    1 1 
       A 16  42665 1 1 35 ALA O    O   2.315  19.904   6.085 1.00 . . A 353 ALA O    1 1 
       A 16  42666 1 1 36 GLN C    C  -0.532  18.766   7.024 1.00 . . A 354 GLN C    1 1 
       A 16  42667 1 1 36 GLN CA   C  -0.156  18.982   5.555 1.00 . . A 354 GLN CA   1 1 
       A 16  42668 1 1 36 GLN CB   C  -1.274  18.442   4.659 1.00 . . A 354 GLN CB   1 1 
       A 16  42669 1 1 36 GLN CD   C  -0.111  19.207   2.584 1.00 . . A 354 GLN CD   1 1 
       A 16  42670 1 1 36 GLN CG   C  -1.394  19.316   3.410 1.00 . . A 354 GLN CG   1 1 
       A 16  42671 1 1 36 GLN H    H   1.091  17.383   4.828 1.00 . . A 354 GLN H    1 1 
       A 16  42672 1 1 36 GLN HA   H  -0.026  20.038   5.370 1.00 . . A 354 GLN HA   1 1 
       A 16  42673 1 1 36 GLN HB2  H  -1.043  17.427   4.369 1.00 . . A 354 GLN HB2  1 1 
       A 16  42674 1 1 36 GLN HB3  H  -2.209  18.459   5.200 1.00 . . A 354 GLN HB3  1 1 
       A 16  42675 1 1 36 GLN HE21 H   0.002  17.232   2.758 1.00 . . A 354 GLN HE21 1 1 
       A 16  42676 1 1 36 GLN HE22 H   1.244  17.954   1.856 1.00 . . A 354 GLN HE22 1 1 
       A 16  42677 1 1 36 GLN HG2  H  -2.235  18.982   2.817 1.00 . . A 354 GLN HG2  1 1 
       A 16  42678 1 1 36 GLN HG3  H  -1.547  20.344   3.703 1.00 . . A 354 GLN HG3  1 1 
       A 16  42679 1 1 36 GLN N    N   1.114  18.265   5.254 1.00 . . A 354 GLN N    1 1 
       A 16  42680 1 1 36 GLN NE2  N   0.423  18.034   2.382 1.00 . . A 354 GLN NE2  1 1 
       A 16  42681 1 1 36 GLN O    O  -1.485  19.332   7.520 1.00 . . A 354 GLN O    1 1 
       A 16  42682 1 1 36 GLN OE1  O   0.411  20.201   2.118 1.00 . . A 354 GLN OE1  1 1 
       A 16  42683 1 1 37 ALA C    C   0.207  18.963   9.972 1.00 . . A 355 ALA C    1 1 
       A 16  42684 1 1 37 ALA CA   C  -0.108  17.706   9.160 1.00 . . A 355 ALA CA   1 1 
       A 16  42685 1 1 37 ALA CB   C   0.732  16.537   9.678 1.00 . . A 355 ALA CB   1 1 
       A 16  42686 1 1 37 ALA H    H   0.977  17.504   7.310 1.00 . . A 355 ALA H    1 1 
       A 16  42687 1 1 37 ALA HA   H  -1.157  17.468   9.260 1.00 . . A 355 ALA HA   1 1 
       A 16  42688 1 1 37 ALA HB1  H   0.725  15.738   8.952 1.00 . . A 355 ALA HB1  1 1 
       A 16  42689 1 1 37 ALA HB2  H   1.749  16.868   9.840 1.00 . . A 355 ALA HB2  1 1 
       A 16  42690 1 1 37 ALA HB3  H   0.319  16.181  10.610 1.00 . . A 355 ALA HB3  1 1 
       A 16  42691 1 1 37 ALA N    N   0.211  17.952   7.726 1.00 . . A 355 ALA N    1 1 
       A 16  42692 1 1 37 ALA O    O  -0.429  19.248  10.968 1.00 . . A 355 ALA O    1 1 
       A 16  42693 1 1 38 GLY C    C   0.661  22.116   9.809 1.00 . . A 356 GLY C    1 1 
       A 16  42694 1 1 38 GLY CA   C   1.542  20.961  10.295 1.00 . . A 356 GLY CA   1 1 
       A 16  42695 1 1 38 GLY H    H   1.683  19.471   8.746 1.00 . . A 356 GLY H    1 1 
       A 16  42696 1 1 38 GLY HA2  H   1.383  20.807  11.354 1.00 . . A 356 GLY HA2  1 1 
       A 16  42697 1 1 38 GLY HA3  H   2.577  21.204  10.116 1.00 . . A 356 GLY HA3  1 1 
       A 16  42698 1 1 38 GLY N    N   1.185  19.719   9.553 1.00 . . A 356 GLY N    1 1 
       A 16  42699 1 1 38 GLY O    O   1.149  23.140   9.373 1.00 . . A 356 GLY O    1 1 
       A 16  42700 1 1 39 LYS C    C  -1.791  24.032  10.554 1.00 . . A 357 LYS C    1 1 
       A 16  42701 1 1 39 LYS CA   C  -1.541  23.047   9.411 1.00 . . A 357 LYS CA   1 1 
       A 16  42702 1 1 39 LYS CB   C  -2.872  22.440   8.963 1.00 . . A 357 LYS CB   1 1 
       A 16  42703 1 1 39 LYS CD   C  -4.413  22.413   6.999 1.00 . . A 357 LYS CD   1 1 
       A 16  42704 1 1 39 LYS CE   C  -5.558  23.279   6.472 1.00 . . A 357 LYS CE   1 1 
       A 16  42705 1 1 39 LYS CG   C  -3.459  23.276   7.825 1.00 . . A 357 LYS CG   1 1 
       A 16  42706 1 1 39 LYS H    H  -1.008  21.125  10.228 1.00 . . A 357 LYS H    1 1 
       A 16  42707 1 1 39 LYS HA   H  -1.084  23.565   8.582 1.00 . . A 357 LYS HA   1 1 
       A 16  42708 1 1 39 LYS HB2  H  -2.707  21.429   8.620 1.00 . . A 357 LYS HB2  1 1 
       A 16  42709 1 1 39 LYS HB3  H  -3.561  22.432   9.795 1.00 . . A 357 LYS HB3  1 1 
       A 16  42710 1 1 39 LYS HD2  H  -3.877  21.978   6.167 1.00 . . A 357 LYS HD2  1 1 
       A 16  42711 1 1 39 LYS HD3  H  -4.815  21.627   7.619 1.00 . . A 357 LYS HD3  1 1 
       A 16  42712 1 1 39 LYS HE2  H  -6.503  22.844   6.764 1.00 . . A 357 LYS HE2  1 1 
       A 16  42713 1 1 39 LYS HE3  H  -5.477  24.274   6.885 1.00 . . A 357 LYS HE3  1 1 
       A 16  42714 1 1 39 LYS HG2  H  -3.995  24.119   8.238 1.00 . . A 357 LYS HG2  1 1 
       A 16  42715 1 1 39 LYS HG3  H  -2.660  23.634   7.193 1.00 . . A 357 LYS HG3  1 1 
       A 16  42716 1 1 39 LYS HZ1  H  -4.489  23.309   4.686 1.00 . . A 357 LYS HZ1  1 1 
       A 16  42717 1 1 39 LYS HZ2  H  -6.000  22.549   4.573 1.00 . . A 357 LYS HZ2  1 1 
       A 16  42718 1 1 39 LYS HZ3  H  -5.907  24.244   4.659 1.00 . . A 357 LYS HZ3  1 1 
       A 16  42719 1 1 39 LYS N    N  -0.633  21.960   9.876 1.00 . . A 357 LYS N    1 1 
       A 16  42720 1 1 39 LYS NZ   N  -5.483  23.352   4.986 1.00 . . A 357 LYS NZ   1 1 
       A 16  42721 1 1 39 LYS O    O  -2.483  23.733  11.507 1.00 . . A 357 LYS O    1 1 
       A 16  42722 1 1 40 GLU C    C  -2.944  26.359  11.834 1.00 . . A 358 GLU C    1 1 
       A 16  42723 1 1 40 GLU CA   C  -1.443  26.213  11.547 1.00 . . A 358 GLU CA   1 1 
       A 16  42724 1 1 40 GLU CB   C  -0.860  27.562  11.119 1.00 . . A 358 GLU CB   1 1 
       A 16  42725 1 1 40 GLU CD   C   1.626  27.642  10.862 1.00 . . A 358 GLU CD   1 1 
       A 16  42726 1 1 40 GLU CG   C   0.465  27.798  11.847 1.00 . . A 358 GLU CG   1 1 
       A 16  42727 1 1 40 GLU H    H  -0.680  25.434   9.691 1.00 . . A 358 GLU H    1 1 
       A 16  42728 1 1 40 GLU HA   H  -0.942  25.877  12.444 1.00 . . A 358 GLU HA   1 1 
       A 16  42729 1 1 40 GLU HB2  H  -0.691  27.559  10.051 1.00 . . A 358 GLU HB2  1 1 
       A 16  42730 1 1 40 GLU HB3  H  -1.552  28.350  11.371 1.00 . . A 358 GLU HB3  1 1 
       A 16  42731 1 1 40 GLU HG2  H   0.476  28.795  12.262 1.00 . . A 358 GLU HG2  1 1 
       A 16  42732 1 1 40 GLU HG3  H   0.573  27.076  12.643 1.00 . . A 358 GLU HG3  1 1 
       A 16  42733 1 1 40 GLU N    N  -1.235  25.211  10.466 1.00 . . A 358 GLU N    1 1 
       A 16  42734 1 1 40 GLU O    O  -3.374  26.168  12.954 1.00 . . A 358 GLU O    1 1 
       A 16  42735 1 1 40 GLU OE1  O   1.986  26.513  10.575 1.00 . . A 358 GLU OE1  1 1 
       A 16  42736 1 1 40 GLU OE2  O   2.135  28.656  10.413 1.00 . . A 358 GLU OE2  1 1 
       A 16  42737 1 1 41 PRO C    C  -5.803  25.544  11.397 1.00 . . A 359 PRO C    1 1 
       A 16  42738 1 1 41 PRO CA   C  -5.158  26.861  10.951 1.00 . . A 359 PRO CA   1 1 
       A 16  42739 1 1 41 PRO CB   C  -5.645  27.249   9.549 1.00 . . A 359 PRO CB   1 1 
       A 16  42740 1 1 41 PRO CD   C  -3.174  26.921   9.456 1.00 . . A 359 PRO CD   1 1 
       A 16  42741 1 1 41 PRO CG   C  -4.411  27.275   8.612 1.00 . . A 359 PRO CG   1 1 
       A 16  42742 1 1 41 PRO HA   H  -5.384  27.649  11.651 1.00 . . A 359 PRO HA   1 1 
       A 16  42743 1 1 41 PRO HB2  H  -6.363  26.520   9.197 1.00 . . A 359 PRO HB2  1 1 
       A 16  42744 1 1 41 PRO HB3  H  -6.098  28.228   9.575 1.00 . . A 359 PRO HB3  1 1 
       A 16  42745 1 1 41 PRO HD2  H  -2.704  26.027   9.072 1.00 . . A 359 PRO HD2  1 1 
       A 16  42746 1 1 41 PRO HD3  H  -2.477  27.744   9.461 1.00 . . A 359 PRO HD3  1 1 
       A 16  42747 1 1 41 PRO HG2  H  -4.539  26.548   7.822 1.00 . . A 359 PRO HG2  1 1 
       A 16  42748 1 1 41 PRO HG3  H  -4.292  28.261   8.189 1.00 . . A 359 PRO HG3  1 1 
       A 16  42749 1 1 41 PRO N    N  -3.700  26.691  10.815 1.00 . . A 359 PRO N    1 1 
       A 16  42750 1 1 41 PRO O    O  -5.427  24.478  10.954 1.00 . . A 359 PRO O    1 1 
       A 16  42751 1 1 42 GLY C    C  -8.941  24.605  12.871 1.00 . . A 360 GLY C    1 1 
       A 16  42752 1 1 42 GLY CA   C  -7.436  24.364  12.739 1.00 . . A 360 GLY CA   1 1 
       A 16  42753 1 1 42 GLY H    H  -7.060  26.482  12.615 1.00 . . A 360 GLY H    1 1 
       A 16  42754 1 1 42 GLY HA2  H  -7.256  23.571  12.028 1.00 . . A 360 GLY HA2  1 1 
       A 16  42755 1 1 42 GLY HA3  H  -7.035  24.082  13.701 1.00 . . A 360 GLY HA3  1 1 
       A 16  42756 1 1 42 GLY N    N  -6.770  25.611  12.270 1.00 . . A 360 GLY N    1 1 
       A 16  42757 1 1 42 GLY O    O  -9.507  24.168  13.860 1.00 . . A 360 GLY O    1 1 
       A 16  42758 1 1 42 GLY OXT  O  -9.502  25.222  11.980 1.00 . . A 360 GLY OXT  1 1 
       B 16  42759 2 1  1 LYS C    C -18.354  24.953  -6.792 1.00 . . B 319 LYS C    1 1 
       B 16  42760 2 1  1 LYS CA   C -18.056  26.393  -7.213 1.00 . . B 319 LYS CA   1 1 
       B 16  42761 2 1  1 LYS CB   C -18.169  27.312  -5.995 1.00 . . B 319 LYS CB   1 1 
       B 16  42762 2 1  1 LYS CD   C -17.242  29.348  -4.879 1.00 . . B 319 LYS CD   1 1 
       B 16  42763 2 1  1 LYS CE   C -16.000  30.235  -4.776 1.00 . . B 319 LYS CE   1 1 
       B 16  42764 2 1  1 LYS CG   C -17.091  28.394  -6.067 1.00 . . B 319 LYS CG   1 1 
       B 16  42765 2 1  1 LYS H1   H -19.902  26.251  -8.165 1.00 . . B 319 LYS H1   1 1 
       B 16  42766 2 1  1 LYS H2   H -19.267  27.827  -8.116 1.00 . . B 319 LYS H2   1 1 
       B 16  42767 2 1  1 LYS H3   H -18.622  26.687  -9.195 1.00 . . B 319 LYS H3   1 1 
       B 16  42768 2 1  1 LYS HA   H -17.056  26.452  -7.616 1.00 . . B 319 LYS HA   1 1 
       B 16  42769 2 1  1 LYS HB2  H -19.145  27.775  -5.982 1.00 . . B 319 LYS HB2  1 1 
       B 16  42770 2 1  1 LYS HB3  H -18.034  26.733  -5.093 1.00 . . B 319 LYS HB3  1 1 
       B 16  42771 2 1  1 LYS HD2  H -18.117  29.965  -5.022 1.00 . . B 319 LYS HD2  1 1 
       B 16  42772 2 1  1 LYS HD3  H -17.349  28.776  -3.970 1.00 . . B 319 LYS HD3  1 1 
       B 16  42773 2 1  1 LYS HE2  H -15.115  29.620  -4.809 1.00 . . B 319 LYS HE2  1 1 
       B 16  42774 2 1  1 LYS HE3  H -15.986  30.931  -5.602 1.00 . . B 319 LYS HE3  1 1 
       B 16  42775 2 1  1 LYS HG2  H -16.114  27.932  -6.037 1.00 . . B 319 LYS HG2  1 1 
       B 16  42776 2 1  1 LYS HG3  H -17.200  28.950  -6.986 1.00 . . B 319 LYS HG3  1 1 
       B 16  42777 2 1  1 LYS HZ1  H -16.986  30.929  -3.078 1.00 . . B 319 LYS HZ1  1 1 
       B 16  42778 2 1  1 LYS HZ2  H -15.345  30.581  -2.829 1.00 . . B 319 LYS HZ2  1 1 
       B 16  42779 2 1  1 LYS HZ3  H -15.796  31.988  -3.670 1.00 . . B 319 LYS HZ3  1 1 
       B 16  42780 2 1  1 LYS N    N -19.035  26.823  -8.251 1.00 . . B 319 LYS N    1 1 
       B 16  42781 2 1  1 LYS NZ   N -16.035  30.990  -3.492 1.00 . . B 319 LYS NZ   1 1 
       B 16  42782 2 1  1 LYS O    O -19.367  24.389  -7.154 1.00 . . B 319 LYS O    1 1 
       B 16  42783 2 1  2 LYS C    C -17.831  22.039  -6.814 1.00 . . B 320 LYS C    1 1 
       B 16  42784 2 1  2 LYS CA   C -17.716  22.954  -5.585 1.00 . . B 320 LYS CA   1 1 
       B 16  42785 2 1  2 LYS CB   C -19.002  22.898  -4.758 1.00 . . B 320 LYS CB   1 1 
       B 16  42786 2 1  2 LYS CD   C -19.149  23.223  -2.284 1.00 . . B 320 LYS CD   1 1 
       B 16  42787 2 1  2 LYS CE   C -20.520  22.545  -2.282 1.00 . . B 320 LYS CE   1 1 
       B 16  42788 2 1  2 LYS CG   C -18.928  23.924  -3.626 1.00 . . B 320 LYS CG   1 1 
       B 16  42789 2 1  2 LYS H    H -16.671  24.829  -5.749 1.00 . . B 320 LYS H    1 1 
       B 16  42790 2 1  2 LYS HA   H -16.885  22.630  -4.976 1.00 . . B 320 LYS HA   1 1 
       B 16  42791 2 1  2 LYS HB2  H -19.848  23.122  -5.392 1.00 . . B 320 LYS HB2  1 1 
       B 16  42792 2 1  2 LYS HB3  H -19.118  21.911  -4.338 1.00 . . B 320 LYS HB3  1 1 
       B 16  42793 2 1  2 LYS HD2  H -18.378  22.481  -2.136 1.00 . . B 320 LYS HD2  1 1 
       B 16  42794 2 1  2 LYS HD3  H -19.108  23.950  -1.487 1.00 . . B 320 LYS HD3  1 1 
       B 16  42795 2 1  2 LYS HE2  H -21.066  22.840  -1.398 1.00 . . B 320 LYS HE2  1 1 
       B 16  42796 2 1  2 LYS HE3  H -21.071  22.843  -3.161 1.00 . . B 320 LYS HE3  1 1 
       B 16  42797 2 1  2 LYS HG2  H -17.955  24.396  -3.632 1.00 . . B 320 LYS HG2  1 1 
       B 16  42798 2 1  2 LYS HG3  H -19.693  24.674  -3.768 1.00 . . B 320 LYS HG3  1 1 
       B 16  42799 2 1  2 LYS HZ1  H -19.341  20.837  -2.453 1.00 . . B 320 LYS HZ1  1 1 
       B 16  42800 2 1  2 LYS HZ2  H -20.637  20.678  -1.366 1.00 . . B 320 LYS HZ2  1 1 
       B 16  42801 2 1  2 LYS HZ3  H -20.923  20.647  -3.038 1.00 . . B 320 LYS HZ3  1 1 
       B 16  42802 2 1  2 LYS N    N -17.480  24.356  -6.030 1.00 . . B 320 LYS N    1 1 
       B 16  42803 2 1  2 LYS NZ   N -20.342  21.065  -2.285 1.00 . . B 320 LYS NZ   1 1 
       B 16  42804 2 1  2 LYS O    O -16.907  21.930  -7.595 1.00 . . B 320 LYS O    1 1 
       B 16  42805 2 1  3 LYS C    C -18.007  19.397  -8.124 1.00 . . B 321 LYS C    1 1 
       B 16  42806 2 1  3 LYS CA   C -19.091  20.481  -8.177 1.00 . . B 321 LYS CA   1 1 
       B 16  42807 2 1  3 LYS CB   C -18.940  21.299  -9.461 1.00 . . B 321 LYS CB   1 1 
       B 16  42808 2 1  3 LYS CD   C -20.151  22.955 -10.895 1.00 . . B 321 LYS CD   1 1 
       B 16  42809 2 1  3 LYS CE   C -21.480  23.698 -11.033 1.00 . . B 321 LYS CE   1 1 
       B 16  42810 2 1  3 LYS CG   C -20.316  21.795  -9.912 1.00 . . B 321 LYS CG   1 1 
       B 16  42811 2 1  3 LYS H    H -19.687  21.469  -6.364 1.00 . . B 321 LYS H    1 1 
       B 16  42812 2 1  3 LYS HA   H -20.065  20.016  -8.159 1.00 . . B 321 LYS HA   1 1 
       B 16  42813 2 1  3 LYS HB2  H -18.294  22.146  -9.276 1.00 . . B 321 LYS HB2  1 1 
       B 16  42814 2 1  3 LYS HB3  H -18.511  20.681 -10.237 1.00 . . B 321 LYS HB3  1 1 
       B 16  42815 2 1  3 LYS HD2  H -19.394  23.633 -10.529 1.00 . . B 321 LYS HD2  1 1 
       B 16  42816 2 1  3 LYS HD3  H -19.854  22.570 -11.860 1.00 . . B 321 LYS HD3  1 1 
       B 16  42817 2 1  3 LYS HE2  H -22.295  23.015 -10.843 1.00 . . B 321 LYS HE2  1 1 
       B 16  42818 2 1  3 LYS HE3  H -21.516  24.508 -10.320 1.00 . . B 321 LYS HE3  1 1 
       B 16  42819 2 1  3 LYS HG2  H -20.849  20.988 -10.392 1.00 . . B 321 LYS HG2  1 1 
       B 16  42820 2 1  3 LYS HG3  H -20.875  22.132  -9.052 1.00 . . B 321 LYS HG3  1 1 
       B 16  42821 2 1  3 LYS HZ1  H -21.269  23.536 -13.099 1.00 . . B 321 LYS HZ1  1 1 
       B 16  42822 2 1  3 LYS HZ2  H -22.600  24.472 -12.609 1.00 . . B 321 LYS HZ2  1 1 
       B 16  42823 2 1  3 LYS HZ3  H -21.032  25.108 -12.499 1.00 . . B 321 LYS HZ3  1 1 
       B 16  42824 2 1  3 LYS N    N -18.948  21.378  -6.997 1.00 . . B 321 LYS N    1 1 
       B 16  42825 2 1  3 LYS NZ   N -21.605  24.246 -12.415 1.00 . . B 321 LYS NZ   1 1 
       B 16  42826 2 1  3 LYS O    O -16.917  19.590  -8.625 1.00 . . B 321 LYS O    1 1 
       B 16  42827 2 1  4 PRO C    C -16.960  16.659  -8.750 1.00 . . B 322 PRO C    1 1 
       B 16  42828 2 1  4 PRO CA   C -17.410  17.154  -7.373 1.00 . . B 322 PRO CA   1 1 
       B 16  42829 2 1  4 PRO CB   C -18.214  16.069  -6.644 1.00 . . B 322 PRO CB   1 1 
       B 16  42830 2 1  4 PRO CD   C -19.673  18.074  -6.914 1.00 . . B 322 PRO CD   1 1 
       B 16  42831 2 1  4 PRO CG   C -19.623  16.645  -6.349 1.00 . . B 322 PRO CG   1 1 
       B 16  42832 2 1  4 PRO HA   H -16.557  17.438  -6.777 1.00 . . B 322 PRO HA   1 1 
       B 16  42833 2 1  4 PRO HB2  H -18.298  15.193  -7.273 1.00 . . B 322 PRO HB2  1 1 
       B 16  42834 2 1  4 PRO HB3  H -17.727  15.811  -5.716 1.00 . . B 322 PRO HB3  1 1 
       B 16  42835 2 1  4 PRO HD2  H -20.444  18.153  -7.666 1.00 . . B 322 PRO HD2  1 1 
       B 16  42836 2 1  4 PRO HD3  H -19.842  18.786  -6.121 1.00 . . B 322 PRO HD3  1 1 
       B 16  42837 2 1  4 PRO HG2  H -20.376  16.032  -6.826 1.00 . . B 322 PRO HG2  1 1 
       B 16  42838 2 1  4 PRO HG3  H -19.793  16.670  -5.283 1.00 . . B 322 PRO HG3  1 1 
       B 16  42839 2 1  4 PRO N    N -18.343  18.288  -7.512 1.00 . . B 322 PRO N    1 1 
       B 16  42840 2 1  4 PRO O    O -17.476  17.069  -9.769 1.00 . . B 322 PRO O    1 1 
       B 16  42841 2 1  5 LEU C    C -16.468  14.169 -10.592 1.00 . . B 323 LEU C    1 1 
       B 16  42842 2 1  5 LEU CA   C -15.511  15.251 -10.089 1.00 . . B 323 LEU CA   1 1 
       B 16  42843 2 1  5 LEU CB   C -14.113  14.654  -9.910 1.00 . . B 323 LEU CB   1 1 
       B 16  42844 2 1  5 LEU CD1  C -11.703  15.206  -9.555 1.00 . . B 323 LEU CD1  1 1 
       B 16  42845 2 1  5 LEU CD2  C -13.007  16.386 -11.328 1.00 . . B 323 LEU CD2  1 1 
       B 16  42846 2 1  5 LEU CG   C -13.074  15.775  -9.927 1.00 . . B 323 LEU CG   1 1 
       B 16  42847 2 1  5 LEU H    H -15.596  15.459  -7.948 1.00 . . B 323 LEU H    1 1 
       B 16  42848 2 1  5 LEU HA   H -15.470  16.057 -10.807 1.00 . . B 323 LEU HA   1 1 
       B 16  42849 2 1  5 LEU HB2  H -14.065  14.130  -8.966 1.00 . . B 323 LEU HB2  1 1 
       B 16  42850 2 1  5 LEU HB3  H -13.911  13.965 -10.716 1.00 . . B 323 LEU HB3  1 1 
       B 16  42851 2 1  5 LEU HD11 H -11.829  14.233  -9.102 1.00 . . B 323 LEU HD11 1 1 
       B 16  42852 2 1  5 LEU HD12 H -11.098  15.114 -10.444 1.00 . . B 323 LEU HD12 1 1 
       B 16  42853 2 1  5 LEU HD13 H -11.217  15.868  -8.853 1.00 . . B 323 LEU HD13 1 1 
       B 16  42854 2 1  5 LEU HD21 H -13.111  15.604 -12.066 1.00 . . B 323 LEU HD21 1 1 
       B 16  42855 2 1  5 LEU HD22 H -13.807  17.102 -11.447 1.00 . . B 323 LEU HD22 1 1 
       B 16  42856 2 1  5 LEU HD23 H -12.057  16.883 -11.459 1.00 . . B 323 LEU HD23 1 1 
       B 16  42857 2 1  5 LEU HG   H -13.353  16.537  -9.213 1.00 . . B 323 LEU HG   1 1 
       B 16  42858 2 1  5 LEU N    N -15.998  15.776  -8.783 1.00 . . B 323 LEU N    1 1 
       B 16  42859 2 1  5 LEU O    O -17.086  13.464  -9.819 1.00 . . B 323 LEU O    1 1 
       B 16  42860 2 1  6 ASP C    C -16.820  11.636 -12.462 1.00 . . B 324 ASP C    1 1 
       B 16  42861 2 1  6 ASP CA   C -17.514  13.002 -12.444 1.00 . . B 324 ASP CA   1 1 
       B 16  42862 2 1  6 ASP CB   C -17.897  13.390 -13.872 1.00 . . B 324 ASP CB   1 1 
       B 16  42863 2 1  6 ASP CG   C -18.406  14.833 -13.892 1.00 . . B 324 ASP CG   1 1 
       B 16  42864 2 1  6 ASP H    H -16.089  14.617 -12.488 1.00 . . B 324 ASP H    1 1 
       B 16  42865 2 1  6 ASP HA   H -18.405  12.945 -11.838 1.00 . . B 324 ASP HA   1 1 
       B 16  42866 2 1  6 ASP HB2  H -17.028  13.305 -14.509 1.00 . . B 324 ASP HB2  1 1 
       B 16  42867 2 1  6 ASP HB3  H -18.672  12.730 -14.229 1.00 . . B 324 ASP HB3  1 1 
       B 16  42868 2 1  6 ASP N    N -16.596  14.034 -11.884 1.00 . . B 324 ASP N    1 1 
       B 16  42869 2 1  6 ASP O    O -17.284  10.706 -13.093 1.00 . . B 324 ASP O    1 1 
       B 16  42870 2 1  6 ASP OD1  O -19.170  15.181 -13.007 1.00 . . B 324 ASP OD1  1 1 
       B 16  42871 2 1  6 ASP OD2  O -18.026  15.562 -14.792 1.00 . . B 324 ASP OD2  1 1 
       B 16  42872 2 1  7 GLY C    C -15.863   9.139 -11.084 1.00 . . B 325 GLY C    1 1 
       B 16  42873 2 1  7 GLY CA   C -15.001  10.193 -11.777 1.00 . . B 325 GLY CA   1 1 
       B 16  42874 2 1  7 GLY H    H -15.349  12.262 -11.287 1.00 . . B 325 GLY H    1 1 
       B 16  42875 2 1  7 GLY HA2  H -14.809   9.884 -12.796 1.00 . . B 325 GLY HA2  1 1 
       B 16  42876 2 1  7 GLY HA3  H -14.068  10.288 -11.251 1.00 . . B 325 GLY HA3  1 1 
       B 16  42877 2 1  7 GLY N    N -15.714  11.502 -11.785 1.00 . . B 325 GLY N    1 1 
       B 16  42878 2 1  7 GLY O    O -16.470   9.387 -10.061 1.00 . . B 325 GLY O    1 1 
       B 16  42879 2 1  8 GLU C    C -16.214   6.553  -9.631 1.00 . . B 326 GLU C    1 1 
       B 16  42880 2 1  8 GLU CA   C -16.736   6.879 -11.033 1.00 . . B 326 GLU CA   1 1 
       B 16  42881 2 1  8 GLU CB   C -16.650   5.627 -11.910 1.00 . . B 326 GLU CB   1 1 
       B 16  42882 2 1  8 GLU CD   C -16.988   5.031 -14.313 1.00 . . B 326 GLU CD   1 1 
       B 16  42883 2 1  8 GLU CG   C -17.575   5.784 -13.119 1.00 . . B 326 GLU CG   1 1 
       B 16  42884 2 1  8 GLU H    H -15.414   7.799 -12.464 1.00 . . B 326 GLU H    1 1 
       B 16  42885 2 1  8 GLU HA   H -17.765   7.199 -10.967 1.00 . . B 326 GLU HA   1 1 
       B 16  42886 2 1  8 GLU HB2  H -15.632   5.495 -12.249 1.00 . . B 326 GLU HB2  1 1 
       B 16  42887 2 1  8 GLU HB3  H -16.953   4.764 -11.337 1.00 . . B 326 GLU HB3  1 1 
       B 16  42888 2 1  8 GLU HG2  H -18.549   5.381 -12.880 1.00 . . B 326 GLU HG2  1 1 
       B 16  42889 2 1  8 GLU HG3  H -17.670   6.831 -13.366 1.00 . . B 326 GLU HG3  1 1 
       B 16  42890 2 1  8 GLU N    N -15.917   7.966 -11.641 1.00 . . B 326 GLU N    1 1 
       B 16  42891 2 1  8 GLU O    O -15.038   6.325  -9.434 1.00 . . B 326 GLU O    1 1 
       B 16  42892 2 1  8 GLU OE1  O -15.840   4.627 -14.228 1.00 . . B 326 GLU OE1  1 1 
       B 16  42893 2 1  8 GLU OE2  O -17.696   4.873 -15.294 1.00 . . B 326 GLU OE2  1 1 
       B 16  42894 2 1  9 TYR C    C -16.841   4.701  -7.019 1.00 . . B 327 TYR C    1 1 
       B 16  42895 2 1  9 TYR CA   C -16.640   6.197  -7.272 1.00 . . B 327 TYR CA   1 1 
       B 16  42896 2 1  9 TYR CB   C -17.466   7.006  -6.270 1.00 . . B 327 TYR CB   1 1 
       B 16  42897 2 1  9 TYR CD1  C -18.014   9.086  -7.588 1.00 . . B 327 TYR CD1  1 1 
       B 16  42898 2 1  9 TYR CD2  C -16.404   9.244  -5.778 1.00 . . B 327 TYR CD2  1 1 
       B 16  42899 2 1  9 TYR CE1  C -17.852  10.454  -7.849 1.00 . . B 327 TYR CE1  1 1 
       B 16  42900 2 1  9 TYR CE2  C -16.243  10.611  -6.040 1.00 . . B 327 TYR CE2  1 1 
       B 16  42901 2 1  9 TYR CG   C -17.291   8.481  -6.551 1.00 . . B 327 TYR CG   1 1 
       B 16  42902 2 1  9 TYR CZ   C -16.967  11.216  -7.076 1.00 . . B 327 TYR CZ   1 1 
       B 16  42903 2 1  9 TYR H    H -18.030   6.700  -8.839 1.00 . . B 327 TYR H    1 1 
       B 16  42904 2 1  9 TYR HA   H -15.593   6.444  -7.161 1.00 . . B 327 TYR HA   1 1 
       B 16  42905 2 1  9 TYR HB2  H -18.508   6.742  -6.365 1.00 . . B 327 TYR HB2  1 1 
       B 16  42906 2 1  9 TYR HB3  H -17.127   6.790  -5.266 1.00 . . B 327 TYR HB3  1 1 
       B 16  42907 2 1  9 TYR HD1  H -18.697   8.499  -8.185 1.00 . . B 327 TYR HD1  1 1 
       B 16  42908 2 1  9 TYR HD2  H -15.847   8.777  -4.979 1.00 . . B 327 TYR HD2  1 1 
       B 16  42909 2 1  9 TYR HE1  H -18.409  10.920  -8.648 1.00 . . B 327 TYR HE1  1 1 
       B 16  42910 2 1  9 TYR HE2  H -15.561  11.197  -5.444 1.00 . . B 327 TYR HE2  1 1 
       B 16  42911 2 1  9 TYR HH   H -16.004  12.854  -6.899 1.00 . . B 327 TYR HH   1 1 
       B 16  42912 2 1  9 TYR N    N -17.083   6.521  -8.657 1.00 . . B 327 TYR N    1 1 
       B 16  42913 2 1  9 TYR O    O -17.656   4.061  -7.655 1.00 . . B 327 TYR O    1 1 
       B 16  42914 2 1  9 TYR OH   O -16.806  12.561  -7.336 1.00 . . B 327 TYR OH   1 1 
       B 16  42915 2 1 10 PHE C    C -16.170   2.411  -4.325 1.00 . . B 328 PHE C    1 1 
       B 16  42916 2 1 10 PHE CA   C -16.258   2.674  -5.832 1.00 . . B 328 PHE CA   1 1 
       B 16  42917 2 1 10 PHE CB   C -15.152   1.904  -6.555 1.00 . . B 328 PHE CB   1 1 
       B 16  42918 2 1 10 PHE CD1  C -16.403   1.258  -8.647 1.00 . . B 328 PHE CD1  1 1 
       B 16  42919 2 1 10 PHE CD2  C -14.558   2.824  -8.829 1.00 . . B 328 PHE CD2  1 1 
       B 16  42920 2 1 10 PHE CE1  C -16.615   1.345 -10.029 1.00 . . B 328 PHE CE1  1 1 
       B 16  42921 2 1 10 PHE CE2  C -14.770   2.911 -10.212 1.00 . . B 328 PHE CE2  1 1 
       B 16  42922 2 1 10 PHE CG   C -15.374   1.996  -8.047 1.00 . . B 328 PHE CG   1 1 
       B 16  42923 2 1 10 PHE CZ   C -15.798   2.172 -10.811 1.00 . . B 328 PHE CZ   1 1 
       B 16  42924 2 1 10 PHE H    H -15.444   4.659  -5.605 1.00 . . B 328 PHE H    1 1 
       B 16  42925 2 1 10 PHE HA   H -17.220   2.343  -6.196 1.00 . . B 328 PHE HA   1 1 
       B 16  42926 2 1 10 PHE HB2  H -14.192   2.333  -6.305 1.00 . . B 328 PHE HB2  1 1 
       B 16  42927 2 1 10 PHE HB3  H -15.175   0.869  -6.251 1.00 . . B 328 PHE HB3  1 1 
       B 16  42928 2 1 10 PHE HD1  H -17.032   0.618  -8.043 1.00 . . B 328 PHE HD1  1 1 
       B 16  42929 2 1 10 PHE HD2  H -13.763   3.394  -8.368 1.00 . . B 328 PHE HD2  1 1 
       B 16  42930 2 1 10 PHE HE1  H -17.406   0.775 -10.491 1.00 . . B 328 PHE HE1  1 1 
       B 16  42931 2 1 10 PHE HE2  H -14.141   3.551 -10.816 1.00 . . B 328 PHE HE2  1 1 
       B 16  42932 2 1 10 PHE HZ   H -15.963   2.241 -11.877 1.00 . . B 328 PHE HZ   1 1 
       B 16  42933 2 1 10 PHE N    N -16.103   4.131  -6.105 1.00 . . B 328 PHE N    1 1 
       B 16  42934 2 1 10 PHE O    O -16.172   3.324  -3.523 1.00 . . B 328 PHE O    1 1 
       B 16  42935 2 1 11 THR C    C -15.278  -0.499  -2.316 1.00 . . B 329 THR C    1 1 
       B 16  42936 2 1 11 THR CA   C -16.009   0.835  -2.487 1.00 . . B 329 THR CA   1 1 
       B 16  42937 2 1 11 THR CB   C -17.420   0.725  -1.903 1.00 . . B 329 THR CB   1 1 
       B 16  42938 2 1 11 THR CG2  C -18.128   2.076  -2.016 1.00 . . B 329 THR CG2  1 1 
       B 16  42939 2 1 11 THR H    H -16.097   0.447  -4.603 1.00 . . B 329 THR H    1 1 
       B 16  42940 2 1 11 THR HA   H -15.465   1.613  -1.972 1.00 . . B 329 THR HA   1 1 
       B 16  42941 2 1 11 THR HB   H -17.359   0.440  -0.864 1.00 . . B 329 THR HB   1 1 
       B 16  42942 2 1 11 THR HG1  H -18.260  -1.024  -2.055 1.00 . . B 329 THR HG1  1 1 
       B 16  42943 2 1 11 THR HG21 H -17.431   2.868  -1.780 1.00 . . B 329 THR HG21 1 1 
       B 16  42944 2 1 11 THR HG22 H -18.496   2.208  -3.022 1.00 . . B 329 THR HG22 1 1 
       B 16  42945 2 1 11 THR HG23 H -18.954   2.108  -1.322 1.00 . . B 329 THR HG23 1 1 
       B 16  42946 2 1 11 THR N    N -16.096   1.166  -3.939 1.00 . . B 329 THR N    1 1 
       B 16  42947 2 1 11 THR O    O -15.186  -1.290  -3.235 1.00 . . B 329 THR O    1 1 
       B 16  42948 2 1 11 THR OG1  O -18.153  -0.257  -2.624 1.00 . . B 329 THR OG1  1 1 
       B 16  42949 2 1 12 LEU C    C -14.179  -2.481   0.525 1.00 . . B 330 LEU C    1 1 
       B 16  42950 2 1 12 LEU CA   C -14.019  -2.039  -0.930 1.00 . . B 330 LEU CA   1 1 
       B 16  42951 2 1 12 LEU CB   C -12.533  -1.830  -1.239 1.00 . . B 330 LEU CB   1 1 
       B 16  42952 2 1 12 LEU CD1  C -11.879  -4.132  -1.960 1.00 . . B 330 LEU CD1  1 1 
       B 16  42953 2 1 12 LEU CD2  C -10.263  -2.711  -0.692 1.00 . . B 330 LEU CD2  1 1 
       B 16  42954 2 1 12 LEU CG   C -11.740  -3.081  -0.858 1.00 . . B 330 LEU CG   1 1 
       B 16  42955 2 1 12 LEU H    H -14.829  -0.107  -0.421 1.00 . . B 330 LEU H    1 1 
       B 16  42956 2 1 12 LEU HA   H -14.419  -2.799  -1.585 1.00 . . B 330 LEU HA   1 1 
       B 16  42957 2 1 12 LEU HB2  H -12.409  -1.635  -2.293 1.00 . . B 330 LEU HB2  1 1 
       B 16  42958 2 1 12 LEU HB3  H -12.165  -0.987  -0.673 1.00 . . B 330 LEU HB3  1 1 
       B 16  42959 2 1 12 LEU HD11 H -12.879  -4.097  -2.367 1.00 . . B 330 LEU HD11 1 1 
       B 16  42960 2 1 12 LEU HD12 H -11.165  -3.927  -2.744 1.00 . . B 330 LEU HD12 1 1 
       B 16  42961 2 1 12 LEU HD13 H -11.691  -5.113  -1.549 1.00 . . B 330 LEU HD13 1 1 
       B 16  42962 2 1 12 LEU HD21 H -10.184  -1.680  -0.380 1.00 . . B 330 LEU HD21 1 1 
       B 16  42963 2 1 12 LEU HD22 H  -9.813  -3.349   0.054 1.00 . . B 330 LEU HD22 1 1 
       B 16  42964 2 1 12 LEU HD23 H  -9.752  -2.842  -1.634 1.00 . . B 330 LEU HD23 1 1 
       B 16  42965 2 1 12 LEU HG   H -12.119  -3.481   0.072 1.00 . . B 330 LEU HG   1 1 
       B 16  42966 2 1 12 LEU N    N -14.749  -0.757  -1.149 1.00 . . B 330 LEU N    1 1 
       B 16  42967 2 1 12 LEU O    O -14.080  -1.689   1.441 1.00 . . B 330 LEU O    1 1 
       B 16  42968 2 1 13 GLN C    C -13.210  -4.596   2.711 1.00 . . B 331 GLN C    1 1 
       B 16  42969 2 1 13 GLN CA   C -14.584  -4.245   2.139 1.00 . . B 331 GLN CA   1 1 
       B 16  42970 2 1 13 GLN CB   C -15.468  -5.494   2.132 1.00 . . B 331 GLN CB   1 1 
       B 16  42971 2 1 13 GLN CD   C -17.067  -6.037   3.973 1.00 . . B 331 GLN CD   1 1 
       B 16  42972 2 1 13 GLN CG   C -15.596  -6.042   3.555 1.00 . . B 331 GLN CG   1 1 
       B 16  42973 2 1 13 GLN H    H -14.497  -4.367  -0.009 1.00 . . B 331 GLN H    1 1 
       B 16  42974 2 1 13 GLN HA   H -15.046  -3.480   2.746 1.00 . . B 331 GLN HA   1 1 
       B 16  42975 2 1 13 GLN HB2  H -16.448  -5.240   1.753 1.00 . . B 331 GLN HB2  1 1 
       B 16  42976 2 1 13 GLN HB3  H -15.023  -6.246   1.497 1.00 . . B 331 GLN HB3  1 1 
       B 16  42977 2 1 13 GLN HE21 H -17.048  -7.927   4.582 1.00 . . B 331 GLN HE21 1 1 
       B 16  42978 2 1 13 GLN HE22 H -18.536  -7.127   4.747 1.00 . . B 331 GLN HE22 1 1 
       B 16  42979 2 1 13 GLN HG2  H -15.215  -7.052   3.587 1.00 . . B 331 GLN HG2  1 1 
       B 16  42980 2 1 13 GLN HG3  H -15.028  -5.421   4.231 1.00 . . B 331 GLN HG3  1 1 
       B 16  42981 2 1 13 GLN N    N -14.424  -3.744   0.745 1.00 . . B 331 GLN N    1 1 
       B 16  42982 2 1 13 GLN NE2  N -17.594  -7.121   4.475 1.00 . . B 331 GLN NE2  1 1 
       B 16  42983 2 1 13 GLN O    O -12.443  -5.318   2.108 1.00 . . B 331 GLN O    1 1 
       B 16  42984 2 1 13 GLN OE1  O -17.746  -5.037   3.840 1.00 . . B 331 GLN OE1  1 1 
       B 16  42985 2 1 14 ILE C    C -11.763  -5.012   5.866 1.00 . . B 332 ILE C    1 1 
       B 16  42986 2 1 14 ILE CA   C -11.563  -4.403   4.476 1.00 . . B 332 ILE CA   1 1 
       B 16  42987 2 1 14 ILE CB   C -10.743  -3.118   4.591 1.00 . . B 332 ILE CB   1 1 
       B 16  42988 2 1 14 ILE CD1  C -10.224  -1.018   3.339 1.00 . . B 332 ILE CD1  1 1 
       B 16  42989 2 1 14 ILE CG1  C -10.568  -2.501   3.202 1.00 . . B 332 ILE CG1  1 1 
       B 16  42990 2 1 14 ILE CG2  C  -9.370  -3.439   5.183 1.00 . . B 332 ILE CG2  1 1 
       B 16  42991 2 1 14 ILE H    H -13.521  -3.511   4.346 1.00 . . B 332 ILE H    1 1 
       B 16  42992 2 1 14 ILE HA   H -11.040  -5.108   3.846 1.00 . . B 332 ILE HA   1 1 
       B 16  42993 2 1 14 ILE HB   H -11.258  -2.419   5.236 1.00 . . B 332 ILE HB   1 1 
       B 16  42994 2 1 14 ILE HD11 H  -9.429  -0.897   4.061 1.00 . . B 332 ILE HD11 1 1 
       B 16  42995 2 1 14 ILE HD12 H  -9.905  -0.632   2.382 1.00 . . B 332 ILE HD12 1 1 
       B 16  42996 2 1 14 ILE HD13 H -11.098  -0.476   3.673 1.00 . . B 332 ILE HD13 1 1 
       B 16  42997 2 1 14 ILE HG12 H  -9.770  -3.010   2.681 1.00 . . B 332 ILE HG12 1 1 
       B 16  42998 2 1 14 ILE HG13 H -11.486  -2.606   2.644 1.00 . . B 332 ILE HG13 1 1 
       B 16  42999 2 1 14 ILE HG21 H  -9.204  -4.505   5.149 1.00 . . B 332 ILE HG21 1 1 
       B 16  43000 2 1 14 ILE HG22 H  -8.605  -2.937   4.608 1.00 . . B 332 ILE HG22 1 1 
       B 16  43001 2 1 14 ILE HG23 H  -9.330  -3.099   6.207 1.00 . . B 332 ILE HG23 1 1 
       B 16  43002 2 1 14 ILE N    N -12.890  -4.092   3.873 1.00 . . B 332 ILE N    1 1 
       B 16  43003 2 1 14 ILE O    O -12.260  -4.370   6.769 1.00 . . B 332 ILE O    1 1 
       B 16  43004 2 1 15 ARG C    C -10.508  -6.340   8.352 1.00 . . B 333 ARG C    1 1 
       B 16  43005 2 1 15 ARG CA   C -11.543  -6.899   7.373 1.00 . . B 333 ARG CA   1 1 
       B 16  43006 2 1 15 ARG CB   C -11.345  -8.409   7.226 1.00 . . B 333 ARG CB   1 1 
       B 16  43007 2 1 15 ARG CD   C -10.765  -9.885   9.160 1.00 . . B 333 ARG CD   1 1 
       B 16  43008 2 1 15 ARG CG   C -11.894  -9.122   8.464 1.00 . . B 333 ARG CG   1 1 
       B 16  43009 2 1 15 ARG CZ   C  -9.914 -10.051  11.428 1.00 . . B 333 ARG CZ   1 1 
       B 16  43010 2 1 15 ARG H    H -10.979  -6.746   5.299 1.00 . . B 333 ARG H    1 1 
       B 16  43011 2 1 15 ARG HA   H -12.537  -6.702   7.748 1.00 . . B 333 ARG HA   1 1 
       B 16  43012 2 1 15 ARG HB2  H -11.869  -8.757   6.347 1.00 . . B 333 ARG HB2  1 1 
       B 16  43013 2 1 15 ARG HB3  H -10.292  -8.627   7.127 1.00 . . B 333 ARG HB3  1 1 
       B 16  43014 2 1 15 ARG HD2  H -11.003 -10.937   9.184 1.00 . . B 333 ARG HD2  1 1 
       B 16  43015 2 1 15 ARG HD3  H  -9.843  -9.737   8.618 1.00 . . B 333 ARG HD3  1 1 
       B 16  43016 2 1 15 ARG HE   H -11.040  -8.534  10.814 1.00 . . B 333 ARG HE   1 1 
       B 16  43017 2 1 15 ARG HG2  H -12.308  -8.390   9.145 1.00 . . B 333 ARG HG2  1 1 
       B 16  43018 2 1 15 ARG HG3  H -12.665  -9.816   8.168 1.00 . . B 333 ARG HG3  1 1 
       B 16  43019 2 1 15 ARG HH11 H  -9.425 -11.517  10.152 1.00 . . B 333 ARG HH11 1 1 
       B 16  43020 2 1 15 ARG HH12 H  -8.802 -11.684  11.760 1.00 . . B 333 ARG HH12 1 1 
       B 16  43021 2 1 15 ARG HH21 H -10.233  -8.744  12.910 1.00 . . B 333 ARG HH21 1 1 
       B 16  43022 2 1 15 ARG HH22 H  -9.258 -10.116  13.319 1.00 . . B 333 ARG HH22 1 1 
       B 16  43023 2 1 15 ARG N    N -11.378  -6.247   6.042 1.00 . . B 333 ARG N    1 1 
       B 16  43024 2 1 15 ARG NE   N -10.612  -9.377  10.553 1.00 . . B 333 ARG NE   1 1 
       B 16  43025 2 1 15 ARG NH1  N  -9.335 -11.172  11.087 1.00 . . B 333 ARG NH1  1 1 
       B 16  43026 2 1 15 ARG NH2  N  -9.792  -9.602  12.647 1.00 . . B 333 ARG NH2  1 1 
       B 16  43027 2 1 15 ARG O    O  -9.444  -5.903   7.962 1.00 . . B 333 ARG O    1 1 
       B 16  43028 2 1 16 GLY C    C -10.088  -4.342  10.860 1.00 . . B 334 GLY C    1 1 
       B 16  43029 2 1 16 GLY CA   C  -9.839  -5.833  10.627 1.00 . . B 334 GLY CA   1 1 
       B 16  43030 2 1 16 GLY H    H -11.672  -6.719   9.916 1.00 . . B 334 GLY H    1 1 
       B 16  43031 2 1 16 GLY HA2  H  -9.962  -6.370  11.556 1.00 . . B 334 GLY HA2  1 1 
       B 16  43032 2 1 16 GLY HA3  H  -8.833  -5.973  10.260 1.00 . . B 334 GLY HA3  1 1 
       B 16  43033 2 1 16 GLY N    N -10.809  -6.357   9.622 1.00 . . B 334 GLY N    1 1 
       B 16  43034 2 1 16 GLY O    O -10.320  -3.589   9.935 1.00 . . B 334 GLY O    1 1 
       B 16  43035 2 1 17 ARG C    C  -8.982  -1.684  12.120 1.00 . . B 335 ARG C    1 1 
       B 16  43036 2 1 17 ARG CA   C -10.268  -2.467  12.385 1.00 . . B 335 ARG CA   1 1 
       B 16  43037 2 1 17 ARG CB   C -10.674  -2.302  13.852 1.00 . . B 335 ARG CB   1 1 
       B 16  43038 2 1 17 ARG CD   C -11.271  -0.649  15.633 1.00 . . B 335 ARG CD   1 1 
       B 16  43039 2 1 17 ARG CG   C -10.916  -0.822  14.153 1.00 . . B 335 ARG CG   1 1 
       B 16  43040 2 1 17 ARG CZ   C -10.285   0.481  17.541 1.00 . . B 335 ARG CZ   1 1 
       B 16  43041 2 1 17 ARG H    H  -9.848  -4.534  12.822 1.00 . . B 335 ARG H    1 1 
       B 16  43042 2 1 17 ARG HA   H -11.054  -2.092  11.751 1.00 . . B 335 ARG HA   1 1 
       B 16  43043 2 1 17 ARG HB2  H -11.579  -2.862  14.040 1.00 . . B 335 ARG HB2  1 1 
       B 16  43044 2 1 17 ARG HB3  H  -9.884  -2.672  14.488 1.00 . . B 335 ARG HB3  1 1 
       B 16  43045 2 1 17 ARG HD2  H -12.139  -0.011  15.722 1.00 . . B 335 ARG HD2  1 1 
       B 16  43046 2 1 17 ARG HD3  H -11.488  -1.616  16.066 1.00 . . B 335 ARG HD3  1 1 
       B 16  43047 2 1 17 ARG HE   H  -9.239  -0.003  15.924 1.00 . . B 335 ARG HE   1 1 
       B 16  43048 2 1 17 ARG HG2  H -10.021  -0.259  13.930 1.00 . . B 335 ARG HG2  1 1 
       B 16  43049 2 1 17 ARG HG3  H -11.730  -0.458  13.545 1.00 . . B 335 ARG HG3  1 1 
       B 16  43050 2 1 17 ARG HH11 H -12.235   0.035  17.645 1.00 . . B 335 ARG HH11 1 1 
       B 16  43051 2 1 17 ARG HH12 H -11.577   0.843  19.028 1.00 . . B 335 ARG HH12 1 1 
       B 16  43052 2 1 17 ARG HH21 H  -8.374   1.048  17.720 1.00 . . B 335 ARG HH21 1 1 
       B 16  43053 2 1 17 ARG HH22 H  -9.394   1.415  19.071 1.00 . . B 335 ARG HH22 1 1 
       B 16  43054 2 1 17 ARG N    N -10.038  -3.909  12.091 1.00 . . B 335 ARG N    1 1 
       B 16  43055 2 1 17 ARG NE   N -10.122  -0.029  16.348 1.00 . . B 335 ARG NE   1 1 
       B 16  43056 2 1 17 ARG NH1  N -11.457   0.450  18.115 1.00 . . B 335 ARG NH1  1 1 
       B 16  43057 2 1 17 ARG NH2  N  -9.272   1.024  18.159 1.00 . . B 335 ARG NH2  1 1 
       B 16  43058 2 1 17 ARG O    O  -8.953  -0.773  11.315 1.00 . . B 335 ARG O    1 1 
       B 16  43059 2 1 18 GLU C    C  -6.237  -1.406  11.100 1.00 . . B 336 GLU C    1 1 
       B 16  43060 2 1 18 GLU CA   C  -6.634  -1.309  12.574 1.00 . . B 336 GLU CA   1 1 
       B 16  43061 2 1 18 GLU CB   C  -5.542  -1.938  13.442 1.00 . . B 336 GLU CB   1 1 
       B 16  43062 2 1 18 GLU CD   C  -3.216  -1.646  14.309 1.00 . . B 336 GLU CD   1 1 
       B 16  43063 2 1 18 GLU CG   C  -4.257  -1.115  13.324 1.00 . . B 336 GLU CG   1 1 
       B 16  43064 2 1 18 GLU H    H  -7.968  -2.768  13.430 1.00 . . B 336 GLU H    1 1 
       B 16  43065 2 1 18 GLU HA   H  -6.756  -0.272  12.844 1.00 . . B 336 GLU HA   1 1 
       B 16  43066 2 1 18 GLU HB2  H  -5.865  -1.955  14.472 1.00 . . B 336 GLU HB2  1 1 
       B 16  43067 2 1 18 GLU HB3  H  -5.352  -2.947  13.108 1.00 . . B 336 GLU HB3  1 1 
       B 16  43068 2 1 18 GLU HG2  H  -3.873  -1.190  12.316 1.00 . . B 336 GLU HG2  1 1 
       B 16  43069 2 1 18 GLU HG3  H  -4.470  -0.081  13.551 1.00 . . B 336 GLU HG3  1 1 
       B 16  43070 2 1 18 GLU N    N  -7.920  -2.032  12.788 1.00 . . B 336 GLU N    1 1 
       B 16  43071 2 1 18 GLU O    O  -5.806  -0.444  10.498 1.00 . . B 336 GLU O    1 1 
       B 16  43072 2 1 18 GLU OE1  O  -3.560  -1.825  15.466 1.00 . . B 336 GLU OE1  1 1 
       B 16  43073 2 1 18 GLU OE2  O  -2.091  -1.867  13.891 1.00 . . B 336 GLU OE2  1 1 
       B 16  43074 2 1 19 ARG C    C  -6.870  -1.790   8.235 1.00 . . B 337 ARG C    1 1 
       B 16  43075 2 1 19 ARG CA   C  -6.019  -2.730   9.087 1.00 . . B 337 ARG CA   1 1 
       B 16  43076 2 1 19 ARG CB   C  -6.288  -4.177   8.678 1.00 . . B 337 ARG CB   1 1 
       B 16  43077 2 1 19 ARG CD   C  -5.941  -5.775   6.789 1.00 . . B 337 ARG CD   1 1 
       B 16  43078 2 1 19 ARG CG   C  -5.381  -4.546   7.512 1.00 . . B 337 ARG CG   1 1 
       B 16  43079 2 1 19 ARG CZ   C  -5.407  -8.142   6.711 1.00 . . B 337 ARG CZ   1 1 
       B 16  43080 2 1 19 ARG H    H  -6.730  -3.326  11.015 1.00 . . B 337 ARG H    1 1 
       B 16  43081 2 1 19 ARG HA   H  -4.973  -2.501   8.949 1.00 . . B 337 ARG HA   1 1 
       B 16  43082 2 1 19 ARG HB2  H  -6.087  -4.831   9.514 1.00 . . B 337 ARG HB2  1 1 
       B 16  43083 2 1 19 ARG HB3  H  -7.319  -4.281   8.376 1.00 . . B 337 ARG HB3  1 1 
       B 16  43084 2 1 19 ARG HD2  H  -6.908  -6.024   7.200 1.00 . . B 337 ARG HD2  1 1 
       B 16  43085 2 1 19 ARG HD3  H  -6.040  -5.558   5.736 1.00 . . B 337 ARG HD3  1 1 
       B 16  43086 2 1 19 ARG HE   H  -4.097  -6.769   7.293 1.00 . . B 337 ARG HE   1 1 
       B 16  43087 2 1 19 ARG HG2  H  -5.325  -3.714   6.827 1.00 . . B 337 ARG HG2  1 1 
       B 16  43088 2 1 19 ARG HG3  H  -4.396  -4.769   7.890 1.00 . . B 337 ARG HG3  1 1 
       B 16  43089 2 1 19 ARG HH11 H  -7.254  -7.597   6.157 1.00 . . B 337 ARG HH11 1 1 
       B 16  43090 2 1 19 ARG HH12 H  -6.921  -9.296   6.085 1.00 . . B 337 ARG HH12 1 1 
       B 16  43091 2 1 19 ARG HH21 H  -3.655  -8.978   7.202 1.00 . . B 337 ARG HH21 1 1 
       B 16  43092 2 1 19 ARG HH22 H  -4.887 -10.075   6.675 1.00 . . B 337 ARG HH22 1 1 
       B 16  43093 2 1 19 ARG N    N  -6.381  -2.563  10.516 1.00 . . B 337 ARG N    1 1 
       B 16  43094 2 1 19 ARG NE   N  -5.011  -6.926   6.973 1.00 . . B 337 ARG NE   1 1 
       B 16  43095 2 1 19 ARG NH1  N  -6.622  -8.362   6.284 1.00 . . B 337 ARG NH1  1 1 
       B 16  43096 2 1 19 ARG NH2  N  -4.586  -9.144   6.876 1.00 . . B 337 ARG NH2  1 1 
       B 16  43097 2 1 19 ARG O    O  -6.388  -1.154   7.319 1.00 . . B 337 ARG O    1 1 
       B 16  43098 2 1 20 PHE C    C  -8.470   0.617   7.750 1.00 . . B 338 PHE C    1 1 
       B 16  43099 2 1 20 PHE CA   C  -9.031  -0.807   7.748 1.00 . . B 338 PHE CA   1 1 
       B 16  43100 2 1 20 PHE CB   C -10.425  -0.808   8.380 1.00 . . B 338 PHE CB   1 1 
       B 16  43101 2 1 20 PHE CD1  C -11.578   0.205   6.380 1.00 . . B 338 PHE CD1  1 1 
       B 16  43102 2 1 20 PHE CD2  C -11.759   1.328   8.521 1.00 . . B 338 PHE CD2  1 1 
       B 16  43103 2 1 20 PHE CE1  C -12.368   1.201   5.791 1.00 . . B 338 PHE CE1  1 1 
       B 16  43104 2 1 20 PHE CE2  C -12.549   2.325   7.933 1.00 . . B 338 PHE CE2  1 1 
       B 16  43105 2 1 20 PHE CG   C -11.274   0.267   7.744 1.00 . . B 338 PHE CG   1 1 
       B 16  43106 2 1 20 PHE CZ   C -12.853   2.261   6.567 1.00 . . B 338 PHE CZ   1 1 
       B 16  43107 2 1 20 PHE H    H  -8.497  -2.226   9.277 1.00 . . B 338 PHE H    1 1 
       B 16  43108 2 1 20 PHE HA   H  -9.095  -1.165   6.733 1.00 . . B 338 PHE HA   1 1 
       B 16  43109 2 1 20 PHE HB2  H -10.888  -1.771   8.223 1.00 . . B 338 PHE HB2  1 1 
       B 16  43110 2 1 20 PHE HB3  H -10.340  -0.619   9.439 1.00 . . B 338 PHE HB3  1 1 
       B 16  43111 2 1 20 PHE HD1  H -11.204  -0.613   5.779 1.00 . . B 338 PHE HD1  1 1 
       B 16  43112 2 1 20 PHE HD2  H -11.525   1.377   9.576 1.00 . . B 338 PHE HD2  1 1 
       B 16  43113 2 1 20 PHE HE1  H -12.602   1.151   4.738 1.00 . . B 338 PHE HE1  1 1 
       B 16  43114 2 1 20 PHE HE2  H -12.923   3.143   8.533 1.00 . . B 338 PHE HE2  1 1 
       B 16  43115 2 1 20 PHE HZ   H -13.461   3.029   6.112 1.00 . . B 338 PHE HZ   1 1 
       B 16  43116 2 1 20 PHE N    N  -8.135  -1.701   8.533 1.00 . . B 338 PHE N    1 1 
       B 16  43117 2 1 20 PHE O    O  -8.227   1.202   6.714 1.00 . . B 338 PHE O    1 1 
       B 16  43118 2 1 21 GLU C    C  -6.473   2.690   8.122 1.00 . . B 339 GLU C    1 1 
       B 16  43119 2 1 21 GLU CA   C  -7.732   2.567   8.985 1.00 . . B 339 GLU CA   1 1 
       B 16  43120 2 1 21 GLU CB   C  -7.390   2.900  10.438 1.00 . . B 339 GLU CB   1 1 
       B 16  43121 2 1 21 GLU CD   C  -8.309   3.977  12.500 1.00 . . B 339 GLU CD   1 1 
       B 16  43122 2 1 21 GLU CG   C  -8.671   3.271  11.191 1.00 . . B 339 GLU CG   1 1 
       B 16  43123 2 1 21 GLU H    H  -8.478   0.686   9.728 1.00 . . B 339 GLU H    1 1 
       B 16  43124 2 1 21 GLU HA   H  -8.478   3.258   8.626 1.00 . . B 339 GLU HA   1 1 
       B 16  43125 2 1 21 GLU HB2  H  -6.932   2.041  10.907 1.00 . . B 339 GLU HB2  1 1 
       B 16  43126 2 1 21 GLU HB3  H  -6.705   3.735  10.466 1.00 . . B 339 GLU HB3  1 1 
       B 16  43127 2 1 21 GLU HG2  H  -9.269   3.931  10.580 1.00 . . B 339 GLU HG2  1 1 
       B 16  43128 2 1 21 GLU HG3  H  -9.231   2.376  11.410 1.00 . . B 339 GLU HG3  1 1 
       B 16  43129 2 1 21 GLU N    N  -8.268   1.178   8.907 1.00 . . B 339 GLU N    1 1 
       B 16  43130 2 1 21 GLU O    O  -6.210   3.724   7.539 1.00 . . B 339 GLU O    1 1 
       B 16  43131 2 1 21 GLU OE1  O  -7.445   3.474  13.201 1.00 . . B 339 GLU OE1  1 1 
       B 16  43132 2 1 21 GLU OE2  O  -8.902   5.004  12.780 1.00 . . B 339 GLU OE2  1 1 
       B 16  43133 2 1 22 MET C    C  -4.799   1.935   5.756 1.00 . . B 340 MET C    1 1 
       B 16  43134 2 1 22 MET CA   C  -4.448   1.717   7.227 1.00 . . B 340 MET CA   1 1 
       B 16  43135 2 1 22 MET CB   C  -3.687   0.400   7.382 1.00 . . B 340 MET CB   1 1 
       B 16  43136 2 1 22 MET CE   C  -2.032  -0.891   4.898 1.00 . . B 340 MET CE   1 1 
       B 16  43137 2 1 22 MET CG   C  -2.207   0.646   7.132 1.00 . . B 340 MET CG   1 1 
       B 16  43138 2 1 22 MET H    H  -5.906   0.832   8.523 1.00 . . B 340 MET H    1 1 
       B 16  43139 2 1 22 MET HA   H  -3.834   2.531   7.572 1.00 . . B 340 MET HA   1 1 
       B 16  43140 2 1 22 MET HB2  H  -3.828   0.018   8.382 1.00 . . B 340 MET HB2  1 1 
       B 16  43141 2 1 22 MET HB3  H  -4.059  -0.317   6.667 1.00 . . B 340 MET HB3  1 1 
       B 16  43142 2 1 22 MET HE1  H  -2.268   0.118   4.601 1.00 . . B 340 MET HE1  1 1 
       B 16  43143 2 1 22 MET HE2  H  -1.272  -1.290   4.240 1.00 . . B 340 MET HE2  1 1 
       B 16  43144 2 1 22 MET HE3  H  -2.923  -1.500   4.840 1.00 . . B 340 MET HE3  1 1 
       B 16  43145 2 1 22 MET HG2  H  -2.097   1.397   6.365 1.00 . . B 340 MET HG2  1 1 
       B 16  43146 2 1 22 MET HG3  H  -1.750   0.994   8.044 1.00 . . B 340 MET HG3  1 1 
       B 16  43147 2 1 22 MET N    N  -5.687   1.652   8.041 1.00 . . B 340 MET N    1 1 
       B 16  43148 2 1 22 MET O    O  -4.239   2.785   5.096 1.00 . . B 340 MET O    1 1 
       B 16  43149 2 1 22 MET SD   S  -1.414  -0.891   6.600 1.00 . . B 340 MET SD   1 1 
       B 16  43150 2 1 23 PHE C    C  -6.645   2.752   3.591 1.00 . . B 341 PHE C    1 1 
       B 16  43151 2 1 23 PHE CA   C  -6.098   1.341   3.806 1.00 . . B 341 PHE CA   1 1 
       B 16  43152 2 1 23 PHE CB   C  -7.171   0.313   3.439 1.00 . . B 341 PHE CB   1 1 
       B 16  43153 2 1 23 PHE CD1  C  -6.006  -1.169   1.761 1.00 . . B 341 PHE CD1  1 1 
       B 16  43154 2 1 23 PHE CD2  C  -6.398  -2.023   3.999 1.00 . . B 341 PHE CD2  1 1 
       B 16  43155 2 1 23 PHE CE1  C  -5.390  -2.378   1.408 1.00 . . B 341 PHE CE1  1 1 
       B 16  43156 2 1 23 PHE CE2  C  -5.783  -3.231   3.645 1.00 . . B 341 PHE CE2  1 1 
       B 16  43157 2 1 23 PHE CG   C  -6.508  -0.991   3.058 1.00 . . B 341 PHE CG   1 1 
       B 16  43158 2 1 23 PHE CZ   C  -5.280  -3.409   2.350 1.00 . . B 341 PHE CZ   1 1 
       B 16  43159 2 1 23 PHE H    H  -6.157   0.492   5.787 1.00 . . B 341 PHE H    1 1 
       B 16  43160 2 1 23 PHE HA   H  -5.230   1.193   3.185 1.00 . . B 341 PHE HA   1 1 
       B 16  43161 2 1 23 PHE HB2  H  -7.821   0.152   4.287 1.00 . . B 341 PHE HB2  1 1 
       B 16  43162 2 1 23 PHE HB3  H  -7.750   0.678   2.605 1.00 . . B 341 PHE HB3  1 1 
       B 16  43163 2 1 23 PHE HD1  H  -6.091  -0.374   1.036 1.00 . . B 341 PHE HD1  1 1 
       B 16  43164 2 1 23 PHE HD2  H  -6.786  -1.887   4.999 1.00 . . B 341 PHE HD2  1 1 
       B 16  43165 2 1 23 PHE HE1  H  -5.003  -2.514   0.409 1.00 . . B 341 PHE HE1  1 1 
       B 16  43166 2 1 23 PHE HE2  H  -5.698  -4.028   4.371 1.00 . . B 341 PHE HE2  1 1 
       B 16  43167 2 1 23 PHE HZ   H  -4.807  -4.341   2.076 1.00 . . B 341 PHE HZ   1 1 
       B 16  43168 2 1 23 PHE N    N  -5.719   1.174   5.237 1.00 . . B 341 PHE N    1 1 
       B 16  43169 2 1 23 PHE O    O  -6.227   3.461   2.697 1.00 . . B 341 PHE O    1 1 
       B 16  43170 2 1 24 ARG C    C  -7.023   5.560   4.182 1.00 . . B 342 ARG C    1 1 
       B 16  43171 2 1 24 ARG CA   C  -8.151   4.529   4.250 1.00 . . B 342 ARG CA   1 1 
       B 16  43172 2 1 24 ARG CB   C  -9.054   4.839   5.448 1.00 . . B 342 ARG CB   1 1 
       B 16  43173 2 1 24 ARG CD   C -10.659   6.495   6.415 1.00 . . B 342 ARG CD   1 1 
       B 16  43174 2 1 24 ARG CG   C  -9.658   6.237   5.288 1.00 . . B 342 ARG CG   1 1 
       B 16  43175 2 1 24 ARG CZ   C -10.604   7.600   8.576 1.00 . . B 342 ARG CZ   1 1 
       B 16  43176 2 1 24 ARG H    H  -7.895   2.573   5.117 1.00 . . B 342 ARG H    1 1 
       B 16  43177 2 1 24 ARG HA   H  -8.731   4.573   3.343 1.00 . . B 342 ARG HA   1 1 
       B 16  43178 2 1 24 ARG HB2  H  -9.848   4.106   5.498 1.00 . . B 342 ARG HB2  1 1 
       B 16  43179 2 1 24 ARG HB3  H  -8.472   4.802   6.356 1.00 . . B 342 ARG HB3  1 1 
       B 16  43180 2 1 24 ARG HD2  H -11.398   7.210   6.084 1.00 . . B 342 ARG HD2  1 1 
       B 16  43181 2 1 24 ARG HD3  H -11.148   5.569   6.681 1.00 . . B 342 ARG HD3  1 1 
       B 16  43182 2 1 24 ARG HE   H  -8.962   6.971   7.652 1.00 . . B 342 ARG HE   1 1 
       B 16  43183 2 1 24 ARG HG2  H  -8.869   6.974   5.329 1.00 . . B 342 ARG HG2  1 1 
       B 16  43184 2 1 24 ARG HG3  H -10.164   6.304   4.337 1.00 . . B 342 ARG HG3  1 1 
       B 16  43185 2 1 24 ARG HH11 H -12.399   7.328   7.729 1.00 . . B 342 ARG HH11 1 1 
       B 16  43186 2 1 24 ARG HH12 H -12.409   8.122   9.268 1.00 . . B 342 ARG HH12 1 1 
       B 16  43187 2 1 24 ARG HH21 H  -8.967   8.004   9.656 1.00 . . B 342 ARG HH21 1 1 
       B 16  43188 2 1 24 ARG HH22 H -10.469   8.505  10.358 1.00 . . B 342 ARG HH22 1 1 
       B 16  43189 2 1 24 ARG N    N  -7.576   3.163   4.403 1.00 . . B 342 ARG N    1 1 
       B 16  43190 2 1 24 ARG NE   N  -9.939   7.036   7.603 1.00 . . B 342 ARG NE   1 1 
       B 16  43191 2 1 24 ARG NH1  N -11.906   7.690   8.520 1.00 . . B 342 ARG NH1  1 1 
       B 16  43192 2 1 24 ARG NH2  N  -9.964   8.073   9.610 1.00 . . B 342 ARG NH2  1 1 
       B 16  43193 2 1 24 ARG O    O  -7.074   6.497   3.411 1.00 . . B 342 ARG O    1 1 
       B 16  43194 2 1 25 GLU C    C  -4.231   6.401   3.591 1.00 . . B 343 GLU C    1 1 
       B 16  43195 2 1 25 GLU CA   C  -4.886   6.382   4.971 1.00 . . B 343 GLU CA   1 1 
       B 16  43196 2 1 25 GLU CB   C  -3.849   5.989   6.025 1.00 . . B 343 GLU CB   1 1 
       B 16  43197 2 1 25 GLU CD   C  -2.103   7.135   7.396 1.00 . . B 343 GLU CD   1 1 
       B 16  43198 2 1 25 GLU CG   C  -2.682   6.976   5.989 1.00 . . B 343 GLU CG   1 1 
       B 16  43199 2 1 25 GLU H    H  -5.989   4.641   5.608 1.00 . . B 343 GLU H    1 1 
       B 16  43200 2 1 25 GLU HA   H  -5.269   7.365   5.194 1.00 . . B 343 GLU HA   1 1 
       B 16  43201 2 1 25 GLU HB2  H  -4.307   6.006   7.004 1.00 . . B 343 GLU HB2  1 1 
       B 16  43202 2 1 25 GLU HB3  H  -3.483   4.994   5.816 1.00 . . B 343 GLU HB3  1 1 
       B 16  43203 2 1 25 GLU HG2  H  -1.916   6.605   5.323 1.00 . . B 343 GLU HG2  1 1 
       B 16  43204 2 1 25 GLU HG3  H  -3.032   7.934   5.636 1.00 . . B 343 GLU HG3  1 1 
       B 16  43205 2 1 25 GLU N    N  -6.010   5.402   4.988 1.00 . . B 343 GLU N    1 1 
       B 16  43206 2 1 25 GLU O    O  -3.909   7.446   3.060 1.00 . . B 343 GLU O    1 1 
       B 16  43207 2 1 25 GLU OE1  O  -1.937   6.129   8.064 1.00 . . B 343 GLU OE1  1 1 
       B 16  43208 2 1 25 GLU OE2  O  -1.835   8.261   7.780 1.00 . . B 343 GLU OE2  1 1 
       B 16  43209 2 1 26 LEU C    C  -4.275   5.947   0.651 1.00 . . B 344 LEU C    1 1 
       B 16  43210 2 1 26 LEU CA   C  -3.387   5.216   1.659 1.00 . . B 344 LEU CA   1 1 
       B 16  43211 2 1 26 LEU CB   C  -3.206   3.761   1.222 1.00 . . B 344 LEU CB   1 1 
       B 16  43212 2 1 26 LEU CD1  C  -1.911   1.661   1.613 1.00 . . B 344 LEU CD1  1 1 
       B 16  43213 2 1 26 LEU CD2  C  -0.766   3.877   1.737 1.00 . . B 344 LEU CD2  1 1 
       B 16  43214 2 1 26 LEU CG   C  -2.069   3.125   2.022 1.00 . . B 344 LEU CG   1 1 
       B 16  43215 2 1 26 LEU H    H  -4.290   4.426   3.449 1.00 . . B 344 LEU H    1 1 
       B 16  43216 2 1 26 LEU HA   H  -2.423   5.699   1.705 1.00 . . B 344 LEU HA   1 1 
       B 16  43217 2 1 26 LEU HB2  H  -4.122   3.216   1.402 1.00 . . B 344 LEU HB2  1 1 
       B 16  43218 2 1 26 LEU HB3  H  -2.968   3.728   0.170 1.00 . . B 344 LEU HB3  1 1 
       B 16  43219 2 1 26 LEU HD11 H  -2.887   1.211   1.499 1.00 . . B 344 LEU HD11 1 1 
       B 16  43220 2 1 26 LEU HD12 H  -1.378   1.604   0.676 1.00 . . B 344 LEU HD12 1 1 
       B 16  43221 2 1 26 LEU HD13 H  -1.357   1.131   2.375 1.00 . . B 344 LEU HD13 1 1 
       B 16  43222 2 1 26 LEU HD21 H  -0.795   4.281   0.736 1.00 . . B 344 LEU HD21 1 1 
       B 16  43223 2 1 26 LEU HD22 H  -0.652   4.682   2.447 1.00 . . B 344 LEU HD22 1 1 
       B 16  43224 2 1 26 LEU HD23 H   0.068   3.198   1.826 1.00 . . B 344 LEU HD23 1 1 
       B 16  43225 2 1 26 LEU HG   H  -2.296   3.181   3.077 1.00 . . B 344 LEU HG   1 1 
       B 16  43226 2 1 26 LEU N    N  -4.025   5.257   3.005 1.00 . . B 344 LEU N    1 1 
       B 16  43227 2 1 26 LEU O    O  -3.803   6.702  -0.176 1.00 . . B 344 LEU O    1 1 
       B 16  43228 2 1 27 ASN C    C  -6.325   7.925  -0.109 1.00 . . B 345 ASN C    1 1 
       B 16  43229 2 1 27 ASN CA   C  -6.482   6.409  -0.233 1.00 . . B 345 ASN CA   1 1 
       B 16  43230 2 1 27 ASN CB   C  -7.925   6.019   0.096 1.00 . . B 345 ASN CB   1 1 
       B 16  43231 2 1 27 ASN CG   C  -8.799   6.198  -1.145 1.00 . . B 345 ASN CG   1 1 
       B 16  43232 2 1 27 ASN H    H  -5.914   5.116   1.393 1.00 . . B 345 ASN H    1 1 
       B 16  43233 2 1 27 ASN HA   H  -6.247   6.105  -1.239 1.00 . . B 345 ASN HA   1 1 
       B 16  43234 2 1 27 ASN HB2  H  -7.954   4.986   0.413 1.00 . . B 345 ASN HB2  1 1 
       B 16  43235 2 1 27 ASN HB3  H  -8.295   6.649   0.890 1.00 . . B 345 ASN HB3  1 1 
       B 16  43236 2 1 27 ASN HD21 H -10.439   6.606  -0.101 1.00 . . B 345 ASN HD21 1 1 
       B 16  43237 2 1 27 ASN HD22 H -10.631   6.615  -1.789 1.00 . . B 345 ASN HD22 1 1 
       B 16  43238 2 1 27 ASN N    N  -5.557   5.728   0.718 1.00 . . B 345 ASN N    1 1 
       B 16  43239 2 1 27 ASN ND2  N -10.061   6.498  -1.000 1.00 . . B 345 ASN ND2  1 1 
       B 16  43240 2 1 27 ASN O    O  -6.155   8.624  -1.088 1.00 . . B 345 ASN O    1 1 
       B 16  43241 2 1 27 ASN OD1  O  -8.331   6.064  -2.258 1.00 . . B 345 ASN OD1  1 1 
       B 16  43242 2 1 28 GLU C    C  -4.869  10.368   0.801 1.00 . . B 346 GLU C    1 1 
       B 16  43243 2 1 28 GLU CA   C  -6.247   9.911   1.278 1.00 . . B 346 GLU CA   1 1 
       B 16  43244 2 1 28 GLU CB   C  -6.413  10.251   2.759 1.00 . . B 346 GLU CB   1 1 
       B 16  43245 2 1 28 GLU CD   C  -7.927  10.053   4.735 1.00 . . B 346 GLU CD   1 1 
       B 16  43246 2 1 28 GLU CG   C  -7.812   9.841   3.225 1.00 . . B 346 GLU CG   1 1 
       B 16  43247 2 1 28 GLU H    H  -6.526   7.855   1.865 1.00 . . B 346 GLU H    1 1 
       B 16  43248 2 1 28 GLU HA   H  -7.010  10.417   0.706 1.00 . . B 346 GLU HA   1 1 
       B 16  43249 2 1 28 GLU HB2  H  -5.670   9.719   3.336 1.00 . . B 346 GLU HB2  1 1 
       B 16  43250 2 1 28 GLU HB3  H  -6.286  11.314   2.901 1.00 . . B 346 GLU HB3  1 1 
       B 16  43251 2 1 28 GLU HG2  H  -8.550  10.444   2.716 1.00 . . B 346 GLU HG2  1 1 
       B 16  43252 2 1 28 GLU HG3  H  -7.976   8.800   2.994 1.00 . . B 346 GLU HG3  1 1 
       B 16  43253 2 1 28 GLU N    N  -6.386   8.438   1.089 1.00 . . B 346 GLU N    1 1 
       B 16  43254 2 1 28 GLU O    O  -4.703  11.471   0.322 1.00 . . B 346 GLU O    1 1 
       B 16  43255 2 1 28 GLU OE1  O  -7.143  10.818   5.268 1.00 . . B 346 GLU OE1  1 1 
       B 16  43256 2 1 28 GLU OE2  O  -8.801   9.443   5.333 1.00 . . B 346 GLU OE2  1 1 
       B 16  43257 2 1 29 ALA C    C  -2.500  10.234  -0.997 1.00 . . B 347 ALA C    1 1 
       B 16  43258 2 1 29 ALA CA   C  -2.504   9.929   0.503 1.00 . . B 347 ALA CA   1 1 
       B 16  43259 2 1 29 ALA CB   C  -1.531   8.785   0.793 1.00 . . B 347 ALA CB   1 1 
       B 16  43260 2 1 29 ALA H    H  -4.029   8.654   1.337 1.00 . . B 347 ALA H    1 1 
       B 16  43261 2 1 29 ALA HA   H  -2.196  10.808   1.045 1.00 . . B 347 ALA HA   1 1 
       B 16  43262 2 1 29 ALA HB1  H  -2.007   8.063   1.441 1.00 . . B 347 ALA HB1  1 1 
       B 16  43263 2 1 29 ALA HB2  H  -1.252   8.307  -0.134 1.00 . . B 347 ALA HB2  1 1 
       B 16  43264 2 1 29 ALA HB3  H  -0.648   9.177   1.276 1.00 . . B 347 ALA HB3  1 1 
       B 16  43265 2 1 29 ALA N    N  -3.875   9.536   0.940 1.00 . . B 347 ALA N    1 1 
       B 16  43266 2 1 29 ALA O    O  -2.007  11.256  -1.430 1.00 . . B 347 ALA O    1 1 
       B 16  43267 2 1 30 LEU C    C  -3.858  10.856  -3.570 1.00 . . B 348 LEU C    1 1 
       B 16  43268 2 1 30 LEU CA   C  -3.061   9.589  -3.262 1.00 . . B 348 LEU CA   1 1 
       B 16  43269 2 1 30 LEU CB   C  -3.712   8.392  -3.959 1.00 . . B 348 LEU CB   1 1 
       B 16  43270 2 1 30 LEU CD1  C  -3.596   5.898  -4.060 1.00 . . B 348 LEU CD1  1 1 
       B 16  43271 2 1 30 LEU CD2  C  -1.710   7.273  -4.948 1.00 . . B 348 LEU CD2  1 1 
       B 16  43272 2 1 30 LEU CG   C  -2.785   7.180  -3.862 1.00 . . B 348 LEU CG   1 1 
       B 16  43273 2 1 30 LEU H    H  -3.427   8.535  -1.418 1.00 . . B 348 LEU H    1 1 
       B 16  43274 2 1 30 LEU HA   H  -2.050   9.708  -3.620 1.00 . . B 348 LEU HA   1 1 
       B 16  43275 2 1 30 LEU HB2  H  -4.653   8.166  -3.479 1.00 . . B 348 LEU HB2  1 1 
       B 16  43276 2 1 30 LEU HB3  H  -3.882   8.631  -4.997 1.00 . . B 348 LEU HB3  1 1 
       B 16  43277 2 1 30 LEU HD11 H  -4.609   6.057  -3.720 1.00 . . B 348 LEU HD11 1 1 
       B 16  43278 2 1 30 LEU HD12 H  -3.605   5.636  -5.108 1.00 . . B 348 LEU HD12 1 1 
       B 16  43279 2 1 30 LEU HD13 H  -3.147   5.096  -3.493 1.00 . . B 348 LEU HD13 1 1 
       B 16  43280 2 1 30 LEU HD21 H  -2.068   7.894  -5.755 1.00 . . B 348 LEU HD21 1 1 
       B 16  43281 2 1 30 LEU HD22 H  -0.814   7.709  -4.530 1.00 . . B 348 LEU HD22 1 1 
       B 16  43282 2 1 30 LEU HD23 H  -1.489   6.285  -5.323 1.00 . . B 348 LEU HD23 1 1 
       B 16  43283 2 1 30 LEU HG   H  -2.316   7.161  -2.890 1.00 . . B 348 LEU HG   1 1 
       B 16  43284 2 1 30 LEU N    N  -3.040   9.354  -1.789 1.00 . . B 348 LEU N    1 1 
       B 16  43285 2 1 30 LEU O    O  -3.452  11.680  -4.365 1.00 . . B 348 LEU O    1 1 
       B 16  43286 2 1 31 GLU C    C  -5.003  13.487  -2.871 1.00 . . B 349 GLU C    1 1 
       B 16  43287 2 1 31 GLU CA   C  -5.815  12.235  -3.207 1.00 . . B 349 GLU CA   1 1 
       B 16  43288 2 1 31 GLU CB   C  -7.073  12.194  -2.337 1.00 . . B 349 GLU CB   1 1 
       B 16  43289 2 1 31 GLU CD   C  -9.363  11.281  -2.747 1.00 . . B 349 GLU CD   1 1 
       B 16  43290 2 1 31 GLU CG   C  -7.877  10.932  -2.659 1.00 . . B 349 GLU CG   1 1 
       B 16  43291 2 1 31 GLU H    H  -5.301  10.344  -2.311 1.00 . . B 349 GLU H    1 1 
       B 16  43292 2 1 31 GLU HA   H  -6.099  12.261  -4.247 1.00 . . B 349 GLU HA   1 1 
       B 16  43293 2 1 31 GLU HB2  H  -6.790  12.186  -1.294 1.00 . . B 349 GLU HB2  1 1 
       B 16  43294 2 1 31 GLU HB3  H  -7.679  13.065  -2.538 1.00 . . B 349 GLU HB3  1 1 
       B 16  43295 2 1 31 GLU HG2  H  -7.545  10.525  -3.603 1.00 . . B 349 GLU HG2  1 1 
       B 16  43296 2 1 31 GLU HG3  H  -7.726  10.201  -1.879 1.00 . . B 349 GLU HG3  1 1 
       B 16  43297 2 1 31 GLU N    N  -4.992  11.020  -2.948 1.00 . . B 349 GLU N    1 1 
       B 16  43298 2 1 31 GLU O    O  -5.105  14.502  -3.532 1.00 . . B 349 GLU O    1 1 
       B 16  43299 2 1 31 GLU OE1  O  -9.750  12.288  -2.176 1.00 . . B 349 GLU OE1  1 1 
       B 16  43300 2 1 31 GLU OE2  O -10.090  10.536  -3.383 1.00 . . B 349 GLU OE2  1 1 
       B 16  43301 2 1 32 LEU C    C  -2.388  14.929  -2.587 1.00 . . B 350 LEU C    1 1 
       B 16  43302 2 1 32 LEU CA   C  -3.378  14.610  -1.467 1.00 . . B 350 LEU CA   1 1 
       B 16  43303 2 1 32 LEU CB   C  -2.611  14.307  -0.178 1.00 . . B 350 LEU CB   1 1 
       B 16  43304 2 1 32 LEU CD1  C  -3.451  16.111   1.333 1.00 . . B 350 LEU CD1  1 1 
       B 16  43305 2 1 32 LEU CD2  C  -1.064  15.383   1.461 1.00 . . B 350 LEU CD2  1 1 
       B 16  43306 2 1 32 LEU CG   C  -2.251  15.618   0.522 1.00 . . B 350 LEU CG   1 1 
       B 16  43307 2 1 32 LEU H    H  -4.128  12.597  -1.330 1.00 . . B 350 LEU H    1 1 
       B 16  43308 2 1 32 LEU HA   H  -4.027  15.458  -1.310 1.00 . . B 350 LEU HA   1 1 
       B 16  43309 2 1 32 LEU HB2  H  -3.228  13.707   0.475 1.00 . . B 350 LEU HB2  1 1 
       B 16  43310 2 1 32 LEU HB3  H  -1.706  13.768  -0.417 1.00 . . B 350 LEU HB3  1 1 
       B 16  43311 2 1 32 LEU HD11 H  -4.239  15.373   1.293 1.00 . . B 350 LEU HD11 1 1 
       B 16  43312 2 1 32 LEU HD12 H  -3.152  16.266   2.359 1.00 . . B 350 LEU HD12 1 1 
       B 16  43313 2 1 32 LEU HD13 H  -3.807  17.042   0.917 1.00 . . B 350 LEU HD13 1 1 
       B 16  43314 2 1 32 LEU HD21 H  -0.835  14.328   1.494 1.00 . . B 350 LEU HD21 1 1 
       B 16  43315 2 1 32 LEU HD22 H  -0.205  15.928   1.097 1.00 . . B 350 LEU HD22 1 1 
       B 16  43316 2 1 32 LEU HD23 H  -1.317  15.729   2.452 1.00 . . B 350 LEU HD23 1 1 
       B 16  43317 2 1 32 LEU HG   H  -1.986  16.359  -0.218 1.00 . . B 350 LEU HG   1 1 
       B 16  43318 2 1 32 LEU N    N  -4.197  13.425  -1.848 1.00 . . B 350 LEU N    1 1 
       B 16  43319 2 1 32 LEU O    O  -2.176  16.073  -2.936 1.00 . . B 350 LEU O    1 1 
       B 16  43320 2 1 33 LYS C    C  -1.521  14.839  -5.415 1.00 . . B 351 LYS C    1 1 
       B 16  43321 2 1 33 LYS CA   C  -0.805  14.164  -4.249 1.00 . . B 351 LYS CA   1 1 
       B 16  43322 2 1 33 LYS CB   C  -0.216  12.828  -4.707 1.00 . . B 351 LYS CB   1 1 
       B 16  43323 2 1 33 LYS CD   C   1.981  11.842  -5.376 1.00 . . B 351 LYS CD   1 1 
       B 16  43324 2 1 33 LYS CE   C   2.552  11.737  -3.961 1.00 . . B 351 LYS CE   1 1 
       B 16  43325 2 1 33 LYS CG   C   1.083  13.076  -5.476 1.00 . . B 351 LYS CG   1 1 
       B 16  43326 2 1 33 LYS H    H  -1.971  13.012  -2.856 1.00 . . B 351 LYS H    1 1 
       B 16  43327 2 1 33 LYS HA   H  -0.012  14.805  -3.894 1.00 . . B 351 LYS HA   1 1 
       B 16  43328 2 1 33 LYS HB2  H  -0.012  12.209  -3.844 1.00 . . B 351 LYS HB2  1 1 
       B 16  43329 2 1 33 LYS HB3  H  -0.922  12.324  -5.350 1.00 . . B 351 LYS HB3  1 1 
       B 16  43330 2 1 33 LYS HD2  H   1.400  10.958  -5.597 1.00 . . B 351 LYS HD2  1 1 
       B 16  43331 2 1 33 LYS HD3  H   2.791  11.928  -6.083 1.00 . . B 351 LYS HD3  1 1 
       B 16  43332 2 1 33 LYS HE2  H   1.742  11.688  -3.249 1.00 . . B 351 LYS HE2  1 1 
       B 16  43333 2 1 33 LYS HE3  H   3.155  10.845  -3.881 1.00 . . B 351 LYS HE3  1 1 
       B 16  43334 2 1 33 LYS HG2  H   0.855  13.275  -6.514 1.00 . . B 351 LYS HG2  1 1 
       B 16  43335 2 1 33 LYS HG3  H   1.595  13.926  -5.050 1.00 . . B 351 LYS HG3  1 1 
       B 16  43336 2 1 33 LYS HZ1  H   4.005  13.130  -4.492 1.00 . . B 351 LYS HZ1  1 1 
       B 16  43337 2 1 33 LYS HZ2  H   2.779  13.754  -3.495 1.00 . . B 351 LYS HZ2  1 1 
       B 16  43338 2 1 33 LYS HZ3  H   3.978  12.754  -2.836 1.00 . . B 351 LYS HZ3  1 1 
       B 16  43339 2 1 33 LYS N    N  -1.781  13.925  -3.151 1.00 . . B 351 LYS N    1 1 
       B 16  43340 2 1 33 LYS NZ   N   3.392  12.934  -3.674 1.00 . . B 351 LYS NZ   1 1 
       B 16  43341 2 1 33 LYS O    O  -1.032  15.787  -5.998 1.00 . . B 351 LYS O    1 1 
       B 16  43342 2 1 34 ASP C    C  -3.652  16.452  -6.611 1.00 . . B 352 ASP C    1 1 
       B 16  43343 2 1 34 ASP CA   C  -3.444  14.960  -6.878 1.00 . . B 352 ASP CA   1 1 
       B 16  43344 2 1 34 ASP CB   C  -4.801  14.266  -6.987 1.00 . . B 352 ASP CB   1 1 
       B 16  43345 2 1 34 ASP CG   C  -4.662  13.003  -7.839 1.00 . . B 352 ASP CG   1 1 
       B 16  43346 2 1 34 ASP H    H  -3.053  13.595  -5.267 1.00 . . B 352 ASP H    1 1 
       B 16  43347 2 1 34 ASP HA   H  -2.897  14.831  -7.798 1.00 . . B 352 ASP HA   1 1 
       B 16  43348 2 1 34 ASP HB2  H  -5.148  13.998  -6.000 1.00 . . B 352 ASP HB2  1 1 
       B 16  43349 2 1 34 ASP HB3  H  -5.509  14.933  -7.447 1.00 . . B 352 ASP HB3  1 1 
       B 16  43350 2 1 34 ASP N    N  -2.681  14.356  -5.755 1.00 . . B 352 ASP N    1 1 
       B 16  43351 2 1 34 ASP O    O  -3.688  17.257  -7.522 1.00 . . B 352 ASP O    1 1 
       B 16  43352 2 1 34 ASP OD1  O  -4.332  11.970  -7.282 1.00 . . B 352 ASP OD1  1 1 
       B 16  43353 2 1 34 ASP OD2  O  -4.890  13.089  -9.034 1.00 . . B 352 ASP OD2  1 1 
       B 16  43354 2 1 35 ALA C    C  -2.736  19.056  -5.393 1.00 . . B 353 ALA C    1 1 
       B 16  43355 2 1 35 ALA CA   C  -4.000  18.269  -5.047 1.00 . . B 353 ALA CA   1 1 
       B 16  43356 2 1 35 ALA CB   C  -4.304  18.420  -3.555 1.00 . . B 353 ALA CB   1 1 
       B 16  43357 2 1 35 ALA H    H  -3.761  16.165  -4.651 1.00 . . B 353 ALA H    1 1 
       B 16  43358 2 1 35 ALA HA   H  -4.828  18.650  -5.624 1.00 . . B 353 ALA HA   1 1 
       B 16  43359 2 1 35 ALA HB1  H  -4.687  17.485  -3.171 1.00 . . B 353 ALA HB1  1 1 
       B 16  43360 2 1 35 ALA HB2  H  -3.399  18.682  -3.028 1.00 . . B 353 ALA HB2  1 1 
       B 16  43361 2 1 35 ALA HB3  H  -5.041  19.195  -3.415 1.00 . . B 353 ALA HB3  1 1 
       B 16  43362 2 1 35 ALA N    N  -3.793  16.830  -5.371 1.00 . . B 353 ALA N    1 1 
       B 16  43363 2 1 35 ALA O    O  -2.797  20.169  -5.875 1.00 . . B 353 ALA O    1 1 
       B 16  43364 2 1 36 GLN C    C   0.003  19.040  -6.955 1.00 . . B 354 GLN C    1 1 
       B 16  43365 2 1 36 GLN CA   C  -0.320  19.201  -5.467 1.00 . . B 354 GLN CA   1 1 
       B 16  43366 2 1 36 GLN CB   C   0.820  18.614  -4.631 1.00 . . B 354 GLN CB   1 1 
       B 16  43367 2 1 36 GLN CD   C  -0.265  19.308  -2.488 1.00 . . B 354 GLN CD   1 1 
       B 16  43368 2 1 36 GLN CG   C   0.992  19.436  -3.351 1.00 . . B 354 GLN CG   1 1 
       B 16  43369 2 1 36 GLN H    H  -1.561  17.587  -4.762 1.00 . . B 354 GLN H    1 1 
       B 16  43370 2 1 36 GLN HA   H  -0.432  20.250  -5.235 1.00 . . B 354 GLN HA   1 1 
       B 16  43371 2 1 36 GLN HB2  H   0.587  17.591  -4.374 1.00 . . B 354 GLN HB2  1 1 
       B 16  43372 2 1 36 GLN HB3  H   1.736  18.644  -5.201 1.00 . . B 354 GLN HB3  1 1 
       B 16  43373 2 1 36 GLN HE21 H  -0.406  17.343  -2.738 1.00 . . B 354 GLN HE21 1 1 
       B 16  43374 2 1 36 GLN HE22 H  -1.610  18.039  -1.765 1.00 . . B 354 GLN HE22 1 1 
       B 16  43375 2 1 36 GLN HG2  H   1.847  19.070  -2.801 1.00 . . B 354 GLN HG2  1 1 
       B 16  43376 2 1 36 GLN HG3  H   1.146  20.474  -3.607 1.00 . . B 354 GLN HG3  1 1 
       B 16  43377 2 1 36 GLN N    N  -1.588  18.485  -5.151 1.00 . . B 354 GLN N    1 1 
       B 16  43378 2 1 36 GLN NE2  N  -0.805  18.132  -2.317 1.00 . . B 354 GLN NE2  1 1 
       B 16  43379 2 1 36 GLN O    O   0.947  19.616  -7.459 1.00 . . B 354 GLN O    1 1 
       B 16  43380 2 1 36 GLN OE1  O  -0.760  20.287  -1.966 1.00 . . B 354 GLN OE1  1 1 
       B 16  43381 2 1 37 ALA C    C  -0.831  19.364  -9.866 1.00 . . B 355 ALA C    1 1 
       B 16  43382 2 1 37 ALA CA   C  -0.502  18.072  -9.116 1.00 . . B 355 ALA CA   1 1 
       B 16  43383 2 1 37 ALA CB   C  -1.374  16.934  -9.651 1.00 . . B 355 ALA CB   1 1 
       B 16  43384 2 1 37 ALA H    H  -1.528  17.807  -7.240 1.00 . . B 355 ALA H    1 1 
       B 16  43385 2 1 37 ALA HA   H   0.539  17.827  -9.260 1.00 . . B 355 ALA HA   1 1 
       B 16  43386 2 1 37 ALA HB1  H  -1.352  16.106  -8.959 1.00 . . B 355 ALA HB1  1 1 
       B 16  43387 2 1 37 ALA HB2  H  -2.389  17.281  -9.766 1.00 . . B 355 ALA HB2  1 1 
       B 16  43388 2 1 37 ALA HB3  H  -0.995  16.609 -10.609 1.00 . . B 355 ALA HB3  1 1 
       B 16  43389 2 1 37 ALA N    N  -0.772  18.263  -7.662 1.00 . . B 355 ALA N    1 1 
       B 16  43390 2 1 37 ALA O    O  -0.225  19.683 -10.870 1.00 . . B 355 ALA O    1 1 
       B 16  43391 2 1 38 GLY C    C  -1.243  22.512  -9.563 1.00 . . B 356 GLY C    1 1 
       B 16  43392 2 1 38 GLY CA   C  -2.151  21.388 -10.063 1.00 . . B 356 GLY CA   1 1 
       B 16  43393 2 1 38 GLY H    H  -2.258  19.838  -8.571 1.00 . . B 356 GLY H    1 1 
       B 16  43394 2 1 38 GLY HA2  H  -2.030  21.274 -11.132 1.00 . . B 356 GLY HA2  1 1 
       B 16  43395 2 1 38 GLY HA3  H  -3.178  21.634  -9.840 1.00 . . B 356 GLY HA3  1 1 
       B 16  43396 2 1 38 GLY N    N  -1.785  20.113  -9.384 1.00 . . B 356 GLY N    1 1 
       B 16  43397 2 1 38 GLY O    O  -1.704  23.522  -9.070 1.00 . . B 356 GLY O    1 1 
       B 16  43398 2 1 39 LYS C    C   1.205  24.432 -10.312 1.00 . . B 357 LYS C    1 1 
       B 16  43399 2 1 39 LYS CA   C   0.982  23.404  -9.202 1.00 . . B 357 LYS CA   1 1 
       B 16  43400 2 1 39 LYS CB   C   2.320  22.766  -8.823 1.00 . . B 357 LYS CB   1 1 
       B 16  43401 2 1 39 LYS CD   C   3.926  22.644  -6.914 1.00 . . B 357 LYS CD   1 1 
       B 16  43402 2 1 39 LYS CE   C   5.098  23.477  -6.392 1.00 . . B 357 LYS CE   1 1 
       B 16  43403 2 1 39 LYS CG   C   2.954  23.549  -7.673 1.00 . . B 357 LYS CG   1 1 
       B 16  43404 2 1 39 LYS H    H   0.400  21.523 -10.075 1.00 . . B 357 LYS H    1 1 
       B 16  43405 2 1 39 LYS HA   H   0.560  23.893  -8.337 1.00 . . B 357 LYS HA   1 1 
       B 16  43406 2 1 39 LYS HB2  H   2.156  21.742  -8.516 1.00 . . B 357 LYS HB2  1 1 
       B 16  43407 2 1 39 LYS HB3  H   2.982  22.784  -9.676 1.00 . . B 357 LYS HB3  1 1 
       B 16  43408 2 1 39 LYS HD2  H   3.412  22.182  -6.083 1.00 . . B 357 LYS HD2  1 1 
       B 16  43409 2 1 39 LYS HD3  H   4.298  21.879  -7.578 1.00 . . B 357 LYS HD3  1 1 
       B 16  43410 2 1 39 LYS HE2  H   6.027  23.044  -6.733 1.00 . . B 357 LYS HE2  1 1 
       B 16  43411 2 1 39 LYS HE3  H   5.014  24.488  -6.762 1.00 . . B 357 LYS HE3  1 1 
       B 16  43412 2 1 39 LYS HG2  H   3.488  24.401  -8.069 1.00 . . B 357 LYS HG2  1 1 
       B 16  43413 2 1 39 LYS HG3  H   2.181  23.889  -6.999 1.00 . . B 357 LYS HG3  1 1 
       B 16  43414 2 1 39 LYS HZ1  H   4.087  23.447  -4.571 1.00 . . B 357 LYS HZ1  1 1 
       B 16  43415 2 1 39 LYS HZ2  H   5.593  22.667  -4.539 1.00 . . B 357 LYS HZ2  1 1 
       B 16  43416 2 1 39 LYS HZ3  H   5.518  24.365  -4.556 1.00 . . B 357 LYS HZ3  1 1 
       B 16  43417 2 1 39 LYS N    N   0.048  22.344  -9.678 1.00 . . B 357 LYS N    1 1 
       B 16  43418 2 1 39 LYS NZ   N   5.072  23.490  -4.901 1.00 . . B 357 LYS NZ   1 1 
       B 16  43419 2 1 39 LYS O    O   1.862  24.164 -11.298 1.00 . . B 357 LYS O    1 1 
       B 16  43420 2 1 40 GLU C    C   2.342  26.796 -11.536 1.00 . . B 358 GLU C    1 1 
       B 16  43421 2 1 40 GLU CA   C   0.851  26.655 -11.205 1.00 . . B 358 GLU CA   1 1 
       B 16  43422 2 1 40 GLU CB   C   0.298  27.991 -10.704 1.00 . . B 358 GLU CB   1 1 
       B 16  43423 2 1 40 GLU CD   C  -2.178  28.087 -10.360 1.00 . . B 358 GLU CD   1 1 
       B 16  43424 2 1 40 GLU CG   C  -1.049  28.270 -11.377 1.00 . . B 358 GLU CG   1 1 
       B 16  43425 2 1 40 GLU H    H   0.140  25.809  -9.356 1.00 . . B 358 GLU H    1 1 
       B 16  43426 2 1 40 GLU HA   H   0.316  26.360 -12.097 1.00 . . B 358 GLU HA   1 1 
       B 16  43427 2 1 40 GLU HB2  H   0.164  27.946  -9.633 1.00 . . B 358 GLU HB2  1 1 
       B 16  43428 2 1 40 GLU HB3  H   0.991  28.781 -10.948 1.00 . . B 358 GLU HB3  1 1 
       B 16  43429 2 1 40 GLU HG2  H  -1.060  29.282 -11.752 1.00 . . B 358 GLU HG2  1 1 
       B 16  43430 2 1 40 GLU HG3  H  -1.191  27.580 -12.196 1.00 . . B 358 GLU HG3  1 1 
       B 16  43431 2 1 40 GLU N    N   0.666  25.611 -10.159 1.00 . . B 358 GLU N    1 1 
       B 16  43432 2 1 40 GLU O    O   2.732  26.647 -12.676 1.00 . . B 358 GLU O    1 1 
       B 16  43433 2 1 40 GLU OE1  O  -2.540  26.949 -10.106 1.00 . . B 358 GLU OE1  1 1 
       B 16  43434 2 1 40 GLU OE2  O  -2.659  29.086  -9.854 1.00 . . B 358 GLU OE2  1 1 
       B 16  43435 2 1 41 PRO C    C   5.205  25.935 -11.228 1.00 . . B 359 PRO C    1 1 
       B 16  43436 2 1 41 PRO CA   C   4.591  27.239 -10.709 1.00 . . B 359 PRO CA   1 1 
       B 16  43437 2 1 41 PRO CB   C   5.128  27.566  -9.309 1.00 . . B 359 PRO CB   1 1 
       B 16  43438 2 1 41 PRO CD   C   2.658  27.259  -9.147 1.00 . . B 359 PRO CD   1 1 
       B 16  43439 2 1 41 PRO CG   C   3.926  27.567  -8.331 1.00 . . B 359 PRO CG   1 1 
       B 16  43440 2 1 41 PRO HA   H   4.802  28.053 -11.384 1.00 . . B 359 PRO HA   1 1 
       B 16  43441 2 1 41 PRO HB2  H   5.849  26.817  -9.010 1.00 . . B 359 PRO HB2  1 1 
       B 16  43442 2 1 41 PRO HB3  H   5.593  28.541  -9.313 1.00 . . B 359 PRO HB3  1 1 
       B 16  43443 2 1 41 PRO HD2  H   2.190  26.355  -8.784 1.00 . . B 359 PRO HD2  1 1 
       B 16  43444 2 1 41 PRO HD3  H   1.971  28.089  -9.096 1.00 . . B 359 PRO HD3  1 1 
       B 16  43445 2 1 41 PRO HG2  H   4.071  26.808  -7.574 1.00 . . B 359 PRO HG2  1 1 
       B 16  43446 2 1 41 PRO HG3  H   3.832  28.536  -7.866 1.00 . . B 359 PRO HG3  1 1 
       B 16  43447 2 1 41 PRO N    N   3.137  27.078 -10.530 1.00 . . B 359 PRO N    1 1 
       B 16  43448 2 1 41 PRO O    O   4.832  24.856 -10.815 1.00 . . B 359 PRO O    1 1 
       B 16  43449 2 1 42 GLY C    C   8.281  25.024 -12.843 1.00 . . B 360 GLY C    1 1 
       B 16  43450 2 1 42 GLY CA   C   6.778  24.793 -12.671 1.00 . . B 360 GLY CA   1 1 
       B 16  43451 2 1 42 GLY H    H   6.431  26.909 -12.448 1.00 . . B 360 GLY H    1 1 
       B 16  43452 2 1 42 GLY HA2  H   6.614  23.974 -11.985 1.00 . . B 360 GLY HA2  1 1 
       B 16  43453 2 1 42 GLY HA3  H   6.344  24.554 -13.630 1.00 . . B 360 GLY HA3  1 1 
       B 16  43454 2 1 42 GLY N    N   6.144  26.027 -12.129 1.00 . . B 360 GLY N    1 1 
       B 16  43455 2 1 42 GLY O    O   8.809  24.621 -13.867 1.00 . . B 360 GLY O    1 1 
       B 16  43456 2 1 42 GLY OXT  O   8.879  25.599 -11.948 1.00 . . B 360 GLY OXT  1 1 
       C 16  43457 3 1  1 LYS C    C  17.266 -24.322  -9.703 1.00 . . C 319 LYS C    1 1 
       C 16  43458 3 1  1 LYS CA   C  16.934 -25.745 -10.159 1.00 . . C 319 LYS CA   1 1 
       C 16  43459 3 1  1 LYS CB   C  17.176 -26.717  -9.002 1.00 . . C 319 LYS CB   1 1 
       C 16  43460 3 1  1 LYS CD   C  16.380 -28.812  -7.895 1.00 . . C 319 LYS CD   1 1 
       C 16  43461 3 1  1 LYS CE   C  15.161 -29.716  -7.710 1.00 . . C 319 LYS CE   1 1 
       C 16  43462 3 1  1 LYS CG   C  16.102 -27.806  -9.016 1.00 . . C 319 LYS CG   1 1 
       C 16  43463 3 1  1 LYS H1   H  18.674 -25.538 -11.284 1.00 . . C 319 LYS H1   1 1 
       C 16  43464 3 1  1 LYS H2   H  18.057 -27.121 -11.245 1.00 . . C 319 LYS H2   1 1 
       C 16  43465 3 1  1 LYS H3   H  17.300 -25.940 -12.198 1.00 . . C 319 LYS H3   1 1 
       C 16  43466 3 1  1 LYS HA   H  15.899 -25.796 -10.461 1.00 . . C 319 LYS HA   1 1 
       C 16  43467 3 1  1 LYS HB2  H  18.151 -27.168  -9.110 1.00 . . C 319 LYS HB2  1 1 
       C 16  43468 3 1  1 LYS HB3  H  17.130 -26.181  -8.065 1.00 . . C 319 LYS HB3  1 1 
       C 16  43469 3 1  1 LYS HD2  H  17.240 -29.412  -8.155 1.00 . . C 319 LYS HD2  1 1 
       C 16  43470 3 1  1 LYS HD3  H  16.575 -28.280  -6.976 1.00 . . C 319 LYS HD3  1 1 
       C 16  43471 3 1  1 LYS HE2  H  14.271 -29.109  -7.624 1.00 . . C 319 LYS HE2  1 1 
       C 16  43472 3 1  1 LYS HE3  H  15.067 -30.373  -8.561 1.00 . . C 319 LYS HE3  1 1 
       C 16  43473 3 1  1 LYS HG2  H  15.132 -27.356  -8.866 1.00 . . C 319 LYS HG2  1 1 
       C 16  43474 3 1  1 LYS HG3  H  16.121 -28.317  -9.967 1.00 . . C 319 LYS HG3  1 1 
       C 16  43475 3 1  1 LYS HZ1  H  16.319 -30.476  -6.154 1.00 . . C 319 LYS HZ1  1 1 
       C 16  43476 3 1  1 LYS HZ2  H  14.709 -30.158  -5.725 1.00 . . C 319 LYS HZ2  1 1 
       C 16  43477 3 1  1 LYS HZ3  H  15.081 -31.520  -6.672 1.00 . . C 319 LYS HZ3  1 1 
       C 16  43478 3 1  1 LYS N    N  17.807 -26.113 -11.308 1.00 . . C 319 LYS N    1 1 
       C 16  43479 3 1  1 LYS NZ   N  15.329 -30.529  -6.472 1.00 . . C 319 LYS NZ   1 1 
       C 16  43480 3 1  1 LYS O    O  18.233 -23.731 -10.137 1.00 . . C 319 LYS O    1 1 
       C 16  43481 3 1  2 LYS C    C  16.724 -21.415  -9.536 1.00 . . C 320 LYS C    1 1 
       C 16  43482 3 1  2 LYS CA   C  16.739 -22.388  -8.345 1.00 . . C 320 LYS CA   1 1 
       C 16  43483 3 1  2 LYS CB   C  18.103 -22.355  -7.651 1.00 . . C 320 LYS CB   1 1 
       C 16  43484 3 1  2 LYS CD   C  18.501 -22.792  -5.223 1.00 . . C 320 LYS CD   1 1 
       C 16  43485 3 1  2 LYS CE   C  19.860 -22.099  -5.327 1.00 . . C 320 LYS CE   1 1 
       C 16  43486 3 1  2 LYS CG   C  18.149 -23.433  -6.567 1.00 . . C 320 LYS CG   1 1 
       C 16  43487 3 1  2 LYS H    H  15.694 -24.265  -8.490 1.00 . . C 320 LYS H    1 1 
       C 16  43488 3 1  2 LYS HA   H  15.972 -22.100  -7.641 1.00 . . C 320 LYS HA   1 1 
       C 16  43489 3 1  2 LYS HB2  H  18.882 -22.539  -8.378 1.00 . . C 320 LYS HB2  1 1 
       C 16  43490 3 1  2 LYS HB3  H  18.254 -21.386  -7.199 1.00 . . C 320 LYS HB3  1 1 
       C 16  43491 3 1  2 LYS HD2  H  17.744 -22.064  -4.963 1.00 . . C 320 LYS HD2  1 1 
       C 16  43492 3 1  2 LYS HD3  H  18.545 -23.555  -4.460 1.00 . . C 320 LYS HD3  1 1 
       C 16  43493 3 1  2 LYS HE2  H  20.494 -22.428  -4.517 1.00 . . C 320 LYS HE2  1 1 
       C 16  43494 3 1  2 LYS HE3  H  20.321 -22.350  -6.270 1.00 . . C 320 LYS HE3  1 1 
       C 16  43495 3 1  2 LYS HG2  H  17.184 -23.914  -6.495 1.00 . . C 320 LYS HG2  1 1 
       C 16  43496 3 1  2 LYS HG3  H  18.900 -24.167  -6.820 1.00 . . C 320 LYS HG3  1 1 
       C 16  43497 3 1  2 LYS HZ1  H  18.659 -20.399  -5.296 1.00 . . C 320 LYS HZ1  1 1 
       C 16  43498 3 1  2 LYS HZ2  H  20.059 -20.275  -4.341 1.00 . . C 320 LYS HZ2  1 1 
       C 16  43499 3 1  2 LYS HZ3  H  20.173 -20.164  -6.029 1.00 . . C 320 LYS HZ3  1 1 
       C 16  43500 3 1  2 LYS N    N  16.468 -23.770  -8.830 1.00 . . C 320 LYS N    1 1 
       C 16  43501 3 1  2 LYS NZ   N  19.674 -20.623  -5.241 1.00 . . C 320 LYS NZ   1 1 
       C 16  43502 3 1  2 LYS O    O  15.725 -21.280 -10.214 1.00 . . C 320 LYS O    1 1 
       C 16  43503 3 1  3 LYS C    C  16.750 -18.714 -10.732 1.00 . . C 321 LYS C    1 1 
       C 16  43504 3 1  3 LYS CA   C  17.829 -19.782 -10.944 1.00 . . C 321 LYS CA   1 1 
       C 16  43505 3 1  3 LYS CB   C  17.554 -20.542 -12.244 1.00 . . C 321 LYS CB   1 1 
       C 16  43506 3 1  3 LYS CD   C  18.624 -22.117 -13.869 1.00 . . C 321 LYS CD   1 1 
       C 16  43507 3 1  3 LYS CE   C  19.939 -22.838 -14.175 1.00 . . C 321 LYS CE   1 1 
       C 16  43508 3 1  3 LYS CG   C  18.880 -21.001 -12.853 1.00 . . C 321 LYS CG   1 1 
       C 16  43509 3 1  3 LYS H    H  18.612 -20.846  -9.249 1.00 . . C 321 LYS H    1 1 
       C 16  43510 3 1  3 LYS HA   H  18.798 -19.307 -11.003 1.00 . . C 321 LYS HA   1 1 
       C 16  43511 3 1  3 LYS HB2  H  16.934 -21.404 -12.035 1.00 . . C 321 LYS HB2  1 1 
       C 16  43512 3 1  3 LYS HB3  H  17.046 -19.894 -12.942 1.00 . . C 321 LYS HB3  1 1 
       C 16  43513 3 1  3 LYS HD2  H  17.912 -22.820 -13.460 1.00 . . C 321 LYS HD2  1 1 
       C 16  43514 3 1  3 LYS HD3  H  18.229 -21.692 -14.779 1.00 . . C 321 LYS HD3  1 1 
       C 16  43515 3 1  3 LYS HE2  H  20.764 -22.157 -14.036 1.00 . . C 321 LYS HE2  1 1 
       C 16  43516 3 1  3 LYS HE3  H  20.050 -23.680 -13.507 1.00 . . C 321 LYS HE3  1 1 
       C 16  43517 3 1  3 LYS HG2  H  19.356 -20.167 -13.347 1.00 . . C 321 LYS HG2  1 1 
       C 16  43518 3 1  3 LYS HG3  H  19.526 -21.372 -12.071 1.00 . . C 321 LYS HG3  1 1 
       C 16  43519 3 1  3 LYS HZ1  H  19.518 -22.585 -16.199 1.00 . . C 321 LYS HZ1  1 1 
       C 16  43520 3 1  3 LYS HZ2  H  20.897 -23.528 -15.889 1.00 . . C 321 LYS HZ2  1 1 
       C 16  43521 3 1  3 LYS HZ3  H  19.351 -24.184 -15.650 1.00 . . C 321 LYS HZ3  1 1 
       C 16  43522 3 1  3 LYS N    N  17.812 -20.735  -9.799 1.00 . . C 321 LYS N    1 1 
       C 16  43523 3 1  3 LYS NZ   N  19.925 -23.320 -15.584 1.00 . . C 321 LYS NZ   1 1 
       C 16  43524 3 1  3 LYS O    O  15.616 -18.896 -11.129 1.00 . . C 321 LYS O    1 1 
       C 16  43525 3 1  4 PRO C    C  15.627 -15.962 -11.119 1.00 . . C 322 PRO C    1 1 
       C 16  43526 3 1  4 PRO CA   C  16.218 -16.515  -9.819 1.00 . . C 322 PRO CA   1 1 
       C 16  43527 3 1  4 PRO CB   C  17.084 -15.455  -9.127 1.00 . . C 322 PRO CB   1 1 
       C 16  43528 3 1  4 PRO CD   C  18.521 -17.429  -9.635 1.00 . . C 322 PRO CD   1 1 
       C 16  43529 3 1  4 PRO CG   C  18.519 -16.029  -9.001 1.00 . . C 322 PRO CG   1 1 
       C 16  43530 3 1  4 PRO HA   H  15.432 -16.836  -9.155 1.00 . . C 322 PRO HA   1 1 
       C 16  43531 3 1  4 PRO HB2  H  17.099 -14.551  -9.717 1.00 . . C 322 PRO HB2  1 1 
       C 16  43532 3 1  4 PRO HB3  H  16.692 -15.246  -8.143 1.00 . . C 322 PRO HB3  1 1 
       C 16  43533 3 1  4 PRO HD2  H  19.214 -17.465 -10.464 1.00 . . C 322 PRO HD2  1 1 
       C 16  43534 3 1  4 PRO HD3  H  18.774 -18.177  -8.898 1.00 . . C 322 PRO HD3  1 1 
       C 16  43535 3 1  4 PRO HG2  H  19.216 -15.387  -9.522 1.00 . . C 322 PRO HG2  1 1 
       C 16  43536 3 1  4 PRO HG3  H  18.796 -16.101  -7.960 1.00 . . C 322 PRO HG3  1 1 
       C 16  43537 3 1  4 PRO N    N  17.138 -17.630 -10.106 1.00 . . C 322 PRO N    1 1 
       C 16  43538 3 1  4 PRO O    O  16.040 -16.320 -12.204 1.00 . . C 322 PRO O    1 1 
       C 16  43539 3 1  5 LEU C    C  14.936 -13.396 -12.785 1.00 . . C 323 LEU C    1 1 
       C 16  43540 3 1  5 LEU CA   C  14.042 -14.511 -12.238 1.00 . . C 323 LEU CA   1 1 
       C 16  43541 3 1  5 LEU CB   C  12.666 -13.938 -11.892 1.00 . . C 323 LEU CB   1 1 
       C 16  43542 3 1  5 LEU CD1  C  10.308 -14.533 -11.321 1.00 . . C 323 LEU CD1  1 1 
       C 16  43543 3 1  5 LEU CD2  C  11.431 -15.616 -13.272 1.00 . . C 323 LEU CD2  1 1 
       C 16  43544 3 1  5 LEU CG   C  11.636 -15.068 -11.857 1.00 . . C 323 LEU CG   1 1 
       C 16  43545 3 1  5 LEU H    H  14.344 -14.815 -10.129 1.00 . . C 323 LEU H    1 1 
       C 16  43546 3 1  5 LEU HA   H  13.932 -15.283 -12.985 1.00 . . C 323 LEU HA   1 1 
       C 16  43547 3 1  5 LEU HB2  H  12.710 -13.459 -10.924 1.00 . . C 323 LEU HB2  1 1 
       C 16  43548 3 1  5 LEU HB3  H  12.377 -13.215 -12.640 1.00 . . C 323 LEU HB3  1 1 
       C 16  43549 3 1  5 LEU HD11 H  10.470 -13.580 -10.840 1.00 . . C 323 LEU HD11 1 1 
       C 16  43550 3 1  5 LEU HD12 H   9.614 -14.407 -12.140 1.00 . . C 323 LEU HD12 1 1 
       C 16  43551 3 1  5 LEU HD13 H   9.899 -15.232 -10.607 1.00 . . C 323 LEU HD13 1 1 
       C 16  43552 3 1  5 LEU HD21 H  11.454 -14.800 -13.980 1.00 . . C 323 LEU HD21 1 1 
       C 16  43553 3 1  5 LEU HD22 H  12.220 -16.316 -13.504 1.00 . . C 323 LEU HD22 1 1 
       C 16  43554 3 1  5 LEU HD23 H  10.476 -16.115 -13.329 1.00 . . C 323 LEU HD23 1 1 
       C 16  43555 3 1  5 LEU HG   H  11.991 -15.858 -11.210 1.00 . . C 323 LEU HG   1 1 
       C 16  43556 3 1  5 LEU N    N  14.662 -15.089 -11.014 1.00 . . C 323 LEU N    1 1 
       C 16  43557 3 1  5 LEU O    O  15.624 -12.718 -12.047 1.00 . . C 323 LEU O    1 1 
       C 16  43558 3 1  6 ASP C    C  15.079 -10.777 -14.564 1.00 . . C 324 ASP C    1 1 
       C 16  43559 3 1  6 ASP CA   C  15.780 -12.134 -14.678 1.00 . . C 324 ASP CA   1 1 
       C 16  43560 3 1  6 ASP CB   C  16.020 -12.453 -16.152 1.00 . . C 324 ASP CB   1 1 
       C 16  43561 3 1  6 ASP CG   C  16.534 -13.886 -16.291 1.00 . . C 324 ASP CG   1 1 
       C 16  43562 3 1  6 ASP H    H  14.369 -13.761 -14.651 1.00 . . C 324 ASP H    1 1 
       C 16  43563 3 1  6 ASP HA   H  16.727 -12.094 -14.161 1.00 . . C 324 ASP HA   1 1 
       C 16  43564 3 1  6 ASP HB2  H  15.091 -12.350 -16.694 1.00 . . C 324 ASP HB2  1 1 
       C 16  43565 3 1  6 ASP HB3  H  16.750 -11.768 -16.554 1.00 . . C 324 ASP HB3  1 1 
       C 16  43566 3 1  6 ASP N    N  14.931 -13.202 -14.076 1.00 . . C 324 ASP N    1 1 
       C 16  43567 3 1  6 ASP O    O  15.464  -9.817 -15.202 1.00 . . C 324 ASP O    1 1 
       C 16  43568 3 1  6 ASP OD1  O  17.386 -14.268 -15.503 1.00 . . C 324 ASP OD1  1 1 
       C 16  43569 3 1  6 ASP OD2  O  16.070 -14.580 -17.180 1.00 . . C 324 ASP OD2  1 1 
       C 16  43570 3 1  7 GLY C    C  14.252  -8.355 -12.976 1.00 . . C 325 GLY C    1 1 
       C 16  43571 3 1  7 GLY CA   C  13.333  -9.384 -13.630 1.00 . . C 325 GLY CA   1 1 
       C 16  43572 3 1  7 GLY H    H  13.748 -11.467 -13.264 1.00 . . C 325 GLY H    1 1 
       C 16  43573 3 1  7 GLY HA2  H  13.040  -9.033 -14.609 1.00 . . C 325 GLY HA2  1 1 
       C 16  43574 3 1  7 GLY HA3  H  12.457  -9.512 -13.020 1.00 . . C 325 GLY HA3  1 1 
       C 16  43575 3 1  7 GLY N    N  14.050 -10.684 -13.766 1.00 . . C 325 GLY N    1 1 
       C 16  43576 3 1  7 GLY O    O  14.960  -8.643 -12.031 1.00 . . C 325 GLY O    1 1 
       C 16  43577 3 1  8 GLU C    C  14.732  -5.834 -11.448 1.00 . . C 326 GLU C    1 1 
       C 16  43578 3 1  8 GLU CA   C  15.111  -6.089 -12.908 1.00 . . C 326 GLU CA   1 1 
       C 16  43579 3 1  8 GLU CB   C  14.929  -4.800 -13.712 1.00 . . C 326 GLU CB   1 1 
       C 16  43580 3 1  8 GLU CD   C  15.018  -4.092 -16.107 1.00 . . C 326 GLU CD   1 1 
       C 16  43581 3 1  8 GLU CG   C  15.728  -4.892 -15.014 1.00 . . C 326 GLU CG   1 1 
       C 16  43582 3 1  8 GLU H    H  13.660  -6.959 -14.242 1.00 . . C 326 GLU H    1 1 
       C 16  43583 3 1  8 GLU HA   H  16.144  -6.400 -12.961 1.00 . . C 326 GLU HA   1 1 
       C 16  43584 3 1  8 GLU HB2  H  13.881  -4.664 -13.941 1.00 . . C 326 GLU HB2  1 1 
       C 16  43585 3 1  8 GLU HB3  H  15.283  -3.961 -13.133 1.00 . . C 326 GLU HB3  1 1 
       C 16  43586 3 1  8 GLU HG2  H  16.719  -4.489 -14.856 1.00 . . C 326 GLU HG2  1 1 
       C 16  43587 3 1  8 GLU HG3  H  15.803  -5.926 -15.318 1.00 . . C 326 GLU HG3  1 1 
       C 16  43588 3 1  8 GLU N    N  14.243  -7.157 -13.481 1.00 . . C 326 GLU N    1 1 
       C 16  43589 3 1  8 GLU O    O  13.580  -5.627 -11.123 1.00 . . C 326 GLU O    1 1 
       C 16  43590 3 1  8 GLU OE1  O  13.883  -3.704 -15.888 1.00 . . C 326 GLU OE1  1 1 
       C 16  43591 3 1  8 GLU OE2  O  15.622  -3.880 -17.146 1.00 . . C 326 GLU OE2  1 1 
       C 16  43592 3 1  9 TYR C    C  15.608  -4.098  -8.827 1.00 . . C 327 TYR C    1 1 
       C 16  43593 3 1  9 TYR CA   C  15.391  -5.583  -9.128 1.00 . . C 327 TYR CA   1 1 
       C 16  43594 3 1  9 TYR CB   C  16.319  -6.429  -8.253 1.00 . . C 327 TYR CB   1 1 
       C 16  43595 3 1  9 TYR CD1  C  16.746  -8.440  -9.715 1.00 . . C 327 TYR CD1  1 1 
       C 16  43596 3 1  9 TYR CD2  C  15.328  -8.698  -7.763 1.00 . . C 327 TYR CD2  1 1 
       C 16  43597 3 1  9 TYR CE1  C  16.567  -9.794 -10.025 1.00 . . C 327 TYR CE1  1 1 
       C 16  43598 3 1  9 TYR CE2  C  15.149 -10.052  -8.072 1.00 . . C 327 TYR CE2  1 1 
       C 16  43599 3 1  9 TYR CG   C  16.127  -7.891  -8.585 1.00 . . C 327 TYR CG   1 1 
       C 16  43600 3 1  9 TYR CZ   C  15.769 -10.602  -9.202 1.00 . . C 327 TYR CZ   1 1 
       C 16  43601 3 1  9 TYR H    H  16.619  -5.998 -10.850 1.00 . . C 327 TYR H    1 1 
       C 16  43602 3 1  9 TYR HA   H  14.363  -5.846  -8.925 1.00 . . C 327 TYR HA   1 1 
       C 16  43603 3 1  9 TYR HB2  H  17.345  -6.149  -8.441 1.00 . . C 327 TYR HB2  1 1 
       C 16  43604 3 1  9 TYR HB3  H  16.083  -6.262  -7.213 1.00 . . C 327 TYR HB3  1 1 
       C 16  43605 3 1  9 TYR HD1  H  17.361  -7.818 -10.350 1.00 . . C 327 TYR HD1  1 1 
       C 16  43606 3 1  9 TYR HD2  H  14.849  -8.275  -6.891 1.00 . . C 327 TYR HD2  1 1 
       C 16  43607 3 1  9 TYR HE1  H  17.044 -10.218 -10.896 1.00 . . C 327 TYR HE1  1 1 
       C 16  43608 3 1  9 TYR HE2  H  14.533 -10.674  -7.438 1.00 . . C 327 TYR HE2  1 1 
       C 16  43609 3 1  9 TYR HH   H  14.838 -12.258  -9.006 1.00 . . C 327 TYR HH   1 1 
       C 16  43610 3 1  9 TYR N    N  15.694  -5.837 -10.565 1.00 . . C 327 TYR N    1 1 
       C 16  43611 3 1  9 TYR O    O  16.351  -3.421  -9.511 1.00 . . C 327 TYR O    1 1 
       C 16  43612 3 1  9 TYR OH   O  15.591 -11.937  -9.507 1.00 . . C 327 TYR OH   1 1 
       C 16  43613 3 1 10 PHE C    C  15.198  -1.942  -5.976 1.00 . . C 328 PHE C    1 1 
       C 16  43614 3 1 10 PHE CA   C  15.136  -2.135  -7.494 1.00 . . C 328 PHE CA   1 1 
       C 16  43615 3 1 10 PHE CB   C  13.958  -1.344  -8.065 1.00 . . C 328 PHE CB   1 1 
       C 16  43616 3 1 10 PHE CD1  C  14.986  -0.588 -10.239 1.00 . . C 328 PHE CD1  1 1 
       C 16  43617 3 1 10 PHE CD2  C  13.141  -2.165 -10.309 1.00 . . C 328 PHE CD2  1 1 
       C 16  43618 3 1 10 PHE CE1  C  15.057  -0.610 -11.639 1.00 . . C 328 PHE CE1  1 1 
       C 16  43619 3 1 10 PHE CE2  C  13.214  -2.187 -11.709 1.00 . . C 328 PHE CE2  1 1 
       C 16  43620 3 1 10 PHE CG   C  14.028  -1.365  -9.574 1.00 . . C 328 PHE CG   1 1 
       C 16  43621 3 1 10 PHE CZ   C  14.171  -1.410 -12.373 1.00 . . C 328 PHE CZ   1 1 
       C 16  43622 3 1 10 PHE H    H  14.362  -4.136  -7.280 1.00 . . C 328 PHE H    1 1 
       C 16  43623 3 1 10 PHE HA   H  16.054  -1.777  -7.937 1.00 . . C 328 PHE HA   1 1 
       C 16  43624 3 1 10 PHE HB2  H  13.030  -1.795  -7.740 1.00 . . C 328 PHE HB2  1 1 
       C 16  43625 3 1 10 PHE HB3  H  14.004  -0.324  -7.716 1.00 . . C 328 PHE HB3  1 1 
       C 16  43626 3 1 10 PHE HD1  H  15.668   0.029  -9.673 1.00 . . C 328 PHE HD1  1 1 
       C 16  43627 3 1 10 PHE HD2  H  12.402  -2.766  -9.797 1.00 . . C 328 PHE HD2  1 1 
       C 16  43628 3 1 10 PHE HE1  H  15.794  -0.010 -12.151 1.00 . . C 328 PHE HE1  1 1 
       C 16  43629 3 1 10 PHE HE2  H  12.532  -2.805 -12.275 1.00 . . C 328 PHE HE2  1 1 
       C 16  43630 3 1 10 PHE HZ   H  14.227  -1.426 -13.453 1.00 . . C 328 PHE HZ   1 1 
       C 16  43631 3 1 10 PHE N    N  14.962  -3.580  -7.819 1.00 . . C 328 PHE N    1 1 
       C 16  43632 3 1 10 PHE O    O  15.286  -2.891  -5.222 1.00 . . C 328 PHE O    1 1 
       C 16  43633 3 1 11 THR C    C  14.496   0.863  -3.752 1.00 . . C 329 THR C    1 1 
       C 16  43634 3 1 11 THR CA   C  15.215  -0.454  -4.059 1.00 . . C 329 THR CA   1 1 
       C 16  43635 3 1 11 THR CB   C  16.677  -0.356  -3.616 1.00 . . C 329 THR CB   1 1 
       C 16  43636 3 1 11 THR CG2  C  17.378  -1.693  -3.862 1.00 . . C 329 THR CG2  1 1 
       C 16  43637 3 1 11 THR H    H  15.086   0.032  -6.152 1.00 . . C 329 THR H    1 1 
       C 16  43638 3 1 11 THR HA   H  14.731  -1.260  -3.527 1.00 . . C 329 THR HA   1 1 
       C 16  43639 3 1 11 THR HB   H  16.720  -0.120  -2.564 1.00 . . C 329 THR HB   1 1 
       C 16  43640 3 1 11 THR HG1  H  17.486   1.406  -3.770 1.00 . . C 329 THR HG1  1 1 
       C 16  43641 3 1 11 THR HG21 H  16.713  -2.502  -3.595 1.00 . . C 329 THR HG21 1 1 
       C 16  43642 3 1 11 THR HG22 H  17.643  -1.775  -4.905 1.00 . . C 329 THR HG22 1 1 
       C 16  43643 3 1 11 THR HG23 H  18.271  -1.746  -3.257 1.00 . . C 329 THR HG23 1 1 
       C 16  43644 3 1 11 THR N    N  15.155  -0.717  -5.525 1.00 . . C 329 THR N    1 1 
       C 16  43645 3 1 11 THR O    O  14.308   1.694  -4.620 1.00 . . C 329 THR O    1 1 
       C 16  43646 3 1 11 THR OG1  O  17.327   0.666  -4.360 1.00 . . C 329 THR OG1  1 1 
       C 16  43647 3 1 12 LEU C    C  13.677   2.700  -0.726 1.00 . . C 330 LEU C    1 1 
       C 16  43648 3 1 12 LEU CA   C  13.373   2.323  -2.177 1.00 . . C 330 LEU CA   1 1 
       C 16  43649 3 1 12 LEU CB   C  11.866   2.113  -2.342 1.00 . . C 330 LEU CB   1 1 
       C 16  43650 3 1 12 LEU CD1  C  11.128   4.437  -2.887 1.00 . . C 330 LEU CD1  1 1 
       C 16  43651 3 1 12 LEU CD2  C   9.658   2.943  -1.530 1.00 . . C 330 LEU CD2  1 1 
       C 16  43652 3 1 12 LEU CG   C  11.107   3.336  -1.825 1.00 . . C 330 LEU CG   1 1 
       C 16  43653 3 1 12 LEU H    H  14.242   0.377  -1.843 1.00 . . C 330 LEU H    1 1 
       C 16  43654 3 1 12 LEU HA   H  13.701   3.117  -2.832 1.00 . . C 330 LEU HA   1 1 
       C 16  43655 3 1 12 LEU HB2  H  11.637   1.964  -3.387 1.00 . . C 330 LEU HB2  1 1 
       C 16  43656 3 1 12 LEU HB3  H  11.562   1.241  -1.783 1.00 . . C 330 LEU HB3  1 1 
       C 16  43657 3 1 12 LEU HD11 H  12.081   4.431  -3.393 1.00 . . C 330 LEU HD11 1 1 
       C 16  43658 3 1 12 LEU HD12 H  10.339   4.262  -3.602 1.00 . . C 330 LEU HD12 1 1 
       C 16  43659 3 1 12 LEU HD13 H  10.977   5.397  -2.413 1.00 . . C 330 LEU HD13 1 1 
       C 16  43660 3 1 12 LEU HD21 H   9.616   1.898  -1.259 1.00 . . C 330 LEU HD21 1 1 
       C 16  43661 3 1 12 LEU HD22 H   9.282   3.542  -0.714 1.00 . . C 330 LEU HD22 1 1 
       C 16  43662 3 1 12 LEU HD23 H   9.053   3.112  -2.408 1.00 . . C 330 LEU HD23 1 1 
       C 16  43663 3 1 12 LEU HG   H  11.576   3.698  -0.922 1.00 . . C 330 LEU HG   1 1 
       C 16  43664 3 1 12 LEU N    N  14.086   1.061  -2.527 1.00 . . C 330 LEU N    1 1 
       C 16  43665 3 1 12 LEU O    O  13.677   1.865   0.158 1.00 . . C 330 LEU O    1 1 
       C 16  43666 3 1 13 GLN C    C  12.922   4.702   1.644 1.00 . . C 331 GLN C    1 1 
       C 16  43667 3 1 13 GLN CA   C  14.233   4.393   0.920 1.00 . . C 331 GLN CA   1 1 
       C 16  43668 3 1 13 GLN CB   C  15.104   5.650   0.882 1.00 . . C 331 GLN CB   1 1 
       C 16  43669 3 1 13 GLN CD   C  16.877   6.126   2.576 1.00 . . C 331 GLN CD   1 1 
       C 16  43670 3 1 13 GLN CG   C  15.371   6.133   2.309 1.00 . . C 331 GLN CG   1 1 
       C 16  43671 3 1 13 GLN H    H  13.927   4.611  -1.201 1.00 . . C 331 GLN H    1 1 
       C 16  43672 3 1 13 GLN HA   H  14.758   3.606   1.441 1.00 . . C 331 GLN HA   1 1 
       C 16  43673 3 1 13 GLN HB2  H  16.042   5.424   0.396 1.00 . . C 331 GLN HB2  1 1 
       C 16  43674 3 1 13 GLN HB3  H  14.591   6.426   0.331 1.00 . . C 331 GLN HB3  1 1 
       C 16  43675 3 1 13 GLN HE21 H  16.908   7.985   3.270 1.00 . . C 331 GLN HE21 1 1 
       C 16  43676 3 1 13 GLN HE22 H  18.410   7.195   3.248 1.00 . . C 331 GLN HE22 1 1 
       C 16  43677 3 1 13 GLN HG2  H  14.989   7.138   2.426 1.00 . . C 331 GLN HG2  1 1 
       C 16  43678 3 1 13 GLN HG3  H  14.880   5.476   3.009 1.00 . . C 331 GLN HG3  1 1 
       C 16  43679 3 1 13 GLN N    N  13.935   3.955  -0.473 1.00 . . C 331 GLN N    1 1 
       C 16  43680 3 1 13 GLN NE2  N  17.445   7.191   3.072 1.00 . . C 331 GLN NE2  1 1 
       C 16  43681 3 1 13 GLN O    O  12.092   5.442   1.155 1.00 . . C 331 GLN O    1 1 
       C 16  43682 3 1 13 GLN OE1  O  17.545   5.141   2.329 1.00 . . C 331 GLN OE1  1 1 
       C 16  43683 3 1 14 ILE C    C  11.799   4.957   4.943 1.00 . . C 332 ILE C    1 1 
       C 16  43684 3 1 14 ILE CA   C  11.463   4.410   3.554 1.00 . . C 332 ILE CA   1 1 
       C 16  43685 3 1 14 ILE CB   C  10.668   3.111   3.692 1.00 . . C 332 ILE CB   1 1 
       C 16  43686 3 1 14 ILE CD1  C  10.038   1.065   2.401 1.00 . . C 332 ILE CD1  1 1 
       C 16  43687 3 1 14 ILE CG1  C  10.356   2.558   2.299 1.00 . . C 332 ILE CG1  1 1 
       C 16  43688 3 1 14 ILE CG2  C   9.359   3.389   4.433 1.00 . . C 332 ILE CG2  1 1 
       C 16  43689 3 1 14 ILE H    H  13.403   3.546   3.186 1.00 . . C 332 ILE H    1 1 
       C 16  43690 3 1 14 ILE HA   H  10.873   5.136   3.014 1.00 . . C 332 ILE HA   1 1 
       C 16  43691 3 1 14 ILE HB   H  11.250   2.390   4.247 1.00 . . C 332 ILE HB   1 1 
       C 16  43692 3 1 14 ILE HD11 H   9.320   0.903   3.192 1.00 . . C 332 ILE HD11 1 1 
       C 16  43693 3 1 14 ILE HD12 H   9.625   0.720   1.465 1.00 . . C 332 ILE HD12 1 1 
       C 16  43694 3 1 14 ILE HD13 H  10.943   0.518   2.619 1.00 . . C 332 ILE HD13 1 1 
       C 16  43695 3 1 14 ILE HG12 H   9.506   3.080   1.886 1.00 . . C 332 ILE HG12 1 1 
       C 16  43696 3 1 14 ILE HG13 H  11.212   2.698   1.656 1.00 . . C 332 ILE HG13 1 1 
       C 16  43697 3 1 14 ILE HG21 H   9.183   4.455   4.466 1.00 . . C 332 ILE HG21 1 1 
       C 16  43698 3 1 14 ILE HG22 H   8.543   2.906   3.915 1.00 . . C 332 ILE HG22 1 1 
       C 16  43699 3 1 14 ILE HG23 H   9.426   3.004   5.439 1.00 . . C 332 ILE HG23 1 1 
       C 16  43700 3 1 14 ILE N    N  12.724   4.141   2.806 1.00 . . C 332 ILE N    1 1 
       C 16  43701 3 1 14 ILE O    O  12.389   4.279   5.761 1.00 . . C 332 ILE O    1 1 
       C 16  43702 3 1 15 ARG C    C  10.794   6.155   7.603 1.00 . . C 333 ARG C    1 1 
       C 16  43703 3 1 15 ARG CA   C  11.721   6.769   6.550 1.00 . . C 333 ARG CA   1 1 
       C 16  43704 3 1 15 ARG CB   C  11.499   8.283   6.496 1.00 . . C 333 ARG CB   1 1 
       C 16  43705 3 1 15 ARG CD   C  11.108   9.661   8.546 1.00 . . C 333 ARG CD   1 1 
       C 16  43706 3 1 15 ARG CG   C  12.166   8.942   7.705 1.00 . . C 333 ARG CG   1 1 
       C 16  43707 3 1 15 ARG CZ   C  10.490   9.715  10.893 1.00 . . C 333 ARG CZ   1 1 
       C 16  43708 3 1 15 ARG H    H  10.950   6.706   4.540 1.00 . . C 333 ARG H    1 1 
       C 16  43709 3 1 15 ARG HA   H  12.748   6.566   6.815 1.00 . . C 333 ARG HA   1 1 
       C 16  43710 3 1 15 ARG HB2  H  11.929   8.676   5.587 1.00 . . C 333 ARG HB2  1 1 
       C 16  43711 3 1 15 ARG HB3  H  10.440   8.492   6.514 1.00 . . C 333 ARG HB3  1 1 
       C 16  43712 3 1 15 ARG HD2  H  11.342  10.713   8.594 1.00 . . C 333 ARG HD2  1 1 
       C 16  43713 3 1 15 ARG HD3  H  10.137   9.528   8.091 1.00 . . C 333 ARG HD3  1 1 
       C 16  43714 3 1 15 ARG HE   H  11.557   8.241  10.100 1.00 . . C 333 ARG HE   1 1 
       C 16  43715 3 1 15 ARG HG2  H  12.651   8.186   8.305 1.00 . . C 333 ARG HG2  1 1 
       C 16  43716 3 1 15 ARG HG3  H  12.900   9.658   7.365 1.00 . . C 333 ARG HG3  1 1 
       C 16  43717 3 1 15 ARG HH11 H   9.865  11.232   9.744 1.00 . . C 333 ARG HH11 1 1 
       C 16  43718 3 1 15 ARG HH12 H   9.407  11.317  11.411 1.00 . . C 333 ARG HH12 1 1 
       C 16  43719 3 1 15 ARG HH21 H  10.964   8.344  12.272 1.00 . . C 333 ARG HH21 1 1 
       C 16  43720 3 1 15 ARG HH22 H  10.029   9.685  12.841 1.00 . . C 333 ARG HH22 1 1 
       C 16  43721 3 1 15 ARG N    N  11.425   6.176   5.215 1.00 . . C 333 ARG N    1 1 
       C 16  43722 3 1 15 ARG NE   N  11.100   9.089   9.922 1.00 . . C 333 ARG NE   1 1 
       C 16  43723 3 1 15 ARG NH1  N   9.873  10.843  10.664 1.00 . . C 333 ARG NH1  1 1 
       C 16  43724 3 1 15 ARG NH2  N  10.495   9.208  12.095 1.00 . . C 333 ARG NH2  1 1 
       C 16  43725 3 1 15 ARG O    O   9.698   5.724   7.302 1.00 . . C 333 ARG O    1 1 
       C 16  43726 3 1 16 GLY C    C  10.641   4.040  10.043 1.00 . . C 334 GLY C    1 1 
       C 16  43727 3 1 16 GLY CA   C  10.361   5.537   9.906 1.00 . . C 334 GLY CA   1 1 
       C 16  43728 3 1 16 GLY H    H  12.106   6.475   9.057 1.00 . . C 334 GLY H    1 1 
       C 16  43729 3 1 16 GLY HA2  H  10.574   6.031  10.845 1.00 . . C 334 GLY HA2  1 1 
       C 16  43730 3 1 16 GLY HA3  H   9.322   5.684   9.651 1.00 . . C 334 GLY HA3  1 1 
       C 16  43731 3 1 16 GLY N    N  11.222   6.117   8.836 1.00 . . C 334 GLY N    1 1 
       C 16  43732 3 1 16 GLY O    O  10.781   3.332   9.066 1.00 . . C 334 GLY O    1 1 
       C 16  43733 3 1 17 ARG C    C   9.687   1.313  11.283 1.00 . . C 335 ARG C    1 1 
       C 16  43734 3 1 17 ARG CA   C  10.988   2.099  11.454 1.00 . . C 335 ARG CA   1 1 
       C 16  43735 3 1 17 ARG CB   C  11.540   1.870  12.864 1.00 . . C 335 ARG CB   1 1 
       C 16  43736 3 1 17 ARG CD   C  12.326   0.146  14.494 1.00 . . C 335 ARG CD   1 1 
       C 16  43737 3 1 17 ARG CG   C  11.821   0.381  13.069 1.00 . . C 335 ARG CG   1 1 
       C 16  43738 3 1 17 ARG CZ   C  11.543  -1.083  16.438 1.00 . . C 335 ARG CZ   1 1 
       C 16  43739 3 1 17 ARG H    H  10.602   4.139  12.027 1.00 . . C 335 ARG H    1 1 
       C 16  43740 3 1 17 ARG HA   H  11.707   1.761  10.726 1.00 . . C 335 ARG HA   1 1 
       C 16  43741 3 1 17 ARG HB2  H  12.457   2.431  12.984 1.00 . . C 335 ARG HB2  1 1 
       C 16  43742 3 1 17 ARG HB3  H  10.817   2.203  13.593 1.00 . . C 335 ARG HB3  1 1 
       C 16  43743 3 1 17 ARG HD2  H  13.201  -0.487  14.467 1.00 . . C 335 ARG HD2  1 1 
       C 16  43744 3 1 17 ARG HD3  H  12.579   1.091  14.949 1.00 . . C 335 ARG HD3  1 1 
       C 16  43745 3 1 17 ARG HE   H  10.336  -0.537  14.959 1.00 . . C 335 ARG HE   1 1 
       C 16  43746 3 1 17 ARG HG2  H  10.911  -0.181  12.912 1.00 . . C 335 ARG HG2  1 1 
       C 16  43747 3 1 17 ARG HG3  H  12.571   0.056  12.365 1.00 . . C 335 ARG HG3  1 1 
       C 16  43748 3 1 17 ARG HH11 H  13.492  -0.621  16.365 1.00 . . C 335 ARG HH11 1 1 
       C 16  43749 3 1 17 ARG HH12 H  12.983  -1.499  17.768 1.00 . . C 335 ARG HH12 1 1 
       C 16  43750 3 1 17 ARG HH21 H   9.665  -1.679  16.782 1.00 . . C 335 ARG HH21 1 1 
       C 16  43751 3 1 17 ARG HH22 H  10.818  -2.096  18.005 1.00 . . C 335 ARG HH22 1 1 
       C 16  43752 3 1 17 ARG N    N  10.719   3.551  11.252 1.00 . . C 335 ARG N    1 1 
       C 16  43753 3 1 17 ARG NE   N  11.258  -0.520  15.294 1.00 . . C 335 ARG NE   1 1 
       C 16  43754 3 1 17 ARG NH1  N  12.769  -1.065  16.892 1.00 . . C 335 ARG NH1  1 1 
       C 16  43755 3 1 17 ARG NH2  N  10.603  -1.665  17.129 1.00 . . C 335 ARG NH2  1 1 
       C 16  43756 3 1 17 ARG O    O   9.581   0.441  10.444 1.00 . . C 335 ARG O    1 1 
       C 16  43757 3 1 18 GLU C    C   6.854   1.054  10.534 1.00 . . C 336 GLU C    1 1 
       C 16  43758 3 1 18 GLU CA   C   7.399   0.893  11.954 1.00 . . C 336 GLU CA   1 1 
       C 16  43759 3 1 18 GLU CB   C   6.395   1.469  12.957 1.00 . . C 336 GLU CB   1 1 
       C 16  43760 3 1 18 GLU CD   C   4.172   1.113  14.040 1.00 . . C 336 GLU CD   1 1 
       C 16  43761 3 1 18 GLU CG   C   5.111   0.638  12.929 1.00 . . C 336 GLU CG   1 1 
       C 16  43762 3 1 18 GLU H    H   8.802   2.327  12.740 1.00 . . C 336 GLU H    1 1 
       C 16  43763 3 1 18 GLU HA   H   7.553  -0.154  12.162 1.00 . . C 336 GLU HA   1 1 
       C 16  43764 3 1 18 GLU HB2  H   6.823   1.443  13.948 1.00 . . C 336 GLU HB2  1 1 
       C 16  43765 3 1 18 GLU HB3  H   6.166   2.490  12.691 1.00 . . C 336 GLU HB3  1 1 
       C 16  43766 3 1 18 GLU HG2  H   4.627   0.755  11.970 1.00 . . C 336 GLU HG2  1 1 
       C 16  43767 3 1 18 GLU HG3  H   5.352  -0.402  13.085 1.00 . . C 336 GLU HG3  1 1 
       C 16  43768 3 1 18 GLU N    N   8.694   1.620  12.071 1.00 . . C 336 GLU N    1 1 
       C 16  43769 3 1 18 GLU O    O   6.371   0.115   9.934 1.00 . . C 336 GLU O    1 1 
       C 16  43770 3 1 18 GLU OE1  O   4.630   1.242  15.162 1.00 . . C 336 GLU OE1  1 1 
       C 16  43771 3 1 18 GLU OE2  O   3.008   1.339  13.748 1.00 . . C 336 GLU OE2  1 1 
       C 16  43772 3 1 19 ARG C    C   7.190   1.575   7.640 1.00 . . C 337 ARG C    1 1 
       C 16  43773 3 1 19 ARG CA   C   6.424   2.466   8.617 1.00 . . C 337 ARG CA   1 1 
       C 16  43774 3 1 19 ARG CB   C   6.642   3.932   8.251 1.00 . . C 337 ARG CB   1 1 
       C 16  43775 3 1 19 ARG CD   C   6.095   5.612   6.485 1.00 . . C 337 ARG CD   1 1 
       C 16  43776 3 1 19 ARG CG   C   5.618   4.345   7.202 1.00 . . C 337 ARG CG   1 1 
       C 16  43777 3 1 19 ARG CZ   C   5.541   7.974   6.571 1.00 . . C 337 ARG CZ   1 1 
       C 16  43778 3 1 19 ARG H    H   7.322   2.979  10.490 1.00 . . C 337 ARG H    1 1 
       C 16  43779 3 1 19 ARG HA   H   5.372   2.232   8.574 1.00 . . C 337 ARG HA   1 1 
       C 16  43780 3 1 19 ARG HB2  H   6.522   4.546   9.132 1.00 . . C 337 ARG HB2  1 1 
       C 16  43781 3 1 19 ARG HB3  H   7.636   4.062   7.852 1.00 . . C 337 ARG HB3  1 1 
       C 16  43782 3 1 19 ARG HD2  H   7.097   5.853   6.806 1.00 . . C 337 ARG HD2  1 1 
       C 16  43783 3 1 19 ARG HD3  H   6.090   5.445   5.417 1.00 . . C 337 ARG HD3  1 1 
       C 16  43784 3 1 19 ARG HE   H   4.305   6.561   7.216 1.00 . . C 337 ARG HE   1 1 
       C 16  43785 3 1 19 ARG HG2  H   5.499   3.546   6.488 1.00 . . C 337 ARG HG2  1 1 
       C 16  43786 3 1 19 ARG HG3  H   4.675   4.539   7.687 1.00 . . C 337 ARG HG3  1 1 
       C 16  43787 3 1 19 ARG HH11 H   7.326   7.476   5.808 1.00 . . C 337 ARG HH11 1 1 
       C 16  43788 3 1 19 ARG HH12 H   6.976   9.171   5.850 1.00 . . C 337 ARG HH12 1 1 
       C 16  43789 3 1 19 ARG HH21 H   3.843   8.767   7.274 1.00 . . C 337 ARG HH21 1 1 
       C 16  43790 3 1 19 ARG HH22 H   5.009   9.901   6.677 1.00 . . C 337 ARG HH22 1 1 
       C 16  43791 3 1 19 ARG N    N   6.930   2.238   9.992 1.00 . . C 337 ARG N    1 1 
       C 16  43792 3 1 19 ARG NE   N   5.180   6.743   6.815 1.00 . . C 337 ARG NE   1 1 
       C 16  43793 3 1 19 ARG NH1  N   6.705   8.227   6.034 1.00 . . C 337 ARG NH1  1 1 
       C 16  43794 3 1 19 ARG NH2  N   4.734   8.958   6.863 1.00 . . C 337 ARG NH2  1 1 
       C 16  43795 3 1 19 ARG O    O   6.623   0.976   6.749 1.00 . . C 337 ARG O    1 1 
       C 16  43796 3 1 20 PHE C    C   8.749  -0.788   6.884 1.00 . . C 338 PHE C    1 1 
       C 16  43797 3 1 20 PHE CA   C   9.297   0.639   6.893 1.00 . . C 338 PHE CA   1 1 
       C 16  43798 3 1 20 PHE CB   C  10.748   0.628   7.380 1.00 . . C 338 PHE CB   1 1 
       C 16  43799 3 1 20 PHE CD1  C  11.700  -0.279   5.229 1.00 . . C 338 PHE CD1  1 1 
       C 16  43800 3 1 20 PHE CD2  C  12.104  -1.499   7.288 1.00 . . C 338 PHE CD2  1 1 
       C 16  43801 3 1 20 PHE CE1  C  12.431  -1.238   4.518 1.00 . . C 338 PHE CE1  1 1 
       C 16  43802 3 1 20 PHE CE2  C  12.836  -2.458   6.576 1.00 . . C 338 PHE CE2  1 1 
       C 16  43803 3 1 20 PHE CG   C  11.535  -0.409   6.613 1.00 . . C 338 PHE CG   1 1 
       C 16  43804 3 1 20 PHE CZ   C  13.001  -2.327   5.191 1.00 . . C 338 PHE CZ   1 1 
       C 16  43805 3 1 20 PHE H    H   8.912   1.980   8.531 1.00 . . C 338 PHE H    1 1 
       C 16  43806 3 1 20 PHE HA   H   9.257   1.043   5.894 1.00 . . C 338 PHE HA   1 1 
       C 16  43807 3 1 20 PHE HB2  H  11.187   1.601   7.224 1.00 . . C 338 PHE HB2  1 1 
       C 16  43808 3 1 20 PHE HB3  H  10.770   0.388   8.434 1.00 . . C 338 PHE HB3  1 1 
       C 16  43809 3 1 20 PHE HD1  H  11.261   0.560   4.710 1.00 . . C 338 PHE HD1  1 1 
       C 16  43810 3 1 20 PHE HD2  H  11.977  -1.599   8.356 1.00 . . C 338 PHE HD2  1 1 
       C 16  43811 3 1 20 PHE HE1  H  12.561  -1.136   3.452 1.00 . . C 338 PHE HE1  1 1 
       C 16  43812 3 1 20 PHE HE2  H  13.274  -3.298   7.096 1.00 . . C 338 PHE HE2  1 1 
       C 16  43813 3 1 20 PHE HZ   H  13.564  -3.068   4.642 1.00 . . C 338 PHE HZ   1 1 
       C 16  43814 3 1 20 PHE N    N   8.480   1.486   7.805 1.00 . . C 338 PHE N    1 1 
       C 16  43815 3 1 20 PHE O    O   8.405  -1.329   5.851 1.00 . . C 338 PHE O    1 1 
       C 16  43816 3 1 21 GLU C    C   6.813  -2.899   7.358 1.00 . . C 339 GLU C    1 1 
       C 16  43817 3 1 21 GLU CA   C   8.152  -2.802   8.094 1.00 . . C 339 GLU CA   1 1 
       C 16  43818 3 1 21 GLU CB   C   7.962  -3.207   9.559 1.00 . . C 339 GLU CB   1 1 
       C 16  43819 3 1 21 GLU CD   C   9.091  -4.365  11.464 1.00 . . C 339 GLU CD   1 1 
       C 16  43820 3 1 21 GLU CG   C   9.314  -3.596  10.160 1.00 . . C 339 GLU CG   1 1 
       C 16  43821 3 1 21 GLU H    H   8.957  -0.949   8.848 1.00 . . C 339 GLU H    1 1 
       C 16  43822 3 1 21 GLU HA   H   8.863  -3.467   7.631 1.00 . . C 339 GLU HA   1 1 
       C 16  43823 3 1 21 GLU HB2  H   7.547  -2.375  10.111 1.00 . . C 339 GLU HB2  1 1 
       C 16  43824 3 1 21 GLU HB3  H   7.288  -4.048   9.615 1.00 . . C 339 GLU HB3  1 1 
       C 16  43825 3 1 21 GLU HG2  H   9.851  -4.220   9.461 1.00 . . C 339 GLU HG2  1 1 
       C 16  43826 3 1 21 GLU HG3  H   9.888  -2.706  10.364 1.00 . . C 339 GLU HG3  1 1 
       C 16  43827 3 1 21 GLU N    N   8.670  -1.405   8.030 1.00 . . C 339 GLU N    1 1 
       C 16  43828 3 1 21 GLU O    O   6.499  -3.907   6.758 1.00 . . C 339 GLU O    1 1 
       C 16  43829 3 1 21 GLU OE1  O   8.299  -3.906  12.271 1.00 . . C 339 GLU OE1  1 1 
       C 16  43830 3 1 21 GLU OE2  O   9.716  -5.399  11.634 1.00 . . C 339 GLU OE2  1 1 
       C 16  43831 3 1 22 MET C    C   4.904  -2.054   5.211 1.00 . . C 340 MET C    1 1 
       C 16  43832 3 1 22 MET CA   C   4.702  -1.908   6.720 1.00 . . C 340 MET CA   1 1 
       C 16  43833 3 1 22 MET CB   C   3.952  -0.609   7.011 1.00 . . C 340 MET CB   1 1 
       C 16  43834 3 1 22 MET CE   C   2.045   0.776   4.770 1.00 . . C 340 MET CE   1 1 
       C 16  43835 3 1 22 MET CG   C   2.456  -0.859   6.900 1.00 . . C 340 MET CG   1 1 
       C 16  43836 3 1 22 MET H    H   6.277  -1.068   7.901 1.00 . . C 340 MET H    1 1 
       C 16  43837 3 1 22 MET HA   H   4.130  -2.745   7.085 1.00 . . C 340 MET HA   1 1 
       C 16  43838 3 1 22 MET HB2  H   4.190  -0.271   8.010 1.00 . . C 340 MET HB2  1 1 
       C 16  43839 3 1 22 MET HB3  H   4.244   0.145   6.295 1.00 . . C 340 MET HB3  1 1 
       C 16  43840 3 1 22 MET HE1  H   2.258  -0.214   4.403 1.00 . . C 340 MET HE1  1 1 
       C 16  43841 3 1 22 MET HE2  H   1.220   1.196   4.211 1.00 . . C 340 MET HE2  1 1 
       C 16  43842 3 1 22 MET HE3  H   2.922   1.398   4.650 1.00 . . C 340 MET HE3  1 1 
       C 16  43843 3 1 22 MET HG2  H   2.273  -1.574   6.114 1.00 . . C 340 MET HG2  1 1 
       C 16  43844 3 1 22 MET HG3  H   2.095  -1.254   7.836 1.00 . . C 340 MET HG3  1 1 
       C 16  43845 3 1 22 MET N    N   6.017  -1.867   7.406 1.00 . . C 340 MET N    1 1 
       C 16  43846 3 1 22 MET O    O   4.285  -2.880   4.571 1.00 . . C 340 MET O    1 1 
       C 16  43847 3 1 22 MET SD   S   1.603   0.692   6.524 1.00 . . C 340 MET SD   1 1 
       C 16  43848 3 1 23 PHE C    C   6.526  -2.751   2.835 1.00 . . C 341 PHE C    1 1 
       C 16  43849 3 1 23 PHE CA   C   5.995  -1.357   3.171 1.00 . . C 341 PHE CA   1 1 
       C 16  43850 3 1 23 PHE CB   C   7.018  -0.301   2.746 1.00 . . C 341 PHE CB   1 1 
       C 16  43851 3 1 23 PHE CD1  C   5.680   1.241   1.265 1.00 . . C 341 PHE CD1  1 1 
       C 16  43852 3 1 23 PHE CD2  C   6.291   1.996   3.490 1.00 . . C 341 PHE CD2  1 1 
       C 16  43853 3 1 23 PHE CE1  C   5.026   2.459   1.033 1.00 . . C 341 PHE CE1  1 1 
       C 16  43854 3 1 23 PHE CE2  C   5.637   3.214   3.255 1.00 . . C 341 PHE CE2  1 1 
       C 16  43855 3 1 23 PHE CG   C   6.313   1.010   2.494 1.00 . . C 341 PHE CG   1 1 
       C 16  43856 3 1 23 PHE CZ   C   5.004   3.444   2.027 1.00 . . C 341 PHE CZ   1 1 
       C 16  43857 3 1 23 PHE H    H   6.248  -0.600   5.172 1.00 . . C 341 PHE H    1 1 
       C 16  43858 3 1 23 PHE HA   H   5.067  -1.191   2.647 1.00 . . C 341 PHE HA   1 1 
       C 16  43859 3 1 23 PHE HB2  H   7.750  -0.174   3.529 1.00 . . C 341 PHE HB2  1 1 
       C 16  43860 3 1 23 PHE HB3  H   7.512  -0.623   1.840 1.00 . . C 341 PHE HB3  1 1 
       C 16  43861 3 1 23 PHE HD1  H   5.695   0.482   0.498 1.00 . . C 341 PHE HD1  1 1 
       C 16  43862 3 1 23 PHE HD2  H   6.780   1.819   4.436 1.00 . . C 341 PHE HD2  1 1 
       C 16  43863 3 1 23 PHE HE1  H   4.537   2.637   0.084 1.00 . . C 341 PHE HE1  1 1 
       C 16  43864 3 1 23 PHE HE2  H   5.620   3.974   4.023 1.00 . . C 341 PHE HE2  1 1 
       C 16  43865 3 1 23 PHE HZ   H   4.499   4.383   1.847 1.00 . . C 341 PHE HZ   1 1 
       C 16  43866 3 1 23 PHE N    N   5.761  -1.260   4.639 1.00 . . C 341 PHE N    1 1 
       C 16  43867 3 1 23 PHE O    O   6.024  -3.423   1.955 1.00 . . C 341 PHE O    1 1 
       C 16  43868 3 1 24 ARG C    C   6.981  -5.579   3.253 1.00 . . C 342 ARG C    1 1 
       C 16  43869 3 1 24 ARG CA   C   8.102  -4.539   3.256 1.00 . . C 342 ARG CA   1 1 
       C 16  43870 3 1 24 ARG CB   C   9.124  -4.893   4.341 1.00 . . C 342 ARG CB   1 1 
       C 16  43871 3 1 24 ARG CD   C  10.829  -6.574   5.063 1.00 . . C 342 ARG CD   1 1 
       C 16  43872 3 1 24 ARG CG   C   9.716  -6.276   4.055 1.00 . . C 342 ARG CG   1 1 
       C 16  43873 3 1 24 ARG CZ   C  11.000  -7.779   7.164 1.00 . . C 342 ARG CZ   1 1 
       C 16  43874 3 1 24 ARG H    H   7.922  -2.628   4.234 1.00 . . C 342 ARG H    1 1 
       C 16  43875 3 1 24 ARG HA   H   8.588  -4.536   2.294 1.00 . . C 342 ARG HA   1 1 
       C 16  43876 3 1 24 ARG HB2  H   9.913  -4.156   4.344 1.00 . . C 342 ARG HB2  1 1 
       C 16  43877 3 1 24 ARG HB3  H   8.637  -4.906   5.303 1.00 . . C 342 ARG HB3  1 1 
       C 16  43878 3 1 24 ARG HD2  H  11.535  -7.267   4.627 1.00 . . C 342 ARG HD2  1 1 
       C 16  43879 3 1 24 ARG HD3  H  11.337  -5.657   5.321 1.00 . . C 342 ARG HD3  1 1 
       C 16  43880 3 1 24 ARG HE   H   9.269  -7.126   6.441 1.00 . . C 342 ARG HE   1 1 
       C 16  43881 3 1 24 ARG HG2  H   8.942  -7.025   4.140 1.00 . . C 342 ARG HG2  1 1 
       C 16  43882 3 1 24 ARG HG3  H  10.124  -6.293   3.056 1.00 . . C 342 ARG HG3  1 1 
       C 16  43883 3 1 24 ARG HH11 H  12.698  -7.449   6.155 1.00 . . C 342 ARG HH11 1 1 
       C 16  43884 3 1 24 ARG HH12 H  12.869  -8.311   7.645 1.00 . . C 342 ARG HH12 1 1 
       C 16  43885 3 1 24 ARG HH21 H   9.483  -8.251   8.383 1.00 . . C 342 ARG HH21 1 1 
       C 16  43886 3 1 24 ARG HH22 H  11.052  -8.766   8.904 1.00 . . C 342 ARG HH22 1 1 
       C 16  43887 3 1 24 ARG N    N   7.536  -3.188   3.530 1.00 . . C 342 ARG N    1 1 
       C 16  43888 3 1 24 ARG NE   N  10.237  -7.178   6.289 1.00 . . C 342 ARG NE   1 1 
       C 16  43889 3 1 24 ARG NH1  N  12.289  -7.852   6.973 1.00 . . C 342 ARG NH1  1 1 
       C 16  43890 3 1 24 ARG NH2  N  10.470  -8.307   8.234 1.00 . . C 342 ARG NH2  1 1 
       C 16  43891 3 1 24 ARG O    O   6.958  -6.480   2.437 1.00 . . C 342 ARG O    1 1 
       C 16  43892 3 1 25 GLU C    C   4.147  -6.422   2.907 1.00 . . C 343 GLU C    1 1 
       C 16  43893 3 1 25 GLU CA   C   4.939  -6.460   4.215 1.00 . . C 343 GLU CA   1 1 
       C 16  43894 3 1 25 GLU CB   C   4.011  -6.125   5.385 1.00 . . C 343 GLU CB   1 1 
       C 16  43895 3 1 25 GLU CD   C   2.420  -7.355   6.870 1.00 . . C 343 GLU CD   1 1 
       C 16  43896 3 1 25 GLU CG   C   2.853  -7.125   5.420 1.00 . . C 343 GLU CG   1 1 
       C 16  43897 3 1 25 GLU H    H   6.089  -4.737   4.817 1.00 . . C 343 GLU H    1 1 
       C 16  43898 3 1 25 GLU HA   H   5.348  -7.448   4.351 1.00 . . C 343 GLU HA   1 1 
       C 16  43899 3 1 25 GLU HB2  H   4.565  -6.184   6.312 1.00 . . C 343 GLU HB2  1 1 
       C 16  43900 3 1 25 GLU HB3  H   3.621  -5.128   5.261 1.00 . . C 343 GLU HB3  1 1 
       C 16  43901 3 1 25 GLU HG2  H   2.022  -6.730   4.853 1.00 . . C 343 GLU HG2  1 1 
       C 16  43902 3 1 25 GLU HG3  H   3.171  -8.062   4.989 1.00 . . C 343 GLU HG3  1 1 
       C 16  43903 3 1 25 GLU N    N   6.053  -5.469   4.163 1.00 . . C 343 GLU N    1 1 
       C 16  43904 3 1 25 GLU O    O   3.780  -7.446   2.364 1.00 . . C 343 GLU O    1 1 
       C 16  43905 3 1 25 GLU OE1  O   2.315  -6.381   7.597 1.00 . . C 343 GLU OE1  1 1 
       C 16  43906 3 1 25 GLU OE2  O   2.199  -8.500   7.226 1.00 . . C 343 GLU OE2  1 1 
       C 16  43907 3 1 26 LEU C    C   3.890  -5.833   0.003 1.00 . . C 344 LEU C    1 1 
       C 16  43908 3 1 26 LEU CA   C   3.104  -5.159   1.128 1.00 . . C 344 LEU CA   1 1 
       C 16  43909 3 1 26 LEU CB   C   2.873  -3.688   0.780 1.00 . . C 344 LEU CB   1 1 
       C 16  43910 3 1 26 LEU CD1  C   1.609  -1.622   1.398 1.00 . . C 344 LEU CD1  1 1 
       C 16  43911 3 1 26 LEU CD2  C   0.497  -3.854   1.533 1.00 . . C 344 LEU CD2  1 1 
       C 16  43912 3 1 26 LEU CG   C   1.817  -3.103   1.719 1.00 . . C 344 LEU CG   1 1 
       C 16  43913 3 1 26 LEU H    H   4.178  -4.442   2.853 1.00 . . C 344 LEU H    1 1 
       C 16  43914 3 1 26 LEU HA   H   2.153  -5.655   1.248 1.00 . . C 344 LEU HA   1 1 
       C 16  43915 3 1 26 LEU HB2  H   3.798  -3.143   0.893 1.00 . . C 344 LEU HB2  1 1 
       C 16  43916 3 1 26 LEU HB3  H   2.528  -3.608  -0.240 1.00 . . C 344 LEU HB3  1 1 
       C 16  43917 3 1 26 LEU HD11 H   2.564  -1.158   1.208 1.00 . . C 344 LEU HD11 1 1 
       C 16  43918 3 1 26 LEU HD12 H   0.983  -1.529   0.523 1.00 . . C 344 LEU HD12 1 1 
       C 16  43919 3 1 26 LEU HD13 H   1.133  -1.135   2.235 1.00 . . C 344 LEU HD13 1 1 
       C 16  43920 3 1 26 LEU HD21 H   0.426  -4.212   0.517 1.00 . . C 344 LEU HD21 1 1 
       C 16  43921 3 1 26 LEU HD22 H   0.460  -4.693   2.213 1.00 . . C 344 LEU HD22 1 1 
       C 16  43922 3 1 26 LEU HD23 H  -0.329  -3.189   1.738 1.00 . . C 344 LEU HD23 1 1 
       C 16  43923 3 1 26 LEU HG   H   2.150  -3.205   2.743 1.00 . . C 344 LEU HG   1 1 
       C 16  43924 3 1 26 LEU N    N   3.876  -5.254   2.399 1.00 . . C 344 LEU N    1 1 
       C 16  43925 3 1 26 LEU O    O   3.342  -6.555  -0.806 1.00 . . C 344 LEU O    1 1 
       C 16  43926 3 1 27 ASN C    C   5.866  -7.751  -1.050 1.00 . . C 345 ASN C    1 1 
       C 16  43927 3 1 27 ASN CA   C   5.999  -6.230  -1.118 1.00 . . C 345 ASN CA   1 1 
       C 16  43928 3 1 27 ASN CB   C   7.465  -5.839  -0.920 1.00 . . C 345 ASN CB   1 1 
       C 16  43929 3 1 27 ASN CG   C   8.212  -5.953  -2.250 1.00 . . C 345 ASN CG   1 1 
       C 16  43930 3 1 27 ASN H    H   5.590  -5.020   0.615 1.00 . . C 345 ASN H    1 1 
       C 16  43931 3 1 27 ASN HA   H   5.663  -5.884  -2.082 1.00 . . C 345 ASN HA   1 1 
       C 16  43932 3 1 27 ASN HB2  H   7.520  -4.821  -0.561 1.00 . . C 345 ASN HB2  1 1 
       C 16  43933 3 1 27 ASN HB3  H   7.919  -6.501  -0.198 1.00 . . C 345 ASN HB3  1 1 
       C 16  43934 3 1 27 ASN HD21 H   9.950  -6.392  -1.396 1.00 . . C 345 ASN HD21 1 1 
       C 16  43935 3 1 27 ASN HD22 H   9.973  -6.321  -3.092 1.00 . . C 345 ASN HD22 1 1 
       C 16  43936 3 1 27 ASN N    N   5.170  -5.605  -0.050 1.00 . . C 345 ASN N    1 1 
       C 16  43937 3 1 27 ASN ND2  N   9.483  -6.247  -2.246 1.00 . . C 345 ASN ND2  1 1 
       C 16  43938 3 1 27 ASN O    O   5.602  -8.407  -2.039 1.00 . . C 345 ASN O    1 1 
       C 16  43939 3 1 27 ASN OD1  O   7.634  -5.773  -3.302 1.00 . . C 345 ASN OD1  1 1 
       C 16  43940 3 1 28 GLU C    C   4.524 -10.251  -0.114 1.00 . . C 346 GLU C    1 1 
       C 16  43941 3 1 28 GLU CA   C   5.942  -9.800   0.241 1.00 . . C 346 GLU CA   1 1 
       C 16  43942 3 1 28 GLU CB   C   6.258 -10.206   1.681 1.00 . . C 346 GLU CB   1 1 
       C 16  43943 3 1 28 GLU CD   C   7.964 -10.081   3.501 1.00 . . C 346 GLU CD   1 1 
       C 16  43944 3 1 28 GLU CG   C   7.694  -9.803   2.022 1.00 . . C 346 GLU CG   1 1 
       C 16  43945 3 1 28 GLU H    H   6.265  -7.770   0.893 1.00 . . C 346 GLU H    1 1 
       C 16  43946 3 1 28 GLU HA   H   6.646 -10.272  -0.428 1.00 . . C 346 GLU HA   1 1 
       C 16  43947 3 1 28 GLU HB2  H   5.574  -9.709   2.353 1.00 . . C 346 GLU HB2  1 1 
       C 16  43948 3 1 28 GLU HB3  H   6.153 -11.276   1.785 1.00 . . C 346 GLU HB3  1 1 
       C 16  43949 3 1 28 GLU HG2  H   8.382 -10.374   1.414 1.00 . . C 346 GLU HG2  1 1 
       C 16  43950 3 1 28 GLU HG3  H   7.828  -8.749   1.825 1.00 . . C 346 GLU HG3  1 1 
       C 16  43951 3 1 28 GLU N    N   6.050  -8.318   0.108 1.00 . . C 346 GLU N    1 1 
       C 16  43952 3 1 28 GLU O    O   4.318 -11.330  -0.627 1.00 . . C 346 GLU O    1 1 
       C 16  43953 3 1 28 GLU OE1  O   7.243 -10.880   4.075 1.00 . . C 346 GLU OE1  1 1 
       C 16  43954 3 1 28 GLU OE2  O   8.888  -9.491   4.035 1.00 . . C 346 GLU OE2  1 1 
       C 16  43955 3 1 29 ALA C    C   1.987 -10.061  -1.656 1.00 . . C 347 ALA C    1 1 
       C 16  43956 3 1 29 ALA CA   C   2.139  -9.824  -0.152 1.00 . . C 347 ALA CA   1 1 
       C 16  43957 3 1 29 ALA CB   C   1.192  -8.704   0.286 1.00 . . C 347 ALA CB   1 1 
       C 16  43958 3 1 29 ALA H    H   3.732  -8.572   0.582 1.00 . . C 347 ALA H    1 1 
       C 16  43959 3 1 29 ALA HA   H   1.892 -10.730   0.375 1.00 . . C 347 ALA HA   1 1 
       C 16  43960 3 1 29 ALA HB1  H   1.725  -8.008   0.915 1.00 . . C 347 ALA HB1  1 1 
       C 16  43961 3 1 29 ALA HB2  H   0.816  -8.188  -0.586 1.00 . . C 347 ALA HB2  1 1 
       C 16  43962 3 1 29 ALA HB3  H   0.366  -9.127   0.837 1.00 . . C 347 ALA HB3  1 1 
       C 16  43963 3 1 29 ALA N    N   3.545  -9.435   0.162 1.00 . . C 347 ALA N    1 1 
       C 16  43964 3 1 29 ALA O    O   1.458 -11.067  -2.086 1.00 . . C 347 ALA O    1 1 
       C 16  43965 3 1 30 LEU C    C   3.080 -10.549  -4.380 1.00 . . C 348 LEU C    1 1 
       C 16  43966 3 1 30 LEU CA   C   2.309  -9.306  -3.934 1.00 . . C 348 LEU CA   1 1 
       C 16  43967 3 1 30 LEU CB   C   2.880  -8.071  -4.636 1.00 . . C 348 LEU CB   1 1 
       C 16  43968 3 1 30 LEU CD1  C   2.738  -5.576  -4.610 1.00 . . C 348 LEU CD1  1 1 
       C 16  43969 3 1 30 LEU CD2  C   0.781  -6.930  -5.365 1.00 . . C 348 LEU CD2  1 1 
       C 16  43970 3 1 30 LEU CG   C   1.960  -6.874  -4.391 1.00 . . C 348 LEU CG   1 1 
       C 16  43971 3 1 30 LEU H    H   2.853  -8.334  -2.089 1.00 . . C 348 LEU H    1 1 
       C 16  43972 3 1 30 LEU HA   H   1.270  -9.420  -4.194 1.00 . . C 348 LEU HA   1 1 
       C 16  43973 3 1 30 LEU HB2  H   3.863  -7.857  -4.245 1.00 . . C 348 LEU HB2  1 1 
       C 16  43974 3 1 30 LEU HB3  H   2.946  -8.260  -5.698 1.00 . . C 348 LEU HB3  1 1 
       C 16  43975 3 1 30 LEU HD11 H   3.782  -5.738  -4.379 1.00 . . C 348 LEU HD11 1 1 
       C 16  43976 3 1 30 LEU HD12 H   2.640  -5.267  -5.638 1.00 . . C 348 LEU HD12 1 1 
       C 16  43977 3 1 30 LEU HD13 H   2.343  -4.806  -3.963 1.00 . . C 348 LEU HD13 1 1 
       C 16  43978 3 1 30 LEU HD21 H   1.058  -7.509  -6.233 1.00 . . C 348 LEU HD21 1 1 
       C 16  43979 3 1 30 LEU HD22 H  -0.067  -7.393  -4.879 1.00 . . C 348 LEU HD22 1 1 
       C 16  43980 3 1 30 LEU HD23 H   0.518  -5.928  -5.670 1.00 . . C 348 LEU HD23 1 1 
       C 16  43981 3 1 30 LEU HG   H   1.592  -6.906  -3.375 1.00 . . C 348 LEU HG   1 1 
       C 16  43982 3 1 30 LEU N    N   2.436  -9.138  -2.459 1.00 . . C 348 LEU N    1 1 
       C 16  43983 3 1 30 LEU O    O   2.601 -11.339  -5.168 1.00 . . C 348 LEU O    1 1 
       C 16  43984 3 1 31 GLU C    C   4.306 -13.196  -3.924 1.00 . . C 349 GLU C    1 1 
       C 16  43985 3 1 31 GLU CA   C   5.073 -11.921  -4.280 1.00 . . C 349 GLU CA   1 1 
       C 16  43986 3 1 31 GLU CB   C   6.412 -11.906  -3.542 1.00 . . C 349 GLU CB   1 1 
       C 16  43987 3 1 31 GLU CD   C   8.643 -10.950  -4.136 1.00 . . C 349 GLU CD   1 1 
       C 16  43988 3 1 31 GLU CG   C   7.171 -10.622  -3.883 1.00 . . C 349 GLU CG   1 1 
       C 16  43989 3 1 31 GLU H    H   4.640 -10.078  -3.250 1.00 . . C 349 GLU H    1 1 
       C 16  43990 3 1 31 GLU HA   H   5.250 -11.895  -5.345 1.00 . . C 349 GLU HA   1 1 
       C 16  43991 3 1 31 GLU HB2  H   6.235 -11.948  -2.476 1.00 . . C 349 GLU HB2  1 1 
       C 16  43992 3 1 31 GLU HB3  H   7.000 -12.759  -3.844 1.00 . . C 349 GLU HB3  1 1 
       C 16  43993 3 1 31 GLU HG2  H   6.742 -10.177  -4.770 1.00 . . C 349 GLU HG2  1 1 
       C 16  43994 3 1 31 GLU HG3  H   7.094  -9.929  -3.059 1.00 . . C 349 GLU HG3  1 1 
       C 16  43995 3 1 31 GLU N    N   4.272 -10.728  -3.883 1.00 . . C 349 GLU N    1 1 
       C 16  43996 3 1 31 GLU O    O   4.348 -14.178  -4.638 1.00 . . C 349 GLU O    1 1 
       C 16  43997 3 1 31 GLU OE1  O   9.092 -11.978  -3.656 1.00 . . C 349 GLU OE1  1 1 
       C 16  43998 3 1 31 GLU OE2  O   9.296 -10.168  -4.806 1.00 . . C 349 GLU OE2  1 1 
       C 16  43999 3 1 32 LEU C    C   1.742 -14.678  -3.444 1.00 . . C 350 LEU C    1 1 
       C 16  44000 3 1 32 LEU CA   C   2.840 -14.400  -2.417 1.00 . . C 350 LEU CA   1 1 
       C 16  44001 3 1 32 LEU CB   C   2.204 -14.165  -1.045 1.00 . . C 350 LEU CB   1 1 
       C 16  44002 3 1 32 LEU CD1  C   3.204 -16.027   0.287 1.00 . . C 350 LEU CD1  1 1 
       C 16  44003 3 1 32 LEU CD2  C   0.839 -15.331   0.689 1.00 . . C 350 LEU CD2  1 1 
       C 16  44004 3 1 32 LEU CG   C   1.924 -15.509  -0.374 1.00 . . C 350 LEU CG   1 1 
       C 16  44005 3 1 32 LEU H    H   3.586 -12.386  -2.262 1.00 . . C 350 LEU H    1 1 
       C 16  44006 3 1 32 LEU HA   H   3.506 -15.246  -2.365 1.00 . . C 350 LEU HA   1 1 
       C 16  44007 3 1 32 LEU HB2  H   2.881 -13.588  -0.430 1.00 . . C 350 LEU HB2  1 1 
       C 16  44008 3 1 32 LEU HB3  H   1.277 -13.625  -1.165 1.00 . . C 350 LEU HB3  1 1 
       C 16  44009 3 1 32 LEU HD11 H   3.979 -15.279   0.205 1.00 . . C 350 LEU HD11 1 1 
       C 16  44010 3 1 32 LEU HD12 H   3.012 -16.231   1.330 1.00 . . C 350 LEU HD12 1 1 
       C 16  44011 3 1 32 LEU HD13 H   3.523 -16.933  -0.205 1.00 . . C 350 LEU HD13 1 1 
       C 16  44012 3 1 32 LEU HD21 H   0.606 -14.282   0.792 1.00 . . C 350 LEU HD21 1 1 
       C 16  44013 3 1 32 LEU HD22 H  -0.048 -15.869   0.390 1.00 . . C 350 LEU HD22 1 1 
       C 16  44014 3 1 32 LEU HD23 H   1.192 -15.717   1.632 1.00 . . C 350 LEU HD23 1 1 
       C 16  44015 3 1 32 LEU HG   H   1.592 -16.219  -1.117 1.00 . . C 350 LEU HG   1 1 
       C 16  44016 3 1 32 LEU N    N   3.608 -13.188  -2.823 1.00 . . C 350 LEU N    1 1 
       C 16  44017 3 1 32 LEU O    O   1.503 -15.807  -3.823 1.00 . . C 350 LEU O    1 1 
       C 16  44018 3 1 33 LYS C    C   0.594 -14.467  -6.164 1.00 . . C 351 LYS C    1 1 
       C 16  44019 3 1 33 LYS CA   C  -0.006 -13.855  -4.901 1.00 . . C 351 LYS CA   1 1 
       C 16  44020 3 1 33 LYS CB   C  -0.645 -12.504  -5.235 1.00 . . C 351 LYS CB   1 1 
       C 16  44021 3 1 33 LYS CD   C  -2.905 -11.514  -5.632 1.00 . . C 351 LYS CD   1 1 
       C 16  44022 3 1 33 LYS CE   C  -3.329 -11.481  -4.163 1.00 . . C 351 LYS CE   1 1 
       C 16  44023 3 1 33 LYS CG   C  -2.014 -12.733  -5.879 1.00 . . C 351 LYS CG   1 1 
       C 16  44024 3 1 33 LYS H    H   1.289 -12.755  -3.582 1.00 . . C 351 LYS H    1 1 
       C 16  44025 3 1 33 LYS HA   H  -0.754 -14.520  -4.497 1.00 . . C 351 LYS HA   1 1 
       C 16  44026 3 1 33 LYS HB2  H  -0.766 -11.930  -4.329 1.00 . . C 351 LYS HB2  1 1 
       C 16  44027 3 1 33 LYS HB3  H  -0.011 -11.964  -5.922 1.00 . . C 351 LYS HB3  1 1 
       C 16  44028 3 1 33 LYS HD2  H  -2.356 -10.614  -5.869 1.00 . . C 351 LYS HD2  1 1 
       C 16  44029 3 1 33 LYS HD3  H  -3.782 -11.576  -6.259 1.00 . . C 351 LYS HD3  1 1 
       C 16  44030 3 1 33 LYS HE2  H  -2.452 -11.455  -3.534 1.00 . . C 351 LYS HE2  1 1 
       C 16  44031 3 1 33 LYS HE3  H  -3.929 -10.600  -3.982 1.00 . . C 351 LYS HE3  1 1 
       C 16  44032 3 1 33 LYS HG2  H  -1.891 -12.881  -6.943 1.00 . . C 351 LYS HG2  1 1 
       C 16  44033 3 1 33 LYS HG3  H  -2.475 -13.607  -5.446 1.00 . . C 351 LYS HG3  1 1 
       C 16  44034 3 1 33 LYS HZ1  H  -4.823 -12.863  -4.609 1.00 . . C 351 LYS HZ1  1 1 
       C 16  44035 3 1 33 LYS HZ2  H  -3.496 -13.519  -3.773 1.00 . . C 351 LYS HZ2  1 1 
       C 16  44036 3 1 33 LYS HZ3  H  -4.628 -12.564  -2.948 1.00 . . C 351 LYS HZ3  1 1 
       C 16  44037 3 1 33 LYS N    N   1.076 -13.656  -3.898 1.00 . . C 351 LYS N    1 1 
       C 16  44038 3 1 33 LYS NZ   N  -4.128 -12.699  -3.849 1.00 . . C 351 LYS NZ   1 1 
       C 16  44039 3 1 33 LYS O    O   0.055 -15.394  -6.739 1.00 . . C 351 LYS O    1 1 
       C 16  44040 3 1 34 ASP C    C   2.604 -16.002  -7.644 1.00 . . C 352 ASP C    1 1 
       C 16  44041 3 1 34 ASP CA   C   2.360 -14.500  -7.817 1.00 . . C 352 ASP CA   1 1 
       C 16  44042 3 1 34 ASP CB   C   3.694 -13.787  -8.030 1.00 . . C 352 ASP CB   1 1 
       C 16  44043 3 1 34 ASP CG   C   3.461 -12.488  -8.803 1.00 . . C 352 ASP CG   1 1 
       C 16  44044 3 1 34 ASP H    H   2.125 -13.214  -6.114 1.00 . . C 352 ASP H    1 1 
       C 16  44045 3 1 34 ASP HA   H   1.721 -14.336  -8.671 1.00 . . C 352 ASP HA   1 1 
       C 16  44046 3 1 34 ASP HB2  H   4.138 -13.562  -7.071 1.00 . . C 352 ASP HB2  1 1 
       C 16  44047 3 1 34 ASP HB3  H   4.355 -14.424  -8.590 1.00 . . C 352 ASP HB3  1 1 
       C 16  44048 3 1 34 ASP N    N   1.710 -13.957  -6.597 1.00 . . C 352 ASP N    1 1 
       C 16  44049 3 1 34 ASP O    O   2.551 -16.762  -8.589 1.00 . . C 352 ASP O    1 1 
       C 16  44050 3 1 34 ASP OD1  O   3.181 -11.485  -8.167 1.00 . . C 352 ASP OD1  1 1 
       C 16  44051 3 1 34 ASP OD2  O   3.567 -12.518 -10.020 1.00 . . C 352 ASP OD2  1 1 
       C 16  44052 3 1 35 ALA C    C   1.831 -18.668  -6.463 1.00 . . C 353 ALA C    1 1 
       C 16  44053 3 1 35 ALA CA   C   3.119 -17.883  -6.210 1.00 . . C 353 ALA CA   1 1 
       C 16  44054 3 1 35 ALA CB   C   3.574 -18.099  -4.765 1.00 . . C 353 ALA CB   1 1 
       C 16  44055 3 1 35 ALA H    H   2.909 -15.802  -5.693 1.00 . . C 353 ALA H    1 1 
       C 16  44056 3 1 35 ALA HA   H   3.887 -18.229  -6.884 1.00 . . C 353 ALA HA   1 1 
       C 16  44057 3 1 35 ALA HB1  H   3.988 -17.180  -4.377 1.00 . . C 353 ALA HB1  1 1 
       C 16  44058 3 1 35 ALA HB2  H   2.727 -18.396  -4.163 1.00 . . C 353 ALA HB2  1 1 
       C 16  44059 3 1 35 ALA HB3  H   4.326 -18.874  -4.735 1.00 . . C 353 ALA HB3  1 1 
       C 16  44060 3 1 35 ALA N    N   2.871 -16.433  -6.442 1.00 . . C 353 ALA N    1 1 
       C 16  44061 3 1 35 ALA O    O   1.851 -19.757  -7.000 1.00 . . C 353 ALA O    1 1 
       C 16  44062 3 1 36 GLN C    C  -1.053 -18.611  -7.737 1.00 . . C 354 GLN C    1 1 
       C 16  44063 3 1 36 GLN CA   C  -0.579 -18.836  -6.299 1.00 . . C 354 GLN CA   1 1 
       C 16  44064 3 1 36 GLN CB   C  -1.631 -18.301  -5.326 1.00 . . C 354 GLN CB   1 1 
       C 16  44065 3 1 36 GLN CD   C  -0.332 -19.080  -3.339 1.00 . . C 354 GLN CD   1 1 
       C 16  44066 3 1 36 GLN CG   C  -1.669 -19.182  -4.076 1.00 . . C 354 GLN CG   1 1 
       C 16  44067 3 1 36 GLN H    H   0.717 -17.243  -5.649 1.00 . . C 354 GLN H    1 1 
       C 16  44068 3 1 36 GLN HA   H  -0.437 -19.893  -6.128 1.00 . . C 354 GLN HA   1 1 
       C 16  44069 3 1 36 GLN HB2  H  -1.381 -17.287  -5.046 1.00 . . C 354 GLN HB2  1 1 
       C 16  44070 3 1 36 GLN HB3  H  -2.601 -18.314  -5.800 1.00 . . C 354 GLN HB3  1 1 
       C 16  44071 3 1 36 GLN HE21 H  -0.228 -17.104  -3.508 1.00 . . C 354 GLN HE21 1 1 
       C 16  44072 3 1 36 GLN HE22 H   1.071 -17.831  -2.696 1.00 . . C 354 GLN HE22 1 1 
       C 16  44073 3 1 36 GLN HG2  H  -2.465 -18.850  -3.425 1.00 . . C 354 GLN HG2  1 1 
       C 16  44074 3 1 36 GLN HG3  H  -1.840 -20.208  -4.362 1.00 . . C 354 GLN HG3  1 1 
       C 16  44075 3 1 36 GLN N    N   0.710 -18.122  -6.079 1.00 . . C 354 GLN N    1 1 
       C 16  44076 3 1 36 GLN NE2  N   0.216 -17.908  -3.167 1.00 . . C 354 GLN NE2  1 1 
       C 16  44077 3 1 36 GLN O    O  -2.038 -19.174  -8.169 1.00 . . C 354 GLN O    1 1 
       C 16  44078 3 1 36 GLN OE1  O   0.220 -20.076  -2.916 1.00 . . C 354 GLN OE1  1 1 
       C 16  44079 3 1 37 ALA C    C  -0.515 -18.791 -10.730 1.00 . . C 355 ALA C    1 1 
       C 16  44080 3 1 37 ALA CA   C  -0.774 -17.538  -9.891 1.00 . . C 355 ALA CA   1 1 
       C 16  44081 3 1 37 ALA CB   C   0.032 -16.367 -10.458 1.00 . . C 355 ALA CB   1 1 
       C 16  44082 3 1 37 ALA H    H   0.435 -17.348  -8.118 1.00 . . C 355 ALA H    1 1 
       C 16  44083 3 1 37 ALA HA   H  -1.826 -17.299  -9.917 1.00 . . C 355 ALA HA   1 1 
       C 16  44084 3 1 37 ALA HB1  H   0.074 -15.573  -9.727 1.00 . . C 355 ALA HB1  1 1 
       C 16  44085 3 1 37 ALA HB2  H   1.034 -16.697 -10.689 1.00 . . C 355 ALA HB2  1 1 
       C 16  44086 3 1 37 ALA HB3  H  -0.444 -16.004 -11.357 1.00 . . C 355 ALA HB3  1 1 
       C 16  44087 3 1 37 ALA N    N  -0.358 -17.793  -8.483 1.00 . . C 355 ALA N    1 1 
       C 16  44088 3 1 37 ALA O    O  -1.219 -19.069 -11.681 1.00 . . C 355 ALA O    1 1 
       C 16  44089 3 1 38 GLY C    C  -0.055 -21.945 -10.617 1.00 . . C 356 GLY C    1 1 
       C 16  44090 3 1 38 GLY CA   C   0.791 -20.789 -11.155 1.00 . . C 356 GLY CA   1 1 
       C 16  44091 3 1 38 GLY H    H   1.039 -19.307  -9.610 1.00 . . C 356 GLY H    1 1 
       C 16  44092 3 1 38 GLY HA2  H   0.563 -20.626 -12.199 1.00 . . C 356 GLY HA2  1 1 
       C 16  44093 3 1 38 GLY HA3  H   1.837 -21.033 -11.048 1.00 . . C 356 GLY HA3  1 1 
       C 16  44094 3 1 38 GLY N    N   0.487 -19.550 -10.382 1.00 . . C 356 GLY N    1 1 
       C 16  44095 3 1 38 GLY O    O   0.461 -22.971 -10.221 1.00 . . C 356 GLY O    1 1 
       C 16  44096 3 1 39 LYS C    C  -2.554 -23.856 -11.206 1.00 . . C 357 LYS C    1 1 
       C 16  44097 3 1 39 LYS CA   C  -2.225 -22.877 -10.076 1.00 . . C 357 LYS CA   1 1 
       C 16  44098 3 1 39 LYS CB   C  -3.522 -22.272  -9.535 1.00 . . C 357 LYS CB   1 1 
       C 16  44099 3 1 39 LYS CD   C  -4.927 -22.256  -7.471 1.00 . . C 357 LYS CD   1 1 
       C 16  44100 3 1 39 LYS CE   C  -6.035 -23.124  -6.872 1.00 . . C 357 LYS CE   1 1 
       C 16  44101 3 1 39 LYS CG   C  -4.031 -23.114  -8.365 1.00 . . C 357 LYS CG   1 1 
       C 16  44102 3 1 39 LYS H    H  -1.747 -20.950 -10.915 1.00 . . C 357 LYS H    1 1 
       C 16  44103 3 1 39 LYS HA   H  -1.715 -23.402  -9.282 1.00 . . C 357 LYS HA   1 1 
       C 16  44104 3 1 39 LYS HB2  H  -3.335 -21.261  -9.198 1.00 . . C 357 LYS HB2  1 1 
       C 16  44105 3 1 39 LYS HB3  H  -4.267 -22.258 -10.317 1.00 . . C 357 LYS HB3  1 1 
       C 16  44106 3 1 39 LYS HD2  H  -4.334 -21.826  -6.674 1.00 . . C 357 LYS HD2  1 1 
       C 16  44107 3 1 39 LYS HD3  H  -5.370 -21.464  -8.056 1.00 . . C 357 LYS HD3  1 1 
       C 16  44108 3 1 39 LYS HE2  H  -6.997 -22.686  -7.097 1.00 . . C 357 LYS HE2  1 1 
       C 16  44109 3 1 39 LYS HE3  H  -5.984 -24.115  -7.297 1.00 . . C 357 LYS HE3  1 1 
       C 16  44110 3 1 39 LYS HG2  H  -4.597 -23.952  -8.745 1.00 . . C 357 LYS HG2  1 1 
       C 16  44111 3 1 39 LYS HG3  H  -3.192 -23.476  -7.789 1.00 . . C 357 LYS HG3  1 1 
       C 16  44112 3 1 39 LYS HZ1  H  -4.846 -23.167  -5.164 1.00 . . C 357 LYS HZ1  1 1 
       C 16  44113 3 1 39 LYS HZ2  H  -6.346 -22.405  -4.943 1.00 . . C 357 LYS HZ2  1 1 
       C 16  44114 3 1 39 LYS HZ3  H  -6.262 -24.099  -5.047 1.00 . . C 357 LYS HZ3  1 1 
       C 16  44115 3 1 39 LYS N    N  -1.350 -21.786 -10.595 1.00 . . C 357 LYS N    1 1 
       C 16  44116 3 1 39 LYS NZ   N  -5.859 -23.205  -5.395 1.00 . . C 357 LYS NZ   1 1 
       C 16  44117 3 1 39 LYS O    O  -3.308 -23.548 -12.106 1.00 . . C 357 LYS O    1 1 
       C 16  44118 3 1 40 GLU C    C  -3.794 -26.172 -12.417 1.00 . . C 358 GLU C    1 1 
       C 16  44119 3 1 40 GLU CA   C  -2.277 -26.029 -12.232 1.00 . . C 358 GLU CA   1 1 
       C 16  44120 3 1 40 GLU CB   C  -1.668 -27.381 -11.853 1.00 . . C 358 GLU CB   1 1 
       C 16  44121 3 1 40 GLU CD   C   0.829 -27.466 -11.765 1.00 . . C 358 GLU CD   1 1 
       C 16  44122 3 1 40 GLU CG   C  -0.395 -27.614 -12.670 1.00 . . C 358 GLU CG   1 1 
       C 16  44123 3 1 40 GLU H    H  -1.388 -25.262 -10.427 1.00 . . C 358 GLU H    1 1 
       C 16  44124 3 1 40 GLU HA   H  -1.838 -25.690 -13.158 1.00 . . C 358 GLU HA   1 1 
       C 16  44125 3 1 40 GLU HB2  H  -1.426 -27.385 -10.799 1.00 . . C 358 GLU HB2  1 1 
       C 16  44126 3 1 40 GLU HB3  H  -2.377 -28.168 -12.062 1.00 . . C 358 GLU HB3  1 1 
       C 16  44127 3 1 40 GLU HG2  H  -0.415 -28.609 -13.092 1.00 . . C 358 GLU HG2  1 1 
       C 16  44128 3 1 40 GLU HG3  H  -0.341 -26.888 -13.467 1.00 . . C 358 GLU HG3  1 1 
       C 16  44129 3 1 40 GLU N    N  -1.994 -25.033 -11.162 1.00 . . C 358 GLU N    1 1 
       C 16  44130 3 1 40 GLU O    O  -4.299 -25.975 -13.505 1.00 . . C 358 GLU O    1 1 
       C 16  44131 3 1 40 GLU OE1  O   1.211 -26.339 -11.496 1.00 . . C 358 GLU OE1  1 1 
       C 16  44132 3 1 40 GLU OE2  O   1.367 -28.483 -11.358 1.00 . . C 358 GLU OE2  1 1 
       C 16  44133 3 1 41 PRO C    C  -6.616 -25.358 -11.783 1.00 . . C 359 PRO C    1 1 
       C 16  44134 3 1 41 PRO CA   C  -5.945 -26.678 -11.390 1.00 . . C 359 PRO CA   1 1 
       C 16  44135 3 1 41 PRO CB   C  -6.335 -27.074  -9.960 1.00 . . C 359 PRO CB   1 1 
       C 16  44136 3 1 41 PRO CD   C  -3.862 -26.749 -10.033 1.00 . . C 359 PRO CD   1 1 
       C 16  44137 3 1 41 PRO CG   C  -5.039 -27.107  -9.109 1.00 . . C 359 PRO CG   1 1 
       C 16  44138 3 1 41 PRO HA   H  -6.218 -27.461 -12.076 1.00 . . C 359 PRO HA   1 1 
       C 16  44139 3 1 41 PRO HB2  H  -7.027 -26.348  -9.555 1.00 . . C 359 PRO HB2  1 1 
       C 16  44140 3 1 41 PRO HB3  H  -6.790 -28.053  -9.961 1.00 . . C 359 PRO HB3  1 1 
       C 16  44141 3 1 41 PRO HD2  H  -3.367 -25.858  -9.676 1.00 . . C 359 PRO HD2  1 1 
       C 16  44142 3 1 41 PRO HD3  H  -3.169 -27.573 -10.090 1.00 . . C 359 PRO HD3  1 1 
       C 16  44143 3 1 41 PRO HG2  H  -5.112 -26.386  -8.307 1.00 . . C 359 PRO HG2  1 1 
       C 16  44144 3 1 41 PRO HG3  H  -4.893 -28.096  -8.702 1.00 . . C 359 PRO HG3  1 1 
       C 16  44145 3 1 41 PRO N    N  -4.479 -26.509 -11.352 1.00 . . C 359 PRO N    1 1 
       C 16  44146 3 1 41 PRO O    O  -6.210 -24.294 -11.360 1.00 . . C 359 PRO O    1 1 
       C 16  44147 3 1 42 GLY C    C  -9.845 -24.408 -13.035 1.00 . . C 360 GLY C    1 1 
       C 16  44148 3 1 42 GLY CA   C  -8.335 -24.169 -13.005 1.00 . . C 360 GLY CA   1 1 
       C 16  44149 3 1 42 GLY H    H  -7.953 -26.288 -12.918 1.00 . . C 360 GLY H    1 1 
       C 16  44150 3 1 42 GLY HA2  H  -8.107 -23.381 -12.301 1.00 . . C 360 GLY HA2  1 1 
       C 16  44151 3 1 42 GLY HA3  H  -8.001 -23.882 -13.989 1.00 . . C 360 GLY HA3  1 1 
       C 16  44152 3 1 42 GLY N    N  -7.641 -25.420 -12.588 1.00 . . C 360 GLY N    1 1 
       C 16  44153 3 1 42 GLY O    O -10.476 -23.965 -13.981 1.00 . . C 360 GLY O    1 1 
       C 16  44154 3 1 42 GLY OXT  O -10.345 -25.029 -12.112 1.00 . . C 360 GLY OXT  1 1 
       D 16  44155 4 1  1 LYS C    C -17.465 -24.624   8.421 1.00 . . D 319 LYS C    1 1 
       D 16  44156 4 1  1 LYS CA   C -17.119 -26.065   8.800 1.00 . . D 319 LYS CA   1 1 
       D 16  44157 4 1  1 LYS CB   C -17.395 -26.984   7.608 1.00 . . D 319 LYS CB   1 1 
       D 16  44158 4 1  1 LYS CD   C -16.631 -29.023   6.383 1.00 . . D 319 LYS CD   1 1 
       D 16  44159 4 1  1 LYS CE   C -15.416 -29.916   6.120 1.00 . . D 319 LYS CE   1 1 
       D 16  44160 4 1  1 LYS CG   C -16.321 -28.071   7.540 1.00 . . D 319 LYS CG   1 1 
       D 16  44161 4 1  1 LYS H1   H -18.823 -25.914   9.987 1.00 . . D 319 LYS H1   1 1 
       D 16  44162 4 1  1 LYS H2   H -18.208 -27.492   9.856 1.00 . . D 319 LYS H2   1 1 
       D 16  44163 4 1  1 LYS H3   H -17.421 -26.356  10.840 1.00 . . D 319 LYS H3   1 1 
       D 16  44164 4 1  1 LYS HA   H -16.075 -26.127   9.068 1.00 . . D 319 LYS HA   1 1 
       D 16  44165 4 1  1 LYS HB2  H -18.366 -27.444   7.724 1.00 . . D 319 LYS HB2  1 1 
       D 16  44166 4 1  1 LYS HB3  H -17.376 -26.405   6.696 1.00 . . D 319 LYS HB3  1 1 
       D 16  44167 4 1  1 LYS HD2  H -17.481 -29.637   6.640 1.00 . . D 319 LYS HD2  1 1 
       D 16  44168 4 1  1 LYS HD3  H -16.853 -28.450   5.495 1.00 . . D 319 LYS HD3  1 1 
       D 16  44169 4 1  1 LYS HE2  H -14.531 -29.303   6.034 1.00 . . D 319 LYS HE2  1 1 
       D 16  44170 4 1  1 LYS HE3  H -15.296 -30.611   6.937 1.00 . . D 319 LYS HE3  1 1 
       D 16  44171 4 1  1 LYS HG2  H -15.355 -27.613   7.381 1.00 . . D 319 LYS HG2  1 1 
       D 16  44172 4 1  1 LYS HG3  H -16.310 -28.625   8.467 1.00 . . D 319 LYS HG3  1 1 
       D 16  44173 4 1  1 LYS HZ1  H -16.619 -30.607   4.566 1.00 . . D 319 LYS HZ1  1 1 
       D 16  44174 4 1  1 LYS HZ2  H -15.024 -30.265   4.103 1.00 . . D 319 LYS HZ2  1 1 
       D 16  44175 4 1  1 LYS HZ3  H -15.365 -31.669   4.997 1.00 . . D 319 LYS HZ3  1 1 
       D 16  44176 4 1  1 LYS N    N -17.956 -26.489   9.958 1.00 . . D 319 LYS N    1 1 
       D 16  44177 4 1  1 LYS NZ   N -15.621 -30.672   4.850 1.00 . . D 319 LYS NZ   1 1 
       D 16  44178 4 1  1 LYS O    O -18.420 -24.055   8.912 1.00 . . D 319 LYS O    1 1 
       D 16  44179 4 1  2 LYS C    C -16.932 -21.712   8.372 1.00 . . D 320 LYS C    1 1 
       D 16  44180 4 1  2 LYS CA   C -16.982 -22.628   7.139 1.00 . . D 320 LYS CA   1 1 
       D 16  44181 4 1  2 LYS CB   C -18.366 -22.567   6.487 1.00 . . D 320 LYS CB   1 1 
       D 16  44182 4 1  2 LYS CD   C -18.838 -22.893   4.055 1.00 . . D 320 LYS CD   1 1 
       D 16  44183 4 1  2 LYS CE   C -20.194 -22.209   4.232 1.00 . . D 320 LYS CE   1 1 
       D 16  44184 4 1  2 LYS CG   C -18.445 -23.594   5.357 1.00 . . D 320 LYS CG   1 1 
       D 16  44185 4 1  2 LYS H    H -15.931 -24.507   7.166 1.00 . . D 320 LYS H    1 1 
       D 16  44186 4 1  2 LYS HA   H -16.237 -22.306   6.426 1.00 . . D 320 LYS HA   1 1 
       D 16  44187 4 1  2 LYS HB2  H -19.122 -22.787   7.228 1.00 . . D 320 LYS HB2  1 1 
       D 16  44188 4 1  2 LYS HB3  H -18.533 -21.579   6.086 1.00 . . D 320 LYS HB3  1 1 
       D 16  44189 4 1  2 LYS HD2  H -18.090 -22.153   3.807 1.00 . . D 320 LYS HD2  1 1 
       D 16  44190 4 1  2 LYS HD3  H -18.903 -23.620   3.261 1.00 . . D 320 LYS HD3  1 1 
       D 16  44191 4 1  2 LYS HE2  H -20.852 -22.502   3.428 1.00 . . D 320 LYS HE2  1 1 
       D 16  44192 4 1  2 LYS HE3  H -20.626 -22.504   5.177 1.00 . . D 320 LYS HE3  1 1 
       D 16  44193 4 1  2 LYS HG2  H -17.482 -24.069   5.235 1.00 . . D 320 LYS HG2  1 1 
       D 16  44194 4 1  2 LYS HG3  H -19.186 -24.340   5.598 1.00 . . D 320 LYS HG3  1 1 
       D 16  44195 4 1  2 LYS HZ1  H -18.996 -20.506   4.244 1.00 . . D 320 LYS HZ1  1 1 
       D 16  44196 4 1  2 LYS HZ2  H -20.423 -20.342   3.338 1.00 . . D 320 LYS HZ2  1 1 
       D 16  44197 4 1  2 LYS HZ3  H -20.489 -20.309   5.033 1.00 . . D 320 LYS HZ3  1 1 
       D 16  44198 4 1  2 LYS N    N -16.697 -24.030   7.550 1.00 . . D 320 LYS N    1 1 
       D 16  44199 4 1  2 LYS NZ   N -20.012 -20.730   4.210 1.00 . . D 320 LYS NZ   1 1 
       D 16  44200 4 1  2 LYS O    O -15.913 -21.605   9.025 1.00 . . D 320 LYS O    1 1 
       D 16  44201 4 1  3 LYS C    C -16.925 -19.069   9.692 1.00 . . D 321 LYS C    1 1 
       D 16  44202 4 1  3 LYS CA   C -17.996 -20.148   9.887 1.00 . . D 321 LYS CA   1 1 
       D 16  44203 4 1  3 LYS CB   C -17.681 -20.966  11.142 1.00 . . D 321 LYS CB   1 1 
       D 16  44204 4 1  3 LYS CD   C -18.700 -22.616  12.724 1.00 . . D 321 LYS CD   1 1 
       D 16  44205 4 1  3 LYS CE   C -20.004 -23.355  13.036 1.00 . . D 321 LYS CE   1 1 
       D 16  44206 4 1  3 LYS CG   C -18.989 -21.457  11.768 1.00 . . D 321 LYS CG   1 1 
       D 16  44207 4 1  3 LYS H    H -18.828 -21.135   8.168 1.00 . . D 321 LYS H    1 1 
       D 16  44208 4 1  3 LYS HA   H -18.963 -19.679   9.997 1.00 . . D 321 LYS HA   1 1 
       D 16  44209 4 1  3 LYS HB2  H -17.068 -21.815  10.874 1.00 . . D 321 LYS HB2  1 1 
       D 16  44210 4 1  3 LYS HB3  H -17.153 -20.350  11.853 1.00 . . D 321 LYS HB3  1 1 
       D 16  44211 4 1  3 LYS HD2  H -18.000 -23.299  12.261 1.00 . . D 321 LYS HD2  1 1 
       D 16  44212 4 1  3 LYS HD3  H -18.277 -22.233  13.641 1.00 . . D 321 LYS HD3  1 1 
       D 16  44213 4 1  3 LYS HE2  H -20.833 -22.668  12.953 1.00 . . D 321 LYS HE2  1 1 
       D 16  44214 4 1  3 LYS HE3  H -20.134 -24.164  12.334 1.00 . . D 321 LYS HE3  1 1 
       D 16  44215 4 1  3 LYS HG2  H -19.450 -20.647  12.315 1.00 . . D 321 LYS HG2  1 1 
       D 16  44216 4 1  3 LYS HG3  H -19.657 -21.793  10.990 1.00 . . D 321 LYS HG3  1 1 
       D 16  44217 4 1  3 LYS HZ1  H -19.521 -23.193  15.055 1.00 . . D 321 LYS HZ1  1 1 
       D 16  44218 4 1  3 LYS HZ2  H -20.908 -24.124  14.744 1.00 . . D 321 LYS HZ2  1 1 
       D 16  44219 4 1  3 LYS HZ3  H -19.371 -24.766  14.430 1.00 . . D 321 LYS HZ3  1 1 
       D 16  44220 4 1  3 LYS N    N -18.012 -21.047   8.699 1.00 . . D 321 LYS N    1 1 
       D 16  44221 4 1  3 LYS NZ   N -19.947 -23.900  14.420 1.00 . . D 321 LYS NZ   1 1 
       D 16  44222 4 1  3 LYS O    O -15.780 -19.265  10.045 1.00 . . D 321 LYS O    1 1 
       D 16  44223 4 1  4 PRO C    C -15.793 -16.334  10.171 1.00 . . D 322 PRO C    1 1 
       D 16  44224 4 1  4 PRO CA   C -16.422 -16.828   8.866 1.00 . . D 322 PRO CA   1 1 
       D 16  44225 4 1  4 PRO CB   C -17.312 -15.740   8.248 1.00 . . D 322 PRO CB   1 1 
       D 16  44226 4 1  4 PRO CD   C -18.730 -17.739   8.708 1.00 . . D 322 PRO CD   1 1 
       D 16  44227 4 1  4 PRO CG   C -18.750 -16.311   8.141 1.00 . . D 322 PRO CG   1 1 
       D 16  44228 4 1  4 PRO HA   H -15.657 -17.116   8.164 1.00 . . D 322 PRO HA   1 1 
       D 16  44229 4 1  4 PRO HB2  H -17.309 -14.863   8.881 1.00 . . D 322 PRO HB2  1 1 
       D 16  44230 4 1  4 PRO HB3  H -16.950 -15.485   7.265 1.00 . . D 322 PRO HB3  1 1 
       D 16  44231 4 1  4 PRO HD2  H -19.397 -17.815   9.555 1.00 . . D 322 PRO HD2  1 1 
       D 16  44232 4 1  4 PRO HD3  H -19.005 -18.452   7.946 1.00 . . D 322 PRO HD3  1 1 
       D 16  44233 4 1  4 PRO HG2  H -19.430 -15.695   8.713 1.00 . . D 322 PRO HG2  1 1 
       D 16  44234 4 1  4 PRO HG3  H -19.058 -16.335   7.106 1.00 . . D 322 PRO HG3  1 1 
       D 16  44235 4 1  4 PRO N    N -17.333 -17.958   9.127 1.00 . . D 322 PRO N    1 1 
       D 16  44236 4 1  4 PRO O    O -16.173 -16.742  11.250 1.00 . . D 322 PRO O    1 1 
       D 16  44237 4 1  5 LEU C    C -15.055 -13.847  11.932 1.00 . . D 323 LEU C    1 1 
       D 16  44238 4 1  5 LEU CA   C -14.178 -14.932  11.307 1.00 . . D 323 LEU CA   1 1 
       D 16  44239 4 1  5 LEU CB   C -12.814 -14.341  10.946 1.00 . . D 323 LEU CB   1 1 
       D 16  44240 4 1  5 LEU CD1  C -10.471 -14.902  10.278 1.00 . . D 323 LEU CD1  1 1 
       D 16  44241 4 1  5 LEU CD2  C -11.537 -16.076  12.209 1.00 . . D 323 LEU CD2  1 1 
       D 16  44242 4 1  5 LEU CG   C -11.783 -15.465  10.828 1.00 . . D 323 LEU CG   1 1 
       D 16  44243 4 1  5 LEU H    H -14.544 -15.139   9.196 1.00 . . D 323 LEU H    1 1 
       D 16  44244 4 1  5 LEU HA   H -14.044 -15.738  12.014 1.00 . . D 323 LEU HA   1 1 
       D 16  44245 4 1  5 LEU HB2  H -12.886 -13.817  10.004 1.00 . . D 323 LEU HB2  1 1 
       D 16  44246 4 1  5 LEU HB3  H -12.504 -13.651  11.718 1.00 . . D 323 LEU HB3  1 1 
       D 16  44247 4 1  5 LEU HD11 H -10.651 -13.929   9.846 1.00 . . D 323 LEU HD11 1 1 
       D 16  44248 4 1  5 LEU HD12 H  -9.754 -14.813  11.081 1.00 . . D 323 LEU HD12 1 1 
       D 16  44249 4 1  5 LEU HD13 H -10.084 -15.567   9.521 1.00 . . D 323 LEU HD13 1 1 
       D 16  44250 4 1  5 LEU HD21 H -11.539 -15.294  12.954 1.00 . . D 323 LEU HD21 1 1 
       D 16  44251 4 1  5 LEU HD22 H -12.316 -16.788  12.432 1.00 . . D 323 LEU HD22 1 1 
       D 16  44252 4 1  5 LEU HD23 H -10.578 -16.577  12.215 1.00 . . D 323 LEU HD23 1 1 
       D 16  44253 4 1  5 LEU HG   H -12.157 -16.226  10.157 1.00 . . D 323 LEU HG   1 1 
       D 16  44254 4 1  5 LEU N    N -14.834 -15.455  10.077 1.00 . . D 323 LEU N    1 1 
       D 16  44255 4 1  5 LEU O    O -15.767 -13.138  11.247 1.00 . . D 323 LEU O    1 1 
       D 16  44256 4 1  6 ASP C    C -15.146 -11.311  13.832 1.00 . . D 324 ASP C    1 1 
       D 16  44257 4 1  6 ASP CA   C -15.844 -12.674  13.906 1.00 . . D 324 ASP CA   1 1 
       D 16  44258 4 1  6 ASP CB   C -16.038 -13.061  15.370 1.00 . . D 324 ASP CB   1 1 
       D 16  44259 4 1  6 ASP CG   C -16.547 -14.501  15.458 1.00 . . D 324 ASP CG   1 1 
       D 16  44260 4 1  6 ASP H    H -14.432 -14.296  13.761 1.00 . . D 324 ASP H    1 1 
       D 16  44261 4 1  6 ASP HA   H -16.806 -12.613  13.420 1.00 . . D 324 ASP HA   1 1 
       D 16  44262 4 1  6 ASP HB2  H -15.092 -12.980  15.887 1.00 . . D 324 ASP HB2  1 1 
       D 16  44263 4 1  6 ASP HB3  H -16.757 -12.397  15.825 1.00 . . D 324 ASP HB3  1 1 
       D 16  44264 4 1  6 ASP N    N -15.011 -13.711  13.229 1.00 . . D 324 ASP N    1 1 
       D 16  44265 4 1  6 ASP O    O -15.514 -10.383  14.526 1.00 . . D 324 ASP O    1 1 
       D 16  44266 4 1  6 ASP OD1  O -17.421 -14.848  14.680 1.00 . . D 324 ASP OD1  1 1 
       D 16  44267 4 1  6 ASP OD2  O -16.054 -15.234  16.299 1.00 . . D 324 ASP OD2  1 1 
       D 16  44268 4 1  7 GLY C    C -14.371  -8.817  12.334 1.00 . . D 325 GLY C    1 1 
       D 16  44269 4 1  7 GLY CA   C -13.432  -9.874  12.913 1.00 . . D 325 GLY CA   1 1 
       D 16  44270 4 1  7 GLY H    H -13.855 -11.938  12.463 1.00 . . D 325 GLY H    1 1 
       D 16  44271 4 1  7 GLY HA2  H -13.110  -9.567  13.897 1.00 . . D 325 GLY HA2  1 1 
       D 16  44272 4 1  7 GLY HA3  H -12.574  -9.972  12.270 1.00 . . D 325 GLY HA3  1 1 
       D 16  44273 4 1  7 GLY N    N -14.144 -11.180  13.010 1.00 . . D 325 GLY N    1 1 
       D 16  44274 4 1  7 GLY O    O -15.106  -9.062  11.399 1.00 . . D 325 GLY O    1 1 
       D 16  44275 4 1  8 GLU C    C -14.901  -6.230  10.939 1.00 . . D 326 GLU C    1 1 
       D 16  44276 4 1  8 GLU CA   C -15.235  -6.552  12.396 1.00 . . D 326 GLU CA   1 1 
       D 16  44277 4 1  8 GLU CB   C -15.030  -5.301  13.253 1.00 . . D 326 GLU CB   1 1 
       D 16  44278 4 1  8 GLU CD   C -15.046  -4.703  15.680 1.00 . . D 326 GLU CD   1 1 
       D 16  44279 4 1  8 GLU CG   C -15.790  -5.454  14.572 1.00 . . D 326 GLU CG   1 1 
       D 16  44280 4 1  8 GLU H    H -13.744  -7.479  13.645 1.00 . . D 326 GLU H    1 1 
       D 16  44281 4 1  8 GLU HA   H -16.265  -6.869  12.466 1.00 . . D 326 GLU HA   1 1 
       D 16  44282 4 1  8 GLU HB2  H -13.977  -5.174  13.456 1.00 . . D 326 GLU HB2  1 1 
       D 16  44283 4 1  8 GLU HB3  H -15.403  -4.438  12.725 1.00 . . D 326 GLU HB3  1 1 
       D 16  44284 4 1  8 GLU HG2  H -16.784  -5.048  14.465 1.00 . . D 326 GLU HG2  1 1 
       D 16  44285 4 1  8 GLU HG3  H -15.854  -6.501  14.832 1.00 . . D 326 GLU HG3  1 1 
       D 16  44286 4 1  8 GLU N    N -14.348  -7.643  12.893 1.00 . . D 326 GLU N    1 1 
       D 16  44287 4 1  8 GLU O    O -13.758  -6.006  10.588 1.00 . . D 326 GLU O    1 1 
       D 16  44288 4 1  8 GLU OE1  O -13.919  -4.304  15.444 1.00 . . D 326 GLU OE1  1 1 
       D 16  44289 4 1  8 GLU OE2  O -15.620  -4.543  16.745 1.00 . . D 326 GLU OE2  1 1 
       D 16  44290 4 1  9 TYR C    C -15.857  -4.377   8.428 1.00 . . D 327 TYR C    1 1 
       D 16  44291 4 1  9 TYR CA   C -15.630  -5.874   8.654 1.00 . . D 327 TYR CA   1 1 
       D 16  44292 4 1  9 TYR CB   C -16.583  -6.681   7.770 1.00 . . D 327 TYR CB   1 1 
       D 16  44293 4 1  9 TYR CD1  C -16.963  -8.758   9.150 1.00 . . D 327 TYR CD1  1 1 
       D 16  44294 4 1  9 TYR CD2  C -15.606  -8.921   7.145 1.00 . . D 327 TYR CD2  1 1 
       D 16  44295 4 1  9 TYR CE1  C -16.772 -10.125   9.391 1.00 . . D 327 TYR CE1  1 1 
       D 16  44296 4 1  9 TYR CE2  C -15.416 -10.290   7.386 1.00 . . D 327 TYR CE2  1 1 
       D 16  44297 4 1  9 TYR CG   C -16.380  -8.156   8.027 1.00 . . D 327 TYR CG   1 1 
       D 16  44298 4 1  9 TYR CZ   C -16.000 -10.891   8.508 1.00 . . D 327 TYR CZ   1 1 
       D 16  44299 4 1  9 TYR H    H -16.804  -6.371  10.392 1.00 . . D 327 TYR H    1 1 
       D 16  44300 4 1  9 TYR HA   H -14.608  -6.126   8.408 1.00 . . D 327 TYR HA   1 1 
       D 16  44301 4 1  9 TYR HB2  H -17.604  -6.412   8.000 1.00 . . D 327 TYR HB2  1 1 
       D 16  44302 4 1  9 TYR HB3  H -16.378  -6.467   6.732 1.00 . . D 327 TYR HB3  1 1 
       D 16  44303 4 1  9 TYR HD1  H -17.559  -8.168   9.830 1.00 . . D 327 TYR HD1  1 1 
       D 16  44304 4 1  9 TYR HD2  H -15.156  -8.458   6.279 1.00 . . D 327 TYR HD2  1 1 
       D 16  44305 4 1  9 TYR HE1  H -17.223 -10.589  10.257 1.00 . . D 327 TYR HE1  1 1 
       D 16  44306 4 1  9 TYR HE2  H -14.819 -10.880   6.705 1.00 . . D 327 TYR HE2  1 1 
       D 16  44307 4 1  9 TYR HH   H -15.074 -12.535   8.209 1.00 . . D 327 TYR HH   1 1 
       D 16  44308 4 1  9 TYR N    N -15.890  -6.195  10.087 1.00 . . D 327 TYR N    1 1 
       D 16  44309 4 1  9 TYR O    O -16.580  -3.735   9.166 1.00 . . D 327 TYR O    1 1 
       D 16  44310 4 1  9 TYR OH   O -15.813 -12.238   8.745 1.00 . . D 327 TYR OH   1 1 
       D 16  44311 4 1 10 PHE C    C -15.536  -2.092   5.669 1.00 . . D 328 PHE C    1 1 
       D 16  44312 4 1 10 PHE CA   C -15.428  -2.354   7.174 1.00 . . D 328 PHE CA   1 1 
       D 16  44313 4 1 10 PHE CB   C -14.232  -1.588   7.745 1.00 . . D 328 PHE CB   1 1 
       D 16  44314 4 1 10 PHE CD1  C -15.195  -0.935   9.982 1.00 . . D 328 PHE CD1  1 1 
       D 16  44315 4 1 10 PHE CD2  C -13.347  -2.508   9.924 1.00 . . D 328 PHE CD2  1 1 
       D 16  44316 4 1 10 PHE CE1  C -15.224  -1.022  11.380 1.00 . . D 328 PHE CE1  1 1 
       D 16  44317 4 1 10 PHE CE2  C -13.377  -2.593  11.322 1.00 . . D 328 PHE CE2  1 1 
       D 16  44318 4 1 10 PHE CG   C -14.257  -1.678   9.253 1.00 . . D 328 PHE CG   1 1 
       D 16  44319 4 1 10 PHE CZ   C -14.315  -1.851  12.050 1.00 . . D 328 PHE CZ   1 1 
       D 16  44320 4 1 10 PHE H    H -14.659  -4.341   6.843 1.00 . . D 328 PHE H    1 1 
       D 16  44321 4 1 10 PHE HA   H -16.332  -2.019   7.661 1.00 . . D 328 PHE HA   1 1 
       D 16  44322 4 1 10 PHE HB2  H -13.316  -2.020   7.372 1.00 . . D 328 PHE HB2  1 1 
       D 16  44323 4 1 10 PHE HB3  H -14.291  -0.551   7.446 1.00 . . D 328 PHE HB3  1 1 
       D 16  44324 4 1 10 PHE HD1  H -15.896  -0.295   9.467 1.00 . . D 328 PHE HD1  1 1 
       D 16  44325 4 1 10 PHE HD2  H -12.621  -3.080   9.363 1.00 . . D 328 PHE HD2  1 1 
       D 16  44326 4 1 10 PHE HE1  H -15.947  -0.448  11.941 1.00 . . D 328 PHE HE1  1 1 
       D 16  44327 4 1 10 PHE HE2  H -12.676  -3.235  11.839 1.00 . . D 328 PHE HE2  1 1 
       D 16  44328 4 1 10 PHE HZ   H -14.339  -1.918  13.128 1.00 . . D 328 PHE HZ   1 1 
       D 16  44329 4 1 10 PHE N    N -15.243  -3.811   7.426 1.00 . . D 328 PHE N    1 1 
       D 16  44330 4 1 10 PHE O    O -15.646  -3.004   4.875 1.00 . . D 328 PHE O    1 1 
       D 16  44331 4 1 11 THR C    C -14.903   0.815   3.557 1.00 . . D 329 THR C    1 1 
       D 16  44332 4 1 11 THR CA   C -15.612  -0.517   3.823 1.00 . . D 329 THR CA   1 1 
       D 16  44333 4 1 11 THR CB   C -17.087  -0.402   3.431 1.00 . . D 329 THR CB   1 1 
       D 16  44334 4 1 11 THR CG2  C -17.780  -1.750   3.635 1.00 . . D 329 THR CG2  1 1 
       D 16  44335 4 1 11 THR H    H -15.419  -0.127   5.934 1.00 . . D 329 THR H    1 1 
       D 16  44336 4 1 11 THR HA   H -15.143  -1.296   3.242 1.00 . . D 329 THR HA   1 1 
       D 16  44337 4 1 11 THR HB   H -17.162  -0.116   2.392 1.00 . . D 329 THR HB   1 1 
       D 16  44338 4 1 11 THR HG1  H -17.893   1.350   3.690 1.00 . . D 329 THR HG1  1 1 
       D 16  44339 4 1 11 THR HG21 H -17.121  -2.544   3.312 1.00 . . D 329 THR HG21 1 1 
       D 16  44340 4 1 11 THR HG22 H -18.013  -1.880   4.681 1.00 . . D 329 THR HG22 1 1 
       D 16  44341 4 1 11 THR HG23 H -18.690  -1.778   3.055 1.00 . . D 329 THR HG23 1 1 
       D 16  44342 4 1 11 THR N    N -15.508  -0.846   5.274 1.00 . . D 329 THR N    1 1 
       D 16  44343 4 1 11 THR O    O -14.690   1.604   4.456 1.00 . . D 329 THR O    1 1 
       D 16  44344 4 1 11 THR OG1  O -17.716   0.583   4.240 1.00 . . D 329 THR OG1  1 1 
       D 16  44345 4 1 12 LEU C    C -14.181   2.791   0.594 1.00 . . D 330 LEU C    1 1 
       D 16  44346 4 1 12 LEU CA   C -13.833   2.350   2.018 1.00 . . D 330 LEU CA   1 1 
       D 16  44347 4 1 12 LEU CB   C -12.319   2.134   2.127 1.00 . . D 330 LEU CB   1 1 
       D 16  44348 4 1 12 LEU CD1  C -11.568   4.433   2.755 1.00 . . D 330 LEU CD1  1 1 
       D 16  44349 4 1 12 LEU CD2  C -10.138   3.006   1.287 1.00 . . D 330 LEU CD2  1 1 
       D 16  44350 4 1 12 LEU CG   C -11.578   3.381   1.644 1.00 . . D 330 LEU CG   1 1 
       D 16  44351 4 1 12 LEU H    H -14.709   0.419   1.620 1.00 . . D 330 LEU H    1 1 
       D 16  44352 4 1 12 LEU HA   H -14.141   3.111   2.718 1.00 . . D 330 LEU HA   1 1 
       D 16  44353 4 1 12 LEU HB2  H -12.058   1.940   3.157 1.00 . . D 330 LEU HB2  1 1 
       D 16  44354 4 1 12 LEU HB3  H -12.032   1.290   1.518 1.00 . . D 330 LEU HB3  1 1 
       D 16  44355 4 1 12 LEU HD11 H -12.507   4.403   3.289 1.00 . . D 330 LEU HD11 1 1 
       D 16  44356 4 1 12 LEU HD12 H -10.757   4.228   3.438 1.00 . . D 330 LEU HD12 1 1 
       D 16  44357 4 1 12 LEU HD13 H -11.433   5.413   2.322 1.00 . . D 330 LEU HD13 1 1 
       D 16  44358 4 1 12 LEU HD21 H -10.105   1.975   0.967 1.00 . . D 330 LEU HD21 1 1 
       D 16  44359 4 1 12 LEU HD22 H  -9.788   3.644   0.488 1.00 . . D 330 LEU HD22 1 1 
       D 16  44360 4 1 12 LEU HD23 H  -9.508   3.135   2.155 1.00 . . D 330 LEU HD23 1 1 
       D 16  44361 4 1 12 LEU HG   H -12.075   3.783   0.772 1.00 . . D 330 LEU HG   1 1 
       D 16  44362 4 1 12 LEU N    N -14.533   1.071   2.332 1.00 . . D 330 LEU N    1 1 
       D 16  44363 4 1 12 LEU O    O -14.204   1.999  -0.326 1.00 . . D 330 LEU O    1 1 
       D 16  44364 4 1 13 GLN C    C -13.499   4.902  -1.702 1.00 . . D 331 GLN C    1 1 
       D 16  44365 4 1 13 GLN CA   C -14.788   4.556  -0.954 1.00 . . D 331 GLN CA   1 1 
       D 16  44366 4 1 13 GLN CB   C -15.658   5.810  -0.831 1.00 . . D 331 GLN CB   1 1 
       D 16  44367 4 1 13 GLN CD   C -17.482   6.357  -2.447 1.00 . . D 331 GLN CD   1 1 
       D 16  44368 4 1 13 GLN CG   C -15.969   6.356  -2.226 1.00 . . D 331 GLN CG   1 1 
       D 16  44369 4 1 13 GLN H    H -14.418   4.678   1.165 1.00 . . D 331 GLN H    1 1 
       D 16  44370 4 1 13 GLN HA   H -15.328   3.792  -1.494 1.00 . . D 331 GLN HA   1 1 
       D 16  44371 4 1 13 GLN HB2  H -16.581   5.558  -0.328 1.00 . . D 331 GLN HB2  1 1 
       D 16  44372 4 1 13 GLN HB3  H -15.130   6.560  -0.263 1.00 . . D 331 GLN HB3  1 1 
       D 16  44373 4 1 13 GLN HE21 H -17.536   8.247  -3.055 1.00 . . D 331 GLN HE21 1 1 
       D 16  44374 4 1 13 GLN HE22 H -19.035   7.452  -3.023 1.00 . . D 331 GLN HE22 1 1 
       D 16  44375 4 1 13 GLN HG2  H -15.591   7.365  -2.308 1.00 . . D 331 GLN HG2  1 1 
       D 16  44376 4 1 13 GLN HG3  H -15.498   5.732  -2.971 1.00 . . D 331 GLN HG3  1 1 
       D 16  44377 4 1 13 GLN N    N -14.446   4.057   0.409 1.00 . . D 331 GLN N    1 1 
       D 16  44378 4 1 13 GLN NE2  N -18.067   7.442  -2.878 1.00 . . D 331 GLN NE2  1 1 
       D 16  44379 4 1 13 GLN O    O -12.655   5.622  -1.205 1.00 . . D 331 GLN O    1 1 
       D 16  44380 4 1 13 GLN OE1  O -18.141   5.360  -2.228 1.00 . . D 331 GLN OE1  1 1 
       D 16  44381 4 1 14 ILE C    C -12.476   5.310  -5.019 1.00 . . D 332 ILE C    1 1 
       D 16  44382 4 1 14 ILE CA   C -12.098   4.702  -3.666 1.00 . . D 332 ILE CA   1 1 
       D 16  44383 4 1 14 ILE CB   C -11.306   3.413  -3.887 1.00 . . D 332 ILE CB   1 1 
       D 16  44384 4 1 14 ILE CD1  C -10.636   1.311  -2.714 1.00 . . D 332 ILE CD1  1 1 
       D 16  44385 4 1 14 ILE CG1  C -10.953   2.796  -2.533 1.00 . . D 332 ILE CG1  1 1 
       D 16  44386 4 1 14 ILE CG2  C -10.020   3.728  -4.655 1.00 . . D 332 ILE CG2  1 1 
       D 16  44387 4 1 14 ILE H    H -14.025   3.817  -3.281 1.00 . . D 332 ILE H    1 1 
       D 16  44388 4 1 14 ILE HA   H -11.494   5.404  -3.112 1.00 . . D 332 ILE HA   1 1 
       D 16  44389 4 1 14 ILE HB   H -11.904   2.716  -4.458 1.00 . . D 332 ILE HB   1 1 
       D 16  44390 4 1 14 ILE HD11 H  -9.942   1.187  -3.532 1.00 . . D 332 ILE HD11 1 1 
       D 16  44391 4 1 14 ILE HD12 H -10.194   0.924  -1.806 1.00 . . D 332 ILE HD12 1 1 
       D 16  44392 4 1 14 ILE HD13 H -11.546   0.772  -2.929 1.00 . . D 332 ILE HD13 1 1 
       D 16  44393 4 1 14 ILE HG12 H -10.091   3.303  -2.122 1.00 . . D 332 ILE HG12 1 1 
       D 16  44394 4 1 14 ILE HG13 H -11.789   2.905  -1.859 1.00 . . D 332 ILE HG13 1 1 
       D 16  44395 4 1 14 ILE HG21 H  -9.848   4.794  -4.645 1.00 . . D 332 ILE HG21 1 1 
       D 16  44396 4 1 14 ILE HG22 H  -9.189   3.224  -4.185 1.00 . . D 332 ILE HG22 1 1 
       D 16  44397 4 1 14 ILE HG23 H -10.118   3.389  -5.676 1.00 . . D 332 ILE HG23 1 1 
       D 16  44398 4 1 14 ILE N    N -13.336   4.396  -2.894 1.00 . . D 332 ILE N    1 1 
       D 16  44399 4 1 14 ILE O    O -13.092   4.671  -5.849 1.00 . . D 332 ILE O    1 1 
       D 16  44400 4 1 15 ARG C    C -11.553   6.633  -7.649 1.00 . . D 333 ARG C    1 1 
       D 16  44401 4 1 15 ARG CA   C -12.449   7.196  -6.543 1.00 . . D 333 ARG CA   1 1 
       D 16  44402 4 1 15 ARG CB   C -12.227   8.705  -6.426 1.00 . . D 333 ARG CB   1 1 
       D 16  44403 4 1 15 ARG CD   C -11.900  10.177  -8.420 1.00 . . D 333 ARG CD   1 1 
       D 16  44404 4 1 15 ARG CG   C -12.932   9.418  -7.582 1.00 . . D 333 ARG CG   1 1 
       D 16  44405 4 1 15 ARG CZ   C -11.354  10.340 -10.781 1.00 . . D 333 ARG CZ   1 1 
       D 16  44406 4 1 15 ARG H    H -11.618   7.040  -4.562 1.00 . . D 333 ARG H    1 1 
       D 16  44407 4 1 15 ARG HA   H -13.484   7.002  -6.784 1.00 . . D 333 ARG HA   1 1 
       D 16  44408 4 1 15 ARG HB2  H -12.630   9.056  -5.486 1.00 . . D 333 ARG HB2  1 1 
       D 16  44409 4 1 15 ARG HB3  H -11.169   8.917  -6.466 1.00 . . D 333 ARG HB3  1 1 
       D 16  44410 4 1 15 ARG HD2  H -12.135  11.232  -8.414 1.00 . . D 333 ARG HD2  1 1 
       D 16  44411 4 1 15 ARG HD3  H -10.915  10.025  -8.003 1.00 . . D 333 ARG HD3  1 1 
       D 16  44412 4 1 15 ARG HE   H -12.394   8.829 -10.024 1.00 . . D 333 ARG HE   1 1 
       D 16  44413 4 1 15 ARG HG2  H -13.434   8.690  -8.201 1.00 . . D 333 ARG HG2  1 1 
       D 16  44414 4 1 15 ARG HG3  H -13.655  10.117  -7.187 1.00 . . D 333 ARG HG3  1 1 
       D 16  44415 4 1 15 ARG HH11 H -10.697  11.805  -9.582 1.00 . . D 333 ARG HH11 1 1 
       D 16  44416 4 1 15 ARG HH12 H -10.289  11.969 -11.256 1.00 . . D 333 ARG HH12 1 1 
       D 16  44417 4 1 15 ARG HH21 H -11.869   9.034 -12.207 1.00 . . D 333 ARG HH21 1 1 
       D 16  44418 4 1 15 ARG HH22 H -10.951  10.403 -12.741 1.00 . . D 333 ARG HH22 1 1 
       D 16  44419 4 1 15 ARG N    N -12.113   6.543  -5.245 1.00 . . D 333 ARG N    1 1 
       D 16  44420 4 1 15 ARG NE   N -11.934   9.669  -9.822 1.00 . . D 333 ARG NE   1 1 
       D 16  44421 4 1 15 ARG NH1  N -10.731  11.459 -10.519 1.00 . . D 333 ARG NH1  1 1 
       D 16  44422 4 1 15 ARG NH2  N -11.394   9.891 -12.005 1.00 . . D 333 ARG NH2  1 1 
       D 16  44423 4 1 15 ARG O    O -10.450   6.191  -7.402 1.00 . . D 333 ARG O    1 1 
       D 16  44424 4 1 16 GLY C    C -11.473   4.631 -10.189 1.00 . . D 334 GLY C    1 1 
       D 16  44425 4 1 16 GLY CA   C -11.189   6.123  -9.992 1.00 . . D 334 GLY CA   1 1 
       D 16  44426 4 1 16 GLY H    H -12.910   7.015  -9.049 1.00 . . D 334 GLY H    1 1 
       D 16  44427 4 1 16 GLY HA2  H -11.431   6.658 -10.898 1.00 . . D 334 GLY HA2  1 1 
       D 16  44428 4 1 16 GLY HA3  H -10.145   6.259  -9.762 1.00 . . D 334 GLY HA3  1 1 
       D 16  44429 4 1 16 GLY N    N -12.018   6.651  -8.869 1.00 . . D 334 GLY N    1 1 
       D 16  44430 4 1 16 GLY O    O -11.584   3.881  -9.241 1.00 . . D 334 GLY O    1 1 
       D 16  44431 4 1 17 ARG C    C -10.554   1.968 -11.581 1.00 . . D 335 ARG C    1 1 
       D 16  44432 4 1 17 ARG CA   C -11.860   2.757 -11.676 1.00 . . D 335 ARG CA   1 1 
       D 16  44433 4 1 17 ARG CB   C -12.455   2.594 -13.077 1.00 . . D 335 ARG CB   1 1 
       D 16  44434 4 1 17 ARG CD   C -13.288   0.941 -14.761 1.00 . . D 335 ARG CD   1 1 
       D 16  44435 4 1 17 ARG CG   C -12.740   1.112 -13.342 1.00 . . D 335 ARG CG   1 1 
       D 16  44436 4 1 17 ARG CZ   C -12.563  -0.192 -16.783 1.00 . . D 335 ARG CZ   1 1 
       D 16  44437 4 1 17 ARG H    H -11.492   4.822 -12.166 1.00 . . D 335 ARG H    1 1 
       D 16  44438 4 1 17 ARG HA   H -12.557   2.384 -10.943 1.00 . . D 335 ARG HA   1 1 
       D 16  44439 4 1 17 ARG HB2  H -13.375   3.156 -13.144 1.00 . . D 335 ARG HB2  1 1 
       D 16  44440 4 1 17 ARG HB3  H -11.754   2.960 -13.812 1.00 . . D 335 ARG HB3  1 1 
       D 16  44441 4 1 17 ARG HD2  H -14.162   0.308 -14.736 1.00 . . D 335 ARG HD2  1 1 
       D 16  44442 4 1 17 ARG HD3  H -13.556   1.908 -15.163 1.00 . . D 335 ARG HD3  1 1 
       D 16  44443 4 1 17 ARG HE   H -11.313   0.289 -15.317 1.00 . . D 335 ARG HE   1 1 
       D 16  44444 4 1 17 ARG HG2  H -11.825   0.547 -13.238 1.00 . . D 335 ARG HG2  1 1 
       D 16  44445 4 1 17 ARG HG3  H -13.469   0.754 -12.631 1.00 . . D 335 ARG HG3  1 1 
       D 16  44446 4 1 17 ARG HH11 H -14.509   0.260 -16.629 1.00 . . D 335 ARG HH11 1 1 
       D 16  44447 4 1 17 ARG HH12 H -14.041  -0.550 -18.086 1.00 . . D 335 ARG HH12 1 1 
       D 16  44448 4 1 17 ARG HH21 H -10.695  -0.767 -17.211 1.00 . . D 335 ARG HH21 1 1 
       D 16  44449 4 1 17 ARG HH22 H -11.885  -1.131 -18.415 1.00 . . D 335 ARG HH22 1 1 
       D 16  44450 4 1 17 ARG N    N -11.587   4.199 -11.416 1.00 . . D 335 ARG N    1 1 
       D 16  44451 4 1 17 ARG NE   N -12.244   0.317 -15.623 1.00 . . D 335 ARG NE   1 1 
       D 16  44452 4 1 17 ARG NH1  N -13.802  -0.158 -17.198 1.00 . . D 335 ARG NH1  1 1 
       D 16  44453 4 1 17 ARG NH2  N -11.643  -0.740 -17.527 1.00 . . D 335 ARG NH2  1 1 
       D 16  44454 4 1 17 ARG O    O -10.421   1.058 -10.787 1.00 . . D 335 ARG O    1 1 
       D 16  44455 4 1 18 GLU C    C  -7.700   1.681 -10.930 1.00 . . D 336 GLU C    1 1 
       D 16  44456 4 1 18 GLU CA   C  -8.286   1.585 -12.340 1.00 . . D 336 GLU CA   1 1 
       D 16  44457 4 1 18 GLU CB   C  -7.313   2.210 -13.344 1.00 . . D 336 GLU CB   1 1 
       D 16  44458 4 1 18 GLU CD   C  -5.124   1.909 -14.508 1.00 . . D 336 GLU CD   1 1 
       D 16  44459 4 1 18 GLU CG   C  -6.029   1.381 -13.393 1.00 . . D 336 GLU CG   1 1 
       D 16  44460 4 1 18 GLU H    H  -9.715   3.050 -13.015 1.00 . . D 336 GLU H    1 1 
       D 16  44461 4 1 18 GLU HA   H  -8.446   0.548 -12.590 1.00 . . D 336 GLU HA   1 1 
       D 16  44462 4 1 18 GLU HB2  H  -7.772   2.227 -14.322 1.00 . . D 336 GLU HB2  1 1 
       D 16  44463 4 1 18 GLU HB3  H  -7.079   3.217 -13.038 1.00 . . D 336 GLU HB3  1 1 
       D 16  44464 4 1 18 GLU HG2  H  -5.515   1.456 -12.446 1.00 . . D 336 GLU HG2  1 1 
       D 16  44465 4 1 18 GLU HG3  H  -6.274   0.348 -13.590 1.00 . . D 336 GLU HG3  1 1 
       D 16  44466 4 1 18 GLU N    N  -9.586   2.312 -12.383 1.00 . . D 336 GLU N    1 1 
       D 16  44467 4 1 18 GLU O    O  -7.198   0.716 -10.388 1.00 . . D 336 GLU O    1 1 
       D 16  44468 4 1 18 GLU OE1  O  -5.616   2.087 -15.610 1.00 . . D 336 GLU OE1  1 1 
       D 16  44469 4 1 18 GLU OE2  O  -3.953   2.125 -14.242 1.00 . . D 336 GLU OE2  1 1 
       D 16  44470 4 1 19 ARG C    C  -7.949   2.068  -8.007 1.00 . . D 337 ARG C    1 1 
       D 16  44471 4 1 19 ARG CA   C  -7.212   3.005  -8.964 1.00 . . D 337 ARG CA   1 1 
       D 16  44472 4 1 19 ARG CB   C  -7.421   4.453  -8.524 1.00 . . D 337 ARG CB   1 1 
       D 16  44473 4 1 19 ARG CD   C  -6.822   6.050  -6.700 1.00 . . D 337 ARG CD   1 1 
       D 16  44474 4 1 19 ARG CG   C  -6.367   4.819  -7.488 1.00 . . D 337 ARG CG   1 1 
       D 16  44475 4 1 19 ARG CZ   C  -6.275   8.416  -6.694 1.00 . . D 337 ARG CZ   1 1 
       D 16  44476 4 1 19 ARG H    H  -8.166   3.603 -10.784 1.00 . . D 337 ARG H    1 1 
       D 16  44477 4 1 19 ARG HA   H  -6.159   2.772  -8.963 1.00 . . D 337 ARG HA   1 1 
       D 16  44478 4 1 19 ARG HB2  H  -7.329   5.105  -9.381 1.00 . . D 337 ARG HB2  1 1 
       D 16  44479 4 1 19 ARG HB3  H  -8.403   4.562  -8.091 1.00 . . D 337 ARG HB3  1 1 
       D 16  44480 4 1 19 ARG HD2  H  -7.834   6.303  -6.980 1.00 . . D 337 ARG HD2  1 1 
       D 16  44481 4 1 19 ARG HD3  H  -6.785   5.835  -5.642 1.00 . . D 337 ARG HD3  1 1 
       D 16  44482 4 1 19 ARG HE   H  -5.058   7.036  -7.441 1.00 . . D 337 ARG HE   1 1 
       D 16  44483 4 1 19 ARG HG2  H  -6.225   3.988  -6.815 1.00 . . D 337 ARG HG2  1 1 
       D 16  44484 4 1 19 ARG HG3  H  -5.440   5.039  -7.992 1.00 . . D 337 ARG HG3  1 1 
       D 16  44485 4 1 19 ARG HH11 H  -8.035   7.878  -5.903 1.00 . . D 337 ARG HH11 1 1 
       D 16  44486 4 1 19 ARG HH12 H  -7.689   9.574  -5.876 1.00 . . D 337 ARG HH12 1 1 
       D 16  44487 4 1 19 ARG HH21 H  -4.600   9.244  -7.410 1.00 . . D 337 ARG HH21 1 1 
       D 16  44488 4 1 19 ARG HH22 H  -5.748  10.346  -6.728 1.00 . . D 337 ARG HH22 1 1 
       D 16  44489 4 1 19 ARG N    N  -7.759   2.839 -10.333 1.00 . . D 337 ARG N    1 1 
       D 16  44490 4 1 19 ARG NE   N  -5.920   7.197  -7.005 1.00 . . D 337 ARG NE   1 1 
       D 16  44491 4 1 19 ARG NH1  N  -7.423   8.639  -6.111 1.00 . . D 337 ARG NH1  1 1 
       D 16  44492 4 1 19 ARG NH2  N  -5.478   9.413  -6.965 1.00 . . D 337 ARG NH2  1 1 
       D 16  44493 4 1 19 ARG O    O  -7.354   1.430  -7.162 1.00 . . D 337 ARG O    1 1 
       D 16  44494 4 1 20 PHE C    C  -9.480  -0.332  -7.315 1.00 . . D 338 PHE C    1 1 
       D 16  44495 4 1 20 PHE CA   C -10.031   1.094  -7.239 1.00 . . D 338 PHE CA   1 1 
       D 16  44496 4 1 20 PHE CB   C -11.496   1.101  -7.683 1.00 . . D 338 PHE CB   1 1 
       D 16  44497 4 1 20 PHE CD1  C -12.380   0.093  -5.547 1.00 . . D 338 PHE CD1  1 1 
       D 16  44498 4 1 20 PHE CD2  C -12.846  -1.030  -7.648 1.00 . . D 338 PHE CD2  1 1 
       D 16  44499 4 1 20 PHE CE1  C -13.089  -0.900  -4.860 1.00 . . D 338 PHE CE1  1 1 
       D 16  44500 4 1 20 PHE CE2  C -13.554  -2.023  -6.958 1.00 . . D 338 PHE CE2  1 1 
       D 16  44501 4 1 20 PHE CG   C -12.258   0.029  -6.941 1.00 . . D 338 PHE CG   1 1 
       D 16  44502 4 1 20 PHE CZ   C -13.677  -1.958  -5.564 1.00 . . D 338 PHE CZ   1 1 
       D 16  44503 4 1 20 PHE H    H  -9.697   2.510  -8.827 1.00 . . D 338 PHE H    1 1 
       D 16  44504 4 1 20 PHE HA   H  -9.960   1.453  -6.227 1.00 . . D 338 PHE HA   1 1 
       D 16  44505 4 1 20 PHE HB2  H -11.931   2.065  -7.468 1.00 . . D 338 PHE HB2  1 1 
       D 16  44506 4 1 20 PHE HB3  H -11.551   0.911  -8.745 1.00 . . D 338 PHE HB3  1 1 
       D 16  44507 4 1 20 PHE HD1  H -11.927   0.908  -5.003 1.00 . . D 338 PHE HD1  1 1 
       D 16  44508 4 1 20 PHE HD2  H -12.753  -1.080  -8.722 1.00 . . D 338 PHE HD2  1 1 
       D 16  44509 4 1 20 PHE HE1  H -13.183  -0.849  -3.785 1.00 . . D 338 PHE HE1  1 1 
       D 16  44510 4 1 20 PHE HE2  H -14.008  -2.839  -7.503 1.00 . . D 338 PHE HE2  1 1 
       D 16  44511 4 1 20 PHE HZ   H -14.223  -2.724  -5.034 1.00 . . D 338 PHE HZ   1 1 
       D 16  44512 4 1 20 PHE N    N  -9.243   1.984  -8.137 1.00 . . D 338 PHE N    1 1 
       D 16  44513 4 1 20 PHE O    O  -9.106  -0.918  -6.318 1.00 . . D 338 PHE O    1 1 
       D 16  44514 4 1 21 GLU C    C  -7.559  -2.413  -7.943 1.00 . . D 339 GLU C    1 1 
       D 16  44515 4 1 21 GLU CA   C  -8.919  -2.285  -8.633 1.00 . . D 339 GLU CA   1 1 
       D 16  44516 4 1 21 GLU CB   C  -8.772  -2.621 -10.120 1.00 . . D 339 GLU CB   1 1 
       D 16  44517 4 1 21 GLU CD   C  -9.958  -3.694 -12.041 1.00 . . D 339 GLU CD   1 1 
       D 16  44518 4 1 21 GLU CG   C -10.142  -2.987 -10.698 1.00 . . D 339 GLU CG   1 1 
       D 16  44519 4 1 21 GLU H    H  -9.748  -0.403  -9.275 1.00 . . D 339 GLU H    1 1 
       D 16  44520 4 1 21 GLU HA   H  -9.614  -2.973  -8.178 1.00 . . D 339 GLU HA   1 1 
       D 16  44521 4 1 21 GLU HB2  H  -8.376  -1.764 -10.645 1.00 . . D 339 GLU HB2  1 1 
       D 16  44522 4 1 21 GLU HB3  H  -8.100  -3.457 -10.235 1.00 . . D 339 GLU HB3  1 1 
       D 16  44523 4 1 21 GLU HG2  H -10.657  -3.644 -10.011 1.00 . . D 339 GLU HG2  1 1 
       D 16  44524 4 1 21 GLU HG3  H -10.723  -2.090 -10.842 1.00 . . D 339 GLU HG3  1 1 
       D 16  44525 4 1 21 GLU N    N  -9.436  -0.894  -8.487 1.00 . . D 339 GLU N    1 1 
       D 16  44526 4 1 21 GLU O    O  -7.225  -3.447  -7.398 1.00 . . D 339 GLU O    1 1 
       D 16  44527 4 1 21 GLU OE1  O  -9.191  -3.197 -12.850 1.00 . . D 339 GLU OE1  1 1 
       D 16  44528 4 1 21 GLU OE2  O -10.586  -4.720 -12.240 1.00 . . D 339 GLU OE2  1 1 
       D 16  44529 4 1 22 MET C    C  -5.585  -1.663  -5.818 1.00 . . D 340 MET C    1 1 
       D 16  44530 4 1 22 MET CA   C  -5.430  -1.447  -7.323 1.00 . . D 340 MET CA   1 1 
       D 16  44531 4 1 22 MET CB   C  -4.692  -0.134  -7.576 1.00 . . D 340 MET CB   1 1 
       D 16  44532 4 1 22 MET CE   C  -2.718   1.151  -5.333 1.00 . . D 340 MET CE   1 1 
       D 16  44533 4 1 22 MET CG   C  -3.191  -0.387  -7.523 1.00 . . D 340 MET CG   1 1 
       D 16  44534 4 1 22 MET H    H  -7.041  -0.557  -8.417 1.00 . . D 340 MET H    1 1 
       D 16  44535 4 1 22 MET HA   H  -4.869  -2.264  -7.744 1.00 . . D 340 MET HA   1 1 
       D 16  44536 4 1 22 MET HB2  H  -4.958   0.249  -8.552 1.00 . . D 340 MET HB2  1 1 
       D 16  44537 4 1 22 MET HB3  H  -4.961   0.585  -6.819 1.00 . . D 340 MET HB3  1 1 
       D 16  44538 4 1 22 MET HE1  H  -2.918   0.144  -5.005 1.00 . . D 340 MET HE1  1 1 
       D 16  44539 4 1 22 MET HE2  H  -1.877   1.547  -4.781 1.00 . . D 340 MET HE2  1 1 
       D 16  44540 4 1 22 MET HE3  H  -3.592   1.764  -5.158 1.00 . . D 340 MET HE3  1 1 
       D 16  44541 4 1 22 MET HG2  H  -2.984  -1.136  -6.777 1.00 . . D 340 MET HG2  1 1 
       D 16  44542 4 1 22 MET HG3  H  -2.858  -0.734  -8.487 1.00 . . D 340 MET HG3  1 1 
       D 16  44543 4 1 22 MET N    N  -6.764  -1.378  -7.968 1.00 . . D 340 MET N    1 1 
       D 16  44544 4 1 22 MET O    O  -4.947  -2.516  -5.235 1.00 . . D 340 MET O    1 1 
       D 16  44545 4 1 22 MET SD   S  -2.329   1.150  -7.101 1.00 . . D 340 MET SD   1 1 
       D 16  44546 4 1 23 PHE C    C  -7.134  -2.473  -3.428 1.00 . . D 341 PHE C    1 1 
       D 16  44547 4 1 23 PHE CA   C  -6.616  -1.064  -3.716 1.00 . . D 341 PHE CA   1 1 
       D 16  44548 4 1 23 PHE CB   C  -7.626  -0.031  -3.211 1.00 . . D 341 PHE CB   1 1 
       D 16  44549 4 1 23 PHE CD1  C  -6.245   1.446  -1.702 1.00 . . D 341 PHE CD1  1 1 
       D 16  44550 4 1 23 PHE CD2  C  -6.924   2.301  -3.869 1.00 . . D 341 PHE CD2  1 1 
       D 16  44551 4 1 23 PHE CE1  C  -5.585   2.653  -1.433 1.00 . . D 341 PHE CE1  1 1 
       D 16  44552 4 1 23 PHE CE2  C  -6.264   3.508  -3.600 1.00 . . D 341 PHE CE2  1 1 
       D 16  44553 4 1 23 PHE CG   C  -6.914   1.270  -2.921 1.00 . . D 341 PHE CG   1 1 
       D 16  44554 4 1 23 PHE CZ   C  -5.595   3.683  -2.382 1.00 . . D 341 PHE CZ   1 1 
       D 16  44555 4 1 23 PHE H    H  -6.930  -0.215  -5.672 1.00 . . D 341 PHE H    1 1 
       D 16  44556 4 1 23 PHE HA   H  -5.672  -0.920  -3.213 1.00 . . D 341 PHE HA   1 1 
       D 16  44557 4 1 23 PHE HB2  H  -8.382   0.131  -3.965 1.00 . . D 341 PHE HB2  1 1 
       D 16  44558 4 1 23 PHE HB3  H  -8.092  -0.395  -2.307 1.00 . . D 341 PHE HB3  1 1 
       D 16  44559 4 1 23 PHE HD1  H  -6.238   0.651  -0.970 1.00 . . D 341 PHE HD1  1 1 
       D 16  44560 4 1 23 PHE HD2  H  -7.441   2.166  -4.809 1.00 . . D 341 PHE HD2  1 1 
       D 16  44561 4 1 23 PHE HE1  H  -5.068   2.788  -0.494 1.00 . . D 341 PHE HE1  1 1 
       D 16  44562 4 1 23 PHE HE2  H  -6.272   4.302  -4.332 1.00 . . D 341 PHE HE2  1 1 
       D 16  44563 4 1 23 PHE HZ   H  -5.086   4.613  -2.174 1.00 . . D 341 PHE HZ   1 1 
       D 16  44564 4 1 23 PHE N    N  -6.425  -0.898  -5.184 1.00 . . D 341 PHE N    1 1 
       D 16  44565 4 1 23 PHE O    O  -6.605  -3.183  -2.595 1.00 . . D 341 PHE O    1 1 
       D 16  44566 4 1 24 ARG C    C  -7.598  -5.280  -3.962 1.00 . . D 342 ARG C    1 1 
       D 16  44567 4 1 24 ARG CA   C  -8.721  -4.243  -3.882 1.00 . . D 342 ARG CA   1 1 
       D 16  44568 4 1 24 ARG CB   C  -9.774  -4.550  -4.951 1.00 . . D 342 ARG CB   1 1 
       D 16  44569 4 1 24 ARG CD   C -11.499  -6.200  -5.699 1.00 . . D 342 ARG CD   1 1 
       D 16  44570 4 1 24 ARG CG   C -10.357  -5.946  -4.712 1.00 . . D 342 ARG CG   1 1 
       D 16  44571 4 1 24 ARG CZ   C -11.732  -7.306  -7.847 1.00 . . D 342 ARG CZ   1 1 
       D 16  44572 4 1 24 ARG H    H  -8.572  -2.291  -4.776 1.00 . . D 342 ARG H    1 1 
       D 16  44573 4 1 24 ARG HA   H  -9.178  -4.286  -2.907 1.00 . . D 342 ARG HA   1 1 
       D 16  44574 4 1 24 ARG HB2  H -10.564  -3.816  -4.899 1.00 . . D 342 ARG HB2  1 1 
       D 16  44575 4 1 24 ARG HB3  H  -9.315  -4.517  -5.927 1.00 . . D 342 ARG HB3  1 1 
       D 16  44576 4 1 24 ARG HD2  H -12.190  -6.913  -5.273 1.00 . . D 342 ARG HD2  1 1 
       D 16  44577 4 1 24 ARG HD3  H -12.016  -5.273  -5.899 1.00 . . D 342 ARG HD3  1 1 
       D 16  44578 4 1 24 ARG HE   H  -9.981  -6.684  -7.147 1.00 . . D 342 ARG HE   1 1 
       D 16  44579 4 1 24 ARG HG2  H  -9.583  -6.687  -4.856 1.00 . . D 342 ARG HG2  1 1 
       D 16  44580 4 1 24 ARG HG3  H -10.734  -6.010  -3.703 1.00 . . D 342 ARG HG3  1 1 
       D 16  44581 4 1 24 ARG HH11 H -13.399  -7.028  -6.771 1.00 . . D 342 ARG HH11 1 1 
       D 16  44582 4 1 24 ARG HH12 H -13.614  -7.823  -8.295 1.00 . . D 342 ARG HH12 1 1 
       D 16  44583 4 1 24 ARG HH21 H -10.252  -7.718  -9.131 1.00 . . D 342 ARG HH21 1 1 
       D 16  44584 4 1 24 ARG HH22 H -11.835  -8.213  -9.630 1.00 . . D 342 ARG HH22 1 1 
       D 16  44585 4 1 24 ARG N    N  -8.165  -2.881  -4.111 1.00 . . D 342 ARG N    1 1 
       D 16  44586 4 1 24 ARG NE   N -10.942  -6.745  -6.969 1.00 . . D 342 ARG NE   1 1 
       D 16  44587 4 1 24 ARG NH1  N -13.014  -7.393  -7.620 1.00 . . D 342 ARG NH1  1 1 
       D 16  44588 4 1 24 ARG NH2  N -11.234  -7.783  -8.955 1.00 . . D 342 ARG NH2  1 1 
       D 16  44589 4 1 24 ARG O    O  -7.550  -6.217  -3.190 1.00 . . D 342 ARG O    1 1 
       D 16  44590 4 1 25 GLU C    C  -4.754  -6.131  -3.741 1.00 . . D 343 GLU C    1 1 
       D 16  44591 4 1 25 GLU CA   C  -5.586  -6.110  -5.024 1.00 . . D 343 GLU CA   1 1 
       D 16  44592 4 1 25 GLU CB   C  -4.694  -5.721  -6.205 1.00 . . D 343 GLU CB   1 1 
       D 16  44593 4 1 25 GLU CD   C  -3.145  -6.875  -7.791 1.00 . . D 343 GLU CD   1 1 
       D 16  44594 4 1 25 GLU CG   C  -3.535  -6.713  -6.320 1.00 . . D 343 GLU CG   1 1 
       D 16  44595 4 1 25 GLU H    H  -6.755  -4.364  -5.512 1.00 . . D 343 GLU H    1 1 
       D 16  44596 4 1 25 GLU HA   H  -5.998  -7.092  -5.193 1.00 . . D 343 GLU HA   1 1 
       D 16  44597 4 1 25 GLU HB2  H  -5.275  -5.738  -7.116 1.00 . . D 343 GLU HB2  1 1 
       D 16  44598 4 1 25 GLU HB3  H  -4.300  -4.729  -6.047 1.00 . . D 343 GLU HB3  1 1 
       D 16  44599 4 1 25 GLU HG2  H  -2.688  -6.344  -5.760 1.00 . . D 343 GLU HG2  1 1 
       D 16  44600 4 1 25 GLU HG3  H  -3.839  -7.671  -5.923 1.00 . . D 343 GLU HG3  1 1 
       D 16  44601 4 1 25 GLU N    N  -6.699  -5.125  -4.895 1.00 . . D 343 GLU N    1 1 
       D 16  44602 4 1 25 GLU O    O  -4.370  -7.177  -3.257 1.00 . . D 343 GLU O    1 1 
       D 16  44603 4 1 25 GLU OE1  O  -3.065  -5.869  -8.476 1.00 . . D 343 GLU OE1  1 1 
       D 16  44604 4 1 25 GLU OE2  O  -2.934  -8.003  -8.207 1.00 . . D 343 GLU OE2  1 1 
       D 16  44605 4 1 26 LEU C    C  -4.410  -5.676  -0.823 1.00 . . D 344 LEU C    1 1 
       D 16  44606 4 1 26 LEU CA   C  -3.660  -4.949  -1.938 1.00 . . D 344 LEU CA   1 1 
       D 16  44607 4 1 26 LEU CB   C  -3.420  -3.494  -1.530 1.00 . . D 344 LEU CB   1 1 
       D 16  44608 4 1 26 LEU CD1  C  -2.177  -1.399  -2.089 1.00 . . D 344 LEU CD1  1 1 
       D 16  44609 4 1 26 LEU CD2  C  -1.067  -3.619  -2.361 1.00 . . D 344 LEU CD2  1 1 
       D 16  44610 4 1 26 LEU CG   C  -2.393  -2.864  -2.473 1.00 . . D 344 LEU CG   1 1 
       D 16  44611 4 1 26 LEU H    H  -4.787  -4.155  -3.595 1.00 . . D 344 LEU H    1 1 
       D 16  44612 4 1 26 LEU HA   H  -2.713  -5.436  -2.109 1.00 . . D 344 LEU HA   1 1 
       D 16  44613 4 1 26 LEU HB2  H  -4.349  -2.945  -1.589 1.00 . . D 344 LEU HB2  1 1 
       D 16  44614 4 1 26 LEU HB3  H  -3.043  -3.460  -0.519 1.00 . . D 344 LEU HB3  1 1 
       D 16  44615 4 1 26 LEU HD11 H  -3.128  -0.946  -1.850 1.00 . . D 344 LEU HD11 1 1 
       D 16  44616 4 1 26 LEU HD12 H  -1.525  -1.344  -1.230 1.00 . . D 344 LEU HD12 1 1 
       D 16  44617 4 1 26 LEU HD13 H  -1.726  -0.872  -2.918 1.00 . . D 344 LEU HD13 1 1 
       D 16  44618 4 1 26 LEU HD21 H  -0.967  -4.024  -1.365 1.00 . . D 344 LEU HD21 1 1 
       D 16  44619 4 1 26 LEU HD22 H  -1.051  -4.426  -3.079 1.00 . . D 344 LEU HD22 1 1 
       D 16  44620 4 1 26 LEU HD23 H  -0.250  -2.943  -2.560 1.00 . . D 344 LEU HD23 1 1 
       D 16  44621 4 1 26 LEU HG   H  -2.757  -2.919  -3.490 1.00 . . D 344 LEU HG   1 1 
       D 16  44622 4 1 26 LEU N    N  -4.470  -4.987  -3.188 1.00 . . D 344 LEU N    1 1 
       D 16  44623 4 1 26 LEU O    O  -3.837  -6.432  -0.063 1.00 . . D 344 LEU O    1 1 
       D 16  44624 4 1 27 ASN C    C  -6.350  -7.644   0.202 1.00 . . D 345 ASN C    1 1 
       D 16  44625 4 1 27 ASN CA   C  -6.485  -6.129   0.344 1.00 . . D 345 ASN CA   1 1 
       D 16  44626 4 1 27 ASN CB   C  -7.956  -5.733   0.207 1.00 . . D 345 ASN CB   1 1 
       D 16  44627 4 1 27 ASN CG   C  -8.662  -5.908   1.553 1.00 . . D 345 ASN CG   1 1 
       D 16  44628 4 1 27 ASN H    H  -6.128  -4.840  -1.344 1.00 . . D 345 ASN H    1 1 
       D 16  44629 4 1 27 ASN HA   H  -6.119  -5.826   1.312 1.00 . . D 345 ASN HA   1 1 
       D 16  44630 4 1 27 ASN HB2  H  -8.023  -4.699  -0.104 1.00 . . D 345 ASN HB2  1 1 
       D 16  44631 4 1 27 ASN HB3  H  -8.430  -6.363  -0.531 1.00 . . D 345 ASN HB3  1 1 
       D 16  44632 4 1 27 ASN HD21 H -10.425  -6.311   0.734 1.00 . . D 345 ASN HD21 1 1 
       D 16  44633 4 1 27 ASN HD22 H -10.395  -6.318   2.431 1.00 . . D 345 ASN HD22 1 1 
       D 16  44634 4 1 27 ASN N    N  -5.690  -5.453  -0.720 1.00 . . D 345 ASN N    1 1 
       D 16  44635 4 1 27 ASN ND2  N  -9.933  -6.204   1.574 1.00 . . D 345 ASN ND2  1 1 
       D 16  44636 4 1 27 ASN O    O  -6.057  -8.345   1.150 1.00 . . D 345 ASN O    1 1 
       D 16  44637 4 1 27 ASN OD1  O  -8.051  -5.775   2.595 1.00 . . D 345 ASN OD1  1 1 
       D 16  44638 4 1 28 GLU C    C  -5.037 -10.095  -0.890 1.00 . . D 346 GLU C    1 1 
       D 16  44639 4 1 28 GLU CA   C  -6.464  -9.632  -1.180 1.00 . . D 346 GLU CA   1 1 
       D 16  44640 4 1 28 GLU CB   C  -6.824  -9.972  -2.627 1.00 . . D 346 GLU CB   1 1 
       D 16  44641 4 1 28 GLU CD   C  -8.583  -9.768  -4.387 1.00 . . D 346 GLU CD   1 1 
       D 16  44642 4 1 28 GLU CG   C  -8.269  -9.557  -2.906 1.00 . . D 346 GLU CG   1 1 
       D 16  44643 4 1 28 GLU H    H  -6.810  -7.576  -1.729 1.00 . . D 346 GLU H    1 1 
       D 16  44644 4 1 28 GLU HA   H  -7.147 -10.137  -0.514 1.00 . . D 346 GLU HA   1 1 
       D 16  44645 4 1 28 GLU HB2  H  -6.160  -9.443  -3.297 1.00 . . D 346 GLU HB2  1 1 
       D 16  44646 4 1 28 GLU HB3  H  -6.720 -11.036  -2.783 1.00 . . D 346 GLU HB3  1 1 
       D 16  44647 4 1 28 GLU HG2  H  -8.938 -10.157  -2.305 1.00 . . D 346 GLU HG2  1 1 
       D 16  44648 4 1 28 GLU HG3  H  -8.399  -8.514  -2.657 1.00 . . D 346 GLU HG3  1 1 
       D 16  44649 4 1 28 GLU N    N  -6.571  -8.159  -0.977 1.00 . . D 346 GLU N    1 1 
       D 16  44650 4 1 28 GLU O    O  -4.813 -11.198  -0.434 1.00 . . D 346 GLU O    1 1 
       D 16  44651 4 1 28 GLU OE1  O  -7.878 -10.538  -5.019 1.00 . . D 346 GLU OE1  1 1 
       D 16  44652 4 1 28 GLU OE2  O  -9.525  -9.156  -4.865 1.00 . . D 346 GLU OE2  1 1 
       D 16  44653 4 1 29 ALA C    C  -2.452  -9.970   0.581 1.00 . . D 347 ALA C    1 1 
       D 16  44654 4 1 29 ALA CA   C  -2.651  -9.664  -0.905 1.00 . . D 347 ALA CA   1 1 
       D 16  44655 4 1 29 ALA CB   C  -1.720  -8.526  -1.320 1.00 . . D 347 ALA CB   1 1 
       D 16  44656 4 1 29 ALA H    H  -4.266  -8.384  -1.532 1.00 . . D 347 ALA H    1 1 
       D 16  44657 4 1 29 ALA HA   H  -2.421 -10.545  -1.480 1.00 . . D 347 ALA HA   1 1 
       D 16  44658 4 1 29 ALA HB1  H  -2.274  -7.801  -1.900 1.00 . . D 347 ALA HB1  1 1 
       D 16  44659 4 1 29 ALA HB2  H  -1.319  -8.048  -0.439 1.00 . . D 347 ALA HB2  1 1 
       D 16  44660 4 1 29 ALA HB3  H  -0.911  -8.922  -1.915 1.00 . . D 347 ALA HB3  1 1 
       D 16  44661 4 1 29 ALA N    N  -4.067  -9.267  -1.158 1.00 . . D 347 ALA N    1 1 
       D 16  44662 4 1 29 ALA O    O  -1.910 -10.993   0.948 1.00 . . D 347 ALA O    1 1 
       D 16  44663 4 1 30 LEU C    C  -3.464 -10.586   3.312 1.00 . . D 348 LEU C    1 1 
       D 16  44664 4 1 30 LEU CA   C  -2.709  -9.321   2.900 1.00 . . D 348 LEU CA   1 1 
       D 16  44665 4 1 30 LEU CB   C  -3.257  -8.122   3.676 1.00 . . D 348 LEU CB   1 1 
       D 16  44666 4 1 30 LEU CD1  C  -3.121  -5.628   3.759 1.00 . . D 348 LEU CD1  1 1 
       D 16  44667 4 1 30 LEU CD2  C  -1.139  -7.010   4.393 1.00 . . D 348 LEU CD2  1 1 
       D 16  44668 4 1 30 LEU CG   C  -2.346  -6.912   3.458 1.00 . . D 348 LEU CG   1 1 
       D 16  44669 4 1 30 LEU H    H  -3.309  -8.266   1.120 1.00 . . D 348 LEU H    1 1 
       D 16  44670 4 1 30 LEU HA   H  -1.660  -9.443   3.123 1.00 . . D 348 LEU HA   1 1 
       D 16  44671 4 1 30 LEU HB2  H  -4.253  -7.892   3.326 1.00 . . D 348 LEU HB2  1 1 
       D 16  44672 4 1 30 LEU HB3  H  -3.291  -8.358   4.729 1.00 . . D 348 LEU HB3  1 1 
       D 16  44673 4 1 30 LEU HD11 H  -4.170  -5.782   3.555 1.00 . . D 348 LEU HD11 1 1 
       D 16  44674 4 1 30 LEU HD12 H  -2.991  -5.366   4.800 1.00 . . D 348 LEU HD12 1 1 
       D 16  44675 4 1 30 LEU HD13 H  -2.746  -4.828   3.137 1.00 . . D 348 LEU HD13 1 1 
       D 16  44676 4 1 30 LEU HD21 H  -1.390  -7.629   5.241 1.00 . . D 348 LEU HD21 1 1 
       D 16  44677 4 1 30 LEU HD22 H  -0.306  -7.448   3.861 1.00 . . D 348 LEU HD22 1 1 
       D 16  44678 4 1 30 LEU HD23 H  -0.868  -6.023   4.735 1.00 . . D 348 LEU HD23 1 1 
       D 16  44679 4 1 30 LEU HG   H  -2.009  -6.896   2.431 1.00 . . D 348 LEU HG   1 1 
       D 16  44680 4 1 30 LEU N    N  -2.880  -9.087   1.438 1.00 . . D 348 LEU N    1 1 
       D 16  44681 4 1 30 LEU O    O  -2.959 -11.411   4.048 1.00 . . D 348 LEU O    1 1 
       D 16  44682 4 1 31 GLU C    C  -4.700 -13.211   2.772 1.00 . . D 349 GLU C    1 1 
       D 16  44683 4 1 31 GLU CA   C  -5.456 -11.957   3.211 1.00 . . D 349 GLU CA   1 1 
       D 16  44684 4 1 31 GLU CB   C  -6.817 -11.911   2.514 1.00 . . D 349 GLU CB   1 1 
       D 16  44685 4 1 31 GLU CD   C  -9.030 -10.989   3.218 1.00 . . D 349 GLU CD   1 1 
       D 16  44686 4 1 31 GLU CG   C  -7.567 -10.646   2.936 1.00 . . D 349 GLU CG   1 1 
       D 16  44687 4 1 31 GLU H    H  -5.056 -10.068   2.254 1.00 . . D 349 GLU H    1 1 
       D 16  44688 4 1 31 GLU HA   H  -5.601 -11.981   4.280 1.00 . . D 349 GLU HA   1 1 
       D 16  44689 4 1 31 GLU HB2  H  -6.672 -11.904   1.442 1.00 . . D 349 GLU HB2  1 1 
       D 16  44690 4 1 31 GLU HB3  H  -7.394 -12.779   2.793 1.00 . . D 349 GLU HB3  1 1 
       D 16  44691 4 1 31 GLU HG2  H  -7.112 -10.240   3.829 1.00 . . D 349 GLU HG2  1 1 
       D 16  44692 4 1 31 GLU HG3  H  -7.517  -9.915   2.143 1.00 . . D 349 GLU HG3  1 1 
       D 16  44693 4 1 31 GLU N    N  -4.669 -10.745   2.845 1.00 . . D 349 GLU N    1 1 
       D 16  44694 4 1 31 GLU O    O  -4.719 -14.226   3.441 1.00 . . D 349 GLU O    1 1 
       D 16  44695 4 1 31 GLU OE1  O  -9.492 -11.994   2.705 1.00 . . D 349 GLU OE1  1 1 
       D 16  44696 4 1 31 GLU OE2  O  -9.664 -10.241   3.944 1.00 . . D 349 GLU OE2  1 1 
       D 16  44697 4 1 32 LEU C    C  -2.150 -14.663   2.148 1.00 . . D 350 LEU C    1 1 
       D 16  44698 4 1 32 LEU CA   C  -3.277 -14.341   1.167 1.00 . . D 350 LEU CA   1 1 
       D 16  44699 4 1 32 LEU CB   C  -2.684 -14.041  -0.211 1.00 . . D 350 LEU CB   1 1 
       D 16  44700 4 1 32 LEU CD1  C  -3.721 -15.842  -1.597 1.00 . . D 350 LEU CD1  1 1 
       D 16  44701 4 1 32 LEU CD2  C  -1.371 -15.124  -2.037 1.00 . . D 350 LEU CD2  1 1 
       D 16  44702 4 1 32 LEU CG   C  -2.424 -15.354  -0.951 1.00 . . D 350 LEU CG   1 1 
       D 16  44703 4 1 32 LEU H    H  -4.031 -12.325   1.128 1.00 . . D 350 LEU H    1 1 
       D 16  44704 4 1 32 LEU HA   H  -3.943 -15.187   1.097 1.00 . . D 350 LEU HA   1 1 
       D 16  44705 4 1 32 LEU HB2  H  -3.380 -13.439  -0.777 1.00 . . D 350 LEU HB2  1 1 
       D 16  44706 4 1 32 LEU HB3  H  -1.755 -13.506  -0.092 1.00 . . D 350 LEU HB3  1 1 
       D 16  44707 4 1 32 LEU HD11 H  -4.495 -15.103  -1.455 1.00 . . D 350 LEU HD11 1 1 
       D 16  44708 4 1 32 LEU HD12 H  -3.561 -16.000  -2.653 1.00 . . D 350 LEU HD12 1 1 
       D 16  44709 4 1 32 LEU HD13 H  -4.024 -16.772  -1.137 1.00 . . D 350 LEU HD13 1 1 
       D 16  44710 4 1 32 LEU HD21 H  -1.142 -14.070  -2.099 1.00 . . D 350 LEU HD21 1 1 
       D 16  44711 4 1 32 LEU HD22 H  -0.474 -15.673  -1.790 1.00 . . D 350 LEU HD22 1 1 
       D 16  44712 4 1 32 LEU HD23 H  -1.753 -15.467  -2.986 1.00 . . D 350 LEU HD23 1 1 
       D 16  44713 4 1 32 LEU HG   H  -2.067 -16.097  -0.251 1.00 . . D 350 LEU HG   1 1 
       D 16  44714 4 1 32 LEU N    N  -4.034 -13.152   1.652 1.00 . . D 350 LEU N    1 1 
       D 16  44715 4 1 32 LEU O    O  -1.899 -15.809   2.468 1.00 . . D 350 LEU O    1 1 
       D 16  44716 4 1 33 LYS C    C  -0.918 -14.576   4.838 1.00 . . D 351 LYS C    1 1 
       D 16  44717 4 1 33 LYS CA   C  -0.358 -13.904   3.587 1.00 . . D 351 LYS CA   1 1 
       D 16  44718 4 1 33 LYS CB   C   0.289 -12.570   3.964 1.00 . . D 351 LYS CB   1 1 
       D 16  44719 4 1 33 LYS CD   C   2.558 -11.592   4.338 1.00 . . D 351 LYS CD   1 1 
       D 16  44720 4 1 33 LYS CE   C   2.939 -11.491   2.860 1.00 . . D 351 LYS CE   1 1 
       D 16  44721 4 1 33 LYS CG   C   1.677 -12.824   4.555 1.00 . . D 351 LYS CG   1 1 
       D 16  44722 4 1 33 LYS H    H  -1.694 -12.748   2.359 1.00 . . D 351 LYS H    1 1 
       D 16  44723 4 1 33 LYS HA   H   0.378 -14.548   3.131 1.00 . . D 351 LYS HA   1 1 
       D 16  44724 4 1 33 LYS HB2  H   0.381 -11.953   3.081 1.00 . . D 351 LYS HB2  1 1 
       D 16  44725 4 1 33 LYS HB3  H  -0.325 -12.063   4.694 1.00 . . D 351 LYS HB3  1 1 
       D 16  44726 4 1 33 LYS HD2  H   2.016 -10.705   4.632 1.00 . . D 351 LYS HD2  1 1 
       D 16  44727 4 1 33 LYS HD3  H   3.454 -11.681   4.933 1.00 . . D 351 LYS HD3  1 1 
       D 16  44728 4 1 33 LYS HE2  H   2.043 -11.437   2.260 1.00 . . D 351 LYS HE2  1 1 
       D 16  44729 4 1 33 LYS HE3  H   3.532 -10.602   2.700 1.00 . . D 351 LYS HE3  1 1 
       D 16  44730 4 1 33 LYS HG2  H   1.586 -13.021   5.614 1.00 . . D 351 LYS HG2  1 1 
       D 16  44731 4 1 33 LYS HG3  H   2.127 -13.676   4.068 1.00 . . D 351 LYS HG3  1 1 
       D 16  44732 4 1 33 LYS HZ1  H   4.445 -12.888   3.196 1.00 . . D 351 LYS HZ1  1 1 
       D 16  44733 4 1 33 LYS HZ2  H   3.095 -13.508   2.371 1.00 . . D 351 LYS HZ2  1 1 
       D 16  44734 4 1 33 LYS HZ3  H   4.202 -12.514   1.557 1.00 . . D 351 LYS HZ3  1 1 
       D 16  44735 4 1 33 LYS N    N  -1.470 -13.662   2.627 1.00 . . D 351 LYS N    1 1 
       D 16  44736 4 1 33 LYS NZ   N   3.730 -12.692   2.467 1.00 . . D 351 LYS NZ   1 1 
       D 16  44737 4 1 33 LYS O    O  -0.361 -15.525   5.352 1.00 . . D 351 LYS O    1 1 
       D 16  44738 4 1 34 ASP C    C  -2.882 -16.181   6.306 1.00 . . D 352 ASP C    1 1 
       D 16  44739 4 1 34 ASP CA   C  -2.635 -14.690   6.541 1.00 . . D 352 ASP CA   1 1 
       D 16  44740 4 1 34 ASP CB   C  -3.963 -13.990   6.827 1.00 . . D 352 ASP CB   1 1 
       D 16  44741 4 1 34 ASP CG   C  -3.708 -12.727   7.652 1.00 . . D 352 ASP CG   1 1 
       D 16  44742 4 1 34 ASP H    H  -2.453 -13.325   4.891 1.00 . . D 352 ASP H    1 1 
       D 16  44743 4 1 34 ASP HA   H  -1.971 -14.562   7.381 1.00 . . D 352 ASP HA   1 1 
       D 16  44744 4 1 34 ASP HB2  H  -4.434 -13.721   5.893 1.00 . . D 352 ASP HB2  1 1 
       D 16  44745 4 1 34 ASP HB3  H  -4.605 -14.653   7.377 1.00 . . D 352 ASP HB3  1 1 
       D 16  44746 4 1 34 ASP N    N  -2.023 -14.089   5.327 1.00 . . D 352 ASP N    1 1 
       D 16  44747 4 1 34 ASP O    O  -2.801 -16.984   7.213 1.00 . . D 352 ASP O    1 1 
       D 16  44748 4 1 34 ASP OD1  O  -3.449 -11.695   7.054 1.00 . . D 352 ASP OD1  1 1 
       D 16  44749 4 1 34 ASP OD2  O  -3.777 -12.813   8.868 1.00 . . D 352 ASP OD2  1 1 
       D 16  44750 4 1 35 ALA C    C  -2.142 -18.789   4.980 1.00 . . D 353 ALA C    1 1 
       D 16  44751 4 1 35 ALA CA   C  -3.438 -17.997   4.803 1.00 . . D 353 ALA CA   1 1 
       D 16  44752 4 1 35 ALA CB   C  -3.935 -18.146   3.364 1.00 . . D 353 ALA CB   1 1 
       D 16  44753 4 1 35 ALA H    H  -3.246 -15.893   4.376 1.00 . . D 353 ALA H    1 1 
       D 16  44754 4 1 35 ALA HA   H  -4.185 -18.374   5.483 1.00 . . D 353 ALA HA   1 1 
       D 16  44755 4 1 35 ALA HB1  H  -4.361 -17.211   3.031 1.00 . . D 353 ALA HB1  1 1 
       D 16  44756 4 1 35 ALA HB2  H  -3.109 -18.414   2.722 1.00 . . D 353 ALA HB2  1 1 
       D 16  44757 4 1 35 ALA HB3  H  -4.688 -18.920   3.321 1.00 . . D 353 ALA HB3  1 1 
       D 16  44758 4 1 35 ALA N    N  -3.184 -16.558   5.094 1.00 . . D 353 ALA N    1 1 
       D 16  44759 4 1 35 ALA O    O  -2.144 -19.901   5.467 1.00 . . D 353 ALA O    1 1 
       D 16  44760 4 1 36 GLN C    C   0.777 -18.783   6.168 1.00 . . D 354 GLN C    1 1 
       D 16  44761 4 1 36 GLN CA   C   0.262 -18.943   4.736 1.00 . . D 354 GLN CA   1 1 
       D 16  44762 4 1 36 GLN CB   C   1.284 -18.360   3.758 1.00 . . D 354 GLN CB   1 1 
       D 16  44763 4 1 36 GLN CD   C  -0.074 -19.051   1.777 1.00 . . D 354 GLN CD   1 1 
       D 16  44764 4 1 36 GLN CG   C   1.284 -19.185   2.467 1.00 . . D 354 GLN CG   1 1 
       D 16  44765 4 1 36 GLN H    H  -1.056 -17.325   4.199 1.00 . . D 354 GLN H    1 1 
       D 16  44766 4 1 36 GLN HA   H   0.116 -19.991   4.522 1.00 . . D 354 GLN HA   1 1 
       D 16  44767 4 1 36 GLN HB2  H   1.024 -17.337   3.532 1.00 . . D 354 GLN HB2  1 1 
       D 16  44768 4 1 36 GLN HB3  H   2.267 -18.394   4.202 1.00 . . D 354 GLN HB3  1 1 
       D 16  44769 4 1 36 GLN HE21 H  -0.176 -17.086   2.042 1.00 . . D 354 GLN HE21 1 1 
       D 16  44770 4 1 36 GLN HE22 H  -1.499 -17.779   1.236 1.00 . . D 354 GLN HE22 1 1 
       D 16  44771 4 1 36 GLN HG2  H   2.061 -18.821   1.810 1.00 . . D 354 GLN HG2  1 1 
       D 16  44772 4 1 36 GLN HG3  H   1.466 -20.222   2.703 1.00 . . D 354 GLN HG3  1 1 
       D 16  44773 4 1 36 GLN N    N  -1.034 -18.224   4.589 1.00 . . D 354 GLN N    1 1 
       D 16  44774 4 1 36 GLN NE2  N  -0.629 -17.874   1.677 1.00 . . D 354 GLN NE2  1 1 
       D 16  44775 4 1 36 GLN O    O   1.776 -19.363   6.546 1.00 . . D 354 GLN O    1 1 
       D 16  44776 4 1 36 GLN OE1  O  -0.637 -20.028   1.324 1.00 . . D 354 GLN OE1  1 1 
       D 16  44777 4 1 37 ALA C    C   0.332 -19.102   9.165 1.00 . . D 355 ALA C    1 1 
       D 16  44778 4 1 37 ALA CA   C   0.563 -17.812   8.377 1.00 . . D 355 ALA CA   1 1 
       D 16  44779 4 1 37 ALA CB   C  -0.226 -16.670   9.021 1.00 . . D 355 ALA CB   1 1 
       D 16  44780 4 1 37 ALA H    H  -0.698 -17.543   6.652 1.00 . . D 355 ALA H    1 1 
       D 16  44781 4 1 37 ALA HA   H   1.617 -17.570   8.382 1.00 . . D 355 ALA HA   1 1 
       D 16  44782 4 1 37 ALA HB1  H  -0.292 -15.843   8.329 1.00 . . D 355 ALA HB1  1 1 
       D 16  44783 4 1 37 ALA HB2  H  -1.219 -17.013   9.267 1.00 . . D 355 ALA HB2  1 1 
       D 16  44784 4 1 37 ALA HB3  H   0.278 -16.348   9.921 1.00 . . D 355 ALA HB3  1 1 
       D 16  44785 4 1 37 ALA N    N   0.107 -18.002   6.972 1.00 . . D 355 ALA N    1 1 
       D 16  44786 4 1 37 ALA O    O   1.065 -19.422  10.081 1.00 . . D 355 ALA O    1 1 
       D 16  44787 4 1 38 GLY C    C  -0.127 -22.248   8.920 1.00 . . D 356 GLY C    1 1 
       D 16  44788 4 1 38 GLY CA   C  -0.959 -21.120   9.535 1.00 . . D 356 GLY CA   1 1 
       D 16  44789 4 1 38 GLY H    H  -1.254 -19.570   8.070 1.00 . . D 356 GLY H    1 1 
       D 16  44790 4 1 38 GLY HA2  H  -0.699 -21.007  10.578 1.00 . . D 356 GLY HA2  1 1 
       D 16  44791 4 1 38 GLY HA3  H  -2.007 -21.362   9.450 1.00 . . D 356 GLY HA3  1 1 
       D 16  44792 4 1 38 GLY N    N  -0.681 -19.847   8.812 1.00 . . D 356 GLY N    1 1 
       D 16  44793 4 1 38 GLY O    O  -0.654 -23.256   8.493 1.00 . . D 356 GLY O    1 1 
       D 16  44794 4 1 39 LYS C    C   2.389 -24.178   9.344 1.00 . . D 357 LYS C    1 1 
       D 16  44795 4 1 39 LYS CA   C   2.026 -23.149   8.272 1.00 . . D 357 LYS CA   1 1 
       D 16  44796 4 1 39 LYS CB   C   3.306 -22.517   7.721 1.00 . . D 357 LYS CB   1 1 
       D 16  44797 4 1 39 LYS CD   C   4.647 -22.402   5.618 1.00 . . D 357 LYS CD   1 1 
       D 16  44798 4 1 39 LYS CE   C   5.738 -23.239   4.946 1.00 . . D 357 LYS CE   1 1 
       D 16  44799 4 1 39 LYS CG   C   3.780 -23.303   6.498 1.00 . . D 357 LYS CG   1 1 
       D 16  44800 4 1 39 LYS H    H   1.572 -21.265   9.213 1.00 . . D 357 LYS H    1 1 
       D 16  44801 4 1 39 LYS HA   H   1.492 -23.637   7.471 1.00 . . D 357 LYS HA   1 1 
       D 16  44802 4 1 39 LYS HB2  H   3.106 -21.493   7.437 1.00 . . D 357 LYS HB2  1 1 
       D 16  44803 4 1 39 LYS HB3  H   4.073 -22.537   8.479 1.00 . . D 357 LYS HB3  1 1 
       D 16  44804 4 1 39 LYS HD2  H   4.031 -21.938   4.860 1.00 . . D 357 LYS HD2  1 1 
       D 16  44805 4 1 39 LYS HD3  H   5.107 -21.638   6.227 1.00 . . D 357 LYS HD3  1 1 
       D 16  44806 4 1 39 LYS HE2  H   6.705 -22.810   5.161 1.00 . . D 357 LYS HE2  1 1 
       D 16  44807 4 1 39 LYS HE3  H   5.700 -24.250   5.326 1.00 . . D 357 LYS HE3  1 1 
       D 16  44808 4 1 39 LYS HG2  H   4.358 -24.157   6.821 1.00 . . D 357 LYS HG2  1 1 
       D 16  44809 4 1 39 LYS HG3  H   2.924 -23.640   5.932 1.00 . . D 357 LYS HG3  1 1 
       D 16  44810 4 1 39 LYS HZ1  H   4.498 -23.206   3.274 1.00 . . D 357 LYS HZ1  1 1 
       D 16  44811 4 1 39 LYS HZ2  H   5.989 -22.432   3.044 1.00 . . D 357 LYS HZ2  1 1 
       D 16  44812 4 1 39 LYS HZ3  H   5.910 -24.129   3.072 1.00 . . D 357 LYS HZ3  1 1 
       D 16  44813 4 1 39 LYS N    N   1.165 -22.087   8.866 1.00 . . D 357 LYS N    1 1 
       D 16  44814 4 1 39 LYS NZ   N   5.517 -23.252   3.472 1.00 . . D 357 LYS NZ   1 1 
       D 16  44815 4 1 39 LYS O    O   3.172 -23.911  10.235 1.00 . . D 357 LYS O    1 1 
       D 16  44816 4 1 40 GLU C    C   3.668 -26.546  10.410 1.00 . . D 358 GLU C    1 1 
       D 16  44817 4 1 40 GLU CA   C   2.147 -26.398  10.278 1.00 . . D 358 GLU CA   1 1 
       D 16  44818 4 1 40 GLU CB   C   1.529 -27.732   9.855 1.00 . . D 358 GLU CB   1 1 
       D 16  44819 4 1 40 GLU CD   C  -0.971 -27.819   9.840 1.00 . . D 358 GLU CD   1 1 
       D 16  44820 4 1 40 GLU CG   C   0.280 -28.004  10.699 1.00 . . D 358 GLU CG   1 1 
       D 16  44821 4 1 40 GLU H    H   1.203 -25.551   8.536 1.00 . . D 358 GLU H    1 1 
       D 16  44822 4 1 40 GLU HA   H   1.736 -26.101  11.233 1.00 . . D 358 GLU HA   1 1 
       D 16  44823 4 1 40 GLU HB2  H   1.255 -27.687   8.810 1.00 . . D 358 GLU HB2  1 1 
       D 16  44824 4 1 40 GLU HB3  H   2.243 -28.526  10.007 1.00 . . D 358 GLU HB3  1 1 
       D 16  44825 4 1 40 GLU HG2  H   0.314 -29.018  11.073 1.00 . . D 358 GLU HG2  1 1 
       D 16  44826 4 1 40 GLU HG3  H   0.250 -27.316  11.529 1.00 . . D 358 GLU HG3  1 1 
       D 16  44827 4 1 40 GLU N    N   1.831 -25.354   9.265 1.00 . . D 358 GLU N    1 1 
       D 16  44828 4 1 40 GLU O    O   4.207 -26.397  11.490 1.00 . . D 358 GLU O    1 1 
       D 16  44829 4 1 40 GLU OE1  O  -1.360 -26.681   9.634 1.00 . . D 358 GLU OE1  1 1 
       D 16  44830 4 1 40 GLU OE2  O  -1.519 -28.817   9.402 1.00 . . D 358 GLU OE2  1 1 
       D 16  44831 4 1 41 PRO C    C   6.470 -25.696   9.728 1.00 . . D 359 PRO C    1 1 
       D 16  44832 4 1 41 PRO CA   C   5.788 -26.998   9.296 1.00 . . D 359 PRO CA   1 1 
       D 16  44833 4 1 41 PRO CB   C   6.136 -27.327   7.838 1.00 . . D 359 PRO CB   1 1 
       D 16  44834 4 1 41 PRO CD   C   3.666 -27.011   8.001 1.00 . . D 359 PRO CD   1 1 
       D 16  44835 4 1 41 PRO CG   C   4.815 -27.323   7.026 1.00 . . D 359 PRO CG   1 1 
       D 16  44836 4 1 41 PRO HA   H   6.082 -27.811   9.938 1.00 . . D 359 PRO HA   1 1 
       D 16  44837 4 1 41 PRO HB2  H   6.813 -26.580   7.446 1.00 . . D 359 PRO HB2  1 1 
       D 16  44838 4 1 41 PRO HB3  H   6.592 -28.304   7.780 1.00 . . D 359 PRO HB3  1 1 
       D 16  44839 4 1 41 PRO HD2  H   3.158 -26.105   7.701 1.00 . . D 359 PRO HD2  1 1 
       D 16  44840 4 1 41 PRO HD3  H   2.975 -27.837   8.041 1.00 . . D 359 PRO HD3  1 1 
       D 16  44841 4 1 41 PRO HG2  H   4.862 -26.565   6.257 1.00 . . D 359 PRO HG2  1 1 
       D 16  44842 4 1 41 PRO HG3  H   4.657 -28.293   6.577 1.00 . . D 359 PRO HG3  1 1 
       D 16  44843 4 1 41 PRO N    N   4.322 -26.831   9.310 1.00 . . D 359 PRO N    1 1 
       D 16  44844 4 1 41 PRO O    O   6.050 -24.616   9.368 1.00 . . D 359 PRO O    1 1 
       D 16  44845 4 1 42 GLY C    C   9.734 -24.797  10.925 1.00 . . D 360 GLY C    1 1 
       D 16  44846 4 1 42 GLY CA   C   8.223 -24.559  10.951 1.00 . . D 360 GLY CA   1 1 
       D 16  44847 4 1 42 GLY H    H   7.842 -26.673  10.779 1.00 . . D 360 GLY H    1 1 
       D 16  44848 4 1 42 GLY HA2  H   7.974 -23.740  10.293 1.00 . . D 360 GLY HA2  1 1 
       D 16  44849 4 1 42 GLY HA3  H   7.918 -24.319  11.959 1.00 . . D 360 GLY HA3  1 1 
       D 16  44850 4 1 42 GLY N    N   7.518 -25.792  10.499 1.00 . . D 360 GLY N    1 1 
       D 16  44851 4 1 42 GLY O    O  10.393 -24.396  11.871 1.00 . . D 360 GLY O    1 1 
       D 16  44852 4 1 42 GLY OXT  O  10.206 -25.372   9.960 1.00 . . D 360 GLY OXT  1 1 
       E 16  44853 5 2  5 HOH H1   H  -8.658  -7.916   3.456 1.00 . . B 503 HOH H1   1 1 
       E 16  44854 5 2  5 HOH H2   H  -9.935  -8.083   4.253 1.00 . . B 503 HOH H2   1 1 
       E 16  44855 5 2  5 HOH O    O  -9.210  -7.476   4.102 1.00 . . B 503 HOH O    1 1 
       E 16  44856 5 2  7 HOH H1   H   8.447   7.935   2.998 1.00 . . D 502 HOH H1   1 1 
       E 16  44857 5 2  7 HOH H2   H   9.796   8.078   3.668 1.00 . . D 502 HOH H2   1 1 
       E 16  44858 5 2  7 HOH O    O   9.065   7.470   3.562 1.00 . . D 502 HOH O    1 1 
       E 16  44859 5 2  8 HOH H1   H  -9.070   8.204  -3.041 1.00 . . D 504 HOH H1   1 1 
       E 16  44860 5 2  8 HOH H2   H -10.441   8.376  -3.663 1.00 . . D 504 HOH H2   1 1 
       E 16  44861 5 2  8 HOH O    O  -9.704   7.765  -3.606 1.00 . . D 504 HOH O    1 1 
       E 16  44862 5 2 10 HOH H1   H   8.197  -7.854  -4.170 1.00 . . A 501 HOH H1   1 1 
       E 16  44863 5 2 10 HOH H2   H   9.498  -8.004  -4.929 1.00 . . A 501 HOH H2   1 1 
       E 16  44864 5 2 10 HOH O    O   8.776  -7.394  -4.777 1.00 . . A 501 HOH O    1 1 
       A 17  44865 1 1  1 LYS C    C  21.462  22.913   6.218 1.00 . . A 319 LYS C    1 1 
       A 17  44866 1 1  1 LYS CA   C  22.302  23.324   5.005 1.00 . . A 319 LYS CA   1 1 
       A 17  44867 1 1  1 LYS CB   C  21.482  23.135   3.728 1.00 . . A 319 LYS CB   1 1 
       A 17  44868 1 1  1 LYS CD   C  21.446  23.626   1.277 1.00 . . A 319 LYS CD   1 1 
       A 17  44869 1 1  1 LYS CE   C  22.321  23.794   0.033 1.00 . . A 319 LYS CE   1 1 
       A 17  44870 1 1  1 LYS CG   C  22.337  23.506   2.515 1.00 . . A 319 LYS CG   1 1 
       A 17  44871 1 1  1 LYS H1   H  23.938  22.382   5.888 1.00 . . A 319 LYS H1   1 1 
       A 17  44872 1 1  1 LYS H2   H  23.272  21.531   4.574 1.00 . . A 319 LYS H2   1 1 
       A 17  44873 1 1  1 LYS H3   H  24.219  22.915   4.302 1.00 . . A 319 LYS H3   1 1 
       A 17  44874 1 1  1 LYS HA   H  22.589  24.360   5.100 1.00 . . A 319 LYS HA   1 1 
       A 17  44875 1 1  1 LYS HB2  H  21.171  22.103   3.649 1.00 . . A 319 LYS HB2  1 1 
       A 17  44876 1 1  1 LYS HB3  H  20.612  23.772   3.760 1.00 . . A 319 LYS HB3  1 1 
       A 17  44877 1 1  1 LYS HD2  H  20.845  22.733   1.178 1.00 . . A 319 LYS HD2  1 1 
       A 17  44878 1 1  1 LYS HD3  H  20.801  24.485   1.379 1.00 . . A 319 LYS HD3  1 1 
       A 17  44879 1 1  1 LYS HE2  H  22.574  24.836  -0.091 1.00 . . A 319 LYS HE2  1 1 
       A 17  44880 1 1  1 LYS HE3  H  23.225  23.215   0.149 1.00 . . A 319 LYS HE3  1 1 
       A 17  44881 1 1  1 LYS HG2  H  22.830  24.450   2.698 1.00 . . A 319 LYS HG2  1 1 
       A 17  44882 1 1  1 LYS HG3  H  23.078  22.738   2.348 1.00 . . A 319 LYS HG3  1 1 
       A 17  44883 1 1  1 LYS HZ1  H  20.884  22.596  -0.882 1.00 . . A 319 LYS HZ1  1 1 
       A 17  44884 1 1  1 LYS HZ2  H  21.078  24.120  -1.607 1.00 . . A 319 LYS HZ2  1 1 
       A 17  44885 1 1  1 LYS HZ3  H  22.242  22.906  -1.849 1.00 . . A 319 LYS HZ3  1 1 
       A 17  44886 1 1  1 LYS N    N  23.524  22.474   4.938 1.00 . . A 319 LYS N    1 1 
       A 17  44887 1 1  1 LYS NZ   N  21.575  23.319  -1.165 1.00 . . A 319 LYS NZ   1 1 
       A 17  44888 1 1  1 LYS O    O  20.365  22.409   6.082 1.00 . . A 319 LYS O    1 1 
       A 17  44889 1 1  2 LYS C    C  21.320  21.230   8.889 1.00 . . A 320 LYS C    1 1 
       A 17  44890 1 1  2 LYS CA   C  21.213  22.743   8.632 1.00 . . A 320 LYS CA   1 1 
       A 17  44891 1 1  2 LYS CB   C  19.741  23.127   8.466 1.00 . . A 320 LYS CB   1 1 
       A 17  44892 1 1  2 LYS CD   C  17.739  23.834   9.791 1.00 . . A 320 LYS CD   1 1 
       A 17  44893 1 1  2 LYS CE   C  17.218  25.161  10.348 1.00 . . A 320 LYS CE   1 1 
       A 17  44894 1 1  2 LYS CG   C  19.267  23.876   9.715 1.00 . . A 320 LYS CG   1 1 
       A 17  44895 1 1  2 LYS H    H  22.862  23.525   7.485 1.00 . . A 320 LYS H    1 1 
       A 17  44896 1 1  2 LYS HA   H  21.625  23.274   9.478 1.00 . . A 320 LYS HA   1 1 
       A 17  44897 1 1  2 LYS HB2  H  19.631  23.765   7.601 1.00 . . A 320 LYS HB2  1 1 
       A 17  44898 1 1  2 LYS HB3  H  19.146  22.236   8.336 1.00 . . A 320 LYS HB3  1 1 
       A 17  44899 1 1  2 LYS HD2  H  17.333  23.673   8.802 1.00 . . A 320 LYS HD2  1 1 
       A 17  44900 1 1  2 LYS HD3  H  17.432  23.029  10.442 1.00 . . A 320 LYS HD3  1 1 
       A 17  44901 1 1  2 LYS HE2  H  16.861  25.014  11.356 1.00 . . A 320 LYS HE2  1 1 
       A 17  44902 1 1  2 LYS HE3  H  18.017  25.887  10.351 1.00 . . A 320 LYS HE3  1 1 
       A 17  44903 1 1  2 LYS HG2  H  19.683  23.406  10.594 1.00 . . A 320 LYS HG2  1 1 
       A 17  44904 1 1  2 LYS HG3  H  19.594  24.903   9.666 1.00 . . A 320 LYS HG3  1 1 
       A 17  44905 1 1  2 LYS HZ1  H  16.061  25.092   8.617 1.00 . . A 320 LYS HZ1  1 1 
       A 17  44906 1 1  2 LYS HZ2  H  15.205  25.566  10.007 1.00 . . A 320 LYS HZ2  1 1 
       A 17  44907 1 1  2 LYS HZ3  H  16.265  26.655   9.253 1.00 . . A 320 LYS HZ3  1 1 
       A 17  44908 1 1  2 LYS N    N  21.972  23.120   7.402 1.00 . . A 320 LYS N    1 1 
       A 17  44909 1 1  2 LYS NZ   N  16.102  25.657   9.491 1.00 . . A 320 LYS NZ   1 1 
       A 17  44910 1 1  2 LYS O    O  21.224  20.781  10.015 1.00 . . A 320 LYS O    1 1 
       A 17  44911 1 1  3 LYS C    C  20.397  18.458   8.828 1.00 . . A 321 LYS C    1 1 
       A 17  44912 1 1  3 LYS CA   C  21.629  18.968   8.074 1.00 . . A 321 LYS CA   1 1 
       A 17  44913 1 1  3 LYS CB   C  22.889  18.664   8.887 1.00 . . A 321 LYS CB   1 1 
       A 17  44914 1 1  3 LYS CD   C  24.619  18.480   7.092 1.00 . . A 321 LYS CD   1 1 
       A 17  44915 1 1  3 LYS CE   C  25.631  19.278   6.267 1.00 . . A 321 LYS CE   1 1 
       A 17  44916 1 1  3 LYS CG   C  24.094  19.348   8.238 1.00 . . A 321 LYS CG   1 1 
       A 17  44917 1 1  3 LYS H    H  21.596  20.808   6.968 1.00 . . A 321 LYS H    1 1 
       A 17  44918 1 1  3 LYS HA   H  21.693  18.476   7.115 1.00 . . A 321 LYS HA   1 1 
       A 17  44919 1 1  3 LYS HB2  H  22.764  19.033   9.895 1.00 . . A 321 LYS HB2  1 1 
       A 17  44920 1 1  3 LYS HB3  H  23.053  17.597   8.912 1.00 . . A 321 LYS HB3  1 1 
       A 17  44921 1 1  3 LYS HD2  H  25.096  17.599   7.496 1.00 . . A 321 LYS HD2  1 1 
       A 17  44922 1 1  3 LYS HD3  H  23.796  18.186   6.458 1.00 . . A 321 LYS HD3  1 1 
       A 17  44923 1 1  3 LYS HE2  H  25.109  19.984   5.640 1.00 . . A 321 LYS HE2  1 1 
       A 17  44924 1 1  3 LYS HE3  H  26.296  19.812   6.932 1.00 . . A 321 LYS HE3  1 1 
       A 17  44925 1 1  3 LYS HG2  H  23.797  20.312   7.854 1.00 . . A 321 LYS HG2  1 1 
       A 17  44926 1 1  3 LYS HG3  H  24.875  19.476   8.974 1.00 . . A 321 LYS HG3  1 1 
       A 17  44927 1 1  3 LYS HZ1  H  26.182  17.365   5.659 1.00 . . A 321 LYS HZ1  1 1 
       A 17  44928 1 1  3 LYS HZ2  H  26.206  18.521   4.416 1.00 . . A 321 LYS HZ2  1 1 
       A 17  44929 1 1  3 LYS HZ3  H  27.439  18.504   5.580 1.00 . . A 321 LYS HZ3  1 1 
       A 17  44930 1 1  3 LYS N    N  21.519  20.440   7.867 1.00 . . A 321 LYS N    1 1 
       A 17  44931 1 1  3 LYS NZ   N  26.424  18.347   5.417 1.00 . . A 321 LYS NZ   1 1 
       A 17  44932 1 1  3 LYS O    O  20.521  17.873   9.886 1.00 . . A 321 LYS O    1 1 
       A 17  44933 1 1  4 PRO C    C  17.939  16.729   8.982 1.00 . . A 322 PRO C    1 1 
       A 17  44934 1 1  4 PRO CA   C  17.968  18.255   8.858 1.00 . . A 322 PRO CA   1 1 
       A 17  44935 1 1  4 PRO CB   C  16.885  18.734   7.884 1.00 . . A 322 PRO CB   1 1 
       A 17  44936 1 1  4 PRO CD   C  19.109  19.400   6.972 1.00 . . A 322 PRO CD   1 1 
       A 17  44937 1 1  4 PRO CG   C  17.597  19.431   6.697 1.00 . . A 322 PRO CG   1 1 
       A 17  44938 1 1  4 PRO HA   H  17.827  18.717   9.822 1.00 . . A 322 PRO HA   1 1 
       A 17  44939 1 1  4 PRO HB2  H  16.313  17.888   7.527 1.00 . . A 322 PRO HB2  1 1 
       A 17  44940 1 1  4 PRO HB3  H  16.232  19.437   8.377 1.00 . . A 322 PRO HB3  1 1 
       A 17  44941 1 1  4 PRO HD2  H  19.623  18.865   6.187 1.00 . . A 322 PRO HD2  1 1 
       A 17  44942 1 1  4 PRO HD3  H  19.494  20.404   7.061 1.00 . . A 322 PRO HD3  1 1 
       A 17  44943 1 1  4 PRO HG2  H  17.379  18.904   5.780 1.00 . . A 322 PRO HG2  1 1 
       A 17  44944 1 1  4 PRO HG3  H  17.264  20.454   6.620 1.00 . . A 322 PRO HG3  1 1 
       A 17  44945 1 1  4 PRO N    N  19.240  18.689   8.256 1.00 . . A 322 PRO N    1 1 
       A 17  44946 1 1  4 PRO O    O  17.606  16.026   8.050 1.00 . . A 322 PRO O    1 1 
       A 17  44947 1 1  5 LEU C    C  16.860  14.257  10.593 1.00 . . A 323 LEU C    1 1 
       A 17  44948 1 1  5 LEU CA   C  18.286  14.734  10.310 1.00 . . A 323 LEU CA   1 1 
       A 17  44949 1 1  5 LEU CB   C  19.190  14.360  11.484 1.00 . . A 323 LEU CB   1 1 
       A 17  44950 1 1  5 LEU CD1  C  21.473  14.617  12.465 1.00 . . A 323 LEU CD1  1 1 
       A 17  44951 1 1  5 LEU CD2  C  21.193  14.401   9.993 1.00 . . A 323 LEU CD2  1 1 
       A 17  44952 1 1  5 LEU CG   C  20.577  14.967  11.275 1.00 . . A 323 LEU CG   1 1 
       A 17  44953 1 1  5 LEU H    H  18.556  16.799  10.865 1.00 . . A 323 LEU H    1 1 
       A 17  44954 1 1  5 LEU HA   H  18.649  14.260   9.411 1.00 . . A 323 LEU HA   1 1 
       A 17  44955 1 1  5 LEU HB2  H  18.762  14.741  12.401 1.00 . . A 323 LEU HB2  1 1 
       A 17  44956 1 1  5 LEU HB3  H  19.273  13.285  11.545 1.00 . . A 323 LEU HB3  1 1 
       A 17  44957 1 1  5 LEU HD11 H  21.014  13.826  13.041 1.00 . . A 323 LEU HD11 1 1 
       A 17  44958 1 1  5 LEU HD12 H  22.436  14.289  12.107 1.00 . . A 323 LEU HD12 1 1 
       A 17  44959 1 1  5 LEU HD13 H  21.599  15.490  13.090 1.00 . . A 323 LEU HD13 1 1 
       A 17  44960 1 1  5 LEU HD21 H  20.763  13.432   9.785 1.00 . . A 323 LEU HD21 1 1 
       A 17  44961 1 1  5 LEU HD22 H  20.988  15.070   9.171 1.00 . . A 323 LEU HD22 1 1 
       A 17  44962 1 1  5 LEU HD23 H  22.260  14.300  10.120 1.00 . . A 323 LEU HD23 1 1 
       A 17  44963 1 1  5 LEU HG   H  20.492  16.040  11.193 1.00 . . A 323 LEU HG   1 1 
       A 17  44964 1 1  5 LEU N    N  18.290  16.213  10.127 1.00 . . A 323 LEU N    1 1 
       A 17  44965 1 1  5 LEU O    O  16.316  14.492  11.655 1.00 . . A 323 LEU O    1 1 
       A 17  44966 1 1  6 ASP C    C  14.903  11.788  10.667 1.00 . . A 324 ASP C    1 1 
       A 17  44967 1 1  6 ASP CA   C  14.863  13.093   9.868 1.00 . . A 324 ASP CA   1 1 
       A 17  44968 1 1  6 ASP CB   C  14.197  12.842   8.515 1.00 . . A 324 ASP CB   1 1 
       A 17  44969 1 1  6 ASP CG   C  14.551  13.977   7.553 1.00 . . A 324 ASP CG   1 1 
       A 17  44970 1 1  6 ASP H    H  16.711  13.409   8.807 1.00 . . A 324 ASP H    1 1 
       A 17  44971 1 1  6 ASP HA   H  14.298  13.832  10.416 1.00 . . A 324 ASP HA   1 1 
       A 17  44972 1 1  6 ASP HB2  H  14.545  11.903   8.110 1.00 . . A 324 ASP HB2  1 1 
       A 17  44973 1 1  6 ASP HB3  H  13.125  12.803   8.642 1.00 . . A 324 ASP HB3  1 1 
       A 17  44974 1 1  6 ASP N    N  16.253  13.589   9.655 1.00 . . A 324 ASP N    1 1 
       A 17  44975 1 1  6 ASP O    O  15.893  11.460  11.290 1.00 . . A 324 ASP O    1 1 
       A 17  44976 1 1  6 ASP OD1  O  15.629  13.930   6.984 1.00 . . A 324 ASP OD1  1 1 
       A 17  44977 1 1  6 ASP OD2  O  13.738  14.874   7.400 1.00 . . A 324 ASP OD2  1 1 
       A 17  44978 1 1  7 GLY C    C  14.760   8.753  10.743 1.00 . . A 325 GLY C    1 1 
       A 17  44979 1 1  7 GLY CA   C  13.812   9.754  11.406 1.00 . . A 325 GLY CA   1 1 
       A 17  44980 1 1  7 GLY H    H  13.046  11.320  10.140 1.00 . . A 325 GLY H    1 1 
       A 17  44981 1 1  7 GLY HA2  H  14.128   9.931  12.425 1.00 . . A 325 GLY HA2  1 1 
       A 17  44982 1 1  7 GLY HA3  H  12.811   9.351  11.404 1.00 . . A 325 GLY HA3  1 1 
       A 17  44983 1 1  7 GLY N    N  13.835  11.038  10.651 1.00 . . A 325 GLY N    1 1 
       A 17  44984 1 1  7 GLY O    O  15.276   8.990   9.668 1.00 . . A 325 GLY O    1 1 
       A 17  44985 1 1  8 GLU C    C  15.378   6.184   9.416 1.00 . . A 326 GLU C    1 1 
       A 17  44986 1 1  8 GLU CA   C  15.914   6.621  10.782 1.00 . . A 326 GLU CA   1 1 
       A 17  44987 1 1  8 GLU CB   C  16.001   5.408  11.708 1.00 . . A 326 GLU CB   1 1 
       A 17  44988 1 1  8 GLU CD   C  17.278   4.855  13.783 1.00 . . A 326 GLU CD   1 1 
       A 17  44989 1 1  8 GLU CG   C  16.338   5.868  13.126 1.00 . . A 326 GLU CG   1 1 
       A 17  44990 1 1  8 GLU H    H  14.573   7.465  12.243 1.00 . . A 326 GLU H    1 1 
       A 17  44991 1 1  8 GLU HA   H  16.898   7.053  10.662 1.00 . . A 326 GLU HA   1 1 
       A 17  44992 1 1  8 GLU HB2  H  15.051   4.891  11.712 1.00 . . A 326 GLU HB2  1 1 
       A 17  44993 1 1  8 GLU HB3  H  16.772   4.739  11.354 1.00 . . A 326 GLU HB3  1 1 
       A 17  44994 1 1  8 GLU HG2  H  16.821   6.834  13.085 1.00 . . A 326 GLU HG2  1 1 
       A 17  44995 1 1  8 GLU HG3  H  15.430   5.943  13.706 1.00 . . A 326 GLU HG3  1 1 
       A 17  44996 1 1  8 GLU N    N  14.998   7.636  11.376 1.00 . . A 326 GLU N    1 1 
       A 17  44997 1 1  8 GLU O    O  14.195   5.969   9.242 1.00 . . A 326 GLU O    1 1 
       A 17  44998 1 1  8 GLU OE1  O  17.589   3.864  13.142 1.00 . . A 326 GLU OE1  1 1 
       A 17  44999 1 1  8 GLU OE2  O  17.671   5.087  14.914 1.00 . . A 326 GLU OE2  1 1 
       A 17  45000 1 1  9 TYR C    C  16.020   4.125   6.913 1.00 . . A 327 TYR C    1 1 
       A 17  45001 1 1  9 TYR CA   C  15.784   5.627   7.094 1.00 . . A 327 TYR CA   1 1 
       A 17  45002 1 1  9 TYR CB   C  16.572   6.391   6.028 1.00 . . A 327 TYR CB   1 1 
       A 17  45003 1 1  9 TYR CD1  C  16.450   8.670   7.099 1.00 . . A 327 TYR CD1  1 1 
       A 17  45004 1 1  9 TYR CD2  C  15.433   8.348   4.921 1.00 . . A 327 TYR CD2  1 1 
       A 17  45005 1 1  9 TYR CE1  C  16.050  10.013   7.087 1.00 . . A 327 TYR CE1  1 1 
       A 17  45006 1 1  9 TYR CE2  C  15.033   9.690   4.908 1.00 . . A 327 TYR CE2  1 1 
       A 17  45007 1 1  9 TYR CG   C  16.140   7.837   6.017 1.00 . . A 327 TYR CG   1 1 
       A 17  45008 1 1  9 TYR CZ   C  15.341  10.522   5.992 1.00 . . A 327 TYR CZ   1 1 
       A 17  45009 1 1  9 TYR H    H  17.192   6.229   8.610 1.00 . . A 327 TYR H    1 1 
       A 17  45010 1 1  9 TYR HA   H  14.732   5.843   6.986 1.00 . . A 327 TYR HA   1 1 
       A 17  45011 1 1  9 TYR HB2  H  17.628   6.332   6.252 1.00 . . A 327 TYR HB2  1 1 
       A 17  45012 1 1  9 TYR HB3  H  16.386   5.954   5.059 1.00 . . A 327 TYR HB3  1 1 
       A 17  45013 1 1  9 TYR HD1  H  16.995   8.276   7.944 1.00 . . A 327 TYR HD1  1 1 
       A 17  45014 1 1  9 TYR HD2  H  15.194   7.706   4.086 1.00 . . A 327 TYR HD2  1 1 
       A 17  45015 1 1  9 TYR HE1  H  16.288  10.654   7.923 1.00 . . A 327 TYR HE1  1 1 
       A 17  45016 1 1  9 TYR HE2  H  14.485  10.083   4.063 1.00 . . A 327 TYR HE2  1 1 
       A 17  45017 1 1  9 TYR HH   H  15.590  12.341   5.465 1.00 . . A 327 TYR HH   1 1 
       A 17  45018 1 1  9 TYR N    N  16.241   6.050   8.448 1.00 . . A 327 TYR N    1 1 
       A 17  45019 1 1  9 TYR O    O  16.937   3.558   7.473 1.00 . . A 327 TYR O    1 1 
       A 17  45020 1 1  9 TYR OH   O  14.948  11.845   5.979 1.00 . . A 327 TYR OH   1 1 
       A 17  45021 1 1 10 PHE C    C  15.139   1.721   4.411 1.00 . . A 328 PHE C    1 1 
       A 17  45022 1 1 10 PHE CA   C  15.392   2.021   5.886 1.00 . . A 328 PHE CA   1 1 
       A 17  45023 1 1 10 PHE CB   C  14.416   1.220   6.740 1.00 . . A 328 PHE CB   1 1 
       A 17  45024 1 1 10 PHE CD1  C  15.567   0.835   8.949 1.00 . . A 328 PHE CD1  1 1 
       A 17  45025 1 1 10 PHE CD2  C  13.896   2.590   8.797 1.00 . . A 328 PHE CD2  1 1 
       A 17  45026 1 1 10 PHE CE1  C  15.772   1.147  10.299 1.00 . . A 328 PHE CE1  1 1 
       A 17  45027 1 1 10 PHE CE2  C  14.102   2.902  10.148 1.00 . . A 328 PHE CE2  1 1 
       A 17  45028 1 1 10 PHE CG   C  14.630   1.556   8.198 1.00 . . A 328 PHE CG   1 1 
       A 17  45029 1 1 10 PHE CZ   C  15.040   2.179  10.898 1.00 . . A 328 PHE CZ   1 1 
       A 17  45030 1 1 10 PHE H    H  14.482   3.959   5.669 1.00 . . A 328 PHE H    1 1 
       A 17  45031 1 1 10 PHE HA   H  16.405   1.742   6.139 1.00 . . A 328 PHE HA   1 1 
       A 17  45032 1 1 10 PHE HB2  H  13.402   1.465   6.457 1.00 . . A 328 PHE HB2  1 1 
       A 17  45033 1 1 10 PHE HB3  H  14.593   0.167   6.582 1.00 . . A 328 PHE HB3  1 1 
       A 17  45034 1 1 10 PHE HD1  H  16.132   0.039   8.488 1.00 . . A 328 PHE HD1  1 1 
       A 17  45035 1 1 10 PHE HD2  H  13.172   3.146   8.218 1.00 . . A 328 PHE HD2  1 1 
       A 17  45036 1 1 10 PHE HE1  H  16.494   0.590  10.878 1.00 . . A 328 PHE HE1  1 1 
       A 17  45037 1 1 10 PHE HE2  H  13.538   3.698  10.610 1.00 . . A 328 PHE HE2  1 1 
       A 17  45038 1 1 10 PHE HZ   H  15.198   2.420  11.940 1.00 . . A 328 PHE HZ   1 1 
       A 17  45039 1 1 10 PHE N    N  15.208   3.481   6.121 1.00 . . A 328 PHE N    1 1 
       A 17  45040 1 1 10 PHE O    O  14.218   2.232   3.815 1.00 . . A 328 PHE O    1 1 
       A 17  45041 1 1 11 THR C    C  14.906  -0.676   2.219 1.00 . . A 329 THR C    1 1 
       A 17  45042 1 1 11 THR CA   C  15.761   0.580   2.374 1.00 . . A 329 THR CA   1 1 
       A 17  45043 1 1 11 THR CB   C  17.125   0.367   1.715 1.00 . . A 329 THR CB   1 1 
       A 17  45044 1 1 11 THR CG2  C  17.954   1.646   1.850 1.00 . . A 329 THR CG2  1 1 
       A 17  45045 1 1 11 THR H    H  16.685   0.495   4.321 1.00 . . A 329 THR H    1 1 
       A 17  45046 1 1 11 THR HA   H  15.263   1.408   1.892 1.00 . . A 329 THR HA   1 1 
       A 17  45047 1 1 11 THR HB   H  16.989   0.143   0.670 1.00 . . A 329 THR HB   1 1 
       A 17  45048 1 1 11 THR HG1  H  18.059  -0.420   3.229 1.00 . . A 329 THR HG1  1 1 
       A 17  45049 1 1 11 THR HG21 H  17.303   2.466   2.120 1.00 . . A 329 THR HG21 1 1 
       A 17  45050 1 1 11 THR HG22 H  18.702   1.510   2.616 1.00 . . A 329 THR HG22 1 1 
       A 17  45051 1 1 11 THR HG23 H  18.434   1.863   0.907 1.00 . . A 329 THR HG23 1 1 
       A 17  45052 1 1 11 THR N    N  15.952   0.900   3.818 1.00 . . A 329 THR N    1 1 
       A 17  45053 1 1 11 THR O    O  14.673  -1.402   3.164 1.00 . . A 329 THR O    1 1 
       A 17  45054 1 1 11 THR OG1  O  17.797  -0.710   2.352 1.00 . . A 329 THR OG1  1 1 
       A 17  45055 1 1 12 LEU C    C  13.817  -2.687  -0.598 1.00 . . A 330 LEU C    1 1 
       A 17  45056 1 1 12 LEU CA   C  13.581  -2.136   0.811 1.00 . . A 330 LEU CA   1 1 
       A 17  45057 1 1 12 LEU CB   C  12.111  -1.738   0.952 1.00 . . A 330 LEU CB   1 1 
       A 17  45058 1 1 12 LEU CD1  C  11.559  -3.768   2.291 1.00 . . A 330 LEU CD1  1 1 
       A 17  45059 1 1 12 LEU CD2  C   9.768  -2.585   1.009 1.00 . . A 330 LEU CD2  1 1 
       A 17  45060 1 1 12 LEU CG   C  11.243  -2.991   1.011 1.00 . . A 330 LEU CG   1 1 
       A 17  45061 1 1 12 LEU H    H  14.630  -0.331   0.283 1.00 . . A 330 LEU H    1 1 
       A 17  45062 1 1 12 LEU HA   H  13.823  -2.891   1.542 1.00 . . A 330 LEU HA   1 1 
       A 17  45063 1 1 12 LEU HB2  H  11.979  -1.165   1.858 1.00 . . A 330 LEU HB2  1 1 
       A 17  45064 1 1 12 LEU HB3  H  11.818  -1.140   0.103 1.00 . . A 330 LEU HB3  1 1 
       A 17  45065 1 1 12 LEU HD11 H  12.334  -3.252   2.842 1.00 . . A 330 LEU HD11 1 1 
       A 17  45066 1 1 12 LEU HD12 H  10.670  -3.837   2.898 1.00 . . A 330 LEU HD12 1 1 
       A 17  45067 1 1 12 LEU HD13 H  11.900  -4.761   2.035 1.00 . . A 330 LEU HD13 1 1 
       A 17  45068 1 1 12 LEU HD21 H   9.674  -1.577   0.630 1.00 . . A 330 LEU HD21 1 1 
       A 17  45069 1 1 12 LEU HD22 H   9.210  -3.260   0.377 1.00 . . A 330 LEU HD22 1 1 
       A 17  45070 1 1 12 LEU HD23 H   9.381  -2.629   2.016 1.00 . . A 330 LEU HD23 1 1 
       A 17  45071 1 1 12 LEU HG   H  11.450  -3.610   0.150 1.00 . . A 330 LEU HG   1 1 
       A 17  45072 1 1 12 LEU N    N  14.431  -0.933   1.029 1.00 . . A 330 LEU N    1 1 
       A 17  45073 1 1 12 LEU O    O  13.798  -1.961  -1.571 1.00 . . A 330 LEU O    1 1 
       A 17  45074 1 1 13 GLN C    C  12.916  -4.948  -2.682 1.00 . . A 331 GLN C    1 1 
       A 17  45075 1 1 13 GLN CA   C  14.262  -4.570  -2.058 1.00 . . A 331 GLN CA   1 1 
       A 17  45076 1 1 13 GLN CB   C  15.132  -5.820  -1.920 1.00 . . A 331 GLN CB   1 1 
       A 17  45077 1 1 13 GLN CD   C  16.546  -5.030  -3.824 1.00 . . A 331 GLN CD   1 1 
       A 17  45078 1 1 13 GLN CG   C  15.708  -6.192  -3.287 1.00 . . A 331 GLN CG   1 1 
       A 17  45079 1 1 13 GLN H    H  14.038  -4.540   0.085 1.00 . . A 331 GLN H    1 1 
       A 17  45080 1 1 13 GLN HA   H  14.762  -3.851  -2.690 1.00 . . A 331 GLN HA   1 1 
       A 17  45081 1 1 13 GLN HB2  H  15.938  -5.623  -1.229 1.00 . . A 331 GLN HB2  1 1 
       A 17  45082 1 1 13 GLN HB3  H  14.532  -6.638  -1.550 1.00 . . A 331 GLN HB3  1 1 
       A 17  45083 1 1 13 GLN HE21 H  18.190  -5.584  -2.858 1.00 . . A 331 GLN HE21 1 1 
       A 17  45084 1 1 13 GLN HE22 H  18.342  -4.182  -3.804 1.00 . . A 331 GLN HE22 1 1 
       A 17  45085 1 1 13 GLN HG2  H  16.330  -7.069  -3.189 1.00 . . A 331 GLN HG2  1 1 
       A 17  45086 1 1 13 GLN HG3  H  14.901  -6.397  -3.974 1.00 . . A 331 GLN HG3  1 1 
       A 17  45087 1 1 13 GLN N    N  14.032  -3.970  -0.713 1.00 . . A 331 GLN N    1 1 
       A 17  45088 1 1 13 GLN NE2  N  17.796  -4.923  -3.466 1.00 . . A 331 GLN NE2  1 1 
       A 17  45089 1 1 13 GLN O    O  12.141  -5.687  -2.111 1.00 . . A 331 GLN O    1 1 
       A 17  45090 1 1 13 GLN OE1  O  16.057  -4.211  -4.578 1.00 . . A 331 GLN OE1  1 1 
       A 17  45091 1 1 14 ILE C    C  11.600  -5.348  -5.907 1.00 . . A 332 ILE C    1 1 
       A 17  45092 1 1 14 ILE CA   C  11.339  -4.768  -4.516 1.00 . . A 332 ILE CA   1 1 
       A 17  45093 1 1 14 ILE CB   C  10.500  -3.499  -4.650 1.00 . . A 332 ILE CB   1 1 
       A 17  45094 1 1 14 ILE CD1  C  10.058  -1.319  -3.517 1.00 . . A 332 ILE CD1  1 1 
       A 17  45095 1 1 14 ILE CG1  C  10.458  -2.779  -3.304 1.00 . . A 332 ILE CG1  1 1 
       A 17  45096 1 1 14 ILE CG2  C   9.077  -3.870  -5.072 1.00 . . A 332 ILE CG2  1 1 
       A 17  45097 1 1 14 ILE H    H  13.277  -3.851  -4.291 1.00 . . A 332 ILE H    1 1 
       A 17  45098 1 1 14 ILE HA   H  10.801  -5.490  -3.918 1.00 . . A 332 ILE HA   1 1 
       A 17  45099 1 1 14 ILE HB   H  10.940  -2.852  -5.396 1.00 . . A 332 ILE HB   1 1 
       A 17  45100 1 1 14 ILE HD11 H   9.135  -1.276  -4.076 1.00 . . A 332 ILE HD11 1 1 
       A 17  45101 1 1 14 ILE HD12 H   9.920  -0.839  -2.558 1.00 . . A 332 ILE HD12 1 1 
       A 17  45102 1 1 14 ILE HD13 H  10.835  -0.809  -4.065 1.00 . . A 332 ILE HD13 1 1 
       A 17  45103 1 1 14 ILE HG12 H   9.737  -3.264  -2.661 1.00 . . A 332 ILE HG12 1 1 
       A 17  45104 1 1 14 ILE HG13 H  11.434  -2.821  -2.844 1.00 . . A 332 ILE HG13 1 1 
       A 17  45105 1 1 14 ILE HG21 H   9.081  -4.850  -5.529 1.00 . . A 332 ILE HG21 1 1 
       A 17  45106 1 1 14 ILE HG22 H   8.434  -3.881  -4.203 1.00 . . A 332 ILE HG22 1 1 
       A 17  45107 1 1 14 ILE HG23 H   8.710  -3.144  -5.782 1.00 . . A 332 ILE HG23 1 1 
       A 17  45108 1 1 14 ILE N    N  12.635  -4.442  -3.850 1.00 . . A 332 ILE N    1 1 
       A 17  45109 1 1 14 ILE O    O  12.134  -4.686  -6.775 1.00 . . A 332 ILE O    1 1 
       A 17  45110 1 1 15 ARG C    C  10.442  -6.603  -8.470 1.00 . . A 333 ARG C    1 1 
       A 17  45111 1 1 15 ARG CA   C  11.442  -7.189  -7.471 1.00 . . A 333 ARG CA   1 1 
       A 17  45112 1 1 15 ARG CB   C  11.242  -8.703  -7.382 1.00 . . A 333 ARG CB   1 1 
       A 17  45113 1 1 15 ARG CD   C  10.933 -10.698  -8.855 1.00 . . A 333 ARG CD   1 1 
       A 17  45114 1 1 15 ARG CG   C  11.634  -9.348  -8.713 1.00 . . A 333 ARG CG   1 1 
       A 17  45115 1 1 15 ARG CZ   C   9.521  -9.826 -10.653 1.00 . . A 333 ARG CZ   1 1 
       A 17  45116 1 1 15 ARG H    H  10.788  -7.090  -5.422 1.00 . . A 333 ARG H    1 1 
       A 17  45117 1 1 15 ARG HA   H  12.449  -6.977  -7.804 1.00 . . A 333 ARG HA   1 1 
       A 17  45118 1 1 15 ARG HB2  H  11.862  -9.102  -6.592 1.00 . . A 333 ARG HB2  1 1 
       A 17  45119 1 1 15 ARG HB3  H  10.206  -8.918  -7.170 1.00 . . A 333 ARG HB3  1 1 
       A 17  45120 1 1 15 ARG HD2  H  11.660 -11.487  -8.780 1.00 . . A 333 ARG HD2  1 1 
       A 17  45121 1 1 15 ARG HD3  H  10.200 -10.809  -8.060 1.00 . . A 333 ARG HD3  1 1 
       A 17  45122 1 1 15 ARG HE   H  10.487 -11.553 -10.782 1.00 . . A 333 ARG HE   1 1 
       A 17  45123 1 1 15 ARG HG2  H  11.338  -8.700  -9.526 1.00 . . A 333 ARG HG2  1 1 
       A 17  45124 1 1 15 ARG HG3  H  12.704  -9.495  -8.741 1.00 . . A 333 ARG HG3  1 1 
       A 17  45125 1 1 15 ARG HH11 H   9.436  -8.828  -8.915 1.00 . . A 333 ARG HH11 1 1 
       A 17  45126 1 1 15 ARG HH12 H   8.562  -8.119 -10.228 1.00 . . A 333 ARG HH12 1 1 
       A 17  45127 1 1 15 ARG HH21 H   9.333 -10.638 -12.474 1.00 . . A 333 ARG HH21 1 1 
       A 17  45128 1 1 15 ARG HH22 H   8.495  -9.142 -12.230 1.00 . . A 333 ARG HH22 1 1 
       A 17  45129 1 1 15 ARG N    N  11.222  -6.574  -6.131 1.00 . . A 333 ARG N    1 1 
       A 17  45130 1 1 15 ARG NE   N  10.288 -10.786 -10.204 1.00 . . A 333 ARG NE   1 1 
       A 17  45131 1 1 15 ARG NH1  N   9.145  -8.849  -9.870 1.00 . . A 333 ARG NH1  1 1 
       A 17  45132 1 1 15 ARG NH2  N   9.083  -9.873 -11.882 1.00 . . A 333 ARG NH2  1 1 
       A 17  45133 1 1 15 ARG O    O   9.349  -6.210  -8.110 1.00 . . A 333 ARG O    1 1 
       A 17  45134 1 1 16 GLY C    C  10.155  -4.494 -10.948 1.00 . . A 334 GLY C    1 1 
       A 17  45135 1 1 16 GLY CA   C   9.867  -5.982 -10.741 1.00 . . A 334 GLY CA   1 1 
       A 17  45136 1 1 16 GLY H    H  11.686  -6.863  -9.996 1.00 . . A 334 GLY H    1 1 
       A 17  45137 1 1 16 GLY HA2  H   9.996  -6.509 -11.676 1.00 . . A 334 GLY HA2  1 1 
       A 17  45138 1 1 16 GLY HA3  H   8.850  -6.102 -10.400 1.00 . . A 334 GLY HA3  1 1 
       A 17  45139 1 1 16 GLY N    N  10.803  -6.541  -9.723 1.00 . . A 334 GLY N    1 1 
       A 17  45140 1 1 16 GLY O    O  10.302  -3.742 -10.006 1.00 . . A 334 GLY O    1 1 
       A 17  45141 1 1 17 ARG C    C   9.206  -1.831 -12.366 1.00 . . A 335 ARG C    1 1 
       A 17  45142 1 1 17 ARG CA   C  10.510  -2.625 -12.450 1.00 . . A 335 ARG CA   1 1 
       A 17  45143 1 1 17 ARG CB   C  11.113  -2.474 -13.848 1.00 . . A 335 ARG CB   1 1 
       A 17  45144 1 1 17 ARG CD   C  11.047  -0.654 -15.560 1.00 . . A 335 ARG CD   1 1 
       A 17  45145 1 1 17 ARG CG   C  11.419  -0.999 -14.117 1.00 . . A 335 ARG CG   1 1 
       A 17  45146 1 1 17 ARG CZ   C  10.849   1.375 -16.873 1.00 . . A 335 ARG CZ   1 1 
       A 17  45147 1 1 17 ARG H    H  10.111  -4.686 -12.925 1.00 . . A 335 ARG H    1 1 
       A 17  45148 1 1 17 ARG HA   H  11.205  -2.248 -11.716 1.00 . . A 335 ARG HA   1 1 
       A 17  45149 1 1 17 ARG HB2  H  12.025  -3.049 -13.910 1.00 . . A 335 ARG HB2  1 1 
       A 17  45150 1 1 17 ARG HB3  H  10.409  -2.833 -14.583 1.00 . . A 335 ARG HB3  1 1 
       A 17  45151 1 1 17 ARG HD2  H  11.833  -0.985 -16.223 1.00 . . A 335 ARG HD2  1 1 
       A 17  45152 1 1 17 ARG HD3  H  10.125  -1.151 -15.823 1.00 . . A 335 ARG HD3  1 1 
       A 17  45153 1 1 17 ARG HE   H  10.774   1.373 -14.888 1.00 . . A 335 ARG HE   1 1 
       A 17  45154 1 1 17 ARG HG2  H  10.846  -0.383 -13.439 1.00 . . A 335 ARG HG2  1 1 
       A 17  45155 1 1 17 ARG HG3  H  12.472  -0.817 -13.966 1.00 . . A 335 ARG HG3  1 1 
       A 17  45156 1 1 17 ARG HH11 H  11.104  -0.346 -17.866 1.00 . . A 335 ARG HH11 1 1 
       A 17  45157 1 1 17 ARG HH12 H  10.966   1.073 -18.849 1.00 . . A 335 ARG HH12 1 1 
       A 17  45158 1 1 17 ARG HH21 H  10.591   3.229 -16.161 1.00 . . A 335 ARG HH21 1 1 
       A 17  45159 1 1 17 ARG HH22 H  10.675   3.094 -17.884 1.00 . . A 335 ARG HH22 1 1 
       A 17  45160 1 1 17 ARG N    N  10.235  -4.063 -12.179 1.00 . . A 335 ARG N    1 1 
       A 17  45161 1 1 17 ARG NE   N  10.873   0.820 -15.691 1.00 . . A 335 ARG NE   1 1 
       A 17  45162 1 1 17 ARG NH1  N  10.984   0.643 -17.945 1.00 . . A 335 ARG NH1  1 1 
       A 17  45163 1 1 17 ARG NH2  N  10.693   2.666 -16.981 1.00 . . A 335 ARG NH2  1 1 
       A 17  45164 1 1 17 ARG O    O   9.096  -0.871 -11.632 1.00 . . A 335 ARG O    1 1 
       A 17  45165 1 1 18 GLU C    C   6.376  -1.501 -11.649 1.00 . . A 336 GLU C    1 1 
       A 17  45166 1 1 18 GLU CA   C   6.915  -1.503 -13.079 1.00 . . A 336 GLU CA   1 1 
       A 17  45167 1 1 18 GLU CB   C   5.912  -2.200 -14.001 1.00 . . A 336 GLU CB   1 1 
       A 17  45168 1 1 18 GLU CD   C   5.118  -2.412 -16.362 1.00 . . A 336 GLU CD   1 1 
       A 17  45169 1 1 18 GLU CG   C   6.057  -1.652 -15.423 1.00 . . A 336 GLU CG   1 1 
       A 17  45170 1 1 18 GLU H    H   8.328  -3.009 -13.697 1.00 . . A 336 GLU H    1 1 
       A 17  45171 1 1 18 GLU HA   H   7.062  -0.486 -13.408 1.00 . . A 336 GLU HA   1 1 
       A 17  45172 1 1 18 GLU HB2  H   6.105  -3.263 -14.005 1.00 . . A 336 GLU HB2  1 1 
       A 17  45173 1 1 18 GLU HB3  H   4.910  -2.016 -13.648 1.00 . . A 336 GLU HB3  1 1 
       A 17  45174 1 1 18 GLU HG2  H   5.803  -0.601 -15.431 1.00 . . A 336 GLU HG2  1 1 
       A 17  45175 1 1 18 GLU HG3  H   7.076  -1.779 -15.756 1.00 . . A 336 GLU HG3  1 1 
       A 17  45176 1 1 18 GLU N    N   8.215  -2.230 -13.114 1.00 . . A 336 GLU N    1 1 
       A 17  45177 1 1 18 GLU O    O   5.936  -0.489 -11.140 1.00 . . A 336 GLU O    1 1 
       A 17  45178 1 1 18 GLU OE1  O   5.069  -3.627 -16.263 1.00 . . A 336 GLU OE1  1 1 
       A 17  45179 1 1 18 GLU OE2  O   4.462  -1.765 -17.163 1.00 . . A 336 GLU OE2  1 1 
       A 17  45180 1 1 19 ARG C    C   6.711  -1.750  -8.725 1.00 . . A 337 ARG C    1 1 
       A 17  45181 1 1 19 ARG CA   C   5.906  -2.704  -9.606 1.00 . . A 337 ARG CA   1 1 
       A 17  45182 1 1 19 ARG CB   C   6.080  -4.133  -9.099 1.00 . . A 337 ARG CB   1 1 
       A 17  45183 1 1 19 ARG CD   C   5.273  -5.800  -7.429 1.00 . . A 337 ARG CD   1 1 
       A 17  45184 1 1 19 ARG CG   C   5.046  -4.407  -8.017 1.00 . . A 337 ARG CG   1 1 
       A 17  45185 1 1 19 ARG CZ   C   4.138  -7.940  -7.532 1.00 . . A 337 ARG CZ   1 1 
       A 17  45186 1 1 19 ARG H    H   6.768  -3.430 -11.422 1.00 . . A 337 ARG H    1 1 
       A 17  45187 1 1 19 ARG HA   H   4.863  -2.433  -9.579 1.00 . . A 337 ARG HA   1 1 
       A 17  45188 1 1 19 ARG HB2  H   5.940  -4.825  -9.917 1.00 . . A 337 ARG HB2  1 1 
       A 17  45189 1 1 19 ARG HB3  H   7.071  -4.254  -8.689 1.00 . . A 337 ARG HB3  1 1 
       A 17  45190 1 1 19 ARG HD2  H   6.133  -6.254  -7.900 1.00 . . A 337 ARG HD2  1 1 
       A 17  45191 1 1 19 ARG HD3  H   5.448  -5.718  -6.366 1.00 . . A 337 ARG HD3  1 1 
       A 17  45192 1 1 19 ARG HE   H   3.224  -6.224  -7.936 1.00 . . A 337 ARG HE   1 1 
       A 17  45193 1 1 19 ARG HG2  H   5.139  -3.664  -7.240 1.00 . . A 337 ARG HG2  1 1 
       A 17  45194 1 1 19 ARG HG3  H   4.062  -4.356  -8.451 1.00 . . A 337 ARG HG3  1 1 
       A 17  45195 1 1 19 ARG HH11 H   6.072  -7.946  -7.013 1.00 . . A 337 ARG HH11 1 1 
       A 17  45196 1 1 19 ARG HH12 H   5.308  -9.499  -7.073 1.00 . . A 337 ARG HH12 1 1 
       A 17  45197 1 1 19 ARG HH21 H   2.219  -8.244  -8.017 1.00 . . A 337 ARG HH21 1 1 
       A 17  45198 1 1 19 ARG HH22 H   3.131  -9.668  -7.640 1.00 . . A 337 ARG HH22 1 1 
       A 17  45199 1 1 19 ARG N    N   6.411  -2.628 -10.996 1.00 . . A 337 ARG N    1 1 
       A 17  45200 1 1 19 ARG NE   N   4.069  -6.643  -7.670 1.00 . . A 337 ARG NE   1 1 
       A 17  45201 1 1 19 ARG NH1  N   5.261  -8.505  -7.178 1.00 . . A 337 ARG NH1  1 1 
       A 17  45202 1 1 19 ARG NH2  N   3.079  -8.674  -7.747 1.00 . . A 337 ARG NH2  1 1 
       A 17  45203 1 1 19 ARG O    O   6.182  -1.097  -7.849 1.00 . . A 337 ARG O    1 1 
       A 17  45204 1 1 20 PHE C    C   8.271   0.662  -8.189 1.00 . . A 338 PHE C    1 1 
       A 17  45205 1 1 20 PHE CA   C   8.841  -0.756  -8.144 1.00 . . A 338 PHE CA   1 1 
       A 17  45206 1 1 20 PHE CB   C  10.262  -0.753  -8.711 1.00 . . A 338 PHE CB   1 1 
       A 17  45207 1 1 20 PHE CD1  C  11.478  -0.007  -6.638 1.00 . . A 338 PHE CD1  1 1 
       A 17  45208 1 1 20 PHE CD2  C  11.490   1.445  -8.582 1.00 . . A 338 PHE CD2  1 1 
       A 17  45209 1 1 20 PHE CE1  C  12.250   0.926  -5.936 1.00 . . A 338 PHE CE1  1 1 
       A 17  45210 1 1 20 PHE CE2  C  12.263   2.378  -7.880 1.00 . . A 338 PHE CE2  1 1 
       A 17  45211 1 1 20 PHE CG   C  11.098   0.252  -7.959 1.00 . . A 338 PHE CG   1 1 
       A 17  45212 1 1 20 PHE CZ   C  12.643   2.119  -6.556 1.00 . . A 338 PHE CZ   1 1 
       A 17  45213 1 1 20 PHE H    H   8.391  -2.202  -9.671 1.00 . . A 338 PHE H    1 1 
       A 17  45214 1 1 20 PHE HA   H   8.862  -1.102  -7.123 1.00 . . A 338 PHE HA   1 1 
       A 17  45215 1 1 20 PHE HB2  H  10.695  -1.737  -8.603 1.00 . . A 338 PHE HB2  1 1 
       A 17  45216 1 1 20 PHE HB3  H  10.231  -0.486  -9.757 1.00 . . A 338 PHE HB3  1 1 
       A 17  45217 1 1 20 PHE HD1  H  11.178  -0.926  -6.160 1.00 . . A 338 PHE HD1  1 1 
       A 17  45218 1 1 20 PHE HD2  H  11.196   1.644  -9.601 1.00 . . A 338 PHE HD2  1 1 
       A 17  45219 1 1 20 PHE HE1  H  12.541   0.725  -4.918 1.00 . . A 338 PHE HE1  1 1 
       A 17  45220 1 1 20 PHE HE2  H  12.567   3.298  -8.358 1.00 . . A 338 PHE HE2  1 1 
       A 17  45221 1 1 20 PHE HZ   H  13.239   2.838  -6.015 1.00 . . A 338 PHE HZ   1 1 
       A 17  45222 1 1 20 PHE N    N   7.990  -1.664  -8.958 1.00 . . A 338 PHE N    1 1 
       A 17  45223 1 1 20 PHE O    O   7.999   1.267  -7.171 1.00 . . A 338 PHE O    1 1 
       A 17  45224 1 1 21 GLU C    C   6.258   2.701  -8.666 1.00 . . A 339 GLU C    1 1 
       A 17  45225 1 1 21 GLU CA   C   7.548   2.579  -9.483 1.00 . . A 339 GLU CA   1 1 
       A 17  45226 1 1 21 GLU CB   C   7.251   2.885 -10.953 1.00 . . A 339 GLU CB   1 1 
       A 17  45227 1 1 21 GLU CD   C   8.254   3.108 -13.231 1.00 . . A 339 GLU CD   1 1 
       A 17  45228 1 1 21 GLU CG   C   8.557   2.867 -11.750 1.00 . . A 339 GLU CG   1 1 
       A 17  45229 1 1 21 GLU H    H   8.323   0.689 -10.167 1.00 . . A 339 GLU H    1 1 
       A 17  45230 1 1 21 GLU HA   H   8.274   3.284  -9.110 1.00 . . A 339 GLU HA   1 1 
       A 17  45231 1 1 21 GLU HB2  H   6.577   2.137 -11.347 1.00 . . A 339 GLU HB2  1 1 
       A 17  45232 1 1 21 GLU HB3  H   6.795   3.861 -11.032 1.00 . . A 339 GLU HB3  1 1 
       A 17  45233 1 1 21 GLU HG2  H   9.211   3.646 -11.384 1.00 . . A 339 GLU HG2  1 1 
       A 17  45234 1 1 21 GLU HG3  H   9.037   1.908 -11.634 1.00 . . A 339 GLU HG3  1 1 
       A 17  45235 1 1 21 GLU N    N   8.094   1.197  -9.364 1.00 . . A 339 GLU N    1 1 
       A 17  45236 1 1 21 GLU O    O   5.969   3.736  -8.098 1.00 . . A 339 GLU O    1 1 
       A 17  45237 1 1 21 GLU OE1  O   7.194   3.636 -13.520 1.00 . . A 339 GLU OE1  1 1 
       A 17  45238 1 1 21 GLU OE2  O   9.089   2.760 -14.050 1.00 . . A 339 GLU OE2  1 1 
       A 17  45239 1 1 22 MET C    C   4.512   1.980  -6.365 1.00 . . A 340 MET C    1 1 
       A 17  45240 1 1 22 MET CA   C   4.211   1.718  -7.839 1.00 . . A 340 MET CA   1 1 
       A 17  45241 1 1 22 MET CB   C   3.485   0.382  -7.982 1.00 . . A 340 MET CB   1 1 
       A 17  45242 1 1 22 MET CE   C   1.819  -0.946  -5.574 1.00 . . A 340 MET CE   1 1 
       A 17  45243 1 1 22 MET CG   C   1.992   0.605  -7.796 1.00 . . A 340 MET CG   1 1 
       A 17  45244 1 1 22 MET H    H   5.718   0.837  -9.076 1.00 . . A 340 MET H    1 1 
       A 17  45245 1 1 22 MET HA   H   3.593   2.509  -8.225 1.00 . . A 340 MET HA   1 1 
       A 17  45246 1 1 22 MET HB2  H   3.672  -0.026  -8.964 1.00 . . A 340 MET HB2  1 1 
       A 17  45247 1 1 22 MET HB3  H   3.842  -0.306  -7.231 1.00 . . A 340 MET HB3  1 1 
       A 17  45248 1 1 22 MET HE1  H   1.693   0.033  -5.140 1.00 . . A 340 MET HE1  1 1 
       A 17  45249 1 1 22 MET HE2  H   1.261  -1.670  -4.993 1.00 . . A 340 MET HE2  1 1 
       A 17  45250 1 1 22 MET HE3  H   2.869  -1.206  -5.571 1.00 . . A 340 MET HE3  1 1 
       A 17  45251 1 1 22 MET HG2  H   1.836   1.364  -7.046 1.00 . . A 340 MET HG2  1 1 
       A 17  45252 1 1 22 MET HG3  H   1.568   0.931  -8.733 1.00 . . A 340 MET HG3  1 1 
       A 17  45253 1 1 22 MET N    N   5.478   1.659  -8.606 1.00 . . A 340 MET N    1 1 
       A 17  45254 1 1 22 MET O    O   3.911   2.833  -5.741 1.00 . . A 340 MET O    1 1 
       A 17  45255 1 1 22 MET SD   S   1.205  -0.939  -7.276 1.00 . . A 340 MET SD   1 1 
       A 17  45256 1 1 23 PHE C    C   6.276   2.900  -4.177 1.00 . . A 341 PHE C    1 1 
       A 17  45257 1 1 23 PHE CA   C   5.768   1.471  -4.365 1.00 . . A 341 PHE CA   1 1 
       A 17  45258 1 1 23 PHE CB   C   6.853   0.482  -3.937 1.00 . . A 341 PHE CB   1 1 
       A 17  45259 1 1 23 PHE CD1  C   5.758  -1.044  -2.254 1.00 . . A 341 PHE CD1  1 1 
       A 17  45260 1 1 23 PHE CD2  C   6.080  -1.846  -4.521 1.00 . . A 341 PHE CD2  1 1 
       A 17  45261 1 1 23 PHE CE1  C   5.166  -2.266  -1.906 1.00 . . A 341 PHE CE1  1 1 
       A 17  45262 1 1 23 PHE CE2  C   5.488  -3.068  -4.174 1.00 . . A 341 PHE CE2  1 1 
       A 17  45263 1 1 23 PHE CG   C   6.215  -0.834  -3.562 1.00 . . A 341 PHE CG   1 1 
       A 17  45264 1 1 23 PHE CZ   C   5.032  -3.278  -2.867 1.00 . . A 341 PHE CZ   1 1 
       A 17  45265 1 1 23 PHE H    H   5.907   0.575  -6.319 1.00 . . A 341 PHE H    1 1 
       A 17  45266 1 1 23 PHE HA   H   4.885   1.322  -3.764 1.00 . . A 341 PHE HA   1 1 
       A 17  45267 1 1 23 PHE HB2  H   7.542   0.328  -4.755 1.00 . . A 341 PHE HB2  1 1 
       A 17  45268 1 1 23 PHE HB3  H   7.385   0.878  -3.086 1.00 . . A 341 PHE HB3  1 1 
       A 17  45269 1 1 23 PHE HD1  H   5.862  -0.266  -1.515 1.00 . . A 341 PHE HD1  1 1 
       A 17  45270 1 1 23 PHE HD2  H   6.432  -1.683  -5.530 1.00 . . A 341 PHE HD2  1 1 
       A 17  45271 1 1 23 PHE HE1  H   4.815  -2.429  -0.898 1.00 . . A 341 PHE HE1  1 1 
       A 17  45272 1 1 23 PHE HE2  H   5.384  -3.846  -4.915 1.00 . . A 341 PHE HE2  1 1 
       A 17  45273 1 1 23 PHE HZ   H   4.575  -4.219  -2.598 1.00 . . A 341 PHE HZ   1 1 
       A 17  45274 1 1 23 PHE N    N   5.433   1.257  -5.800 1.00 . . A 341 PHE N    1 1 
       A 17  45275 1 1 23 PHE O    O   5.894   3.590  -3.255 1.00 . . A 341 PHE O    1 1 
       A 17  45276 1 1 24 ARG C    C   6.526   5.737  -4.834 1.00 . . A 342 ARG C    1 1 
       A 17  45277 1 1 24 ARG CA   C   7.678   4.731  -4.930 1.00 . . A 342 ARG CA   1 1 
       A 17  45278 1 1 24 ARG CB   C   8.528   5.050  -6.160 1.00 . . A 342 ARG CB   1 1 
       A 17  45279 1 1 24 ARG CD   C  10.023   6.748  -7.225 1.00 . . A 342 ARG CD   1 1 
       A 17  45280 1 1 24 ARG CG   C   9.126   6.452  -6.022 1.00 . . A 342 ARG CG   1 1 
       A 17  45281 1 1 24 ARG CZ   C   9.769   7.879  -9.356 1.00 . . A 342 ARG CZ   1 1 
       A 17  45282 1 1 24 ARG H    H   7.429   2.768  -5.782 1.00 . . A 342 ARG H    1 1 
       A 17  45283 1 1 24 ARG HA   H   8.288   4.803  -4.043 1.00 . . A 342 ARG HA   1 1 
       A 17  45284 1 1 24 ARG HB2  H   9.327   4.326  -6.243 1.00 . . A 342 ARG HB2  1 1 
       A 17  45285 1 1 24 ARG HB3  H   7.912   5.010  -7.045 1.00 . . A 342 ARG HB3  1 1 
       A 17  45286 1 1 24 ARG HD2  H  10.770   7.475  -6.947 1.00 . . A 342 ARG HD2  1 1 
       A 17  45287 1 1 24 ARG HD3  H  10.508   5.836  -7.544 1.00 . . A 342 ARG HD3  1 1 
       A 17  45288 1 1 24 ARG HE   H   8.221   7.199  -8.315 1.00 . . A 342 ARG HE   1 1 
       A 17  45289 1 1 24 ARG HG2  H   8.327   7.180  -5.980 1.00 . . A 342 ARG HG2  1 1 
       A 17  45290 1 1 24 ARG HG3  H   9.710   6.507  -5.116 1.00 . . A 342 ARG HG3  1 1 
       A 17  45291 1 1 24 ARG HH11 H  11.630   7.636  -8.654 1.00 . . A 342 ARG HH11 1 1 
       A 17  45292 1 1 24 ARG HH12 H  11.504   8.451 -10.175 1.00 . . A 342 ARG HH12 1 1 
       A 17  45293 1 1 24 ARG HH21 H   8.046   8.261 -10.300 1.00 . . A 342 ARG HH21 1 1 
       A 17  45294 1 1 24 ARG HH22 H   9.479   8.805 -11.107 1.00 . . A 342 ARG HH22 1 1 
       A 17  45295 1 1 24 ARG N    N   7.137   3.347  -5.047 1.00 . . A 342 ARG N    1 1 
       A 17  45296 1 1 24 ARG NE   N   9.196   7.287  -8.342 1.00 . . A 342 ARG NE   1 1 
       A 17  45297 1 1 24 ARG NH1  N  11.069   7.998  -9.397 1.00 . . A 342 ARG NH1  1 1 
       A 17  45298 1 1 24 ARG NH2  N   9.041   8.352 -10.330 1.00 . . A 342 ARG NH2  1 1 
       A 17  45299 1 1 24 ARG O    O   6.569   6.673  -4.062 1.00 . . A 342 ARG O    1 1 
       A 17  45300 1 1 25 GLU C    C   3.750   6.541  -4.175 1.00 . . A 343 GLU C    1 1 
       A 17  45301 1 1 25 GLU CA   C   4.353   6.511  -5.578 1.00 . . A 343 GLU CA   1 1 
       A 17  45302 1 1 25 GLU CB   C   3.287   6.075  -6.586 1.00 . . A 343 GLU CB   1 1 
       A 17  45303 1 1 25 GLU CD   C   1.433   7.290  -7.735 1.00 . . A 343 GLU CD   1 1 
       A 17  45304 1 1 25 GLU CG   C   2.016   6.898  -6.377 1.00 . . A 343 GLU CG   1 1 
       A 17  45305 1 1 25 GLU H    H   5.485   4.798  -6.242 1.00 . . A 343 GLU H    1 1 
       A 17  45306 1 1 25 GLU HA   H   4.703   7.500  -5.830 1.00 . . A 343 GLU HA   1 1 
       A 17  45307 1 1 25 GLU HB2  H   3.657   6.230  -7.590 1.00 . . A 343 GLU HB2  1 1 
       A 17  45308 1 1 25 GLU HB3  H   3.064   5.028  -6.443 1.00 . . A 343 GLU HB3  1 1 
       A 17  45309 1 1 25 GLU HG2  H   1.293   6.309  -5.828 1.00 . . A 343 GLU HG2  1 1 
       A 17  45310 1 1 25 GLU HG3  H   2.251   7.790  -5.817 1.00 . . A 343 GLU HG3  1 1 
       A 17  45311 1 1 25 GLU N    N   5.500   5.556  -5.620 1.00 . . A 343 GLU N    1 1 
       A 17  45312 1 1 25 GLU O    O   3.545   7.591  -3.601 1.00 . . A 343 GLU O    1 1 
       A 17  45313 1 1 25 GLU OE1  O   1.983   8.181  -8.360 1.00 . . A 343 GLU OE1  1 1 
       A 17  45314 1 1 25 GLU OE2  O   0.444   6.692  -8.129 1.00 . . A 343 GLU OE2  1 1 
       A 17  45315 1 1 26 LEU C    C   3.860   6.043  -1.278 1.00 . . A 344 LEU C    1 1 
       A 17  45316 1 1 26 LEU CA   C   2.880   5.379  -2.246 1.00 . . A 344 LEU CA   1 1 
       A 17  45317 1 1 26 LEU CB   C   2.637   3.931  -1.815 1.00 . . A 344 LEU CB   1 1 
       A 17  45318 1 1 26 LEU CD1  C   1.485   1.799  -2.421 1.00 . . A 344 LEU CD1  1 1 
       A 17  45319 1 1 26 LEU CD2  C   0.247   3.964  -2.540 1.00 . . A 344 LEU CD2  1 1 
       A 17  45320 1 1 26 LEU CG   C   1.605   3.288  -2.744 1.00 . . A 344 LEU CG   1 1 
       A 17  45321 1 1 26 LEU H    H   3.640   4.563  -4.090 1.00 . . A 344 LEU H    1 1 
       A 17  45322 1 1 26 LEU HA   H   1.946   5.921  -2.243 1.00 . . A 344 LEU HA   1 1 
       A 17  45323 1 1 26 LEU HB2  H   3.565   3.379  -1.870 1.00 . . A 344 LEU HB2  1 1 
       A 17  45324 1 1 26 LEU HB3  H   2.266   3.913  -0.802 1.00 . . A 344 LEU HB3  1 1 
       A 17  45325 1 1 26 LEU HD11 H   1.858   1.614  -1.425 1.00 . . A 344 LEU HD11 1 1 
       A 17  45326 1 1 26 LEU HD12 H   0.450   1.499  -2.479 1.00 . . A 344 LEU HD12 1 1 
       A 17  45327 1 1 26 LEU HD13 H   2.064   1.228  -3.133 1.00 . . A 344 LEU HD13 1 1 
       A 17  45328 1 1 26 LEU HD21 H   0.308   4.649  -1.706 1.00 . . A 344 LEU HD21 1 1 
       A 17  45329 1 1 26 LEU HD22 H  -0.023   4.506  -3.433 1.00 . . A 344 LEU HD22 1 1 
       A 17  45330 1 1 26 LEU HD23 H  -0.502   3.213  -2.334 1.00 . . A 344 LEU HD23 1 1 
       A 17  45331 1 1 26 LEU HG   H   1.920   3.411  -3.770 1.00 . . A 344 LEU HG   1 1 
       A 17  45332 1 1 26 LEU N    N   3.466   5.401  -3.614 1.00 . . A 344 LEU N    1 1 
       A 17  45333 1 1 26 LEU O    O   3.472   6.682  -0.321 1.00 . . A 344 LEU O    1 1 
       A 17  45334 1 1 27 ASN C    C   5.961   8.033  -0.623 1.00 . . A 345 ASN C    1 1 
       A 17  45335 1 1 27 ASN CA   C   6.150   6.517  -0.645 1.00 . . A 345 ASN CA   1 1 
       A 17  45336 1 1 27 ASN CB   C   7.547   6.187  -1.177 1.00 . . A 345 ASN CB   1 1 
       A 17  45337 1 1 27 ASN CG   C   8.603   6.678  -0.188 1.00 . . A 345 ASN CG   1 1 
       A 17  45338 1 1 27 ASN H    H   5.414   5.380  -2.312 1.00 . . A 345 ASN H    1 1 
       A 17  45339 1 1 27 ASN HA   H   6.045   6.127   0.355 1.00 . . A 345 ASN HA   1 1 
       A 17  45340 1 1 27 ASN HB2  H   7.640   5.119  -1.305 1.00 . . A 345 ASN HB2  1 1 
       A 17  45341 1 1 27 ASN HB3  H   7.694   6.678  -2.128 1.00 . . A 345 ASN HB3  1 1 
       A 17  45342 1 1 27 ASN HD21 H   7.980   5.492   1.275 1.00 . . A 345 ASN HD21 1 1 
       A 17  45343 1 1 27 ASN HD22 H   9.306   6.478   1.658 1.00 . . A 345 ASN HD22 1 1 
       A 17  45344 1 1 27 ASN N    N   5.130   5.896  -1.532 1.00 . . A 345 ASN N    1 1 
       A 17  45345 1 1 27 ASN ND2  N   8.631   6.175   1.015 1.00 . . A 345 ASN ND2  1 1 
       A 17  45346 1 1 27 ASN O    O   5.783   8.635   0.417 1.00 . . A 345 ASN O    1 1 
       A 17  45347 1 1 27 ASN OD1  O   9.409   7.526  -0.511 1.00 . . A 345 ASN OD1  1 1 
       A 17  45348 1 1 28 GLU C    C   4.445  10.527  -1.329 1.00 . . A 346 GLU C    1 1 
       A 17  45349 1 1 28 GLU CA   C   5.839  10.134  -1.825 1.00 . . A 346 GLU CA   1 1 
       A 17  45350 1 1 28 GLU CB   C   6.017  10.609  -3.269 1.00 . . A 346 GLU CB   1 1 
       A 17  45351 1 1 28 GLU CD   C   7.887  11.453  -4.693 1.00 . . A 346 GLU CD   1 1 
       A 17  45352 1 1 28 GLU CG   C   7.457  10.358  -3.716 1.00 . . A 346 GLU CG   1 1 
       A 17  45353 1 1 28 GLU H    H   6.156   8.144  -2.593 1.00 . . A 346 GLU H    1 1 
       A 17  45354 1 1 28 GLU HA   H   6.585  10.603  -1.201 1.00 . . A 346 GLU HA   1 1 
       A 17  45355 1 1 28 GLU HB2  H   5.338  10.067  -3.911 1.00 . . A 346 GLU HB2  1 1 
       A 17  45356 1 1 28 GLU HB3  H   5.802  11.666  -3.327 1.00 . . A 346 GLU HB3  1 1 
       A 17  45357 1 1 28 GLU HG2  H   8.108  10.370  -2.853 1.00 . . A 346 GLU HG2  1 1 
       A 17  45358 1 1 28 GLU HG3  H   7.522   9.397  -4.202 1.00 . . A 346 GLU HG3  1 1 
       A 17  45359 1 1 28 GLU N    N   6.006   8.653  -1.768 1.00 . . A 346 GLU N    1 1 
       A 17  45360 1 1 28 GLU O    O   4.237  11.622  -0.853 1.00 . . A 346 GLU O    1 1 
       A 17  45361 1 1 28 GLU OE1  O   7.533  12.597  -4.463 1.00 . . A 346 GLU OE1  1 1 
       A 17  45362 1 1 28 GLU OE2  O   8.560  11.127  -5.656 1.00 . . A 346 GLU OE2  1 1 
       A 17  45363 1 1 29 ALA C    C   2.108  10.291   0.507 1.00 . . A 347 ALA C    1 1 
       A 17  45364 1 1 29 ALA CA   C   2.109   9.984  -0.991 1.00 . . A 347 ALA CA   1 1 
       A 17  45365 1 1 29 ALA CB   C   1.177   8.804  -1.273 1.00 . . A 347 ALA CB   1 1 
       A 17  45366 1 1 29 ALA H    H   3.675   8.771  -1.845 1.00 . . A 347 ALA H    1 1 
       A 17  45367 1 1 29 ALA HA   H   1.760  10.851  -1.526 1.00 . . A 347 ALA HA   1 1 
       A 17  45368 1 1 29 ALA HB1  H   1.661   8.116  -1.950 1.00 . . A 347 ALA HB1  1 1 
       A 17  45369 1 1 29 ALA HB2  H   0.950   8.297  -0.346 1.00 . . A 347 ALA HB2  1 1 
       A 17  45370 1 1 29 ALA HB3  H   0.262   9.165  -1.717 1.00 . . A 347 ALA HB3  1 1 
       A 17  45371 1 1 29 ALA N    N   3.488   9.648  -1.449 1.00 . . A 347 ALA N    1 1 
       A 17  45372 1 1 29 ALA O    O   1.756  11.375   0.927 1.00 . . A 347 ALA O    1 1 
       A 17  45373 1 1 30 LEU C    C   3.446  10.741   3.108 1.00 . . A 348 LEU C    1 1 
       A 17  45374 1 1 30 LEU CA   C   2.504   9.582   2.785 1.00 . . A 348 LEU CA   1 1 
       A 17  45375 1 1 30 LEU CB   C   2.981   8.319   3.502 1.00 . . A 348 LEU CB   1 1 
       A 17  45376 1 1 30 LEU CD1  C   2.776   5.832   3.386 1.00 . . A 348 LEU CD1  1 1 
       A 17  45377 1 1 30 LEU CD2  C   0.813   7.215   4.067 1.00 . . A 348 LEU CD2  1 1 
       A 17  45378 1 1 30 LEU CG   C   2.047   7.156   3.163 1.00 . . A 348 LEU CG   1 1 
       A 17  45379 1 1 30 LEU H    H   2.766   8.477   0.954 1.00 . . A 348 LEU H    1 1 
       A 17  45380 1 1 30 LEU HA   H   1.507   9.831   3.118 1.00 . . A 348 LEU HA   1 1 
       A 17  45381 1 1 30 LEU HB2  H   3.985   8.081   3.182 1.00 . . A 348 LEU HB2  1 1 
       A 17  45382 1 1 30 LEU HB3  H   2.973   8.485   4.569 1.00 . . A 348 LEU HB3  1 1 
       A 17  45383 1 1 30 LEU HD11 H   3.682   5.817   2.796 1.00 . . A 348 LEU HD11 1 1 
       A 17  45384 1 1 30 LEU HD12 H   3.027   5.729   4.431 1.00 . . A 348 LEU HD12 1 1 
       A 17  45385 1 1 30 LEU HD13 H   2.138   5.013   3.086 1.00 . . A 348 LEU HD13 1 1 
       A 17  45386 1 1 30 LEU HD21 H   0.726   8.203   4.495 1.00 . . A 348 LEU HD21 1 1 
       A 17  45387 1 1 30 LEU HD22 H  -0.070   6.996   3.485 1.00 . . A 348 LEU HD22 1 1 
       A 17  45388 1 1 30 LEU HD23 H   0.912   6.487   4.859 1.00 . . A 348 LEU HD23 1 1 
       A 17  45389 1 1 30 LEU HG   H   1.742   7.230   2.130 1.00 . . A 348 LEU HG   1 1 
       A 17  45390 1 1 30 LEU N    N   2.491   9.345   1.314 1.00 . . A 348 LEU N    1 1 
       A 17  45391 1 1 30 LEU O    O   3.173  11.551   3.969 1.00 . . A 348 LEU O    1 1 
       A 17  45392 1 1 31 GLU C    C   4.808  13.279   2.457 1.00 . . A 349 GLU C    1 1 
       A 17  45393 1 1 31 GLU CA   C   5.505  11.938   2.695 1.00 . . A 349 GLU CA   1 1 
       A 17  45394 1 1 31 GLU CB   C   6.711  11.818   1.761 1.00 . . A 349 GLU CB   1 1 
       A 17  45395 1 1 31 GLU CD   C   9.019  11.395   2.621 1.00 . . A 349 GLU CD   1 1 
       A 17  45396 1 1 31 GLU CG   C   7.669  10.752   2.298 1.00 . . A 349 GLU CG   1 1 
       A 17  45397 1 1 31 GLU H    H   4.752  10.164   1.732 1.00 . . A 349 GLU H    1 1 
       A 17  45398 1 1 31 GLU HA   H   5.837  11.885   3.720 1.00 . . A 349 GLU HA   1 1 
       A 17  45399 1 1 31 GLU HB2  H   6.374  11.536   0.774 1.00 . . A 349 GLU HB2  1 1 
       A 17  45400 1 1 31 GLU HB3  H   7.224  12.766   1.710 1.00 . . A 349 GLU HB3  1 1 
       A 17  45401 1 1 31 GLU HG2  H   7.254  10.314   3.195 1.00 . . A 349 GLU HG2  1 1 
       A 17  45402 1 1 31 GLU HG3  H   7.807   9.984   1.551 1.00 . . A 349 GLU HG3  1 1 
       A 17  45403 1 1 31 GLU N    N   4.551  10.828   2.424 1.00 . . A 349 GLU N    1 1 
       A 17  45404 1 1 31 GLU O    O   5.048  14.247   3.153 1.00 . . A 349 GLU O    1 1 
       A 17  45405 1 1 31 GLU OE1  O   9.025  12.393   3.320 1.00 . . A 349 GLU OE1  1 1 
       A 17  45406 1 1 31 GLU OE2  O  10.024  10.876   2.162 1.00 . . A 349 GLU OE2  1 1 
       A 17  45407 1 1 32 LEU C    C   2.333  14.971   2.384 1.00 . . A 350 LEU C    1 1 
       A 17  45408 1 1 32 LEU CA   C   3.235  14.623   1.199 1.00 . . A 350 LEU CA   1 1 
       A 17  45409 1 1 32 LEU CB   C   2.383  14.465  -0.063 1.00 . . A 350 LEU CB   1 1 
       A 17  45410 1 1 32 LEU CD1  C   2.867  16.780  -0.870 1.00 . . A 350 LEU CD1  1 1 
       A 17  45411 1 1 32 LEU CD2  C   0.774  15.617  -1.587 1.00 . . A 350 LEU CD2  1 1 
       A 17  45412 1 1 32 LEU CG   C   1.764  15.813  -0.435 1.00 . . A 350 LEU CG   1 1 
       A 17  45413 1 1 32 LEU H    H   3.764  12.552   0.932 1.00 . . A 350 LEU H    1 1 
       A 17  45414 1 1 32 LEU HA   H   3.955  15.412   1.054 1.00 . . A 350 LEU HA   1 1 
       A 17  45415 1 1 32 LEU HB2  H   3.006  14.118  -0.875 1.00 . . A 350 LEU HB2  1 1 
       A 17  45416 1 1 32 LEU HB3  H   1.598  13.749   0.120 1.00 . . A 350 LEU HB3  1 1 
       A 17  45417 1 1 32 LEU HD11 H   3.819  16.427  -0.505 1.00 . . A 350 LEU HD11 1 1 
       A 17  45418 1 1 32 LEU HD12 H   2.891  16.836  -1.948 1.00 . . A 350 LEU HD12 1 1 
       A 17  45419 1 1 32 LEU HD13 H   2.667  17.760  -0.463 1.00 . . A 350 LEU HD13 1 1 
       A 17  45420 1 1 32 LEU HD21 H   0.075  14.834  -1.333 1.00 . . A 350 LEU HD21 1 1 
       A 17  45421 1 1 32 LEU HD22 H   0.237  16.538  -1.762 1.00 . . A 350 LEU HD22 1 1 
       A 17  45422 1 1 32 LEU HD23 H   1.313  15.341  -2.481 1.00 . . A 350 LEU HD23 1 1 
       A 17  45423 1 1 32 LEU HG   H   1.246  16.219   0.422 1.00 . . A 350 LEU HG   1 1 
       A 17  45424 1 1 32 LEU N    N   3.947  13.345   1.480 1.00 . . A 350 LEU N    1 1 
       A 17  45425 1 1 32 LEU O    O   2.237  16.109   2.794 1.00 . . A 350 LEU O    1 1 
       A 17  45426 1 1 33 LYS C    C   1.622  14.789   5.255 1.00 . . A 351 LYS C    1 1 
       A 17  45427 1 1 33 LYS CA   C   0.785  14.248   4.100 1.00 . . A 351 LYS CA   1 1 
       A 17  45428 1 1 33 LYS CB   C   0.119  12.935   4.518 1.00 . . A 351 LYS CB   1 1 
       A 17  45429 1 1 33 LYS CD   C  -2.365  13.001   4.318 1.00 . . A 351 LYS CD   1 1 
       A 17  45430 1 1 33 LYS CE   C  -2.524  11.500   4.059 1.00 . . A 351 LYS CE   1 1 
       A 17  45431 1 1 33 LYS CG   C  -1.184  13.234   5.260 1.00 . . A 351 LYS CG   1 1 
       A 17  45432 1 1 33 LYS H    H   1.780  13.082   2.592 1.00 . . A 351 LYS H    1 1 
       A 17  45433 1 1 33 LYS HA   H   0.031  14.969   3.827 1.00 . . A 351 LYS HA   1 1 
       A 17  45434 1 1 33 LYS HB2  H  -0.096  12.346   3.638 1.00 . . A 351 LYS HB2  1 1 
       A 17  45435 1 1 33 LYS HB3  H   0.783  12.382   5.166 1.00 . . A 351 LYS HB3  1 1 
       A 17  45436 1 1 33 LYS HD2  H  -3.267  13.386   4.769 1.00 . . A 351 LYS HD2  1 1 
       A 17  45437 1 1 33 LYS HD3  H  -2.183  13.507   3.382 1.00 . . A 351 LYS HD3  1 1 
       A 17  45438 1 1 33 LYS HE2  H  -3.319  11.340   3.344 1.00 . . A 351 LYS HE2  1 1 
       A 17  45439 1 1 33 LYS HE3  H  -1.601  11.103   3.664 1.00 . . A 351 LYS HE3  1 1 
       A 17  45440 1 1 33 LYS HG2  H  -1.269  12.580   6.117 1.00 . . A 351 LYS HG2  1 1 
       A 17  45441 1 1 33 LYS HG3  H  -1.186  14.262   5.588 1.00 . . A 351 LYS HG3  1 1 
       A 17  45442 1 1 33 LYS HZ1  H  -3.081  11.513   6.064 1.00 . . A 351 LYS HZ1  1 1 
       A 17  45443 1 1 33 LYS HZ2  H  -3.679  10.186   5.187 1.00 . . A 351 LYS HZ2  1 1 
       A 17  45444 1 1 33 LYS HZ3  H  -2.043  10.239   5.645 1.00 . . A 351 LYS HZ3  1 1 
       A 17  45445 1 1 33 LYS N    N   1.678  13.992   2.938 1.00 . . A 351 LYS N    1 1 
       A 17  45446 1 1 33 LYS NZ   N  -2.856  10.807   5.335 1.00 . . A 351 LYS NZ   1 1 
       A 17  45447 1 1 33 LYS O    O   1.311  15.804   5.848 1.00 . . A 351 LYS O    1 1 
       A 17  45448 1 1 34 ASP C    C   4.057  15.985   6.409 1.00 . . A 352 ASP C    1 1 
       A 17  45449 1 1 34 ASP CA   C   3.568  14.561   6.681 1.00 . . A 352 ASP CA   1 1 
       A 17  45450 1 1 34 ASP CB   C   4.767  13.620   6.774 1.00 . . A 352 ASP CB   1 1 
       A 17  45451 1 1 34 ASP CG   C   4.402  12.408   7.636 1.00 . . A 352 ASP CG   1 1 
       A 17  45452 1 1 34 ASP H    H   2.908  13.302   5.070 1.00 . . A 352 ASP H    1 1 
       A 17  45453 1 1 34 ASP HA   H   3.018  14.540   7.610 1.00 . . A 352 ASP HA   1 1 
       A 17  45454 1 1 34 ASP HB2  H   5.039  13.288   5.783 1.00 . . A 352 ASP HB2  1 1 
       A 17  45455 1 1 34 ASP HB3  H   5.597  14.139   7.219 1.00 . . A 352 ASP HB3  1 1 
       A 17  45456 1 1 34 ASP N    N   2.686  14.112   5.572 1.00 . . A 352 ASP N    1 1 
       A 17  45457 1 1 34 ASP O    O   4.268  16.764   7.318 1.00 . . A 352 ASP O    1 1 
       A 17  45458 1 1 34 ASP OD1  O   3.430  12.498   8.366 1.00 . . A 352 ASP OD1  1 1 
       A 17  45459 1 1 34 ASP OD2  O   5.103  11.414   7.550 1.00 . . A 352 ASP OD2  1 1 
       A 17  45460 1 1 35 ALA C    C   3.665  18.730   5.204 1.00 . . A 353 ALA C    1 1 
       A 17  45461 1 1 35 ALA CA   C   4.733  17.700   4.837 1.00 . . A 353 ALA CA   1 1 
       A 17  45462 1 1 35 ALA CB   C   5.030  17.787   3.338 1.00 . . A 353 ALA CB   1 1 
       A 17  45463 1 1 35 ALA H    H   4.077  15.684   4.449 1.00 . . A 353 ALA H    1 1 
       A 17  45464 1 1 35 ALA HA   H   5.634  17.903   5.392 1.00 . . A 353 ALA HA   1 1 
       A 17  45465 1 1 35 ALA HB1  H   5.472  16.859   3.003 1.00 . . A 353 ALA HB1  1 1 
       A 17  45466 1 1 35 ALA HB2  H   4.112  17.964   2.799 1.00 . . A 353 ALA HB2  1 1 
       A 17  45467 1 1 35 ALA HB3  H   5.718  18.599   3.153 1.00 . . A 353 ALA HB3  1 1 
       A 17  45468 1 1 35 ALA N    N   4.247  16.329   5.166 1.00 . . A 353 ALA N    1 1 
       A 17  45469 1 1 35 ALA O    O   3.968  19.813   5.668 1.00 . . A 353 ALA O    1 1 
       A 17  45470 1 1 36 GLN C    C   1.008  19.286   6.827 1.00 . . A 354 GLN C    1 1 
       A 17  45471 1 1 36 GLN CA   C   1.335  19.372   5.335 1.00 . . A 354 GLN CA   1 1 
       A 17  45472 1 1 36 GLN CB   C   0.086  19.035   4.523 1.00 . . A 354 GLN CB   1 1 
       A 17  45473 1 1 36 GLN CD   C  -1.521  19.976   2.862 1.00 . . A 354 GLN CD   1 1 
       A 17  45474 1 1 36 GLN CG   C  -0.099  20.073   3.415 1.00 . . A 354 GLN CG   1 1 
       A 17  45475 1 1 36 GLN H    H   2.198  17.531   4.623 1.00 . . A 354 GLN H    1 1 
       A 17  45476 1 1 36 GLN HA   H   1.657  20.373   5.096 1.00 . . A 354 GLN HA   1 1 
       A 17  45477 1 1 36 GLN HB2  H   0.194  18.053   4.085 1.00 . . A 354 GLN HB2  1 1 
       A 17  45478 1 1 36 GLN HB3  H  -0.774  19.048   5.171 1.00 . . A 354 GLN HB3  1 1 
       A 17  45479 1 1 36 GLN HE21 H  -1.564  17.992   2.940 1.00 . . A 354 GLN HE21 1 1 
       A 17  45480 1 1 36 GLN HE22 H  -2.978  18.727   2.356 1.00 . . A 354 GLN HE22 1 1 
       A 17  45481 1 1 36 GLN HG2  H   0.065  21.063   3.817 1.00 . . A 354 GLN HG2  1 1 
       A 17  45482 1 1 36 GLN HG3  H   0.606  19.885   2.621 1.00 . . A 354 GLN HG3  1 1 
       A 17  45483 1 1 36 GLN N    N   2.420  18.407   4.999 1.00 . . A 354 GLN N    1 1 
       A 17  45484 1 1 36 GLN NE2  N  -2.066  18.801   2.705 1.00 . . A 354 GLN NE2  1 1 
       A 17  45485 1 1 36 GLN O    O   0.236  20.067   7.348 1.00 . . A 354 GLN O    1 1 
       A 17  45486 1 1 36 GLN OE1  O  -2.143  20.978   2.571 1.00 . . A 354 GLN OE1  1 1 
       A 17  45487 1 1 37 ALA C    C   1.964  19.361   9.740 1.00 . . A 355 ALA C    1 1 
       A 17  45488 1 1 37 ALA CA   C   1.296  18.213   8.978 1.00 . . A 355 ALA CA   1 1 
       A 17  45489 1 1 37 ALA CB   C   1.841  16.878   9.489 1.00 . . A 355 ALA CB   1 1 
       A 17  45490 1 1 37 ALA H    H   2.201  17.721   7.086 1.00 . . A 355 ALA H    1 1 
       A 17  45491 1 1 37 ALA HA   H   0.228  18.250   9.138 1.00 . . A 355 ALA HA   1 1 
       A 17  45492 1 1 37 ALA HB1  H   1.732  16.127   8.720 1.00 . . A 355 ALA HB1  1 1 
       A 17  45493 1 1 37 ALA HB2  H   2.887  16.989   9.737 1.00 . . A 355 ALA HB2  1 1 
       A 17  45494 1 1 37 ALA HB3  H   1.292  16.577  10.367 1.00 . . A 355 ALA HB3  1 1 
       A 17  45495 1 1 37 ALA N    N   1.583  18.342   7.522 1.00 . . A 355 ALA N    1 1 
       A 17  45496 1 1 37 ALA O    O   1.708  19.572  10.908 1.00 . . A 355 ALA O    1 1 
       A 17  45497 1 1 38 GLY C    C   2.621  22.484   9.716 1.00 . . A 356 GLY C    1 1 
       A 17  45498 1 1 38 GLY CA   C   3.499  21.234   9.782 1.00 . . A 356 GLY CA   1 1 
       A 17  45499 1 1 38 GLY H    H   3.011  19.917   8.148 1.00 . . A 356 GLY H    1 1 
       A 17  45500 1 1 38 GLY HA2  H   3.672  20.968  10.816 1.00 . . A 356 GLY HA2  1 1 
       A 17  45501 1 1 38 GLY HA3  H   4.443  21.435   9.300 1.00 . . A 356 GLY HA3  1 1 
       A 17  45502 1 1 38 GLY N    N   2.818  20.103   9.089 1.00 . . A 356 GLY N    1 1 
       A 17  45503 1 1 38 GLY O    O   2.878  23.469  10.379 1.00 . . A 356 GLY O    1 1 
       A 17  45504 1 1 39 LYS C    C  -0.406  23.562   9.871 1.00 . . A 357 LYS C    1 1 
       A 17  45505 1 1 39 LYS CA   C   0.697  23.646   8.812 1.00 . . A 357 LYS CA   1 1 
       A 17  45506 1 1 39 LYS CB   C   0.065  23.687   7.419 1.00 . . A 357 LYS CB   1 1 
       A 17  45507 1 1 39 LYS CD   C   0.085  24.862   5.214 1.00 . . A 357 LYS CD   1 1 
       A 17  45508 1 1 39 LYS CE   C  -1.246  25.581   5.439 1.00 . . A 357 LYS CE   1 1 
       A 17  45509 1 1 39 LYS CG   C   0.812  24.701   6.551 1.00 . . A 357 LYS CG   1 1 
       A 17  45510 1 1 39 LYS H    H   1.397  21.653   8.392 1.00 . . A 357 LYS H    1 1 
       A 17  45511 1 1 39 LYS HA   H   1.277  24.543   8.970 1.00 . . A 357 LYS HA   1 1 
       A 17  45512 1 1 39 LYS HB2  H   0.128  22.707   6.968 1.00 . . A 357 LYS HB2  1 1 
       A 17  45513 1 1 39 LYS HB3  H  -0.971  23.980   7.502 1.00 . . A 357 LYS HB3  1 1 
       A 17  45514 1 1 39 LYS HD2  H   0.698  25.441   4.538 1.00 . . A 357 LYS HD2  1 1 
       A 17  45515 1 1 39 LYS HD3  H  -0.103  23.889   4.787 1.00 . . A 357 LYS HD3  1 1 
       A 17  45516 1 1 39 LYS HE2  H  -1.969  24.883   5.834 1.00 . . A 357 LYS HE2  1 1 
       A 17  45517 1 1 39 LYS HE3  H  -1.103  26.390   6.142 1.00 . . A 357 LYS HE3  1 1 
       A 17  45518 1 1 39 LYS HG2  H   0.846  25.654   7.060 1.00 . . A 357 LYS HG2  1 1 
       A 17  45519 1 1 39 LYS HG3  H   1.817  24.351   6.371 1.00 . . A 357 LYS HG3  1 1 
       A 17  45520 1 1 39 LYS HZ1  H  -1.340  25.579   3.359 1.00 . . A 357 LYS HZ1  1 1 
       A 17  45521 1 1 39 LYS HZ2  H  -2.778  26.072   4.118 1.00 . . A 357 LYS HZ2  1 1 
       A 17  45522 1 1 39 LYS HZ3  H  -1.444  27.122   4.053 1.00 . . A 357 LYS HZ3  1 1 
       A 17  45523 1 1 39 LYS N    N   1.587  22.456   8.921 1.00 . . A 357 LYS N    1 1 
       A 17  45524 1 1 39 LYS NZ   N  -1.739  26.130   4.144 1.00 . . A 357 LYS NZ   1 1 
       A 17  45525 1 1 39 LYS O    O  -1.103  22.573   9.978 1.00 . . A 357 LYS O    1 1 
       A 17  45526 1 1 40 GLU C    C  -2.966  24.166  11.067 1.00 . . A 358 GLU C    1 1 
       A 17  45527 1 1 40 GLU CA   C  -1.631  24.576  11.699 1.00 . . A 358 GLU CA   1 1 
       A 17  45528 1 1 40 GLU CB   C  -1.766  25.971  12.314 1.00 . . A 358 GLU CB   1 1 
       A 17  45529 1 1 40 GLU CD   C  -0.612  27.238  14.133 1.00 . . A 358 GLU CD   1 1 
       A 17  45530 1 1 40 GLU CG   C  -1.323  25.931  13.778 1.00 . . A 358 GLU CG   1 1 
       A 17  45531 1 1 40 GLU H    H   0.000  25.384  10.547 1.00 . . A 358 GLU H    1 1 
       A 17  45532 1 1 40 GLU HA   H  -1.365  23.866  12.468 1.00 . . A 358 GLU HA   1 1 
       A 17  45533 1 1 40 GLU HB2  H  -1.144  26.666  11.767 1.00 . . A 358 GLU HB2  1 1 
       A 17  45534 1 1 40 GLU HB3  H  -2.795  26.290  12.260 1.00 . . A 358 GLU HB3  1 1 
       A 17  45535 1 1 40 GLU HG2  H  -2.188  25.806  14.412 1.00 . . A 358 GLU HG2  1 1 
       A 17  45536 1 1 40 GLU HG3  H  -0.645  25.103  13.926 1.00 . . A 358 GLU HG3  1 1 
       A 17  45537 1 1 40 GLU N    N  -0.571  24.595  10.651 1.00 . . A 358 GLU N    1 1 
       A 17  45538 1 1 40 GLU O    O  -3.154  24.312   9.874 1.00 . . A 358 GLU O    1 1 
       A 17  45539 1 1 40 GLU OE1  O   0.558  27.358  13.814 1.00 . . A 358 GLU OE1  1 1 
       A 17  45540 1 1 40 GLU OE2  O  -1.252  28.096  14.718 1.00 . . A 358 GLU OE2  1 1 
       A 17  45541 1 1 41 PRO C    C  -5.955  24.408  10.831 1.00 . . A 359 PRO C    1 1 
       A 17  45542 1 1 41 PRO CA   C  -5.185  23.227  11.431 1.00 . . A 359 PRO CA   1 1 
       A 17  45543 1 1 41 PRO CB   C  -5.885  22.713  12.697 1.00 . . A 359 PRO CB   1 1 
       A 17  45544 1 1 41 PRO CD   C  -3.603  23.497  13.329 1.00 . . A 359 PRO CD   1 1 
       A 17  45545 1 1 41 PRO CG   C  -4.899  22.882  13.882 1.00 . . A 359 PRO CG   1 1 
       A 17  45546 1 1 41 PRO HA   H  -5.095  22.429  10.712 1.00 . . A 359 PRO HA   1 1 
       A 17  45547 1 1 41 PRO HB2  H  -6.782  23.289  12.876 1.00 . . A 359 PRO HB2  1 1 
       A 17  45548 1 1 41 PRO HB3  H  -6.134  21.670  12.580 1.00 . . A 359 PRO HB3  1 1 
       A 17  45549 1 1 41 PRO HD2  H  -3.413  24.452  13.797 1.00 . . A 359 PRO HD2  1 1 
       A 17  45550 1 1 41 PRO HD3  H  -2.773  22.826  13.485 1.00 . . A 359 PRO HD3  1 1 
       A 17  45551 1 1 41 PRO HG2  H  -5.331  23.538  14.625 1.00 . . A 359 PRO HG2  1 1 
       A 17  45552 1 1 41 PRO HG3  H  -4.685  21.920  14.322 1.00 . . A 359 PRO HG3  1 1 
       A 17  45553 1 1 41 PRO N    N  -3.855  23.666  11.887 1.00 . . A 359 PRO N    1 1 
       A 17  45554 1 1 41 PRO O    O  -6.141  25.427  11.466 1.00 . . A 359 PRO O    1 1 
       A 17  45555 1 1 42 GLY C    C  -6.182  26.466   8.492 1.00 . . A 360 GLY C    1 1 
       A 17  45556 1 1 42 GLY CA   C  -7.160  25.393   8.974 1.00 . . A 360 GLY CA   1 1 
       A 17  45557 1 1 42 GLY H    H  -6.242  23.450   9.116 1.00 . . A 360 GLY H    1 1 
       A 17  45558 1 1 42 GLY HA2  H  -7.720  25.011   8.133 1.00 . . A 360 GLY HA2  1 1 
       A 17  45559 1 1 42 GLY HA3  H  -7.838  25.826   9.692 1.00 . . A 360 GLY HA3  1 1 
       A 17  45560 1 1 42 GLY N    N  -6.402  24.279   9.613 1.00 . . A 360 GLY N    1 1 
       A 17  45561 1 1 42 GLY O    O  -5.135  26.101   7.982 1.00 . . A 360 GLY O    1 1 
       A 17  45562 1 1 42 GLY OXT  O  -6.496  27.636   8.642 1.00 . . A 360 GLY OXT  1 1 
       B 17  45563 2 1  1 LYS C    C -22.017  23.336  -5.154 1.00 . . B 319 LYS C    1 1 
       B 17  45564 2 1  1 LYS CA   C -22.804  23.700  -3.894 1.00 . . B 319 LYS CA   1 1 
       B 17  45565 2 1  1 LYS CB   C -21.935  23.456  -2.659 1.00 . . B 319 LYS CB   1 1 
       B 17  45566 2 1  1 LYS CD   C -21.797  23.846  -0.193 1.00 . . B 319 LYS CD   1 1 
       B 17  45567 2 1  1 LYS CE   C -22.619  23.967   1.090 1.00 . . B 319 LYS CE   1 1 
       B 17  45568 2 1  1 LYS CG   C -22.738  23.781  -1.398 1.00 . . B 319 LYS CG   1 1 
       B 17  45569 2 1  1 LYS H1   H -24.480  22.804  -4.746 1.00 . . B 319 LYS H1   1 1 
       B 17  45570 2 1  1 LYS H2   H -23.768  21.897  -3.497 1.00 . . B 319 LYS H2   1 1 
       B 17  45571 2 1  1 LYS H3   H -24.694  23.274  -3.130 1.00 . . B 319 LYS H3   1 1 
       B 17  45572 2 1  1 LYS HA   H -23.087  24.742  -3.935 1.00 . . B 319 LYS HA   1 1 
       B 17  45573 2 1  1 LYS HB2  H -21.627  22.419  -2.635 1.00 . . B 319 LYS HB2  1 1 
       B 17  45574 2 1  1 LYS HB3  H -21.062  24.089  -2.702 1.00 . . B 319 LYS HB3  1 1 
       B 17  45575 2 1  1 LYS HD2  H -21.198  22.947  -0.157 1.00 . . B 319 LYS HD2  1 1 
       B 17  45576 2 1  1 LYS HD3  H -21.150  24.706  -0.288 1.00 . . B 319 LYS HD3  1 1 
       B 17  45577 2 1  1 LYS HE2  H -22.860  25.005   1.267 1.00 . . B 319 LYS HE2  1 1 
       B 17  45578 2 1  1 LYS HE3  H -23.532  23.398   0.989 1.00 . . B 319 LYS HE3  1 1 
       B 17  45579 2 1  1 LYS HG2  H -23.231  24.734  -1.523 1.00 . . B 319 LYS HG2  1 1 
       B 17  45580 2 1  1 LYS HG3  H -23.476  23.011  -1.233 1.00 . . B 319 LYS HG3  1 1 
       B 17  45581 2 1  1 LYS HZ1  H -21.155  22.726   1.896 1.00 . . B 319 LYS HZ1  1 1 
       B 17  45582 2 1  1 LYS HZ2  H -21.309  24.221   2.688 1.00 . . B 319 LYS HZ2  1 1 
       B 17  45583 2 1  1 LYS HZ3  H -22.470  23.004   2.930 1.00 . . B 319 LYS HZ3  1 1 
       B 17  45584 2 1  1 LYS N    N -24.029  22.855  -3.810 1.00 . . B 319 LYS N    1 1 
       B 17  45585 2 1  1 LYS NZ   N -21.828  23.439   2.238 1.00 . . B 319 LYS NZ   1 1 
       B 17  45586 2 1  1 LYS O    O -20.918  22.821  -5.084 1.00 . . B 319 LYS O    1 1 
       B 17  45587 2 1  2 LYS C    C -21.995  21.762  -7.896 1.00 . . B 320 LYS C    1 1 
       B 17  45588 2 1  2 LYS CA   C -21.867  23.262  -7.583 1.00 . . B 320 LYS CA   1 1 
       B 17  45589 2 1  2 LYS CB   C -20.386  23.633  -7.462 1.00 . . B 320 LYS CB   1 1 
       B 17  45590 2 1  2 LYS CD   C -18.435  24.383  -8.837 1.00 . . B 320 LYS CD   1 1 
       B 17  45591 2 1  2 LYS CE   C -17.929  25.729  -9.359 1.00 . . B 320 LYS CE   1 1 
       B 17  45592 2 1  2 LYS CG   C -19.958  24.429  -8.698 1.00 . . B 320 LYS CG   1 1 
       B 17  45593 2 1  2 LYS H    H -23.462  24.007  -6.338 1.00 . . B 320 LYS H    1 1 
       B 17  45594 2 1  2 LYS HA   H -22.309  23.829  -8.389 1.00 . . B 320 LYS HA   1 1 
       B 17  45595 2 1  2 LYS HB2  H -20.238  24.234  -6.576 1.00 . . B 320 LYS HB2  1 1 
       B 17  45596 2 1  2 LYS HB3  H -19.794  22.735  -7.392 1.00 . . B 320 LYS HB3  1 1 
       B 17  45597 2 1  2 LYS HD2  H -17.991  24.181  -7.872 1.00 . . B 320 LYS HD2  1 1 
       B 17  45598 2 1  2 LYS HD3  H -18.160  23.603  -9.531 1.00 . . B 320 LYS HD3  1 1 
       B 17  45599 2 1  2 LYS HE2  H -17.613  25.621 -10.387 1.00 . . B 320 LYS HE2  1 1 
       B 17  45600 2 1  2 LYS HE3  H -18.723  26.459  -9.302 1.00 . . B 320 LYS HE3  1 1 
       B 17  45601 2 1  2 LYS HG2  H -20.414  23.997  -9.577 1.00 . . B 320 LYS HG2  1 1 
       B 17  45602 2 1  2 LYS HG3  H -20.277  25.454  -8.593 1.00 . . B 320 LYS HG3  1 1 
       B 17  45603 2 1  2 LYS HZ1  H -16.703  25.584  -7.683 1.00 . . B 320 LYS HZ1  1 1 
       B 17  45604 2 1  2 LYS HZ2  H -15.901  26.109  -9.085 1.00 . . B 320 LYS HZ2  1 1 
       B 17  45605 2 1  2 LYS HZ3  H -16.922  27.172  -8.246 1.00 . . B 320 LYS HZ3  1 1 
       B 17  45606 2 1  2 LYS N    N -22.574  23.593  -6.309 1.00 . . B 320 LYS N    1 1 
       B 17  45607 2 1  2 LYS NZ   N -16.776  26.183  -8.531 1.00 . . B 320 LYS NZ   1 1 
       B 17  45608 2 1  2 LYS O    O -21.947  21.360  -9.042 1.00 . . B 320 LYS O    1 1 
       B 17  45609 2 1  3 LYS C    C -21.088  18.984  -7.985 1.00 . . B 321 LYS C    1 1 
       B 17  45610 2 1  3 LYS CA   C -22.286  19.471  -7.161 1.00 . . B 321 LYS CA   1 1 
       B 17  45611 2 1  3 LYS CB   C -23.580  19.206  -7.935 1.00 . . B 321 LYS CB   1 1 
       B 17  45612 2 1  3 LYS CD   C -25.237  18.957  -6.078 1.00 . . B 321 LYS CD   1 1 
       B 17  45613 2 1  3 LYS CE   C -26.209  19.727  -5.183 1.00 . . B 321 LYS CE   1 1 
       B 17  45614 2 1  3 LYS CG   C -24.752  19.868  -7.210 1.00 . . B 321 LYS CG   1 1 
       B 17  45615 2 1  3 LYS H    H -22.195  21.263  -5.985 1.00 . . B 321 LYS H    1 1 
       B 17  45616 2 1  3 LYS HA   H -22.314  18.940  -6.222 1.00 . . B 321 LYS HA   1 1 
       B 17  45617 2 1  3 LYS HB2  H -23.493  19.615  -8.931 1.00 . . B 321 LYS HB2  1 1 
       B 17  45618 2 1  3 LYS HB3  H -23.751  18.142  -7.996 1.00 . . B 321 LYS HB3  1 1 
       B 17  45619 2 1  3 LYS HD2  H -25.735  18.096  -6.498 1.00 . . B 321 LYS HD2  1 1 
       B 17  45620 2 1  3 LYS HD3  H -24.390  18.633  -5.491 1.00 . . B 321 LYS HD3  1 1 
       B 17  45621 2 1  3 LYS HE2  H -25.657  20.404  -4.549 1.00 . . B 321 LYS HE2  1 1 
       B 17  45622 2 1  3 LYS HE3  H -26.896  20.289  -5.798 1.00 . . B 321 LYS HE3  1 1 
       B 17  45623 2 1  3 LYS HG2  H -24.434  20.815  -6.800 1.00 . . B 321 LYS HG2  1 1 
       B 17  45624 2 1  3 LYS HG3  H -25.561  20.032  -7.908 1.00 . . B 321 LYS HG3  1 1 
       B 17  45625 2 1  3 LYS HZ1  H -26.747  17.793  -4.630 1.00 . . B 321 LYS HZ1  1 1 
       B 17  45626 2 1  3 LYS HZ2  H -26.713  18.897  -3.341 1.00 . . B 321 LYS HZ2  1 1 
       B 17  45627 2 1  3 LYS HZ3  H -27.992  18.934  -4.453 1.00 . . B 321 LYS HZ3  1 1 
       B 17  45628 2 1  3 LYS N    N -22.157  20.931  -6.901 1.00 . . B 321 LYS N    1 1 
       B 17  45629 2 1  3 LYS NZ   N -26.972  18.765  -4.338 1.00 . . B 321 LYS NZ   1 1 
       B 17  45630 2 1  3 LYS O    O -21.259  18.445  -9.060 1.00 . . B 321 LYS O    1 1 
       B 17  45631 2 1  4 PRO C    C -18.651  17.252  -8.309 1.00 . . B 322 PRO C    1 1 
       B 17  45632 2 1  4 PRO CA   C -18.663  18.772  -8.123 1.00 . . B 322 PRO CA   1 1 
       B 17  45633 2 1  4 PRO CB   C -17.539  19.206  -7.174 1.00 . . B 322 PRO CB   1 1 
       B 17  45634 2 1  4 PRO CD   C -19.720  19.844  -6.148 1.00 . . B 322 PRO CD   1 1 
       B 17  45635 2 1  4 PRO CG   C -18.198  19.857  -5.932 1.00 . . B 322 PRO CG   1 1 
       B 17  45636 2 1  4 PRO HA   H -18.558  19.271  -9.072 1.00 . . B 322 PRO HA   1 1 
       B 17  45637 2 1  4 PRO HB2  H -16.960  18.343  -6.876 1.00 . . B 322 PRO HB2  1 1 
       B 17  45638 2 1  4 PRO HB3  H -16.902  19.925  -7.665 1.00 . . B 322 PRO HB3  1 1 
       B 17  45639 2 1  4 PRO HD2  H -20.205  19.279  -5.363 1.00 . . B 322 PRO HD2  1 1 
       B 17  45640 2 1  4 PRO HD3  H -20.102  20.853  -6.180 1.00 . . B 322 PRO HD3  1 1 
       B 17  45641 2 1  4 PRO HG2  H -17.947  19.291  -5.047 1.00 . . B 322 PRO HG2  1 1 
       B 17  45642 2 1  4 PRO HG3  H -17.856  20.874  -5.828 1.00 . . B 322 PRO HG3  1 1 
       B 17  45643 2 1  4 PRO N    N -19.909  19.188  -7.451 1.00 . . B 322 PRO N    1 1 
       B 17  45644 2 1  4 PRO O    O -18.284  16.510  -7.421 1.00 . . B 322 PRO O    1 1 
       B 17  45645 2 1  5 LEU C    C -17.654  14.843 -10.063 1.00 . . B 323 LEU C    1 1 
       B 17  45646 2 1  5 LEU CA   C -19.063  15.314  -9.701 1.00 . . B 323 LEU CA   1 1 
       B 17  45647 2 1  5 LEU CB   C -20.016  14.994 -10.853 1.00 . . B 323 LEU CB   1 1 
       B 17  45648 2 1  5 LEU CD1  C -22.335  15.303 -11.729 1.00 . . B 323 LEU CD1  1 1 
       B 17  45649 2 1  5 LEU CD2  C -21.956  14.983  -9.281 1.00 . . B 323 LEU CD2  1 1 
       B 17  45650 2 1  5 LEU CG   C -21.390  15.598 -10.563 1.00 . . B 323 LEU CG   1 1 
       B 17  45651 2 1  5 LEU H    H -19.342  17.401 -10.161 1.00 . . B 323 LEU H    1 1 
       B 17  45652 2 1  5 LEU HA   H -19.394  14.806  -8.809 1.00 . . B 323 LEU HA   1 1 
       B 17  45653 2 1  5 LEU HB2  H -19.624  15.409 -11.769 1.00 . . B 323 LEU HB2  1 1 
       B 17  45654 2 1  5 LEU HB3  H -20.110  13.923 -10.953 1.00 . . B 323 LEU HB3  1 1 
       B 17  45655 2 1  5 LEU HD11 H -21.905  14.534 -12.355 1.00 . . B 323 LEU HD11 1 1 
       B 17  45656 2 1  5 LEU HD12 H -23.287  14.964 -11.344 1.00 . . B 323 LEU HD12 1 1 
       B 17  45657 2 1  5 LEU HD13 H -22.481  16.200 -12.311 1.00 . . B 323 LEU HD13 1 1 
       B 17  45658 2 1  5 LEU HD21 H -21.526  14.005  -9.130 1.00 . . B 323 LEU HD21 1 1 
       B 17  45659 2 1  5 LEU HD22 H -21.716  15.617  -8.440 1.00 . . B 323 LEU HD22 1 1 
       B 17  45660 2 1  5 LEU HD23 H -23.030  14.894  -9.368 1.00 . . B 323 LEU HD23 1 1 
       B 17  45661 2 1  5 LEU HG   H -21.295  16.667 -10.440 1.00 . . B 323 LEU HG   1 1 
       B 17  45662 2 1  5 LEU N    N -19.050  16.784  -9.459 1.00 . . B 323 LEU N    1 1 
       B 17  45663 2 1  5 LEU O    O -17.150  15.118 -11.134 1.00 . . B 323 LEU O    1 1 
       B 17  45664 2 1  6 ASP C    C -15.718  12.368 -10.315 1.00 . . B 324 ASP C    1 1 
       B 17  45665 2 1  6 ASP CA   C -15.636  13.640  -9.467 1.00 . . B 324 ASP CA   1 1 
       B 17  45666 2 1  6 ASP CB   C -14.917  13.330  -8.152 1.00 . . B 324 ASP CB   1 1 
       B 17  45667 2 1  6 ASP CG   C -15.224  14.427  -7.132 1.00 . . B 324 ASP CG   1 1 
       B 17  45668 2 1  6 ASP H    H -17.438  13.921  -8.320 1.00 . . B 324 ASP H    1 1 
       B 17  45669 2 1  6 ASP HA   H -15.089  14.398 -10.008 1.00 . . B 324 ASP HA   1 1 
       B 17  45670 2 1  6 ASP HB2  H -15.255  12.378  -7.773 1.00 . . B 324 ASP HB2  1 1 
       B 17  45671 2 1  6 ASP HB3  H -13.852  13.292  -8.326 1.00 . . B 324 ASP HB3  1 1 
       B 17  45672 2 1  6 ASP N    N -17.013  14.131  -9.177 1.00 . . B 324 ASP N    1 1 
       B 17  45673 2 1  6 ASP O    O -16.736  12.070 -10.909 1.00 . . B 324 ASP O    1 1 
       B 17  45674 2 1  6 ASP OD1  O -16.280  14.362  -6.522 1.00 . . B 324 ASP OD1  1 1 
       B 17  45675 2 1  6 ASP OD2  O -14.401  15.313  -6.976 1.00 . . B 324 ASP OD2  1 1 
       B 17  45676 2 1  7 GLY C    C -15.600   9.339 -10.520 1.00 . . B 325 GLY C    1 1 
       B 17  45677 2 1  7 GLY CA   C -14.671  10.361 -11.180 1.00 . . B 325 GLY CA   1 1 
       B 17  45678 2 1  7 GLY H    H -13.845  11.871  -9.884 1.00 . . B 325 GLY H    1 1 
       B 17  45679 2 1  7 GLY HA2  H -15.026  10.581 -12.177 1.00 . . B 325 GLY HA2  1 1 
       B 17  45680 2 1  7 GLY HA3  H -13.673   9.953 -11.233 1.00 . . B 325 GLY HA3  1 1 
       B 17  45681 2 1  7 GLY N    N -14.654  11.614 -10.372 1.00 . . B 325 GLY N    1 1 
       B 17  45682 2 1  7 GLY O    O -16.070   9.535  -9.417 1.00 . . B 325 GLY O    1 1 
       B 17  45683 2 1  8 GLU C    C -16.179   6.721  -9.275 1.00 . . B 326 GLU C    1 1 
       B 17  45684 2 1  8 GLU CA   C -16.766   7.216 -10.599 1.00 . . B 326 GLU CA   1 1 
       B 17  45685 2 1  8 GLU CB   C -16.899   6.041 -11.569 1.00 . . B 326 GLU CB   1 1 
       B 17  45686 2 1  8 GLU CD   C -18.264   5.580 -13.610 1.00 . . B 326 GLU CD   1 1 
       B 17  45687 2 1  8 GLU CG   C -17.290   6.561 -12.952 1.00 . . B 326 GLU CG   1 1 
       B 17  45688 2 1  8 GLU H    H -15.477   8.114 -12.075 1.00 . . B 326 GLU H    1 1 
       B 17  45689 2 1  8 GLU HA   H -17.741   7.647 -10.421 1.00 . . B 326 GLU HA   1 1 
       B 17  45690 2 1  8 GLU HB2  H -15.953   5.520 -11.632 1.00 . . B 326 GLU HB2  1 1 
       B 17  45691 2 1  8 GLU HB3  H -17.659   5.364 -11.211 1.00 . . B 326 GLU HB3  1 1 
       B 17  45692 2 1  8 GLU HG2  H -17.764   7.527 -12.853 1.00 . . B 326 GLU HG2  1 1 
       B 17  45693 2 1  8 GLU HG3  H -16.407   6.655 -13.565 1.00 . . B 326 GLU HG3  1 1 
       B 17  45694 2 1  8 GLU N    N -15.867   8.250 -11.187 1.00 . . B 326 GLU N    1 1 
       B 17  45695 2 1  8 GLU O    O -14.992   6.494  -9.157 1.00 . . B 326 GLU O    1 1 
       B 17  45696 2 1  8 GLU OE1  O -18.554   4.566 -12.999 1.00 . . B 326 GLU OE1  1 1 
       B 17  45697 2 1  8 GLU OE2  O -18.700   5.860 -14.714 1.00 . . B 326 GLU OE2  1 1 
       B 17  45698 2 1  9 TYR C    C -16.734   4.564  -6.833 1.00 . . B 327 TYR C    1 1 
       B 17  45699 2 1  9 TYR CA   C -16.494   6.072  -6.963 1.00 . . B 327 TYR CA   1 1 
       B 17  45700 2 1  9 TYR CB   C -17.235   6.796  -5.835 1.00 . . B 327 TYR CB   1 1 
       B 17  45701 2 1  9 TYR CD1  C -17.140   9.116  -6.818 1.00 . . B 327 TYR CD1  1 1 
       B 17  45702 2 1  9 TYR CD2  C -16.037   8.698  -4.697 1.00 . . B 327 TYR CD2  1 1 
       B 17  45703 2 1  9 TYR CE1  C -16.731  10.455  -6.768 1.00 . . B 327 TYR CE1  1 1 
       B 17  45704 2 1  9 TYR CE2  C -15.628  10.037  -4.645 1.00 . . B 327 TYR CE2  1 1 
       B 17  45705 2 1  9 TYR CG   C -16.792   8.237  -5.782 1.00 . . B 327 TYR CG   1 1 
       B 17  45706 2 1  9 TYR CZ   C -15.974  10.916  -5.681 1.00 . . B 327 TYR CZ   1 1 
       B 17  45707 2 1  9 TYR H    H -17.958   6.742  -8.393 1.00 . . B 327 TYR H    1 1 
       B 17  45708 2 1  9 TYR HA   H -15.437   6.278  -6.888 1.00 . . B 327 TYR HA   1 1 
       B 17  45709 2 1  9 TYR HB2  H -18.298   6.751  -6.017 1.00 . . B 327 TYR HB2  1 1 
       B 17  45710 2 1  9 TYR HB3  H -17.012   6.317  -4.893 1.00 . . B 327 TYR HB3  1 1 
       B 17  45711 2 1  9 TYR HD1  H -17.722   8.760  -7.654 1.00 . . B 327 TYR HD1  1 1 
       B 17  45712 2 1  9 TYR HD2  H -15.770   8.022  -3.898 1.00 . . B 327 TYR HD2  1 1 
       B 17  45713 2 1  9 TYR HE1  H -16.998  11.131  -7.566 1.00 . . B 327 TYR HE1  1 1 
       B 17  45714 2 1  9 TYR HE2  H -15.045  10.392  -3.809 1.00 . . B 327 TYR HE2  1 1 
       B 17  45715 2 1  9 TYR HH   H -16.190  12.713  -5.072 1.00 . . B 327 TYR HH   1 1 
       B 17  45716 2 1  9 TYR N    N -17.004   6.551  -8.278 1.00 . . B 327 TYR N    1 1 
       B 17  45717 2 1  9 TYR O    O -17.675   4.026  -7.378 1.00 . . B 327 TYR O    1 1 
       B 17  45718 2 1  9 TYR OH   O -15.573  12.234  -5.631 1.00 . . B 327 TYR OH   1 1 
       B 17  45719 2 1 10 PHE C    C -15.767   2.057  -4.468 1.00 . . B 328 PHE C    1 1 
       B 17  45720 2 1 10 PHE CA   C -16.078   2.416  -5.918 1.00 . . B 328 PHE CA   1 1 
       B 17  45721 2 1 10 PHE CB   C -15.142   1.648  -6.843 1.00 . . B 328 PHE CB   1 1 
       B 17  45722 2 1 10 PHE CD1  C -16.385   1.358  -9.018 1.00 . . B 328 PHE CD1  1 1 
       B 17  45723 2 1 10 PHE CD2  C -14.698   3.098  -8.862 1.00 . . B 328 PHE CD2  1 1 
       B 17  45724 2 1 10 PHE CE1  C -16.642   1.725 -10.346 1.00 . . B 328 PHE CE1  1 1 
       B 17  45725 2 1 10 PHE CE2  C -14.956   3.465 -10.191 1.00 . . B 328 PHE CE2  1 1 
       B 17  45726 2 1 10 PHE CG   C -15.414   2.043  -8.276 1.00 . . B 328 PHE CG   1 1 
       B 17  45727 2 1 10 PHE CZ   C -15.928   2.778 -10.931 1.00 . . B 328 PHE CZ   1 1 
       B 17  45728 2 1 10 PHE H    H -15.146   4.341  -5.661 1.00 . . B 328 PHE H    1 1 
       B 17  45729 2 1 10 PHE HA   H -17.102   2.154  -6.141 1.00 . . B 328 PHE HA   1 1 
       B 17  45730 2 1 10 PHE HB2  H -14.116   1.875  -6.593 1.00 . . B 328 PHE HB2  1 1 
       B 17  45731 2 1 10 PHE HB3  H -15.320   0.590  -6.721 1.00 . . B 328 PHE HB3  1 1 
       B 17  45732 2 1 10 PHE HD1  H -16.936   0.546  -8.566 1.00 . . B 328 PHE HD1  1 1 
       B 17  45733 2 1 10 PHE HD2  H -13.946   3.628  -8.291 1.00 . . B 328 PHE HD2  1 1 
       B 17  45734 2 1 10 PHE HE1  H -17.390   1.196 -10.917 1.00 . . B 328 PHE HE1  1 1 
       B 17  45735 2 1 10 PHE HE2  H -14.405   4.276 -10.643 1.00 . . B 328 PHE HE2  1 1 
       B 17  45736 2 1 10 PHE HZ   H -16.126   3.062 -11.955 1.00 . . B 328 PHE HZ   1 1 
       B 17  45737 2 1 10 PHE N    N -15.892   3.885  -6.101 1.00 . . B 328 PHE N    1 1 
       B 17  45738 2 1 10 PHE O    O -14.820   2.540  -3.888 1.00 . . B 328 PHE O    1 1 
       B 17  45739 2 1 11 THR C    C -15.462  -0.430  -2.387 1.00 . . B 329 THR C    1 1 
       B 17  45740 2 1 11 THR CA   C -16.315   0.836  -2.454 1.00 . . B 329 THR CA   1 1 
       B 17  45741 2 1 11 THR CB   C -17.652   0.604  -1.751 1.00 . . B 329 THR CB   1 1 
       B 17  45742 2 1 11 THR CG2  C -18.476   1.890  -1.799 1.00 . . B 329 THR CG2  1 1 
       B 17  45743 2 1 11 THR H    H -17.316   0.835  -4.365 1.00 . . B 329 THR H    1 1 
       B 17  45744 2 1 11 THR HA   H -15.792   1.640  -1.960 1.00 . . B 329 THR HA   1 1 
       B 17  45745 2 1 11 THR HB   H -17.475   0.337  -0.722 1.00 . . B 329 THR HB   1 1 
       B 17  45746 2 1 11 THR HG1  H -18.651  -0.117  -3.256 1.00 . . B 329 THR HG1  1 1 
       B 17  45747 2 1 11 THR HG21 H -17.830   2.719  -2.063 1.00 . . B 329 THR HG21 1 1 
       B 17  45748 2 1 11 THR HG22 H -19.255   1.790  -2.540 1.00 . . B 329 THR HG22 1 1 
       B 17  45749 2 1 11 THR HG23 H -18.919   2.072  -0.831 1.00 . . B 329 THR HG23 1 1 
       B 17  45750 2 1 11 THR N    N -16.560   1.215  -3.876 1.00 . . B 329 THR N    1 1 
       B 17  45751 2 1 11 THR O    O -15.275  -1.119  -3.370 1.00 . . B 329 THR O    1 1 
       B 17  45752 2 1 11 THR OG1  O -18.357  -0.444  -2.404 1.00 . . B 329 THR OG1  1 1 
       B 17  45753 2 1 12 LEU C    C -14.273  -2.561   0.300 1.00 . . B 330 LEU C    1 1 
       B 17  45754 2 1 12 LEU CA   C -14.091  -1.953  -1.094 1.00 . . B 330 LEU CA   1 1 
       B 17  45755 2 1 12 LEU CB   C -12.625  -1.558  -1.279 1.00 . . B 330 LEU CB   1 1 
       B 17  45756 2 1 12 LEU CD1  C -12.141  -3.533  -2.720 1.00 . . B 330 LEU CD1  1 1 
       B 17  45757 2 1 12 LEU CD2  C -10.293  -2.413  -1.465 1.00 . . B 330 LEU CD2  1 1 
       B 17  45758 2 1 12 LEU CG   C -11.770  -2.812  -1.424 1.00 . . B 330 LEU CG   1 1 
       B 17  45759 2 1 12 LEU H    H -15.106  -0.166  -0.451 1.00 . . B 330 LEU H    1 1 
       B 17  45760 2 1 12 LEU HA   H -14.368  -2.676  -1.845 1.00 . . B 330 LEU HA   1 1 
       B 17  45761 2 1 12 LEU HB2  H -12.527  -0.948  -2.164 1.00 . . B 330 LEU HB2  1 1 
       B 17  45762 2 1 12 LEU HB3  H -12.294  -0.996  -0.419 1.00 . . B 330 LEU HB3  1 1 
       B 17  45763 2 1 12 LEU HD11 H -12.934  -2.991  -3.219 1.00 . . B 330 LEU HD11 1 1 
       B 17  45764 2 1 12 LEU HD12 H -11.278  -3.582  -3.366 1.00 . . B 330 LEU HD12 1 1 
       B 17  45765 2 1 12 LEU HD13 H -12.479  -4.533  -2.492 1.00 . . B 330 LEU HD13 1 1 
       B 17  45766 2 1 12 LEU HD21 H -10.176  -1.422  -1.051 1.00 . . B 330 LEU HD21 1 1 
       B 17  45767 2 1 12 LEU HD22 H  -9.714  -3.117  -0.885 1.00 . . B 330 LEU HD22 1 1 
       B 17  45768 2 1 12 LEU HD23 H  -9.946  -2.419  -2.488 1.00 . . B 330 LEU HD23 1 1 
       B 17  45769 2 1 12 LEU HG   H -11.945  -3.466  -0.582 1.00 . . B 330 LEU HG   1 1 
       B 17  45770 2 1 12 LEU N    N -14.941  -0.739  -1.230 1.00 . . B 330 LEU N    1 1 
       B 17  45771 2 1 12 LEU O    O -14.211  -1.874   1.300 1.00 . . B 330 LEU O    1 1 
       B 17  45772 2 1 13 GLN C    C -13.303  -4.908   2.251 1.00 . . B 331 GLN C    1 1 
       B 17  45773 2 1 13 GLN CA   C -14.671  -4.499   1.698 1.00 . . B 331 GLN CA   1 1 
       B 17  45774 2 1 13 GLN CB   C -15.554  -5.738   1.545 1.00 . . B 331 GLN CB   1 1 
       B 17  45775 2 1 13 GLN CD   C -16.884  -5.019   3.535 1.00 . . B 331 GLN CD   1 1 
       B 17  45776 2 1 13 GLN CG   C -16.077  -6.161   2.919 1.00 . . B 331 GLN CG   1 1 
       B 17  45777 2 1 13 GLN H    H -14.534  -4.381  -0.449 1.00 . . B 331 GLN H    1 1 
       B 17  45778 2 1 13 GLN HA   H -15.140  -3.804   2.379 1.00 . . B 331 GLN HA   1 1 
       B 17  45779 2 1 13 GLN HB2  H -16.386  -5.508   0.896 1.00 . . B 331 GLN HB2  1 1 
       B 17  45780 2 1 13 GLN HB3  H -14.974  -6.543   1.119 1.00 . . B 331 GLN HB3  1 1 
       B 17  45781 2 1 13 GLN HE21 H -18.570  -5.524   2.616 1.00 . . B 331 GLN HE21 1 1 
       B 17  45782 2 1 13 GLN HE22 H -18.673  -4.162   3.624 1.00 . . B 331 GLN HE22 1 1 
       B 17  45783 2 1 13 GLN HG2  H -16.708  -7.031   2.810 1.00 . . B 331 GLN HG2  1 1 
       B 17  45784 2 1 13 GLN HG3  H -15.244  -6.399   3.564 1.00 . . B 331 GLN HG3  1 1 
       B 17  45785 2 1 13 GLN N    N -14.492  -3.845   0.371 1.00 . . B 331 GLN N    1 1 
       B 17  45786 2 1 13 GLN NE2  N -18.148  -4.891   3.234 1.00 . . B 331 GLN NE2  1 1 
       B 17  45787 2 1 13 GLN O    O -12.556  -5.627   1.618 1.00 . . B 331 GLN O    1 1 
       B 17  45788 2 1 13 GLN OE1  O -16.360  -4.234   4.303 1.00 . . B 331 GLN OE1  1 1 
       B 17  45789 2 1 14 ILE C    C -11.862  -5.447   5.401 1.00 . . B 332 ILE C    1 1 
       B 17  45790 2 1 14 ILE CA   C -11.653  -4.812   4.024 1.00 . . B 332 ILE CA   1 1 
       B 17  45791 2 1 14 ILE CB   C -10.800  -3.553   4.176 1.00 . . B 332 ILE CB   1 1 
       B 17  45792 2 1 14 ILE CD1  C -10.389  -1.330   3.116 1.00 . . B 332 ILE CD1  1 1 
       B 17  45793 2 1 14 ILE CG1  C -10.809  -2.780   2.860 1.00 . . B 332 ILE CG1  1 1 
       B 17  45794 2 1 14 ILE CG2  C  -9.364  -3.948   4.524 1.00 . . B 332 ILE CG2  1 1 
       B 17  45795 2 1 14 ILE H    H -13.591  -3.879   3.915 1.00 . . B 332 ILE H    1 1 
       B 17  45796 2 1 14 ILE HA   H -11.143  -5.512   3.379 1.00 . . B 332 ILE HA   1 1 
       B 17  45797 2 1 14 ILE HB   H -11.206  -2.935   4.965 1.00 . . B 332 ILE HB   1 1 
       B 17  45798 2 1 14 ILE HD11 H  -9.445  -1.315   3.638 1.00 . . B 332 ILE HD11 1 1 
       B 17  45799 2 1 14 ILE HD12 H -10.288  -0.813   2.173 1.00 . . B 332 ILE HD12 1 1 
       B 17  45800 2 1 14 ILE HD13 H -11.141  -0.839   3.716 1.00 . . B 332 ILE HD13 1 1 
       B 17  45801 2 1 14 ILE HG12 H -10.118  -3.241   2.169 1.00 . . B 332 ILE HG12 1 1 
       B 17  45802 2 1 14 ILE HG13 H -11.802  -2.797   2.439 1.00 . . B 332 ILE HG13 1 1 
       B 17  45803 2 1 14 ILE HG21 H  -9.356  -4.946   4.941 1.00 . . B 332 ILE HG21 1 1 
       B 17  45804 2 1 14 ILE HG22 H  -8.758  -3.927   3.632 1.00 . . B 332 ILE HG22 1 1 
       B 17  45805 2 1 14 ILE HG23 H  -8.965  -3.253   5.248 1.00 . . B 332 ILE HG23 1 1 
       B 17  45806 2 1 14 ILE N    N -12.972  -4.453   3.427 1.00 . . B 332 ILE N    1 1 
       B 17  45807 2 1 14 ILE O    O -12.354  -4.818   6.315 1.00 . . B 332 ILE O    1 1 
       B 17  45808 2 1 15 ARG C    C -10.608  -6.809   7.862 1.00 . . B 333 ARG C    1 1 
       B 17  45809 2 1 15 ARG CA   C -11.652  -7.350   6.882 1.00 . . B 333 ARG CA   1 1 
       B 17  45810 2 1 15 ARG CB   C -11.467  -8.861   6.722 1.00 . . B 333 ARG CB   1 1 
       B 17  45811 2 1 15 ARG CD   C -11.111 -10.915   8.101 1.00 . . B 333 ARG CD   1 1 
       B 17  45812 2 1 15 ARG CG   C -11.809  -9.557   8.042 1.00 . . B 333 ARG CG   1 1 
       B 17  45813 2 1 15 ARG CZ   C  -9.622 -10.124   9.873 1.00 . . B 333 ARG CZ   1 1 
       B 17  45814 2 1 15 ARG H    H -11.080  -7.172   4.811 1.00 . . B 333 ARG H    1 1 
       B 17  45815 2 1 15 ARG HA   H -12.643  -7.147   7.262 1.00 . . B 333 ARG HA   1 1 
       B 17  45816 2 1 15 ARG HB2  H -12.121  -9.223   5.942 1.00 . . B 333 ARG HB2  1 1 
       B 17  45817 2 1 15 ARG HB3  H -10.442  -9.073   6.461 1.00 . . B 333 ARG HB3  1 1 
       B 17  45818 2 1 15 ARG HD2  H -11.845 -11.697   8.024 1.00 . . B 333 ARG HD2  1 1 
       B 17  45819 2 1 15 ARG HD3  H -10.412 -10.998   7.272 1.00 . . B 333 ARG HD3  1 1 
       B 17  45820 2 1 15 ARG HE   H -10.592 -11.850   9.970 1.00 . . B 333 ARG HE   1 1 
       B 17  45821 2 1 15 ARG HG2  H -11.475  -8.944   8.868 1.00 . . B 333 ARG HG2  1 1 
       B 17  45822 2 1 15 ARG HG3  H -12.876  -9.700   8.107 1.00 . . B 333 ARG HG3  1 1 
       B 17  45823 2 1 15 ARG HH11 H  -9.601  -9.057   8.176 1.00 . . B 333 ARG HH11 1 1 
       B 17  45824 2 1 15 ARG HH12 H  -8.669  -8.407   9.478 1.00 . . B 333 ARG HH12 1 1 
       B 17  45825 2 1 15 ARG HH21 H  -9.366 -11.011  11.649 1.00 . . B 333 ARG HH21 1 1 
       B 17  45826 2 1 15 ARG HH22 H  -8.527  -9.510  11.433 1.00 . . B 333 ARG HH22 1 1 
       B 17  45827 2 1 15 ARG N    N -11.482  -6.684   5.560 1.00 . . B 333 ARG N    1 1 
       B 17  45828 2 1 15 ARG NE   N -10.413 -11.062   9.417 1.00 . . B 333 ARG NE   1 1 
       B 17  45829 2 1 15 ARG NH1  N  -9.272  -9.118   9.115 1.00 . . B 333 ARG NH1  1 1 
       B 17  45830 2 1 15 ARG NH2  N  -9.134 -10.223  11.080 1.00 . . B 333 ARG NH2  1 1 
       B 17  45831 2 1 15 ARG O    O  -9.529  -6.409   7.475 1.00 . . B 333 ARG O    1 1 
       B 17  45832 2 1 16 GLY C    C -10.207  -4.806  10.411 1.00 . . B 334 GLY C    1 1 
       B 17  45833 2 1 16 GLY CA   C  -9.937  -6.285  10.131 1.00 . . B 334 GLY CA   1 1 
       B 17  45834 2 1 16 GLY H    H -11.792  -7.126   9.425 1.00 . . B 334 GLY H    1 1 
       B 17  45835 2 1 16 GLY HA2  H -10.034  -6.850  11.048 1.00 . . B 334 GLY HA2  1 1 
       B 17  45836 2 1 16 GLY HA3  H  -8.936  -6.398   9.744 1.00 . . B 334 GLY HA3  1 1 
       B 17  45837 2 1 16 GLY N    N -10.917  -6.797   9.130 1.00 . . B 334 GLY N    1 1 
       B 17  45838 2 1 16 GLY O    O -10.387  -4.016   9.506 1.00 . . B 334 GLY O    1 1 
       B 17  45839 2 1 17 ARG C    C  -9.184  -2.209  11.896 1.00 . . B 335 ARG C    1 1 
       B 17  45840 2 1 17 ARG CA   C -10.490  -2.998  11.998 1.00 . . B 335 ARG CA   1 1 
       B 17  45841 2 1 17 ARG CB   C -11.034  -2.901  13.426 1.00 . . B 335 ARG CB   1 1 
       B 17  45842 2 1 17 ARG CD   C -10.887  -1.153  15.207 1.00 . . B 335 ARG CD   1 1 
       B 17  45843 2 1 17 ARG CG   C -11.320  -1.437  13.767 1.00 . . B 335 ARG CG   1 1 
       B 17  45844 2 1 17 ARG CZ   C -10.623   0.820  16.591 1.00 . . B 335 ARG CZ   1 1 
       B 17  45845 2 1 17 ARG H    H -10.086  -5.079  12.373 1.00 . . B 335 ARG H    1 1 
       B 17  45846 2 1 17 ARG HA   H -11.211  -2.587  11.311 1.00 . . B 335 ARG HA   1 1 
       B 17  45847 2 1 17 ARG HB2  H -11.947  -3.474  13.502 1.00 . . B 335 ARG HB2  1 1 
       B 17  45848 2 1 17 ARG HB3  H -10.303  -3.293  14.117 1.00 . . B 335 ARG HB3  1 1 
       B 17  45849 2 1 17 ARG HD2  H -11.649  -1.506  15.887 1.00 . . B 335 ARG HD2  1 1 
       B 17  45850 2 1 17 ARG HD3  H  -9.958  -1.665  15.411 1.00 . . B 335 ARG HD3  1 1 
       B 17  45851 2 1 17 ARG HE   H -10.628   0.899  14.605 1.00 . . B 335 ARG HE   1 1 
       B 17  45852 2 1 17 ARG HG2  H -10.769  -0.796  13.092 1.00 . . B 335 ARG HG2  1 1 
       B 17  45853 2 1 17 ARG HG3  H -12.376  -1.242  13.667 1.00 . . B 335 ARG HG3  1 1 
       B 17  45854 2 1 17 ARG HH11 H -10.849  -0.938  17.523 1.00 . . B 335 ARG HH11 1 1 
       B 17  45855 2 1 17 ARG HH12 H -10.660   0.437  18.556 1.00 . . B 335 ARG HH12 1 1 
       B 17  45856 2 1 17 ARG HH21 H -10.382   2.700  15.944 1.00 . . B 335 ARG HH21 1 1 
       B 17  45857 2 1 17 ARG HH22 H -10.396   2.495  17.664 1.00 . . B 335 ARG HH22 1 1 
       B 17  45858 2 1 17 ARG N    N -10.234  -4.425  11.659 1.00 . . B 335 ARG N    1 1 
       B 17  45859 2 1 17 ARG NE   N -10.698   0.314  15.389 1.00 . . B 335 ARG NE   1 1 
       B 17  45860 2 1 17 ARG NH1  N -10.718   0.046  17.638 1.00 . . B 335 ARG NH1  1 1 
       B 17  45861 2 1 17 ARG NH2  N -10.454   2.105  16.745 1.00 . . B 335 ARG NH2  1 1 
       B 17  45862 2 1 17 ARG O    O  -9.097  -1.218  11.197 1.00 . . B 335 ARG O    1 1 
       B 17  45863 2 1 18 GLU C    C  -6.384  -1.863  11.078 1.00 . . B 336 GLU C    1 1 
       B 17  45864 2 1 18 GLU CA   C  -6.864  -1.921  12.527 1.00 . . B 336 GLU CA   1 1 
       B 17  45865 2 1 18 GLU CB   C  -5.829  -2.660  13.379 1.00 . . B 336 GLU CB   1 1 
       B 17  45866 2 1 18 GLU CD   C  -4.942  -2.971  15.693 1.00 . . B 336 GLU CD   1 1 
       B 17  45867 2 1 18 GLU CG   C  -5.913  -2.169  14.827 1.00 . . B 336 GLU CG   1 1 
       B 17  45868 2 1 18 GLU H    H  -8.260  -3.443  13.141 1.00 . . B 336 GLU H    1 1 
       B 17  45869 2 1 18 GLU HA   H  -6.991  -0.917  12.904 1.00 . . B 336 GLU HA   1 1 
       B 17  45870 2 1 18 GLU HB2  H  -6.029  -3.721  13.346 1.00 . . B 336 GLU HB2  1 1 
       B 17  45871 2 1 18 GLU HB3  H  -4.840  -2.466  12.992 1.00 . . B 336 GLU HB3  1 1 
       B 17  45872 2 1 18 GLU HG2  H  -5.651  -1.121  14.866 1.00 . . B 336 GLU HG2  1 1 
       B 17  45873 2 1 18 GLU HG3  H  -6.918  -2.304  15.195 1.00 . . B 336 GLU HG3  1 1 
       B 17  45874 2 1 18 GLU N    N  -8.166  -2.642  12.585 1.00 . . B 336 GLU N    1 1 
       B 17  45875 2 1 18 GLU O    O  -5.956  -0.833  10.593 1.00 . . B 336 GLU O    1 1 
       B 17  45876 2 1 18 GLU OE1  O  -4.905  -4.181  15.545 1.00 . . B 336 GLU OE1  1 1 
       B 17  45877 2 1 18 GLU OE2  O  -4.250  -2.362  16.494 1.00 . . B 336 GLU OE2  1 1 
       B 17  45878 2 1 19 ARG C    C  -6.838  -1.990   8.163 1.00 . . B 337 ARG C    1 1 
       B 17  45879 2 1 19 ARG CA   C  -6.006  -2.984   8.970 1.00 . . B 337 ARG CA   1 1 
       B 17  45880 2 1 19 ARG CB   C  -6.208  -4.390   8.412 1.00 . . B 337 ARG CB   1 1 
       B 17  45881 2 1 19 ARG CD   C  -5.481  -5.991   6.644 1.00 . . B 337 ARG CD   1 1 
       B 17  45882 2 1 19 ARG CG   C  -5.221  -4.624   7.279 1.00 . . B 337 ARG CG   1 1 
       B 17  45883 2 1 19 ARG CZ   C  -4.357  -8.140   6.614 1.00 . . B 337 ARG CZ   1 1 
       B 17  45884 2 1 19 ARG H    H  -6.797  -3.779  10.788 1.00 . . B 337 ARG H    1 1 
       B 17  45885 2 1 19 ARG HA   H  -4.963  -2.717   8.912 1.00 . . B 337 ARG HA   1 1 
       B 17  45886 2 1 19 ARG HB2  H  -6.040  -5.115   9.196 1.00 . . B 337 ARG HB2  1 1 
       B 17  45887 2 1 19 ARG HB3  H  -7.216  -4.490   8.039 1.00 . . B 337 ARG HB3  1 1 
       B 17  45888 2 1 19 ARG HD2  H  -6.323  -6.460   7.131 1.00 . . B 337 ARG HD2  1 1 
       B 17  45889 2 1 19 ARG HD3  H  -5.697  -5.866   5.594 1.00 . . B 337 ARG HD3  1 1 
       B 17  45890 2 1 19 ARG HE   H  -3.416  -6.445   7.050 1.00 . . B 337 ARG HE   1 1 
       B 17  45891 2 1 19 ARG HG2  H  -5.340  -3.851   6.538 1.00 . . B 337 ARG HG2  1 1 
       B 17  45892 2 1 19 ARG HG3  H  -4.219  -4.597   7.676 1.00 . . B 337 ARG HG3  1 1 
       B 17  45893 2 1 19 ARG HH11 H  -6.310  -8.114   6.175 1.00 . . B 337 ARG HH11 1 1 
       B 17  45894 2 1 19 ARG HH12 H  -5.557  -9.672   6.141 1.00 . . B 337 ARG HH12 1 1 
       B 17  45895 2 1 19 ARG HH21 H  -2.422  -8.472   7.008 1.00 . . B 337 ARG HH21 1 1 
       B 17  45896 2 1 19 ARG HH22 H  -3.357  -9.875   6.612 1.00 . . B 337 ARG HH22 1 1 
       B 17  45897 2 1 19 ARG N    N  -6.452  -2.961  10.381 1.00 . . B 337 ARG N    1 1 
       B 17  45898 2 1 19 ARG NE   N  -4.274  -6.851   6.803 1.00 . . B 337 ARG NE   1 1 
       B 17  45899 2 1 19 ARG NH1  N  -5.497  -8.685   6.285 1.00 . . B 337 ARG NH1  1 1 
       B 17  45900 2 1 19 ARG NH2  N  -3.296  -8.887   6.756 1.00 . . B 337 ARG NH2  1 1 
       B 17  45901 2 1 19 ARG O    O  -6.341  -1.305   7.291 1.00 . . B 337 ARG O    1 1 
       B 17  45902 2 1 20 PHE C    C  -8.402   0.449   7.788 1.00 . . B 338 PHE C    1 1 
       B 17  45903 2 1 20 PHE CA   C  -8.984  -0.963   7.708 1.00 . . B 338 PHE CA   1 1 
       B 17  45904 2 1 20 PHE CB   C -10.380  -0.976   8.334 1.00 . . B 338 PHE CB   1 1 
       B 17  45905 2 1 20 PHE CD1  C -11.673  -0.141   6.344 1.00 . . B 338 PHE CD1  1 1 
       B 17  45906 2 1 20 PHE CD2  C -11.597   1.231   8.343 1.00 . . B 338 PHE CD2  1 1 
       B 17  45907 2 1 20 PHE CE1  C -12.466   0.823   5.713 1.00 . . B 338 PHE CE1  1 1 
       B 17  45908 2 1 20 PHE CE2  C -12.393   2.196   7.713 1.00 . . B 338 PHE CE2  1 1 
       B 17  45909 2 1 20 PHE CG   C -11.238   0.062   7.657 1.00 . . B 338 PHE CG   1 1 
       B 17  45910 2 1 20 PHE CZ   C -12.827   1.992   6.396 1.00 . . B 338 PHE CZ   1 1 
       B 17  45911 2 1 20 PHE H    H  -8.482  -2.472   9.157 1.00 . . B 338 PHE H    1 1 
       B 17  45912 2 1 20 PHE HA   H  -9.049  -1.267   6.677 1.00 . . B 338 PHE HA   1 1 
       B 17  45913 2 1 20 PHE HB2  H -10.824  -1.952   8.203 1.00 . . B 338 PHE HB2  1 1 
       B 17  45914 2 1 20 PHE HB3  H -10.305  -0.752   9.386 1.00 . . B 338 PHE HB3  1 1 
       B 17  45915 2 1 20 PHE HD1  H -11.399  -1.041   5.817 1.00 . . B 338 PHE HD1  1 1 
       B 17  45916 2 1 20 PHE HD2  H -11.261   1.386   9.359 1.00 . . B 338 PHE HD2  1 1 
       B 17  45917 2 1 20 PHE HE1  H -12.797   0.664   4.700 1.00 . . B 338 PHE HE1  1 1 
       B 17  45918 2 1 20 PHE HE2  H -12.670   3.096   8.240 1.00 . . B 338 PHE HE2  1 1 
       B 17  45919 2 1 20 PHE HZ   H -13.439   2.737   5.907 1.00 . . B 338 PHE HZ   1 1 
       B 17  45920 2 1 20 PHE N    N  -8.106  -1.908   8.450 1.00 . . B 338 PHE N    1 1 
       B 17  45921 2 1 20 PHE O    O  -8.168   1.094   6.785 1.00 . . B 338 PHE O    1 1 
       B 17  45922 2 1 21 GLU C    C  -6.359   2.458   8.264 1.00 . . B 339 GLU C    1 1 
       B 17  45923 2 1 21 GLU CA   C  -7.614   2.307   9.128 1.00 . . B 339 GLU CA   1 1 
       B 17  45924 2 1 21 GLU CB   C  -7.257   2.552  10.596 1.00 . . B 339 GLU CB   1 1 
       B 17  45925 2 1 21 GLU CD   C  -8.166   2.687  12.920 1.00 . . B 339 GLU CD   1 1 
       B 17  45926 2 1 21 GLU CG   C  -8.529   2.509  11.445 1.00 . . B 339 GLU CG   1 1 
       B 17  45927 2 1 21 GLU H    H  -8.375   0.395   9.767 1.00 . . B 339 GLU H    1 1 
       B 17  45928 2 1 21 GLU HA   H  -8.351   3.031   8.814 1.00 . . B 339 GLU HA   1 1 
       B 17  45929 2 1 21 GLU HB2  H  -6.573   1.786  10.931 1.00 . . B 339 GLU HB2  1 1 
       B 17  45930 2 1 21 GLU HB3  H  -6.792   3.521  10.697 1.00 . . B 339 GLU HB3  1 1 
       B 17  45931 2 1 21 GLU HG2  H  -9.193   3.304  11.138 1.00 . . B 339 GLU HG2  1 1 
       B 17  45932 2 1 21 GLU HG3  H  -9.020   1.558  11.310 1.00 . . B 339 GLU HG3  1 1 
       B 17  45933 2 1 21 GLU N    N  -8.174   0.934   8.975 1.00 . . B 339 GLU N    1 1 
       B 17  45934 2 1 21 GLU O    O  -6.086   3.512   7.729 1.00 . . B 339 GLU O    1 1 
       B 17  45935 2 1 21 GLU OE1  O  -7.091   3.198  13.188 1.00 . . B 339 GLU OE1  1 1 
       B 17  45936 2 1 21 GLU OE2  O  -8.969   2.310  13.756 1.00 . . B 339 GLU OE2  1 1 
       B 17  45937 2 1 22 MET C    C  -4.710   1.822   5.867 1.00 . . B 340 MET C    1 1 
       B 17  45938 2 1 22 MET CA   C  -4.354   1.497   7.316 1.00 . . B 340 MET CA   1 1 
       B 17  45939 2 1 22 MET CB   C  -3.632   0.154   7.375 1.00 . . B 340 MET CB   1 1 
       B 17  45940 2 1 22 MET CE   C  -2.073  -1.084   4.849 1.00 . . B 340 MET CE   1 1 
       B 17  45941 2 1 22 MET CG   C  -2.146   0.376   7.138 1.00 . . B 340 MET CG   1 1 
       B 17  45942 2 1 22 MET H    H  -5.815   0.575   8.576 1.00 . . B 340 MET H    1 1 
       B 17  45943 2 1 22 MET HA   H  -3.714   2.270   7.709 1.00 . . B 340 MET HA   1 1 
       B 17  45944 2 1 22 MET HB2  H  -3.781  -0.294   8.348 1.00 . . B 340 MET HB2  1 1 
       B 17  45945 2 1 22 MET HB3  H  -4.023  -0.501   6.611 1.00 . . B 340 MET HB3  1 1 
       B 17  45946 2 1 22 MET HE1  H  -1.958  -0.089   4.451 1.00 . . B 340 MET HE1  1 1 
       B 17  45947 2 1 22 MET HE2  H  -1.544  -1.785   4.218 1.00 . . B 340 MET HE2  1 1 
       B 17  45948 2 1 22 MET HE3  H  -3.123  -1.339   4.879 1.00 . . B 340 MET HE3  1 1 
       B 17  45949 2 1 22 MET HG2  H  -2.015   1.163   6.414 1.00 . . B 340 MET HG2  1 1 
       B 17  45950 2 1 22 MET HG3  H  -1.681   0.661   8.069 1.00 . . B 340 MET HG3  1 1 
       B 17  45951 2 1 22 MET N    N  -5.589   1.413   8.132 1.00 . . B 340 MET N    1 1 
       B 17  45952 2 1 22 MET O    O  -4.131   2.696   5.255 1.00 . . B 340 MET O    1 1 
       B 17  45953 2 1 22 MET SD   S  -1.390  -1.150   6.524 1.00 . . B 340 MET SD   1 1 
       B 17  45954 2 1 23 PHE C    C  -6.557   2.840   3.792 1.00 . . B 341 PHE C    1 1 
       B 17  45955 2 1 23 PHE CA   C  -6.051   1.402   3.901 1.00 . . B 341 PHE CA   1 1 
       B 17  45956 2 1 23 PHE CB   C  -7.159   0.435   3.479 1.00 . . B 341 PHE CB   1 1 
       B 17  45957 2 1 23 PHE CD1  C  -6.143  -1.027   1.691 1.00 . . B 341 PHE CD1  1 1 
       B 17  45958 2 1 23 PHE CD2  C  -6.379  -1.918   3.937 1.00 . . B 341 PHE CD2  1 1 
       B 17  45959 2 1 23 PHE CE1  C  -5.575  -2.236   1.269 1.00 . . B 341 PHE CE1  1 1 
       B 17  45960 2 1 23 PHE CE2  C  -5.810  -3.127   3.516 1.00 . . B 341 PHE CE2  1 1 
       B 17  45961 2 1 23 PHE CG   C  -6.546  -0.868   3.025 1.00 . . B 341 PHE CG   1 1 
       B 17  45962 2 1 23 PHE CZ   C  -5.407  -3.287   2.182 1.00 . . B 341 PHE CZ   1 1 
       B 17  45963 2 1 23 PHE H    H  -6.117   0.426   5.822 1.00 . . B 341 PHE H    1 1 
       B 17  45964 2 1 23 PHE HA   H  -5.195   1.273   3.260 1.00 . . B 341 PHE HA   1 1 
       B 17  45965 2 1 23 PHE HB2  H  -7.817   0.253   4.316 1.00 . . B 341 PHE HB2  1 1 
       B 17  45966 2 1 23 PHE HB3  H  -7.722   0.868   2.666 1.00 . . B 341 PHE HB3  1 1 
       B 17  45967 2 1 23 PHE HD1  H  -6.272  -0.217   0.989 1.00 . . B 341 PHE HD1  1 1 
       B 17  45968 2 1 23 PHE HD2  H  -6.688  -1.796   4.964 1.00 . . B 341 PHE HD2  1 1 
       B 17  45969 2 1 23 PHE HE1  H  -5.265  -2.357   0.243 1.00 . . B 341 PHE HE1  1 1 
       B 17  45970 2 1 23 PHE HE2  H  -5.681  -3.936   4.219 1.00 . . B 341 PHE HE2  1 1 
       B 17  45971 2 1 23 PHE HZ   H  -4.970  -4.218   1.857 1.00 . . B 341 PHE HZ   1 1 
       B 17  45972 2 1 23 PHE N    N  -5.661   1.127   5.312 1.00 . . B 341 PHE N    1 1 
       B 17  45973 2 1 23 PHE O    O  -6.207   3.564   2.884 1.00 . . B 341 PHE O    1 1 
       B 17  45974 2 1 24 ARG C    C  -6.760   5.646   4.574 1.00 . . B 342 ARG C    1 1 
       B 17  45975 2 1 24 ARG CA   C  -7.914   4.644   4.674 1.00 . . B 342 ARG CA   1 1 
       B 17  45976 2 1 24 ARG CB   C  -8.713   4.917   5.951 1.00 . . B 342 ARG CB   1 1 
       B 17  45977 2 1 24 ARG CD   C -10.152   6.578   7.144 1.00 . . B 342 ARG CD   1 1 
       B 17  45978 2 1 24 ARG CG   C  -9.304   6.328   5.894 1.00 . . B 342 ARG CG   1 1 
       B 17  45979 2 1 24 ARG CZ   C  -9.805   7.621   9.307 1.00 . . B 342 ARG CZ   1 1 
       B 17  45980 2 1 24 ARG H    H  -7.645   2.649   5.436 1.00 . . B 342 ARG H    1 1 
       B 17  45981 2 1 24 ARG HA   H  -8.559   4.757   3.817 1.00 . . B 342 ARG HA   1 1 
       B 17  45982 2 1 24 ARG HB2  H  -9.511   4.195   6.038 1.00 . . B 342 ARG HB2  1 1 
       B 17  45983 2 1 24 ARG HB3  H  -8.061   4.839   6.808 1.00 . . B 342 ARG HB3  1 1 
       B 17  45984 2 1 24 ARG HD2  H -10.905   7.319   6.926 1.00 . . B 342 ARG HD2  1 1 
       B 17  45985 2 1 24 ARG HD3  H -10.629   5.656   7.444 1.00 . . B 342 ARG HD3  1 1 
       B 17  45986 2 1 24 ARG HE   H  -8.304   6.975   8.176 1.00 . . B 342 ARG HE   1 1 
       B 17  45987 2 1 24 ARG HG2  H  -8.504   7.052   5.850 1.00 . . B 342 ARG HG2  1 1 
       B 17  45988 2 1 24 ARG HG3  H  -9.926   6.423   5.017 1.00 . . B 342 ARG HG3  1 1 
       B 17  45989 2 1 24 ARG HH11 H -11.694   7.415   8.672 1.00 . . B 342 ARG HH11 1 1 
       B 17  45990 2 1 24 ARG HH12 H -11.501   8.168  10.220 1.00 . . B 342 ARG HH12 1 1 
       B 17  45991 2 1 24 ARG HH21 H  -8.041   7.955  10.193 1.00 . . B 342 ARG HH21 1 1 
       B 17  45992 2 1 24 ARG HH22 H  -9.437   8.472  11.080 1.00 . . B 342 ARG HH22 1 1 
       B 17  45993 2 1 24 ARG N    N  -7.378   3.253   4.715 1.00 . . B 342 ARG N    1 1 
       B 17  45994 2 1 24 ARG NE   N  -9.277   7.068   8.247 1.00 . . B 342 ARG NE   1 1 
       B 17  45995 2 1 24 ARG NH1  N -11.101   7.744   9.406 1.00 . . B 342 ARG NH1  1 1 
       B 17  45996 2 1 24 ARG NH2  N  -9.034   8.049  10.268 1.00 . . B 342 ARG NH2  1 1 
       B 17  45997 2 1 24 ARG O    O  -6.830   6.615   3.843 1.00 . . B 342 ARG O    1 1 
       B 17  45998 2 1 25 GLU C    C  -4.009   6.464   3.835 1.00 . . B 343 GLU C    1 1 
       B 17  45999 2 1 25 GLU CA   C  -4.555   6.378   5.260 1.00 . . B 343 GLU CA   1 1 
       B 17  46000 2 1 25 GLU CB   C  -3.452   5.896   6.206 1.00 . . B 343 GLU CB   1 1 
       B 17  46001 2 1 25 GLU CD   C  -1.544   7.055   7.326 1.00 . . B 343 GLU CD   1 1 
       B 17  46002 2 1 25 GLU CG   C  -2.184   6.722   5.978 1.00 . . B 343 GLU CG   1 1 
       B 17  46003 2 1 25 GLU H    H  -5.670   4.645   5.898 1.00 . . B 343 GLU H    1 1 
       B 17  46004 2 1 25 GLU HA   H  -4.889   7.357   5.565 1.00 . . B 343 GLU HA   1 1 
       B 17  46005 2 1 25 GLU HB2  H  -3.779   6.013   7.229 1.00 . . B 343 GLU HB2  1 1 
       B 17  46006 2 1 25 GLU HB3  H  -3.241   4.856   6.011 1.00 . . B 343 GLU HB3  1 1 
       B 17  46007 2 1 25 GLU HG2  H  -1.488   6.153   5.378 1.00 . . B 343 GLU HG2  1 1 
       B 17  46008 2 1 25 GLU HG3  H  -2.438   7.638   5.466 1.00 . . B 343 GLU HG3  1 1 
       B 17  46009 2 1 25 GLU N    N  -5.705   5.429   5.309 1.00 . . B 343 GLU N    1 1 
       B 17  46010 2 1 25 GLU O    O  -3.820   7.537   3.297 1.00 . . B 343 GLU O    1 1 
       B 17  46011 2 1 25 GLU OE1  O  -2.063   7.923   8.008 1.00 . . B 343 GLU OE1  1 1 
       B 17  46012 2 1 25 GLU OE2  O  -0.544   6.438   7.654 1.00 . . B 343 GLU OE2  1 1 
       B 17  46013 2 1 26 LEU C    C  -4.239   6.085   0.928 1.00 . . B 344 LEU C    1 1 
       B 17  46014 2 1 26 LEU CA   C  -3.225   5.377   1.827 1.00 . . B 344 LEU CA   1 1 
       B 17  46015 2 1 26 LEU CB   C  -3.009   3.946   1.328 1.00 . . B 344 LEU CB   1 1 
       B 17  46016 2 1 26 LEU CD1  C  -1.848   1.786   1.800 1.00 . . B 344 LEU CD1  1 1 
       B 17  46017 2 1 26 LEU CD2  C  -0.592   3.938   1.954 1.00 . . B 344 LEU CD2  1 1 
       B 17  46018 2 1 26 LEU CG   C  -1.945   3.261   2.188 1.00 . . B 344 LEU CG   1 1 
       B 17  46019 2 1 26 LEU H    H  -3.916   4.491   3.666 1.00 . . B 344 LEU H    1 1 
       B 17  46020 2 1 26 LEU HA   H  -2.287   5.914   1.808 1.00 . . B 344 LEU HA   1 1 
       B 17  46021 2 1 26 LEU HB2  H  -3.937   3.398   1.397 1.00 . . B 344 LEU HB2  1 1 
       B 17  46022 2 1 26 LEU HB3  H  -2.680   3.970   0.301 1.00 . . B 344 LEU HB3  1 1 
       B 17  46023 2 1 26 LEU HD11 H  -2.262   1.645   0.812 1.00 . . B 344 LEU HD11 1 1 
       B 17  46024 2 1 26 LEU HD12 H  -0.813   1.478   1.802 1.00 . . B 344 LEU HD12 1 1 
       B 17  46025 2 1 26 LEU HD13 H  -2.403   1.190   2.511 1.00 . . B 344 LEU HD13 1 1 
       B 17  46026 2 1 26 LEU HD21 H  -0.682   4.658   1.154 1.00 . . B 344 LEU HD21 1 1 
       B 17  46027 2 1 26 LEU HD22 H  -0.282   4.442   2.858 1.00 . . B 344 LEU HD22 1 1 
       B 17  46028 2 1 26 LEU HD23 H   0.142   3.193   1.689 1.00 . . B 344 LEU HD23 1 1 
       B 17  46029 2 1 26 LEU HG   H  -2.218   3.343   3.230 1.00 . . B 344 LEU HG   1 1 
       B 17  46030 2 1 26 LEU N    N  -3.755   5.346   3.218 1.00 . . B 344 LEU N    1 1 
       B 17  46031 2 1 26 LEU O    O  -3.886   6.761  -0.018 1.00 . . B 344 LEU O    1 1 
       B 17  46032 2 1 27 ASN C    C  -6.350   8.111   0.440 1.00 . . B 345 ASN C    1 1 
       B 17  46033 2 1 27 ASN CA   C  -6.550   6.596   0.408 1.00 . . B 345 ASN CA   1 1 
       B 17  46034 2 1 27 ASN CB   C  -7.926   6.252   0.983 1.00 . . B 345 ASN CB   1 1 
       B 17  46035 2 1 27 ASN CG   C  -9.018   6.787   0.057 1.00 . . B 345 ASN CG   1 1 
       B 17  46036 2 1 27 ASN H    H  -5.754   5.388   1.997 1.00 . . B 345 ASN H    1 1 
       B 17  46037 2 1 27 ASN HA   H  -6.488   6.246  -0.610 1.00 . . B 345 ASN HA   1 1 
       B 17  46038 2 1 27 ASN HB2  H  -8.021   5.179   1.070 1.00 . . B 345 ASN HB2  1 1 
       B 17  46039 2 1 27 ASN HB3  H  -8.030   6.704   1.958 1.00 . . B 345 ASN HB3  1 1 
       B 17  46040 2 1 27 ASN HD21 H  -8.463   5.660  -1.477 1.00 . . B 345 ASN HD21 1 1 
       B 17  46041 2 1 27 ASN HD22 H  -9.796   6.668  -1.764 1.00 . . B 345 ASN HD22 1 1 
       B 17  46042 2 1 27 ASN N    N  -5.499   5.935   1.226 1.00 . . B 345 ASN N    1 1 
       B 17  46043 2 1 27 ASN ND2  N  -9.099   6.334  -1.163 1.00 . . B 345 ASN ND2  1 1 
       B 17  46044 2 1 27 ASN O    O  -6.212   8.754  -0.581 1.00 . . B 345 ASN O    1 1 
       B 17  46045 2 1 27 ASN OD1  O  -9.805   7.626   0.447 1.00 . . B 345 ASN OD1  1 1 
       B 17  46046 2 1 28 GLU C    C  -4.792  10.566   1.184 1.00 . . B 346 GLU C    1 1 
       B 17  46047 2 1 28 GLU CA   C  -6.167  10.160   1.720 1.00 . . B 346 GLU CA   1 1 
       B 17  46048 2 1 28 GLU CB   C  -6.282  10.578   3.187 1.00 . . B 346 GLU CB   1 1 
       B 17  46049 2 1 28 GLU CD   C  -8.087  11.371   4.721 1.00 . . B 346 GLU CD   1 1 
       B 17  46050 2 1 28 GLU CG   C  -7.706  10.316   3.681 1.00 . . B 346 GLU CG   1 1 
       B 17  46051 2 1 28 GLU H    H  -6.465   8.143   2.419 1.00 . . B 346 GLU H    1 1 
       B 17  46052 2 1 28 GLU HA   H  -6.935  10.658   1.147 1.00 . . B 346 GLU HA   1 1 
       B 17  46053 2 1 28 GLU HB2  H  -5.583  10.006   3.780 1.00 . . B 346 GLU HB2  1 1 
       B 17  46054 2 1 28 GLU HB3  H  -6.059  11.630   3.281 1.00 . . B 346 GLU HB3  1 1 
       B 17  46055 2 1 28 GLU HG2  H  -8.391  10.365   2.848 1.00 . . B 346 GLU HG2  1 1 
       B 17  46056 2 1 28 GLU HG3  H  -7.756   9.335   4.132 1.00 . . B 346 GLU HG3  1 1 
       B 17  46057 2 1 28 GLU N    N  -6.346   8.685   1.610 1.00 . . B 346 GLU N    1 1 
       B 17  46058 2 1 28 GLU O    O  -4.595  11.680   0.745 1.00 . . B 346 GLU O    1 1 
       B 17  46059 2 1 28 GLU OE1  O  -7.736  12.522   4.522 1.00 . . B 346 GLU OE1  1 1 
       B 17  46060 2 1 28 GLU OE2  O  -8.726  11.010   5.696 1.00 . . B 346 GLU OE2  1 1 
       B 17  46061 2 1 29 ALA C    C  -2.533  10.395  -0.753 1.00 . . B 347 ALA C    1 1 
       B 17  46062 2 1 29 ALA CA   C  -2.475  10.026   0.729 1.00 . . B 347 ALA CA   1 1 
       B 17  46063 2 1 29 ALA CB   C  -1.539   8.831   0.923 1.00 . . B 347 ALA CB   1 1 
       B 17  46064 2 1 29 ALA H    H  -4.012   8.788   1.596 1.00 . . B 347 ALA H    1 1 
       B 17  46065 2 1 29 ALA HA   H  -2.099  10.868   1.285 1.00 . . B 347 ALA HA   1 1 
       B 17  46066 2 1 29 ALA HB1  H  -1.998   8.118   1.592 1.00 . . B 347 ALA HB1  1 1 
       B 17  46067 2 1 29 ALA HB2  H  -1.354   8.361  -0.031 1.00 . . B 347 ALA HB2  1 1 
       B 17  46068 2 1 29 ALA HB3  H  -0.604   9.169   1.345 1.00 . . B 347 ALA HB3  1 1 
       B 17  46069 2 1 29 ALA N    N  -3.837   9.679   1.229 1.00 . . B 347 ALA N    1 1 
       B 17  46070 2 1 29 ALA O    O  -2.192  11.492  -1.144 1.00 . . B 347 ALA O    1 1 
       B 17  46071 2 1 30 LEU C    C  -3.971  10.956  -3.278 1.00 . . B 348 LEU C    1 1 
       B 17  46072 2 1 30 LEU CA   C  -3.024   9.782  -3.041 1.00 . . B 348 LEU CA   1 1 
       B 17  46073 2 1 30 LEU CB   C  -3.539   8.550  -3.790 1.00 . . B 348 LEU CB   1 1 
       B 17  46074 2 1 30 LEU CD1  C  -3.347   6.060  -3.781 1.00 . . B 348 LEU CD1  1 1 
       B 17  46075 2 1 30 LEU CD2  C  -1.402   7.459  -4.486 1.00 . . B 348 LEU CD2  1 1 
       B 17  46076 2 1 30 LEU CG   C  -2.599   7.371  -3.536 1.00 . . B 348 LEU CG   1 1 
       B 17  46077 2 1 30 LEU H    H  -3.220   8.604  -1.246 1.00 . . B 348 LEU H    1 1 
       B 17  46078 2 1 30 LEU HA   H  -2.040  10.039  -3.404 1.00 . . B 348 LEU HA   1 1 
       B 17  46079 2 1 30 LEU HB2  H  -4.530   8.304  -3.438 1.00 . . B 348 LEU HB2  1 1 
       B 17  46080 2 1 30 LEU HB3  H  -3.573   8.760  -4.846 1.00 . . B 348 LEU HB3  1 1 
       B 17  46081 2 1 30 LEU HD11 H  -4.227   6.024  -3.156 1.00 . . B 348 LEU HD11 1 1 
       B 17  46082 2 1 30 LEU HD12 H  -3.639   6.000  -4.818 1.00 . . B 348 LEU HD12 1 1 
       B 17  46083 2 1 30 LEU HD13 H  -2.702   5.226  -3.541 1.00 . . B 348 LEU HD13 1 1 
       B 17  46084 2 1 30 LEU HD21 H  -1.327   8.463  -4.877 1.00 . . B 348 LEU HD21 1 1 
       B 17  46085 2 1 30 LEU HD22 H  -0.497   7.213  -3.949 1.00 . . B 348 LEU HD22 1 1 
       B 17  46086 2 1 30 LEU HD23 H  -1.538   6.764  -5.302 1.00 . . B 348 LEU HD23 1 1 
       B 17  46087 2 1 30 LEU HG   H  -2.252   7.401  -2.512 1.00 . . B 348 LEU HG   1 1 
       B 17  46088 2 1 30 LEU N    N  -2.955   9.484  -1.582 1.00 . . B 348 LEU N    1 1 
       B 17  46089 2 1 30 LEU O    O  -3.729  11.800  -4.116 1.00 . . B 348 LEU O    1 1 
       B 17  46090 2 1 31 GLU C    C  -5.289  13.474  -2.469 1.00 . . B 349 GLU C    1 1 
       B 17  46091 2 1 31 GLU CA   C  -6.004  12.146  -2.733 1.00 . . B 349 GLU CA   1 1 
       B 17  46092 2 1 31 GLU CB   C  -7.173  11.994  -1.756 1.00 . . B 349 GLU CB   1 1 
       B 17  46093 2 1 31 GLU CD   C  -9.517  11.617  -2.538 1.00 . . B 349 GLU CD   1 1 
       B 17  46094 2 1 31 GLU CG   C  -8.158  10.955  -2.296 1.00 . . B 349 GLU CG   1 1 
       B 17  46095 2 1 31 GLU H    H  -5.224  10.331  -1.874 1.00 . . B 349 GLU H    1 1 
       B 17  46096 2 1 31 GLU HA   H  -6.377  12.135  -3.745 1.00 . . B 349 GLU HA   1 1 
       B 17  46097 2 1 31 GLU HB2  H  -6.798  11.670  -0.796 1.00 . . B 349 GLU HB2  1 1 
       B 17  46098 2 1 31 GLU HB3  H  -7.676  12.941  -1.646 1.00 . . B 349 GLU HB3  1 1 
       B 17  46099 2 1 31 GLU HG2  H  -7.782  10.552  -3.226 1.00 . . B 349 GLU HG2  1 1 
       B 17  46100 2 1 31 GLU HG3  H  -8.272  10.158  -1.577 1.00 . . B 349 GLU HG3  1 1 
       B 17  46101 2 1 31 GLU N    N  -5.047  11.020  -2.546 1.00 . . B 349 GLU N    1 1 
       B 17  46102 2 1 31 GLU O    O  -5.551  14.469  -3.115 1.00 . . B 349 GLU O    1 1 
       B 17  46103 2 1 31 GLU OE1  O  -9.545  12.643  -3.195 1.00 . . B 349 GLU OE1  1 1 
       B 17  46104 2 1 31 GLU OE2  O -10.505  11.086  -2.061 1.00 . . B 349 GLU OE2  1 1 
       B 17  46105 2 1 32 LEU C    C  -2.803  15.147  -2.428 1.00 . . B 350 LEU C    1 1 
       B 17  46106 2 1 32 LEU CA   C  -3.656  14.756  -1.223 1.00 . . B 350 LEU CA   1 1 
       B 17  46107 2 1 32 LEU CB   C  -2.757  14.543  -0.004 1.00 . . B 350 LEU CB   1 1 
       B 17  46108 2 1 32 LEU CD1  C  -3.192  16.824   0.914 1.00 . . B 350 LEU CD1  1 1 
       B 17  46109 2 1 32 LEU CD2  C  -1.081  15.624   1.498 1.00 . . B 350 LEU CD2  1 1 
       B 17  46110 2 1 32 LEU CG   C  -2.114  15.871   0.396 1.00 . . B 350 LEU CG   1 1 
       B 17  46111 2 1 32 LEU H    H  -4.189  12.679  -1.019 1.00 . . B 350 LEU H    1 1 
       B 17  46112 2 1 32 LEU HA   H  -4.365  15.542  -1.016 1.00 . . B 350 LEU HA   1 1 
       B 17  46113 2 1 32 LEU HB2  H  -3.348  14.166   0.818 1.00 . . B 350 LEU HB2  1 1 
       B 17  46114 2 1 32 LEU HB3  H  -1.983  13.830  -0.248 1.00 . . B 350 LEU HB3  1 1 
       B 17  46115 2 1 32 LEU HD11 H  -4.161  16.490   0.575 1.00 . . B 350 LEU HD11 1 1 
       B 17  46116 2 1 32 LEU HD12 H  -3.173  16.835   1.994 1.00 . . B 350 LEU HD12 1 1 
       B 17  46117 2 1 32 LEU HD13 H  -3.002  17.819   0.540 1.00 . . B 350 LEU HD13 1 1 
       B 17  46118 2 1 32 LEU HD21 H  -0.397  14.849   1.184 1.00 . . B 350 LEU HD21 1 1 
       B 17  46119 2 1 32 LEU HD22 H  -0.530  16.533   1.687 1.00 . . B 350 LEU HD22 1 1 
       B 17  46120 2 1 32 LEU HD23 H  -1.586  15.315   2.401 1.00 . . B 350 LEU HD23 1 1 
       B 17  46121 2 1 32 LEU HG   H  -1.629  16.310  -0.464 1.00 . . B 350 LEU HG   1 1 
       B 17  46122 2 1 32 LEU N    N  -4.388  13.494  -1.526 1.00 . . B 350 LEU N    1 1 
       B 17  46123 2 1 32 LEU O    O  -2.716  16.302  -2.795 1.00 . . B 350 LEU O    1 1 
       B 17  46124 2 1 33 LYS C    C  -2.208  15.079  -5.332 1.00 . . B 351 LYS C    1 1 
       B 17  46125 2 1 33 LYS CA   C  -1.330  14.487  -4.233 1.00 . . B 351 LYS CA   1 1 
       B 17  46126 2 1 33 LYS CB   C  -0.690  13.190  -4.732 1.00 . . B 351 LYS CB   1 1 
       B 17  46127 2 1 33 LYS CD   C   1.801  13.232  -4.631 1.00 . . B 351 LYS CD   1 1 
       B 17  46128 2 1 33 LYS CE   C   1.959  11.723  -4.439 1.00 . . B 351 LYS CE   1 1 
       B 17  46129 2 1 33 LYS CG   C   0.585  13.511  -5.512 1.00 . . B 351 LYS CG   1 1 
       B 17  46130 2 1 33 LYS H    H  -2.270  13.266  -2.736 1.00 . . B 351 LYS H    1 1 
       B 17  46131 2 1 33 LYS HA   H  -0.559  15.193  -3.962 1.00 . . B 351 LYS HA   1 1 
       B 17  46132 2 1 33 LYS HB2  H  -0.444  12.565  -3.885 1.00 . . B 351 LYS HB2  1 1 
       B 17  46133 2 1 33 LYS HB3  H  -1.383  12.668  -5.373 1.00 . . B 351 LYS HB3  1 1 
       B 17  46134 2 1 33 LYS HD2  H   2.688  13.630  -5.103 1.00 . . B 351 LYS HD2  1 1 
       B 17  46135 2 1 33 LYS HD3  H   1.662  13.702  -3.669 1.00 . . B 351 LYS HD3  1 1 
       B 17  46136 2 1 33 LYS HE2  H   2.781  11.530  -3.764 1.00 . . B 351 LYS HE2  1 1 
       B 17  46137 2 1 33 LYS HE3  H   1.050  11.316  -4.024 1.00 . . B 351 LYS HE3  1 1 
       B 17  46138 2 1 33 LYS HG2  H   0.629  12.894  -6.399 1.00 . . B 351 LYS HG2  1 1 
       B 17  46139 2 1 33 LYS HG3  H   0.579  14.552  -5.799 1.00 . . B 351 LYS HG3  1 1 
       B 17  46140 2 1 33 LYS HZ1  H   2.436  11.815  -6.464 1.00 . . B 351 LYS HZ1  1 1 
       B 17  46141 2 1 33 LYS HZ2  H   3.059  10.450  -5.667 1.00 . . B 351 LYS HZ2  1 1 
       B 17  46142 2 1 33 LYS HZ3  H   1.407  10.531  -6.054 1.00 . . B 351 LYS HZ3  1 1 
       B 17  46143 2 1 33 LYS N    N  -2.177  14.188  -3.047 1.00 . . B 351 LYS N    1 1 
       B 17  46144 2 1 33 LYS NZ   N   2.236  11.082  -5.756 1.00 . . B 351 LYS NZ   1 1 
       B 17  46145 2 1 33 LYS O    O  -1.915  16.115  -5.896 1.00 . . B 351 LYS O    1 1 
       B 17  46146 2 1 34 ASP C    C  -4.681  16.334  -6.336 1.00 . . B 352 ASP C    1 1 
       B 17  46147 2 1 34 ASP CA   C  -4.210  14.920  -6.684 1.00 . . B 352 ASP CA   1 1 
       B 17  46148 2 1 34 ASP CB   C  -5.419  13.989  -6.767 1.00 . . B 352 ASP CB   1 1 
       B 17  46149 2 1 34 ASP CG   C  -5.100  12.813  -7.691 1.00 . . B 352 ASP CG   1 1 
       B 17  46150 2 1 34 ASP H    H  -3.494  13.594  -5.152 1.00 . . B 352 ASP H    1 1 
       B 17  46151 2 1 34 ASP HA   H  -3.701  14.933  -7.634 1.00 . . B 352 ASP HA   1 1 
       B 17  46152 2 1 34 ASP HB2  H  -5.655  13.618  -5.779 1.00 . . B 352 ASP HB2  1 1 
       B 17  46153 2 1 34 ASP HB3  H  -6.264  14.532  -7.155 1.00 . . B 352 ASP HB3  1 1 
       B 17  46154 2 1 34 ASP N    N  -3.288  14.422  -5.629 1.00 . . B 352 ASP N    1 1 
       B 17  46155 2 1 34 ASP O    O  -4.924  17.150  -7.202 1.00 . . B 352 ASP O    1 1 
       B 17  46156 2 1 34 ASP OD1  O  -4.157  12.926  -8.456 1.00 . . B 352 ASP OD1  1 1 
       B 17  46157 2 1 34 ASP OD2  O  -5.803  11.819  -7.617 1.00 . . B 352 ASP OD2  1 1 
       B 17  46158 2 1 35 ALA C    C  -4.222  19.025  -5.037 1.00 . . B 353 ALA C    1 1 
       B 17  46159 2 1 35 ALA CA   C  -5.282  17.986  -4.668 1.00 . . B 353 ALA CA   1 1 
       B 17  46160 2 1 35 ALA CB   C  -5.516  18.013  -3.157 1.00 . . B 353 ALA CB   1 1 
       B 17  46161 2 1 35 ALA H    H  -4.624  15.953  -4.389 1.00 . . B 353 ALA H    1 1 
       B 17  46162 2 1 35 ALA HA   H  -6.203  18.217  -5.178 1.00 . . B 353 ALA HA   1 1 
       B 17  46163 2 1 35 ALA HB1  H  -5.949  17.075  -2.843 1.00 . . B 353 ALA HB1  1 1 
       B 17  46164 2 1 35 ALA HB2  H  -4.575  18.163  -2.649 1.00 . . B 353 ALA HB2  1 1 
       B 17  46165 2 1 35 ALA HB3  H  -6.191  18.821  -2.912 1.00 . . B 353 ALA HB3  1 1 
       B 17  46166 2 1 35 ALA N    N  -4.819  16.628  -5.073 1.00 . . B 353 ALA N    1 1 
       B 17  46167 2 1 35 ALA O    O  -4.536  20.126  -5.444 1.00 . . B 353 ALA O    1 1 
       B 17  46168 2 1 36 GLN C    C  -1.629  19.633  -6.744 1.00 . . B 354 GLN C    1 1 
       B 17  46169 2 1 36 GLN CA   C  -1.895  19.661  -5.237 1.00 . . B 354 GLN CA   1 1 
       B 17  46170 2 1 36 GLN CB   C  -0.616  19.285  -4.490 1.00 . . B 354 GLN CB   1 1 
       B 17  46171 2 1 36 GLN CD   C   1.063  20.148  -2.859 1.00 . . B 354 GLN CD   1 1 
       B 17  46172 2 1 36 GLN CG   C  -0.379  20.277  -3.349 1.00 . . B 354 GLN CG   1 1 
       B 17  46173 2 1 36 GLN H    H  -2.741  17.796  -4.565 1.00 . . B 354 GLN H    1 1 
       B 17  46174 2 1 36 GLN HA   H  -2.200  20.653  -4.944 1.00 . . B 354 GLN HA   1 1 
       B 17  46175 2 1 36 GLN HB2  H  -0.713  18.287  -4.089 1.00 . . B 354 GLN HB2  1 1 
       B 17  46176 2 1 36 GLN HB3  H   0.217  19.320  -5.172 1.00 . . B 354 GLN HB3  1 1 
       B 17  46177 2 1 36 GLN HE21 H   1.089  18.169  -3.020 1.00 . . B 354 GLN HE21 1 1 
       B 17  46178 2 1 36 GLN HE22 H   2.528  18.869  -2.461 1.00 . . B 354 GLN HE22 1 1 
       B 17  46179 2 1 36 GLN HG2  H  -0.554  21.281  -3.704 1.00 . . B 354 GLN HG2  1 1 
       B 17  46180 2 1 36 GLN HG3  H  -1.054  20.058  -2.536 1.00 . . B 354 GLN HG3  1 1 
       B 17  46181 2 1 36 GLN N    N  -2.972  18.688  -4.896 1.00 . . B 354 GLN N    1 1 
       B 17  46182 2 1 36 GLN NE2  N   1.606  18.964  -2.772 1.00 . . B 354 GLN NE2  1 1 
       B 17  46183 2 1 36 GLN O    O  -0.874  20.431  -7.263 1.00 . . B 354 GLN O    1 1 
       B 17  46184 2 1 36 GLN OE1  O   1.704  21.134  -2.552 1.00 . . B 354 GLN OE1  1 1 
       B 17  46185 2 1 37 ALA C    C  -2.701  19.832  -9.609 1.00 . . B 355 ALA C    1 1 
       B 17  46186 2 1 37 ALA CA   C  -2.011  18.651  -8.923 1.00 . . B 355 ALA CA   1 1 
       B 17  46187 2 1 37 ALA CB   C  -2.585  17.341  -9.463 1.00 . . B 355 ALA CB   1 1 
       B 17  46188 2 1 37 ALA H    H  -2.843  18.086  -7.016 1.00 . . B 355 ALA H    1 1 
       B 17  46189 2 1 37 ALA HA   H  -0.950  18.689  -9.125 1.00 . . B 355 ALA HA   1 1 
       B 17  46190 2 1 37 ALA HB1  H  -2.450  16.558  -8.732 1.00 . . B 355 ALA HB1  1 1 
       B 17  46191 2 1 37 ALA HB2  H  -3.639  17.467  -9.666 1.00 . . B 355 ALA HB2  1 1 
       B 17  46192 2 1 37 ALA HB3  H  -2.074  17.073 -10.376 1.00 . . B 355 ALA HB3  1 1 
       B 17  46193 2 1 37 ALA N    N  -2.238  18.723  -7.451 1.00 . . B 355 ALA N    1 1 
       B 17  46194 2 1 37 ALA O    O  -2.492  20.090 -10.778 1.00 . . B 355 ALA O    1 1 
       B 17  46195 2 1 38 GLY C    C  -3.335  22.956  -9.432 1.00 . . B 356 GLY C    1 1 
       B 17  46196 2 1 38 GLY CA   C  -4.224  21.712  -9.514 1.00 . . B 356 GLY CA   1 1 
       B 17  46197 2 1 38 GLY H    H  -3.681  20.327  -7.954 1.00 . . B 356 GLY H    1 1 
       B 17  46198 2 1 38 GLY HA2  H  -4.441  21.492 -10.549 1.00 . . B 356 GLY HA2  1 1 
       B 17  46199 2 1 38 GLY HA3  H  -5.147  21.900  -8.985 1.00 . . B 356 GLY HA3  1 1 
       B 17  46200 2 1 38 GLY N    N  -3.523  20.551  -8.895 1.00 . . B 356 GLY N    1 1 
       B 17  46201 2 1 38 GLY O    O  -3.613  23.968 -10.043 1.00 . . B 356 GLY O    1 1 
       B 17  46202 2 1 39 LYS C    C  -0.311  24.024  -9.666 1.00 . . B 357 LYS C    1 1 
       B 17  46203 2 1 39 LYS CA   C  -1.369  24.070  -8.561 1.00 . . B 357 LYS CA   1 1 
       B 17  46204 2 1 39 LYS CB   C  -0.682  24.050  -7.194 1.00 . . B 357 LYS CB   1 1 
       B 17  46205 2 1 39 LYS CD   C  -0.605  25.135  -4.943 1.00 . . B 357 LYS CD   1 1 
       B 17  46206 2 1 39 LYS CE   C   0.721  25.856  -5.193 1.00 . . B 357 LYS CE   1 1 
       B 17  46207 2 1 39 LYS CG   C  -1.386  25.032  -6.255 1.00 . . B 357 LYS CG   1 1 
       B 17  46208 2 1 39 LYS H    H  -2.065  22.064  -8.193 1.00 . . B 357 LYS H    1 1 
       B 17  46209 2 1 39 LYS HA   H  -1.950  24.976  -8.658 1.00 . . B 357 LYS HA   1 1 
       B 17  46210 2 1 39 LYS HB2  H  -0.734  23.054  -6.779 1.00 . . B 357 LYS HB2  1 1 
       B 17  46211 2 1 39 LYS HB3  H   0.352  24.341  -7.307 1.00 . . B 357 LYS HB3  1 1 
       B 17  46212 2 1 39 LYS HD2  H  -1.186  25.688  -4.221 1.00 . . B 357 LYS HD2  1 1 
       B 17  46213 2 1 39 LYS HD3  H  -0.407  24.143  -4.564 1.00 . . B 357 LYS HD3  1 1 
       B 17  46214 2 1 39 LYS HE2  H   1.424  25.171  -5.645 1.00 . . B 357 LYS HE2  1 1 
       B 17  46215 2 1 39 LYS HE3  H   0.556  26.692  -5.856 1.00 . . B 357 LYS HE3  1 1 
       B 17  46216 2 1 39 LYS HG2  H  -1.434  26.005  -6.723 1.00 . . B 357 LYS HG2  1 1 
       B 17  46217 2 1 39 LYS HG3  H  -2.386  24.680  -6.050 1.00 . . B 357 LYS HG3  1 1 
       B 17  46218 2 1 39 LYS HZ1  H   0.900  25.767  -3.121 1.00 . . B 357 LYS HZ1  1 1 
       B 17  46219 2 1 39 LYS HZ2  H   2.309  26.285  -3.917 1.00 . . B 357 LYS HZ2  1 1 
       B 17  46220 2 1 39 LYS HZ3  H   0.985  27.338  -3.754 1.00 . . B 357 LYS HZ3  1 1 
       B 17  46221 2 1 39 LYS N    N  -2.271  22.889  -8.681 1.00 . . B 357 LYS N    1 1 
       B 17  46222 2 1 39 LYS NZ   N   1.270  26.348  -3.898 1.00 . . B 357 LYS NZ   1 1 
       B 17  46223 2 1 39 LYS O    O   0.375  23.036  -9.841 1.00 . . B 357 LYS O    1 1 
       B 17  46224 2 1 40 GLU C    C   2.203  24.663 -10.939 1.00 . . B 358 GLU C    1 1 
       B 17  46225 2 1 40 GLU CA   C   0.846  25.104 -11.499 1.00 . . B 358 GLU CA   1 1 
       B 17  46226 2 1 40 GLU CB   C   0.965  26.523 -12.062 1.00 . . B 358 GLU CB   1 1 
       B 17  46227 2 1 40 GLU CD   C  -0.252  27.870 -13.780 1.00 . . B 358 GLU CD   1 1 
       B 17  46228 2 1 40 GLU CG   C   0.462  26.544 -13.507 1.00 . . B 358 GLU CG   1 1 
       B 17  46229 2 1 40 GLU H    H  -0.731  25.875 -10.250 1.00 . . B 358 GLU H    1 1 
       B 17  46230 2 1 40 GLU HA   H   0.544  24.428 -12.286 1.00 . . B 358 GLU HA   1 1 
       B 17  46231 2 1 40 GLU HB2  H   0.370  27.197 -11.464 1.00 . . B 358 GLU HB2  1 1 
       B 17  46232 2 1 40 GLU HB3  H   1.998  26.834 -12.038 1.00 . . B 358 GLU HB3  1 1 
       B 17  46233 2 1 40 GLU HG2  H   1.301  26.442 -14.181 1.00 . . B 358 GLU HG2  1 1 
       B 17  46234 2 1 40 GLU HG3  H  -0.226  25.728 -13.661 1.00 . . B 358 GLU HG3  1 1 
       B 17  46235 2 1 40 GLU N    N  -0.170  25.087 -10.410 1.00 . . B 358 GLU N    1 1 
       B 17  46236 2 1 40 GLU O    O   2.440  24.760  -9.751 1.00 . . B 358 GLU O    1 1 
       B 17  46237 2 1 40 GLU OE1  O  -1.409  27.983 -13.408 1.00 . . B 358 GLU OE1  1 1 
       B 17  46238 2 1 40 GLU OE2  O   0.369  28.748 -14.355 1.00 . . B 358 GLU OE2  1 1 
       B 17  46239 2 1 41 PRO C    C   5.200  24.880 -10.816 1.00 . . B 359 PRO C    1 1 
       B 17  46240 2 1 41 PRO CA   C   4.398  23.728 -11.431 1.00 . . B 359 PRO CA   1 1 
       B 17  46241 2 1 41 PRO CB   C   5.044  23.263 -12.745 1.00 . . B 359 PRO CB   1 1 
       B 17  46242 2 1 41 PRO CD   C   2.744  24.083 -13.251 1.00 . . B 359 PRO CD   1 1 
       B 17  46243 2 1 41 PRO CG   C   4.012  23.486 -13.880 1.00 . . B 359 PRO CG   1 1 
       B 17  46244 2 1 41 PRO HA   H   4.332  22.902 -10.743 1.00 . . B 359 PRO HA   1 1 
       B 17  46245 2 1 41 PRO HB2  H   5.938  23.841 -12.938 1.00 . . B 359 PRO HB2  1 1 
       B 17  46246 2 1 41 PRO HB3  H   5.290  22.215 -12.681 1.00 . . B 359 PRO HB3  1 1 
       B 17  46247 2 1 41 PRO HD2  H   2.540  25.059 -13.671 1.00 . . B 359 PRO HD2  1 1 
       B 17  46248 2 1 41 PRO HD3  H   1.903  23.423 -13.399 1.00 . . B 359 PRO HD3  1 1 
       B 17  46249 2 1 41 PRO HG2  H   4.418  24.169 -14.613 1.00 . . B 359 PRO HG2  1 1 
       B 17  46250 2 1 41 PRO HG3  H   3.775  22.543 -14.350 1.00 . . B 359 PRO HG3  1 1 
       B 17  46251 2 1 41 PRO N    N   3.054  24.192 -11.814 1.00 . . B 359 PRO N    1 1 
       B 17  46252 2 1 41 PRO O    O   5.368  25.923 -11.416 1.00 . . B 359 PRO O    1 1 
       B 17  46253 2 1 42 GLY C    C   5.535  26.841  -8.407 1.00 . . B 360 GLY C    1 1 
       B 17  46254 2 1 42 GLY CA   C   6.486  25.782  -8.971 1.00 . . B 360 GLY CA   1 1 
       B 17  46255 2 1 42 GLY H    H   5.550  23.850  -9.154 1.00 . . B 360 GLY H    1 1 
       B 17  46256 2 1 42 GLY HA2  H   7.077  25.364  -8.170 1.00 . . B 360 GLY HA2  1 1 
       B 17  46257 2 1 42 GLY HA3  H   7.137  26.240  -9.700 1.00 . . B 360 GLY HA3  1 1 
       B 17  46258 2 1 42 GLY N    N   5.695  24.699  -9.622 1.00 . . B 360 GLY N    1 1 
       B 17  46259 2 1 42 GLY O    O   4.507  26.460  -7.870 1.00 . . B 360 GLY O    1 1 
       B 17  46260 2 1 42 GLY OXT  O   5.851  28.013  -8.521 1.00 . . B 360 GLY OXT  1 1 
       C 17  46261 3 1  1 LYS C    C  20.601 -23.068  -8.094 1.00 . . C 319 LYS C    1 1 
       C 17  46262 3 1  1 LYS CA   C  21.496 -23.496  -6.930 1.00 . . C 319 LYS CA   1 1 
       C 17  46263 3 1  1 LYS CB   C  20.750 -23.291  -5.610 1.00 . . C 319 LYS CB   1 1 
       C 17  46264 3 1  1 LYS CD   C  20.836 -23.781  -3.161 1.00 . . C 319 LYS CD   1 1 
       C 17  46265 3 1  1 LYS CE   C  21.772 -23.967  -1.965 1.00 . . C 319 LYS CE   1 1 
       C 17  46266 3 1  1 LYS CG   C  21.662 -23.679  -4.444 1.00 . . C 319 LYS CG   1 1 
       C 17  46267 3 1  1 LYS H1   H  23.101 -22.588  -7.899 1.00 . . C 319 LYS H1   1 1 
       C 17  46268 3 1  1 LYS H2   H  22.525 -21.723  -6.554 1.00 . . C 319 LYS H2   1 1 
       C 17  46269 3 1  1 LYS H3   H  23.457 -23.127  -6.330 1.00 . . C 319 LYS H3   1 1 
       C 17  46270 3 1  1 LYS HA   H  21.756 -24.538  -7.038 1.00 . . C 319 LYS HA   1 1 
       C 17  46271 3 1  1 LYS HB2  H  20.465 -22.253  -5.515 1.00 . . C 319 LYS HB2  1 1 
       C 17  46272 3 1  1 LYS HB3  H  19.866 -23.910  -5.595 1.00 . . C 319 LYS HB3  1 1 
       C 17  46273 3 1  1 LYS HD2  H  20.259 -22.875  -3.031 1.00 . . C 319 LYS HD2  1 1 
       C 17  46274 3 1  1 LYS HD3  H  20.168 -24.627  -3.227 1.00 . . C 319 LYS HD3  1 1 
       C 17  46275 3 1  1 LYS HE2  H  22.010 -25.015  -1.854 1.00 . . C 319 LYS HE2  1 1 
       C 17  46276 3 1  1 LYS HE3  H  22.681 -23.407  -2.129 1.00 . . C 319 LYS HE3  1 1 
       C 17  46277 3 1  1 LYS HG2  H  22.124 -24.633  -4.653 1.00 . . C 319 LYS HG2  1 1 
       C 17  46278 3 1  1 LYS HG3  H  22.426 -22.928  -4.319 1.00 . . C 319 LYS HG3  1 1 
       C 17  46279 3 1  1 LYS HZ1  H  20.412 -22.740  -0.976 1.00 . . C 319 LYS HZ1  1 1 
       C 17  46280 3 1  1 LYS HZ2  H  20.613 -24.268  -0.261 1.00 . . C 319 LYS HZ2  1 1 
       C 17  46281 3 1  1 LYS HZ3  H  21.813 -23.077  -0.082 1.00 . . C 319 LYS HZ3  1 1 
       C 17  46282 3 1  1 LYS N    N  22.738 -22.672  -6.928 1.00 . . C 319 LYS N    1 1 
       C 17  46283 3 1  1 LYS NZ   N  21.102 -23.476  -0.729 1.00 . . C 319 LYS NZ   1 1 
       C 17  46284 3 1  1 LYS O    O  19.523 -22.542  -7.901 1.00 . . C 319 LYS O    1 1 
       C 17  46285 3 1  2 LYS C    C  20.350 -21.382 -10.758 1.00 . . C 320 LYS C    1 1 
       C 17  46286 3 1  2 LYS CA   C  20.226 -22.891 -10.494 1.00 . . C 320 LYS CA   1 1 
       C 17  46287 3 1  2 LYS CB   C  18.758 -23.248 -10.248 1.00 . . C 320 LYS CB   1 1 
       C 17  46288 3 1  2 LYS CD   C  16.673 -23.912 -11.463 1.00 . . C 320 LYS CD   1 1 
       C 17  46289 3 1  2 LYS CE   C  16.096 -25.229 -11.988 1.00 . . C 320 LYS CE   1 1 
       C 17  46290 3 1  2 LYS CG   C  18.202 -23.985 -11.469 1.00 . . C 320 LYS CG   1 1 
       C 17  46291 3 1  2 LYS H    H  21.917 -23.708  -9.435 1.00 . . C 320 LYS H    1 1 
       C 17  46292 3 1  2 LYS HA   H  20.580 -23.432 -11.360 1.00 . . C 320 LYS HA   1 1 
       C 17  46293 3 1  2 LYS HB2  H  18.681 -23.882  -9.376 1.00 . . C 320 LYS HB2  1 1 
       C 17  46294 3 1  2 LYS HB3  H  18.189 -22.343 -10.087 1.00 . . C 320 LYS HB3  1 1 
       C 17  46295 3 1  2 LYS HD2  H  16.325 -23.743 -10.453 1.00 . . C 320 LYS HD2  1 1 
       C 17  46296 3 1  2 LYS HD3  H  16.348 -23.100 -12.096 1.00 . . C 320 LYS HD3  1 1 
       C 17  46297 3 1  2 LYS HE2  H  15.689 -25.073 -12.976 1.00 . . C 320 LYS HE2  1 1 
       C 17  46298 3 1  2 LYS HE3  H  16.879 -25.971 -12.036 1.00 . . C 320 LYS HE3  1 1 
       C 17  46299 3 1  2 LYS HG2  H  18.581 -23.524 -12.370 1.00 . . C 320 LYS HG2  1 1 
       C 17  46300 3 1  2 LYS HG3  H  18.510 -25.018 -11.437 1.00 . . C 320 LYS HG3  1 1 
       C 17  46301 3 1  2 LYS HZ1  H  15.035 -25.136 -10.200 1.00 . . C 320 LYS HZ1  1 1 
       C 17  46302 3 1  2 LYS HZ2  H  14.095 -25.593 -11.540 1.00 . . C 320 LYS HZ2  1 1 
       C 17  46303 3 1  2 LYS HZ3  H  15.173 -26.702 -10.844 1.00 . . C 320 LYS HZ3  1 1 
       C 17  46304 3 1  2 LYS N    N  21.043 -23.286  -9.305 1.00 . . C 320 LYS N    1 1 
       C 17  46305 3 1  2 LYS NZ   N  15.018 -25.700 -11.075 1.00 . . C 320 LYS NZ   1 1 
       C 17  46306 3 1  2 LYS O    O  20.203 -20.931 -11.876 1.00 . . C 320 LYS O    1 1 
       C 17  46307 3 1  3 LYS C    C  19.488 -18.591 -10.649 1.00 . . C 321 LYS C    1 1 
       C 17  46308 3 1  3 LYS CA   C  20.749 -19.128  -9.962 1.00 . . C 321 LYS CA   1 1 
       C 17  46309 3 1  3 LYS CB   C  21.969 -18.848 -10.843 1.00 . . C 321 LYS CB   1 1 
       C 17  46310 3 1  3 LYS CD   C  23.796 -18.700  -9.142 1.00 . . C 321 LYS CD   1 1 
       C 17  46311 3 1  3 LYS CE   C  24.836 -19.520  -8.373 1.00 . . C 321 LYS CE   1 1 
       C 17  46312 3 1  3 LYS CG   C  23.194 -19.557 -10.258 1.00 . . C 321 LYS CG   1 1 
       C 17  46313 3 1  3 LYS H    H  20.737 -20.965  -8.854 1.00 . . C 321 LYS H    1 1 
       C 17  46314 3 1  3 LYS HA   H  20.875 -18.636  -9.008 1.00 . . C 321 LYS HA   1 1 
       C 17  46315 3 1  3 LYS HB2  H  21.782 -19.214 -11.842 1.00 . . C 321 LYS HB2  1 1 
       C 17  46316 3 1  3 LYS HB3  H  22.153 -17.786 -10.876 1.00 . . C 321 LYS HB3  1 1 
       C 17  46317 3 1  3 LYS HD2  H  24.269 -17.829  -9.572 1.00 . . C 321 LYS HD2  1 1 
       C 17  46318 3 1  3 LYS HD3  H  23.015 -18.390  -8.465 1.00 . . C 321 LYS HD3  1 1 
       C 17  46319 3 1  3 LYS HE2  H  24.333 -20.214  -7.717 1.00 . . C 321 LYS HE2  1 1 
       C 17  46320 3 1  3 LYS HE3  H  25.452 -20.066  -9.072 1.00 . . C 321 LYS HE3  1 1 
       C 17  46321 3 1  3 LYS HG2  H  22.898 -20.516  -9.858 1.00 . . C 321 LYS HG2  1 1 
       C 17  46322 3 1  3 LYS HG3  H  23.930 -19.702 -11.034 1.00 . . C 321 LYS HG3  1 1 
       C 17  46323 3 1  3 LYS HZ1  H  25.456 -17.618  -7.796 1.00 . . C 321 LYS HZ1  1 1 
       C 17  46324 3 1  3 LYS HZ2  H  25.524 -18.775  -6.555 1.00 . . C 321 LYS HZ2  1 1 
       C 17  46325 3 1  3 LYS HZ3  H  26.693 -18.783  -7.784 1.00 . . C 321 LYS HZ3  1 1 
       C 17  46326 3 1  3 LYS N    N  20.620 -20.596  -9.748 1.00 . . C 321 LYS N    1 1 
       C 17  46327 3 1  3 LYS NZ   N  25.692 -18.604  -7.566 1.00 . . C 321 LYS NZ   1 1 
       C 17  46328 3 1  3 LYS O    O  19.568 -18.010 -11.713 1.00 . . C 321 LYS O    1 1 
       C 17  46329 3 1  4 PRO C    C  17.063 -16.813 -10.673 1.00 . . C 322 PRO C    1 1 
       C 17  46330 3 1  4 PRO CA   C  17.066 -18.339 -10.550 1.00 . . C 322 PRO CA   1 1 
       C 17  46331 3 1  4 PRO CB   C  16.028 -18.796  -9.517 1.00 . . C 322 PRO CB   1 1 
       C 17  46332 3 1  4 PRO CD   C  18.282 -19.508  -8.725 1.00 . . C 322 PRO CD   1 1 
       C 17  46333 3 1  4 PRO CG   C  16.787 -19.507  -8.369 1.00 . . C 322 PRO CG   1 1 
       C 17  46334 3 1  4 PRO HA   H  16.863 -18.797 -11.503 1.00 . . C 322 PRO HA   1 1 
       C 17  46335 3 1  4 PRO HB2  H  15.494 -17.938  -9.132 1.00 . . C 322 PRO HB2  1 1 
       C 17  46336 3 1  4 PRO HB3  H  15.336 -19.487  -9.974 1.00 . . C 322 PRO HB3  1 1 
       C 17  46337 3 1  4 PRO HD2  H  18.849 -18.983  -7.970 1.00 . . C 322 PRO HD2  1 1 
       C 17  46338 3 1  4 PRO HD3  H  18.642 -20.518  -8.835 1.00 . . C 322 PRO HD3  1 1 
       C 17  46339 3 1  4 PRO HG2  H  16.631 -18.975  -7.444 1.00 . . C 322 PRO HG2  1 1 
       C 17  46340 3 1  4 PRO HG3  H  16.440 -20.524  -8.274 1.00 . . C 322 PRO HG3  1 1 
       C 17  46341 3 1  4 PRO N    N  18.360 -18.800 -10.015 1.00 . . C 322 PRO N    1 1 
       C 17  46342 3 1  4 PRO O    O  16.795 -16.103  -9.724 1.00 . . C 322 PRO O    1 1 
       C 17  46343 3 1  5 LEU C    C  15.948 -14.319 -12.227 1.00 . . C 323 LEU C    1 1 
       C 17  46344 3 1  5 LEU CA   C  17.377 -14.825 -12.019 1.00 . . C 323 LEU CA   1 1 
       C 17  46345 3 1  5 LEU CB   C  18.225 -14.469 -13.241 1.00 . . C 323 LEU CB   1 1 
       C 17  46346 3 1  5 LEU CD1  C  20.445 -14.774 -14.343 1.00 . . C 323 LEU CD1  1 1 
       C 17  46347 3 1  5 LEU CD2  C  20.303 -14.551 -11.860 1.00 . . C 323 LEU CD2  1 1 
       C 17  46348 3 1  5 LEU CG   C  19.608 -15.105 -13.106 1.00 . . C 323 LEU CG   1 1 
       C 17  46349 3 1  5 LEU H    H  17.575 -16.894 -12.586 1.00 . . C 323 LEU H    1 1 
       C 17  46350 3 1  5 LEU HA   H  17.799 -14.359 -11.142 1.00 . . C 323 LEU HA   1 1 
       C 17  46351 3 1  5 LEU HB2  H  17.742 -14.841 -14.134 1.00 . . C 323 LEU HB2  1 1 
       C 17  46352 3 1  5 LEU HB3  H  18.327 -13.397 -13.307 1.00 . . C 323 LEU HB3  1 1 
       C 17  46353 3 1  5 LEU HD11 H  19.974 -13.974 -14.893 1.00 . . C 323 LEU HD11 1 1 
       C 17  46354 3 1  5 LEU HD12 H  21.434 -14.465 -14.037 1.00 . . C 323 LEU HD12 1 1 
       C 17  46355 3 1  5 LEU HD13 H  20.520 -15.648 -14.971 1.00 . . C 323 LEU HD13 1 1 
       C 17  46356 3 1  5 LEU HD21 H  19.905 -13.575 -11.629 1.00 . . C 323 LEU HD21 1 1 
       C 17  46357 3 1  5 LEU HD22 H  20.130 -15.217 -11.026 1.00 . . C 323 LEU HD22 1 1 
       C 17  46358 3 1  5 LEU HD23 H  21.365 -14.474 -12.043 1.00 . . C 323 LEU HD23 1 1 
       C 17  46359 3 1  5 LEU HG   H  19.506 -16.177 -13.017 1.00 . . C 323 LEU HG   1 1 
       C 17  46360 3 1  5 LEU N    N  17.361 -16.303 -11.836 1.00 . . C 323 LEU N    1 1 
       C 17  46361 3 1  5 LEU O    O  15.343 -14.542 -13.258 1.00 . . C 323 LEU O    1 1 
       C 17  46362 3 1  6 ASP C    C  14.042 -11.810 -12.197 1.00 . . C 324 ASP C    1 1 
       C 17  46363 3 1  6 ASP CA   C  14.017 -13.114 -11.396 1.00 . . C 324 ASP CA   1 1 
       C 17  46364 3 1  6 ASP CB   C  13.430 -12.850 -10.008 1.00 . . C 324 ASP CB   1 1 
       C 17  46365 3 1  6 ASP CG   C  13.812 -13.992  -9.066 1.00 . . C 324 ASP CG   1 1 
       C 17  46366 3 1  6 ASP H    H  15.913 -13.468 -10.436 1.00 . . C 324 ASP H    1 1 
       C 17  46367 3 1  6 ASP HA   H  13.410 -13.842 -11.913 1.00 . . C 324 ASP HA   1 1 
       C 17  46368 3 1  6 ASP HB2  H  13.819 -11.918  -9.625 1.00 . . C 324 ASP HB2  1 1 
       C 17  46369 3 1  6 ASP HB3  H  12.353 -12.790 -10.079 1.00 . . C 324 ASP HB3  1 1 
       C 17  46370 3 1  6 ASP N    N  15.406 -13.637 -11.256 1.00 . . C 324 ASP N    1 1 
       C 17  46371 3 1  6 ASP O    O  15.004 -11.503 -12.872 1.00 . . C 324 ASP O    1 1 
       C 17  46372 3 1  6 ASP OD1  O  14.920 -13.967  -8.556 1.00 . . C 324 ASP OD1  1 1 
       C 17  46373 3 1  6 ASP OD2  O  12.991 -14.873  -8.869 1.00 . . C 324 ASP OD2  1 1 
       C 17  46374 3 1  7 GLY C    C  13.958  -8.773 -12.269 1.00 . . C 325 GLY C    1 1 
       C 17  46375 3 1  7 GLY CA   C  12.955  -9.754 -12.879 1.00 . . C 325 GLY CA   1 1 
       C 17  46376 3 1  7 GLY H    H  12.227 -11.305 -11.572 1.00 . . C 325 GLY H    1 1 
       C 17  46377 3 1  7 GLY HA2  H  13.211  -9.937 -13.912 1.00 . . C 325 GLY HA2  1 1 
       C 17  46378 3 1  7 GLY HA3  H  11.963  -9.331 -12.822 1.00 . . C 325 GLY HA3  1 1 
       C 17  46379 3 1  7 GLY N    N  12.991 -11.039 -12.124 1.00 . . C 325 GLY N    1 1 
       C 17  46380 3 1  7 GLY O    O  14.525  -9.020 -11.222 1.00 . . C 325 GLY O    1 1 
       C 17  46381 3 1  8 GLU C    C  14.699  -6.217 -10.979 1.00 . . C 326 GLU C    1 1 
       C 17  46382 3 1  8 GLU CA   C  15.151  -6.666 -12.371 1.00 . . C 326 GLU CA   1 1 
       C 17  46383 3 1  8 GLU CB   C  15.211  -5.453 -13.302 1.00 . . C 326 GLU CB   1 1 
       C 17  46384 3 1  8 GLU CD   C  16.388  -4.927 -15.443 1.00 . . C 326 GLU CD   1 1 
       C 17  46385 3 1  8 GLU CG   C  15.464  -5.920 -14.736 1.00 . . C 326 GLU CG   1 1 
       C 17  46386 3 1  8 GLU H    H  13.716  -7.480 -13.757 1.00 . . C 326 GLU H    1 1 
       C 17  46387 3 1  8 GLU HA   H  16.129  -7.116 -12.304 1.00 . . C 326 GLU HA   1 1 
       C 17  46388 3 1  8 GLU HB2  H  14.274  -4.917 -13.255 1.00 . . C 326 GLU HB2  1 1 
       C 17  46389 3 1  8 GLU HB3  H  16.015  -4.802 -12.991 1.00 . . C 326 GLU HB3  1 1 
       C 17  46390 3 1  8 GLU HG2  H  15.927  -6.896 -14.720 1.00 . . C 326 GLU HG2  1 1 
       C 17  46391 3 1  8 GLU HG3  H  14.525  -5.976 -15.267 1.00 . . C 326 GLU HG3  1 1 
       C 17  46392 3 1  8 GLU N    N  14.183  -7.661 -12.914 1.00 . . C 326 GLU N    1 1 
       C 17  46393 3 1  8 GLU O    O  13.532  -5.979 -10.742 1.00 . . C 326 GLU O    1 1 
       C 17  46394 3 1  8 GLU OE1  O  16.753  -3.942 -14.821 1.00 . . C 326 GLU OE1  1 1 
       C 17  46395 3 1  8 GLU OE2  O  16.714  -5.167 -16.593 1.00 . . C 326 GLU OE2  1 1 
       C 17  46396 3 1  9 TYR C    C  15.516  -4.172  -8.516 1.00 . . C 327 TYR C    1 1 
       C 17  46397 3 1  9 TYR CA   C  15.240  -5.669  -8.682 1.00 . . C 327 TYR CA   1 1 
       C 17  46398 3 1  9 TYR CB   C  16.069  -6.449  -7.660 1.00 . . C 327 TYR CB   1 1 
       C 17  46399 3 1  9 TYR CD1  C  15.841  -8.725  -8.721 1.00 . . C 327 TYR CD1  1 1 
       C 17  46400 3 1  9 TYR CD2  C  14.949  -8.382  -6.491 1.00 . . C 327 TYR CD2  1 1 
       C 17  46401 3 1  9 TYR CE1  C  15.415 -10.059  -8.686 1.00 . . C 327 TYR CE1  1 1 
       C 17  46402 3 1  9 TYR CE2  C  14.523  -9.716  -6.455 1.00 . . C 327 TYR CE2  1 1 
       C 17  46403 3 1  9 TYR CG   C  15.607  -7.886  -7.623 1.00 . . C 327 TYR CG   1 1 
       C 17  46404 3 1  9 TYR CZ   C  14.757 -10.555  -7.553 1.00 . . C 327 TYR CZ   1 1 
       C 17  46405 3 1  9 TYR H    H  16.551  -6.299 -10.271 1.00 . . C 327 TYR H    1 1 
       C 17  46406 3 1  9 TYR HA   H  14.190  -5.863  -8.517 1.00 . . C 327 TYR HA   1 1 
       C 17  46407 3 1  9 TYR HB2  H  17.112  -6.412  -7.940 1.00 . . C 327 TYR HB2  1 1 
       C 17  46408 3 1  9 TYR HB3  H  15.943  -6.007  -6.683 1.00 . . C 327 TYR HB3  1 1 
       C 17  46409 3 1  9 TYR HD1  H  16.349  -8.343  -9.594 1.00 . . C 327 TYR HD1  1 1 
       C 17  46410 3 1  9 TYR HD2  H  14.770  -7.734  -5.645 1.00 . . C 327 TYR HD2  1 1 
       C 17  46411 3 1  9 TYR HE1  H  15.595 -10.706  -9.532 1.00 . . C 327 TYR HE1  1 1 
       C 17  46412 3 1  9 TYR HE2  H  14.015 -10.097  -5.582 1.00 . . C 327 TYR HE2  1 1 
       C 17  46413 3 1  9 TYR HH   H  14.995 -12.378  -7.038 1.00 . . C 327 TYR HH   1 1 
       C 17  46414 3 1  9 TYR N    N  15.616  -6.102 -10.058 1.00 . . C 327 TYR N    1 1 
       C 17  46415 3 1  9 TYR O    O  16.413  -3.624  -9.126 1.00 . . C 327 TYR O    1 1 
       C 17  46416 3 1  9 TYR OH   O  14.338 -11.869  -7.518 1.00 . . C 327 TYR OH   1 1 
       C 17  46417 3 1 10 PHE C    C  14.820  -1.750  -5.973 1.00 . . C 328 PHE C    1 1 
       C 17  46418 3 1 10 PHE CA   C  14.989  -2.055  -7.459 1.00 . . C 328 PHE CA   1 1 
       C 17  46419 3 1 10 PHE CB   C  13.983  -1.236  -8.261 1.00 . . C 328 PHE CB   1 1 
       C 17  46420 3 1 10 PHE CD1  C  15.022  -0.872 -10.529 1.00 . . C 328 PHE CD1  1 1 
       C 17  46421 3 1 10 PHE CD2  C  13.326  -2.592 -10.285 1.00 . . C 328 PHE CD2  1 1 
       C 17  46422 3 1 10 PHE CE1  C  15.147  -1.188 -11.888 1.00 . . C 328 PHE CE1  1 1 
       C 17  46423 3 1 10 PHE CE2  C  13.452  -2.908 -11.645 1.00 . . C 328 PHE CE2  1 1 
       C 17  46424 3 1 10 PHE CG   C  14.112  -1.574  -9.727 1.00 . . C 328 PHE CG   1 1 
       C 17  46425 3 1 10 PHE CZ   C  14.362  -2.206 -12.446 1.00 . . C 328 PHE CZ   1 1 
       C 17  46426 3 1 10 PHE H    H  14.052  -3.975  -7.192 1.00 . . C 328 PHE H    1 1 
       C 17  46427 3 1 10 PHE HA   H  15.990  -1.797  -7.767 1.00 . . C 328 PHE HA   1 1 
       C 17  46428 3 1 10 PHE HB2  H  12.981  -1.460  -7.924 1.00 . . C 328 PHE HB2  1 1 
       C 17  46429 3 1 10 PHE HB3  H  14.190  -0.186  -8.113 1.00 . . C 328 PHE HB3  1 1 
       C 17  46430 3 1 10 PHE HD1  H  15.626  -0.088 -10.099 1.00 . . C 328 PHE HD1  1 1 
       C 17  46431 3 1 10 PHE HD2  H  12.624  -3.134  -9.668 1.00 . . C 328 PHE HD2  1 1 
       C 17  46432 3 1 10 PHE HE1  H  15.847  -0.646 -12.506 1.00 . . C 328 PHE HE1  1 1 
       C 17  46433 3 1 10 PHE HE2  H  12.849  -3.693 -12.075 1.00 . . C 328 PHE HE2  1 1 
       C 17  46434 3 1 10 PHE HZ   H  14.459  -2.449 -13.494 1.00 . . C 328 PHE HZ   1 1 
       C 17  46435 3 1 10 PHE N    N  14.761  -3.510  -7.682 1.00 . . C 328 PHE N    1 1 
       C 17  46436 3 1 10 PHE O    O  13.922  -2.241  -5.328 1.00 . . C 328 PHE O    1 1 
       C 17  46437 3 1 11 THR C    C  14.754   0.650  -3.775 1.00 . . C 329 THR C    1 1 
       C 17  46438 3 1 11 THR CA   C  15.575  -0.622  -3.972 1.00 . . C 329 THR CA   1 1 
       C 17  46439 3 1 11 THR CB   C  16.976  -0.438  -3.388 1.00 . . C 329 THR CB   1 1 
       C 17  46440 3 1 11 THR CG2  C  17.768  -1.733  -3.567 1.00 . . C 329 THR CG2  1 1 
       C 17  46441 3 1 11 THR H    H  16.394  -0.557  -5.967 1.00 . . C 329 THR H    1 1 
       C 17  46442 3 1 11 THR HA   H  15.085  -1.440  -3.464 1.00 . . C 329 THR HA   1 1 
       C 17  46443 3 1 11 THR HB   H  16.900  -0.212  -2.337 1.00 . . C 329 THR HB   1 1 
       C 17  46444 3 1 11 THR HG1  H  17.842   0.330  -4.952 1.00 . . C 329 THR HG1  1 1 
       C 17  46445 3 1 11 THR HG21 H  17.088  -2.540  -3.800 1.00 . . C 329 THR HG21 1 1 
       C 17  46446 3 1 11 THR HG22 H  18.477  -1.614  -4.372 1.00 . . C 329 THR HG22 1 1 
       C 17  46447 3 1 11 THR HG23 H  18.295  -1.961  -2.651 1.00 . . C 329 THR HG23 1 1 
       C 17  46448 3 1 11 THR N    N  15.681  -0.946  -5.424 1.00 . . C 329 THR N    1 1 
       C 17  46449 3 1 11 THR O    O  14.489   1.382  -4.706 1.00 . . C 329 THR O    1 1 
       C 17  46450 3 1 11 THR OG1  O  17.635   0.625  -4.062 1.00 . . C 329 THR OG1  1 1 
       C 17  46451 3 1 12 LEU C    C  13.859   2.684  -0.905 1.00 . . C 330 LEU C    1 1 
       C 17  46452 3 1 12 LEU CA   C  13.537   2.137  -2.297 1.00 . . C 330 LEU CA   1 1 
       C 17  46453 3 1 12 LEU CB   C  12.054   1.769  -2.359 1.00 . . C 330 LEU CB   1 1 
       C 17  46454 3 1 12 LEU CD1  C  11.473   3.810  -3.669 1.00 . . C 330 LEU CD1  1 1 
       C 17  46455 3 1 12 LEU CD2  C   9.730   2.664  -2.291 1.00 . . C 330 LEU CD2  1 1 
       C 17  46456 3 1 12 LEU CG   C  11.210   3.041  -2.374 1.00 . . C 330 LEU CG   1 1 
       C 17  46457 3 1 12 LEU H    H  14.574   0.311  -1.825 1.00 . . C 330 LEU H    1 1 
       C 17  46458 3 1 12 LEU HA   H  13.755   2.888  -3.042 1.00 . . C 330 LEU HA   1 1 
       C 17  46459 3 1 12 LEU HB2  H  11.862   1.200  -3.258 1.00 . . C 330 LEU HB2  1 1 
       C 17  46460 3 1 12 LEU HB3  H  11.794   1.177  -1.496 1.00 . . C 330 LEU HB3  1 1 
       C 17  46461 3 1 12 LEU HD11 H  12.205   3.279  -4.260 1.00 . . C 330 LEU HD11 1 1 
       C 17  46462 3 1 12 LEU HD12 H  10.554   3.899  -4.228 1.00 . . C 330 LEU HD12 1 1 
       C 17  46463 3 1 12 LEU HD13 H  11.847   4.796  -3.432 1.00 . . C 330 LEU HD13 1 1 
       C 17  46464 3 1 12 LEU HD21 H   9.635   1.657  -1.907 1.00 . . C 330 LEU HD21 1 1 
       C 17  46465 3 1 12 LEU HD22 H   9.219   3.350  -1.631 1.00 . . C 330 LEU HD22 1 1 
       C 17  46466 3 1 12 LEU HD23 H   9.289   2.717  -3.275 1.00 . . C 330 LEU HD23 1 1 
       C 17  46467 3 1 12 LEU HG   H  11.476   3.655  -1.526 1.00 . . C 330 LEU HG   1 1 
       C 17  46468 3 1 12 LEU N    N  14.350   0.918  -2.562 1.00 . . C 330 LEU N    1 1 
       C 17  46469 3 1 12 LEU O    O  13.880   1.958   0.070 1.00 . . C 330 LEU O    1 1 
       C 17  46470 3 1 13 GLN C    C  13.118   4.962   1.223 1.00 . . C 331 GLN C    1 1 
       C 17  46471 3 1 13 GLN CA   C  14.420   4.556   0.526 1.00 . . C 331 GLN CA   1 1 
       C 17  46472 3 1 13 GLN CB   C  15.307   5.788   0.342 1.00 . . C 331 GLN CB   1 1 
       C 17  46473 3 1 13 GLN CD   C  16.805   4.968   2.167 1.00 . . C 331 GLN CD   1 1 
       C 17  46474 3 1 13 GLN CG   C  15.963   6.147   1.675 1.00 . . C 331 GLN CG   1 1 
       C 17  46475 3 1 13 GLN H    H  14.082   4.531  -1.600 1.00 . . C 331 GLN H    1 1 
       C 17  46476 3 1 13 GLN HA   H  14.940   3.828   1.133 1.00 . . C 331 GLN HA   1 1 
       C 17  46477 3 1 13 GLN HB2  H  16.071   5.575  -0.392 1.00 . . C 331 GLN HB2  1 1 
       C 17  46478 3 1 13 GLN HB3  H  14.705   6.618   0.004 1.00 . . C 331 GLN HB3  1 1 
       C 17  46479 3 1 13 GLN HE21 H  18.405   5.489   1.114 1.00 . . C 331 GLN HE21 1 1 
       C 17  46480 3 1 13 GLN HE22 H  18.579   4.085   2.053 1.00 . . C 331 GLN HE22 1 1 
       C 17  46481 3 1 13 GLN HG2  H  16.597   7.012   1.543 1.00 . . C 331 GLN HG2  1 1 
       C 17  46482 3 1 13 GLN HG3  H  15.199   6.369   2.404 1.00 . . C 331 GLN HG3  1 1 
       C 17  46483 3 1 13 GLN N    N  14.107   3.962  -0.802 1.00 . . C 331 GLN N    1 1 
       C 17  46484 3 1 13 GLN NE2  N  18.031   4.836   1.743 1.00 . . C 331 GLN NE2  1 1 
       C 17  46485 3 1 13 GLN O    O  12.328   5.718   0.694 1.00 . . C 331 GLN O    1 1 
       C 17  46486 3 1 13 GLN OE1  O  16.342   4.160   2.947 1.00 . . C 331 GLN OE1  1 1 
       C 17  46487 3 1 14 ILE C    C  11.987   5.388   4.513 1.00 . . C 332 ILE C    1 1 
       C 17  46488 3 1 14 ILE CA   C  11.640   4.815   3.139 1.00 . . C 332 ILE CA   1 1 
       C 17  46489 3 1 14 ILE CB   C  10.782   3.563   3.318 1.00 . . C 332 ILE CB   1 1 
       C 17  46490 3 1 14 ILE CD1  C  10.235   1.391   2.213 1.00 . . C 332 ILE CD1  1 1 
       C 17  46491 3 1 14 ILE CG1  C  10.654   2.845   1.977 1.00 . . C 332 ILE CG1  1 1 
       C 17  46492 3 1 14 ILE CG2  C   9.392   3.963   3.817 1.00 . . C 332 ILE CG2  1 1 
       C 17  46493 3 1 14 ILE H    H  13.543   3.856   2.810 1.00 . . C 332 ILE H    1 1 
       C 17  46494 3 1 14 ILE HA   H  11.085   5.547   2.571 1.00 . . C 332 ILE HA   1 1 
       C 17  46495 3 1 14 ILE HB   H  11.248   2.906   4.040 1.00 . . C 332 ILE HB   1 1 
       C 17  46496 3 1 14 ILE HD11 H   9.343   1.368   2.821 1.00 . . C 332 ILE HD11 1 1 
       C 17  46497 3 1 14 ILE HD12 H  10.036   0.916   1.264 1.00 . . C 332 ILE HD12 1 1 
       C 17  46498 3 1 14 ILE HD13 H  11.031   0.865   2.720 1.00 . . C 332 ILE HD13 1 1 
       C 17  46499 3 1 14 ILE HG12 H   9.910   3.344   1.374 1.00 . . C 332 ILE HG12 1 1 
       C 17  46500 3 1 14 ILE HG13 H  11.604   2.866   1.467 1.00 . . C 332 ILE HG13 1 1 
       C 17  46501 3 1 14 ILE HG21 H   9.441   4.941   4.271 1.00 . . C 332 ILE HG21 1 1 
       C 17  46502 3 1 14 ILE HG22 H   8.705   3.987   2.983 1.00 . . C 332 ILE HG22 1 1 
       C 17  46503 3 1 14 ILE HG23 H   9.050   3.244   4.546 1.00 . . C 332 ILE HG23 1 1 
       C 17  46504 3 1 14 ILE N    N  12.889   4.462   2.405 1.00 . . C 332 ILE N    1 1 
       C 17  46505 3 1 14 ILE O    O  12.554   4.715   5.351 1.00 . . C 332 ILE O    1 1 
       C 17  46506 3 1 15 ARG C    C  10.993   6.665   7.134 1.00 . . C 333 ARG C    1 1 
       C 17  46507 3 1 15 ARG CA   C  11.950   7.231   6.082 1.00 . . C 333 ARG CA   1 1 
       C 17  46508 3 1 15 ARG CB   C  11.778   8.751   6.001 1.00 . . C 333 ARG CB   1 1 
       C 17  46509 3 1 15 ARG CD   C  11.588  10.751   7.487 1.00 . . C 333 ARG CD   1 1 
       C 17  46510 3 1 15 ARG CG   C  12.252   9.387   7.309 1.00 . . C 333 ARG CG   1 1 
       C 17  46511 3 1 15 ARG CZ   C  10.257   9.907   9.359 1.00 . . C 333 ARG CZ   1 1 
       C 17  46512 3 1 15 ARG H    H  11.184   7.145   4.071 1.00 . . C 333 ARG H    1 1 
       C 17  46513 3 1 15 ARG HA   H  12.967   6.999   6.360 1.00 . . C 333 ARG HA   1 1 
       C 17  46514 3 1 15 ARG HB2  H  12.362   9.136   5.178 1.00 . . C 333 ARG HB2  1 1 
       C 17  46515 3 1 15 ARG HB3  H  10.736   8.987   5.846 1.00 . . C 333 ARG HB3  1 1 
       C 17  46516 3 1 15 ARG HD2  H  12.325  11.525   7.372 1.00 . . C 333 ARG HD2  1 1 
       C 17  46517 3 1 15 ARG HD3  H  10.816  10.878   6.733 1.00 . . C 333 ARG HD3  1 1 
       C 17  46518 3 1 15 ARG HE   H  11.264  11.614   9.434 1.00 . . C 333 ARG HE   1 1 
       C 17  46519 3 1 15 ARG HG2  H  11.988   8.745   8.138 1.00 . . C 333 ARG HG2  1 1 
       C 17  46520 3 1 15 ARG HG3  H  13.325   9.512   7.279 1.00 . . C 333 ARG HG3  1 1 
       C 17  46521 3 1 15 ARG HH11 H  10.058   8.912   7.629 1.00 . . C 333 ARG HH11 1 1 
       C 17  46522 3 1 15 ARG HH12 H   9.241   8.222   8.988 1.00 . . C 333 ARG HH12 1 1 
       C 17  46523 3 1 15 ARG HH21 H  10.183  10.723  11.187 1.00 . . C 333 ARG HH21 1 1 
       C 17  46524 3 1 15 ARG HH22 H   9.302   9.244  10.990 1.00 . . C 333 ARG HH22 1 1 
       C 17  46525 3 1 15 ARG N    N  11.645   6.622   4.757 1.00 . . C 333 ARG N    1 1 
       C 17  46526 3 1 15 ARG NE   N  11.019  10.852   8.869 1.00 . . C 333 ARG NE   1 1 
       C 17  46527 3 1 15 ARG NH1  N   9.819   8.938   8.598 1.00 . . C 333 ARG NH1  1 1 
       C 17  46528 3 1 15 ARG NH2  N   9.885   9.962  10.609 1.00 . . C 333 ARG NH2  1 1 
       C 17  46529 3 1 15 ARG O    O   9.874   6.297   6.834 1.00 . . C 333 ARG O    1 1 
       C 17  46530 3 1 16 GLY C    C  10.796   4.564   9.626 1.00 . . C 334 GLY C    1 1 
       C 17  46531 3 1 16 GLY CA   C  10.528   6.057   9.433 1.00 . . C 334 GLY CA   1 1 
       C 17  46532 3 1 16 GLY H    H  12.323   6.901   8.589 1.00 . . C 334 GLY H    1 1 
       C 17  46533 3 1 16 GLY HA2  H  10.718   6.582  10.358 1.00 . . C 334 GLY HA2  1 1 
       C 17  46534 3 1 16 GLY HA3  H   9.496   6.199   9.146 1.00 . . C 334 GLY HA3  1 1 
       C 17  46535 3 1 16 GLY N    N  11.420   6.597   8.365 1.00 . . C 334 GLY N    1 1 
       C 17  46536 3 1 16 GLY O    O  10.877   3.808   8.677 1.00 . . C 334 GLY O    1 1 
       C 17  46537 3 1 17 ARG C    C   9.871   1.921  11.096 1.00 . . C 335 ARG C    1 1 
       C 17  46538 3 1 17 ARG CA   C  11.193   2.686  11.107 1.00 . . C 335 ARG CA   1 1 
       C 17  46539 3 1 17 ARG CB   C  11.867   2.523  12.471 1.00 . . C 335 ARG CB   1 1 
       C 17  46540 3 1 17 ARG CD   C  11.857   0.706  14.187 1.00 . . C 335 ARG CD   1 1 
       C 17  46541 3 1 17 ARG CG   C  12.158   1.043  12.726 1.00 . . C 335 ARG CG   1 1 
       C 17  46542 3 1 17 ARG CZ   C  11.688  -1.319  15.510 1.00 . . C 335 ARG CZ   1 1 
       C 17  46543 3 1 17 ARG H    H  10.863   4.757  11.602 1.00 . . C 335 ARG H    1 1 
       C 17  46544 3 1 17 ARG HA   H  11.840   2.296  10.338 1.00 . . C 335 ARG HA   1 1 
       C 17  46545 3 1 17 ARG HB2  H  12.793   3.080  12.484 1.00 . . C 335 ARG HB2  1 1 
       C 17  46546 3 1 17 ARG HB3  H  11.211   2.897  13.243 1.00 . . C 335 ARG HB3  1 1 
       C 17  46547 3 1 17 ARG HD2  H  12.685   1.020  14.806 1.00 . . C 335 ARG HD2  1 1 
       C 17  46548 3 1 17 ARG HD3  H  10.959   1.222  14.498 1.00 . . C 335 ARG HD3  1 1 
       C 17  46549 3 1 17 ARG HE   H  11.507  -1.315  13.532 1.00 . . C 335 ARG HE   1 1 
       C 17  46550 3 1 17 ARG HG2  H  11.536   0.438  12.079 1.00 . . C 335 ARG HG2  1 1 
       C 17  46551 3 1 17 ARG HG3  H  13.196   0.839  12.518 1.00 . . C 335 ARG HG3  1 1 
       C 17  46552 3 1 17 ARG HH11 H  12.031   0.397  16.487 1.00 . . C 335 ARG HH11 1 1 
       C 17  46553 3 1 17 ARG HH12 H  11.917  -1.019  17.476 1.00 . . C 335 ARG HH12 1 1 
       C 17  46554 3 1 17 ARG HH21 H  11.354  -3.167  14.814 1.00 . . C 335 ARG HH21 1 1 
       C 17  46555 3 1 17 ARG HH22 H  11.534  -3.034  16.532 1.00 . . C 335 ARG HH22 1 1 
       C 17  46556 3 1 17 ARG N    N  10.934   4.131  10.851 1.00 . . C 335 ARG N    1 1 
       C 17  46557 3 1 17 ARG NE   N  11.660  -0.764  14.328 1.00 . . C 335 ARG NE   1 1 
       C 17  46558 3 1 17 ARG NH1  N  11.894  -0.591  16.573 1.00 . . C 335 ARG NH1  1 1 
       C 17  46559 3 1 17 ARG NH2  N  11.511  -2.607  15.628 1.00 . . C 335 ARG NH2  1 1 
       C 17  46560 3 1 17 ARG O    O   9.701   0.962  10.369 1.00 . . C 335 ARG O    1 1 
       C 17  46561 3 1 18 GLU C    C   6.999   1.649  10.531 1.00 . . C 336 GLU C    1 1 
       C 17  46562 3 1 18 GLU CA   C   7.615   1.639  11.931 1.00 . . C 336 GLU CA   1 1 
       C 17  46563 3 1 18 GLU CB   C   6.678   2.357  12.905 1.00 . . C 336 GLU CB   1 1 
       C 17  46564 3 1 18 GLU CD   C   6.015   2.585  15.304 1.00 . . C 336 GLU CD   1 1 
       C 17  46565 3 1 18 GLU CG   C   6.887   1.805  14.316 1.00 . . C 336 GLU CG   1 1 
       C 17  46566 3 1 18 GLU H    H   9.089   3.116  12.471 1.00 . . C 336 GLU H    1 1 
       C 17  46567 3 1 18 GLU HA   H   7.758   0.620  12.253 1.00 . . C 336 GLU HA   1 1 
       C 17  46568 3 1 18 GLU HB2  H   6.892   3.416  12.896 1.00 . . C 336 GLU HB2  1 1 
       C 17  46569 3 1 18 GLU HB3  H   5.654   2.194  12.606 1.00 . . C 336 GLU HB3  1 1 
       C 17  46570 3 1 18 GLU HG2  H   6.613   0.761  14.339 1.00 . . C 336 GLU HG2  1 1 
       C 17  46571 3 1 18 GLU HG3  H   7.925   1.911  14.595 1.00 . . C 336 GLU HG3  1 1 
       C 17  46572 3 1 18 GLU N    N   8.930   2.339  11.895 1.00 . . C 336 GLU N    1 1 
       C 17  46573 3 1 18 GLU O    O   6.511   0.646  10.050 1.00 . . C 336 GLU O    1 1 
       C 17  46574 3 1 18 GLU OE1  O   5.987   3.801  15.207 1.00 . . C 336 GLU OE1  1 1 
       C 17  46575 3 1 18 GLU OE2  O   5.392   1.952  16.139 1.00 . . C 336 GLU OE2  1 1 
       C 17  46576 3 1 19 ARG C    C   7.183   1.891   7.594 1.00 . . C 337 ARG C    1 1 
       C 17  46577 3 1 19 ARG CA   C   6.447   2.861   8.515 1.00 . . C 337 ARG CA   1 1 
       C 17  46578 3 1 19 ARG CB   C   6.621   4.286   7.999 1.00 . . C 337 ARG CB   1 1 
       C 17  46579 3 1 19 ARG CD   C   5.761   5.970   6.372 1.00 . . C 337 ARG CD   1 1 
       C 17  46580 3 1 19 ARG CG   C   5.537   4.582   6.973 1.00 . . C 337 ARG CG   1 1 
       C 17  46581 3 1 19 ARG CZ   C   4.676   8.134   6.533 1.00 . . C 337 ARG CZ   1 1 
       C 17  46582 3 1 19 ARG H    H   7.419   3.569  10.281 1.00 . . C 337 ARG H    1 1 
       C 17  46583 3 1 19 ARG HA   H   5.398   2.612   8.545 1.00 . . C 337 ARG HA   1 1 
       C 17  46584 3 1 19 ARG HB2  H   6.540   4.980   8.823 1.00 . . C 337 ARG HB2  1 1 
       C 17  46585 3 1 19 ARG HB3  H   7.591   4.387   7.536 1.00 . . C 337 ARG HB3  1 1 
       C 17  46586 3 1 19 ARG HD2  H   6.653   6.406   6.797 1.00 . . C 337 ARG HD2  1 1 
       C 17  46587 3 1 19 ARG HD3  H   5.875   5.885   5.301 1.00 . . C 337 ARG HD3  1 1 
       C 17  46588 3 1 19 ARG HE   H   3.751   6.437   6.988 1.00 . . C 337 ARG HE   1 1 
       C 17  46589 3 1 19 ARG HG2  H   5.573   3.837   6.193 1.00 . . C 337 ARG HG2  1 1 
       C 17  46590 3 1 19 ARG HG3  H   4.577   4.551   7.460 1.00 . . C 337 ARG HG3  1 1 
       C 17  46591 3 1 19 ARG HH11 H   6.581   8.099   5.912 1.00 . . C 337 ARG HH11 1 1 
       C 17  46592 3 1 19 ARG HH12 H   5.853   9.667   6.011 1.00 . . C 337 ARG HH12 1 1 
       C 17  46593 3 1 19 ARG HH21 H   2.793   8.476   7.121 1.00 . . C 337 ARG HH21 1 1 
       C 17  46594 3 1 19 ARG HH22 H   3.713   9.881   6.695 1.00 . . C 337 ARG HH22 1 1 
       C 17  46595 3 1 19 ARG N    N   7.023   2.775   9.876 1.00 . . C 337 ARG N    1 1 
       C 17  46596 3 1 19 ARG NE   N   4.589   6.839   6.677 1.00 . . C 337 ARG NE   1 1 
       C 17  46597 3 1 19 ARG NH1  N   5.790   8.675   6.120 1.00 . . C 337 ARG NH1  1 1 
       C 17  46598 3 1 19 ARG NH2  N   3.646   8.888   6.804 1.00 . . C 337 ARG NH2  1 1 
       C 17  46599 3 1 19 ARG O    O   6.594   1.250   6.747 1.00 . . C 337 ARG O    1 1 
       C 17  46600 3 1 20 PHE C    C   8.662  -0.553   6.977 1.00 . . C 338 PHE C    1 1 
       C 17  46601 3 1 20 PHE CA   C   9.257   0.855   6.899 1.00 . . C 338 PHE CA   1 1 
       C 17  46602 3 1 20 PHE CB   C  10.706   0.821   7.390 1.00 . . C 338 PHE CB   1 1 
       C 17  46603 3 1 20 PHE CD1  C  11.795   0.051   5.255 1.00 . . C 338 PHE CD1  1 1 
       C 17  46604 3 1 20 PHE CD2  C  11.880  -1.401   7.197 1.00 . . C 338 PHE CD2  1 1 
       C 17  46605 3 1 20 PHE CE1  C  12.509  -0.897   4.514 1.00 . . C 338 PHE CE1  1 1 
       C 17  46606 3 1 20 PHE CE2  C  12.595  -2.350   6.456 1.00 . . C 338 PHE CE2  1 1 
       C 17  46607 3 1 20 PHE CG   C  11.480  -0.201   6.595 1.00 . . C 338 PHE CG   1 1 
       C 17  46608 3 1 20 PHE CZ   C  12.911  -2.100   5.113 1.00 . . C 338 PHE CZ   1 1 
       C 17  46609 3 1 20 PHE H    H   8.921   2.308   8.448 1.00 . . C 338 PHE H    1 1 
       C 17  46610 3 1 20 PHE HA   H   9.231   1.200   5.879 1.00 . . C 338 PHE HA   1 1 
       C 17  46611 3 1 20 PHE HB2  H  11.153   1.797   7.258 1.00 . . C 338 PHE HB2  1 1 
       C 17  46612 3 1 20 PHE HB3  H  10.727   0.555   8.435 1.00 . . C 338 PHE HB3  1 1 
       C 17  46613 3 1 20 PHE HD1  H  11.490   0.976   4.792 1.00 . . C 338 PHE HD1  1 1 
       C 17  46614 3 1 20 PHE HD2  H  11.638  -1.594   8.231 1.00 . . C 338 PHE HD2  1 1 
       C 17  46615 3 1 20 PHE HE1  H  12.748  -0.702   3.481 1.00 . . C 338 PHE HE1  1 1 
       C 17  46616 3 1 20 PHE HE2  H  12.905  -3.276   6.919 1.00 . . C 338 PHE HE2  1 1 
       C 17  46617 3 1 20 PHE HZ   H  13.461  -2.831   4.541 1.00 . . C 338 PHE HZ   1 1 
       C 17  46618 3 1 20 PHE N    N   8.470   1.780   7.758 1.00 . . C 338 PHE N    1 1 
       C 17  46619 3 1 20 PHE O    O   8.323  -1.151   5.976 1.00 . . C 338 PHE O    1 1 
       C 17  46620 3 1 21 GLU C    C   6.636  -2.551   7.563 1.00 . . C 339 GLU C    1 1 
       C 17  46621 3 1 21 GLU CA   C   7.970  -2.454   8.310 1.00 . . C 339 GLU CA   1 1 
       C 17  46622 3 1 21 GLU CB   C   7.746  -2.754   9.794 1.00 . . C 339 GLU CB   1 1 
       C 17  46623 3 1 21 GLU CD   C   8.866  -2.998  12.015 1.00 . . C 339 GLU CD   1 1 
       C 17  46624 3 1 21 GLU CG   C   9.092  -2.764  10.519 1.00 . . C 339 GLU CG   1 1 
       C 17  46625 3 1 21 GLU H    H   8.821  -0.580   8.950 1.00 . . C 339 GLU H    1 1 
       C 17  46626 3 1 21 GLU HA   H   8.660  -3.174   7.900 1.00 . . C 339 GLU HA   1 1 
       C 17  46627 3 1 21 GLU HB2  H   7.111  -1.993  10.222 1.00 . . C 339 GLU HB2  1 1 
       C 17  46628 3 1 21 GLU HB3  H   7.276  -3.719   9.899 1.00 . . C 339 GLU HB3  1 1 
       C 17  46629 3 1 21 GLU HG2  H   9.712  -3.555  10.120 1.00 . . C 339 GLU HG2  1 1 
       C 17  46630 3 1 21 GLU HG3  H   9.586  -1.814  10.378 1.00 . . C 339 GLU HG3  1 1 
       C 17  46631 3 1 21 GLU N    N   8.536  -1.083   8.159 1.00 . . C 339 GLU N    1 1 
       C 17  46632 3 1 21 GLU O    O   6.295  -3.579   7.013 1.00 . . C 339 GLU O    1 1 
       C 17  46633 3 1 21 GLU OE1  O   7.811  -3.504  12.361 1.00 . . C 339 GLU OE1  1 1 
       C 17  46634 3 1 21 GLU OE2  O   9.751  -2.667  12.787 1.00 . . C 339 GLU OE2  1 1 
       C 17  46635 3 1 22 MET C    C   4.784  -1.793   5.359 1.00 . . C 340 MET C    1 1 
       C 17  46636 3 1 22 MET CA   C   4.569  -1.524   6.847 1.00 . . C 340 MET CA   1 1 
       C 17  46637 3 1 22 MET CB   C   3.879  -0.174   7.028 1.00 . . C 340 MET CB   1 1 
       C 17  46638 3 1 22 MET CE   C   2.112   1.188   4.710 1.00 . . C 340 MET CE   1 1 
       C 17  46639 3 1 22 MET CG   C   2.373  -0.366   6.923 1.00 . . C 340 MET CG   1 1 
       C 17  46640 3 1 22 MET H    H   6.157  -0.676   8.000 1.00 . . C 340 MET H    1 1 
       C 17  46641 3 1 22 MET HA   H   3.955  -2.303   7.266 1.00 . . C 340 MET HA   1 1 
       C 17  46642 3 1 22 MET HB2  H   4.126   0.230   7.999 1.00 . . C 340 MET HB2  1 1 
       C 17  46643 3 1 22 MET HB3  H   4.208   0.505   6.257 1.00 . . C 340 MET HB3  1 1 
       C 17  46644 3 1 22 MET HE1  H   1.944   0.212   4.285 1.00 . . C 340 MET HE1  1 1 
       C 17  46645 3 1 22 MET HE2  H   1.540   1.923   4.161 1.00 . . C 340 MET HE2  1 1 
       C 17  46646 3 1 22 MET HE3  H   3.166   1.427   4.651 1.00 . . C 340 MET HE3  1 1 
       C 17  46647 3 1 22 MET HG2  H   2.162  -1.121   6.183 1.00 . . C 340 MET HG2  1 1 
       C 17  46648 3 1 22 MET HG3  H   1.993  -0.684   7.880 1.00 . . C 340 MET HG3  1 1 
       C 17  46649 3 1 22 MET N    N   5.875  -1.491   7.546 1.00 . . C 340 MET N    1 1 
       C 17  46650 3 1 22 MET O    O   4.132  -2.633   4.769 1.00 . . C 340 MET O    1 1 
       C 17  46651 3 1 22 MET SD   S   1.591   1.195   6.444 1.00 . . C 340 MET SD   1 1 
       C 17  46652 3 1 23 PHE C    C   6.409  -2.749   3.080 1.00 . . C 341 PHE C    1 1 
       C 17  46653 3 1 23 PHE CA   C   5.940  -1.310   3.293 1.00 . . C 341 PHE CA   1 1 
       C 17  46654 3 1 23 PHE CB   C   7.021  -0.343   2.807 1.00 . . C 341 PHE CB   1 1 
       C 17  46655 3 1 23 PHE CD1  C   5.870   1.206   1.184 1.00 . . C 341 PHE CD1  1 1 
       C 17  46656 3 1 23 PHE CD2  C   6.329   2.001   3.430 1.00 . . C 341 PHE CD2  1 1 
       C 17  46657 3 1 23 PHE CE1  C   5.285   2.440   0.867 1.00 . . C 341 PHE CE1  1 1 
       C 17  46658 3 1 23 PHE CE2  C   5.744   3.235   3.113 1.00 . . C 341 PHE CE2  1 1 
       C 17  46659 3 1 23 PHE CG   C   6.392   0.986   2.465 1.00 . . C 341 PHE CG   1 1 
       C 17  46660 3 1 23 PHE CZ   C   5.223   3.453   1.832 1.00 . . C 341 PHE CZ   1 1 
       C 17  46661 3 1 23 PHE H    H   6.203  -0.418   5.237 1.00 . . C 341 PHE H    1 1 
       C 17  46662 3 1 23 PHE HA   H   5.031  -1.143   2.742 1.00 . . C 341 PHE HA   1 1 
       C 17  46663 3 1 23 PHE HB2  H   7.758  -0.203   3.585 1.00 . . C 341 PHE HB2  1 1 
       C 17  46664 3 1 23 PHE HB3  H   7.500  -0.750   1.929 1.00 . . C 341 PHE HB3  1 1 
       C 17  46665 3 1 23 PHE HD1  H   5.917   0.424   0.439 1.00 . . C 341 PHE HD1  1 1 
       C 17  46666 3 1 23 PHE HD2  H   6.731   1.831   4.418 1.00 . . C 341 PHE HD2  1 1 
       C 17  46667 3 1 23 PHE HE1  H   4.883   2.609  -0.121 1.00 . . C 341 PHE HE1  1 1 
       C 17  46668 3 1 23 PHE HE2  H   5.696   4.016   3.858 1.00 . . C 341 PHE HE2  1 1 
       C 17  46669 3 1 23 PHE HZ   H   4.773   4.404   1.587 1.00 . . C 341 PHE HZ   1 1 
       C 17  46670 3 1 23 PHE N    N   5.689  -1.088   4.745 1.00 . . C 341 PHE N    1 1 
       C 17  46671 3 1 23 PHE O    O   5.963  -3.431   2.181 1.00 . . C 341 PHE O    1 1 
       C 17  46672 3 1 24 ARG C    C   6.635  -5.589   3.726 1.00 . . C 342 ARG C    1 1 
       C 17  46673 3 1 24 ARG CA   C   7.810  -4.608   3.758 1.00 . . C 342 ARG CA   1 1 
       C 17  46674 3 1 24 ARG CB   C   8.721  -4.944   4.941 1.00 . . C 342 ARG CB   1 1 
       C 17  46675 3 1 24 ARG CD   C  10.234  -6.672   5.926 1.00 . . C 342 ARG CD   1 1 
       C 17  46676 3 1 24 ARG CG   C   9.278  -6.359   4.772 1.00 . . C 342 ARG CG   1 1 
       C 17  46677 3 1 24 ARG CZ   C  10.074  -7.799   8.069 1.00 . . C 342 ARG CZ   1 1 
       C 17  46678 3 1 24 ARG H    H   7.649  -2.641   4.620 1.00 . . C 342 ARG H    1 1 
       C 17  46679 3 1 24 ARG HA   H   8.371  -4.693   2.839 1.00 . . C 342 ARG HA   1 1 
       C 17  46680 3 1 24 ARG HB2  H   9.536  -4.236   4.981 1.00 . . C 342 ARG HB2  1 1 
       C 17  46681 3 1 24 ARG HB3  H   8.153  -4.891   5.857 1.00 . . C 342 ARG HB3  1 1 
       C 17  46682 3 1 24 ARG HD2  H  10.951  -7.414   5.609 1.00 . . C 342 ARG HD2  1 1 
       C 17  46683 3 1 24 ARG HD3  H  10.754  -5.771   6.217 1.00 . . C 342 ARG HD3  1 1 
       C 17  46684 3 1 24 ARG HE   H   8.484  -7.087   7.112 1.00 . . C 342 ARG HE   1 1 
       C 17  46685 3 1 24 ARG HG2  H   8.465  -7.069   4.775 1.00 . . C 342 ARG HG2  1 1 
       C 17  46686 3 1 24 ARG HG3  H   9.813  -6.427   3.838 1.00 . . C 342 ARG HG3  1 1 
       C 17  46687 3 1 24 ARG HH11 H  11.898  -7.594   7.268 1.00 . . C 342 ARG HH11 1 1 
       C 17  46688 3 1 24 ARG HH12 H  11.837  -8.407   8.795 1.00 . . C 342 ARG HH12 1 1 
       C 17  46689 3 1 24 ARG HH21 H   8.394  -8.146   9.104 1.00 . . C 342 ARG HH21 1 1 
       C 17  46690 3 1 24 ARG HH22 H   9.857  -8.720   9.833 1.00 . . C 342 ARG HH22 1 1 
       C 17  46691 3 1 24 ARG N    N   7.306  -3.213   3.903 1.00 . . C 342 ARG N    1 1 
       C 17  46692 3 1 24 ARG NE   N   9.458  -7.195   7.086 1.00 . . C 342 ARG NE   1 1 
       C 17  46693 3 1 24 ARG NH1  N  11.370  -7.944   8.041 1.00 . . C 342 ARG NH1  1 1 
       C 17  46694 3 1 24 ARG NH2  N   9.388  -8.257   9.080 1.00 . . C 342 ARG NH2  1 1 
       C 17  46695 3 1 24 ARG O    O   6.618  -6.526   2.953 1.00 . . C 342 ARG O    1 1 
       C 17  46696 3 1 25 GLU C    C   3.812  -6.335   3.217 1.00 . . C 343 GLU C    1 1 
       C 17  46697 3 1 25 GLU CA   C   4.490  -6.317   4.586 1.00 . . C 343 GLU CA   1 1 
       C 17  46698 3 1 25 GLU CB   C   3.490  -5.860   5.650 1.00 . . C 343 GLU CB   1 1 
       C 17  46699 3 1 25 GLU CD   C   1.674  -7.038   6.898 1.00 . . C 343 GLU CD   1 1 
       C 17  46700 3 1 25 GLU CG   C   2.192  -6.658   5.509 1.00 . . C 343 GLU CG   1 1 
       C 17  46701 3 1 25 GLU H    H   5.691  -4.628   5.186 1.00 . . C 343 GLU H    1 1 
       C 17  46702 3 1 25 GLU HA   H   4.835  -7.311   4.820 1.00 . . C 343 GLU HA   1 1 
       C 17  46703 3 1 25 GLU HB2  H   3.909  -6.024   6.632 1.00 . . C 343 GLU HB2  1 1 
       C 17  46704 3 1 25 GLU HB3  H   3.280  -4.810   5.519 1.00 . . C 343 GLU HB3  1 1 
       C 17  46705 3 1 25 GLU HG2  H   1.452  -6.055   5.001 1.00 . . C 343 GLU HG2  1 1 
       C 17  46706 3 1 25 GLU HG3  H   2.380  -7.555   4.940 1.00 . . C 343 GLU HG3  1 1 
       C 17  46707 3 1 25 GLU N    N   5.656  -5.387   4.564 1.00 . . C 343 GLU N    1 1 
       C 17  46708 3 1 25 GLU O    O   3.556  -7.383   2.656 1.00 . . C 343 GLU O    1 1 
       C 17  46709 3 1 25 GLU OE1  O   2.240  -7.941   7.493 1.00 . . C 343 GLU OE1  1 1 
       C 17  46710 3 1 25 GLU OE2  O   0.720  -6.421   7.342 1.00 . . C 343 GLU OE2  1 1 
       C 17  46711 3 1 26 LEU C    C   3.777  -5.841   0.319 1.00 . . C 344 LEU C    1 1 
       C 17  46712 3 1 26 LEU CA   C   2.864  -5.157   1.337 1.00 . . C 344 LEU CA   1 1 
       C 17  46713 3 1 26 LEU CB   C   2.628  -3.703   0.918 1.00 . . C 344 LEU CB   1 1 
       C 17  46714 3 1 26 LEU CD1  C   1.554  -1.549   1.583 1.00 . . C 344 LEU CD1  1 1 
       C 17  46715 3 1 26 LEU CD2  C   0.280  -3.688   1.769 1.00 . . C 344 LEU CD2  1 1 
       C 17  46716 3 1 26 LEU CG   C   1.661  -3.041   1.899 1.00 . . C 344 LEU CG   1 1 
       C 17  46717 3 1 26 LEU H    H   3.739  -4.357   3.137 1.00 . . C 344 LEU H    1 1 
       C 17  46718 3 1 26 LEU HA   H   1.920  -5.679   1.385 1.00 . . C 344 LEU HA   1 1 
       C 17  46719 3 1 26 LEU HB2  H   3.568  -3.171   0.922 1.00 . . C 344 LEU HB2  1 1 
       C 17  46720 3 1 26 LEU HB3  H   2.203  -3.679  -0.074 1.00 . . C 344 LEU HB3  1 1 
       C 17  46721 3 1 26 LEU HD11 H   1.877  -1.372   0.567 1.00 . . C 344 LEU HD11 1 1 
       C 17  46722 3 1 26 LEU HD12 H   0.529  -1.228   1.696 1.00 . . C 344 LEU HD12 1 1 
       C 17  46723 3 1 26 LEU HD13 H   2.183  -0.991   2.262 1.00 . . C 344 LEU HD13 1 1 
       C 17  46724 3 1 26 LEU HD21 H   0.282  -4.374   0.936 1.00 . . C 344 LEU HD21 1 1 
       C 17  46725 3 1 26 LEU HD22 H   0.047  -4.224   2.677 1.00 . . C 344 LEU HD22 1 1 
       C 17  46726 3 1 26 LEU HD23 H  -0.463  -2.921   1.603 1.00 . . C 344 LEU HD23 1 1 
       C 17  46727 3 1 26 LEU HG   H   2.027  -3.169   2.908 1.00 . . C 344 LEU HG   1 1 
       C 17  46728 3 1 26 LEU N    N   3.522  -5.191   2.671 1.00 . . C 344 LEU N    1 1 
       C 17  46729 3 1 26 LEU O    O   3.325  -6.473  -0.616 1.00 . . C 344 LEU O    1 1 
       C 17  46730 3 1 27 ASN C    C   5.798  -7.873  -0.447 1.00 . . C 345 ASN C    1 1 
       C 17  46731 3 1 27 ASN CA   C   6.019  -6.362  -0.438 1.00 . . C 345 ASN CA   1 1 
       C 17  46732 3 1 27 ASN CB   C   7.449  -6.061   0.020 1.00 . . C 345 ASN CB   1 1 
       C 17  46733 3 1 27 ASN CG   C   8.440  -6.573  -1.026 1.00 . . C 345 ASN CG   1 1 
       C 17  46734 3 1 27 ASN H    H   5.397  -5.211   1.266 1.00 . . C 345 ASN H    1 1 
       C 17  46735 3 1 27 ASN HA   H   5.870  -5.969  -1.430 1.00 . . C 345 ASN HA   1 1 
       C 17  46736 3 1 27 ASN HB2  H   7.571  -4.995   0.141 1.00 . . C 345 ASN HB2  1 1 
       C 17  46737 3 1 27 ASN HB3  H   7.636  -6.554   0.961 1.00 . . C 345 ASN HB3  1 1 
       C 17  46738 3 1 27 ASN HD21 H   7.763  -5.374  -2.453 1.00 . . C 345 ASN HD21 1 1 
       C 17  46739 3 1 27 ASN HD22 H   9.047  -6.388  -2.905 1.00 . . C 345 ASN HD22 1 1 
       C 17  46740 3 1 27 ASN N    N   5.061  -5.721   0.503 1.00 . . C 345 ASN N    1 1 
       C 17  46741 3 1 27 ASN ND2  N   8.415  -6.071  -2.228 1.00 . . C 345 ASN ND2  1 1 
       C 17  46742 3 1 27 ASN O    O   5.552  -8.472  -1.476 1.00 . . C 345 ASN O    1 1 
       C 17  46743 3 1 27 ASN OD1  O   9.246  -7.438  -0.745 1.00 . . C 345 ASN OD1  1 1 
       C 17  46744 3 1 28 GLU C    C   4.272 -10.335   0.343 1.00 . . C 346 GLU C    1 1 
       C 17  46745 3 1 28 GLU CA   C   5.698  -9.971   0.763 1.00 . . C 346 GLU CA   1 1 
       C 17  46746 3 1 28 GLU CB   C   5.943 -10.450   2.195 1.00 . . C 346 GLU CB   1 1 
       C 17  46747 3 1 28 GLU CD   C   7.868 -11.332   3.518 1.00 . . C 346 GLU CD   1 1 
       C 17  46748 3 1 28 GLU CG   C   7.410 -10.229   2.562 1.00 . . C 346 GLU CG   1 1 
       C 17  46749 3 1 28 GLU H    H   6.096  -7.989   1.510 1.00 . . C 346 GLU H    1 1 
       C 17  46750 3 1 28 GLU HA   H   6.399 -10.455   0.100 1.00 . . C 346 GLU HA   1 1 
       C 17  46751 3 1 28 GLU HB2  H   5.311  -9.894   2.872 1.00 . . C 346 GLU HB2  1 1 
       C 17  46752 3 1 28 GLU HB3  H   5.710 -11.502   2.266 1.00 . . C 346 GLU HB3  1 1 
       C 17  46753 3 1 28 GLU HG2  H   8.013 -10.253   1.666 1.00 . . C 346 GLU HG2  1 1 
       C 17  46754 3 1 28 GLU HG3  H   7.521  -9.269   3.044 1.00 . . C 346 GLU HG3  1 1 
       C 17  46755 3 1 28 GLU N    N   5.892  -8.495   0.694 1.00 . . C 346 GLU N    1 1 
       C 17  46756 3 1 28 GLU O    O   4.014 -11.426  -0.121 1.00 . . C 346 GLU O    1 1 
       C 17  46757 3 1 28 GLU OE1  O   7.479 -12.469   3.308 1.00 . . C 346 GLU OE1  1 1 
       C 17  46758 3 1 28 GLU OE2  O   8.601 -11.021   4.443 1.00 . . C 346 GLU OE2  1 1 
       C 17  46759 3 1 29 ALA C    C   1.846 -10.052  -1.366 1.00 . . C 347 ALA C    1 1 
       C 17  46760 3 1 29 ALA CA   C   1.932  -9.746   0.131 1.00 . . C 347 ALA CA   1 1 
       C 17  46761 3 1 29 ALA CB   C   1.041  -8.547   0.459 1.00 . . C 347 ALA CB   1 1 
       C 17  46762 3 1 29 ALA H    H   3.565  -8.565   0.897 1.00 . . C 347 ALA H    1 1 
       C 17  46763 3 1 29 ALA HA   H   1.595 -10.605   0.685 1.00 . . C 347 ALA HA   1 1 
       C 17  46764 3 1 29 ALA HB1  H   1.573  -7.869   1.110 1.00 . . C 347 ALA HB1  1 1 
       C 17  46765 3 1 29 ALA HB2  H   0.775  -8.035  -0.454 1.00 . . C 347 ALA HB2  1 1 
       C 17  46766 3 1 29 ALA HB3  H   0.143  -8.889   0.953 1.00 . . C 347 ALA HB3  1 1 
       C 17  46767 3 1 29 ALA N    N   3.341  -9.439   0.512 1.00 . . C 347 ALA N    1 1 
       C 17  46768 3 1 29 ALA O    O   1.449 -11.129  -1.765 1.00 . . C 347 ALA O    1 1 
       C 17  46769 3 1 30 LEU C    C   3.031 -10.528  -4.034 1.00 . . C 348 LEU C    1 1 
       C 17  46770 3 1 30 LEU CA   C   2.131  -9.352  -3.663 1.00 . . C 348 LEU CA   1 1 
       C 17  46771 3 1 30 LEU CB   C   2.595  -8.098  -4.407 1.00 . . C 348 LEU CB   1 1 
       C 17  46772 3 1 30 LEU CD1  C   2.448  -5.607  -4.280 1.00 . . C 348 LEU CD1  1 1 
       C 17  46773 3 1 30 LEU CD2  C   0.423  -6.949  -4.854 1.00 . . C 348 LEU CD2  1 1 
       C 17  46774 3 1 30 LEU CG   C   1.704  -6.917  -4.018 1.00 . . C 348 LEU CG   1 1 
       C 17  46775 3 1 30 LEU H    H   2.514  -8.251  -1.850 1.00 . . C 348 LEU H    1 1 
       C 17  46776 3 1 30 LEU HA   H   1.114  -9.580  -3.942 1.00 . . C 348 LEU HA   1 1 
       C 17  46777 3 1 30 LEU HB2  H   3.620  -7.880  -4.140 1.00 . . C 348 LEU HB2  1 1 
       C 17  46778 3 1 30 LEU HB3  H   2.526  -8.264  -5.470 1.00 . . C 348 LEU HB3  1 1 
       C 17  46779 3 1 30 LEU HD11 H   3.384  -5.611  -3.740 1.00 . . C 348 LEU HD11 1 1 
       C 17  46780 3 1 30 LEU HD12 H   2.644  -5.510  -5.338 1.00 . . C 348 LEU HD12 1 1 
       C 17  46781 3 1 30 LEU HD13 H   1.844  -4.776  -3.948 1.00 . . C 348 LEU HD13 1 1 
       C 17  46782 3 1 30 LEU HD21 H   0.294  -7.935  -5.276 1.00 . . C 348 LEU HD21 1 1 
       C 17  46783 3 1 30 LEU HD22 H  -0.423  -6.713  -4.226 1.00 . . C 348 LEU HD22 1 1 
       C 17  46784 3 1 30 LEU HD23 H   0.494  -6.224  -5.651 1.00 . . C 348 LEU HD23 1 1 
       C 17  46785 3 1 30 LEU HG   H   1.454  -6.985  -2.969 1.00 . . C 348 LEU HG   1 1 
       C 17  46786 3 1 30 LEU N    N   2.203  -9.114  -2.193 1.00 . . C 348 LEU N    1 1 
       C 17  46787 3 1 30 LEU O    O   2.696 -11.333  -4.879 1.00 . . C 348 LEU O    1 1 
       C 17  46788 3 1 31 GLU C    C   4.374 -13.095  -3.455 1.00 . . C 349 GLU C    1 1 
       C 17  46789 3 1 31 GLU CA   C   5.086 -11.768  -3.732 1.00 . . C 349 GLU CA   1 1 
       C 17  46790 3 1 31 GLU CB   C   6.341 -11.673  -2.864 1.00 . . C 349 GLU CB   1 1 
       C 17  46791 3 1 31 GLU CD   C   8.608 -11.296  -3.846 1.00 . . C 349 GLU CD   1 1 
       C 17  46792 3 1 31 GLU CG   C   7.290 -10.627  -3.452 1.00 . . C 349 GLU CG   1 1 
       C 17  46793 3 1 31 GLU H    H   4.421  -9.980  -2.731 1.00 . . C 349 GLU H    1 1 
       C 17  46794 3 1 31 GLU HA   H   5.362 -11.722  -4.773 1.00 . . C 349 GLU HA   1 1 
       C 17  46795 3 1 31 GLU HB2  H   6.064 -11.385  -1.861 1.00 . . C 349 GLU HB2  1 1 
       C 17  46796 3 1 31 GLU HB3  H   6.837 -12.632  -2.840 1.00 . . C 349 GLU HB3  1 1 
       C 17  46797 3 1 31 GLU HG2  H   6.837 -10.180  -4.325 1.00 . . C 349 GLU HG2  1 1 
       C 17  46798 3 1 31 GLU HG3  H   7.484  -9.861  -2.715 1.00 . . C 349 GLU HG3  1 1 
       C 17  46799 3 1 31 GLU N    N   4.169 -10.639  -3.410 1.00 . . C 349 GLU N    1 1 
       C 17  46800 3 1 31 GLU O    O   4.556 -14.066  -4.161 1.00 . . C 349 GLU O    1 1 
       C 17  46801 3 1 31 GLU OE1  O   8.557 -12.296  -4.544 1.00 . . C 349 GLU OE1  1 1 
       C 17  46802 3 1 31 GLU OE2  O   9.647 -10.799  -3.444 1.00 . . C 349 GLU OE2  1 1 
       C 17  46803 3 1 32 LEU C    C   1.872 -14.735  -3.247 1.00 . . C 350 LEU C    1 1 
       C 17  46804 3 1 32 LEU CA   C   2.843 -14.406  -2.114 1.00 . . C 350 LEU CA   1 1 
       C 17  46805 3 1 32 LEU CB   C   2.065 -14.231  -0.808 1.00 . . C 350 LEU CB   1 1 
       C 17  46806 3 1 32 LEU CD1  C   2.543 -16.555  -0.028 1.00 . . C 350 LEU CD1  1 1 
       C 17  46807 3 1 32 LEU CD2  C   0.520 -15.350   0.797 1.00 . . C 350 LEU CD2  1 1 
       C 17  46808 3 1 32 LEU CG   C   1.439 -15.566  -0.404 1.00 . . C 350 LEU CG   1 1 
       C 17  46809 3 1 32 LEU H    H   3.428 -12.346  -1.877 1.00 . . C 350 LEU H    1 1 
       C 17  46810 3 1 32 LEU HA   H   3.554 -15.209  -2.006 1.00 . . C 350 LEU HA   1 1 
       C 17  46811 3 1 32 LEU HB2  H   2.737 -13.898  -0.032 1.00 . . C 350 LEU HB2  1 1 
       C 17  46812 3 1 32 LEU HB3  H   1.285 -13.499  -0.950 1.00 . . C 350 LEU HB3  1 1 
       C 17  46813 3 1 32 LEU HD11 H   3.483 -16.221  -0.442 1.00 . . C 350 LEU HD11 1 1 
       C 17  46814 3 1 32 LEU HD12 H   2.625 -16.608   1.048 1.00 . . C 350 LEU HD12 1 1 
       C 17  46815 3 1 32 LEU HD13 H   2.302 -17.531  -0.422 1.00 . . C 350 LEU HD13 1 1 
       C 17  46816 3 1 32 LEU HD21 H  -0.175 -14.554   0.582 1.00 . . C 350 LEU HD21 1 1 
       C 17  46817 3 1 32 LEU HD22 H  -0.024 -16.260   1.004 1.00 . . C 350 LEU HD22 1 1 
       C 17  46818 3 1 32 LEU HD23 H   1.116 -15.086   1.659 1.00 . . C 350 LEU HD23 1 1 
       C 17  46819 3 1 32 LEU HG   H   0.868 -15.962  -1.231 1.00 . . C 350 LEU HG   1 1 
       C 17  46820 3 1 32 LEU N    N   3.565 -13.143  -2.433 1.00 . . C 350 LEU N    1 1 
       C 17  46821 3 1 32 LEU O    O   1.731 -15.872  -3.652 1.00 . . C 350 LEU O    1 1 
       C 17  46822 3 1 33 LYS C    C   1.012 -14.537  -6.076 1.00 . . C 351 LYS C    1 1 
       C 17  46823 3 1 33 LYS CA   C   0.250 -13.979  -4.878 1.00 . . C 351 LYS CA   1 1 
       C 17  46824 3 1 33 LYS CB   C  -0.411 -12.654  -5.262 1.00 . . C 351 LYS CB   1 1 
       C 17  46825 3 1 33 LYS CD   C  -2.881 -12.668  -4.929 1.00 . . C 351 LYS CD   1 1 
       C 17  46826 3 1 33 LYS CE   C  -2.995 -11.166  -4.663 1.00 . . C 351 LYS CE   1 1 
       C 17  46827 3 1 33 LYS CG   C  -1.757 -12.925  -5.933 1.00 . . C 351 LYS CG   1 1 
       C 17  46828 3 1 33 LYS H    H   1.347 -12.835  -3.427 1.00 . . C 351 LYS H    1 1 
       C 17  46829 3 1 33 LYS HA   H  -0.504 -14.686  -4.565 1.00 . . C 351 LYS HA   1 1 
       C 17  46830 3 1 33 LYS HB2  H  -0.566 -12.061  -4.371 1.00 . . C 351 LYS HB2  1 1 
       C 17  46831 3 1 33 LYS HB3  H   0.229 -12.115  -5.945 1.00 . . C 351 LYS HB3  1 1 
       C 17  46832 3 1 33 LYS HD2  H  -3.814 -13.036  -5.331 1.00 . . C 351 LYS HD2  1 1 
       C 17  46833 3 1 33 LYS HD3  H  -2.660 -13.179  -4.004 1.00 . . C 351 LYS HD3  1 1 
       C 17  46834 3 1 33 LYS HE2  H  -3.746 -10.990  -3.908 1.00 . . C 351 LYS HE2  1 1 
       C 17  46835 3 1 33 LYS HE3  H  -2.044 -10.788  -4.318 1.00 . . C 351 LYS HE3  1 1 
       C 17  46836 3 1 33 LYS HG2  H  -1.875 -12.272  -6.784 1.00 . . C 351 LYS HG2  1 1 
       C 17  46837 3 1 33 LYS HG3  H  -1.797 -13.954  -6.259 1.00 . . C 351 LYS HG3  1 1 
       C 17  46838 3 1 33 LYS HZ1  H  -3.660 -11.167  -6.636 1.00 . . C 351 LYS HZ1  1 1 
       C 17  46839 3 1 33 LYS HZ2  H  -4.182  -9.828  -5.729 1.00 . . C 351 LYS HZ2  1 1 
       C 17  46840 3 1 33 LYS HZ3  H  -2.575  -9.915  -6.273 1.00 . . C 351 LYS HZ3  1 1 
       C 17  46841 3 1 33 LYS N    N   1.209 -13.741  -3.766 1.00 . . C 351 LYS N    1 1 
       C 17  46842 3 1 33 LYS NZ   N  -3.383 -10.465  -5.919 1.00 . . C 351 LYS NZ   1 1 
       C 17  46843 3 1 33 LYS O    O   0.649 -15.546  -6.650 1.00 . . C 351 LYS O    1 1 
       C 17  46844 3 1 34 ASP C    C   3.356 -15.785  -7.358 1.00 . . C 352 ASP C    1 1 
       C 17  46845 3 1 34 ASP CA   C   2.882 -14.351  -7.605 1.00 . . C 352 ASP CA   1 1 
       C 17  46846 3 1 34 ASP CB   C   4.095 -13.434  -7.765 1.00 . . C 352 ASP CB   1 1 
       C 17  46847 3 1 34 ASP CG   C   3.709 -12.216  -8.604 1.00 . . C 352 ASP CG   1 1 
       C 17  46848 3 1 34 ASP H    H   2.338 -13.077  -5.965 1.00 . . C 352 ASP H    1 1 
       C 17  46849 3 1 34 ASP HA   H   2.285 -14.318  -8.504 1.00 . . C 352 ASP HA   1 1 
       C 17  46850 3 1 34 ASP HB2  H   4.427 -13.108  -6.789 1.00 . . C 352 ASP HB2  1 1 
       C 17  46851 3 1 34 ASP HB3  H   4.888 -13.971  -8.252 1.00 . . C 352 ASP HB3  1 1 
       C 17  46852 3 1 34 ASP N    N   2.071 -13.883  -6.451 1.00 . . C 352 ASP N    1 1 
       C 17  46853 3 1 34 ASP O    O   3.503 -16.568  -8.277 1.00 . . C 352 ASP O    1 1 
       C 17  46854 3 1 34 ASP OD1  O   2.697 -12.284  -9.283 1.00 . . C 352 ASP OD1  1 1 
       C 17  46855 3 1 34 ASP OD2  O   4.434 -11.235  -8.558 1.00 . . C 352 ASP OD2  1 1 
       C 17  46856 3 1 35 ALA C    C   2.974 -18.521  -6.131 1.00 . . C 353 ALA C    1 1 
       C 17  46857 3 1 35 ALA CA   C   4.081 -17.512  -5.822 1.00 . . C 353 ALA CA   1 1 
       C 17  46858 3 1 35 ALA CB   C   4.455 -17.606  -4.341 1.00 . . C 353 ALA CB   1 1 
       C 17  46859 3 1 35 ALA H    H   3.489 -15.484  -5.403 1.00 . . C 353 ALA H    1 1 
       C 17  46860 3 1 35 ALA HA   H   4.947 -17.735  -6.426 1.00 . . C 353 ALA HA   1 1 
       C 17  46861 3 1 35 ALA HB1  H   4.933 -16.688  -4.032 1.00 . . C 353 ALA HB1  1 1 
       C 17  46862 3 1 35 ALA HB2  H   3.564 -17.764  -3.753 1.00 . . C 353 ALA HB2  1 1 
       C 17  46863 3 1 35 ALA HB3  H   5.136 -18.432  -4.194 1.00 . . C 353 ALA HB3  1 1 
       C 17  46864 3 1 35 ALA N    N   3.606 -16.132  -6.127 1.00 . . C 353 ALA N    1 1 
       C 17  46865 3 1 35 ALA O    O   3.228 -19.609  -6.609 1.00 . . C 353 ALA O    1 1 
       C 17  46866 3 1 36 GLN C    C   0.221 -19.021  -7.609 1.00 . . C 354 GLN C    1 1 
       C 17  46867 3 1 36 GLN CA   C   0.627 -19.115  -6.136 1.00 . . C 354 GLN CA   1 1 
       C 17  46868 3 1 36 GLN CB   C  -0.569 -18.753  -5.258 1.00 . . C 354 GLN CB   1 1 
       C 17  46869 3 1 36 GLN CD   C  -2.103 -19.660  -3.513 1.00 . . C 354 GLN CD   1 1 
       C 17  46870 3 1 36 GLN CG   C  -0.715 -19.787  -4.142 1.00 . . C 354 GLN CG   1 1 
       C 17  46871 3 1 36 GLN H    H   1.564 -17.291  -5.473 1.00 . . C 354 GLN H    1 1 
       C 17  46872 3 1 36 GLN HA   H   0.941 -20.122  -5.914 1.00 . . C 354 GLN HA   1 1 
       C 17  46873 3 1 36 GLN HB2  H  -0.418 -17.773  -4.828 1.00 . . C 354 GLN HB2  1 1 
       C 17  46874 3 1 36 GLN HB3  H  -1.464 -18.748  -5.859 1.00 . . C 354 GLN HB3  1 1 
       C 17  46875 3 1 36 GLN HE21 H  -2.110 -17.676  -3.590 1.00 . . C 354 GLN HE21 1 1 
       C 17  46876 3 1 36 GLN HE22 H  -3.505 -18.381  -2.929 1.00 . . C 354 GLN HE22 1 1 
       C 17  46877 3 1 36 GLN HG2  H  -0.593 -20.779  -4.551 1.00 . . C 354 GLN HG2  1 1 
       C 17  46878 3 1 36 GLN HG3  H   0.036 -19.612  -3.386 1.00 . . C 354 GLN HG3  1 1 
       C 17  46879 3 1 36 GLN N    N   1.747 -18.172  -5.860 1.00 . . C 354 GLN N    1 1 
       C 17  46880 3 1 36 GLN NE2  N  -2.615 -18.474  -3.328 1.00 . . C 354 GLN NE2  1 1 
       C 17  46881 3 1 36 GLN O    O  -0.592 -19.787  -8.086 1.00 . . C 354 GLN O    1 1 
       C 17  46882 3 1 36 GLN OE1  O  -2.730 -20.649  -3.187 1.00 . . C 354 GLN OE1  1 1 
       C 17  46883 3 1 37 ALA C    C   1.018 -19.115 -10.568 1.00 . . C 355 ALA C    1 1 
       C 17  46884 3 1 37 ALA CA   C   0.416 -17.954  -9.773 1.00 . . C 355 ALA CA   1 1 
       C 17  46885 3 1 37 ALA CB   C   0.961 -16.631 -10.313 1.00 . . C 355 ALA CB   1 1 
       C 17  46886 3 1 37 ALA H    H   1.432 -17.481  -7.932 1.00 . . C 355 ALA H    1 1 
       C 17  46887 3 1 37 ALA HA   H  -0.659 -17.969  -9.875 1.00 . . C 355 ALA HA   1 1 
       C 17  46888 3 1 37 ALA HB1  H   0.907 -15.878  -9.542 1.00 . . C 355 ALA HB1  1 1 
       C 17  46889 3 1 37 ALA HB2  H   1.988 -16.763 -10.619 1.00 . . C 355 ALA HB2  1 1 
       C 17  46890 3 1 37 ALA HB3  H   0.370 -16.319 -11.162 1.00 . . C 355 ALA HB3  1 1 
       C 17  46891 3 1 37 ALA N    N   0.779 -18.091  -8.334 1.00 . . C 355 ALA N    1 1 
       C 17  46892 3 1 37 ALA O    O   0.697 -19.322 -11.722 1.00 . . C 355 ALA O    1 1 
       C 17  46893 3 1 38 GLY C    C   1.611 -22.253 -10.577 1.00 . . C 356 GLY C    1 1 
       C 17  46894 3 1 38 GLY CA   C   2.510 -21.020 -10.691 1.00 . . C 356 GLY CA   1 1 
       C 17  46895 3 1 38 GLY H    H   2.138 -19.693  -9.033 1.00 . . C 356 GLY H    1 1 
       C 17  46896 3 1 38 GLY HA2  H   2.634 -20.758 -11.733 1.00 . . C 356 GLY HA2  1 1 
       C 17  46897 3 1 38 GLY HA3  H   3.474 -21.240 -10.260 1.00 . . C 356 GLY HA3  1 1 
       C 17  46898 3 1 38 GLY N    N   1.891 -19.875  -9.964 1.00 . . C 356 GLY N    1 1 
       C 17  46899 3 1 38 GLY O    O   1.812 -23.243 -11.252 1.00 . . C 356 GLY O    1 1 
       C 17  46900 3 1 39 LYS C    C  -1.440 -23.268 -10.568 1.00 . . C 357 LYS C    1 1 
       C 17  46901 3 1 39 LYS CA   C  -0.284 -23.375  -9.570 1.00 . . C 357 LYS CA   1 1 
       C 17  46902 3 1 39 LYS CB   C  -0.841 -23.402  -8.145 1.00 . . C 357 LYS CB   1 1 
       C 17  46903 3 1 39 LYS CD   C  -0.727 -24.578  -5.943 1.00 . . C 357 LYS CD   1 1 
       C 17  46904 3 1 39 LYS CE   C  -2.083 -25.270  -6.095 1.00 . . C 357 LYS CE   1 1 
       C 17  46905 3 1 39 LYS CG   C  -0.070 -24.432  -7.316 1.00 . . C 357 LYS CG   1 1 
       C 17  46906 3 1 39 LYS H    H   0.478 -21.396  -9.190 1.00 . . C 357 LYS H    1 1 
       C 17  46907 3 1 39 LYS HA   H   0.268 -24.284  -9.758 1.00 . . C 357 LYS HA   1 1 
       C 17  46908 3 1 39 LYS HB2  H  -0.733 -22.425  -7.699 1.00 . . C 357 LYS HB2  1 1 
       C 17  46909 3 1 39 LYS HB3  H  -1.885 -23.674  -8.172 1.00 . . C 357 LYS HB3  1 1 
       C 17  46910 3 1 39 LYS HD2  H  -0.090 -25.169  -5.300 1.00 . . C 357 LYS HD2  1 1 
       C 17  46911 3 1 39 LYS HD3  H  -0.871 -23.601  -5.507 1.00 . . C 357 LYS HD3  1 1 
       C 17  46912 3 1 39 LYS HE2  H  -2.812 -24.558  -6.451 1.00 . . C 357 LYS HE2  1 1 
       C 17  46913 3 1 39 LYS HE3  H  -1.995 -26.080  -6.803 1.00 . . C 357 LYS HE3  1 1 
       C 17  46914 3 1 39 LYS HG2  H  -0.082 -25.385  -7.826 1.00 . . C 357 LYS HG2  1 1 
       C 17  46915 3 1 39 LYS HG3  H   0.951 -24.103  -7.193 1.00 . . C 357 LYS HG3  1 1 
       C 17  46916 3 1 39 LYS HZ1  H  -2.064 -25.265  -4.013 1.00 . . C 357 LYS HZ1  1 1 
       C 17  46917 3 1 39 LYS HZ2  H  -3.552 -25.730  -4.693 1.00 . . C 357 LYS HZ2  1 1 
       C 17  46918 3 1 39 LYS HZ3  H  -2.238 -26.807  -4.698 1.00 . . C 357 LYS HZ3  1 1 
       C 17  46919 3 1 39 LYS N    N   0.623 -22.202  -9.727 1.00 . . C 357 LYS N    1 1 
       C 17  46920 3 1 39 LYS NZ   N  -2.516 -25.809  -4.776 1.00 . . C 357 LYS NZ   1 1 
       C 17  46921 3 1 39 LYS O    O  -2.122 -22.265 -10.638 1.00 . . C 357 LYS O    1 1 
       C 17  46922 3 1 40 GLU C    C  -4.072 -23.819 -11.623 1.00 . . C 358 GLU C    1 1 
       C 17  46923 3 1 40 GLU CA   C  -2.783 -24.256 -12.327 1.00 . . C 358 GLU CA   1 1 
       C 17  46924 3 1 40 GLU CB   C  -2.979 -25.648 -12.932 1.00 . . C 358 GLU CB   1 1 
       C 17  46925 3 1 40 GLU CD   C  -1.951 -26.939 -14.809 1.00 . . C 358 GLU CD   1 1 
       C 17  46926 3 1 40 GLU CG   C  -2.614 -25.616 -14.417 1.00 . . C 358 GLU CG   1 1 
       C 17  46927 3 1 40 GLU H    H  -1.110 -25.099 -11.263 1.00 . . C 358 GLU H    1 1 
       C 17  46928 3 1 40 GLU HA   H  -2.544 -23.551 -13.109 1.00 . . C 358 GLU HA   1 1 
       C 17  46929 3 1 40 GLU HB2  H  -2.343 -26.355 -12.419 1.00 . . C 358 GLU HB2  1 1 
       C 17  46930 3 1 40 GLU HB3  H  -4.011 -25.945 -12.823 1.00 . . C 358 GLU HB3  1 1 
       C 17  46931 3 1 40 GLU HG2  H  -3.510 -25.473 -15.004 1.00 . . C 358 GLU HG2  1 1 
       C 17  46932 3 1 40 GLU HG3  H  -1.929 -24.803 -14.604 1.00 . . C 358 GLU HG3  1 1 
       C 17  46933 3 1 40 GLU N    N  -1.669 -24.297 -11.337 1.00 . . C 358 GLU N    1 1 
       C 17  46934 3 1 40 GLU O    O  -4.199 -23.961 -10.423 1.00 . . C 358 GLU O    1 1 
       C 17  46935 3 1 40 GLU OE1  O  -0.768 -27.082 -14.553 1.00 . . C 358 GLU OE1  1 1 
       C 17  46936 3 1 40 GLU OE2  O  -2.639 -27.783 -15.357 1.00 . . C 358 GLU OE2  1 1 
       C 17  46937 3 1 41 PRO C    C  -7.048 -24.000 -11.227 1.00 . . C 359 PRO C    1 1 
       C 17  46938 3 1 41 PRO CA   C  -6.289 -22.835 -11.869 1.00 . . C 359 PRO CA   1 1 
       C 17  46939 3 1 41 PRO CB   C  -7.046 -22.306 -13.096 1.00 . . C 359 PRO CB   1 1 
       C 17  46940 3 1 41 PRO CD   C  -4.817 -23.136 -13.850 1.00 . . C 359 PRO CD   1 1 
       C 17  46941 3 1 41 PRO CG   C  -6.129 -22.496 -14.333 1.00 . . C 359 PRO CG   1 1 
       C 17  46942 3 1 41 PRO HA   H  -6.144 -22.038 -11.157 1.00 . . C 359 PRO HA   1 1 
       C 17  46943 3 1 41 PRO HB2  H  -7.963 -22.864 -13.227 1.00 . . C 359 PRO HB2  1 1 
       C 17  46944 3 1 41 PRO HB3  H  -7.266 -21.258 -12.968 1.00 . . C 359 PRO HB3  1 1 
       C 17  46945 3 1 41 PRO HD2  H  -4.671 -24.095 -14.325 1.00 . . C 359 PRO HD2  1 1 
       C 17  46946 3 1 41 PRO HD3  H  -3.982 -22.483 -14.050 1.00 . . C 359 PRO HD3  1 1 
       C 17  46947 3 1 41 PRO HG2  H  -6.613 -23.143 -15.052 1.00 . . C 359 PRO HG2  1 1 
       C 17  46948 3 1 41 PRO HG3  H  -5.918 -21.538 -14.784 1.00 . . C 359 PRO HG3  1 1 
       C 17  46949 3 1 41 PRO N    N  -4.994 -23.301 -12.396 1.00 . . C 359 PRO N    1 1 
       C 17  46950 3 1 41 PRO O    O  -7.290 -25.014 -11.851 1.00 . . C 359 PRO O    1 1 
       C 17  46951 3 1 42 GLY C    C  -7.192 -26.052  -8.878 1.00 . . C 360 GLY C    1 1 
       C 17  46952 3 1 42 GLY CA   C  -8.172 -24.959  -9.307 1.00 . . C 360 GLY CA   1 1 
       C 17  46953 3 1 42 GLY H    H  -7.223 -23.035  -9.501 1.00 . . C 360 GLY H    1 1 
       C 17  46954 3 1 42 GLY HA2  H  -8.679 -24.566  -8.438 1.00 . . C 360 GLY HA2  1 1 
       C 17  46955 3 1 42 GLY HA3  H  -8.897 -25.378  -9.989 1.00 . . C 360 GLY HA3  1 1 
       C 17  46956 3 1 42 GLY N    N  -7.428 -23.862  -9.986 1.00 . . C 360 GLY N    1 1 
       C 17  46957 3 1 42 GLY O    O  -6.113 -25.709  -8.426 1.00 . . C 360 GLY O    1 1 
       C 17  46958 3 1 42 GLY OXT  O  -7.538 -27.216  -9.009 1.00 . . C 360 GLY OXT  1 1 
       D 17  46959 4 1  1 LYS C    C -21.025 -23.203   7.166 1.00 . . D 319 LYS C    1 1 
       D 17  46960 4 1  1 LYS CA   C -21.973 -23.568   6.021 1.00 . . D 319 LYS CA   1 1 
       D 17  46961 4 1  1 LYS CB   C -21.280 -23.311   4.682 1.00 . . D 319 LYS CB   1 1 
       D 17  46962 4 1  1 LYS CD   C -21.474 -23.689   2.218 1.00 . . D 319 LYS CD   1 1 
       D 17  46963 4 1  1 LYS CE   C -22.462 -23.810   1.056 1.00 . . D 319 LYS CE   1 1 
       D 17  46964 4 1  1 LYS CG   C -22.244 -23.637   3.539 1.00 . . D 319 LYS CG   1 1 
       D 17  46965 4 1  1 LYS H1   H -23.523 -22.685   7.097 1.00 . . D 319 LYS H1   1 1 
       D 17  46966 4 1  1 LYS H2   H -22.992 -21.769   5.769 1.00 . . D 319 LYS H2   1 1 
       D 17  46967 4 1  1 LYS H3   H -23.952 -23.150   5.524 1.00 . . D 319 LYS H3   1 1 
       D 17  46968 4 1  1 LYS HA   H -22.242 -24.611   6.095 1.00 . . D 319 LYS HA   1 1 
       D 17  46969 4 1  1 LYS HB2  H -20.986 -22.274   4.621 1.00 . . D 319 LYS HB2  1 1 
       D 17  46970 4 1  1 LYS HB3  H -20.405 -23.939   4.602 1.00 . . D 319 LYS HB3  1 1 
       D 17  46971 4 1  1 LYS HD2  H -20.892 -22.786   2.106 1.00 . . D 319 LYS HD2  1 1 
       D 17  46972 4 1  1 LYS HD3  H -20.817 -24.545   2.220 1.00 . . D 319 LYS HD3  1 1 
       D 17  46973 4 1  1 LYS HE2  H -22.719 -24.850   0.910 1.00 . . D 319 LYS HE2  1 1 
       D 17  46974 4 1  1 LYS HE3  H -23.356 -23.248   1.283 1.00 . . D 319 LYS HE3  1 1 
       D 17  46975 4 1  1 LYS HG2  H -22.710 -24.593   3.724 1.00 . . D 319 LYS HG2  1 1 
       D 17  46976 4 1  1 LYS HG3  H -23.004 -22.872   3.481 1.00 . . D 319 LYS HG3  1 1 
       D 17  46977 4 1  1 LYS HZ1  H -21.128 -22.555   0.067 1.00 . . D 319 LYS HZ1  1 1 
       D 17  46978 4 1  1 LYS HZ2  H -21.380 -24.048  -0.707 1.00 . . D 319 LYS HZ2  1 1 
       D 17  46979 4 1  1 LYS HZ3  H -22.570 -22.837  -0.780 1.00 . . D 319 LYS HZ3  1 1 
       D 17  46980 4 1  1 LYS N    N -23.203 -22.729   6.110 1.00 . . D 319 LYS N    1 1 
       D 17  46981 4 1  1 LYS NZ   N -21.837 -23.272  -0.185 1.00 . . D 319 LYS NZ   1 1 
       D 17  46982 4 1  1 LYS O    O -19.949 -22.682   6.950 1.00 . . D 319 LYS O    1 1 
       D 17  46983 4 1  2 LYS C    C -20.640 -21.642   9.888 1.00 . . D 320 LYS C    1 1 
       D 17  46984 4 1  2 LYS CA   C -20.547 -23.140   9.552 1.00 . . D 320 LYS CA   1 1 
       D 17  46985 4 1  2 LYS CB   C -19.095 -23.501   9.228 1.00 . . D 320 LYS CB   1 1 
       D 17  46986 4 1  2 LYS CD   C -16.970 -24.244  10.322 1.00 . . D 320 LYS CD   1 1 
       D 17  46987 4 1  2 LYS CE   C -16.391 -25.589  10.765 1.00 . . D 320 LYS CE   1 1 
       D 17  46988 4 1  2 LYS CG   C -18.497 -24.299  10.391 1.00 . . D 320 LYS CG   1 1 
       D 17  46989 4 1  2 LYS H    H -22.292 -23.889   8.530 1.00 . . D 320 LYS H    1 1 
       D 17  46990 4 1  2 LYS HA   H -20.872 -23.713  10.407 1.00 . . D 320 LYS HA   1 1 
       D 17  46991 4 1  2 LYS HB2  H -19.064 -24.096   8.328 1.00 . . D 320 LYS HB2  1 1 
       D 17  46992 4 1  2 LYS HB3  H -18.522 -22.597   9.085 1.00 . . D 320 LYS HB3  1 1 
       D 17  46993 4 1  2 LYS HD2  H -16.663 -24.033   9.309 1.00 . . D 320 LYS HD2  1 1 
       D 17  46994 4 1  2 LYS HD3  H -16.609 -23.466  10.977 1.00 . . D 320 LYS HD3  1 1 
       D 17  46995 4 1  2 LYS HE2  H -15.938 -25.482  11.740 1.00 . . D 320 LYS HE2  1 1 
       D 17  46996 4 1  2 LYS HE3  H -17.181 -26.324  10.811 1.00 . . D 320 LYS HE3  1 1 
       D 17  46997 4 1  2 LYS HG2  H -18.832 -23.875  11.327 1.00 . . D 320 LYS HG2  1 1 
       D 17  46998 4 1  2 LYS HG3  H -18.823 -25.327  10.325 1.00 . . D 320 LYS HG3  1 1 
       D 17  46999 4 1  2 LYS HZ1  H -15.403 -25.427   8.938 1.00 . . D 320 LYS HZ1  1 1 
       D 17  47000 4 1  2 LYS HZ2  H -14.414 -25.955  10.216 1.00 . . D 320 LYS HZ2  1 1 
       D 17  47001 4 1  2 LYS HZ3  H -15.534 -27.020   9.516 1.00 . . D 320 LYS HZ3  1 1 
       D 17  47002 4 1  2 LYS N    N -21.418 -23.471   8.383 1.00 . . D 320 LYS N    1 1 
       D 17  47003 4 1  2 LYS NZ   N -15.358 -26.031   9.785 1.00 . . D 320 LYS NZ   1 1 
       D 17  47004 4 1  2 LYS O    O -20.439 -21.245  11.018 1.00 . . D 320 LYS O    1 1 
       D 17  47005 4 1  3 LYS C    C -19.747 -18.859   9.868 1.00 . . D 321 LYS C    1 1 
       D 17  47006 4 1  3 LYS CA   C -21.041 -19.350   9.212 1.00 . . D 321 LYS CA   1 1 
       D 17  47007 4 1  3 LYS CB   C -22.220 -19.096  10.154 1.00 . . D 321 LYS CB   1 1 
       D 17  47008 4 1  3 LYS CD   C -24.114 -18.852   8.540 1.00 . . D 321 LYS CD   1 1 
       D 17  47009 4 1  3 LYS CE   C -25.196 -19.623   7.781 1.00 . . D 321 LYS CE   1 1 
       D 17  47010 4 1  3 LYS CG   C -23.477 -19.763   9.591 1.00 . . D 321 LYS CG   1 1 
       D 17  47011 4 1  3 LYS H    H -21.101 -21.136   8.024 1.00 . . D 321 LYS H    1 1 
       D 17  47012 4 1  3 LYS HA   H -21.200 -18.815   8.288 1.00 . . D 321 LYS HA   1 1 
       D 17  47013 4 1  3 LYS HB2  H -21.996 -19.510  11.128 1.00 . . D 321 LYS HB2  1 1 
       D 17  47014 4 1  3 LYS HB3  H -22.387 -18.035  10.244 1.00 . . D 321 LYS HB3  1 1 
       D 17  47015 4 1  3 LYS HD2  H -24.558 -17.996   9.030 1.00 . . D 321 LYS HD2  1 1 
       D 17  47016 4 1  3 LYS HD3  H -23.358 -18.518   7.847 1.00 . . D 321 LYS HD3  1 1 
       D 17  47017 4 1  3 LYS HE2  H -24.729 -20.293   7.074 1.00 . . D 321 LYS HE2  1 1 
       D 17  47018 4 1  3 LYS HE3  H -25.790 -20.193   8.481 1.00 . . D 321 LYS HE3  1 1 
       D 17  47019 4 1  3 LYS HG2  H -23.210 -20.706   9.137 1.00 . . D 321 LYS HG2  1 1 
       D 17  47020 4 1  3 LYS HG3  H -24.183 -19.936  10.391 1.00 . . D 321 LYS HG3  1 1 
       D 17  47021 4 1  3 LYS HZ1  H -25.814 -17.690   7.317 1.00 . . D 321 LYS HZ1  1 1 
       D 17  47022 4 1  3 LYS HZ2  H -25.949 -18.789   6.029 1.00 . . D 321 LYS HZ2  1 1 
       D 17  47023 4 1  3 LYS HZ3  H -27.066 -18.839   7.305 1.00 . . D 321 LYS HZ3  1 1 
       D 17  47024 4 1  3 LYS N    N -20.941 -20.808   8.927 1.00 . . D 321 LYS N    1 1 
       D 17  47025 4 1  3 LYS NZ   N -26.072 -18.662   7.054 1.00 . . D 321 LYS NZ   1 1 
       D 17  47026 4 1  3 LYS O    O -19.773 -18.325  10.959 1.00 . . D 321 LYS O    1 1 
       D 17  47027 4 1  4 PRO C    C -17.298 -17.112   9.869 1.00 . . D 322 PRO C    1 1 
       D 17  47028 4 1  4 PRO CA   C -17.327 -18.631   9.678 1.00 . . D 322 PRO CA   1 1 
       D 17  47029 4 1  4 PRO CB   C -16.340 -19.053   8.583 1.00 . . D 322 PRO CB   1 1 
       D 17  47030 4 1  4 PRO CD   C -18.634 -19.701   7.857 1.00 . . D 322 PRO CD   1 1 
       D 17  47031 4 1  4 PRO CG   C -17.156 -19.703   7.437 1.00 . . D 322 PRO CG   1 1 
       D 17  47032 4 1  4 PRO HA   H -17.091 -19.134  10.601 1.00 . . D 322 PRO HA   1 1 
       D 17  47033 4 1  4 PRO HB2  H -15.810 -18.184   8.213 1.00 . . D 322 PRO HB2  1 1 
       D 17  47034 4 1  4 PRO HB3  H -15.637 -19.771   8.979 1.00 . . D 322 PRO HB3  1 1 
       D 17  47035 4 1  4 PRO HD2  H -19.225 -19.136   7.150 1.00 . . D 322 PRO HD2  1 1 
       D 17  47036 4 1  4 PRO HD3  H -19.002 -20.712   7.935 1.00 . . D 322 PRO HD3  1 1 
       D 17  47037 4 1  4 PRO HG2  H -17.029 -19.131   6.529 1.00 . . D 322 PRO HG2  1 1 
       D 17  47038 4 1  4 PRO HG3  H -16.825 -20.718   7.283 1.00 . . D 322 PRO HG3  1 1 
       D 17  47039 4 1  4 PRO N    N -18.648 -19.052   9.179 1.00 . . D 322 PRO N    1 1 
       D 17  47040 4 1  4 PRO O    O -17.060 -16.364   8.942 1.00 . . D 322 PRO O    1 1 
       D 17  47041 4 1  5 LEU C    C -16.086 -14.704  11.484 1.00 . . D 323 LEU C    1 1 
       D 17  47042 4 1  5 LEU CA   C -17.530 -15.184  11.314 1.00 . . D 323 LEU CA   1 1 
       D 17  47043 4 1  5 LEU CB   C -18.321 -14.875  12.586 1.00 . . D 323 LEU CB   1 1 
       D 17  47044 4 1  5 LEU CD1  C -20.497 -15.202  13.767 1.00 . . D 323 LEU CD1  1 1 
       D 17  47045 4 1  5 LEU CD2  C -20.455 -14.870  11.291 1.00 . . D 323 LEU CD2  1 1 
       D 17  47046 4 1  5 LEU CG   C -19.717 -15.487  12.481 1.00 . . D 323 LEU CG   1 1 
       D 17  47047 4 1  5 LEU H    H -17.731 -17.274  11.797 1.00 . . D 323 LEU H    1 1 
       D 17  47048 4 1  5 LEU HA   H -17.981 -14.673  10.477 1.00 . . D 323 LEU HA   1 1 
       D 17  47049 4 1  5 LEU HB2  H -17.805 -15.291  13.440 1.00 . . D 323 LEU HB2  1 1 
       D 17  47050 4 1  5 LEU HB3  H -18.406 -13.805  12.703 1.00 . . D 323 LEU HB3  1 1 
       D 17  47051 4 1  5 LEU HD11 H -19.991 -14.434  14.331 1.00 . . D 323 LEU HD11 1 1 
       D 17  47052 4 1  5 LEU HD12 H -21.493 -14.870  13.516 1.00 . . D 323 LEU HD12 1 1 
       D 17  47053 4 1  5 LEU HD13 H -20.558 -16.104  14.358 1.00 . . D 323 LEU HD13 1 1 
       D 17  47054 4 1  5 LEU HD21 H -20.054 -13.888  11.088 1.00 . . D 323 LEU HD21 1 1 
       D 17  47055 4 1  5 LEU HD22 H -20.326 -15.498  10.422 1.00 . . D 323 LEU HD22 1 1 
       D 17  47056 4 1  5 LEU HD23 H -21.508 -14.788  11.523 1.00 . . D 323 LEU HD23 1 1 
       D 17  47057 4 1  5 LEU HG   H -19.633 -16.556  12.341 1.00 . . D 323 LEU HG   1 1 
       D 17  47058 4 1  5 LEU N    N -17.541 -16.653  11.064 1.00 . . D 323 LEU N    1 1 
       D 17  47059 4 1  5 LEU O    O -15.442 -14.981  12.476 1.00 . . D 323 LEU O    1 1 
       D 17  47060 4 1  6 ASP C    C -14.150 -12.218  11.485 1.00 . . D 324 ASP C    1 1 
       D 17  47061 4 1  6 ASP CA   C -14.176 -13.485  10.626 1.00 . . D 324 ASP CA   1 1 
       D 17  47062 4 1  6 ASP CB   C -13.643 -13.165   9.229 1.00 . . D 324 ASP CB   1 1 
       D 17  47063 4 1  6 ASP CG   C -14.081 -14.259   8.252 1.00 . . D 324 ASP CG   1 1 
       D 17  47064 4 1  6 ASP H    H -16.115 -13.772   9.733 1.00 . . D 324 ASP H    1 1 
       D 17  47065 4 1  6 ASP HA   H -13.557 -14.242  11.084 1.00 . . D 324 ASP HA   1 1 
       D 17  47066 4 1  6 ASP HB2  H -14.036 -12.213   8.904 1.00 . . D 324 ASP HB2  1 1 
       D 17  47067 4 1  6 ASP HB3  H -12.565 -13.120   9.256 1.00 . . D 324 ASP HB3  1 1 
       D 17  47068 4 1  6 ASP N    N -15.576 -13.985  10.523 1.00 . . D 324 ASP N    1 1 
       D 17  47069 4 1  6 ASP O    O -15.079 -11.930  12.213 1.00 . . D 324 ASP O    1 1 
       D 17  47070 4 1  6 ASP OD1  O -15.209 -14.198   7.792 1.00 . . D 324 ASP OD1  1 1 
       D 17  47071 4 1  6 ASP OD2  O -13.280 -15.139   7.983 1.00 . . D 324 ASP OD2  1 1 
       D 17  47072 4 1  7 GLY C    C -14.022  -9.188  11.690 1.00 . . D 325 GLY C    1 1 
       D 17  47073 4 1  7 GLY CA   C -13.008 -10.208  12.213 1.00 . . D 325 GLY CA   1 1 
       D 17  47074 4 1  7 GLY H    H -12.355 -11.705  10.807 1.00 . . D 325 GLY H    1 1 
       D 17  47075 4 1  7 GLY HA2  H -13.223 -10.435  13.247 1.00 . . D 325 GLY HA2  1 1 
       D 17  47076 4 1  7 GLY HA3  H -12.014  -9.793  12.134 1.00 . . D 325 GLY HA3  1 1 
       D 17  47077 4 1  7 GLY N    N -13.093 -11.456  11.402 1.00 . . D 325 GLY N    1 1 
       D 17  47078 4 1  7 GLY O    O -14.636  -9.382  10.658 1.00 . . D 325 GLY O    1 1 
       D 17  47079 4 1  8 GLU C    C -14.782  -6.569  10.549 1.00 . . D 326 GLU C    1 1 
       D 17  47080 4 1  8 GLU CA   C -15.181  -7.074  11.936 1.00 . . D 326 GLU CA   1 1 
       D 17  47081 4 1  8 GLU CB   C -15.188  -5.905  12.921 1.00 . . D 326 GLU CB   1 1 
       D 17  47082 4 1  8 GLU CD   C -16.266  -5.462  15.131 1.00 . . D 326 GLU CD   1 1 
       D 17  47083 4 1  8 GLU CG   C -15.386  -6.434  14.342 1.00 . . D 326 GLU CG   1 1 
       D 17  47084 4 1  8 GLU H    H -13.702  -7.968  13.222 1.00 . . D 326 GLU H    1 1 
       D 17  47085 4 1  8 GLU HA   H -16.168  -7.511  11.890 1.00 . . D 326 GLU HA   1 1 
       D 17  47086 4 1  8 GLU HB2  H -14.247  -5.378  12.859 1.00 . . D 326 GLU HB2  1 1 
       D 17  47087 4 1  8 GLU HB3  H -15.994  -5.231  12.674 1.00 . . D 326 GLU HB3  1 1 
       D 17  47088 4 1  8 GLU HG2  H -15.862  -7.403  14.304 1.00 . . D 326 GLU HG2  1 1 
       D 17  47089 4 1  8 GLU HG3  H -14.427  -6.524  14.831 1.00 . . D 326 GLU HG3  1 1 
       D 17  47090 4 1  8 GLU N    N -14.206  -8.104  12.393 1.00 . . D 326 GLU N    1 1 
       D 17  47091 4 1  8 GLU O    O -13.623  -6.333  10.273 1.00 . . D 326 GLU O    1 1 
       D 17  47092 4 1  8 GLU OE1  O -16.644  -4.447  14.571 1.00 . . D 326 GLU OE1  1 1 
       D 17  47093 4 1  8 GLU OE2  O -16.547  -5.751  16.283 1.00 . . D 326 GLU OE2  1 1 
       D 17  47094 4 1  9 TYR C    C -15.674  -4.405   8.215 1.00 . . D 327 TYR C    1 1 
       D 17  47095 4 1  9 TYR CA   C -15.411  -5.911   8.303 1.00 . . D 327 TYR CA   1 1 
       D 17  47096 4 1  9 TYR CB   C -16.292  -6.634   7.282 1.00 . . D 327 TYR CB   1 1 
       D 17  47097 4 1  9 TYR CD1  C -16.051  -8.959   8.231 1.00 . . D 327 TYR CD1  1 1 
       D 17  47098 4 1  9 TYR CD2  C -15.249  -8.525   5.981 1.00 . . D 327 TYR CD2  1 1 
       D 17  47099 4 1  9 TYR CE1  C -15.645 -10.295   8.118 1.00 . . D 327 TYR CE1  1 1 
       D 17  47100 4 1  9 TYR CE2  C -14.843  -9.861   5.868 1.00 . . D 327 TYR CE2  1 1 
       D 17  47101 4 1  9 TYR CG   C -15.853  -8.074   7.163 1.00 . . D 327 TYR CG   1 1 
       D 17  47102 4 1  9 TYR CZ   C -15.041 -10.746   6.937 1.00 . . D 327 TYR CZ   1 1 
       D 17  47103 4 1  9 TYR H    H -16.664  -6.598   9.915 1.00 . . D 327 TYR H    1 1 
       D 17  47104 4 1  9 TYR HA   H -14.373  -6.108   8.084 1.00 . . D 327 TYR HA   1 1 
       D 17  47105 4 1  9 TYR HB2  H -17.322  -6.598   7.608 1.00 . . D 327 TYR HB2  1 1 
       D 17  47106 4 1  9 TYR HB3  H -16.203  -6.150   6.322 1.00 . . D 327 TYR HB3  1 1 
       D 17  47107 4 1  9 TYR HD1  H -16.517  -8.611   9.141 1.00 . . D 327 TYR HD1  1 1 
       D 17  47108 4 1  9 TYR HD2  H -15.096  -7.842   5.159 1.00 . . D 327 TYR HD2  1 1 
       D 17  47109 4 1  9 TYR HE1  H -15.798 -10.977   8.941 1.00 . . D 327 TYR HE1  1 1 
       D 17  47110 4 1  9 TYR HE2  H -14.377 -10.209   4.958 1.00 . . D 327 TYR HE2  1 1 
       D 17  47111 4 1  9 TYR HH   H -15.326 -12.541   6.352 1.00 . . D 327 TYR HH   1 1 
       D 17  47112 4 1  9 TYR N    N -15.734  -6.400   9.672 1.00 . . D 327 TYR N    1 1 
       D 17  47113 4 1  9 TYR O    O -16.538  -3.875   8.887 1.00 . . D 327 TYR O    1 1 
       D 17  47114 4 1  9 TYR OH   O -14.642 -12.063   6.825 1.00 . . D 327 TYR OH   1 1 
       D 17  47115 4 1 10 PHE C    C -15.053  -1.878   5.756 1.00 . . D 328 PHE C    1 1 
       D 17  47116 4 1 10 PHE CA   C -15.163  -2.248   7.232 1.00 . . D 328 PHE CA   1 1 
       D 17  47117 4 1 10 PHE CB   C -14.114  -1.478   8.027 1.00 . . D 328 PHE CB   1 1 
       D 17  47118 4 1 10 PHE CD1  C -15.053  -1.207  10.351 1.00 . . D 328 PHE CD1  1 1 
       D 17  47119 4 1 10 PHE CD2  C -13.392  -2.933   9.960 1.00 . . D 328 PHE CD2  1 1 
       D 17  47120 4 1 10 PHE CE1  C -15.125  -1.581  11.698 1.00 . . D 328 PHE CE1  1 1 
       D 17  47121 4 1 10 PHE CE2  C -13.465  -3.309  11.308 1.00 . . D 328 PHE CE2  1 1 
       D 17  47122 4 1 10 PHE CG   C -14.186  -1.880   9.481 1.00 . . D 328 PHE CG   1 1 
       D 17  47123 4 1 10 PHE CZ   C -14.331  -2.633  12.177 1.00 . . D 328 PHE CZ   1 1 
       D 17  47124 4 1 10 PHE H    H -14.265  -4.166   6.840 1.00 . . D 328 PHE H    1 1 
       D 17  47125 4 1 10 PHE HA   H -16.149  -1.993   7.595 1.00 . . D 328 PHE HA   1 1 
       D 17  47126 4 1 10 PHE HB2  H -13.131  -1.698   7.638 1.00 . . D 328 PHE HB2  1 1 
       D 17  47127 4 1 10 PHE HB3  H -14.312  -0.420   7.935 1.00 . . D 328 PHE HB3  1 1 
       D 17  47128 4 1 10 PHE HD1  H -15.664  -0.395   9.983 1.00 . . D 328 PHE HD1  1 1 
       D 17  47129 4 1 10 PHE HD2  H -12.722  -3.453   9.290 1.00 . . D 328 PHE HD2  1 1 
       D 17  47130 4 1 10 PHE HE1  H -15.793  -1.060  12.369 1.00 . . D 328 PHE HE1  1 1 
       D 17  47131 4 1 10 PHE HE2  H -12.854  -4.118  11.677 1.00 . . D 328 PHE HE2  1 1 
       D 17  47132 4 1 10 PHE HZ   H -14.389  -2.922  13.216 1.00 . . D 328 PHE HZ   1 1 
       D 17  47133 4 1 10 PHE N    N -14.946  -3.715   7.380 1.00 . . D 328 PHE N    1 1 
       D 17  47134 4 1 10 PHE O    O -14.189  -2.348   5.054 1.00 . . D 328 PHE O    1 1 
       D 17  47135 4 1 11 THR C    C -15.050   0.619   3.666 1.00 . . D 329 THR C    1 1 
       D 17  47136 4 1 11 THR CA   C -15.876  -0.654   3.842 1.00 . . D 329 THR CA   1 1 
       D 17  47137 4 1 11 THR CB   C -17.297  -0.426   3.327 1.00 . . D 329 THR CB   1 1 
       D 17  47138 4 1 11 THR CG2  C -18.099  -1.719   3.478 1.00 . . D 329 THR CG2  1 1 
       D 17  47139 4 1 11 THR H    H -16.613  -0.669   5.869 1.00 . . D 329 THR H    1 1 
       D 17  47140 4 1 11 THR HA   H -15.419  -1.452   3.276 1.00 . . D 329 THR HA   1 1 
       D 17  47141 4 1 11 THR HB   H -17.263  -0.153   2.285 1.00 . . D 329 THR HB   1 1 
       D 17  47142 4 1 11 THR HG1  H -18.087   0.280   4.958 1.00 . . D 329 THR HG1  1 1 
       D 17  47143 4 1 11 THR HG21 H -17.420  -2.544   3.647 1.00 . . D 329 THR HG21 1 1 
       D 17  47144 4 1 11 THR HG22 H -18.772  -1.628   4.319 1.00 . . D 329 THR HG22 1 1 
       D 17  47145 4 1 11 THR HG23 H -18.667  -1.899   2.579 1.00 . . D 329 THR HG23 1 1 
       D 17  47146 4 1 11 THR N    N -15.925  -1.041   5.281 1.00 . . D 329 THR N    1 1 
       D 17  47147 4 1 11 THR O    O -14.738   1.307   4.617 1.00 . . D 329 THR O    1 1 
       D 17  47148 4 1 11 THR OG1  O -17.913   0.612   4.074 1.00 . . D 329 THR OG1  1 1 
       D 17  47149 4 1 12 LEU C    C -14.245   2.769   0.855 1.00 . . D 330 LEU C    1 1 
       D 17  47150 4 1 12 LEU CA   C -13.873   2.157   2.207 1.00 . . D 330 LEU CA   1 1 
       D 17  47151 4 1 12 LEU CB   C -12.393   1.769   2.189 1.00 . . D 330 LEU CB   1 1 
       D 17  47152 4 1 12 LEU CD1  C -11.731   3.741   3.563 1.00 . . D 330 LEU CD1  1 1 
       D 17  47153 4 1 12 LEU CD2  C -10.062   2.641   2.063 1.00 . . D 330 LEU CD2  1 1 
       D 17  47154 4 1 12 LEU CG   C -11.533   3.028   2.225 1.00 . . D 330 LEU CG   1 1 
       D 17  47155 4 1 12 LEU H    H -14.951   0.363   1.698 1.00 . . D 330 LEU H    1 1 
       D 17  47156 4 1 12 LEU HA   H -14.050   2.874   2.992 1.00 . . D 330 LEU HA   1 1 
       D 17  47157 4 1 12 LEU HB2  H -12.170   1.157   3.049 1.00 . . D 330 LEU HB2  1 1 
       D 17  47158 4 1 12 LEU HB3  H -12.178   1.214   1.288 1.00 . . D 330 LEU HB3  1 1 
       D 17  47159 4 1 12 LEU HD11 H -12.445   3.192   4.161 1.00 . . D 330 LEU HD11 1 1 
       D 17  47160 4 1 12 LEU HD12 H -10.788   3.793   4.087 1.00 . . D 330 LEU HD12 1 1 
       D 17  47161 4 1 12 LEU HD13 H -12.101   4.741   3.387 1.00 . . D 330 LEU HD13 1 1 
       D 17  47162 4 1 12 LEU HD21 H  -9.996   1.651   1.631 1.00 . . D 330 LEU HD21 1 1 
       D 17  47163 4 1 12 LEU HD22 H  -9.571   3.349   1.413 1.00 . . D 330 LEU HD22 1 1 
       D 17  47164 4 1 12 LEU HD23 H  -9.581   2.643   3.029 1.00 . . D 330 LEU HD23 1 1 
       D 17  47165 4 1 12 LEU HG   H -11.824   3.686   1.418 1.00 . . D 330 LEU HG   1 1 
       D 17  47166 4 1 12 LEU N    N -14.689   0.934   2.450 1.00 . . D 330 LEU N    1 1 
       D 17  47167 4 1 12 LEU O    O -14.315   2.087  -0.148 1.00 . . D 330 LEU O    1 1 
       D 17  47168 4 1 13 GLN C    C -13.564   5.130  -1.199 1.00 . . D 331 GLN C    1 1 
       D 17  47169 4 1 13 GLN CA   C -14.841   4.710  -0.468 1.00 . . D 331 GLN CA   1 1 
       D 17  47170 4 1 13 GLN CB   C -15.702   5.943  -0.190 1.00 . . D 331 GLN CB   1 1 
       D 17  47171 4 1 13 GLN CD   C -17.286   5.223  -1.985 1.00 . . D 331 GLN CD   1 1 
       D 17  47172 4 1 13 GLN CG   C -16.409   6.370  -1.477 1.00 . . D 331 GLN CG   1 1 
       D 17  47173 4 1 13 GLN H    H -14.413   4.584   1.641 1.00 . . D 331 GLN H    1 1 
       D 17  47174 4 1 13 GLN HA   H -15.395   4.016  -1.082 1.00 . . D 331 GLN HA   1 1 
       D 17  47175 4 1 13 GLN HB2  H -16.438   5.705   0.566 1.00 . . D 331 GLN HB2  1 1 
       D 17  47176 4 1 13 GLN HB3  H -15.075   6.749   0.160 1.00 . . D 331 GLN HB3  1 1 
       D 17  47177 4 1 13 GLN HE21 H -18.834   5.714  -0.844 1.00 . . D 331 GLN HE21 1 1 
       D 17  47178 4 1 13 GLN HE22 H -19.066   4.356  -1.835 1.00 . . D 331 GLN HE22 1 1 
       D 17  47179 4 1 13 GLN HG2  H -17.025   7.235  -1.279 1.00 . . D 331 GLN HG2  1 1 
       D 17  47180 4 1 13 GLN HG3  H -15.673   6.614  -2.227 1.00 . . D 331 GLN HG3  1 1 
       D 17  47181 4 1 13 GLN N    N -14.480   4.052   0.820 1.00 . . D 331 GLN N    1 1 
       D 17  47182 4 1 13 GLN NE2  N -18.495   5.087  -1.515 1.00 . . D 331 GLN NE2  1 1 
       D 17  47183 4 1 13 GLN O    O -12.742   5.852  -0.670 1.00 . . D 331 GLN O    1 1 
       D 17  47184 4 1 13 GLN OE1  O -16.866   4.446  -2.818 1.00 . . D 331 GLN OE1  1 1 
       D 17  47185 4 1 14 ILE C    C -12.567   5.692  -4.512 1.00 . . D 332 ILE C    1 1 
       D 17  47186 4 1 14 ILE CA   C -12.168   5.054  -3.181 1.00 . . D 332 ILE CA   1 1 
       D 17  47187 4 1 14 ILE CB   C -11.336   3.802  -3.451 1.00 . . D 332 ILE CB   1 1 
       D 17  47188 4 1 14 ILE CD1  C -10.772   1.576  -2.468 1.00 . . D 332 ILE CD1  1 1 
       D 17  47189 4 1 14 ILE CG1  C -11.161   3.021  -2.150 1.00 . . D 332 ILE CG1  1 1 
       D 17  47190 4 1 14 ILE CG2  C  -9.962   4.209  -3.989 1.00 . . D 332 ILE CG2  1 1 
       D 17  47191 4 1 14 ILE H    H -14.069   4.104  -2.815 1.00 . . D 332 ILE H    1 1 
       D 17  47192 4 1 14 ILE HA   H -11.581   5.754  -2.604 1.00 . . D 332 ILE HA   1 1 
       D 17  47193 4 1 14 ILE HB   H -11.840   3.184  -4.181 1.00 . . D 332 ILE HB   1 1 
       D 17  47194 4 1 14 ILE HD11 H  -9.907   1.570  -3.115 1.00 . . D 332 ILE HD11 1 1 
       D 17  47195 4 1 14 ILE HD12 H -10.539   1.056  -1.550 1.00 . . D 332 ILE HD12 1 1 
       D 17  47196 4 1 14 ILE HD13 H -11.595   1.084  -2.963 1.00 . . D 332 ILE HD13 1 1 
       D 17  47197 4 1 14 ILE HG12 H -10.385   3.486  -1.558 1.00 . . D 332 ILE HG12 1 1 
       D 17  47198 4 1 14 ILE HG13 H -12.089   3.032  -1.599 1.00 . . D 332 ILE HG13 1 1 
       D 17  47199 4 1 14 ILE HG21 H -10.017   5.207  -4.398 1.00 . . D 332 ILE HG21 1 1 
       D 17  47200 4 1 14 ILE HG22 H  -9.241   4.186  -3.186 1.00 . . D 332 ILE HG22 1 1 
       D 17  47201 4 1 14 ILE HG23 H  -9.660   3.519  -4.764 1.00 . . D 332 ILE HG23 1 1 
       D 17  47202 4 1 14 ILE N    N -13.393   4.683  -2.410 1.00 . . D 332 ILE N    1 1 
       D 17  47203 4 1 14 ILE O    O -13.178   5.065  -5.354 1.00 . . D 332 ILE O    1 1 
       D 17  47204 4 1 15 ARG C    C -11.664   7.076  -7.112 1.00 . . D 333 ARG C    1 1 
       D 17  47205 4 1 15 ARG CA   C -12.570   7.605  -5.997 1.00 . . D 333 ARG CA   1 1 
       D 17  47206 4 1 15 ARG CB   C -12.373   9.117  -5.856 1.00 . . D 333 ARG CB   1 1 
       D 17  47207 4 1 15 ARG CD   C -12.220  11.179  -7.258 1.00 . . D 333 ARG CD   1 1 
       D 17  47208 4 1 15 ARG CG   C -12.895   9.816  -7.111 1.00 . . D 333 ARG CG   1 1 
       D 17  47209 4 1 15 ARG CZ   C -10.980  10.407  -9.220 1.00 . . D 333 ARG CZ   1 1 
       D 17  47210 4 1 15 ARG H    H -11.720   7.418  -4.027 1.00 . . D 333 ARG H    1 1 
       D 17  47211 4 1 15 ARG HA   H -13.601   7.398  -6.241 1.00 . . D 333 ARG HA   1 1 
       D 17  47212 4 1 15 ARG HB2  H -12.917   9.471  -4.992 1.00 . . D 333 ARG HB2  1 1 
       D 17  47213 4 1 15 ARG HB3  H -11.322   9.334  -5.733 1.00 . . D 333 ARG HB3  1 1 
       D 17  47214 4 1 15 ARG HD2  H -12.941  11.956  -7.077 1.00 . . D 333 ARG HD2  1 1 
       D 17  47215 4 1 15 ARG HD3  H -11.414  11.264  -6.532 1.00 . . D 333 ARG HD3  1 1 
       D 17  47216 4 1 15 ARG HE   H -11.972  12.122  -9.179 1.00 . . D 333 ARG HE   1 1 
       D 17  47217 4 1 15 ARG HG2  H -12.673   9.210  -7.978 1.00 . . D 333 ARG HG2  1 1 
       D 17  47218 4 1 15 ARG HG3  H -13.962   9.953  -7.030 1.00 . . D 333 ARG HG3  1 1 
       D 17  47219 4 1 15 ARG HH11 H -10.721   9.332  -7.546 1.00 . . D 333 ARG HH11 1 1 
       D 17  47220 4 1 15 ARG HH12 H  -9.970   8.695  -8.967 1.00 . . D 333 ARG HH12 1 1 
       D 17  47221 4 1 15 ARG HH21 H -10.971  11.303 -11.011 1.00 . . D 333 ARG HH21 1 1 
       D 17  47222 4 1 15 ARG HH22 H -10.102   9.808 -10.918 1.00 . . D 333 ARG HH22 1 1 
       D 17  47223 4 1 15 ARG N    N -12.219   6.932  -4.715 1.00 . . D 333 ARG N    1 1 
       D 17  47224 4 1 15 ARG NE   N -11.710  11.335  -8.657 1.00 . . D 333 ARG NE   1 1 
       D 17  47225 4 1 15 ARG NH1  N -10.523   9.400  -8.522 1.00 . . D 333 ARG NH1  1 1 
       D 17  47226 4 1 15 ARG NH2  N -10.659  10.515 -10.481 1.00 . . D 333 ARG NH2  1 1 
       D 17  47227 4 1 15 ARG O    O -10.540   6.683  -6.875 1.00 . . D 333 ARG O    1 1 
       D 17  47228 4 1 16 GLY C    C -11.600   5.087  -9.702 1.00 . . D 334 GLY C    1 1 
       D 17  47229 4 1 16 GLY CA   C -11.304   6.568  -9.453 1.00 . . D 334 GLY CA   1 1 
       D 17  47230 4 1 16 GLY H    H -13.051   7.393  -8.498 1.00 . . D 334 GLY H    1 1 
       D 17  47231 4 1 16 GLY HA2  H -11.527   7.135 -10.345 1.00 . . D 334 GLY HA2  1 1 
       D 17  47232 4 1 16 GLY HA3  H -10.260   6.684  -9.204 1.00 . . D 334 GLY HA3  1 1 
       D 17  47233 4 1 16 GLY N    N -12.142   7.067  -8.327 1.00 . . D 334 GLY N    1 1 
       D 17  47234 4 1 16 GLY O    O -11.652   4.292  -8.785 1.00 . . D 334 GLY O    1 1 
       D 17  47235 4 1 17 ARG C    C -10.772   2.504 -11.325 1.00 . . D 335 ARG C    1 1 
       D 17  47236 4 1 17 ARG CA   C -12.084   3.284 -11.248 1.00 . . D 335 ARG CA   1 1 
       D 17  47237 4 1 17 ARG CB   C -12.816   3.190 -12.588 1.00 . . D 335 ARG CB   1 1 
       D 17  47238 4 1 17 ARG CD   C -12.902   1.453 -14.382 1.00 . . D 335 ARG CD   1 1 
       D 17  47239 4 1 17 ARG CG   C -13.136   1.727 -12.895 1.00 . . D 335 ARG CG   1 1 
       D 17  47240 4 1 17 ARG CZ   C -12.816  -0.513 -15.799 1.00 . . D 335 ARG CZ   1 1 
       D 17  47241 4 1 17 ARG H    H -11.747   5.371 -11.662 1.00 . . D 335 ARG H    1 1 
       D 17  47242 4 1 17 ARG HA   H -12.703   2.867 -10.470 1.00 . . D 335 ARG HA   1 1 
       D 17  47243 4 1 17 ARG HB2  H -13.735   3.758 -12.537 1.00 . . D 335 ARG HB2  1 1 
       D 17  47244 4 1 17 ARG HB3  H -12.188   3.591 -13.368 1.00 . . D 335 ARG HB3  1 1 
       D 17  47245 4 1 17 ARG HD2  H -13.750   1.804 -14.951 1.00 . . D 335 ARG HD2  1 1 
       D 17  47246 4 1 17 ARG HD3  H -12.012   1.971 -14.708 1.00 . . D 335 ARG HD3  1 1 
       D 17  47247 4 1 17 ARG HE   H -12.551  -0.601 -13.833 1.00 . . D 335 ARG HE   1 1 
       D 17  47248 4 1 17 ARG HG2  H -12.497   1.086 -12.305 1.00 . . D 335 ARG HG2  1 1 
       D 17  47249 4 1 17 ARG HG3  H -14.169   1.526 -12.653 1.00 . . D 335 ARG HG3  1 1 
       D 17  47250 4 1 17 ARG HH11 H -13.176   1.249 -16.683 1.00 . . D 335 ARG HH11 1 1 
       D 17  47251 4 1 17 ARG HH12 H -13.121  -0.121 -17.739 1.00 . . D 335 ARG HH12 1 1 
       D 17  47252 4 1 17 ARG HH21 H -12.478  -2.394 -15.202 1.00 . . D 335 ARG HH21 1 1 
       D 17  47253 4 1 17 ARG HH22 H -12.726  -2.181 -16.903 1.00 . . D 335 ARG HH22 1 1 
       D 17  47254 4 1 17 ARG N    N -11.794   4.713 -10.937 1.00 . . D 335 ARG N    1 1 
       D 17  47255 4 1 17 ARG NE   N -12.729  -0.012 -14.596 1.00 . . D 335 ARG NE   1 1 
       D 17  47256 4 1 17 ARG NH1  N -13.056   0.265 -16.820 1.00 . . D 335 ARG NH1  1 1 
       D 17  47257 4 1 17 ARG NH2  N -12.661  -1.795 -15.981 1.00 . . D 335 ARG NH2  1 1 
       D 17  47258 4 1 17 ARG O    O -10.586   1.512 -10.650 1.00 . . D 335 ARG O    1 1 
       D 17  47259 4 1 18 GLU C    C  -7.885   2.173 -10.897 1.00 . . D 336 GLU C    1 1 
       D 17  47260 4 1 18 GLU CA   C  -8.558   2.234 -12.267 1.00 . . D 336 GLU CA   1 1 
       D 17  47261 4 1 18 GLU CB   C  -7.653   2.983 -13.247 1.00 . . D 336 GLU CB   1 1 
       D 17  47262 4 1 18 GLU CD   C  -7.088   3.313 -15.660 1.00 . . D 336 GLU CD   1 1 
       D 17  47263 4 1 18 GLU CG   C  -7.928   2.499 -14.673 1.00 . . D 336 GLU CG   1 1 
       D 17  47264 4 1 18 GLU H    H -10.033   3.750 -12.678 1.00 . . D 336 GLU H    1 1 
       D 17  47265 4 1 18 GLU HA   H  -8.728   1.233 -12.628 1.00 . . D 336 GLU HA   1 1 
       D 17  47266 4 1 18 GLU HB2  H  -7.851   4.044 -13.182 1.00 . . D 336 GLU HB2  1 1 
       D 17  47267 4 1 18 GLU HB3  H  -6.619   2.795 -13.000 1.00 . . D 336 GLU HB3  1 1 
       D 17  47268 4 1 18 GLU HG2  H  -7.669   1.453 -14.753 1.00 . . D 336 GLU HG2  1 1 
       D 17  47269 4 1 18 GLU HG3  H  -8.975   2.629 -14.902 1.00 . . D 336 GLU HG3  1 1 
       D 17  47270 4 1 18 GLU N    N  -9.860   2.947 -12.144 1.00 . . D 336 GLU N    1 1 
       D 17  47271 4 1 18 GLU O    O  -7.390   1.144 -10.481 1.00 . . D 336 GLU O    1 1 
       D 17  47272 4 1 18 GLU OE1  O  -7.039   4.522 -15.510 1.00 . . D 336 GLU OE1  1 1 
       D 17  47273 4 1 18 GLU OE2  O  -6.507   2.712 -16.548 1.00 . . D 336 GLU OE2  1 1 
       D 17  47274 4 1 19 ARG C    C  -7.941   2.284  -7.946 1.00 . . D 337 ARG C    1 1 
       D 17  47275 4 1 19 ARG CA   C  -7.231   3.287  -8.853 1.00 . . D 337 ARG CA   1 1 
       D 17  47276 4 1 19 ARG CB   C  -7.365   4.689  -8.267 1.00 . . D 337 ARG CB   1 1 
       D 17  47277 4 1 19 ARG CD   C  -6.415   6.287  -6.604 1.00 . . D 337 ARG CD   1 1 
       D 17  47278 4 1 19 ARG CG   C  -6.235   4.925  -7.276 1.00 . . D 337 ARG CG   1 1 
       D 17  47279 4 1 19 ARG CZ   C  -5.309   8.443  -6.715 1.00 . . D 337 ARG CZ   1 1 
       D 17  47280 4 1 19 ARG H    H  -8.267   4.085 -10.543 1.00 . . D 337 ARG H    1 1 
       D 17  47281 4 1 19 ARG HA   H  -6.188   3.026  -8.939 1.00 . . D 337 ARG HA   1 1 
       D 17  47282 4 1 19 ARG HB2  H  -7.309   5.419  -9.061 1.00 . . D 337 ARG HB2  1 1 
       D 17  47283 4 1 19 ARG HB3  H  -8.313   4.780  -7.759 1.00 . . D 337 ARG HB3  1 1 
       D 17  47284 4 1 19 ARG HD2  H  -7.318   6.753  -6.971 1.00 . . D 337 ARG HD2  1 1 
       D 17  47285 4 1 19 ARG HD3  H  -6.486   6.155  -5.534 1.00 . . D 337 ARG HD3  1 1 
       D 17  47286 4 1 19 ARG HE   H  -4.426   6.758  -7.283 1.00 . . D 337 ARG HE   1 1 
       D 17  47287 4 1 19 ARG HG2  H  -6.248   4.146  -6.530 1.00 . . D 337 ARG HG2  1 1 
       D 17  47288 4 1 19 ARG HG3  H  -5.296   4.906  -7.804 1.00 . . D 337 ARG HG3  1 1 
       D 17  47289 4 1 19 ARG HH11 H  -7.186   8.402  -6.015 1.00 . . D 337 ARG HH11 1 1 
       D 17  47290 4 1 19 ARG HH12 H  -6.442   9.965  -6.075 1.00 . . D 337 ARG HH12 1 1 
       D 17  47291 4 1 19 ARG HH21 H  -3.448   8.790  -7.365 1.00 . . D 337 ARG HH21 1 1 
       D 17  47292 4 1 19 ARG HH22 H  -4.330  10.184  -6.839 1.00 . . D 337 ARG HH22 1 1 
       D 17  47293 4 1 19 ARG N    N  -7.863   3.269 -10.191 1.00 . . D 337 ARG N    1 1 
       D 17  47294 4 1 19 ARG NE   N  -5.245   7.154  -6.920 1.00 . . D 337 ARG NE   1 1 
       D 17  47295 4 1 19 ARG NH1  N  -6.398   8.979  -6.231 1.00 . . D 337 ARG NH1  1 1 
       D 17  47296 4 1 19 ARG NH2  N  -4.282   9.198  -6.994 1.00 . . D 337 ARG NH2  1 1 
       D 17  47297 4 1 19 ARG O    O  -7.326   1.598  -7.153 1.00 . . D 337 ARG O    1 1 
       D 17  47298 4 1 20 PHE C    C  -9.425  -0.168  -7.376 1.00 . . D 338 PHE C    1 1 
       D 17  47299 4 1 20 PHE CA   C  -9.999   1.241  -7.211 1.00 . . D 338 PHE CA   1 1 
       D 17  47300 4 1 20 PHE CB   C -11.466   1.247  -7.640 1.00 . . D 338 PHE CB   1 1 
       D 17  47301 4 1 20 PHE CD1  C -12.475   0.393  -5.498 1.00 . . D 338 PHE CD1  1 1 
       D 17  47302 4 1 20 PHE CD2  C -12.660  -0.968  -7.498 1.00 . . D 338 PHE CD2  1 1 
       D 17  47303 4 1 20 PHE CE1  C -13.169  -0.579  -4.772 1.00 . . D 338 PHE CE1  1 1 
       D 17  47304 4 1 20 PHE CE2  C -13.357  -1.942  -6.770 1.00 . . D 338 PHE CE2  1 1 
       D 17  47305 4 1 20 PHE CG   C -12.221   0.199  -6.860 1.00 . . D 338 PHE CG   1 1 
       D 17  47306 4 1 20 PHE CZ   C -13.612  -1.747  -5.407 1.00 . . D 338 PHE CZ   1 1 
       D 17  47307 4 1 20 PHE H    H  -9.707   2.759  -8.706 1.00 . . D 338 PHE H    1 1 
       D 17  47308 4 1 20 PHE HA   H  -9.925   1.539  -6.179 1.00 . . D 338 PHE HA   1 1 
       D 17  47309 4 1 20 PHE HB2  H -11.895   2.220  -7.446 1.00 . . D 338 PHE HB2  1 1 
       D 17  47310 4 1 20 PHE HB3  H -11.534   1.028  -8.696 1.00 . . D 338 PHE HB3  1 1 
       D 17  47311 4 1 20 PHE HD1  H -12.138   1.293  -5.008 1.00 . . D 338 PHE HD1  1 1 
       D 17  47312 4 1 20 PHE HD2  H -12.464  -1.118  -8.549 1.00 . . D 338 PHE HD2  1 1 
       D 17  47313 4 1 20 PHE HE1  H -13.364  -0.427  -3.723 1.00 . . D 338 PHE HE1  1 1 
       D 17  47314 4 1 20 PHE HE2  H -13.698  -2.842  -7.261 1.00 . . D 338 PHE HE2  1 1 
       D 17  47315 4 1 20 PHE HZ   H -14.148  -2.497  -4.844 1.00 . . D 338 PHE HZ   1 1 
       D 17  47316 4 1 20 PHE N    N  -9.236   2.195  -8.060 1.00 . . D 338 PHE N    1 1 
       D 17  47317 4 1 20 PHE O    O  -9.054  -0.816  -6.419 1.00 . . D 338 PHE O    1 1 
       D 17  47318 4 1 21 GLU C    C  -7.454  -2.159  -8.137 1.00 . . D 339 GLU C    1 1 
       D 17  47319 4 1 21 GLU CA   C  -8.815  -2.014  -8.821 1.00 . . D 339 GLU CA   1 1 
       D 17  47320 4 1 21 GLU CB   C  -8.658  -2.250 -10.325 1.00 . . D 339 GLU CB   1 1 
       D 17  47321 4 1 21 GLU CD   C  -9.872  -2.380 -12.506 1.00 . . D 339 GLU CD   1 1 
       D 17  47322 4 1 21 GLU CG   C -10.033  -2.211 -10.993 1.00 . . D 339 GLU CG   1 1 
       D 17  47323 4 1 21 GLU H    H  -9.667  -0.105  -9.341 1.00 . . D 339 GLU H    1 1 
       D 17  47324 4 1 21 GLU HA   H  -9.498  -2.744  -8.415 1.00 . . D 339 GLU HA   1 1 
       D 17  47325 4 1 21 GLU HB2  H  -8.030  -1.478 -10.746 1.00 . . D 339 GLU HB2  1 1 
       D 17  47326 4 1 21 GLU HB3  H  -8.206  -3.215 -10.493 1.00 . . D 339 GLU HB3  1 1 
       D 17  47327 4 1 21 GLU HG2  H -10.645  -3.012 -10.604 1.00 . . D 339 GLU HG2  1 1 
       D 17  47328 4 1 21 GLU HG3  H -10.507  -1.263 -10.789 1.00 . . D 339 GLU HG3  1 1 
       D 17  47329 4 1 21 GLU N    N  -9.357  -0.646  -8.586 1.00 . . D 339 GLU N    1 1 
       D 17  47330 4 1 21 GLU O    O  -7.104  -3.216  -7.649 1.00 . . D 339 GLU O    1 1 
       D 17  47331 4 1 21 GLU OE1  O  -8.841  -2.882 -12.919 1.00 . . D 339 GLU OE1  1 1 
       D 17  47332 4 1 21 GLU OE2  O -10.784  -2.005 -13.224 1.00 . . D 339 GLU OE2  1 1 
       D 17  47333 4 1 22 MET C    C  -5.500  -1.524  -5.980 1.00 . . D 340 MET C    1 1 
       D 17  47334 4 1 22 MET CA   C  -5.343  -1.192  -7.464 1.00 . . D 340 MET CA   1 1 
       D 17  47335 4 1 22 MET CB   C  -4.644   0.158  -7.613 1.00 . . D 340 MET CB   1 1 
       D 17  47336 4 1 22 MET CE   C  -2.765   1.394  -5.314 1.00 . . D 340 MET CE   1 1 
       D 17  47337 4 1 22 MET CG   C  -3.138  -0.056  -7.580 1.00 . . D 340 MET CG   1 1 
       D 17  47338 4 1 22 MET H    H  -6.968  -0.272  -8.509 1.00 . . D 340 MET H    1 1 
       D 17  47339 4 1 22 MET HA   H  -4.758  -1.956  -7.943 1.00 . . D 340 MET HA   1 1 
       D 17  47340 4 1 22 MET HB2  H  -4.927   0.609  -8.553 1.00 . . D 340 MET HB2  1 1 
       D 17  47341 4 1 22 MET HB3  H  -4.933   0.807  -6.799 1.00 . . D 340 MET HB3  1 1 
       D 17  47342 4 1 22 MET HE1  H  -2.592   0.397  -4.941 1.00 . . D 340 MET HE1  1 1 
       D 17  47343 4 1 22 MET HE2  H  -2.161   2.096  -4.756 1.00 . . D 340 MET HE2  1 1 
       D 17  47344 4 1 22 MET HE3  H  -3.812   1.641  -5.200 1.00 . . D 340 MET HE3  1 1 
       D 17  47345 4 1 22 MET HG2  H  -2.907  -0.845  -6.884 1.00 . . D 340 MET HG2  1 1 
       D 17  47346 4 1 22 MET HG3  H  -2.803  -0.333  -8.567 1.00 . . D 340 MET HG3  1 1 
       D 17  47347 4 1 22 MET N    N  -6.679  -1.112  -8.104 1.00 . . D 340 MET N    1 1 
       D 17  47348 4 1 22 MET O    O  -4.837  -2.398  -5.458 1.00 . . D 340 MET O    1 1 
       D 17  47349 4 1 22 MET SD   S  -2.316   1.472  -7.065 1.00 . . D 340 MET SD   1 1 
       D 17  47350 4 1 23 PHE C    C  -7.041  -2.564  -3.681 1.00 . . D 341 PHE C    1 1 
       D 17  47351 4 1 23 PHE CA   C  -6.564  -1.122  -3.851 1.00 . . D 341 PHE CA   1 1 
       D 17  47352 4 1 23 PHE CB   C  -7.611  -0.165  -3.275 1.00 . . D 341 PHE CB   1 1 
       D 17  47353 4 1 23 PHE CD1  C  -6.370   1.295  -1.633 1.00 . . D 341 PHE CD1  1 1 
       D 17  47354 4 1 23 PHE CD2  C  -6.913   2.196  -3.822 1.00 . . D 341 PHE CD2  1 1 
       D 17  47355 4 1 23 PHE CE1  C  -5.757   2.506  -1.287 1.00 . . D 341 PHE CE1  1 1 
       D 17  47356 4 1 23 PHE CE2  C  -6.298   3.407  -3.475 1.00 . . D 341 PHE CE2  1 1 
       D 17  47357 4 1 23 PHE CG   C  -6.948   1.139  -2.902 1.00 . . D 341 PHE CG   1 1 
       D 17  47358 4 1 23 PHE CZ   C  -5.721   3.562  -2.209 1.00 . . D 341 PHE CZ   1 1 
       D 17  47359 4 1 23 PHE H    H  -6.895  -0.139  -5.737 1.00 . . D 341 PHE H    1 1 
       D 17  47360 4 1 23 PHE HA   H  -5.629  -0.991  -3.329 1.00 . . D 341 PHE HA   1 1 
       D 17  47361 4 1 23 PHE HB2  H  -8.376   0.017  -4.014 1.00 . . D 341 PHE HB2  1 1 
       D 17  47362 4 1 23 PHE HB3  H  -8.057  -0.606  -2.396 1.00 . . D 341 PHE HB3  1 1 
       D 17  47363 4 1 23 PHE HD1  H  -6.398   0.482  -0.924 1.00 . . D 341 PHE HD1  1 1 
       D 17  47364 4 1 23 PHE HD2  H  -7.358   2.076  -4.798 1.00 . . D 341 PHE HD2  1 1 
       D 17  47365 4 1 23 PHE HE1  H  -5.311   2.625  -0.310 1.00 . . D 341 PHE HE1  1 1 
       D 17  47366 4 1 23 PHE HE2  H  -6.272   4.220  -4.185 1.00 . . D 341 PHE HE2  1 1 
       D 17  47367 4 1 23 PHE HZ   H  -5.248   4.496  -1.941 1.00 . . D 341 PHE HZ   1 1 
       D 17  47368 4 1 23 PHE N    N  -6.370  -0.839  -5.298 1.00 . . D 341 PHE N    1 1 
       D 17  47369 4 1 23 PHE O    O  -6.568  -3.290  -2.833 1.00 . . D 341 PHE O    1 1 
       D 17  47370 4 1 24 ARG C    C  -7.331  -5.368  -4.442 1.00 . . D 342 ARG C    1 1 
       D 17  47371 4 1 24 ARG CA   C  -8.494  -4.374  -4.381 1.00 . . D 342 ARG CA   1 1 
       D 17  47372 4 1 24 ARG CB   C  -9.457  -4.646  -5.539 1.00 . . D 342 ARG CB   1 1 
       D 17  47373 4 1 24 ARG CD   C -11.034  -6.311  -6.535 1.00 . . D 342 ARG CD   1 1 
       D 17  47374 4 1 24 ARG CG   C -10.027  -6.060  -5.409 1.00 . . D 342 ARG CG   1 1 
       D 17  47375 4 1 24 ARG CZ   C -10.977  -7.341  -8.730 1.00 . . D 342 ARG CZ   1 1 
       D 17  47376 4 1 24 ARG H    H  -8.343  -2.372  -5.161 1.00 . . D 342 ARG H    1 1 
       D 17  47377 4 1 24 ARG HA   H  -9.017  -4.493  -3.445 1.00 . . D 342 ARG HA   1 1 
       D 17  47378 4 1 24 ARG HB2  H -10.264  -3.928  -5.513 1.00 . . D 342 ARG HB2  1 1 
       D 17  47379 4 1 24 ARG HB3  H  -8.928  -4.558  -6.476 1.00 . . D 342 ARG HB3  1 1 
       D 17  47380 4 1 24 ARG HD2  H -11.747  -7.058  -6.220 1.00 . . D 342 ARG HD2  1 1 
       D 17  47381 4 1 24 ARG HD3  H -11.553  -5.391  -6.762 1.00 . . D 342 ARG HD3  1 1 
       D 17  47382 4 1 24 ARG HE   H  -9.341  -6.691  -7.810 1.00 . . D 342 ARG HE   1 1 
       D 17  47383 4 1 24 ARG HG2  H  -9.223  -6.780  -5.479 1.00 . . D 342 ARG HG2  1 1 
       D 17  47384 4 1 24 ARG HG3  H -10.524  -6.164  -4.457 1.00 . . D 342 ARG HG3  1 1 
       D 17  47385 4 1 24 ARG HH11 H -12.764  -7.151  -7.844 1.00 . . D 342 ARG HH11 1 1 
       D 17  47386 4 1 24 ARG HH12 H -12.778  -7.894  -9.407 1.00 . . D 342 ARG HH12 1 1 
       D 17  47387 4 1 24 ARG HH21 H  -9.350  -7.660  -9.850 1.00 . . D 342 ARG HH21 1 1 
       D 17  47388 4 1 24 ARG HH22 H -10.849  -8.182 -10.542 1.00 . . D 342 ARG HH22 1 1 
       D 17  47389 4 1 24 ARG N    N  -7.978  -2.979  -4.485 1.00 . . D 342 ARG N    1 1 
       D 17  47390 4 1 24 ARG NE   N -10.314  -6.789  -7.750 1.00 . . D 342 ARG NE   1 1 
       D 17  47391 4 1 24 ARG NH1  N -12.274  -7.472  -8.655 1.00 . . D 342 ARG NH1  1 1 
       D 17  47392 4 1 24 ARG NH2  N -10.343  -7.760  -9.790 1.00 . . D 342 ARG NH2  1 1 
       D 17  47393 4 1 24 ARG O    O  -7.295  -6.340  -3.714 1.00 . . D 342 ARG O    1 1 
       D 17  47394 4 1 25 GLU C    C  -4.501  -6.170  -4.088 1.00 . . D 343 GLU C    1 1 
       D 17  47395 4 1 25 GLU CA   C  -5.236  -6.083  -5.426 1.00 . . D 343 GLU CA   1 1 
       D 17  47396 4 1 25 GLU CB   C  -4.273  -5.589  -6.509 1.00 . . D 343 GLU CB   1 1 
       D 17  47397 4 1 25 GLU CD   C  -2.528  -6.730  -7.884 1.00 . . D 343 GLU CD   1 1 
       D 17  47398 4 1 25 GLU CG   C  -2.982  -6.407  -6.460 1.00 . . D 343 GLU CG   1 1 
       D 17  47399 4 1 25 GLU H    H  -6.436  -4.354  -5.897 1.00 . . D 343 GLU H    1 1 
       D 17  47400 4 1 25 GLU HA   H  -5.602  -7.061  -5.688 1.00 . . D 343 GLU HA   1 1 
       D 17  47401 4 1 25 GLU HB2  H  -4.737  -5.702  -7.479 1.00 . . D 343 GLU HB2  1 1 
       D 17  47402 4 1 25 GLU HB3  H  -4.044  -4.547  -6.340 1.00 . . D 343 GLU HB3  1 1 
       D 17  47403 4 1 25 GLU HG2  H  -2.214  -5.837  -5.956 1.00 . . D 343 GLU HG2  1 1 
       D 17  47404 4 1 25 GLU HG3  H  -3.158  -7.326  -5.922 1.00 . . D 343 GLU HG3  1 1 
       D 17  47405 4 1 25 GLU N    N  -6.386  -5.140  -5.313 1.00 . . D 343 GLU N    1 1 
       D 17  47406 4 1 25 GLU O    O  -4.234  -7.244  -3.587 1.00 . . D 343 GLU O    1 1 
       D 17  47407 4 1 25 GLU OE1  O  -3.130  -7.598  -8.495 1.00 . . D 343 GLU OE1  1 1 
       D 17  47408 4 1 25 GLU OE2  O  -1.585  -6.104  -8.341 1.00 . . D 343 GLU OE2  1 1 
       D 17  47409 4 1 26 LEU C    C  -4.338  -5.807  -1.174 1.00 . . D 344 LEU C    1 1 
       D 17  47410 4 1 26 LEU CA   C  -3.459  -5.089  -2.198 1.00 . . D 344 LEU CA   1 1 
       D 17  47411 4 1 26 LEU CB   C  -3.186  -3.659  -1.726 1.00 . . D 344 LEU CB   1 1 
       D 17  47412 4 1 26 LEU CD1  C  -2.113  -1.488  -2.338 1.00 . . D 344 LEU CD1  1 1 
       D 17  47413 4 1 26 LEU CD2  C  -0.876  -3.631  -2.674 1.00 . . D 344 LEU CD2  1 1 
       D 17  47414 4 1 26 LEU CG   C  -2.252  -2.964  -2.717 1.00 . . D 344 LEU CG   1 1 
       D 17  47415 4 1 26 LEU H    H  -4.398  -4.199  -3.922 1.00 . . D 344 LEU H    1 1 
       D 17  47416 4 1 26 LEU HA   H  -2.526  -5.619  -2.309 1.00 . . D 344 LEU HA   1 1 
       D 17  47417 4 1 26 LEU HB2  H  -4.119  -3.116  -1.666 1.00 . . D 344 LEU HB2  1 1 
       D 17  47418 4 1 26 LEU HB3  H  -2.720  -3.683  -0.752 1.00 . . D 344 LEU HB3  1 1 
       D 17  47419 4 1 26 LEU HD11 H  -2.390  -1.354  -1.304 1.00 . . D 344 LEU HD11 1 1 
       D 17  47420 4 1 26 LEU HD12 H  -1.089  -1.174  -2.480 1.00 . . D 344 LEU HD12 1 1 
       D 17  47421 4 1 26 LEU HD13 H  -2.762  -0.892  -2.965 1.00 . . D 344 LEU HD13 1 1 
       D 17  47422 4 1 26 LEU HD21 H  -0.852  -4.355  -1.873 1.00 . . D 344 LEU HD21 1 1 
       D 17  47423 4 1 26 LEU HD22 H  -0.688  -4.129  -3.614 1.00 . . D 344 LEU HD22 1 1 
       D 17  47424 4 1 26 LEU HD23 H  -0.117  -2.881  -2.505 1.00 . . D 344 LEU HD23 1 1 
       D 17  47425 4 1 26 LEU HG   H  -2.662  -3.042  -3.713 1.00 . . D 344 LEU HG   1 1 
       D 17  47426 4 1 26 LEU N    N  -4.172  -5.055  -3.504 1.00 . . D 344 LEU N    1 1 
       D 17  47427 4 1 26 LEU O    O  -3.856  -6.485  -0.289 1.00 . . D 344 LEU O    1 1 
       D 17  47428 4 1 27 ASN C    C  -6.352  -7.849  -0.415 1.00 . . D 345 ASN C    1 1 
       D 17  47429 4 1 27 ASN CA   C  -6.554  -6.336  -0.347 1.00 . . D 345 ASN CA   1 1 
       D 17  47430 4 1 27 ASN CB   C  -7.997  -5.999  -0.731 1.00 . . D 345 ASN CB   1 1 
       D 17  47431 4 1 27 ASN CG   C  -8.950  -6.545   0.331 1.00 . . D 345 ASN CG   1 1 
       D 17  47432 4 1 27 ASN H    H  -5.987  -5.116  -2.024 1.00 . . D 345 ASN H    1 1 
       D 17  47433 4 1 27 ASN HA   H  -6.357  -5.991   0.653 1.00 . . D 345 ASN HA   1 1 
       D 17  47434 4 1 27 ASN HB2  H  -8.109  -4.926  -0.799 1.00 . . D 345 ASN HB2  1 1 
       D 17  47435 4 1 27 ASN HB3  H  -8.229  -6.447  -1.684 1.00 . . D 345 ASN HB3  1 1 
       D 17  47436 4 1 27 ASN HD21 H  -8.199  -5.420   1.782 1.00 . . D 345 ASN HD21 1 1 
       D 17  47437 4 1 27 ASN HD22 H  -9.475  -6.439   2.242 1.00 . . D 345 ASN HD22 1 1 
       D 17  47438 4 1 27 ASN N    N  -5.627  -5.665  -1.298 1.00 . . D 345 ASN N    1 1 
       D 17  47439 4 1 27 ASN ND2  N  -8.868  -6.098   1.554 1.00 . . D 345 ASN ND2  1 1 
       D 17  47440 4 1 27 ASN O    O  -6.071  -8.496   0.574 1.00 . . D 345 ASN O    1 1 
       D 17  47441 4 1 27 ASN OD1  O  -9.778  -7.387   0.048 1.00 . . D 345 ASN OD1  1 1 
       D 17  47442 4 1 28 GLU C    C  -4.893 -10.290  -1.378 1.00 . . D 346 GLU C    1 1 
       D 17  47443 4 1 28 GLU CA   C  -6.331  -9.891  -1.720 1.00 . . D 346 GLU CA   1 1 
       D 17  47444 4 1 28 GLU CB   C  -6.641 -10.302  -3.160 1.00 . . D 346 GLU CB   1 1 
       D 17  47445 4 1 28 GLU CD   C  -8.633 -11.102  -4.440 1.00 . . D 346 GLU CD   1 1 
       D 17  47446 4 1 28 GLU CG   C  -8.120 -10.047  -3.456 1.00 . . D 346 GLU CG   1 1 
       D 17  47447 4 1 28 GLU H    H  -6.732  -7.872  -2.362 1.00 . . D 346 GLU H    1 1 
       D 17  47448 4 1 28 GLU HA   H  -7.011 -10.396  -1.051 1.00 . . D 346 GLU HA   1 1 
       D 17  47449 4 1 28 GLU HB2  H  -6.032  -9.724  -3.839 1.00 . . D 346 GLU HB2  1 1 
       D 17  47450 4 1 28 GLU HB3  H  -6.426 -11.353  -3.289 1.00 . . D 346 GLU HB3  1 1 
       D 17  47451 4 1 28 GLU HG2  H  -8.685 -10.105  -2.537 1.00 . . D 346 GLU HG2  1 1 
       D 17  47452 4 1 28 GLU HG3  H  -8.237  -9.066  -3.889 1.00 . . D 346 GLU HG3  1 1 
       D 17  47453 4 1 28 GLU N    N  -6.502  -8.418  -1.579 1.00 . . D 346 GLU N    1 1 
       D 17  47454 4 1 28 GLU O    O  -4.631 -11.403  -0.976 1.00 . . D 346 GLU O    1 1 
       D 17  47455 4 1 28 GLU OE1  O  -8.250 -12.250  -4.298 1.00 . . D 346 GLU OE1  1 1 
       D 17  47456 4 1 28 GLU OE2  O  -9.398 -10.740  -5.318 1.00 . . D 346 GLU OE2  1 1 
       D 17  47457 4 1 29 ALA C    C  -2.394 -10.113   0.237 1.00 . . D 347 ALA C    1 1 
       D 17  47458 4 1 29 ALA CA   C  -2.539  -9.737  -1.239 1.00 . . D 347 ALA CA   1 1 
       D 17  47459 4 1 29 ALA CB   C  -1.646  -8.535  -1.551 1.00 . . D 347 ALA CB   1 1 
       D 17  47460 4 1 29 ALA H    H  -4.187  -8.504  -1.882 1.00 . . D 347 ALA H    1 1 
       D 17  47461 4 1 29 ALA HA   H  -2.237 -10.574  -1.844 1.00 . . D 347 ALA HA   1 1 
       D 17  47462 4 1 29 ALA HB1  H  -2.197  -7.822  -2.148 1.00 . . D 347 ALA HB1  1 1 
       D 17  47463 4 1 29 ALA HB2  H  -1.336  -8.068  -0.627 1.00 . . D 347 ALA HB2  1 1 
       D 17  47464 4 1 29 ALA HB3  H  -0.775  -8.865  -2.098 1.00 . . D 347 ALA HB3  1 1 
       D 17  47465 4 1 29 ALA N    N  -3.958  -9.396  -1.546 1.00 . . D 347 ALA N    1 1 
       D 17  47466 4 1 29 ALA O    O  -1.995 -11.210   0.571 1.00 . . D 347 ALA O    1 1 
       D 17  47467 4 1 30 LEU C    C  -3.474 -10.696   2.930 1.00 . . D 348 LEU C    1 1 
       D 17  47468 4 1 30 LEU CA   C  -2.575  -9.513   2.573 1.00 . . D 348 LEU CA   1 1 
       D 17  47469 4 1 30 LEU CB   C  -2.990  -8.288   3.390 1.00 . . D 348 LEU CB   1 1 
       D 17  47470 4 1 30 LEU CD1  C  -2.815  -5.797   3.371 1.00 . . D 348 LEU CD1  1 1 
       D 17  47471 4 1 30 LEU CD2  C  -0.786  -7.187   3.797 1.00 . . D 348 LEU CD2  1 1 
       D 17  47472 4 1 30 LEU CG   C  -2.100  -7.103   3.018 1.00 . . D 348 LEU CG   1 1 
       D 17  47473 4 1 30 LEU H    H  -3.018  -8.329   0.829 1.00 . . D 348 LEU H    1 1 
       D 17  47474 4 1 30 LEU HA   H  -1.549  -9.766   2.798 1.00 . . D 348 LEU HA   1 1 
       D 17  47475 4 1 30 LEU HB2  H  -4.022  -8.048   3.178 1.00 . . D 348 LEU HB2  1 1 
       D 17  47476 4 1 30 LEU HB3  H  -2.879  -8.503   4.442 1.00 . . D 348 LEU HB3  1 1 
       D 17  47477 4 1 30 LEU HD11 H  -3.773  -5.764   2.871 1.00 . . D 348 LEU HD11 1 1 
       D 17  47478 4 1 30 LEU HD12 H  -2.965  -5.745   4.438 1.00 . . D 348 LEU HD12 1 1 
       D 17  47479 4 1 30 LEU HD13 H  -2.213  -4.958   3.049 1.00 . . D 348 LEU HD13 1 1 
       D 17  47480 4 1 30 LEU HD21 H  -0.652  -8.193   4.169 1.00 . . D 348 LEU HD21 1 1 
       D 17  47481 4 1 30 LEU HD22 H   0.037  -6.933   3.145 1.00 . . D 348 LEU HD22 1 1 
       D 17  47482 4 1 30 LEU HD23 H  -0.813  -6.497   4.627 1.00 . . D 348 LEU HD23 1 1 
       D 17  47483 4 1 30 LEU HG   H  -1.895  -7.125   1.958 1.00 . . D 348 LEU HG   1 1 
       D 17  47484 4 1 30 LEU N    N  -2.704  -9.209   1.119 1.00 . . D 348 LEU N    1 1 
       D 17  47485 4 1 30 LEU O    O  -3.115 -11.542   3.722 1.00 . . D 348 LEU O    1 1 
       D 17  47486 4 1 31 GLU C    C  -4.874 -13.216   2.294 1.00 . . D 349 GLU C    1 1 
       D 17  47487 4 1 31 GLU CA   C  -5.554 -11.898   2.658 1.00 . . D 349 GLU CA   1 1 
       D 17  47488 4 1 31 GLU CB   C  -6.845 -11.746   1.851 1.00 . . D 349 GLU CB   1 1 
       D 17  47489 4 1 31 GLU CD   C  -9.063 -11.389   2.944 1.00 . . D 349 GLU CD   1 1 
       D 17  47490 4 1 31 GLU CG   C  -7.755 -10.719   2.524 1.00 . . D 349 GLU CG   1 1 
       D 17  47491 4 1 31 GLU H    H  -4.909 -10.072   1.713 1.00 . . D 349 GLU H    1 1 
       D 17  47492 4 1 31 GLU HA   H  -5.787 -11.894   3.711 1.00 . . D 349 GLU HA   1 1 
       D 17  47493 4 1 31 GLU HB2  H  -6.605 -11.417   0.849 1.00 . . D 349 GLU HB2  1 1 
       D 17  47494 4 1 31 GLU HB3  H  -7.353 -12.697   1.805 1.00 . . D 349 GLU HB3  1 1 
       D 17  47495 4 1 31 GLU HG2  H  -7.258 -10.316   3.397 1.00 . . D 349 GLU HG2  1 1 
       D 17  47496 4 1 31 GLU HG3  H  -7.969  -9.917   1.832 1.00 . . D 349 GLU HG3  1 1 
       D 17  47497 4 1 31 GLU N    N  -4.638 -10.763   2.350 1.00 . . D 349 GLU N    1 1 
       D 17  47498 4 1 31 GLU O    O  -5.039 -14.218   2.963 1.00 . . D 349 GLU O    1 1 
       D 17  47499 4 1 31 GLU OE1  O  -8.995 -12.419   3.594 1.00 . . D 349 GLU OE1  1 1 
       D 17  47500 4 1 31 GLU OE2  O -10.110 -10.863   2.607 1.00 . . D 349 GLU OE2  1 1 
       D 17  47501 4 1 32 LEU C    C  -2.405 -14.875   1.908 1.00 . . D 350 LEU C    1 1 
       D 17  47502 4 1 32 LEU CA   C  -3.417 -14.483   0.830 1.00 . . D 350 LEU CA   1 1 
       D 17  47503 4 1 32 LEU CB   C  -2.691 -14.259  -0.498 1.00 . . D 350 LEU CB   1 1 
       D 17  47504 4 1 32 LEU CD1  C  -3.234 -16.539  -1.362 1.00 . . D 350 LEU CD1  1 1 
       D 17  47505 4 1 32 LEU CD2  C  -1.230 -15.322  -2.218 1.00 . . D 350 LEU CD2  1 1 
       D 17  47506 4 1 32 LEU CG   C  -2.103 -15.581  -0.988 1.00 . . D 350 LEU CG   1 1 
       D 17  47507 4 1 32 LEU H    H  -3.985 -12.409   0.712 1.00 . . D 350 LEU H    1 1 
       D 17  47508 4 1 32 LEU HA   H  -4.144 -15.272   0.717 1.00 . . D 350 LEU HA   1 1 
       D 17  47509 4 1 32 LEU HB2  H  -3.392 -13.882  -1.230 1.00 . . D 350 LEU HB2  1 1 
       D 17  47510 4 1 32 LEU HB3  H  -1.898 -13.543  -0.357 1.00 . . D 350 LEU HB3  1 1 
       D 17  47511 4 1 32 LEU HD11 H  -4.151 -16.214  -0.892 1.00 . . D 350 LEU HD11 1 1 
       D 17  47512 4 1 32 LEU HD12 H  -3.362 -16.545  -2.434 1.00 . . D 350 LEU HD12 1 1 
       D 17  47513 4 1 32 LEU HD13 H  -2.989 -17.535  -1.022 1.00 . . D 350 LEU HD13 1 1 
       D 17  47514 4 1 32 LEU HD21 H  -0.515 -14.544  -1.995 1.00 . . D 350 LEU HD21 1 1 
       D 17  47515 4 1 32 LEU HD22 H  -0.704 -16.227  -2.485 1.00 . . D 350 LEU HD22 1 1 
       D 17  47516 4 1 32 LEU HD23 H  -1.854 -15.012  -3.044 1.00 . . D 350 LEU HD23 1 1 
       D 17  47517 4 1 32 LEU HG   H  -1.503 -16.021  -0.204 1.00 . . D 350 LEU HG   1 1 
       D 17  47518 4 1 32 LEU N    N  -4.108 -13.228   1.237 1.00 . . D 350 LEU N    1 1 
       D 17  47519 4 1 32 LEU O    O  -2.263 -16.030   2.254 1.00 . . D 350 LEU O    1 1 
       D 17  47520 4 1 33 LYS C    C  -1.426 -14.815   4.705 1.00 . . D 351 LYS C    1 1 
       D 17  47521 4 1 33 LYS CA   C  -0.707 -14.213   3.502 1.00 . . D 351 LYS CA   1 1 
       D 17  47522 4 1 33 LYS CB   C  -0.012 -12.913   3.915 1.00 . . D 351 LYS CB   1 1 
       D 17  47523 4 1 33 LYS CD   C   2.443 -12.940   3.476 1.00 . . D 351 LYS CD   1 1 
       D 17  47524 4 1 33 LYS CE   C   2.565 -11.430   3.272 1.00 . . D 351 LYS CE   1 1 
       D 17  47525 4 1 33 LYS CG   C   1.358 -13.230   4.514 1.00 . . D 351 LYS CG   1 1 
       D 17  47526 4 1 33 LYS H    H  -1.848 -12.990   2.149 1.00 . . D 351 LYS H    1 1 
       D 17  47527 4 1 33 LYS HA   H   0.022 -14.914   3.129 1.00 . . D 351 LYS HA   1 1 
       D 17  47528 4 1 33 LYS HB2  H   0.113 -12.284   3.045 1.00 . . D 351 LYS HB2  1 1 
       D 17  47529 4 1 33 LYS HB3  H  -0.614 -12.397   4.647 1.00 . . D 351 LYS HB3  1 1 
       D 17  47530 4 1 33 LYS HD2  H   3.387 -13.337   3.821 1.00 . . D 351 LYS HD2  1 1 
       D 17  47531 4 1 33 LYS HD3  H   2.176 -13.407   2.540 1.00 . . D 351 LYS HD3  1 1 
       D 17  47532 4 1 33 LYS HE2  H   3.286 -11.227   2.494 1.00 . . D 351 LYS HE2  1 1 
       D 17  47533 4 1 33 LYS HE3  H   1.605 -11.026   2.986 1.00 . . D 351 LYS HE3  1 1 
       D 17  47534 4 1 33 LYS HG2  H   1.521 -12.617   5.388 1.00 . . D 351 LYS HG2  1 1 
       D 17  47535 4 1 33 LYS HG3  H   1.398 -14.272   4.791 1.00 . . D 351 LYS HG3  1 1 
       D 17  47536 4 1 33 LYS HZ1  H   3.311 -11.526   5.215 1.00 . . D 351 LYS HZ1  1 1 
       D 17  47537 4 1 33 LYS HZ2  H   3.813 -10.154   4.346 1.00 . . D 351 LYS HZ2  1 1 
       D 17  47538 4 1 33 LYS HZ3  H   2.229 -10.247   4.954 1.00 . . D 351 LYS HZ3  1 1 
       D 17  47539 4 1 33 LYS N    N  -1.707 -13.914   2.442 1.00 . . D 351 LYS N    1 1 
       D 17  47540 4 1 33 LYS NZ   N   3.013 -10.791   4.543 1.00 . . D 351 LYS NZ   1 1 
       D 17  47541 4 1 33 LYS O    O  -1.054 -15.851   5.218 1.00 . . D 351 LYS O    1 1 
       D 17  47542 4 1 34 ASP C    C  -3.731 -16.092   6.027 1.00 . . D 352 ASP C    1 1 
       D 17  47543 4 1 34 ASP CA   C  -3.227 -14.677   6.318 1.00 . . D 352 ASP CA   1 1 
       D 17  47544 4 1 34 ASP CB   C  -4.419 -13.753   6.567 1.00 . . D 352 ASP CB   1 1 
       D 17  47545 4 1 34 ASP CG   C  -3.982 -12.579   7.445 1.00 . . D 352 ASP CG   1 1 
       D 17  47546 4 1 34 ASP H    H  -2.735 -13.336   4.714 1.00 . . D 352 ASP H    1 1 
       D 17  47547 4 1 34 ASP HA   H  -2.593 -14.691   7.190 1.00 . . D 352 ASP HA   1 1 
       D 17  47548 4 1 34 ASP HB2  H  -4.786 -13.381   5.622 1.00 . . D 352 ASP HB2  1 1 
       D 17  47549 4 1 34 ASP HB3  H  -5.198 -14.303   7.063 1.00 . . D 352 ASP HB3  1 1 
       D 17  47550 4 1 34 ASP N    N  -2.459 -14.166   5.152 1.00 . . D 352 ASP N    1 1 
       D 17  47551 4 1 34 ASP O    O  -3.848 -16.915   6.913 1.00 . . D 352 ASP O    1 1 
       D 17  47552 4 1 34 ASP OD1  O  -2.944 -12.690   8.076 1.00 . . D 352 ASP OD1  1 1 
       D 17  47553 4 1 34 ASP OD2  O  -4.695 -11.590   7.473 1.00 . . D 352 ASP OD2  1 1 
       D 17  47554 4 1 35 ALA C    C  -3.435 -18.774   4.663 1.00 . . D 353 ALA C    1 1 
       D 17  47555 4 1 35 ALA CA   C  -4.541 -17.740   4.447 1.00 . . D 353 ALA CA   1 1 
       D 17  47556 4 1 35 ALA CB   C  -4.979 -17.762   2.981 1.00 . . D 353 ALA CB   1 1 
       D 17  47557 4 1 35 ALA H    H  -3.938 -15.701   4.093 1.00 . . D 353 ALA H    1 1 
       D 17  47558 4 1 35 ALA HA   H  -5.383 -17.980   5.075 1.00 . . D 353 ALA HA   1 1 
       D 17  47559 4 1 35 ALA HB1  H  -5.456 -16.826   2.733 1.00 . . D 353 ALA HB1  1 1 
       D 17  47560 4 1 35 ALA HB2  H  -4.114 -17.903   2.349 1.00 . . D 353 ALA HB2  1 1 
       D 17  47561 4 1 35 ALA HB3  H  -5.675 -18.573   2.824 1.00 . . D 353 ALA HB3  1 1 
       D 17  47562 4 1 35 ALA N    N  -4.035 -16.381   4.791 1.00 . . D 353 ALA N    1 1 
       D 17  47563 4 1 35 ALA O    O  -3.683 -19.879   5.102 1.00 . . D 353 ALA O    1 1 
       D 17  47564 4 1 36 GLN C    C  -0.631 -19.373   5.998 1.00 . . D 354 GLN C    1 1 
       D 17  47565 4 1 36 GLN CA   C  -1.098 -19.395   4.541 1.00 . . D 354 GLN CA   1 1 
       D 17  47566 4 1 36 GLN CB   C   0.065 -19.008   3.630 1.00 . . D 354 GLN CB   1 1 
       D 17  47567 4 1 36 GLN CD   C   1.514 -19.852   1.783 1.00 . . D 354 GLN CD   1 1 
       D 17  47568 4 1 36 GLN CG   C   0.151 -19.991   2.463 1.00 . . D 354 GLN CG   1 1 
       D 17  47569 4 1 36 GLN H    H  -2.038 -17.532   4.001 1.00 . . D 354 GLN H    1 1 
       D 17  47570 4 1 36 GLN HA   H  -1.435 -20.387   4.287 1.00 . . D 354 GLN HA   1 1 
       D 17  47571 4 1 36 GLN HB2  H  -0.092 -18.007   3.251 1.00 . . D 354 GLN HB2  1 1 
       D 17  47572 4 1 36 GLN HB3  H   0.983 -19.040   4.194 1.00 . . D 354 GLN HB3  1 1 
       D 17  47573 4 1 36 GLN HE21 H   1.548 -17.875   1.951 1.00 . . D 354 GLN HE21 1 1 
       D 17  47574 4 1 36 GLN HE22 H   2.904 -18.564   1.200 1.00 . . D 354 GLN HE22 1 1 
       D 17  47575 4 1 36 GLN HG2  H   0.032 -21.000   2.833 1.00 . . D 354 GLN HG2  1 1 
       D 17  47576 4 1 36 GLN HG3  H  -0.629 -19.774   1.750 1.00 . . D 354 GLN HG3  1 1 
       D 17  47577 4 1 36 GLN N    N  -2.217 -18.427   4.356 1.00 . . D 354 GLN N    1 1 
       D 17  47578 4 1 36 GLN NE2  N   2.032 -18.665   1.632 1.00 . . D 354 GLN NE2  1 1 
       D 17  47579 4 1 36 GLN O    O   0.192 -20.169   6.406 1.00 . . D 354 GLN O    1 1 
       D 17  47580 4 1 36 GLN OE1  O   2.111 -20.833   1.387 1.00 . . D 354 GLN OE1  1 1 
       D 17  47581 4 1 37 ALA C    C  -1.305 -19.591   8.983 1.00 . . D 355 ALA C    1 1 
       D 17  47582 4 1 37 ALA CA   C  -0.720 -18.403   8.215 1.00 . . D 355 ALA CA   1 1 
       D 17  47583 4 1 37 ALA CB   C  -1.224 -17.099   8.836 1.00 . . D 355 ALA CB   1 1 
       D 17  47584 4 1 37 ALA H    H  -1.806 -17.834   6.441 1.00 . . D 355 ALA H    1 1 
       D 17  47585 4 1 37 ALA HA   H   0.359 -18.435   8.271 1.00 . . D 355 ALA HA   1 1 
       D 17  47586 4 1 37 ALA HB1  H  -1.193 -16.312   8.097 1.00 . . D 355 ALA HB1  1 1 
       D 17  47587 4 1 37 ALA HB2  H  -2.240 -17.232   9.178 1.00 . . D 355 ALA HB2  1 1 
       D 17  47588 4 1 37 ALA HB3  H  -0.595 -16.832   9.672 1.00 . . D 355 ALA HB3  1 1 
       D 17  47589 4 1 37 ALA N    N  -1.144 -18.469   6.787 1.00 . . D 355 ALA N    1 1 
       D 17  47590 4 1 37 ALA O    O  -0.937 -19.854  10.111 1.00 . . D 355 ALA O    1 1 
       D 17  47591 4 1 38 GLY C    C  -1.938 -22.718   8.876 1.00 . . D 356 GLY C    1 1 
       D 17  47592 4 1 38 GLY CA   C  -2.815 -21.482   9.084 1.00 . . D 356 GLY CA   1 1 
       D 17  47593 4 1 38 GLY H    H  -2.497 -20.087   7.472 1.00 . . D 356 GLY H    1 1 
       D 17  47594 4 1 38 GLY HA2  H  -2.891 -21.267  10.140 1.00 . . D 356 GLY HA2  1 1 
       D 17  47595 4 1 38 GLY HA3  H  -3.799 -21.672   8.683 1.00 . . D 356 GLY HA3  1 1 
       D 17  47596 4 1 38 GLY N    N  -2.211 -20.313   8.381 1.00 . . D 356 GLY N    1 1 
       D 17  47597 4 1 38 GLY O    O  -2.123 -23.735   9.514 1.00 . . D 356 GLY O    1 1 
       D 17  47598 4 1 39 LYS C    C   1.096 -23.767   8.691 1.00 . . D 357 LYS C    1 1 
       D 17  47599 4 1 39 LYS CA   C  -0.101 -23.816   7.741 1.00 . . D 357 LYS CA   1 1 
       D 17  47600 4 1 39 LYS CB   C   0.394 -23.786   6.293 1.00 . . D 357 LYS CB   1 1 
       D 17  47601 4 1 39 LYS CD   C   0.173 -24.858   4.047 1.00 . . D 357 LYS CD   1 1 
       D 17  47602 4 1 39 LYS CE   C   1.524 -25.572   4.111 1.00 . . D 357 LYS CE   1 1 
       D 17  47603 4 1 39 LYS CG   C  -0.424 -24.768   5.453 1.00 . . D 357 LYS CG   1 1 
       D 17  47604 4 1 39 LYS H    H  -0.852 -21.813   7.481 1.00 . . D 357 LYS H    1 1 
       D 17  47605 4 1 39 LYS HA   H  -0.657 -24.726   7.909 1.00 . . D 357 LYS HA   1 1 
       D 17  47606 4 1 39 LYS HB2  H   0.281 -22.787   5.895 1.00 . . D 357 LYS HB2  1 1 
       D 17  47607 4 1 39 LYS HB3  H   1.436 -24.069   6.263 1.00 . . D 357 LYS HB3  1 1 
       D 17  47608 4 1 39 LYS HD2  H  -0.498 -25.412   3.407 1.00 . . D 357 LYS HD2  1 1 
       D 17  47609 4 1 39 LYS HD3  H   0.312 -23.864   3.649 1.00 . . D 357 LYS HD3  1 1 
       D 17  47610 4 1 39 LYS HE2  H   2.278 -24.885   4.467 1.00 . . D 357 LYS HE2  1 1 
       D 17  47611 4 1 39 LYS HE3  H   1.456 -26.413   4.786 1.00 . . D 357 LYS HE3  1 1 
       D 17  47612 4 1 39 LYS HG2  H  -0.403 -25.743   5.917 1.00 . . D 357 LYS HG2  1 1 
       D 17  47613 4 1 39 LYS HG3  H  -1.444 -24.421   5.387 1.00 . . D 357 LYS HG3  1 1 
       D 17  47614 4 1 39 LYS HZ1  H   1.421 -25.473   2.033 1.00 . . D 357 LYS HZ1  1 1 
       D 17  47615 4 1 39 LYS HZ2  H   2.927 -25.984   2.628 1.00 . . D 357 LYS HZ2  1 1 
       D 17  47616 4 1 39 LYS HZ3  H   1.601 -27.046   2.642 1.00 . . D 357 LYS HZ3  1 1 
       D 17  47617 4 1 39 LYS N    N  -0.985 -22.642   7.987 1.00 . . D 357 LYS N    1 1 
       D 17  47618 4 1 39 LYS NZ   N   1.895 -26.055   2.752 1.00 . . D 357 LYS NZ   1 1 
       D 17  47619 4 1 39 LYS O    O   1.793 -22.775   8.778 1.00 . . D 357 LYS O    1 1 
       D 17  47620 4 1 40 GLU C    C   3.763 -24.395   9.609 1.00 . . D 358 GLU C    1 1 
       D 17  47621 4 1 40 GLU CA   C   2.498 -24.848  10.346 1.00 . . D 358 GLU CA   1 1 
       D 17  47622 4 1 40 GLU CB   C   2.700 -26.268  10.880 1.00 . . D 358 GLU CB   1 1 
       D 17  47623 4 1 40 GLU CD   C   1.735 -27.631  12.739 1.00 . . D 358 GLU CD   1 1 
       D 17  47624 4 1 40 GLU CG   C   2.399 -26.301  12.379 1.00 . . D 358 GLU CG   1 1 
       D 17  47625 4 1 40 GLU H    H   0.770 -25.624   9.318 1.00 . . D 358 GLU H    1 1 
       D 17  47626 4 1 40 GLU HA   H   2.300 -24.179  11.169 1.00 . . D 358 GLU HA   1 1 
       D 17  47627 4 1 40 GLU HB2  H   2.034 -26.946  10.364 1.00 . . D 358 GLU HB2  1 1 
       D 17  47628 4 1 40 GLU HB3  H   3.723 -26.574  10.714 1.00 . . D 358 GLU HB3  1 1 
       D 17  47629 4 1 40 GLU HG2  H   3.320 -26.194  12.933 1.00 . . D 358 GLU HG2  1 1 
       D 17  47630 4 1 40 GLU HG3  H   1.731 -25.489  12.630 1.00 . . D 358 GLU HG3  1 1 
       D 17  47631 4 1 40 GLU N    N   1.344 -24.834   9.404 1.00 . . D 358 GLU N    1 1 
       D 17  47632 4 1 40 GLU O    O   3.838 -24.485   8.399 1.00 . . D 358 GLU O    1 1 
       D 17  47633 4 1 40 GLU OE1  O   0.540 -27.751  12.527 1.00 . . D 358 GLU OE1  1 1 
       D 17  47634 4 1 40 GLU OE2  O   2.434 -28.508  13.219 1.00 . . D 358 GLU OE2  1 1 
       D 17  47635 4 1 41 PRO C    C   6.718 -24.593   9.079 1.00 . . D 359 PRO C    1 1 
       D 17  47636 4 1 41 PRO CA   C   6.000 -23.448   9.804 1.00 . . D 359 PRO CA   1 1 
       D 17  47637 4 1 41 PRO CB   C   6.815 -22.986  11.020 1.00 . . D 359 PRO CB   1 1 
       D 17  47638 4 1 41 PRO CD   C   4.610 -23.822  11.831 1.00 . . D 359 PRO CD   1 1 
       D 17  47639 4 1 41 PRO CG   C   5.948 -23.220  12.285 1.00 . . D 359 PRO CG   1 1 
       D 17  47640 4 1 41 PRO HA   H   5.837 -22.621   9.136 1.00 . . D 359 PRO HA   1 1 
       D 17  47641 4 1 41 PRO HB2  H   7.729 -23.558  11.089 1.00 . . D 359 PRO HB2  1 1 
       D 17  47642 4 1 41 PRO HB3  H   7.044 -21.935  10.931 1.00 . . D 359 PRO HB3  1 1 
       D 17  47643 4 1 41 PRO HD2  H   4.470 -24.801  12.268 1.00 . . D 359 PRO HD2  1 1 
       D 17  47644 4 1 41 PRO HD3  H   3.792 -23.170  12.095 1.00 . . D 359 PRO HD3  1 1 
       D 17  47645 4 1 41 PRO HG2  H   6.453 -23.904  12.952 1.00 . . D 359 PRO HG2  1 1 
       D 17  47646 4 1 41 PRO HG3  H   5.770 -22.282  12.787 1.00 . . D 359 PRO HG3  1 1 
       D 17  47647 4 1 41 PRO N    N   4.722 -23.922  10.364 1.00 . . D 359 PRO N    1 1 
       D 17  47648 4 1 41 PRO O    O   6.971 -25.636   9.647 1.00 . . D 359 PRO O    1 1 
       D 17  47649 4 1 42 GLY C    C   6.735 -26.540   6.637 1.00 . . D 360 GLY C    1 1 
       D 17  47650 4 1 42 GLY CA   C   7.746 -25.478   7.074 1.00 . . D 360 GLY CA   1 1 
       D 17  47651 4 1 42 GLY H    H   6.833 -23.553   7.393 1.00 . . D 360 GLY H    1 1 
       D 17  47652 4 1 42 GLY HA2  H   8.222 -25.051   6.201 1.00 . . D 360 GLY HA2  1 1 
       D 17  47653 4 1 42 GLY HA3  H   8.494 -25.934   7.705 1.00 . . D 360 GLY HA3  1 1 
       D 17  47654 4 1 42 GLY N    N   7.046 -24.402   7.832 1.00 . . D 360 GLY N    1 1 
       D 17  47655 4 1 42 GLY O    O   5.642 -26.163   6.246 1.00 . . D 360 GLY O    1 1 
       D 17  47656 4 1 42 GLY OXT  O   7.069 -27.711   6.702 1.00 . . D 360 GLY OXT  1 1 
       E 17  47657 5 2  5 HOH H1   H  -9.018  -8.785   3.284 1.00 . . B 503 HOH H1   1 1 
       E 17  47658 5 2  5 HOH H2   H  -8.466  -7.433   3.687 1.00 . . B 503 HOH H2   1 1 
       E 17  47659 5 2  5 HOH O    O  -9.184  -8.042   3.865 1.00 . . B 503 HOH O    1 1 
       E 17  47660 5 2  7 HOH H1   H   9.017   8.851   2.807 1.00 . . D 502 HOH H1   1 1 
       E 17  47661 5 2  7 HOH H2   H   8.481   7.492   3.208 1.00 . . D 502 HOH H2   1 1 
       E 17  47662 5 2  7 HOH O    O   9.223   8.083   3.341 1.00 . . D 502 HOH O    1 1 
       E 17  47663 5 2  8 HOH H1   H  -9.481   9.041  -2.779 1.00 . . D 504 HOH H1   1 1 
       E 17  47664 5 2  8 HOH H2   H  -8.981   7.696  -3.262 1.00 . . D 504 HOH H2   1 1 
       E 17  47665 5 2  8 HOH O    O  -9.718   8.301  -3.338 1.00 . . D 504 HOH O    1 1 
       E 17  47666 5 2 10 HOH H1   H   8.657  -8.751  -4.044 1.00 . . A 501 HOH H1   1 1 
       E 17  47667 5 2 10 HOH H2   H   8.129  -7.381  -4.414 1.00 . . A 501 HOH H2   1 1 
       E 17  47668 5 2 10 HOH O    O   8.850  -7.986  -4.587 1.00 . . A 501 HOH O    1 1 
       A 18  47669 1 1  1 LYS C    C  17.340  16.198   1.933 1.00 . . A 319 LYS C    1 1 
       A 18  47670 1 1  1 LYS CA   C  17.705  14.836   1.340 1.00 . . A 319 LYS CA   1 1 
       A 18  47671 1 1  1 LYS CB   C  19.081  14.405   1.856 1.00 . . A 319 LYS CB   1 1 
       A 18  47672 1 1  1 LYS CD   C  20.676  12.491   2.058 1.00 . . A 319 LYS CD   1 1 
       A 18  47673 1 1  1 LYS CE   C  20.879  11.001   1.778 1.00 . . A 319 LYS CE   1 1 
       A 18  47674 1 1  1 LYS CG   C  19.301  12.923   1.544 1.00 . . A 319 LYS CG   1 1 
       A 18  47675 1 1  1 LYS H1   H  17.513  15.906  -0.436 1.00 . . A 319 LYS H1   1 1 
       A 18  47676 1 1  1 LYS H2   H  18.693  14.690  -0.487 1.00 . . A 319 LYS H2   1 1 
       A 18  47677 1 1  1 LYS H3   H  17.048  14.277  -0.555 1.00 . . A 319 LYS H3   1 1 
       A 18  47678 1 1  1 LYS HA   H  16.965  14.106   1.634 1.00 . . A 319 LYS HA   1 1 
       A 18  47679 1 1  1 LYS HB2  H  19.847  14.995   1.374 1.00 . . A 319 LYS HB2  1 1 
       A 18  47680 1 1  1 LYS HB3  H  19.128  14.556   2.924 1.00 . . A 319 LYS HB3  1 1 
       A 18  47681 1 1  1 LYS HD2  H  21.444  13.062   1.556 1.00 . . A 319 LYS HD2  1 1 
       A 18  47682 1 1  1 LYS HD3  H  20.734  12.667   3.121 1.00 . . A 319 LYS HD3  1 1 
       A 18  47683 1 1  1 LYS HE2  H  19.957  10.470   1.968 1.00 . . A 319 LYS HE2  1 1 
       A 18  47684 1 1  1 LYS HE3  H  21.167  10.864   0.746 1.00 . . A 319 LYS HE3  1 1 
       A 18  47685 1 1  1 LYS HG2  H  18.533  12.337   2.026 1.00 . . A 319 LYS HG2  1 1 
       A 18  47686 1 1  1 LYS HG3  H  19.254  12.771   0.476 1.00 . . A 319 LYS HG3  1 1 
       A 18  47687 1 1  1 LYS HZ1  H  21.873  10.911   3.605 1.00 . . A 319 LYS HZ1  1 1 
       A 18  47688 1 1  1 LYS HZ2  H  21.843   9.438   2.761 1.00 . . A 319 LYS HZ2  1 1 
       A 18  47689 1 1  1 LYS HZ3  H  22.880  10.687   2.259 1.00 . . A 319 LYS HZ3  1 1 
       A 18  47690 1 1  1 LYS N    N  17.743  14.935  -0.147 1.00 . . A 319 LYS N    1 1 
       A 18  47691 1 1  1 LYS NZ   N  21.949  10.470   2.667 1.00 . . A 319 LYS NZ   1 1 
       A 18  47692 1 1  1 LYS O    O  16.224  16.422   2.357 1.00 . . A 319 LYS O    1 1 
       A 18  47693 1 1  2 LYS C    C  17.624  18.327   4.013 1.00 . . A 320 LYS C    1 1 
       A 18  47694 1 1  2 LYS CA   C  17.976  18.460   2.531 1.00 . . A 320 LYS CA   1 1 
       A 18  47695 1 1  2 LYS CB   C  16.791  19.077   1.782 1.00 . . A 320 LYS CB   1 1 
       A 18  47696 1 1  2 LYS CD   C  16.031  21.120   0.559 1.00 . . A 320 LYS CD   1 1 
       A 18  47697 1 1  2 LYS CE   C  16.651  22.294  -0.199 1.00 . . A 320 LYS CE   1 1 
       A 18  47698 1 1  2 LYS CG   C  17.044  20.569   1.566 1.00 . . A 320 LYS CG   1 1 
       A 18  47699 1 1  2 LYS H    H  19.166  16.913   1.617 1.00 . . A 320 LYS H    1 1 
       A 18  47700 1 1  2 LYS HA   H  18.841  19.095   2.420 1.00 . . A 320 LYS HA   1 1 
       A 18  47701 1 1  2 LYS HB2  H  16.676  18.587   0.827 1.00 . . A 320 LYS HB2  1 1 
       A 18  47702 1 1  2 LYS HB3  H  15.891  18.947   2.364 1.00 . . A 320 LYS HB3  1 1 
       A 18  47703 1 1  2 LYS HD2  H  15.760  20.341  -0.139 1.00 . . A 320 LYS HD2  1 1 
       A 18  47704 1 1  2 LYS HD3  H  15.150  21.457   1.084 1.00 . . A 320 LYS HD3  1 1 
       A 18  47705 1 1  2 LYS HE2  H  17.576  21.978  -0.660 1.00 . . A 320 LYS HE2  1 1 
       A 18  47706 1 1  2 LYS HE3  H  15.966  22.632  -0.961 1.00 . . A 320 LYS HE3  1 1 
       A 18  47707 1 1  2 LYS HG2  H  16.941  21.092   2.506 1.00 . . A 320 LYS HG2  1 1 
       A 18  47708 1 1  2 LYS HG3  H  18.044  20.714   1.182 1.00 . . A 320 LYS HG3  1 1 
       A 18  47709 1 1  2 LYS HZ1  H  16.342  23.292   1.603 1.00 . . A 320 LYS HZ1  1 1 
       A 18  47710 1 1  2 LYS HZ2  H  17.933  23.397   1.016 1.00 . . A 320 LYS HZ2  1 1 
       A 18  47711 1 1  2 LYS HZ3  H  16.697  24.315   0.298 1.00 . . A 320 LYS HZ3  1 1 
       A 18  47712 1 1  2 LYS N    N  18.272  17.113   1.965 1.00 . . A 320 LYS N    1 1 
       A 18  47713 1 1  2 LYS NZ   N  16.927  23.409   0.752 1.00 . . A 320 LYS NZ   1 1 
       A 18  47714 1 1  2 LYS O    O  16.713  17.615   4.384 1.00 . . A 320 LYS O    1 1 
       A 18  47715 1 1  3 LYS C    C  18.154  17.454   6.773 1.00 . . A 321 LYS C    1 1 
       A 18  47716 1 1  3 LYS CA   C  18.050  18.914   6.325 1.00 . . A 321 LYS CA   1 1 
       A 18  47717 1 1  3 LYS CB   C  16.634  19.432   6.593 1.00 . . A 321 LYS CB   1 1 
       A 18  47718 1 1  3 LYS CD   C  14.982  21.185   5.929 1.00 . . A 321 LYS CD   1 1 
       A 18  47719 1 1  3 LYS CE   C  14.779  22.413   5.039 1.00 . . A 321 LYS CE   1 1 
       A 18  47720 1 1  3 LYS CG   C  16.466  20.811   5.953 1.00 . . A 321 LYS CG   1 1 
       A 18  47721 1 1  3 LYS H    H  19.076  19.573   4.548 1.00 . . A 321 LYS H    1 1 
       A 18  47722 1 1  3 LYS HA   H  18.763  19.512   6.873 1.00 . . A 321 LYS HA   1 1 
       A 18  47723 1 1  3 LYS HB2  H  15.915  18.746   6.167 1.00 . . A 321 LYS HB2  1 1 
       A 18  47724 1 1  3 LYS HB3  H  16.475  19.508   7.656 1.00 . . A 321 LYS HB3  1 1 
       A 18  47725 1 1  3 LYS HD2  H  14.409  20.357   5.537 1.00 . . A 321 LYS HD2  1 1 
       A 18  47726 1 1  3 LYS HD3  H  14.651  21.411   6.931 1.00 . . A 321 LYS HD3  1 1 
       A 18  47727 1 1  3 LYS HE2  H  15.460  22.368   4.202 1.00 . . A 321 LYS HE2  1 1 
       A 18  47728 1 1  3 LYS HE3  H  13.762  22.429   4.676 1.00 . . A 321 LYS HE3  1 1 
       A 18  47729 1 1  3 LYS HG2  H  17.014  21.544   6.529 1.00 . . A 321 LYS HG2  1 1 
       A 18  47730 1 1  3 LYS HG3  H  16.847  20.790   4.943 1.00 . . A 321 LYS HG3  1 1 
       A 18  47731 1 1  3 LYS HZ1  H  14.587  23.570   6.760 1.00 . . A 321 LYS HZ1  1 1 
       A 18  47732 1 1  3 LYS HZ2  H  16.069  23.767   5.953 1.00 . . A 321 LYS HZ2  1 1 
       A 18  47733 1 1  3 LYS HZ3  H  14.656  24.472   5.326 1.00 . . A 321 LYS HZ3  1 1 
       A 18  47734 1 1  3 LYS N    N  18.344  19.006   4.866 1.00 . . A 321 LYS N    1 1 
       A 18  47735 1 1  3 LYS NZ   N  15.043  23.649   5.829 1.00 . . A 321 LYS NZ   1 1 
       A 18  47736 1 1  3 LYS O    O  17.179  16.730   6.749 1.00 . . A 321 LYS O    1 1 
       A 18  47737 1 1  4 PRO C    C  18.734  15.353   8.839 1.00 . . A 322 PRO C    1 1 
       A 18  47738 1 1  4 PRO CA   C  19.604  15.690   7.624 1.00 . . A 322 PRO CA   1 1 
       A 18  47739 1 1  4 PRO CB   C  21.089  15.679   8.007 1.00 . . A 322 PRO CB   1 1 
       A 18  47740 1 1  4 PRO CD   C  20.510  17.961   7.190 1.00 . . A 322 PRO CD   1 1 
       A 18  47741 1 1  4 PRO CG   C  21.657  17.094   7.731 1.00 . . A 322 PRO CG   1 1 
       A 18  47742 1 1  4 PRO HA   H  19.427  14.986   6.827 1.00 . . A 322 PRO HA   1 1 
       A 18  47743 1 1  4 PRO HB2  H  21.196  15.437   9.056 1.00 . . A 322 PRO HB2  1 1 
       A 18  47744 1 1  4 PRO HB3  H  21.619  14.954   7.407 1.00 . . A 322 PRO HB3  1 1 
       A 18  47745 1 1  4 PRO HD2  H  20.331  18.801   7.846 1.00 . . A 322 PRO HD2  1 1 
       A 18  47746 1 1  4 PRO HD3  H  20.735  18.301   6.189 1.00 . . A 322 PRO HD3  1 1 
       A 18  47747 1 1  4 PRO HG2  H  22.038  17.519   8.648 1.00 . . A 322 PRO HG2  1 1 
       A 18  47748 1 1  4 PRO HG3  H  22.446  17.036   6.997 1.00 . . A 322 PRO HG3  1 1 
       A 18  47749 1 1  4 PRO N    N  19.341  17.064   7.167 1.00 . . A 322 PRO N    1 1 
       A 18  47750 1 1  4 PRO O    O  18.987  15.799   9.941 1.00 . . A 322 PRO O    1 1 
       A 18  47751 1 1  5 LEU C    C  17.494  13.062  10.580 1.00 . . A 323 LEU C    1 1 
       A 18  47752 1 1  5 LEU CA   C  16.833  14.190   9.785 1.00 . . A 323 LEU CA   1 1 
       A 18  47753 1 1  5 LEU CB   C  15.478  13.719   9.252 1.00 . . A 323 LEU CB   1 1 
       A 18  47754 1 1  5 LEU CD1  C  13.646  14.354   7.674 1.00 . . A 323 LEU CD1  1 1 
       A 18  47755 1 1  5 LEU CD2  C  14.153  15.802   9.644 1.00 . . A 323 LEU CD2  1 1 
       A 18  47756 1 1  5 LEU CG   C  14.760  14.889   8.575 1.00 . . A 323 LEU CG   1 1 
       A 18  47757 1 1  5 LEU H    H  17.535  14.211   7.749 1.00 . . A 323 LEU H    1 1 
       A 18  47758 1 1  5 LEU HA   H  16.691  15.047  10.426 1.00 . . A 323 LEU HA   1 1 
       A 18  47759 1 1  5 LEU HB2  H  15.629  12.925   8.535 1.00 . . A 323 LEU HB2  1 1 
       A 18  47760 1 1  5 LEU HB3  H  14.875  13.355  10.071 1.00 . . A 323 LEU HB3  1 1 
       A 18  47761 1 1  5 LEU HD11 H  14.019  13.519   7.100 1.00 . . A 323 LEU HD11 1 1 
       A 18  47762 1 1  5 LEU HD12 H  12.816  14.031   8.282 1.00 . . A 323 LEU HD12 1 1 
       A 18  47763 1 1  5 LEU HD13 H  13.320  15.135   7.003 1.00 . . A 323 LEU HD13 1 1 
       A 18  47764 1 1  5 LEU HD21 H  14.934  16.147  10.307 1.00 . . A 323 LEU HD21 1 1 
       A 18  47765 1 1  5 LEU HD22 H  13.684  16.650   9.169 1.00 . . A 323 LEU HD22 1 1 
       A 18  47766 1 1  5 LEU HD23 H  13.416  15.252  10.212 1.00 . . A 323 LEU HD23 1 1 
       A 18  47767 1 1  5 LEU HG   H  15.467  15.449   7.981 1.00 . . A 323 LEU HG   1 1 
       A 18  47768 1 1  5 LEU N    N  17.715  14.563   8.644 1.00 . . A 323 LEU N    1 1 
       A 18  47769 1 1  5 LEU O    O  18.118  12.181  10.023 1.00 . . A 323 LEU O    1 1 
       A 18  47770 1 1  6 ASP C    C  17.127  10.764  12.695 1.00 . . A 324 ASP C    1 1 
       A 18  47771 1 1  6 ASP CA   C  18.003  12.018  12.705 1.00 . . A 324 ASP CA   1 1 
       A 18  47772 1 1  6 ASP CB   C  18.163  12.516  14.142 1.00 . . A 324 ASP CB   1 1 
       A 18  47773 1 1  6 ASP CG   C  19.297  13.540  14.202 1.00 . . A 324 ASP CG   1 1 
       A 18  47774 1 1  6 ASP H    H  16.869  13.808  12.311 1.00 . . A 324 ASP H    1 1 
       A 18  47775 1 1  6 ASP HA   H  18.974  11.779  12.298 1.00 . . A 324 ASP HA   1 1 
       A 18  47776 1 1  6 ASP HB2  H  17.241  12.977  14.468 1.00 . . A 324 ASP HB2  1 1 
       A 18  47777 1 1  6 ASP HB3  H  18.399  11.683  14.788 1.00 . . A 324 ASP HB3  1 1 
       A 18  47778 1 1  6 ASP N    N  17.372  13.085  11.878 1.00 . . A 324 ASP N    1 1 
       A 18  47779 1 1  6 ASP O    O  17.408   9.799  13.379 1.00 . . A 324 ASP O    1 1 
       A 18  47780 1 1  6 ASP OD1  O  19.855  13.839  13.159 1.00 . . A 324 ASP OD1  1 1 
       A 18  47781 1 1  6 ASP OD2  O  19.590  14.009  15.290 1.00 . . A 324 ASP OD2  1 1 
       A 18  47782 1 1  7 GLY C    C  15.932   8.407  11.216 1.00 . . A 325 GLY C    1 1 
       A 18  47783 1 1  7 GLY CA   C  15.190   9.559  11.890 1.00 . . A 325 GLY CA   1 1 
       A 18  47784 1 1  7 GLY H    H  15.856  11.547  11.384 1.00 . . A 325 GLY H    1 1 
       A 18  47785 1 1  7 GLY HA2  H  14.926   9.276  12.899 1.00 . . A 325 GLY HA2  1 1 
       A 18  47786 1 1  7 GLY HA3  H  14.295   9.778  11.335 1.00 . . A 325 GLY HA3  1 1 
       A 18  47787 1 1  7 GLY N    N  16.070  10.761  11.929 1.00 . . A 325 GLY N    1 1 
       A 18  47788 1 1  7 GLY O    O  16.618   8.586  10.231 1.00 . . A 325 GLY O    1 1 
       A 18  47789 1 1  8 GLU C    C  15.998   5.837   9.712 1.00 . . A 326 GLU C    1 1 
       A 18  47790 1 1  8 GLU CA   C  16.487   6.051  11.145 1.00 . . A 326 GLU CA   1 1 
       A 18  47791 1 1  8 GLU CB   C  16.183   4.803  11.977 1.00 . . A 326 GLU CB   1 1 
       A 18  47792 1 1  8 GLU CD   C  17.148   3.811  14.059 1.00 . . A 326 GLU CD   1 1 
       A 18  47793 1 1  8 GLU CG   C  16.529   5.068  13.444 1.00 . . A 326 GLU CG   1 1 
       A 18  47794 1 1  8 GLU H    H  15.231   7.114  12.537 1.00 . . A 326 GLU H    1 1 
       A 18  47795 1 1  8 GLU HA   H  17.552   6.227  11.138 1.00 . . A 326 GLU HA   1 1 
       A 18  47796 1 1  8 GLU HB2  H  15.134   4.558  11.892 1.00 . . A 326 GLU HB2  1 1 
       A 18  47797 1 1  8 GLU HB3  H  16.776   3.976  11.615 1.00 . . A 326 GLU HB3  1 1 
       A 18  47798 1 1  8 GLU HG2  H  17.233   5.885  13.506 1.00 . . A 326 GLU HG2  1 1 
       A 18  47799 1 1  8 GLU HG3  H  15.630   5.325  13.984 1.00 . . A 326 GLU HG3  1 1 
       A 18  47800 1 1  8 GLU N    N  15.793   7.226  11.744 1.00 . . A 326 GLU N    1 1 
       A 18  47801 1 1  8 GLU O    O  14.815   5.727   9.458 1.00 . . A 326 GLU O    1 1 
       A 18  47802 1 1  8 GLU OE1  O  16.474   2.795  14.085 1.00 . . A 326 GLU OE1  1 1 
       A 18  47803 1 1  8 GLU OE2  O  18.286   3.887  14.493 1.00 . . A 326 GLU OE2  1 1 
       A 18  47804 1 1  9 TYR C    C  16.547   4.052   7.041 1.00 . . A 327 TYR C    1 1 
       A 18  47805 1 1  9 TYR CA   C  16.486   5.548   7.355 1.00 . . A 327 TYR CA   1 1 
       A 18  47806 1 1  9 TYR CB   C  17.435   6.302   6.420 1.00 . . A 327 TYR CB   1 1 
       A 18  47807 1 1  9 TYR CD1  C  18.012   8.297   7.853 1.00 . . A 327 TYR CD1  1 1 
       A 18  47808 1 1  9 TYR CD2  C  16.670   8.639   5.860 1.00 . . A 327 TYR CD2  1 1 
       A 18  47809 1 1  9 TYR CE1  C  17.955   9.669   8.128 1.00 . . A 327 TYR CE1  1 1 
       A 18  47810 1 1  9 TYR CE2  C  16.611  10.012   6.136 1.00 . . A 327 TYR CE2  1 1 
       A 18  47811 1 1  9 TYR CG   C  17.371   7.781   6.719 1.00 . . A 327 TYR CG   1 1 
       A 18  47812 1 1  9 TYR CZ   C  17.255  10.527   7.269 1.00 . . A 327 TYR CZ   1 1 
       A 18  47813 1 1  9 TYR H    H  17.850   5.851   8.996 1.00 . . A 327 TYR H    1 1 
       A 18  47814 1 1  9 TYR HA   H  15.478   5.908   7.213 1.00 . . A 327 TYR HA   1 1 
       A 18  47815 1 1  9 TYR HB2  H  18.445   5.948   6.570 1.00 . . A 327 TYR HB2  1 1 
       A 18  47816 1 1  9 TYR HB3  H  17.142   6.129   5.395 1.00 . . A 327 TYR HB3  1 1 
       A 18  47817 1 1  9 TYR HD1  H  18.552   7.635   8.514 1.00 . . A 327 TYR HD1  1 1 
       A 18  47818 1 1  9 TYR HD2  H  16.174   8.242   4.986 1.00 . . A 327 TYR HD2  1 1 
       A 18  47819 1 1  9 TYR HE1  H  18.450  10.066   9.001 1.00 . . A 327 TYR HE1  1 1 
       A 18  47820 1 1  9 TYR HE2  H  16.072  10.672   5.473 1.00 . . A 327 TYR HE2  1 1 
       A 18  47821 1 1  9 TYR HH   H  16.924  12.332   6.737 1.00 . . A 327 TYR HH   1 1 
       A 18  47822 1 1  9 TYR N    N  16.900   5.767   8.770 1.00 . . A 327 TYR N    1 1 
       A 18  47823 1 1  9 TYR O    O  17.259   3.304   7.681 1.00 . . A 327 TYR O    1 1 
       A 18  47824 1 1  9 TYR OH   O  17.198  11.880   7.539 1.00 . . A 327 TYR OH   1 1 
       A 18  47825 1 1 10 PHE C    C  15.799   1.988   4.196 1.00 . . A 328 PHE C    1 1 
       A 18  47826 1 1 10 PHE CA   C  15.833   2.158   5.716 1.00 . . A 328 PHE CA   1 1 
       A 18  47827 1 1 10 PHE CB   C  14.620   1.466   6.338 1.00 . . A 328 PHE CB   1 1 
       A 18  47828 1 1 10 PHE CD1  C  15.675   0.419   8.376 1.00 . . A 328 PHE CD1  1 1 
       A 18  47829 1 1 10 PHE CD2  C  14.118   2.254   8.681 1.00 . . A 328 PHE CD2  1 1 
       A 18  47830 1 1 10 PHE CE1  C  15.853   0.337   9.764 1.00 . . A 328 PHE CE1  1 1 
       A 18  47831 1 1 10 PHE CE2  C  14.294   2.173  10.068 1.00 . . A 328 PHE CE2  1 1 
       A 18  47832 1 1 10 PHE CG   C  14.809   1.377   7.834 1.00 . . A 328 PHE CG   1 1 
       A 18  47833 1 1 10 PHE CZ   C  15.162   1.215  10.610 1.00 . . A 328 PHE CZ   1 1 
       A 18  47834 1 1 10 PHE H    H  15.241   4.224   5.554 1.00 . . A 328 PHE H    1 1 
       A 18  47835 1 1 10 PHE HA   H  16.738   1.712   6.105 1.00 . . A 328 PHE HA   1 1 
       A 18  47836 1 1 10 PHE HB2  H  13.729   2.036   6.118 1.00 . . A 328 PHE HB2  1 1 
       A 18  47837 1 1 10 PHE HB3  H  14.523   0.472   5.929 1.00 . . A 328 PHE HB3  1 1 
       A 18  47838 1 1 10 PHE HD1  H  16.207  -0.257   7.723 1.00 . . A 328 PHE HD1  1 1 
       A 18  47839 1 1 10 PHE HD2  H  13.450   2.993   8.263 1.00 . . A 328 PHE HD2  1 1 
       A 18  47840 1 1 10 PHE HE1  H  16.521  -0.401  10.181 1.00 . . A 328 PHE HE1  1 1 
       A 18  47841 1 1 10 PHE HE2  H  13.762   2.851  10.721 1.00 . . A 328 PHE HE2  1 1 
       A 18  47842 1 1 10 PHE HZ   H  15.297   1.153  11.679 1.00 . . A 328 PHE HZ   1 1 
       A 18  47843 1 1 10 PHE N    N  15.809   3.608   6.061 1.00 . . A 328 PHE N    1 1 
       A 18  47844 1 1 10 PHE O    O  15.845   2.947   3.452 1.00 . . A 328 PHE O    1 1 
       A 18  47845 1 1 11 THR C    C  14.937  -0.773   1.981 1.00 . . A 329 THR C    1 1 
       A 18  47846 1 1 11 THR CA   C  15.680   0.533   2.260 1.00 . . A 329 THR CA   1 1 
       A 18  47847 1 1 11 THR CB   C  17.110   0.436   1.721 1.00 . . A 329 THR CB   1 1 
       A 18  47848 1 1 11 THR CG2  C  17.749   1.826   1.712 1.00 . . A 329 THR CG2  1 1 
       A 18  47849 1 1 11 THR H    H  15.682   0.013   4.349 1.00 . . A 329 THR H    1 1 
       A 18  47850 1 1 11 THR HA   H  15.167   1.351   1.775 1.00 . . A 329 THR HA   1 1 
       A 18  47851 1 1 11 THR HB   H  17.092   0.047   0.715 1.00 . . A 329 THR HB   1 1 
       A 18  47852 1 1 11 THR HG1  H  17.301  -1.153   2.827 1.00 . . A 329 THR HG1  1 1 
       A 18  47853 1 1 11 THR HG21 H  16.980   2.575   1.600 1.00 . . A 329 THR HG21 1 1 
       A 18  47854 1 1 11 THR HG22 H  18.274   1.987   2.642 1.00 . . A 329 THR HG22 1 1 
       A 18  47855 1 1 11 THR HG23 H  18.445   1.898   0.890 1.00 . . A 329 THR HG23 1 1 
       A 18  47856 1 1 11 THR N    N  15.717   0.773   3.730 1.00 . . A 329 THR N    1 1 
       A 18  47857 1 1 11 THR O    O  14.841  -1.637   2.831 1.00 . . A 329 THR O    1 1 
       A 18  47858 1 1 11 THR OG1  O  17.870  -0.431   2.552 1.00 . . A 329 THR OG1  1 1 
       A 18  47859 1 1 12 LEU C    C  13.837  -2.521  -0.999 1.00 . . A 330 LEU C    1 1 
       A 18  47860 1 1 12 LEU CA   C  13.659  -2.179   0.480 1.00 . . A 330 LEU CA   1 1 
       A 18  47861 1 1 12 LEU CB   C  12.170  -1.969   0.777 1.00 . . A 330 LEU CB   1 1 
       A 18  47862 1 1 12 LEU CD1  C  11.400  -4.253   1.430 1.00 . . A 330 LEU CD1  1 1 
       A 18  47863 1 1 12 LEU CD2  C   9.925  -2.781   0.052 1.00 . . A 330 LEU CD2  1 1 
       A 18  47864 1 1 12 LEU CG   C  11.374  -3.193   0.326 1.00 . . A 330 LEU CG   1 1 
       A 18  47865 1 1 12 LEU H    H  14.486  -0.218   0.127 1.00 . . A 330 LEU H    1 1 
       A 18  47866 1 1 12 LEU HA   H  14.036  -2.989   1.086 1.00 . . A 330 LEU HA   1 1 
       A 18  47867 1 1 12 LEU HB2  H  12.034  -1.825   1.839 1.00 . . A 330 LEU HB2  1 1 
       A 18  47868 1 1 12 LEU HB3  H  11.817  -1.098   0.248 1.00 . . A 330 LEU HB3  1 1 
       A 18  47869 1 1 12 LEU HD11 H  11.386  -3.768   2.393 1.00 . . A 330 LEU HD11 1 1 
       A 18  47870 1 1 12 LEU HD12 H  10.534  -4.892   1.335 1.00 . . A 330 LEU HD12 1 1 
       A 18  47871 1 1 12 LEU HD13 H  12.297  -4.847   1.337 1.00 . . A 330 LEU HD13 1 1 
       A 18  47872 1 1 12 LEU HD21 H   9.904  -1.766  -0.316 1.00 . . A 330 LEU HD21 1 1 
       A 18  47873 1 1 12 LEU HD22 H   9.498  -3.441  -0.688 1.00 . . A 330 LEU HD22 1 1 
       A 18  47874 1 1 12 LEU HD23 H   9.353  -2.845   0.965 1.00 . . A 330 LEU HD23 1 1 
       A 18  47875 1 1 12 LEU HG   H  11.812  -3.598  -0.573 1.00 . . A 330 LEU HG   1 1 
       A 18  47876 1 1 12 LEU N    N  14.403  -0.927   0.800 1.00 . . A 330 LEU N    1 1 
       A 18  47877 1 1 12 LEU O    O  13.657  -1.689  -1.867 1.00 . . A 330 LEU O    1 1 
       A 18  47878 1 1 13 GLN C    C  13.037  -4.592  -3.300 1.00 . . A 331 GLN C    1 1 
       A 18  47879 1 1 13 GLN CA   C  14.379  -4.147  -2.714 1.00 . . A 331 GLN CA   1 1 
       A 18  47880 1 1 13 GLN CB   C  15.376  -5.305  -2.783 1.00 . . A 331 GLN CB   1 1 
       A 18  47881 1 1 13 GLN CD   C  16.726  -6.671  -4.381 1.00 . . A 331 GLN CD   1 1 
       A 18  47882 1 1 13 GLN CG   C  15.458  -5.830  -4.217 1.00 . . A 331 GLN CG   1 1 
       A 18  47883 1 1 13 GLN H    H  14.328  -4.397  -0.576 1.00 . . A 331 GLN H    1 1 
       A 18  47884 1 1 13 GLN HA   H  14.759  -3.310  -3.280 1.00 . . A 331 GLN HA   1 1 
       A 18  47885 1 1 13 GLN HB2  H  16.351  -4.960  -2.469 1.00 . . A 331 GLN HB2  1 1 
       A 18  47886 1 1 13 GLN HB3  H  15.049  -6.101  -2.129 1.00 . . A 331 GLN HB3  1 1 
       A 18  47887 1 1 13 GLN HE21 H  17.526  -5.458  -5.736 1.00 . . A 331 GLN HE21 1 1 
       A 18  47888 1 1 13 GLN HE22 H  18.465  -6.813  -5.329 1.00 . . A 331 GLN HE22 1 1 
       A 18  47889 1 1 13 GLN HG2  H  14.591  -6.440  -4.427 1.00 . . A 331 GLN HG2  1 1 
       A 18  47890 1 1 13 GLN HG3  H  15.490  -4.997  -4.904 1.00 . . A 331 GLN HG3  1 1 
       A 18  47891 1 1 13 GLN N    N  14.189  -3.743  -1.293 1.00 . . A 331 GLN N    1 1 
       A 18  47892 1 1 13 GLN NE2  N  17.648  -6.281  -5.218 1.00 . . A 331 GLN NE2  1 1 
       A 18  47893 1 1 13 GLN O    O  12.330  -5.390  -2.716 1.00 . . A 331 GLN O    1 1 
       A 18  47894 1 1 13 GLN OE1  O  16.879  -7.691  -3.738 1.00 . . A 331 GLN OE1  1 1 
       A 18  47895 1 1 14 ILE C    C  11.649  -5.052  -6.467 1.00 . . A 332 ILE C    1 1 
       A 18  47896 1 1 14 ILE CA   C  11.387  -4.489  -5.069 1.00 . . A 332 ILE CA   1 1 
       A 18  47897 1 1 14 ILE CB   C  10.470  -3.269  -5.170 1.00 . . A 332 ILE CB   1 1 
       A 18  47898 1 1 14 ILE CD1  C   9.860  -1.172  -3.949 1.00 . . A 332 ILE CD1  1 1 
       A 18  47899 1 1 14 ILE CG1  C  10.347  -2.615  -3.792 1.00 . . A 332 ILE CG1  1 1 
       A 18  47900 1 1 14 ILE CG2  C   9.085  -3.708  -5.652 1.00 . . A 332 ILE CG2  1 1 
       A 18  47901 1 1 14 ILE H    H  13.267  -3.447  -4.906 1.00 . . A 332 ILE H    1 1 
       A 18  47902 1 1 14 ILE HA   H  10.914  -5.244  -4.459 1.00 . . A 332 ILE HA   1 1 
       A 18  47903 1 1 14 ILE HB   H  10.887  -2.561  -5.871 1.00 . . A 332 ILE HB   1 1 
       A 18  47904 1 1 14 ILE HD11 H   9.519  -1.016  -4.962 1.00 . . A 332 ILE HD11 1 1 
       A 18  47905 1 1 14 ILE HD12 H   9.044  -0.993  -3.264 1.00 . . A 332 ILE HD12 1 1 
       A 18  47906 1 1 14 ILE HD13 H  10.669  -0.492  -3.731 1.00 . . A 332 ILE HD13 1 1 
       A 18  47907 1 1 14 ILE HG12 H   9.641  -3.173  -3.194 1.00 . . A 332 ILE HG12 1 1 
       A 18  47908 1 1 14 ILE HG13 H  11.311  -2.616  -3.306 1.00 . . A 332 ILE HG13 1 1 
       A 18  47909 1 1 14 ILE HG21 H   9.173  -4.620  -6.223 1.00 . . A 332 ILE HG21 1 1 
       A 18  47910 1 1 14 ILE HG22 H   8.445  -3.879  -4.799 1.00 . . A 332 ILE HG22 1 1 
       A 18  47911 1 1 14 ILE HG23 H   8.657  -2.933  -6.273 1.00 . . A 332 ILE HG23 1 1 
       A 18  47912 1 1 14 ILE N    N  12.682  -4.087  -4.450 1.00 . . A 332 ILE N    1 1 
       A 18  47913 1 1 14 ILE O    O  12.110  -4.356  -7.351 1.00 . . A 332 ILE O    1 1 
       A 18  47914 1 1 15 ARG C    C  10.543  -6.390  -9.002 1.00 . . A 333 ARG C    1 1 
       A 18  47915 1 1 15 ARG CA   C  11.590  -6.914  -8.018 1.00 . . A 333 ARG CA   1 1 
       A 18  47916 1 1 15 ARG CB   C  11.480  -8.436  -7.915 1.00 . . A 333 ARG CB   1 1 
       A 18  47917 1 1 15 ARG CD   C  11.390  -9.996  -9.866 1.00 . . A 333 ARG CD   1 1 
       A 18  47918 1 1 15 ARG CG   C  12.295  -9.082  -9.038 1.00 . . A 333 ARG CG   1 1 
       A 18  47919 1 1 15 ARG CZ   C  10.766 -10.183 -12.202 1.00 . . A 333 ARG CZ   1 1 
       A 18  47920 1 1 15 ARG H    H  10.988  -6.851  -5.951 1.00 . . A 333 ARG H    1 1 
       A 18  47921 1 1 15 ARG HA   H  12.578  -6.646  -8.366 1.00 . . A 333 ARG HA   1 1 
       A 18  47922 1 1 15 ARG HB2  H  11.863  -8.762  -6.959 1.00 . . A 333 ARG HB2  1 1 
       A 18  47923 1 1 15 ARG HB3  H  10.446  -8.730  -8.009 1.00 . . A 333 ARG HB3  1 1 
       A 18  47924 1 1 15 ARG HD2  H  11.827 -10.982  -9.920 1.00 . . A 333 ARG HD2  1 1 
       A 18  47925 1 1 15 ARG HD3  H  10.417 -10.059  -9.399 1.00 . . A 333 ARG HD3  1 1 
       A 18  47926 1 1 15 ARG HE   H  11.514  -8.515 -11.424 1.00 . . A 333 ARG HE   1 1 
       A 18  47927 1 1 15 ARG HG2  H  12.706  -8.311  -9.674 1.00 . . A 333 ARG HG2  1 1 
       A 18  47928 1 1 15 ARG HG3  H  13.097  -9.664  -8.613 1.00 . . A 333 ARG HG3  1 1 
       A 18  47929 1 1 15 ARG HH11 H  10.493 -11.794 -11.043 1.00 . . A 333 ARG HH11 1 1 
       A 18  47930 1 1 15 ARG HH12 H  10.038 -11.981 -12.702 1.00 . . A 333 ARG HH12 1 1 
       A 18  47931 1 1 15 ARG HH21 H  10.923  -8.748 -13.590 1.00 . . A 333 ARG HH21 1 1 
       A 18  47932 1 1 15 ARG HH22 H  10.279 -10.259 -14.142 1.00 . . A 333 ARG HH22 1 1 
       A 18  47933 1 1 15 ARG N    N  11.357  -6.308  -6.676 1.00 . . A 333 ARG N    1 1 
       A 18  47934 1 1 15 ARG NE   N  11.245  -9.440 -11.241 1.00 . . A 333 ARG NE   1 1 
       A 18  47935 1 1 15 ARG NH1  N  10.404 -11.415 -11.962 1.00 . . A 333 ARG NH1  1 1 
       A 18  47936 1 1 15 ARG NH2  N  10.647  -9.692 -13.405 1.00 . . A 333 ARG NH2  1 1 
       A 18  47937 1 1 15 ARG O    O   9.426  -6.086  -8.632 1.00 . . A 333 ARG O    1 1 
       A 18  47938 1 1 16 GLY C    C   9.987  -4.251 -11.322 1.00 . . A 334 GLY C    1 1 
       A 18  47939 1 1 16 GLY CA   C   9.917  -5.778 -11.261 1.00 . . A 334 GLY CA   1 1 
       A 18  47940 1 1 16 GLY H    H  11.801  -6.532 -10.532 1.00 . . A 334 GLY H    1 1 
       A 18  47941 1 1 16 GLY HA2  H  10.158  -6.190 -12.232 1.00 . . A 334 GLY HA2  1 1 
       A 18  47942 1 1 16 GLY HA3  H   8.921  -6.080 -10.978 1.00 . . A 334 GLY HA3  1 1 
       A 18  47943 1 1 16 GLY N    N  10.895  -6.282 -10.254 1.00 . . A 334 GLY N    1 1 
       A 18  47944 1 1 16 GLY O    O  10.000  -3.579 -10.310 1.00 . . A 334 GLY O    1 1 
       A 18  47945 1 1 17 ARG C    C   8.723  -1.614 -12.330 1.00 . . A 335 ARG C    1 1 
       A 18  47946 1 1 17 ARG CA   C  10.098  -2.214 -12.628 1.00 . . A 335 ARG CA   1 1 
       A 18  47947 1 1 17 ARG CB   C  10.523  -1.840 -14.050 1.00 . . A 335 ARG CB   1 1 
       A 18  47948 1 1 17 ARG CD   C  11.417   0.000 -15.484 1.00 . . A 335 ARG CD   1 1 
       A 18  47949 1 1 17 ARG CG   C  10.834  -0.344 -14.112 1.00 . . A 335 ARG CG   1 1 
       A 18  47950 1 1 17 ARG CZ   C  11.555   1.986 -16.872 1.00 . . A 335 ARG CZ   1 1 
       A 18  47951 1 1 17 ARG H    H  10.019  -4.257 -13.308 1.00 . . A 335 ARG H    1 1 
       A 18  47952 1 1 17 ARG HA   H  10.817  -1.828 -11.925 1.00 . . A 335 ARG HA   1 1 
       A 18  47953 1 1 17 ARG HB2  H  11.403  -2.404 -14.323 1.00 . . A 335 ARG HB2  1 1 
       A 18  47954 1 1 17 ARG HB3  H   9.722  -2.068 -14.737 1.00 . . A 335 ARG HB3  1 1 
       A 18  47955 1 1 17 ARG HD2  H  12.495  -0.019 -15.433 1.00 . . A 335 ARG HD2  1 1 
       A 18  47956 1 1 17 ARG HD3  H  11.077  -0.722 -16.212 1.00 . . A 335 ARG HD3  1 1 
       A 18  47957 1 1 17 ARG HE   H  10.225   1.793 -15.410 1.00 . . A 335 ARG HE   1 1 
       A 18  47958 1 1 17 ARG HG2  H   9.926   0.220 -13.955 1.00 . . A 335 ARG HG2  1 1 
       A 18  47959 1 1 17 ARG HG3  H  11.550  -0.092 -13.346 1.00 . . A 335 ARG HG3  1 1 
       A 18  47960 1 1 17 ARG HH11 H  12.846   0.501 -17.253 1.00 . . A 335 ARG HH11 1 1 
       A 18  47961 1 1 17 ARG HH12 H  12.989   1.896 -18.268 1.00 . . A 335 ARG HH12 1 1 
       A 18  47962 1 1 17 ARG HH21 H  10.403   3.617 -16.727 1.00 . . A 335 ARG HH21 1 1 
       A 18  47963 1 1 17 ARG HH22 H  11.609   3.658 -17.970 1.00 . . A 335 ARG HH22 1 1 
       A 18  47964 1 1 17 ARG N    N  10.031  -3.697 -12.502 1.00 . . A 335 ARG N    1 1 
       A 18  47965 1 1 17 ARG NE   N  10.965   1.362 -15.887 1.00 . . A 335 ARG NE   1 1 
       A 18  47966 1 1 17 ARG NH1  N  12.541   1.416 -17.514 1.00 . . A 335 ARG NH1  1 1 
       A 18  47967 1 1 17 ARG NH2  N  11.159   3.180 -17.217 1.00 . . A 335 ARG NH2  1 1 
       A 18  47968 1 1 17 ARG O    O   8.601  -0.645 -11.607 1.00 . . A 335 ARG O    1 1 
       A 18  47969 1 1 18 GLU C    C   6.032  -1.664 -11.128 1.00 . . A 336 GLU C    1 1 
       A 18  47970 1 1 18 GLU CA   C   6.320  -1.644 -12.631 1.00 . . A 336 GLU CA   1 1 
       A 18  47971 1 1 18 GLU CB   C   5.290  -2.507 -13.363 1.00 . . A 336 GLU CB   1 1 
       A 18  47972 1 1 18 GLU CD   C   4.546  -3.210 -15.644 1.00 . . A 336 GLU CD   1 1 
       A 18  47973 1 1 18 GLU CG   C   5.726  -2.696 -14.818 1.00 . . A 336 GLU CG   1 1 
       A 18  47974 1 1 18 GLU H    H   7.810  -2.962 -13.461 1.00 . . A 336 GLU H    1 1 
       A 18  47975 1 1 18 GLU HA   H   6.262  -0.630 -12.993 1.00 . . A 336 GLU HA   1 1 
       A 18  47976 1 1 18 GLU HB2  H   5.218  -3.471 -12.879 1.00 . . A 336 GLU HB2  1 1 
       A 18  47977 1 1 18 GLU HB3  H   4.328  -2.018 -13.338 1.00 . . A 336 GLU HB3  1 1 
       A 18  47978 1 1 18 GLU HG2  H   6.062  -1.749 -15.218 1.00 . . A 336 GLU HG2  1 1 
       A 18  47979 1 1 18 GLU HG3  H   6.534  -3.411 -14.862 1.00 . . A 336 GLU HG3  1 1 
       A 18  47980 1 1 18 GLU N    N   7.687  -2.182 -12.883 1.00 . . A 336 GLU N    1 1 
       A 18  47981 1 1 18 GLU O    O   5.554  -0.700 -10.564 1.00 . . A 336 GLU O    1 1 
       A 18  47982 1 1 18 GLU OE1  O   3.628  -3.754 -15.054 1.00 . . A 336 GLU OE1  1 1 
       A 18  47983 1 1 18 GLU OE2  O   4.581  -3.050 -16.853 1.00 . . A 336 GLU OE2  1 1 
       A 18  47984 1 1 19 ARG C    C   6.861  -1.770  -8.290 1.00 . . A 337 ARG C    1 1 
       A 18  47985 1 1 19 ARG CA   C   6.075  -2.853  -9.025 1.00 . . A 337 ARG CA   1 1 
       A 18  47986 1 1 19 ARG CB   C   6.552  -4.225  -8.566 1.00 . . A 337 ARG CB   1 1 
       A 18  47987 1 1 19 ARG CD   C   4.355  -4.704  -7.431 1.00 . . A 337 ARG CD   1 1 
       A 18  47988 1 1 19 ARG CG   C   5.872  -4.608  -7.261 1.00 . . A 337 ARG CG   1 1 
       A 18  47989 1 1 19 ARG CZ   C   4.272  -6.892  -8.522 1.00 . . A 337 ARG CZ   1 1 
       A 18  47990 1 1 19 ARG H    H   6.703  -3.521 -10.942 1.00 . . A 337 ARG H    1 1 
       A 18  47991 1 1 19 ARG HA   H   5.026  -2.740  -8.821 1.00 . . A 337 ARG HA   1 1 
       A 18  47992 1 1 19 ARG HB2  H   6.331  -4.959  -9.322 1.00 . . A 337 ARG HB2  1 1 
       A 18  47993 1 1 19 ARG HB3  H   7.620  -4.191  -8.410 1.00 . . A 337 ARG HB3  1 1 
       A 18  47994 1 1 19 ARG HD2  H   3.873  -4.295  -6.571 1.00 . . A 337 ARG HD2  1 1 
       A 18  47995 1 1 19 ARG HD3  H   4.048  -4.137  -8.311 1.00 . . A 337 ARG HD3  1 1 
       A 18  47996 1 1 19 ARG HE   H   3.549  -6.567  -6.720 1.00 . . A 337 ARG HE   1 1 
       A 18  47997 1 1 19 ARG HG2  H   6.255  -5.561  -6.939 1.00 . . A 337 ARG HG2  1 1 
       A 18  47998 1 1 19 ARG HG3  H   6.100  -3.862  -6.521 1.00 . . A 337 ARG HG3  1 1 
       A 18  47999 1 1 19 ARG HH11 H   4.687  -5.340  -9.714 1.00 . . A 337 ARG HH11 1 1 
       A 18  48000 1 1 19 ARG HH12 H   4.889  -6.904 -10.427 1.00 . . A 337 ARG HH12 1 1 
       A 18  48001 1 1 19 ARG HH21 H   3.769  -8.609  -7.625 1.00 . . A 337 ARG HH21 1 1 
       A 18  48002 1 1 19 ARG HH22 H   4.356  -8.756  -9.247 1.00 . . A 337 ARG HH22 1 1 
       A 18  48003 1 1 19 ARG N    N   6.321  -2.754 -10.477 1.00 . . A 337 ARG N    1 1 
       A 18  48004 1 1 19 ARG NE   N   3.966  -6.152  -7.498 1.00 . . A 337 ARG NE   1 1 
       A 18  48005 1 1 19 ARG NH1  N   4.645  -6.335  -9.642 1.00 . . A 337 ARG NH1  1 1 
       A 18  48006 1 1 19 ARG NH2  N   4.120  -8.186  -8.460 1.00 . . A 337 ARG NH2  1 1 
       A 18  48007 1 1 19 ARG O    O   6.349  -1.102  -7.413 1.00 . . A 337 ARG O    1 1 
       A 18  48008 1 1 20 PHE C    C   8.232   0.794  -8.038 1.00 . . A 338 PHE C    1 1 
       A 18  48009 1 1 20 PHE CA   C   8.926  -0.565  -7.952 1.00 . . A 338 PHE CA   1 1 
       A 18  48010 1 1 20 PHE CB   C  10.296  -0.480  -8.626 1.00 . . A 338 PHE CB   1 1 
       A 18  48011 1 1 20 PHE CD1  C  11.478   0.302  -6.545 1.00 . . A 338 PHE CD1  1 1 
       A 18  48012 1 1 20 PHE CD2  C  11.617   1.663  -8.547 1.00 . . A 338 PHE CD2  1 1 
       A 18  48013 1 1 20 PHE CE1  C  12.272   1.228  -5.858 1.00 . . A 338 PHE CE1  1 1 
       A 18  48014 1 1 20 PHE CE2  C  12.412   2.592  -7.860 1.00 . . A 338 PHE CE2  1 1 
       A 18  48015 1 1 20 PHE CG   C  11.152   0.518  -7.889 1.00 . . A 338 PHE CG   1 1 
       A 18  48016 1 1 20 PHE CZ   C  12.740   2.374  -6.515 1.00 . . A 338 PHE CZ   1 1 
       A 18  48017 1 1 20 PHE H    H   8.493  -2.152  -9.340 1.00 . . A 338 PHE H    1 1 
       A 18  48018 1 1 20 PHE HA   H   9.052  -0.834  -6.917 1.00 . . A 338 PHE HA   1 1 
       A 18  48019 1 1 20 PHE HB2  H  10.770  -1.451  -8.603 1.00 . . A 338 PHE HB2  1 1 
       A 18  48020 1 1 20 PHE HB3  H  10.173  -0.163  -9.651 1.00 . . A 338 PHE HB3  1 1 
       A 18  48021 1 1 20 PHE HD1  H  11.121  -0.582  -6.039 1.00 . . A 338 PHE HD1  1 1 
       A 18  48022 1 1 20 PHE HD2  H  11.365   1.831  -9.584 1.00 . . A 338 PHE HD2  1 1 
       A 18  48023 1 1 20 PHE HE1  H  12.522   1.059  -4.822 1.00 . . A 338 PHE HE1  1 1 
       A 18  48024 1 1 20 PHE HE2  H  12.771   3.475  -8.368 1.00 . . A 338 PHE HE2  1 1 
       A 18  48025 1 1 20 PHE HZ   H  13.351   3.089  -5.985 1.00 . . A 338 PHE HZ   1 1 
       A 18  48026 1 1 20 PHE N    N   8.102  -1.597  -8.635 1.00 . . A 338 PHE N    1 1 
       A 18  48027 1 1 20 PHE O    O   7.987   1.439  -7.042 1.00 . . A 338 PHE O    1 1 
       A 18  48028 1 1 21 GLU C    C   6.025   2.641  -8.466 1.00 . . A 339 GLU C    1 1 
       A 18  48029 1 1 21 GLU CA   C   7.256   2.561  -9.374 1.00 . . A 339 GLU CA   1 1 
       A 18  48030 1 1 21 GLU CB   C   6.826   2.745 -10.831 1.00 . . A 339 GLU CB   1 1 
       A 18  48031 1 1 21 GLU CD   C   7.726   3.198 -13.118 1.00 . . A 339 GLU CD   1 1 
       A 18  48032 1 1 21 GLU CG   C   8.046   2.609 -11.743 1.00 . . A 339 GLU CG   1 1 
       A 18  48033 1 1 21 GLU H    H   8.138   0.702 -10.013 1.00 . . A 339 GLU H    1 1 
       A 18  48034 1 1 21 GLU HA   H   7.948   3.342  -9.106 1.00 . . A 339 GLU HA   1 1 
       A 18  48035 1 1 21 GLU HB2  H   6.095   1.993 -11.089 1.00 . . A 339 GLU HB2  1 1 
       A 18  48036 1 1 21 GLU HB3  H   6.392   3.727 -10.957 1.00 . . A 339 GLU HB3  1 1 
       A 18  48037 1 1 21 GLU HG2  H   8.881   3.139 -11.309 1.00 . . A 339 GLU HG2  1 1 
       A 18  48038 1 1 21 GLU HG3  H   8.299   1.566 -11.853 1.00 . . A 339 GLU HG3  1 1 
       A 18  48039 1 1 21 GLU N    N   7.924   1.236  -9.222 1.00 . . A 339 GLU N    1 1 
       A 18  48040 1 1 21 GLU O    O   5.742   3.669  -7.884 1.00 . . A 339 GLU O    1 1 
       A 18  48041 1 1 21 GLU OE1  O   6.792   2.722 -13.742 1.00 . . A 339 GLU OE1  1 1 
       A 18  48042 1 1 21 GLU OE2  O   8.419   4.116 -13.524 1.00 . . A 339 GLU OE2  1 1 
       A 18  48043 1 1 22 MET C    C   4.443   1.847  -6.037 1.00 . . A 340 MET C    1 1 
       A 18  48044 1 1 22 MET CA   C   4.068   1.602  -7.499 1.00 . . A 340 MET CA   1 1 
       A 18  48045 1 1 22 MET CB   C   3.352   0.259  -7.623 1.00 . . A 340 MET CB   1 1 
       A 18  48046 1 1 22 MET CE   C   1.624  -1.119  -5.140 1.00 . . A 340 MET CE   1 1 
       A 18  48047 1 1 22 MET CG   C   1.870   0.457  -7.337 1.00 . . A 340 MET CG   1 1 
       A 18  48048 1 1 22 MET H    H   5.515   0.761  -8.837 1.00 . . A 340 MET H    1 1 
       A 18  48049 1 1 22 MET HA   H   3.414   2.389  -7.834 1.00 . . A 340 MET HA   1 1 
       A 18  48050 1 1 22 MET HB2  H   3.479  -0.128  -8.623 1.00 . . A 340 MET HB2  1 1 
       A 18  48051 1 1 22 MET HB3  H   3.765  -0.438  -6.910 1.00 . . A 340 MET HB3  1 1 
       A 18  48052 1 1 22 MET HE1  H   2.232  -0.246  -4.944 1.00 . . A 340 MET HE1  1 1 
       A 18  48053 1 1 22 MET HE2  H   0.749  -1.092  -4.509 1.00 . . A 340 MET HE2  1 1 
       A 18  48054 1 1 22 MET HE3  H   2.190  -2.015  -4.926 1.00 . . A 340 MET HE3  1 1 
       A 18  48055 1 1 22 MET HG2  H   1.755   1.161  -6.529 1.00 . . A 340 MET HG2  1 1 
       A 18  48056 1 1 22 MET HG3  H   1.391   0.841  -8.222 1.00 . . A 340 MET HG3  1 1 
       A 18  48057 1 1 22 MET N    N   5.283   1.577  -8.351 1.00 . . A 340 MET N    1 1 
       A 18  48058 1 1 22 MET O    O   3.854   2.673  -5.368 1.00 . . A 340 MET O    1 1 
       A 18  48059 1 1 22 MET SD   S   1.121  -1.125  -6.877 1.00 . . A 340 MET SD   1 1 
       A 18  48060 1 1 23 PHE C    C   6.283   2.774  -3.907 1.00 . . A 341 PHE C    1 1 
       A 18  48061 1 1 23 PHE CA   C   5.802   1.336  -4.107 1.00 . . A 341 PHE CA   1 1 
       A 18  48062 1 1 23 PHE CB   C   6.922   0.359  -3.745 1.00 . . A 341 PHE CB   1 1 
       A 18  48063 1 1 23 PHE CD1  C   5.448  -1.138  -2.351 1.00 . . A 341 PHE CD1  1 1 
       A 18  48064 1 1 23 PHE CD2  C   6.632  -2.098  -4.241 1.00 . . A 341 PHE CD2  1 1 
       A 18  48065 1 1 23 PHE CE1  C   4.887  -2.391  -2.068 1.00 . . A 341 PHE CE1  1 1 
       A 18  48066 1 1 23 PHE CE2  C   6.071  -3.350  -3.957 1.00 . . A 341 PHE CE2  1 1 
       A 18  48067 1 1 23 PHE CG   C   6.321  -0.992  -3.438 1.00 . . A 341 PHE CG   1 1 
       A 18  48068 1 1 23 PHE CZ   C   5.199  -3.496  -2.871 1.00 . . A 341 PHE CZ   1 1 
       A 18  48069 1 1 23 PHE H    H   5.870   0.471  -6.082 1.00 . . A 341 PHE H    1 1 
       A 18  48070 1 1 23 PHE HA   H   4.950   1.155  -3.473 1.00 . . A 341 PHE HA   1 1 
       A 18  48071 1 1 23 PHE HB2  H   7.606   0.271  -4.577 1.00 . . A 341 PHE HB2  1 1 
       A 18  48072 1 1 23 PHE HB3  H   7.452   0.723  -2.877 1.00 . . A 341 PHE HB3  1 1 
       A 18  48073 1 1 23 PHE HD1  H   5.207  -0.286  -1.734 1.00 . . A 341 PHE HD1  1 1 
       A 18  48074 1 1 23 PHE HD2  H   7.305  -1.985  -5.077 1.00 . . A 341 PHE HD2  1 1 
       A 18  48075 1 1 23 PHE HE1  H   4.214  -2.503  -1.231 1.00 . . A 341 PHE HE1  1 1 
       A 18  48076 1 1 23 PHE HE2  H   6.312  -4.202  -4.575 1.00 . . A 341 PHE HE2  1 1 
       A 18  48077 1 1 23 PHE HZ   H   4.765  -4.461  -2.652 1.00 . . A 341 PHE HZ   1 1 
       A 18  48078 1 1 23 PHE N    N   5.409   1.138  -5.530 1.00 . . A 341 PHE N    1 1 
       A 18  48079 1 1 23 PHE O    O   5.821   3.479  -3.033 1.00 . . A 341 PHE O    1 1 
       A 18  48080 1 1 24 ARG C    C   6.543   5.581  -4.538 1.00 . . A 342 ARG C    1 1 
       A 18  48081 1 1 24 ARG CA   C   7.718   4.603  -4.578 1.00 . . A 342 ARG CA   1 1 
       A 18  48082 1 1 24 ARG CB   C   8.615   4.932  -5.774 1.00 . . A 342 ARG CB   1 1 
       A 18  48083 1 1 24 ARG CD   C   9.833   6.766  -6.955 1.00 . . A 342 ARG CD   1 1 
       A 18  48084 1 1 24 ARG CG   C   9.104   6.378  -5.667 1.00 . . A 342 ARG CG   1 1 
       A 18  48085 1 1 24 ARG CZ   C   9.184   7.504  -9.172 1.00 . . A 342 ARG CZ   1 1 
       A 18  48086 1 1 24 ARG H    H   7.560   2.626  -5.408 1.00 . . A 342 ARG H    1 1 
       A 18  48087 1 1 24 ARG HA   H   8.288   4.690  -3.668 1.00 . . A 342 ARG HA   1 1 
       A 18  48088 1 1 24 ARG HB2  H   9.464   4.264  -5.781 1.00 . . A 342 ARG HB2  1 1 
       A 18  48089 1 1 24 ARG HB3  H   8.054   4.811  -6.689 1.00 . . A 342 ARG HB3  1 1 
       A 18  48090 1 1 24 ARG HD2  H  10.344   7.706  -6.808 1.00 . . A 342 ARG HD2  1 1 
       A 18  48091 1 1 24 ARG HD3  H  10.551   6.000  -7.205 1.00 . . A 342 ARG HD3  1 1 
       A 18  48092 1 1 24 ARG HE   H   7.941   6.544  -7.958 1.00 . . A 342 ARG HE   1 1 
       A 18  48093 1 1 24 ARG HG2  H   8.257   7.033  -5.518 1.00 . . A 342 ARG HG2  1 1 
       A 18  48094 1 1 24 ARG HG3  H   9.782   6.468  -4.831 1.00 . . A 342 ARG HG3  1 1 
       A 18  48095 1 1 24 ARG HH11 H  11.059   7.894  -8.579 1.00 . . A 342 ARG HH11 1 1 
       A 18  48096 1 1 24 ARG HH12 H  10.646   8.444 -10.169 1.00 . . A 342 ARG HH12 1 1 
       A 18  48097 1 1 24 ARG HH21 H   7.392   7.257 -10.028 1.00 . . A 342 ARG HH21 1 1 
       A 18  48098 1 1 24 ARG HH22 H   8.574   8.085 -10.988 1.00 . . A 342 ARG HH22 1 1 
       A 18  48099 1 1 24 ARG N    N   7.206   3.211  -4.713 1.00 . . A 342 ARG N    1 1 
       A 18  48100 1 1 24 ARG NE   N   8.846   6.903  -8.062 1.00 . . A 342 ARG NE   1 1 
       A 18  48101 1 1 24 ARG NH1  N  10.390   7.985  -9.317 1.00 . . A 342 ARG NH1  1 1 
       A 18  48102 1 1 24 ARG NH2  N   8.317   7.625 -10.137 1.00 . . A 342 ARG NH2  1 1 
       A 18  48103 1 1 24 ARG O    O   6.560   6.555  -3.813 1.00 . . A 342 ARG O    1 1 
       A 18  48104 1 1 25 GLU C    C   3.719   6.299  -3.929 1.00 . . A 343 GLU C    1 1 
       A 18  48105 1 1 25 GLU CA   C   4.352   6.255  -5.320 1.00 . . A 343 GLU CA   1 1 
       A 18  48106 1 1 25 GLU CB   C   3.320   5.760  -6.338 1.00 . . A 343 GLU CB   1 1 
       A 18  48107 1 1 25 GLU CD   C   1.026   6.127  -7.254 1.00 . . A 343 GLU CD   1 1 
       A 18  48108 1 1 25 GLU CG   C   2.006   6.520  -6.148 1.00 . . A 343 GLU CG   1 1 
       A 18  48109 1 1 25 GLU H    H   5.529   4.542  -5.896 1.00 . . A 343 GLU H    1 1 
       A 18  48110 1 1 25 GLU HA   H   4.678   7.246  -5.593 1.00 . . A 343 GLU HA   1 1 
       A 18  48111 1 1 25 GLU HB2  H   3.693   5.929  -7.338 1.00 . . A 343 GLU HB2  1 1 
       A 18  48112 1 1 25 GLU HB3  H   3.148   4.704  -6.190 1.00 . . A 343 GLU HB3  1 1 
       A 18  48113 1 1 25 GLU HG2  H   1.583   6.272  -5.184 1.00 . . A 343 GLU HG2  1 1 
       A 18  48114 1 1 25 GLU HG3  H   2.193   7.582  -6.196 1.00 . . A 343 GLU HG3  1 1 
       A 18  48115 1 1 25 GLU N    N   5.524   5.333  -5.314 1.00 . . A 343 GLU N    1 1 
       A 18  48116 1 1 25 GLU O    O   3.354   7.347  -3.435 1.00 . . A 343 GLU O    1 1 
       A 18  48117 1 1 25 GLU OE1  O   1.183   5.048  -7.801 1.00 . . A 343 GLU OE1  1 1 
       A 18  48118 1 1 25 GLU OE2  O   0.135   6.911  -7.535 1.00 . . A 343 GLU OE2  1 1 
       A 18  48119 1 1 26 LEU C    C   3.831   5.957  -0.969 1.00 . . A 344 LEU C    1 1 
       A 18  48120 1 1 26 LEU CA   C   2.965   5.148  -1.938 1.00 . . A 344 LEU CA   1 1 
       A 18  48121 1 1 26 LEU CB   C   2.866   3.702  -1.446 1.00 . . A 344 LEU CB   1 1 
       A 18  48122 1 1 26 LEU CD1  C   1.819   1.478  -1.891 1.00 . . A 344 LEU CD1  1 1 
       A 18  48123 1 1 26 LEU CD2  C   0.415   3.542  -1.893 1.00 . . A 344 LEU CD2  1 1 
       A 18  48124 1 1 26 LEU CG   C   1.788   2.965  -2.243 1.00 . . A 344 LEU CG   1 1 
       A 18  48125 1 1 26 LEU H    H   3.878   4.334  -3.713 1.00 . . A 344 LEU H    1 1 
       A 18  48126 1 1 26 LEU HA   H   1.979   5.581  -1.983 1.00 . . A 344 LEU HA   1 1 
       A 18  48127 1 1 26 LEU HB2  H   3.818   3.210  -1.585 1.00 . . A 344 LEU HB2  1 1 
       A 18  48128 1 1 26 LEU HB3  H   2.605   3.695  -0.399 1.00 . . A 344 LEU HB3  1 1 
       A 18  48129 1 1 26 LEU HD11 H   1.944   1.362  -0.825 1.00 . . A 344 LEU HD11 1 1 
       A 18  48130 1 1 26 LEU HD12 H   0.892   1.017  -2.197 1.00 . . A 344 LEU HD12 1 1 
       A 18  48131 1 1 26 LEU HD13 H   2.642   1.004  -2.405 1.00 . . A 344 LEU HD13 1 1 
       A 18  48132 1 1 26 LEU HD21 H   0.473   4.065  -0.952 1.00 . . A 344 LEU HD21 1 1 
       A 18  48133 1 1 26 LEU HD22 H   0.105   4.228  -2.668 1.00 . . A 344 LEU HD22 1 1 
       A 18  48134 1 1 26 LEU HD23 H  -0.305   2.739  -1.816 1.00 . . A 344 LEU HD23 1 1 
       A 18  48135 1 1 26 LEU HG   H   1.974   3.088  -3.300 1.00 . . A 344 LEU HG   1 1 
       A 18  48136 1 1 26 LEU N    N   3.581   5.169  -3.294 1.00 . . A 344 LEU N    1 1 
       A 18  48137 1 1 26 LEU O    O   3.339   6.758  -0.201 1.00 . . A 344 LEU O    1 1 
       A 18  48138 1 1 27 ASN C    C   5.856   8.002  -0.301 1.00 . . A 345 ASN C    1 1 
       A 18  48139 1 1 27 ASN CA   C   6.017   6.497  -0.079 1.00 . . A 345 ASN CA   1 1 
       A 18  48140 1 1 27 ASN CB   C   7.471   6.098  -0.350 1.00 . . A 345 ASN CB   1 1 
       A 18  48141 1 1 27 ASN CG   C   8.335   6.473   0.855 1.00 . . A 345 ASN CG   1 1 
       A 18  48142 1 1 27 ASN H    H   5.489   5.093  -1.626 1.00 . . A 345 ASN H    1 1 
       A 18  48143 1 1 27 ASN HA   H   5.765   6.259   0.942 1.00 . . A 345 ASN HA   1 1 
       A 18  48144 1 1 27 ASN HB2  H   7.525   5.031  -0.516 1.00 . . A 345 ASN HB2  1 1 
       A 18  48145 1 1 27 ASN HB3  H   7.830   6.617  -1.223 1.00 . . A 345 ASN HB3  1 1 
       A 18  48146 1 1 27 ASN HD21 H  10.049   6.188  -0.107 1.00 . . A 345 ASN HD21 1 1 
       A 18  48147 1 1 27 ASN HD22 H  10.198   6.685   1.509 1.00 . . A 345 ASN HD22 1 1 
       A 18  48148 1 1 27 ASN N    N   5.117   5.748  -1.000 1.00 . . A 345 ASN N    1 1 
       A 18  48149 1 1 27 ASN ND2  N   9.636   6.446   0.743 1.00 . . A 345 ASN ND2  1 1 
       A 18  48150 1 1 27 ASN O    O   5.784   8.771   0.636 1.00 . . A 345 ASN O    1 1 
       A 18  48151 1 1 27 ASN OD1  O   7.823   6.792   1.910 1.00 . . A 345 ASN OD1  1 1 
       A 18  48152 1 1 28 GLU C    C   4.321  10.392  -1.268 1.00 . . A 346 GLU C    1 1 
       A 18  48153 1 1 28 GLU CA   C   5.661   9.887  -1.810 1.00 . . A 346 GLU CA   1 1 
       A 18  48154 1 1 28 GLU CB   C   5.724  10.126  -3.318 1.00 . . A 346 GLU CB   1 1 
       A 18  48155 1 1 28 GLU CD   C   7.374  10.203  -5.195 1.00 . . A 346 GLU CD   1 1 
       A 18  48156 1 1 28 GLU CG   C   7.149  10.519  -3.714 1.00 . . A 346 GLU CG   1 1 
       A 18  48157 1 1 28 GLU H    H   5.873   7.792  -2.273 1.00 . . A 346 GLU H    1 1 
       A 18  48158 1 1 28 GLU HA   H   6.463  10.424  -1.328 1.00 . . A 346 GLU HA   1 1 
       A 18  48159 1 1 28 GLU HB2  H   5.440   9.221  -3.838 1.00 . . A 346 GLU HB2  1 1 
       A 18  48160 1 1 28 GLU HB3  H   5.047  10.922  -3.586 1.00 . . A 346 GLU HB3  1 1 
       A 18  48161 1 1 28 GLU HG2  H   7.291  11.576  -3.545 1.00 . . A 346 GLU HG2  1 1 
       A 18  48162 1 1 28 GLU HG3  H   7.855   9.960  -3.118 1.00 . . A 346 GLU HG3  1 1 
       A 18  48163 1 1 28 GLU N    N   5.808   8.430  -1.531 1.00 . . A 346 GLU N    1 1 
       A 18  48164 1 1 28 GLU O    O   4.231  11.473  -0.721 1.00 . . A 346 GLU O    1 1 
       A 18  48165 1 1 28 GLU OE1  O   6.426   9.790  -5.843 1.00 . . A 346 GLU OE1  1 1 
       A 18  48166 1 1 28 GLU OE2  O   8.489  10.380  -5.655 1.00 . . A 346 GLU OE2  1 1 
       A 18  48167 1 1 29 ALA C    C   1.996  10.312   0.579 1.00 . . A 347 ALA C    1 1 
       A 18  48168 1 1 29 ALA CA   C   1.944  10.067  -0.930 1.00 . . A 347 ALA CA   1 1 
       A 18  48169 1 1 29 ALA CB   C   0.906   8.986  -1.234 1.00 . . A 347 ALA CB   1 1 
       A 18  48170 1 1 29 ALA H    H   3.374   8.762  -1.876 1.00 . . A 347 ALA H    1 1 
       A 18  48171 1 1 29 ALA HA   H   1.665  10.982  -1.426 1.00 . . A 347 ALA HA   1 1 
       A 18  48172 1 1 29 ALA HB1  H   1.204   8.436  -2.115 1.00 . . A 347 ALA HB1  1 1 
       A 18  48173 1 1 29 ALA HB2  H   0.833   8.310  -0.395 1.00 . . A 347 ALA HB2  1 1 
       A 18  48174 1 1 29 ALA HB3  H  -0.055   9.448  -1.406 1.00 . . A 347 ALA HB3  1 1 
       A 18  48175 1 1 29 ALA N    N   3.280   9.626  -1.426 1.00 . . A 347 ALA N    1 1 
       A 18  48176 1 1 29 ALA O    O   1.610  11.358   1.061 1.00 . . A 347 ALA O    1 1 
       A 18  48177 1 1 30 LEU C    C   3.437  10.704   3.148 1.00 . . A 348 LEU C    1 1 
       A 18  48178 1 1 30 LEU CA   C   2.524   9.528   2.806 1.00 . . A 348 LEU CA   1 1 
       A 18  48179 1 1 30 LEU CB   C   3.074   8.253   3.448 1.00 . . A 348 LEU CB   1 1 
       A 18  48180 1 1 30 LEU CD1  C   2.841   5.771   3.286 1.00 . . A 348 LEU CD1  1 1 
       A 18  48181 1 1 30 LEU CD2  C   1.017   7.134   4.316 1.00 . . A 348 LEU CD2  1 1 
       A 18  48182 1 1 30 LEU CG   C   2.091   7.103   3.225 1.00 . . A 348 LEU CG   1 1 
       A 18  48183 1 1 30 LEU H    H   2.757   8.515   0.918 1.00 . . A 348 LEU H    1 1 
       A 18  48184 1 1 30 LEU HA   H   1.533   9.724   3.189 1.00 . . A 348 LEU HA   1 1 
       A 18  48185 1 1 30 LEU HB2  H   4.027   8.006   3.000 1.00 . . A 348 LEU HB2  1 1 
       A 18  48186 1 1 30 LEU HB3  H   3.205   8.411   4.509 1.00 . . A 348 LEU HB3  1 1 
       A 18  48187 1 1 30 LEU HD11 H   3.899   5.949   3.158 1.00 . . A 348 LEU HD11 1 1 
       A 18  48188 1 1 30 LEU HD12 H   2.668   5.304   4.245 1.00 . . A 348 LEU HD12 1 1 
       A 18  48189 1 1 30 LEU HD13 H   2.487   5.122   2.500 1.00 . . A 348 LEU HD13 1 1 
       A 18  48190 1 1 30 LEU HD21 H   1.297   7.846   5.077 1.00 . . A 348 LEU HD21 1 1 
       A 18  48191 1 1 30 LEU HD22 H   0.072   7.423   3.881 1.00 . . A 348 LEU HD22 1 1 
       A 18  48192 1 1 30 LEU HD23 H   0.925   6.153   4.757 1.00 . . A 348 LEU HD23 1 1 
       A 18  48193 1 1 30 LEU HG   H   1.627   7.210   2.256 1.00 . . A 348 LEU HG   1 1 
       A 18  48194 1 1 30 LEU N    N   2.459   9.353   1.328 1.00 . . A 348 LEU N    1 1 
       A 18  48195 1 1 30 LEU O    O   3.154  11.479   4.036 1.00 . . A 348 LEU O    1 1 
       A 18  48196 1 1 31 GLU C    C   4.742  13.301   2.528 1.00 . . A 349 GLU C    1 1 
       A 18  48197 1 1 31 GLU CA   C   5.462  11.968   2.751 1.00 . . A 349 GLU CA   1 1 
       A 18  48198 1 1 31 GLU CB   C   6.677  11.880   1.827 1.00 . . A 349 GLU CB   1 1 
       A 18  48199 1 1 31 GLU CD   C   8.681  10.503   1.252 1.00 . . A 349 GLU CD   1 1 
       A 18  48200 1 1 31 GLU CG   C   7.609  10.768   2.311 1.00 . . A 349 GLU CG   1 1 
       A 18  48201 1 1 31 GLU H    H   4.744  10.202   1.746 1.00 . . A 349 GLU H    1 1 
       A 18  48202 1 1 31 GLU HA   H   5.786  11.905   3.777 1.00 . . A 349 GLU HA   1 1 
       A 18  48203 1 1 31 GLU HB2  H   6.350  11.664   0.819 1.00 . . A 349 GLU HB2  1 1 
       A 18  48204 1 1 31 GLU HB3  H   7.206  12.822   1.838 1.00 . . A 349 GLU HB3  1 1 
       A 18  48205 1 1 31 GLU HG2  H   8.081  11.072   3.234 1.00 . . A 349 GLU HG2  1 1 
       A 18  48206 1 1 31 GLU HG3  H   7.038   9.867   2.478 1.00 . . A 349 GLU HG3  1 1 
       A 18  48207 1 1 31 GLU N    N   4.532  10.841   2.457 1.00 . . A 349 GLU N    1 1 
       A 18  48208 1 1 31 GLU O    O   4.961  14.261   3.240 1.00 . . A 349 GLU O    1 1 
       A 18  48209 1 1 31 GLU OE1  O   8.330  10.443   0.085 1.00 . . A 349 GLU OE1  1 1 
       A 18  48210 1 1 31 GLU OE2  O   9.833  10.363   1.627 1.00 . . A 349 GLU OE2  1 1 
       A 18  48211 1 1 32 LEU C    C   2.265  14.981   2.462 1.00 . . A 350 LEU C    1 1 
       A 18  48212 1 1 32 LEU CA   C   3.162  14.640   1.272 1.00 . . A 350 LEU CA   1 1 
       A 18  48213 1 1 32 LEU CB   C   2.306  14.474   0.015 1.00 . . A 350 LEU CB   1 1 
       A 18  48214 1 1 32 LEU CD1  C   2.549  16.947  -0.252 1.00 . . A 350 LEU CD1  1 1 
       A 18  48215 1 1 32 LEU CD2  C   0.913  15.691  -1.661 1.00 . . A 350 LEU CD2  1 1 
       A 18  48216 1 1 32 LEU CG   C   1.562  15.778  -0.278 1.00 . . A 350 LEU CG   1 1 
       A 18  48217 1 1 32 LEU H    H   3.731  12.583   0.979 1.00 . . A 350 LEU H    1 1 
       A 18  48218 1 1 32 LEU HA   H   3.874  15.436   1.121 1.00 . . A 350 LEU HA   1 1 
       A 18  48219 1 1 32 LEU HB2  H   2.942  14.225  -0.823 1.00 . . A 350 LEU HB2  1 1 
       A 18  48220 1 1 32 LEU HB3  H   1.590  13.681   0.170 1.00 . . A 350 LEU HB3  1 1 
       A 18  48221 1 1 32 LEU HD11 H   3.379  16.733  -0.909 1.00 . . A 350 LEU HD11 1 1 
       A 18  48222 1 1 32 LEU HD12 H   2.050  17.846  -0.582 1.00 . . A 350 LEU HD12 1 1 
       A 18  48223 1 1 32 LEU HD13 H   2.914  17.088   0.755 1.00 . . A 350 LEU HD13 1 1 
       A 18  48224 1 1 32 LEU HD21 H   0.296  14.807  -1.715 1.00 . . A 350 LEU HD21 1 1 
       A 18  48225 1 1 32 LEU HD22 H   0.305  16.566  -1.830 1.00 . . A 350 LEU HD22 1 1 
       A 18  48226 1 1 32 LEU HD23 H   1.683  15.637  -2.418 1.00 . . A 350 LEU HD23 1 1 
       A 18  48227 1 1 32 LEU HG   H   0.799  15.934   0.470 1.00 . . A 350 LEU HG   1 1 
       A 18  48228 1 1 32 LEU N    N   3.890  13.369   1.543 1.00 . . A 350 LEU N    1 1 
       A 18  48229 1 1 32 LEU O    O   2.211  16.109   2.912 1.00 . . A 350 LEU O    1 1 
       A 18  48230 1 1 33 LYS C    C   1.509  14.718   5.333 1.00 . . A 351 LYS C    1 1 
       A 18  48231 1 1 33 LYS CA   C   0.667  14.271   4.140 1.00 . . A 351 LYS CA   1 1 
       A 18  48232 1 1 33 LYS CB   C  -0.087  12.986   4.494 1.00 . . A 351 LYS CB   1 1 
       A 18  48233 1 1 33 LYS CD   C  -2.053  12.039   5.714 1.00 . . A 351 LYS CD   1 1 
       A 18  48234 1 1 33 LYS CE   C  -2.352  11.240   4.445 1.00 . . A 351 LYS CE   1 1 
       A 18  48235 1 1 33 LYS CG   C  -1.311  13.327   5.345 1.00 . . A 351 LYS CG   1 1 
       A 18  48236 1 1 33 LYS H    H   1.625  13.112   2.602 1.00 . . A 351 LYS H    1 1 
       A 18  48237 1 1 33 LYS HA   H  -0.039  15.046   3.886 1.00 . . A 351 LYS HA   1 1 
       A 18  48238 1 1 33 LYS HB2  H  -0.404  12.496   3.586 1.00 . . A 351 LYS HB2  1 1 
       A 18  48239 1 1 33 LYS HB3  H   0.564  12.327   5.049 1.00 . . A 351 LYS HB3  1 1 
       A 18  48240 1 1 33 LYS HD2  H  -1.438  11.448   6.378 1.00 . . A 351 LYS HD2  1 1 
       A 18  48241 1 1 33 LYS HD3  H  -2.980  12.287   6.208 1.00 . . A 351 LYS HD3  1 1 
       A 18  48242 1 1 33 LYS HE2  H  -2.901  11.857   3.750 1.00 . . A 351 LYS HE2  1 1 
       A 18  48243 1 1 33 LYS HE3  H  -1.425  10.924   3.991 1.00 . . A 351 LYS HE3  1 1 
       A 18  48244 1 1 33 LYS HG2  H  -0.994  13.832   6.247 1.00 . . A 351 LYS HG2  1 1 
       A 18  48245 1 1 33 LYS HG3  H  -1.971  13.972   4.785 1.00 . . A 351 LYS HG3  1 1 
       A 18  48246 1 1 33 LYS HZ1  H  -3.781  10.262   5.602 1.00 . . A 351 LYS HZ1  1 1 
       A 18  48247 1 1 33 LYS HZ2  H  -3.750   9.769   3.977 1.00 . . A 351 LYS HZ2  1 1 
       A 18  48248 1 1 33 LYS HZ3  H  -2.534   9.254   5.047 1.00 . . A 351 LYS HZ3  1 1 
       A 18  48249 1 1 33 LYS N    N   1.562  14.012   2.977 1.00 . . A 351 LYS N    1 1 
       A 18  48250 1 1 33 LYS NZ   N  -3.165  10.041   4.794 1.00 . . A 351 LYS NZ   1 1 
       A 18  48251 1 1 33 LYS O    O   1.215  15.699   5.988 1.00 . . A 351 LYS O    1 1 
       A 18  48252 1 1 34 ASP C    C   3.959  15.792   6.576 1.00 . . A 352 ASP C    1 1 
       A 18  48253 1 1 34 ASP CA   C   3.439  14.366   6.756 1.00 . . A 352 ASP CA   1 1 
       A 18  48254 1 1 34 ASP CB   C   4.618  13.395   6.798 1.00 . . A 352 ASP CB   1 1 
       A 18  48255 1 1 34 ASP CG   C   4.221  12.140   7.577 1.00 . . A 352 ASP CG   1 1 
       A 18  48256 1 1 34 ASP H    H   2.773  13.222   5.067 1.00 . . A 352 ASP H    1 1 
       A 18  48257 1 1 34 ASP HA   H   2.883  14.296   7.678 1.00 . . A 352 ASP HA   1 1 
       A 18  48258 1 1 34 ASP HB2  H   4.894  13.122   5.790 1.00 . . A 352 ASP HB2  1 1 
       A 18  48259 1 1 34 ASP HB3  H   5.455  13.868   7.282 1.00 . . A 352 ASP HB3  1 1 
       A 18  48260 1 1 34 ASP N    N   2.560  14.003   5.614 1.00 . . A 352 ASP N    1 1 
       A 18  48261 1 1 34 ASP O    O   4.189  16.506   7.532 1.00 . . A 352 ASP O    1 1 
       A 18  48262 1 1 34 ASP OD1  O   3.715  12.286   8.678 1.00 . . A 352 ASP OD1  1 1 
       A 18  48263 1 1 34 ASP OD2  O   4.429  11.055   7.062 1.00 . . A 352 ASP OD2  1 1 
       A 18  48264 1 1 35 ALA C    C   3.619  18.610   5.577 1.00 . . A 353 ALA C    1 1 
       A 18  48265 1 1 35 ALA CA   C   4.661  17.592   5.116 1.00 . . A 353 ALA CA   1 1 
       A 18  48266 1 1 35 ALA CB   C   4.936  17.781   3.623 1.00 . . A 353 ALA CB   1 1 
       A 18  48267 1 1 35 ALA H    H   3.963  15.620   4.600 1.00 . . A 353 ALA H    1 1 
       A 18  48268 1 1 35 ALA HA   H   5.576  17.738   5.671 1.00 . . A 353 ALA HA   1 1 
       A 18  48269 1 1 35 ALA HB1  H   4.047  17.537   3.060 1.00 . . A 353 ALA HB1  1 1 
       A 18  48270 1 1 35 ALA HB2  H   5.211  18.809   3.436 1.00 . . A 353 ALA HB2  1 1 
       A 18  48271 1 1 35 ALA HB3  H   5.744  17.133   3.320 1.00 . . A 353 ALA HB3  1 1 
       A 18  48272 1 1 35 ALA N    N   4.151  16.214   5.357 1.00 . . A 353 ALA N    1 1 
       A 18  48273 1 1 35 ALA O    O   3.941  19.607   6.193 1.00 . . A 353 ALA O    1 1 
       A 18  48274 1 1 36 GLN C    C   0.930  19.051   7.165 1.00 . . A 354 GLN C    1 1 
       A 18  48275 1 1 36 GLN CA   C   1.310  19.321   5.707 1.00 . . A 354 GLN CA   1 1 
       A 18  48276 1 1 36 GLN CB   C   0.077  19.138   4.819 1.00 . . A 354 GLN CB   1 1 
       A 18  48277 1 1 36 GLN CD   C  -1.102  19.978   2.784 1.00 . . A 354 GLN CD   1 1 
       A 18  48278 1 1 36 GLN CG   C   0.204  20.024   3.579 1.00 . . A 354 GLN CG   1 1 
       A 18  48279 1 1 36 GLN H    H   2.136  17.557   4.790 1.00 . . A 354 GLN H    1 1 
       A 18  48280 1 1 36 GLN HA   H   1.676  20.333   5.612 1.00 . . A 354 GLN HA   1 1 
       A 18  48281 1 1 36 GLN HB2  H   0.003  18.104   4.517 1.00 . . A 354 GLN HB2  1 1 
       A 18  48282 1 1 36 GLN HB3  H  -0.808  19.417   5.370 1.00 . . A 354 GLN HB3  1 1 
       A 18  48283 1 1 36 GLN HE21 H  -1.580  18.152   3.401 1.00 . . A 354 GLN HE21 1 1 
       A 18  48284 1 1 36 GLN HE22 H  -2.692  18.874   2.342 1.00 . . A 354 GLN HE22 1 1 
       A 18  48285 1 1 36 GLN HG2  H   0.406  21.041   3.882 1.00 . . A 354 GLN HG2  1 1 
       A 18  48286 1 1 36 GLN HG3  H   1.012  19.665   2.960 1.00 . . A 354 GLN HG3  1 1 
       A 18  48287 1 1 36 GLN N    N   2.373  18.368   5.285 1.00 . . A 354 GLN N    1 1 
       A 18  48288 1 1 36 GLN NE2  N  -1.854  18.913   2.848 1.00 . . A 354 GLN NE2  1 1 
       A 18  48289 1 1 36 GLN O    O   0.163  19.780   7.761 1.00 . . A 354 GLN O    1 1 
       A 18  48290 1 1 36 GLN OE1  O  -1.443  20.921   2.097 1.00 . . A 354 GLN OE1  1 1 
       A 18  48291 1 1 37 ALA C    C   1.797  18.710  10.088 1.00 . . A 355 ALA C    1 1 
       A 18  48292 1 1 37 ALA CA   C   1.122  17.694   9.162 1.00 . . A 355 ALA CA   1 1 
       A 18  48293 1 1 37 ALA CB   C   1.613  16.288   9.506 1.00 . . A 355 ALA CB   1 1 
       A 18  48294 1 1 37 ALA H    H   2.074  17.430   7.249 1.00 . . A 355 ALA H    1 1 
       A 18  48295 1 1 37 ALA HA   H   0.051  17.744   9.296 1.00 . . A 355 ALA HA   1 1 
       A 18  48296 1 1 37 ALA HB1  H   2.253  15.928   8.714 1.00 . . A 355 ALA HB1  1 1 
       A 18  48297 1 1 37 ALA HB2  H   2.168  16.315  10.431 1.00 . . A 355 ALA HB2  1 1 
       A 18  48298 1 1 37 ALA HB3  H   0.766  15.626   9.611 1.00 . . A 355 ALA HB3  1 1 
       A 18  48299 1 1 37 ALA N    N   1.459  18.008   7.745 1.00 . . A 355 ALA N    1 1 
       A 18  48300 1 1 37 ALA O    O   1.444  18.839  11.243 1.00 . . A 355 ALA O    1 1 
       A 18  48301 1 1 38 GLY C    C   2.674  21.755  10.415 1.00 . . A 356 GLY C    1 1 
       A 18  48302 1 1 38 GLY CA   C   3.451  20.438  10.452 1.00 . . A 356 GLY CA   1 1 
       A 18  48303 1 1 38 GLY H    H   3.035  19.318   8.658 1.00 . . A 356 GLY H    1 1 
       A 18  48304 1 1 38 GLY HA2  H   3.497  20.072  11.469 1.00 . . A 356 GLY HA2  1 1 
       A 18  48305 1 1 38 GLY HA3  H   4.452  20.605  10.082 1.00 . . A 356 GLY HA3  1 1 
       A 18  48306 1 1 38 GLY N    N   2.764  19.433   9.593 1.00 . . A 356 GLY N    1 1 
       A 18  48307 1 1 38 GLY O    O   2.739  22.551  11.330 1.00 . . A 356 GLY O    1 1 
       A 18  48308 1 1 39 LYS C    C  -0.232  23.028   9.899 1.00 . . A 357 LYS C    1 1 
       A 18  48309 1 1 39 LYS CA   C   1.146  23.244   9.269 1.00 . . A 357 LYS CA   1 1 
       A 18  48310 1 1 39 LYS CB   C   0.980  23.631   7.798 1.00 . . A 357 LYS CB   1 1 
       A 18  48311 1 1 39 LYS CD   C   1.336  25.888   6.783 1.00 . . A 357 LYS CD   1 1 
       A 18  48312 1 1 39 LYS CE   C   0.695  26.750   7.871 1.00 . . A 357 LYS CE   1 1 
       A 18  48313 1 1 39 LYS CG   C   2.027  24.684   7.426 1.00 . . A 357 LYS CG   1 1 
       A 18  48314 1 1 39 LYS H    H   1.894  21.325   8.641 1.00 . . A 357 LYS H    1 1 
       A 18  48315 1 1 39 LYS HA   H   1.662  24.034   9.795 1.00 . . A 357 LYS HA   1 1 
       A 18  48316 1 1 39 LYS HB2  H   1.112  22.756   7.178 1.00 . . A 357 LYS HB2  1 1 
       A 18  48317 1 1 39 LYS HB3  H  -0.007  24.039   7.641 1.00 . . A 357 LYS HB3  1 1 
       A 18  48318 1 1 39 LYS HD2  H   2.065  26.473   6.241 1.00 . . A 357 LYS HD2  1 1 
       A 18  48319 1 1 39 LYS HD3  H   0.572  25.544   6.103 1.00 . . A 357 LYS HD3  1 1 
       A 18  48320 1 1 39 LYS HE2  H  -0.050  26.172   8.397 1.00 . . A 357 LYS HE2  1 1 
       A 18  48321 1 1 39 LYS HE3  H   1.455  27.075   8.568 1.00 . . A 357 LYS HE3  1 1 
       A 18  48322 1 1 39 LYS HG2  H   2.551  25.001   8.316 1.00 . . A 357 LYS HG2  1 1 
       A 18  48323 1 1 39 LYS HG3  H   2.732  24.259   6.726 1.00 . . A 357 LYS HG3  1 1 
       A 18  48324 1 1 39 LYS HZ1  H   0.483  28.123   6.320 1.00 . . A 357 LYS HZ1  1 1 
       A 18  48325 1 1 39 LYS HZ2  H  -0.965  27.761   7.124 1.00 . . A 357 LYS HZ2  1 1 
       A 18  48326 1 1 39 LYS HZ3  H   0.186  28.769   7.863 1.00 . . A 357 LYS HZ3  1 1 
       A 18  48327 1 1 39 LYS N    N   1.934  21.985   9.365 1.00 . . A 357 LYS N    1 1 
       A 18  48328 1 1 39 LYS NZ   N   0.051  27.940   7.247 1.00 . . A 357 LYS NZ   1 1 
       A 18  48329 1 1 39 LYS O    O  -0.748  21.928   9.921 1.00 . . A 357 LYS O    1 1 
       A 18  48330 1 1 40 GLU C    C  -3.102  23.164  10.070 1.00 . . A 358 GLU C    1 1 
       A 18  48331 1 1 40 GLU CA   C  -2.176  23.912  11.035 1.00 . . A 358 GLU CA   1 1 
       A 18  48332 1 1 40 GLU CB   C  -2.761  25.294  11.336 1.00 . . A 358 GLU CB   1 1 
       A 18  48333 1 1 40 GLU CD   C  -2.987  27.025  13.124 1.00 . . A 358 GLU CD   1 1 
       A 18  48334 1 1 40 GLU CG   C  -2.735  25.543  12.845 1.00 . . A 358 GLU CG   1 1 
       A 18  48335 1 1 40 GLU H    H  -0.402  24.947  10.383 1.00 . . A 358 GLU H    1 1 
       A 18  48336 1 1 40 GLU HA   H  -2.084  23.353  11.954 1.00 . . A 358 GLU HA   1 1 
       A 18  48337 1 1 40 GLU HB2  H  -2.173  26.051  10.835 1.00 . . A 358 GLU HB2  1 1 
       A 18  48338 1 1 40 GLU HB3  H  -3.781  25.338  10.984 1.00 . . A 358 GLU HB3  1 1 
       A 18  48339 1 1 40 GLU HG2  H  -3.504  24.950  13.320 1.00 . . A 358 GLU HG2  1 1 
       A 18  48340 1 1 40 GLU HG3  H  -1.769  25.263  13.240 1.00 . . A 358 GLU HG3  1 1 
       A 18  48341 1 1 40 GLU N    N  -0.833  24.067  10.410 1.00 . . A 358 GLU N    1 1 
       A 18  48342 1 1 40 GLU O    O  -2.875  23.159   8.877 1.00 . . A 358 GLU O    1 1 
       A 18  48343 1 1 40 GLU OE1  O  -3.560  27.679  12.268 1.00 . . A 358 GLU OE1  1 1 
       A 18  48344 1 1 40 GLU OE2  O  -2.603  27.482  14.188 1.00 . . A 358 GLU OE2  1 1 
       A 18  48345 1 1 41 PRO C    C  -5.794  22.704   8.816 1.00 . . A 359 PRO C    1 1 
       A 18  48346 1 1 41 PRO CA   C  -5.098  21.786   9.825 1.00 . . A 359 PRO CA   1 1 
       A 18  48347 1 1 41 PRO CB   C  -6.105  21.248  10.852 1.00 . . A 359 PRO CB   1 1 
       A 18  48348 1 1 41 PRO CD   C  -4.375  22.568  12.072 1.00 . . A 359 PRO CD   1 1 
       A 18  48349 1 1 41 PRO CG   C  -5.652  21.732  12.254 1.00 . . A 359 PRO CG   1 1 
       A 18  48350 1 1 41 PRO HA   H  -4.615  20.965   9.320 1.00 . . A 359 PRO HA   1 1 
       A 18  48351 1 1 41 PRO HB2  H  -7.092  21.631  10.631 1.00 . . A 359 PRO HB2  1 1 
       A 18  48352 1 1 41 PRO HB3  H  -6.113  20.170  10.828 1.00 . . A 359 PRO HB3  1 1 
       A 18  48353 1 1 41 PRO HD2  H  -4.538  23.580  12.415 1.00 . . A 359 PRO HD2  1 1 
       A 18  48354 1 1 41 PRO HD3  H  -3.550  22.116  12.599 1.00 . . A 359 PRO HD3  1 1 
       A 18  48355 1 1 41 PRO HG2  H  -6.428  22.338  12.701 1.00 . . A 359 PRO HG2  1 1 
       A 18  48356 1 1 41 PRO HG3  H  -5.441  20.882  12.886 1.00 . . A 359 PRO HG3  1 1 
       A 18  48357 1 1 41 PRO N    N  -4.119  22.550  10.620 1.00 . . A 359 PRO N    1 1 
       A 18  48358 1 1 41 PRO O    O  -6.312  23.746   9.165 1.00 . . A 359 PRO O    1 1 
       A 18  48359 1 1 42 GLY C    C  -7.325  22.298   5.623 1.00 . . A 360 GLY C    1 1 
       A 18  48360 1 1 42 GLY CA   C  -6.469  23.176   6.538 1.00 . . A 360 GLY CA   1 1 
       A 18  48361 1 1 42 GLY H    H  -5.383  21.481   7.307 1.00 . . A 360 GLY H    1 1 
       A 18  48362 1 1 42 GLY HA2  H  -7.095  23.909   7.026 1.00 . . A 360 GLY HA2  1 1 
       A 18  48363 1 1 42 GLY HA3  H  -5.718  23.678   5.949 1.00 . . A 360 GLY HA3  1 1 
       A 18  48364 1 1 42 GLY N    N  -5.807  22.325   7.567 1.00 . . A 360 GLY N    1 1 
       A 18  48365 1 1 42 GLY O    O  -8.055  22.852   4.818 1.00 . . A 360 GLY O    1 1 
       A 18  48366 1 1 42 GLY OXT  O  -7.236  21.088   5.744 1.00 . . A 360 GLY OXT  1 1 
       B 18  48367 2 1  1 LYS C    C -17.702  16.382  -1.639 1.00 . . B 319 LYS C    1 1 
       B 18  48368 2 1  1 LYS CA   C -18.076  15.000  -1.096 1.00 . . B 319 LYS CA   1 1 
       B 18  48369 2 1  1 LYS CB   C -19.461  14.605  -1.611 1.00 . . B 319 LYS CB   1 1 
       B 18  48370 2 1  1 LYS CD   C -21.080  12.719  -1.870 1.00 . . B 319 LYS CD   1 1 
       B 18  48371 2 1  1 LYS CE   C -21.298  11.221  -1.647 1.00 . . B 319 LYS CE   1 1 
       B 18  48372 2 1  1 LYS CG   C -19.696  13.116  -1.355 1.00 . . B 319 LYS CG   1 1 
       B 18  48373 2 1  1 LYS H1   H -17.849  15.997   0.718 1.00 . . B 319 LYS H1   1 1 
       B 18  48374 2 1  1 LYS H2   H -19.043  14.793   0.736 1.00 . . B 319 LYS H2   1 1 
       B 18  48375 2 1  1 LYS H3   H -17.400  14.359   0.767 1.00 . . B 319 LYS H3   1 1 
       B 18  48376 2 1  1 LYS HA   H -17.348  14.274  -1.427 1.00 . . B 319 LYS HA   1 1 
       B 18  48377 2 1  1 LYS HB2  H -20.215  15.183  -1.097 1.00 . . B 319 LYS HB2  1 1 
       B 18  48378 2 1  1 LYS HB3  H -19.519  14.800  -2.672 1.00 . . B 319 LYS HB3  1 1 
       B 18  48379 2 1  1 LYS HD2  H -21.836  13.277  -1.335 1.00 . . B 319 LYS HD2  1 1 
       B 18  48380 2 1  1 LYS HD3  H -21.150  12.937  -2.924 1.00 . . B 319 LYS HD3  1 1 
       B 18  48381 2 1  1 LYS HE2  H -20.385  10.687  -1.868 1.00 . . B 319 LYS HE2  1 1 
       B 18  48382 2 1  1 LYS HE3  H -21.576  11.047  -0.617 1.00 . . B 319 LYS HE3  1 1 
       B 18  48383 2 1  1 LYS HG2  H -18.941  12.539  -1.870 1.00 . . B 319 LYS HG2  1 1 
       B 18  48384 2 1  1 LYS HG3  H -19.637  12.919  -0.296 1.00 . . B 319 LYS HG3  1 1 
       B 18  48385 2 1  1 LYS HZ1  H -22.315  11.217  -3.463 1.00 . . B 319 LYS HZ1  1 1 
       B 18  48386 2 1  1 LYS HZ2  H -22.292   9.709  -2.678 1.00 . . B 319 LYS HZ2  1 1 
       B 18  48387 2 1  1 LYS HZ3  H -23.309  10.948  -2.115 1.00 . . B 319 LYS HZ3  1 1 
       B 18  48388 2 1  1 LYS N    N -18.094  15.040   0.394 1.00 . . B 319 LYS N    1 1 
       B 18  48389 2 1  1 LYS NZ   N -22.386  10.737  -2.544 1.00 . . B 319 LYS NZ   1 1 
       B 18  48390 2 1  1 LYS O    O -16.588  16.608  -2.068 1.00 . . B 319 LYS O    1 1 
       B 18  48391 2 1  2 LYS C    C -17.986  18.593  -3.629 1.00 . . B 320 LYS C    1 1 
       B 18  48392 2 1  2 LYS CA   C -18.316  18.672  -2.137 1.00 . . B 320 LYS CA   1 1 
       B 18  48393 2 1  2 LYS CB   C -17.117  19.244  -1.381 1.00 . . B 320 LYS CB   1 1 
       B 18  48394 2 1  2 LYS CD   C -16.319  21.228  -0.086 1.00 . . B 320 LYS CD   1 1 
       B 18  48395 2 1  2 LYS CE   C -16.916  22.379   0.724 1.00 . . B 320 LYS CE   1 1 
       B 18  48396 2 1  2 LYS CG   C -17.350  20.730  -1.101 1.00 . . B 320 LYS CG   1 1 
       B 18  48397 2 1  2 LYS H    H -19.514  17.102  -1.271 1.00 . . B 320 LYS H    1 1 
       B 18  48398 2 1  2 LYS HA   H -19.173  19.310  -1.992 1.00 . . B 320 LYS HA   1 1 
       B 18  48399 2 1  2 LYS HB2  H -16.995  18.716  -0.445 1.00 . . B 320 LYS HB2  1 1 
       B 18  48400 2 1  2 LYS HB3  H -16.225  19.128  -1.978 1.00 . . B 320 LYS HB3  1 1 
       B 18  48401 2 1  2 LYS HD2  H -16.048  20.420   0.577 1.00 . . B 320 LYS HD2  1 1 
       B 18  48402 2 1  2 LYS HD3  H -15.440  21.576  -0.608 1.00 . . B 320 LYS HD3  1 1 
       B 18  48403 2 1  2 LYS HE2  H -17.839  22.055   1.185 1.00 . . B 320 LYS HE2  1 1 
       B 18  48404 2 1  2 LYS HE3  H -16.218  22.678   1.492 1.00 . . B 320 LYS HE3  1 1 
       B 18  48405 2 1  2 LYS HG2  H -17.251  21.288  -2.021 1.00 . . B 320 LYS HG2  1 1 
       B 18  48406 2 1  2 LYS HG3  H -18.343  20.869  -0.700 1.00 . . B 320 LYS HG3  1 1 
       B 18  48407 2 1  2 LYS HZ1  H -16.616  23.444  -1.038 1.00 . . B 320 LYS HZ1  1 1 
       B 18  48408 2 1  2 LYS HZ2  H -18.199  23.543  -0.430 1.00 . . B 320 LYS HZ2  1 1 
       B 18  48409 2 1  2 LYS HZ3  H -16.945  24.419   0.309 1.00 . . B 320 LYS HZ3  1 1 
       B 18  48410 2 1  2 LYS N    N -18.622  17.306  -1.623 1.00 . . B 320 LYS N    1 1 
       B 18  48411 2 1  2 LYS NZ   N -17.190  23.533  -0.176 1.00 . . B 320 LYS NZ   1 1 
       B 18  48412 2 1  2 LYS O    O -17.085  17.886  -4.039 1.00 . . B 320 LYS O    1 1 
       B 18  48413 2 1  3 LYS C    C -18.557  17.836  -6.415 1.00 . . B 321 LYS C    1 1 
       B 18  48414 2 1  3 LYS CA   C -18.430  19.277  -5.909 1.00 . . B 321 LYS CA   1 1 
       B 18  48415 2 1  3 LYS CB   C -17.012  19.789  -6.173 1.00 . . B 321 LYS CB   1 1 
       B 18  48416 2 1  3 LYS CD   C -15.332  21.496  -5.462 1.00 . . B 321 LYS CD   1 1 
       B 18  48417 2 1  3 LYS CE   C -15.104  22.684  -4.525 1.00 . . B 321 LYS CE   1 1 
       B 18  48418 2 1  3 LYS CG   C -16.820  21.140  -5.482 1.00 . . B 321 LYS CG   1 1 
       B 18  48419 2 1  3 LYS H    H -19.427  19.876  -4.096 1.00 . . B 321 LYS H    1 1 
       B 18  48420 2 1  3 LYS HA   H -19.142  19.904  -6.425 1.00 . . B 321 LYS HA   1 1 
       B 18  48421 2 1  3 LYS HB2  H -16.295  19.079  -5.784 1.00 . . B 321 LYS HB2  1 1 
       B 18  48422 2 1  3 LYS HB3  H -16.865  19.905  -7.237 1.00 . . B 321 LYS HB3  1 1 
       B 18  48423 2 1  3 LYS HD2  H -14.763  20.647  -5.110 1.00 . . B 321 LYS HD2  1 1 
       B 18  48424 2 1  3 LYS HD3  H -15.010  21.757  -6.458 1.00 . . B 321 LYS HD3  1 1 
       B 18  48425 2 1  3 LYS HE2  H -15.775  22.615  -3.683 1.00 . . B 321 LYS HE2  1 1 
       B 18  48426 2 1  3 LYS HE3  H -14.082  22.675  -4.174 1.00 . . B 321 LYS HE3  1 1 
       B 18  48427 2 1  3 LYS HG2  H -17.365  21.900  -6.022 1.00 . . B 321 LYS HG2  1 1 
       B 18  48428 2 1  3 LYS HG3  H -17.188  21.082  -4.469 1.00 . . B 321 LYS HG3  1 1 
       B 18  48429 2 1  3 LYS HZ1  H -14.919  23.908  -6.202 1.00 . . B 321 LYS HZ1  1 1 
       B 18  48430 2 1  3 LYS HZ2  H -16.390  24.089  -5.371 1.00 . . B 321 LYS HZ2  1 1 
       B 18  48431 2 1  3 LYS HZ3  H -14.962  24.753  -4.732 1.00 . . B 321 LYS HZ3  1 1 
       B 18  48432 2 1  3 LYS N    N -18.706  19.313  -4.445 1.00 . . B 321 LYS N    1 1 
       B 18  48433 2 1  3 LYS NZ   N -15.363  23.954  -5.263 1.00 . . B 321 LYS NZ   1 1 
       B 18  48434 2 1  3 LYS O    O -17.591  17.101  -6.432 1.00 . . B 321 LYS O    1 1 
       B 18  48435 2 1  4 PRO C    C -19.187  15.827  -8.555 1.00 . . B 322 PRO C    1 1 
       B 18  48436 2 1  4 PRO CA   C -20.037  16.124  -7.317 1.00 . . B 322 PRO CA   1 1 
       B 18  48437 2 1  4 PRO CB   C -21.529  16.145  -7.682 1.00 . . B 322 PRO CB   1 1 
       B 18  48438 2 1  4 PRO CD   C -20.912  18.386  -6.781 1.00 . . B 322 PRO CD   1 1 
       B 18  48439 2 1  4 PRO CG   C -22.074  17.555  -7.342 1.00 . . B 322 PRO CG   1 1 
       B 18  48440 2 1  4 PRO HA   H -19.859  15.387  -6.551 1.00 . . B 322 PRO HA   1 1 
       B 18  48441 2 1  4 PRO HB2  H -21.648  15.947  -8.738 1.00 . . B 322 PRO HB2  1 1 
       B 18  48442 2 1  4 PRO HB3  H -22.059  15.404  -7.105 1.00 . . B 322 PRO HB3  1 1 
       B 18  48443 2 1  4 PRO HD2  H -20.731  19.250  -7.406 1.00 . . B 322 PRO HD2  1 1 
       B 18  48444 2 1  4 PRO HD3  H -21.121  18.690  -5.766 1.00 . . B 322 PRO HD3  1 1 
       B 18  48445 2 1  4 PRO HG2  H -22.462  18.021  -8.238 1.00 . . B 322 PRO HG2  1 1 
       B 18  48446 2 1  4 PRO HG3  H -22.855  17.476  -6.601 1.00 . . B 322 PRO HG3  1 1 
       B 18  48447 2 1  4 PRO N    N -19.753  17.477  -6.809 1.00 . . B 322 PRO N    1 1 
       B 18  48448 2 1  4 PRO O    O -19.446  16.320  -9.634 1.00 . . B 322 PRO O    1 1 
       B 18  48449 2 1  5 LEU C    C -17.993  13.594 -10.400 1.00 . . B 323 LEU C    1 1 
       B 18  48450 2 1  5 LEU CA   C -17.310  14.681  -9.568 1.00 . . B 323 LEU CA   1 1 
       B 18  48451 2 1  5 LEU CB   C -15.953  14.174  -9.072 1.00 . . B 323 LEU CB   1 1 
       B 18  48452 2 1  5 LEU CD1  C -14.097  14.725  -7.492 1.00 . . B 323 LEU CD1  1 1 
       B 18  48453 2 1  5 LEU CD2  C -14.610  16.255  -9.397 1.00 . . B 323 LEU CD2  1 1 
       B 18  48454 2 1  5 LEU CG   C -15.215  15.308  -8.358 1.00 . . B 323 LEU CG   1 1 
       B 18  48455 2 1  5 LEU H    H -17.987  14.628  -7.525 1.00 . . B 323 LEU H    1 1 
       B 18  48456 2 1  5 LEU HA   H -17.165  15.562 -10.177 1.00 . . B 323 LEU HA   1 1 
       B 18  48457 2 1  5 LEU HB2  H -16.105  13.354  -8.386 1.00 . . B 323 LEU HB2  1 1 
       B 18  48458 2 1  5 LEU HB3  H -15.366  13.836  -9.911 1.00 . . B 323 LEU HB3  1 1 
       B 18  48459 2 1  5 LEU HD11 H -14.473  13.871  -6.947 1.00 . . B 323 LEU HD11 1 1 
       B 18  48460 2 1  5 LEU HD12 H -13.276  14.417  -8.123 1.00 . . B 323 LEU HD12 1 1 
       B 18  48461 2 1  5 LEU HD13 H -13.754  15.475  -6.794 1.00 . . B 323 LEU HD13 1 1 
       B 18  48462 2 1  5 LEU HD21 H -15.393  16.636 -10.036 1.00 . . B 323 LEU HD21 1 1 
       B 18  48463 2 1  5 LEU HD22 H -14.124  17.079  -8.894 1.00 . . B 323 LEU HD22 1 1 
       B 18  48464 2 1  5 LEU HD23 H -13.886  15.720  -9.994 1.00 . . B 323 LEU HD23 1 1 
       B 18  48465 2 1  5 LEU HG   H -15.909  15.851  -7.732 1.00 . . B 323 LEU HG   1 1 
       B 18  48466 2 1  5 LEU N    N -18.174  15.018  -8.405 1.00 . . B 323 LEU N    1 1 
       B 18  48467 2 1  5 LEU O    O -18.620  12.698  -9.871 1.00 . . B 323 LEU O    1 1 
       B 18  48468 2 1  6 ASP C    C -17.679  11.376 -12.610 1.00 . . B 324 ASP C    1 1 
       B 18  48469 2 1  6 ASP CA   C -18.539  12.641 -12.559 1.00 . . B 324 ASP CA   1 1 
       B 18  48470 2 1  6 ASP CB   C -18.710  13.197 -13.973 1.00 . . B 324 ASP CB   1 1 
       B 18  48471 2 1  6 ASP CG   C -19.833  14.236 -13.978 1.00 . . B 324 ASP CG   1 1 
       B 18  48472 2 1  6 ASP H    H -17.381  14.401 -12.107 1.00 . . B 324 ASP H    1 1 
       B 18  48473 2 1  6 ASP HA   H -19.509  12.397 -12.150 1.00 . . B 324 ASP HA   1 1 
       B 18  48474 2 1  6 ASP HB2  H -17.788  13.660 -14.292 1.00 . . B 324 ASP HB2  1 1 
       B 18  48475 2 1  6 ASP HB3  H -18.963  12.395 -14.648 1.00 . . B 324 ASP HB3  1 1 
       B 18  48476 2 1  6 ASP N    N -17.885  13.666 -11.698 1.00 . . B 324 ASP N    1 1 
       B 18  48477 2 1  6 ASP O    O -17.978  10.441 -13.326 1.00 . . B 324 ASP O    1 1 
       B 18  48478 2 1  6 ASP OD1  O -20.375  14.499 -12.918 1.00 . . B 324 ASP OD1  1 1 
       B 18  48479 2 1  6 ASP OD2  O -20.133  14.750 -15.044 1.00 . . B 324 ASP OD2  1 1 
       B 18  48480 2 1  7 GLY C    C -16.492   8.949 -11.240 1.00 . . B 325 GLY C    1 1 
       B 18  48481 2 1  7 GLY CA   C -15.746  10.120 -11.877 1.00 . . B 325 GLY CA   1 1 
       B 18  48482 2 1  7 GLY H    H -16.383  12.092 -11.285 1.00 . . B 325 GLY H    1 1 
       B 18  48483 2 1  7 GLY HA2  H -15.496   9.874 -12.898 1.00 . . B 325 GLY HA2  1 1 
       B 18  48484 2 1  7 GLY HA3  H -14.843  10.306 -11.322 1.00 . . B 325 GLY HA3  1 1 
       B 18  48485 2 1  7 GLY N    N -16.612  11.332 -11.858 1.00 . . B 325 GLY N    1 1 
       B 18  48486 2 1  7 GLY O    O -17.167   9.096 -10.240 1.00 . . B 325 GLY O    1 1 
       B 18  48487 2 1  8 GLU C    C -16.571   6.322  -9.837 1.00 . . B 326 GLU C    1 1 
       B 18  48488 2 1  8 GLU CA   C -17.075   6.599 -11.256 1.00 . . B 326 GLU CA   1 1 
       B 18  48489 2 1  8 GLU CB   C -16.796   5.381 -12.140 1.00 . . B 326 GLU CB   1 1 
       B 18  48490 2 1  8 GLU CD   C -17.796   4.484 -14.247 1.00 . . B 326 GLU CD   1 1 
       B 18  48491 2 1  8 GLU CG   C -17.155   5.709 -13.591 1.00 . . B 326 GLU CG   1 1 
       B 18  48492 2 1  8 GLU H    H -15.824   7.702 -12.620 1.00 . . B 326 GLU H    1 1 
       B 18  48493 2 1  8 GLU HA   H -18.137   6.787 -11.230 1.00 . . B 326 GLU HA   1 1 
       B 18  48494 2 1  8 GLU HB2  H -15.748   5.122 -12.076 1.00 . . B 326 GLU HB2  1 1 
       B 18  48495 2 1  8 GLU HB3  H -17.394   4.548 -11.803 1.00 . . B 326 GLU HB3  1 1 
       B 18  48496 2 1  8 GLU HG2  H -17.852   6.535 -13.611 1.00 . . B 326 GLU HG2  1 1 
       B 18  48497 2 1  8 GLU HG3  H -16.261   5.977 -14.132 1.00 . . B 326 GLU HG3  1 1 
       B 18  48498 2 1  8 GLU N    N -16.375   7.790 -11.816 1.00 . . B 326 GLU N    1 1 
       B 18  48499 2 1  8 GLU O    O -15.387   6.189  -9.604 1.00 . . B 326 GLU O    1 1 
       B 18  48500 2 1  8 GLU OE1  O -17.134   3.463 -14.323 1.00 . . B 326 GLU OE1  1 1 
       B 18  48501 2 1  8 GLU OE2  O -18.938   4.591 -14.664 1.00 . . B 326 GLU OE2  1 1 
       B 18  48502 2 1  9 TYR C    C -17.111   4.440  -7.234 1.00 . . B 327 TYR C    1 1 
       B 18  48503 2 1  9 TYR CA   C -17.037   5.946  -7.488 1.00 . . B 327 TYR CA   1 1 
       B 18  48504 2 1  9 TYR CB   C -17.964   6.673  -6.513 1.00 . . B 327 TYR CB   1 1 
       B 18  48505 2 1  9 TYR CD1  C -18.536   8.729  -7.858 1.00 . . B 327 TYR CD1  1 1 
       B 18  48506 2 1  9 TYR CD2  C -17.166   8.976  -5.870 1.00 . . B 327 TYR CD2  1 1 
       B 18  48507 2 1  9 TYR CE1  C -18.464  10.110  -8.079 1.00 . . B 327 TYR CE1  1 1 
       B 18  48508 2 1  9 TYR CE2  C -17.094  10.358  -6.091 1.00 . . B 327 TYR CE2  1 1 
       B 18  48509 2 1  9 TYR CG   C -17.887   8.161  -6.753 1.00 . . B 327 TYR CG   1 1 
       B 18  48510 2 1  9 TYR CZ   C -17.744  10.925  -7.195 1.00 . . B 327 TYR CZ   1 1 
       B 18  48511 2 1  9 TYR H    H -18.415   6.328  -9.099 1.00 . . B 327 TYR H    1 1 
       B 18  48512 2 1  9 TYR HA   H -16.021   6.287  -7.345 1.00 . . B 327 TYR HA   1 1 
       B 18  48513 2 1  9 TYR HB2  H -18.981   6.336  -6.666 1.00 . . B 327 TYR HB2  1 1 
       B 18  48514 2 1  9 TYR HB3  H -17.661   6.456  -5.500 1.00 . . B 327 TYR HB3  1 1 
       B 18  48515 2 1  9 TYR HD1  H -19.091   8.100  -8.539 1.00 . . B 327 TYR HD1  1 1 
       B 18  48516 2 1  9 TYR HD2  H -16.665   8.540  -5.018 1.00 . . B 327 TYR HD2  1 1 
       B 18  48517 2 1  9 TYR HE1  H -18.964  10.547  -8.930 1.00 . . B 327 TYR HE1  1 1 
       B 18  48518 2 1  9 TYR HE2  H -16.539  10.986  -5.410 1.00 . . B 327 TYR HE2  1 1 
       B 18  48519 2 1  9 TYR HH   H -17.387  12.703  -6.596 1.00 . . B 327 TYR HH   1 1 
       B 18  48520 2 1  9 TYR N    N -17.464   6.226  -8.889 1.00 . . B 327 TYR N    1 1 
       B 18  48521 2 1  9 TYR O    O -17.838   3.726  -7.895 1.00 . . B 327 TYR O    1 1 
       B 18  48522 2 1  9 TYR OH   O -17.674  12.287  -7.413 1.00 . . B 327 TYR OH   1 1 
       B 18  48523 2 1 10 PHE C    C -16.352   2.256  -4.481 1.00 . . B 328 PHE C    1 1 
       B 18  48524 2 1 10 PHE CA   C -16.404   2.487  -5.994 1.00 . . B 328 PHE CA   1 1 
       B 18  48525 2 1 10 PHE CB   C -15.206   1.805  -6.657 1.00 . . B 328 PHE CB   1 1 
       B 18  48526 2 1 10 PHE CD1  C -16.297   0.852  -8.721 1.00 . . B 328 PHE CD1  1 1 
       B 18  48527 2 1 10 PHE CD2  C -14.722   2.681  -8.972 1.00 . . B 328 PHE CD2  1 1 
       B 18  48528 2 1 10 PHE CE1  C -16.491   0.828 -10.109 1.00 . . B 328 PHE CE1  1 1 
       B 18  48529 2 1 10 PHE CE2  C -14.916   2.657 -10.360 1.00 . . B 328 PHE CE2  1 1 
       B 18  48530 2 1 10 PHE CG   C -15.413   1.778  -8.153 1.00 . . B 328 PHE CG   1 1 
       B 18  48531 2 1 10 PHE CZ   C -15.800   1.731 -10.929 1.00 . . B 328 PHE CZ   1 1 
       B 18  48532 2 1 10 PHE H    H -15.786   4.537  -5.756 1.00 . . B 328 PHE H    1 1 
       B 18  48533 2 1 10 PHE HA   H -17.317   2.066  -6.387 1.00 . . B 328 PHE HA   1 1 
       B 18  48534 2 1 10 PHE HB2  H -14.305   2.356  -6.426 1.00 . . B 328 PHE HB2  1 1 
       B 18  48535 2 1 10 PHE HB3  H -15.115   0.794  -6.289 1.00 . . B 328 PHE HB3  1 1 
       B 18  48536 2 1 10 PHE HD1  H -16.829   0.157  -8.090 1.00 . . B 328 PHE HD1  1 1 
       B 18  48537 2 1 10 PHE HD2  H -14.040   3.395  -8.534 1.00 . . B 328 PHE HD2  1 1 
       B 18  48538 2 1 10 PHE HE1  H -17.173   0.114 -10.546 1.00 . . B 328 PHE HE1  1 1 
       B 18  48539 2 1 10 PHE HE2  H -14.384   3.354 -10.991 1.00 . . B 328 PHE HE2  1 1 
       B 18  48540 2 1 10 PHE HZ   H -15.949   1.714 -11.998 1.00 . . B 328 PHE HZ   1 1 
       B 18  48541 2 1 10 PHE N    N -16.367   3.947  -6.280 1.00 . . B 328 PHE N    1 1 
       B 18  48542 2 1 10 PHE O    O -16.379   3.185  -3.699 1.00 . . B 328 PHE O    1 1 
       B 18  48543 2 1 11 THR C    C -15.496  -0.601  -2.388 1.00 . . B 329 THR C    1 1 
       B 18  48544 2 1 11 THR CA   C -16.228   0.724  -2.606 1.00 . . B 329 THR CA   1 1 
       B 18  48545 2 1 11 THR CB   C -17.655   0.622  -2.055 1.00 . . B 329 THR CB   1 1 
       B 18  48546 2 1 11 THR CG2  C -18.276   2.017  -1.983 1.00 . . B 329 THR CG2  1 1 
       B 18  48547 2 1 11 THR H    H -16.262   0.287  -4.715 1.00 . . B 329 THR H    1 1 
       B 18  48548 2 1 11 THR HA   H -15.702   1.515  -2.096 1.00 . . B 329 THR HA   1 1 
       B 18  48549 2 1 11 THR HB   H -17.629   0.193  -1.064 1.00 . . B 329 THR HB   1 1 
       B 18  48550 2 1 11 THR HG1  H -17.876  -0.921  -3.220 1.00 . . B 329 THR HG1  1 1 
       B 18  48551 2 1 11 THR HG21 H -17.497   2.753  -1.851 1.00 . . B 329 THR HG21 1 1 
       B 18  48552 2 1 11 THR HG22 H -18.811   2.220  -2.899 1.00 . . B 329 THR HG22 1 1 
       B 18  48553 2 1 11 THR HG23 H -18.961   2.064  -1.150 1.00 . . B 329 THR HG23 1 1 
       B 18  48554 2 1 11 THR N    N -16.281   1.021  -4.065 1.00 . . B 329 THR N    1 1 
       B 18  48555 2 1 11 THR O    O -15.418  -1.429  -3.276 1.00 . . B 329 THR O    1 1 
       B 18  48556 2 1 11 THR OG1  O -18.434  -0.204  -2.910 1.00 . . B 329 THR OG1  1 1 
       B 18  48557 2 1 12 LEU C    C -14.383  -2.478   0.507 1.00 . . B 330 LEU C    1 1 
       B 18  48558 2 1 12 LEU CA   C -14.217  -2.080  -0.960 1.00 . . B 330 LEU CA   1 1 
       B 18  48559 2 1 12 LEU CB   C -12.730  -1.875  -1.267 1.00 . . B 330 LEU CB   1 1 
       B 18  48560 2 1 12 LEU CD1  C -11.995  -4.140  -2.018 1.00 . . B 330 LEU CD1  1 1 
       B 18  48561 2 1 12 LEU CD2  C -10.488  -2.741  -0.601 1.00 . . B 330 LEU CD2  1 1 
       B 18  48562 2 1 12 LEU CG   C -11.943  -3.125  -0.875 1.00 . . B 330 LEU CG   1 1 
       B 18  48563 2 1 12 LEU H    H -15.018  -0.128  -0.519 1.00 . . B 330 LEU H    1 1 
       B 18  48564 2 1 12 LEU HA   H -14.612  -2.860  -1.594 1.00 . . B 330 LEU HA   1 1 
       B 18  48565 2 1 12 LEU HB2  H -12.604  -1.692  -2.322 1.00 . . B 330 LEU HB2  1 1 
       B 18  48566 2 1 12 LEU HB3  H -12.361  -1.031  -0.707 1.00 . . B 330 LEU HB3  1 1 
       B 18  48567 2 1 12 LEU HD11 H -11.987  -3.615  -2.962 1.00 . . B 330 LEU HD11 1 1 
       B 18  48568 2 1 12 LEU HD12 H -11.136  -4.792  -1.961 1.00 . . B 330 LEU HD12 1 1 
       B 18  48569 2 1 12 LEU HD13 H -12.898  -4.726  -1.939 1.00 . . B 330 LEU HD13 1 1 
       B 18  48570 2 1 12 LEU HD21 H -10.450  -1.742  -0.195 1.00 . . B 330 LEU HD21 1 1 
       B 18  48571 2 1 12 LEU HD22 H -10.059  -3.435   0.107 1.00 . . B 330 LEU HD22 1 1 
       B 18  48572 2 1 12 LEU HD23 H  -9.928  -2.774  -1.523 1.00 . . B 330 LEU HD23 1 1 
       B 18  48573 2 1 12 LEU HG   H -12.376  -3.561   0.014 1.00 . . B 330 LEU HG   1 1 
       B 18  48574 2 1 12 LEU N    N -14.951  -0.809  -1.221 1.00 . . B 330 LEU N    1 1 
       B 18  48575 2 1 12 LEU O    O -14.183  -1.685   1.404 1.00 . . B 330 LEU O    1 1 
       B 18  48576 2 1 13 GLN C    C -13.580  -4.649   2.712 1.00 . . B 331 GLN C    1 1 
       B 18  48577 2 1 13 GLN CA   C -14.923  -4.165   2.162 1.00 . . B 331 GLN CA   1 1 
       B 18  48578 2 1 13 GLN CB   C -15.934  -5.315   2.196 1.00 . . B 331 GLN CB   1 1 
       B 18  48579 2 1 13 GLN CD   C -17.281  -6.727   3.754 1.00 . . B 331 GLN CD   1 1 
       B 18  48580 2 1 13 GLN CG   C -16.006  -5.895   3.610 1.00 . . B 331 GLN CG   1 1 
       B 18  48581 2 1 13 GLN H    H -14.900  -4.331   0.015 1.00 . . B 331 GLN H    1 1 
       B 18  48582 2 1 13 GLN HA   H -15.288  -3.347   2.764 1.00 . . B 331 GLN HA   1 1 
       B 18  48583 2 1 13 GLN HB2  H -16.907  -4.945   1.908 1.00 . . B 331 GLN HB2  1 1 
       B 18  48584 2 1 13 GLN HB3  H -15.623  -6.086   1.508 1.00 . . B 331 GLN HB3  1 1 
       B 18  48585 2 1 13 GLN HE21 H -18.051  -5.561   5.167 1.00 . . B 331 GLN HE21 1 1 
       B 18  48586 2 1 13 GLN HE22 H -19.010  -6.888   4.719 1.00 . . B 331 GLN HE22 1 1 
       B 18  48587 2 1 13 GLN HG2  H -15.143  -6.522   3.785 1.00 . . B 331 GLN HG2  1 1 
       B 18  48588 2 1 13 GLN HG3  H -16.019  -5.090   4.330 1.00 . . B 331 GLN HG3  1 1 
       B 18  48589 2 1 13 GLN N    N -14.746  -3.708   0.755 1.00 . . B 331 GLN N    1 1 
       B 18  48590 2 1 13 GLN NE2  N -18.189  -6.362   4.618 1.00 . . B 331 GLN NE2  1 1 
       B 18  48591 2 1 13 GLN O    O -12.889  -5.429   2.089 1.00 . . B 331 GLN O    1 1 
       B 18  48592 2 1 13 GLN OE1  O -17.455  -7.719   3.075 1.00 . . B 331 GLN OE1  1 1 
       B 18  48593 2 1 14 ILE C    C -12.159  -5.250   5.843 1.00 . . B 332 ILE C    1 1 
       B 18  48594 2 1 14 ILE CA   C -11.909  -4.635   4.465 1.00 . . B 332 ILE CA   1 1 
       B 18  48595 2 1 14 ILE CB   C -10.976  -3.431   4.603 1.00 . . B 332 ILE CB   1 1 
       B 18  48596 2 1 14 ILE CD1  C -10.355  -1.294   3.458 1.00 . . B 332 ILE CD1  1 1 
       B 18  48597 2 1 14 ILE CG1  C -10.862  -2.724   3.250 1.00 . . B 332 ILE CG1  1 1 
       B 18  48598 2 1 14 ILE CG2  C  -9.590  -3.903   5.050 1.00 . . B 332 ILE CG2  1 1 
       B 18  48599 2 1 14 ILE H    H -13.778  -3.569   4.367 1.00 . . B 332 ILE H    1 1 
       B 18  48600 2 1 14 ILE HA   H -11.452  -5.370   3.819 1.00 . . B 332 ILE HA   1 1 
       B 18  48601 2 1 14 ILE HB   H -11.377  -2.745   5.337 1.00 . . B 332 ILE HB   1 1 
       B 18  48602 2 1 14 ILE HD11 H -10.002  -1.182   4.474 1.00 . . B 332 ILE HD11 1 1 
       B 18  48603 2 1 14 ILE HD12 H  -9.546  -1.095   2.771 1.00 . . B 332 ILE HD12 1 1 
       B 18  48604 2 1 14 ILE HD13 H -11.161  -0.597   3.277 1.00 . . B 332 ILE HD13 1 1 
       B 18  48605 2 1 14 ILE HG12 H -10.170  -3.265   2.621 1.00 . . B 332 ILE HG12 1 1 
       B 18  48606 2 1 14 ILE HG13 H -11.831  -2.694   2.777 1.00 . . B 332 ILE HG13 1 1 
       B 18  48607 2 1 14 ILE HG21 H  -9.684  -4.835   5.586 1.00 . . B 332 ILE HG21 1 1 
       B 18  48608 2 1 14 ILE HG22 H  -8.962  -4.047   4.184 1.00 . . B 332 ILE HG22 1 1 
       B 18  48609 2 1 14 ILE HG23 H  -9.146  -3.159   5.696 1.00 . . B 332 ILE HG23 1 1 
       B 18  48610 2 1 14 ILE N    N -13.206  -4.195   3.877 1.00 . . B 332 ILE N    1 1 
       B 18  48611 2 1 14 ILE O    O -12.602  -4.586   6.759 1.00 . . B 332 ILE O    1 1 
       B 18  48612 2 1 15 ARG C    C -11.041  -6.700   8.308 1.00 . . B 333 ARG C    1 1 
       B 18  48613 2 1 15 ARG CA   C -12.105  -7.173   7.317 1.00 . . B 333 ARG CA   1 1 
       B 18  48614 2 1 15 ARG CB   C -12.015  -8.691   7.153 1.00 . . B 333 ARG CB   1 1 
       B 18  48615 2 1 15 ARG CD   C -11.919 -10.328   9.038 1.00 . . B 333 ARG CD   1 1 
       B 18  48616 2 1 15 ARG CG   C -12.824  -9.372   8.260 1.00 . . B 333 ARG CG   1 1 
       B 18  48617 2 1 15 ARG CZ   C -11.270 -10.614  11.358 1.00 . . B 333 ARG CZ   1 1 
       B 18  48618 2 1 15 ARG H    H -11.524  -7.034   5.246 1.00 . . B 333 ARG H    1 1 
       B 18  48619 2 1 15 ARG HA   H -13.084  -6.909   7.686 1.00 . . B 333 ARG HA   1 1 
       B 18  48620 2 1 15 ARG HB2  H -12.413  -8.975   6.189 1.00 . . B 333 ARG HB2  1 1 
       B 18  48621 2 1 15 ARG HB3  H -10.983  -9.001   7.221 1.00 . . B 333 ARG HB3  1 1 
       B 18  48622 2 1 15 ARG HD2  H -12.367 -11.310   9.060 1.00 . . B 333 ARG HD2  1 1 
       B 18  48623 2 1 15 ARG HD3  H -10.953 -10.383   8.558 1.00 . . B 333 ARG HD3  1 1 
       B 18  48624 2 1 15 ARG HE   H -12.009  -8.909  10.657 1.00 . . B 333 ARG HE   1 1 
       B 18  48625 2 1 15 ARG HG2  H -13.218  -8.621   8.929 1.00 . . B 333 ARG HG2  1 1 
       B 18  48626 2 1 15 ARG HG3  H -13.638  -9.927   7.821 1.00 . . B 333 ARG HG3  1 1 
       B 18  48627 2 1 15 ARG HH11 H -11.031 -12.181  10.132 1.00 . . B 333 ARG HH11 1 1 
       B 18  48628 2 1 15 ARG HH12 H -10.556 -12.438  11.776 1.00 . . B 333 ARG HH12 1 1 
       B 18  48629 2 1 15 ARG HH21 H -11.394  -9.235  12.803 1.00 . . B 333 ARG HH21 1 1 
       B 18  48630 2 1 15 ARG HH22 H -10.762 -10.772  13.287 1.00 . . B 333 ARG HH22 1 1 
       B 18  48631 2 1 15 ARG N    N -11.880  -6.516   5.997 1.00 . . B 333 ARG N    1 1 
       B 18  48632 2 1 15 ARG NE   N -11.753  -9.829  10.432 1.00 . . B 333 ARG NE   1 1 
       B 18  48633 2 1 15 ARG NH1  N -10.926 -11.840  11.065 1.00 . . B 333 ARG NH1  1 1 
       B 18  48634 2 1 15 ARG NH2  N -11.131 -10.173  12.578 1.00 . . B 333 ARG NH2  1 1 
       B 18  48635 2 1 15 ARG O    O  -9.925  -6.394   7.937 1.00 . . B 333 ARG O    1 1 
       B 18  48636 2 1 16 GLY C    C -10.432  -4.661  10.704 1.00 . . B 334 GLY C    1 1 
       B 18  48637 2 1 16 GLY CA   C -10.382  -6.185  10.582 1.00 . . B 334 GLY CA   1 1 
       B 18  48638 2 1 16 GLY H    H -12.281  -6.889   9.847 1.00 . . B 334 GLY H    1 1 
       B 18  48639 2 1 16 GLY HA2  H -10.615  -6.633  11.538 1.00 . . B 334 GLY HA2  1 1 
       B 18  48640 2 1 16 GLY HA3  H  -9.393  -6.487  10.276 1.00 . . B 334 GLY HA3  1 1 
       B 18  48641 2 1 16 GLY N    N -11.376  -6.638   9.568 1.00 . . B 334 GLY N    1 1 
       B 18  48642 2 1 16 GLY O    O -10.451  -3.950   9.720 1.00 . . B 334 GLY O    1 1 
       B 18  48643 2 1 17 ARG C    C  -9.125  -2.081  11.800 1.00 . . B 335 ARG C    1 1 
       B 18  48644 2 1 17 ARG CA   C -10.504  -2.677  12.091 1.00 . . B 335 ARG CA   1 1 
       B 18  48645 2 1 17 ARG CB   C -10.907  -2.355  13.531 1.00 . . B 335 ARG CB   1 1 
       B 18  48646 2 1 17 ARG CD   C -11.763  -0.563  15.049 1.00 . . B 335 ARG CD   1 1 
       B 18  48647 2 1 17 ARG CG   C -11.201  -0.859  13.657 1.00 . . B 335 ARG CG   1 1 
       B 18  48648 2 1 17 ARG CZ   C -11.863   1.367  16.516 1.00 . . B 335 ARG CZ   1 1 
       B 18  48649 2 1 17 ARG H    H -10.439  -4.746  12.688 1.00 . . B 335 ARG H    1 1 
       B 18  48650 2 1 17 ARG HA   H -11.228  -2.255  11.413 1.00 . . B 335 ARG HA   1 1 
       B 18  48651 2 1 17 ARG HB2  H -11.791  -2.919  13.793 1.00 . . B 335 ARG HB2  1 1 
       B 18  48652 2 1 17 ARG HB3  H -10.101  -2.620  14.199 1.00 . . B 335 ARG HB3  1 1 
       B 18  48653 2 1 17 ARG HD2  H -12.843  -0.569  15.009 1.00 . . B 335 ARG HD2  1 1 
       B 18  48654 2 1 17 ARG HD3  H -11.424  -1.318  15.743 1.00 . . B 335 ARG HD3  1 1 
       B 18  48655 2 1 17 ARG HE   H -10.551   1.217  15.031 1.00 . . B 335 ARG HE   1 1 
       B 18  48656 2 1 17 ARG HG2  H -10.288  -0.299  13.511 1.00 . . B 335 ARG HG2  1 1 
       B 18  48657 2 1 17 ARG HG3  H -11.923  -0.569  12.909 1.00 . . B 335 ARG HG3  1 1 
       B 18  48658 2 1 17 ARG HH11 H -13.166  -0.118  16.854 1.00 . . B 335 ARG HH11 1 1 
       B 18  48659 2 1 17 ARG HH12 H -13.281   1.237  17.925 1.00 . . B 335 ARG HH12 1 1 
       B 18  48660 2 1 17 ARG HH21 H -10.695   2.989  16.422 1.00 . . B 335 ARG HH21 1 1 
       B 18  48661 2 1 17 ARG HH22 H -11.883   2.994  17.681 1.00 . . B 335 ARG HH22 1 1 
       B 18  48662 2 1 17 ARG N    N -10.455  -4.155  11.906 1.00 . . B 335 ARG N    1 1 
       B 18  48663 2 1 17 ARG NE   N -11.291   0.776  15.500 1.00 . . B 335 ARG NE   1 1 
       B 18  48664 2 1 17 ARG NH1  N -12.846   0.782  17.147 1.00 . . B 335 ARG NH1  1 1 
       B 18  48665 2 1 17 ARG NH2  N -11.448   2.541  16.903 1.00 . . B 335 ARG NH2  1 1 
       B 18  48666 2 1 17 ARG O    O  -9.002  -1.086  11.115 1.00 . . B 335 ARG O    1 1 
       B 18  48667 2 1 18 GLU C    C  -6.450  -2.114  10.566 1.00 . . B 336 GLU C    1 1 
       B 18  48668 2 1 18 GLU CA   C  -6.719  -2.151  12.070 1.00 . . B 336 GLU CA   1 1 
       B 18  48669 2 1 18 GLU CB   C  -5.692  -3.053  12.756 1.00 . . B 336 GLU CB   1 1 
       B 18  48670 2 1 18 GLU CD   C  -4.929  -3.854  14.997 1.00 . . B 336 GLU CD   1 1 
       B 18  48671 2 1 18 GLU CG   C  -6.113  -3.294  14.206 1.00 . . B 336 GLU CG   1 1 
       B 18  48672 2 1 18 GLU H    H  -8.215  -3.483  12.866 1.00 . . B 336 GLU H    1 1 
       B 18  48673 2 1 18 GLU HA   H  -6.645  -1.152  12.472 1.00 . . B 336 GLU HA   1 1 
       B 18  48674 2 1 18 GLU HB2  H  -5.637  -3.998  12.233 1.00 . . B 336 GLU HB2  1 1 
       B 18  48675 2 1 18 GLU HB3  H  -4.724  -2.575  12.738 1.00 . . B 336 GLU HB3  1 1 
       B 18  48676 2 1 18 GLU HG2  H  -6.431  -2.362  14.648 1.00 . . B 336 GLU HG2  1 1 
       B 18  48677 2 1 18 GLU HG3  H  -6.927  -4.003  14.232 1.00 . . B 336 GLU HG3  1 1 
       B 18  48678 2 1 18 GLU N    N  -8.091  -2.681  12.316 1.00 . . B 336 GLU N    1 1 
       B 18  48679 2 1 18 GLU O    O  -5.967  -1.132  10.034 1.00 . . B 336 GLU O    1 1 
       B 18  48680 2 1 18 GLU OE1  O  -4.023  -4.386  14.376 1.00 . . B 336 GLU OE1  1 1 
       B 18  48681 2 1 18 GLU OE2  O  -4.948  -3.743  16.212 1.00 . . B 336 GLU OE2  1 1 
       B 18  48682 2 1 19 ARG C    C  -7.314  -2.097   7.736 1.00 . . B 337 ARG C    1 1 
       B 18  48683 2 1 19 ARG CA   C  -6.530  -3.217   8.416 1.00 . . B 337 ARG CA   1 1 
       B 18  48684 2 1 19 ARG CB   C  -7.031  -4.564   7.910 1.00 . . B 337 ARG CB   1 1 
       B 18  48685 2 1 19 ARG CD   C  -4.852  -5.023   6.730 1.00 . . B 337 ARG CD   1 1 
       B 18  48686 2 1 19 ARG CG   C  -6.370  -4.904   6.584 1.00 . . B 337 ARG CG   1 1 
       B 18  48687 2 1 19 ARG CZ   C  -4.783  -7.252   7.733 1.00 . . B 337 ARG CZ   1 1 
       B 18  48688 2 1 19 ARG H    H  -7.144  -3.954  10.314 1.00 . . B 337 ARG H    1 1 
       B 18  48689 2 1 19 ARG HA   H  -5.484  -3.108   8.206 1.00 . . B 337 ARG HA   1 1 
       B 18  48690 2 1 19 ARG HB2  H  -6.809  -5.330   8.634 1.00 . . B 337 ARG HB2  1 1 
       B 18  48691 2 1 19 ARG HB3  H  -8.099  -4.512   7.768 1.00 . . B 337 ARG HB3  1 1 
       B 18  48692 2 1 19 ARG HD2  H  -4.376  -4.586   5.880 1.00 . . B 337 ARG HD2  1 1 
       B 18  48693 2 1 19 ARG HD3  H  -4.528  -4.494   7.628 1.00 . . B 337 ARG HD3  1 1 
       B 18  48694 2 1 19 ARG HE   H  -4.077  -6.865   5.935 1.00 . . B 337 ARG HE   1 1 
       B 18  48695 2 1 19 ARG HG2  H  -6.767  -5.838   6.227 1.00 . . B 337 ARG HG2  1 1 
       B 18  48696 2 1 19 ARG HG3  H  -6.598  -4.126   5.876 1.00 . . B 337 ARG HG3  1 1 
       B 18  48697 2 1 19 ARG HH11 H  -5.165  -5.746   8.990 1.00 . . B 337 ARG HH11 1 1 
       B 18  48698 2 1 19 ARG HH12 H  -5.377  -7.334   9.643 1.00 . . B 337 ARG HH12 1 1 
       B 18  48699 2 1 19 ARG HH21 H  -4.310  -8.938   6.761 1.00 . . B 337 ARG HH21 1 1 
       B 18  48700 2 1 19 ARG HH22 H  -4.879  -9.144   8.383 1.00 . . B 337 ARG HH22 1 1 
       B 18  48701 2 1 19 ARG N    N  -6.759  -3.174   9.874 1.00 . . B 337 ARG N    1 1 
       B 18  48702 2 1 19 ARG NE   N  -4.480  -6.477   6.736 1.00 . . B 337 ARG NE   1 1 
       B 18  48703 2 1 19 ARG NH1  N  -5.135  -6.738   8.878 1.00 . . B 337 ARG NH1  1 1 
       B 18  48704 2 1 19 ARG NH2  N  -4.646  -8.545   7.617 1.00 . . B 337 ARG NH2  1 1 
       B 18  48705 2 1 19 ARG O    O  -6.804  -1.401   6.879 1.00 . . B 337 ARG O    1 1 
       B 18  48706 2 1 20 PHE C    C  -8.658   0.490   7.602 1.00 . . B 338 PHE C    1 1 
       B 18  48707 2 1 20 PHE CA   C  -9.368  -0.856   7.470 1.00 . . B 338 PHE CA   1 1 
       B 18  48708 2 1 20 PHE CB   C -10.728  -0.783   8.164 1.00 . . B 338 PHE CB   1 1 
       B 18  48709 2 1 20 PHE CD1  C -11.927   0.094   6.130 1.00 . . B 338 PHE CD1  1 1 
       B 18  48710 2 1 20 PHE CD2  C -12.026   1.377   8.187 1.00 . . B 338 PHE CD2  1 1 
       B 18  48711 2 1 20 PHE CE1  C -12.718   1.058   5.490 1.00 . . B 338 PHE CE1  1 1 
       B 18  48712 2 1 20 PHE CE2  C -12.818   2.342   7.549 1.00 . . B 338 PHE CE2  1 1 
       B 18  48713 2 1 20 PHE CG   C -11.582   0.254   7.478 1.00 . . B 338 PHE CG   1 1 
       B 18  48714 2 1 20 PHE CZ   C -13.162   2.181   6.199 1.00 . . B 338 PHE CZ   1 1 
       B 18  48715 2 1 20 PHE H    H  -8.938  -2.503   8.790 1.00 . . B 338 PHE H    1 1 
       B 18  48716 2 1 20 PHE HA   H  -9.509  -1.083   6.428 1.00 . . B 338 PHE HA   1 1 
       B 18  48717 2 1 20 PHE HB2  H -11.215  -1.747   8.107 1.00 . . B 338 PHE HB2  1 1 
       B 18  48718 2 1 20 PHE HB3  H -10.591  -0.509   9.199 1.00 . . B 338 PHE HB3  1 1 
       B 18  48719 2 1 20 PHE HD1  H -11.584  -0.772   5.585 1.00 . . B 338 PHE HD1  1 1 
       B 18  48720 2 1 20 PHE HD2  H -11.761   1.500   9.227 1.00 . . B 338 PHE HD2  1 1 
       B 18  48721 2 1 20 PHE HE1  H -12.983   0.933   4.451 1.00 . . B 338 PHE HE1  1 1 
       B 18  48722 2 1 20 PHE HE2  H -13.160   3.207   8.094 1.00 . . B 338 PHE HE2  1 1 
       B 18  48723 2 1 20 PHE HZ   H -13.771   2.924   5.706 1.00 . . B 338 PHE HZ   1 1 
       B 18  48724 2 1 20 PHE N    N  -8.548  -1.925   8.102 1.00 . . B 338 PHE N    1 1 
       B 18  48725 2 1 20 PHE O    O  -8.416   1.170   6.629 1.00 . . B 338 PHE O    1 1 
       B 18  48726 2 1 21 GLU C    C  -6.425   2.294   8.076 1.00 . . B 339 GLU C    1 1 
       B 18  48727 2 1 21 GLU CA   C  -7.645   2.190   8.995 1.00 . . B 339 GLU CA   1 1 
       B 18  48728 2 1 21 GLU CB   C  -7.196   2.313  10.453 1.00 . . B 339 GLU CB   1 1 
       B 18  48729 2 1 21 GLU CD   C  -8.063   2.685  12.766 1.00 . . B 339 GLU CD   1 1 
       B 18  48730 2 1 21 GLU CG   C  -8.407   2.154  11.375 1.00 . . B 339 GLU CG   1 1 
       B 18  48731 2 1 21 GLU H    H  -8.542   0.317   9.570 1.00 . . B 339 GLU H    1 1 
       B 18  48732 2 1 21 GLU HA   H  -8.331   2.989   8.766 1.00 . . B 339 GLU HA   1 1 
       B 18  48733 2 1 21 GLU HB2  H  -6.471   1.543  10.672 1.00 . . B 339 GLU HB2  1 1 
       B 18  48734 2 1 21 GLU HB3  H  -6.749   3.283  10.612 1.00 . . B 339 GLU HB3  1 1 
       B 18  48735 2 1 21 GLU HG2  H  -9.241   2.711  10.971 1.00 . . B 339 GLU HG2  1 1 
       B 18  48736 2 1 21 GLU HG3  H  -8.671   1.110  11.445 1.00 . . B 339 GLU HG3  1 1 
       B 18  48737 2 1 21 GLU N    N  -8.330   0.881   8.798 1.00 . . B 339 GLU N    1 1 
       B 18  48738 2 1 21 GLU O    O  -6.136   3.342   7.532 1.00 . . B 339 GLU O    1 1 
       B 18  48739 2 1 21 GLU OE1  O  -7.128   2.173  13.360 1.00 . . B 339 GLU OE1  1 1 
       B 18  48740 2 1 21 GLU OE2  O  -8.741   3.594  13.218 1.00 . . B 339 GLU OE2  1 1 
       B 18  48741 2 1 22 MET C    C  -4.880   1.580   5.599 1.00 . . B 340 MET C    1 1 
       B 18  48742 2 1 22 MET CA   C  -4.491   1.272   7.045 1.00 . . B 340 MET CA   1 1 
       B 18  48743 2 1 22 MET CB   C  -3.789  -0.083   7.106 1.00 . . B 340 MET CB   1 1 
       B 18  48744 2 1 22 MET CE   C  -2.107  -1.379   4.549 1.00 . . B 340 MET CE   1 1 
       B 18  48745 2 1 22 MET CG   C  -2.309   0.110   6.810 1.00 . . B 340 MET CG   1 1 
       B 18  48746 2 1 22 MET H    H  -5.931   0.394   8.365 1.00 . . B 340 MET H    1 1 
       B 18  48747 2 1 22 MET HA   H  -3.824   2.038   7.402 1.00 . . B 340 MET HA   1 1 
       B 18  48748 2 1 22 MET HB2  H  -3.910  -0.508   8.092 1.00 . . B 340 MET HB2  1 1 
       B 18  48749 2 1 22 MET HB3  H  -4.219  -0.745   6.371 1.00 . . B 340 MET HB3  1 1 
       B 18  48750 2 1 22 MET HE1  H  -2.708  -0.493   4.396 1.00 . . B 340 MET HE1  1 1 
       B 18  48751 2 1 22 MET HE2  H  -1.239  -1.338   3.910 1.00 . . B 340 MET HE2  1 1 
       B 18  48752 2 1 22 MET HE3  H  -2.686  -2.260   4.307 1.00 . . B 340 MET HE3  1 1 
       B 18  48753 2 1 22 MET HG2  H  -2.195   0.844   6.029 1.00 . . B 340 MET HG2  1 1 
       B 18  48754 2 1 22 MET HG3  H  -1.815   0.454   7.705 1.00 . . B 340 MET HG3  1 1 
       B 18  48755 2 1 22 MET N    N  -5.697   1.226   7.909 1.00 . . B 340 MET N    1 1 
       B 18  48756 2 1 22 MET O    O  -4.290   2.425   4.956 1.00 . . B 340 MET O    1 1 
       B 18  48757 2 1 22 MET SD   S  -1.584  -1.460   6.278 1.00 . . B 340 MET SD   1 1 
       B 18  48758 2 1 23 PHE C    C  -6.734   2.610   3.529 1.00 . . B 341 PHE C    1 1 
       B 18  48759 2 1 23 PHE CA   C  -6.268   1.161   3.666 1.00 . . B 341 PHE CA   1 1 
       B 18  48760 2 1 23 PHE CB   C  -7.404   0.212   3.280 1.00 . . B 341 PHE CB   1 1 
       B 18  48761 2 1 23 PHE CD1  C  -5.963  -1.244   1.810 1.00 . . B 341 PHE CD1  1 1 
       B 18  48762 2 1 23 PHE CD2  C  -7.137  -2.265   3.673 1.00 . . B 341 PHE CD2  1 1 
       B 18  48763 2 1 23 PHE CE1  C  -5.419  -2.488   1.470 1.00 . . B 341 PHE CE1  1 1 
       B 18  48764 2 1 23 PHE CE2  C  -6.592  -3.510   3.334 1.00 . . B 341 PHE CE2  1 1 
       B 18  48765 2 1 23 PHE CG   C  -6.823  -1.131   2.912 1.00 . . B 341 PHE CG   1 1 
       B 18  48766 2 1 23 PHE CZ   C  -5.732  -3.622   2.232 1.00 . . B 341 PHE CZ   1 1 
       B 18  48767 2 1 23 PHE H    H  -6.323   0.219   5.606 1.00 . . B 341 PHE H    1 1 
       B 18  48768 2 1 23 PHE HA   H  -5.426   0.995   3.014 1.00 . . B 341 PHE HA   1 1 
       B 18  48769 2 1 23 PHE HB2  H  -8.079   0.099   4.115 1.00 . . B 341 PHE HB2  1 1 
       B 18  48770 2 1 23 PHE HB3  H  -7.940   0.617   2.434 1.00 . . B 341 PHE HB3  1 1 
       B 18  48771 2 1 23 PHE HD1  H  -5.721  -0.372   1.223 1.00 . . B 341 PHE HD1  1 1 
       B 18  48772 2 1 23 PHE HD2  H  -7.800  -2.179   4.522 1.00 . . B 341 PHE HD2  1 1 
       B 18  48773 2 1 23 PHE HE1  H  -4.756  -2.577   0.622 1.00 . . B 341 PHE HE1  1 1 
       B 18  48774 2 1 23 PHE HE2  H  -6.834  -4.383   3.921 1.00 . . B 341 PHE HE2  1 1 
       B 18  48775 2 1 23 PHE HZ   H  -5.310  -4.579   1.973 1.00 . . B 341 PHE HZ   1 1 
       B 18  48776 2 1 23 PHE N    N  -5.860   0.902   5.075 1.00 . . B 341 PHE N    1 1 
       B 18  48777 2 1 23 PHE O    O  -6.273   3.345   2.678 1.00 . . B 341 PHE O    1 1 
       B 18  48778 2 1 24 ARG C    C  -6.954   5.393   4.275 1.00 . . B 342 ARG C    1 1 
       B 18  48779 2 1 24 ARG CA   C  -8.140   4.428   4.290 1.00 . . B 342 ARG CA   1 1 
       B 18  48780 2 1 24 ARG CB   C  -9.018   4.719   5.509 1.00 . . B 342 ARG CB   1 1 
       B 18  48781 2 1 24 ARG CD   C -10.201   6.518   6.775 1.00 . . B 342 ARG CD   1 1 
       B 18  48782 2 1 24 ARG CG   C  -9.492   6.173   5.465 1.00 . . B 342 ARG CG   1 1 
       B 18  48783 2 1 24 ARG CZ   C  -9.519   7.161   9.013 1.00 . . B 342 ARG CZ   1 1 
       B 18  48784 2 1 24 ARG H    H  -7.995   2.419   5.039 1.00 . . B 342 ARG H    1 1 
       B 18  48785 2 1 24 ARG HA   H  -8.720   4.557   3.390 1.00 . . B 342 ARG HA   1 1 
       B 18  48786 2 1 24 ARG HB2  H  -9.875   4.060   5.500 1.00 . . B 342 ARG HB2  1 1 
       B 18  48787 2 1 24 ARG HB3  H  -8.449   4.555   6.412 1.00 . . B 342 ARG HB3  1 1 
       B 18  48788 2 1 24 ARG HD2  H -10.703   7.468   6.674 1.00 . . B 342 ARG HD2  1 1 
       B 18  48789 2 1 24 ARG HD3  H -10.926   5.751   7.004 1.00 . . B 342 ARG HD3  1 1 
       B 18  48790 2 1 24 ARG HE   H  -8.300   6.234   7.746 1.00 . . B 342 ARG HE   1 1 
       B 18  48791 2 1 24 ARG HG2  H  -8.639   6.825   5.332 1.00 . . B 342 ARG HG2  1 1 
       B 18  48792 2 1 24 ARG HG3  H -10.177   6.304   4.642 1.00 . . B 342 ARG HG3  1 1 
       B 18  48793 2 1 24 ARG HH11 H -11.395   7.594   8.458 1.00 . . B 342 ARG HH11 1 1 
       B 18  48794 2 1 24 ARG HH12 H -10.958   8.076  10.063 1.00 . . B 342 ARG HH12 1 1 
       B 18  48795 2 1 24 ARG HH21 H  -7.719   6.860   9.837 1.00 . . B 342 ARG HH21 1 1 
       B 18  48796 2 1 24 ARG HH22 H  -8.880   7.661  10.842 1.00 . . B 342 ARG HH22 1 1 
       B 18  48797 2 1 24 ARG N    N  -7.642   3.026   4.363 1.00 . . B 342 ARG N    1 1 
       B 18  48798 2 1 24 ARG NE   N  -9.200   6.601   7.876 1.00 . . B 342 ARG NE   1 1 
       B 18  48799 2 1 24 ARG NH1  N -10.716   7.648   9.191 1.00 . . B 342 ARG NH1  1 1 
       B 18  48800 2 1 24 ARG NH2  N  -8.637   7.232   9.972 1.00 . . B 342 ARG NH2  1 1 
       B 18  48801 2 1 24 ARG O    O  -6.967   6.396   3.589 1.00 . . B 342 ARG O    1 1 
       B 18  48802 2 1 25 GLU C    C  -4.129   6.103   3.659 1.00 . . B 343 GLU C    1 1 
       B 18  48803 2 1 25 GLU CA   C  -4.746   6.011   5.056 1.00 . . B 343 GLU CA   1 1 
       B 18  48804 2 1 25 GLU CB   C  -3.710   5.465   6.040 1.00 . . B 343 GLU CB   1 1 
       B 18  48805 2 1 25 GLU CD   C  -1.399   5.768   6.942 1.00 . . B 343 GLU CD   1 1 
       B 18  48806 2 1 25 GLU CG   C  -2.388   6.216   5.865 1.00 . . B 343 GLU CG   1 1 
       B 18  48807 2 1 25 GLU H    H  -5.937   4.290   5.578 1.00 . . B 343 GLU H    1 1 
       B 18  48808 2 1 25 GLU HA   H  -5.057   6.993   5.371 1.00 . . B 343 GLU HA   1 1 
       B 18  48809 2 1 25 GLU HB2  H  -4.068   5.597   7.051 1.00 . . B 343 GLU HB2  1 1 
       B 18  48810 2 1 25 GLU HB3  H  -3.551   4.414   5.849 1.00 . . B 343 GLU HB3  1 1 
       B 18  48811 2 1 25 GLU HG2  H  -1.980   6.002   4.887 1.00 . . B 343 GLU HG2  1 1 
       B 18  48812 2 1 25 GLU HG3  H  -2.562   7.277   5.958 1.00 . . B 343 GLU HG3  1 1 
       B 18  48813 2 1 25 GLU N    N  -5.928   5.104   5.028 1.00 . . B 343 GLU N    1 1 
       B 18  48814 2 1 25 GLU O    O  -3.758   7.167   3.204 1.00 . . B 343 GLU O    1 1 
       B 18  48815 2 1 25 GLU OE1  O  -1.562   4.671   7.449 1.00 . . B 343 GLU OE1  1 1 
       B 18  48816 2 1 25 GLU OE2  O  -0.495   6.530   7.243 1.00 . . B 343 GLU OE2  1 1 
       B 18  48817 2 1 26 LEU C    C  -4.280   5.880   0.691 1.00 . . B 344 LEU C    1 1 
       B 18  48818 2 1 26 LEU CA   C  -3.413   5.024   1.615 1.00 . . B 344 LEU CA   1 1 
       B 18  48819 2 1 26 LEU CB   C  -3.335   3.598   1.065 1.00 . . B 344 LEU CB   1 1 
       B 18  48820 2 1 26 LEU CD1  C  -2.310   1.345   1.410 1.00 . . B 344 LEU CD1  1 1 
       B 18  48821 2 1 26 LEU CD2  C  -0.881   3.393   1.477 1.00 . . B 344 LEU CD2  1 1 
       B 18  48822 2 1 26 LEU CG   C  -2.256   2.818   1.820 1.00 . . B 344 LEU CG   1 1 
       B 18  48823 2 1 26 LEU H    H  -4.313   4.151   3.368 1.00 . . B 344 LEU H    1 1 
       B 18  48824 2 1 26 LEU HA   H  -2.420   5.443   1.666 1.00 . . B 344 LEU HA   1 1 
       B 18  48825 2 1 26 LEU HB2  H  -4.291   3.110   1.197 1.00 . . B 344 LEU HB2  1 1 
       B 18  48826 2 1 26 LEU HB3  H  -3.087   3.629   0.016 1.00 . . B 344 LEU HB3  1 1 
       B 18  48827 2 1 26 LEU HD11 H  -2.449   1.274   0.341 1.00 . . B 344 LEU HD11 1 1 
       B 18  48828 2 1 26 LEU HD12 H  -1.383   0.862   1.685 1.00 . . B 344 LEU HD12 1 1 
       B 18  48829 2 1 26 LEU HD13 H  -3.133   0.860   1.913 1.00 . . B 344 LEU HD13 1 1 
       B 18  48830 2 1 26 LEU HD21 H  -0.944   3.954   0.557 1.00 . . B 344 LEU HD21 1 1 
       B 18  48831 2 1 26 LEU HD22 H  -0.555   4.044   2.275 1.00 . . B 344 LEU HD22 1 1 
       B 18  48832 2 1 26 LEU HD23 H  -0.173   2.586   1.358 1.00 . . B 344 LEU HD23 1 1 
       B 18  48833 2 1 26 LEU HG   H  -2.430   2.902   2.883 1.00 . . B 344 LEU HG   1 1 
       B 18  48834 2 1 26 LEU N    N  -4.011   4.998   2.980 1.00 . . B 344 LEU N    1 1 
       B 18  48835 2 1 26 LEU O    O  -3.787   6.707  -0.052 1.00 . . B 344 LEU O    1 1 
       B 18  48836 2 1 27 ASN C    C  -6.289   7.974   0.128 1.00 . . B 345 ASN C    1 1 
       B 18  48837 2 1 27 ASN CA   C  -6.470   6.480  -0.151 1.00 . . B 345 ASN CA   1 1 
       B 18  48838 2 1 27 ASN CB   C  -7.924   6.087   0.120 1.00 . . B 345 ASN CB   1 1 
       B 18  48839 2 1 27 ASN CG   C  -8.799   6.519  -1.057 1.00 . . B 345 ASN CG   1 1 
       B 18  48840 2 1 27 ASN H    H  -5.940   5.011   1.331 1.00 . . B 345 ASN H    1 1 
       B 18  48841 2 1 27 ASN HA   H  -6.233   6.279  -1.182 1.00 . . B 345 ASN HA   1 1 
       B 18  48842 2 1 27 ASN HB2  H  -7.988   5.015   0.244 1.00 . . B 345 ASN HB2  1 1 
       B 18  48843 2 1 27 ASN HB3  H  -8.268   6.575   1.020 1.00 . . B 345 ASN HB3  1 1 
       B 18  48844 2 1 27 ASN HD21 H -10.504   6.216  -0.087 1.00 . . B 345 ASN HD21 1 1 
       B 18  48845 2 1 27 ASN HD22 H -10.667   6.778  -1.679 1.00 . . B 345 ASN HD22 1 1 
       B 18  48846 2 1 27 ASN N    N  -5.567   5.685   0.727 1.00 . . B 345 ASN N    1 1 
       B 18  48847 2 1 27 ASN ND2  N -10.098   6.504  -0.931 1.00 . . B 345 ASN ND2  1 1 
       B 18  48848 2 1 27 ASN O    O  -6.218   8.778  -0.778 1.00 . . B 345 ASN O    1 1 
       B 18  48849 2 1 27 ASN OD1  O  -8.296   6.875  -2.104 1.00 . . B 345 ASN OD1  1 1 
       B 18  48850 2 1 28 GLU C    C  -4.714  10.305   1.170 1.00 . . B 346 GLU C    1 1 
       B 18  48851 2 1 28 GLU CA   C  -6.053   9.795   1.707 1.00 . . B 346 GLU CA   1 1 
       B 18  48852 2 1 28 GLU CB   C  -6.096   9.974   3.226 1.00 . . B 346 GLU CB   1 1 
       B 18  48853 2 1 28 GLU CD   C  -7.723   9.994   5.124 1.00 . . B 346 GLU CD   1 1 
       B 18  48854 2 1 28 GLU CG   C  -7.512  10.366   3.655 1.00 . . B 346 GLU CG   1 1 
       B 18  48855 2 1 28 GLU H    H  -6.286   7.686   2.091 1.00 . . B 346 GLU H    1 1 
       B 18  48856 2 1 28 GLU HA   H  -6.855  10.359   1.258 1.00 . . B 346 GLU HA   1 1 
       B 18  48857 2 1 28 GLU HB2  H  -5.817   9.045   3.706 1.00 . . B 346 GLU HB2  1 1 
       B 18  48858 2 1 28 GLU HB3  H  -5.406  10.751   3.517 1.00 . . B 346 GLU HB3  1 1 
       B 18  48859 2 1 28 GLU HG2  H  -7.644  11.431   3.528 1.00 . . B 346 GLU HG2  1 1 
       B 18  48860 2 1 28 GLU HG3  H  -8.231   9.840   3.045 1.00 . . B 346 GLU HG3  1 1 
       B 18  48861 2 1 28 GLU N    N  -6.220   8.350   1.374 1.00 . . B 346 GLU N    1 1 
       B 18  48862 2 1 28 GLU O    O  -4.619  11.405   0.665 1.00 . . B 346 GLU O    1 1 
       B 18  48863 2 1 28 GLU OE1  O  -6.772   9.547   5.742 1.00 . . B 346 GLU OE1  1 1 
       B 18  48864 2 1 28 GLU OE2  O  -8.831  10.165   5.604 1.00 . . B 346 GLU OE2  1 1 
       B 18  48865 2 1 29 ALA C    C  -2.412  10.272  -0.706 1.00 . . B 347 ALA C    1 1 
       B 18  48866 2 1 29 ALA CA   C  -2.345   9.969   0.791 1.00 . . B 347 ALA CA   1 1 
       B 18  48867 2 1 29 ALA CB   C  -1.315   8.864   1.039 1.00 . . B 347 ALA CB   1 1 
       B 18  48868 2 1 29 ALA H    H  -3.779   8.643   1.704 1.00 . . B 347 ALA H    1 1 
       B 18  48869 2 1 29 ALA HA   H  -2.049  10.859   1.320 1.00 . . B 347 ALA HA   1 1 
       B 18  48870 2 1 29 ALA HB1  H  -1.611   8.282   1.900 1.00 . . B 347 ALA HB1  1 1 
       B 18  48871 2 1 29 ALA HB2  H  -1.261   8.221   0.172 1.00 . . B 347 ALA HB2  1 1 
       B 18  48872 2 1 29 ALA HB3  H  -0.347   9.307   1.219 1.00 . . B 347 ALA HB3  1 1 
       B 18  48873 2 1 29 ALA N    N  -3.680   9.522   1.285 1.00 . . B 347 ALA N    1 1 
       B 18  48874 2 1 29 ALA O    O  -2.021  11.332  -1.152 1.00 . . B 347 ALA O    1 1 
       B 18  48875 2 1 30 LEU C    C  -3.879  10.783  -3.241 1.00 . . B 348 LEU C    1 1 
       B 18  48876 2 1 30 LEU CA   C  -2.975   9.584  -2.955 1.00 . . B 348 LEU CA   1 1 
       B 18  48877 2 1 30 LEU CB   C  -3.548   8.342  -3.642 1.00 . . B 348 LEU CB   1 1 
       B 18  48878 2 1 30 LEU CD1  C  -3.342   5.854  -3.581 1.00 . . B 348 LEU CD1  1 1 
       B 18  48879 2 1 30 LEU CD2  C  -1.514   7.235  -4.577 1.00 . . B 348 LEU CD2  1 1 
       B 18  48880 2 1 30 LEU CG   C  -2.576   7.174  -3.477 1.00 . . B 348 LEU CG   1 1 
       B 18  48881 2 1 30 LEU H    H  -3.198   8.500  -1.108 1.00 . . B 348 LEU H    1 1 
       B 18  48882 2 1 30 LEU HA   H  -1.987   9.784  -3.343 1.00 . . B 348 LEU HA   1 1 
       B 18  48883 2 1 30 LEU HB2  H  -4.497   8.089  -3.192 1.00 . . B 348 LEU HB2  1 1 
       B 18  48884 2 1 30 LEU HB3  H  -3.690   8.544  -4.693 1.00 . . B 348 LEU HB3  1 1 
       B 18  48885 2 1 30 LEU HD11 H  -4.396   6.038  -3.433 1.00 . . B 348 LEU HD11 1 1 
       B 18  48886 2 1 30 LEU HD12 H  -3.185   5.424  -4.560 1.00 . . B 348 LEU HD12 1 1 
       B 18  48887 2 1 30 LEU HD13 H  -2.986   5.170  -2.825 1.00 . . B 348 LEU HD13 1 1 
       B 18  48888 2 1 30 LEU HD21 H  -1.795   7.981  -5.306 1.00 . . B 348 LEU HD21 1 1 
       B 18  48889 2 1 30 LEU HD22 H  -0.560   7.496  -4.143 1.00 . . B 348 LEU HD22 1 1 
       B 18  48890 2 1 30 LEU HD23 H  -1.439   6.271  -5.059 1.00 . . B 348 LEU HD23 1 1 
       B 18  48891 2 1 30 LEU HG   H  -2.099   7.237  -2.509 1.00 . . B 348 LEU HG   1 1 
       B 18  48892 2 1 30 LEU N    N  -2.894   9.350  -1.487 1.00 . . B 348 LEU N    1 1 
       B 18  48893 2 1 30 LEU O    O  -3.597  11.591  -4.099 1.00 . . B 348 LEU O    1 1 
       B 18  48894 2 1 31 GLU C    C  -5.147  13.368  -2.502 1.00 . . B 349 GLU C    1 1 
       B 18  48895 2 1 31 GLU CA   C  -5.882  12.053  -2.768 1.00 . . B 349 GLU CA   1 1 
       B 18  48896 2 1 31 GLU CB   C  -7.089  11.943  -1.832 1.00 . . B 349 GLU CB   1 1 
       B 18  48897 2 1 31 GLU CD   C  -9.101  10.565  -1.290 1.00 . . B 349 GLU CD   1 1 
       B 18  48898 2 1 31 GLU CG   C  -8.040  10.861  -2.350 1.00 . . B 349 GLU CG   1 1 
       B 18  48899 2 1 31 GLU H    H  -5.174  10.240  -1.842 1.00 . . B 349 GLU H    1 1 
       B 18  48900 2 1 31 GLU HA   H  -6.220  12.035  -3.792 1.00 . . B 349 GLU HA   1 1 
       B 18  48901 2 1 31 GLU HB2  H  -6.752  11.682  -0.840 1.00 . . B 349 GLU HB2  1 1 
       B 18  48902 2 1 31 GLU HB3  H  -7.606  12.889  -1.800 1.00 . . B 349 GLU HB3  1 1 
       B 18  48903 2 1 31 GLU HG2  H  -8.519  11.207  -3.255 1.00 . . B 349 GLU HG2  1 1 
       B 18  48904 2 1 31 GLU HG3  H  -7.481   9.961  -2.559 1.00 . . B 349 GLU HG3  1 1 
       B 18  48905 2 1 31 GLU N    N  -4.963  10.904  -2.531 1.00 . . B 349 GLU N    1 1 
       B 18  48906 2 1 31 GLU O    O  -5.361  14.357  -3.173 1.00 . . B 349 GLU O    1 1 
       B 18  48907 2 1 31 GLU OE1  O  -8.739  10.456  -0.130 1.00 . . B 349 GLU OE1  1 1 
       B 18  48908 2 1 31 GLU OE2  O -10.260  10.454  -1.657 1.00 . . B 349 GLU OE2  1 1 
       B 18  48909 2 1 32 LEU C    C  -2.648  15.016  -2.400 1.00 . . B 350 LEU C    1 1 
       B 18  48910 2 1 32 LEU CA   C  -3.536  14.638  -1.212 1.00 . . B 350 LEU CA   1 1 
       B 18  48911 2 1 32 LEU CB   C  -2.667  14.413   0.025 1.00 . . B 350 LEU CB   1 1 
       B 18  48912 2 1 32 LEU CD1  C  -2.878  16.876   0.394 1.00 . . B 350 LEU CD1  1 1 
       B 18  48913 2 1 32 LEU CD2  C  -1.241  15.546   1.732 1.00 . . B 350 LEU CD2  1 1 
       B 18  48914 2 1 32 LEU CG   C  -1.905  15.696   0.362 1.00 . . B 350 LEU CG   1 1 
       B 18  48915 2 1 32 LEU H    H  -4.125  12.577  -0.995 1.00 . . B 350 LEU H    1 1 
       B 18  48916 2 1 32 LEU HA   H  -4.236  15.435  -1.021 1.00 . . B 350 LEU HA   1 1 
       B 18  48917 2 1 32 LEU HB2  H  -3.295  14.139   0.861 1.00 . . B 350 LEU HB2  1 1 
       B 18  48918 2 1 32 LEU HB3  H  -1.961  13.618  -0.168 1.00 . . B 350 LEU HB3  1 1 
       B 18  48919 2 1 32 LEU HD11 H  -3.702  16.644   1.052 1.00 . . B 350 LEU HD11 1 1 
       B 18  48920 2 1 32 LEU HD12 H  -2.365  17.755   0.753 1.00 . . B 350 LEU HD12 1 1 
       B 18  48921 2 1 32 LEU HD13 H  -3.253  17.060  -0.602 1.00 . . B 350 LEU HD13 1 1 
       B 18  48922 2 1 32 LEU HD21 H  -0.632  14.653   1.743 1.00 . . B 350 LEU HD21 1 1 
       B 18  48923 2 1 32 LEU HD22 H  -0.619  16.408   1.927 1.00 . . B 350 LEU HD22 1 1 
       B 18  48924 2 1 32 LEU HD23 H  -2.002  15.471   2.495 1.00 . . B 350 LEU HD23 1 1 
       B 18  48925 2 1 32 LEU HG   H  -1.150  15.873  -0.390 1.00 . . B 350 LEU HG   1 1 
       B 18  48926 2 1 32 LEU N    N  -4.282  13.387  -1.524 1.00 . . B 350 LEU N    1 1 
       B 18  48927 2 1 32 LEU O    O  -2.587  16.160  -2.804 1.00 . . B 350 LEU O    1 1 
       B 18  48928 2 1 33 LYS C    C  -1.930  14.860  -5.287 1.00 . . B 351 LYS C    1 1 
       B 18  48929 2 1 33 LYS CA   C  -1.079  14.356  -4.123 1.00 . . B 351 LYS CA   1 1 
       B 18  48930 2 1 33 LYS CB   C  -0.345  13.078  -4.537 1.00 . . B 351 LYS CB   1 1 
       B 18  48931 2 1 33 LYS CD   C   1.595  12.159  -5.819 1.00 . . B 351 LYS CD   1 1 
       B 18  48932 2 1 33 LYS CE   C   1.900  11.305  -4.585 1.00 . . B 351 LYS CE   1 1 
       B 18  48933 2 1 33 LYS CG   C   0.874  13.439  -5.389 1.00 . . B 351 LYS CG   1 1 
       B 18  48934 2 1 33 LYS H    H  -2.033  13.146  -2.619 1.00 . . B 351 LYS H    1 1 
       B 18  48935 2 1 33 LYS HA   H  -0.360  15.112  -3.848 1.00 . . B 351 LYS HA   1 1 
       B 18  48936 2 1 33 LYS HB2  H  -0.021  12.547  -3.652 1.00 . . B 351 LYS HB2  1 1 
       B 18  48937 2 1 33 LYS HB3  H  -1.009  12.449  -5.110 1.00 . . B 351 LYS HB3  1 1 
       B 18  48938 2 1 33 LYS HD2  H   0.966  11.601  -6.497 1.00 . . B 351 LYS HD2  1 1 
       B 18  48939 2 1 33 LYS HD3  H   2.520  12.415  -6.313 1.00 . . B 351 LYS HD3  1 1 
       B 18  48940 2 1 33 LYS HE2  H   2.465  11.890  -3.874 1.00 . . B 351 LYS HE2  1 1 
       B 18  48941 2 1 33 LYS HE3  H   0.974  10.984  -4.132 1.00 . . B 351 LYS HE3  1 1 
       B 18  48942 2 1 33 LYS HG2  H   0.551  13.983  -6.265 1.00 . . B 351 LYS HG2  1 1 
       B 18  48943 2 1 33 LYS HG3  H   1.549  14.053  -4.812 1.00 . . B 351 LYS HG3  1 1 
       B 18  48944 2 1 33 LYS HZ1  H   3.305  10.358  -5.797 1.00 . . B 351 LYS HZ1  1 1 
       B 18  48945 2 1 33 LYS HZ2  H   3.286   9.801  -4.192 1.00 . . B 351 LYS HZ2  1 1 
       B 18  48946 2 1 33 LYS HZ3  H   2.054   9.344  -5.268 1.00 . . B 351 LYS HZ3  1 1 
       B 18  48947 2 1 33 LYS N    N  -1.962  14.060  -2.960 1.00 . . B 351 LYS N    1 1 
       B 18  48948 2 1 33 LYS NZ   N   2.696  10.112  -4.991 1.00 . . B 351 LYS NZ   1 1 
       B 18  48949 2 1 33 LYS O    O  -1.631  15.862  -5.906 1.00 . . B 351 LYS O    1 1 
       B 18  48950 2 1 34 ASP C    C  -4.381  16.009  -6.456 1.00 . . B 352 ASP C    1 1 
       B 18  48951 2 1 34 ASP CA   C  -3.881  14.585  -6.699 1.00 . . B 352 ASP CA   1 1 
       B 18  48952 2 1 34 ASP CB   C  -5.070  13.631  -6.766 1.00 . . B 352 ASP CB   1 1 
       B 18  48953 2 1 34 ASP CG   C  -4.697  12.403  -7.599 1.00 . . B 352 ASP CG   1 1 
       B 18  48954 2 1 34 ASP H    H  -3.207  13.368  -5.064 1.00 . . B 352 ASP H    1 1 
       B 18  48955 2 1 34 ASP HA   H  -3.335  14.547  -7.630 1.00 . . B 352 ASP HA   1 1 
       B 18  48956 2 1 34 ASP HB2  H  -5.338  13.319  -5.766 1.00 . . B 352 ASP HB2  1 1 
       B 18  48957 2 1 34 ASP HB3  H  -5.908  14.132  -7.220 1.00 . . B 352 ASP HB3  1 1 
       B 18  48958 2 1 34 ASP N    N  -2.991  14.168  -5.583 1.00 . . B 352 ASP N    1 1 
       B 18  48959 2 1 34 ASP O    O  -4.614  16.763  -7.380 1.00 . . B 352 ASP O    1 1 
       B 18  48960 2 1 34 ASP OD1  O  -4.202  12.587  -8.699 1.00 . . B 352 ASP OD1  1 1 
       B 18  48961 2 1 34 ASP OD2  O  -4.913  11.301  -7.123 1.00 . . B 352 ASP OD2  1 1 
       B 18  48962 2 1 35 ALA C    C  -3.996  18.782  -5.351 1.00 . . B 353 ALA C    1 1 
       B 18  48963 2 1 35 ALA CA   C  -5.045  17.757  -4.919 1.00 . . B 353 ALA CA   1 1 
       B 18  48964 2 1 35 ALA CB   C  -5.300  17.890  -3.416 1.00 . . B 353 ALA CB   1 1 
       B 18  48965 2 1 35 ALA H    H  -4.364  15.759  -4.489 1.00 . . B 353 ALA H    1 1 
       B 18  48966 2 1 35 ALA HA   H  -5.964  17.936  -5.455 1.00 . . B 353 ALA HA   1 1 
       B 18  48967 2 1 35 ALA HB1  H  -4.407  17.615  -2.873 1.00 . . B 353 ALA HB1  1 1 
       B 18  48968 2 1 35 ALA HB2  H  -5.560  18.913  -3.185 1.00 . . B 353 ALA HB2  1 1 
       B 18  48969 2 1 35 ALA HB3  H  -6.112  17.240  -3.129 1.00 . . B 353 ALA HB3  1 1 
       B 18  48970 2 1 35 ALA N    N  -4.554  16.384  -5.219 1.00 . . B 353 ALA N    1 1 
       B 18  48971 2 1 35 ALA O    O  -4.314  19.806  -5.922 1.00 . . B 353 ALA O    1 1 
       B 18  48972 2 1 36 GLN C    C  -1.321  19.255  -6.953 1.00 . . B 354 GLN C    1 1 
       B 18  48973 2 1 36 GLN CA   C  -1.681  19.472  -5.481 1.00 . . B 354 GLN CA   1 1 
       B 18  48974 2 1 36 GLN CB   C  -0.440  19.239  -4.615 1.00 . . B 354 GLN CB   1 1 
       B 18  48975 2 1 36 GLN CD   C   0.773  19.983  -2.563 1.00 . . B 354 GLN CD   1 1 
       B 18  48976 2 1 36 GLN CG   C  -0.541  20.076  -3.339 1.00 . . B 354 GLN CG   1 1 
       B 18  48977 2 1 36 GLN H    H  -2.518  17.681  -4.623 1.00 . . B 354 GLN H    1 1 
       B 18  48978 2 1 36 GLN HA   H  -2.033  20.483  -5.341 1.00 . . B 354 GLN HA   1 1 
       B 18  48979 2 1 36 GLN HB2  H  -0.374  18.192  -4.357 1.00 . . B 354 GLN HB2  1 1 
       B 18  48980 2 1 36 GLN HB3  H   0.442  19.530  -5.166 1.00 . . B 354 GLN HB3  1 1 
       B 18  48981 2 1 36 GLN HE21 H   1.221  18.179  -3.258 1.00 . . B 354 GLN HE21 1 1 
       B 18  48982 2 1 36 GLN HE22 H   2.355  18.845  -2.185 1.00 . . B 354 GLN HE22 1 1 
       B 18  48983 2 1 36 GLN HG2  H  -0.735  21.107  -3.600 1.00 . . B 354 GLN HG2  1 1 
       B 18  48984 2 1 36 GLN HG3  H  -1.346  19.702  -2.726 1.00 . . B 354 GLN HG3  1 1 
       B 18  48985 2 1 36 GLN N    N  -2.750  18.513  -5.084 1.00 . . B 354 GLN N    1 1 
       B 18  48986 2 1 36 GLN NE2  N   1.511  18.914  -2.678 1.00 . . B 354 GLN NE2  1 1 
       B 18  48987 2 1 36 GLN O    O  -0.552  19.998  -7.528 1.00 . . B 354 GLN O    1 1 
       B 18  48988 2 1 36 GLN OE1  O   1.133  20.895  -1.844 1.00 . . B 354 GLN OE1  1 1 
       B 18  48989 2 1 37 ALA C    C  -2.227  19.040  -9.877 1.00 . . B 355 ALA C    1 1 
       B 18  48990 2 1 37 ALA CA   C  -1.552  17.982  -9.000 1.00 . . B 355 ALA CA   1 1 
       B 18  48991 2 1 37 ALA CB   C  -2.064  16.594  -9.392 1.00 . . B 355 ALA CB   1 1 
       B 18  48992 2 1 37 ALA H    H  -2.485  17.651  -7.087 1.00 . . B 355 ALA H    1 1 
       B 18  48993 2 1 37 ALA HA   H  -0.482  18.024  -9.144 1.00 . . B 355 ALA HA   1 1 
       B 18  48994 2 1 37 ALA HB1  H  -2.700  16.211  -8.607 1.00 . . B 355 ALA HB1  1 1 
       B 18  48995 2 1 37 ALA HB2  H  -2.628  16.665 -10.309 1.00 . . B 355 ALA HB2  1 1 
       B 18  48996 2 1 37 ALA HB3  H  -1.226  15.928  -9.535 1.00 . . B 355 ALA HB3  1 1 
       B 18  48997 2 1 37 ALA N    N  -1.869  18.242  -7.568 1.00 . . B 355 ALA N    1 1 
       B 18  48998 2 1 37 ALA O    O  -1.886  19.211 -11.030 1.00 . . B 355 ALA O    1 1 
       B 18  48999 2 1 38 GLY C    C  -3.071  22.104 -10.071 1.00 . . B 356 GLY C    1 1 
       B 18  49000 2 1 38 GLY CA   C  -3.865  20.800 -10.151 1.00 . . B 356 GLY CA   1 1 
       B 18  49001 2 1 38 GLY H    H  -3.440  19.605  -8.408 1.00 . . B 356 GLY H    1 1 
       B 18  49002 2 1 38 GLY HA2  H  -3.926  20.475 -11.180 1.00 . . B 356 GLY HA2  1 1 
       B 18  49003 2 1 38 GLY HA3  H  -4.859  20.963  -9.764 1.00 . . B 356 GLY HA3  1 1 
       B 18  49004 2 1 38 GLY N    N  -3.179  19.755  -9.341 1.00 . . B 356 GLY N    1 1 
       B 18  49005 2 1 38 GLY O    O  -3.138  22.938 -10.952 1.00 . . B 356 GLY O    1 1 
       B 18  49006 2 1 39 LYS C    C  -0.146  23.324  -9.540 1.00 . . B 357 LYS C    1 1 
       B 18  49007 2 1 39 LYS CA   C  -1.512  23.530  -8.885 1.00 . . B 357 LYS CA   1 1 
       B 18  49008 2 1 39 LYS CB   C  -1.325  23.858  -7.402 1.00 . . B 357 LYS CB   1 1 
       B 18  49009 2 1 39 LYS CD   C  -1.643  26.076  -6.294 1.00 . . B 357 LYS CD   1 1 
       B 18  49010 2 1 39 LYS CE   C  -1.005  26.973  -7.356 1.00 . . B 357 LYS CE   1 1 
       B 18  49011 2 1 39 LYS CG   C  -2.356  24.906  -6.976 1.00 . . B 357 LYS CG   1 1 
       B 18  49012 2 1 39 LYS H    H  -2.276  21.597  -8.326 1.00 . . B 357 LYS H    1 1 
       B 18  49013 2 1 39 LYS HA   H  -2.026  24.346  -9.373 1.00 . . B 357 LYS HA   1 1 
       B 18  49014 2 1 39 LYS HB2  H  -1.460  22.960  -6.816 1.00 . . B 357 LYS HB2  1 1 
       B 18  49015 2 1 39 LYS HB3  H  -0.331  24.246  -7.243 1.00 . . B 357 LYS HB3  1 1 
       B 18  49016 2 1 39 LYS HD2  H  -2.358  26.646  -5.721 1.00 . . B 357 LYS HD2  1 1 
       B 18  49017 2 1 39 LYS HD3  H  -0.875  25.696  -5.638 1.00 . . B 357 LYS HD3  1 1 
       B 18  49018 2 1 39 LYS HE2  H  -0.272  26.408  -7.913 1.00 . . B 357 LYS HE2  1 1 
       B 18  49019 2 1 39 LYS HE3  H  -1.768  27.334  -8.029 1.00 . . B 357 LYS HE3  1 1 
       B 18  49020 2 1 39 LYS HG2  H  -2.886  25.263  -7.847 1.00 . . B 357 LYS HG2  1 1 
       B 18  49021 2 1 39 LYS HG3  H  -3.057  24.462  -6.285 1.00 . . B 357 LYS HG3  1 1 
       B 18  49022 2 1 39 LYS HZ1  H  -0.758  28.281  -5.754 1.00 . . B 357 LYS HZ1  1 1 
       B 18  49023 2 1 39 LYS HZ2  H   0.676  27.934  -6.588 1.00 . . B 357 LYS HZ2  1 1 
       B 18  49024 2 1 39 LYS HZ3  H  -0.471  28.984  -7.274 1.00 . . B 357 LYS HZ3  1 1 
       B 18  49025 2 1 39 LYS N    N  -2.316  22.284  -9.022 1.00 . . B 357 LYS N    1 1 
       B 18  49026 2 1 39 LYS NZ   N  -0.339  28.131  -6.693 1.00 . . B 357 LYS NZ   1 1 
       B 18  49027 2 1 39 LYS O    O   0.359  22.221  -9.612 1.00 . . B 357 LYS O    1 1 
       B 18  49028 2 1 40 GLU C    C   2.724  23.434  -9.742 1.00 . . B 358 GLU C    1 1 
       B 18  49029 2 1 40 GLU CA   C   1.796  24.233 -10.665 1.00 . . B 358 GLU CA   1 1 
       B 18  49030 2 1 40 GLU CB   C   2.393  25.619 -10.918 1.00 . . B 358 GLU CB   1 1 
       B 18  49031 2 1 40 GLU CD   C   2.619  27.415 -12.639 1.00 . . B 358 GLU CD   1 1 
       B 18  49032 2 1 40 GLU CG   C   2.352  25.925 -12.415 1.00 . . B 358 GLU CG   1 1 
       B 18  49033 2 1 40 GLU H    H   0.041  25.259  -9.951 1.00 . . B 358 GLU H    1 1 
       B 18  49034 2 1 40 GLU HA   H   1.687  23.709 -11.604 1.00 . . B 358 GLU HA   1 1 
       B 18  49035 2 1 40 GLU HB2  H   1.821  26.360 -10.380 1.00 . . B 358 GLU HB2  1 1 
       B 18  49036 2 1 40 GLU HB3  H   3.417  25.636 -10.575 1.00 . . B 358 GLU HB3  1 1 
       B 18  49037 2 1 40 GLU HG2  H   3.109  25.345 -12.923 1.00 . . B 358 GLU HG2  1 1 
       B 18  49038 2 1 40 GLU HG3  H   1.380  25.674 -12.809 1.00 . . B 358 GLU HG3  1 1 
       B 18  49039 2 1 40 GLU N    N   0.461  24.376 -10.017 1.00 . . B 358 GLU N    1 1 
       B 18  49040 2 1 40 GLU O    O   2.511  23.386  -8.546 1.00 . . B 358 GLU O    1 1 
       B 18  49041 2 1 40 GLU OE1  O   3.208  28.029 -11.764 1.00 . . B 358 GLU OE1  1 1 
       B 18  49042 2 1 40 GLU OE2  O   2.228  27.919 -13.678 1.00 . . B 358 GLU OE2  1 1 
       B 18  49043 2 1 41 PRO C    C   5.424  22.896  -8.540 1.00 . . B 359 PRO C    1 1 
       B 18  49044 2 1 41 PRO CA   C   4.706  22.026  -9.576 1.00 . . B 359 PRO CA   1 1 
       B 18  49045 2 1 41 PRO CB   C   5.694  21.517 -10.635 1.00 . . B 359 PRO CB   1 1 
       B 18  49046 2 1 41 PRO CD   C   3.966  22.905 -11.780 1.00 . . B 359 PRO CD   1 1 
       B 18  49047 2 1 41 PRO CG   C   5.232  22.062 -12.012 1.00 . . B 359 PRO CG   1 1 
       B 18  49048 2 1 41 PRO HA   H   4.220  21.191  -9.096 1.00 . . B 359 PRO HA   1 1 
       B 18  49049 2 1 41 PRO HB2  H   6.689  21.879 -10.411 1.00 . . B 359 PRO HB2  1 1 
       B 18  49050 2 1 41 PRO HB3  H   5.690  20.440 -10.654 1.00 . . B 359 PRO HB3  1 1 
       B 18  49051 2 1 41 PRO HD2  H   4.137  23.928 -12.085 1.00 . . B 359 PRO HD2  1 1 
       B 18  49052 2 1 41 PRO HD3  H   3.130  22.484 -12.316 1.00 . . B 359 PRO HD3  1 1 
       B 18  49053 2 1 41 PRO HG2  H   6.010  22.676 -12.443 1.00 . . B 359 PRO HG2  1 1 
       B 18  49054 2 1 41 PRO HG3  H   5.003  21.240 -12.673 1.00 . . B 359 PRO HG3  1 1 
       B 18  49055 2 1 41 PRO N    N   3.728  22.832 -10.327 1.00 . . B 359 PRO N    1 1 
       B 18  49056 2 1 41 PRO O    O   5.951  23.945  -8.854 1.00 . . B 359 PRO O    1 1 
       B 18  49057 2 1 42 GLY C    C   6.989  22.345  -5.384 1.00 . . B 360 GLY C    1 1 
       B 18  49058 2 1 42 GLY CA   C   6.133  23.269  -6.253 1.00 . . B 360 GLY CA   1 1 
       B 18  49059 2 1 42 GLY H    H   5.018  21.617  -7.075 1.00 . . B 360 GLY H    1 1 
       B 18  49060 2 1 42 GLY HA2  H   6.762  24.013  -6.719 1.00 . . B 360 GLY HA2  1 1 
       B 18  49061 2 1 42 GLY HA3  H   5.394  23.755  -5.636 1.00 . . B 360 GLY HA3  1 1 
       B 18  49062 2 1 42 GLY N    N   5.449  22.467  -7.308 1.00 . . B 360 GLY N    1 1 
       B 18  49063 2 1 42 GLY O    O   7.736  22.859  -4.566 1.00 . . B 360 GLY O    1 1 
       B 18  49064 2 1 42 GLY OXT  O   6.885  21.142  -5.552 1.00 . . B 360 GLY OXT  1 1 
       C 18  49065 3 1  1 LYS C    C  17.045 -15.936  -4.300 1.00 . . C 319 LYS C    1 1 
       C 18  49066 3 1  1 LYS CA   C  17.466 -14.584  -3.721 1.00 . . C 319 LYS CA   1 1 
       C 18  49067 3 1  1 LYS CB   C  18.781 -14.137  -4.364 1.00 . . C 319 LYS CB   1 1 
       C 18  49068 3 1  1 LYS CD   C  20.343 -12.212  -4.689 1.00 . . C 319 LYS CD   1 1 
       C 18  49069 3 1  1 LYS CE   C  20.570 -10.728  -4.402 1.00 . . C 319 LYS CE   1 1 
       C 18  49070 3 1  1 LYS CG   C  19.029 -12.660  -4.047 1.00 . . C 319 LYS CG   1 1 
       C 18  49071 3 1  1 LYS H1   H  17.457 -15.688  -1.955 1.00 . . C 319 LYS H1   1 1 
       C 18  49072 3 1  1 LYS H2   H  18.634 -14.468  -2.000 1.00 . . C 319 LYS H2   1 1 
       C 18  49073 3 1  1 LYS H3   H  17.001 -14.063  -1.758 1.00 . . C 319 LYS H3   1 1 
       C 18  49074 3 1  1 LYS HA   H  16.700 -13.850  -3.923 1.00 . . C 319 LYS HA   1 1 
       C 18  49075 3 1  1 LYS HB2  H  19.593 -14.732  -3.973 1.00 . . C 319 LYS HB2  1 1 
       C 18  49076 3 1  1 LYS HB3  H  18.720 -14.268  -5.434 1.00 . . C 319 LYS HB3  1 1 
       C 18  49077 3 1  1 LYS HD2  H  21.159 -12.788  -4.278 1.00 . . C 319 LYS HD2  1 1 
       C 18  49078 3 1  1 LYS HD3  H  20.295 -12.368  -5.756 1.00 . . C 319 LYS HD3  1 1 
       C 18  49079 3 1  1 LYS HE2  H  19.633 -10.196  -4.488 1.00 . . C 319 LYS HE2  1 1 
       C 18  49080 3 1  1 LYS HE3  H  20.961 -10.609  -3.402 1.00 . . C 319 LYS HE3  1 1 
       C 18  49081 3 1  1 LYS HG2  H  18.215 -12.067  -4.438 1.00 . . C 319 LYS HG2  1 1 
       C 18  49082 3 1  1 LYS HG3  H  19.089 -12.528  -2.978 1.00 . . C 319 LYS HG3  1 1 
       C 18  49083 3 1  1 LYS HZ1  H  21.375 -10.599  -6.319 1.00 . . C 319 LYS HZ1  1 1 
       C 18  49084 3 1  1 LYS HZ2  H  21.427  -9.142  -5.447 1.00 . . C 319 LYS HZ2  1 1 
       C 18  49085 3 1  1 LYS HZ3  H  22.513 -10.396  -5.077 1.00 . . C 319 LYS HZ3  1 1 
       C 18  49086 3 1  1 LYS N    N  17.654 -14.711  -2.247 1.00 . . C 319 LYS N    1 1 
       C 18  49087 3 1  1 LYS NZ   N  21.545 -10.174  -5.385 1.00 . . C 319 LYS NZ   1 1 
       C 18  49088 3 1  1 LYS O    O  15.893 -16.156  -4.613 1.00 . . C 319 LYS O    1 1 
       C 18  49089 3 1  2 LYS C    C  17.123 -18.022  -6.439 1.00 . . C 320 LYS C    1 1 
       C 18  49090 3 1  2 LYS CA   C  17.622 -18.182  -5.001 1.00 . . C 320 LYS CA   1 1 
       C 18  49091 3 1  2 LYS CB   C  16.521 -18.818  -4.150 1.00 . . C 320 LYS CB   1 1 
       C 18  49092 3 1  2 LYS CD   C  15.893 -20.887  -2.897 1.00 . . C 320 LYS CD   1 1 
       C 18  49093 3 1  2 LYS CE   C  16.589 -22.074  -2.227 1.00 . . C 320 LYS CE   1 1 
       C 18  49094 3 1  2 LYS CG   C  16.799 -20.314  -3.989 1.00 . . C 320 LYS CG   1 1 
       C 18  49095 3 1  2 LYS H    H  18.896 -16.648  -4.184 1.00 . . C 320 LYS H    1 1 
       C 18  49096 3 1  2 LYS HA   H  18.496 -18.816  -4.992 1.00 . . C 320 LYS HA   1 1 
       C 18  49097 3 1  2 LYS HB2  H  16.502 -18.347  -3.177 1.00 . . C 320 LYS HB2  1 1 
       C 18  49098 3 1  2 LYS HB3  H  15.566 -18.681  -4.636 1.00 . . C 320 LYS HB3  1 1 
       C 18  49099 3 1  2 LYS HD2  H  15.691 -20.123  -2.159 1.00 . . C 320 LYS HD2  1 1 
       C 18  49100 3 1  2 LYS HD3  H  14.964 -21.218  -3.335 1.00 . . C 320 LYS HD3  1 1 
       C 18  49101 3 1  2 LYS HE2  H  17.555 -21.761  -1.855 1.00 . . C 320 LYS HE2  1 1 
       C 18  49102 3 1  2 LYS HE3  H  15.984 -22.429  -1.405 1.00 . . C 320 LYS HE3  1 1 
       C 18  49103 3 1  2 LYS HG2  H  16.601 -20.819  -4.923 1.00 . . C 320 LYS HG2  1 1 
       C 18  49104 3 1  2 LYS HG3  H  17.831 -20.461  -3.710 1.00 . . C 320 LYS HG3  1 1 
       C 18  49105 3 1  2 LYS HZ1  H  16.101 -23.038  -4.007 1.00 . . C 320 LYS HZ1  1 1 
       C 18  49106 3 1  2 LYS HZ2  H  17.743 -23.148  -3.587 1.00 . . C 320 LYS HZ2  1 1 
       C 18  49107 3 1  2 LYS HZ3  H  16.590 -24.085  -2.765 1.00 . . C 320 LYS HZ3  1 1 
       C 18  49108 3 1  2 LYS N    N  17.971 -16.846  -4.443 1.00 . . C 320 LYS N    1 1 
       C 18  49109 3 1  2 LYS NZ   N  16.770 -23.169  -3.222 1.00 . . C 320 LYS NZ   1 1 
       C 18  49110 3 1  2 LYS O    O  16.176 -17.308  -6.702 1.00 . . C 320 LYS O    1 1 
       C 18  49111 3 1  3 LYS C    C  17.369 -17.095  -9.220 1.00 . . C 321 LYS C    1 1 
       C 18  49112 3 1  3 LYS CA   C  17.314 -18.565  -8.792 1.00 . . C 321 LYS CA   1 1 
       C 18  49113 3 1  3 LYS CB   C  15.881 -19.083  -8.925 1.00 . . C 321 LYS CB   1 1 
       C 18  49114 3 1  3 LYS CD   C  14.307 -20.855  -8.133 1.00 . . C 321 LYS CD   1 1 
       C 18  49115 3 1  3 LYS CE   C  14.197 -22.100  -7.250 1.00 . . C 321 LYS CE   1 1 
       C 18  49116 3 1  3 LYS CG   C  15.779 -20.476  -8.298 1.00 . . C 321 LYS CG   1 1 
       C 18  49117 3 1  3 LYS H    H  18.516 -19.253  -7.140 1.00 . . C 321 LYS H    1 1 
       C 18  49118 3 1  3 LYS HA   H  17.969 -19.149  -9.422 1.00 . . C 321 LYS HA   1 1 
       C 18  49119 3 1  3 LYS HB2  H  15.206 -18.409  -8.416 1.00 . . C 321 LYS HB2  1 1 
       C 18  49120 3 1  3 LYS HB3  H  15.613 -19.140  -9.970 1.00 . . C 321 LYS HB3  1 1 
       C 18  49121 3 1  3 LYS HD2  H  13.774 -20.037  -7.669 1.00 . . C 321 LYS HD2  1 1 
       C 18  49122 3 1  3 LYS HD3  H  13.876 -21.063  -9.100 1.00 . . C 321 LYS HD3  1 1 
       C 18  49123 3 1  3 LYS HE2  H  14.959 -22.069  -6.486 1.00 . . C 321 LYS HE2  1 1 
       C 18  49124 3 1  3 LYS HE3  H  13.222 -22.128  -6.786 1.00 . . C 321 LYS HE3  1 1 
       C 18  49125 3 1  3 LYS HG2  H  16.267 -21.193  -8.941 1.00 . . C 321 LYS HG2  1 1 
       C 18  49126 3 1  3 LYS HG3  H  16.260 -20.471  -7.332 1.00 . . C 321 LYS HG3  1 1 
       C 18  49127 3 1  3 LYS HZ1  H  13.835 -23.225  -8.965 1.00 . . C 321 LYS HZ1  1 1 
       C 18  49128 3 1  3 LYS HZ2  H  15.391 -23.431  -8.316 1.00 . . C 321 LYS HZ2  1 1 
       C 18  49129 3 1  3 LYS HZ3  H  14.051 -24.154  -7.563 1.00 . . C 321 LYS HZ3  1 1 
       C 18  49130 3 1  3 LYS N    N  17.754 -18.681  -7.373 1.00 . . C 321 LYS N    1 1 
       C 18  49131 3 1  3 LYS NZ   N  14.383 -23.321  -8.087 1.00 . . C 321 LYS NZ   1 1 
       C 18  49132 3 1  3 LYS O    O  16.399 -16.376  -9.084 1.00 . . C 321 LYS O    1 1 
       C 18  49133 3 1  4 PRO C    C  17.733 -14.953 -11.293 1.00 . . C 322 PRO C    1 1 
       C 18  49134 3 1  4 PRO CA   C  18.722 -15.308 -10.180 1.00 . . C 322 PRO CA   1 1 
       C 18  49135 3 1  4 PRO CB   C  20.162 -15.285 -10.711 1.00 . . C 322 PRO CB   1 1 
       C 18  49136 3 1  4 PRO CD   C  19.673 -17.585  -9.882 1.00 . . C 322 PRO CD   1 1 
       C 18  49137 3 1  4 PRO CG   C  20.757 -16.704 -10.520 1.00 . . C 322 PRO CG   1 1 
       C 18  49138 3 1  4 PRO HA   H  18.624 -14.621  -9.355 1.00 . . C 322 PRO HA   1 1 
       C 18  49139 3 1  4 PRO HB2  H  20.160 -15.024 -11.760 1.00 . . C 322 PRO HB2  1 1 
       C 18  49140 3 1  4 PRO HB3  H  20.746 -14.571 -10.154 1.00 . . C 322 PRO HB3  1 1 
       C 18  49141 3 1  4 PRO HD2  H  19.431 -18.413 -10.533 1.00 . . C 322 PRO HD2  1 1 
       C 18  49142 3 1  4 PRO HD3  H  19.998 -17.944  -8.918 1.00 . . C 322 PRO HD3  1 1 
       C 18  49143 3 1  4 PRO HG2  H  21.045 -17.110 -11.479 1.00 . . C 322 PRO HG2  1 1 
       C 18  49144 3 1  4 PRO HG3  H  21.614 -16.656  -9.868 1.00 . . C 322 PRO HG3  1 1 
       C 18  49145 3 1  4 PRO N    N  18.509 -16.694  -9.725 1.00 . . C 322 PRO N    1 1 
       C 18  49146 3 1  4 PRO O    O  17.874 -15.378 -12.422 1.00 . . C 322 PRO O    1 1 
       C 18  49147 3 1  5 LEU C    C  16.318 -12.635 -12.856 1.00 . . C 323 LEU C    1 1 
       C 18  49148 3 1  5 LEU CA   C  15.744 -13.780 -12.020 1.00 . . C 323 LEU CA   1 1 
       C 18  49149 3 1  5 LEU CB   C  14.448 -13.325 -11.344 1.00 . . C 323 LEU CB   1 1 
       C 18  49150 3 1  5 LEU CD1  C  12.787 -13.997  -9.602 1.00 . . C 323 LEU CD1  1 1 
       C 18  49151 3 1  5 LEU CD2  C  13.096 -15.405 -11.640 1.00 . . C 323 LEU CD2  1 1 
       C 18  49152 3 1  5 LEU CG   C  13.805 -14.511 -10.621 1.00 . . C 323 LEU CG   1 1 
       C 18  49153 3 1  5 LEU H    H  16.647 -13.838 -10.066 1.00 . . C 323 LEU H    1 1 
       C 18  49154 3 1  5 LEU HA   H  15.540 -14.627 -12.660 1.00 . . C 323 LEU HA   1 1 
       C 18  49155 3 1  5 LEU HB2  H  14.669 -12.545 -10.631 1.00 . . C 323 LEU HB2  1 1 
       C 18  49156 3 1  5 LEU HB3  H  13.766 -12.949 -12.091 1.00 . . C 323 LEU HB3  1 1 
       C 18  49157 3 1  5 LEU HD11 H  13.214 -13.171  -9.052 1.00 . . C 323 LEU HD11 1 1 
       C 18  49158 3 1  5 LEU HD12 H  11.898 -13.666 -10.117 1.00 . . C 323 LEU HD12 1 1 
       C 18  49159 3 1  5 LEU HD13 H  12.532 -14.793  -8.916 1.00 . . C 323 LEU HD13 1 1 
       C 18  49160 3 1  5 LEU HD21 H  13.805 -15.735 -12.386 1.00 . . C 323 LEU HD21 1 1 
       C 18  49161 3 1  5 LEU HD22 H  12.678 -16.265 -11.137 1.00 . . C 323 LEU HD22 1 1 
       C 18  49162 3 1  5 LEU HD23 H  12.304 -14.849 -12.119 1.00 . . C 323 LEU HD23 1 1 
       C 18  49163 3 1  5 LEU HG   H  14.571 -15.078 -10.111 1.00 . . C 323 LEU HG   1 1 
       C 18  49164 3 1  5 LEU N    N  16.738 -14.172 -10.982 1.00 . . C 323 LEU N    1 1 
       C 18  49165 3 1  5 LEU O    O  16.993 -11.762 -12.348 1.00 . . C 323 LEU O    1 1 
       C 18  49166 3 1  6 ASP C    C  15.736 -10.298 -14.879 1.00 . . C 324 ASP C    1 1 
       C 18  49167 3 1  6 ASP CA   C  16.608 -11.549 -15.001 1.00 . . C 324 ASP CA   1 1 
       C 18  49168 3 1  6 ASP CB   C  16.624 -12.019 -16.456 1.00 . . C 324 ASP CB   1 1 
       C 18  49169 3 1  6 ASP CG   C  17.748 -13.038 -16.651 1.00 . . C 324 ASP CG   1 1 
       C 18  49170 3 1  6 ASP H    H  15.525 -13.351 -14.529 1.00 . . C 324 ASP H    1 1 
       C 18  49171 3 1  6 ASP HA   H  17.615 -11.314 -14.690 1.00 . . C 324 ASP HA   1 1 
       C 18  49172 3 1  6 ASP HB2  H  15.675 -12.478 -16.697 1.00 . . C 324 ASP HB2  1 1 
       C 18  49173 3 1  6 ASP HB3  H  16.791 -11.174 -17.106 1.00 . . C 324 ASP HB3  1 1 
       C 18  49174 3 1  6 ASP N    N  16.065 -12.634 -14.136 1.00 . . C 324 ASP N    1 1 
       C 18  49175 3 1  6 ASP O    O  15.944  -9.319 -15.569 1.00 . . C 324 ASP O    1 1 
       C 18  49176 3 1  6 ASP OD1  O  18.409 -13.355 -15.676 1.00 . . C 324 ASP OD1  1 1 
       C 18  49177 3 1  6 ASP OD2  O  17.929 -13.485 -17.772 1.00 . . C 324 ASP OD2  1 1 
       C 18  49178 3 1  7 GLY C    C  14.689  -7.976 -13.242 1.00 . . C 325 GLY C    1 1 
       C 18  49179 3 1  7 GLY CA   C  13.886  -9.118 -13.860 1.00 . . C 325 GLY CA   1 1 
       C 18  49180 3 1  7 GLY H    H  14.604 -11.112 -13.462 1.00 . . C 325 GLY H    1 1 
       C 18  49181 3 1  7 GLY HA2  H  13.520  -8.816 -14.831 1.00 . . C 325 GLY HA2  1 1 
       C 18  49182 3 1  7 GLY HA3  H  13.054  -9.351 -13.220 1.00 . . C 325 GLY HA3  1 1 
       C 18  49183 3 1  7 GLY N    N  14.760 -10.315 -14.011 1.00 . . C 325 GLY N    1 1 
       C 18  49184 3 1  7 GLY O    O  15.474  -8.169 -12.334 1.00 . . C 325 GLY O    1 1 
       C 18  49185 3 1  8 GLU C    C  14.902  -5.433 -11.701 1.00 . . C 326 GLU C    1 1 
       C 18  49186 3 1  8 GLU CA   C  15.244  -5.619 -13.182 1.00 . . C 326 GLU CA   1 1 
       C 18  49187 3 1  8 GLU CB   C  14.856  -4.356 -13.954 1.00 . . C 326 GLU CB   1 1 
       C 18  49188 3 1  8 GLU CD   C  15.602  -3.322 -16.104 1.00 . . C 326 GLU CD   1 1 
       C 18  49189 3 1  8 GLU CG   C  15.052  -4.592 -15.453 1.00 . . C 326 GLU CG   1 1 
       C 18  49190 3 1  8 GLU H    H  13.857  -6.661 -14.460 1.00 . . C 326 GLU H    1 1 
       C 18  49191 3 1  8 GLU HA   H  16.306  -5.791 -13.286 1.00 . . C 326 GLU HA   1 1 
       C 18  49192 3 1  8 GLU HB2  H  13.821  -4.118 -13.759 1.00 . . C 326 GLU HB2  1 1 
       C 18  49193 3 1  8 GLU HB3  H  15.480  -3.534 -13.638 1.00 . . C 326 GLU HB3  1 1 
       C 18  49194 3 1  8 GLU HG2  H  15.748  -5.405 -15.602 1.00 . . C 326 GLU HG2  1 1 
       C 18  49195 3 1  8 GLU HG3  H  14.104  -4.844 -15.905 1.00 . . C 326 GLU HG3  1 1 
       C 18  49196 3 1  8 GLU N    N  14.497  -6.786 -13.730 1.00 . . C 326 GLU N    1 1 
       C 18  49197 3 1  8 GLU O    O  13.750  -5.334 -11.329 1.00 . . C 326 GLU O    1 1 
       C 18  49198 3 1  8 GLU OE1  O  14.927  -2.308 -16.042 1.00 . . C 326 GLU OE1  1 1 
       C 18  49199 3 1  8 GLU OE2  O  16.691  -3.385 -16.651 1.00 . . C 326 GLU OE2  1 1 
       C 18  49200 3 1  9 TYR C    C  15.714  -3.698  -9.067 1.00 . . C 327 TYR C    1 1 
       C 18  49201 3 1  9 TYR CA   C  15.626  -5.188  -9.402 1.00 . . C 327 TYR CA   1 1 
       C 18  49202 3 1  9 TYR CB   C  16.666  -5.956  -8.582 1.00 . . C 327 TYR CB   1 1 
       C 18  49203 3 1  9 TYR CD1  C  17.100  -7.921 -10.104 1.00 . . C 327 TYR CD1  1 1 
       C 18  49204 3 1  9 TYR CD2  C  15.966  -8.306  -7.993 1.00 . . C 327 TYR CD2  1 1 
       C 18  49205 3 1  9 TYR CE1  C  17.017  -9.287 -10.399 1.00 . . C 327 TYR CE1  1 1 
       C 18  49206 3 1  9 TYR CE2  C  15.883  -9.673  -8.287 1.00 . . C 327 TYR CE2  1 1 
       C 18  49207 3 1  9 TYR CG   C  16.574  -7.429  -8.900 1.00 . . C 327 TYR CG   1 1 
       C 18  49208 3 1  9 TYR CZ   C  16.409 -10.164  -9.489 1.00 . . C 327 TYR CZ   1 1 
       C 18  49209 3 1  9 TYR H    H  16.816  -5.454 -11.177 1.00 . . C 327 TYR H    1 1 
       C 18  49210 3 1  9 TYR HA   H  14.638  -5.555  -9.165 1.00 . . C 327 TYR HA   1 1 
       C 18  49211 3 1  9 TYR HB2  H  17.654  -5.594  -8.828 1.00 . . C 327 TYR HB2  1 1 
       C 18  49212 3 1  9 TYR HB3  H  16.478  -5.804  -7.530 1.00 . . C 327 TYR HB3  1 1 
       C 18  49213 3 1  9 TYR HD1  H  17.568  -7.245 -10.804 1.00 . . C 327 TYR HD1  1 1 
       C 18  49214 3 1  9 TYR HD2  H  15.561  -7.927  -7.066 1.00 . . C 327 TYR HD2  1 1 
       C 18  49215 3 1  9 TYR HE1  H  17.421  -9.666 -11.325 1.00 . . C 327 TYR HE1  1 1 
       C 18  49216 3 1  9 TYR HE2  H  15.414 -10.349  -7.586 1.00 . . C 327 TYR HE2  1 1 
       C 18  49217 3 1  9 TYR HH   H  16.139 -11.980  -8.962 1.00 . . C 327 TYR HH   1 1 
       C 18  49218 3 1  9 TYR N    N  15.895  -5.379 -10.856 1.00 . . C 327 TYR N    1 1 
       C 18  49219 3 1  9 TYR O    O  16.356  -2.935  -9.763 1.00 . . C 327 TYR O    1 1 
       C 18  49220 3 1  9 TYR OH   O  16.326 -11.511  -9.779 1.00 . . C 327 TYR OH   1 1 
       C 18  49221 3 1 10 PHE C    C  15.253  -1.692  -6.121 1.00 . . C 328 PHE C    1 1 
       C 18  49222 3 1 10 PHE CA   C  15.135  -1.832  -7.641 1.00 . . C 328 PHE CA   1 1 
       C 18  49223 3 1 10 PHE CB   C  13.863  -1.133  -8.123 1.00 . . C 328 PHE CB   1 1 
       C 18  49224 3 1 10 PHE CD1  C  14.704  -0.044 -10.237 1.00 . . C 328 PHE CD1  1 1 
       C 18  49225 3 1 10 PHE CD2  C  13.127  -1.879 -10.418 1.00 . . C 328 PHE CD2  1 1 
       C 18  49226 3 1 10 PHE CE1  C  14.739   0.064 -11.634 1.00 . . C 328 PHE CE1  1 1 
       C 18  49227 3 1 10 PHE CE2  C  13.161  -1.771 -11.815 1.00 . . C 328 PHE CE2  1 1 
       C 18  49228 3 1 10 PHE CG   C  13.898  -1.016  -9.628 1.00 . . C 328 PHE CG   1 1 
       C 18  49229 3 1 10 PHE CZ   C  13.967  -0.799 -12.423 1.00 . . C 328 PHE CZ   1 1 
       C 18  49230 3 1 10 PHE H    H  14.566  -3.903  -7.459 1.00 . . C 328 PHE H    1 1 
       C 18  49231 3 1 10 PHE HA   H  15.994  -1.376  -8.110 1.00 . . C 328 PHE HA   1 1 
       C 18  49232 3 1 10 PHE HB2  H  12.999  -1.711  -7.826 1.00 . . C 328 PHE HB2  1 1 
       C 18  49233 3 1 10 PHE HB3  H  13.806  -0.148  -7.687 1.00 . . C 328 PHE HB3  1 1 
       C 18  49234 3 1 10 PHE HD1  H  15.300   0.622  -9.629 1.00 . . C 328 PHE HD1  1 1 
       C 18  49235 3 1 10 PHE HD2  H  12.505  -2.628  -9.949 1.00 . . C 328 PHE HD2  1 1 
       C 18  49236 3 1 10 PHE HE1  H  15.361   0.814 -12.101 1.00 . . C 328 PHE HE1  1 1 
       C 18  49237 3 1 10 PHE HE2  H  12.567  -2.437 -12.423 1.00 . . C 328 PHE HE2  1 1 
       C 18  49238 3 1 10 PHE HZ   H  13.994  -0.717 -13.499 1.00 . . C 328 PHE HZ   1 1 
       C 18  49239 3 1 10 PHE N    N  15.079  -3.274  -8.009 1.00 . . C 328 PHE N    1 1 
       C 18  49240 3 1 10 PHE O    O  15.377  -2.664  -5.405 1.00 . . C 328 PHE O    1 1 
       C 18  49241 3 1 11 THR C    C  14.613   1.024  -3.778 1.00 . . C 329 THR C    1 1 
       C 18  49242 3 1 11 THR CA   C  15.328  -0.274  -4.156 1.00 . . C 329 THR CA   1 1 
       C 18  49243 3 1 11 THR CB   C  16.805  -0.180  -3.764 1.00 . . C 329 THR CB   1 1 
       C 18  49244 3 1 11 THR CG2  C  17.445  -1.569  -3.845 1.00 . . C 329 THR CG2  1 1 
       C 18  49245 3 1 11 THR H    H  15.118   0.286  -6.225 1.00 . . C 329 THR H    1 1 
       C 18  49246 3 1 11 THR HA   H  14.868  -1.102  -3.636 1.00 . . C 329 THR HA   1 1 
       C 18  49247 3 1 11 THR HB   H  16.888   0.189  -2.753 1.00 . . C 329 THR HB   1 1 
       C 18  49248 3 1 11 THR HG1  H  16.879   1.430  -4.851 1.00 . . C 329 THR HG1  1 1 
       C 18  49249 3 1 11 THR HG21 H  16.692  -2.322  -3.670 1.00 . . C 329 THR HG21 1 1 
       C 18  49250 3 1 11 THR HG22 H  17.872  -1.710  -4.827 1.00 . . C 329 THR HG22 1 1 
       C 18  49251 3 1 11 THR HG23 H  18.220  -1.653  -3.099 1.00 . . C 329 THR HG23 1 1 
       C 18  49252 3 1 11 THR N    N  15.216  -0.485  -5.627 1.00 . . C 329 THR N    1 1 
       C 18  49253 3 1 11 THR O    O  14.429   1.902  -4.598 1.00 . . C 329 THR O    1 1 
       C 18  49254 3 1 11 THR OG1  O  17.475   0.705  -4.650 1.00 . . C 329 THR OG1  1 1 
       C 18  49255 3 1 12 LEU C    C  13.817   2.710  -0.668 1.00 . . C 330 LEU C    1 1 
       C 18  49256 3 1 12 LEU CA   C  13.490   2.395  -2.130 1.00 . . C 330 LEU CA   1 1 
       C 18  49257 3 1 12 LEU CB   C  11.981   2.185  -2.280 1.00 . . C 330 LEU CB   1 1 
       C 18  49258 3 1 12 LEU CD1  C  11.143   4.478  -2.807 1.00 . . C 330 LEU CD1  1 1 
       C 18  49259 3 1 12 LEU CD2  C   9.819   2.974  -1.314 1.00 . . C 330 LEU CD2  1 1 
       C 18  49260 3 1 12 LEU CG   C  11.231   3.397  -1.727 1.00 . . C 330 LEU CG   1 1 
       C 18  49261 3 1 12 LEU H    H  14.354   0.433  -1.899 1.00 . . C 330 LEU H    1 1 
       C 18  49262 3 1 12 LEU HA   H  13.804   3.218  -2.754 1.00 . . C 330 LEU HA   1 1 
       C 18  49263 3 1 12 LEU HB2  H  11.740   2.059  -3.326 1.00 . . C 330 LEU HB2  1 1 
       C 18  49264 3 1 12 LEU HB3  H  11.685   1.302  -1.734 1.00 . . C 330 LEU HB3  1 1 
       C 18  49265 3 1 12 LEU HD11 H  11.033   4.009  -3.773 1.00 . . C 330 LEU HD11 1 1 
       C 18  49266 3 1 12 LEU HD12 H  10.290   5.110  -2.612 1.00 . . C 330 LEU HD12 1 1 
       C 18  49267 3 1 12 LEU HD13 H  12.043   5.072  -2.795 1.00 . . C 330 LEU HD13 1 1 
       C 18  49268 3 1 12 LEU HD21 H   9.838   1.952  -0.966 1.00 . . C 330 LEU HD21 1 1 
       C 18  49269 3 1 12 LEU HD22 H   9.468   3.618  -0.522 1.00 . . C 330 LEU HD22 1 1 
       C 18  49270 3 1 12 LEU HD23 H   9.157   3.054  -2.164 1.00 . . C 330 LEU HD23 1 1 
       C 18  49271 3 1 12 LEU HG   H  11.757   3.788  -0.868 1.00 . . C 330 LEU HG   1 1 
       C 18  49272 3 1 12 LEU N    N  14.201   1.154  -2.547 1.00 . . C 330 LEU N    1 1 
       C 18  49273 3 1 12 LEU O    O  13.727   1.862   0.197 1.00 . . C 330 LEU O    1 1 
       C 18  49274 3 1 13 GLN C    C  13.248   4.735   1.740 1.00 . . C 331 GLN C    1 1 
       C 18  49275 3 1 13 GLN CA   C  14.525   4.305   1.014 1.00 . . C 331 GLN CA   1 1 
       C 18  49276 3 1 13 GLN CB   C  15.522   5.467   1.003 1.00 . . C 331 GLN CB   1 1 
       C 18  49277 3 1 13 GLN CD   C  17.024   6.807   2.483 1.00 . . C 331 GLN CD   1 1 
       C 18  49278 3 1 13 GLN CG   C  15.748   5.965   2.431 1.00 . . C 331 GLN CG   1 1 
       C 18  49279 3 1 13 GLN H    H  14.258   4.596  -1.103 1.00 . . C 331 GLN H    1 1 
       C 18  49280 3 1 13 GLN HA   H  14.962   3.459   1.521 1.00 . . C 331 GLN HA   1 1 
       C 18  49281 3 1 13 GLN HB2  H  16.461   5.131   0.585 1.00 . . C 331 GLN HB2  1 1 
       C 18  49282 3 1 13 GLN HB3  H  15.129   6.273   0.402 1.00 . . C 331 GLN HB3  1 1 
       C 18  49283 3 1 13 GLN HE21 H  17.959   5.573   3.727 1.00 . . C 331 GLN HE21 1 1 
       C 18  49284 3 1 13 GLN HE22 H  18.850   6.939   3.253 1.00 . . C 331 GLN HE22 1 1 
       C 18  49285 3 1 13 GLN HG2  H  14.905   6.567   2.741 1.00 . . C 331 GLN HG2  1 1 
       C 18  49286 3 1 13 GLN HG3  H  15.849   5.120   3.096 1.00 . . C 331 GLN HG3  1 1 
       C 18  49287 3 1 13 GLN N    N  14.194   3.929  -0.389 1.00 . . C 331 GLN N    1 1 
       C 18  49288 3 1 13 GLN NE2  N  18.027   6.406   3.215 1.00 . . C 331 GLN NE2  1 1 
       C 18  49289 3 1 13 GLN O    O  12.483   5.539   1.246 1.00 . . C 331 GLN O    1 1 
       C 18  49290 3 1 13 GLN OE1  O  17.110   7.840   1.847 1.00 . . C 331 GLN OE1  1 1 
       C 18  49291 3 1 14 ILE C    C  12.187   5.129   5.039 1.00 . . C 332 ILE C    1 1 
       C 18  49292 3 1 14 ILE CA   C  11.787   4.592   3.665 1.00 . . C 332 ILE CA   1 1 
       C 18  49293 3 1 14 ILE CB   C  10.887   3.366   3.834 1.00 . . C 332 ILE CB   1 1 
       C 18  49294 3 1 14 ILE CD1  C  10.160   1.292   2.641 1.00 . . C 332 ILE CD1  1 1 
       C 18  49295 3 1 14 ILE CG1  C  10.626   2.739   2.463 1.00 . . C 332 ILE CG1  1 1 
       C 18  49296 3 1 14 ILE CG2  C   9.556   3.790   4.461 1.00 . . C 332 ILE CG2  1 1 
       C 18  49297 3 1 14 ILE H    H  13.643   3.562   3.293 1.00 . . C 332 ILE H    1 1 
       C 18  49298 3 1 14 ILE HA   H  11.254   5.356   3.119 1.00 . . C 332 ILE HA   1 1 
       C 18  49299 3 1 14 ILE HB   H  11.374   2.647   4.476 1.00 . . C 332 ILE HB   1 1 
       C 18  49300 3 1 14 ILE HD11 H   9.926   1.115   3.680 1.00 . . C 332 ILE HD11 1 1 
       C 18  49301 3 1 14 ILE HD12 H   9.280   1.121   2.038 1.00 . . C 332 ILE HD12 1 1 
       C 18  49302 3 1 14 ILE HD13 H  10.946   0.621   2.330 1.00 . . C 332 ILE HD13 1 1 
       C 18  49303 3 1 14 ILE HG12 H   9.864   3.305   1.950 1.00 . . C 332 ILE HG12 1 1 
       C 18  49304 3 1 14 ILE HG13 H  11.537   2.753   1.883 1.00 . . C 332 ILE HG13 1 1 
       C 18  49305 3 1 14 ILE HG21 H   9.701   4.692   5.038 1.00 . . C 332 ILE HG21 1 1 
       C 18  49306 3 1 14 ILE HG22 H   8.832   3.973   3.680 1.00 . . C 332 ILE HG22 1 1 
       C 18  49307 3 1 14 ILE HG23 H   9.195   3.003   5.108 1.00 . . C 332 ILE HG23 1 1 
       C 18  49308 3 1 14 ILE N    N  13.013   4.208   2.910 1.00 . . C 332 ILE N    1 1 
       C 18  49309 3 1 14 ILE O    O  12.740   4.420   5.857 1.00 . . C 332 ILE O    1 1 
       C 18  49310 3 1 15 ARG C    C  11.340   6.414   7.698 1.00 . . C 333 ARG C    1 1 
       C 18  49311 3 1 15 ARG CA   C  12.281   6.961   6.622 1.00 . . C 333 ARG CA   1 1 
       C 18  49312 3 1 15 ARG CB   C  12.158   8.485   6.561 1.00 . . C 333 ARG CB   1 1 
       C 18  49313 3 1 15 ARG CD   C  12.261  10.008   8.541 1.00 . . C 333 ARG CD   1 1 
       C 18  49314 3 1 15 ARG CG   C  13.080   9.112   7.610 1.00 . . C 333 ARG CG   1 1 
       C 18  49315 3 1 15 ARG CZ   C  11.877  10.147  10.932 1.00 . . C 333 ARG CZ   1 1 
       C 18  49316 3 1 15 ARG H    H  11.469   6.935   4.628 1.00 . . C 333 ARG H    1 1 
       C 18  49317 3 1 15 ARG HA   H  13.299   6.691   6.864 1.00 . . C 333 ARG HA   1 1 
       C 18  49318 3 1 15 ARG HB2  H  12.442   8.830   5.578 1.00 . . C 333 ARG HB2  1 1 
       C 18  49319 3 1 15 ARG HB3  H  11.137   8.773   6.766 1.00 . . C 333 ARG HB3  1 1 
       C 18  49320 3 1 15 ARG HD2  H  12.700  10.992   8.571 1.00 . . C 333 ARG HD2  1 1 
       C 18  49321 3 1 15 ARG HD3  H  11.248  10.075   8.176 1.00 . . C 333 ARG HD3  1 1 
       C 18  49322 3 1 15 ARG HE   H  12.546   8.497  10.050 1.00 . . C 333 ARG HE   1 1 
       C 18  49323 3 1 15 ARG HG2  H  13.556   8.331   8.185 1.00 . . C 333 ARG HG2  1 1 
       C 18  49324 3 1 15 ARG HG3  H  13.835   9.705   7.116 1.00 . . C 333 ARG HG3  1 1 
       C 18  49325 3 1 15 ARG HH11 H  11.485  11.778   9.836 1.00 . . C 333 ARG HH11 1 1 
       C 18  49326 3 1 15 ARG HH12 H  11.198  11.930  11.537 1.00 . . C 333 ARG HH12 1 1 
       C 18  49327 3 1 15 ARG HH21 H  12.175   8.687  12.269 1.00 . . C 333 ARG HH21 1 1 
       C 18  49328 3 1 15 ARG HH22 H  11.588  10.184  12.912 1.00 . . C 333 ARG HH22 1 1 
       C 18  49329 3 1 15 ARG N    N  11.914   6.378   5.301 1.00 . . C 333 ARG N    1 1 
       C 18  49330 3 1 15 ARG NE   N  12.260   9.424   9.913 1.00 . . C 333 ARG NE   1 1 
       C 18  49331 3 1 15 ARG NH1  N  11.490  11.381  10.754 1.00 . . C 333 ARG NH1  1 1 
       C 18  49332 3 1 15 ARG NH2  N  11.881   9.633  12.132 1.00 . . C 333 ARG NH2  1 1 
       C 18  49333 3 1 15 ARG O    O  10.191   6.114   7.437 1.00 . . C 333 ARG O    1 1 
       C 18  49334 3 1 16 GLY C    C  11.025   4.230  10.022 1.00 . . C 334 GLY C    1 1 
       C 18  49335 3 1 16 GLY CA   C  10.947   5.758   9.997 1.00 . . C 334 GLY CA   1 1 
       C 18  49336 3 1 16 GLY H    H  12.745   6.532   9.096 1.00 . . C 334 GLY H    1 1 
       C 18  49337 3 1 16 GLY HA2  H  11.283   6.153  10.945 1.00 . . C 334 GLY HA2  1 1 
       C 18  49338 3 1 16 GLY HA3  H   9.926   6.059   9.822 1.00 . . C 334 GLY HA3  1 1 
       C 18  49339 3 1 16 GLY N    N  11.816   6.284   8.906 1.00 . . C 334 GLY N    1 1 
       C 18  49340 3 1 16 GLY O    O  10.939   3.578   8.999 1.00 . . C 334 GLY O    1 1 
       C 18  49341 3 1 17 ARG C    C   9.875   1.569  11.100 1.00 . . C 335 ARG C    1 1 
       C 18  49342 3 1 17 ARG CA   C  11.272   2.169  11.269 1.00 . . C 335 ARG CA   1 1 
       C 18  49343 3 1 17 ARG CB   C  11.839   1.770  12.634 1.00 . . C 335 ARG CB   1 1 
       C 18  49344 3 1 17 ARG CD   C  12.878  -0.095  13.936 1.00 . . C 335 ARG CD   1 1 
       C 18  49345 3 1 17 ARG CG   C  12.157   0.274  12.635 1.00 . . C 335 ARG CG   1 1 
       C 18  49346 3 1 17 ARG CZ   C  13.159  -2.105  15.263 1.00 . . C 335 ARG CZ   1 1 
       C 18  49347 3 1 17 ARG H    H  11.256   4.198  11.992 1.00 . . C 335 ARG H    1 1 
       C 18  49348 3 1 17 ARG HA   H  11.917   1.799  10.489 1.00 . . C 335 ARG HA   1 1 
       C 18  49349 3 1 17 ARG HB2  H  12.740   2.331  12.827 1.00 . . C 335 ARG HB2  1 1 
       C 18  49350 3 1 17 ARG HB3  H  11.110   1.981  13.403 1.00 . . C 335 ARG HB3  1 1 
       C 18  49351 3 1 17 ARG HD2  H  13.944  -0.069  13.776 1.00 . . C 335 ARG HD2  1 1 
       C 18  49352 3 1 17 ARG HD3  H  12.613   0.613  14.706 1.00 . . C 335 ARG HD3  1 1 
       C 18  49353 3 1 17 ARG HE   H  11.687  -1.889  13.946 1.00 . . C 335 ARG HE   1 1 
       C 18  49354 3 1 17 ARG HG2  H  11.239  -0.291  12.560 1.00 . . C 335 ARG HG2  1 1 
       C 18  49355 3 1 17 ARG HG3  H  12.794   0.039  11.796 1.00 . . C 335 ARG HG3  1 1 
       C 18  49356 3 1 17 ARG HH11 H  14.479  -0.622  15.540 1.00 . . C 335 ARG HH11 1 1 
       C 18  49357 3 1 17 ARG HH12 H  14.726  -2.036  16.508 1.00 . . C 335 ARG HH12 1 1 
       C 18  49358 3 1 17 ARG HH21 H  12.004  -3.737  15.203 1.00 . . C 335 ARG HH21 1 1 
       C 18  49359 3 1 17 ARG HH22 H  13.327  -3.798  16.319 1.00 . . C 335 ARG HH22 1 1 
       C 18  49360 3 1 17 ARG N    N  11.189   3.654  11.180 1.00 . . C 335 ARG N    1 1 
       C 18  49361 3 1 17 ARG NE   N  12.472  -1.466  14.355 1.00 . . C 335 ARG NE   1 1 
       C 18  49362 3 1 17 ARG NH1  N  14.204  -1.544  15.813 1.00 . . C 335 ARG NH1  1 1 
       C 18  49363 3 1 17 ARG NH2  N  12.803  -3.307  15.623 1.00 . . C 335 ARG NH2  1 1 
       C 18  49364 3 1 17 ARG O    O   9.682   0.613  10.375 1.00 . . C 335 ARG O    1 1 
       C 18  49365 3 1 18 GLU C    C   7.077   1.629  10.178 1.00 . . C 336 GLU C    1 1 
       C 18  49366 3 1 18 GLU CA   C   7.514   1.583  11.643 1.00 . . C 336 GLU CA   1 1 
       C 18  49367 3 1 18 GLU CB   C   6.561   2.428  12.492 1.00 . . C 336 GLU CB   1 1 
       C 18  49368 3 1 18 GLU CD   C   6.050   3.085  14.849 1.00 . . C 336 GLU CD   1 1 
       C 18  49369 3 1 18 GLU CG   C   7.142   2.591  13.900 1.00 . . C 336 GLU CG   1 1 
       C 18  49370 3 1 18 GLU H    H   9.078   2.890  12.344 1.00 . . C 336 GLU H    1 1 
       C 18  49371 3 1 18 GLU HA   H   7.495   0.563  11.989 1.00 . . C 336 GLU HA   1 1 
       C 18  49372 3 1 18 GLU HB2  H   6.439   3.401  12.036 1.00 . . C 336 GLU HB2  1 1 
       C 18  49373 3 1 18 GLU HB3  H   5.603   1.936  12.555 1.00 . . C 336 GLU HB3  1 1 
       C 18  49374 3 1 18 GLU HG2  H   7.519   1.638  14.245 1.00 . . C 336 GLU HG2  1 1 
       C 18  49375 3 1 18 GLU HG3  H   7.948   3.309  13.875 1.00 . . C 336 GLU HG3  1 1 
       C 18  49376 3 1 18 GLU N    N   8.899   2.121  11.765 1.00 . . C 336 GLU N    1 1 
       C 18  49377 3 1 18 GLU O    O   6.546   0.675   9.647 1.00 . . C 336 GLU O    1 1 
       C 18  49378 3 1 18 GLU OE1  O   5.076   3.636  14.365 1.00 . . C 336 GLU OE1  1 1 
       C 18  49379 3 1 18 GLU OE2  O   6.207   2.904  16.046 1.00 . . C 336 GLU OE2  1 1 
       C 18  49380 3 1 19 ARG C    C   7.614   1.792   7.272 1.00 . . C 337 ARG C    1 1 
       C 18  49381 3 1 19 ARG CA   C   6.904   2.859   8.104 1.00 . . C 337 ARG CA   1 1 
       C 18  49382 3 1 19 ARG CB   C   7.330   4.242   7.626 1.00 . . C 337 ARG CB   1 1 
       C 18  49383 3 1 19 ARG CD   C   5.028   4.733   6.728 1.00 . . C 337 ARG CD   1 1 
       C 18  49384 3 1 19 ARG CG   C   6.521   4.647   6.404 1.00 . . C 337 ARG CG   1 1 
       C 18  49385 3 1 19 ARG CZ   C   5.051   6.900   7.865 1.00 . . C 337 ARG CZ   1 1 
       C 18  49386 3 1 19 ARG H    H   7.720   3.493   9.962 1.00 . . C 337 ARG H    1 1 
       C 18  49387 3 1 19 ARG HA   H   5.839   2.746   8.006 1.00 . . C 337 ARG HA   1 1 
       C 18  49388 3 1 19 ARG HB2  H   7.185   4.960   8.414 1.00 . . C 337 ARG HB2  1 1 
       C 18  49389 3 1 19 ARG HB3  H   8.376   4.216   7.361 1.00 . . C 337 ARG HB3  1 1 
       C 18  49390 3 1 19 ARG HD2  H   4.464   4.338   5.912 1.00 . . C 337 ARG HD2  1 1 
       C 18  49391 3 1 19 ARG HD3  H   4.814   4.147   7.623 1.00 . . C 337 ARG HD3  1 1 
       C 18  49392 3 1 19 ARG HE   H   4.151   6.606   6.136 1.00 . . C 337 ARG HE   1 1 
       C 18  49393 3 1 19 ARG HG2  H   6.866   5.607   6.063 1.00 . . C 337 ARG HG2  1 1 
       C 18  49394 3 1 19 ARG HG3  H   6.675   3.916   5.630 1.00 . . C 337 ARG HG3  1 1 
       C 18  49395 3 1 19 ARG HH11 H   5.587   5.327   8.977 1.00 . . C 337 ARG HH11 1 1 
       C 18  49396 3 1 19 ARG HH12 H   5.857   6.879   9.696 1.00 . . C 337 ARG HH12 1 1 
       C 18  49397 3 1 19 ARG HH21 H   4.457   8.630   7.054 1.00 . . C 337 ARG HH21 1 1 
       C 18  49398 3 1 19 ARG HH22 H   5.203   8.750   8.611 1.00 . . C 337 ARG HH22 1 1 
       C 18  49399 3 1 19 ARG N    N   7.296   2.734   9.522 1.00 . . C 337 ARG N    1 1 
       C 18  49400 3 1 19 ARG NE   N   4.645   6.177   6.863 1.00 . . C 337 ARG NE   1 1 
       C 18  49401 3 1 19 ARG NH1  N   5.537   6.323   8.928 1.00 . . C 337 ARG NH1  1 1 
       C 18  49402 3 1 19 ARG NH2  N   4.892   8.194   7.842 1.00 . . C 337 ARG NH2  1 1 
       C 18  49403 3 1 19 ARG O    O   7.018   1.139   6.440 1.00 . . C 337 ARG O    1 1 
       C 18  49404 3 1 20 PHE C    C   8.959  -0.759   6.835 1.00 . . C 338 PHE C    1 1 
       C 18  49405 3 1 20 PHE CA   C   9.638   0.603   6.705 1.00 . . C 338 PHE CA   1 1 
       C 18  49406 3 1 20 PHE CB   C  11.068   0.512   7.235 1.00 . . C 338 PHE CB   1 1 
       C 18  49407 3 1 20 PHE CD1  C  12.037  -0.225   5.033 1.00 . . C 338 PHE CD1  1 1 
       C 18  49408 3 1 20 PHE CD2  C  12.381  -1.626   6.984 1.00 . . C 338 PHE CD2  1 1 
       C 18  49409 3 1 20 PHE CE1  C  12.758  -1.135   4.252 1.00 . . C 338 PHE CE1  1 1 
       C 18  49410 3 1 20 PHE CE2  C  13.103  -2.538   6.202 1.00 . . C 338 PHE CE2  1 1 
       C 18  49411 3 1 20 PHE CG   C  11.848  -0.470   6.398 1.00 . . C 338 PHE CG   1 1 
       C 18  49412 3 1 20 PHE CZ   C  13.292  -2.292   4.835 1.00 . . C 338 PHE CZ   1 1 
       C 18  49413 3 1 20 PHE H    H   9.345   2.161   8.159 1.00 . . C 338 PHE H    1 1 
       C 18  49414 3 1 20 PHE HA   H   9.657   0.894   5.667 1.00 . . C 338 PHE HA   1 1 
       C 18  49415 3 1 20 PHE HB2  H  11.535   1.485   7.182 1.00 . . C 338 PHE HB2  1 1 
       C 18  49416 3 1 20 PHE HB3  H  11.051   0.175   8.262 1.00 . . C 338 PHE HB3  1 1 
       C 18  49417 3 1 20 PHE HD1  H  11.627   0.666   4.582 1.00 . . C 338 PHE HD1  1 1 
       C 18  49418 3 1 20 PHE HD2  H  12.235  -1.814   8.036 1.00 . . C 338 PHE HD2  1 1 
       C 18  49419 3 1 20 PHE HE1  H  12.903  -0.945   3.199 1.00 . . C 338 PHE HE1  1 1 
       C 18  49420 3 1 20 PHE HE2  H  13.513  -3.429   6.653 1.00 . . C 338 PHE HE2  1 1 
       C 18  49421 3 1 20 PHE HZ   H  13.848  -2.995   4.232 1.00 . . C 338 PHE HZ   1 1 
       C 18  49422 3 1 20 PHE N    N   8.884   1.619   7.487 1.00 . . C 338 PHE N    1 1 
       C 18  49423 3 1 20 PHE O    O   8.614  -1.387   5.856 1.00 . . C 338 PHE O    1 1 
       C 18  49424 3 1 21 GLU C    C   6.811  -2.624   7.447 1.00 . . C 339 GLU C    1 1 
       C 18  49425 3 1 21 GLU CA   C   8.126  -2.555   8.228 1.00 . . C 339 GLU CA   1 1 
       C 18  49426 3 1 21 GLU CB   C   7.846  -2.769   9.717 1.00 . . C 339 GLU CB   1 1 
       C 18  49427 3 1 21 GLU CD   C   8.973  -3.262  11.892 1.00 . . C 339 GLU CD   1 1 
       C 18  49428 3 1 21 GLU CG   C   9.151  -2.645  10.505 1.00 . . C 339 GLU CG   1 1 
       C 18  49429 3 1 21 GLU H    H   9.065  -0.705   8.810 1.00 . . C 339 GLU H    1 1 
       C 18  49430 3 1 21 GLU HA   H   8.789  -3.328   7.876 1.00 . . C 339 GLU HA   1 1 
       C 18  49431 3 1 21 GLU HB2  H   7.144  -2.025  10.063 1.00 . . C 339 GLU HB2  1 1 
       C 18  49432 3 1 21 GLU HB3  H   7.430  -3.754   9.867 1.00 . . C 339 GLU HB3  1 1 
       C 18  49433 3 1 21 GLU HG2  H   9.939  -3.164   9.978 1.00 . . C 339 GLU HG2  1 1 
       C 18  49434 3 1 21 GLU HG3  H   9.412  -1.602  10.608 1.00 . . C 339 GLU HG3  1 1 
       C 18  49435 3 1 21 GLU N    N   8.773  -1.225   8.034 1.00 . . C 339 GLU N    1 1 
       C 18  49436 3 1 21 GLU O    O   6.472  -3.642   6.877 1.00 . . C 339 GLU O    1 1 
       C 18  49437 3 1 21 GLU OE1  O   8.105  -2.802  12.617 1.00 . . C 339 GLU OE1  1 1 
       C 18  49438 3 1 21 GLU OE2  O   9.705  -4.185  12.208 1.00 . . C 339 GLU OE2  1 1 
       C 18  49439 3 1 22 MET C    C   4.990  -1.791   5.207 1.00 . . C 340 MET C    1 1 
       C 18  49440 3 1 22 MET CA   C   4.762  -1.574   6.704 1.00 . . C 340 MET CA   1 1 
       C 18  49441 3 1 22 MET CB   C   4.060  -0.237   6.925 1.00 . . C 340 MET CB   1 1 
       C 18  49442 3 1 22 MET CE   C   2.087   1.181   4.654 1.00 . . C 340 MET CE   1 1 
       C 18  49443 3 1 22 MET CG   C   2.558  -0.435   6.786 1.00 . . C 340 MET CG   1 1 
       C 18  49444 3 1 22 MET H    H   6.335  -0.753   7.904 1.00 . . C 340 MET H    1 1 
       C 18  49445 3 1 22 MET HA   H   4.148  -2.370   7.088 1.00 . . C 340 MET HA   1 1 
       C 18  49446 3 1 22 MET HB2  H   4.288   0.132   7.914 1.00 . . C 340 MET HB2  1 1 
       C 18  49447 3 1 22 MET HB3  H   4.398   0.475   6.187 1.00 . . C 340 MET HB3  1 1 
       C 18  49448 3 1 22 MET HE1  H   2.675   0.314   4.383 1.00 . . C 340 MET HE1  1 1 
       C 18  49449 3 1 22 MET HE2  H   1.153   1.162   4.116 1.00 . . C 340 MET HE2  1 1 
       C 18  49450 3 1 22 MET HE3  H   2.627   2.083   4.403 1.00 . . C 340 MET HE3  1 1 
       C 18  49451 3 1 22 MET HG2  H   2.364  -1.125   5.980 1.00 . . C 340 MET HG2  1 1 
       C 18  49452 3 1 22 MET HG3  H   2.170  -0.839   7.708 1.00 . . C 340 MET HG3  1 1 
       C 18  49453 3 1 22 MET N    N   6.058  -1.559   7.428 1.00 . . C 340 MET N    1 1 
       C 18  49454 3 1 22 MET O    O   4.337  -2.606   4.586 1.00 . . C 340 MET O    1 1 
       C 18  49455 3 1 22 MET SD   S   1.762   1.153   6.435 1.00 . . C 340 MET SD   1 1 
       C 18  49456 3 1 23 PHE C    C   6.607  -2.668   2.884 1.00 . . C 341 PHE C    1 1 
       C 18  49457 3 1 23 PHE CA   C   6.145  -1.238   3.159 1.00 . . C 341 PHE CA   1 1 
       C 18  49458 3 1 23 PHE CB   C   7.220  -0.250   2.705 1.00 . . C 341 PHE CB   1 1 
       C 18  49459 3 1 23 PHE CD1  C   5.610   1.269   1.497 1.00 . . C 341 PHE CD1  1 1 
       C 18  49460 3 1 23 PHE CD2  C   6.978   2.196   3.274 1.00 . . C 341 PHE CD2  1 1 
       C 18  49461 3 1 23 PHE CE1  C   5.020   2.524   1.295 1.00 . . C 341 PHE CE1  1 1 
       C 18  49462 3 1 23 PHE CE2  C   6.387   3.451   3.073 1.00 . . C 341 PHE CE2  1 1 
       C 18  49463 3 1 23 PHE CG   C   6.588   1.105   2.486 1.00 . . C 341 PHE CG   1 1 
       C 18  49464 3 1 23 PHE CZ   C   5.409   3.615   2.083 1.00 . . C 341 PHE CZ   1 1 
       C 18  49465 3 1 23 PHE H    H   6.410  -0.410   5.133 1.00 . . C 341 PHE H    1 1 
       C 18  49466 3 1 23 PHE HA   H   5.232  -1.047   2.617 1.00 . . C 341 PHE HA   1 1 
       C 18  49467 3 1 23 PHE HB2  H   7.985  -0.174   3.464 1.00 . . C 341 PHE HB2  1 1 
       C 18  49468 3 1 23 PHE HB3  H   7.661  -0.594   1.782 1.00 . . C 341 PHE HB3  1 1 
       C 18  49469 3 1 23 PHE HD1  H   5.310   0.427   0.889 1.00 . . C 341 PHE HD1  1 1 
       C 18  49470 3 1 23 PHE HD2  H   7.732   2.072   4.036 1.00 . . C 341 PHE HD2  1 1 
       C 18  49471 3 1 23 PHE HE1  H   4.266   2.649   0.532 1.00 . . C 341 PHE HE1  1 1 
       C 18  49472 3 1 23 PHE HE2  H   6.686   4.292   3.680 1.00 . . C 341 PHE HE2  1 1 
       C 18  49473 3 1 23 PHE HZ   H   4.954   4.582   1.928 1.00 . . C 341 PHE HZ   1 1 
       C 18  49474 3 1 23 PHE N    N   5.898  -1.067   4.618 1.00 . . C 341 PHE N    1 1 
       C 18  49475 3 1 23 PHE O    O   6.059  -3.359   2.048 1.00 . . C 341 PHE O    1 1 
       C 18  49476 3 1 24 ARG C    C   6.935  -5.486   3.431 1.00 . . C 342 ARG C    1 1 
       C 18  49477 3 1 24 ARG CA   C   8.106  -4.505   3.371 1.00 . . C 342 ARG CA   1 1 
       C 18  49478 3 1 24 ARG CB   C   9.119  -4.852   4.464 1.00 . . C 342 ARG CB   1 1 
       C 18  49479 3 1 24 ARG CD   C  10.454  -6.704   5.480 1.00 . . C 342 ARG CD   1 1 
       C 18  49480 3 1 24 ARG CG   C   9.597  -6.294   4.281 1.00 . . C 342 ARG CG   1 1 
       C 18  49481 3 1 24 ARG CZ   C  10.035  -7.487   7.737 1.00 . . C 342 ARG CZ   1 1 
       C 18  49482 3 1 24 ARG H    H   8.029  -2.545   4.251 1.00 . . C 342 ARG H    1 1 
       C 18  49483 3 1 24 ARG HA   H   8.582  -4.572   2.406 1.00 . . C 342 ARG HA   1 1 
       C 18  49484 3 1 24 ARG HB2  H   9.963  -4.182   4.398 1.00 . . C 342 ARG HB2  1 1 
       C 18  49485 3 1 24 ARG HB3  H   8.654  -4.750   5.433 1.00 . . C 342 ARG HB3  1 1 
       C 18  49486 3 1 24 ARG HD2  H  10.950  -7.638   5.266 1.00 . . C 342 ARG HD2  1 1 
       C 18  49487 3 1 24 ARG HD3  H  11.194  -5.939   5.672 1.00 . . C 342 ARG HD3  1 1 
       C 18  49488 3 1 24 ARG HE   H   8.672  -6.507   6.673 1.00 . . C 342 ARG HE   1 1 
       C 18  49489 3 1 24 ARG HG2  H   8.743  -6.950   4.206 1.00 . . C 342 ARG HG2  1 1 
       C 18  49490 3 1 24 ARG HG3  H  10.188  -6.365   3.379 1.00 . . C 342 ARG HG3  1 1 
       C 18  49491 3 1 24 ARG HH11 H  11.840  -7.857   6.952 1.00 . . C 342 ARG HH11 1 1 
       C 18  49492 3 1 24 ARG HH12 H  11.592  -8.438   8.563 1.00 . . C 342 ARG HH12 1 1 
       C 18  49493 3 1 24 ARG HH21 H   8.338  -7.262   8.775 1.00 . . C 342 ARG HH21 1 1 
       C 18  49494 3 1 24 ARG HH22 H   9.612  -8.103   9.594 1.00 . . C 342 ARG HH22 1 1 
       C 18  49495 3 1 24 ARG N    N   7.607  -3.119   3.584 1.00 . . C 342 ARG N    1 1 
       C 18  49496 3 1 24 ARG NE   N   9.584  -6.865   6.679 1.00 . . C 342 ARG NE   1 1 
       C 18  49497 3 1 24 ARG NH1  N  11.251  -7.964   7.751 1.00 . . C 342 ARG NH1  1 1 
       C 18  49498 3 1 24 ARG NH2  N   9.269  -7.629   8.784 1.00 . . C 342 ARG NH2  1 1 
       C 18  49499 3 1 24 ARG O    O   6.880  -6.446   2.689 1.00 . . C 342 ARG O    1 1 
       C 18  49500 3 1 25 GLU C    C   4.066  -6.204   3.097 1.00 . . C 343 GLU C    1 1 
       C 18  49501 3 1 25 GLU CA   C   4.835  -6.185   4.418 1.00 . . C 343 GLU CA   1 1 
       C 18  49502 3 1 25 GLU CB   C   3.911  -5.714   5.543 1.00 . . C 343 GLU CB   1 1 
       C 18  49503 3 1 25 GLU CD   C   1.721  -6.106   6.679 1.00 . . C 343 GLU CD   1 1 
       C 18  49504 3 1 25 GLU CG   C   2.585  -6.474   5.471 1.00 . . C 343 GLU CG   1 1 
       C 18  49505 3 1 25 GLU H    H   6.062  -4.478   4.905 1.00 . . C 343 GLU H    1 1 
       C 18  49506 3 1 25 GLU HA   H   5.190  -7.179   4.636 1.00 . . C 343 GLU HA   1 1 
       C 18  49507 3 1 25 GLU HB2  H   4.383  -5.899   6.497 1.00 . . C 343 GLU HB2  1 1 
       C 18  49508 3 1 25 GLU HB3  H   3.723  -4.656   5.435 1.00 . . C 343 GLU HB3  1 1 
       C 18  49509 3 1 25 GLU HG2  H   2.067  -6.210   4.560 1.00 . . C 343 GLU HG2  1 1 
       C 18  49510 3 1 25 GLU HG3  H   2.778  -7.536   5.480 1.00 . . C 343 GLU HG3  1 1 
       C 18  49511 3 1 25 GLU N    N   5.999  -5.258   4.311 1.00 . . C 343 GLU N    1 1 
       C 18  49512 3 1 25 GLU O    O   3.655  -7.244   2.622 1.00 . . C 343 GLU O    1 1 
       C 18  49513 3 1 25 GLU OE1  O   1.932  -5.037   7.228 1.00 . . C 343 GLU OE1  1 1 
       C 18  49514 3 1 25 GLU OE2  O   0.864  -6.898   7.033 1.00 . . C 343 GLU OE2  1 1 
       C 18  49515 3 1 26 LEU C    C   3.878  -5.806   0.148 1.00 . . C 344 LEU C    1 1 
       C 18  49516 3 1 26 LEU CA   C   3.112  -5.019   1.214 1.00 . . C 344 LEU CA   1 1 
       C 18  49517 3 1 26 LEU CB   C   2.960  -3.565   0.763 1.00 . . C 344 LEU CB   1 1 
       C 18  49518 3 1 26 LEU CD1  C   1.959  -1.353   1.355 1.00 . . C 344 LEU CD1  1 1 
       C 18  49519 3 1 26 LEU CD2  C   0.567  -3.422   1.459 1.00 . . C 344 LEU CD2  1 1 
       C 18  49520 3 1 26 LEU CG   C   1.966  -2.848   1.679 1.00 . . C 344 LEU CG   1 1 
       C 18  49521 3 1 26 LEU H    H   4.197  -4.235   2.903 1.00 . . C 344 LEU H    1 1 
       C 18  49522 3 1 26 LEU HA   H   2.136  -5.457   1.351 1.00 . . C 344 LEU HA   1 1 
       C 18  49523 3 1 26 LEU HB2  H   3.920  -3.071   0.815 1.00 . . C 344 LEU HB2  1 1 
       C 18  49524 3 1 26 LEU HB3  H   2.594  -3.538  -0.252 1.00 . . C 344 LEU HB3  1 1 
       C 18  49525 3 1 26 LEU HD11 H   1.975  -1.217   0.283 1.00 . . C 344 LEU HD11 1 1 
       C 18  49526 3 1 26 LEU HD12 H   1.066  -0.901   1.761 1.00 . . C 344 LEU HD12 1 1 
       C 18  49527 3 1 26 LEU HD13 H   2.829  -0.885   1.791 1.00 . . C 344 LEU HD13 1 1 
       C 18  49528 3 1 26 LEU HD21 H   0.530  -3.928   0.506 1.00 . . C 344 LEU HD21 1 1 
       C 18  49529 3 1 26 LEU HD22 H   0.337  -4.125   2.248 1.00 . . C 344 LEU HD22 1 1 
       C 18  49530 3 1 26 LEU HD23 H  -0.157  -2.622   1.469 1.00 . . C 344 LEU HD23 1 1 
       C 18  49531 3 1 26 LEU HG   H   2.260  -2.989   2.710 1.00 . . C 344 LEU HG   1 1 
       C 18  49532 3 1 26 LEU N    N   3.862  -5.063   2.501 1.00 . . C 344 LEU N    1 1 
       C 18  49533 3 1 26 LEU O    O   3.312  -6.594  -0.582 1.00 . . C 344 LEU O    1 1 
       C 18  49534 3 1 27 ASN C    C   5.828  -7.830  -0.760 1.00 . . C 345 ASN C    1 1 
       C 18  49535 3 1 27 ASN CA   C   5.964  -6.320  -0.969 1.00 . . C 345 ASN CA   1 1 
       C 18  49536 3 1 27 ASN CB   C   7.435  -5.919  -0.839 1.00 . . C 345 ASN CB   1 1 
       C 18  49537 3 1 27 ASN CG   C   8.175  -6.269  -2.132 1.00 . . C 345 ASN CG   1 1 
       C 18  49538 3 1 27 ASN H    H   5.591  -4.948   0.649 1.00 . . C 345 ASN H    1 1 
       C 18  49539 3 1 27 ASN HA   H   5.610  -6.064  -1.954 1.00 . . C 345 ASN HA   1 1 
       C 18  49540 3 1 27 ASN HB2  H   7.503  -4.857  -0.659 1.00 . . C 345 ASN HB2  1 1 
       C 18  49541 3 1 27 ASN HB3  H   7.882  -6.454  -0.015 1.00 . . C 345 ASN HB3  1 1 
       C 18  49542 3 1 27 ASN HD21 H   9.976  -5.996  -1.342 1.00 . . C 345 ASN HD21 1 1 
       C 18  49543 3 1 27 ASN HD22 H   9.963  -6.460  -2.974 1.00 . . C 345 ASN HD22 1 1 
       C 18  49544 3 1 27 ASN N    N   5.157  -5.591   0.052 1.00 . . C 345 ASN N    1 1 
       C 18  49545 3 1 27 ASN ND2  N   9.480  -6.239  -2.150 1.00 . . C 345 ASN ND2  1 1 
       C 18  49546 3 1 27 ASN O    O   5.664  -8.581  -1.700 1.00 . . C 345 ASN O    1 1 
       C 18  49547 3 1 27 ASN OD1  O   7.560  -6.570  -3.135 1.00 . . C 345 ASN OD1  1 1 
       C 18  49548 3 1 28 GLU C    C   4.405 -10.244   0.310 1.00 . . C 346 GLU C    1 1 
       C 18  49549 3 1 28 GLU CA   C   5.791  -9.743   0.723 1.00 . . C 346 GLU CA   1 1 
       C 18  49550 3 1 28 GLU CB   C   6.007 -10.010   2.213 1.00 . . C 346 GLU CB   1 1 
       C 18  49551 3 1 28 GLU CD   C   7.837 -10.116   3.911 1.00 . . C 346 GLU CD   1 1 
       C 18  49552 3 1 28 GLU CG   C   7.465 -10.405   2.457 1.00 . . C 346 GLU CG   1 1 
       C 18  49553 3 1 28 GLU H    H   6.045  -7.658   1.204 1.00 . . C 346 GLU H    1 1 
       C 18  49554 3 1 28 GLU HA   H   6.542 -10.267   0.154 1.00 . . C 346 GLU HA   1 1 
       C 18  49555 3 1 28 GLU HB2  H   5.777  -9.117   2.775 1.00 . . C 346 GLU HB2  1 1 
       C 18  49556 3 1 28 GLU HB3  H   5.361 -10.814   2.533 1.00 . . C 346 GLU HB3  1 1 
       C 18  49557 3 1 28 GLU HG2  H   7.592 -11.458   2.252 1.00 . . C 346 GLU HG2  1 1 
       C 18  49558 3 1 28 GLU HG3  H   8.106  -9.832   1.803 1.00 . . C 346 GLU HG3  1 1 
       C 18  49559 3 1 28 GLU N    N   5.906  -8.280   0.460 1.00 . . C 346 GLU N    1 1 
       C 18  49560 3 1 28 GLU O    O   4.262 -11.313  -0.245 1.00 . . C 346 GLU O    1 1 
       C 18  49561 3 1 28 GLU OE1  O   6.958  -9.721   4.660 1.00 . . C 346 GLU OE1  1 1 
       C 18  49562 3 1 28 GLU OE2  O   8.995 -10.296   4.254 1.00 . . C 346 GLU OE2  1 1 
       C 18  49563 3 1 29 ALA C    C   1.904 -10.137  -1.290 1.00 . . C 347 ALA C    1 1 
       C 18  49564 3 1 29 ALA CA   C   2.004  -9.922   0.219 1.00 . . C 347 ALA CA   1 1 
       C 18  49565 3 1 29 ALA CB   C   0.998  -8.850   0.646 1.00 . . C 347 ALA CB   1 1 
       C 18  49566 3 1 29 ALA H    H   3.521  -8.629   1.042 1.00 . . C 347 ALA H    1 1 
       C 18  49567 3 1 29 ALA HA   H   1.778 -10.846   0.725 1.00 . . C 347 ALA HA   1 1 
       C 18  49568 3 1 29 ALA HB1  H   1.384  -8.316   1.502 1.00 . . C 347 ALA HB1  1 1 
       C 18  49569 3 1 29 ALA HB2  H   0.841  -8.160  -0.170 1.00 . . C 347 ALA HB2  1 1 
       C 18  49570 3 1 29 ALA HB3  H   0.061  -9.320   0.907 1.00 . . C 347 ALA HB3  1 1 
       C 18  49571 3 1 29 ALA N    N   3.383  -9.484   0.587 1.00 . . C 347 ALA N    1 1 
       C 18  49572 3 1 29 ALA O    O   1.475 -11.176  -1.753 1.00 . . C 347 ALA O    1 1 
       C 18  49573 3 1 30 LEU C    C   3.080 -10.476  -3.999 1.00 . . C 348 LEU C    1 1 
       C 18  49574 3 1 30 LEU CA   C   2.203  -9.309  -3.544 1.00 . . C 348 LEU CA   1 1 
       C 18  49575 3 1 30 LEU CB   C   2.683  -8.021  -4.214 1.00 . . C 348 LEU CB   1 1 
       C 18  49576 3 1 30 LEU CD1  C   2.462  -5.544  -3.982 1.00 . . C 348 LEU CD1  1 1 
       C 18  49577 3 1 30 LEU CD2  C   0.546  -6.894  -4.847 1.00 . . C 348 LEU CD2  1 1 
       C 18  49578 3 1 30 LEU CG   C   1.726  -6.880  -3.871 1.00 . . C 348 LEU CG   1 1 
       C 18  49579 3 1 30 LEU H    H   2.623  -8.332  -1.671 1.00 . . C 348 LEU H    1 1 
       C 18  49580 3 1 30 LEU HA   H   1.179  -9.502  -3.828 1.00 . . C 348 LEU HA   1 1 
       C 18  49581 3 1 30 LEU HB2  H   3.674  -7.779  -3.860 1.00 . . C 348 LEU HB2  1 1 
       C 18  49582 3 1 30 LEU HB3  H   2.706  -8.158  -5.284 1.00 . . C 348 LEU HB3  1 1 
       C 18  49583 3 1 30 LEU HD11 H   3.528  -5.719  -3.965 1.00 . . C 348 LEU HD11 1 1 
       C 18  49584 3 1 30 LEU HD12 H   2.193  -5.060  -4.909 1.00 . . C 348 LEU HD12 1 1 
       C 18  49585 3 1 30 LEU HD13 H   2.188  -4.911  -3.151 1.00 . . C 348 LEU HD13 1 1 
       C 18  49586 3 1 30 LEU HD21 H   0.749  -7.591  -5.647 1.00 . . C 348 LEU HD21 1 1 
       C 18  49587 3 1 30 LEU HD22 H  -0.350  -7.195  -4.325 1.00 . . C 348 LEU HD22 1 1 
       C 18  49588 3 1 30 LEU HD23 H   0.407  -5.904  -5.258 1.00 . . C 348 LEU HD23 1 1 
       C 18  49589 3 1 30 LEU HG   H   1.361  -7.006  -2.861 1.00 . . C 348 LEU HG   1 1 
       C 18  49590 3 1 30 LEU N    N   2.288  -9.163  -2.063 1.00 . . C 348 LEU N    1 1 
       C 18  49591 3 1 30 LEU O    O   2.711 -11.235  -4.868 1.00 . . C 348 LEU O    1 1 
       C 18  49592 3 1 31 GLU C    C   4.446 -13.078  -3.564 1.00 . . C 349 GLU C    1 1 
       C 18  49593 3 1 31 GLU CA   C   5.137 -11.739  -3.832 1.00 . . C 349 GLU CA   1 1 
       C 18  49594 3 1 31 GLU CB   C   6.439 -11.664  -3.033 1.00 . . C 349 GLU CB   1 1 
       C 18  49595 3 1 31 GLU CD   C   8.488 -10.288  -2.640 1.00 . . C 349 GLU CD   1 1 
       C 18  49596 3 1 31 GLU CG   C   7.314 -10.539  -3.589 1.00 . . C 349 GLU CG   1 1 
       C 18  49597 3 1 31 GLU H    H   4.520  -9.995  -2.727 1.00 . . C 349 GLU H    1 1 
       C 18  49598 3 1 31 GLU HA   H   5.355 -11.655  -4.886 1.00 . . C 349 GLU HA   1 1 
       C 18  49599 3 1 31 GLU HB2  H   6.213 -11.468  -1.995 1.00 . . C 349 GLU HB2  1 1 
       C 18  49600 3 1 31 GLU HB3  H   6.967 -12.603  -3.117 1.00 . . C 349 GLU HB3  1 1 
       C 18  49601 3 1 31 GLU HG2  H   7.691 -10.823  -4.561 1.00 . . C 349 GLU HG2  1 1 
       C 18  49602 3 1 31 GLU HG3  H   6.729  -9.638  -3.680 1.00 . . C 349 GLU HG3  1 1 
       C 18  49603 3 1 31 GLU N    N   4.238 -10.620  -3.425 1.00 . . C 349 GLU N    1 1 
       C 18  49604 3 1 31 GLU O    O   4.593 -14.024  -4.313 1.00 . . C 349 GLU O    1 1 
       C 18  49605 3 1 31 GLU OE1  O   8.257 -10.253  -1.442 1.00 . . C 349 GLU OE1  1 1 
       C 18  49606 3 1 31 GLU OE2  O   9.596 -10.137  -3.125 1.00 . . C 349 GLU OE2  1 1 
       C 18  49607 3 1 32 LEU C    C   1.992 -14.769  -3.281 1.00 . . C 350 LEU C    1 1 
       C 18  49608 3 1 32 LEU CA   C   3.003 -14.447  -2.180 1.00 . . C 350 LEU CA   1 1 
       C 18  49609 3 1 32 LEU CB   C   2.278 -14.309  -0.841 1.00 . . C 350 LEU CB   1 1 
       C 18  49610 3 1 32 LEU CD1  C   2.553 -16.785  -0.647 1.00 . . C 350 LEU CD1  1 1 
       C 18  49611 3 1 32 LEU CD2  C   1.064 -15.563   0.945 1.00 . . C 350 LEU CD2  1 1 
       C 18  49612 3 1 32 LEU CG   C   1.572 -15.620  -0.499 1.00 . . C 350 LEU CG   1 1 
       C 18  49613 3 1 32 LEU H    H   3.595 -12.394  -1.908 1.00 . . C 350 LEU H    1 1 
       C 18  49614 3 1 32 LEU HA   H   3.728 -15.243  -2.117 1.00 . . C 350 LEU HA   1 1 
       C 18  49615 3 1 32 LEU HB2  H   2.995 -14.073  -0.067 1.00 . . C 350 LEU HB2  1 1 
       C 18  49616 3 1 32 LEU HB3  H   1.549 -13.516  -0.908 1.00 . . C 350 LEU HB3  1 1 
       C 18  49617 3 1 32 LEU HD11 H   3.444 -16.581  -0.073 1.00 . . C 350 LEU HD11 1 1 
       C 18  49618 3 1 32 LEU HD12 H   2.092 -17.692  -0.286 1.00 . . C 350 LEU HD12 1 1 
       C 18  49619 3 1 32 LEU HD13 H   2.814 -16.905  -1.689 1.00 . . C 350 LEU HD13 1 1 
       C 18  49620 3 1 32 LEU HD21 H   0.453 -14.681   1.077 1.00 . . C 350 LEU HD21 1 1 
       C 18  49621 3 1 32 LEU HD22 H   0.477 -16.444   1.156 1.00 . . C 350 LEU HD22 1 1 
       C 18  49622 3 1 32 LEU HD23 H   1.906 -15.520   1.621 1.00 . . C 350 LEU HD23 1 1 
       C 18  49623 3 1 32 LEU HG   H   0.737 -15.765  -1.170 1.00 . . C 350 LEU HG   1 1 
       C 18  49624 3 1 32 LEU N    N   3.699 -13.168  -2.500 1.00 . . C 350 LEU N    1 1 
       C 18  49625 3 1 32 LEU O    O   1.895 -15.888  -3.745 1.00 . . C 350 LEU O    1 1 
       C 18  49626 3 1 33 LYS C    C   0.950 -14.456  -6.054 1.00 . . C 351 LYS C    1 1 
       C 18  49627 3 1 33 LYS CA   C   0.231 -14.034  -4.774 1.00 . . C 351 LYS CA   1 1 
       C 18  49628 3 1 33 LYS CB   C  -0.558 -12.747  -5.025 1.00 . . C 351 LYS CB   1 1 
       C 18  49629 3 1 33 LYS CD   C  -2.638 -11.785  -6.023 1.00 . . C 351 LYS CD   1 1 
       C 18  49630 3 1 33 LYS CE   C  -2.810 -11.010  -4.716 1.00 . . C 351 LYS CE   1 1 
       C 18  49631 3 1 33 LYS CG   C  -1.861 -13.076  -5.757 1.00 . . C 351 LYS CG   1 1 
       C 18  49632 3 1 33 LYS H    H   1.337 -12.900  -3.318 1.00 . . C 351 LYS H    1 1 
       C 18  49633 3 1 33 LYS HA   H  -0.444 -14.817  -4.466 1.00 . . C 351 LYS HA   1 1 
       C 18  49634 3 1 33 LYS HB2  H  -0.783 -12.274  -4.081 1.00 . . C 351 LYS HB2  1 1 
       C 18  49635 3 1 33 LYS HB3  H   0.034 -12.074  -5.631 1.00 . . C 351 LYS HB3  1 1 
       C 18  49636 3 1 33 LYS HD2  H  -2.094 -11.179  -6.733 1.00 . . C 351 LYS HD2  1 1 
       C 18  49637 3 1 33 LYS HD3  H  -3.610 -12.027  -6.426 1.00 . . C 351 LYS HD3  1 1 
       C 18  49638 3 1 33 LYS HE2  H  -3.285 -11.644  -3.981 1.00 . . C 351 LYS HE2  1 1 
       C 18  49639 3 1 33 LYS HE3  H  -1.841 -10.700  -4.351 1.00 . . C 351 LYS HE3  1 1 
       C 18  49640 3 1 33 LYS HG2  H  -1.635 -13.562  -6.693 1.00 . . C 351 LYS HG2  1 1 
       C 18  49641 3 1 33 LYS HG3  H  -2.460 -13.734  -5.143 1.00 . . C 351 LYS HG3  1 1 
       C 18  49642 3 1 33 LYS HZ1  H  -4.350 -10.017  -5.703 1.00 . . C 351 LYS HZ1  1 1 
       C 18  49643 3 1 33 LYS HZ2  H  -4.156  -9.554  -4.079 1.00 . . C 351 LYS HZ2  1 1 
       C 18  49644 3 1 33 LYS HZ3  H  -3.057  -9.015  -5.257 1.00 . . C 351 LYS HZ3  1 1 
       C 18  49645 3 1 33 LYS N    N   1.237 -13.795  -3.703 1.00 . . C 351 LYS N    1 1 
       C 18  49646 3 1 33 LYS NZ   N  -3.658  -9.809  -4.957 1.00 . . C 351 LYS NZ   1 1 
       C 18  49647 3 1 33 LYS O    O   0.593 -15.425  -6.695 1.00 . . C 351 LYS O    1 1 
       C 18  49648 3 1 34 ASP C    C   3.263 -15.496  -7.560 1.00 . . C 352 ASP C    1 1 
       C 18  49649 3 1 34 ASP CA   C   2.725 -14.068  -7.659 1.00 . . C 352 ASP CA   1 1 
       C 18  49650 3 1 34 ASP CB   C   3.892 -13.093  -7.802 1.00 . . C 352 ASP CB   1 1 
       C 18  49651 3 1 34 ASP CG   C   3.414 -11.824  -8.512 1.00 . . C 352 ASP CG   1 1 
       C 18  49652 3 1 34 ASP H    H   2.230 -12.959  -5.889 1.00 . . C 352 ASP H    1 1 
       C 18  49653 3 1 34 ASP HA   H   2.078 -13.985  -8.517 1.00 . . C 352 ASP HA   1 1 
       C 18  49654 3 1 34 ASP HB2  H   4.267 -12.837  -6.820 1.00 . . C 352 ASP HB2  1 1 
       C 18  49655 3 1 34 ASP HB3  H   4.677 -13.552  -8.376 1.00 . . C 352 ASP HB3  1 1 
       C 18  49656 3 1 34 ASP N    N   1.965 -13.731  -6.427 1.00 . . C 352 ASP N    1 1 
       C 18  49657 3 1 34 ASP O    O   3.397 -16.189  -8.548 1.00 . . C 352 ASP O    1 1 
       C 18  49658 3 1 34 ASP OD1  O   2.799 -11.950  -9.557 1.00 . . C 352 ASP OD1  1 1 
       C 18  49659 3 1 34 ASP OD2  O   3.673 -10.748  -7.998 1.00 . . C 352 ASP OD2  1 1 
       C 18  49660 3 1 35 ALA C    C   3.032 -18.333  -6.585 1.00 . . C 353 ALA C    1 1 
       C 18  49661 3 1 35 ALA CA   C   4.113 -17.319  -6.213 1.00 . . C 353 ALA CA   1 1 
       C 18  49662 3 1 35 ALA CB   C   4.537 -17.537  -4.759 1.00 . . C 353 ALA CB   1 1 
       C 18  49663 3 1 35 ALA H    H   3.467 -15.361  -5.591 1.00 . . C 353 ALA H    1 1 
       C 18  49664 3 1 35 ALA HA   H   4.966 -17.452  -6.860 1.00 . . C 353 ALA HA   1 1 
       C 18  49665 3 1 35 ALA HB1  H   3.710 -17.307  -4.105 1.00 . . C 353 ALA HB1  1 1 
       C 18  49666 3 1 35 ALA HB2  H   4.832 -18.567  -4.620 1.00 . . C 353 ALA HB2  1 1 
       C 18  49667 3 1 35 ALA HB3  H   5.371 -16.890  -4.528 1.00 . . C 353 ALA HB3  1 1 
       C 18  49668 3 1 35 ALA N    N   3.578 -15.938  -6.374 1.00 . . C 353 ALA N    1 1 
       C 18  49669 3 1 35 ALA O    O   3.291 -19.318  -7.250 1.00 . . C 353 ALA O    1 1 
       C 18  49670 3 1 36 GLN C    C   0.198 -18.756  -7.903 1.00 . . C 354 GLN C    1 1 
       C 18  49671 3 1 36 GLN CA   C   0.723 -19.052  -6.496 1.00 . . C 354 GLN CA   1 1 
       C 18  49672 3 1 36 GLN CB   C  -0.414 -18.891  -5.485 1.00 . . C 354 GLN CB   1 1 
       C 18  49673 3 1 36 GLN CD   C  -1.380 -19.773  -3.357 1.00 . . C 354 GLN CD   1 1 
       C 18  49674 3 1 36 GLN CG   C  -0.160 -19.798  -4.280 1.00 . . C 354 GLN CG   1 1 
       C 18  49675 3 1 36 GLN H    H   1.634 -17.301  -5.631 1.00 . . C 354 GLN H    1 1 
       C 18  49676 3 1 36 GLN HA   H   1.098 -20.064  -6.457 1.00 . . C 354 GLN HA   1 1 
       C 18  49677 3 1 36 GLN HB2  H  -0.460 -17.861  -5.156 1.00 . . C 354 GLN HB2  1 1 
       C 18  49678 3 1 36 GLN HB3  H  -1.349 -19.163  -5.948 1.00 . . C 354 GLN HB3  1 1 
       C 18  49679 3 1 36 GLN HE21 H  -1.922 -17.938  -3.888 1.00 . . C 354 GLN HE21 1 1 
       C 18  49680 3 1 36 GLN HE22 H  -2.920 -18.684  -2.736 1.00 . . C 354 GLN HE22 1 1 
       C 18  49681 3 1 36 GLN HG2  H   0.012 -20.809  -4.622 1.00 . . C 354 GLN HG2  1 1 
       C 18  49682 3 1 36 GLN HG3  H   0.705 -19.448  -3.739 1.00 . . C 354 GLN HG3  1 1 
       C 18  49683 3 1 36 GLN N    N   1.821 -18.101  -6.164 1.00 . . C 354 GLN N    1 1 
       C 18  49684 3 1 36 GLN NE2  N  -2.136 -18.711  -3.325 1.00 . . C 354 GLN NE2  1 1 
       C 18  49685 3 1 36 GLN O    O  -0.625 -19.476  -8.432 1.00 . . C 354 GLN O    1 1 
       C 18  49686 3 1 36 GLN OE1  O  -1.648 -20.730  -2.657 1.00 . . C 354 GLN OE1  1 1 
       C 18  49687 3 1 37 ALA C    C   0.764 -18.355 -10.892 1.00 . . C 355 ALA C    1 1 
       C 18  49688 3 1 37 ALA CA   C   0.183 -17.361  -9.883 1.00 . . C 355 ALA CA   1 1 
       C 18  49689 3 1 37 ALA CB   C   0.634 -15.945 -10.245 1.00 . . C 355 ALA CB   1 1 
       C 18  49690 3 1 37 ALA H    H   1.325 -17.128  -8.069 1.00 . . C 355 ALA H    1 1 
       C 18  49691 3 1 37 ALA HA   H  -0.895 -17.412  -9.908 1.00 . . C 355 ALA HA   1 1 
       C 18  49692 3 1 37 ALA HB1  H   1.350 -15.598  -9.516 1.00 . . C 355 ALA HB1  1 1 
       C 18  49693 3 1 37 ALA HB2  H   1.092 -15.953 -11.224 1.00 . . C 355 ALA HB2  1 1 
       C 18  49694 3 1 37 ALA HB3  H  -0.220 -15.286 -10.254 1.00 . . C 355 ALA HB3  1 1 
       C 18  49695 3 1 37 ALA N    N   0.662 -17.699  -8.513 1.00 . . C 355 ALA N    1 1 
       C 18  49696 3 1 37 ALA O    O   0.296 -18.464 -12.008 1.00 . . C 355 ALA O    1 1 
       C 18  49697 3 1 38 GLY C    C   1.610 -21.389 -11.364 1.00 . . C 356 GLY C    1 1 
       C 18  49698 3 1 38 GLY CA   C   2.376 -20.070 -11.453 1.00 . . C 356 GLY CA   1 1 
       C 18  49699 3 1 38 GLY H    H   2.141 -18.986  -9.604 1.00 . . C 356 GLY H    1 1 
       C 18  49700 3 1 38 GLY HA2  H   2.319 -19.684 -12.460 1.00 . . C 356 GLY HA2  1 1 
       C 18  49701 3 1 38 GLY HA3  H   3.410 -20.239 -11.189 1.00 . . C 356 GLY HA3  1 1 
       C 18  49702 3 1 38 GLY N    N   1.777 -19.084 -10.509 1.00 . . C 356 GLY N    1 1 
       C 18  49703 3 1 38 GLY O    O   1.583 -22.170 -12.295 1.00 . . C 356 GLY O    1 1 
       C 18  49704 3 1 39 LYS C    C  -1.226 -22.685 -10.580 1.00 . . C 357 LYS C    1 1 
       C 18  49705 3 1 39 LYS CA   C   0.208 -22.907 -10.098 1.00 . . C 357 LYS CA   1 1 
       C 18  49706 3 1 39 LYS CB   C   0.192 -23.323  -8.624 1.00 . . C 357 LYS CB   1 1 
       C 18  49707 3 1 39 LYS CD   C   0.654 -25.596  -7.695 1.00 . . C 357 LYS CD   1 1 
       C 18  49708 3 1 39 LYS CE   C  -0.091 -26.441  -8.729 1.00 . . C 357 LYS CE   1 1 
       C 18  49709 3 1 39 LYS CG   C   1.275 -24.378  -8.380 1.00 . . C 357 LYS CG   1 1 
       C 18  49710 3 1 39 LYS H    H   1.012 -20.997  -9.511 1.00 . . C 357 LYS H    1 1 
       C 18  49711 3 1 39 LYS HA   H   0.670 -23.684 -10.687 1.00 . . C 357 LYS HA   1 1 
       C 18  49712 3 1 39 LYS HB2  H   0.384 -22.459  -8.005 1.00 . . C 357 LYS HB2  1 1 
       C 18  49713 3 1 39 LYS HB3  H  -0.773 -23.736  -8.377 1.00 . . C 357 LYS HB3  1 1 
       C 18  49714 3 1 39 LYS HD2  H   1.435 -26.189  -7.240 1.00 . . C 357 LYS HD2  1 1 
       C 18  49715 3 1 39 LYS HD3  H  -0.038 -25.269  -6.934 1.00 . . C 357 LYS HD3  1 1 
       C 18  49716 3 1 39 LYS HE2  H  -0.887 -25.856  -9.165 1.00 . . C 357 LYS HE2  1 1 
       C 18  49717 3 1 39 LYS HE3  H   0.594 -26.749  -9.505 1.00 . . C 357 LYS HE3  1 1 
       C 18  49718 3 1 39 LYS HG2  H   1.706 -24.676  -9.325 1.00 . . C 357 LYS HG2  1 1 
       C 18  49719 3 1 39 LYS HG3  H   2.044 -23.963  -7.747 1.00 . . C 357 LYS HG3  1 1 
       C 18  49720 3 1 39 LYS HZ1  H  -0.142 -27.844  -7.190 1.00 . . C 357 LYS HZ1  1 1 
       C 18  49721 3 1 39 LYS HZ2  H  -1.666 -27.472  -7.836 1.00 . . C 357 LYS HZ2  1 1 
       C 18  49722 3 1 39 LYS HZ3  H  -0.594 -28.462  -8.707 1.00 . . C 357 LYS HZ3  1 1 
       C 18  49723 3 1 39 LYS N    N   0.980 -21.642 -10.248 1.00 . . C 357 LYS N    1 1 
       C 18  49724 3 1 39 LYS NZ   N  -0.667 -27.646  -8.065 1.00 . . C 357 LYS NZ   1 1 
       C 18  49725 3 1 39 LYS O    O  -1.745 -21.587 -10.529 1.00 . . C 357 LYS O    1 1 
       C 18  49726 3 1 40 GLU C    C  -4.098 -22.829 -10.464 1.00 . . C 358 GLU C    1 1 
       C 18  49727 3 1 40 GLU CA   C  -3.274 -23.556 -11.531 1.00 . . C 358 GLU CA   1 1 
       C 18  49728 3 1 40 GLU CB   C  -3.883 -24.933 -11.799 1.00 . . C 358 GLU CB   1 1 
       C 18  49729 3 1 40 GLU CD   C  -4.285 -26.631 -13.587 1.00 . . C 358 GLU CD   1 1 
       C 18  49730 3 1 40 GLU CG   C  -4.009 -25.153 -13.307 1.00 . . C 358 GLU CG   1 1 
       C 18  49731 3 1 40 GLU H    H  -1.440 -24.594 -11.082 1.00 . . C 358 GLU H    1 1 
       C 18  49732 3 1 40 GLU HA   H  -3.276 -22.978 -12.444 1.00 . . C 358 GLU HA   1 1 
       C 18  49733 3 1 40 GLU HB2  H  -3.247 -25.697 -11.374 1.00 . . C 358 GLU HB2  1 1 
       C 18  49734 3 1 40 GLU HB3  H  -4.862 -24.989 -11.345 1.00 . . C 358 GLU HB3  1 1 
       C 18  49735 3 1 40 GLU HG2  H  -4.823 -24.555 -13.690 1.00 . . C 358 GLU HG2  1 1 
       C 18  49736 3 1 40 GLU HG3  H  -3.090 -24.863 -13.791 1.00 . . C 358 GLU HG3  1 1 
       C 18  49737 3 1 40 GLU N    N  -1.873 -23.716 -11.049 1.00 . . C 358 GLU N    1 1 
       C 18  49738 3 1 40 GLU O    O  -3.752 -22.846  -9.300 1.00 . . C 358 GLU O    1 1 
       C 18  49739 3 1 40 GLU OE1  O  -4.766 -27.304 -12.691 1.00 . . C 358 GLU OE1  1 1 
       C 18  49740 3 1 40 GLU OE2  O  -4.009 -27.067 -14.693 1.00 . . C 358 GLU OE2  1 1 
       C 18  49741 3 1 41 PRO C    C  -6.650 -22.404  -8.937 1.00 . . C 359 PRO C    1 1 
       C 18  49742 3 1 41 PRO CA   C  -6.062 -21.463  -9.993 1.00 . . C 359 PRO CA   1 1 
       C 18  49743 3 1 41 PRO CB   C  -7.169 -20.910 -10.902 1.00 . . C 359 PRO CB   1 1 
       C 18  49744 3 1 41 PRO CD   C  -5.569 -22.201 -12.315 1.00 . . C 359 PRO CD   1 1 
       C 18  49745 3 1 41 PRO CG   C  -6.858 -21.367 -12.352 1.00 . . C 359 PRO CG   1 1 
       C 18  49746 3 1 41 PRO HA   H  -5.533 -20.651  -9.522 1.00 . . C 359 PRO HA   1 1 
       C 18  49747 3 1 41 PRO HB2  H  -8.127 -21.301 -10.589 1.00 . . C 359 PRO HB2  1 1 
       C 18  49748 3 1 41 PRO HB3  H  -7.177 -19.833 -10.856 1.00 . . C 359 PRO HB3  1 1 
       C 18  49749 3 1 41 PRO HD2  H  -5.764 -23.206 -12.660 1.00 . . C 359 PRO HD2  1 1 
       C 18  49750 3 1 41 PRO HD3  H  -4.802 -21.736 -12.915 1.00 . . C 359 PRO HD3  1 1 
       C 18  49751 3 1 41 PRO HG2  H  -7.675 -21.967 -12.728 1.00 . . C 359 PRO HG2  1 1 
       C 18  49752 3 1 41 PRO HG3  H  -6.714 -20.504 -12.984 1.00 . . C 359 PRO HG3  1 1 
       C 18  49753 3 1 41 PRO N    N  -5.167 -22.208 -10.896 1.00 . . C 359 PRO N    1 1 
       C 18  49754 3 1 41 PRO O    O  -7.199 -23.441  -9.251 1.00 . . C 359 PRO O    1 1 
       C 18  49755 3 1 42 GLY C    C  -7.854 -22.065  -5.597 1.00 . . C 360 GLY C    1 1 
       C 18  49756 3 1 42 GLY CA   C  -7.092 -22.921  -6.611 1.00 . . C 360 GLY CA   1 1 
       C 18  49757 3 1 42 GLY H    H  -6.094 -21.208  -7.453 1.00 . . C 360 GLY H    1 1 
       C 18  49758 3 1 42 GLY HA2  H  -7.763 -23.648  -7.048 1.00 . . C 360 GLY HA2  1 1 
       C 18  49759 3 1 42 GLY HA3  H  -6.284 -23.432  -6.110 1.00 . . C 360 GLY HA3  1 1 
       C 18  49760 3 1 42 GLY N    N  -6.540 -22.049  -7.686 1.00 . . C 360 GLY N    1 1 
       C 18  49761 3 1 42 GLY O    O  -8.497 -22.637  -4.733 1.00 . . C 360 GLY O    1 1 
       C 18  49762 3 1 42 GLY OXT  O  -7.779 -20.852  -5.704 1.00 . . C 360 GLY OXT  1 1 
       D 18  49763 4 1  1 LYS C    C -17.431 -16.126   3.063 1.00 . . D 319 LYS C    1 1 
       D 18  49764 4 1  1 LYS CA   C -17.862 -14.749   2.554 1.00 . . D 319 LYS CA   1 1 
       D 18  49765 4 1  1 LYS CB   C -19.181 -14.348   3.219 1.00 . . D 319 LYS CB   1 1 
       D 18  49766 4 1  1 LYS CD   C -20.759 -12.456   3.645 1.00 . . D 319 LYS CD   1 1 
       D 18  49767 4 1  1 LYS CE   C -20.999 -10.960   3.436 1.00 . . D 319 LYS CE   1 1 
       D 18  49768 4 1  1 LYS CG   C -19.440 -12.860   2.982 1.00 . . D 319 LYS CG   1 1 
       D 18  49769 4 1  1 LYS H1   H -17.843 -15.759   0.734 1.00 . . D 319 LYS H1   1 1 
       D 18  49770 4 1  1 LYS H2   H -19.031 -14.552   0.841 1.00 . . D 319 LYS H2   1 1 
       D 18  49771 4 1  1 LYS H3   H -17.401 -14.122   0.623 1.00 . . D 319 LYS H3   1 1 
       D 18  49772 4 1  1 LYS HA   H -17.102 -14.022   2.798 1.00 . . D 319 LYS HA   1 1 
       D 18  49773 4 1  1 LYS HB2  H -19.988 -14.929   2.797 1.00 . . D 319 LYS HB2  1 1 
       D 18  49774 4 1  1 LYS HB3  H -19.121 -14.535   4.282 1.00 . . D 319 LYS HB3  1 1 
       D 18  49775 4 1  1 LYS HD2  H -21.570 -13.016   3.203 1.00 . . D 319 LYS HD2  1 1 
       D 18  49776 4 1  1 LYS HD3  H -20.709 -12.667   4.703 1.00 . . D 319 LYS HD3  1 1 
       D 18  49777 4 1  1 LYS HE2  H -20.066 -10.427   3.552 1.00 . . D 319 LYS HE2  1 1 
       D 18  49778 4 1  1 LYS HE3  H -21.389 -10.792   2.444 1.00 . . D 319 LYS HE3  1 1 
       D 18  49779 4 1  1 LYS HG2  H -18.632 -12.280   3.403 1.00 . . D 319 LYS HG2  1 1 
       D 18  49780 4 1  1 LYS HG3  H -19.502 -12.670   1.919 1.00 . . D 319 LYS HG3  1 1 
       D 18  49781 4 1  1 LYS HZ1  H -21.805 -10.941   5.356 1.00 . . D 319 LYS HZ1  1 1 
       D 18  49782 4 1  1 LYS HZ2  H -21.869  -9.440   4.563 1.00 . . D 319 LYS HZ2  1 1 
       D 18  49783 4 1  1 LYS HZ3  H -22.944 -10.681   4.125 1.00 . . D 319 LYS HZ3  1 1 
       D 18  49784 4 1  1 LYS N    N -18.048 -14.799   1.077 1.00 . . D 319 LYS N    1 1 
       D 18  49785 4 1  1 LYS NZ   N -21.979 -10.468   4.447 1.00 . . D 319 LYS NZ   1 1 
       D 18  49786 4 1  1 LYS O    O -16.277 -16.354   3.366 1.00 . . D 319 LYS O    1 1 
       D 18  49787 4 1  2 LYS C    C -17.493 -18.323   5.088 1.00 . . D 320 LYS C    1 1 
       D 18  49788 4 1  2 LYS CA   C -17.989 -18.413   3.643 1.00 . . D 320 LYS CA   1 1 
       D 18  49789 4 1  2 LYS CB   C -16.883 -18.993   2.760 1.00 . . D 320 LYS CB   1 1 
       D 18  49790 4 1  2 LYS CD   C -16.237 -20.988   1.399 1.00 . . D 320 LYS CD   1 1 
       D 18  49791 4 1  2 LYS CE   C -16.924 -22.142   0.668 1.00 . . D 320 LYS CE   1 1 
       D 18  49792 4 1  2 LYS CG   C -17.148 -20.480   2.520 1.00 . . D 320 LYS CG   1 1 
       D 18  49793 4 1  2 LYS H    H -19.274 -16.848   2.906 1.00 . . D 320 LYS H    1 1 
       D 18  49794 4 1  2 LYS HA   H -18.858 -19.051   3.599 1.00 . . D 320 LYS HA   1 1 
       D 18  49795 4 1  2 LYS HB2  H -16.866 -18.471   1.814 1.00 . . D 320 LYS HB2  1 1 
       D 18  49796 4 1  2 LYS HB3  H -15.929 -18.874   3.253 1.00 . . D 320 LYS HB3  1 1 
       D 18  49797 4 1  2 LYS HD2  H -16.043 -20.184   0.703 1.00 . . D 320 LYS HD2  1 1 
       D 18  49798 4 1  2 LYS HD3  H -15.306 -21.334   1.822 1.00 . . D 320 LYS HD3  1 1 
       D 18  49799 4 1  2 LYS HE2  H -17.891 -21.819   0.312 1.00 . . D 320 LYS HE2  1 1 
       D 18  49800 4 1  2 LYS HE3  H -16.316 -22.448  -0.171 1.00 . . D 320 LYS HE3  1 1 
       D 18  49801 4 1  2 LYS HG2  H -16.947 -21.032   3.427 1.00 . . D 320 LYS HG2  1 1 
       D 18  49802 4 1  2 LYS HG3  H -18.180 -20.620   2.234 1.00 . . D 320 LYS HG3  1 1 
       D 18  49803 4 1  2 LYS HZ1  H -16.428 -23.197   2.393 1.00 . . D 320 LYS HZ1  1 1 
       D 18  49804 4 1  2 LYS HZ2  H -18.070 -23.295   1.967 1.00 . . D 320 LYS HZ2  1 1 
       D 18  49805 4 1  2 LYS HZ3  H -16.907 -24.179   1.098 1.00 . . D 320 LYS HZ3  1 1 
       D 18  49806 4 1  2 LYS N    N -18.348 -17.050   3.156 1.00 . . D 320 LYS N    1 1 
       D 18  49807 4 1  2 LYS NZ   N -17.096 -23.289   1.602 1.00 . . D 320 LYS NZ   1 1 
       D 18  49808 4 1  2 LYS O    O -16.552 -17.617   5.389 1.00 . . D 320 LYS O    1 1 
       D 18  49809 4 1  3 LYS C    C -17.747 -17.548   7.913 1.00 . . D 321 LYS C    1 1 
       D 18  49810 4 1  3 LYS CA   C -17.679 -18.992   7.407 1.00 . . D 321 LYS CA   1 1 
       D 18  49811 4 1  3 LYS CB   C -16.241 -19.505   7.515 1.00 . . D 321 LYS CB   1 1 
       D 18  49812 4 1  3 LYS CD   C -14.654 -21.220   6.631 1.00 . . D 321 LYS CD   1 1 
       D 18  49813 4 1  3 LYS CE   C -14.533 -22.416   5.684 1.00 . . D 321 LYS CE   1 1 
       D 18  49814 4 1  3 LYS CG   C -16.128 -20.860   6.816 1.00 . . D 321 LYS CG   1 1 
       D 18  49815 4 1  3 LYS H    H -18.876 -19.602   5.722 1.00 . . D 321 LYS H    1 1 
       D 18  49816 4 1  3 LYS HA   H -18.329 -19.614   8.005 1.00 . . D 321 LYS HA   1 1 
       D 18  49817 4 1  3 LYS HB2  H -15.572 -18.798   7.043 1.00 . . D 321 LYS HB2  1 1 
       D 18  49818 4 1  3 LYS HB3  H -15.975 -19.615   8.555 1.00 . . D 321 LYS HB3  1 1 
       D 18  49819 4 1  3 LYS HD2  H -14.128 -20.374   6.211 1.00 . . D 321 LYS HD2  1 1 
       D 18  49820 4 1  3 LYS HD3  H -14.221 -21.476   7.586 1.00 . . D 321 LYS HD3  1 1 
       D 18  49821 4 1  3 LYS HE2  H -15.295 -22.350   4.922 1.00 . . D 321 LYS HE2  1 1 
       D 18  49822 4 1  3 LYS HE3  H -13.557 -22.411   5.219 1.00 . . D 321 LYS HE3  1 1 
       D 18  49823 4 1  3 LYS HG2  H -16.611 -21.618   7.418 1.00 . . D 321 LYS HG2  1 1 
       D 18  49824 4 1  3 LYS HG3  H -16.609 -20.809   5.850 1.00 . . D 321 LYS HG3  1 1 
       D 18  49825 4 1  3 LYS HZ1  H -14.162 -23.627   7.337 1.00 . . D 321 LYS HZ1  1 1 
       D 18  49826 4 1  3 LYS HZ2  H -15.717 -23.812   6.678 1.00 . . D 321 LYS HZ2  1 1 
       D 18  49827 4 1  3 LYS HZ3  H -14.370 -24.482   5.887 1.00 . . D 321 LYS HZ3  1 1 
       D 18  49828 4 1  3 LYS N    N -18.118 -19.037   5.985 1.00 . . D 321 LYS N    1 1 
       D 18  49829 4 1  3 LYS NZ   N -14.709 -23.680   6.454 1.00 . . D 321 LYS NZ   1 1 
       D 18  49830 4 1  3 LYS O    O -16.783 -16.814   7.817 1.00 . . D 321 LYS O    1 1 
       D 18  49831 4 1  4 PRO C    C -18.129 -15.522  10.097 1.00 . . D 322 PRO C    1 1 
       D 18  49832 4 1  4 PRO CA   C -19.115 -15.826   8.965 1.00 . . D 322 PRO CA   1 1 
       D 18  49833 4 1  4 PRO CB   C -20.554 -15.841   9.496 1.00 . . D 322 PRO CB   1 1 
       D 18  49834 4 1  4 PRO CD   C -20.047 -18.091   8.546 1.00 . . D 322 PRO CD   1 1 
       D 18  49835 4 1  4 PRO CG   C -21.139 -17.252   9.230 1.00 . . D 322 PRO CG   1 1 
       D 18  49836 4 1  4 PRO HA   H -19.023 -15.095   8.178 1.00 . . D 322 PRO HA   1 1 
       D 18  49837 4 1  4 PRO HB2  H -20.555 -15.636  10.557 1.00 . . D 322 PRO HB2  1 1 
       D 18  49838 4 1  4 PRO HB3  H -21.145 -15.104   8.976 1.00 . . D 322 PRO HB3  1 1 
       D 18  49839 4 1  4 PRO HD2  H -19.798 -18.950   9.154 1.00 . . D 322 PRO HD2  1 1 
       D 18  49840 4 1  4 PRO HD3  H -20.368 -18.401   7.564 1.00 . . D 322 PRO HD3  1 1 
       D 18  49841 4 1  4 PRO HG2  H -21.422 -17.712  10.165 1.00 . . D 322 PRO HG2  1 1 
       D 18  49842 4 1  4 PRO HG3  H -21.995 -17.177   8.580 1.00 . . D 322 PRO HG3  1 1 
       D 18  49843 4 1  4 PRO N    N -18.890 -17.182   8.438 1.00 . . D 322 PRO N    1 1 
       D 18  49844 4 1  4 PRO O    O -18.267 -16.007  11.201 1.00 . . D 322 PRO O    1 1 
       D 18  49845 4 1  5 LEU C    C -16.734 -13.278  11.781 1.00 . . D 323 LEU C    1 1 
       D 18  49846 4 1  5 LEU CA   C -16.150 -14.373  10.886 1.00 . . D 323 LEU CA   1 1 
       D 18  49847 4 1  5 LEU CB   C -14.858 -13.872  10.237 1.00 . . D 323 LEU CB   1 1 
       D 18  49848 4 1  5 LEU CD1  C -13.191 -14.438   8.462 1.00 . . D 323 LEU CD1  1 1 
       D 18  49849 4 1  5 LEU CD2  C -13.488 -15.954  10.424 1.00 . . D 323 LEU CD2  1 1 
       D 18  49850 4 1  5 LEU CG   C -14.204 -15.012   9.453 1.00 . . D 323 LEU CG   1 1 
       D 18  49851 4 1  5 LEU H    H -17.052 -14.333   8.931 1.00 . . D 323 LEU H    1 1 
       D 18  49852 4 1  5 LEU HA   H -15.939 -15.249  11.481 1.00 . . D 323 LEU HA   1 1 
       D 18  49853 4 1  5 LEU HB2  H -15.085 -13.056   9.565 1.00 . . D 323 LEU HB2  1 1 
       D 18  49854 4 1  5 LEU HB3  H -14.178 -13.530  11.002 1.00 . . D 323 LEU HB3  1 1 
       D 18  49855 4 1  5 LEU HD11 H -13.624 -13.587   7.957 1.00 . . D 323 LEU HD11 1 1 
       D 18  49856 4 1  5 LEU HD12 H -12.304 -14.126   8.994 1.00 . . D 323 LEU HD12 1 1 
       D 18  49857 4 1  5 LEU HD13 H -12.929 -15.192   7.736 1.00 . . D 323 LEU HD13 1 1 
       D 18  49858 4 1  5 LEU HD21 H -14.195 -16.329  11.150 1.00 . . D 323 LEU HD21 1 1 
       D 18  49859 4 1  5 LEU HD22 H -13.063 -16.782   9.875 1.00 . . D 323 LEU HD22 1 1 
       D 18  49860 4 1  5 LEU HD23 H -12.702 -15.417  10.931 1.00 . . D 323 LEU HD23 1 1 
       D 18  49861 4 1  5 LEU HG   H -14.965 -15.558   8.913 1.00 . . D 323 LEU HG   1 1 
       D 18  49862 4 1  5 LEU N    N -17.141 -14.716   9.829 1.00 . . D 323 LEU N    1 1 
       D 18  49863 4 1  5 LEU O    O -17.416 -12.385  11.319 1.00 . . D 323 LEU O    1 1 
       D 18  49864 4 1  6 ASP C    C -16.170 -11.047  13.925 1.00 . . D 324 ASP C    1 1 
       D 18  49865 4 1  6 ASP CA   C -17.033 -12.309  13.981 1.00 . . D 324 ASP CA   1 1 
       D 18  49866 4 1  6 ASP CB   C -17.045 -12.856  15.408 1.00 . . D 324 ASP CB   1 1 
       D 18  49867 4 1  6 ASP CG   C -18.162 -13.893  15.548 1.00 . . D 324 ASP CG   1 1 
       D 18  49868 4 1  6 ASP H    H -15.935 -14.074  13.414 1.00 . . D 324 ASP H    1 1 
       D 18  49869 4 1  6 ASP HA   H -18.042 -12.067  13.682 1.00 . . D 324 ASP HA   1 1 
       D 18  49870 4 1  6 ASP HB2  H -16.092 -13.319  15.626 1.00 . . D 324 ASP HB2  1 1 
       D 18  49871 4 1  6 ASP HB3  H -17.219 -12.047  16.103 1.00 . . D 324 ASP HB3  1 1 
       D 18  49872 4 1  6 ASP N    N -16.481 -13.343  13.060 1.00 . . D 324 ASP N    1 1 
       D 18  49873 4 1  6 ASP O    O -16.387 -10.107  14.665 1.00 . . D 324 ASP O    1 1 
       D 18  49874 4 1  6 ASP OD1  O -18.819 -14.161  14.557 1.00 . . D 324 ASP OD1  1 1 
       D 18  49875 4 1  6 ASP OD2  O -18.339 -14.399  16.643 1.00 . . D 324 ASP OD2  1 1 
       D 18  49876 4 1  7 GLY C    C -15.144  -8.632  12.415 1.00 . . D 325 GLY C    1 1 
       D 18  49877 4 1  7 GLY CA   C -14.331  -9.799  12.972 1.00 . . D 325 GLY CA   1 1 
       D 18  49878 4 1  7 GLY H    H -15.033 -11.775  12.468 1.00 . . D 325 GLY H    1 1 
       D 18  49879 4 1  7 GLY HA2  H -13.967  -9.546  13.958 1.00 . . D 325 GLY HA2  1 1 
       D 18  49880 4 1  7 GLY HA3  H -13.496  -9.991  12.321 1.00 . . D 325 GLY HA3  1 1 
       D 18  49881 4 1  7 GLY N    N -15.196 -11.010  13.058 1.00 . . D 325 GLY N    1 1 
       D 18  49882 4 1  7 GLY O    O -15.925  -8.784  11.497 1.00 . . D 325 GLY O    1 1 
       D 18  49883 4 1  8 GLU C    C -15.376  -6.014  11.011 1.00 . . D 326 GLU C    1 1 
       D 18  49884 4 1  8 GLU CA   C -15.717  -6.280  12.478 1.00 . . D 326 GLU CA   1 1 
       D 18  49885 4 1  8 GLU CB   C -15.339  -5.057  13.317 1.00 . . D 326 GLU CB   1 1 
       D 18  49886 4 1  8 GLU CD   C -16.096  -4.143  15.517 1.00 . . D 326 GLU CD   1 1 
       D 18  49887 4 1  8 GLU CG   C -15.534  -5.374  14.802 1.00 . . D 326 GLU CG   1 1 
       D 18  49888 4 1  8 GLU H    H -14.322  -7.377  13.702 1.00 . . D 326 GLU H    1 1 
       D 18  49889 4 1  8 GLU HA   H -16.777  -6.466  12.573 1.00 . . D 326 GLU HA   1 1 
       D 18  49890 4 1  8 GLU HB2  H -14.307  -4.800  13.135 1.00 . . D 326 GLU HB2  1 1 
       D 18  49891 4 1  8 GLU HB3  H -15.971  -4.224  13.044 1.00 . . D 326 GLU HB3  1 1 
       D 18  49892 4 1  8 GLU HG2  H -16.224  -6.199  14.906 1.00 . . D 326 GLU HG2  1 1 
       D 18  49893 4 1  8 GLU HG3  H -14.585  -5.641  15.240 1.00 . . D 326 GLU HG3  1 1 
       D 18  49894 4 1  8 GLU N    N -14.961  -7.469  12.965 1.00 . . D 326 GLU N    1 1 
       D 18  49895 4 1  8 GLU O    O -14.225  -5.885  10.643 1.00 . . D 326 GLU O    1 1 
       D 18  49896 4 1  8 GLU OE1  O -15.428  -3.123  15.512 1.00 . . D 326 GLU OE1  1 1 
       D 18  49897 4 1  8 GLU OE2  O -17.184  -4.243  16.061 1.00 . . D 326 GLU OE2  1 1 
       D 18  49898 4 1  9 TYR C    C -16.202  -4.147   8.471 1.00 . . D 327 TYR C    1 1 
       D 18  49899 4 1  9 TYR CA   C -16.103  -5.654   8.726 1.00 . . D 327 TYR CA   1 1 
       D 18  49900 4 1  9 TYR CB   C -17.134  -6.385   7.867 1.00 . . D 327 TYR CB   1 1 
       D 18  49901 4 1  9 TYR CD1  C -17.553  -8.430   9.281 1.00 . . D 327 TYR CD1  1 1 
       D 18  49902 4 1  9 TYR CD2  C -16.415  -8.695   7.155 1.00 . . D 327 TYR CD2  1 1 
       D 18  49903 4 1  9 TYR CE1  C -17.458  -9.811   9.504 1.00 . . D 327 TYR CE1  1 1 
       D 18  49904 4 1  9 TYR CE2  C -16.322 -10.075   7.376 1.00 . . D 327 TYR CE2  1 1 
       D 18  49905 4 1  9 TYR CG   C -17.032  -7.871   8.107 1.00 . . D 327 TYR CG   1 1 
       D 18  49906 4 1  9 TYR CZ   C -16.843 -10.634   8.551 1.00 . . D 327 TYR CZ   1 1 
       D 18  49907 4 1  9 TYR H    H -17.291  -6.022  10.485 1.00 . . D 327 TYR H    1 1 
       D 18  49908 4 1  9 TYR HA   H -15.111  -5.997   8.473 1.00 . . D 327 TYR HA   1 1 
       D 18  49909 4 1  9 TYR HB2  H -18.126  -6.045   8.130 1.00 . . D 327 TYR HB2  1 1 
       D 18  49910 4 1  9 TYR HB3  H -16.947  -6.175   6.824 1.00 . . D 327 TYR HB3  1 1 
       D 18  49911 4 1  9 TYR HD1  H -18.027  -7.797  10.016 1.00 . . D 327 TYR HD1  1 1 
       D 18  49912 4 1  9 TYR HD2  H -16.013  -8.264   6.249 1.00 . . D 327 TYR HD2  1 1 
       D 18  49913 4 1  9 TYR HE1  H -17.861 -10.241  10.408 1.00 . . D 327 TYR HE1  1 1 
       D 18  49914 4 1  9 TYR HE2  H -15.846 -10.708   6.642 1.00 . . D 327 TYR HE2  1 1 
       D 18  49915 4 1  9 TYR HH   H -16.558 -12.416   7.926 1.00 . . D 327 TYR HH   1 1 
       D 18  49916 4 1  9 TYR N    N -16.370  -5.921  10.168 1.00 . . D 327 TYR N    1 1 
       D 18  49917 4 1  9 TYR O    O -16.849  -3.428   9.205 1.00 . . D 327 TYR O    1 1 
       D 18  49918 4 1  9 TYR OH   O -16.751 -11.992   8.767 1.00 . . D 327 TYR OH   1 1 
       D 18  49919 4 1 10 PHE C    C -15.755  -1.985   5.635 1.00 . . D 328 PHE C    1 1 
       D 18  49920 4 1 10 PHE CA   C -15.638  -2.204   7.146 1.00 . . D 328 PHE CA   1 1 
       D 18  49921 4 1 10 PHE CB   C -14.371  -1.521   7.666 1.00 . . D 328 PHE CB   1 1 
       D 18  49922 4 1 10 PHE CD1  C -15.223  -0.552   9.833 1.00 . . D 328 PHE CD1  1 1 
       D 18  49923 4 1 10 PHE CD2  C -13.632  -2.382   9.918 1.00 . . D 328 PHE CD2  1 1 
       D 18  49924 4 1 10 PHE CE1  C -15.259  -0.518  11.233 1.00 . . D 328 PHE CE1  1 1 
       D 18  49925 4 1 10 PHE CE2  C -13.668  -2.349  11.318 1.00 . . D 328 PHE CE2  1 1 
       D 18  49926 4 1 10 PHE CG   C -14.408  -1.485   9.174 1.00 . . D 328 PHE CG   1 1 
       D 18  49927 4 1 10 PHE CZ   C -14.482  -1.417  11.976 1.00 . . D 328 PHE CZ   1 1 
       D 18  49928 4 1 10 PHE H    H -15.053  -4.258   6.855 1.00 . . D 328 PHE H    1 1 
       D 18  49929 4 1 10 PHE HA   H -16.500  -1.780   7.637 1.00 . . D 328 PHE HA   1 1 
       D 18  49930 4 1 10 PHE HB2  H -13.504  -2.075   7.339 1.00 . . D 328 PHE HB2  1 1 
       D 18  49931 4 1 10 PHE HB3  H -14.321  -0.513   7.283 1.00 . . D 328 PHE HB3  1 1 
       D 18  49932 4 1 10 PHE HD1  H -15.823   0.140   9.261 1.00 . . D 328 PHE HD1  1 1 
       D 18  49933 4 1 10 PHE HD2  H -13.004  -3.100   9.412 1.00 . . D 328 PHE HD2  1 1 
       D 18  49934 4 1 10 PHE HE1  H -15.886   0.199  11.740 1.00 . . D 328 PHE HE1  1 1 
       D 18  49935 4 1 10 PHE HE2  H -13.068  -3.041  11.891 1.00 . . D 328 PHE HE2  1 1 
       D 18  49936 4 1 10 PHE HZ   H -14.510  -1.391  13.055 1.00 . . D 328 PHE HZ   1 1 
       D 18  49937 4 1 10 PHE N    N -15.571  -3.665   7.438 1.00 . . D 328 PHE N    1 1 
       D 18  49938 4 1 10 PHE O    O -15.872  -2.920   4.868 1.00 . . D 328 PHE O    1 1 
       D 18  49939 4 1 11 THR C    C -15.137   0.856   3.440 1.00 . . D 329 THR C    1 1 
       D 18  49940 4 1 11 THR CA   C -15.843  -0.466   3.747 1.00 . . D 329 THR CA   1 1 
       D 18  49941 4 1 11 THR CB   C -17.320  -0.364   3.360 1.00 . . D 329 THR CB   1 1 
       D 18  49942 4 1 11 THR CG2  C -17.948  -1.759   3.368 1.00 . . D 329 THR CG2  1 1 
       D 18  49943 4 1 11 THR H    H -15.637  -0.014   5.843 1.00 . . D 329 THR H    1 1 
       D 18  49944 4 1 11 THR HA   H -15.376  -1.263   3.185 1.00 . . D 329 THR HA   1 1 
       D 18  49945 4 1 11 THR HB   H -17.406   0.057   2.370 1.00 . . D 329 THR HB   1 1 
       D 18  49946 4 1 11 THR HG1  H -17.408   1.186   4.530 1.00 . . D 329 THR HG1  1 1 
       D 18  49947 4 1 11 THR HG21 H -17.189  -2.497   3.153 1.00 . . D 329 THR HG21 1 1 
       D 18  49948 4 1 11 THR HG22 H -18.376  -1.956   4.340 1.00 . . D 329 THR HG22 1 1 
       D 18  49949 4 1 11 THR HG23 H -18.722  -1.810   2.618 1.00 . . D 329 THR HG23 1 1 
       D 18  49950 4 1 11 THR N    N -15.730  -0.754   5.204 1.00 . . D 329 THR N    1 1 
       D 18  49951 4 1 11 THR O    O -14.959   1.689   4.305 1.00 . . D 329 THR O    1 1 
       D 18  49952 4 1 11 THR OG1  O -17.996   0.467   4.292 1.00 . . D 329 THR OG1  1 1 
       D 18  49953 4 1 12 LEU C    C -14.354   2.711   0.425 1.00 . . D 330 LEU C    1 1 
       D 18  49954 4 1 12 LEU CA   C -14.025   2.322   1.868 1.00 . . D 330 LEU CA   1 1 
       D 18  49955 4 1 12 LEU CB   C -12.514   2.117   2.008 1.00 . . D 330 LEU CB   1 1 
       D 18  49956 4 1 12 LEU CD1  C -11.696   4.383   2.655 1.00 . . D 330 LEU CD1  1 1 
       D 18  49957 4 1 12 LEU CD2  C -10.360   2.973   1.087 1.00 . . D 330 LEU CD2  1 1 
       D 18  49958 4 1 12 LEU CG   C -11.774   3.362   1.519 1.00 . . D 330 LEU CG   1 1 
       D 18  49959 4 1 12 LEU H    H -14.873   0.369   1.532 1.00 . . D 330 LEU H    1 1 
       D 18  49960 4 1 12 LEU HA   H -14.346   3.108   2.535 1.00 . . D 330 LEU HA   1 1 
       D 18  49961 4 1 12 LEU HB2  H -12.272   1.938   3.045 1.00 . . D 330 LEU HB2  1 1 
       D 18  49962 4 1 12 LEU HB3  H -12.211   1.266   1.416 1.00 . . D 330 LEU HB3  1 1 
       D 18  49963 4 1 12 LEU HD11 H -11.582   3.867   3.596 1.00 . . D 330 LEU HD11 1 1 
       D 18  49964 4 1 12 LEU HD12 H -10.847   5.034   2.496 1.00 . . D 330 LEU HD12 1 1 
       D 18  49965 4 1 12 LEU HD13 H -12.601   4.972   2.673 1.00 . . D 330 LEU HD13 1 1 
       D 18  49966 4 1 12 LEU HD21 H -10.369   1.970   0.686 1.00 . . D 330 LEU HD21 1 1 
       D 18  49967 4 1 12 LEU HD22 H -10.012   3.661   0.330 1.00 . . D 330 LEU HD22 1 1 
       D 18  49968 4 1 12 LEU HD23 H  -9.698   3.012   1.940 1.00 . . D 330 LEU HD23 1 1 
       D 18  49969 4 1 12 LEU HG   H -12.304   3.793   0.683 1.00 . . D 330 LEU HG   1 1 
       D 18  49970 4 1 12 LEU N    N -14.726   1.054   2.217 1.00 . . D 330 LEU N    1 1 
       D 18  49971 4 1 12 LEU O    O -14.257   1.910  -0.484 1.00 . . D 330 LEU O    1 1 
       D 18  49972 4 1 13 GLN C    C -13.801   4.864  -1.872 1.00 . . D 331 GLN C    1 1 
       D 18  49973 4 1 13 GLN CA   C -15.075   4.388  -1.171 1.00 . . D 331 GLN CA   1 1 
       D 18  49974 4 1 13 GLN CB   C -16.081   5.538  -1.099 1.00 . . D 331 GLN CB   1 1 
       D 18  49975 4 1 13 GLN CD   C -17.593   6.942  -2.508 1.00 . . D 331 GLN CD   1 1 
       D 18  49976 4 1 13 GLN CG   C -16.310   6.109  -2.500 1.00 . . D 331 GLN CG   1 1 
       D 18  49977 4 1 13 GLN H    H -14.811   4.567   0.958 1.00 . . D 331 GLN H    1 1 
       D 18  49978 4 1 13 GLN HA   H -15.505   3.566  -1.724 1.00 . . D 331 GLN HA   1 1 
       D 18  49979 4 1 13 GLN HB2  H -17.018   5.173  -0.701 1.00 . . D 331 GLN HB2  1 1 
       D 18  49980 4 1 13 GLN HB3  H -15.694   6.314  -0.457 1.00 . . D 331 GLN HB3  1 1 
       D 18  49981 4 1 13 GLN HE21 H -18.517   5.769  -3.815 1.00 . . D 331 GLN HE21 1 1 
       D 18  49982 4 1 13 GLN HE22 H -19.420   7.100  -3.272 1.00 . . D 331 GLN HE22 1 1 
       D 18  49983 4 1 13 GLN HG2  H -15.473   6.733  -2.777 1.00 . . D 331 GLN HG2  1 1 
       D 18  49984 4 1 13 GLN HG3  H -16.406   5.300  -3.208 1.00 . . D 331 GLN HG3  1 1 
       D 18  49985 4 1 13 GLN N    N -14.740   3.938   0.210 1.00 . . D 331 GLN N    1 1 
       D 18  49986 4 1 13 GLN NE2  N -18.593   6.573  -3.261 1.00 . . D 331 GLN NE2  1 1 
       D 18  49987 4 1 13 GLN O    O -13.043   5.648  -1.337 1.00 . . D 331 GLN O    1 1 
       D 18  49988 4 1 13 GLN OE1  O -17.688   7.939  -1.819 1.00 . . D 331 GLN OE1  1 1 
       D 18  49989 4 1 14 ILE C    C -12.741   5.442  -5.147 1.00 . . D 332 ILE C    1 1 
       D 18  49990 4 1 14 ILE CA   C -12.337   4.835  -3.801 1.00 . . D 332 ILE CA   1 1 
       D 18  49991 4 1 14 ILE CB   C -11.428   3.628  -4.035 1.00 . . D 332 ILE CB   1 1 
       D 18  49992 4 1 14 ILE CD1  C -10.684   1.500  -2.952 1.00 . . D 332 ILE CD1  1 1 
       D 18  49993 4 1 14 ILE CG1  C -11.163   2.930  -2.699 1.00 . . D 332 ILE CG1  1 1 
       D 18  49994 4 1 14 ILE CG2  C -10.100   4.096  -4.638 1.00 . . D 332 ILE CG2  1 1 
       D 18  49995 4 1 14 ILE H    H -14.186   3.774  -3.487 1.00 . . D 332 ILE H    1 1 
       D 18  49996 4 1 14 ILE HA   H -11.811   5.574  -3.216 1.00 . . D 332 ILE HA   1 1 
       D 18  49997 4 1 14 ILE HB   H -11.910   2.940  -4.714 1.00 . . D 332 ILE HB   1 1 
       D 18  49998 4 1 14 ILE HD11 H -10.447   1.379  -3.999 1.00 . . D 332 ILE HD11 1 1 
       D 18  49999 4 1 14 ILE HD12 H  -9.803   1.304  -2.360 1.00 . . D 332 ILE HD12 1 1 
       D 18  50000 4 1 14 ILE HD13 H -11.464   0.805  -2.678 1.00 . . D 332 ILE HD13 1 1 
       D 18  50001 4 1 14 ILE HG12 H -10.404   3.475  -2.155 1.00 . . D 332 ILE HG12 1 1 
       D 18  50002 4 1 14 ILE HG13 H -12.073   2.907  -2.120 1.00 . . D 332 ILE HG13 1 1 
       D 18  50003 4 1 14 ILE HG21 H -10.252   5.024  -5.167 1.00 . . D 332 ILE HG21 1 1 
       D 18  50004 4 1 14 ILE HG22 H  -9.378   4.245  -3.849 1.00 . . D 332 ILE HG22 1 1 
       D 18  50005 4 1 14 ILE HG23 H  -9.732   3.346  -5.323 1.00 . . D 332 ILE HG23 1 1 
       D 18  50006 4 1 14 ILE N    N -13.562   4.403  -3.070 1.00 . . D 332 ILE N    1 1 
       D 18  50007 4 1 14 ILE O    O -13.288   4.772  -6.002 1.00 . . D 332 ILE O    1 1 
       D 18  50008 4 1 15 ARG C    C -11.904   6.872  -7.733 1.00 . . D 333 ARG C    1 1 
       D 18  50009 4 1 15 ARG CA   C -12.850   7.353  -6.631 1.00 . . D 333 ARG CA   1 1 
       D 18  50010 4 1 15 ARG CB   C -12.740   8.873  -6.489 1.00 . . D 333 ARG CB   1 1 
       D 18  50011 4 1 15 ARG CD   C -12.855  10.497  -8.385 1.00 . . D 333 ARG CD   1 1 
       D 18  50012 4 1 15 ARG CG   C -13.667   9.548  -7.503 1.00 . . D 333 ARG CG   1 1 
       D 18  50013 4 1 15 ARG CZ   C -12.470  10.767 -10.764 1.00 . . D 333 ARG CZ   1 1 
       D 18  50014 4 1 15 ARG H    H -12.040   7.228  -4.639 1.00 . . D 333 ARG H    1 1 
       D 18  50015 4 1 15 ARG HA   H -13.865   7.088  -6.887 1.00 . . D 333 ARG HA   1 1 
       D 18  50016 4 1 15 ARG HB2  H -13.027   9.163  -5.489 1.00 . . D 333 ARG HB2  1 1 
       D 18  50017 4 1 15 ARG HB3  H -11.722   9.180  -6.676 1.00 . . D 333 ARG HB3  1 1 
       D 18  50018 4 1 15 ARG HD2  H -13.301  11.480  -8.363 1.00 . . D 333 ARG HD2  1 1 
       D 18  50019 4 1 15 ARG HD3  H -11.841  10.554  -8.016 1.00 . . D 333 ARG HD3  1 1 
       D 18  50020 4 1 15 ARG HE   H -13.127   9.068  -9.972 1.00 . . D 333 ARG HE   1 1 
       D 18  50021 4 1 15 ARG HG2  H -14.135   8.793  -8.118 1.00 . . D 333 ARG HG2  1 1 
       D 18  50022 4 1 15 ARG HG3  H -14.427  10.108  -6.979 1.00 . . D 333 ARG HG3  1 1 
       D 18  50023 4 1 15 ARG HH11 H -12.093  12.341  -9.584 1.00 . . D 333 ARG HH11 1 1 
       D 18  50024 4 1 15 ARG HH12 H -11.806  12.586 -11.273 1.00 . . D 333 ARG HH12 1 1 
       D 18  50025 4 1 15 ARG HH21 H -12.758   9.378 -12.176 1.00 . . D 333 ARG HH21 1 1 
       D 18  50026 4 1 15 ARG HH22 H -12.181  10.910 -12.740 1.00 . . D 333 ARG HH22 1 1 
       D 18  50027 4 1 15 ARG N    N -12.479   6.706  -5.341 1.00 . . D 333 ARG N    1 1 
       D 18  50028 4 1 15 ARG NE   N -12.847   9.988  -9.784 1.00 . . D 333 ARG NE   1 1 
       D 18  50029 4 1 15 ARG NH1  N -12.094  11.993 -10.522 1.00 . . D 333 ARG NH1  1 1 
       D 18  50030 4 1 15 ARG NH2  N -12.470  10.317 -11.988 1.00 . . D 333 ARG NH2  1 1 
       D 18  50031 4 1 15 ARG O    O -10.753   6.568  -7.488 1.00 . . D 333 ARG O    1 1 
       D 18  50032 4 1 16 GLY C    C -11.571   4.817 -10.168 1.00 . . D 334 GLY C    1 1 
       D 18  50033 4 1 16 GLY CA   C -11.506   6.341 -10.062 1.00 . . D 334 GLY CA   1 1 
       D 18  50034 4 1 16 GLY H    H -13.311   7.053  -9.123 1.00 . . D 334 GLY H    1 1 
       D 18  50035 4 1 16 GLY HA2  H -11.844   6.783 -10.989 1.00 . . D 334 GLY HA2  1 1 
       D 18  50036 4 1 16 GLY HA3  H -10.488   6.641  -9.870 1.00 . . D 334 GLY HA3  1 1 
       D 18  50037 4 1 16 GLY N    N -12.379   6.802  -8.946 1.00 . . D 334 GLY N    1 1 
       D 18  50038 4 1 16 GLY O    O -11.480   4.112  -9.182 1.00 . . D 334 GLY O    1 1 
       D 18  50039 4 1 17 ARG C    C -10.398   2.226 -11.385 1.00 . . D 335 ARG C    1 1 
       D 18  50040 4 1 17 ARG CA   C -11.800   2.823 -11.523 1.00 . . D 335 ARG CA   1 1 
       D 18  50041 4 1 17 ARG CB   C -12.363   2.492 -12.907 1.00 . . D 335 ARG CB   1 1 
       D 18  50042 4 1 17 ARG CD   C -13.386   0.691 -14.306 1.00 . . D 335 ARG CD   1 1 
       D 18  50043 4 1 17 ARG CG   C -12.671   0.995 -12.989 1.00 . . D 335 ARG CG   1 1 
       D 18  50044 4 1 17 ARG CZ   C -13.651  -1.248 -15.739 1.00 . . D 335 ARG CZ   1 1 
       D 18  50045 4 1 17 ARG H    H -11.800   4.887 -12.139 1.00 . . D 335 ARG H    1 1 
       D 18  50046 4 1 17 ARG HA   H -12.443   2.407 -10.764 1.00 . . D 335 ARG HA   1 1 
       D 18  50047 4 1 17 ARG HB2  H -13.269   3.056 -13.071 1.00 . . D 335 ARG HB2  1 1 
       D 18  50048 4 1 17 ARG HB3  H -11.636   2.749 -13.662 1.00 . . D 335 ARG HB3  1 1 
       D 18  50049 4 1 17 ARG HD2  H -14.454   0.699 -14.146 1.00 . . D 335 ARG HD2  1 1 
       D 18  50050 4 1 17 ARG HD3  H -13.127   1.441 -15.038 1.00 . . D 335 ARG HD3  1 1 
       D 18  50051 4 1 17 ARG HE   H -12.183  -1.091 -14.412 1.00 . . D 335 ARG HE   1 1 
       D 18  50052 4 1 17 ARG HG2  H -11.748   0.436 -12.943 1.00 . . D 335 ARG HG2  1 1 
       D 18  50053 4 1 17 ARG HG3  H -13.305   0.712 -12.162 1.00 . . D 335 ARG HG3  1 1 
       D 18  50054 4 1 17 ARG HH11 H -14.984   0.236 -15.938 1.00 . . D 335 ARG HH11 1 1 
       D 18  50055 4 1 17 ARG HH12 H -15.219  -1.127 -16.981 1.00 . . D 335 ARG HH12 1 1 
       D 18  50056 4 1 17 ARG HH21 H -12.482  -2.873 -15.765 1.00 . . D 335 ARG HH21 1 1 
       D 18  50057 4 1 17 ARG HH22 H -13.805  -2.884 -16.882 1.00 . . D 335 ARG HH22 1 1 
       D 18  50058 4 1 17 ARG N    N -11.729   4.302 -11.356 1.00 . . D 335 ARG N    1 1 
       D 18  50059 4 1 17 ARG NE   N -12.969  -0.653 -14.797 1.00 . . D 335 ARG NE   1 1 
       D 18  50060 4 1 17 ARG NH1  N -14.699  -0.668 -16.260 1.00 . . D 335 ARG NH1  1 1 
       D 18  50061 4 1 17 ARG NH2  N -13.285  -2.427 -16.162 1.00 . . D 335 ARG NH2  1 1 
       D 18  50062 4 1 17 ARG O    O -10.199   1.234 -10.711 1.00 . . D 335 ARG O    1 1 
       D 18  50063 4 1 18 GLU C    C  -7.601   2.261 -10.459 1.00 . . D 336 GLU C    1 1 
       D 18  50064 4 1 18 GLU CA   C  -8.038   2.289 -11.923 1.00 . . D 336 GLU CA   1 1 
       D 18  50065 4 1 18 GLU CB   C  -7.093   3.185 -12.727 1.00 . . D 336 GLU CB   1 1 
       D 18  50066 4 1 18 GLU CD   C  -6.586   3.969 -15.046 1.00 . . D 336 GLU CD   1 1 
       D 18  50067 4 1 18 GLU CG   C  -7.674   3.417 -14.123 1.00 . . D 336 GLU CG   1 1 
       D 18  50068 4 1 18 GLU H    H  -9.612   3.618 -12.556 1.00 . . D 336 GLU H    1 1 
       D 18  50069 4 1 18 GLU HA   H  -8.011   1.288 -12.324 1.00 . . D 336 GLU HA   1 1 
       D 18  50070 4 1 18 GLU HB2  H  -6.979   4.133 -12.221 1.00 . . D 336 GLU HB2  1 1 
       D 18  50071 4 1 18 GLU HB3  H  -6.129   2.704 -12.816 1.00 . . D 336 GLU HB3  1 1 
       D 18  50072 4 1 18 GLU HG2  H  -8.041   2.481 -14.519 1.00 . . D 336 GLU HG2  1 1 
       D 18  50073 4 1 18 GLU HG3  H  -8.485   4.126 -14.062 1.00 . . D 336 GLU HG3  1 1 
       D 18  50074 4 1 18 GLU N    N  -9.427   2.820 -12.019 1.00 . . D 336 GLU N    1 1 
       D 18  50075 4 1 18 GLU O    O  -7.063   1.284  -9.979 1.00 . . D 336 GLU O    1 1 
       D 18  50076 4 1 18 GLU OE1  O  -5.616   4.504 -14.533 1.00 . . D 336 GLU OE1  1 1 
       D 18  50077 4 1 18 GLU OE2  O  -6.742   3.850 -16.250 1.00 . . D 336 GLU OE2  1 1 
       D 18  50078 4 1 19 ARG C    C  -8.141   2.266  -7.549 1.00 . . D 337 ARG C    1 1 
       D 18  50079 4 1 19 ARG CA   C  -7.439   3.380  -8.322 1.00 . . D 337 ARG CA   1 1 
       D 18  50080 4 1 19 ARG CB   C  -7.876   4.732  -7.772 1.00 . . D 337 ARG CB   1 1 
       D 18  50081 4 1 19 ARG CD   C  -5.579   5.195  -6.848 1.00 . . D 337 ARG CD   1 1 
       D 18  50082 4 1 19 ARG CG   C  -7.072   5.079  -6.529 1.00 . . D 337 ARG CG   1 1 
       D 18  50083 4 1 19 ARG CZ   C  -5.620   7.418  -7.868 1.00 . . D 337 ARG CZ   1 1 
       D 18  50084 4 1 19 ARG H    H  -8.260   4.106 -10.145 1.00 . . D 337 ARG H    1 1 
       D 18  50085 4 1 19 ARG HA   H  -6.374   3.270  -8.230 1.00 . . D 337 ARG HA   1 1 
       D 18  50086 4 1 19 ARG HB2  H  -7.737   5.492  -8.522 1.00 . . D 337 ARG HB2  1 1 
       D 18  50087 4 1 19 ARG HB3  H  -8.923   4.683  -7.510 1.00 . . D 337 ARG HB3  1 1 
       D 18  50088 4 1 19 ARG HD2  H  -5.011   4.762  -6.053 1.00 . . D 337 ARG HD2  1 1 
       D 18  50089 4 1 19 ARG HD3  H  -5.360   4.659  -7.773 1.00 . . D 337 ARG HD3  1 1 
       D 18  50090 4 1 19 ARG HE   H  -4.717   7.040  -6.158 1.00 . . D 337 ARG HE   1 1 
       D 18  50091 4 1 19 ARG HG2  H  -7.425   6.016  -6.139 1.00 . . D 337 ARG HG2  1 1 
       D 18  50092 4 1 19 ARG HG3  H  -7.219   4.306  -5.796 1.00 . . D 337 ARG HG3  1 1 
       D 18  50093 4 1 19 ARG HH11 H  -6.142   5.901  -9.064 1.00 . . D 337 ARG HH11 1 1 
       D 18  50094 4 1 19 ARG HH12 H  -6.425   7.487  -9.698 1.00 . . D 337 ARG HH12 1 1 
       D 18  50095 4 1 19 ARG HH21 H  -5.039   9.109  -6.967 1.00 . . D 337 ARG HH21 1 1 
       D 18  50096 4 1 19 ARG HH22 H  -5.787   9.303  -8.517 1.00 . . D 337 ARG HH22 1 1 
       D 18  50097 4 1 19 ARG N    N  -7.830   3.327  -9.745 1.00 . . D 337 ARG N    1 1 
       D 18  50098 4 1 19 ARG NE   N  -5.208   6.647  -6.905 1.00 . . D 337 ARG NE   1 1 
       D 18  50099 4 1 19 ARG NH1  N  -6.100   6.895  -8.962 1.00 . . D 337 ARG NH1  1 1 
       D 18  50100 4 1 19 ARG NH2  N  -5.470   8.710  -7.776 1.00 . . D 337 ARG NH2  1 1 
       D 18  50101 4 1 19 ARG O    O  -7.540   1.575  -6.752 1.00 . . D 337 ARG O    1 1 
       D 18  50102 4 1 20 PHE C    C  -9.465  -0.317  -7.249 1.00 . . D 338 PHE C    1 1 
       D 18  50103 4 1 20 PHE CA   C -10.154   1.032  -7.047 1.00 . . D 338 PHE CA   1 1 
       D 18  50104 4 1 20 PHE CB   C -11.584   0.956  -7.583 1.00 . . D 338 PHE CB   1 1 
       D 18  50105 4 1 20 PHE CD1  C -12.549   0.096  -5.423 1.00 . . D 338 PHE CD1  1 1 
       D 18  50106 4 1 20 PHE CD2  C -12.878  -1.203  -7.445 1.00 . . D 338 PHE CD2  1 1 
       D 18  50107 4 1 20 PHE CE1  C -13.265  -0.860  -4.693 1.00 . . D 338 PHE CE1  1 1 
       D 18  50108 4 1 20 PHE CE2  C -13.594  -2.160  -6.715 1.00 . . D 338 PHE CE2  1 1 
       D 18  50109 4 1 20 PHE CG   C -12.356  -0.075  -6.798 1.00 . . D 338 PHE CG   1 1 
       D 18  50110 4 1 20 PHE CZ   C -13.787  -1.989  -5.337 1.00 . . D 338 PHE CZ   1 1 
       D 18  50111 4 1 20 PHE H    H  -9.874   2.667  -8.417 1.00 . . D 338 PHE H    1 1 
       D 18  50112 4 1 20 PHE HA   H -10.178   1.267  -5.995 1.00 . . D 338 PHE HA   1 1 
       D 18  50113 4 1 20 PHE HB2  H -12.059   1.921  -7.478 1.00 . . D 338 PHE HB2  1 1 
       D 18  50114 4 1 20 PHE HB3  H -11.563   0.675  -8.626 1.00 . . D 338 PHE HB3  1 1 
       D 18  50115 4 1 20 PHE HD1  H -12.146   0.965  -4.925 1.00 . . D 338 PHE HD1  1 1 
       D 18  50116 4 1 20 PHE HD2  H -12.730  -1.333  -8.506 1.00 . . D 338 PHE HD2  1 1 
       D 18  50117 4 1 20 PHE HE1  H -13.414  -0.726  -3.633 1.00 . . D 338 PHE HE1  1 1 
       D 18  50118 4 1 20 PHE HE2  H -13.997  -3.029  -7.212 1.00 . . D 338 PHE HE2  1 1 
       D 18  50119 4 1 20 PHE HZ   H -14.337  -2.727  -4.773 1.00 . . D 338 PHE HZ   1 1 
       D 18  50120 4 1 20 PHE N    N  -9.409   2.094  -7.773 1.00 . . D 338 PHE N    1 1 
       D 18  50121 4 1 20 PHE O    O  -9.116  -0.992  -6.303 1.00 . . D 338 PHE O    1 1 
       D 18  50122 4 1 21 GLU C    C  -7.302  -2.128  -7.957 1.00 . . D 339 GLU C    1 1 
       D 18  50123 4 1 21 GLU CA   C  -8.617  -2.028  -8.734 1.00 . . D 339 GLU CA   1 1 
       D 18  50124 4 1 21 GLU CB   C  -8.334  -2.163 -10.232 1.00 . . D 339 GLU CB   1 1 
       D 18  50125 4 1 21 GLU CD   C  -9.457  -2.549 -12.431 1.00 . . D 339 GLU CD   1 1 
       D 18  50126 4 1 21 GLU CG   C  -9.641  -2.007 -11.013 1.00 . . D 339 GLU CG   1 1 
       D 18  50127 4 1 21 GLU H    H  -9.571  -0.159  -9.218 1.00 . . D 339 GLU H    1 1 
       D 18  50128 4 1 21 GLU HA   H  -9.274  -2.824  -8.424 1.00 . . D 339 GLU HA   1 1 
       D 18  50129 4 1 21 GLU HB2  H  -7.638  -1.395 -10.537 1.00 . . D 339 GLU HB2  1 1 
       D 18  50130 4 1 21 GLU HB3  H  -7.910  -3.135 -10.432 1.00 . . D 339 GLU HB3  1 1 
       D 18  50131 4 1 21 GLU HG2  H -10.425  -2.560 -10.515 1.00 . . D 339 GLU HG2  1 1 
       D 18  50132 4 1 21 GLU HG3  H  -9.910  -0.963 -11.059 1.00 . . D 339 GLU HG3  1 1 
       D 18  50133 4 1 21 GLU N    N  -9.274  -0.717  -8.471 1.00 . . D 339 GLU N    1 1 
       D 18  50134 4 1 21 GLU O    O  -6.954  -3.173  -7.440 1.00 . . D 339 GLU O    1 1 
       D 18  50135 4 1 21 GLU OE1  O  -8.593  -2.043 -13.129 1.00 . . D 339 GLU OE1  1 1 
       D 18  50136 4 1 21 GLU OE2  O -10.182  -3.459 -12.795 1.00 . . D 339 GLU OE2  1 1 
       D 18  50137 4 1 22 MET C    C  -5.488  -1.400  -5.674 1.00 . . D 340 MET C    1 1 
       D 18  50138 4 1 22 MET CA   C  -5.263  -1.103  -7.157 1.00 . . D 340 MET CA   1 1 
       D 18  50139 4 1 22 MET CB   C  -4.571   0.249  -7.305 1.00 . . D 340 MET CB   1 1 
       D 18  50140 4 1 22 MET CE   C  -2.611   1.562  -4.963 1.00 . . D 340 MET CE   1 1 
       D 18  50141 4 1 22 MET CG   C  -3.067   0.057  -7.178 1.00 . . D 340 MET CG   1 1 
       D 18  50142 4 1 22 MET H    H  -6.841  -0.233  -8.314 1.00 . . D 340 MET H    1 1 
       D 18  50143 4 1 22 MET HA   H  -4.641  -1.872  -7.582 1.00 . . D 340 MET HA   1 1 
       D 18  50144 4 1 22 MET HB2  H  -4.801   0.668  -8.275 1.00 . . D 340 MET HB2  1 1 
       D 18  50145 4 1 22 MET HB3  H  -4.915   0.919  -6.532 1.00 . . D 340 MET HB3  1 1 
       D 18  50146 4 1 22 MET HE1  H  -3.190   0.677  -4.737 1.00 . . D 340 MET HE1  1 1 
       D 18  50147 4 1 22 MET HE2  H  -1.676   1.522  -4.426 1.00 . . D 340 MET HE2  1 1 
       D 18  50148 4 1 22 MET HE3  H  -3.158   2.444  -4.664 1.00 . . D 340 MET HE3  1 1 
       D 18  50149 4 1 22 MET HG2  H  -2.867  -0.673  -6.408 1.00 . . D 340 MET HG2  1 1 
       D 18  50150 4 1 22 MET HG3  H  -2.676  -0.295  -8.118 1.00 . . D 340 MET HG3  1 1 
       D 18  50151 4 1 22 MET N    N  -6.558  -1.060  -7.881 1.00 . . D 340 MET N    1 1 
       D 18  50152 4 1 22 MET O    O  -4.829  -2.241  -5.095 1.00 . . D 340 MET O    1 1 
       D 18  50153 4 1 22 MET SD   S  -2.284   1.629  -6.740 1.00 . . D 340 MET SD   1 1 
       D 18  50154 4 1 23 PHE C    C  -7.099  -2.414  -3.402 1.00 . . D 341 PHE C    1 1 
       D 18  50155 4 1 23 PHE CA   C  -6.648  -0.965  -3.600 1.00 . . D 341 PHE CA   1 1 
       D 18  50156 4 1 23 PHE CB   C  -7.732  -0.012  -3.096 1.00 . . D 341 PHE CB   1 1 
       D 18  50157 4 1 23 PHE CD1  C  -6.136   1.454  -1.807 1.00 . . D 341 PHE CD1  1 1 
       D 18  50158 4 1 23 PHE CD2  C  -7.509   2.464  -3.534 1.00 . . D 341 PHE CD2  1 1 
       D 18  50159 4 1 23 PHE CE1  C  -5.556   2.701  -1.539 1.00 . . D 341 PHE CE1  1 1 
       D 18  50160 4 1 23 PHE CE2  C  -6.930   3.711  -3.266 1.00 . . D 341 PHE CE2  1 1 
       D 18  50161 4 1 23 PHE CG   C  -7.112   1.335  -2.804 1.00 . . D 341 PHE CG   1 1 
       D 18  50162 4 1 23 PHE CZ   C  -5.953   3.830  -2.267 1.00 . . D 341 PHE CZ   1 1 
       D 18  50163 4 1 23 PHE H    H  -6.920  -0.036  -5.528 1.00 . . D 341 PHE H    1 1 
       D 18  50164 4 1 23 PHE HA   H  -5.738  -0.796  -3.049 1.00 . . D 341 PHE HA   1 1 
       D 18  50165 4 1 23 PHE HB2  H  -8.498   0.097  -3.850 1.00 . . D 341 PHE HB2  1 1 
       D 18  50166 4 1 23 PHE HB3  H  -8.171  -0.410  -2.193 1.00 . . D 341 PHE HB3  1 1 
       D 18  50167 4 1 23 PHE HD1  H  -5.829   0.585  -1.245 1.00 . . D 341 PHE HD1  1 1 
       D 18  50168 4 1 23 PHE HD2  H  -8.263   2.371  -4.302 1.00 . . D 341 PHE HD2  1 1 
       D 18  50169 4 1 23 PHE HE1  H  -4.802   2.792  -0.769 1.00 . . D 341 PHE HE1  1 1 
       D 18  50170 4 1 23 PHE HE2  H  -7.236   4.580  -3.828 1.00 . . D 341 PHE HE2  1 1 
       D 18  50171 4 1 23 PHE HZ   H  -5.507   4.790  -2.061 1.00 . . D 341 PHE HZ   1 1 
       D 18  50172 4 1 23 PHE N    N  -6.402  -0.716  -5.048 1.00 . . D 341 PHE N    1 1 
       D 18  50173 4 1 23 PHE O    O  -6.546  -3.143  -2.603 1.00 . . D 341 PHE O    1 1 
       D 18  50174 4 1 24 ARG C    C  -7.404  -5.200  -4.098 1.00 . . D 342 ARG C    1 1 
       D 18  50175 4 1 24 ARG CA   C  -8.584  -4.233  -3.987 1.00 . . D 342 ARG CA   1 1 
       D 18  50176 4 1 24 ARG CB   C  -9.593  -4.531  -5.098 1.00 . . D 342 ARG CB   1 1 
       D 18  50177 4 1 24 ARG CD   C -10.912  -6.335  -6.210 1.00 . . D 342 ARG CD   1 1 
       D 18  50178 4 1 24 ARG CG   C -10.059  -5.984  -4.991 1.00 . . D 342 ARG CG   1 1 
       D 18  50179 4 1 24 ARG CZ   C -10.486  -6.995  -8.506 1.00 . . D 342 ARG CZ   1 1 
       D 18  50180 4 1 24 ARG H    H  -8.522  -2.228  -4.761 1.00 . . D 342 ARG H    1 1 
       D 18  50181 4 1 24 ARG HA   H  -9.058  -4.355  -3.027 1.00 . . D 342 ARG HA   1 1 
       D 18  50182 4 1 24 ARG HB2  H -10.444  -3.870  -4.997 1.00 . . D 342 ARG HB2  1 1 
       D 18  50183 4 1 24 ARG HB3  H  -9.128  -4.375  -6.059 1.00 . . D 342 ARG HB3  1 1 
       D 18  50184 4 1 24 ARG HD2  H -11.400  -7.285  -6.046 1.00 . . D 342 ARG HD2  1 1 
       D 18  50185 4 1 24 ARG HD3  H -11.658  -5.569  -6.362 1.00 . . D 342 ARG HD3  1 1 
       D 18  50186 4 1 24 ARG HE   H  -9.132  -6.063  -7.391 1.00 . . D 342 ARG HE   1 1 
       D 18  50187 4 1 24 ARG HG2  H  -9.199  -6.637  -4.951 1.00 . . D 342 ARG HG2  1 1 
       D 18  50188 4 1 24 ARG HG3  H -10.649  -6.108  -4.094 1.00 . . D 342 ARG HG3  1 1 
       D 18  50189 4 1 24 ARG HH11 H -12.289  -7.422  -7.742 1.00 . . D 342 ARG HH11 1 1 
       D 18  50190 4 1 24 ARG HH12 H -12.034  -7.915  -9.381 1.00 . . D 342 ARG HH12 1 1 
       D 18  50191 4 1 24 ARG HH21 H  -8.790  -6.703  -9.529 1.00 . . D 342 ARG HH21 1 1 
       D 18  50192 4 1 24 ARG HH22 H -10.057  -7.510 -10.391 1.00 . . D 342 ARG HH22 1 1 
       D 18  50193 4 1 24 ARG N    N  -8.095  -2.833  -4.126 1.00 . . D 342 ARG N    1 1 
       D 18  50194 4 1 24 ARG NE   N -10.041  -6.428  -7.416 1.00 . . D 342 ARG NE   1 1 
       D 18  50195 4 1 24 ARG NH1  N -11.698  -7.482  -8.546 1.00 . . D 342 ARG NH1  1 1 
       D 18  50196 4 1 24 ARG NH2  N  -9.718  -7.075  -9.557 1.00 . . D 342 ARG NH2  1 1 
       D 18  50197 4 1 24 ARG O    O  -7.342  -6.198  -3.409 1.00 . . D 342 ARG O    1 1 
       D 18  50198 4 1 25 GLU C    C  -4.528  -5.912  -3.798 1.00 . . D 343 GLU C    1 1 
       D 18  50199 4 1 25 GLU CA   C  -5.298  -5.828  -5.118 1.00 . . D 343 GLU CA   1 1 
       D 18  50200 4 1 25 GLU CB   C  -4.378  -5.291  -6.216 1.00 . . D 343 GLU CB   1 1 
       D 18  50201 4 1 25 GLU CD   C  -2.184  -5.605  -7.368 1.00 . . D 343 GLU CD   1 1 
       D 18  50202 4 1 25 GLU CG   C  -3.045  -6.044  -6.183 1.00 . . D 343 GLU CG   1 1 
       D 18  50203 4 1 25 GLU H    H  -6.538  -4.109  -5.515 1.00 . . D 343 GLU H    1 1 
       D 18  50204 4 1 25 GLU HA   H  -5.644  -6.812  -5.389 1.00 . . D 343 GLU HA   1 1 
       D 18  50205 4 1 25 GLU HB2  H  -4.847  -5.430  -7.179 1.00 . . D 343 GLU HB2  1 1 
       D 18  50206 4 1 25 GLU HB3  H  -4.198  -4.238  -6.051 1.00 . . D 343 GLU HB3  1 1 
       D 18  50207 4 1 25 GLU HG2  H  -2.528  -5.823  -5.259 1.00 . . D 343 GLU HG2  1 1 
       D 18  50208 4 1 25 GLU HG3  H  -3.229  -7.106  -6.248 1.00 . . D 343 GLU HG3  1 1 
       D 18  50209 4 1 25 GLU N    N  -6.469  -4.918  -4.964 1.00 . . D 343 GLU N    1 1 
       D 18  50210 4 1 25 GLU O    O  -4.110  -6.972  -3.380 1.00 . . D 343 GLU O    1 1 
       D 18  50211 4 1 25 GLU OE1  O  -2.403  -4.510  -7.861 1.00 . . D 343 GLU OE1  1 1 
       D 18  50212 4 1 25 GLU OE2  O  -1.320  -6.370  -7.765 1.00 . . D 343 GLU OE2  1 1 
       D 18  50213 4 1 26 LEU C    C  -4.344  -5.669  -0.834 1.00 . . D 344 LEU C    1 1 
       D 18  50214 4 1 26 LEU CA   C  -3.586  -4.820  -1.855 1.00 . . D 344 LEU CA   1 1 
       D 18  50215 4 1 26 LEU CB   C  -3.446  -3.390  -1.329 1.00 . . D 344 LEU CB   1 1 
       D 18  50216 4 1 26 LEU CD1  C  -2.462  -1.142  -1.801 1.00 . . D 344 LEU CD1  1 1 
       D 18  50217 4 1 26 LEU CD2  C  -1.052  -3.193  -2.015 1.00 . . D 344 LEU CD2  1 1 
       D 18  50218 4 1 26 LEU CG   C  -2.458  -2.617  -2.204 1.00 . . D 344 LEU CG   1 1 
       D 18  50219 4 1 26 LEU H    H  -4.677  -3.958  -3.501 1.00 . . D 344 LEU H    1 1 
       D 18  50220 4 1 26 LEU HA   H  -2.607  -5.241  -2.015 1.00 . . D 344 LEU HA   1 1 
       D 18  50221 4 1 26 LEU HB2  H  -4.409  -2.901  -1.354 1.00 . . D 344 LEU HB2  1 1 
       D 18  50222 4 1 26 LEU HB3  H  -3.081  -3.414  -0.313 1.00 . . D 344 LEU HB3  1 1 
       D 18  50223 4 1 26 LEU HD11 H  -2.481  -1.063  -0.725 1.00 . . D 344 LEU HD11 1 1 
       D 18  50224 4 1 26 LEU HD12 H  -1.573  -0.663  -2.182 1.00 . . D 344 LEU HD12 1 1 
       D 18  50225 4 1 26 LEU HD13 H  -3.336  -0.659  -2.213 1.00 . . D 344 LEU HD13 1 1 
       D 18  50226 4 1 26 LEU HD21 H  -1.013  -3.747  -1.089 1.00 . . D 344 LEU HD21 1 1 
       D 18  50227 4 1 26 LEU HD22 H  -0.819  -3.851  -2.839 1.00 . . D 344 LEU HD22 1 1 
       D 18  50228 4 1 26 LEU HD23 H  -0.335  -2.386  -1.982 1.00 . . D 344 LEU HD23 1 1 
       D 18  50229 4 1 26 LEU HG   H  -2.749  -2.708  -3.242 1.00 . . D 344 LEU HG   1 1 
       D 18  50230 4 1 26 LEU N    N  -4.334  -4.803  -3.144 1.00 . . D 344 LEU N    1 1 
       D 18  50231 4 1 26 LEU O    O  -3.771  -6.492  -0.147 1.00 . . D 344 LEU O    1 1 
       D 18  50232 4 1 27 ASN C    C  -6.281  -7.755  -0.037 1.00 . . D 345 ASN C    1 1 
       D 18  50233 4 1 27 ASN CA   C  -6.428  -6.261   0.252 1.00 . . D 345 ASN CA   1 1 
       D 18  50234 4 1 27 ASN CB   C  -7.902  -5.865   0.143 1.00 . . D 345 ASN CB   1 1 
       D 18  50235 4 1 27 ASN CG   C  -8.639  -6.286   1.415 1.00 . . D 345 ASN CG   1 1 
       D 18  50236 4 1 27 ASN H    H  -6.065  -4.801  -1.291 1.00 . . D 345 ASN H    1 1 
       D 18  50237 4 1 27 ASN HA   H  -6.078  -6.056   1.250 1.00 . . D 345 ASN HA   1 1 
       D 18  50238 4 1 27 ASN HB2  H  -7.979  -4.794   0.019 1.00 . . D 345 ASN HB2  1 1 
       D 18  50239 4 1 27 ASN HB3  H  -8.346  -6.358  -0.709 1.00 . . D 345 ASN HB3  1 1 
       D 18  50240 4 1 27 ASN HD21 H -10.443  -5.986   0.640 1.00 . . D 345 ASN HD21 1 1 
       D 18  50241 4 1 27 ASN HD22 H -10.426  -6.537   2.245 1.00 . . D 345 ASN HD22 1 1 
       D 18  50242 4 1 27 ASN N    N  -5.627  -5.472  -0.728 1.00 . . D 345 ASN N    1 1 
       D 18  50243 4 1 27 ASN ND2  N  -9.944  -6.269   1.435 1.00 . . D 345 ASN ND2  1 1 
       D 18  50244 4 1 27 ASN O    O  -6.110  -8.554   0.862 1.00 . . D 345 ASN O    1 1 
       D 18  50245 4 1 27 ASN OD1  O  -8.023  -6.636   2.402 1.00 . . D 345 ASN OD1  1 1 
       D 18  50246 4 1 28 GLU C    C  -4.836 -10.096  -1.231 1.00 . . D 346 GLU C    1 1 
       D 18  50247 4 1 28 GLU CA   C  -6.226  -9.586  -1.618 1.00 . . D 346 GLU CA   1 1 
       D 18  50248 4 1 28 GLU CB   C  -6.439  -9.775  -3.121 1.00 . . D 346 GLU CB   1 1 
       D 18  50249 4 1 28 GLU CD   C  -8.269  -9.807  -4.823 1.00 . . D 346 GLU CD   1 1 
       D 18  50250 4 1 28 GLU CG   C  -7.894 -10.168  -3.384 1.00 . . D 346 GLU CG   1 1 
       D 18  50251 4 1 28 GLU H    H  -6.497  -7.480  -1.988 1.00 . . D 346 GLU H    1 1 
       D 18  50252 4 1 28 GLU HA   H  -6.972 -10.147  -1.078 1.00 . . D 346 GLU HA   1 1 
       D 18  50253 4 1 28 GLU HB2  H  -6.215  -8.852  -3.635 1.00 . . D 346 GLU HB2  1 1 
       D 18  50254 4 1 28 GLU HB3  H  -5.786 -10.556  -3.481 1.00 . . D 346 GLU HB3  1 1 
       D 18  50255 4 1 28 GLU HG2  H  -8.012 -11.232  -3.237 1.00 . . D 346 GLU HG2  1 1 
       D 18  50256 4 1 28 GLU HG3  H  -8.540  -9.636  -2.702 1.00 . . D 346 GLU HG3  1 1 
       D 18  50257 4 1 28 GLU N    N  -6.353  -8.141  -1.278 1.00 . . D 346 GLU N    1 1 
       D 18  50258 4 1 28 GLU O    O  -4.685 -11.192  -0.732 1.00 . . D 346 GLU O    1 1 
       D 18  50259 4 1 28 GLU OE1  O  -7.392  -9.364  -5.549 1.00 . . D 346 GLU OE1  1 1 
       D 18  50260 4 1 28 GLU OE2  O  -9.424  -9.978  -5.175 1.00 . . D 346 GLU OE2  1 1 
       D 18  50261 4 1 29 ALA C    C  -2.337 -10.055   0.376 1.00 . . D 347 ALA C    1 1 
       D 18  50262 4 1 29 ALA CA   C  -2.438  -9.759  -1.121 1.00 . . D 347 ALA CA   1 1 
       D 18  50263 4 1 29 ALA CB   C  -1.441  -8.659  -1.492 1.00 . . D 347 ALA CB   1 1 
       D 18  50264 4 1 29 ALA H    H  -3.964  -8.438  -1.876 1.00 . . D 347 ALA H    1 1 
       D 18  50265 4 1 29 ALA HA   H  -2.205 -10.655  -1.675 1.00 . . D 347 ALA HA   1 1 
       D 18  50266 4 1 29 ALA HB1  H  -1.831  -8.083  -2.317 1.00 . . D 347 ALA HB1  1 1 
       D 18  50267 4 1 29 ALA HB2  H  -1.289  -8.011  -0.641 1.00 . . D 347 ALA HB2  1 1 
       D 18  50268 4 1 29 ALA HB3  H  -0.500  -9.106  -1.775 1.00 . . D 347 ALA HB3  1 1 
       D 18  50269 4 1 29 ALA N    N  -3.820  -9.315  -1.466 1.00 . . D 347 ALA N    1 1 
       D 18  50270 4 1 29 ALA O    O  -1.900 -11.112   0.782 1.00 . . D 347 ALA O    1 1 
       D 18  50271 4 1 30 LEU C    C  -3.510 -10.544   3.062 1.00 . . D 348 LEU C    1 1 
       D 18  50272 4 1 30 LEU CA   C  -2.643  -9.349   2.670 1.00 . . D 348 LEU CA   1 1 
       D 18  50273 4 1 30 LEU CB   C  -3.133  -8.102   3.406 1.00 . . D 348 LEU CB   1 1 
       D 18  50274 4 1 30 LEU CD1  C  -2.934  -5.614   3.306 1.00 . . D 348 LEU CD1  1 1 
       D 18  50275 4 1 30 LEU CD2  C  -1.006  -6.991   4.099 1.00 . . D 348 LEU CD2  1 1 
       D 18  50276 4 1 30 LEU CG   C  -2.185  -6.935   3.125 1.00 . . D 348 LEU CG   1 1 
       D 18  50277 4 1 30 LEU H    H  -3.071  -8.277   0.851 1.00 . . D 348 LEU H    1 1 
       D 18  50278 4 1 30 LEU HA   H  -1.618  -9.548   2.944 1.00 . . D 348 LEU HA   1 1 
       D 18  50279 4 1 30 LEU HB2  H  -4.127  -7.850   3.065 1.00 . . D 348 LEU HB2  1 1 
       D 18  50280 4 1 30 LEU HB3  H  -3.156  -8.296   4.468 1.00 . . D 348 LEU HB3  1 1 
       D 18  50281 4 1 30 LEU HD11 H  -3.997  -5.796   3.278 1.00 . . D 348 LEU HD11 1 1 
       D 18  50282 4 1 30 LEU HD12 H  -2.667  -5.177   4.257 1.00 . . D 348 LEU HD12 1 1 
       D 18  50283 4 1 30 LEU HD13 H  -2.662  -4.935   2.510 1.00 . . D 348 LEU HD13 1 1 
       D 18  50284 4 1 30 LEU HD21 H  -1.204  -7.732   4.861 1.00 . . D 348 LEU HD21 1 1 
       D 18  50285 4 1 30 LEU HD22 H  -0.108  -7.258   3.563 1.00 . . D 348 LEU HD22 1 1 
       D 18  50286 4 1 30 LEU HD23 H  -0.876  -6.024   4.562 1.00 . . D 348 LEU HD23 1 1 
       D 18  50287 4 1 30 LEU HG   H  -1.820  -7.006   2.110 1.00 . . D 348 LEU HG   1 1 
       D 18  50288 4 1 30 LEU N    N  -2.727  -9.125   1.199 1.00 . . D 348 LEU N    1 1 
       D 18  50289 4 1 30 LEU O    O  -3.134 -11.347   3.889 1.00 . . D 348 LEU O    1 1 
       D 18  50290 4 1 31 GLU C    C  -4.856 -13.131   2.489 1.00 . . D 349 GLU C    1 1 
       D 18  50291 4 1 31 GLU CA   C  -5.556 -11.813   2.825 1.00 . . D 349 GLU CA   1 1 
       D 18  50292 4 1 31 GLU CB   C  -6.859 -11.708   2.031 1.00 . . D 349 GLU CB   1 1 
       D 18  50293 4 1 31 GLU CD   C  -8.918 -10.331   1.710 1.00 . . D 349 GLU CD   1 1 
       D 18  50294 4 1 31 GLU CG   C  -7.745 -10.621   2.645 1.00 . . D 349 GLU CG   1 1 
       D 18  50295 4 1 31 GLU H    H  -4.953 -10.009   1.815 1.00 . . D 349 GLU H    1 1 
       D 18  50296 4 1 31 GLU HA   H  -5.776 -11.788   3.881 1.00 . . D 349 GLU HA   1 1 
       D 18  50297 4 1 31 GLU HB2  H  -6.636 -11.454   1.005 1.00 . . D 349 GLU HB2  1 1 
       D 18  50298 4 1 31 GLU HB3  H  -7.378 -12.653   2.064 1.00 . . D 349 GLU HB3  1 1 
       D 18  50299 4 1 31 GLU HG2  H  -8.120 -10.959   3.600 1.00 . . D 349 GLU HG2  1 1 
       D 18  50300 4 1 31 GLU HG3  H  -7.165  -9.721   2.783 1.00 . . D 349 GLU HG3  1 1 
       D 18  50301 4 1 31 GLU N    N  -4.667 -10.668   2.479 1.00 . . D 349 GLU N    1 1 
       D 18  50302 4 1 31 GLU O    O  -4.996 -14.115   3.186 1.00 . . D 349 GLU O    1 1 
       D 18  50303 4 1 31 GLU OE1  O  -8.689 -10.229   0.515 1.00 . . D 349 GLU OE1  1 1 
       D 18  50304 4 1 31 GLU OE2  O -10.029 -10.212   2.202 1.00 . . D 349 GLU OE2  1 1 
       D 18  50305 4 1 32 LEU C    C  -2.385 -14.785   2.119 1.00 . . D 350 LEU C    1 1 
       D 18  50306 4 1 32 LEU CA   C  -3.401 -14.414   1.036 1.00 . . D 350 LEU CA   1 1 
       D 18  50307 4 1 32 LEU CB   C  -2.676 -14.198  -0.295 1.00 . . D 350 LEU CB   1 1 
       D 18  50308 4 1 32 LEU CD1  C  -2.930 -16.663  -0.618 1.00 . . D 350 LEU CD1  1 1 
       D 18  50309 4 1 32 LEU CD2  C  -1.452 -15.346  -2.142 1.00 . . D 350 LEU CD2  1 1 
       D 18  50310 4 1 32 LEU CG   C  -1.958 -15.485  -0.704 1.00 . . D 350 LEU CG   1 1 
       D 18  50311 4 1 32 LEU H    H  -4.008 -12.354   0.871 1.00 . . D 350 LEU H    1 1 
       D 18  50312 4 1 32 LEU HA   H  -4.119 -15.211   0.929 1.00 . . D 350 LEU HA   1 1 
       D 18  50313 4 1 32 LEU HB2  H  -3.395 -13.929  -1.055 1.00 . . D 350 LEU HB2  1 1 
       D 18  50314 4 1 32 LEU HB3  H  -1.953 -13.404  -0.186 1.00 . . D 350 LEU HB3  1 1 
       D 18  50315 4 1 32 LEU HD11 H  -3.823 -16.437  -1.182 1.00 . . D 350 LEU HD11 1 1 
       D 18  50316 4 1 32 LEU HD12 H  -2.461 -17.546  -1.026 1.00 . . D 350 LEU HD12 1 1 
       D 18  50317 4 1 32 LEU HD13 H  -3.191 -16.839   0.414 1.00 . . D 350 LEU HD13 1 1 
       D 18  50318 4 1 32 LEU HD21 H  -0.848 -14.456  -2.227 1.00 . . D 350 LEU HD21 1 1 
       D 18  50319 4 1 32 LEU HD22 H  -0.857 -16.210  -2.400 1.00 . . D 350 LEU HD22 1 1 
       D 18  50320 4 1 32 LEU HD23 H  -2.294 -15.275  -2.815 1.00 . . D 350 LEU HD23 1 1 
       D 18  50321 4 1 32 LEU HG   H  -1.123 -15.658  -0.041 1.00 . . D 350 LEU HG   1 1 
       D 18  50322 4 1 32 LEU N    N  -4.106 -13.158   1.420 1.00 . . D 350 LEU N    1 1 
       D 18  50323 4 1 32 LEU O    O  -2.281 -15.926   2.522 1.00 . . D 350 LEU O    1 1 
       D 18  50324 4 1 33 LYS C    C  -1.348 -14.612   4.905 1.00 . . D 351 LYS C    1 1 
       D 18  50325 4 1 33 LYS CA   C  -0.632 -14.117   3.650 1.00 . . D 351 LYS CA   1 1 
       D 18  50326 4 1 33 LYS CB   C   0.145 -12.837   3.969 1.00 . . D 351 LYS CB   1 1 
       D 18  50327 4 1 33 LYS CD   C   2.218 -11.912   5.018 1.00 . . D 351 LYS CD   1 1 
       D 18  50328 4 1 33 LYS CE   C   2.383 -11.069   3.753 1.00 . . D 351 LYS CE   1 1 
       D 18  50329 4 1 33 LYS CG   C   1.451 -13.194   4.682 1.00 . . D 351 LYS CG   1 1 
       D 18  50330 4 1 33 LYS H    H  -1.748 -12.916   2.255 1.00 . . D 351 LYS H    1 1 
       D 18  50331 4 1 33 LYS HA   H   0.049 -14.875   3.300 1.00 . . D 351 LYS HA   1 1 
       D 18  50332 4 1 33 LYS HB2  H   0.368 -12.313   3.050 1.00 . . D 351 LYS HB2  1 1 
       D 18  50333 4 1 33 LYS HB3  H  -0.451 -12.203   4.609 1.00 . . D 351 LYS HB3  1 1 
       D 18  50334 4 1 33 LYS HD2  H   1.668 -11.349   5.759 1.00 . . D 351 LYS HD2  1 1 
       D 18  50335 4 1 33 LYS HD3  H   3.191 -12.166   5.409 1.00 . . D 351 LYS HD3  1 1 
       D 18  50336 4 1 33 LYS HE2  H   2.863 -11.657   2.986 1.00 . . D 351 LYS HE2  1 1 
       D 18  50337 4 1 33 LYS HE3  H   1.412 -10.747   3.405 1.00 . . D 351 LYS HE3  1 1 
       D 18  50338 4 1 33 LYS HG2  H   1.229 -13.732   5.593 1.00 . . D 351 LYS HG2  1 1 
       D 18  50339 4 1 33 LYS HG3  H   2.055 -13.813   4.036 1.00 . . D 351 LYS HG3  1 1 
       D 18  50340 4 1 33 LYS HZ1  H   3.916 -10.117   4.793 1.00 . . D 351 LYS HZ1  1 1 
       D 18  50341 4 1 33 LYS HZ2  H   3.718  -9.569   3.196 1.00 . . D 351 LYS HZ2  1 1 
       D 18  50342 4 1 33 LYS HZ3  H   2.614  -9.103   4.401 1.00 . . D 351 LYS HZ3  1 1 
       D 18  50343 4 1 33 LYS N    N  -1.641 -13.827   2.592 1.00 . . D 351 LYS N    1 1 
       D 18  50344 4 1 33 LYS NZ   N   3.220  -9.874   4.059 1.00 . . D 351 LYS NZ   1 1 
       D 18  50345 4 1 33 LYS O    O  -0.982 -15.609   5.495 1.00 . . D 351 LYS O    1 1 
       D 18  50346 4 1 34 ASP C    C  -3.655 -15.747   6.351 1.00 . . D 352 ASP C    1 1 
       D 18  50347 4 1 34 ASP CA   C  -3.128 -14.322   6.525 1.00 . . D 352 ASP CA   1 1 
       D 18  50348 4 1 34 ASP CB   C  -4.302 -13.364   6.718 1.00 . . D 352 ASP CB   1 1 
       D 18  50349 4 1 34 ASP CG   C  -3.836 -12.132   7.496 1.00 . . D 352 ASP CG   1 1 
       D 18  50350 4 1 34 ASP H    H  -2.639 -13.120   4.815 1.00 . . D 352 ASP H    1 1 
       D 18  50351 4 1 34 ASP HA   H  -2.481 -14.278   7.388 1.00 . . D 352 ASP HA   1 1 
       D 18  50352 4 1 34 ASP HB2  H  -4.678 -13.060   5.752 1.00 . . D 352 ASP HB2  1 1 
       D 18  50353 4 1 34 ASP HB3  H  -5.083 -13.862   7.267 1.00 . . D 352 ASP HB3  1 1 
       D 18  50354 4 1 34 ASP N    N  -2.368 -13.915   5.312 1.00 . . D 352 ASP N    1 1 
       D 18  50355 4 1 34 ASP O    O  -3.782 -16.493   7.301 1.00 . . D 352 ASP O    1 1 
       D 18  50356 4 1 34 ASP OD1  O  -3.220 -12.309   8.534 1.00 . . D 352 ASP OD1  1 1 
       D 18  50357 4 1 34 ASP OD2  O  -4.102 -11.033   7.040 1.00 . . D 352 ASP OD2  1 1 
       D 18  50358 4 1 35 ALA C    C  -3.399 -18.528   5.228 1.00 . . D 353 ALA C    1 1 
       D 18  50359 4 1 35 ALA CA   C  -4.489 -17.505   4.909 1.00 . . D 353 ALA CA   1 1 
       D 18  50360 4 1 35 ALA CB   C  -4.911 -17.647   3.446 1.00 . . D 353 ALA CB   1 1 
       D 18  50361 4 1 35 ALA H    H  -3.858 -15.510   4.391 1.00 . . D 353 ALA H    1 1 
       D 18  50362 4 1 35 ALA HA   H  -5.341 -17.676   5.548 1.00 . . D 353 ALA HA   1 1 
       D 18  50363 4 1 35 ALA HB1  H  -4.084 -17.376   2.805 1.00 . . D 353 ALA HB1  1 1 
       D 18  50364 4 1 35 ALA HB2  H  -5.197 -18.670   3.252 1.00 . . D 353 ALA HB2  1 1 
       D 18  50365 4 1 35 ALA HB3  H  -5.748 -16.996   3.247 1.00 . . D 353 ALA HB3  1 1 
       D 18  50366 4 1 35 ALA N    N  -3.965 -16.130   5.143 1.00 . . D 353 ALA N    1 1 
       D 18  50367 4 1 35 ALA O    O  -3.651 -19.547   5.839 1.00 . . D 353 ALA O    1 1 
       D 18  50368 4 1 36 GLN C    C  -0.562 -18.995   6.523 1.00 . . D 354 GLN C    1 1 
       D 18  50369 4 1 36 GLN CA   C  -1.085 -19.222   5.103 1.00 . . D 354 GLN CA   1 1 
       D 18  50370 4 1 36 GLN CB   C   0.052 -18.996   4.103 1.00 . . D 354 GLN CB   1 1 
       D 18  50371 4 1 36 GLN CD   C   1.025 -19.758   1.931 1.00 . . D 354 GLN CD   1 1 
       D 18  50372 4 1 36 GLN CG   C  -0.193 -19.843   2.852 1.00 . . D 354 GLN CG   1 1 
       D 18  50373 4 1 36 GLN H    H  -2.010 -17.435   4.332 1.00 . . D 354 GLN H    1 1 
       D 18  50374 4 1 36 GLN HA   H  -1.451 -20.232   5.010 1.00 . . D 354 GLN HA   1 1 
       D 18  50375 4 1 36 GLN HB2  H   0.090 -17.951   3.829 1.00 . . D 354 GLN HB2  1 1 
       D 18  50376 4 1 36 GLN HB3  H   0.990 -19.286   4.551 1.00 . . D 354 GLN HB3  1 1 
       D 18  50377 4 1 36 GLN HE21 H   1.552 -17.950   2.559 1.00 . . D 354 GLN HE21 1 1 
       D 18  50378 4 1 36 GLN HE22 H   2.556 -18.625   1.370 1.00 . . D 354 GLN HE22 1 1 
       D 18  50379 4 1 36 GLN HG2  H  -0.357 -20.872   3.139 1.00 . . D 354 GLN HG2  1 1 
       D 18  50380 4 1 36 GLN HG3  H  -1.062 -19.471   2.329 1.00 . . D 354 GLN HG3  1 1 
       D 18  50381 4 1 36 GLN N    N  -2.190 -18.264   4.821 1.00 . . D 354 GLN N    1 1 
       D 18  50382 4 1 36 GLN NE2  N   1.773 -18.689   1.956 1.00 . . D 354 GLN NE2  1 1 
       D 18  50383 4 1 36 GLN O    O   0.267 -19.736   7.014 1.00 . . D 354 GLN O    1 1 
       D 18  50384 4 1 36 GLN OE1  O   1.301 -20.676   1.183 1.00 . . D 354 GLN OE1  1 1 
       D 18  50385 4 1 37 ALA C    C  -1.132 -18.758   9.528 1.00 . . D 355 ALA C    1 1 
       D 18  50386 4 1 37 ALA CA   C  -0.560 -17.708   8.574 1.00 . . D 355 ALA CA   1 1 
       D 18  50387 4 1 37 ALA CB   C  -1.022 -16.317   9.012 1.00 . . D 355 ALA CB   1 1 
       D 18  50388 4 1 37 ALA H    H  -1.701 -17.388   6.776 1.00 . . D 355 ALA H    1 1 
       D 18  50389 4 1 37 ALA HA   H   0.519 -17.750   8.599 1.00 . . D 355 ALA HA   1 1 
       D 18  50390 4 1 37 ALA HB1  H  -1.741 -15.937   8.301 1.00 . . D 355 ALA HB1  1 1 
       D 18  50391 4 1 37 ALA HB2  H  -1.481 -16.380   9.988 1.00 . . D 355 ALA HB2  1 1 
       D 18  50392 4 1 37 ALA HB3  H  -0.173 -15.651   9.055 1.00 . . D 355 ALA HB3  1 1 
       D 18  50393 4 1 37 ALA N    N  -1.036 -17.976   7.188 1.00 . . D 355 ALA N    1 1 
       D 18  50394 4 1 37 ALA O    O  -0.665 -18.922  10.638 1.00 . . D 355 ALA O    1 1 
       D 18  50395 4 1 38 GLY C    C  -1.954 -21.821   9.840 1.00 . . D 356 GLY C    1 1 
       D 18  50396 4 1 38 GLY CA   C  -2.732 -20.514   9.997 1.00 . . D 356 GLY CA   1 1 
       D 18  50397 4 1 38 GLY H    H  -2.503 -19.331   8.210 1.00 . . D 356 GLY H    1 1 
       D 18  50398 4 1 38 GLY HA2  H  -2.677 -20.181  11.025 1.00 . . D 356 GLY HA2  1 1 
       D 18  50399 4 1 38 GLY HA3  H  -3.762 -20.677   9.725 1.00 . . D 356 GLY HA3  1 1 
       D 18  50400 4 1 38 GLY N    N  -2.140 -19.475   9.108 1.00 . . D 356 GLY N    1 1 
       D 18  50401 4 1 38 GLY O    O  -1.921 -22.647  10.727 1.00 . . D 356 GLY O    1 1 
       D 18  50402 4 1 39 LYS C    C   0.893 -23.048   8.990 1.00 . . D 357 LYS C    1 1 
       D 18  50403 4 1 39 LYS CA   C  -0.539 -23.257   8.496 1.00 . . D 357 LYS CA   1 1 
       D 18  50404 4 1 39 LYS CB   C  -0.520 -23.595   7.003 1.00 . . D 357 LYS CB   1 1 
       D 18  50405 4 1 39 LYS CD   C  -0.962 -25.820   5.954 1.00 . . D 357 LYS CD   1 1 
       D 18  50406 4 1 39 LYS CE   C  -0.210 -26.711   6.943 1.00 . . D 357 LYS CE   1 1 
       D 18  50407 4 1 39 LYS CG   C  -1.593 -24.644   6.702 1.00 . . D 357 LYS CG   1 1 
       D 18  50408 4 1 39 LYS H    H  -1.358 -21.326   8.011 1.00 . . D 357 LYS H    1 1 
       D 18  50409 4 1 39 LYS HA   H  -0.995 -24.068   9.043 1.00 . . D 357 LYS HA   1 1 
       D 18  50410 4 1 39 LYS HB2  H  -0.718 -22.701   6.429 1.00 . . D 357 LYS HB2  1 1 
       D 18  50411 4 1 39 LYS HB3  H   0.450 -23.987   6.734 1.00 . . D 357 LYS HB3  1 1 
       D 18  50412 4 1 39 LYS HD2  H  -1.738 -26.394   5.468 1.00 . . D 357 LYS HD2  1 1 
       D 18  50413 4 1 39 LYS HD3  H  -0.272 -25.445   5.211 1.00 . . D 357 LYS HD3  1 1 
       D 18  50414 4 1 39 LYS HE2  H   0.580 -26.143   7.410 1.00 . . D 357 LYS HE2  1 1 
       D 18  50415 4 1 39 LYS HE3  H  -0.894 -27.066   7.700 1.00 . . D 357 LYS HE3  1 1 
       D 18  50416 4 1 39 LYS HG2  H  -2.022 -24.995   7.629 1.00 . . D 357 LYS HG2  1 1 
       D 18  50417 4 1 39 LYS HG3  H  -2.366 -24.203   6.092 1.00 . . D 357 LYS HG3  1 1 
       D 18  50418 4 1 39 LYS HZ1  H  -0.147 -28.030   5.332 1.00 . . D 357 LYS HZ1  1 1 
       D 18  50419 4 1 39 LYS HZ2  H   1.373 -27.680   5.998 1.00 . . D 357 LYS HZ2  1 1 
       D 18  50420 4 1 39 LYS HZ3  H   0.309 -28.723   6.815 1.00 . . D 357 LYS HZ3  1 1 
       D 18  50421 4 1 39 LYS N    N  -1.321 -22.009   8.713 1.00 . . D 357 LYS N    1 1 
       D 18  50422 4 1 39 LYS NZ   N   0.376 -27.874   6.217 1.00 . . D 357 LYS NZ   1 1 
       D 18  50423 4 1 39 LYS O    O   1.403 -21.946   8.999 1.00 . . D 357 LYS O    1 1 
       D 18  50424 4 1 40 GLU C    C   3.767 -23.164   8.870 1.00 . . D 358 GLU C    1 1 
       D 18  50425 4 1 40 GLU CA   C   2.948 -23.953   9.896 1.00 . . D 358 GLU CA   1 1 
       D 18  50426 4 1 40 GLU CB   C   3.568 -25.338  10.090 1.00 . . D 358 GLU CB   1 1 
       D 18  50427 4 1 40 GLU CD   C   3.984 -27.124  11.787 1.00 . . D 358 GLU CD   1 1 
       D 18  50428 4 1 40 GLU CG   C   3.695 -25.636  11.586 1.00 . . D 358 GLU CG   1 1 
       D 18  50429 4 1 40 GLU H    H   1.123 -24.980   9.391 1.00 . . D 358 GLU H    1 1 
       D 18  50430 4 1 40 GLU HA   H   2.945 -23.424  10.838 1.00 . . D 358 GLU HA   1 1 
       D 18  50431 4 1 40 GLU HB2  H   2.938 -26.082   9.625 1.00 . . D 358 GLU HB2  1 1 
       D 18  50432 4 1 40 GLU HB3  H   4.547 -25.360   9.637 1.00 . . D 358 GLU HB3  1 1 
       D 18  50433 4 1 40 GLU HG2  H   4.504 -25.052  12.001 1.00 . . D 358 GLU HG2  1 1 
       D 18  50434 4 1 40 GLU HG3  H   2.772 -25.378  12.084 1.00 . . D 358 GLU HG3  1 1 
       D 18  50435 4 1 40 GLU N    N   1.548 -24.099   9.406 1.00 . . D 358 GLU N    1 1 
       D 18  50436 4 1 40 GLU O    O   3.421 -23.122   7.705 1.00 . . D 358 GLU O    1 1 
       D 18  50437 4 1 40 GLU OE1  O   4.470 -27.744  10.857 1.00 . . D 358 GLU OE1  1 1 
       D 18  50438 4 1 40 GLU OE2  O   3.711 -27.619  12.869 1.00 . . D 358 GLU OE2  1 1 
       D 18  50439 4 1 41 PRO C    C   6.316 -22.637   7.368 1.00 . . D 359 PRO C    1 1 
       D 18  50440 4 1 41 PRO CA   C   5.720 -21.760   8.472 1.00 . . D 359 PRO CA   1 1 
       D 18  50441 4 1 41 PRO CB   C   6.822 -21.247   9.411 1.00 . . D 359 PRO CB   1 1 
       D 18  50442 4 1 41 PRO CD   C   5.231 -22.622  10.752 1.00 . . D 359 PRO CD   1 1 
       D 18  50443 4 1 41 PRO CG   C   6.514 -21.780  10.835 1.00 . . D 359 PRO CG   1 1 
       D 18  50444 4 1 41 PRO HA   H   5.184 -20.927   8.045 1.00 . . D 359 PRO HA   1 1 
       D 18  50445 4 1 41 PRO HB2  H   7.783 -21.611   9.079 1.00 . . D 359 PRO HB2  1 1 
       D 18  50446 4 1 41 PRO HB3  H   6.821 -20.168   9.422 1.00 . . D 359 PRO HB3  1 1 
       D 18  50447 4 1 41 PRO HD2  H   5.434 -23.643  11.044 1.00 . . D 359 PRO HD2  1 1 
       D 18  50448 4 1 41 PRO HD3  H   4.461 -22.196  11.376 1.00 . . D 359 PRO HD3  1 1 
       D 18  50449 4 1 41 PRO HG2  H   7.336 -22.393  11.179 1.00 . . D 359 PRO HG2  1 1 
       D 18  50450 4 1 41 PRO HG3  H   6.363 -20.954  11.510 1.00 . . D 359 PRO HG3  1 1 
       D 18  50451 4 1 41 PRO N    N   4.830 -22.559   9.334 1.00 . . D 359 PRO N    1 1 
       D 18  50452 4 1 41 PRO O    O   6.873 -23.686   7.628 1.00 . . D 359 PRO O    1 1 
       D 18  50453 4 1 42 GLY C    C   7.517 -22.113   4.053 1.00 . . D 360 GLY C    1 1 
       D 18  50454 4 1 42 GLY CA   C   6.762 -23.028   5.019 1.00 . . D 360 GLY CA   1 1 
       D 18  50455 4 1 42 GLY H    H   5.749 -21.369   5.950 1.00 . . D 360 GLY H    1 1 
       D 18  50456 4 1 42 GLY HA2  H   7.439 -23.771   5.417 1.00 . . D 360 GLY HA2  1 1 
       D 18  50457 4 1 42 GLY HA3  H   5.959 -23.518   4.491 1.00 . . D 360 GLY HA3  1 1 
       D 18  50458 4 1 42 GLY N    N   6.202 -22.218   6.138 1.00 . . D 360 GLY N    1 1 
       D 18  50459 4 1 42 GLY O    O   8.166 -22.633   3.160 1.00 . . D 360 GLY O    1 1 
       D 18  50460 4 1 42 GLY OXT  O   7.432 -20.907   4.222 1.00 . . D 360 GLY OXT  1 1 
       E 18  50461 5 2  5 HOH H1   H -10.158  -8.204   4.826 1.00 . . B 503 HOH H1   1 1 
       E 18  50462 5 2  5 HOH H2   H  -9.714  -8.675   3.458 1.00 . . B 503 HOH H2   1 1 
       E 18  50463 5 2  5 HOH O    O  -9.774  -7.893   4.006 1.00 . . B 503 HOH O    1 1 
       E 18  50464 5 2  7 HOH H1   H  10.055   8.105   4.434 1.00 . . D 502 HOH H1   1 1 
       E 18  50465 5 2  7 HOH H2   H   9.454   8.648   3.155 1.00 . . D 502 HOH H2   1 1 
       E 18  50466 5 2  7 HOH O    O   9.583   7.837   3.646 1.00 . . D 502 HOH O    1 1 
       E 18  50467 5 2  8 HOH H1   H -10.634   8.399  -4.382 1.00 . . D 504 HOH H1   1 1 
       E 18  50468 5 2  8 HOH H2   H -10.038   8.879  -3.075 1.00 . . D 504 HOH H2   1 1 
       E 18  50469 5 2  8 HOH O    O -10.160   8.093  -3.608 1.00 . . D 504 HOH O    1 1 
       E 18  50470 5 2 10 HOH H1   H   9.600  -8.020  -5.593 1.00 . . A 501 HOH H1   1 1 
       E 18  50471 5 2 10 HOH H2   H   9.135  -8.539  -4.249 1.00 . . A 501 HOH H2   1 1 
       E 18  50472 5 2 10 HOH O    O   9.210  -7.738  -4.766 1.00 . . A 501 HOH O    1 1 
       A 19  50473 1 1  1 LYS C    C  15.795  21.705  10.218 1.00 . . A 319 LYS C    1 1 
       A 19  50474 1 1  1 LYS CA   C  15.805  22.255   8.791 1.00 . . A 319 LYS CA   1 1 
       A 19  50475 1 1  1 LYS CB   C  14.645  23.236   8.617 1.00 . . A 319 LYS CB   1 1 
       A 19  50476 1 1  1 LYS CD   C  13.451  24.534   6.847 1.00 . . A 319 LYS CD   1 1 
       A 19  50477 1 1  1 LYS CE   C  13.393  24.540   5.318 1.00 . . A 319 LYS CE   1 1 
       A 19  50478 1 1  1 LYS CG   C  14.812  24.002   7.304 1.00 . . A 319 LYS CG   1 1 
       A 19  50479 1 1  1 LYS H1   H  15.571  20.235   8.342 1.00 . . A 319 LYS H1   1 1 
       A 19  50480 1 1  1 LYS H2   H  14.804  21.281   7.247 1.00 . . A 319 LYS H2   1 1 
       A 19  50481 1 1  1 LYS H3   H  16.492  21.096   7.203 1.00 . . A 319 LYS H3   1 1 
       A 19  50482 1 1  1 LYS HA   H  16.739  22.767   8.609 1.00 . . A 319 LYS HA   1 1 
       A 19  50483 1 1  1 LYS HB2  H  13.712  22.691   8.601 1.00 . . A 319 LYS HB2  1 1 
       A 19  50484 1 1  1 LYS HB3  H  14.639  23.934   9.441 1.00 . . A 319 LYS HB3  1 1 
       A 19  50485 1 1  1 LYS HD2  H  12.669  23.898   7.234 1.00 . . A 319 LYS HD2  1 1 
       A 19  50486 1 1  1 LYS HD3  H  13.317  25.539   7.215 1.00 . . A 319 LYS HD3  1 1 
       A 19  50487 1 1  1 LYS HE2  H  13.495  23.530   4.949 1.00 . . A 319 LYS HE2  1 1 
       A 19  50488 1 1  1 LYS HE3  H  12.447  24.948   4.997 1.00 . . A 319 LYS HE3  1 1 
       A 19  50489 1 1  1 LYS HG2  H  15.491  24.828   7.453 1.00 . . A 319 LYS HG2  1 1 
       A 19  50490 1 1  1 LYS HG3  H  15.209  23.341   6.549 1.00 . . A 319 LYS HG3  1 1 
       A 19  50491 1 1  1 LYS HZ1  H  14.520  26.292   5.282 1.00 . . A 319 LYS HZ1  1 1 
       A 19  50492 1 1  1 LYS HZ2  H  15.408  24.889   4.924 1.00 . . A 319 LYS HZ2  1 1 
       A 19  50493 1 1  1 LYS HZ3  H  14.354  25.542   3.766 1.00 . . A 319 LYS HZ3  1 1 
       A 19  50494 1 1  1 LYS N    N  15.657  21.131   7.823 1.00 . . A 319 LYS N    1 1 
       A 19  50495 1 1  1 LYS NZ   N  14.502  25.379   4.782 1.00 . . A 319 LYS NZ   1 1 
       A 19  50496 1 1  1 LYS O    O  15.120  20.740  10.518 1.00 . . A 319 LYS O    1 1 
       A 19  50497 1 1  2 LYS C    C  16.974  20.356  12.538 1.00 . . A 320 LYS C    1 1 
       A 19  50498 1 1  2 LYS CA   C  16.566  21.830  12.513 1.00 . . A 320 LYS CA   1 1 
       A 19  50499 1 1  2 LYS CB   C  15.175  21.984  13.134 1.00 . . A 320 LYS CB   1 1 
       A 19  50500 1 1  2 LYS CD   C  14.546  24.361  12.688 1.00 . . A 320 LYS CD   1 1 
       A 19  50501 1 1  2 LYS CE   C  15.377  25.644  12.752 1.00 . . A 320 LYS CE   1 1 
       A 19  50502 1 1  2 LYS CG   C  15.044  23.379  13.751 1.00 . . A 320 LYS CG   1 1 
       A 19  50503 1 1  2 LYS H    H  17.071  23.092  10.843 1.00 . . A 320 LYS H    1 1 
       A 19  50504 1 1  2 LYS HA   H  17.279  22.410  13.078 1.00 . . A 320 LYS HA   1 1 
       A 19  50505 1 1  2 LYS HB2  H  14.424  21.856  12.369 1.00 . . A 320 LYS HB2  1 1 
       A 19  50506 1 1  2 LYS HB3  H  15.040  21.239  13.902 1.00 . . A 320 LYS HB3  1 1 
       A 19  50507 1 1  2 LYS HD2  H  14.647  23.915  11.711 1.00 . . A 320 LYS HD2  1 1 
       A 19  50508 1 1  2 LYS HD3  H  13.509  24.597  12.873 1.00 . . A 320 LYS HD3  1 1 
       A 19  50509 1 1  2 LYS HE2  H  16.421  25.407  12.609 1.00 . . A 320 LYS HE2  1 1 
       A 19  50510 1 1  2 LYS HE3  H  15.052  26.323  11.976 1.00 . . A 320 LYS HE3  1 1 
       A 19  50511 1 1  2 LYS HG2  H  14.341  23.345  14.570 1.00 . . A 320 LYS HG2  1 1 
       A 19  50512 1 1  2 LYS HG3  H  16.007  23.703  14.115 1.00 . . A 320 LYS HG3  1 1 
       A 19  50513 1 1  2 LYS HZ1  H  14.182  26.491  14.233 1.00 . . A 320 LYS HZ1  1 1 
       A 19  50514 1 1  2 LYS HZ2  H  15.535  25.651  14.829 1.00 . . A 320 LYS HZ2  1 1 
       A 19  50515 1 1  2 LYS HZ3  H  15.732  27.178  14.115 1.00 . . A 320 LYS HZ3  1 1 
       A 19  50516 1 1  2 LYS N    N  16.535  22.315  11.104 1.00 . . A 320 LYS N    1 1 
       A 19  50517 1 1  2 LYS NZ   N  15.192  26.290  14.083 1.00 . . A 320 LYS NZ   1 1 
       A 19  50518 1 1  2 LYS O    O  16.142  19.474  12.626 1.00 . . A 320 LYS O    1 1 
       A 19  50519 1 1  3 LYS C    C  18.046  17.901  11.326 1.00 . . A 321 LYS C    1 1 
       A 19  50520 1 1  3 LYS CA   C  18.703  18.663  12.483 1.00 . . A 321 LYS CA   1 1 
       A 19  50521 1 1  3 LYS CB   C  18.299  18.018  13.811 1.00 . . A 321 LYS CB   1 1 
       A 19  50522 1 1  3 LYS CD   C  19.254  16.515  15.564 1.00 . . A 321 LYS CD   1 1 
       A 19  50523 1 1  3 LYS CE   C  20.547  15.755  15.865 1.00 . . A 321 LYS CE   1 1 
       A 19  50524 1 1  3 LYS CG   C  19.553  17.679  14.617 1.00 . . A 321 LYS CG   1 1 
       A 19  50525 1 1  3 LYS H    H  18.903  20.806  12.392 1.00 . . A 321 LYS H    1 1 
       A 19  50526 1 1  3 LYS HA   H  19.777  18.627  12.376 1.00 . . A 321 LYS HA   1 1 
       A 19  50527 1 1  3 LYS HB2  H  17.685  18.706  14.372 1.00 . . A 321 LYS HB2  1 1 
       A 19  50528 1 1  3 LYS HB3  H  17.743  17.113  13.617 1.00 . . A 321 LYS HB3  1 1 
       A 19  50529 1 1  3 LYS HD2  H  18.838  16.897  16.485 1.00 . . A 321 LYS HD2  1 1 
       A 19  50530 1 1  3 LYS HD3  H  18.546  15.845  15.099 1.00 . . A 321 LYS HD3  1 1 
       A 19  50531 1 1  3 LYS HE2  H  20.376  14.695  15.757 1.00 . . A 321 LYS HE2  1 1 
       A 19  50532 1 1  3 LYS HE3  H  21.317  16.067  15.173 1.00 . . A 321 LYS HE3  1 1 
       A 19  50533 1 1  3 LYS HG2  H  20.351  17.401  13.944 1.00 . . A 321 LYS HG2  1 1 
       A 19  50534 1 1  3 LYS HG3  H  19.854  18.541  15.195 1.00 . . A 321 LYS HG3  1 1 
       A 19  50535 1 1  3 LYS HZ1  H  20.158  16.035  17.891 1.00 . . A 321 LYS HZ1  1 1 
       A 19  50536 1 1  3 LYS HZ2  H  21.669  15.329  17.567 1.00 . . A 321 LYS HZ2  1 1 
       A 19  50537 1 1  3 LYS HZ3  H  21.428  16.988  17.294 1.00 . . A 321 LYS HZ3  1 1 
       A 19  50538 1 1  3 LYS N    N  18.247  20.081  12.462 1.00 . . A 321 LYS N    1 1 
       A 19  50539 1 1  3 LYS NZ   N  20.984  16.050  17.259 1.00 . . A 321 LYS NZ   1 1 
       A 19  50540 1 1  3 LYS O    O  16.968  17.363  11.478 1.00 . . A 321 LYS O    1 1 
       A 19  50541 1 1  4 PRO C    C  18.180  15.666   9.217 1.00 . . A 322 PRO C    1 1 
       A 19  50542 1 1  4 PRO CA   C  18.215  17.185   8.999 1.00 . . A 322 PRO CA   1 1 
       A 19  50543 1 1  4 PRO CB   C  19.223  17.537   7.896 1.00 . . A 322 PRO CB   1 1 
       A 19  50544 1 1  4 PRO CD   C  20.021  18.549  10.030 1.00 . . A 322 PRO CD   1 1 
       A 19  50545 1 1  4 PRO CG   C  20.364  18.362   8.544 1.00 . . A 322 PRO CG   1 1 
       A 19  50546 1 1  4 PRO HA   H  17.237  17.553   8.733 1.00 . . A 322 PRO HA   1 1 
       A 19  50547 1 1  4 PRO HB2  H  19.621  16.629   7.463 1.00 . . A 322 PRO HB2  1 1 
       A 19  50548 1 1  4 PRO HB3  H  18.740  18.126   7.132 1.00 . . A 322 PRO HB3  1 1 
       A 19  50549 1 1  4 PRO HD2  H  20.773  18.080  10.651 1.00 . . A 322 PRO HD2  1 1 
       A 19  50550 1 1  4 PRO HD3  H  19.934  19.597  10.268 1.00 . . A 322 PRO HD3  1 1 
       A 19  50551 1 1  4 PRO HG2  H  21.301  17.831   8.445 1.00 . . A 322 PRO HG2  1 1 
       A 19  50552 1 1  4 PRO HG3  H  20.437  19.326   8.065 1.00 . . A 322 PRO HG3  1 1 
       A 19  50553 1 1  4 PRO N    N  18.719  17.878  10.202 1.00 . . A 322 PRO N    1 1 
       A 19  50554 1 1  4 PRO O    O  17.760  14.920   8.353 1.00 . . A 322 PRO O    1 1 
       A 19  50555 1 1  5 LEU C    C  17.201  13.299  11.065 1.00 . . A 323 LEU C    1 1 
       A 19  50556 1 1  5 LEU CA   C  18.596  13.727  10.607 1.00 . . A 323 LEU CA   1 1 
       A 19  50557 1 1  5 LEU CB   C  19.611  13.381  11.696 1.00 . . A 323 LEU CB   1 1 
       A 19  50558 1 1  5 LEU CD1  C  21.982  13.650  12.437 1.00 . . A 323 LEU CD1  1 1 
       A 19  50559 1 1  5 LEU CD2  C  21.431  13.592  10.001 1.00 . . A 323 LEU CD2  1 1 
       A 19  50560 1 1  5 LEU CG   C  20.949  14.049  11.380 1.00 . . A 323 LEU CG   1 1 
       A 19  50561 1 1  5 LEU H    H  18.953  15.804  11.043 1.00 . . A 323 LEU H    1 1 
       A 19  50562 1 1  5 LEU HA   H  18.853  13.204   9.698 1.00 . . A 323 LEU HA   1 1 
       A 19  50563 1 1  5 LEU HB2  H  19.247  13.734  12.650 1.00 . . A 323 LEU HB2  1 1 
       A 19  50564 1 1  5 LEU HB3  H  19.743  12.311  11.734 1.00 . . A 323 LEU HB3  1 1 
       A 19  50565 1 1  5 LEU HD11 H  21.478  13.427  13.365 1.00 . . A 323 LEU HD11 1 1 
       A 19  50566 1 1  5 LEU HD12 H  22.524  12.779  12.100 1.00 . . A 323 LEU HD12 1 1 
       A 19  50567 1 1  5 LEU HD13 H  22.672  14.466  12.590 1.00 . . A 323 LEU HD13 1 1 
       A 19  50568 1 1  5 LEU HD21 H  21.391  12.513   9.944 1.00 . . A 323 LEU HD21 1 1 
       A 19  50569 1 1  5 LEU HD22 H  20.795  14.017   9.238 1.00 . . A 323 LEU HD22 1 1 
       A 19  50570 1 1  5 LEU HD23 H  22.449  13.923   9.847 1.00 . . A 323 LEU HD23 1 1 
       A 19  50571 1 1  5 LEU HG   H  20.827  15.122  11.382 1.00 . . A 323 LEU HG   1 1 
       A 19  50572 1 1  5 LEU N    N  18.614  15.196  10.355 1.00 . . A 323 LEU N    1 1 
       A 19  50573 1 1  5 LEU O    O  16.809  13.526  12.192 1.00 . . A 323 LEU O    1 1 
       A 19  50574 1 1  6 ASP C    C  15.181  10.897  11.344 1.00 . . A 324 ASP C    1 1 
       A 19  50575 1 1  6 ASP CA   C  15.083  12.226  10.590 1.00 . . A 324 ASP CA   1 1 
       A 19  50576 1 1  6 ASP CB   C  14.226  12.038   9.336 1.00 . . A 324 ASP CB   1 1 
       A 19  50577 1 1  6 ASP CG   C  14.353  13.273   8.442 1.00 . . A 324 ASP CG   1 1 
       A 19  50578 1 1  6 ASP H    H  16.788  12.495   9.300 1.00 . . A 324 ASP H    1 1 
       A 19  50579 1 1  6 ASP HA   H  14.628  12.968  11.229 1.00 . . A 324 ASP HA   1 1 
       A 19  50580 1 1  6 ASP HB2  H  14.565  11.165   8.797 1.00 . . A 324 ASP HB2  1 1 
       A 19  50581 1 1  6 ASP HB3  H  13.194  11.907   9.622 1.00 . . A 324 ASP HB3  1 1 
       A 19  50582 1 1  6 ASP N    N  16.450  12.674  10.201 1.00 . . A 324 ASP N    1 1 
       A 19  50583 1 1  6 ASP O    O  16.219  10.548  11.870 1.00 . . A 324 ASP O    1 1 
       A 19  50584 1 1  6 ASP OD1  O  14.937  14.245   8.888 1.00 . . A 324 ASP OD1  1 1 
       A 19  50585 1 1  6 ASP OD2  O  13.862  13.223   7.325 1.00 . . A 324 ASP OD2  1 1 
       A 19  50586 1 1  7 GLY C    C  15.031   7.864  11.340 1.00 . . A 325 GLY C    1 1 
       A 19  50587 1 1  7 GLY CA   C  14.150   8.847  12.116 1.00 . . A 325 GLY CA   1 1 
       A 19  50588 1 1  7 GLY H    H  13.284  10.450  10.964 1.00 . . A 325 GLY H    1 1 
       A 19  50589 1 1  7 GLY HA2  H  14.555   8.993  13.106 1.00 . . A 325 GLY HA2  1 1 
       A 19  50590 1 1  7 GLY HA3  H  13.150   8.446  12.189 1.00 . . A 325 GLY HA3  1 1 
       A 19  50591 1 1  7 GLY N    N  14.111  10.152  11.398 1.00 . . A 325 GLY N    1 1 
       A 19  50592 1 1  7 GLY O    O  15.574   8.188  10.303 1.00 . . A 325 GLY O    1 1 
       A 19  50593 1 1  8 GLU C    C  15.475   5.433   9.718 1.00 . . A 326 GLU C    1 1 
       A 19  50594 1 1  8 GLU CA   C  16.025   5.665  11.127 1.00 . . A 326 GLU CA   1 1 
       A 19  50595 1 1  8 GLU CB   C  16.011   4.344  11.900 1.00 . . A 326 GLU CB   1 1 
       A 19  50596 1 1  8 GLU CD   C  16.277   3.428  14.210 1.00 . . A 326 GLU CD   1 1 
       A 19  50597 1 1  8 GLU CG   C  16.719   4.529  13.244 1.00 . . A 326 GLU CG   1 1 
       A 19  50598 1 1  8 GLU H    H  14.733   6.424  12.675 1.00 . . A 326 GLU H    1 1 
       A 19  50599 1 1  8 GLU HA   H  17.038   6.032  11.063 1.00 . . A 326 GLU HA   1 1 
       A 19  50600 1 1  8 GLU HB2  H  14.989   4.038  12.071 1.00 . . A 326 GLU HB2  1 1 
       A 19  50601 1 1  8 GLU HB3  H  16.524   3.586  11.328 1.00 . . A 326 GLU HB3  1 1 
       A 19  50602 1 1  8 GLU HG2  H  17.789   4.473  13.097 1.00 . . A 326 GLU HG2  1 1 
       A 19  50603 1 1  8 GLU HG3  H  16.463   5.493  13.657 1.00 . . A 326 GLU HG3  1 1 
       A 19  50604 1 1  8 GLU N    N  15.178   6.665  11.836 1.00 . . A 326 GLU N    1 1 
       A 19  50605 1 1  8 GLU O    O  14.285   5.291   9.521 1.00 . . A 326 GLU O    1 1 
       A 19  50606 1 1  8 GLU OE1  O  16.638   2.286  13.980 1.00 . . A 326 GLU OE1  1 1 
       A 19  50607 1 1  8 GLU OE2  O  15.585   3.747  15.162 1.00 . . A 326 GLU OE2  1 1 
       A 19  50608 1 1  9 TYR C    C  15.973   3.675   7.002 1.00 . . A 327 TYR C    1 1 
       A 19  50609 1 1  9 TYR CA   C  15.863   5.164   7.341 1.00 . . A 327 TYR CA   1 1 
       A 19  50610 1 1  9 TYR CB   C  16.735   5.963   6.370 1.00 . . A 327 TYR CB   1 1 
       A 19  50611 1 1  9 TYR CD1  C  16.876   8.070   7.753 1.00 . . A 327 TYR CD1  1 1 
       A 19  50612 1 1  9 TYR CD2  C  15.879   8.188   5.542 1.00 . . A 327 TYR CD2  1 1 
       A 19  50613 1 1  9 TYR CE1  C  16.652   9.444   7.926 1.00 . . A 327 TYR CE1  1 1 
       A 19  50614 1 1  9 TYR CE2  C  15.655   9.560   5.715 1.00 . . A 327 TYR CE2  1 1 
       A 19  50615 1 1  9 TYR CG   C  16.489   7.442   6.560 1.00 . . A 327 TYR CG   1 1 
       A 19  50616 1 1  9 TYR CZ   C  16.042  10.189   6.908 1.00 . . A 327 TYR CZ   1 1 
       A 19  50617 1 1  9 TYR H    H  17.290   5.504   8.917 1.00 . . A 327 TYR H    1 1 
       A 19  50618 1 1  9 TYR HA   H  14.834   5.480   7.248 1.00 . . A 327 TYR HA   1 1 
       A 19  50619 1 1  9 TYR HB2  H  17.775   5.745   6.558 1.00 . . A 327 TYR HB2  1 1 
       A 19  50620 1 1  9 TYR HB3  H  16.487   5.687   5.355 1.00 . . A 327 TYR HB3  1 1 
       A 19  50621 1 1  9 TYR HD1  H  17.346   7.496   8.538 1.00 . . A 327 TYR HD1  1 1 
       A 19  50622 1 1  9 TYR HD2  H  15.580   7.704   4.623 1.00 . . A 327 TYR HD2  1 1 
       A 19  50623 1 1  9 TYR HE1  H  16.950   9.927   8.845 1.00 . . A 327 TYR HE1  1 1 
       A 19  50624 1 1  9 TYR HE2  H  15.184  10.135   4.929 1.00 . . A 327 TYR HE2  1 1 
       A 19  50625 1 1  9 TYR HH   H  16.403  12.014   6.478 1.00 . . A 327 TYR HH   1 1 
       A 19  50626 1 1  9 TYR N    N  16.334   5.390   8.736 1.00 . . A 327 TYR N    1 1 
       A 19  50627 1 1  9 TYR O    O  16.887   2.999   7.429 1.00 . . A 327 TYR O    1 1 
       A 19  50628 1 1  9 TYR OH   O  15.822  11.541   7.078 1.00 . . A 327 TYR OH   1 1 
       A 19  50629 1 1 10 PHE C    C  14.767   1.568   4.377 1.00 . . A 328 PHE C    1 1 
       A 19  50630 1 1 10 PHE CA   C  15.126   1.721   5.852 1.00 . . A 328 PHE CA   1 1 
       A 19  50631 1 1 10 PHE CB   C  14.147   0.910   6.696 1.00 . . A 328 PHE CB   1 1 
       A 19  50632 1 1 10 PHE CD1  C  13.745   2.265   8.787 1.00 . . A 328 PHE CD1  1 1 
       A 19  50633 1 1 10 PHE CD2  C  15.262   0.370   8.894 1.00 . . A 328 PHE CD2  1 1 
       A 19  50634 1 1 10 PHE CE1  C  13.973   2.524  10.147 1.00 . . A 328 PHE CE1  1 1 
       A 19  50635 1 1 10 PHE CE2  C  15.489   0.629  10.254 1.00 . . A 328 PHE CE2  1 1 
       A 19  50636 1 1 10 PHE CG   C  14.390   1.187   8.161 1.00 . . A 328 PHE CG   1 1 
       A 19  50637 1 1 10 PHE CZ   C  14.846   1.706  10.880 1.00 . . A 328 PHE CZ   1 1 
       A 19  50638 1 1 10 PHE H    H  14.332   3.723   5.883 1.00 . . A 328 PHE H    1 1 
       A 19  50639 1 1 10 PHE HA   H  16.129   1.356   6.015 1.00 . . A 328 PHE HA   1 1 
       A 19  50640 1 1 10 PHE HB2  H  13.134   1.183   6.438 1.00 . . A 328 PHE HB2  1 1 
       A 19  50641 1 1 10 PHE HB3  H  14.299  -0.141   6.497 1.00 . . A 328 PHE HB3  1 1 
       A 19  50642 1 1 10 PHE HD1  H  13.072   2.896   8.223 1.00 . . A 328 PHE HD1  1 1 
       A 19  50643 1 1 10 PHE HD2  H  15.758  -0.459   8.412 1.00 . . A 328 PHE HD2  1 1 
       A 19  50644 1 1 10 PHE HE1  H  13.478   3.354  10.629 1.00 . . A 328 PHE HE1  1 1 
       A 19  50645 1 1 10 PHE HE2  H  16.161   0.000  10.819 1.00 . . A 328 PHE HE2  1 1 
       A 19  50646 1 1 10 PHE HZ   H  15.022   1.905  11.927 1.00 . . A 328 PHE HZ   1 1 
       A 19  50647 1 1 10 PHE N    N  15.058   3.161   6.227 1.00 . . A 328 PHE N    1 1 
       A 19  50648 1 1 10 PHE O    O  13.840   2.178   3.886 1.00 . . A 328 PHE O    1 1 
       A 19  50649 1 1 11 THR C    C  14.249  -0.624   2.044 1.00 . . A 329 THR C    1 1 
       A 19  50650 1 1 11 THR CA   C  15.201   0.558   2.222 1.00 . . A 329 THR CA   1 1 
       A 19  50651 1 1 11 THR CB   C  16.505   0.283   1.469 1.00 . . A 329 THR CB   1 1 
       A 19  50652 1 1 11 THR CG2  C  17.325   1.570   1.377 1.00 . . A 329 THR CG2  1 1 
       A 19  50653 1 1 11 THR H    H  16.228   0.269   4.095 1.00 . . A 329 THR H    1 1 
       A 19  50654 1 1 11 THR HA   H  14.740   1.451   1.825 1.00 . . A 329 THR HA   1 1 
       A 19  50655 1 1 11 THR HB   H  16.277  -0.066   0.473 1.00 . . A 329 THR HB   1 1 
       A 19  50656 1 1 11 THR HG1  H  17.759  -0.274   2.846 1.00 . . A 329 THR HG1  1 1 
       A 19  50657 1 1 11 THR HG21 H  16.682   2.420   1.563 1.00 . . A 329 THR HG21 1 1 
       A 19  50658 1 1 11 THR HG22 H  18.115   1.547   2.111 1.00 . . A 329 THR HG22 1 1 
       A 19  50659 1 1 11 THR HG23 H  17.753   1.654   0.388 1.00 . . A 329 THR HG23 1 1 
       A 19  50660 1 1 11 THR N    N  15.493   0.755   3.671 1.00 . . A 329 THR N    1 1 
       A 19  50661 1 1 11 THR O    O  13.897  -1.299   2.989 1.00 . . A 329 THR O    1 1 
       A 19  50662 1 1 11 THR OG1  O  17.250  -0.710   2.159 1.00 . . A 329 THR OG1  1 1 
       A 19  50663 1 1 12 LEU C    C  13.200  -2.599  -0.808 1.00 . . A 330 LEU C    1 1 
       A 19  50664 1 1 12 LEU CA   C  12.923  -2.028   0.585 1.00 . . A 330 LEU CA   1 1 
       A 19  50665 1 1 12 LEU CB   C  11.473  -1.547   0.664 1.00 . . A 330 LEU CB   1 1 
       A 19  50666 1 1 12 LEU CD1  C  10.684  -3.345   2.210 1.00 . . A 330 LEU CD1  1 1 
       A 19  50667 1 1 12 LEU CD2  C   9.093  -2.301   0.592 1.00 . . A 330 LEU CD2  1 1 
       A 19  50668 1 1 12 LEU CG   C  10.540  -2.750   0.808 1.00 . . A 330 LEU CG   1 1 
       A 19  50669 1 1 12 LEU H    H  14.145  -0.327   0.085 1.00 . . A 330 LEU H    1 1 
       A 19  50670 1 1 12 LEU HA   H  13.090  -2.795   1.328 1.00 . . A 330 LEU HA   1 1 
       A 19  50671 1 1 12 LEU HB2  H  11.357  -0.895   1.519 1.00 . . A 330 LEU HB2  1 1 
       A 19  50672 1 1 12 LEU HB3  H  11.222  -1.006  -0.237 1.00 . . A 330 LEU HB3  1 1 
       A 19  50673 1 1 12 LEU HD11 H  11.717  -3.292   2.520 1.00 . . A 330 LEU HD11 1 1 
       A 19  50674 1 1 12 LEU HD12 H  10.071  -2.787   2.902 1.00 . . A 330 LEU HD12 1 1 
       A 19  50675 1 1 12 LEU HD13 H  10.365  -4.377   2.198 1.00 . . A 330 LEU HD13 1 1 
       A 19  50676 1 1 12 LEU HD21 H   8.985  -1.273   0.907 1.00 . . A 330 LEU HD21 1 1 
       A 19  50677 1 1 12 LEU HD22 H   8.842  -2.384  -0.455 1.00 . . A 330 LEU HD22 1 1 
       A 19  50678 1 1 12 LEU HD23 H   8.432  -2.927   1.173 1.00 . . A 330 LEU HD23 1 1 
       A 19  50679 1 1 12 LEU HG   H  10.801  -3.497   0.072 1.00 . . A 330 LEU HG   1 1 
       A 19  50680 1 1 12 LEU N    N  13.843  -0.884   0.833 1.00 . . A 330 LEU N    1 1 
       A 19  50681 1 1 12 LEU O    O  13.248  -1.881  -1.787 1.00 . . A 330 LEU O    1 1 
       A 19  50682 1 1 13 GLN C    C  12.362  -4.833  -2.941 1.00 . . A 331 GLN C    1 1 
       A 19  50683 1 1 13 GLN CA   C  13.676  -4.502  -2.230 1.00 . . A 331 GLN CA   1 1 
       A 19  50684 1 1 13 GLN CB   C  14.484  -5.786  -2.033 1.00 . . A 331 GLN CB   1 1 
       A 19  50685 1 1 13 GLN CD   C  16.666  -6.576  -2.958 1.00 . . A 331 GLN CD   1 1 
       A 19  50686 1 1 13 GLN CG   C  15.257  -6.104  -3.315 1.00 . . A 331 GLN CG   1 1 
       A 19  50687 1 1 13 GLN H    H  13.354  -4.448  -0.101 1.00 . . A 331 GLN H    1 1 
       A 19  50688 1 1 13 GLN HA   H  14.245  -3.810  -2.832 1.00 . . A 331 GLN HA   1 1 
       A 19  50689 1 1 13 GLN HB2  H  15.179  -5.652  -1.217 1.00 . . A 331 GLN HB2  1 1 
       A 19  50690 1 1 13 GLN HB3  H  13.814  -6.601  -1.807 1.00 . . A 331 GLN HB3  1 1 
       A 19  50691 1 1 13 GLN HE21 H  17.478  -5.878  -4.631 1.00 . . A 331 GLN HE21 1 1 
       A 19  50692 1 1 13 GLN HE22 H  18.555  -6.646  -3.567 1.00 . . A 331 GLN HE22 1 1 
       A 19  50693 1 1 13 GLN HG2  H  14.743  -6.883  -3.861 1.00 . . A 331 GLN HG2  1 1 
       A 19  50694 1 1 13 GLN HG3  H  15.321  -5.218  -3.927 1.00 . . A 331 GLN HG3  1 1 
       A 19  50695 1 1 13 GLN N    N  13.391  -3.888  -0.903 1.00 . . A 331 GLN N    1 1 
       A 19  50696 1 1 13 GLN NE2  N  17.648  -6.348  -3.787 1.00 . . A 331 GLN NE2  1 1 
       A 19  50697 1 1 13 GLN O    O  11.554  -5.596  -2.451 1.00 . . A 331 GLN O    1 1 
       A 19  50698 1 1 13 GLN OE1  O  16.879  -7.158  -1.912 1.00 . . A 331 GLN OE1  1 1 
       A 19  50699 1 1 14 ILE C    C  11.235  -5.082  -6.240 1.00 . . A 332 ILE C    1 1 
       A 19  50700 1 1 14 ILE CA   C  10.889  -4.556  -4.845 1.00 . . A 332 ILE CA   1 1 
       A 19  50701 1 1 14 ILE CB   C  10.064  -3.276  -4.975 1.00 . . A 332 ILE CB   1 1 
       A 19  50702 1 1 14 ILE CD1  C   9.417  -1.221  -3.709 1.00 . . A 332 ILE CD1  1 1 
       A 19  50703 1 1 14 ILE CG1  C   9.803  -2.697  -3.584 1.00 . . A 332 ILE CG1  1 1 
       A 19  50704 1 1 14 ILE CG2  C   8.730  -3.594  -5.652 1.00 . . A 332 ILE CG2  1 1 
       A 19  50705 1 1 14 ILE H    H  12.814  -3.659  -4.477 1.00 . . A 332 ILE H    1 1 
       A 19  50706 1 1 14 ILE HA   H  10.315  -5.301  -4.311 1.00 . . A 332 ILE HA   1 1 
       A 19  50707 1 1 14 ILE HB   H  10.608  -2.556  -5.571 1.00 . . A 332 ILE HB   1 1 
       A 19  50708 1 1 14 ILE HD11 H   8.623  -1.117  -4.434 1.00 . . A 332 ILE HD11 1 1 
       A 19  50709 1 1 14 ILE HD12 H   9.080  -0.855  -2.751 1.00 . . A 332 ILE HD12 1 1 
       A 19  50710 1 1 14 ILE HD13 H  10.276  -0.650  -4.031 1.00 . . A 332 ILE HD13 1 1 
       A 19  50711 1 1 14 ILE HG12 H   8.997  -3.242  -3.113 1.00 . . A 332 ILE HG12 1 1 
       A 19  50712 1 1 14 ILE HG13 H  10.696  -2.783  -2.983 1.00 . . A 332 ILE HG13 1 1 
       A 19  50713 1 1 14 ILE HG21 H   8.797  -4.551  -6.148 1.00 . . A 332 ILE HG21 1 1 
       A 19  50714 1 1 14 ILE HG22 H   7.947  -3.629  -4.909 1.00 . . A 332 ILE HG22 1 1 
       A 19  50715 1 1 14 ILE HG23 H   8.503  -2.829  -6.379 1.00 . . A 332 ILE HG23 1 1 
       A 19  50716 1 1 14 ILE N    N  12.146  -4.268  -4.098 1.00 . . A 332 ILE N    1 1 
       A 19  50717 1 1 14 ILE O    O  11.660  -4.342  -7.104 1.00 . . A 332 ILE O    1 1 
       A 19  50718 1 1 15 ARG C    C  10.297  -6.496  -8.812 1.00 . . A 333 ARG C    1 1 
       A 19  50719 1 1 15 ARG CA   C  11.369  -6.925  -7.808 1.00 . . A 333 ARG CA   1 1 
       A 19  50720 1 1 15 ARG CB   C  11.400  -8.453  -7.714 1.00 . . A 333 ARG CB   1 1 
       A 19  50721 1 1 15 ARG CD   C  10.997 -10.293  -9.356 1.00 . . A 333 ARG CD   1 1 
       A 19  50722 1 1 15 ARG CG   C  11.825  -9.040  -9.061 1.00 . . A 333 ARG CG   1 1 
       A 19  50723 1 1 15 ARG CZ   C   9.788 -11.171 -11.270 1.00 . . A 333 ARG CZ   1 1 
       A 19  50724 1 1 15 ARG H    H  10.707  -6.933  -5.759 1.00 . . A 333 ARG H    1 1 
       A 19  50725 1 1 15 ARG HA   H  12.333  -6.565  -8.134 1.00 . . A 333 ARG HA   1 1 
       A 19  50726 1 1 15 ARG HB2  H  12.104  -8.752  -6.952 1.00 . . A 333 ARG HB2  1 1 
       A 19  50727 1 1 15 ARG HB3  H  10.416  -8.817  -7.459 1.00 . . A 333 ARG HB3  1 1 
       A 19  50728 1 1 15 ARG HD2  H  11.646 -11.154  -9.388 1.00 . . A 333 ARG HD2  1 1 
       A 19  50729 1 1 15 ARG HD3  H  10.257 -10.425  -8.580 1.00 . . A 333 ARG HD3  1 1 
       A 19  50730 1 1 15 ARG HE   H  10.266  -9.252 -11.094 1.00 . . A 333 ARG HE   1 1 
       A 19  50731 1 1 15 ARG HG2  H  11.664  -8.308  -9.840 1.00 . . A 333 ARG HG2  1 1 
       A 19  50732 1 1 15 ARG HG3  H  12.872  -9.304  -9.026 1.00 . . A 333 ARG HG3  1 1 
       A 19  50733 1 1 15 ARG HH11 H  10.297 -12.469  -9.830 1.00 . . A 333 ARG HH11 1 1 
       A 19  50734 1 1 15 ARG HH12 H   9.440 -13.141 -11.177 1.00 . . A 333 ARG HH12 1 1 
       A 19  50735 1 1 15 ARG HH21 H   9.151 -10.120 -12.849 1.00 . . A 333 ARG HH21 1 1 
       A 19  50736 1 1 15 ARG HH22 H   8.791 -11.815 -12.883 1.00 . . A 333 ARG HH22 1 1 
       A 19  50737 1 1 15 ARG N    N  11.053  -6.354  -6.468 1.00 . . A 333 ARG N    1 1 
       A 19  50738 1 1 15 ARG NE   N  10.316 -10.135 -10.673 1.00 . . A 333 ARG NE   1 1 
       A 19  50739 1 1 15 ARG NH1  N   9.846 -12.352 -10.716 1.00 . . A 333 ARG NH1  1 1 
       A 19  50740 1 1 15 ARG NH2  N   9.197 -11.024 -12.424 1.00 . . A 333 ARG NH2  1 1 
       A 19  50741 1 1 15 ARG O    O   9.120  -6.480  -8.508 1.00 . . A 333 ARG O    1 1 
       A 19  50742 1 1 16 GLY C    C   9.830  -4.226 -11.296 1.00 . . A 334 GLY C    1 1 
       A 19  50743 1 1 16 GLY CA   C   9.689  -5.725 -11.026 1.00 . . A 334 GLY CA   1 1 
       A 19  50744 1 1 16 GLY H    H  11.643  -6.171 -10.234 1.00 . . A 334 GLY H    1 1 
       A 19  50745 1 1 16 GLY HA2  H   9.856  -6.274 -11.944 1.00 . . A 334 GLY HA2  1 1 
       A 19  50746 1 1 16 GLY HA3  H   8.695  -5.929 -10.661 1.00 . . A 334 GLY HA3  1 1 
       A 19  50747 1 1 16 GLY N    N  10.690  -6.150 -10.007 1.00 . . A 334 GLY N    1 1 
       A 19  50748 1 1 16 GLY O    O   9.990  -3.433 -10.389 1.00 . . A 334 GLY O    1 1 
       A 19  50749 1 1 17 ARG C    C   8.552  -1.691 -12.676 1.00 . . A 335 ARG C    1 1 
       A 19  50750 1 1 17 ARG CA   C   9.902  -2.382 -12.868 1.00 . . A 335 ARG CA   1 1 
       A 19  50751 1 1 17 ARG CB   C  10.350  -2.231 -14.325 1.00 . . A 335 ARG CB   1 1 
       A 19  50752 1 1 17 ARG CD   C  10.534  -0.460 -16.078 1.00 . . A 335 ARG CD   1 1 
       A 19  50753 1 1 17 ARG CG   C  10.733  -0.774 -14.595 1.00 . . A 335 ARG CG   1 1 
       A 19  50754 1 1 17 ARG CZ   C   8.786   0.550 -17.429 1.00 . . A 335 ARG CZ   1 1 
       A 19  50755 1 1 17 ARG H    H   9.641  -4.486 -13.255 1.00 . . A 335 ARG H    1 1 
       A 19  50756 1 1 17 ARG HA   H  10.632  -1.930 -12.219 1.00 . . A 335 ARG HA   1 1 
       A 19  50757 1 1 17 ARG HB2  H  11.204  -2.866 -14.505 1.00 . . A 335 ARG HB2  1 1 
       A 19  50758 1 1 17 ARG HB3  H   9.542  -2.515 -14.982 1.00 . . A 335 ARG HB3  1 1 
       A 19  50759 1 1 17 ARG HD2  H  11.200   0.338 -16.371 1.00 . . A 335 ARG HD2  1 1 
       A 19  50760 1 1 17 ARG HD3  H  10.748  -1.342 -16.664 1.00 . . A 335 ARG HD3  1 1 
       A 19  50761 1 1 17 ARG HE   H   8.445  -0.200 -15.621 1.00 . . A 335 ARG HE   1 1 
       A 19  50762 1 1 17 ARG HG2  H  10.108  -0.122 -13.999 1.00 . . A 335 ARG HG2  1 1 
       A 19  50763 1 1 17 ARG HG3  H  11.768  -0.619 -14.332 1.00 . . A 335 ARG HG3  1 1 
       A 19  50764 1 1 17 ARG HH11 H  10.628   0.486 -18.213 1.00 . . A 335 ARG HH11 1 1 
       A 19  50765 1 1 17 ARG HH12 H   9.415   1.218 -19.207 1.00 . . A 335 ARG HH12 1 1 
       A 19  50766 1 1 17 ARG HH21 H   6.861   0.754 -16.912 1.00 . . A 335 ARG HH21 1 1 
       A 19  50767 1 1 17 ARG HH22 H   7.288   1.370 -18.473 1.00 . . A 335 ARG HH22 1 1 
       A 19  50768 1 1 17 ARG N    N   9.772  -3.829 -12.539 1.00 . . A 335 ARG N    1 1 
       A 19  50769 1 1 17 ARG NE   N   9.123  -0.039 -16.310 1.00 . . A 335 ARG NE   1 1 
       A 19  50770 1 1 17 ARG NH1  N   9.680   0.769 -18.355 1.00 . . A 335 ARG NH1  1 1 
       A 19  50771 1 1 17 ARG NH2  N   7.549   0.920 -17.619 1.00 . . A 335 ARG NH2  1 1 
       A 19  50772 1 1 17 ARG O    O   8.419  -0.773 -11.890 1.00 . . A 335 ARG O    1 1 
       A 19  50773 1 1 18 GLU C    C   5.742  -1.601 -11.791 1.00 . . A 336 GLU C    1 1 
       A 19  50774 1 1 18 GLU CA   C   6.209  -1.491 -13.244 1.00 . . A 336 GLU CA   1 1 
       A 19  50775 1 1 18 GLU CB   C   5.207  -2.206 -14.156 1.00 . . A 336 GLU CB   1 1 
       A 19  50776 1 1 18 GLU CD   C   3.487  -1.709 -15.899 1.00 . . A 336 GLU CD   1 1 
       A 19  50777 1 1 18 GLU CG   C   4.846  -1.294 -15.331 1.00 . . A 336 GLU CG   1 1 
       A 19  50778 1 1 18 GLU H    H   7.680  -2.864 -14.013 1.00 . . A 336 GLU H    1 1 
       A 19  50779 1 1 18 GLU HA   H   6.269  -0.452 -13.523 1.00 . . A 336 GLU HA   1 1 
       A 19  50780 1 1 18 GLU HB2  H   5.649  -3.119 -14.530 1.00 . . A 336 GLU HB2  1 1 
       A 19  50781 1 1 18 GLU HB3  H   4.314  -2.440 -13.596 1.00 . . A 336 GLU HB3  1 1 
       A 19  50782 1 1 18 GLU HG2  H   4.798  -0.272 -14.990 1.00 . . A 336 GLU HG2  1 1 
       A 19  50783 1 1 18 GLU HG3  H   5.598  -1.385 -16.100 1.00 . . A 336 GLU HG3  1 1 
       A 19  50784 1 1 18 GLU N    N   7.550  -2.123 -13.386 1.00 . . A 336 GLU N    1 1 
       A 19  50785 1 1 18 GLU O    O   5.185  -0.673 -11.236 1.00 . . A 336 GLU O    1 1 
       A 19  50786 1 1 18 GLU OE1  O   3.154  -2.878 -15.793 1.00 . . A 336 GLU OE1  1 1 
       A 19  50787 1 1 18 GLU OE2  O   2.803  -0.850 -16.431 1.00 . . A 336 GLU OE2  1 1 
       A 19  50788 1 1 19 ARG C    C   6.293  -1.889  -8.884 1.00 . . A 337 ARG C    1 1 
       A 19  50789 1 1 19 ARG CA   C   5.550  -2.897  -9.761 1.00 . . A 337 ARG CA   1 1 
       A 19  50790 1 1 19 ARG CB   C   5.891  -4.321  -9.325 1.00 . . A 337 ARG CB   1 1 
       A 19  50791 1 1 19 ARG CD   C   4.099  -4.811  -7.664 1.00 . . A 337 ARG CD   1 1 
       A 19  50792 1 1 19 ARG CG   C   5.583  -4.486  -7.845 1.00 . . A 337 ARG CG   1 1 
       A 19  50793 1 1 19 ARG CZ   C   2.758  -6.830  -7.477 1.00 . . A 337 ARG CZ   1 1 
       A 19  50794 1 1 19 ARG H    H   6.425  -3.457 -11.625 1.00 . . A 337 ARG H    1 1 
       A 19  50795 1 1 19 ARG HA   H   4.487  -2.736  -9.676 1.00 . . A 337 ARG HA   1 1 
       A 19  50796 1 1 19 ARG HB2  H   5.301  -5.023  -9.897 1.00 . . A 337 ARG HB2  1 1 
       A 19  50797 1 1 19 ARG HB3  H   6.939  -4.509  -9.497 1.00 . . A 337 ARG HB3  1 1 
       A 19  50798 1 1 19 ARG HD2  H   3.779  -4.503  -6.683 1.00 . . A 337 ARG HD2  1 1 
       A 19  50799 1 1 19 ARG HD3  H   3.522  -4.283  -8.411 1.00 . . A 337 ARG HD3  1 1 
       A 19  50800 1 1 19 ARG HE   H   4.627  -6.842  -8.147 1.00 . . A 337 ARG HE   1 1 
       A 19  50801 1 1 19 ARG HG2  H   6.184  -5.289  -7.446 1.00 . . A 337 ARG HG2  1 1 
       A 19  50802 1 1 19 ARG HG3  H   5.817  -3.569  -7.332 1.00 . . A 337 ARG HG3  1 1 
       A 19  50803 1 1 19 ARG HH11 H   1.882  -5.099  -6.975 1.00 . . A 337 ARG HH11 1 1 
       A 19  50804 1 1 19 ARG HH12 H   0.901  -6.514  -6.799 1.00 . . A 337 ARG HH12 1 1 
       A 19  50805 1 1 19 ARG HH21 H   3.356  -8.689  -7.916 1.00 . . A 337 ARG HH21 1 1 
       A 19  50806 1 1 19 ARG HH22 H   1.733  -8.544  -7.327 1.00 . . A 337 ARG HH22 1 1 
       A 19  50807 1 1 19 ARG N    N   5.971  -2.724 -11.169 1.00 . . A 337 ARG N    1 1 
       A 19  50808 1 1 19 ARG NE   N   3.897  -6.282  -7.810 1.00 . . A 337 ARG NE   1 1 
       A 19  50809 1 1 19 ARG NH1  N   1.771  -6.089  -7.049 1.00 . . A 337 ARG NH1  1 1 
       A 19  50810 1 1 19 ARG NH2  N   2.604  -8.121  -7.582 1.00 . . A 337 ARG NH2  1 1 
       A 19  50811 1 1 19 ARG O    O   5.717  -1.253  -8.024 1.00 . . A 337 ARG O    1 1 
       A 19  50812 1 1 20 PHE C    C   7.699   0.612  -8.370 1.00 . . A 338 PHE C    1 1 
       A 19  50813 1 1 20 PHE CA   C   8.354  -0.769  -8.285 1.00 . . A 338 PHE CA   1 1 
       A 19  50814 1 1 20 PHE CB   C   9.792  -0.701  -8.821 1.00 . . A 338 PHE CB   1 1 
       A 19  50815 1 1 20 PHE CD1  C  10.768   0.690  -6.951 1.00 . . A 338 PHE CD1  1 1 
       A 19  50816 1 1 20 PHE CD2  C  10.801   1.580  -9.212 1.00 . . A 338 PHE CD2  1 1 
       A 19  50817 1 1 20 PHE CE1  C  11.390   1.855  -6.483 1.00 . . A 338 PHE CE1  1 1 
       A 19  50818 1 1 20 PHE CE2  C  11.425   2.745  -8.742 1.00 . . A 338 PHE CE2  1 1 
       A 19  50819 1 1 20 PHE CG   C  10.473   0.551  -8.315 1.00 . . A 338 PHE CG   1 1 
       A 19  50820 1 1 20 PHE CZ   C  11.719   2.883  -7.379 1.00 . . A 338 PHE CZ   1 1 
       A 19  50821 1 1 20 PHE H    H   8.011  -2.260  -9.802 1.00 . . A 338 PHE H    1 1 
       A 19  50822 1 1 20 PHE HA   H   8.369  -1.097  -7.259 1.00 . . A 338 PHE HA   1 1 
       A 19  50823 1 1 20 PHE HB2  H  10.341  -1.568  -8.485 1.00 . . A 338 PHE HB2  1 1 
       A 19  50824 1 1 20 PHE HB3  H   9.771  -0.686  -9.901 1.00 . . A 338 PHE HB3  1 1 
       A 19  50825 1 1 20 PHE HD1  H  10.517  -0.103  -6.261 1.00 . . A 338 PHE HD1  1 1 
       A 19  50826 1 1 20 PHE HD2  H  10.574   1.473 -10.261 1.00 . . A 338 PHE HD2  1 1 
       A 19  50827 1 1 20 PHE HE1  H  11.614   1.963  -5.432 1.00 . . A 338 PHE HE1  1 1 
       A 19  50828 1 1 20 PHE HE2  H  11.679   3.536  -9.433 1.00 . . A 338 PHE HE2  1 1 
       A 19  50829 1 1 20 PHE HZ   H  12.199   3.781  -7.018 1.00 . . A 338 PHE HZ   1 1 
       A 19  50830 1 1 20 PHE N    N   7.569  -1.737  -9.101 1.00 . . A 338 PHE N    1 1 
       A 19  50831 1 1 20 PHE O    O   7.507   1.279  -7.374 1.00 . . A 338 PHE O    1 1 
       A 19  50832 1 1 21 GLU C    C   5.539   2.513  -8.736 1.00 . . A 339 GLU C    1 1 
       A 19  50833 1 1 21 GLU CA   C   6.725   2.387  -9.696 1.00 . . A 339 GLU CA   1 1 
       A 19  50834 1 1 21 GLU CB   C   6.237   2.566 -11.135 1.00 . . A 339 GLU CB   1 1 
       A 19  50835 1 1 21 GLU CD   C   6.871   4.052 -13.041 1.00 . . A 339 GLU CD   1 1 
       A 19  50836 1 1 21 GLU CG   C   7.394   3.049 -12.010 1.00 . . A 339 GLU CG   1 1 
       A 19  50837 1 1 21 GLU H    H   7.529   0.495 -10.341 1.00 . . A 339 GLU H    1 1 
       A 19  50838 1 1 21 GLU HA   H   7.450   3.152  -9.468 1.00 . . A 339 GLU HA   1 1 
       A 19  50839 1 1 21 GLU HB2  H   5.869   1.622 -11.510 1.00 . . A 339 GLU HB2  1 1 
       A 19  50840 1 1 21 GLU HB3  H   5.442   3.297 -11.157 1.00 . . A 339 GLU HB3  1 1 
       A 19  50841 1 1 21 GLU HG2  H   8.140   3.525 -11.390 1.00 . . A 339 GLU HG2  1 1 
       A 19  50842 1 1 21 GLU HG3  H   7.834   2.207 -12.523 1.00 . . A 339 GLU HG3  1 1 
       A 19  50843 1 1 21 GLU N    N   7.360   1.046  -9.549 1.00 . . A 339 GLU N    1 1 
       A 19  50844 1 1 21 GLU O    O   5.322   3.546  -8.134 1.00 . . A 339 GLU O    1 1 
       A 19  50845 1 1 21 GLU OE1  O   6.753   5.217 -12.698 1.00 . . A 339 GLU OE1  1 1 
       A 19  50846 1 1 21 GLU OE2  O   6.598   3.638 -14.156 1.00 . . A 339 GLU OE2  1 1 
       A 19  50847 1 1 22 MET C    C   4.032   1.765  -6.255 1.00 . . A 340 MET C    1 1 
       A 19  50848 1 1 22 MET CA   C   3.582   1.537  -7.698 1.00 . . A 340 MET CA   1 1 
       A 19  50849 1 1 22 MET CB   C   2.821   0.216  -7.794 1.00 . . A 340 MET CB   1 1 
       A 19  50850 1 1 22 MET CE   C   1.510  -1.799  -5.930 1.00 . . A 340 MET CE   1 1 
       A 19  50851 1 1 22 MET CG   C   1.360   0.454  -7.439 1.00 . . A 340 MET CG   1 1 
       A 19  50852 1 1 22 MET H    H   4.941   0.659  -9.104 1.00 . . A 340 MET H    1 1 
       A 19  50853 1 1 22 MET HA   H   2.938   2.344  -8.003 1.00 . . A 340 MET HA   1 1 
       A 19  50854 1 1 22 MET HB2  H   2.892  -0.170  -8.801 1.00 . . A 340 MET HB2  1 1 
       A 19  50855 1 1 22 MET HB3  H   3.246  -0.498  -7.104 1.00 . . A 340 MET HB3  1 1 
       A 19  50856 1 1 22 MET HE1  H   1.827  -0.990  -5.286 1.00 . . A 340 MET HE1  1 1 
       A 19  50857 1 1 22 MET HE2  H   0.928  -2.503  -5.358 1.00 . . A 340 MET HE2  1 1 
       A 19  50858 1 1 22 MET HE3  H   2.376  -2.300  -6.340 1.00 . . A 340 MET HE3  1 1 
       A 19  50859 1 1 22 MET HG2  H   1.304   0.993  -6.507 1.00 . . A 340 MET HG2  1 1 
       A 19  50860 1 1 22 MET HG3  H   0.900   1.036  -8.223 1.00 . . A 340 MET HG3  1 1 
       A 19  50861 1 1 22 MET N    N   4.760   1.476  -8.601 1.00 . . A 340 MET N    1 1 
       A 19  50862 1 1 22 MET O    O   3.486   2.590  -5.549 1.00 . . A 340 MET O    1 1 
       A 19  50863 1 1 22 MET SD   S   0.506  -1.134  -7.279 1.00 . . A 340 MET SD   1 1 
       A 19  50864 1 1 23 PHE C    C   5.987   2.657  -4.213 1.00 . . A 341 PHE C    1 1 
       A 19  50865 1 1 23 PHE CA   C   5.488   1.222  -4.402 1.00 . . A 341 PHE CA   1 1 
       A 19  50866 1 1 23 PHE CB   C   6.627   0.242  -4.113 1.00 . . A 341 PHE CB   1 1 
       A 19  50867 1 1 23 PHE CD1  C   5.616  -1.272  -2.367 1.00 . . A 341 PHE CD1  1 1 
       A 19  50868 1 1 23 PHE CD2  C   5.947  -2.139  -4.612 1.00 . . A 341 PHE CD2  1 1 
       A 19  50869 1 1 23 PHE CE1  C   5.079  -2.506  -1.970 1.00 . . A 341 PHE CE1  1 1 
       A 19  50870 1 1 23 PHE CE2  C   5.412  -3.373  -4.215 1.00 . . A 341 PHE CE2  1 1 
       A 19  50871 1 1 23 PHE CG   C   6.050  -1.088  -3.688 1.00 . . A 341 PHE CG   1 1 
       A 19  50872 1 1 23 PHE CZ   C   4.977  -3.556  -2.894 1.00 . . A 341 PHE CZ   1 1 
       A 19  50873 1 1 23 PHE H    H   5.444   0.379  -6.387 1.00 . . A 341 PHE H    1 1 
       A 19  50874 1 1 23 PHE HA   H   4.673   1.035  -3.723 1.00 . . A 341 PHE HA   1 1 
       A 19  50875 1 1 23 PHE HB2  H   7.222   0.107  -5.007 1.00 . . A 341 PHE HB2  1 1 
       A 19  50876 1 1 23 PHE HB3  H   7.248   0.632  -3.323 1.00 . . A 341 PHE HB3  1 1 
       A 19  50877 1 1 23 PHE HD1  H   5.693  -0.465  -1.655 1.00 . . A 341 PHE HD1  1 1 
       A 19  50878 1 1 23 PHE HD2  H   6.282  -1.997  -5.629 1.00 . . A 341 PHE HD2  1 1 
       A 19  50879 1 1 23 PHE HE1  H   4.746  -2.649  -0.953 1.00 . . A 341 PHE HE1  1 1 
       A 19  50880 1 1 23 PHE HE2  H   5.333  -4.180  -4.928 1.00 . . A 341 PHE HE2  1 1 
       A 19  50881 1 1 23 PHE HZ   H   4.565  -4.508  -2.589 1.00 . . A 341 PHE HZ   1 1 
       A 19  50882 1 1 23 PHE N    N   5.017   1.042  -5.805 1.00 . . A 341 PHE N    1 1 
       A 19  50883 1 1 23 PHE O    O   5.523   3.379  -3.352 1.00 . . A 341 PHE O    1 1 
       A 19  50884 1 1 24 ARG C    C   6.289   5.451  -4.852 1.00 . . A 342 ARG C    1 1 
       A 19  50885 1 1 24 ARG CA   C   7.453   4.459  -4.890 1.00 . . A 342 ARG CA   1 1 
       A 19  50886 1 1 24 ARG CB   C   8.352   4.770  -6.089 1.00 . . A 342 ARG CB   1 1 
       A 19  50887 1 1 24 ARG CD   C   8.943   7.068  -6.876 1.00 . . A 342 ARG CD   1 1 
       A 19  50888 1 1 24 ARG CG   C   9.188   6.018  -5.791 1.00 . . A 342 ARG CG   1 1 
       A 19  50889 1 1 24 ARG CZ   C   8.926   7.096  -9.303 1.00 . . A 342 ARG CZ   1 1 
       A 19  50890 1 1 24 ARG H    H   7.279   2.475  -5.700 1.00 . . A 342 ARG H    1 1 
       A 19  50891 1 1 24 ARG HA   H   8.027   4.544  -3.979 1.00 . . A 342 ARG HA   1 1 
       A 19  50892 1 1 24 ARG HB2  H   9.008   3.932  -6.274 1.00 . . A 342 ARG HB2  1 1 
       A 19  50893 1 1 24 ARG HB3  H   7.741   4.950  -6.961 1.00 . . A 342 ARG HB3  1 1 
       A 19  50894 1 1 24 ARG HD2  H   7.898   7.343  -6.881 1.00 . . A 342 ARG HD2  1 1 
       A 19  50895 1 1 24 ARG HD3  H   9.544   7.942  -6.673 1.00 . . A 342 ARG HD3  1 1 
       A 19  50896 1 1 24 ARG HE   H   9.854   5.688  -8.256 1.00 . . A 342 ARG HE   1 1 
       A 19  50897 1 1 24 ARG HG2  H   8.906   6.418  -4.828 1.00 . . A 342 ARG HG2  1 1 
       A 19  50898 1 1 24 ARG HG3  H  10.235   5.754  -5.779 1.00 . . A 342 ARG HG3  1 1 
       A 19  50899 1 1 24 ARG HH11 H   7.955   8.575  -8.362 1.00 . . A 342 ARG HH11 1 1 
       A 19  50900 1 1 24 ARG HH12 H   7.914   8.633 -10.091 1.00 . . A 342 ARG HH12 1 1 
       A 19  50901 1 1 24 ARG HH21 H   9.803   5.759 -10.509 1.00 . . A 342 ARG HH21 1 1 
       A 19  50902 1 1 24 ARG HH22 H   8.956   7.044 -11.304 1.00 . . A 342 ARG HH22 1 1 
       A 19  50903 1 1 24 ARG N    N   6.924   3.073  -5.014 1.00 . . A 342 ARG N    1 1 
       A 19  50904 1 1 24 ARG NE   N   9.316   6.504  -8.205 1.00 . . A 342 ARG NE   1 1 
       A 19  50905 1 1 24 ARG NH1  N   8.208   8.186  -9.247 1.00 . . A 342 ARG NH1  1 1 
       A 19  50906 1 1 24 ARG NH2  N   9.254   6.593 -10.463 1.00 . . A 342 ARG NH2  1 1 
       A 19  50907 1 1 24 ARG O    O   6.349   6.461  -4.184 1.00 . . A 342 ARG O    1 1 
       A 19  50908 1 1 25 GLU C    C   3.527   6.243  -4.139 1.00 . . A 343 GLU C    1 1 
       A 19  50909 1 1 25 GLU CA   C   4.070   6.109  -5.562 1.00 . . A 343 GLU CA   1 1 
       A 19  50910 1 1 25 GLU CB   C   2.974   5.568  -6.485 1.00 . . A 343 GLU CB   1 1 
       A 19  50911 1 1 25 GLU CD   C   1.072   6.699  -7.646 1.00 . . A 343 GLU CD   1 1 
       A 19  50912 1 1 25 GLU CG   C   1.688   6.373  -6.285 1.00 . . A 343 GLU CG   1 1 
       A 19  50913 1 1 25 GLU H    H   5.200   4.350  -6.099 1.00 . . A 343 GLU H    1 1 
       A 19  50914 1 1 25 GLU HA   H   4.391   7.076  -5.910 1.00 . . A 343 GLU HA   1 1 
       A 19  50915 1 1 25 GLU HB2  H   3.296   5.654  -7.513 1.00 . . A 343 GLU HB2  1 1 
       A 19  50916 1 1 25 GLU HB3  H   2.788   4.530  -6.253 1.00 . . A 343 GLU HB3  1 1 
       A 19  50917 1 1 25 GLU HG2  H   0.986   5.791  -5.702 1.00 . . A 343 GLU HG2  1 1 
       A 19  50918 1 1 25 GLU HG3  H   1.913   7.291  -5.764 1.00 . . A 343 GLU HG3  1 1 
       A 19  50919 1 1 25 GLU N    N   5.231   5.173  -5.564 1.00 . . A 343 GLU N    1 1 
       A 19  50920 1 1 25 GLU O    O   3.331   7.332  -3.640 1.00 . . A 343 GLU O    1 1 
       A 19  50921 1 1 25 GLU OE1  O   1.201   5.882  -8.544 1.00 . . A 343 GLU OE1  1 1 
       A 19  50922 1 1 25 GLU OE2  O   0.483   7.760  -7.771 1.00 . . A 343 GLU OE2  1 1 
       A 19  50923 1 1 26 LEU C    C   3.778   5.937  -1.210 1.00 . . A 344 LEU C    1 1 
       A 19  50924 1 1 26 LEU CA   C   2.759   5.215  -2.090 1.00 . . A 344 LEU CA   1 1 
       A 19  50925 1 1 26 LEU CB   C   2.534   3.798  -1.556 1.00 . . A 344 LEU CB   1 1 
       A 19  50926 1 1 26 LEU CD1  C   1.296   1.661  -1.924 1.00 . . A 344 LEU CD1  1 1 
       A 19  50927 1 1 26 LEU CD2  C   0.096   3.843  -2.094 1.00 . . A 344 LEU CD2  1 1 
       A 19  50928 1 1 26 LEU CG   C   1.420   3.123  -2.356 1.00 . . A 344 LEU CG   1 1 
       A 19  50929 1 1 26 LEU H    H   3.453   4.277  -3.902 1.00 . . A 344 LEU H    1 1 
       A 19  50930 1 1 26 LEU HA   H   1.827   5.757  -2.083 1.00 . . A 344 LEU HA   1 1 
       A 19  50931 1 1 26 LEU HB2  H   3.446   3.228  -1.654 1.00 . . A 344 LEU HB2  1 1 
       A 19  50932 1 1 26 LEU HB3  H   2.250   3.847  -0.516 1.00 . . A 344 LEU HB3  1 1 
       A 19  50933 1 1 26 LEU HD11 H   1.918   1.487  -1.058 1.00 . . A 344 LEU HD11 1 1 
       A 19  50934 1 1 26 LEU HD12 H   0.267   1.444  -1.677 1.00 . . A 344 LEU HD12 1 1 
       A 19  50935 1 1 26 LEU HD13 H   1.616   1.019  -2.732 1.00 . . A 344 LEU HD13 1 1 
       A 19  50936 1 1 26 LEU HD21 H   0.081   4.213  -1.079 1.00 . . A 344 LEU HD21 1 1 
       A 19  50937 1 1 26 LEU HD22 H  -0.005   4.672  -2.779 1.00 . . A 344 LEU HD22 1 1 
       A 19  50938 1 1 26 LEU HD23 H  -0.724   3.156  -2.239 1.00 . . A 344 LEU HD23 1 1 
       A 19  50939 1 1 26 LEU HG   H   1.655   3.168  -3.409 1.00 . . A 344 LEU HG   1 1 
       A 19  50940 1 1 26 LEU N    N   3.286   5.145  -3.482 1.00 . . A 344 LEU N    1 1 
       A 19  50941 1 1 26 LEU O    O   3.427   6.665  -0.302 1.00 . . A 344 LEU O    1 1 
       A 19  50942 1 1 27 ASN C    C   5.901   7.937  -0.751 1.00 . . A 345 ASN C    1 1 
       A 19  50943 1 1 27 ASN CA   C   6.088   6.422  -0.666 1.00 . . A 345 ASN CA   1 1 
       A 19  50944 1 1 27 ASN CB   C   7.468   6.048  -1.214 1.00 . . A 345 ASN CB   1 1 
       A 19  50945 1 1 27 ASN CG   C   8.547   6.473  -0.220 1.00 . . A 345 ASN CG   1 1 
       A 19  50946 1 1 27 ASN H    H   5.296   5.158  -2.217 1.00 . . A 345 ASN H    1 1 
       A 19  50947 1 1 27 ASN HA   H   6.011   6.107   0.361 1.00 . . A 345 ASN HA   1 1 
       A 19  50948 1 1 27 ASN HB2  H   7.517   4.979  -1.366 1.00 . . A 345 ASN HB2  1 1 
       A 19  50949 1 1 27 ASN HB3  H   7.631   6.552  -2.155 1.00 . . A 345 ASN HB3  1 1 
       A 19  50950 1 1 27 ASN HD21 H   7.700   5.541   1.313 1.00 . . A 345 ASN HD21 1 1 
       A 19  50951 1 1 27 ASN HD22 H   9.144   6.356   1.669 1.00 . . A 345 ASN HD22 1 1 
       A 19  50952 1 1 27 ASN N    N   5.038   5.745  -1.477 1.00 . . A 345 ASN N    1 1 
       A 19  50953 1 1 27 ASN ND2  N   8.455   6.093   1.025 1.00 . . A 345 ASN ND2  1 1 
       A 19  50954 1 1 27 ASN O    O   5.842   8.625   0.248 1.00 . . A 345 ASN O    1 1 
       A 19  50955 1 1 27 ASN OD1  O   9.486   7.158  -0.577 1.00 . . A 345 ASN OD1  1 1 
       A 19  50956 1 1 28 GLU C    C   4.310  10.366  -1.481 1.00 . . A 346 GLU C    1 1 
       A 19  50957 1 1 28 GLU CA   C   5.636   9.931  -2.104 1.00 . . A 346 GLU CA   1 1 
       A 19  50958 1 1 28 GLU CB   C   5.636  10.283  -3.593 1.00 . . A 346 GLU CB   1 1 
       A 19  50959 1 1 28 GLU CD   C   7.092  10.808  -5.552 1.00 . . A 346 GLU CD   1 1 
       A 19  50960 1 1 28 GLU CG   C   7.070  10.269  -4.121 1.00 . . A 346 GLU CG   1 1 
       A 19  50961 1 1 28 GLU H    H   5.866   7.885  -2.733 1.00 . . A 346 GLU H    1 1 
       A 19  50962 1 1 28 GLU HA   H   6.448  10.446  -1.615 1.00 . . A 346 GLU HA   1 1 
       A 19  50963 1 1 28 GLU HB2  H   5.043   9.558  -4.133 1.00 . . A 346 GLU HB2  1 1 
       A 19  50964 1 1 28 GLU HB3  H   5.212  11.268  -3.729 1.00 . . A 346 GLU HB3  1 1 
       A 19  50965 1 1 28 GLU HG2  H   7.692  10.889  -3.493 1.00 . . A 346 GLU HG2  1 1 
       A 19  50966 1 1 28 GLU HG3  H   7.447   9.258  -4.114 1.00 . . A 346 GLU HG3  1 1 
       A 19  50967 1 1 28 GLU N    N   5.814   8.461  -1.943 1.00 . . A 346 GLU N    1 1 
       A 19  50968 1 1 28 GLU O    O   4.189  11.457  -0.965 1.00 . . A 346 GLU O    1 1 
       A 19  50969 1 1 28 GLU OE1  O   6.030  11.116  -6.064 1.00 . . A 346 GLU OE1  1 1 
       A 19  50970 1 1 28 GLU OE2  O   8.172  10.904  -6.111 1.00 . . A 346 GLU OE2  1 1 
       A 19  50971 1 1 29 ALA C    C   2.140  10.166   0.551 1.00 . . A 347 ALA C    1 1 
       A 19  50972 1 1 29 ALA CA   C   1.993   9.904  -0.948 1.00 . . A 347 ALA CA   1 1 
       A 19  50973 1 1 29 ALA CB   C   0.995   8.766  -1.170 1.00 . . A 347 ALA CB   1 1 
       A 19  50974 1 1 29 ALA H    H   3.428   8.656  -1.963 1.00 . . A 347 ALA H    1 1 
       A 19  50975 1 1 29 ALA HA   H   1.630  10.798  -1.429 1.00 . . A 347 ALA HA   1 1 
       A 19  50976 1 1 29 ALA HB1  H   1.162   8.325  -2.142 1.00 . . A 347 ALA HB1  1 1 
       A 19  50977 1 1 29 ALA HB2  H   1.131   8.014  -0.406 1.00 . . A 347 ALA HB2  1 1 
       A 19  50978 1 1 29 ALA HB3  H  -0.011   9.153  -1.119 1.00 . . A 347 ALA HB3  1 1 
       A 19  50979 1 1 29 ALA N    N   3.313   9.529  -1.534 1.00 . . A 347 ALA N    1 1 
       A 19  50980 1 1 29 ALA O    O   1.750  11.202   1.052 1.00 . . A 347 ALA O    1 1 
       A 19  50981 1 1 30 LEU C    C   3.747  10.631   3.008 1.00 . . A 348 LEU C    1 1 
       A 19  50982 1 1 30 LEU CA   C   2.852   9.422   2.740 1.00 . . A 348 LEU CA   1 1 
       A 19  50983 1 1 30 LEU CB   C   3.492   8.172   3.349 1.00 . . A 348 LEU CB   1 1 
       A 19  50984 1 1 30 LEU CD1  C   3.371   5.678   3.433 1.00 . . A 348 LEU CD1  1 1 
       A 19  50985 1 1 30 LEU CD2  C   1.317   7.042   3.826 1.00 . . A 348 LEU CD2  1 1 
       A 19  50986 1 1 30 LEU CG   C   2.624   6.952   3.037 1.00 . . A 348 LEU CG   1 1 
       A 19  50987 1 1 30 LEU H    H   2.990   8.402   0.847 1.00 . . A 348 LEU H    1 1 
       A 19  50988 1 1 30 LEU HA   H   1.885   9.583   3.189 1.00 . . A 348 LEU HA   1 1 
       A 19  50989 1 1 30 LEU HB2  H   4.478   8.031   2.928 1.00 . . A 348 LEU HB2  1 1 
       A 19  50990 1 1 30 LEU HB3  H   3.570   8.292   4.419 1.00 . . A 348 LEU HB3  1 1 
       A 19  50991 1 1 30 LEU HD11 H   4.436   5.849   3.364 1.00 . . A 348 LEU HD11 1 1 
       A 19  50992 1 1 30 LEU HD12 H   3.114   5.410   4.446 1.00 . . A 348 LEU HD12 1 1 
       A 19  50993 1 1 30 LEU HD13 H   3.092   4.876   2.765 1.00 . . A 348 LEU HD13 1 1 
       A 19  50994 1 1 30 LEU HD21 H   1.388   7.841   4.550 1.00 . . A 348 LEU HD21 1 1 
       A 19  50995 1 1 30 LEU HD22 H   0.500   7.240   3.149 1.00 . . A 348 LEU HD22 1 1 
       A 19  50996 1 1 30 LEU HD23 H   1.141   6.107   4.340 1.00 . . A 348 LEU HD23 1 1 
       A 19  50997 1 1 30 LEU HG   H   2.408   6.927   1.979 1.00 . . A 348 LEU HG   1 1 
       A 19  50998 1 1 30 LEU N    N   2.690   9.231   1.272 1.00 . . A 348 LEU N    1 1 
       A 19  50999 1 1 30 LEU O    O   3.493  11.414   3.899 1.00 . . A 348 LEU O    1 1 
       A 19  51000 1 1 31 GLU C    C   4.943  13.257   2.265 1.00 . . A 349 GLU C    1 1 
       A 19  51001 1 1 31 GLU CA   C   5.706  11.945   2.465 1.00 . . A 349 GLU CA   1 1 
       A 19  51002 1 1 31 GLU CB   C   6.863  11.873   1.466 1.00 . . A 349 GLU CB   1 1 
       A 19  51003 1 1 31 GLU CD   C   9.041  10.948   2.267 1.00 . . A 349 GLU CD   1 1 
       A 19  51004 1 1 31 GLU CG   C   7.664  10.592   1.702 1.00 . . A 349 GLU CG   1 1 
       A 19  51005 1 1 31 GLU H    H   4.980  10.139   1.537 1.00 . . A 349 GLU H    1 1 
       A 19  51006 1 1 31 GLU HA   H   6.098  11.910   3.470 1.00 . . A 349 GLU HA   1 1 
       A 19  51007 1 1 31 GLU HB2  H   6.470  11.872   0.459 1.00 . . A 349 GLU HB2  1 1 
       A 19  51008 1 1 31 GLU HB3  H   7.507  12.729   1.599 1.00 . . A 349 GLU HB3  1 1 
       A 19  51009 1 1 31 GLU HG2  H   7.137   9.961   2.403 1.00 . . A 349 GLU HG2  1 1 
       A 19  51010 1 1 31 GLU HG3  H   7.787  10.067   0.766 1.00 . . A 349 GLU HG3  1 1 
       A 19  51011 1 1 31 GLU N    N   4.793  10.786   2.249 1.00 . . A 349 GLU N    1 1 
       A 19  51012 1 1 31 GLU O    O   5.168  14.230   2.957 1.00 . . A 349 GLU O    1 1 
       A 19  51013 1 1 31 GLU OE1  O   9.122  11.913   3.009 1.00 . . A 349 GLU OE1  1 1 
       A 19  51014 1 1 31 GLU OE2  O   9.989  10.249   1.950 1.00 . . A 349 GLU OE2  1 1 
       A 19  51015 1 1 32 LEU C    C   2.400  14.859   2.275 1.00 . . A 350 LEU C    1 1 
       A 19  51016 1 1 32 LEU CA   C   3.275  14.542   1.062 1.00 . . A 350 LEU CA   1 1 
       A 19  51017 1 1 32 LEU CB   C   2.391  14.343  -0.171 1.00 . . A 350 LEU CB   1 1 
       A 19  51018 1 1 32 LEU CD1  C   1.095  15.509  -1.959 1.00 . . A 350 LEU CD1  1 1 
       A 19  51019 1 1 32 LEU CD2  C   1.537  16.663   0.212 1.00 . . A 350 LEU CD2  1 1 
       A 19  51020 1 1 32 LEU CG   C   2.107  15.696  -0.828 1.00 . . A 350 LEU CG   1 1 
       A 19  51021 1 1 32 LEU H    H   3.885  12.499   0.772 1.00 . . A 350 LEU H    1 1 
       A 19  51022 1 1 32 LEU HA   H   3.959  15.360   0.889 1.00 . . A 350 LEU HA   1 1 
       A 19  51023 1 1 32 LEU HB2  H   2.899  13.701  -0.876 1.00 . . A 350 LEU HB2  1 1 
       A 19  51024 1 1 32 LEU HB3  H   1.459  13.887   0.126 1.00 . . A 350 LEU HB3  1 1 
       A 19  51025 1 1 32 LEU HD11 H   0.280  14.889  -1.615 1.00 . . A 350 LEU HD11 1 1 
       A 19  51026 1 1 32 LEU HD12 H   0.712  16.472  -2.263 1.00 . . A 350 LEU HD12 1 1 
       A 19  51027 1 1 32 LEU HD13 H   1.579  15.033  -2.798 1.00 . . A 350 LEU HD13 1 1 
       A 19  51028 1 1 32 LEU HD21 H   0.836  16.141   0.845 1.00 . . A 350 LEU HD21 1 1 
       A 19  51029 1 1 32 LEU HD22 H   2.341  17.059   0.815 1.00 . . A 350 LEU HD22 1 1 
       A 19  51030 1 1 32 LEU HD23 H   1.034  17.476  -0.291 1.00 . . A 350 LEU HD23 1 1 
       A 19  51031 1 1 32 LEU HG   H   3.023  16.099  -1.230 1.00 . . A 350 LEU HG   1 1 
       A 19  51032 1 1 32 LEU N    N   4.047  13.293   1.318 1.00 . . A 350 LEU N    1 1 
       A 19  51033 1 1 32 LEU O    O   2.325  15.986   2.725 1.00 . . A 350 LEU O    1 1 
       A 19  51034 1 1 33 LYS C    C   1.714  14.606   5.156 1.00 . . A 351 LYS C    1 1 
       A 19  51035 1 1 33 LYS CA   C   0.863  14.105   3.990 1.00 . . A 351 LYS CA   1 1 
       A 19  51036 1 1 33 LYS CB   C   0.181  12.790   4.380 1.00 . . A 351 LYS CB   1 1 
       A 19  51037 1 1 33 LYS CD   C  -1.505  11.774   5.917 1.00 . . A 351 LYS CD   1 1 
       A 19  51038 1 1 33 LYS CE   C  -2.378  11.019   4.911 1.00 . . A 351 LYS CE   1 1 
       A 19  51039 1 1 33 LYS CG   C  -1.013  13.080   5.290 1.00 . . A 351 LYS CG   1 1 
       A 19  51040 1 1 33 LYS H    H   1.818  12.973   2.429 1.00 . . A 351 LYS H    1 1 
       A 19  51041 1 1 33 LYS HA   H   0.114  14.841   3.748 1.00 . . A 351 LYS HA   1 1 
       A 19  51042 1 1 33 LYS HB2  H  -0.159  12.283   3.489 1.00 . . A 351 LYS HB2  1 1 
       A 19  51043 1 1 33 LYS HB3  H   0.887  12.161   4.905 1.00 . . A 351 LYS HB3  1 1 
       A 19  51044 1 1 33 LYS HD2  H  -0.656  11.162   6.188 1.00 . . A 351 LYS HD2  1 1 
       A 19  51045 1 1 33 LYS HD3  H  -2.086  11.995   6.800 1.00 . . A 351 LYS HD3  1 1 
       A 19  51046 1 1 33 LYS HE2  H  -2.624  11.672   4.087 1.00 . . A 351 LYS HE2  1 1 
       A 19  51047 1 1 33 LYS HE3  H  -1.839  10.160   4.540 1.00 . . A 351 LYS HE3  1 1 
       A 19  51048 1 1 33 LYS HG2  H  -0.713  13.765   6.070 1.00 . . A 351 LYS HG2  1 1 
       A 19  51049 1 1 33 LYS HG3  H  -1.809  13.520   4.710 1.00 . . A 351 LYS HG3  1 1 
       A 19  51050 1 1 33 LYS HZ1  H  -3.491  10.566   6.610 1.00 . . A 351 LYS HZ1  1 1 
       A 19  51051 1 1 33 LYS HZ2  H  -4.404  11.223   5.341 1.00 . . A 351 LYS HZ2  1 1 
       A 19  51052 1 1 33 LYS HZ3  H  -3.872   9.611   5.256 1.00 . . A 351 LYS HZ3  1 1 
       A 19  51053 1 1 33 LYS N    N   1.738  13.871   2.806 1.00 . . A 351 LYS N    1 1 
       A 19  51054 1 1 33 LYS NZ   N  -3.631  10.571   5.580 1.00 . . A 351 LYS NZ   1 1 
       A 19  51055 1 1 33 LYS O    O   1.350  15.527   5.859 1.00 . . A 351 LYS O    1 1 
       A 19  51056 1 1 34 ASP C    C   4.088  15.905   6.323 1.00 . . A 352 ASP C    1 1 
       A 19  51057 1 1 34 ASP CA   C   3.738  14.423   6.474 1.00 . . A 352 ASP CA   1 1 
       A 19  51058 1 1 34 ASP CB   C   5.018  13.588   6.429 1.00 . . A 352 ASP CB   1 1 
       A 19  51059 1 1 34 ASP CG   C   4.796  12.271   7.175 1.00 . . A 352 ASP CG   1 1 
       A 19  51060 1 1 34 ASP H    H   3.117  13.262   4.778 1.00 . . A 352 ASP H    1 1 
       A 19  51061 1 1 34 ASP HA   H   3.239  14.264   7.417 1.00 . . A 352 ASP HA   1 1 
       A 19  51062 1 1 34 ASP HB2  H   5.275  13.380   5.400 1.00 . . A 352 ASP HB2  1 1 
       A 19  51063 1 1 34 ASP HB3  H   5.819  14.135   6.895 1.00 . . A 352 ASP HB3  1 1 
       A 19  51064 1 1 34 ASP N    N   2.848  14.000   5.361 1.00 . . A 352 ASP N    1 1 
       A 19  51065 1 1 34 ASP O    O   4.266  16.612   7.294 1.00 . . A 352 ASP O    1 1 
       A 19  51066 1 1 34 ASP OD1  O   4.521  12.325   8.362 1.00 . . A 352 ASP OD1  1 1 
       A 19  51067 1 1 34 ASP OD2  O   4.908  11.231   6.548 1.00 . . A 352 ASP OD2  1 1 
       A 19  51068 1 1 35 ALA C    C   3.399  18.700   5.395 1.00 . . A 353 ALA C    1 1 
       A 19  51069 1 1 35 ALA CA   C   4.542  17.813   4.901 1.00 . . A 353 ALA CA   1 1 
       A 19  51070 1 1 35 ALA CB   C   4.777  18.067   3.411 1.00 . . A 353 ALA CB   1 1 
       A 19  51071 1 1 35 ALA H    H   4.053  15.790   4.342 1.00 . . A 353 ALA H    1 1 
       A 19  51072 1 1 35 ALA HA   H   5.441  18.048   5.450 1.00 . . A 353 ALA HA   1 1 
       A 19  51073 1 1 35 ALA HB1  H   4.496  17.190   2.846 1.00 . . A 353 ALA HB1  1 1 
       A 19  51074 1 1 35 ALA HB2  H   4.181  18.909   3.092 1.00 . . A 353 ALA HB2  1 1 
       A 19  51075 1 1 35 ALA HB3  H   5.823  18.284   3.243 1.00 . . A 353 ALA HB3  1 1 
       A 19  51076 1 1 35 ALA N    N   4.195  16.378   5.112 1.00 . . A 353 ALA N    1 1 
       A 19  51077 1 1 35 ALA O    O   3.619  19.742   5.982 1.00 . . A 353 ALA O    1 1 
       A 19  51078 1 1 36 GLN C    C   0.734  18.833   7.092 1.00 . . A 354 GLN C    1 1 
       A 19  51079 1 1 36 GLN CA   C   1.028  19.129   5.620 1.00 . . A 354 GLN CA   1 1 
       A 19  51080 1 1 36 GLN CB   C  -0.205  18.795   4.778 1.00 . . A 354 GLN CB   1 1 
       A 19  51081 1 1 36 GLN CD   C  -1.390  19.317   2.638 1.00 . . A 354 GLN CD   1 1 
       A 19  51082 1 1 36 GLN CG   C  -0.323  19.794   3.624 1.00 . . A 354 GLN CG   1 1 
       A 19  51083 1 1 36 GLN H    H   2.023  17.459   4.688 1.00 . . A 354 GLN H    1 1 
       A 19  51084 1 1 36 GLN HA   H   1.271  20.175   5.505 1.00 . . A 354 GLN HA   1 1 
       A 19  51085 1 1 36 GLN HB2  H  -0.108  17.795   4.379 1.00 . . A 354 GLN HB2  1 1 
       A 19  51086 1 1 36 GLN HB3  H  -1.088  18.854   5.394 1.00 . . A 354 GLN HB3  1 1 
       A 19  51087 1 1 36 GLN HE21 H  -2.359  18.231   3.990 1.00 . . A 354 GLN HE21 1 1 
       A 19  51088 1 1 36 GLN HE22 H  -3.025  18.208   2.429 1.00 . . A 354 GLN HE22 1 1 
       A 19  51089 1 1 36 GLN HG2  H  -0.600  20.763   4.016 1.00 . . A 354 GLN HG2  1 1 
       A 19  51090 1 1 36 GLN HG3  H   0.626  19.871   3.116 1.00 . . A 354 GLN HG3  1 1 
       A 19  51091 1 1 36 GLN N    N   2.180  18.301   5.164 1.00 . . A 354 GLN N    1 1 
       A 19  51092 1 1 36 GLN NE2  N  -2.337  18.519   3.054 1.00 . . A 354 GLN NE2  1 1 
       A 19  51093 1 1 36 GLN O    O  -0.028  19.529   7.734 1.00 . . A 354 GLN O    1 1 
       A 19  51094 1 1 36 GLN OE1  O  -1.364  19.673   1.477 1.00 . . A 354 GLN OE1  1 1 
       A 19  51095 1 1 37 ALA C    C   1.788  18.486   9.966 1.00 . . A 355 ALA C    1 1 
       A 19  51096 1 1 37 ALA CA   C   1.081  17.471   9.064 1.00 . . A 355 ALA CA   1 1 
       A 19  51097 1 1 37 ALA CB   C   1.616  16.069   9.359 1.00 . . A 355 ALA CB   1 1 
       A 19  51098 1 1 37 ALA H    H   1.941  17.256   7.101 1.00 . . A 355 ALA H    1 1 
       A 19  51099 1 1 37 ALA HA   H   0.019  17.497   9.258 1.00 . . A 355 ALA HA   1 1 
       A 19  51100 1 1 37 ALA HB1  H   1.733  15.525   8.434 1.00 . . A 355 ALA HB1  1 1 
       A 19  51101 1 1 37 ALA HB2  H   2.574  16.146   9.855 1.00 . . A 355 ALA HB2  1 1 
       A 19  51102 1 1 37 ALA HB3  H   0.922  15.545   9.999 1.00 . . A 355 ALA HB3  1 1 
       A 19  51103 1 1 37 ALA N    N   1.331  17.806   7.634 1.00 . . A 355 ALA N    1 1 
       A 19  51104 1 1 37 ALA O    O   1.345  18.771  11.060 1.00 . . A 355 ALA O    1 1 
       A 19  51105 1 1 38 GLY C    C   3.053  21.420  10.137 1.00 . . A 356 GLY C    1 1 
       A 19  51106 1 1 38 GLY CA   C   3.623  20.018  10.359 1.00 . . A 356 GLY CA   1 1 
       A 19  51107 1 1 38 GLY H    H   3.233  18.782   8.636 1.00 . . A 356 GLY H    1 1 
       A 19  51108 1 1 38 GLY HA2  H   3.521  19.748  11.400 1.00 . . A 356 GLY HA2  1 1 
       A 19  51109 1 1 38 GLY HA3  H   4.668  20.012  10.089 1.00 . . A 356 GLY HA3  1 1 
       A 19  51110 1 1 38 GLY N    N   2.888  19.029   9.518 1.00 . . A 356 GLY N    1 1 
       A 19  51111 1 1 38 GLY O    O   3.221  22.302  10.956 1.00 . . A 356 GLY O    1 1 
       A 19  51112 1 1 39 LYS C    C   0.391  23.062   9.376 1.00 . . A 357 LYS C    1 1 
       A 19  51113 1 1 39 LYS CA   C   1.801  22.986   8.782 1.00 . . A 357 LYS CA   1 1 
       A 19  51114 1 1 39 LYS CB   C   1.741  23.237   7.274 1.00 . . A 357 LYS CB   1 1 
       A 19  51115 1 1 39 LYS CD   C   2.748  24.550   5.398 1.00 . . A 357 LYS CD   1 1 
       A 19  51116 1 1 39 LYS CE   C   3.353  25.910   5.045 1.00 . . A 357 LYS CE   1 1 
       A 19  51117 1 1 39 LYS CG   C   2.655  24.412   6.919 1.00 . . A 357 LYS CG   1 1 
       A 19  51118 1 1 39 LYS H    H   2.250  20.913   8.393 1.00 . . A 357 LYS H    1 1 
       A 19  51119 1 1 39 LYS HA   H   2.425  23.737   9.246 1.00 . . A 357 LYS HA   1 1 
       A 19  51120 1 1 39 LYS HB2  H   2.070  22.352   6.748 1.00 . . A 357 LYS HB2  1 1 
       A 19  51121 1 1 39 LYS HB3  H   0.727  23.472   6.988 1.00 . . A 357 LYS HB3  1 1 
       A 19  51122 1 1 39 LYS HD2  H   3.374  23.763   5.003 1.00 . . A 357 LYS HD2  1 1 
       A 19  51123 1 1 39 LYS HD3  H   1.762  24.475   4.968 1.00 . . A 357 LYS HD3  1 1 
       A 19  51124 1 1 39 LYS HE2  H   2.878  26.296   4.155 1.00 . . A 357 LYS HE2  1 1 
       A 19  51125 1 1 39 LYS HE3  H   3.198  26.597   5.863 1.00 . . A 357 LYS HE3  1 1 
       A 19  51126 1 1 39 LYS HG2  H   2.250  25.322   7.339 1.00 . . A 357 LYS HG2  1 1 
       A 19  51127 1 1 39 LYS HG3  H   3.641  24.236   7.323 1.00 . . A 357 LYS HG3  1 1 
       A 19  51128 1 1 39 LYS HZ1  H   5.243  25.211   5.573 1.00 . . A 357 LYS HZ1  1 1 
       A 19  51129 1 1 39 LYS HZ2  H   4.964  25.255   3.897 1.00 . . A 357 LYS HZ2  1 1 
       A 19  51130 1 1 39 LYS HZ3  H   5.261  26.694   4.751 1.00 . . A 357 LYS HZ3  1 1 
       A 19  51131 1 1 39 LYS N    N   2.377  21.636   9.043 1.00 . . A 357 LYS N    1 1 
       A 19  51132 1 1 39 LYS NZ   N   4.815  25.756   4.799 1.00 . . A 357 LYS NZ   1 1 
       A 19  51133 1 1 39 LYS O    O  -0.580  23.250   8.672 1.00 . . A 357 LYS O    1 1 
       A 19  51134 1 1 40 GLU C    C  -1.833  24.208  10.799 1.00 . . A 358 GLU C    1 1 
       A 19  51135 1 1 40 GLU CA   C  -1.071  22.975  11.309 1.00 . . A 358 GLU CA   1 1 
       A 19  51136 1 1 40 GLU CB   C  -0.902  23.078  12.827 1.00 . . A 358 GLU CB   1 1 
       A 19  51137 1 1 40 GLU CD   C  -2.351  21.452  14.054 1.00 . . A 358 GLU CD   1 1 
       A 19  51138 1 1 40 GLU CG   C  -2.259  22.876  13.505 1.00 . . A 358 GLU CG   1 1 
       A 19  51139 1 1 40 GLU H    H   1.072  22.762  11.217 1.00 . . A 358 GLU H    1 1 
       A 19  51140 1 1 40 GLU HA   H  -1.622  22.078  11.072 1.00 . . A 358 GLU HA   1 1 
       A 19  51141 1 1 40 GLU HB2  H  -0.213  22.316  13.165 1.00 . . A 358 GLU HB2  1 1 
       A 19  51142 1 1 40 GLU HB3  H  -0.515  24.053  13.082 1.00 . . A 358 GLU HB3  1 1 
       A 19  51143 1 1 40 GLU HG2  H  -2.364  23.584  14.316 1.00 . . A 358 GLU HG2  1 1 
       A 19  51144 1 1 40 GLU HG3  H  -3.049  23.034  12.786 1.00 . . A 358 GLU HG3  1 1 
       A 19  51145 1 1 40 GLU N    N   0.274  22.915  10.667 1.00 . . A 358 GLU N    1 1 
       A 19  51146 1 1 40 GLU O    O  -1.517  25.320  11.171 1.00 . . A 358 GLU O    1 1 
       A 19  51147 1 1 40 GLU OE1  O  -1.453  21.059  14.780 1.00 . . A 358 GLU OE1  1 1 
       A 19  51148 1 1 40 GLU OE2  O  -3.318  20.779  13.741 1.00 . . A 358 GLU OE2  1 1 
       A 19  51149 1 1 41 PRO C    C  -4.387  25.801  10.503 1.00 . . A 359 PRO C    1 1 
       A 19  51150 1 1 41 PRO CA   C  -3.630  25.068   9.391 1.00 . . A 359 PRO CA   1 1 
       A 19  51151 1 1 41 PRO CB   C  -4.616  24.372   8.443 1.00 . . A 359 PRO CB   1 1 
       A 19  51152 1 1 41 PRO CD   C  -3.193  22.625   9.508 1.00 . . A 359 PRO CD   1 1 
       A 19  51153 1 1 41 PRO CG   C  -4.344  22.846   8.516 1.00 . . A 359 PRO CG   1 1 
       A 19  51154 1 1 41 PRO HA   H  -3.011  25.755   8.838 1.00 . . A 359 PRO HA   1 1 
       A 19  51155 1 1 41 PRO HB2  H  -5.631  24.582   8.752 1.00 . . A 359 PRO HB2  1 1 
       A 19  51156 1 1 41 PRO HB3  H  -4.460  24.717   7.433 1.00 . . A 359 PRO HB3  1 1 
       A 19  51157 1 1 41 PRO HD2  H  -3.528  22.027  10.344 1.00 . . A 359 PRO HD2  1 1 
       A 19  51158 1 1 41 PRO HD3  H  -2.358  22.151   9.016 1.00 . . A 359 PRO HD3  1 1 
       A 19  51159 1 1 41 PRO HG2  H  -5.233  22.334   8.861 1.00 . . A 359 PRO HG2  1 1 
       A 19  51160 1 1 41 PRO HG3  H  -4.062  22.478   7.544 1.00 . . A 359 PRO HG3  1 1 
       A 19  51161 1 1 41 PRO N    N  -2.816  23.977   9.959 1.00 . . A 359 PRO N    1 1 
       A 19  51162 1 1 41 PRO O    O  -4.927  25.191  11.405 1.00 . . A 359 PRO O    1 1 
       A 19  51163 1 1 42 GLY C    C  -4.438  29.202  11.746 1.00 . . A 360 GLY C    1 1 
       A 19  51164 1 1 42 GLY CA   C  -5.154  27.872  11.498 1.00 . . A 360 GLY CA   1 1 
       A 19  51165 1 1 42 GLY H    H  -3.991  27.576   9.709 1.00 . . A 360 GLY H    1 1 
       A 19  51166 1 1 42 GLY HA2  H  -6.167  28.063  11.172 1.00 . . A 360 GLY HA2  1 1 
       A 19  51167 1 1 42 GLY HA3  H  -5.172  27.301  12.415 1.00 . . A 360 GLY HA3  1 1 
       A 19  51168 1 1 42 GLY N    N  -4.431  27.104  10.445 1.00 . . A 360 GLY N    1 1 
       A 19  51169 1 1 42 GLY O    O  -4.342  29.594  12.896 1.00 . . A 360 GLY O    1 1 
       A 19  51170 1 1 42 GLY OXT  O  -4.001  29.804  10.780 1.00 . . A 360 GLY OXT  1 1 
       B 19  51171 2 1  1 LYS C    C -16.296  22.159  -9.717 1.00 . . B 319 LYS C    1 1 
       B 19  51172 2 1  1 LYS CA   C -16.299  22.650  -8.268 1.00 . . B 319 LYS CA   1 1 
       B 19  51173 2 1  1 LYS CB   C -15.136  23.622  -8.060 1.00 . . B 319 LYS CB   1 1 
       B 19  51174 2 1  1 LYS CD   C -13.931  24.846  -6.246 1.00 . . B 319 LYS CD   1 1 
       B 19  51175 2 1  1 LYS CE   C -13.863  24.790  -4.719 1.00 . . B 319 LYS CE   1 1 
       B 19  51176 2 1  1 LYS CG   C -15.294  24.334  -6.715 1.00 . . B 319 LYS CG   1 1 
       B 19  51177 2 1  1 LYS H1   H -16.064  20.613  -7.903 1.00 . . B 319 LYS H1   1 1 
       B 19  51178 2 1  1 LYS H2   H -15.288  21.611  -6.772 1.00 . . B 319 LYS H2   1 1 
       B 19  51179 2 1  1 LYS H3   H -16.976  21.428  -6.724 1.00 . . B 319 LYS H3   1 1 
       B 19  51180 2 1  1 LYS HA   H -17.230  23.154  -8.060 1.00 . . B 319 LYS HA   1 1 
       B 19  51181 2 1  1 LYS HB2  H -14.203  23.076  -8.072 1.00 . . B 319 LYS HB2  1 1 
       B 19  51182 2 1  1 LYS HB3  H -15.133  24.354  -8.855 1.00 . . B 319 LYS HB3  1 1 
       B 19  51183 2 1  1 LYS HD2  H -13.151  24.227  -6.665 1.00 . . B 319 LYS HD2  1 1 
       B 19  51184 2 1  1 LYS HD3  H -13.797  25.865  -6.574 1.00 . . B 319 LYS HD3  1 1 
       B 19  51185 2 1  1 LYS HE2  H -13.964  23.768  -4.390 1.00 . . B 319 LYS HE2  1 1 
       B 19  51186 2 1  1 LYS HE3  H -12.913  25.183  -4.387 1.00 . . B 319 LYS HE3  1 1 
       B 19  51187 2 1  1 LYS HG2  H -15.973  25.165  -6.826 1.00 . . B 319 LYS HG2  1 1 
       B 19  51188 2 1  1 LYS HG3  H -15.688  23.641  -5.986 1.00 . . B 319 LYS HG3  1 1 
       B 19  51189 2 1  1 LYS HZ1  H -14.986  26.541  -4.606 1.00 . . B 319 LYS HZ1  1 1 
       B 19  51190 2 1  1 LYS HZ2  H -15.874  25.125  -4.297 1.00 . . B 319 LYS HZ2  1 1 
       B 19  51191 2 1  1 LYS HZ3  H -14.813  25.731  -3.122 1.00 . . B 319 LYS HZ3  1 1 
       B 19  51192 2 1  1 LYS N    N -16.145  21.488  -7.347 1.00 . . B 319 LYS N    1 1 
       B 19  51193 2 1  1 LYS NZ   N -14.968  25.608  -4.142 1.00 . . B 319 LYS NZ   1 1 
       B 19  51194 2 1  1 LYS O    O -15.624  21.207 -10.059 1.00 . . B 319 LYS O    1 1 
       B 19  51195 2 1  2 LYS C    C -17.490  20.907 -12.083 1.00 . . B 320 LYS C    1 1 
       B 19  51196 2 1  2 LYS CA   C -17.081  22.378 -12.000 1.00 . . B 320 LYS CA   1 1 
       B 19  51197 2 1  2 LYS CB   C -15.695  22.558 -12.623 1.00 . . B 320 LYS CB   1 1 
       B 19  51198 2 1  2 LYS CD   C -15.061  24.914 -12.084 1.00 . . B 320 LYS CD   1 1 
       B 19  51199 2 1  2 LYS CE   C -15.890  26.199 -12.089 1.00 . . B 320 LYS CE   1 1 
       B 19  51200 2 1  2 LYS CG   C -15.566  23.975 -13.182 1.00 . . B 320 LYS CG   1 1 
       B 19  51201 2 1  2 LYS H    H -17.575  23.571 -10.276 1.00 . . B 320 LYS H    1 1 
       B 19  51202 2 1  2 LYS HA   H -17.797  22.981 -12.536 1.00 . . B 320 LYS HA   1 1 
       B 19  51203 2 1  2 LYS HB2  H -14.938  22.397 -11.868 1.00 . . B 320 LYS HB2  1 1 
       B 19  51204 2 1  2 LYS HB3  H -15.564  21.844 -13.422 1.00 . . B 320 LYS HB3  1 1 
       B 19  51205 2 1  2 LYS HD2  H -15.155  24.426 -11.124 1.00 . . B 320 LYS HD2  1 1 
       B 19  51206 2 1  2 LYS HD3  H -14.025  25.156 -12.265 1.00 . . B 320 LYS HD3  1 1 
       B 19  51207 2 1  2 LYS HE2  H -16.933  25.955 -11.950 1.00 . . B 320 LYS HE2  1 1 
       B 19  51208 2 1  2 LYS HE3  H -15.560  26.843 -11.286 1.00 . . B 320 LYS HE3  1 1 
       B 19  51209 2 1  2 LYS HG2  H -14.867  23.975 -14.006 1.00 . . B 320 LYS HG2  1 1 
       B 19  51210 2 1  2 LYS HG3  H -16.530  24.315 -13.527 1.00 . . B 320 LYS HG3  1 1 
       B 19  51211 2 1  2 LYS HZ1  H -14.704  27.107 -13.539 1.00 . . B 320 LYS HZ1  1 1 
       B 19  51212 2 1  2 LYS HZ2  H -16.058  26.291 -14.163 1.00 . . B 320 LYS HZ2  1 1 
       B 19  51213 2 1  2 LYS HZ3  H -16.255  27.787 -13.386 1.00 . . B 320 LYS HZ3  1 1 
       B 19  51214 2 1  2 LYS N    N -17.041  22.805 -10.572 1.00 . . B 320 LYS N    1 1 
       B 19  51215 2 1  2 LYS NZ   N -15.713  26.898 -13.393 1.00 . . B 320 LYS NZ   1 1 
       B 19  51216 2 1  2 LYS O    O -16.660  20.028 -12.212 1.00 . . B 320 LYS O    1 1 
       B 19  51217 2 1  3 LYS C    C -18.558  18.404 -10.966 1.00 . . B 321 LYS C    1 1 
       B 19  51218 2 1  3 LYS CA   C -19.220  19.213 -12.086 1.00 . . B 321 LYS CA   1 1 
       B 19  51219 2 1  3 LYS CB   C -18.825  18.623 -13.442 1.00 . . B 321 LYS CB   1 1 
       B 19  51220 2 1  3 LYS CD   C -19.792  17.193 -15.250 1.00 . . B 321 LYS CD   1 1 
       B 19  51221 2 1  3 LYS CE   C -21.088  16.447 -15.573 1.00 . . B 321 LYS CE   1 1 
       B 19  51222 2 1  3 LYS CG   C -20.084  18.318 -14.254 1.00 . . B 321 LYS CG   1 1 
       B 19  51223 2 1  3 LYS H    H -19.418  21.352 -11.906 1.00 . . B 321 LYS H    1 1 
       B 19  51224 2 1  3 LYS HA   H -20.294  19.173 -11.974 1.00 . . B 321 LYS HA   1 1 
       B 19  51225 2 1  3 LYS HB2  H -18.213  19.333 -13.978 1.00 . . B 321 LYS HB2  1 1 
       B 19  51226 2 1  3 LYS HB3  H -18.268  17.711 -13.289 1.00 . . B 321 LYS HB3  1 1 
       B 19  51227 2 1  3 LYS HD2  H -19.380  17.614 -16.156 1.00 . . B 321 LYS HD2  1 1 
       B 19  51228 2 1  3 LYS HD3  H -19.081  16.505 -14.817 1.00 . . B 321 LYS HD3  1 1 
       B 19  51229 2 1  3 LYS HE2  H -20.915  15.383 -15.508 1.00 . . B 321 LYS HE2  1 1 
       B 19  51230 2 1  3 LYS HE3  H -21.852  16.732 -14.865 1.00 . . B 321 LYS HE3  1 1 
       B 19  51231 2 1  3 LYS HG2  H -20.877  18.012 -13.588 1.00 . . B 321 LYS HG2  1 1 
       B 19  51232 2 1  3 LYS HG3  H -20.387  19.203 -14.794 1.00 . . B 321 LYS HG3  1 1 
       B 19  51233 2 1  3 LYS HZ1  H -20.709  16.808 -17.589 1.00 . . B 321 LYS HZ1  1 1 
       B 19  51234 2 1  3 LYS HZ2  H -22.217  16.089 -17.284 1.00 . . B 321 LYS HZ2  1 1 
       B 19  51235 2 1  3 LYS HZ3  H -21.974  17.736 -16.947 1.00 . . B 321 LYS HZ3  1 1 
       B 19  51236 2 1  3 LYS N    N -18.763  20.630 -12.009 1.00 . . B 321 LYS N    1 1 
       B 19  51237 2 1  3 LYS NZ   N -21.531  16.797 -16.952 1.00 . . B 321 LYS NZ   1 1 
       B 19  51238 2 1  3 LYS O    O -17.480  17.873 -11.146 1.00 . . B 321 LYS O    1 1 
       B 19  51239 2 1  4 PRO C    C -18.679  16.085  -8.948 1.00 . . B 322 PRO C    1 1 
       B 19  51240 2 1  4 PRO CA   C -18.711  17.594  -8.669 1.00 . . B 322 PRO CA   1 1 
       B 19  51241 2 1  4 PRO CB   C -19.713  17.901  -7.546 1.00 . . B 322 PRO CB   1 1 
       B 19  51242 2 1  4 PRO CD   C -20.524  18.999  -9.632 1.00 . . B 322 PRO CD   1 1 
       B 19  51243 2 1  4 PRO CG   C -20.859  18.752  -8.153 1.00 . . B 322 PRO CG   1 1 
       B 19  51244 2 1  4 PRO HA   H -17.732  17.949  -8.393 1.00 . . B 322 PRO HA   1 1 
       B 19  51245 2 1  4 PRO HB2  H -20.110  16.976  -7.149 1.00 . . B 322 PRO HB2  1 1 
       B 19  51246 2 1  4 PRO HB3  H -19.225  18.458  -6.761 1.00 . . B 322 PRO HB3  1 1 
       B 19  51247 2 1  4 PRO HD2  H -21.280  18.556 -10.267 1.00 . . B 322 PRO HD2  1 1 
       B 19  51248 2 1  4 PRO HD3  H -20.437  20.056  -9.828 1.00 . . B 322 PRO HD3  1 1 
       B 19  51249 2 1  4 PRO HG2  H -21.795  18.218  -8.071 1.00 . . B 322 PRO HG2  1 1 
       B 19  51250 2 1  4 PRO HG3  H -20.928  19.697  -7.634 1.00 . . B 322 PRO HG3  1 1 
       B 19  51251 2 1  4 PRO N    N -19.223  18.336  -9.838 1.00 . . B 322 PRO N    1 1 
       B 19  51252 2 1  4 PRO O    O -18.254  15.305  -8.118 1.00 . . B 322 PRO O    1 1 
       B 19  51253 2 1  5 LEU C    C -17.713  13.795 -10.896 1.00 . . B 323 LEU C    1 1 
       B 19  51254 2 1  5 LEU CA   C -19.106  14.205 -10.414 1.00 . . B 323 LEU CA   1 1 
       B 19  51255 2 1  5 LEU CB   C -20.127  13.904 -11.510 1.00 . . B 323 LEU CB   1 1 
       B 19  51256 2 1  5 LEU CD1  C -22.501  14.204 -12.224 1.00 . . B 323 LEU CD1  1 1 
       B 19  51257 2 1  5 LEU CD2  C -21.937  14.048  -9.796 1.00 . . B 323 LEU CD2  1 1 
       B 19  51258 2 1  5 LEU CG   C -21.463  14.558 -11.159 1.00 . . B 323 LEU CG   1 1 
       B 19  51259 2 1  5 LEU H    H -19.463  16.298 -10.763 1.00 . . B 323 LEU H    1 1 
       B 19  51260 2 1  5 LEU HA   H -19.357  13.645  -9.526 1.00 . . B 323 LEU HA   1 1 
       B 19  51261 2 1  5 LEU HB2  H -19.769  14.294 -12.452 1.00 . . B 323 LEU HB2  1 1 
       B 19  51262 2 1  5 LEU HB3  H -20.260  12.836 -11.591 1.00 . . B 323 LEU HB3  1 1 
       B 19  51263 2 1  5 LEU HD11 H -22.004  14.017 -13.164 1.00 . . B 323 LEU HD11 1 1 
       B 19  51264 2 1  5 LEU HD12 H -23.042  13.319 -11.921 1.00 . . B 323 LEU HD12 1 1 
       B 19  51265 2 1  5 LEU HD13 H -23.195  15.025 -12.341 1.00 . . B 323 LEU HD13 1 1 
       B 19  51266 2 1  5 LEU HD21 H -21.898  12.968  -9.784 1.00 . . B 323 LEU HD21 1 1 
       B 19  51267 2 1  5 LEU HD22 H -21.295  14.441  -9.022 1.00 . . B 323 LEU HD22 1 1 
       B 19  51268 2 1  5 LEU HD23 H -22.952  14.372  -9.623 1.00 . . B 323 LEU HD23 1 1 
       B 19  51269 2 1  5 LEU HG   H -21.340  15.631 -11.120 1.00 . . B 323 LEU HG   1 1 
       B 19  51270 2 1  5 LEU N    N -19.120  15.662 -10.103 1.00 . . B 323 LEU N    1 1 
       B 19  51271 2 1  5 LEU O    O -17.328  14.068 -12.016 1.00 . . B 323 LEU O    1 1 
       B 19  51272 2 1  6 ASP C    C -15.697  11.406 -11.286 1.00 . . B 324 ASP C    1 1 
       B 19  51273 2 1  6 ASP CA   C -15.593  12.702 -10.479 1.00 . . B 324 ASP CA   1 1 
       B 19  51274 2 1  6 ASP CB   C -14.730  12.464  -9.238 1.00 . . B 324 ASP CB   1 1 
       B 19  51275 2 1  6 ASP CG   C -14.850  13.661  -8.294 1.00 . . B 324 ASP CG   1 1 
       B 19  51276 2 1  6 ASP H    H -17.290  12.920  -9.169 1.00 . . B 324 ASP H    1 1 
       B 19  51277 2 1  6 ASP HA   H -15.143  13.470 -11.090 1.00 . . B 324 ASP HA   1 1 
       B 19  51278 2 1  6 ASP HB2  H -15.065  11.569  -8.733 1.00 . . B 324 ASP HB2  1 1 
       B 19  51279 2 1  6 ASP HB3  H -13.699  12.345  -9.535 1.00 . . B 324 ASP HB3  1 1 
       B 19  51280 2 1  6 ASP N    N -16.957  13.136 -10.064 1.00 . . B 324 ASP N    1 1 
       B 19  51281 2 1  6 ASP O    O -16.738  11.078 -11.819 1.00 . . B 324 ASP O    1 1 
       B 19  51282 2 1  6 ASP OD1  O -15.437  14.650  -8.697 1.00 . . B 324 ASP OD1  1 1 
       B 19  51283 2 1  6 ASP OD2  O -14.354  13.566  -7.184 1.00 . . B 324 ASP OD2  1 1 
       B 19  51284 2 1  7 GLY C    C -15.548   8.376 -11.408 1.00 . . B 325 GLY C    1 1 
       B 19  51285 2 1  7 GLY CA   C -14.671   9.388 -12.146 1.00 . . B 325 GLY CA   1 1 
       B 19  51286 2 1  7 GLY H    H -13.797  10.944 -10.938 1.00 . . B 325 GLY H    1 1 
       B 19  51287 2 1  7 GLY HA2  H -15.082   9.574 -13.130 1.00 . . B 325 GLY HA2  1 1 
       B 19  51288 2 1  7 GLY HA3  H -13.672   8.991 -12.243 1.00 . . B 325 GLY HA3  1 1 
       B 19  51289 2 1  7 GLY N    N -14.628  10.664 -11.377 1.00 . . B 325 GLY N    1 1 
       B 19  51290 2 1  7 GLY O    O -16.086   8.657 -10.355 1.00 . . B 325 GLY O    1 1 
       B 19  51291 2 1  8 GLU C    C -15.985   5.880  -9.884 1.00 . . B 326 GLU C    1 1 
       B 19  51292 2 1  8 GLU CA   C -16.543   6.170 -11.278 1.00 . . B 326 GLU CA   1 1 
       B 19  51293 2 1  8 GLU CB   C -16.534   4.881 -12.105 1.00 . . B 326 GLU CB   1 1 
       B 19  51294 2 1  8 GLU CD   C -16.814   4.060 -14.448 1.00 . . B 326 GLU CD   1 1 
       B 19  51295 2 1  8 GLU CG   C -17.250   5.122 -13.435 1.00 . . B 326 GLU CG   1 1 
       B 19  51296 2 1  8 GLU H    H -15.257   6.990 -12.801 1.00 . . B 326 GLU H    1 1 
       B 19  51297 2 1  8 GLU HA   H -17.555   6.535 -11.192 1.00 . . B 326 GLU HA   1 1 
       B 19  51298 2 1  8 GLU HB2  H -15.513   4.583 -12.293 1.00 . . B 326 GLU HB2  1 1 
       B 19  51299 2 1  8 GLU HB3  H -17.042   4.101 -11.560 1.00 . . B 326 GLU HB3  1 1 
       B 19  51300 2 1  8 GLU HG2  H -18.318   5.060 -13.285 1.00 . . B 326 GLU HG2  1 1 
       B 19  51301 2 1  8 GLU HG3  H -16.995   6.102 -13.810 1.00 . . B 326 GLU HG3  1 1 
       B 19  51302 2 1  8 GLU N    N -15.699   7.198 -11.950 1.00 . . B 326 GLU N    1 1 
       B 19  51303 2 1  8 GLU O    O -14.793   5.730  -9.698 1.00 . . B 326 GLU O    1 1 
       B 19  51304 2 1  8 GLU OE1  O -17.174   2.910 -14.262 1.00 . . B 326 GLU OE1  1 1 
       B 19  51305 2 1  8 GLU OE2  O -16.126   4.418 -15.390 1.00 . . B 326 GLU OE2  1 1 
       B 19  51306 2 1  9 TYR C    C -16.467   4.014  -7.238 1.00 . . B 327 TYR C    1 1 
       B 19  51307 2 1  9 TYR CA   C -16.358   5.514  -7.517 1.00 . . B 327 TYR CA   1 1 
       B 19  51308 2 1  9 TYR CB   C -17.224   6.274  -6.508 1.00 . . B 327 TYR CB   1 1 
       B 19  51309 2 1  9 TYR CD1  C -17.372   8.436  -7.804 1.00 . . B 327 TYR CD1  1 1 
       B 19  51310 2 1  9 TYR CD2  C -16.362   8.462  -5.594 1.00 . . B 327 TYR CD2  1 1 
       B 19  51311 2 1  9 TYR CE1  C -17.149   9.815  -7.923 1.00 . . B 327 TYR CE1  1 1 
       B 19  51312 2 1  9 TYR CE2  C -16.138   9.841  -5.714 1.00 . . B 327 TYR CE2  1 1 
       B 19  51313 2 1  9 TYR CG   C -16.979   7.759  -6.640 1.00 . . B 327 TYR CG   1 1 
       B 19  51314 2 1  9 TYR CZ   C -16.532  10.518  -6.877 1.00 . . B 327 TYR CZ   1 1 
       B 19  51315 2 1  9 TYR H    H -17.795   5.919  -9.069 1.00 . . B 327 TYR H    1 1 
       B 19  51316 2 1  9 TYR HA   H -15.329   5.826  -7.417 1.00 . . B 327 TYR HA   1 1 
       B 19  51317 2 1  9 TYR HB2  H -18.265   6.064  -6.699 1.00 . . B 327 TYR HB2  1 1 
       B 19  51318 2 1  9 TYR HB3  H -16.971   5.956  -5.508 1.00 . . B 327 TYR HB3  1 1 
       B 19  51319 2 1  9 TYR HD1  H -17.848   7.894  -8.608 1.00 . . B 327 TYR HD1  1 1 
       B 19  51320 2 1  9 TYR HD2  H -16.059   7.941  -4.698 1.00 . . B 327 TYR HD2  1 1 
       B 19  51321 2 1  9 TYR HE1  H -17.452  10.337  -8.818 1.00 . . B 327 TYR HE1  1 1 
       B 19  51322 2 1  9 TYR HE2  H -15.662  10.383  -4.908 1.00 . . B 327 TYR HE2  1 1 
       B 19  51323 2 1  9 TYR HH   H -16.887  12.324  -6.370 1.00 . . B 327 TYR HH   1 1 
       B 19  51324 2 1  9 TYR N    N -16.838   5.797  -8.899 1.00 . . B 327 TYR N    1 1 
       B 19  51325 2 1  9 TYR O    O -17.384   3.355  -7.688 1.00 . . B 327 TYR O    1 1 
       B 19  51326 2 1  9 TYR OH   O -16.311  11.876  -6.994 1.00 . . B 327 TYR OH   1 1 
       B 19  51327 2 1 10 PHE C    C -15.247   1.802  -4.708 1.00 . . B 328 PHE C    1 1 
       B 19  51328 2 1 10 PHE CA   C -15.615   2.015  -6.172 1.00 . . B 328 PHE CA   1 1 
       B 19  51329 2 1 10 PHE CB   C -14.642   1.238  -7.055 1.00 . . B 328 PHE CB   1 1 
       B 19  51330 2 1 10 PHE CD1  C -14.255   2.677  -9.092 1.00 . . B 328 PHE CD1  1 1 
       B 19  51331 2 1 10 PHE CD2  C -15.771   0.787  -9.267 1.00 . . B 328 PHE CD2  1 1 
       B 19  51332 2 1 10 PHE CE1  C -14.492   2.992 -10.439 1.00 . . B 328 PHE CE1  1 1 
       B 19  51333 2 1 10 PHE CE2  C -16.008   1.102 -10.613 1.00 . . B 328 PHE CE2  1 1 
       B 19  51334 2 1 10 PHE CG   C -14.895   1.575  -8.506 1.00 . . B 328 PHE CG   1 1 
       B 19  51335 2 1 10 PHE CZ   C -15.367   2.203 -11.199 1.00 . . B 328 PHE CZ   1 1 
       B 19  51336 2 1 10 PHE H    H -14.821   4.017  -6.126 1.00 . . B 328 PHE H    1 1 
       B 19  51337 2 1 10 PHE HA   H -16.619   1.658  -6.345 1.00 . . B 328 PHE HA   1 1 
       B 19  51338 2 1 10 PHE HB2  H -13.627   1.501  -6.794 1.00 . . B 328 PHE HB2  1 1 
       B 19  51339 2 1 10 PHE HB3  H -14.794   0.181  -6.898 1.00 . . B 328 PHE HB3  1 1 
       B 19  51340 2 1 10 PHE HD1  H -13.579   3.284  -8.506 1.00 . . B 328 PHE HD1  1 1 
       B 19  51341 2 1 10 PHE HD2  H -16.264  -0.063  -8.816 1.00 . . B 328 PHE HD2  1 1 
       B 19  51342 2 1 10 PHE HE1  H -13.998   3.841 -10.890 1.00 . . B 328 PHE HE1  1 1 
       B 19  51343 2 1 10 PHE HE2  H -16.682   0.493 -11.200 1.00 . . B 328 PHE HE2  1 1 
       B 19  51344 2 1 10 PHE HZ   H -15.549   2.446 -12.236 1.00 . . B 328 PHE HZ   1 1 
       B 19  51345 2 1 10 PHE N    N -15.548   3.469  -6.488 1.00 . . B 328 PHE N    1 1 
       B 19  51346 2 1 10 PHE O    O -14.318   2.392  -4.196 1.00 . . B 328 PHE O    1 1 
       B 19  51347 2 1 11 THR C    C -14.719  -0.485  -2.469 1.00 . . B 329 THR C    1 1 
       B 19  51348 2 1 11 THR CA   C -15.669   0.705  -2.594 1.00 . . B 329 THR CA   1 1 
       B 19  51349 2 1 11 THR CB   C -16.968   0.398  -1.843 1.00 . . B 329 THR CB   1 1 
       B 19  51350 2 1 11 THR CG2  C -17.787   1.682  -1.694 1.00 . . B 329 THR CG2  1 1 
       B 19  51351 2 1 11 THR H    H -16.706   0.492  -4.470 1.00 . . B 329 THR H    1 1 
       B 19  51352 2 1 11 THR HA   H -15.206   1.579  -2.162 1.00 . . B 329 THR HA   1 1 
       B 19  51353 2 1 11 THR HB   H -16.736   0.010  -0.864 1.00 . . B 329 THR HB   1 1 
       B 19  51354 2 1 11 THR HG1  H -18.230  -0.100  -3.237 1.00 . . B 329 THR HG1  1 1 
       B 19  51355 2 1 11 THR HG21 H -17.146   2.537  -1.850 1.00 . . B 329 THR HG21 1 1 
       B 19  51356 2 1 11 THR HG22 H -18.582   1.688  -2.424 1.00 . . B 329 THR HG22 1 1 
       B 19  51357 2 1 11 THR HG23 H -18.209   1.725  -0.701 1.00 . . B 329 THR HG23 1 1 
       B 19  51358 2 1 11 THR N    N -15.969   0.960  -4.031 1.00 . . B 329 THR N    1 1 
       B 19  51359 2 1 11 THR O    O -14.376  -1.123  -3.442 1.00 . . B 329 THR O    1 1 
       B 19  51360 2 1 11 THR OG1  O -17.717  -0.564  -2.570 1.00 . . B 329 THR OG1  1 1 
       B 19  51361 2 1 12 LEU C    C -13.652  -2.575   0.293 1.00 . . B 330 LEU C    1 1 
       B 19  51362 2 1 12 LEU CA   C -13.383  -1.948  -1.077 1.00 . . B 330 LEU CA   1 1 
       B 19  51363 2 1 12 LEU CB   C -11.932  -1.464  -1.145 1.00 . . B 330 LEU CB   1 1 
       B 19  51364 2 1 12 LEU CD1  C -11.155  -3.199  -2.768 1.00 . . B 330 LEU CD1  1 1 
       B 19  51365 2 1 12 LEU CD2  C  -9.554  -2.222  -1.119 1.00 . . B 330 LEU CD2  1 1 
       B 19  51366 2 1 12 LEU CG   C -11.002  -2.662  -1.344 1.00 . . B 330 LEU CG   1 1 
       B 19  51367 2 1 12 LEU H    H -14.599  -0.266  -0.502 1.00 . . B 330 LEU H    1 1 
       B 19  51368 2 1 12 LEU HA   H -13.556  -2.682  -1.850 1.00 . . B 330 LEU HA   1 1 
       B 19  51369 2 1 12 LEU HB2  H -11.821  -0.780  -1.973 1.00 . . B 330 LEU HB2  1 1 
       B 19  51370 2 1 12 LEU HB3  H -11.677  -0.961  -0.224 1.00 . . B 330 LEU HB3  1 1 
       B 19  51371 2 1 12 LEU HD11 H -12.190  -3.133  -3.069 1.00 . . B 330 LEU HD11 1 1 
       B 19  51372 2 1 12 LEU HD12 H -10.546  -2.613  -3.440 1.00 . . B 330 LEU HD12 1 1 
       B 19  51373 2 1 12 LEU HD13 H -10.835  -4.230  -2.800 1.00 . . B 330 LEU HD13 1 1 
       B 19  51374 2 1 12 LEU HD21 H  -9.447  -1.183  -1.393 1.00 . . B 330 LEU HD21 1 1 
       B 19  51375 2 1 12 LEU HD22 H  -9.296  -2.349  -0.078 1.00 . . B 330 LEU HD22 1 1 
       B 19  51376 2 1 12 LEU HD23 H  -8.896  -2.825  -1.729 1.00 . . B 330 LEU HD23 1 1 
       B 19  51377 2 1 12 LEU HG   H -11.259  -3.439  -0.637 1.00 . . B 330 LEU HG   1 1 
       B 19  51378 2 1 12 LEU N    N -14.302  -0.793  -1.272 1.00 . . B 330 LEU N    1 1 
       B 19  51379 2 1 12 LEU O    O -13.694  -1.896   1.299 1.00 . . B 330 LEU O    1 1 
       B 19  51380 2 1 13 GLN C    C -12.803  -4.896   2.327 1.00 . . B 331 GLN C    1 1 
       B 19  51381 2 1 13 GLN CA   C -14.121  -4.535   1.638 1.00 . . B 331 GLN CA   1 1 
       B 19  51382 2 1 13 GLN CB   C -14.931  -5.808   1.395 1.00 . . B 331 GLN CB   1 1 
       B 19  51383 2 1 13 GLN CD   C -17.109  -6.636   2.298 1.00 . . B 331 GLN CD   1 1 
       B 19  51384 2 1 13 GLN CG   C -15.698  -6.178   2.666 1.00 . . B 331 GLN CG   1 1 
       B 19  51385 2 1 13 GLN H    H -13.812  -4.394  -0.489 1.00 . . B 331 GLN H    1 1 
       B 19  51386 2 1 13 GLN HA   H -14.685  -3.866   2.272 1.00 . . B 331 GLN HA   1 1 
       B 19  51387 2 1 13 GLN HB2  H -15.631  -5.641   0.588 1.00 . . B 331 GLN HB2  1 1 
       B 19  51388 2 1 13 GLN HB3  H -14.264  -6.616   1.133 1.00 . . B 331 GLN HB3  1 1 
       B 19  51389 2 1 13 GLN HE21 H -17.911  -6.008   4.003 1.00 . . B 331 GLN HE21 1 1 
       B 19  51390 2 1 13 GLN HE22 H -18.993  -6.732   2.915 1.00 . . B 331 GLN HE22 1 1 
       B 19  51391 2 1 13 GLN HG2  H -15.180  -6.978   3.177 1.00 . . B 331 GLN HG2  1 1 
       B 19  51392 2 1 13 GLN HG3  H -15.758  -5.317   3.314 1.00 . . B 331 GLN HG3  1 1 
       B 19  51393 2 1 13 GLN N    N -13.844  -3.866   0.336 1.00 . . B 331 GLN N    1 1 
       B 19  51394 2 1 13 GLN NE2  N -18.085  -6.442   3.142 1.00 . . B 331 GLN NE2  1 1 
       B 19  51395 2 1 13 GLN O    O -11.998  -5.639   1.803 1.00 . . B 331 GLN O    1 1 
       B 19  51396 2 1 13 GLN OE1  O -17.326  -7.174   1.230 1.00 . . B 331 GLN OE1  1 1 
       B 19  51397 2 1 14 ILE C    C -11.656  -5.281   5.606 1.00 . . B 332 ILE C    1 1 
       B 19  51398 2 1 14 ILE CA   C -11.317  -4.697   4.232 1.00 . . B 332 ILE CA   1 1 
       B 19  51399 2 1 14 ILE CB   C -10.491  -3.423   4.409 1.00 . . B 332 ILE CB   1 1 
       B 19  51400 2 1 14 ILE CD1  C  -9.851  -1.319   3.224 1.00 . . B 332 ILE CD1  1 1 
       B 19  51401 2 1 14 ILE CG1  C -10.237  -2.788   3.041 1.00 . . B 332 ILE CG1  1 1 
       B 19  51402 2 1 14 ILE CG2  C  -9.153  -3.770   5.065 1.00 . . B 332 ILE CG2  1 1 
       B 19  51403 2 1 14 ILE H    H -13.245  -3.785   3.912 1.00 . . B 332 ILE H    1 1 
       B 19  51404 2 1 14 ILE HA   H -10.748  -5.420   3.665 1.00 . . B 332 ILE HA   1 1 
       B 19  51405 2 1 14 ILE HB   H -11.031  -2.729   5.037 1.00 . . B 332 ILE HB   1 1 
       B 19  51406 2 1 14 ILE HD11 H  -9.051  -1.245   3.946 1.00 . . B 332 ILE HD11 1 1 
       B 19  51407 2 1 14 ILE HD12 H  -9.520  -0.914   2.279 1.00 . . B 332 ILE HD12 1 1 
       B 19  51408 2 1 14 ILE HD13 H -10.706  -0.764   3.575 1.00 . . B 332 ILE HD13 1 1 
       B 19  51409 2 1 14 ILE HG12 H  -9.435  -3.314   2.545 1.00 . . B 332 ILE HG12 1 1 
       B 19  51410 2 1 14 ILE HG13 H -11.134  -2.849   2.443 1.00 . . B 332 ILE HG13 1 1 
       B 19  51411 2 1 14 ILE HG21 H  -9.218  -4.748   5.520 1.00 . . B 332 ILE HG21 1 1 
       B 19  51412 2 1 14 ILE HG22 H  -8.375  -3.775   4.317 1.00 . . B 332 ILE HG22 1 1 
       B 19  51413 2 1 14 ILE HG23 H  -8.921  -3.036   5.823 1.00 . . B 332 ILE HG23 1 1 
       B 19  51414 2 1 14 ILE N    N -12.579  -4.378   3.505 1.00 . . B 332 ILE N    1 1 
       B 19  51415 2 1 14 ILE O    O -12.076  -4.576   6.503 1.00 . . B 332 ILE O    1 1 
       B 19  51416 2 1 15 ARG C    C -10.702  -6.796   8.112 1.00 . . B 333 ARG C    1 1 
       B 19  51417 2 1 15 ARG CA   C -11.782  -7.184   7.098 1.00 . . B 333 ARG CA   1 1 
       B 19  51418 2 1 15 ARG CB   C -11.814  -8.708   6.944 1.00 . . B 333 ARG CB   1 1 
       B 19  51419 2 1 15 ARG CD   C -11.403 -10.612   8.508 1.00 . . B 333 ARG CD   1 1 
       B 19  51420 2 1 15 ARG CG   C -12.232  -9.349   8.268 1.00 . . B 333 ARG CG   1 1 
       B 19  51421 2 1 15 ARG CZ   C -10.183 -11.568  10.377 1.00 . . B 333 ARG CZ   1 1 
       B 19  51422 2 1 15 ARG H    H -11.131  -7.109   5.046 1.00 . . B 333 ARG H    1 1 
       B 19  51423 2 1 15 ARG HA   H -12.743  -6.837   7.446 1.00 . . B 333 ARG HA   1 1 
       B 19  51424 2 1 15 ARG HB2  H -12.523  -8.975   6.173 1.00 . . B 333 ARG HB2  1 1 
       B 19  51425 2 1 15 ARG HB3  H -10.833  -9.063   6.668 1.00 . . B 333 ARG HB3  1 1 
       B 19  51426 2 1 15 ARG HD2  H -12.053 -11.476   8.508 1.00 . . B 333 ARG HD2  1 1 
       B 19  51427 2 1 15 ARG HD3  H -10.669 -10.715   7.724 1.00 . . B 333 ARG HD3  1 1 
       B 19  51428 2 1 15 ARG HE   H -10.661  -9.644  10.281 1.00 . . B 333 ARG HE   1 1 
       B 19  51429 2 1 15 ARG HG2  H -12.066  -8.649   9.075 1.00 . . B 333 ARG HG2  1 1 
       B 19  51430 2 1 15 ARG HG3  H -13.279  -9.610   8.227 1.00 . . B 333 ARG HG3  1 1 
       B 19  51431 2 1 15 ARG HH11 H -10.700 -12.807   8.889 1.00 . . B 333 ARG HH11 1 1 
       B 19  51432 2 1 15 ARG HH12 H  -9.836 -13.533  10.202 1.00 . . B 333 ARG HH12 1 1 
       B 19  51433 2 1 15 ARG HH21 H  -9.536 -10.582  11.995 1.00 . . B 333 ARG HH21 1 1 
       B 19  51434 2 1 15 ARG HH22 H  -9.177 -12.276  11.956 1.00 . . B 333 ARG HH22 1 1 
       B 19  51435 2 1 15 ARG N    N -11.473  -6.559   5.781 1.00 . . B 333 ARG N    1 1 
       B 19  51436 2 1 15 ARG NE   N -10.713 -10.509   9.826 1.00 . . B 333 ARG NE   1 1 
       B 19  51437 2 1 15 ARG NH1  N -10.245 -12.726   9.775 1.00 . . B 333 ARG NH1  1 1 
       B 19  51438 2 1 15 ARG NH2  N  -9.585 -11.469  11.533 1.00 . . B 333 ARG NH2  1 1 
       B 19  51439 2 1 15 ARG O    O  -9.528  -6.769   7.802 1.00 . . B 333 ARG O    1 1 
       B 19  51440 2 1 16 GLY C    C -10.219  -4.631  10.686 1.00 . . B 334 GLY C    1 1 
       B 19  51441 2 1 16 GLY CA   C -10.080  -6.117  10.353 1.00 . . B 334 GLY CA   1 1 
       B 19  51442 2 1 16 GLY H    H -12.041  -6.529   9.556 1.00 . . B 334 GLY H    1 1 
       B 19  51443 2 1 16 GLY HA2  H -10.242  -6.704  11.247 1.00 . . B 334 GLY HA2  1 1 
       B 19  51444 2 1 16 GLY HA3  H  -9.088  -6.307   9.973 1.00 . . B 334 GLY HA3  1 1 
       B 19  51445 2 1 16 GLY N    N -11.088  -6.499   9.323 1.00 . . B 334 GLY N    1 1 
       B 19  51446 2 1 16 GLY O    O -10.383  -3.802   9.812 1.00 . . B 334 GLY O    1 1 
       B 19  51447 2 1 17 ARG C    C  -8.932  -2.156  12.159 1.00 . . B 335 ARG C    1 1 
       B 19  51448 2 1 17 ARG CA   C -10.281  -2.853  12.333 1.00 . . B 335 ARG CA   1 1 
       B 19  51449 2 1 17 ARG CB   C -10.721  -2.761  13.796 1.00 . . B 335 ARG CB   1 1 
       B 19  51450 2 1 17 ARG CD   C -10.892  -1.062  15.622 1.00 . . B 335 ARG CD   1 1 
       B 19  51451 2 1 17 ARG CG   C -11.100  -1.316  14.127 1.00 . . B 335 ARG CG   1 1 
       B 19  51452 2 1 17 ARG CZ   C  -9.135  -0.109  17.000 1.00 . . B 335 ARG CZ   1 1 
       B 19  51453 2 1 17 ARG H    H -10.021  -4.971  12.631 1.00 . . B 335 ARG H    1 1 
       B 19  51454 2 1 17 ARG HA   H -11.014  -2.374  11.705 1.00 . . B 335 ARG HA   1 1 
       B 19  51455 2 1 17 ARG HB2  H -11.574  -3.404  13.955 1.00 . . B 335 ARG HB2  1 1 
       B 19  51456 2 1 17 ARG HB3  H  -9.910  -3.074  14.435 1.00 . . B 335 ARG HB3  1 1 
       B 19  51457 2 1 17 ARG HD2  H -11.556  -0.279  15.951 1.00 . . B 335 ARG HD2  1 1 
       B 19  51458 2 1 17 ARG HD3  H -11.103  -1.968  16.172 1.00 . . B 335 ARG HD3  1 1 
       B 19  51459 2 1 17 ARG HE   H  -8.806  -0.785  15.162 1.00 . . B 335 ARG HE   1 1 
       B 19  51460 2 1 17 ARG HG2  H -10.479  -0.640  13.556 1.00 . . B 335 ARG HG2  1 1 
       B 19  51461 2 1 17 ARG HG3  H -12.138  -1.150  13.876 1.00 . . B 335 ARG HG3  1 1 
       B 19  51462 2 1 17 ARG HH11 H -10.974  -0.206  17.794 1.00 . . B 335 ARG HH11 1 1 
       B 19  51463 2 1 17 ARG HH12 H  -9.754   0.487  18.809 1.00 . . B 335 ARG HH12 1 1 
       B 19  51464 2 1 17 ARG HH21 H  -7.215   0.115  16.481 1.00 . . B 335 ARG HH21 1 1 
       B 19  51465 2 1 17 ARG HH22 H  -7.631   0.668  18.069 1.00 . . B 335 ARG HH22 1 1 
       B 19  51466 2 1 17 ARG N    N -10.155  -4.286  11.943 1.00 . . B 335 ARG N    1 1 
       B 19  51467 2 1 17 ARG NE   N  -9.480  -0.650  15.861 1.00 . . B 335 ARG NE   1 1 
       B 19  51468 2 1 17 ARG NH1  N -10.025   0.072  17.940 1.00 . . B 335 ARG NH1  1 1 
       B 19  51469 2 1 17 ARG NH2  N  -7.897   0.253  17.198 1.00 . . B 335 ARG NH2  1 1 
       B 19  51470 2 1 17 ARG O    O  -8.803  -1.206  11.412 1.00 . . B 335 ARG O    1 1 
       B 19  51471 2 1 18 GLU C    C  -6.128  -2.030  11.262 1.00 . . B 336 GLU C    1 1 
       B 19  51472 2 1 18 GLU CA   C  -6.585  -1.980  12.722 1.00 . . B 336 GLU CA   1 1 
       B 19  51473 2 1 18 GLU CB   C  -5.580  -2.733  13.597 1.00 . . B 336 GLU CB   1 1 
       B 19  51474 2 1 18 GLU CD   C  -3.848  -2.308  15.350 1.00 . . B 336 GLU CD   1 1 
       B 19  51475 2 1 18 GLU CG   C  -5.210  -1.871  14.807 1.00 . . B 336 GLU CG   1 1 
       B 19  51476 2 1 18 GLU H    H  -8.053  -3.383  13.443 1.00 . . B 336 GLU H    1 1 
       B 19  51477 2 1 18 GLU HA   H  -6.644  -0.954  13.044 1.00 . . B 336 GLU HA   1 1 
       B 19  51478 2 1 18 GLU HB2  H  -6.019  -3.660  13.936 1.00 . . B 336 GLU HB2  1 1 
       B 19  51479 2 1 18 GLU HB3  H  -4.689  -2.944  13.023 1.00 . . B 336 GLU HB3  1 1 
       B 19  51480 2 1 18 GLU HG2  H  -5.164  -0.833  14.508 1.00 . . B 336 GLU HG2  1 1 
       B 19  51481 2 1 18 GLU HG3  H  -5.958  -1.990  15.576 1.00 . . B 336 GLU HG3  1 1 
       B 19  51482 2 1 18 GLU N    N  -7.925  -2.617  12.846 1.00 . . B 336 GLU N    1 1 
       B 19  51483 2 1 18 GLU O    O  -5.574  -1.081  10.743 1.00 . . B 336 GLU O    1 1 
       B 19  51484 2 1 18 GLU OE1  O  -3.516  -3.470  15.192 1.00 . . B 336 GLU OE1  1 1 
       B 19  51485 2 1 18 GLU OE2  O  -3.160  -1.472  15.913 1.00 . . B 336 GLU OE2  1 1 
       B 19  51486 2 1 19 ARG C    C  -6.696  -2.200   8.350 1.00 . . B 337 ARG C    1 1 
       B 19  51487 2 1 19 ARG CA   C  -5.948  -3.243   9.179 1.00 . . B 337 ARG CA   1 1 
       B 19  51488 2 1 19 ARG CB   C  -6.292  -4.648   8.689 1.00 . . B 337 ARG CB   1 1 
       B 19  51489 2 1 19 ARG CD   C  -4.511  -5.070   6.998 1.00 . . B 337 ARG CD   1 1 
       B 19  51490 2 1 19 ARG CG   C  -5.995  -4.753   7.200 1.00 . . B 337 ARG CG   1 1 
       B 19  51491 2 1 19 ARG CZ   C  -3.172  -7.079   6.718 1.00 . . B 337 ARG CZ   1 1 
       B 19  51492 2 1 19 ARG H    H  -6.811  -3.878  11.025 1.00 . . B 337 ARG H    1 1 
       B 19  51493 2 1 19 ARG HA   H  -4.884  -3.080   9.095 1.00 . . B 337 ARG HA   1 1 
       B 19  51494 2 1 19 ARG HB2  H  -5.699  -5.374   9.227 1.00 . . B 337 ARG HB2  1 1 
       B 19  51495 2 1 19 ARG HB3  H  -7.340  -4.842   8.857 1.00 . . B 337 ARG HB3  1 1 
       B 19  51496 2 1 19 ARG HD2  H  -4.196  -4.720   6.027 1.00 . . B 337 ARG HD2  1 1 
       B 19  51497 2 1 19 ARG HD3  H  -3.928  -4.574   7.763 1.00 . . B 337 ARG HD3  1 1 
       B 19  51498 2 1 19 ARG HE   H  -5.037  -7.120   7.397 1.00 . . B 337 ARG HE   1 1 
       B 19  51499 2 1 19 ARG HG2  H  -6.597  -5.537   6.774 1.00 . . B 337 ARG HG2  1 1 
       B 19  51500 2 1 19 ARG HG3  H  -6.231  -3.816   6.727 1.00 . . B 337 ARG HG3  1 1 
       B 19  51501 2 1 19 ARG HH11 H  -2.298  -5.329   6.281 1.00 . . B 337 ARG HH11 1 1 
       B 19  51502 2 1 19 ARG HH12 H  -1.319  -6.738   6.042 1.00 . . B 337 ARG HH12 1 1 
       B 19  51503 2 1 19 ARG HH21 H  -3.768  -8.956   7.086 1.00 . . B 337 ARG HH21 1 1 
       B 19  51504 2 1 19 ARG HH22 H  -2.149  -8.785   6.494 1.00 . . B 337 ARG HH22 1 1 
       B 19  51505 2 1 19 ARG N    N  -6.360  -3.127  10.597 1.00 . . B 337 ARG N    1 1 
       B 19  51506 2 1 19 ARG NE   N  -4.309  -6.546   7.081 1.00 . . B 337 ARG NE   1 1 
       B 19  51507 2 1 19 ARG NH1  N  -2.187  -6.322   6.316 1.00 . . B 337 ARG NH1  1 1 
       B 19  51508 2 1 19 ARG NH2  N  -3.018  -8.375   6.770 1.00 . . B 337 ARG NH2  1 1 
       B 19  51509 2 1 19 ARG O    O  -6.124  -1.530   7.513 1.00 . . B 337 ARG O    1 1 
       B 19  51510 2 1 20 PHE C    C  -8.103   0.320   7.947 1.00 . . B 338 PHE C    1 1 
       B 19  51511 2 1 20 PHE CA   C  -8.760  -1.055   7.811 1.00 . . B 338 PHE CA   1 1 
       B 19  51512 2 1 20 PHE CB   C -10.194  -1.009   8.358 1.00 . . B 338 PHE CB   1 1 
       B 19  51513 2 1 20 PHE CD1  C -11.179   0.458   6.550 1.00 . . B 338 PHE CD1  1 1 
       B 19  51514 2 1 20 PHE CD2  C -11.199   1.255   8.845 1.00 . . B 338 PHE CD2  1 1 
       B 19  51515 2 1 20 PHE CE1  C -11.804   1.642   6.134 1.00 . . B 338 PHE CE1  1 1 
       B 19  51516 2 1 20 PHE CE2  C -11.827   2.437   8.428 1.00 . . B 338 PHE CE2  1 1 
       B 19  51517 2 1 20 PHE CG   C -10.877   0.263   7.906 1.00 . . B 338 PHE CG   1 1 
       B 19  51518 2 1 20 PHE CZ   C -12.129   2.632   7.073 1.00 . . B 338 PHE CZ   1 1 
       B 19  51519 2 1 20 PHE H    H  -8.408  -2.607   9.262 1.00 . . B 338 PHE H    1 1 
       B 19  51520 2 1 20 PHE HA   H  -8.781  -1.340   6.770 1.00 . . B 338 PHE HA   1 1 
       B 19  51521 2 1 20 PHE HB2  H -10.746  -1.862   7.989 1.00 . . B 338 PHE HB2  1 1 
       B 19  51522 2 1 20 PHE HB3  H -10.166  -1.038   9.436 1.00 . . B 338 PHE HB3  1 1 
       B 19  51523 2 1 20 PHE HD1  H -10.933  -0.306   5.827 1.00 . . B 338 PHE HD1  1 1 
       B 19  51524 2 1 20 PHE HD2  H -10.969   1.105   9.889 1.00 . . B 338 PHE HD2  1 1 
       B 19  51525 2 1 20 PHE HE1  H -12.034   1.791   5.089 1.00 . . B 338 PHE HE1  1 1 
       B 19  51526 2 1 20 PHE HE2  H -12.077   3.200   9.152 1.00 . . B 338 PHE HE2  1 1 
       B 19  51527 2 1 20 PHE HZ   H -12.609   3.545   6.752 1.00 . . B 338 PHE HZ   1 1 
       B 19  51528 2 1 20 PHE N    N  -7.970  -2.055   8.580 1.00 . . B 338 PHE N    1 1 
       B 19  51529 2 1 20 PHE O    O  -7.916   1.027   6.979 1.00 . . B 338 PHE O    1 1 
       B 19  51530 2 1 21 GLU C    C  -5.939   2.203   8.379 1.00 . . B 339 GLU C    1 1 
       B 19  51531 2 1 21 GLU CA   C  -7.120   2.041   9.338 1.00 . . B 339 GLU CA   1 1 
       B 19  51532 2 1 21 GLU CB   C  -6.624   2.160  10.780 1.00 . . B 339 GLU CB   1 1 
       B 19  51533 2 1 21 GLU CD   C  -7.246   3.569  12.748 1.00 . . B 339 GLU CD   1 1 
       B 19  51534 2 1 21 GLU CG   C  -7.775   2.608  11.682 1.00 . . B 339 GLU CG   1 1 
       B 19  51535 2 1 21 GLU H    H  -7.922   0.123   9.909 1.00 . . B 339 GLU H    1 1 
       B 19  51536 2 1 21 GLU HA   H  -7.846   2.815   9.146 1.00 . . B 339 GLU HA   1 1 
       B 19  51537 2 1 21 GLU HB2  H  -6.255   1.202  11.116 1.00 . . B 339 GLU HB2  1 1 
       B 19  51538 2 1 21 GLU HB3  H  -5.828   2.889  10.827 1.00 . . B 339 GLU HB3  1 1 
       B 19  51539 2 1 21 GLU HG2  H  -8.525   3.108  11.086 1.00 . . B 339 GLU HG2  1 1 
       B 19  51540 2 1 21 GLU HG3  H  -8.213   1.746  12.163 1.00 . . B 339 GLU HG3  1 1 
       B 19  51541 2 1 21 GLU N    N  -7.758   0.708   9.141 1.00 . . B 339 GLU N    1 1 
       B 19  51542 2 1 21 GLU O    O  -5.726   3.261   7.817 1.00 . . B 339 GLU O    1 1 
       B 19  51543 2 1 21 GLU OE1  O  -7.127   4.745  12.452 1.00 . . B 339 GLU OE1  1 1 
       B 19  51544 2 1 21 GLU OE2  O  -6.967   3.111  13.844 1.00 . . B 339 GLU OE2  1 1 
       B 19  51545 2 1 22 MET C    C  -4.449   1.558   5.858 1.00 . . B 340 MET C    1 1 
       B 19  51546 2 1 22 MET CA   C  -3.990   1.269   7.289 1.00 . . B 340 MET CA   1 1 
       B 19  51547 2 1 22 MET CB   C  -3.230  -0.054   7.325 1.00 . . B 340 MET CB   1 1 
       B 19  51548 2 1 22 MET CE   C  -1.932  -1.991   5.373 1.00 . . B 340 MET CE   1 1 
       B 19  51549 2 1 22 MET CG   C  -1.772   0.199   6.973 1.00 . . B 340 MET CG   1 1 
       B 19  51550 2 1 22 MET H    H  -5.341   0.336   8.665 1.00 . . B 340 MET H    1 1 
       B 19  51551 2 1 22 MET HA   H  -3.343   2.066   7.623 1.00 . . B 340 MET HA   1 1 
       B 19  51552 2 1 22 MET HB2  H  -3.295  -0.481   8.317 1.00 . . B 340 MET HB2  1 1 
       B 19  51553 2 1 22 MET HB3  H  -3.660  -0.738   6.609 1.00 . . B 340 MET HB3  1 1 
       B 19  51554 2 1 22 MET HE1  H  -2.251  -1.157   4.764 1.00 . . B 340 MET HE1  1 1 
       B 19  51555 2 1 22 MET HE2  H  -1.353  -2.673   4.771 1.00 . . B 340 MET HE2  1 1 
       B 19  51556 2 1 22 MET HE3  H  -2.796  -2.506   5.768 1.00 . . B 340 MET HE3  1 1 
       B 19  51557 2 1 22 MET HG2  H  -1.719   0.775   6.063 1.00 . . B 340 MET HG2  1 1 
       B 19  51558 2 1 22 MET HG3  H  -1.306   0.747   7.775 1.00 . . B 340 MET HG3  1 1 
       B 19  51559 2 1 22 MET N    N  -5.164   1.173   8.195 1.00 . . B 340 MET N    1 1 
       B 19  51560 2 1 22 MET O    O  -3.905   2.410   5.185 1.00 . . B 340 MET O    1 1 
       B 19  51561 2 1 22 MET SD   S  -0.917  -1.382   6.742 1.00 . . B 340 MET SD   1 1 
       B 19  51562 2 1 23 PHE C    C  -6.415   2.533   3.867 1.00 . . B 341 PHE C    1 1 
       B 19  51563 2 1 23 PHE CA   C  -5.916   1.092   3.994 1.00 . . B 341 PHE CA   1 1 
       B 19  51564 2 1 23 PHE CB   C  -7.057   0.125   3.673 1.00 . . B 341 PHE CB   1 1 
       B 19  51565 2 1 23 PHE CD1  C  -6.057  -1.317   1.859 1.00 . . B 341 PHE CD1  1 1 
       B 19  51566 2 1 23 PHE CD2  C  -6.378  -2.273   4.069 1.00 . . B 341 PHE CD2  1 1 
       B 19  51567 2 1 23 PHE CE1  C  -5.525  -2.534   1.408 1.00 . . B 341 PHE CE1  1 1 
       B 19  51568 2 1 23 PHE CE2  C  -5.844  -3.492   3.618 1.00 . . B 341 PHE CE2  1 1 
       B 19  51569 2 1 23 PHE CG   C  -6.484  -1.187   3.189 1.00 . . B 341 PHE CG   1 1 
       B 19  51570 2 1 23 PHE CZ   C  -5.419  -3.621   2.289 1.00 . . B 341 PHE CZ   1 1 
       B 19  51571 2 1 23 PHE H    H  -5.860   0.169   5.941 1.00 . . B 341 PHE H    1 1 
       B 19  51572 2 1 23 PHE HA   H  -5.104   0.933   3.303 1.00 . . B 341 PHE HA   1 1 
       B 19  51573 2 1 23 PHE HB2  H  -7.646  -0.047   4.562 1.00 . . B 341 PHE HB2  1 1 
       B 19  51574 2 1 23 PHE HB3  H  -7.683   0.548   2.902 1.00 . . B 341 PHE HB3  1 1 
       B 19  51575 2 1 23 PHE HD1  H  -6.140  -0.480   1.181 1.00 . . B 341 PHE HD1  1 1 
       B 19  51576 2 1 23 PHE HD2  H  -6.705  -2.175   5.093 1.00 . . B 341 PHE HD2  1 1 
       B 19  51577 2 1 23 PHE HE1  H  -5.197  -2.634   0.385 1.00 . . B 341 PHE HE1  1 1 
       B 19  51578 2 1 23 PHE HE2  H  -5.763  -4.329   4.296 1.00 . . B 341 PHE HE2  1 1 
       B 19  51579 2 1 23 PHE HZ   H  -5.008  -4.559   1.942 1.00 . . B 341 PHE HZ   1 1 
       B 19  51580 2 1 23 PHE N    N  -5.437   0.854   5.385 1.00 . . B 341 PHE N    1 1 
       B 19  51581 2 1 23 PHE O    O  -5.956   3.290   3.033 1.00 . . B 341 PHE O    1 1 
       B 19  51582 2 1 24 ARG C    C  -6.713   5.298   4.621 1.00 . . B 342 ARG C    1 1 
       B 19  51583 2 1 24 ARG CA   C  -7.877   4.307   4.625 1.00 . . B 342 ARG CA   1 1 
       B 19  51584 2 1 24 ARG CB   C  -8.767   4.569   5.842 1.00 . . B 342 ARG CB   1 1 
       B 19  51585 2 1 24 ARG CD   C  -9.351   6.833   6.724 1.00 . . B 342 ARG CD   1 1 
       B 19  51586 2 1 24 ARG CG   C  -9.605   5.827   5.599 1.00 . . B 342 ARG CG   1 1 
       B 19  51587 2 1 24 ARG CZ   C  -9.319   6.763   9.151 1.00 . . B 342 ARG CZ   1 1 
       B 19  51588 2 1 24 ARG H    H  -7.699   2.291   5.352 1.00 . . B 342 ARG H    1 1 
       B 19  51589 2 1 24 ARG HA   H  -8.455   4.430   3.722 1.00 . . B 342 ARG HA   1 1 
       B 19  51590 2 1 24 ARG HB2  H  -9.422   3.724   5.996 1.00 . . B 342 ARG HB2  1 1 
       B 19  51591 2 1 24 ARG HB3  H  -8.151   4.713   6.716 1.00 . . B 342 ARG HB3  1 1 
       B 19  51592 2 1 24 ARG HD2  H  -8.307   7.107   6.735 1.00 . . B 342 ARG HD2  1 1 
       B 19  51593 2 1 24 ARG HD3  H  -9.954   7.714   6.560 1.00 . . B 342 ARG HD3  1 1 
       B 19  51594 2 1 24 ARG HE   H -10.256   5.399   8.052 1.00 . . B 342 ARG HE   1 1 
       B 19  51595 2 1 24 ARG HG2  H  -9.329   6.266   4.652 1.00 . . B 342 ARG HG2  1 1 
       B 19  51596 2 1 24 ARG HG3  H -10.652   5.564   5.583 1.00 . . B 342 ARG HG3  1 1 
       B 19  51597 2 1 24 ARG HH11 H  -8.354   8.278   8.264 1.00 . . B 342 ARG HH11 1 1 
       B 19  51598 2 1 24 ARG HH12 H  -8.300   8.267   9.994 1.00 . . B 342 ARG HH12 1 1 
       B 19  51599 2 1 24 ARG HH21 H -10.191   5.380  10.307 1.00 . . B 342 ARG HH21 1 1 
       B 19  51600 2 1 24 ARG HH22 H  -9.337   6.631  11.148 1.00 . . B 342 ARG HH22 1 1 
       B 19  51601 2 1 24 ARG N    N  -7.346   2.917   4.690 1.00 . . B 342 ARG N    1 1 
       B 19  51602 2 1 24 ARG NE   N  -9.716   6.218   8.031 1.00 . . B 342 ARG NE   1 1 
       B 19  51603 2 1 24 ARG NH1  N  -8.602   7.854   9.134 1.00 . . B 342 ARG NH1  1 1 
       B 19  51604 2 1 24 ARG NH2  N  -9.641   6.215  10.291 1.00 . . B 342 ARG NH2  1 1 
       B 19  51605 2 1 24 ARG O    O  -6.775   6.336   3.995 1.00 . . B 342 ARG O    1 1 
       B 19  51606 2 1 25 GLU C    C  -3.952   6.118   3.925 1.00 . . B 343 GLU C    1 1 
       B 19  51607 2 1 25 GLU CA   C  -4.488   5.926   5.344 1.00 . . B 343 GLU CA   1 1 
       B 19  51608 2 1 25 GLU CB   C  -3.387   5.348   6.238 1.00 . . B 343 GLU CB   1 1 
       B 19  51609 2 1 25 GLU CD   C  -1.477   6.430   7.434 1.00 . . B 343 GLU CD   1 1 
       B 19  51610 2 1 25 GLU CG   C  -2.101   6.159   6.063 1.00 . . B 343 GLU CG   1 1 
       B 19  51611 2 1 25 GLU H    H  -5.615   4.148   5.816 1.00 . . B 343 GLU H    1 1 
       B 19  51612 2 1 25 GLU HA   H  -4.807   6.879   5.734 1.00 . . B 343 GLU HA   1 1 
       B 19  51613 2 1 25 GLU HB2  H  -3.703   5.392   7.271 1.00 . . B 343 GLU HB2  1 1 
       B 19  51614 2 1 25 GLU HB3  H  -3.202   4.321   5.963 1.00 . . B 343 GLU HB3  1 1 
       B 19  51615 2 1 25 GLU HG2  H  -1.404   5.601   5.454 1.00 . . B 343 GLU HG2  1 1 
       B 19  51616 2 1 25 GLU HG3  H  -2.329   7.098   5.581 1.00 . . B 343 GLU HG3  1 1 
       B 19  51617 2 1 25 GLU N    N  -5.649   4.992   5.316 1.00 . . B 343 GLU N    1 1 
       B 19  51618 2 1 25 GLU O    O  -3.760   7.227   3.470 1.00 . . B 343 GLU O    1 1 
       B 19  51619 2 1 25 GLU OE1  O  -1.601   5.578   8.298 1.00 . . B 343 GLU OE1  1 1 
       B 19  51620 2 1 25 GLU OE2  O  -0.886   7.486   7.596 1.00 . . B 343 GLU OE2  1 1 
       B 19  51621 2 1 26 LEU C    C  -4.222   5.934   0.986 1.00 . . B 344 LEU C    1 1 
       B 19  51622 2 1 26 LEU CA   C  -3.198   5.175   1.831 1.00 . . B 344 LEU CA   1 1 
       B 19  51623 2 1 26 LEU CB   C  -2.977   3.781   1.238 1.00 . . B 344 LEU CB   1 1 
       B 19  51624 2 1 26 LEU CD1  C  -1.738   1.630   1.511 1.00 . . B 344 LEU CD1  1 1 
       B 19  51625 2 1 26 LEU CD2  C  -0.535   3.804   1.762 1.00 . . B 344 LEU CD2  1 1 
       B 19  51626 2 1 26 LEU CG   C  -1.858   3.073   2.004 1.00 . . B 344 LEU CG   1 1 
       B 19  51627 2 1 26 LEU H    H  -3.882   4.163   3.607 1.00 . . B 344 LEU H    1 1 
       B 19  51628 2 1 26 LEU HA   H  -2.264   5.716   1.842 1.00 . . B 344 LEU HA   1 1 
       B 19  51629 2 1 26 LEU HB2  H  -3.889   3.207   1.317 1.00 . . B 344 LEU HB2  1 1 
       B 19  51630 2 1 26 LEU HB3  H  -2.698   3.871   0.199 1.00 . . B 344 LEU HB3  1 1 
       B 19  51631 2 1 26 LEU HD11 H  -2.366   1.491   0.644 1.00 . . B 344 LEU HD11 1 1 
       B 19  51632 2 1 26 LEU HD12 H  -0.711   1.424   1.249 1.00 . . B 344 LEU HD12 1 1 
       B 19  51633 2 1 26 LEU HD13 H  -2.052   0.956   2.294 1.00 . . B 344 LEU HD13 1 1 
       B 19  51634 2 1 26 LEU HD21 H  -0.526   4.214   0.764 1.00 . . B 344 LEU HD21 1 1 
       B 19  51635 2 1 26 LEU HD22 H  -0.430   4.603   2.481 1.00 . . B 344 LEU HD22 1 1 
       B 19  51636 2 1 26 LEU HD23 H   0.285   3.110   1.875 1.00 . . B 344 LEU HD23 1 1 
       B 19  51637 2 1 26 LEU HG   H  -2.087   3.075   3.059 1.00 . . B 344 LEU HG   1 1 
       B 19  51638 2 1 26 LEU N    N  -3.715   5.048   3.222 1.00 . . B 344 LEU N    1 1 
       B 19  51639 2 1 26 LEU O    O  -3.876   6.698   0.108 1.00 . . B 344 LEU O    1 1 
       B 19  51640 2 1 27 ASN C    C  -6.346   7.951   0.624 1.00 . . B 345 ASN C    1 1 
       B 19  51641 2 1 27 ASN CA   C  -6.535   6.440   0.478 1.00 . . B 345 ASN CA   1 1 
       B 19  51642 2 1 27 ASN CB   C  -7.911   6.045   1.018 1.00 . . B 345 ASN CB   1 1 
       B 19  51643 2 1 27 ASN CG   C  -8.997   6.510   0.048 1.00 . . B 345 ASN CG   1 1 
       B 19  51644 2 1 27 ASN H    H  -5.733   5.113   1.970 1.00 . . B 345 ASN H    1 1 
       B 19  51645 2 1 27 ASN HA   H  -6.464   6.167  -0.562 1.00 . . B 345 ASN HA   1 1 
       B 19  51646 2 1 27 ASN HB2  H  -7.960   4.971   1.125 1.00 . . B 345 ASN HB2  1 1 
       B 19  51647 2 1 27 ASN HB3  H  -8.068   6.510   1.980 1.00 . . B 345 ASN HB3  1 1 
       B 19  51648 2 1 27 ASN HD21 H  -8.158   5.641  -1.527 1.00 . . B 345 ASN HD21 1 1 
       B 19  51649 2 1 27 ASN HD22 H  -9.605   6.471  -1.841 1.00 . . B 345 ASN HD22 1 1 
       B 19  51650 2 1 27 ASN N    N  -5.481   5.731   1.254 1.00 . . B 345 ASN N    1 1 
       B 19  51651 2 1 27 ASN ND2  N  -8.912   6.180  -1.211 1.00 . . B 345 ASN ND2  1 1 
       B 19  51652 2 1 27 ASN O    O  -6.293   8.678  -0.348 1.00 . . B 345 ASN O    1 1 
       B 19  51653 2 1 27 ASN OD1  O  -9.932   7.180   0.438 1.00 . . B 345 ASN OD1  1 1 
       B 19  51654 2 1 28 GLU C    C  -4.749  10.348   1.441 1.00 . . B 346 GLU C    1 1 
       B 19  51655 2 1 28 GLU CA   C  -6.072   9.888   2.055 1.00 . . B 346 GLU CA   1 1 
       B 19  51656 2 1 28 GLU CB   C  -6.061  10.179   3.556 1.00 . . B 346 GLU CB   1 1 
       B 19  51657 2 1 28 GLU CD   C  -7.507  10.623   5.544 1.00 . . B 346 GLU CD   1 1 
       B 19  51658 2 1 28 GLU CG   C  -7.494  10.143   4.093 1.00 . . B 346 GLU CG   1 1 
       B 19  51659 2 1 28 GLU H    H  -6.301   7.817   2.600 1.00 . . B 346 GLU H    1 1 
       B 19  51660 2 1 28 GLU HA   H  -6.886  10.422   1.592 1.00 . . B 346 GLU HA   1 1 
       B 19  51661 2 1 28 GLU HB2  H  -5.468   9.432   4.063 1.00 . . B 346 GLU HB2  1 1 
       B 19  51662 2 1 28 GLU HB3  H  -5.638  11.155   3.731 1.00 . . B 346 GLU HB3  1 1 
       B 19  51663 2 1 28 GLU HG2  H  -8.119  10.788   3.491 1.00 . . B 346 GLU HG2  1 1 
       B 19  51664 2 1 28 GLU HG3  H  -7.871   9.133   4.047 1.00 . . B 346 GLU HG3  1 1 
       B 19  51665 2 1 28 GLU N    N  -6.251   8.426   1.833 1.00 . . B 346 GLU N    1 1 
       B 19  51666 2 1 28 GLU O    O  -4.631  11.459   0.971 1.00 . . B 346 GLU O    1 1 
       B 19  51667 2 1 28 GLU OE1  O  -6.441  10.910   6.061 1.00 . . B 346 GLU OE1  1 1 
       B 19  51668 2 1 28 GLU OE2  O  -8.584  10.697   6.113 1.00 . . B 346 GLU OE2  1 1 
       B 19  51669 2 1 29 ALA C    C  -2.592  10.229  -0.610 1.00 . . B 347 ALA C    1 1 
       B 19  51670 2 1 29 ALA CA   C  -2.435   9.906   0.876 1.00 . . B 347 ALA CA   1 1 
       B 19  51671 2 1 29 ALA CB   C  -1.438   8.758   1.044 1.00 . . B 347 ALA CB   1 1 
       B 19  51672 2 1 29 ALA H    H  -3.867   8.619   1.846 1.00 . . B 347 ALA H    1 1 
       B 19  51673 2 1 29 ALA HA   H  -2.069  10.778   1.390 1.00 . . B 347 ALA HA   1 1 
       B 19  51674 2 1 29 ALA HB1  H  -1.599   8.276   1.996 1.00 . . B 347 ALA HB1  1 1 
       B 19  51675 2 1 29 ALA HB2  H  -1.578   8.039   0.248 1.00 . . B 347 ALA HB2  1 1 
       B 19  51676 2 1 29 ALA HB3  H  -0.431   9.146   1.002 1.00 . . B 347 ALA HB3  1 1 
       B 19  51677 2 1 29 ALA N    N  -3.753   9.507   1.454 1.00 . . B 347 ALA N    1 1 
       B 19  51678 2 1 29 ALA O    O  -2.204  11.285  -1.071 1.00 . . B 347 ALA O    1 1 
       B 19  51679 2 1 30 LEU C    C  -4.213  10.797  -3.036 1.00 . . B 348 LEU C    1 1 
       B 19  51680 2 1 30 LEU CA   C  -3.318   9.575  -2.823 1.00 . . B 348 LEU CA   1 1 
       B 19  51681 2 1 30 LEU CB   C  -3.962   8.352  -3.479 1.00 . . B 348 LEU CB   1 1 
       B 19  51682 2 1 30 LEU CD1  C  -3.844   5.864  -3.665 1.00 . . B 348 LEU CD1  1 1 
       B 19  51683 2 1 30 LEU CD2  C  -1.791   7.242  -4.016 1.00 . . B 348 LEU CD2  1 1 
       B 19  51684 2 1 30 LEU CG   C  -3.093   7.120  -3.223 1.00 . . B 348 LEU CG   1 1 
       B 19  51685 2 1 30 LEU H    H  -3.445   8.478  -0.974 1.00 . . B 348 LEU H    1 1 
       B 19  51686 2 1 30 LEU HA   H  -2.353   9.755  -3.272 1.00 . . B 348 LEU HA   1 1 
       B 19  51687 2 1 30 LEU HB2  H  -4.945   8.194  -3.058 1.00 . . B 348 LEU HB2  1 1 
       B 19  51688 2 1 30 LEU HB3  H  -4.047   8.515  -4.542 1.00 . . B 348 LEU HB3  1 1 
       B 19  51689 2 1 30 LEU HD11 H  -4.907   6.033  -3.584 1.00 . . B 348 LEU HD11 1 1 
       B 19  51690 2 1 30 LEU HD12 H  -3.592   5.637  -4.691 1.00 . . B 348 LEU HD12 1 1 
       B 19  51691 2 1 30 LEU HD13 H  -3.561   5.034  -3.034 1.00 . . B 348 LEU HD13 1 1 
       B 19  51692 2 1 30 LEU HD21 H  -1.865   8.069  -4.706 1.00 . . B 348 LEU HD21 1 1 
       B 19  51693 2 1 30 LEU HD22 H  -0.969   7.413  -3.336 1.00 . . B 348 LEU HD22 1 1 
       B 19  51694 2 1 30 LEU HD23 H  -1.618   6.329  -4.566 1.00 . . B 348 LEU HD23 1 1 
       B 19  51695 2 1 30 LEU HG   H  -2.870   7.052  -2.168 1.00 . . B 348 LEU HG   1 1 
       B 19  51696 2 1 30 LEU N    N  -3.147   9.324  -1.365 1.00 . . B 348 LEU N    1 1 
       B 19  51697 2 1 30 LEU O    O  -3.962  11.617  -3.893 1.00 . . B 348 LEU O    1 1 
       B 19  51698 2 1 31 GLU C    C  -5.403  13.389  -2.180 1.00 . . B 349 GLU C    1 1 
       B 19  51699 2 1 31 GLU CA   C  -6.169  12.087  -2.428 1.00 . . B 349 GLU CA   1 1 
       B 19  51700 2 1 31 GLU CB   C  -7.319  11.976  -1.426 1.00 . . B 349 GLU CB   1 1 
       B 19  51701 2 1 31 GLU CD   C  -9.502  11.084  -2.251 1.00 . . B 349 GLU CD   1 1 
       B 19  51702 2 1 31 GLU CG   C  -8.123  10.704  -1.708 1.00 . . B 349 GLU CG   1 1 
       B 19  51703 2 1 31 GLU H    H  -5.441  10.242  -1.584 1.00 . . B 349 GLU H    1 1 
       B 19  51704 2 1 31 GLU HA   H  -6.567  12.093  -3.431 1.00 . . B 349 GLU HA   1 1 
       B 19  51705 2 1 31 GLU HB2  H  -6.919  11.933  -0.423 1.00 . . B 349 GLU HB2  1 1 
       B 19  51706 2 1 31 GLU HB3  H  -7.965  12.835  -1.521 1.00 . . B 349 GLU HB3  1 1 
       B 19  51707 2 1 31 GLU HG2  H  -7.600  10.103  -2.437 1.00 . . B 349 GLU HG2  1 1 
       B 19  51708 2 1 31 GLU HG3  H  -8.239  10.142  -0.795 1.00 . . B 349 GLU HG3  1 1 
       B 19  51709 2 1 31 GLU N    N  -5.255  10.919  -2.267 1.00 . . B 349 GLU N    1 1 
       B 19  51710 2 1 31 GLU O    O  -5.632  14.390  -2.829 1.00 . . B 349 GLU O    1 1 
       B 19  51711 2 1 31 GLU OE1  O  -9.587  12.079  -2.951 1.00 . . B 349 GLU OE1  1 1 
       B 19  51712 2 1 31 GLU OE2  O -10.448  10.372  -1.957 1.00 . . B 349 GLU OE2  1 1 
       B 19  51713 2 1 32 LEU C    C  -2.859  14.990  -2.139 1.00 . . B 350 LEU C    1 1 
       B 19  51714 2 1 32 LEU CA   C  -3.727  14.624  -0.936 1.00 . . B 350 LEU CA   1 1 
       B 19  51715 2 1 32 LEU CB   C  -2.836  14.375   0.284 1.00 . . B 350 LEU CB   1 1 
       B 19  51716 2 1 32 LEU CD1  C  -1.529  15.465   2.110 1.00 . . B 350 LEU CD1  1 1 
       B 19  51717 2 1 32 LEU CD2  C  -1.982  16.708  -0.009 1.00 . . B 350 LEU CD2  1 1 
       B 19  51718 2 1 32 LEU CG   C  -2.548  15.699   0.993 1.00 . . B 350 LEU CG   1 1 
       B 19  51719 2 1 32 LEU H    H  -4.336  12.570  -0.724 1.00 . . B 350 LEU H    1 1 
       B 19  51720 2 1 32 LEU HA   H  -4.409  15.432  -0.724 1.00 . . B 350 LEU HA   1 1 
       B 19  51721 2 1 32 LEU HB2  H  -3.339  13.704   0.965 1.00 . . B 350 LEU HB2  1 1 
       B 19  51722 2 1 32 LEU HB3  H  -1.905  13.930  -0.037 1.00 . . B 350 LEU HB3  1 1 
       B 19  51723 2 1 32 LEU HD11 H  -0.718  14.858   1.737 1.00 . . B 350 LEU HD11 1 1 
       B 19  51724 2 1 32 LEU HD12 H  -1.143  16.416   2.450 1.00 . . B 350 LEU HD12 1 1 
       B 19  51725 2 1 32 LEU HD13 H  -2.009  14.957   2.934 1.00 . . B 350 LEU HD13 1 1 
       B 19  51726 2 1 32 LEU HD21 H  -1.284  16.211  -0.667 1.00 . . B 350 LEU HD21 1 1 
       B 19  51727 2 1 32 LEU HD22 H  -2.790  17.127  -0.591 1.00 . . B 350 LEU HD22 1 1 
       B 19  51728 2 1 32 LEU HD23 H  -1.475  17.499   0.524 1.00 . . B 350 LEU HD23 1 1 
       B 19  51729 2 1 32 LEU HG   H  -3.461  16.086   1.418 1.00 . . B 350 LEU HG   1 1 
       B 19  51730 2 1 32 LEU N    N  -4.502  13.385  -1.237 1.00 . . B 350 LEU N    1 1 
       B 19  51731 2 1 32 LEU O    O  -2.787  16.134  -2.542 1.00 . . B 350 LEU O    1 1 
       B 19  51732 2 1 33 LYS C    C  -2.191  14.853  -5.031 1.00 . . B 351 LYS C    1 1 
       B 19  51733 2 1 33 LYS CA   C  -1.333  14.304  -3.892 1.00 . . B 351 LYS CA   1 1 
       B 19  51734 2 1 33 LYS CB   C  -0.656  13.007  -4.340 1.00 . . B 351 LYS CB   1 1 
       B 19  51735 2 1 33 LYS CD   C   1.022  12.053  -5.924 1.00 . . B 351 LYS CD   1 1 
       B 19  51736 2 1 33 LYS CE   C   1.902  11.259  -4.955 1.00 . . B 351 LYS CE   1 1 
       B 19  51737 2 1 33 LYS CG   C   0.534  13.333  -5.244 1.00 . . B 351 LYS CG   1 1 
       B 19  51738 2 1 33 LYS H    H  -2.279  13.111  -2.372 1.00 . . B 351 LYS H    1 1 
       B 19  51739 2 1 33 LYS HA   H  -0.582  15.032  -3.623 1.00 . . B 351 LYS HA   1 1 
       B 19  51740 2 1 33 LYS HB2  H  -0.309  12.465  -3.471 1.00 . . B 351 LYS HB2  1 1 
       B 19  51741 2 1 33 LYS HB3  H  -1.363  12.400  -4.885 1.00 . . B 351 LYS HB3  1 1 
       B 19  51742 2 1 33 LYS HD2  H   0.172  11.453  -6.214 1.00 . . B 351 LYS HD2  1 1 
       B 19  51743 2 1 33 LYS HD3  H   1.598  12.308  -6.801 1.00 . . B 351 LYS HD3  1 1 
       B 19  51744 2 1 33 LYS HE2  H   2.154  11.879  -4.106 1.00 . . B 351 LYS HE2  1 1 
       B 19  51745 2 1 33 LYS HE3  H   1.365  10.386  -4.614 1.00 . . B 351 LYS HE3  1 1 
       B 19  51746 2 1 33 LYS HG2  H   0.230  14.048  -5.994 1.00 . . B 351 LYS HG2  1 1 
       B 19  51747 2 1 33 LYS HG3  H   1.334  13.751  -4.651 1.00 . . B 351 LYS HG3  1 1 
       B 19  51748 2 1 33 LYS HZ1  H   3.003  10.873  -6.678 1.00 . . B 351 LYS HZ1  1 1 
       B 19  51749 2 1 33 LYS HZ2  H   3.925  11.478  -5.390 1.00 . . B 351 LYS HZ2  1 1 
       B 19  51750 2 1 33 LYS HZ3  H   3.391   9.864  -5.368 1.00 . . B 351 LYS HZ3  1 1 
       B 19  51751 2 1 33 LYS N    N  -2.201  14.025  -2.714 1.00 . . B 351 LYS N    1 1 
       B 19  51752 2 1 33 LYS NZ   N   3.150  10.837  -5.651 1.00 . . B 351 LYS NZ   1 1 
       B 19  51753 2 1 33 LYS O    O  -1.830  15.802  -5.698 1.00 . . B 351 LYS O    1 1 
       B 19  51754 2 1 34 ASP C    C  -4.572  16.200  -6.130 1.00 . . B 352 ASP C    1 1 
       B 19  51755 2 1 34 ASP CA   C  -4.222  14.725  -6.343 1.00 . . B 352 ASP CA   1 1 
       B 19  51756 2 1 34 ASP CB   C  -5.503  13.890  -6.325 1.00 . . B 352 ASP CB   1 1 
       B 19  51757 2 1 34 ASP CG   C  -5.286  12.606  -7.125 1.00 . . B 352 ASP CG   1 1 
       B 19  51758 2 1 34 ASP H    H  -3.592  13.497  -4.700 1.00 . . B 352 ASP H    1 1 
       B 19  51759 2 1 34 ASP HA   H  -3.728  14.606  -7.294 1.00 . . B 352 ASP HA   1 1 
       B 19  51760 2 1 34 ASP HB2  H  -5.754  13.641  -5.304 1.00 . . B 352 ASP HB2  1 1 
       B 19  51761 2 1 34 ASP HB3  H  -6.306  14.457  -6.764 1.00 . . B 352 ASP HB3  1 1 
       B 19  51762 2 1 34 ASP N    N  -3.326  14.257  -5.254 1.00 . . B 352 ASP N    1 1 
       B 19  51763 2 1 34 ASP O    O  -4.754  16.947  -7.070 1.00 . . B 352 ASP O    1 1 
       B 19  51764 2 1 34 ASP OD1  O  -5.018  12.708  -8.311 1.00 . . B 352 ASP OD1  1 1 
       B 19  51765 2 1 34 ASP OD2  O  -5.394  11.541  -6.540 1.00 . . B 352 ASP OD2  1 1 
       B 19  51766 2 1 35 ALA C    C  -3.875  18.956  -5.094 1.00 . . B 353 ALA C    1 1 
       B 19  51767 2 1 35 ALA CA   C  -5.015  18.048  -4.629 1.00 . . B 353 ALA CA   1 1 
       B 19  51768 2 1 35 ALA CB   C  -5.241  18.242  -3.128 1.00 . . B 353 ALA CB   1 1 
       B 19  51769 2 1 35 ALA H    H  -4.524  16.005  -4.155 1.00 . . B 353 ALA H    1 1 
       B 19  51770 2 1 35 ALA HA   H  -5.917  18.306  -5.163 1.00 . . B 353 ALA HA   1 1 
       B 19  51771 2 1 35 ALA HB1  H  -4.957  17.344  -2.603 1.00 . . B 353 ALA HB1  1 1 
       B 19  51772 2 1 35 ALA HB2  H  -4.642  19.070  -2.778 1.00 . . B 353 ALA HB2  1 1 
       B 19  51773 2 1 35 ALA HB3  H  -6.285  18.453  -2.946 1.00 . . B 353 ALA HB3  1 1 
       B 19  51774 2 1 35 ALA N    N  -4.671  16.625  -4.900 1.00 . . B 353 ALA N    1 1 
       B 19  51775 2 1 35 ALA O    O  -4.098  20.020  -5.636 1.00 . . B 353 ALA O    1 1 
       B 19  51776 2 1 36 GLN C    C  -1.220  19.157  -6.799 1.00 . . B 354 GLN C    1 1 
       B 19  51777 2 1 36 GLN CA   C  -1.506  19.393  -5.314 1.00 . . B 354 GLN CA   1 1 
       B 19  51778 2 1 36 GLN CB   C  -0.267  19.024  -4.493 1.00 . . B 354 GLN CB   1 1 
       B 19  51779 2 1 36 GLN CD   C   0.932  19.458  -2.343 1.00 . . B 354 GLN CD   1 1 
       B 19  51780 2 1 36 GLN CG   C  -0.142  19.975  -3.302 1.00 . . B 354 GLN CG   1 1 
       B 19  51781 2 1 36 GLN H    H  -2.496  17.686  -4.445 1.00 . . B 354 GLN H    1 1 
       B 19  51782 2 1 36 GLN HA   H  -1.745  20.433  -5.155 1.00 . . B 354 GLN HA   1 1 
       B 19  51783 2 1 36 GLN HB2  H  -0.362  18.009  -4.136 1.00 . . B 354 GLN HB2  1 1 
       B 19  51784 2 1 36 GLN HB3  H   0.613  19.107  -5.113 1.00 . . B 354 GLN HB3  1 1 
       B 19  51785 2 1 36 GLN HE21 H   1.890  18.427  -3.742 1.00 . . B 354 GLN HE21 1 1 
       B 19  51786 2 1 36 GLN HE22 H   2.566  18.342  -2.188 1.00 . . B 354 GLN HE22 1 1 
       B 19  51787 2 1 36 GLN HG2  H   0.134  20.958  -3.654 1.00 . . B 354 GLN HG2  1 1 
       B 19  51788 2 1 36 GLN HG3  H  -1.088  20.030  -2.784 1.00 . . B 354 GLN HG3  1 1 
       B 19  51789 2 1 36 GLN N    N  -2.656  18.547  -4.885 1.00 . . B 354 GLN N    1 1 
       B 19  51790 2 1 36 GLN NE2  N   1.874  18.677  -2.795 1.00 . . B 354 GLN NE2  1 1 
       B 19  51791 2 1 36 GLN O    O  -0.462  19.878  -7.417 1.00 . . B 354 GLN O    1 1 
       B 19  51792 2 1 36 GLN OE1  O   0.914  19.768  -1.167 1.00 . . B 354 GLN OE1  1 1 
       B 19  51793 2 1 37 ALA C    C  -2.292  18.927  -9.677 1.00 . . B 355 ALA C    1 1 
       B 19  51794 2 1 37 ALA CA   C  -1.579  17.876  -8.823 1.00 . . B 355 ALA CA   1 1 
       B 19  51795 2 1 37 ALA CB   C  -2.118  16.487  -9.172 1.00 . . B 355 ALA CB   1 1 
       B 19  51796 2 1 37 ALA H    H  -2.428  17.582  -6.865 1.00 . . B 355 ALA H    1 1 
       B 19  51797 2 1 37 ALA HA   H  -0.518  17.910  -9.023 1.00 . . B 355 ALA HA   1 1 
       B 19  51798 2 1 37 ALA HB1  H  -2.227  15.905  -8.269 1.00 . . B 355 ALA HB1  1 1 
       B 19  51799 2 1 37 ALA HB2  H  -3.078  16.584  -9.657 1.00 . . B 355 ALA HB2  1 1 
       B 19  51800 2 1 37 ALA HB3  H  -1.428  15.991  -9.839 1.00 . . B 355 ALA HB3  1 1 
       B 19  51801 2 1 37 ALA N    N  -1.819  18.153  -7.378 1.00 . . B 355 ALA N    1 1 
       B 19  51802 2 1 37 ALA O    O  -1.855  19.256 -10.762 1.00 . . B 355 ALA O    1 1 
       B 19  51803 2 1 38 GLY C    C  -3.555  21.866  -9.723 1.00 . . B 356 GLY C    1 1 
       B 19  51804 2 1 38 GLY CA   C  -4.128  20.475  -9.998 1.00 . . B 356 GLY CA   1 1 
       B 19  51805 2 1 38 GLY H    H  -3.728  19.169  -8.329 1.00 . . B 356 GLY H    1 1 
       B 19  51806 2 1 38 GLY HA2  H  -4.031  20.247 -11.051 1.00 . . B 356 GLY HA2  1 1 
       B 19  51807 2 1 38 GLY HA3  H  -5.171  20.458  -9.722 1.00 . . B 356 GLY HA3  1 1 
       B 19  51808 2 1 38 GLY N    N  -3.389  19.451  -9.203 1.00 . . B 356 GLY N    1 1 
       B 19  51809 2 1 38 GLY O    O  -3.728  22.781 -10.503 1.00 . . B 356 GLY O    1 1 
       B 19  51810 2 1 39 LYS C    C  -0.887  23.475  -8.911 1.00 . . B 357 LYS C    1 1 
       B 19  51811 2 1 39 LYS CA   C  -2.294  23.375  -8.313 1.00 . . B 357 LYS CA   1 1 
       B 19  51812 2 1 39 LYS CB   C  -2.224  23.564  -6.796 1.00 . . B 357 LYS CB   1 1 
       B 19  51813 2 1 39 LYS CD   C  -3.221  24.799  -4.862 1.00 . . B 357 LYS CD   1 1 
       B 19  51814 2 1 39 LYS CE   C  -3.824  26.144  -4.450 1.00 . . B 357 LYS CE   1 1 
       B 19  51815 2 1 39 LYS CG   C  -3.137  24.724  -6.388 1.00 . . B 357 LYS CG   1 1 
       B 19  51816 2 1 39 LYS H    H  -2.742  21.289  -8.005 1.00 . . B 357 LYS H    1 1 
       B 19  51817 2 1 39 LYS HA   H  -2.920  24.144  -8.742 1.00 . . B 357 LYS HA   1 1 
       B 19  51818 2 1 39 LYS HB2  H  -2.550  22.659  -6.304 1.00 . . B 357 LYS HB2  1 1 
       B 19  51819 2 1 39 LYS HB3  H  -1.210  23.787  -6.506 1.00 . . B 357 LYS HB3  1 1 
       B 19  51820 2 1 39 LYS HD2  H  -3.844  23.997  -4.495 1.00 . . B 357 LYS HD2  1 1 
       B 19  51821 2 1 39 LYS HD3  H  -2.231  24.707  -4.441 1.00 . . B 357 LYS HD3  1 1 
       B 19  51822 2 1 39 LYS HE2  H  -3.343  26.493  -3.547 1.00 . . B 357 LYS HE2  1 1 
       B 19  51823 2 1 39 LYS HE3  H  -3.672  26.863  -5.241 1.00 . . B 357 LYS HE3  1 1 
       B 19  51824 2 1 39 LYS HG2  H  -2.735  25.650  -6.772 1.00 . . B 357 LYS HG2  1 1 
       B 19  51825 2 1 39 LYS HG3  H  -4.124  24.565  -6.794 1.00 . . B 357 LYS HG3  1 1 
       B 19  51826 2 1 39 LYS HZ1  H  -5.715  25.467  -4.997 1.00 . . B 357 LYS HZ1  1 1 
       B 19  51827 2 1 39 LYS HZ2  H  -5.428  25.444  -3.322 1.00 . . B 357 LYS HZ2  1 1 
       B 19  51828 2 1 39 LYS HZ3  H  -5.728  26.916  -4.115 1.00 . . B 357 LYS HZ3  1 1 
       B 19  51829 2 1 39 LYS N    N  -2.872  22.037  -8.624 1.00 . . B 357 LYS N    1 1 
       B 19  51830 2 1 39 LYS NZ   N  -5.284  25.981  -4.202 1.00 . . B 357 LYS NZ   1 1 
       B 19  51831 2 1 39 LYS O    O   0.089  23.634  -8.205 1.00 . . B 357 LYS O    1 1 
       B 19  51832 2 1 40 GLU C    C   1.329  24.677 -10.298 1.00 . . B 358 GLU C    1 1 
       B 19  51833 2 1 40 GLU CA   C   0.564  23.467 -10.855 1.00 . . B 358 GLU CA   1 1 
       B 19  51834 2 1 40 GLU CB   C   0.386  23.631 -12.366 1.00 . . B 358 GLU CB   1 1 
       B 19  51835 2 1 40 GLU CD   C   1.825  22.055 -13.667 1.00 . . B 358 GLU CD   1 1 
       B 19  51836 2 1 40 GLU CG   C   1.738  23.457 -13.060 1.00 . . B 358 GLU CG   1 1 
       B 19  51837 2 1 40 GLU H    H  -1.578  23.252 -10.760 1.00 . . B 358 GLU H    1 1 
       B 19  51838 2 1 40 GLU HA   H   1.114  22.560 -10.659 1.00 . . B 358 GLU HA   1 1 
       B 19  51839 2 1 40 GLU HB2  H  -0.306  22.885 -12.732 1.00 . . B 358 GLU HB2  1 1 
       B 19  51840 2 1 40 GLU HB3  H  -0.001  24.616 -12.578 1.00 . . B 358 GLU HB3  1 1 
       B 19  51841 2 1 40 GLU HG2  H   1.840  24.195 -13.843 1.00 . . B 358 GLU HG2  1 1 
       B 19  51842 2 1 40 GLU HG3  H   2.531  23.585 -12.340 1.00 . . B 358 GLU HG3  1 1 
       B 19  51843 2 1 40 GLU N    N  -0.778  23.381 -10.208 1.00 . . B 358 GLU N    1 1 
       B 19  51844 2 1 40 GLU O    O   1.011  25.803 -10.624 1.00 . . B 358 GLU O    1 1 
       B 19  51845 2 1 40 GLU OE1  O   0.920  21.692 -14.401 1.00 . . B 358 GLU OE1  1 1 
       B 19  51846 2 1 40 GLU OE2  O   2.794  21.369 -13.388 1.00 . . B 358 GLU OE2  1 1 
       B 19  51847 2 1 41 PRO C    C   3.885  26.256  -9.954 1.00 . . B 359 PRO C    1 1 
       B 19  51848 2 1 41 PRO CA   C   3.135  25.478  -8.867 1.00 . . B 359 PRO CA   1 1 
       B 19  51849 2 1 41 PRO CB   C   4.126  24.743  -7.954 1.00 . . B 359 PRO CB   1 1 
       B 19  51850 2 1 41 PRO CD   C   2.694  23.041  -9.083 1.00 . . B 359 PRO CD   1 1 
       B 19  51851 2 1 41 PRO CG   C   3.854  23.223  -8.089 1.00 . . B 359 PRO CG   1 1 
       B 19  51852 2 1 41 PRO HA   H   2.519  26.142  -8.284 1.00 . . B 359 PRO HA   1 1 
       B 19  51853 2 1 41 PRO HB2  H   5.139  24.965  -8.259 1.00 . . B 359 PRO HB2  1 1 
       B 19  51854 2 1 41 PRO HB3  H   3.976  25.048  -6.930 1.00 . . B 359 PRO HB3  1 1 
       B 19  51855 2 1 41 PRO HD2  H   3.026  22.478  -9.944 1.00 . . B 359 PRO HD2  1 1 
       B 19  51856 2 1 41 PRO HD3  H   1.863  22.549  -8.605 1.00 . . B 359 PRO HD3  1 1 
       B 19  51857 2 1 41 PRO HG2  H   4.738  22.724  -8.459 1.00 . . B 359 PRO HG2  1 1 
       B 19  51858 2 1 41 PRO HG3  H   3.576  22.814  -7.129 1.00 . . B 359 PRO HG3  1 1 
       B 19  51859 2 1 41 PRO N    N   2.317  24.412  -9.475 1.00 . . B 359 PRO N    1 1 
       B 19  51860 2 1 41 PRO O    O   4.421  25.683 -10.883 1.00 . . B 359 PRO O    1 1 
       B 19  51861 2 1 42 GLY C    C   3.932  29.705 -11.054 1.00 . . B 360 GLY C    1 1 
       B 19  51862 2 1 42 GLY CA   C   4.648  28.366 -10.867 1.00 . . B 360 GLY CA   1 1 
       B 19  51863 2 1 42 GLY H    H   3.495  27.999  -9.085 1.00 . . B 360 GLY H    1 1 
       B 19  51864 2 1 42 GLY HA2  H   5.663  28.541 -10.539 1.00 . . B 360 GLY HA2  1 1 
       B 19  51865 2 1 42 GLY HA3  H   4.659  27.833 -11.806 1.00 . . B 360 GLY HA3  1 1 
       B 19  51866 2 1 42 GLY N    N   3.931  27.555  -9.842 1.00 . . B 360 GLY N    1 1 
       B 19  51867 2 1 42 GLY O    O   3.828  30.144 -12.188 1.00 . . B 360 GLY O    1 1 
       B 19  51868 2 1 42 GLY OXT  O   3.502  30.268 -10.062 1.00 . . B 360 GLY OXT  1 1 
       C 19  51869 3 1  1 LYS C    C  14.724 -21.482 -12.224 1.00 . . C 319 LYS C    1 1 
       C 19  51870 3 1  1 LYS CA   C  14.866 -22.040 -10.807 1.00 . . C 319 LYS CA   1 1 
       C 19  51871 3 1  1 LYS CB   C  13.725 -23.023 -10.532 1.00 . . C 319 LYS CB   1 1 
       C 19  51872 3 1  1 LYS CD   C  12.701 -24.329  -8.666 1.00 . . C 319 LYS CD   1 1 
       C 19  51873 3 1  1 LYS CE   C  12.784 -24.345  -7.138 1.00 . . C 319 LYS CE   1 1 
       C 19  51874 3 1  1 LYS CG   C  14.013 -23.795  -9.243 1.00 . . C 319 LYS CG   1 1 
       C 19  51875 3 1  1 LYS H1   H  14.676 -20.024 -10.326 1.00 . . C 319 LYS H1   1 1 
       C 19  51876 3 1  1 LYS H2   H  14.013 -21.075  -9.172 1.00 . . C 319 LYS H2   1 1 
       C 19  51877 3 1  1 LYS H3   H  15.698 -20.891  -9.283 1.00 . . C 319 LYS H3   1 1 
       C 19  51878 3 1  1 LYS HA   H  15.813 -22.553 -10.716 1.00 . . C 319 LYS HA   1 1 
       C 19  51879 3 1  1 LYS HB2  H  12.799 -22.477 -10.426 1.00 . . C 319 LYS HB2  1 1 
       C 19  51880 3 1  1 LYS HB3  H  13.643 -23.717 -11.355 1.00 . . C 319 LYS HB3  1 1 
       C 19  51881 3 1  1 LYS HD2  H  11.886 -23.692  -8.976 1.00 . . C 319 LYS HD2  1 1 
       C 19  51882 3 1  1 LYS HD3  H  12.532 -25.333  -9.025 1.00 . . C 319 LYS HD3  1 1 
       C 19  51883 3 1  1 LYS HE2  H  12.921 -23.338  -6.775 1.00 . . C 319 LYS HE2  1 1 
       C 19  51884 3 1  1 LYS HE3  H  11.872 -24.754  -6.731 1.00 . . C 319 LYS HE3  1 1 
       C 19  51885 3 1  1 LYS HG2  H  14.675 -24.621  -9.460 1.00 . . C 319 LYS HG2  1 1 
       C 19  51886 3 1  1 LYS HG3  H  14.480 -23.138  -8.525 1.00 . . C 319 LYS HG3  1 1 
       C 19  51887 3 1  1 LYS HZ1  H  13.907 -26.097  -7.216 1.00 . . C 319 LYS HZ1  1 1 
       C 19  51888 3 1  1 LYS HZ2  H  14.827 -24.697  -6.934 1.00 . . C 319 LYS HZ2  1 1 
       C 19  51889 3 1  1 LYS HZ3  H  13.884 -25.358  -5.688 1.00 . . C 319 LYS HZ3  1 1 
       C 19  51890 3 1  1 LYS N    N  14.809 -20.923  -9.822 1.00 . . C 319 LYS N    1 1 
       C 19  51891 3 1  1 LYS NZ   N  13.938 -25.188  -6.712 1.00 . . C 319 LYS NZ   1 1 
       C 19  51892 3 1  1 LYS O    O  14.025 -20.514 -12.454 1.00 . . C 319 LYS O    1 1 
       C 19  51893 3 1  2 LYS C    C  15.683 -20.120 -14.635 1.00 . . C 320 LYS C    1 1 
       C 19  51894 3 1  2 LYS CA   C  15.278 -21.594 -14.580 1.00 . . C 320 LYS CA   1 1 
       C 19  51895 3 1  2 LYS CB   C  13.836 -21.745 -15.071 1.00 . . C 320 LYS CB   1 1 
       C 19  51896 3 1  2 LYS CD   C  13.249 -24.125 -14.583 1.00 . . C 320 LYS CD   1 1 
       C 19  51897 3 1  2 LYS CE   C  14.070 -25.407 -14.730 1.00 . . C 320 LYS CE   1 1 
       C 19  51898 3 1  2 LYS CG   C  13.648 -23.136 -15.681 1.00 . . C 320 LYS CG   1 1 
       C 19  51899 3 1  2 LYS H    H  15.934 -22.868 -12.972 1.00 . . C 320 LYS H    1 1 
       C 19  51900 3 1  2 LYS HA   H  15.935 -22.173 -15.213 1.00 . . C 320 LYS HA   1 1 
       C 19  51901 3 1  2 LYS HB2  H  13.159 -21.620 -14.239 1.00 . . C 320 LYS HB2  1 1 
       C 19  51902 3 1  2 LYS HB3  H  13.630 -20.995 -15.820 1.00 . . C 320 LYS HB3  1 1 
       C 19  51903 3 1  2 LYS HD2  H  13.440 -23.683 -13.616 1.00 . . C 320 LYS HD2  1 1 
       C 19  51904 3 1  2 LYS HD3  H  12.200 -24.359 -14.673 1.00 . . C 320 LYS HD3  1 1 
       C 19  51905 3 1  2 LYS HE2  H  15.122 -25.169 -14.684 1.00 . . C 320 LYS HE2  1 1 
       C 19  51906 3 1  2 LYS HE3  H  13.820 -26.088 -13.930 1.00 . . C 320 LYS HE3  1 1 
       C 19  51907 3 1  2 LYS HG2  H  12.870 -23.097 -16.431 1.00 . . C 320 LYS HG2  1 1 
       C 19  51908 3 1  2 LYS HG3  H  14.572 -23.458 -16.135 1.00 . . C 320 LYS HG3  1 1 
       C 19  51909 3 1  2 LYS HZ1  H  12.743 -26.247 -16.096 1.00 . . C 320 LYS HZ1  1 1 
       C 19  51910 3 1  2 LYS HZ2  H  14.032 -25.404 -16.813 1.00 . . C 320 LYS HZ2  1 1 
       C 19  51911 3 1  2 LYS HZ3  H  14.297 -26.933 -16.128 1.00 . . C 320 LYS HZ3  1 1 
       C 19  51912 3 1  2 LYS N    N  15.379 -22.087 -13.178 1.00 . . C 320 LYS N    1 1 
       C 19  51913 3 1  2 LYS NZ   N  13.762 -26.046 -16.040 1.00 . . C 320 LYS NZ   1 1 
       C 19  51914 3 1  2 LYS O    O  14.848 -19.238 -14.641 1.00 . . C 320 LYS O    1 1 
       C 19  51915 3 1  3 LYS C    C  16.865 -17.673 -13.514 1.00 . . C 321 LYS C    1 1 
       C 19  51916 3 1  3 LYS CA   C  17.412 -18.427 -14.730 1.00 . . C 321 LYS CA   1 1 
       C 19  51917 3 1  3 LYS CB   C  16.886 -17.775 -16.011 1.00 . . C 321 LYS CB   1 1 
       C 19  51918 3 1  3 LYS CD   C  17.677 -16.263 -17.838 1.00 . . C 321 LYS CD   1 1 
       C 19  51919 3 1  3 LYS CE   C  18.936 -15.503 -18.253 1.00 . . C 321 LYS CE   1 1 
       C 19  51920 3 1  3 LYS CG   C  18.061 -17.433 -16.930 1.00 . . C 321 LYS CG   1 1 
       C 19  51921 3 1  3 LYS H    H  17.617 -20.572 -14.670 1.00 . . C 321 LYS H    1 1 
       C 19  51922 3 1  3 LYS HA   H  18.490 -18.393 -14.723 1.00 . . C 321 LYS HA   1 1 
       C 19  51923 3 1  3 LYS HB2  H  16.221 -18.460 -16.517 1.00 . . C 321 LYS HB2  1 1 
       C 19  51924 3 1  3 LYS HB3  H  16.352 -16.872 -15.762 1.00 . . C 321 LYS HB3  1 1 
       C 19  51925 3 1  3 LYS HD2  H  17.175 -16.640 -18.719 1.00 . . C 321 LYS HD2  1 1 
       C 19  51926 3 1  3 LYS HD3  H  17.016 -15.596 -17.305 1.00 . . C 321 LYS HD3  1 1 
       C 19  51927 3 1  3 LYS HE2  H  18.777 -14.442 -18.124 1.00 . . C 321 LYS HE2  1 1 
       C 19  51928 3 1  3 LYS HE3  H  19.766 -15.820 -17.639 1.00 . . C 321 LYS HE3  1 1 
       C 19  51929 3 1  3 LYS HG2  H  18.918 -17.158 -16.332 1.00 . . C 321 LYS HG2  1 1 
       C 19  51930 3 1  3 LYS HG3  H  18.306 -18.291 -17.538 1.00 . . C 321 LYS HG3  1 1 
       C 19  51931 3 1  3 LYS HZ1  H  18.360 -15.770 -20.236 1.00 . . C 321 LYS HZ1  1 1 
       C 19  51932 3 1  3 LYS HZ2  H  19.896 -15.067 -20.050 1.00 . . C 321 LYS HZ2  1 1 
       C 19  51933 3 1  3 LYS HZ3  H  19.678 -16.727 -19.766 1.00 . . C 321 LYS HZ3  1 1 
       C 19  51934 3 1  3 LYS N    N  16.958 -19.846 -14.676 1.00 . . C 321 LYS N    1 1 
       C 19  51935 3 1  3 LYS NZ   N  19.241 -15.788 -19.684 1.00 . . C 321 LYS NZ   1 1 
       C 19  51936 3 1  3 LYS O    O  15.777 -17.133 -13.561 1.00 . . C 321 LYS O    1 1 
       C 19  51937 3 1  4 PRO C    C  17.196 -15.449 -11.413 1.00 . . C 322 PRO C    1 1 
       C 19  51938 3 1  4 PRO CA   C  17.250 -16.971 -11.209 1.00 . . C 322 PRO CA   1 1 
       C 19  51939 3 1  4 PRO CB   C  18.356 -17.328 -10.205 1.00 . . C 322 PRO CB   1 1 
       C 19  51940 3 1  4 PRO CD   C  18.952 -18.328 -12.411 1.00 . . C 322 PRO CD   1 1 
       C 19  51941 3 1  4 PRO CG   C  19.432 -18.150 -10.961 1.00 . . C 322 PRO CG   1 1 
       C 19  51942 3 1  4 PRO HA   H  16.301 -17.340 -10.854 1.00 . . C 322 PRO HA   1 1 
       C 19  51943 3 1  4 PRO HB2  H  18.794 -16.424  -9.806 1.00 . . C 322 PRO HB2  1 1 
       C 19  51944 3 1  4 PRO HB3  H  17.945 -17.922  -9.404 1.00 . . C 322 PRO HB3  1 1 
       C 19  51945 3 1  4 PRO HD2  H  19.643 -17.857 -13.096 1.00 . . C 322 PRO HD2  1 1 
       C 19  51946 3 1  4 PRO HD3  H  18.842 -19.375 -12.645 1.00 . . C 322 PRO HD3  1 1 
       C 19  51947 3 1  4 PRO HG2  H  20.374 -17.621 -10.946 1.00 . . C 322 PRO HG2  1 1 
       C 19  51948 3 1  4 PRO HG3  H  19.548 -19.118 -10.497 1.00 . . C 322 PRO HG3  1 1 
       C 19  51949 3 1  4 PRO N    N  17.639 -17.657 -12.455 1.00 . . C 322 PRO N    1 1 
       C 19  51950 3 1  4 PRO O    O  16.859 -14.710 -10.510 1.00 . . C 322 PRO O    1 1 
       C 19  51951 3 1  5 LEU C    C  16.052 -13.073 -13.148 1.00 . . C 323 LEU C    1 1 
       C 19  51952 3 1  5 LEU CA   C  17.483 -13.503 -12.825 1.00 . . C 323 LEU CA   1 1 
       C 19  51953 3 1  5 LEU CB   C  18.393 -13.151 -14.000 1.00 . . C 323 LEU CB   1 1 
       C 19  51954 3 1  5 LEU CD1  C  20.685 -13.417 -14.959 1.00 . . C 323 LEU CD1  1 1 
       C 19  51955 3 1  5 LEU CD2  C  20.363 -13.374 -12.483 1.00 . . C 323 LEU CD2  1 1 
       C 19  51956 3 1  5 LEU CG   C  19.755 -13.820 -13.814 1.00 . . C 323 LEU CG   1 1 
       C 19  51957 3 1  5 LEU H    H  17.796 -15.577 -13.302 1.00 . . C 323 LEU H    1 1 
       C 19  51958 3 1  5 LEU HA   H  17.824 -12.985 -11.940 1.00 . . C 323 LEU HA   1 1 
       C 19  51959 3 1  5 LEU HB2  H  17.942 -13.498 -14.919 1.00 . . C 323 LEU HB2  1 1 
       C 19  51960 3 1  5 LEU HB3  H  18.523 -12.081 -14.045 1.00 . . C 323 LEU HB3  1 1 
       C 19  51961 3 1  5 LEU HD11 H  20.097 -13.186 -15.836 1.00 . . C 323 LEU HD11 1 1 
       C 19  51962 3 1  5 LEU HD12 H  21.255 -12.546 -14.670 1.00 . . C 323 LEU HD12 1 1 
       C 19  51963 3 1  5 LEU HD13 H  21.357 -14.232 -15.181 1.00 . . C 323 LEU HD13 1 1 
       C 19  51964 3 1  5 LEU HD21 H  20.328 -12.295 -12.415 1.00 . . C 323 LEU HD21 1 1 
       C 19  51965 3 1  5 LEU HD22 H  19.799 -13.802 -11.668 1.00 . . C 323 LEU HD22 1 1 
       C 19  51966 3 1  5 LEU HD23 H  21.389 -13.705 -12.426 1.00 . . C 323 LEU HD23 1 1 
       C 19  51967 3 1  5 LEU HG   H  19.630 -14.894 -13.812 1.00 . . C 323 LEU HG   1 1 
       C 19  51968 3 1  5 LEU N    N  17.523 -14.973 -12.585 1.00 . . C 323 LEU N    1 1 
       C 19  51969 3 1  5 LEU O    O  15.557 -13.293 -14.234 1.00 . . C 323 LEU O    1 1 
       C 19  51970 3 1  6 ASP C    C  14.018 -10.669 -13.225 1.00 . . C 324 ASP C    1 1 
       C 19  51971 3 1  6 ASP CA   C  13.988 -12.000 -12.473 1.00 . . C 324 ASP CA   1 1 
       C 19  51972 3 1  6 ASP CB   C  13.252 -11.820 -11.144 1.00 . . C 324 ASP CB   1 1 
       C 19  51973 3 1  6 ASP CG   C  13.459 -13.058 -10.272 1.00 . . C 324 ASP CG   1 1 
       C 19  51974 3 1  6 ASP H    H  15.805 -12.278 -11.348 1.00 . . C 324 ASP H    1 1 
       C 19  51975 3 1  6 ASP HA   H  13.476 -12.740 -13.071 1.00 . . C 324 ASP HA   1 1 
       C 19  51976 3 1  6 ASP HB2  H  13.639 -10.950 -10.634 1.00 . . C 324 ASP HB2  1 1 
       C 19  51977 3 1  6 ASP HB3  H  12.198 -11.687 -11.331 1.00 . . C 324 ASP HB3  1 1 
       C 19  51978 3 1  6 ASP N    N  15.385 -12.452 -12.215 1.00 . . C 324 ASP N    1 1 
       C 19  51979 3 1  6 ASP O    O  15.003 -10.317 -13.844 1.00 . . C 324 ASP O    1 1 
       C 19  51980 3 1  6 ASP OD1  O  13.998 -14.030 -10.777 1.00 . . C 324 ASP OD1  1 1 
       C 19  51981 3 1  6 ASP OD2  O  13.076 -13.015  -9.114 1.00 . . C 324 ASP OD2  1 1 
       C 19  51982 3 1  7 GLY C    C  13.870  -7.635 -13.192 1.00 . . C 325 GLY C    1 1 
       C 19  51983 3 1  7 GLY CA   C  12.920  -8.613 -13.887 1.00 . . C 325 GLY CA   1 1 
       C 19  51984 3 1  7 GLY H    H  12.164 -10.223 -12.670 1.00 . . C 325 GLY H    1 1 
       C 19  51985 3 1  7 GLY HA2  H  13.231  -8.754 -14.912 1.00 . . C 325 GLY HA2  1 1 
       C 19  51986 3 1  7 GLY HA3  H  11.918  -8.213 -13.865 1.00 . . C 325 GLY HA3  1 1 
       C 19  51987 3 1  7 GLY N    N  12.948  -9.922 -13.176 1.00 . . C 325 GLY N    1 1 
       C 19  51988 3 1  7 GLY O    O  14.507  -7.964 -12.210 1.00 . . C 325 GLY O    1 1 
       C 19  51989 3 1  8 GLU C    C  14.465  -5.214 -11.602 1.00 . . C 326 GLU C    1 1 
       C 19  51990 3 1  8 GLU CA   C  14.881  -5.436 -13.058 1.00 . . C 326 GLU CA   1 1 
       C 19  51991 3 1  8 GLU CB   C  14.795  -4.113 -13.820 1.00 . . C 326 GLU CB   1 1 
       C 19  51992 3 1  8 GLU CD   C  14.847  -3.183 -16.137 1.00 . . C 326 GLU CD   1 1 
       C 19  51993 3 1  8 GLU CG   C  15.375  -4.290 -15.224 1.00 . . C 326 GLU CG   1 1 
       C 19  51994 3 1  8 GLU H    H  13.449  -6.187 -14.483 1.00 . . C 326 GLU H    1 1 
       C 19  51995 3 1  8 GLU HA   H  15.896  -5.805 -13.090 1.00 . . C 326 GLU HA   1 1 
       C 19  51996 3 1  8 GLU HB2  H  13.761  -3.806 -13.892 1.00 . . C 326 GLU HB2  1 1 
       C 19  51997 3 1  8 GLU HB3  H  15.359  -3.358 -13.292 1.00 . . C 326 GLU HB3  1 1 
       C 19  51998 3 1  8 GLU HG2  H  16.453  -4.236 -15.178 1.00 . . C 326 GLU HG2  1 1 
       C 19  51999 3 1  8 GLU HG3  H  15.079  -5.250 -15.617 1.00 . . C 326 GLU HG3  1 1 
       C 19  52000 3 1  8 GLU N    N  13.971  -6.434 -13.691 1.00 . . C 326 GLU N    1 1 
       C 19  52001 3 1  8 GLU O    O  13.299  -5.073 -11.294 1.00 . . C 326 GLU O    1 1 
       C 19  52002 3 1  8 GLU OE1  O  15.228  -2.042 -15.936 1.00 . . C 326 GLU OE1  1 1 
       C 19  52003 3 1  8 GLU OE2  O  14.068  -3.494 -17.024 1.00 . . C 326 GLU OE2  1 1 
       C 19  52004 3 1  9 TYR C    C  15.214  -3.471  -8.935 1.00 . . C 327 TYR C    1 1 
       C 19  52005 3 1  9 TYR CA   C  15.072  -4.958  -9.270 1.00 . . C 327 TYR CA   1 1 
       C 19  52006 3 1  9 TYR CB   C  16.029  -5.763  -8.389 1.00 . . C 327 TYR CB   1 1 
       C 19  52007 3 1  9 TYR CD1  C  16.041  -7.862  -9.792 1.00 . . C 327 TYR CD1  1 1 
       C 19  52008 3 1  9 TYR CD2  C  15.255  -7.992  -7.497 1.00 . . C 327 TYR CD2  1 1 
       C 19  52009 3 1  9 TYR CE1  C  15.800  -9.234  -9.952 1.00 . . C 327 TYR CE1  1 1 
       C 19  52010 3 1  9 TYR CE2  C  15.014  -9.364  -7.658 1.00 . . C 327 TYR CE2  1 1 
       C 19  52011 3 1  9 TYR CG   C  15.767  -7.240  -8.565 1.00 . . C 327 TYR CG   1 1 
       C 19  52012 3 1  9 TYR CZ   C  15.287  -9.985  -8.885 1.00 . . C 327 TYR CZ   1 1 
       C 19  52013 3 1  9 TYR H    H  16.346  -5.290 -10.975 1.00 . . C 327 TYR H    1 1 
       C 19  52014 3 1  9 TYR HA   H  14.057  -5.275  -9.085 1.00 . . C 327 TYR HA   1 1 
       C 19  52015 3 1  9 TYR HB2  H  17.048  -5.543  -8.673 1.00 . . C 327 TYR HB2  1 1 
       C 19  52016 3 1  9 TYR HB3  H  15.879  -5.493  -7.355 1.00 . . C 327 TYR HB3  1 1 
       C 19  52017 3 1  9 TYR HD1  H  16.437  -7.283 -10.615 1.00 . . C 327 TYR HD1  1 1 
       C 19  52018 3 1  9 TYR HD2  H  15.043  -7.513  -6.552 1.00 . . C 327 TYR HD2  1 1 
       C 19  52019 3 1  9 TYR HE1  H  16.012  -9.713 -10.898 1.00 . . C 327 TYR HE1  1 1 
       C 19  52020 3 1  9 TYR HE2  H  14.618  -9.943  -6.835 1.00 . . C 327 TYR HE2  1 1 
       C 19  52021 3 1  9 TYR HH   H  15.686 -11.813  -8.501 1.00 . . C 327 TYR HH   1 1 
       C 19  52022 3 1  9 TYR N    N  15.411  -5.178 -10.705 1.00 . . C 327 TYR N    1 1 
       C 19  52023 3 1  9 TYR O    O  16.085  -2.793  -9.442 1.00 . . C 327 TYR O    1 1 
       C 19  52024 3 1  9 TYR OH   O  15.051 -11.337  -9.041 1.00 . . C 327 TYR OH   1 1 
       C 19  52025 3 1 10 PHE C    C  14.258  -1.383  -6.195 1.00 . . C 328 PHE C    1 1 
       C 19  52026 3 1 10 PHE CA   C  14.479  -1.527  -7.699 1.00 . . C 328 PHE CA   1 1 
       C 19  52027 3 1 10 PHE CB   C  13.427  -0.710  -8.443 1.00 . . C 328 PHE CB   1 1 
       C 19  52028 3 1 10 PHE CD1  C  12.835  -2.055 -10.495 1.00 . . C 328 PHE CD1  1 1 
       C 19  52029 3 1 10 PHE CD2  C  14.333  -0.155 -10.733 1.00 . . C 328 PHE CD2  1 1 
       C 19  52030 3 1 10 PHE CE1  C  12.936  -2.306 -11.871 1.00 . . C 328 PHE CE1  1 1 
       C 19  52031 3 1 10 PHE CE2  C  14.433  -0.407 -12.109 1.00 . . C 328 PHE CE2  1 1 
       C 19  52032 3 1 10 PHE CG   C  13.534  -0.978  -9.926 1.00 . . C 328 PHE CG   1 1 
       C 19  52033 3 1 10 PHE CZ   C  13.734  -1.481 -12.680 1.00 . . C 328 PHE CZ   1 1 
       C 19  52034 3 1 10 PHE H    H  13.686  -3.530  -7.668 1.00 . . C 328 PHE H    1 1 
       C 19  52035 3 1 10 PHE HA   H  15.463  -1.160  -7.952 1.00 . . C 328 PHE HA   1 1 
       C 19  52036 3 1 10 PHE HB2  H  12.443  -0.985  -8.095 1.00 . . C 328 PHE HB2  1 1 
       C 19  52037 3 1 10 PHE HB3  H  13.599   0.339  -8.253 1.00 . . C 328 PHE HB3  1 1 
       C 19  52038 3 1 10 PHE HD1  H  12.219  -2.690  -9.874 1.00 . . C 328 PHE HD1  1 1 
       C 19  52039 3 1 10 PHE HD2  H  14.870   0.673 -10.295 1.00 . . C 328 PHE HD2  1 1 
       C 19  52040 3 1 10 PHE HE1  H  12.399  -3.134 -12.311 1.00 . . C 328 PHE HE1  1 1 
       C 19  52041 3 1 10 PHE HE2  H  15.047   0.228 -12.731 1.00 . . C 328 PHE HE2  1 1 
       C 19  52042 3 1 10 PHE HZ   H  13.813  -1.676 -13.739 1.00 . . C 328 PHE HZ   1 1 
       C 19  52043 3 1 10 PHE N    N  14.377  -2.964  -8.074 1.00 . . C 328 PHE N    1 1 
       C 19  52044 3 1 10 PHE O    O  13.382  -1.996  -5.623 1.00 . . C 328 PHE O    1 1 
       C 19  52045 3 1 11 THR C    C  13.965   0.800  -3.812 1.00 . . C 329 THR C    1 1 
       C 19  52046 3 1 11 THR CA   C  14.893  -0.382  -4.085 1.00 . . C 329 THR CA   1 1 
       C 19  52047 3 1 11 THR CB   C  16.261  -0.111  -3.454 1.00 . . C 329 THR CB   1 1 
       C 19  52048 3 1 11 THR CG2  C  17.086  -1.398  -3.447 1.00 . . C 329 THR CG2  1 1 
       C 19  52049 3 1 11 THR H    H  15.740  -0.083  -6.046 1.00 . . C 329 THR H    1 1 
       C 19  52050 3 1 11 THR HA   H  14.470  -1.276  -3.652 1.00 . . C 329 THR HA   1 1 
       C 19  52051 3 1 11 THR HB   H  16.128   0.233  -2.440 1.00 . . C 329 THR HB   1 1 
       C 19  52052 3 1 11 THR HG1  H  17.381   0.454  -4.942 1.00 . . C 329 THR HG1  1 1 
       C 19  52053 3 1 11 THR HG21 H  16.430  -2.246  -3.577 1.00 . . C 329 THR HG21 1 1 
       C 19  52054 3 1 11 THR HG22 H  17.805  -1.370  -4.253 1.00 . . C 329 THR HG22 1 1 
       C 19  52055 3 1 11 THR HG23 H  17.606  -1.487  -2.504 1.00 . . C 329 THR HG23 1 1 
       C 19  52056 3 1 11 THR N    N  15.048  -0.571  -5.556 1.00 . . C 329 THR N    1 1 
       C 19  52057 3 1 11 THR O    O  13.528   1.482  -4.717 1.00 . . C 329 THR O    1 1 
       C 19  52058 3 1 11 THR OG1  O  16.939   0.886  -4.208 1.00 . . C 329 THR OG1  1 1 
       C 19  52059 3 1 12 LEU C    C  13.183   2.760  -0.866 1.00 . . C 330 LEU C    1 1 
       C 19  52060 3 1 12 LEU CA   C  12.778   2.197  -2.229 1.00 . . C 330 LEU CA   1 1 
       C 19  52061 3 1 12 LEU CB   C  11.326   1.715  -2.177 1.00 . . C 330 LEU CB   1 1 
       C 19  52062 3 1 12 LEU CD1  C  10.398   3.524  -3.632 1.00 . . C 330 LEU CD1  1 1 
       C 19  52063 3 1 12 LEU CD2  C   8.965   2.469  -1.881 1.00 . . C 330 LEU CD2  1 1 
       C 19  52064 3 1 12 LEU CG   C  10.385   2.920  -2.226 1.00 . . C 330 LEU CG   1 1 
       C 19  52065 3 1 12 LEU H    H  14.040   0.491  -1.855 1.00 . . C 330 LEU H    1 1 
       C 19  52066 3 1 12 LEU HA   H  12.877   2.965  -2.981 1.00 . . C 330 LEU HA   1 1 
       C 19  52067 3 1 12 LEU HB2  H  11.131   1.069  -3.021 1.00 . . C 330 LEU HB2  1 1 
       C 19  52068 3 1 12 LEU HB3  H  11.161   1.169  -1.260 1.00 . . C 330 LEU HB3  1 1 
       C 19  52069 3 1 12 LEU HD11 H  11.399   3.470  -4.038 1.00 . . C 330 LEU HD11 1 1 
       C 19  52070 3 1 12 LEU HD12 H   9.723   2.970  -4.267 1.00 . . C 330 LEU HD12 1 1 
       C 19  52071 3 1 12 LEU HD13 H  10.084   4.555  -3.585 1.00 . . C 330 LEU HD13 1 1 
       C 19  52072 3 1 12 LEU HD21 H   8.827   1.443  -2.189 1.00 . . C 330 LEU HD21 1 1 
       C 19  52073 3 1 12 LEU HD22 H   8.811   2.548  -0.814 1.00 . . C 330 LEU HD22 1 1 
       C 19  52074 3 1 12 LEU HD23 H   8.252   3.098  -2.394 1.00 . . C 330 LEU HD23 1 1 
       C 19  52075 3 1 12 LEU HG   H  10.713   3.663  -1.513 1.00 . . C 330 LEU HG   1 1 
       C 19  52076 3 1 12 LEU N    N  13.670   1.052  -2.569 1.00 . . C 330 LEU N    1 1 
       C 19  52077 3 1 12 LEU O    O  13.323   2.036   0.100 1.00 . . C 330 LEU O    1 1 
       C 19  52078 3 1 13 GLN C    C  12.548   4.982   1.347 1.00 . . C 331 GLN C    1 1 
       C 19  52079 3 1 13 GLN CA   C  13.790   4.654   0.516 1.00 . . C 331 GLN CA   1 1 
       C 19  52080 3 1 13 GLN CB   C  14.578   5.939   0.253 1.00 . . C 331 GLN CB   1 1 
       C 19  52081 3 1 13 GLN CD   C  16.839   6.723   0.974 1.00 . . C 331 GLN CD   1 1 
       C 19  52082 3 1 13 GLN CG   C  15.468   6.250   1.459 1.00 . . C 331 GLN CG   1 1 
       C 19  52083 3 1 13 GLN H    H  13.273   4.612  -1.575 1.00 . . C 331 GLN H    1 1 
       C 19  52084 3 1 13 GLN HA   H  14.412   3.959   1.060 1.00 . . C 331 GLN HA   1 1 
       C 19  52085 3 1 13 GLN HB2  H  15.194   5.809  -0.626 1.00 . . C 331 GLN HB2  1 1 
       C 19  52086 3 1 13 GLN HB3  H  13.892   6.757   0.094 1.00 . . C 331 GLN HB3  1 1 
       C 19  52087 3 1 13 GLN HE21 H  17.801   6.017   2.560 1.00 . . C 331 GLN HE21 1 1 
       C 19  52088 3 1 13 GLN HE22 H  18.775   6.792   1.406 1.00 . . C 331 GLN HE22 1 1 
       C 19  52089 3 1 13 GLN HG2  H  15.007   7.024   2.054 1.00 . . C 331 GLN HG2  1 1 
       C 19  52090 3 1 13 GLN HG3  H  15.587   5.358   2.056 1.00 . . C 331 GLN HG3  1 1 
       C 19  52091 3 1 13 GLN N    N  13.384   4.047  -0.782 1.00 . . C 331 GLN N    1 1 
       C 19  52092 3 1 13 GLN NE2  N  17.893   6.492   1.708 1.00 . . C 331 GLN NE2  1 1 
       C 19  52093 3 1 13 GLN O    O  11.698   5.748   0.938 1.00 . . C 331 GLN O    1 1 
       C 19  52094 3 1 13 GLN OE1  O  16.952   7.311  -0.083 1.00 . . C 331 GLN OE1  1 1 
       C 19  52095 3 1 14 ILE C    C  11.733   5.213   4.738 1.00 . . C 332 ILE C    1 1 
       C 19  52096 3 1 14 ILE CA   C  11.258   4.695   3.378 1.00 . . C 332 ILE CA   1 1 
       C 19  52097 3 1 14 ILE CB   C  10.449   3.412   3.578 1.00 . . C 332 ILE CB   1 1 
       C 19  52098 3 1 14 ILE CD1  C   9.686   1.366   2.366 1.00 . . C 332 ILE CD1  1 1 
       C 19  52099 3 1 14 ILE CG1  C  10.059   2.842   2.214 1.00 . . C 332 ILE CG1  1 1 
       C 19  52100 3 1 14 ILE CG2  C   9.184   3.728   4.378 1.00 . . C 332 ILE CG2  1 1 
       C 19  52101 3 1 14 ILE H    H  13.141   3.802   2.826 1.00 . . C 332 ILE H    1 1 
       C 19  52102 3 1 14 ILE HA   H  10.638   5.442   2.904 1.00 . . C 332 ILE HA   1 1 
       C 19  52103 3 1 14 ILE HB   H  11.046   2.691   4.116 1.00 . . C 332 ILE HB   1 1 
       C 19  52104 3 1 14 ILE HD11 H   8.961   1.259   3.162 1.00 . . C 332 ILE HD11 1 1 
       C 19  52105 3 1 14 ILE HD12 H   9.262   1.004   1.441 1.00 . . C 332 ILE HD12 1 1 
       C 19  52106 3 1 14 ILE HD13 H  10.571   0.793   2.606 1.00 . . C 332 ILE HD13 1 1 
       C 19  52107 3 1 14 ILE HG12 H   9.214   3.389   1.822 1.00 . . C 332 ILE HG12 1 1 
       C 19  52108 3 1 14 ILE HG13 H  10.893   2.931   1.533 1.00 . . C 332 ILE HG13 1 1 
       C 19  52109 3 1 14 ILE HG21 H   9.297   4.683   4.869 1.00 . . C 332 ILE HG21 1 1 
       C 19  52110 3 1 14 ILE HG22 H   8.335   3.765   3.711 1.00 . . C 332 ILE HG22 1 1 
       C 19  52111 3 1 14 ILE HG23 H   9.025   2.959   5.119 1.00 . . C 332 ILE HG23 1 1 
       C 19  52112 3 1 14 ILE N    N  12.441   4.412   2.515 1.00 . . C 332 ILE N    1 1 
       C 19  52113 3 1 14 ILE O    O  12.236   4.468   5.555 1.00 . . C 332 ILE O    1 1 
       C 19  52114 3 1 15 ARG C    C  11.038   6.610   7.394 1.00 . . C 333 ARG C    1 1 
       C 19  52115 3 1 15 ARG CA   C  12.014   7.045   6.297 1.00 . . C 333 ARG CA   1 1 
       C 19  52116 3 1 15 ARG CB   C  12.037   8.574   6.212 1.00 . . C 333 ARG CB   1 1 
       C 19  52117 3 1 15 ARG CD   C  11.790  10.404   7.895 1.00 . . C 333 ARG CD   1 1 
       C 19  52118 3 1 15 ARG CG   C  12.586   9.154   7.516 1.00 . . C 333 ARG CG   1 1 
       C 19  52119 3 1 15 ARG CZ   C  10.764  11.271   9.918 1.00 . . C 333 ARG CZ   1 1 
       C 19  52120 3 1 15 ARG H    H  11.163   7.068   4.317 1.00 . . C 333 ARG H    1 1 
       C 19  52121 3 1 15 ARG HA   H  13.003   6.683   6.531 1.00 . . C 333 ARG HA   1 1 
       C 19  52122 3 1 15 ARG HB2  H  12.667   8.878   5.387 1.00 . . C 333 ARG HB2  1 1 
       C 19  52123 3 1 15 ARG HB3  H  11.034   8.941   6.051 1.00 . . C 333 ARG HB3  1 1 
       C 19  52124 3 1 15 ARG HD2  H  12.439  11.266   7.870 1.00 . . C 333 ARG HD2  1 1 
       C 19  52125 3 1 15 ARG HD3  H  10.981  10.542   7.192 1.00 . . C 333 ARG HD3  1 1 
       C 19  52126 3 1 15 ARG HE   H  11.222   9.353   9.687 1.00 . . C 333 ARG HE   1 1 
       C 19  52127 3 1 15 ARG HG2  H  12.498   8.417   8.302 1.00 . . C 333 ARG HG2  1 1 
       C 19  52128 3 1 15 ARG HG3  H  13.625   9.416   7.384 1.00 . . C 333 ARG HG3  1 1 
       C 19  52129 3 1 15 ARG HH11 H  11.137  12.579   8.445 1.00 . . C 333 ARG HH11 1 1 
       C 19  52130 3 1 15 ARG HH12 H  10.410  13.243   9.868 1.00 . . C 333 ARG HH12 1 1 
       C 19  52131 3 1 15 ARG HH21 H  10.276  10.213  11.543 1.00 . . C 333 ARG HH21 1 1 
       C 19  52132 3 1 15 ARG HH22 H   9.924  11.906  11.621 1.00 . . C 333 ARG HH22 1 1 
       C 19  52133 3 1 15 ARG N    N  11.573   6.484   4.989 1.00 . . C 333 ARG N    1 1 
       C 19  52134 3 1 15 ARG NE   N  11.234  10.240   9.268 1.00 . . C 333 ARG NE   1 1 
       C 19  52135 3 1 15 ARG NH1  N  10.772  12.456   9.366 1.00 . . C 333 ARG NH1  1 1 
       C 19  52136 3 1 15 ARG NH2  N  10.284  11.118  11.121 1.00 . . C 333 ARG NH2  1 1 
       C 19  52137 3 1 15 ARG O    O   9.838   6.596   7.200 1.00 . . C 333 ARG O    1 1 
       C 19  52138 3 1 16 GLY C    C  10.804   4.326   9.899 1.00 . . C 334 GLY C    1 1 
       C 19  52139 3 1 16 GLY CA   C  10.638   5.827   9.652 1.00 . . C 334 GLY CA   1 1 
       C 19  52140 3 1 16 GLY H    H  12.511   6.279   8.684 1.00 . . C 334 GLY H    1 1 
       C 19  52141 3 1 16 GLY HA2  H  10.889   6.371  10.552 1.00 . . C 334 GLY HA2  1 1 
       C 19  52142 3 1 16 GLY HA3  H   9.615   6.033   9.380 1.00 . . C 334 GLY HA3  1 1 
       C 19  52143 3 1 16 GLY N    N  11.542   6.257   8.545 1.00 . . C 334 GLY N    1 1 
       C 19  52144 3 1 16 GLY O    O  10.877   3.540   8.976 1.00 . . C 334 GLY O    1 1 
       C 19  52145 3 1 17 ARG C    C   9.659   1.783  11.376 1.00 . . C 335 ARG C    1 1 
       C 19  52146 3 1 17 ARG CA   C  11.022   2.474  11.447 1.00 . . C 335 ARG CA   1 1 
       C 19  52147 3 1 17 ARG CB   C  11.603   2.314  12.855 1.00 . . C 335 ARG CB   1 1 
       C 19  52148 3 1 17 ARG CD   C  11.945   0.532  14.573 1.00 . . C 335 ARG CD   1 1 
       C 19  52149 3 1 17 ARG CG   C  12.006   0.855  13.079 1.00 . . C 335 ARG CG   1 1 
       C 19  52150 3 1 17 ARG CZ   C  10.328  -0.486  16.072 1.00 . . C 335 ARG CZ   1 1 
       C 19  52151 3 1 17 ARG H    H  10.799   4.576  11.869 1.00 . . C 335 ARG H    1 1 
       C 19  52152 3 1 17 ARG HA   H  11.688   2.026  10.730 1.00 . . C 335 ARG HA   1 1 
       C 19  52153 3 1 17 ARG HB2  H  12.471   2.948  12.959 1.00 . . C 335 ARG HB2  1 1 
       C 19  52154 3 1 17 ARG HB3  H  10.860   2.596  13.586 1.00 . . C 335 ARG HB3  1 1 
       C 19  52155 3 1 17 ARG HD2  H  12.636  -0.267  14.799 1.00 . . C 335 ARG HD2  1 1 
       C 19  52156 3 1 17 ARG HD3  H  12.213   1.410  15.143 1.00 . . C 335 ARG HD3  1 1 
       C 19  52157 3 1 17 ARG HE   H   9.824   0.276  14.309 1.00 . . C 335 ARG HE   1 1 
       C 19  52158 3 1 17 ARG HG2  H  11.329   0.207  12.541 1.00 . . C 335 ARG HG2  1 1 
       C 19  52159 3 1 17 ARG HG3  H  13.014   0.701  12.720 1.00 . . C 335 ARG HG3  1 1 
       C 19  52160 3 1 17 ARG HH11 H  12.236  -0.426  16.684 1.00 . . C 335 ARG HH11 1 1 
       C 19  52161 3 1 17 ARG HH12 H  11.121  -1.164  17.782 1.00 . . C 335 ARG HH12 1 1 
       C 19  52162 3 1 17 ARG HH21 H   8.365  -0.685  15.736 1.00 . . C 335 ARG HH21 1 1 
       C 19  52163 3 1 17 ARG HH22 H   8.934  -1.312  17.247 1.00 . . C 335 ARG HH22 1 1 
       C 19  52164 3 1 17 ARG N    N  10.862   3.924  11.139 1.00 . . C 335 ARG N    1 1 
       C 19  52165 3 1 17 ARG NE   N  10.561   0.109  14.932 1.00 . . C 335 ARG NE   1 1 
       C 19  52166 3 1 17 ARG NH1  N  11.306  -0.709  16.912 1.00 . . C 335 ARG NH1  1 1 
       C 19  52167 3 1 17 ARG NH2  N   9.115  -0.857  16.375 1.00 . . C 335 ARG NH2  1 1 
       C 19  52168 3 1 17 ARG O    O   9.453   0.871  10.601 1.00 . . C 335 ARG O    1 1 
       C 19  52169 3 1 18 GLU C    C   6.779   1.699  10.756 1.00 . . C 336 GLU C    1 1 
       C 19  52170 3 1 18 GLU CA   C   7.378   1.583  12.159 1.00 . . C 336 GLU CA   1 1 
       C 19  52171 3 1 18 GLU CB   C   6.467   2.292  13.163 1.00 . . C 336 GLU CB   1 1 
       C 19  52172 3 1 18 GLU CD   C   4.914   1.785  15.056 1.00 . . C 336 GLU CD   1 1 
       C 19  52173 3 1 18 GLU CG   C   6.215   1.373  14.363 1.00 . . C 336 GLU CG   1 1 
       C 19  52174 3 1 18 GLU H    H   8.915   2.949  12.796 1.00 . . C 336 GLU H    1 1 
       C 19  52175 3 1 18 GLU HA   H   7.464   0.541  12.425 1.00 . . C 336 GLU HA   1 1 
       C 19  52176 3 1 18 GLU HB2  H   6.942   3.202  13.500 1.00 . . C 336 GLU HB2  1 1 
       C 19  52177 3 1 18 GLU HB3  H   5.526   2.530  12.691 1.00 . . C 336 GLU HB3  1 1 
       C 19  52178 3 1 18 GLU HG2  H   6.134   0.351  14.021 1.00 . . C 336 GLU HG2  1 1 
       C 19  52179 3 1 18 GLU HG3  H   7.035   1.457  15.058 1.00 . . C 336 GLU HG3  1 1 
       C 19  52180 3 1 18 GLU N    N   8.727   2.213  12.179 1.00 . . C 336 GLU N    1 1 
       C 19  52181 3 1 18 GLU O    O   6.171   0.776  10.251 1.00 . . C 336 GLU O    1 1 
       C 19  52182 3 1 18 GLU OE1  O   4.574   2.954  14.987 1.00 . . C 336 GLU OE1  1 1 
       C 19  52183 3 1 18 GLU OE2  O   4.282   0.924  15.645 1.00 . . C 336 GLU OE2  1 1 
       C 19  52184 3 1 19 ARG C    C   7.056   2.004   7.813 1.00 . . C 337 ARG C    1 1 
       C 19  52185 3 1 19 ARG CA   C   6.398   3.008   8.759 1.00 . . C 337 ARG CA   1 1 
       C 19  52186 3 1 19 ARG CB   C   6.698   4.435   8.303 1.00 . . C 337 ARG CB   1 1 
       C 19  52187 3 1 19 ARG CD   C   4.761   4.933   6.817 1.00 . . C 337 ARG CD   1 1 
       C 19  52188 3 1 19 ARG CG   C   6.254   4.607   6.858 1.00 . . C 337 ARG CG   1 1 
       C 19  52189 3 1 19 ARG CZ   C   3.410   6.954   6.765 1.00 . . C 337 ARG CZ   1 1 
       C 19  52190 3 1 19 ARG H    H   7.445   3.556  10.536 1.00 . . C 337 ARG H    1 1 
       C 19  52191 3 1 19 ARG HA   H   5.333   2.847   8.774 1.00 . . C 337 ARG HA   1 1 
       C 19  52192 3 1 19 ARG HB2  H   6.164   5.133   8.930 1.00 . . C 337 ARG HB2  1 1 
       C 19  52193 3 1 19 ARG HB3  H   7.759   4.621   8.377 1.00 . . C 337 ARG HB3  1 1 
       C 19  52194 3 1 19 ARG HD2  H   4.350   4.629   5.869 1.00 . . C 337 ARG HD2  1 1 
       C 19  52195 3 1 19 ARG HD3  H   4.255   4.403   7.613 1.00 . . C 337 ARG HD3  1 1 
       C 19  52196 3 1 19 ARG HE   H   5.332   6.963   7.255 1.00 . . C 337 ARG HE   1 1 
       C 19  52197 3 1 19 ARG HG2  H   6.816   5.411   6.410 1.00 . . C 337 ARG HG2  1 1 
       C 19  52198 3 1 19 ARG HG3  H   6.439   3.694   6.320 1.00 . . C 337 ARG HG3  1 1 
       C 19  52199 3 1 19 ARG HH11 H   2.489   5.227   6.340 1.00 . . C 337 ARG HH11 1 1 
       C 19  52200 3 1 19 ARG HH12 H   1.496   6.642   6.260 1.00 . . C 337 ARG HH12 1 1 
       C 19  52201 3 1 19 ARG HH21 H   4.047   8.811   7.156 1.00 . . C 337 ARG HH21 1 1 
       C 19  52202 3 1 19 ARG HH22 H   2.376   8.669   6.722 1.00 . . C 337 ARG HH22 1 1 
       C 19  52203 3 1 19 ARG N    N   6.949   2.826  10.121 1.00 . . C 337 ARG N    1 1 
       C 19  52204 3 1 19 ARG NE   N   4.574   6.403   6.987 1.00 . . C 337 ARG NE   1 1 
       C 19  52205 3 1 19 ARG NH1  N   2.386   6.216   6.428 1.00 . . C 337 ARG NH1  1 1 
       C 19  52206 3 1 19 ARG NH2  N   3.266   8.246   6.891 1.00 . . C 337 ARG NH2  1 1 
       C 19  52207 3 1 19 ARG O    O   6.402   1.374   7.005 1.00 . . C 337 ARG O    1 1 
       C 19  52208 3 1 20 PHE C    C   8.407  -0.494   7.156 1.00 . . C 338 PHE C    1 1 
       C 19  52209 3 1 20 PHE CA   C   9.053   0.888   7.019 1.00 . . C 338 PHE CA   1 1 
       C 19  52210 3 1 20 PHE CB   C  10.533   0.817   7.420 1.00 . . C 338 PHE CB   1 1 
       C 19  52211 3 1 20 PHE CD1  C  11.335  -0.562   5.458 1.00 . . C 338 PHE CD1  1 1 
       C 19  52212 3 1 20 PHE CD2  C  11.571  -1.466   7.699 1.00 . . C 338 PHE CD2  1 1 
       C 19  52213 3 1 20 PHE CE1  C  11.912  -1.723   4.927 1.00 . . C 338 PHE CE1  1 1 
       C 19  52214 3 1 20 PHE CE2  C  12.151  -2.629   7.168 1.00 . . C 338 PHE CE2  1 1 
       C 19  52215 3 1 20 PHE CG   C  11.165  -0.433   6.844 1.00 . . C 338 PHE CG   1 1 
       C 19  52216 3 1 20 PHE CZ   C  12.320  -2.758   5.782 1.00 . . C 338 PHE CZ   1 1 
       C 19  52217 3 1 20 PHE H    H   8.852   2.369   8.569 1.00 . . C 338 PHE H    1 1 
       C 19  52218 3 1 20 PHE HA   H   8.971   1.220   5.997 1.00 . . C 338 PHE HA   1 1 
       C 19  52219 3 1 20 PHE HB2  H  11.048   1.686   7.039 1.00 . . C 338 PHE HB2  1 1 
       C 19  52220 3 1 20 PHE HB3  H  10.613   0.795   8.496 1.00 . . C 338 PHE HB3  1 1 
       C 19  52221 3 1 20 PHE HD1  H  11.024   0.236   4.798 1.00 . . C 338 PHE HD1  1 1 
       C 19  52222 3 1 20 PHE HD2  H  11.443  -1.368   8.767 1.00 . . C 338 PHE HD2  1 1 
       C 19  52223 3 1 20 PHE HE1  H  12.041  -1.823   3.859 1.00 . . C 338 PHE HE1  1 1 
       C 19  52224 3 1 20 PHE HE2  H  12.465  -3.425   7.827 1.00 . . C 338 PHE HE2  1 1 
       C 19  52225 3 1 20 PHE HZ   H  12.763  -3.653   5.373 1.00 . . C 338 PHE HZ   1 1 
       C 19  52226 3 1 20 PHE N    N   8.346   1.851   7.909 1.00 . . C 338 PHE N    1 1 
       C 19  52227 3 1 20 PHE O    O   8.123  -1.154   6.180 1.00 . . C 338 PHE O    1 1 
       C 19  52228 3 1 21 GLU C    C   6.288  -2.396   7.712 1.00 . . C 339 GLU C    1 1 
       C 19  52229 3 1 21 GLU CA   C   7.558  -2.278   8.557 1.00 . . C 339 GLU CA   1 1 
       C 19  52230 3 1 21 GLU CB   C   7.206  -2.465  10.034 1.00 . . C 339 GLU CB   1 1 
       C 19  52231 3 1 21 GLU CD   C   8.015  -3.961  11.863 1.00 . . C 339 GLU CD   1 1 
       C 19  52232 3 1 21 GLU CG   C   8.440  -2.952  10.796 1.00 . . C 339 GLU CG   1 1 
       C 19  52233 3 1 21 GLU H    H   8.420  -0.387   9.133 1.00 . . C 339 GLU H    1 1 
       C 19  52234 3 1 21 GLU HA   H   8.259  -3.042   8.258 1.00 . . C 339 GLU HA   1 1 
       C 19  52235 3 1 21 GLU HB2  H   6.876  -1.521  10.447 1.00 . . C 339 GLU HB2  1 1 
       C 19  52236 3 1 21 GLU HB3  H   6.417  -3.195  10.126 1.00 . . C 339 GLU HB3  1 1 
       C 19  52237 3 1 21 GLU HG2  H   9.125  -3.422  10.107 1.00 . . C 339 GLU HG2  1 1 
       C 19  52238 3 1 21 GLU HG3  H   8.926  -2.112  11.271 1.00 . . C 339 GLU HG3  1 1 
       C 19  52239 3 1 21 GLU N    N   8.179  -0.936   8.360 1.00 . . C 339 GLU N    1 1 
       C 19  52240 3 1 21 GLU O    O   6.016  -3.426   7.126 1.00 . . C 339 GLU O    1 1 
       C 19  52241 3 1 21 GLU OE1  O   7.862  -5.124  11.525 1.00 . . C 339 GLU OE1  1 1 
       C 19  52242 3 1 21 GLU OE2  O   7.848  -3.556  13.001 1.00 . . C 339 GLU OE2  1 1 
       C 19  52243 3 1 22 MET C    C   4.558  -1.633   5.384 1.00 . . C 340 MET C    1 1 
       C 19  52244 3 1 22 MET CA   C   4.245  -1.413   6.866 1.00 . . C 340 MET CA   1 1 
       C 19  52245 3 1 22 MET CB   C   3.497  -0.092   7.038 1.00 . . C 340 MET CB   1 1 
       C 19  52246 3 1 22 MET CE   C   2.021   1.932   5.313 1.00 . . C 340 MET CE   1 1 
       C 19  52247 3 1 22 MET CG   C   2.009  -0.329   6.820 1.00 . . C 340 MET CG   1 1 
       C 19  52248 3 1 22 MET H    H   5.728  -0.544   8.143 1.00 . . C 340 MET H    1 1 
       C 19  52249 3 1 22 MET HA   H   3.630  -2.223   7.223 1.00 . . C 340 MET HA   1 1 
       C 19  52250 3 1 22 MET HB2  H   3.661   0.287   8.036 1.00 . . C 340 MET HB2  1 1 
       C 19  52251 3 1 22 MET HB3  H   3.857   0.624   6.315 1.00 . . C 340 MET HB3  1 1 
       C 19  52252 3 1 22 MET HE1  H   2.274   1.127   4.638 1.00 . . C 340 MET HE1  1 1 
       C 19  52253 3 1 22 MET HE2  H   1.389   2.641   4.804 1.00 . . C 340 MET HE2  1 1 
       C 19  52254 3 1 22 MET HE3  H   2.922   2.429   5.645 1.00 . . C 340 MET HE3  1 1 
       C 19  52255 3 1 22 MET HG2  H   1.865  -0.864   5.894 1.00 . . C 340 MET HG2  1 1 
       C 19  52256 3 1 22 MET HG3  H   1.623  -0.915   7.638 1.00 . . C 340 MET HG3  1 1 
       C 19  52257 3 1 22 MET N    N   5.501  -1.358   7.654 1.00 . . C 340 MET N    1 1 
       C 19  52258 3 1 22 MET O    O   3.947  -2.455   4.728 1.00 . . C 340 MET O    1 1 
       C 19  52259 3 1 22 MET SD   S   1.144   1.260   6.747 1.00 . . C 340 MET SD   1 1 
       C 19  52260 3 1 23 PHE C    C   6.313  -2.515   3.166 1.00 . . C 341 PHE C    1 1 
       C 19  52261 3 1 23 PHE CA   C   5.838  -1.081   3.408 1.00 . . C 341 PHE CA   1 1 
       C 19  52262 3 1 23 PHE CB   C   6.945  -0.099   3.019 1.00 . . C 341 PHE CB   1 1 
       C 19  52263 3 1 23 PHE CD1  C   5.777   1.425   1.382 1.00 . . C 341 PHE CD1  1 1 
       C 19  52264 3 1 23 PHE CD2  C   6.317   2.277   3.592 1.00 . . C 341 PHE CD2  1 1 
       C 19  52265 3 1 23 PHE CE1  C   5.208   2.661   1.044 1.00 . . C 341 PHE CE1  1 1 
       C 19  52266 3 1 23 PHE CE2  C   5.748   3.515   3.254 1.00 . . C 341 PHE CE2  1 1 
       C 19  52267 3 1 23 PHE CG   C   6.332   1.233   2.657 1.00 . . C 341 PHE CG   1 1 
       C 19  52268 3 1 23 PHE CZ   C   5.194   3.706   1.980 1.00 . . C 341 PHE CZ   1 1 
       C 19  52269 3 1 23 PHE H    H   5.977  -0.249   5.393 1.00 . . C 341 PHE H    1 1 
       C 19  52270 3 1 23 PHE HA   H   4.962  -0.891   2.809 1.00 . . C 341 PHE HA   1 1 
       C 19  52271 3 1 23 PHE HB2  H   7.619   0.030   3.854 1.00 . . C 341 PHE HB2  1 1 
       C 19  52272 3 1 23 PHE HB3  H   7.489  -0.487   2.172 1.00 . . C 341 PHE HB3  1 1 
       C 19  52273 3 1 23 PHE HD1  H   5.788   0.620   0.662 1.00 . . C 341 PHE HD1  1 1 
       C 19  52274 3 1 23 PHE HD2  H   6.743   2.131   4.574 1.00 . . C 341 PHE HD2  1 1 
       C 19  52275 3 1 23 PHE HE1  H   4.781   2.809   0.063 1.00 . . C 341 PHE HE1  1 1 
       C 19  52276 3 1 23 PHE HE2  H   5.737   4.320   3.974 1.00 . . C 341 PHE HE2  1 1 
       C 19  52277 3 1 23 PHE HZ   H   4.756   4.658   1.718 1.00 . . C 341 PHE HZ   1 1 
       C 19  52278 3 1 23 PHE N    N   5.498  -0.909   4.849 1.00 . . C 341 PHE N    1 1 
       C 19  52279 3 1 23 PHE O    O   5.772  -3.232   2.347 1.00 . . C 341 PHE O    1 1 
       C 19  52280 3 1 24 ARG C    C   6.672  -5.312   3.757 1.00 . . C 342 ARG C    1 1 
       C 19  52281 3 1 24 ARG CA   C   7.836  -4.321   3.692 1.00 . . C 342 ARG CA   1 1 
       C 19  52282 3 1 24 ARG CB   C   8.842  -4.641   4.801 1.00 . . C 342 ARG CB   1 1 
       C 19  52283 3 1 24 ARG CD   C   9.500  -6.942   5.517 1.00 . . C 342 ARG CD   1 1 
       C 19  52284 3 1 24 ARG CG   C   9.645  -5.886   4.419 1.00 . . C 342 ARG CG   1 1 
       C 19  52285 3 1 24 ARG CZ   C   9.709  -6.983   7.936 1.00 . . C 342 ARG CZ   1 1 
       C 19  52286 3 1 24 ARG H    H   7.739  -2.342   4.526 1.00 . . C 342 ARG H    1 1 
       C 19  52287 3 1 24 ARG HA   H   8.321  -4.401   2.732 1.00 . . C 342 ARG HA   1 1 
       C 19  52288 3 1 24 ARG HB2  H   9.512  -3.802   4.929 1.00 . . C 342 ARG HB2  1 1 
       C 19  52289 3 1 24 ARG HB3  H   8.314  -4.824   5.725 1.00 . . C 342 ARG HB3  1 1 
       C 19  52290 3 1 24 ARG HD2  H   8.462  -7.217   5.618 1.00 . . C 342 ARG HD2  1 1 
       C 19  52291 3 1 24 ARG HD3  H  10.079  -7.815   5.255 1.00 . . C 342 ARG HD3  1 1 
       C 19  52292 3 1 24 ARG HE   H  10.538  -5.570   6.812 1.00 . . C 342 ARG HE   1 1 
       C 19  52293 3 1 24 ARG HG2  H   9.274  -6.281   3.486 1.00 . . C 342 ARG HG2  1 1 
       C 19  52294 3 1 24 ARG HG3  H  10.686  -5.622   4.311 1.00 . . C 342 ARG HG3  1 1 
       C 19  52295 3 1 24 ARG HH11 H   8.654  -8.456   7.080 1.00 . . C 342 ARG HH11 1 1 
       C 19  52296 3 1 24 ARG HH12 H   8.773  -8.525   8.806 1.00 . . C 342 ARG HH12 1 1 
       C 19  52297 3 1 24 ARG HH21 H  10.696  -5.653   9.061 1.00 . . C 342 ARG HH21 1 1 
       C 19  52298 3 1 24 ARG HH22 H   9.927  -6.942   9.925 1.00 . . C 342 ARG HH22 1 1 
       C 19  52299 3 1 24 ARG N    N   7.321  -2.936   3.874 1.00 . . C 342 ARG N    1 1 
       C 19  52300 3 1 24 ARG NE   N   9.996  -6.386   6.809 1.00 . . C 342 ARG NE   1 1 
       C 19  52301 3 1 24 ARG NH1  N   8.989  -8.073   7.940 1.00 . . C 342 ARG NH1  1 1 
       C 19  52302 3 1 24 ARG NH2  N  10.146  -6.487   9.062 1.00 . . C 342 ARG NH2  1 1 
       C 19  52303 3 1 24 ARG O    O   6.669  -6.320   3.082 1.00 . . C 342 ARG O    1 1 
       C 19  52304 3 1 25 GLU C    C   3.854  -6.100   3.301 1.00 . . C 343 GLU C    1 1 
       C 19  52305 3 1 25 GLU CA   C   4.528  -5.973   4.666 1.00 . . C 343 GLU CA   1 1 
       C 19  52306 3 1 25 GLU CB   C   3.522  -5.438   5.690 1.00 . . C 343 GLU CB   1 1 
       C 19  52307 3 1 25 GLU CD   C   1.736  -6.576   7.018 1.00 . . C 343 GLU CD   1 1 
       C 19  52308 3 1 25 GLU CG   C   2.221  -6.240   5.606 1.00 . . C 343 GLU CG   1 1 
       C 19  52309 3 1 25 GLU H    H   5.704  -4.219   5.106 1.00 . . C 343 GLU H    1 1 
       C 19  52310 3 1 25 GLU HA   H   4.879  -6.943   4.979 1.00 . . C 343 GLU HA   1 1 
       C 19  52311 3 1 25 GLU HB2  H   3.939  -5.529   6.683 1.00 . . C 343 GLU HB2  1 1 
       C 19  52312 3 1 25 GLU HB3  H   3.316  -4.399   5.483 1.00 . . C 343 GLU HB3  1 1 
       C 19  52313 3 1 25 GLU HG2  H   1.470  -5.656   5.094 1.00 . . C 343 GLU HG2  1 1 
       C 19  52314 3 1 25 GLU HG3  H   2.397  -7.156   5.061 1.00 . . C 343 GLU HG3  1 1 
       C 19  52315 3 1 25 GLU N    N   5.685  -5.037   4.566 1.00 . . C 343 GLU N    1 1 
       C 19  52316 3 1 25 GLU O    O   3.612  -7.187   2.814 1.00 . . C 343 GLU O    1 1 
       C 19  52317 3 1 25 GLU OE1  O   1.949  -5.764   7.904 1.00 . . C 343 GLU OE1  1 1 
       C 19  52318 3 1 25 GLU OE2  O   1.160  -7.636   7.189 1.00 . . C 343 GLU OE2  1 1 
       C 19  52319 3 1 26 LEU C    C   3.832  -5.778   0.361 1.00 . . C 344 LEU C    1 1 
       C 19  52320 3 1 26 LEU CA   C   2.901  -5.060   1.337 1.00 . . C 344 LEU CA   1 1 
       C 19  52321 3 1 26 LEU CB   C   2.627  -3.640   0.833 1.00 . . C 344 LEU CB   1 1 
       C 19  52322 3 1 26 LEU CD1  C   1.430  -1.504   1.328 1.00 . . C 344 LEU CD1  1 1 
       C 19  52323 3 1 26 LEU CD2  C   0.250  -3.688   1.596 1.00 . . C 344 LEU CD2  1 1 
       C 19  52324 3 1 26 LEU CG   C   1.593  -2.969   1.738 1.00 . . C 344 LEU CG   1 1 
       C 19  52325 3 1 26 LEU H    H   3.759  -4.132   3.082 1.00 . . C 344 LEU H    1 1 
       C 19  52326 3 1 26 LEU HA   H   1.971  -5.602   1.414 1.00 . . C 344 LEU HA   1 1 
       C 19  52327 3 1 26 LEU HB2  H   3.545  -3.069   0.849 1.00 . . C 344 LEU HB2  1 1 
       C 19  52328 3 1 26 LEU HB3  H   2.247  -3.683  -0.176 1.00 . . C 344 LEU HB3  1 1 
       C 19  52329 3 1 26 LEU HD11 H   1.971  -1.326   0.409 1.00 . . C 344 LEU HD11 1 1 
       C 19  52330 3 1 26 LEU HD12 H   0.384  -1.286   1.178 1.00 . . C 344 LEU HD12 1 1 
       C 19  52331 3 1 26 LEU HD13 H   1.824  -0.868   2.106 1.00 . . C 344 LEU HD13 1 1 
       C 19  52332 3 1 26 LEU HD21 H   0.139  -4.051   0.584 1.00 . . C 344 LEU HD21 1 1 
       C 19  52333 3 1 26 LEU HD22 H   0.212  -4.521   2.283 1.00 . . C 344 LEU HD22 1 1 
       C 19  52334 3 1 26 LEU HD23 H  -0.552  -3.000   1.821 1.00 . . C 344 LEU HD23 1 1 
       C 19  52335 3 1 26 LEU HG   H   1.924  -3.021   2.765 1.00 . . C 344 LEU HG   1 1 
       C 19  52336 3 1 26 LEU N    N   3.554  -4.997   2.673 1.00 . . C 344 LEU N    1 1 
       C 19  52337 3 1 26 LEU O    O   3.398  -6.501  -0.514 1.00 . . C 344 LEU O    1 1 
       C 19  52338 3 1 27 ASN C    C   5.903  -7.776  -0.303 1.00 . . C 345 ASN C    1 1 
       C 19  52339 3 1 27 ASN CA   C   6.082  -6.259  -0.397 1.00 . . C 345 ASN CA   1 1 
       C 19  52340 3 1 27 ASN CB   C   7.506  -5.888   0.022 1.00 . . C 345 ASN CB   1 1 
       C 19  52341 3 1 27 ASN CG   C   8.489  -6.308  -1.071 1.00 . . C 345 ASN CG   1 1 
       C 19  52342 3 1 27 ASN H    H   5.438  -5.004   1.227 1.00 . . C 345 ASN H    1 1 
       C 19  52343 3 1 27 ASN HA   H   5.909  -5.939  -1.411 1.00 . . C 345 ASN HA   1 1 
       C 19  52344 3 1 27 ASN HB2  H   7.570  -4.821   0.174 1.00 . . C 345 ASN HB2  1 1 
       C 19  52345 3 1 27 ASN HB3  H   7.755  -6.398   0.941 1.00 . . C 345 ASN HB3  1 1 
       C 19  52346 3 1 27 ASN HD21 H   7.502  -5.368  -2.512 1.00 . . C 345 ASN HD21 1 1 
       C 19  52347 3 1 27 ASN HD22 H   8.907  -6.181  -3.006 1.00 . . C 345 ASN HD22 1 1 
       C 19  52348 3 1 27 ASN N    N   5.113  -5.587   0.511 1.00 . . C 345 ASN N    1 1 
       C 19  52349 3 1 27 ASN ND2  N   8.282  -5.921  -2.299 1.00 . . C 345 ASN ND2  1 1 
       C 19  52350 3 1 27 ASN O    O   5.750  -8.457  -1.297 1.00 . . C 345 ASN O    1 1 
       C 19  52351 3 1 27 ASN OD1  O   9.455  -6.995  -0.806 1.00 . . C 345 ASN OD1  1 1 
       C 19  52352 3 1 28 GLU C    C   4.384 -10.209   0.557 1.00 . . C 346 GLU C    1 1 
       C 19  52353 3 1 28 GLU CA   C   5.762  -9.777   1.058 1.00 . . C 346 GLU CA   1 1 
       C 19  52354 3 1 28 GLU CB   C   5.901 -10.137   2.538 1.00 . . C 346 GLU CB   1 1 
       C 19  52355 3 1 28 GLU CD   C   7.535 -10.672   4.349 1.00 . . C 346 GLU CD   1 1 
       C 19  52356 3 1 28 GLU CG   C   7.379 -10.125   2.929 1.00 . . C 346 GLU CG   1 1 
       C 19  52357 3 1 28 GLU H    H   6.051  -7.733   1.672 1.00 . . C 346 GLU H    1 1 
       C 19  52358 3 1 28 GLU HA   H   6.525 -10.289   0.491 1.00 . . C 346 GLU HA   1 1 
       C 19  52359 3 1 28 GLU HB2  H   5.362  -9.416   3.135 1.00 . . C 346 GLU HB2  1 1 
       C 19  52360 3 1 28 GLU HB3  H   5.493 -11.123   2.708 1.00 . . C 346 GLU HB3  1 1 
       C 19  52361 3 1 28 GLU HG2  H   7.939 -10.742   2.242 1.00 . . C 346 GLU HG2  1 1 
       C 19  52362 3 1 28 GLU HG3  H   7.753  -9.113   2.892 1.00 . . C 346 GLU HG3  1 1 
       C 19  52363 3 1 28 GLU N    N   5.925  -8.306   0.887 1.00 . . C 346 GLU N    1 1 
       C 19  52364 3 1 28 GLU O    O   4.215 -11.295   0.049 1.00 . . C 346 GLU O    1 1 
       C 19  52365 3 1 28 GLU OE1  O   6.524 -10.982   4.957 1.00 . . C 346 GLU OE1  1 1 
       C 19  52366 3 1 28 GLU OE2  O   8.662 -10.770   4.805 1.00 . . C 346 GLU OE2  1 1 
       C 19  52367 3 1 29 ALA C    C   2.036  -9.996  -1.264 1.00 . . C 347 ALA C    1 1 
       C 19  52368 3 1 29 ALA CA   C   2.027  -9.742   0.244 1.00 . . C 347 ALA CA   1 1 
       C 19  52369 3 1 29 ALA CB   C   1.056  -8.604   0.561 1.00 . . C 347 ALA CB   1 1 
       C 19  52370 3 1 29 ALA H    H   3.553  -8.500   1.126 1.00 . . C 347 ALA H    1 1 
       C 19  52371 3 1 29 ALA HA   H   1.709 -10.638   0.752 1.00 . . C 347 ALA HA   1 1 
       C 19  52372 3 1 29 ALA HB1  H   1.312  -8.166   1.514 1.00 . . C 347 ALA HB1  1 1 
       C 19  52373 3 1 29 ALA HB2  H   1.119  -7.850  -0.210 1.00 . . C 347 ALA HB2  1 1 
       C 19  52374 3 1 29 ALA HB3  H   0.048  -8.990   0.603 1.00 . . C 347 ALA HB3  1 1 
       C 19  52375 3 1 29 ALA N    N   3.396  -9.371   0.705 1.00 . . C 347 ALA N    1 1 
       C 19  52376 3 1 29 ALA O    O   1.600 -11.029  -1.732 1.00 . . C 347 ALA O    1 1 
       C 19  52377 3 1 30 LEU C    C   3.405 -10.448  -3.862 1.00 . . C 348 LEU C    1 1 
       C 19  52378 3 1 30 LEU CA   C   2.542  -9.238  -3.505 1.00 . . C 348 LEU CA   1 1 
       C 19  52379 3 1 30 LEU CB   C   3.123  -7.985  -4.162 1.00 . . C 348 LEU CB   1 1 
       C 19  52380 3 1 30 LEU CD1  C   2.999  -5.492  -4.218 1.00 . . C 348 LEU CD1  1 1 
       C 19  52381 3 1 30 LEU CD2  C   0.914  -6.853  -4.429 1.00 . . C 348 LEU CD2  1 1 
       C 19  52382 3 1 30 LEU CG   C   2.290  -6.769  -3.763 1.00 . . C 348 LEU CG   1 1 
       C 19  52383 3 1 30 LEU H    H   2.855  -8.230  -1.628 1.00 . . C 348 LEU H    1 1 
       C 19  52384 3 1 30 LEU HA   H   1.537  -9.399  -3.864 1.00 . . C 348 LEU HA   1 1 
       C 19  52385 3 1 30 LEU HB2  H   4.144  -7.849  -3.835 1.00 . . C 348 LEU HB2  1 1 
       C 19  52386 3 1 30 LEU HB3  H   3.102  -8.099  -5.236 1.00 . . C 348 LEU HB3  1 1 
       C 19  52387 3 1 30 LEU HD11 H   4.064  -5.664  -4.251 1.00 . . C 348 LEU HD11 1 1 
       C 19  52388 3 1 30 LEU HD12 H   2.648  -5.217  -5.202 1.00 . . C 348 LEU HD12 1 1 
       C 19  52389 3 1 30 LEU HD13 H   2.784  -4.694  -3.523 1.00 . . C 348 LEU HD13 1 1 
       C 19  52390 3 1 30 LEU HD21 H   0.917  -7.648  -5.161 1.00 . . C 348 LEU HD21 1 1 
       C 19  52391 3 1 30 LEU HD22 H   0.163  -7.054  -3.680 1.00 . . C 348 LEU HD22 1 1 
       C 19  52392 3 1 30 LEU HD23 H   0.694  -5.914  -4.918 1.00 . . C 348 LEU HD23 1 1 
       C 19  52393 3 1 30 LEU HG   H   2.171  -6.750  -2.688 1.00 . . C 348 LEU HG   1 1 
       C 19  52394 3 1 30 LEU N    N   2.517  -9.057  -2.027 1.00 . . C 348 LEU N    1 1 
       C 19  52395 3 1 30 LEU O    O   3.068 -11.228  -4.727 1.00 . . C 348 LEU O    1 1 
       C 19  52396 3 1 31 GLU C    C   4.664 -13.077  -3.249 1.00 . . C 349 GLU C    1 1 
       C 19  52397 3 1 31 GLU CA   C   5.408 -11.765  -3.513 1.00 . . C 349 GLU CA   1 1 
       C 19  52398 3 1 31 GLU CB   C   6.652 -11.700  -2.623 1.00 . . C 349 GLU CB   1 1 
       C 19  52399 3 1 31 GLU CD   C   8.746 -10.769  -3.620 1.00 . . C 349 GLU CD   1 1 
       C 19  52400 3 1 31 GLU CG   C   7.429 -10.416  -2.925 1.00 . . C 349 GLU CG   1 1 
       C 19  52401 3 1 31 GLU H    H   4.776  -9.961  -2.515 1.00 . . C 349 GLU H    1 1 
       C 19  52402 3 1 31 GLU HA   H   5.705 -11.724  -4.548 1.00 . . C 349 GLU HA   1 1 
       C 19  52403 3 1 31 GLU HB2  H   6.353 -11.704  -1.585 1.00 . . C 349 GLU HB2  1 1 
       C 19  52404 3 1 31 GLU HB3  H   7.281 -12.554  -2.821 1.00 . . C 349 GLU HB3  1 1 
       C 19  52405 3 1 31 GLU HG2  H   6.839  -9.781  -3.569 1.00 . . C 349 GLU HG2  1 1 
       C 19  52406 3 1 31 GLU HG3  H   7.639  -9.897  -2.001 1.00 . . C 349 GLU HG3  1 1 
       C 19  52407 3 1 31 GLU N    N   4.520 -10.606  -3.207 1.00 . . C 349 GLU N    1 1 
       C 19  52408 3 1 31 GLU O    O   4.824 -14.046  -3.964 1.00 . . C 349 GLU O    1 1 
       C 19  52409 3 1 31 GLU OE1  O   8.757 -11.730  -4.372 1.00 . . C 349 GLU OE1  1 1 
       C 19  52410 3 1 31 GLU OE2  O   9.720 -10.072  -3.387 1.00 . . C 349 GLU OE2  1 1 
       C 19  52411 3 1 32 LEU C    C   2.130 -14.679  -3.031 1.00 . . C 350 LEU C    1 1 
       C 19  52412 3 1 32 LEU CA   C   3.117 -14.370  -1.905 1.00 . . C 350 LEU CA   1 1 
       C 19  52413 3 1 32 LEU CB   C   2.352 -14.178  -0.592 1.00 . . C 350 LEU CB   1 1 
       C 19  52414 3 1 32 LEU CD1  C   1.229 -15.355   1.302 1.00 . . C 350 LEU CD1  1 1 
       C 19  52415 3 1 32 LEU CD2  C   1.466 -16.496  -0.906 1.00 . . C 350 LEU CD2  1 1 
       C 19  52416 3 1 32 LEU CG   C   2.131 -15.534   0.080 1.00 . . C 350 LEU CG   1 1 
       C 19  52417 3 1 32 LEU H    H   3.751 -12.327  -1.659 1.00 . . C 350 LEU H    1 1 
       C 19  52418 3 1 32 LEU HA   H   3.812 -15.187  -1.800 1.00 . . C 350 LEU HA   1 1 
       C 19  52419 3 1 32 LEU HB2  H   2.921 -13.538   0.066 1.00 . . C 350 LEU HB2  1 1 
       C 19  52420 3 1 32 LEU HB3  H   1.395 -13.721  -0.798 1.00 . . C 350 LEU HB3  1 1 
       C 19  52421 3 1 32 LEU HD11 H   0.388 -14.730   1.040 1.00 . . C 350 LEU HD11 1 1 
       C 19  52422 3 1 32 LEU HD12 H   0.873 -16.320   1.633 1.00 . . C 350 LEU HD12 1 1 
       C 19  52423 3 1 32 LEU HD13 H   1.791 -14.885   2.097 1.00 . . C 350 LEU HD13 1 1 
       C 19  52424 3 1 32 LEU HD21 H   0.711 -15.970  -1.470 1.00 . . C 350 LEU HD21 1 1 
       C 19  52425 3 1 32 LEU HD22 H   2.211 -16.889  -1.585 1.00 . . C 350 LEU HD22 1 1 
       C 19  52426 3 1 32 LEU HD23 H   1.010 -17.311  -0.363 1.00 . . C 350 LEU HD23 1 1 
       C 19  52427 3 1 32 LEU HG   H   3.081 -15.938   0.393 1.00 . . C 350 LEU HG   1 1 
       C 19  52428 3 1 32 LEU N    N   3.861 -13.119  -2.223 1.00 . . C 350 LEU N    1 1 
       C 19  52429 3 1 32 LEU O    O   2.014 -15.803  -3.478 1.00 . . C 350 LEU O    1 1 
       C 19  52430 3 1 33 LYS C    C   1.180 -14.408  -5.834 1.00 . . C 351 LYS C    1 1 
       C 19  52431 3 1 33 LYS CA   C   0.443 -13.914  -4.591 1.00 . . C 351 LYS CA   1 1 
       C 19  52432 3 1 33 LYS CB   C  -0.271 -12.598  -4.909 1.00 . . C 351 LYS CB   1 1 
       C 19  52433 3 1 33 LYS CD   C  -2.093 -11.573  -6.276 1.00 . . C 351 LYS CD   1 1 
       C 19  52434 3 1 33 LYS CE   C  -2.868 -10.824  -5.190 1.00 . . C 351 LYS CE   1 1 
       C 19  52435 3 1 33 LYS CG   C  -1.545 -12.882  -5.706 1.00 . . C 351 LYS CG   1 1 
       C 19  52436 3 1 33 LYS H    H   1.540 -12.792  -3.119 1.00 . . C 351 LYS H    1 1 
       C 19  52437 3 1 33 LYS HA   H  -0.281 -14.652  -4.284 1.00 . . C 351 LYS HA   1 1 
       C 19  52438 3 1 33 LYS HB2  H  -0.528 -12.097  -3.987 1.00 . . C 351 LYS HB2  1 1 
       C 19  52439 3 1 33 LYS HB3  H   0.381 -11.966  -5.492 1.00 . . C 351 LYS HB3  1 1 
       C 19  52440 3 1 33 LYS HD2  H  -1.272 -10.961  -6.621 1.00 . . C 351 LYS HD2  1 1 
       C 19  52441 3 1 33 LYS HD3  H  -2.753 -11.788  -7.103 1.00 . . C 351 LYS HD3  1 1 
       C 19  52442 3 1 33 LYS HE2  H  -3.037 -11.483  -4.350 1.00 . . C 351 LYS HE2  1 1 
       C 19  52443 3 1 33 LYS HE3  H  -2.298  -9.967  -4.866 1.00 . . C 351 LYS HE3  1 1 
       C 19  52444 3 1 33 LYS HG2  H  -1.319 -13.564  -6.514 1.00 . . C 351 LYS HG2  1 1 
       C 19  52445 3 1 33 LYS HG3  H  -2.285 -13.327  -5.057 1.00 . . C 351 LYS HG3  1 1 
       C 19  52446 3 1 33 LYS HZ1  H  -4.134 -10.361  -6.777 1.00 . . C 351 LYS HZ1  1 1 
       C 19  52447 3 1 33 LYS HZ2  H  -4.926 -11.024  -5.432 1.00 . . C 351 LYS HZ2  1 1 
       C 19  52448 3 1 33 LYS HZ3  H  -4.386  -9.413  -5.389 1.00 . . C 351 LYS HZ3  1 1 
       C 19  52449 3 1 33 LYS N    N   1.423 -13.688  -3.492 1.00 . . C 351 LYS N    1 1 
       C 19  52450 3 1 33 LYS NZ   N  -4.178 -10.372  -5.738 1.00 . . C 351 LYS NZ   1 1 
       C 19  52451 3 1 33 LYS O    O   0.752 -15.326  -6.505 1.00 . . C 351 LYS O    1 1 
       C 19  52452 3 1 34 ASP C    C   3.436 -15.702  -7.224 1.00 . . C 352 ASP C    1 1 
       C 19  52453 3 1 34 ASP CA   C   3.073 -14.220  -7.333 1.00 . . C 352 ASP CA   1 1 
       C 19  52454 3 1 34 ASP CB   C   4.353 -13.385  -7.402 1.00 . . C 352 ASP CB   1 1 
       C 19  52455 3 1 34 ASP CG   C   4.064 -12.064  -8.118 1.00 . . C 352 ASP CG   1 1 
       C 19  52456 3 1 34 ASP H    H   2.614 -13.068  -5.580 1.00 . . C 352 ASP H    1 1 
       C 19  52457 3 1 34 ASP HA   H   2.489 -14.056  -8.224 1.00 . . C 352 ASP HA   1 1 
       C 19  52458 3 1 34 ASP HB2  H   4.705 -13.184  -6.401 1.00 . . C 352 ASP HB2  1 1 
       C 19  52459 3 1 34 ASP HB3  H   5.106 -13.930  -7.944 1.00 . . C 352 ASP HB3  1 1 
       C 19  52460 3 1 34 ASP N    N   2.291 -13.802  -6.139 1.00 . . C 352 ASP N    1 1 
       C 19  52461 3 1 34 ASP O    O   3.521 -16.404  -8.212 1.00 . . C 352 ASP O    1 1 
       C 19  52462 3 1 34 ASP OD1  O   3.678 -12.112  -9.274 1.00 . . C 352 ASP OD1  1 1 
       C 19  52463 3 1 34 ASP OD2  O   4.233 -11.029  -7.496 1.00 . . C 352 ASP OD2  1 1 
       C 19  52464 3 1 35 ALA C    C   2.832 -18.502  -6.252 1.00 . . C 353 ALA C    1 1 
       C 19  52465 3 1 35 ALA CA   C   4.018 -17.619  -5.862 1.00 . . C 353 ALA CA   1 1 
       C 19  52466 3 1 35 ALA CB   C   4.390 -17.881  -4.400 1.00 . . C 353 ALA CB   1 1 
       C 19  52467 3 1 35 ALA H    H   3.584 -15.598  -5.247 1.00 . . C 353 ALA H    1 1 
       C 19  52468 3 1 35 ALA HA   H   4.861 -17.851  -6.493 1.00 . . C 353 ALA HA   1 1 
       C 19  52469 3 1 35 ALA HB1  H   4.163 -17.007  -3.808 1.00 . . C 353 ALA HB1  1 1 
       C 19  52470 3 1 35 ALA HB2  H   3.824 -18.724  -4.032 1.00 . . C 353 ALA HB2  1 1 
       C 19  52471 3 1 35 ALA HB3  H   5.445 -18.098  -4.331 1.00 . . C 353 ALA HB3  1 1 
       C 19  52472 3 1 35 ALA N    N   3.654 -16.182  -6.031 1.00 . . C 353 ALA N    1 1 
       C 19  52473 3 1 35 ALA O    O   2.996 -19.540  -6.862 1.00 . . C 353 ALA O    1 1 
       C 19  52474 3 1 36 GLN C    C   0.022 -18.625  -7.695 1.00 . . C 354 GLN C    1 1 
       C 19  52475 3 1 36 GLN CA   C   0.451 -18.930  -6.258 1.00 . . C 354 GLN CA   1 1 
       C 19  52476 3 1 36 GLN CB   C  -0.698 -18.600  -5.303 1.00 . . C 354 GLN CB   1 1 
       C 19  52477 3 1 36 GLN CD   C  -1.680 -19.134  -3.066 1.00 . . C 354 GLN CD   1 1 
       C 19  52478 3 1 36 GLN CG   C  -0.709 -19.607  -4.150 1.00 . . C 354 GLN CG   1 1 
       C 19  52479 3 1 36 GLN H    H   1.529 -17.265  -5.412 1.00 . . C 354 GLN H    1 1 
       C 19  52480 3 1 36 GLN HA   H   0.701 -19.977  -6.172 1.00 . . C 354 GLN HA   1 1 
       C 19  52481 3 1 36 GLN HB2  H  -0.565 -17.603  -4.910 1.00 . . C 354 GLN HB2  1 1 
       C 19  52482 3 1 36 GLN HB3  H  -1.635 -18.656  -5.835 1.00 . . C 354 GLN HB3  1 1 
       C 19  52483 3 1 36 GLN HE21 H  -2.769 -18.040  -4.314 1.00 . . C 354 GLN HE21 1 1 
       C 19  52484 3 1 36 GLN HE22 H  -3.287 -18.026  -2.699 1.00 . . C 354 GLN HE22 1 1 
       C 19  52485 3 1 36 GLN HG2  H  -1.023 -20.573  -4.518 1.00 . . C 354 GLN HG2  1 1 
       C 19  52486 3 1 36 GLN HG3  H   0.283 -19.685  -3.731 1.00 . . C 354 GLN HG3  1 1 
       C 19  52487 3 1 36 GLN N    N   1.642 -18.105  -5.905 1.00 . . C 354 GLN N    1 1 
       C 19  52488 3 1 36 GLN NE2  N  -2.660 -18.334  -3.386 1.00 . . C 354 GLN NE2  1 1 
       C 19  52489 3 1 36 GLN O    O  -0.797 -19.317  -8.267 1.00 . . C 354 GLN O    1 1 
       C 19  52490 3 1 36 GLN OE1  O  -1.546 -19.499  -1.913 1.00 . . C 354 GLN OE1  1 1 
       C 19  52491 3 1 37 ALA C    C   0.805 -18.261 -10.651 1.00 . . C 355 ALA C    1 1 
       C 19  52492 3 1 37 ALA CA   C   0.185 -17.251  -9.683 1.00 . . C 355 ALA CA   1 1 
       C 19  52493 3 1 37 ALA CB   C   0.692 -15.847 -10.019 1.00 . . C 355 ALA CB   1 1 
       C 19  52494 3 1 37 ALA H    H   1.225 -17.049  -7.807 1.00 . . C 355 ALA H    1 1 
       C 19  52495 3 1 37 ALA HA   H  -0.890 -17.276  -9.778 1.00 . . C 355 ALA HA   1 1 
       C 19  52496 3 1 37 ALA HB1  H   0.893 -15.308  -9.104 1.00 . . C 355 ALA HB1  1 1 
       C 19  52497 3 1 37 ALA HB2  H   1.600 -15.923 -10.599 1.00 . . C 355 ALA HB2  1 1 
       C 19  52498 3 1 37 ALA HB3  H  -0.058 -15.321 -10.590 1.00 . . C 355 ALA HB3  1 1 
       C 19  52499 3 1 37 ALA N    N   0.566 -17.595  -8.284 1.00 . . C 355 ALA N    1 1 
       C 19  52500 3 1 37 ALA O    O   0.262 -18.540 -11.702 1.00 . . C 355 ALA O    1 1 
       C 19  52501 3 1 38 GLY C    C   2.045 -21.194 -10.957 1.00 . . C 356 GLY C    1 1 
       C 19  52502 3 1 38 GLY CA   C   2.594 -19.791 -11.223 1.00 . . C 356 GLY CA   1 1 
       C 19  52503 3 1 38 GLY H    H   2.367 -18.565  -9.463 1.00 . . C 356 GLY H    1 1 
       C 19  52504 3 1 38 GLY HA2  H   2.396 -19.515 -12.249 1.00 . . C 356 GLY HA2  1 1 
       C 19  52505 3 1 38 GLY HA3  H   3.659 -19.787 -11.050 1.00 . . C 356 GLY HA3  1 1 
       C 19  52506 3 1 38 GLY N    N   1.941 -18.807 -10.313 1.00 . . C 356 GLY N    1 1 
       C 19  52507 3 1 38 GLY O    O   2.137 -22.073 -11.793 1.00 . . C 356 GLY O    1 1 
       C 19  52508 3 1 39 LYS C    C  -0.534 -22.839  -9.961 1.00 . . C 357 LYS C    1 1 
       C 19  52509 3 1 39 LYS CA   C   0.924 -22.768  -9.500 1.00 . . C 357 LYS CA   1 1 
       C 19  52510 3 1 39 LYS CB   C   1.004 -23.027  -7.994 1.00 . . C 357 LYS CB   1 1 
       C 19  52511 3 1 39 LYS CD   C   2.181 -24.352  -6.227 1.00 . . C 357 LYS CD   1 1 
       C 19  52512 3 1 39 LYS CE   C   2.815 -25.713  -5.940 1.00 . . C 357 LYS CE   1 1 
       C 19  52513 3 1 39 LYS CG   C   1.948 -24.204  -7.732 1.00 . . C 357 LYS CG   1 1 
       C 19  52514 3 1 39 LYS H    H   1.409 -20.698  -9.143 1.00 . . C 357 LYS H    1 1 
       C 19  52515 3 1 39 LYS HA   H   1.501 -23.515 -10.025 1.00 . . C 357 LYS HA   1 1 
       C 19  52516 3 1 39 LYS HB2  H   1.379 -22.145  -7.497 1.00 . . C 357 LYS HB2  1 1 
       C 19  52517 3 1 39 LYS HB3  H   0.021 -23.265  -7.616 1.00 . . C 357 LYS HB3  1 1 
       C 19  52518 3 1 39 LYS HD2  H   2.842 -23.567  -5.888 1.00 . . C 357 LYS HD2  1 1 
       C 19  52519 3 1 39 LYS HD3  H   1.238 -24.278  -5.708 1.00 . . C 357 LYS HD3  1 1 
       C 19  52520 3 1 39 LYS HE2  H   2.423 -26.105  -5.012 1.00 . . C 357 LYS HE2  1 1 
       C 19  52521 3 1 39 LYS HE3  H   2.582 -26.395  -6.744 1.00 . . C 357 LYS HE3  1 1 
       C 19  52522 3 1 39 LYS HG2  H   1.506 -25.111  -8.119 1.00 . . C 357 LYS HG2  1 1 
       C 19  52523 3 1 39 LYS HG3  H   2.892 -24.026  -8.224 1.00 . . C 357 LYS HG3  1 1 
       C 19  52524 3 1 39 LYS HZ1  H   4.647 -25.012  -6.638 1.00 . . C 357 LYS HZ1  1 1 
       C 19  52525 3 1 39 LYS HZ2  H   4.526 -25.068  -4.944 1.00 . . C 357 LYS HZ2  1 1 
       C 19  52526 3 1 39 LYS HZ3  H   4.740 -26.501  -5.831 1.00 . . C 357 LYS HZ3  1 1 
       C 19  52527 3 1 39 LYS N    N   1.474 -21.417  -9.805 1.00 . . C 357 LYS N    1 1 
       C 19  52528 3 1 39 LYS NZ   N   4.294 -25.563  -5.830 1.00 . . C 357 LYS NZ   1 1 
       C 19  52529 3 1 39 LYS O    O  -1.437 -23.032  -9.170 1.00 . . C 357 LYS O    1 1 
       C 19  52530 3 1 40 GLU C    C  -2.882 -23.978 -11.178 1.00 . . C 358 GLU C    1 1 
       C 19  52531 3 1 40 GLU CA   C  -2.170 -22.742 -11.749 1.00 . . C 358 GLU CA   1 1 
       C 19  52532 3 1 40 GLU CB   C  -2.143 -22.837 -13.277 1.00 . . C 358 GLU CB   1 1 
       C 19  52533 3 1 40 GLU CD   C  -3.698 -21.204 -14.355 1.00 . . C 358 GLU CD   1 1 
       C 19  52534 3 1 40 GLU CG   C  -3.558 -22.632 -13.826 1.00 . . C 358 GLU CG   1 1 
       C 19  52535 3 1 40 GLU H    H  -0.029 -22.531 -11.856 1.00 . . C 358 GLU H    1 1 
       C 19  52536 3 1 40 GLU HA   H  -2.696 -21.848 -11.457 1.00 . . C 358 GLU HA   1 1 
       C 19  52537 3 1 40 GLU HB2  H  -1.490 -22.073 -13.673 1.00 . . C 358 GLU HB2  1 1 
       C 19  52538 3 1 40 GLU HB3  H  -1.783 -23.810 -13.572 1.00 . . C 358 GLU HB3  1 1 
       C 19  52539 3 1 40 GLU HG2  H  -3.738 -23.333 -14.627 1.00 . . C 358 GLU HG2  1 1 
       C 19  52540 3 1 40 GLU HG3  H  -4.277 -22.793 -13.036 1.00 . . C 358 GLU HG3  1 1 
       C 19  52541 3 1 40 GLU N    N  -0.771 -22.686 -11.236 1.00 . . C 358 GLU N    1 1 
       C 19  52542 3 1 40 GLU O    O  -2.603 -25.088 -11.584 1.00 . . C 358 GLU O    1 1 
       C 19  52543 3 1 40 GLU OE1  O  -2.871 -20.806 -15.158 1.00 . . C 358 GLU OE1  1 1 
       C 19  52544 3 1 40 GLU OE2  O  -4.632 -20.531 -13.948 1.00 . . C 358 GLU OE2  1 1 
       C 19  52545 3 1 41 PRO C    C  -5.399 -25.573 -10.655 1.00 . . C 359 PRO C    1 1 
       C 19  52546 3 1 41 PRO CA   C  -4.542 -24.846  -9.614 1.00 . . C 359 PRO CA   1 1 
       C 19  52547 3 1 41 PRO CB   C  -5.434 -24.155  -8.573 1.00 . . C 359 PRO CB   1 1 
       C 19  52548 3 1 41 PRO CD   C  -4.115 -22.403  -9.757 1.00 . . C 359 PRO CD   1 1 
       C 19  52549 3 1 41 PRO CG   C  -5.171 -22.630  -8.664 1.00 . . C 359 PRO CG   1 1 
       C 19  52550 3 1 41 PRO HA   H  -3.874 -25.536  -9.124 1.00 . . C 359 PRO HA   1 1 
       C 19  52551 3 1 41 PRO HB2  H  -6.474 -24.364  -8.788 1.00 . . C 359 PRO HB2  1 1 
       C 19  52552 3 1 41 PRO HB3  H  -5.186 -24.507  -7.585 1.00 . . C 359 PRO HB3  1 1 
       C 19  52553 3 1 41 PRO HD2  H  -4.527 -21.800 -10.555 1.00 . . C 359 PRO HD2  1 1 
       C 19  52554 3 1 41 PRO HD3  H  -3.238 -21.932  -9.342 1.00 . . C 359 PRO HD3  1 1 
       C 19  52555 3 1 41 PRO HG2  H  -6.087 -22.116  -8.922 1.00 . . C 359 PRO HG2  1 1 
       C 19  52556 3 1 41 PRO HG3  H  -4.798 -22.266  -7.719 1.00 . . C 359 PRO HG3  1 1 
       C 19  52557 3 1 41 PRO N    N  -3.782 -23.752 -10.248 1.00 . . C 359 PRO N    1 1 
       C 19  52558 3 1 41 PRO O    O  -6.020 -24.958 -11.499 1.00 . . C 359 PRO O    1 1 
       C 19  52559 3 1 42 GLY C    C  -5.567 -28.968 -11.906 1.00 . . C 360 GLY C    1 1 
       C 19  52560 3 1 42 GLY CA   C  -6.256 -27.640 -11.586 1.00 . . C 360 GLY CA   1 1 
       C 19  52561 3 1 42 GLY H    H  -4.931 -27.353  -9.912 1.00 . . C 360 GLY H    1 1 
       C 19  52562 3 1 42 GLY HA2  H  -7.235 -27.831 -11.169 1.00 . . C 360 GLY HA2  1 1 
       C 19  52563 3 1 42 GLY HA3  H  -6.358 -27.062 -12.493 1.00 . . C 360 GLY HA3  1 1 
       C 19  52564 3 1 42 GLY N    N  -5.438 -26.877 -10.600 1.00 . . C 360 GLY N    1 1 
       C 19  52565 3 1 42 GLY O    O  -5.577 -29.352 -13.063 1.00 . . C 360 GLY O    1 1 
       C 19  52566 3 1 42 GLY OXT  O  -5.041 -29.575 -10.988 1.00 . . C 360 GLY OXT  1 1 
       D 19  52567 4 1  1 LYS C    C -15.132 -21.929  10.866 1.00 . . D 319 LYS C    1 1 
       D 19  52568 4 1  1 LYS CA   C -15.291 -22.422   9.426 1.00 . . D 319 LYS CA   1 1 
       D 19  52569 4 1  1 LYS CB   C -14.154 -23.394   9.097 1.00 . . D 319 LYS CB   1 1 
       D 19  52570 4 1  1 LYS CD   C -13.150 -24.619   7.166 1.00 . . D 319 LYS CD   1 1 
       D 19  52571 4 1  1 LYS CE   C -13.247 -24.566   5.639 1.00 . . D 319 LYS CE   1 1 
       D 19  52572 4 1  1 LYS CG   C -14.455 -24.107   7.777 1.00 . . D 319 LYS CG   1 1 
       D 19  52573 4 1  1 LYS H1   H -15.100 -20.386   9.032 1.00 . . D 319 LYS H1   1 1 
       D 19  52574 4 1  1 LYS H2   H -14.448 -21.387   7.828 1.00 . . D 319 LYS H2   1 1 
       D 19  52575 4 1  1 LYS H3   H -16.133 -21.206   7.961 1.00 . . D 319 LYS H3   1 1 
       D 19  52576 4 1  1 LYS HA   H -16.239 -22.929   9.320 1.00 . . D 319 LYS HA   1 1 
       D 19  52577 4 1  1 LYS HB2  H -13.227 -22.846   9.008 1.00 . . D 319 LYS HB2  1 1 
       D 19  52578 4 1  1 LYS HB3  H -14.067 -24.124   9.887 1.00 . . D 319 LYS HB3  1 1 
       D 19  52579 4 1  1 LYS HD2  H -12.330 -23.998   7.497 1.00 . . D 319 LYS HD2  1 1 
       D 19  52580 4 1  1 LYS HD3  H -12.980 -25.638   7.479 1.00 . . D 319 LYS HD3  1 1 
       D 19  52581 4 1  1 LYS HE2  H -13.385 -23.544   5.323 1.00 . . D 319 LYS HE2  1 1 
       D 19  52582 4 1  1 LYS HE3  H -12.337 -24.958   5.208 1.00 . . D 319 LYS HE3  1 1 
       D 19  52583 4 1  1 LYS HG2  H -15.119 -24.940   7.963 1.00 . . D 319 LYS HG2  1 1 
       D 19  52584 4 1  1 LYS HG3  H -14.926 -23.418   7.094 1.00 . . D 319 LYS HG3  1 1 
       D 19  52585 4 1  1 LYS HZ1  H -14.369 -26.319   5.651 1.00 . . D 319 LYS HZ1  1 1 
       D 19  52586 4 1  1 LYS HZ2  H -15.290 -24.908   5.438 1.00 . . D 319 LYS HZ2  1 1 
       D 19  52587 4 1  1 LYS HZ3  H -14.361 -25.512   4.155 1.00 . . D 319 LYS HZ3  1 1 
       D 19  52588 4 1  1 LYS N    N -15.239 -21.262   8.491 1.00 . . D 319 LYS N    1 1 
       D 19  52589 4 1  1 LYS NZ   N -14.405 -25.389   5.187 1.00 . . D 319 LYS NZ   1 1 
       D 19  52590 4 1  1 LYS O    O -14.430 -20.973  11.132 1.00 . . D 319 LYS O    1 1 
       D 19  52591 4 1  2 LYS C    C -16.068 -20.672  13.343 1.00 . . D 320 LYS C    1 1 
       D 19  52592 4 1  2 LYS CA   C -15.666 -22.144  13.219 1.00 . . D 320 LYS CA   1 1 
       D 19  52593 4 1  2 LYS CB   C -14.220 -22.318  13.690 1.00 . . D 320 LYS CB   1 1 
       D 19  52594 4 1  2 LYS CD   C -13.644 -24.675  13.091 1.00 . . D 320 LYS CD   1 1 
       D 19  52595 4 1  2 LYS CE   C -14.465 -25.961  13.188 1.00 . . D 320 LYS CE   1 1 
       D 19  52596 4 1  2 LYS CG   C -14.030 -23.735  14.234 1.00 . . D 320 LYS CG   1 1 
       D 19  52597 4 1  2 LYS H    H -16.341 -23.342  11.562 1.00 . . D 320 LYS H    1 1 
       D 19  52598 4 1  2 LYS HA   H -16.321 -22.747  13.831 1.00 . . D 320 LYS HA   1 1 
       D 19  52599 4 1  2 LYS HB2  H -13.550 -22.159  12.858 1.00 . . D 320 LYS HB2  1 1 
       D 19  52600 4 1  2 LYS HB3  H -14.007 -21.603  14.468 1.00 . . D 320 LYS HB3  1 1 
       D 19  52601 4 1  2 LYS HD2  H -13.841 -24.191  12.145 1.00 . . D 320 LYS HD2  1 1 
       D 19  52602 4 1  2 LYS HD3  H -12.594 -24.915  13.161 1.00 . . D 320 LYS HD3  1 1 
       D 19  52603 4 1  2 LYS HE2  H -15.517 -25.720  13.160 1.00 . . D 320 LYS HE2  1 1 
       D 19  52604 4 1  2 LYS HE3  H -14.223 -26.606  12.356 1.00 . . D 320 LYS HE3  1 1 
       D 19  52605 4 1  2 LYS HG2  H -13.246 -23.731  14.979 1.00 . . D 320 LYS HG2  1 1 
       D 19  52606 4 1  2 LYS HG3  H -14.951 -24.076  14.682 1.00 . . D 320 LYS HG3  1 1 
       D 19  52607 4 1  2 LYS HZ1  H -13.127 -26.863  14.504 1.00 . . D 320 LYS HZ1  1 1 
       D 19  52608 4 1  2 LYS HZ2  H -14.411 -26.050  15.268 1.00 . . D 320 LYS HZ2  1 1 
       D 19  52609 4 1  2 LYS HZ3  H -14.683 -27.549  14.518 1.00 . . D 320 LYS HZ3  1 1 
       D 19  52610 4 1  2 LYS N    N -15.782 -22.573  11.797 1.00 . . D 320 LYS N    1 1 
       D 19  52611 4 1  2 LYS NZ   N -14.147 -26.659  14.466 1.00 . . D 320 LYS NZ   1 1 
       D 19  52612 4 1  2 LYS O    O -15.230 -19.792  13.380 1.00 . . D 320 LYS O    1 1 
       D 19  52613 4 1  3 LYS C    C -17.254 -18.175  12.343 1.00 . . D 321 LYS C    1 1 
       D 19  52614 4 1  3 LYS CA   C -17.791 -18.983  13.529 1.00 . . D 321 LYS CA   1 1 
       D 19  52615 4 1  3 LYS CB   C -17.253 -18.387  14.833 1.00 . . D 321 LYS CB   1 1 
       D 19  52616 4 1  3 LYS CD   C -18.022 -16.956  16.731 1.00 . . D 321 LYS CD   1 1 
       D 19  52617 4 1  3 LYS CE   C -19.276 -16.211  17.192 1.00 . . D 321 LYS CE   1 1 
       D 19  52618 4 1  3 LYS CG   C -18.418 -18.084  15.777 1.00 . . D 321 LYS CG   1 1 
       D 19  52619 4 1  3 LYS H    H -18.002 -21.121  13.376 1.00 . . D 321 LYS H    1 1 
       D 19  52620 4 1  3 LYS HA   H -18.869 -18.944  13.533 1.00 . . D 321 LYS HA   1 1 
       D 19  52621 4 1  3 LYS HB2  H -16.585 -19.096  15.302 1.00 . . D 321 LYS HB2  1 1 
       D 19  52622 4 1  3 LYS HB3  H -16.718 -17.475  14.619 1.00 . . D 321 LYS HB3  1 1 
       D 19  52623 4 1  3 LYS HD2  H -17.513 -17.374  17.589 1.00 . . D 321 LYS HD2  1 1 
       D 19  52624 4 1  3 LYS HD3  H -17.363 -16.267  16.222 1.00 . . D 321 LYS HD3  1 1 
       D 19  52625 4 1  3 LYS HE2  H -19.115 -15.147  17.108 1.00 . . D 321 LYS HE2  1 1 
       D 19  52626 4 1  3 LYS HE3  H -20.112 -16.499  16.572 1.00 . . D 321 LYS HE3  1 1 
       D 19  52627 4 1  3 LYS HG2  H -19.278 -17.781  15.197 1.00 . . D 321 LYS HG2  1 1 
       D 19  52628 4 1  3 LYS HG3  H -18.660 -18.967  16.347 1.00 . . D 321 LYS HG3  1 1 
       D 19  52629 4 1  3 LYS HZ1  H -18.682 -16.568  19.155 1.00 . . D 321 LYS HZ1  1 1 
       D 19  52630 4 1  3 LYS HZ2  H -20.217 -15.854  19.014 1.00 . . D 321 LYS HZ2  1 1 
       D 19  52631 4 1  3 LYS HZ3  H -20.009 -17.501  18.655 1.00 . . D 321 LYS HZ3  1 1 
       D 19  52632 4 1  3 LYS N    N -17.341 -20.397  13.407 1.00 . . D 321 LYS N    1 1 
       D 19  52633 4 1  3 LYS NZ   N -19.568 -16.560  18.612 1.00 . . D 321 LYS NZ   1 1 
       D 19  52634 4 1  3 LYS O    O -16.165 -17.641  12.405 1.00 . . D 321 LYS O    1 1 
       D 19  52635 4 1  4 PRO C    C -17.597 -15.860  10.345 1.00 . . D 322 PRO C    1 1 
       D 19  52636 4 1  4 PRO CA   C -17.656 -17.370  10.074 1.00 . . D 322 PRO CA   1 1 
       D 19  52637 4 1  4 PRO CB   C -18.772 -17.681   9.066 1.00 . . D 322 PRO CB   1 1 
       D 19  52638 4 1  4 PRO CD   C -19.351 -18.776  11.229 1.00 . . D 322 PRO CD   1 1 
       D 19  52639 4 1  4 PRO CG   C -19.844 -18.533   9.793 1.00 . . D 322 PRO CG   1 1 
       D 19  52640 4 1  4 PRO HA   H -16.713 -17.725   9.694 1.00 . . D 322 PRO HA   1 1 
       D 19  52641 4 1  4 PRO HB2  H -19.212 -16.760   8.712 1.00 . . D 322 PRO HB2  1 1 
       D 19  52642 4 1  4 PRO HB3  H -18.370 -18.239   8.234 1.00 . . D 322 PRO HB3  1 1 
       D 19  52643 4 1  4 PRO HD2  H -20.035 -18.334  11.940 1.00 . . D 322 PRO HD2  1 1 
       D 19  52644 4 1  4 PRO HD3  H -19.242 -19.833  11.417 1.00 . . D 322 PRO HD3  1 1 
       D 19  52645 4 1  4 PRO HG2  H -20.784 -18.001   9.811 1.00 . . D 322 PRO HG2  1 1 
       D 19  52646 4 1  4 PRO HG3  H -19.966 -19.479   9.288 1.00 . . D 322 PRO HG3  1 1 
       D 19  52647 4 1  4 PRO N    N -18.037 -18.110  11.293 1.00 . . D 322 PRO N    1 1 
       D 19  52648 4 1  4 PRO O    O -17.265 -15.082   9.472 1.00 . . D 322 PRO O    1 1 
       D 19  52649 4 1  5 LEU C    C -16.433 -13.565  12.173 1.00 . . D 323 LEU C    1 1 
       D 19  52650 4 1  5 LEU CA   C -17.867 -13.977  11.844 1.00 . . D 323 LEU CA   1 1 
       D 19  52651 4 1  5 LEU CB   C -18.766 -13.676  13.042 1.00 . . D 323 LEU CB   1 1 
       D 19  52652 4 1  5 LEU CD1  C -21.049 -13.979  14.010 1.00 . . D 323 LEU CD1  1 1 
       D 19  52653 4 1  5 LEU CD2  C -20.749 -13.827  11.534 1.00 . . D 323 LEU CD2  1 1 
       D 19  52654 4 1  5 LEU CG   C -20.131 -14.334  12.838 1.00 . . D 323 LEU CG   1 1 
       D 19  52655 4 1  5 LEU H    H -18.181 -16.070  12.233 1.00 . . D 323 LEU H    1 1 
       D 19  52656 4 1  5 LEU HA   H -18.215 -13.420  10.986 1.00 . . D 323 LEU HA   1 1 
       D 19  52657 4 1  5 LEU HB2  H -18.307 -14.063  13.941 1.00 . . D 323 LEU HB2  1 1 
       D 19  52658 4 1  5 LEU HB3  H -18.893 -12.608  13.134 1.00 . . D 323 LEU HB3  1 1 
       D 19  52659 4 1  5 LEU HD11 H -20.454 -13.789  14.889 1.00 . . D 323 LEU HD11 1 1 
       D 19  52660 4 1  5 LEU HD12 H -21.621 -13.097  13.764 1.00 . . D 323 LEU HD12 1 1 
       D 19  52661 4 1  5 LEU HD13 H -21.722 -14.802  14.201 1.00 . . D 323 LEU HD13 1 1 
       D 19  52662 4 1  5 LEU HD21 H -20.713 -12.749  11.514 1.00 . . D 323 LEU HD21 1 1 
       D 19  52663 4 1  5 LEU HD22 H -20.195 -14.222  10.695 1.00 . . D 323 LEU HD22 1 1 
       D 19  52664 4 1  5 LEU HD23 H -21.777 -14.155  11.473 1.00 . . D 323 LEU HD23 1 1 
       D 19  52665 4 1  5 LEU HG   H -20.010 -15.406  12.790 1.00 . . D 323 LEU HG   1 1 
       D 19  52666 4 1  5 LEU N    N -17.913 -15.436  11.540 1.00 . . D 323 LEU N    1 1 
       D 19  52667 4 1  5 LEU O    O -15.928 -13.834  13.246 1.00 . . D 323 LEU O    1 1 
       D 19  52668 4 1  6 ASP C    C -14.391 -11.170  12.339 1.00 . . D 324 ASP C    1 1 
       D 19  52669 4 1  6 ASP CA   C -14.371 -12.467  11.528 1.00 . . D 324 ASP CA   1 1 
       D 19  52670 4 1  6 ASP CB   C -13.647 -12.230  10.202 1.00 . . D 324 ASP CB   1 1 
       D 19  52671 4 1  6 ASP CG   C -13.866 -13.429   9.277 1.00 . . D 324 ASP CG   1 1 
       D 19  52672 4 1  6 ASP H    H -16.200 -12.692  10.408 1.00 . . D 324 ASP H    1 1 
       D 19  52673 4 1  6 ASP HA   H -13.855 -13.234  12.089 1.00 . . D 324 ASP HA   1 1 
       D 19  52674 4 1  6 ASP HB2  H -14.036 -11.338   9.734 1.00 . . D 324 ASP HB2  1 1 
       D 19  52675 4 1  6 ASP HB3  H -12.590 -12.109  10.385 1.00 . . D 324 ASP HB3  1 1 
       D 19  52676 4 1  6 ASP N    N -15.771 -12.905  11.263 1.00 . . D 324 ASP N    1 1 
       D 19  52677 4 1  6 ASP O    O -15.370 -10.844  12.982 1.00 . . D 324 ASP O    1 1 
       D 19  52678 4 1  6 ASP OD1  O -14.402 -14.420   9.744 1.00 . . D 324 ASP OD1  1 1 
       D 19  52679 4 1  6 ASP OD2  O -13.492 -13.335   8.120 1.00 . . D 324 ASP OD2  1 1 
       D 19  52680 4 1  7 GLY C    C -14.237  -8.138  12.439 1.00 . . D 325 GLY C    1 1 
       D 19  52681 4 1  7 GLY CA   C -13.283  -9.148  13.081 1.00 . . D 325 GLY CA   1 1 
       D 19  52682 4 1  7 GLY H    H -12.542 -10.704  11.786 1.00 . . D 325 GLY H    1 1 
       D 19  52683 4 1  7 GLY HA2  H -13.585  -9.333  14.102 1.00 . . D 325 GLY HA2  1 1 
       D 19  52684 4 1  7 GLY HA3  H -12.280  -8.750  13.067 1.00 . . D 325 GLY HA3  1 1 
       D 19  52685 4 1  7 GLY N    N -13.320 -10.426  12.312 1.00 . . D 325 GLY N    1 1 
       D 19  52686 4 1  7 GLY O    O -14.884  -8.424  11.449 1.00 . . D 325 GLY O    1 1 
       D 19  52687 4 1  8 GLU C    C -14.842  -5.648  10.964 1.00 . . D 326 GLU C    1 1 
       D 19  52688 4 1  8 GLU CA   C -15.245  -5.935  12.413 1.00 . . D 326 GLU CA   1 1 
       D 19  52689 4 1  8 GLU CB   C -15.151  -4.646  13.230 1.00 . . D 326 GLU CB   1 1 
       D 19  52690 4 1  8 GLU CD   C -15.176  -3.821  15.588 1.00 . . D 326 GLU CD   1 1 
       D 19  52691 4 1  8 GLU CG   C -15.717  -4.884  14.631 1.00 . . D 326 GLU CG   1 1 
       D 19  52692 4 1  8 GLU H    H -13.802  -6.750  13.789 1.00 . . D 326 GLU H    1 1 
       D 19  52693 4 1  8 GLU HA   H -16.260  -6.303  12.437 1.00 . . D 326 GLU HA   1 1 
       D 19  52694 4 1  8 GLU HB2  H -14.116  -4.343  13.307 1.00 . . D 326 GLU HB2  1 1 
       D 19  52695 4 1  8 GLU HB3  H -15.717  -3.868  12.743 1.00 . . D 326 GLU HB3  1 1 
       D 19  52696 4 1  8 GLU HG2  H -16.796  -4.826  14.598 1.00 . . D 326 GLU HG2  1 1 
       D 19  52697 4 1  8 GLU HG3  H -15.420  -5.862  14.978 1.00 . . D 326 GLU HG3  1 1 
       D 19  52698 4 1  8 GLU N    N -14.331  -6.961  12.992 1.00 . . D 326 GLU N    1 1 
       D 19  52699 4 1  8 GLU O    O -13.676  -5.495  10.653 1.00 . . D 326 GLU O    1 1 
       D 19  52700 4 1  8 GLU OE1  O -15.558  -2.672  15.440 1.00 . . D 326 GLU OE1  1 1 
       D 19  52701 4 1  8 GLU OE2  O -14.390  -4.174  16.451 1.00 . . D 326 GLU OE2  1 1 
       D 19  52702 4 1  9 TYR C    C -15.609  -3.788   8.383 1.00 . . D 327 TYR C    1 1 
       D 19  52703 4 1  9 TYR CA   C -15.467  -5.288   8.651 1.00 . . D 327 TYR CA   1 1 
       D 19  52704 4 1  9 TYR CB   C -16.434  -6.052   7.743 1.00 . . D 327 TYR CB   1 1 
       D 19  52705 4 1  9 TYR CD1  C -16.438  -8.210   9.052 1.00 . . D 327 TYR CD1  1 1 
       D 19  52706 4 1  9 TYR CD2  C -15.673  -8.241   6.747 1.00 . . D 327 TYR CD2  1 1 
       D 19  52707 4 1  9 TYR CE1  C -16.201  -9.589   9.149 1.00 . . D 327 TYR CE1  1 1 
       D 19  52708 4 1  9 TYR CE2  C -15.433  -9.619   6.844 1.00 . . D 327 TYR CE2  1 1 
       D 19  52709 4 1  9 TYR CG   C -16.175  -7.536   7.851 1.00 . . D 327 TYR CG   1 1 
       D 19  52710 4 1  9 TYR CZ   C -15.698 -10.294   8.046 1.00 . . D 327 TYR CZ   1 1 
       D 19  52711 4 1  9 TYR H    H -16.729  -5.694  10.350 1.00 . . D 327 TYR H    1 1 
       D 19  52712 4 1  9 TYR HA   H -14.454  -5.599   8.442 1.00 . . D 327 TYR HA   1 1 
       D 19  52713 4 1  9 TYR HB2  H -17.451  -5.843   8.045 1.00 . . D 327 TYR HB2  1 1 
       D 19  52714 4 1  9 TYR HB3  H -16.292  -5.736   6.721 1.00 . . D 327 TYR HB3  1 1 
       D 19  52715 4 1  9 TYR HD1  H -16.826  -7.668   9.902 1.00 . . D 327 TYR HD1  1 1 
       D 19  52716 4 1  9 TYR HD2  H -15.468  -7.722   5.822 1.00 . . D 327 TYR HD2  1 1 
       D 19  52717 4 1  9 TYR HE1  H -16.405 -10.109  10.074 1.00 . . D 327 TYR HE1  1 1 
       D 19  52718 4 1  9 TYR HE2  H -15.046 -10.162   5.994 1.00 . . D 327 TYR HE2  1 1 
       D 19  52719 4 1  9 TYR HH   H -16.104 -12.101   7.583 1.00 . . D 327 TYR HH   1 1 
       D 19  52720 4 1  9 TYR N    N -15.795  -5.569  10.077 1.00 . . D 327 TYR N    1 1 
       D 19  52721 4 1  9 TYR O    O -16.474  -3.130   8.927 1.00 . . D 327 TYR O    1 1 
       D 19  52722 4 1  9 TYR OH   O -15.464 -11.650   8.141 1.00 . . D 327 TYR OH   1 1 
       D 19  52723 4 1 10 PHE C    C -14.673  -1.580   5.730 1.00 . . D 328 PHE C    1 1 
       D 19  52724 4 1 10 PHE CA   C -14.881  -1.792   7.227 1.00 . . D 328 PHE CA   1 1 
       D 19  52725 4 1 10 PHE CB   C -13.820  -1.011   8.000 1.00 . . D 328 PHE CB   1 1 
       D 19  52726 4 1 10 PHE CD1  C -13.216  -2.446   9.984 1.00 . . D 328 PHE CD1  1 1 
       D 19  52727 4 1 10 PHE CD2  C -14.704  -0.555  10.319 1.00 . . D 328 PHE CD2  1 1 
       D 19  52728 4 1 10 PHE CE1  C -13.305  -2.758  11.349 1.00 . . D 328 PHE CE1  1 1 
       D 19  52729 4 1 10 PHE CE2  C -14.794  -0.868  11.684 1.00 . . D 328 PHE CE2  1 1 
       D 19  52730 4 1 10 PHE CG   C -13.914  -1.344   9.469 1.00 . . D 328 PHE CG   1 1 
       D 19  52731 4 1 10 PHE CZ   C -14.094  -1.968  12.198 1.00 . . D 328 PHE CZ   1 1 
       D 19  52732 4 1 10 PHE H    H -14.093  -3.793   7.100 1.00 . . D 328 PHE H    1 1 
       D 19  52733 4 1 10 PHE HA   H -15.862  -1.435   7.505 1.00 . . D 328 PHE HA   1 1 
       D 19  52734 4 1 10 PHE HB2  H -12.840  -1.273   7.630 1.00 . . D 328 PHE HB2  1 1 
       D 19  52735 4 1 10 PHE HB3  H -13.991   0.046   7.857 1.00 . . D 328 PHE HB3  1 1 
       D 19  52736 4 1 10 PHE HD1  H -12.607  -3.054   9.330 1.00 . . D 328 PHE HD1  1 1 
       D 19  52737 4 1 10 PHE HD2  H -15.243   0.292   9.922 1.00 . . D 328 PHE HD2  1 1 
       D 19  52738 4 1 10 PHE HE1  H -12.766  -3.606  11.745 1.00 . . D 328 PHE HE1  1 1 
       D 19  52739 4 1 10 PHE HE2  H -15.401  -0.260  12.338 1.00 . . D 328 PHE HE2  1 1 
       D 19  52740 4 1 10 PHE HZ   H -14.163  -2.209  13.250 1.00 . . D 328 PHE HZ   1 1 
       D 19  52741 4 1 10 PHE N    N -14.778  -3.244   7.538 1.00 . . D 328 PHE N    1 1 
       D 19  52742 4 1 10 PHE O    O -13.803  -2.170   5.123 1.00 . . D 328 PHE O    1 1 
       D 19  52743 4 1 11 THR C    C -14.397   0.703   3.444 1.00 . . D 329 THR C    1 1 
       D 19  52744 4 1 11 THR CA   C -15.324  -0.488   3.672 1.00 . . D 329 THR CA   1 1 
       D 19  52745 4 1 11 THR CB   C -16.697  -0.185   3.067 1.00 . . D 329 THR CB   1 1 
       D 19  52746 4 1 11 THR CG2  C -17.524  -1.470   3.010 1.00 . . D 329 THR CG2  1 1 
       D 19  52747 4 1 11 THR H    H -16.153  -0.275   5.651 1.00 . . D 329 THR H    1 1 
       D 19  52748 4 1 11 THR HA   H -14.907  -1.362   3.196 1.00 . . D 329 THR HA   1 1 
       D 19  52749 4 1 11 THR HB   H -16.571   0.202   2.066 1.00 . . D 329 THR HB   1 1 
       D 19  52750 4 1 11 THR HG1  H -17.801   0.315   4.587 1.00 . . D 329 THR HG1  1 1 
       D 19  52751 4 1 11 THR HG21 H -16.870  -2.324   3.096 1.00 . . D 329 THR HG21 1 1 
       D 19  52752 4 1 11 THR HG22 H -18.235  -1.477   3.823 1.00 . . D 329 THR HG22 1 1 
       D 19  52753 4 1 11 THR HG23 H -18.053  -1.515   2.069 1.00 . . D 329 THR HG23 1 1 
       D 19  52754 4 1 11 THR N    N -15.466  -0.742   5.134 1.00 . . D 329 THR N    1 1 
       D 19  52755 4 1 11 THR O    O -13.951   1.345   4.374 1.00 . . D 329 THR O    1 1 
       D 19  52756 4 1 11 THR OG1  O -17.365   0.778   3.869 1.00 . . D 329 THR OG1  1 1 
       D 19  52757 4 1 12 LEU C    C -13.636   2.790   0.581 1.00 . . D 330 LEU C    1 1 
       D 19  52758 4 1 12 LEU CA   C -13.219   2.166   1.914 1.00 . . D 330 LEU CA   1 1 
       D 19  52759 4 1 12 LEU CB   C -11.770   1.685   1.825 1.00 . . D 330 LEU CB   1 1 
       D 19  52760 4 1 12 LEU CD1  C -10.824   3.425   3.353 1.00 . . D 330 LEU CD1  1 1 
       D 19  52761 4 1 12 LEU CD2  C  -9.408   2.447   1.542 1.00 . . D 330 LEU CD2  1 1 
       D 19  52762 4 1 12 LEU CG   C -10.824   2.886   1.921 1.00 . . D 330 LEU CG   1 1 
       D 19  52763 4 1 12 LEU H    H -14.487   0.480   1.475 1.00 . . D 330 LEU H    1 1 
       D 19  52764 4 1 12 LEU HA   H -13.310   2.902   2.700 1.00 . . D 330 LEU HA   1 1 
       D 19  52765 4 1 12 LEU HB2  H -11.567   1.002   2.640 1.00 . . D 330 LEU HB2  1 1 
       D 19  52766 4 1 12 LEU HB3  H -11.613   1.180   0.884 1.00 . . D 330 LEU HB3  1 1 
       D 19  52767 4 1 12 LEU HD11 H -11.820   3.356   3.765 1.00 . . D 330 LEU HD11 1 1 
       D 19  52768 4 1 12 LEU HD12 H -10.143   2.843   3.956 1.00 . . D 330 LEU HD12 1 1 
       D 19  52769 4 1 12 LEU HD13 H -10.507   4.458   3.346 1.00 . . D 330 LEU HD13 1 1 
       D 19  52770 4 1 12 LEU HD21 H  -9.270   1.409   1.804 1.00 . . D 330 LEU HD21 1 1 
       D 19  52771 4 1 12 LEU HD22 H  -9.265   2.572   0.478 1.00 . . D 330 LEU HD22 1 1 
       D 19  52772 4 1 12 LEU HD23 H  -8.690   3.053   2.076 1.00 . . D 330 LEU HD23 1 1 
       D 19  52773 4 1 12 LEU HG   H -11.159   3.659   1.244 1.00 . . D 330 LEU HG   1 1 
       D 19  52774 4 1 12 LEU N    N -14.110   1.009   2.211 1.00 . . D 330 LEU N    1 1 
       D 19  52775 4 1 12 LEU O    O -13.785   2.109  -0.416 1.00 . . D 330 LEU O    1 1 
       D 19  52776 4 1 13 GLN C    C -13.015   5.108  -1.538 1.00 . . D 331 GLN C    1 1 
       D 19  52777 4 1 13 GLN CA   C -14.250   4.746  -0.711 1.00 . . D 331 GLN CA   1 1 
       D 19  52778 4 1 13 GLN CB   C -15.033   6.020  -0.383 1.00 . . D 331 GLN CB   1 1 
       D 19  52779 4 1 13 GLN CD   C -17.297   6.839  -1.048 1.00 . . D 331 GLN CD   1 1 
       D 19  52780 4 1 13 GLN CG   C -15.932   6.384  -1.566 1.00 . . D 331 GLN CG   1 1 
       D 19  52781 4 1 13 GLN H    H -13.714   4.610   1.371 1.00 . . D 331 GLN H    1 1 
       D 19  52782 4 1 13 GLN HA   H -14.878   4.076  -1.279 1.00 . . D 331 GLN HA   1 1 
       D 19  52783 4 1 13 GLN HB2  H -15.640   5.851   0.495 1.00 . . D 331 GLN HB2  1 1 
       D 19  52784 4 1 13 GLN HB3  H -14.342   6.828  -0.196 1.00 . . D 331 GLN HB3  1 1 
       D 19  52785 4 1 13 GLN HE21 H -18.276   6.207  -2.656 1.00 . . D 331 GLN HE21 1 1 
       D 19  52786 4 1 13 GLN HE22 H -19.239   6.930  -1.458 1.00 . . D 331 GLN HE22 1 1 
       D 19  52787 4 1 13 GLN HG2  H -15.475   7.184  -2.131 1.00 . . D 331 GLN HG2  1 1 
       D 19  52788 4 1 13 GLN HG3  H -16.060   5.520  -2.201 1.00 . . D 331 GLN HG3  1 1 
       D 19  52789 4 1 13 GLN N    N -13.834   4.080   0.555 1.00 . . D 331 GLN N    1 1 
       D 19  52790 4 1 13 GLN NE2  N -18.359   6.642  -1.782 1.00 . . D 331 GLN NE2  1 1 
       D 19  52791 4 1 13 GLN O    O -12.160   5.854  -1.104 1.00 . . D 331 GLN O    1 1 
       D 19  52792 4 1 13 GLN OE1  O -17.401   7.378   0.036 1.00 . . D 331 GLN OE1  1 1 
       D 19  52793 4 1 14 ILE C    C -12.229   5.487  -4.923 1.00 . . D 332 ILE C    1 1 
       D 19  52794 4 1 14 ILE CA   C -11.745   4.909  -3.591 1.00 . . D 332 ILE CA   1 1 
       D 19  52795 4 1 14 ILE CB   C -10.939   3.634  -3.855 1.00 . . D 332 ILE CB   1 1 
       D 19  52796 4 1 14 ILE CD1  C -10.169   1.534  -2.742 1.00 . . D 332 ILE CD1  1 1 
       D 19  52797 4 1 14 ILE CG1  C -10.539   3.002  -2.520 1.00 . . D 332 ILE CG1  1 1 
       D 19  52798 4 1 14 ILE CG2  C  -9.680   3.982  -4.652 1.00 . . D 332 ILE CG2  1 1 
       D 19  52799 4 1 14 ILE H    H -13.623   3.994  -3.062 1.00 . . D 332 ILE H    1 1 
       D 19  52800 4 1 14 ILE HA   H -11.117   5.632  -3.090 1.00 . . D 332 ILE HA   1 1 
       D 19  52801 4 1 14 ILE HB   H -11.542   2.938  -4.419 1.00 . . D 332 ILE HB   1 1 
       D 19  52802 4 1 14 ILE HD11 H  -9.453   1.460  -3.547 1.00 . . D 332 ILE HD11 1 1 
       D 19  52803 4 1 14 ILE HD12 H  -9.737   1.132  -1.838 1.00 . . D 332 ILE HD12 1 1 
       D 19  52804 4 1 14 ILE HD13 H -11.057   0.975  -2.997 1.00 . . D 332 ILE HD13 1 1 
       D 19  52805 4 1 14 ILE HG12 H  -9.688   3.531  -2.114 1.00 . . D 332 ILE HG12 1 1 
       D 19  52806 4 1 14 ILE HG13 H -11.366   3.064  -1.829 1.00 . . D 332 ILE HG13 1 1 
       D 19  52807 4 1 14 ILE HG21 H  -9.796   4.959  -5.099 1.00 . . D 332 ILE HG21 1 1 
       D 19  52808 4 1 14 ILE HG22 H  -8.825   3.989  -3.991 1.00 . . D 332 ILE HG22 1 1 
       D 19  52809 4 1 14 ILE HG23 H  -9.530   3.247  -5.428 1.00 . . D 332 ILE HG23 1 1 
       D 19  52810 4 1 14 ILE N    N -12.919   4.589  -2.731 1.00 . . D 332 ILE N    1 1 
       D 19  52811 4 1 14 ILE O    O -12.741   4.780  -5.767 1.00 . . D 332 ILE O    1 1 
       D 19  52812 4 1 15 ARG C    C -11.554   7.000  -7.519 1.00 . . D 333 ARG C    1 1 
       D 19  52813 4 1 15 ARG CA   C -12.519   7.388  -6.396 1.00 . . D 333 ARG CA   1 1 
       D 19  52814 4 1 15 ARG CB   C -12.538   8.911  -6.242 1.00 . . D 333 ARG CB   1 1 
       D 19  52815 4 1 15 ARG CD   C -12.302  10.813  -7.845 1.00 . . D 333 ARG CD   1 1 
       D 19  52816 4 1 15 ARG CG   C -13.097   9.548  -7.514 1.00 . . D 333 ARG CG   1 1 
       D 19  52817 4 1 15 ARG CZ   C -11.292  11.769  -9.835 1.00 . . D 333 ARG CZ   1 1 
       D 19  52818 4 1 15 ARG H    H -11.651   7.321  -4.424 1.00 . . D 333 ARG H    1 1 
       D 19  52819 4 1 15 ARG HA   H -13.512   7.038  -6.636 1.00 . . D 333 ARG HA   1 1 
       D 19  52820 4 1 15 ARG HB2  H -13.160   9.180  -5.400 1.00 . . D 333 ARG HB2  1 1 
       D 19  52821 4 1 15 ARG HB3  H -11.533   9.268  -6.075 1.00 . . D 333 ARG HB3  1 1 
       D 19  52822 4 1 15 ARG HD2  H -12.950  11.675  -7.777 1.00 . . D 333 ARG HD2  1 1 
       D 19  52823 4 1 15 ARG HD3  H -11.487  10.919  -7.143 1.00 . . D 333 ARG HD3  1 1 
       D 19  52824 4 1 15 ARG HE   H -11.752   9.842  -9.687 1.00 . . D 333 ARG HE   1 1 
       D 19  52825 4 1 15 ARG HG2  H -13.018   8.847  -8.334 1.00 . . D 333 ARG HG2  1 1 
       D 19  52826 4 1 15 ARG HG3  H -14.136   9.807  -7.362 1.00 . . D 333 ARG HG3  1 1 
       D 19  52827 4 1 15 ARG HH11 H -11.649  13.010  -8.302 1.00 . . D 333 ARG HH11 1 1 
       D 19  52828 4 1 15 ARG HH12 H -10.934  13.734  -9.702 1.00 . . D 333 ARG HH12 1 1 
       D 19  52829 4 1 15 ARG HH21 H -10.820  10.781 -11.512 1.00 . . D 333 ARG HH21 1 1 
       D 19  52830 4 1 15 ARG HH22 H -10.465  12.475 -11.516 1.00 . . D 333 ARG HH22 1 1 
       D 19  52831 4 1 15 ARG N    N -12.070   6.767  -5.117 1.00 . . D 333 ARG N    1 1 
       D 19  52832 4 1 15 ARG NE   N -11.759  10.709  -9.230 1.00 . . D 333 ARG NE   1 1 
       D 19  52833 4 1 15 ARG NH1  N -11.292  12.927  -9.232 1.00 . . D 333 ARG NH1  1 1 
       D 19  52834 4 1 15 ARG NH2  N -10.823  11.668 -11.049 1.00 . . D 333 ARG NH2  1 1 
       D 19  52835 4 1 15 ARG O    O -10.353   6.975  -7.336 1.00 . . D 333 ARG O    1 1 
       D 19  52836 4 1 16 GLY C    C -11.347   4.829 -10.126 1.00 . . D 334 GLY C    1 1 
       D 19  52837 4 1 16 GLY CA   C -11.177   6.317  -9.812 1.00 . . D 334 GLY CA   1 1 
       D 19  52838 4 1 16 GLY H    H -13.040   6.727  -8.810 1.00 . . D 334 GLY H    1 1 
       D 19  52839 4 1 16 GLY HA2  H -11.433   6.901 -10.685 1.00 . . D 334 GLY HA2  1 1 
       D 19  52840 4 1 16 GLY HA3  H -10.149   6.508  -9.542 1.00 . . D 334 GLY HA3  1 1 
       D 19  52841 4 1 16 GLY N    N -12.068   6.700  -8.681 1.00 . . D 334 GLY N    1 1 
       D 19  52842 4 1 16 GLY O    O -11.415   4.002  -9.237 1.00 . . D 334 GLY O    1 1 
       D 19  52843 4 1 17 ARG C    C -10.221   2.353 -11.725 1.00 . . D 335 ARG C    1 1 
       D 19  52844 4 1 17 ARG CA   C -11.583   3.048 -11.752 1.00 . . D 335 ARG CA   1 1 
       D 19  52845 4 1 17 ARG CB   C -12.177   2.951 -13.160 1.00 . . D 335 ARG CB   1 1 
       D 19  52846 4 1 17 ARG CD   C -12.539   1.249 -14.954 1.00 . . D 335 ARG CD   1 1 
       D 19  52847 4 1 17 ARG CG   C -12.585   1.504 -13.446 1.00 . . D 335 ARG CG   1 1 
       D 19  52848 4 1 17 ARG CZ   C -10.939   0.294 -16.511 1.00 . . D 335 ARG CZ   1 1 
       D 19  52849 4 1 17 ARG H    H -11.359   5.164 -12.082 1.00 . . D 335 ARG H    1 1 
       D 19  52850 4 1 17 ARG HA   H -12.244   2.569 -11.050 1.00 . . D 335 ARG HA   1 1 
       D 19  52851 4 1 17 ARG HB2  H -13.043   3.592 -13.229 1.00 . . D 335 ARG HB2  1 1 
       D 19  52852 4 1 17 ARG HB3  H -11.439   3.265 -13.883 1.00 . . D 335 ARG HB3  1 1 
       D 19  52853 4 1 17 ARG HD2  H -13.234   0.463 -15.208 1.00 . . D 335 ARG HD2  1 1 
       D 19  52854 4 1 17 ARG HD3  H -12.808   2.153 -15.481 1.00 . . D 335 ARG HD3  1 1 
       D 19  52855 4 1 17 ARG HE   H -10.416   0.974 -14.721 1.00 . . D 335 ARG HE   1 1 
       D 19  52856 4 1 17 ARG HG2  H -11.905   0.832 -12.944 1.00 . . D 335 ARG HG2  1 1 
       D 19  52857 4 1 17 ARG HG3  H -13.590   1.336 -13.085 1.00 . . D 335 ARG HG3  1 1 
       D 19  52858 4 1 17 ARG HH11 H -12.853   0.387 -17.104 1.00 . . D 335 ARG HH11 1 1 
       D 19  52859 4 1 17 ARG HH12 H -11.749  -0.305 -18.243 1.00 . . D 335 ARG HH12 1 1 
       D 19  52860 4 1 17 ARG HH21 H  -8.974   0.074 -16.203 1.00 . . D 335 ARG HH21 1 1 
       D 19  52861 4 1 17 ARG HH22 H  -9.558  -0.482 -17.734 1.00 . . D 335 ARG HH22 1 1 
       D 19  52862 4 1 17 ARG N    N -11.417   4.482 -11.382 1.00 . . D 335 ARG N    1 1 
       D 19  52863 4 1 17 ARG NE   N -11.160   0.838 -15.344 1.00 . . D 335 ARG NE   1 1 
       D 19  52864 4 1 17 ARG NH1  N -11.924   0.111 -17.351 1.00 . . D 335 ARG NH1  1 1 
       D 19  52865 4 1 17 ARG NH2  N  -9.729  -0.066 -16.842 1.00 . . D 335 ARG NH2  1 1 
       D 19  52866 4 1 17 ARG O    O -10.010   1.405 -10.992 1.00 . . D 335 ARG O    1 1 
       D 19  52867 4 1 18 GLU C    C  -7.336   2.234 -11.134 1.00 . . D 336 GLU C    1 1 
       D 19  52868 4 1 18 GLU CA   C  -7.947   2.181 -12.536 1.00 . . D 336 GLU CA   1 1 
       D 19  52869 4 1 18 GLU CB   C  -7.044   2.932 -13.516 1.00 . . D 336 GLU CB   1 1 
       D 19  52870 4 1 18 GLU CD   C  -5.511   2.508 -15.444 1.00 . . D 336 GLU CD   1 1 
       D 19  52871 4 1 18 GLU CG   C  -6.805   2.069 -14.756 1.00 . . D 336 GLU CG   1 1 
       D 19  52872 4 1 18 GLU H    H  -9.488   3.579 -13.097 1.00 . . D 336 GLU H    1 1 
       D 19  52873 4 1 18 GLU HA   H  -8.039   1.153 -12.848 1.00 . . D 336 GLU HA   1 1 
       D 19  52874 4 1 18 GLU HB2  H  -7.519   3.858 -13.807 1.00 . . D 336 GLU HB2  1 1 
       D 19  52875 4 1 18 GLU HB3  H  -6.097   3.146 -13.042 1.00 . . D 336 GLU HB3  1 1 
       D 19  52876 4 1 18 GLU HG2  H  -6.724   1.032 -14.462 1.00 . . D 336 GLU HG2  1 1 
       D 19  52877 4 1 18 GLU HG3  H  -7.631   2.185 -15.441 1.00 . . D 336 GLU HG3  1 1 
       D 19  52878 4 1 18 GLU N    N  -9.296   2.815 -12.516 1.00 . . D 336 GLU N    1 1 
       D 19  52879 4 1 18 GLU O    O  -6.726   1.289 -10.675 1.00 . . D 336 GLU O    1 1 
       D 19  52880 4 1 18 GLU OE1  O  -5.166   3.672 -15.326 1.00 . . D 336 GLU OE1  1 1 
       D 19  52881 4 1 18 GLU OE2  O  -4.886   1.673 -16.076 1.00 . . D 336 GLU OE2  1 1 
       D 19  52882 4 1 19 ARG C    C  -7.586   2.409  -8.179 1.00 . . D 337 ARG C    1 1 
       D 19  52883 4 1 19 ARG CA   C  -6.934   3.453  -9.086 1.00 . . D 337 ARG CA   1 1 
       D 19  52884 4 1 19 ARG CB   C  -7.227   4.858  -8.563 1.00 . . D 337 ARG CB   1 1 
       D 19  52885 4 1 19 ARG CD   C  -5.276   5.287  -7.074 1.00 . . D 337 ARG CD   1 1 
       D 19  52886 4 1 19 ARG CG   C  -6.772   4.966  -7.117 1.00 . . D 337 ARG CG   1 1 
       D 19  52887 4 1 19 ARG CZ   C  -3.918   7.300  -6.945 1.00 . . D 337 ARG CZ   1 1 
       D 19  52888 4 1 19 ARG H    H  -7.995   4.082 -10.828 1.00 . . D 337 ARG H    1 1 
       D 19  52889 4 1 19 ARG HA   H  -5.870   3.291  -9.116 1.00 . . D 337 ARG HA   1 1 
       D 19  52890 4 1 19 ARG HB2  H  -6.697   5.583  -9.164 1.00 . . D 337 ARG HB2  1 1 
       D 19  52891 4 1 19 ARG HB3  H  -8.288   5.050  -8.619 1.00 . . D 337 ARG HB3  1 1 
       D 19  52892 4 1 19 ARG HD2  H  -4.857   4.940  -6.143 1.00 . . D 337 ARG HD2  1 1 
       D 19  52893 4 1 19 ARG HD3  H  -4.778   4.791  -7.897 1.00 . . D 337 ARG HD3  1 1 
       D 19  52894 4 1 19 ARG HE   H  -5.846   7.335  -7.416 1.00 . . D 337 ARG HE   1 1 
       D 19  52895 4 1 19 ARG HG2  H  -7.327   5.750  -6.628 1.00 . . D 337 ARG HG2  1 1 
       D 19  52896 4 1 19 ARG HG3  H  -6.953   4.030  -6.618 1.00 . . D 337 ARG HG3  1 1 
       D 19  52897 4 1 19 ARG HH11 H  -2.999   5.553  -6.603 1.00 . . D 337 ARG HH11 1 1 
       D 19  52898 4 1 19 ARG HH12 H  -2.003   6.963  -6.472 1.00 . . D 337 ARG HH12 1 1 
       D 19  52899 4 1 19 ARG HH21 H  -4.555   9.174  -7.248 1.00 . . D 337 ARG HH21 1 1 
       D 19  52900 4 1 19 ARG HH22 H  -2.881   9.008  -6.836 1.00 . . D 337 ARG HH22 1 1 
       D 19  52901 4 1 19 ARG N    N  -7.498   3.333 -10.449 1.00 . . D 337 ARG N    1 1 
       D 19  52902 4 1 19 ARG NE   N  -5.086   6.762  -7.180 1.00 . . D 337 ARG NE   1 1 
       D 19  52903 4 1 19 ARG NH1  N  -2.895   6.546  -6.650 1.00 . . D 337 ARG NH1  1 1 
       D 19  52904 4 1 19 ARG NH2  N  -3.773   8.595  -7.015 1.00 . . D 337 ARG NH2  1 1 
       D 19  52905 4 1 19 ARG O    O  -6.927   1.742  -7.406 1.00 . . D 337 ARG O    1 1 
       D 19  52906 4 1 20 PHE C    C  -8.937  -0.113  -7.620 1.00 . . D 338 PHE C    1 1 
       D 19  52907 4 1 20 PHE CA   C  -9.578   1.262  -7.417 1.00 . . D 338 PHE CA   1 1 
       D 19  52908 4 1 20 PHE CB   C -11.063   1.211  -7.806 1.00 . . D 338 PHE CB   1 1 
       D 19  52909 4 1 20 PHE CD1  C -11.847  -0.252  -5.901 1.00 . . D 338 PHE CD1  1 1 
       D 19  52910 4 1 20 PHE CD2  C -12.110  -1.055  -8.179 1.00 . . D 338 PHE CD2  1 1 
       D 19  52911 4 1 20 PHE CE1  C -12.422  -1.436  -5.419 1.00 . . D 338 PHE CE1  1 1 
       D 19  52912 4 1 20 PHE CE2  C -12.686  -2.239  -7.696 1.00 . . D 338 PHE CE2  1 1 
       D 19  52913 4 1 20 PHE CG   C -11.692  -0.060  -7.282 1.00 . . D 338 PHE CG   1 1 
       D 19  52914 4 1 20 PHE CZ   C -12.841  -2.430  -6.315 1.00 . . D 338 PHE CZ   1 1 
       D 19  52915 4 1 20 PHE H    H  -9.388   2.812  -8.902 1.00 . . D 338 PHE H    1 1 
       D 19  52916 4 1 20 PHE HA   H  -9.488   1.549  -6.382 1.00 . . D 338 PHE HA   1 1 
       D 19  52917 4 1 20 PHE HB2  H -11.574   2.065  -7.383 1.00 . . D 338 PHE HB2  1 1 
       D 19  52918 4 1 20 PHE HB3  H -11.153   1.237  -8.883 1.00 . . D 338 PHE HB3  1 1 
       D 19  52919 4 1 20 PHE HD1  H -11.527   0.514  -5.211 1.00 . . D 338 PHE HD1  1 1 
       D 19  52920 4 1 20 PHE HD2  H -11.991  -0.908  -9.242 1.00 . . D 338 PHE HD2  1 1 
       D 19  52921 4 1 20 PHE HE1  H -12.539  -1.584  -4.355 1.00 . . D 338 PHE HE1  1 1 
       D 19  52922 4 1 20 PHE HE2  H -13.009  -3.004  -8.386 1.00 . . D 338 PHE HE2  1 1 
       D 19  52923 4 1 20 PHE HZ   H -13.283  -3.343  -5.942 1.00 . . D 338 PHE HZ   1 1 
       D 19  52924 4 1 20 PHE N    N  -8.879   2.263  -8.269 1.00 . . D 338 PHE N    1 1 
       D 19  52925 4 1 20 PHE O    O  -8.646  -0.817  -6.677 1.00 . . D 338 PHE O    1 1 
       D 19  52926 4 1 21 GLU C    C  -6.829  -1.993  -8.279 1.00 . . D 339 GLU C    1 1 
       D 19  52927 4 1 21 GLU CA   C  -8.107  -1.833  -9.106 1.00 . . D 339 GLU CA   1 1 
       D 19  52928 4 1 21 GLU CB   C  -7.767  -1.955 -10.594 1.00 . . D 339 GLU CB   1 1 
       D 19  52929 4 1 21 GLU CD   C  -8.595  -3.368 -12.481 1.00 . . D 339 GLU CD   1 1 
       D 19  52930 4 1 21 GLU CG   C  -9.008  -2.407 -11.366 1.00 . . D 339 GLU CG   1 1 
       D 19  52931 4 1 21 GLU H    H  -8.968   0.081  -9.592 1.00 . . D 339 GLU H    1 1 
       D 19  52932 4 1 21 GLU HA   H  -8.805  -2.609  -8.836 1.00 . . D 339 GLU HA   1 1 
       D 19  52933 4 1 21 GLU HB2  H  -7.437  -0.997 -10.967 1.00 . . D 339 GLU HB2  1 1 
       D 19  52934 4 1 21 GLU HB3  H  -6.980  -2.683 -10.726 1.00 . . D 339 GLU HB3  1 1 
       D 19  52935 4 1 21 GLU HG2  H  -9.688  -2.908 -10.691 1.00 . . D 339 GLU HG2  1 1 
       D 19  52936 4 1 21 GLU HG3  H  -9.497  -1.547 -11.797 1.00 . . D 339 GLU HG3  1 1 
       D 19  52937 4 1 21 GLU N    N  -8.722  -0.502  -8.845 1.00 . . D 339 GLU N    1 1 
       D 19  52938 4 1 21 GLU O    O  -6.554  -3.048  -7.742 1.00 . . D 339 GLU O    1 1 
       D 19  52939 4 1 21 GLU OE1  O  -8.442  -4.545 -12.197 1.00 . . D 339 GLU OE1  1 1 
       D 19  52940 4 1 21 GLU OE2  O  -8.435  -2.911 -13.601 1.00 . . D 339 GLU OE2  1 1 
       D 19  52941 4 1 22 MET C    C  -5.077  -1.338  -5.936 1.00 . . D 340 MET C    1 1 
       D 19  52942 4 1 22 MET CA   C  -4.774  -1.052  -7.407 1.00 . . D 340 MET CA   1 1 
       D 19  52943 4 1 22 MET CB   C  -4.027   0.273  -7.528 1.00 . . D 340 MET CB   1 1 
       D 19  52944 4 1 22 MET CE   C  -2.530   2.217  -5.731 1.00 . . D 340 MET CE   1 1 
       D 19  52945 4 1 22 MET CG   C  -2.537   0.025  -7.334 1.00 . . D 340 MET CG   1 1 
       D 19  52946 4 1 22 MET H    H  -6.268  -0.125  -8.633 1.00 . . D 340 MET H    1 1 
       D 19  52947 4 1 22 MET HA   H  -4.166  -1.847  -7.807 1.00 . . D 340 MET HA   1 1 
       D 19  52948 4 1 22 MET HB2  H  -4.199   0.697  -8.508 1.00 . . D 340 MET HB2  1 1 
       D 19  52949 4 1 22 MET HB3  H  -4.378   0.958  -6.771 1.00 . . D 340 MET HB3  1 1 
       D 19  52950 4 1 22 MET HE1  H  -2.779   1.384  -5.089 1.00 . . D 340 MET HE1  1 1 
       D 19  52951 4 1 22 MET HE2  H  -1.892   2.902  -5.197 1.00 . . D 340 MET HE2  1 1 
       D 19  52952 4 1 22 MET HE3  H  -3.433   2.729  -6.032 1.00 . . D 340 MET HE3  1 1 
       D 19  52953 4 1 22 MET HG2  H  -2.385  -0.550  -6.434 1.00 . . D 340 MET HG2  1 1 
       D 19  52954 4 1 22 MET HG3  H  -2.159  -0.526  -8.181 1.00 . . D 340 MET HG3  1 1 
       D 19  52955 4 1 22 MET N    N  -6.038  -0.961  -8.182 1.00 . . D 340 MET N    1 1 
       D 19  52956 4 1 22 MET O    O  -4.462  -2.188  -5.322 1.00 . . D 340 MET O    1 1 
       D 19  52957 4 1 22 MET SD   S  -1.668   1.606  -7.200 1.00 . . D 340 MET SD   1 1 
       D 19  52958 4 1 23 PHE C    C  -6.814  -2.312  -3.743 1.00 . . D 341 PHE C    1 1 
       D 19  52959 4 1 23 PHE CA   C  -6.336  -0.871  -3.926 1.00 . . D 341 PHE CA   1 1 
       D 19  52960 4 1 23 PHE CB   C  -7.438   0.096  -3.484 1.00 . . D 341 PHE CB   1 1 
       D 19  52961 4 1 23 PHE CD1  C  -6.252   1.543  -1.792 1.00 . . D 341 PHE CD1  1 1 
       D 19  52962 4 1 23 PHE CD2  C  -6.810   2.494  -3.956 1.00 . . D 341 PHE CD2  1 1 
       D 19  52963 4 1 23 PHE CE1  C  -5.677   2.763  -1.404 1.00 . . D 341 PHE CE1  1 1 
       D 19  52964 4 1 23 PHE CE2  C  -6.235   3.714  -3.568 1.00 . . D 341 PHE CE2  1 1 
       D 19  52965 4 1 23 PHE CG   C  -6.818   1.409  -3.068 1.00 . . D 341 PHE CG   1 1 
       D 19  52966 4 1 23 PHE CZ   C  -5.668   3.847  -2.292 1.00 . . D 341 PHE CZ   1 1 
       D 19  52967 4 1 23 PHE H    H  -6.491   0.049  -5.869 1.00 . . D 341 PHE H    1 1 
       D 19  52968 4 1 23 PHE HA   H  -5.454  -0.708  -3.325 1.00 . . D 341 PHE HA   1 1 
       D 19  52969 4 1 23 PHE HB2  H  -8.120   0.263  -4.306 1.00 . . D 341 PHE HB2  1 1 
       D 19  52970 4 1 23 PHE HB3  H  -7.976  -0.328  -2.650 1.00 . . D 341 PHE HB3  1 1 
       D 19  52971 4 1 23 PHE HD1  H  -6.258   0.707  -1.108 1.00 . . D 341 PHE HD1  1 1 
       D 19  52972 4 1 23 PHE HD2  H  -7.245   2.392  -4.940 1.00 . . D 341 PHE HD2  1 1 
       D 19  52973 4 1 23 PHE HE1  H  -5.242   2.865  -0.421 1.00 . . D 341 PHE HE1  1 1 
       D 19  52974 4 1 23 PHE HE2  H  -6.227   4.549  -4.252 1.00 . . D 341 PHE HE2  1 1 
       D 19  52975 4 1 23 PHE HZ   H  -5.226   4.786  -1.992 1.00 . . D 341 PHE HZ   1 1 
       D 19  52976 4 1 23 PHE N    N  -6.009  -0.635  -5.360 1.00 . . D 341 PHE N    1 1 
       D 19  52977 4 1 23 PHE O    O  -6.267  -3.066  -2.962 1.00 . . D 341 PHE O    1 1 
       D 19  52978 4 1 24 ARG C    C  -7.186  -5.080  -4.454 1.00 . . D 342 ARG C    1 1 
       D 19  52979 4 1 24 ARG CA   C  -8.346  -4.091  -4.335 1.00 . . D 342 ARG CA   1 1 
       D 19  52980 4 1 24 ARG CB   C  -9.362  -4.358  -5.448 1.00 . . D 342 ARG CB   1 1 
       D 19  52981 4 1 24 ARG CD   C -10.033  -6.625  -6.259 1.00 . . D 342 ARG CD   1 1 
       D 19  52982 4 1 24 ARG CG   C -10.165  -5.617  -5.114 1.00 . . D 342 ARG CG   1 1 
       D 19  52983 4 1 24 ARG CZ   C -10.263  -6.559  -8.675 1.00 . . D 342 ARG CZ   1 1 
       D 19  52984 4 1 24 ARG H    H  -8.251  -2.076  -5.080 1.00 . . D 342 ARG H    1 1 
       D 19  52985 4 1 24 ARG HA   H  -8.823  -4.213  -3.374 1.00 . . D 342 ARG HA   1 1 
       D 19  52986 4 1 24 ARG HB2  H -10.032  -3.515  -5.534 1.00 . . D 342 ARG HB2  1 1 
       D 19  52987 4 1 24 ARG HB3  H  -8.841  -4.502  -6.383 1.00 . . D 342 ARG HB3  1 1 
       D 19  52988 4 1 24 ARG HD2  H  -8.994  -6.897  -6.381 1.00 . . D 342 ARG HD2  1 1 
       D 19  52989 4 1 24 ARG HD3  H -10.611  -7.507  -6.030 1.00 . . D 342 ARG HD3  1 1 
       D 19  52990 4 1 24 ARG HE   H -11.078  -5.195  -7.483 1.00 . . D 342 ARG HE   1 1 
       D 19  52991 4 1 24 ARG HG2  H  -9.787  -6.053  -4.202 1.00 . . D 342 ARG HG2  1 1 
       D 19  52992 4 1 24 ARG HG3  H -11.206  -5.356  -4.986 1.00 . . D 342 ARG HG3  1 1 
       D 19  52993 4 1 24 ARG HH11 H  -9.204  -8.071  -7.893 1.00 . . D 342 ARG HH11 1 1 
       D 19  52994 4 1 24 ARG HH12 H  -9.338  -8.064  -9.619 1.00 . . D 342 ARG HH12 1 1 
       D 19  52995 4 1 24 ARG HH21 H -11.256  -5.179  -9.732 1.00 . . D 342 ARG HH21 1 1 
       D 19  52996 4 1 24 ARG HH22 H -10.496  -6.430 -10.658 1.00 . . D 342 ARG HH22 1 1 
       D 19  52997 4 1 24 ARG N    N  -7.829  -2.700  -4.458 1.00 . . D 342 ARG N    1 1 
       D 19  52998 4 1 24 ARG NE   N -10.538  -6.012  -7.520 1.00 . . D 342 ARG NE   1 1 
       D 19  52999 4 1 24 ARG NH1  N  -9.546  -7.649  -8.733 1.00 . . D 342 ARG NH1  1 1 
       D 19  53000 4 1 24 ARG NH2  N -10.706  -6.014  -9.773 1.00 . . D 342 ARG NH2  1 1 
       D 19  53001 4 1 24 ARG O    O  -7.178  -6.117  -3.824 1.00 . . D 342 ARG O    1 1 
       D 19  53002 4 1 25 GLU C    C  -4.365  -5.893  -4.058 1.00 . . D 343 GLU C    1 1 
       D 19  53003 4 1 25 GLU CA   C  -5.051  -5.705  -5.410 1.00 . . D 343 GLU CA   1 1 
       D 19  53004 4 1 25 GLU CB   C  -4.053  -5.127  -6.419 1.00 . . D 343 GLU CB   1 1 
       D 19  53005 4 1 25 GLU CD   C  -2.281  -6.209  -7.810 1.00 . . D 343 GLU CD   1 1 
       D 19  53006 4 1 25 GLU CG   C  -2.753  -5.935  -6.380 1.00 . . D 343 GLU CG   1 1 
       D 19  53007 4 1 25 GLU H    H  -6.226  -3.931  -5.763 1.00 . . D 343 GLU H    1 1 
       D 19  53008 4 1 25 GLU HA   H  -5.407  -6.660  -5.762 1.00 . . D 343 GLU HA   1 1 
       D 19  53009 4 1 25 GLU HB2  H  -4.477  -5.174  -7.411 1.00 . . D 343 GLU HB2  1 1 
       D 19  53010 4 1 25 GLU HB3  H  -3.843  -4.099  -6.167 1.00 . . D 343 GLU HB3  1 1 
       D 19  53011 4 1 25 GLU HG2  H  -1.996  -5.374  -5.851 1.00 . . D 343 GLU HG2  1 1 
       D 19  53012 4 1 25 GLU HG3  H  -2.925  -6.873  -5.875 1.00 . . D 343 GLU HG3  1 1 
       D 19  53013 4 1 25 GLU N    N  -6.204  -4.773  -5.260 1.00 . . D 343 GLU N    1 1 
       D 19  53014 4 1 25 GLU O    O  -4.121  -7.001  -3.622 1.00 . . D 343 GLU O    1 1 
       D 19  53015 4 1 25 GLU OE1  O  -2.500  -5.359  -8.659 1.00 . . D 343 GLU OE1  1 1 
       D 19  53016 4 1 25 GLU OE2  O  -1.708  -7.264  -8.033 1.00 . . D 343 GLU OE2  1 1 
       D 19  53017 4 1 26 LEU C    C  -4.316  -5.703  -1.108 1.00 . . D 344 LEU C    1 1 
       D 19  53018 4 1 26 LEU CA   C  -3.392  -4.943  -2.059 1.00 . . D 344 LEU CA   1 1 
       D 19  53019 4 1 26 LEU CB   C  -3.110  -3.548  -1.496 1.00 . . D 344 LEU CB   1 1 
       D 19  53020 4 1 26 LEU CD1  C  -1.914  -1.395  -1.906 1.00 . . D 344 LEU CD1  1 1 
       D 19  53021 4 1 26 LEU CD2  C  -0.739  -3.566  -2.280 1.00 . . D 344 LEU CD2  1 1 
       D 19  53022 4 1 26 LEU CG   C  -2.083  -2.839  -2.378 1.00 . . D 344 LEU CG   1 1 
       D 19  53023 4 1 26 LEU H    H  -4.264  -3.936  -3.753 1.00 . . D 344 LEU H    1 1 
       D 19  53024 4 1 26 LEU HA   H  -2.463  -5.483  -2.168 1.00 . . D 344 LEU HA   1 1 
       D 19  53025 4 1 26 LEU HB2  H  -4.028  -2.976  -1.478 1.00 . . D 344 LEU HB2  1 1 
       D 19  53026 4 1 26 LEU HB3  H  -2.722  -3.636  -0.492 1.00 . . D 344 LEU HB3  1 1 
       D 19  53027 4 1 26 LEU HD11 H  -2.445  -1.257  -0.975 1.00 . . D 344 LEU HD11 1 1 
       D 19  53028 4 1 26 LEU HD12 H  -0.866  -1.185  -1.757 1.00 . . D 344 LEU HD12 1 1 
       D 19  53029 4 1 26 LEU HD13 H  -2.314  -0.722  -2.650 1.00 . . D 344 LEU HD13 1 1 
       D 19  53030 4 1 26 LEU HD21 H  -0.623  -3.974  -1.286 1.00 . . D 344 LEU HD21 1 1 
       D 19  53031 4 1 26 LEU HD22 H  -0.711  -4.367  -3.004 1.00 . . D 344 LEU HD22 1 1 
       D 19  53032 4 1 26 LEU HD23 H   0.061  -2.871  -2.481 1.00 . . D 344 LEU HD23 1 1 
       D 19  53033 4 1 26 LEU HG   H  -2.425  -2.844  -3.404 1.00 . . D 344 LEU HG   1 1 
       D 19  53034 4 1 26 LEU N    N  -4.056  -4.820  -3.386 1.00 . . D 344 LEU N    1 1 
       D 19  53035 4 1 26 LEU O    O  -3.876  -6.465  -0.270 1.00 . . D 344 LEU O    1 1 
       D 19  53036 4 1 27 ASN C    C  -6.385  -7.723  -0.514 1.00 . . D 345 ASN C    1 1 
       D 19  53037 4 1 27 ASN CA   C  -6.561  -6.213  -0.353 1.00 . . D 345 ASN CA   1 1 
       D 19  53038 4 1 27 ASN CB   C  -7.987  -5.821  -0.741 1.00 . . D 345 ASN CB   1 1 
       D 19  53039 4 1 27 ASN CG   C  -8.961  -6.286   0.342 1.00 . . D 345 ASN CG   1 1 
       D 19  53040 4 1 27 ASN H    H  -5.927  -4.887  -1.925 1.00 . . D 345 ASN H    1 1 
       D 19  53041 4 1 27 ASN HA   H  -6.378  -5.936   0.674 1.00 . . D 345 ASN HA   1 1 
       D 19  53042 4 1 27 ASN HB2  H  -8.050  -4.748  -0.846 1.00 . . D 345 ASN HB2  1 1 
       D 19  53043 4 1 27 ASN HB3  H  -8.246  -6.288  -1.679 1.00 . . D 345 ASN HB3  1 1 
       D 19  53044 4 1 27 ASN HD21 H  -7.959  -5.412   1.814 1.00 . . D 345 ASN HD21 1 1 
       D 19  53045 4 1 27 ASN HD22 H  -9.361  -6.244   2.284 1.00 . . D 345 ASN HD22 1 1 
       D 19  53046 4 1 27 ASN N    N  -5.598  -5.502  -1.238 1.00 . . D 345 ASN N    1 1 
       D 19  53047 4 1 27 ASN ND2  N  -8.743  -5.954   1.583 1.00 . . D 345 ASN ND2  1 1 
       D 19  53048 4 1 27 ASN O    O  -6.226  -8.449   0.447 1.00 . . D 345 ASN O    1 1 
       D 19  53049 4 1 27 ASN OD1  O  -9.932  -6.958   0.055 1.00 . . D 345 ASN OD1  1 1 
       D 19  53050 4 1 28 GLU C    C  -4.880 -10.118  -1.494 1.00 . . D 346 GLU C    1 1 
       D 19  53051 4 1 28 GLU CA   C  -6.262  -9.663  -1.964 1.00 . . D 346 GLU CA   1 1 
       D 19  53052 4 1 28 GLU CB   C  -6.413  -9.956  -3.456 1.00 . . D 346 GLU CB   1 1 
       D 19  53053 4 1 28 GLU CD   C  -8.063 -10.408  -5.277 1.00 . . D 346 GLU CD   1 1 
       D 19  53054 4 1 28 GLU CG   C  -7.894  -9.924  -3.836 1.00 . . D 346 GLU CG   1 1 
       D 19  53055 4 1 28 GLU H    H  -6.551  -7.594  -2.485 1.00 . . D 346 GLU H    1 1 
       D 19  53056 4 1 28 GLU HA   H  -7.020 -10.198  -1.415 1.00 . . D 346 GLU HA   1 1 
       D 19  53057 4 1 28 GLU HB2  H  -5.878  -9.210  -4.026 1.00 . . D 346 GLU HB2  1 1 
       D 19  53058 4 1 28 GLU HB3  H  -6.009 -10.934  -3.674 1.00 . . D 346 GLU HB3  1 1 
       D 19  53059 4 1 28 GLU HG2  H  -8.450 -10.569  -3.170 1.00 . . D 346 GLU HG2  1 1 
       D 19  53060 4 1 28 GLU HG3  H  -8.265  -8.913  -3.751 1.00 . . D 346 GLU HG3  1 1 
       D 19  53061 4 1 28 GLU N    N  -6.420  -8.200  -1.728 1.00 . . D 346 GLU N    1 1 
       D 19  53062 4 1 28 GLU O    O  -4.709 -11.227  -1.037 1.00 . . D 346 GLU O    1 1 
       D 19  53063 4 1 28 GLU OE1  O  -7.057 -10.692  -5.907 1.00 . . D 346 GLU OE1  1 1 
       D 19  53064 4 1 28 GLU OE2  O  -9.194 -10.485  -5.727 1.00 . . D 346 GLU OE2  1 1 
       D 19  53065 4 1 29 ALA C    C  -2.515  -9.991   0.312 1.00 . . D 347 ALA C    1 1 
       D 19  53066 4 1 29 ALA CA   C  -2.519  -9.670  -1.183 1.00 . . D 347 ALA CA   1 1 
       D 19  53067 4 1 29 ALA CB   C  -1.548  -8.521  -1.458 1.00 . . D 347 ALA CB   1 1 
       D 19  53068 4 1 29 ALA H    H  -4.050  -8.389  -1.996 1.00 . . D 347 ALA H    1 1 
       D 19  53069 4 1 29 ALA HA   H  -2.209 -10.544  -1.732 1.00 . . D 347 ALA HA   1 1 
       D 19  53070 4 1 29 ALA HB1  H  -1.811  -8.042  -2.389 1.00 . . D 347 ALA HB1  1 1 
       D 19  53071 4 1 29 ALA HB2  H  -1.605  -7.803  -0.655 1.00 . . D 347 ALA HB2  1 1 
       D 19  53072 4 1 29 ALA HB3  H  -0.542  -8.908  -1.524 1.00 . . D 347 ALA HB3  1 1 
       D 19  53073 4 1 29 ALA N    N  -3.892  -9.278  -1.616 1.00 . . D 347 ALA N    1 1 
       D 19  53074 4 1 29 ALA O    O  -2.077 -11.045   0.731 1.00 . . D 347 ALA O    1 1 
       D 19  53075 4 1 30 LEU C    C  -3.863 -10.556   2.900 1.00 . . D 348 LEU C    1 1 
       D 19  53076 4 1 30 LEU CA   C  -3.000  -9.334   2.590 1.00 . . D 348 LEU CA   1 1 
       D 19  53077 4 1 30 LEU CB   C  -3.573  -8.110   3.307 1.00 . . D 348 LEU CB   1 1 
       D 19  53078 4 1 30 LEU CD1  C  -3.440  -5.621   3.474 1.00 . . D 348 LEU CD1  1 1 
       D 19  53079 4 1 30 LEU CD2  C  -1.359  -6.995   3.605 1.00 . . D 348 LEU CD2  1 1 
       D 19  53080 4 1 30 LEU CG   C  -2.740  -6.877   2.955 1.00 . . D 348 LEU CG   1 1 
       D 19  53081 4 1 30 LEU H    H  -3.327  -8.241   0.762 1.00 . . D 348 LEU H    1 1 
       D 19  53082 4 1 30 LEU HA   H  -1.993  -9.511   2.931 1.00 . . D 348 LEU HA   1 1 
       D 19  53083 4 1 30 LEU HB2  H  -4.595  -7.956   2.995 1.00 . . D 348 LEU HB2  1 1 
       D 19  53084 4 1 30 LEU HB3  H  -3.542  -8.272   4.374 1.00 . . D 348 LEU HB3  1 1 
       D 19  53085 4 1 30 LEU HD11 H  -4.507  -5.793   3.510 1.00 . . D 348 LEU HD11 1 1 
       D 19  53086 4 1 30 LEU HD12 H  -3.079  -5.391   4.466 1.00 . . D 348 LEU HD12 1 1 
       D 19  53087 4 1 30 LEU HD13 H  -3.230  -4.793   2.814 1.00 . . D 348 LEU HD13 1 1 
       D 19  53088 4 1 30 LEU HD21 H  -1.356  -7.821   4.300 1.00 . . D 348 LEU HD21 1 1 
       D 19  53089 4 1 30 LEU HD22 H  -0.615  -7.165   2.841 1.00 . . D 348 LEU HD22 1 1 
       D 19  53090 4 1 30 LEU HD23 H  -1.131  -6.080   4.132 1.00 . . D 348 LEU HD23 1 1 
       D 19  53091 4 1 30 LEU HG   H  -2.630  -6.810   1.883 1.00 . . D 348 LEU HG   1 1 
       D 19  53092 4 1 30 LEU N    N  -2.987  -9.087   1.120 1.00 . . D 348 LEU N    1 1 
       D 19  53093 4 1 30 LEU O    O  -3.521 -11.374   3.727 1.00 . . D 348 LEU O    1 1 
       D 19  53094 4 1 31 GLU C    C  -5.134 -13.153   2.181 1.00 . . D 349 GLU C    1 1 
       D 19  53095 4 1 31 GLU CA   C  -5.871 -11.851   2.509 1.00 . . D 349 GLU CA   1 1 
       D 19  53096 4 1 31 GLU CB   C  -7.123 -11.744   1.635 1.00 . . D 349 GLU CB   1 1 
       D 19  53097 4 1 31 GLU CD   C  -9.206 -10.855   2.689 1.00 . . D 349 GLU CD   1 1 
       D 19  53098 4 1 31 GLU CG   C  -7.895 -10.475   2.000 1.00 . . D 349 GLU CG   1 1 
       D 19  53099 4 1 31 GLU H    H  -5.242 -10.008   1.586 1.00 . . D 349 GLU H    1 1 
       D 19  53100 4 1 31 GLU HA   H  -6.159 -11.856   3.549 1.00 . . D 349 GLU HA   1 1 
       D 19  53101 4 1 31 GLU HB2  H  -6.833 -11.704   0.595 1.00 . . D 349 GLU HB2  1 1 
       D 19  53102 4 1 31 GLU HB3  H  -7.752 -12.606   1.801 1.00 . . D 349 GLU HB3  1 1 
       D 19  53103 4 1 31 GLU HG2  H  -7.297  -9.871   2.669 1.00 . . D 349 GLU HG2  1 1 
       D 19  53104 4 1 31 GLU HG3  H  -8.110  -9.914   1.103 1.00 . . D 349 GLU HG3  1 1 
       D 19  53105 4 1 31 GLU N    N  -4.983 -10.682   2.248 1.00 . . D 349 GLU N    1 1 
       D 19  53106 4 1 31 GLU O    O  -5.289 -14.152   2.855 1.00 . . D 349 GLU O    1 1 
       D 19  53107 4 1 31 GLU OE1  O  -9.215 -11.849   3.397 1.00 . . D 349 GLU OE1  1 1 
       D 19  53108 4 1 31 GLU OE2  O -10.180 -10.147   2.496 1.00 . . D 349 GLU OE2  1 1 
       D 19  53109 4 1 32 LEU C    C  -2.606 -14.750   1.871 1.00 . . D 350 LEU C    1 1 
       D 19  53110 4 1 32 LEU CA   C  -3.601 -14.387   0.767 1.00 . . D 350 LEU CA   1 1 
       D 19  53111 4 1 32 LEU CB   C  -2.847 -14.139  -0.542 1.00 . . D 350 LEU CB   1 1 
       D 19  53112 4 1 32 LEU CD1  C  -1.742 -15.233  -2.497 1.00 . . D 350 LEU CD1  1 1 
       D 19  53113 4 1 32 LEU CD2  C  -1.964 -16.471  -0.338 1.00 . . D 350 LEU CD2  1 1 
       D 19  53114 4 1 32 LEU CG   C  -2.635 -15.465  -1.277 1.00 . . D 350 LEU CG   1 1 
       D 19  53115 4 1 32 LEU H    H  -4.233 -12.335   0.618 1.00 . . D 350 LEU H    1 1 
       D 19  53116 4 1 32 LEU HA   H  -4.298 -15.197   0.634 1.00 . . D 350 LEU HA   1 1 
       D 19  53117 4 1 32 LEU HB2  H  -3.421 -13.470  -1.166 1.00 . . D 350 LEU HB2  1 1 
       D 19  53118 4 1 32 LEU HB3  H  -1.888 -13.693  -0.324 1.00 . . D 350 LEU HB3  1 1 
       D 19  53119 4 1 32 LEU HD11 H  -0.896 -14.623  -2.214 1.00 . . D 350 LEU HD11 1 1 
       D 19  53120 4 1 32 LEU HD12 H  -1.393 -16.182  -2.874 1.00 . . D 350 LEU HD12 1 1 
       D 19  53121 4 1 32 LEU HD13 H  -2.310 -14.726  -3.265 1.00 . . D 350 LEU HD13 1 1 
       D 19  53122 4 1 32 LEU HD21 H  -1.202 -15.972   0.240 1.00 . . D 350 LEU HD21 1 1 
       D 19  53123 4 1 32 LEU HD22 H  -2.705 -16.892   0.328 1.00 . . D 350 LEU HD22 1 1 
       D 19  53124 4 1 32 LEU HD23 H  -1.515 -17.262  -0.921 1.00 . . D 350 LEU HD23 1 1 
       D 19  53125 4 1 32 LEU HG   H  -3.589 -15.853  -1.600 1.00 . . D 350 LEU HG   1 1 
       D 19  53126 4 1 32 LEU N    N  -4.340 -13.150   1.148 1.00 . . D 350 LEU N    1 1 
       D 19  53127 4 1 32 LEU O    O  -2.488 -15.892   2.267 1.00 . . D 350 LEU O    1 1 
       D 19  53128 4 1 33 LYS C    C  -1.631 -14.604   4.675 1.00 . . D 351 LYS C    1 1 
       D 19  53129 4 1 33 LYS CA   C  -0.902 -14.056   3.449 1.00 . . D 351 LYS CA   1 1 
       D 19  53130 4 1 33 LYS CB   C  -0.183 -12.757   3.818 1.00 . . D 351 LYS CB   1 1 
       D 19  53131 4 1 33 LYS CD   C   1.653 -11.797   5.214 1.00 . . D 351 LYS CD   1 1 
       D 19  53132 4 1 33 LYS CE   C   2.420 -11.002   4.155 1.00 . . D 351 LYS CE   1 1 
       D 19  53133 4 1 33 LYS CG   C   1.099 -13.079   4.590 1.00 . . D 351 LYS CG   1 1 
       D 19  53134 4 1 33 LYS H    H  -2.010 -12.868   2.038 1.00 . . D 351 LYS H    1 1 
       D 19  53135 4 1 33 LYS HA   H  -0.183 -14.782   3.102 1.00 . . D 351 LYS HA   1 1 
       D 19  53136 4 1 33 LYS HB2  H   0.067 -12.215   2.917 1.00 . . D 351 LYS HB2  1 1 
       D 19  53137 4 1 33 LYS HB3  H  -0.829 -12.151   4.434 1.00 . . D 351 LYS HB3  1 1 
       D 19  53138 4 1 33 LYS HD2  H   0.836 -11.199   5.593 1.00 . . D 351 LYS HD2  1 1 
       D 19  53139 4 1 33 LYS HD3  H   2.320 -12.050   6.024 1.00 . . D 351 LYS HD3  1 1 
       D 19  53140 4 1 33 LYS HE2  H   2.578 -11.622   3.284 1.00 . . D 351 LYS HE2  1 1 
       D 19  53141 4 1 33 LYS HE3  H   1.847 -10.129   3.875 1.00 . . D 351 LYS HE3  1 1 
       D 19  53142 4 1 33 LYS HG2  H   0.877 -13.795   5.370 1.00 . . D 351 LYS HG2  1 1 
       D 19  53143 4 1 33 LYS HG3  H   1.831 -13.496   3.915 1.00 . . D 351 LYS HG3  1 1 
       D 19  53144 4 1 33 LYS HZ1  H   3.701 -10.612   5.749 1.00 . . D 351 LYS HZ1  1 1 
       D 19  53145 4 1 33 LYS HZ2  H   4.480 -11.216   4.369 1.00 . . D 351 LYS HZ2  1 1 
       D 19  53146 4 1 33 LYS HZ3  H   3.943  -9.604   4.402 1.00 . . D 351 LYS HZ3  1 1 
       D 19  53147 4 1 33 LYS N    N  -1.892 -13.780   2.370 1.00 . . D 351 LYS N    1 1 
       D 19  53148 4 1 33 LYS NZ   N   3.735 -10.576   4.710 1.00 . . D 351 LYS NZ   1 1 
       D 19  53149 4 1 33 LYS O    O  -1.198 -15.551   5.301 1.00 . . D 351 LYS O    1 1 
       D 19  53150 4 1 34 ASP C    C  -3.875 -15.954   6.025 1.00 . . D 352 ASP C    1 1 
       D 19  53151 4 1 34 ASP CA   C  -3.510 -14.477   6.196 1.00 . . D 352 ASP CA   1 1 
       D 19  53152 4 1 34 ASP CB   C  -4.786 -13.645   6.315 1.00 . . D 352 ASP CB   1 1 
       D 19  53153 4 1 34 ASP CG   C  -4.487 -12.357   7.086 1.00 . . D 352 ASP CG   1 1 
       D 19  53154 4 1 34 ASP H    H  -3.063 -13.250   4.494 1.00 . . D 352 ASP H    1 1 
       D 19  53155 4 1 34 ASP HA   H  -2.916 -14.354   7.089 1.00 . . D 352 ASP HA   1 1 
       D 19  53156 4 1 34 ASP HB2  H  -5.147 -13.399   5.326 1.00 . . D 352 ASP HB2  1 1 
       D 19  53157 4 1 34 ASP HB3  H  -5.536 -14.211   6.839 1.00 . . D 352 ASP HB3  1 1 
       D 19  53158 4 1 34 ASP N    N  -2.737 -14.009   5.017 1.00 . . D 352 ASP N    1 1 
       D 19  53159 4 1 34 ASP O    O  -3.955 -16.698   6.983 1.00 . . D 352 ASP O    1 1 
       D 19  53160 4 1 34 ASP OD1  O  -4.093 -12.457   8.235 1.00 . . D 352 ASP OD1  1 1 
       D 19  53161 4 1 34 ASP OD2  O  -4.659 -11.294   6.512 1.00 . . D 352 ASP OD2  1 1 
       D 19  53162 4 1 35 ALA C    C  -3.288 -18.710   4.926 1.00 . . D 353 ALA C    1 1 
       D 19  53163 4 1 35 ALA CA   C  -4.474 -17.806   4.585 1.00 . . D 353 ALA CA   1 1 
       D 19  53164 4 1 35 ALA CB   C  -4.861 -18.003   3.117 1.00 . . D 353 ALA CB   1 1 
       D 19  53165 4 1 35 ALA H    H  -4.041 -15.762   4.057 1.00 . . D 353 ALA H    1 1 
       D 19  53166 4 1 35 ALA HA   H  -5.312 -18.064   5.212 1.00 . . D 353 ALA HA   1 1 
       D 19  53167 4 1 35 ALA HB1  H  -4.635 -17.105   2.562 1.00 . . D 353 ALA HB1  1 1 
       D 19  53168 4 1 35 ALA HB2  H  -4.300 -18.831   2.706 1.00 . . D 353 ALA HB2  1 1 
       D 19  53169 4 1 35 ALA HB3  H  -5.917 -18.216   3.048 1.00 . . D 353 ALA HB3  1 1 
       D 19  53170 4 1 35 ALA N    N  -4.106 -16.381   4.815 1.00 . . D 353 ALA N    1 1 
       D 19  53171 4 1 35 ALA O    O  -3.449 -19.773   5.491 1.00 . . D 353 ALA O    1 1 
       D 19  53172 4 1 36 GLN C    C  -0.465 -18.901   6.335 1.00 . . D 354 GLN C    1 1 
       D 19  53173 4 1 36 GLN CA   C  -0.908 -19.140   4.891 1.00 . . D 354 GLN CA   1 1 
       D 19  53174 4 1 36 GLN CB   C   0.234 -18.772   3.939 1.00 . . D 354 GLN CB   1 1 
       D 19  53175 4 1 36 GLN CD   C   1.195 -19.209   1.674 1.00 . . D 354 GLN CD   1 1 
       D 19  53176 4 1 36 GLN CG   C   0.233 -19.727   2.745 1.00 . . D 354 GLN CG   1 1 
       D 19  53177 4 1 36 GLN H    H  -1.990 -17.439   4.130 1.00 . . D 354 GLN H    1 1 
       D 19  53178 4 1 36 GLN HA   H  -1.161 -20.183   4.760 1.00 . . D 354 GLN HA   1 1 
       D 19  53179 4 1 36 GLN HB2  H   0.100 -17.758   3.593 1.00 . . D 354 GLN HB2  1 1 
       D 19  53180 4 1 36 GLN HB3  H   1.177 -18.853   4.462 1.00 . . D 354 GLN HB3  1 1 
       D 19  53181 4 1 36 GLN HE21 H   2.297 -18.174   2.960 1.00 . . D 354 GLN HE21 1 1 
       D 19  53182 4 1 36 GLN HE22 H   2.802 -18.089   1.341 1.00 . . D 354 GLN HE22 1 1 
       D 19  53183 4 1 36 GLN HG2  H   0.547 -20.709   3.068 1.00 . . D 354 GLN HG2  1 1 
       D 19  53184 4 1 36 GLN HG3  H  -0.764 -19.785   2.332 1.00 . . D 354 GLN HG3  1 1 
       D 19  53185 4 1 36 GLN N    N  -2.099 -18.299   4.586 1.00 . . D 354 GLN N    1 1 
       D 19  53186 4 1 36 GLN NE2  N   2.180 -18.426   2.021 1.00 . . D 354 GLN NE2  1 1 
       D 19  53187 4 1 36 GLN O    O   0.358 -19.619   6.870 1.00 . . D 354 GLN O    1 1 
       D 19  53188 4 1 36 GLN OE1  O   1.051 -19.522   0.508 1.00 . . D 354 GLN OE1  1 1 
       D 19  53189 4 1 37 ALA C    C  -1.220 -18.668   9.312 1.00 . . D 355 ALA C    1 1 
       D 19  53190 4 1 37 ALA CA   C  -0.607 -17.617   8.384 1.00 . . D 355 ALA CA   1 1 
       D 19  53191 4 1 37 ALA CB   C  -1.107 -16.228   8.787 1.00 . . D 355 ALA CB   1 1 
       D 19  53192 4 1 37 ALA H    H  -1.662 -17.329   6.527 1.00 . . D 355 ALA H    1 1 
       D 19  53193 4 1 37 ALA HA   H   0.469 -17.648   8.468 1.00 . . D 355 ALA HA   1 1 
       D 19  53194 4 1 37 ALA HB1  H  -1.316 -15.649   7.900 1.00 . . D 355 ALA HB1  1 1 
       D 19  53195 4 1 37 ALA HB2  H  -2.010 -16.326   9.373 1.00 . . D 355 ALA HB2  1 1 
       D 19  53196 4 1 37 ALA HB3  H  -0.350 -15.729   9.373 1.00 . . D 355 ALA HB3  1 1 
       D 19  53197 4 1 37 ALA N    N  -1.001 -17.898   6.975 1.00 . . D 355 ALA N    1 1 
       D 19  53198 4 1 37 ALA O    O  -0.669 -18.994  10.345 1.00 . . D 355 ALA O    1 1 
       D 19  53199 4 1 38 GLY C    C  -2.465 -21.609   9.500 1.00 . . D 356 GLY C    1 1 
       D 19  53200 4 1 38 GLY CA   C  -3.007 -20.217   9.831 1.00 . . D 356 GLY CA   1 1 
       D 19  53201 4 1 38 GLY H    H  -2.794 -18.914   8.126 1.00 . . D 356 GLY H    1 1 
       D 19  53202 4 1 38 GLY HA2  H  -2.800 -19.987  10.867 1.00 . . D 356 GLY HA2  1 1 
       D 19  53203 4 1 38 GLY HA3  H  -4.075 -20.204   9.669 1.00 . . D 356 GLY HA3  1 1 
       D 19  53204 4 1 38 GLY N    N  -2.360 -19.195   8.960 1.00 . . D 356 GLY N    1 1 
       D 19  53205 4 1 38 GLY O    O  -2.551 -22.523  10.296 1.00 . . D 356 GLY O    1 1 
       D 19  53206 4 1 39 LYS C    C   0.102 -23.214   8.407 1.00 . . D 357 LYS C    1 1 
       D 19  53207 4 1 39 LYS CA   C  -1.360 -23.119   7.964 1.00 . . D 357 LYS CA   1 1 
       D 19  53208 4 1 39 LYS CB   C  -1.455 -23.311   6.449 1.00 . . D 357 LYS CB   1 1 
       D 19  53209 4 1 39 LYS CD   C  -2.649 -24.554   4.636 1.00 . . D 357 LYS CD   1 1 
       D 19  53210 4 1 39 LYS CE   C  -3.290 -25.900   4.295 1.00 . . D 357 LYS CE   1 1 
       D 19  53211 4 1 39 LYS CG   C  -2.404 -24.473   6.144 1.00 . . D 357 LYS CG   1 1 
       D 19  53212 4 1 39 LYS H    H  -1.844 -21.034   7.703 1.00 . . D 357 LYS H    1 1 
       D 19  53213 4 1 39 LYS HA   H  -1.935 -23.888   8.460 1.00 . . D 357 LYS HA   1 1 
       D 19  53214 4 1 39 LYS HB2  H  -1.833 -22.406   5.995 1.00 . . D 357 LYS HB2  1 1 
       D 19  53215 4 1 39 LYS HB3  H  -0.476 -23.533   6.052 1.00 . . D 357 LYS HB3  1 1 
       D 19  53216 4 1 39 LYS HD2  H  -3.312 -23.753   4.336 1.00 . . D 357 LYS HD2  1 1 
       D 19  53217 4 1 39 LYS HD3  H  -1.711 -24.460   4.112 1.00 . . D 357 LYS HD3  1 1 
       D 19  53218 4 1 39 LYS HE2  H  -2.908 -26.252   3.348 1.00 . . D 357 LYS HE2  1 1 
       D 19  53219 4 1 39 LYS HE3  H  -3.052 -26.618   5.067 1.00 . . D 357 LYS HE3  1 1 
       D 19  53220 4 1 39 LYS HG2  H  -1.961 -25.398   6.487 1.00 . . D 357 LYS HG2  1 1 
       D 19  53221 4 1 39 LYS HG3  H  -3.343 -24.314   6.652 1.00 . . D 357 LYS HG3  1 1 
       D 19  53222 4 1 39 LYS HZ1  H  -5.115 -25.225   5.038 1.00 . . D 357 LYS HZ1  1 1 
       D 19  53223 4 1 39 LYS HZ2  H  -5.007 -25.207   3.343 1.00 . . D 357 LYS HZ2  1 1 
       D 19  53224 4 1 39 LYS HZ3  H  -5.219 -26.677   4.167 1.00 . . D 357 LYS HZ3  1 1 
       D 19  53225 4 1 39 LYS N    N  -1.905 -21.781   8.334 1.00 . . D 357 LYS N    1 1 
       D 19  53226 4 1 39 LYS NZ   N  -4.769 -25.741   4.204 1.00 . . D 357 LYS NZ   1 1 
       D 19  53227 4 1 39 LYS O    O   0.997 -23.372   7.601 1.00 . . D 357 LYS O    1 1 
       D 19  53228 4 1 40 GLU C    C   2.457 -24.409   9.551 1.00 . . D 358 GLU C    1 1 
       D 19  53229 4 1 40 GLU CA   C   1.753 -23.198  10.184 1.00 . . D 358 GLU CA   1 1 
       D 19  53230 4 1 40 GLU CB   C   1.741 -23.361  11.706 1.00 . . D 358 GLU CB   1 1 
       D 19  53231 4 1 40 GLU CD   C   3.307 -21.778  12.840 1.00 . . D 358 GLU CD   1 1 
       D 19  53232 4 1 40 GLU CG   C   3.160 -23.181  12.250 1.00 . . D 358 GLU CG   1 1 
       D 19  53233 4 1 40 GLU H    H  -0.387 -22.987  10.318 1.00 . . D 358 GLU H    1 1 
       D 19  53234 4 1 40 GLU HA   H   2.279 -22.292   9.926 1.00 . . D 358 GLU HA   1 1 
       D 19  53235 4 1 40 GLU HB2  H   1.091 -22.615  12.141 1.00 . . D 358 GLU HB2  1 1 
       D 19  53236 4 1 40 GLU HB3  H   1.381 -24.345  11.961 1.00 . . D 358 GLU HB3  1 1 
       D 19  53237 4 1 40 GLU HG2  H   3.346 -23.919  13.018 1.00 . . D 358 GLU HG2  1 1 
       D 19  53238 4 1 40 GLU HG3  H   3.872 -23.309  11.449 1.00 . . D 358 GLU HG3  1 1 
       D 19  53239 4 1 40 GLU N    N   0.351 -23.117   9.685 1.00 . . D 358 GLU N    1 1 
       D 19  53240 4 1 40 GLU O    O   2.178 -25.535   9.911 1.00 . . D 358 GLU O    1 1 
       D 19  53241 4 1 40 GLU OE1  O   2.489 -21.415  13.668 1.00 . . D 358 GLU OE1  1 1 
       D 19  53242 4 1 40 GLU OE2  O   4.238 -21.089  12.455 1.00 . . D 358 GLU OE2  1 1 
       D 19  53243 4 1 41 PRO C    C   4.965 -25.984   8.936 1.00 . . D 359 PRO C    1 1 
       D 19  53244 4 1 41 PRO CA   C   4.101 -25.211   7.935 1.00 . . D 359 PRO CA   1 1 
       D 19  53245 4 1 41 PRO CB   C   4.986 -24.476   6.919 1.00 . . D 359 PRO CB   1 1 
       D 19  53246 4 1 41 PRO CD   C   3.681 -22.775   8.191 1.00 . . D 359 PRO CD   1 1 
       D 19  53247 4 1 41 PRO CG   C   4.726 -22.956   7.079 1.00 . . D 359 PRO CG   1 1 
       D 19  53248 4 1 41 PRO HA   H   3.427 -25.877   7.423 1.00 . . D 359 PRO HA   1 1 
       D 19  53249 4 1 41 PRO HB2  H   6.027 -24.695   7.113 1.00 . . D 359 PRO HB2  1 1 
       D 19  53250 4 1 41 PRO HB3  H   4.727 -24.783   5.917 1.00 . . D 359 PRO HB3  1 1 
       D 19  53251 4 1 41 PRO HD2  H   4.101 -22.208   9.010 1.00 . . D 359 PRO HD2  1 1 
       D 19  53252 4 1 41 PRO HD3  H   2.802 -22.284   7.805 1.00 . . D 359 PRO HD3  1 1 
       D 19  53253 4 1 41 PRO HG2  H   5.644 -22.455   7.349 1.00 . . D 359 PRO HG2  1 1 
       D 19  53254 4 1 41 PRO HG3  H   4.346 -22.550   6.155 1.00 . . D 359 PRO HG3  1 1 
       D 19  53255 4 1 41 PRO N    N   3.351 -24.144   8.625 1.00 . . D 359 PRO N    1 1 
       D 19  53256 4 1 41 PRO O    O   5.597 -25.407   9.801 1.00 . . D 359 PRO O    1 1 
       D 19  53257 4 1 42 GLY C    C   5.139 -29.430  10.034 1.00 . . D 360 GLY C    1 1 
       D 19  53258 4 1 42 GLY CA   C   5.827 -28.090   9.767 1.00 . . D 360 GLY CA   1 1 
       D 19  53259 4 1 42 GLY H    H   4.488 -27.728   8.118 1.00 . . D 360 GLY H    1 1 
       D 19  53260 4 1 42 GLY HA2  H   6.801 -28.264   9.333 1.00 . . D 360 GLY HA2  1 1 
       D 19  53261 4 1 42 GLY HA3  H   5.939 -27.555  10.697 1.00 . . D 360 GLY HA3  1 1 
       D 19  53262 4 1 42 GLY N    N   5.001 -27.284   8.824 1.00 . . D 360 GLY N    1 1 
       D 19  53263 4 1 42 GLY O    O   5.159 -29.866  11.173 1.00 . . D 360 GLY O    1 1 
       D 19  53264 4 1 42 GLY OXT  O   4.605 -29.996   9.095 1.00 . . D 360 GLY OXT  1 1 
       E 19  53265 5 2  5 HOH H1   H  -8.627  -8.133   4.725 1.00 . . B 503 HOH H1   1 1 
       E 19  53266 5 2  5 HOH H2   H  -9.891  -8.595   4.031 1.00 . . B 503 HOH H2   1 1 
       E 19  53267 5 2  5 HOH O    O  -9.230  -7.903   4.018 1.00 . . B 503 HOH O    1 1 
       E 19  53268 5 2  7 HOH H1   H   8.643   8.098   4.294 1.00 . . D 502 HOH H1   1 1 
       E 19  53269 5 2  7 HOH H2   H   9.835   8.594   3.503 1.00 . . D 502 HOH H2   1 1 
       E 19  53270 5 2  7 HOH O    O   9.171   7.905   3.519 1.00 . . D 502 HOH O    1 1 
       E 19  53271 5 2  8 HOH H1   H  -9.129   8.346  -4.379 1.00 . . D 504 HOH H1   1 1 
       E 19  53272 5 2  8 HOH H2   H -10.313   8.807  -3.553 1.00 . . D 504 HOH H2   1 1 
       E 19  53273 5 2  8 HOH O    O  -9.652   8.118  -3.610 1.00 . . D 504 HOH O    1 1 
       E 19  53274 5 2 10 HOH H1   H   8.200  -7.965  -5.495 1.00 . . A 501 HOH H1   1 1 
       E 19  53275 5 2 10 HOH H2   H   9.459  -8.455  -4.812 1.00 . . A 501 HOH H2   1 1 
       E 19  53276 5 2 10 HOH O    O   8.797  -7.766  -4.774 1.00 . . A 501 HOH O    1 1 
       A 20  53277 1 1  1 LYS C    C  18.056  22.291  10.235 1.00 . . A 319 LYS C    1 1 
       A 20  53278 1 1  1 LYS CA   C  19.165  22.268   9.183 1.00 . . A 319 LYS CA   1 1 
       A 20  53279 1 1  1 LYS CB   C  18.739  23.107   7.974 1.00 . . A 319 LYS CB   1 1 
       A 20  53280 1 1  1 LYS CD   C  19.129  25.248   6.747 1.00 . . A 319 LYS CD   1 1 
       A 20  53281 1 1  1 LYS CE   C  20.278  25.573   5.791 1.00 . . A 319 LYS CE   1 1 
       A 20  53282 1 1  1 LYS CG   C  19.639  24.340   7.867 1.00 . . A 319 LYS CG   1 1 
       A 20  53283 1 1  1 LYS H1   H  19.047  20.210   9.470 1.00 . . A 319 LYS H1   1 1 
       A 20  53284 1 1  1 LYS H2   H  18.927  20.688   7.848 1.00 . . A 319 LYS H2   1 1 
       A 20  53285 1 1  1 LYS H3   H  20.435  20.714   8.630 1.00 . . A 319 LYS H3   1 1 
       A 20  53286 1 1  1 LYS HA   H  20.070  22.680   9.605 1.00 . . A 319 LYS HA   1 1 
       A 20  53287 1 1  1 LYS HB2  H  18.831  22.515   7.075 1.00 . . A 319 LYS HB2  1 1 
       A 20  53288 1 1  1 LYS HB3  H  17.714  23.422   8.098 1.00 . . A 319 LYS HB3  1 1 
       A 20  53289 1 1  1 LYS HD2  H  18.340  24.745   6.208 1.00 . . A 319 LYS HD2  1 1 
       A 20  53290 1 1  1 LYS HD3  H  18.747  26.165   7.172 1.00 . . A 319 LYS HD3  1 1 
       A 20  53291 1 1  1 LYS HE2  H  21.083  24.870   5.943 1.00 . . A 319 LYS HE2  1 1 
       A 20  53292 1 1  1 LYS HE3  H  19.928  25.504   4.772 1.00 . . A 319 LYS HE3  1 1 
       A 20  53293 1 1  1 LYS HG2  H  19.625  24.879   8.804 1.00 . . A 319 LYS HG2  1 1 
       A 20  53294 1 1  1 LYS HG3  H  20.649  24.030   7.645 1.00 . . A 319 LYS HG3  1 1 
       A 20  53295 1 1  1 LYS HZ1  H  19.976  27.624   5.985 1.00 . . A 319 LYS HZ1  1 1 
       A 20  53296 1 1  1 LYS HZ2  H  21.174  27.002   7.011 1.00 . . A 319 LYS HZ2  1 1 
       A 20  53297 1 1  1 LYS HZ3  H  21.498  27.204   5.356 1.00 . . A 319 LYS HZ3  1 1 
       A 20  53298 1 1  1 LYS N    N  19.412  20.864   8.750 1.00 . . A 319 LYS N    1 1 
       A 20  53299 1 1  1 LYS NZ   N  20.768  26.955   6.056 1.00 . . A 319 LYS NZ   1 1 
       A 20  53300 1 1  1 LYS O    O  16.951  21.843   9.997 1.00 . . A 319 LYS O    1 1 
       A 20  53301 1 1  2 LYS C    C  16.877  21.435  12.833 1.00 . . A 320 LYS C    1 1 
       A 20  53302 1 1  2 LYS CA   C  17.303  22.858  12.468 1.00 . . A 320 LYS CA   1 1 
       A 20  53303 1 1  2 LYS CB   C  16.088  23.642  11.966 1.00 . . A 320 LYS CB   1 1 
       A 20  53304 1 1  2 LYS CD   C  14.380  25.354  12.602 1.00 . . A 320 LYS CD   1 1 
       A 20  53305 1 1  2 LYS CE   C  13.789  26.157  13.763 1.00 . . A 320 LYS CE   1 1 
       A 20  53306 1 1  2 LYS CG   C  15.461  24.410  13.132 1.00 . . A 320 LYS CG   1 1 
       A 20  53307 1 1  2 LYS H    H  19.237  23.163  11.569 1.00 . . A 320 LYS H    1 1 
       A 20  53308 1 1  2 LYS HA   H  17.710  23.347  13.340 1.00 . . A 320 LYS HA   1 1 
       A 20  53309 1 1  2 LYS HB2  H  16.400  24.339  11.201 1.00 . . A 320 LYS HB2  1 1 
       A 20  53310 1 1  2 LYS HB3  H  15.360  22.957  11.556 1.00 . . A 320 LYS HB3  1 1 
       A 20  53311 1 1  2 LYS HD2  H  14.814  26.028  11.880 1.00 . . A 320 LYS HD2  1 1 
       A 20  53312 1 1  2 LYS HD3  H  13.596  24.776  12.133 1.00 . . A 320 LYS HD3  1 1 
       A 20  53313 1 1  2 LYS HE2  H  14.261  25.852  14.686 1.00 . . A 320 LYS HE2  1 1 
       A 20  53314 1 1  2 LYS HE3  H  13.967  27.209  13.599 1.00 . . A 320 LYS HE3  1 1 
       A 20  53315 1 1  2 LYS HG2  H  15.020  23.710  13.828 1.00 . . A 320 LYS HG2  1 1 
       A 20  53316 1 1  2 LYS HG3  H  16.224  24.986  13.634 1.00 . . A 320 LYS HG3  1 1 
       A 20  53317 1 1  2 LYS HZ1  H  12.093  25.025  13.344 1.00 . . A 320 LYS HZ1  1 1 
       A 20  53318 1 1  2 LYS HZ2  H  12.042  25.820  14.844 1.00 . . A 320 LYS HZ2  1 1 
       A 20  53319 1 1  2 LYS HZ3  H  11.810  26.698  13.413 1.00 . . A 320 LYS HZ3  1 1 
       A 20  53320 1 1  2 LYS N    N  18.340  22.807  11.399 1.00 . . A 320 LYS N    1 1 
       A 20  53321 1 1  2 LYS NZ   N  12.324  25.906  13.848 1.00 . . A 320 LYS NZ   1 1 
       A 20  53322 1 1  2 LYS O    O  16.394  20.687  12.006 1.00 . . A 320 LYS O    1 1 
       A 20  53323 1 1  3 LYS C    C  17.538  18.649  13.764 1.00 . . A 321 LYS C    1 1 
       A 20  53324 1 1  3 LYS CA   C  16.662  19.680  14.491 1.00 . . A 321 LYS CA   1 1 
       A 20  53325 1 1  3 LYS CB   C  15.194  19.439  14.133 1.00 . . A 321 LYS CB   1 1 
       A 20  53326 1 1  3 LYS CD   C  13.992  20.616  15.980 1.00 . . A 321 LYS CD   1 1 
       A 20  53327 1 1  3 LYS CE   C  14.708  20.839  17.313 1.00 . . A 321 LYS CE   1 1 
       A 20  53328 1 1  3 LYS CG   C  14.379  19.249  15.414 1.00 . . A 321 LYS CG   1 1 
       A 20  53329 1 1  3 LYS H    H  17.446  21.673  14.720 1.00 . . A 321 LYS H    1 1 
       A 20  53330 1 1  3 LYS HA   H  16.792  19.585  15.557 1.00 . . A 321 LYS HA   1 1 
       A 20  53331 1 1  3 LYS HB2  H  14.814  20.290  13.586 1.00 . . A 321 LYS HB2  1 1 
       A 20  53332 1 1  3 LYS HB3  H  15.113  18.553  13.522 1.00 . . A 321 LYS HB3  1 1 
       A 20  53333 1 1  3 LYS HD2  H  14.278  21.389  15.281 1.00 . . A 321 LYS HD2  1 1 
       A 20  53334 1 1  3 LYS HD3  H  12.924  20.651  16.137 1.00 . . A 321 LYS HD3  1 1 
       A 20  53335 1 1  3 LYS HE2  H  13.979  20.928  18.104 1.00 . . A 321 LYS HE2  1 1 
       A 20  53336 1 1  3 LYS HE3  H  15.358  20.000  17.516 1.00 . . A 321 LYS HE3  1 1 
       A 20  53337 1 1  3 LYS HG2  H  13.486  18.683  15.191 1.00 . . A 321 LYS HG2  1 1 
       A 20  53338 1 1  3 LYS HG3  H  14.972  18.715  16.141 1.00 . . A 321 LYS HG3  1 1 
       A 20  53339 1 1  3 LYS HZ1  H  15.663  22.347  16.242 1.00 . . A 321 LYS HZ1  1 1 
       A 20  53340 1 1  3 LYS HZ2  H  15.016  22.856  17.727 1.00 . . A 321 LYS HZ2  1 1 
       A 20  53341 1 1  3 LYS HZ3  H  16.439  21.932  17.695 1.00 . . A 321 LYS HZ3  1 1 
       A 20  53342 1 1  3 LYS N    N  17.054  21.054  14.068 1.00 . . A 321 LYS N    1 1 
       A 20  53343 1 1  3 LYS NZ   N  15.518  22.088  17.239 1.00 . . A 321 LYS NZ   1 1 
       A 20  53344 1 1  3 LYS O    O  17.763  18.766  12.577 1.00 . . A 321 LYS O    1 1 
       A 20  53345 1 1  4 PRO C    C  18.099  15.840  12.847 1.00 . . A 322 PRO C    1 1 
       A 20  53346 1 1  4 PRO CA   C  18.859  16.607  13.934 1.00 . . A 322 PRO CA   1 1 
       A 20  53347 1 1  4 PRO CB   C  19.183  15.687  15.119 1.00 . . A 322 PRO CB   1 1 
       A 20  53348 1 1  4 PRO CD   C  17.728  17.537  15.941 1.00 . . A 322 PRO CD   1 1 
       A 20  53349 1 1  4 PRO CG   C  18.484  16.272  16.373 1.00 . . A 322 PRO CG   1 1 
       A 20  53350 1 1  4 PRO HA   H  19.769  17.026  13.535 1.00 . . A 322 PRO HA   1 1 
       A 20  53351 1 1  4 PRO HB2  H  18.813  14.691  14.922 1.00 . . A 322 PRO HB2  1 1 
       A 20  53352 1 1  4 PRO HB3  H  20.250  15.658  15.282 1.00 . . A 322 PRO HB3  1 1 
       A 20  53353 1 1  4 PRO HD2  H  16.667  17.417  16.112 1.00 . . A 322 PRO HD2  1 1 
       A 20  53354 1 1  4 PRO HD3  H  18.101  18.399  16.471 1.00 . . A 322 PRO HD3  1 1 
       A 20  53355 1 1  4 PRO HG2  H  17.790  15.547  16.776 1.00 . . A 322 PRO HG2  1 1 
       A 20  53356 1 1  4 PRO HG3  H  19.221  16.528  17.119 1.00 . . A 322 PRO HG3  1 1 
       A 20  53357 1 1  4 PRO N    N  18.006  17.668  14.499 1.00 . . A 322 PRO N    1 1 
       A 20  53358 1 1  4 PRO O    O  17.212  16.367  12.206 1.00 . . A 322 PRO O    1 1 
       A 20  53359 1 1  5 LEU C    C  16.390  13.319  12.139 1.00 . . A 323 LEU C    1 1 
       A 20  53360 1 1  5 LEU CA   C  17.737  13.799  11.592 1.00 . . A 323 LEU CA   1 1 
       A 20  53361 1 1  5 LEU CB   C  18.592  12.590  11.212 1.00 . . A 323 LEU CB   1 1 
       A 20  53362 1 1  5 LEU CD1  C  21.046  12.133  11.336 1.00 . . A 323 LEU CD1  1 1 
       A 20  53363 1 1  5 LEU CD2  C  20.051  13.044   9.236 1.00 . . A 323 LEU CD2  1 1 
       A 20  53364 1 1  5 LEU CG   C  19.975  13.064  10.763 1.00 . . A 323 LEU CG   1 1 
       A 20  53365 1 1  5 LEU H    H  19.158  14.189  13.162 1.00 . . A 323 LEU H    1 1 
       A 20  53366 1 1  5 LEU HA   H  17.572  14.413  10.719 1.00 . . A 323 LEU HA   1 1 
       A 20  53367 1 1  5 LEU HB2  H  18.694  11.937  12.068 1.00 . . A 323 LEU HB2  1 1 
       A 20  53368 1 1  5 LEU HB3  H  18.119  12.053  10.403 1.00 . . A 323 LEU HB3  1 1 
       A 20  53369 1 1  5 LEU HD11 H  20.587  11.206  11.648 1.00 . . A 323 LEU HD11 1 1 
       A 20  53370 1 1  5 LEU HD12 H  21.791  11.931  10.581 1.00 . . A 323 LEU HD12 1 1 
       A 20  53371 1 1  5 LEU HD13 H  21.516  12.605  12.189 1.00 . . A 323 LEU HD13 1 1 
       A 20  53372 1 1  5 LEU HD21 H  19.051  12.990   8.827 1.00 . . A 323 LEU HD21 1 1 
       A 20  53373 1 1  5 LEU HD22 H  20.535  13.944   8.887 1.00 . . A 323 LEU HD22 1 1 
       A 20  53374 1 1  5 LEU HD23 H  20.617  12.182   8.914 1.00 . . A 323 LEU HD23 1 1 
       A 20  53375 1 1  5 LEU HG   H  20.145  14.069  11.121 1.00 . . A 323 LEU HG   1 1 
       A 20  53376 1 1  5 LEU N    N  18.440  14.597  12.635 1.00 . . A 323 LEU N    1 1 
       A 20  53377 1 1  5 LEU O    O  16.193  13.225  13.335 1.00 . . A 323 LEU O    1 1 
       A 20  53378 1 1  6 ASP C    C  14.216  11.069  12.133 1.00 . . A 324 ASP C    1 1 
       A 20  53379 1 1  6 ASP CA   C  14.127  12.550  11.744 1.00 . . A 324 ASP CA   1 1 
       A 20  53380 1 1  6 ASP CB   C  13.104  12.737  10.619 1.00 . . A 324 ASP CB   1 1 
       A 20  53381 1 1  6 ASP CG   C  13.111  14.197  10.163 1.00 . . A 324 ASP CG   1 1 
       A 20  53382 1 1  6 ASP H    H  15.640  13.105  10.313 1.00 . . A 324 ASP H    1 1 
       A 20  53383 1 1  6 ASP HA   H  13.827  13.129  12.604 1.00 . . A 324 ASP HA   1 1 
       A 20  53384 1 1  6 ASP HB2  H  13.362  12.098   9.788 1.00 . . A 324 ASP HB2  1 1 
       A 20  53385 1 1  6 ASP HB3  H  12.120  12.479  10.982 1.00 . . A 324 ASP HB3  1 1 
       A 20  53386 1 1  6 ASP N    N  15.462  13.019  11.273 1.00 . . A 324 ASP N    1 1 
       A 20  53387 1 1  6 ASP O    O  15.174  10.640  12.746 1.00 . . A 324 ASP O    1 1 
       A 20  53388 1 1  6 ASP OD1  O  13.419  15.051  10.979 1.00 . . A 324 ASP OD1  1 1 
       A 20  53389 1 1  6 ASP OD2  O  12.808  14.437   9.006 1.00 . . A 324 ASP OD2  1 1 
       A 20  53390 1 1  7 GLY C    C  14.403   8.149  11.382 1.00 . . A 325 GLY C    1 1 
       A 20  53391 1 1  7 GLY CA   C  13.276   8.835  12.153 1.00 . . A 325 GLY CA   1 1 
       A 20  53392 1 1  7 GLY H    H  12.462  10.637  11.299 1.00 . . A 325 GLY H    1 1 
       A 20  53393 1 1  7 GLY HA2  H  13.454   8.739  13.216 1.00 . . A 325 GLY HA2  1 1 
       A 20  53394 1 1  7 GLY HA3  H  12.337   8.371  11.901 1.00 . . A 325 GLY HA3  1 1 
       A 20  53395 1 1  7 GLY N    N  13.231  10.281  11.789 1.00 . . A 325 GLY N    1 1 
       A 20  53396 1 1  7 GLY O    O  14.864   8.636  10.369 1.00 . . A 325 GLY O    1 1 
       A 20  53397 1 1  8 GLU C    C  15.530   5.994   9.717 1.00 . . A 326 GLU C    1 1 
       A 20  53398 1 1  8 GLU CA   C  15.956   6.303  11.153 1.00 . . A 326 GLU CA   1 1 
       A 20  53399 1 1  8 GLU CB   C  16.263   4.996  11.887 1.00 . . A 326 GLU CB   1 1 
       A 20  53400 1 1  8 GLU CD   C  17.586   4.109  13.813 1.00 . . A 326 GLU CD   1 1 
       A 20  53401 1 1  8 GLU CG   C  16.796   5.308  13.287 1.00 . . A 326 GLU CG   1 1 
       A 20  53402 1 1  8 GLU H    H  14.473   6.645  12.677 1.00 . . A 326 GLU H    1 1 
       A 20  53403 1 1  8 GLU HA   H  16.839   6.922  11.141 1.00 . . A 326 GLU HA   1 1 
       A 20  53404 1 1  8 GLU HB2  H  15.358   4.407  11.968 1.00 . . A 326 GLU HB2  1 1 
       A 20  53405 1 1  8 GLU HB3  H  17.006   4.438  11.337 1.00 . . A 326 GLU HB3  1 1 
       A 20  53406 1 1  8 GLU HG2  H  17.441   6.174  13.241 1.00 . . A 326 GLU HG2  1 1 
       A 20  53407 1 1  8 GLU HG3  H  15.968   5.510  13.951 1.00 . . A 326 GLU HG3  1 1 
       A 20  53408 1 1  8 GLU N    N  14.855   7.019  11.856 1.00 . . A 326 GLU N    1 1 
       A 20  53409 1 1  8 GLU O    O  14.376   5.726   9.445 1.00 . . A 326 GLU O    1 1 
       A 20  53410 1 1  8 GLU OE1  O  17.063   3.009  13.759 1.00 . . A 326 GLU OE1  1 1 
       A 20  53411 1 1  8 GLU OE2  O  18.703   4.311  14.262 1.00 . . A 326 GLU OE2  1 1 
       A 20  53412 1 1  9 TYR C    C  16.330   4.246   7.097 1.00 . . A 327 TYR C    1 1 
       A 20  53413 1 1  9 TYR CA   C  16.099   5.732   7.378 1.00 . . A 327 TYR CA   1 1 
       A 20  53414 1 1  9 TYR CB   C  16.978   6.575   6.450 1.00 . . A 327 TYR CB   1 1 
       A 20  53415 1 1  9 TYR CD1  C  16.590   8.708   7.739 1.00 . . A 327 TYR CD1  1 1 
       A 20  53416 1 1  9 TYR CD2  C  16.085   8.670   5.366 1.00 . . A 327 TYR CD2  1 1 
       A 20  53417 1 1  9 TYR CE1  C  16.184  10.048   7.804 1.00 . . A 327 TYR CE1  1 1 
       A 20  53418 1 1  9 TYR CE2  C  15.678  10.010   5.430 1.00 . . A 327 TYR CE2  1 1 
       A 20  53419 1 1  9 TYR CG   C  16.540   8.019   6.520 1.00 . . A 327 TYR CG   1 1 
       A 20  53420 1 1  9 TYR CZ   C  15.728  10.699   6.649 1.00 . . A 327 TYR CZ   1 1 
       A 20  53421 1 1  9 TYR H    H  17.377   6.241   9.035 1.00 . . A 327 TYR H    1 1 
       A 20  53422 1 1  9 TYR HA   H  15.060   5.974   7.209 1.00 . . A 327 TYR HA   1 1 
       A 20  53423 1 1  9 TYR HB2  H  18.009   6.494   6.761 1.00 . . A 327 TYR HB2  1 1 
       A 20  53424 1 1  9 TYR HB3  H  16.877   6.217   5.437 1.00 . . A 327 TYR HB3  1 1 
       A 20  53425 1 1  9 TYR HD1  H  16.941   8.208   8.629 1.00 . . A 327 TYR HD1  1 1 
       A 20  53426 1 1  9 TYR HD2  H  16.045   8.139   4.426 1.00 . . A 327 TYR HD2  1 1 
       A 20  53427 1 1  9 TYR HE1  H  16.222  10.580   8.743 1.00 . . A 327 TYR HE1  1 1 
       A 20  53428 1 1  9 TYR HE2  H  15.327  10.511   4.541 1.00 . . A 327 TYR HE2  1 1 
       A 20  53429 1 1  9 TYR HH   H  15.588  12.448   5.895 1.00 . . A 327 TYR HH   1 1 
       A 20  53430 1 1  9 TYR N    N  16.452   6.025   8.795 1.00 . . A 327 TYR N    1 1 
       A 20  53431 1 1  9 TYR O    O  17.154   3.607   7.720 1.00 . . A 327 TYR O    1 1 
       A 20  53432 1 1  9 TYR OH   O  15.327  12.019   6.714 1.00 . . A 327 TYR OH   1 1 
       A 20  53433 1 1 10 PHE C    C  15.722   2.032   4.337 1.00 . . A 328 PHE C    1 1 
       A 20  53434 1 1 10 PHE CA   C  15.781   2.242   5.852 1.00 . . A 328 PHE CA   1 1 
       A 20  53435 1 1 10 PHE CB   C  14.668   1.438   6.529 1.00 . . A 328 PHE CB   1 1 
       A 20  53436 1 1 10 PHE CD1  C  15.948   0.804   8.607 1.00 . . A 328 PHE CD1  1 1 
       A 20  53437 1 1 10 PHE CD2  C  13.971   2.195   8.836 1.00 . . A 328 PHE CD2  1 1 
       A 20  53438 1 1 10 PHE CE1  C  16.137   0.843   9.994 1.00 . . A 328 PHE CE1  1 1 
       A 20  53439 1 1 10 PHE CE2  C  14.162   2.235  10.224 1.00 . . A 328 PHE CE2  1 1 
       A 20  53440 1 1 10 PHE CG   C  14.866   1.479   8.027 1.00 . . A 328 PHE CG   1 1 
       A 20  53441 1 1 10 PHE CZ   C  15.243   1.559  10.803 1.00 . . A 328 PHE CZ   1 1 
       A 20  53442 1 1 10 PHE H    H  14.941   4.218   5.675 1.00 . . A 328 PHE H    1 1 
       A 20  53443 1 1 10 PHE HA   H  16.739   1.909   6.223 1.00 . . A 328 PHE HA   1 1 
       A 20  53444 1 1 10 PHE HB2  H  13.709   1.868   6.279 1.00 . . A 328 PHE HB2  1 1 
       A 20  53445 1 1 10 PHE HB3  H  14.705   0.414   6.190 1.00 . . A 328 PHE HB3  1 1 
       A 20  53446 1 1 10 PHE HD1  H  16.636   0.252   7.984 1.00 . . A 328 PHE HD1  1 1 
       A 20  53447 1 1 10 PHE HD2  H  13.134   2.715   8.390 1.00 . . A 328 PHE HD2  1 1 
       A 20  53448 1 1 10 PHE HE1  H  16.970   0.322  10.442 1.00 . . A 328 PHE HE1  1 1 
       A 20  53449 1 1 10 PHE HE2  H  13.473   2.787  10.848 1.00 . . A 328 PHE HE2  1 1 
       A 20  53450 1 1 10 PHE HZ   H  15.389   1.590  11.873 1.00 . . A 328 PHE HZ   1 1 
       A 20  53451 1 1 10 PHE N    N  15.604   3.688   6.165 1.00 . . A 328 PHE N    1 1 
       A 20  53452 1 1 10 PHE O    O  15.762   2.971   3.569 1.00 . . A 328 PHE O    1 1 
       A 20  53453 1 1 11 THR C    C  14.817  -0.774   2.189 1.00 . . A 329 THR C    1 1 
       A 20  53454 1 1 11 THR CA   C  15.576   0.533   2.438 1.00 . . A 329 THR CA   1 1 
       A 20  53455 1 1 11 THR CB   C  16.999   0.410   1.886 1.00 . . A 329 THR CB   1 1 
       A 20  53456 1 1 11 THR CG2  C  17.617   1.802   1.750 1.00 . . A 329 THR CG2  1 1 
       A 20  53457 1 1 11 THR H    H  15.606   0.060   4.539 1.00 . . A 329 THR H    1 1 
       A 20  53458 1 1 11 THR HA   H  15.067   1.345   1.941 1.00 . . A 329 THR HA   1 1 
       A 20  53459 1 1 11 THR HB   H  16.972  -0.064   0.917 1.00 . . A 329 THR HB   1 1 
       A 20  53460 1 1 11 THR HG1  H  18.654  -0.484   2.384 1.00 . . A 329 THR HG1  1 1 
       A 20  53461 1 1 11 THR HG21 H  16.837   2.526   1.566 1.00 . . A 329 THR HG21 1 1 
       A 20  53462 1 1 11 THR HG22 H  18.137   2.056   2.662 1.00 . . A 329 THR HG22 1 1 
       A 20  53463 1 1 11 THR HG23 H  18.315   1.807   0.925 1.00 . . A 329 THR HG23 1 1 
       A 20  53464 1 1 11 THR N    N  15.633   0.803   3.903 1.00 . . A 329 THR N    1 1 
       A 20  53465 1 1 11 THR O    O  14.660  -1.588   3.075 1.00 . . A 329 THR O    1 1 
       A 20  53466 1 1 11 THR OG1  O  17.783  -0.375   2.775 1.00 . . A 329 THR OG1  1 1 
       A 20  53467 1 1 12 LEU C    C  13.803  -2.615  -0.776 1.00 . . A 330 LEU C    1 1 
       A 20  53468 1 1 12 LEU CA   C  13.585  -2.227   0.690 1.00 . . A 330 LEU CA   1 1 
       A 20  53469 1 1 12 LEU CB   C  12.094  -1.986   0.938 1.00 . . A 330 LEU CB   1 1 
       A 20  53470 1 1 12 LEU CD1  C  11.324  -4.279   1.573 1.00 . . A 330 LEU CD1  1 1 
       A 20  53471 1 1 12 LEU CD2  C   9.836  -2.785   0.234 1.00 . . A 330 LEU CD2  1 1 
       A 20  53472 1 1 12 LEU CG   C  11.287  -3.205   0.484 1.00 . . A 330 LEU CG   1 1 
       A 20  53473 1 1 12 LEU H    H  14.474  -0.304   0.289 1.00 . . A 330 LEU H    1 1 
       A 20  53474 1 1 12 LEU HA   H  13.934  -3.023   1.329 1.00 . . A 330 LEU HA   1 1 
       A 20  53475 1 1 12 LEU HB2  H  11.927  -1.821   1.991 1.00 . . A 330 LEU HB2  1 1 
       A 20  53476 1 1 12 LEU HB3  H  11.772  -1.118   0.382 1.00 . . A 330 LEU HB3  1 1 
       A 20  53477 1 1 12 LEU HD11 H  12.195  -4.132   2.194 1.00 . . A 330 LEU HD11 1 1 
       A 20  53478 1 1 12 LEU HD12 H  10.433  -4.209   2.178 1.00 . . A 330 LEU HD12 1 1 
       A 20  53479 1 1 12 LEU HD13 H  11.372  -5.256   1.113 1.00 . . A 330 LEU HD13 1 1 
       A 20  53480 1 1 12 LEU HD21 H   9.607  -1.911   0.825 1.00 . . A 330 LEU HD21 1 1 
       A 20  53481 1 1 12 LEU HD22 H   9.703  -2.557  -0.813 1.00 . . A 330 LEU HD22 1 1 
       A 20  53482 1 1 12 LEU HD23 H   9.175  -3.592   0.513 1.00 . . A 330 LEU HD23 1 1 
       A 20  53483 1 1 12 LEU HG   H  11.712  -3.600  -0.428 1.00 . . A 330 LEU HG   1 1 
       A 20  53484 1 1 12 LEU N    N  14.340  -0.976   0.989 1.00 . . A 330 LEU N    1 1 
       A 20  53485 1 1 12 LEU O    O  13.711  -1.795  -1.667 1.00 . . A 330 LEU O    1 1 
       A 20  53486 1 1 13 GLN C    C  12.970  -4.673  -3.071 1.00 . . A 331 GLN C    1 1 
       A 20  53487 1 1 13 GLN CA   C  14.313  -4.308  -2.434 1.00 . . A 331 GLN CA   1 1 
       A 20  53488 1 1 13 GLN CB   C  15.229  -5.534  -2.436 1.00 . . A 331 GLN CB   1 1 
       A 20  53489 1 1 13 GLN CD   C  16.646  -6.910  -3.965 1.00 . . A 331 GLN CD   1 1 
       A 20  53490 1 1 13 GLN CG   C  15.376  -6.064  -3.864 1.00 . . A 331 GLN CG   1 1 
       A 20  53491 1 1 13 GLN H    H  14.158  -4.509  -0.294 1.00 . . A 331 GLN H    1 1 
       A 20  53492 1 1 13 GLN HA   H  14.775  -3.511  -2.996 1.00 . . A 331 GLN HA   1 1 
       A 20  53493 1 1 13 GLN HB2  H  16.201  -5.258  -2.052 1.00 . . A 331 GLN HB2  1 1 
       A 20  53494 1 1 13 GLN HB3  H  14.801  -6.304  -1.811 1.00 . . A 331 GLN HB3  1 1 
       A 20  53495 1 1 13 GLN HE21 H  17.838  -5.346  -4.241 1.00 . . A 331 GLN HE21 1 1 
       A 20  53496 1 1 13 GLN HE22 H  18.613  -6.855  -4.228 1.00 . . A 331 GLN HE22 1 1 
       A 20  53497 1 1 13 GLN HG2  H  14.516  -6.669  -4.113 1.00 . . A 331 GLN HG2  1 1 
       A 20  53498 1 1 13 GLN HG3  H  15.443  -5.234  -4.551 1.00 . . A 331 GLN HG3  1 1 
       A 20  53499 1 1 13 GLN N    N  14.090  -3.863  -1.029 1.00 . . A 331 GLN N    1 1 
       A 20  53500 1 1 13 GLN NE2  N  17.794  -6.322  -4.161 1.00 . . A 331 GLN NE2  1 1 
       A 20  53501 1 1 13 GLN O    O  12.197  -5.431  -2.520 1.00 . . A 331 GLN O    1 1 
       A 20  53502 1 1 13 GLN OE1  O  16.593  -8.120  -3.866 1.00 . . A 331 GLN OE1  1 1 
       A 20  53503 1 1 14 ILE C    C  11.662  -5.020  -6.294 1.00 . . A 332 ILE C    1 1 
       A 20  53504 1 1 14 ILE CA   C  11.391  -4.461  -4.895 1.00 . . A 332 ILE CA   1 1 
       A 20  53505 1 1 14 ILE CB   C  10.550  -3.190  -5.006 1.00 . . A 332 ILE CB   1 1 
       A 20  53506 1 1 14 ILE CD1  C  10.011  -1.076  -3.789 1.00 . . A 332 ILE CD1  1 1 
       A 20  53507 1 1 14 ILE CG1  C  10.437  -2.536  -3.630 1.00 . . A 332 ILE CG1  1 1 
       A 20  53508 1 1 14 ILE CG2  C   9.152  -3.546  -5.518 1.00 . . A 332 ILE CG2  1 1 
       A 20  53509 1 1 14 ILE H    H  13.322  -3.531  -4.658 1.00 . . A 332 ILE H    1 1 
       A 20  53510 1 1 14 ILE HA   H  10.857  -5.194  -4.310 1.00 . . A 332 ILE HA   1 1 
       A 20  53511 1 1 14 ILE HB   H  11.022  -2.505  -5.696 1.00 . . A 332 ILE HB   1 1 
       A 20  53512 1 1 14 ILE HD11 H   9.217  -1.010  -4.520 1.00 . . A 332 ILE HD11 1 1 
       A 20  53513 1 1 14 ILE HD12 H   9.658  -0.698  -2.841 1.00 . . A 332 ILE HD12 1 1 
       A 20  53514 1 1 14 ILE HD13 H  10.854  -0.488  -4.120 1.00 . . A 332 ILE HD13 1 1 
       A 20  53515 1 1 14 ILE HG12 H   9.703  -3.066  -3.041 1.00 . . A 332 ILE HG12 1 1 
       A 20  53516 1 1 14 ILE HG13 H  11.395  -2.577  -3.132 1.00 . . A 332 ILE HG13 1 1 
       A 20  53517 1 1 14 ILE HG21 H   8.924  -4.569  -5.260 1.00 . . A 332 ILE HG21 1 1 
       A 20  53518 1 1 14 ILE HG22 H   8.425  -2.890  -5.063 1.00 . . A 332 ILE HG22 1 1 
       A 20  53519 1 1 14 ILE HG23 H   9.121  -3.429  -6.590 1.00 . . A 332 ILE HG23 1 1 
       A 20  53520 1 1 14 ILE N    N  12.686  -4.140  -4.228 1.00 . . A 332 ILE N    1 1 
       A 20  53521 1 1 14 ILE O    O  12.228  -4.357  -7.140 1.00 . . A 332 ILE O    1 1 
       A 20  53522 1 1 15 ARG C    C  10.527  -6.218  -8.901 1.00 . . A 333 ARG C    1 1 
       A 20  53523 1 1 15 ARG CA   C  11.491  -6.839  -7.887 1.00 . . A 333 ARG CA   1 1 
       A 20  53524 1 1 15 ARG CB   C  11.251  -8.349  -7.814 1.00 . . A 333 ARG CB   1 1 
       A 20  53525 1 1 15 ARG CD   C  10.916 -10.205  -9.453 1.00 . . A 333 ARG CD   1 1 
       A 20  53526 1 1 15 ARG CG   C  11.801  -9.016  -9.077 1.00 . . A 333 ARG CG   1 1 
       A 20  53527 1 1 15 ARG CZ   C   9.151 -10.623 -11.066 1.00 . . A 333 ARG CZ   1 1 
       A 20  53528 1 1 15 ARG H    H  10.804  -6.753  -5.845 1.00 . . A 333 ARG H    1 1 
       A 20  53529 1 1 15 ARG HA   H  12.509  -6.651  -8.194 1.00 . . A 333 ARG HA   1 1 
       A 20  53530 1 1 15 ARG HB2  H  11.753  -8.751  -6.946 1.00 . . A 333 ARG HB2  1 1 
       A 20  53531 1 1 15 ARG HB3  H  10.192  -8.542  -7.741 1.00 . . A 333 ARG HB3  1 1 
       A 20  53532 1 1 15 ARG HD2  H  11.516 -10.962  -9.937 1.00 . . A 333 ARG HD2  1 1 
       A 20  53533 1 1 15 ARG HD3  H  10.468 -10.617  -8.561 1.00 . . A 333 ARG HD3  1 1 
       A 20  53534 1 1 15 ARG HE   H   9.659  -8.794 -10.485 1.00 . . A 333 ARG HE   1 1 
       A 20  53535 1 1 15 ARG HG2  H  11.808  -8.299  -9.888 1.00 . . A 333 ARG HG2  1 1 
       A 20  53536 1 1 15 ARG HG3  H  12.807  -9.361  -8.893 1.00 . . A 333 ARG HG3  1 1 
       A 20  53537 1 1 15 ARG HH11 H  10.107 -12.215 -10.314 1.00 . . A 333 ARG HH11 1 1 
       A 20  53538 1 1 15 ARG HH12 H   8.859 -12.564 -11.461 1.00 . . A 333 ARG HH12 1 1 
       A 20  53539 1 1 15 ARG HH21 H   8.030  -9.239 -11.980 1.00 . . A 333 ARG HH21 1 1 
       A 20  53540 1 1 15 ARG HH22 H   7.684 -10.882 -12.404 1.00 . . A 333 ARG HH22 1 1 
       A 20  53541 1 1 15 ARG N    N  11.259  -6.236  -6.542 1.00 . . A 333 ARG N    1 1 
       A 20  53542 1 1 15 ARG NE   N   9.844  -9.750 -10.384 1.00 . . A 333 ARG NE   1 1 
       A 20  53543 1 1 15 ARG NH1  N   9.391 -11.900 -10.936 1.00 . . A 333 ARG NH1  1 1 
       A 20  53544 1 1 15 ARG NH2  N   8.215 -10.217 -11.879 1.00 . . A 333 ARG NH2  1 1 
       A 20  53545 1 1 15 ARG O    O   9.431  -5.818  -8.565 1.00 . . A 333 ARG O    1 1 
       A 20  53546 1 1 16 GLY C    C  10.267  -4.043 -11.270 1.00 . . A 334 GLY C    1 1 
       A 20  53547 1 1 16 GLY CA   C  10.029  -5.551 -11.177 1.00 . . A 334 GLY CA   1 1 
       A 20  53548 1 1 16 GLY H    H  11.813  -6.472 -10.392 1.00 . . A 334 GLY H    1 1 
       A 20  53549 1 1 16 GLY HA2  H  10.238  -6.007 -12.135 1.00 . . A 334 GLY HA2  1 1 
       A 20  53550 1 1 16 GLY HA3  H   9.001  -5.734 -10.908 1.00 . . A 334 GLY HA3  1 1 
       A 20  53551 1 1 16 GLY N    N  10.926  -6.139 -10.142 1.00 . . A 334 GLY N    1 1 
       A 20  53552 1 1 16 GLY O    O  10.340  -3.353 -10.272 1.00 . . A 334 GLY O    1 1 
       A 20  53553 1 1 17 ARG C    C   9.278  -1.322 -12.482 1.00 . . A 335 ARG C    1 1 
       A 20  53554 1 1 17 ARG CA   C  10.610  -2.058 -12.616 1.00 . . A 335 ARG CA   1 1 
       A 20  53555 1 1 17 ARG CB   C  11.214  -1.776 -13.995 1.00 . . A 335 ARG CB   1 1 
       A 20  53556 1 1 17 ARG CD   C  12.913  -0.154 -14.854 1.00 . . A 335 ARG CD   1 1 
       A 20  53557 1 1 17 ARG CG   C  11.593  -0.297 -14.092 1.00 . . A 335 ARG CG   1 1 
       A 20  53558 1 1 17 ARG CZ   C  13.822   1.390 -16.490 1.00 . . A 335 ARG CZ   1 1 
       A 20  53559 1 1 17 ARG H    H  10.318  -4.096 -13.255 1.00 . . A 335 ARG H    1 1 
       A 20  53560 1 1 17 ARG HA   H  11.288  -1.718 -11.851 1.00 . . A 335 ARG HA   1 1 
       A 20  53561 1 1 17 ARG HB2  H  12.096  -2.385 -14.134 1.00 . . A 335 ARG HB2  1 1 
       A 20  53562 1 1 17 ARG HB3  H  10.490  -2.011 -14.761 1.00 . . A 335 ARG HB3  1 1 
       A 20  53563 1 1 17 ARG HD2  H  13.694   0.138 -14.168 1.00 . . A 335 ARG HD2  1 1 
       A 20  53564 1 1 17 ARG HD3  H  13.169  -1.099 -15.311 1.00 . . A 335 ARG HD3  1 1 
       A 20  53565 1 1 17 ARG HE   H  11.872   1.192 -16.173 1.00 . . A 335 ARG HE   1 1 
       A 20  53566 1 1 17 ARG HG2  H  10.815   0.239 -14.616 1.00 . . A 335 ARG HG2  1 1 
       A 20  53567 1 1 17 ARG HG3  H  11.706   0.112 -13.100 1.00 . . A 335 ARG HG3  1 1 
       A 20  53568 1 1 17 ARG HH11 H  15.124   0.288 -15.440 1.00 . . A 335 ARG HH11 1 1 
       A 20  53569 1 1 17 ARG HH12 H  15.821   1.375 -16.595 1.00 . . A 335 ARG HH12 1 1 
       A 20  53570 1 1 17 ARG HH21 H  12.770   2.612 -17.677 1.00 . . A 335 ARG HH21 1 1 
       A 20  53571 1 1 17 ARG HH22 H  14.491   2.689 -17.859 1.00 . . A 335 ARG HH22 1 1 
       A 20  53572 1 1 17 ARG N    N  10.382  -3.522 -12.462 1.00 . . A 335 ARG N    1 1 
       A 20  53573 1 1 17 ARG NE   N  12.765   0.886 -15.911 1.00 . . A 335 ARG NE   1 1 
       A 20  53574 1 1 17 ARG NH1  N  15.015   0.985 -16.148 1.00 . . A 335 ARG NH1  1 1 
       A 20  53575 1 1 17 ARG NH2  N  13.684   2.301 -17.414 1.00 . . A 335 ARG NH2  1 1 
       A 20  53576 1 1 17 ARG O    O   9.135  -0.417 -11.684 1.00 . . A 335 ARG O    1 1 
       A 20  53577 1 1 18 GLU C    C   6.435  -1.158 -11.740 1.00 . . A 336 GLU C    1 1 
       A 20  53578 1 1 18 GLU CA   C   6.975  -1.029 -13.165 1.00 . . A 336 GLU CA   1 1 
       A 20  53579 1 1 18 GLU CB   C   5.998  -1.686 -14.144 1.00 . . A 336 GLU CB   1 1 
       A 20  53580 1 1 18 GLU CD   C   5.761  -1.748 -16.631 1.00 . . A 336 GLU CD   1 1 
       A 20  53581 1 1 18 GLU CG   C   5.895  -0.834 -15.412 1.00 . . A 336 GLU CG   1 1 
       A 20  53582 1 1 18 GLU H    H   8.436  -2.439 -13.887 1.00 . . A 336 GLU H    1 1 
       A 20  53583 1 1 18 GLU HA   H   7.086   0.014 -13.413 1.00 . . A 336 GLU HA   1 1 
       A 20  53584 1 1 18 GLU HB2  H   6.355  -2.674 -14.400 1.00 . . A 336 GLU HB2  1 1 
       A 20  53585 1 1 18 GLU HB3  H   5.024  -1.763 -13.684 1.00 . . A 336 GLU HB3  1 1 
       A 20  53586 1 1 18 GLU HG2  H   5.028  -0.193 -15.344 1.00 . . A 336 GLU HG2  1 1 
       A 20  53587 1 1 18 GLU HG3  H   6.783  -0.230 -15.513 1.00 . . A 336 GLU HG3  1 1 
       A 20  53588 1 1 18 GLU N    N   8.299  -1.705 -13.252 1.00 . . A 336 GLU N    1 1 
       A 20  53589 1 1 18 GLU O    O   5.964  -0.203 -11.155 1.00 . . A 336 GLU O    1 1 
       A 20  53590 1 1 18 GLU OE1  O   6.491  -2.721 -16.702 1.00 . . A 336 GLU OE1  1 1 
       A 20  53591 1 1 18 GLU OE2  O   4.928  -1.456 -17.475 1.00 . . A 336 GLU OE2  1 1 
       A 20  53592 1 1 19 ARG C    C   6.790  -1.642  -8.839 1.00 . . A 337 ARG C    1 1 
       A 20  53593 1 1 19 ARG CA   C   5.999  -2.531  -9.796 1.00 . . A 337 ARG CA   1 1 
       A 20  53594 1 1 19 ARG CB   C   6.188  -3.997  -9.409 1.00 . . A 337 ARG CB   1 1 
       A 20  53595 1 1 19 ARG CD   C   5.653  -5.587  -7.560 1.00 . . A 337 ARG CD   1 1 
       A 20  53596 1 1 19 ARG CG   C   5.161  -4.372  -8.350 1.00 . . A 337 ARG CG   1 1 
       A 20  53597 1 1 19 ARG CZ   C   4.958  -7.899  -7.307 1.00 . . A 337 ARG CZ   1 1 
       A 20  53598 1 1 19 ARG H    H   6.884  -3.088 -11.664 1.00 . . A 337 ARG H    1 1 
       A 20  53599 1 1 19 ARG HA   H   4.952  -2.276  -9.749 1.00 . . A 337 ARG HA   1 1 
       A 20  53600 1 1 19 ARG HB2  H   6.052  -4.619 -10.282 1.00 . . A 337 ARG HB2  1 1 
       A 20  53601 1 1 19 ARG HB3  H   7.181  -4.140  -9.014 1.00 . . A 337 ARG HB3  1 1 
       A 20  53602 1 1 19 ARG HD2  H   6.589  -5.932  -7.976 1.00 . . A 337 ARG HD2  1 1 
       A 20  53603 1 1 19 ARG HD3  H   5.798  -5.311  -6.526 1.00 . . A 337 ARG HD3  1 1 
       A 20  53604 1 1 19 ARG HE   H   3.732  -6.478  -7.957 1.00 . . A 337 ARG HE   1 1 
       A 20  53605 1 1 19 ARG HG2  H   5.019  -3.536  -7.682 1.00 . . A 337 ARG HG2  1 1 
       A 20  53606 1 1 19 ARG HG3  H   4.227  -4.609  -8.834 1.00 . . A 337 ARG HG3  1 1 
       A 20  53607 1 1 19 ARG HH11 H   6.849  -7.447  -6.824 1.00 . . A 337 ARG HH11 1 1 
       A 20  53608 1 1 19 ARG HH12 H   6.403  -9.109  -6.630 1.00 . . A 337 ARG HH12 1 1 
       A 20  53609 1 1 19 ARG HH21 H   3.141  -8.642  -7.707 1.00 . . A 337 ARG HH21 1 1 
       A 20  53610 1 1 19 ARG HH22 H   4.308  -9.785  -7.130 1.00 . . A 337 ARG HH22 1 1 
       A 20  53611 1 1 19 ARG N    N   6.501  -2.333 -11.178 1.00 . . A 337 ARG N    1 1 
       A 20  53612 1 1 19 ARG NE   N   4.639  -6.677  -7.646 1.00 . . A 337 ARG NE   1 1 
       A 20  53613 1 1 19 ARG NH1  N   6.163  -8.173  -6.889 1.00 . . A 337 ARG NH1  1 1 
       A 20  53614 1 1 19 ARG NH2  N   4.066  -8.849  -7.388 1.00 . . A 337 ARG NH2  1 1 
       A 20  53615 1 1 19 ARG O    O   6.244  -1.040  -7.935 1.00 . . A 337 ARG O    1 1 
       A 20  53616 1 1 20 PHE C    C   8.367   0.718  -8.121 1.00 . . A 338 PHE C    1 1 
       A 20  53617 1 1 20 PHE CA   C   8.916  -0.711  -8.139 1.00 . . A 338 PHE CA   1 1 
       A 20  53618 1 1 20 PHE CB   C  10.355  -0.702  -8.662 1.00 . . A 338 PHE CB   1 1 
       A 20  53619 1 1 20 PHE CD1  C  11.464   0.203  -6.585 1.00 . . A 338 PHE CD1  1 1 
       A 20  53620 1 1 20 PHE CD2  C  11.589   1.497  -8.633 1.00 . . A 338 PHE CD2  1 1 
       A 20  53621 1 1 20 PHE CE1  C  12.210   1.185  -5.920 1.00 . . A 338 PHE CE1  1 1 
       A 20  53622 1 1 20 PHE CE2  C  12.334   2.480  -7.968 1.00 . . A 338 PHE CE2  1 1 
       A 20  53623 1 1 20 PHE CG   C  11.154   0.358  -7.942 1.00 . . A 338 PHE CG   1 1 
       A 20  53624 1 1 20 PHE CZ   C  12.645   2.324  -6.612 1.00 . . A 338 PHE CZ   1 1 
       A 20  53625 1 1 20 PHE H    H   8.491  -2.053  -9.768 1.00 . . A 338 PHE H    1 1 
       A 20  53626 1 1 20 PHE HA   H   8.899  -1.114  -7.141 1.00 . . A 338 PHE HA   1 1 
       A 20  53627 1 1 20 PHE HB2  H  10.806  -1.669  -8.489 1.00 . . A 338 PHE HB2  1 1 
       A 20  53628 1 1 20 PHE HB3  H  10.351  -0.492  -9.721 1.00 . . A 338 PHE HB3  1 1 
       A 20  53629 1 1 20 PHE HD1  H  11.129  -0.674  -6.052 1.00 . . A 338 PHE HD1  1 1 
       A 20  53630 1 1 20 PHE HD2  H  11.350   1.618  -9.681 1.00 . . A 338 PHE HD2  1 1 
       A 20  53631 1 1 20 PHE HE1  H  12.449   1.065  -4.874 1.00 . . A 338 PHE HE1  1 1 
       A 20  53632 1 1 20 PHE HE2  H  12.669   3.357  -8.502 1.00 . . A 338 PHE HE2  1 1 
       A 20  53633 1 1 20 PHE HZ   H  13.219   3.082  -6.098 1.00 . . A 338 PHE HZ   1 1 
       A 20  53634 1 1 20 PHE N    N   8.076  -1.558  -9.033 1.00 . . A 338 PHE N    1 1 
       A 20  53635 1 1 20 PHE O    O   8.060   1.263  -7.081 1.00 . . A 338 PHE O    1 1 
       A 20  53636 1 1 21 GLU C    C   6.412   2.816  -8.541 1.00 . . A 339 GLU C    1 1 
       A 20  53637 1 1 21 GLU CA   C   7.725   2.721  -9.323 1.00 . . A 339 GLU CA   1 1 
       A 20  53638 1 1 21 GLU CB   C   7.482   3.116 -10.780 1.00 . . A 339 GLU CB   1 1 
       A 20  53639 1 1 21 GLU CD   C   8.696   4.396 -12.550 1.00 . . A 339 GLU CD   1 1 
       A 20  53640 1 1 21 GLU CG   C   8.824   3.302 -11.490 1.00 . . A 339 GLU CG   1 1 
       A 20  53641 1 1 21 GLU H    H   8.505   0.866 -10.091 1.00 . . A 339 GLU H    1 1 
       A 20  53642 1 1 21 GLU HA   H   8.449   3.392  -8.886 1.00 . . A 339 GLU HA   1 1 
       A 20  53643 1 1 21 GLU HB2  H   6.916   2.339 -11.274 1.00 . . A 339 GLU HB2  1 1 
       A 20  53644 1 1 21 GLU HB3  H   6.929   4.042 -10.815 1.00 . . A 339 GLU HB3  1 1 
       A 20  53645 1 1 21 GLU HG2  H   9.576   3.586 -10.767 1.00 . . A 339 GLU HG2  1 1 
       A 20  53646 1 1 21 GLU HG3  H   9.113   2.375 -11.964 1.00 . . A 339 GLU HG3  1 1 
       A 20  53647 1 1 21 GLU N    N   8.249   1.326  -9.266 1.00 . . A 339 GLU N    1 1 
       A 20  53648 1 1 21 GLU O    O   6.106   3.830  -7.946 1.00 . . A 339 GLU O    1 1 
       A 20  53649 1 1 21 GLU OE1  O   8.088   4.132 -13.575 1.00 . . A 339 GLU OE1  1 1 
       A 20  53650 1 1 21 GLU OE2  O   9.209   5.480 -12.321 1.00 . . A 339 GLU OE2  1 1 
       A 20  53651 1 1 22 MET C    C   4.588   1.996  -6.320 1.00 . . A 340 MET C    1 1 
       A 20  53652 1 1 22 MET CA   C   4.336   1.809  -7.817 1.00 . . A 340 MET CA   1 1 
       A 20  53653 1 1 22 MET CB   C   3.601   0.490  -8.050 1.00 . . A 340 MET CB   1 1 
       A 20  53654 1 1 22 MET CE   C   1.878  -1.011  -5.816 1.00 . . A 340 MET CE   1 1 
       A 20  53655 1 1 22 MET CG   C   2.105   0.719  -7.898 1.00 . . A 340 MET CG   1 1 
       A 20  53656 1 1 22 MET H    H   5.881   0.970  -9.038 1.00 . . A 340 MET H    1 1 
       A 20  53657 1 1 22 MET HA   H   3.736   2.625  -8.183 1.00 . . A 340 MET HA   1 1 
       A 20  53658 1 1 22 MET HB2  H   3.813   0.130  -9.047 1.00 . . A 340 MET HB2  1 1 
       A 20  53659 1 1 22 MET HB3  H   3.929  -0.240  -7.325 1.00 . . A 340 MET HB3  1 1 
       A 20  53660 1 1 22 MET HE1  H   2.739  -0.378  -5.671 1.00 . . A 340 MET HE1  1 1 
       A 20  53661 1 1 22 MET HE2  H   1.095  -0.713  -5.133 1.00 . . A 340 MET HE2  1 1 
       A 20  53662 1 1 22 MET HE3  H   2.155  -2.040  -5.629 1.00 . . A 340 MET HE3  1 1 
       A 20  53663 1 1 22 MET HG2  H   1.932   1.421  -7.099 1.00 . . A 340 MET HG2  1 1 
       A 20  53664 1 1 22 MET HG3  H   1.714   1.118  -8.820 1.00 . . A 340 MET HG3  1 1 
       A 20  53665 1 1 22 MET N    N   5.627   1.773  -8.546 1.00 . . A 340 MET N    1 1 
       A 20  53666 1 1 22 MET O    O   3.993   2.841  -5.683 1.00 . . A 340 MET O    1 1 
       A 20  53667 1 1 22 MET SD   S   1.285  -0.849  -7.518 1.00 . . A 340 MET SD   1 1 
       A 20  53668 1 1 23 PHE C    C   6.299   2.752  -4.024 1.00 . . A 341 PHE C    1 1 
       A 20  53669 1 1 23 PHE CA   C   5.746   1.353  -4.299 1.00 . . A 341 PHE CA   1 1 
       A 20  53670 1 1 23 PHE CB   C   6.772   0.299  -3.875 1.00 . . A 341 PHE CB   1 1 
       A 20  53671 1 1 23 PHE CD1  C   5.410  -1.158  -2.330 1.00 . . A 341 PHE CD1  1 1 
       A 20  53672 1 1 23 PHE CD2  C   6.050  -2.036  -4.500 1.00 . . A 341 PHE CD2  1 1 
       A 20  53673 1 1 23 PHE CE1  C   4.749  -2.358  -2.038 1.00 . . A 341 PHE CE1  1 1 
       A 20  53674 1 1 23 PHE CE2  C   5.388  -3.237  -4.209 1.00 . . A 341 PHE CE2  1 1 
       A 20  53675 1 1 23 PHE CG   C   6.060  -0.997  -3.561 1.00 . . A 341 PHE CG   1 1 
       A 20  53676 1 1 23 PHE CZ   C   4.738  -3.399  -2.978 1.00 . . A 341 PHE CZ   1 1 
       A 20  53677 1 1 23 PHE H    H   5.931   0.539  -6.285 1.00 . . A 341 PHE H    1 1 
       A 20  53678 1 1 23 PHE HA   H   4.834   1.212  -3.740 1.00 . . A 341 PHE HA   1 1 
       A 20  53679 1 1 23 PHE HB2  H   7.475   0.138  -4.678 1.00 . . A 341 PHE HB2  1 1 
       A 20  53680 1 1 23 PHE HB3  H   7.298   0.642  -2.996 1.00 . . A 341 PHE HB3  1 1 
       A 20  53681 1 1 23 PHE HD1  H   5.418  -0.356  -1.605 1.00 . . A 341 PHE HD1  1 1 
       A 20  53682 1 1 23 PHE HD2  H   6.550  -1.912  -5.449 1.00 . . A 341 PHE HD2  1 1 
       A 20  53683 1 1 23 PHE HE1  H   4.248  -2.483  -1.090 1.00 . . A 341 PHE HE1  1 1 
       A 20  53684 1 1 23 PHE HE2  H   5.381  -4.038  -4.933 1.00 . . A 341 PHE HE2  1 1 
       A 20  53685 1 1 23 PHE HZ   H   4.228  -4.323  -2.754 1.00 . . A 341 PHE HZ   1 1 
       A 20  53686 1 1 23 PHE N    N   5.462   1.214  -5.754 1.00 . . A 341 PHE N    1 1 
       A 20  53687 1 1 23 PHE O    O   5.848   3.447  -3.134 1.00 . . A 341 PHE O    1 1 
       A 20  53688 1 1 24 ARG C    C   6.728   5.567  -4.547 1.00 . . A 342 ARG C    1 1 
       A 20  53689 1 1 24 ARG CA   C   7.851   4.527  -4.580 1.00 . . A 342 ARG CA   1 1 
       A 20  53690 1 1 24 ARG CB   C   8.813   4.846  -5.727 1.00 . . A 342 ARG CB   1 1 
       A 20  53691 1 1 24 ARG CD   C  10.239   6.611  -6.774 1.00 . . A 342 ARG CD   1 1 
       A 20  53692 1 1 24 ARG CG   C   9.233   6.316  -5.658 1.00 . . A 342 ARG CG   1 1 
       A 20  53693 1 1 24 ARG CZ   C  10.154   7.631  -8.975 1.00 . . A 342 ARG CZ   1 1 
       A 20  53694 1 1 24 ARG H    H   7.611   2.595  -5.500 1.00 . . A 342 ARG H    1 1 
       A 20  53695 1 1 24 ARG HA   H   8.387   4.550  -3.644 1.00 . . A 342 ARG HA   1 1 
       A 20  53696 1 1 24 ARG HB2  H   9.688   4.217  -5.647 1.00 . . A 342 ARG HB2  1 1 
       A 20  53697 1 1 24 ARG HB3  H   8.323   4.659  -6.670 1.00 . . A 342 ARG HB3  1 1 
       A 20  53698 1 1 24 ARG HD2  H  10.913   7.394  -6.454 1.00 . . A 342 ARG HD2  1 1 
       A 20  53699 1 1 24 ARG HD3  H  10.806   5.718  -6.995 1.00 . . A 342 ARG HD3  1 1 
       A 20  53700 1 1 24 ARG HE   H   8.542   6.915  -8.064 1.00 . . A 342 ARG HE   1 1 
       A 20  53701 1 1 24 ARG HG2  H   8.363   6.945  -5.780 1.00 . . A 342 ARG HG2  1 1 
       A 20  53702 1 1 24 ARG HG3  H   9.692   6.516  -4.701 1.00 . . A 342 ARG HG3  1 1 
       A 20  53703 1 1 24 ARG HH11 H  11.943   7.521  -8.080 1.00 . . A 342 ARG HH11 1 1 
       A 20  53704 1 1 24 ARG HH12 H  11.933   8.260  -9.647 1.00 . . A 342 ARG HH12 1 1 
       A 20  53705 1 1 24 ARG HH21 H   8.519   7.874 -10.106 1.00 . . A 342 ARG HH21 1 1 
       A 20  53706 1 1 24 ARG HH22 H   9.998   8.459 -10.793 1.00 . . A 342 ARG HH22 1 1 
       A 20  53707 1 1 24 ARG N    N   7.268   3.172  -4.787 1.00 . . A 342 ARG N    1 1 
       A 20  53708 1 1 24 ARG NE   N   9.510   7.054  -7.995 1.00 . . A 342 ARG NE   1 1 
       A 20  53709 1 1 24 ARG NH1  N  11.445   7.819  -8.895 1.00 . . A 342 ARG NH1  1 1 
       A 20  53710 1 1 24 ARG NH2  N   9.507   8.018 -10.041 1.00 . . A 342 ARG NH2  1 1 
       A 20  53711 1 1 24 ARG O    O   6.770   6.514  -3.787 1.00 . . A 342 ARG O    1 1 
       A 20  53712 1 1 25 GLU C    C   3.952   6.437  -4.000 1.00 . . A 343 GLU C    1 1 
       A 20  53713 1 1 25 GLU CA   C   4.605   6.382  -5.381 1.00 . . A 343 GLU CA   1 1 
       A 20  53714 1 1 25 GLU CB   C   3.567   5.960  -6.424 1.00 . . A 343 GLU CB   1 1 
       A 20  53715 1 1 25 GLU CD   C   2.212   7.691  -7.611 1.00 . . A 343 GLU CD   1 1 
       A 20  53716 1 1 25 GLU CG   C   2.340   6.869  -6.327 1.00 . . A 343 GLU CG   1 1 
       A 20  53717 1 1 25 GLU H    H   5.711   4.628  -5.974 1.00 . . A 343 GLU H    1 1 
       A 20  53718 1 1 25 GLU HA   H   4.990   7.358  -5.628 1.00 . . A 343 GLU HA   1 1 
       A 20  53719 1 1 25 GLU HB2  H   3.998   6.041  -7.412 1.00 . . A 343 GLU HB2  1 1 
       A 20  53720 1 1 25 GLU HB3  H   3.270   4.938  -6.243 1.00 . . A 343 GLU HB3  1 1 
       A 20  53721 1 1 25 GLU HG2  H   1.454   6.265  -6.194 1.00 . . A 343 GLU HG2  1 1 
       A 20  53722 1 1 25 GLU HG3  H   2.451   7.537  -5.485 1.00 . . A 343 GLU HG3  1 1 
       A 20  53723 1 1 25 GLU N    N   5.726   5.399  -5.367 1.00 . . A 343 GLU N    1 1 
       A 20  53724 1 1 25 GLU O    O   3.724   7.499  -3.454 1.00 . . A 343 GLU O    1 1 
       A 20  53725 1 1 25 GLU OE1  O   3.183   8.325  -7.987 1.00 . . A 343 GLU OE1  1 1 
       A 20  53726 1 1 25 GLU OE2  O   1.142   7.670  -8.200 1.00 . . A 343 GLU OE2  1 1 
       A 20  53727 1 1 26 LEU C    C   3.982   5.966  -1.089 1.00 . . A 344 LEU C    1 1 
       A 20  53728 1 1 26 LEU CA   C   3.025   5.304  -2.080 1.00 . . A 344 LEU CA   1 1 
       A 20  53729 1 1 26 LEU CB   C   2.745   3.865  -1.645 1.00 . . A 344 LEU CB   1 1 
       A 20  53730 1 1 26 LEU CD1  C   1.715   1.724  -2.422 1.00 . . A 344 LEU CD1  1 1 
       A 20  53731 1 1 26 LEU CD2  C   0.316   3.783  -2.217 1.00 . . A 344 LEU CD2  1 1 
       A 20  53732 1 1 26 LEU CG   C   1.704   3.245  -2.577 1.00 . . A 344 LEU CG   1 1 
       A 20  53733 1 1 26 LEU H    H   3.852   4.461  -3.883 1.00 . . A 344 LEU H    1 1 
       A 20  53734 1 1 26 LEU HA   H   2.099   5.859  -2.113 1.00 . . A 344 LEU HA   1 1 
       A 20  53735 1 1 26 LEU HB2  H   3.660   3.290  -1.694 1.00 . . A 344 LEU HB2  1 1 
       A 20  53736 1 1 26 LEU HB3  H   2.369   3.859  -0.633 1.00 . . A 344 LEU HB3  1 1 
       A 20  53737 1 1 26 LEU HD11 H   2.326   1.454  -1.572 1.00 . . A 344 LEU HD11 1 1 
       A 20  53738 1 1 26 LEU HD12 H   0.707   1.369  -2.269 1.00 . . A 344 LEU HD12 1 1 
       A 20  53739 1 1 26 LEU HD13 H   2.122   1.274  -3.314 1.00 . . A 344 LEU HD13 1 1 
       A 20  53740 1 1 26 LEU HD21 H   0.419   4.731  -1.710 1.00 . . A 344 LEU HD21 1 1 
       A 20  53741 1 1 26 LEU HD22 H  -0.263   3.918  -3.119 1.00 . . A 344 LEU HD22 1 1 
       A 20  53742 1 1 26 LEU HD23 H  -0.185   3.081  -1.569 1.00 . . A 344 LEU HD23 1 1 
       A 20  53743 1 1 26 LEU HG   H   1.937   3.504  -3.600 1.00 . . A 344 LEU HG   1 1 
       A 20  53744 1 1 26 LEU N    N   3.656   5.306  -3.428 1.00 . . A 344 LEU N    1 1 
       A 20  53745 1 1 26 LEU O    O   3.571   6.632  -0.160 1.00 . . A 344 LEU O    1 1 
       A 20  53746 1 1 27 ASN C    C   6.065   7.926  -0.370 1.00 . . A 345 ASN C    1 1 
       A 20  53747 1 1 27 ASN CA   C   6.253   6.410  -0.372 1.00 . . A 345 ASN CA   1 1 
       A 20  53748 1 1 27 ASN CB   C   7.666   6.074  -0.854 1.00 . . A 345 ASN CB   1 1 
       A 20  53749 1 1 27 ASN CG   C   8.681   6.458   0.224 1.00 . . A 345 ASN CG   1 1 
       A 20  53750 1 1 27 ASN H    H   5.564   5.252  -2.049 1.00 . . A 345 ASN H    1 1 
       A 20  53751 1 1 27 ASN HA   H   6.113   6.028   0.628 1.00 . . A 345 ASN HA   1 1 
       A 20  53752 1 1 27 ASN HB2  H   7.735   5.015  -1.054 1.00 . . A 345 ASN HB2  1 1 
       A 20  53753 1 1 27 ASN HB3  H   7.878   6.626  -1.757 1.00 . . A 345 ASN HB3  1 1 
       A 20  53754 1 1 27 ASN HD21 H   7.867   5.286   1.602 1.00 . . A 345 ASN HD21 1 1 
       A 20  53755 1 1 27 ASN HD22 H   9.231   6.160   2.106 1.00 . . A 345 ASN HD22 1 1 
       A 20  53756 1 1 27 ASN N    N   5.258   5.789  -1.288 1.00 . . A 345 ASN N    1 1 
       A 20  53757 1 1 27 ASN ND2  N   8.585   5.925   1.409 1.00 . . A 345 ASN ND2  1 1 
       A 20  53758 1 1 27 ASN O    O   5.842   8.536   0.657 1.00 . . A 345 ASN O    1 1 
       A 20  53759 1 1 27 ASN OD1  O   9.569   7.251  -0.016 1.00 . . A 345 ASN OD1  1 1 
       A 20  53760 1 1 28 GLU C    C   4.573  10.399  -1.149 1.00 . . A 346 GLU C    1 1 
       A 20  53761 1 1 28 GLU CA   C   5.985  10.017  -1.591 1.00 . . A 346 GLU CA   1 1 
       A 20  53762 1 1 28 GLU CB   C   6.211  10.486  -3.029 1.00 . . A 346 GLU CB   1 1 
       A 20  53763 1 1 28 GLU CD   C   8.369  11.096  -4.129 1.00 . . A 346 GLU CD   1 1 
       A 20  53764 1 1 28 GLU CG   C   7.352  11.504  -3.061 1.00 . . A 346 GLU CG   1 1 
       A 20  53765 1 1 28 GLU H    H   6.335   8.024  -2.333 1.00 . . A 346 GLU H    1 1 
       A 20  53766 1 1 28 GLU HA   H   6.705  10.494  -0.942 1.00 . . A 346 GLU HA   1 1 
       A 20  53767 1 1 28 GLU HB2  H   6.466   9.639  -3.648 1.00 . . A 346 GLU HB2  1 1 
       A 20  53768 1 1 28 GLU HB3  H   5.310  10.947  -3.403 1.00 . . A 346 GLU HB3  1 1 
       A 20  53769 1 1 28 GLU HG2  H   6.956  12.483  -3.294 1.00 . . A 346 GLU HG2  1 1 
       A 20  53770 1 1 28 GLU HG3  H   7.837  11.534  -2.098 1.00 . . A 346 GLU HG3  1 1 
       A 20  53771 1 1 28 GLU N    N   6.155   8.539  -1.517 1.00 . . A 346 GLU N    1 1 
       A 20  53772 1 1 28 GLU O    O   4.333  11.497  -0.692 1.00 . . A 346 GLU O    1 1 
       A 20  53773 1 1 28 GLU OE1  O   8.710   9.927  -4.177 1.00 . . A 346 GLU OE1  1 1 
       A 20  53774 1 1 28 GLU OE2  O   8.790  11.962  -4.879 1.00 . . A 346 GLU OE2  1 1 
       A 20  53775 1 1 29 ALA C    C   2.182  10.140   0.609 1.00 . . A 347 ALA C    1 1 
       A 20  53776 1 1 29 ALA CA   C   2.234   9.825  -0.885 1.00 . . A 347 ALA CA   1 1 
       A 20  53777 1 1 29 ALA CB   C   1.331   8.628  -1.189 1.00 . . A 347 ALA CB   1 1 
       A 20  53778 1 1 29 ALA H    H   3.844   8.628  -1.669 1.00 . . A 347 ALA H    1 1 
       A 20  53779 1 1 29 ALA HA   H   1.890  10.682  -1.438 1.00 . . A 347 ALA HA   1 1 
       A 20  53780 1 1 29 ALA HB1  H   1.661   8.149  -2.098 1.00 . . A 347 ALA HB1  1 1 
       A 20  53781 1 1 29 ALA HB2  H   1.381   7.923  -0.371 1.00 . . A 347 ALA HB2  1 1 
       A 20  53782 1 1 29 ALA HB3  H   0.313   8.968  -1.310 1.00 . . A 347 ALA HB3  1 1 
       A 20  53783 1 1 29 ALA N    N   3.632   9.507  -1.291 1.00 . . A 347 ALA N    1 1 
       A 20  53784 1 1 29 ALA O    O   1.752  11.202   1.016 1.00 . . A 347 ALA O    1 1 
       A 20  53785 1 1 30 LEU C    C   3.444  10.683   3.235 1.00 . . A 348 LEU C    1 1 
       A 20  53786 1 1 30 LEU CA   C   2.575   9.471   2.902 1.00 . . A 348 LEU CA   1 1 
       A 20  53787 1 1 30 LEU CB   C   3.107   8.241   3.640 1.00 . . A 348 LEU CB   1 1 
       A 20  53788 1 1 30 LEU CD1  C   2.992   5.746   3.714 1.00 . . A 348 LEU CD1  1 1 
       A 20  53789 1 1 30 LEU CD2  C   0.906   7.100   3.943 1.00 . . A 348 LEU CD2  1 1 
       A 20  53790 1 1 30 LEU CG   C   2.272   7.017   3.259 1.00 . . A 348 LEU CG   1 1 
       A 20  53791 1 1 30 LEU H    H   2.945   8.375   1.084 1.00 . . A 348 LEU H    1 1 
       A 20  53792 1 1 30 LEU HA   H   1.559   9.665   3.212 1.00 . . A 348 LEU HA   1 1 
       A 20  53793 1 1 30 LEU HB2  H   4.138   8.074   3.364 1.00 . . A 348 LEU HB2  1 1 
       A 20  53794 1 1 30 LEU HB3  H   3.039   8.403   4.704 1.00 . . A 348 LEU HB3  1 1 
       A 20  53795 1 1 30 LEU HD11 H   4.046   5.949   3.825 1.00 . . A 348 LEU HD11 1 1 
       A 20  53796 1 1 30 LEU HD12 H   2.586   5.422   4.661 1.00 . . A 348 LEU HD12 1 1 
       A 20  53797 1 1 30 LEU HD13 H   2.850   4.970   2.978 1.00 . . A 348 LEU HD13 1 1 
       A 20  53798 1 1 30 LEU HD21 H   0.913   7.902   4.667 1.00 . . A 348 LEU HD21 1 1 
       A 20  53799 1 1 30 LEU HD22 H   0.143   7.290   3.201 1.00 . . A 348 LEU HD22 1 1 
       A 20  53800 1 1 30 LEU HD23 H   0.696   6.166   4.443 1.00 . . A 348 LEU HD23 1 1 
       A 20  53801 1 1 30 LEU HG   H   2.140   6.991   2.187 1.00 . . A 348 LEU HG   1 1 
       A 20  53802 1 1 30 LEU N    N   2.608   9.225   1.432 1.00 . . A 348 LEU N    1 1 
       A 20  53803 1 1 30 LEU O    O   3.092  11.503   4.060 1.00 . . A 348 LEU O    1 1 
       A 20  53804 1 1 31 GLU C    C   4.703  13.266   2.583 1.00 . . A 349 GLU C    1 1 
       A 20  53805 1 1 31 GLU CA   C   5.460  11.969   2.879 1.00 . . A 349 GLU CA   1 1 
       A 20  53806 1 1 31 GLU CB   C   6.705  11.890   1.992 1.00 . . A 349 GLU CB   1 1 
       A 20  53807 1 1 31 GLU CD   C   8.591  11.150   3.453 1.00 . . A 349 GLU CD   1 1 
       A 20  53808 1 1 31 GLU CG   C   7.562  10.696   2.418 1.00 . . A 349 GLU CG   1 1 
       A 20  53809 1 1 31 GLU H    H   4.838  10.136   1.934 1.00 . . A 349 GLU H    1 1 
       A 20  53810 1 1 31 GLU HA   H   5.755  11.955   3.918 1.00 . . A 349 GLU HA   1 1 
       A 20  53811 1 1 31 GLU HB2  H   6.404  11.770   0.961 1.00 . . A 349 GLU HB2  1 1 
       A 20  53812 1 1 31 GLU HB3  H   7.280  12.797   2.097 1.00 . . A 349 GLU HB3  1 1 
       A 20  53813 1 1 31 GLU HG2  H   6.927   9.934   2.850 1.00 . . A 349 GLU HG2  1 1 
       A 20  53814 1 1 31 GLU HG3  H   8.072  10.292   1.557 1.00 . . A 349 GLU HG3  1 1 
       A 20  53815 1 1 31 GLU N    N   4.573  10.807   2.599 1.00 . . A 349 GLU N    1 1 
       A 20  53816 1 1 31 GLU O    O   4.869  14.261   3.260 1.00 . . A 349 GLU O    1 1 
       A 20  53817 1 1 31 GLU OE1  O   8.204  11.830   4.388 1.00 . . A 349 GLU OE1  1 1 
       A 20  53818 1 1 31 GLU OE2  O   9.752  10.809   3.292 1.00 . . A 349 GLU OE2  1 1 
       A 20  53819 1 1 32 LEU C    C   2.144  14.817   2.384 1.00 . . A 350 LEU C    1 1 
       A 20  53820 1 1 32 LEU CA   C   3.100  14.487   1.237 1.00 . . A 350 LEU CA   1 1 
       A 20  53821 1 1 32 LEU CB   C   2.297  14.242  -0.043 1.00 . . A 350 LEU CB   1 1 
       A 20  53822 1 1 32 LEU CD1  C   3.303  16.126  -1.340 1.00 . . A 350 LEU CD1  1 1 
       A 20  53823 1 1 32 LEU CD2  C   0.979  15.361  -1.845 1.00 . . A 350 LEU CD2  1 1 
       A 20  53824 1 1 32 LEU CG   C   2.010  15.577  -0.733 1.00 . . A 350 LEU CG   1 1 
       A 20  53825 1 1 32 LEU H    H   3.750  12.443   1.050 1.00 . . A 350 LEU H    1 1 
       A 20  53826 1 1 32 LEU HA   H   3.779  15.310   1.087 1.00 . . A 350 LEU HA   1 1 
       A 20  53827 1 1 32 LEU HB2  H   2.866  13.607  -0.708 1.00 . . A 350 LEU HB2  1 1 
       A 20  53828 1 1 32 LEU HB3  H   1.364  13.759   0.204 1.00 . . A 350 LEU HB3  1 1 
       A 20  53829 1 1 32 LEU HD11 H   4.152  15.712  -0.815 1.00 . . A 350 LEU HD11 1 1 
       A 20  53830 1 1 32 LEU HD12 H   3.356  15.853  -2.383 1.00 . . A 350 LEU HD12 1 1 
       A 20  53831 1 1 32 LEU HD13 H   3.314  17.203  -1.248 1.00 . . A 350 LEU HD13 1 1 
       A 20  53832 1 1 32 LEU HD21 H   0.445  14.440  -1.668 1.00 . . A 350 LEU HD21 1 1 
       A 20  53833 1 1 32 LEU HD22 H   0.283  16.187  -1.853 1.00 . . A 350 LEU HD22 1 1 
       A 20  53834 1 1 32 LEU HD23 H   1.484  15.306  -2.799 1.00 . . A 350 LEU HD23 1 1 
       A 20  53835 1 1 32 LEU HG   H   1.624  16.280  -0.011 1.00 . . A 350 LEU HG   1 1 
       A 20  53836 1 1 32 LEU N    N   3.871  13.259   1.579 1.00 . . A 350 LEU N    1 1 
       A 20  53837 1 1 32 LEU O    O   1.969  15.961   2.754 1.00 . . A 350 LEU O    1 1 
       A 20  53838 1 1 33 LYS C    C   1.350  14.669   5.244 1.00 . . A 351 LYS C    1 1 
       A 20  53839 1 1 33 LYS CA   C   0.585  14.058   4.075 1.00 . . A 351 LYS CA   1 1 
       A 20  53840 1 1 33 LYS CB   C  -0.033  12.725   4.506 1.00 . . A 351 LYS CB   1 1 
       A 20  53841 1 1 33 LYS CD   C  -2.517  12.700   4.276 1.00 . . A 351 LYS CD   1 1 
       A 20  53842 1 1 33 LYS CE   C  -2.665  11.189   4.088 1.00 . . A 351 LYS CE   1 1 
       A 20  53843 1 1 33 LYS CG   C  -1.355  12.984   5.229 1.00 . . A 351 LYS CG   1 1 
       A 20  53844 1 1 33 LYS H    H   1.692  12.905   2.636 1.00 . . A 351 LYS H    1 1 
       A 20  53845 1 1 33 LYS HA   H  -0.193  14.731   3.758 1.00 . . A 351 LYS HA   1 1 
       A 20  53846 1 1 33 LYS HB2  H  -0.213  12.114   3.633 1.00 . . A 351 LYS HB2  1 1 
       A 20  53847 1 1 33 LYS HB3  H   0.646  12.210   5.171 1.00 . . A 351 LYS HB3  1 1 
       A 20  53848 1 1 33 LYS HD2  H  -3.428  13.105   4.690 1.00 . . A 351 LYS HD2  1 1 
       A 20  53849 1 1 33 LYS HD3  H  -2.318  13.162   3.321 1.00 . . A 351 LYS HD3  1 1 
       A 20  53850 1 1 33 LYS HE2  H  -3.156  10.991   3.146 1.00 . . A 351 LYS HE2  1 1 
       A 20  53851 1 1 33 LYS HE3  H  -1.689  10.729   4.088 1.00 . . A 351 LYS HE3  1 1 
       A 20  53852 1 1 33 LYS HG2  H  -1.427  12.336   6.091 1.00 . . A 351 LYS HG2  1 1 
       A 20  53853 1 1 33 LYS HG3  H  -1.397  14.015   5.548 1.00 . . A 351 LYS HG3  1 1 
       A 20  53854 1 1 33 LYS HZ1  H  -3.636  11.360   5.922 1.00 . . A 351 LYS HZ1  1 1 
       A 20  53855 1 1 33 LYS HZ2  H  -4.397  10.303   4.830 1.00 . . A 351 LYS HZ2  1 1 
       A 20  53856 1 1 33 LYS HZ3  H  -2.976   9.824   5.629 1.00 . . A 351 LYS HZ3  1 1 
       A 20  53857 1 1 33 LYS N    N   1.528  13.818   2.949 1.00 . . A 351 LYS N    1 1 
       A 20  53858 1 1 33 LYS NZ   N  -3.481  10.627   5.201 1.00 . . A 351 LYS NZ   1 1 
       A 20  53859 1 1 33 LYS O    O   0.962  15.677   5.802 1.00 . . A 351 LYS O    1 1 
       A 20  53860 1 1 34 ASP C    C   3.636  16.041   6.466 1.00 . . A 352 ASP C    1 1 
       A 20  53861 1 1 34 ASP CA   C   3.251  14.587   6.741 1.00 . . A 352 ASP CA   1 1 
       A 20  53862 1 1 34 ASP CB   C   4.516  13.742   6.872 1.00 . . A 352 ASP CB   1 1 
       A 20  53863 1 1 34 ASP CG   C   4.205  12.471   7.664 1.00 . . A 352 ASP CG   1 1 
       A 20  53864 1 1 34 ASP H    H   2.726  13.255   5.142 1.00 . . A 352 ASP H    1 1 
       A 20  53865 1 1 34 ASP HA   H   2.683  14.529   7.657 1.00 . . A 352 ASP HA   1 1 
       A 20  53866 1 1 34 ASP HB2  H   4.872  13.476   5.887 1.00 . . A 352 ASP HB2  1 1 
       A 20  53867 1 1 34 ASP HB3  H   5.273  14.308   7.384 1.00 . . A 352 ASP HB3  1 1 
       A 20  53868 1 1 34 ASP N    N   2.438  14.062   5.613 1.00 . . A 352 ASP N    1 1 
       A 20  53869 1 1 34 ASP O    O   3.808  16.831   7.373 1.00 . . A 352 ASP O    1 1 
       A 20  53870 1 1 34 ASP OD1  O   3.515  11.618   7.130 1.00 . . A 352 ASP OD1  1 1 
       A 20  53871 1 1 34 ASP OD2  O   4.662  12.372   8.791 1.00 . . A 352 ASP OD2  1 1 
       A 20  53872 1 1 35 ALA C    C   3.032  18.751   5.282 1.00 . . A 353 ALA C    1 1 
       A 20  53873 1 1 35 ALA CA   C   4.162  17.800   4.887 1.00 . . A 353 ALA CA   1 1 
       A 20  53874 1 1 35 ALA CB   C   4.418  17.914   3.383 1.00 . . A 353 ALA CB   1 1 
       A 20  53875 1 1 35 ALA H    H   3.641  15.744   4.505 1.00 . . A 353 ALA H    1 1 
       A 20  53876 1 1 35 ALA HA   H   5.057  18.065   5.424 1.00 . . A 353 ALA HA   1 1 
       A 20  53877 1 1 35 ALA HB1  H   3.556  17.551   2.842 1.00 . . A 353 ALA HB1  1 1 
       A 20  53878 1 1 35 ALA HB2  H   4.597  18.948   3.125 1.00 . . A 353 ALA HB2  1 1 
       A 20  53879 1 1 35 ALA HB3  H   5.282  17.322   3.119 1.00 . . A 353 ALA HB3  1 1 
       A 20  53880 1 1 35 ALA N    N   3.780  16.399   5.220 1.00 . . A 353 ALA N    1 1 
       A 20  53881 1 1 35 ALA O    O   3.260  19.791   5.866 1.00 . . A 353 ALA O    1 1 
       A 20  53882 1 1 36 GLN C    C   0.267  19.049   6.783 1.00 . . A 354 GLN C    1 1 
       A 20  53883 1 1 36 GLN CA   C   0.675  19.296   5.329 1.00 . . A 354 GLN CA   1 1 
       A 20  53884 1 1 36 GLN CB   C  -0.511  19.003   4.411 1.00 . . A 354 GLN CB   1 1 
       A 20  53885 1 1 36 GLN CD   C  -0.358  19.362   1.942 1.00 . . A 354 GLN CD   1 1 
       A 20  53886 1 1 36 GLN CG   C  -0.562  20.048   3.294 1.00 . . A 354 GLN CG   1 1 
       A 20  53887 1 1 36 GLN H    H   1.651  17.563   4.499 1.00 . . A 354 GLN H    1 1 
       A 20  53888 1 1 36 GLN HA   H   0.973  20.326   5.211 1.00 . . A 354 GLN HA   1 1 
       A 20  53889 1 1 36 GLN HB2  H  -0.400  18.018   3.980 1.00 . . A 354 GLN HB2  1 1 
       A 20  53890 1 1 36 GLN HB3  H  -1.426  19.045   4.981 1.00 . . A 354 GLN HB3  1 1 
       A 20  53891 1 1 36 GLN HE21 H  -1.897  18.129   2.178 1.00 . . A 354 GLN HE21 1 1 
       A 20  53892 1 1 36 GLN HE22 H  -1.046  17.957   0.719 1.00 . . A 354 GLN HE22 1 1 
       A 20  53893 1 1 36 GLN HG2  H  -1.523  20.542   3.309 1.00 . . A 354 GLN HG2  1 1 
       A 20  53894 1 1 36 GLN HG3  H   0.220  20.777   3.448 1.00 . . A 354 GLN HG3  1 1 
       A 20  53895 1 1 36 GLN N    N   1.815  18.405   4.971 1.00 . . A 354 GLN N    1 1 
       A 20  53896 1 1 36 GLN NE2  N  -1.169  18.404   1.584 1.00 . . A 354 GLN NE2  1 1 
       A 20  53897 1 1 36 GLN O    O  -0.523  19.778   7.346 1.00 . . A 354 GLN O    1 1 
       A 20  53898 1 1 36 GLN OE1  O   0.545  19.703   1.206 1.00 . . A 354 GLN OE1  1 1 
       A 20  53899 1 1 37 ALA C    C   1.100  18.800   9.720 1.00 . . A 355 ALA C    1 1 
       A 20  53900 1 1 37 ALA CA   C   0.445  17.751   8.819 1.00 . . A 355 ALA CA   1 1 
       A 20  53901 1 1 37 ALA CB   C   0.942  16.357   9.207 1.00 . . A 355 ALA CB   1 1 
       A 20  53902 1 1 37 ALA H    H   1.444  17.455   6.931 1.00 . . A 355 ALA H    1 1 
       A 20  53903 1 1 37 ALA HA   H  -0.628  17.798   8.933 1.00 . . A 355 ALA HA   1 1 
       A 20  53904 1 1 37 ALA HB1  H   1.462  15.914   8.371 1.00 . . A 355 ALA HB1  1 1 
       A 20  53905 1 1 37 ALA HB2  H   1.614  16.436  10.050 1.00 . . A 355 ALA HB2  1 1 
       A 20  53906 1 1 37 ALA HB3  H   0.100  15.737   9.477 1.00 . . A 355 ALA HB3  1 1 
       A 20  53907 1 1 37 ALA N    N   0.803  18.031   7.400 1.00 . . A 355 ALA N    1 1 
       A 20  53908 1 1 37 ALA O    O   0.659  19.047  10.825 1.00 . . A 355 ALA O    1 1 
       A 20  53909 1 1 38 GLY C    C   2.153  21.810   9.874 1.00 . . A 356 GLY C    1 1 
       A 20  53910 1 1 38 GLY CA   C   2.836  20.455  10.079 1.00 . . A 356 GLY CA   1 1 
       A 20  53911 1 1 38 GLY H    H   2.488  19.207   8.358 1.00 . . A 356 GLY H    1 1 
       A 20  53912 1 1 38 GLY HA2  H   2.781  20.177  11.122 1.00 . . A 356 GLY HA2  1 1 
       A 20  53913 1 1 38 GLY HA3  H   3.870  20.529   9.778 1.00 . . A 356 GLY HA3  1 1 
       A 20  53914 1 1 38 GLY N    N   2.151  19.420   9.253 1.00 . . A 356 GLY N    1 1 
       A 20  53915 1 1 38 GLY O    O   2.802  22.826   9.724 1.00 . . A 356 GLY O    1 1 
       A 20  53916 1 1 39 LYS C    C  -0.038  23.827  11.018 1.00 . . A 357 LYS C    1 1 
       A 20  53917 1 1 39 LYS CA   C   0.131  23.125   9.669 1.00 . . A 357 LYS CA   1 1 
       A 20  53918 1 1 39 LYS CB   C  -1.246  22.853   9.060 1.00 . . A 357 LYS CB   1 1 
       A 20  53919 1 1 39 LYS CD   C  -2.826  23.755   7.347 1.00 . . A 357 LYS CD   1 1 
       A 20  53920 1 1 39 LYS CE   C  -2.462  24.393   6.005 1.00 . . A 357 LYS CE   1 1 
       A 20  53921 1 1 39 LYS CG   C  -1.771  24.126   8.392 1.00 . . A 357 LYS CG   1 1 
       A 20  53922 1 1 39 LYS H    H   0.341  21.003   9.987 1.00 . . A 357 LYS H    1 1 
       A 20  53923 1 1 39 LYS HA   H   0.700  23.756   9.003 1.00 . . A 357 LYS HA   1 1 
       A 20  53924 1 1 39 LYS HB2  H  -1.165  22.067   8.324 1.00 . . A 357 LYS HB2  1 1 
       A 20  53925 1 1 39 LYS HB3  H  -1.931  22.550   9.837 1.00 . . A 357 LYS HB3  1 1 
       A 20  53926 1 1 39 LYS HD2  H  -2.861  22.682   7.238 1.00 . . A 357 LYS HD2  1 1 
       A 20  53927 1 1 39 LYS HD3  H  -3.792  24.119   7.665 1.00 . . A 357 LYS HD3  1 1 
       A 20  53928 1 1 39 LYS HE2  H  -2.480  25.469   6.101 1.00 . . A 357 LYS HE2  1 1 
       A 20  53929 1 1 39 LYS HE3  H  -1.474  24.075   5.711 1.00 . . A 357 LYS HE3  1 1 
       A 20  53930 1 1 39 LYS HG2  H  -2.213  24.769   9.140 1.00 . . A 357 LYS HG2  1 1 
       A 20  53931 1 1 39 LYS HG3  H  -0.956  24.642   7.909 1.00 . . A 357 LYS HG3  1 1 
       A 20  53932 1 1 39 LYS HZ1  H  -3.677  22.965   5.102 1.00 . . A 357 LYS HZ1  1 1 
       A 20  53933 1 1 39 LYS HZ2  H  -4.314  24.539   5.065 1.00 . . A 357 LYS HZ2  1 1 
       A 20  53934 1 1 39 LYS HZ3  H  -3.041  24.110   4.025 1.00 . . A 357 LYS HZ3  1 1 
       A 20  53935 1 1 39 LYS N    N   0.849  21.833   9.866 1.00 . . A 357 LYS N    1 1 
       A 20  53936 1 1 39 LYS NZ   N  -3.448  23.970   4.971 1.00 . . A 357 LYS NZ   1 1 
       A 20  53937 1 1 39 LYS O    O  -0.360  23.209  12.013 1.00 . . A 357 LYS O    1 1 
       A 20  53938 1 1 40 GLU C    C  -1.326  25.502  12.977 1.00 . . A 358 GLU C    1 1 
       A 20  53939 1 1 40 GLU CA   C   0.025  25.853  12.344 1.00 . . A 358 GLU CA   1 1 
       A 20  53940 1 1 40 GLU CB   C   0.089  27.358  12.077 1.00 . . A 358 GLU CB   1 1 
       A 20  53941 1 1 40 GLU CD   C   1.760  29.132  11.527 1.00 . . A 358 GLU CD   1 1 
       A 20  53942 1 1 40 GLU CG   C   1.505  27.867  12.349 1.00 . . A 358 GLU CG   1 1 
       A 20  53943 1 1 40 GLU H    H   0.434  25.594  10.245 1.00 . . A 358 GLU H    1 1 
       A 20  53944 1 1 40 GLU HA   H   0.823  25.571  13.017 1.00 . . A 358 GLU HA   1 1 
       A 20  53945 1 1 40 GLU HB2  H  -0.174  27.552  11.047 1.00 . . A 358 GLU HB2  1 1 
       A 20  53946 1 1 40 GLU HB3  H  -0.605  27.869  12.726 1.00 . . A 358 GLU HB3  1 1 
       A 20  53947 1 1 40 GLU HG2  H   1.613  28.091  13.400 1.00 . . A 358 GLU HG2  1 1 
       A 20  53948 1 1 40 GLU HG3  H   2.221  27.108  12.067 1.00 . . A 358 GLU HG3  1 1 
       A 20  53949 1 1 40 GLU N    N   0.175  25.113  11.058 1.00 . . A 358 GLU N    1 1 
       A 20  53950 1 1 40 GLU O    O  -2.246  25.112  12.288 1.00 . . A 358 GLU O    1 1 
       A 20  53951 1 1 40 GLU OE1  O   1.840  29.022  10.314 1.00 . . A 358 GLU OE1  1 1 
       A 20  53952 1 1 40 GLU OE2  O   1.872  30.190  12.123 1.00 . . A 358 GLU OE2  1 1 
       A 20  53953 1 1 41 PRO C    C  -3.745  26.363  14.674 1.00 . . A 359 PRO C    1 1 
       A 20  53954 1 1 41 PRO CA   C  -2.636  25.364  15.032 1.00 . . A 359 PRO CA   1 1 
       A 20  53955 1 1 41 PRO CB   C  -2.236  25.527  16.506 1.00 . . A 359 PRO CB   1 1 
       A 20  53956 1 1 41 PRO CD   C  -0.267  26.119  15.095 1.00 . . A 359 PRO CD   1 1 
       A 20  53957 1 1 41 PRO CG   C  -0.771  26.032  16.545 1.00 . . A 359 PRO CG   1 1 
       A 20  53958 1 1 41 PRO HA   H  -2.961  24.354  14.850 1.00 . . A 359 PRO HA   1 1 
       A 20  53959 1 1 41 PRO HB2  H  -2.887  26.245  16.983 1.00 . . A 359 PRO HB2  1 1 
       A 20  53960 1 1 41 PRO HB3  H  -2.303  24.576  17.011 1.00 . . A 359 PRO HB3  1 1 
       A 20  53961 1 1 41 PRO HD2  H  -0.013  27.140  14.848 1.00 . . A 359 PRO HD2  1 1 
       A 20  53962 1 1 41 PRO HD3  H   0.583  25.472  14.952 1.00 . . A 359 PRO HD3  1 1 
       A 20  53963 1 1 41 PRO HG2  H  -0.733  27.008  17.008 1.00 . . A 359 PRO HG2  1 1 
       A 20  53964 1 1 41 PRO HG3  H  -0.157  25.338  17.099 1.00 . . A 359 PRO HG3  1 1 
       A 20  53965 1 1 41 PRO N    N  -1.402  25.656  14.277 1.00 . . A 359 PRO N    1 1 
       A 20  53966 1 1 41 PRO O    O  -4.852  26.274  15.166 1.00 . . A 359 PRO O    1 1 
       A 20  53967 1 1 42 GLY C    C  -3.927  29.719  13.533 1.00 . . A 360 GLY C    1 1 
       A 20  53968 1 1 42 GLY CA   C  -4.508  28.307  13.445 1.00 . . A 360 GLY CA   1 1 
       A 20  53969 1 1 42 GLY H    H  -2.566  27.379  13.436 1.00 . . A 360 GLY H    1 1 
       A 20  53970 1 1 42 GLY HA2  H  -4.837  28.114  12.433 1.00 . . A 360 GLY HA2  1 1 
       A 20  53971 1 1 42 GLY HA3  H  -5.345  28.224  14.120 1.00 . . A 360 GLY HA3  1 1 
       A 20  53972 1 1 42 GLY N    N  -3.462  27.315  13.823 1.00 . . A 360 GLY N    1 1 
       A 20  53973 1 1 42 GLY O    O  -4.669  30.624  13.877 1.00 . . A 360 GLY O    1 1 
       A 20  53974 1 1 42 GLY OXT  O  -2.749  29.872  13.256 1.00 . . A 360 GLY OXT  1 1 
       B 20  53975 2 1  1 LYS C    C -18.931  22.809  -9.251 1.00 . . B 319 LYS C    1 1 
       B 20  53976 2 1  1 LYS CA   C -19.986  22.746  -8.145 1.00 . . B 319 LYS CA   1 1 
       B 20  53977 2 1  1 LYS CB   C -19.496  23.537  -6.929 1.00 . . B 319 LYS CB   1 1 
       B 20  53978 2 1  1 LYS CD   C -19.817  25.629  -5.603 1.00 . . B 319 LYS CD   1 1 
       B 20  53979 2 1  1 LYS CE   C -20.914  25.919  -4.576 1.00 . . B 319 LYS CE   1 1 
       B 20  53980 2 1  1 LYS CG   C -20.386  24.766  -6.729 1.00 . . B 319 LYS CG   1 1 
       B 20  53981 2 1  1 LYS H1   H -19.889  20.699  -8.518 1.00 . . B 319 LYS H1   1 1 
       B 20  53982 2 1  1 LYS H2   H -19.683  21.116  -6.887 1.00 . . B 319 LYS H2   1 1 
       B 20  53983 2 1  1 LYS H3   H -21.229  21.173  -7.588 1.00 . . B 319 LYS H3   1 1 
       B 20  53984 2 1  1 LYS HA   H -20.910  23.174  -8.504 1.00 . . B 319 LYS HA   1 1 
       B 20  53985 2 1  1 LYS HB2  H -19.541  22.910  -6.050 1.00 . . B 319 LYS HB2  1 1 
       B 20  53986 2 1  1 LYS HB3  H -18.478  23.856  -7.093 1.00 . . B 319 LYS HB3  1 1 
       B 20  53987 2 1  1 LYS HD2  H -19.003  25.106  -5.123 1.00 . . B 319 LYS HD2  1 1 
       B 20  53988 2 1  1 LYS HD3  H -19.454  26.561  -6.012 1.00 . . B 319 LYS HD3  1 1 
       B 20  53989 2 1  1 LYS HE2  H -21.728  25.222  -4.713 1.00 . . B 319 LYS HE2  1 1 
       B 20  53990 2 1  1 LYS HE3  H -20.512  25.811  -3.580 1.00 . . B 319 LYS HE3  1 1 
       B 20  53991 2 1  1 LYS HG2  H -20.419  25.339  -7.644 1.00 . . B 319 LYS HG2  1 1 
       B 20  53992 2 1  1 LYS HG3  H -21.384  24.448  -6.467 1.00 . . B 319 LYS HG3  1 1 
       B 20  53993 2 1  1 LYS HZ1  H -20.617  27.975  -4.706 1.00 . . B 319 LYS HZ1  1 1 
       B 20  53994 2 1  1 LYS HZ2  H -21.867  27.394  -5.695 1.00 . . B 319 LYS HZ2  1 1 
       B 20  53995 2 1  1 LYS HZ3  H -22.105  27.532  -4.018 1.00 . . B 319 LYS HZ3  1 1 
       B 20  53996 2 1  1 LYS N    N -20.214  21.327  -7.755 1.00 . . B 319 LYS N    1 1 
       B 20  53997 2 1  1 LYS NZ   N -21.415  27.310  -4.763 1.00 . . B 319 LYS NZ   1 1 
       B 20  53998 2 1  1 LYS O    O -17.817  22.351  -9.089 1.00 . . B 319 LYS O    1 1 
       B 20  53999 2 1  2 LYS C    C -17.891  22.052 -11.937 1.00 . . B 320 LYS C    1 1 
       B 20  54000 2 1  2 LYS CA   C -18.293  23.460 -11.495 1.00 . . B 320 LYS CA   1 1 
       B 20  54001 2 1  2 LYS CB   C -17.051  24.223 -11.028 1.00 . . B 320 LYS CB   1 1 
       B 20  54002 2 1  2 LYS CD   C -15.373  25.955 -11.685 1.00 . . B 320 LYS CD   1 1 
       B 20  54003 2 1  2 LYS CE   C -14.841  26.803 -12.843 1.00 . . B 320 LYS CE   1 1 
       B 20  54004 2 1  2 LYS CG   C -16.483  25.035 -12.194 1.00 . . B 320 LYS CG   1 1 
       B 20  54005 2 1  2 LYS H    H -20.177  23.732 -10.489 1.00 . . B 320 LYS H    1 1 
       B 20  54006 2 1  2 LYS HA   H -18.743  23.982 -12.327 1.00 . . B 320 LYS HA   1 1 
       B 20  54007 2 1  2 LYS HB2  H -17.322  24.890 -10.221 1.00 . . B 320 LYS HB2  1 1 
       B 20  54008 2 1  2 LYS HB3  H -16.306  23.523 -10.683 1.00 . . B 320 LYS HB3  1 1 
       B 20  54009 2 1  2 LYS HD2  H -15.767  26.604 -10.915 1.00 . . B 320 LYS HD2  1 1 
       B 20  54010 2 1  2 LYS HD3  H -14.569  25.360 -11.278 1.00 . . B 320 LYS HD3  1 1 
       B 20  54011 2 1  2 LYS HE2  H -15.359  26.535 -13.752 1.00 . . B 320 LYS HE2  1 1 
       B 20  54012 2 1  2 LYS HE3  H -15.006  27.849 -12.630 1.00 . . B 320 LYS HE3  1 1 
       B 20  54013 2 1  2 LYS HG2  H -16.081  24.362 -12.937 1.00 . . B 320 LYS HG2  1 1 
       B 20  54014 2 1  2 LYS HG3  H -17.268  25.630 -12.635 1.00 . . B 320 LYS HG3  1 1 
       B 20  54015 2 1  2 LYS HZ1  H -13.128  25.655 -12.555 1.00 . . B 320 LYS HZ1  1 1 
       B 20  54016 2 1  2 LYS HZ2  H -13.153  26.507 -14.024 1.00 . . B 320 LYS HZ2  1 1 
       B 20  54017 2 1  2 LYS HZ3  H -12.845  27.330 -12.574 1.00 . . B 320 LYS HZ3  1 1 
       B 20  54018 2 1  2 LYS N    N -19.274  23.369 -10.378 1.00 . . B 320 LYS N    1 1 
       B 20  54019 2 1  2 LYS NZ   N -13.381  26.554 -13.012 1.00 . . B 320 LYS NZ   1 1 
       B 20  54020 2 1  2 LYS O    O -17.367  21.274 -11.165 1.00 . . B 320 LYS O    1 1 
       B 20  54021 2 1  3 LYS C    C -18.605  19.305 -12.940 1.00 . . B 321 LYS C    1 1 
       B 20  54022 2 1  3 LYS CA   C -17.765  20.362 -13.671 1.00 . . B 321 LYS CA   1 1 
       B 20  54023 2 1  3 LYS CB   C -16.282  20.107 -13.398 1.00 . . B 321 LYS CB   1 1 
       B 20  54024 2 1  3 LYS CD   C -15.171  21.353 -15.257 1.00 . . B 321 LYS CD   1 1 
       B 20  54025 2 1  3 LYS CE   C -15.956  21.627 -16.541 1.00 . . B 321 LYS CE   1 1 
       B 20  54026 2 1  3 LYS CG   C -15.534  19.965 -14.725 1.00 . . B 321 LYS CG   1 1 
       B 20  54027 2 1  3 LYS H    H -18.555  22.362 -13.782 1.00 . . B 321 LYS H    1 1 
       B 20  54028 2 1  3 LYS HA   H -17.950  20.308 -14.733 1.00 . . B 321 LYS HA   1 1 
       B 20  54029 2 1  3 LYS HB2  H -15.871  20.935 -12.840 1.00 . . B 321 LYS HB2  1 1 
       B 20  54030 2 1  3 LYS HB3  H -16.171  19.197 -12.826 1.00 . . B 321 LYS HB3  1 1 
       B 20  54031 2 1  3 LYS HD2  H -15.421  22.098 -14.516 1.00 . . B 321 LYS HD2  1 1 
       B 20  54032 2 1  3 LYS HD3  H -14.114  21.393 -15.468 1.00 . . B 321 LYS HD3  1 1 
       B 20  54033 2 1  3 LYS HE2  H -15.267  21.747 -17.365 1.00 . . B 321 LYS HE2  1 1 
       B 20  54034 2 1  3 LYS HE3  H -16.617  20.798 -16.744 1.00 . . B 321 LYS HE3  1 1 
       B 20  54035 2 1  3 LYS HG2  H -14.632  19.391 -14.571 1.00 . . B 321 LYS HG2  1 1 
       B 20  54036 2 1  3 LYS HG3  H -16.165  19.459 -15.441 1.00 . . B 321 LYS HG3  1 1 
       B 20  54037 2 1  3 LYS HZ1  H -16.849  23.094 -15.366 1.00 . . B 321 LYS HZ1  1 1 
       B 20  54038 2 1  3 LYS HZ2  H -16.279  23.658 -16.864 1.00 . . B 321 LYS HZ2  1 1 
       B 20  54039 2 1  3 LYS HZ3  H -17.699  22.737 -16.793 1.00 . . B 321 LYS HZ3  1 1 
       B 20  54040 2 1  3 LYS N    N -18.132  21.719 -13.176 1.00 . . B 321 LYS N    1 1 
       B 20  54041 2 1  3 LYS NZ   N -16.756  22.874 -16.378 1.00 . . B 321 LYS NZ   1 1 
       B 20  54042 2 1  3 LYS O    O -18.770  19.376 -11.739 1.00 . . B 321 LYS O    1 1 
       B 20  54043 2 1  4 PRO C    C -19.127  16.462 -12.105 1.00 . . B 322 PRO C    1 1 
       B 20  54044 2 1  4 PRO CA   C -19.940  17.272 -13.120 1.00 . . B 322 PRO CA   1 1 
       B 20  54045 2 1  4 PRO CB   C -20.326  16.399 -14.322 1.00 . . B 322 PRO CB   1 1 
       B 20  54046 2 1  4 PRO CD   C -18.909  18.277 -15.144 1.00 . . B 322 PRO CD   1 1 
       B 20  54047 2 1  4 PRO CG   C -19.690  17.030 -15.588 1.00 . . B 322 PRO CG   1 1 
       B 20  54048 2 1  4 PRO HA   H -20.826  17.676 -12.658 1.00 . . B 322 PRO HA   1 1 
       B 20  54049 2 1  4 PRO HB2  H -19.949  15.395 -14.182 1.00 . . B 322 PRO HB2  1 1 
       B 20  54050 2 1  4 PRO HB3  H -21.399  16.376 -14.430 1.00 . . B 322 PRO HB3  1 1 
       B 20  54051 2 1  4 PRO HD2  H -17.859  18.163 -15.375 1.00 . . B 322 PRO HD2  1 1 
       B 20  54052 2 1  4 PRO HD3  H -19.306  19.159 -15.621 1.00 . . B 322 PRO HD3  1 1 
       B 20  54053 2 1  4 PRO HG2  H -19.020  16.321 -16.053 1.00 . . B 322 PRO HG2  1 1 
       B 20  54054 2 1  4 PRO HG3  H -20.464  17.315 -16.283 1.00 . . B 322 PRO HG3  1 1 
       B 20  54055 2 1  4 PRO N    N -19.114  18.353 -13.686 1.00 . . B 322 PRO N    1 1 
       B 20  54056 2 1  4 PRO O    O -18.206  16.965 -11.490 1.00 . . B 322 PRO O    1 1 
       B 20  54057 2 1  5 LEU C    C -17.391  13.916 -11.582 1.00 . . B 323 LEU C    1 1 
       B 20  54058 2 1  5 LEU CA   C -18.706  14.375 -10.949 1.00 . . B 323 LEU CA   1 1 
       B 20  54059 2 1  5 LEU CB   C -19.544  13.151 -10.571 1.00 . . B 323 LEU CB   1 1 
       B 20  54060 2 1  5 LEU CD1  C -22.003  12.703 -10.588 1.00 . . B 323 LEU CD1  1 1 
       B 20  54061 2 1  5 LEU CD2  C -20.898  13.531  -8.507 1.00 . . B 323 LEU CD2  1 1 
       B 20  54062 2 1  5 LEU CG   C -20.903  13.610 -10.035 1.00 . . B 323 LEU CG   1 1 
       B 20  54063 2 1  5 LEU H    H -20.205  14.826 -12.427 1.00 . . B 323 LEU H    1 1 
       B 20  54064 2 1  5 LEU HA   H -18.495  14.954 -10.062 1.00 . . B 323 LEU HA   1 1 
       B 20  54065 2 1  5 LEU HB2  H -19.692  12.533 -11.445 1.00 . . B 323 LEU HB2  1 1 
       B 20  54066 2 1  5 LEU HB3  H -19.032  12.584  -9.810 1.00 . . B 323 LEU HB3  1 1 
       B 20  54067 2 1  5 LEU HD11 H -21.563  11.787 -10.957 1.00 . . B 323 LEU HD11 1 1 
       B 20  54068 2 1  5 LEU HD12 H -22.708  12.472  -9.803 1.00 . . B 323 LEU HD12 1 1 
       B 20  54069 2 1  5 LEU HD13 H -22.513  13.207 -11.395 1.00 . . B 323 LEU HD13 1 1 
       B 20  54070 2 1  5 LEU HD21 H -19.881  13.462  -8.152 1.00 . . B 323 LEU HD21 1 1 
       B 20  54071 2 1  5 LEU HD22 H -21.363  14.417  -8.099 1.00 . . B 323 LEU HD22 1 1 
       B 20  54072 2 1  5 LEU HD23 H -21.450  12.657  -8.190 1.00 . . B 323 LEU HD23 1 1 
       B 20  54073 2 1  5 LEU HG   H -21.087  14.628 -10.345 1.00 . . B 323 LEU HG   1 1 
       B 20  54074 2 1  5 LEU N    N -19.459  15.213 -11.922 1.00 . . B 323 LEU N    1 1 
       B 20  54075 2 1  5 LEU O    O -17.256  13.866 -12.787 1.00 . . B 323 LEU O    1 1 
       B 20  54076 2 1  6 ASP C    C -15.228  11.662 -11.770 1.00 . . B 324 ASP C    1 1 
       B 20  54077 2 1  6 ASP CA   C -15.113  13.129 -11.331 1.00 . . B 324 ASP CA   1 1 
       B 20  54078 2 1  6 ASP CB   C -14.033  13.272 -10.256 1.00 . . B 324 ASP CB   1 1 
       B 20  54079 2 1  6 ASP CG   C -14.012  14.714  -9.745 1.00 . . B 324 ASP CG   1 1 
       B 20  54080 2 1  6 ASP H    H -16.549  13.630  -9.807 1.00 . . B 324 ASP H    1 1 
       B 20  54081 2 1  6 ASP HA   H -14.855  13.739 -12.184 1.00 . . B 324 ASP HA   1 1 
       B 20  54082 2 1  6 ASP HB2  H -14.249  12.600  -9.437 1.00 . . B 324 ASP HB2  1 1 
       B 20  54083 2 1  6 ASP HB3  H -13.069  13.028 -10.679 1.00 . . B 324 ASP HB3  1 1 
       B 20  54084 2 1  6 ASP N    N -16.419  13.581 -10.776 1.00 . . B 324 ASP N    1 1 
       B 20  54085 2 1  6 ASP O    O -16.220  11.256 -12.340 1.00 . . B 324 ASP O    1 1 
       B 20  54086 2 1  6 ASP OD1  O -14.359  15.597 -10.510 1.00 . . B 324 ASP OD1  1 1 
       B 20  54087 2 1  6 ASP OD2  O -13.650  14.909  -8.596 1.00 . . B 324 ASP OD2  1 1 
       B 20  54088 2 1  7 GLY C    C -15.383   8.718 -11.128 1.00 . . B 325 GLY C    1 1 
       B 20  54089 2 1  7 GLY CA   C -14.292   9.432 -11.928 1.00 . . B 325 GLY CA   1 1 
       B 20  54090 2 1  7 GLY H    H -13.427  11.203 -11.058 1.00 . . B 325 GLY H    1 1 
       B 20  54091 2 1  7 GLY HA2  H -14.520   9.374 -12.983 1.00 . . B 325 GLY HA2  1 1 
       B 20  54092 2 1  7 GLY HA3  H -13.341   8.957 -11.738 1.00 . . B 325 GLY HA3  1 1 
       B 20  54093 2 1  7 GLY N    N -14.224  10.864 -11.516 1.00 . . B 325 GLY N    1 1 
       B 20  54094 2 1  7 GLY O    O -15.791   9.168 -10.076 1.00 . . B 325 GLY O    1 1 
       B 20  54095 2 1  8 GLU C    C -16.427   6.501  -9.491 1.00 . . B 326 GLU C    1 1 
       B 20  54096 2 1  8 GLU CA   C -16.927   6.866 -10.890 1.00 . . B 326 GLU CA   1 1 
       B 20  54097 2 1  8 GLU CB   C -17.274   5.588 -11.658 1.00 . . B 326 GLU CB   1 1 
       B 20  54098 2 1  8 GLU CD   C -18.696   4.777 -13.545 1.00 . . B 326 GLU CD   1 1 
       B 20  54099 2 1  8 GLU CG   C -17.877   5.955 -13.015 1.00 . . B 326 GLU CG   1 1 
       B 20  54100 2 1  8 GLU H    H -15.519   7.263 -12.473 1.00 . . B 326 GLU H    1 1 
       B 20  54101 2 1  8 GLU HA   H -17.807   7.487 -10.809 1.00 . . B 326 GLU HA   1 1 
       B 20  54102 2 1  8 GLU HB2  H -16.377   5.004 -11.807 1.00 . . B 326 GLU HB2  1 1 
       B 20  54103 2 1  8 GLU HB3  H -17.990   5.011 -11.091 1.00 . . B 326 GLU HB3  1 1 
       B 20  54104 2 1  8 GLU HG2  H -18.516   6.818 -12.903 1.00 . . B 326 GLU HG2  1 1 
       B 20  54105 2 1  8 GLU HG3  H -17.084   6.181 -13.712 1.00 . . B 326 GLU HG3  1 1 
       B 20  54106 2 1  8 GLU N    N -15.861   7.608 -11.622 1.00 . . B 326 GLU N    1 1 
       B 20  54107 2 1  8 GLU O    O -15.261   6.224  -9.289 1.00 . . B 326 GLU O    1 1 
       B 20  54108 2 1  8 GLU OE1  O -18.173   3.676 -13.560 1.00 . . B 326 GLU OE1  1 1 
       B 20  54109 2 1  8 GLU OE2  O -19.833   4.998 -13.928 1.00 . . B 326 GLU OE2  1 1 
       B 20  54110 2 1  9 TYR C    C -17.097   4.654  -6.901 1.00 . . B 327 TYR C    1 1 
       B 20  54111 2 1  9 TYR CA   C -16.878   6.151  -7.137 1.00 . . B 327 TYR CA   1 1 
       B 20  54112 2 1  9 TYR CB   C -17.704   6.957  -6.133 1.00 . . B 327 TYR CB   1 1 
       B 20  54113 2 1  9 TYR CD1  C -17.377   9.139  -7.358 1.00 . . B 327 TYR CD1  1 1 
       B 20  54114 2 1  9 TYR CD2  C -16.751   9.008  -5.017 1.00 . . B 327 TYR CD2  1 1 
       B 20  54115 2 1  9 TYR CE1  C -16.971  10.481  -7.392 1.00 . . B 327 TYR CE1  1 1 
       B 20  54116 2 1  9 TYR CE2  C -16.346  10.349  -5.051 1.00 . . B 327 TYR CE2  1 1 
       B 20  54117 2 1  9 TYR CG   C -17.267   8.403  -6.170 1.00 . . B 327 TYR CG   1 1 
       B 20  54118 2 1  9 TYR CZ   C -16.454  11.085  -6.238 1.00 . . B 327 TYR CZ   1 1 
       B 20  54119 2 1  9 TYR H    H -18.237   6.724  -8.707 1.00 . . B 327 TYR H    1 1 
       B 20  54120 2 1  9 TYR HA   H -15.830   6.384  -7.013 1.00 . . B 327 TYR HA   1 1 
       B 20  54121 2 1  9 TYR HB2  H -18.751   6.890  -6.394 1.00 . . B 327 TYR HB2  1 1 
       B 20  54122 2 1  9 TYR HB3  H -17.554   6.562  -5.141 1.00 . . B 327 TYR HB3  1 1 
       B 20  54123 2 1  9 TYR HD1  H -17.775   8.673  -8.247 1.00 . . B 327 TYR HD1  1 1 
       B 20  54124 2 1  9 TYR HD2  H -16.666   8.441  -4.102 1.00 . . B 327 TYR HD2  1 1 
       B 20  54125 2 1  9 TYR HE1  H -17.057  11.047  -8.307 1.00 . . B 327 TYR HE1  1 1 
       B 20  54126 2 1  9 TYR HE2  H -15.947  10.816  -4.162 1.00 . . B 327 TYR HE2  1 1 
       B 20  54127 2 1  9 TYR HH   H -16.272  12.803  -5.426 1.00 . . B 327 TYR HH   1 1 
       B 20  54128 2 1  9 TYR N    N -17.301   6.497  -8.522 1.00 . . B 327 TYR N    1 1 
       B 20  54129 2 1  9 TYR O    O -17.954   4.041  -7.507 1.00 . . B 327 TYR O    1 1 
       B 20  54130 2 1  9 TYR OH   O -16.055  12.405  -6.272 1.00 . . B 327 TYR OH   1 1 
       B 20  54131 2 1 10 PHE C    C -16.355   2.335  -4.263 1.00 . . B 328 PHE C    1 1 
       B 20  54132 2 1 10 PHE CA   C -16.492   2.604  -5.764 1.00 . . B 328 PHE CA   1 1 
       B 20  54133 2 1 10 PHE CB   C -15.418   1.826  -6.529 1.00 . . B 328 PHE CB   1 1 
       B 20  54134 2 1 10 PHE CD1  C -16.804   1.272  -8.560 1.00 . . B 328 PHE CD1  1 1 
       B 20  54135 2 1 10 PHE CD2  C -14.840   2.672  -8.836 1.00 . . B 328 PHE CD2  1 1 
       B 20  54136 2 1 10 PHE CE1  C -17.063   1.364  -9.934 1.00 . . B 328 PHE CE1  1 1 
       B 20  54137 2 1 10 PHE CE2  C -15.101   2.765 -10.210 1.00 . . B 328 PHE CE2  1 1 
       B 20  54138 2 1 10 PHE CG   C -15.693   1.925  -8.011 1.00 . . B 328 PHE CG   1 1 
       B 20  54139 2 1 10 PHE CZ   C -16.212   2.111 -10.758 1.00 . . B 328 PHE CZ   1 1 
       B 20  54140 2 1 10 PHE H    H -15.639   4.571  -5.555 1.00 . . B 328 PHE H    1 1 
       B 20  54141 2 1 10 PHE HA   H -17.468   2.286  -6.098 1.00 . . B 328 PHE HA   1 1 
       B 20  54142 2 1 10 PHE HB2  H -14.446   2.246  -6.312 1.00 . . B 328 PHE HB2  1 1 
       B 20  54143 2 1 10 PHE HB3  H -15.440   0.790  -6.227 1.00 . . B 328 PHE HB3  1 1 
       B 20  54144 2 1 10 PHE HD1  H -17.460   0.695  -7.925 1.00 . . B 328 PHE HD1  1 1 
       B 20  54145 2 1 10 PHE HD2  H -13.983   3.175  -8.414 1.00 . . B 328 PHE HD2  1 1 
       B 20  54146 2 1 10 PHE HE1  H -17.920   0.861 -10.357 1.00 . . B 328 PHE HE1  1 1 
       B 20  54147 2 1 10 PHE HE2  H -14.444   3.341 -10.845 1.00 . . B 328 PHE HE2  1 1 
       B 20  54148 2 1 10 PHE HZ   H -16.412   2.184 -11.817 1.00 . . B 328 PHE HZ   1 1 
       B 20  54149 2 1 10 PHE N    N -16.327   4.061  -6.031 1.00 . . B 328 PHE N    1 1 
       B 20  54150 2 1 10 PHE O    O -16.353   3.244  -3.458 1.00 . . B 328 PHE O    1 1 
       B 20  54151 2 1 11 THR C    C -15.350  -0.552  -2.274 1.00 . . B 329 THR C    1 1 
       B 20  54152 2 1 11 THR CA   C -16.116   0.763  -2.433 1.00 . . B 329 THR CA   1 1 
       B 20  54153 2 1 11 THR CB   C -17.511   0.621  -1.815 1.00 . . B 329 THR CB   1 1 
       B 20  54154 2 1 11 THR CG2  C -18.116   2.008  -1.593 1.00 . . B 329 THR CG2  1 1 
       B 20  54155 2 1 11 THR H    H -16.255   0.372  -4.546 1.00 . . B 329 THR H    1 1 
       B 20  54156 2 1 11 THR HA   H -15.580   1.555  -1.932 1.00 . . B 329 THR HA   1 1 
       B 20  54157 2 1 11 THR HB   H -17.434   0.111  -0.867 1.00 . . B 329 THR HB   1 1 
       B 20  54158 2 1 11 THR HG1  H -19.190  -0.252  -2.261 1.00 . . B 329 THR HG1  1 1 
       B 20  54159 2 1 11 THR HG21 H -17.325   2.722  -1.423 1.00 . . B 329 THR HG21 1 1 
       B 20  54160 2 1 11 THR HG22 H -18.682   2.297  -2.467 1.00 . . B 329 THR HG22 1 1 
       B 20  54161 2 1 11 THR HG23 H -18.769   1.981  -0.734 1.00 . . B 329 THR HG23 1 1 
       B 20  54162 2 1 11 THR N    N -16.248   1.090  -3.881 1.00 . . B 329 THR N    1 1 
       B 20  54163 2 1 11 THR O    O -15.246  -1.334  -3.197 1.00 . . B 329 THR O    1 1 
       B 20  54164 2 1 11 THR OG1  O -18.341  -0.128  -2.692 1.00 . . B 329 THR OG1  1 1 
       B 20  54165 2 1 12 LEU C    C -14.189  -2.507   0.561 1.00 . . B 330 LEU C    1 1 
       B 20  54166 2 1 12 LEU CA   C -14.046  -2.063  -0.896 1.00 . . B 330 LEU CA   1 1 
       B 20  54167 2 1 12 LEU CB   C -12.569  -1.814  -1.214 1.00 . . B 330 LEU CB   1 1 
       B 20  54168 2 1 12 LEU CD1  C -11.839  -4.081  -1.972 1.00 . . B 330 LEU CD1  1 1 
       B 20  54169 2 1 12 LEU CD2  C -10.281  -2.639  -0.656 1.00 . . B 330 LEU CD2  1 1 
       B 20  54170 2 1 12 LEU CG   C -11.744  -3.049  -0.847 1.00 . . B 330 LEU CG   1 1 
       B 20  54171 2 1 12 LEU H    H -14.905  -0.155  -0.379 1.00 . . B 330 LEU H    1 1 
       B 20  54172 2 1 12 LEU HA   H -14.432  -2.833  -1.549 1.00 . . B 330 LEU HA   1 1 
       B 20  54173 2 1 12 LEU HB2  H -12.457  -1.607  -2.268 1.00 . . B 330 LEU HB2  1 1 
       B 20  54174 2 1 12 LEU HB3  H -12.218  -0.968  -0.643 1.00 . . B 330 LEU HB3  1 1 
       B 20  54175 2 1 12 LEU HD11 H -12.741  -3.909  -2.542 1.00 . . B 330 LEU HD11 1 1 
       B 20  54176 2 1 12 LEU HD12 H -10.980  -3.988  -2.620 1.00 . . B 330 LEU HD12 1 1 
       B 20  54177 2 1 12 LEU HD13 H -11.865  -5.074  -1.549 1.00 . . B 330 LEU HD13 1 1 
       B 20  54178 2 1 12 LEU HD21 H -10.081  -1.743  -1.224 1.00 . . B 330 LEU HD21 1 1 
       B 20  54179 2 1 12 LEU HD22 H -10.093  -2.452   0.390 1.00 . . B 330 LEU HD22 1 1 
       B 20  54180 2 1 12 LEU HD23 H  -9.636  -3.434  -1.000 1.00 . . B 330 LEU HD23 1 1 
       B 20  54181 2 1 12 LEU HG   H -12.122  -3.477   0.068 1.00 . . B 330 LEU HG   1 1 
       B 20  54182 2 1 12 LEU N    N -14.812  -0.800  -1.110 1.00 . . B 330 LEU N    1 1 
       B 20  54183 2 1 12 LEU O    O -14.050  -1.722   1.478 1.00 . . B 330 LEU O    1 1 
       B 20  54184 2 1 13 GLN C    C -13.247  -4.651   2.730 1.00 . . B 331 GLN C    1 1 
       B 20  54185 2 1 13 GLN CA   C -14.619  -4.262   2.177 1.00 . . B 331 GLN CA   1 1 
       B 20  54186 2 1 13 GLN CB   C -15.537  -5.487   2.180 1.00 . . B 331 GLN CB   1 1 
       B 20  54187 2 1 13 GLN CD   C -16.877  -6.919   3.725 1.00 . . B 331 GLN CD   1 1 
       B 20  54188 2 1 13 GLN CG   C -15.612  -6.070   3.591 1.00 . . B 331 GLN CG   1 1 
       B 20  54189 2 1 13 GLN H    H -14.575  -4.379   0.026 1.00 . . B 331 GLN H    1 1 
       B 20  54190 2 1 13 GLN HA   H -15.049  -3.487   2.793 1.00 . . B 331 GLN HA   1 1 
       B 20  54191 2 1 13 GLN HB2  H -16.527  -5.195   1.857 1.00 . . B 331 GLN HB2  1 1 
       B 20  54192 2 1 13 GLN HB3  H -15.145  -6.233   1.505 1.00 . . B 331 GLN HB3  1 1 
       B 20  54193 2 1 13 GLN HE21 H -18.048  -5.366   4.121 1.00 . . B 331 GLN HE21 1 1 
       B 20  54194 2 1 13 GLN HE22 H -18.828  -6.873   4.089 1.00 . . B 331 GLN HE22 1 1 
       B 20  54195 2 1 13 GLN HG2  H -14.742  -6.686   3.773 1.00 . . B 331 GLN HG2  1 1 
       B 20  54196 2 1 13 GLN HG3  H -15.641  -5.267   4.313 1.00 . . B 331 GLN HG3  1 1 
       B 20  54197 2 1 13 GLN N    N -14.467  -3.764   0.780 1.00 . . B 331 GLN N    1 1 
       B 20  54198 2 1 13 GLN NE2  N -18.012  -6.338   4.001 1.00 . . B 331 GLN NE2  1 1 
       B 20  54199 2 1 13 GLN O    O -12.505  -5.389   2.111 1.00 . . B 331 GLN O    1 1 
       B 20  54200 2 1 13 GLN OE1  O -16.833  -8.125   3.577 1.00 . . B 331 GLN OE1  1 1 
       B 20  54201 2 1 14 ILE C    C -11.775  -5.124   5.865 1.00 . . B 332 ILE C    1 1 
       B 20  54202 2 1 14 ILE CA   C -11.575  -4.512   4.478 1.00 . . B 332 ILE CA   1 1 
       B 20  54203 2 1 14 ILE CB   C -10.726  -3.247   4.596 1.00 . . B 332 ILE CB   1 1 
       B 20  54204 2 1 14 ILE CD1  C -10.243  -1.088   3.433 1.00 . . B 332 ILE CD1  1 1 
       B 20  54205 2 1 14 ILE CG1  C -10.681  -2.541   3.240 1.00 . . B 332 ILE CG1  1 1 
       B 20  54206 2 1 14 ILE CG2  C  -9.305  -3.622   5.019 1.00 . . B 332 ILE CG2  1 1 
       B 20  54207 2 1 14 ILE H    H -13.513  -3.572   4.376 1.00 . . B 332 ILE H    1 1 
       B 20  54208 2 1 14 ILE HA   H -11.075  -5.223   3.838 1.00 . . B 332 ILE HA   1 1 
       B 20  54209 2 1 14 ILE HB   H -11.160  -2.589   5.333 1.00 . . B 332 ILE HB   1 1 
       B 20  54210 2 1 14 ILE HD11 H  -9.415  -1.051   4.124 1.00 . . B 332 ILE HD11 1 1 
       B 20  54211 2 1 14 ILE HD12 H  -9.940  -0.674   2.483 1.00 . . B 332 ILE HD12 1 1 
       B 20  54212 2 1 14 ILE HD13 H -11.067  -0.513   3.829 1.00 . . B 332 ILE HD13 1 1 
       B 20  54213 2 1 14 ILE HG12 H  -9.980  -3.048   2.593 1.00 . . B 332 ILE HG12 1 1 
       B 20  54214 2 1 14 ILE HG13 H -11.664  -2.563   2.792 1.00 . . B 332 ILE HG13 1 1 
       B 20  54215 2 1 14 ILE HG21 H  -9.093  -4.635   4.711 1.00 . . B 332 ILE HG21 1 1 
       B 20  54216 2 1 14 ILE HG22 H  -8.600  -2.950   4.553 1.00 . . B 332 ILE HG22 1 1 
       B 20  54217 2 1 14 ILE HG23 H  -9.218  -3.549   6.093 1.00 . . B 332 ILE HG23 1 1 
       B 20  54218 2 1 14 ILE N    N -12.901  -4.165   3.891 1.00 . . B 332 ILE N    1 1 
       B 20  54219 2 1 14 ILE O    O -12.296  -4.494   6.765 1.00 . . B 332 ILE O    1 1 
       B 20  54220 2 1 15 ARG C    C -10.512  -6.422   8.363 1.00 . . B 333 ARG C    1 1 
       B 20  54221 2 1 15 ARG CA   C -11.528  -7.002   7.376 1.00 . . B 333 ARG CA   1 1 
       B 20  54222 2 1 15 ARG CB   C -11.297  -8.509   7.234 1.00 . . B 333 ARG CB   1 1 
       B 20  54223 2 1 15 ARG CD   C -10.883 -10.428   8.782 1.00 . . B 333 ARG CD   1 1 
       B 20  54224 2 1 15 ARG CG   C -11.783  -9.224   8.497 1.00 . . B 333 ARG CG   1 1 
       B 20  54225 2 1 15 ARG CZ   C  -9.039 -10.909  10.284 1.00 . . B 333 ARG CZ   1 1 
       B 20  54226 2 1 15 ARG H    H -10.946  -6.840   5.308 1.00 . . B 333 ARG H    1 1 
       B 20  54227 2 1 15 ARG HA   H -12.528  -6.826   7.744 1.00 . . B 333 ARG HA   1 1 
       B 20  54228 2 1 15 ARG HB2  H -11.843  -8.878   6.378 1.00 . . B 333 ARG HB2  1 1 
       B 20  54229 2 1 15 ARG HB3  H -10.243  -8.701   7.098 1.00 . . B 333 ARG HB3  1 1 
       B 20  54230 2 1 15 ARG HD2  H -11.459 -11.202   9.266 1.00 . . B 333 ARG HD2  1 1 
       B 20  54231 2 1 15 ARG HD3  H -10.483 -10.806   7.852 1.00 . . B 333 ARG HD3  1 1 
       B 20  54232 2 1 15 ARG HE   H  -9.571  -9.058   9.801 1.00 . . B 333 ARG HE   1 1 
       B 20  54233 2 1 15 ARG HG2  H -11.747  -8.540   9.333 1.00 . . B 333 ARG HG2  1 1 
       B 20  54234 2 1 15 ARG HG3  H -12.798  -9.562   8.352 1.00 . . B 333 ARG HG3  1 1 
       B 20  54235 2 1 15 ARG HH11 H -10.037 -12.470   9.521 1.00 . . B 333 ARG HH11 1 1 
       B 20  54236 2 1 15 ARG HH12 H  -8.732 -12.864  10.588 1.00 . . B 333 ARG HH12 1 1 
       B 20  54237 2 1 15 ARG HH21 H  -7.870  -9.562  11.192 1.00 . . B 333 ARG HH21 1 1 
       B 20  54238 2 1 15 ARG HH22 H  -7.506 -11.221  11.533 1.00 . . B 333 ARG HH22 1 1 
       B 20  54239 2 1 15 ARG N    N -11.364  -6.349   6.046 1.00 . . B 333 ARG N    1 1 
       B 20  54240 2 1 15 ARG NE   N  -9.763 -10.011   9.673 1.00 . . B 333 ARG NE   1 1 
       B 20  54241 2 1 15 ARG NH1  N  -9.289 -12.180  10.118 1.00 . . B 333 ARG NH1  1 1 
       B 20  54242 2 1 15 ARG NH2  N  -8.062 -10.535  11.063 1.00 . . B 333 ARG NH2  1 1 
       B 20  54243 2 1 15 ARG O    O  -9.433  -6.010   7.988 1.00 . . B 333 ARG O    1 1 
       B 20  54244 2 1 16 GLY C    C -10.124  -4.341  10.797 1.00 . . B 334 GLY C    1 1 
       B 20  54245 2 1 16 GLY CA   C  -9.897  -5.844  10.635 1.00 . . B 334 GLY CA   1 1 
       B 20  54246 2 1 16 GLY H    H -11.721  -6.733   9.909 1.00 . . B 334 GLY H    1 1 
       B 20  54247 2 1 16 GLY HA2  H -10.059  -6.338  11.583 1.00 . . B 334 GLY HA2  1 1 
       B 20  54248 2 1 16 GLY HA3  H  -8.883  -6.017  10.307 1.00 . . B 334 GLY HA3  1 1 
       B 20  54249 2 1 16 GLY N    N -10.847  -6.392   9.624 1.00 . . B 334 GLY N    1 1 
       B 20  54250 2 1 16 GLY O    O -10.248  -3.613   9.832 1.00 . . B 334 GLY O    1 1 
       B 20  54251 2 1 17 ARG C    C  -9.066  -1.669  12.061 1.00 . . B 335 ARG C    1 1 
       B 20  54252 2 1 17 ARG CA   C -10.392  -2.409  12.235 1.00 . . B 335 ARG CA   1 1 
       B 20  54253 2 1 17 ARG CB   C -10.924  -2.180  13.654 1.00 . . B 335 ARG CB   1 1 
       B 20  54254 2 1 17 ARG CD   C -12.572  -0.591  14.660 1.00 . . B 335 ARG CD   1 1 
       B 20  54255 2 1 17 ARG CG   C -11.294  -0.705  13.827 1.00 . . B 335 ARG CG   1 1 
       B 20  54256 2 1 17 ARG CZ   C -13.393   0.890  16.398 1.00 . . B 335 ARG CZ   1 1 
       B 20  54257 2 1 17 ARG H    H -10.073  -4.469  12.778 1.00 . . B 335 ARG H    1 1 
       B 20  54258 2 1 17 ARG HA   H -11.106  -2.039  11.519 1.00 . . B 335 ARG HA   1 1 
       B 20  54259 2 1 17 ARG HB2  H -11.800  -2.794  13.813 1.00 . . B 335 ARG HB2  1 1 
       B 20  54260 2 1 17 ARG HB3  H -10.163  -2.445  14.371 1.00 . . B 335 ARG HB3  1 1 
       B 20  54261 2 1 17 ARG HD2  H -13.387  -0.272  14.026 1.00 . . B 335 ARG HD2  1 1 
       B 20  54262 2 1 17 ARG HD3  H -12.808  -1.553  15.092 1.00 . . B 335 ARG HD3  1 1 
       B 20  54263 2 1 17 ARG HE   H -11.461   0.702  15.974 1.00 . . B 335 ARG HE   1 1 
       B 20  54264 2 1 17 ARG HG2  H -10.489  -0.190  14.330 1.00 . . B 335 ARG HG2  1 1 
       B 20  54265 2 1 17 ARG HG3  H -11.456  -0.258  12.858 1.00 . . B 335 ARG HG3  1 1 
       B 20  54266 2 1 17 ARG HH11 H -14.751  -0.170  15.375 1.00 . . B 335 ARG HH11 1 1 
       B 20  54267 2 1 17 ARG HH12 H -15.384   0.873  16.605 1.00 . . B 335 ARG HH12 1 1 
       B 20  54268 2 1 17 ARG HH21 H -12.278   2.063  17.576 1.00 . . B 335 ARG HH21 1 1 
       B 20  54269 2 1 17 ARG HH22 H -13.987   2.136  17.849 1.00 . . B 335 ARG HH22 1 1 
       B 20  54270 2 1 17 ARG N    N -10.178  -3.867  12.013 1.00 . . B 335 ARG N    1 1 
       B 20  54271 2 1 17 ARG NE   N -12.369   0.406  15.747 1.00 . . B 335 ARG NE   1 1 
       B 20  54272 2 1 17 ARG NH1  N -14.603   0.500  16.103 1.00 . . B 335 ARG NH1  1 1 
       B 20  54273 2 1 17 ARG NH2  N -13.204   1.765  17.348 1.00 . . B 335 ARG NH2  1 1 
       B 20  54274 2 1 17 ARG O    O  -8.963  -0.734  11.292 1.00 . . B 335 ARG O    1 1 
       B 20  54275 2 1 18 GLU C    C  -6.266  -1.479  11.181 1.00 . . B 336 GLU C    1 1 
       B 20  54276 2 1 18 GLU CA   C  -6.731  -1.406  12.636 1.00 . . B 336 GLU CA   1 1 
       B 20  54277 2 1 18 GLU CB   C  -5.708  -2.100  13.538 1.00 . . B 336 GLU CB   1 1 
       B 20  54278 2 1 18 GLU CD   C  -5.343  -2.257  16.005 1.00 . . B 336 GLU CD   1 1 
       B 20  54279 2 1 18 GLU CG   C  -5.537  -1.298  14.830 1.00 . . B 336 GLU CG   1 1 
       B 20  54280 2 1 18 GLU H    H  -8.158  -2.840  13.377 1.00 . . B 336 GLU H    1 1 
       B 20  54281 2 1 18 GLU HA   H  -6.828  -0.372  12.930 1.00 . . B 336 GLU HA   1 1 
       B 20  54282 2 1 18 GLU HB2  H  -6.052  -3.096  13.774 1.00 . . B 336 GLU HB2  1 1 
       B 20  54283 2 1 18 GLU HB3  H  -4.758  -2.159  13.027 1.00 . . B 336 GLU HB3  1 1 
       B 20  54284 2 1 18 GLU HG2  H  -4.674  -0.654  14.743 1.00 . . B 336 GLU HG2  1 1 
       B 20  54285 2 1 18 GLU HG3  H  -6.418  -0.698  14.999 1.00 . . B 336 GLU HG3  1 1 
       B 20  54286 2 1 18 GLU N    N  -8.051  -2.082  12.765 1.00 . . B 336 GLU N    1 1 
       B 20  54287 2 1 18 GLU O    O  -5.823  -0.503  10.609 1.00 . . B 336 GLU O    1 1 
       B 20  54288 2 1 18 GLU OE1  O  -6.073  -3.232  16.076 1.00 . . B 336 GLU OE1  1 1 
       B 20  54289 2 1 18 GLU OE2  O  -4.468  -2.000  16.816 1.00 . . B 336 GLU OE2  1 1 
       B 20  54290 2 1 19 ARG C    C  -6.770  -1.850   8.285 1.00 . . B 337 ARG C    1 1 
       B 20  54291 2 1 19 ARG CA   C  -5.933  -2.777   9.166 1.00 . . B 337 ARG CA   1 1 
       B 20  54292 2 1 19 ARG CB   C  -6.146  -4.225   8.734 1.00 . . B 337 ARG CB   1 1 
       B 20  54293 2 1 19 ARG CD   C  -5.710  -5.745   6.799 1.00 . . B 337 ARG CD   1 1 
       B 20  54294 2 1 19 ARG CG   C  -5.175  -4.560   7.610 1.00 . . B 337 ARG CG   1 1 
       B 20  54295 2 1 19 ARG CZ   C  -5.037  -8.046   6.423 1.00 . . B 337 ARG CZ   1 1 
       B 20  54296 2 1 19 ARG H    H  -6.722  -3.404  11.053 1.00 . . B 337 ARG H    1 1 
       B 20  54297 2 1 19 ARG HA   H  -4.890  -2.520   9.076 1.00 . . B 337 ARG HA   1 1 
       B 20  54298 2 1 19 ARG HB2  H  -5.968  -4.882   9.573 1.00 . . B 337 ARG HB2  1 1 
       B 20  54299 2 1 19 ARG HB3  H  -7.159  -4.354   8.384 1.00 . . B 337 ARG HB3  1 1 
       B 20  54300 2 1 19 ARG HD2  H  -6.625  -6.103   7.249 1.00 . . B 337 ARG HD2  1 1 
       B 20  54301 2 1 19 ARG HD3  H  -5.909  -5.429   5.786 1.00 . . B 337 ARG HD3  1 1 
       B 20  54302 2 1 19 ARG HE   H  -3.775  -6.651   7.063 1.00 . . B 337 ARG HE   1 1 
       B 20  54303 2 1 19 ARG HG2  H  -5.067  -3.701   6.966 1.00 . . B 337 ARG HG2  1 1 
       B 20  54304 2 1 19 ARG HG3  H  -4.219  -4.818   8.035 1.00 . . B 337 ARG HG3  1 1 
       B 20  54305 2 1 19 ARG HH11 H  -6.948  -7.574   6.054 1.00 . . B 337 ARG HH11 1 1 
       B 20  54306 2 1 19 ARG HH12 H  -6.517  -9.227   5.774 1.00 . . B 337 ARG HH12 1 1 
       B 20  54307 2 1 19 ARG HH21 H  -3.204  -8.805   6.702 1.00 . . B 337 ARG HH21 1 1 
       B 20  54308 2 1 19 ARG HH22 H  -4.401  -9.923   6.140 1.00 . . B 337 ARG HH22 1 1 
       B 20  54309 2 1 19 ARG N    N  -6.363  -2.631  10.579 1.00 . . B 337 ARG N    1 1 
       B 20  54310 2 1 19 ARG NE   N  -4.698  -6.839   6.791 1.00 . . B 337 ARG NE   1 1 
       B 20  54311 2 1 19 ARG NH1  N  -6.264  -8.302   6.056 1.00 . . B 337 ARG NH1  1 1 
       B 20  54312 2 1 19 ARG NH2  N  -4.145  -8.999   6.421 1.00 . . B 337 ARG NH2  1 1 
       B 20  54313 2 1 19 ARG O    O  -6.270  -1.215   7.379 1.00 . . B 337 ARG O    1 1 
       B 20  54314 2 1 20 PHE C    C  -8.376   0.536   7.742 1.00 . . B 338 PHE C    1 1 
       B 20  54315 2 1 20 PHE CA   C  -8.926  -0.892   7.732 1.00 . . B 338 PHE CA   1 1 
       B 20  54316 2 1 20 PHE CB   C -10.336  -0.902   8.328 1.00 . . B 338 PHE CB   1 1 
       B 20  54317 2 1 20 PHE CD1  C -11.549   0.083   6.347 1.00 . . B 338 PHE CD1  1 1 
       B 20  54318 2 1 20 PHE CD2  C -11.565   1.298   8.449 1.00 . . B 338 PHE CD2  1 1 
       B 20  54319 2 1 20 PHE CE1  C -12.325   1.090   5.760 1.00 . . B 338 PHE CE1  1 1 
       B 20  54320 2 1 20 PHE CE2  C -12.341   2.306   7.860 1.00 . . B 338 PHE CE2  1 1 
       B 20  54321 2 1 20 PHE CG   C -11.168   0.186   7.692 1.00 . . B 338 PHE CG   1 1 
       B 20  54322 2 1 20 PHE CZ   C -12.721   2.202   6.515 1.00 . . B 338 PHE CZ   1 1 
       B 20  54323 2 1 20 PHE H    H  -8.422  -2.296   9.284 1.00 . . B 338 PHE H    1 1 
       B 20  54324 2 1 20 PHE HA   H  -8.961  -1.255   6.720 1.00 . . B 338 PHE HA   1 1 
       B 20  54325 2 1 20 PHE HB2  H -10.798  -1.861   8.142 1.00 . . B 338 PHE HB2  1 1 
       B 20  54326 2 1 20 PHE HB3  H -10.279  -0.733   9.393 1.00 . . B 338 PHE HB3  1 1 
       B 20  54327 2 1 20 PHE HD1  H -11.244  -0.773   5.765 1.00 . . B 338 PHE HD1  1 1 
       B 20  54328 2 1 20 PHE HD2  H -11.272   1.378   9.486 1.00 . . B 338 PHE HD2  1 1 
       B 20  54329 2 1 20 PHE HE1  H -12.619   1.010   4.724 1.00 . . B 338 PHE HE1  1 1 
       B 20  54330 2 1 20 PHE HE2  H -12.645   3.162   8.443 1.00 . . B 338 PHE HE2  1 1 
       B 20  54331 2 1 20 PHE HZ   H -13.319   2.978   6.062 1.00 . . B 338 PHE HZ   1 1 
       B 20  54332 2 1 20 PHE N    N  -8.045  -1.772   8.547 1.00 . . B 338 PHE N    1 1 
       B 20  54333 2 1 20 PHE O    O  -8.119   1.121   6.707 1.00 . . B 338 PHE O    1 1 
       B 20  54334 2 1 21 GLU C    C  -6.395   2.616   8.141 1.00 . . B 339 GLU C    1 1 
       B 20  54335 2 1 21 GLU CA   C  -7.667   2.491   8.984 1.00 . . B 339 GLU CA   1 1 
       B 20  54336 2 1 21 GLU CB   C  -7.349   2.830  10.441 1.00 . . B 339 GLU CB   1 1 
       B 20  54337 2 1 21 GLU CD   C  -8.467   4.042  12.320 1.00 . . B 339 GLU CD   1 1 
       B 20  54338 2 1 21 GLU CG   C  -8.653   2.989  11.225 1.00 . . B 339 GLU CG   1 1 
       B 20  54339 2 1 21 GLU H    H  -8.412   0.608   9.720 1.00 . . B 339 GLU H    1 1 
       B 20  54340 2 1 21 GLU HA   H  -8.410   3.178   8.611 1.00 . . B 339 GLU HA   1 1 
       B 20  54341 2 1 21 GLU HB2  H  -6.760   2.034  10.876 1.00 . . B 339 GLU HB2  1 1 
       B 20  54342 2 1 21 GLU HB3  H  -6.791   3.754  10.484 1.00 . . B 339 GLU HB3  1 1 
       B 20  54343 2 1 21 GLU HG2  H  -9.440   3.300  10.554 1.00 . . B 339 GLU HG2  1 1 
       B 20  54344 2 1 21 GLU HG3  H  -8.918   2.045  11.678 1.00 . . B 339 GLU HG3  1 1 
       B 20  54345 2 1 21 GLU N    N  -8.196   1.100   8.901 1.00 . . B 339 GLU N    1 1 
       B 20  54346 2 1 21 GLU O    O  -6.118   3.651   7.569 1.00 . . B 339 GLU O    1 1 
       B 20  54347 2 1 21 GLU OE1  O  -7.808   3.738  13.301 1.00 . . B 339 GLU OE1  1 1 
       B 20  54348 2 1 21 GLU OE2  O  -8.988   5.133  12.158 1.00 . . B 339 GLU OE2  1 1 
       B 20  54349 2 1 22 MET C    C  -4.690   1.879   5.799 1.00 . . B 340 MET C    1 1 
       B 20  54350 2 1 22 MET CA   C  -4.362   1.634   7.272 1.00 . . B 340 MET CA   1 1 
       B 20  54351 2 1 22 MET CB   C  -3.620   0.307   7.417 1.00 . . B 340 MET CB   1 1 
       B 20  54352 2 1 22 MET CE   C  -2.017  -1.108   5.041 1.00 . . B 340 MET CE   1 1 
       B 20  54353 2 1 22 MET CG   C  -2.133   0.541   7.196 1.00 . . B 340 MET CG   1 1 
       B 20  54354 2 1 22 MET H    H  -5.845   0.751   8.538 1.00 . . B 340 MET H    1 1 
       B 20  54355 2 1 22 MET HA   H  -3.743   2.435   7.637 1.00 . . B 340 MET HA   1 1 
       B 20  54356 2 1 22 MET HB2  H  -3.781  -0.090   8.408 1.00 . . B 340 MET HB2  1 1 
       B 20  54357 2 1 22 MET HB3  H  -3.986  -0.394   6.682 1.00 . . B 340 MET HB3  1 1 
       B 20  54358 2 1 22 MET HE1  H  -2.882  -0.469   4.966 1.00 . . B 340 MET HE1  1 1 
       B 20  54359 2 1 22 MET HE2  H  -1.270  -0.784   4.331 1.00 . . B 340 MET HE2  1 1 
       B 20  54360 2 1 22 MET HE3  H  -2.307  -2.129   4.828 1.00 . . B 340 MET HE3  1 1 
       B 20  54361 2 1 22 MET HG2  H  -2.000   1.274   6.418 1.00 . . B 340 MET HG2  1 1 
       B 20  54362 2 1 22 MET HG3  H  -1.695   0.904   8.112 1.00 . . B 340 MET HG3  1 1 
       B 20  54363 2 1 22 MET N    N  -5.615   1.573   8.065 1.00 . . B 340 MET N    1 1 
       B 20  54364 2 1 22 MET O    O  -4.126   2.748   5.165 1.00 . . B 340 MET O    1 1 
       B 20  54365 2 1 22 MET SD   S  -1.337  -1.012   6.715 1.00 . . B 340 MET SD   1 1 
       B 20  54366 2 1 23 PHE C    C  -6.515   2.724   3.624 1.00 . . B 341 PHE C    1 1 
       B 20  54367 2 1 23 PHE CA   C  -5.952   1.316   3.817 1.00 . . B 341 PHE CA   1 1 
       B 20  54368 2 1 23 PHE CB   C  -7.001   0.280   3.405 1.00 . . B 341 PHE CB   1 1 
       B 20  54369 2 1 23 PHE CD1  C  -5.724  -1.117   1.738 1.00 . . B 341 PHE CD1  1 1 
       B 20  54370 2 1 23 PHE CD2  C  -6.254  -2.078   3.903 1.00 . . B 341 PHE CD2  1 1 
       B 20  54371 2 1 23 PHE CE1  C  -5.082  -2.307   1.367 1.00 . . B 341 PHE CE1  1 1 
       B 20  54372 2 1 23 PHE CE2  C  -5.612  -3.267   3.532 1.00 . . B 341 PHE CE2  1 1 
       B 20  54373 2 1 23 PHE CG   C  -6.310  -1.002   3.006 1.00 . . B 341 PHE CG   1 1 
       B 20  54374 2 1 23 PHE CZ   C  -5.026  -3.381   2.264 1.00 . . B 341 PHE CZ   1 1 
       B 20  54375 2 1 23 PHE H    H  -6.037   0.426   5.777 1.00 . . B 341 PHE H    1 1 
       B 20  54376 2 1 23 PHE HA   H  -5.070   1.196   3.207 1.00 . . B 341 PHE HA   1 1 
       B 20  54377 2 1 23 PHE HB2  H  -7.663   0.089   4.236 1.00 . . B 341 PHE HB2  1 1 
       B 20  54378 2 1 23 PHE HB3  H  -7.571   0.657   2.569 1.00 . . B 341 PHE HB3  1 1 
       B 20  54379 2 1 23 PHE HD1  H  -5.767  -0.289   1.047 1.00 . . B 341 PHE HD1  1 1 
       B 20  54380 2 1 23 PHE HD2  H  -6.705  -1.990   4.879 1.00 . . B 341 PHE HD2  1 1 
       B 20  54381 2 1 23 PHE HE1  H  -4.632  -2.395   0.390 1.00 . . B 341 PHE HE1  1 1 
       B 20  54382 2 1 23 PHE HE2  H  -5.569  -4.096   4.224 1.00 . . B 341 PHE HE2  1 1 
       B 20  54383 2 1 23 PHE HZ   H  -4.531  -4.299   1.979 1.00 . . B 341 PHE HZ   1 1 
       B 20  54384 2 1 23 PHE N    N  -5.594   1.121   5.249 1.00 . . B 341 PHE N    1 1 
       B 20  54385 2 1 23 PHE O    O  -6.108   3.453   2.740 1.00 . . B 341 PHE O    1 1 
       B 20  54386 2 1 24 ARG C    C  -6.909   5.517   4.276 1.00 . . B 342 ARG C    1 1 
       B 20  54387 2 1 24 ARG CA   C  -8.030   4.479   4.327 1.00 . . B 342 ARG CA   1 1 
       B 20  54388 2 1 24 ARG CB   C  -8.932   4.753   5.534 1.00 . . B 342 ARG CB   1 1 
       B 20  54389 2 1 24 ARG CD   C -10.298   6.480   6.719 1.00 . . B 342 ARG CD   1 1 
       B 20  54390 2 1 24 ARG CG   C  -9.351   6.226   5.542 1.00 . . B 342 ARG CG   1 1 
       B 20  54391 2 1 24 ARG CZ   C -10.097   7.413   8.951 1.00 . . B 342 ARG CZ   1 1 
       B 20  54392 2 1 24 ARG H    H  -7.749   2.512   5.157 1.00 . . B 342 ARG H    1 1 
       B 20  54393 2 1 24 ARG HA   H  -8.613   4.537   3.421 1.00 . . B 342 ARG HA   1 1 
       B 20  54394 2 1 24 ARG HB2  H  -9.812   4.129   5.474 1.00 . . B 342 ARG HB2  1 1 
       B 20  54395 2 1 24 ARG HB3  H  -8.394   4.529   6.442 1.00 . . B 342 ARG HB3  1 1 
       B 20  54396 2 1 24 ARG HD2  H -10.985   7.273   6.464 1.00 . . B 342 ARG HD2  1 1 
       B 20  54397 2 1 24 ARG HD3  H -10.854   5.579   6.934 1.00 . . B 342 ARG HD3  1 1 
       B 20  54398 2 1 24 ARG HE   H  -8.536   6.730   7.931 1.00 . . B 342 ARG HE   1 1 
       B 20  54399 2 1 24 ARG HG2  H  -8.474   6.849   5.644 1.00 . . B 342 ARG HG2  1 1 
       B 20  54400 2 1 24 ARG HG3  H  -9.857   6.463   4.618 1.00 . . B 342 ARG HG3  1 1 
       B 20  54401 2 1 24 ARG HH11 H -11.930   7.339   8.144 1.00 . . B 342 ARG HH11 1 1 
       B 20  54402 2 1 24 ARG HH12 H -11.838   8.017   9.736 1.00 . . B 342 ARG HH12 1 1 
       B 20  54403 2 1 24 ARG HH21 H  -8.407   7.611  10.004 1.00 . . B 342 ARG HH21 1 1 
       B 20  54404 2 1 24 ARG HH22 H  -9.846   8.169  10.787 1.00 . . B 342 ARG HH22 1 1 
       B 20  54405 2 1 24 ARG N    N  -7.441   3.116   4.451 1.00 . . B 342 ARG N    1 1 
       B 20  54406 2 1 24 ARG NE   N  -9.505   6.874   7.918 1.00 . . B 342 ARG NE   1 1 
       B 20  54407 2 1 24 ARG NH1  N -11.389   7.603   8.943 1.00 . . B 342 ARG NH1  1 1 
       B 20  54408 2 1 24 ARG NH2  N  -9.395   7.758   9.995 1.00 . . B 342 ARG NH2  1 1 
       B 20  54409 2 1 24 ARG O    O  -6.986   6.494   3.558 1.00 . . B 342 ARG O    1 1 
       B 20  54410 2 1 25 GLU C    C  -4.162   6.406   3.622 1.00 . . B 343 GLU C    1 1 
       B 20  54411 2 1 25 GLU CA   C  -4.743   6.298   5.031 1.00 . . B 343 GLU CA   1 1 
       B 20  54412 2 1 25 GLU CB   C  -3.654   5.836   6.004 1.00 . . B 343 GLU CB   1 1 
       B 20  54413 2 1 25 GLU CD   C  -2.235   7.518   7.187 1.00 . . B 343 GLU CD   1 1 
       B 20  54414 2 1 25 GLU CG   C  -2.432   6.747   5.880 1.00 . . B 343 GLU CG   1 1 
       B 20  54415 2 1 25 GLU H    H  -5.823   4.524   5.611 1.00 . . B 343 GLU H    1 1 
       B 20  54416 2 1 25 GLU HA   H  -5.113   7.264   5.336 1.00 . . B 343 GLU HA   1 1 
       B 20  54417 2 1 25 GLU HB2  H  -4.034   5.878   7.015 1.00 . . B 343 GLU HB2  1 1 
       B 20  54418 2 1 25 GLU HB3  H  -3.370   4.821   5.768 1.00 . . B 343 GLU HB3  1 1 
       B 20  54419 2 1 25 GLU HG2  H  -1.556   6.148   5.677 1.00 . . B 343 GLU HG2  1 1 
       B 20  54420 2 1 25 GLU HG3  H  -2.584   7.447   5.072 1.00 . . B 343 GLU HG3  1 1 
       B 20  54421 2 1 25 GLU N    N  -5.866   5.318   5.037 1.00 . . B 343 GLU N    1 1 
       B 20  54422 2 1 25 GLU O    O  -3.958   7.487   3.106 1.00 . . B 343 GLU O    1 1 
       B 20  54423 2 1 25 GLU OE1  O  -3.185   8.138   7.634 1.00 . . B 343 GLU OE1  1 1 
       B 20  54424 2 1 25 GLU OE2  O  -1.138   7.474   7.718 1.00 . . B 343 GLU OE2  1 1 
       B 20  54425 2 1 26 LEU C    C  -4.342   6.047   0.700 1.00 . . B 344 LEU C    1 1 
       B 20  54426 2 1 26 LEU CA   C  -3.337   5.347   1.614 1.00 . . B 344 LEU CA   1 1 
       B 20  54427 2 1 26 LEU CB   C  -3.085   3.926   1.112 1.00 . . B 344 LEU CB   1 1 
       B 20  54428 2 1 26 LEU CD1  C  -2.022   1.756   1.751 1.00 . . B 344 LEU CD1  1 1 
       B 20  54429 2 1 26 LEU CD2  C  -0.630   3.820   1.553 1.00 . . B 344 LEU CD2  1 1 
       B 20  54430 2 1 26 LEU CG   C  -1.996   3.270   1.964 1.00 . . B 344 LEU CG   1 1 
       B 20  54431 2 1 26 LEU H    H  -4.073   4.436   3.423 1.00 . . B 344 LEU H    1 1 
       B 20  54432 2 1 26 LEU HA   H  -2.410   5.900   1.622 1.00 . . B 344 LEU HA   1 1 
       B 20  54433 2 1 26 LEU HB2  H  -3.996   3.349   1.183 1.00 . . B 344 LEU HB2  1 1 
       B 20  54434 2 1 26 LEU HB3  H  -2.760   3.959   0.082 1.00 . . B 344 LEU HB3  1 1 
       B 20  54435 2 1 26 LEU HD11 H  -2.675   1.519   0.923 1.00 . . B 344 LEU HD11 1 1 
       B 20  54436 2 1 26 LEU HD12 H  -1.023   1.408   1.532 1.00 . . B 344 LEU HD12 1 1 
       B 20  54437 2 1 26 LEU HD13 H  -2.384   1.272   2.645 1.00 . . B 344 LEU HD13 1 1 
       B 20  54438 2 1 26 LEU HD21 H  -0.755   4.788   1.088 1.00 . . B 344 LEU HD21 1 1 
       B 20  54439 2 1 26 LEU HD22 H  -0.004   3.920   2.429 1.00 . . B 344 LEU HD22 1 1 
       B 20  54440 2 1 26 LEU HD23 H  -0.163   3.142   0.854 1.00 . . B 344 LEU HD23 1 1 
       B 20  54441 2 1 26 LEU HG   H  -2.177   3.489   3.007 1.00 . . B 344 LEU HG   1 1 
       B 20  54442 2 1 26 LEU N    N  -3.898   5.298   2.993 1.00 . . B 344 LEU N    1 1 
       B 20  54443 2 1 26 LEU O    O  -3.978   6.749  -0.223 1.00 . . B 344 LEU O    1 1 
       B 20  54444 2 1 27 ASN C    C  -6.453   8.036   0.165 1.00 . . B 345 ASN C    1 1 
       B 20  54445 2 1 27 ASN CA   C  -6.645   6.521   0.117 1.00 . . B 345 ASN CA   1 1 
       B 20  54446 2 1 27 ASN CB   C  -8.033   6.167   0.658 1.00 . . B 345 ASN CB   1 1 
       B 20  54447 2 1 27 ASN CG   C  -9.100   6.594  -0.350 1.00 . . B 345 ASN CG   1 1 
       B 20  54448 2 1 27 ASN H    H  -5.874   5.299   1.711 1.00 . . B 345 ASN H    1 1 
       B 20  54449 2 1 27 ASN HA   H  -6.556   6.178  -0.901 1.00 . . B 345 ASN HA   1 1 
       B 20  54450 2 1 27 ASN HB2  H  -8.095   5.101   0.821 1.00 . . B 345 ASN HB2  1 1 
       B 20  54451 2 1 27 ASN HB3  H  -8.196   6.685   1.592 1.00 . . B 345 ASN HB3  1 1 
       B 20  54452 2 1 27 ASN HD21 H  -8.362   5.476  -1.812 1.00 . . B 345 ASN HD21 1 1 
       B 20  54453 2 1 27 ASN HD22 H  -9.747   6.370  -2.212 1.00 . . B 345 ASN HD22 1 1 
       B 20  54454 2 1 27 ASN N    N  -5.607   5.864   0.958 1.00 . . B 345 ASN N    1 1 
       B 20  54455 2 1 27 ASN ND2  N  -9.066   6.107  -1.559 1.00 . . B 345 ASN ND2  1 1 
       B 20  54456 2 1 27 ASN O    O  -6.282   8.685  -0.849 1.00 . . B 345 ASN O    1 1 
       B 20  54457 2 1 27 ASN OD1  O  -9.973   7.378  -0.034 1.00 . . B 345 ASN OD1  1 1 
       B 20  54458 2 1 28 GLU C    C  -4.915  10.475   0.960 1.00 . . B 346 GLU C    1 1 
       B 20  54459 2 1 28 GLU CA   C  -6.305  10.078   1.460 1.00 . . B 346 GLU CA   1 1 
       B 20  54460 2 1 28 GLU CB   C  -6.455  10.492   2.923 1.00 . . B 346 GLU CB   1 1 
       B 20  54461 2 1 28 GLU CD   C  -8.554  11.062   4.155 1.00 . . B 346 GLU CD   1 1 
       B 20  54462 2 1 28 GLU CG   C  -7.591  11.509   3.054 1.00 . . B 346 GLU CG   1 1 
       B 20  54463 2 1 28 GLU H    H  -6.623   8.058   2.141 1.00 . . B 346 GLU H    1 1 
       B 20  54464 2 1 28 GLU HA   H  -7.056  10.581   0.867 1.00 . . B 346 GLU HA   1 1 
       B 20  54465 2 1 28 GLU HB2  H  -6.681   9.621   3.522 1.00 . . B 346 GLU HB2  1 1 
       B 20  54466 2 1 28 GLU HB3  H  -5.535  10.938   3.268 1.00 . . B 346 GLU HB3  1 1 
       B 20  54467 2 1 28 GLU HG2  H  -7.180  12.476   3.305 1.00 . . B 346 GLU HG2  1 1 
       B 20  54468 2 1 28 GLU HG3  H  -8.125  11.575   2.118 1.00 . . B 346 GLU HG3  1 1 
       B 20  54469 2 1 28 GLU N    N  -6.483   8.604   1.338 1.00 . . B 346 GLU N    1 1 
       B 20  54470 2 1 28 GLU O    O  -4.697  11.590   0.535 1.00 . . B 346 GLU O    1 1 
       B 20  54471 2 1 28 GLU OE1  O  -8.895   9.891   4.177 1.00 . . B 346 GLU OE1  1 1 
       B 20  54472 2 1 28 GLU OE2  O  -8.932  11.897   4.959 1.00 . . B 346 GLU OE2  1 1 
       B 20  54473 2 1 29 ALA C    C  -2.620  10.282  -0.928 1.00 . . B 347 ALA C    1 1 
       B 20  54474 2 1 29 ALA CA   C  -2.595   9.909   0.554 1.00 . . B 347 ALA CA   1 1 
       B 20  54475 2 1 29 ALA CB   C  -1.681   8.700   0.760 1.00 . . B 347 ALA CB   1 1 
       B 20  54476 2 1 29 ALA H    H  -4.168   8.684   1.373 1.00 . . B 347 ALA H    1 1 
       B 20  54477 2 1 29 ALA HA   H  -2.219  10.743   1.122 1.00 . . B 347 ALA HA   1 1 
       B 20  54478 2 1 29 ALA HB1  H  -1.965   8.184   1.666 1.00 . . B 347 ALA HB1  1 1 
       B 20  54479 2 1 29 ALA HB2  H  -1.774   8.029  -0.082 1.00 . . B 347 ALA HB2  1 1 
       B 20  54480 2 1 29 ALA HB3  H  -0.657   9.033   0.842 1.00 . . B 347 ALA HB3  1 1 
       B 20  54481 2 1 29 ALA N    N  -3.972   9.577   1.019 1.00 . . B 347 ALA N    1 1 
       B 20  54482 2 1 29 ALA O    O  -2.208  11.360  -1.313 1.00 . . B 347 ALA O    1 1 
       B 20  54483 2 1 30 LEU C    C  -4.013  10.928  -3.462 1.00 . . B 348 LEU C    1 1 
       B 20  54484 2 1 30 LEU CA   C  -3.130   9.704  -3.221 1.00 . . B 348 LEU CA   1 1 
       B 20  54485 2 1 30 LEU CB   C  -3.704   8.502  -3.976 1.00 . . B 348 LEU CB   1 1 
       B 20  54486 2 1 30 LEU CD1  C  -3.599   6.013  -4.153 1.00 . . B 348 LEU CD1  1 1 
       B 20  54487 2 1 30 LEU CD2  C  -1.525   7.373  -4.436 1.00 . . B 348 LEU CD2  1 1 
       B 20  54488 2 1 30 LEU CG   C  -2.854   7.264  -3.686 1.00 . . B 348 LEU CG   1 1 
       B 20  54489 2 1 30 LEU H    H  -3.409   8.537  -1.431 1.00 . . B 348 LEU H    1 1 
       B 20  54490 2 1 30 LEU HA   H  -2.132   9.908  -3.575 1.00 . . B 348 LEU HA   1 1 
       B 20  54491 2 1 30 LEU HB2  H  -4.720   8.326  -3.655 1.00 . . B 348 LEU HB2  1 1 
       B 20  54492 2 1 30 LEU HB3  H  -3.691   8.705  -5.037 1.00 . . B 348 LEU HB3  1 1 
       B 20  54493 2 1 30 LEU HD11 H  -4.658   6.220  -4.201 1.00 . . B 348 LEU HD11 1 1 
       B 20  54494 2 1 30 LEU HD12 H  -3.244   5.724  -5.131 1.00 . . B 348 LEU HD12 1 1 
       B 20  54495 2 1 30 LEU HD13 H  -3.424   5.208  -3.454 1.00 . . B 348 LEU HD13 1 1 
       B 20  54496 2 1 30 LEU HD21 H  -1.566   8.202  -5.127 1.00 . . B 348 LEU HD21 1 1 
       B 20  54497 2 1 30 LEU HD22 H  -0.724   7.535  -3.729 1.00 . . B 348 LEU HD22 1 1 
       B 20  54498 2 1 30 LEU HD23 H  -1.343   6.459  -4.982 1.00 . . B 348 LEU HD23 1 1 
       B 20  54499 2 1 30 LEU HG   H  -2.667   7.198  -2.625 1.00 . . B 348 LEU HG   1 1 
       B 20  54500 2 1 30 LEU N    N  -3.089   9.400  -1.763 1.00 . . B 348 LEU N    1 1 
       B 20  54501 2 1 30 LEU O    O  -3.702  11.778  -4.272 1.00 . . B 348 LEU O    1 1 
       B 20  54502 2 1 31 GLU C    C  -5.230  13.485  -2.648 1.00 . . B 349 GLU C    1 1 
       B 20  54503 2 1 31 GLU CA   C  -6.004  12.201  -2.953 1.00 . . B 349 GLU CA   1 1 
       B 20  54504 2 1 31 GLU CB   C  -7.203  12.088  -2.007 1.00 . . B 349 GLU CB   1 1 
       B 20  54505 2 1 31 GLU CD   C  -9.163  11.405  -3.397 1.00 . . B 349 GLU CD   1 1 
       B 20  54506 2 1 31 GLU CG   C  -8.081  10.912  -2.434 1.00 . . B 349 GLU CG   1 1 
       B 20  54507 2 1 31 GLU H    H  -5.339  10.332  -2.113 1.00 . . B 349 GLU H    1 1 
       B 20  54508 2 1 31 GLU HA   H  -6.352  12.226  -3.975 1.00 . . B 349 GLU HA   1 1 
       B 20  54509 2 1 31 GLU HB2  H  -6.849  11.929  -0.999 1.00 . . B 349 GLU HB2  1 1 
       B 20  54510 2 1 31 GLU HB3  H  -7.779  13.001  -2.047 1.00 . . B 349 GLU HB3  1 1 
       B 20  54511 2 1 31 GLU HG2  H  -7.473  10.167  -2.926 1.00 . . B 349 GLU HG2  1 1 
       B 20  54512 2 1 31 GLU HG3  H  -8.548  10.477  -1.564 1.00 . . B 349 GLU HG3  1 1 
       B 20  54513 2 1 31 GLU N    N  -5.108  11.027  -2.764 1.00 . . B 349 GLU N    1 1 
       B 20  54514 2 1 31 GLU O    O  -5.427  14.507  -3.275 1.00 . . B 349 GLU O    1 1 
       B 20  54515 2 1 31 GLU OE1  O  -8.822  12.121  -4.323 1.00 . . B 349 GLU OE1  1 1 
       B 20  54516 2 1 31 GLU OE2  O -10.315  11.061  -3.190 1.00 . . B 349 GLU OE2  1 1 
       B 20  54517 2 1 32 LEU C    C  -2.659  15.024  -2.520 1.00 . . B 350 LEU C    1 1 
       B 20  54518 2 1 32 LEU CA   C  -3.557  14.651  -1.340 1.00 . . B 350 LEU CA   1 1 
       B 20  54519 2 1 32 LEU CB   C  -2.690  14.357  -0.113 1.00 . . B 350 LEU CB   1 1 
       B 20  54520 2 1 32 LEU CD1  C  -3.624  16.191   1.305 1.00 . . B 350 LEU CD1  1 1 
       B 20  54521 2 1 32 LEU CD2  C  -1.279  15.406   1.661 1.00 . . B 350 LEU CD2  1 1 
       B 20  54522 2 1 32 LEU CG   C  -2.365  15.663   0.612 1.00 . . B 350 LEU CG   1 1 
       B 20  54523 2 1 32 LEU H    H  -4.202  12.602  -1.198 1.00 . . B 350 LEU H    1 1 
       B 20  54524 2 1 32 LEU HA   H  -4.225  15.469  -1.122 1.00 . . B 350 LEU HA   1 1 
       B 20  54525 2 1 32 LEU HB2  H  -3.227  13.697   0.555 1.00 . . B 350 LEU HB2  1 1 
       B 20  54526 2 1 32 LEU HB3  H  -1.772  13.883  -0.425 1.00 . . B 350 LEU HB3  1 1 
       B 20  54527 2 1 32 LEU HD11 H  -4.498  15.798   0.809 1.00 . . B 350 LEU HD11 1 1 
       B 20  54528 2 1 32 LEU HD12 H  -3.624  15.877   2.339 1.00 . . B 350 LEU HD12 1 1 
       B 20  54529 2 1 32 LEU HD13 H  -3.636  17.270   1.255 1.00 . . B 350 LEU HD13 1 1 
       B 20  54530 2 1 32 LEU HD21 H  -0.758  14.491   1.421 1.00 . . B 350 LEU HD21 1 1 
       B 20  54531 2 1 32 LEU HD22 H  -0.581  16.228   1.665 1.00 . . B 350 LEU HD22 1 1 
       B 20  54532 2 1 32 LEU HD23 H  -1.735  15.316   2.636 1.00 . . B 350 LEU HD23 1 1 
       B 20  54533 2 1 32 LEU HG   H  -2.014  16.394  -0.101 1.00 . . B 350 LEU HG   1 1 
       B 20  54534 2 1 32 LEU N    N  -4.347  13.439  -1.687 1.00 . . B 350 LEU N    1 1 
       B 20  54535 2 1 32 LEU O    O  -2.502  16.182  -2.855 1.00 . . B 350 LEU O    1 1 
       B 20  54536 2 1 33 LYS C    C  -2.012  14.988  -5.421 1.00 . . B 351 LYS C    1 1 
       B 20  54537 2 1 33 LYS CA   C  -1.190  14.329  -4.317 1.00 . . B 351 LYS CA   1 1 
       B 20  54538 2 1 33 LYS CB   C  -0.600  13.015  -4.830 1.00 . . B 351 LYS CB   1 1 
       B 20  54539 2 1 33 LYS CD   C   1.892  12.977  -4.727 1.00 . . B 351 LYS CD   1 1 
       B 20  54540 2 1 33 LYS CE   C   2.046  11.460  -4.605 1.00 . . B 351 LYS CE   1 1 
       B 20  54541 2 1 33 LYS CG   C   0.684  13.299  -5.609 1.00 . . B 351 LYS CG   1 1 
       B 20  54542 2 1 33 LYS H    H  -2.226  13.124  -2.868 1.00 . . B 351 LYS H    1 1 
       B 20  54543 2 1 33 LYS HA   H  -0.394  14.991  -4.014 1.00 . . B 351 LYS HA   1 1 
       B 20  54544 2 1 33 LYS HB2  H  -0.378  12.370  -3.992 1.00 . . B 351 LYS HB2  1 1 
       B 20  54545 2 1 33 LYS HB3  H  -1.313  12.527  -5.479 1.00 . . B 351 LYS HB3  1 1 
       B 20  54546 2 1 33 LYS HD2  H   2.783  13.396  -5.171 1.00 . . B 351 LYS HD2  1 1 
       B 20  54547 2 1 33 LYS HD3  H   1.743  13.402  -3.746 1.00 . . B 351 LYS HD3  1 1 
       B 20  54548 2 1 33 LYS HE2  H   2.584  11.223  -3.698 1.00 . . B 351 LYS HE2  1 1 
       B 20  54549 2 1 33 LYS HE3  H   1.069  10.999  -4.574 1.00 . . B 351 LYS HE3  1 1 
       B 20  54550 2 1 33 LYS HG2  H   0.710  12.685  -6.497 1.00 . . B 351 LYS HG2  1 1 
       B 20  54551 2 1 33 LYS HG3  H   0.713  14.341  -5.889 1.00 . . B 351 LYS HG3  1 1 
       B 20  54552 2 1 33 LYS HZ1  H   2.922  11.701  -6.479 1.00 . . B 351 LYS HZ1  1 1 
       B 20  54553 2 1 33 LYS HZ2  H   3.735  10.602  -5.469 1.00 . . B 351 LYS HZ2  1 1 
       B 20  54554 2 1 33 LYS HZ3  H   2.274  10.156  -6.213 1.00 . . B 351 LYS HZ3  1 1 
       B 20  54555 2 1 33 LYS N    N  -2.076  14.047  -3.153 1.00 . . B 351 LYS N    1 1 
       B 20  54556 2 1 33 LYS NZ   N   2.801  10.941  -5.781 1.00 . . B 351 LYS NZ   1 1 
       B 20  54557 2 1 33 LYS O    O  -1.649  16.013  -5.960 1.00 . . B 351 LYS O    1 1 
       B 20  54558 2 1 34 ASP C    C  -4.355  16.407  -6.469 1.00 . . B 352 ASP C    1 1 
       B 20  54559 2 1 34 ASP CA   C  -3.988  14.964  -6.821 1.00 . . B 352 ASP CA   1 1 
       B 20  54560 2 1 34 ASP CB   C  -5.261  14.125  -6.917 1.00 . . B 352 ASP CB   1 1 
       B 20  54561 2 1 34 ASP CG   C  -4.995  12.885  -7.773 1.00 . . B 352 ASP CG   1 1 
       B 20  54562 2 1 34 ASP H    H  -3.384  13.572  -5.300 1.00 . . B 352 ASP H    1 1 
       B 20  54563 2 1 34 ASP HA   H  -3.467  14.940  -7.765 1.00 . . B 352 ASP HA   1 1 
       B 20  54564 2 1 34 ASP HB2  H  -5.565  13.821  -5.926 1.00 . . B 352 ASP HB2  1 1 
       B 20  54565 2 1 34 ASP HB3  H  -6.042  14.712  -7.368 1.00 . . B 352 ASP HB3  1 1 
       B 20  54566 2 1 34 ASP N    N  -3.119  14.396  -5.755 1.00 . . B 352 ASP N    1 1 
       B 20  54567 2 1 34 ASP O    O  -4.571  17.230  -7.335 1.00 . . B 352 ASP O    1 1 
       B 20  54568 2 1 34 ASP OD1  O  -4.282  12.012  -7.310 1.00 . . B 352 ASP OD1  1 1 
       B 20  54569 2 1 34 ASP OD2  O  -5.510  12.831  -8.879 1.00 . . B 352 ASP OD2  1 1 
       B 20  54570 2 1 35 ALA C    C  -3.684  19.067  -5.217 1.00 . . B 353 ALA C    1 1 
       B 20  54571 2 1 35 ALA CA   C  -4.795  18.103  -4.799 1.00 . . B 353 ALA CA   1 1 
       B 20  54572 2 1 35 ALA CB   C  -4.973  18.160  -3.280 1.00 . . B 353 ALA CB   1 1 
       B 20  54573 2 1 35 ALA H    H  -4.261  16.033  -4.523 1.00 . . B 353 ALA H    1 1 
       B 20  54574 2 1 35 ALA HA   H  -5.716  18.390  -5.279 1.00 . . B 353 ALA HA   1 1 
       B 20  54575 2 1 35 ALA HB1  H  -4.086  17.776  -2.798 1.00 . . B 353 ALA HB1  1 1 
       B 20  54576 2 1 35 ALA HB2  H  -5.135  19.182  -2.974 1.00 . . B 353 ALA HB2  1 1 
       B 20  54577 2 1 35 ALA HB3  H  -5.824  17.560  -2.995 1.00 . . B 353 ALA HB3  1 1 
       B 20  54578 2 1 35 ALA N    N  -4.433  16.715  -5.205 1.00 . . B 353 ALA N    1 1 
       B 20  54579 2 1 35 ALA O    O  -3.938  20.131  -5.747 1.00 . . B 353 ALA O    1 1 
       B 20  54580 2 1 36 GLN C    C  -1.000  19.421  -6.844 1.00 . . B 354 GLN C    1 1 
       B 20  54581 2 1 36 GLN CA   C  -1.331  19.612  -5.363 1.00 . . B 354 GLN CA   1 1 
       B 20  54582 2 1 36 GLN CB   C  -0.100  19.283  -4.518 1.00 . . B 354 GLN CB   1 1 
       B 20  54583 2 1 36 GLN CD   C  -0.125  19.547  -2.033 1.00 . . B 354 GLN CD   1 1 
       B 20  54584 2 1 36 GLN CG   C   0.011  20.284  -3.367 1.00 . . B 354 GLN CG   1 1 
       B 20  54585 2 1 36 GLN H    H  -2.268  17.850  -4.550 1.00 . . B 354 GLN H    1 1 
       B 20  54586 2 1 36 GLN HA   H  -1.619  20.637  -5.190 1.00 . . B 354 GLN HA   1 1 
       B 20  54587 2 1 36 GLN HB2  H  -0.193  18.282  -4.120 1.00 . . B 354 GLN HB2  1 1 
       B 20  54588 2 1 36 GLN HB3  H   0.785  19.347  -5.132 1.00 . . B 354 GLN HB3  1 1 
       B 20  54589 2 1 36 GLN HE21 H   1.396  18.322  -2.394 1.00 . . B 354 GLN HE21 1 1 
       B 20  54590 2 1 36 GLN HE22 H   0.619  18.096  -0.901 1.00 . . B 354 GLN HE22 1 1 
       B 20  54591 2 1 36 GLN HG2  H   0.972  20.779  -3.411 1.00 . . B 354 GLN HG2  1 1 
       B 20  54592 2 1 36 GLN HG3  H  -0.775  21.020  -3.451 1.00 . . B 354 GLN HG3  1 1 
       B 20  54593 2 1 36 GLN N    N  -2.453  18.710  -4.979 1.00 . . B 354 GLN N    1 1 
       B 20  54594 2 1 36 GLN NE2  N   0.698  18.575  -1.753 1.00 . . B 354 GLN NE2  1 1 
       B 20  54595 2 1 36 GLN O    O  -0.236  20.171  -7.418 1.00 . . B 354 GLN O    1 1 
       B 20  54596 2 1 36 GLN OE1  O  -0.988  19.860  -1.237 1.00 . . B 354 GLN OE1  1 1 
       B 20  54597 2 1 37 ALA C    C  -1.981  19.287  -9.741 1.00 . . B 355 ALA C    1 1 
       B 20  54598 2 1 37 ALA CA   C  -1.284  18.204  -8.915 1.00 . . B 355 ALA CA   1 1 
       B 20  54599 2 1 37 ALA CB   C  -1.804  16.826  -9.332 1.00 . . B 355 ALA CB   1 1 
       B 20  54600 2 1 37 ALA H    H  -2.186  17.835  -6.993 1.00 . . B 355 ALA H    1 1 
       B 20  54601 2 1 37 ALA HA   H  -0.218  18.252  -9.085 1.00 . . B 355 ALA HA   1 1 
       B 20  54602 2 1 37 ALA HB1  H  -2.283  16.351  -8.488 1.00 . . B 355 ALA HB1  1 1 
       B 20  54603 2 1 37 ALA HB2  H  -2.519  16.937 -10.135 1.00 . . B 355 ALA HB2  1 1 
       B 20  54604 2 1 37 ALA HB3  H  -0.979  16.216  -9.667 1.00 . . B 355 ALA HB3  1 1 
       B 20  54605 2 1 37 ALA N    N  -1.570  18.428  -7.471 1.00 . . B 355 ALA N    1 1 
       B 20  54606 2 1 37 ALA O    O  -1.597  19.575 -10.857 1.00 . . B 355 ALA O    1 1 
       B 20  54607 2 1 38 GLY C    C  -3.033  22.301  -9.726 1.00 . . B 356 GLY C    1 1 
       B 20  54608 2 1 38 GLY CA   C  -3.729  20.956  -9.946 1.00 . . B 356 GLY CA   1 1 
       B 20  54609 2 1 38 GLY H    H  -3.297  19.640  -8.295 1.00 . . B 356 GLY H    1 1 
       B 20  54610 2 1 38 GLY HA2  H  -3.729  20.717 -11.001 1.00 . . B 356 GLY HA2  1 1 
       B 20  54611 2 1 38 GLY HA3  H  -4.746  21.019  -9.591 1.00 . . B 356 GLY HA3  1 1 
       B 20  54612 2 1 38 GLY N    N  -3.005  19.889  -9.198 1.00 . . B 356 GLY N    1 1 
       B 20  54613 2 1 38 GLY O    O  -3.670  23.311  -9.503 1.00 . . B 356 GLY O    1 1 
       B 20  54614 2 1 39 LYS C    C  -0.897  24.358 -10.902 1.00 . . B 357 LYS C    1 1 
       B 20  54615 2 1 39 LYS CA   C  -0.998  23.606  -9.574 1.00 . . B 357 LYS CA   1 1 
       B 20  54616 2 1 39 LYS CB   C   0.407  23.309  -9.048 1.00 . . B 357 LYS CB   1 1 
       B 20  54617 2 1 39 LYS CD   C   2.074  24.144  -7.384 1.00 . . B 357 LYS CD   1 1 
       B 20  54618 2 1 39 LYS CE   C   1.782  24.730  -6.002 1.00 . . B 357 LYS CE   1 1 
       B 20  54619 2 1 39 LYS CG   C   0.969  24.554  -8.358 1.00 . . B 357 LYS CG   1 1 
       B 20  54620 2 1 39 LYS H    H  -1.231  21.499  -9.962 1.00 . . B 357 LYS H    1 1 
       B 20  54621 2 1 39 LYS HA   H  -1.532  24.211  -8.856 1.00 . . B 357 LYS HA   1 1 
       B 20  54622 2 1 39 LYS HB2  H   0.361  22.495  -8.338 1.00 . . B 357 LYS HB2  1 1 
       B 20  54623 2 1 39 LYS HB3  H   1.050  23.036  -9.870 1.00 . . B 357 LYS HB3  1 1 
       B 20  54624 2 1 39 LYS HD2  H   2.113  23.066  -7.318 1.00 . . B 357 LYS HD2  1 1 
       B 20  54625 2 1 39 LYS HD3  H   3.023  24.517  -7.738 1.00 . . B 357 LYS HD3  1 1 
       B 20  54626 2 1 39 LYS HE2  H   1.797  25.808  -6.057 1.00 . . B 357 LYS HE2  1 1 
       B 20  54627 2 1 39 LYS HE3  H   0.807  24.401  -5.670 1.00 . . B 357 LYS HE3  1 1 
       B 20  54628 2 1 39 LYS HG2  H   1.375  25.225  -9.103 1.00 . . B 357 LYS HG2  1 1 
       B 20  54629 2 1 39 LYS HG3  H   0.180  25.052  -7.815 1.00 . . B 357 LYS HG3  1 1 
       B 20  54630 2 1 39 LYS HZ1  H   3.038  23.267  -5.216 1.00 . . B 357 LYS HZ1  1 1 
       B 20  54631 2 1 39 LYS HZ2  H   3.680  24.838  -5.153 1.00 . . B 357 LYS HZ2  1 1 
       B 20  54632 2 1 39 LYS HZ3  H   2.460  24.371  -4.066 1.00 . . B 357 LYS HZ3  1 1 
       B 20  54633 2 1 39 LYS N    N  -1.730  22.324  -9.784 1.00 . . B 357 LYS N    1 1 
       B 20  54634 2 1 39 LYS NZ   N   2.818  24.266  -5.036 1.00 . . B 357 LYS NZ   1 1 
       B 20  54635 2 1 39 LYS O    O  -0.629  23.779 -11.936 1.00 . . B 357 LYS O    1 1 
       B 20  54636 2 1 40 GLU C    C   0.293  26.107 -12.859 1.00 . . B 358 GLU C    1 1 
       B 20  54637 2 1 40 GLU CA   C  -1.024  26.433 -12.144 1.00 . . B 358 GLU CA   1 1 
       B 20  54638 2 1 40 GLU CB   C  -1.069  27.928 -11.816 1.00 . . B 358 GLU CB   1 1 
       B 20  54639 2 1 40 GLU CD   C  -2.705  29.681 -11.113 1.00 . . B 358 GLU CD   1 1 
       B 20  54640 2 1 40 GLU CG   C  -2.496  28.448 -11.994 1.00 . . B 358 GLU CG   1 1 
       B 20  54641 2 1 40 GLU H    H  -1.324  26.096 -10.038 1.00 . . B 358 GLU H    1 1 
       B 20  54642 2 1 40 GLU HA   H  -1.855  26.180 -12.785 1.00 . . B 358 GLU HA   1 1 
       B 20  54643 2 1 40 GLU HB2  H  -0.754  28.081 -10.794 1.00 . . B 358 GLU HB2  1 1 
       B 20  54644 2 1 40 GLU HB3  H  -0.408  28.463 -12.482 1.00 . . B 358 GLU HB3  1 1 
       B 20  54645 2 1 40 GLU HG2  H  -2.656  28.713 -13.029 1.00 . . B 358 GLU HG2  1 1 
       B 20  54646 2 1 40 GLU HG3  H  -3.198  27.680 -11.707 1.00 . . B 358 GLU HG3  1 1 
       B 20  54647 2 1 40 GLU N    N  -1.109  25.646 -10.882 1.00 . . B 358 GLU N    1 1 
       B 20  54648 2 1 40 GLU O    O   1.246  25.690 -12.233 1.00 . . B 358 GLU O    1 1 
       B 20  54649 2 1 40 GLU OE1  O  -2.724  29.524  -9.903 1.00 . . B 358 GLU OE1  1 1 
       B 20  54650 2 1 40 GLU OE2  O  -2.843  30.761 -11.663 1.00 . . B 358 GLU OE2  1 1 
       B 20  54651 2 1 41 PRO C    C   2.623  27.031 -14.642 1.00 . . B 359 PRO C    1 1 
       B 20  54652 2 1 41 PRO CA   C   1.494  26.047 -14.982 1.00 . . B 359 PRO CA   1 1 
       B 20  54653 2 1 41 PRO CB   C   1.021  26.267 -16.426 1.00 . . B 359 PRO CB   1 1 
       B 20  54654 2 1 41 PRO CD   C  -0.871  26.806 -14.893 1.00 . . B 359 PRO CD   1 1 
       B 20  54655 2 1 41 PRO CG   C  -0.443  26.774 -16.371 1.00 . . B 359 PRO CG   1 1 
       B 20  54656 2 1 41 PRO HA   H   1.827  25.031 -14.856 1.00 . . B 359 PRO HA   1 1 
       B 20  54657 2 1 41 PRO HB2  H   1.649  27.003 -16.909 1.00 . . B 359 PRO HB2  1 1 
       B 20  54658 2 1 41 PRO HB3  H   1.060  25.336 -16.970 1.00 . . B 359 PRO HB3  1 1 
       B 20  54659 2 1 41 PRO HD2  H  -1.111  27.818 -14.595 1.00 . . B 359 PRO HD2  1 1 
       B 20  54660 2 1 41 PRO HD3  H  -1.715  26.154 -14.732 1.00 . . B 359 PRO HD3  1 1 
       B 20  54661 2 1 41 PRO HG2  H  -0.503  27.768 -16.793 1.00 . . B 359 PRO HG2  1 1 
       B 20  54662 2 1 41 PRO HG3  H  -1.085  26.103 -16.918 1.00 . . B 359 PRO HG3  1 1 
       B 20  54663 2 1 41 PRO N    N   0.303  26.311 -14.153 1.00 . . B 359 PRO N    1 1 
       B 20  54664 2 1 41 PRO O    O   3.704  26.960 -15.195 1.00 . . B 359 PRO O    1 1 
       B 20  54665 2 1 42 GLY C    C   2.874  30.341 -13.385 1.00 . . B 360 GLY C    1 1 
       B 20  54666 2 1 42 GLY CA   C   3.454  28.925 -13.381 1.00 . . B 360 GLY CA   1 1 
       B 20  54667 2 1 42 GLY H    H   1.513  27.998 -13.307 1.00 . . B 360 GLY H    1 1 
       B 20  54668 2 1 42 GLY HA2  H   3.835  28.693 -12.396 1.00 . . B 360 GLY HA2  1 1 
       B 20  54669 2 1 42 GLY HA3  H   4.256  28.868 -14.100 1.00 . . B 360 GLY HA3  1 1 
       B 20  54670 2 1 42 GLY N    N   2.388  27.948 -13.743 1.00 . . B 360 GLY N    1 1 
       B 20  54671 2 1 42 GLY O    O   3.600  31.257 -13.733 1.00 . . B 360 GLY O    1 1 
       B 20  54672 2 1 42 GLY OXT  O   1.711  30.483 -13.041 1.00 . . B 360 GLY OXT  1 1 
       C 20  54673 3 1  1 LYS C    C  17.170 -22.255 -12.046 1.00 . . C 319 LYS C    1 1 
       C 20  54674 3 1  1 LYS CA   C  18.324 -22.267 -11.042 1.00 . . C 319 LYS CA   1 1 
       C 20  54675 3 1  1 LYS CB   C  17.935 -23.112  -9.828 1.00 . . C 319 LYS CB   1 1 
       C 20  54676 3 1  1 LYS CD   C  18.334 -25.276  -8.643 1.00 . . C 319 LYS CD   1 1 
       C 20  54677 3 1  1 LYS CE   C  19.517 -25.634  -7.741 1.00 . . C 319 LYS CE   1 1 
       C 20  54678 3 1  1 LYS CG   C  18.814 -24.363  -9.774 1.00 . . C 319 LYS CG   1 1 
       C 20  54679 3 1  1 LYS H1   H  18.233 -20.203 -11.300 1.00 . . C 319 LYS H1   1 1 
       C 20  54680 3 1  1 LYS H2   H  18.174 -20.699  -9.680 1.00 . . C 319 LYS H2   1 1 
       C 20  54681 3 1  1 LYS H3   H  19.646 -20.744 -10.527 1.00 . . C 319 LYS H3   1 1 
       C 20  54682 3 1  1 LYS HA   H  19.201 -22.690 -11.508 1.00 . . C 319 LYS HA   1 1 
       C 20  54683 3 1  1 LYS HB2  H  18.075 -22.533  -8.926 1.00 . . C 319 LYS HB2  1 1 
       C 20  54684 3 1  1 LYS HB3  H  16.899 -23.406  -9.910 1.00 . . C 319 LYS HB3  1 1 
       C 20  54685 3 1  1 LYS HD2  H  17.579 -24.764  -8.063 1.00 . . C 319 LYS HD2  1 1 
       C 20  54686 3 1  1 LYS HD3  H  17.918 -26.178  -9.063 1.00 . . C 319 LYS HD3  1 1 
       C 20  54687 3 1  1 LYS HE2  H  20.328 -24.944  -7.920 1.00 . . C 319 LYS HE2  1 1 
       C 20  54688 3 1  1 LYS HE3  H  19.212 -25.572  -6.707 1.00 . . C 319 LYS HE3  1 1 
       C 20  54689 3 1  1 LYS HG2  H  18.748 -24.889 -10.715 1.00 . . C 319 LYS HG2  1 1 
       C 20  54690 3 1  1 LYS HG3  H  19.838 -24.075  -9.591 1.00 . . C 319 LYS HG3  1 1 
       C 20  54691 3 1  1 LYS HZ1  H  19.168 -27.676  -7.946 1.00 . . C 319 LYS HZ1  1 1 
       C 20  54692 3 1  1 LYS HZ2  H  20.332 -27.064  -9.016 1.00 . . C 319 LYS HZ2  1 1 
       C 20  54693 3 1  1 LYS HZ3  H  20.723 -27.291  -7.378 1.00 . . C 319 LYS HZ3  1 1 
       C 20  54694 3 1  1 LYS N    N  18.616 -20.873 -10.604 1.00 . . C 319 LYS N    1 1 
       C 20  54695 3 1  1 LYS NZ   N  19.969 -27.022  -8.044 1.00 . . C 319 LYS NZ   1 1 
       C 20  54696 3 1  1 LYS O    O  16.085 -21.790 -11.757 1.00 . . C 319 LYS O    1 1 
       C 20  54697 3 1  2 LYS C    C  15.899 -21.344 -14.582 1.00 . . C 320 LYS C    1 1 
       C 20  54698 3 1  2 LYS CA   C  16.312 -22.779 -14.250 1.00 . . C 320 LYS CA   1 1 
       C 20  54699 3 1  2 LYS CB   C  15.104 -23.546 -13.707 1.00 . . C 320 LYS CB   1 1 
       C 20  54700 3 1  2 LYS CD   C  13.338 -25.217 -14.289 1.00 . . C 320 LYS CD   1 1 
       C 20  54701 3 1  2 LYS CE   C  12.683 -25.995 -15.433 1.00 . . C 320 LYS CE   1 1 
       C 20  54702 3 1  2 LYS CG   C  14.413 -24.287 -14.853 1.00 . . C 320 LYS CG   1 1 
       C 20  54703 3 1  2 LYS H    H  18.276 -23.133 -13.440 1.00 . . C 320 LYS H    1 1 
       C 20  54704 3 1  2 LYS HA   H  16.672 -23.265 -15.146 1.00 . . C 320 LYS HA   1 1 
       C 20  54705 3 1  2 LYS HB2  H  15.435 -24.259 -12.964 1.00 . . C 320 LYS HB2  1 1 
       C 20  54706 3 1  2 LYS HB3  H  14.409 -22.854 -13.259 1.00 . . C 320 LYS HB3  1 1 
       C 20  54707 3 1  2 LYS HD2  H  13.789 -25.909 -13.593 1.00 . . C 320 LYS HD2  1 1 
       C 20  54708 3 1  2 LYS HD3  H  12.588 -24.633 -13.780 1.00 . . C 320 LYS HD3  1 1 
       C 20  54709 3 1  2 LYS HE2  H  13.120 -25.688 -16.372 1.00 . . C 320 LYS HE2  1 1 
       C 20  54710 3 1  2 LYS HE3  H  12.847 -27.053 -15.288 1.00 . . C 320 LYS HE3  1 1 
       C 20  54711 3 1  2 LYS HG2  H  13.957 -23.571 -15.521 1.00 . . C 320 LYS HG2  1 1 
       C 20  54712 3 1  2 LYS HG3  H  15.142 -24.872 -15.395 1.00 . . C 320 LYS HG3  1 1 
       C 20  54713 3 1  2 LYS HZ1  H  11.028 -24.837 -14.929 1.00 . . C 320 LYS HZ1  1 1 
       C 20  54714 3 1  2 LYS HZ2  H  10.899 -25.611 -16.434 1.00 . . C 320 LYS HZ2  1 1 
       C 20  54715 3 1  2 LYS HZ3  H  10.710 -26.503 -15.004 1.00 . . C 320 LYS HZ3  1 1 
       C 20  54716 3 1  2 LYS N    N  17.395 -22.762 -13.227 1.00 . . C 320 LYS N    1 1 
       C 20  54717 3 1  2 LYS NZ   N  11.220 -25.716 -15.452 1.00 . . C 320 LYS NZ   1 1 
       C 20  54718 3 1  2 LYS O    O  15.465 -20.599 -13.726 1.00 . . C 320 LYS O    1 1 
       C 20  54719 3 1  3 LYS C    C  16.573 -18.561 -15.508 1.00 . . C 321 LYS C    1 1 
       C 20  54720 3 1  3 LYS CA   C  15.647 -19.565 -16.208 1.00 . . C 321 LYS CA   1 1 
       C 20  54721 3 1  3 LYS CB   C  14.200 -19.302 -15.784 1.00 . . C 321 LYS CB   1 1 
       C 20  54722 3 1  3 LYS CD   C  12.898 -20.432 -17.592 1.00 . . C 321 LYS CD   1 1 
       C 20  54723 3 1  3 LYS CE   C  13.552 -20.652 -18.956 1.00 . . C 321 LYS CE   1 1 
       C 20  54724 3 1  3 LYS CG   C  13.335 -19.079 -17.027 1.00 . . C 321 LYS CG   1 1 
       C 20  54725 3 1  3 LYS H    H  16.383 -21.570 -16.494 1.00 . . C 321 LYS H    1 1 
       C 20  54726 3 1  3 LYS HA   H  15.733 -19.460 -17.278 1.00 . . C 321 LYS HA   1 1 
       C 20  54727 3 1  3 LYS HB2  H  13.827 -20.152 -15.231 1.00 . . C 321 LYS HB2  1 1 
       C 20  54728 3 1  3 LYS HB3  H  14.163 -18.421 -15.160 1.00 . . C 321 LYS HB3  1 1 
       C 20  54729 3 1  3 LYS HD2  H  13.199 -21.219 -16.916 1.00 . . C 321 LYS HD2  1 1 
       C 20  54730 3 1  3 LYS HD3  H  11.824 -20.446 -17.703 1.00 . . C 321 LYS HD3  1 1 
       C 20  54731 3 1  3 LYS HE2  H  12.788 -20.719 -19.716 1.00 . . C 321 LYS HE2  1 1 
       C 20  54732 3 1  3 LYS HE3  H  14.209 -19.823 -19.178 1.00 . . C 321 LYS HE3  1 1 
       C 20  54733 3 1  3 LYS HG2  H  12.463 -18.500 -16.758 1.00 . . C 321 LYS HG2  1 1 
       C 20  54734 3 1  3 LYS HG3  H  13.906 -18.549 -17.772 1.00 . . C 321 LYS HG3  1 1 
       C 20  54735 3 1  3 LYS HZ1  H  14.523 -22.192 -17.944 1.00 . . C 321 LYS HZ1  1 1 
       C 20  54736 3 1  3 LYS HZ2  H  13.803 -22.669 -19.407 1.00 . . C 321 LYS HZ2  1 1 
       C 20  54737 3 1  3 LYS HZ3  H  15.242 -21.773 -19.426 1.00 . . C 321 LYS HZ3  1 1 
       C 20  54738 3 1  3 LYS N    N  16.031 -20.952 -15.820 1.00 . . C 321 LYS N    1 1 
       C 20  54739 3 1  3 LYS NZ   N  14.339 -21.917 -18.932 1.00 . . C 321 LYS NZ   1 1 
       C 20  54740 3 1  3 LYS O    O  16.847 -18.696 -14.332 1.00 . . C 321 LYS O    1 1 
       C 20  54741 3 1  4 PRO C    C  17.227 -15.774 -14.583 1.00 . . C 322 PRO C    1 1 
       C 20  54742 3 1  4 PRO CA   C  17.926 -16.542 -15.709 1.00 . . C 322 PRO CA   1 1 
       C 20  54743 3 1  4 PRO CB   C  18.215 -15.614 -16.898 1.00 . . C 322 PRO CB   1 1 
       C 20  54744 3 1  4 PRO CD   C  16.690 -17.424 -17.676 1.00 . . C 322 PRO CD   1 1 
       C 20  54745 3 1  4 PRO CG   C  17.453 -16.169 -18.128 1.00 . . C 322 PRO CG   1 1 
       C 20  54746 3 1  4 PRO HA   H  18.843 -16.983 -15.355 1.00 . . C 322 PRO HA   1 1 
       C 20  54747 3 1  4 PRO HB2  H  17.873 -14.613 -16.673 1.00 . . C 322 PRO HB2  1 1 
       C 20  54748 3 1  4 PRO HB3  H  19.274 -15.602 -17.106 1.00 . . C 322 PRO HB3  1 1 
       C 20  54749 3 1  4 PRO HD2  H  15.626 -17.284 -17.801 1.00 . . C 322 PRO HD2  1 1 
       C 20  54750 3 1  4 PRO HD3  H  17.025 -18.287 -18.233 1.00 . . C 322 PRO HD3  1 1 
       C 20  54751 3 1  4 PRO HG2  H  16.755 -15.427 -18.491 1.00 . . C 322 PRO HG2  1 1 
       C 20  54752 3 1  4 PRO HG3  H  18.152 -16.430 -18.906 1.00 . . C 322 PRO HG3  1 1 
       C 20  54753 3 1  4 PRO N    N  17.028 -17.579 -16.250 1.00 . . C 322 PRO N    1 1 
       C 20  54754 3 1  4 PRO O    O  16.358 -16.293 -13.911 1.00 . . C 322 PRO O    1 1 
       C 20  54755 3 1  5 LEU C    C  15.599 -13.231 -13.773 1.00 . . C 323 LEU C    1 1 
       C 20  54756 3 1  5 LEU CA   C  16.958 -13.742 -13.290 1.00 . . C 323 LEU CA   1 1 
       C 20  54757 3 1  5 LEU CB   C  17.854 -12.553 -12.933 1.00 . . C 323 LEU CB   1 1 
       C 20  54758 3 1  5 LEU CD1  C  20.307 -12.142 -13.157 1.00 . . C 323 LEU CD1  1 1 
       C 20  54759 3 1  5 LEU CD2  C  19.385 -13.060 -11.026 1.00 . . C 323 LEU CD2  1 1 
       C 20  54760 3 1  5 LEU CG   C  19.245 -13.059 -12.550 1.00 . . C 323 LEU CG   1 1 
       C 20  54761 3 1  5 LEU H    H  18.303 -14.140 -14.924 1.00 . . C 323 LEU H    1 1 
       C 20  54762 3 1  5 LEU HA   H  16.820 -14.364 -12.417 1.00 . . C 323 LEU HA   1 1 
       C 20  54763 3 1  5 LEU HB2  H  17.931 -11.893 -13.784 1.00 . . C 323 LEU HB2  1 1 
       C 20  54764 3 1  5 LEU HB3  H  17.426 -12.019 -12.098 1.00 . . C 323 LEU HB3  1 1 
       C 20  54765 3 1  5 LEU HD11 H  19.854 -11.202 -13.438 1.00 . . C 323 LEU HD11 1 1 
       C 20  54766 3 1  5 LEU HD12 H  21.088 -11.963 -12.432 1.00 . . C 323 LEU HD12 1 1 
       C 20  54767 3 1  5 LEU HD13 H  20.731 -12.612 -14.034 1.00 . . C 323 LEU HD13 1 1 
       C 20  54768 3 1  5 LEU HD21 H  18.407 -12.993 -10.575 1.00 . . C 323 LEU HD21 1 1 
       C 20  54769 3 1  5 LEU HD22 H  19.867 -13.973 -10.710 1.00 . . C 323 LEU HD22 1 1 
       C 20  54770 3 1  5 LEU HD23 H  19.981 -12.214 -10.719 1.00 . . C 323 LEU HD23 1 1 
       C 20  54771 3 1  5 LEU HG   H  19.379 -14.064 -12.927 1.00 . . C 323 LEU HG   1 1 
       C 20  54772 3 1  5 LEU N    N  17.601 -14.541 -14.371 1.00 . . C 323 LEU N    1 1 
       C 20  54773 3 1  5 LEU O    O  15.353 -13.117 -14.958 1.00 . . C 323 LEU O    1 1 
       C 20  54774 3 1  6 ASP C    C  13.472 -10.939 -13.646 1.00 . . C 324 ASP C    1 1 
       C 20  54775 3 1  6 ASP CA   C  13.372 -12.423 -13.270 1.00 . . C 324 ASP CA   1 1 
       C 20  54776 3 1  6 ASP CB   C  12.394 -12.606 -12.106 1.00 . . C 324 ASP CB   1 1 
       C 20  54777 3 1  6 ASP CG   C  12.391 -14.071 -11.668 1.00 . . C 324 ASP CG   1 1 
       C 20  54778 3 1  6 ASP H    H  14.932 -13.025 -11.914 1.00 . . C 324 ASP H    1 1 
       C 20  54779 3 1  6 ASP HA   H  13.022 -12.985 -14.124 1.00 . . C 324 ASP HA   1 1 
       C 20  54780 3 1  6 ASP HB2  H  12.698 -11.980 -11.280 1.00 . . C 324 ASP HB2  1 1 
       C 20  54781 3 1  6 ASP HB3  H  11.400 -12.325 -12.423 1.00 . . C 324 ASP HB3  1 1 
       C 20  54782 3 1  6 ASP N    N  14.714 -12.924 -12.865 1.00 . . C 324 ASP N    1 1 
       C 20  54783 3 1  6 ASP O    O  14.413 -10.521 -14.290 1.00 . . C 324 ASP O    1 1 
       C 20  54784 3 1  6 ASP OD1  O  12.648 -14.920 -12.507 1.00 . . C 324 ASP OD1  1 1 
       C 20  54785 3 1  6 ASP OD2  O  12.134 -14.319 -10.501 1.00 . . C 324 ASP OD2  1 1 
       C 20  54786 3 1  7 GLY C    C  13.748  -8.033 -12.872 1.00 . . C 325 GLY C    1 1 
       C 20  54787 3 1  7 GLY CA   C  12.574  -8.689 -13.600 1.00 . . C 325 GLY CA   1 1 
       C 20  54788 3 1  7 GLY H    H  11.761 -10.486 -12.737 1.00 . . C 325 GLY H    1 1 
       C 20  54789 3 1  7 GLY HA2  H  12.706  -8.581 -14.668 1.00 . . C 325 GLY HA2  1 1 
       C 20  54790 3 1  7 GLY HA3  H  11.655  -8.210 -13.300 1.00 . . C 325 GLY HA3  1 1 
       C 20  54791 3 1  7 GLY N    N  12.517 -10.138 -13.253 1.00 . . C 325 GLY N    1 1 
       C 20  54792 3 1  7 GLY O    O  14.241  -8.542 -11.885 1.00 . . C 325 GLY O    1 1 
       C 20  54793 3 1  8 GLU C    C  14.985  -5.920 -11.231 1.00 . . C 326 GLU C    1 1 
       C 20  54794 3 1  8 GLU CA   C  15.344  -6.219 -12.688 1.00 . . C 326 GLU CA   1 1 
       C 20  54795 3 1  8 GLU CB   C  15.644  -4.910 -13.420 1.00 . . C 326 GLU CB   1 1 
       C 20  54796 3 1  8 GLU CD   C  16.901  -4.025 -15.389 1.00 . . C 326 GLU CD   1 1 
       C 20  54797 3 1  8 GLU CG   C  16.109  -5.214 -14.844 1.00 . . C 326 GLU CG   1 1 
       C 20  54798 3 1  8 GLU H    H  13.789  -6.514 -14.149 1.00 . . C 326 GLU H    1 1 
       C 20  54799 3 1  8 GLU HA   H  16.215  -6.857 -12.721 1.00 . . C 326 GLU HA   1 1 
       C 20  54800 3 1  8 GLU HB2  H  14.749  -4.304 -13.453 1.00 . . C 326 GLU HB2  1 1 
       C 20  54801 3 1  8 GLU HB3  H  16.420  -4.374 -12.895 1.00 . . C 326 GLU HB3  1 1 
       C 20  54802 3 1  8 GLU HG2  H  16.740  -6.093 -14.836 1.00 . . C 326 GLU HG2  1 1 
       C 20  54803 3 1  8 GLU HG3  H  15.252  -5.392 -15.474 1.00 . . C 326 GLU HG3  1 1 
       C 20  54804 3 1  8 GLU N    N  14.200  -6.907 -13.351 1.00 . . C 326 GLU N    1 1 
       C 20  54805 3 1  8 GLU O    O  13.849  -5.636 -10.907 1.00 . . C 326 GLU O    1 1 
       C 20  54806 3 1  8 GLU OE1  O  16.400  -2.915 -15.299 1.00 . . C 326 GLU OE1  1 1 
       C 20  54807 3 1  8 GLU OE2  O  17.993  -4.242 -15.888 1.00 . . C 326 GLU OE2  1 1 
       C 20  54808 3 1  9 TYR C    C  15.930  -4.221  -8.627 1.00 . . C 327 TYR C    1 1 
       C 20  54809 3 1  9 TYR CA   C  15.660  -5.700  -8.916 1.00 . . C 327 TYR CA   1 1 
       C 20  54810 3 1  9 TYR CB   C  16.560  -6.570  -8.037 1.00 . . C 327 TYR CB   1 1 
       C 20  54811 3 1  9 TYR CD1  C  16.076  -8.680  -9.332 1.00 . . C 327 TYR CD1  1 1 
       C 20  54812 3 1  9 TYR CD2  C  15.675  -8.661  -6.939 1.00 . . C 327 TYR CD2  1 1 
       C 20  54813 3 1  9 TYR CE1  C  15.642 -10.011  -9.395 1.00 . . C 327 TYR CE1  1 1 
       C 20  54814 3 1  9 TYR CE2  C  15.240  -9.993  -7.002 1.00 . . C 327 TYR CE2  1 1 
       C 20  54815 3 1  9 TYR CG   C  16.093  -8.005  -8.103 1.00 . . C 327 TYR CG   1 1 
       C 20  54816 3 1  9 TYR CZ   C  15.223 -10.667  -8.229 1.00 . . C 327 TYR CZ   1 1 
       C 20  54817 3 1  9 TYR H    H  16.856  -6.213 -10.633 1.00 . . C 327 TYR H    1 1 
       C 20  54818 3 1  9 TYR HA   H  14.624  -5.923  -8.704 1.00 . . C 327 TYR HA   1 1 
       C 20  54819 3 1  9 TYR HB2  H  17.578  -6.505  -8.390 1.00 . . C 327 TYR HB2  1 1 
       C 20  54820 3 1  9 TYR HB3  H  16.510  -6.224  -7.015 1.00 . . C 327 TYR HB3  1 1 
       C 20  54821 3 1  9 TYR HD1  H  16.400  -8.175 -10.231 1.00 . . C 327 TYR HD1  1 1 
       C 20  54822 3 1  9 TYR HD2  H  15.686  -8.141  -5.992 1.00 . . C 327 TYR HD2  1 1 
       C 20  54823 3 1  9 TYR HE1  H  15.630 -10.531 -10.341 1.00 . . C 327 TYR HE1  1 1 
       C 20  54824 3 1  9 TYR HE2  H  14.917 -10.498  -6.104 1.00 . . C 327 TYR HE2  1 1 
       C 20  54825 3 1  9 TYR HH   H  15.083 -12.421  -7.490 1.00 . . C 327 TYR HH   1 1 
       C 20  54826 3 1  9 TYR N    N  15.946  -5.981 -10.350 1.00 . . C 327 TYR N    1 1 
       C 20  54827 3 1  9 TYR O    O  16.739  -3.591  -9.278 1.00 . . C 327 TYR O    1 1 
       C 20  54828 3 1  9 TYR OH   O  14.795 -11.977  -8.292 1.00 . . C 327 TYR OH   1 1 
       C 20  54829 3 1 10 PHE C    C  15.485  -2.030  -5.818 1.00 . . C 328 PHE C    1 1 
       C 20  54830 3 1 10 PHE CA   C  15.474  -2.223  -7.337 1.00 . . C 328 PHE CA   1 1 
       C 20  54831 3 1 10 PHE CB   C  14.350  -1.390  -7.956 1.00 . . C 328 PHE CB   1 1 
       C 20  54832 3 1 10 PHE CD1  C  15.551  -0.754 -10.079 1.00 . . C 328 PHE CD1  1 1 
       C 20  54833 3 1 10 PHE CD2  C  13.540  -2.105 -10.239 1.00 . . C 328 PHE CD2  1 1 
       C 20  54834 3 1 10 PHE CE1  C  15.679  -0.781 -11.473 1.00 . . C 328 PHE CE1  1 1 
       C 20  54835 3 1 10 PHE CE2  C  13.669  -2.131 -11.634 1.00 . . C 328 PHE CE2  1 1 
       C 20  54836 3 1 10 PHE CG   C  14.481  -1.415  -9.460 1.00 . . C 328 PHE CG   1 1 
       C 20  54837 3 1 10 PHE CZ   C  14.739  -1.469 -12.251 1.00 . . C 328 PHE CZ   1 1 
       C 20  54838 3 1 10 PHE H    H  14.605  -4.185  -7.148 1.00 . . C 328 PHE H    1 1 
       C 20  54839 3 1 10 PHE HA   H  16.422  -1.905  -7.745 1.00 . . C 328 PHE HA   1 1 
       C 20  54840 3 1 10 PHE HB2  H  13.394  -1.805  -7.670 1.00 . . C 328 PHE HB2  1 1 
       C 20  54841 3 1 10 PHE HB3  H  14.420  -0.372  -7.607 1.00 . . C 328 PHE HB3  1 1 
       C 20  54842 3 1 10 PHE HD1  H  16.275  -0.224  -9.480 1.00 . . C 328 PHE HD1  1 1 
       C 20  54843 3 1 10 PHE HD2  H  12.712  -2.615  -9.765 1.00 . . C 328 PHE HD2  1 1 
       C 20  54844 3 1 10 PHE HE1  H  16.504  -0.270 -11.950 1.00 . . C 328 PHE HE1  1 1 
       C 20  54845 3 1 10 PHE HE2  H  12.945  -2.661 -12.234 1.00 . . C 328 PHE HE2  1 1 
       C 20  54846 3 1 10 PHE HZ   H  14.838  -1.489 -13.327 1.00 . . C 328 PHE HZ   1 1 
       C 20  54847 3 1 10 PHE N    N  15.257  -3.661  -7.659 1.00 . . C 328 PHE N    1 1 
       C 20  54848 3 1 10 PHE O    O  15.538  -2.980  -5.062 1.00 . . C 328 PHE O    1 1 
       C 20  54849 3 1 11 THR C    C  14.726   0.764  -3.601 1.00 . . C 329 THR C    1 1 
       C 20  54850 3 1 11 THR CA   C  15.449  -0.552  -3.896 1.00 . . C 329 THR CA   1 1 
       C 20  54851 3 1 11 THR CB   C  16.897  -0.463  -3.405 1.00 . . C 329 THR CB   1 1 
       C 20  54852 3 1 11 THR CG2  C  17.493  -1.868  -3.312 1.00 . . C 329 THR CG2  1 1 
       C 20  54853 3 1 11 THR H    H  15.397  -0.054  -5.992 1.00 . . C 329 THR H    1 1 
       C 20  54854 3 1 11 THR HA   H  14.946  -1.362  -3.388 1.00 . . C 329 THR HA   1 1 
       C 20  54855 3 1 11 THR HB   H  16.920  -0.001  -2.430 1.00 . . C 329 THR HB   1 1 
       C 20  54856 3 1 11 THR HG1  H  18.545   0.404  -3.965 1.00 . . C 329 THR HG1  1 1 
       C 20  54857 3 1 11 THR HG21 H  16.708  -2.579  -3.104 1.00 . . C 329 THR HG21 1 1 
       C 20  54858 3 1 11 THR HG22 H  17.969  -2.121  -4.249 1.00 . . C 329 THR HG22 1 1 
       C 20  54859 3 1 11 THR HG23 H  18.224  -1.897  -2.517 1.00 . . C 329 THR HG23 1 1 
       C 20  54860 3 1 11 THR N    N  15.438  -0.806  -5.366 1.00 . . C 329 THR N    1 1 
       C 20  54861 3 1 11 THR O    O  14.547   1.594  -4.469 1.00 . . C 329 THR O    1 1 
       C 20  54862 3 1 11 THR OG1  O  17.657   0.317  -4.318 1.00 . . C 329 THR OG1  1 1 
       C 20  54863 3 1 12 LEU C    C  13.876   2.587  -0.575 1.00 . . C 330 LEU C    1 1 
       C 20  54864 3 1 12 LEU CA   C  13.589   2.221  -2.033 1.00 . . C 330 LEU CA   1 1 
       C 20  54865 3 1 12 LEU CB   C  12.084   2.013  -2.222 1.00 . . C 330 LEU CB   1 1 
       C 20  54866 3 1 12 LEU CD1  C  11.332   4.327  -2.794 1.00 . . C 330 LEU CD1  1 1 
       C 20  54867 3 1 12 LEU CD2  C   9.876   2.844  -1.411 1.00 . . C 330 LEU CD2  1 1 
       C 20  54868 3 1 12 LEU CG   C  11.321   3.240  -1.718 1.00 . . C 330 LEU CG   1 1 
       C 20  54869 3 1 12 LEU H    H  14.457   0.278  -1.693 1.00 . . C 330 LEU H    1 1 
       C 20  54870 3 1 12 LEU HA   H  13.927   3.018  -2.679 1.00 . . C 330 LEU HA   1 1 
       C 20  54871 3 1 12 LEU HB2  H  11.871   1.863  -3.269 1.00 . . C 330 LEU HB2  1 1 
       C 20  54872 3 1 12 LEU HB3  H  11.770   1.144  -1.664 1.00 . . C 330 LEU HB3  1 1 
       C 20  54873 3 1 12 LEU HD11 H  12.172   4.171  -3.454 1.00 . . C 330 LEU HD11 1 1 
       C 20  54874 3 1 12 LEU HD12 H  10.414   4.281  -3.360 1.00 . . C 330 LEU HD12 1 1 
       C 20  54875 3 1 12 LEU HD13 H  11.418   5.297  -2.325 1.00 . . C 330 LEU HD13 1 1 
       C 20  54876 3 1 12 LEU HD21 H   9.604   1.983  -2.002 1.00 . . C 330 LEU HD21 1 1 
       C 20  54877 3 1 12 LEU HD22 H   9.782   2.606  -0.361 1.00 . . C 330 LEU HD22 1 1 
       C 20  54878 3 1 12 LEU HD23 H   9.218   3.667  -1.652 1.00 . . C 330 LEU HD23 1 1 
       C 20  54879 3 1 12 LEU HG   H  11.793   3.615  -0.822 1.00 . . C 330 LEU HG   1 1 
       C 20  54880 3 1 12 LEU N    N  14.306   0.961  -2.380 1.00 . . C 330 LEU N    1 1 
       C 20  54881 3 1 12 LEU O    O  13.806   1.758   0.311 1.00 . . C 330 LEU O    1 1 
       C 20  54882 3 1 13 GLN C    C  13.183   4.632   1.779 1.00 . . C 331 GLN C    1 1 
       C 20  54883 3 1 13 GLN CA   C  14.490   4.250   1.079 1.00 . . C 331 GLN CA   1 1 
       C 20  54884 3 1 13 GLN CB   C  15.429   5.459   1.057 1.00 . . C 331 GLN CB   1 1 
       C 20  54885 3 1 13 GLN CD   C  16.937   6.788   2.540 1.00 . . C 331 GLN CD   1 1 
       C 20  54886 3 1 13 GLN CG   C  15.647   5.967   2.483 1.00 . . C 331 GLN CG   1 1 
       C 20  54887 3 1 13 GLN H    H  14.250   4.479  -1.048 1.00 . . C 331 GLN H    1 1 
       C 20  54888 3 1 13 GLN HA   H  14.960   3.438   1.612 1.00 . . C 331 GLN HA   1 1 
       C 20  54889 3 1 13 GLN HB2  H  16.378   5.168   0.629 1.00 . . C 331 GLN HB2  1 1 
       C 20  54890 3 1 13 GLN HB3  H  14.991   6.244   0.460 1.00 . . C 331 GLN HB3  1 1 
       C 20  54891 3 1 13 GLN HE21 H  18.108   5.199   2.748 1.00 . . C 331 GLN HE21 1 1 
       C 20  54892 3 1 13 GLN HE22 H  18.912   6.693   2.716 1.00 . . C 331 GLN HE22 1 1 
       C 20  54893 3 1 13 GLN HG2  H  14.811   6.585   2.776 1.00 . . C 331 GLN HG2  1 1 
       C 20  54894 3 1 13 GLN HG3  H  15.728   5.127   3.157 1.00 . . C 331 GLN HG3  1 1 
       C 20  54895 3 1 13 GLN N    N  14.199   3.826  -0.319 1.00 . . C 331 GLN N    1 1 
       C 20  54896 3 1 13 GLN NE2  N  18.081   6.175   2.680 1.00 . . C 331 GLN NE2  1 1 
       C 20  54897 3 1 13 GLN O    O  12.402   5.411   1.269 1.00 . . C 331 GLN O    1 1 
       C 20  54898 3 1 13 GLN OE1  O  16.903   8.000   2.457 1.00 . . C 331 GLN OE1  1 1 
       C 20  54899 3 1 14 ILE C    C  12.021   4.964   5.059 1.00 . . C 332 ILE C    1 1 
       C 20  54900 3 1 14 ILE CA   C  11.681   4.427   3.666 1.00 . . C 332 ILE CA   1 1 
       C 20  54901 3 1 14 ILE CB   C  10.820   3.171   3.800 1.00 . . C 332 ILE CB   1 1 
       C 20  54902 3 1 14 ILE CD1  C  10.187   1.083   2.582 1.00 . . C 332 ILE CD1  1 1 
       C 20  54903 3 1 14 ILE CG1  C  10.635   2.536   2.421 1.00 . . C 332 ILE CG1  1 1 
       C 20  54904 3 1 14 ILE CG2  C   9.453   3.547   4.374 1.00 . . C 332 ILE CG2  1 1 
       C 20  54905 3 1 14 ILE H    H  13.580   3.464   3.335 1.00 . . C 332 ILE H    1 1 
       C 20  54906 3 1 14 ILE HA   H  11.136   5.178   3.113 1.00 . . C 332 ILE HA   1 1 
       C 20  54907 3 1 14 ILE HB   H  11.308   2.469   4.460 1.00 . . C 332 ILE HB   1 1 
       C 20  54908 3 1 14 ILE HD11 H   9.426   1.024   3.345 1.00 . . C 332 ILE HD11 1 1 
       C 20  54909 3 1 14 ILE HD12 H   9.789   0.724   1.645 1.00 . . C 332 ILE HD12 1 1 
       C 20  54910 3 1 14 ILE HD13 H  11.034   0.476   2.870 1.00 . . C 332 ILE HD13 1 1 
       C 20  54911 3 1 14 ILE HG12 H   9.887   3.088   1.871 1.00 . . C 332 ILE HG12 1 1 
       C 20  54912 3 1 14 ILE HG13 H  11.572   2.565   1.883 1.00 . . C 332 ILE HG13 1 1 
       C 20  54913 3 1 14 ILE HG21 H   9.233   4.577   4.138 1.00 . . C 332 ILE HG21 1 1 
       C 20  54914 3 1 14 ILE HG22 H   8.694   2.910   3.944 1.00 . . C 332 ILE HG22 1 1 
       C 20  54915 3 1 14 ILE HG23 H   9.465   3.418   5.446 1.00 . . C 332 ILE HG23 1 1 
       C 20  54916 3 1 14 ILE N    N  12.938   4.090   2.940 1.00 . . C 332 ILE N    1 1 
       C 20  54917 3 1 14 ILE O    O  12.610   4.281   5.872 1.00 . . C 332 ILE O    1 1 
       C 20  54918 3 1 15 ARG C    C  11.022   6.151   7.727 1.00 . . C 333 ARG C    1 1 
       C 20  54919 3 1 15 ARG CA   C  11.952   6.765   6.678 1.00 . . C 333 ARG CA   1 1 
       C 20  54920 3 1 15 ARG CB   C  11.740   8.280   6.634 1.00 . . C 333 ARG CB   1 1 
       C 20  54921 3 1 15 ARG CD   C  11.512  10.123   8.308 1.00 . . C 333 ARG CD   1 1 
       C 20  54922 3 1 15 ARG CG   C  12.356   8.921   7.881 1.00 . . C 333 ARG CG   1 1 
       C 20  54923 3 1 15 ARG CZ   C   9.827  10.553  10.000 1.00 . . C 333 ARG CZ   1 1 
       C 20  54924 3 1 15 ARG H    H  11.177   6.718   4.668 1.00 . . C 333 ARG H    1 1 
       C 20  54925 3 1 15 ARG HA   H  12.979   6.554   6.940 1.00 . . C 333 ARG HA   1 1 
       C 20  54926 3 1 15 ARG HB2  H  12.212   8.684   5.750 1.00 . . C 333 ARG HB2  1 1 
       C 20  54927 3 1 15 ARG HB3  H  10.682   8.494   6.608 1.00 . . C 333 ARG HB3  1 1 
       C 20  54928 3 1 15 ARG HD2  H  12.146  10.861   8.774 1.00 . . C 333 ARG HD2  1 1 
       C 20  54929 3 1 15 ARG HD3  H  11.034  10.554   7.441 1.00 . . C 333 ARG HD3  1 1 
       C 20  54930 3 1 15 ARG HE   H  10.273   8.722   9.375 1.00 . . C 333 ARG HE   1 1 
       C 20  54931 3 1 15 ARG HG2  H  12.385   8.195   8.681 1.00 . . C 333 ARG HG2  1 1 
       C 20  54932 3 1 15 ARG HG3  H  13.360   9.250   7.657 1.00 . . C 333 ARG HG3  1 1 
       C 20  54933 3 1 15 ARG HH11 H  10.780  12.136   9.226 1.00 . . C 333 ARG HH11 1 1 
       C 20  54934 3 1 15 ARG HH12 H   9.588  12.494  10.429 1.00 . . C 333 ARG HH12 1 1 
       C 20  54935 3 1 15 ARG HH21 H   8.719   9.180  10.945 1.00 . . C 333 ARG HH21 1 1 
       C 20  54936 3 1 15 ARG HH22 H   8.423  10.824  11.402 1.00 . . C 333 ARG HH22 1 1 
       C 20  54937 3 1 15 ARG N    N  11.652   6.184   5.339 1.00 . . C 333 ARG N    1 1 
       C 20  54938 3 1 15 ARG NE   N  10.472   9.677   9.279 1.00 . . C 333 ARG NE   1 1 
       C 20  54939 3 1 15 ARG NH1  N  10.086  11.827   9.875 1.00 . . C 333 ARG NH1  1 1 
       C 20  54940 3 1 15 ARG NH2  N   8.918  10.154  10.849 1.00 . . C 333 ARG NH2  1 1 
       C 20  54941 3 1 15 ARG O    O   9.904   5.774   7.433 1.00 . . C 333 ARG O    1 1 
       C 20  54942 3 1 16 GLY C    C  10.821   3.950  10.079 1.00 . . C 334 GLY C    1 1 
       C 20  54943 3 1 16 GLY CA   C  10.611   5.465  10.014 1.00 . . C 334 GLY CA   1 1 
       C 20  54944 3 1 16 GLY H    H  12.375   6.362   9.164 1.00 . . C 334 GLY H    1 1 
       C 20  54945 3 1 16 GLY HA2  H  10.869   5.906  10.966 1.00 . . C 334 GLY HA2  1 1 
       C 20  54946 3 1 16 GLY HA3  H   9.574   5.669   9.792 1.00 . . C 334 GLY HA3  1 1 
       C 20  54947 3 1 16 GLY N    N  11.472   6.049   8.948 1.00 . . C 334 GLY N    1 1 
       C 20  54948 3 1 16 GLY O    O  10.838   3.272   9.070 1.00 . . C 334 GLY O    1 1 
       C 20  54949 3 1 17 ARG C    C   9.833   1.235  11.300 1.00 . . C 335 ARG C    1 1 
       C 20  54950 3 1 17 ARG CA   C  11.184   1.944  11.387 1.00 . . C 335 ARG CA   1 1 
       C 20  54951 3 1 17 ARG CB   C  11.840   1.634  12.734 1.00 . . C 335 ARG CB   1 1 
       C 20  54952 3 1 17 ARG CD   C  13.543  -0.031  13.499 1.00 . . C 335 ARG CD   1 1 
       C 20  54953 3 1 17 ARG CG   C  12.195   0.146  12.798 1.00 . . C 335 ARG CG   1 1 
       C 20  54954 3 1 17 ARG CZ   C  14.491  -1.612  15.077 1.00 . . C 335 ARG CZ   1 1 
       C 20  54955 3 1 17 ARG H    H  10.958   3.978  12.060 1.00 . . C 335 ARG H    1 1 
       C 20  54956 3 1 17 ARG HA   H  11.820   1.600  10.588 1.00 . . C 335 ARG HA   1 1 
       C 20  54957 3 1 17 ARG HB2  H  12.739   2.224  12.841 1.00 . . C 335 ARG HB2  1 1 
       C 20  54958 3 1 17 ARG HB3  H  11.155   1.872  13.533 1.00 . . C 335 ARG HB3  1 1 
       C 20  54959 3 1 17 ARG HD2  H  14.288  -0.330  12.777 1.00 . . C 335 ARG HD2  1 1 
       C 20  54960 3 1 17 ARG HD3  H  13.837   0.902  13.956 1.00 . . C 335 ARG HD3  1 1 
       C 20  54961 3 1 17 ARG HE   H  12.533  -1.373  14.846 1.00 . . C 335 ARG HE   1 1 
       C 20  54962 3 1 17 ARG HG2  H  11.430  -0.382  13.349 1.00 . . C 335 ARG HG2  1 1 
       C 20  54963 3 1 17 ARG HG3  H  12.257  -0.253  11.797 1.00 . . C 335 ARG HG3  1 1 
       C 20  54964 3 1 17 ARG HH11 H  15.769  -0.522  13.986 1.00 . . C 335 ARG HH11 1 1 
       C 20  54965 3 1 17 ARG HH12 H  16.492  -1.636  15.095 1.00 . . C 335 ARG HH12 1 1 
       C 20  54966 3 1 17 ARG HH21 H  13.467  -2.829  16.295 1.00 . . C 335 ARG HH21 1 1 
       C 20  54967 3 1 17 ARG HH22 H  15.193  -2.942  16.401 1.00 . . C 335 ARG HH22 1 1 
       C 20  54968 3 1 17 ARG N    N  10.978   3.413  11.259 1.00 . . C 335 ARG N    1 1 
       C 20  54969 3 1 17 ARG NE   N  13.420  -1.081  14.551 1.00 . . C 335 ARG NE   1 1 
       C 20  54970 3 1 17 ARG NH1  N  15.677  -1.226  14.689 1.00 . . C 335 ARG NH1  1 1 
       C 20  54971 3 1 17 ARG NH2  N  14.374  -2.533  15.995 1.00 . . C 335 ARG NH2  1 1 
       C 20  54972 3 1 17 ARG O    O   9.639   0.343  10.498 1.00 . . C 335 ARG O    1 1 
       C 20  54973 3 1 18 GLU C    C   6.959   1.132  10.680 1.00 . . C 336 GLU C    1 1 
       C 20  54974 3 1 18 GLU CA   C   7.556   0.978  12.079 1.00 . . C 336 GLU CA   1 1 
       C 20  54975 3 1 18 GLU CB   C   6.635   1.640  13.107 1.00 . . C 336 GLU CB   1 1 
       C 20  54976 3 1 18 GLU CD   C   6.505   1.674  15.603 1.00 . . C 336 GLU CD   1 1 
       C 20  54977 3 1 18 GLU CG   C   6.569   0.774  14.367 1.00 . . C 336 GLU CG   1 1 
       C 20  54978 3 1 18 GLU H    H   9.074   2.349  12.753 1.00 . . C 336 GLU H    1 1 
       C 20  54979 3 1 18 GLU HA   H   7.659  -0.071  12.309 1.00 . . C 336 GLU HA   1 1 
       C 20  54980 3 1 18 GLU HB2  H   7.020   2.618  13.359 1.00 . . C 336 GLU HB2  1 1 
       C 20  54981 3 1 18 GLU HB3  H   5.643   1.740  12.690 1.00 . . C 336 GLU HB3  1 1 
       C 20  54982 3 1 18 GLU HG2  H   5.689   0.150  14.330 1.00 . . C 336 GLU HG2  1 1 
       C 20  54983 3 1 18 GLU HG3  H   7.451   0.152  14.424 1.00 . . C 336 GLU HG3  1 1 
       C 20  54984 3 1 18 GLU N    N   8.896   1.626  12.117 1.00 . . C 336 GLU N    1 1 
       C 20  54985 3 1 18 GLU O    O   6.446   0.194  10.104 1.00 . . C 336 GLU O    1 1 
       C 20  54986 3 1 18 GLU OE1  O   7.257   2.634  15.653 1.00 . . C 336 GLU OE1  1 1 
       C 20  54987 3 1 18 GLU OE2  O   5.704   1.389  16.479 1.00 . . C 336 GLU OE2  1 1 
       C 20  54988 3 1 19 ARG C    C   7.198   1.646   7.772 1.00 . . C 337 ARG C    1 1 
       C 20  54989 3 1 19 ARG CA   C   6.466   2.539   8.774 1.00 . . C 337 ARG CA   1 1 
       C 20  54990 3 1 19 ARG CB   C   6.667   4.005   8.396 1.00 . . C 337 ARG CB   1 1 
       C 20  54991 3 1 19 ARG CD   C   6.084   5.628   6.590 1.00 . . C 337 ARG CD   1 1 
       C 20  54992 3 1 19 ARG CG   C   5.603   4.412   7.386 1.00 . . C 337 ARG CG   1 1 
       C 20  54993 3 1 19 ARG CZ   C   5.423   7.956   6.394 1.00 . . C 337 ARG CZ   1 1 
       C 20  54994 3 1 19 ARG H    H   7.439   3.056  10.608 1.00 . . C 337 ARG H    1 1 
       C 20  54995 3 1 19 ARG HA   H   5.413   2.303   8.768 1.00 . . C 337 ARG HA   1 1 
       C 20  54996 3 1 19 ARG HB2  H   6.580   4.620   9.280 1.00 . . C 337 ARG HB2  1 1 
       C 20  54997 3 1 19 ARG HB3  H   7.645   4.135   7.959 1.00 . . C 337 ARG HB3  1 1 
       C 20  54998 3 1 19 ARG HD2  H   7.043   5.949   6.969 1.00 . . C 337 ARG HD2  1 1 
       C 20  54999 3 1 19 ARG HD3  H   6.179   5.362   5.548 1.00 . . C 337 ARG HD3  1 1 
       C 20  55000 3 1 19 ARG HE   H   4.200   6.550   7.079 1.00 . . C 337 ARG HE   1 1 
       C 20  55001 3 1 19 ARG HG2  H   5.417   3.588   6.713 1.00 . . C 337 ARG HG2  1 1 
       C 20  55002 3 1 19 ARG HG3  H   4.696   4.662   7.911 1.00 . . C 337 ARG HG3  1 1 
       C 20  55003 3 1 19 ARG HH11 H   7.283   7.474   5.825 1.00 . . C 337 ARG HH11 1 1 
       C 20  55004 3 1 19 ARG HH12 H   6.861   9.146   5.669 1.00 . . C 337 ARG HH12 1 1 
       C 20  55005 3 1 19 ARG HH21 H   3.642   8.727   6.880 1.00 . . C 337 ARG HH21 1 1 
       C 20  55006 3 1 19 ARG HH22 H   4.804   9.856   6.266 1.00 . . C 337 ARG HH22 1 1 
       C 20  55007 3 1 19 ARG N    N   7.022   2.314  10.130 1.00 . . C 337 ARG N    1 1 
       C 20  55008 3 1 19 ARG NE   N   5.096   6.736   6.731 1.00 . . C 337 ARG NE   1 1 
       C 20  55009 3 1 19 ARG NH1  N   6.615   8.211   5.927 1.00 . . C 337 ARG NH1  1 1 
       C 20  55010 3 1 19 ARG NH2  N   4.555   8.922   6.523 1.00 . . C 337 ARG NH2  1 1 
       C 20  55011 3 1 19 ARG O    O   6.602   1.066   6.886 1.00 . . C 337 ARG O    1 1 
       C 20  55012 3 1 20 PHE C    C   8.698  -0.733   6.960 1.00 . . C 338 PHE C    1 1 
       C 20  55013 3 1 20 PHE CA   C   9.273   0.684   6.971 1.00 . . C 338 PHE CA   1 1 
       C 20  55014 3 1 20 PHE CB   C  10.734   0.642   7.431 1.00 . . C 338 PHE CB   1 1 
       C 20  55015 3 1 20 PHE CD1  C  11.738  -0.258   5.299 1.00 . . C 338 PHE CD1  1 1 
       C 20  55016 3 1 20 PHE CD2  C  11.922  -1.580   7.325 1.00 . . C 338 PHE CD2  1 1 
       C 20  55017 3 1 20 PHE CE1  C  12.433  -1.244   4.591 1.00 . . C 338 PHE CE1  1 1 
       C 20  55018 3 1 20 PHE CE2  C  12.619  -2.568   6.616 1.00 . . C 338 PHE CE2  1 1 
       C 20  55019 3 1 20 PHE CG   C  11.480  -0.424   6.666 1.00 . . C 338 PHE CG   1 1 
       C 20  55020 3 1 20 PHE CZ   C  12.875  -2.400   5.250 1.00 . . C 338 PHE CZ   1 1 
       C 20  55021 3 1 20 PHE H    H   8.945   2.013   8.632 1.00 . . C 338 PHE H    1 1 
       C 20  55022 3 1 20 PHE HA   H   9.221   1.100   5.978 1.00 . . C 338 PHE HA   1 1 
       C 20  55023 3 1 20 PHE HB2  H  11.194   1.602   7.250 1.00 . . C 338 PHE HB2  1 1 
       C 20  55024 3 1 20 PHE HB3  H  10.771   0.419   8.487 1.00 . . C 338 PHE HB3  1 1 
       C 20  55025 3 1 20 PHE HD1  H  11.396   0.633   4.791 1.00 . . C 338 PHE HD1  1 1 
       C 20  55026 3 1 20 PHE HD2  H  11.724  -1.710   8.379 1.00 . . C 338 PHE HD2  1 1 
       C 20  55027 3 1 20 PHE HE1  H  12.633  -1.114   3.539 1.00 . . C 338 PHE HE1  1 1 
       C 20  55028 3 1 20 PHE HE2  H  12.959  -3.459   7.125 1.00 . . C 338 PHE HE2  1 1 
       C 20  55029 3 1 20 PHE HZ   H  13.413  -3.161   4.703 1.00 . . C 338 PHE HZ   1 1 
       C 20  55030 3 1 20 PHE N    N   8.488   1.535   7.909 1.00 . . C 338 PHE N    1 1 
       C 20  55031 3 1 20 PHE O    O   8.335  -1.259   5.926 1.00 . . C 338 PHE O    1 1 
       C 20  55032 3 1 21 GLU C    C   6.721  -2.800   7.439 1.00 . . C 339 GLU C    1 1 
       C 20  55033 3 1 21 GLU CA   C   8.068  -2.739   8.164 1.00 . . C 339 GLU CA   1 1 
       C 20  55034 3 1 21 GLU CB   C   7.880  -3.147   9.627 1.00 . . C 339 GLU CB   1 1 
       C 20  55035 3 1 21 GLU CD   C   9.144  -4.472  11.328 1.00 . . C 339 GLU CD   1 1 
       C 20  55036 3 1 21 GLU CG   C   9.248  -3.367  10.275 1.00 . . C 339 GLU CG   1 1 
       C 20  55037 3 1 21 GLU H    H   8.916  -0.909   8.920 1.00 . . C 339 GLU H    1 1 
       C 20  55038 3 1 21 GLU HA   H   8.759  -3.418   7.689 1.00 . . C 339 GLU HA   1 1 
       C 20  55039 3 1 21 GLU HB2  H   7.352  -2.366  10.154 1.00 . . C 339 GLU HB2  1 1 
       C 20  55040 3 1 21 GLU HB3  H   7.311  -4.064   9.674 1.00 . . C 339 GLU HB3  1 1 
       C 20  55041 3 1 21 GLU HG2  H   9.963  -3.656   9.517 1.00 . . C 339 GLU HG2  1 1 
       C 20  55042 3 1 21 GLU HG3  H   9.574  -2.452  10.748 1.00 . . C 339 GLU HG3  1 1 
       C 20  55043 3 1 21 GLU N    N   8.616  -1.353   8.102 1.00 . . C 339 GLU N    1 1 
       C 20  55044 3 1 21 GLU O    O   6.372  -3.800   6.845 1.00 . . C 339 GLU O    1 1 
       C 20  55045 3 1 21 GLU OE1  O   8.586  -4.210  12.381 1.00 . . C 339 GLU OE1  1 1 
       C 20  55046 3 1 21 GLU OE2  O   9.625  -5.562  11.063 1.00 . . C 339 GLU OE2  1 1 
       C 20  55047 3 1 22 MET C    C   4.820  -1.916   5.309 1.00 . . C 340 MET C    1 1 
       C 20  55048 3 1 22 MET CA   C   4.636  -1.744   6.816 1.00 . . C 340 MET CA   1 1 
       C 20  55049 3 1 22 MET CB   C   3.938  -0.415   7.096 1.00 . . C 340 MET CB   1 1 
       C 20  55050 3 1 22 MET CE   C   2.150   1.147   4.956 1.00 . . C 340 MET CE   1 1 
       C 20  55051 3 1 22 MET CG   C   2.432  -0.613   7.006 1.00 . . C 340 MET CG   1 1 
       C 20  55052 3 1 22 MET H    H   6.248  -0.950   7.980 1.00 . . C 340 MET H    1 1 
       C 20  55053 3 1 22 MET HA   H   4.038  -2.554   7.198 1.00 . . C 340 MET HA   1 1 
       C 20  55054 3 1 22 MET HB2  H   4.200  -0.071   8.088 1.00 . . C 340 MET HB2  1 1 
       C 20  55055 3 1 22 MET HB3  H   4.248   0.318   6.366 1.00 . . C 340 MET HB3  1 1 
       C 20  55056 3 1 22 MET HE1  H   2.991   0.499   4.768 1.00 . . C 340 MET HE1  1 1 
       C 20  55057 3 1 22 MET HE2  H   1.333   0.872   4.303 1.00 . . C 340 MET HE2  1 1 
       C 20  55058 3 1 22 MET HE3  H   2.438   2.172   4.770 1.00 . . C 340 MET HE3  1 1 
       C 20  55059 3 1 22 MET HG2  H   2.212  -1.303   6.208 1.00 . . C 340 MET HG2  1 1 
       C 20  55060 3 1 22 MET HG3  H   2.073  -1.017   7.939 1.00 . . C 340 MET HG3  1 1 
       C 20  55061 3 1 22 MET N    N   5.957  -1.743   7.490 1.00 . . C 340 MET N    1 1 
       C 20  55062 3 1 22 MET O    O   4.182  -2.744   4.687 1.00 . . C 340 MET O    1 1 
       C 20  55063 3 1 22 MET SD   S   1.627   0.975   6.680 1.00 . . C 340 MET SD   1 1 
       C 20  55064 3 1 23 PHE C    C   6.416  -2.677   2.933 1.00 . . C 341 PHE C    1 1 
       C 20  55065 3 1 23 PHE CA   C   5.903  -1.270   3.246 1.00 . . C 341 PHE CA   1 1 
       C 20  55066 3 1 23 PHE CB   C   6.930  -0.231   2.791 1.00 . . C 341 PHE CB   1 1 
       C 20  55067 3 1 23 PHE CD1  C   5.532   1.271   1.323 1.00 . . C 341 PHE CD1  1 1 
       C 20  55068 3 1 23 PHE CD2  C   6.280   2.108   3.474 1.00 . . C 341 PHE CD2  1 1 
       C 20  55069 3 1 23 PHE CE1  C   4.883   2.486   1.075 1.00 . . C 341 PHE CE1  1 1 
       C 20  55070 3 1 23 PHE CE2  C   5.631   3.325   3.225 1.00 . . C 341 PHE CE2  1 1 
       C 20  55071 3 1 23 PHE CG   C   6.231   1.081   2.522 1.00 . . C 341 PHE CG   1 1 
       C 20  55072 3 1 23 PHE CZ   C   4.932   3.514   2.026 1.00 . . C 341 PHE CZ   1 1 
       C 20  55073 3 1 23 PHE H    H   6.188  -0.485   5.232 1.00 . . C 341 PHE H    1 1 
       C 20  55074 3 1 23 PHE HA   H   4.971  -1.107   2.729 1.00 . . C 341 PHE HA   1 1 
       C 20  55075 3 1 23 PHE HB2  H   7.671  -0.094   3.565 1.00 . . C 341 PHE HB2  1 1 
       C 20  55076 3 1 23 PHE HB3  H   7.411  -0.572   1.886 1.00 . . C 341 PHE HB3  1 1 
       C 20  55077 3 1 23 PHE HD1  H   5.493   0.477   0.590 1.00 . . C 341 PHE HD1  1 1 
       C 20  55078 3 1 23 PHE HD2  H   6.819   1.963   4.399 1.00 . . C 341 PHE HD2  1 1 
       C 20  55079 3 1 23 PHE HE1  H   4.343   2.631   0.150 1.00 . . C 341 PHE HE1  1 1 
       C 20  55080 3 1 23 PHE HE2  H   5.669   4.117   3.959 1.00 . . C 341 PHE HE2  1 1 
       C 20  55081 3 1 23 PHE HZ   H   4.431   4.452   1.835 1.00 . . C 341 PHE HZ   1 1 
       C 20  55082 3 1 23 PHE N    N   5.684  -1.146   4.715 1.00 . . C 341 PHE N    1 1 
       C 20  55083 3 1 23 PHE O    O   5.916  -3.351   2.055 1.00 . . C 341 PHE O    1 1 
       C 20  55084 3 1 24 ARG C    C   6.813  -5.506   3.403 1.00 . . C 342 ARG C    1 1 
       C 20  55085 3 1 24 ARG CA   C   7.957  -4.487   3.400 1.00 . . C 342 ARG CA   1 1 
       C 20  55086 3 1 24 ARG CB   C   8.960  -4.839   4.500 1.00 . . C 342 ARG CB   1 1 
       C 20  55087 3 1 24 ARG CD   C  10.395  -6.645   5.464 1.00 . . C 342 ARG CD   1 1 
       C 20  55088 3 1 24 ARG CG   C   9.349  -6.316   4.397 1.00 . . C 342 ARG CG   1 1 
       C 20  55089 3 1 24 ARG CZ   C  10.385  -7.689   7.656 1.00 . . C 342 ARG CZ   1 1 
       C 20  55090 3 1 24 ARG H    H   7.792  -2.562   4.351 1.00 . . C 342 ARG H    1 1 
       C 20  55091 3 1 24 ARG HA   H   8.451  -4.508   2.441 1.00 . . C 342 ARG HA   1 1 
       C 20  55092 3 1 24 ARG HB2  H   9.844  -4.225   4.390 1.00 . . C 342 ARG HB2  1 1 
       C 20  55093 3 1 24 ARG HB3  H   8.514  -4.655   5.467 1.00 . . C 342 ARG HB3  1 1 
       C 20  55094 3 1 24 ARG HD2  H  11.039  -7.435   5.107 1.00 . . C 342 ARG HD2  1 1 
       C 20  55095 3 1 24 ARG HD3  H  10.988  -5.765   5.670 1.00 . . C 342 ARG HD3  1 1 
       C 20  55096 3 1 24 ARG HE   H   8.750  -6.931   6.822 1.00 . . C 342 ARG HE   1 1 
       C 20  55097 3 1 24 ARG HG2  H   8.472  -6.929   4.549 1.00 . . C 342 ARG HG2  1 1 
       C 20  55098 3 1 24 ARG HG3  H   9.761  -6.512   3.418 1.00 . . C 342 ARG HG3  1 1 
       C 20  55099 3 1 24 ARG HH11 H  12.136  -7.603   6.686 1.00 . . C 342 ARG HH11 1 1 
       C 20  55100 3 1 24 ARG HH12 H  12.177  -8.360   8.243 1.00 . . C 342 ARG HH12 1 1 
       C 20  55101 3 1 24 ARG HH21 H   8.796  -7.915   8.853 1.00 . . C 342 ARG HH21 1 1 
       C 20  55102 3 1 24 ARG HH22 H  10.291  -8.536   9.467 1.00 . . C 342 ARG HH22 1 1 
       C 20  55103 3 1 24 ARG N    N   7.409  -3.124   3.647 1.00 . . C 342 ARG N    1 1 
       C 20  55104 3 1 24 ARG NE   N   9.711  -7.088   6.711 1.00 . . C 342 ARG NE   1 1 
       C 20  55105 3 1 24 ARG NH1  N  11.667  -7.901   7.517 1.00 . . C 342 ARG NH1  1 1 
       C 20  55106 3 1 24 ARG NH2  N   9.776  -8.077   8.743 1.00 . . C 342 ARG NH2  1 1 
       C 20  55107 3 1 24 ARG O    O   6.803  -6.444   2.632 1.00 . . C 342 ARG O    1 1 
       C 20  55108 3 1 25 GLU C    C   4.000  -6.317   2.967 1.00 . . C 343 GLU C    1 1 
       C 20  55109 3 1 25 GLU CA   C   4.712  -6.291   4.317 1.00 . . C 343 GLU CA   1 1 
       C 20  55110 3 1 25 GLU CB   C   3.729  -5.862   5.411 1.00 . . C 343 GLU CB   1 1 
       C 20  55111 3 1 25 GLU CD   C   2.392  -7.581   6.636 1.00 . . C 343 GLU CD   1 1 
       C 20  55112 3 1 25 GLU CG   C   2.482  -6.747   5.357 1.00 . . C 343 GLU CG   1 1 
       C 20  55113 3 1 25 GLU H    H   5.876  -4.566   4.883 1.00 . . C 343 GLU H    1 1 
       C 20  55114 3 1 25 GLU HA   H   5.089  -7.277   4.538 1.00 . . C 343 GLU HA   1 1 
       C 20  55115 3 1 25 GLU HB2  H   4.201  -5.962   6.377 1.00 . . C 343 GLU HB2  1 1 
       C 20  55116 3 1 25 GLU HB3  H   3.444  -4.832   5.254 1.00 . . C 343 GLU HB3  1 1 
       C 20  55117 3 1 25 GLU HG2  H   1.603  -6.124   5.270 1.00 . . C 343 GLU HG2  1 1 
       C 20  55118 3 1 25 GLU HG3  H   2.544  -7.406   4.503 1.00 . . C 343 GLU HG3  1 1 
       C 20  55119 3 1 25 GLU N    N   5.850  -5.329   4.267 1.00 . . C 343 GLU N    1 1 
       C 20  55120 3 1 25 GLU O    O   3.728  -7.366   2.419 1.00 . . C 343 GLU O    1 1 
       C 20  55121 3 1 25 GLU OE1  O   3.367  -8.239   6.961 1.00 . . C 343 GLU OE1  1 1 
       C 20  55122 3 1 25 GLU OE2  O   1.349  -7.548   7.269 1.00 . . C 343 GLU OE2  1 1 
       C 20  55123 3 1 26 LEU C    C   3.914  -5.809   0.062 1.00 . . C 344 LEU C    1 1 
       C 20  55124 3 1 26 LEU CA   C   3.013  -5.144   1.100 1.00 . . C 344 LEU CA   1 1 
       C 20  55125 3 1 26 LEU CB   C   2.743  -3.693   0.696 1.00 . . C 344 LEU CB   1 1 
       C 20  55126 3 1 26 LEU CD1  C   1.789  -1.544   1.541 1.00 . . C 344 LEU CD1  1 1 
       C 20  55127 3 1 26 LEU CD2  C   0.343  -3.573   1.373 1.00 . . C 344 LEU CD2  1 1 
       C 20  55128 3 1 26 LEU CG   C   1.754  -3.066   1.679 1.00 . . C 344 LEU CG   1 1 
       C 20  55129 3 1 26 LEU H    H   3.933  -4.337   2.876 1.00 . . C 344 LEU H    1 1 
       C 20  55130 3 1 26 LEU HA   H   2.080  -5.681   1.167 1.00 . . C 344 LEU HA   1 1 
       C 20  55131 3 1 26 LEU HB2  H   3.670  -3.136   0.711 1.00 . . C 344 LEU HB2  1 1 
       C 20  55132 3 1 26 LEU HB3  H   2.325  -3.667  -0.299 1.00 . . C 344 LEU HB3  1 1 
       C 20  55133 3 1 26 LEU HD11 H   2.367  -1.273   0.669 1.00 . . C 344 LEU HD11 1 1 
       C 20  55134 3 1 26 LEU HD12 H   0.783  -1.167   1.434 1.00 . . C 344 LEU HD12 1 1 
       C 20  55135 3 1 26 LEU HD13 H   2.244  -1.111   2.421 1.00 . . C 344 LEU HD13 1 1 
       C 20  55136 3 1 26 LEU HD21 H   0.405  -4.516   0.850 1.00 . . C 344 LEU HD21 1 1 
       C 20  55137 3 1 26 LEU HD22 H  -0.200  -3.708   2.296 1.00 . . C 344 LEU HD22 1 1 
       C 20  55138 3 1 26 LEU HD23 H  -0.172  -2.852   0.754 1.00 . . C 344 LEU HD23 1 1 
       C 20  55139 3 1 26 LEU HG   H   2.026  -3.340   2.687 1.00 . . C 344 LEU HG   1 1 
       C 20  55140 3 1 26 LEU N    N   3.701  -5.173   2.421 1.00 . . C 344 LEU N    1 1 
       C 20  55141 3 1 26 LEU O    O   3.451  -6.457  -0.856 1.00 . . C 344 LEU O    1 1 
       C 20  55142 3 1 27 ASN C    C   5.925  -7.800  -0.769 1.00 . . C 345 ASN C    1 1 
       C 20  55143 3 1 27 ASN CA   C   6.142  -6.287  -0.758 1.00 . . C 345 ASN CA   1 1 
       C 20  55144 3 1 27 ASN CB   C   7.582  -5.985  -0.333 1.00 . . C 345 ASN CB   1 1 
       C 20  55145 3 1 27 ASN CG   C   8.542  -6.374  -1.457 1.00 . . C 345 ASN CG   1 1 
       C 20  55146 3 1 27 ASN H    H   5.549  -5.138   0.961 1.00 . . C 345 ASN H    1 1 
       C 20  55147 3 1 27 ASN HA   H   5.968  -5.891  -1.745 1.00 . . C 345 ASN HA   1 1 
       C 20  55148 3 1 27 ASN HB2  H   7.680  -4.929  -0.123 1.00 . . C 345 ASN HB2  1 1 
       C 20  55149 3 1 27 ASN HB3  H   7.821  -6.552   0.554 1.00 . . C 345 ASN HB3  1 1 
       C 20  55150 3 1 27 ASN HD21 H   7.692  -5.170  -2.785 1.00 . . C 345 ASN HD21 1 1 
       C 20  55151 3 1 27 ASN HD22 H   9.016  -6.064  -3.358 1.00 . . C 345 ASN HD22 1 1 
       C 20  55152 3 1 27 ASN N    N   5.201  -5.660   0.208 1.00 . . C 345 ASN N    1 1 
       C 20  55153 3 1 27 ASN ND2  N   8.405  -5.825  -2.631 1.00 . . C 345 ASN ND2  1 1 
       C 20  55154 3 1 27 ASN O    O   5.647  -8.392  -1.793 1.00 . . C 345 ASN O    1 1 
       C 20  55155 3 1 27 ASN OD1  O   9.425  -7.187  -1.265 1.00 . . C 345 ASN OD1  1 1 
       C 20  55156 3 1 28 GLU C    C   4.419 -10.253   0.045 1.00 . . C 346 GLU C    1 1 
       C 20  55157 3 1 28 GLU CA   C   5.858  -9.905   0.430 1.00 . . C 346 GLU CA   1 1 
       C 20  55158 3 1 28 GLU CB   C   6.136 -10.395   1.851 1.00 . . C 346 GLU CB   1 1 
       C 20  55159 3 1 28 GLU CD   C   8.327 -11.060   2.850 1.00 . . C 346 GLU CD   1 1 
       C 20  55160 3 1 28 GLU CG   C   7.257 -11.435   1.822 1.00 . . C 346 GLU CG   1 1 
       C 20  55161 3 1 28 GLU H    H   6.278  -7.927   1.180 1.00 . . C 346 GLU H    1 1 
       C 20  55162 3 1 28 GLU HA   H   6.541 -10.386  -0.255 1.00 . . C 346 GLU HA   1 1 
       C 20  55163 3 1 28 GLU HB2  H   6.434  -9.560   2.469 1.00 . . C 346 GLU HB2  1 1 
       C 20  55164 3 1 28 GLU HB3  H   5.242 -10.845   2.259 1.00 . . C 346 GLU HB3  1 1 
       C 20  55165 3 1 28 GLU HG2  H   6.852 -12.408   2.062 1.00 . . C 346 GLU HG2  1 1 
       C 20  55166 3 1 28 GLU HG3  H   7.700 -11.460   0.839 1.00 . . C 346 GLU HG3  1 1 
       C 20  55167 3 1 28 GLU N    N   6.053  -8.428   0.366 1.00 . . C 346 GLU N    1 1 
       C 20  55168 3 1 28 GLU O    O   4.140 -11.340  -0.414 1.00 . . C 346 GLU O    1 1 
       C 20  55169 3 1 28 GLU OE1  O   8.692  -9.897   2.898 1.00 . . C 346 GLU OE1  1 1 
       C 20  55170 3 1 28 GLU OE2  O   8.762 -11.942   3.572 1.00 . . C 346 GLU OE2  1 1 
       C 20  55171 3 1 29 ALA C    C   1.962  -9.927  -1.606 1.00 . . C 347 ALA C    1 1 
       C 20  55172 3 1 29 ALA CA   C   2.083  -9.631  -0.112 1.00 . . C 347 ALA CA   1 1 
       C 20  55173 3 1 29 ALA CB   C   1.217  -8.421   0.241 1.00 . . C 347 ALA CB   1 1 
       C 20  55174 3 1 29 ALA H    H   3.750  -8.475   0.617 1.00 . . C 347 ALA H    1 1 
       C 20  55175 3 1 29 ALA HA   H   1.746 -10.488   0.446 1.00 . . C 347 ALA HA   1 1 
       C 20  55176 3 1 29 ALA HB1  H   1.596  -7.957   1.140 1.00 . . C 347 ALA HB1  1 1 
       C 20  55177 3 1 29 ALA HB2  H   1.246  -7.708  -0.572 1.00 . . C 347 ALA HB2  1 1 
       C 20  55178 3 1 29 ALA HB3  H   0.199  -8.741   0.402 1.00 . . C 347 ALA HB3  1 1 
       C 20  55179 3 1 29 ALA N    N   3.505  -9.344   0.237 1.00 . . C 347 ALA N    1 1 
       C 20  55180 3 1 29 ALA O    O   1.496 -10.977  -2.006 1.00 . . C 347 ALA O    1 1 
       C 20  55181 3 1 30 LEU C    C   3.100 -10.462  -4.289 1.00 . . C 348 LEU C    1 1 
       C 20  55182 3 1 30 LEU CA   C   2.269  -9.238  -3.906 1.00 . . C 348 LEU CA   1 1 
       C 20  55183 3 1 30 LEU CB   C   2.793  -8.008  -4.651 1.00 . . C 348 LEU CB   1 1 
       C 20  55184 3 1 30 LEU CD1  C   2.723  -5.511  -4.691 1.00 . . C 348 LEU CD1  1 1 
       C 20  55185 3 1 30 LEU CD2  C   0.603  -6.822  -4.846 1.00 . . C 348 LEU CD2  1 1 
       C 20  55186 3 1 30 LEU CG   C   1.999  -6.773  -4.221 1.00 . . C 348 LEU CG   1 1 
       C 20  55187 3 1 30 LEU H    H   2.737  -8.170  -2.093 1.00 . . C 348 LEU H    1 1 
       C 20  55188 3 1 30 LEU HA   H   1.237  -9.408  -4.173 1.00 . . C 348 LEU HA   1 1 
       C 20  55189 3 1 30 LEU HB2  H   3.838  -7.866  -4.418 1.00 . . C 348 LEU HB2  1 1 
       C 20  55190 3 1 30 LEU HB3  H   2.678  -8.155  -5.714 1.00 . . C 348 LEU HB3  1 1 
       C 20  55191 3 1 30 LEU HD11 H   3.768  -5.733  -4.849 1.00 . . C 348 LEU HD11 1 1 
       C 20  55192 3 1 30 LEU HD12 H   2.284  -5.168  -5.615 1.00 . . C 348 LEU HD12 1 1 
       C 20  55193 3 1 30 LEU HD13 H   2.629  -4.741  -3.940 1.00 . . C 348 LEU HD13 1 1 
       C 20  55194 3 1 30 LEU HD21 H   0.565  -7.616  -5.578 1.00 . . C 348 LEU HD21 1 1 
       C 20  55195 3 1 30 LEU HD22 H  -0.130  -7.008  -4.075 1.00 . . C 348 LEU HD22 1 1 
       C 20  55196 3 1 30 LEU HD23 H   0.391  -5.879  -5.325 1.00 . . C 348 LEU HD23 1 1 
       C 20  55197 3 1 30 LEU HG   H   1.913  -6.760  -3.143 1.00 . . C 348 LEU HG   1 1 
       C 20  55198 3 1 30 LEU N    N   2.369  -9.011  -2.436 1.00 . . C 348 LEU N    1 1 
       C 20  55199 3 1 30 LEU O    O   2.698 -11.263  -5.109 1.00 . . C 348 LEU O    1 1 
       C 20  55200 3 1 31 GLU C    C   4.335 -13.075  -3.723 1.00 . . C 349 GLU C    1 1 
       C 20  55201 3 1 31 GLU CA   C   5.104 -11.791  -4.036 1.00 . . C 349 GLU CA   1 1 
       C 20  55202 3 1 31 GLU CB   C   6.387 -11.746  -3.203 1.00 . . C 349 GLU CB   1 1 
       C 20  55203 3 1 31 GLU CD   C   8.223 -11.022  -4.734 1.00 . . C 349 GLU CD   1 1 
       C 20  55204 3 1 31 GLU CG   C   7.246 -10.563  -3.651 1.00 . . C 349 GLU CG   1 1 
       C 20  55205 3 1 31 GLU H    H   4.558  -9.958  -3.045 1.00 . . C 349 GLU H    1 1 
       C 20  55206 3 1 31 GLU HA   H   5.354 -11.770  -5.085 1.00 . . C 349 GLU HA   1 1 
       C 20  55207 3 1 31 GLU HB2  H   6.132 -11.633  -2.159 1.00 . . C 349 GLU HB2  1 1 
       C 20  55208 3 1 31 GLU HB3  H   6.939 -12.663  -3.342 1.00 . . C 349 GLU HB3  1 1 
       C 20  55209 3 1 31 GLU HG2  H   6.609  -9.784  -4.045 1.00 . . C 349 GLU HG2  1 1 
       C 20  55210 3 1 31 GLU HG3  H   7.801 -10.180  -2.807 1.00 . . C 349 GLU HG3  1 1 
       C 20  55211 3 1 31 GLU N    N   4.254 -10.615  -3.705 1.00 . . C 349 GLU N    1 1 
       C 20  55212 3 1 31 GLU O    O   4.452 -14.066  -4.417 1.00 . . C 349 GLU O    1 1 
       C 20  55213 3 1 31 GLU OE1  O   7.783 -11.683  -5.660 1.00 . . C 349 GLU OE1  1 1 
       C 20  55214 3 1 31 GLU OE2  O   9.396 -10.706  -4.620 1.00 . . C 349 GLU OE2  1 1 
       C 20  55215 3 1 32 LEU C    C   1.758 -14.581  -3.431 1.00 . . C 350 LEU C    1 1 
       C 20  55216 3 1 32 LEU CA   C   2.768 -14.283  -2.323 1.00 . . C 350 LEU CA   1 1 
       C 20  55217 3 1 32 LEU CB   C   2.027 -14.040  -1.008 1.00 . . C 350 LEU CB   1 1 
       C 20  55218 3 1 32 LEU CD1  C   3.051 -15.958   0.221 1.00 . . C 350 LEU CD1  1 1 
       C 20  55219 3 1 32 LEU CD2  C   0.767 -15.159   0.834 1.00 . . C 350 LEU CD2  1 1 
       C 20  55220 3 1 32 LEU CG   C   1.745 -15.377  -0.322 1.00 . . C 350 LEU CG   1 1 
       C 20  55221 3 1 32 LEU H    H   3.465 -12.254  -2.140 1.00 . . C 350 LEU H    1 1 
       C 20  55222 3 1 32 LEU HA   H   3.439 -15.121  -2.212 1.00 . . C 350 LEU HA   1 1 
       C 20  55223 3 1 32 LEU HB2  H   2.635 -13.424  -0.360 1.00 . . C 350 LEU HB2  1 1 
       C 20  55224 3 1 32 LEU HB3  H   1.093 -13.537  -1.208 1.00 . . C 350 LEU HB3  1 1 
       C 20  55225 3 1 32 LEU HD11 H   3.884 -15.554  -0.334 1.00 . . C 350 LEU HD11 1 1 
       C 20  55226 3 1 32 LEU HD12 H   3.154 -15.700   1.265 1.00 . . C 350 LEU HD12 1 1 
       C 20  55227 3 1 32 LEU HD13 H   3.038 -17.034   0.117 1.00 . . C 350 LEU HD13 1 1 
       C 20  55228 3 1 32 LEU HD21 H   0.245 -14.223   0.692 1.00 . . C 350 LEU HD21 1 1 
       C 20  55229 3 1 32 LEU HD22 H   0.056 -15.970   0.863 1.00 . . C 350 LEU HD22 1 1 
       C 20  55230 3 1 32 LEU HD23 H   1.315 -15.126   1.765 1.00 . . C 350 LEU HD23 1 1 
       C 20  55231 3 1 32 LEU HG   H   1.314 -16.063  -1.036 1.00 . . C 350 LEU HG   1 1 
       C 20  55232 3 1 32 LEU N    N   3.547 -13.065  -2.683 1.00 . . C 350 LEU N    1 1 
       C 20  55233 3 1 32 LEU O    O   1.546 -15.716  -3.807 1.00 . . C 350 LEU O    1 1 
       C 20  55234 3 1 33 LYS C    C   0.843 -14.383  -6.254 1.00 . . C 351 LYS C    1 1 
       C 20  55235 3 1 33 LYS CA   C   0.142 -13.771  -5.044 1.00 . . C 351 LYS CA   1 1 
       C 20  55236 3 1 33 LYS CB   C  -0.468 -12.422  -5.434 1.00 . . C 351 LYS CB   1 1 
       C 20  55237 3 1 33 LYS CD   C  -2.938 -12.353  -5.097 1.00 . . C 351 LYS CD   1 1 
       C 20  55238 3 1 33 LYS CE   C  -3.048 -10.840  -4.883 1.00 . . C 351 LYS CE   1 1 
       C 20  55239 3 1 33 LYS CG   C  -1.824 -12.647  -6.102 1.00 . . C 351 LYS CG   1 1 
       C 20  55240 3 1 33 LYS H    H   1.332 -12.658  -3.641 1.00 . . C 351 LYS H    1 1 
       C 20  55241 3 1 33 LYS HA   H  -0.635 -14.434  -4.702 1.00 . . C 351 LYS HA   1 1 
       C 20  55242 3 1 33 LYS HB2  H  -0.598 -11.819  -4.547 1.00 . . C 351 LYS HB2  1 1 
       C 20  55243 3 1 33 LYS HB3  H   0.191 -11.912  -6.121 1.00 . . C 351 LYS HB3  1 1 
       C 20  55244 3 1 33 LYS HD2  H  -3.874 -12.735  -5.475 1.00 . . C 351 LYS HD2  1 1 
       C 20  55245 3 1 33 LYS HD3  H  -2.707 -12.829  -4.156 1.00 . . C 351 LYS HD3  1 1 
       C 20  55246 3 1 33 LYS HE2  H  -3.496 -10.644  -3.920 1.00 . . C 351 LYS HE2  1 1 
       C 20  55247 3 1 33 LYS HE3  H  -2.063 -10.400  -4.921 1.00 . . C 351 LYS HE3  1 1 
       C 20  55248 3 1 33 LYS HG2  H  -1.921 -11.987  -6.952 1.00 . . C 351 LYS HG2  1 1 
       C 20  55249 3 1 33 LYS HG3  H  -1.899 -13.672  -6.430 1.00 . . C 351 LYS HG3  1 1 
       C 20  55250 3 1 33 LYS HZ1  H  -4.100 -10.971  -6.677 1.00 . . C 351 LYS HZ1  1 1 
       C 20  55251 3 1 33 LYS HZ2  H  -4.794  -9.915  -5.541 1.00 . . C 351 LYS HZ2  1 1 
       C 20  55252 3 1 33 LYS HZ3  H  -3.399  -9.452  -6.395 1.00 . . C 351 LYS HZ3  1 1 
       C 20  55253 3 1 33 LYS N    N   1.137 -13.564  -3.957 1.00 . . C 351 LYS N    1 1 
       C 20  55254 3 1 33 LYS NZ   N  -3.900 -10.250  -5.955 1.00 . . C 351 LYS NZ   1 1 
       C 20  55255 3 1 33 LYS O    O   0.411 -15.375  -6.807 1.00 . . C 351 LYS O    1 1 
       C 20  55256 3 1 34 ASP C    C   3.050 -15.781  -7.587 1.00 . . C 352 ASP C    1 1 
       C 20  55257 3 1 34 ASP CA   C   2.681 -14.317  -7.829 1.00 . . C 352 ASP CA   1 1 
       C 20  55258 3 1 34 ASP CB   C   3.955 -13.495  -8.003 1.00 . . C 352 ASP CB   1 1 
       C 20  55259 3 1 34 ASP CG   C   3.636 -12.209  -8.768 1.00 . . C 352 ASP CG   1 1 
       C 20  55260 3 1 34 ASP H    H   2.249 -12.998  -6.191 1.00 . . C 352 ASP H    1 1 
       C 20  55261 3 1 34 ASP HA   H   2.074 -14.237  -8.718 1.00 . . C 352 ASP HA   1 1 
       C 20  55262 3 1 34 ASP HB2  H   4.358 -13.248  -7.032 1.00 . . C 352 ASP HB2  1 1 
       C 20  55263 3 1 34 ASP HB3  H   4.679 -14.068  -8.553 1.00 . . C 352 ASP HB3  1 1 
       C 20  55264 3 1 34 ASP N    N   1.927 -13.792  -6.660 1.00 . . C 352 ASP N    1 1 
       C 20  55265 3 1 34 ASP O    O   3.166 -16.563  -8.510 1.00 . . C 352 ASP O    1 1 
       C 20  55266 3 1 34 ASP OD1  O   2.986 -11.349  -8.195 1.00 . . C 352 ASP OD1  1 1 
       C 20  55267 3 1 34 ASP OD2  O   4.045 -12.105  -9.912 1.00 . . C 352 ASP OD2  1 1 
       C 20  55268 3 1 35 ALA C    C   2.444 -18.494  -6.412 1.00 . . C 353 ALA C    1 1 
       C 20  55269 3 1 35 ALA CA   C   3.608 -17.570  -6.052 1.00 . . C 353 ALA CA   1 1 
       C 20  55270 3 1 35 ALA CB   C   3.925 -17.707  -4.562 1.00 . . C 353 ALA CB   1 1 
       C 20  55271 3 1 35 ALA H    H   3.145 -15.509  -5.625 1.00 . . C 353 ALA H    1 1 
       C 20  55272 3 1 35 ALA HA   H   4.475 -17.844  -6.631 1.00 . . C 353 ALA HA   1 1 
       C 20  55273 3 1 35 ALA HB1  H   3.095 -17.335  -3.982 1.00 . . C 353 ALA HB1  1 1 
       C 20  55274 3 1 35 ALA HB2  H   4.095 -18.747  -4.324 1.00 . . C 353 ALA HB2  1 1 
       C 20  55275 3 1 35 ALA HB3  H   4.812 -17.135  -4.330 1.00 . . C 353 ALA HB3  1 1 
       C 20  55276 3 1 35 ALA N    N   3.240 -16.157  -6.354 1.00 . . C 353 ALA N    1 1 
       C 20  55277 3 1 35 ALA O    O   2.627 -19.533  -7.016 1.00 . . C 353 ALA O    1 1 
       C 20  55278 3 1 36 GLN C    C  -0.388 -18.721  -7.795 1.00 . . C 354 GLN C    1 1 
       C 20  55279 3 1 36 GLN CA   C   0.078 -18.994  -6.363 1.00 . . C 354 GLN CA   1 1 
       C 20  55280 3 1 36 GLN CB   C  -1.063 -18.689  -5.390 1.00 . . C 354 GLN CB   1 1 
       C 20  55281 3 1 36 GLN CD   C  -0.812 -19.083  -2.935 1.00 . . C 354 GLN CD   1 1 
       C 20  55282 3 1 36 GLN CG   C  -1.086 -19.747  -4.285 1.00 . . C 354 GLN CG   1 1 
       C 20  55283 3 1 36 GLN H    H   1.122 -17.290  -5.555 1.00 . . C 354 GLN H    1 1 
       C 20  55284 3 1 36 GLN HA   H   0.360 -20.030  -6.269 1.00 . . C 354 GLN HA   1 1 
       C 20  55285 3 1 36 GLN HB2  H  -0.913 -17.714  -4.953 1.00 . . C 354 GLN HB2  1 1 
       C 20  55286 3 1 36 GLN HB3  H  -2.002 -18.706  -5.921 1.00 . . C 354 GLN HB3  1 1 
       C 20  55287 3 1 36 GLN HE21 H  -2.333 -17.818  -3.090 1.00 . . C 354 GLN HE21 1 1 
       C 20  55288 3 1 36 GLN HE22 H  -1.418 -17.680  -1.668 1.00 . . C 354 GLN HE22 1 1 
       C 20  55289 3 1 36 GLN HG2  H  -2.056 -20.223  -4.264 1.00 . . C 354 GLN HG2  1 1 
       C 20  55290 3 1 36 GLN HG3  H  -0.326 -20.488  -4.480 1.00 . . C 354 GLN HG3  1 1 
       C 20  55291 3 1 36 GLN N    N   1.248 -18.130  -6.044 1.00 . . C 354 GLN N    1 1 
       C 20  55292 3 1 36 GLN NE2  N  -1.585 -18.113  -2.531 1.00 . . C 354 GLN NE2  1 1 
       C 20  55293 3 1 36 GLN O    O  -1.216 -19.428  -8.332 1.00 . . C 354 GLN O    1 1 
       C 20  55294 3 1 36 GLN OE1  O   0.115 -19.450  -2.242 1.00 . . C 354 GLN OE1  1 1 
       C 20  55295 3 1 37 ALA C    C   0.323 -18.450 -10.762 1.00 . . C 355 ALA C    1 1 
       C 20  55296 3 1 37 ALA CA   C  -0.272 -17.401  -9.820 1.00 . . C 355 ALA CA   1 1 
       C 20  55297 3 1 37 ALA CB   C   0.235 -16.013 -10.214 1.00 . . C 355 ALA CB   1 1 
       C 20  55298 3 1 37 ALA H    H   0.813 -17.148  -7.974 1.00 . . C 355 ALA H    1 1 
       C 20  55299 3 1 37 ALA HA   H  -1.349 -17.426  -9.891 1.00 . . C 355 ALA HA   1 1 
       C 20  55300 3 1 37 ALA HB1  H   0.799 -15.590  -9.397 1.00 . . C 355 ALA HB1  1 1 
       C 20  55301 3 1 37 ALA HB2  H   0.869 -16.094 -11.085 1.00 . . C 355 ALA HB2  1 1 
       C 20  55302 3 1 37 ALA HB3  H  -0.606 -15.374 -10.441 1.00 . . C 355 ALA HB3  1 1 
       C 20  55303 3 1 37 ALA N    N   0.143 -17.706  -8.422 1.00 . . C 355 ALA N    1 1 
       C 20  55304 3 1 37 ALA O    O  -0.169 -18.676 -11.850 1.00 . . C 355 ALA O    1 1 
       C 20  55305 3 1 38 GLY C    C   1.310 -21.478 -10.997 1.00 . . C 356 GLY C    1 1 
       C 20  55306 3 1 38 GLY CA   C   2.010 -20.134 -11.214 1.00 . . C 356 GLY CA   1 1 
       C 20  55307 3 1 38 GLY H    H   1.760 -18.900  -9.467 1.00 . . C 356 GLY H    1 1 
       C 20  55308 3 1 38 GLY HA2  H   1.917 -19.842 -12.250 1.00 . . C 356 GLY HA2  1 1 
       C 20  55309 3 1 38 GLY HA3  H   3.055 -20.231 -10.959 1.00 . . C 356 GLY HA3  1 1 
       C 20  55310 3 1 38 GLY N    N   1.380 -19.098 -10.348 1.00 . . C 356 GLY N    1 1 
       C 20  55311 3 1 38 GLY O    O   1.946 -22.508 -10.887 1.00 . . C 356 GLY O    1 1 
       C 20  55312 3 1 39 LYS C    C  -0.966 -23.439 -12.068 1.00 . . C 357 LYS C    1 1 
       C 20  55313 3 1 39 LYS CA   C  -0.727 -22.758 -10.719 1.00 . . C 357 LYS CA   1 1 
       C 20  55314 3 1 39 LYS CB   C  -2.072 -22.468 -10.049 1.00 . . C 357 LYS CB   1 1 
       C 20  55315 3 1 39 LYS CD   C  -3.592 -23.362  -8.280 1.00 . . C 357 LYS CD   1 1 
       C 20  55316 3 1 39 LYS CE   C  -3.184 -24.023  -6.962 1.00 . . C 357 LYS CE   1 1 
       C 20  55317 3 1 39 LYS CG   C  -2.591 -23.739  -9.374 1.00 . . C 357 LYS CG   1 1 
       C 20  55318 3 1 39 LYS H    H  -0.488 -20.637 -11.021 1.00 . . C 357 LYS H    1 1 
       C 20  55319 3 1 39 LYS HA   H  -0.142 -23.408 -10.086 1.00 . . C 357 LYS HA   1 1 
       C 20  55320 3 1 39 LYS HB2  H  -1.943 -21.692  -9.308 1.00 . . C 357 LYS HB2  1 1 
       C 20  55321 3 1 39 LYS HB3  H  -2.782 -22.141 -10.792 1.00 . . C 357 LYS HB3  1 1 
       C 20  55322 3 1 39 LYS HD2  H  -3.603 -22.288  -8.156 1.00 . . C 357 LYS HD2  1 1 
       C 20  55323 3 1 39 LYS HD3  H  -4.578 -23.702  -8.560 1.00 . . C 357 LYS HD3  1 1 
       C 20  55324 3 1 39 LYS HE2  H  -3.227 -25.096  -7.070 1.00 . . C 357 LYS HE2  1 1 
       C 20  55325 3 1 39 LYS HE3  H  -2.176 -23.726  -6.707 1.00 . . C 357 LYS HE3  1 1 
       C 20  55326 3 1 39 LYS HG2  H  -3.078 -24.364 -10.109 1.00 . . C 357 LYS HG2  1 1 
       C 20  55327 3 1 39 LYS HG3  H  -1.765 -24.276  -8.932 1.00 . . C 357 LYS HG3  1 1 
       C 20  55328 3 1 39 LYS HZ1  H  -4.331 -22.582  -5.990 1.00 . . C 357 LYS HZ1  1 1 
       C 20  55329 3 1 39 LYS HZ2  H  -4.996 -24.145  -5.944 1.00 . . C 357 LYS HZ2  1 1 
       C 20  55330 3 1 39 LYS HZ3  H  -3.672 -23.754  -4.955 1.00 . . C 357 LYS HZ3  1 1 
       C 20  55331 3 1 39 LYS N    N   0.007 -21.478 -10.932 1.00 . . C 357 LYS N    1 1 
       C 20  55332 3 1 39 LYS NZ   N  -4.116 -23.594  -5.881 1.00 . . C 357 LYS NZ   1 1 
       C 20  55333 3 1 39 LYS O    O  -1.319 -22.803 -13.042 1.00 . . C 357 LYS O    1 1 
       C 20  55334 3 1 40 GLU C    C  -2.369 -25.067 -13.989 1.00 . . C 358 GLU C    1 1 
       C 20  55335 3 1 40 GLU CA   C  -0.999 -25.449 -13.419 1.00 . . C 358 GLU CA   1 1 
       C 20  55336 3 1 40 GLU CB   C  -0.954 -26.958 -13.172 1.00 . . C 358 GLU CB   1 1 
       C 20  55337 3 1 40 GLU CD   C   0.705 -28.771 -12.715 1.00 . . C 358 GLU CD   1 1 
       C 20  55338 3 1 40 GLU CG   C   0.441 -27.491 -13.510 1.00 . . C 358 GLU CG   1 1 
       C 20  55339 3 1 40 GLU H    H  -0.497 -25.225 -11.336 1.00 . . C 358 GLU H    1 1 
       C 20  55340 3 1 40 GLU HA   H  -0.225 -25.175 -14.123 1.00 . . C 358 GLU HA   1 1 
       C 20  55341 3 1 40 GLU HB2  H  -1.175 -27.160 -12.133 1.00 . . C 358 GLU HB2  1 1 
       C 20  55342 3 1 40 GLU HB3  H  -1.684 -27.448 -13.797 1.00 . . C 358 GLU HB3  1 1 
       C 20  55343 3 1 40 GLU HG2  H   0.498 -27.704 -14.568 1.00 . . C 358 GLU HG2  1 1 
       C 20  55344 3 1 40 GLU HG3  H   1.182 -26.749 -13.252 1.00 . . C 358 GLU HG3  1 1 
       C 20  55345 3 1 40 GLU N    N  -0.779 -24.729 -12.133 1.00 . . C 358 GLU N    1 1 
       C 20  55346 3 1 40 GLU O    O  -3.251 -24.666 -13.257 1.00 . . C 358 GLU O    1 1 
       C 20  55347 3 1 40 GLU OE1  O   0.840 -28.677 -11.506 1.00 . . C 358 GLU OE1  1 1 
       C 20  55348 3 1 40 GLU OE2  O   0.770 -29.823 -13.329 1.00 . . C 358 GLU OE2  1 1 
       C 20  55349 3 1 41 PRO C    C  -4.875 -25.860 -15.589 1.00 . . C 359 PRO C    1 1 
       C 20  55350 3 1 41 PRO CA   C  -3.763 -24.878 -15.985 1.00 . . C 359 PRO CA   1 1 
       C 20  55351 3 1 41 PRO CB   C  -3.430 -25.029 -17.476 1.00 . . C 359 PRO CB   1 1 
       C 20  55352 3 1 41 PRO CD   C  -1.414 -25.676 -16.157 1.00 . . C 359 PRO CD   1 1 
       C 20  55353 3 1 41 PRO CG   C  -1.977 -25.561 -17.583 1.00 . . C 359 PRO CG   1 1 
       C 20  55354 3 1 41 PRO HA   H  -4.060 -23.863 -15.777 1.00 . . C 359 PRO HA   1 1 
       C 20  55355 3 1 41 PRO HB2  H  -4.115 -25.729 -17.934 1.00 . . C 359 PRO HB2  1 1 
       C 20  55356 3 1 41 PRO HB3  H  -3.500 -24.071 -17.966 1.00 . . C 359 PRO HB3  1 1 
       C 20  55357 3 1 41 PRO HD2  H  -1.168 -26.706 -15.933 1.00 . . C 359 PRO HD2  1 1 
       C 20  55358 3 1 41 PRO HD3  H  -0.546 -25.046 -16.043 1.00 . . C 359 PRO HD3  1 1 
       C 20  55359 3 1 41 PRO HG2  H  -1.978 -26.532 -18.060 1.00 . . C 359 PRO HG2  1 1 
       C 20  55360 3 1 41 PRO HG3  H  -1.376 -24.873 -18.155 1.00 . . C 359 PRO HG3  1 1 
       C 20  55361 3 1 41 PRO N    N  -2.504 -25.202 -15.286 1.00 . . C 359 PRO N    1 1 
       C 20  55362 3 1 41 PRO O    O  -5.999 -25.743 -16.034 1.00 . . C 359 PRO O    1 1 
       C 20  55363 3 1 42 GLY C    C  -5.072 -29.226 -14.482 1.00 . . C 360 GLY C    1 1 
       C 20  55364 3 1 42 GLY CA   C  -5.622 -27.804 -14.352 1.00 . . C 360 GLY CA   1 1 
       C 20  55365 3 1 42 GLY H    H  -3.665 -26.913 -14.416 1.00 . . C 360 GLY H    1 1 
       C 20  55366 3 1 42 GLY HA2  H  -5.904 -27.617 -13.325 1.00 . . C 360 GLY HA2  1 1 
       C 20  55367 3 1 42 GLY HA3  H  -6.485 -27.696 -14.990 1.00 . . C 360 GLY HA3  1 1 
       C 20  55368 3 1 42 GLY N    N  -4.574 -26.826 -14.763 1.00 . . C 360 GLY N    1 1 
       C 20  55369 3 1 42 GLY O    O  -5.846 -30.112 -14.805 1.00 . . C 360 GLY O    1 1 
       C 20  55370 3 1 42 GLY OXT  O  -3.887 -29.404 -14.257 1.00 . . C 360 GLY OXT  1 1 
       D 20  55371 4 1  1 LYS C    C -17.357 -22.484  11.185 1.00 . . D 319 LYS C    1 1 
       D 20  55372 4 1  1 LYS CA   C -18.569 -22.430  10.253 1.00 . . D 319 LYS CA   1 1 
       D 20  55373 4 1  1 LYS CB   C -18.271 -23.226   8.980 1.00 . . D 319 LYS CB   1 1 
       D 20  55374 4 1  1 LYS CD   C -18.786 -25.326   7.728 1.00 . . D 319 LYS CD   1 1 
       D 20  55375 4 1  1 LYS CE   C -20.028 -25.620   6.883 1.00 . . D 319 LYS CE   1 1 
       D 20  55376 4 1  1 LYS CG   C -19.177 -24.455   8.923 1.00 . . D 319 LYS CG   1 1 
       D 20  55377 4 1  1 LYS H1   H -18.420 -20.381  10.596 1.00 . . D 319 LYS H1   1 1 
       D 20  55378 4 1  1 LYS H2   H -18.468 -20.805   8.955 1.00 . . D 319 LYS H2   1 1 
       D 20  55379 4 1  1 LYS H3   H -19.888 -20.861   9.886 1.00 . . D 319 LYS H3   1 1 
       D 20  55380 4 1  1 LYS HA   H -19.426 -22.857  10.751 1.00 . . D 319 LYS HA   1 1 
       D 20  55381 4 1  1 LYS HB2  H -18.452 -22.603   8.116 1.00 . . D 319 LYS HB2  1 1 
       D 20  55382 4 1  1 LYS HB3  H -17.238 -23.541   8.986 1.00 . . D 319 LYS HB3  1 1 
       D 20  55383 4 1  1 LYS HD2  H -18.056 -24.803   7.127 1.00 . . D 319 LYS HD2  1 1 
       D 20  55384 4 1  1 LYS HD3  H -18.365 -26.254   8.080 1.00 . . D 319 LYS HD3  1 1 
       D 20  55385 4 1  1 LYS HE2  H -20.811 -24.924   7.141 1.00 . . D 319 LYS HE2  1 1 
       D 20  55386 4 1  1 LYS HE3  H -19.783 -25.516   5.836 1.00 . . D 319 LYS HE3  1 1 
       D 20  55387 4 1  1 LYS HG2  H -19.068 -25.026   9.835 1.00 . . D 319 LYS HG2  1 1 
       D 20  55388 4 1  1 LYS HG3  H -20.204 -24.142   8.817 1.00 . . D 319 LYS HG3  1 1 
       D 20  55389 4 1  1 LYS HZ1  H -19.711 -27.676   6.976 1.00 . . D 319 LYS HZ1  1 1 
       D 20  55390 4 1  1 LYS HZ2  H -20.796 -27.092   8.141 1.00 . . D 319 LYS HZ2  1 1 
       D 20  55391 4 1  1 LYS HZ3  H -21.288 -27.238   6.521 1.00 . . D 319 LYS HZ3  1 1 
       D 20  55392 4 1  1 LYS N    N -18.857 -21.012   9.896 1.00 . . D 319 LYS N    1 1 
       D 20  55393 4 1  1 LYS NZ   N -20.491 -27.010   7.150 1.00 . . D 319 LYS NZ   1 1 
       D 20  55394 4 1  1 LYS O    O -16.282 -22.026  10.849 1.00 . . D 319 LYS O    1 1 
       D 20  55395 4 1  2 LYS C    C -15.918 -21.714  13.676 1.00 . . D 320 LYS C    1 1 
       D 20  55396 4 1  2 LYS CA   C -16.381 -23.126  13.307 1.00 . . D 320 LYS CA   1 1 
       D 20  55397 4 1  2 LYS CB   C -15.224 -23.889  12.659 1.00 . . D 320 LYS CB   1 1 
       D 20  55398 4 1  2 LYS CD   C -13.461 -25.616  13.057 1.00 . . D 320 LYS CD   1 1 
       D 20  55399 4 1  2 LYS CE   C -12.757 -26.457  14.124 1.00 . . D 320 LYS CE   1 1 
       D 20  55400 4 1  2 LYS CG   C -14.482 -24.694  13.726 1.00 . . D 320 LYS CG   1 1 
       D 20  55401 4 1  2 LYS H    H -18.397 -23.404  12.604 1.00 . . D 320 LYS H    1 1 
       D 20  55402 4 1  2 LYS HA   H -16.697 -23.644  14.201 1.00 . . D 320 LYS HA   1 1 
       D 20  55403 4 1  2 LYS HB2  H -15.614 -24.560  11.906 1.00 . . D 320 LYS HB2  1 1 
       D 20  55404 4 1  2 LYS HB3  H -14.542 -23.188  12.199 1.00 . . D 320 LYS HB3  1 1 
       D 20  55405 4 1  2 LYS HD2  H -13.968 -26.269  12.360 1.00 . . D 320 LYS HD2  1 1 
       D 20  55406 4 1  2 LYS HD3  H -12.730 -25.023  12.529 1.00 . . D 320 LYS HD3  1 1 
       D 20  55407 4 1  2 LYS HE2  H -13.130 -26.186  15.100 1.00 . . D 320 LYS HE2  1 1 
       D 20  55408 4 1  2 LYS HE3  H -12.950 -27.505  13.943 1.00 . . D 320 LYS HE3  1 1 
       D 20  55409 4 1  2 LYS HG2  H -13.972 -24.017  14.396 1.00 . . D 320 LYS HG2  1 1 
       D 20  55410 4 1  2 LYS HG3  H -15.189 -25.289  14.285 1.00 . . D 320 LYS HG3  1 1 
       D 20  55411 4 1  2 LYS HZ1  H -11.111 -25.307  13.571 1.00 . . D 320 LYS HZ1  1 1 
       D 20  55412 4 1  2 LYS HZ2  H -10.907 -26.152  15.031 1.00 . . D 320 LYS HZ2  1 1 
       D 20  55413 4 1  2 LYS HZ3  H -10.824 -26.982  13.554 1.00 . . D 320 LYS HZ3  1 1 
       D 20  55414 4 1  2 LYS N    N -17.522 -23.041  12.354 1.00 . . D 320 LYS N    1 1 
       D 20  55415 4 1  2 LYS NZ   N -11.288 -26.206  14.066 1.00 . . D 320 LYS NZ   1 1 
       D 20  55416 4 1  2 LYS O    O -15.521 -20.938  12.829 1.00 . . D 320 LYS O    1 1 
       D 20  55417 4 1  3 LYS C    C -16.477 -18.964  14.764 1.00 . . D 321 LYS C    1 1 
       D 20  55418 4 1  3 LYS CA   C -15.532 -20.016  15.361 1.00 . . D 321 LYS CA   1 1 
       D 20  55419 4 1  3 LYS CB   C -14.107 -19.760  14.863 1.00 . . D 321 LYS CB   1 1 
       D 20  55420 4 1  3 LYS CD   C -12.723 -20.996  16.536 1.00 . . D 321 LYS CD   1 1 
       D 20  55421 4 1  3 LYS CE   C -13.299 -21.265  17.927 1.00 . . D 321 LYS CE   1 1 
       D 20  55422 4 1  3 LYS CG   C -13.167 -19.611  16.058 1.00 . . D 321 LYS CG   1 1 
       D 20  55423 4 1  3 LYS H    H -16.291 -22.017  15.602 1.00 . . D 321 LYS H    1 1 
       D 20  55424 4 1  3 LYS HA   H -15.552 -19.957  16.439 1.00 . . D 321 LYS HA   1 1 
       D 20  55425 4 1  3 LYS HB2  H -13.786 -20.590  14.252 1.00 . . D 321 LYS HB2  1 1 
       D 20  55426 4 1  3 LYS HB3  H -14.088 -18.852  14.278 1.00 . . D 321 LYS HB3  1 1 
       D 20  55427 4 1  3 LYS HD2  H -13.082 -21.745  15.845 1.00 . . D 321 LYS HD2  1 1 
       D 20  55428 4 1  3 LYS HD3  H -11.645 -21.033  16.581 1.00 . . D 321 LYS HD3  1 1 
       D 20  55429 4 1  3 LYS HE2  H -12.493 -21.380  18.635 1.00 . . D 321 LYS HE2  1 1 
       D 20  55430 4 1  3 LYS HE3  H -13.925 -20.436  18.224 1.00 . . D 321 LYS HE3  1 1 
       D 20  55431 4 1  3 LYS HG2  H -12.299 -19.036  15.765 1.00 . . D 321 LYS HG2  1 1 
       D 20  55432 4 1  3 LYS HG3  H -13.679 -19.103  16.861 1.00 . . D 321 LYS HG3  1 1 
       D 20  55433 4 1  3 LYS HZ1  H -14.361 -22.739  16.908 1.00 . . D 321 LYS HZ1  1 1 
       D 20  55434 4 1  3 LYS HZ2  H -13.566 -23.296  18.302 1.00 . . D 321 LYS HZ2  1 1 
       D 20  55435 4 1  3 LYS HZ3  H -14.982 -22.376  18.447 1.00 . . D 321 LYS HZ3  1 1 
       D 20  55436 4 1  3 LYS N    N -15.968 -21.376  14.936 1.00 . . D 321 LYS N    1 1 
       D 20  55437 4 1  3 LYS NZ   N -14.114 -22.512  17.894 1.00 . . D 321 LYS NZ   1 1 
       D 20  55438 4 1  3 LYS O    O -16.822 -19.040  13.601 1.00 . . D 321 LYS O    1 1 
       D 20  55439 4 1  4 PRO C    C -17.125 -16.125  14.005 1.00 . . D 322 PRO C    1 1 
       D 20  55440 4 1  4 PRO CA   C -17.772 -16.932  15.137 1.00 . . D 322 PRO CA   1 1 
       D 20  55441 4 1  4 PRO CB   C -17.970 -16.052  16.380 1.00 . . D 322 PRO CB   1 1 
       D 20  55442 4 1  4 PRO CD   C -16.441 -17.926  16.984 1.00 . . D 322 PRO CD   1 1 
       D 20  55443 4 1  4 PRO CG   C -17.147 -16.678  17.535 1.00 . . D 322 PRO CG   1 1 
       D 20  55444 4 1  4 PRO HA   H -18.718 -17.338  14.819 1.00 . . D 322 PRO HA   1 1 
       D 20  55445 4 1  4 PRO HB2  H -17.621 -15.049  16.179 1.00 . . D 322 PRO HB2  1 1 
       D 20  55446 4 1  4 PRO HB3  H -19.014 -16.032  16.652 1.00 . . D 322 PRO HB3  1 1 
       D 20  55447 4 1  4 PRO HD2  H -15.367 -17.808  17.050 1.00 . . D 322 PRO HD2  1 1 
       D 20  55448 4 1  4 PRO HD3  H -16.758 -18.807  17.520 1.00 . . D 322 PRO HD3  1 1 
       D 20  55449 4 1  4 PRO HG2  H -16.414 -15.965  17.889 1.00 . . D 322 PRO HG2  1 1 
       D 20  55450 4 1  4 PRO HG3  H -17.804 -16.961  18.343 1.00 . . D 322 PRO HG3  1 1 
       D 20  55451 4 1  4 PRO N    N -16.866 -18.009  15.574 1.00 . . D 322 PRO N    1 1 
       D 20  55452 4 1  4 PRO O    O -16.309 -16.629  13.259 1.00 . . D 322 PRO O    1 1 
       D 20  55453 4 1  5 LEU C    C -15.496 -13.579  13.211 1.00 . . D 323 LEU C    1 1 
       D 20  55454 4 1  5 LEU CA   C -16.891 -14.043  12.790 1.00 . . D 323 LEU CA   1 1 
       D 20  55455 4 1  5 LEU CB   C -17.781 -12.824  12.539 1.00 . . D 323 LEU CB   1 1 
       D 20  55456 4 1  5 LEU CD1  C -20.208 -12.377  12.931 1.00 . . D 323 LEU CD1  1 1 
       D 20  55457 4 1  5 LEU CD2  C -19.434 -13.213  10.709 1.00 . . D 323 LEU CD2  1 1 
       D 20  55458 4 1  5 LEU CG   C -19.204 -13.285  12.220 1.00 . . D 323 LEU CG   1 1 
       D 20  55459 4 1  5 LEU H    H -18.145 -14.489  14.483 1.00 . . D 323 LEU H    1 1 
       D 20  55460 4 1  5 LEU HA   H -16.819 -14.627  11.884 1.00 . . D 323 LEU HA   1 1 
       D 20  55461 4 1  5 LEU HB2  H -17.793 -12.200  13.423 1.00 . . D 323 LEU HB2  1 1 
       D 20  55462 4 1  5 LEU HB3  H -17.393 -12.259  11.706 1.00 . . D 323 LEU HB3  1 1 
       D 20  55463 4 1  5 LEU HD11 H -19.719 -11.460  13.224 1.00 . . D 323 LEU HD11 1 1 
       D 20  55464 4 1  5 LEU HD12 H -21.026 -12.152  12.263 1.00 . . D 323 LEU HD12 1 1 
       D 20  55465 4 1  5 LEU HD13 H -20.588 -12.878  13.809 1.00 . . D 323 LEU HD13 1 1 
       D 20  55466 4 1  5 LEU HD21 H -18.483 -13.144  10.202 1.00 . . D 323 LEU HD21 1 1 
       D 20  55467 4 1  5 LEU HD22 H -19.954 -14.102  10.382 1.00 . . D 323 LEU HD22 1 1 
       D 20  55468 4 1  5 LEU HD23 H -20.030 -12.343  10.476 1.00 . . D 323 LEU HD23 1 1 
       D 20  55469 4 1  5 LEU HG   H -19.336 -14.303  12.559 1.00 . . D 323 LEU HG   1 1 
       D 20  55470 4 1  5 LEU N    N -17.485 -14.878  13.871 1.00 . . D 323 LEU N    1 1 
       D 20  55471 4 1  5 LEU O    O -15.178 -13.523  14.382 1.00 . . D 323 LEU O    1 1 
       D 20  55472 4 1  6 ASP C    C -13.332 -11.323  13.057 1.00 . . D 324 ASP C    1 1 
       D 20  55473 4 1  6 ASP CA   C -13.285 -12.790  12.610 1.00 . . D 324 ASP CA   1 1 
       D 20  55474 4 1  6 ASP CB   C -12.382 -12.938  11.383 1.00 . . D 324 ASP CB   1 1 
       D 20  55475 4 1  6 ASP CG   C -12.438 -14.381  10.881 1.00 . . D 324 ASP CG   1 1 
       D 20  55476 4 1  6 ASP H    H -14.937 -13.301  11.327 1.00 . . D 324 ASP H    1 1 
       D 20  55477 4 1  6 ASP HA   H -12.897 -13.398  13.416 1.00 . . D 324 ASP HA   1 1 
       D 20  55478 4 1  6 ASP HB2  H -12.723 -12.271  10.605 1.00 . . D 324 ASP HB2  1 1 
       D 20  55479 4 1  6 ASP HB3  H -11.366 -12.691  11.652 1.00 . . D 324 ASP HB3  1 1 
       D 20  55480 4 1  6 ASP N    N -14.660 -13.248  12.265 1.00 . . D 324 ASP N    1 1 
       D 20  55481 4 1  6 ASP O    O -14.223 -10.918  13.775 1.00 . . D 324 ASP O    1 1 
       D 20  55482 4 1  6 ASP OD1  O -12.662 -15.262  11.693 1.00 . . D 324 ASP OD1  1 1 
       D 20  55483 4 1  6 ASP OD2  O -12.256 -14.582   9.691 1.00 . . D 324 ASP OD2  1 1 
       D 20  55484 4 1  7 GLY C    C -13.592  -8.381  12.430 1.00 . . D 325 GLY C    1 1 
       D 20  55485 4 1  7 GLY CA   C -12.391  -9.092  13.058 1.00 . . D 325 GLY CA   1 1 
       D 20  55486 4 1  7 GLY H    H -11.669 -10.862  12.067 1.00 . . D 325 GLY H    1 1 
       D 20  55487 4 1  7 GLY HA2  H -12.457  -9.029  14.135 1.00 . . D 325 GLY HA2  1 1 
       D 20  55488 4 1  7 GLY HA3  H -11.482  -8.615  12.724 1.00 . . D 325 GLY HA3  1 1 
       D 20  55489 4 1  7 GLY N    N -12.384 -10.522  12.643 1.00 . . D 325 GLY N    1 1 
       D 20  55490 4 1  7 GLY O    O -14.154  -8.835  11.454 1.00 . . D 325 GLY O    1 1 
       D 20  55491 4 1  8 GLU C    C -14.880  -6.173  10.963 1.00 . . D 326 GLU C    1 1 
       D 20  55492 4 1  8 GLU CA   C -15.157  -6.531  12.424 1.00 . . D 326 GLU CA   1 1 
       D 20  55493 4 1  8 GLU CB   C -15.386  -5.251  13.230 1.00 . . D 326 GLU CB   1 1 
       D 20  55494 4 1  8 GLU CD   C -16.504  -4.433  15.309 1.00 . . D 326 GLU CD   1 1 
       D 20  55495 4 1  8 GLU CG   C -15.772  -5.612  14.665 1.00 . . D 326 GLU CG   1 1 
       D 20  55496 4 1  8 GLU H    H -13.525  -6.921  13.775 1.00 . . D 326 GLU H    1 1 
       D 20  55497 4 1  8 GLU HA   H -16.039  -7.154  12.481 1.00 . . D 326 GLU HA   1 1 
       D 20  55498 4 1  8 GLU HB2  H -14.477  -4.665  13.237 1.00 . . D 326 GLU HB2  1 1 
       D 20  55499 4 1  8 GLU HB3  H -16.181  -4.677  12.779 1.00 . . D 326 GLU HB3  1 1 
       D 20  55500 4 1  8 GLU HG2  H -16.420  -6.477  14.655 1.00 . . D 326 GLU HG2  1 1 
       D 20  55501 4 1  8 GLU HG3  H -14.881  -5.834  15.233 1.00 . . D 326 GLU HG3  1 1 
       D 20  55502 4 1  8 GLU N    N -13.991  -7.269  12.986 1.00 . . D 326 GLU N    1 1 
       D 20  55503 4 1  8 GLU O    O -13.759  -5.895  10.584 1.00 . . D 326 GLU O    1 1 
       D 20  55504 4 1  8 GLU OE1  O -15.986  -3.330  15.239 1.00 . . D 326 GLU OE1  1 1 
       D 20  55505 4 1  8 GLU OE2  O -17.568  -4.653  15.864 1.00 . . D 326 GLU OE2  1 1 
       D 20  55506 4 1  9 TYR C    C -15.943  -4.340   8.499 1.00 . . D 327 TYR C    1 1 
       D 20  55507 4 1  9 TYR CA   C -15.687  -5.834   8.705 1.00 . . D 327 TYR CA   1 1 
       D 20  55508 4 1  9 TYR CB   C -16.656  -6.648   7.844 1.00 . . D 327 TYR CB   1 1 
       D 20  55509 4 1  9 TYR CD1  C -16.141  -8.823   9.014 1.00 . . D 327 TYR CD1  1 1 
       D 20  55510 4 1  9 TYR CD2  C -15.882  -8.703   6.603 1.00 . . D 327 TYR CD2  1 1 
       D 20  55511 4 1  9 TYR CE1  C -15.732 -10.163   8.991 1.00 . . D 327 TYR CE1  1 1 
       D 20  55512 4 1  9 TYR CE2  C -15.472 -10.043   6.580 1.00 . . D 327 TYR CE2  1 1 
       D 20  55513 4 1  9 TYR CG   C -16.216  -8.092   7.821 1.00 . . D 327 TYR CG   1 1 
       D 20  55514 4 1  9 TYR CZ   C -15.398 -10.773   7.775 1.00 . . D 327 TYR CZ   1 1 
       D 20  55515 4 1  9 TYR H    H -16.789  -6.403  10.466 1.00 . . D 327 TYR H    1 1 
       D 20  55516 4 1  9 TYR HA   H -14.671  -6.068   8.422 1.00 . . D 327 TYR HA   1 1 
       D 20  55517 4 1  9 TYR HB2  H -17.650  -6.580   8.261 1.00 . . D 327 TYR HB2  1 1 
       D 20  55518 4 1  9 TYR HB3  H -16.660  -6.255   6.838 1.00 . . D 327 TYR HB3  1 1 
       D 20  55519 4 1  9 TYR HD1  H -16.400  -8.353   9.951 1.00 . . D 327 TYR HD1  1 1 
       D 20  55520 4 1  9 TYR HD2  H -15.939  -8.140   5.684 1.00 . . D 327 TYR HD2  1 1 
       D 20  55521 4 1  9 TYR HE1  H -15.674 -10.725   9.911 1.00 . . D 327 TYR HE1  1 1 
       D 20  55522 4 1  9 TYR HE2  H -15.215 -10.513   5.643 1.00 . . D 327 TYR HE2  1 1 
       D 20  55523 4 1  9 TYR HH   H -15.338 -12.494   6.951 1.00 . . D 327 TYR HH   1 1 
       D 20  55524 4 1  9 TYR N    N -15.892  -6.176  10.140 1.00 . . D 327 TYR N    1 1 
       D 20  55525 4 1  9 TYR O    O -16.697  -3.724   9.225 1.00 . . D 327 TYR O    1 1 
       D 20  55526 4 1  9 TYR OH   O -14.994 -12.092   7.752 1.00 . . D 327 TYR OH   1 1 
       D 20  55527 4 1 10 PHE C    C -15.620  -2.032   5.769 1.00 . . D 328 PHE C    1 1 
       D 20  55528 4 1 10 PHE CA   C -15.523  -2.294   7.274 1.00 . . D 328 PHE CA   1 1 
       D 20  55529 4 1 10 PHE CB   C -14.346  -1.511   7.860 1.00 . . D 328 PHE CB   1 1 
       D 20  55530 4 1 10 PHE CD1  C -15.405  -0.950  10.078 1.00 . . D 328 PHE CD1  1 1 
       D 20  55531 4 1 10 PHE CD2  C -13.416  -2.344  10.056 1.00 . . D 328 PHE CD2  1 1 
       D 20  55532 4 1 10 PHE CE1  C -15.450  -1.036  11.475 1.00 . . D 328 PHE CE1  1 1 
       D 20  55533 4 1 10 PHE CE2  C -13.464  -2.431  11.454 1.00 . . D 328 PHE CE2  1 1 
       D 20  55534 4 1 10 PHE CG   C -14.388  -1.603   9.368 1.00 . . D 328 PHE CG   1 1 
       D 20  55535 4 1 10 PHE CZ   C -14.480  -1.777  12.163 1.00 . . D 328 PHE CZ   1 1 
       D 20  55536 4 1 10 PHE H    H -14.708  -4.261   6.946 1.00 . . D 328 PHE H    1 1 
       D 20  55537 4 1 10 PHE HA   H -16.437  -1.977   7.752 1.00 . . D 328 PHE HA   1 1 
       D 20  55538 4 1 10 PHE HB2  H -13.418  -1.930   7.498 1.00 . . D 328 PHE HB2  1 1 
       D 20  55539 4 1 10 PHE HB3  H -14.415  -0.476   7.561 1.00 . . D 328 PHE HB3  1 1 
       D 20  55540 4 1 10 PHE HD1  H -16.153  -0.379   9.548 1.00 . . D 328 PHE HD1  1 1 
       D 20  55541 4 1 10 PHE HD2  H -12.631  -2.848   9.510 1.00 . . D 328 PHE HD2  1 1 
       D 20  55542 4 1 10 PHE HE1  H -16.234  -0.533  12.022 1.00 . . D 328 PHE HE1  1 1 
       D 20  55543 4 1 10 PHE HE2  H -12.716  -3.002  11.984 1.00 . . D 328 PHE HE2  1 1 
       D 20  55544 4 1 10 PHE HZ   H -14.516  -1.844  13.241 1.00 . . D 328 PHE HZ   1 1 
       D 20  55545 4 1 10 PHE N    N -15.317  -3.749   7.517 1.00 . . D 328 PHE N    1 1 
       D 20  55546 4 1 10 PHE O    O -15.739  -2.945   4.976 1.00 . . D 328 PHE O    1 1 
       D 20  55547 4 1 11 THR C    C -14.936   0.846   3.635 1.00 . . D 329 THR C    1 1 
       D 20  55548 4 1 11 THR CA   C -15.668  -0.469   3.916 1.00 . . D 329 THR CA   1 1 
       D 20  55549 4 1 11 THR CB   C -17.140  -0.331   3.518 1.00 . . D 329 THR CB   1 1 
       D 20  55550 4 1 11 THR CG2  C -17.771  -1.719   3.398 1.00 . . D 329 THR CG2  1 1 
       D 20  55551 4 1 11 THR H    H -15.480  -0.067   6.024 1.00 . . D 329 THR H    1 1 
       D 20  55552 4 1 11 THR HA   H -15.212  -1.263   3.342 1.00 . . D 329 THR HA   1 1 
       D 20  55553 4 1 11 THR HB   H -17.211   0.174   2.567 1.00 . . D 329 THR HB   1 1 
       D 20  55554 4 1 11 THR HG1  H -18.733   0.541   4.214 1.00 . . D 329 THR HG1  1 1 
       D 20  55555 4 1 11 THR HG21 H -17.013  -2.435   3.112 1.00 . . D 329 THR HG21 1 1 
       D 20  55556 4 1 11 THR HG22 H -18.194  -2.005   4.349 1.00 . . D 329 THR HG22 1 1 
       D 20  55557 4 1 11 THR HG23 H -18.548  -1.698   2.649 1.00 . . D 329 THR HG23 1 1 
       D 20  55558 4 1 11 THR N    N -15.574  -0.789   5.368 1.00 . . D 329 THR N    1 1 
       D 20  55559 4 1 11 THR O    O -14.688   1.632   4.528 1.00 . . D 329 THR O    1 1 
       D 20  55560 4 1 11 THR OG1  O -17.826   0.420   4.508 1.00 . . D 329 THR OG1  1 1 
       D 20  55561 4 1 12 LEU C    C -14.230   2.790   0.646 1.00 . . D 330 LEU C    1 1 
       D 20  55562 4 1 12 LEU CA   C -13.863   2.352   2.067 1.00 . . D 330 LEU CA   1 1 
       D 20  55563 4 1 12 LEU CB   C -12.355   2.107   2.153 1.00 . . D 330 LEU CB   1 1 
       D 20  55564 4 1 12 LEU CD1  C -11.522   4.379   2.781 1.00 . . D 330 LEU CD1  1 1 
       D 20  55565 4 1 12 LEU CD2  C -10.180   2.933   1.249 1.00 . . D 330 LEU CD2  1 1 
       D 20  55566 4 1 12 LEU CG   C -11.597   3.341   1.660 1.00 . . D 330 LEU CG   1 1 
       D 20  55567 4 1 12 LEU H    H -14.791   0.443   1.695 1.00 . . D 330 LEU H    1 1 
       D 20  55568 4 1 12 LEU HA   H -14.146   3.125   2.767 1.00 . . D 330 LEU HA   1 1 
       D 20  55569 4 1 12 LEU HB2  H -12.083   1.906   3.180 1.00 . . D 330 LEU HB2  1 1 
       D 20  55570 4 1 12 LEU HB3  H -12.093   1.259   1.540 1.00 . . D 330 LEU HB3  1 1 
       D 20  55571 4 1 12 LEU HD11 H -12.324   4.208   3.485 1.00 . . D 330 LEU HD11 1 1 
       D 20  55572 4 1 12 LEU HD12 H -10.573   4.291   3.289 1.00 . . D 330 LEU HD12 1 1 
       D 20  55573 4 1 12 LEU HD13 H -11.616   5.370   2.363 1.00 . . D 330 LEU HD13 1 1 
       D 20  55574 4 1 12 LEU HD21 H  -9.895   2.040   1.784 1.00 . . D 330 LEU HD21 1 1 
       D 20  55575 4 1 12 LEU HD22 H -10.156   2.740   0.187 1.00 . . D 330 LEU HD22 1 1 
       D 20  55576 4 1 12 LEU HD23 H  -9.494   3.733   1.486 1.00 . . D 330 LEU HD23 1 1 
       D 20  55577 4 1 12 LEU HG   H -12.113   3.764   0.810 1.00 . . D 330 LEU HG   1 1 
       D 20  55578 4 1 12 LEU N    N -14.584   1.090   2.401 1.00 . . D 330 LEU N    1 1 
       D 20  55579 4 1 12 LEU O    O -14.231   2.000  -0.277 1.00 . . D 330 LEU O    1 1 
       D 20  55580 4 1 13 GLN C    C -13.636   4.926  -1.651 1.00 . . D 331 GLN C    1 1 
       D 20  55581 4 1 13 GLN CA   C -14.906   4.537  -0.892 1.00 . . D 331 GLN CA   1 1 
       D 20  55582 4 1 13 GLN CB   C -15.816   5.760  -0.759 1.00 . . D 331 GLN CB   1 1 
       D 20  55583 4 1 13 GLN CD   C -17.381   7.183  -2.088 1.00 . . D 331 GLN CD   1 1 
       D 20  55584 4 1 13 GLN CG   C -16.108   6.337  -2.145 1.00 . . D 331 GLN CG   1 1 
       D 20  55585 4 1 13 GLN H    H -14.533   4.664   1.225 1.00 . . D 331 GLN H    1 1 
       D 20  55586 4 1 13 GLN HA   H -15.424   3.758  -1.430 1.00 . . D 331 GLN HA   1 1 
       D 20  55587 4 1 13 GLN HB2  H -16.744   5.468  -0.288 1.00 . . D 331 GLN HB2  1 1 
       D 20  55588 4 1 13 GLN HB3  H -15.326   6.509  -0.157 1.00 . . D 331 GLN HB3  1 1 
       D 20  55589 4 1 13 GLN HE21 H -18.595   5.627  -2.293 1.00 . . D 331 GLN HE21 1 1 
       D 20  55590 4 1 13 GLN HE22 H -19.365   7.133  -2.148 1.00 . . D 331 GLN HE22 1 1 
       D 20  55591 4 1 13 GLN HG2  H -15.278   6.953  -2.461 1.00 . . D 331 GLN HG2  1 1 
       D 20  55592 4 1 13 GLN HG3  H -16.247   5.530  -2.849 1.00 . . D 331 GLN HG3  1 1 
       D 20  55593 4 1 13 GLN N    N -14.541   4.045   0.466 1.00 . . D 331 GLN N    1 1 
       D 20  55594 4 1 13 GLN NE2  N -18.544   6.598  -2.184 1.00 . . D 331 GLN NE2  1 1 
       D 20  55595 4 1 13 GLN O    O -12.809   5.667  -1.157 1.00 . . D 331 GLN O    1 1 
       D 20  55596 4 1 13 GLN OE1  O -17.317   8.389  -1.953 1.00 . . D 331 GLN OE1  1 1 
       D 20  55597 4 1 14 ILE C    C -12.665   5.385  -4.978 1.00 . . D 332 ILE C    1 1 
       D 20  55598 4 1 14 ILE CA   C -12.253   4.779  -3.634 1.00 . . D 332 ILE CA   1 1 
       D 20  55599 4 1 14 ILE CB   C -11.428   3.515  -3.874 1.00 . . D 332 ILE CB   1 1 
       D 20  55600 4 1 14 ILE CD1  C -10.768   1.362  -2.791 1.00 . . D 332 ILE CD1  1 1 
       D 20  55601 4 1 14 ILE CG1  C -11.175   2.816  -2.538 1.00 . . D 332 ILE CG1  1 1 
       D 20  55602 4 1 14 ILE CG2  C -10.090   3.891  -4.514 1.00 . . D 332 ILE CG2  1 1 
       D 20  55603 4 1 14 ILE H    H -14.149   3.838  -3.231 1.00 . . D 332 ILE H    1 1 
       D 20  55604 4 1 14 ILE HA   H -11.661   5.494  -3.082 1.00 . . D 332 ILE HA   1 1 
       D 20  55605 4 1 14 ILE HB   H -11.969   2.853  -4.535 1.00 . . D 332 ILE HB   1 1 
       D 20  55606 4 1 14 ILE HD11 H -10.055   1.324  -3.601 1.00 . . D 332 ILE HD11 1 1 
       D 20  55607 4 1 14 ILE HD12 H -10.322   0.953  -1.897 1.00 . . D 332 ILE HD12 1 1 
       D 20  55608 4 1 14 ILE HD13 H -11.643   0.785  -3.053 1.00 . . D 332 ILE HD13 1 1 
       D 20  55609 4 1 14 ILE HG12 H -10.384   3.327  -2.010 1.00 . . D 332 ILE HG12 1 1 
       D 20  55610 4 1 14 ILE HG13 H -12.077   2.837  -1.946 1.00 . . D 332 ILE HG13 1 1 
       D 20  55611 4 1 14 ILE HG21 H  -9.835   4.906  -4.245 1.00 . . D 332 ILE HG21 1 1 
       D 20  55612 4 1 14 ILE HG22 H  -9.321   3.221  -4.158 1.00 . . D 332 ILE HG22 1 1 
       D 20  55613 4 1 14 ILE HG23 H -10.169   3.812  -5.588 1.00 . . D 332 ILE HG23 1 1 
       D 20  55614 4 1 14 ILE N    N -13.472   4.434  -2.849 1.00 . . D 332 ILE N    1 1 
       D 20  55615 4 1 14 ILE O    O -13.314   4.749  -5.783 1.00 . . D 332 ILE O    1 1 
       D 20  55616 4 1 15 ARG C    C -11.802   6.674  -7.645 1.00 . . D 333 ARG C    1 1 
       D 20  55617 4 1 15 ARG CA   C -12.655   7.256  -6.516 1.00 . . D 333 ARG CA   1 1 
       D 20  55618 4 1 15 ARG CB   C -12.408   8.765  -6.418 1.00 . . D 333 ARG CB   1 1 
       D 20  55619 4 1 15 ARG CD   C -12.241  10.676  -8.020 1.00 . . D 333 ARG CD   1 1 
       D 20  55620 4 1 15 ARG CG   C -13.084   9.473  -7.595 1.00 . . D 333 ARG CG   1 1 
       D 20  55621 4 1 15 ARG CZ   C -10.651  11.152  -9.789 1.00 . . D 333 ARG CZ   1 1 
       D 20  55622 4 1 15 ARG H    H -11.764   7.104  -4.562 1.00 . . D 333 ARG H    1 1 
       D 20  55623 4 1 15 ARG HA   H -13.699   7.077  -6.725 1.00 . . D 333 ARG HA   1 1 
       D 20  55624 4 1 15 ARG HB2  H -12.819   9.136  -5.491 1.00 . . D 333 ARG HB2  1 1 
       D 20  55625 4 1 15 ARG HB3  H -11.347   8.958  -6.446 1.00 . . D 333 ARG HB3  1 1 
       D 20  55626 4 1 15 ARG HD2  H -12.887  11.447  -8.414 1.00 . . D 333 ARG HD2  1 1 
       D 20  55627 4 1 15 ARG HD3  H -11.704  11.058  -7.165 1.00 . . D 333 ARG HD3  1 1 
       D 20  55628 4 1 15 ARG HE   H -11.097   9.303  -9.222 1.00 . . D 333 ARG HE   1 1 
       D 20  55629 4 1 15 ARG HG2  H -13.175   8.784  -8.424 1.00 . . D 333 ARG HG2  1 1 
       D 20  55630 4 1 15 ARG HG3  H -14.066   9.810  -7.297 1.00 . . D 333 ARG HG3  1 1 
       D 20  55631 4 1 15 ARG HH11 H -11.522  12.716  -8.890 1.00 . . D 333 ARG HH11 1 1 
       D 20  55632 4 1 15 ARG HH12 H -10.398  13.108 -10.145 1.00 . . D 333 ARG HH12 1 1 
       D 20  55633 4 1 15 ARG HH21 H  -9.631   9.803 -10.861 1.00 . . D 333 ARG HH21 1 1 
       D 20  55634 4 1 15 ARG HH22 H  -9.327  11.461 -11.261 1.00 . . D 333 ARG HH22 1 1 
       D 20  55635 4 1 15 ARG N    N -12.289   6.610  -5.225 1.00 . . D 333 ARG N    1 1 
       D 20  55636 4 1 15 ARG NE   N -11.270  10.255  -9.069 1.00 . . D 333 ARG NE   1 1 
       D 20  55637 4 1 15 ARG NH1  N -10.875  12.424  -9.593 1.00 . . D 333 ARG NH1  1 1 
       D 20  55638 4 1 15 ARG NH2  N  -9.804  10.775 -10.708 1.00 . . D 333 ARG NH2  1 1 
       D 20  55639 4 1 15 ARG O    O -10.677   6.263  -7.438 1.00 . . D 333 ARG O    1 1 
       D 20  55640 4 1 16 GLY C    C -11.787   4.579 -10.101 1.00 . . D 334 GLY C    1 1 
       D 20  55641 4 1 16 GLY CA   C -11.542   6.084  -9.983 1.00 . . D 334 GLY CA   1 1 
       D 20  55642 4 1 16 GLY H    H -13.233   6.975  -8.988 1.00 . . D 334 GLY H    1 1 
       D 20  55643 4 1 16 GLY HA2  H -11.847   6.573 -10.897 1.00 . . D 334 GLY HA2  1 1 
       D 20  55644 4 1 16 GLY HA3  H -10.490   6.260  -9.814 1.00 . . D 334 GLY HA3  1 1 
       D 20  55645 4 1 16 GLY N    N -12.326   6.636  -8.841 1.00 . . D 334 GLY N    1 1 
       D 20  55646 4 1 16 GLY O    O -11.759   3.857  -9.124 1.00 . . D 334 GLY O    1 1 
       D 20  55647 4 1 17 ARG C    C -10.931   1.904 -11.499 1.00 . . D 335 ARG C    1 1 
       D 20  55648 4 1 17 ARG CA   C -12.270   2.641 -11.473 1.00 . . D 335 ARG CA   1 1 
       D 20  55649 4 1 17 ARG CB   C -13.011   2.404 -12.790 1.00 . . D 335 ARG CB   1 1 
       D 20  55650 4 1 17 ARG CD   C -14.792   0.809 -13.524 1.00 . . D 335 ARG CD   1 1 
       D 20  55651 4 1 17 ARG CG   C -13.400   0.929 -12.897 1.00 . . D 335 ARG CG   1 1 
       D 20  55652 4 1 17 ARG CZ   C -15.866  -0.681 -15.110 1.00 . . D 335 ARG CZ   1 1 
       D 20  55653 4 1 17 ARG H    H -12.040   4.699 -12.067 1.00 . . D 335 ARG H    1 1 
       D 20  55654 4 1 17 ARG HA   H -12.863   2.273 -10.653 1.00 . . D 335 ARG HA   1 1 
       D 20  55655 4 1 17 ARG HB2  H -13.903   3.015 -12.815 1.00 . . D 335 ARG HB2  1 1 
       D 20  55656 4 1 17 ARG HB3  H -12.370   2.666 -13.618 1.00 . . D 335 ARG HB3  1 1 
       D 20  55657 4 1 17 ARG HD2  H -15.500   0.492 -12.772 1.00 . . D 335 ARG HD2  1 1 
       D 20  55658 4 1 17 ARG HD3  H -15.093   1.767 -13.920 1.00 . . D 335 ARG HD3  1 1 
       D 20  55659 4 1 17 ARG HE   H -13.893  -0.490 -14.987 1.00 . . D 335 ARG HE   1 1 
       D 20  55660 4 1 17 ARG HG2  H -12.681   0.412 -13.517 1.00 . . D 335 ARG HG2  1 1 
       D 20  55661 4 1 17 ARG HG3  H -13.412   0.486 -11.913 1.00 . . D 335 ARG HG3  1 1 
       D 20  55662 4 1 17 ARG HH11 H -17.053   0.382 -13.895 1.00 . . D 335 ARG HH11 1 1 
       D 20  55663 4 1 17 ARG HH12 H -17.866  -0.668 -15.008 1.00 . . D 335 ARG HH12 1 1 
       D 20  55664 4 1 17 ARG HH21 H -14.943  -1.860 -16.440 1.00 . . D 335 ARG HH21 1 1 
       D 20  55665 4 1 17 ARG HH22 H -16.674  -1.935 -16.446 1.00 . . D 335 ARG HH22 1 1 
       D 20  55666 4 1 17 ARG N    N -12.026   4.100 -11.292 1.00 . . D 335 ARG N    1 1 
       D 20  55667 4 1 17 ARG NE   N -14.755  -0.195 -14.627 1.00 . . D 335 ARG NE   1 1 
       D 20  55668 4 1 17 ARG NH1  N -17.018  -0.292 -14.634 1.00 . . D 335 ARG NH1  1 1 
       D 20  55669 4 1 17 ARG NH2  N -15.825  -1.561 -16.074 1.00 . . D 335 ARG NH2  1 1 
       D 20  55670 4 1 17 ARG O    O -10.707   0.972 -10.752 1.00 . . D 335 ARG O    1 1 
       D 20  55671 4 1 18 GLU C    C  -8.028   1.722 -11.059 1.00 . . D 336 GLU C    1 1 
       D 20  55672 4 1 18 GLU CA   C  -8.710   1.640 -12.425 1.00 . . D 336 GLU CA   1 1 
       D 20  55673 4 1 18 GLU CB   C  -7.838   2.333 -13.477 1.00 . . D 336 GLU CB   1 1 
       D 20  55674 4 1 18 GLU CD   C  -7.858   2.479 -15.972 1.00 . . D 336 GLU CD   1 1 
       D 20  55675 4 1 18 GLU CG   C  -7.867   1.524 -14.776 1.00 . . D 336 GLU CG   1 1 
       D 20  55676 4 1 18 GLU H    H -10.237   3.069 -12.944 1.00 . . D 336 GLU H    1 1 
       D 20  55677 4 1 18 GLU HA   H  -8.849   0.606 -12.697 1.00 . . D 336 GLU HA   1 1 
       D 20  55678 4 1 18 GLU HB2  H  -8.218   3.327 -13.661 1.00 . . D 336 GLU HB2  1 1 
       D 20  55679 4 1 18 GLU HB3  H  -6.822   2.396 -13.117 1.00 . . D 336 GLU HB3  1 1 
       D 20  55680 4 1 18 GLU HG2  H  -6.999   0.882 -14.820 1.00 . . D 336 GLU HG2  1 1 
       D 20  55681 4 1 18 GLU HG3  H  -8.762   0.922 -14.806 1.00 . . D 336 GLU HG3  1 1 
       D 20  55682 4 1 18 GLU N    N -10.037   2.315 -12.353 1.00 . . D 336 GLU N    1 1 
       D 20  55683 4 1 18 GLU O    O  -7.505   0.748 -10.555 1.00 . . D 336 GLU O    1 1 
       D 20  55684 4 1 18 GLU OE1  O  -8.591   3.453 -15.933 1.00 . . D 336 GLU OE1  1 1 
       D 20  55685 4 1 18 GLU OE2  O  -7.117   2.219 -16.906 1.00 . . D 336 GLU OE2  1 1 
       D 20  55686 4 1 19 ARG C    C  -8.083   2.106  -8.123 1.00 . . D 337 ARG C    1 1 
       D 20  55687 4 1 19 ARG CA   C  -7.391   3.030  -9.126 1.00 . . D 337 ARG CA   1 1 
       D 20  55688 4 1 19 ARG CB   C  -7.539   4.481  -8.672 1.00 . . D 337 ARG CB   1 1 
       D 20  55689 4 1 19 ARG CD   C  -6.817   6.010  -6.836 1.00 . . D 337 ARG CD   1 1 
       D 20  55690 4 1 19 ARG CG   C  -6.408   4.822  -7.711 1.00 . . D 337 ARG CG   1 1 
       D 20  55691 4 1 19 ARG CZ   C  -6.096   8.313  -6.575 1.00 . . D 337 ARG CZ   1 1 
       D 20  55692 4 1 19 ARG H    H  -8.455   3.649 -10.876 1.00 . . D 337 ARG H    1 1 
       D 20  55693 4 1 19 ARG HA   H  -6.346   2.775  -9.195 1.00 . . D 337 ARG HA   1 1 
       D 20  55694 4 1 19 ARG HB2  H  -7.492   5.134  -9.532 1.00 . . D 337 ARG HB2  1 1 
       D 20  55695 4 1 19 ARG HB3  H  -8.487   4.609  -8.171 1.00 . . D 337 ARG HB3  1 1 
       D 20  55696 4 1 19 ARG HD2  H  -7.790   6.365  -7.141 1.00 . . D 337 ARG HD2  1 1 
       D 20  55697 4 1 19 ARG HD3  H  -6.856   5.698  -5.801 1.00 . . D 337 ARG HD3  1 1 
       D 20  55698 4 1 19 ARG HE   H  -4.946   6.918  -7.395 1.00 . . D 337 ARG HE   1 1 
       D 20  55699 4 1 19 ARG HG2  H  -6.201   3.966  -7.088 1.00 . . D 337 ARG HG2  1 1 
       D 20  55700 4 1 19 ARG HG3  H  -5.529   5.079  -8.279 1.00 . . D 337 ARG HG3  1 1 
       D 20  55701 4 1 19 ARG HH11 H  -7.929   7.841  -5.917 1.00 . . D 337 ARG HH11 1 1 
       D 20  55702 4 1 19 ARG HH12 H  -7.464   9.496  -5.713 1.00 . . D 337 ARG HH12 1 1 
       D 20  55703 4 1 19 ARG HH21 H  -4.331   9.072  -7.135 1.00 . . D 337 ARG HH21 1 1 
       D 20  55704 4 1 19 ARG HH22 H  -5.429  10.192  -6.401 1.00 . . D 337 ARG HH22 1 1 
       D 20  55705 4 1 19 ARG N    N  -8.031   2.878 -10.455 1.00 . . D 337 ARG N    1 1 
       D 20  55706 4 1 19 ARG NE   N  -5.816   7.105  -6.986 1.00 . . D 337 ARG NE   1 1 
       D 20  55707 4 1 19 ARG NH1  N  -7.253   8.569  -6.026 1.00 . . D 337 ARG NH1  1 1 
       D 20  55708 4 1 19 ARG NH2  N  -5.216   9.267  -6.714 1.00 . . D 337 ARG NH2  1 1 
       D 20  55709 4 1 19 ARG O    O  -7.448   1.476  -7.301 1.00 . . D 337 ARG O    1 1 
       D 20  55710 4 1 20 PHE C    C  -9.581  -0.280  -7.328 1.00 . . D 338 PHE C    1 1 
       D 20  55711 4 1 20 PHE CA   C -10.126   1.147  -7.241 1.00 . . D 338 PHE CA   1 1 
       D 20  55712 4 1 20 PHE CB   C -11.611   1.154  -7.613 1.00 . . D 338 PHE CB   1 1 
       D 20  55713 4 1 20 PHE CD1  C -12.502   0.176  -5.466 1.00 . . D 338 PHE CD1  1 1 
       D 20  55714 4 1 20 PHE CD2  C -12.840  -1.049  -7.534 1.00 . . D 338 PHE CD2  1 1 
       D 20  55715 4 1 20 PHE CE1  C -13.175  -0.831  -4.760 1.00 . . D 338 PHE CE1  1 1 
       D 20  55716 4 1 20 PHE CE2  C -13.513  -2.055  -6.828 1.00 . . D 338 PHE CE2  1 1 
       D 20  55717 4 1 20 PHE CG   C -12.334   0.066  -6.852 1.00 . . D 338 PHE CG   1 1 
       D 20  55718 4 1 20 PHE CZ   C -13.681  -1.945  -5.441 1.00 . . D 338 PHE CZ   1 1 
       D 20  55719 4 1 20 PHE H    H  -9.869   2.545  -8.859 1.00 . . D 338 PHE H    1 1 
       D 20  55720 4 1 20 PHE HA   H -10.006   1.517  -6.236 1.00 . . D 338 PHE HA   1 1 
       D 20  55721 4 1 20 PHE HB2  H -12.041   2.113  -7.362 1.00 . . D 338 PHE HB2  1 1 
       D 20  55722 4 1 20 PHE HB3  H -11.717   0.979  -8.673 1.00 . . D 338 PHE HB3  1 1 
       D 20  55723 4 1 20 PHE HD1  H -12.112   1.035  -4.940 1.00 . . D 338 PHE HD1  1 1 
       D 20  55724 4 1 20 PHE HD2  H -12.709  -1.133  -8.602 1.00 . . D 338 PHE HD2  1 1 
       D 20  55725 4 1 20 PHE HE1  H -13.305  -0.745  -3.692 1.00 . . D 338 PHE HE1  1 1 
       D 20  55726 4 1 20 PHE HE2  H -13.902  -2.914  -7.354 1.00 . . D 338 PHE HE2  1 1 
       D 20  55727 4 1 20 PHE HZ   H -14.201  -2.721  -4.898 1.00 . . D 338 PHE HZ   1 1 
       D 20  55728 4 1 20 PHE N    N  -9.382   2.025  -8.186 1.00 . . D 338 PHE N    1 1 
       D 20  55729 4 1 20 PHE O    O  -9.169  -0.859  -6.342 1.00 . . D 338 PHE O    1 1 
       D 20  55730 4 1 21 GLU C    C  -7.681  -2.358  -8.016 1.00 . . D 339 GLU C    1 1 
       D 20  55731 4 1 21 GLU CA   C  -9.067  -2.240  -8.654 1.00 . . D 339 GLU CA   1 1 
       D 20  55732 4 1 21 GLU CB   C  -8.975  -2.585 -10.143 1.00 . . D 339 GLU CB   1 1 
       D 20  55733 4 1 21 GLU CD   C -10.367  -3.807 -11.822 1.00 . . D 339 GLU CD   1 1 
       D 20  55734 4 1 21 GLU CG   C -10.385  -2.750 -10.716 1.00 . . D 339 GLU CG   1 1 
       D 20  55735 4 1 21 GLU H    H  -9.921  -0.360  -9.276 1.00 . . D 339 GLU H    1 1 
       D 20  55736 4 1 21 GLU HA   H  -9.743  -2.926  -8.170 1.00 . . D 339 GLU HA   1 1 
       D 20  55737 4 1 21 GLU HB2  H  -8.463  -1.791 -10.666 1.00 . . D 339 GLU HB2  1 1 
       D 20  55738 4 1 21 GLU HB3  H  -8.429  -3.509 -10.266 1.00 . . D 339 GLU HB3  1 1 
       D 20  55739 4 1 21 GLU HG2  H -11.058  -3.058  -9.931 1.00 . . D 339 GLU HG2  1 1 
       D 20  55740 4 1 21 GLU HG3  H -10.718  -1.809 -11.127 1.00 . . D 339 GLU HG3  1 1 
       D 20  55741 4 1 21 GLU N    N  -9.580  -0.848  -8.498 1.00 . . D 339 GLU N    1 1 
       D 20  55742 4 1 21 GLU O    O  -7.317  -3.390  -7.490 1.00 . . D 339 GLU O    1 1 
       D 20  55743 4 1 21 GLU OE1  O  -9.867  -3.508 -12.893 1.00 . . D 339 GLU OE1  1 1 
       D 20  55744 4 1 21 GLU OE2  O -10.854  -4.898 -11.577 1.00 . . D 339 GLU OE2  1 1 
       D 20  55745 4 1 22 MET C    C  -5.638  -1.608  -5.967 1.00 . . D 340 MET C    1 1 
       D 20  55746 4 1 22 MET CA   C  -5.540  -1.370  -7.475 1.00 . . D 340 MET CA   1 1 
       D 20  55747 4 1 22 MET CB   C  -4.833  -0.043  -7.737 1.00 . . D 340 MET CB   1 1 
       D 20  55748 4 1 22 MET CE   C  -2.887   1.386  -5.642 1.00 . . D 340 MET CE   1 1 
       D 20  55749 4 1 22 MET CG   C  -3.328  -0.272  -7.748 1.00 . . D 340 MET CG   1 1 
       D 20  55750 4 1 22 MET H    H  -7.201  -0.495  -8.502 1.00 . . D 340 MET H    1 1 
       D 20  55751 4 1 22 MET HA   H  -4.983  -2.173  -7.927 1.00 . . D 340 MET HA   1 1 
       D 20  55752 4 1 22 MET HB2  H  -5.145   0.350  -8.694 1.00 . . D 340 MET HB2  1 1 
       D 20  55753 4 1 22 MET HB3  H  -5.083   0.661  -6.958 1.00 . . D 340 MET HB3  1 1 
       D 20  55754 4 1 22 MET HE1  H  -3.728   0.746  -5.433 1.00 . . D 340 MET HE1  1 1 
       D 20  55755 4 1 22 MET HE2  H  -2.038   1.067  -5.053 1.00 . . D 340 MET HE2  1 1 
       D 20  55756 4 1 22 MET HE3  H  -3.143   2.407  -5.393 1.00 . . D 340 MET HE3  1 1 
       D 20  55757 4 1 22 MET HG2  H  -3.075  -1.002  -6.995 1.00 . . D 340 MET HG2  1 1 
       D 20  55758 4 1 22 MET HG3  H  -3.035  -0.639  -8.719 1.00 . . D 340 MET HG3  1 1 
       D 20  55759 4 1 22 MET N    N  -6.900  -1.314  -8.067 1.00 . . D 340 MET N    1 1 
       D 20  55760 4 1 22 MET O    O  -4.982  -2.475  -5.424 1.00 . . D 340 MET O    1 1 
       D 20  55761 4 1 22 MET SD   S  -2.471   1.283  -7.401 1.00 . . D 340 MET SD   1 1 
       D 20  55762 4 1 23 PHE C    C  -7.105  -2.446  -3.535 1.00 . . D 341 PHE C    1 1 
       D 20  55763 4 1 23 PHE CA   C  -6.582  -1.037  -3.817 1.00 . . D 341 PHE CA   1 1 
       D 20  55764 4 1 23 PHE CB   C  -7.557  -0.001  -3.254 1.00 . . D 341 PHE CB   1 1 
       D 20  55765 4 1 23 PHE CD1  C  -6.043   1.405  -1.809 1.00 . . D 341 PHE CD1  1 1 
       D 20  55766 4 1 23 PHE CD2  C  -6.900   2.356  -3.872 1.00 . . D 341 PHE CD2  1 1 
       D 20  55767 4 1 23 PHE CE1  C  -5.354   2.598  -1.547 1.00 . . D 341 PHE CE1  1 1 
       D 20  55768 4 1 23 PHE CE2  C  -6.212   3.547  -3.609 1.00 . . D 341 PHE CE2  1 1 
       D 20  55769 4 1 23 PHE CG   C  -6.817   1.285  -2.972 1.00 . . D 341 PHE CG   1 1 
       D 20  55770 4 1 23 PHE CZ   C  -5.439   3.669  -2.448 1.00 . . D 341 PHE CZ   1 1 
       D 20  55771 4 1 23 PHE H    H  -6.969  -0.157  -5.745 1.00 . . D 341 PHE H    1 1 
       D 20  55772 4 1 23 PHE HA   H  -5.617  -0.914  -3.351 1.00 . . D 341 PHE HA   1 1 
       D 20  55773 4 1 23 PHE HB2  H  -8.340   0.185  -3.975 1.00 . . D 341 PHE HB2  1 1 
       D 20  55774 4 1 23 PHE HB3  H  -7.991  -0.374  -2.339 1.00 . . D 341 PHE HB3  1 1 
       D 20  55775 4 1 23 PHE HD1  H  -5.978   0.581  -1.116 1.00 . . D 341 PHE HD1  1 1 
       D 20  55776 4 1 23 PHE HD2  H  -7.497   2.262  -4.767 1.00 . . D 341 PHE HD2  1 1 
       D 20  55777 4 1 23 PHE HE1  H  -4.758   2.691  -0.651 1.00 . . D 341 PHE HE1  1 1 
       D 20  55778 4 1 23 PHE HE2  H  -6.277   4.372  -4.303 1.00 . . D 341 PHE HE2  1 1 
       D 20  55779 4 1 23 PHE HZ   H  -4.908   4.587  -2.245 1.00 . . D 341 PHE HZ   1 1 
       D 20  55780 4 1 23 PHE N    N  -6.448  -0.850  -5.289 1.00 . . D 341 PHE N    1 1 
       D 20  55781 4 1 23 PHE O    O  -6.567  -3.168  -2.720 1.00 . . D 341 PHE O    1 1 
       D 20  55782 4 1 24 ARG C    C  -7.589  -5.242  -4.106 1.00 . . D 342 ARG C    1 1 
       D 20  55783 4 1 24 ARG CA   C  -8.707  -4.205  -3.989 1.00 . . D 342 ARG CA   1 1 
       D 20  55784 4 1 24 ARG CB   C  -9.783  -4.487  -5.041 1.00 . . D 342 ARG CB   1 1 
       D 20  55785 4 1 24 ARG CD   C -11.311  -6.220  -5.995 1.00 . . D 342 ARG CD   1 1 
       D 20  55786 4 1 24 ARG CG   C -10.195  -5.961  -4.979 1.00 . . D 342 ARG CG   1 1 
       D 20  55787 4 1 24 ARG CZ   C -11.453  -7.163  -8.227 1.00 . . D 342 ARG CZ   1 1 
       D 20  55788 4 1 24 ARG H    H  -8.562  -2.243  -4.862 1.00 . . D 342 ARG H    1 1 
       D 20  55789 4 1 24 ARG HA   H  -9.145  -4.260  -3.003 1.00 . . D 342 ARG HA   1 1 
       D 20  55790 4 1 24 ARG HB2  H -10.645  -3.864  -4.850 1.00 . . D 342 ARG HB2  1 1 
       D 20  55791 4 1 24 ARG HB3  H  -9.392  -4.268  -6.023 1.00 . . D 342 ARG HB3  1 1 
       D 20  55792 4 1 24 ARG HD2  H -11.949  -7.014  -5.635 1.00 . . D 342 ARG HD2  1 1 
       D 20  55793 4 1 24 ARG HD3  H -11.895  -5.322  -6.126 1.00 . . D 342 ARG HD3  1 1 
       D 20  55794 4 1 24 ARG HE   H  -9.755  -6.474  -7.461 1.00 . . D 342 ARG HE   1 1 
       D 20  55795 4 1 24 ARG HG2  H  -9.343  -6.583  -5.211 1.00 . . D 342 ARG HG2  1 1 
       D 20  55796 4 1 24 ARG HG3  H -10.552  -6.193  -3.987 1.00 . . D 342 ARG HG3  1 1 
       D 20  55797 4 1 24 ARG HH11 H -13.141  -7.090  -7.150 1.00 . . D 342 ARG HH11 1 1 
       D 20  55798 4 1 24 ARG HH12 H -13.293  -7.775  -8.734 1.00 . . D 342 ARG HH12 1 1 
       D 20  55799 4 1 24 ARG HH21 H  -9.944  -7.364  -9.528 1.00 . . D 342 ARG HH21 1 1 
       D 20  55800 4 1 24 ARG HH22 H -11.485  -7.930 -10.077 1.00 . . D 342 ARG HH22 1 1 
       D 20  55801 4 1 24 ARG N    N  -8.148  -2.842  -4.207 1.00 . . D 342 ARG N    1 1 
       D 20  55802 4 1 24 ARG NE   N -10.711  -6.620  -7.299 1.00 . . D 342 ARG NE   1 1 
       D 20  55803 4 1 24 ARG NH1  N -12.729  -7.358  -8.020 1.00 . . D 342 ARG NH1  1 1 
       D 20  55804 4 1 24 ARG NH2  N -10.919  -7.514  -9.366 1.00 . . D 342 ARG NH2  1 1 
       D 20  55805 4 1 24 ARG O    O  -7.553  -6.216  -3.379 1.00 . . D 342 ARG O    1 1 
       D 20  55806 4 1 25 GLU C    C  -4.773  -6.125  -3.877 1.00 . . D 343 GLU C    1 1 
       D 20  55807 4 1 25 GLU CA   C  -5.563  -6.025  -5.180 1.00 . . D 343 GLU CA   1 1 
       D 20  55808 4 1 25 GLU CB   C  -4.638  -5.564  -6.311 1.00 . . D 343 GLU CB   1 1 
       D 20  55809 4 1 25 GLU CD   C  -3.413  -7.251  -7.689 1.00 . . D 343 GLU CD   1 1 
       D 20  55810 4 1 25 GLU CG   C  -3.408  -6.475  -6.371 1.00 . . D 343 GLU CG   1 1 
       D 20  55811 4 1 25 GLU H    H  -6.722  -4.254  -5.597 1.00 . . D 343 GLU H    1 1 
       D 20  55812 4 1 25 GLU HA   H  -5.973  -6.992  -5.421 1.00 . . D 343 GLU HA   1 1 
       D 20  55813 4 1 25 GLU HB2  H  -5.168  -5.612  -7.251 1.00 . . D 343 GLU HB2  1 1 
       D 20  55814 4 1 25 GLU HB3  H  -4.322  -4.549  -6.126 1.00 . . D 343 GLU HB3  1 1 
       D 20  55815 4 1 25 GLU HG2  H  -2.513  -5.872  -6.309 1.00 . . D 343 GLU HG2  1 1 
       D 20  55816 4 1 25 GLU HG3  H  -3.433  -7.170  -5.545 1.00 . . D 343 GLU HG3  1 1 
       D 20  55817 4 1 25 GLU N    N  -6.675  -5.046  -5.019 1.00 . . D 343 GLU N    1 1 
       D 20  55818 4 1 25 GLU O    O  -4.490  -7.203  -3.393 1.00 . . D 343 GLU O    1 1 
       D 20  55819 4 1 25 GLU OE1  O  -4.420  -7.873  -7.983 1.00 . . D 343 GLU OE1  1 1 
       D 20  55820 4 1 25 GLU OE2  O  -2.409  -7.207  -8.382 1.00 . . D 343 GLU OE2  1 1 
       D 20  55821 4 1 26 LEU C    C  -4.503  -5.752  -0.964 1.00 . . D 344 LEU C    1 1 
       D 20  55822 4 1 26 LEU CA   C  -3.652  -5.055  -2.024 1.00 . . D 344 LEU CA   1 1 
       D 20  55823 4 1 26 LEU CB   C  -3.328  -3.630  -1.572 1.00 . . D 344 LEU CB   1 1 
       D 20  55824 4 1 26 LEU CD1  C  -2.380  -1.462  -2.378 1.00 . . D 344 LEU CD1  1 1 
       D 20  55825 4 1 26 LEU CD2  C  -0.969  -3.523  -2.388 1.00 . . D 344 LEU CD2  1 1 
       D 20  55826 4 1 26 LEU CG   C  -2.386  -2.978  -2.586 1.00 . . D 344 LEU CG   1 1 
       D 20  55827 4 1 26 LEU H    H  -4.659  -4.153  -3.703 1.00 . . D 344 LEU H    1 1 
       D 20  55828 4 1 26 LEU HA   H  -2.735  -5.607  -2.171 1.00 . . D 344 LEU HA   1 1 
       D 20  55829 4 1 26 LEU HB2  H  -4.241  -3.056  -1.507 1.00 . . D 344 LEU HB2  1 1 
       D 20  55830 4 1 26 LEU HB3  H  -2.850  -3.658  -0.605 1.00 . . D 344 LEU HB3  1 1 
       D 20  55831 4 1 26 LEU HD11 H  -2.899  -1.223  -1.461 1.00 . . D 344 LEU HD11 1 1 
       D 20  55832 4 1 26 LEU HD12 H  -1.360  -1.110  -2.316 1.00 . . D 344 LEU HD12 1 1 
       D 20  55833 4 1 26 LEU HD13 H  -2.877  -0.983  -3.208 1.00 . . D 344 LEU HD13 1 1 
       D 20  55834 4 1 26 LEU HD21 H  -1.020  -4.489  -1.905 1.00 . . D 344 LEU HD21 1 1 
       D 20  55835 4 1 26 LEU HD22 H  -0.486  -3.626  -3.347 1.00 . . D 344 LEU HD22 1 1 
       D 20  55836 4 1 26 LEU HD23 H  -0.404  -2.842  -1.771 1.00 . . D 344 LEU HD23 1 1 
       D 20  55837 4 1 26 LEU HG   H  -2.725  -3.201  -3.587 1.00 . . D 344 LEU HG   1 1 
       D 20  55838 4 1 26 LEU N    N  -4.418  -5.012  -3.300 1.00 . . D 344 LEU N    1 1 
       D 20  55839 4 1 26 LEU O    O  -4.000  -6.449  -0.105 1.00 . . D 344 LEU O    1 1 
       D 20  55840 4 1 27 ASN C    C  -6.503  -7.740  -0.101 1.00 . . D 345 ASN C    1 1 
       D 20  55841 4 1 27 ASN CA   C  -6.689  -6.226  -0.032 1.00 . . D 345 ASN CA   1 1 
       D 20  55842 4 1 27 ASN CB   C  -8.143  -5.877  -0.356 1.00 . . D 345 ASN CB   1 1 
       D 20  55843 4 1 27 ASN CG   C  -9.043  -6.299   0.806 1.00 . . D 345 ASN CG   1 1 
       D 20  55844 4 1 27 ASN H    H  -6.174  -5.009  -1.731 1.00 . . D 345 ASN H    1 1 
       D 20  55845 4 1 27 ASN HA   H  -6.446  -5.877   0.959 1.00 . . D 345 ASN HA   1 1 
       D 20  55846 4 1 27 ASN HB2  H  -8.232  -4.812  -0.511 1.00 . . D 345 ASN HB2  1 1 
       D 20  55847 4 1 27 ASN HB3  H  -8.446  -6.398  -1.251 1.00 . . D 345 ASN HB3  1 1 
       D 20  55848 4 1 27 ASN HD21 H  -8.091  -5.173   2.132 1.00 . . D 345 ASN HD21 1 1 
       D 20  55849 4 1 27 ASN HD22 H  -9.396  -6.067   2.745 1.00 . . D 345 ASN HD22 1 1 
       D 20  55850 4 1 27 ASN N    N  -5.793  -5.572  -1.024 1.00 . . D 345 ASN N    1 1 
       D 20  55851 4 1 27 ASN ND2  N  -8.825  -5.806   1.994 1.00 . . D 345 ASN ND2  1 1 
       D 20  55852 4 1 27 ASN O    O  -6.177  -8.384   0.876 1.00 . . D 345 ASN O    1 1 
       D 20  55853 4 1 27 ASN OD1  O  -9.952  -7.086   0.632 1.00 . . D 345 ASN OD1  1 1 
       D 20  55854 4 1 28 GLU C    C  -5.100 -10.182  -1.113 1.00 . . D 346 GLU C    1 1 
       D 20  55855 4 1 28 GLU CA   C  -6.552  -9.790  -1.394 1.00 . . D 346 GLU CA   1 1 
       D 20  55856 4 1 28 GLU CB   C  -6.924 -10.209  -2.817 1.00 . . D 346 GLU CB   1 1 
       D 20  55857 4 1 28 GLU CD   C  -9.184 -10.788  -3.710 1.00 . . D 346 GLU CD   1 1 
       D 20  55858 4 1 28 GLU CG   C  -8.063 -11.229  -2.766 1.00 . . D 346 GLU CG   1 1 
       D 20  55859 4 1 28 GLU H    H  -6.974  -7.773  -2.028 1.00 . . D 346 GLU H    1 1 
       D 20  55860 4 1 28 GLU HA   H  -7.201 -10.289  -0.691 1.00 . . D 346 GLU HA   1 1 
       D 20  55861 4 1 28 GLU HB2  H  -7.240  -9.342  -3.377 1.00 . . D 346 GLU HB2  1 1 
       D 20  55862 4 1 28 GLU HB3  H  -6.066 -10.655  -3.297 1.00 . . D 346 GLU HB3  1 1 
       D 20  55863 4 1 28 GLU HG2  H  -7.694 -12.197  -3.073 1.00 . . D 346 GLU HG2  1 1 
       D 20  55864 4 1 28 GLU HG3  H  -8.447 -11.292  -1.759 1.00 . . D 346 GLU HG3  1 1 
       D 20  55865 4 1 28 GLU N    N  -6.711  -8.314  -1.254 1.00 . . D 346 GLU N    1 1 
       D 20  55866 4 1 28 GLU O    O  -4.818 -11.294  -0.720 1.00 . . D 346 GLU O    1 1 
       D 20  55867 4 1 28 GLU OE1  O  -9.526  -9.617  -3.683 1.00 . . D 346 GLU OE1  1 1 
       D 20  55868 4 1 28 GLU OE2  O  -9.681 -11.628  -4.442 1.00 . . D 346 GLU OE2  1 1 
       D 20  55869 4 1 29 ALA C    C  -2.541  -9.977   0.399 1.00 . . D 347 ALA C    1 1 
       D 20  55870 4 1 29 ALA CA   C  -2.747  -9.611  -1.072 1.00 . . D 347 ALA CA   1 1 
       D 20  55871 4 1 29 ALA CB   C  -1.879  -8.401  -1.422 1.00 . . D 347 ALA CB   1 1 
       D 20  55872 4 1 29 ALA H    H  -4.429  -8.393  -1.645 1.00 . . D 347 ALA H    1 1 
       D 20  55873 4 1 29 ALA HA   H  -2.462 -10.448  -1.686 1.00 . . D 347 ALA HA   1 1 
       D 20  55874 4 1 29 ALA HB1  H  -2.300  -7.891  -2.276 1.00 . . D 347 ALA HB1  1 1 
       D 20  55875 4 1 29 ALA HB2  H  -1.844  -7.727  -0.580 1.00 . . D 347 ALA HB2  1 1 
       D 20  55876 4 1 29 ALA HB3  H  -0.879  -8.734  -1.658 1.00 . . D 347 ALA HB3  1 1 
       D 20  55877 4 1 29 ALA N    N  -4.179  -9.282  -1.320 1.00 . . D 347 ALA N    1 1 
       D 20  55878 4 1 29 ALA O    O  -2.075 -11.051   0.722 1.00 . . D 347 ALA O    1 1 
       D 20  55879 4 1 30 LEU C    C  -3.528 -10.611   3.120 1.00 . . D 348 LEU C    1 1 
       D 20  55880 4 1 30 LEU CA   C  -2.697  -9.387   2.741 1.00 . . D 348 LEU CA   1 1 
       D 20  55881 4 1 30 LEU CB   C  -3.149  -8.184   3.570 1.00 . . D 348 LEU CB   1 1 
       D 20  55882 4 1 30 LEU CD1  C  -3.025  -5.692   3.717 1.00 . . D 348 LEU CD1  1 1 
       D 20  55883 4 1 30 LEU CD2  C  -0.928  -7.049   3.684 1.00 . . D 348 LEU CD2  1 1 
       D 20  55884 4 1 30 LEU CG   C  -2.357  -6.945   3.147 1.00 . . D 348 LEU CG   1 1 
       D 20  55885 4 1 30 LEU H    H  -3.250  -8.230   1.010 1.00 . . D 348 LEU H    1 1 
       D 20  55886 4 1 30 LEU HA   H  -1.655  -9.588   2.938 1.00 . . D 348 LEU HA   1 1 
       D 20  55887 4 1 30 LEU HB2  H  -4.204  -8.010   3.408 1.00 . . D 348 LEU HB2  1 1 
       D 20  55888 4 1 30 LEU HB3  H  -2.973  -8.381   4.617 1.00 . . D 348 LEU HB3  1 1 
       D 20  55889 4 1 30 LEU HD11 H  -4.062  -5.902   3.929 1.00 . . D 348 LEU HD11 1 1 
       D 20  55890 4 1 30 LEU HD12 H  -2.523  -5.399   4.627 1.00 . . D 348 LEU HD12 1 1 
       D 20  55891 4 1 30 LEU HD13 H  -2.959  -4.891   2.996 1.00 . . D 348 LEU HD13 1 1 
       D 20  55892 4 1 30 LEU HD21 H  -0.862  -7.875   4.377 1.00 . . D 348 LEU HD21 1 1 
       D 20  55893 4 1 30 LEU HD22 H  -0.245  -7.213   2.863 1.00 . . D 348 LEU HD22 1 1 
       D 20  55894 4 1 30 LEU HD23 H  -0.666  -6.131   4.192 1.00 . . D 348 LEU HD23 1 1 
       D 20  55895 4 1 30 LEU HG   H  -2.335  -6.883   2.069 1.00 . . D 348 LEU HG   1 1 
       D 20  55896 4 1 30 LEU N    N  -2.880  -9.090   1.292 1.00 . . D 348 LEU N    1 1 
       D 20  55897 4 1 30 LEU O    O  -3.095 -11.457   3.876 1.00 . . D 348 LEU O    1 1 
       D 20  55898 4 1 31 GLU C    C  -4.851 -13.174   2.514 1.00 . . D 349 GLU C    1 1 
       D 20  55899 4 1 31 GLU CA   C  -5.572 -11.890   2.930 1.00 . . D 349 GLU CA   1 1 
       D 20  55900 4 1 31 GLU CB   C  -6.900 -11.784   2.178 1.00 . . D 349 GLU CB   1 1 
       D 20  55901 4 1 31 GLU CD   C  -8.627 -11.097   3.849 1.00 . . D 349 GLU CD   1 1 
       D 20  55902 4 1 31 GLU CG   C  -7.708 -10.607   2.729 1.00 . . D 349 GLU CG   1 1 
       D 20  55903 4 1 31 GLU H    H  -5.047 -10.024   1.989 1.00 . . D 349 GLU H    1 1 
       D 20  55904 4 1 31 GLU HA   H  -5.760 -11.912   3.992 1.00 . . D 349 GLU HA   1 1 
       D 20  55905 4 1 31 GLU HB2  H  -6.707 -11.628   1.126 1.00 . . D 349 GLU HB2  1 1 
       D 20  55906 4 1 31 GLU HB3  H  -7.463 -12.696   2.310 1.00 . . D 349 GLU HB3  1 1 
       D 20  55907 4 1 31 GLU HG2  H  -7.031  -9.859   3.119 1.00 . . D 349 GLU HG2  1 1 
       D 20  55908 4 1 31 GLU HG3  H  -8.303 -10.177   1.939 1.00 . . D 349 GLU HG3  1 1 
       D 20  55909 4 1 31 GLU N    N  -4.717 -10.716   2.599 1.00 . . D 349 GLU N    1 1 
       D 20  55910 4 1 31 GLU O    O  -4.948 -14.193   3.169 1.00 . . D 349 GLU O    1 1 
       D 20  55911 4 1 31 GLU OE1  O  -8.146 -11.808   4.716 1.00 . . D 349 GLU OE1  1 1 
       D 20  55912 4 1 31 GLU OE2  O  -9.798 -10.754   3.819 1.00 . . D 349 GLU OE2  1 1 
       D 20  55913 4 1 32 LEU C    C  -2.328 -14.711   2.001 1.00 . . D 350 LEU C    1 1 
       D 20  55914 4 1 32 LEU CA   C  -3.395 -14.344   0.971 1.00 . . D 350 LEU CA   1 1 
       D 20  55915 4 1 32 LEU CB   C  -2.728 -14.055  -0.376 1.00 . . D 350 LEU CB   1 1 
       D 20  55916 4 1 32 LEU CD1  C  -3.864 -15.897  -1.626 1.00 . . D 350 LEU CD1  1 1 
       D 20  55917 4 1 32 LEU CD2  C  -1.604 -15.110  -2.342 1.00 . . D 350 LEU CD2  1 1 
       D 20  55918 4 1 32 LEU CG   C  -2.515 -15.364  -1.138 1.00 . . D 350 LEU CG   1 1 
       D 20  55919 4 1 32 LEU H    H  -4.060 -12.297   0.920 1.00 . . D 350 LEU H    1 1 
       D 20  55920 4 1 32 LEU HA   H  -4.089 -15.164   0.862 1.00 . . D 350 LEU HA   1 1 
       D 20  55921 4 1 32 LEU HB2  H  -3.361 -13.399  -0.958 1.00 . . D 350 LEU HB2  1 1 
       D 20  55922 4 1 32 LEU HB3  H  -1.775 -13.578  -0.212 1.00 . . D 350 LEU HB3  1 1 
       D 20  55923 4 1 32 LEU HD11 H  -4.654 -15.502  -1.004 1.00 . . D 350 LEU HD11 1 1 
       D 20  55924 4 1 32 LEU HD12 H  -4.025 -15.589  -2.649 1.00 . . D 350 LEU HD12 1 1 
       D 20  55925 4 1 32 LEU HD13 H  -3.867 -16.976  -1.571 1.00 . . D 350 LEU HD13 1 1 
       D 20  55926 4 1 32 LEU HD21 H  -1.052 -14.193  -2.189 1.00 . . D 350 LEU HD21 1 1 
       D 20  55927 4 1 32 LEU HD22 H  -0.913 -15.932  -2.449 1.00 . . D 350 LEU HD22 1 1 
       D 20  55928 4 1 32 LEU HD23 H  -2.203 -15.024  -3.237 1.00 . . D 350 LEU HD23 1 1 
       D 20  55929 4 1 32 LEU HG   H  -2.057 -16.091  -0.483 1.00 . . D 350 LEU HG   1 1 
       D 20  55930 4 1 32 LEU N    N  -4.127 -13.131   1.430 1.00 . . D 350 LEU N    1 1 
       D 20  55931 4 1 32 LEU O    O  -2.118 -15.865   2.313 1.00 . . D 350 LEU O    1 1 
       D 20  55932 4 1 33 LYS C    C  -1.244 -14.658   4.769 1.00 . . D 351 LYS C    1 1 
       D 20  55933 4 1 33 LYS CA   C  -0.603 -14.004   3.548 1.00 . . D 351 LYS CA   1 1 
       D 20  55934 4 1 33 LYS CB   C   0.057 -12.687   3.959 1.00 . . D 351 LYS CB   1 1 
       D 20  55935 4 1 33 LYS CD   C   2.504 -12.648   3.475 1.00 . . D 351 LYS CD   1 1 
       D 20  55936 4 1 33 LYS CE   C   2.635 -11.130   3.323 1.00 . . D 351 LYS CE   1 1 
       D 20  55937 4 1 33 LYS CG   C   1.447 -12.966   4.533 1.00 . . D 351 LYS CG   1 1 
       D 20  55938 4 1 33 LYS H    H  -1.851 -12.807   2.270 1.00 . . D 351 LYS H    1 1 
       D 20  55939 4 1 33 LYS HA   H   0.139 -14.667   3.132 1.00 . . D 351 LYS HA   1 1 
       D 20  55940 4 1 33 LYS HB2  H   0.147 -12.047   3.094 1.00 . . D 351 LYS HB2  1 1 
       D 20  55941 4 1 33 LYS HB3  H  -0.548 -12.196   4.706 1.00 . . D 351 LYS HB3  1 1 
       D 20  55942 4 1 33 LYS HD2  H   3.453 -13.064   3.779 1.00 . . D 351 LYS HD2  1 1 
       D 20  55943 4 1 33 LYS HD3  H   2.207 -13.078   2.531 1.00 . . D 351 LYS HD3  1 1 
       D 20  55944 4 1 33 LYS HE2  H   3.026 -10.899   2.345 1.00 . . D 351 LYS HE2  1 1 
       D 20  55945 4 1 33 LYS HE3  H   1.663 -10.673   3.441 1.00 . . D 351 LYS HE3  1 1 
       D 20  55946 4 1 33 LYS HG2  H   1.608 -12.348   5.403 1.00 . . D 351 LYS HG2  1 1 
       D 20  55947 4 1 33 LYS HG3  H   1.520 -14.007   4.809 1.00 . . D 351 LYS HG3  1 1 
       D 20  55948 4 1 33 LYS HZ1  H   3.788 -11.361   5.042 1.00 . . D 351 LYS HZ1  1 1 
       D 20  55949 4 1 33 LYS HZ2  H   4.435 -10.267   3.915 1.00 . . D 351 LYS HZ2  1 1 
       D 20  55950 4 1 33 LYS HZ3  H   3.105  -9.818   4.872 1.00 . . D 351 LYS HZ3  1 1 
       D 20  55951 4 1 33 LYS N    N  -1.655 -13.729   2.534 1.00 . . D 351 LYS N    1 1 
       D 20  55952 4 1 33 LYS NZ   N   3.560 -10.605   4.366 1.00 . . D 351 LYS NZ   1 1 
       D 20  55953 4 1 33 LYS O    O  -0.801 -15.682   5.250 1.00 . . D 351 LYS O    1 1 
       D 20  55954 4 1 34 ASP C    C  -3.395 -16.076   6.171 1.00 . . D 352 ASP C    1 1 
       D 20  55955 4 1 34 ASP CA   C  -2.982 -14.631   6.454 1.00 . . D 352 ASP CA   1 1 
       D 20  55956 4 1 34 ASP CB   C  -4.227 -13.795   6.742 1.00 . . D 352 ASP CB   1 1 
       D 20  55957 4 1 34 ASP CG   C  -3.834 -12.550   7.541 1.00 . . D 352 ASP CG   1 1 
       D 20  55958 4 1 34 ASP H    H  -2.622 -13.244   4.855 1.00 . . D 352 ASP H    1 1 
       D 20  55959 4 1 34 ASP HA   H  -2.322 -14.603   7.307 1.00 . . D 352 ASP HA   1 1 
       D 20  55960 4 1 34 ASP HB2  H  -4.680 -13.496   5.807 1.00 . . D 352 ASP HB2  1 1 
       D 20  55961 4 1 34 ASP HB3  H  -4.927 -14.380   7.309 1.00 . . D 352 ASP HB3  1 1 
       D 20  55962 4 1 34 ASP N    N  -2.290 -14.067   5.267 1.00 . . D 352 ASP N    1 1 
       D 20  55963 4 1 34 ASP O    O  -3.473 -16.897   7.063 1.00 . . D 352 ASP O    1 1 
       D 20  55964 4 1 34 ASP OD1  O  -3.202 -11.677   6.968 1.00 . . D 352 ASP OD1  1 1 
       D 20  55965 4 1 34 ASP OD2  O  -4.173 -12.491   8.711 1.00 . . D 352 ASP OD2  1 1 
       D 20  55966 4 1 35 ALA C    C  -2.917 -18.743   4.841 1.00 . . D 353 ALA C    1 1 
       D 20  55967 4 1 35 ALA CA   C  -4.080 -17.781   4.593 1.00 . . D 353 ALA CA   1 1 
       D 20  55968 4 1 35 ALA CB   C  -4.490 -17.845   3.121 1.00 . . D 353 ALA CB   1 1 
       D 20  55969 4 1 35 ALA H    H  -3.601 -15.712   4.231 1.00 . . D 353 ALA H    1 1 
       D 20  55970 4 1 35 ALA HA   H  -4.916 -18.068   5.211 1.00 . . D 353 ALA HA   1 1 
       D 20  55971 4 1 35 ALA HB1  H  -3.688 -17.462   2.507 1.00 . . D 353 ALA HB1  1 1 
       D 20  55972 4 1 35 ALA HB2  H  -4.695 -18.870   2.849 1.00 . . D 353 ALA HB2  1 1 
       D 20  55973 4 1 35 ALA HB3  H  -5.377 -17.248   2.968 1.00 . . D 353 ALA HB3  1 1 
       D 20  55974 4 1 35 ALA N    N  -3.665 -16.392   4.934 1.00 . . D 353 ALA N    1 1 
       D 20  55975 4 1 35 ALA O    O  -3.085 -19.803   5.408 1.00 . . D 353 ALA O    1 1 
       D 20  55976 4 1 36 GLN C    C  -0.015 -19.085   6.039 1.00 . . D 354 GLN C    1 1 
       D 20  55977 4 1 36 GLN CA   C  -0.569 -19.283   4.627 1.00 . . D 354 GLN CA   1 1 
       D 20  55978 4 1 36 GLN CB   C   0.518 -18.955   3.601 1.00 . . D 354 GLN CB   1 1 
       D 20  55979 4 1 36 GLN CD   C   0.112 -19.233   1.151 1.00 . . D 354 GLN CD   1 1 
       D 20  55980 4 1 36 GLN CG   C   0.452 -19.963   2.451 1.00 . . D 354 GLN CG   1 1 
       D 20  55981 4 1 36 GLN H    H  -1.624 -17.525   3.959 1.00 . . D 354 GLN H    1 1 
       D 20  55982 4 1 36 GLN HA   H  -0.879 -20.309   4.503 1.00 . . D 354 GLN HA   1 1 
       D 20  55983 4 1 36 GLN HB2  H   0.363 -17.958   3.217 1.00 . . D 354 GLN HB2  1 1 
       D 20  55984 4 1 36 GLN HB3  H   1.486 -19.015   4.072 1.00 . . D 354 GLN HB3  1 1 
       D 20  55985 4 1 36 GLN HE21 H   1.668 -18.004   1.269 1.00 . . D 354 GLN HE21 1 1 
       D 20  55986 4 1 36 GLN HE22 H   0.672 -17.786  -0.089 1.00 . . D 354 GLN HE22 1 1 
       D 20  55987 4 1 36 GLN HG2  H   1.410 -20.456   2.348 1.00 . . D 354 GLN HG2  1 1 
       D 20  55988 4 1 36 GLN HG3  H  -0.310 -20.698   2.658 1.00 . . D 354 GLN HG3  1 1 
       D 20  55989 4 1 36 GLN N    N  -1.738 -18.384   4.416 1.00 . . D 354 GLN N    1 1 
       D 20  55990 4 1 36 GLN NE2  N   0.880 -18.261   0.744 1.00 . . D 354 GLN NE2  1 1 
       D 20  55991 4 1 36 GLN O    O   0.830 -19.831   6.492 1.00 . . D 354 GLN O    1 1 
       D 20  55992 4 1 36 GLN OE1  O  -0.863 -19.550   0.499 1.00 . . D 354 GLN OE1  1 1 
       D 20  55993 4 1 37 ALA C    C  -0.541 -18.937   9.052 1.00 . . D 355 ALA C    1 1 
       D 20  55994 4 1 37 ALA CA   C   0.020 -17.858   8.123 1.00 . . D 355 ALA CA   1 1 
       D 20  55995 4 1 37 ALA CB   C  -0.433 -16.478   8.609 1.00 . . D 355 ALA CB   1 1 
       D 20  55996 4 1 37 ALA H    H  -1.167 -17.500   6.360 1.00 . . D 355 ALA H    1 1 
       D 20  55997 4 1 37 ALA HA   H   1.098 -17.905   8.127 1.00 . . D 355 ALA HA   1 1 
       D 20  55998 4 1 37 ALA HB1  H  -1.036 -16.008   7.846 1.00 . . D 355 ALA HB1  1 1 
       D 20  55999 4 1 37 ALA HB2  H  -1.015 -16.588   9.512 1.00 . . D 355 ALA HB2  1 1 
       D 20  56000 4 1 37 ALA HB3  H   0.432 -15.866   8.811 1.00 . . D 355 ALA HB3  1 1 
       D 20  56001 4 1 37 ALA N    N  -0.484 -18.090   6.741 1.00 . . D 355 ALA N    1 1 
       D 20  56002 4 1 37 ALA O    O   0.010 -19.220  10.097 1.00 . . D 355 ALA O    1 1 
       D 20  56003 4 1 38 GLY C    C  -1.575 -21.953   9.211 1.00 . . D 356 GLY C    1 1 
       D 20  56004 4 1 38 GLY CA   C  -2.232 -20.608   9.531 1.00 . . D 356 GLY CA   1 1 
       D 20  56005 4 1 38 GLY H    H  -2.061 -19.301   7.827 1.00 . . D 356 GLY H    1 1 
       D 20  56006 4 1 38 GLY HA2  H  -2.071 -20.366  10.571 1.00 . . D 356 GLY HA2  1 1 
       D 20  56007 4 1 38 GLY HA3  H  -3.292 -20.675   9.334 1.00 . . D 356 GLY HA3  1 1 
       D 20  56008 4 1 38 GLY N    N  -1.633 -19.544   8.675 1.00 . . D 356 GLY N    1 1 
       D 20  56009 4 1 38 GLY O    O  -2.237 -22.965   9.094 1.00 . . D 356 GLY O    1 1 
       D 20  56010 4 1 39 LYS C    C   0.720 -24.003  10.054 1.00 . . D 357 LYS C    1 1 
       D 20  56011 4 1 39 LYS CA   C   0.415 -23.255   8.755 1.00 . . D 357 LYS CA   1 1 
       D 20  56012 4 1 39 LYS CB   C   1.722 -22.961   8.017 1.00 . . D 357 LYS CB   1 1 
       D 20  56013 4 1 39 LYS CD   C   3.116 -23.801   6.121 1.00 . . D 357 LYS CD   1 1 
       D 20  56014 4 1 39 LYS CE   C   2.615 -24.394   4.804 1.00 . . D 357 LYS CE   1 1 
       D 20  56015 4 1 39 LYS CG   C   2.174 -24.208   7.256 1.00 . . D 357 LYS CG   1 1 
       D 20  56016 4 1 39 LYS H    H   0.239 -21.148   9.165 1.00 . . D 357 LYS H    1 1 
       D 20  56017 4 1 39 LYS HA   H  -0.222 -23.866   8.130 1.00 . . D 357 LYS HA   1 1 
       D 20  56018 4 1 39 LYS HB2  H   1.567 -22.149   7.321 1.00 . . D 357 LYS HB2  1 1 
       D 20  56019 4 1 39 LYS HB3  H   2.483 -22.682   8.729 1.00 . . D 357 LYS HB3  1 1 
       D 20  56020 4 1 39 LYS HD2  H   3.142 -22.723   6.046 1.00 . . D 357 LYS HD2  1 1 
       D 20  56021 4 1 39 LYS HD3  H   4.108 -24.171   6.327 1.00 . . D 357 LYS HD3  1 1 
       D 20  56022 4 1 39 LYS HE2  H   2.643 -25.471   4.860 1.00 . . D 357 LYS HE2  1 1 
       D 20  56023 4 1 39 LYS HE3  H   1.602 -24.067   4.624 1.00 . . D 357 LYS HE3  1 1 
       D 20  56024 4 1 39 LYS HG2  H   2.689 -24.875   7.932 1.00 . . D 357 LYS HG2  1 1 
       D 20  56025 4 1 39 LYS HG3  H   1.311 -24.710   6.843 1.00 . . D 357 LYS HG3  1 1 
       D 20  56026 4 1 39 LYS HZ1  H   3.733 -22.932   3.828 1.00 . . D 357 LYS HZ1  1 1 
       D 20  56027 4 1 39 LYS HZ2  H   4.361 -24.503   3.674 1.00 . . D 357 LYS HZ2  1 1 
       D 20  56028 4 1 39 LYS HZ3  H   2.989 -24.042   2.785 1.00 . . D 357 LYS HZ3  1 1 
       D 20  56029 4 1 39 LYS N    N  -0.279 -21.974   9.068 1.00 . . D 357 LYS N    1 1 
       D 20  56030 4 1 39 LYS NZ   N   3.491 -23.933   3.688 1.00 . . D 357 LYS NZ   1 1 
       D 20  56031 4 1 39 LYS O    O   1.143 -23.418  11.032 1.00 . . D 357 LYS O    1 1 
       D 20  56032 4 1 40 GLU C    C   2.198 -25.740  11.813 1.00 . . D 358 GLU C    1 1 
       D 20  56033 4 1 40 GLU CA   C   0.790 -26.071  11.311 1.00 . . D 358 GLU CA   1 1 
       D 20  56034 4 1 40 GLU CB   C   0.697 -27.568  11.000 1.00 . . D 358 GLU CB   1 1 
       D 20  56035 4 1 40 GLU CD   C  -1.022 -29.326  10.565 1.00 . . D 358 GLU CD   1 1 
       D 20  56036 4 1 40 GLU CG   C  -0.684 -28.088  11.399 1.00 . . D 358 GLU CG   1 1 
       D 20  56037 4 1 40 GLU H    H   0.169 -25.743   9.275 1.00 . . D 358 GLU H    1 1 
       D 20  56038 4 1 40 GLU HA   H   0.066 -25.816  12.071 1.00 . . D 358 GLU HA   1 1 
       D 20  56039 4 1 40 GLU HB2  H   0.854 -27.726   9.943 1.00 . . D 358 GLU HB2  1 1 
       D 20  56040 4 1 40 GLU HB3  H   1.455 -28.099  11.560 1.00 . . D 358 GLU HB3  1 1 
       D 20  56041 4 1 40 GLU HG2  H  -0.682 -28.349  12.446 1.00 . . D 358 GLU HG2  1 1 
       D 20  56042 4 1 40 GLU HG3  H  -1.423 -27.322  11.218 1.00 . . D 358 GLU HG3  1 1 
       D 20  56043 4 1 40 GLU N    N   0.510 -25.291  10.074 1.00 . . D 358 GLU N    1 1 
       D 20  56044 4 1 40 GLU O    O   3.045 -25.325  11.047 1.00 . . D 358 GLU O    1 1 
       D 20  56045 4 1 40 GLU OE1  O  -1.227 -29.175   9.372 1.00 . . D 358 GLU OE1  1 1 
       D 20  56046 4 1 40 GLU OE2  O  -1.073 -30.405  11.134 1.00 . . D 358 GLU OE2  1 1 
       D 20  56047 4 1 41 PRO C    C   4.779 -26.652  13.223 1.00 . . D 359 PRO C    1 1 
       D 20  56048 4 1 41 PRO CA   C   3.713 -25.669  13.727 1.00 . . D 359 PRO CA   1 1 
       D 20  56049 4 1 41 PRO CB   C   3.466 -25.882  15.228 1.00 . . D 359 PRO CB   1 1 
       D 20  56050 4 1 41 PRO CD   C   1.363 -26.431  14.007 1.00 . . D 359 PRO CD   1 1 
       D 20  56051 4 1 41 PRO CG   C   2.013 -26.392  15.400 1.00 . . D 359 PRO CG   1 1 
       D 20  56052 4 1 41 PRO HA   H   4.020 -24.652  13.548 1.00 . . D 359 PRO HA   1 1 
       D 20  56053 4 1 41 PRO HB2  H   4.164 -26.615  15.612 1.00 . . D 359 PRO HB2  1 1 
       D 20  56054 4 1 41 PRO HB3  H   3.587 -24.948  15.755 1.00 . . D 359 PRO HB3  1 1 
       D 20  56055 4 1 41 PRO HD2  H   1.083 -27.445  13.752 1.00 . . D 359 PRO HD2  1 1 
       D 20  56056 4 1 41 PRO HD3  H   0.504 -25.781  13.974 1.00 . . D 359 PRO HD3  1 1 
       D 20  56057 4 1 41 PRO HG2  H   2.022 -27.383  15.831 1.00 . . D 359 PRO HG2  1 1 
       D 20  56058 4 1 41 PRO HG3  H   1.461 -25.719  16.037 1.00 . . D 359 PRO HG3  1 1 
       D 20  56059 4 1 41 PRO N    N   2.409 -25.938  13.092 1.00 . . D 359 PRO N    1 1 
       D 20  56060 4 1 41 PRO O    O   5.931 -26.576  13.602 1.00 . . D 359 PRO O    1 1 
       D 20  56061 4 1 42 GLY C    C   4.839 -29.967  11.957 1.00 . . D 360 GLY C    1 1 
       D 20  56062 4 1 42 GLY CA   C   5.409 -28.552  11.857 1.00 . . D 360 GLY CA   1 1 
       D 20  56063 4 1 42 GLY H    H   3.478 -27.628  12.078 1.00 . . D 360 GLY H    1 1 
       D 20  56064 4 1 42 GLY HA2  H   5.634 -28.324  10.825 1.00 . . D 360 GLY HA2  1 1 
       D 20  56065 4 1 42 GLY HA3  H   6.311 -28.488  12.445 1.00 . . D 360 GLY HA3  1 1 
       D 20  56066 4 1 42 GLY N    N   4.410 -27.575  12.375 1.00 . . D 360 GLY N    1 1 
       D 20  56067 4 1 42 GLY O    O   5.611 -30.881  12.193 1.00 . . D 360 GLY O    1 1 
       D 20  56068 4 1 42 GLY OXT  O   3.639 -30.114  11.796 1.00 . . D 360 GLY OXT  1 1 
       E 20  56069 5 2  5 HOH H1   H  -8.516  -7.676   3.407 1.00 . . B 503 HOH H1   1 1 
       E 20  56070 5 2  5 HOH H2   H  -8.983  -8.696   4.424 1.00 . . B 503 HOH H2   1 1 
       E 20  56071 5 2  5 HOH O    O  -9.125  -7.795   4.136 1.00 . . B 503 HOH O    1 1 
       E 20  56072 5 2  7 HOH H1   H   8.598   7.689   3.050 1.00 . . D 502 HOH H1   1 1 
       E 20  56073 5 2  7 HOH H2   H   9.179   8.648   4.067 1.00 . . D 502 HOH H2   1 1 
       E 20  56074 5 2  7 HOH O    O   9.275   7.760   3.723 1.00 . . D 502 HOH O    1 1 
       E 20  56075 5 2  8 HOH H1   H  -9.072   7.953  -3.060 1.00 . . D 504 HOH H1   1 1 
       E 20  56076 5 2  8 HOH H2   H  -9.690   8.967  -3.998 1.00 . . D 504 HOH H2   1 1 
       E 20  56077 5 2  8 HOH O    O  -9.786   8.067  -3.688 1.00 . . D 504 HOH O    1 1 
       E 20  56078 5 2 10 HOH H1   H   8.278  -7.655  -4.106 1.00 . . A 501 HOH H1   1 1 
       E 20  56079 5 2 10 HOH H2   H   8.796  -8.637  -5.136 1.00 . . A 501 HOH H2   1 1 
       E 20  56080 5 2 10 HOH O    O   8.924  -7.747  -4.806 1.00 . . A 501 HOH O    1 1 
       A 21  56081 1 1  1 LYS C    C  16.973  21.237   6.739 1.00 . . A 319 LYS C    1 1 
       A 21  56082 1 1  1 LYS CA   C  17.718  21.651   5.469 1.00 . . A 319 LYS CA   1 1 
       A 21  56083 1 1  1 LYS CB   C  17.491  20.598   4.380 1.00 . . A 319 LYS CB   1 1 
       A 21  56084 1 1  1 LYS CD   C  16.580  20.353   2.062 1.00 . . A 319 LYS CD   1 1 
       A 21  56085 1 1  1 LYS CE   C  15.697  21.025   1.009 1.00 . . A 319 LYS CE   1 1 
       A 21  56086 1 1  1 LYS CG   C  16.442  21.106   3.388 1.00 . . A 319 LYS CG   1 1 
       A 21  56087 1 1  1 LYS H1   H  19.462  20.950   6.363 1.00 . . A 319 LYS H1   1 1 
       A 21  56088 1 1  1 LYS H2   H  19.711  21.714   4.871 1.00 . . A 319 LYS H2   1 1 
       A 21  56089 1 1  1 LYS H3   H  19.373  22.643   6.253 1.00 . . A 319 LYS H3   1 1 
       A 21  56090 1 1  1 LYS HA   H  17.352  22.608   5.129 1.00 . . A 319 LYS HA   1 1 
       A 21  56091 1 1  1 LYS HB2  H  18.420  20.413   3.861 1.00 . . A 319 LYS HB2  1 1 
       A 21  56092 1 1  1 LYS HB3  H  17.141  19.683   4.834 1.00 . . A 319 LYS HB3  1 1 
       A 21  56093 1 1  1 LYS HD2  H  17.611  20.379   1.739 1.00 . . A 319 LYS HD2  1 1 
       A 21  56094 1 1  1 LYS HD3  H  16.269  19.326   2.192 1.00 . . A 319 LYS HD3  1 1 
       A 21  56095 1 1  1 LYS HE2  H  15.755  22.095   1.125 1.00 . . A 319 LYS HE2  1 1 
       A 21  56096 1 1  1 LYS HE3  H  16.043  20.750   0.021 1.00 . . A 319 LYS HE3  1 1 
       A 21  56097 1 1  1 LYS HG2  H  15.454  20.942   3.791 1.00 . . A 319 LYS HG2  1 1 
       A 21  56098 1 1  1 LYS HG3  H  16.590  22.161   3.216 1.00 . . A 319 LYS HG3  1 1 
       A 21  56099 1 1  1 LYS HZ1  H  14.232  19.863   1.928 1.00 . . A 319 LYS HZ1  1 1 
       A 21  56100 1 1  1 LYS HZ2  H  13.697  21.399   1.449 1.00 . . A 319 LYS HZ2  1 1 
       A 21  56101 1 1  1 LYS HZ3  H  13.936  20.183   0.286 1.00 . . A 319 LYS HZ3  1 1 
       A 21  56102 1 1  1 LYS N    N  19.176  21.747   5.762 1.00 . . A 319 LYS N    1 1 
       A 21  56103 1 1  1 LYS NZ   N  14.285  20.582   1.182 1.00 . . A 319 LYS NZ   1 1 
       A 21  56104 1 1  1 LYS O    O  16.216  20.288   6.747 1.00 . . A 319 LYS O    1 1 
       A 21  56105 1 1  2 LYS C    C  16.866  20.165   9.496 1.00 . . A 320 LYS C    1 1 
       A 21  56106 1 1  2 LYS CA   C  16.490  21.590   9.085 1.00 . . A 320 LYS CA   1 1 
       A 21  56107 1 1  2 LYS CB   C  14.978  21.671   8.878 1.00 . . A 320 LYS CB   1 1 
       A 21  56108 1 1  2 LYS CD   C  12.787  21.219   9.988 1.00 . . A 320 LYS CD   1 1 
       A 21  56109 1 1  2 LYS CE   C  11.952  21.796  11.131 1.00 . . A 320 LYS CE   1 1 
       A 21  56110 1 1  2 LYS CG   C  14.264  21.542  10.224 1.00 . . A 320 LYS CG   1 1 
       A 21  56111 1 1  2 LYS H    H  17.802  22.705   7.787 1.00 . . A 320 LYS H    1 1 
       A 21  56112 1 1  2 LYS HA   H  16.786  22.281   9.861 1.00 . . A 320 LYS HA   1 1 
       A 21  56113 1 1  2 LYS HB2  H  14.725  22.618   8.425 1.00 . . A 320 LYS HB2  1 1 
       A 21  56114 1 1  2 LYS HB3  H  14.662  20.867   8.229 1.00 . . A 320 LYS HB3  1 1 
       A 21  56115 1 1  2 LYS HD2  H  12.470  21.652   9.051 1.00 . . A 320 LYS HD2  1 1 
       A 21  56116 1 1  2 LYS HD3  H  12.653  20.146   9.952 1.00 . . A 320 LYS HD3  1 1 
       A 21  56117 1 1  2 LYS HE2  H  12.489  22.609  11.593 1.00 . . A 320 LYS HE2  1 1 
       A 21  56118 1 1  2 LYS HE3  H  11.011  22.158  10.742 1.00 . . A 320 LYS HE3  1 1 
       A 21  56119 1 1  2 LYS HG2  H  14.718  20.748  10.800 1.00 . . A 320 LYS HG2  1 1 
       A 21  56120 1 1  2 LYS HG3  H  14.344  22.472  10.767 1.00 . . A 320 LYS HG3  1 1 
       A 21  56121 1 1  2 LYS HZ1  H  12.600  20.327  12.453 1.00 . . A 320 LYS HZ1  1 1 
       A 21  56122 1 1  2 LYS HZ2  H  11.199  21.136  12.957 1.00 . . A 320 LYS HZ2  1 1 
       A 21  56123 1 1  2 LYS HZ3  H  11.111  19.982  11.713 1.00 . . A 320 LYS HZ3  1 1 
       A 21  56124 1 1  2 LYS N    N  17.185  21.943   7.815 1.00 . . A 320 LYS N    1 1 
       A 21  56125 1 1  2 LYS NZ   N  11.697  20.730  12.139 1.00 . . A 320 LYS NZ   1 1 
       A 21  56126 1 1  2 LYS O    O  16.096  19.240   9.324 1.00 . . A 320 LYS O    1 1 
       A 21  56127 1 1  3 LYS C    C  18.541  17.707   9.211 1.00 . . A 321 LYS C    1 1 
       A 21  56128 1 1  3 LYS CA   C  18.451  18.609  10.455 1.00 . . A 321 LYS CA   1 1 
       A 21  56129 1 1  3 LYS CB   C  17.407  18.042  11.425 1.00 . . A 321 LYS CB   1 1 
       A 21  56130 1 1  3 LYS CD   C  18.403  16.455  13.076 1.00 . . A 321 LYS CD   1 1 
       A 21  56131 1 1  3 LYS CE   C  17.713  15.965  14.350 1.00 . . A 321 LYS CE   1 1 
       A 21  56132 1 1  3 LYS CG   C  18.020  17.913  12.822 1.00 . . A 321 LYS CG   1 1 
       A 21  56133 1 1  3 LYS H    H  18.646  20.733  10.166 1.00 . . A 321 LYS H    1 1 
       A 21  56134 1 1  3 LYS HA   H  19.410  18.655  10.946 1.00 . . A 321 LYS HA   1 1 
       A 21  56135 1 1  3 LYS HB2  H  16.556  18.708  11.465 1.00 . . A 321 LYS HB2  1 1 
       A 21  56136 1 1  3 LYS HB3  H  17.087  17.070  11.084 1.00 . . A 321 LYS HB3  1 1 
       A 21  56137 1 1  3 LYS HD2  H  18.087  15.850  12.239 1.00 . . A 321 LYS HD2  1 1 
       A 21  56138 1 1  3 LYS HD3  H  19.473  16.377  13.195 1.00 . . A 321 LYS HD3  1 1 
       A 21  56139 1 1  3 LYS HE2  H  18.181  16.420  15.211 1.00 . . A 321 LYS HE2  1 1 
       A 21  56140 1 1  3 LYS HE3  H  16.669  16.240  14.322 1.00 . . A 321 LYS HE3  1 1 
       A 21  56141 1 1  3 LYS HG2  H  18.900  18.536  12.890 1.00 . . A 321 LYS HG2  1 1 
       A 21  56142 1 1  3 LYS HG3  H  17.299  18.229  13.562 1.00 . . A 321 LYS HG3  1 1 
       A 21  56143 1 1  3 LYS HZ1  H  18.835  14.210  14.363 1.00 . . A 321 LYS HZ1  1 1 
       A 21  56144 1 1  3 LYS HZ2  H  17.460  14.163  15.363 1.00 . . A 321 LYS HZ2  1 1 
       A 21  56145 1 1  3 LYS HZ3  H  17.293  14.040  13.677 1.00 . . A 321 LYS HZ3  1 1 
       A 21  56146 1 1  3 LYS N    N  18.039  19.977  10.036 1.00 . . A 321 LYS N    1 1 
       A 21  56147 1 1  3 LYS NZ   N  17.835  14.483  14.445 1.00 . . A 321 LYS NZ   1 1 
       A 21  56148 1 1  3 LYS O    O  17.529  17.333   8.652 1.00 . . A 321 LYS O    1 1 
       A 21  56149 1 1  4 PRO C    C  19.324  15.158   7.836 1.00 . . A 322 PRO C    1 1 
       A 21  56150 1 1  4 PRO CA   C  19.975  16.527   7.633 1.00 . . A 322 PRO CA   1 1 
       A 21  56151 1 1  4 PRO CB   C  21.502  16.405   7.518 1.00 . . A 322 PRO CB   1 1 
       A 21  56152 1 1  4 PRO CD   C  20.974  17.840   9.489 1.00 . . A 322 PRO CD   1 1 
       A 21  56153 1 1  4 PRO CG   C  22.126  17.222   8.679 1.00 . . A 322 PRO CG   1 1 
       A 21  56154 1 1  4 PRO HA   H  19.577  17.001   6.750 1.00 . . A 322 PRO HA   1 1 
       A 21  56155 1 1  4 PRO HB2  H  21.796  15.369   7.591 1.00 . . A 322 PRO HB2  1 1 
       A 21  56156 1 1  4 PRO HB3  H  21.830  16.813   6.574 1.00 . . A 322 PRO HB3  1 1 
       A 21  56157 1 1  4 PRO HD2  H  20.997  17.487  10.509 1.00 . . A 322 PRO HD2  1 1 
       A 21  56158 1 1  4 PRO HD3  H  21.030  18.917   9.458 1.00 . . A 322 PRO HD3  1 1 
       A 21  56159 1 1  4 PRO HG2  H  22.713  16.570   9.312 1.00 . . A 322 PRO HG2  1 1 
       A 21  56160 1 1  4 PRO HG3  H  22.751  18.008   8.282 1.00 . . A 322 PRO HG3  1 1 
       A 21  56161 1 1  4 PRO N    N  19.746  17.385   8.810 1.00 . . A 322 PRO N    1 1 
       A 21  56162 1 1  4 PRO O    O  18.248  14.892   7.335 1.00 . . A 322 PRO O    1 1 
       A 21  56163 1 1  5 LEU C    C  18.313  12.996   9.861 1.00 . . A 323 LEU C    1 1 
       A 21  56164 1 1  5 LEU CA   C  19.384  12.925   8.769 1.00 . . A 323 LEU CA   1 1 
       A 21  56165 1 1  5 LEU CB   C  20.489  11.958   9.194 1.00 . . A 323 LEU CB   1 1 
       A 21  56166 1 1  5 LEU CD1  C  22.927  11.508   8.884 1.00 . . A 323 LEU CD1  1 1 
       A 21  56167 1 1  5 LEU CD2  C  21.366  11.283   6.950 1.00 . . A 323 LEU CD2  1 1 
       A 21  56168 1 1  5 LEU CG   C  21.669  12.073   8.224 1.00 . . A 323 LEU CG   1 1 
       A 21  56169 1 1  5 LEU H    H  20.837  14.506   8.940 1.00 . . A 323 LEU H    1 1 
       A 21  56170 1 1  5 LEU HA   H  18.935  12.576   7.850 1.00 . . A 323 LEU HA   1 1 
       A 21  56171 1 1  5 LEU HB2  H  20.816  12.203  10.193 1.00 . . A 323 LEU HB2  1 1 
       A 21  56172 1 1  5 LEU HB3  H  20.109  10.947   9.177 1.00 . . A 323 LEU HB3  1 1 
       A 21  56173 1 1  5 LEU HD11 H  22.972  11.831   9.914 1.00 . . A 323 LEU HD11 1 1 
       A 21  56174 1 1  5 LEU HD12 H  22.897  10.429   8.847 1.00 . . A 323 LEU HD12 1 1 
       A 21  56175 1 1  5 LEU HD13 H  23.801  11.861   8.356 1.00 . . A 323 LEU HD13 1 1 
       A 21  56176 1 1  5 LEU HD21 H  20.346  11.466   6.644 1.00 . . A 323 LEU HD21 1 1 
       A 21  56177 1 1  5 LEU HD22 H  22.038  11.597   6.164 1.00 . . A 323 LEU HD22 1 1 
       A 21  56178 1 1  5 LEU HD23 H  21.501  10.229   7.140 1.00 . . A 323 LEU HD23 1 1 
       A 21  56179 1 1  5 LEU HG   H  21.830  13.115   7.976 1.00 . . A 323 LEU HG   1 1 
       A 21  56180 1 1  5 LEU N    N  19.968  14.278   8.549 1.00 . . A 323 LEU N    1 1 
       A 21  56181 1 1  5 LEU O    O  18.610  13.148  11.030 1.00 . . A 323 LEU O    1 1 
       A 21  56182 1 1  6 ASP C    C  15.794  11.567  11.148 1.00 . . A 324 ASP C    1 1 
       A 21  56183 1 1  6 ASP CA   C  15.975  12.949  10.501 1.00 . . A 324 ASP CA   1 1 
       A 21  56184 1 1  6 ASP CB   C  14.678  13.393   9.823 1.00 . . A 324 ASP CB   1 1 
       A 21  56185 1 1  6 ASP CG   C  14.809  14.854   9.388 1.00 . . A 324 ASP CG   1 1 
       A 21  56186 1 1  6 ASP H    H  16.850  12.765   8.541 1.00 . . A 324 ASP H    1 1 
       A 21  56187 1 1  6 ASP HA   H  16.241  13.665  11.264 1.00 . . A 324 ASP HA   1 1 
       A 21  56188 1 1  6 ASP HB2  H  14.494  12.772   8.957 1.00 . . A 324 ASP HB2  1 1 
       A 21  56189 1 1  6 ASP HB3  H  13.857  13.299  10.516 1.00 . . A 324 ASP HB3  1 1 
       A 21  56190 1 1  6 ASP N    N  17.066  12.887   9.489 1.00 . . A 324 ASP N    1 1 
       A 21  56191 1 1  6 ASP O    O  16.676  11.075  11.827 1.00 . . A 324 ASP O    1 1 
       A 21  56192 1 1  6 ASP OD1  O  15.741  15.502   9.836 1.00 . . A 324 ASP OD1  1 1 
       A 21  56193 1 1  6 ASP OD2  O  13.978  15.298   8.614 1.00 . . A 324 ASP OD2  1 1 
       A 21  56194 1 1  7 GLY C    C  15.365   8.566  10.889 1.00 . . A 325 GLY C    1 1 
       A 21  56195 1 1  7 GLY CA   C  14.451   9.586  11.561 1.00 . . A 325 GLY CA   1 1 
       A 21  56196 1 1  7 GLY H    H  13.960  11.332  10.405 1.00 . . A 325 GLY H    1 1 
       A 21  56197 1 1  7 GLY HA2  H  14.675   9.630  12.618 1.00 . . A 325 GLY HA2  1 1 
       A 21  56198 1 1  7 GLY HA3  H  13.424   9.288  11.422 1.00 . . A 325 GLY HA3  1 1 
       A 21  56199 1 1  7 GLY N    N  14.665  10.930  10.950 1.00 . . A 325 GLY N    1 1 
       A 21  56200 1 1  7 GLY O    O  15.935   8.818   9.845 1.00 . . A 325 GLY O    1 1 
       A 21  56201 1 1  8 GLU C    C  15.878   6.046   9.468 1.00 . . A 326 GLU C    1 1 
       A 21  56202 1 1  8 GLU CA   C  16.381   6.372  10.874 1.00 . . A 326 GLU CA   1 1 
       A 21  56203 1 1  8 GLU CB   C  16.343   5.105  11.736 1.00 . . A 326 GLU CB   1 1 
       A 21  56204 1 1  8 GLU CD   C  17.090   4.255  13.970 1.00 . . A 326 GLU CD   1 1 
       A 21  56205 1 1  8 GLU CG   C  16.569   5.475  13.205 1.00 . . A 326 GLU CG   1 1 
       A 21  56206 1 1  8 GLU H    H  15.035   7.234  12.318 1.00 . . A 326 GLU H    1 1 
       A 21  56207 1 1  8 GLU HA   H  17.394   6.743  10.819 1.00 . . A 326 GLU HA   1 1 
       A 21  56208 1 1  8 GLU HB2  H  15.377   4.628  11.629 1.00 . . A 326 GLU HB2  1 1 
       A 21  56209 1 1  8 GLU HB3  H  17.116   4.428  11.411 1.00 . . A 326 GLU HB3  1 1 
       A 21  56210 1 1  8 GLU HG2  H  17.294   6.273  13.267 1.00 . . A 326 GLU HG2  1 1 
       A 21  56211 1 1  8 GLU HG3  H  15.637   5.803  13.642 1.00 . . A 326 GLU HG3  1 1 
       A 21  56212 1 1  8 GLU N    N  15.506   7.412  11.479 1.00 . . A 326 GLU N    1 1 
       A 21  56213 1 1  8 GLU O    O  14.711   5.774   9.263 1.00 . . A 326 GLU O    1 1 
       A 21  56214 1 1  8 GLU OE1  O  16.278   3.436  14.364 1.00 . . A 326 GLU OE1  1 1 
       A 21  56215 1 1  8 GLU OE2  O  18.294   4.167  14.159 1.00 . . A 326 GLU OE2  1 1 
       A 21  56216 1 1  9 TYR C    C  16.498   4.270   6.837 1.00 . . A 327 TYR C    1 1 
       A 21  56217 1 1  9 TYR CA   C  16.316   5.764   7.106 1.00 . . A 327 TYR CA   1 1 
       A 21  56218 1 1  9 TYR CB   C  17.167   6.566   6.117 1.00 . . A 327 TYR CB   1 1 
       A 21  56219 1 1  9 TYR CD1  C  16.895   8.721   7.397 1.00 . . A 327 TYR CD1  1 1 
       A 21  56220 1 1  9 TYR CD2  C  16.302   8.684   5.041 1.00 . . A 327 TYR CD2  1 1 
       A 21  56221 1 1  9 TYR CE1  C  16.537  10.075   7.467 1.00 . . A 327 TYR CE1  1 1 
       A 21  56222 1 1  9 TYR CE2  C  15.942  10.040   5.111 1.00 . . A 327 TYR CE2  1 1 
       A 21  56223 1 1  9 TYR CG   C  16.776   8.023   6.187 1.00 . . A 327 TYR CG   1 1 
       A 21  56224 1 1  9 TYR CZ   C  16.063  10.738   6.324 1.00 . . A 327 TYR CZ   1 1 
       A 21  56225 1 1  9 TYR H    H  17.682   6.294   8.684 1.00 . . A 327 TYR H    1 1 
       A 21  56226 1 1  9 TYR HA   H  15.276   6.029   6.983 1.00 . . A 327 TYR HA   1 1 
       A 21  56227 1 1  9 TYR HB2  H  18.212   6.459   6.374 1.00 . . A 327 TYR HB2  1 1 
       A 21  56228 1 1  9 TYR HB3  H  17.003   6.196   5.117 1.00 . . A 327 TYR HB3  1 1 
       A 21  56229 1 1  9 TYR HD1  H  17.258   8.215   8.279 1.00 . . A 327 TYR HD1  1 1 
       A 21  56230 1 1  9 TYR HD2  H  16.209   8.148   4.106 1.00 . . A 327 TYR HD2  1 1 
       A 21  56231 1 1  9 TYR HE1  H  16.628  10.609   8.403 1.00 . . A 327 TYR HE1  1 1 
       A 21  56232 1 1  9 TYR HE2  H  15.575  10.548   4.230 1.00 . . A 327 TYR HE2  1 1 
       A 21  56233 1 1  9 TYR HH   H  15.546  12.385   5.503 1.00 . . A 327 TYR HH   1 1 
       A 21  56234 1 1  9 TYR N    N  16.747   6.072   8.498 1.00 . . A 327 TYR N    1 1 
       A 21  56235 1 1  9 TYR O    O  17.329   3.616   7.438 1.00 . . A 327 TYR O    1 1 
       A 21  56236 1 1  9 TYR OH   O  15.713  12.072   6.395 1.00 . . A 327 TYR OH   1 1 
       A 21  56237 1 1 10 PHE C    C  15.810   2.065   4.117 1.00 . . A 328 PHE C    1 1 
       A 21  56238 1 1 10 PHE CA   C  15.852   2.275   5.632 1.00 . . A 328 PHE CA   1 1 
       A 21  56239 1 1 10 PHE CB   C  14.699   1.514   6.287 1.00 . . A 328 PHE CB   1 1 
       A 21  56240 1 1 10 PHE CD1  C  15.735   1.053   8.538 1.00 . . A 328 PHE CD1  1 1 
       A 21  56241 1 1 10 PHE CD2  C  13.843   2.571   8.417 1.00 . . A 328 PHE CD2  1 1 
       A 21  56242 1 1 10 PHE CE1  C  15.798   1.239   9.928 1.00 . . A 328 PHE CE1  1 1 
       A 21  56243 1 1 10 PHE CE2  C  13.905   2.758   9.808 1.00 . . A 328 PHE CE2  1 1 
       A 21  56244 1 1 10 PHE CG   C  14.756   1.716   7.784 1.00 . . A 328 PHE CG   1 1 
       A 21  56245 1 1 10 PHE CZ   C  14.885   2.094  10.562 1.00 . . A 328 PHE CZ   1 1 
       A 21  56246 1 1 10 PHE H    H  15.063   4.271   5.469 1.00 . . A 328 PHE H    1 1 
       A 21  56247 1 1 10 PHE HA   H  16.790   1.905   6.020 1.00 . . A 328 PHE HA   1 1 
       A 21  56248 1 1 10 PHE HB2  H  13.758   1.886   5.906 1.00 . . A 328 PHE HB2  1 1 
       A 21  56249 1 1 10 PHE HB3  H  14.787   0.462   6.061 1.00 . . A 328 PHE HB3  1 1 
       A 21  56250 1 1 10 PHE HD1  H  16.440   0.394   8.050 1.00 . . A 328 PHE HD1  1 1 
       A 21  56251 1 1 10 PHE HD2  H  13.087   3.085   7.838 1.00 . . A 328 PHE HD2  1 1 
       A 21  56252 1 1 10 PHE HE1  H  16.554   0.728  10.507 1.00 . . A 328 PHE HE1  1 1 
       A 21  56253 1 1 10 PHE HE2  H  13.201   3.419  10.297 1.00 . . A 328 PHE HE2  1 1 
       A 21  56254 1 1 10 PHE HZ   H  14.935   2.240  11.632 1.00 . . A 328 PHE HZ   1 1 
       A 21  56255 1 1 10 PHE N    N  15.727   3.725   5.940 1.00 . . A 328 PHE N    1 1 
       A 21  56256 1 1 10 PHE O    O  15.851   3.006   3.348 1.00 . . A 328 PHE O    1 1 
       A 21  56257 1 1 11 THR C    C  14.927  -0.739   1.976 1.00 . . A 329 THR C    1 1 
       A 21  56258 1 1 11 THR CA   C  15.692   0.565   2.220 1.00 . . A 329 THR CA   1 1 
       A 21  56259 1 1 11 THR CB   C  17.121   0.427   1.680 1.00 . . A 329 THR CB   1 1 
       A 21  56260 1 1 11 THR CG2  C  17.773   1.807   1.593 1.00 . . A 329 THR CG2  1 1 
       A 21  56261 1 1 11 THR H    H  15.704   0.096   4.321 1.00 . . A 329 THR H    1 1 
       A 21  56262 1 1 11 THR HA   H  15.191   1.377   1.713 1.00 . . A 329 THR HA   1 1 
       A 21  56263 1 1 11 THR HB   H  17.092  -0.018   0.697 1.00 . . A 329 THR HB   1 1 
       A 21  56264 1 1 11 THR HG1  H  17.454  -1.267   2.573 1.00 . . A 329 THR HG1  1 1 
       A 21  56265 1 1 11 THR HG21 H  17.014   2.555   1.425 1.00 . . A 329 THR HG21 1 1 
       A 21  56266 1 1 11 THR HG22 H  18.291   2.019   2.517 1.00 . . A 329 THR HG22 1 1 
       A 21  56267 1 1 11 THR HG23 H  18.478   1.822   0.775 1.00 . . A 329 THR HG23 1 1 
       A 21  56268 1 1 11 THR N    N  15.732   0.839   3.683 1.00 . . A 329 THR N    1 1 
       A 21  56269 1 1 11 THR O    O  14.793  -1.563   2.859 1.00 . . A 329 THR O    1 1 
       A 21  56270 1 1 11 THR OG1  O  17.875  -0.404   2.552 1.00 . . A 329 THR OG1  1 1 
       A 21  56271 1 1 12 LEU C    C  13.842  -2.547  -0.972 1.00 . . A 330 LEU C    1 1 
       A 21  56272 1 1 12 LEU CA   C  13.659  -2.171   0.500 1.00 . . A 330 LEU CA   1 1 
       A 21  56273 1 1 12 LEU CB   C  12.172  -1.933   0.786 1.00 . . A 330 LEU CB   1 1 
       A 21  56274 1 1 12 LEU CD1  C  11.415  -4.240   1.372 1.00 . . A 330 LEU CD1  1 1 
       A 21  56275 1 1 12 LEU CD2  C   9.897  -2.711   0.110 1.00 . . A 330 LEU CD2  1 1 
       A 21  56276 1 1 12 LEU CG   C  11.352  -3.137   0.315 1.00 . . A 330 LEU CG   1 1 
       A 21  56277 1 1 12 LEU H    H  14.535  -0.246   0.096 1.00 . . A 330 LEU H    1 1 
       A 21  56278 1 1 12 LEU HA   H  14.022  -2.972   1.126 1.00 . . A 330 LEU HA   1 1 
       A 21  56279 1 1 12 LEU HB2  H  12.030  -1.795   1.847 1.00 . . A 330 LEU HB2  1 1 
       A 21  56280 1 1 12 LEU HB3  H  11.842  -1.049   0.261 1.00 . . A 330 LEU HB3  1 1 
       A 21  56281 1 1 12 LEU HD11 H  11.984  -3.893   2.221 1.00 . . A 330 LEU HD11 1 1 
       A 21  56282 1 1 12 LEU HD12 H  10.414  -4.493   1.688 1.00 . . A 330 LEU HD12 1 1 
       A 21  56283 1 1 12 LEU HD13 H  11.892  -5.114   0.951 1.00 . . A 330 LEU HD13 1 1 
       A 21  56284 1 1 12 LEU HD21 H   9.861  -1.658  -0.127 1.00 . . A 330 LEU HD21 1 1 
       A 21  56285 1 1 12 LEU HD22 H   9.467  -3.278  -0.702 1.00 . . A 330 LEU HD22 1 1 
       A 21  56286 1 1 12 LEU HD23 H   9.336  -2.895   1.014 1.00 . . A 330 LEU HD23 1 1 
       A 21  56287 1 1 12 LEU HG   H  11.753  -3.509  -0.616 1.00 . . A 330 LEU HG   1 1 
       A 21  56288 1 1 12 LEU N    N  14.421  -0.926   0.792 1.00 . . A 330 LEU N    1 1 
       A 21  56289 1 1 12 LEU O    O  13.732  -1.719  -1.854 1.00 . . A 330 LEU O    1 1 
       A 21  56290 1 1 13 GLN C    C  12.943  -4.594  -3.254 1.00 . . A 331 GLN C    1 1 
       A 21  56291 1 1 13 GLN CA   C  14.302  -4.226  -2.656 1.00 . . A 331 GLN CA   1 1 
       A 21  56292 1 1 13 GLN CB   C  15.225  -5.444  -2.701 1.00 . . A 331 GLN CB   1 1 
       A 21  56293 1 1 13 GLN CD   C  17.120  -5.992  -4.234 1.00 . . A 331 GLN CD   1 1 
       A 21  56294 1 1 13 GLN CG   C  15.616  -5.738  -4.150 1.00 . . A 331 GLN CG   1 1 
       A 21  56295 1 1 13 GLN H    H  14.199  -4.447  -0.517 1.00 . . A 331 GLN H    1 1 
       A 21  56296 1 1 13 GLN HA   H  14.741  -3.420  -3.226 1.00 . . A 331 GLN HA   1 1 
       A 21  56297 1 1 13 GLN HB2  H  16.116  -5.245  -2.121 1.00 . . A 331 GLN HB2  1 1 
       A 21  56298 1 1 13 GLN HB3  H  14.711  -6.299  -2.288 1.00 . . A 331 GLN HB3  1 1 
       A 21  56299 1 1 13 GLN HE21 H  16.924  -7.966  -4.329 1.00 . . A 331 GLN HE21 1 1 
       A 21  56300 1 1 13 GLN HE22 H  18.521  -7.393  -4.371 1.00 . . A 331 GLN HE22 1 1 
       A 21  56301 1 1 13 GLN HG2  H  15.082  -6.611  -4.496 1.00 . . A 331 GLN HG2  1 1 
       A 21  56302 1 1 13 GLN HG3  H  15.360  -4.891  -4.771 1.00 . . A 331 GLN HG3  1 1 
       A 21  56303 1 1 13 GLN N    N  14.118  -3.794  -1.242 1.00 . . A 331 GLN N    1 1 
       A 21  56304 1 1 13 GLN NE2  N  17.558  -7.219  -4.319 1.00 . . A 331 GLN NE2  1 1 
       A 21  56305 1 1 13 GLN O    O  12.193  -5.363  -2.687 1.00 . . A 331 GLN O    1 1 
       A 21  56306 1 1 13 GLN OE1  O  17.908  -5.066  -4.225 1.00 . . A 331 GLN OE1  1 1 
       A 21  56307 1 1 14 ILE C    C  11.543  -4.914  -6.441 1.00 . . A 332 ILE C    1 1 
       A 21  56308 1 1 14 ILE CA   C  11.309  -4.374  -5.029 1.00 . . A 332 ILE CA   1 1 
       A 21  56309 1 1 14 ILE CB   C  10.454  -3.110  -5.105 1.00 . . A 332 ILE CB   1 1 
       A 21  56310 1 1 14 ILE CD1  C   9.900  -1.042  -3.816 1.00 . . A 332 ILE CD1  1 1 
       A 21  56311 1 1 14 ILE CG1  C  10.308  -2.512  -3.705 1.00 . . A 332 ILE CG1  1 1 
       A 21  56312 1 1 14 ILE CG2  C   9.070  -3.460  -5.653 1.00 . . A 332 ILE CG2  1 1 
       A 21  56313 1 1 14 ILE H    H  13.238  -3.436  -4.839 1.00 . . A 332 ILE H    1 1 
       A 21  56314 1 1 14 ILE HA   H  10.797  -5.120  -4.439 1.00 . . A 332 ILE HA   1 1 
       A 21  56315 1 1 14 ILE HB   H  10.929  -2.393  -5.758 1.00 . . A 332 ILE HB   1 1 
       A 21  56316 1 1 14 ILE HD11 H   9.602  -0.824  -4.831 1.00 . . A 332 ILE HD11 1 1 
       A 21  56317 1 1 14 ILE HD12 H   9.073  -0.848  -3.149 1.00 . . A 332 ILE HD12 1 1 
       A 21  56318 1 1 14 ILE HD13 H  10.736  -0.415  -3.543 1.00 . . A 332 ILE HD13 1 1 
       A 21  56319 1 1 14 ILE HG12 H   9.552  -3.057  -3.161 1.00 . . A 332 ILE HG12 1 1 
       A 21  56320 1 1 14 ILE HG13 H  11.252  -2.584  -3.182 1.00 . . A 332 ILE HG13 1 1 
       A 21  56321 1 1 14 ILE HG21 H   8.704  -4.350  -5.160 1.00 . . A 332 ILE HG21 1 1 
       A 21  56322 1 1 14 ILE HG22 H   8.392  -2.642  -5.465 1.00 . . A 332 ILE HG22 1 1 
       A 21  56323 1 1 14 ILE HG23 H   9.135  -3.638  -6.715 1.00 . . A 332 ILE HG23 1 1 
       A 21  56324 1 1 14 ILE N    N  12.620  -4.053  -4.397 1.00 . . A 332 ILE N    1 1 
       A 21  56325 1 1 14 ILE O    O  11.991  -4.206  -7.321 1.00 . . A 332 ILE O    1 1 
       A 21  56326 1 1 15 ARG C    C  10.366  -6.225  -8.976 1.00 . . A 333 ARG C    1 1 
       A 21  56327 1 1 15 ARG CA   C  11.443  -6.745  -8.021 1.00 . . A 333 ARG CA   1 1 
       A 21  56328 1 1 15 ARG CB   C  11.354  -8.268  -7.936 1.00 . . A 333 ARG CB   1 1 
       A 21  56329 1 1 15 ARG CD   C  11.298 -10.003  -9.730 1.00 . . A 333 ARG CD   1 1 
       A 21  56330 1 1 15 ARG CG   C  12.132  -8.888  -9.096 1.00 . . A 333 ARG CG   1 1 
       A 21  56331 1 1 15 ARG CZ   C  10.135 -10.337 -11.840 1.00 . . A 333 ARG CZ   1 1 
       A 21  56332 1 1 15 ARG H    H  10.876  -6.716  -5.945 1.00 . . A 333 ARG H    1 1 
       A 21  56333 1 1 15 ARG HA   H  12.416  -6.465  -8.392 1.00 . . A 333 ARG HA   1 1 
       A 21  56334 1 1 15 ARG HB2  H  11.776  -8.601  -6.999 1.00 . . A 333 ARG HB2  1 1 
       A 21  56335 1 1 15 ARG HB3  H  10.320  -8.573  -7.995 1.00 . . A 333 ARG HB3  1 1 
       A 21  56336 1 1 15 ARG HD2  H  11.938 -10.837  -9.975 1.00 . . A 333 ARG HD2  1 1 
       A 21  56337 1 1 15 ARG HD3  H  10.539 -10.323  -9.033 1.00 . . A 333 ARG HD3  1 1 
       A 21  56338 1 1 15 ARG HE   H  10.602  -8.534 -11.144 1.00 . . A 333 ARG HE   1 1 
       A 21  56339 1 1 15 ARG HG2  H  12.342  -8.128  -9.835 1.00 . . A 333 ARG HG2  1 1 
       A 21  56340 1 1 15 ARG HG3  H  13.060  -9.298  -8.728 1.00 . . A 333 ARG HG3  1 1 
       A 21  56341 1 1 15 ARG HH11 H  10.631 -11.985 -10.810 1.00 . . A 333 ARG HH11 1 1 
       A 21  56342 1 1 15 ARG HH12 H   9.791 -12.257 -12.298 1.00 . . A 333 ARG HH12 1 1 
       A 21  56343 1 1 15 ARG HH21 H   9.521  -8.900 -13.089 1.00 . . A 333 ARG HH21 1 1 
       A 21  56344 1 1 15 ARG HH22 H   9.178 -10.522 -13.588 1.00 . . A 333 ARG HH22 1 1 
       A 21  56345 1 1 15 ARG N    N  11.241  -6.162  -6.667 1.00 . . A 333 ARG N    1 1 
       A 21  56346 1 1 15 ARG NE   N  10.647  -9.498 -10.975 1.00 . . A 333 ARG NE   1 1 
       A 21  56347 1 1 15 ARG NH1  N  10.192 -11.627 -11.633 1.00 . . A 333 ARG NH1  1 1 
       A 21  56348 1 1 15 ARG NH2  N   9.566  -9.885 -12.924 1.00 . . A 333 ARG NH2  1 1 
       A 21  56349 1 1 15 ARG O    O   9.249  -5.959  -8.580 1.00 . . A 333 ARG O    1 1 
       A 21  56350 1 1 16 GLY C    C   9.841  -4.075 -11.396 1.00 . . A 334 GLY C    1 1 
       A 21  56351 1 1 16 GLY CA   C   9.680  -5.586 -11.211 1.00 . . A 334 GLY CA   1 1 
       A 21  56352 1 1 16 GLY H    H  11.594  -6.311 -10.535 1.00 . . A 334 GLY H    1 1 
       A 21  56353 1 1 16 GLY HA2  H   9.821  -6.084 -12.161 1.00 . . A 334 GLY HA2  1 1 
       A 21  56354 1 1 16 GLY HA3  H   8.688  -5.793 -10.841 1.00 . . A 334 GLY HA3  1 1 
       A 21  56355 1 1 16 GLY N    N  10.689  -6.083 -10.233 1.00 . . A 334 GLY N    1 1 
       A 21  56356 1 1 16 GLY O    O   9.941  -3.329 -10.443 1.00 . . A 334 GLY O    1 1 
       A 21  56357 1 1 17 ARG C    C   8.709  -1.441 -12.562 1.00 . . A 335 ARG C    1 1 
       A 21  56358 1 1 17 ARG CA   C  10.027  -2.156 -12.866 1.00 . . A 335 ARG CA   1 1 
       A 21  56359 1 1 17 ARG CB   C  10.401  -1.927 -14.332 1.00 . . A 335 ARG CB   1 1 
       A 21  56360 1 1 17 ARG CD   C  10.849  -0.189 -16.075 1.00 . . A 335 ARG CD   1 1 
       A 21  56361 1 1 17 ARG CG   C  10.460  -0.425 -14.613 1.00 . . A 335 ARG CG   1 1 
       A 21  56362 1 1 17 ARG CZ   C  11.055   1.737 -17.537 1.00 . . A 335 ARG CZ   1 1 
       A 21  56363 1 1 17 ARG H    H   9.791  -4.238 -13.375 1.00 . . A 335 ARG H    1 1 
       A 21  56364 1 1 17 ARG HA   H  10.804  -1.762 -12.232 1.00 . . A 335 ARG HA   1 1 
       A 21  56365 1 1 17 ARG HB2  H  11.366  -2.370 -14.531 1.00 . . A 335 ARG HB2  1 1 
       A 21  56366 1 1 17 ARG HB3  H   9.657  -2.383 -14.972 1.00 . . A 335 ARG HB3  1 1 
       A 21  56367 1 1 17 ARG HD2  H  11.906  -0.376 -16.199 1.00 . . A 335 ARG HD2  1 1 
       A 21  56368 1 1 17 ARG HD3  H  10.287  -0.857 -16.712 1.00 . . A 335 ARG HD3  1 1 
       A 21  56369 1 1 17 ARG HE   H   9.971   1.768 -15.872 1.00 . . A 335 ARG HE   1 1 
       A 21  56370 1 1 17 ARG HG2  H   9.490   0.015 -14.424 1.00 . . A 335 ARG HG2  1 1 
       A 21  56371 1 1 17 ARG HG3  H  11.194   0.033 -13.969 1.00 . . A 335 ARG HG3  1 1 
       A 21  56372 1 1 17 ARG HH11 H  12.033   0.070 -18.070 1.00 . . A 335 ARG HH11 1 1 
       A 21  56373 1 1 17 ARG HH12 H  12.203   1.415 -19.147 1.00 . . A 335 ARG HH12 1 1 
       A 21  56374 1 1 17 ARG HH21 H  10.207   3.531 -17.260 1.00 . . A 335 ARG HH21 1 1 
       A 21  56375 1 1 17 ARG HH22 H  11.176   3.371 -18.687 1.00 . . A 335 ARG HH22 1 1 
       A 21  56376 1 1 17 ARG N    N   9.871  -3.619 -12.618 1.00 . . A 335 ARG N    1 1 
       A 21  56377 1 1 17 ARG NE   N  10.549   1.223 -16.447 1.00 . . A 335 ARG NE   1 1 
       A 21  56378 1 1 17 ARG NH1  N  11.825   1.017 -18.310 1.00 . . A 335 ARG NH1  1 1 
       A 21  56379 1 1 17 ARG NH2  N  10.792   2.976 -17.851 1.00 . . A 335 ARG NH2  1 1 
       A 21  56380 1 1 17 ARG O    O   8.648  -0.549 -11.739 1.00 . . A 335 ARG O    1 1 
       A 21  56381 1 1 18 GLU C    C   5.964  -1.294 -11.509 1.00 . . A 336 GLU C    1 1 
       A 21  56382 1 1 18 GLU CA   C   6.340  -1.166 -12.985 1.00 . . A 336 GLU CA   1 1 
       A 21  56383 1 1 18 GLU CB   C   5.266  -1.838 -13.845 1.00 . . A 336 GLU CB   1 1 
       A 21  56384 1 1 18 GLU CD   C   5.848  -0.764 -16.026 1.00 . . A 336 GLU CD   1 1 
       A 21  56385 1 1 18 GLU CG   C   4.790  -0.864 -14.925 1.00 . . A 336 GLU CG   1 1 
       A 21  56386 1 1 18 GLU H    H   7.730  -2.541 -13.889 1.00 . . A 336 GLU H    1 1 
       A 21  56387 1 1 18 GLU HA   H   6.407  -0.120 -13.247 1.00 . . A 336 GLU HA   1 1 
       A 21  56388 1 1 18 GLU HB2  H   5.679  -2.720 -14.311 1.00 . . A 336 GLU HB2  1 1 
       A 21  56389 1 1 18 GLU HB3  H   4.430  -2.118 -13.224 1.00 . . A 336 GLU HB3  1 1 
       A 21  56390 1 1 18 GLU HG2  H   3.862  -1.221 -15.349 1.00 . . A 336 GLU HG2  1 1 
       A 21  56391 1 1 18 GLU HG3  H   4.635   0.111 -14.489 1.00 . . A 336 GLU HG3  1 1 
       A 21  56392 1 1 18 GLU N    N   7.656  -1.823 -13.226 1.00 . . A 336 GLU N    1 1 
       A 21  56393 1 1 18 GLU O    O   5.506  -0.353 -10.890 1.00 . . A 336 GLU O    1 1 
       A 21  56394 1 1 18 GLU OE1  O   6.467  -1.774 -16.318 1.00 . . A 336 GLU OE1  1 1 
       A 21  56395 1 1 18 GLU OE2  O   6.019   0.320 -16.559 1.00 . . A 336 GLU OE2  1 1 
       A 21  56396 1 1 19 ARG C    C   6.614  -1.699  -8.650 1.00 . . A 337 ARG C    1 1 
       A 21  56397 1 1 19 ARG CA   C   5.794  -2.653  -9.514 1.00 . . A 337 ARG CA   1 1 
       A 21  56398 1 1 19 ARG CB   C   6.116  -4.096  -9.125 1.00 . . A 337 ARG CB   1 1 
       A 21  56399 1 1 19 ARG CD   C   5.526  -5.951  -7.566 1.00 . . A 337 ARG CD   1 1 
       A 21  56400 1 1 19 ARG CG   C   5.225  -4.503  -7.960 1.00 . . A 337 ARG CG   1 1 
       A 21  56401 1 1 19 ARG CZ   C   4.385  -8.083  -7.746 1.00 . . A 337 ARG CZ   1 1 
       A 21  56402 1 1 19 ARG H    H   6.506  -3.201 -11.457 1.00 . . A 337 ARG H    1 1 
       A 21  56403 1 1 19 ARG HA   H   4.742  -2.462  -9.365 1.00 . . A 337 ARG HA   1 1 
       A 21  56404 1 1 19 ARG HB2  H   5.933  -4.748  -9.967 1.00 . . A 337 ARG HB2  1 1 
       A 21  56405 1 1 19 ARG HB3  H   7.152  -4.169  -8.829 1.00 . . A 337 ARG HB3  1 1 
       A 21  56406 1 1 19 ARG HD2  H   6.315  -6.340  -8.192 1.00 . . A 337 ARG HD2  1 1 
       A 21  56407 1 1 19 ARG HD3  H   5.839  -5.984  -6.533 1.00 . . A 337 ARG HD3  1 1 
       A 21  56408 1 1 19 ARG HE   H   3.428  -6.346  -7.845 1.00 . . A 337 ARG HE   1 1 
       A 21  56409 1 1 19 ARG HG2  H   5.414  -3.851  -7.122 1.00 . . A 337 ARG HG2  1 1 
       A 21  56410 1 1 19 ARG HG3  H   4.193  -4.419  -8.261 1.00 . . A 337 ARG HG3  1 1 
       A 21  56411 1 1 19 ARG HH11 H   6.373  -8.123  -7.485 1.00 . . A 337 ARG HH11 1 1 
       A 21  56412 1 1 19 ARG HH12 H   5.604  -9.669  -7.617 1.00 . . A 337 ARG HH12 1 1 
       A 21  56413 1 1 19 ARG HH21 H   2.419  -8.360  -8.003 1.00 . . A 337 ARG HH21 1 1 
       A 21  56414 1 1 19 ARG HH22 H   3.371  -9.803  -7.895 1.00 . . A 337 ARG HH22 1 1 
       A 21  56415 1 1 19 ARG N    N   6.144  -2.454 -10.942 1.00 . . A 337 ARG N    1 1 
       A 21  56416 1 1 19 ARG NE   N   4.300  -6.779  -7.738 1.00 . . A 337 ARG NE   1 1 
       A 21  56417 1 1 19 ARG NH1  N   5.544  -8.670  -7.602 1.00 . . A 337 ARG NH1  1 1 
       A 21  56418 1 1 19 ARG NH2  N   3.307  -8.805  -7.894 1.00 . . A 337 ARG NH2  1 1 
       A 21  56419 1 1 19 ARG O    O   6.115  -1.100  -7.717 1.00 . . A 337 ARG O    1 1 
       A 21  56420 1 1 20 PHE C    C   8.137   0.756  -8.123 1.00 . . A 338 PHE C    1 1 
       A 21  56421 1 1 20 PHE CA   C   8.737  -0.650  -8.141 1.00 . . A 338 PHE CA   1 1 
       A 21  56422 1 1 20 PHE CB   C  10.136  -0.599  -8.759 1.00 . . A 338 PHE CB   1 1 
       A 21  56423 1 1 20 PHE CD1  C  11.342   0.302  -6.731 1.00 . . A 338 PHE CD1  1 1 
       A 21  56424 1 1 20 PHE CD2  C  11.342   1.615  -8.774 1.00 . . A 338 PHE CD2  1 1 
       A 21  56425 1 1 20 PHE CE1  C  12.109   1.289  -6.095 1.00 . . A 338 PHE CE1  1 1 
       A 21  56426 1 1 20 PHE CE2  C  12.110   2.605  -8.138 1.00 . . A 338 PHE CE2  1 1 
       A 21  56427 1 1 20 PHE CG   C  10.956   0.464  -8.071 1.00 . . A 338 PHE CG   1 1 
       A 21  56428 1 1 20 PHE CZ   C  12.495   2.440  -6.799 1.00 . . A 338 PHE CZ   1 1 
       A 21  56429 1 1 20 PHE H    H   8.256  -2.055  -9.703 1.00 . . A 338 PHE H    1 1 
       A 21  56430 1 1 20 PHE HA   H   8.803  -1.023  -7.133 1.00 . . A 338 PHE HA   1 1 
       A 21  56431 1 1 20 PHE HB2  H  10.614  -1.559  -8.640 1.00 . . A 338 PHE HB2  1 1 
       A 21  56432 1 1 20 PHE HB3  H  10.053  -0.366  -9.812 1.00 . . A 338 PHE HB3  1 1 
       A 21  56433 1 1 20 PHE HD1  H  11.044  -0.582  -6.187 1.00 . . A 338 PHE HD1  1 1 
       A 21  56434 1 1 20 PHE HD2  H  11.048   1.742  -9.806 1.00 . . A 338 PHE HD2  1 1 
       A 21  56435 1 1 20 PHE HE1  H  12.407   1.160  -5.063 1.00 . . A 338 PHE HE1  1 1 
       A 21  56436 1 1 20 PHE HE2  H  12.405   3.492  -8.683 1.00 . . A 338 PHE HE2  1 1 
       A 21  56437 1 1 20 PHE HZ   H  13.087   3.200  -6.309 1.00 . . A 338 PHE HZ   1 1 
       A 21  56438 1 1 20 PHE N    N   7.874  -1.558  -8.949 1.00 . . A 338 PHE N    1 1 
       A 21  56439 1 1 20 PHE O    O   7.891   1.324  -7.076 1.00 . . A 338 PHE O    1 1 
       A 21  56440 1 1 21 GLU C    C   6.074   2.775  -8.458 1.00 . . A 339 GLU C    1 1 
       A 21  56441 1 1 21 GLU CA   C   7.328   2.698  -9.329 1.00 . . A 339 GLU CA   1 1 
       A 21  56442 1 1 21 GLU CB   C   6.954   3.037 -10.772 1.00 . . A 339 GLU CB   1 1 
       A 21  56443 1 1 21 GLU CD   C   8.542   4.749 -11.662 1.00 . . A 339 GLU CD   1 1 
       A 21  56444 1 1 21 GLU CG   C   8.223   3.255 -11.597 1.00 . . A 339 GLU CG   1 1 
       A 21  56445 1 1 21 GLU H    H   8.119   0.846 -10.102 1.00 . . A 339 GLU H    1 1 
       A 21  56446 1 1 21 GLU HA   H   8.056   3.408  -8.973 1.00 . . A 339 GLU HA   1 1 
       A 21  56447 1 1 21 GLU HB2  H   6.386   2.224 -11.197 1.00 . . A 339 GLU HB2  1 1 
       A 21  56448 1 1 21 GLU HB3  H   6.361   3.938 -10.786 1.00 . . A 339 GLU HB3  1 1 
       A 21  56449 1 1 21 GLU HG2  H   9.049   2.727 -11.136 1.00 . . A 339 GLU HG2  1 1 
       A 21  56450 1 1 21 GLU HG3  H   8.070   2.880 -12.596 1.00 . . A 339 GLU HG3  1 1 
       A 21  56451 1 1 21 GLU N    N   7.905   1.323  -9.273 1.00 . . A 339 GLU N    1 1 
       A 21  56452 1 1 21 GLU O    O   5.811   3.775  -7.823 1.00 . . A 339 GLU O    1 1 
       A 21  56453 1 1 21 GLU OE1  O   7.883   5.507 -10.968 1.00 . . A 339 GLU OE1  1 1 
       A 21  56454 1 1 21 GLU OE2  O   9.441   5.112 -12.403 1.00 . . A 339 GLU OE2  1 1 
       A 21  56455 1 1 22 MET C    C   4.388   1.905  -6.149 1.00 . . A 340 MET C    1 1 
       A 21  56456 1 1 22 MET CA   C   4.040   1.753  -7.630 1.00 . . A 340 MET CA   1 1 
       A 21  56457 1 1 22 MET CB   C   3.300   0.435  -7.849 1.00 . . A 340 MET CB   1 1 
       A 21  56458 1 1 22 MET CE   C   1.728  -1.126  -5.566 1.00 . . A 340 MET CE   1 1 
       A 21  56459 1 1 22 MET CG   C   1.814   0.652  -7.611 1.00 . . A 340 MET CG   1 1 
       A 21  56460 1 1 22 MET H    H   5.501   0.945  -8.975 1.00 . . A 340 MET H    1 1 
       A 21  56461 1 1 22 MET HA   H   3.413   2.576  -7.939 1.00 . . A 340 MET HA   1 1 
       A 21  56462 1 1 22 MET HB2  H   3.457   0.096  -8.865 1.00 . . A 340 MET HB2  1 1 
       A 21  56463 1 1 22 MET HB3  H   3.671  -0.308  -7.159 1.00 . . A 340 MET HB3  1 1 
       A 21  56464 1 1 22 MET HE1  H   1.841  -0.153  -5.107 1.00 . . A 340 MET HE1  1 1 
       A 21  56465 1 1 22 MET HE2  H   1.067  -1.740  -4.969 1.00 . . A 340 MET HE2  1 1 
       A 21  56466 1 1 22 MET HE3  H   2.691  -1.602  -5.634 1.00 . . A 340 MET HE3  1 1 
       A 21  56467 1 1 22 MET HG2  H   1.682   1.337  -6.786 1.00 . . A 340 MET HG2  1 1 
       A 21  56468 1 1 22 MET HG3  H   1.373   1.069  -8.501 1.00 . . A 340 MET HG3  1 1 
       A 21  56469 1 1 22 MET N    N   5.285   1.736  -8.440 1.00 . . A 340 MET N    1 1 
       A 21  56470 1 1 22 MET O    O   3.824   2.726  -5.452 1.00 . . A 340 MET O    1 1 
       A 21  56471 1 1 22 MET SD   S   1.025  -0.929  -7.221 1.00 . . A 340 MET SD   1 1 
       A 21  56472 1 1 23 PHE C    C   6.189   2.645  -3.929 1.00 . . A 341 PHE C    1 1 
       A 21  56473 1 1 23 PHE CA   C   5.678   1.232  -4.217 1.00 . . A 341 PHE CA   1 1 
       A 21  56474 1 1 23 PHE CB   C   6.776   0.215  -3.893 1.00 . . A 341 PHE CB   1 1 
       A 21  56475 1 1 23 PHE CD1  C   5.635  -1.430  -2.356 1.00 . . A 341 PHE CD1  1 1 
       A 21  56476 1 1 23 PHE CD2  C   6.093  -2.096  -4.647 1.00 . . A 341 PHE CD2  1 1 
       A 21  56477 1 1 23 PHE CE1  C   5.055  -2.684  -2.106 1.00 . . A 341 PHE CE1  1 1 
       A 21  56478 1 1 23 PHE CE2  C   5.514  -3.352  -4.398 1.00 . . A 341 PHE CE2  1 1 
       A 21  56479 1 1 23 PHE CG   C   6.151  -1.134  -3.627 1.00 . . A 341 PHE CG   1 1 
       A 21  56480 1 1 23 PHE CZ   C   4.998  -3.647  -3.125 1.00 . . A 341 PHE CZ   1 1 
       A 21  56481 1 1 23 PHE H    H   5.753   0.467  -6.234 1.00 . . A 341 PHE H    1 1 
       A 21  56482 1 1 23 PHE HA   H   4.811   1.033  -3.609 1.00 . . A 341 PHE HA   1 1 
       A 21  56483 1 1 23 PHE HB2  H   7.456   0.141  -4.731 1.00 . . A 341 PHE HB2  1 1 
       A 21  56484 1 1 23 PHE HB3  H   7.318   0.541  -3.019 1.00 . . A 341 PHE HB3  1 1 
       A 21  56485 1 1 23 PHE HD1  H   5.676  -0.690  -1.569 1.00 . . A 341 PHE HD1  1 1 
       A 21  56486 1 1 23 PHE HD2  H   6.489  -1.872  -5.626 1.00 . . A 341 PHE HD2  1 1 
       A 21  56487 1 1 23 PHE HE1  H   4.660  -2.913  -1.125 1.00 . . A 341 PHE HE1  1 1 
       A 21  56488 1 1 23 PHE HE2  H   5.470  -4.093  -5.184 1.00 . . A 341 PHE HE2  1 1 
       A 21  56489 1 1 23 PHE HZ   H   4.556  -4.615  -2.933 1.00 . . A 341 PHE HZ   1 1 
       A 21  56490 1 1 23 PHE N    N   5.308   1.123  -5.656 1.00 . . A 341 PHE N    1 1 
       A 21  56491 1 1 23 PHE O    O   5.728   3.315  -3.024 1.00 . . A 341 PHE O    1 1 
       A 21  56492 1 1 24 ARG C    C   6.540   5.490  -4.440 1.00 . . A 342 ARG C    1 1 
       A 21  56493 1 1 24 ARG CA   C   7.682   4.471  -4.482 1.00 . . A 342 ARG CA   1 1 
       A 21  56494 1 1 24 ARG CB   C   8.639   4.820  -5.625 1.00 . . A 342 ARG CB   1 1 
       A 21  56495 1 1 24 ARG CD   C  10.244   6.584  -6.367 1.00 . . A 342 ARG CD   1 1 
       A 21  56496 1 1 24 ARG CG   C   8.956   6.318  -5.592 1.00 . . A 342 ARG CG   1 1 
       A 21  56497 1 1 24 ARG CZ   C  10.815   7.211  -8.641 1.00 . . A 342 ARG CZ   1 1 
       A 21  56498 1 1 24 ARG H    H   7.484   2.546  -5.422 1.00 . . A 342 ARG H    1 1 
       A 21  56499 1 1 24 ARG HA   H   8.219   4.497  -3.546 1.00 . . A 342 ARG HA   1 1 
       A 21  56500 1 1 24 ARG HB2  H   9.555   4.257  -5.512 1.00 . . A 342 ARG HB2  1 1 
       A 21  56501 1 1 24 ARG HB3  H   8.179   4.574  -6.570 1.00 . . A 342 ARG HB3  1 1 
       A 21  56502 1 1 24 ARG HD2  H  10.691   7.501  -6.017 1.00 . . A 342 ARG HD2  1 1 
       A 21  56503 1 1 24 ARG HD3  H  10.932   5.765  -6.210 1.00 . . A 342 ARG HD3  1 1 
       A 21  56504 1 1 24 ARG HE   H   9.066   6.401  -8.160 1.00 . . A 342 ARG HE   1 1 
       A 21  56505 1 1 24 ARG HG2  H   8.144   6.867  -6.044 1.00 . . A 342 ARG HG2  1 1 
       A 21  56506 1 1 24 ARG HG3  H   9.081   6.638  -4.568 1.00 . . A 342 ARG HG3  1 1 
       A 21  56507 1 1 24 ARG HH11 H  12.186   7.559  -7.219 1.00 . . A 342 ARG HH11 1 1 
       A 21  56508 1 1 24 ARG HH12 H  12.638   8.018  -8.825 1.00 . . A 342 ARG HH12 1 1 
       A 21  56509 1 1 24 ARG HH21 H   9.653   7.005 -10.259 1.00 . . A 342 ARG HH21 1 1 
       A 21  56510 1 1 24 ARG HH22 H  11.219   7.689 -10.543 1.00 . . A 342 ARG HH22 1 1 
       A 21  56511 1 1 24 ARG N    N   7.134   3.102  -4.698 1.00 . . A 342 ARG N    1 1 
       A 21  56512 1 1 24 ARG NE   N   9.933   6.704  -7.819 1.00 . . A 342 ARG NE   1 1 
       A 21  56513 1 1 24 ARG NH1  N  11.970   7.626  -8.192 1.00 . . A 342 ARG NH1  1 1 
       A 21  56514 1 1 24 ARG NH2  N  10.540   7.311  -9.914 1.00 . . A 342 ARG NH2  1 1 
       A 21  56515 1 1 24 ARG O    O   6.566   6.432  -3.677 1.00 . . A 342 ARG O    1 1 
       A 21  56516 1 1 25 GLU C    C   3.761   6.349  -3.902 1.00 . . A 343 GLU C    1 1 
       A 21  56517 1 1 25 GLU CA   C   4.415   6.289  -5.285 1.00 . . A 343 GLU CA   1 1 
       A 21  56518 1 1 25 GLU CB   C   3.380   5.846  -6.323 1.00 . . A 343 GLU CB   1 1 
       A 21  56519 1 1 25 GLU CD   C   1.086   6.270  -7.228 1.00 . . A 343 GLU CD   1 1 
       A 21  56520 1 1 25 GLU CG   C   2.095   6.659  -6.147 1.00 . . A 343 GLU CG   1 1 
       A 21  56521 1 1 25 GLU H    H   5.553   4.556  -5.885 1.00 . . A 343 GLU H    1 1 
       A 21  56522 1 1 25 GLU HA   H   4.789   7.268  -5.544 1.00 . . A 343 GLU HA   1 1 
       A 21  56523 1 1 25 GLU HB2  H   3.776   6.008  -7.315 1.00 . . A 343 GLU HB2  1 1 
       A 21  56524 1 1 25 GLU HB3  H   3.162   4.797  -6.190 1.00 . . A 343 GLU HB3  1 1 
       A 21  56525 1 1 25 GLU HG2  H   1.674   6.457  -5.169 1.00 . . A 343 GLU HG2  1 1 
       A 21  56526 1 1 25 GLU HG3  H   2.317   7.711  -6.229 1.00 . . A 343 GLU HG3  1 1 
       A 21  56527 1 1 25 GLU N    N   5.548   5.317  -5.266 1.00 . . A 343 GLU N    1 1 
       A 21  56528 1 1 25 GLU O    O   3.428   7.407  -3.410 1.00 . . A 343 GLU O    1 1 
       A 21  56529 1 1 25 GLU OE1  O   1.327   5.287  -7.909 1.00 . . A 343 GLU OE1  1 1 
       A 21  56530 1 1 25 GLU OE2  O   0.085   6.957  -7.352 1.00 . . A 343 GLU OE2  1 1 
       A 21  56531 1 1 26 LEU C    C   3.790   6.005  -0.952 1.00 . . A 344 LEU C    1 1 
       A 21  56532 1 1 26 LEU CA   C   2.921   5.221  -1.934 1.00 . . A 344 LEU CA   1 1 
       A 21  56533 1 1 26 LEU CB   C   2.769   3.780  -1.443 1.00 . . A 344 LEU CB   1 1 
       A 21  56534 1 1 26 LEU CD1  C   1.591   1.612  -1.851 1.00 . . A 344 LEU CD1  1 1 
       A 21  56535 1 1 26 LEU CD2  C   0.304   3.752  -1.827 1.00 . . A 344 LEU CD2  1 1 
       A 21  56536 1 1 26 LEU CG   C   1.633   3.099  -2.208 1.00 . . A 344 LEU CG   1 1 
       A 21  56537 1 1 26 LEU H    H   3.837   4.378  -3.696 1.00 . . A 344 LEU H    1 1 
       A 21  56538 1 1 26 LEU HA   H   1.949   5.684  -2.002 1.00 . . A 344 LEU HA   1 1 
       A 21  56539 1 1 26 LEU HB2  H   3.691   3.243  -1.612 1.00 . . A 344 LEU HB2  1 1 
       A 21  56540 1 1 26 LEU HB3  H   2.540   3.782  -0.388 1.00 . . A 344 LEU HB3  1 1 
       A 21  56541 1 1 26 LEU HD11 H   2.487   1.348  -1.307 1.00 . . A 344 LEU HD11 1 1 
       A 21  56542 1 1 26 LEU HD12 H   0.725   1.414  -1.236 1.00 . . A 344 LEU HD12 1 1 
       A 21  56543 1 1 26 LEU HD13 H   1.532   1.026  -2.754 1.00 . . A 344 LEU HD13 1 1 
       A 21  56544 1 1 26 LEU HD21 H   0.438   4.349  -0.936 1.00 . . A 344 LEU HD21 1 1 
       A 21  56545 1 1 26 LEU HD22 H  -0.034   4.384  -2.636 1.00 . . A 344 LEU HD22 1 1 
       A 21  56546 1 1 26 LEU HD23 H  -0.434   2.986  -1.638 1.00 . . A 344 LEU HD23 1 1 
       A 21  56547 1 1 26 LEU HG   H   1.798   3.210  -3.270 1.00 . . A 344 LEU HG   1 1 
       A 21  56548 1 1 26 LEU N    N   3.565   5.223  -3.278 1.00 . . A 344 LEU N    1 1 
       A 21  56549 1 1 26 LEU O    O   3.306   6.818  -0.190 1.00 . . A 344 LEU O    1 1 
       A 21  56550 1 1 27 ASN C    C   5.843   8.001  -0.255 1.00 . . A 345 ASN C    1 1 
       A 21  56551 1 1 27 ASN CA   C   5.973   6.494  -0.029 1.00 . . A 345 ASN CA   1 1 
       A 21  56552 1 1 27 ASN CB   C   7.418   6.058  -0.280 1.00 . . A 345 ASN CB   1 1 
       A 21  56553 1 1 27 ASN CG   C   8.293   6.466   0.907 1.00 . . A 345 ASN CG   1 1 
       A 21  56554 1 1 27 ASN H    H   5.436   5.105  -1.586 1.00 . . A 345 ASN H    1 1 
       A 21  56555 1 1 27 ASN HA   H   5.699   6.259   0.989 1.00 . . A 345 ASN HA   1 1 
       A 21  56556 1 1 27 ASN HB2  H   7.456   4.985  -0.403 1.00 . . A 345 ASN HB2  1 1 
       A 21  56557 1 1 27 ASN HB3  H   7.788   6.534  -1.178 1.00 . . A 345 ASN HB3  1 1 
       A 21  56558 1 1 27 ASN HD21 H   9.993   6.320  -0.108 1.00 . . A 345 ASN HD21 1 1 
       A 21  56559 1 1 27 ASN HD22 H  10.157   6.793   1.514 1.00 . . A 345 ASN HD22 1 1 
       A 21  56560 1 1 27 ASN N    N   5.070   5.765  -0.963 1.00 . . A 345 ASN N    1 1 
       A 21  56561 1 1 27 ASN ND2  N   9.588   6.532   0.758 1.00 . . A 345 ASN ND2  1 1 
       A 21  56562 1 1 27 ASN O    O   5.775   8.775   0.678 1.00 . . A 345 ASN O    1 1 
       A 21  56563 1 1 27 ASN OD1  O   7.792   6.727   1.984 1.00 . . A 345 ASN OD1  1 1 
       A 21  56564 1 1 28 GLU C    C   4.365  10.413  -1.248 1.00 . . A 346 GLU C    1 1 
       A 21  56565 1 1 28 GLU CA   C   5.698   9.883  -1.777 1.00 . . A 346 GLU CA   1 1 
       A 21  56566 1 1 28 GLU CB   C   5.773  10.111  -3.288 1.00 . . A 346 GLU CB   1 1 
       A 21  56567 1 1 28 GLU CD   C   7.377  10.635  -5.130 1.00 . . A 346 GLU CD   1 1 
       A 21  56568 1 1 28 GLU CG   C   7.092  10.804  -3.637 1.00 . . A 346 GLU CG   1 1 
       A 21  56569 1 1 28 GLU H    H   5.874   7.784  -2.226 1.00 . . A 346 GLU H    1 1 
       A 21  56570 1 1 28 GLU HA   H   6.509  10.411  -1.296 1.00 . . A 346 GLU HA   1 1 
       A 21  56571 1 1 28 GLU HB2  H   5.718   9.160  -3.799 1.00 . . A 346 GLU HB2  1 1 
       A 21  56572 1 1 28 GLU HB3  H   4.947  10.734  -3.600 1.00 . . A 346 GLU HB3  1 1 
       A 21  56573 1 1 28 GLU HG2  H   7.019  11.856  -3.399 1.00 . . A 346 GLU HG2  1 1 
       A 21  56574 1 1 28 GLU HG3  H   7.895  10.360  -3.066 1.00 . . A 346 GLU HG3  1 1 
       A 21  56575 1 1 28 GLU N    N   5.817   8.425  -1.488 1.00 . . A 346 GLU N    1 1 
       A 21  56576 1 1 28 GLU O    O   4.280  11.517  -0.750 1.00 . . A 346 GLU O    1 1 
       A 21  56577 1 1 28 GLU OE1  O   6.456  10.804  -5.913 1.00 . . A 346 GLU OE1  1 1 
       A 21  56578 1 1 28 GLU OE2  O   8.511  10.339  -5.467 1.00 . . A 346 GLU OE2  1 1 
       A 21  56579 1 1 29 ALA C    C   2.057  10.394   0.627 1.00 . . A 347 ALA C    1 1 
       A 21  56580 1 1 29 ALA CA   C   1.990  10.104  -0.873 1.00 . . A 347 ALA CA   1 1 
       A 21  56581 1 1 29 ALA CB   C   0.942   9.023  -1.136 1.00 . . A 347 ALA CB   1 1 
       A 21  56582 1 1 29 ALA H    H   3.411   8.754  -1.774 1.00 . . A 347 ALA H    1 1 
       A 21  56583 1 1 29 ALA HA   H   1.713  11.007  -1.395 1.00 . . A 347 ALA HA   1 1 
       A 21  56584 1 1 29 ALA HB1  H   1.309   8.343  -1.889 1.00 . . A 347 ALA HB1  1 1 
       A 21  56585 1 1 29 ALA HB2  H   0.748   8.479  -0.222 1.00 . . A 347 ALA HB2  1 1 
       A 21  56586 1 1 29 ALA HB3  H   0.030   9.486  -1.481 1.00 . . A 347 ALA HB3  1 1 
       A 21  56587 1 1 29 ALA N    N   3.322   9.639  -1.360 1.00 . . A 347 ALA N    1 1 
       A 21  56588 1 1 29 ALA O    O   1.675  11.452   1.083 1.00 . . A 347 ALA O    1 1 
       A 21  56589 1 1 30 LEU C    C   3.519  10.874   3.159 1.00 . . A 348 LEU C    1 1 
       A 21  56590 1 1 30 LEU CA   C   2.614   9.678   2.872 1.00 . . A 348 LEU CA   1 1 
       A 21  56591 1 1 30 LEU CB   C   3.187   8.431   3.542 1.00 . . A 348 LEU CB   1 1 
       A 21  56592 1 1 30 LEU CD1  C   3.020   5.942   3.477 1.00 . . A 348 LEU CD1  1 1 
       A 21  56593 1 1 30 LEU CD2  C   1.092   7.298   4.292 1.00 . . A 348 LEU CD2  1 1 
       A 21  56594 1 1 30 LEU CG   C   2.250   7.249   3.294 1.00 . . A 348 LEU CG   1 1 
       A 21  56595 1 1 30 LEU H    H   2.828   8.609   1.012 1.00 . . A 348 LEU H    1 1 
       A 21  56596 1 1 30 LEU HA   H   1.625   9.875   3.262 1.00 . . A 348 LEU HA   1 1 
       A 21  56597 1 1 30 LEU HB2  H   4.160   8.214   3.126 1.00 . . A 348 LEU HB2  1 1 
       A 21  56598 1 1 30 LEU HB3  H   3.277   8.601   4.604 1.00 . . A 348 LEU HB3  1 1 
       A 21  56599 1 1 30 LEU HD11 H   4.031   6.160   3.790 1.00 . . A 348 LEU HD11 1 1 
       A 21  56600 1 1 30 LEU HD12 H   2.531   5.342   4.230 1.00 . . A 348 LEU HD12 1 1 
       A 21  56601 1 1 30 LEU HD13 H   3.041   5.402   2.542 1.00 . . A 348 LEU HD13 1 1 
       A 21  56602 1 1 30 LEU HD21 H   1.434   7.743   5.216 1.00 . . A 348 LEU HD21 1 1 
       A 21  56603 1 1 30 LEU HD22 H   0.286   7.889   3.883 1.00 . . A 348 LEU HD22 1 1 
       A 21  56604 1 1 30 LEU HD23 H   0.742   6.294   4.485 1.00 . . A 348 LEU HD23 1 1 
       A 21  56605 1 1 30 LEU HG   H   1.862   7.302   2.286 1.00 . . A 348 LEU HG   1 1 
       A 21  56606 1 1 30 LEU N    N   2.533   9.458   1.400 1.00 . . A 348 LEU N    1 1 
       A 21  56607 1 1 30 LEU O    O   3.240  11.681   4.018 1.00 . . A 348 LEU O    1 1 
       A 21  56608 1 1 31 GLU C    C   4.780  13.454   2.453 1.00 . . A 349 GLU C    1 1 
       A 21  56609 1 1 31 GLU CA   C   5.526  12.137   2.677 1.00 . . A 349 GLU CA   1 1 
       A 21  56610 1 1 31 GLU CB   C   6.703  12.044   1.707 1.00 . . A 349 GLU CB   1 1 
       A 21  56611 1 1 31 GLU CD   C   8.655  11.764   3.242 1.00 . . A 349 GLU CD   1 1 
       A 21  56612 1 1 31 GLU CG   C   7.736  11.054   2.247 1.00 . . A 349 GLU CG   1 1 
       A 21  56613 1 1 31 GLU H    H   4.807  10.328   1.752 1.00 . . A 349 GLU H    1 1 
       A 21  56614 1 1 31 GLU HA   H   5.893  12.101   3.692 1.00 . . A 349 GLU HA   1 1 
       A 21  56615 1 1 31 GLU HB2  H   6.349  11.704   0.744 1.00 . . A 349 GLU HB2  1 1 
       A 21  56616 1 1 31 GLU HB3  H   7.159  13.017   1.600 1.00 . . A 349 GLU HB3  1 1 
       A 21  56617 1 1 31 GLU HG2  H   7.226  10.238   2.744 1.00 . . A 349 GLU HG2  1 1 
       A 21  56618 1 1 31 GLU HG3  H   8.325  10.666   1.430 1.00 . . A 349 GLU HG3  1 1 
       A 21  56619 1 1 31 GLU N    N   4.603  10.991   2.445 1.00 . . A 349 GLU N    1 1 
       A 21  56620 1 1 31 GLU O    O   4.978  14.420   3.164 1.00 . . A 349 GLU O    1 1 
       A 21  56621 1 1 31 GLU OE1  O   8.188  12.678   3.902 1.00 . . A 349 GLU OE1  1 1 
       A 21  56622 1 1 31 GLU OE2  O   9.809  11.380   3.329 1.00 . . A 349 GLU OE2  1 1 
       A 21  56623 1 1 32 LEU C    C   2.265  15.075   2.388 1.00 . . A 350 LEU C    1 1 
       A 21  56624 1 1 32 LEU CA   C   3.172  14.758   1.200 1.00 . . A 350 LEU CA   1 1 
       A 21  56625 1 1 32 LEU CB   C   2.319  14.586  -0.061 1.00 . . A 350 LEU CB   1 1 
       A 21  56626 1 1 32 LEU CD1  C   2.860  16.822  -1.038 1.00 . . A 350 LEU CD1  1 1 
       A 21  56627 1 1 32 LEU CD2  C   0.670  15.740  -1.547 1.00 . . A 350 LEU CD2  1 1 
       A 21  56628 1 1 32 LEU CG   C   1.742  15.943  -0.475 1.00 . . A 350 LEU CG   1 1 
       A 21  56629 1 1 32 LEU H    H   3.783  12.712   0.909 1.00 . . A 350 LEU H    1 1 
       A 21  56630 1 1 32 LEU HA   H   3.868  15.570   1.055 1.00 . . A 350 LEU HA   1 1 
       A 21  56631 1 1 32 LEU HB2  H   2.931  14.195  -0.861 1.00 . . A 350 LEU HB2  1 1 
       A 21  56632 1 1 32 LEU HB3  H   1.510  13.900   0.142 1.00 . . A 350 LEU HB3  1 1 
       A 21  56633 1 1 32 LEU HD11 H   3.819  16.417  -0.745 1.00 . . A 350 LEU HD11 1 1 
       A 21  56634 1 1 32 LEU HD12 H   2.792  16.840  -2.116 1.00 . . A 350 LEU HD12 1 1 
       A 21  56635 1 1 32 LEU HD13 H   2.758  17.824  -0.652 1.00 . . A 350 LEU HD13 1 1 
       A 21  56636 1 1 32 LEU HD21 H   0.790  14.767  -1.999 1.00 . . A 350 LEU HD21 1 1 
       A 21  56637 1 1 32 LEU HD22 H  -0.310  15.809  -1.095 1.00 . . A 350 LEU HD22 1 1 
       A 21  56638 1 1 32 LEU HD23 H   0.772  16.504  -2.304 1.00 . . A 350 LEU HD23 1 1 
       A 21  56639 1 1 32 LEU HG   H   1.306  16.426   0.387 1.00 . . A 350 LEU HG   1 1 
       A 21  56640 1 1 32 LEU N    N   3.926  13.502   1.469 1.00 . . A 350 LEU N    1 1 
       A 21  56641 1 1 32 LEU O    O   2.154  16.208   2.813 1.00 . . A 350 LEU O    1 1 
       A 21  56642 1 1 33 LYS C    C   1.540  14.878   5.256 1.00 . . A 351 LYS C    1 1 
       A 21  56643 1 1 33 LYS CA   C   0.715  14.335   4.091 1.00 . . A 351 LYS CA   1 1 
       A 21  56644 1 1 33 LYS CB   C   0.039  13.024   4.504 1.00 . . A 351 LYS CB   1 1 
       A 21  56645 1 1 33 LYS CD   C  -1.854  12.029   5.796 1.00 . . A 351 LYS CD   1 1 
       A 21  56646 1 1 33 LYS CE   C  -2.688  11.368   4.699 1.00 . . A 351 LYS CE   1 1 
       A 21  56647 1 1 33 LYS CG   C  -1.252  13.331   5.264 1.00 . . A 351 LYS CG   1 1 
       A 21  56648 1 1 33 LYS H    H   1.721  13.178   2.577 1.00 . . A 351 LYS H    1 1 
       A 21  56649 1 1 33 LYS HA   H  -0.033  15.058   3.814 1.00 . . A 351 LYS HA   1 1 
       A 21  56650 1 1 33 LYS HB2  H  -0.192  12.445   3.623 1.00 . . A 351 LYS HB2  1 1 
       A 21  56651 1 1 33 LYS HB3  H   0.704  12.458   5.141 1.00 . . A 351 LYS HB3  1 1 
       A 21  56652 1 1 33 LYS HD2  H  -1.058  11.361   6.097 1.00 . . A 351 LYS HD2  1 1 
       A 21  56653 1 1 33 LYS HD3  H  -2.484  12.244   6.646 1.00 . . A 351 LYS HD3  1 1 
       A 21  56654 1 1 33 LYS HE2  H  -3.027  12.119   4.002 1.00 . . A 351 LYS HE2  1 1 
       A 21  56655 1 1 33 LYS HE3  H  -2.086  10.638   4.178 1.00 . . A 351 LYS HE3  1 1 
       A 21  56656 1 1 33 LYS HG2  H  -1.035  13.992   6.092 1.00 . . A 351 LYS HG2  1 1 
       A 21  56657 1 1 33 LYS HG3  H  -1.958  13.806   4.599 1.00 . . A 351 LYS HG3  1 1 
       A 21  56658 1 1 33 LYS HZ1  H  -3.672  10.505   6.319 1.00 . . A 351 LYS HZ1  1 1 
       A 21  56659 1 1 33 LYS HZ2  H  -4.701  11.304   5.229 1.00 . . A 351 LYS HZ2  1 1 
       A 21  56660 1 1 33 LYS HZ3  H  -4.046   9.793   4.822 1.00 . . A 351 LYS HZ3  1 1 
       A 21  56661 1 1 33 LYS N    N   1.615  14.084   2.931 1.00 . . A 351 LYS N    1 1 
       A 21  56662 1 1 33 LYS NZ   N  -3.865  10.691   5.313 1.00 . . A 351 LYS NZ   1 1 
       A 21  56663 1 1 33 LYS O    O   1.171  15.839   5.904 1.00 . . A 351 LYS O    1 1 
       A 21  56664 1 1 34 ASP C    C   3.913  16.190   6.421 1.00 . . A 352 ASP C    1 1 
       A 21  56665 1 1 34 ASP CA   C   3.523  14.726   6.637 1.00 . . A 352 ASP CA   1 1 
       A 21  56666 1 1 34 ASP CB   C   4.783  13.865   6.671 1.00 . . A 352 ASP CB   1 1 
       A 21  56667 1 1 34 ASP CG   C   4.513  12.587   7.468 1.00 . . A 352 ASP CG   1 1 
       A 21  56668 1 1 34 ASP H    H   2.929  13.497   4.981 1.00 . . A 352 ASP H    1 1 
       A 21  56669 1 1 34 ASP HA   H   2.994  14.627   7.573 1.00 . . A 352 ASP HA   1 1 
       A 21  56670 1 1 34 ASP HB2  H   5.067  13.607   5.661 1.00 . . A 352 ASP HB2  1 1 
       A 21  56671 1 1 34 ASP HB3  H   5.583  14.415   7.138 1.00 . . A 352 ASP HB3  1 1 
       A 21  56672 1 1 34 ASP N    N   2.657  14.266   5.522 1.00 . . A 352 ASP N    1 1 
       A 21  56673 1 1 34 ASP O    O   4.128  16.928   7.360 1.00 . . A 352 ASP O    1 1 
       A 21  56674 1 1 34 ASP OD1  O   3.357  12.210   7.574 1.00 . . A 352 ASP OD1  1 1 
       A 21  56675 1 1 34 ASP OD2  O   5.467  12.004   7.956 1.00 . . A 352 ASP OD2  1 1 
       A 21  56676 1 1 35 ALA C    C   3.302  18.964   5.374 1.00 . . A 353 ALA C    1 1 
       A 21  56677 1 1 35 ALA CA   C   4.406  18.015   4.905 1.00 . . A 353 ALA CA   1 1 
       A 21  56678 1 1 35 ALA CB   C   4.620  18.186   3.401 1.00 . . A 353 ALA CB   1 1 
       A 21  56679 1 1 35 ALA H    H   3.849  15.983   4.450 1.00 . . A 353 ALA H    1 1 
       A 21  56680 1 1 35 ALA HA   H   5.322  18.246   5.427 1.00 . . A 353 ALA HA   1 1 
       A 21  56681 1 1 35 ALA HB1  H   3.808  17.715   2.865 1.00 . . A 353 ALA HB1  1 1 
       A 21  56682 1 1 35 ALA HB2  H   4.649  19.238   3.159 1.00 . . A 353 ALA HB2  1 1 
       A 21  56683 1 1 35 ALA HB3  H   5.554  17.726   3.116 1.00 . . A 353 ALA HB3  1 1 
       A 21  56684 1 1 35 ALA N    N   4.017  16.605   5.190 1.00 . . A 353 ALA N    1 1 
       A 21  56685 1 1 35 ALA O    O   3.563  19.980   5.985 1.00 . . A 353 ALA O    1 1 
       A 21  56686 1 1 36 GLN C    C   0.581  19.237   6.973 1.00 . . A 354 GLN C    1 1 
       A 21  56687 1 1 36 GLN CA   C   0.959  19.538   5.520 1.00 . . A 354 GLN CA   1 1 
       A 21  56688 1 1 36 GLN CB   C  -0.259  19.312   4.621 1.00 . . A 354 GLN CB   1 1 
       A 21  56689 1 1 36 GLN CD   C  -1.182  19.917   2.380 1.00 . . A 354 GLN CD   1 1 
       A 21  56690 1 1 36 GLN CG   C  -0.310  20.396   3.542 1.00 . . A 354 GLN CG   1 1 
       A 21  56691 1 1 36 GLN H    H   1.880  17.822   4.595 1.00 . . A 354 GLN H    1 1 
       A 21  56692 1 1 36 GLN HA   H   1.277  20.568   5.441 1.00 . . A 354 GLN HA   1 1 
       A 21  56693 1 1 36 GLN HB2  H  -0.187  18.340   4.155 1.00 . . A 354 GLN HB2  1 1 
       A 21  56694 1 1 36 GLN HB3  H  -1.158  19.359   5.217 1.00 . . A 354 GLN HB3  1 1 
       A 21  56695 1 1 36 GLN HE21 H   0.043  18.433   1.895 1.00 . . A 354 GLN HE21 1 1 
       A 21  56696 1 1 36 GLN HE22 H  -1.345  18.572   0.928 1.00 . . A 354 GLN HE22 1 1 
       A 21  56697 1 1 36 GLN HG2  H  -0.726  21.301   3.956 1.00 . . A 354 GLN HG2  1 1 
       A 21  56698 1 1 36 GLN HG3  H   0.690  20.591   3.179 1.00 . . A 354 GLN HG3  1 1 
       A 21  56699 1 1 36 GLN N    N   2.071  18.646   5.091 1.00 . . A 354 GLN N    1 1 
       A 21  56700 1 1 36 GLN NE2  N  -0.796  18.888   1.676 1.00 . . A 354 GLN NE2  1 1 
       A 21  56701 1 1 36 GLN O    O  -0.162  19.969   7.594 1.00 . . A 354 GLN O    1 1 
       A 21  56702 1 1 36 GLN OE1  O  -2.226  20.480   2.114 1.00 . . A 354 GLN OE1  1 1 
       A 21  56703 1 1 37 ALA C    C   1.473  18.802   9.872 1.00 . . A 355 ALA C    1 1 
       A 21  56704 1 1 37 ALA CA   C   0.756  17.829   8.934 1.00 . . A 355 ALA CA   1 1 
       A 21  56705 1 1 37 ALA CB   C   1.216  16.402   9.236 1.00 . . A 355 ALA CB   1 1 
       A 21  56706 1 1 37 ALA H    H   1.687  17.587   7.006 1.00 . . A 355 ALA H    1 1 
       A 21  56707 1 1 37 ALA HA   H  -0.312  17.902   9.083 1.00 . . A 355 ALA HA   1 1 
       A 21  56708 1 1 37 ALA HB1  H   0.740  15.718   8.549 1.00 . . A 355 ALA HB1  1 1 
       A 21  56709 1 1 37 ALA HB2  H   2.288  16.338   9.123 1.00 . . A 355 ALA HB2  1 1 
       A 21  56710 1 1 37 ALA HB3  H   0.945  16.143  10.249 1.00 . . A 355 ALA HB3  1 1 
       A 21  56711 1 1 37 ALA N    N   1.089  18.167   7.522 1.00 . . A 355 ALA N    1 1 
       A 21  56712 1 1 37 ALA O    O   1.151  18.904  11.038 1.00 . . A 355 ALA O    1 1 
       A 21  56713 1 1 38 GLY C    C   2.421  21.818  10.266 1.00 . . A 356 GLY C    1 1 
       A 21  56714 1 1 38 GLY CA   C   3.175  20.488  10.231 1.00 . . A 356 GLY CA   1 1 
       A 21  56715 1 1 38 GLY H    H   2.684  19.424   8.425 1.00 . . A 356 GLY H    1 1 
       A 21  56716 1 1 38 GLY HA2  H   3.255  20.090  11.232 1.00 . . A 356 GLY HA2  1 1 
       A 21  56717 1 1 38 GLY HA3  H   4.162  20.650   9.826 1.00 . . A 356 GLY HA3  1 1 
       A 21  56718 1 1 38 GLY N    N   2.441  19.520   9.369 1.00 . . A 356 GLY N    1 1 
       A 21  56719 1 1 38 GLY O    O   2.714  22.688  11.064 1.00 . . A 356 GLY O    1 1 
       A 21  56720 1 1 39 LYS C    C  -0.482  23.165  10.387 1.00 . . A 357 LYS C    1 1 
       A 21  56721 1 1 39 LYS CA   C   0.680  23.261   9.395 1.00 . . A 357 LYS CA   1 1 
       A 21  56722 1 1 39 LYS CB   C   0.133  23.508   7.987 1.00 . . A 357 LYS CB   1 1 
       A 21  56723 1 1 39 LYS CD   C   1.499  24.371   6.079 1.00 . . A 357 LYS CD   1 1 
       A 21  56724 1 1 39 LYS CE   C   2.576  25.408   5.757 1.00 . . A 357 LYS CE   1 1 
       A 21  56725 1 1 39 LYS CG   C   0.800  24.748   7.387 1.00 . . A 357 LYS CG   1 1 
       A 21  56726 1 1 39 LYS H    H   1.230  21.275   8.773 1.00 . . A 357 LYS H    1 1 
       A 21  56727 1 1 39 LYS HA   H   1.328  24.076   9.677 1.00 . . A 357 LYS HA   1 1 
       A 21  56728 1 1 39 LYS HB2  H   0.340  22.651   7.365 1.00 . . A 357 LYS HB2  1 1 
       A 21  56729 1 1 39 LYS HB3  H  -0.935  23.666   8.038 1.00 . . A 357 LYS HB3  1 1 
       A 21  56730 1 1 39 LYS HD2  H   1.954  23.397   6.182 1.00 . . A 357 LYS HD2  1 1 
       A 21  56731 1 1 39 LYS HD3  H   0.774  24.348   5.278 1.00 . . A 357 LYS HD3  1 1 
       A 21  56732 1 1 39 LYS HE2  H   2.335  26.341   6.246 1.00 . . A 357 LYS HE2  1 1 
       A 21  56733 1 1 39 LYS HE3  H   3.534  25.053   6.108 1.00 . . A 357 LYS HE3  1 1 
       A 21  56734 1 1 39 LYS HG2  H   0.049  25.500   7.190 1.00 . . A 357 LYS HG2  1 1 
       A 21  56735 1 1 39 LYS HG3  H   1.528  25.138   8.083 1.00 . . A 357 LYS HG3  1 1 
       A 21  56736 1 1 39 LYS HZ1  H   1.708  25.390   3.867 1.00 . . A 357 LYS HZ1  1 1 
       A 21  56737 1 1 39 LYS HZ2  H   2.868  26.612   4.084 1.00 . . A 357 LYS HZ2  1 1 
       A 21  56738 1 1 39 LYS HZ3  H   3.363  25.005   3.874 1.00 . . A 357 LYS HZ3  1 1 
       A 21  56739 1 1 39 LYS N    N   1.452  21.987   9.409 1.00 . . A 357 LYS N    1 1 
       A 21  56740 1 1 39 LYS NZ   N   2.633  25.620   4.285 1.00 . . A 357 LYS NZ   1 1 
       A 21  56741 1 1 39 LYS O    O  -0.832  22.096  10.843 1.00 . . A 357 LYS O    1 1 
       A 21  56742 1 1 40 GLU C    C  -3.214  23.152  11.243 1.00 . . A 358 GLU C    1 1 
       A 21  56743 1 1 40 GLU CA   C  -2.219  24.235  11.686 1.00 . . A 358 GLU CA   1 1 
       A 21  56744 1 1 40 GLU CB   C  -2.918  25.597  11.706 1.00 . . A 358 GLU CB   1 1 
       A 21  56745 1 1 40 GLU CD   C  -3.009  27.822  12.843 1.00 . . A 358 GLU CD   1 1 
       A 21  56746 1 1 40 GLU CG   C  -2.399  26.419  12.888 1.00 . . A 358 GLU CG   1 1 
       A 21  56747 1 1 40 GLU H    H  -0.785  25.129  10.345 1.00 . . A 358 GLU H    1 1 
       A 21  56748 1 1 40 GLU HA   H  -1.844  24.008  12.673 1.00 . . A 358 GLU HA   1 1 
       A 21  56749 1 1 40 GLU HB2  H  -2.713  26.124  10.783 1.00 . . A 358 GLU HB2  1 1 
       A 21  56750 1 1 40 GLU HB3  H  -3.983  25.454  11.809 1.00 . . A 358 GLU HB3  1 1 
       A 21  56751 1 1 40 GLU HG2  H  -2.677  25.935  13.813 1.00 . . A 358 GLU HG2  1 1 
       A 21  56752 1 1 40 GLU HG3  H  -1.323  26.495  12.830 1.00 . . A 358 GLU HG3  1 1 
       A 21  56753 1 1 40 GLU N    N  -1.081  24.274  10.725 1.00 . . A 358 GLU N    1 1 
       A 21  56754 1 1 40 GLU O    O  -3.538  23.061  10.076 1.00 . . A 358 GLU O    1 1 
       A 21  56755 1 1 40 GLU OE1  O  -4.204  27.919  12.613 1.00 . . A 358 GLU OE1  1 1 
       A 21  56756 1 1 40 GLU OE2  O  -2.272  28.774  13.038 1.00 . . A 358 GLU OE2  1 1 
       A 21  56757 1 1 41 PRO C    C  -5.933  21.857  11.346 1.00 . . A 359 PRO C    1 1 
       A 21  56758 1 1 41 PRO CA   C  -4.626  21.273  11.891 1.00 . . A 359 PRO CA   1 1 
       A 21  56759 1 1 41 PRO CB   C  -4.863  20.582  13.244 1.00 . . A 359 PRO CB   1 1 
       A 21  56760 1 1 41 PRO CD   C  -3.272  22.471  13.597 1.00 . . A 359 PRO CD   1 1 
       A 21  56761 1 1 41 PRO CG   C  -4.011  21.326  14.306 1.00 . . A 359 PRO CG   1 1 
       A 21  56762 1 1 41 PRO HA   H  -4.200  20.575  11.188 1.00 . . A 359 PRO HA   1 1 
       A 21  56763 1 1 41 PRO HB2  H  -5.913  20.638  13.503 1.00 . . A 359 PRO HB2  1 1 
       A 21  56764 1 1 41 PRO HB3  H  -4.553  19.551  13.185 1.00 . . A 359 PRO HB3  1 1 
       A 21  56765 1 1 41 PRO HD2  H  -3.582  23.427  13.998 1.00 . . A 359 PRO HD2  1 1 
       A 21  56766 1 1 41 PRO HD3  H  -2.205  22.347  13.692 1.00 . . A 359 PRO HD3  1 1 
       A 21  56767 1 1 41 PRO HG2  H  -4.655  21.725  15.079 1.00 . . A 359 PRO HG2  1 1 
       A 21  56768 1 1 41 PRO HG3  H  -3.294  20.647  14.741 1.00 . . A 359 PRO HG3  1 1 
       A 21  56769 1 1 41 PRO N    N  -3.669  22.357  12.183 1.00 . . A 359 PRO N    1 1 
       A 21  56770 1 1 41 PRO O    O  -6.420  22.864  11.819 1.00 . . A 359 PRO O    1 1 
       A 21  56771 1 1 42 GLY C    C  -8.456  20.665   8.948 1.00 . . A 360 GLY C    1 1 
       A 21  56772 1 1 42 GLY CA   C  -7.781  21.755   9.781 1.00 . . A 360 GLY CA   1 1 
       A 21  56773 1 1 42 GLY H    H  -6.099  20.422   9.983 1.00 . . A 360 GLY H    1 1 
       A 21  56774 1 1 42 GLY HA2  H  -8.437  22.056  10.586 1.00 . . A 360 GLY HA2  1 1 
       A 21  56775 1 1 42 GLY HA3  H  -7.570  22.606   9.151 1.00 . . A 360 GLY HA3  1 1 
       A 21  56776 1 1 42 GLY N    N  -6.506  21.233  10.351 1.00 . . A 360 GLY N    1 1 
       A 21  56777 1 1 42 GLY O    O  -7.748  19.807   8.445 1.00 . . A 360 GLY O    1 1 
       A 21  56778 1 1 42 GLY OXT  O  -9.669  20.704   8.829 1.00 . . A 360 GLY OXT  1 1 
       B 21  56779 2 1  1 LYS C    C -17.522  21.491  -6.356 1.00 . . B 319 LYS C    1 1 
       B 21  56780 2 1  1 LYS CA   C -18.278  21.853  -5.078 1.00 . . B 319 LYS CA   1 1 
       B 21  56781 2 1  1 LYS CB   C -18.049  20.767  -4.024 1.00 . . B 319 LYS CB   1 1 
       B 21  56782 2 1  1 LYS CD   C -17.138  20.440  -1.722 1.00 . . B 319 LYS CD   1 1 
       B 21  56783 2 1  1 LYS CE   C -16.266  21.075  -0.637 1.00 . . B 319 LYS CE   1 1 
       B 21  56784 2 1  1 LYS CG   C -17.003  21.245  -3.015 1.00 . . B 319 LYS CG   1 1 
       B 21  56785 2 1  1 LYS H1   H -20.017  21.201  -6.020 1.00 . . B 319 LYS H1   1 1 
       B 21  56786 2 1  1 LYS H2   H -20.274  21.885  -4.490 1.00 . . B 319 LYS H2   1 1 
       B 21  56787 2 1  1 LYS H3   H -19.927  22.886  -5.818 1.00 . . B 319 LYS H3   1 1 
       B 21  56788 2 1  1 LYS HA   H -17.914  22.799  -4.706 1.00 . . B 319 LYS HA   1 1 
       B 21  56789 2 1  1 LYS HB2  H -18.977  20.564  -3.511 1.00 . . B 319 LYS HB2  1 1 
       B 21  56790 2 1  1 LYS HB3  H -17.698  19.865  -4.504 1.00 . . B 319 LYS HB3  1 1 
       B 21  56791 2 1  1 LYS HD2  H -18.170  20.444  -1.404 1.00 . . B 319 LYS HD2  1 1 
       B 21  56792 2 1  1 LYS HD3  H -16.816  19.423  -1.892 1.00 . . B 319 LYS HD3  1 1 
       B 21  56793 2 1  1 LYS HE2  H -16.340  22.150  -0.701 1.00 . . B 319 LYS HE2  1 1 
       B 21  56794 2 1  1 LYS HE3  H -16.609  20.750   0.334 1.00 . . B 319 LYS HE3  1 1 
       B 21  56795 2 1  1 LYS HG2  H -16.013  21.104  -3.427 1.00 . . B 319 LYS HG2  1 1 
       B 21  56796 2 1  1 LYS HG3  H -17.158  22.292  -2.803 1.00 . . B 319 LYS HG3  1 1 
       B 21  56797 2 1  1 LYS HZ1  H -14.784  19.969  -1.598 1.00 . . B 319 LYS HZ1  1 1 
       B 21  56798 2 1  1 LYS HZ2  H -14.274  21.497  -1.068 1.00 . . B 319 LYS HZ2  1 1 
       B 21  56799 2 1  1 LYS HZ3  H -14.489  20.240   0.054 1.00 . . B 319 LYS HZ3  1 1 
       B 21  56800 2 1  1 LYS N    N -19.734  21.964  -5.374 1.00 . . B 319 LYS N    1 1 
       B 21  56801 2 1  1 LYS NZ   N -14.846  20.664  -0.826 1.00 . . B 319 LYS NZ   1 1 
       B 21  56802 2 1  1 LYS O    O -16.749  20.554  -6.390 1.00 . . B 319 LYS O    1 1 
       B 21  56803 2 1  2 LYS C    C -17.392  20.522  -9.152 1.00 . . B 320 LYS C    1 1 
       B 21  56804 2 1  2 LYS CA   C -17.031  21.933  -8.685 1.00 . . B 320 LYS CA   1 1 
       B 21  56805 2 1  2 LYS CB   C -15.520  22.022  -8.461 1.00 . . B 320 LYS CB   1 1 
       B 21  56806 2 1  2 LYS CD   C -13.321  21.626  -9.586 1.00 . . B 320 LYS CD   1 1 
       B 21  56807 2 1  2 LYS CE   C -12.487  22.257 -10.704 1.00 . . B 320 LYS CE   1 1 
       B 21  56808 2 1  2 LYS CG   C -14.800  21.948  -9.809 1.00 . . B 320 LYS CG   1 1 
       B 21  56809 2 1  2 LYS H    H -18.368  22.978  -7.362 1.00 . . B 320 LYS H    1 1 
       B 21  56810 2 1  2 LYS HA   H -17.328  22.648  -9.436 1.00 . . B 320 LYS HA   1 1 
       B 21  56811 2 1  2 LYS HB2  H -15.284  22.957  -7.974 1.00 . . B 320 LYS HB2  1 1 
       B 21  56812 2 1  2 LYS HB3  H -15.198  21.199  -7.838 1.00 . . B 320 LYS HB3  1 1 
       B 21  56813 2 1  2 LYS HD2  H -13.007  22.028  -8.633 1.00 . . B 320 LYS HD2  1 1 
       B 21  56814 2 1  2 LYS HD3  H -13.181  20.556  -9.590 1.00 . . B 320 LYS HD3  1 1 
       B 21  56815 2 1  2 LYS HE2  H -13.033  23.081 -11.138 1.00 . . B 320 LYS HE2  1 1 
       B 21  56816 2 1  2 LYS HE3  H -11.554  22.616 -10.298 1.00 . . B 320 LYS HE3  1 1 
       B 21  56817 2 1  2 LYS HG2  H -15.250  21.175 -10.415 1.00 . . B 320 LYS HG2  1 1 
       B 21  56818 2 1  2 LYS HG3  H -14.888  22.899 -10.315 1.00 . . B 320 LYS HG3  1 1 
       B 21  56819 2 1  2 LYS HZ1  H -13.107  20.837 -12.098 1.00 . . B 320 LYS HZ1  1 1 
       B 21  56820 2 1  2 LYS HZ2  H -11.709  21.684 -12.549 1.00 . . B 320 LYS HZ2  1 1 
       B 21  56821 2 1  2 LYS HZ3  H -11.620  20.477 -11.357 1.00 . . B 320 LYS HZ3  1 1 
       B 21  56822 2 1  2 LYS N    N -17.739  22.229  -7.409 1.00 . . B 320 LYS N    1 1 
       B 21  56823 2 1  2 LYS NZ   N -12.210  21.237 -11.756 1.00 . . B 320 LYS NZ   1 1 
       B 21  56824 2 1  2 LYS O    O -16.618  19.595  -9.019 1.00 . . B 320 LYS O    1 1 
       B 21  56825 2 1  3 LYS C    C -19.055  18.050  -8.971 1.00 . . B 321 LYS C    1 1 
       B 21  56826 2 1  3 LYS CA   C -18.966  19.001 -10.177 1.00 . . B 321 LYS CA   1 1 
       B 21  56827 2 1  3 LYS CB   C -17.913  18.478 -11.158 1.00 . . B 321 LYS CB   1 1 
       B 21  56828 2 1  3 LYS CD   C -18.883  16.947 -12.879 1.00 . . B 321 LYS CD   1 1 
       B 21  56829 2 1  3 LYS CE   C -18.184  16.512 -14.171 1.00 . . B 321 LYS CE   1 1 
       B 21  56830 2 1  3 LYS CG   C -18.521  18.401 -12.561 1.00 . . B 321 LYS CG   1 1 
       B 21  56831 2 1  3 LYS H    H -19.170  21.111  -9.806 1.00 . . B 321 LYS H    1 1 
       B 21  56832 2 1  3 LYS HA   H -19.923  19.063 -10.674 1.00 . . B 321 LYS HA   1 1 
       B 21  56833 2 1  3 LYS HB2  H -17.064  19.146 -11.167 1.00 . . B 321 LYS HB2  1 1 
       B 21  56834 2 1  3 LYS HB3  H -17.595  17.494 -10.851 1.00 . . B 321 LYS HB3  1 1 
       B 21  56835 2 1  3 LYS HD2  H -18.564  16.313 -12.065 1.00 . . B 321 LYS HD2  1 1 
       B 21  56836 2 1  3 LYS HD3  H -19.953  16.863 -13.004 1.00 . . B 321 LYS HD3  1 1 
       B 21  56837 2 1  3 LYS HE2  H -18.658  16.991 -15.016 1.00 . . B 321 LYS HE2  1 1 
       B 21  56838 2 1  3 LYS HE3  H -17.144  16.801 -14.131 1.00 . . B 321 LYS HE3  1 1 
       B 21  56839 2 1  3 LYS HG2  H -19.409  19.013 -12.601 1.00 . . B 321 LYS HG2  1 1 
       B 21  56840 2 1  3 LYS HG3  H -17.804  18.758 -13.285 1.00 . . B 321 LYS HG3  1 1 
       B 21  56841 2 1  3 LYS HZ1  H -19.279  14.743 -14.255 1.00 . . B 321 LYS HZ1  1 1 
       B 21  56842 2 1  3 LYS HZ2  H -17.896  14.749 -15.242 1.00 . . B 321 LYS HZ2  1 1 
       B 21  56843 2 1  3 LYS HZ3  H -17.744  14.570 -13.558 1.00 . . B 321 LYS HZ3  1 1 
       B 21  56844 2 1  3 LYS N    N -18.561  20.352  -9.703 1.00 . . B 321 LYS N    1 1 
       B 21  56845 2 1  3 LYS NZ   N -18.283  15.032 -14.318 1.00 . . B 321 LYS NZ   1 1 
       B 21  56846 2 1  3 LYS O    O -18.042  17.662  -8.426 1.00 . . B 321 LYS O    1 1 
       B 21  56847 2 1  4 PRO C    C -19.818  15.451  -7.685 1.00 . . B 322 PRO C    1 1 
       B 21  56848 2 1  4 PRO CA   C -20.485  16.804  -7.437 1.00 . . B 322 PRO CA   1 1 
       B 21  56849 2 1  4 PRO CB   C -22.009  16.661  -7.336 1.00 . . B 322 PRO CB   1 1 
       B 21  56850 2 1  4 PRO CD   C -21.488  18.179  -9.248 1.00 . . B 322 PRO CD   1 1 
       B 21  56851 2 1  4 PRO CG   C -22.637  17.518  -8.467 1.00 . . B 322 PRO CG   1 1 
       B 21  56852 2 1  4 PRO HA   H -20.096  17.250  -6.534 1.00 . . B 322 PRO HA   1 1 
       B 21  56853 2 1  4 PRO HB2  H -22.289  15.624  -7.455 1.00 . . B 322 PRO HB2  1 1 
       B 21  56854 2 1  4 PRO HB3  H -22.346  17.024  -6.378 1.00 . . B 322 PRO HB3  1 1 
       B 21  56855 2 1  4 PRO HD2  H -21.506  17.865 -10.282 1.00 . . B 322 PRO HD2  1 1 
       B 21  56856 2 1  4 PRO HD3  H -21.556  19.254  -9.177 1.00 . . B 322 PRO HD3  1 1 
       B 21  56857 2 1  4 PRO HG2  H -23.215  16.885  -9.128 1.00 . . B 322 PRO HG2  1 1 
       B 21  56858 2 1  4 PRO HG3  H -23.272  18.279  -8.041 1.00 . . B 322 PRO HG3  1 1 
       B 21  56859 2 1  4 PRO N    N -20.261  17.707  -8.585 1.00 . . B 322 PRO N    1 1 
       B 21  56860 2 1  4 PRO O    O -18.743  15.176  -7.192 1.00 . . B 322 PRO O    1 1 
       B 21  56861 2 1  5 LEU C    C -18.789  13.366  -9.786 1.00 . . B 323 LEU C    1 1 
       B 21  56862 2 1  5 LEU CA   C -19.859  13.251  -8.699 1.00 . . B 323 LEU CA   1 1 
       B 21  56863 2 1  5 LEU CB   C -20.950  12.291  -9.164 1.00 . . B 323 LEU CB   1 1 
       B 21  56864 2 1  5 LEU CD1  C -23.396  11.815  -8.885 1.00 . . B 323 LEU CD1  1 1 
       B 21  56865 2 1  5 LEU CD2  C -21.835  11.526  -6.963 1.00 . . B 323 LEU CD2  1 1 
       B 21  56866 2 1  5 LEU CG   C -22.141  12.365  -8.202 1.00 . . B 323 LEU CG   1 1 
       B 21  56867 2 1  5 LEU H    H -21.324  14.826  -8.820 1.00 . . B 323 LEU H    1 1 
       B 21  56868 2 1  5 LEU HA   H -19.410  12.872  -7.792 1.00 . . B 323 LEU HA   1 1 
       B 21  56869 2 1  5 LEU HB2  H -21.269  12.563 -10.158 1.00 . . B 323 LEU HB2  1 1 
       B 21  56870 2 1  5 LEU HB3  H -20.560  11.284  -9.172 1.00 . . B 323 LEU HB3  1 1 
       B 21  56871 2 1  5 LEU HD11 H -23.445  12.175  -9.903 1.00 . . B 323 LEU HD11 1 1 
       B 21  56872 2 1  5 LEU HD12 H -23.356  10.736  -8.888 1.00 . . B 323 LEU HD12 1 1 
       B 21  56873 2 1  5 LEU HD13 H -24.271  12.141  -8.344 1.00 . . B 323 LEU HD13 1 1 
       B 21  56874 2 1  5 LEU HD21 H -20.815  11.704  -6.652 1.00 . . B 323 LEU HD21 1 1 
       B 21  56875 2 1  5 LEU HD22 H -22.509  11.800  -6.167 1.00 . . B 323 LEU HD22 1 1 
       B 21  56876 2 1  5 LEU HD23 H -21.962  10.482  -7.200 1.00 . . B 323 LEU HD23 1 1 
       B 21  56877 2 1  5 LEU HG   H -22.309  13.392  -7.913 1.00 . . B 323 LEU HG   1 1 
       B 21  56878 2 1  5 LEU N    N -20.455  14.590  -8.432 1.00 . . B 323 LEU N    1 1 
       B 21  56879 2 1  5 LEU O    O -19.091  13.556 -10.949 1.00 . . B 323 LEU O    1 1 
       B 21  56880 2 1  6 ASP C    C -16.250  12.007 -11.124 1.00 . . B 324 ASP C    1 1 
       B 21  56881 2 1  6 ASP CA   C -16.450  13.363 -10.426 1.00 . . B 324 ASP CA   1 1 
       B 21  56882 2 1  6 ASP CB   C -15.160  13.792  -9.726 1.00 . . B 324 ASP CB   1 1 
       B 21  56883 2 1  6 ASP CG   C -15.297  15.236  -9.236 1.00 . . B 324 ASP CG   1 1 
       B 21  56884 2 1  6 ASP H    H -17.326  13.109  -8.475 1.00 . . B 324 ASP H    1 1 
       B 21  56885 2 1  6 ASP HA   H -16.718  14.104 -11.165 1.00 . . B 324 ASP HA   1 1 
       B 21  56886 2 1  6 ASP HB2  H -14.978  13.142  -8.882 1.00 . . B 324 ASP HB2  1 1 
       B 21  56887 2 1  6 ASP HB3  H -14.334  13.726 -10.417 1.00 . . B 324 ASP HB3  1 1 
       B 21  56888 2 1  6 ASP N    N -17.543  13.257  -9.419 1.00 . . B 324 ASP N    1 1 
       B 21  56889 2 1  6 ASP O    O -17.122  11.533 -11.829 1.00 . . B 324 ASP O    1 1 
       B 21  56890 2 1  6 ASP OD1  O -16.230  15.900  -9.662 1.00 . . B 324 ASP OD1  1 1 
       B 21  56891 2 1  6 ASP OD2  O -14.470  15.653  -8.444 1.00 . . B 324 ASP OD2  1 1 
       B 21  56892 2 1  7 GLY C    C -15.793   9.001 -10.975 1.00 . . B 325 GLY C    1 1 
       B 21  56893 2 1  7 GLY CA   C -14.887  10.059 -11.605 1.00 . . B 325 GLY CA   1 1 
       B 21  56894 2 1  7 GLY H    H -14.420  11.762 -10.377 1.00 . . B 325 GLY H    1 1 
       B 21  56895 2 1  7 GLY HA2  H -15.110  10.145 -12.661 1.00 . . B 325 GLY HA2  1 1 
       B 21  56896 2 1  7 GLY HA3  H -13.856   9.766 -11.478 1.00 . . B 325 GLY HA3  1 1 
       B 21  56897 2 1  7 GLY N    N -15.117  11.375 -10.943 1.00 . . B 325 GLY N    1 1 
       B 21  56898 2 1  7 GLY O    O -16.371   9.210  -9.927 1.00 . . B 325 GLY O    1 1 
       B 21  56899 2 1  8 GLU C    C -16.297   6.426  -9.647 1.00 . . B 326 GLU C    1 1 
       B 21  56900 2 1  8 GLU CA   C -16.792   6.797 -11.045 1.00 . . B 326 GLU CA   1 1 
       B 21  56901 2 1  8 GLU CB   C -16.740   5.563 -11.951 1.00 . . B 326 GLU CB   1 1 
       B 21  56902 2 1  8 GLU CD   C -17.469   4.794 -14.217 1.00 . . B 326 GLU CD   1 1 
       B 21  56903 2 1  8 GLU CG   C -16.970   5.989 -13.402 1.00 . . B 326 GLU CG   1 1 
       B 21  56904 2 1  8 GLU H    H -15.448   7.719 -12.452 1.00 . . B 326 GLU H    1 1 
       B 21  56905 2 1  8 GLU HA   H -17.811   7.155 -10.983 1.00 . . B 326 GLU HA   1 1 
       B 21  56906 2 1  8 GLU HB2  H -15.772   5.091 -11.861 1.00 . . B 326 GLU HB2  1 1 
       B 21  56907 2 1  8 GLU HB3  H -17.511   4.867 -11.655 1.00 . . B 326 GLU HB3  1 1 
       B 21  56908 2 1  8 GLU HG2  H -17.706   6.777 -13.431 1.00 . . B 326 GLU HG2  1 1 
       B 21  56909 2 1  8 GLU HG3  H -16.041   6.348 -13.823 1.00 . . B 326 GLU HG3  1 1 
       B 21  56910 2 1  8 GLU N    N -15.923   7.867 -11.608 1.00 . . B 326 GLU N    1 1 
       B 21  56911 2 1  8 GLU O    O -15.131   6.154  -9.446 1.00 . . B 326 GLU O    1 1 
       B 21  56912 2 1  8 GLU OE1  O -16.644   3.994 -14.623 1.00 . . B 326 GLU OE1  1 1 
       B 21  56913 2 1  8 GLU OE2  O -18.669   4.700 -14.418 1.00 . . B 326 GLU OE2  1 1 
       B 21  56914 2 1  9 TYR C    C -16.910   4.553  -7.081 1.00 . . B 327 TYR C    1 1 
       B 21  56915 2 1  9 TYR CA   C -16.741   6.056  -7.297 1.00 . . B 327 TYR CA   1 1 
       B 21  56916 2 1  9 TYR CB   C -17.596   6.816  -6.281 1.00 . . B 327 TYR CB   1 1 
       B 21  56917 2 1  9 TYR CD1  C -17.339   9.017  -7.486 1.00 . . B 327 TYR CD1  1 1 
       B 21  56918 2 1  9 TYR CD2  C -16.756   8.897  -5.130 1.00 . . B 327 TYR CD2  1 1 
       B 21  56919 2 1  9 TYR CE1  C -16.990  10.377  -7.503 1.00 . . B 327 TYR CE1  1 1 
       B 21  56920 2 1  9 TYR CE2  C -16.407  10.257  -5.145 1.00 . . B 327 TYR CE2  1 1 
       B 21  56921 2 1  9 TYR CG   C -17.221   8.277  -6.300 1.00 . . B 327 TYR CG   1 1 
       B 21  56922 2 1  9 TYR CZ   C -16.526  10.999  -6.332 1.00 . . B 327 TYR CZ   1 1 
       B 21  56923 2 1  9 TYR H    H -18.109   6.633  -8.859 1.00 . . B 327 TYR H    1 1 
       B 21  56924 2 1  9 TYR HA   H -15.702   6.324  -7.164 1.00 . . B 327 TYR HA   1 1 
       B 21  56925 2 1  9 TYR HB2  H -18.640   6.707  -6.537 1.00 . . B 327 TYR HB2  1 1 
       B 21  56926 2 1  9 TYR HB3  H -17.423   6.412  -5.294 1.00 . . B 327 TYR HB3  1 1 
       B 21  56927 2 1  9 TYR HD1  H -17.696   8.542  -8.387 1.00 . . B 327 TYR HD1  1 1 
       B 21  56928 2 1  9 TYR HD2  H -16.662   8.327  -4.218 1.00 . . B 327 TYR HD2  1 1 
       B 21  56929 2 1  9 TYR HE1  H -17.082  10.946  -8.417 1.00 . . B 327 TYR HE1  1 1 
       B 21  56930 2 1  9 TYR HE2  H -16.050  10.734  -4.244 1.00 . . B 327 TYR HE2  1 1 
       B 21  56931 2 1  9 TYR HH   H -16.021  12.613  -5.445 1.00 . . B 327 TYR HH   1 1 
       B 21  56932 2 1  9 TYR N    N -17.172   6.411  -8.679 1.00 . . B 327 TYR N    1 1 
       B 21  56933 2 1  9 TYR O    O -17.734   3.915  -7.707 1.00 . . B 327 TYR O    1 1 
       B 21  56934 2 1  9 TYR OH   O -16.186  12.337  -6.349 1.00 . . B 327 TYR OH   1 1 
       B 21  56935 2 1 10 PHE C    C -16.214   2.252  -4.444 1.00 . . B 328 PHE C    1 1 
       B 21  56936 2 1 10 PHE CA   C -16.253   2.518  -5.948 1.00 . . B 328 PHE CA   1 1 
       B 21  56937 2 1 10 PHE CB   C -15.091   1.792  -6.628 1.00 . . B 328 PHE CB   1 1 
       B 21  56938 2 1 10 PHE CD1  C -16.116   1.402  -8.899 1.00 . . B 328 PHE CD1  1 1 
       B 21  56939 2 1 10 PHE CD2  C -14.238   2.932  -8.714 1.00 . . B 328 PHE CD2  1 1 
       B 21  56940 2 1 10 PHE CE1  C -16.178   1.641 -10.281 1.00 . . B 328 PHE CE1  1 1 
       B 21  56941 2 1 10 PHE CE2  C -14.299   3.173 -10.096 1.00 . . B 328 PHE CE2  1 1 
       B 21  56942 2 1 10 PHE CG   C -15.149   2.049  -8.116 1.00 . . B 328 PHE CG   1 1 
       B 21  56943 2 1 10 PHE CZ   C -15.266   2.524 -10.880 1.00 . . B 328 PHE CZ   1 1 
       B 21  56944 2 1 10 PHE H    H -15.476   4.513  -5.708 1.00 . . B 328 PHE H    1 1 
       B 21  56945 2 1 10 PHE HA   H -17.187   2.157  -6.354 1.00 . . B 328 PHE HA   1 1 
       B 21  56946 2 1 10 PHE HB2  H -14.157   2.160  -6.234 1.00 . . B 328 PHE HB2  1 1 
       B 21  56947 2 1 10 PHE HB3  H -15.171   0.732  -6.442 1.00 . . B 328 PHE HB3  1 1 
       B 21  56948 2 1 10 PHE HD1  H -16.819   0.722  -8.439 1.00 . . B 328 PHE HD1  1 1 
       B 21  56949 2 1 10 PHE HD2  H -13.490   3.430  -8.112 1.00 . . B 328 PHE HD2  1 1 
       B 21  56950 2 1 10 PHE HE1  H -16.923   1.140 -10.884 1.00 . . B 328 PHE HE1  1 1 
       B 21  56951 2 1 10 PHE HE2  H -13.597   3.855 -10.557 1.00 . . B 328 PHE HE2  1 1 
       B 21  56952 2 1 10 PHE HZ   H -15.313   2.710 -11.943 1.00 . . B 328 PHE HZ   1 1 
       B 21  56953 2 1 10 PHE N    N -16.136   3.981  -6.200 1.00 . . B 328 PHE N    1 1 
       B 21  56954 2 1 10 PHE O    O -16.267   3.162  -3.639 1.00 . . B 328 PHE O    1 1 
       B 21  56955 2 1 11 THR C    C -15.314  -0.618  -2.402 1.00 . . B 329 THR C    1 1 
       B 21  56956 2 1 11 THR CA   C -16.087   0.684  -2.602 1.00 . . B 329 THR CA   1 1 
       B 21  56957 2 1 11 THR CB   C -17.516   0.516  -2.077 1.00 . . B 329 THR CB   1 1 
       B 21  56958 2 1 11 THR CG2  C -18.181   1.888  -1.936 1.00 . . B 329 THR CG2  1 1 
       B 21  56959 2 1 11 THR H    H -16.086   0.291  -4.719 1.00 . . B 329 THR H    1 1 
       B 21  56960 2 1 11 THR HA   H -15.596   1.482  -2.066 1.00 . . B 329 THR HA   1 1 
       B 21  56961 2 1 11 THR HB   H -17.490   0.033  -1.110 1.00 . . B 329 THR HB   1 1 
       B 21  56962 2 1 11 THR HG1  H -17.845  -1.144  -3.033 1.00 . . B 329 THR HG1  1 1 
       B 21  56963 2 1 11 THR HG21 H -17.427   2.634  -1.734 1.00 . . B 329 THR HG21 1 1 
       B 21  56964 2 1 11 THR HG22 H -18.695   2.133  -2.854 1.00 . . B 329 THR HG22 1 1 
       B 21  56965 2 1 11 THR HG23 H -18.890   1.862  -1.123 1.00 . . B 329 THR HG23 1 1 
       B 21  56966 2 1 11 THR N    N -16.126   1.012  -4.055 1.00 . . B 329 THR N    1 1 
       B 21  56967 2 1 11 THR O    O -15.171  -1.411  -3.312 1.00 . . B 329 THR O    1 1 
       B 21  56968 2 1 11 THR OG1  O -18.263  -0.282  -2.983 1.00 . . B 329 THR OG1  1 1 
       B 21  56969 2 1 12 LEU C    C -14.225  -2.530   0.479 1.00 . . B 330 LEU C    1 1 
       B 21  56970 2 1 12 LEU CA   C -14.041  -2.095  -0.976 1.00 . . B 330 LEU CA   1 1 
       B 21  56971 2 1 12 LEU CB   C -12.555  -1.835  -1.249 1.00 . . B 330 LEU CB   1 1 
       B 21  56972 2 1 12 LEU CD1  C -11.773  -4.119  -1.919 1.00 . . B 330 LEU CD1  1 1 
       B 21  56973 2 1 12 LEU CD2  C -10.274  -2.619  -0.599 1.00 . . B 330 LEU CD2  1 1 
       B 21  56974 2 1 12 LEU CG   C -11.725  -3.050  -0.825 1.00 . . B 330 LEU CG   1 1 
       B 21  56975 2 1 12 LEU H    H -14.932  -0.194  -0.501 1.00 . . B 330 LEU H    1 1 
       B 21  56976 2 1 12 LEU HA   H -14.398  -2.876  -1.633 1.00 . . B 330 LEU HA   1 1 
       B 21  56977 2 1 12 LEU HB2  H -12.412  -1.653  -2.305 1.00 . . B 330 LEU HB2  1 1 
       B 21  56978 2 1 12 LEU HB3  H -12.235  -0.970  -0.689 1.00 . . B 330 LEU HB3  1 1 
       B 21  56979 2 1 12 LEU HD11 H -12.345  -3.750  -2.758 1.00 . . B 330 LEU HD11 1 1 
       B 21  56980 2 1 12 LEU HD12 H -10.769  -4.351  -2.240 1.00 . . B 330 LEU HD12 1 1 
       B 21  56981 2 1 12 LEU HD13 H -12.240  -5.011  -1.528 1.00 . . B 330 LEU HD13 1 1 
       B 21  56982 2 1 12 LEU HD21 H -10.247  -1.576  -0.325 1.00 . . B 330 LEU HD21 1 1 
       B 21  56983 2 1 12 LEU HD22 H  -9.843  -3.210   0.196 1.00 . . B 330 LEU HD22 1 1 
       B 21  56984 2 1 12 LEU HD23 H  -9.707  -2.769  -1.506 1.00 . . B 330 LEU HD23 1 1 
       B 21  56985 2 1 12 LEU HG   H -12.125  -3.460   0.090 1.00 . . B 330 LEU HG   1 1 
       B 21  56986 2 1 12 LEU N    N -14.810  -0.846  -1.223 1.00 . . B 330 LEU N    1 1 
       B 21  56987 2 1 12 LEU O    O -14.126  -1.735   1.392 1.00 . . B 330 LEU O    1 1 
       B 21  56988 2 1 13 GLN C    C -13.318  -4.650   2.689 1.00 . . B 331 GLN C    1 1 
       B 21  56989 2 1 13 GLN CA   C -14.678  -4.273   2.095 1.00 . . B 331 GLN CA   1 1 
       B 21  56990 2 1 13 GLN CB   C -15.591  -5.500   2.089 1.00 . . B 331 GLN CB   1 1 
       B 21  56991 2 1 13 GLN CD   C -17.485  -6.118   3.592 1.00 . . B 331 GLN CD   1 1 
       B 21  56992 2 1 13 GLN CG   C -15.983  -5.848   3.526 1.00 . . B 331 GLN CG   1 1 
       B 21  56993 2 1 13 GLN H    H -14.565  -4.412  -0.050 1.00 . . B 331 GLN H    1 1 
       B 21  56994 2 1 13 GLN HA   H -15.129  -3.493   2.691 1.00 . . B 331 GLN HA   1 1 
       B 21  56995 2 1 13 GLN HB2  H -16.480  -5.286   1.515 1.00 . . B 331 GLN HB2  1 1 
       B 21  56996 2 1 13 GLN HB3  H -15.069  -6.336   1.649 1.00 . . B 331 GLN HB3  1 1 
       B 21  56997 2 1 13 GLN HE21 H -17.266  -8.091   3.616 1.00 . . B 331 GLN HE21 1 1 
       B 21  56998 2 1 13 GLN HE22 H -18.870  -7.537   3.690 1.00 . . B 331 GLN HE22 1 1 
       B 21  56999 2 1 13 GLN HG2  H -15.445  -6.727   3.841 1.00 . . B 331 GLN HG2  1 1 
       B 21  57000 2 1 13 GLN HG3  H -15.738  -5.023   4.175 1.00 . . B 331 GLN HG3  1 1 
       B 21  57001 2 1 13 GLN N    N -14.490  -3.787   0.700 1.00 . . B 331 GLN N    1 1 
       B 21  57002 2 1 13 GLN NE2  N -17.909  -7.351   3.633 1.00 . . B 331 GLN NE2  1 1 
       B 21  57003 2 1 13 GLN O    O -12.560  -5.394   2.100 1.00 . . B 331 GLN O    1 1 
       B 21  57004 2 1 13 GLN OE1  O -18.282  -5.201   3.603 1.00 . . B 331 GLN OE1  1 1 
       B 21  57005 2 1 14 ILE C    C -11.926  -5.076   5.867 1.00 . . B 332 ILE C    1 1 
       B 21  57006 2 1 14 ILE CA   C -11.691  -4.481   4.477 1.00 . . B 332 ILE CA   1 1 
       B 21  57007 2 1 14 ILE CB   C -10.846  -3.214   4.602 1.00 . . B 332 ILE CB   1 1 
       B 21  57008 2 1 14 ILE CD1  C -10.309  -1.093   3.392 1.00 . . B 332 ILE CD1  1 1 
       B 21  57009 2 1 14 ILE CG1  C -10.700  -2.563   3.225 1.00 . . B 332 ILE CG1  1 1 
       B 21  57010 2 1 14 ILE CG2  C  -9.463  -3.573   5.147 1.00 . . B 332 ILE CG2  1 1 
       B 21  57011 2 1 14 ILE H    H -13.628  -3.550   4.314 1.00 . . B 332 ILE H    1 1 
       B 21  57012 2 1 14 ILE HA   H -11.173  -5.202   3.861 1.00 . . B 332 ILE HA   1 1 
       B 21  57013 2 1 14 ILE HB   H -11.330  -2.526   5.279 1.00 . . B 332 ILE HB   1 1 
       B 21  57014 2 1 14 ILE HD11 H -10.016  -0.913   4.416 1.00 . . B 332 ILE HD11 1 1 
       B 21  57015 2 1 14 ILE HD12 H  -9.483  -0.862   2.736 1.00 . . B 332 ILE HD12 1 1 
       B 21  57016 2 1 14 ILE HD13 H -11.153  -0.466   3.143 1.00 . . B 332 ILE HD13 1 1 
       B 21  57017 2 1 14 ILE HG12 H  -9.936  -3.079   2.662 1.00 . . B 332 ILE HG12 1 1 
       B 21  57018 2 1 14 ILE HG13 H -11.641  -2.625   2.696 1.00 . . B 332 ILE HG13 1 1 
       B 21  57019 2 1 14 ILE HG21 H  -9.086  -4.444   4.631 1.00 . . B 332 ILE HG21 1 1 
       B 21  57020 2 1 14 ILE HG22 H  -8.788  -2.744   4.995 1.00 . . B 332 ILE HG22 1 1 
       B 21  57021 2 1 14 ILE HG23 H  -9.537  -3.788   6.203 1.00 . . B 332 ILE HG23 1 1 
       B 21  57022 2 1 14 ILE N    N -13.003  -4.146   3.852 1.00 . . B 332 ILE N    1 1 
       B 21  57023 2 1 14 ILE O    O -12.384  -4.407   6.772 1.00 . . B 332 ILE O    1 1 
       B 21  57024 2 1 15 ARG C    C -10.752  -6.467   8.356 1.00 . . B 333 ARG C    1 1 
       B 21  57025 2 1 15 ARG CA   C -11.818  -6.965   7.377 1.00 . . B 333 ARG CA   1 1 
       B 21  57026 2 1 15 ARG CB   C -11.714  -8.485   7.241 1.00 . . B 333 ARG CB   1 1 
       B 21  57027 2 1 15 ARG CD   C -11.651 -10.283   8.972 1.00 . . B 333 ARG CD   1 1 
       B 21  57028 2 1 15 ARG CG   C -12.490  -9.150   8.378 1.00 . . B 333 ARG CG   1 1 
       B 21  57029 2 1 15 ARG CZ   C -10.496 -10.687  11.066 1.00 . . B 333 ARG CZ   1 1 
       B 21  57030 2 1 15 ARG H    H -11.242  -6.855   5.306 1.00 . . B 333 ARG H    1 1 
       B 21  57031 2 1 15 ARG HA   H -12.796  -6.706   7.753 1.00 . . B 333 ARG HA   1 1 
       B 21  57032 2 1 15 ARG HB2  H -12.130  -8.792   6.292 1.00 . . B 333 ARG HB2  1 1 
       B 21  57033 2 1 15 ARG HB3  H -10.676  -8.782   7.294 1.00 . . B 333 ARG HB3  1 1 
       B 21  57034 2 1 15 ARG HD2  H -12.286 -11.130   9.179 1.00 . . B 333 ARG HD2  1 1 
       B 21  57035 2 1 15 ARG HD3  H -10.886 -10.570   8.266 1.00 . . B 333 ARG HD3  1 1 
       B 21  57036 2 1 15 ARG HE   H -10.979  -8.863  10.445 1.00 . . B 333 ARG HE   1 1 
       B 21  57037 2 1 15 ARG HG2  H -12.703  -8.420   9.145 1.00 . . B 333 ARG HG2  1 1 
       B 21  57038 2 1 15 ARG HG3  H -13.416  -9.554   7.995 1.00 . . B 333 ARG HG3  1 1 
       B 21  57039 2 1 15 ARG HH11 H -10.968 -12.289   9.954 1.00 . . B 333 ARG HH11 1 1 
       B 21  57040 2 1 15 ARG HH12 H -10.144 -12.625  11.439 1.00 . . B 333 ARG HH12 1 1 
       B 21  57041 2 1 15 ARG HH21 H  -9.904  -9.297  12.377 1.00 . . B 333 ARG HH21 1 1 
       B 21  57042 2 1 15 ARG HH22 H  -9.537 -10.936  12.805 1.00 . . B 333 ARG HH22 1 1 
       B 21  57043 2 1 15 ARG N    N -11.614  -6.330   6.046 1.00 . . B 333 ARG N    1 1 
       B 21  57044 2 1 15 ARG NE   N -11.012  -9.821  10.236 1.00 . . B 333 ARG NE   1 1 
       B 21  57045 2 1 15 ARG NH1  N -10.540 -11.967  10.798 1.00 . . B 333 ARG NH1  1 1 
       B 21  57046 2 1 15 ARG NH2  N  -9.935 -10.275  12.169 1.00 . . B 333 ARG NH2  1 1 
       B 21  57047 2 1 15 ARG O    O  -9.636  -6.174   7.977 1.00 . . B 333 ARG O    1 1 
       B 21  57048 2 1 16 GLY C    C -10.254  -4.404  10.860 1.00 . . B 334 GLY C    1 1 
       B 21  57049 2 1 16 GLY CA   C -10.080  -5.904  10.618 1.00 . . B 334 GLY CA   1 1 
       B 21  57050 2 1 16 GLY H    H -11.984  -6.624   9.908 1.00 . . B 334 GLY H    1 1 
       B 21  57051 2 1 16 GLY HA2  H -10.223  -6.437  11.547 1.00 . . B 334 GLY HA2  1 1 
       B 21  57052 2 1 16 GLY HA3  H  -9.084  -6.092  10.246 1.00 . . B 334 GLY HA3  1 1 
       B 21  57053 2 1 16 GLY N    N -11.082  -6.376   9.616 1.00 . . B 334 GLY N    1 1 
       B 21  57054 2 1 16 GLY O    O -10.356  -3.621   9.936 1.00 . . B 334 GLY O    1 1 
       B 21  57055 2 1 17 ARG C    C  -9.150  -1.807  12.129 1.00 . . B 335 ARG C    1 1 
       B 21  57056 2 1 17 ARG CA   C -10.461  -2.545  12.401 1.00 . . B 335 ARG CA   1 1 
       B 21  57057 2 1 17 ARG CB   C -10.845  -2.369  13.871 1.00 . . B 335 ARG CB   1 1 
       B 21  57058 2 1 17 ARG CD   C -11.308  -0.700  15.668 1.00 . . B 335 ARG CD   1 1 
       B 21  57059 2 1 17 ARG CG   C -10.907  -0.878  14.203 1.00 . . B 335 ARG CG   1 1 
       B 21  57060 2 1 17 ARG CZ   C -11.539   1.171  17.200 1.00 . . B 335 ARG CZ   1 1 
       B 21  57061 2 1 17 ARG H    H -10.208  -4.643  12.833 1.00 . . B 335 ARG H    1 1 
       B 21  57062 2 1 17 ARG HA   H -11.237  -2.136  11.776 1.00 . . B 335 ARG HA   1 1 
       B 21  57063 2 1 17 ARG HB2  H -11.812  -2.818  14.045 1.00 . . B 335 ARG HB2  1 1 
       B 21  57064 2 1 17 ARG HB3  H -10.107  -2.847  14.499 1.00 . . B 335 ARG HB3  1 1 
       B 21  57065 2 1 17 ARG HD2  H -12.361  -0.902  15.782 1.00 . . B 335 ARG HD2  1 1 
       B 21  57066 2 1 17 ARG HD3  H -10.741  -1.384  16.281 1.00 . . B 335 ARG HD3  1 1 
       B 21  57067 2 1 17 ARG HE   H -10.447   1.270  15.543 1.00 . . B 335 ARG HE   1 1 
       B 21  57068 2 1 17 ARG HG2  H  -9.938  -0.431  14.036 1.00 . . B 335 ARG HG2  1 1 
       B 21  57069 2 1 17 ARG HG3  H -11.639  -0.397  13.570 1.00 . . B 335 ARG HG3  1 1 
       B 21  57070 2 1 17 ARG HH11 H -12.502  -0.523  17.674 1.00 . . B 335 ARG HH11 1 1 
       B 21  57071 2 1 17 ARG HH12 H -12.694   0.786  18.792 1.00 . . B 335 ARG HH12 1 1 
       B 21  57072 2 1 17 ARG HH21 H -10.705   2.978  16.992 1.00 . . B 335 ARG HH21 1 1 
       B 21  57073 2 1 17 ARG HH22 H -11.679   2.761  18.408 1.00 . . B 335 ARG HH22 1 1 
       B 21  57074 2 1 17 ARG N    N -10.290  -3.995  12.100 1.00 . . B 335 ARG N    1 1 
       B 21  57075 2 1 17 ARG NE   N -11.024   0.700  16.095 1.00 . . B 335 ARG NE   1 1 
       B 21  57076 2 1 17 ARG NH1  N -12.306   0.419  17.945 1.00 . . B 335 ARG NH1  1 1 
       B 21  57077 2 1 17 ARG NH2  N -11.288   2.399  17.561 1.00 . . B 335 ARG NH2  1 1 
       B 21  57078 2 1 17 ARG O    O  -9.096  -0.887  11.338 1.00 . . B 335 ARG O    1 1 
       B 21  57079 2 1 18 GLU C    C  -6.404  -1.602  11.086 1.00 . . B 336 GLU C    1 1 
       B 21  57080 2 1 18 GLU CA   C  -6.785  -1.525  12.566 1.00 . . B 336 GLU CA   1 1 
       B 21  57081 2 1 18 GLU CB   C  -5.709  -2.218  13.406 1.00 . . B 336 GLU CB   1 1 
       B 21  57082 2 1 18 GLU CD   C  -6.305  -1.239  15.623 1.00 . . B 336 GLU CD   1 1 
       B 21  57083 2 1 18 GLU CG   C  -5.243  -1.282  14.524 1.00 . . B 336 GLU CG   1 1 
       B 21  57084 2 1 18 GLU H    H  -8.164  -2.946  13.415 1.00 . . B 336 GLU H    1 1 
       B 21  57085 2 1 18 GLU HA   H  -6.863  -0.491  12.862 1.00 . . B 336 GLU HA   1 1 
       B 21  57086 2 1 18 GLU HB2  H  -6.118  -3.118  13.840 1.00 . . B 336 GLU HB2  1 1 
       B 21  57087 2 1 18 GLU HB3  H  -4.870  -2.471  12.776 1.00 . . B 336 GLU HB3  1 1 
       B 21  57088 2 1 18 GLU HG2  H  -4.314  -1.647  14.934 1.00 . . B 336 GLU HG2  1 1 
       B 21  57089 2 1 18 GLU HG3  H  -5.097  -0.288  14.127 1.00 . . B 336 GLU HG3  1 1 
       B 21  57090 2 1 18 GLU N    N  -8.095  -2.203  12.781 1.00 . . B 336 GLU N    1 1 
       B 21  57091 2 1 18 GLU O    O  -5.951  -0.638  10.501 1.00 . . B 336 GLU O    1 1 
       B 21  57092 2 1 18 GLU OE1  O  -6.913  -2.268  15.871 1.00 . . B 336 GLU OE1  1 1 
       B 21  57093 2 1 18 GLU OE2  O  -6.495  -0.181  16.199 1.00 . . B 336 GLU OE2  1 1 
       B 21  57094 2 1 19 ARG C    C  -7.036  -1.905   8.210 1.00 . . B 337 ARG C    1 1 
       B 21  57095 2 1 19 ARG CA   C  -6.212  -2.885   9.045 1.00 . . B 337 ARG CA   1 1 
       B 21  57096 2 1 19 ARG CB   C  -6.519  -4.316   8.604 1.00 . . B 337 ARG CB   1 1 
       B 21  57097 2 1 19 ARG CD   C  -5.912  -6.108   6.981 1.00 . . B 337 ARG CD   1 1 
       B 21  57098 2 1 19 ARG CG   C  -5.621  -4.674   7.430 1.00 . . B 337 ARG CG   1 1 
       B 21  57099 2 1 19 ARG CZ   C  -4.752  -8.237   7.081 1.00 . . B 337 ARG CZ   1 1 
       B 21  57100 2 1 19 ARG H    H  -6.931  -3.511  10.963 1.00 . . B 337 ARG H    1 1 
       B 21  57101 2 1 19 ARG HA   H  -5.161  -2.681   8.910 1.00 . . B 337 ARG HA   1 1 
       B 21  57102 2 1 19 ARG HB2  H  -6.331  -4.995   9.423 1.00 . . B 337 ARG HB2  1 1 
       B 21  57103 2 1 19 ARG HB3  H  -7.553  -4.391   8.302 1.00 . . B 337 ARG HB3  1 1 
       B 21  57104 2 1 19 ARG HD2  H  -6.697  -6.526   7.593 1.00 . . B 337 ARG HD2  1 1 
       B 21  57105 2 1 19 ARG HD3  H  -6.225  -6.104   5.947 1.00 . . B 337 ARG HD3  1 1 
       B 21  57106 2 1 19 ARG HE   H  -3.812  -6.496   7.247 1.00 . . B 337 ARG HE   1 1 
       B 21  57107 2 1 19 ARG HG2  H  -5.808  -3.992   6.616 1.00 . . B 337 ARG HG2  1 1 
       B 21  57108 2 1 19 ARG HG3  H  -4.591  -4.596   7.739 1.00 . . B 337 ARG HG3  1 1 
       B 21  57109 2 1 19 ARG HH11 H  -6.741  -8.285   6.823 1.00 . . B 337 ARG HH11 1 1 
       B 21  57110 2 1 19 ARG HH12 H  -5.956  -9.828   6.881 1.00 . . B 337 ARG HH12 1 1 
       B 21  57111 2 1 19 ARG HH21 H  -2.784  -8.504   7.329 1.00 . . B 337 ARG HH21 1 1 
       B 21  57112 2 1 19 ARG HH22 H  -3.727  -9.952   7.181 1.00 . . B 337 ARG HH22 1 1 
       B 21  57113 2 1 19 ARG N    N  -6.572  -2.744  10.476 1.00 . . B 337 ARG N    1 1 
       B 21  57114 2 1 19 ARG NE   N  -4.680  -6.933   7.123 1.00 . . B 337 ARG NE   1 1 
       B 21  57115 2 1 19 ARG NH1  N  -5.907  -8.829   6.916 1.00 . . B 337 ARG NH1  1 1 
       B 21  57116 2 1 19 ARG NH2  N  -3.670  -8.953   7.205 1.00 . . B 337 ARG NH2  1 1 
       B 21  57117 2 1 19 ARG O    O  -6.536  -1.270   7.303 1.00 . . B 337 ARG O    1 1 
       B 21  57118 2 1 20 PHE C    C  -8.572   0.557   7.775 1.00 . . B 338 PHE C    1 1 
       B 21  57119 2 1 20 PHE CA   C  -9.163  -0.853   7.736 1.00 . . B 338 PHE CA   1 1 
       B 21  57120 2 1 20 PHE CB   C -10.566  -0.841   8.349 1.00 . . B 338 PHE CB   1 1 
       B 21  57121 2 1 20 PHE CD1  C -11.765   0.126   6.350 1.00 . . B 338 PHE CD1  1 1 
       B 21  57122 2 1 20 PHE CD2  C -11.793   1.364   8.441 1.00 . . B 338 PHE CD2  1 1 
       B 21  57123 2 1 20 PHE CE1  C -12.534   1.134   5.743 1.00 . . B 338 PHE CE1  1 1 
       B 21  57124 2 1 20 PHE CE2  C -12.562   2.370   7.835 1.00 . . B 338 PHE CE2  1 1 
       B 21  57125 2 1 20 PHE CG   C -11.395   0.242   7.697 1.00 . . B 338 PHE CG   1 1 
       B 21  57126 2 1 20 PHE CZ   C -12.933   2.254   6.486 1.00 . . B 338 PHE CZ   1 1 
       B 21  57127 2 1 20 PHE H    H  -8.677  -2.308   9.244 1.00 . . B 338 PHE H    1 1 
       B 21  57128 2 1 20 PHE HA   H  -9.221  -1.185   6.713 1.00 . . B 338 PHE HA   1 1 
       B 21  57129 2 1 20 PHE HB2  H -11.034  -1.800   8.189 1.00 . . B 338 PHE HB2  1 1 
       B 21  57130 2 1 20 PHE HB3  H -10.493  -0.648   9.410 1.00 . . B 338 PHE HB3  1 1 
       B 21  57131 2 1 20 PHE HD1  H -11.460  -0.737   5.778 1.00 . . B 338 PHE HD1  1 1 
       B 21  57132 2 1 20 PHE HD2  H -11.509   1.453   9.480 1.00 . . B 338 PHE HD2  1 1 
       B 21  57133 2 1 20 PHE HE1  H -12.819   1.044   4.705 1.00 . . B 338 PHE HE1  1 1 
       B 21  57134 2 1 20 PHE HE2  H -12.870   3.234   8.410 1.00 . . B 338 PHE HE2  1 1 
       B 21  57135 2 1 20 PHE HZ   H -13.525   3.029   6.020 1.00 . . B 338 PHE HZ   1 1 
       B 21  57136 2 1 20 PHE N    N  -8.298  -1.784   8.509 1.00 . . B 338 PHE N    1 1 
       B 21  57137 2 1 20 PHE O    O  -8.323   1.166   6.754 1.00 . . B 338 PHE O    1 1 
       B 21  57138 2 1 21 GLU C    C  -6.531   2.576   8.188 1.00 . . B 339 GLU C    1 1 
       B 21  57139 2 1 21 GLU CA   C  -7.788   2.458   9.053 1.00 . . B 339 GLU CA   1 1 
       B 21  57140 2 1 21 GLU CB   C  -7.424   2.747  10.509 1.00 . . B 339 GLU CB   1 1 
       B 21  57141 2 1 21 GLU CD   C  -9.020   4.417  11.452 1.00 . . B 339 GLU CD   1 1 
       B 21  57142 2 1 21 GLU CG   C  -8.700   2.926  11.332 1.00 . . B 339 GLU CG   1 1 
       B 21  57143 2 1 21 GLU H    H  -8.570   0.576   9.757 1.00 . . B 339 GLU H    1 1 
       B 21  57144 2 1 21 GLU HA   H  -8.520   3.175   8.720 1.00 . . B 339 GLU HA   1 1 
       B 21  57145 2 1 21 GLU HB2  H  -6.850   1.925  10.908 1.00 . . B 339 GLU HB2  1 1 
       B 21  57146 2 1 21 GLU HB3  H  -6.836   3.653  10.558 1.00 . . B 339 GLU HB3  1 1 
       B 21  57147 2 1 21 GLU HG2  H  -9.520   2.417  10.844 1.00 . . B 339 GLU HG2  1 1 
       B 21  57148 2 1 21 GLU HG3  H  -8.553   2.512  12.318 1.00 . . B 339 GLU HG3  1 1 
       B 21  57149 2 1 21 GLU N    N  -8.354   1.083   8.945 1.00 . . B 339 GLU N    1 1 
       B 21  57150 2 1 21 GLU O    O  -6.275   3.601   7.591 1.00 . . B 339 GLU O    1 1 
       B 21  57151 2 1 21 GLU OE1  O  -8.359   5.200  10.791 1.00 . . B 339 GLU OE1  1 1 
       B 21  57152 2 1 21 GLU OE2  O  -9.923   4.751  12.201 1.00 . . B 339 GLU OE2  1 1 
       B 21  57153 2 1 22 MET C    C  -4.829   1.807   5.853 1.00 . . B 340 MET C    1 1 
       B 21  57154 2 1 22 MET CA   C  -4.488   1.599   7.330 1.00 . . B 340 MET CA   1 1 
       B 21  57155 2 1 22 MET CB   C  -3.744   0.280   7.503 1.00 . . B 340 MET CB   1 1 
       B 21  57156 2 1 22 MET CE   C  -2.143  -1.188   5.169 1.00 . . B 340 MET CE   1 1 
       B 21  57157 2 1 22 MET CG   C  -2.258   0.517   7.280 1.00 . . B 340 MET CG   1 1 
       B 21  57158 2 1 22 MET H    H  -5.949   0.733   8.638 1.00 . . B 340 MET H    1 1 
       B 21  57159 2 1 22 MET HA   H  -3.867   2.414   7.673 1.00 . . B 340 MET HA   1 1 
       B 21  57160 2 1 22 MET HB2  H  -3.903  -0.095   8.504 1.00 . . B 340 MET HB2  1 1 
       B 21  57161 2 1 22 MET HB3  H  -4.106  -0.440   6.784 1.00 . . B 340 MET HB3  1 1 
       B 21  57162 2 1 22 MET HE1  H  -2.260  -0.201   4.741 1.00 . . B 340 MET HE1  1 1 
       B 21  57163 2 1 22 MET HE2  H  -1.477  -1.779   4.555 1.00 . . B 340 MET HE2  1 1 
       B 21  57164 2 1 22 MET HE3  H  -3.105  -1.671   5.218 1.00 . . B 340 MET HE3  1 1 
       B 21  57165 2 1 22 MET HG2  H  -2.128   1.236   6.485 1.00 . . B 340 MET HG2  1 1 
       B 21  57166 2 1 22 MET HG3  H  -1.825   0.902   8.189 1.00 . . B 340 MET HG3  1 1 
       B 21  57167 2 1 22 MET N    N  -5.736   1.544   8.133 1.00 . . B 340 MET N    1 1 
       B 21  57168 2 1 22 MET O    O  -4.269   2.658   5.191 1.00 . . B 340 MET O    1 1 
       B 21  57169 2 1 22 MET SD   S  -1.450  -1.039   6.833 1.00 . . B 340 MET SD   1 1 
       B 21  57170 2 1 23 PHE C    C  -6.623   2.615   3.655 1.00 . . B 341 PHE C    1 1 
       B 21  57171 2 1 23 PHE CA   C  -6.102   1.198   3.891 1.00 . . B 341 PHE CA   1 1 
       B 21  57172 2 1 23 PHE CB   C  -7.192   0.186   3.526 1.00 . . B 341 PHE CB   1 1 
       B 21  57173 2 1 23 PHE CD1  C  -6.030  -1.393   1.935 1.00 . . B 341 PHE CD1  1 1 
       B 21  57174 2 1 23 PHE CD2  C  -6.496  -2.148   4.199 1.00 . . B 341 PHE CD2  1 1 
       B 21  57175 2 1 23 PHE CE1  C  -5.441  -2.633   1.644 1.00 . . B 341 PHE CE1  1 1 
       B 21  57176 2 1 23 PHE CE2  C  -5.907  -3.388   3.906 1.00 . . B 341 PHE CE2  1 1 
       B 21  57177 2 1 23 PHE CG   C  -6.556  -1.149   3.213 1.00 . . B 341 PHE CG   1 1 
       B 21  57178 2 1 23 PHE CZ   C  -5.381  -3.632   2.628 1.00 . . B 341 PHE CZ   1 1 
       B 21  57179 2 1 23 PHE H    H  -6.180   0.356   5.877 1.00 . . B 341 PHE H    1 1 
       B 21  57180 2 1 23 PHE HA   H  -5.232   1.026   3.281 1.00 . . B 341 PHE HA   1 1 
       B 21  57181 2 1 23 PHE HB2  H  -7.875   0.076   4.357 1.00 . . B 341 PHE HB2  1 1 
       B 21  57182 2 1 23 PHE HB3  H  -7.734   0.539   2.661 1.00 . . B 341 PHE HB3  1 1 
       B 21  57183 2 1 23 PHE HD1  H  -6.077  -0.625   1.175 1.00 . . B 341 PHE HD1  1 1 
       B 21  57184 2 1 23 PHE HD2  H  -6.899  -1.959   5.183 1.00 . . B 341 PHE HD2  1 1 
       B 21  57185 2 1 23 PHE HE1  H  -5.035  -2.821   0.658 1.00 . . B 341 PHE HE1  1 1 
       B 21  57186 2 1 23 PHE HE2  H  -5.861  -4.157   4.666 1.00 . . B 341 PHE HE2  1 1 
       B 21  57187 2 1 23 PHE HZ   H  -4.929  -4.588   2.403 1.00 . . B 341 PHE HZ   1 1 
       B 21  57188 2 1 23 PHE N    N  -5.739   1.038   5.327 1.00 . . B 341 PHE N    1 1 
       B 21  57189 2 1 23 PHE O    O  -6.166   3.319   2.775 1.00 . . B 341 PHE O    1 1 
       B 21  57190 2 1 24 ARG C    C  -7.004   5.433   4.268 1.00 . . B 342 ARG C    1 1 
       B 21  57191 2 1 24 ARG CA   C  -8.137   4.406   4.268 1.00 . . B 342 ARG CA   1 1 
       B 21  57192 2 1 24 ARG CB   C  -9.104   4.707   5.421 1.00 . . B 342 ARG CB   1 1 
       B 21  57193 2 1 24 ARG CD   C -10.726   6.433   6.222 1.00 . . B 342 ARG CD   1 1 
       B 21  57194 2 1 24 ARG CG   C  -9.434   6.203   5.442 1.00 . . B 342 ARG CG   1 1 
       B 21  57195 2 1 24 ARG CZ   C -11.311   6.978   8.512 1.00 . . B 342 ARG CZ   1 1 
       B 21  57196 2 1 24 ARG H    H  -7.922   2.449   5.139 1.00 . . B 342 ARG H    1 1 
       B 21  57197 2 1 24 ARG HA   H  -8.669   4.462   3.333 1.00 . . B 342 ARG HA   1 1 
       B 21  57198 2 1 24 ARG HB2  H -10.013   4.138   5.287 1.00 . . B 342 ARG HB2  1 1 
       B 21  57199 2 1 24 ARG HB3  H  -8.643   4.429   6.358 1.00 . . B 342 ARG HB3  1 1 
       B 21  57200 2 1 24 ARG HD2  H -11.177   7.361   5.901 1.00 . . B 342 ARG HD2  1 1 
       B 21  57201 2 1 24 ARG HD3  H -11.409   5.618   6.035 1.00 . . B 342 ARG HD3  1 1 
       B 21  57202 2 1 24 ARG HE   H  -9.553   6.197   8.011 1.00 . . B 342 ARG HE   1 1 
       B 21  57203 2 1 24 ARG HG2  H  -8.628   6.742   5.917 1.00 . . B 342 ARG HG2  1 1 
       B 21  57204 2 1 24 ARG HG3  H  -9.557   6.559   4.429 1.00 . . B 342 ARG HG3  1 1 
       B 21  57205 2 1 24 ARG HH11 H -12.681   7.357   7.100 1.00 . . B 342 ARG HH11 1 1 
       B 21  57206 2 1 24 ARG HH12 H -13.139   7.765   8.717 1.00 . . B 342 ARG HH12 1 1 
       B 21  57207 2 1 24 ARG HH21 H -10.159   6.706  10.129 1.00 . . B 342 ARG HH21 1 1 
       B 21  57208 2 1 24 ARG HH22 H -11.723   7.386  10.429 1.00 . . B 342 ARG HH22 1 1 
       B 21  57209 2 1 24 ARG N    N  -7.577   3.036   4.437 1.00 . . B 342 ARG N    1 1 
       B 21  57210 2 1 24 ARG NE   N -10.420   6.507   7.677 1.00 . . B 342 ARG NE   1 1 
       B 21  57211 2 1 24 ARG NH1  N -12.467   7.398   8.075 1.00 . . B 342 ARG NH1  1 1 
       B 21  57212 2 1 24 ARG NH2  N -11.042   7.029   9.789 1.00 . . B 342 ARG NH2  1 1 
       B 21  57213 2 1 24 ARG O    O  -7.034   6.404   3.539 1.00 . . B 342 ARG O    1 1 
       B 21  57214 2 1 25 GLU C    C  -4.227   6.331   3.780 1.00 . . B 343 GLU C    1 1 
       B 21  57215 2 1 25 GLU CA   C  -4.889   6.215   5.154 1.00 . . B 343 GLU CA   1 1 
       B 21  57216 2 1 25 GLU CB   C  -3.854   5.741   6.182 1.00 . . B 343 GLU CB   1 1 
       B 21  57217 2 1 25 GLU CD   C  -1.569   6.155   7.115 1.00 . . B 343 GLU CD   1 1 
       B 21  57218 2 1 25 GLU CG   C  -2.574   6.571   6.041 1.00 . . B 343 GLU CG   1 1 
       B 21  57219 2 1 25 GLU H    H  -6.018   4.456   5.683 1.00 . . B 343 GLU H    1 1 
       B 21  57220 2 1 25 GLU HA   H  -5.268   7.182   5.448 1.00 . . B 343 GLU HA   1 1 
       B 21  57221 2 1 25 GLU HB2  H  -4.256   5.865   7.177 1.00 . . B 343 GLU HB2  1 1 
       B 21  57222 2 1 25 GLU HB3  H  -3.627   4.700   6.011 1.00 . . B 343 GLU HB3  1 1 
       B 21  57223 2 1 25 GLU HG2  H  -2.146   6.405   5.063 1.00 . . B 343 GLU HG2  1 1 
       B 21  57224 2 1 25 GLU HG3  H  -2.810   7.619   6.157 1.00 . . B 343 GLU HG3  1 1 
       B 21  57225 2 1 25 GLU N    N  -6.014   5.239   5.094 1.00 . . B 343 GLU N    1 1 
       B 21  57226 2 1 25 GLU O    O  -3.901   7.409   3.328 1.00 . . B 343 GLU O    1 1 
       B 21  57227 2 1 25 GLU OE1  O  -1.801   5.144   7.757 1.00 . . B 343 GLU OE1  1 1 
       B 21  57228 2 1 25 GLU OE2  O  -0.583   6.855   7.278 1.00 . . B 343 GLU OE2  1 1 
       B 21  57229 2 1 26 LEU C    C  -4.247   6.100   0.819 1.00 . . B 344 LEU C    1 1 
       B 21  57230 2 1 26 LEU CA   C  -3.375   5.287   1.776 1.00 . . B 344 LEU CA   1 1 
       B 21  57231 2 1 26 LEU CB   C  -3.209   3.867   1.234 1.00 . . B 344 LEU CB   1 1 
       B 21  57232 2 1 26 LEU CD1  C  -2.020   1.697   1.563 1.00 . . B 344 LEU CD1  1 1 
       B 21  57233 2 1 26 LEU CD2  C  -0.741   3.844   1.619 1.00 . . B 344 LEU CD2  1 1 
       B 21  57234 2 1 26 LEU CG   C  -2.067   3.169   1.975 1.00 . . B 344 LEU CG   1 1 
       B 21  57235 2 1 26 LEU H    H  -4.291   4.371   3.498 1.00 . . B 344 LEU H    1 1 
       B 21  57236 2 1 26 LEU HA   H  -2.407   5.757   1.865 1.00 . . B 344 LEU HA   1 1 
       B 21  57237 2 1 26 LEU HB2  H  -4.127   3.314   1.382 1.00 . . B 344 LEU HB2  1 1 
       B 21  57238 2 1 26 LEU HB3  H  -2.979   3.908   0.179 1.00 . . B 344 LEU HB3  1 1 
       B 21  57239 2 1 26 LEU HD11 H  -2.913   1.449   1.010 1.00 . . B 344 LEU HD11 1 1 
       B 21  57240 2 1 26 LEU HD12 H  -1.153   1.525   0.941 1.00 . . B 344 LEU HD12 1 1 
       B 21  57241 2 1 26 LEU HD13 H  -1.958   1.078   2.445 1.00 . . B 344 LEU HD13 1 1 
       B 21  57242 2 1 26 LEU HD21 H  -0.877   4.469   0.749 1.00 . . B 344 LEU HD21 1 1 
       B 21  57243 2 1 26 LEU HD22 H  -0.411   4.451   2.450 1.00 . . B 344 LEU HD22 1 1 
       B 21  57244 2 1 26 LEU HD23 H   0.003   3.089   1.408 1.00 . . B 344 LEU HD23 1 1 
       B 21  57245 2 1 26 LEU HG   H  -2.235   3.238   3.040 1.00 . . B 344 LEU HG   1 1 
       B 21  57246 2 1 26 LEU N    N  -4.023   5.232   3.115 1.00 . . B 344 LEU N    1 1 
       B 21  57247 2 1 26 LEU O    O  -3.767   6.945   0.090 1.00 . . B 344 LEU O    1 1 
       B 21  57248 2 1 27 ASN C    C  -6.311   8.105   0.188 1.00 . . B 345 ASN C    1 1 
       B 21  57249 2 1 27 ASN CA   C  -6.429   6.606  -0.095 1.00 . . B 345 ASN CA   1 1 
       B 21  57250 2 1 27 ASN CB   C  -7.874   6.153   0.132 1.00 . . B 345 ASN CB   1 1 
       B 21  57251 2 1 27 ASN CG   C  -8.744   6.606  -1.041 1.00 . . B 345 ASN CG   1 1 
       B 21  57252 2 1 27 ASN H    H  -5.891   5.165   1.414 1.00 . . B 345 ASN H    1 1 
       B 21  57253 2 1 27 ASN HA   H  -6.147   6.412  -1.118 1.00 . . B 345 ASN HA   1 1 
       B 21  57254 2 1 27 ASN HB2  H  -7.904   5.076   0.211 1.00 . . B 345 ASN HB2  1 1 
       B 21  57255 2 1 27 ASN HB3  H  -8.249   6.591   1.047 1.00 . . B 345 ASN HB3  1 1 
       B 21  57256 2 1 27 ASN HD21 H -10.446   6.391  -0.041 1.00 . . B 345 ASN HD21 1 1 
       B 21  57257 2 1 27 ASN HD22 H -10.608   6.940  -1.638 1.00 . . B 345 ASN HD22 1 1 
       B 21  57258 2 1 27 ASN N    N  -5.525   5.852   0.817 1.00 . . B 345 ASN N    1 1 
       B 21  57259 2 1 27 ASN ND2  N -10.040   6.648  -0.895 1.00 . . B 345 ASN ND2  1 1 
       B 21  57260 2 1 27 ASN O    O  -6.244   8.914  -0.717 1.00 . . B 345 ASN O    1 1 
       B 21  57261 2 1 27 ASN OD1  O  -8.240   6.919  -2.102 1.00 . . B 345 ASN OD1  1 1 
       B 21  57262 2 1 28 GLU C    C  -4.854  10.489   1.273 1.00 . . B 346 GLU C    1 1 
       B 21  57263 2 1 28 GLU CA   C  -6.185   9.931   1.778 1.00 . . B 346 GLU CA   1 1 
       B 21  57264 2 1 28 GLU CB   C  -6.266  10.101   3.296 1.00 . . B 346 GLU CB   1 1 
       B 21  57265 2 1 28 GLU CD   C  -7.880  10.549   5.155 1.00 . . B 346 GLU CD   1 1 
       B 21  57266 2 1 28 GLU CG   C  -7.596  10.766   3.666 1.00 . . B 346 GLU CG   1 1 
       B 21  57267 2 1 28 GLU H    H  -6.351   7.815   2.147 1.00 . . B 346 GLU H    1 1 
       B 21  57268 2 1 28 GLU HA   H  -6.997  10.468   1.312 1.00 . . B 346 GLU HA   1 1 
       B 21  57269 2 1 28 GLU HB2  H  -6.202   9.134   3.772 1.00 . . B 346 GLU HB2  1 1 
       B 21  57270 2 1 28 GLU HB3  H  -5.450  10.722   3.631 1.00 . . B 346 GLU HB3  1 1 
       B 21  57271 2 1 28 GLU HG2  H  -7.537  11.825   3.462 1.00 . . B 346 GLU HG2  1 1 
       B 21  57272 2 1 28 GLU HG3  H  -8.393  10.331   3.081 1.00 . . B 346 GLU HG3  1 1 
       B 21  57273 2 1 28 GLU N    N  -6.292   8.484   1.435 1.00 . . B 346 GLU N    1 1 
       B 21  57274 2 1 28 GLU O    O  -4.775  11.611   0.819 1.00 . . B 346 GLU O    1 1 
       B 21  57275 2 1 28 GLU OE1  O  -6.958  10.693   5.941 1.00 . . B 346 GLU OE1  1 1 
       B 21  57276 2 1 28 GLU OE2  O  -9.015  10.244   5.482 1.00 . . B 346 GLU OE2  1 1 
       B 21  57277 2 1 29 ALA C    C  -2.538  10.557  -0.593 1.00 . . B 347 ALA C    1 1 
       B 21  57278 2 1 29 ALA CA   C  -2.474  10.211   0.896 1.00 . . B 347 ALA CA   1 1 
       B 21  57279 2 1 29 ALA CB   C  -1.422   9.126   1.122 1.00 . . B 347 ALA CB   1 1 
       B 21  57280 2 1 29 ALA H    H  -3.889   8.819   1.740 1.00 . . B 347 ALA H    1 1 
       B 21  57281 2 1 29 ALA HA   H  -2.203  11.094   1.454 1.00 . . B 347 ALA HA   1 1 
       B 21  57282 2 1 29 ALA HB1  H  -1.785   8.418   1.851 1.00 . . B 347 ALA HB1  1 1 
       B 21  57283 2 1 29 ALA HB2  H  -1.224   8.616   0.190 1.00 . . B 347 ALA HB2  1 1 
       B 21  57284 2 1 29 ALA HB3  H  -0.510   9.579   1.483 1.00 . . B 347 ALA HB3  1 1 
       B 21  57285 2 1 29 ALA N    N  -3.804   9.719   1.362 1.00 . . B 347 ALA N    1 1 
       B 21  57286 2 1 29 ALA O    O  -2.161  11.635  -1.007 1.00 . . B 347 ALA O    1 1 
       B 21  57287 2 1 30 LEU C    C  -3.997  11.117  -3.106 1.00 . . B 348 LEU C    1 1 
       B 21  57288 2 1 30 LEU CA   C  -3.081   9.922  -2.861 1.00 . . B 348 LEU CA   1 1 
       B 21  57289 2 1 30 LEU CB   C  -3.643   8.695  -3.580 1.00 . . B 348 LEU CB   1 1 
       B 21  57290 2 1 30 LEU CD1  C  -3.458   6.202  -3.608 1.00 . . B 348 LEU CD1  1 1 
       B 21  57291 2 1 30 LEU CD2  C  -1.534   7.608  -4.362 1.00 . . B 348 LEU CD2  1 1 
       B 21  57292 2 1 30 LEU CG   C  -2.698   7.510  -3.373 1.00 . . B 348 LEU CG   1 1 
       B 21  57293 2 1 30 LEU H    H  -3.294   8.782  -1.044 1.00 . . B 348 LEU H    1 1 
       B 21  57294 2 1 30 LEU HA   H  -2.094  10.142  -3.239 1.00 . . B 348 LEU HA   1 1 
       B 21  57295 2 1 30 LEU HB2  H  -4.616   8.456  -3.178 1.00 . . B 348 LEU HB2  1 1 
       B 21  57296 2 1 30 LEU HB3  H  -3.730   8.905  -4.636 1.00 . . B 348 LEU HB3  1 1 
       B 21  57297 2 1 30 LEU HD11 H  -4.470   6.423  -3.913 1.00 . . B 348 LEU HD11 1 1 
       B 21  57298 2 1 30 LEU HD12 H  -2.964   5.634  -4.384 1.00 . . B 348 LEU HD12 1 1 
       B 21  57299 2 1 30 LEU HD13 H  -3.473   5.627  -2.695 1.00 . . B 348 LEU HD13 1 1 
       B 21  57300 2 1 30 LEU HD21 H  -1.871   8.080  -5.273 1.00 . . B 348 LEU HD21 1 1 
       B 21  57301 2 1 30 LEU HD22 H  -0.739   8.195  -3.925 1.00 . . B 348 LEU HD22 1 1 
       B 21  57302 2 1 30 LEU HD23 H  -1.167   6.617  -4.585 1.00 . . B 348 LEU HD23 1 1 
       B 21  57303 2 1 30 LEU HG   H  -2.318   7.527  -2.364 1.00 . . B 348 LEU HG   1 1 
       B 21  57304 2 1 30 LEU N    N  -3.002   9.647  -1.399 1.00 . . B 348 LEU N    1 1 
       B 21  57305 2 1 30 LEU O    O  -3.723  11.960  -3.934 1.00 . . B 348 LEU O    1 1 
       B 21  57306 2 1 31 GLU C    C  -5.281  13.660  -2.311 1.00 . . B 349 GLU C    1 1 
       B 21  57307 2 1 31 GLU CA   C  -6.015  12.345  -2.586 1.00 . . B 349 GLU CA   1 1 
       B 21  57308 2 1 31 GLU CB   C  -7.196  12.208  -1.623 1.00 . . B 349 GLU CB   1 1 
       B 21  57309 2 1 31 GLU CD   C  -9.140  11.972  -3.177 1.00 . . B 349 GLU CD   1 1 
       B 21  57310 2 1 31 GLU CG   C  -8.219  11.231  -2.206 1.00 . . B 349 GLU CG   1 1 
       B 21  57311 2 1 31 GLU H    H  -5.285  10.511  -1.725 1.00 . . B 349 GLU H    1 1 
       B 21  57312 2 1 31 GLU HA   H  -6.376  12.343  -3.602 1.00 . . B 349 GLU HA   1 1 
       B 21  57313 2 1 31 GLU HB2  H  -6.840  11.833  -0.674 1.00 . . B 349 GLU HB2  1 1 
       B 21  57314 2 1 31 GLU HB3  H  -7.658  13.172  -1.481 1.00 . . B 349 GLU HB3  1 1 
       B 21  57315 2 1 31 GLU HG2  H  -7.703  10.438  -2.731 1.00 . . B 349 GLU HG2  1 1 
       B 21  57316 2 1 31 GLU HG3  H  -8.809  10.808  -1.408 1.00 . . B 349 GLU HG3  1 1 
       B 21  57317 2 1 31 GLU N    N  -5.082  11.201  -2.391 1.00 . . B 349 GLU N    1 1 
       B 21  57318 2 1 31 GLU O    O  -5.483  14.650  -2.988 1.00 . . B 349 GLU O    1 1 
       B 21  57319 2 1 31 GLU OE1  O  -8.677  12.917  -3.796 1.00 . . B 349 GLU OE1  1 1 
       B 21  57320 2 1 31 GLU OE2  O -10.290  11.579  -3.289 1.00 . . B 349 GLU OE2  1 1 
       B 21  57321 2 1 32 LEU C    C  -2.783  15.303  -2.171 1.00 . . B 350 LEU C    1 1 
       B 21  57322 2 1 32 LEU CA   C  -3.692  14.931  -0.999 1.00 . . B 350 LEU CA   1 1 
       B 21  57323 2 1 32 LEU CB   C  -2.839  14.721   0.258 1.00 . . B 350 LEU CB   1 1 
       B 21  57324 2 1 32 LEU CD1  C  -3.405  16.917   1.306 1.00 . . B 350 LEU CD1  1 1 
       B 21  57325 2 1 32 LEU CD2  C  -1.208  15.828   1.793 1.00 . . B 350 LEU CD2  1 1 
       B 21  57326 2 1 32 LEU CG   C  -2.276  16.065   0.722 1.00 . . B 350 LEU CG   1 1 
       B 21  57327 2 1 32 LEU H    H  -4.287  12.872  -0.787 1.00 . . B 350 LEU H    1 1 
       B 21  57328 2 1 32 LEU HA   H  -4.396  15.731  -0.825 1.00 . . B 350 LEU HA   1 1 
       B 21  57329 2 1 32 LEU HB2  H  -3.452  14.297   1.041 1.00 . . B 350 LEU HB2  1 1 
       B 21  57330 2 1 32 LEU HB3  H  -2.025  14.048   0.033 1.00 . . B 350 LEU HB3  1 1 
       B 21  57331 2 1 32 LEU HD11 H  -4.358  16.510   0.998 1.00 . . B 350 LEU HD11 1 1 
       B 21  57332 2 1 32 LEU HD12 H  -3.342  16.909   2.385 1.00 . . B 350 LEU HD12 1 1 
       B 21  57333 2 1 32 LEU HD13 H  -3.314  17.930   0.946 1.00 . . B 350 LEU HD13 1 1 
       B 21  57334 2 1 32 LEU HD21 H  -1.320  14.834   2.200 1.00 . . B 350 LEU HD21 1 1 
       B 21  57335 2 1 32 LEU HD22 H  -0.228  15.926   1.350 1.00 . . B 350 LEU HD22 1 1 
       B 21  57336 2 1 32 LEU HD23 H  -1.320  16.556   2.583 1.00 . . B 350 LEU HD23 1 1 
       B 21  57337 2 1 32 LEU HG   H  -1.838  16.580  -0.119 1.00 . . B 350 LEU HG   1 1 
       B 21  57338 2 1 32 LEU N    N  -4.433  13.679  -1.321 1.00 . . B 350 LEU N    1 1 
       B 21  57339 2 1 32 LEU O    O  -2.681  16.452  -2.552 1.00 . . B 350 LEU O    1 1 
       B 21  57340 2 1 33 LYS C    C  -2.046  15.211  -5.047 1.00 . . B 351 LYS C    1 1 
       B 21  57341 2 1 33 LYS CA   C  -1.221  14.636  -3.899 1.00 . . B 351 LYS CA   1 1 
       B 21  57342 2 1 33 LYS CB   C  -0.532  13.347  -4.358 1.00 . . B 351 LYS CB   1 1 
       B 21  57343 2 1 33 LYS CD   C   1.373  12.413  -5.678 1.00 . . B 351 LYS CD   1 1 
       B 21  57344 2 1 33 LYS CE   C   2.207  11.718  -4.600 1.00 . . B 351 LYS CE   1 1 
       B 21  57345 2 1 33 LYS CG   C   0.760  13.693  -5.105 1.00 . . B 351 LYS CG   1 1 
       B 21  57346 2 1 33 LYS H    H  -2.223  13.417  -2.431 1.00 . . B 351 LYS H    1 1 
       B 21  57347 2 1 33 LYS HA   H  -0.477  15.356  -3.595 1.00 . . B 351 LYS HA   1 1 
       B 21  57348 2 1 33 LYS HB2  H  -0.298  12.738  -3.498 1.00 . . B 351 LYS HB2  1 1 
       B 21  57349 2 1 33 LYS HB3  H  -1.190  12.801  -5.018 1.00 . . B 351 LYS HB3  1 1 
       B 21  57350 2 1 33 LYS HD2  H   0.584  11.752  -6.006 1.00 . . B 351 LYS HD2  1 1 
       B 21  57351 2 1 33 LYS HD3  H   2.006  12.662  -6.516 1.00 . . B 351 LYS HD3  1 1 
       B 21  57352 2 1 33 LYS HE2  H   2.533  12.444  -3.871 1.00 . . B 351 LYS HE2  1 1 
       B 21  57353 2 1 33 LYS HE3  H   1.609  10.961  -4.114 1.00 . . B 351 LYS HE3  1 1 
       B 21  57354 2 1 33 LYS HG2  H   0.536  14.379  -5.911 1.00 . . B 351 LYS HG2  1 1 
       B 21  57355 2 1 33 LYS HG3  H   1.461  14.152  -4.423 1.00 . . B 351 LYS HG3  1 1 
       B 21  57356 2 1 33 LYS HZ1  H   3.218  10.950  -6.250 1.00 . . B 351 LYS HZ1  1 1 
       B 21  57357 2 1 33 LYS HZ2  H   4.227  11.691  -5.102 1.00 . . B 351 LYS HZ2  1 1 
       B 21  57358 2 1 33 LYS HZ3  H   3.573  10.157  -4.789 1.00 . . B 351 LYS HZ3  1 1 
       B 21  57359 2 1 33 LYS N    N  -2.122  14.338  -2.750 1.00 . . B 351 LYS N    1 1 
       B 21  57360 2 1 33 LYS NZ   N   3.397  11.081  -5.234 1.00 . . B 351 LYS NZ   1 1 
       B 21  57361 2 1 33 LYS O    O  -1.683  16.198  -5.660 1.00 . . B 351 LYS O    1 1 
       B 21  57362 2 1 34 ASP C    C  -4.421  16.546  -6.171 1.00 . . B 352 ASP C    1 1 
       B 21  57363 2 1 34 ASP CA   C  -4.020  15.093  -6.439 1.00 . . B 352 ASP CA   1 1 
       B 21  57364 2 1 34 ASP CB   C  -5.273  14.226  -6.510 1.00 . . B 352 ASP CB   1 1 
       B 21  57365 2 1 34 ASP CG   C  -4.990  12.978  -7.348 1.00 . . B 352 ASP CG   1 1 
       B 21  57366 2 1 34 ASP H    H  -3.424  13.811  -4.826 1.00 . . B 352 ASP H    1 1 
       B 21  57367 2 1 34 ASP HA   H  -3.486  15.031  -7.377 1.00 . . B 352 ASP HA   1 1 
       B 21  57368 2 1 34 ASP HB2  H  -5.558  13.931  -5.510 1.00 . . B 352 ASP HB2  1 1 
       B 21  57369 2 1 34 ASP HB3  H  -6.073  14.787  -6.960 1.00 . . B 352 ASP HB3  1 1 
       B 21  57370 2 1 34 ASP N    N  -3.155  14.600  -5.338 1.00 . . B 352 ASP N    1 1 
       B 21  57371 2 1 34 ASP O    O  -4.639  17.320  -7.082 1.00 . . B 352 ASP O    1 1 
       B 21  57372 2 1 34 ASP OD1  O  -3.830  12.614  -7.465 1.00 . . B 352 ASP OD1  1 1 
       B 21  57373 2 1 34 ASP OD2  O  -5.937  12.405  -7.859 1.00 . . B 352 ASP OD2  1 1 
       B 21  57374 2 1 35 ALA C    C  -3.837  19.290  -5.021 1.00 . . B 353 ALA C    1 1 
       B 21  57375 2 1 35 ALA CA   C  -4.936  18.314  -4.593 1.00 . . B 353 ALA CA   1 1 
       B 21  57376 2 1 35 ALA CB   C  -5.159  18.428  -3.084 1.00 . . B 353 ALA CB   1 1 
       B 21  57377 2 1 35 ALA H    H  -4.365  16.272  -4.208 1.00 . . B 353 ALA H    1 1 
       B 21  57378 2 1 35 ALA HA   H  -5.853  18.559  -5.109 1.00 . . B 353 ALA HA   1 1 
       B 21  57379 2 1 35 ALA HB1  H  -4.345  17.946  -2.562 1.00 . . B 353 ALA HB1  1 1 
       B 21  57380 2 1 35 ALA HB2  H  -5.198  19.471  -2.803 1.00 . . B 353 ALA HB2  1 1 
       B 21  57381 2 1 35 ALA HB3  H  -6.090  17.949  -2.822 1.00 . . B 353 ALA HB3  1 1 
       B 21  57382 2 1 35 ALA N    N  -4.535  16.917  -4.926 1.00 . . B 353 ALA N    1 1 
       B 21  57383 2 1 35 ALA O    O  -4.106  20.327  -5.593 1.00 . . B 353 ALA O    1 1 
       B 21  57384 2 1 36 GLN C    C  -1.112  19.640  -6.598 1.00 . . B 354 GLN C    1 1 
       B 21  57385 2 1 36 GLN CA   C  -1.497  19.886  -5.137 1.00 . . B 354 GLN CA   1 1 
       B 21  57386 2 1 36 GLN CB   C  -0.282  19.636  -4.244 1.00 . . B 354 GLN CB   1 1 
       B 21  57387 2 1 36 GLN CD   C   0.627  20.165  -1.978 1.00 . . B 354 GLN CD   1 1 
       B 21  57388 2 1 36 GLN CG   C  -0.246  20.678  -3.125 1.00 . . B 354 GLN CG   1 1 
       B 21  57389 2 1 36 GLN H    H  -2.409  18.130  -4.280 1.00 . . B 354 GLN H    1 1 
       B 21  57390 2 1 36 GLN HA   H  -1.820  20.910  -5.021 1.00 . . B 354 GLN HA   1 1 
       B 21  57391 2 1 36 GLN HB2  H  -0.348  18.646  -3.815 1.00 . . B 354 GLN HB2  1 1 
       B 21  57392 2 1 36 GLN HB3  H   0.618  19.714  -4.834 1.00 . . B 354 GLN HB3  1 1 
       B 21  57393 2 1 36 GLN HE21 H  -0.592  18.661  -1.543 1.00 . . B 354 GLN HE21 1 1 
       B 21  57394 2 1 36 GLN HE22 H   0.799  18.771  -0.577 1.00 . . B 354 GLN HE22 1 1 
       B 21  57395 2 1 36 GLN HG2  H   0.165  21.602  -3.504 1.00 . . B 354 GLN HG2  1 1 
       B 21  57396 2 1 36 GLN HG3  H  -1.248  20.852  -2.761 1.00 . . B 354 GLN HG3  1 1 
       B 21  57397 2 1 36 GLN N    N  -2.606  18.969  -4.746 1.00 . . B 354 GLN N    1 1 
       B 21  57398 2 1 36 GLN NE2  N   0.246  19.112  -1.310 1.00 . . B 354 GLN NE2  1 1 
       B 21  57399 2 1 36 GLN O    O  -0.373  20.401  -7.190 1.00 . . B 354 GLN O    1 1 
       B 21  57400 2 1 36 GLN OE1  O   1.663  20.730  -1.687 1.00 . . B 354 GLN OE1  1 1 
       B 21  57401 2 1 37 ALA C    C  -1.992  19.308  -9.511 1.00 . . B 355 ALA C    1 1 
       B 21  57402 2 1 37 ALA CA   C  -1.270  18.305  -8.610 1.00 . . B 355 ALA CA   1 1 
       B 21  57403 2 1 37 ALA CB   C  -1.712  16.882  -8.968 1.00 . . B 355 ALA CB   1 1 
       B 21  57404 2 1 37 ALA H    H  -2.208  17.984  -6.697 1.00 . . B 355 ALA H    1 1 
       B 21  57405 2 1 37 ALA HA   H  -0.202  18.397  -8.753 1.00 . . B 355 ALA HA   1 1 
       B 21  57406 2 1 37 ALA HB1  H  -1.233  16.179  -8.301 1.00 . . B 355 ALA HB1  1 1 
       B 21  57407 2 1 37 ALA HB2  H  -2.784  16.802  -8.864 1.00 . . B 355 ALA HB2  1 1 
       B 21  57408 2 1 37 ALA HB3  H  -1.430  16.661  -9.985 1.00 . . B 355 ALA HB3  1 1 
       B 21  57409 2 1 37 ALA N    N  -1.609  18.586  -7.187 1.00 . . B 355 ALA N    1 1 
       B 21  57410 2 1 37 ALA O    O  -1.668  19.460 -10.672 1.00 . . B 355 ALA O    1 1 
       B 21  57411 2 1 38 GLY C    C  -2.965  22.331  -9.793 1.00 . . B 356 GLY C    1 1 
       B 21  57412 2 1 38 GLY CA   C  -3.707  20.993  -9.813 1.00 . . B 356 GLY CA   1 1 
       B 21  57413 2 1 38 GLY H    H  -3.216  19.864  -8.046 1.00 . . B 356 GLY H    1 1 
       B 21  57414 2 1 38 GLY HA2  H  -3.772  20.634 -10.831 1.00 . . B 356 GLY HA2  1 1 
       B 21  57415 2 1 38 GLY HA3  H  -4.700  21.132  -9.414 1.00 . . B 356 GLY HA3  1 1 
       B 21  57416 2 1 38 GLY N    N  -2.969  19.999  -8.985 1.00 . . B 356 GLY N    1 1 
       B 21  57417 2 1 38 GLY O    O  -3.260  23.227 -10.559 1.00 . . B 356 GLY O    1 1 
       B 21  57418 2 1 39 LYS C    C  -0.075  23.701  -9.857 1.00 . . B 357 LYS C    1 1 
       B 21  57419 2 1 39 LYS CA   C  -1.239  23.756  -8.867 1.00 . . B 357 LYS CA   1 1 
       B 21  57420 2 1 39 LYS CB   C  -0.698  23.954  -7.451 1.00 . . B 357 LYS CB   1 1 
       B 21  57421 2 1 39 LYS CD   C  -2.080  24.731  -5.522 1.00 . . B 357 LYS CD   1 1 
       B 21  57422 2 1 39 LYS CE   C  -3.168  25.745  -5.167 1.00 . . B 357 LYS CE   1 1 
       B 21  57423 2 1 39 LYS CG   C  -1.378  25.164  -6.809 1.00 . . B 357 LYS CG   1 1 
       B 21  57424 2 1 39 LYS H    H  -1.771  21.742  -8.318 1.00 . . B 357 LYS H    1 1 
       B 21  57425 2 1 39 LYS HA   H  -1.892  24.575  -9.120 1.00 . . B 357 LYS HA   1 1 
       B 21  57426 2 1 39 LYS HB2  H  -0.902  23.072  -6.861 1.00 . . B 357 LYS HB2  1 1 
       B 21  57427 2 1 39 LYS HB3  H   0.368  24.121  -7.494 1.00 . . B 357 LYS HB3  1 1 
       B 21  57428 2 1 39 LYS HD2  H  -2.525  23.758  -5.665 1.00 . . B 357 LYS HD2  1 1 
       B 21  57429 2 1 39 LYS HD3  H  -1.359  24.681  -4.717 1.00 . . B 357 LYS HD3  1 1 
       B 21  57430 2 1 39 LYS HE2  H  -2.937  26.695  -5.624 1.00 . . B 357 LYS HE2  1 1 
       B 21  57431 2 1 39 LYS HE3  H  -4.120  25.391  -5.533 1.00 . . B 357 LYS HE3  1 1 
       B 21  57432 2 1 39 LYS HG2  H  -0.635  25.915  -6.581 1.00 . . B 357 LYS HG2  1 1 
       B 21  57433 2 1 39 LYS HG3  H  -2.106  25.573  -7.494 1.00 . . B 357 LYS HG3  1 1 
       B 21  57434 2 1 39 LYS HZ1  H  -2.310  25.676  -3.271 1.00 . . B 357 LYS HZ1  1 1 
       B 21  57435 2 1 39 LYS HZ2  H  -3.480  26.894  -3.459 1.00 . . B 357 LYS HZ2  1 1 
       B 21  57436 2 1 39 LYS HZ3  H  -3.961  25.276  -3.300 1.00 . . B 357 LYS HZ3  1 1 
       B 21  57437 2 1 39 LYS N    N  -2.000  22.475  -8.927 1.00 . . B 357 LYS N    1 1 
       B 21  57438 2 1 39 LYS NZ   N  -3.234  25.910  -3.687 1.00 . . B 357 LYS NZ   1 1 
       B 21  57439 2 1 39 LYS O    O   0.286  22.650 -10.345 1.00 . . B 357 LYS O    1 1 
       B 21  57440 2 1 40 GLU C    C   2.664  23.743 -10.699 1.00 . . B 358 GLU C    1 1 
       B 21  57441 2 1 40 GLU CA   C   1.660  24.831 -11.111 1.00 . . B 358 GLU CA   1 1 
       B 21  57442 2 1 40 GLU CB   C   2.346  26.203 -11.081 1.00 . . B 358 GLU CB   1 1 
       B 21  57443 2 1 40 GLU CD   C   2.422  28.471 -12.142 1.00 . . B 358 GLU CD   1 1 
       B 21  57444 2 1 40 GLU CG   C   1.824  27.064 -12.237 1.00 . . B 358 GLU CG   1 1 
       B 21  57445 2 1 40 GLU H    H   0.213  25.663  -9.748 1.00 . . B 358 GLU H    1 1 
       B 21  57446 2 1 40 GLU HA   H   1.292  24.633 -12.107 1.00 . . B 358 GLU HA   1 1 
       B 21  57447 2 1 40 GLU HB2  H   2.131  26.692 -10.141 1.00 . . B 358 GLU HB2  1 1 
       B 21  57448 2 1 40 GLU HB3  H   3.413  26.075 -11.183 1.00 . . B 358 GLU HB3  1 1 
       B 21  57449 2 1 40 GLU HG2  H   2.109  26.613 -13.178 1.00 . . B 358 GLU HG2  1 1 
       B 21  57450 2 1 40 GLU HG3  H   0.749  27.130 -12.183 1.00 . . B 358 GLU HG3  1 1 
       B 21  57451 2 1 40 GLU N    N   0.518  24.826 -10.155 1.00 . . B 358 GLU N    1 1 
       B 21  57452 2 1 40 GLU O    O   2.981  23.614  -9.533 1.00 . . B 358 GLU O    1 1 
       B 21  57453 2 1 40 GLU OE1  O   3.616  28.572 -11.914 1.00 . . B 358 GLU OE1  1 1 
       B 21  57454 2 1 40 GLU OE2  O   1.677  29.421 -12.311 1.00 . . B 358 GLU OE2  1 1 
       B 21  57455 2 1 41 PRO C    C   5.399  22.482 -10.840 1.00 . . B 359 PRO C    1 1 
       B 21  57456 2 1 41 PRO CA   C   4.100  21.902 -11.407 1.00 . . B 359 PRO CA   1 1 
       B 21  57457 2 1 41 PRO CB   C   4.351  21.263 -12.780 1.00 . . B 359 PRO CB   1 1 
       B 21  57458 2 1 41 PRO CD   C   2.743  23.148 -13.073 1.00 . . B 359 PRO CD   1 1 
       B 21  57459 2 1 41 PRO CG   C   3.495  22.035 -13.819 1.00 . . B 359 PRO CG   1 1 
       B 21  57460 2 1 41 PRO HA   H   3.681  21.177 -10.727 1.00 . . B 359 PRO HA   1 1 
       B 21  57461 2 1 41 PRO HB2  H   5.399  21.340 -13.032 1.00 . . B 359 PRO HB2  1 1 
       B 21  57462 2 1 41 PRO HB3  H   4.052  20.227 -12.760 1.00 . . B 359 PRO HB3  1 1 
       B 21  57463 2 1 41 PRO HD2  H   3.046  24.120 -13.440 1.00 . . B 359 PRO HD2  1 1 
       B 21  57464 2 1 41 PRO HD3  H   1.677  23.020 -13.180 1.00 . . B 359 PRO HD3  1 1 
       B 21  57465 2 1 41 PRO HG2  H   4.138  22.467 -14.575 1.00 . . B 359 PRO HG2  1 1 
       B 21  57466 2 1 41 PRO HG3  H   2.787  21.364 -14.281 1.00 . . B 359 PRO HG3  1 1 
       B 21  57467 2 1 41 PRO N    N   3.132  22.987 -11.663 1.00 . . B 359 PRO N    1 1 
       B 21  57468 2 1 41 PRO O    O   5.877  23.508 -11.283 1.00 . . B 359 PRO O    1 1 
       B 21  57469 2 1 42 GLY C    C   7.920  21.246  -8.463 1.00 . . B 360 GLY C    1 1 
       B 21  57470 2 1 42 GLY CA   C   7.242  22.353  -9.270 1.00 . . B 360 GLY CA   1 1 
       B 21  57471 2 1 42 GLY H    H   5.572  21.013  -9.517 1.00 . . B 360 GLY H    1 1 
       B 21  57472 2 1 42 GLY HA2  H   7.900  22.677 -10.066 1.00 . . B 360 GLY HA2  1 1 
       B 21  57473 2 1 42 GLY HA3  H   7.024  23.187  -8.621 1.00 . . B 360 GLY HA3  1 1 
       B 21  57474 2 1 42 GLY N    N   5.973  21.837  -9.862 1.00 . . B 360 GLY N    1 1 
       B 21  57475 2 1 42 GLY O    O   7.219  20.360  -8.003 1.00 . . B 360 GLY O    1 1 
       B 21  57476 2 1 42 GLY OXT  O   9.131  21.301  -8.320 1.00 . . B 360 GLY OXT  1 1 
       C 21  57477 3 1  1 LYS C    C  16.312 -21.069  -8.759 1.00 . . C 319 LYS C    1 1 
       C 21  57478 3 1  1 LYS CA   C  17.169 -21.481  -7.563 1.00 . . C 319 LYS CA   1 1 
       C 21  57479 3 1  1 LYS CB   C  17.041 -20.430  -6.456 1.00 . . C 319 LYS CB   1 1 
       C 21  57480 3 1  1 LYS CD   C  16.345 -20.187  -4.071 1.00 . . C 319 LYS CD   1 1 
       C 21  57481 3 1  1 LYS CE   C  15.565 -20.851  -2.937 1.00 . . C 319 LYS CE   1 1 
       C 21  57482 3 1  1 LYS CG   C  16.086 -20.942  -5.376 1.00 . . C 319 LYS CG   1 1 
       C 21  57483 3 1  1 LYS H1   H  18.830 -20.793  -8.614 1.00 . . C 319 LYS H1   1 1 
       C 21  57484 3 1  1 LYS H2   H  19.210 -21.559  -7.151 1.00 . . C 319 LYS H2   1 1 
       C 21  57485 3 1  1 LYS H3   H  18.737 -22.486  -8.496 1.00 . . C 319 LYS H3   1 1 
       C 21  57486 3 1  1 LYS HA   H  16.833 -22.439  -7.192 1.00 . . C 319 LYS HA   1 1 
       C 21  57487 3 1  1 LYS HB2  H  18.013 -20.244  -6.022 1.00 . . C 319 LYS HB2  1 1 
       C 21  57488 3 1  1 LYS HB3  H  16.652 -19.512  -6.873 1.00 . . C 319 LYS HB3  1 1 
       C 21  57489 3 1  1 LYS HD2  H  17.401 -20.210  -3.845 1.00 . . C 319 LYS HD2  1 1 
       C 21  57490 3 1  1 LYS HD3  H  16.021 -19.162  -4.176 1.00 . . C 319 LYS HD3  1 1 
       C 21  57491 3 1  1 LYS HE2  H  15.615 -21.925  -3.046 1.00 . . C 319 LYS HE2  1 1 
       C 21  57492 3 1  1 LYS HE3  H  15.993 -20.566  -1.987 1.00 . . C 319 LYS HE3  1 1 
       C 21  57493 3 1  1 LYS HG2  H  15.065 -20.781  -5.690 1.00 . . C 319 LYS HG2  1 1 
       C 21  57494 3 1  1 LYS HG3  H  16.253 -21.997  -5.219 1.00 . . C 319 LYS HG3  1 1 
       C 21  57495 3 1  1 LYS HZ1  H  14.030 -19.697  -3.738 1.00 . . C 319 LYS HZ1  1 1 
       C 21  57496 3 1  1 LYS HZ2  H  13.534 -21.230  -3.206 1.00 . . C 319 LYS HZ2  1 1 
       C 21  57497 3 1  1 LYS HZ3  H  13.869 -20.007  -2.075 1.00 . . C 319 LYS HZ3  1 1 
       C 21  57498 3 1  1 LYS N    N  18.594 -21.587  -7.988 1.00 . . C 319 LYS N    1 1 
       C 21  57499 3 1  1 LYS NZ   N  14.142 -20.413  -2.993 1.00 . . C 319 LYS NZ   1 1 
       C 21  57500 3 1  1 LYS O    O  15.546 -20.128  -8.693 1.00 . . C 319 LYS O    1 1 
       C 21  57501 3 1  2 LYS C    C  15.959 -20.000 -11.504 1.00 . . C 320 LYS C    1 1 
       C 21  57502 3 1  2 LYS CA   C  15.622 -21.424 -11.055 1.00 . . C 320 LYS CA   1 1 
       C 21  57503 3 1  2 LYS CB   C  14.134 -21.508 -10.708 1.00 . . C 320 LYS CB   1 1 
       C 21  57504 3 1  2 LYS CD   C  11.854 -21.059 -11.625 1.00 . . C 320 LYS CD   1 1 
       C 21  57505 3 1  2 LYS CE   C  10.918 -21.641 -12.685 1.00 . . C 320 LYS CE   1 1 
       C 21  57506 3 1  2 LYS CG   C  13.304 -21.381 -11.987 1.00 . . C 320 LYS CG   1 1 
       C 21  57507 3 1  2 LYS H    H  17.054 -22.528  -9.883 1.00 . . C 320 LYS H    1 1 
       C 21  57508 3 1  2 LYS HA   H  15.845 -22.116 -11.854 1.00 . . C 320 LYS HA   1 1 
       C 21  57509 3 1  2 LYS HB2  H  13.926 -22.456 -10.235 1.00 . . C 320 LYS HB2  1 1 
       C 21  57510 3 1  2 LYS HB3  H  13.874 -20.706 -10.033 1.00 . . C 320 LYS HB3  1 1 
       C 21  57511 3 1  2 LYS HD2  H  11.618 -21.485 -10.661 1.00 . . C 320 LYS HD2  1 1 
       C 21  57512 3 1  2 LYS HD3  H  11.723 -19.987 -11.584 1.00 . . C 320 LYS HD3  1 1 
       C 21  57513 3 1  2 LYS HE2  H  11.413 -22.454 -13.196 1.00 . . C 320 LYS HE2  1 1 
       C 21  57514 3 1  2 LYS HE3  H  10.019 -22.007 -12.211 1.00 . . C 320 LYS HE3  1 1 
       C 21  57515 3 1  2 LYS HG2  H  13.709 -20.589 -12.601 1.00 . . C 320 LYS HG2  1 1 
       C 21  57516 3 1  2 LYS HG3  H  13.339 -22.313 -12.532 1.00 . . C 320 LYS HG3  1 1 
       C 21  57517 3 1  2 LYS HZ1  H  11.434 -20.174 -14.067 1.00 . . C 320 LYS HZ1  1 1 
       C 21  57518 3 1  2 LYS HZ2  H   9.989 -20.983 -14.429 1.00 . . C 320 LYS HZ2  1 1 
       C 21  57519 3 1  2 LYS HZ3  H  10.025 -19.830 -13.183 1.00 . . C 320 LYS HZ3  1 1 
       C 21  57520 3 1  2 LYS N    N  16.432 -21.771  -9.853 1.00 . . C 320 LYS N    1 1 
       C 21  57521 3 1  2 LYS NZ   N  10.565 -20.577 -13.664 1.00 . . C 320 LYS NZ   1 1 
       C 21  57522 3 1  2 LYS O    O  15.212 -19.073 -11.265 1.00 . . C 320 LYS O    1 1 
       C 21  57523 3 1  3 LYS C    C  17.653 -17.546 -11.374 1.00 . . C 321 LYS C    1 1 
       C 21  57524 3 1  3 LYS CA   C  17.453 -18.449 -12.605 1.00 . . C 321 LYS CA   1 1 
       C 21  57525 3 1  3 LYS CB   C  16.323 -17.884 -13.473 1.00 . . C 321 LYS CB   1 1 
       C 21  57526 3 1  3 LYS CD   C  17.162 -16.309 -15.221 1.00 . . C 321 LYS CD   1 1 
       C 21  57527 3 1  3 LYS CE   C  16.358 -15.823 -16.428 1.00 . . C 321 LYS CE   1 1 
       C 21  57528 3 1  3 LYS CG   C  16.804 -17.764 -14.921 1.00 . . C 321 LYS CG   1 1 
       C 21  57529 3 1  3 LYS H    H  17.669 -20.576 -12.333 1.00 . . C 321 LYS H    1 1 
       C 21  57530 3 1  3 LYS HA   H  18.361 -18.496 -13.184 1.00 . . C 321 LYS HA   1 1 
       C 21  57531 3 1  3 LYS HB2  H  15.470 -18.548 -13.430 1.00 . . C 321 LYS HB2  1 1 
       C 21  57532 3 1  3 LYS HB3  H  16.041 -16.910 -13.105 1.00 . . C 321 LYS HB3  1 1 
       C 21  57533 3 1  3 LYS HD2  H  16.928 -15.696 -14.361 1.00 . . C 321 LYS HD2  1 1 
       C 21  57534 3 1  3 LYS HD3  H  18.217 -16.234 -15.437 1.00 . . C 321 LYS HD3  1 1 
       C 21  57535 3 1  3 LYS HE2  H  16.748 -16.280 -17.327 1.00 . . C 321 LYS HE2  1 1 
       C 21  57536 3 1  3 LYS HE3  H  15.322 -16.097 -16.304 1.00 . . C 321 LYS HE3  1 1 
       C 21  57537 3 1  3 LYS HG2  H  17.673 -18.388 -15.065 1.00 . . C 321 LYS HG2  1 1 
       C 21  57538 3 1  3 LYS HG3  H  16.016 -18.083 -15.589 1.00 . . C 321 LYS HG3  1 1 
       C 21  57539 3 1  3 LYS HZ1  H  17.473 -14.069 -16.541 1.00 . . C 321 LYS HZ1  1 1 
       C 21  57540 3 1  3 LYS HZ2  H  16.019 -14.023 -17.418 1.00 . . C 321 LYS HZ2  1 1 
       C 21  57541 3 1  3 LYS HZ3  H  15.998 -13.899 -15.723 1.00 . . C 321 LYS HZ3  1 1 
       C 21  57542 3 1  3 LYS N    N  17.077 -19.817 -12.149 1.00 . . C 321 LYS N    1 1 
       C 21  57543 3 1  3 LYS NZ   N  16.470 -14.342 -16.536 1.00 . . C 321 LYS NZ   1 1 
       C 21  57544 3 1  3 LYS O    O  16.696 -17.175 -10.726 1.00 . . C 321 LYS O    1 1 
       C 21  57545 3 1  4 PRO C    C  18.554 -14.993 -10.073 1.00 . . C 322 PRO C    1 1 
       C 21  57546 3 1  4 PRO CA   C  19.224 -16.365  -9.928 1.00 . . C 322 PRO CA   1 1 
       C 21  57547 3 1  4 PRO CB   C  20.755 -16.236  -9.955 1.00 . . C 322 PRO CB   1 1 
       C 21  57548 3 1  4 PRO CD   C  20.052 -17.678 -11.867 1.00 . . C 322 PRO CD   1 1 
       C 21  57549 3 1  4 PRO CG   C  21.270 -17.054 -11.167 1.00 . . C 322 PRO CG   1 1 
       C 21  57550 3 1  4 PRO HA   H  18.910 -16.837  -9.011 1.00 . . C 322 PRO HA   1 1 
       C 21  57551 3 1  4 PRO HB2  H  21.036 -15.197 -10.059 1.00 . . C 322 PRO HB2  1 1 
       C 21  57552 3 1  4 PRO HB3  H  21.169 -16.640  -9.044 1.00 . . C 322 PRO HB3  1 1 
       C 21  57553 3 1  4 PRO HD2  H  19.982 -17.326 -12.886 1.00 . . C 322 PRO HD2  1 1 
       C 21  57554 3 1  4 PRO HD3  H  20.114 -18.753 -11.842 1.00 . . C 322 PRO HD3  1 1 
       C 21  57555 3 1  4 PRO HG2  H  21.796 -16.402 -11.852 1.00 . . C 322 PRO HG2  1 1 
       C 21  57556 3 1  4 PRO HG3  H  21.933 -17.837 -10.826 1.00 . . C 322 PRO HG3  1 1 
       C 21  57557 3 1  4 PRO N    N  18.892 -17.222 -11.082 1.00 . . C 322 PRO N    1 1 
       C 21  57558 3 1  4 PRO O    O  17.524 -14.732  -9.481 1.00 . . C 322 PRO O    1 1 
       C 21  57559 3 1  5 LEU C    C  17.362 -12.833 -12.007 1.00 . . C 323 LEU C    1 1 
       C 21  57560 3 1  5 LEU CA   C  18.525 -12.760 -11.014 1.00 . . C 323 LEU CA   1 1 
       C 21  57561 3 1  5 LEU CB   C  19.583 -11.794 -11.543 1.00 . . C 323 LEU CB   1 1 
       C 21  57562 3 1  5 LEU CD1  C  22.038 -11.341 -11.456 1.00 . . C 323 LEU CD1  1 1 
       C 21  57563 3 1  5 LEU CD2  C  20.658 -11.113  -9.395 1.00 . . C 323 LEU CD2  1 1 
       C 21  57564 3 1  5 LEU CG   C  20.846 -11.907 -10.687 1.00 . . C 323 LEU CG   1 1 
       C 21  57565 3 1  5 LEU H    H  19.962 -14.342 -11.311 1.00 . . C 323 LEU H    1 1 
       C 21  57566 3 1  5 LEU HA   H  18.162 -12.407 -10.060 1.00 . . C 323 LEU HA   1 1 
       C 21  57567 3 1  5 LEU HB2  H  19.816 -12.042 -12.568 1.00 . . C 323 LEU HB2  1 1 
       C 21  57568 3 1  5 LEU HB3  H  19.204 -10.785 -11.491 1.00 . . C 323 LEU HB3  1 1 
       C 21  57569 3 1  5 LEU HD11 H  21.991 -11.662 -12.487 1.00 . . C 323 LEU HD11 1 1 
       C 21  57570 3 1  5 LEU HD12 H  22.012 -10.263 -11.414 1.00 . . C 323 LEU HD12 1 1 
       C 21  57571 3 1  5 LEU HD13 H  22.955 -11.696 -11.009 1.00 . . C 323 LEU HD13 1 1 
       C 21  57572 3 1  5 LEU HD21 H  19.666 -11.288  -9.004 1.00 . . C 323 LEU HD21 1 1 
       C 21  57573 3 1  5 LEU HD22 H  21.393 -11.427  -8.667 1.00 . . C 323 LEU HD22 1 1 
       C 21  57574 3 1  5 LEU HD23 H  20.782 -10.060  -9.600 1.00 . . C 323 LEU HD23 1 1 
       C 21  57575 3 1  5 LEU HG   H  21.029 -12.946 -10.452 1.00 . . C 323 LEU HG   1 1 
       C 21  57576 3 1  5 LEU N    N  19.129 -14.115 -10.846 1.00 . . C 323 LEU N    1 1 
       C 21  57577 3 1  5 LEU O    O  17.557 -12.988 -13.196 1.00 . . C 323 LEU O    1 1 
       C 21  57578 3 1  6 ASP C    C  14.732 -11.418 -13.071 1.00 . . C 324 ASP C    1 1 
       C 21  57579 3 1  6 ASP CA   C  14.977 -12.798 -12.438 1.00 . . C 324 ASP CA   1 1 
       C 21  57580 3 1  6 ASP CB   C  13.747 -13.243 -11.642 1.00 . . C 324 ASP CB   1 1 
       C 21  57581 3 1  6 ASP CG   C  13.918 -14.700 -11.211 1.00 . . C 324 ASP CG   1 1 
       C 21  57582 3 1  6 ASP H    H  16.022 -12.611 -10.563 1.00 . . C 324 ASP H    1 1 
       C 21  57583 3 1  6 ASP HA   H  15.174 -13.515 -13.218 1.00 . . C 324 ASP HA   1 1 
       C 21  57584 3 1  6 ASP HB2  H  13.639 -12.617 -10.768 1.00 . . C 324 ASP HB2  1 1 
       C 21  57585 3 1  6 ASP HB3  H  12.866 -13.154 -12.261 1.00 . . C 324 ASP HB3  1 1 
       C 21  57586 3 1  6 ASP N    N  16.155 -12.731 -11.525 1.00 . . C 324 ASP N    1 1 
       C 21  57587 3 1  6 ASP O    O  15.547 -10.927 -13.829 1.00 . . C 324 ASP O    1 1 
       C 21  57588 3 1  6 ASP OD1  O  14.811 -15.351 -11.729 1.00 . . C 324 ASP OD1  1 1 
       C 21  57589 3 1  6 ASP OD2  O  13.155 -15.141 -10.367 1.00 . . C 324 ASP OD2  1 1 
       C 21  57590 3 1  7 GLY C    C  14.317  -8.415 -12.783 1.00 . . C 325 GLY C    1 1 
       C 21  57591 3 1  7 GLY CA   C  13.350  -9.444 -13.369 1.00 . . C 325 GLY CA   1 1 
       C 21  57592 3 1  7 GLY H    H  12.974 -11.186 -12.163 1.00 . . C 325 GLY H    1 1 
       C 21  57593 3 1  7 GLY HA2  H  13.482  -9.494 -14.442 1.00 . . C 325 GLY HA2  1 1 
       C 21  57594 3 1  7 GLY HA3  H  12.337  -9.147 -13.145 1.00 . . C 325 GLY HA3  1 1 
       C 21  57595 3 1  7 GLY N    N  13.625 -10.784 -12.773 1.00 . . C 325 GLY N    1 1 
       C 21  57596 3 1  7 GLY O    O  14.984  -8.662 -11.797 1.00 . . C 325 GLY O    1 1 
       C 21  57597 3 1  8 GLU C    C  14.956  -5.890 -11.418 1.00 . . C 326 GLU C    1 1 
       C 21  57598 3 1  8 GLU CA   C  15.325  -6.216 -12.865 1.00 . . C 326 GLU CA   1 1 
       C 21  57599 3 1  8 GLU CB   C  15.207  -4.953 -13.721 1.00 . . C 326 GLU CB   1 1 
       C 21  57600 3 1  8 GLU CD   C  15.747  -4.111 -16.015 1.00 . . C 326 GLU CD   1 1 
       C 21  57601 3 1  8 GLU CG   C  15.302  -5.330 -15.203 1.00 . . C 326 GLU CG   1 1 
       C 21  57602 3 1  8 GLU H    H  13.854  -7.081 -14.179 1.00 . . C 326 GLU H    1 1 
       C 21  57603 3 1  8 GLU HA   H  16.341  -6.586 -12.904 1.00 . . C 326 GLU HA   1 1 
       C 21  57604 3 1  8 GLU HB2  H  14.257  -4.476 -13.532 1.00 . . C 326 GLU HB2  1 1 
       C 21  57605 3 1  8 GLU HB3  H  16.009  -4.274 -13.472 1.00 . . C 326 GLU HB3  1 1 
       C 21  57606 3 1  8 GLU HG2  H  16.021  -6.126 -15.327 1.00 . . C 326 GLU HG2  1 1 
       C 21  57607 3 1  8 GLU HG3  H  14.336  -5.660 -15.553 1.00 . . C 326 GLU HG3  1 1 
       C 21  57608 3 1  8 GLU N    N  14.400  -7.260 -13.385 1.00 . . C 326 GLU N    1 1 
       C 21  57609 3 1  8 GLU O    O  13.812  -5.621 -11.106 1.00 . . C 326 GLU O    1 1 
       C 21  57610 3 1  8 GLU OE1  O  14.900  -3.290 -16.328 1.00 . . C 326 GLU OE1  1 1 
       C 21  57611 3 1  8 GLU OE2  O  16.926  -4.022 -16.316 1.00 . . C 326 GLU OE2  1 1 
       C 21  57612 3 1  9 TYR C    C  15.807  -4.106  -8.855 1.00 . . C 327 TYR C    1 1 
       C 21  57613 3 1  9 TYR CA   C  15.607  -5.600  -9.104 1.00 . . C 327 TYR CA   1 1 
       C 21  57614 3 1  9 TYR CB   C  16.543  -6.398  -8.192 1.00 . . C 327 TYR CB   1 1 
       C 21  57615 3 1  9 TYR CD1  C  16.163  -8.556  -9.442 1.00 . . C 327 TYR CD1  1 1 
       C 21  57616 3 1  9 TYR CD2  C  15.787  -8.513  -7.040 1.00 . . C 327 TYR CD2  1 1 
       C 21  57617 3 1  9 TYR CE1  C  15.801  -9.912  -9.474 1.00 . . C 327 TYR CE1  1 1 
       C 21  57618 3 1  9 TYR CE2  C  15.425  -9.870  -7.074 1.00 . . C 327 TYR CE2  1 1 
       C 21  57619 3 1  9 TYR CG   C  16.157  -7.857  -8.225 1.00 . . C 327 TYR CG   1 1 
       C 21  57620 3 1  9 TYR CZ   C  15.431 -10.569  -8.290 1.00 . . C 327 TYR CZ   1 1 
       C 21  57621 3 1  9 TYR H    H  16.827  -6.128 -10.801 1.00 . . C 327 TYR H    1 1 
       C 21  57622 3 1  9 TYR HA   H  14.581  -5.866  -8.891 1.00 . . C 327 TYR HA   1 1 
       C 21  57623 3 1  9 TYR HB2  H  17.562  -6.284  -8.533 1.00 . . C 327 TYR HB2  1 1 
       C 21  57624 3 1  9 TYR HB3  H  16.460  -6.027  -7.181 1.00 . . C 327 TYR HB3  1 1 
       C 21  57625 3 1  9 TYR HD1  H  16.447  -8.054 -10.355 1.00 . . C 327 TYR HD1  1 1 
       C 21  57626 3 1  9 TYR HD2  H  15.782  -7.976  -6.103 1.00 . . C 327 TYR HD2  1 1 
       C 21  57627 3 1  9 TYR HE1  H  15.806 -10.449 -10.414 1.00 . . C 327 TYR HE1  1 1 
       C 21  57628 3 1  9 TYR HE2  H  15.140 -10.374  -6.161 1.00 . . C 327 TYR HE2  1 1 
       C 21  57629 3 1  9 TYR HH   H  15.005 -12.211  -7.414 1.00 . . C 327 TYR HH   1 1 
       C 21  57630 3 1  9 TYR N    N  15.912  -5.910 -10.530 1.00 . . C 327 TYR N    1 1 
       C 21  57631 3 1  9 TYR O    O  16.580  -3.451  -9.526 1.00 . . C 327 TYR O    1 1 
       C 21  57632 3 1  9 TYR OH   O  15.073 -11.903  -8.321 1.00 . . C 327 TYR OH   1 1 
       C 21  57633 3 1 10 PHE C    C  15.366  -1.896  -6.091 1.00 . . C 328 PHE C    1 1 
       C 21  57634 3 1 10 PHE CA   C  15.268  -2.107  -7.603 1.00 . . C 328 PHE CA   1 1 
       C 21  57635 3 1 10 PHE CB   C  14.060  -1.349  -8.153 1.00 . . C 328 PHE CB   1 1 
       C 21  57636 3 1 10 PHE CD1  C  14.890  -0.885 -10.495 1.00 . . C 328 PHE CD1  1 1 
       C 21  57637 3 1 10 PHE CD2  C  13.019  -2.408 -10.196 1.00 . . C 328 PHE CD2  1 1 
       C 21  57638 3 1 10 PHE CE1  C  14.825  -1.077 -11.884 1.00 . . C 328 PHE CE1  1 1 
       C 21  57639 3 1 10 PHE CE2  C  12.955  -2.602 -11.585 1.00 . . C 328 PHE CE2  1 1 
       C 21  57640 3 1 10 PHE CG   C  13.985  -1.550  -9.651 1.00 . . C 328 PHE CG   1 1 
       C 21  57641 3 1 10 PHE CZ   C  13.859  -1.937 -12.429 1.00 . . C 328 PHE CZ   1 1 
       C 21  57642 3 1 10 PHE H    H  14.496  -4.105  -7.364 1.00 . . C 328 PHE H    1 1 
       C 21  57643 3 1 10 PHE HA   H  16.167  -1.740  -8.074 1.00 . . C 328 PHE HA   1 1 
       C 21  57644 3 1 10 PHE HB2  H  13.155  -1.726  -7.693 1.00 . . C 328 PHE HB2  1 1 
       C 21  57645 3 1 10 PHE HB3  H  14.162  -0.298  -7.936 1.00 . . C 328 PHE HB3  1 1 
       C 21  57646 3 1 10 PHE HD1  H  15.634  -0.223 -10.076 1.00 . . C 328 PHE HD1  1 1 
       C 21  57647 3 1 10 PHE HD2  H  12.319  -2.918  -9.547 1.00 . . C 328 PHE HD2  1 1 
       C 21  57648 3 1 10 PHE HE1  H  15.522  -0.566 -12.534 1.00 . . C 328 PHE HE1  1 1 
       C 21  57649 3 1 10 PHE HE2  H  12.209  -3.264 -12.004 1.00 . . C 328 PHE HE2  1 1 
       C 21  57650 3 1 10 PHE HZ   H  13.810  -2.088 -13.498 1.00 . . C 328 PHE HZ   1 1 
       C 21  57651 3 1 10 PHE N    N  15.115  -3.560  -7.893 1.00 . . C 328 PHE N    1 1 
       C 21  57652 3 1 10 PHE O    O  15.480  -2.834  -5.326 1.00 . . C 328 PHE O    1 1 
       C 21  57653 3 1 11 THR C    C  14.672   0.913  -3.891 1.00 . . C 329 THR C    1 1 
       C 21  57654 3 1 11 THR CA   C  15.414  -0.388  -4.198 1.00 . . C 329 THR CA   1 1 
       C 21  57655 3 1 11 THR CB   C  16.884  -0.245  -3.788 1.00 . . C 329 THR CB   1 1 
       C 21  57656 3 1 11 THR CG2  C  17.546  -1.623  -3.755 1.00 . . C 329 THR CG2  1 1 
       C 21  57657 3 1 11 THR H    H  15.229   0.072  -6.291 1.00 . . C 329 THR H    1 1 
       C 21  57658 3 1 11 THR HA   H  14.960  -1.199  -3.645 1.00 . . C 329 THR HA   1 1 
       C 21  57659 3 1 11 THR HB   H  16.943   0.201  -2.806 1.00 . . C 329 THR HB   1 1 
       C 21  57660 3 1 11 THR HG1  H  17.138   1.444  -4.720 1.00 . . C 329 THR HG1  1 1 
       C 21  57661 3 1 11 THR HG21 H  16.806  -2.374  -3.523 1.00 . . C 329 THR HG21 1 1 
       C 21  57662 3 1 11 THR HG22 H  17.985  -1.834  -4.719 1.00 . . C 329 THR HG22 1 1 
       C 21  57663 3 1 11 THR HG23 H  18.318  -1.633  -2.998 1.00 . . C 329 THR HG23 1 1 
       C 21  57664 3 1 11 THR N    N  15.321  -0.670  -5.656 1.00 . . C 329 THR N    1 1 
       C 21  57665 3 1 11 THR O    O  14.460   1.736  -4.760 1.00 . . C 329 THR O    1 1 
       C 21  57666 3 1 11 THR OG1  O  17.561   0.582  -4.725 1.00 . . C 329 THR OG1  1 1 
       C 21  57667 3 1 12 LEU C    C  13.855   2.729  -0.860 1.00 . . C 330 LEU C    1 1 
       C 21  57668 3 1 12 LEU CA   C  13.541   2.350  -2.309 1.00 . . C 330 LEU CA   1 1 
       C 21  57669 3 1 12 LEU CB   C  12.035   2.109  -2.458 1.00 . . C 330 LEU CB   1 1 
       C 21  57670 3 1 12 LEU CD1  C  11.224   4.417  -2.978 1.00 . . C 330 LEU CD1  1 1 
       C 21  57671 3 1 12 LEU CD2  C   9.827   2.886  -1.586 1.00 . . C 330 LEU CD2  1 1 
       C 21  57672 3 1 12 LEU CG   C  11.258   3.314  -1.919 1.00 . . C 330 LEU CG   1 1 
       C 21  57673 3 1 12 LEU H    H  14.450   0.425  -1.981 1.00 . . C 330 LEU H    1 1 
       C 21  57674 3 1 12 LEU HA   H  13.846   3.149  -2.968 1.00 . . C 330 LEU HA   1 1 
       C 21  57675 3 1 12 LEU HB2  H  11.795   1.966  -3.500 1.00 . . C 330 LEU HB2  1 1 
       C 21  57676 3 1 12 LEU HB3  H  11.757   1.227  -1.901 1.00 . . C 330 LEU HB3  1 1 
       C 21  57677 3 1 12 LEU HD11 H  11.721   4.074  -3.874 1.00 . . C 330 LEU HD11 1 1 
       C 21  57678 3 1 12 LEU HD12 H  10.199   4.664  -3.208 1.00 . . C 330 LEU HD12 1 1 
       C 21  57679 3 1 12 LEU HD13 H  11.730   5.293  -2.600 1.00 . . C 330 LEU HD13 1 1 
       C 21  57680 3 1 12 LEU HD21 H   9.814   1.833  -1.347 1.00 . . C 330 LEU HD21 1 1 
       C 21  57681 3 1 12 LEU HD22 H   9.472   3.451  -0.738 1.00 . . C 330 LEU HD22 1 1 
       C 21  57682 3 1 12 LEU HD23 H   9.187   3.070  -2.437 1.00 . . C 330 LEU HD23 1 1 
       C 21  57683 3 1 12 LEU HG   H  11.739   3.688  -1.029 1.00 . . C 330 LEU HG   1 1 
       C 21  57684 3 1 12 LEU N    N  14.274   1.104  -2.666 1.00 . . C 330 LEU N    1 1 
       C 21  57685 3 1 12 LEU O    O  13.826   1.902   0.029 1.00 . . C 330 LEU O    1 1 
       C 21  57686 3 1 13 GLN C    C  13.162   4.783   1.490 1.00 . . C 331 GLN C    1 1 
       C 21  57687 3 1 13 GLN CA   C  14.462   4.414   0.774 1.00 . . C 331 GLN CA   1 1 
       C 21  57688 3 1 13 GLN CB   C  15.385   5.633   0.732 1.00 . . C 331 GLN CB   1 1 
       C 21  57689 3 1 13 GLN CD   C  17.408   6.188   2.085 1.00 . . C 331 GLN CD   1 1 
       C 21  57690 3 1 13 GLN CG   C  15.902   5.930   2.139 1.00 . . C 331 GLN CG   1 1 
       C 21  57691 3 1 13 GLN H    H  14.166   4.628  -1.350 1.00 . . C 331 GLN H    1 1 
       C 21  57692 3 1 13 GLN HA   H  14.951   3.610   1.304 1.00 . . C 331 GLN HA   1 1 
       C 21  57693 3 1 13 GLN HB2  H  16.219   5.432   0.076 1.00 . . C 331 GLN HB2  1 1 
       C 21  57694 3 1 13 GLN HB3  H  14.834   6.487   0.365 1.00 . . C 331 GLN HB3  1 1 
       C 21  57695 3 1 13 GLN HE21 H  17.219   8.164   2.181 1.00 . . C 331 GLN HE21 1 1 
       C 21  57696 3 1 13 GLN HE22 H  18.814   7.591   2.095 1.00 . . C 331 GLN HE22 1 1 
       C 21  57697 3 1 13 GLN HG2  H  15.400   6.803   2.532 1.00 . . C 331 GLN HG2  1 1 
       C 21  57698 3 1 13 GLN HG3  H  15.708   5.083   2.782 1.00 . . C 331 GLN HG3  1 1 
       C 21  57699 3 1 13 GLN N    N  14.153   3.977  -0.618 1.00 . . C 331 GLN N    1 1 
       C 21  57700 3 1 13 GLN NE2  N  17.850   7.416   2.121 1.00 . . C 331 GLN NE2  1 1 
       C 21  57701 3 1 13 GLN O    O  12.365   5.553   0.991 1.00 . . C 331 GLN O    1 1 
       C 21  57702 3 1 13 GLN OE1  O  18.193   5.265   2.001 1.00 . . C 331 GLN OE1  1 1 
       C 21  57703 3 1 14 ILE C    C  12.052   5.108   4.788 1.00 . . C 332 ILE C    1 1 
       C 21  57704 3 1 14 ILE CA   C  11.694   4.566   3.403 1.00 . . C 332 ILE CA   1 1 
       C 21  57705 3 1 14 ILE CB   C  10.853   3.302   3.556 1.00 . . C 332 ILE CB   1 1 
       C 21  57706 3 1 14 ILE CD1  C  10.191   1.226   2.333 1.00 . . C 332 ILE CD1  1 1 
       C 21  57707 3 1 14 ILE CG1  C  10.585   2.696   2.176 1.00 . . C 332 ILE CG1  1 1 
       C 21  57708 3 1 14 ILE CG2  C   9.524   3.654   4.225 1.00 . . C 332 ILE CG2  1 1 
       C 21  57709 3 1 14 ILE H    H  13.598   3.628   3.042 1.00 . . C 332 ILE H    1 1 
       C 21  57710 3 1 14 ILE HA   H  11.130   5.310   2.860 1.00 . . C 332 ILE HA   1 1 
       C 21  57711 3 1 14 ILE HB   H  11.385   2.590   4.168 1.00 . . C 332 ILE HB   1 1 
       C 21  57712 3 1 14 ILE HD11 H   9.989   1.016   3.374 1.00 . . C 332 ILE HD11 1 1 
       C 21  57713 3 1 14 ILE HD12 H   9.306   1.025   1.748 1.00 . . C 332 ILE HD12 1 1 
       C 21  57714 3 1 14 ILE HD13 H  10.999   0.597   1.990 1.00 . . C 332 ILE HD13 1 1 
       C 21  57715 3 1 14 ILE HG12 H   9.783   3.236   1.694 1.00 . . C 332 ILE HG12 1 1 
       C 21  57716 3 1 14 ILE HG13 H  11.479   2.765   1.573 1.00 . . C 332 ILE HG13 1 1 
       C 21  57717 3 1 14 ILE HG21 H   9.114   4.542   3.767 1.00 . . C 332 ILE HG21 1 1 
       C 21  57718 3 1 14 ILE HG22 H   8.832   2.834   4.105 1.00 . . C 332 ILE HG22 1 1 
       C 21  57719 3 1 14 ILE HG23 H   9.687   3.835   5.277 1.00 . . C 332 ILE HG23 1 1 
       C 21  57720 3 1 14 ILE N    N  12.943   4.244   2.656 1.00 . . C 332 ILE N    1 1 
       C 21  57721 3 1 14 ILE O    O  12.577   4.401   5.626 1.00 . . C 332 ILE O    1 1 
       C 21  57722 3 1 15 ARG C    C  11.107   6.422   7.416 1.00 . . C 333 ARG C    1 1 
       C 21  57723 3 1 15 ARG CA   C  12.093   6.945   6.368 1.00 . . C 333 ARG CA   1 1 
       C 21  57724 3 1 15 ARG CB   C  11.995   8.468   6.289 1.00 . . C 333 ARG CB   1 1 
       C 21  57725 3 1 15 ARG CD   C  12.104  10.211   8.075 1.00 . . C 333 ARG CD   1 1 
       C 21  57726 3 1 15 ARG CG   C  12.875   9.094   7.371 1.00 . . C 333 ARG CG   1 1 
       C 21  57727 3 1 15 ARG CZ   C  11.138  10.546  10.276 1.00 . . C 333 ARG CZ   1 1 
       C 21  57728 3 1 15 ARG H    H  11.347   6.911   4.349 1.00 . . C 333 ARG H    1 1 
       C 21  57729 3 1 15 ARG HA   H  13.098   6.665   6.651 1.00 . . C 333 ARG HA   1 1 
       C 21  57730 3 1 15 ARG HB2  H  12.330   8.801   5.315 1.00 . . C 333 ARG HB2  1 1 
       C 21  57731 3 1 15 ARG HB3  H  10.969   8.773   6.440 1.00 . . C 333 ARG HB3  1 1 
       C 21  57732 3 1 15 ARG HD2  H  12.762  11.046   8.258 1.00 . . C 333 ARG HD2  1 1 
       C 21  57733 3 1 15 ARG HD3  H  11.283  10.531   7.449 1.00 . . C 333 ARG HD3  1 1 
       C 21  57734 3 1 15 ARG HE   H  11.540   8.741   9.547 1.00 . . C 333 ARG HE   1 1 
       C 21  57735 3 1 15 ARG HG2  H  13.154   8.338   8.090 1.00 . . C 333 ARG HG2  1 1 
       C 21  57736 3 1 15 ARG HG3  H  13.765   9.506   6.920 1.00 . . C 333 ARG HG3  1 1 
       C 21  57737 3 1 15 ARG HH11 H  11.543  12.183   9.192 1.00 . . C 333 ARG HH11 1 1 
       C 21  57738 3 1 15 ARG HH12 H  10.839  12.470  10.747 1.00 . . C 333 ARG HH12 1 1 
       C 21  57739 3 1 15 ARG HH21 H  10.647   9.115  11.588 1.00 . . C 333 ARG HH21 1 1 
       C 21  57740 3 1 15 ARG HH22 H  10.344  10.739  12.103 1.00 . . C 333 ARG HH22 1 1 
       C 21  57741 3 1 15 ARG N    N  11.771   6.357   5.037 1.00 . . C 333 ARG N    1 1 
       C 21  57742 3 1 15 ARG NE   N  11.570   9.706   9.371 1.00 . . C 333 ARG NE   1 1 
       C 21  57743 3 1 15 ARG NH1  N  11.179  11.833  10.054 1.00 . . C 333 ARG NH1  1 1 
       C 21  57744 3 1 15 ARG NH2  N  10.673  10.098  11.411 1.00 . . C 333 ARG NH2  1 1 
       C 21  57745 3 1 15 ARG O    O   9.960   6.155   7.125 1.00 . . C 333 ARG O    1 1 
       C 21  57746 3 1 16 GLY C    C  10.810   4.278   9.884 1.00 . . C 334 GLY C    1 1 
       C 21  57747 3 1 16 GLY CA   C  10.629   5.786   9.707 1.00 . . C 334 GLY CA   1 1 
       C 21  57748 3 1 16 GLY H    H  12.473   6.514   8.857 1.00 . . C 334 GLY H    1 1 
       C 21  57749 3 1 16 GLY HA2  H  10.858   6.286  10.639 1.00 . . C 334 GLY HA2  1 1 
       C 21  57750 3 1 16 GLY HA3  H   9.608   5.992   9.430 1.00 . . C 334 GLY HA3  1 1 
       C 21  57751 3 1 16 GLY N    N  11.544   6.282   8.639 1.00 . . C 334 GLY N    1 1 
       C 21  57752 3 1 16 GLY O    O  10.828   3.528   8.927 1.00 . . C 334 GLY O    1 1 
       C 21  57753 3 1 17 ARG C    C   9.788   1.650  11.153 1.00 . . C 335 ARG C    1 1 
       C 21  57754 3 1 17 ARG CA   C  11.125   2.366  11.337 1.00 . . C 335 ARG CA   1 1 
       C 21  57755 3 1 17 ARG CB   C  11.631   2.138  12.762 1.00 . . C 335 ARG CB   1 1 
       C 21  57756 3 1 17 ARG CD   C  12.237   0.408  14.458 1.00 . . C 335 ARG CD   1 1 
       C 21  57757 3 1 17 ARG CG   C  11.711   0.636  13.040 1.00 . . C 335 ARG CG   1 1 
       C 21  57758 3 1 17 ARG CZ   C  12.583  -1.515  15.901 1.00 . . C 335 ARG CZ   1 1 
       C 21  57759 3 1 17 ARG H    H  10.929   4.447  11.858 1.00 . . C 335 ARG H    1 1 
       C 21  57760 3 1 17 ARG HA   H  11.842   1.971  10.635 1.00 . . C 335 ARG HA   1 1 
       C 21  57761 3 1 17 ARG HB2  H  12.612   2.578  12.872 1.00 . . C 335 ARG HB2  1 1 
       C 21  57762 3 1 17 ARG HB3  H  10.950   2.597  13.465 1.00 . . C 335 ARG HB3  1 1 
       C 21  57763 3 1 17 ARG HD2  H  13.298   0.603  14.485 1.00 . . C 335 ARG HD2  1 1 
       C 21  57764 3 1 17 ARG HD3  H  11.730   1.075  15.141 1.00 . . C 335 ARG HD3  1 1 
       C 21  57765 3 1 17 ARG HE   H  11.350  -1.551  14.343 1.00 . . C 335 ARG HE   1 1 
       C 21  57766 3 1 17 ARG HG2  H  10.726   0.201  12.946 1.00 . . C 335 ARG HG2  1 1 
       C 21  57767 3 1 17 ARG HG3  H  12.379   0.173  12.332 1.00 . . C 335 ARG HG3  1 1 
       C 21  57768 3 1 17 ARG HH11 H  13.594   0.159  16.348 1.00 . . C 335 ARG HH11 1 1 
       C 21  57769 3 1 17 ARG HH12 H  13.873  -1.188  17.400 1.00 . . C 335 ARG HH12 1 1 
       C 21  57770 3 1 17 ARG HH21 H  11.706  -3.304  15.714 1.00 . . C 335 ARG HH21 1 1 
       C 21  57771 3 1 17 ARG HH22 H  12.811  -3.146  17.039 1.00 . . C 335 ARG HH22 1 1 
       C 21  57772 3 1 17 ARG N    N  10.946   3.826  11.098 1.00 . . C 335 ARG N    1 1 
       C 21  57773 3 1 17 ARG NE   N  11.978  -1.004  14.861 1.00 . . C 335 ARG NE   1 1 
       C 21  57774 3 1 17 ARG NH1  N  13.414  -0.791  16.604 1.00 . . C 335 ARG NH1  1 1 
       C 21  57775 3 1 17 ARG NH2  N  12.347  -2.751  16.246 1.00 . . C 335 ARG NH2  1 1 
       C 21  57776 3 1 17 ARG O    O   9.654   0.759  10.337 1.00 . . C 335 ARG O    1 1 
       C 21  57777 3 1 18 GLU C    C   6.962   1.495  10.349 1.00 . . C 336 GLU C    1 1 
       C 21  57778 3 1 18 GLU CA   C   7.469   1.371  11.787 1.00 . . C 336 GLU CA   1 1 
       C 21  57779 3 1 18 GLU CB   C   6.475   2.043  12.738 1.00 . . C 336 GLU CB   1 1 
       C 21  57780 3 1 18 GLU CD   C   7.258   0.976  14.860 1.00 . . C 336 GLU CD   1 1 
       C 21  57781 3 1 18 GLU CG   C   6.104   1.070  13.861 1.00 . . C 336 GLU CG   1 1 
       C 21  57782 3 1 18 GLU H    H   8.932   2.748  12.563 1.00 . . C 336 GLU H    1 1 
       C 21  57783 3 1 18 GLU HA   H   7.562   0.328  12.044 1.00 . . C 336 GLU HA   1 1 
       C 21  57784 3 1 18 GLU HB2  H   6.923   2.929  13.162 1.00 . . C 336 GLU HB2  1 1 
       C 21  57785 3 1 18 GLU HB3  H   5.584   2.315  12.193 1.00 . . C 336 GLU HB3  1 1 
       C 21  57786 3 1 18 GLU HG2  H   5.218   1.425  14.367 1.00 . . C 336 GLU HG2  1 1 
       C 21  57787 3 1 18 GLU HG3  H   5.912   0.092  13.443 1.00 . . C 336 GLU HG3  1 1 
       C 21  57788 3 1 18 GLU N    N   8.798   2.030  11.910 1.00 . . C 336 GLU N    1 1 
       C 21  57789 3 1 18 GLU O    O   6.458   0.551   9.775 1.00 . . C 336 GLU O    1 1 
       C 21  57790 3 1 18 GLU OE1  O   7.898   1.988  15.092 1.00 . . C 336 GLU OE1  1 1 
       C 21  57791 3 1 18 GLU OE2  O   7.483  -0.106  15.376 1.00 . . C 336 GLU OE2  1 1 
       C 21  57792 3 1 19 ARG C    C   7.351   1.890   7.440 1.00 . . C 337 ARG C    1 1 
       C 21  57793 3 1 19 ARG CA   C   6.610   2.846   8.373 1.00 . . C 337 ARG CA   1 1 
       C 21  57794 3 1 19 ARG CB   C   6.893   4.287   7.954 1.00 . . C 337 ARG CB   1 1 
       C 21  57795 3 1 19 ARG CD   C   6.166   6.138   6.452 1.00 . . C 337 ARG CD   1 1 
       C 21  57796 3 1 19 ARG CG   C   5.903   4.691   6.874 1.00 . . C 337 ARG CG   1 1 
       C 21  57797 3 1 19 ARG CZ   C   5.039   8.273   6.724 1.00 . . C 337 ARG CZ   1 1 
       C 21  57798 3 1 19 ARG H    H   7.492   3.405  10.243 1.00 . . C 337 ARG H    1 1 
       C 21  57799 3 1 19 ARG HA   H   5.550   2.655   8.321 1.00 . . C 337 ARG HA   1 1 
       C 21  57800 3 1 19 ARG HB2  H   6.785   4.940   8.809 1.00 . . C 337 ARG HB2  1 1 
       C 21  57801 3 1 19 ARG HB3  H   7.899   4.362   7.566 1.00 . . C 337 ARG HB3  1 1 
       C 21  57802 3 1 19 ARG HD2  H   7.005   6.531   7.005 1.00 . . C 337 ARG HD2  1 1 
       C 21  57803 3 1 19 ARG HD3  H   6.387   6.167   5.394 1.00 . . C 337 ARG HD3  1 1 
       C 21  57804 3 1 19 ARG HE   H   4.099   6.531   6.911 1.00 . . C 337 ARG HE   1 1 
       C 21  57805 3 1 19 ARG HG2  H   6.016   4.037   6.024 1.00 . . C 337 ARG HG2  1 1 
       C 21  57806 3 1 19 ARG HG3  H   4.900   4.605   7.266 1.00 . . C 337 ARG HG3  1 1 
       C 21  57807 3 1 19 ARG HH11 H   6.995   8.325   6.289 1.00 . . C 337 ARG HH11 1 1 
       C 21  57808 3 1 19 ARG HH12 H   6.228   9.866   6.471 1.00 . . C 337 ARG HH12 1 1 
       C 21  57809 3 1 19 ARG HH21 H   3.103   8.542   7.151 1.00 . . C 337 ARG HH21 1 1 
       C 21  57810 3 1 19 ARG HH22 H   4.038   9.988   6.974 1.00 . . C 337 ARG HH22 1 1 
       C 21  57811 3 1 19 ARG N    N   7.087   2.654   9.766 1.00 . . C 337 ARG N    1 1 
       C 21  57812 3 1 19 ARG NE   N   4.958   6.967   6.728 1.00 . . C 337 ARG NE   1 1 
       C 21  57813 3 1 19 ARG NH1  N   6.177   8.866   6.476 1.00 . . C 337 ARG NH1  1 1 
       C 21  57814 3 1 19 ARG NH2  N   3.976   8.990   6.966 1.00 . . C 337 ARG NH2  1 1 
       C 21  57815 3 1 19 ARG O    O   6.770   1.287   6.559 1.00 . . C 337 ARG O    1 1 
       C 21  57816 3 1 20 PHE C    C   8.820  -0.563   6.788 1.00 . . C 338 PHE C    1 1 
       C 21  57817 3 1 20 PHE CA   C   9.419   0.843   6.745 1.00 . . C 338 PHE CA   1 1 
       C 21  57818 3 1 20 PHE CB   C  10.870   0.799   7.236 1.00 . . C 338 PHE CB   1 1 
       C 21  57819 3 1 20 PHE CD1  C  11.892  -0.103   5.111 1.00 . . C 338 PHE CD1  1 1 
       C 21  57820 3 1 20 PHE CD2  C  12.077  -1.417   7.147 1.00 . . C 338 PHE CD2  1 1 
       C 21  57821 3 1 20 PHE CE1  C  12.595  -1.094   4.408 1.00 . . C 338 PHE CE1  1 1 
       C 21  57822 3 1 20 PHE CE2  C  12.781  -2.409   6.444 1.00 . . C 338 PHE CE2  1 1 
       C 21  57823 3 1 20 PHE CG   C  11.629  -0.266   6.481 1.00 . . C 338 PHE CG   1 1 
       C 21  57824 3 1 20 PHE CZ   C  13.043  -2.245   5.075 1.00 . . C 338 PHE CZ   1 1 
       C 21  57825 3 1 20 PHE H    H   9.080   2.249   8.340 1.00 . . C 338 PHE H    1 1 
       C 21  57826 3 1 20 PHE HA   H   9.395   1.211   5.733 1.00 . . C 338 PHE HA   1 1 
       C 21  57827 3 1 20 PHE HB2  H  11.332   1.761   7.070 1.00 . . C 338 PHE HB2  1 1 
       C 21  57828 3 1 20 PHE HB3  H  10.884   0.571   8.292 1.00 . . C 338 PHE HB3  1 1 
       C 21  57829 3 1 20 PHE HD1  H  11.551   0.782   4.597 1.00 . . C 338 PHE HD1  1 1 
       C 21  57830 3 1 20 PHE HD2  H  11.878  -1.542   8.201 1.00 . . C 338 PHE HD2  1 1 
       C 21  57831 3 1 20 PHE HE1  H  12.797  -0.967   3.352 1.00 . . C 338 PHE HE1  1 1 
       C 21  57832 3 1 20 PHE HE2  H  13.126  -3.295   6.958 1.00 . . C 338 PHE HE2  1 1 
       C 21  57833 3 1 20 PHE HZ   H  13.582  -3.008   4.532 1.00 . . C 338 PHE HZ   1 1 
       C 21  57834 3 1 20 PHE N    N   8.633   1.752   7.624 1.00 . . C 338 PHE N    1 1 
       C 21  57835 3 1 20 PHE O    O   8.474  -1.134   5.772 1.00 . . C 338 PHE O    1 1 
       C 21  57836 3 1 21 GLU C    C   6.800  -2.581   7.312 1.00 . . C 339 GLU C    1 1 
       C 21  57837 3 1 21 GLU CA   C   8.126  -2.501   8.069 1.00 . . C 339 GLU CA   1 1 
       C 21  57838 3 1 21 GLU CB   C   7.885  -2.838   9.540 1.00 . . C 339 GLU CB   1 1 
       C 21  57839 3 1 21 GLU CD   C   9.545  -4.547  10.290 1.00 . . C 339 GLU CD   1 1 
       C 21  57840 3 1 21 GLU CG   C   9.225  -3.052  10.244 1.00 . . C 339 GLU CG   1 1 
       C 21  57841 3 1 21 GLU H    H   8.988  -0.650   8.761 1.00 . . C 339 GLU H    1 1 
       C 21  57842 3 1 21 GLU HA   H   8.818  -3.213   7.648 1.00 . . C 339 GLU HA   1 1 
       C 21  57843 3 1 21 GLU HB2  H   7.355  -2.026  10.014 1.00 . . C 339 GLU HB2  1 1 
       C 21  57844 3 1 21 GLU HB3  H   7.297  -3.741   9.609 1.00 . . C 339 GLU HB3  1 1 
       C 21  57845 3 1 21 GLU HG2  H  10.003  -2.532   9.703 1.00 . . C 339 GLU HG2  1 1 
       C 21  57846 3 1 21 GLU HG3  H   9.169  -2.669  11.251 1.00 . . C 339 GLU HG3  1 1 
       C 21  57847 3 1 21 GLU N    N   8.698  -1.128   7.956 1.00 . . C 339 GLU N    1 1 
       C 21  57848 3 1 21 GLU O    O   6.482  -3.581   6.706 1.00 . . C 339 GLU O    1 1 
       C 21  57849 3 1 21 GLU OE1  O   8.824  -5.310   9.669 1.00 . . C 339 GLU OE1  1 1 
       C 21  57850 3 1 21 GLU OE2  O  10.511  -4.906  10.947 1.00 . . C 339 GLU OE2  1 1 
       C 21  57851 3 1 22 MET C    C   4.911  -1.722   5.158 1.00 . . C 340 MET C    1 1 
       C 21  57852 3 1 22 MET CA   C   4.702  -1.562   6.666 1.00 . . C 340 MET CA   1 1 
       C 21  57853 3 1 22 MET CB   C   3.986  -0.242   6.946 1.00 . . C 340 MET CB   1 1 
       C 21  57854 3 1 22 MET CE   C   2.211   1.311   4.810 1.00 . . C 340 MET CE   1 1 
       C 21  57855 3 1 22 MET CG   C   2.485  -0.463   6.845 1.00 . . C 340 MET CG   1 1 
       C 21  57856 3 1 22 MET H    H   6.276  -0.751   7.875 1.00 . . C 340 MET H    1 1 
       C 21  57857 3 1 22 MET HA   H   4.104  -2.383   7.036 1.00 . . C 340 MET HA   1 1 
       C 21  57858 3 1 22 MET HB2  H   4.235   0.101   7.939 1.00 . . C 340 MET HB2  1 1 
       C 21  57859 3 1 22 MET HB3  H   4.292   0.497   6.220 1.00 . . C 340 MET HB3  1 1 
       C 21  57860 3 1 22 MET HE1  H   2.286   0.338   4.344 1.00 . . C 340 MET HE1  1 1 
       C 21  57861 3 1 22 MET HE2  H   1.501   1.924   4.273 1.00 . . C 340 MET HE2  1 1 
       C 21  57862 3 1 22 MET HE3  H   3.177   1.788   4.794 1.00 . . C 340 MET HE3  1 1 
       C 21  57863 3 1 22 MET HG2  H   2.279  -1.152   6.040 1.00 . . C 340 MET HG2  1 1 
       C 21  57864 3 1 22 MET HG3  H   2.128  -0.876   7.775 1.00 . . C 340 MET HG3  1 1 
       C 21  57865 3 1 22 MET N    N   6.014  -1.542   7.362 1.00 . . C 340 MET N    1 1 
       C 21  57866 3 1 22 MET O    O   4.285  -2.544   4.521 1.00 . . C 340 MET O    1 1 
       C 21  57867 3 1 22 MET SD   S   1.659   1.116   6.523 1.00 . . C 340 MET SD   1 1 
       C 21  57868 3 1 23 PHE C    C   6.508  -2.467   2.786 1.00 . . C 341 PHE C    1 1 
       C 21  57869 3 1 23 PHE CA   C   6.022  -1.055   3.114 1.00 . . C 341 PHE CA   1 1 
       C 21  57870 3 1 23 PHE CB   C   7.083  -0.035   2.692 1.00 . . C 341 PHE CB   1 1 
       C 21  57871 3 1 23 PHE CD1  C   5.801   1.603   1.259 1.00 . . C 341 PHE CD1  1 1 
       C 21  57872 3 1 23 PHE CD2  C   6.469   2.280   3.496 1.00 . . C 341 PHE CD2  1 1 
       C 21  57873 3 1 23 PHE CE1  C   5.201   2.856   1.059 1.00 . . C 341 PHE CE1  1 1 
       C 21  57874 3 1 23 PHE CE2  C   5.869   3.533   3.296 1.00 . . C 341 PHE CE2  1 1 
       C 21  57875 3 1 23 PHE CG   C   6.434   1.313   2.478 1.00 . . C 341 PHE CG   1 1 
       C 21  57876 3 1 23 PHE CZ   C   5.237   3.823   2.077 1.00 . . C 341 PHE CZ   1 1 
       C 21  57877 3 1 23 PHE H    H   6.279  -0.287   5.113 1.00 . . C 341 PHE H    1 1 
       C 21  57878 3 1 23 PHE HA   H   5.102  -0.861   2.587 1.00 . . C 341 PHE HA   1 1 
       C 21  57879 3 1 23 PHE HB2  H   7.833   0.043   3.467 1.00 . . C 341 PHE HB2  1 1 
       C 21  57880 3 1 23 PHE HB3  H   7.550  -0.361   1.773 1.00 . . C 341 PHE HB3  1 1 
       C 21  57881 3 1 23 PHE HD1  H   5.773   0.861   0.475 1.00 . . C 341 PHE HD1  1 1 
       C 21  57882 3 1 23 PHE HD2  H   6.954   2.058   4.436 1.00 . . C 341 PHE HD2  1 1 
       C 21  57883 3 1 23 PHE HE1  H   4.713   3.078   0.120 1.00 . . C 341 PHE HE1  1 1 
       C 21  57884 3 1 23 PHE HE2  H   5.898   4.278   4.079 1.00 . . C 341 PHE HE2  1 1 
       C 21  57885 3 1 23 PHE HZ   H   4.777   4.789   1.922 1.00 . . C 341 PHE HZ   1 1 
       C 21  57886 3 1 23 PHE N    N   5.783  -0.944   4.581 1.00 . . C 341 PHE N    1 1 
       C 21  57887 3 1 23 PHE O    O   5.969  -3.141   1.929 1.00 . . C 341 PHE O    1 1 
       C 21  57888 3 1 24 ARG C    C   6.909  -5.304   3.271 1.00 . . C 342 ARG C    1 1 
       C 21  57889 3 1 24 ARG CA   C   8.051  -4.285   3.206 1.00 . . C 342 ARG CA   1 1 
       C 21  57890 3 1 24 ARG CB   C   9.108  -4.630   4.260 1.00 . . C 342 ARG CB   1 1 
       C 21  57891 3 1 24 ARG CD   C  10.775  -6.394   4.861 1.00 . . C 342 ARG CD   1 1 
       C 21  57892 3 1 24 ARG CG   C   9.421  -6.128   4.205 1.00 . . C 342 ARG CG   1 1 
       C 21  57893 3 1 24 ARG CZ   C  11.552  -7.016   7.075 1.00 . . C 342 ARG CZ   1 1 
       C 21  57894 3 1 24 ARG H    H   7.933  -2.357   4.152 1.00 . . C 342 ARG H    1 1 
       C 21  57895 3 1 24 ARG HA   H   8.499  -4.314   2.226 1.00 . . C 342 ARG HA   1 1 
       C 21  57896 3 1 24 ARG HB2  H  10.008  -4.065   4.064 1.00 . . C 342 ARG HB2  1 1 
       C 21  57897 3 1 24 ARG HB3  H   8.733  -4.379   5.242 1.00 . . C 342 ARG HB3  1 1 
       C 21  57898 3 1 24 ARG HD2  H  11.186  -7.313   4.474 1.00 . . C 342 ARG HD2  1 1 
       C 21  57899 3 1 24 ARG HD3  H  11.447  -5.578   4.640 1.00 . . C 342 ARG HD3  1 1 
       C 21  57900 3 1 24 ARG HE   H   9.768  -6.202   6.754 1.00 . . C 342 ARG HE   1 1 
       C 21  57901 3 1 24 ARG HG2  H   8.654  -6.676   4.730 1.00 . . C 342 ARG HG2  1 1 
       C 21  57902 3 1 24 ARG HG3  H   9.454  -6.451   3.175 1.00 . . C 342 ARG HG3  1 1 
       C 21  57903 3 1 24 ARG HH11 H  12.786  -7.379   5.535 1.00 . . C 342 ARG HH11 1 1 
       C 21  57904 3 1 24 ARG HH12 H  13.392  -7.808   7.098 1.00 . . C 342 ARG HH12 1 1 
       C 21  57905 3 1 24 ARG HH21 H  10.540  -6.795   8.787 1.00 . . C 342 ARG HH21 1 1 
       C 21  57906 3 1 24 ARG HH22 H  12.114  -7.502   8.933 1.00 . . C 342 ARG HH22 1 1 
       C 21  57907 3 1 24 ARG N    N   7.521  -2.918   3.466 1.00 . . C 342 ARG N    1 1 
       C 21  57908 3 1 24 ARG NE   N  10.599  -6.511   6.336 1.00 . . C 342 ARG NE   1 1 
       C 21  57909 3 1 24 ARG NH1  N  12.662  -7.437   6.525 1.00 . . C 342 ARG NH1  1 1 
       C 21  57910 3 1 24 ARG NH2  N  11.390  -7.110   8.366 1.00 . . C 342 ARG NH2  1 1 
       C 21  57911 3 1 24 ARG O    O   6.865  -6.248   2.512 1.00 . . C 342 ARG O    1 1 
       C 21  57912 3 1 25 GLU C    C   4.094  -6.170   2.994 1.00 . . C 343 GLU C    1 1 
       C 21  57913 3 1 25 GLU CA   C   4.872  -6.104   4.308 1.00 . . C 343 GLU CA   1 1 
       C 21  57914 3 1 25 GLU CB   C   3.935  -5.664   5.437 1.00 . . C 343 GLU CB   1 1 
       C 21  57915 3 1 25 GLU CD   C   1.735  -6.092   6.552 1.00 . . C 343 GLU CD   1 1 
       C 21  57916 3 1 25 GLU CG   C   2.641  -6.482   5.383 1.00 . . C 343 GLU CG   1 1 
       C 21  57917 3 1 25 GLU H    H   6.058  -4.369   4.800 1.00 . . C 343 GLU H    1 1 
       C 21  57918 3 1 25 GLU HA   H   5.270  -7.081   4.535 1.00 . . C 343 GLU HA   1 1 
       C 21  57919 3 1 25 GLU HB2  H   4.422  -5.825   6.389 1.00 . . C 343 GLU HB2  1 1 
       C 21  57920 3 1 25 GLU HB3  H   3.702  -4.615   5.326 1.00 . . C 343 GLU HB3  1 1 
       C 21  57921 3 1 25 GLU HG2  H   2.131  -6.284   4.450 1.00 . . C 343 GLU HG2  1 1 
       C 21  57922 3 1 25 GLU HG3  H   2.876  -7.533   5.447 1.00 . . C 343 GLU HG3  1 1 
       C 21  57923 3 1 25 GLU N    N   5.996  -5.130   4.187 1.00 . . C 343 GLU N    1 1 
       C 21  57924 3 1 25 GLU O    O   3.723  -7.231   2.536 1.00 . . C 343 GLU O    1 1 
       C 21  57925 3 1 25 GLU OE1  O   2.034  -5.105   7.203 1.00 . . C 343 GLU OE1  1 1 
       C 21  57926 3 1 25 GLU OE2  O   0.756  -6.785   6.773 1.00 . . C 343 GLU OE2  1 1 
       C 21  57927 3 1 26 LEU C    C   3.861  -5.837   0.052 1.00 . . C 344 LEU C    1 1 
       C 21  57928 3 1 26 LEU CA   C   3.081  -5.052   1.106 1.00 . . C 344 LEU CA   1 1 
       C 21  57929 3 1 26 LEU CB   C   2.880  -3.612   0.628 1.00 . . C 344 LEU CB   1 1 
       C 21  57930 3 1 26 LEU CD1  C   1.746  -1.447   1.135 1.00 . . C 344 LEU CD1  1 1 
       C 21  57931 3 1 26 LEU CD2  C   0.456  -3.589   1.229 1.00 . . C 344 LEU CD2  1 1 
       C 21  57932 3 1 26 LEU CG   C   1.815  -2.935   1.488 1.00 . . C 344 LEU CG   1 1 
       C 21  57933 3 1 26 LEU H    H   4.149  -4.201   2.773 1.00 . . C 344 LEU H    1 1 
       C 21  57934 3 1 26 LEU HA   H   2.120  -5.519   1.261 1.00 . . C 344 LEU HA   1 1 
       C 21  57935 3 1 26 LEU HB2  H   3.813  -3.072   0.714 1.00 . . C 344 LEU HB2  1 1 
       C 21  57936 3 1 26 LEU HB3  H   2.560  -3.617  -0.403 1.00 . . C 344 LEU HB3  1 1 
       C 21  57937 3 1 26 LEU HD11 H   2.594  -1.185   0.519 1.00 . . C 344 LEU HD11 1 1 
       C 21  57938 3 1 26 LEU HD12 H   0.833  -1.246   0.595 1.00 . . C 344 LEU HD12 1 1 
       C 21  57939 3 1 26 LEU HD13 H   1.765  -0.861   2.041 1.00 . . C 344 LEU HD13 1 1 
       C 21  57940 3 1 26 LEU HD21 H   0.509  -4.185   0.329 1.00 . . C 344 LEU HD21 1 1 
       C 21  57941 3 1 26 LEU HD22 H   0.196  -4.223   2.065 1.00 . . C 344 LEU HD22 1 1 
       C 21  57942 3 1 26 LEU HD23 H  -0.297  -2.825   1.111 1.00 . . C 344 LEU HD23 1 1 
       C 21  57943 3 1 26 LEU HG   H   2.075  -3.043   2.533 1.00 . . C 344 LEU HG   1 1 
       C 21  57944 3 1 26 LEU N    N   3.842  -5.048   2.386 1.00 . . C 344 LEU N    1 1 
       C 21  57945 3 1 26 LEU O    O   3.313  -6.655  -0.661 1.00 . . C 344 LEU O    1 1 
       C 21  57946 3 1 27 ASN C    C   5.844  -7.832  -0.823 1.00 . . C 345 ASN C    1 1 
       C 21  57947 3 1 27 ASN CA   C   5.950  -6.323  -1.063 1.00 . . C 345 ASN CA   1 1 
       C 21  57948 3 1 27 ASN CB   C   7.412  -5.889  -0.946 1.00 . . C 345 ASN CB   1 1 
       C 21  57949 3 1 27 ASN CG   C   8.176  -6.306  -2.202 1.00 . . C 345 ASN CG   1 1 
       C 21  57950 3 1 27 ASN H    H   5.555  -4.929   0.532 1.00 . . C 345 ASN H    1 1 
       C 21  57951 3 1 27 ASN HA   H   5.585  -6.091  -2.053 1.00 . . C 345 ASN HA   1 1 
       C 21  57952 3 1 27 ASN HB2  H   7.459  -4.815  -0.834 1.00 . . C 345 ASN HB2  1 1 
       C 21  57953 3 1 27 ASN HB3  H   7.859  -6.359  -0.082 1.00 . . C 345 ASN HB3  1 1 
       C 21  57954 3 1 27 ASN HD21 H   9.959  -6.131  -1.347 1.00 . . C 345 ASN HD21 1 1 
       C 21  57955 3 1 27 ASN HD22 H   9.979  -6.623  -2.971 1.00 . . C 345 ASN HD22 1 1 
       C 21  57956 3 1 27 ASN N    N   5.134  -5.594  -0.053 1.00 . . C 345 ASN N    1 1 
       C 21  57957 3 1 27 ASN ND2  N   9.479  -6.359  -2.171 1.00 . . C 345 ASN ND2  1 1 
       C 21  57958 3 1 27 ASN O    O   5.696  -8.608  -1.746 1.00 . . C 345 ASN O    1 1 
       C 21  57959 3 1 27 ASN OD1  O   7.580  -6.591  -3.224 1.00 . . C 345 ASN OD1  1 1 
       C 21  57960 3 1 28 GLU C    C   4.464 -10.242   0.302 1.00 . . C 346 GLU C    1 1 
       C 21  57961 3 1 28 GLU CA   C   5.838  -9.710   0.711 1.00 . . C 346 GLU CA   1 1 
       C 21  57962 3 1 28 GLU CB   C   6.046  -9.931   2.211 1.00 . . C 346 GLU CB   1 1 
       C 21  57963 3 1 28 GLU CD   C   7.813 -10.446   3.906 1.00 . . C 346 GLU CD   1 1 
       C 21  57964 3 1 28 GLU CG   C   7.394 -10.616   2.444 1.00 . . C 346 GLU CG   1 1 
       C 21  57965 3 1 28 GLU H    H   6.047  -7.609   1.137 1.00 . . C 346 GLU H    1 1 
       C 21  57966 3 1 28 GLU HA   H   6.602 -10.237   0.160 1.00 . . C 346 GLU HA   1 1 
       C 21  57967 3 1 28 GLU HB2  H   6.030  -8.979   2.722 1.00 . . C 346 GLU HB2  1 1 
       C 21  57968 3 1 28 GLU HB3  H   5.254 -10.558   2.595 1.00 . . C 346 GLU HB3  1 1 
       C 21  57969 3 1 28 GLU HG2  H   7.306 -11.670   2.213 1.00 . . C 346 GLU HG2  1 1 
       C 21  57970 3 1 28 GLU HG3  H   8.141 -10.170   1.805 1.00 . . C 346 GLU HG3  1 1 
       C 21  57971 3 1 28 GLU N    N   5.926  -8.252   0.409 1.00 . . C 346 GLU N    1 1 
       C 21  57972 3 1 28 GLU O    O   4.335 -11.349  -0.179 1.00 . . C 346 GLU O    1 1 
       C 21  57973 3 1 28 GLU OE1  O   6.965 -10.605   4.768 1.00 . . C 346 GLU OE1  1 1 
       C 21  57974 3 1 28 GLU OE2  O   8.978 -10.169   4.139 1.00 . . C 346 GLU OE2  1 1 
       C 21  57975 3 1 29 ALA C    C   1.994 -10.232  -1.355 1.00 . . C 347 ALA C    1 1 
       C 21  57976 3 1 29 ALA CA   C   2.065  -9.937   0.142 1.00 . . C 347 ALA CA   1 1 
       C 21  57977 3 1 29 ALA CB   C   1.049  -8.854   0.501 1.00 . . C 347 ALA CB   1 1 
       C 21  57978 3 1 29 ALA H    H   3.559  -8.584   0.906 1.00 . . C 347 ALA H    1 1 
       C 21  57979 3 1 29 ALA HA   H   1.838 -10.837   0.692 1.00 . . C 347 ALA HA   1 1 
       C 21  57980 3 1 29 ALA HB1  H   1.483  -8.176   1.220 1.00 . . C 347 ALA HB1  1 1 
       C 21  57981 3 1 29 ALA HB2  H   0.774  -8.309  -0.388 1.00 . . C 347 ALA HB2  1 1 
       C 21  57982 3 1 29 ALA HB3  H   0.170  -9.316   0.927 1.00 . . C 347 ALA HB3  1 1 
       C 21  57983 3 1 29 ALA N    N   3.435  -9.469   0.506 1.00 . . C 347 ALA N    1 1 
       C 21  57984 3 1 29 ALA O    O   1.575 -11.293  -1.771 1.00 . . C 347 ALA O    1 1 
       C 21  57985 3 1 30 LEU C    C   3.225 -10.714  -4.004 1.00 . . C 348 LEU C    1 1 
       C 21  57986 3 1 30 LEU CA   C   2.344  -9.521  -3.642 1.00 . . C 348 LEU CA   1 1 
       C 21  57987 3 1 30 LEU CB   C   2.852  -8.273  -4.364 1.00 . . C 348 LEU CB   1 1 
       C 21  57988 3 1 30 LEU CD1  C   2.693  -5.782  -4.292 1.00 . . C 348 LEU CD1  1 1 
       C 21  57989 3 1 30 LEU CD2  C   0.696  -7.146  -4.923 1.00 . . C 348 LEU CD2  1 1 
       C 21  57990 3 1 30 LEU CG   C   1.941  -7.089  -4.036 1.00 . . C 348 LEU CG   1 1 
       C 21  57991 3 1 30 LEU H    H   2.725  -8.446  -1.812 1.00 . . C 348 LEU H    1 1 
       C 21  57992 3 1 30 LEU HA   H   1.327  -9.722  -3.941 1.00 . . C 348 LEU HA   1 1 
       C 21  57993 3 1 30 LEU HB2  H   3.861  -8.054  -4.042 1.00 . . C 348 LEU HB2  1 1 
       C 21  57994 3 1 30 LEU HB3  H   2.844  -8.446  -5.430 1.00 . . C 348 LEU HB3  1 1 
       C 21  57995 3 1 30 LEU HD11 H   3.669  -6.000  -4.694 1.00 . . C 348 LEU HD11 1 1 
       C 21  57996 3 1 30 LEU HD12 H   2.138  -5.181  -4.997 1.00 . . C 348 LEU HD12 1 1 
       C 21  57997 3 1 30 LEU HD13 H   2.798  -5.241  -3.363 1.00 . . C 348 LEU HD13 1 1 
       C 21  57998 3 1 30 LEU HD21 H   0.950  -7.593  -5.871 1.00 . . C 348 LEU HD21 1 1 
       C 21  57999 3 1 30 LEU HD22 H  -0.064  -7.742  -4.437 1.00 . . C 348 LEU HD22 1 1 
       C 21  58000 3 1 30 LEU HD23 H   0.323  -6.146  -5.083 1.00 . . C 348 LEU HD23 1 1 
       C 21  58001 3 1 30 LEU HG   H   1.649  -7.139  -2.996 1.00 . . C 348 LEU HG   1 1 
       C 21  58002 3 1 30 LEU N    N   2.395  -9.297  -2.170 1.00 . . C 348 LEU N    1 1 
       C 21  58003 3 1 30 LEU O    O   2.873 -11.529  -4.831 1.00 . . C 348 LEU O    1 1 
       C 21  58004 3 1 31 GLU C    C   4.549 -13.290  -3.407 1.00 . . C 349 GLU C    1 1 
       C 21  58005 3 1 31 GLU CA   C   5.270 -11.971  -3.700 1.00 . . C 349 GLU CA   1 1 
       C 21  58006 3 1 31 GLU CB   C   6.530 -11.875  -2.840 1.00 . . C 349 GLU CB   1 1 
       C 21  58007 3 1 31 GLU CD   C   8.335 -11.600  -4.544 1.00 . . C 349 GLU CD   1 1 
       C 21  58008 3 1 31 GLU CG   C   7.506 -10.885  -3.475 1.00 . . C 349 GLU CG   1 1 
       C 21  58009 3 1 31 GLU H    H   4.634 -10.158  -2.721 1.00 . . C 349 GLU H    1 1 
       C 21  58010 3 1 31 GLU HA   H   5.544 -11.937  -4.743 1.00 . . C 349 GLU HA   1 1 
       C 21  58011 3 1 31 GLU HB2  H   6.263 -11.535  -1.850 1.00 . . C 349 GLU HB2  1 1 
       C 21  58012 3 1 31 GLU HB3  H   6.995 -12.848  -2.775 1.00 . . C 349 GLU HB3  1 1 
       C 21  58013 3 1 31 GLU HG2  H   6.951 -10.075  -3.930 1.00 . . C 349 GLU HG2  1 1 
       C 21  58014 3 1 31 GLU HG3  H   8.164 -10.490  -2.718 1.00 . . C 349 GLU HG3  1 1 
       C 21  58015 3 1 31 GLU N    N   4.369 -10.827  -3.389 1.00 . . C 349 GLU N    1 1 
       C 21  58016 3 1 31 GLU O    O   4.686 -14.256  -4.129 1.00 . . C 349 GLU O    1 1 
       C 21  58017 3 1 31 GLU OE1  O   7.812 -12.514  -5.159 1.00 . . C 349 GLU OE1  1 1 
       C 21  58018 3 1 31 GLU OE2  O   9.480 -11.219  -4.730 1.00 . . C 349 GLU OE2  1 1 
       C 21  58019 3 1 32 LEU C    C   2.054 -14.921  -3.110 1.00 . . C 350 LEU C    1 1 
       C 21  58020 3 1 32 LEU CA   C   3.064 -14.597  -2.010 1.00 . . C 350 LEU CA   1 1 
       C 21  58021 3 1 32 LEU CB   C   2.330 -14.423  -0.677 1.00 . . C 350 LEU CB   1 1 
       C 21  58022 3 1 32 LEU CD1  C   2.960 -16.655   0.247 1.00 . . C 350 LEU CD1  1 1 
       C 21  58023 3 1 32 LEU CD2  C   0.824 -15.573   0.951 1.00 . . C 350 LEU CD2  1 1 
       C 21  58024 3 1 32 LEU CG   C   1.795 -15.779  -0.212 1.00 . . C 350 LEU CG   1 1 
       C 21  58025 3 1 32 LEU H    H   3.692 -12.548  -1.779 1.00 . . C 350 LEU H    1 1 
       C 21  58026 3 1 32 LEU HA   H   3.774 -15.406  -1.926 1.00 . . C 350 LEU HA   1 1 
       C 21  58027 3 1 32 LEU HB2  H   3.013 -14.031   0.062 1.00 . . C 350 LEU HB2  1 1 
       C 21  58028 3 1 32 LEU HB3  H   1.505 -13.738  -0.807 1.00 . . C 350 LEU HB3  1 1 
       C 21  58029 3 1 32 LEU HD11 H   3.888 -16.248  -0.128 1.00 . . C 350 LEU HD11 1 1 
       C 21  58030 3 1 32 LEU HD12 H   2.988 -16.676   1.328 1.00 . . C 350 LEU HD12 1 1 
       C 21  58031 3 1 32 LEU HD13 H   2.828 -17.658  -0.129 1.00 . . C 350 LEU HD13 1 1 
       C 21  58032 3 1 32 LEU HD21 H   0.979 -14.596   1.383 1.00 . . C 350 LEU HD21 1 1 
       C 21  58033 3 1 32 LEU HD22 H  -0.191 -15.652   0.591 1.00 . . C 350 LEU HD22 1 1 
       C 21  58034 3 1 32 LEU HD23 H   0.999 -16.329   1.702 1.00 . . C 350 LEU HD23 1 1 
       C 21  58035 3 1 32 LEU HG   H   1.283 -16.263  -1.031 1.00 . . C 350 LEU HG   1 1 
       C 21  58036 3 1 32 LEU N    N   3.787 -13.338  -2.350 1.00 . . C 350 LEU N    1 1 
       C 21  58037 3 1 32 LEU O    O   1.908 -16.056  -3.518 1.00 . . C 350 LEU O    1 1 
       C 21  58038 3 1 33 LYS C    C   1.073 -14.733  -5.903 1.00 . . C 351 LYS C    1 1 
       C 21  58039 3 1 33 LYS CA   C   0.357 -14.189  -4.669 1.00 . . C 351 LYS CA   1 1 
       C 21  58040 3 1 33 LYS CB   C  -0.354 -12.879  -5.024 1.00 . . C 351 LYS CB   1 1 
       C 21  58041 3 1 33 LYS CD   C  -2.360 -11.886  -6.144 1.00 . . C 351 LYS CD   1 1 
       C 21  58042 3 1 33 LYS CE   C  -3.094 -11.223  -4.978 1.00 . . C 351 LYS CE   1 1 
       C 21  58043 3 1 33 LYS CG   C  -1.709 -13.187  -5.666 1.00 . . C 351 LYS CG   1 1 
       C 21  58044 3 1 33 LYS H    H   1.496 -13.026  -3.258 1.00 . . C 351 LYS H    1 1 
       C 21  58045 3 1 33 LYS HA   H  -0.365 -14.910  -4.324 1.00 . . C 351 LYS HA   1 1 
       C 21  58046 3 1 33 LYS HB2  H  -0.505 -12.299  -4.125 1.00 . . C 351 LYS HB2  1 1 
       C 21  58047 3 1 33 LYS HB3  H   0.252 -12.314  -5.718 1.00 . . C 351 LYS HB3  1 1 
       C 21  58048 3 1 33 LYS HD2  H  -1.596 -11.218  -6.518 1.00 . . C 351 LYS HD2  1 1 
       C 21  58049 3 1 33 LYS HD3  H  -3.062 -12.105  -6.934 1.00 . . C 351 LYS HD3  1 1 
       C 21  58050 3 1 33 LYS HE2  H  -3.365 -11.971  -4.249 1.00 . . C 351 LYS HE2  1 1 
       C 21  58051 3 1 33 LYS HE3  H  -2.449 -10.488  -4.518 1.00 . . C 351 LYS HE3  1 1 
       C 21  58052 3 1 33 LYS HG2  H  -1.563 -13.848  -6.508 1.00 . . C 351 LYS HG2  1 1 
       C 21  58053 3 1 33 LYS HG3  H  -2.350 -13.663  -4.941 1.00 . . C 351 LYS HG3  1 1 
       C 21  58054 3 1 33 LYS HZ1  H  -4.235 -10.385  -6.508 1.00 . . C 351 LYS HZ1  1 1 
       C 21  58055 3 1 33 LYS HZ2  H  -5.151 -11.161  -5.304 1.00 . . C 351 LYS HZ2  1 1 
       C 21  58056 3 1 33 LYS HZ3  H  -4.456  -9.646  -4.993 1.00 . . C 351 LYS HZ3  1 1 
       C 21  58057 3 1 33 LYS N    N   1.357 -13.934  -3.596 1.00 . . C 351 LYS N    1 1 
       C 21  58058 3 1 33 LYS NZ   N  -4.327 -10.553  -5.484 1.00 . . C 351 LYS NZ   1 1 
       C 21  58059 3 1 33 LYS O    O   0.648 -15.696  -6.514 1.00 . . C 351 LYS O    1 1 
       C 21  58060 3 1 34 ASP C    C   3.333 -16.040  -7.276 1.00 . . C 352 ASP C    1 1 
       C 21  58061 3 1 34 ASP CA   C   2.923 -14.578  -7.461 1.00 . . C 352 ASP CA   1 1 
       C 21  58062 3 1 34 ASP CB   C   4.173 -13.715  -7.612 1.00 . . C 352 ASP CB   1 1 
       C 21  58063 3 1 34 ASP CG   C   3.829 -12.435  -8.380 1.00 . . C 352 ASP CG   1 1 
       C 21  58064 3 1 34 ASP H    H   2.478 -13.348  -5.759 1.00 . . C 352 ASP H    1 1 
       C 21  58065 3 1 34 ASP HA   H   2.310 -14.482  -8.345 1.00 . . C 352 ASP HA   1 1 
       C 21  58066 3 1 34 ASP HB2  H   4.548 -13.455  -6.632 1.00 . . C 352 ASP HB2  1 1 
       C 21  58067 3 1 34 ASP HB3  H   4.925 -14.264  -8.149 1.00 . . C 352 ASP HB3  1 1 
       C 21  58068 3 1 34 ASP N    N   2.161 -14.118  -6.270 1.00 . . C 352 ASP N    1 1 
       C 21  58069 3 1 34 ASP O    O   3.464 -16.784  -8.227 1.00 . . C 352 ASP O    1 1 
       C 21  58070 3 1 34 ASP OD1  O   2.666 -12.062  -8.388 1.00 . . C 352 ASP OD1  1 1 
       C 21  58071 3 1 34 ASP OD2  O   4.737 -11.847  -8.945 1.00 . . C 352 ASP OD2  1 1 
       C 21  58072 3 1 35 ALA C    C   2.820 -18.813  -6.170 1.00 . . C 353 ALA C    1 1 
       C 21  58073 3 1 35 ALA CA   C   3.961 -17.860  -5.803 1.00 . . C 353 ALA CA   1 1 
       C 21  58074 3 1 35 ALA CB   C   4.311 -18.029  -4.322 1.00 . . C 353 ALA CB   1 1 
       C 21  58075 3 1 35 ALA H    H   3.444 -15.828  -5.308 1.00 . . C 353 ALA H    1 1 
       C 21  58076 3 1 35 ALA HA   H   4.827 -18.093  -6.404 1.00 . . C 353 ALA HA   1 1 
       C 21  58077 3 1 35 ALA HB1  H   3.552 -17.559  -3.714 1.00 . . C 353 ALA HB1  1 1 
       C 21  58078 3 1 35 ALA HB2  H   4.362 -19.082  -4.081 1.00 . . C 353 ALA HB2  1 1 
       C 21  58079 3 1 35 ALA HB3  H   5.268 -17.570  -4.123 1.00 . . C 353 ALA HB3  1 1 
       C 21  58080 3 1 35 ALA N    N   3.548 -16.450  -6.057 1.00 . . C 353 ALA N    1 1 
       C 21  58081 3 1 35 ALA O    O   3.028 -19.828  -6.802 1.00 . . C 353 ALA O    1 1 
       C 21  58082 3 1 36 GLN C    C  -0.032 -19.097  -7.517 1.00 . . C 354 GLN C    1 1 
       C 21  58083 3 1 36 GLN CA   C   0.472 -19.396  -6.104 1.00 . . C 354 GLN CA   1 1 
       C 21  58084 3 1 36 GLN CB   C  -0.659 -19.165  -5.100 1.00 . . C 354 GLN CB   1 1 
       C 21  58085 3 1 36 GLN CD   C  -1.369 -19.759  -2.780 1.00 . . C 354 GLN CD   1 1 
       C 21  58086 3 1 36 GLN CG   C  -0.603 -20.241  -4.014 1.00 . . C 354 GLN CG   1 1 
       C 21  58087 3 1 36 GLN H    H   1.468 -17.676  -5.263 1.00 . . C 354 GLN H    1 1 
       C 21  58088 3 1 36 GLN HA   H   0.795 -20.424  -6.051 1.00 . . C 354 GLN HA   1 1 
       C 21  58089 3 1 36 GLN HB2  H  -0.546 -18.189  -4.650 1.00 . . C 354 GLN HB2  1 1 
       C 21  58090 3 1 36 GLN HB3  H  -1.609 -19.219  -5.611 1.00 . . C 354 GLN HB3  1 1 
       C 21  58091 3 1 36 GLN HE21 H  -0.109 -18.273  -2.409 1.00 . . C 354 GLN HE21 1 1 
       C 21  58092 3 1 36 GLN HE22 H  -1.405 -18.413  -1.321 1.00 . . C 354 GLN HE22 1 1 
       C 21  58093 3 1 36 GLN HG2  H  -1.049 -21.151  -4.382 1.00 . . C 354 GLN HG2  1 1 
       C 21  58094 3 1 36 GLN HG3  H   0.426 -20.427  -3.743 1.00 . . C 354 GLN HG3  1 1 
       C 21  58095 3 1 36 GLN N    N   1.616 -18.499  -5.776 1.00 . . C 354 GLN N    1 1 
       C 21  58096 3 1 36 GLN NE2  N  -0.924 -18.730  -2.114 1.00 . . C 354 GLN NE2  1 1 
       C 21  58097 3 1 36 GLN O    O  -0.825 -19.832  -8.071 1.00 . . C 354 GLN O    1 1 
       C 21  58098 3 1 36 GLN OE1  O  -2.383 -20.326  -2.420 1.00 . . C 354 GLN OE1  1 1 
       C 21  58099 3 1 37 ALA C    C   0.597 -18.669 -10.481 1.00 . . C 355 ALA C    1 1 
       C 21  58100 3 1 37 ALA CA   C  -0.033 -17.693  -9.486 1.00 . . C 355 ALA CA   1 1 
       C 21  58101 3 1 37 ALA CB   C   0.393 -16.265  -9.832 1.00 . . C 355 ALA CB   1 1 
       C 21  58102 3 1 37 ALA H    H   1.064 -17.446  -7.651 1.00 . . C 355 ALA H    1 1 
       C 21  58103 3 1 37 ALA HA   H  -1.109 -17.770  -9.538 1.00 . . C 355 ALA HA   1 1 
       C 21  58104 3 1 37 ALA HB1  H  -0.015 -15.582  -9.103 1.00 . . C 355 ALA HB1  1 1 
       C 21  58105 3 1 37 ALA HB2  H   1.471 -16.201  -9.824 1.00 . . C 355 ALA HB2  1 1 
       C 21  58106 3 1 37 ALA HB3  H   0.023 -16.008 -10.813 1.00 . . C 355 ALA HB3  1 1 
       C 21  58107 3 1 37 ALA N    N   0.423 -18.026  -8.109 1.00 . . C 355 ALA N    1 1 
       C 21  58108 3 1 37 ALA O    O   0.172 -18.775 -11.615 1.00 . . C 355 ALA O    1 1 
       C 21  58109 3 1 38 GLY C    C   1.511 -21.686 -10.952 1.00 . . C 356 GLY C    1 1 
       C 21  58110 3 1 38 GLY CA   C   2.261 -20.353 -10.993 1.00 . . C 356 GLY CA   1 1 
       C 21  58111 3 1 38 GLY H    H   1.938 -19.286  -9.150 1.00 . . C 356 GLY H    1 1 
       C 21  58112 3 1 38 GLY HA2  H   2.243 -19.960 -11.999 1.00 . . C 356 GLY HA2  1 1 
       C 21  58113 3 1 38 GLY HA3  H   3.283 -20.511 -10.686 1.00 . . C 356 GLY HA3  1 1 
       C 21  58114 3 1 38 GLY N    N   1.609 -19.385 -10.068 1.00 . . C 356 GLY N    1 1 
       C 21  58115 3 1 38 GLY O    O   1.734 -22.560 -11.767 1.00 . . C 356 GLY O    1 1 
       C 21  58116 3 1 39 LYS C    C  -1.384 -23.038 -10.801 1.00 . . C 357 LYS C    1 1 
       C 21  58117 3 1 39 LYS CA   C  -0.139 -23.126  -9.921 1.00 . . C 357 LYS CA   1 1 
       C 21  58118 3 1 39 LYS CB   C  -0.559 -23.369  -8.472 1.00 . . C 357 LYS CB   1 1 
       C 21  58119 3 1 39 LYS CD   C   0.981 -24.220  -6.692 1.00 . . C 357 LYS CD   1 1 
       C 21  58120 3 1 39 LYS CE   C   2.084 -25.255  -6.467 1.00 . . C 357 LYS CE   1 1 
       C 21  58121 3 1 39 LYS CG   C   0.164 -24.603  -7.929 1.00 . . C 357 LYS CG   1 1 
       C 21  58122 3 1 39 LYS H    H   0.456 -21.135  -9.362 1.00 . . C 357 LYS H    1 1 
       C 21  58123 3 1 39 LYS HA   H   0.484 -23.941 -10.258 1.00 . . C 357 LYS HA   1 1 
       C 21  58124 3 1 39 LYS HB2  H  -0.303 -22.506  -7.874 1.00 . . C 357 LYS HB2  1 1 
       C 21  58125 3 1 39 LYS HB3  H  -1.626 -23.532  -8.432 1.00 . . C 357 LYS HB3  1 1 
       C 21  58126 3 1 39 LYS HD2  H   1.423 -23.245  -6.840 1.00 . . C 357 LYS HD2  1 1 
       C 21  58127 3 1 39 LYS HD3  H   0.334 -24.192  -5.826 1.00 . . C 357 LYS HD3  1 1 
       C 21  58128 3 1 39 LYS HE2  H   1.802 -26.189  -6.932 1.00 . . C 357 LYS HE2  1 1 
       C 21  58129 3 1 39 LYS HE3  H   3.006 -24.901  -6.904 1.00 . . C 357 LYS HE3  1 1 
       C 21  58130 3 1 39 LYS HG2  H  -0.564 -25.356  -7.660 1.00 . . C 357 LYS HG2  1 1 
       C 21  58131 3 1 39 LYS HG3  H   0.824 -24.995  -8.686 1.00 . . C 357 LYS HG3  1 1 
       C 21  58132 3 1 39 LYS HZ1  H   1.389 -25.250  -4.506 1.00 . . C 357 LYS HZ1  1 1 
       C 21  58133 3 1 39 LYS HZ2  H   2.542 -26.455  -4.829 1.00 . . C 357 LYS HZ2  1 1 
       C 21  58134 3 1 39 LYS HZ3  H   3.031 -24.841  -4.660 1.00 . . C 357 LYS HZ3  1 1 
       C 21  58135 3 1 39 LYS N    N   0.624 -21.850 -10.011 1.00 . . C 357 LYS N    1 1 
       C 21  58136 3 1 39 LYS NZ   N   2.276 -25.466  -5.004 1.00 . . C 357 LYS NZ   1 1 
       C 21  58137 3 1 39 LYS O    O  -1.780 -21.972 -11.226 1.00 . . C 357 LYS O    1 1 
       C 21  58138 3 1 40 GLU C    C  -4.185 -23.031 -11.410 1.00 . . C 358 GLU C    1 1 
       C 21  58139 3 1 40 GLU CA   C  -3.230 -24.114 -11.936 1.00 . . C 358 GLU CA   1 1 
       C 21  58140 3 1 40 GLU CB   C  -3.929 -25.476 -11.887 1.00 . . C 358 GLU CB   1 1 
       C 21  58141 3 1 40 GLU CD   C  -4.122 -27.704 -13.004 1.00 . . C 358 GLU CD   1 1 
       C 21  58142 3 1 40 GLU CG   C  -3.516 -26.303 -13.106 1.00 . . C 358 GLU CG   1 1 
       C 21  58143 3 1 40 GLU H    H  -1.676 -25.002 -10.730 1.00 . . C 358 GLU H    1 1 
       C 21  58144 3 1 40 GLU HA   H  -2.948 -23.892 -12.952 1.00 . . C 358 GLU HA   1 1 
       C 21  58145 3 1 40 GLU HB2  H  -3.645 -25.997 -10.983 1.00 . . C 358 GLU HB2  1 1 
       C 21  58146 3 1 40 GLU HB3  H  -4.998 -25.330 -11.898 1.00 . . C 358 GLU HB3  1 1 
       C 21  58147 3 1 40 GLU HG2  H  -3.874 -25.820 -14.004 1.00 . . C 358 GLU HG2  1 1 
       C 21  58148 3 1 40 GLU HG3  H  -2.440 -26.380 -13.141 1.00 . . C 358 GLU HG3  1 1 
       C 21  58149 3 1 40 GLU N    N  -2.008 -24.149 -11.080 1.00 . . C 358 GLU N    1 1 
       C 21  58150 3 1 40 GLU O    O  -4.404 -22.937 -10.218 1.00 . . C 358 GLU O    1 1 
       C 21  58151 3 1 40 GLU OE1  O  -5.291 -27.800 -12.667 1.00 . . C 358 GLU OE1  1 1 
       C 21  58152 3 1 40 GLU OE2  O  -3.407 -28.656 -13.265 1.00 . . C 358 GLU OE2  1 1 
       C 21  58153 3 1 41 PRO C    C  -6.911 -21.743 -11.274 1.00 . . C 359 PRO C    1 1 
       C 21  58154 3 1 41 PRO CA   C  -5.659 -21.160 -11.935 1.00 . . C 359 PRO CA   1 1 
       C 21  58155 3 1 41 PRO CB   C  -6.018 -20.473 -13.259 1.00 . . C 359 PRO CB   1 1 
       C 21  58156 3 1 41 PRO CD   C  -4.462 -22.360 -13.751 1.00 . . C 359 PRO CD   1 1 
       C 21  58157 3 1 41 PRO CG   C  -5.266 -21.216 -14.393 1.00 . . C 359 PRO CG   1 1 
       C 21  58158 3 1 41 PRO HA   H  -5.175 -20.459 -11.272 1.00 . . C 359 PRO HA   1 1 
       C 21  58159 3 1 41 PRO HB2  H  -7.088 -20.531 -13.421 1.00 . . C 359 PRO HB2  1 1 
       C 21  58160 3 1 41 PRO HB3  H  -5.707 -19.440 -13.230 1.00 . . C 359 PRO HB3  1 1 
       C 21  58161 3 1 41 PRO HD2  H  -4.807 -23.316 -14.122 1.00 . . C 359 PRO HD2  1 1 
       C 21  58162 3 1 41 PRO HD3  H  -3.409 -22.235 -13.945 1.00 . . C 359 PRO HD3  1 1 
       C 21  58163 3 1 41 PRO HG2  H  -5.976 -21.618 -15.103 1.00 . . C 359 PRO HG2  1 1 
       C 21  58164 3 1 41 PRO HG3  H  -4.593 -20.537 -14.893 1.00 . . C 359 PRO HG3  1 1 
       C 21  58165 3 1 41 PRO N    N  -4.728 -22.242 -12.308 1.00 . . C 359 PRO N    1 1 
       C 21  58166 3 1 41 PRO O    O  -7.440 -22.749 -11.701 1.00 . . C 359 PRO O    1 1 
       C 21  58167 3 1 42 GLY C    C  -9.201 -20.549  -8.653 1.00 . . C 360 GLY C    1 1 
       C 21  58168 3 1 42 GLY CA   C  -8.602 -21.639  -9.544 1.00 . . C 360 GLY CA   1 1 
       C 21  58169 3 1 42 GLY H    H  -6.941 -20.310  -9.903 1.00 . . C 360 GLY H    1 1 
       C 21  58170 3 1 42 GLY HA2  H  -9.329 -21.939 -10.283 1.00 . . C 360 GLY HA2  1 1 
       C 21  58171 3 1 42 GLY HA3  H  -8.334 -22.490  -8.937 1.00 . . C 360 GLY HA3  1 1 
       C 21  58172 3 1 42 GLY N    N  -7.386 -21.118 -10.232 1.00 . . C 360 GLY N    1 1 
       C 21  58173 3 1 42 GLY O    O  -8.456 -19.688  -8.214 1.00 . . C 360 GLY O    1 1 
       C 21  58174 3 1 42 GLY OXT  O -10.399 -20.597  -8.419 1.00 . . C 360 GLY OXT  1 1 
       D 21  58175 4 1  1 LYS C    C -16.867 -21.341   7.443 1.00 . . D 319 LYS C    1 1 
       D 21  58176 4 1  1 LYS CA   C -17.737 -21.693   6.237 1.00 . . D 319 LYS CA   1 1 
       D 21  58177 4 1  1 LYS CB   C -17.609 -20.602   5.171 1.00 . . D 319 LYS CB   1 1 
       D 21  58178 4 1  1 LYS CD   C -16.930 -20.269   2.795 1.00 . . D 319 LYS CD   1 1 
       D 21  58179 4 1  1 LYS CE   C -16.169 -20.895   1.626 1.00 . . D 319 LYS CE   1 1 
       D 21  58180 4 1  1 LYS CG   C -16.671 -21.080   4.065 1.00 . . D 319 LYS CG   1 1 
       D 21  58181 4 1  1 LYS H1   H -19.383 -21.036   7.329 1.00 . . D 319 LYS H1   1 1 
       D 21  58182 4 1  1 LYS H2   H -19.777 -21.726   5.832 1.00 . . D 319 LYS H2   1 1 
       D 21  58183 4 1  1 LYS H3   H -19.310 -22.720   7.127 1.00 . . D 319 LYS H3   1 1 
       D 21  58184 4 1  1 LYS HA   H -17.411 -22.636   5.827 1.00 . . D 319 LYS HA   1 1 
       D 21  58185 4 1  1 LYS HB2  H -18.583 -20.397   4.751 1.00 . . D 319 LYS HB2  1 1 
       D 21  58186 4 1  1 LYS HB3  H -17.212 -19.703   5.617 1.00 . . D 319 LYS HB3  1 1 
       D 21  58187 4 1  1 LYS HD2  H -17.989 -20.271   2.578 1.00 . . D 319 LYS HD2  1 1 
       D 21  58188 4 1  1 LYS HD3  H -16.593 -19.253   2.941 1.00 . . D 319 LYS HD3  1 1 
       D 21  58189 4 1  1 LYS HE2  H -16.225 -21.970   1.697 1.00 . . D 319 LYS HE2  1 1 
       D 21  58190 4 1  1 LYS HE3  H -16.610 -20.572   0.696 1.00 . . D 319 LYS HE3  1 1 
       D 21  58191 4 1  1 LYS HG2  H -15.646 -20.945   4.377 1.00 . . D 319 LYS HG2  1 1 
       D 21  58192 4 1  1 LYS HG3  H -16.852 -22.125   3.864 1.00 . . D 319 LYS HG3  1 1 
       D 21  58193 4 1  1 LYS HZ1  H -14.610 -19.780   2.441 1.00 . . D 319 LYS HZ1  1 1 
       D 21  58194 4 1  1 LYS HZ2  H -14.137 -21.297   1.851 1.00 . . D 319 LYS HZ2  1 1 
       D 21  58195 4 1  1 LYS HZ3  H -14.479 -20.032   0.767 1.00 . . D 319 LYS HZ3  1 1 
       D 21  58196 4 1  1 LYS N    N -19.159 -21.801   6.663 1.00 . . D 319 LYS N    1 1 
       D 21  58197 4 1  1 LYS NZ   N -14.741 -20.469   1.675 1.00 . . D 319 LYS NZ   1 1 
       D 21  58198 4 1  1 LYS O    O -16.094 -20.403   7.415 1.00 . . D 319 LYS O    1 1 
       D 21  58199 4 1  2 LYS C    C -16.477 -20.400  10.223 1.00 . . D 320 LYS C    1 1 
       D 21  58200 4 1  2 LYS CA   C -16.162 -21.808   9.712 1.00 . . D 320 LYS CA   1 1 
       D 21  58201 4 1  2 LYS CB   C -14.679 -21.889   9.346 1.00 . . D 320 LYS CB   1 1 
       D 21  58202 4 1  2 LYS CD   C -12.388 -21.496  10.259 1.00 . . D 320 LYS CD   1 1 
       D 21  58203 4 1  2 LYS CE   C -11.447 -22.132  11.287 1.00 . . D 320 LYS CE   1 1 
       D 21  58204 4 1  2 LYS CG   C -13.838 -21.823  10.622 1.00 . . D 320 LYS CG   1 1 
       D 21  58205 4 1  2 LYS H    H -17.612 -22.843   8.504 1.00 . . D 320 LYS H    1 1 
       D 21  58206 4 1  2 LYS HA   H -16.385 -22.532  10.481 1.00 . . D 320 LYS HA   1 1 
       D 21  58207 4 1  2 LYS HB2  H -14.484 -22.817   8.829 1.00 . . D 320 LYS HB2  1 1 
       D 21  58208 4 1  2 LYS HB3  H -14.422 -21.058   8.705 1.00 . . D 320 LYS HB3  1 1 
       D 21  58209 4 1  2 LYS HD2  H -12.166 -21.888   9.278 1.00 . . D 320 LYS HD2  1 1 
       D 21  58210 4 1  2 LYS HD3  H -12.249 -20.425  10.260 1.00 . . D 320 LYS HD3  1 1 
       D 21  58211 4 1  2 LYS HE2  H -11.943 -22.965  11.761 1.00 . . D 320 LYS HE2  1 1 
       D 21  58212 4 1  2 LYS HE3  H -10.555 -22.481  10.789 1.00 . . D 320 LYS HE3  1 1 
       D 21  58213 4 1  2 LYS HG2  H -14.230 -21.055  11.273 1.00 . . D 320 LYS HG2  1 1 
       D 21  58214 4 1  2 LYS HG3  H -13.875 -22.778  11.126 1.00 . . D 320 LYS HG3  1 1 
       D 21  58215 4 1  2 LYS HZ1  H -11.939 -20.730  12.748 1.00 . . D 320 LYS HZ1  1 1 
       D 21  58216 4 1  2 LYS HZ2  H -10.503 -21.576  13.059 1.00 . . D 320 LYS HZ2  1 1 
       D 21  58217 4 1  2 LYS HZ3  H -10.529 -20.357  11.876 1.00 . . D 320 LYS HZ3  1 1 
       D 21  58218 4 1  2 LYS N    N -16.983 -22.091   8.505 1.00 . . D 320 LYS N    1 1 
       D 21  58219 4 1  2 LYS NZ   N -11.076 -21.122  12.320 1.00 . . D 320 LYS NZ   1 1 
       D 21  58220 4 1  2 LYS O    O -15.718 -19.472  10.016 1.00 . . D 320 LYS O    1 1 
       D 21  58221 4 1  3 LYS C    C -18.146 -17.927  10.207 1.00 . . D 321 LYS C    1 1 
       D 21  58222 4 1  3 LYS CA   C -17.940 -18.878  11.399 1.00 . . D 321 LYS CA   1 1 
       D 21  58223 4 1  3 LYS CB   C -16.796 -18.363  12.281 1.00 . . D 321 LYS CB   1 1 
       D 21  58224 4 1  3 LYS CD   C -17.613 -16.842  14.095 1.00 . . D 321 LYS CD   1 1 
       D 21  58225 4 1  3 LYS CE   C -16.798 -16.412  15.316 1.00 . . D 321 LYS CE   1 1 
       D 21  58226 4 1  3 LYS CG   C -17.272 -18.289  13.735 1.00 . . D 321 LYS CG   1 1 
       D 21  58227 4 1  3 LYS H    H -18.185 -20.987  11.047 1.00 . . D 321 LYS H    1 1 
       D 21  58228 4 1  3 LYS HA   H -18.845 -18.938  11.985 1.00 . . D 321 LYS HA   1 1 
       D 21  58229 4 1  3 LYS HB2  H -15.955 -19.039  12.210 1.00 . . D 321 LYS HB2  1 1 
       D 21  58230 4 1  3 LYS HB3  H -16.497 -17.379  11.949 1.00 . . D 321 LYS HB3  1 1 
       D 21  58231 4 1  3 LYS HD2  H -17.378 -16.198  13.260 1.00 . . D 321 LYS HD2  1 1 
       D 21  58232 4 1  3 LYS HD3  H -18.666 -16.767  14.322 1.00 . . D 321 LYS HD3  1 1 
       D 21  58233 4 1  3 LYS HE2  H -17.191 -16.896  16.199 1.00 . . D 321 LYS HE2  1 1 
       D 21  58234 4 1  3 LYS HE3  H -15.765 -16.695  15.180 1.00 . . D 321 LYS HE3  1 1 
       D 21  58235 4 1  3 LYS HG2  H -18.151 -18.905  13.854 1.00 . . D 321 LYS HG2  1 1 
       D 21  58236 4 1  3 LYS HG3  H -16.491 -18.648  14.389 1.00 . . D 321 LYS HG3  1 1 
       D 21  58237 4 1  3 LYS HZ1  H -17.891 -14.651  15.501 1.00 . . D 321 LYS HZ1  1 1 
       D 21  58238 4 1  3 LYS HZ2  H -16.427 -14.651  16.363 1.00 . . D 321 LYS HZ2  1 1 
       D 21  58239 4 1  3 LYS HZ3  H -16.424 -14.469  14.673 1.00 . . D 321 LYS HZ3  1 1 
       D 21  58240 4 1  3 LYS N    N -17.588 -20.229  10.886 1.00 . . D 321 LYS N    1 1 
       D 21  58241 4 1  3 LYS NZ   N -16.892 -14.935  15.475 1.00 . . D 321 LYS NZ   1 1 
       D 21  58242 4 1  3 LYS O    O -17.194 -17.545   9.558 1.00 . . D 321 LYS O    1 1 
       D 21  58243 4 1  4 PRO C    C -19.030 -15.310   9.029 1.00 . . D 322 PRO C    1 1 
       D 21  58244 4 1  4 PRO CA   C -19.715 -16.666   8.833 1.00 . . D 322 PRO CA   1 1 
       D 21  58245 4 1  4 PRO CB   C -21.245 -16.524   8.874 1.00 . . D 322 PRO CB   1 1 
       D 21  58246 4 1  4 PRO CD   C -20.546 -18.053  10.718 1.00 . . D 322 PRO CD   1 1 
       D 21  58247 4 1  4 PRO CG   C -21.762 -17.386  10.052 1.00 . . D 322 PRO CG   1 1 
       D 21  58248 4 1  4 PRO HA   H -19.412 -17.103   7.895 1.00 . . D 322 PRO HA   1 1 
       D 21  58249 4 1  4 PRO HB2  H -21.515 -15.487   9.022 1.00 . . D 322 PRO HB2  1 1 
       D 21  58250 4 1  4 PRO HB3  H -21.667 -16.884   7.948 1.00 . . D 322 PRO HB3  1 1 
       D 21  58251 4 1  4 PRO HD2  H -20.466 -17.749  11.752 1.00 . . D 322 PRO HD2  1 1 
       D 21  58252 4 1  4 PRO HD3  H -20.619 -19.126  10.644 1.00 . . D 322 PRO HD3  1 1 
       D 21  58253 4 1  4 PRO HG2  H -22.278 -16.760  10.767 1.00 . . D 322 PRO HG2  1 1 
       D 21  58254 4 1  4 PRO HG3  H -22.434 -18.147   9.684 1.00 . . D 322 PRO HG3  1 1 
       D 21  58255 4 1  4 PRO N    N -19.384 -17.575   9.945 1.00 . . D 322 PRO N    1 1 
       D 21  58256 4 1  4 PRO O    O -18.005 -15.031   8.437 1.00 . . D 322 PRO O    1 1 
       D 21  58257 4 1  5 LEU C    C -17.798 -13.244  11.037 1.00 . . D 323 LEU C    1 1 
       D 21  58258 4 1  5 LEU CA   C -18.971 -13.118  10.060 1.00 . . D 323 LEU CA   1 1 
       D 21  58259 4 1  5 LEU CB   C -20.016 -12.166  10.637 1.00 . . D 323 LEU CB   1 1 
       D 21  58260 4 1  5 LEU CD1  C -22.465 -11.677  10.592 1.00 . . D 323 LEU CD1  1 1 
       D 21  58261 4 1  5 LEU CD2  C -21.097 -11.388   8.520 1.00 . . D 323 LEU CD2  1 1 
       D 21  58262 4 1  5 LEU CG   C -21.288 -12.228   9.785 1.00 . . D 323 LEU CG   1 1 
       D 21  58263 4 1  5 LEU H    H -20.419 -14.695  10.307 1.00 . . D 323 LEU H    1 1 
       D 21  58264 4 1  5 LEU HA   H -18.613 -12.730   9.117 1.00 . . D 323 LEU HA   1 1 
       D 21  58265 4 1  5 LEU HB2  H -20.248 -12.459  11.651 1.00 . . D 323 LEU HB2  1 1 
       D 21  58266 4 1  5 LEU HB3  H -19.629 -11.160  10.630 1.00 . . D 323 LEU HB3  1 1 
       D 21  58267 4 1  5 LEU HD11 H -22.410 -12.045  11.607 1.00 . . D 323 LEU HD11 1 1 
       D 21  58268 4 1  5 LEU HD12 H -22.426 -10.598  10.597 1.00 . . D 323 LEU HD12 1 1 
       D 21  58269 4 1  5 LEU HD13 H -23.393 -12.002  10.143 1.00 . . D 323 LEU HD13 1 1 
       D 21  58270 4 1  5 LEU HD21 H -20.109 -11.560   8.118 1.00 . . D 323 LEU HD21 1 1 
       D 21  58271 4 1  5 LEU HD22 H -21.837 -11.667   7.785 1.00 . . D 323 LEU HD22 1 1 
       D 21  58272 4 1  5 LEU HD23 H -21.207 -10.341   8.762 1.00 . . D 323 LEU HD23 1 1 
       D 21  58273 4 1  5 LEU HG   H -21.488 -13.253   9.513 1.00 . . D 323 LEU HG   1 1 
       D 21  58274 4 1  5 LEU N    N -19.588 -14.457   9.844 1.00 . . D 323 LEU N    1 1 
       D 21  58275 4 1  5 LEU O    O -17.982 -13.446  12.221 1.00 . . D 323 LEU O    1 1 
       D 21  58276 4 1  6 ASP C    C -15.146 -11.894  12.130 1.00 . . D 324 ASP C    1 1 
       D 21  58277 4 1  6 ASP CA   C -15.408 -13.245  11.444 1.00 . . D 324 ASP CA   1 1 
       D 21  58278 4 1  6 ASP CB   C -14.192 -13.667  10.617 1.00 . . D 324 ASP CB   1 1 
       D 21  58279 4 1  6 ASP CG   C -14.378 -15.104  10.130 1.00 . . D 324 ASP CG   1 1 
       D 21  58280 4 1  6 ASP H    H -16.469 -12.968   9.591 1.00 . . D 324 ASP H    1 1 
       D 21  58281 4 1  6 ASP HA   H -15.603 -13.991  12.197 1.00 . . D 324 ASP HA   1 1 
       D 21  58282 4 1  6 ASP HB2  H -14.090 -13.006   9.767 1.00 . . D 324 ASP HB2  1 1 
       D 21  58283 4 1  6 ASP HB3  H -13.303 -13.609  11.226 1.00 . . D 324 ASP HB3  1 1 
       D 21  58284 4 1  6 ASP N    N -16.593 -13.130  10.547 1.00 . . D 324 ASP N    1 1 
       D 21  58285 4 1  6 ASP O    O -15.949 -11.425  12.913 1.00 . . D 324 ASP O    1 1 
       D 21  58286 4 1  6 ASP OD1  O -15.269 -15.770  10.634 1.00 . . D 324 ASP OD1  1 1 
       D 21  58287 4 1  6 ASP OD2  O -13.632 -15.515   9.257 1.00 . . D 324 ASP OD2  1 1 
       D 21  58288 4 1  7 GLY C    C -14.713  -8.887  11.962 1.00 . . D 325 GLY C    1 1 
       D 21  58289 4 1  7 GLY CA   C -13.746  -9.945  12.495 1.00 . . D 325 GLY CA   1 1 
       D 21  58290 4 1  7 GLY H    H -13.391 -11.640  11.219 1.00 . . D 325 GLY H    1 1 
       D 21  58291 4 1  7 GLY HA2  H -13.862 -10.036  13.566 1.00 . . D 325 GLY HA2  1 1 
       D 21  58292 4 1  7 GLY HA3  H -12.733  -9.647  12.267 1.00 . . D 325 GLY HA3  1 1 
       D 21  58293 4 1  7 GLY N    N -14.034 -11.259  11.849 1.00 . . D 325 GLY N    1 1 
       D 21  58294 4 1  7 GLY O    O -15.388  -9.090  10.972 1.00 . . D 325 GLY O    1 1 
       D 21  58295 4 1  8 GLU C    C -15.333  -6.303  10.701 1.00 . . D 326 GLU C    1 1 
       D 21  58296 4 1  8 GLU CA   C -15.700  -6.683  12.137 1.00 . . D 326 GLU CA   1 1 
       D 21  58297 4 1  8 GLU CB   C -15.560  -5.455  13.042 1.00 . . D 326 GLU CB   1 1 
       D 21  58298 4 1  8 GLU CD   C -16.077  -4.700  15.370 1.00 . . D 326 GLU CD   1 1 
       D 21  58299 4 1  8 GLU CG   C -15.653  -5.890  14.507 1.00 . . D 326 GLU CG   1 1 
       D 21  58300 4 1  8 GLU H    H -14.226  -7.613  13.404 1.00 . . D 326 GLU H    1 1 
       D 21  58301 4 1  8 GLU HA   H -16.719  -7.042  12.167 1.00 . . D 326 GLU HA   1 1 
       D 21  58302 4 1  8 GLU HB2  H -14.603  -4.984  12.865 1.00 . . D 326 GLU HB2  1 1 
       D 21  58303 4 1  8 GLU HB3  H -16.352  -4.756  12.824 1.00 . . D 326 GLU HB3  1 1 
       D 21  58304 4 1  8 GLU HG2  H -16.382  -6.681  14.602 1.00 . . D 326 GLU HG2  1 1 
       D 21  58305 4 1  8 GLU HG3  H -14.689  -6.248  14.838 1.00 . . D 326 GLU HG3  1 1 
       D 21  58306 4 1  8 GLU N    N -14.780  -7.756  12.609 1.00 . . D 326 GLU N    1 1 
       D 21  58307 4 1  8 GLU O    O -14.188  -6.034  10.392 1.00 . . D 326 GLU O    1 1 
       D 21  58308 4 1  8 GLU OE1  O -15.220  -3.901  15.709 1.00 . . D 326 GLU OE1  1 1 
       D 21  58309 4 1  8 GLU OE2  O -17.255  -4.609  15.682 1.00 . . D 326 GLU OE2  1 1 
       D 21  58310 4 1  9 TYR C    C -16.189  -4.406   8.222 1.00 . . D 327 TYR C    1 1 
       D 21  58311 4 1  9 TYR CA   C -15.999  -5.911   8.406 1.00 . . D 327 TYR CA   1 1 
       D 21  58312 4 1  9 TYR CB   C -16.950  -6.662   7.474 1.00 . . D 327 TYR CB   1 1 
       D 21  58313 4 1  9 TYR CD1  C -16.579  -8.874   8.636 1.00 . . D 327 TYR CD1  1 1 
       D 21  58314 4 1  9 TYR CD2  C -16.221  -8.734   6.235 1.00 . . D 327 TYR CD2  1 1 
       D 21  58315 4 1  9 TYR CE1  C -16.234 -10.233   8.607 1.00 . . D 327 TYR CE1  1 1 
       D 21  58316 4 1  9 TYR CE2  C -15.873 -10.092   6.207 1.00 . . D 327 TYR CE2  1 1 
       D 21  58317 4 1  9 TYR CG   C -16.575  -8.125   7.448 1.00 . . D 327 TYR CG   1 1 
       D 21  58318 4 1  9 TYR CZ   C -15.880 -10.842   7.393 1.00 . . D 327 TYR CZ   1 1 
       D 21  58319 4 1  9 TYR H    H -17.212  -6.496  10.087 1.00 . . D 327 TYR H    1 1 
       D 21  58320 4 1  9 TYR HA   H -14.980  -6.177   8.169 1.00 . . D 327 TYR HA   1 1 
       D 21  58321 4 1  9 TYR HB2  H -17.965  -6.557   7.830 1.00 . . D 327 TYR HB2  1 1 
       D 21  58322 4 1  9 TYR HB3  H -16.874  -6.253   6.476 1.00 . . D 327 TYR HB3  1 1 
       D 21  58323 4 1  9 TYR HD1  H -16.851  -8.405   9.571 1.00 . . D 327 TYR HD1  1 1 
       D 21  58324 4 1  9 TYR HD2  H -16.215  -8.157   5.322 1.00 . . D 327 TYR HD2  1 1 
       D 21  58325 4 1  9 TYR HE1  H -16.237 -10.810   9.522 1.00 . . D 327 TYR HE1  1 1 
       D 21  58326 4 1  9 TYR HE2  H -15.600 -10.560   5.273 1.00 . . D 327 TYR HE2  1 1 
       D 21  58327 4 1  9 TYR HH   H -15.471 -12.448   6.441 1.00 . . D 327 TYR HH   1 1 
       D 21  58328 4 1  9 TYR N    N -16.295  -6.278   9.820 1.00 . . D 327 TYR N    1 1 
       D 21  58329 4 1  9 TYR O    O -16.953  -3.777   8.927 1.00 . . D 327 TYR O    1 1 
       D 21  58330 4 1  9 TYR OH   O -15.544 -12.182   7.361 1.00 . . D 327 TYR OH   1 1 
       D 21  58331 4 1 10 PHE C    C -15.751  -2.088   5.547 1.00 . . D 328 PHE C    1 1 
       D 21  58332 4 1 10 PHE CA   C -15.644  -2.363   7.047 1.00 . . D 328 PHE CA   1 1 
       D 21  58333 4 1 10 PHE CB   C -14.420  -1.642   7.617 1.00 . . D 328 PHE CB   1 1 
       D 21  58334 4 1 10 PHE CD1  C -15.224  -1.268   9.980 1.00 . . D 328 PHE CD1  1 1 
       D 21  58335 4 1 10 PHE CD2  C -13.369  -2.793   9.607 1.00 . . D 328 PHE CD2  1 1 
       D 21  58336 4 1 10 PHE CE1  C -15.148  -1.515  11.360 1.00 . . D 328 PHE CE1  1 1 
       D 21  58337 4 1 10 PHE CE2  C -13.294  -3.040  10.986 1.00 . . D 328 PHE CE2  1 1 
       D 21  58338 4 1 10 PHE CG   C -14.334  -1.904   9.103 1.00 . . D 328 PHE CG   1 1 
       D 21  58339 4 1 10 PHE CZ   C -14.185  -2.402  11.864 1.00 . . D 328 PHE CZ   1 1 
       D 21  58340 4 1 10 PHE H    H -14.895  -4.355   6.720 1.00 . . D 328 PHE H    1 1 
       D 21  58341 4 1 10 PHE HA   H -16.534  -2.005   7.543 1.00 . . D 328 PHE HA   1 1 
       D 21  58342 4 1 10 PHE HB2  H -13.527  -2.007   7.131 1.00 . . D 328 PHE HB2  1 1 
       D 21  58343 4 1 10 PHE HB3  H -14.516  -0.580   7.444 1.00 . . D 328 PHE HB3  1 1 
       D 21  58344 4 1 10 PHE HD1  H -15.967  -0.584   9.595 1.00 . . D 328 PHE HD1  1 1 
       D 21  58345 4 1 10 PHE HD2  H -12.682  -3.284   8.932 1.00 . . D 328 PHE HD2  1 1 
       D 21  58346 4 1 10 PHE HE1  H -15.837  -1.024  12.035 1.00 . . D 328 PHE HE1  1 1 
       D 21  58347 4 1 10 PHE HE2  H -12.552  -3.727  11.372 1.00 . . D 328 PHE HE2  1 1 
       D 21  58348 4 1 10 PHE HZ   H -14.130  -2.595  12.924 1.00 . . D 328 PHE HZ   1 1 
       D 21  58349 4 1 10 PHE N    N -15.504  -3.827   7.277 1.00 . . D 328 PHE N    1 1 
       D 21  58350 4 1 10 PHE O    O -15.883  -2.994   4.747 1.00 . . D 328 PHE O    1 1 
       D 21  58351 4 1 11 THR C    C -15.056   0.806   3.455 1.00 . . D 329 THR C    1 1 
       D 21  58352 4 1 11 THR CA   C -15.802  -0.503   3.715 1.00 . . D 329 THR CA   1 1 
       D 21  58353 4 1 11 THR CB   C -17.273  -0.331   3.328 1.00 . . D 329 THR CB   1 1 
       D 21  58354 4 1 11 THR CG2  C -17.945  -1.702   3.242 1.00 . . D 329 THR CG2  1 1 
       D 21  58355 4 1 11 THR H    H -15.595  -0.132   5.826 1.00 . . D 329 THR H    1 1 
       D 21  58356 4 1 11 THR HA   H -15.363  -1.292   3.124 1.00 . . D 329 THR HA   1 1 
       D 21  58357 4 1 11 THR HB   H -17.336   0.157   2.366 1.00 . . D 329 THR HB   1 1 
       D 21  58358 4 1 11 THR HG1  H -17.503   1.326   4.318 1.00 . . D 329 THR HG1  1 1 
       D 21  58359 4 1 11 THR HG21 H -17.213  -2.447   2.964 1.00 . . D 329 THR HG21 1 1 
       D 21  58360 4 1 11 THR HG22 H -18.369  -1.955   4.202 1.00 . . D 329 THR HG22 1 1 
       D 21  58361 4 1 11 THR HG23 H -18.727  -1.672   2.498 1.00 . . D 329 THR HG23 1 1 
       D 21  58362 4 1 11 THR N    N -15.699  -0.844   5.162 1.00 . . D 329 THR N    1 1 
       D 21  58363 4 1 11 THR O    O -14.833   1.595   4.353 1.00 . . D 329 THR O    1 1 
       D 21  58364 4 1 11 THR OG1  O -17.926   0.463   4.306 1.00 . . D 329 THR OG1  1 1 
       D 21  58365 4 1 12 LEU C    C -14.240   2.734   0.494 1.00 . . D 330 LEU C    1 1 
       D 21  58366 4 1 12 LEU CA   C -13.919   2.294   1.921 1.00 . . D 330 LEU CA   1 1 
       D 21  58367 4 1 12 LEU CB   C -12.415   2.030   2.048 1.00 . . D 330 LEU CB   1 1 
       D 21  58368 4 1 12 LEU CD1  C -11.572   4.303   2.651 1.00 . . D 330 LEU CD1  1 1 
       D 21  58369 4 1 12 LEU CD2  C -10.206   2.817   1.183 1.00 . . D 330 LEU CD2  1 1 
       D 21  58370 4 1 12 LEU CG   C -11.629   3.246   1.549 1.00 . . D 330 LEU CG   1 1 
       D 21  58371 4 1 12 LEU H    H -14.843   0.389   1.527 1.00 . . D 330 LEU H    1 1 
       D 21  58372 4 1 12 LEU HA   H -14.209   3.069   2.614 1.00 . . D 330 LEU HA   1 1 
       D 21  58373 4 1 12 LEU HB2  H -12.171   1.843   3.083 1.00 . . D 330 LEU HB2  1 1 
       D 21  58374 4 1 12 LEU HB3  H -12.152   1.167   1.456 1.00 . . D 330 LEU HB3  1 1 
       D 21  58375 4 1 12 LEU HD11 H -12.061   3.925   3.537 1.00 . . D 330 LEU HD11 1 1 
       D 21  58376 4 1 12 LEU HD12 H -10.542   4.534   2.879 1.00 . . D 330 LEU HD12 1 1 
       D 21  58377 4 1 12 LEU HD13 H -12.076   5.198   2.316 1.00 . . D 330 LEU HD13 1 1 
       D 21  58378 4 1 12 LEU HD21 H -10.204   1.773   0.908 1.00 . . D 330 LEU HD21 1 1 
       D 21  58379 4 1 12 LEU HD22 H  -9.854   3.409   0.351 1.00 . . D 330 LEU HD22 1 1 
       D 21  58380 4 1 12 LEU HD23 H  -9.554   2.966   2.033 1.00 . . D 330 LEU HD23 1 1 
       D 21  58381 4 1 12 LEU HG   H -12.115   3.662   0.679 1.00 . . D 330 LEU HG   1 1 
       D 21  58382 4 1 12 LEU N    N -14.660   1.040   2.235 1.00 . . D 330 LEU N    1 1 
       D 21  58383 4 1 12 LEU O    O -14.224   1.946  -0.431 1.00 . . D 330 LEU O    1 1 
       D 21  58384 4 1 13 GLN C    C -13.543   4.872  -1.777 1.00 . . D 331 GLN C    1 1 
       D 21  58385 4 1 13 GLN CA   C -14.842   4.489  -1.061 1.00 . . D 331 GLN CA   1 1 
       D 21  58386 4 1 13 GLN CB   C -15.751   5.716  -0.960 1.00 . . D 331 GLN CB   1 1 
       D 21  58387 4 1 13 GLN CD   C -17.785   6.344  -2.272 1.00 . . D 331 GLN CD   1 1 
       D 21  58388 4 1 13 GLN CG   C -16.282   6.074  -2.350 1.00 . . D 331 GLN CG   1 1 
       D 21  58389 4 1 13 GLN H    H -14.529   4.613   1.064 1.00 . . D 331 GLN H    1 1 
       D 21  58390 4 1 13 GLN HA   H -15.345   3.713  -1.619 1.00 . . D 331 GLN HA   1 1 
       D 21  58391 4 1 13 GLN HB2  H -16.579   5.497  -0.301 1.00 . . D 331 GLN HB2  1 1 
       D 21  58392 4 1 13 GLN HB3  H -15.189   6.549  -0.565 1.00 . . D 331 GLN HB3  1 1 
       D 21  58393 4 1 13 GLN HE21 H -17.573   8.318  -2.305 1.00 . . D 331 GLN HE21 1 1 
       D 21  58394 4 1 13 GLN HE22 H -19.174   7.761  -2.211 1.00 . . D 331 GLN HE22 1 1 
       D 21  58395 4 1 13 GLN HG2  H -15.776   6.957  -2.709 1.00 . . D 331 GLN HG2  1 1 
       D 21  58396 4 1 13 GLN HG3  H -16.100   5.253  -3.026 1.00 . . D 331 GLN HG3  1 1 
       D 21  58397 4 1 13 GLN N    N -14.526   3.993   0.306 1.00 . . D 331 GLN N    1 1 
       D 21  58398 4 1 13 GLN NE2  N -18.213   7.576  -2.263 1.00 . . D 331 GLN NE2  1 1 
       D 21  58399 4 1 13 GLN O    O -12.732   5.610  -1.255 1.00 . . D 331 GLN O    1 1 
       D 21  58400 4 1 13 GLN OE1  O -18.578   5.425  -2.222 1.00 . . D 331 GLN OE1  1 1 
       D 21  58401 4 1 14 ILE C    C -12.467   5.321  -5.072 1.00 . . D 332 ILE C    1 1 
       D 21  58402 4 1 14 ILE CA   C -12.098   4.719  -3.712 1.00 . . D 332 ILE CA   1 1 
       D 21  58403 4 1 14 ILE CB   C -11.268   3.453  -3.925 1.00 . . D 332 ILE CB   1 1 
       D 21  58404 4 1 14 ILE CD1  C -10.616   1.328  -2.790 1.00 . . D 332 ILE CD1  1 1 
       D 21  58405 4 1 14 ILE CG1  C -10.994   2.795  -2.573 1.00 . . D 332 ILE CG1  1 1 
       D 21  58406 4 1 14 ILE CG2  C  -9.942   3.819  -4.592 1.00 . . D 332 ILE CG2  1 1 
       D 21  58407 4 1 14 ILE H    H -14.012   3.786  -3.372 1.00 . . D 332 ILE H    1 1 
       D 21  58408 4 1 14 ILE HA   H -11.523   5.436  -3.145 1.00 . . D 332 ILE HA   1 1 
       D 21  58409 4 1 14 ILE HB   H -11.813   2.769  -4.557 1.00 . . D 332 ILE HB   1 1 
       D 21  58410 4 1 14 ILE HD11 H -10.426   1.157  -3.839 1.00 . . D 332 ILE HD11 1 1 
       D 21  58411 4 1 14 ILE HD12 H  -9.728   1.098  -2.220 1.00 . . D 332 ILE HD12 1 1 
       D 21  58412 4 1 14 ILE HD13 H -11.428   0.695  -2.462 1.00 . . D 332 ILE HD13 1 1 
       D 21  58413 4 1 14 ILE HG12 H -10.181   3.308  -2.081 1.00 . . D 332 ILE HG12 1 1 
       D 21  58414 4 1 14 ILE HG13 H -11.880   2.849  -1.957 1.00 . . D 332 ILE HG13 1 1 
       D 21  58415 4 1 14 ILE HG21 H  -9.516   4.681  -4.100 1.00 . . D 332 ILE HG21 1 1 
       D 21  58416 4 1 14 ILE HG22 H  -9.259   2.985  -4.514 1.00 . . D 332 ILE HG22 1 1 
       D 21  58417 4 1 14 ILE HG23 H -10.113   4.048  -5.633 1.00 . . D 332 ILE HG23 1 1 
       D 21  58418 4 1 14 ILE N    N -13.341   4.377  -2.967 1.00 . . D 332 ILE N    1 1 
       D 21  58419 4 1 14 ILE O    O -13.006   4.653  -5.932 1.00 . . D 332 ILE O    1 1 
       D 21  58420 4 1 15 ARG C    C -11.528   6.733  -7.650 1.00 . . D 333 ARG C    1 1 
       D 21  58421 4 1 15 ARG CA   C -12.500   7.223  -6.574 1.00 . . D 333 ARG CA   1 1 
       D 21  58422 4 1 15 ARG CB   C -12.380   8.741  -6.436 1.00 . . D 333 ARG CB   1 1 
       D 21  58423 4 1 15 ARG CD   C -12.483  10.556  -8.147 1.00 . . D 333 ARG CD   1 1 
       D 21  58424 4 1 15 ARG CG   C -13.262   9.417  -7.487 1.00 . . D 333 ARG CG   1 1 
       D 21  58425 4 1 15 ARG CZ   C -11.535  10.971 -10.341 1.00 . . D 333 ARG CZ   1 1 
       D 21  58426 4 1 15 ARG H    H -11.734   7.096  -4.566 1.00 . . D 333 ARG H    1 1 
       D 21  58427 4 1 15 ARG HA   H -13.509   6.967  -6.860 1.00 . . D 333 ARG HA   1 1 
       D 21  58428 4 1 15 ARG HB2  H -12.703   9.040  -5.449 1.00 . . D 333 ARG HB2  1 1 
       D 21  58429 4 1 15 ARG HB3  H -11.353   9.037  -6.586 1.00 . . D 333 ARG HB3  1 1 
       D 21  58430 4 1 15 ARG HD2  H -13.135  11.404  -8.286 1.00 . . D 333 ARG HD2  1 1 
       D 21  58431 4 1 15 ARG HD3  H -11.653  10.836  -7.515 1.00 . . D 333 ARG HD3  1 1 
       D 21  58432 4 1 15 ARG HE   H -11.959   9.144  -9.685 1.00 . . D 333 ARG HE   1 1 
       D 21  58433 4 1 15 ARG HG2  H -13.547   8.693  -8.237 1.00 . . D 333 ARG HG2  1 1 
       D 21  58434 4 1 15 ARG HG3  H -14.147   9.816  -7.015 1.00 . . D 333 ARG HG3  1 1 
       D 21  58435 4 1 15 ARG HH11 H -11.906  12.566  -9.182 1.00 . . D 333 ARG HH11 1 1 
       D 21  58436 4 1 15 ARG HH12 H -11.223  12.910 -10.735 1.00 . . D 333 ARG HH12 1 1 
       D 21  58437 4 1 15 ARG HH21 H -11.067   9.590 -11.711 1.00 . . D 333 ARG HH21 1 1 
       D 21  58438 4 1 15 ARG HH22 H -10.750  11.232 -12.163 1.00 . . D 333 ARG HH22 1 1 
       D 21  58439 4 1 15 ARG N    N -12.174   6.578  -5.272 1.00 . . D 333 ARG N    1 1 
       D 21  58440 4 1 15 ARG NE   N -11.970  10.100  -9.468 1.00 . . D 333 ARG NE   1 1 
       D 21  58441 4 1 15 ARG NH1  N -11.557  12.249 -10.063 1.00 . . D 333 ARG NH1  1 1 
       D 21  58442 4 1 15 ARG NH2  N -11.083  10.566 -11.494 1.00 . . D 333 ARG NH2  1 1 
       D 21  58443 4 1 15 ARG O    O -10.381   6.438  -7.377 1.00 . . D 333 ARG O    1 1 
       D 21  58444 4 1 16 GLY C    C -11.273   4.685 -10.203 1.00 . . D 334 GLY C    1 1 
       D 21  58445 4 1 16 GLY CA   C -11.075   6.185  -9.970 1.00 . . D 334 GLY CA   1 1 
       D 21  58446 4 1 16 GLY H    H -12.901   6.898  -9.075 1.00 . . D 334 GLY H    1 1 
       D 21  58447 4 1 16 GLY HA2  H -11.309   6.722 -10.878 1.00 . . D 334 GLY HA2  1 1 
       D 21  58448 4 1 16 GLY HA3  H -10.047   6.371  -9.695 1.00 . . D 334 GLY HA3  1 1 
       D 21  58449 4 1 16 GLY N    N -11.976   6.649  -8.875 1.00 . . D 334 GLY N    1 1 
       D 21  58450 4 1 16 GLY O    O -11.289   3.898  -9.277 1.00 . . D 334 GLY O    1 1 
       D 21  58451 4 1 17 ARG C    C -10.284   2.104 -11.592 1.00 . . D 335 ARG C    1 1 
       D 21  58452 4 1 17 ARG CA   C -11.616   2.838 -11.733 1.00 . . D 335 ARG CA   1 1 
       D 21  58453 4 1 17 ARG CB   C -12.141   2.675 -13.162 1.00 . . D 335 ARG CB   1 1 
       D 21  58454 4 1 17 ARG CD   C -12.777   1.019 -14.920 1.00 . . D 335 ARG CD   1 1 
       D 21  58455 4 1 17 ARG CG   C -12.236   1.186 -13.500 1.00 . . D 335 ARG CG   1 1 
       D 21  58456 4 1 17 ARG CZ   C -13.150  -0.839 -16.437 1.00 . . D 335 ARG CZ   1 1 
       D 21  58457 4 1 17 ARG H    H -11.402   4.938 -12.167 1.00 . . D 335 ARG H    1 1 
       D 21  58458 4 1 17 ARG HA   H -12.327   2.421 -11.042 1.00 . . D 335 ARG HA   1 1 
       D 21  58459 4 1 17 ARG HB2  H -13.121   3.124 -13.240 1.00 . . D 335 ARG HB2  1 1 
       D 21  58460 4 1 17 ARG HB3  H -11.469   3.158 -13.857 1.00 . . D 335 ARG HB3  1 1 
       D 21  58461 4 1 17 ARG HD2  H -13.836   1.219 -14.928 1.00 . . D 335 ARG HD2  1 1 
       D 21  58462 4 1 17 ARG HD3  H -12.274   1.711 -15.581 1.00 . . D 335 ARG HD3  1 1 
       D 21  58463 4 1 17 ARG HE   H -11.904  -0.950 -14.896 1.00 . . D 335 ARG HE   1 1 
       D 21  58464 4 1 17 ARG HG2  H -11.255   0.739 -13.432 1.00 . . D 335 ARG HG2  1 1 
       D 21  58465 4 1 17 ARG HG3  H -12.903   0.701 -12.803 1.00 . . D 335 ARG HG3  1 1 
       D 21  58466 4 1 17 ARG HH11 H -14.154   0.859 -16.803 1.00 . . D 335 ARG HH11 1 1 
       D 21  58467 4 1 17 ARG HH12 H -14.451  -0.439 -17.909 1.00 . . D 335 ARG HH12 1 1 
       D 21  58468 4 1 17 ARG HH21 H -12.298  -2.647 -16.326 1.00 . . D 335 ARG HH21 1 1 
       D 21  58469 4 1 17 ARG HH22 H -13.407  -2.421 -17.638 1.00 . . D 335 ARG HH22 1 1 
       D 21  58470 4 1 17 ARG N    N -11.421   4.286 -11.436 1.00 . . D 335 ARG N    1 1 
       D 21  58471 4 1 17 ARG NE   N -12.531  -0.377 -15.384 1.00 . . D 335 ARG NE   1 1 
       D 21  58472 4 1 17 ARG NH1  N -13.983  -0.080 -17.102 1.00 . . D 335 ARG NH1  1 1 
       D 21  58473 4 1 17 ARG NH2  N -12.933  -2.064 -16.832 1.00 . . D 335 ARG NH2  1 1 
       D 21  58474 4 1 17 ARG O    O -10.153   1.180 -10.815 1.00 . . D 335 ARG O    1 1 
       D 21  58475 4 1 18 GLU C    C  -7.457   1.892 -10.816 1.00 . . D 336 GLU C    1 1 
       D 21  58476 4 1 18 GLU CA   C  -7.974   1.829 -12.254 1.00 . . D 336 GLU CA   1 1 
       D 21  58477 4 1 18 GLU CB   C  -6.982   2.529 -13.187 1.00 . . D 336 GLU CB   1 1 
       D 21  58478 4 1 18 GLU CD   C  -7.788   1.557 -15.345 1.00 . . D 336 GLU CD   1 1 
       D 21  58479 4 1 18 GLU CG   C  -6.626   1.598 -14.350 1.00 . . D 336 GLU CG   1 1 
       D 21  58480 4 1 18 GLU H    H  -9.429   3.250 -12.964 1.00 . . D 336 GLU H    1 1 
       D 21  58481 4 1 18 GLU HA   H  -8.078   0.797 -12.549 1.00 . . D 336 GLU HA   1 1 
       D 21  58482 4 1 18 GLU HB2  H  -7.428   3.434 -13.573 1.00 . . D 336 GLU HB2  1 1 
       D 21  58483 4 1 18 GLU HB3  H  -6.084   2.776 -12.638 1.00 . . D 336 GLU HB3  1 1 
       D 21  58484 4 1 18 GLU HG2  H  -5.739   1.965 -14.846 1.00 . . D 336 GLU HG2  1 1 
       D 21  58485 4 1 18 GLU HG3  H  -6.442   0.603 -13.971 1.00 . . D 336 GLU HG3  1 1 
       D 21  58486 4 1 18 GLU N    N  -9.298   2.505 -12.341 1.00 . . D 336 GLU N    1 1 
       D 21  58487 4 1 18 GLU O    O  -6.958   0.920 -10.283 1.00 . . D 336 GLU O    1 1 
       D 21  58488 4 1 18 GLU OE1  O  -8.424   2.582 -15.525 1.00 . . D 336 GLU OE1  1 1 
       D 21  58489 4 1 18 GLU OE2  O  -8.019   0.502 -15.911 1.00 . . D 336 GLU OE2  1 1 
       D 21  58490 4 1 19 ARG C    C  -7.817   2.170  -7.892 1.00 . . D 337 ARG C    1 1 
       D 21  58491 4 1 19 ARG CA   C  -7.074   3.156  -8.793 1.00 . . D 337 ARG CA   1 1 
       D 21  58492 4 1 19 ARG CB   C  -7.337   4.581  -8.313 1.00 . . D 337 ARG CB   1 1 
       D 21  58493 4 1 19 ARG CD   C  -6.578   6.362  -6.744 1.00 . . D 337 ARG CD   1 1 
       D 21  58494 4 1 19 ARG CG   C  -6.332   4.929  -7.227 1.00 . . D 337 ARG CG   1 1 
       D 21  58495 4 1 19 ARG CZ   C  -5.434   8.494  -6.941 1.00 . . D 337 ARG CZ   1 1 
       D 21  58496 4 1 19 ARG H    H  -7.961   3.802 -10.631 1.00 . . D 337 ARG H    1 1 
       D 21  58497 4 1 19 ARG HA   H  -6.014   2.952  -8.757 1.00 . . D 337 ARG HA   1 1 
       D 21  58498 4 1 19 ARG HB2  H  -7.228   5.267  -9.141 1.00 . . D 337 ARG HB2  1 1 
       D 21  58499 4 1 19 ARG HB3  H  -8.339   4.653  -7.914 1.00 . . D 337 ARG HB3  1 1 
       D 21  58500 4 1 19 ARG HD2  H  -7.416   6.783  -7.276 1.00 . . D 337 ARG HD2  1 1 
       D 21  58501 4 1 19 ARG HD3  H  -6.792   6.350  -5.685 1.00 . . D 337 ARG HD3  1 1 
       D 21  58502 4 1 19 ARG HE   H  -4.510   6.754  -7.205 1.00 . . D 337 ARG HE   1 1 
       D 21  58503 4 1 19 ARG HG2  H  -6.448   4.241  -6.402 1.00 . . D 337 ARG HG2  1 1 
       D 21  58504 4 1 19 ARG HG3  H  -5.334   4.848  -7.629 1.00 . . D 337 ARG HG3  1 1 
       D 21  58505 4 1 19 ARG HH11 H  -7.384   8.544  -6.479 1.00 . . D 337 ARG HH11 1 1 
       D 21  58506 4 1 19 ARG HH12 H  -6.612  10.085  -6.626 1.00 . . D 337 ARG HH12 1 1 
       D 21  58507 4 1 19 ARG HH21 H  -3.497   8.763  -7.368 1.00 . . D 337 ARG HH21 1 1 
       D 21  58508 4 1 19 ARG HH22 H  -4.416  10.209  -7.115 1.00 . . D 337 ARG HH22 1 1 
       D 21  58509 4 1 19 ARG N    N  -7.563   3.028 -10.186 1.00 . . D 337 ARG N    1 1 
       D 21  58510 4 1 19 ARG NE   N  -5.364   7.188  -6.996 1.00 . . D 337 ARG NE   1 1 
       D 21  58511 4 1 19 ARG NH1  N  -6.565   9.086  -6.658 1.00 . . D 337 ARG NH1  1 1 
       D 21  58512 4 1 19 ARG NH2  N  -4.365   9.212  -7.157 1.00 . . D 337 ARG NH2  1 1 
       D 21  58513 4 1 19 ARG O    O  -7.233   1.527  -7.040 1.00 . . D 337 ARG O    1 1 
       D 21  58514 4 1 20 PHE C    C  -9.305  -0.295  -7.325 1.00 . . D 338 PHE C    1 1 
       D 21  58515 4 1 20 PHE CA   C  -9.889   1.113  -7.222 1.00 . . D 338 PHE CA   1 1 
       D 21  58516 4 1 20 PHE CB   C -11.342   1.102  -7.702 1.00 . . D 338 PHE CB   1 1 
       D 21  58517 4 1 20 PHE CD1  C -12.347   0.122  -5.603 1.00 . . D 338 PHE CD1  1 1 
       D 21  58518 4 1 20 PHE CD2  C -12.570  -1.100  -7.691 1.00 . . D 338 PHE CD2  1 1 
       D 21  58519 4 1 20 PHE CE1  C -13.057  -0.888  -4.935 1.00 . . D 338 PHE CE1  1 1 
       D 21  58520 4 1 20 PHE CE2  C -13.280  -2.112  -7.023 1.00 . . D 338 PHE CE2  1 1 
       D 21  58521 4 1 20 PHE CG   C -12.103   0.015  -6.980 1.00 . . D 338 PHE CG   1 1 
       D 21  58522 4 1 20 PHE CZ   C -13.524  -2.005  -5.646 1.00 . . D 338 PHE CZ   1 1 
       D 21  58523 4 1 20 PHE H    H  -9.550   2.582  -8.761 1.00 . . D 338 PHE H    1 1 
       D 21  58524 4 1 20 PHE HA   H  -9.853   1.440  -6.196 1.00 . . D 338 PHE HA   1 1 
       D 21  58525 4 1 20 PHE HB2  H -11.795   2.060  -7.494 1.00 . . D 338 PHE HB2  1 1 
       D 21  58526 4 1 20 PHE HB3  H -11.367   0.913  -8.764 1.00 . . D 338 PHE HB3  1 1 
       D 21  58527 4 1 20 PHE HD1  H -11.991   0.981  -5.055 1.00 . . D 338 PHE HD1  1 1 
       D 21  58528 4 1 20 PHE HD2  H -12.382  -1.182  -8.751 1.00 . . D 338 PHE HD2  1 1 
       D 21  58529 4 1 20 PHE HE1  H -13.243  -0.803  -3.874 1.00 . . D 338 PHE HE1  1 1 
       D 21  58530 4 1 20 PHE HE2  H -13.636  -2.972  -7.572 1.00 . . D 338 PHE HE2  1 1 
       D 21  58531 4 1 20 PHE HZ   H -14.070  -2.783  -5.130 1.00 . . D 338 PHE HZ   1 1 
       D 21  58532 4 1 20 PHE N    N  -9.100   2.050  -8.070 1.00 . . D 338 PHE N    1 1 
       D 21  58533 4 1 20 PHE O    O  -8.960  -0.911  -6.336 1.00 . . D 338 PHE O    1 1 
       D 21  58534 4 1 21 GLU C    C  -7.308  -2.308  -7.946 1.00 . . D 339 GLU C    1 1 
       D 21  58535 4 1 21 GLU CA   C  -8.640  -2.186  -8.686 1.00 . . D 339 GLU CA   1 1 
       D 21  58536 4 1 21 GLU CB   C  -8.417  -2.467 -10.173 1.00 . . D 339 GLU CB   1 1 
       D 21  58537 4 1 21 GLU CD   C -10.106  -4.125 -10.971 1.00 . . D 339 GLU CD   1 1 
       D 21  58538 4 1 21 GLU CG   C  -9.767  -2.636 -10.873 1.00 . . D 339 GLU CG   1 1 
       D 21  58539 4 1 21 GLU H    H  -9.485  -0.299  -9.299 1.00 . . D 339 GLU H    1 1 
       D 21  58540 4 1 21 GLU HA   H  -9.337  -2.907  -8.287 1.00 . . D 339 GLU HA   1 1 
       D 21  58541 4 1 21 GLU HB2  H  -7.881  -1.643 -10.620 1.00 . . D 339 GLU HB2  1 1 
       D 21  58542 4 1 21 GLU HB3  H  -7.842  -3.373 -10.283 1.00 . . D 339 GLU HB3  1 1 
       D 21  58543 4 1 21 GLU HG2  H -10.535  -2.126 -10.307 1.00 . . D 339 GLU HG2  1 1 
       D 21  58544 4 1 21 GLU HG3  H  -9.712  -2.216 -11.866 1.00 . . D 339 GLU HG3  1 1 
       D 21  58545 4 1 21 GLU N    N  -9.195  -0.812  -8.515 1.00 . . D 339 GLU N    1 1 
       D 21  58546 4 1 21 GLU O    O  -6.994  -3.335  -7.385 1.00 . . D 339 GLU O    1 1 
       D 21  58547 4 1 21 GLU OE1  O  -9.386  -4.917 -10.385 1.00 . . D 339 GLU OE1  1 1 
       D 21  58548 4 1 21 GLU OE2  O -11.081  -4.449 -11.631 1.00 . . D 339 GLU OE2  1 1 
       D 21  58549 4 1 22 MET C    C  -5.393  -1.553  -5.779 1.00 . . D 340 MET C    1 1 
       D 21  58550 4 1 22 MET CA   C  -5.194  -1.337  -7.279 1.00 . . D 340 MET CA   1 1 
       D 21  58551 4 1 22 MET CB   C  -4.466  -0.017  -7.516 1.00 . . D 340 MET CB   1 1 
       D 21  58552 4 1 22 MET CE   C  -2.652   1.432  -5.333 1.00 . . D 340 MET CE   1 1 
       D 21  58553 4 1 22 MET CG   C  -2.965  -0.256  -7.436 1.00 . . D 340 MET CG   1 1 
       D 21  58554 4 1 22 MET H    H  -6.771  -0.461  -8.438 1.00 . . D 340 MET H    1 1 
       D 21  58555 4 1 22 MET HA   H  -4.611  -2.149  -7.686 1.00 . . D 340 MET HA   1 1 
       D 21  58556 4 1 22 MET HB2  H  -4.720   0.365  -8.493 1.00 . . D 340 MET HB2  1 1 
       D 21  58557 4 1 22 MET HB3  H  -4.757   0.699  -6.760 1.00 . . D 340 MET HB3  1 1 
       D 21  58558 4 1 22 MET HE1  H  -2.725   0.443  -4.904 1.00 . . D 340 MET HE1  1 1 
       D 21  58559 4 1 22 MET HE2  H  -1.932   2.021  -4.781 1.00 . . D 340 MET HE2  1 1 
       D 21  58560 4 1 22 MET HE3  H  -3.616   1.913  -5.286 1.00 . . D 340 MET HE3  1 1 
       D 21  58561 4 1 22 MET HG2  H  -2.761  -0.978  -6.663 1.00 . . D 340 MET HG2  1 1 
       D 21  58562 4 1 22 MET HG3  H  -2.621  -0.633  -8.385 1.00 . . D 340 MET HG3  1 1 
       D 21  58563 4 1 22 MET N    N  -6.511  -1.276  -7.960 1.00 . . D 340 MET N    1 1 
       D 21  58564 4 1 22 MET O    O  -4.772  -2.409  -5.179 1.00 . . D 340 MET O    1 1 
       D 21  58565 4 1 22 MET SD   S  -2.123   1.301  -7.058 1.00 . . D 340 MET SD   1 1 
       D 21  58566 4 1 23 PHE C    C  -6.974  -2.380  -3.430 1.00 . . D 341 PHE C    1 1 
       D 21  58567 4 1 23 PHE CA   C  -6.477  -0.961  -3.703 1.00 . . D 341 PHE CA   1 1 
       D 21  58568 4 1 23 PHE CB   C  -7.525   0.050  -3.230 1.00 . . D 341 PHE CB   1 1 
       D 21  58569 4 1 23 PHE CD1  C  -6.217   1.618  -1.742 1.00 . . D 341 PHE CD1  1 1 
       D 21  58570 4 1 23 PHE CD2  C  -6.896   2.387  -3.946 1.00 . . D 341 PHE CD2  1 1 
       D 21  58571 4 1 23 PHE CE1  C  -5.604   2.858  -1.498 1.00 . . D 341 PHE CE1  1 1 
       D 21  58572 4 1 23 PHE CE2  C  -6.283   3.627  -3.700 1.00 . . D 341 PHE CE2  1 1 
       D 21  58573 4 1 23 PHE CG   C  -6.861   1.381  -2.968 1.00 . . D 341 PHE CG   1 1 
       D 21  58574 4 1 23 PHE CZ   C  -5.640   3.863  -2.477 1.00 . . D 341 PHE CZ   1 1 
       D 21  58575 4 1 23 PHE H    H  -6.745  -0.107  -5.666 1.00 . . D 341 PHE H    1 1 
       D 21  58576 4 1 23 PHE HA   H  -5.553  -0.796  -3.177 1.00 . . D 341 PHE HA   1 1 
       D 21  58577 4 1 23 PHE HB2  H  -8.280   0.166  -3.994 1.00 . . D 341 PHE HB2  1 1 
       D 21  58578 4 1 23 PHE HB3  H  -7.984  -0.309  -2.321 1.00 . . D 341 PHE HB3  1 1 
       D 21  58579 4 1 23 PHE HD1  H  -6.188   0.845  -0.988 1.00 . . D 341 PHE HD1  1 1 
       D 21  58580 4 1 23 PHE HD2  H  -7.388   2.207  -4.890 1.00 . . D 341 PHE HD2  1 1 
       D 21  58581 4 1 23 PHE HE1  H  -5.109   3.040  -0.554 1.00 . . D 341 PHE HE1  1 1 
       D 21  58582 4 1 23 PHE HE2  H  -6.312   4.402  -4.456 1.00 . . D 341 PHE HE2  1 1 
       D 21  58583 4 1 23 PHE HZ   H  -5.172   4.818  -2.287 1.00 . . D 341 PHE HZ   1 1 
       D 21  58584 4 1 23 PHE N    N  -6.251  -0.791  -5.165 1.00 . . D 341 PHE N    1 1 
       D 21  58585 4 1 23 PHE O    O  -6.434  -3.093  -2.605 1.00 . . D 341 PHE O    1 1 
       D 21  58586 4 1 24 ARG C    C  -7.409  -5.192  -4.023 1.00 . . D 342 ARG C    1 1 
       D 21  58587 4 1 24 ARG CA   C  -8.538  -4.166  -3.906 1.00 . . D 342 ARG CA   1 1 
       D 21  58588 4 1 24 ARG CB   C  -9.609  -4.458  -4.963 1.00 . . D 342 ARG CB   1 1 
       D 21  58589 4 1 24 ARG CD   C -11.301  -6.177  -5.614 1.00 . . D 342 ARG CD   1 1 
       D 21  58590 4 1 24 ARG CG   C  -9.940  -5.954  -4.961 1.00 . . D 342 ARG CG   1 1 
       D 21  58591 4 1 24 ARG CZ   C -12.100  -6.705  -7.844 1.00 . . D 342 ARG CZ   1 1 
       D 21  58592 4 1 24 ARG H    H  -8.413  -2.203  -4.776 1.00 . . D 342 ARG H    1 1 
       D 21  58593 4 1 24 ARG HA   H  -8.978  -4.231  -2.923 1.00 . . D 342 ARG HA   1 1 
       D 21  58594 4 1 24 ARG HB2  H -10.501  -3.892  -4.736 1.00 . . D 342 ARG HB2  1 1 
       D 21  58595 4 1 24 ARG HB3  H  -9.240  -4.176  -5.937 1.00 . . D 342 ARG HB3  1 1 
       D 21  58596 4 1 24 ARG HD2  H -11.722  -7.105  -5.260 1.00 . . D 342 ARG HD2  1 1 
       D 21  58597 4 1 24 ARG HD3  H -11.960  -5.362  -5.359 1.00 . . D 342 ARG HD3  1 1 
       D 21  58598 4 1 24 ARG HE   H -10.306  -5.925  -7.507 1.00 . . D 342 ARG HE   1 1 
       D 21  58599 4 1 24 ARG HG2  H  -9.183  -6.491  -5.513 1.00 . . D 342 ARG HG2  1 1 
       D 21  58600 4 1 24 ARG HG3  H  -9.967  -6.317  -3.942 1.00 . . D 342 ARG HG3  1 1 
       D 21  58601 4 1 24 ARG HH11 H -13.329  -7.097  -6.307 1.00 . . D 342 ARG HH11 1 1 
       D 21  58602 4 1 24 ARG HH12 H -13.941  -7.498  -7.876 1.00 . . D 342 ARG HH12 1 1 
       D 21  58603 4 1 24 ARG HH21 H -11.105  -6.421  -9.558 1.00 . . D 342 ARG HH21 1 1 
       D 21  58604 4 1 24 ARG HH22 H -12.693  -7.097  -9.717 1.00 . . D 342 ARG HH22 1 1 
       D 21  58605 4 1 24 ARG N    N  -7.998  -2.795  -4.116 1.00 . . D 342 ARG N    1 1 
       D 21  58606 4 1 24 ARG NE   N -11.137  -6.239  -7.094 1.00 . . D 342 ARG NE   1 1 
       D 21  58607 4 1 24 ARG NH1  N -13.211  -7.131  -7.299 1.00 . . D 342 ARG NH1  1 1 
       D 21  58608 4 1 24 ARG NH2  N -11.954  -6.745  -9.140 1.00 . . D 342 ARG NH2  1 1 
       D 21  58609 4 1 24 ARG O    O  -7.369  -6.168  -3.302 1.00 . . D 342 ARG O    1 1 
       D 21  58610 4 1 25 GLU C    C  -4.602  -6.097  -3.802 1.00 . . D 343 GLU C    1 1 
       D 21  58611 4 1 25 GLU CA   C  -5.389  -5.971  -5.109 1.00 . . D 343 GLU CA   1 1 
       D 21  58612 4 1 25 GLU CB   C  -4.455  -5.492  -6.226 1.00 . . D 343 GLU CB   1 1 
       D 21  58613 4 1 25 GLU CD   C  -2.267  -5.894  -7.377 1.00 . . D 343 GLU CD   1 1 
       D 21  58614 4 1 25 GLU CG   C  -3.169  -6.324  -6.219 1.00 . . D 343 GLU CG   1 1 
       D 21  58615 4 1 25 GLU H    H  -6.560  -4.206  -5.519 1.00 . . D 343 GLU H    1 1 
       D 21  58616 4 1 25 GLU HA   H  -5.799  -6.935  -5.371 1.00 . . D 343 GLU HA   1 1 
       D 21  58617 4 1 25 GLU HB2  H  -4.953  -5.606  -7.180 1.00 . . D 343 GLU HB2  1 1 
       D 21  58618 4 1 25 GLU HB3  H  -4.213  -4.453  -6.072 1.00 . . D 343 GLU HB3  1 1 
       D 21  58619 4 1 25 GLU HG2  H  -2.649  -6.172  -5.284 1.00 . . D 343 GLU HG2  1 1 
       D 21  58620 4 1 25 GLU HG3  H  -3.417  -7.369  -6.326 1.00 . . D 343 GLU HG3  1 1 
       D 21  58621 4 1 25 GLU N    N  -6.503  -4.993  -4.937 1.00 . . D 343 GLU N    1 1 
       D 21  58622 4 1 25 GLU O    O  -4.235  -7.179  -3.392 1.00 . . D 343 GLU O    1 1 
       D 21  58623 4 1 25 GLU OE1  O  -2.562  -4.879  -7.988 1.00 . . D 343 GLU OE1  1 1 
       D 21  58624 4 1 25 GLU OE2  O  -1.297  -6.586  -7.634 1.00 . . D 343 GLU OE2  1 1 
       D 21  58625 4 1 26 LEU C    C  -4.336  -5.889  -0.854 1.00 . . D 344 LEU C    1 1 
       D 21  58626 4 1 26 LEU CA   C  -3.561  -5.068  -1.883 1.00 . . D 344 LEU CA   1 1 
       D 21  58627 4 1 26 LEU CB   C  -3.340  -3.653  -1.345 1.00 . . D 344 LEU CB   1 1 
       D 21  58628 4 1 26 LEU CD1  C  -2.186  -1.478  -1.775 1.00 . . D 344 LEU CD1  1 1 
       D 21  58629 4 1 26 LEU CD2  C  -0.923  -3.623  -1.973 1.00 . . D 344 LEU CD2  1 1 
       D 21  58630 4 1 26 LEU CG   C  -2.279  -2.947  -2.191 1.00 . . D 344 LEU CG   1 1 
       D 21  58631 4 1 26 LEU H    H  -4.635  -4.139  -3.504 1.00 . . D 344 LEU H    1 1 
       D 21  58632 4 1 26 LEU HA   H  -2.606  -5.536  -2.068 1.00 . . D 344 LEU HA   1 1 
       D 21  58633 4 1 26 LEU HB2  H  -4.268  -3.101  -1.397 1.00 . . D 344 LEU HB2  1 1 
       D 21  58634 4 1 26 LEU HB3  H  -3.009  -3.704  -0.320 1.00 . . D 344 LEU HB3  1 1 
       D 21  58635 4 1 26 LEU HD11 H  -3.020  -1.234  -1.133 1.00 . . D 344 LEU HD11 1 1 
       D 21  58636 4 1 26 LEU HD12 H  -1.262  -1.312  -1.243 1.00 . . D 344 LEU HD12 1 1 
       D 21  58637 4 1 26 LEU HD13 H  -2.214  -0.853  -2.655 1.00 . . D 344 LEU HD13 1 1 
       D 21  58638 4 1 26 LEU HD21 H  -0.972  -4.255  -1.099 1.00 . . D 344 LEU HD21 1 1 
       D 21  58639 4 1 26 LEU HD22 H  -0.676  -4.222  -2.837 1.00 . . D 344 LEU HD22 1 1 
       D 21  58640 4 1 26 LEU HD23 H  -0.165  -2.868  -1.829 1.00 . . D 344 LEU HD23 1 1 
       D 21  58641 4 1 26 LEU HG   H  -2.549  -3.010  -3.234 1.00 . . D 344 LEU HG   1 1 
       D 21  58642 4 1 26 LEU N    N  -4.333  -5.003  -3.154 1.00 . . D 344 LEU N    1 1 
       D 21  58643 4 1 26 LEU O    O  -3.788  -6.741  -0.180 1.00 . . D 344 LEU O    1 1 
       D 21  58644 4 1 27 ASN C    C  -6.334  -7.897  -0.042 1.00 . . D 345 ASN C    1 1 
       D 21  58645 4 1 27 ASN CA   C  -6.422  -6.400   0.261 1.00 . . D 345 ASN CA   1 1 
       D 21  58646 4 1 27 ASN CB   C  -7.879  -5.943   0.173 1.00 . . D 345 ASN CB   1 1 
       D 21  58647 4 1 27 ASN CG   C  -8.634  -6.402   1.421 1.00 . . D 345 ASN CG   1 1 
       D 21  58648 4 1 27 ASN H    H  -6.025  -4.948  -1.280 1.00 . . D 345 ASN H    1 1 
       D 21  58649 4 1 27 ASN HA   H  -6.046  -6.213   1.255 1.00 . . D 345 ASN HA   1 1 
       D 21  58650 4 1 27 ASN HB2  H  -7.916  -4.866   0.103 1.00 . . D 345 ASN HB2  1 1 
       D 21  58651 4 1 27 ASN HB3  H  -8.338  -6.377  -0.704 1.00 . . D 345 ASN HB3  1 1 
       D 21  58652 4 1 27 ASN HD21 H -10.423  -6.187   0.587 1.00 . . D 345 ASN HD21 1 1 
       D 21  58653 4 1 27 ASN HD22 H -10.432  -6.746   2.190 1.00 . . D 345 ASN HD22 1 1 
       D 21  58654 4 1 27 ASN N    N  -5.606  -5.640  -0.726 1.00 . . D 345 ASN N    1 1 
       D 21  58655 4 1 27 ASN ND2  N  -9.938  -6.448   1.399 1.00 . . D 345 ASN ND2  1 1 
       D 21  58656 4 1 27 ASN O    O  -6.183  -8.712   0.847 1.00 . . D 345 ASN O    1 1 
       D 21  58657 4 1 27 ASN OD1  O  -8.031  -6.719   2.429 1.00 . . D 345 ASN OD1  1 1 
       D 21  58658 4 1 28 GLU C    C  -4.985 -10.269  -1.283 1.00 . . D 346 GLU C    1 1 
       D 21  58659 4 1 28 GLU CA   C  -6.359  -9.708  -1.653 1.00 . . D 346 GLU CA   1 1 
       D 21  58660 4 1 28 GLU CB   C  -6.581  -9.868  -3.160 1.00 . . D 346 GLU CB   1 1 
       D 21  58661 4 1 28 GLU CD   C  -8.365 -10.298  -4.857 1.00 . . D 346 GLU CD   1 1 
       D 21  58662 4 1 28 GLU CG   C  -7.937 -10.533  -3.407 1.00 . . D 346 GLU CG   1 1 
       D 21  58663 4 1 28 GLU H    H  -6.553  -7.590  -1.988 1.00 . . D 346 GLU H    1 1 
       D 21  58664 4 1 28 GLU HA   H  -7.123 -10.253  -1.118 1.00 . . D 346 GLU HA   1 1 
       D 21  58665 4 1 28 GLU HB2  H  -6.562  -8.897  -3.632 1.00 . . D 346 GLU HB2  1 1 
       D 21  58666 4 1 28 GLU HB3  H  -5.799 -10.486  -3.575 1.00 . . D 346 GLU HB3  1 1 
       D 21  58667 4 1 28 GLU HG2  H  -7.855 -11.596  -3.221 1.00 . . D 346 GLU HG2  1 1 
       D 21  58668 4 1 28 GLU HG3  H  -8.674 -10.108  -2.743 1.00 . . D 346 GLU HG3  1 1 
       D 21  58669 4 1 28 GLU N    N  -6.431  -8.265  -1.290 1.00 . . D 346 GLU N    1 1 
       D 21  58670 4 1 28 GLU O    O  -4.862 -11.396  -0.845 1.00 . . D 346 GLU O    1 1 
       D 21  58671 4 1 28 GLU OE1  O  -7.524 -10.428  -5.730 1.00 . . D 346 GLU OE1  1 1 
       D 21  58672 4 1 28 GLU OE2  O  -9.529  -9.998  -5.069 1.00 . . D 346 GLU OE2  1 1 
       D 21  58673 4 1 29 ALA C    C  -2.505 -10.355   0.353 1.00 . . D 347 ALA C    1 1 
       D 21  58674 4 1 29 ALA CA   C  -2.582  -9.996  -1.133 1.00 . . D 347 ALA CA   1 1 
       D 21  58675 4 1 29 ALA CB   C  -1.552  -8.910  -1.450 1.00 . . D 347 ALA CB   1 1 
       D 21  58676 4 1 29 ALA H    H  -4.069  -8.597  -1.828 1.00 . . D 347 ALA H    1 1 
       D 21  58677 4 1 29 ALA HA   H  -2.369 -10.876  -1.721 1.00 . . D 347 ALA HA   1 1 
       D 21  58678 4 1 29 ALA HB1  H  -1.981  -8.194  -2.134 1.00 . . D 347 ALA HB1  1 1 
       D 21  58679 4 1 29 ALA HB2  H  -1.264  -8.409  -0.536 1.00 . . D 347 ALA HB2  1 1 
       D 21  58680 4 1 29 ALA HB3  H  -0.682  -9.362  -1.899 1.00 . . D 347 ALA HB3  1 1 
       D 21  58681 4 1 29 ALA N    N  -3.950  -9.499  -1.465 1.00 . . D 347 ALA N    1 1 
       D 21  58682 4 1 29 ALA O    O  -2.088 -11.435   0.720 1.00 . . D 347 ALA O    1 1 
       D 21  58683 4 1 30 LEU C    C  -3.714 -10.935   2.995 1.00 . . D 348 LEU C    1 1 
       D 21  58684 4 1 30 LEU CA   C  -2.830  -9.735   2.671 1.00 . . D 348 LEU CA   1 1 
       D 21  58685 4 1 30 LEU CB   C  -3.320  -8.514   3.451 1.00 . . D 348 LEU CB   1 1 
       D 21  58686 4 1 30 LEU CD1  C  -3.132  -6.021   3.475 1.00 . . D 348 LEU CD1  1 1 
       D 21  58687 4 1 30 LEU CD2  C  -1.148  -7.429   4.039 1.00 . . D 348 LEU CD2  1 1 
       D 21  58688 4 1 30 LEU CG   C  -2.399  -7.327   3.164 1.00 . . D 348 LEU CG   1 1 
       D 21  58689 4 1 30 LEU H    H  -3.216  -8.584   0.889 1.00 . . D 348 LEU H    1 1 
       D 21  58690 4 1 30 LEU HA   H  -1.811  -9.956   2.950 1.00 . . D 348 LEU HA   1 1 
       D 21  58691 4 1 30 LEU HB2  H  -4.329  -8.272   3.146 1.00 . . D 348 LEU HB2  1 1 
       D 21  58692 4 1 30 LEU HB3  H  -3.306  -8.733   4.508 1.00 . . D 348 LEU HB3  1 1 
       D 21  58693 4 1 30 LEU HD11 H  -4.111  -6.241   3.876 1.00 . . D 348 LEU HD11 1 1 
       D 21  58694 4 1 30 LEU HD12 H  -2.565  -5.454   4.199 1.00 . . D 348 LEU HD12 1 1 
       D 21  58695 4 1 30 LEU HD13 H  -3.236  -5.442   2.568 1.00 . . D 348 LEU HD13 1 1 
       D 21  58696 4 1 30 LEU HD21 H  -1.400  -7.906   4.975 1.00 . . D 348 LEU HD21 1 1 
       D 21  58697 4 1 30 LEU HD22 H  -0.399  -8.014   3.526 1.00 . . D 348 LEU HD22 1 1 
       D 21  58698 4 1 30 LEU HD23 H  -0.762  -6.439   4.232 1.00 . . D 348 LEU HD23 1 1 
       D 21  58699 4 1 30 LEU HG   H  -2.114  -7.338   2.123 1.00 . . D 348 LEU HG   1 1 
       D 21  58700 4 1 30 LEU N    N  -2.892  -9.452   1.209 1.00 . . D 348 LEU N    1 1 
       D 21  58701 4 1 30 LEU O    O  -3.359 -11.782   3.787 1.00 . . D 348 LEU O    1 1 
       D 21  58702 4 1 31 GLU C    C  -5.065 -13.472   2.305 1.00 . . D 349 GLU C    1 1 
       D 21  58703 4 1 31 GLU CA   C  -5.772 -12.161   2.663 1.00 . . D 349 GLU CA   1 1 
       D 21  58704 4 1 31 GLU CB   C  -7.041 -12.015   1.820 1.00 . . D 349 GLU CB   1 1 
       D 21  58705 4 1 31 GLU CD   C  -8.831 -11.799   3.549 1.00 . . D 349 GLU CD   1 1 
       D 21  58706 4 1 31 GLU CG   C  -8.004 -11.045   2.508 1.00 . . D 349 GLU CG   1 1 
       D 21  58707 4 1 31 GLU H    H  -5.129 -10.318   1.751 1.00 . . D 349 GLU H    1 1 
       D 21  58708 4 1 31 GLU HA   H  -6.033 -12.169   3.709 1.00 . . D 349 GLU HA   1 1 
       D 21  58709 4 1 31 GLU HB2  H  -6.781 -11.635   0.843 1.00 . . D 349 GLU HB2  1 1 
       D 21  58710 4 1 31 GLU HB3  H  -7.517 -12.978   1.716 1.00 . . D 349 GLU HB3  1 1 
       D 21  58711 4 1 31 GLU HG2  H  -7.442 -10.258   2.993 1.00 . . D 349 GLU HG2  1 1 
       D 21  58712 4 1 31 GLU HG3  H  -8.665 -10.612   1.771 1.00 . . D 349 GLU HG3  1 1 
       D 21  58713 4 1 31 GLU N    N  -4.864 -11.014   2.388 1.00 . . D 349 GLU N    1 1 
       D 21  58714 4 1 31 GLU O    O  -5.202 -14.468   2.988 1.00 . . D 349 GLU O    1 1 
       D 21  58715 4 1 31 GLU OE1  O  -8.310 -12.744   4.119 1.00 . . D 349 GLU OE1  1 1 
       D 21  58716 4 1 31 GLU OE2  O  -9.970 -11.416   3.762 1.00 . . D 349 GLU OE2  1 1 
       D 21  58717 4 1 32 LEU C    C  -2.592 -15.111   1.920 1.00 . . D 350 LEU C    1 1 
       D 21  58718 4 1 32 LEU CA   C  -3.607 -14.732   0.841 1.00 . . D 350 LEU CA   1 1 
       D 21  58719 4 1 32 LEU CB   C  -2.881 -14.510  -0.490 1.00 . . D 350 LEU CB   1 1 
       D 21  58720 4 1 32 LEU CD1  C  -3.545 -16.694  -1.501 1.00 . . D 350 LEU CD1  1 1 
       D 21  58721 4 1 32 LEU CD2  C  -1.401 -15.606  -2.180 1.00 . . D 350 LEU CD2  1 1 
       D 21  58722 4 1 32 LEU CG   C  -2.366 -15.851  -1.017 1.00 . . D 350 LEU CG   1 1 
       D 21  58723 4 1 32 LEU H    H  -4.218 -12.671   0.700 1.00 . . D 350 LEU H    1 1 
       D 21  58724 4 1 32 LEU HA   H  -4.325 -15.531   0.729 1.00 . . D 350 LEU HA   1 1 
       D 21  58725 4 1 32 LEU HB2  H  -3.567 -14.081  -1.205 1.00 . . D 350 LEU HB2  1 1 
       D 21  58726 4 1 32 LEU HB3  H  -2.048 -13.839  -0.339 1.00 . . D 350 LEU HB3  1 1 
       D 21  58727 4 1 32 LEU HD11 H  -4.464 -16.301  -1.088 1.00 . . D 350 LEU HD11 1 1 
       D 21  58728 4 1 32 LEU HD12 H  -3.594 -16.663  -2.579 1.00 . . D 350 LEU HD12 1 1 
       D 21  58729 4 1 32 LEU HD13 H  -3.415 -17.716  -1.176 1.00 . . D 350 LEU HD13 1 1 
       D 21  58730 4 1 32 LEU HD21 H  -1.551 -14.609  -2.568 1.00 . . D 350 LEU HD21 1 1 
       D 21  58731 4 1 32 LEU HD22 H  -0.384 -15.707  -1.831 1.00 . . D 350 LEU HD22 1 1 
       D 21  58732 4 1 32 LEU HD23 H  -1.589 -16.328  -2.961 1.00 . . D 350 LEU HD23 1 1 
       D 21  58733 4 1 32 LEU HG   H  -1.852 -16.375  -0.224 1.00 . . D 350 LEU HG   1 1 
       D 21  58734 4 1 32 LEU N    N  -4.314 -13.483   1.240 1.00 . . D 350 LEU N    1 1 
       D 21  58735 4 1 32 LEU O    O  -2.457 -16.263   2.284 1.00 . . D 350 LEU O    1 1 
       D 21  58736 4 1 33 LYS C    C  -1.584 -15.040   4.713 1.00 . . D 351 LYS C    1 1 
       D 21  58737 4 1 33 LYS CA   C  -0.874 -14.453   3.493 1.00 . . D 351 LYS CA   1 1 
       D 21  58738 4 1 33 LYS CB   C  -0.146 -13.166   3.891 1.00 . . D 351 LYS CB   1 1 
       D 21  58739 4 1 33 LYS CD   C   1.875 -12.241   5.029 1.00 . . D 351 LYS CD   1 1 
       D 21  58740 4 1 33 LYS CE   C   2.605 -11.536   3.884 1.00 . . D 351 LYS CE   1 1 
       D 21  58741 4 1 33 LYS CG   C   1.209 -13.516   4.504 1.00 . . D 351 LYS CG   1 1 
       D 21  58742 4 1 33 LYS H    H  -2.012 -13.229   2.133 1.00 . . D 351 LYS H    1 1 
       D 21  58743 4 1 33 LYS HA   H  -0.162 -15.169   3.114 1.00 . . D 351 LYS HA   1 1 
       D 21  58744 4 1 33 LYS HB2  H   0.003 -12.552   3.014 1.00 . . D 351 LYS HB2  1 1 
       D 21  58745 4 1 33 LYS HB3  H  -0.739 -12.623   4.613 1.00 . . D 351 LYS HB3  1 1 
       D 21  58746 4 1 33 LYS HD2  H   1.120 -11.584   5.435 1.00 . . D 351 LYS HD2  1 1 
       D 21  58747 4 1 33 LYS HD3  H   2.583 -12.497   5.803 1.00 . . D 351 LYS HD3  1 1 
       D 21  58748 4 1 33 LYS HE2  H   2.861 -12.256   3.122 1.00 . . D 351 LYS HE2  1 1 
       D 21  58749 4 1 33 LYS HE3  H   1.963 -10.777   3.460 1.00 . . D 351 LYS HE3  1 1 
       D 21  58750 4 1 33 LYS HG2  H   1.066 -14.210   5.321 1.00 . . D 351 LYS HG2  1 1 
       D 21  58751 4 1 33 LYS HG3  H   1.841 -13.967   3.754 1.00 . . D 351 LYS HG3  1 1 
       D 21  58752 4 1 33 LYS HZ1  H   3.763 -10.765   5.434 1.00 . . D 351 LYS HZ1  1 1 
       D 21  58753 4 1 33 LYS HZ2  H   4.664 -11.513   4.202 1.00 . . D 351 LYS HZ2  1 1 
       D 21  58754 4 1 33 LYS HZ3  H   3.989  -9.979   3.944 1.00 . . D 351 LYS HZ3  1 1 
       D 21  58755 4 1 33 LYS N    N  -1.880 -14.151   2.436 1.00 . . D 351 LYS N    1 1 
       D 21  58756 4 1 33 LYS NZ   N   3.849 -10.901   4.406 1.00 . . D 351 LYS NZ   1 1 
       D 21  58757 4 1 33 LYS O    O  -1.163 -16.033   5.277 1.00 . . D 351 LYS O    1 1 
       D 21  58758 4 1 34 ASP C    C  -3.844 -16.387   6.047 1.00 . . D 352 ASP C    1 1 
       D 21  58759 4 1 34 ASP CA   C  -3.420 -14.937   6.291 1.00 . . D 352 ASP CA   1 1 
       D 21  58760 4 1 34 ASP CB   C  -4.658 -14.067   6.482 1.00 . . D 352 ASP CB   1 1 
       D 21  58761 4 1 34 ASP CG   C  -4.295 -12.826   7.302 1.00 . . D 352 ASP CG   1 1 
       D 21  58762 4 1 34 ASP H    H  -2.979 -13.641   4.638 1.00 . . D 352 ASP H    1 1 
       D 21  58763 4 1 34 ASP HA   H  -2.800 -14.883   7.176 1.00 . . D 352 ASP HA   1 1 
       D 21  58764 4 1 34 ASP HB2  H  -5.032 -13.763   5.514 1.00 . . D 352 ASP HB2  1 1 
       D 21  58765 4 1 34 ASP HB3  H  -5.417 -14.628   6.999 1.00 . . D 352 ASP HB3  1 1 
       D 21  58766 4 1 34 ASP N    N  -2.662 -14.433   5.116 1.00 . . D 352 ASP N    1 1 
       D 21  58767 4 1 34 ASP O    O  -3.970 -17.171   6.967 1.00 . . D 352 ASP O    1 1 
       D 21  58768 4 1 34 ASP OD1  O  -3.130 -12.463   7.310 1.00 . . D 352 ASP OD1  1 1 
       D 21  58769 4 1 34 ASP OD2  O  -5.190 -12.256   7.903 1.00 . . D 352 ASP OD2  1 1 
       D 21  58770 4 1 35 ALA C    C  -3.372 -19.117   4.825 1.00 . . D 353 ALA C    1 1 
       D 21  58771 4 1 35 ALA CA   C  -4.506 -18.139   4.510 1.00 . . D 353 ALA CA   1 1 
       D 21  58772 4 1 35 ALA CB   C  -4.872 -18.246   3.027 1.00 . . D 353 ALA CB   1 1 
       D 21  58773 4 1 35 ALA H    H  -3.979 -16.091   4.090 1.00 . . D 353 ALA H    1 1 
       D 21  58774 4 1 35 ALA HA   H  -5.369 -18.388   5.110 1.00 . . D 353 ALA HA   1 1 
       D 21  58775 4 1 35 ALA HB1  H  -4.119 -17.752   2.432 1.00 . . D 353 ALA HB1  1 1 
       D 21  58776 4 1 35 ALA HB2  H  -4.931 -19.287   2.745 1.00 . . D 353 ALA HB2  1 1 
       D 21  58777 4 1 35 ALA HB3  H  -5.830 -17.776   2.859 1.00 . . D 353 ALA HB3  1 1 
       D 21  58778 4 1 35 ALA N    N  -4.077 -16.744   4.815 1.00 . . D 353 ALA N    1 1 
       D 21  58779 4 1 35 ALA O    O  -3.584 -20.158   5.413 1.00 . . D 353 ALA O    1 1 
       D 21  58780 4 1 36 GLN C    C  -0.509 -19.485   6.129 1.00 . . D 354 GLN C    1 1 
       D 21  58781 4 1 36 GLN CA   C  -1.031 -19.720   4.710 1.00 . . D 354 GLN CA   1 1 
       D 21  58782 4 1 36 GLN CB   C   0.091 -19.458   3.705 1.00 . . D 354 GLN CB   1 1 
       D 21  58783 4 1 36 GLN CD   C   0.779 -19.972   1.358 1.00 . . D 354 GLN CD   1 1 
       D 21  58784 4 1 36 GLN CG   C   0.019 -20.492   2.579 1.00 . . D 354 GLN CG   1 1 
       D 21  58785 4 1 36 GLN H    H  -2.018 -17.956   3.955 1.00 . . D 354 GLN H    1 1 
       D 21  58786 4 1 36 GLN HA   H  -1.369 -20.742   4.616 1.00 . . D 354 GLN HA   1 1 
       D 21  58787 4 1 36 GLN HB2  H  -0.020 -18.465   3.293 1.00 . . D 354 GLN HB2  1 1 
       D 21  58788 4 1 36 GLN HB3  H   1.044 -19.537   4.204 1.00 . . D 354 GLN HB3  1 1 
       D 21  58789 4 1 36 GLN HE21 H  -0.460 -18.451   1.064 1.00 . . D 354 GLN HE21 1 1 
       D 21  58790 4 1 36 GLN HE22 H   0.815 -18.571  -0.049 1.00 . . D 354 GLN HE22 1 1 
       D 21  58791 4 1 36 GLN HG2  H   0.461 -21.418   2.912 1.00 . . D 354 GLN HG2  1 1 
       D 21  58792 4 1 36 GLN HG3  H  -1.014 -20.661   2.310 1.00 . . D 354 GLN HG3  1 1 
       D 21  58793 4 1 36 GLN N    N  -2.171 -18.799   4.433 1.00 . . D 354 GLN N    1 1 
       D 21  58794 4 1 36 GLN NE2  N   0.343 -18.908   0.741 1.00 . . D 354 GLN NE2  1 1 
       D 21  58795 4 1 36 GLN O    O   0.285 -20.249   6.641 1.00 . . D 354 GLN O    1 1 
       D 21  58796 4 1 36 GLN OE1  O   1.782 -20.536   0.965 1.00 . . D 354 GLN OE1  1 1 
       D 21  58797 4 1 37 ALA C    C  -1.107 -19.169   9.117 1.00 . . D 355 ALA C    1 1 
       D 21  58798 4 1 37 ALA CA   C  -0.475 -18.162   8.158 1.00 . . D 355 ALA CA   1 1 
       D 21  58799 4 1 37 ALA CB   C  -0.880 -16.741   8.561 1.00 . . D 355 ALA CB   1 1 
       D 21  58800 4 1 37 ALA H    H  -1.590 -17.832   6.346 1.00 . . D 355 ALA H    1 1 
       D 21  58801 4 1 37 ALA HA   H   0.600 -18.254   8.196 1.00 . . D 355 ALA HA   1 1 
       D 21  58802 4 1 37 ALA HB1  H  -0.468 -16.036   7.856 1.00 . . D 355 ALA HB1  1 1 
       D 21  58803 4 1 37 ALA HB2  H  -1.958 -16.660   8.563 1.00 . . D 355 ALA HB2  1 1 
       D 21  58804 4 1 37 ALA HB3  H  -0.501 -16.525   9.550 1.00 . . D 355 ALA HB3  1 1 
       D 21  58805 4 1 37 ALA N    N  -0.948 -18.436   6.772 1.00 . . D 355 ALA N    1 1 
       D 21  58806 4 1 37 ALA O    O  -0.674 -19.325  10.242 1.00 . . D 355 ALA O    1 1 
       D 21  58807 4 1 38 GLY C    C  -2.048 -22.191   9.474 1.00 . . D 356 GLY C    1 1 
       D 21  58808 4 1 38 GLY CA   C  -2.784 -20.853   9.572 1.00 . . D 356 GLY CA   1 1 
       D 21  58809 4 1 38 GLY H    H  -2.464 -19.714   7.773 1.00 . . D 356 GLY H    1 1 
       D 21  58810 4 1 38 GLY HA2  H  -2.755 -20.497  10.592 1.00 . . D 356 GLY HA2  1 1 
       D 21  58811 4 1 38 GLY HA3  H  -3.810 -20.987   9.266 1.00 . . D 356 GLY HA3  1 1 
       D 21  58812 4 1 38 GLY N    N  -2.128 -19.855   8.682 1.00 . . D 356 GLY N    1 1 
       D 21  58813 4 1 38 GLY O    O  -2.273 -23.092  10.258 1.00 . . D 356 GLY O    1 1 
       D 21  58814 4 1 39 LYS C    C   0.836 -23.565   9.249 1.00 . . D 357 LYS C    1 1 
       D 21  58815 4 1 39 LYS CA   C  -0.418 -23.608   8.376 1.00 . . D 357 LYS CA   1 1 
       D 21  58816 4 1 39 LYS CB   C  -0.013 -23.798   6.914 1.00 . . D 357 LYS CB   1 1 
       D 21  58817 4 1 39 LYS CD   C  -1.569 -24.564   5.113 1.00 . . D 357 LYS CD   1 1 
       D 21  58818 4 1 39 LYS CE   C  -2.690 -25.573   4.856 1.00 . . D 357 LYS CE   1 1 
       D 21  58819 4 1 39 LYS CG   C  -0.751 -25.004   6.329 1.00 . . D 357 LYS CG   1 1 
       D 21  58820 4 1 39 LYS H    H  -0.997 -21.590   7.899 1.00 . . D 357 LYS H    1 1 
       D 21  58821 4 1 39 LYS HA   H  -1.042 -24.430   8.686 1.00 . . D 357 LYS HA   1 1 
       D 21  58822 4 1 39 LYS HB2  H  -0.271 -22.911   6.354 1.00 . . D 357 LYS HB2  1 1 
       D 21  58823 4 1 39 LYS HB3  H   1.051 -23.965   6.853 1.00 . . D 357 LYS HB3  1 1 
       D 21  58824 4 1 39 LYS HD2  H  -1.997 -23.590   5.300 1.00 . . D 357 LYS HD2  1 1 
       D 21  58825 4 1 39 LYS HD3  H  -0.927 -24.513   4.245 1.00 . . D 357 LYS HD3  1 1 
       D 21  58826 4 1 39 LYS HE2  H  -2.416 -26.529   5.276 1.00 . . D 357 LYS HE2  1 1 
       D 21  58827 4 1 39 LYS HE3  H  -3.602 -25.224   5.319 1.00 . . D 357 LYS HE3  1 1 
       D 21  58828 4 1 39 LYS HG2  H  -0.032 -25.753   6.028 1.00 . . D 357 LYS HG2  1 1 
       D 21  58829 4 1 39 LYS HG3  H  -1.413 -25.419   7.075 1.00 . . D 357 LYS HG3  1 1 
       D 21  58830 4 1 39 LYS HZ1  H  -2.022 -25.469   2.887 1.00 . . D 357 LYS HZ1  1 1 
       D 21  58831 4 1 39 LYS HZ2  H  -3.164 -26.696   3.169 1.00 . . D 357 LYS HZ2  1 1 
       D 21  58832 4 1 39 LYS HZ3  H  -3.665 -25.080   3.083 1.00 . . D 357 LYS HZ3  1 1 
       D 21  58833 4 1 39 LYS N    N  -1.168 -22.329   8.520 1.00 . . D 357 LYS N    1 1 
       D 21  58834 4 1 39 LYS NZ   N  -2.902 -25.716   3.387 1.00 . . D 357 LYS NZ   1 1 
       D 21  58835 4 1 39 LYS O    O   1.243 -22.520   9.715 1.00 . . D 357 LYS O    1 1 
       D 21  58836 4 1 40 GLU C    C   3.639 -23.612   9.835 1.00 . . D 358 GLU C    1 1 
       D 21  58837 4 1 40 GLU CA   C   2.678 -24.705  10.324 1.00 . . D 358 GLU CA   1 1 
       D 21  58838 4 1 40 GLU CB   C   3.358 -26.072  10.219 1.00 . . D 358 GLU CB   1 1 
       D 21  58839 4 1 40 GLU CD   C   3.537 -28.342  11.248 1.00 . . D 358 GLU CD   1 1 
       D 21  58840 4 1 40 GLU CG   C   2.948 -26.939  11.411 1.00 . . D 358 GLU CG   1 1 
       D 21  58841 4 1 40 GLU H    H   1.109 -25.525   9.092 1.00 . . D 358 GLU H    1 1 
       D 21  58842 4 1 40 GLU HA   H   2.404 -24.517  11.351 1.00 . . D 358 GLU HA   1 1 
       D 21  58843 4 1 40 GLU HB2  H   3.058 -26.558   9.300 1.00 . . D 358 GLU HB2  1 1 
       D 21  58844 4 1 40 GLU HB3  H   4.429 -25.942  10.225 1.00 . . D 358 GLU HB3  1 1 
       D 21  58845 4 1 40 GLU HG2  H   3.318 -26.496  12.322 1.00 . . D 358 GLU HG2  1 1 
       D 21  58846 4 1 40 GLU HG3  H   1.870 -27.006  11.453 1.00 . . D 358 GLU HG3  1 1 
       D 21  58847 4 1 40 GLU N    N   1.452 -24.692   9.477 1.00 . . D 358 GLU N    1 1 
       D 21  58848 4 1 40 GLU O    O   3.853 -23.475   8.645 1.00 . . D 358 GLU O    1 1 
       D 21  58849 4 1 40 GLU OE1  O   4.700 -28.436  10.890 1.00 . . D 358 GLU OE1  1 1 
       D 21  58850 4 1 40 GLU OE2  O   2.815 -29.297  11.481 1.00 . . D 358 GLU OE2  1 1 
       D 21  58851 4 1 41 PRO C    C   6.375 -22.350   9.722 1.00 . . D 359 PRO C    1 1 
       D 21  58852 4 1 41 PRO CA   C   5.135 -21.777  10.416 1.00 . . D 359 PRO CA   1 1 
       D 21  58853 4 1 41 PRO CB   C   5.510 -21.143  11.764 1.00 . . D 359 PRO CB   1 1 
       D 21  58854 4 1 41 PRO CD   C   3.939 -23.033  12.197 1.00 . . D 359 PRO CD   1 1 
       D 21  58855 4 1 41 PRO CG   C   4.757 -21.921  12.875 1.00 . . D 359 PRO CG   1 1 
       D 21  58856 4 1 41 PRO HA   H   4.651 -21.049   9.785 1.00 . . D 359 PRO HA   1 1 
       D 21  58857 4 1 41 PRO HB2  H   6.579 -21.216  11.918 1.00 . . D 359 PRO HB2  1 1 
       D 21  58858 4 1 41 PRO HB3  H   5.206 -20.108  11.777 1.00 . . D 359 PRO HB3  1 1 
       D 21  58859 4 1 41 PRO HD2  H   4.275 -24.006  12.529 1.00 . . D 359 PRO HD2  1 1 
       D 21  58860 4 1 41 PRO HD3  H   2.888 -22.905  12.403 1.00 . . D 359 PRO HD3  1 1 
       D 21  58861 4 1 41 PRO HG2  H   5.468 -22.356  13.565 1.00 . . D 359 PRO HG2  1 1 
       D 21  58862 4 1 41 PRO HG3  H   4.094 -21.255  13.404 1.00 . . D 359 PRO HG3  1 1 
       D 21  58863 4 1 41 PRO N    N   4.196 -22.864  10.757 1.00 . . D 359 PRO N    1 1 
       D 21  58864 4 1 41 PRO O    O   6.894 -23.378  10.105 1.00 . . D 359 PRO O    1 1 
       D 21  58865 4 1 42 GLY C    C   8.661 -21.083   7.131 1.00 . . D 360 GLY C    1 1 
       D 21  58866 4 1 42 GLY CA   C   8.056 -22.200   7.983 1.00 . . D 360 GLY CA   1 1 
       D 21  58867 4 1 42 GLY H    H   6.416 -20.864   8.403 1.00 . . D 360 GLY H    1 1 
       D 21  58868 4 1 42 GLY HA2  H   8.785 -22.537   8.706 1.00 . . D 360 GLY HA2  1 1 
       D 21  58869 4 1 42 GLY HA3  H   7.776 -23.023   7.345 1.00 . . D 360 GLY HA3  1 1 
       D 21  58870 4 1 42 GLY N    N   6.851 -21.691   8.699 1.00 . . D 360 GLY N    1 1 
       D 21  58871 4 1 42 GLY O    O   7.922 -20.192   6.744 1.00 . . D 360 GLY O    1 1 
       D 21  58872 4 1 42 GLY OXT  O   9.855 -21.136   6.880 1.00 . . D 360 GLY OXT  1 1 
       E 21  58873 5 2  5 HOH H1   H  -9.089  -7.940   4.383 1.00 . . B 503 HOH H1   1 1 
       E 21  58874 5 2  5 HOH H2   H  -9.576  -8.975   3.391 1.00 . . B 503 HOH H2   1 1 
       E 21  58875 5 2  5 HOH O    O  -9.831  -8.157   3.820 1.00 . . B 503 HOH O    1 1 
       E 21  58876 5 2  7 HOH H1   H   9.121   8.039   3.652 1.00 . . D 502 HOH H1   1 1 
       E 21  58877 5 2  7 HOH H2   H   9.528   9.103   2.654 1.00 . . D 502 HOH H2   1 1 
       E 21  58878 5 2  7 HOH O    O   9.819   8.277   3.042 1.00 . . D 502 HOH O    1 1 
       E 21  58879 5 2  8 HOH H1   H  -9.494   8.172  -3.837 1.00 . . D 504 HOH H1   1 1 
       E 21  58880 5 2  8 HOH H2   H  -9.877   9.202  -2.793 1.00 . . D 504 HOH H2   1 1 
       E 21  58881 5 2  8 HOH O    O -10.185   8.397  -3.214 1.00 . . D 504 HOH O    1 1 
       E 21  58882 5 2 10 HOH H1   H   8.735  -7.843  -5.044 1.00 . . A 501 HOH H1   1 1 
       E 21  58883 5 2 10 HOH H2   H   9.228  -8.918  -4.097 1.00 . . A 501 HOH H2   1 1 
       E 21  58884 5 2 10 HOH O    O   9.490  -8.094  -4.510 1.00 . . A 501 HOH O    1 1 
       A 22  58885 1 1  1 LYS C    C  21.308  21.382   9.217 1.00 . . A 319 LYS C    1 1 
       A 22  58886 1 1  1 LYS CA   C  21.917  21.801   7.878 1.00 . . A 319 LYS CA   1 1 
       A 22  58887 1 1  1 LYS CB   C  21.084  21.216   6.735 1.00 . . A 319 LYS CB   1 1 
       A 22  58888 1 1  1 LYS CD   C  20.914  21.412   4.249 1.00 . . A 319 LYS CD   1 1 
       A 22  58889 1 1  1 LYS CE   C  20.913  22.386   3.070 1.00 . . A 319 LYS CE   1 1 
       A 22  58890 1 1  1 LYS CG   C  21.077  22.190   5.555 1.00 . . A 319 LYS CG   1 1 
       A 22  58891 1 1  1 LYS H1   H  23.412  20.442   8.379 1.00 . . A 319 LYS H1   1 1 
       A 22  58892 1 1  1 LYS H2   H  23.531  21.052   6.798 1.00 . . A 319 LYS H2   1 1 
       A 22  58893 1 1  1 LYS H3   H  23.972  22.024   8.115 1.00 . . A 319 LYS H3   1 1 
       A 22  58894 1 1  1 LYS HA   H  21.921  22.879   7.805 1.00 . . A 319 LYS HA   1 1 
       A 22  58895 1 1  1 LYS HB2  H  21.513  20.274   6.422 1.00 . . A 319 LYS HB2  1 1 
       A 22  58896 1 1  1 LYS HB3  H  20.071  21.055   7.072 1.00 . . A 319 LYS HB3  1 1 
       A 22  58897 1 1  1 LYS HD2  H  21.733  20.715   4.141 1.00 . . A 319 LYS HD2  1 1 
       A 22  58898 1 1  1 LYS HD3  H  19.980  20.871   4.267 1.00 . . A 319 LYS HD3  1 1 
       A 22  58899 1 1  1 LYS HE2  H  19.933  22.402   2.617 1.00 . . A 319 LYS HE2  1 1 
       A 22  58900 1 1  1 LYS HE3  H  21.164  23.376   3.421 1.00 . . A 319 LYS HE3  1 1 
       A 22  58901 1 1  1 LYS HG2  H  20.256  22.884   5.668 1.00 . . A 319 LYS HG2  1 1 
       A 22  58902 1 1  1 LYS HG3  H  22.009  22.735   5.534 1.00 . . A 319 LYS HG3  1 1 
       A 22  58903 1 1  1 LYS HZ1  H  21.803  20.928   1.879 1.00 . . A 319 LYS HZ1  1 1 
       A 22  58904 1 1  1 LYS HZ2  H  21.778  22.474   1.178 1.00 . . A 319 LYS HZ2  1 1 
       A 22  58905 1 1  1 LYS HZ3  H  22.875  22.129   2.423 1.00 . . A 319 LYS HZ3  1 1 
       A 22  58906 1 1  1 LYS N    N  23.314  21.292   7.785 1.00 . . A 319 LYS N    1 1 
       A 22  58907 1 1  1 LYS NZ   N  21.918  21.945   2.062 1.00 . . A 319 LYS NZ   1 1 
       A 22  58908 1 1  1 LYS O    O  20.236  20.815   9.272 1.00 . . A 319 LYS O    1 1 
       A 22  58909 1 1  2 LYS C    C  21.213  19.760  11.671 1.00 . . A 320 LYS C    1 1 
       A 22  58910 1 1  2 LYS CA   C  21.444  21.272  11.634 1.00 . . A 320 LYS CA   1 1 
       A 22  58911 1 1  2 LYS CB   C  20.118  21.998  11.875 1.00 . . A 320 LYS CB   1 1 
       A 22  58912 1 1  2 LYS CD   C  19.071  24.018  12.905 1.00 . . A 320 LYS CD   1 1 
       A 22  58913 1 1  2 LYS CE   C  19.060  24.788  14.228 1.00 . . A 320 LYS CE   1 1 
       A 22  58914 1 1  2 LYS CG   C  20.351  23.186  12.810 1.00 . . A 320 LYS CG   1 1 
       A 22  58915 1 1  2 LYS H    H  22.850  22.114  10.235 1.00 . . A 320 LYS H    1 1 
       A 22  58916 1 1  2 LYS HA   H  22.151  21.547  12.402 1.00 . . A 320 LYS HA   1 1 
       A 22  58917 1 1  2 LYS HB2  H  19.725  22.351  10.933 1.00 . . A 320 LYS HB2  1 1 
       A 22  58918 1 1  2 LYS HB3  H  19.414  21.319  12.329 1.00 . . A 320 LYS HB3  1 1 
       A 22  58919 1 1  2 LYS HD2  H  19.034  24.717  12.080 1.00 . . A 320 LYS HD2  1 1 
       A 22  58920 1 1  2 LYS HD3  H  18.213  23.365  12.864 1.00 . . A 320 LYS HD3  1 1 
       A 22  58921 1 1  2 LYS HE2  H  18.359  25.606  14.161 1.00 . . A 320 LYS HE2  1 1 
       A 22  58922 1 1  2 LYS HE3  H  18.764  24.124  15.027 1.00 . . A 320 LYS HE3  1 1 
       A 22  58923 1 1  2 LYS HG2  H  20.620  22.824  13.793 1.00 . . A 320 LYS HG2  1 1 
       A 22  58924 1 1  2 LYS HG3  H  21.149  23.801  12.422 1.00 . . A 320 LYS HG3  1 1 
       A 22  58925 1 1  2 LYS HZ1  H  20.918  25.488  13.605 1.00 . . A 320 LYS HZ1  1 1 
       A 22  58926 1 1  2 LYS HZ2  H  20.346  26.218  15.025 1.00 . . A 320 LYS HZ2  1 1 
       A 22  58927 1 1  2 LYS HZ3  H  20.956  24.633  15.071 1.00 . . A 320 LYS HZ3  1 1 
       A 22  58928 1 1  2 LYS N    N  21.985  21.657  10.299 1.00 . . A 320 LYS N    1 1 
       A 22  58929 1 1  2 LYS NZ   N  20.423  25.322  14.504 1.00 . . A 320 LYS NZ   1 1 
       A 22  58930 1 1  2 LYS O    O  20.408  19.264  12.434 1.00 . . A 320 LYS O    1 1 
       A 22  58931 1 1  3 LYS C    C  20.296  17.206  10.416 1.00 . . A 321 LYS C    1 1 
       A 22  58932 1 1  3 LYS CA   C  21.733  17.545  10.837 1.00 . . A 321 LYS CA   1 1 
       A 22  58933 1 1  3 LYS CB   C  21.998  16.987  12.237 1.00 . . A 321 LYS CB   1 1 
       A 22  58934 1 1  3 LYS CD   C  24.117  16.190  13.296 1.00 . . A 321 LYS CD   1 1 
       A 22  58935 1 1  3 LYS CE   C  23.761  15.312  14.496 1.00 . . A 321 LYS CE   1 1 
       A 22  58936 1 1  3 LYS CG   C  23.114  15.943  12.168 1.00 . . A 321 LYS CG   1 1 
       A 22  58937 1 1  3 LYS H    H  22.555  19.445  10.243 1.00 . . A 321 LYS H    1 1 
       A 22  58938 1 1  3 LYS HA   H  22.429  17.108  10.138 1.00 . . A 321 LYS HA   1 1 
       A 22  58939 1 1  3 LYS HB2  H  22.297  17.792  12.894 1.00 . . A 321 LYS HB2  1 1 
       A 22  58940 1 1  3 LYS HB3  H  21.099  16.527  12.618 1.00 . . A 321 LYS HB3  1 1 
       A 22  58941 1 1  3 LYS HD2  H  25.111  15.946  12.953 1.00 . . A 321 LYS HD2  1 1 
       A 22  58942 1 1  3 LYS HD3  H  24.081  17.228  13.590 1.00 . . A 321 LYS HD3  1 1 
       A 22  58943 1 1  3 LYS HE2  H  22.686  15.255  14.594 1.00 . . A 321 LYS HE2  1 1 
       A 22  58944 1 1  3 LYS HE3  H  24.162  14.321  14.349 1.00 . . A 321 LYS HE3  1 1 
       A 22  58945 1 1  3 LYS HG2  H  22.688  14.955  12.271 1.00 . . A 321 LYS HG2  1 1 
       A 22  58946 1 1  3 LYS HG3  H  23.620  16.019  11.216 1.00 . . A 321 LYS HG3  1 1 
       A 22  58947 1 1  3 LYS HZ1  H  24.050  16.901  15.810 1.00 . . A 321 LYS HZ1  1 1 
       A 22  58948 1 1  3 LYS HZ2  H  23.999  15.380  16.565 1.00 . . A 321 LYS HZ2  1 1 
       A 22  58949 1 1  3 LYS HZ3  H  25.378  15.848  15.694 1.00 . . A 321 LYS HZ3  1 1 
       A 22  58950 1 1  3 LYS N    N  21.911  19.024  10.851 1.00 . . A 321 LYS N    1 1 
       A 22  58951 1 1  3 LYS NZ   N  24.341  15.904  15.735 1.00 . . A 321 LYS NZ   1 1 
       A 22  58952 1 1  3 LYS O    O  19.371  17.915  10.759 1.00 . . A 321 LYS O    1 1 
       A 22  58953 1 1  4 PRO C    C  17.930  15.334  10.380 1.00 . . A 322 PRO C    1 1 
       A 22  58954 1 1  4 PRO CA   C  18.840  15.680   9.197 1.00 . . A 322 PRO CA   1 1 
       A 22  58955 1 1  4 PRO CB   C  19.135  14.425   8.364 1.00 . . A 322 PRO CB   1 1 
       A 22  58956 1 1  4 PRO CD   C  21.292  15.286   9.271 1.00 . . A 322 PRO CD   1 1 
       A 22  58957 1 1  4 PRO CG   C  20.665  14.173   8.418 1.00 . . A 322 PRO CG   1 1 
       A 22  58958 1 1  4 PRO HA   H  18.383  16.434   8.576 1.00 . . A 322 PRO HA   1 1 
       A 22  58959 1 1  4 PRO HB2  H  18.606  13.577   8.777 1.00 . . A 322 PRO HB2  1 1 
       A 22  58960 1 1  4 PRO HB3  H  18.832  14.583   7.341 1.00 . . A 322 PRO HB3  1 1 
       A 22  58961 1 1  4 PRO HD2  H  21.780  14.863  10.138 1.00 . . A 322 PRO HD2  1 1 
       A 22  58962 1 1  4 PRO HD3  H  21.992  15.861   8.686 1.00 . . A 322 PRO HD3  1 1 
       A 22  58963 1 1  4 PRO HG2  H  20.860  13.209   8.867 1.00 . . A 322 PRO HG2  1 1 
       A 22  58964 1 1  4 PRO HG3  H  21.078  14.204   7.421 1.00 . . A 322 PRO HG3  1 1 
       A 22  58965 1 1  4 PRO N    N  20.155  16.132   9.680 1.00 . . A 322 PRO N    1 1 
       A 22  58966 1 1  4 PRO O    O  18.236  15.633  11.518 1.00 . . A 322 PRO O    1 1 
       A 22  58967 1 1  5 LEU C    C  16.404  13.075  11.922 1.00 . . A 323 LEU C    1 1 
       A 22  58968 1 1  5 LEU CA   C  15.891  14.339  11.229 1.00 . . A 323 LEU CA   1 1 
       A 22  58969 1 1  5 LEU CB   C  14.491  14.084  10.663 1.00 . . A 323 LEU CB   1 1 
       A 22  58970 1 1  5 LEU CD1  C  14.157  15.987   9.080 1.00 . . A 323 LEU CD1  1 1 
       A 22  58971 1 1  5 LEU CD2  C  12.264  15.205  10.509 1.00 . . A 323 LEU CD2  1 1 
       A 22  58972 1 1  5 LEU CG   C  13.778  15.420  10.448 1.00 . . A 323 LEU CG   1 1 
       A 22  58973 1 1  5 LEU H    H  16.589  14.472   9.196 1.00 . . A 323 LEU H    1 1 
       A 22  58974 1 1  5 LEU HA   H  15.847  15.149  11.941 1.00 . . A 323 LEU HA   1 1 
       A 22  58975 1 1  5 LEU HB2  H  14.574  13.562   9.721 1.00 . . A 323 LEU HB2  1 1 
       A 22  58976 1 1  5 LEU HB3  H  13.925  13.484  11.361 1.00 . . A 323 LEU HB3  1 1 
       A 22  58977 1 1  5 LEU HD11 H  14.556  15.197   8.461 1.00 . . A 323 LEU HD11 1 1 
       A 22  58978 1 1  5 LEU HD12 H  13.280  16.406   8.608 1.00 . . A 323 LEU HD12 1 1 
       A 22  58979 1 1  5 LEU HD13 H  14.902  16.759   9.203 1.00 . . A 323 LEU HD13 1 1 
       A 22  58980 1 1  5 LEU HD21 H  12.018  14.626  11.388 1.00 . . A 323 LEU HD21 1 1 
       A 22  58981 1 1  5 LEU HD22 H  11.767  16.164  10.559 1.00 . . A 323 LEU HD22 1 1 
       A 22  58982 1 1  5 LEU HD23 H  11.940  14.677   9.626 1.00 . . A 323 LEU HD23 1 1 
       A 22  58983 1 1  5 LEU HG   H  14.076  16.115  11.221 1.00 . . A 323 LEU HG   1 1 
       A 22  58984 1 1  5 LEU N    N  16.816  14.706  10.120 1.00 . . A 323 LEU N    1 1 
       A 22  58985 1 1  5 LEU O    O  17.155  12.307  11.355 1.00 . . A 323 LEU O    1 1 
       A 22  58986 1 1  6 ASP C    C  15.677  10.428  13.449 1.00 . . A 324 ASP C    1 1 
       A 22  58987 1 1  6 ASP CA   C  16.489  11.650  13.878 1.00 . . A 324 ASP CA   1 1 
       A 22  58988 1 1  6 ASP CB   C  16.322  11.868  15.384 1.00 . . A 324 ASP CB   1 1 
       A 22  58989 1 1  6 ASP CG   C  17.315  12.930  15.859 1.00 . . A 324 ASP CG   1 1 
       A 22  58990 1 1  6 ASP H    H  15.413  13.495  13.590 1.00 . . A 324 ASP H    1 1 
       A 22  58991 1 1  6 ASP HA   H  17.532  11.484  13.654 1.00 . . A 324 ASP HA   1 1 
       A 22  58992 1 1  6 ASP HB2  H  15.313  12.197  15.590 1.00 . . A 324 ASP HB2  1 1 
       A 22  58993 1 1  6 ASP HB3  H  16.512  10.942  15.904 1.00 . . A 324 ASP HB3  1 1 
       A 22  58994 1 1  6 ASP N    N  16.014  12.859  13.147 1.00 . . A 324 ASP N    1 1 
       A 22  58995 1 1  6 ASP O    O  15.852   9.344  13.969 1.00 . . A 324 ASP O    1 1 
       A 22  58996 1 1  6 ASP OD1  O  17.844  13.638  15.018 1.00 . . A 324 ASP OD1  1 1 
       A 22  58997 1 1  6 ASP OD2  O  17.529  13.018  17.057 1.00 . . A 324 ASP OD2  1 1 
       A 22  58998 1 1  7 GLY C    C  14.873   8.425  11.328 1.00 . . A 325 GLY C    1 1 
       A 22  58999 1 1  7 GLY CA   C  13.976   9.418  12.059 1.00 . . A 325 GLY CA   1 1 
       A 22  59000 1 1  7 GLY H    H  14.656  11.463  12.093 1.00 . . A 325 GLY H    1 1 
       A 22  59001 1 1  7 GLY HA2  H  13.537   8.937  12.920 1.00 . . A 325 GLY HA2  1 1 
       A 22  59002 1 1  7 GLY HA3  H  13.198   9.742  11.397 1.00 . . A 325 GLY HA3  1 1 
       A 22  59003 1 1  7 GLY N    N  14.788  10.584  12.505 1.00 . . A 325 GLY N    1 1 
       A 22  59004 1 1  7 GLY O    O  15.557   8.757  10.380 1.00 . . A 325 GLY O    1 1 
       A 22  59005 1 1  8 GLU C    C  15.251   5.946   9.678 1.00 . . A 326 GLU C    1 1 
       A 22  59006 1 1  8 GLU CA   C  15.714   6.164  11.120 1.00 . . A 326 GLU CA   1 1 
       A 22  59007 1 1  8 GLU CB   C  15.594   4.852  11.895 1.00 . . A 326 GLU CB   1 1 
       A 22  59008 1 1  8 GLU CD   C  16.343   3.715  13.989 1.00 . . A 326 GLU CD   1 1 
       A 22  59009 1 1  8 GLU CG   C  16.050   5.067  13.340 1.00 . . A 326 GLU CG   1 1 
       A 22  59010 1 1  8 GLU H    H  14.303   6.975  12.532 1.00 . . A 326 GLU H    1 1 
       A 22  59011 1 1  8 GLU HA   H  16.744   6.488  11.120 1.00 . . A 326 GLU HA   1 1 
       A 22  59012 1 1  8 GLU HB2  H  14.565   4.523  11.887 1.00 . . A 326 GLU HB2  1 1 
       A 22  59013 1 1  8 GLU HB3  H  16.216   4.103  11.431 1.00 . . A 326 GLU HB3  1 1 
       A 22  59014 1 1  8 GLU HG2  H  16.943   5.674  13.348 1.00 . . A 326 GLU HG2  1 1 
       A 22  59015 1 1  8 GLU HG3  H  15.270   5.569  13.893 1.00 . . A 326 GLU HG3  1 1 
       A 22  59016 1 1  8 GLU N    N  14.868   7.205  11.770 1.00 . . A 326 GLU N    1 1 
       A 22  59017 1 1  8 GLU O    O  14.075   5.801   9.408 1.00 . . A 326 GLU O    1 1 
       A 22  59018 1 1  8 GLU OE1  O  17.310   3.086  13.591 1.00 . . A 326 GLU OE1  1 1 
       A 22  59019 1 1  8 GLU OE2  O  15.597   3.330  14.875 1.00 . . A 326 GLU OE2  1 1 
       A 22  59020 1 1  9 TYR C    C  15.900   4.194   7.012 1.00 . . A 327 TYR C    1 1 
       A 22  59021 1 1  9 TYR CA   C  15.777   5.684   7.329 1.00 . . A 327 TYR CA   1 1 
       A 22  59022 1 1  9 TYR CB   C  16.700   6.489   6.412 1.00 . . A 327 TYR CB   1 1 
       A 22  59023 1 1  9 TYR CD1  C  16.699   8.608   7.775 1.00 . . A 327 TYR CD1  1 1 
       A 22  59024 1 1  9 TYR CD2  C  15.817   8.673   5.515 1.00 . . A 327 TYR CD2  1 1 
       A 22  59025 1 1  9 TYR CE1  C  16.418   9.972   7.924 1.00 . . A 327 TYR CE1  1 1 
       A 22  59026 1 1  9 TYR CE2  C  15.536  10.038   5.664 1.00 . . A 327 TYR CE2  1 1 
       A 22  59027 1 1  9 TYR CG   C  16.399   7.959   6.570 1.00 . . A 327 TYR CG   1 1 
       A 22  59028 1 1  9 TYR CZ   C  15.837  10.687   6.870 1.00 . . A 327 TYR CZ   1 1 
       A 22  59029 1 1  9 TYR H    H  17.111   6.019   8.987 1.00 . . A 327 TYR H    1 1 
       A 22  59030 1 1  9 TYR HA   H  14.754   6.000   7.182 1.00 . . A 327 TYR HA   1 1 
       A 22  59031 1 1  9 TYR HB2  H  17.729   6.300   6.679 1.00 . . A 327 TYR HB2  1 1 
       A 22  59032 1 1  9 TYR HB3  H  16.533   6.197   5.385 1.00 . . A 327 TYR HB3  1 1 
       A 22  59033 1 1  9 TYR HD1  H  17.147   8.058   8.588 1.00 . . A 327 TYR HD1  1 1 
       A 22  59034 1 1  9 TYR HD2  H  15.585   8.173   4.587 1.00 . . A 327 TYR HD2  1 1 
       A 22  59035 1 1  9 TYR HE1  H  16.648  10.472   8.853 1.00 . . A 327 TYR HE1  1 1 
       A 22  59036 1 1  9 TYR HE2  H  15.087  10.590   4.851 1.00 . . A 327 TYR HE2  1 1 
       A 22  59037 1 1  9 TYR HH   H  14.698  12.113   7.432 1.00 . . A 327 TYR HH   1 1 
       A 22  59038 1 1  9 TYR N    N  16.168   5.909   8.749 1.00 . . A 327 TYR N    1 1 
       A 22  59039 1 1  9 TYR O    O  16.653   3.479   7.644 1.00 . . A 327 TYR O    1 1 
       A 22  59040 1 1  9 TYR OH   O  15.558  12.031   7.016 1.00 . . A 327 TYR OH   1 1 
       A 22  59041 1 1 10 PHE C    C  15.222   2.079   4.192 1.00 . . A 328 PHE C    1 1 
       A 22  59042 1 1 10 PHE CA   C  15.247   2.264   5.710 1.00 . . A 328 PHE CA   1 1 
       A 22  59043 1 1 10 PHE CB   C  14.058   1.532   6.335 1.00 . . A 328 PHE CB   1 1 
       A 22  59044 1 1 10 PHE CD1  C  15.089   0.733   8.492 1.00 . . A 328 PHE CD1  1 1 
       A 22  59045 1 1 10 PHE CD2  C  13.383   2.458   8.583 1.00 . . A 328 PHE CD2  1 1 
       A 22  59046 1 1 10 PHE CE1  C  15.204   0.773   9.888 1.00 . . A 328 PHE CE1  1 1 
       A 22  59047 1 1 10 PHE CE2  C  13.499   2.499   9.978 1.00 . . A 328 PHE CE2  1 1 
       A 22  59048 1 1 10 PHE CG   C  14.179   1.576   7.840 1.00 . . A 328 PHE CG   1 1 
       A 22  59049 1 1 10 PHE CZ   C  14.409   1.656  10.631 1.00 . . A 328 PHE CZ   1 1 
       A 22  59050 1 1 10 PHE H    H  14.559   4.301   5.550 1.00 . . A 328 PHE H    1 1 
       A 22  59051 1 1 10 PHE HA   H  16.166   1.856   6.106 1.00 . . A 328 PHE HA   1 1 
       A 22  59052 1 1 10 PHE HB2  H  13.139   2.013   6.032 1.00 . . A 328 PHE HB2  1 1 
       A 22  59053 1 1 10 PHE HB3  H  14.053   0.505   6.004 1.00 . . A 328 PHE HB3  1 1 
       A 22  59054 1 1 10 PHE HD1  H  15.701   0.053   7.919 1.00 . . A 328 PHE HD1  1 1 
       A 22  59055 1 1 10 PHE HD2  H  12.680   3.107   8.080 1.00 . . A 328 PHE HD2  1 1 
       A 22  59056 1 1 10 PHE HE1  H  15.904   0.124  10.391 1.00 . . A 328 PHE HE1  1 1 
       A 22  59057 1 1 10 PHE HE2  H  12.888   3.179  10.552 1.00 . . A 328 PHE HE2  1 1 
       A 22  59058 1 1 10 PHE HZ   H  14.498   1.687  11.707 1.00 . . A 328 PHE HZ   1 1 
       A 22  59059 1 1 10 PHE N    N  15.166   3.714   6.047 1.00 . . A 328 PHE N    1 1 
       A 22  59060 1 1 10 PHE O    O  15.280   3.029   3.437 1.00 . . A 328 PHE O    1 1 
       A 22  59061 1 1 11 THR C    C  14.369  -0.713   2.011 1.00 . . A 329 THR C    1 1 
       A 22  59062 1 1 11 THR CA   C  15.112   0.598   2.274 1.00 . . A 329 THR CA   1 1 
       A 22  59063 1 1 11 THR CB   C  16.546   0.485   1.749 1.00 . . A 329 THR CB   1 1 
       A 22  59064 1 1 11 THR CG2  C  17.248   1.837   1.879 1.00 . . A 329 THR CG2  1 1 
       A 22  59065 1 1 11 THR H    H  15.096   0.106   4.370 1.00 . . A 329 THR H    1 1 
       A 22  59066 1 1 11 THR HA   H  14.605   1.408   1.773 1.00 . . A 329 THR HA   1 1 
       A 22  59067 1 1 11 THR HB   H  16.528   0.192   0.710 1.00 . . A 329 THR HB   1 1 
       A 22  59068 1 1 11 THR HG1  H  18.011  -0.772   1.991 1.00 . . A 329 THR HG1  1 1 
       A 22  59069 1 1 11 THR HG21 H  16.550   2.628   1.652 1.00 . . A 329 THR HG21 1 1 
       A 22  59070 1 1 11 THR HG22 H  17.613   1.957   2.888 1.00 . . A 329 THR HG22 1 1 
       A 22  59071 1 1 11 THR HG23 H  18.079   1.879   1.189 1.00 . . A 329 THR HG23 1 1 
       A 22  59072 1 1 11 THR N    N  15.139   0.857   3.742 1.00 . . A 329 THR N    1 1 
       A 22  59073 1 1 11 THR O    O  14.218  -1.538   2.889 1.00 . . A 329 THR O    1 1 
       A 22  59074 1 1 11 THR OG1  O  17.250  -0.492   2.504 1.00 . . A 329 THR OG1  1 1 
       A 22  59075 1 1 12 LEU C    C  13.362  -2.536  -0.970 1.00 . . A 330 LEU C    1 1 
       A 22  59076 1 1 12 LEU CA   C  13.160  -2.168   0.502 1.00 . . A 330 LEU CA   1 1 
       A 22  59077 1 1 12 LEU CB   C  11.669  -1.959   0.776 1.00 . . A 330 LEU CB   1 1 
       A 22  59078 1 1 12 LEU CD1  C  10.914  -4.238   1.469 1.00 . . A 330 LEU CD1  1 1 
       A 22  59079 1 1 12 LEU CD2  C   9.437  -2.808   0.051 1.00 . . A 330 LEU CD2  1 1 
       A 22  59080 1 1 12 LEU CG   C  10.887  -3.200   0.346 1.00 . . A 330 LEU CG   1 1 
       A 22  59081 1 1 12 LEU H    H  14.025  -0.234   0.113 1.00 . . A 330 LEU H    1 1 
       A 22  59082 1 1 12 LEU HA   H  13.532  -2.966   1.128 1.00 . . A 330 LEU HA   1 1 
       A 22  59083 1 1 12 LEU HB2  H  11.519  -1.787   1.832 1.00 . . A 330 LEU HB2  1 1 
       A 22  59084 1 1 12 LEU HB3  H  11.318  -1.103   0.219 1.00 . . A 330 LEU HB3  1 1 
       A 22  59085 1 1 12 LEU HD11 H  10.857  -3.736   2.424 1.00 . . A 330 LEU HD11 1 1 
       A 22  59086 1 1 12 LEU HD12 H  10.072  -4.905   1.364 1.00 . . A 330 LEU HD12 1 1 
       A 22  59087 1 1 12 LEU HD13 H  11.831  -4.804   1.415 1.00 . . A 330 LEU HD13 1 1 
       A 22  59088 1 1 12 LEU HD21 H   9.348  -1.733   0.049 1.00 . . A 330 LEU HD21 1 1 
       A 22  59089 1 1 12 LEU HD22 H   9.149  -3.195  -0.916 1.00 . . A 330 LEU HD22 1 1 
       A 22  59090 1 1 12 LEU HD23 H   8.791  -3.222   0.811 1.00 . . A 330 LEU HD23 1 1 
       A 22  59091 1 1 12 LEU HG   H  11.336  -3.620  -0.543 1.00 . . A 330 LEU HG   1 1 
       A 22  59092 1 1 12 LEU N    N  13.897  -0.911   0.810 1.00 . . A 330 LEU N    1 1 
       A 22  59093 1 1 12 LEU O    O  13.206  -1.714  -1.852 1.00 . . A 330 LEU O    1 1 
       A 22  59094 1 1 13 GLN C    C  12.580  -4.618  -3.260 1.00 . . A 331 GLN C    1 1 
       A 22  59095 1 1 13 GLN CA   C  13.917  -4.190  -2.654 1.00 . . A 331 GLN CA   1 1 
       A 22  59096 1 1 13 GLN CB   C  14.897  -5.365  -2.692 1.00 . . A 331 GLN CB   1 1 
       A 22  59097 1 1 13 GLN CD   C  15.939  -7.056  -4.208 1.00 . . A 331 GLN CD   1 1 
       A 22  59098 1 1 13 GLN CG   C  15.245  -5.693  -4.144 1.00 . . A 331 GLN CG   1 1 
       A 22  59099 1 1 13 GLN H    H  13.826  -4.412  -0.514 1.00 . . A 331 GLN H    1 1 
       A 22  59100 1 1 13 GLN HA   H  14.322  -3.364  -3.221 1.00 . . A 331 GLN HA   1 1 
       A 22  59101 1 1 13 GLN HB2  H  15.795  -5.102  -2.154 1.00 . . A 331 GLN HB2  1 1 
       A 22  59102 1 1 13 GLN HB3  H  14.440  -6.228  -2.230 1.00 . . A 331 GLN HB3  1 1 
       A 22  59103 1 1 13 GLN HE21 H  17.669  -6.306  -4.831 1.00 . . A 331 GLN HE21 1 1 
       A 22  59104 1 1 13 GLN HE22 H  17.638  -7.991  -4.632 1.00 . . A 331 GLN HE22 1 1 
       A 22  59105 1 1 13 GLN HG2  H  14.342  -5.722  -4.735 1.00 . . A 331 GLN HG2  1 1 
       A 22  59106 1 1 13 GLN HG3  H  15.909  -4.937  -4.536 1.00 . . A 331 GLN HG3  1 1 
       A 22  59107 1 1 13 GLN N    N  13.708  -3.766  -1.241 1.00 . . A 331 GLN N    1 1 
       A 22  59108 1 1 13 GLN NE2  N  17.185  -7.123  -4.588 1.00 . . A 331 GLN NE2  1 1 
       A 22  59109 1 1 13 GLN O    O  11.877  -5.443  -2.710 1.00 . . A 331 GLN O    1 1 
       A 22  59110 1 1 13 GLN OE1  O  15.340  -8.070  -3.907 1.00 . . A 331 GLN OE1  1 1 
       A 22  59111 1 1 14 ILE C    C  11.174  -4.936  -6.446 1.00 . . A 332 ILE C    1 1 
       A 22  59112 1 1 14 ILE CA   C  10.926  -4.448  -5.018 1.00 . . A 332 ILE CA   1 1 
       A 22  59113 1 1 14 ILE CB   C   9.999  -3.234  -5.049 1.00 . . A 332 ILE CB   1 1 
       A 22  59114 1 1 14 ILE CD1  C   9.342  -1.220  -3.721 1.00 . . A 332 ILE CD1  1 1 
       A 22  59115 1 1 14 ILE CG1  C   9.886  -2.648  -3.640 1.00 . . A 332 ILE CG1  1 1 
       A 22  59116 1 1 14 ILE CG2  C   8.612  -3.661  -5.534 1.00 . . A 332 ILE CG2  1 1 
       A 22  59117 1 1 14 ILE H    H  12.798  -3.402  -4.814 1.00 . . A 332 ILE H    1 1 
       A 22  59118 1 1 14 ILE HA   H  10.464  -5.236  -4.442 1.00 . . A 332 ILE HA   1 1 
       A 22  59119 1 1 14 ILE HB   H  10.401  -2.488  -5.721 1.00 . . A 332 ILE HB   1 1 
       A 22  59120 1 1 14 ILE HD11 H   8.841  -1.080  -4.668 1.00 . . A 332 ILE HD11 1 1 
       A 22  59121 1 1 14 ILE HD12 H   8.643  -1.057  -2.916 1.00 . . A 332 ILE HD12 1 1 
       A 22  59122 1 1 14 ILE HD13 H  10.160  -0.518  -3.637 1.00 . . A 332 ILE HD13 1 1 
       A 22  59123 1 1 14 ILE HG12 H   9.217  -3.258  -3.050 1.00 . . A 332 ILE HG12 1 1 
       A 22  59124 1 1 14 ILE HG13 H  10.862  -2.634  -3.180 1.00 . . A 332 ILE HG13 1 1 
       A 22  59125 1 1 14 ILE HG21 H   8.388  -4.648  -5.158 1.00 . . A 332 ILE HG21 1 1 
       A 22  59126 1 1 14 ILE HG22 H   7.872  -2.962  -5.172 1.00 . . A 332 ILE HG22 1 1 
       A 22  59127 1 1 14 ILE HG23 H   8.597  -3.675  -6.613 1.00 . . A 332 ILE HG23 1 1 
       A 22  59128 1 1 14 ILE N    N  12.219  -4.066  -4.386 1.00 . . A 332 ILE N    1 1 
       A 22  59129 1 1 14 ILE O    O  11.558  -4.179  -7.315 1.00 . . A 332 ILE O    1 1 
       A 22  59130 1 1 15 ARG C    C  10.045  -6.246  -8.989 1.00 . . A 333 ARG C    1 1 
       A 22  59131 1 1 15 ARG CA   C  11.170  -6.732  -8.072 1.00 . . A 333 ARG CA   1 1 
       A 22  59132 1 1 15 ARG CB   C  11.171  -8.261  -8.031 1.00 . . A 333 ARG CB   1 1 
       A 22  59133 1 1 15 ARG CD   C  12.221 -10.058  -9.414 1.00 . . A 333 ARG CD   1 1 
       A 22  59134 1 1 15 ARG CG   C  11.339  -8.810  -9.449 1.00 . . A 333 ARG CG   1 1 
       A 22  59135 1 1 15 ARG CZ   C  10.319 -11.461 -10.051 1.00 . . A 333 ARG CZ   1 1 
       A 22  59136 1 1 15 ARG H    H  10.638  -6.792  -5.984 1.00 . . A 333 ARG H    1 1 
       A 22  59137 1 1 15 ARG HA   H  12.119  -6.380  -8.449 1.00 . . A 333 ARG HA   1 1 
       A 22  59138 1 1 15 ARG HB2  H  11.988  -8.605  -7.412 1.00 . . A 333 ARG HB2  1 1 
       A 22  59139 1 1 15 ARG HB3  H  10.237  -8.613  -7.620 1.00 . . A 333 ARG HB3  1 1 
       A 22  59140 1 1 15 ARG HD2  H  13.175  -9.832  -9.855 1.00 . . A 333 ARG HD2  1 1 
       A 22  59141 1 1 15 ARG HD3  H  12.366 -10.367  -8.383 1.00 . . A 333 ARG HD3  1 1 
       A 22  59142 1 1 15 ARG HE   H  12.096 -11.592 -10.920 1.00 . . A 333 ARG HE   1 1 
       A 22  59143 1 1 15 ARG HG2  H  10.371  -9.064  -9.853 1.00 . . A 333 ARG HG2  1 1 
       A 22  59144 1 1 15 ARG HG3  H  11.805  -8.060 -10.073 1.00 . . A 333 ARG HG3  1 1 
       A 22  59145 1 1 15 ARG HH11 H  10.068 -10.356  -8.396 1.00 . . A 333 ARG HH11 1 1 
       A 22  59146 1 1 15 ARG HH12 H   8.672 -11.218  -8.938 1.00 . . A 333 ARG HH12 1 1 
       A 22  59147 1 1 15 ARG HH21 H  10.286 -12.727 -11.602 1.00 . . A 333 ARG HH21 1 1 
       A 22  59148 1 1 15 ARG HH22 H   8.794 -12.562 -10.737 1.00 . . A 333 ARG HH22 1 1 
       A 22  59149 1 1 15 ARG N    N  10.952  -6.197  -6.698 1.00 . . A 333 ARG N    1 1 
       A 22  59150 1 1 15 ARG NE   N  11.579 -11.144 -10.218 1.00 . . A 333 ARG NE   1 1 
       A 22  59151 1 1 15 ARG NH1  N   9.636 -10.973  -9.049 1.00 . . A 333 ARG NH1  1 1 
       A 22  59152 1 1 15 ARG NH2  N   9.756 -12.316 -10.859 1.00 . . A 333 ARG NH2  1 1 
       A 22  59153 1 1 15 ARG O    O   8.928  -6.039  -8.558 1.00 . . A 333 ARG O    1 1 
       A 22  59154 1 1 16 GLY C    C   9.495  -4.117 -11.516 1.00 . . A 334 GLY C    1 1 
       A 22  59155 1 1 16 GLY CA   C   9.271  -5.595 -11.189 1.00 . . A 334 GLY CA   1 1 
       A 22  59156 1 1 16 GLY H    H  11.235  -6.240 -10.578 1.00 . . A 334 GLY H    1 1 
       A 22  59157 1 1 16 GLY HA2  H   9.315  -6.177 -12.099 1.00 . . A 334 GLY HA2  1 1 
       A 22  59158 1 1 16 GLY HA3  H   8.302  -5.716 -10.731 1.00 . . A 334 GLY HA3  1 1 
       A 22  59159 1 1 16 GLY N    N  10.328  -6.066 -10.250 1.00 . . A 334 GLY N    1 1 
       A 22  59160 1 1 16 GLY O    O   9.702  -3.303 -10.639 1.00 . . A 334 GLY O    1 1 
       A 22  59161 1 1 17 ARG C    C   8.425  -1.525 -12.800 1.00 . . A 335 ARG C    1 1 
       A 22  59162 1 1 17 ARG CA   C   9.668  -2.343 -13.157 1.00 . . A 335 ARG CA   1 1 
       A 22  59163 1 1 17 ARG CB   C   9.920  -2.258 -14.664 1.00 . . A 335 ARG CB   1 1 
       A 22  59164 1 1 17 ARG CD   C   9.906  -0.684 -16.605 1.00 . . A 335 ARG CD   1 1 
       A 22  59165 1 1 17 ARG CG   C  10.033  -0.791 -15.084 1.00 . . A 335 ARG CG   1 1 
       A 22  59166 1 1 17 ARG CZ   C   9.310   1.053 -18.190 1.00 . . A 335 ARG CZ   1 1 
       A 22  59167 1 1 17 ARG H    H   9.288  -4.441 -13.463 1.00 . . A 335 ARG H    1 1 
       A 22  59168 1 1 17 ARG HA   H  10.521  -1.950 -12.628 1.00 . . A 335 ARG HA   1 1 
       A 22  59169 1 1 17 ARG HB2  H  10.837  -2.773 -14.905 1.00 . . A 335 ARG HB2  1 1 
       A 22  59170 1 1 17 ARG HB3  H   9.098  -2.717 -15.193 1.00 . . A 335 ARG HB3  1 1 
       A 22  59171 1 1 17 ARG HD2  H  10.886  -0.736 -17.055 1.00 . . A 335 ARG HD2  1 1 
       A 22  59172 1 1 17 ARG HD3  H   9.298  -1.499 -16.973 1.00 . . A 335 ARG HD3  1 1 
       A 22  59173 1 1 17 ARG HE   H   8.808   1.138 -16.272 1.00 . . A 335 ARG HE   1 1 
       A 22  59174 1 1 17 ARG HG2  H   9.246  -0.219 -14.615 1.00 . . A 335 ARG HG2  1 1 
       A 22  59175 1 1 17 ARG HG3  H  10.994  -0.402 -14.778 1.00 . . A 335 ARG HG3  1 1 
       A 22  59176 1 1 17 ARG HH11 H  10.343  -0.518 -18.884 1.00 . . A 335 ARG HH11 1 1 
       A 22  59177 1 1 17 ARG HH12 H   9.948   0.695 -20.055 1.00 . . A 335 ARG HH12 1 1 
       A 22  59178 1 1 17 ARG HH21 H   8.286   2.726 -17.790 1.00 . . A 335 ARG HH21 1 1 
       A 22  59179 1 1 17 ARG HH22 H   8.783   2.528 -19.437 1.00 . . A 335 ARG HH22 1 1 
       A 22  59180 1 1 17 ARG N    N   9.456  -3.767 -12.772 1.00 . . A 335 ARG N    1 1 
       A 22  59181 1 1 17 ARG NE   N   9.264   0.614 -16.961 1.00 . . A 335 ARG NE   1 1 
       A 22  59182 1 1 17 ARG NH1  N   9.915   0.355 -19.114 1.00 . . A 335 ARG NH1  1 1 
       A 22  59183 1 1 17 ARG NH2  N   8.749   2.191 -18.497 1.00 . . A 335 ARG NH2  1 1 
       A 22  59184 1 1 17 ARG O    O   8.463  -0.656 -11.952 1.00 . . A 335 ARG O    1 1 
       A 22  59185 1 1 18 GLU C    C   5.700  -1.212 -11.681 1.00 . . A 336 GLU C    1 1 
       A 22  59186 1 1 18 GLU CA   C   6.080  -1.036 -13.152 1.00 . . A 336 GLU CA   1 1 
       A 22  59187 1 1 18 GLU CB   C   4.946  -1.559 -14.038 1.00 . . A 336 GLU CB   1 1 
       A 22  59188 1 1 18 GLU CD   C   3.681  -0.674 -16.002 1.00 . . A 336 GLU CD   1 1 
       A 22  59189 1 1 18 GLU CG   C   5.074  -0.959 -15.439 1.00 . . A 336 GLU CG   1 1 
       A 22  59190 1 1 18 GLU H    H   7.325  -2.499 -14.127 1.00 . . A 336 GLU H    1 1 
       A 22  59191 1 1 18 GLU HA   H   6.241   0.009 -13.357 1.00 . . A 336 GLU HA   1 1 
       A 22  59192 1 1 18 GLU HB2  H   5.003  -2.636 -14.099 1.00 . . A 336 GLU HB2  1 1 
       A 22  59193 1 1 18 GLU HB3  H   3.996  -1.273 -13.611 1.00 . . A 336 GLU HB3  1 1 
       A 22  59194 1 1 18 GLU HG2  H   5.637  -0.039 -15.386 1.00 . . A 336 GLU HG2  1 1 
       A 22  59195 1 1 18 GLU HG3  H   5.584  -1.657 -16.084 1.00 . . A 336 GLU HG3  1 1 
       A 22  59196 1 1 18 GLU N    N   7.327  -1.796 -13.446 1.00 . . A 336 GLU N    1 1 
       A 22  59197 1 1 18 GLU O    O   5.247  -0.289 -11.032 1.00 . . A 336 GLU O    1 1 
       A 22  59198 1 1 18 GLU OE1  O   2.771  -1.426 -15.691 1.00 . . A 336 GLU OE1  1 1 
       A 22  59199 1 1 18 GLU OE2  O   3.546   0.291 -16.736 1.00 . . A 336 GLU OE2  1 1 
       A 22  59200 1 1 19 ARG C    C   6.332  -1.706  -8.830 1.00 . . A 337 ARG C    1 1 
       A 22  59201 1 1 19 ARG CA   C   5.514  -2.632  -9.732 1.00 . . A 337 ARG CA   1 1 
       A 22  59202 1 1 19 ARG CB   C   5.826  -4.085  -9.387 1.00 . . A 337 ARG CB   1 1 
       A 22  59203 1 1 19 ARG CD   C   5.748  -5.228  -7.169 1.00 . . A 337 ARG CD   1 1 
       A 22  59204 1 1 19 ARG CG   C   4.919  -4.534  -8.251 1.00 . . A 337 ARG CG   1 1 
       A 22  59205 1 1 19 ARG CZ   C   6.038  -7.507  -6.389 1.00 . . A 337 ARG CZ   1 1 
       A 22  59206 1 1 19 ARG H    H   6.228  -3.124 -11.689 1.00 . . A 337 ARG H    1 1 
       A 22  59207 1 1 19 ARG HA   H   4.463  -2.443  -9.585 1.00 . . A 337 ARG HA   1 1 
       A 22  59208 1 1 19 ARG HB2  H   5.656  -4.707 -10.254 1.00 . . A 337 ARG HB2  1 1 
       A 22  59209 1 1 19 ARG HB3  H   6.858  -4.170  -9.078 1.00 . . A 337 ARG HB3  1 1 
       A 22  59210 1 1 19 ARG HD2  H   6.793  -5.208  -7.447 1.00 . . A 337 ARG HD2  1 1 
       A 22  59211 1 1 19 ARG HD3  H   5.617  -4.713  -6.228 1.00 . . A 337 ARG HD3  1 1 
       A 22  59212 1 1 19 ARG HE   H   4.445  -6.923  -7.421 1.00 . . A 337 ARG HE   1 1 
       A 22  59213 1 1 19 ARG HG2  H   4.423  -3.672  -7.831 1.00 . . A 337 ARG HG2  1 1 
       A 22  59214 1 1 19 ARG HG3  H   4.183  -5.221  -8.635 1.00 . . A 337 ARG HG3  1 1 
       A 22  59215 1 1 19 ARG HH11 H   7.482  -6.190  -5.950 1.00 . . A 337 ARG HH11 1 1 
       A 22  59216 1 1 19 ARG HH12 H   7.738  -7.800  -5.372 1.00 . . A 337 ARG HH12 1 1 
       A 22  59217 1 1 19 ARG HH21 H   4.768  -9.028  -6.673 1.00 . . A 337 ARG HH21 1 1 
       A 22  59218 1 1 19 ARG HH22 H   6.204  -9.407  -5.780 1.00 . . A 337 ARG HH22 1 1 
       A 22  59219 1 1 19 ARG N    N   5.871  -2.390 -11.151 1.00 . . A 337 ARG N    1 1 
       A 22  59220 1 1 19 ARG NE   N   5.299  -6.641  -7.029 1.00 . . A 337 ARG NE   1 1 
       A 22  59221 1 1 19 ARG NH1  N   7.175  -7.136  -5.862 1.00 . . A 337 ARG NH1  1 1 
       A 22  59222 1 1 19 ARG NH2  N   5.639  -8.743  -6.272 1.00 . . A 337 ARG NH2  1 1 
       A 22  59223 1 1 19 ARG O    O   5.814  -1.090  -7.921 1.00 . . A 337 ARG O    1 1 
       A 22  59224 1 1 20 PHE C    C   7.899   0.689  -8.222 1.00 . . A 338 PHE C    1 1 
       A 22  59225 1 1 20 PHE CA   C   8.467  -0.730  -8.232 1.00 . . A 338 PHE CA   1 1 
       A 22  59226 1 1 20 PHE CB   C   9.886  -0.708  -8.802 1.00 . . A 338 PHE CB   1 1 
       A 22  59227 1 1 20 PHE CD1  C  10.940   0.185  -6.693 1.00 . . A 338 PHE CD1  1 1 
       A 22  59228 1 1 20 PHE CD2  C  11.239   1.419  -8.761 1.00 . . A 338 PHE CD2  1 1 
       A 22  59229 1 1 20 PHE CE1  C  11.703   1.142  -6.012 1.00 . . A 338 PHE CE1  1 1 
       A 22  59230 1 1 20 PHE CE2  C  12.003   2.375  -8.080 1.00 . . A 338 PHE CE2  1 1 
       A 22  59231 1 1 20 PHE CG   C  10.708   0.323  -8.067 1.00 . . A 338 PHE CG   1 1 
       A 22  59232 1 1 20 PHE CZ   C  12.234   2.238  -6.705 1.00 . . A 338 PHE CZ   1 1 
       A 22  59233 1 1 20 PHE H    H   8.003  -2.120  -9.811 1.00 . . A 338 PHE H    1 1 
       A 22  59234 1 1 20 PHE HA   H   8.491  -1.113  -7.225 1.00 . . A 338 PHE HA   1 1 
       A 22  59235 1 1 20 PHE HB2  H  10.338  -1.682  -8.681 1.00 . . A 338 PHE HB2  1 1 
       A 22  59236 1 1 20 PHE HB3  H   9.848  -0.456  -9.851 1.00 . . A 338 PHE HB3  1 1 
       A 22  59237 1 1 20 PHE HD1  H  10.529  -0.659  -6.159 1.00 . . A 338 PHE HD1  1 1 
       A 22  59238 1 1 20 PHE HD2  H  11.061   1.525  -9.821 1.00 . . A 338 PHE HD2  1 1 
       A 22  59239 1 1 20 PHE HE1  H  11.881   1.036  -4.952 1.00 . . A 338 PHE HE1  1 1 
       A 22  59240 1 1 20 PHE HE2  H  12.412   3.221  -8.614 1.00 . . A 338 PHE HE2  1 1 
       A 22  59241 1 1 20 PHE HZ   H  12.823   2.976  -6.180 1.00 . . A 338 PHE HZ   1 1 
       A 22  59242 1 1 20 PHE N    N   7.609  -1.610  -9.074 1.00 . . A 338 PHE N    1 1 
       A 22  59243 1 1 20 PHE O    O   7.632   1.254  -7.180 1.00 . . A 338 PHE O    1 1 
       A 22  59244 1 1 21 GLU C    C   5.903   2.756  -8.590 1.00 . . A 339 GLU C    1 1 
       A 22  59245 1 1 21 GLU CA   C   7.176   2.656  -9.434 1.00 . . A 339 GLU CA   1 1 
       A 22  59246 1 1 21 GLU CB   C   6.853   3.012 -10.887 1.00 . . A 339 GLU CB   1 1 
       A 22  59247 1 1 21 GLU CD   C   7.923   4.642 -12.449 1.00 . . A 339 GLU CD   1 1 
       A 22  59248 1 1 21 GLU CG   C   8.146   3.374 -11.622 1.00 . . A 339 GLU CG   1 1 
       A 22  59249 1 1 21 GLU H    H   7.947   0.794 -10.198 1.00 . . A 339 GLU H    1 1 
       A 22  59250 1 1 21 GLU HA   H   7.912   3.346  -9.052 1.00 . . A 339 GLU HA   1 1 
       A 22  59251 1 1 21 GLU HB2  H   6.389   2.165 -11.371 1.00 . . A 339 GLU HB2  1 1 
       A 22  59252 1 1 21 GLU HB3  H   6.180   3.854 -10.911 1.00 . . A 339 GLU HB3  1 1 
       A 22  59253 1 1 21 GLU HG2  H   8.933   3.546 -10.903 1.00 . . A 339 GLU HG2  1 1 
       A 22  59254 1 1 21 GLU HG3  H   8.427   2.564 -12.277 1.00 . . A 339 GLU HG3  1 1 
       A 22  59255 1 1 21 GLU N    N   7.719   1.270  -9.372 1.00 . . A 339 GLU N    1 1 
       A 22  59256 1 1 21 GLU O    O   5.618   3.778  -7.999 1.00 . . A 339 GLU O    1 1 
       A 22  59257 1 1 21 GLU OE1  O   7.239   4.557 -13.455 1.00 . . A 339 GLU OE1  1 1 
       A 22  59258 1 1 21 GLU OE2  O   8.443   5.676 -12.064 1.00 . . A 339 GLU OE2  1 1 
       A 22  59259 1 1 22 MET C    C   4.198   1.970  -6.269 1.00 . . A 340 MET C    1 1 
       A 22  59260 1 1 22 MET CA   C   3.875   1.744  -7.746 1.00 . . A 340 MET CA   1 1 
       A 22  59261 1 1 22 MET CB   C   3.151   0.411  -7.913 1.00 . . A 340 MET CB   1 1 
       A 22  59262 1 1 22 MET CE   C   1.242  -1.268  -5.799 1.00 . . A 340 MET CE   1 1 
       A 22  59263 1 1 22 MET CG   C   1.660   0.625  -7.701 1.00 . . A 340 MET CG   1 1 
       A 22  59264 1 1 22 MET H    H   5.366   0.897  -9.026 1.00 . . A 340 MET H    1 1 
       A 22  59265 1 1 22 MET HA   H   3.248   2.543  -8.102 1.00 . . A 340 MET HA   1 1 
       A 22  59266 1 1 22 MET HB2  H   3.325   0.027  -8.908 1.00 . . A 340 MET HB2  1 1 
       A 22  59267 1 1 22 MET HB3  H   3.519  -0.295  -7.182 1.00 . . A 340 MET HB3  1 1 
       A 22  59268 1 1 22 MET HE1  H   1.358  -0.318  -5.293 1.00 . . A 340 MET HE1  1 1 
       A 22  59269 1 1 22 MET HE2  H   0.448  -1.835  -5.332 1.00 . . A 340 MET HE2  1 1 
       A 22  59270 1 1 22 MET HE3  H   2.165  -1.821  -5.732 1.00 . . A 340 MET HE3  1 1 
       A 22  59271 1 1 22 MET HG2  H   1.506   1.208  -6.806 1.00 . . A 340 MET HG2  1 1 
       A 22  59272 1 1 22 MET HG3  H   1.258   1.156  -8.550 1.00 . . A 340 MET HG3  1 1 
       A 22  59273 1 1 22 MET N    N   5.129   1.707  -8.538 1.00 . . A 340 MET N    1 1 
       A 22  59274 1 1 22 MET O    O   3.640   2.841  -5.629 1.00 . . A 340 MET O    1 1 
       A 22  59275 1 1 22 MET SD   S   0.831  -0.976  -7.537 1.00 . . A 340 MET SD   1 1 
       A 22  59276 1 1 23 PHE C    C   6.006   2.776  -4.075 1.00 . . A 341 PHE C    1 1 
       A 22  59277 1 1 23 PHE CA   C   5.440   1.374  -4.285 1.00 . . A 341 PHE CA   1 1 
       A 22  59278 1 1 23 PHE CB   C   6.487   0.333  -3.880 1.00 . . A 341 PHE CB   1 1 
       A 22  59279 1 1 23 PHE CD1  C   5.222  -1.764  -4.484 1.00 . . A 341 PHE CD1  1 1 
       A 22  59280 1 1 23 PHE CD2  C   5.723  -1.333  -2.149 1.00 . . A 341 PHE CD2  1 1 
       A 22  59281 1 1 23 PHE CE1  C   4.578  -2.956  -4.126 1.00 . . A 341 PHE CE1  1 1 
       A 22  59282 1 1 23 PHE CE2  C   5.080  -2.525  -1.791 1.00 . . A 341 PHE CE2  1 1 
       A 22  59283 1 1 23 PHE CG   C   5.794  -0.952  -3.495 1.00 . . A 341 PHE CG   1 1 
       A 22  59284 1 1 23 PHE CZ   C   4.508  -3.336  -2.780 1.00 . . A 341 PHE CZ   1 1 
       A 22  59285 1 1 23 PHE H    H   5.527   0.501  -6.254 1.00 . . A 341 PHE H    1 1 
       A 22  59286 1 1 23 PHE HA   H   4.555   1.250  -3.681 1.00 . . A 341 PHE HA   1 1 
       A 22  59287 1 1 23 PHE HB2  H   7.152   0.149  -4.711 1.00 . . A 341 PHE HB2  1 1 
       A 22  59288 1 1 23 PHE HB3  H   7.054   0.700  -3.038 1.00 . . A 341 PHE HB3  1 1 
       A 22  59289 1 1 23 PHE HD1  H   5.278  -1.469  -5.522 1.00 . . A 341 PHE HD1  1 1 
       A 22  59290 1 1 23 PHE HD2  H   6.164  -0.707  -1.387 1.00 . . A 341 PHE HD2  1 1 
       A 22  59291 1 1 23 PHE HE1  H   4.138  -3.581  -4.888 1.00 . . A 341 PHE HE1  1 1 
       A 22  59292 1 1 23 PHE HE2  H   5.026  -2.818  -0.753 1.00 . . A 341 PHE HE2  1 1 
       A 22  59293 1 1 23 PHE HZ   H   4.013  -4.255  -2.503 1.00 . . A 341 PHE HZ   1 1 
       A 22  59294 1 1 23 PHE N    N   5.090   1.196  -5.721 1.00 . . A 341 PHE N    1 1 
       A 22  59295 1 1 23 PHE O    O   5.604   3.493  -3.180 1.00 . . A 341 PHE O    1 1 
       A 22  59296 1 1 24 ARG C    C   6.412   5.577  -4.695 1.00 . . A 342 ARG C    1 1 
       A 22  59297 1 1 24 ARG CA   C   7.528   4.531  -4.758 1.00 . . A 342 ARG CA   1 1 
       A 22  59298 1 1 24 ARG CB   C   8.429   4.821  -5.962 1.00 . . A 342 ARG CB   1 1 
       A 22  59299 1 1 24 ARG CD   C   9.745   6.702  -6.947 1.00 . . A 342 ARG CD   1 1 
       A 22  59300 1 1 24 ARG CG   C   9.341   6.007  -5.645 1.00 . . A 342 ARG CG   1 1 
       A 22  59301 1 1 24 ARG CZ   C  10.209   6.008  -9.224 1.00 . . A 342 ARG CZ   1 1 
       A 22  59302 1 1 24 ARG H    H   7.237   2.578  -5.613 1.00 . . A 342 ARG H    1 1 
       A 22  59303 1 1 24 ARG HA   H   8.113   4.576  -3.852 1.00 . . A 342 ARG HA   1 1 
       A 22  59304 1 1 24 ARG HB2  H   9.031   3.949  -6.177 1.00 . . A 342 ARG HB2  1 1 
       A 22  59305 1 1 24 ARG HB3  H   7.818   5.056  -6.820 1.00 . . A 342 ARG HB3  1 1 
       A 22  59306 1 1 24 ARG HD2  H   8.916   7.291  -7.312 1.00 . . A 342 ARG HD2  1 1 
       A 22  59307 1 1 24 ARG HD3  H  10.592   7.348  -6.763 1.00 . . A 342 ARG HD3  1 1 
       A 22  59308 1 1 24 ARG HE   H  10.283   4.753  -7.689 1.00 . . A 342 ARG HE   1 1 
       A 22  59309 1 1 24 ARG HG2  H   8.817   6.705  -5.010 1.00 . . A 342 ARG HG2  1 1 
       A 22  59310 1 1 24 ARG HG3  H  10.227   5.655  -5.139 1.00 . . A 342 ARG HG3  1 1 
       A 22  59311 1 1 24 ARG HH11 H   9.738   7.933  -8.922 1.00 . . A 342 ARG HH11 1 1 
       A 22  59312 1 1 24 ARG HH12 H  10.058   7.489 -10.564 1.00 . . A 342 ARG HH12 1 1 
       A 22  59313 1 1 24 ARG HH21 H  10.703   4.164  -9.828 1.00 . . A 342 ARG HH21 1 1 
       A 22  59314 1 1 24 ARG HH22 H  10.604   5.359 -11.077 1.00 . . A 342 ARG HH22 1 1 
       A 22  59315 1 1 24 ARG N    N   6.934   3.173  -4.899 1.00 . . A 342 ARG N    1 1 
       A 22  59316 1 1 24 ARG NE   N  10.114   5.678  -7.965 1.00 . . A 342 ARG NE   1 1 
       A 22  59317 1 1 24 ARG NH1  N   9.983   7.239  -9.600 1.00 . . A 342 ARG NH1  1 1 
       A 22  59318 1 1 24 ARG NH2  N  10.530   5.107 -10.112 1.00 . . A 342 ARG NH2  1 1 
       A 22  59319 1 1 24 ARG O    O   6.496   6.544  -3.963 1.00 . . A 342 ARG O    1 1 
       A 22  59320 1 1 25 GLU C    C   3.673   6.477  -4.032 1.00 . . A 343 GLU C    1 1 
       A 22  59321 1 1 25 GLU CA   C   4.254   6.387  -5.440 1.00 . . A 343 GLU CA   1 1 
       A 22  59322 1 1 25 GLU CB   C   3.162   5.950  -6.419 1.00 . . A 343 GLU CB   1 1 
       A 22  59323 1 1 25 GLU CD   C   0.955   6.623  -7.375 1.00 . . A 343 GLU CD   1 1 
       A 22  59324 1 1 25 GLU CG   C   1.904   6.792  -6.188 1.00 . . A 343 GLU CG   1 1 
       A 22  59325 1 1 25 GLU H    H   5.320   4.610  -6.045 1.00 . . A 343 GLU H    1 1 
       A 22  59326 1 1 25 GLU HA   H   4.633   7.355  -5.727 1.00 . . A 343 GLU HA   1 1 
       A 22  59327 1 1 25 GLU HB2  H   3.511   6.091  -7.433 1.00 . . A 343 GLU HB2  1 1 
       A 22  59328 1 1 25 GLU HB3  H   2.930   4.908  -6.260 1.00 . . A 343 GLU HB3  1 1 
       A 22  59329 1 1 25 GLU HG2  H   1.413   6.464  -5.281 1.00 . . A 343 GLU HG2  1 1 
       A 22  59330 1 1 25 GLU HG3  H   2.179   7.831  -6.093 1.00 . . A 343 GLU HG3  1 1 
       A 22  59331 1 1 25 GLU N    N   5.369   5.396  -5.459 1.00 . . A 343 GLU N    1 1 
       A 22  59332 1 1 25 GLU O    O   3.486   7.550  -3.499 1.00 . . A 343 GLU O    1 1 
       A 22  59333 1 1 25 GLU OE1  O   0.710   5.491  -7.758 1.00 . . A 343 GLU OE1  1 1 
       A 22  59334 1 1 25 GLU OE2  O   0.487   7.630  -7.882 1.00 . . A 343 GLU OE2  1 1 
       A 22  59335 1 1 26 LEU C    C   3.841   6.053  -1.116 1.00 . . A 344 LEU C    1 1 
       A 22  59336 1 1 26 LEU CA   C   2.821   5.398  -2.048 1.00 . . A 344 LEU CA   1 1 
       A 22  59337 1 1 26 LEU CB   C   2.532   3.973  -1.575 1.00 . . A 344 LEU CB   1 1 
       A 22  59338 1 1 26 LEU CD1  C   1.293   1.884  -2.166 1.00 . . A 344 LEU CD1  1 1 
       A 22  59339 1 1 26 LEU CD2  C   0.058   4.039  -1.905 1.00 . . A 344 LEU CD2  1 1 
       A 22  59340 1 1 26 LEU CG   C   1.364   3.398  -2.377 1.00 . . A 344 LEU CG   1 1 
       A 22  59341 1 1 26 LEU H    H   3.546   4.506  -3.870 1.00 . . A 344 LEU H    1 1 
       A 22  59342 1 1 26 LEU HA   H   1.908   5.974  -2.046 1.00 . . A 344 LEU HA   1 1 
       A 22  59343 1 1 26 LEU HB2  H   3.409   3.359  -1.722 1.00 . . A 344 LEU HB2  1 1 
       A 22  59344 1 1 26 LEU HB3  H   2.273   3.986  -0.527 1.00 . . A 344 LEU HB3  1 1 
       A 22  59345 1 1 26 LEU HD11 H   2.196   1.546  -1.679 1.00 . . A 344 LEU HD11 1 1 
       A 22  59346 1 1 26 LEU HD12 H   0.441   1.646  -1.548 1.00 . . A 344 LEU HD12 1 1 
       A 22  59347 1 1 26 LEU HD13 H   1.194   1.392  -3.122 1.00 . . A 344 LEU HD13 1 1 
       A 22  59348 1 1 26 LEU HD21 H   0.280   4.853  -1.230 1.00 . . A 344 LEU HD21 1 1 
       A 22  59349 1 1 26 LEU HD22 H  -0.487   4.417  -2.757 1.00 . . A 344 LEU HD22 1 1 
       A 22  59350 1 1 26 LEU HD23 H  -0.542   3.301  -1.393 1.00 . . A 344 LEU HD23 1 1 
       A 22  59351 1 1 26 LEU HG   H   1.512   3.607  -3.427 1.00 . . A 344 LEU HG   1 1 
       A 22  59352 1 1 26 LEU N    N   3.386   5.363  -3.424 1.00 . . A 344 LEU N    1 1 
       A 22  59353 1 1 26 LEU O    O   3.492   6.734  -0.174 1.00 . . A 344 LEU O    1 1 
       A 22  59354 1 1 27 ASN C    C   6.015   7.982  -0.544 1.00 . . A 345 ASN C    1 1 
       A 22  59355 1 1 27 ASN CA   C   6.155   6.460  -0.526 1.00 . . A 345 ASN CA   1 1 
       A 22  59356 1 1 27 ASN CB   C   7.532   6.069  -1.062 1.00 . . A 345 ASN CB   1 1 
       A 22  59357 1 1 27 ASN CG   C   8.596   6.363  -0.005 1.00 . . A 345 ASN CG   1 1 
       A 22  59358 1 1 27 ASN H    H   5.355   5.301  -2.150 1.00 . . A 345 ASN H    1 1 
       A 22  59359 1 1 27 ASN HA   H   6.048   6.103   0.487 1.00 . . A 345 ASN HA   1 1 
       A 22  59360 1 1 27 ASN HB2  H   7.540   5.014  -1.297 1.00 . . A 345 ASN HB2  1 1 
       A 22  59361 1 1 27 ASN HB3  H   7.747   6.638  -1.954 1.00 . . A 345 ASN HB3  1 1 
       A 22  59362 1 1 27 ASN HD21 H   7.638   5.390   1.436 1.00 . . A 345 ASN HD21 1 1 
       A 22  59363 1 1 27 ASN HD22 H   9.113   6.093   1.893 1.00 . . A 345 ASN HD22 1 1 
       A 22  59364 1 1 27 ASN N    N   5.102   5.852  -1.382 1.00 . . A 345 ASN N    1 1 
       A 22  59365 1 1 27 ASN ND2  N   8.437   5.911   1.209 1.00 . . A 345 ASN ND2  1 1 
       A 22  59366 1 1 27 ASN O    O   5.887   8.618   0.483 1.00 . . A 345 ASN O    1 1 
       A 22  59367 1 1 27 ASN OD1  O   9.586   7.011  -0.285 1.00 . . A 345 ASN OD1  1 1 
       A 22  59368 1 1 28 GLU C    C   4.549  10.495  -1.277 1.00 . . A 346 GLU C    1 1 
       A 22  59369 1 1 28 GLU CA   C   5.920  10.056  -1.794 1.00 . . A 346 GLU CA   1 1 
       A 22  59370 1 1 28 GLU CB   C   6.081  10.495  -3.251 1.00 . . A 346 GLU CB   1 1 
       A 22  59371 1 1 28 GLU CD   C   6.571  12.453  -4.728 1.00 . . A 346 GLU CD   1 1 
       A 22  59372 1 1 28 GLU CG   C   6.635  11.921  -3.294 1.00 . . A 346 GLU CG   1 1 
       A 22  59373 1 1 28 GLU H    H   6.150   8.039  -2.523 1.00 . . A 346 GLU H    1 1 
       A 22  59374 1 1 28 GLU HA   H   6.693  10.514  -1.196 1.00 . . A 346 GLU HA   1 1 
       A 22  59375 1 1 28 GLU HB2  H   6.764   9.826  -3.756 1.00 . . A 346 GLU HB2  1 1 
       A 22  59376 1 1 28 GLU HB3  H   5.120  10.469  -3.744 1.00 . . A 346 GLU HB3  1 1 
       A 22  59377 1 1 28 GLU HG2  H   6.046  12.555  -2.647 1.00 . . A 346 GLU HG2  1 1 
       A 22  59378 1 1 28 GLU HG3  H   7.660  11.919  -2.959 1.00 . . A 346 GLU HG3  1 1 
       A 22  59379 1 1 28 GLU N    N   6.044   8.572  -1.707 1.00 . . A 346 GLU N    1 1 
       A 22  59380 1 1 28 GLU O    O   4.394  11.576  -0.748 1.00 . . A 346 GLU O    1 1 
       A 22  59381 1 1 28 GLU OE1  O   6.970  11.729  -5.626 1.00 . . A 346 GLU OE1  1 1 
       A 22  59382 1 1 28 GLU OE2  O   6.123  13.574  -4.903 1.00 . . A 346 GLU OE2  1 1 
       A 22  59383 1 1 29 ALA C    C   2.212  10.269   0.557 1.00 . . A 347 ALA C    1 1 
       A 22  59384 1 1 29 ALA CA   C   2.191  10.041  -0.953 1.00 . . A 347 ALA CA   1 1 
       A 22  59385 1 1 29 ALA CB   C   1.209   8.913  -1.282 1.00 . . A 347 ALA CB   1 1 
       A 22  59386 1 1 29 ALA H    H   3.700   8.803  -1.862 1.00 . . A 347 ALA H    1 1 
       A 22  59387 1 1 29 ALA HA   H   1.874  10.945  -1.445 1.00 . . A 347 ALA HA   1 1 
       A 22  59388 1 1 29 ALA HB1  H   1.654   8.247  -2.006 1.00 . . A 347 ALA HB1  1 1 
       A 22  59389 1 1 29 ALA HB2  H   0.977   8.364  -0.382 1.00 . . A 347 ALA HB2  1 1 
       A 22  59390 1 1 29 ALA HB3  H   0.302   9.333  -1.692 1.00 . . A 347 ALA HB3  1 1 
       A 22  59391 1 1 29 ALA N    N   3.553   9.668  -1.430 1.00 . . A 347 ALA N    1 1 
       A 22  59392 1 1 29 ALA O    O   1.819  11.311   1.044 1.00 . . A 347 ALA O    1 1 
       A 22  59393 1 1 30 LEU C    C   3.604  10.632   3.149 1.00 . . A 348 LEU C    1 1 
       A 22  59394 1 1 30 LEU CA   C   2.700   9.457   2.782 1.00 . . A 348 LEU CA   1 1 
       A 22  59395 1 1 30 LEU CB   C   3.243   8.176   3.418 1.00 . . A 348 LEU CB   1 1 
       A 22  59396 1 1 30 LEU CD1  C   2.801   5.721   3.552 1.00 . . A 348 LEU CD1  1 1 
       A 22  59397 1 1 30 LEU CD2  C   1.189   7.337   4.566 1.00 . . A 348 LEU CD2  1 1 
       A 22  59398 1 1 30 LEU CG   C   2.157   7.100   3.403 1.00 . . A 348 LEU CG   1 1 
       A 22  59399 1 1 30 LEU H    H   2.968   8.469   0.887 1.00 . . A 348 LEU H    1 1 
       A 22  59400 1 1 30 LEU HA   H   1.704   9.645   3.147 1.00 . . A 348 LEU HA   1 1 
       A 22  59401 1 1 30 LEU HB2  H   4.101   7.831   2.858 1.00 . . A 348 LEU HB2  1 1 
       A 22  59402 1 1 30 LEU HB3  H   3.535   8.376   4.437 1.00 . . A 348 LEU HB3  1 1 
       A 22  59403 1 1 30 LEU HD11 H   3.851   5.785   3.303 1.00 . . A 348 LEU HD11 1 1 
       A 22  59404 1 1 30 LEU HD12 H   2.694   5.381   4.571 1.00 . . A 348 LEU HD12 1 1 
       A 22  59405 1 1 30 LEU HD13 H   2.316   5.023   2.887 1.00 . . A 348 LEU HD13 1 1 
       A 22  59406 1 1 30 LEU HD21 H   1.589   8.102   5.215 1.00 . . A 348 LEU HD21 1 1 
       A 22  59407 1 1 30 LEU HD22 H   0.233   7.656   4.179 1.00 . . A 348 LEU HD22 1 1 
       A 22  59408 1 1 30 LEU HD23 H   1.065   6.420   5.124 1.00 . . A 348 LEU HD23 1 1 
       A 22  59409 1 1 30 LEU HG   H   1.617   7.145   2.469 1.00 . . A 348 LEU HG   1 1 
       A 22  59410 1 1 30 LEU N    N   2.661   9.300   1.301 1.00 . . A 348 LEU N    1 1 
       A 22  59411 1 1 30 LEU O    O   3.369  11.325   4.113 1.00 . . A 348 LEU O    1 1 
       A 22  59412 1 1 31 GLU C    C   4.800  13.321   2.553 1.00 . . A 349 GLU C    1 1 
       A 22  59413 1 1 31 GLU CA   C   5.553  11.996   2.699 1.00 . . A 349 GLU CA   1 1 
       A 22  59414 1 1 31 GLU CB   C   6.740  11.975   1.733 1.00 . . A 349 GLU CB   1 1 
       A 22  59415 1 1 31 GLU CD   C   9.086  11.150   1.490 1.00 . . A 349 GLU CD   1 1 
       A 22  59416 1 1 31 GLU CG   C   7.743  10.908   2.179 1.00 . . A 349 GLU CG   1 1 
       A 22  59417 1 1 31 GLU H    H   4.812  10.287   1.614 1.00 . . A 349 GLU H    1 1 
       A 22  59418 1 1 31 GLU HA   H   5.911  11.901   3.712 1.00 . . A 349 GLU HA   1 1 
       A 22  59419 1 1 31 GLU HB2  H   6.389  11.746   0.737 1.00 . . A 349 GLU HB2  1 1 
       A 22  59420 1 1 31 GLU HB3  H   7.222  12.941   1.734 1.00 . . A 349 GLU HB3  1 1 
       A 22  59421 1 1 31 GLU HG2  H   7.871  10.961   3.251 1.00 . . A 349 GLU HG2  1 1 
       A 22  59422 1 1 31 GLU HG3  H   7.373   9.931   1.909 1.00 . . A 349 GLU HG3  1 1 
       A 22  59423 1 1 31 GLU N    N   4.639  10.860   2.390 1.00 . . A 349 GLU N    1 1 
       A 22  59424 1 1 31 GLU O    O   4.975  14.237   3.331 1.00 . . A 349 GLU O    1 1 
       A 22  59425 1 1 31 GLU OE1  O   9.473  12.301   1.378 1.00 . . A 349 GLU OE1  1 1 
       A 22  59426 1 1 31 GLU OE2  O   9.705  10.179   1.086 1.00 . . A 349 GLU OE2  1 1 
       A 22  59427 1 1 32 LEU C    C   2.262  14.932   2.513 1.00 . . A 350 LEU C    1 1 
       A 22  59428 1 1 32 LEU CA   C   3.215  14.699   1.339 1.00 . . A 350 LEU CA   1 1 
       A 22  59429 1 1 32 LEU CB   C   2.414  14.591   0.038 1.00 . . A 350 LEU CB   1 1 
       A 22  59430 1 1 32 LEU CD1  C   1.275  15.884  -1.772 1.00 . . A 350 LEU CD1  1 1 
       A 22  59431 1 1 32 LEU CD2  C   1.501  16.867   0.516 1.00 . . A 350 LEU CD2  1 1 
       A 22  59432 1 1 32 LEU CG   C   2.176  15.987  -0.539 1.00 . . A 350 LEU CG   1 1 
       A 22  59433 1 1 32 LEU H    H   3.853  12.682   0.932 1.00 . . A 350 LEU H    1 1 
       A 22  59434 1 1 32 LEU HA   H   3.906  15.524   1.269 1.00 . . A 350 LEU HA   1 1 
       A 22  59435 1 1 32 LEU HB2  H   2.965  13.996  -0.676 1.00 . . A 350 LEU HB2  1 1 
       A 22  59436 1 1 32 LEU HB3  H   1.463  14.121   0.239 1.00 . . A 350 LEU HB3  1 1 
       A 22  59437 1 1 32 LEU HD11 H   0.547  15.101  -1.623 1.00 . . A 350 LEU HD11 1 1 
       A 22  59438 1 1 32 LEU HD12 H   0.767  16.824  -1.927 1.00 . . A 350 LEU HD12 1 1 
       A 22  59439 1 1 32 LEU HD13 H   1.878  15.654  -2.638 1.00 . . A 350 LEU HD13 1 1 
       A 22  59440 1 1 32 LEU HD21 H   0.798  16.275   1.082 1.00 . . A 350 LEU HD21 1 1 
       A 22  59441 1 1 32 LEU HD22 H   2.250  17.269   1.182 1.00 . . A 350 LEU HD22 1 1 
       A 22  59442 1 1 32 LEU HD23 H   0.980  17.679   0.029 1.00 . . A 350 LEU HD23 1 1 
       A 22  59443 1 1 32 LEU HG   H   3.120  16.425  -0.820 1.00 . . A 350 LEU HG   1 1 
       A 22  59444 1 1 32 LEU N    N   3.972  13.432   1.551 1.00 . . A 350 LEU N    1 1 
       A 22  59445 1 1 32 LEU O    O   2.222  15.999   3.097 1.00 . . A 350 LEU O    1 1 
       A 22  59446 1 1 33 LYS C    C   1.344  14.420   5.268 1.00 . . A 351 LYS C    1 1 
       A 22  59447 1 1 33 LYS CA   C   0.550  14.094   4.009 1.00 . . A 351 LYS CA   1 1 
       A 22  59448 1 1 33 LYS CB   C  -0.206  12.782   4.219 1.00 . . A 351 LYS CB   1 1 
       A 22  59449 1 1 33 LYS CD   C  -2.681  12.691   3.988 1.00 . . A 351 LYS CD   1 1 
       A 22  59450 1 1 33 LYS CE   C  -3.135  11.261   4.283 1.00 . . A 351 LYS CE   1 1 
       A 22  59451 1 1 33 LYS CG   C  -1.532  13.064   4.922 1.00 . . A 351 LYS CG   1 1 
       A 22  59452 1 1 33 LYS H    H   1.554  13.086   2.391 1.00 . . A 351 LYS H    1 1 
       A 22  59453 1 1 33 LYS HA   H  -0.147  14.889   3.798 1.00 . . A 351 LYS HA   1 1 
       A 22  59454 1 1 33 LYS HB2  H  -0.398  12.321   3.261 1.00 . . A 351 LYS HB2  1 1 
       A 22  59455 1 1 33 LYS HB3  H   0.388  12.117   4.827 1.00 . . A 351 LYS HB3  1 1 
       A 22  59456 1 1 33 LYS HD2  H  -3.504  13.373   4.143 1.00 . . A 351 LYS HD2  1 1 
       A 22  59457 1 1 33 LYS HD3  H  -2.343  12.757   2.966 1.00 . . A 351 LYS HD3  1 1 
       A 22  59458 1 1 33 LYS HE2  H  -3.716  10.890   3.453 1.00 . . A 351 LYS HE2  1 1 
       A 22  59459 1 1 33 LYS HE3  H  -2.271  10.631   4.428 1.00 . . A 351 LYS HE3  1 1 
       A 22  59460 1 1 33 LYS HG2  H  -1.593  12.474   5.826 1.00 . . A 351 LYS HG2  1 1 
       A 22  59461 1 1 33 LYS HG3  H  -1.595  14.113   5.169 1.00 . . A 351 LYS HG3  1 1 
       A 22  59462 1 1 33 LYS HZ1  H  -4.561  12.103   5.546 1.00 . . A 351 LYS HZ1  1 1 
       A 22  59463 1 1 33 LYS HZ2  H  -4.583  10.408   5.514 1.00 . . A 351 LYS HZ2  1 1 
       A 22  59464 1 1 33 LYS HZ3  H  -3.351  11.224   6.354 1.00 . . A 351 LYS HZ3  1 1 
       A 22  59465 1 1 33 LYS N    N   1.498  13.938   2.869 1.00 . . A 351 LYS N    1 1 
       A 22  59466 1 1 33 LYS NZ   N  -3.971  11.248   5.518 1.00 . . A 351 LYS NZ   1 1 
       A 22  59467 1 1 33 LYS O    O   0.943  15.223   6.085 1.00 . . A 351 LYS O    1 1 
       A 22  59468 1 1 34 ASP C    C   3.676  15.525   6.688 1.00 . . A 352 ASP C    1 1 
       A 22  59469 1 1 34 ASP CA   C   3.323  14.040   6.612 1.00 . . A 352 ASP CA   1 1 
       A 22  59470 1 1 34 ASP CB   C   4.605  13.215   6.490 1.00 . . A 352 ASP CB   1 1 
       A 22  59471 1 1 34 ASP CG   C   4.358  11.805   7.029 1.00 . . A 352 ASP CG   1 1 
       A 22  59472 1 1 34 ASP H    H   2.760  13.159   4.738 1.00 . . A 352 ASP H    1 1 
       A 22  59473 1 1 34 ASP HA   H   2.790  13.749   7.503 1.00 . . A 352 ASP HA   1 1 
       A 22  59474 1 1 34 ASP HB2  H   4.897  13.157   5.452 1.00 . . A 352 ASP HB2  1 1 
       A 22  59475 1 1 34 ASP HB3  H   5.389  13.683   7.058 1.00 . . A 352 ASP HB3  1 1 
       A 22  59476 1 1 34 ASP N    N   2.471  13.793   5.419 1.00 . . A 352 ASP N    1 1 
       A 22  59477 1 1 34 ASP O    O   3.817  16.086   7.757 1.00 . . A 352 ASP O    1 1 
       A 22  59478 1 1 34 ASP OD1  O   3.203  11.417   7.112 1.00 . . A 352 ASP OD1  1 1 
       A 22  59479 1 1 34 ASP OD2  O   5.326  11.135   7.347 1.00 . . A 352 ASP OD2  1 1 
       A 22  59480 1 1 35 ALA C    C   2.998  18.401   6.174 1.00 . . A 353 ALA C    1 1 
       A 22  59481 1 1 35 ALA CA   C   4.164  17.615   5.574 1.00 . . A 353 ALA CA   1 1 
       A 22  59482 1 1 35 ALA CB   C   4.418  18.092   4.143 1.00 . . A 353 ALA CB   1 1 
       A 22  59483 1 1 35 ALA H    H   3.703  15.696   4.713 1.00 . . A 353 ALA H    1 1 
       A 22  59484 1 1 35 ALA HA   H   5.048  17.772   6.170 1.00 . . A 353 ALA HA   1 1 
       A 22  59485 1 1 35 ALA HB1  H   5.067  17.389   3.640 1.00 . . A 353 ALA HB1  1 1 
       A 22  59486 1 1 35 ALA HB2  H   3.480  18.157   3.612 1.00 . . A 353 ALA HB2  1 1 
       A 22  59487 1 1 35 ALA HB3  H   4.888  19.063   4.164 1.00 . . A 353 ALA HB3  1 1 
       A 22  59488 1 1 35 ALA N    N   3.820  16.167   5.563 1.00 . . A 353 ALA N    1 1 
       A 22  59489 1 1 35 ALA O    O   3.190  19.350   6.907 1.00 . . A 353 ALA O    1 1 
       A 22  59490 1 1 36 GLN C    C   0.320  18.201   7.839 1.00 . . A 354 GLN C    1 1 
       A 22  59491 1 1 36 GLN CA   C   0.617  18.731   6.434 1.00 . . A 354 GLN CA   1 1 
       A 22  59492 1 1 36 GLN CB   C  -0.599  18.504   5.533 1.00 . . A 354 GLN CB   1 1 
       A 22  59493 1 1 36 GLN CD   C  -1.487  19.110   3.277 1.00 . . A 354 GLN CD   1 1 
       A 22  59494 1 1 36 GLN CG   C  -0.655  19.598   4.464 1.00 . . A 354 GLN CG   1 1 
       A 22  59495 1 1 36 GLN H    H   1.661  17.237   5.280 1.00 . . A 354 GLN H    1 1 
       A 22  59496 1 1 36 GLN HA   H   0.835  19.788   6.486 1.00 . . A 354 GLN HA   1 1 
       A 22  59497 1 1 36 GLN HB2  H  -0.518  17.537   5.057 1.00 . . A 354 GLN HB2  1 1 
       A 22  59498 1 1 36 GLN HB3  H  -1.500  18.539   6.128 1.00 . . A 354 GLN HB3  1 1 
       A 22  59499 1 1 36 GLN HE21 H  -2.638  17.931   4.387 1.00 . . A 354 GLN HE21 1 1 
       A 22  59500 1 1 36 GLN HE22 H  -2.990  17.935   2.726 1.00 . . A 354 GLN HE22 1 1 
       A 22  59501 1 1 36 GLN HG2  H  -1.108  20.486   4.882 1.00 . . A 354 GLN HG2  1 1 
       A 22  59502 1 1 36 GLN HG3  H   0.346  19.825   4.130 1.00 . . A 354 GLN HG3  1 1 
       A 22  59503 1 1 36 GLN N    N   1.793  18.009   5.873 1.00 . . A 354 GLN N    1 1 
       A 22  59504 1 1 36 GLN NE2  N  -2.451  18.255   3.480 1.00 . . A 354 GLN NE2  1 1 
       A 22  59505 1 1 36 GLN O    O  -0.403  18.808   8.602 1.00 . . A 354 GLN O    1 1 
       A 22  59506 1 1 36 GLN OE1  O  -1.258  19.510   2.153 1.00 . . A 354 GLN OE1  1 1 
       A 22  59507 1 1 37 ALA C    C   1.407  17.337  10.574 1.00 . . A 355 ALA C    1 1 
       A 22  59508 1 1 37 ALA CA   C   0.638  16.509   9.543 1.00 . . A 355 ALA CA   1 1 
       A 22  59509 1 1 37 ALA CB   C   1.121  15.057   9.587 1.00 . . A 355 ALA CB   1 1 
       A 22  59510 1 1 37 ALA H    H   1.465  16.605   7.558 1.00 . . A 355 ALA H    1 1 
       A 22  59511 1 1 37 ALA HA   H  -0.418  16.545   9.767 1.00 . . A 355 ALA HA   1 1 
       A 22  59512 1 1 37 ALA HB1  H   2.006  14.953   8.976 1.00 . . A 355 ALA HB1  1 1 
       A 22  59513 1 1 37 ALA HB2  H   1.354  14.785  10.606 1.00 . . A 355 ALA HB2  1 1 
       A 22  59514 1 1 37 ALA HB3  H   0.345  14.408   9.210 1.00 . . A 355 ALA HB3  1 1 
       A 22  59515 1 1 37 ALA N    N   0.880  17.075   8.187 1.00 . . A 355 ALA N    1 1 
       A 22  59516 1 1 37 ALA O    O   0.913  18.322  11.085 1.00 . . A 355 ALA O    1 1 
       A 22  59517 1 1 38 GLY C    C   4.104  18.884  11.151 1.00 . . A 356 GLY C    1 1 
       A 22  59518 1 1 38 GLY CA   C   3.419  17.719  11.864 1.00 . . A 356 GLY CA   1 1 
       A 22  59519 1 1 38 GLY H    H   2.997  16.155  10.447 1.00 . . A 356 GLY H    1 1 
       A 22  59520 1 1 38 GLY HA2  H   2.768  18.098  12.642 1.00 . . A 356 GLY HA2  1 1 
       A 22  59521 1 1 38 GLY HA3  H   4.169  17.077  12.301 1.00 . . A 356 GLY HA3  1 1 
       A 22  59522 1 1 38 GLY N    N   2.615  16.948  10.876 1.00 . . A 356 GLY N    1 1 
       A 22  59523 1 1 38 GLY O    O   5.041  18.700  10.400 1.00 . . A 356 GLY O    1 1 
       A 22  59524 1 1 39 LYS C    C   5.474  21.724  11.502 1.00 . . A 357 LYS C    1 1 
       A 22  59525 1 1 39 LYS CA   C   4.260  21.256  10.699 1.00 . . A 357 LYS CA   1 1 
       A 22  59526 1 1 39 LYS CB   C   3.238  22.392  10.612 1.00 . . A 357 LYS CB   1 1 
       A 22  59527 1 1 39 LYS CD   C   0.880  22.848   9.918 1.00 . . A 357 LYS CD   1 1 
       A 22  59528 1 1 39 LYS CE   C  -0.499  22.739  10.572 1.00 . . A 357 LYS CE   1 1 
       A 22  59529 1 1 39 LYS CG   C   1.823  21.813  10.535 1.00 . . A 357 LYS CG   1 1 
       A 22  59530 1 1 39 LYS H    H   2.879  20.213  11.974 1.00 . . A 357 LYS H    1 1 
       A 22  59531 1 1 39 LYS HA   H   4.573  20.977   9.704 1.00 . . A 357 LYS HA   1 1 
       A 22  59532 1 1 39 LYS HB2  H   3.324  23.020  11.485 1.00 . . A 357 LYS HB2  1 1 
       A 22  59533 1 1 39 LYS HB3  H   3.431  22.978   9.727 1.00 . . A 357 LYS HB3  1 1 
       A 22  59534 1 1 39 LYS HD2  H   1.279  23.840  10.082 1.00 . . A 357 LYS HD2  1 1 
       A 22  59535 1 1 39 LYS HD3  H   0.790  22.667   8.859 1.00 . . A 357 LYS HD3  1 1 
       A 22  59536 1 1 39 LYS HE2  H  -1.161  22.184   9.924 1.00 . . A 357 LYS HE2  1 1 
       A 22  59537 1 1 39 LYS HE3  H  -0.409  22.227  11.518 1.00 . . A 357 LYS HE3  1 1 
       A 22  59538 1 1 39 LYS HG2  H   1.831  20.922   9.922 1.00 . . A 357 LYS HG2  1 1 
       A 22  59539 1 1 39 LYS HG3  H   1.481  21.564  11.528 1.00 . . A 357 LYS HG3  1 1 
       A 22  59540 1 1 39 LYS HZ1  H  -0.277  24.761  11.020 1.00 . . A 357 LYS HZ1  1 1 
       A 22  59541 1 1 39 LYS HZ2  H  -1.544  24.426   9.938 1.00 . . A 357 LYS HZ2  1 1 
       A 22  59542 1 1 39 LYS HZ3  H  -1.727  24.079  11.588 1.00 . . A 357 LYS HZ3  1 1 
       A 22  59543 1 1 39 LYS N    N   3.639  20.083  11.372 1.00 . . A 357 LYS N    1 1 
       A 22  59544 1 1 39 LYS NZ   N  -1.053  24.105  10.797 1.00 . . A 357 LYS NZ   1 1 
       A 22  59545 1 1 39 LYS O    O   5.515  21.603  12.711 1.00 . . A 357 LYS O    1 1 
       A 22  59546 1 1 40 GLU C    C   7.253  23.612  12.753 1.00 . . A 358 GLU C    1 1 
       A 22  59547 1 1 40 GLU CA   C   7.673  22.735  11.566 1.00 . . A 358 GLU CA   1 1 
       A 22  59548 1 1 40 GLU CB   C   8.556  23.545  10.614 1.00 . . A 358 GLU CB   1 1 
       A 22  59549 1 1 40 GLU CD   C  10.882  23.637   9.707 1.00 . . A 358 GLU CD   1 1 
       A 22  59550 1 1 40 GLU CG   C   9.774  22.711  10.211 1.00 . . A 358 GLU CG   1 1 
       A 22  59551 1 1 40 GLU H    H   6.409  22.348   9.866 1.00 . . A 358 GLU H    1 1 
       A 22  59552 1 1 40 GLU HA   H   8.228  21.883  11.931 1.00 . . A 358 GLU HA   1 1 
       A 22  59553 1 1 40 GLU HB2  H   7.988  23.806   9.732 1.00 . . A 358 GLU HB2  1 1 
       A 22  59554 1 1 40 GLU HB3  H   8.887  24.446  11.109 1.00 . . A 358 GLU HB3  1 1 
       A 22  59555 1 1 40 GLU HG2  H  10.128  22.156  11.067 1.00 . . A 358 GLU HG2  1 1 
       A 22  59556 1 1 40 GLU HG3  H   9.496  22.023   9.425 1.00 . . A 358 GLU HG3  1 1 
       A 22  59557 1 1 40 GLU N    N   6.462  22.259  10.841 1.00 . . A 358 GLU N    1 1 
       A 22  59558 1 1 40 GLU O    O   7.625  23.339  13.877 1.00 . . A 358 GLU O    1 1 
       A 22  59559 1 1 40 GLU OE1  O  10.655  24.318   8.721 1.00 . . A 358 GLU OE1  1 1 
       A 22  59560 1 1 40 GLU OE2  O  11.939  23.651  10.316 1.00 . . A 358 GLU OE2  1 1 
       A 22  59561 1 1 41 PRO C    C   5.158  24.808  14.537 1.00 . . A 359 PRO C    1 1 
       A 22  59562 1 1 41 PRO CA   C   6.011  25.563  13.514 1.00 . . A 359 PRO CA   1 1 
       A 22  59563 1 1 41 PRO CB   C   5.165  26.601  12.765 1.00 . . A 359 PRO CB   1 1 
       A 22  59564 1 1 41 PRO CD   C   6.040  24.961  11.104 1.00 . . A 359 PRO CD   1 1 
       A 22  59565 1 1 41 PRO CG   C   5.189  26.231  11.260 1.00 . . A 359 PRO CG   1 1 
       A 22  59566 1 1 41 PRO HA   H   6.844  26.047  14.000 1.00 . . A 359 PRO HA   1 1 
       A 22  59567 1 1 41 PRO HB2  H   4.150  26.582  13.136 1.00 . . A 359 PRO HB2  1 1 
       A 22  59568 1 1 41 PRO HB3  H   5.588  27.585  12.902 1.00 . . A 359 PRO HB3  1 1 
       A 22  59569 1 1 41 PRO HD2  H   5.440  24.159  10.701 1.00 . . A 359 PRO HD2  1 1 
       A 22  59570 1 1 41 PRO HD3  H   6.890  25.155  10.469 1.00 . . A 359 PRO HD3  1 1 
       A 22  59571 1 1 41 PRO HG2  H   4.182  26.044  10.914 1.00 . . A 359 PRO HG2  1 1 
       A 22  59572 1 1 41 PRO HG3  H   5.629  27.034  10.691 1.00 . . A 359 PRO HG3  1 1 
       A 22  59573 1 1 41 PRO N    N   6.488  24.638  12.471 1.00 . . A 359 PRO N    1 1 
       A 22  59574 1 1 41 PRO O    O   4.561  23.794  14.234 1.00 . . A 359 PRO O    1 1 
       A 22  59575 1 1 42 GLY C    C   4.127  25.511  18.004 1.00 . . A 360 GLY C    1 1 
       A 22  59576 1 1 42 GLY CA   C   4.282  24.601  16.785 1.00 . . A 360 GLY CA   1 1 
       A 22  59577 1 1 42 GLY H    H   5.585  26.113  15.972 1.00 . . A 360 GLY H    1 1 
       A 22  59578 1 1 42 GLY HA2  H   3.306  24.368  16.382 1.00 . . A 360 GLY HA2  1 1 
       A 22  59579 1 1 42 GLY HA3  H   4.777  23.690  17.083 1.00 . . A 360 GLY HA3  1 1 
       A 22  59580 1 1 42 GLY N    N   5.096  25.294  15.746 1.00 . . A 360 GLY N    1 1 
       A 22  59581 1 1 42 GLY O    O   3.010  25.920  18.276 1.00 . . A 360 GLY O    1 1 
       A 22  59582 1 1 42 GLY OXT  O   5.128  25.783  18.648 1.00 . . A 360 GLY OXT  1 1 
       B 22  59583 2 1  1 LYS C    C -21.932  21.866  -8.454 1.00 . . B 319 LYS C    1 1 
       B 22  59584 2 1  1 LYS CA   C -22.520  22.221  -7.087 1.00 . . B 319 LYS CA   1 1 
       B 22  59585 2 1  1 LYS CB   C -21.667  21.585  -5.986 1.00 . . B 319 LYS CB   1 1 
       B 22  59586 2 1  1 LYS CD   C -21.457  21.666  -3.498 1.00 . . B 319 LYS CD   1 1 
       B 22  59587 2 1  1 LYS CE   C -21.439  22.586  -2.274 1.00 . . B 319 LYS CE   1 1 
       B 22  59588 2 1  1 LYS CG   C -21.644  22.505  -4.764 1.00 . . B 319 LYS CG   1 1 
       B 22  59589 2 1  1 LYS H1   H -24.020  20.882  -7.625 1.00 . . B 319 LYS H1   1 1 
       B 22  59590 2 1  1 LYS H2   H -24.116  21.419  -6.016 1.00 . . B 319 LYS H2   1 1 
       B 22  59591 2 1  1 LYS H3   H -24.580  22.449  -7.280 1.00 . . B 319 LYS H3   1 1 
       B 22  59592 2 1  1 LYS HA   H -22.524  23.294  -6.964 1.00 . . B 319 LYS HA   1 1 
       B 22  59593 2 1  1 LYS HB2  H -22.091  20.630  -5.710 1.00 . . B 319 LYS HB2  1 1 
       B 22  59594 2 1  1 LYS HB3  H -20.660  21.443  -6.346 1.00 . . B 319 LYS HB3  1 1 
       B 22  59595 2 1  1 LYS HD2  H -22.273  20.963  -3.408 1.00 . . B 319 LYS HD2  1 1 
       B 22  59596 2 1  1 LYS HD3  H -20.523  21.129  -3.554 1.00 . . B 319 LYS HD3  1 1 
       B 22  59597 2 1  1 LYS HE2  H -20.452  22.584  -1.837 1.00 . . B 319 LYS HE2  1 1 
       B 22  59598 2 1  1 LYS HE3  H -21.698  23.591  -2.575 1.00 . . B 319 LYS HE3  1 1 
       B 22  59599 2 1  1 LYS HG2  H -20.826  23.204  -4.856 1.00 . . B 319 LYS HG2  1 1 
       B 22  59600 2 1  1 LYS HG3  H -22.576  23.046  -4.701 1.00 . . B 319 LYS HG3  1 1 
       B 22  59601 2 1  1 LYS HZ1  H -22.308  21.071  -1.138 1.00 . . B 319 LYS HZ1  1 1 
       B 22  59602 2 1  1 LYS HZ2  H -22.274  22.584  -0.366 1.00 . . B 319 LYS HZ2  1 1 
       B 22  59603 2 1  1 LYS HZ3  H -23.391  22.293  -1.608 1.00 . . B 319 LYS HZ3  1 1 
       B 22  59604 2 1  1 LYS N    N -23.915  21.703  -6.996 1.00 . . B 319 LYS N    1 1 
       B 22  59605 2 1  1 LYS NZ   N -22.428  22.096  -1.271 1.00 . . B 319 LYS NZ   1 1 
       B 22  59606 2 1  1 LYS O    O -20.859  21.305  -8.552 1.00 . . B 319 LYS O    1 1 
       B 22  59607 2 1  2 LYS C    C -21.873  20.359 -10.981 1.00 . . B 320 LYS C    1 1 
       B 22  59608 2 1  2 LYS CA   C -22.108  21.867 -10.870 1.00 . . B 320 LYS CA   1 1 
       B 22  59609 2 1  2 LYS CB   C -20.788  22.606 -11.099 1.00 . . B 320 LYS CB   1 1 
       B 22  59610 2 1  2 LYS CD   C -19.760  24.675 -12.052 1.00 . . B 320 LYS CD   1 1 
       B 22  59611 2 1  2 LYS CE   C -19.773  25.505 -13.338 1.00 . . B 320 LYS CE   1 1 
       B 22  59612 2 1  2 LYS CG   C -21.037  23.835 -11.976 1.00 . . B 320 LYS CG   1 1 
       B 22  59613 2 1  2 LYS H    H -23.491  22.639  -9.411 1.00 . . B 320 LYS H    1 1 
       B 22  59614 2 1  2 LYS HA   H -22.829  22.174 -11.614 1.00 . . B 320 LYS HA   1 1 
       B 22  59615 2 1  2 LYS HB2  H -20.379  22.917 -10.148 1.00 . . B 320 LYS HB2  1 1 
       B 22  59616 2 1  2 LYS HB3  H -20.089  21.950 -11.595 1.00 . . B 320 LYS HB3  1 1 
       B 22  59617 2 1  2 LYS HD2  H -19.712  25.335 -11.197 1.00 . . B 320 LYS HD2  1 1 
       B 22  59618 2 1  2 LYS HD3  H -18.901  24.022 -12.055 1.00 . . B 320 LYS HD3  1 1 
       B 22  59619 2 1  2 LYS HE2  H -19.072  26.322 -13.245 1.00 . . B 320 LYS HE2  1 1 
       B 22  59620 2 1  2 LYS HE3  H -19.488  24.879 -14.171 1.00 . . B 320 LYS HE3  1 1 
       B 22  59621 2 1  2 LYS HG2  H -21.322  23.519 -12.968 1.00 . . B 320 LYS HG2  1 1 
       B 22  59622 2 1  2 LYS HG3  H -21.830  24.429 -11.545 1.00 . . B 320 LYS HG3  1 1 
       B 22  59623 2 1  2 LYS HZ1  H -21.622  26.171 -12.653 1.00 . . B 320 LYS HZ1  1 1 
       B 22  59624 2 1  2 LYS HZ2  H -21.074  26.966 -14.047 1.00 . . B 320 LYS HZ2  1 1 
       B 22  59625 2 1  2 LYS HZ3  H -21.682  25.383 -14.156 1.00 . . B 320 LYS HZ3  1 1 
       B 22  59626 2 1  2 LYS N    N -22.628  22.187  -9.511 1.00 . . B 320 LYS N    1 1 
       B 22  59627 2 1  2 LYS NZ   N -21.140  26.047 -13.565 1.00 . . B 320 LYS NZ   1 1 
       B 22  59628 2 1  2 LYS O    O -21.080  19.900 -11.780 1.00 . . B 320 LYS O    1 1 
       B 22  59629 2 1  3 LYS C    C -20.934  17.752  -9.861 1.00 . . B 321 LYS C    1 1 
       B 22  59630 2 1  3 LYS CA   C -22.376  18.106 -10.243 1.00 . . B 321 LYS CA   1 1 
       B 22  59631 2 1  3 LYS CB   C -22.663  17.613 -11.662 1.00 . . B 321 LYS CB   1 1 
       B 22  59632 2 1  3 LYS CD   C -24.797  16.859 -12.722 1.00 . . B 321 LYS CD   1 1 
       B 22  59633 2 1  3 LYS CE   C -24.459  16.039 -13.968 1.00 . . B 321 LYS CE   1 1 
       B 22  59634 2 1  3 LYS CG   C -23.776  16.564 -11.622 1.00 . . B 321 LYS CG   1 1 
       B 22  59635 2 1  3 LYS H    H -23.192  19.975  -9.547 1.00 . . B 321 LYS H    1 1 
       B 22  59636 2 1  3 LYS HA   H -23.059  17.634  -9.553 1.00 . . B 321 LYS HA   1 1 
       B 22  59637 2 1  3 LYS HB2  H -22.974  18.446 -12.277 1.00 . . B 321 LYS HB2  1 1 
       B 22  59638 2 1  3 LYS HB3  H -21.770  17.172 -12.079 1.00 . . B 321 LYS HB3  1 1 
       B 22  59639 2 1  3 LYS HD2  H -25.786  16.597 -12.374 1.00 . . B 321 LYS HD2  1 1 
       B 22  59640 2 1  3 LYS HD3  H -24.769  17.911 -12.967 1.00 . . B 321 LYS HD3  1 1 
       B 22  59641 2 1  3 LYS HE2  H -23.387  15.989 -14.085 1.00 . . B 321 LYS HE2  1 1 
       B 22  59642 2 1  3 LYS HE3  H -24.857  15.041 -13.861 1.00 . . B 321 LYS HE3  1 1 
       B 22  59643 2 1  3 LYS HG2  H -23.351  15.582 -11.780 1.00 . . B 321 LYS HG2  1 1 
       B 22  59644 2 1  3 LYS HG3  H -24.265  16.595 -10.661 1.00 . . B 321 LYS HG3  1 1 
       B 22  59645 2 1  3 LYS HZ1  H -24.774  17.687 -15.202 1.00 . . B 321 LYS HZ1  1 1 
       B 22  59646 2 1  3 LYS HZ2  H -24.732  16.201 -16.026 1.00 . . B 321 LYS HZ2  1 1 
       B 22  59647 2 1  3 LYS HZ3  H -26.097  16.625 -15.113 1.00 . . B 321 LYS HZ3  1 1 
       B 22  59648 2 1  3 LYS N    N -22.558  19.584 -10.185 1.00 . . B 321 LYS N    1 1 
       B 22  59649 2 1  3 LYS NZ   N -25.061  16.687 -15.168 1.00 . . B 321 LYS NZ   1 1 
       B 22  59650 2 1  3 LYS O    O -20.015  18.478 -10.186 1.00 . . B 321 LYS O    1 1 
       B 22  59651 2 1  4 PRO C    C -18.563  15.887  -9.950 1.00 . . B 322 PRO C    1 1 
       B 22  59652 2 1  4 PRO CA   C -19.453  16.174  -8.737 1.00 . . B 322 PRO CA   1 1 
       B 22  59653 2 1  4 PRO CB   C -19.734  14.881  -7.957 1.00 . . B 322 PRO CB   1 1 
       B 22  59654 2 1  4 PRO CD   C -21.905  15.777  -8.791 1.00 . . B 322 PRO CD   1 1 
       B 22  59655 2 1  4 PRO CG   C -21.264  14.628  -7.999 1.00 . . B 322 PRO CG   1 1 
       B 22  59656 2 1  4 PRO HA   H -18.990  16.900  -8.089 1.00 . . B 322 PRO HA   1 1 
       B 22  59657 2 1  4 PRO HB2  H -19.210  14.055  -8.419 1.00 . . B 322 PRO HB2  1 1 
       B 22  59658 2 1  4 PRO HB3  H -19.414  14.994  -6.933 1.00 . . B 322 PRO HB3  1 1 
       B 22  59659 2 1  4 PRO HD2  H -22.408  15.394  -9.668 1.00 . . B 322 PRO HD2  1 1 
       B 22  59660 2 1  4 PRO HD3  H -22.598  16.324  -8.168 1.00 . . B 322 PRO HD3  1 1 
       B 22  59661 2 1  4 PRO HG2  H -21.464  13.685  -8.489 1.00 . . B 322 PRO HG2  1 1 
       B 22  59662 2 1  4 PRO HG3  H -21.659  14.612  -6.995 1.00 . . B 322 PRO HG3  1 1 
       B 22  59663 2 1  4 PRO N    N -20.778  16.645  -9.177 1.00 . . B 322 PRO N    1 1 
       B 22  59664 2 1  4 PRO O    O -18.886  16.237 -11.067 1.00 . . B 322 PRO O    1 1 
       B 22  59665 2 1  5 LEU C    C -17.058  13.706 -11.618 1.00 . . B 323 LEU C    1 1 
       B 22  59666 2 1  5 LEU CA   C -16.536  14.938 -10.875 1.00 . . B 323 LEU CA   1 1 
       B 22  59667 2 1  5 LEU CB   C -15.127  14.660 -10.345 1.00 . . B 323 LEU CB   1 1 
       B 22  59668 2 1  5 LEU CD1  C -14.769  16.487  -8.681 1.00 . . B 323 LEU CD1  1 1 
       B 22  59669 2 1  5 LEU CD2  C -12.899  15.778 -10.176 1.00 . . B 323 LEU CD2  1 1 
       B 22  59670 2 1  5 LEU CG   C -14.413  15.986 -10.081 1.00 . . B 323 LEU CG   1 1 
       B 22  59671 2 1  5 LEU H    H -17.202  14.974  -8.827 1.00 . . B 323 LEU H    1 1 
       B 22  59672 2 1  5 LEU HA   H -16.506  15.779 -11.553 1.00 . . B 323 LEU HA   1 1 
       B 22  59673 2 1  5 LEU HB2  H -15.192  14.094  -9.427 1.00 . . B 323 LEU HB2  1 1 
       B 22  59674 2 1  5 LEU HB3  H -14.572  14.094 -11.079 1.00 . . B 323 LEU HB3  1 1 
       B 22  59675 2 1  5 LEU HD11 H -15.158  15.669  -8.094 1.00 . . B 323 LEU HD11 1 1 
       B 22  59676 2 1  5 LEU HD12 H -13.886  16.886  -8.205 1.00 . . B 323 LEU HD12 1 1 
       B 22  59677 2 1  5 LEU HD13 H -15.518  17.263  -8.757 1.00 . . B 323 LEU HD13 1 1 
       B 22  59678 2 1  5 LEU HD21 H -12.666  15.240 -11.083 1.00 . . B 323 LEU HD21 1 1 
       B 22  59679 2 1  5 LEU HD22 H -12.405  16.738 -10.190 1.00 . . B 323 LEU HD22 1 1 
       B 22  59680 2 1  5 LEU HD23 H -12.559  15.210  -9.323 1.00 . . B 323 LEU HD23 1 1 
       B 22  59681 2 1  5 LEU HG   H -14.726  16.715 -10.814 1.00 . . B 323 LEU HG   1 1 
       B 22  59682 2 1  5 LEU N    N -17.444  15.250  -9.737 1.00 . . B 323 LEU N    1 1 
       B 22  59683 2 1  5 LEU O    O -17.799  12.910 -11.076 1.00 . . B 323 LEU O    1 1 
       B 22  59684 2 1  6 ASP C    C -16.350  11.132 -13.277 1.00 . . B 324 ASP C    1 1 
       B 22  59685 2 1  6 ASP CA   C -17.172  12.372 -13.637 1.00 . . B 324 ASP CA   1 1 
       B 22  59686 2 1  6 ASP CB   C -17.029  12.658 -15.133 1.00 . . B 324 ASP CB   1 1 
       B 22  59687 2 1  6 ASP CG   C -18.032  13.739 -15.543 1.00 . . B 324 ASP CG   1 1 
       B 22  59688 2 1  6 ASP H    H -16.095  14.204 -13.281 1.00 . . B 324 ASP H    1 1 
       B 22  59689 2 1  6 ASP HA   H -18.211  12.192 -13.405 1.00 . . B 324 ASP HA   1 1 
       B 22  59690 2 1  6 ASP HB2  H -16.026  13.000 -15.340 1.00 . . B 324 ASP HB2  1 1 
       B 22  59691 2 1  6 ASP HB3  H -17.227  11.757 -15.693 1.00 . . B 324 ASP HB3  1 1 
       B 22  59692 2 1  6 ASP N    N -16.688  13.547 -12.859 1.00 . . B 324 ASP N    1 1 
       B 22  59693 2 1  6 ASP O    O -16.533  10.073 -13.844 1.00 . . B 324 ASP O    1 1 
       B 22  59694 2 1  6 ASP OD1  O -18.549  14.405 -14.662 1.00 . . B 324 ASP OD1  1 1 
       B 22  59695 2 1  6 ASP OD2  O -18.266  13.882 -16.733 1.00 . . B 324 ASP OD2  1 1 
       B 22  59696 2 1  7 GLY C    C -15.508   9.035 -11.265 1.00 . . B 325 GLY C    1 1 
       B 22  59697 2 1  7 GLY CA   C -14.626  10.064 -11.963 1.00 . . B 325 GLY CA   1 1 
       B 22  59698 2 1  7 GLY H    H -15.310  12.109 -11.893 1.00 . . B 325 GLY H    1 1 
       B 22  59699 2 1  7 GLY HA2  H -14.199   9.625 -12.853 1.00 . . B 325 GLY HA2  1 1 
       B 22  59700 2 1  7 GLY HA3  H -13.837  10.360 -11.298 1.00 . . B 325 GLY HA3  1 1 
       B 22  59701 2 1  7 GLY N    N -15.447  11.248 -12.342 1.00 . . B 325 GLY N    1 1 
       B 22  59702 2 1  7 GLY O    O -16.179   9.323 -10.293 1.00 . . B 325 GLY O    1 1 
       B 22  59703 2 1  8 GLU C    C -15.857   6.483  -9.725 1.00 . . B 326 GLU C    1 1 
       B 22  59704 2 1  8 GLU CA   C -16.343   6.767 -11.148 1.00 . . B 326 GLU CA   1 1 
       B 22  59705 2 1  8 GLU CB   C -16.231   5.491 -11.985 1.00 . . B 326 GLU CB   1 1 
       B 22  59706 2 1  8 GLU CD   C -17.014   4.450 -14.117 1.00 . . B 326 GLU CD   1 1 
       B 22  59707 2 1  8 GLU CG   C -16.712   5.773 -13.410 1.00 . . B 326 GLU CG   1 1 
       B 22  59708 2 1  8 GLU H    H -14.955   7.644 -12.544 1.00 . . B 326 GLU H    1 1 
       B 22  59709 2 1  8 GLU HA   H -17.373   7.086 -11.117 1.00 . . B 326 GLU HA   1 1 
       B 22  59710 2 1  8 GLU HB2  H -15.202   5.165 -12.008 1.00 . . B 326 GLU HB2  1 1 
       B 22  59711 2 1  8 GLU HB3  H -16.846   4.719 -11.547 1.00 . . B 326 GLU HB3  1 1 
       B 22  59712 2 1  8 GLU HG2  H -17.608   6.376 -13.375 1.00 . . B 326 GLU HG2  1 1 
       B 22  59713 2 1  8 GLU HG3  H -15.942   6.300 -13.951 1.00 . . B 326 GLU HG3  1 1 
       B 22  59714 2 1  8 GLU N    N -15.510   7.838 -11.762 1.00 . . B 326 GLU N    1 1 
       B 22  59715 2 1  8 GLU O    O -14.675   6.327  -9.482 1.00 . . B 326 GLU O    1 1 
       B 22  59716 2 1  8 GLU OE1  O -17.971   3.800 -13.733 1.00 . . B 326 GLU OE1  1 1 
       B 22  59717 2 1  8 GLU OE2  O -16.281   4.108 -15.031 1.00 . . B 326 GLU OE2  1 1 
       B 22  59718 2 1  9 TYR C    C -16.458   4.608  -7.134 1.00 . . B 327 TYR C    1 1 
       B 22  59719 2 1  9 TYR CA   C -16.344   6.112  -7.383 1.00 . . B 327 TYR CA   1 1 
       B 22  59720 2 1  9 TYR CB   C -17.252   6.870  -6.415 1.00 . . B 327 TYR CB   1 1 
       B 22  59721 2 1  9 TYR CD1  C -17.278   9.051  -7.678 1.00 . . B 327 TYR CD1  1 1 
       B 22  59722 2 1  9 TYR CD2  C -16.359   9.013  -5.433 1.00 . . B 327 TYR CD2  1 1 
       B 22  59723 2 1  9 TYR CE1  C -17.000  10.420  -7.768 1.00 . . B 327 TYR CE1  1 1 
       B 22  59724 2 1  9 TYR CE2  C -16.081  10.384  -5.523 1.00 . . B 327 TYR CE2  1 1 
       B 22  59725 2 1  9 TYR CG   C -16.956   8.347  -6.510 1.00 . . B 327 TYR CG   1 1 
       B 22  59726 2 1  9 TYR CZ   C -16.404  11.088  -6.691 1.00 . . B 327 TYR CZ   1 1 
       B 22  59727 2 1  9 TYR H    H -17.705   6.519  -9.002 1.00 . . B 327 TYR H    1 1 
       B 22  59728 2 1  9 TYR HA   H -15.320   6.423  -7.238 1.00 . . B 327 TYR HA   1 1 
       B 22  59729 2 1  9 TYR HB2  H -18.286   6.691  -6.673 1.00 . . B 327 TYR HB2  1 1 
       B 22  59730 2 1  9 TYR HB3  H -17.068   6.532  -5.406 1.00 . . B 327 TYR HB3  1 1 
       B 22  59731 2 1  9 TYR HD1  H -17.738   8.536  -8.507 1.00 . . B 327 TYR HD1  1 1 
       B 22  59732 2 1  9 TYR HD2  H -16.112   8.471  -4.532 1.00 . . B 327 TYR HD2  1 1 
       B 22  59733 2 1  9 TYR HE1  H -17.246  10.962  -8.670 1.00 . . B 327 TYR HE1  1 1 
       B 22  59734 2 1  9 TYR HE2  H -15.621  10.899  -4.692 1.00 . . B 327 TYR HE2  1 1 
       B 22  59735 2 1  9 TYR HH   H -15.277  12.540  -7.206 1.00 . . B 327 TYR HH   1 1 
       B 22  59736 2 1  9 TYR N    N -16.756   6.401  -8.785 1.00 . . B 327 TYR N    1 1 
       B 22  59737 2 1  9 TYR O    O -17.219   3.919  -7.785 1.00 . . B 327 TYR O    1 1 
       B 22  59738 2 1  9 TYR OH   O -16.130  12.437  -6.781 1.00 . . B 327 TYR OH   1 1 
       B 22  59739 2 1 10 PHE C    C -15.731   2.367  -4.425 1.00 . . B 328 PHE C    1 1 
       B 22  59740 2 1 10 PHE CA   C -15.782   2.621  -5.932 1.00 . . B 328 PHE CA   1 1 
       B 22  59741 2 1 10 PHE CB   C -14.600   1.922  -6.609 1.00 . . B 328 PHE CB   1 1 
       B 22  59742 2 1 10 PHE CD1  C -15.664   1.221  -8.784 1.00 . . B 328 PHE CD1  1 1 
       B 22  59743 2 1 10 PHE CD2  C -13.964   2.953  -8.822 1.00 . . B 328 PHE CD2  1 1 
       B 22  59744 2 1 10 PHE CE1  C -15.802   1.325 -10.175 1.00 . . B 328 PHE CE1  1 1 
       B 22  59745 2 1 10 PHE CE2  C -14.102   3.057 -10.212 1.00 . . B 328 PHE CE2  1 1 
       B 22  59746 2 1 10 PHE CG   C -14.746   2.035  -8.108 1.00 . . B 328 PHE CG   1 1 
       B 22  59747 2 1 10 PHE CZ   C -15.021   2.244 -10.888 1.00 . . B 328 PHE CZ   1 1 
       B 22  59748 2 1 10 PHE H    H -15.095   4.652  -5.690 1.00 . . B 328 PHE H    1 1 
       B 22  59749 2 1 10 PHE HA   H -16.705   2.230  -6.330 1.00 . . B 328 PHE HA   1 1 
       B 22  59750 2 1 10 PHE HB2  H -13.678   2.392  -6.300 1.00 . . B 328 PHE HB2  1 1 
       B 22  59751 2 1 10 PHE HB3  H -14.588   0.880  -6.326 1.00 . . B 328 PHE HB3  1 1 
       B 22  59752 2 1 10 PHE HD1  H -16.266   0.513  -8.234 1.00 . . B 328 PHE HD1  1 1 
       B 22  59753 2 1 10 PHE HD2  H -13.257   3.580  -8.301 1.00 . . B 328 PHE HD2  1 1 
       B 22  59754 2 1 10 PHE HE1  H -16.509   0.697 -10.697 1.00 . . B 328 PHE HE1  1 1 
       B 22  59755 2 1 10 PHE HE2  H -13.502   3.766 -10.763 1.00 . . B 328 PHE HE2  1 1 
       B 22  59756 2 1 10 PHE HZ   H -15.128   2.325 -11.960 1.00 . . B 328 PHE HZ   1 1 
       B 22  59757 2 1 10 PHE N    N -15.708   4.084  -6.203 1.00 . . B 328 PHE N    1 1 
       B 22  59758 2 1 10 PHE O    O -15.777   3.281  -3.626 1.00 . . B 328 PHE O    1 1 
       B 22  59759 2 1 11 THR C    C -14.835  -0.521  -2.389 1.00 . . B 329 THR C    1 1 
       B 22  59760 2 1 11 THR CA   C -15.587   0.798  -2.580 1.00 . . B 329 THR CA   1 1 
       B 22  59761 2 1 11 THR CB   C -17.012   0.658  -2.037 1.00 . . B 329 THR CB   1 1 
       B 22  59762 2 1 11 THR CG2  C -17.719   2.013  -2.093 1.00 . . B 329 THR CG2  1 1 
       B 22  59763 2 1 11 THR H    H -15.604   0.406  -4.696 1.00 . . B 329 THR H    1 1 
       B 22  59764 2 1 11 THR HA   H -15.074   1.587  -2.050 1.00 . . B 329 THR HA   1 1 
       B 22  59765 2 1 11 THR HB   H -16.975   0.317  -1.014 1.00 . . B 329 THR HB   1 1 
       B 22  59766 2 1 11 THR HG1  H -18.478  -0.589  -2.312 1.00 . . B 329 THR HG1  1 1 
       B 22  59767 2 1 11 THR HG21 H -17.019   2.796  -1.840 1.00 . . B 329 THR HG21 1 1 
       B 22  59768 2 1 11 THR HG22 H -18.099   2.178  -3.089 1.00 . . B 329 THR HG22 1 1 
       B 22  59769 2 1 11 THR HG23 H -18.536   2.021  -1.388 1.00 . . B 329 THR HG23 1 1 
       B 22  59770 2 1 11 THR N    N -15.639   1.126  -4.032 1.00 . . B 329 THR N    1 1 
       B 22  59771 2 1 11 THR O    O -14.699  -1.305  -3.307 1.00 . . B 329 THR O    1 1 
       B 22  59772 2 1 11 THR OG1  O -17.725  -0.285  -2.825 1.00 . . B 329 THR OG1  1 1 
       B 22  59773 2 1 12 LEU C    C -13.778  -2.477   0.488 1.00 . . B 330 LEU C    1 1 
       B 22  59774 2 1 12 LEU CA   C -13.600  -2.042  -0.969 1.00 . . B 330 LEU CA   1 1 
       B 22  59775 2 1 12 LEU CB   C -12.115  -1.817  -1.257 1.00 . . B 330 LEU CB   1 1 
       B 22  59776 2 1 12 LEU CD1  C -11.367  -4.059  -2.067 1.00 . . B 330 LEU CD1  1 1 
       B 22  59777 2 1 12 LEU CD2  C  -9.870  -2.692  -0.607 1.00 . . B 330 LEU CD2  1 1 
       B 22  59778 2 1 12 LEU CG   C -11.323  -3.074  -0.896 1.00 . . B 330 LEU CG   1 1 
       B 22  59779 2 1 12 LEU H    H -14.462  -0.128  -0.477 1.00 . . B 330 LEU H    1 1 
       B 22  59780 2 1 12 LEU HA   H -13.982  -2.812  -1.623 1.00 . . B 330 LEU HA   1 1 
       B 22  59781 2 1 12 LEU HB2  H -11.982  -1.595  -2.307 1.00 . . B 330 LEU HB2  1 1 
       B 22  59782 2 1 12 LEU HB3  H -11.756  -0.987  -0.666 1.00 . . B 330 LEU HB3  1 1 
       B 22  59783 2 1 12 LEU HD11 H -11.327  -3.512  -2.998 1.00 . . B 330 LEU HD11 1 1 
       B 22  59784 2 1 12 LEU HD12 H -10.521  -4.728  -2.005 1.00 . . B 330 LEU HD12 1 1 
       B 22  59785 2 1 12 LEU HD13 H -12.282  -4.630  -2.024 1.00 . . B 330 LEU HD13 1 1 
       B 22  59786 2 1 12 LEU HD21 H  -9.783  -1.617  -0.557 1.00 . . B 330 LEU HD21 1 1 
       B 22  59787 2 1 12 LEU HD22 H  -9.566  -3.122   0.335 1.00 . . B 330 LEU HD22 1 1 
       B 22  59788 2 1 12 LEU HD23 H  -9.236  -3.068  -1.396 1.00 . . B 330 LEU HD23 1 1 
       B 22  59789 2 1 12 LEU HG   H -11.758  -3.535  -0.022 1.00 . . B 330 LEU HG   1 1 
       B 22  59790 2 1 12 LEU N    N -14.345  -0.773  -1.207 1.00 . . B 330 LEU N    1 1 
       B 22  59791 2 1 12 LEU O    O -13.610  -1.697   1.404 1.00 . . B 330 LEU O    1 1 
       B 22  59792 2 1 13 GLN C    C -12.955  -4.661   2.667 1.00 . . B 331 GLN C    1 1 
       B 22  59793 2 1 13 GLN CA   C -14.303  -4.208   2.103 1.00 . . B 331 GLN CA   1 1 
       B 22  59794 2 1 13 GLN CB   C -15.279  -5.387   2.102 1.00 . . B 331 GLN CB   1 1 
       B 22  59795 2 1 13 GLN CD   C -16.294  -7.148   3.555 1.00 . . B 331 GLN CD   1 1 
       B 22  59796 2 1 13 GLN CG   C -15.605  -5.783   3.543 1.00 . . B 331 GLN CG   1 1 
       B 22  59797 2 1 13 GLN H    H -14.246  -4.331  -0.047 1.00 . . B 331 GLN H    1 1 
       B 22  59798 2 1 13 GLN HA   H -14.700  -3.410   2.714 1.00 . . B 331 GLN HA   1 1 
       B 22  59799 2 1 13 GLN HB2  H -16.187  -5.102   1.592 1.00 . . B 331 GLN HB2  1 1 
       B 22  59800 2 1 13 GLN HB3  H -14.829  -6.226   1.594 1.00 . . B 331 GLN HB3  1 1 
       B 22  59801 2 1 13 GLN HE21 H -18.014  -6.432   4.240 1.00 . . B 331 GLN HE21 1 1 
       B 22  59802 2 1 13 GLN HE22 H -17.984  -8.107   3.962 1.00 . . B 331 GLN HE22 1 1 
       B 22  59803 2 1 13 GLN HG2  H -14.690  -5.836   4.118 1.00 . . B 331 GLN HG2  1 1 
       B 22  59804 2 1 13 GLN HG3  H -16.261  -5.046   3.980 1.00 . . B 331 GLN HG3  1 1 
       B 22  59805 2 1 13 GLN N    N -14.117  -3.718   0.707 1.00 . . B 331 GLN N    1 1 
       B 22  59806 2 1 13 GLN NE2  N -17.534  -7.237   3.952 1.00 . . B 331 GLN NE2  1 1 
       B 22  59807 2 1 13 GLN O    O -12.259  -5.458   2.069 1.00 . . B 331 GLN O    1 1 
       B 22  59808 2 1 13 GLN OE1  O -15.699  -8.144   3.197 1.00 . . B 331 GLN OE1  1 1 
       B 22  59809 2 1 14 ILE C    C -11.495  -5.122   5.812 1.00 . . B 332 ILE C    1 1 
       B 22  59810 2 1 14 ILE CA   C -11.272  -4.568   4.403 1.00 . . B 332 ILE CA   1 1 
       B 22  59811 2 1 14 ILE CB   C -10.347  -3.353   4.475 1.00 . . B 332 ILE CB   1 1 
       B 22  59812 2 1 14 ILE CD1  C  -9.718  -1.280   3.232 1.00 . . B 332 ILE CD1  1 1 
       B 22  59813 2 1 14 ILE CG1  C -10.259  -2.702   3.094 1.00 . . B 332 ILE CG1  1 1 
       B 22  59814 2 1 14 ILE CG2  C  -8.952  -3.799   4.918 1.00 . . B 332 ILE CG2  1 1 
       B 22  59815 2 1 14 ILE H    H -13.151  -3.518   4.279 1.00 . . B 332 ILE H    1 1 
       B 22  59816 2 1 14 ILE HA   H -10.819  -5.328   3.784 1.00 . . B 332 ILE HA   1 1 
       B 22  59817 2 1 14 ILE HB   H -10.740  -2.642   5.187 1.00 . . B 332 ILE HB   1 1 
       B 22  59818 2 1 14 ILE HD11 H  -9.201  -1.181   4.175 1.00 . . B 332 ILE HD11 1 1 
       B 22  59819 2 1 14 ILE HD12 H  -9.031  -1.076   2.423 1.00 . . B 332 ILE HD12 1 1 
       B 22  59820 2 1 14 ILE HD13 H -10.537  -0.576   3.195 1.00 . . B 332 ILE HD13 1 1 
       B 22  59821 2 1 14 ILE HG12 H  -9.598  -3.283   2.465 1.00 . . B 332 ILE HG12 1 1 
       B 22  59822 2 1 14 ILE HG13 H -11.242  -2.671   2.649 1.00 . . B 332 ILE HG13 1 1 
       B 22  59823 2 1 14 ILE HG21 H  -8.732  -4.767   4.493 1.00 . . B 332 ILE HG21 1 1 
       B 22  59824 2 1 14 ILE HG22 H  -8.220  -3.082   4.578 1.00 . . B 332 ILE HG22 1 1 
       B 22  59825 2 1 14 ILE HG23 H  -8.919  -3.863   5.995 1.00 . . B 332 ILE HG23 1 1 
       B 22  59826 2 1 14 ILE N    N -12.577  -4.161   3.811 1.00 . . B 332 ILE N    1 1 
       B 22  59827 2 1 14 ILE O    O -11.868  -4.406   6.719 1.00 . . B 332 ILE O    1 1 
       B 22  59828 2 1 15 ARG C    C -10.324  -6.545   8.272 1.00 . . B 333 ARG C    1 1 
       B 22  59829 2 1 15 ARG CA   C -11.463  -6.991   7.352 1.00 . . B 333 ARG CA   1 1 
       B 22  59830 2 1 15 ARG CB   C -11.462  -8.516   7.240 1.00 . . B 333 ARG CB   1 1 
       B 22  59831 2 1 15 ARG CD   C -12.485 -10.377   8.556 1.00 . . B 333 ARG CD   1 1 
       B 22  59832 2 1 15 ARG CG   C -11.607  -9.130   8.635 1.00 . . B 333 ARG CG   1 1 
       B 22  59833 2 1 15 ARG CZ   C -10.571 -11.804   9.097 1.00 . . B 333 ARG CZ   1 1 
       B 22  59834 2 1 15 ARG H    H -10.966  -6.951   5.255 1.00 . . B 333 ARG H    1 1 
       B 22  59835 2 1 15 ARG HA   H -12.406  -6.659   7.759 1.00 . . B 333 ARG HA   1 1 
       B 22  59836 2 1 15 ARG HB2  H -12.288  -8.832   6.620 1.00 . . B 333 ARG HB2  1 1 
       B 22  59837 2 1 15 ARG HB3  H -10.534  -8.846   6.799 1.00 . . B 333 ARG HB3  1 1 
       B 22  59838 2 1 15 ARG HD2  H -13.432 -10.175   9.022 1.00 . . B 333 ARG HD2  1 1 
       B 22  59839 2 1 15 ARG HD3  H -12.647 -10.640   7.515 1.00 . . B 333 ARG HD3  1 1 
       B 22  59840 2 1 15 ARG HE   H -12.334 -11.979   9.987 1.00 . . B 333 ARG HE   1 1 
       B 22  59841 2 1 15 ARG HG2  H -10.630  -9.400   9.011 1.00 . . B 333 ARG HG2  1 1 
       B 22  59842 2 1 15 ARG HG3  H -12.063  -8.412   9.299 1.00 . . B 333 ARG HG3  1 1 
       B 22  59843 2 1 15 ARG HH11 H -10.350 -10.623   7.490 1.00 . . B 333 ARG HH11 1 1 
       B 22  59844 2 1 15 ARG HH12 H  -8.943 -11.505   7.969 1.00 . . B 333 ARG HH12 1 1 
       B 22  59845 2 1 15 ARG HH21 H -10.510 -13.139  10.586 1.00 . . B 333 ARG HH21 1 1 
       B 22  59846 2 1 15 ARG HH22 H  -9.033 -12.931   9.706 1.00 . . B 333 ARG HH22 1 1 
       B 22  59847 2 1 15 ARG N    N -11.268  -6.392   6.001 1.00 . . B 333 ARG N    1 1 
       B 22  59848 2 1 15 ARG NE   N -11.828 -11.499   9.300 1.00 . . B 333 ARG NE   1 1 
       B 22  59849 2 1 15 ARG NH1  N  -9.905 -11.268   8.107 1.00 . . B 333 ARG NH1  1 1 
       B 22  59850 2 1 15 ARG NH2  N  -9.993 -12.694   9.856 1.00 . . B 333 ARG NH2  1 1 
       B 22  59851 2 1 15 ARG O    O  -9.215  -6.314   7.834 1.00 . . B 333 ARG O    1 1 
       B 22  59852 2 1 16 GLY C    C  -9.738  -4.534  10.886 1.00 . . B 334 GLY C    1 1 
       B 22  59853 2 1 16 GLY CA   C  -9.516  -5.994  10.488 1.00 . . B 334 GLY CA   1 1 
       B 22  59854 2 1 16 GLY H    H -11.489  -6.616   9.879 1.00 . . B 334 GLY H    1 1 
       B 22  59855 2 1 16 GLY HA2  H  -9.544  -6.617  11.370 1.00 . . B 334 GLY HA2  1 1 
       B 22  59856 2 1 16 GLY HA3  H  -8.554  -6.090  10.008 1.00 . . B 334 GLY HA3  1 1 
       B 22  59857 2 1 16 GLY N    N -10.587  -6.423   9.544 1.00 . . B 334 GLY N    1 1 
       B 22  59858 2 1 16 GLY O    O  -9.960  -3.680  10.051 1.00 . . B 334 GLY O    1 1 
       B 22  59859 2 1 17 ARG C    C  -8.652  -2.000  12.271 1.00 . . B 335 ARG C    1 1 
       B 22  59860 2 1 17 ARG CA   C  -9.886  -2.837  12.609 1.00 . . B 335 ARG CA   1 1 
       B 22  59861 2 1 17 ARG CB   C -10.114  -2.821  14.123 1.00 . . B 335 ARG CB   1 1 
       B 22  59862 2 1 17 ARG CD   C -10.070  -1.340  16.134 1.00 . . B 335 ARG CD   1 1 
       B 22  59863 2 1 17 ARG CG   C -10.224  -1.376  14.613 1.00 . . B 335 ARG CG   1 1 
       B 22  59864 2 1 17 ARG CZ   C  -9.453   0.324  17.788 1.00 . . B 335 ARG CZ   1 1 
       B 22  59865 2 1 17 ARG H    H  -9.498  -4.946  12.812 1.00 . . B 335 ARG H    1 1 
       B 22  59866 2 1 17 ARG HA   H -10.747  -2.421  12.113 1.00 . . B 335 ARG HA   1 1 
       B 22  59867 2 1 17 ARG HB2  H -11.027  -3.350  14.354 1.00 . . B 335 ARG HB2  1 1 
       B 22  59868 2 1 17 ARG HB3  H  -9.283  -3.304  14.616 1.00 . . B 335 ARG HB3  1 1 
       B 22  59869 2 1 17 ARG HD2  H -11.043  -1.415  16.596 1.00 . . B 335 ARG HD2  1 1 
       B 22  59870 2 1 17 ARG HD3  H  -9.457  -2.170  16.454 1.00 . . B 335 ARG HD3  1 1 
       B 22  59871 2 1 17 ARG HE   H  -8.983   0.499  15.867 1.00 . . B 335 ARG HE   1 1 
       B 22  59872 2 1 17 ARG HG2  H  -9.445  -0.780  14.157 1.00 . . B 335 ARG HG2  1 1 
       B 22  59873 2 1 17 ARG HG3  H -11.190  -0.976  14.341 1.00 . . B 335 ARG HG3  1 1 
       B 22  59874 2 1 17 ARG HH11 H -10.473  -1.280  18.424 1.00 . . B 335 ARG HH11 1 1 
       B 22  59875 2 1 17 ARG HH12 H -10.059  -0.123  19.644 1.00 . . B 335 ARG HH12 1 1 
       B 22  59876 2 1 17 ARG HH21 H  -8.438   2.016  17.450 1.00 . . B 335 ARG HH21 1 1 
       B 22  59877 2 1 17 ARG HH22 H  -8.909   1.742  19.093 1.00 . . B 335 ARG HH22 1 1 
       B 22  59878 2 1 17 ARG N    N  -9.679  -4.240  12.157 1.00 . . B 335 ARG N    1 1 
       B 22  59879 2 1 17 ARG NE   N  -9.426  -0.058  16.539 1.00 . . B 335 ARG NE   1 1 
       B 22  59880 2 1 17 ARG NH1  N -10.041  -0.417  18.689 1.00 . . B 335 ARG NH1  1 1 
       B 22  59881 2 1 17 ARG NH2  N  -8.889   1.449  18.137 1.00 . . B 335 ARG NH2  1 1 
       B 22  59882 2 1 17 ARG O    O  -8.704  -1.093  11.463 1.00 . . B 335 ARG O    1 1 
       B 22  59883 2 1 18 GLU C    C  -5.945  -1.629  11.124 1.00 . . B 336 GLU C    1 1 
       B 22  59884 2 1 18 GLU CA   C  -6.301  -1.522  12.606 1.00 . . B 336 GLU CA   1 1 
       B 22  59885 2 1 18 GLU CB   C  -5.152  -2.082  13.449 1.00 . . B 336 GLU CB   1 1 
       B 22  59886 2 1 18 GLU CD   C  -3.857  -1.285  15.431 1.00 . . B 336 GLU CD   1 1 
       B 22  59887 2 1 18 GLU CG   C  -5.258  -1.549  14.879 1.00 . . B 336 GLU CG   1 1 
       B 22  59888 2 1 18 GLU H    H  -7.527  -3.032  13.534 1.00 . . B 336 GLU H    1 1 
       B 22  59889 2 1 18 GLU HA   H  -6.461  -0.488  12.862 1.00 . . B 336 GLU HA   1 1 
       B 22  59890 2 1 18 GLU HB2  H  -5.208  -3.162  13.462 1.00 . . B 336 GLU HB2  1 1 
       B 22  59891 2 1 18 GLU HB3  H  -4.209  -1.775  13.022 1.00 . . B 336 GLU HB3  1 1 
       B 22  59892 2 1 18 GLU HG2  H  -5.824  -0.627  14.877 1.00 . . B 336 GLU HG2  1 1 
       B 22  59893 2 1 18 GLU HG3  H  -5.758  -2.276  15.499 1.00 . . B 336 GLU HG3  1 1 
       B 22  59894 2 1 18 GLU N    N  -7.543  -2.298  12.886 1.00 . . B 336 GLU N    1 1 
       B 22  59895 2 1 18 GLU O    O  -5.505  -0.676  10.510 1.00 . . B 336 GLU O    1 1 
       B 22  59896 2 1 18 GLU OE1  O  -2.951  -2.020  15.072 1.00 . . B 336 GLU OE1  1 1 
       B 22  59897 2 1 18 GLU OE2  O  -3.712  -0.354  16.207 1.00 . . B 336 GLU OE2  1 1 
       B 22  59898 2 1 19 ARG C    C  -6.623  -1.993   8.264 1.00 . . B 337 ARG C    1 1 
       B 22  59899 2 1 19 ARG CA   C  -5.788  -2.956   9.109 1.00 . . B 337 ARG CA   1 1 
       B 22  59900 2 1 19 ARG CB   C  -6.104  -4.392   8.701 1.00 . . B 337 ARG CB   1 1 
       B 22  59901 2 1 19 ARG CD   C  -6.060  -5.433   6.432 1.00 . . B 337 ARG CD   1 1 
       B 22  59902 2 1 19 ARG CG   C  -5.214  -4.787   7.532 1.00 . . B 337 ARG CG   1 1 
       B 22  59903 2 1 19 ARG CZ   C  -6.357  -7.673   5.552 1.00 . . B 337 ARG CZ   1 1 
       B 22  59904 2 1 19 ARG H    H  -6.467  -3.541  11.051 1.00 . . B 337 ARG H    1 1 
       B 22  59905 2 1 19 ARG HA   H  -4.740  -2.759   8.952 1.00 . . B 337 ARG HA   1 1 
       B 22  59906 2 1 19 ARG HB2  H  -5.918  -5.053   9.536 1.00 . . B 337 ARG HB2  1 1 
       B 22  59907 2 1 19 ARG HB3  H  -7.139  -4.466   8.406 1.00 . . B 337 ARG HB3  1 1 
       B 22  59908 2 1 19 ARG HD2  H  -7.100  -5.428   6.727 1.00 . . B 337 ARG HD2  1 1 
       B 22  59909 2 1 19 ARG HD3  H  -5.945  -4.874   5.514 1.00 . . B 337 ARG HD3  1 1 
       B 22  59910 2 1 19 ARG HE   H  -4.750  -7.134   6.584 1.00 . . B 337 ARG HE   1 1 
       B 22  59911 2 1 19 ARG HG2  H  -4.727  -3.905   7.145 1.00 . . B 337 ARG HG2  1 1 
       B 22  59912 2 1 19 ARG HG3  H  -4.471  -5.489   7.872 1.00 . . B 337 ARG HG3  1 1 
       B 22  59913 2 1 19 ARG HH11 H  -7.812  -6.341   5.198 1.00 . . B 337 ARG HH11 1 1 
       B 22  59914 2 1 19 ARG HH12 H  -8.073  -7.925   4.551 1.00 . . B 337 ARG HH12 1 1 
       B 22  59915 2 1 19 ARG HH21 H  -5.081  -9.202   5.745 1.00 . . B 337 ARG HH21 1 1 
       B 22  59916 2 1 19 ARG HH22 H  -6.530  -9.543   4.861 1.00 . . B 337 ARG HH22 1 1 
       B 22  59917 2 1 19 ARG N    N  -6.122  -2.783  10.542 1.00 . . B 337 ARG N    1 1 
       B 22  59918 2 1 19 ARG NE   N  -5.609  -6.837   6.220 1.00 . . B 337 ARG NE   1 1 
       B 22  59919 2 1 19 ARG NH1  N  -7.504  -7.282   5.063 1.00 . . B 337 ARG NH1  1 1 
       B 22  59920 2 1 19 ARG NH2  N  -5.958  -8.903   5.371 1.00 . . B 337 ARG NH2  1 1 
       B 22  59921 2 1 19 ARG O    O  -6.121  -1.333   7.376 1.00 . . B 337 ARG O    1 1 
       B 22  59922 2 1 20 PHE C    C  -8.204   0.424   7.791 1.00 . . B 338 PHE C    1 1 
       B 22  59923 2 1 20 PHE CA   C  -8.767  -0.996   7.745 1.00 . . B 338 PHE CA   1 1 
       B 22  59924 2 1 20 PHE CB   C -10.178  -1.004   8.339 1.00 . . B 338 PHE CB   1 1 
       B 22  59925 2 1 20 PHE CD1  C -11.268  -0.017   6.292 1.00 . . B 338 PHE CD1  1 1 
       B 22  59926 2 1 20 PHE CD2  C -11.536   1.119   8.419 1.00 . . B 338 PHE CD2  1 1 
       B 22  59927 2 1 20 PHE CE1  C -12.045   0.969   5.667 1.00 . . B 338 PHE CE1  1 1 
       B 22  59928 2 1 20 PHE CE2  C -12.313   2.106   7.795 1.00 . . B 338 PHE CE2  1 1 
       B 22  59929 2 1 20 PHE CG   C -11.014   0.059   7.668 1.00 . . B 338 PHE CG   1 1 
       B 22  59930 2 1 20 PHE CZ   C -12.566   2.029   6.419 1.00 . . B 338 PHE CZ   1 1 
       B 22  59931 2 1 20 PHE H    H  -8.276  -2.456   9.251 1.00 . . B 338 PHE H    1 1 
       B 22  59932 2 1 20 PHE HA   H  -8.809  -1.331   6.722 1.00 . . B 338 PHE HA   1 1 
       B 22  59933 2 1 20 PHE HB2  H -10.630  -1.972   8.181 1.00 . . B 338 PHE HB2  1 1 
       B 22  59934 2 1 20 PHE HB3  H -10.123  -0.799   9.399 1.00 . . B 338 PHE HB3  1 1 
       B 22  59935 2 1 20 PHE HD1  H -10.866  -0.835   5.712 1.00 . . B 338 PHE HD1  1 1 
       B 22  59936 2 1 20 PHE HD2  H -11.340   1.178   9.479 1.00 . . B 338 PHE HD2  1 1 
       B 22  59937 2 1 20 PHE HE1  H -12.241   0.910   4.607 1.00 . . B 338 PHE HE1  1 1 
       B 22  59938 2 1 20 PHE HE2  H -12.715   2.923   8.374 1.00 . . B 338 PHE HE2  1 1 
       B 22  59939 2 1 20 PHE HZ   H -13.165   2.789   5.937 1.00 . . B 338 PHE HZ   1 1 
       B 22  59940 2 1 20 PHE N    N  -7.894  -1.911   8.532 1.00 . . B 338 PHE N    1 1 
       B 22  59941 2 1 20 PHE O    O  -7.954   1.038   6.773 1.00 . . B 338 PHE O    1 1 
       B 22  59942 2 1 21 GLU C    C  -6.205   2.476   8.224 1.00 . . B 339 GLU C    1 1 
       B 22  59943 2 1 21 GLU CA   C  -7.465   2.335   9.083 1.00 . . B 339 GLU CA   1 1 
       B 22  59944 2 1 21 GLU CB   C  -7.120   2.624  10.545 1.00 . . B 339 GLU CB   1 1 
       B 22  59945 2 1 21 GLU CD   C  -8.168   4.178  12.197 1.00 . . B 339 GLU CD   1 1 
       B 22  59946 2 1 21 GLU CG   C  -8.400   2.950  11.316 1.00 . . B 339 GLU CG   1 1 
       B 22  59947 2 1 21 GLU H    H  -8.220   0.439   9.771 1.00 . . B 339 GLU H    1 1 
       B 22  59948 2 1 21 GLU HA   H  -8.209   3.040   8.744 1.00 . . B 339 GLU HA   1 1 
       B 22  59949 2 1 21 GLU HB2  H  -6.646   1.756  10.981 1.00 . . B 339 GLU HB2  1 1 
       B 22  59950 2 1 21 GLU HB3  H  -6.447   3.467  10.596 1.00 . . B 339 GLU HB3  1 1 
       B 22  59951 2 1 21 GLU HG2  H  -9.199   3.152  10.616 1.00 . . B 339 GLU HG2  1 1 
       B 22  59952 2 1 21 GLU HG3  H  -8.669   2.110  11.937 1.00 . . B 339 GLU HG3  1 1 
       B 22  59953 2 1 21 GLU N    N  -8.006   0.952   8.964 1.00 . . B 339 GLU N    1 1 
       B 22  59954 2 1 21 GLU O    O  -5.933   3.526   7.676 1.00 . . B 339 GLU O    1 1 
       B 22  59955 2 1 21 GLU OE1  O  -7.467   4.049  13.188 1.00 . . B 339 GLU OE1  1 1 
       B 22  59956 2 1 21 GLU OE2  O  -8.695   5.228  11.868 1.00 . . B 339 GLU OE2  1 1 
       B 22  59957 2 1 22 MET C    C  -4.537   1.803   5.841 1.00 . . B 340 MET C    1 1 
       B 22  59958 2 1 22 MET CA   C  -4.190   1.510   7.300 1.00 . . B 340 MET CA   1 1 
       B 22  59959 2 1 22 MET CB   C  -3.461   0.173   7.393 1.00 . . B 340 MET CB   1 1 
       B 22  59960 2 1 22 MET CE   C  -1.583  -1.401   5.173 1.00 . . B 340 MET CE   1 1 
       B 22  59961 2 1 22 MET CG   C  -1.974   0.400   7.168 1.00 . . B 340 MET CG   1 1 
       B 22  59962 2 1 22 MET H    H  -5.658   0.601   8.563 1.00 . . B 340 MET H    1 1 
       B 22  59963 2 1 22 MET HA   H  -3.559   2.294   7.683 1.00 . . B 340 MET HA   1 1 
       B 22  59964 2 1 22 MET HB2  H  -3.617  -0.258   8.373 1.00 . . B 340 MET HB2  1 1 
       B 22  59965 2 1 22 MET HB3  H  -3.840  -0.499   6.638 1.00 . . B 340 MET HB3  1 1 
       B 22  59966 2 1 22 MET HE1  H  -1.709  -0.431   4.714 1.00 . . B 340 MET HE1  1 1 
       B 22  59967 2 1 22 MET HE2  H  -0.797  -1.946   4.668 1.00 . . B 340 MET HE2  1 1 
       B 22  59968 2 1 22 MET HE3  H  -2.506  -1.954   5.097 1.00 . . B 340 MET HE3  1 1 
       B 22  59969 2 1 22 MET HG2  H  -1.837   1.024   6.299 1.00 . . B 340 MET HG2  1 1 
       B 22  59970 2 1 22 MET HG3  H  -1.560   0.892   8.034 1.00 . . B 340 MET HG3  1 1 
       B 22  59971 2 1 22 MET N    N  -5.431   1.434   8.110 1.00 . . B 340 MET N    1 1 
       B 22  59972 2 1 22 MET O    O  -3.992   2.704   5.233 1.00 . . B 340 MET O    1 1 
       B 22  59973 2 1 22 MET SD   S  -1.144  -1.189   6.916 1.00 . . B 340 MET SD   1 1 
       B 22  59974 2 1 23 PHE C    C  -6.382   2.706   3.716 1.00 . . B 341 PHE C    1 1 
       B 22  59975 2 1 23 PHE CA   C  -5.811   1.296   3.851 1.00 . . B 341 PHE CA   1 1 
       B 22  59976 2 1 23 PHE CB   C  -6.862   0.272   3.416 1.00 . . B 341 PHE CB   1 1 
       B 22  59977 2 1 23 PHE CD1  C  -5.584  -1.846   3.902 1.00 . . B 341 PHE CD1  1 1 
       B 22  59978 2 1 23 PHE CD2  C  -6.124  -1.309   1.597 1.00 . . B 341 PHE CD2  1 1 
       B 22  59979 2 1 23 PHE CE1  C  -4.945  -3.019   3.479 1.00 . . B 341 PHE CE1  1 1 
       B 22  59980 2 1 23 PHE CE2  C  -5.484  -2.483   1.175 1.00 . . B 341 PHE CE2  1 1 
       B 22  59981 2 1 23 PHE CG   C  -6.173  -0.992   2.961 1.00 . . B 341 PHE CG   1 1 
       B 22  59982 2 1 23 PHE CZ   C  -4.895  -3.337   2.115 1.00 . . B 341 PHE CZ   1 1 
       B 22  59983 2 1 23 PHE H    H  -5.865   0.332   5.779 1.00 . . B 341 PHE H    1 1 
       B 22  59984 2 1 23 PHE HA   H  -4.936   1.202   3.228 1.00 . . B 341 PHE HA   1 1 
       B 22  59985 2 1 23 PHE HB2  H  -7.513   0.049   4.249 1.00 . . B 341 PHE HB2  1 1 
       B 22  59986 2 1 23 PHE HB3  H  -7.443   0.677   2.602 1.00 . . B 341 PHE HB3  1 1 
       B 22  59987 2 1 23 PHE HD1  H  -5.622  -1.601   4.953 1.00 . . B 341 PHE HD1  1 1 
       B 22  59988 2 1 23 PHE HD2  H  -6.579  -0.651   0.872 1.00 . . B 341 PHE HD2  1 1 
       B 22  59989 2 1 23 PHE HE1  H  -4.490  -3.678   4.204 1.00 . . B 341 PHE HE1  1 1 
       B 22  59990 2 1 23 PHE HE2  H  -5.446  -2.728   0.123 1.00 . . B 341 PHE HE2  1 1 
       B 22  59991 2 1 23 PHE HZ   H  -4.402  -4.240   1.790 1.00 . . B 341 PHE HZ   1 1 
       B 22  59992 2 1 23 PHE N    N  -5.436   1.054   5.273 1.00 . . B 341 PHE N    1 1 
       B 22  59993 2 1 23 PHE O    O  -5.996   3.464   2.849 1.00 . . B 341 PHE O    1 1 
       B 22  59994 2 1 24 ARG C    C  -6.783   5.473   4.471 1.00 . . B 342 ARG C    1 1 
       B 22  59995 2 1 24 ARG CA   C  -7.896   4.423   4.503 1.00 . . B 342 ARG CA   1 1 
       B 22  59996 2 1 24 ARG CB   C  -8.778   4.653   5.733 1.00 . . B 342 ARG CB   1 1 
       B 22  59997 2 1 24 ARG CD   C -10.082   6.485   6.826 1.00 . . B 342 ARG CD   1 1 
       B 22  59998 2 1 24 ARG CG   C  -9.698   5.852   5.487 1.00 . . B 342 ARG CG   1 1 
       B 22  59999 2 1 24 ARG CZ   C -10.507   5.686   9.077 1.00 . . B 342 ARG CZ   1 1 
       B 22  60000 2 1 24 ARG H    H  -7.588   2.434   5.262 1.00 . . B 342 ARG H    1 1 
       B 22  60001 2 1 24 ARG HA   H  -8.495   4.508   3.609 1.00 . . B 342 ARG HA   1 1 
       B 22  60002 2 1 24 ARG HB2  H  -9.375   3.771   5.918 1.00 . . B 342 ARG HB2  1 1 
       B 22  60003 2 1 24 ARG HB3  H  -8.154   4.853   6.592 1.00 . . B 342 ARG HB3  1 1 
       B 22  60004 2 1 24 ARG HD2  H  -9.249   7.058   7.205 1.00 . . B 342 ARG HD2  1 1 
       B 22  60005 2 1 24 ARG HD3  H -10.932   7.136   6.685 1.00 . . B 342 ARG HD3  1 1 
       B 22  60006 2 1 24 ARG HE   H -10.604   4.502   7.485 1.00 . . B 342 ARG HE   1 1 
       B 22  60007 2 1 24 ARG HG2  H  -9.185   6.579   4.876 1.00 . . B 342 ARG HG2  1 1 
       B 22  60008 2 1 24 ARG HG3  H -10.591   5.521   4.979 1.00 . . B 342 ARG HG3  1 1 
       B 22  60009 2 1 24 ARG HH11 H -10.044   7.624   8.856 1.00 . . B 342 ARG HH11 1 1 
       B 22  60010 2 1 24 ARG HH12 H -10.337   7.104  10.481 1.00 . . B 342 ARG HH12 1 1 
       B 22  60011 2 1 24 ARG HH21 H -10.988   3.814   9.600 1.00 . . B 342 ARG HH21 1 1 
       B 22  60012 2 1 24 ARG HH22 H -10.871   4.950  10.903 1.00 . . B 342 ARG HH22 1 1 
       B 22  60013 2 1 24 ARG N    N  -7.297   3.063   4.571 1.00 . . B 342 ARG N    1 1 
       B 22  60014 2 1 24 ARG NE   N -10.431   5.413   7.801 1.00 . . B 342 ARG NE   1 1 
       B 22  60015 2 1 24 ARG NH1  N -10.277   6.900   9.504 1.00 . . B 342 ARG NH1  1 1 
       B 22  60016 2 1 24 ARG NH2  N -10.812   4.744   9.926 1.00 . . B 342 ARG NH2  1 1 
       B 22  60017 2 1 24 ARG O    O  -6.881   6.472   3.786 1.00 . . B 342 ARG O    1 1 
       B 22  60018 2 1 25 GLU C    C  -4.057   6.409   3.807 1.00 . . B 343 GLU C    1 1 
       B 22  60019 2 1 25 GLU CA   C  -4.616   6.251   5.219 1.00 . . B 343 GLU CA   1 1 
       B 22  60020 2 1 25 GLU CB   C  -3.507   5.775   6.159 1.00 . . B 343 GLU CB   1 1 
       B 22  60021 2 1 25 GLU CD   C  -1.285   6.409   7.109 1.00 . . B 343 GLU CD   1 1 
       B 22  60022 2 1 25 GLU CG   C  -2.254   6.628   5.947 1.00 . . B 343 GLU CG   1 1 
       B 22  60023 2 1 25 GLU H    H  -5.668   4.448   5.758 1.00 . . B 343 GLU H    1 1 
       B 22  60024 2 1 25 GLU HA   H  -4.992   7.204   5.557 1.00 . . B 343 GLU HA   1 1 
       B 22  60025 2 1 25 GLU HB2  H  -3.839   5.869   7.182 1.00 . . B 343 GLU HB2  1 1 
       B 22  60026 2 1 25 GLU HB3  H  -3.276   4.742   5.948 1.00 . . B 343 GLU HB3  1 1 
       B 22  60027 2 1 25 GLU HG2  H  -1.778   6.344   5.019 1.00 . . B 343 GLU HG2  1 1 
       B 22  60028 2 1 25 GLU HG3  H  -2.532   7.671   5.905 1.00 . . B 343 GLU HG3  1 1 
       B 22  60029 2 1 25 GLU N    N  -5.729   5.259   5.209 1.00 . . B 343 GLU N    1 1 
       B 22  60030 2 1 25 GLU O    O  -3.882   7.508   3.320 1.00 . . B 343 GLU O    1 1 
       B 22  60031 2 1 25 GLU OE1  O  -1.033   5.261   7.435 1.00 . . B 343 GLU OE1  1 1 
       B 22  60032 2 1 25 GLU OE2  O  -0.811   7.392   7.653 1.00 . . B 343 GLU OE2  1 1 
       B 22  60033 2 1 26 LEU C    C  -4.272   6.121   0.877 1.00 . . B 344 LEU C    1 1 
       B 22  60034 2 1 26 LEU CA   C  -3.236   5.427   1.761 1.00 . . B 344 LEU CA   1 1 
       B 22  60035 2 1 26 LEU CB   C  -2.951   4.024   1.217 1.00 . . B 344 LEU CB   1 1 
       B 22  60036 2 1 26 LEU CD1  C  -1.700   1.915   1.691 1.00 . . B 344 LEU CD1  1 1 
       B 22  60037 2 1 26 LEU CD2  C  -0.472   4.083   1.510 1.00 . . B 344 LEU CD2  1 1 
       B 22  60038 2 1 26 LEU CG   C  -1.770   3.417   1.974 1.00 . . B 344 LEU CG   1 1 
       B 22  60039 2 1 26 LEU H    H  -3.928   4.450   3.551 1.00 . . B 344 LEU H    1 1 
       B 22  60040 2 1 26 LEU HA   H  -2.324   6.004   1.772 1.00 . . B 344 LEU HA   1 1 
       B 22  60041 2 1 26 LEU HB2  H  -3.826   3.403   1.352 1.00 . . B 344 LEU HB2  1 1 
       B 22  60042 2 1 26 LEU HB3  H  -2.710   4.086   0.167 1.00 . . B 344 LEU HB3  1 1 
       B 22  60043 2 1 26 LEU HD11 H  -2.610   1.597   1.204 1.00 . . B 344 LEU HD11 1 1 
       B 22  60044 2 1 26 LEU HD12 H  -0.856   1.709   1.049 1.00 . . B 344 LEU HD12 1 1 
       B 22  60045 2 1 26 LEU HD13 H  -1.583   1.379   2.622 1.00 . . B 344 LEU HD13 1 1 
       B 22  60046 2 1 26 LEU HD21 H  -0.707   4.926   0.878 1.00 . . B 344 LEU HD21 1 1 
       B 22  60047 2 1 26 LEU HD22 H   0.085   4.423   2.371 1.00 . . B 344 LEU HD22 1 1 
       B 22  60048 2 1 26 LEU HD23 H   0.120   3.371   0.956 1.00 . . B 344 LEU HD23 1 1 
       B 22  60049 2 1 26 LEU HG   H  -1.900   3.577   3.035 1.00 . . B 344 LEU HG   1 1 
       B 22  60050 2 1 26 LEU N    N  -3.778   5.326   3.143 1.00 . . B 344 LEU N    1 1 
       B 22  60051 2 1 26 LEU O    O  -3.940   6.846  -0.039 1.00 . . B 344 LEU O    1 1 
       B 22  60052 2 1 27 ASN C    C  -6.458   8.069   0.430 1.00 . . B 345 ASN C    1 1 
       B 22  60053 2 1 27 ASN CA   C  -6.595   6.548   0.342 1.00 . . B 345 ASN CA   1 1 
       B 22  60054 2 1 27 ASN CB   C  -7.965   6.129   0.883 1.00 . . B 345 ASN CB   1 1 
       B 22  60055 2 1 27 ASN CG   C  -9.047   6.469  -0.142 1.00 . . B 345 ASN CG   1 1 
       B 22  60056 2 1 27 ASN H    H  -5.768   5.318   1.900 1.00 . . B 345 ASN H    1 1 
       B 22  60057 2 1 27 ASN HA   H  -6.504   6.239  -0.686 1.00 . . B 345 ASN HA   1 1 
       B 22  60058 2 1 27 ASN HB2  H  -7.965   5.064   1.069 1.00 . . B 345 ASN HB2  1 1 
       B 22  60059 2 1 27 ASN HB3  H  -8.165   6.657   1.803 1.00 . . B 345 ASN HB3  1 1 
       B 22  60060 2 1 27 ASN HD21 H  -8.109   5.566  -1.641 1.00 . . B 345 ASN HD21 1 1 
       B 22  60061 2 1 27 ASN HD22 H  -9.592   6.286  -2.041 1.00 . . B 345 ASN HD22 1 1 
       B 22  60062 2 1 27 ASN N    N  -5.527   5.904   1.153 1.00 . . B 345 ASN N    1 1 
       B 22  60063 2 1 27 ASN ND2  N  -8.905   6.075  -1.378 1.00 . . B 345 ASN ND2  1 1 
       B 22  60064 2 1 27 ASN O    O  -6.350   8.751  -0.569 1.00 . . B 345 ASN O    1 1 
       B 22  60065 2 1 27 ASN OD1  O -10.032   7.101   0.184 1.00 . . B 345 ASN OD1  1 1 
       B 22  60066 2 1 28 GLU C    C  -4.985  10.549   1.254 1.00 . . B 346 GLU C    1 1 
       B 22  60067 2 1 28 GLU CA   C  -6.348  10.082   1.773 1.00 . . B 346 GLU CA   1 1 
       B 22  60068 2 1 28 GLU CB   C  -6.484  10.454   3.251 1.00 . . B 346 GLU CB   1 1 
       B 22  60069 2 1 28 GLU CD   C  -6.954  12.339   4.823 1.00 . . B 346 GLU CD   1 1 
       B 22  60070 2 1 28 GLU CG   C  -7.040  11.875   3.368 1.00 . . B 346 GLU CG   1 1 
       B 22  60071 2 1 28 GLU H    H  -6.562   8.033   2.412 1.00 . . B 346 GLU H    1 1 
       B 22  60072 2 1 28 GLU HA   H  -7.130  10.567   1.209 1.00 . . B 346 GLU HA   1 1 
       B 22  60073 2 1 28 GLU HB2  H  -7.158   9.761   3.735 1.00 . . B 346 GLU HB2  1 1 
       B 22  60074 2 1 28 GLU HB3  H  -5.516  10.408   3.726 1.00 . . B 346 GLU HB3  1 1 
       B 22  60075 2 1 28 GLU HG2  H  -6.464  12.540   2.742 1.00 . . B 346 GLU HG2  1 1 
       B 22  60076 2 1 28 GLU HG3  H  -8.072  11.885   3.051 1.00 . . B 346 GLU HG3  1 1 
       B 22  60077 2 1 28 GLU N    N  -6.470   8.605   1.618 1.00 . . B 346 GLU N    1 1 
       B 22  60078 2 1 28 GLU O    O  -4.841  11.654   0.773 1.00 . . B 346 GLU O    1 1 
       B 22  60079 2 1 28 GLU OE1  O  -7.338  11.575   5.692 1.00 . . B 346 GLU OE1  1 1 
       B 22  60080 2 1 28 GLU OE2  O  -6.505  13.453   5.043 1.00 . . B 346 GLU OE2  1 1 
       B 22  60081 2 1 29 ALA C    C  -2.678  10.414  -0.626 1.00 . . B 347 ALA C    1 1 
       B 22  60082 2 1 29 ALA CA   C  -2.631  10.115   0.872 1.00 . . B 347 ALA CA   1 1 
       B 22  60083 2 1 29 ALA CB   C  -1.641   8.976   1.131 1.00 . . B 347 ALA CB   1 1 
       B 22  60084 2 1 29 ALA H    H  -4.125   8.833   1.746 1.00 . . B 347 ALA H    1 1 
       B 22  60085 2 1 29 ALA HA   H  -2.309  10.997   1.399 1.00 . . B 347 ALA HA   1 1 
       B 22  60086 2 1 29 ALA HB1  H  -2.074   8.276   1.829 1.00 . . B 347 ALA HB1  1 1 
       B 22  60087 2 1 29 ALA HB2  H  -1.424   8.469   0.201 1.00 . . B 347 ALA HB2  1 1 
       B 22  60088 2 1 29 ALA HB3  H  -0.730   9.380   1.544 1.00 . . B 347 ALA HB3  1 1 
       B 22  60089 2 1 29 ALA N    N  -3.985   9.718   1.354 1.00 . . B 347 ALA N    1 1 
       B 22  60090 2 1 29 ALA O    O  -2.295  11.477  -1.070 1.00 . . B 347 ALA O    1 1 
       B 22  60091 2 1 30 LEU C    C  -4.113  10.892  -3.175 1.00 . . B 348 LEU C    1 1 
       B 22  60092 2 1 30 LEU CA   C  -3.201   9.704  -2.877 1.00 . . B 348 LEU CA   1 1 
       B 22  60093 2 1 30 LEU CB   C  -3.752   8.452  -3.563 1.00 . . B 348 LEU CB   1 1 
       B 22  60094 2 1 30 LEU CD1  C  -3.308   6.007  -3.818 1.00 . . B 348 LEU CD1  1 1 
       B 22  60095 2 1 30 LEU CD2  C  -1.715   7.671  -4.783 1.00 . . B 348 LEU CD2  1 1 
       B 22  60096 2 1 30 LEU CG   C  -2.662   7.379  -3.616 1.00 . . B 348 LEU CG   1 1 
       B 22  60097 2 1 30 LEU H    H  -3.435   8.627  -1.027 1.00 . . B 348 LEU H    1 1 
       B 22  60098 2 1 30 LEU HA   H  -2.210   9.912  -3.250 1.00 . . B 348 LEU HA   1 1 
       B 22  60099 2 1 30 LEU HB2  H  -4.598   8.080  -3.005 1.00 . . B 348 LEU HB2  1 1 
       B 22  60100 2 1 30 LEU HB3  H  -4.061   8.698  -4.568 1.00 . . B 348 LEU HB3  1 1 
       B 22  60101 2 1 30 LEU HD11 H  -4.352   6.057  -3.549 1.00 . . B 348 LEU HD11 1 1 
       B 22  60102 2 1 30 LEU HD12 H  -3.217   5.715  -4.853 1.00 . . B 348 LEU HD12 1 1 
       B 22  60103 2 1 30 LEU HD13 H  -2.809   5.280  -3.194 1.00 . . B 348 LEU HD13 1 1 
       B 22  60104 2 1 30 LEU HD21 H  -2.126   8.465  -5.390 1.00 . . B 348 LEU HD21 1 1 
       B 22  60105 2 1 30 LEU HD22 H  -0.753   7.975  -4.397 1.00 . . B 348 LEU HD22 1 1 
       B 22  60106 2 1 30 LEU HD23 H  -1.599   6.781  -5.384 1.00 . . B 348 LEU HD23 1 1 
       B 22  60107 2 1 30 LEU HG   H  -2.108   7.384  -2.689 1.00 . . B 348 LEU HG   1 1 
       B 22  60108 2 1 30 LEU N    N  -3.137   9.479  -1.407 1.00 . . B 348 LEU N    1 1 
       B 22  60109 2 1 30 LEU O    O  -3.894  11.629  -4.110 1.00 . . B 348 LEU O    1 1 
       B 22  60110 2 1 31 GLU C    C  -5.304  13.548  -2.437 1.00 . . B 349 GLU C    1 1 
       B 22  60111 2 1 31 GLU CA   C  -6.055  12.230  -2.632 1.00 . . B 349 GLU CA   1 1 
       B 22  60112 2 1 31 GLU CB   C  -7.228  12.160  -1.650 1.00 . . B 349 GLU CB   1 1 
       B 22  60113 2 1 31 GLU CD   C  -9.568  11.319  -1.406 1.00 . . B 349 GLU CD   1 1 
       B 22  60114 2 1 31 GLU CG   C  -8.235  11.112  -2.128 1.00 . . B 349 GLU CG   1 1 
       B 22  60115 2 1 31 GLU H    H  -5.296  10.474  -1.639 1.00 . . B 349 GLU H    1 1 
       B 22  60116 2 1 31 GLU HA   H  -6.430  12.180  -3.642 1.00 . . B 349 GLU HA   1 1 
       B 22  60117 2 1 31 GLU HB2  H  -6.860  11.887  -0.671 1.00 . . B 349 GLU HB2  1 1 
       B 22  60118 2 1 31 GLU HB3  H  -7.711  13.124  -1.597 1.00 . . B 349 GLU HB3  1 1 
       B 22  60119 2 1 31 GLU HG2  H  -8.381  11.214  -3.193 1.00 . . B 349 GLU HG2  1 1 
       B 22  60120 2 1 31 GLU HG3  H  -7.858  10.124  -1.908 1.00 . . B 349 GLU HG3  1 1 
       B 22  60121 2 1 31 GLU N    N  -5.135  11.082  -2.390 1.00 . . B 349 GLU N    1 1 
       B 22  60122 2 1 31 GLU O    O  -5.494  14.498  -3.169 1.00 . . B 349 GLU O    1 1 
       B 22  60123 2 1 31 GLU OE1  O  -9.955  12.463  -1.236 1.00 . . B 349 GLU OE1  1 1 
       B 22  60124 2 1 31 GLU OE2  O -10.179  10.329  -1.037 1.00 . . B 349 GLU OE2  1 1 
       B 22  60125 2 1 32 LEU C    C  -2.768  15.162  -2.364 1.00 . . B 350 LEU C    1 1 
       B 22  60126 2 1 32 LEU CA   C  -3.701  14.872  -1.186 1.00 . . B 350 LEU CA   1 1 
       B 22  60127 2 1 32 LEU CB   C  -2.878  14.706   0.095 1.00 . . B 350 LEU CB   1 1 
       B 22  60128 2 1 32 LEU CD1  C  -1.714  15.917   1.944 1.00 . . B 350 LEU CD1  1 1 
       B 22  60129 2 1 32 LEU CD2  C  -1.978  17.004  -0.292 1.00 . . B 350 LEU CD2  1 1 
       B 22  60130 2 1 32 LEU CG   C  -2.633  16.075   0.731 1.00 . . B 350 LEU CG   1 1 
       B 22  60131 2 1 32 LEU H    H  -4.330  12.838  -0.863 1.00 . . B 350 LEU H    1 1 
       B 22  60132 2 1 32 LEU HA   H  -4.392  15.691  -1.066 1.00 . . B 350 LEU HA   1 1 
       B 22  60133 2 1 32 LEU HB2  H  -3.418  14.079   0.790 1.00 . . B 350 LEU HB2  1 1 
       B 22  60134 2 1 32 LEU HB3  H  -1.931  14.248  -0.144 1.00 . . B 350 LEU HB3  1 1 
       B 22  60135 2 1 32 LEU HD11 H  -0.987  15.142   1.749 1.00 . . B 350 LEU HD11 1 1 
       B 22  60136 2 1 32 LEU HD12 H  -1.205  16.850   2.135 1.00 . . B 350 LEU HD12 1 1 
       B 22  60137 2 1 32 LEU HD13 H  -2.302  15.646   2.810 1.00 . . B 350 LEU HD13 1 1 
       B 22  60138 2 1 32 LEU HD21 H  -1.283  16.442  -0.895 1.00 . . B 350 LEU HD21 1 1 
       B 22  60139 2 1 32 LEU HD22 H  -2.738  17.435  -0.926 1.00 . . B 350 LEU HD22 1 1 
       B 22  60140 2 1 32 LEU HD23 H  -1.452  17.793   0.224 1.00 . . B 350 LEU HD23 1 1 
       B 22  60141 2 1 32 LEU HG   H  -3.575  16.497   1.049 1.00 . . B 350 LEU HG   1 1 
       B 22  60142 2 1 32 LEU N    N  -4.460  13.615  -1.444 1.00 . . B 350 LEU N    1 1 
       B 22  60143 2 1 32 LEU O    O  -2.740  16.255  -2.898 1.00 . . B 350 LEU O    1 1 
       B 22  60144 2 1 33 LYS C    C  -1.895  14.780  -5.153 1.00 . . B 351 LYS C    1 1 
       B 22  60145 2 1 33 LYS CA   C  -1.081  14.398  -3.923 1.00 . . B 351 LYS CA   1 1 
       B 22  60146 2 1 33 LYS CB   C  -0.325  13.099  -4.206 1.00 . . B 351 LYS CB   1 1 
       B 22  60147 2 1 33 LYS CD   C   2.154  13.004  -4.022 1.00 . . B 351 LYS CD   1 1 
       B 22  60148 2 1 33 LYS CE   C   2.607  11.590  -4.388 1.00 . . B 351 LYS CE   1 1 
       B 22  60149 2 1 33 LYS CG   C   0.989  13.416  -4.918 1.00 . . B 351 LYS CG   1 1 
       B 22  60150 2 1 33 LYS H    H  -2.054  13.314  -2.337 1.00 . . B 351 LYS H    1 1 
       B 22  60151 2 1 33 LYS HA   H  -0.381  15.185  -3.688 1.00 . . B 351 LYS HA   1 1 
       B 22  60152 2 1 33 LYS HB2  H  -0.117  12.594  -3.273 1.00 . . B 351 LYS HB2  1 1 
       B 22  60153 2 1 33 LYS HB3  H  -0.927  12.462  -4.835 1.00 . . B 351 LYS HB3  1 1 
       B 22  60154 2 1 33 LYS HD2  H   2.975  13.692  -4.158 1.00 . . B 351 LYS HD2  1 1 
       B 22  60155 2 1 33 LYS HD3  H   1.836  13.020  -2.991 1.00 . . B 351 LYS HD3  1 1 
       B 22  60156 2 1 33 LYS HE2  H   3.202  11.182  -3.585 1.00 . . B 351 LYS HE2  1 1 
       B 22  60157 2 1 33 LYS HE3  H   1.740  10.965  -4.548 1.00 . . B 351 LYS HE3  1 1 
       B 22  60158 2 1 33 LYS HG2  H   1.037  12.871  -5.849 1.00 . . B 351 LYS HG2  1 1 
       B 22  60159 2 1 33 LYS HG3  H   1.048  14.476  -5.116 1.00 . . B 351 LYS HG3  1 1 
       B 22  60160 2 1 33 LYS HZ1  H   4.010  12.494  -5.634 1.00 . . B 351 LYS HZ1  1 1 
       B 22  60161 2 1 33 LYS HZ2  H   4.035  10.799  -5.682 1.00 . . B 351 LYS HZ2  1 1 
       B 22  60162 2 1 33 LYS HZ3  H   2.789  11.650  -6.462 1.00 . . B 351 LYS HZ3  1 1 
       B 22  60163 2 1 33 LYS N    N  -2.008  14.187  -2.777 1.00 . . B 351 LYS N    1 1 
       B 22  60164 2 1 33 LYS NZ   N   3.422  11.636  -5.636 1.00 . . B 351 LYS NZ   1 1 
       B 22  60165 2 1 33 LYS O    O  -1.509  15.622  -5.939 1.00 . . B 351 LYS O    1 1 
       B 22  60166 2 1 34 ASP C    C  -4.252  15.944  -6.484 1.00 . . B 352 ASP C    1 1 
       B 22  60167 2 1 34 ASP CA   C  -3.895  14.459  -6.481 1.00 . . B 352 ASP CA   1 1 
       B 22  60168 2 1 34 ASP CB   C  -5.172  13.624  -6.377 1.00 . . B 352 ASP CB   1 1 
       B 22  60169 2 1 34 ASP CG   C  -4.931  12.241  -6.984 1.00 . . B 352 ASP CG   1 1 
       B 22  60170 2 1 34 ASP H    H  -3.300  13.491  -4.661 1.00 . . B 352 ASP H    1 1 
       B 22  60171 2 1 34 ASP HA   H  -3.376  14.210  -7.394 1.00 . . B 352 ASP HA   1 1 
       B 22  60172 2 1 34 ASP HB2  H  -5.448  13.519  -5.338 1.00 . . B 352 ASP HB2  1 1 
       B 22  60173 2 1 34 ASP HB3  H  -5.966  14.117  -6.911 1.00 . . B 352 ASP HB3  1 1 
       B 22  60174 2 1 34 ASP N    N  -3.023  14.158  -5.315 1.00 . . B 352 ASP N    1 1 
       B 22  60175 2 1 34 ASP O    O  -4.409  16.553  -7.524 1.00 . . B 352 ASP O    1 1 
       B 22  60176 2 1 34 ASP OD1  O  -3.779  11.861  -7.104 1.00 . . B 352 ASP OD1  1 1 
       B 22  60177 2 1 34 ASP OD2  O  -5.904  11.585  -7.319 1.00 . . B 352 ASP OD2  1 1 
       B 22  60178 2 1 35 ALA C    C  -3.571  18.794  -5.848 1.00 . . B 353 ALA C    1 1 
       B 22  60179 2 1 35 ALA CA   C  -4.723  17.978  -5.265 1.00 . . B 353 ALA CA   1 1 
       B 22  60180 2 1 35 ALA CB   C  -4.956  18.387  -3.810 1.00 . . B 353 ALA CB   1 1 
       B 22  60181 2 1 35 ALA H    H  -4.246  16.023  -4.501 1.00 . . B 353 ALA H    1 1 
       B 22  60182 2 1 35 ALA HA   H  -5.619  18.160  -5.840 1.00 . . B 353 ALA HA   1 1 
       B 22  60183 2 1 35 ALA HB1  H  -5.595  17.661  -3.329 1.00 . . B 353 ALA HB1  1 1 
       B 22  60184 2 1 35 ALA HB2  H  -4.010  18.431  -3.292 1.00 . . B 353 ALA HB2  1 1 
       B 22  60185 2 1 35 ALA HB3  H  -5.428  19.359  -3.779 1.00 . . B 353 ALA HB3  1 1 
       B 22  60186 2 1 35 ALA N    N  -4.379  16.532  -5.328 1.00 . . B 353 ALA N    1 1 
       B 22  60187 2 1 35 ALA O    O  -3.775  19.775  -6.533 1.00 . . B 353 ALA O    1 1 
       B 22  60188 2 1 36 GLN C    C  -0.919  18.679  -7.563 1.00 . . B 354 GLN C    1 1 
       B 22  60189 2 1 36 GLN CA   C  -1.195  19.143  -6.130 1.00 . . B 354 GLN CA   1 1 
       B 22  60190 2 1 36 GLN CB   C   0.037  18.877  -5.262 1.00 . . B 354 GLN CB   1 1 
       B 22  60191 2 1 36 GLN CD   C   0.961  19.380  -2.995 1.00 . . B 354 GLN CD   1 1 
       B 22  60192 2 1 36 GLN CG   C   0.108  19.920  -4.144 1.00 . . B 354 GLN CG   1 1 
       B 22  60193 2 1 36 GLN H    H  -2.217  17.594  -5.031 1.00 . . B 354 GLN H    1 1 
       B 22  60194 2 1 36 GLN HA   H  -1.414  20.201  -6.131 1.00 . . B 354 GLN HA   1 1 
       B 22  60195 2 1 36 GLN HB2  H  -0.034  17.890  -4.828 1.00 . . B 354 GLN HB2  1 1 
       B 22  60196 2 1 36 GLN HB3  H   0.927  18.941  -5.868 1.00 . . B 354 GLN HB3  1 1 
       B 22  60197 2 1 36 GLN HE21 H   2.094  18.256  -4.175 1.00 . . B 354 GLN HE21 1 1 
       B 22  60198 2 1 36 GLN HE22 H   2.475  18.185  -2.522 1.00 . . B 354 GLN HE22 1 1 
       B 22  60199 2 1 36 GLN HG2  H   0.551  20.828  -4.526 1.00 . . B 354 GLN HG2  1 1 
       B 22  60200 2 1 36 GLN HG3  H  -0.888  20.130  -3.782 1.00 . . B 354 GLN HG3  1 1 
       B 22  60201 2 1 36 GLN N    N  -2.359  18.392  -5.585 1.00 . . B 354 GLN N    1 1 
       B 22  60202 2 1 36 GLN NE2  N   1.923  18.537  -3.252 1.00 . . B 354 GLN NE2  1 1 
       B 22  60203 2 1 36 GLN O    O  -0.209  19.322  -8.309 1.00 . . B 354 GLN O    1 1 
       B 22  60204 2 1 36 GLN OE1  O   0.749  19.729  -1.850 1.00 . . B 354 GLN OE1  1 1 
       B 22  60205 2 1 37 ALA C    C  -2.048  17.938 -10.317 1.00 . . B 355 ALA C    1 1 
       B 22  60206 2 1 37 ALA CA   C  -1.262  17.065  -9.338 1.00 . . B 355 ALA CA   1 1 
       B 22  60207 2 1 37 ALA CB   C  -1.743  15.616  -9.442 1.00 . . B 355 ALA CB   1 1 
       B 22  60208 2 1 37 ALA H    H  -2.057  17.068  -7.338 1.00 . . B 355 ALA H    1 1 
       B 22  60209 2 1 37 ALA HA   H  -0.210  17.115  -9.577 1.00 . . B 355 ALA HA   1 1 
       B 22  60210 2 1 37 ALA HB1  H  -2.618  15.483  -8.821 1.00 . . B 355 ALA HB1  1 1 
       B 22  60211 2 1 37 ALA HB2  H  -1.992  15.391 -10.469 1.00 . . B 355 ALA HB2  1 1 
       B 22  60212 2 1 37 ALA HB3  H  -0.960  14.953  -9.107 1.00 . . B 355 ALA HB3  1 1 
       B 22  60213 2 1 37 ALA N    N  -1.483  17.568  -7.954 1.00 . . B 355 ALA N    1 1 
       B 22  60214 2 1 37 ALA O    O  -1.566  18.948 -10.791 1.00 . . B 355 ALA O    1 1 
       B 22  60215 2 1 38 GLY C    C  -4.757  19.505 -10.780 1.00 . . B 356 GLY C    1 1 
       B 22  60216 2 1 38 GLY CA   C  -4.083  18.374 -11.556 1.00 . . B 356 GLY CA   1 1 
       B 22  60217 2 1 38 GLY H    H  -3.635  16.748 -10.219 1.00 . . B 356 GLY H    1 1 
       B 22  60218 2 1 38 GLY HA2  H  -3.445  18.790 -12.325 1.00 . . B 356 GLY HA2  1 1 
       B 22  60219 2 1 38 GLY HA3  H  -4.837  17.752 -12.010 1.00 . . B 356 GLY HA3  1 1 
       B 22  60220 2 1 38 GLY N    N  -3.262  17.561 -10.618 1.00 . . B 356 GLY N    1 1 
       B 22  60221 2 1 38 GLY O    O  -5.682  19.283 -10.022 1.00 . . B 356 GLY O    1 1 
       B 22  60222 2 1 39 LYS C    C  -6.138  22.354 -10.977 1.00 . . B 357 LYS C    1 1 
       B 22  60223 2 1 39 LYS CA   C  -4.910  21.852 -10.215 1.00 . . B 357 LYS CA   1 1 
       B 22  60224 2 1 39 LYS CB   C  -3.889  22.986 -10.091 1.00 . . B 357 LYS CB   1 1 
       B 22  60225 2 1 39 LYS CD   C  -1.522  23.416  -9.417 1.00 . . B 357 LYS CD   1 1 
       B 22  60226 2 1 39 LYS CE   C  -0.152  23.339 -10.097 1.00 . . B 357 LYS CE   1 1 
       B 22  60227 2 1 39 LYS CG   C  -2.471  22.407 -10.065 1.00 . . B 357 LYS CG   1 1 
       B 22  60228 2 1 39 LYS H    H  -3.548  20.872 -11.559 1.00 . . B 357 LYS H    1 1 
       B 22  60229 2 1 39 LYS HA   H  -5.207  21.526  -9.229 1.00 . . B 357 LYS HA   1 1 
       B 22  60230 2 1 39 LYS HB2  H  -3.990  23.653 -10.935 1.00 . . B 357 LYS HB2  1 1 
       B 22  60231 2 1 39 LYS HB3  H  -4.069  23.529  -9.179 1.00 . . B 357 LYS HB3  1 1 
       B 22  60232 2 1 39 LYS HD2  H  -1.925  24.412  -9.527 1.00 . . B 357 LYS HD2  1 1 
       B 22  60233 2 1 39 LYS HD3  H  -1.413  23.185  -8.368 1.00 . . B 357 LYS HD3  1 1 
       B 22  60234 2 1 39 LYS HE2  H   0.520  22.758  -9.484 1.00 . . B 357 LYS HE2  1 1 
       B 22  60235 2 1 39 LYS HE3  H  -0.256  22.872 -11.064 1.00 . . B 357 LYS HE3  1 1 
       B 22  60236 2 1 39 LYS HG2  H  -2.469  21.489  -9.495 1.00 . . B 357 LYS HG2  1 1 
       B 22  60237 2 1 39 LYS HG3  H  -2.146  22.206 -11.075 1.00 . . B 357 LYS HG3  1 1 
       B 22  60238 2 1 39 LYS HZ1  H  -0.386  25.380 -10.449 1.00 . . B 357 LYS HZ1  1 1 
       B 22  60239 2 1 39 LYS HZ2  H   0.899  24.998  -9.403 1.00 . . B 357 LYS HZ2  1 1 
       B 22  60240 2 1 39 LYS HZ3  H   1.056  24.729 -11.070 1.00 . . B 357 LYS HZ3  1 1 
       B 22  60241 2 1 39 LYS N    N  -4.299  20.712 -10.952 1.00 . . B 357 LYS N    1 1 
       B 22  60242 2 1 39 LYS NZ   N   0.395  24.716 -10.267 1.00 . . B 357 LYS NZ   1 1 
       B 22  60243 2 1 39 LYS O    O  -6.199  22.289 -12.189 1.00 . . B 357 LYS O    1 1 
       B 22  60244 2 1 40 GLU C    C  -7.941  24.291 -12.110 1.00 . . B 358 GLU C    1 1 
       B 22  60245 2 1 40 GLU CA   C  -8.339  23.360 -10.958 1.00 . . B 358 GLU CA   1 1 
       B 22  60246 2 1 40 GLU CB   C  -9.209  24.123  -9.955 1.00 . . B 358 GLU CB   1 1 
       B 22  60247 2 1 40 GLU CD   C -11.520  24.168  -9.007 1.00 . . B 358 GLU CD   1 1 
       B 22  60248 2 1 40 GLU CG   C -10.419  23.269  -9.572 1.00 . . B 358 GLU CG   1 1 
       B 22  60249 2 1 40 GLU H    H  -7.048  22.898  -9.299 1.00 . . B 358 GLU H    1 1 
       B 22  60250 2 1 40 GLU HA   H  -8.899  22.526 -11.352 1.00 . . B 358 GLU HA   1 1 
       B 22  60251 2 1 40 GLU HB2  H  -8.629  24.344  -9.071 1.00 . . B 358 GLU HB2  1 1 
       B 22  60252 2 1 40 GLU HB3  H  -9.550  25.046 -10.403 1.00 . . B 358 GLU HB3  1 1 
       B 22  60253 2 1 40 GLU HG2  H -10.787  22.753 -10.447 1.00 . . B 358 GLU HG2  1 1 
       B 22  60254 2 1 40 GLU HG3  H -10.127  22.546  -8.824 1.00 . . B 358 GLU HG3  1 1 
       B 22  60255 2 1 40 GLU N    N  -7.117  22.854 -10.275 1.00 . . B 358 GLU N    1 1 
       B 22  60256 2 1 40 GLU O    O  -8.330  24.070 -13.239 1.00 . . B 358 GLU O    1 1 
       B 22  60257 2 1 40 GLU OE1  O -11.278  24.802  -7.994 1.00 . . B 358 GLU OE1  1 1 
       B 22  60258 2 1 40 GLU OE2  O -12.587  24.206  -9.598 1.00 . . B 358 GLU OE2  1 1 
       B 22  60259 2 1 41 PRO C    C  -5.877  25.575 -13.870 1.00 . . B 359 PRO C    1 1 
       B 22  60260 2 1 41 PRO CA   C  -6.715  26.280 -12.800 1.00 . . B 359 PRO CA   1 1 
       B 22  60261 2 1 41 PRO CB   C  -5.860  27.286 -12.017 1.00 . . B 359 PRO CB   1 1 
       B 22  60262 2 1 41 PRO CD   C  -6.705  25.567 -10.420 1.00 . . B 359 PRO CD   1 1 
       B 22  60263 2 1 41 PRO CG   C  -5.857  26.845 -10.531 1.00 . . B 359 PRO CG   1 1 
       B 22  60264 2 1 41 PRO HA   H  -7.556  26.783 -13.249 1.00 . . B 359 PRO HA   1 1 
       B 22  60265 2 1 41 PRO HB2  H  -4.850  27.285 -12.405 1.00 . . B 359 PRO HB2  1 1 
       B 22  60266 2 1 41 PRO HB3  H  -6.285  28.272 -12.101 1.00 . . B 359 PRO HB3  1 1 
       B 22  60267 2 1 41 PRO HD2  H  -6.095  24.749 -10.063 1.00 . . B 359 PRO HD2  1 1 
       B 22  60268 2 1 41 PRO HD3  H  -7.544  25.729  -9.763 1.00 . . B 359 PRO HD3  1 1 
       B 22  60269 2 1 41 PRO HG2  H  -4.845  26.645 -10.209 1.00 . . B 359 PRO HG2  1 1 
       B 22  60270 2 1 41 PRO HG3  H  -6.291  27.621  -9.917 1.00 . . B 359 PRO HG3  1 1 
       B 22  60271 2 1 41 PRO N    N  -7.174  25.306 -11.793 1.00 . . B 359 PRO N    1 1 
       B 22  60272 2 1 41 PRO O    O  -5.274  24.549 -13.624 1.00 . . B 359 PRO O    1 1 
       B 22  60273 2 1 42 GLY C    C  -4.905  26.439 -17.318 1.00 . . B 360 GLY C    1 1 
       B 22  60274 2 1 42 GLY CA   C  -5.038  25.474 -16.139 1.00 . . B 360 GLY CA   1 1 
       B 22  60275 2 1 42 GLY H    H  -6.331  26.943 -15.236 1.00 . . B 360 GLY H    1 1 
       B 22  60276 2 1 42 GLY HA2  H  -4.055  25.226 -15.762 1.00 . . B 360 GLY HA2  1 1 
       B 22  60277 2 1 42 GLY HA3  H  -5.535  24.575 -16.470 1.00 . . B 360 GLY HA3  1 1 
       B 22  60278 2 1 42 GLY N    N  -5.836  26.116 -15.057 1.00 . . B 360 GLY N    1 1 
       B 22  60279 2 1 42 GLY O    O  -3.793  26.864 -17.588 1.00 . . B 360 GLY O    1 1 
       B 22  60280 2 1 42 GLY OXT  O  -5.916  26.738 -17.931 1.00 . . B 360 GLY OXT  1 1 
       C 22  60281 3 1  1 LYS C    C  20.488 -21.366 -11.318 1.00 . . C 319 LYS C    1 1 
       C 22  60282 3 1  1 LYS CA   C  21.195 -21.777 -10.024 1.00 . . C 319 LYS CA   1 1 
       C 22  60283 3 1  1 LYS CB   C  20.452 -21.182  -8.826 1.00 . . C 319 LYS CB   1 1 
       C 22  60284 3 1  1 LYS CD   C  20.469 -21.360  -6.334 1.00 . . C 319 LYS CD   1 1 
       C 22  60285 3 1  1 LYS CE   C  20.556 -22.326  -5.151 1.00 . . C 319 LYS CE   1 1 
       C 22  60286 3 1  1 LYS CG   C  20.533 -22.149  -7.643 1.00 . . C 319 LYS CG   1 1 
       C 22  60287 3 1  1 LYS H1   H  22.651 -20.424 -10.646 1.00 . . C 319 LYS H1   1 1 
       C 22  60288 3 1  1 LYS H2   H  22.888 -21.024  -9.073 1.00 . . C 319 LYS H2   1 1 
       C 22  60289 3 1  1 LYS H3   H  23.228 -22.006 -10.415 1.00 . . C 319 LYS H3   1 1 
       C 22  60290 3 1  1 LYS HA   H  21.204 -22.854  -9.944 1.00 . . C 319 LYS HA   1 1 
       C 22  60291 3 1  1 LYS HB2  H  20.905 -20.239  -8.555 1.00 . . C 319 LYS HB2  1 1 
       C 22  60292 3 1  1 LYS HB3  H  19.417 -21.022  -9.088 1.00 . . C 319 LYS HB3  1 1 
       C 22  60293 3 1  1 LYS HD2  H  21.294 -20.664  -6.293 1.00 . . C 319 LYS HD2  1 1 
       C 22  60294 3 1  1 LYS HD3  H  19.537 -20.817  -6.285 1.00 . . C 319 LYS HD3  1 1 
       C 22  60295 3 1  1 LYS HE2  H  19.613 -22.338  -4.625 1.00 . . C 319 LYS HE2  1 1 
       C 22  60296 3 1  1 LYS HE3  H  20.779 -23.319  -5.513 1.00 . . C 319 LYS HE3  1 1 
       C 22  60297 3 1  1 LYS HG2  H  19.705 -22.842  -7.688 1.00 . . C 319 LYS HG2  1 1 
       C 22  60298 3 1  1 LYS HG3  H  21.463 -22.695  -7.688 1.00 . . C 319 LYS HG3  1 1 
       C 22  60299 3 1  1 LYS HZ1  H  21.535 -20.861  -4.042 1.00 . . C 319 LYS HZ1  1 1 
       C 22  60300 3 1  1 LYS HZ2  H  21.562 -22.402  -3.328 1.00 . . C 319 LYS HZ2  1 1 
       C 22  60301 3 1  1 LYS HZ3  H  22.562 -22.067  -4.656 1.00 . . C 319 LYS HZ3  1 1 
       C 22  60302 3 1  1 LYS N    N  22.596 -21.270 -10.041 1.00 . . C 319 LYS N    1 1 
       C 22  60303 3 1  1 LYS NZ   N  21.635 -21.880  -4.224 1.00 . . C 319 LYS NZ   1 1 
       C 22  60304 3 1  1 LYS O    O  19.415 -20.798 -11.297 1.00 . . C 319 LYS O    1 1 
       C 22  60305 3 1  2 LYS C    C  20.210 -19.761 -13.768 1.00 . . C 320 LYS C    1 1 
       C 22  60306 3 1  2 LYS CA   C  20.443 -21.273 -13.737 1.00 . . C 320 LYS CA   1 1 
       C 22  60307 3 1  2 LYS CB   C  19.102 -21.998 -13.873 1.00 . . C 320 LYS CB   1 1 
       C 22  60308 3 1  2 LYS CD   C  17.978 -24.025 -14.808 1.00 . . C 320 LYS CD   1 1 
       C 22  60309 3 1  2 LYS CE   C  17.864 -24.803 -16.120 1.00 . . C 320 LYS CE   1 1 
       C 22  60310 3 1  2 LYS CG   C  19.261 -23.194 -14.815 1.00 . . C 320 LYS CG   1 1 
       C 22  60311 3 1  2 LYS H    H  21.948 -22.108 -12.443 1.00 . . C 320 LYS H    1 1 
       C 22  60312 3 1  2 LYS HA   H  21.089 -21.555 -14.555 1.00 . . C 320 LYS HA   1 1 
       C 22  60313 3 1  2 LYS HB2  H  18.780 -22.345 -12.902 1.00 . . C 320 LYS HB2  1 1 
       C 22  60314 3 1  2 LYS HB3  H  18.364 -21.321 -14.278 1.00 . . C 320 LYS HB3  1 1 
       C 22  60315 3 1  2 LYS HD2  H  18.001 -24.717 -13.978 1.00 . . C 320 LYS HD2  1 1 
       C 22  60316 3 1  2 LYS HD3  H  17.125 -23.370 -14.706 1.00 . . C 320 LYS HD3  1 1 
       C 22  60317 3 1  2 LYS HE2  H  17.170 -25.620 -15.995 1.00 . . C 320 LYS HE2  1 1 
       C 22  60318 3 1  2 LYS HE3  H  17.511 -24.144 -16.899 1.00 . . C 320 LYS HE3  1 1 
       C 22  60319 3 1  2 LYS HG2  H  19.457 -22.840 -15.817 1.00 . . C 320 LYS HG2  1 1 
       C 22  60320 3 1  2 LYS HG3  H  20.085 -23.807 -14.483 1.00 . . C 320 LYS HG3  1 1 
       C 22  60321 3 1  2 LYS HZ1  H  19.764 -25.503 -15.633 1.00 . . C 320 LYS HZ1  1 1 
       C 22  60322 3 1  2 LYS HZ2  H  19.086 -26.241 -17.002 1.00 . . C 320 LYS HZ2  1 1 
       C 22  60323 3 1  2 LYS HZ3  H  19.693 -24.657 -17.105 1.00 . . C 320 LYS HZ3  1 1 
       C 22  60324 3 1  2 LYS N    N  21.082 -21.650 -12.445 1.00 . . C 320 LYS N    1 1 
       C 22  60325 3 1  2 LYS NZ   N  19.203 -25.342 -16.493 1.00 . . C 320 LYS NZ   1 1 
       C 22  60326 3 1  2 LYS O    O  19.351 -19.270 -14.473 1.00 . . C 320 LYS O    1 1 
       C 22  60327 3 1  3 LYS C    C  19.396 -17.198 -12.467 1.00 . . C 321 LYS C    1 1 
       C 22  60328 3 1  3 LYS CA   C  20.794 -17.541 -12.993 1.00 . . C 321 LYS CA   1 1 
       C 22  60329 3 1  3 LYS CB   C  20.954 -16.995 -14.412 1.00 . . C 321 LYS CB   1 1 
       C 22  60330 3 1  3 LYS CD   C  22.988 -16.208 -15.633 1.00 . . C 321 LYS CD   1 1 
       C 22  60331 3 1  3 LYS CE   C  22.544 -15.338 -16.810 1.00 . . C 321 LYS CE   1 1 
       C 22  60332 3 1  3 LYS CG   C  22.074 -15.951 -14.434 1.00 . . C 321 LYS CG   1 1 
       C 22  60333 3 1  3 LYS H    H  21.657 -19.438 -12.448 1.00 . . C 321 LYS H    1 1 
       C 22  60334 3 1  3 LYS HA   H  21.542 -17.101 -12.350 1.00 . . C 321 LYS HA   1 1 
       C 22  60335 3 1  3 LYS HB2  H  21.202 -17.804 -15.084 1.00 . . C 321 LYS HB2  1 1 
       C 22  60336 3 1  3 LYS HB3  H  20.031 -16.534 -14.727 1.00 . . C 321 LYS HB3  1 1 
       C 22  60337 3 1  3 LYS HD2  H  24.007 -15.963 -15.366 1.00 . . C 321 LYS HD2  1 1 
       C 22  60338 3 1  3 LYS HD3  H  22.929 -17.248 -15.915 1.00 . . C 321 LYS HD3  1 1 
       C 22  60339 3 1  3 LYS HE2  H  21.466 -15.279 -16.827 1.00 . . C 321 LYS HE2  1 1 
       C 22  60340 3 1  3 LYS HE3  H  22.958 -14.347 -16.701 1.00 . . C 321 LYS HE3  1 1 
       C 22  60341 3 1  3 LYS HG2  H  21.643 -14.964 -14.513 1.00 . . C 321 LYS HG2  1 1 
       C 22  60342 3 1  3 LYS HG3  H  22.649 -16.022 -13.524 1.00 . . C 321 LYS HG3  1 1 
       C 22  60343 3 1  3 LYS HZ1  H  22.733 -16.936 -18.130 1.00 . . C 321 LYS HZ1  1 1 
       C 22  60344 3 1  3 LYS HZ2  H  22.627 -15.420 -18.889 1.00 . . C 321 LYS HZ2  1 1 
       C 22  60345 3 1  3 LYS HZ3  H  24.066 -15.885 -18.122 1.00 . . C 321 LYS HZ3  1 1 
       C 22  60346 3 1  3 LYS N    N  20.970 -19.021 -13.008 1.00 . . C 321 LYS N    1 1 
       C 22  60347 3 1  3 LYS NZ   N  23.029 -15.940 -18.084 1.00 . . C 321 LYS NZ   1 1 
       C 22  60348 3 1  3 LYS O    O  18.446 -17.907 -12.734 1.00 . . C 321 LYS O    1 1 
       C 22  60349 3 1  4 PRO C    C  17.040 -15.321 -12.266 1.00 . . C 322 PRO C    1 1 
       C 22  60350 3 1  4 PRO CA   C  18.035 -15.660 -11.152 1.00 . . C 322 PRO CA   1 1 
       C 22  60351 3 1  4 PRO CB   C  18.395 -14.399 -10.352 1.00 . . C 322 PRO CB   1 1 
       C 22  60352 3 1  4 PRO CD   C  20.476 -15.270 -11.414 1.00 . . C 322 PRO CD   1 1 
       C 22  60353 3 1  4 PRO CG   C  19.916 -14.150 -10.524 1.00 . . C 322 PRO CG   1 1 
       C 22  60354 3 1  4 PRO HA   H  17.627 -16.408 -10.494 1.00 . . C 322 PRO HA   1 1 
       C 22  60355 3 1  4 PRO HB2  H  17.837 -13.554 -10.733 1.00 . . C 322 PRO HB2  1 1 
       C 22  60356 3 1  4 PRO HB3  H  18.170 -14.551  -9.309 1.00 . . C 322 PRO HB3  1 1 
       C 22  60357 3 1  4 PRO HD2  H  20.899 -14.854 -12.318 1.00 . . C 322 PRO HD2  1 1 
       C 22  60358 3 1  4 PRO HD3  H  21.217 -15.843 -10.879 1.00 . . C 322 PRO HD3  1 1 
       C 22  60359 3 1  4 PRO HG2  H  20.079 -13.189 -10.993 1.00 . . C 322 PRO HG2  1 1 
       C 22  60360 3 1  4 PRO HG3  H  20.403 -14.176  -9.561 1.00 . . C 322 PRO HG3  1 1 
       C 22  60361 3 1  4 PRO N    N  19.312 -16.117 -11.729 1.00 . . C 322 PRO N    1 1 
       C 22  60362 3 1  4 PRO O    O  17.259 -15.628 -13.421 1.00 . . C 322 PRO O    1 1 
       C 22  60363 3 1  5 LEU C    C  15.406 -13.071 -13.705 1.00 . . C 323 LEU C    1 1 
       C 22  60364 3 1  5 LEU CA   C  14.944 -14.328 -12.965 1.00 . . C 323 LEU CA   1 1 
       C 22  60365 3 1  5 LEU CB   C  13.591 -14.066 -12.299 1.00 . . C 323 LEU CB   1 1 
       C 22  60366 3 1  5 LEU CD1  C  13.375 -15.957 -10.681 1.00 . . C 323 LEU CD1  1 1 
       C 22  60367 3 1  5 LEU CD2  C  11.380 -15.183 -11.970 1.00 . . C 323 LEU CD2  1 1 
       C 22  60368 3 1  5 LEU CG   C  12.895 -15.399 -12.021 1.00 . . C 323 LEU CG   1 1 
       C 22  60369 3 1  5 LEU H    H  15.794 -14.448 -10.989 1.00 . . C 323 LEU H    1 1 
       C 22  60370 3 1  5 LEU HA   H  14.846 -15.142 -13.669 1.00 . . C 323 LEU HA   1 1 
       C 22  60371 3 1  5 LEU HB2  H  13.746 -13.538 -11.369 1.00 . . C 323 LEU HB2  1 1 
       C 22  60372 3 1  5 LEU HB3  H  12.975 -13.470 -12.956 1.00 . . C 323 LEU HB3  1 1 
       C 22  60373 3 1  5 LEU HD11 H  13.821 -15.164 -10.100 1.00 . . C 323 LEU HD11 1 1 
       C 22  60374 3 1  5 LEU HD12 H  12.535 -16.371 -10.141 1.00 . . C 323 LEU HD12 1 1 
       C 22  60375 3 1  5 LEU HD13 H  14.108 -16.732 -10.854 1.00 . . C 323 LEU HD13 1 1 
       C 22  60376 3 1  5 LEU HD21 H  11.070 -14.610 -12.830 1.00 . . C 323 LEU HD21 1 1 
       C 22  60377 3 1  5 LEU HD22 H  10.879 -16.140 -11.974 1.00 . . C 323 LEU HD22 1 1 
       C 22  60378 3 1  5 LEU HD23 H  11.124 -14.648 -11.069 1.00 . . C 323 LEU HD23 1 1 
       C 22  60379 3 1  5 LEU HG   H  13.134 -16.100 -12.809 1.00 . . C 323 LEU HG   1 1 
       C 22  60380 3 1  5 LEU N    N  15.950 -14.688 -11.927 1.00 . . C 323 LEU N    1 1 
       C 22  60381 3 1  5 LEU O    O  16.198 -12.300 -13.201 1.00 . . C 323 LEU O    1 1 
       C 22  60382 3 1  6 ASP C    C  14.568 -10.433 -15.191 1.00 . . C 324 ASP C    1 1 
       C 22  60383 3 1  6 ASP CA   C  15.345 -11.659 -15.673 1.00 . . C 324 ASP CA   1 1 
       C 22  60384 3 1  6 ASP CB   C  15.064 -11.887 -17.159 1.00 . . C 324 ASP CB   1 1 
       C 22  60385 3 1  6 ASP CG   C  16.017 -12.954 -17.701 1.00 . . C 324 ASP CG   1 1 
       C 22  60386 3 1  6 ASP H    H  14.291 -13.499 -15.290 1.00 . . C 324 ASP H    1 1 
       C 22  60387 3 1  6 ASP HA   H  16.402 -11.493 -15.530 1.00 . . C 324 ASP HA   1 1 
       C 22  60388 3 1  6 ASP HB2  H  14.044 -12.216 -17.287 1.00 . . C 324 ASP HB2  1 1 
       C 22  60389 3 1  6 ASP HB3  H  15.216 -10.964 -17.699 1.00 . . C 324 ASP HB3  1 1 
       C 22  60390 3 1  6 ASP N    N  14.924 -12.862 -14.899 1.00 . . C 324 ASP N    1 1 
       C 22  60391 3 1  6 ASP O    O  14.706  -9.352 -15.731 1.00 . . C 324 ASP O    1 1 
       C 22  60392 3 1  6 ASP OD1  O  16.607 -13.657 -16.897 1.00 . . C 324 ASP OD1  1 1 
       C 22  60393 3 1  6 ASP OD2  O  16.140 -13.051 -18.912 1.00 . . C 324 ASP OD2  1 1 
       C 22  60394 3 1  7 GLY C    C  13.928  -8.412 -13.031 1.00 . . C 325 GLY C    1 1 
       C 22  60395 3 1  7 GLY CA   C  12.979  -9.410 -13.684 1.00 . . C 325 GLY CA   1 1 
       C 22  60396 3 1  7 GLY H    H  13.651 -11.456 -13.755 1.00 . . C 325 GLY H    1 1 
       C 22  60397 3 1  7 GLY HA2  H  12.475  -8.933 -14.514 1.00 . . C 325 GLY HA2  1 1 
       C 22  60398 3 1  7 GLY HA3  H  12.251  -9.728 -12.963 1.00 . . C 325 GLY HA3  1 1 
       C 22  60399 3 1  7 GLY N    N  13.753 -10.580 -14.183 1.00 . . C 325 GLY N    1 1 
       C 22  60400 3 1  7 GLY O    O  14.682  -8.739 -12.136 1.00 . . C 325 GLY O    1 1 
       C 22  60401 3 1  8 GLU C    C  14.434  -5.923 -11.432 1.00 . . C 326 GLU C    1 1 
       C 22  60402 3 1  8 GLU CA   C  14.785  -6.152 -12.902 1.00 . . C 326 GLU CA   1 1 
       C 22  60403 3 1  8 GLU CB   C  14.609  -4.845 -13.676 1.00 . . C 326 GLU CB   1 1 
       C 22  60404 3 1  8 GLU CD   C  15.200  -3.724 -15.829 1.00 . . C 326 GLU CD   1 1 
       C 22  60405 3 1  8 GLU CG   C  14.955  -5.072 -15.150 1.00 . . C 326 GLU CG   1 1 
       C 22  60406 3 1  8 GLU H    H  13.271  -6.970 -14.199 1.00 . . C 326 GLU H    1 1 
       C 22  60407 3 1  8 GLU HA   H  15.814  -6.477 -12.978 1.00 . . C 326 GLU HA   1 1 
       C 22  60408 3 1  8 GLU HB2  H  13.584  -4.513 -13.593 1.00 . . C 326 GLU HB2  1 1 
       C 22  60409 3 1  8 GLU HB3  H  15.266  -4.093 -13.267 1.00 . . C 326 GLU HB3  1 1 
       C 22  60410 3 1  8 GLU HG2  H  15.846  -5.680 -15.220 1.00 . . C 326 GLU HG2  1 1 
       C 22  60411 3 1  8 GLU HG3  H  14.135  -5.576 -15.638 1.00 . . C 326 GLU HG3  1 1 
       C 22  60412 3 1  8 GLU N    N  13.893  -7.197 -13.480 1.00 . . C 326 GLU N    1 1 
       C 22  60413 3 1  8 GLU O    O  13.282  -5.774 -11.076 1.00 . . C 326 GLU O    1 1 
       C 22  60414 3 1  8 GLU OE1  O  16.195  -3.093 -15.510 1.00 . . C 326 GLU OE1  1 1 
       C 22  60415 3 1  8 GLU OE2  O  14.390  -3.345 -16.659 1.00 . . C 326 GLU OE2  1 1 
       C 22  60416 3 1  9 TYR C    C  15.285  -4.153  -8.836 1.00 . . C 327 TYR C    1 1 
       C 22  60417 3 1  9 TYR CA   C  15.136  -5.646  -9.132 1.00 . . C 327 TYR CA   1 1 
       C 22  60418 3 1  9 TYR CB   C  16.123  -6.445  -8.281 1.00 . . C 327 TYR CB   1 1 
       C 22  60419 3 1  9 TYR CD1  C  16.017  -8.574  -9.623 1.00 . . C 327 TYR CD1  1 1 
       C 22  60420 3 1  9 TYR CD2  C  15.308  -8.622  -7.304 1.00 . . C 327 TYR CD2  1 1 
       C 22  60421 3 1  9 TYR CE1  C  15.723  -9.939  -9.742 1.00 . . C 327 TYR CE1  1 1 
       C 22  60422 3 1  9 TYR CE2  C  15.014  -9.987  -7.421 1.00 . . C 327 TYR CE2  1 1 
       C 22  60423 3 1  9 TYR CG   C  15.810  -7.916  -8.405 1.00 . . C 327 TYR CG   1 1 
       C 22  60424 3 1  9 TYR CZ   C  15.222 -10.645  -8.642 1.00 . . C 327 TYR CZ   1 1 
       C 22  60425 3 1  9 TYR H    H  16.340  -5.995 -10.883 1.00 . . C 327 TYR H    1 1 
       C 22  60426 3 1  9 TYR HA   H  14.127  -5.959  -8.907 1.00 . . C 327 TYR HA   1 1 
       C 22  60427 3 1  9 TYR HB2  H  17.130  -6.260  -8.625 1.00 . . C 327 TYR HB2  1 1 
       C 22  60428 3 1  9 TYR HB3  H  16.034  -6.146  -7.247 1.00 . . C 327 TYR HB3  1 1 
       C 22  60429 3 1  9 TYR HD1  H  16.404  -8.030 -10.472 1.00 . . C 327 TYR HD1  1 1 
       C 22  60430 3 1  9 TYR HD2  H  15.147  -8.114  -6.364 1.00 . . C 327 TYR HD2  1 1 
       C 22  60431 3 1  9 TYR HE1  H  15.882 -10.445 -10.682 1.00 . . C 327 TYR HE1  1 1 
       C 22  60432 3 1  9 TYR HE2  H  14.626 -10.531  -6.573 1.00 . . C 327 TYR HE2  1 1 
       C 22  60433 3 1  9 TYR HH   H  14.041 -12.072  -9.106 1.00 . . C 327 TYR HH   1 1 
       C 22  60434 3 1  9 TYR N    N  15.417  -5.881 -10.575 1.00 . . C 327 TYR N    1 1 
       C 22  60435 3 1  9 TYR O    O  15.987  -3.443  -9.527 1.00 . . C 327 TYR O    1 1 
       C 22  60436 3 1  9 TYR OH   O  14.932 -11.990  -8.757 1.00 . . C 327 TYR OH   1 1 
       C 22  60437 3 1 10 PHE C    C  14.823  -2.018  -5.986 1.00 . . C 328 PHE C    1 1 
       C 22  60438 3 1 10 PHE CA   C  14.733  -2.214  -7.501 1.00 . . C 328 PHE CA   1 1 
       C 22  60439 3 1 10 PHE CB   C  13.501  -1.483  -8.040 1.00 . . C 328 PHE CB   1 1 
       C 22  60440 3 1 10 PHE CD1  C  14.367  -0.702 -10.274 1.00 . . C 328 PHE CD1  1 1 
       C 22  60441 3 1 10 PHE CD2  C  12.658  -2.424 -10.223 1.00 . . C 328 PHE CD2  1 1 
       C 22  60442 3 1 10 PHE CE1  C  14.376  -0.751 -11.674 1.00 . . C 328 PHE CE1  1 1 
       C 22  60443 3 1 10 PHE CE2  C  12.668  -2.474 -11.624 1.00 . . C 328 PHE CE2  1 1 
       C 22  60444 3 1 10 PHE CG   C  13.508  -1.537  -9.548 1.00 . . C 328 PHE CG   1 1 
       C 22  60445 3 1 10 PHE CZ   C  13.527  -1.638 -12.349 1.00 . . C 328 PHE CZ   1 1 
       C 22  60446 3 1 10 PHE H    H  14.058  -4.248  -7.276 1.00 . . C 328 PHE H    1 1 
       C 22  60447 3 1 10 PHE HA   H  15.620  -1.809  -7.966 1.00 . . C 328 PHE HA   1 1 
       C 22  60448 3 1 10 PHE HB2  H  12.607  -1.961  -7.666 1.00 . . C 328 PHE HB2  1 1 
       C 22  60449 3 1 10 PHE HB3  H  13.522  -0.453  -7.718 1.00 . . C 328 PHE HB3  1 1 
       C 22  60450 3 1 10 PHE HD1  H  15.022  -0.018  -9.754 1.00 . . C 328 PHE HD1  1 1 
       C 22  60451 3 1 10 PHE HD2  H  11.995  -3.068  -9.665 1.00 . . C 328 PHE HD2  1 1 
       C 22  60452 3 1 10 PHE HE1  H  15.038  -0.107 -12.234 1.00 . . C 328 PHE HE1  1 1 
       C 22  60453 3 1 10 PHE HE2  H  12.013  -3.159 -12.144 1.00 . . C 328 PHE HE2  1 1 
       C 22  60454 3 1 10 PHE HZ   H  13.535  -1.678 -13.429 1.00 . . C 328 PHE HZ   1 1 
       C 22  60455 3 1 10 PHE N    N  14.625  -3.665  -7.821 1.00 . . C 328 PHE N    1 1 
       C 22  60456 3 1 10 PHE O    O  14.936  -2.962  -5.231 1.00 . . C 328 PHE O    1 1 
       C 22  60457 3 1 11 THR C    C  14.138   0.792  -3.768 1.00 . . C 329 THR C    1 1 
       C 22  60458 3 1 11 THR CA   C  14.860  -0.522  -4.077 1.00 . . C 329 THR CA   1 1 
       C 22  60459 3 1 11 THR CB   C  16.329  -0.408  -3.662 1.00 . . C 329 THR CB   1 1 
       C 22  60460 3 1 11 THR CG2  C  17.018  -1.762  -3.835 1.00 . . C 329 THR CG2  1 1 
       C 22  60461 3 1 11 THR H    H  14.686  -0.046  -6.169 1.00 . . C 329 THR H    1 1 
       C 22  60462 3 1 11 THR HA   H  14.391  -1.329  -3.534 1.00 . . C 329 THR HA   1 1 
       C 22  60463 3 1 11 THR HB   H  16.389  -0.108  -2.626 1.00 . . C 329 THR HB   1 1 
       C 22  60464 3 1 11 THR HG1  H  17.773   0.844  -4.023 1.00 . . C 329 THR HG1  1 1 
       C 22  60465 3 1 11 THR HG21 H  16.338  -2.552  -3.550 1.00 . . C 329 THR HG21 1 1 
       C 22  60466 3 1 11 THR HG22 H  17.305  -1.890  -4.868 1.00 . . C 329 THR HG22 1 1 
       C 22  60467 3 1 11 THR HG23 H  17.897  -1.802  -3.209 1.00 . . C 329 THR HG23 1 1 
       C 22  60468 3 1 11 THR N    N  14.776  -0.792  -5.540 1.00 . . C 329 THR N    1 1 
       C 22  60469 3 1 11 THR O    O  13.924   1.611  -4.638 1.00 . . C 329 THR O    1 1 
       C 22  60470 3 1 11 THR OG1  O  16.974   0.562  -4.474 1.00 . . C 329 THR OG1  1 1 
       C 22  60471 3 1 12 LEU C    C  13.363   2.637  -0.733 1.00 . . C 330 LEU C    1 1 
       C 22  60472 3 1 12 LEU CA   C  13.050   2.260  -2.182 1.00 . . C 330 LEU CA   1 1 
       C 22  60473 3 1 12 LEU CB   C  11.541   2.052  -2.342 1.00 . . C 330 LEU CB   1 1 
       C 22  60474 3 1 12 LEU CD1  C  10.739   4.326  -2.994 1.00 . . C 330 LEU CD1  1 1 
       C 22  60475 3 1 12 LEU CD2  C   9.371   2.909  -1.458 1.00 . . C 330 LEU CD2  1 1 
       C 22  60476 3 1 12 LEU CG   C  10.795   3.298  -1.864 1.00 . . C 330 LEU CG   1 1 
       C 22  60477 3 1 12 LEU H    H  13.938   0.326  -1.847 1.00 . . C 330 LEU H    1 1 
       C 22  60478 3 1 12 LEU HA   H  13.374   3.053  -2.840 1.00 . . C 330 LEU HA   1 1 
       C 22  60479 3 1 12 LEU HB2  H  11.312   1.873  -3.382 1.00 . . C 330 LEU HB2  1 1 
       C 22  60480 3 1 12 LEU HB3  H  11.232   1.202  -1.755 1.00 . . C 330 LEU HB3  1 1 
       C 22  60481 3 1 12 LEU HD11 H  10.610   3.819  -3.937 1.00 . . C 330 LEU HD11 1 1 
       C 22  60482 3 1 12 LEU HD12 H   9.908   4.996  -2.830 1.00 . . C 330 LEU HD12 1 1 
       C 22  60483 3 1 12 LEU HD13 H  11.659   4.891  -3.013 1.00 . . C 330 LEU HD13 1 1 
       C 22  60484 3 1 12 LEU HD21 H   9.282   1.834  -1.441 1.00 . . C 330 LEU HD21 1 1 
       C 22  60485 3 1 12 LEU HD22 H   9.158   3.304  -0.475 1.00 . . C 330 LEU HD22 1 1 
       C 22  60486 3 1 12 LEU HD23 H   8.671   3.319  -2.170 1.00 . . C 330 LEU HD23 1 1 
       C 22  60487 3 1 12 LEU HG   H  11.311   3.722  -1.014 1.00 . . C 330 LEU HG   1 1 
       C 22  60488 3 1 12 LEU N    N  13.759   0.999  -2.536 1.00 . . C 330 LEU N    1 1 
       C 22  60489 3 1 12 LEU O    O  13.272   1.822   0.164 1.00 . . C 330 LEU O    1 1 
       C 22  60490 3 1 13 GLN C    C  12.757   4.736   1.594 1.00 . . C 331 GLN C    1 1 
       C 22  60491 3 1 13 GLN CA   C  14.045   4.301   0.892 1.00 . . C 331 GLN CA   1 1 
       C 22  60492 3 1 13 GLN CB   C  15.025   5.476   0.848 1.00 . . C 331 GLN CB   1 1 
       C 22  60493 3 1 13 GLN CD   C  16.181   7.176   2.269 1.00 . . C 331 GLN CD   1 1 
       C 22  60494 3 1 13 GLN CG   C  15.484   5.814   2.269 1.00 . . C 331 GLN CG   1 1 
       C 22  60495 3 1 13 GLN H    H  13.793   4.509  -1.236 1.00 . . C 331 GLN H    1 1 
       C 22  60496 3 1 13 GLN HA   H  14.491   3.480   1.434 1.00 . . C 331 GLN HA   1 1 
       C 22  60497 3 1 13 GLN HB2  H  15.882   5.207   0.247 1.00 . . C 331 GLN HB2  1 1 
       C 22  60498 3 1 13 GLN HB3  H  14.537   6.337   0.415 1.00 . . C 331 GLN HB3  1 1 
       C 22  60499 3 1 13 GLN HE21 H  17.952   6.427   2.766 1.00 . . C 331 GLN HE21 1 1 
       C 22  60500 3 1 13 GLN HE22 H  17.909   8.111   2.557 1.00 . . C 331 GLN HE22 1 1 
       C 22  60501 3 1 13 GLN HG2  H  14.625   5.848   2.924 1.00 . . C 331 GLN HG2  1 1 
       C 22  60502 3 1 13 GLN HG3  H  16.173   5.059   2.613 1.00 . . C 331 GLN HG3  1 1 
       C 22  60503 3 1 13 GLN N    N  13.729   3.869  -0.498 1.00 . . C 331 GLN N    1 1 
       C 22  60504 3 1 13 GLN NE2  N  17.452   7.244   2.554 1.00 . . C 331 GLN NE2  1 1 
       C 22  60505 3 1 13 GLN O    O  12.016   5.560   1.093 1.00 . . C 331 GLN O    1 1 
       C 22  60506 3 1 13 GLN OE1  O  15.562   8.188   2.007 1.00 . . C 331 GLN OE1  1 1 
       C 22  60507 3 1 14 ILE C    C  11.595   5.081   4.875 1.00 . . C 332 ILE C    1 1 
       C 22  60508 3 1 14 ILE CA   C  11.239   4.582   3.473 1.00 . . C 332 ILE CA   1 1 
       C 22  60509 3 1 14 ILE CB   C  10.315   3.369   3.583 1.00 . . C 332 ILE CB   1 1 
       C 22  60510 3 1 14 ILE CD1  C   9.559   1.348   2.323 1.00 . . C 332 ILE CD1  1 1 
       C 22  60511 3 1 14 ILE CG1  C  10.098   2.774   2.191 1.00 . . C 332 ILE CG1  1 1 
       C 22  60512 3 1 14 ILE CG2  C   8.970   3.803   4.167 1.00 . . C 332 ILE CG2  1 1 
       C 22  60513 3 1 14 ILE H    H  13.091   3.532   3.138 1.00 . . C 332 ILE H    1 1 
       C 22  60514 3 1 14 ILE HA   H  10.736   5.368   2.929 1.00 . . C 332 ILE HA   1 1 
       C 22  60515 3 1 14 ILE HB   H  10.767   2.629   4.227 1.00 . . C 332 ILE HB   1 1 
       C 22  60516 3 1 14 ILE HD11 H   9.131   1.214   3.305 1.00 . . C 332 ILE HD11 1 1 
       C 22  60517 3 1 14 ILE HD12 H   8.800   1.179   1.573 1.00 . . C 332 ILE HD12 1 1 
       C 22  60518 3 1 14 ILE HD13 H  10.367   0.644   2.183 1.00 . . C 332 ILE HD13 1 1 
       C 22  60519 3 1 14 ILE HG12 H   9.387   3.381   1.649 1.00 . . C 332 ILE HG12 1 1 
       C 22  60520 3 1 14 ILE HG13 H  11.036   2.755   1.657 1.00 . . C 332 ILE HG13 1 1 
       C 22  60521 3 1 14 ILE HG21 H   8.720   4.788   3.802 1.00 . . C 332 ILE HG21 1 1 
       C 22  60522 3 1 14 ILE HG22 H   8.204   3.102   3.868 1.00 . . C 332 ILE HG22 1 1 
       C 22  60523 3 1 14 ILE HG23 H   9.037   3.824   5.245 1.00 . . C 332 ILE HG23 1 1 
       C 22  60524 3 1 14 ILE N    N  12.481   4.194   2.748 1.00 . . C 332 ILE N    1 1 
       C 22  60525 3 1 14 ILE O    O  12.044   4.328   5.716 1.00 . . C 332 ILE O    1 1 
       C 22  60526 3 1 15 ARG C    C  10.662   6.410   7.485 1.00 . . C 333 ARG C    1 1 
       C 22  60527 3 1 15 ARG CA   C  11.716   6.887   6.483 1.00 . . C 333 ARG CA   1 1 
       C 22  60528 3 1 15 ARG CB   C  11.716   8.417   6.431 1.00 . . C 333 ARG CB   1 1 
       C 22  60529 3 1 15 ARG CD   C  12.867  10.221   7.720 1.00 . . C 333 ARG CD   1 1 
       C 22  60530 3 1 15 ARG CG   C  11.990   8.974   7.830 1.00 . . C 333 ARG CG   1 1 
       C 22  60531 3 1 15 ARG CZ   C  11.022  11.632   8.487 1.00 . . C 333 ARG CZ   1 1 
       C 22  60532 3 1 15 ARG H    H  11.028   6.932   4.442 1.00 . . C 333 ARG H    1 1 
       C 22  60533 3 1 15 ARG HA   H  12.689   6.536   6.790 1.00 . . C 333 ARG HA   1 1 
       C 22  60534 3 1 15 ARG HB2  H  12.485   8.754   5.751 1.00 . . C 333 ARG HB2  1 1 
       C 22  60535 3 1 15 ARG HB3  H  10.753   8.766   6.089 1.00 . . C 333 ARG HB3  1 1 
       C 22  60536 3 1 15 ARG HD2  H  13.852   9.996   8.089 1.00 . . C 333 ARG HD2  1 1 
       C 22  60537 3 1 15 ARG HD3  H  12.937  10.523   6.679 1.00 . . C 333 ARG HD3  1 1 
       C 22  60538 3 1 15 ARG HE   H  12.860  11.766   9.219 1.00 . . C 333 ARG HE   1 1 
       C 22  60539 3 1 15 ARG HG2  H  11.055   9.233   8.303 1.00 . . C 333 ARG HG2  1 1 
       C 22  60540 3 1 15 ARG HG3  H  12.500   8.228   8.421 1.00 . . C 333 ARG HG3  1 1 
       C 22  60541 3 1 15 ARG HH11 H  10.646  10.516   6.863 1.00 . . C 333 ARG HH11 1 1 
       C 22  60542 3 1 15 ARG HH12 H   9.296  11.385   7.504 1.00 . . C 333 ARG HH12 1 1 
       C 22  60543 3 1 15 ARG HH21 H  11.108  12.909  10.027 1.00 . . C 333 ARG HH21 1 1 
       C 22  60544 3 1 15 ARG HH22 H   9.555  12.740   9.277 1.00 . . C 333 ARG HH22 1 1 
       C 22  60545 3 1 15 ARG N    N  11.394   6.343   5.134 1.00 . . C 333 ARG N    1 1 
       C 22  60546 3 1 15 ARG NE   N  12.290  11.314   8.561 1.00 . . C 333 ARG NE   1 1 
       C 22  60547 3 1 15 ARG NH1  N  10.264  11.137   7.543 1.00 . . C 333 ARG NH1  1 1 
       C 22  60548 3 1 15 ARG NH2  N  10.522  12.494   9.329 1.00 . . C 333 ARG NH2  1 1 
       C 22  60549 3 1 15 ARG O    O   9.516   6.201   7.143 1.00 . . C 333 ARG O    1 1 
       C 22  60550 3 1 16 GLY C    C  10.302   4.301  10.063 1.00 . . C 334 GLY C    1 1 
       C 22  60551 3 1 16 GLY CA   C  10.056   5.777   9.743 1.00 . . C 334 GLY CA   1 1 
       C 22  60552 3 1 16 GLY H    H  11.969   6.412   8.981 1.00 . . C 334 GLY H    1 1 
       C 22  60553 3 1 16 GLY HA2  H  10.169   6.365  10.643 1.00 . . C 334 GLY HA2  1 1 
       C 22  60554 3 1 16 GLY HA3  H   9.055   5.895   9.358 1.00 . . C 334 GLY HA3  1 1 
       C 22  60555 3 1 16 GLY N    N  11.040   6.238   8.722 1.00 . . C 334 GLY N    1 1 
       C 22  60556 3 1 16 GLY O    O  10.442   3.479   9.179 1.00 . . C 334 GLY O    1 1 
       C 22  60557 3 1 17 ARG C    C   9.329   1.719  11.441 1.00 . . C 335 ARG C    1 1 
       C 22  60558 3 1 17 ARG CA   C  10.595   2.538  11.699 1.00 . . C 335 ARG CA   1 1 
       C 22  60559 3 1 17 ARG CB   C  10.958   2.462  13.183 1.00 . . C 335 ARG CB   1 1 
       C 22  60560 3 1 17 ARG CD   C  11.090   0.902  15.132 1.00 . . C 335 ARG CD   1 1 
       C 22  60561 3 1 17 ARG CG   C  11.104   0.998  13.604 1.00 . . C 335 ARG CG   1 1 
       C 22  60562 3 1 17 ARG CZ   C  10.614  -0.823  16.769 1.00 . . C 335 ARG CZ   1 1 
       C 22  60563 3 1 17 ARG H    H  10.243   4.638  12.018 1.00 . . C 335 ARG H    1 1 
       C 22  60564 3 1 17 ARG HA   H  11.404   2.139  11.109 1.00 . . C 335 ARG HA   1 1 
       C 22  60565 3 1 17 ARG HB2  H  11.893   2.978  13.350 1.00 . . C 335 ARG HB2  1 1 
       C 22  60566 3 1 17 ARG HB3  H  10.181   2.926  13.769 1.00 . . C 335 ARG HB3  1 1 
       C 22  60567 3 1 17 ARG HD2  H  12.101   0.956  15.506 1.00 . . C 335 ARG HD2  1 1 
       C 22  60568 3 1 17 ARG HD3  H  10.513   1.720  15.537 1.00 . . C 335 ARG HD3  1 1 
       C 22  60569 3 1 17 ARG HE   H   9.968  -0.922  14.894 1.00 . . C 335 ARG HE   1 1 
       C 22  60570 3 1 17 ARG HG2  H  10.283   0.423  13.200 1.00 . . C 335 ARG HG2  1 1 
       C 22  60571 3 1 17 ARG HG3  H  12.038   0.604  13.230 1.00 . . C 335 ARG HG3  1 1 
       C 22  60572 3 1 17 ARG HH11 H  11.699   0.751  17.371 1.00 . . C 335 ARG HH11 1 1 
       C 22  60573 3 1 17 ARG HH12 H  11.389  -0.452  18.577 1.00 . . C 335 ARG HH12 1 1 
       C 22  60574 3 1 17 ARG HH21 H   9.559  -2.497  16.459 1.00 . . C 335 ARG HH21 1 1 
       C 22  60575 3 1 17 ARG HH22 H  10.180  -2.288  18.062 1.00 . . C 335 ARG HH22 1 1 
       C 22  60576 3 1 17 ARG N    N  10.357   3.958  11.321 1.00 . . C 335 ARG N    1 1 
       C 22  60577 3 1 17 ARG NE   N  10.475  -0.391  15.544 1.00 . . C 335 ARG NE   1 1 
       C 22  60578 3 1 17 ARG NH1  N  11.287  -0.119  17.641 1.00 . . C 335 ARG NH1  1 1 
       C 22  60579 3 1 17 ARG NH2  N  10.075  -1.957  17.124 1.00 . . C 335 ARG NH2  1 1 
       C 22  60580 3 1 17 ARG O    O   9.301   0.844  10.599 1.00 . . C 335 ARG O    1 1 
       C 22  60581 3 1 18 GLU C    C   6.525   1.403  10.534 1.00 . . C 336 GLU C    1 1 
       C 22  60582 3 1 18 GLU CA   C   7.015   1.237  11.973 1.00 . . C 336 GLU CA   1 1 
       C 22  60583 3 1 18 GLU CB   C   5.951   1.768  12.937 1.00 . . C 336 GLU CB   1 1 
       C 22  60584 3 1 18 GLU CD   C   4.837   0.898  14.998 1.00 . . C 336 GLU CD   1 1 
       C 22  60585 3 1 18 GLU CG   C   6.184   1.178  14.330 1.00 . . C 336 GLU CG   1 1 
       C 22  60586 3 1 18 GLU H    H   8.332   2.705  12.841 1.00 . . C 336 GLU H    1 1 
       C 22  60587 3 1 18 GLU HA   H   7.190   0.191  12.173 1.00 . . C 336 GLU HA   1 1 
       C 22  60588 3 1 18 GLU HB2  H   6.015   2.846  12.986 1.00 . . C 336 GLU HB2  1 1 
       C 22  60589 3 1 18 GLU HB3  H   4.972   1.480  12.586 1.00 . . C 336 GLU HB3  1 1 
       C 22  60590 3 1 18 GLU HG2  H   6.741   0.257  14.241 1.00 . . C 336 GLU HG2  1 1 
       C 22  60591 3 1 18 GLU HG3  H   6.743   1.880  14.930 1.00 . . C 336 GLU HG3  1 1 
       C 22  60592 3 1 18 GLU N    N   8.283   1.996  12.167 1.00 . . C 336 GLU N    1 1 
       C 22  60593 3 1 18 GLU O    O   6.023   0.477   9.928 1.00 . . C 336 GLU O    1 1 
       C 22  60594 3 1 18 GLU OE1  O   3.908   1.650  14.751 1.00 . . C 336 GLU OE1  1 1 
       C 22  60595 3 1 18 GLU OE2  O   4.757  -0.061  15.746 1.00 . . C 336 GLU OE2  1 1 
       C 22  60596 3 1 19 ARG C    C   6.942   1.875   7.640 1.00 . . C 337 ARG C    1 1 
       C 22  60597 3 1 19 ARG CA   C   6.195   2.808   8.594 1.00 . . C 337 ARG CA   1 1 
       C 22  60598 3 1 19 ARG CB   C   6.483   4.259   8.215 1.00 . . C 337 ARG CB   1 1 
       C 22  60599 3 1 19 ARG CD   C   6.241   5.387   6.002 1.00 . . C 337 ARG CD   1 1 
       C 22  60600 3 1 19 ARG CG   C   5.494   4.702   7.148 1.00 . . C 337 ARG CG   1 1 
       C 22  60601 3 1 19 ARG CZ   C   6.473   7.659   5.185 1.00 . . C 337 ARG CZ   1 1 
       C 22  60602 3 1 19 ARG H    H   7.058   3.313  10.487 1.00 . . C 337 ARG H    1 1 
       C 22  60603 3 1 19 ARG HA   H   5.137   2.622   8.528 1.00 . . C 337 ARG HA   1 1 
       C 22  60604 3 1 19 ARG HB2  H   6.380   4.887   9.089 1.00 . . C 337 ARG HB2  1 1 
       C 22  60605 3 1 19 ARG HB3  H   7.487   4.340   7.830 1.00 . . C 337 ARG HB3  1 1 
       C 22  60606 3 1 19 ARG HD2  H   7.302   5.367   6.199 1.00 . . C 337 ARG HD2  1 1 
       C 22  60607 3 1 19 ARG HD3  H   6.037   4.865   5.077 1.00 . . C 337 ARG HD3  1 1 
       C 22  60608 3 1 19 ARG HE   H   4.962   7.086   6.338 1.00 . . C 337 ARG HE   1 1 
       C 22  60609 3 1 19 ARG HG2  H   4.967   3.837   6.774 1.00 . . C 337 ARG HG2  1 1 
       C 22  60610 3 1 19 ARG HG3  H   4.790   5.392   7.583 1.00 . . C 337 ARG HG3  1 1 
       C 22  60611 3 1 19 ARG HH11 H   7.878   6.335   4.649 1.00 . . C 337 ARG HH11 1 1 
       C 22  60612 3 1 19 ARG HH12 H   8.092   7.944   4.042 1.00 . . C 337 ARG HH12 1 1 
       C 22  60613 3 1 19 ARG HH21 H   5.230   9.185   5.554 1.00 . . C 337 ARG HH21 1 1 
       C 22  60614 3 1 19 ARG HH22 H   6.595   9.555   4.554 1.00 . . C 337 ARG HH22 1 1 
       C 22  60615 3 1 19 ARG N    N   6.659   2.578   9.984 1.00 . . C 337 ARG N    1 1 
       C 22  60616 3 1 19 ARG NE   N   5.782   6.799   5.887 1.00 . . C 337 ARG NE   1 1 
       C 22  60617 3 1 19 ARG NH1  N   7.566   7.283   4.578 1.00 . . C 337 ARG NH1  1 1 
       C 22  60618 3 1 19 ARG NH2  N   6.068   8.896   5.090 1.00 . . C 337 ARG NH2  1 1 
       C 22  60619 3 1 19 ARG O    O   6.356   1.253   6.776 1.00 . . C 337 ARG O    1 1 
       C 22  60620 3 1 20 PHE C    C   8.456  -0.526   6.932 1.00 . . C 338 PHE C    1 1 
       C 22  60621 3 1 20 PHE CA   C   9.025   0.892   6.889 1.00 . . C 338 PHE CA   1 1 
       C 22  60622 3 1 20 PHE CB   C  10.483   0.871   7.352 1.00 . . C 338 PHE CB   1 1 
       C 22  60623 3 1 20 PHE CD1  C  11.375  -0.039   5.175 1.00 . . C 338 PHE CD1  1 1 
       C 22  60624 3 1 20 PHE CD2  C  11.827  -1.259   7.224 1.00 . . C 338 PHE CD2  1 1 
       C 22  60625 3 1 20 PHE CE1  C  12.083  -1.002   4.446 1.00 . . C 338 PHE CE1  1 1 
       C 22  60626 3 1 20 PHE CE2  C  12.536  -2.221   6.494 1.00 . . C 338 PHE CE2  1 1 
       C 22  60627 3 1 20 PHE CG   C  11.247  -0.167   6.564 1.00 . . C 338 PHE CG   1 1 
       C 22  60628 3 1 20 PHE CZ   C  12.664  -2.094   5.104 1.00 . . C 338 PHE CZ   1 1 
       C 22  60629 3 1 20 PHE H    H   8.683   2.294   8.490 1.00 . . C 338 PHE H    1 1 
       C 22  60630 3 1 20 PHE HA   H   8.974   1.266   5.881 1.00 . . C 338 PHE HA   1 1 
       C 22  60631 3 1 20 PHE HB2  H  10.926   1.843   7.191 1.00 . . C 338 PHE HB2  1 1 
       C 22  60632 3 1 20 PHE HB3  H  10.524   0.626   8.403 1.00 . . C 338 PHE HB3  1 1 
       C 22  60633 3 1 20 PHE HD1  H  10.927   0.802   4.667 1.00 . . C 338 PHE HD1  1 1 
       C 22  60634 3 1 20 PHE HD2  H  11.728  -1.357   8.295 1.00 . . C 338 PHE HD2  1 1 
       C 22  60635 3 1 20 PHE HE1  H  12.183  -0.904   3.374 1.00 . . C 338 PHE HE1  1 1 
       C 22  60636 3 1 20 PHE HE2  H  12.983  -3.063   7.001 1.00 . . C 338 PHE HE2  1 1 
       C 22  60637 3 1 20 PHE HZ   H  13.211  -2.836   4.542 1.00 . . C 338 PHE HZ   1 1 
       C 22  60638 3 1 20 PHE N    N   8.233   1.779   7.788 1.00 . . C 338 PHE N    1 1 
       C 22  60639 3 1 20 PHE O    O   8.111  -1.098   5.918 1.00 . . C 338 PHE O    1 1 
       C 22  60640 3 1 21 GLU C    C   6.491  -2.587   7.466 1.00 . . C 339 GLU C    1 1 
       C 22  60641 3 1 21 GLU CA   C   7.824  -2.483   8.210 1.00 . . C 339 GLU CA   1 1 
       C 22  60642 3 1 21 GLU CB   C   7.612  -2.829   9.685 1.00 . . C 339 GLU CB   1 1 
       C 22  60643 3 1 21 GLU CD   C   8.795  -4.450  11.175 1.00 . . C 339 GLU CD   1 1 
       C 22  60644 3 1 21 GLU CG   C   8.955  -3.189  10.324 1.00 . . C 339 GLU CG   1 1 
       C 22  60645 3 1 21 GLU H    H   8.652  -0.619   8.900 1.00 . . C 339 GLU H    1 1 
       C 22  60646 3 1 21 GLU HA   H   8.529  -3.178   7.779 1.00 . . C 339 GLU HA   1 1 
       C 22  60647 3 1 21 GLU HB2  H   7.187  -1.977  10.196 1.00 . . C 339 GLU HB2  1 1 
       C 22  60648 3 1 21 GLU HB3  H   6.940  -3.669   9.766 1.00 . . C 339 GLU HB3  1 1 
       C 22  60649 3 1 21 GLU HG2  H   9.685  -3.367   9.548 1.00 . . C 339 GLU HG2  1 1 
       C 22  60650 3 1 21 GLU HG3  H   9.286  -2.374  10.950 1.00 . . C 339 GLU HG3  1 1 
       C 22  60651 3 1 21 GLU N    N   8.363  -1.099   8.098 1.00 . . C 339 GLU N    1 1 
       C 22  60652 3 1 21 GLU O    O   6.161  -3.613   6.904 1.00 . . C 339 GLU O    1 1 
       C 22  60653 3 1 21 GLU OE1  O   8.187  -4.357  12.229 1.00 . . C 339 GLU OE1  1 1 
       C 22  60654 3 1 21 GLU OE2  O   9.282  -5.488  10.757 1.00 . . C 339 GLU OE2  1 1 
       C 22  60655 3 1 22 MET C    C   4.617  -1.815   5.273 1.00 . . C 340 MET C    1 1 
       C 22  60656 3 1 22 MET CA   C   4.407  -1.577   6.769 1.00 . . C 340 MET CA   1 1 
       C 22  60657 3 1 22 MET CB   C   3.699  -0.242   6.979 1.00 . . C 340 MET CB   1 1 
       C 22  60658 3 1 22 MET CE   C   1.638   1.425   5.002 1.00 . . C 340 MET CE   1 1 
       C 22  60659 3 1 22 MET CG   C   2.196  -0.455   6.882 1.00 . . C 340 MET CG   1 1 
       C 22  60660 3 1 22 MET H    H   5.990  -0.724   7.927 1.00 . . C 340 MET H    1 1 
       C 22  60661 3 1 22 MET HA   H   3.807  -2.373   7.176 1.00 . . C 340 MET HA   1 1 
       C 22  60662 3 1 22 MET HB2  H   3.947   0.149   7.955 1.00 . . C 340 MET HB2  1 1 
       C 22  60663 3 1 22 MET HB3  H   4.012   0.457   6.219 1.00 . . C 340 MET HB3  1 1 
       C 22  60664 3 1 22 MET HE1  H   1.714   0.472   4.497 1.00 . . C 340 MET HE1  1 1 
       C 22  60665 3 1 22 MET HE2  H   0.813   1.992   4.594 1.00 . . C 340 MET HE2  1 1 
       C 22  60666 3 1 22 MET HE3  H   2.554   1.977   4.864 1.00 . . C 340 MET HE3  1 1 
       C 22  60667 3 1 22 MET HG2  H   1.975  -1.044   6.006 1.00 . . C 340 MET HG2  1 1 
       C 22  60668 3 1 22 MET HG3  H   1.859  -0.978   7.763 1.00 . . C 340 MET HG3  1 1 
       C 22  60669 3 1 22 MET N    N   5.716  -1.537   7.463 1.00 . . C 340 MET N    1 1 
       C 22  60670 3 1 22 MET O    O   4.012  -2.688   4.684 1.00 . . C 340 MET O    1 1 
       C 22  60671 3 1 22 MET SD   S   1.359   1.146   6.769 1.00 . . C 340 MET SD   1 1 
       C 22  60672 3 1 23 PHE C    C   6.254  -2.640   2.954 1.00 . . C 341 PHE C    1 1 
       C 22  60673 3 1 23 PHE CA   C   5.708  -1.235   3.197 1.00 . . C 341 PHE CA   1 1 
       C 22  60674 3 1 23 PHE CB   C   6.721  -0.199   2.707 1.00 . . C 341 PHE CB   1 1 
       C 22  60675 3 1 23 PHE CD1  C   5.508   1.905   3.389 1.00 . . C 341 PHE CD1  1 1 
       C 22  60676 3 1 23 PHE CD2  C   5.832   1.457   1.026 1.00 . . C 341 PHE CD2  1 1 
       C 22  60677 3 1 23 PHE CE1  C   4.842   3.095   3.072 1.00 . . C 341 PHE CE1  1 1 
       C 22  60678 3 1 23 PHE CE2  C   5.165   2.647   0.709 1.00 . . C 341 PHE CE2  1 1 
       C 22  60679 3 1 23 PHE CG   C   6.004   1.086   2.367 1.00 . . C 341 PHE CG   1 1 
       C 22  60680 3 1 23 PHE CZ   C   4.671   3.467   1.732 1.00 . . C 341 PHE CZ   1 1 
       C 22  60681 3 1 23 PHE H    H   5.944  -0.348   5.148 1.00 . . C 341 PHE H    1 1 
       C 22  60682 3 1 23 PHE HA   H   4.781  -1.113   2.659 1.00 . . C 341 PHE HA   1 1 
       C 22  60683 3 1 23 PHE HB2  H   7.448  -0.010   3.484 1.00 . . C 341 PHE HB2  1 1 
       C 22  60684 3 1 23 PHE HB3  H   7.224  -0.573   1.828 1.00 . . C 341 PHE HB3  1 1 
       C 22  60685 3 1 23 PHE HD1  H   5.642   1.617   4.422 1.00 . . C 341 PHE HD1  1 1 
       C 22  60686 3 1 23 PHE HD2  H   6.214   0.824   0.238 1.00 . . C 341 PHE HD2  1 1 
       C 22  60687 3 1 23 PHE HE1  H   4.460   3.726   3.860 1.00 . . C 341 PHE HE1  1 1 
       C 22  60688 3 1 23 PHE HE2  H   5.033   2.933  -0.324 1.00 . . C 341 PHE HE2  1 1 
       C 22  60689 3 1 23 PHE HZ   H   4.157   4.384   1.487 1.00 . . C 341 PHE HZ   1 1 
       C 22  60690 3 1 23 PHE N    N   5.466  -1.046   4.654 1.00 . . C 341 PHE N    1 1 
       C 22  60691 3 1 23 PHE O    O   5.785  -3.362   2.098 1.00 . . C 341 PHE O    1 1 
       C 22  60692 3 1 24 ARG C    C   6.702  -5.436   3.562 1.00 . . C 342 ARG C    1 1 
       C 22  60693 3 1 24 ARG CA   C   7.821  -4.392   3.534 1.00 . . C 342 ARG CA   1 1 
       C 22  60694 3 1 24 ARG CB   C   8.809  -4.674   4.668 1.00 . . C 342 ARG CB   1 1 
       C 22  60695 3 1 24 ARG CD   C  10.194  -6.551   5.565 1.00 . . C 342 ARG CD   1 1 
       C 22  60696 3 1 24 ARG CG   C   9.695  -5.865   4.293 1.00 . . C 342 ARG CG   1 1 
       C 22  60697 3 1 24 ARG CZ   C  10.828  -5.843   7.798 1.00 . . C 342 ARG CZ   1 1 
       C 22  60698 3 1 24 ARG H    H   7.597  -2.433   4.393 1.00 . . C 342 ARG H    1 1 
       C 22  60699 3 1 24 ARG HA   H   8.335  -4.445   2.586 1.00 . . C 342 ARG HA   1 1 
       C 22  60700 3 1 24 ARG HB2  H   9.427  -3.803   4.832 1.00 . . C 342 ARG HB2  1 1 
       C 22  60701 3 1 24 ARG HB3  H   8.265  -4.905   5.572 1.00 . . C 342 ARG HB3  1 1 
       C 22  60702 3 1 24 ARG HD2  H   9.395  -7.137   5.996 1.00 . . C 342 ARG HD2  1 1 
       C 22  60703 3 1 24 ARG HD3  H  11.024  -7.200   5.323 1.00 . . C 342 ARG HD3  1 1 
       C 22  60704 3 1 24 ARG HE   H  10.789  -4.598   6.250 1.00 . . C 342 ARG HE   1 1 
       C 22  60705 3 1 24 ARG HG2  H   9.121  -6.567   3.704 1.00 . . C 342 ARG HG2  1 1 
       C 22  60706 3 1 24 ARG HG3  H  10.540  -5.517   3.718 1.00 . . C 342 ARG HG3  1 1 
       C 22  60707 3 1 24 ARG HH11 H  10.334  -7.768   7.544 1.00 . . C 342 ARG HH11 1 1 
       C 22  60708 3 1 24 ARG HH12 H  10.777  -7.313   9.156 1.00 . . C 342 ARG HH12 1 1 
       C 22  60709 3 1 24 ARG HH21 H  11.369  -3.996   8.347 1.00 . . C 342 ARG HH21 1 1 
       C 22  60710 3 1 24 ARG HH22 H  11.362  -5.182   9.611 1.00 . . C 342 ARG HH22 1 1 
       C 22  60711 3 1 24 ARG N    N   7.240  -3.033   3.709 1.00 . . C 342 ARG N    1 1 
       C 22  60712 3 1 24 ARG NE   N  10.638  -5.521   6.545 1.00 . . C 342 ARG NE   1 1 
       C 22  60713 3 1 24 ARG NH1  N  10.631  -7.071   8.196 1.00 . . C 342 ARG NH1  1 1 
       C 22  60714 3 1 24 ARG NH2  N  11.216  -4.935   8.651 1.00 . . C 342 ARG NH2  1 1 
       C 22  60715 3 1 24 ARG O    O   6.729  -6.408   2.833 1.00 . . C 342 ARG O    1 1 
       C 22  60716 3 1 25 GLU C    C   3.919  -6.336   3.115 1.00 . . C 343 GLU C    1 1 
       C 22  60717 3 1 25 GLU CA   C   4.606  -6.235   4.474 1.00 . . C 343 GLU CA   1 1 
       C 22  60718 3 1 25 GLU CB   C   3.591  -5.792   5.531 1.00 . . C 343 GLU CB   1 1 
       C 22  60719 3 1 25 GLU CD   C   1.461  -6.454   6.654 1.00 . . C 343 GLU CD   1 1 
       C 22  60720 3 1 25 GLU CG   C   2.319  -6.632   5.401 1.00 . . C 343 GLU CG   1 1 
       C 22  60721 3 1 25 GLU H    H   5.716  -4.458   4.985 1.00 . . C 343 GLU H    1 1 
       C 22  60722 3 1 25 GLU HA   H   5.004  -7.201   4.740 1.00 . . C 343 GLU HA   1 1 
       C 22  60723 3 1 25 GLU HB2  H   4.015  -5.927   6.515 1.00 . . C 343 GLU HB2  1 1 
       C 22  60724 3 1 25 GLU HB3  H   3.348  -4.751   5.382 1.00 . . C 343 GLU HB3  1 1 
       C 22  60725 3 1 25 GLU HG2  H   1.762  -6.310   4.532 1.00 . . C 343 GLU HG2  1 1 
       C 22  60726 3 1 25 GLU HG3  H   2.584  -7.672   5.292 1.00 . . C 343 GLU HG3  1 1 
       C 22  60727 3 1 25 GLU N    N   5.720  -5.247   4.402 1.00 . . C 343 GLU N    1 1 
       C 22  60728 3 1 25 GLU O    O   3.692  -7.414   2.605 1.00 . . C 343 GLU O    1 1 
       C 22  60729 3 1 25 GLU OE1  O   1.247  -5.319   7.046 1.00 . . C 343 GLU OE1  1 1 
       C 22  60730 3 1 25 GLU OE2  O   1.031  -7.457   7.201 1.00 . . C 343 GLU OE2  1 1 
       C 22  60731 3 1 26 LEU C    C   3.867  -5.933   0.191 1.00 . . C 344 LEU C    1 1 
       C 22  60732 3 1 26 LEU CA   C   2.923  -5.271   1.192 1.00 . . C 344 LEU CA   1 1 
       C 22  60733 3 1 26 LEU CB   C   2.600  -3.846   0.732 1.00 . . C 344 LEU CB   1 1 
       C 22  60734 3 1 26 LEU CD1  C   1.412  -1.753   1.399 1.00 . . C 344 LEU CD1  1 1 
       C 22  60735 3 1 26 LEU CD2  C   0.158  -3.908   1.248 1.00 . . C 344 LEU CD2  1 1 
       C 22  60736 3 1 26 LEU CG   C   1.496  -3.264   1.616 1.00 . . C 344 LEU CG   1 1 
       C 22  60737 3 1 26 LEU H    H   3.783  -4.366   2.948 1.00 . . C 344 LEU H    1 1 
       C 22  60738 3 1 26 LEU HA   H   2.011  -5.845   1.263 1.00 . . C 344 LEU HA   1 1 
       C 22  60739 3 1 26 LEU HB2  H   3.487  -3.234   0.810 1.00 . . C 344 LEU HB2  1 1 
       C 22  60740 3 1 26 LEU HB3  H   2.264  -3.868  -0.293 1.00 . . C 344 LEU HB3  1 1 
       C 22  60741 3 1 26 LEU HD11 H   2.276  -1.420   0.844 1.00 . . C 344 LEU HD11 1 1 
       C 22  60742 3 1 26 LEU HD12 H   0.514  -1.519   0.846 1.00 . . C 344 LEU HD12 1 1 
       C 22  60743 3 1 26 LEU HD13 H   1.385  -1.254   2.357 1.00 . . C 344 LEU HD13 1 1 
       C 22  60744 3 1 26 LEU HD21 H   0.327  -4.726   0.564 1.00 . . C 344 LEU HD21 1 1 
       C 22  60745 3 1 26 LEU HD22 H  -0.322  -4.278   2.141 1.00 . . C 344 LEU HD22 1 1 
       C 22  60746 3 1 26 LEU HD23 H  -0.478  -3.172   0.778 1.00 . . C 344 LEU HD23 1 1 
       C 22  60747 3 1 26 LEU HG   H   1.722  -3.468   2.653 1.00 . . C 344 LEU HG   1 1 
       C 22  60748 3 1 26 LEU N    N   3.590  -5.226   2.523 1.00 . . C 344 LEU N    1 1 
       C 22  60749 3 1 26 LEU O    O   3.448  -6.621  -0.718 1.00 . . C 344 LEU O    1 1 
       C 22  60750 3 1 27 ASN C    C   5.991  -7.871  -0.529 1.00 . . C 345 ASN C    1 1 
       C 22  60751 3 1 27 ASN CA   C   6.130  -6.349  -0.569 1.00 . . C 345 ASN CA   1 1 
       C 22  60752 3 1 27 ASN CB   C   7.546  -5.956  -0.140 1.00 . . C 345 ASN CB   1 1 
       C 22  60753 3 1 27 ASN CG   C   8.527  -6.259  -1.273 1.00 . . C 345 ASN CG   1 1 
       C 22  60754 3 1 27 ASN H    H   5.457  -5.176   1.102 1.00 . . C 345 ASN H    1 1 
       C 22  60755 3 1 27 ASN HA   H   5.948  -5.999  -1.572 1.00 . . C 345 ASN HA   1 1 
       C 22  60756 3 1 27 ASN HB2  H   7.572  -4.900   0.086 1.00 . . C 345 ASN HB2  1 1 
       C 22  60757 3 1 27 ASN HB3  H   7.825  -6.519   0.736 1.00 . . C 345 ASN HB3  1 1 
       C 22  60758 3 1 27 ASN HD21 H   7.463  -5.295  -2.643 1.00 . . C 345 ASN HD21 1 1 
       C 22  60759 3 1 27 ASN HD22 H   8.898  -6.004  -3.205 1.00 . . C 345 ASN HD22 1 1 
       C 22  60760 3 1 27 ASN N    N   5.145  -5.732   0.359 1.00 . . C 345 ASN N    1 1 
       C 22  60761 3 1 27 ASN ND2  N   8.275  -5.816  -2.475 1.00 . . C 345 ASN ND2  1 1 
       C 22  60762 3 1 27 ASN O    O   5.786  -8.513  -1.540 1.00 . . C 345 ASN O    1 1 
       C 22  60763 3 1 27 ASN OD1  O   9.533  -6.907  -1.064 1.00 . . C 345 ASN OD1  1 1 
       C 22  60764 3 1 28 GLU C    C   4.581 -10.375   0.330 1.00 . . C 346 GLU C    1 1 
       C 22  60765 3 1 28 GLU CA   C   5.988  -9.934   0.740 1.00 . . C 346 GLU CA   1 1 
       C 22  60766 3 1 28 GLU CB   C   6.256 -10.364   2.183 1.00 . . C 346 GLU CB   1 1 
       C 22  60767 3 1 28 GLU CD   C   6.853 -12.311   3.633 1.00 . . C 346 GLU CD   1 1 
       C 22  60768 3 1 28 GLU CG   C   6.812 -11.791   2.195 1.00 . . C 346 GLU CG   1 1 
       C 22  60769 3 1 28 GLU H    H   6.274  -7.913   1.435 1.00 . . C 346 GLU H    1 1 
       C 22  60770 3 1 28 GLU HA   H   6.712 -10.399   0.088 1.00 . . C 346 GLU HA   1 1 
       C 22  60771 3 1 28 GLU HB2  H   6.976  -9.694   2.630 1.00 . . C 346 GLU HB2  1 1 
       C 22  60772 3 1 28 GLU HB3  H   5.336 -10.333   2.746 1.00 . . C 346 GLU HB3  1 1 
       C 22  60773 3 1 28 GLU HG2  H   6.174 -12.428   1.599 1.00 . . C 346 GLU HG2  1 1 
       C 22  60774 3 1 28 GLU HG3  H   7.809 -11.792   1.783 1.00 . . C 346 GLU HG3  1 1 
       C 22  60775 3 1 28 GLU N    N   6.107  -8.452   0.633 1.00 . . C 346 GLU N    1 1 
       C 22  60776 3 1 28 GLU O    O   4.385 -11.460  -0.178 1.00 . . C 346 GLU O    1 1 
       C 22  60777 3 1 28 GLU OE1  O   7.322 -11.583   4.492 1.00 . . C 346 GLU OE1  1 1 
       C 22  60778 3 1 28 GLU OE2  O   6.419 -13.431   3.849 1.00 . . C 346 GLU OE2  1 1 
       C 22  60779 3 1 29 ALA C    C   2.113 -10.158  -1.324 1.00 . . C 347 ALA C    1 1 
       C 22  60780 3 1 29 ALA CA   C   2.206  -9.918   0.182 1.00 . . C 347 ALA CA   1 1 
       C 22  60781 3 1 29 ALA CB   C   1.252  -8.786   0.575 1.00 . . C 347 ALA CB   1 1 
       C 22  60782 3 1 29 ALA H    H   3.781  -8.678   0.967 1.00 . . C 347 ALA H    1 1 
       C 22  60783 3 1 29 ALA HA   H   1.926 -10.820   0.702 1.00 . . C 347 ALA HA   1 1 
       C 22  60784 3 1 29 ALA HB1  H   1.753  -8.116   1.257 1.00 . . C 347 ALA HB1  1 1 
       C 22  60785 3 1 29 ALA HB2  H   0.953  -8.243  -0.311 1.00 . . C 347 ALA HB2  1 1 
       C 22  60786 3 1 29 ALA HB3  H   0.378  -9.202   1.054 1.00 . . C 347 ALA HB3  1 1 
       C 22  60787 3 1 29 ALA N    N   3.601  -9.545   0.553 1.00 . . C 347 ALA N    1 1 
       C 22  60788 3 1 29 ALA O    O   1.683 -11.202  -1.773 1.00 . . C 347 ALA O    1 1 
       C 22  60789 3 1 30 LEU C    C   3.305 -10.542  -4.010 1.00 . . C 348 LEU C    1 1 
       C 22  60790 3 1 30 LEU CA   C   2.434  -9.361  -3.585 1.00 . . C 348 LEU CA   1 1 
       C 22  60791 3 1 30 LEU CB   C   2.928  -8.088  -4.270 1.00 . . C 348 LEU CB   1 1 
       C 22  60792 3 1 30 LEU CD1  C   2.481  -5.632  -4.388 1.00 . . C 348 LEU CD1  1 1 
       C 22  60793 3 1 30 LEU CD2  C   0.796  -7.253  -5.265 1.00 . . C 348 LEU CD2  1 1 
       C 22  60794 3 1 30 LEU CG   C   1.846  -7.009  -4.182 1.00 . . C 348 LEU CG   1 1 
       C 22  60795 3 1 30 LEU H    H   2.844  -8.361  -1.723 1.00 . . C 348 LEU H    1 1 
       C 22  60796 3 1 30 LEU HA   H   1.411  -9.552  -3.873 1.00 . . C 348 LEU HA   1 1 
       C 22  60797 3 1 30 LEU HB2  H   3.826  -7.740  -3.778 1.00 . . C 348 LEU HB2  1 1 
       C 22  60798 3 1 30 LEU HB3  H   3.142  -8.295  -5.307 1.00 . . C 348 LEU HB3  1 1 
       C 22  60799 3 1 30 LEU HD11 H   3.546  -5.697  -4.217 1.00 . . C 348 LEU HD11 1 1 
       C 22  60800 3 1 30 LEU HD12 H   2.298  -5.299  -5.399 1.00 . . C 348 LEU HD12 1 1 
       C 22  60801 3 1 30 LEU HD13 H   2.047  -4.929  -3.694 1.00 . . C 348 LEU HD13 1 1 
       C 22  60802 3 1 30 LEU HD21 H   1.143  -8.023  -5.939 1.00 . . C 348 LEU HD21 1 1 
       C 22  60803 3 1 30 LEU HD22 H  -0.130  -7.567  -4.806 1.00 . . C 348 LEU HD22 1 1 
       C 22  60804 3 1 30 LEU HD23 H   0.630  -6.339  -5.819 1.00 . . C 348 LEU HD23 1 1 
       C 22  60805 3 1 30 LEU HG   H   1.379  -7.047  -3.208 1.00 . . C 348 LEU HG   1 1 
       C 22  60806 3 1 30 LEU N    N   2.507  -9.195  -2.107 1.00 . . C 348 LEU N    1 1 
       C 22  60807 3 1 30 LEU O    O   2.997 -11.241  -4.949 1.00 . . C 348 LEU O    1 1 
       C 22  60808 3 1 31 GLU C    C   4.540 -13.229  -3.487 1.00 . . C 349 GLU C    1 1 
       C 22  60809 3 1 31 GLU CA   C   5.281 -11.906  -3.700 1.00 . . C 349 GLU CA   1 1 
       C 22  60810 3 1 31 GLU CB   C   6.537 -11.880  -2.826 1.00 . . C 349 GLU CB   1 1 
       C 22  60811 3 1 31 GLU CD   C   8.896 -11.058  -2.766 1.00 . . C 349 GLU CD   1 1 
       C 22  60812 3 1 31 GLU CG   C   7.505 -10.819  -3.354 1.00 . . C 349 GLU CG   1 1 
       C 22  60813 3 1 31 GLU H    H   4.626 -10.189  -2.575 1.00 . . C 349 GLU H    1 1 
       C 22  60814 3 1 31 GLU HA   H   5.561 -11.819  -4.737 1.00 . . C 349 GLU HA   1 1 
       C 22  60815 3 1 31 GLU HB2  H   6.263 -11.644  -1.809 1.00 . . C 349 GLU HB2  1 1 
       C 22  60816 3 1 31 GLU HB3  H   7.016 -12.847  -2.855 1.00 . . C 349 GLU HB3  1 1 
       C 22  60817 3 1 31 GLU HG2  H   7.552 -10.879  -4.432 1.00 . . C 349 GLU HG2  1 1 
       C 22  60818 3 1 31 GLU HG3  H   7.157  -9.837  -3.063 1.00 . . C 349 GLU HG3  1 1 
       C 22  60819 3 1 31 GLU N    N   4.393 -10.767  -3.330 1.00 . . C 349 GLU N    1 1 
       C 22  60820 3 1 31 GLU O    O   4.655 -14.151  -4.271 1.00 . . C 349 GLU O    1 1 
       C 22  60821 3 1 31 GLU OE1  O   9.289 -12.209  -2.676 1.00 . . C 349 GLU OE1  1 1 
       C 22  60822 3 1 31 GLU OE2  O   9.545 -10.086  -2.416 1.00 . . C 349 GLU OE2  1 1 
       C 22  60823 3 1 32 LEU C    C   2.009 -14.835  -3.246 1.00 . . C 350 LEU C    1 1 
       C 22  60824 3 1 32 LEU CA   C   3.048 -14.594  -2.147 1.00 . . C 350 LEU CA   1 1 
       C 22  60825 3 1 32 LEU CB   C   2.347 -14.477  -0.791 1.00 . . C 350 LEU CB   1 1 
       C 22  60826 3 1 32 LEU CD1  C   1.349 -15.755   1.109 1.00 . . C 350 LEU CD1  1 1 
       C 22  60827 3 1 32 LEU CD2  C   1.399 -16.754  -1.183 1.00 . . C 350 LEU CD2  1 1 
       C 22  60828 3 1 32 LEU CG   C   2.152 -15.870  -0.188 1.00 . . C 350 LEU CG   1 1 
       C 22  60829 3 1 32 LEU H    H   3.718 -12.577  -1.805 1.00 . . C 350 LEU H    1 1 
       C 22  60830 3 1 32 LEU HA   H   3.741 -15.420  -2.124 1.00 . . C 350 LEU HA   1 1 
       C 22  60831 3 1 32 LEU HB2  H   2.953 -13.878  -0.125 1.00 . . C 350 LEU HB2  1 1 
       C 22  60832 3 1 32 LEU HB3  H   1.384 -14.007  -0.923 1.00 . . C 350 LEU HB3  1 1 
       C 22  60833 3 1 32 LEU HD11 H   0.612 -14.971   1.009 1.00 . . C 350 LEU HD11 1 1 
       C 22  60834 3 1 32 LEU HD12 H   0.853 -16.693   1.309 1.00 . . C 350 LEU HD12 1 1 
       C 22  60835 3 1 32 LEU HD13 H   2.015 -15.520   1.925 1.00 . . C 350 LEU HD13 1 1 
       C 22  60836 3 1 32 LEU HD21 H   0.656 -16.165  -1.697 1.00 . . C 350 LEU HD21 1 1 
       C 22  60837 3 1 32 LEU HD22 H   2.095 -17.162  -1.901 1.00 . . C 350 LEU HD22 1 1 
       C 22  60838 3 1 32 LEU HD23 H   0.915 -17.562  -0.652 1.00 . . C 350 LEU HD23 1 1 
       C 22  60839 3 1 32 LEU HG   H   3.116 -16.306   0.024 1.00 . . C 350 LEU HG   1 1 
       C 22  60840 3 1 32 LEU N    N   3.789 -13.331  -2.425 1.00 . . C 350 LEU N    1 1 
       C 22  60841 3 1 32 LEU O    O   1.924 -15.906  -3.817 1.00 . . C 350 LEU O    1 1 
       C 22  60842 3 1 33 LYS C    C   0.889 -14.342  -5.927 1.00 . . C 351 LYS C    1 1 
       C 22  60843 3 1 33 LYS CA   C   0.192 -14.003  -4.613 1.00 . . C 351 LYS CA   1 1 
       C 22  60844 3 1 33 LYS CB   C  -0.577 -12.693  -4.775 1.00 . . C 351 LYS CB   1 1 
       C 22  60845 3 1 33 LYS CD   C  -3.028 -12.596  -4.361 1.00 . . C 351 LYS CD   1 1 
       C 22  60846 3 1 33 LYS CE   C  -3.502 -11.167  -4.630 1.00 . . C 351 LYS CE   1 1 
       C 22  60847 3 1 33 LYS CG   C  -1.953 -12.978  -5.375 1.00 . . C 351 LYS CG   1 1 
       C 22  60848 3 1 33 LYS H    H   1.315 -12.987  -3.083 1.00 . . C 351 LYS H    1 1 
       C 22  60849 3 1 33 LYS HA   H  -0.490 -14.797  -4.346 1.00 . . C 351 LYS HA   1 1 
       C 22  60850 3 1 33 LYS HB2  H  -0.694 -12.223  -3.809 1.00 . . C 351 LYS HB2  1 1 
       C 22  60851 3 1 33 LYS HB3  H  -0.031 -12.033  -5.431 1.00 . . C 351 LYS HB3  1 1 
       C 22  60852 3 1 33 LYS HD2  H  -3.863 -13.277  -4.448 1.00 . . C 351 LYS HD2  1 1 
       C 22  60853 3 1 33 LYS HD3  H  -2.615 -12.655  -3.365 1.00 . . C 351 LYS HD3  1 1 
       C 22  60854 3 1 33 LYS HE2  H  -4.018 -10.788  -3.761 1.00 . . C 351 LYS HE2  1 1 
       C 22  60855 3 1 33 LYS HE3  H  -2.649 -10.539  -4.844 1.00 . . C 351 LYS HE3  1 1 
       C 22  60856 3 1 33 LYS HG2  H  -2.081 -12.394  -6.277 1.00 . . C 351 LYS HG2  1 1 
       C 22  60857 3 1 33 LYS HG3  H  -2.036 -14.028  -5.609 1.00 . . C 351 LYS HG3  1 1 
       C 22  60858 3 1 33 LYS HZ1  H  -5.019 -12.016  -5.776 1.00 . . C 351 LYS HZ1  1 1 
       C 22  60859 3 1 33 LYS HZ2  H  -5.036 -10.320  -5.755 1.00 . . C 351 LYS HZ2  1 1 
       C 22  60860 3 1 33 LYS HZ3  H  -3.873 -11.146  -6.679 1.00 . . C 351 LYS HZ3  1 1 
       C 22  60861 3 1 33 LYS N    N   1.222 -13.842  -3.549 1.00 . . C 351 LYS N    1 1 
       C 22  60862 3 1 33 LYS NZ   N  -4.428 -11.162  -5.798 1.00 . . C 351 LYS NZ   1 1 
       C 22  60863 3 1 33 LYS O    O   0.425 -15.150  -6.705 1.00 . . C 351 LYS O    1 1 
       C 22  60864 3 1 34 ASP C    C   3.104 -15.460  -7.512 1.00 . . C 352 ASP C    1 1 
       C 22  60865 3 1 34 ASP CA   C   2.760 -13.975  -7.419 1.00 . . C 352 ASP CA   1 1 
       C 22  60866 3 1 34 ASP CB   C   4.048 -13.150  -7.400 1.00 . . C 352 ASP CB   1 1 
       C 22  60867 3 1 34 ASP CG   C   3.764 -11.743  -7.927 1.00 . . C 352 ASP CG   1 1 
       C 22  60868 3 1 34 ASP H    H   2.341 -13.077  -5.516 1.00 . . C 352 ASP H    1 1 
       C 22  60869 3 1 34 ASP HA   H   2.162 -13.688  -8.269 1.00 . . C 352 ASP HA   1 1 
       C 22  60870 3 1 34 ASP HB2  H   4.419 -13.086  -6.387 1.00 . . C 352 ASP HB2  1 1 
       C 22  60871 3 1 34 ASP HB3  H   4.787 -13.624  -8.023 1.00 . . C 352 ASP HB3  1 1 
       C 22  60872 3 1 34 ASP N    N   2.001 -13.718  -6.167 1.00 . . C 352 ASP N    1 1 
       C 22  60873 3 1 34 ASP O    O   3.163 -16.029  -8.583 1.00 . . C 352 ASP O    1 1 
       C 22  60874 3 1 34 ASP OD1  O   2.606 -11.354  -7.927 1.00 . . C 352 ASP OD1  1 1 
       C 22  60875 3 1 34 ASP OD2  O   4.706 -11.078  -8.323 1.00 . . C 352 ASP OD2  1 1 
       C 22  60876 3 1 35 ALA C    C   2.464 -18.331  -6.927 1.00 . . C 353 ALA C    1 1 
       C 22  60877 3 1 35 ALA CA   C   3.672 -17.543  -6.421 1.00 . . C 353 ALA CA   1 1 
       C 22  60878 3 1 35 ALA CB   C   4.033 -18.010  -5.010 1.00 . . C 353 ALA CB   1 1 
       C 22  60879 3 1 35 ALA H    H   3.280 -15.618  -5.541 1.00 . . C 353 ALA H    1 1 
       C 22  60880 3 1 35 ALA HA   H   4.509 -17.705  -7.082 1.00 . . C 353 ALA HA   1 1 
       C 22  60881 3 1 35 ALA HB1  H   4.718 -17.305  -4.561 1.00 . . C 353 ALA HB1  1 1 
       C 22  60882 3 1 35 ALA HB2  H   3.137 -18.070  -4.409 1.00 . . C 353 ALA HB2  1 1 
       C 22  60883 3 1 35 ALA HB3  H   4.498 -18.982  -5.060 1.00 . . C 353 ALA HB3  1 1 
       C 22  60884 3 1 35 ALA N    N   3.333 -16.094  -6.395 1.00 . . C 353 ALA N    1 1 
       C 22  60885 3 1 35 ALA O    O   2.598 -19.286  -7.665 1.00 . . C 353 ALA O    1 1 
       C 22  60886 3 1 36 GLN C    C  -0.332 -18.139  -8.385 1.00 . . C 354 GLN C    1 1 
       C 22  60887 3 1 36 GLN CA   C   0.069 -18.659  -7.004 1.00 . . C 354 GLN CA   1 1 
       C 22  60888 3 1 36 GLN CB   C  -1.076 -18.423  -6.015 1.00 . . C 354 GLN CB   1 1 
       C 22  60889 3 1 36 GLN CD   C  -1.792 -19.012  -3.694 1.00 . . C 354 GLN CD   1 1 
       C 22  60890 3 1 36 GLN CG   C  -1.052 -19.510  -4.937 1.00 . . C 354 GLN CG   1 1 
       C 22  60891 3 1 36 GLN H    H   1.198 -17.159  -5.944 1.00 . . C 354 GLN H    1 1 
       C 22  60892 3 1 36 GLN HA   H   0.281 -19.717  -7.065 1.00 . . C 354 GLN HA   1 1 
       C 22  60893 3 1 36 GLN HB2  H  -0.957 -17.453  -5.554 1.00 . . C 354 GLN HB2  1 1 
       C 22  60894 3 1 36 GLN HB3  H  -2.018 -18.461  -6.540 1.00 . . C 354 GLN HB3  1 1 
       C 22  60895 3 1 36 GLN HE21 H  -3.021 -17.837  -4.723 1.00 . . C 354 GLN HE21 1 1 
       C 22  60896 3 1 36 GLN HE22 H  -3.248 -17.831  -3.040 1.00 . . C 354 GLN HE22 1 1 
       C 22  60897 3 1 36 GLN HG2  H  -1.534 -20.400  -5.312 1.00 . . C 354 GLN HG2  1 1 
       C 22  60898 3 1 36 GLN HG3  H  -0.028 -19.737  -4.678 1.00 . . C 354 GLN HG3  1 1 
       C 22  60899 3 1 36 GLN N    N   1.285 -17.934  -6.538 1.00 . . C 354 GLN N    1 1 
       C 22  60900 3 1 36 GLN NE2  N  -2.768 -18.155  -3.830 1.00 . . C 354 GLN NE2  1 1 
       C 22  60901 3 1 36 GLN O    O  -1.112 -18.750  -9.089 1.00 . . C 354 GLN O    1 1 
       C 22  60902 3 1 36 GLN OE1  O  -1.479 -19.404  -2.588 1.00 . . C 354 GLN OE1  1 1 
       C 22  60903 3 1 37 ALA C    C   0.547 -17.295 -11.202 1.00 . . C 355 ALA C    1 1 
       C 22  60904 3 1 37 ALA CA   C  -0.140 -16.458 -10.122 1.00 . . C 355 ALA CA   1 1 
       C 22  60905 3 1 37 ALA CB   C   0.340 -15.008 -10.212 1.00 . . C 355 ALA CB   1 1 
       C 22  60906 3 1 37 ALA H    H   0.833 -16.541  -8.204 1.00 . . C 355 ALA H    1 1 
       C 22  60907 3 1 37 ALA HA   H  -1.211 -16.494 -10.264 1.00 . . C 355 ALA HA   1 1 
       C 22  60908 3 1 37 ALA HB1  H   1.267 -14.901  -9.670 1.00 . . C 355 ALA HB1  1 1 
       C 22  60909 3 1 37 ALA HB2  H   0.496 -14.744 -11.248 1.00 . . C 355 ALA HB2  1 1 
       C 22  60910 3 1 37 ALA HB3  H  -0.405 -14.355  -9.782 1.00 . . C 355 ALA HB3  1 1 
       C 22  60911 3 1 37 ALA N    N   0.201 -17.015  -8.784 1.00 . . C 355 ALA N    1 1 
       C 22  60912 3 1 37 ALA O    O   0.015 -18.284 -11.667 1.00 . . C 355 ALA O    1 1 
       C 22  60913 3 1 38 GLY C    C   3.190 -18.852 -11.969 1.00 . . C 356 GLY C    1 1 
       C 22  60914 3 1 38 GLY CA   C   2.455 -17.690 -12.637 1.00 . . C 356 GLY CA   1 1 
       C 22  60915 3 1 38 GLY H    H   2.144 -16.115 -11.202 1.00 . . C 356 GLY H    1 1 
       C 22  60916 3 1 38 GLY HA2  H   1.748 -18.073 -13.360 1.00 . . C 356 GLY HA2  1 1 
       C 22  60917 3 1 38 GLY HA3  H   3.171 -17.053 -13.133 1.00 . . C 356 GLY HA3  1 1 
       C 22  60918 3 1 38 GLY N    N   1.729 -16.911 -11.597 1.00 . . C 356 GLY N    1 1 
       C 22  60919 3 1 38 GLY O    O   4.182 -18.663 -11.292 1.00 . . C 356 GLY O    1 1 
       C 22  60920 3 1 39 LYS C    C   4.526 -21.696 -12.401 1.00 . . C 357 LYS C    1 1 
       C 22  60921 3 1 39 LYS CA   C   3.378 -21.220 -11.512 1.00 . . C 357 LYS CA   1 1 
       C 22  60922 3 1 39 LYS CB   C   2.363 -22.354 -11.339 1.00 . . C 357 LYS CB   1 1 
       C 22  60923 3 1 39 LYS CD   C   0.063 -22.802 -10.468 1.00 . . C 357 LYS CD   1 1 
       C 22  60924 3 1 39 LYS CE   C  -1.361 -22.694 -11.016 1.00 . . C 357 LYS CE   1 1 
       C 22  60925 3 1 39 LYS CG   C   0.958 -21.772 -11.162 1.00 . . C 357 LYS CG   1 1 
       C 22  60926 3 1 39 LYS H    H   1.906 -20.184 -12.687 1.00 . . C 357 LYS H    1 1 
       C 22  60927 3 1 39 LYS HA   H   3.765 -20.934 -10.545 1.00 . . C 357 LYS HA   1 1 
       C 22  60928 3 1 39 LYS HB2  H   2.382 -22.989 -12.213 1.00 . . C 357 LYS HB2  1 1 
       C 22  60929 3 1 39 LYS HB3  H   2.621 -22.933 -10.470 1.00 . . C 357 LYS HB3  1 1 
       C 22  60930 3 1 39 LYS HD2  H   0.449 -23.795 -10.653 1.00 . . C 357 LYS HD2  1 1 
       C 22  60931 3 1 39 LYS HD3  H   0.054 -22.612  -9.405 1.00 . . C 357 LYS HD3  1 1 
       C 22  60932 3 1 39 LYS HE2  H  -1.971 -22.134 -10.324 1.00 . . C 357 LYS HE2  1 1 
       C 22  60933 3 1 39 LYS HE3  H  -1.341 -22.188 -11.971 1.00 . . C 357 LYS HE3  1 1 
       C 22  60934 3 1 39 LYS HG2  H   1.015 -20.876 -10.558 1.00 . . C 357 LYS HG2  1 1 
       C 22  60935 3 1 39 LYS HG3  H   0.544 -21.529 -12.128 1.00 . . C 357 LYS HG3  1 1 
       C 22  60936 3 1 39 LYS HZ1  H  -1.176 -24.719 -11.467 1.00 . . C 357 LYS HZ1  1 1 
       C 22  60937 3 1 39 LYS HZ2  H  -2.356 -24.374 -10.295 1.00 . . C 357 LYS HZ2  1 1 
       C 22  60938 3 1 39 LYS HZ3  H  -2.663 -24.039 -11.928 1.00 . . C 357 LYS HZ3  1 1 
       C 22  60939 3 1 39 LYS N    N   2.709 -20.051 -12.146 1.00 . . C 357 LYS N    1 1 
       C 22  60940 3 1 39 LYS NZ   N  -1.932 -24.060 -11.190 1.00 . . C 357 LYS NZ   1 1 
       C 22  60941 3 1 39 LYS O    O   4.476 -21.584 -13.611 1.00 . . C 357 LYS O    1 1 
       C 22  60942 3 1 40 GLU C    C   6.205 -23.595 -13.768 1.00 . . C 358 GLU C    1 1 
       C 22  60943 3 1 40 GLU CA   C   6.713 -22.711 -12.623 1.00 . . C 358 GLU CA   1 1 
       C 22  60944 3 1 40 GLU CB   C   7.664 -23.516 -11.735 1.00 . . C 358 GLU CB   1 1 
       C 22  60945 3 1 40 GLU CD   C  10.052 -23.606 -11.005 1.00 . . C 358 GLU CD   1 1 
       C 22  60946 3 1 40 GLU CG   C   8.911 -22.682 -11.431 1.00 . . C 358 GLU CG   1 1 
       C 22  60947 3 1 40 GLU H    H   5.582 -22.309 -10.836 1.00 . . C 358 GLU H    1 1 
       C 22  60948 3 1 40 GLU HA   H   7.241 -21.864 -13.035 1.00 . . C 358 GLU HA   1 1 
       C 22  60949 3 1 40 GLU HB2  H   7.166 -23.769 -10.811 1.00 . . C 358 GLU HB2  1 1 
       C 22  60950 3 1 40 GLU HB3  H   7.956 -24.422 -12.247 1.00 . . C 358 GLU HB3  1 1 
       C 22  60951 3 1 40 GLU HG2  H   9.201 -22.133 -12.315 1.00 . . C 358 GLU HG2  1 1 
       C 22  60952 3 1 40 GLU HG3  H   8.694 -21.989 -10.632 1.00 . . C 358 GLU HG3  1 1 
       C 22  60953 3 1 40 GLU N    N   5.561 -22.228 -11.813 1.00 . . C 358 GLU N    1 1 
       C 22  60954 3 1 40 GLU O    O   6.490 -23.332 -14.919 1.00 . . C 358 GLU O    1 1 
       C 22  60955 3 1 40 GLU OE1  O   9.899 -24.279  -9.999 1.00 . . C 358 GLU OE1  1 1 
       C 22  60956 3 1 40 GLU OE2  O  11.061 -23.626 -11.692 1.00 . . C 358 GLU OE2  1 1 
       C 22  60957 3 1 41 PRO C    C   3.979 -24.801 -15.382 1.00 . . C 359 PRO C    1 1 
       C 22  60958 3 1 41 PRO CA   C   4.906 -25.550 -14.420 1.00 . . C 359 PRO CA   1 1 
       C 22  60959 3 1 41 PRO CB   C   4.118 -26.583 -13.602 1.00 . . C 359 PRO CB   1 1 
       C 22  60960 3 1 41 PRO CD   C   5.117 -24.931 -12.023 1.00 . . C 359 PRO CD   1 1 
       C 22  60961 3 1 41 PRO CG   C   4.255 -26.201 -12.106 1.00 . . C 359 PRO CG   1 1 
       C 22  60962 3 1 41 PRO HA   H   5.699 -26.039 -14.963 1.00 . . C 359 PRO HA   1 1 
       C 22  60963 3 1 41 PRO HB2  H   3.077 -26.563 -13.896 1.00 . . C 359 PRO HB2  1 1 
       C 22  60964 3 1 41 PRO HB3  H   4.527 -27.567 -13.762 1.00 . . C 359 PRO HB3  1 1 
       C 22  60965 3 1 41 PRO HD2  H   4.550 -24.125 -11.581 1.00 . . C 359 PRO HD2  1 1 
       C 22  60966 3 1 41 PRO HD3  H   6.013 -25.122 -11.453 1.00 . . C 359 PRO HD3  1 1 
       C 22  60967 3 1 41 PRO HG2  H   3.277 -26.009 -11.686 1.00 . . C 359 PRO HG2  1 1 
       C 22  60968 3 1 41 PRO HG3  H   4.736 -27.001 -11.565 1.00 . . C 359 PRO HG3  1 1 
       C 22  60969 3 1 41 PRO N    N   5.462 -24.619 -13.424 1.00 . . C 359 PRO N    1 1 
       C 22  60970 3 1 41 PRO O    O   3.409 -23.784 -15.042 1.00 . . C 359 PRO O    1 1 
       C 22  60971 3 1 42 GLY C    C   2.690 -25.526 -18.757 1.00 . . C 360 GLY C    1 1 
       C 22  60972 3 1 42 GLY CA   C   2.937 -24.608 -17.559 1.00 . . C 360 GLY CA   1 1 
       C 22  60973 3 1 42 GLY H    H   4.296 -26.116 -16.836 1.00 . . C 360 GLY H    1 1 
       C 22  60974 3 1 42 GLY HA2  H   1.995 -24.370 -17.084 1.00 . . C 360 GLY HA2  1 1 
       C 22  60975 3 1 42 GLY HA3  H   3.410 -23.699 -17.898 1.00 . . C 360 GLY HA3  1 1 
       C 22  60976 3 1 42 GLY N    N   3.826 -25.295 -16.580 1.00 . . C 360 GLY N    1 1 
       C 22  60977 3 1 42 GLY O    O   1.555 -25.936 -18.940 1.00 . . C 360 GLY O    1 1 
       C 22  60978 3 1 42 GLY OXT  O   3.639 -25.803 -19.471 1.00 . . C 360 GLY OXT  1 1 
       D 22  60979 4 1  1 LYS C    C -20.819 -21.588  10.348 1.00 . . D 319 LYS C    1 1 
       D 22  60980 4 1  1 LYS CA   C -21.560 -21.945   9.058 1.00 . . D 319 LYS CA   1 1 
       D 22  60981 4 1  1 LYS CB   C -20.843 -21.311   7.864 1.00 . . D 319 LYS CB   1 1 
       D 22  60982 4 1  1 LYS CD   C -20.922 -21.397   5.369 1.00 . . D 319 LYS CD   1 1 
       D 22  60983 4 1  1 LYS CE   C -21.045 -22.318   4.153 1.00 . . D 319 LYS CE   1 1 
       D 22  60984 4 1  1 LYS CG   C -20.959 -22.233   6.650 1.00 . . D 319 LYS CG   1 1 
       D 22  60985 4 1  1 LYS H1   H -22.990 -20.607   9.765 1.00 . . D 319 LYS H1   1 1 
       D 22  60986 4 1  1 LYS H2   H -23.271 -21.146   8.179 1.00 . . D 319 LYS H2   1 1 
       D 22  60987 4 1  1 LYS H3   H -23.585 -22.175   9.490 1.00 . . D 319 LYS H3   1 1 
       D 22  60988 4 1  1 LYS HA   H -21.579 -23.018   8.939 1.00 . . D 319 LYS HA   1 1 
       D 22  60989 4 1  1 LYS HB2  H -21.295 -20.356   7.639 1.00 . . D 319 LYS HB2  1 1 
       D 22  60990 4 1  1 LYS HB3  H -19.799 -21.168   8.106 1.00 . . D 319 LYS HB3  1 1 
       D 22  60991 4 1  1 LYS HD2  H -21.744 -20.696   5.373 1.00 . . D 319 LYS HD2  1 1 
       D 22  60992 4 1  1 LYS HD3  H -19.988 -20.859   5.316 1.00 . . D 319 LYS HD3  1 1 
       D 22  60993 4 1  1 LYS HE2  H -20.115 -22.316   3.604 1.00 . . D 319 LYS HE2  1 1 
       D 22  60994 4 1  1 LYS HE3  H -21.266 -23.322   4.484 1.00 . . D 319 LYS HE3  1 1 
       D 22  60995 4 1  1 LYS HG2  H -20.136 -22.932   6.648 1.00 . . D 319 LYS HG2  1 1 
       D 22  60996 4 1  1 LYS HG3  H -21.891 -22.775   6.696 1.00 . . D 319 LYS HG3  1 1 
       D 22  60997 4 1  1 LYS HZ1  H -22.040 -20.806   3.123 1.00 . . D 319 LYS HZ1  1 1 
       D 22  60998 4 1  1 LYS HZ2  H -22.096 -22.322   2.356 1.00 . . D 319 LYS HZ2  1 1 
       D 22  60999 4 1  1 LYS HZ3  H -23.061 -22.028   3.718 1.00 . . D 319 LYS HZ3  1 1 
       D 22  61000 4 1  1 LYS N    N -22.957 -21.430   9.129 1.00 . . D 319 LYS N    1 1 
       D 22  61001 4 1  1 LYS NZ   N -22.143 -21.832   3.271 1.00 . . D 319 LYS NZ   1 1 
       D 22  61002 4 1  1 LYS O    O -19.743 -21.026  10.321 1.00 . . D 319 LYS O    1 1 
       D 22  61003 4 1  2 LYS C    C -20.469 -20.076  12.848 1.00 . . D 320 LYS C    1 1 
       D 22  61004 4 1  2 LYS CA   C -20.712 -21.584  12.768 1.00 . . D 320 LYS CA   1 1 
       D 22  61005 4 1  2 LYS CB   C -19.375 -22.322  12.844 1.00 . . D 320 LYS CB   1 1 
       D 22  61006 4 1  2 LYS CD   C -18.242 -24.388  13.674 1.00 . . D 320 LYS CD   1 1 
       D 22  61007 4 1  2 LYS CE   C -18.104 -25.215  14.954 1.00 . . D 320 LYS CE   1 1 
       D 22  61008 4 1  2 LYS CG   C -19.521 -23.551  13.745 1.00 . . D 320 LYS CG   1 1 
       D 22  61009 4 1  2 LYS H    H -22.255 -22.360  11.480 1.00 . . D 320 LYS H    1 1 
       D 22  61010 4 1  2 LYS HA   H -21.342 -21.891  13.590 1.00 . . D 320 LYS HA   1 1 
       D 22  61011 4 1  2 LYS HB2  H -19.080 -22.635  11.852 1.00 . . D 320 LYS HB2  1 1 
       D 22  61012 4 1  2 LYS HB3  H -18.623 -21.665  13.254 1.00 . . D 320 LYS HB3  1 1 
       D 22  61013 4 1  2 LYS HD2  H -18.292 -25.049  12.821 1.00 . . D 320 LYS HD2  1 1 
       D 22  61014 4 1  2 LYS HD3  H -17.388 -23.735  13.576 1.00 . . D 320 LYS HD3  1 1 
       D 22  61015 4 1  2 LYS HE2  H -17.417 -26.032  14.782 1.00 . . D 320 LYS HE2  1 1 
       D 22  61016 4 1  2 LYS HE3  H -17.725 -24.589  15.748 1.00 . . D 320 LYS HE3  1 1 
       D 22  61017 4 1  2 LYS HG2  H -19.687 -23.232  14.763 1.00 . . D 320 LYS HG2  1 1 
       D 22  61018 4 1  2 LYS HG3  H -20.357 -24.146  13.409 1.00 . . D 320 LYS HG3  1 1 
       D 22  61019 4 1  2 LYS HZ1  H -20.020 -25.885  14.490 1.00 . . D 320 LYS HZ1  1 1 
       D 22  61020 4 1  2 LYS HZ2  H -19.312 -26.677  15.812 1.00 . . D 320 LYS HZ2  1 1 
       D 22  61021 4 1  2 LYS HZ3  H -19.906 -25.094  15.989 1.00 . . D 320 LYS HZ3  1 1 
       D 22  61022 4 1  2 LYS N    N -21.386 -21.908  11.479 1.00 . . D 320 LYS N    1 1 
       D 22  61023 4 1  2 LYS NZ   N -19.436 -25.759  15.340 1.00 . . D 320 LYS NZ   1 1 
       D 22  61024 4 1  2 LYS O    O -19.589 -19.615  13.549 1.00 . . D 320 LYS O    1 1 
       D 22  61025 4 1  3 LYS C    C -19.668 -17.471  11.621 1.00 . . D 321 LYS C    1 1 
       D 22  61026 4 1  3 LYS CA   C -21.056 -17.825  12.168 1.00 . . D 321 LYS CA   1 1 
       D 22  61027 4 1  3 LYS CB   C -21.176 -17.329  13.611 1.00 . . D 321 LYS CB   1 1 
       D 22  61028 4 1  3 LYS CD   C -23.174 -16.576  14.911 1.00 . . D 321 LYS CD   1 1 
       D 22  61029 4 1  3 LYS CE   C -22.694 -15.752  16.107 1.00 . . D 321 LYS CE   1 1 
       D 22  61030 4 1  3 LYS CG   C -22.287 -16.281  13.700 1.00 . . D 321 LYS CG   1 1 
       D 22  61031 4 1  3 LYS H    H -21.944 -19.695  11.577 1.00 . . D 321 LYS H    1 1 
       D 22  61032 4 1  3 LYS HA   H -21.815 -17.355  11.562 1.00 . . D 321 LYS HA   1 1 
       D 22  61033 4 1  3 LYS HB2  H -21.413 -18.162  14.259 1.00 . . D 321 LYS HB2  1 1 
       D 22  61034 4 1  3 LYS HB3  H -20.241 -16.887  13.920 1.00 . . D 321 LYS HB3  1 1 
       D 22  61035 4 1  3 LYS HD2  H -24.196 -16.314  14.679 1.00 . . D 321 LYS HD2  1 1 
       D 22  61036 4 1  3 LYS HD3  H -23.116 -17.627  15.152 1.00 . . D 321 LYS HD3  1 1 
       D 22  61037 4 1  3 LYS HE2  H -21.616 -15.701  16.099 1.00 . . D 321 LYS HE2  1 1 
       D 22  61038 4 1  3 LYS HE3  H -23.102 -14.754  16.045 1.00 . . D 321 LYS HE3  1 1 
       D 22  61039 4 1  3 LYS HG2  H -21.849 -15.298  13.804 1.00 . . D 321 LYS HG2  1 1 
       D 22  61040 4 1  3 LYS HG3  H -22.886 -16.314  12.801 1.00 . . D 321 LYS HG3  1 1 
       D 22  61041 4 1  3 LYS HZ1  H -22.862 -17.398  17.372 1.00 . . D 321 LYS HZ1  1 1 
       D 22  61042 4 1  3 LYS HZ2  H -22.726 -15.910  18.182 1.00 . . D 321 LYS HZ2  1 1 
       D 22  61043 4 1  3 LYS HZ3  H -24.187 -16.338  17.435 1.00 . . D 321 LYS HZ3  1 1 
       D 22  61044 4 1  3 LYS N    N -21.242 -19.303  12.135 1.00 . . D 321 LYS N    1 1 
       D 22  61045 4 1  3 LYS NZ   N -23.151 -16.398  17.370 1.00 . . D 321 LYS NZ   1 1 
       D 22  61046 4 1  3 LYS O    O -18.717 -18.195  11.839 1.00 . . D 321 LYS O    1 1 
       D 22  61047 4 1  4 PRO C    C -17.305 -15.603  11.432 1.00 . . D 322 PRO C    1 1 
       D 22  61048 4 1  4 PRO CA   C -18.329 -15.893  10.331 1.00 . . D 322 PRO CA   1 1 
       D 22  61049 4 1  4 PRO CB   C -18.699 -14.603   9.587 1.00 . . D 322 PRO CB   1 1 
       D 22  61050 4 1  4 PRO CD   C -20.760 -15.499  10.668 1.00 . . D 322 PRO CD   1 1 
       D 22  61051 4 1  4 PRO CG   C -20.214 -14.350   9.806 1.00 . . D 322 PRO CG   1 1 
       D 22  61052 4 1  4 PRO HA   H -17.942 -16.620   9.635 1.00 . . D 322 PRO HA   1 1 
       D 22  61053 4 1  4 PRO HB2  H -18.126 -13.775   9.983 1.00 . . D 322 PRO HB2  1 1 
       D 22  61054 4 1  4 PRO HB3  H -18.500 -14.717   8.533 1.00 . . D 322 PRO HB3  1 1 
       D 22  61055 4 1  4 PRO HD2  H -21.156 -15.115  11.596 1.00 . . D 322 PRO HD2  1 1 
       D 22  61056 4 1  4 PRO HD3  H -21.518 -16.047  10.131 1.00 . . D 322 PRO HD3  1 1 
       D 22  61057 4 1  4 PRO HG2  H -20.358 -13.407  10.313 1.00 . . D 322 PRO HG2  1 1 
       D 22  61058 4 1  4 PRO HG3  H -20.725 -14.338   8.854 1.00 . . D 322 PRO HG3  1 1 
       D 22  61059 4 1  4 PRO N    N -19.594 -16.365  10.923 1.00 . . D 322 PRO N    1 1 
       D 22  61060 4 1  4 PRO O    O -17.496 -15.951  12.580 1.00 . . D 322 PRO O    1 1 
       D 22  61061 4 1  5 LEU C    C -15.619 -13.418  12.911 1.00 . . D 323 LEU C    1 1 
       D 22  61062 4 1  5 LEU CA   C -15.184 -14.650  12.114 1.00 . . D 323 LEU CA   1 1 
       D 22  61063 4 1  5 LEU CB   C -13.847 -14.372  11.424 1.00 . . D 323 LEU CB   1 1 
       D 22  61064 4 1  5 LEU CD1  C -13.684 -16.204   9.733 1.00 . . D 323 LEU CD1  1 1 
       D 22  61065 4 1  5 LEU CD2  C -11.653 -15.490  10.999 1.00 . . D 323 LEU CD2  1 1 
       D 22  61066 4 1  5 LEU CG   C -13.167 -15.699  11.082 1.00 . . D 323 LEU CG   1 1 
       D 22  61067 4 1  5 LEU H    H -16.084 -14.692  10.157 1.00 . . D 323 LEU H    1 1 
       D 22  61068 4 1  5 LEU HA   H -15.075 -15.491  12.785 1.00 . . D 323 LEU HA   1 1 
       D 22  61069 4 1  5 LEU HB2  H -14.019 -13.809  10.519 1.00 . . D 323 LEU HB2  1 1 
       D 22  61070 4 1  5 LEU HB3  H -13.211 -13.804  12.086 1.00 . . D 323 LEU HB3  1 1 
       D 22  61071 4 1  5 LEU HD11 H -14.138 -15.387   9.192 1.00 . . D 323 LEU HD11 1 1 
       D 22  61072 4 1  5 LEU HD12 H -12.861 -16.603   9.159 1.00 . . D 323 LEU HD12 1 1 
       D 22  61073 4 1  5 LEU HD13 H -14.417 -16.979   9.896 1.00 . . D 323 LEU HD13 1 1 
       D 22  61074 4 1  5 LEU HD21 H -11.316 -14.950  11.873 1.00 . . D 323 LEU HD21 1 1 
       D 22  61075 4 1  5 LEU HD22 H -11.159 -16.451  10.957 1.00 . . D 323 LEU HD22 1 1 
       D 22  61076 4 1  5 LEU HD23 H -11.415 -14.924  10.111 1.00 . . D 323 LEU HD23 1 1 
       D 22  61077 4 1  5 LEU HG   H -13.392 -16.426  11.848 1.00 . . D 323 LEU HG   1 1 
       D 22  61078 4 1  5 LEU N    N -16.218 -14.965  11.089 1.00 . . D 323 LEU N    1 1 
       D 22  61079 4 1  5 LEU O    O -16.417 -12.624  12.455 1.00 . . D 323 LEU O    1 1 
       D 22  61080 4 1  6 ASP C    C -14.724 -10.841  14.472 1.00 . . D 324 ASP C    1 1 
       D 22  61081 4 1  6 ASP CA   C -15.498 -12.081  14.926 1.00 . . D 324 ASP CA   1 1 
       D 22  61082 4 1  6 ASP CB   C -15.184 -12.364  16.396 1.00 . . D 324 ASP CB   1 1 
       D 22  61083 4 1  6 ASP CG   C -16.131 -13.445  16.923 1.00 . . D 324 ASP CG   1 1 
       D 22  61084 4 1  6 ASP H    H -14.468 -13.912  14.451 1.00 . . D 324 ASP H    1 1 
       D 22  61085 4 1  6 ASP HA   H -16.558 -11.902  14.816 1.00 . . D 324 ASP HA   1 1 
       D 22  61086 4 1  6 ASP HB2  H -14.162 -12.704  16.486 1.00 . . D 324 ASP HB2  1 1 
       D 22  61087 4 1  6 ASP HB3  H -15.315 -11.462  16.973 1.00 . . D 324 ASP HB3  1 1 
       D 22  61088 4 1  6 ASP N    N -15.107 -13.256  14.099 1.00 . . D 324 ASP N    1 1 
       D 22  61089 4 1  6 ASP O    O -14.843  -9.781  15.054 1.00 . . D 324 ASP O    1 1 
       D 22  61090 4 1  6 ASP OD1  O -16.745 -14.112  16.107 1.00 . . D 324 ASP OD1  1 1 
       D 22  61091 4 1  6 ASP OD2  O -16.224 -13.586  18.131 1.00 . . D 324 ASP OD2  1 1 
       D 22  61092 4 1  7 GLY C    C -14.125  -8.747  12.371 1.00 . . D 325 GLY C    1 1 
       D 22  61093 4 1  7 GLY CA   C -13.166  -9.773  12.964 1.00 . . D 325 GLY CA   1 1 
       D 22  61094 4 1  7 GLY H    H -13.851 -11.818  12.977 1.00 . . D 325 GLY H    1 1 
       D 22  61095 4 1  7 GLY HA2  H -12.639  -9.332  13.798 1.00 . . D 325 GLY HA2  1 1 
       D 22  61096 4 1  7 GLY HA3  H -12.460 -10.069  12.213 1.00 . . D 325 GLY HA3  1 1 
       D 22  61097 4 1  7 GLY N    N -13.936 -10.957  13.438 1.00 . . D 325 GLY N    1 1 
       D 22  61098 4 1  7 GLY O    O -14.902  -9.037  11.483 1.00 . . D 325 GLY O    1 1 
       D 22  61099 4 1  8 GLU C    C -14.650  -6.198  10.878 1.00 . . D 326 GLU C    1 1 
       D 22  61100 4 1  8 GLU CA   C -14.969  -6.479  12.347 1.00 . . D 326 GLU CA   1 1 
       D 22  61101 4 1  8 GLU CB   C -14.764  -5.202  13.164 1.00 . . D 326 GLU CB   1 1 
       D 22  61102 4 1  8 GLU CD   C -15.293  -4.158  15.371 1.00 . . D 326 GLU CD   1 1 
       D 22  61103 4 1  8 GLU CG   C -15.074  -5.481  14.636 1.00 . . D 326 GLU CG   1 1 
       D 22  61104 4 1  8 GLU H    H -13.428  -7.353  13.575 1.00 . . D 326 GLU H    1 1 
       D 22  61105 4 1  8 GLU HA   H -15.995  -6.800  12.437 1.00 . . D 326 GLU HA   1 1 
       D 22  61106 4 1  8 GLU HB2  H -13.737  -4.874  13.067 1.00 . . D 326 GLU HB2  1 1 
       D 22  61107 4 1  8 GLU HB3  H -15.425  -4.432  12.800 1.00 . . D 326 GLU HB3  1 1 
       D 22  61108 4 1  8 GLU HG2  H -15.967  -6.086  14.707 1.00 . . D 326 GLU HG2  1 1 
       D 22  61109 4 1  8 GLU HG3  H -14.245  -6.008  15.086 1.00 . . D 326 GLU HG3  1 1 
       D 22  61110 4 1  8 GLU N    N -14.069  -7.549  12.863 1.00 . . D 326 GLU N    1 1 
       D 22  61111 4 1  8 GLU O    O -13.507  -6.042  10.499 1.00 . . D 326 GLU O    1 1 
       D 22  61112 4 1  8 GLU OE1  O -16.289  -3.509  15.100 1.00 . . D 326 GLU OE1  1 1 
       D 22  61113 4 1  8 GLU OE2  O -14.459  -3.814  16.193 1.00 . . D 326 GLU OE2  1 1 
       D 22  61114 4 1  9 TYR C    C -15.552  -4.327   8.370 1.00 . . D 327 TYR C    1 1 
       D 22  61115 4 1  9 TYR CA   C -15.407  -5.830   8.608 1.00 . . D 327 TYR CA   1 1 
       D 22  61116 4 1  9 TYR CB   C -16.420  -6.592   7.752 1.00 . . D 327 TYR CB   1 1 
       D 22  61117 4 1  9 TYR CD1  C -16.298  -8.770   9.013 1.00 . . D 327 TYR CD1  1 1 
       D 22  61118 4 1  9 TYR CD2  C -15.647  -8.738   6.676 1.00 . . D 327 TYR CD2  1 1 
       D 22  61119 4 1  9 TYR CE1  C -16.011 -10.140   9.075 1.00 . . D 327 TYR CE1  1 1 
       D 22  61120 4 1  9 TYR CE2  C -15.359 -10.107   6.737 1.00 . . D 327 TYR CE2  1 1 
       D 22  61121 4 1  9 TYR CG   C -16.115  -8.069   7.815 1.00 . . D 327 TYR CG   1 1 
       D 22  61122 4 1  9 TYR CZ   C -15.542 -10.808   7.937 1.00 . . D 327 TYR CZ   1 1 
       D 22  61123 4 1  9 TYR H    H -16.571  -6.236  10.375 1.00 . . D 327 TYR H    1 1 
       D 22  61124 4 1  9 TYR HA   H -14.406  -6.142   8.346 1.00 . . D 327 TYR HA   1 1 
       D 22  61125 4 1  9 TYR HB2  H -17.418  -6.414   8.129 1.00 . . D 327 TYR HB2  1 1 
       D 22  61126 4 1  9 TYR HB3  H -16.356  -6.255   6.728 1.00 . . D 327 TYR HB3  1 1 
       D 22  61127 4 1  9 TYR HD1  H -16.659  -8.255   9.891 1.00 . . D 327 TYR HD1  1 1 
       D 22  61128 4 1  9 TYR HD2  H -15.506  -8.196   5.752 1.00 . . D 327 TYR HD2  1 1 
       D 22  61129 4 1  9 TYR HE1  H -16.151 -10.680   9.999 1.00 . . D 327 TYR HE1  1 1 
       D 22  61130 4 1  9 TYR HE2  H -14.997 -10.622   5.859 1.00 . . D 327 TYR HE2  1 1 
       D 22  61131 4 1  9 TYR HH   H -14.362 -12.259   8.320 1.00 . . D 327 TYR HH   1 1 
       D 22  61132 4 1  9 TYR N    N -15.655  -6.118  10.048 1.00 . . D 327 TYR N    1 1 
       D 22  61133 4 1  9 TYR O    O -16.232  -3.638   9.105 1.00 . . D 327 TYR O    1 1 
       D 22  61134 4 1  9 TYR OH   O -15.259 -12.157   7.996 1.00 . . D 327 TYR OH   1 1 
       D 22  61135 4 1 10 PHE C    C -15.145  -2.092   5.591 1.00 . . D 328 PHE C    1 1 
       D 22  61136 4 1 10 PHE CA   C -15.019  -2.343   7.095 1.00 . . D 328 PHE CA   1 1 
       D 22  61137 4 1 10 PHE CB   C -13.770  -1.643   7.629 1.00 . . D 328 PHE CB   1 1 
       D 22  61138 4 1 10 PHE CD1  C -14.574  -0.937   9.912 1.00 . . D 328 PHE CD1  1 1 
       D 22  61139 4 1 10 PHE CD2  C -12.881  -2.669   9.755 1.00 . . D 328 PHE CD2  1 1 
       D 22  61140 4 1 10 PHE CE1  C -14.549  -1.038  11.309 1.00 . . D 328 PHE CE1  1 1 
       D 22  61141 4 1 10 PHE CE2  C -12.857  -2.771  11.152 1.00 . . D 328 PHE CE2  1 1 
       D 22  61142 4 1 10 PHE CG   C -13.740  -1.752   9.135 1.00 . . D 328 PHE CG   1 1 
       D 22  61143 4 1 10 PHE CZ   C -13.691  -1.955  11.928 1.00 . . D 328 PHE CZ   1 1 
       D 22  61144 4 1 10 PHE H    H -14.365  -4.373   6.778 1.00 . . D 328 PHE H    1 1 
       D 22  61145 4 1 10 PHE HA   H -15.891  -1.951   7.598 1.00 . . D 328 PHE HA   1 1 
       D 22  61146 4 1 10 PHE HB2  H -12.889  -2.111   7.216 1.00 . . D 328 PHE HB2  1 1 
       D 22  61147 4 1 10 PHE HB3  H -13.791  -0.600   7.345 1.00 . . D 328 PHE HB3  1 1 
       D 22  61148 4 1 10 PHE HD1  H -15.236  -0.231   9.434 1.00 . . D 328 PHE HD1  1 1 
       D 22  61149 4 1 10 PHE HD2  H -12.238  -3.296   9.156 1.00 . . D 328 PHE HD2  1 1 
       D 22  61150 4 1 10 PHE HE1  H -15.193  -0.412  11.909 1.00 . . D 328 PHE HE1  1 1 
       D 22  61151 4 1 10 PHE HE2  H -12.196  -3.478  11.630 1.00 . . D 328 PHE HE2  1 1 
       D 22  61152 4 1 10 PHE HZ   H -13.671  -2.035  13.006 1.00 . . D 328 PHE HZ   1 1 
       D 22  61153 4 1 10 PHE N    N -14.916  -3.807   7.359 1.00 . . D 328 PHE N    1 1 
       D 22  61154 4 1 10 PHE O    O -15.283  -3.007   4.805 1.00 . . D 328 PHE O    1 1 
       D 22  61155 4 1 11 THR C    C -14.495   0.793   3.460 1.00 . . D 329 THR C    1 1 
       D 22  61156 4 1 11 THR CA   C -15.218  -0.526   3.740 1.00 . . D 329 THR CA   1 1 
       D 22  61157 4 1 11 THR CB   C -16.697  -0.388   3.365 1.00 . . D 329 THR CB   1 1 
       D 22  61158 4 1 11 THR CG2  C -17.391  -1.744   3.506 1.00 . . D 329 THR CG2  1 1 
       D 22  61159 4 1 11 THR H    H -14.989  -0.129   5.843 1.00 . . D 329 THR H    1 1 
       D 22  61160 4 1 11 THR HA   H -14.769  -1.316   3.154 1.00 . . D 329 THR HA   1 1 
       D 22  61161 4 1 11 THR HB   H -16.779  -0.049   2.344 1.00 . . D 329 THR HB   1 1 
       D 22  61162 4 1 11 THR HG1  H -18.122   0.859   3.807 1.00 . . D 329 THR HG1  1 1 
       D 22  61163 4 1 11 THR HG21 H -16.724  -2.526   3.174 1.00 . . D 329 THR HG21 1 1 
       D 22  61164 4 1 11 THR HG22 H -17.653  -1.908   4.540 1.00 . . D 329 THR HG22 1 1 
       D 22  61165 4 1 11 THR HG23 H -18.285  -1.754   2.901 1.00 . . D 329 THR HG23 1 1 
       D 22  61166 4 1 11 THR N    N -15.101  -0.851   5.189 1.00 . . D 329 THR N    1 1 
       D 22  61167 4 1 11 THR O    O -14.254   1.580   4.354 1.00 . . D 329 THR O    1 1 
       D 22  61168 4 1 11 THR OG1  O -17.315   0.555   4.229 1.00 . . D 329 THR OG1  1 1 
       D 22  61169 4 1 12 LEU C    C -13.781   2.745   0.476 1.00 . . D 330 LEU C    1 1 
       D 22  61170 4 1 12 LEU CA   C -13.435   2.312   1.904 1.00 . . D 330 LEU CA   1 1 
       D 22  61171 4 1 12 LEU CB   C -11.925   2.088   2.019 1.00 . . D 330 LEU CB   1 1 
       D 22  61172 4 1 12 LEU CD1  C -11.090   4.332   2.732 1.00 . . D 330 LEU CD1  1 1 
       D 22  61173 4 1 12 LEU CD2  C  -9.772   2.965   1.111 1.00 . . D 330 LEU CD2  1 1 
       D 22  61174 4 1 12 LEU CG   C -11.182   3.345   1.566 1.00 . . D 330 LEU CG   1 1 
       D 22  61175 4 1 12 LEU H    H -14.346   0.397   1.520 1.00 . . D 330 LEU H    1 1 
       D 22  61176 4 1 12 LEU HA   H -13.738   3.083   2.597 1.00 . . D 330 LEU HA   1 1 
       D 22  61177 4 1 12 LEU HB2  H -11.671   1.869   3.045 1.00 . . D 330 LEU HB2  1 1 
       D 22  61178 4 1 12 LEU HB3  H -11.637   1.258   1.392 1.00 . . D 330 LEU HB3  1 1 
       D 22  61179 4 1 12 LEU HD11 H -10.942   3.788   3.654 1.00 . . D 330 LEU HD11 1 1 
       D 22  61180 4 1 12 LEU HD12 H -10.258   5.003   2.572 1.00 . . D 330 LEU HD12 1 1 
       D 22  61181 4 1 12 LEU HD13 H -12.005   4.903   2.793 1.00 . . D 330 LEU HD13 1 1 
       D 22  61182 4 1 12 LEU HD21 H  -9.690   1.888   1.054 1.00 . . D 330 LEU HD21 1 1 
       D 22  61183 4 1 12 LEU HD22 H  -9.579   3.393   0.140 1.00 . . D 330 LEU HD22 1 1 
       D 22  61184 4 1 12 LEU HD23 H  -9.049   3.343   1.820 1.00 . . D 330 LEU HD23 1 1 
       D 22  61185 4 1 12 LEU HG   H -11.716   3.805   0.748 1.00 . . D 330 LEU HG   1 1 
       D 22  61186 4 1 12 LEU N    N -14.145   1.044   2.229 1.00 . . D 330 LEU N    1 1 
       D 22  61187 4 1 12 LEU O    O -13.719   1.963  -0.451 1.00 . . D 330 LEU O    1 1 
       D 22  61188 4 1 13 GLN C    C -13.217   4.925  -1.785 1.00 . . D 331 GLN C    1 1 
       D 22  61189 4 1 13 GLN CA   C -14.491   4.472  -1.069 1.00 . . D 331 GLN CA   1 1 
       D 22  61190 4 1 13 GLN CB   C -15.461   5.650  -0.958 1.00 . . D 331 GLN CB   1 1 
       D 22  61191 4 1 13 GLN CD   C -16.639   7.409  -2.285 1.00 . . D 331 GLN CD   1 1 
       D 22  61192 4 1 13 GLN CG   C -15.952   6.043  -2.352 1.00 . . D 331 GLN CG   1 1 
       D 22  61193 4 1 13 GLN H    H -14.185   4.599   1.059 1.00 . . D 331 GLN H    1 1 
       D 22  61194 4 1 13 GLN HA   H -14.955   3.674  -1.629 1.00 . . D 331 GLN HA   1 1 
       D 22  61195 4 1 13 GLN HB2  H -16.305   5.364  -0.345 1.00 . . D 331 GLN HB2  1 1 
       D 22  61196 4 1 13 GLN HB3  H -14.955   6.491  -0.505 1.00 . . D 331 GLN HB3  1 1 
       D 22  61197 4 1 13 GLN HE21 H -18.427   6.690  -2.764 1.00 . . D 331 GLN HE21 1 1 
       D 22  61198 4 1 13 GLN HE22 H -18.367   8.365  -2.496 1.00 . . D 331 GLN HE22 1 1 
       D 22  61199 4 1 13 GLN HG2  H -15.111   6.095  -3.028 1.00 . . D 331 GLN HG2  1 1 
       D 22  61200 4 1 13 GLN HG3  H -16.656   5.306  -2.707 1.00 . . D 331 GLN HG3  1 1 
       D 22  61201 4 1 13 GLN N    N -14.144   3.985   0.296 1.00 . . D 331 GLN N    1 1 
       D 22  61202 4 1 13 GLN NE2  N -17.917   7.495  -2.536 1.00 . . D 331 GLN NE2  1 1 
       D 22  61203 4 1 13 GLN O    O -12.459   5.724  -1.274 1.00 . . D 331 GLN O    1 1 
       D 22  61204 4 1 13 GLN OE1  O -16.008   8.407  -2.001 1.00 . . D 331 GLN OE1  1 1 
       D 22  61205 4 1 14 ILE C    C -12.134   5.381  -5.080 1.00 . . D 332 ILE C    1 1 
       D 22  61206 4 1 14 ILE CA   C -11.749   4.829  -3.707 1.00 . . D 332 ILE CA   1 1 
       D 22  61207 4 1 14 ILE CB   C -10.836   3.616  -3.883 1.00 . . D 332 ILE CB   1 1 
       D 22  61208 4 1 14 ILE CD1  C -10.063   1.545  -2.718 1.00 . . D 332 ILE CD1  1 1 
       D 22  61209 4 1 14 ILE CG1  C -10.588   2.968  -2.520 1.00 . . D 332 ILE CG1  1 1 
       D 22  61210 4 1 14 ILE CG2  C  -9.502   4.062  -4.485 1.00 . . D 332 ILE CG2  1 1 
       D 22  61211 4 1 14 ILE H    H -13.598   3.778  -3.362 1.00 . . D 332 ILE H    1 1 
       D 22  61212 4 1 14 ILE HA   H -11.226   5.591  -3.146 1.00 . . D 332 ILE HA   1 1 
       D 22  61213 4 1 14 ILE HB   H -11.309   2.903  -4.543 1.00 . . D 332 ILE HB   1 1 
       D 22  61214 4 1 14 ILE HD11 H  -9.661   1.445  -3.714 1.00 . . D 332 ILE HD11 1 1 
       D 22  61215 4 1 14 ILE HD12 H  -9.288   1.343  -1.994 1.00 . . D 332 ILE HD12 1 1 
       D 22  61216 4 1 14 ILE HD13 H -10.873   0.841  -2.583 1.00 . . D 332 ILE HD13 1 1 
       D 22  61217 4 1 14 ILE HG12 H  -9.860   3.551  -1.973 1.00 . . D 332 ILE HG12 1 1 
       D 22  61218 4 1 14 ILE HG13 H -11.513   2.935  -1.964 1.00 . . D 332 ILE HG13 1 1 
       D 22  61219 4 1 14 ILE HG21 H  -9.235   5.032  -4.089 1.00 . . D 332 ILE HG21 1 1 
       D 22  61220 4 1 14 ILE HG22 H  -8.735   3.346  -4.230 1.00 . . D 332 ILE HG22 1 1 
       D 22  61221 4 1 14 ILE HG23 H  -9.594   4.125  -5.559 1.00 . . D 332 ILE HG23 1 1 
       D 22  61222 4 1 14 ILE N    N -12.974   4.422  -2.965 1.00 . . D 332 ILE N    1 1 
       D 22  61223 4 1 14 ILE O    O -12.607   4.663  -5.938 1.00 . . D 332 ILE O    1 1 
       D 22  61224 4 1 15 ARG C    C -11.257   6.801  -7.662 1.00 . . D 333 ARG C    1 1 
       D 22  61225 4 1 15 ARG CA   C -12.281   7.247  -6.616 1.00 . . D 333 ARG CA   1 1 
       D 22  61226 4 1 15 ARG CB   C -12.270   8.773  -6.509 1.00 . . D 333 ARG CB   1 1 
       D 22  61227 4 1 15 ARG CD   C -13.440  10.631  -7.700 1.00 . . D 333 ARG CD   1 1 
       D 22  61228 4 1 15 ARG CG   C -12.575   9.384  -7.878 1.00 . . D 333 ARG CG   1 1 
       D 22  61229 4 1 15 ARG CZ   C -11.603  12.058  -8.461 1.00 . . D 333 ARG CZ   1 1 
       D 22  61230 4 1 15 ARG H    H -11.544   7.213  -4.592 1.00 . . D 333 ARG H    1 1 
       D 22  61231 4 1 15 ARG HA   H -13.266   6.914  -6.912 1.00 . . D 333 ARG HA   1 1 
       D 22  61232 4 1 15 ARG HB2  H -13.018   9.089  -5.796 1.00 . . D 333 ARG HB2  1 1 
       D 22  61233 4 1 15 ARG HB3  H -11.296   9.103  -6.179 1.00 . . D 333 ARG HB3  1 1 
       D 22  61234 4 1 15 ARG HD2  H -14.435  10.428  -8.053 1.00 . . D 333 ARG HD2  1 1 
       D 22  61235 4 1 15 ARG HD3  H -13.481  10.895  -6.648 1.00 . . D 333 ARG HD3  1 1 
       D 22  61236 4 1 15 ARG HE   H -13.458  12.230  -9.143 1.00 . . D 333 ARG HE   1 1 
       D 22  61237 4 1 15 ARG HG2  H -11.650   9.655  -8.365 1.00 . . D 333 ARG HG2  1 1 
       D 22  61238 4 1 15 ARG HG3  H -13.105   8.664  -8.484 1.00 . . D 333 ARG HG3  1 1 
       D 22  61239 4 1 15 ARG HH11 H -11.196  10.880  -6.890 1.00 . . D 333 ARG HH11 1 1 
       D 22  61240 4 1 15 ARG HH12 H  -9.855  11.764  -7.531 1.00 . . D 333 ARG HH12 1 1 
       D 22  61241 4 1 15 ARG HH21 H -11.717  13.391  -9.951 1.00 . . D 333 ARG HH21 1 1 
       D 22  61242 4 1 15 ARG HH22 H -10.147  13.185  -9.248 1.00 . . D 333 ARG HH22 1 1 
       D 22  61243 4 1 15 ARG N    N -11.931   6.651  -5.296 1.00 . . D 333 ARG N    1 1 
       D 22  61244 4 1 15 ARG NE   N -12.876  11.752  -8.517 1.00 . . D 333 ARG NE   1 1 
       D 22  61245 4 1 15 ARG NH1  N -10.826  11.524  -7.556 1.00 . . D 333 ARG NH1  1 1 
       D 22  61246 4 1 15 ARG NH2  N -11.118  12.947  -9.284 1.00 . . D 333 ARG NH2  1 1 
       D 22  61247 4 1 15 ARG O    O -10.104   6.571  -7.355 1.00 . . D 333 ARG O    1 1 
       D 22  61248 4 1 16 GLY C    C -10.976   4.784 -10.323 1.00 . . D 334 GLY C    1 1 
       D 22  61249 4 1 16 GLY CA   C -10.711   6.246  -9.956 1.00 . . D 334 GLY CA   1 1 
       D 22  61250 4 1 16 GLY H    H -12.600   6.866  -9.124 1.00 . . D 334 GLY H    1 1 
       D 22  61251 4 1 16 GLY HA2  H -10.841   6.869 -10.830 1.00 . . D 334 GLY HA2  1 1 
       D 22  61252 4 1 16 GLY HA3  H  -9.699   6.344  -9.591 1.00 . . D 334 GLY HA3  1 1 
       D 22  61253 4 1 16 GLY N    N -11.666   6.676  -8.895 1.00 . . D 334 GLY N    1 1 
       D 22  61254 4 1 16 GLY O    O -11.100   3.932  -9.467 1.00 . . D 334 GLY O    1 1 
       D 22  61255 4 1 17 ARG C    C -10.056   2.250 -11.820 1.00 . . D 335 ARG C    1 1 
       D 22  61256 4 1 17 ARG CA   C -11.322   3.085 -12.014 1.00 . . D 335 ARG CA   1 1 
       D 22  61257 4 1 17 ARG CB   C -11.723   3.067 -13.492 1.00 . . D 335 ARG CB   1 1 
       D 22  61258 4 1 17 ARG CD   C -11.913   1.581 -15.492 1.00 . . D 335 ARG CD   1 1 
       D 22  61259 4 1 17 ARG CG   C -11.888   1.620 -13.963 1.00 . . D 335 ARG CG   1 1 
       D 22  61260 4 1 17 ARG CZ   C -11.488  -0.085 -17.202 1.00 . . D 335 ARG CZ   1 1 
       D 22  61261 4 1 17 ARG H    H -10.962   5.194 -12.266 1.00 . . D 335 ARG H    1 1 
       D 22  61262 4 1 17 ARG HA   H -12.120   2.670 -11.420 1.00 . . D 335 ARG HA   1 1 
       D 22  61263 4 1 17 ARG HB2  H -12.657   3.595 -13.616 1.00 . . D 335 ARG HB2  1 1 
       D 22  61264 4 1 17 ARG HB3  H -10.955   3.549 -14.079 1.00 . . D 335 ARG HB3  1 1 
       D 22  61265 4 1 17 ARG HD2  H -12.933   1.654 -15.837 1.00 . . D 335 ARG HD2  1 1 
       D 22  61266 4 1 17 ARG HD3  H -11.341   2.411 -15.882 1.00 . . D 335 ARG HD3  1 1 
       D 22  61267 4 1 17 ARG HE   H -10.799  -0.257 -15.348 1.00 . . D 335 ARG HE   1 1 
       D 22  61268 4 1 17 ARG HG2  H -11.062   1.026 -13.600 1.00 . . D 335 ARG HG2  1 1 
       D 22  61269 4 1 17 ARG HG3  H -12.815   1.220 -13.579 1.00 . . D 335 ARG HG3  1 1 
       D 22  61270 4 1 17 ARG HH11 H -12.576   1.517 -17.719 1.00 . . D 335 ARG HH11 1 1 
       D 22  61271 4 1 17 ARG HH12 H -12.307   0.357 -18.977 1.00 . . D 335 ARG HH12 1 1 
       D 22  61272 4 1 17 ARG HH21 H -10.439  -1.776 -16.981 1.00 . . D 335 ARG HH21 1 1 
       D 22  61273 4 1 17 ARG HH22 H -11.099  -1.504 -18.560 1.00 . . D 335 ARG HH22 1 1 
       D 22  61274 4 1 17 ARG N    N -11.065   4.491 -11.591 1.00 . . D 335 ARG N    1 1 
       D 22  61275 4 1 17 ARG NE   N -11.318   0.299 -15.967 1.00 . . D 335 ARG NE   1 1 
       D 22  61276 4 1 17 ARG NH1  N -12.179   0.654 -18.031 1.00 . . D 335 ARG NH1  1 1 
       D 22  61277 4 1 17 ARG NH2  N -10.969  -1.210 -17.613 1.00 . . D 335 ARG NH2  1 1 
       D 22  61278 4 1 17 ARG O    O -10.012   1.346 -11.010 1.00 . . D 335 ARG O    1 1 
       D 22  61279 4 1 18 GLU C    C  -7.232   1.883 -10.994 1.00 . . D 336 GLU C    1 1 
       D 22  61280 4 1 18 GLU CA   C  -7.759   1.773 -12.426 1.00 . . D 336 GLU CA   1 1 
       D 22  61281 4 1 18 GLU CB   C  -6.716   2.333 -13.397 1.00 . . D 336 GLU CB   1 1 
       D 22  61282 4 1 18 GLU CD   C  -5.659   1.533 -15.515 1.00 . . D 336 GLU CD   1 1 
       D 22  61283 4 1 18 GLU CG   C  -6.986   1.796 -14.803 1.00 . . D 336 GLU CG   1 1 
       D 22  61284 4 1 18 GLU H    H  -9.085   3.280 -13.206 1.00 . . D 336 GLU H    1 1 
       D 22  61285 4 1 18 GLU HA   H  -7.946   0.738 -12.660 1.00 . . D 336 GLU HA   1 1 
       D 22  61286 4 1 18 GLU HB2  H  -6.773   3.411 -13.403 1.00 . . D 336 GLU HB2  1 1 
       D 22  61287 4 1 18 GLU HB3  H  -5.729   2.027 -13.081 1.00 . . D 336 GLU HB3  1 1 
       D 22  61288 4 1 18 GLU HG2  H  -7.548   0.875 -14.735 1.00 . . D 336 GLU HG2  1 1 
       D 22  61289 4 1 18 GLU HG3  H  -7.555   2.523 -15.363 1.00 . . D 336 GLU HG3  1 1 
       D 22  61290 4 1 18 GLU N    N  -9.025   2.547 -12.560 1.00 . . D 336 GLU N    1 1 
       D 22  61291 4 1 18 GLU O    O  -6.725   0.931 -10.435 1.00 . . D 336 GLU O    1 1 
       D 22  61292 4 1 18 GLU OE1  O  -4.719   2.268 -15.262 1.00 . . D 336 GLU OE1  1 1 
       D 22  61293 4 1 18 GLU OE2  O  -5.604   0.600 -16.299 1.00 . . D 336 GLU OE2  1 1 
       D 22  61294 4 1 19 ARG C    C  -7.575   2.252  -8.076 1.00 . . D 337 ARG C    1 1 
       D 22  61295 4 1 19 ARG CA   C  -6.844   3.213  -9.013 1.00 . . D 337 ARG CA   1 1 
       D 22  61296 4 1 19 ARG CB   C  -7.113   4.651  -8.574 1.00 . . D 337 ARG CB   1 1 
       D 22  61297 4 1 19 ARG CD   C  -6.807   5.694  -6.328 1.00 . . D 337 ARG CD   1 1 
       D 22  61298 4 1 19 ARG CG   C  -6.094   5.048  -7.516 1.00 . . D 337 ARG CG   1 1 
       D 22  61299 4 1 19 ARG CZ   C  -7.003   7.937  -5.423 1.00 . . D 337 ARG CZ   1 1 
       D 22  61300 4 1 19 ARG H    H  -7.746   3.794 -10.866 1.00 . . D 337 ARG H    1 1 
       D 22  61301 4 1 19 ARG HA   H  -5.786   3.017  -8.981 1.00 . . D 337 ARG HA   1 1 
       D 22  61302 4 1 19 ARG HB2  H  -7.026   5.311  -9.426 1.00 . . D 337 ARG HB2  1 1 
       D 22  61303 4 1 19 ARG HB3  H  -8.107   4.724  -8.161 1.00 . . D 337 ARG HB3  1 1 
       D 22  61304 4 1 19 ARG HD2  H  -7.874   5.689  -6.500 1.00 . . D 337 ARG HD2  1 1 
       D 22  61305 4 1 19 ARG HD3  H  -6.585   5.139  -5.428 1.00 . . D 337 ARG HD3  1 1 
       D 22  61306 4 1 19 ARG HE   H  -5.525   7.397  -6.634 1.00 . . D 337 ARG HE   1 1 
       D 22  61307 4 1 19 ARG HG2  H  -5.564   4.167  -7.187 1.00 . . D 337 ARG HG2  1 1 
       D 22  61308 4 1 19 ARG HG3  H  -5.397   5.750  -7.944 1.00 . . D 337 ARG HG3  1 1 
       D 22  61309 4 1 19 ARG HH11 H  -8.404   6.604  -4.901 1.00 . . D 337 ARG HH11 1 1 
       D 22  61310 4 1 19 ARG HH12 H  -8.591   8.189  -4.231 1.00 . . D 337 ARG HH12 1 1 
       D 22  61311 4 1 19 ARG HH21 H  -5.759   9.467  -5.765 1.00 . . D 337 ARG HH21 1 1 
       D 22  61312 4 1 19 ARG HH22 H  -7.095   9.809  -4.719 1.00 . . D 337 ARG HH22 1 1 
       D 22  61313 4 1 19 ARG N    N  -7.342   3.037 -10.398 1.00 . . D 337 ARG N    1 1 
       D 22  61314 4 1 19 ARG NE   N  -6.336   7.100  -6.172 1.00 . . D 337 ARG NE   1 1 
       D 22  61315 4 1 19 ARG NH1  N  -8.083   7.545  -4.803 1.00 . . D 337 ARG NH1  1 1 
       D 22  61316 4 1 19 ARG NH2  N  -6.587   9.167  -5.292 1.00 . . D 337 ARG NH2  1 1 
       D 22  61317 4 1 19 ARG O    O  -6.973   1.593  -7.251 1.00 . . D 337 ARG O    1 1 
       D 22  61318 4 1 20 PHE C    C  -9.089  -0.165  -7.419 1.00 . . D 338 PHE C    1 1 
       D 22  61319 4 1 20 PHE CA   C  -9.645   1.254  -7.310 1.00 . . D 338 PHE CA   1 1 
       D 22  61320 4 1 20 PHE CB   C -11.114   1.260  -7.736 1.00 . . D 338 PHE CB   1 1 
       D 22  61321 4 1 20 PHE CD1  C -11.959   0.276  -5.573 1.00 . . D 338 PHE CD1  1 1 
       D 22  61322 4 1 20 PHE CD2  C -12.470  -0.865  -7.653 1.00 . . D 338 PHE CD2  1 1 
       D 22  61323 4 1 20 PHE CE1  C -12.656  -0.710  -4.862 1.00 . . D 338 PHE CE1  1 1 
       D 22  61324 4 1 20 PHE CE2  C -13.167  -1.850  -6.941 1.00 . . D 338 PHE CE2  1 1 
       D 22  61325 4 1 20 PHE CG   C -11.865   0.198  -6.969 1.00 . . D 338 PHE CG   1 1 
       D 22  61326 4 1 20 PHE CZ   C -13.261  -1.772  -5.546 1.00 . . D 338 PHE CZ   1 1 
       D 22  61327 4 1 20 PHE H    H  -9.333   2.711  -8.866 1.00 . . D 338 PHE H    1 1 
       D 22  61328 4 1 20 PHE HA   H  -9.567   1.592  -6.290 1.00 . . D 338 PHE HA   1 1 
       D 22  61329 4 1 20 PHE HB2  H -11.546   2.228  -7.529 1.00 . . D 338 PHE HB2  1 1 
       D 22  61330 4 1 20 PHE HB3  H -11.183   1.054  -8.794 1.00 . . D 338 PHE HB3  1 1 
       D 22  61331 4 1 20 PHE HD1  H -11.492   1.095  -5.046 1.00 . . D 338 PHE HD1  1 1 
       D 22  61332 4 1 20 PHE HD2  H -12.399  -0.925  -8.729 1.00 . . D 338 PHE HD2  1 1 
       D 22  61333 4 1 20 PHE HE1  H -12.728  -0.649  -3.787 1.00 . . D 338 PHE HE1  1 1 
       D 22  61334 4 1 20 PHE HE2  H -13.634  -2.669  -7.469 1.00 . . D 338 PHE HE2  1 1 
       D 22  61335 4 1 20 PHE HZ   H -13.799  -2.531  -4.998 1.00 . . D 338 PHE HZ   1 1 
       D 22  61336 4 1 20 PHE N    N  -8.869   2.168  -8.195 1.00 . . D 338 PHE N    1 1 
       D 22  61337 4 1 20 PHE O    O  -8.722  -0.776  -6.436 1.00 . . D 338 PHE O    1 1 
       D 22  61338 4 1 21 GLU C    C  -7.152  -2.218  -8.075 1.00 . . D 339 GLU C    1 1 
       D 22  61339 4 1 21 GLU CA   C  -8.503  -2.078  -8.782 1.00 . . D 339 GLU CA   1 1 
       D 22  61340 4 1 21 GLU CB   C  -8.329  -2.370 -10.275 1.00 . . D 339 GLU CB   1 1 
       D 22  61341 4 1 21 GLU CD   C  -9.560  -3.927 -11.792 1.00 . . D 339 GLU CD   1 1 
       D 22  61342 4 1 21 GLU CG   C  -9.690  -2.698 -10.892 1.00 . . D 339 GLU CG   1 1 
       D 22  61343 4 1 21 GLU H    H  -9.333  -0.183  -9.383 1.00 . . D 339 GLU H    1 1 
       D 22  61344 4 1 21 GLU HA   H  -9.201  -2.783  -8.360 1.00 . . D 339 GLU HA   1 1 
       D 22  61345 4 1 21 GLU HB2  H  -7.909  -1.503 -10.765 1.00 . . D 339 GLU HB2  1 1 
       D 22  61346 4 1 21 GLU HB3  H  -7.666  -3.213 -10.403 1.00 . . D 339 GLU HB3  1 1 
       D 22  61347 4 1 21 GLU HG2  H -10.402  -2.899 -10.105 1.00 . . D 339 GLU HG2  1 1 
       D 22  61348 4 1 21 GLU HG3  H -10.030  -1.859 -11.480 1.00 . . D 339 GLU HG3  1 1 
       D 22  61349 4 1 21 GLU N    N  -9.028  -0.696  -8.606 1.00 . . D 339 GLU N    1 1 
       D 22  61350 4 1 21 GLU O    O  -6.816  -3.266  -7.561 1.00 . . D 339 GLU O    1 1 
       D 22  61351 4 1 21 GLU OE1  O  -8.979  -3.799 -12.857 1.00 . . D 339 GLU OE1  1 1 
       D 22  61352 4 1 21 GLU OE2  O -10.044  -4.977 -11.402 1.00 . . D 339 GLU OE2  1 1 
       D 22  61353 4 1 22 MET C    C  -5.218  -1.538  -5.905 1.00 . . D 340 MET C    1 1 
       D 22  61354 4 1 22 MET CA   C  -5.044  -1.248  -7.395 1.00 . . D 340 MET CA   1 1 
       D 22  61355 4 1 22 MET CB   C  -4.331   0.089  -7.575 1.00 . . D 340 MET CB   1 1 
       D 22  61356 4 1 22 MET CE   C  -2.210   1.669  -5.589 1.00 . . D 340 MET CE   1 1 
       D 22  61357 4 1 22 MET CG   C  -2.829  -0.136  -7.522 1.00 . . D 340 MET CG   1 1 
       D 22  61358 4 1 22 MET H    H  -6.649  -0.341  -8.481 1.00 . . D 340 MET H    1 1 
       D 22  61359 4 1 22 MET HA   H  -4.460  -2.032  -7.846 1.00 . . D 340 MET HA   1 1 
       D 22  61360 4 1 22 MET HB2  H  -4.601   0.518  -8.529 1.00 . . D 340 MET HB2  1 1 
       D 22  61361 4 1 22 MET HB3  H  -4.621   0.763  -6.781 1.00 . . D 340 MET HB3  1 1 
       D 22  61362 4 1 22 MET HE1  H  -2.282   0.699  -5.116 1.00 . . D 340 MET HE1  1 1 
       D 22  61363 4 1 22 MET HE2  H  -1.371   2.215  -5.180 1.00 . . D 340 MET HE2  1 1 
       D 22  61364 4 1 22 MET HE3  H  -3.118   2.222  -5.407 1.00 . . D 340 MET HE3  1 1 
       D 22  61365 4 1 22 MET HG2  H  -2.591  -0.757  -6.674 1.00 . . D 340 MET HG2  1 1 
       D 22  61366 4 1 22 MET HG3  H  -2.517  -0.629  -8.429 1.00 . . D 340 MET HG3  1 1 
       D 22  61367 4 1 22 MET N    N  -6.371  -1.174  -8.054 1.00 . . D 340 MET N    1 1 
       D 22  61368 4 1 22 MET O    O  -4.606  -2.437  -5.362 1.00 . . D 340 MET O    1 1 
       D 22  61369 4 1 22 MET SD   S  -1.978   1.454  -7.371 1.00 . . D 340 MET SD   1 1 
       D 22  61370 4 1 23 PHE C    C  -6.804  -2.439  -3.578 1.00 . . D 341 PHE C    1 1 
       D 22  61371 4 1 23 PHE CA   C  -6.254  -1.028  -3.781 1.00 . . D 341 PHE CA   1 1 
       D 22  61372 4 1 23 PHE CB   C  -7.248  -0.005  -3.229 1.00 . . D 341 PHE CB   1 1 
       D 22  61373 4 1 23 PHE CD1  C  -6.036   2.113  -3.864 1.00 . . D 341 PHE CD1  1 1 
       D 22  61374 4 1 23 PHE CD2  C  -6.305   1.582  -1.511 1.00 . . D 341 PHE CD2  1 1 
       D 22  61375 4 1 23 PHE CE1  C  -5.354   3.287  -3.520 1.00 . . D 341 PHE CE1  1 1 
       D 22  61376 4 1 23 PHE CE2  C  -5.622   2.755  -1.168 1.00 . . D 341 PHE CE2  1 1 
       D 22  61377 4 1 23 PHE CG   C  -6.513   1.260  -2.859 1.00 . . D 341 PHE CG   1 1 
       D 22  61378 4 1 23 PHE CZ   C  -5.146   3.608  -2.172 1.00 . . D 341 PHE CZ   1 1 
       D 22  61379 4 1 23 PHE H    H  -6.532  -0.069  -5.692 1.00 . . D 341 PHE H    1 1 
       D 22  61380 4 1 23 PHE HA   H  -5.312  -0.933  -3.265 1.00 . . D 341 PHE HA   1 1 
       D 22  61381 4 1 23 PHE HB2  H  -7.992   0.217  -3.980 1.00 . . D 341 PHE HB2  1 1 
       D 22  61382 4 1 23 PHE HB3  H  -7.730  -0.409  -2.352 1.00 . . D 341 PHE HB3  1 1 
       D 22  61383 4 1 23 PHE HD1  H  -6.197   1.866  -4.903 1.00 . . D 341 PHE HD1  1 1 
       D 22  61384 4 1 23 PHE HD2  H  -6.672   0.923  -0.737 1.00 . . D 341 PHE HD2  1 1 
       D 22  61385 4 1 23 PHE HE1  H  -4.987   3.945  -4.294 1.00 . . D 341 PHE HE1  1 1 
       D 22  61386 4 1 23 PHE HE2  H  -5.462   3.003  -0.128 1.00 . . D 341 PHE HE2  1 1 
       D 22  61387 4 1 23 PHE HZ   H  -4.619   4.513  -1.907 1.00 . . D 341 PHE HZ   1 1 
       D 22  61388 4 1 23 PHE N    N  -6.047  -0.789  -5.237 1.00 . . D 341 PHE N    1 1 
       D 22  61389 4 1 23 PHE O    O  -6.320  -3.195  -2.760 1.00 . . D 341 PHE O    1 1 
       D 22  61390 4 1 24 ARG C    C  -7.288  -5.208  -4.276 1.00 . . D 342 ARG C    1 1 
       D 22  61391 4 1 24 ARG CA   C  -8.398  -4.159  -4.182 1.00 . . D 342 ARG CA   1 1 
       D 22  61392 4 1 24 ARG CB   C  -9.416  -4.392  -5.301 1.00 . . D 342 ARG CB   1 1 
       D 22  61393 4 1 24 ARG CD   C -10.836  -6.226  -6.231 1.00 . . D 342 ARG CD   1 1 
       D 22  61394 4 1 24 ARG CG   C -10.300  -5.590  -4.948 1.00 . . D 342 ARG CG   1 1 
       D 22  61395 4 1 24 ARG CZ   C -11.519  -5.432  -8.419 1.00 . . D 342 ARG CZ   1 1 
       D 22  61396 4 1 24 ARG H    H  -8.182  -2.170  -4.973 1.00 . . D 342 ARG H    1 1 
       D 22  61397 4 1 24 ARG HA   H  -8.889  -4.243  -3.225 1.00 . . D 342 ARG HA   1 1 
       D 22  61398 4 1 24 ARG HB2  H -10.030  -3.511  -5.415 1.00 . . D 342 ARG HB2  1 1 
       D 22  61399 4 1 24 ARG HB3  H  -8.896  -4.592  -6.225 1.00 . . D 342 ARG HB3  1 1 
       D 22  61400 4 1 24 ARG HD2  H -10.051  -6.800  -6.702 1.00 . . D 342 ARG HD2  1 1 
       D 22  61401 4 1 24 ARG HD3  H -11.663  -6.878  -5.992 1.00 . . D 342 ARG HD3  1 1 
       D 22  61402 4 1 24 ARG HE   H -11.433  -4.245  -6.829 1.00 . . D 342 ARG HE   1 1 
       D 22  61403 4 1 24 ARG HG2  H  -9.718  -6.317  -4.399 1.00 . . D 342 ARG HG2  1 1 
       D 22  61404 4 1 24 ARG HG3  H -11.128  -5.259  -4.339 1.00 . . D 342 ARG HG3  1 1 
       D 22  61405 4 1 24 ARG HH11 H -11.033  -7.369  -8.249 1.00 . . D 342 ARG HH11 1 1 
       D 22  61406 4 1 24 ARG HH12 H -11.512  -6.851  -9.830 1.00 . . D 342 ARG HH12 1 1 
       D 22  61407 4 1 24 ARG HH21 H -12.060  -3.561  -8.887 1.00 . . D 342 ARG HH21 1 1 
       D 22  61408 4 1 24 ARG HH22 H -12.093  -4.700 -10.191 1.00 . . D 342 ARG HH22 1 1 
       D 22  61409 4 1 24 ARG N    N  -7.811  -2.797  -4.320 1.00 . . D 342 ARG N    1 1 
       D 22  61410 4 1 24 ARG NE   N -11.297  -5.157  -7.161 1.00 . . D 342 ARG NE   1 1 
       D 22  61411 4 1 24 ARG NH1  N -11.342  -6.645  -8.868 1.00 . . D 342 ARG NH1  1 1 
       D 22  61412 4 1 24 ARG NH2  N -11.923  -4.491  -9.230 1.00 . . D 342 ARG NH2  1 1 
       D 22  61413 4 1 24 ARG O    O  -7.303  -6.206  -3.583 1.00 . . D 342 ARG O    1 1 
       D 22  61414 4 1 25 GLU C    C  -4.501  -6.140  -3.931 1.00 . . D 343 GLU C    1 1 
       D 22  61415 4 1 25 GLU CA   C  -5.220  -5.986  -5.268 1.00 . . D 343 GLU CA   1 1 
       D 22  61416 4 1 25 GLU CB   C  -4.229  -5.510  -6.332 1.00 . . D 343 GLU CB   1 1 
       D 22  61417 4 1 25 GLU CD   C  -2.131  -6.144  -7.532 1.00 . . D 343 GLU CD   1 1 
       D 22  61418 4 1 25 GLU CG   C  -2.960  -6.362  -6.266 1.00 . . D 343 GLU CG   1 1 
       D 22  61419 4 1 25 GLU H    H  -6.330  -4.183  -5.685 1.00 . . D 343 GLU H    1 1 
       D 22  61420 4 1 25 GLU HA   H  -5.633  -6.940  -5.560 1.00 . . D 343 GLU HA   1 1 
       D 22  61421 4 1 25 GLU HB2  H  -4.677  -5.605  -7.310 1.00 . . D 343 GLU HB2  1 1 
       D 22  61422 4 1 25 GLU HB3  H  -3.975  -4.477  -6.151 1.00 . . D 343 GLU HB3  1 1 
       D 22  61423 4 1 25 GLU HG2  H  -2.378  -6.076  -5.399 1.00 . . D 343 GLU HG2  1 1 
       D 22  61424 4 1 25 GLU HG3  H  -3.229  -7.405  -6.189 1.00 . . D 343 GLU HG3  1 1 
       D 22  61425 4 1 25 GLU N    N  -6.325  -4.994  -5.132 1.00 . . D 343 GLU N    1 1 
       D 22  61426 4 1 25 GLU O    O  -4.270  -7.237  -3.467 1.00 . . D 343 GLU O    1 1 
       D 22  61427 4 1 25 GLU OE1  O  -1.919  -4.997  -7.888 1.00 . . D 343 GLU OE1  1 1 
       D 22  61428 4 1 25 GLU OE2  O  -1.723  -7.128  -8.126 1.00 . . D 343 GLU OE2  1 1 
       D 22  61429 4 1 26 LEU C    C  -4.375  -5.845  -0.997 1.00 . . D 344 LEU C    1 1 
       D 22  61430 4 1 26 LEU CA   C  -3.450  -5.153  -1.996 1.00 . . D 344 LEU CA   1 1 
       D 22  61431 4 1 26 LEU CB   C  -3.105  -3.751  -1.492 1.00 . . D 344 LEU CB   1 1 
       D 22  61432 4 1 26 LEU CD1  C  -1.919  -1.640  -2.112 1.00 . . D 344 LEU CD1  1 1 
       D 22  61433 4 1 26 LEU CD2  C  -0.677  -3.807  -2.071 1.00 . . D 344 LEU CD2  1 1 
       D 22  61434 4 1 26 LEU CG   C  -2.020  -3.143  -2.381 1.00 . . D 344 LEU CG   1 1 
       D 22  61435 4 1 26 LEU H    H  -4.346  -4.180  -3.697 1.00 . . D 344 LEU H    1 1 
       D 22  61436 4 1 26 LEU HA   H  -2.545  -5.730  -2.111 1.00 . . D 344 LEU HA   1 1 
       D 22  61437 4 1 26 LEU HB2  H  -3.989  -3.129  -1.524 1.00 . . D 344 LEU HB2  1 1 
       D 22  61438 4 1 26 LEU HB3  H  -2.744  -3.811  -0.478 1.00 . . D 344 LEU HB3  1 1 
       D 22  61439 4 1 26 LEU HD11 H  -2.766  -1.322  -1.522 1.00 . . D 344 LEU HD11 1 1 
       D 22  61440 4 1 26 LEU HD12 H  -1.007  -1.432  -1.572 1.00 . . D 344 LEU HD12 1 1 
       D 22  61441 4 1 26 LEU HD13 H  -1.912  -1.106  -3.050 1.00 . . D 344 LEU HD13 1 1 
       D 22  61442 4 1 26 LEU HD21 H  -0.836  -4.649  -1.413 1.00 . . D 344 LEU HD21 1 1 
       D 22  61443 4 1 26 LEU HD22 H  -0.222  -4.148  -2.989 1.00 . . D 344 LEU HD22 1 1 
       D 22  61444 4 1 26 LEU HD23 H  -0.026  -3.093  -1.589 1.00 . . D 344 LEU HD23 1 1 
       D 22  61445 4 1 26 LEU HG   H  -2.272  -3.306  -3.420 1.00 . . D 344 LEU HG   1 1 
       D 22  61446 4 1 26 LEU N    N  -4.148  -5.055  -3.306 1.00 . . D 344 LEU N    1 1 
       D 22  61447 4 1 26 LEU O    O  -3.938  -6.570  -0.125 1.00 . . D 344 LEU O    1 1 
       D 22  61448 4 1 27 ASN C    C  -6.493  -7.796  -0.295 1.00 . . D 345 ASN C    1 1 
       D 22  61449 4 1 27 ASN CA   C  -6.621  -6.276  -0.196 1.00 . . D 345 ASN CA   1 1 
       D 22  61450 4 1 27 ASN CB   C  -8.043  -5.859  -0.575 1.00 . . D 345 ASN CB   1 1 
       D 22  61451 4 1 27 ASN CG   C  -8.998  -6.197   0.570 1.00 . . D 345 ASN CG   1 1 
       D 22  61452 4 1 27 ASN H    H  -5.980  -5.047  -1.840 1.00 . . D 345 ASN H    1 1 
       D 22  61453 4 1 27 ASN HA   H  -6.411  -5.964   0.814 1.00 . . D 345 ASN HA   1 1 
       D 22  61454 4 1 27 ASN HB2  H  -8.068  -4.794  -0.761 1.00 . . D 345 ASN HB2  1 1 
       D 22  61455 4 1 27 ASN HB3  H  -8.349  -6.387  -1.465 1.00 . . D 345 ASN HB3  1 1 
       D 22  61456 4 1 27 ASN HD21 H  -7.895  -5.290   1.949 1.00 . . D 345 ASN HD21 1 1 
       D 22  61457 4 1 27 ASN HD22 H  -9.321  -6.010   2.519 1.00 . . D 345 ASN HD22 1 1 
       D 22  61458 4 1 27 ASN N    N  -5.654  -5.631  -1.126 1.00 . . D 345 ASN N    1 1 
       D 22  61459 4 1 27 ASN ND2  N  -8.714  -5.801   1.780 1.00 . . D 345 ASN ND2  1 1 
       D 22  61460 4 1 27 ASN O    O  -6.269  -8.476   0.686 1.00 . . D 345 ASN O    1 1 
       D 22  61461 4 1 27 ASN OD1  O -10.014  -6.830   0.361 1.00 . . D 345 ASN OD1  1 1 
       D 22  61462 4 1 28 GLU C    C  -5.123 -10.276  -1.281 1.00 . . D 346 GLU C    1 1 
       D 22  61463 4 1 28 GLU CA   C  -6.537  -9.812  -1.639 1.00 . . D 346 GLU CA   1 1 
       D 22  61464 4 1 28 GLU CB   C  -6.844 -10.186  -3.091 1.00 . . D 346 GLU CB   1 1 
       D 22  61465 4 1 28 GLU CD   C  -7.491 -12.075  -4.594 1.00 . . D 346 GLU CD   1 1 
       D 22  61466 4 1 28 GLU CG   C  -7.409 -11.608  -3.141 1.00 . . D 346 GLU CG   1 1 
       D 22  61467 4 1 28 GLU H    H  -6.825  -7.764  -2.253 1.00 . . D 346 GLU H    1 1 
       D 22  61468 4 1 28 GLU HA   H  -7.248 -10.295  -0.987 1.00 . . D 346 GLU HA   1 1 
       D 22  61469 4 1 28 GLU HB2  H  -7.570  -9.495  -3.495 1.00 . . D 346 GLU HB2  1 1 
       D 22  61470 4 1 28 GLU HB3  H  -5.938 -10.140  -3.676 1.00 . . D 346 GLU HB3  1 1 
       D 22  61471 4 1 28 GLU HG2  H  -6.763 -12.271  -2.584 1.00 . . D 346 GLU HG2  1 1 
       D 22  61472 4 1 28 GLU HG3  H  -8.397 -11.619  -2.704 1.00 . . D 346 GLU HG3  1 1 
       D 22  61473 4 1 28 GLU N    N  -6.643  -8.334  -1.474 1.00 . . D 346 GLU N    1 1 
       D 22  61474 4 1 28 GLU O    O  -4.923 -11.380  -0.819 1.00 . . D 346 GLU O    1 1 
       D 22  61475 4 1 28 GLU OE1  O  -7.973 -11.312  -5.415 1.00 . . D 346 GLU OE1  1 1 
       D 22  61476 4 1 28 GLU OE2  O  -7.070 -13.188  -4.863 1.00 . . D 346 GLU OE2  1 1 
       D 22  61477 4 1 29 ALA C    C  -2.614 -10.134   0.318 1.00 . . D 347 ALA C    1 1 
       D 22  61478 4 1 29 ALA CA   C  -2.741  -9.839  -1.176 1.00 . . D 347 ALA CA   1 1 
       D 22  61479 4 1 29 ALA CB   C  -1.792  -8.701  -1.551 1.00 . . D 347 ALA CB   1 1 
       D 22  61480 4 1 29 ALA H    H  -4.327  -8.561  -1.874 1.00 . . D 347 ALA H    1 1 
       D 22  61481 4 1 29 ALA HA   H  -2.482 -10.723  -1.736 1.00 . . D 347 ALA HA   1 1 
       D 22  61482 4 1 29 ALA HB1  H  -2.303  -8.003  -2.195 1.00 . . D 347 ALA HB1  1 1 
       D 22  61483 4 1 29 ALA HB2  H  -1.467  -8.193  -0.655 1.00 . . D 347 ALA HB2  1 1 
       D 22  61484 4 1 29 ALA HB3  H  -0.932  -9.105  -2.066 1.00 . . D 347 ALA HB3  1 1 
       D 22  61485 4 1 29 ALA N    N  -4.143  -9.445  -1.498 1.00 . . D 347 ALA N    1 1 
       D 22  61486 4 1 29 ALA O    O  -2.181 -11.198   0.718 1.00 . . D 347 ALA O    1 1 
       D 22  61487 4 1 30 LEU C    C  -3.743 -10.610   3.018 1.00 . . D 348 LEU C    1 1 
       D 22  61488 4 1 30 LEU CA   C  -2.872  -9.422   2.614 1.00 . . D 348 LEU CA   1 1 
       D 22  61489 4 1 30 LEU CB   C  -3.341  -8.169   3.357 1.00 . . D 348 LEU CB   1 1 
       D 22  61490 4 1 30 LEU CD1  C  -2.873  -5.724   3.554 1.00 . . D 348 LEU CD1  1 1 
       D 22  61491 4 1 30 LEU CD2  C  -1.178  -7.385   4.330 1.00 . . D 348 LEU CD2  1 1 
       D 22  61492 4 1 30 LEU CG   C  -2.255  -7.095   3.282 1.00 . . D 348 LEU CG   1 1 
       D 22  61493 4 1 30 LEU H    H  -3.321  -8.349   0.801 1.00 . . D 348 LEU H    1 1 
       D 22  61494 4 1 30 LEU HA   H  -1.845  -9.628   2.870 1.00 . . D 348 LEU HA   1 1 
       D 22  61495 4 1 30 LEU HB2  H  -4.247  -7.798   2.901 1.00 . . D 348 LEU HB2  1 1 
       D 22  61496 4 1 30 LEU HB3  H  -3.531  -8.414   4.391 1.00 . . D 348 LEU HB3  1 1 
       D 22  61497 4 1 30 LEU HD11 H  -3.942  -5.775   3.408 1.00 . . D 348 LEU HD11 1 1 
       D 22  61498 4 1 30 LEU HD12 H  -2.662  -5.429   4.572 1.00 . . D 348 LEU HD12 1 1 
       D 22  61499 4 1 30 LEU HD13 H  -2.451  -4.997   2.875 1.00 . . D 348 LEU HD13 1 1 
       D 22  61500 4 1 30 LEU HD21 H  -1.515  -8.178   4.982 1.00 . . D 348 LEU HD21 1 1 
       D 22  61501 4 1 30 LEU HD22 H  -0.267  -7.689   3.836 1.00 . . D 348 LEU HD22 1 1 
       D 22  61502 4 1 30 LEU HD23 H  -0.992  -6.495   4.912 1.00 . . D 348 LEU HD23 1 1 
       D 22  61503 4 1 30 LEU HG   H  -1.811  -7.101   2.296 1.00 . . D 348 LEU HG   1 1 
       D 22  61504 4 1 30 LEU N    N  -2.980  -9.199   1.145 1.00 . . D 348 LEU N    1 1 
       D 22  61505 4 1 30 LEU O    O  -3.416 -11.345   3.923 1.00 . . D 348 LEU O    1 1 
       D 22  61506 4 1 31 GLU C    C  -5.009 -13.269   2.427 1.00 . . D 349 GLU C    1 1 
       D 22  61507 4 1 31 GLU CA   C  -5.735 -11.949   2.705 1.00 . . D 349 GLU CA   1 1 
       D 22  61508 4 1 31 GLU CB   C  -7.012 -11.883   1.866 1.00 . . D 349 GLU CB   1 1 
       D 22  61509 4 1 31 GLU CD   C  -9.365 -11.044   1.894 1.00 . . D 349 GLU CD   1 1 
       D 22  61510 4 1 31 GLU CG   C  -7.958 -10.836   2.456 1.00 . . D 349 GLU CG   1 1 
       D 22  61511 4 1 31 GLU H    H  -5.096 -10.196   1.629 1.00 . . D 349 GLU H    1 1 
       D 22  61512 4 1 31 GLU HA   H  -5.989 -11.899   3.752 1.00 . . D 349 GLU HA   1 1 
       D 22  61513 4 1 31 GLU HB2  H  -6.761 -11.611   0.851 1.00 . . D 349 GLU HB2  1 1 
       D 22  61514 4 1 31 GLU HB3  H  -7.497 -12.848   1.872 1.00 . . D 349 GLU HB3  1 1 
       D 22  61515 4 1 31 GLU HG2  H  -7.979 -10.935   3.531 1.00 . . D 349 GLU HG2  1 1 
       D 22  61516 4 1 31 GLU HG3  H  -7.612  -9.847   2.192 1.00 . . D 349 GLU HG3  1 1 
       D 22  61517 4 1 31 GLU N    N  -4.848 -10.803   2.356 1.00 . . D 349 GLU N    1 1 
       D 22  61518 4 1 31 GLU O    O  -5.112 -14.219   3.178 1.00 . . D 349 GLU O    1 1 
       D 22  61519 4 1 31 GLU OE1  O  -9.770 -12.189   1.771 1.00 . . D 349 GLU OE1  1 1 
       D 22  61520 4 1 31 GLU OE2  O -10.016 -10.056   1.596 1.00 . . D 349 GLU OE2  1 1 
       D 22  61521 4 1 32 LEU C    C  -2.497 -14.880   2.063 1.00 . . D 350 LEU C    1 1 
       D 22  61522 4 1 32 LEU CA   C  -3.560 -14.594   1.001 1.00 . . D 350 LEU CA   1 1 
       D 22  61523 4 1 32 LEU CB   C  -2.892 -14.431  -0.367 1.00 . . D 350 LEU CB   1 1 
       D 22  61524 4 1 32 LEU CD1  C  -1.950 -15.644  -2.337 1.00 . . D 350 LEU CD1  1 1 
       D 22  61525 4 1 32 LEU CD2  C  -1.952 -16.726  -0.083 1.00 . . D 350 LEU CD2  1 1 
       D 22  61526 4 1 32 LEU CG   C  -2.722 -15.799  -1.024 1.00 . . D 350 LEU CG   1 1 
       D 22  61527 4 1 32 LEU H    H  -4.224 -12.561   0.749 1.00 . . D 350 LEU H    1 1 
       D 22  61528 4 1 32 LEU HA   H  -4.260 -15.413   0.963 1.00 . . D 350 LEU HA   1 1 
       D 22  61529 4 1 32 LEU HB2  H  -3.509 -13.803  -0.995 1.00 . . D 350 LEU HB2  1 1 
       D 22  61530 4 1 32 LEU HB3  H  -1.924 -13.971  -0.241 1.00 . . D 350 LEU HB3  1 1 
       D 22  61531 4 1 32 LEU HD11 H  -1.206 -14.869  -2.227 1.00 . . D 350 LEU HD11 1 1 
       D 22  61532 4 1 32 LEU HD12 H  -1.465 -16.576  -2.583 1.00 . . D 350 LEU HD12 1 1 
       D 22  61533 4 1 32 LEU HD13 H  -2.634 -15.374  -3.128 1.00 . . D 350 LEU HD13 1 1 
       D 22  61534 4 1 32 LEU HD21 H  -1.193 -16.161   0.434 1.00 . . D 350 LEU HD21 1 1 
       D 22  61535 4 1 32 LEU HD22 H  -2.633 -17.155   0.636 1.00 . . D 350 LEU HD22 1 1 
       D 22  61536 4 1 32 LEU HD23 H  -1.488 -17.516  -0.655 1.00 . . D 350 LEU HD23 1 1 
       D 22  61537 4 1 32 LEU HG   H  -3.695 -16.222  -1.231 1.00 . . D 350 LEU HG   1 1 
       D 22  61538 4 1 32 LEU N    N  -4.285 -13.336   1.343 1.00 . . D 350 LEU N    1 1 
       D 22  61539 4 1 32 LEU O    O  -2.406 -15.973   2.593 1.00 . . D 350 LEU O    1 1 
       D 22  61540 4 1 33 LYS C    C  -1.307 -14.493   4.732 1.00 . . D 351 LYS C    1 1 
       D 22  61541 4 1 33 LYS CA   C  -0.641 -14.112   3.415 1.00 . . D 351 LYS CA   1 1 
       D 22  61542 4 1 33 LYS CB   C   0.142 -12.813   3.606 1.00 . . D 351 LYS CB   1 1 
       D 22  61543 4 1 33 LYS CD   C   2.583 -12.717   3.134 1.00 . . D 351 LYS CD   1 1 
       D 22  61544 4 1 33 LYS CE   C   3.074 -11.301   3.444 1.00 . . D 351 LYS CE   1 1 
       D 22  61545 4 1 33 LYS CG   C   1.530 -13.127   4.160 1.00 . . D 351 LYS CG   1 1 
       D 22  61546 4 1 33 LYS H    H  -1.792 -13.032   1.952 1.00 . . D 351 LYS H    1 1 
       D 22  61547 4 1 33 LYS HA   H   0.028 -14.899   3.102 1.00 . . D 351 LYS HA   1 1 
       D 22  61548 4 1 33 LYS HB2  H   0.239 -12.310   2.655 1.00 . . D 351 LYS HB2  1 1 
       D 22  61549 4 1 33 LYS HB3  H  -0.384 -12.174   4.299 1.00 . . D 351 LYS HB3  1 1 
       D 22  61550 4 1 33 LYS HD2  H   3.413 -13.406   3.175 1.00 . . D 351 LYS HD2  1 1 
       D 22  61551 4 1 33 LYS HD3  H   2.145 -12.735   2.148 1.00 . . D 351 LYS HD3  1 1 
       D 22  61552 4 1 33 LYS HE2  H   3.570 -10.894   2.576 1.00 . . D 351 LYS HE2  1 1 
       D 22  61553 4 1 33 LYS HE3  H   2.231 -10.677   3.702 1.00 . . D 351 LYS HE3  1 1 
       D 22  61554 4 1 33 LYS HG2  H   1.684 -12.580   5.079 1.00 . . D 351 LYS HG2  1 1 
       D 22  61555 4 1 33 LYS HG3  H   1.611 -14.187   4.353 1.00 . . D 351 LYS HG3  1 1 
       D 22  61556 4 1 33 LYS HZ1  H   4.613 -12.202   4.521 1.00 . . D 351 LYS HZ1  1 1 
       D 22  61557 4 1 33 LYS HZ2  H   4.640 -10.506   4.561 1.00 . . D 351 LYS HZ2  1 1 
       D 22  61558 4 1 33 LYS HZ3  H   3.494 -11.357   5.482 1.00 . . D 351 LYS HZ3  1 1 
       D 22  61559 4 1 33 LYS N    N  -1.695 -13.905   2.384 1.00 . . D 351 LYS N    1 1 
       D 22  61560 4 1 33 LYS NZ   N   4.028 -11.344   4.589 1.00 . . D 351 LYS NZ   1 1 
       D 22  61561 4 1 33 LYS O    O  -0.832 -15.333   5.469 1.00 . . D 351 LYS O    1 1 
       D 22  61562 4 1 34 ASP C    C  -3.492 -15.656   6.329 1.00 . . D 352 ASP C    1 1 
       D 22  61563 4 1 34 ASP CA   C  -3.140 -14.171   6.283 1.00 . . D 352 ASP CA   1 1 
       D 22  61564 4 1 34 ASP CB   C  -4.421 -13.337   6.327 1.00 . . D 352 ASP CB   1 1 
       D 22  61565 4 1 34 ASP CG   C  -4.112 -11.953   6.898 1.00 . . D 352 ASP CG   1 1 
       D 22  61566 4 1 34 ASP H    H  -2.761 -13.204   4.406 1.00 . . D 352 ASP H    1 1 
       D 22  61567 4 1 34 ASP HA   H  -2.518 -13.919   7.128 1.00 . . D 352 ASP HA   1 1 
       D 22  61568 4 1 34 ASP HB2  H  -4.816 -13.234   5.325 1.00 . . D 352 ASP HB2  1 1 
       D 22  61569 4 1 34 ASP HB3  H  -5.147 -13.829   6.949 1.00 . . D 352 ASP HB3  1 1 
       D 22  61570 4 1 34 ASP N    N  -2.409 -13.871   5.024 1.00 . . D 352 ASP N    1 1 
       D 22  61571 4 1 34 ASP O    O  -3.527 -16.263   7.380 1.00 . . D 352 ASP O    1 1 
       D 22  61572 4 1 34 ASP OD1  O  -2.953 -11.572   6.883 1.00 . . D 352 ASP OD1  1 1 
       D 22  61573 4 1 34 ASP OD2  O  -5.040 -11.296   7.342 1.00 . . D 352 ASP OD2  1 1 
       D 22  61574 4 1 35 ALA C    C  -2.886 -18.507   5.624 1.00 . . D 353 ALA C    1 1 
       D 22  61575 4 1 35 ALA CA   C  -4.100 -17.693   5.178 1.00 . . D 353 ALA CA   1 1 
       D 22  61576 4 1 35 ALA CB   C  -4.499 -18.105   3.758 1.00 . . D 353 ALA CB   1 1 
       D 22  61577 4 1 35 ALA H    H  -3.716 -15.739   4.359 1.00 . . D 353 ALA H    1 1 
       D 22  61578 4 1 35 ALA HA   H  -4.921 -17.875   5.852 1.00 . . D 353 ALA HA   1 1 
       D 22  61579 4 1 35 ALA HB1  H  -5.191 -17.380   3.356 1.00 . . D 353 ALA HB1  1 1 
       D 22  61580 4 1 35 ALA HB2  H  -3.619 -18.149   3.136 1.00 . . D 353 ALA HB2  1 1 
       D 22  61581 4 1 35 ALA HB3  H  -4.970 -19.076   3.785 1.00 . . D 353 ALA HB3  1 1 
       D 22  61582 4 1 35 ALA N    N  -3.751 -16.247   5.196 1.00 . . D 353 ALA N    1 1 
       D 22  61583 4 1 35 ALA O    O  -3.009 -19.487   6.330 1.00 . . D 353 ALA O    1 1 
       D 22  61584 4 1 36 GLN C    C  -0.054 -18.385   7.018 1.00 . . D 354 GLN C    1 1 
       D 22  61585 4 1 36 GLN CA   C  -0.493 -18.853   5.629 1.00 . . D 354 GLN CA   1 1 
       D 22  61586 4 1 36 GLN CB   C   0.629 -18.589   4.623 1.00 . . D 354 GLN CB   1 1 
       D 22  61587 4 1 36 GLN CD   C   1.283 -19.094   2.265 1.00 . . D 354 GLN CD   1 1 
       D 22  61588 4 1 36 GLN CG   C   0.570 -19.633   3.506 1.00 . . D 354 GLN CG   1 1 
       D 22  61589 4 1 36 GLN H    H  -1.638 -17.308   4.653 1.00 . . D 354 GLN H    1 1 
       D 22  61590 4 1 36 GLN HA   H  -0.711 -19.910   5.657 1.00 . . D 354 GLN HA   1 1 
       D 22  61591 4 1 36 GLN HB2  H   0.508 -17.602   4.199 1.00 . . D 354 GLN HB2  1 1 
       D 22  61592 4 1 36 GLN HB3  H   1.583 -18.651   5.121 1.00 . . D 354 GLN HB3  1 1 
       D 22  61593 4 1 36 GLN HE21 H   2.546 -17.969   3.304 1.00 . . D 354 GLN HE21 1 1 
       D 22  61594 4 1 36 GLN HE22 H   2.732 -17.901   1.617 1.00 . . D 354 GLN HE22 1 1 
       D 22  61595 4 1 36 GLN HG2  H   1.056 -20.539   3.837 1.00 . . D 354 GLN HG2  1 1 
       D 22  61596 4 1 36 GLN HG3  H  -0.461 -19.844   3.264 1.00 . . D 354 GLN HG3  1 1 
       D 22  61597 4 1 36 GLN N    N  -1.714 -18.104   5.220 1.00 . . D 354 GLN N    1 1 
       D 22  61598 4 1 36 GLN NE2  N   2.268 -18.251   2.407 1.00 . . D 354 GLN NE2  1 1 
       D 22  61599 4 1 36 GLN O    O   0.739 -19.028   7.680 1.00 . . D 354 GLN O    1 1 
       D 22  61600 4 1 36 GLN OE1  O   0.940 -19.445   1.153 1.00 . . D 354 GLN OE1  1 1 
       D 22  61601 4 1 37 ALA C    C  -0.856 -17.642   9.885 1.00 . . D 355 ALA C    1 1 
       D 22  61602 4 1 37 ALA CA   C  -0.190 -16.770   8.819 1.00 . . D 355 ALA CA   1 1 
       D 22  61603 4 1 37 ALA CB   C  -0.657 -15.321   8.975 1.00 . . D 355 ALA CB   1 1 
       D 22  61604 4 1 37 ALA H    H  -1.211 -16.776   6.925 1.00 . . D 355 ALA H    1 1 
       D 22  61605 4 1 37 ALA HA   H   0.883 -16.818   8.935 1.00 . . D 355 ALA HA   1 1 
       D 22  61606 4 1 37 ALA HB1  H  -1.598 -15.189   8.460 1.00 . . D 355 ALA HB1  1 1 
       D 22  61607 4 1 37 ALA HB2  H  -0.786 -15.094  10.023 1.00 . . D 355 ALA HB2  1 1 
       D 22  61608 4 1 37 ALA HB3  H   0.082 -14.658   8.551 1.00 . . D 355 ALA HB3  1 1 
       D 22  61609 4 1 37 ALA N    N  -0.569 -17.275   7.470 1.00 . . D 355 ALA N    1 1 
       D 22  61610 4 1 37 ALA O    O  -0.322 -18.650  10.301 1.00 . . D 355 ALA O    1 1 
       D 22  61611 4 1 38 GLY C    C  -3.492 -19.209  10.660 1.00 . . D 356 GLY C    1 1 
       D 22  61612 4 1 38 GLY CA   C  -2.733 -18.076  11.351 1.00 . . D 356 GLY CA   1 1 
       D 22  61613 4 1 38 GLY H    H  -2.445 -16.452   9.969 1.00 . . D 356 GLY H    1 1 
       D 22  61614 4 1 38 GLY HA2  H  -2.011 -18.491  12.041 1.00 . . D 356 GLY HA2  1 1 
       D 22  61615 4 1 38 GLY HA3  H  -3.432 -17.454  11.888 1.00 . . D 356 GLY HA3  1 1 
       D 22  61616 4 1 38 GLY N    N  -2.026 -17.264  10.323 1.00 . . D 356 GLY N    1 1 
       D 22  61617 4 1 38 GLY O    O  -4.499 -18.990  10.016 1.00 . . D 356 GLY O    1 1 
       D 22  61618 4 1 39 LYS C    C  -4.837 -22.058  11.022 1.00 . . D 357 LYS C    1 1 
       D 22  61619 4 1 39 LYS CA   C  -3.708 -21.557  10.121 1.00 . . D 357 LYS CA   1 1 
       D 22  61620 4 1 39 LYS CB   C  -2.706 -22.690   9.882 1.00 . . D 357 LYS CB   1 1 
       D 22  61621 4 1 39 LYS CD   C  -0.433 -23.120   8.939 1.00 . . D 357 LYS CD   1 1 
       D 22  61622 4 1 39 LYS CE   C   1.006 -23.043   9.455 1.00 . . D 357 LYS CE   1 1 
       D 22  61623 4 1 39 LYS CG   C  -1.302 -22.111   9.690 1.00 . . D 357 LYS CG   1 1 
       D 22  61624 4 1 39 LYS H    H  -2.200 -20.575  11.296 1.00 . . D 357 LYS H    1 1 
       D 22  61625 4 1 39 LYS HA   H  -4.117 -21.233   9.176 1.00 . . D 357 LYS HA   1 1 
       D 22  61626 4 1 39 LYS HB2  H  -2.709 -23.356  10.733 1.00 . . D 357 LYS HB2  1 1 
       D 22  61627 4 1 39 LYS HB3  H  -2.990 -23.235   8.998 1.00 . . D 357 LYS HB3  1 1 
       D 22  61628 4 1 39 LYS HD2  H  -0.819 -24.117   9.096 1.00 . . D 357 LYS HD2  1 1 
       D 22  61629 4 1 39 LYS HD3  H  -0.447 -22.892   7.883 1.00 . . D 357 LYS HD3  1 1 
       D 22  61630 4 1 39 LYS HE2  H   1.602 -22.460   8.768 1.00 . . D 357 LYS HE2  1 1 
       D 22  61631 4 1 39 LYS HE3  H   1.014 -22.571  10.426 1.00 . . D 357 LYS HE3  1 1 
       D 22  61632 4 1 39 LYS HG2  H  -1.366 -21.194   9.122 1.00 . . D 357 LYS HG2  1 1 
       D 22  61633 4 1 39 LYS HG3  H  -0.862 -21.907  10.655 1.00 . . D 357 LYS HG3  1 1 
       D 22  61634 4 1 39 LYS HZ1  H   0.817 -25.081   9.835 1.00 . . D 357 LYS HZ1  1 1 
       D 22  61635 4 1 39 LYS HZ2  H   1.971 -24.701   8.646 1.00 . . D 357 LYS HZ2  1 1 
       D 22  61636 4 1 39 LYS HZ3  H   2.320 -24.428  10.283 1.00 . . D 357 LYS HZ3  1 1 
       D 22  61637 4 1 39 LYS N    N  -3.016 -20.416  10.780 1.00 . . D 357 LYS N    1 1 
       D 22  61638 4 1 39 LYS NZ   N   1.571 -24.417   9.563 1.00 . . D 357 LYS NZ   1 1 
       D 22  61639 4 1 39 LYS O    O  -4.758 -21.992  12.232 1.00 . . D 357 LYS O    1 1 
       D 22  61640 4 1 40 GLU C    C  -6.495 -23.996  12.359 1.00 . . D 358 GLU C    1 1 
       D 22  61641 4 1 40 GLU CA   C  -7.026 -23.067  11.261 1.00 . . D 358 GLU CA   1 1 
       D 22  61642 4 1 40 GLU CB   C  -8.004 -23.833  10.367 1.00 . . D 358 GLU CB   1 1 
       D 22  61643 4 1 40 GLU CD   C -10.411 -23.880   9.693 1.00 . . D 358 GLU CD   1 1 
       D 22  61644 4 1 40 GLU CG   C  -9.251 -22.979  10.124 1.00 . . D 358 GLU CG   1 1 
       D 22  61645 4 1 40 GLU H    H  -5.936 -22.607   9.461 1.00 . . D 358 GLU H    1 1 
       D 22  61646 4 1 40 GLU HA   H  -7.536 -22.232  11.715 1.00 . . D 358 GLU HA   1 1 
       D 22  61647 4 1 40 GLU HB2  H  -7.531 -24.055   9.421 1.00 . . D 358 GLU HB2  1 1 
       D 22  61648 4 1 40 GLU HB3  H  -8.290 -24.754  10.851 1.00 . . D 358 GLU HB3  1 1 
       D 22  61649 4 1 40 GLU HG2  H  -9.516 -22.462  11.036 1.00 . . D 358 GLU HG2  1 1 
       D 22  61650 4 1 40 GLU HG3  H  -9.050 -22.259   9.346 1.00 . . D 358 GLU HG3  1 1 
       D 22  61651 4 1 40 GLU N    N  -5.892 -22.562  10.439 1.00 . . D 358 GLU N    1 1 
       D 22  61652 4 1 40 GLU O    O  -6.751 -23.773  13.526 1.00 . . D 358 GLU O    1 1 
       D 22  61653 4 1 40 GLU OE1  O -10.287 -24.517   8.660 1.00 . . D 358 GLU OE1  1 1 
       D 22  61654 4 1 40 GLU OE2  O -11.401 -23.919  10.404 1.00 . . D 358 GLU OE2  1 1 
       D 22  61655 4 1 41 PRO C    C  -4.240 -25.274  13.870 1.00 . . D 359 PRO C    1 1 
       D 22  61656 4 1 41 PRO CA   C  -5.196 -25.982  12.907 1.00 . . D 359 PRO CA   1 1 
       D 22  61657 4 1 41 PRO CB   C  -4.436 -26.988  12.032 1.00 . . D 359 PRO CB   1 1 
       D 22  61658 4 1 41 PRO CD   C  -5.463 -25.273  10.540 1.00 . . D 359 PRO CD   1 1 
       D 22  61659 4 1 41 PRO CG   C  -4.606 -26.550  10.554 1.00 . . D 359 PRO CG   1 1 
       D 22  61660 4 1 41 PRO HA   H  -5.979 -26.486  13.450 1.00 . . D 359 PRO HA   1 1 
       D 22  61661 4 1 41 PRO HB2  H  -3.388 -26.986  12.299 1.00 . . D 359 PRO HB2  1 1 
       D 22  61662 4 1 41 PRO HB3  H  -4.848 -27.977  12.166 1.00 . . D 359 PRO HB3  1 1 
       D 22  61663 4 1 41 PRO HD2  H  -4.900 -24.456  10.115 1.00 . . D 359 PRO HD2  1 1 
       D 22  61664 4 1 41 PRO HD3  H  -6.372 -25.436   9.984 1.00 . . D 359 PRO HD3  1 1 
       D 22  61665 4 1 41 PRO HG2  H  -3.638 -26.350  10.118 1.00 . . D 359 PRO HG2  1 1 
       D 22  61666 4 1 41 PRO HG3  H  -5.107 -27.328   9.997 1.00 . . D 359 PRO HG3  1 1 
       D 22  61667 4 1 41 PRO N    N  -5.770 -25.011  11.957 1.00 . . D 359 PRO N    1 1 
       D 22  61668 4 1 41 PRO O    O  -3.671 -24.248  13.554 1.00 . . D 359 PRO O    1 1 
       D 22  61669 4 1 42 GLY C    C  -2.873 -26.132  17.185 1.00 . . D 360 GLY C    1 1 
       D 22  61670 4 1 42 GLY CA   C  -3.143 -25.168  16.027 1.00 . . D 360 GLY CA   1 1 
       D 22  61671 4 1 42 GLY H    H  -4.530 -26.640  15.282 1.00 . . D 360 GLY H    1 1 
       D 22  61672 4 1 42 GLY HA2  H  -2.212 -24.921  15.538 1.00 . . D 360 GLY HA2  1 1 
       D 22  61673 4 1 42 GLY HA3  H  -3.600 -24.269  16.411 1.00 . . D 360 GLY HA3  1 1 
       D 22  61674 4 1 42 GLY N    N  -4.061 -25.813  15.046 1.00 . . D 360 GLY N    1 1 
       D 22  61675 4 1 42 GLY O    O  -1.737 -26.554  17.323 1.00 . . D 360 GLY O    1 1 
       D 22  61676 4 1 42 GLY OXT  O  -3.806 -26.430  17.911 1.00 . . D 360 GLY OXT  1 1 
       E 22  61677 5 2  5 HOH H1   H -11.083  -8.531   2.961 1.00 . . B 503 HOH H1   1 1 
       E 22  61678 5 2  5 HOH H2   H -10.584  -7.161   3.367 1.00 . . B 503 HOH H2   1 1 
       E 22  61679 5 2  5 HOH O    O -10.284  -8.048   3.173 1.00 . . B 503 HOH O    1 1 
       E 22  61680 5 2  7 HOH H1   H  10.948   8.600   2.208 1.00 . . D 502 HOH H1   1 1 
       E 22  61681 5 2  7 HOH H2   H  10.479   7.217   2.606 1.00 . . D 502 HOH H2   1 1 
       E 22  61682 5 2  7 HOH O    O  10.169   8.113   2.474 1.00 . . D 502 HOH O    1 1 
       E 22  61683 5 2  8 HOH H1   H -11.397   8.796  -2.302 1.00 . . D 504 HOH H1   1 1 
       E 22  61684 5 2  8 HOH H2   H -10.946   7.425  -2.761 1.00 . . D 504 HOH H2   1 1 
       E 22  61685 5 2  8 HOH O    O -10.626   8.314  -2.605 1.00 . . D 504 HOH O    1 1 
       E 22  61686 5 2 10 HOH H1   H  10.723  -8.474  -3.763 1.00 . . A 501 HOH H1   1 1 
       E 22  61687 5 2 10 HOH H2   H  10.228  -7.087  -4.115 1.00 . . A 501 HOH H2   1 1 
       E 22  61688 5 2 10 HOH O    O   9.927  -7.984  -3.967 1.00 . . A 501 HOH O    1 1 
       A 23  61689 1 1  1 LYS C    C  14.752  23.371   9.847 1.00 . . A 319 LYS C    1 1 
       A 23  61690 1 1  1 LYS CA   C  13.565  24.135  10.438 1.00 . . A 319 LYS CA   1 1 
       A 23  61691 1 1  1 LYS CB   C  13.365  25.442   9.665 1.00 . . A 319 LYS CB   1 1 
       A 23  61692 1 1  1 LYS CD   C  11.212  24.996   8.478 1.00 . . A 319 LYS CD   1 1 
       A 23  61693 1 1  1 LYS CE   C   9.745  25.413   8.357 1.00 . . A 319 LYS CE   1 1 
       A 23  61694 1 1  1 LYS CG   C  11.875  25.781   9.611 1.00 . . A 319 LYS CG   1 1 
       A 23  61695 1 1  1 LYS H1   H  14.303  23.632  12.319 1.00 . . A 319 LYS H1   1 1 
       A 23  61696 1 1  1 LYS H2   H  14.453  25.280  11.935 1.00 . . A 319 LYS H2   1 1 
       A 23  61697 1 1  1 LYS H3   H  12.939  24.638  12.360 1.00 . . A 319 LYS H3   1 1 
       A 23  61698 1 1  1 LYS HA   H  12.673  23.532  10.362 1.00 . . A 319 LYS HA   1 1 
       A 23  61699 1 1  1 LYS HB2  H  13.900  26.239  10.161 1.00 . . A 319 LYS HB2  1 1 
       A 23  61700 1 1  1 LYS HB3  H  13.742  25.326   8.661 1.00 . . A 319 LYS HB3  1 1 
       A 23  61701 1 1  1 LYS HD2  H  11.723  25.203   7.550 1.00 . . A 319 LYS HD2  1 1 
       A 23  61702 1 1  1 LYS HD3  H  11.266  23.939   8.691 1.00 . . A 319 LYS HD3  1 1 
       A 23  61703 1 1  1 LYS HE2  H   9.638  26.445   8.657 1.00 . . A 319 LYS HE2  1 1 
       A 23  61704 1 1  1 LYS HE3  H   9.421  25.300   7.334 1.00 . . A 319 LYS HE3  1 1 
       A 23  61705 1 1  1 LYS HG2  H  11.412  25.517  10.552 1.00 . . A 319 LYS HG2  1 1 
       A 23  61706 1 1  1 LYS HG3  H  11.752  26.838   9.434 1.00 . . A 319 LYS HG3  1 1 
       A 23  61707 1 1  1 LYS HZ1  H   9.250  23.570   9.192 1.00 . . A 319 LYS HZ1  1 1 
       A 23  61708 1 1  1 LYS HZ2  H   8.975  24.891  10.222 1.00 . . A 319 LYS HZ2  1 1 
       A 23  61709 1 1  1 LYS HZ3  H   7.918  24.590   8.926 1.00 . . A 319 LYS HZ3  1 1 
       A 23  61710 1 1  1 LYS N    N  13.836  24.444  11.871 1.00 . . A 319 LYS N    1 1 
       A 23  61711 1 1  1 LYS NZ   N   8.909  24.551   9.241 1.00 . . A 319 LYS NZ   1 1 
       A 23  61712 1 1  1 LYS O    O  15.667  22.985  10.548 1.00 . . A 319 LYS O    1 1 
       A 23  61713 1 1  2 LYS C    C  15.996  21.021   8.553 1.00 . . A 320 LYS C    1 1 
       A 23  61714 1 1  2 LYS CA   C  15.869  22.410   7.922 1.00 . . A 320 LYS CA   1 1 
       A 23  61715 1 1  2 LYS CB   C  17.172  23.189   8.123 1.00 . . A 320 LYS CB   1 1 
       A 23  61716 1 1  2 LYS CD   C  18.688  24.380   6.530 1.00 . . A 320 LYS CD   1 1 
       A 23  61717 1 1  2 LYS CE   C  18.968  23.146   5.670 1.00 . . A 320 LYS CE   1 1 
       A 23  61718 1 1  2 LYS CG   C  17.262  24.306   7.081 1.00 . . A 320 LYS CG   1 1 
       A 23  61719 1 1  2 LYS H    H  13.996  23.470   8.015 1.00 . . A 320 LYS H    1 1 
       A 23  61720 1 1  2 LYS HA   H  15.674  22.305   6.865 1.00 . . A 320 LYS HA   1 1 
       A 23  61721 1 1  2 LYS HB2  H  17.184  23.618   9.114 1.00 . . A 320 LYS HB2  1 1 
       A 23  61722 1 1  2 LYS HB3  H  18.012  22.522   8.008 1.00 . . A 320 LYS HB3  1 1 
       A 23  61723 1 1  2 LYS HD2  H  18.794  25.271   5.928 1.00 . . A 320 LYS HD2  1 1 
       A 23  61724 1 1  2 LYS HD3  H  19.389  24.413   7.350 1.00 . . A 320 LYS HD3  1 1 
       A 23  61725 1 1  2 LYS HE2  H  19.368  22.358   6.291 1.00 . . A 320 LYS HE2  1 1 
       A 23  61726 1 1  2 LYS HE3  H  18.051  22.812   5.210 1.00 . . A 320 LYS HE3  1 1 
       A 23  61727 1 1  2 LYS HG2  H  16.574  24.100   6.273 1.00 . . A 320 LYS HG2  1 1 
       A 23  61728 1 1  2 LYS HG3  H  17.007  25.249   7.539 1.00 . . A 320 LYS HG3  1 1 
       A 23  61729 1 1  2 LYS HZ1  H  19.958  24.523   4.460 1.00 . . A 320 LYS HZ1  1 1 
       A 23  61730 1 1  2 LYS HZ2  H  20.906  23.186   4.908 1.00 . . A 320 LYS HZ2  1 1 
       A 23  61731 1 1  2 LYS HZ3  H  19.699  23.017   3.724 1.00 . . A 320 LYS HZ3  1 1 
       A 23  61732 1 1  2 LYS N    N  14.743  23.148   8.561 1.00 . . A 320 LYS N    1 1 
       A 23  61733 1 1  2 LYS NZ   N  19.957  23.494   4.610 1.00 . . A 320 LYS NZ   1 1 
       A 23  61734 1 1  2 LYS O    O  15.396  20.067   8.100 1.00 . . A 320 LYS O    1 1 
       A 23  61735 1 1  3 LYS C    C  17.529  18.576   9.234 1.00 . . A 321 LYS C    1 1 
       A 23  61736 1 1  3 LYS CA   C  16.940  19.568  10.245 1.00 . . A 321 LYS CA   1 1 
       A 23  61737 1 1  3 LYS CB   C  15.576  19.062  10.720 1.00 . . A 321 LYS CB   1 1 
       A 23  61738 1 1  3 LYS CD   C  14.479  20.451  12.485 1.00 . . A 321 LYS CD   1 1 
       A 23  61739 1 1  3 LYS CE   C  13.317  19.968  13.354 1.00 . . A 321 LYS CE   1 1 
       A 23  61740 1 1  3 LYS CG   C  15.441  19.289  12.228 1.00 . . A 321 LYS CG   1 1 
       A 23  61741 1 1  3 LYS H    H  17.255  21.679   9.942 1.00 . . A 321 LYS H    1 1 
       A 23  61742 1 1  3 LYS HA   H  17.606  19.659  11.090 1.00 . . A 321 LYS HA   1 1 
       A 23  61743 1 1  3 LYS HB2  H  14.794  19.598  10.203 1.00 . . A 321 LYS HB2  1 1 
       A 23  61744 1 1  3 LYS HB3  H  15.489  18.006  10.509 1.00 . . A 321 LYS HB3  1 1 
       A 23  61745 1 1  3 LYS HD2  H  15.005  21.246  12.994 1.00 . . A 321 LYS HD2  1 1 
       A 23  61746 1 1  3 LYS HD3  H  14.096  20.816  11.544 1.00 . . A 321 LYS HD3  1 1 
       A 23  61747 1 1  3 LYS HE2  H  12.794  19.172  12.845 1.00 . . A 321 LYS HE2  1 1 
       A 23  61748 1 1  3 LYS HE3  H  13.698  19.604  14.296 1.00 . . A 321 LYS HE3  1 1 
       A 23  61749 1 1  3 LYS HG2  H  15.058  18.392  12.694 1.00 . . A 321 LYS HG2  1 1 
       A 23  61750 1 1  3 LYS HG3  H  16.410  19.526  12.643 1.00 . . A 321 LYS HG3  1 1 
       A 23  61751 1 1  3 LYS HZ1  H  12.899  21.894  14.028 1.00 . . A 321 LYS HZ1  1 1 
       A 23  61752 1 1  3 LYS HZ2  H  11.959  21.407  12.702 1.00 . . A 321 LYS HZ2  1 1 
       A 23  61753 1 1  3 LYS HZ3  H  11.626  20.791  14.250 1.00 . . A 321 LYS HZ3  1 1 
       A 23  61754 1 1  3 LYS N    N  16.777  20.897   9.593 1.00 . . A 321 LYS N    1 1 
       A 23  61755 1 1  3 LYS NZ   N  12.380  21.101  13.602 1.00 . . A 321 LYS NZ   1 1 
       A 23  61756 1 1  3 LYS O    O  16.800  17.866   8.571 1.00 . . A 321 LYS O    1 1 
       A 23  61757 1 1  4 PRO C    C  19.270  16.202   8.562 1.00 . . A 322 PRO C    1 1 
       A 23  61758 1 1  4 PRO CA   C  19.551  17.666   8.221 1.00 . . A 322 PRO CA   1 1 
       A 23  61759 1 1  4 PRO CB   C  21.037  17.991   8.429 1.00 . . A 322 PRO CB   1 1 
       A 23  61760 1 1  4 PRO CD   C  19.701  19.432   9.963 1.00 . . A 322 PRO CD   1 1 
       A 23  61761 1 1  4 PRO CG   C  21.132  19.089   9.518 1.00 . . A 322 PRO CG   1 1 
       A 23  61762 1 1  4 PRO HA   H  19.272  17.876   7.204 1.00 . . A 322 PRO HA   1 1 
       A 23  61763 1 1  4 PRO HB2  H  21.562  17.102   8.754 1.00 . . A 322 PRO HB2  1 1 
       A 23  61764 1 1  4 PRO HB3  H  21.467  18.355   7.509 1.00 . . A 322 PRO HB3  1 1 
       A 23  61765 1 1  4 PRO HD2  H  19.573  19.219  11.015 1.00 . . A 322 PRO HD2  1 1 
       A 23  61766 1 1  4 PRO HD3  H  19.482  20.470   9.758 1.00 . . A 322 PRO HD3  1 1 
       A 23  61767 1 1  4 PRO HG2  H  21.702  18.721  10.361 1.00 . . A 322 PRO HG2  1 1 
       A 23  61768 1 1  4 PRO HG3  H  21.606  19.969   9.111 1.00 . . A 322 PRO HG3  1 1 
       A 23  61769 1 1  4 PRO N    N  18.835  18.561   9.148 1.00 . . A 322 PRO N    1 1 
       A 23  61770 1 1  4 PRO O    O  18.812  15.439   7.735 1.00 . . A 322 PRO O    1 1 
       A 23  61771 1 1  5 LEU C    C  17.820  14.184  10.480 1.00 . . A 323 LEU C    1 1 
       A 23  61772 1 1  5 LEU CA   C  19.300  14.384  10.158 1.00 . . A 323 LEU CA   1 1 
       A 23  61773 1 1  5 LEU CB   C  20.135  14.035  11.388 1.00 . . A 323 LEU CB   1 1 
       A 23  61774 1 1  5 LEU CD1  C  22.367  14.330  12.472 1.00 . . A 323 LEU CD1  1 1 
       A 23  61775 1 1  5 LEU CD2  C  22.221  13.577  10.095 1.00 . . A 323 LEU CD2  1 1 
       A 23  61776 1 1  5 LEU CG   C  21.585  14.468  11.164 1.00 . . A 323 LEU CG   1 1 
       A 23  61777 1 1  5 LEU H    H  19.920  16.432  10.420 1.00 . . A 323 LEU H    1 1 
       A 23  61778 1 1  5 LEU HA   H  19.580  13.736   9.341 1.00 . . A 323 LEU HA   1 1 
       A 23  61779 1 1  5 LEU HB2  H  19.732  14.546  12.250 1.00 . . A 323 LEU HB2  1 1 
       A 23  61780 1 1  5 LEU HB3  H  20.099  12.969  11.552 1.00 . . A 323 LEU HB3  1 1 
       A 23  61781 1 1  5 LEU HD11 H  21.688  14.410  13.309 1.00 . . A 323 LEU HD11 1 1 
       A 23  61782 1 1  5 LEU HD12 H  22.859  13.369  12.498 1.00 . . A 323 LEU HD12 1 1 
       A 23  61783 1 1  5 LEU HD13 H  23.107  15.116  12.533 1.00 . . A 323 LEU HD13 1 1 
       A 23  61784 1 1  5 LEU HD21 H  21.631  13.620   9.193 1.00 . . A 323 LEU HD21 1 1 
       A 23  61785 1 1  5 LEU HD22 H  23.222  13.922   9.887 1.00 . . A 323 LEU HD22 1 1 
       A 23  61786 1 1  5 LEU HD23 H  22.259  12.557  10.452 1.00 . . A 323 LEU HD23 1 1 
       A 23  61787 1 1  5 LEU HG   H  21.606  15.497  10.838 1.00 . . A 323 LEU HG   1 1 
       A 23  61788 1 1  5 LEU N    N  19.546  15.802   9.771 1.00 . . A 323 LEU N    1 1 
       A 23  61789 1 1  5 LEU O    O  17.357  14.504  11.557 1.00 . . A 323 LEU O    1 1 
       A 23  61790 1 1  6 ASP C    C  15.453  12.100  10.568 1.00 . . A 324 ASP C    1 1 
       A 23  61791 1 1  6 ASP CA   C  15.627  13.412   9.803 1.00 . . A 324 ASP CA   1 1 
       A 23  61792 1 1  6 ASP CB   C  14.888  13.327   8.465 1.00 . . A 324 ASP CB   1 1 
       A 23  61793 1 1  6 ASP CG   C  15.286  14.515   7.586 1.00 . . A 324 ASP CG   1 1 
       A 23  61794 1 1  6 ASP H    H  17.477  13.389   8.700 1.00 . . A 324 ASP H    1 1 
       A 23  61795 1 1  6 ASP HA   H  15.225  14.226  10.386 1.00 . . A 324 ASP HA   1 1 
       A 23  61796 1 1  6 ASP HB2  H  15.151  12.405   7.966 1.00 . . A 324 ASP HB2  1 1 
       A 23  61797 1 1  6 ASP HB3  H  13.823  13.353   8.639 1.00 . . A 324 ASP HB3  1 1 
       A 23  61798 1 1  6 ASP N    N  17.079  13.647   9.555 1.00 . . A 324 ASP N    1 1 
       A 23  61799 1 1  6 ASP O    O  16.331  11.670  11.290 1.00 . . A 324 ASP O    1 1 
       A 23  61800 1 1  6 ASP OD1  O  16.414  14.530   7.121 1.00 . . A 324 ASP OD1  1 1 
       A 23  61801 1 1  6 ASP OD2  O  14.456  15.388   7.391 1.00 . . A 324 ASP OD2  1 1 
       A 23  61802 1 1  7 GLY C    C  15.041   9.099  10.552 1.00 . . A 325 GLY C    1 1 
       A 23  61803 1 1  7 GLY CA   C  14.109  10.164  11.128 1.00 . . A 325 GLY CA   1 1 
       A 23  61804 1 1  7 GLY H    H  13.635  11.811   9.821 1.00 . . A 325 GLY H    1 1 
       A 23  61805 1 1  7 GLY HA2  H  14.317  10.299  12.181 1.00 . . A 325 GLY HA2  1 1 
       A 23  61806 1 1  7 GLY HA3  H  13.085   9.851  10.998 1.00 . . A 325 GLY HA3  1 1 
       A 23  61807 1 1  7 GLY N    N  14.330  11.454  10.412 1.00 . . A 325 GLY N    1 1 
       A 23  61808 1 1  7 GLY O    O  15.670   9.298   9.531 1.00 . . A 325 GLY O    1 1 
       A 23  61809 1 1  8 GLU C    C  15.604   6.509   9.264 1.00 . . A 326 GLU C    1 1 
       A 23  61810 1 1  8 GLU CA   C  16.037   6.896  10.679 1.00 . . A 326 GLU CA   1 1 
       A 23  61811 1 1  8 GLU CB   C  15.947   5.672  11.590 1.00 . . A 326 GLU CB   1 1 
       A 23  61812 1 1  8 GLU CD   C  18.050   5.248  12.872 1.00 . . A 326 GLU CD   1 1 
       A 23  61813 1 1  8 GLU CG   C  16.692   5.952  12.898 1.00 . . A 326 GLU CG   1 1 
       A 23  61814 1 1  8 GLU H    H  14.628   7.826  12.018 1.00 . . A 326 GLU H    1 1 
       A 23  61815 1 1  8 GLU HA   H  17.055   7.256  10.658 1.00 . . A 326 GLU HA   1 1 
       A 23  61816 1 1  8 GLU HB2  H  14.910   5.459  11.805 1.00 . . A 326 GLU HB2  1 1 
       A 23  61817 1 1  8 GLU HB3  H  16.395   4.823  11.098 1.00 . . A 326 GLU HB3  1 1 
       A 23  61818 1 1  8 GLU HG2  H  16.838   7.016  13.007 1.00 . . A 326 GLU HG2  1 1 
       A 23  61819 1 1  8 GLU HG3  H  16.112   5.580  13.729 1.00 . . A 326 GLU HG3  1 1 
       A 23  61820 1 1  8 GLU N    N  15.141   7.968  11.196 1.00 . . A 326 GLU N    1 1 
       A 23  61821 1 1  8 GLU O    O  14.440   6.277   9.001 1.00 . . A 326 GLU O    1 1 
       A 23  61822 1 1  8 GLU OE1  O  18.643   5.185  11.807 1.00 . . A 326 GLU OE1  1 1 
       A 23  61823 1 1  8 GLU OE2  O  18.475   4.785  13.919 1.00 . . A 326 GLU OE2  1 1 
       A 23  61824 1 1  9 TYR C    C  16.343   4.556   6.763 1.00 . . A 327 TYR C    1 1 
       A 23  61825 1 1  9 TYR CA   C  16.171   6.064   6.951 1.00 . . A 327 TYR CA   1 1 
       A 23  61826 1 1  9 TYR CB   C  17.082   6.808   5.972 1.00 . . A 327 TYR CB   1 1 
       A 23  61827 1 1  9 TYR CD1  C  16.806   9.051   7.088 1.00 . . A 327 TYR CD1  1 1 
       A 23  61828 1 1  9 TYR CD2  C  16.217   8.833   4.743 1.00 . . A 327 TYR CD2  1 1 
       A 23  61829 1 1  9 TYR CE1  C  16.444  10.404   7.052 1.00 . . A 327 TYR CE1  1 1 
       A 23  61830 1 1  9 TYR CE2  C  15.855  10.186   4.707 1.00 . . A 327 TYR CE2  1 1 
       A 23  61831 1 1  9 TYR CG   C  16.692   8.266   5.932 1.00 . . A 327 TYR CG   1 1 
       A 23  61832 1 1  9 TYR CZ   C  15.968  10.972   5.864 1.00 . . A 327 TYR CZ   1 1 
       A 23  61833 1 1  9 TYR H    H  17.465   6.628   8.579 1.00 . . A 327 TYR H    1 1 
       A 23  61834 1 1  9 TYR HA   H  15.142   6.334   6.761 1.00 . . A 327 TYR HA   1 1 
       A 23  61835 1 1  9 TYR HB2  H  18.109   6.717   6.296 1.00 . . A 327 TYR HB2  1 1 
       A 23  61836 1 1  9 TYR HB3  H  16.976   6.381   4.987 1.00 . . A 327 TYR HB3  1 1 
       A 23  61837 1 1  9 TYR HD1  H  17.173   8.613   8.005 1.00 . . A 327 TYR HD1  1 1 
       A 23  61838 1 1  9 TYR HD2  H  16.130   8.228   3.852 1.00 . . A 327 TYR HD2  1 1 
       A 23  61839 1 1  9 TYR HE1  H  16.531  11.007   7.944 1.00 . . A 327 TYR HE1  1 1 
       A 23  61840 1 1  9 TYR HE2  H  15.488  10.623   3.791 1.00 . . A 327 TYR HE2  1 1 
       A 23  61841 1 1  9 TYR HH   H  16.100  12.725   5.117 1.00 . . A 327 TYR HH   1 1 
       A 23  61842 1 1  9 TYR N    N  16.531   6.437   8.346 1.00 . . A 327 TYR N    1 1 
       A 23  61843 1 1  9 TYR O    O  17.107   3.917   7.463 1.00 . . A 327 TYR O    1 1 
       A 23  61844 1 1  9 TYR OH   O  15.611  12.304   5.829 1.00 . . A 327 TYR OH   1 1 
       A 23  61845 1 1 10 PHE C    C  15.768   2.231   4.093 1.00 . . A 328 PHE C    1 1 
       A 23  61846 1 1 10 PHE CA   C  15.765   2.515   5.598 1.00 . . A 328 PHE CA   1 1 
       A 23  61847 1 1 10 PHE CB   C  14.588   1.796   6.260 1.00 . . A 328 PHE CB   1 1 
       A 23  61848 1 1 10 PHE CD1  C  15.650   1.233   8.477 1.00 . . A 328 PHE CD1  1 1 
       A 23  61849 1 1 10 PHE CD2  C  13.824   2.835   8.432 1.00 . . A 328 PHE CD2  1 1 
       A 23  61850 1 1 10 PHE CE1  C  15.747   1.385   9.866 1.00 . . A 328 PHE CE1  1 1 
       A 23  61851 1 1 10 PHE CE2  C  13.924   2.987   9.821 1.00 . . A 328 PHE CE2  1 1 
       A 23  61852 1 1 10 PHE CG   C  14.688   1.958   7.759 1.00 . . A 328 PHE CG   1 1 
       A 23  61853 1 1 10 PHE CZ   C  14.886   2.262  10.538 1.00 . . A 328 PHE CZ   1 1 
       A 23  61854 1 1 10 PHE H    H  15.031   4.513   5.275 1.00 . . A 328 PHE H    1 1 
       A 23  61855 1 1 10 PHE HA   H  16.690   2.161   6.030 1.00 . . A 328 PHE HA   1 1 
       A 23  61856 1 1 10 PHE HB2  H  13.661   2.226   5.911 1.00 . . A 328 PHE HB2  1 1 
       A 23  61857 1 1 10 PHE HB3  H  14.617   0.747   6.008 1.00 . . A 328 PHE HB3  1 1 
       A 23  61858 1 1 10 PHE HD1  H  16.313   0.558   7.959 1.00 . . A 328 PHE HD1  1 1 
       A 23  61859 1 1 10 PHE HD2  H  13.082   3.393   7.880 1.00 . . A 328 PHE HD2  1 1 
       A 23  61860 1 1 10 PHE HE1  H  16.488   0.827  10.419 1.00 . . A 328 PHE HE1  1 1 
       A 23  61861 1 1 10 PHE HE2  H  13.260   3.662  10.340 1.00 . . A 328 PHE HE2  1 1 
       A 23  61862 1 1 10 PHE HZ   H  14.963   2.380  11.610 1.00 . . A 328 PHE HZ   1 1 
       A 23  61863 1 1 10 PHE N    N  15.641   3.981   5.828 1.00 . . A 328 PHE N    1 1 
       A 23  61864 1 1 10 PHE O    O  15.861   3.133   3.284 1.00 . . A 328 PHE O    1 1 
       A 23  61865 1 1 11 THR C    C  14.907  -0.657   2.041 1.00 . . A 329 THR C    1 1 
       A 23  61866 1 1 11 THR CA   C  15.669   0.651   2.261 1.00 . . A 329 THR CA   1 1 
       A 23  61867 1 1 11 THR CB   C  17.111   0.493   1.775 1.00 . . A 329 THR CB   1 1 
       A 23  61868 1 1 11 THR CG2  C  17.808   1.855   1.787 1.00 . . A 329 THR CG2  1 1 
       A 23  61869 1 1 11 THR H    H  15.596   0.274   4.381 1.00 . . A 329 THR H    1 1 
       A 23  61870 1 1 11 THR HA   H  15.188   1.444   1.707 1.00 . . A 329 THR HA   1 1 
       A 23  61871 1 1 11 THR HB   H  17.113   0.101   0.768 1.00 . . A 329 THR HB   1 1 
       A 23  61872 1 1 11 THR HG1  H  18.425  -0.905   2.099 1.00 . . A 329 THR HG1  1 1 
       A 23  61873 1 1 11 THR HG21 H  17.112   2.616   1.467 1.00 . . A 329 THR HG21 1 1 
       A 23  61874 1 1 11 THR HG22 H  18.150   2.076   2.788 1.00 . . A 329 THR HG22 1 1 
       A 23  61875 1 1 11 THR HG23 H  18.653   1.834   1.115 1.00 . . A 329 THR HG23 1 1 
       A 23  61876 1 1 11 THR N    N  15.668   0.987   3.712 1.00 . . A 329 THR N    1 1 
       A 23  61877 1 1 11 THR O    O  14.760  -1.459   2.941 1.00 . . A 329 THR O    1 1 
       A 23  61878 1 1 11 THR OG1  O  17.804  -0.404   2.633 1.00 . . A 329 THR OG1  1 1 
       A 23  61879 1 1 12 LEU C    C  13.851  -2.547  -0.877 1.00 . . A 330 LEU C    1 1 
       A 23  61880 1 1 12 LEU CA   C  13.653  -2.129   0.583 1.00 . . A 330 LEU CA   1 1 
       A 23  61881 1 1 12 LEU CB   C  12.166  -1.876   0.843 1.00 . . A 330 LEU CB   1 1 
       A 23  61882 1 1 12 LEU CD1  C  11.478  -4.176   1.529 1.00 . . A 330 LEU CD1  1 1 
       A 23  61883 1 1 12 LEU CD2  C   9.884  -2.713   0.282 1.00 . . A 330 LEU CD2  1 1 
       A 23  61884 1 1 12 LEU CG   C  11.354  -3.107   0.443 1.00 . . A 330 LEU CG   1 1 
       A 23  61885 1 1 12 LEU H    H  14.537  -0.214   0.140 1.00 . . A 330 LEU H    1 1 
       A 23  61886 1 1 12 LEU HA   H  14.005  -2.914   1.235 1.00 . . A 330 LEU HA   1 1 
       A 23  61887 1 1 12 LEU HB2  H  12.014  -1.671   1.892 1.00 . . A 330 LEU HB2  1 1 
       A 23  61888 1 1 12 LEU HB3  H  11.839  -1.028   0.260 1.00 . . A 330 LEU HB3  1 1 
       A 23  61889 1 1 12 LEU HD11 H  11.231  -3.745   2.488 1.00 . . A 330 LEU HD11 1 1 
       A 23  61890 1 1 12 LEU HD12 H  10.799  -4.988   1.315 1.00 . . A 330 LEU HD12 1 1 
       A 23  61891 1 1 12 LEU HD13 H  12.490  -4.551   1.553 1.00 . . A 330 LEU HD13 1 1 
       A 23  61892 1 1 12 LEU HD21 H   9.548  -2.206   1.174 1.00 . . A 330 LEU HD21 1 1 
       A 23  61893 1 1 12 LEU HD22 H   9.780  -2.053  -0.568 1.00 . . A 330 LEU HD22 1 1 
       A 23  61894 1 1 12 LEU HD23 H   9.288  -3.599   0.126 1.00 . . A 330 LEU HD23 1 1 
       A 23  61895 1 1 12 LEU HG   H  11.728  -3.498  -0.493 1.00 . . A 330 LEU HG   1 1 
       A 23  61896 1 1 12 LEU N    N  14.414  -0.876   0.852 1.00 . . A 330 LEU N    1 1 
       A 23  61897 1 1 12 LEU O    O  13.742  -1.746  -1.783 1.00 . . A 330 LEU O    1 1 
       A 23  61898 1 1 13 GLN C    C  12.980  -4.639  -3.113 1.00 . . A 331 GLN C    1 1 
       A 23  61899 1 1 13 GLN CA   C  14.338  -4.274  -2.507 1.00 . . A 331 GLN CA   1 1 
       A 23  61900 1 1 13 GLN CB   C  15.243  -5.507  -2.501 1.00 . . A 331 GLN CB   1 1 
       A 23  61901 1 1 13 GLN CD   C  17.000  -6.594  -3.908 1.00 . . A 331 GLN CD   1 1 
       A 23  61902 1 1 13 GLN CG   C  15.669  -5.839  -3.933 1.00 . . A 331 GLN CG   1 1 
       A 23  61903 1 1 13 GLN H    H  14.217  -4.430  -0.362 1.00 . . A 331 GLN H    1 1 
       A 23  61904 1 1 13 GLN HA   H  14.795  -3.491  -3.093 1.00 . . A 331 GLN HA   1 1 
       A 23  61905 1 1 13 GLN HB2  H  16.120  -5.306  -1.901 1.00 . . A 331 GLN HB2  1 1 
       A 23  61906 1 1 13 GLN HB3  H  14.709  -6.347  -2.084 1.00 . . A 331 GLN HB3  1 1 
       A 23  61907 1 1 13 GLN HE21 H  18.044  -5.064  -4.623 1.00 . . A 331 GLN HE21 1 1 
       A 23  61908 1 1 13 GLN HE22 H  18.943  -6.467  -4.296 1.00 . . A 331 GLN HE22 1 1 
       A 23  61909 1 1 13 GLN HG2  H  14.914  -6.455  -4.399 1.00 . . A 331 GLN HG2  1 1 
       A 23  61910 1 1 13 GLN HG3  H  15.787  -4.925  -4.495 1.00 . . A 331 GLN HG3  1 1 
       A 23  61911 1 1 13 GLN N    N  14.137  -3.800  -1.109 1.00 . . A 331 GLN N    1 1 
       A 23  61912 1 1 13 GLN NE2  N  18.087  -5.991  -4.309 1.00 . . A 331 GLN NE2  1 1 
       A 23  61913 1 1 13 GLN O    O  12.220  -5.395  -2.541 1.00 . . A 331 GLN O    1 1 
       A 23  61914 1 1 13 GLN OE1  O  17.052  -7.745  -3.519 1.00 . . A 331 GLN OE1  1 1 
       A 23  61915 1 1 14 ILE C    C  11.579  -4.997  -6.297 1.00 . . A 332 ILE C    1 1 
       A 23  61916 1 1 14 ILE CA   C  11.355  -4.430  -4.893 1.00 . . A 332 ILE CA   1 1 
       A 23  61917 1 1 14 ILE CB   C  10.513  -3.156  -4.988 1.00 . . A 332 ILE CB   1 1 
       A 23  61918 1 1 14 ILE CD1  C   9.825  -1.133  -3.693 1.00 . . A 332 ILE CD1  1 1 
       A 23  61919 1 1 14 ILE CG1  C  10.295  -2.585  -3.586 1.00 . . A 332 ILE CG1  1 1 
       A 23  61920 1 1 14 ILE CG2  C   9.160  -3.485  -5.620 1.00 . . A 332 ILE CG2  1 1 
       A 23  61921 1 1 14 ILE H    H  13.292  -3.498  -4.710 1.00 . . A 332 ILE H    1 1 
       A 23  61922 1 1 14 ILE HA   H  10.836  -5.159  -4.289 1.00 . . A 332 ILE HA   1 1 
       A 23  61923 1 1 14 ILE HB   H  11.028  -2.430  -5.600 1.00 . . A 332 ILE HB   1 1 
       A 23  61924 1 1 14 ILE HD11 H   9.251  -1.007  -4.599 1.00 . . A 332 ILE HD11 1 1 
       A 23  61925 1 1 14 ILE HD12 H   9.207  -0.891  -2.840 1.00 . . A 332 ILE HD12 1 1 
       A 23  61926 1 1 14 ILE HD13 H  10.682  -0.477  -3.714 1.00 . . A 332 ILE HD13 1 1 
       A 23  61927 1 1 14 ILE HG12 H   9.546  -3.170  -3.071 1.00 . . A 332 ILE HG12 1 1 
       A 23  61928 1 1 14 ILE HG13 H  11.222  -2.621  -3.033 1.00 . . A 332 ILE HG13 1 1 
       A 23  61929 1 1 14 ILE HG21 H   8.985  -4.549  -5.561 1.00 . . A 332 ILE HG21 1 1 
       A 23  61930 1 1 14 ILE HG22 H   8.378  -2.961  -5.090 1.00 . . A 332 ILE HG22 1 1 
       A 23  61931 1 1 14 ILE HG23 H   9.162  -3.178  -6.655 1.00 . . A 332 ILE HG23 1 1 
       A 23  61932 1 1 14 ILE N    N  12.667  -4.109  -4.263 1.00 . . A 332 ILE N    1 1 
       A 23  61933 1 1 14 ILE O    O  12.046  -4.313  -7.187 1.00 . . A 332 ILE O    1 1 
       A 23  61934 1 1 15 ARG C    C  10.358  -6.311  -8.802 1.00 . . A 333 ARG C    1 1 
       A 23  61935 1 1 15 ARG CA   C  11.426  -6.851  -7.850 1.00 . . A 333 ARG CA   1 1 
       A 23  61936 1 1 15 ARG CB   C  11.291  -8.373  -7.744 1.00 . . A 333 ARG CB   1 1 
       A 23  61937 1 1 15 ARG CD   C  11.126 -10.414  -9.173 1.00 . . A 333 ARG CD   1 1 
       A 23  61938 1 1 15 ARG CG   C  11.732  -9.016  -9.060 1.00 . . A 333 ARG CG   1 1 
       A 23  61939 1 1 15 ARG CZ   C   9.722  -9.710 -11.047 1.00 . . A 333 ARG CZ   1 1 
       A 23  61940 1 1 15 ARG H    H  10.863  -6.772  -5.771 1.00 . . A 333 ARG H    1 1 
       A 23  61941 1 1 15 ARG HA   H  12.408  -6.601  -8.227 1.00 . . A 333 ARG HA   1 1 
       A 23  61942 1 1 15 ARG HB2  H  11.914  -8.733  -6.938 1.00 . . A 333 ARG HB2  1 1 
       A 23  61943 1 1 15 ARG HB3  H  10.261  -8.629  -7.547 1.00 . . A 333 ARG HB3  1 1 
       A 23  61944 1 1 15 ARG HD2  H  11.898 -11.150  -9.042 1.00 . . A 333 ARG HD2  1 1 
       A 23  61945 1 1 15 ARG HD3  H  10.374 -10.545  -8.400 1.00 . . A 333 ARG HD3  1 1 
       A 23  61946 1 1 15 ARG HE   H  10.808 -11.367 -11.078 1.00 . . A 333 ARG HE   1 1 
       A 23  61947 1 1 15 ARG HG2  H  11.396  -8.409  -9.888 1.00 . . A 333 ARG HG2  1 1 
       A 23  61948 1 1 15 ARG HG3  H  12.809  -9.091  -9.081 1.00 . . A 333 ARG HG3  1 1 
       A 23  61949 1 1 15 ARG HH11 H   9.506  -8.662  -9.351 1.00 . . A 333 ARG HH11 1 1 
       A 23  61950 1 1 15 ARG HH12 H   8.631  -8.062 -10.716 1.00 . . A 333 ARG HH12 1 1 
       A 23  61951 1 1 15 ARG HH21 H   9.653 -10.596 -12.841 1.00 . . A 333 ARG HH21 1 1 
       A 23  61952 1 1 15 ARG HH22 H   8.706  -9.155 -12.682 1.00 . . A 333 ARG HH22 1 1 
       A 23  61953 1 1 15 ARG N    N  11.241  -6.241  -6.503 1.00 . . A 333 ARG N    1 1 
       A 23  61954 1 1 15 ARG NE   N  10.537 -10.596 -10.538 1.00 . . A 333 ARG NE   1 1 
       A 23  61955 1 1 15 ARG NH1  N   9.250  -8.736 -10.313 1.00 . . A 333 ARG NH1  1 1 
       A 23  61956 1 1 15 ARG NH2  N   9.330  -9.830 -12.286 1.00 . . A 333 ARG NH2  1 1 
       A 23  61957 1 1 15 ARG O    O   9.260  -5.988  -8.398 1.00 . . A 333 ARG O    1 1 
       A 23  61958 1 1 16 GLY C    C   9.886  -4.202 -11.267 1.00 . . A 334 GLY C    1 1 
       A 23  61959 1 1 16 GLY CA   C   9.666  -5.698 -11.041 1.00 . . A 334 GLY CA   1 1 
       A 23  61960 1 1 16 GLY H    H  11.560  -6.482 -10.373 1.00 . . A 334 GLY H    1 1 
       A 23  61961 1 1 16 GLY HA2  H   9.773  -6.225 -11.977 1.00 . . A 334 GLY HA2  1 1 
       A 23  61962 1 1 16 GLY HA3  H   8.672  -5.856 -10.651 1.00 . . A 334 GLY HA3  1 1 
       A 23  61963 1 1 16 GLY N    N  10.669  -6.213 -10.066 1.00 . . A 334 GLY N    1 1 
       A 23  61964 1 1 16 GLY O    O  10.055  -3.440 -10.334 1.00 . . A 334 GLY O    1 1 
       A 23  61965 1 1 17 ARG C    C   8.798  -1.559 -12.531 1.00 . . A 335 ARG C    1 1 
       A 23  61966 1 1 17 ARG CA   C  10.095  -2.326 -12.788 1.00 . . A 335 ARG CA   1 1 
       A 23  61967 1 1 17 ARG CB   C  10.507  -2.155 -14.252 1.00 . . A 335 ARG CB   1 1 
       A 23  61968 1 1 17 ARG CD   C  11.471  -0.572 -15.928 1.00 . . A 335 ARG CD   1 1 
       A 23  61969 1 1 17 ARG CG   C  10.991  -0.722 -14.482 1.00 . . A 335 ARG CG   1 1 
       A 23  61970 1 1 17 ARG CZ   C  11.101   1.009 -17.733 1.00 . . A 335 ARG CZ   1 1 
       A 23  61971 1 1 17 ARG H    H   9.748  -4.405 -13.237 1.00 . . A 335 ARG H    1 1 
       A 23  61972 1 1 17 ARG HA   H  10.872  -1.942 -12.149 1.00 . . A 335 ARG HA   1 1 
       A 23  61973 1 1 17 ARG HB2  H  11.304  -2.846 -14.484 1.00 . . A 335 ARG HB2  1 1 
       A 23  61974 1 1 17 ARG HB3  H   9.661  -2.353 -14.890 1.00 . . A 335 ARG HB3  1 1 
       A 23  61975 1 1 17 ARG HD2  H  12.519  -0.312 -15.935 1.00 . . A 335 ARG HD2  1 1 
       A 23  61976 1 1 17 ARG HD3  H  11.328  -1.504 -16.453 1.00 . . A 335 ARG HD3  1 1 
       A 23  61977 1 1 17 ARG HE   H   9.863   0.837 -16.189 1.00 . . A 335 ARG HE   1 1 
       A 23  61978 1 1 17 ARG HG2  H  10.179  -0.033 -14.299 1.00 . . A 335 ARG HG2  1 1 
       A 23  61979 1 1 17 ARG HG3  H  11.807  -0.505 -13.810 1.00 . . A 335 ARG HG3  1 1 
       A 23  61980 1 1 17 ARG HH11 H  12.727  -0.158 -17.847 1.00 . . A 335 ARG HH11 1 1 
       A 23  61981 1 1 17 ARG HH12 H  12.509   0.957 -19.154 1.00 . . A 335 ARG HH12 1 1 
       A 23  61982 1 1 17 ARG HH21 H   9.573   2.292 -17.889 1.00 . . A 335 ARG HH21 1 1 
       A 23  61983 1 1 17 ARG HH22 H  10.727   2.341 -19.178 1.00 . . A 335 ARG HH22 1 1 
       A 23  61984 1 1 17 ARG N    N   9.885  -3.773 -12.500 1.00 . . A 335 ARG N    1 1 
       A 23  61985 1 1 17 ARG NE   N  10.689   0.504 -16.600 1.00 . . A 335 ARG NE   1 1 
       A 23  61986 1 1 17 ARG NH1  N  12.198   0.569 -18.288 1.00 . . A 335 ARG NH1  1 1 
       A 23  61987 1 1 17 ARG NH2  N  10.414   1.955 -18.312 1.00 . . A 335 ARG NH2  1 1 
       A 23  61988 1 1 17 ARG O    O   8.754  -0.642 -11.733 1.00 . . A 335 ARG O    1 1 
       A 23  61989 1 1 18 GLU C    C   6.037  -1.301 -11.528 1.00 . . A 336 GLU C    1 1 
       A 23  61990 1 1 18 GLU CA   C   6.447  -1.213 -12.999 1.00 . . A 336 GLU CA   1 1 
       A 23  61991 1 1 18 GLU CB   C   5.367  -1.862 -13.869 1.00 . . A 336 GLU CB   1 1 
       A 23  61992 1 1 18 GLU CD   C   3.947  -1.484 -15.891 1.00 . . A 336 GLU CD   1 1 
       A 23  61993 1 1 18 GLU CG   C   5.253  -1.101 -15.192 1.00 . . A 336 GLU CG   1 1 
       A 23  61994 1 1 18 GLU H    H   7.802  -2.663 -13.839 1.00 . . A 336 GLU H    1 1 
       A 23  61995 1 1 18 GLU HA   H   6.558  -0.178 -13.277 1.00 . . A 336 GLU HA   1 1 
       A 23  61996 1 1 18 GLU HB2  H   5.633  -2.890 -14.067 1.00 . . A 336 GLU HB2  1 1 
       A 23  61997 1 1 18 GLU HB3  H   4.419  -1.827 -13.354 1.00 . . A 336 GLU HB3  1 1 
       A 23  61998 1 1 18 GLU HG2  H   5.259  -0.038 -14.998 1.00 . . A 336 GLU HG2  1 1 
       A 23  61999 1 1 18 GLU HG3  H   6.088  -1.356 -15.828 1.00 . . A 336 GLU HG3  1 1 
       A 23  62000 1 1 18 GLU N    N   7.742  -1.922 -13.201 1.00 . . A 336 GLU N    1 1 
       A 23  62001 1 1 18 GLU O    O   5.583  -0.339 -10.942 1.00 . . A 336 GLU O    1 1 
       A 23  62002 1 1 18 GLU OE1  O   3.882  -2.580 -16.423 1.00 . . A 336 GLU OE1  1 1 
       A 23  62003 1 1 18 GLU OE2  O   3.034  -0.676 -15.883 1.00 . . A 336 GLU OE2  1 1 
       A 23  62004 1 1 19 ARG C    C   6.634  -1.646  -8.646 1.00 . . A 337 ARG C    1 1 
       A 23  62005 1 1 19 ARG CA   C   5.810  -2.605  -9.504 1.00 . . A 337 ARG CA   1 1 
       A 23  62006 1 1 19 ARG CB   C   6.095  -4.044  -9.076 1.00 . . A 337 ARG CB   1 1 
       A 23  62007 1 1 19 ARG CD   C   5.347  -5.891  -7.572 1.00 . . A 337 ARG CD   1 1 
       A 23  62008 1 1 19 ARG CG   C   5.172  -4.412  -7.922 1.00 . . A 337 ARG CG   1 1 
       A 23  62009 1 1 19 ARG CZ   C   4.022  -7.909  -7.826 1.00 . . A 337 ARG CZ   1 1 
       A 23  62010 1 1 19 ARG H    H   6.555  -3.212 -11.415 1.00 . . A 337 ARG H    1 1 
       A 23  62011 1 1 19 ARG HA   H   4.761  -2.392  -9.381 1.00 . . A 337 ARG HA   1 1 
       A 23  62012 1 1 19 ARG HB2  H   5.919  -4.709  -9.908 1.00 . . A 337 ARG HB2  1 1 
       A 23  62013 1 1 19 ARG HB3  H   7.123  -4.130  -8.754 1.00 . . A 337 ARG HB3  1 1 
       A 23  62014 1 1 19 ARG HD2  H   6.104  -6.326  -8.207 1.00 . . A 337 ARG HD2  1 1 
       A 23  62015 1 1 19 ARG HD3  H   5.648  -5.983  -6.538 1.00 . . A 337 ARG HD3  1 1 
       A 23  62016 1 1 19 ARG HE   H   3.225  -6.092  -7.881 1.00 . . A 337 ARG HE   1 1 
       A 23  62017 1 1 19 ARG HG2  H   5.414  -3.804  -7.065 1.00 . . A 337 ARG HG2  1 1 
       A 23  62018 1 1 19 ARG HG3  H   4.152  -4.231  -8.221 1.00 . . A 337 ARG HG3  1 1 
       A 23  62019 1 1 19 ARG HH11 H   5.993  -8.132  -7.542 1.00 . . A 337 ARG HH11 1 1 
       A 23  62020 1 1 19 ARG HH12 H   5.093  -9.599  -7.722 1.00 . . A 337 ARG HH12 1 1 
       A 23  62021 1 1 19 ARG HH21 H   2.044  -7.998  -8.118 1.00 . . A 337 ARG HH21 1 1 
       A 23  62022 1 1 19 ARG HH22 H   2.860  -9.525  -8.048 1.00 . . A 337 ARG HH22 1 1 
       A 23  62023 1 1 19 ARG N    N   6.191  -2.449 -10.928 1.00 . . A 337 ARG N    1 1 
       A 23  62024 1 1 19 ARG NE   N   4.054  -6.604  -7.779 1.00 . . A 337 ARG NE   1 1 
       A 23  62025 1 1 19 ARG NH1  N   5.123  -8.600  -7.685 1.00 . . A 337 ARG NH1  1 1 
       A 23  62026 1 1 19 ARG NH2  N   2.887  -8.525  -8.012 1.00 . . A 337 ARG NH2  1 1 
       A 23  62027 1 1 19 ARG O    O   6.133  -1.029  -7.727 1.00 . . A 337 ARG O    1 1 
       A 23  62028 1 1 20 PHE C    C   8.171   0.804  -8.140 1.00 . . A 338 PHE C    1 1 
       A 23  62029 1 1 20 PHE CA   C   8.764  -0.604  -8.143 1.00 . . A 338 PHE CA   1 1 
       A 23  62030 1 1 20 PHE CB   C  10.161  -0.567  -8.767 1.00 . . A 338 PHE CB   1 1 
       A 23  62031 1 1 20 PHE CD1  C  11.355   0.269  -6.710 1.00 . . A 338 PHE CD1  1 1 
       A 23  62032 1 1 20 PHE CD2  C  11.445   1.604  -8.735 1.00 . . A 338 PHE CD2  1 1 
       A 23  62033 1 1 20 PHE CE1  C  12.140   1.222  -6.049 1.00 . . A 338 PHE CE1  1 1 
       A 23  62034 1 1 20 PHE CE2  C  12.230   2.556  -8.073 1.00 . . A 338 PHE CE2  1 1 
       A 23  62035 1 1 20 PHE CG   C  11.007   0.460  -8.053 1.00 . . A 338 PHE CG   1 1 
       A 23  62036 1 1 20 PHE CZ   C  12.579   2.365  -6.729 1.00 . . A 338 PHE CZ   1 1 
       A 23  62037 1 1 20 PHE H    H   8.277  -2.030  -9.682 1.00 . . A 338 PHE H    1 1 
       A 23  62038 1 1 20 PHE HA   H   8.833  -0.965  -7.130 1.00 . . A 338 PHE HA   1 1 
       A 23  62039 1 1 20 PHE HB2  H  10.622  -1.539  -8.675 1.00 . . A 338 PHE HB2  1 1 
       A 23  62040 1 1 20 PHE HB3  H  10.081  -0.303  -9.811 1.00 . . A 338 PHE HB3  1 1 
       A 23  62041 1 1 20 PHE HD1  H  11.017  -0.612  -6.185 1.00 . . A 338 PHE HD1  1 1 
       A 23  62042 1 1 20 PHE HD2  H  11.176   1.751  -9.770 1.00 . . A 338 PHE HD2  1 1 
       A 23  62043 1 1 20 PHE HE1  H  12.409   1.073  -5.013 1.00 . . A 338 PHE HE1  1 1 
       A 23  62044 1 1 20 PHE HE2  H  12.569   3.437  -8.597 1.00 . . A 338 PHE HE2  1 1 
       A 23  62045 1 1 20 PHE HZ   H  13.185   3.098  -6.219 1.00 . . A 338 PHE HZ   1 1 
       A 23  62046 1 1 20 PHE N    N   7.897  -1.519  -8.938 1.00 . . A 338 PHE N    1 1 
       A 23  62047 1 1 20 PHE O    O   7.924   1.384  -7.102 1.00 . . A 338 PHE O    1 1 
       A 23  62048 1 1 21 GLU C    C   6.120   2.835  -8.502 1.00 . . A 339 GLU C    1 1 
       A 23  62049 1 1 21 GLU CA   C   7.380   2.739  -9.367 1.00 . . A 339 GLU CA   1 1 
       A 23  62050 1 1 21 GLU CB   C   7.029   3.070 -10.819 1.00 . . A 339 GLU CB   1 1 
       A 23  62051 1 1 21 GLU CD   C   8.369   4.666 -12.198 1.00 . . A 339 GLU CD   1 1 
       A 23  62052 1 1 21 GLU CG   C   8.315   3.247 -11.629 1.00 . . A 339 GLU CG   1 1 
       A 23  62053 1 1 21 GLU H    H   8.161   0.876 -10.119 1.00 . . A 339 GLU H    1 1 
       A 23  62054 1 1 21 GLU HA   H   8.112   3.445  -9.008 1.00 . . A 339 GLU HA   1 1 
       A 23  62055 1 1 21 GLU HB2  H   6.446   2.263 -11.240 1.00 . . A 339 GLU HB2  1 1 
       A 23  62056 1 1 21 GLU HB3  H   6.456   3.983 -10.852 1.00 . . A 339 GLU HB3  1 1 
       A 23  62057 1 1 21 GLU HG2  H   9.169   3.083 -10.986 1.00 . . A 339 GLU HG2  1 1 
       A 23  62058 1 1 21 GLU HG3  H   8.331   2.536 -12.441 1.00 . . A 339 GLU HG3  1 1 
       A 23  62059 1 1 21 GLU N    N   7.949   1.362  -9.296 1.00 . . A 339 GLU N    1 1 
       A 23  62060 1 1 21 GLU O    O   5.860   3.845  -7.880 1.00 . . A 339 GLU O    1 1 
       A 23  62061 1 1 21 GLU OE1  O   8.011   5.586 -11.480 1.00 . . A 339 GLU OE1  1 1 
       A 23  62062 1 1 21 GLU OE2  O   8.767   4.810 -13.342 1.00 . . A 339 GLU OE2  1 1 
       A 23  62063 1 1 22 MET C    C   4.418   1.988  -6.177 1.00 . . A 340 MET C    1 1 
       A 23  62064 1 1 22 MET CA   C   4.084   1.835  -7.662 1.00 . . A 340 MET CA   1 1 
       A 23  62065 1 1 22 MET CB   C   3.318   0.532  -7.881 1.00 . . A 340 MET CB   1 1 
       A 23  62066 1 1 22 MET CE   C   1.492  -1.023  -5.631 1.00 . . A 340 MET CE   1 1 
       A 23  62067 1 1 22 MET CG   C   1.836   0.777  -7.635 1.00 . . A 340 MET CG   1 1 
       A 23  62068 1 1 22 MET H    H   5.544   1.001  -8.985 1.00 . . A 340 MET H    1 1 
       A 23  62069 1 1 22 MET HA   H   3.477   2.666  -7.977 1.00 . . A 340 MET HA   1 1 
       A 23  62070 1 1 22 MET HB2  H   3.465   0.192  -8.895 1.00 . . A 340 MET HB2  1 1 
       A 23  62071 1 1 22 MET HB3  H   3.677  -0.219  -7.192 1.00 . . A 340 MET HB3  1 1 
       A 23  62072 1 1 22 MET HE1  H   2.472  -0.590  -5.481 1.00 . . A 340 MET HE1  1 1 
       A 23  62073 1 1 22 MET HE2  H   0.774  -0.537  -4.984 1.00 . . A 340 MET HE2  1 1 
       A 23  62074 1 1 22 MET HE3  H   1.528  -2.076  -5.397 1.00 . . A 340 MET HE3  1 1 
       A 23  62075 1 1 22 MET HG2  H   1.719   1.409  -6.770 1.00 . . A 340 MET HG2  1 1 
       A 23  62076 1 1 22 MET HG3  H   1.413   1.265  -8.498 1.00 . . A 340 MET HG3  1 1 
       A 23  62077 1 1 22 MET N    N   5.329   1.800  -8.469 1.00 . . A 340 MET N    1 1 
       A 23  62078 1 1 22 MET O    O   3.842   2.804  -5.486 1.00 . . A 340 MET O    1 1 
       A 23  62079 1 1 22 MET SD   S   0.995  -0.801  -7.355 1.00 . . A 340 MET SD   1 1 
       A 23  62080 1 1 23 PHE C    C   6.223   2.719  -3.946 1.00 . . A 341 PHE C    1 1 
       A 23  62081 1 1 23 PHE CA   C   5.689   1.316  -4.236 1.00 . . A 341 PHE CA   1 1 
       A 23  62082 1 1 23 PHE CB   C   6.762   0.278  -3.896 1.00 . . A 341 PHE CB   1 1 
       A 23  62083 1 1 23 PHE CD1  C   5.440  -1.236  -2.371 1.00 . . A 341 PHE CD1  1 1 
       A 23  62084 1 1 23 PHE CD2  C   6.147  -2.085  -4.531 1.00 . . A 341 PHE CD2  1 1 
       A 23  62085 1 1 23 PHE CE1  C   4.826  -2.464  -2.089 1.00 . . A 341 PHE CE1  1 1 
       A 23  62086 1 1 23 PHE CE2  C   5.532  -3.312  -4.249 1.00 . . A 341 PHE CE2  1 1 
       A 23  62087 1 1 23 PHE CG   C   6.100  -1.046  -3.592 1.00 . . A 341 PHE CG   1 1 
       A 23  62088 1 1 23 PHE CZ   C   4.872  -3.502  -3.029 1.00 . . A 341 PHE CZ   1 1 
       A 23  62089 1 1 23 PHE H    H   5.784   0.554  -6.252 1.00 . . A 341 PHE H    1 1 
       A 23  62090 1 1 23 PHE HA   H   4.813   1.135  -3.637 1.00 . . A 341 PHE HA   1 1 
       A 23  62091 1 1 23 PHE HB2  H   7.430   0.163  -4.737 1.00 . . A 341 PHE HB2  1 1 
       A 23  62092 1 1 23 PHE HB3  H   7.321   0.607  -3.034 1.00 . . A 341 PHE HB3  1 1 
       A 23  62093 1 1 23 PHE HD1  H   5.404  -0.435  -1.646 1.00 . . A 341 PHE HD1  1 1 
       A 23  62094 1 1 23 PHE HD2  H   6.655  -1.939  -5.472 1.00 . . A 341 PHE HD2  1 1 
       A 23  62095 1 1 23 PHE HE1  H   4.317  -2.608  -1.146 1.00 . . A 341 PHE HE1  1 1 
       A 23  62096 1 1 23 PHE HE2  H   5.568  -4.114  -4.973 1.00 . . A 341 PHE HE2  1 1 
       A 23  62097 1 1 23 PHE HZ   H   4.398  -4.449  -2.810 1.00 . . A 341 PHE HZ   1 1 
       A 23  62098 1 1 23 PHE N    N   5.333   1.210  -5.679 1.00 . . A 341 PHE N    1 1 
       A 23  62099 1 1 23 PHE O    O   5.760   3.397  -3.050 1.00 . . A 341 PHE O    1 1 
       A 23  62100 1 1 24 ARG C    C   6.625   5.543  -4.416 1.00 . . A 342 ARG C    1 1 
       A 23  62101 1 1 24 ARG CA   C   7.756   4.515  -4.473 1.00 . . A 342 ARG CA   1 1 
       A 23  62102 1 1 24 ARG CB   C   8.705   4.864  -5.621 1.00 . . A 342 ARG CB   1 1 
       A 23  62103 1 1 24 ARG CD   C  10.380   6.556  -6.371 1.00 . . A 342 ARG CD   1 1 
       A 23  62104 1 1 24 ARG CG   C   9.143   6.324  -5.501 1.00 . . A 342 ARG CG   1 1 
       A 23  62105 1 1 24 ARG CZ   C  10.801   7.305  -8.641 1.00 . . A 342 ARG CZ   1 1 
       A 23  62106 1 1 24 ARG H    H   7.543   2.591  -5.414 1.00 . . A 342 ARG H    1 1 
       A 23  62107 1 1 24 ARG HA   H   8.300   4.529  -3.542 1.00 . . A 342 ARG HA   1 1 
       A 23  62108 1 1 24 ARG HB2  H   9.573   4.222  -5.578 1.00 . . A 342 ARG HB2  1 1 
       A 23  62109 1 1 24 ARG HB3  H   8.197   4.720  -6.563 1.00 . . A 342 ARG HB3  1 1 
       A 23  62110 1 1 24 ARG HD2  H  10.923   7.413  -6.004 1.00 . . A 342 ARG HD2  1 1 
       A 23  62111 1 1 24 ARG HD3  H  11.014   5.682  -6.332 1.00 . . A 342 ARG HD3  1 1 
       A 23  62112 1 1 24 ARG HE   H   9.044   6.580  -8.061 1.00 . . A 342 ARG HE   1 1 
       A 23  62113 1 1 24 ARG HG2  H   8.342   6.970  -5.831 1.00 . . A 342 ARG HG2  1 1 
       A 23  62114 1 1 24 ARG HG3  H   9.384   6.544  -4.471 1.00 . . A 342 ARG HG3  1 1 
       A 23  62115 1 1 24 ARG HH11 H  12.310   7.443  -7.331 1.00 . . A 342 ARG HH11 1 1 
       A 23  62116 1 1 24 ARG HH12 H  12.660   7.988  -8.937 1.00 . . A 342 ARG HH12 1 1 
       A 23  62117 1 1 24 ARG HH21 H   9.492   7.286 -10.156 1.00 . . A 342 ARG HH21 1 1 
       A 23  62118 1 1 24 ARG HH22 H  11.067   7.899 -10.534 1.00 . . A 342 ARG HH22 1 1 
       A 23  62119 1 1 24 ARG N    N   7.190   3.157  -4.698 1.00 . . A 342 ARG N    1 1 
       A 23  62120 1 1 24 ARG NE   N   9.957   6.800  -7.780 1.00 . . A 342 ARG NE   1 1 
       A 23  62121 1 1 24 ARG NH1  N  12.018   7.602  -8.273 1.00 . . A 342 ARG NH1  1 1 
       A 23  62122 1 1 24 ARG NH2  N  10.423   7.514  -9.873 1.00 . . A 342 ARG NH2  1 1 
       A 23  62123 1 1 24 ARG O    O   6.648   6.464  -3.623 1.00 . . A 342 ARG O    1 1 
       A 23  62124 1 1 25 GLU C    C   3.827   6.379  -3.884 1.00 . . A 343 GLU C    1 1 
       A 23  62125 1 1 25 GLU CA   C   4.507   6.370  -5.253 1.00 . . A 343 GLU CA   1 1 
       A 23  62126 1 1 25 GLU CB   C   3.490   5.972  -6.327 1.00 . . A 343 GLU CB   1 1 
       A 23  62127 1 1 25 GLU CD   C   1.879   7.399  -7.594 1.00 . . A 343 GLU CD   1 1 
       A 23  62128 1 1 25 GLU CG   C   2.248   6.859  -6.211 1.00 . . A 343 GLU CG   1 1 
       A 23  62129 1 1 25 GLU H    H   5.640   4.649  -5.890 1.00 . . A 343 GLU H    1 1 
       A 23  62130 1 1 25 GLU HA   H   4.887   7.357  -5.465 1.00 . . A 343 GLU HA   1 1 
       A 23  62131 1 1 25 GLU HB2  H   3.933   6.096  -7.303 1.00 . . A 343 GLU HB2  1 1 
       A 23  62132 1 1 25 GLU HB3  H   3.206   4.939  -6.187 1.00 . . A 343 GLU HB3  1 1 
       A 23  62133 1 1 25 GLU HG2  H   1.426   6.276  -5.820 1.00 . . A 343 GLU HG2  1 1 
       A 23  62134 1 1 25 GLU HG3  H   2.455   7.683  -5.547 1.00 . . A 343 GLU HG3  1 1 
       A 23  62135 1 1 25 GLU N    N   5.637   5.396  -5.255 1.00 . . A 343 GLU N    1 1 
       A 23  62136 1 1 25 GLU O    O   3.499   7.420  -3.350 1.00 . . A 343 GLU O    1 1 
       A 23  62137 1 1 25 GLU OE1  O   1.710   6.596  -8.497 1.00 . . A 343 GLU OE1  1 1 
       A 23  62138 1 1 25 GLU OE2  O   1.770   8.607  -7.726 1.00 . . A 343 GLU OE2  1 1 
       A 23  62139 1 1 26 LEU C    C   3.814   5.900  -0.946 1.00 . . A 344 LEU C    1 1 
       A 23  62140 1 1 26 LEU CA   C   2.944   5.180  -1.977 1.00 . . A 344 LEU CA   1 1 
       A 23  62141 1 1 26 LEU CB   C   2.755   3.721  -1.556 1.00 . . A 344 LEU CB   1 1 
       A 23  62142 1 1 26 LEU CD1  C   1.551   1.593  -2.073 1.00 . . A 344 LEU CD1  1 1 
       A 23  62143 1 1 26 LEU CD2  C   0.320   3.766  -2.109 1.00 . . A 344 LEU CD2  1 1 
       A 23  62144 1 1 26 LEU CG   C   1.657   3.081  -2.408 1.00 . . A 344 LEU CG   1 1 
       A 23  62145 1 1 26 LEU H    H   3.875   4.401  -3.758 1.00 . . A 344 LEU H    1 1 
       A 23  62146 1 1 26 LEU HA   H   1.982   5.664  -2.035 1.00 . . A 344 LEU HA   1 1 
       A 23  62147 1 1 26 LEU HB2  H   3.681   3.182  -1.698 1.00 . . A 344 LEU HB2  1 1 
       A 23  62148 1 1 26 LEU HB3  H   2.471   3.679  -0.516 1.00 . . A 344 LEU HB3  1 1 
       A 23  62149 1 1 26 LEU HD11 H   1.991   1.409  -1.103 1.00 . . A 344 LEU HD11 1 1 
       A 23  62150 1 1 26 LEU HD12 H   0.512   1.300  -2.059 1.00 . . A 344 LEU HD12 1 1 
       A 23  62151 1 1 26 LEU HD13 H   2.077   1.018  -2.821 1.00 . . A 344 LEU HD13 1 1 
       A 23  62152 1 1 26 LEU HD21 H   0.399   4.328  -1.191 1.00 . . A 344 LEU HD21 1 1 
       A 23  62153 1 1 26 LEU HD22 H   0.069   4.433  -2.921 1.00 . . A 344 LEU HD22 1 1 
       A 23  62154 1 1 26 LEU HD23 H  -0.452   3.017  -2.007 1.00 . . A 344 LEU HD23 1 1 
       A 23  62155 1 1 26 LEU HG   H   1.898   3.200  -3.453 1.00 . . A 344 LEU HG   1 1 
       A 23  62156 1 1 26 LEU N    N   3.607   5.230  -3.310 1.00 . . A 344 LEU N    1 1 
       A 23  62157 1 1 26 LEU O    O   3.329   6.655  -0.126 1.00 . . A 344 LEU O    1 1 
       A 23  62158 1 1 27 ASN C    C   5.870   7.855  -0.122 1.00 . . A 345 ASN C    1 1 
       A 23  62159 1 1 27 ASN CA   C   6.001   6.336   0.000 1.00 . . A 345 ASN CA   1 1 
       A 23  62160 1 1 27 ASN CB   C   7.447   5.927  -0.284 1.00 . . A 345 ASN CB   1 1 
       A 23  62161 1 1 27 ASN CG   C   8.349   6.410   0.855 1.00 . . A 345 ASN CG   1 1 
       A 23  62162 1 1 27 ASN H    H   5.463   5.055  -1.647 1.00 . . A 345 ASN H    1 1 
       A 23  62163 1 1 27 ASN HA   H   5.733   6.034   0.999 1.00 . . A 345 ASN HA   1 1 
       A 23  62164 1 1 27 ASN HB2  H   7.509   4.851  -0.360 1.00 . . A 345 ASN HB2  1 1 
       A 23  62165 1 1 27 ASN HB3  H   7.773   6.373  -1.211 1.00 . . A 345 ASN HB3  1 1 
       A 23  62166 1 1 27 ASN HD21 H   9.982   6.465  -0.273 1.00 . . A 345 ASN HD21 1 1 
       A 23  62167 1 1 27 ASN HD22 H  10.202   6.928   1.347 1.00 . . A 345 ASN HD22 1 1 
       A 23  62168 1 1 27 ASN N    N   5.095   5.669  -0.978 1.00 . . A 345 ASN N    1 1 
       A 23  62169 1 1 27 ASN ND2  N   9.616   6.619   0.624 1.00 . . A 345 ASN ND2  1 1 
       A 23  62170 1 1 27 ASN O    O   5.726   8.556   0.860 1.00 . . A 345 ASN O    1 1 
       A 23  62171 1 1 27 ASN OD1  O   7.893   6.602   1.965 1.00 . . A 345 ASN OD1  1 1 
       A 23  62172 1 1 28 GLU C    C   4.448  10.328  -0.997 1.00 . . A 346 GLU C    1 1 
       A 23  62173 1 1 28 GLU CA   C   5.810   9.846  -1.500 1.00 . . A 346 GLU CA   1 1 
       A 23  62174 1 1 28 GLU CB   C   5.958  10.187  -2.984 1.00 . . A 346 GLU CB   1 1 
       A 23  62175 1 1 28 GLU CD   C   8.012  10.467  -4.380 1.00 . . A 346 GLU CD   1 1 
       A 23  62176 1 1 28 GLU CG   C   7.190   9.478  -3.551 1.00 . . A 346 GLU CG   1 1 
       A 23  62177 1 1 28 GLU H    H   6.045   7.787  -2.098 1.00 . . A 346 GLU H    1 1 
       A 23  62178 1 1 28 GLU HA   H   6.593  10.336  -0.940 1.00 . . A 346 GLU HA   1 1 
       A 23  62179 1 1 28 GLU HB2  H   5.076   9.861  -3.517 1.00 . . A 346 GLU HB2  1 1 
       A 23  62180 1 1 28 GLU HB3  H   6.075  11.255  -3.099 1.00 . . A 346 GLU HB3  1 1 
       A 23  62181 1 1 28 GLU HG2  H   7.793   9.100  -2.738 1.00 . . A 346 GLU HG2  1 1 
       A 23  62182 1 1 28 GLU HG3  H   6.876   8.658  -4.179 1.00 . . A 346 GLU HG3  1 1 
       A 23  62183 1 1 28 GLU N    N   5.924   8.370  -1.317 1.00 . . A 346 GLU N    1 1 
       A 23  62184 1 1 28 GLU O    O   4.319  11.418  -0.475 1.00 . . A 346 GLU O    1 1 
       A 23  62185 1 1 28 GLU OE1  O   8.764  11.224  -3.788 1.00 . . A 346 GLU OE1  1 1 
       A 23  62186 1 1 28 GLU OE2  O   7.877  10.448  -5.592 1.00 . . A 346 GLU OE2  1 1 
       A 23  62187 1 1 29 ALA C    C   2.099  10.220   0.811 1.00 . . A 347 ALA C    1 1 
       A 23  62188 1 1 29 ALA CA   C   2.077   9.943  -0.694 1.00 . . A 347 ALA CA   1 1 
       A 23  62189 1 1 29 ALA CB   C   1.074   8.828  -0.993 1.00 . . A 347 ALA CB   1 1 
       A 23  62190 1 1 29 ALA H    H   3.557   8.656  -1.583 1.00 . . A 347 ALA H    1 1 
       A 23  62191 1 1 29 ALA HA   H   1.781  10.840  -1.214 1.00 . . A 347 ALA HA   1 1 
       A 23  62192 1 1 29 ALA HB1  H   1.439   8.226  -1.811 1.00 . . A 347 ALA HB1  1 1 
       A 23  62193 1 1 29 ALA HB2  H   0.952   8.209  -0.117 1.00 . . A 347 ALA HB2  1 1 
       A 23  62194 1 1 29 ALA HB3  H   0.122   9.262  -1.261 1.00 . . A 347 ALA HB3  1 1 
       A 23  62195 1 1 29 ALA N    N   3.432   9.528  -1.156 1.00 . . A 347 ALA N    1 1 
       A 23  62196 1 1 29 ALA O    O   1.623  11.239   1.272 1.00 . . A 347 ALA O    1 1 
       A 23  62197 1 1 30 LEU C    C   3.509  10.781   3.372 1.00 . . A 348 LEU C    1 1 
       A 23  62198 1 1 30 LEU CA   C   2.690   9.529   3.055 1.00 . . A 348 LEU CA   1 1 
       A 23  62199 1 1 30 LEU CB   C   3.337   8.312   3.723 1.00 . . A 348 LEU CB   1 1 
       A 23  62200 1 1 30 LEU CD1  C   3.311   5.816   3.805 1.00 . . A 348 LEU CD1  1 1 
       A 23  62201 1 1 30 LEU CD2  C   1.203   7.099   4.189 1.00 . . A 348 LEU CD2  1 1 
       A 23  62202 1 1 30 LEU CG   C   2.517   7.060   3.406 1.00 . . A 348 LEU CG   1 1 
       A 23  62203 1 1 30 LEU H    H   3.017   8.504   1.188 1.00 . . A 348 LEU H    1 1 
       A 23  62204 1 1 30 LEU HA   H   1.686   9.654   3.432 1.00 . . A 348 LEU HA   1 1 
       A 23  62205 1 1 30 LEU HB2  H   4.343   8.190   3.348 1.00 . . A 348 LEU HB2  1 1 
       A 23  62206 1 1 30 LEU HB3  H   3.366   8.461   4.791 1.00 . . A 348 LEU HB3  1 1 
       A 23  62207 1 1 30 LEU HD11 H   4.310   5.879   3.399 1.00 . . A 348 LEU HD11 1 1 
       A 23  62208 1 1 30 LEU HD12 H   3.363   5.753   4.882 1.00 . . A 348 LEU HD12 1 1 
       A 23  62209 1 1 30 LEU HD13 H   2.820   4.936   3.417 1.00 . . A 348 LEU HD13 1 1 
       A 23  62210 1 1 30 LEU HD21 H   1.128   8.039   4.717 1.00 . . A 348 LEU HD21 1 1 
       A 23  62211 1 1 30 LEU HD22 H   0.374   7.002   3.506 1.00 . . A 348 LEU HD22 1 1 
       A 23  62212 1 1 30 LEU HD23 H   1.183   6.286   4.899 1.00 . . A 348 LEU HD23 1 1 
       A 23  62213 1 1 30 LEU HG   H   2.307   7.028   2.346 1.00 . . A 348 LEU HG   1 1 
       A 23  62214 1 1 30 LEU N    N   2.642   9.319   1.579 1.00 . . A 348 LEU N    1 1 
       A 23  62215 1 1 30 LEU O    O   3.149  11.571   4.222 1.00 . . A 348 LEU O    1 1 
       A 23  62216 1 1 31 GLU C    C   4.619  13.434   2.720 1.00 . . A 349 GLU C    1 1 
       A 23  62217 1 1 31 GLU CA   C   5.447  12.170   2.960 1.00 . . A 349 GLU CA   1 1 
       A 23  62218 1 1 31 GLU CB   C   6.655  12.165   2.022 1.00 . . A 349 GLU CB   1 1 
       A 23  62219 1 1 31 GLU CD   C   8.865  11.079   1.595 1.00 . . A 349 GLU CD   1 1 
       A 23  62220 1 1 31 GLU CG   C   7.518  10.934   2.305 1.00 . . A 349 GLU CG   1 1 
       A 23  62221 1 1 31 GLU H    H   4.878  10.319   2.016 1.00 . . A 349 GLU H    1 1 
       A 23  62222 1 1 31 GLU HA   H   5.787  12.154   3.984 1.00 . . A 349 GLU HA   1 1 
       A 23  62223 1 1 31 GLU HB2  H   6.314  12.137   0.996 1.00 . . A 349 GLU HB2  1 1 
       A 23  62224 1 1 31 GLU HB3  H   7.240  13.057   2.182 1.00 . . A 349 GLU HB3  1 1 
       A 23  62225 1 1 31 GLU HG2  H   7.679  10.846   3.371 1.00 . . A 349 GLU HG2  1 1 
       A 23  62226 1 1 31 GLU HG3  H   7.016  10.051   1.943 1.00 . . A 349 GLU HG3  1 1 
       A 23  62227 1 1 31 GLU N    N   4.607  10.968   2.697 1.00 . . A 349 GLU N    1 1 
       A 23  62228 1 1 31 GLU O    O   4.736  14.411   3.434 1.00 . . A 349 GLU O    1 1 
       A 23  62229 1 1 31 GLU OE1  O   9.569  12.031   1.890 1.00 . . A 349 GLU OE1  1 1 
       A 23  62230 1 1 31 GLU OE2  O   9.169  10.235   0.769 1.00 . . A 349 GLU OE2  1 1 
       A 23  62231 1 1 32 LEU C    C   1.996  14.883   2.591 1.00 . . A 350 LEU C    1 1 
       A 23  62232 1 1 32 LEU CA   C   2.952  14.623   1.425 1.00 . . A 350 LEU CA   1 1 
       A 23  62233 1 1 32 LEU CB   C   2.143  14.382   0.150 1.00 . . A 350 LEU CB   1 1 
       A 23  62234 1 1 32 LEU CD1  C   2.866  16.478  -1.001 1.00 . . A 350 LEU CD1  1 1 
       A 23  62235 1 1 32 LEU CD2  C   0.643  15.467  -1.524 1.00 . . A 350 LEU CD2  1 1 
       A 23  62236 1 1 32 LEU CG   C   1.672  15.720  -0.420 1.00 . . A 350 LEU CG   1 1 
       A 23  62237 1 1 32 LEU H    H   3.711  12.625   1.152 1.00 . . A 350 LEU H    1 1 
       A 23  62238 1 1 32 LEU HA   H   3.591  15.481   1.287 1.00 . . A 350 LEU HA   1 1 
       A 23  62239 1 1 32 LEU HB2  H   2.763  13.878  -0.579 1.00 . . A 350 LEU HB2  1 1 
       A 23  62240 1 1 32 LEU HB3  H   1.285  13.768   0.379 1.00 . . A 350 LEU HB3  1 1 
       A 23  62241 1 1 32 LEU HD11 H   3.531  15.782  -1.491 1.00 . . A 350 LEU HD11 1 1 
       A 23  62242 1 1 32 LEU HD12 H   2.516  17.207  -1.717 1.00 . . A 350 LEU HD12 1 1 
       A 23  62243 1 1 32 LEU HD13 H   3.395  16.981  -0.204 1.00 . . A 350 LEU HD13 1 1 
       A 23  62244 1 1 32 LEU HD21 H  -0.130  14.808  -1.153 1.00 . . A 350 LEU HD21 1 1 
       A 23  62245 1 1 32 LEU HD22 H   0.201  16.405  -1.826 1.00 . . A 350 LEU HD22 1 1 
       A 23  62246 1 1 32 LEU HD23 H   1.131  15.008  -2.371 1.00 . . A 350 LEU HD23 1 1 
       A 23  62247 1 1 32 LEU HG   H   1.221  16.307   0.368 1.00 . . A 350 LEU HG   1 1 
       A 23  62248 1 1 32 LEU N    N   3.787  13.424   1.715 1.00 . . A 350 LEU N    1 1 
       A 23  62249 1 1 32 LEU O    O   1.804  16.007   3.011 1.00 . . A 350 LEU O    1 1 
       A 23  62250 1 1 33 LYS C    C   1.208  14.630   5.437 1.00 . . A 351 LYS C    1 1 
       A 23  62251 1 1 33 LYS CA   C   0.455  14.035   4.251 1.00 . . A 351 LYS CA   1 1 
       A 23  62252 1 1 33 LYS CB   C  -0.138  12.678   4.643 1.00 . . A 351 LYS CB   1 1 
       A 23  62253 1 1 33 LYS CD   C  -2.320  11.619   5.237 1.00 . . A 351 LYS CD   1 1 
       A 23  62254 1 1 33 LYS CE   C  -2.883  11.500   3.820 1.00 . . A 351 LYS CE   1 1 
       A 23  62255 1 1 33 LYS CG   C  -1.478  12.891   5.349 1.00 . . A 351 LYS CG   1 1 
       A 23  62256 1 1 33 LYS H    H   1.573  12.957   2.762 1.00 . . A 351 LYS H    1 1 
       A 23  62257 1 1 33 LYS HA   H  -0.339  14.703   3.957 1.00 . . A 351 LYS HA   1 1 
       A 23  62258 1 1 33 LYS HB2  H  -0.288  12.082   3.755 1.00 . . A 351 LYS HB2  1 1 
       A 23  62259 1 1 33 LYS HB3  H   0.541  12.168   5.309 1.00 . . A 351 LYS HB3  1 1 
       A 23  62260 1 1 33 LYS HD2  H  -1.704  10.760   5.454 1.00 . . A 351 LYS HD2  1 1 
       A 23  62261 1 1 33 LYS HD3  H  -3.137  11.664   5.943 1.00 . . A 351 LYS HD3  1 1 
       A 23  62262 1 1 33 LYS HE2  H  -2.071  11.521   3.107 1.00 . . A 351 LYS HE2  1 1 
       A 23  62263 1 1 33 LYS HE3  H  -3.423  10.570   3.723 1.00 . . A 351 LYS HE3  1 1 
       A 23  62264 1 1 33 LYS HG2  H  -1.306  13.120   6.390 1.00 . . A 351 LYS HG2  1 1 
       A 23  62265 1 1 33 LYS HG3  H  -2.005  13.711   4.882 1.00 . . A 351 LYS HG3  1 1 
       A 23  62266 1 1 33 LYS HZ1  H  -4.400  12.809   4.390 1.00 . . A 351 LYS HZ1  1 1 
       A 23  62267 1 1 33 LYS HZ2  H  -3.249  13.495   3.345 1.00 . . A 351 LYS HZ2  1 1 
       A 23  62268 1 1 33 LYS HZ3  H  -4.412  12.414   2.740 1.00 . . A 351 LYS HZ3  1 1 
       A 23  62269 1 1 33 LYS N    N   1.398  13.853   3.114 1.00 . . A 351 LYS N    1 1 
       A 23  62270 1 1 33 LYS NZ   N  -3.805  12.641   3.554 1.00 . . A 351 LYS NZ   1 1 
       A 23  62271 1 1 33 LYS O    O   0.710  15.489   6.138 1.00 . . A 351 LYS O    1 1 
       A 23  62272 1 1 34 ASP C    C   3.333  16.233   6.669 1.00 . . A 352 ASP C    1 1 
       A 23  62273 1 1 34 ASP CA   C   3.209  14.712   6.797 1.00 . . A 352 ASP CA   1 1 
       A 23  62274 1 1 34 ASP CB   C   4.600  14.081   6.764 1.00 . . A 352 ASP CB   1 1 
       A 23  62275 1 1 34 ASP CG   C   4.569  12.738   7.493 1.00 . . A 352 ASP CG   1 1 
       A 23  62276 1 1 34 ASP H    H   2.787  13.490   5.081 1.00 . . A 352 ASP H    1 1 
       A 23  62277 1 1 34 ASP HA   H   2.724  14.467   7.727 1.00 . . A 352 ASP HA   1 1 
       A 23  62278 1 1 34 ASP HB2  H   4.900  13.927   5.737 1.00 . . A 352 ASP HB2  1 1 
       A 23  62279 1 1 34 ASP HB3  H   5.302  14.737   7.248 1.00 . . A 352 ASP HB3  1 1 
       A 23  62280 1 1 34 ASP N    N   2.408  14.180   5.663 1.00 . . A 352 ASP N    1 1 
       A 23  62281 1 1 34 ASP O    O   3.341  16.950   7.652 1.00 . . A 352 ASP O    1 1 
       A 23  62282 1 1 34 ASP OD1  O   3.524  12.109   7.493 1.00 . . A 352 ASP OD1  1 1 
       A 23  62283 1 1 34 ASP OD2  O   5.593  12.359   8.040 1.00 . . A 352 ASP OD2  1 1 
       A 23  62284 1 1 35 ALA C    C   2.256  18.887   5.699 1.00 . . A 353 ALA C    1 1 
       A 23  62285 1 1 35 ALA CA   C   3.556  18.203   5.277 1.00 . . A 353 ALA CA   1 1 
       A 23  62286 1 1 35 ALA CB   C   3.838  18.504   3.804 1.00 . . A 353 ALA CB   1 1 
       A 23  62287 1 1 35 ALA H    H   3.423  16.134   4.690 1.00 . . A 353 ALA H    1 1 
       A 23  62288 1 1 35 ALA HA   H   4.368  18.573   5.883 1.00 . . A 353 ALA HA   1 1 
       A 23  62289 1 1 35 ALA HB1  H   3.132  17.968   3.186 1.00 . . A 353 ALA HB1  1 1 
       A 23  62290 1 1 35 ALA HB2  H   3.737  19.566   3.628 1.00 . . A 353 ALA HB2  1 1 
       A 23  62291 1 1 35 ALA HB3  H   4.843  18.193   3.559 1.00 . . A 353 ALA HB3  1 1 
       A 23  62292 1 1 35 ALA N    N   3.430  16.730   5.468 1.00 . . A 353 ALA N    1 1 
       A 23  62293 1 1 35 ALA O    O   2.261  19.841   6.452 1.00 . . A 353 ALA O    1 1 
       A 23  62294 1 1 36 GLN C    C  -0.607  18.525   6.958 1.00 . . A 354 GLN C    1 1 
       A 23  62295 1 1 36 GLN CA   C  -0.158  19.036   5.586 1.00 . . A 354 GLN CA   1 1 
       A 23  62296 1 1 36 GLN CB   C  -1.213  18.680   4.539 1.00 . . A 354 GLN CB   1 1 
       A 23  62297 1 1 36 GLN CD   C  -1.913  19.376   2.244 1.00 . . A 354 GLN CD   1 1 
       A 23  62298 1 1 36 GLN CG   C  -1.431  19.874   3.609 1.00 . . A 354 GLN CG   1 1 
       A 23  62299 1 1 36 GLN H    H   1.164  17.643   4.611 1.00 . . A 354 GLN H    1 1 
       A 23  62300 1 1 36 GLN HA   H  -0.041  20.109   5.625 1.00 . . A 354 GLN HA   1 1 
       A 23  62301 1 1 36 GLN HB2  H  -0.877  17.829   3.965 1.00 . . A 354 GLN HB2  1 1 
       A 23  62302 1 1 36 GLN HB3  H  -2.140  18.438   5.033 1.00 . . A 354 GLN HB3  1 1 
       A 23  62303 1 1 36 GLN HE21 H  -0.237  18.385   1.857 1.00 . . A 354 GLN HE21 1 1 
       A 23  62304 1 1 36 GLN HE22 H  -1.426  18.299   0.650 1.00 . . A 354 GLN HE22 1 1 
       A 23  62305 1 1 36 GLN HG2  H  -2.174  20.532   4.036 1.00 . . A 354 GLN HG2  1 1 
       A 23  62306 1 1 36 GLN HG3  H  -0.502  20.410   3.486 1.00 . . A 354 GLN HG3  1 1 
       A 23  62307 1 1 36 GLN N    N   1.143  18.411   5.217 1.00 . . A 354 GLN N    1 1 
       A 23  62308 1 1 36 GLN NE2  N  -1.125  18.625   1.524 1.00 . . A 354 GLN NE2  1 1 
       A 23  62309 1 1 36 GLN O    O  -1.652  18.895   7.455 1.00 . . A 354 GLN O    1 1 
       A 23  62310 1 1 36 GLN OE1  O  -3.015  19.674   1.831 1.00 . . A 354 GLN OE1  1 1 
       A 23  62311 1 1 37 ALA C    C  -0.135  18.286   9.941 1.00 . . A 355 ALA C    1 1 
       A 23  62312 1 1 37 ALA CA   C  -0.217  17.156   8.915 1.00 . . A 355 ALA CA   1 1 
       A 23  62313 1 1 37 ALA CB   C   0.732  16.026   9.320 1.00 . . A 355 ALA CB   1 1 
       A 23  62314 1 1 37 ALA H    H   1.014  17.395   7.164 1.00 . . A 355 ALA H    1 1 
       A 23  62315 1 1 37 ALA HA   H  -1.227  16.780   8.875 1.00 . . A 355 ALA HA   1 1 
       A 23  62316 1 1 37 ALA HB1  H   1.720  16.231   8.934 1.00 . . A 355 ALA HB1  1 1 
       A 23  62317 1 1 37 ALA HB2  H   0.774  15.960  10.398 1.00 . . A 355 ALA HB2  1 1 
       A 23  62318 1 1 37 ALA HB3  H   0.374  15.092   8.915 1.00 . . A 355 ALA HB3  1 1 
       A 23  62319 1 1 37 ALA N    N   0.173  17.681   7.577 1.00 . . A 355 ALA N    1 1 
       A 23  62320 1 1 37 ALA O    O  -1.124  18.910  10.273 1.00 . . A 355 ALA O    1 1 
       A 23  62321 1 1 38 GLY C    C   1.157  21.002  10.729 1.00 . . A 356 GLY C    1 1 
       A 23  62322 1 1 38 GLY CA   C   1.181  19.652  11.447 1.00 . . A 356 GLY CA   1 1 
       A 23  62323 1 1 38 GLY H    H   1.821  18.045  10.162 1.00 . . A 356 GLY H    1 1 
       A 23  62324 1 1 38 GLY HA2  H   0.364  19.602  12.154 1.00 . . A 356 GLY HA2  1 1 
       A 23  62325 1 1 38 GLY HA3  H   2.118  19.542  11.969 1.00 . . A 356 GLY HA3  1 1 
       A 23  62326 1 1 38 GLY N    N   1.036  18.557  10.445 1.00 . . A 356 GLY N    1 1 
       A 23  62327 1 1 38 GLY O    O   2.174  21.497  10.285 1.00 . . A 356 GLY O    1 1 
       A 23  62328 1 1 39 LYS C    C   0.162  24.043  10.925 1.00 . . A 357 LYS C    1 1 
       A 23  62329 1 1 39 LYS CA   C  -0.083  22.917   9.917 1.00 . . A 357 LYS CA   1 1 
       A 23  62330 1 1 39 LYS CB   C  -1.475  23.079   9.300 1.00 . . A 357 LYS CB   1 1 
       A 23  62331 1 1 39 LYS CD   C  -1.556  25.380   8.328 1.00 . . A 357 LYS CD   1 1 
       A 23  62332 1 1 39 LYS CE   C  -2.290  26.062   7.173 1.00 . . A 357 LYS CE   1 1 
       A 23  62333 1 1 39 LYS CG   C  -1.370  23.895   8.010 1.00 . . A 357 LYS CG   1 1 
       A 23  62334 1 1 39 LYS H    H  -0.805  21.184  10.972 1.00 . . A 357 LYS H    1 1 
       A 23  62335 1 1 39 LYS HA   H   0.663  22.964   9.138 1.00 . . A 357 LYS HA   1 1 
       A 23  62336 1 1 39 LYS HB2  H  -1.885  22.105   9.078 1.00 . . A 357 LYS HB2  1 1 
       A 23  62337 1 1 39 LYS HB3  H  -2.120  23.591   9.996 1.00 . . A 357 LYS HB3  1 1 
       A 23  62338 1 1 39 LYS HD2  H  -2.135  25.482   9.235 1.00 . . A 357 LYS HD2  1 1 
       A 23  62339 1 1 39 LYS HD3  H  -0.591  25.844   8.464 1.00 . . A 357 LYS HD3  1 1 
       A 23  62340 1 1 39 LYS HE2  H  -2.242  25.433   6.296 1.00 . . A 357 LYS HE2  1 1 
       A 23  62341 1 1 39 LYS HE3  H  -3.323  26.221   7.445 1.00 . . A 357 LYS HE3  1 1 
       A 23  62342 1 1 39 LYS HG2  H  -0.398  23.740   7.565 1.00 . . A 357 LYS HG2  1 1 
       A 23  62343 1 1 39 LYS HG3  H  -2.137  23.578   7.319 1.00 . . A 357 LYS HG3  1 1 
       A 23  62344 1 1 39 LYS HZ1  H  -0.640  27.333   7.143 1.00 . . A 357 LYS HZ1  1 1 
       A 23  62345 1 1 39 LYS HZ2  H  -1.731  27.582   5.863 1.00 . . A 357 LYS HZ2  1 1 
       A 23  62346 1 1 39 LYS HZ3  H  -2.115  28.120   7.430 1.00 . . A 357 LYS HZ3  1 1 
       A 23  62347 1 1 39 LYS N    N   0.003  21.601  10.609 1.00 . . A 357 LYS N    1 1 
       A 23  62348 1 1 39 LYS NZ   N  -1.645  27.373   6.880 1.00 . . A 357 LYS NZ   1 1 
       A 23  62349 1 1 39 LYS O    O  -0.523  24.155  11.922 1.00 . . A 357 LYS O    1 1 
       A 23  62350 1 1 40 GLU C    C   0.127  26.760  11.913 1.00 . . A 358 GLU C    1 1 
       A 23  62351 1 1 40 GLU CA   C   1.421  25.995  11.617 1.00 . . A 358 GLU CA   1 1 
       A 23  62352 1 1 40 GLU CB   C   2.441  26.943  10.985 1.00 . . A 358 GLU CB   1 1 
       A 23  62353 1 1 40 GLU CD   C   4.418  25.689  10.109 1.00 . . A 358 GLU CD   1 1 
       A 23  62354 1 1 40 GLU CG   C   3.857  26.459  11.307 1.00 . . A 358 GLU CG   1 1 
       A 23  62355 1 1 40 GLU H    H   1.673  24.770   9.862 1.00 . . A 358 GLU H    1 1 
       A 23  62356 1 1 40 GLU HA   H   1.821  25.594  12.537 1.00 . . A 358 GLU HA   1 1 
       A 23  62357 1 1 40 GLU HB2  H   2.301  26.963   9.913 1.00 . . A 358 GLU HB2  1 1 
       A 23  62358 1 1 40 GLU HB3  H   2.305  27.937  11.385 1.00 . . A 358 GLU HB3  1 1 
       A 23  62359 1 1 40 GLU HG2  H   4.488  27.310  11.518 1.00 . . A 358 GLU HG2  1 1 
       A 23  62360 1 1 40 GLU HG3  H   3.828  25.809  12.168 1.00 . . A 358 GLU HG3  1 1 
       A 23  62361 1 1 40 GLU N    N   1.133  24.878  10.672 1.00 . . A 358 GLU N    1 1 
       A 23  62362 1 1 40 GLU O    O  -0.817  26.695  11.151 1.00 . . A 358 GLU O    1 1 
       A 23  62363 1 1 40 GLU OE1  O   4.952  26.327   9.218 1.00 . . A 358 GLU OE1  1 1 
       A 23  62364 1 1 40 GLU OE2  O   4.304  24.475  10.106 1.00 . . A 358 GLU OE2  1 1 
       A 23  62365 1 1 41 PRO C    C  -1.351  29.342  12.399 1.00 . . A 359 PRO C    1 1 
       A 23  62366 1 1 41 PRO CA   C  -1.042  28.262  13.439 1.00 . . A 359 PRO CA   1 1 
       A 23  62367 1 1 41 PRO CB   C  -0.625  28.897  14.771 1.00 . . A 359 PRO CB   1 1 
       A 23  62368 1 1 41 PRO CD   C   1.281  27.530  13.929 1.00 . . A 359 PRO CD   1 1 
       A 23  62369 1 1 41 PRO CG   C   0.826  28.444  15.077 1.00 . . A 359 PRO CG   1 1 
       A 23  62370 1 1 41 PRO HA   H  -1.900  27.624  13.589 1.00 . . A 359 PRO HA   1 1 
       A 23  62371 1 1 41 PRO HB2  H  -0.666  29.975  14.690 1.00 . . A 359 PRO HB2  1 1 
       A 23  62372 1 1 41 PRO HB3  H  -1.280  28.563  15.560 1.00 . . A 359 PRO HB3  1 1 
       A 23  62373 1 1 41 PRO HD2  H   2.139  27.957  13.425 1.00 . . A 359 PRO HD2  1 1 
       A 23  62374 1 1 41 PRO HD3  H   1.514  26.544  14.301 1.00 . . A 359 PRO HD3  1 1 
       A 23  62375 1 1 41 PRO HG2  H   1.473  29.307  15.140 1.00 . . A 359 PRO HG2  1 1 
       A 23  62376 1 1 41 PRO HG3  H   0.851  27.898  16.007 1.00 . . A 359 PRO HG3  1 1 
       A 23  62377 1 1 41 PRO N    N   0.125  27.467  13.017 1.00 . . A 359 PRO N    1 1 
       A 23  62378 1 1 41 PRO O    O  -0.467  30.023  11.917 1.00 . . A 359 PRO O    1 1 
       A 23  62379 1 1 42 GLY C    C  -4.102  30.032  10.167 1.00 . . A 360 GLY C    1 1 
       A 23  62380 1 1 42 GLY CA   C  -2.960  30.547  11.046 1.00 . . A 360 GLY CA   1 1 
       A 23  62381 1 1 42 GLY H    H  -3.297  28.950  12.454 1.00 . . A 360 GLY H    1 1 
       A 23  62382 1 1 42 GLY HA2  H  -3.273  31.447  11.556 1.00 . . A 360 GLY HA2  1 1 
       A 23  62383 1 1 42 GLY HA3  H  -2.103  30.761  10.427 1.00 . . A 360 GLY HA3  1 1 
       A 23  62384 1 1 42 GLY N    N  -2.598  29.509  12.053 1.00 . . A 360 GLY N    1 1 
       A 23  62385 1 1 42 GLY O    O  -4.595  30.803   9.361 1.00 . . A 360 GLY O    1 1 
       A 23  62386 1 1 42 GLY OXT  O  -4.464  28.876  10.316 1.00 . . A 360 GLY OXT  1 1 
       B 23  62387 2 1  1 LYS C    C -15.353  23.672  -9.361 1.00 . . B 319 LYS C    1 1 
       B 23  62388 2 1  1 LYS CA   C -14.176  24.461  -9.938 1.00 . . B 319 LYS CA   1 1 
       B 23  62389 2 1  1 LYS CB   C -13.973  25.740  -9.123 1.00 . . B 319 LYS CB   1 1 
       B 23  62390 2 1  1 LYS CD   C -11.805  25.266  -7.974 1.00 . . B 319 LYS CD   1 1 
       B 23  62391 2 1  1 LYS CE   C -10.339  25.686  -7.856 1.00 . . B 319 LYS CE   1 1 
       B 23  62392 2 1  1 LYS CG   C -12.483  26.085  -9.075 1.00 . . B 319 LYS CG   1 1 
       B 23  62393 2 1  1 LYS H1   H -14.931  24.018 -11.827 1.00 . . B 319 LYS H1   1 1 
       B 23  62394 2 1  1 LYS H2   H -15.085  25.651 -11.386 1.00 . . B 319 LYS H2   1 1 
       B 23  62395 2 1  1 LYS H3   H -13.571  25.031 -11.848 1.00 . . B 319 LYS H3   1 1 
       B 23  62396 2 1  1 LYS HA   H -13.281  23.860  -9.892 1.00 . . B 319 LYS HA   1 1 
       B 23  62397 2 1  1 LYS HB2  H -14.516  26.553  -9.586 1.00 . . B 319 LYS HB2  1 1 
       B 23  62398 2 1  1 LYS HB3  H -14.339  25.590  -8.118 1.00 . . B 319 LYS HB3  1 1 
       B 23  62399 2 1  1 LYS HD2  H -12.307  25.441  -7.034 1.00 . . B 319 LYS HD2  1 1 
       B 23  62400 2 1  1 LYS HD3  H -11.858  24.217  -8.223 1.00 . . B 319 LYS HD3  1 1 
       B 23  62401 2 1  1 LYS HE2  H -10.239  26.727  -8.122 1.00 . . B 319 LYS HE2  1 1 
       B 23  62402 2 1  1 LYS HE3  H -10.003  25.540  -6.840 1.00 . . B 319 LYS HE3  1 1 
       B 23  62403 2 1  1 LYS HG2  H -12.029  25.856 -10.027 1.00 . . B 319 LYS HG2  1 1 
       B 23  62404 2 1  1 LYS HG3  H -12.363  27.137  -8.862 1.00 . . B 319 LYS HG3  1 1 
       B 23  62405 2 1  1 LYS HZ1  H  -9.845  23.874  -8.757 1.00 . . B 319 LYS HZ1  1 1 
       B 23  62406 2 1  1 LYS HZ2  H  -9.586  25.230  -9.743 1.00 . . B 319 LYS HZ2  1 1 
       B 23  62407 2 1  1 LYS HZ3  H  -8.514  24.891  -8.470 1.00 . . B 319 LYS HZ3  1 1 
       B 23  62408 2 1  1 LYS N    N -14.462  24.817 -11.357 1.00 . . B 319 LYS N    1 1 
       B 23  62409 2 1  1 LYS NZ   N  -9.509  24.857  -8.776 1.00 . . B 319 LYS NZ   1 1 
       B 23  62410 2 1  1 LYS O    O -16.273  23.305 -10.065 1.00 . . B 319 LYS O    1 1 
       B 23  62411 2 1  2 LYS C    C -16.573  21.274  -8.134 1.00 . . B 320 LYS C    1 1 
       B 23  62412 2 1  2 LYS CA   C -16.444  22.641  -7.458 1.00 . . B 320 LYS CA   1 1 
       B 23  62413 2 1  2 LYS CB   C -17.753  23.420  -7.618 1.00 . . B 320 LYS CB   1 1 
       B 23  62414 2 1  2 LYS CD   C -19.257  24.550  -5.969 1.00 . . B 320 LYS CD   1 1 
       B 23  62415 2 1  2 LYS CE   C -19.523  23.287  -5.149 1.00 . . B 320 LYS CE   1 1 
       B 23  62416 2 1  2 LYS CG   C -17.837  24.501  -6.537 1.00 . . B 320 LYS CG   1 1 
       B 23  62417 2 1  2 LYS H    H -14.577  23.712  -7.533 1.00 . . B 320 LYS H    1 1 
       B 23  62418 2 1  2 LYS HA   H -16.238  22.503  -6.406 1.00 . . B 320 LYS HA   1 1 
       B 23  62419 2 1  2 LYS HB2  H -17.778  23.883  -8.595 1.00 . . B 320 LYS HB2  1 1 
       B 23  62420 2 1  2 LYS HB3  H -18.589  22.746  -7.516 1.00 . . B 320 LYS HB3  1 1 
       B 23  62421 2 1  2 LYS HD2  H -19.361  25.420  -5.337 1.00 . . B 320 LYS HD2  1 1 
       B 23  62422 2 1  2 LYS HD3  H -19.968  24.607  -6.780 1.00 . . B 320 LYS HD3  1 1 
       B 23  62423 2 1  2 LYS HE2  H -19.926  22.519  -5.792 1.00 . . B 320 LYS HE2  1 1 
       B 23  62424 2 1  2 LYS HE3  H -18.599  22.941  -4.710 1.00 . . B 320 LYS HE3  1 1 
       B 23  62425 2 1  2 LYS HG2  H -17.139  24.272  -5.745 1.00 . . B 320 LYS HG2  1 1 
       B 23  62426 2 1  2 LYS HG3  H -17.589  25.459  -6.967 1.00 . . B 320 LYS HG3  1 1 
       B 23  62427 2 1  2 LYS HZ1  H -20.507  24.617  -3.883 1.00 . . B 320 LYS HZ1  1 1 
       B 23  62428 2 1  2 LYS HZ2  H -21.453  23.291  -4.365 1.00 . . B 320 LYS HZ2  1 1 
       B 23  62429 2 1  2 LYS HZ3  H -20.232  23.089  -3.201 1.00 . . B 320 LYS HZ3  1 1 
       B 23  62430 2 1  2 LYS N    N -15.329  23.406  -8.083 1.00 . . B 320 LYS N    1 1 
       B 23  62431 2 1  2 LYS NZ   N -20.502  23.594  -4.068 1.00 . . B 320 LYS NZ   1 1 
       B 23  62432 2 1  2 LYS O    O -15.963  20.308  -7.720 1.00 . . B 320 LYS O    1 1 
       B 23  62433 2 1  3 LYS C    C -18.102  18.845  -8.881 1.00 . . B 321 LYS C    1 1 
       B 23  62434 2 1  3 LYS CA   C -17.529  19.874  -9.863 1.00 . . B 321 LYS CA   1 1 
       B 23  62435 2 1  3 LYS CB   C -16.167  19.391 -10.370 1.00 . . B 321 LYS CB   1 1 
       B 23  62436 2 1  3 LYS CD   C -15.095  20.844 -12.099 1.00 . . B 321 LYS CD   1 1 
       B 23  62437 2 1  3 LYS CE   C -13.941  20.396 -12.995 1.00 . . B 321 LYS CE   1 1 
       B 23  62438 2 1  3 LYS CG   C -16.050  19.670 -11.870 1.00 . . B 321 LYS CG   1 1 
       B 23  62439 2 1  3 LYS H    H -17.849  21.972  -9.485 1.00 . . B 321 LYS H    1 1 
       B 23  62440 2 1  3 LYS HA   H -18.203  19.991 -10.698 1.00 . . B 321 LYS HA   1 1 
       B 23  62441 2 1  3 LYS HB2  H -15.382  19.912  -9.843 1.00 . . B 321 LYS HB2  1 1 
       B 23  62442 2 1  3 LYS HB3  H -16.074  18.329 -10.196 1.00 . . B 321 LYS HB3  1 1 
       B 23  62443 2 1  3 LYS HD2  H -15.630  21.653 -12.575 1.00 . . B 321 LYS HD2  1 1 
       B 23  62444 2 1  3 LYS HD3  H -14.705  21.180 -11.150 1.00 . . B 321 LYS HD3  1 1 
       B 23  62445 2 1  3 LYS HE2  H -13.407  19.586 -12.520 1.00 . . B 321 LYS HE2  1 1 
       B 23  62446 2 1  3 LYS HE3  H -14.330  20.062 -13.945 1.00 . . B 321 LYS HE3  1 1 
       B 23  62447 2 1  3 LYS HG2  H -15.668  18.791 -12.371 1.00 . . B 321 LYS HG2  1 1 
       B 23  62448 2 1  3 LYS HG3  H -17.023  19.916 -12.267 1.00 . . B 321 LYS HG3  1 1 
       B 23  62449 2 1  3 LYS HZ1  H -13.537  22.345 -13.608 1.00 . . B 321 LYS HZ1  1 1 
       B 23  62450 2 1  3 LYS HZ2  H -12.582  21.819 -12.309 1.00 . . B 321 LYS HZ2  1 1 
       B 23  62451 2 1  3 LYS HZ3  H -12.262  21.255 -13.880 1.00 . . B 321 LYS HZ3  1 1 
       B 23  62452 2 1  3 LYS N    N -17.364  21.182  -9.168 1.00 . . B 321 LYS N    1 1 
       B 23  62453 2 1  3 LYS NZ   N -13.010  21.540 -13.215 1.00 . . B 321 LYS NZ   1 1 
       B 23  62454 2 1  3 LYS O    O -17.364  18.116  -8.250 1.00 . . B 321 LYS O    1 1 
       B 23  62455 2 1  4 PRO C    C -19.826  16.442  -8.271 1.00 . . B 322 PRO C    1 1 
       B 23  62456 2 1  4 PRO CA   C -20.111  17.893  -7.877 1.00 . . B 322 PRO CA   1 1 
       B 23  62457 2 1  4 PRO CB   C -21.600  18.217  -8.059 1.00 . . B 322 PRO CB   1 1 
       B 23  62458 2 1  4 PRO CD   C -20.286  19.717  -9.556 1.00 . . B 322 PRO CD   1 1 
       B 23  62459 2 1  4 PRO CG   C -21.711  19.352  -9.110 1.00 . . B 322 PRO CG   1 1 
       B 23  62460 2 1  4 PRO HA   H -19.820  18.070  -6.856 1.00 . . B 322 PRO HA   1 1 
       B 23  62461 2 1  4 PRO HB2  H -22.125  17.338  -8.408 1.00 . . B 322 PRO HB2  1 1 
       B 23  62462 2 1  4 PRO HB3  H -22.020  18.550  -7.123 1.00 . . B 322 PRO HB3  1 1 
       B 23  62463 2 1  4 PRO HD2  H -20.168  19.540 -10.616 1.00 . . B 322 PRO HD2  1 1 
       B 23  62464 2 1  4 PRO HD3  H -20.069  20.748  -9.319 1.00 . . B 322 PRO HD3  1 1 
       B 23  62465 2 1  4 PRO HG2  H -22.287  19.009  -9.957 1.00 . . B 322 PRO HG2  1 1 
       B 23  62466 2 1  4 PRO HG3  H -22.184  20.216  -8.669 1.00 . . B 322 PRO HG3  1 1 
       B 23  62467 2 1  4 PRO N    N -19.407  18.823  -8.782 1.00 . . B 322 PRO N    1 1 
       B 23  62468 2 1  4 PRO O    O -19.355  15.654  -7.474 1.00 . . B 322 PRO O    1 1 
       B 23  62469 2 1  5 LEU C    C -18.388  14.497 -10.271 1.00 . . B 323 LEU C    1 1 
       B 23  62470 2 1  5 LEU CA   C -19.866  14.680  -9.926 1.00 . . B 323 LEU CA   1 1 
       B 23  62471 2 1  5 LEU CB   C -20.712  14.369 -11.159 1.00 . . B 323 LEU CB   1 1 
       B 23  62472 2 1  5 LEU CD1  C -22.957  14.690 -12.209 1.00 . . B 323 LEU CD1  1 1 
       B 23  62473 2 1  5 LEU CD2  C -22.782  13.856  -9.861 1.00 . . B 323 LEU CD2  1 1 
       B 23  62474 2 1  5 LEU CG   C -22.161  14.787 -10.906 1.00 . . B 323 LEU CG   1 1 
       B 23  62475 2 1  5 LEU H    H -20.497  16.732 -10.112 1.00 . . B 323 LEU H    1 1 
       B 23  62476 2 1  5 LEU HA   H -20.134  14.003  -9.128 1.00 . . B 323 LEU HA   1 1 
       B 23  62477 2 1  5 LEU HB2  H -20.322  14.910 -12.007 1.00 . . B 323 LEU HB2  1 1 
       B 23  62478 2 1  5 LEU HB3  H -20.674  13.309 -11.359 1.00 . . B 323 LEU HB3  1 1 
       B 23  62479 2 1  5 LEU HD11 H -22.286  14.802 -13.049 1.00 . . B 323 LEU HD11 1 1 
       B 23  62480 2 1  5 LEU HD12 H -23.444  13.728 -12.263 1.00 . . B 323 LEU HD12 1 1 
       B 23  62481 2 1  5 LEU HD13 H -23.701  15.472 -12.236 1.00 . . B 323 LEU HD13 1 1 
       B 23  62482 2 1  5 LEU HD21 H -22.182  13.872  -8.963 1.00 . . B 323 LEU HD21 1 1 
       B 23  62483 2 1  5 LEU HD22 H -23.783  14.191  -9.632 1.00 . . B 323 LEU HD22 1 1 
       B 23  62484 2 1  5 LEU HD23 H -22.820  12.850 -10.251 1.00 . . B 323 LEU HD23 1 1 
       B 23  62485 2 1  5 LEU HG   H -22.184  15.804 -10.544 1.00 . . B 323 LEU HG   1 1 
       B 23  62486 2 1  5 LEU N    N -20.114  16.082  -9.488 1.00 . . B 323 LEU N    1 1 
       B 23  62487 2 1  5 LEU O    O -17.938  14.856 -11.341 1.00 . . B 323 LEU O    1 1 
       B 23  62488 2 1  6 ASP C    C -16.014  12.426 -10.453 1.00 . . B 324 ASP C    1 1 
       B 23  62489 2 1  6 ASP CA   C -16.185  13.712  -9.642 1.00 . . B 324 ASP CA   1 1 
       B 23  62490 2 1  6 ASP CB   C -15.431  13.588  -8.316 1.00 . . B 324 ASP CB   1 1 
       B 23  62491 2 1  6 ASP CG   C -15.826  14.741  -7.394 1.00 . . B 324 ASP CG   1 1 
       B 23  62492 2 1  6 ASP H    H -18.023  13.645  -8.524 1.00 . . B 324 ASP H    1 1 
       B 23  62493 2 1  6 ASP HA   H -15.792  14.549 -10.204 1.00 . . B 324 ASP HA   1 1 
       B 23  62494 2 1  6 ASP HB2  H -15.684  12.647  -7.848 1.00 . . B 324 ASP HB2  1 1 
       B 23  62495 2 1  6 ASP HB3  H -14.369  13.624  -8.502 1.00 . . B 324 ASP HB3  1 1 
       B 23  62496 2 1  6 ASP N    N -17.634  13.932  -9.374 1.00 . . B 324 ASP N    1 1 
       B 23  62497 2 1  6 ASP O    O -16.898  12.017 -11.178 1.00 . . B 324 ASP O    1 1 
       B 23  62498 2 1  6 ASP OD1  O -16.948  14.737  -6.918 1.00 . . B 324 ASP OD1  1 1 
       B 23  62499 2 1  6 ASP OD2  O -14.997  15.611  -7.179 1.00 . . B 324 ASP OD2  1 1 
       B 23  62500 2 1  7 GLY C    C -15.590   9.430 -10.544 1.00 . . B 325 GLY C    1 1 
       B 23  62501 2 1  7 GLY CA   C -14.667  10.519 -11.094 1.00 . . B 325 GLY CA   1 1 
       B 23  62502 2 1  7 GLY H    H -14.186  12.125  -9.740 1.00 . . B 325 GLY H    1 1 
       B 23  62503 2 1  7 GLY HA2  H -14.884  10.686 -12.140 1.00 . . B 325 GLY HA2  1 1 
       B 23  62504 2 1  7 GLY HA3  H -13.640  10.205 -10.984 1.00 . . B 325 GLY HA3  1 1 
       B 23  62505 2 1  7 GLY N    N -14.885  11.783 -10.333 1.00 . . B 325 GLY N    1 1 
       B 23  62506 2 1  7 GLY O    O -16.207   9.593  -9.510 1.00 . . B 325 GLY O    1 1 
       B 23  62507 2 1  8 GLU C    C -16.127   6.796  -9.338 1.00 . . B 326 GLU C    1 1 
       B 23  62508 2 1  8 GLU CA   C -16.577   7.228 -10.735 1.00 . . B 326 GLU CA   1 1 
       B 23  62509 2 1  8 GLU CB   C -16.490   6.036 -11.688 1.00 . . B 326 GLU CB   1 1 
       B 23  62510 2 1  8 GLU CD   C -18.606   5.647 -12.962 1.00 . . B 326 GLU CD   1 1 
       B 23  62511 2 1  8 GLU CG   C -17.250   6.356 -12.978 1.00 . . B 326 GLU CG   1 1 
       B 23  62512 2 1  8 GLU H    H -15.185   8.208 -12.056 1.00 . . B 326 GLU H    1 1 
       B 23  62513 2 1  8 GLU HA   H -17.596   7.583 -10.692 1.00 . . B 326 GLU HA   1 1 
       B 23  62514 2 1  8 GLU HB2  H -15.455   5.836 -11.919 1.00 . . B 326 GLU HB2  1 1 
       B 23  62515 2 1  8 GLU HB3  H -16.931   5.169 -11.220 1.00 . . B 326 GLU HB3  1 1 
       B 23  62516 2 1  8 GLU HG2  H -17.403   7.424 -13.050 1.00 . . B 326 GLU HG2  1 1 
       B 23  62517 2 1  8 GLU HG3  H -16.678   6.016 -13.827 1.00 . . B 326 GLU HG3  1 1 
       B 23  62518 2 1  8 GLU N    N -15.690   8.321 -11.224 1.00 . . B 326 GLU N    1 1 
       B 23  62519 2 1  8 GLU O    O -14.960   6.560  -9.097 1.00 . . B 326 GLU O    1 1 
       B 23  62520 2 1  8 GLU OE1  O -19.186   5.544 -11.893 1.00 . . B 326 GLU OE1  1 1 
       B 23  62521 2 1  8 GLU OE2  O -19.040   5.218 -14.018 1.00 . . B 326 GLU OE2  1 1 
       B 23  62522 2 1  9 TYR C    C -16.831   4.757  -6.898 1.00 . . B 327 TYR C    1 1 
       B 23  62523 2 1  9 TYR CA   C -16.665   6.271  -7.036 1.00 . . B 327 TYR CA   1 1 
       B 23  62524 2 1  9 TYR CB   C -17.569   6.977  -6.023 1.00 . . B 327 TYR CB   1 1 
       B 23  62525 2 1  9 TYR CD1  C -17.315   9.257  -7.064 1.00 . . B 327 TYR CD1  1 1 
       B 23  62526 2 1  9 TYR CD2  C -16.701   8.963  -4.735 1.00 . . B 327 TYR CD2  1 1 
       B 23  62527 2 1  9 TYR CE1  C -16.959  10.611  -6.987 1.00 . . B 327 TYR CE1  1 1 
       B 23  62528 2 1  9 TYR CE2  C -16.344  10.316  -4.658 1.00 . . B 327 TYR CE2  1 1 
       B 23  62529 2 1  9 TYR CG   C -17.186   8.434  -5.939 1.00 . . B 327 TYR CG   1 1 
       B 23  62530 2 1  9 TYR CZ   C -16.473  11.140  -5.785 1.00 . . B 327 TYR CZ   1 1 
       B 23  62531 2 1  9 TYR H    H -17.980   6.883  -8.630 1.00 . . B 327 TYR H    1 1 
       B 23  62532 2 1  9 TYR HA   H -15.635   6.539  -6.848 1.00 . . B 327 TYR HA   1 1 
       B 23  62533 2 1  9 TYR HB2  H -18.599   6.891  -6.339 1.00 . . B 327 TYR HB2  1 1 
       B 23  62534 2 1  9 TYR HB3  H -17.451   6.517  -5.052 1.00 . . B 327 TYR HB3  1 1 
       B 23  62535 2 1  9 TYR HD1  H -17.690   8.850  -7.992 1.00 . . B 327 TYR HD1  1 1 
       B 23  62536 2 1  9 TYR HD2  H -16.602   8.328  -3.867 1.00 . . B 327 TYR HD2  1 1 
       B 23  62537 2 1  9 TYR HE1  H -17.058  11.244  -7.857 1.00 . . B 327 TYR HE1  1 1 
       B 23  62538 2 1  9 TYR HE2  H -15.969  10.724  -3.731 1.00 . . B 327 TYR HE2  1 1 
       B 23  62539 2 1  9 TYR HH   H -16.605  12.865  -4.979 1.00 . . B 327 TYR HH   1 1 
       B 23  62540 2 1  9 TYR N    N -17.043   6.689  -8.415 1.00 . . B 327 TYR N    1 1 
       B 23  62541 2 1  9 TYR O    O -17.600   4.139  -7.607 1.00 . . B 327 TYR O    1 1 
       B 23  62542 2 1  9 TYR OH   O -16.122  12.472  -5.709 1.00 . . B 327 TYR OH   1 1 
       B 23  62543 2 1 10 PHE C    C -16.216   2.346  -4.314 1.00 . . B 328 PHE C    1 1 
       B 23  62544 2 1 10 PHE CA   C -16.230   2.680  -5.808 1.00 . . B 328 PHE CA   1 1 
       B 23  62545 2 1 10 PHE CB   C -15.058   1.989  -6.506 1.00 . . B 328 PHE CB   1 1 
       B 23  62546 2 1 10 PHE CD1  C -16.141   1.497  -8.729 1.00 . . B 328 PHE CD1  1 1 
       B 23  62547 2 1 10 PHE CD2  C -14.324   3.104  -8.649 1.00 . . B 328 PHE CD2  1 1 
       B 23  62548 2 1 10 PHE CE1  C -16.256   1.695 -10.111 1.00 . . B 328 PHE CE1  1 1 
       B 23  62549 2 1 10 PHE CE2  C -14.442   3.304 -10.031 1.00 . . B 328 PHE CE2  1 1 
       B 23  62550 2 1 10 PHE CG   C -15.175   2.200  -7.998 1.00 . . B 328 PHE CG   1 1 
       B 23  62551 2 1 10 PHE CZ   C -15.406   2.599 -10.763 1.00 . . B 328 PHE CZ   1 1 
       B 23  62552 2 1 10 PHE H    H -15.496   4.669  -5.430 1.00 . . B 328 PHE H    1 1 
       B 23  62553 2 1 10 PHE HA   H -17.158   2.338  -6.242 1.00 . . B 328 PHE HA   1 1 
       B 23  62554 2 1 10 PHE HB2  H -14.128   2.412  -6.153 1.00 . . B 328 PHE HB2  1 1 
       B 23  62555 2 1 10 PHE HB3  H -15.080   0.932  -6.290 1.00 . . B 328 PHE HB3  1 1 
       B 23  62556 2 1 10 PHE HD1  H -16.796   0.799  -8.228 1.00 . . B 328 PHE HD1  1 1 
       B 23  62557 2 1 10 PHE HD2  H -13.578   3.648  -8.087 1.00 . . B 328 PHE HD2  1 1 
       B 23  62558 2 1 10 PHE HE1  H -16.999   1.151 -10.675 1.00 . . B 328 PHE HE1  1 1 
       B 23  62559 2 1 10 PHE HE2  H -13.786   4.000 -10.533 1.00 . . B 328 PHE HE2  1 1 
       B 23  62560 2 1 10 PHE HZ   H -15.495   2.753 -11.828 1.00 . . B 328 PHE HZ   1 1 
       B 23  62561 2 1 10 PHE N    N -16.113   4.154  -5.990 1.00 . . B 328 PHE N    1 1 
       B 23  62562 2 1 10 PHE O    O -16.305   3.218  -3.473 1.00 . . B 328 PHE O    1 1 
       B 23  62563 2 1 11 THR C    C -15.322  -0.607  -2.370 1.00 . . B 329 THR C    1 1 
       B 23  62564 2 1 11 THR CA   C -16.092   0.704  -2.537 1.00 . . B 329 THR CA   1 1 
       B 23  62565 2 1 11 THR CB   C -17.529   0.523  -2.041 1.00 . . B 329 THR CB   1 1 
       B 23  62566 2 1 11 THR CG2  C -18.229   1.883  -2.000 1.00 . . B 329 THR CG2  1 1 
       B 23  62567 2 1 11 THR H    H -16.040   0.401  -4.670 1.00 . . B 329 THR H    1 1 
       B 23  62568 2 1 11 THR HA   H -15.608   1.481  -1.963 1.00 . . B 329 THR HA   1 1 
       B 23  62569 2 1 11 THR HB   H -17.517   0.100  -1.049 1.00 . . B 329 THR HB   1 1 
       B 23  62570 2 1 11 THR HG1  H -18.840  -0.869  -2.399 1.00 . . B 329 THR HG1  1 1 
       B 23  62571 2 1 11 THR HG21 H -17.533   2.637  -1.664 1.00 . . B 329 THR HG21 1 1 
       B 23  62572 2 1 11 THR HG22 H -18.583   2.135  -2.990 1.00 . . B 329 THR HG22 1 1 
       B 23  62573 2 1 11 THR HG23 H -19.066   1.836  -1.320 1.00 . . B 329 THR HG23 1 1 
       B 23  62574 2 1 11 THR N    N -16.107   1.090  -3.977 1.00 . . B 329 THR N    1 1 
       B 23  62575 2 1 11 THR O    O -15.184  -1.379  -3.297 1.00 . . B 329 THR O    1 1 
       B 23  62576 2 1 11 THR OG1  O -18.227  -0.346  -2.922 1.00 . . B 329 THR OG1  1 1 
       B 23  62577 2 1 12 LEU C    C -14.226  -2.587   0.472 1.00 . . B 330 LEU C    1 1 
       B 23  62578 2 1 12 LEU CA   C -14.045  -2.120  -0.975 1.00 . . B 330 LEU CA   1 1 
       B 23  62579 2 1 12 LEU CB   C -12.563  -1.852  -1.243 1.00 . . B 330 LEU CB   1 1 
       B 23  62580 2 1 12 LEU CD1  C -11.872  -4.125  -2.014 1.00 . . B 330 LEU CD1  1 1 
       B 23  62581 2 1 12 LEU CD2  C -10.271  -2.698  -0.733 1.00 . . B 330 LEU CD2  1 1 
       B 23  62582 2 1 12 LEU CG   C -11.741  -3.093  -0.893 1.00 . . B 330 LEU CG   1 1 
       B 23  62583 2 1 12 LEU H    H -14.932  -0.222  -0.461 1.00 . . B 330 LEU H    1 1 
       B 23  62584 2 1 12 LEU HA   H -14.403  -2.883  -1.650 1.00 . . B 330 LEU HA   1 1 
       B 23  62585 2 1 12 LEU HB2  H -12.425  -1.612  -2.287 1.00 . . B 330 LEU HB2  1 1 
       B 23  62586 2 1 12 LEU HB3  H -12.233  -1.022  -0.636 1.00 . . B 330 LEU HB3  1 1 
       B 23  62587 2 1 12 LEU HD11 H -11.638  -3.659  -2.960 1.00 . . B 330 LEU HD11 1 1 
       B 23  62588 2 1 12 LEU HD12 H -11.188  -4.940  -1.835 1.00 . . B 330 LEU HD12 1 1 
       B 23  62589 2 1 12 LEU HD13 H -12.883  -4.503  -2.040 1.00 . . B 330 LEU HD13 1 1 
       B 23  62590 2 1 12 LEU HD21 H  -9.947  -2.159  -1.611 1.00 . . B 330 LEU HD21 1 1 
       B 23  62591 2 1 12 LEU HD22 H -10.160  -2.066   0.136 1.00 . . B 330 LEU HD22 1 1 
       B 23  62592 2 1 12 LEU HD23 H  -9.670  -3.586  -0.614 1.00 . . B 330 LEU HD23 1 1 
       B 23  62593 2 1 12 LEU HG   H -12.105  -3.516   0.033 1.00 . . B 330 LEU HG   1 1 
       B 23  62594 2 1 12 LEU N    N -14.814  -0.861  -1.196 1.00 . . B 330 LEU N    1 1 
       B 23  62595 2 1 12 LEU O    O -14.112  -1.818   1.404 1.00 . . B 330 LEU O    1 1 
       B 23  62596 2 1 13 GLN C    C -13.324  -4.751   2.626 1.00 . . B 331 GLN C    1 1 
       B 23  62597 2 1 13 GLN CA   C -14.688  -4.372   2.048 1.00 . . B 331 GLN CA   1 1 
       B 23  62598 2 1 13 GLN CB   C -15.590  -5.609   2.009 1.00 . . B 331 GLN CB   1 1 
       B 23  62599 2 1 13 GLN CD   C -17.326  -6.750   3.397 1.00 . . B 331 GLN CD   1 1 
       B 23  62600 2 1 13 GLN CG   C -15.998  -5.990   3.433 1.00 . . B 331 GLN CG   1 1 
       B 23  62601 2 1 13 GLN H    H -14.591  -4.454  -0.103 1.00 . . B 331 GLN H    1 1 
       B 23  62602 2 1 13 GLN HA   H -15.144  -3.611   2.664 1.00 . . B 331 GLN HA   1 1 
       B 23  62603 2 1 13 GLN HB2  H -16.474  -5.392   1.427 1.00 . . B 331 GLN HB2  1 1 
       B 23  62604 2 1 13 GLN HB3  H -15.055  -6.431   1.558 1.00 . . B 331 GLN HB3  1 1 
       B 23  62605 2 1 13 GLN HE21 H -18.369  -5.250   4.173 1.00 . . B 331 GLN HE21 1 1 
       B 23  62606 2 1 13 GLN HE22 H -19.266  -6.645   3.811 1.00 . . B 331 GLN HE22 1 1 
       B 23  62607 2 1 13 GLN HG2  H -15.236  -6.618   3.870 1.00 . . B 331 GLN HG2  1 1 
       B 23  62608 2 1 13 GLN HG3  H -16.114  -5.097   4.027 1.00 . . B 331 GLN HG3  1 1 
       B 23  62609 2 1 13 GLN N    N -14.504  -3.849   0.663 1.00 . . B 331 GLN N    1 1 
       B 23  62610 2 1 13 GLN NE2  N -18.410  -6.166   3.830 1.00 . . B 331 GLN NE2  1 1 
       B 23  62611 2 1 13 GLN O    O -12.566  -5.485   2.022 1.00 . . B 331 GLN O    1 1 
       B 23  62612 2 1 13 GLN OE1  O -17.378  -7.886   2.969 1.00 . . B 331 GLN OE1  1 1 
       B 23  62613 2 1 14 ILE C    C -11.888  -5.208   5.781 1.00 . . B 332 ILE C    1 1 
       B 23  62614 2 1 14 ILE CA   C -11.681  -4.594   4.394 1.00 . . B 332 ILE CA   1 1 
       B 23  62615 2 1 14 ILE CB   C -10.842  -3.321   4.524 1.00 . . B 332 ILE CB   1 1 
       B 23  62616 2 1 14 ILE CD1  C -10.177  -1.252   3.291 1.00 . . B 332 ILE CD1  1 1 
       B 23  62617 2 1 14 ILE CG1  C -10.642  -2.702   3.139 1.00 . . B 332 ILE CG1  1 1 
       B 23  62618 2 1 14 ILE CG2  C  -9.481  -3.665   5.131 1.00 . . B 332 ILE CG2  1 1 
       B 23  62619 2 1 14 ILE H    H -13.623  -3.665   4.262 1.00 . . B 332 ILE H    1 1 
       B 23  62620 2 1 14 ILE HA   H -11.164  -5.300   3.762 1.00 . . B 332 ILE HA   1 1 
       B 23  62621 2 1 14 ILE HB   H -11.355  -2.618   5.165 1.00 . . B 332 ILE HB   1 1 
       B 23  62622 2 1 14 ILE HD11 H  -9.595  -1.154   4.195 1.00 . . B 332 ILE HD11 1 1 
       B 23  62623 2 1 14 ILE HD12 H  -9.569  -0.979   2.442 1.00 . . B 332 ILE HD12 1 1 
       B 23  62624 2 1 14 ILE HD13 H -11.036  -0.602   3.343 1.00 . . B 332 ILE HD13 1 1 
       B 23  62625 2 1 14 ILE HG12 H  -9.895  -3.266   2.598 1.00 . . B 332 ILE HG12 1 1 
       B 23  62626 2 1 14 ILE HG13 H -11.575  -2.723   2.596 1.00 . . B 332 ILE HG13 1 1 
       B 23  62627 2 1 14 ILE HG21 H  -9.301  -4.725   5.033 1.00 . . B 332 ILE HG21 1 1 
       B 23  62628 2 1 14 ILE HG22 H  -8.708  -3.120   4.610 1.00 . . B 332 ILE HG22 1 1 
       B 23  62629 2 1 14 ILE HG23 H  -9.472  -3.393   6.176 1.00 . . B 332 ILE HG23 1 1 
       B 23  62630 2 1 14 ILE N    N -13.000  -4.258   3.790 1.00 . . B 332 ILE N    1 1 
       B 23  62631 2 1 14 ILE O    O -12.349  -4.560   6.697 1.00 . . B 332 ILE O    1 1 
       B 23  62632 2 1 15 ARG C    C -10.635  -6.603   8.227 1.00 . . B 333 ARG C    1 1 
       B 23  62633 2 1 15 ARG CA   C -11.710  -7.114   7.267 1.00 . . B 333 ARG CA   1 1 
       B 23  62634 2 1 15 ARG CB   C -11.570  -8.631   7.110 1.00 . . B 333 ARG CB   1 1 
       B 23  62635 2 1 15 ARG CD   C -11.379 -10.719   8.468 1.00 . . B 333 ARG CD   1 1 
       B 23  62636 2 1 15 ARG CG   C -11.994  -9.320   8.408 1.00 . . B 333 ARG CG   1 1 
       B 23  62637 2 1 15 ARG CZ   C  -9.958 -10.071  10.350 1.00 . . B 333 ARG CZ   1 1 
       B 23  62638 2 1 15 ARG H    H -11.167  -6.963   5.189 1.00 . . B 333 ARG H    1 1 
       B 23  62639 2 1 15 ARG HA   H -12.688  -6.882   7.664 1.00 . . B 333 ARG HA   1 1 
       B 23  62640 2 1 15 ARG HB2  H -12.199  -8.967   6.299 1.00 . . B 333 ARG HB2  1 1 
       B 23  62641 2 1 15 ARG HB3  H -10.541  -8.876   6.893 1.00 . . B 333 ARG HB3  1 1 
       B 23  62642 2 1 15 ARG HD2  H -12.150 -11.454   8.321 1.00 . . B 333 ARG HD2  1 1 
       B 23  62643 2 1 15 ARG HD3  H -10.636 -10.820   7.682 1.00 . . B 333 ARG HD3  1 1 
       B 23  62644 2 1 15 ARG HE   H -11.036 -11.735  10.337 1.00 . . B 333 ARG HE   1 1 
       B 23  62645 2 1 15 ARG HG2  H -11.650  -8.740   9.252 1.00 . . B 333 ARG HG2  1 1 
       B 23  62646 2 1 15 ARG HG3  H -13.070  -9.401   8.439 1.00 . . B 333 ARG HG3  1 1 
       B 23  62647 2 1 15 ARG HH11 H  -9.765  -8.967   8.687 1.00 . . B 333 ARG HH11 1 1 
       B 23  62648 2 1 15 ARG HH12 H  -8.879  -8.409  10.063 1.00 . . B 333 ARG HH12 1 1 
       B 23  62649 2 1 15 ARG HH21 H  -9.867 -11.018  12.112 1.00 . . B 333 ARG HH21 1 1 
       B 23  62650 2 1 15 ARG HH22 H  -8.927  -9.568  11.992 1.00 . . B 333 ARG HH22 1 1 
       B 23  62651 2 1 15 ARG N    N -11.542  -6.457   5.940 1.00 . . B 333 ARG N    1 1 
       B 23  62652 2 1 15 ARG NE   N -10.775 -10.944   9.820 1.00 . . B 333 ARG NE   1 1 
       B 23  62653 2 1 15 ARG NH1  N  -9.499  -9.071   9.643 1.00 . . B 333 ARG NH1  1 1 
       B 23  62654 2 1 15 ARG NH2  N  -9.553 -10.231  11.581 1.00 . . B 333 ARG NH2  1 1 
       B 23  62655 2 1 15 ARG O    O  -9.540  -6.264   7.824 1.00 . . B 333 ARG O    1 1 
       B 23  62656 2 1 16 GLY C    C -10.144  -4.575  10.756 1.00 . . B 334 GLY C    1 1 
       B 23  62657 2 1 16 GLY CA   C  -9.923  -6.062  10.477 1.00 . . B 334 GLY CA   1 1 
       B 23  62658 2 1 16 GLY H    H -11.824  -6.828   9.801 1.00 . . B 334 GLY H    1 1 
       B 23  62659 2 1 16 GLY HA2  H -10.019  -6.620  11.397 1.00 . . B 334 GLY HA2  1 1 
       B 23  62660 2 1 16 GLY HA3  H  -8.932  -6.204  10.072 1.00 . . B 334 GLY HA3  1 1 
       B 23  62661 2 1 16 GLY N    N -10.935  -6.547   9.494 1.00 . . B 334 GLY N    1 1 
       B 23  62662 2 1 16 GLY O    O -10.322  -3.783   9.852 1.00 . . B 334 GLY O    1 1 
       B 23  62663 2 1 17 ARG C    C  -9.055  -1.973  12.098 1.00 . . B 335 ARG C    1 1 
       B 23  62664 2 1 17 ARG CA   C -10.347  -2.754  12.344 1.00 . . B 335 ARG CA   1 1 
       B 23  62665 2 1 17 ARG CB   C -10.743  -2.633  13.816 1.00 . . B 335 ARG CB   1 1 
       B 23  62666 2 1 17 ARG CD   C -11.695  -1.111  15.554 1.00 . . B 335 ARG CD   1 1 
       B 23  62667 2 1 17 ARG CG   C -11.229  -1.211  14.100 1.00 . . B 335 ARG CG   1 1 
       B 23  62668 2 1 17 ARG CZ   C -11.312   0.409  17.408 1.00 . . B 335 ARG CZ   1 1 
       B 23  62669 2 1 17 ARG H    H  -9.994  -4.848  12.718 1.00 . . B 335 ARG H    1 1 
       B 23  62670 2 1 17 ARG HA   H -11.131  -2.350  11.725 1.00 . . B 335 ARG HA   1 1 
       B 23  62671 2 1 17 ARG HB2  H -11.533  -3.336  14.034 1.00 . . B 335 ARG HB2  1 1 
       B 23  62672 2 1 17 ARG HB3  H  -9.887  -2.850  14.438 1.00 . . B 335 ARG HB3  1 1 
       B 23  62673 2 1 17 ARG HD2  H -12.743  -0.858  15.582 1.00 . . B 335 ARG HD2  1 1 
       B 23  62674 2 1 17 ARG HD3  H -11.540  -2.061  16.047 1.00 . . B 335 ARG HD3  1 1 
       B 23  62675 2 1 17 ARG HE   H -10.090   0.294  15.847 1.00 . . B 335 ARG HE   1 1 
       B 23  62676 2 1 17 ARG HG2  H -10.422  -0.514  13.932 1.00 . . B 335 ARG HG2  1 1 
       B 23  62677 2 1 17 ARG HG3  H -12.054  -0.974  13.444 1.00 . . B 335 ARG HG3  1 1 
       B 23  62678 2 1 17 ARG HH11 H -12.931  -0.767  17.500 1.00 . . B 335 ARG HH11 1 1 
       B 23  62679 2 1 17 ARG HH12 H -12.705   0.303  18.842 1.00 . . B 335 ARG HH12 1 1 
       B 23  62680 2 1 17 ARG HH21 H  -9.788   1.694  17.591 1.00 . . B 335 ARG HH21 1 1 
       B 23  62681 2 1 17 ARG HH22 H -10.928   1.694  18.894 1.00 . . B 335 ARG HH22 1 1 
       B 23  62682 2 1 17 ARG N    N -10.137  -4.191  12.003 1.00 . . B 335 ARG N    1 1 
       B 23  62683 2 1 17 ARG NE   N -10.909  -0.055  16.255 1.00 . . B 335 ARG NE   1 1 
       B 23  62684 2 1 17 ARG NH1  N -12.401  -0.056  17.960 1.00 . . B 335 ARG NH1  1 1 
       B 23  62685 2 1 17 ARG NH2  N -10.622   1.338  18.011 1.00 . . B 335 ARG NH2  1 1 
       B 23  62686 2 1 17 ARG O    O  -9.023  -1.029  11.332 1.00 . . B 335 ARG O    1 1 
       B 23  62687 2 1 18 GLU C    C  -6.304  -1.668  11.075 1.00 . . B 336 GLU C    1 1 
       B 23  62688 2 1 18 GLU CA   C  -6.699  -1.632  12.553 1.00 . . B 336 GLU CA   1 1 
       B 23  62689 2 1 18 GLU CB   C  -5.608  -2.303  13.390 1.00 . . B 336 GLU CB   1 1 
       B 23  62690 2 1 18 GLU CD   C  -4.167  -1.988  15.407 1.00 . . B 336 GLU CD   1 1 
       B 23  62691 2 1 18 GLU CG   C  -5.482  -1.587  14.736 1.00 . . B 336 GLU CG   1 1 
       B 23  62692 2 1 18 GLU H    H  -8.040  -3.115  13.358 1.00 . . B 336 GLU H    1 1 
       B 23  62693 2 1 18 GLU HA   H  -6.812  -0.607  12.867 1.00 . . B 336 GLU HA   1 1 
       B 23  62694 2 1 18 GLU HB2  H  -5.868  -3.339  13.555 1.00 . . B 336 GLU HB2  1 1 
       B 23  62695 2 1 18 GLU HB3  H  -4.666  -2.248  12.865 1.00 . . B 336 GLU HB3  1 1 
       B 23  62696 2 1 18 GLU HG2  H  -5.495  -0.519  14.577 1.00 . . B 336 GLU HG2  1 1 
       B 23  62697 2 1 18 GLU HG3  H  -6.309  -1.866  15.372 1.00 . . B 336 GLU HG3  1 1 
       B 23  62698 2 1 18 GLU N    N  -7.989  -2.353  12.745 1.00 . . B 336 GLU N    1 1 
       B 23  62699 2 1 18 GLU O    O  -5.859  -0.684  10.518 1.00 . . B 336 GLU O    1 1 
       B 23  62700 2 1 18 GLU OE1  O  -4.093  -3.101  15.901 1.00 . . B 336 GLU OE1  1 1 
       B 23  62701 2 1 18 GLU OE2  O  -3.258  -1.174  15.417 1.00 . . B 336 GLU OE2  1 1 
       B 23  62702 2 1 19 ARG C    C  -6.931  -1.917   8.189 1.00 . . B 337 ARG C    1 1 
       B 23  62703 2 1 19 ARG CA   C  -6.095  -2.902   9.006 1.00 . . B 337 ARG CA   1 1 
       B 23  62704 2 1 19 ARG CB   C  -6.378  -4.326   8.533 1.00 . . B 337 ARG CB   1 1 
       B 23  62705 2 1 19 ARG CD   C  -5.638  -6.118   6.960 1.00 . . B 337 ARG CD   1 1 
       B 23  62706 2 1 19 ARG CG   C  -5.466  -4.650   7.359 1.00 . . B 337 ARG CG   1 1 
       B 23  62707 2 1 19 ARG CZ   C  -4.301  -8.138   7.131 1.00 . . B 337 ARG CZ   1 1 
       B 23  62708 2 1 19 ARG H    H  -6.816  -3.576  10.902 1.00 . . B 337 ARG H    1 1 
       B 23  62709 2 1 19 ARG HA   H  -5.048  -2.680   8.880 1.00 . . B 337 ARG HA   1 1 
       B 23  62710 2 1 19 ARG HB2  H  -6.190  -5.017   9.340 1.00 . . B 337 ARG HB2  1 1 
       B 23  62711 2 1 19 ARG HB3  H  -7.408  -4.406   8.219 1.00 . . B 337 ARG HB3  1 1 
       B 23  62712 2 1 19 ARG HD2  H  -6.386  -6.577   7.588 1.00 . . B 337 ARG HD2  1 1 
       B 23  62713 2 1 19 ARG HD3  H  -5.949  -6.177   5.926 1.00 . . B 337 ARG HD3  1 1 
       B 23  62714 2 1 19 ARG HE   H  -3.512  -6.319   7.240 1.00 . . B 337 ARG HE   1 1 
       B 23  62715 2 1 19 ARG HG2  H  -5.718  -4.014   6.525 1.00 . . B 337 ARG HG2  1 1 
       B 23  62716 2 1 19 ARG HG3  H  -4.443  -4.475   7.651 1.00 . . B 337 ARG HG3  1 1 
       B 23  62717 2 1 19 ARG HH11 H  -6.275  -8.359   6.860 1.00 . . B 337 ARG HH11 1 1 
       B 23  62718 2 1 19 ARG HH12 H  -5.366  -9.828   6.982 1.00 . . B 337 ARG HH12 1 1 
       B 23  62719 2 1 19 ARG HH21 H  -2.320  -8.228   7.398 1.00 . . B 337 ARG HH21 1 1 
       B 23  62720 2 1 19 ARG HH22 H  -3.130  -9.754   7.286 1.00 . . B 337 ARG HH22 1 1 
       B 23  62721 2 1 19 ARG N    N  -6.461  -2.795  10.438 1.00 . . B 337 ARG N    1 1 
       B 23  62722 2 1 19 ARG NE   N  -4.340  -6.832   7.128 1.00 . . B 337 ARG NE   1 1 
       B 23  62723 2 1 19 ARG NH1  N  -5.400  -8.828   6.979 1.00 . . B 337 ARG NH1  1 1 
       B 23  62724 2 1 19 ARG NH2  N  -3.162  -8.755   7.284 1.00 . . B 337 ARG NH2  1 1 
       B 23  62725 2 1 19 ARG O    O  -6.442  -1.267   7.287 1.00 . . B 337 ARG O    1 1 
       B 23  62726 2 1 20 PHE C    C  -8.483   0.542   7.784 1.00 . . B 338 PHE C    1 1 
       B 23  62727 2 1 20 PHE CA   C  -9.071  -0.869   7.746 1.00 . . B 338 PHE CA   1 1 
       B 23  62728 2 1 20 PHE CB   C -10.461  -0.859   8.385 1.00 . . B 338 PHE CB   1 1 
       B 23  62729 2 1 20 PHE CD1  C -11.677   0.042   6.369 1.00 . . B 338 PHE CD1  1 1 
       B 23  62730 2 1 20 PHE CD2  C -11.755   1.305   8.439 1.00 . . B 338 PHE CD2  1 1 
       B 23  62731 2 1 20 PHE CE1  C -12.473   1.011   5.747 1.00 . . B 338 PHE CE1  1 1 
       B 23  62732 2 1 20 PHE CE2  C -12.551   2.276   7.818 1.00 . . B 338 PHE CE2  1 1 
       B 23  62733 2 1 20 PHE CG   C -11.318   0.187   7.715 1.00 . . B 338 PHE CG   1 1 
       B 23  62734 2 1 20 PHE CZ   C -12.910   2.129   6.471 1.00 . . B 338 PHE CZ   1 1 
       B 23  62735 2 1 20 PHE H    H  -8.561  -2.344   9.229 1.00 . . B 338 PHE H    1 1 
       B 23  62736 2 1 20 PHE HA   H  -9.149  -1.196   6.723 1.00 . . B 338 PHE HA   1 1 
       B 23  62737 2 1 20 PHE HB2  H -10.920  -1.831   8.265 1.00 . . B 338 PHE HB2  1 1 
       B 23  62738 2 1 20 PHE HB3  H -10.371  -0.631   9.436 1.00 . . B 338 PHE HB3  1 1 
       B 23  62739 2 1 20 PHE HD1  H -11.341  -0.820   5.811 1.00 . . B 338 PHE HD1  1 1 
       B 23  62740 2 1 20 PHE HD2  H -11.479   1.418   9.477 1.00 . . B 338 PHE HD2  1 1 
       B 23  62741 2 1 20 PHE HE1  H -12.749   0.898   4.709 1.00 . . B 338 PHE HE1  1 1 
       B 23  62742 2 1 20 PHE HE2  H -12.888   3.137   8.376 1.00 . . B 338 PHE HE2  1 1 
       B 23  62743 2 1 20 PHE HZ   H -13.524   2.877   5.991 1.00 . . B 338 PHE HZ   1 1 
       B 23  62744 2 1 20 PHE N    N  -8.191  -1.806   8.500 1.00 . . B 338 PHE N    1 1 
       B 23  62745 2 1 20 PHE O    O  -8.251   1.157   6.763 1.00 . . B 338 PHE O    1 1 
       B 23  62746 2 1 21 GLU C    C  -6.437   2.568   8.192 1.00 . . B 339 GLU C    1 1 
       B 23  62747 2 1 21 GLU CA   C  -7.688   2.437   9.066 1.00 . . B 339 GLU CA   1 1 
       B 23  62748 2 1 21 GLU CB   C  -7.323   2.721  10.525 1.00 . . B 339 GLU CB   1 1 
       B 23  62749 2 1 21 GLU CD   C  -8.655   4.264  11.971 1.00 . . B 339 GLU CD   1 1 
       B 23  62750 2 1 21 GLU CG   C  -8.601   2.865  11.354 1.00 . . B 339 GLU CG   1 1 
       B 23  62751 2 1 21 GLU H    H  -8.453   0.547   9.764 1.00 . . B 339 GLU H    1 1 
       B 23  62752 2 1 21 GLU HA   H  -8.427   3.151   8.740 1.00 . . B 339 GLU HA   1 1 
       B 23  62753 2 1 21 GLU HB2  H  -6.731   1.902  10.914 1.00 . . B 339 GLU HB2  1 1 
       B 23  62754 2 1 21 GLU HB3  H  -6.753   3.636  10.583 1.00 . . B 339 GLU HB3  1 1 
       B 23  62755 2 1 21 GLU HG2  H  -9.461   2.718  10.717 1.00 . . B 339 GLU HG2  1 1 
       B 23  62756 2 1 21 GLU HG3  H  -8.605   2.126  12.141 1.00 . . B 339 GLU HG3  1 1 
       B 23  62757 2 1 21 GLU N    N  -8.251   1.060   8.954 1.00 . . B 339 GLU N    1 1 
       B 23  62758 2 1 21 GLU O    O  -6.189   3.600   7.601 1.00 . . B 339 GLU O    1 1 
       B 23  62759 2 1 21 GLU OE1  O  -8.308   5.209  11.282 1.00 . . B 339 GLU OE1  1 1 
       B 23  62760 2 1 21 GLU OE2  O  -9.042   4.366  13.124 1.00 . . B 339 GLU OE2  1 1 
       B 23  62761 2 1 22 MET C    C  -4.757   1.809   5.822 1.00 . . B 340 MET C    1 1 
       B 23  62762 2 1 22 MET CA   C  -4.406   1.607   7.297 1.00 . . B 340 MET CA   1 1 
       B 23  62763 2 1 22 MET CB   C  -3.632   0.300   7.464 1.00 . . B 340 MET CB   1 1 
       B 23  62764 2 1 22 MET CE   C  -1.825  -1.170   5.142 1.00 . . B 340 MET CE   1 1 
       B 23  62765 2 1 22 MET CG   C  -2.155   0.560   7.211 1.00 . . B 340 MET CG   1 1 
       B 23  62766 2 1 22 MET H    H  -5.848   0.720   8.607 1.00 . . B 340 MET H    1 1 
       B 23  62767 2 1 22 MET HA   H  -3.800   2.430   7.634 1.00 . . B 340 MET HA   1 1 
       B 23  62768 2 1 22 MET HB2  H  -3.768  -0.073   8.468 1.00 . . B 340 MET HB2  1 1 
       B 23  62769 2 1 22 MET HB3  H  -3.996  -0.428   6.753 1.00 . . B 340 MET HB3  1 1 
       B 23  62770 2 1 22 MET HE1  H  -2.807  -0.736   5.018 1.00 . . B 340 MET HE1  1 1 
       B 23  62771 2 1 22 MET HE2  H  -1.116  -0.660   4.505 1.00 . . B 340 MET HE2  1 1 
       B 23  62772 2 1 22 MET HE3  H  -1.859  -2.213   4.875 1.00 . . B 340 MET HE3  1 1 
       B 23  62773 2 1 22 MET HG2  H  -2.050   1.222   6.366 1.00 . . B 340 MET HG2  1 1 
       B 23  62774 2 1 22 MET HG3  H  -1.724   1.021   8.086 1.00 . . B 340 MET HG3  1 1 
       B 23  62775 2 1 22 MET N    N  -5.643   1.538   8.116 1.00 . . B 340 MET N    1 1 
       B 23  62776 2 1 22 MET O    O  -4.192   2.651   5.152 1.00 . . B 340 MET O    1 1 
       B 23  62777 2 1 22 MET SD   S  -1.310  -1.004   6.869 1.00 . . B 340 MET SD   1 1 
       B 23  62778 2 1 23 PHE C    C  -6.588   2.605   3.637 1.00 . . B 341 PHE C    1 1 
       B 23  62779 2 1 23 PHE CA   C  -6.046   1.195   3.873 1.00 . . B 341 PHE CA   1 1 
       B 23  62780 2 1 23 PHE CB   C  -7.117   0.164   3.511 1.00 . . B 341 PHE CB   1 1 
       B 23  62781 2 1 23 PHE CD1  C  -5.806  -1.290   1.920 1.00 . . B 341 PHE CD1  1 1 
       B 23  62782 2 1 23 PHE CD2  C  -6.485  -2.215   4.057 1.00 . . B 341 PHE CD2  1 1 
       B 23  62783 2 1 23 PHE CE1  C  -5.190  -2.504   1.589 1.00 . . B 341 PHE CE1  1 1 
       B 23  62784 2 1 23 PHE CE2  C  -5.870  -3.429   3.729 1.00 . . B 341 PHE CE2  1 1 
       B 23  62785 2 1 23 PHE CG   C  -6.454  -1.145   3.154 1.00 . . B 341 PHE CG   1 1 
       B 23  62786 2 1 23 PHE CZ   C  -5.221  -3.574   2.494 1.00 . . B 341 PHE CZ   1 1 
       B 23  62787 2 1 23 PHE H    H  -6.115   0.367   5.862 1.00 . . B 341 PHE H    1 1 
       B 23  62788 2 1 23 PHE HA   H  -5.175   1.040   3.259 1.00 . . B 341 PHE HA   1 1 
       B 23  62789 2 1 23 PHE HB2  H  -7.776   0.019   4.353 1.00 . . B 341 PHE HB2  1 1 
       B 23  62790 2 1 23 PHE HB3  H  -7.686   0.520   2.664 1.00 . . B 341 PHE HB3  1 1 
       B 23  62791 2 1 23 PHE HD1  H  -5.782  -0.465   1.223 1.00 . . B 341 PHE HD1  1 1 
       B 23  62792 2 1 23 PHE HD2  H  -6.984  -2.104   5.009 1.00 . . B 341 PHE HD2  1 1 
       B 23  62793 2 1 23 PHE HE1  H  -4.690  -2.616   0.638 1.00 . . B 341 PHE HE1  1 1 
       B 23  62794 2 1 23 PHE HE2  H  -5.894  -4.255   4.425 1.00 . . B 341 PHE HE2  1 1 
       B 23  62795 2 1 23 PHE HZ   H  -4.747  -4.510   2.240 1.00 . . B 341 PHE HZ   1 1 
       B 23  62796 2 1 23 PHE N    N  -5.674   1.043   5.308 1.00 . . B 341 PHE N    1 1 
       B 23  62797 2 1 23 PHE O    O  -6.140   3.316   2.759 1.00 . . B 341 PHE O    1 1 
       B 23  62798 2 1 24 ARG C    C  -6.996   5.410   4.205 1.00 . . B 342 ARG C    1 1 
       B 23  62799 2 1 24 ARG CA   C  -8.125   4.376   4.239 1.00 . . B 342 ARG CA   1 1 
       B 23  62800 2 1 24 ARG CB   C  -9.062   4.681   5.410 1.00 . . B 342 ARG CB   1 1 
       B 23  62801 2 1 24 ARG CD   C -10.735   6.339   6.233 1.00 . . B 342 ARG CD   1 1 
       B 23  62802 2 1 24 ARG CG   C  -9.507   6.143   5.343 1.00 . . B 342 ARG CG   1 1 
       B 23  62803 2 1 24 ARG CZ   C -11.135   7.010   8.532 1.00 . . B 342 ARG CZ   1 1 
       B 23  62804 2 1 24 ARG H    H  -7.892   2.422   5.114 1.00 . . B 342 ARG H    1 1 
       B 23  62805 2 1 24 ARG HA   H  -8.678   4.418   3.316 1.00 . . B 342 ARG HA   1 1 
       B 23  62806 2 1 24 ARG HB2  H  -9.927   4.037   5.354 1.00 . . B 342 ARG HB2  1 1 
       B 23  62807 2 1 24 ARG HB3  H  -8.544   4.509   6.341 1.00 . . B 342 ARG HB3  1 1 
       B 23  62808 2 1 24 ARG HD2  H -11.287   7.205   5.900 1.00 . . B 342 ARG HD2  1 1 
       B 23  62809 2 1 24 ARG HD3  H -11.366   5.464   6.172 1.00 . . B 342 ARG HD3  1 1 
       B 23  62810 2 1 24 ARG HE   H  -9.383   6.313   7.909 1.00 . . B 342 ARG HE   1 1 
       B 23  62811 2 1 24 ARG HG2  H  -8.706   6.781   5.686 1.00 . . B 342 ARG HG2  1 1 
       B 23  62812 2 1 24 ARG HG3  H  -9.761   6.397   4.324 1.00 . . B 342 ARG HG3  1 1 
       B 23  62813 2 1 24 ARG HH11 H -12.659   7.184   7.243 1.00 . . B 342 ARG HH11 1 1 
       B 23  62814 2 1 24 ARG HH12 H -12.993   7.673   8.871 1.00 . . B 342 ARG HH12 1 1 
       B 23  62815 2 1 24 ARG HH21 H  -9.810   6.946  10.030 1.00 . . B 342 ARG HH21 1 1 
       B 23  62816 2 1 24 ARG HH22 H -11.384   7.538  10.446 1.00 . . B 342 ARG HH22 1 1 
       B 23  62817 2 1 24 ARG N    N  -7.550   3.013   4.413 1.00 . . B 342 ARG N    1 1 
       B 23  62818 2 1 24 ARG NE   N -10.299   6.538   7.644 1.00 . . B 342 ARG NE   1 1 
       B 23  62819 2 1 24 ARG NH1  N -12.358   7.312   8.188 1.00 . . B 342 ARG NH1  1 1 
       B 23  62820 2 1 24 ARG NH2  N -10.746   7.178   9.765 1.00 . . B 342 ARG NH2  1 1 
       B 23  62821 2 1 24 ARG O    O  -7.033   6.356   3.446 1.00 . . B 342 ARG O    1 1 
       B 23  62822 2 1 25 GLU C    C  -4.209   6.277   3.672 1.00 . . B 343 GLU C    1 1 
       B 23  62823 2 1 25 GLU CA   C  -4.874   6.219   5.048 1.00 . . B 343 GLU CA   1 1 
       B 23  62824 2 1 25 GLU CB   C  -3.845   5.789   6.096 1.00 . . B 343 GLU CB   1 1 
       B 23  62825 2 1 25 GLU CD   C  -2.225   7.180   7.393 1.00 . . B 343 GLU CD   1 1 
       B 23  62826 2 1 25 GLU CG   C  -2.607   6.684   5.998 1.00 . . B 343 GLU CG   1 1 
       B 23  62827 2 1 25 GLU H    H  -5.993   4.471   5.638 1.00 . . B 343 GLU H    1 1 
       B 23  62828 2 1 25 GLU HA   H  -5.255   7.196   5.297 1.00 . . B 343 GLU HA   1 1 
       B 23  62829 2 1 25 GLU HB2  H  -4.277   5.878   7.082 1.00 . . B 343 GLU HB2  1 1 
       B 23  62830 2 1 25 GLU HB3  H  -3.558   4.763   5.920 1.00 . . B 343 GLU HB3  1 1 
       B 23  62831 2 1 25 GLU HG2  H  -1.788   6.119   5.578 1.00 . . B 343 GLU HG2  1 1 
       B 23  62832 2 1 25 GLU HG3  H  -2.825   7.530   5.364 1.00 . . B 343 GLU HG3  1 1 
       B 23  62833 2 1 25 GLU N    N  -6.000   5.240   5.029 1.00 . . B 343 GLU N    1 1 
       B 23  62834 2 1 25 GLU O    O  -3.892   7.337   3.170 1.00 . . B 343 GLU O    1 1 
       B 23  62835 2 1 25 GLU OE1  O  -2.043   6.349   8.267 1.00 . . B 343 GLU OE1  1 1 
       B 23  62836 2 1 25 GLU OE2  O  -2.120   8.383   7.566 1.00 . . B 343 GLU OE2  1 1 
       B 23  62837 2 1 26 LEU C    C  -4.226   5.896   0.720 1.00 . . B 344 LEU C    1 1 
       B 23  62838 2 1 26 LEU CA   C  -3.342   5.146   1.716 1.00 . . B 344 LEU CA   1 1 
       B 23  62839 2 1 26 LEU CB   C  -3.151   3.703   1.245 1.00 . . B 344 LEU CB   1 1 
       B 23  62840 2 1 26 LEU CD1  C  -1.933   1.565   1.678 1.00 . . B 344 LEU CD1  1 1 
       B 23  62841 2 1 26 LEU CD2  C  -0.710   3.740   1.774 1.00 . . B 344 LEU CD2  1 1 
       B 23  62842 2 1 26 LEU CG   C  -2.040   3.041   2.062 1.00 . . B 344 LEU CG   1 1 
       B 23  62843 2 1 26 LEU H    H  -4.251   4.305   3.481 1.00 . . B 344 LEU H    1 1 
       B 23  62844 2 1 26 LEU HA   H  -2.382   5.633   1.782 1.00 . . B 344 LEU HA   1 1 
       B 23  62845 2 1 26 LEU HB2  H  -4.073   3.156   1.379 1.00 . . B 344 LEU HB2  1 1 
       B 23  62846 2 1 26 LEU HB3  H  -2.877   3.698   0.200 1.00 . . B 344 LEU HB3  1 1 
       B 23  62847 2 1 26 LEU HD11 H  -2.381   1.412   0.707 1.00 . . B 344 LEU HD11 1 1 
       B 23  62848 2 1 26 LEU HD12 H  -0.892   1.277   1.642 1.00 . . B 344 LEU HD12 1 1 
       B 23  62849 2 1 26 LEU HD13 H  -2.448   0.963   2.412 1.00 . . B 344 LEU HD13 1 1 
       B 23  62850 2 1 26 LEU HD21 H  -0.802   4.334   0.876 1.00 . . B 344 LEU HD21 1 1 
       B 23  62851 2 1 26 LEU HD22 H  -0.454   4.382   2.603 1.00 . . B 344 LEU HD22 1 1 
       B 23  62852 2 1 26 LEU HD23 H   0.064   3.000   1.638 1.00 . . B 344 LEU HD23 1 1 
       B 23  62853 2 1 26 LEU HG   H  -2.272   3.123   3.115 1.00 . . B 344 LEU HG   1 1 
       B 23  62854 2 1 26 LEU N    N  -3.990   5.148   3.059 1.00 . . B 344 LEU N    1 1 
       B 23  62855 2 1 26 LEU O    O  -3.751   6.683  -0.079 1.00 . . B 344 LEU O    1 1 
       B 23  62856 2 1 27 ASN C    C  -6.298   7.870  -0.015 1.00 . . B 345 ASN C    1 1 
       B 23  62857 2 1 27 ASN CA   C  -6.424   6.355  -0.187 1.00 . . B 345 ASN CA   1 1 
       B 23  62858 2 1 27 ASN CB   C  -7.866   5.929   0.097 1.00 . . B 345 ASN CB   1 1 
       B 23  62859 2 1 27 ASN CG   C  -8.781   6.447  -1.015 1.00 . . B 345 ASN CG   1 1 
       B 23  62860 2 1 27 ASN H    H  -5.864   5.022   1.408 1.00 . . B 345 ASN H    1 1 
       B 23  62861 2 1 27 ASN HA   H  -6.166   6.088  -1.199 1.00 . . B 345 ASN HA   1 1 
       B 23  62862 2 1 27 ASN HB2  H  -7.922   4.851   0.138 1.00 . . B 345 ASN HB2  1 1 
       B 23  62863 2 1 27 ASN HB3  H  -8.183   6.343   1.043 1.00 . . B 345 ASN HB3  1 1 
       B 23  62864 2 1 27 ASN HD21 H -10.403   6.455   0.131 1.00 . . B 345 ASN HD21 1 1 
       B 23  62865 2 1 27 ASN HD22 H -10.641   6.972  -1.469 1.00 . . B 345 ASN HD22 1 1 
       B 23  62866 2 1 27 ASN N    N  -5.506   5.659   0.757 1.00 . . B 345 ASN N    1 1 
       B 23  62867 2 1 27 ASN ND2  N -10.047   6.640  -0.763 1.00 . . B 345 ASN ND2  1 1 
       B 23  62868 2 1 27 ASN O    O  -6.168   8.604  -0.976 1.00 . . B 345 ASN O    1 1 
       B 23  62869 2 1 27 ASN OD1  O  -8.339   6.677  -2.122 1.00 . . B 345 ASN OD1  1 1 
       B 23  62870 2 1 28 GLU C    C  -4.878  10.317   0.928 1.00 . . B 346 GLU C    1 1 
       B 23  62871 2 1 28 GLU CA   C  -6.234   9.812   1.428 1.00 . . B 346 GLU CA   1 1 
       B 23  62872 2 1 28 GLU CB   C  -6.367  10.102   2.924 1.00 . . B 346 GLU CB   1 1 
       B 23  62873 2 1 28 GLU CD   C  -8.407  10.325   4.351 1.00 . . B 346 GLU CD   1 1 
       B 23  62874 2 1 28 GLU CG   C  -7.589   9.369   3.480 1.00 . . B 346 GLU CG   1 1 
       B 23  62875 2 1 28 GLU H    H  -6.453   7.733   1.958 1.00 . . B 346 GLU H    1 1 
       B 23  62876 2 1 28 GLU HA   H  -7.023  10.318   0.894 1.00 . . B 346 GLU HA   1 1 
       B 23  62877 2 1 28 GLU HB2  H  -5.477   9.763   3.437 1.00 . . B 346 GLU HB2  1 1 
       B 23  62878 2 1 28 GLU HB3  H  -6.486  11.165   3.076 1.00 . . B 346 GLU HB3  1 1 
       B 23  62879 2 1 28 GLU HG2  H  -8.198   9.017   2.661 1.00 . . B 346 GLU HG2  1 1 
       B 23  62880 2 1 28 GLU HG3  H  -7.265   8.530   4.076 1.00 . . B 346 GLU HG3  1 1 
       B 23  62881 2 1 28 GLU N    N  -6.343   8.344   1.198 1.00 . . B 346 GLU N    1 1 
       B 23  62882 2 1 28 GLU O    O  -4.759  11.425   0.441 1.00 . . B 346 GLU O    1 1 
       B 23  62883 2 1 28 GLU OE1  O  -9.167  11.100   3.793 1.00 . . B 346 GLU OE1  1 1 
       B 23  62884 2 1 28 GLU OE2  O  -8.257  10.267   5.560 1.00 . . B 346 GLU OE2  1 1 
       B 23  62885 2 1 29 ALA C    C  -2.548  10.282  -0.908 1.00 . . B 347 ALA C    1 1 
       B 23  62886 2 1 29 ALA CA   C  -2.508   9.955   0.586 1.00 . . B 347 ALA CA   1 1 
       B 23  62887 2 1 29 ALA CB   C  -1.498   8.835   0.837 1.00 . . B 347 ALA CB   1 1 
       B 23  62888 2 1 29 ALA H    H  -3.974   8.632   1.447 1.00 . . B 347 ALA H    1 1 
       B 23  62889 2 1 29 ALA HA   H  -2.211  10.835   1.133 1.00 . . B 347 ALA HA   1 1 
       B 23  62890 2 1 29 ALA HB1  H  -1.851   8.203   1.639 1.00 . . B 347 ALA HB1  1 1 
       B 23  62891 2 1 29 ALA HB2  H  -1.383   8.245  -0.061 1.00 . . B 347 ALA HB2  1 1 
       B 23  62892 2 1 29 ALA HB3  H  -0.545   9.264   1.110 1.00 . . B 347 ALA HB3  1 1 
       B 23  62893 2 1 29 ALA N    N  -3.856   9.519   1.048 1.00 . . B 347 ALA N    1 1 
       B 23  62894 2 1 29 ALA O    O  -2.082  11.317  -1.340 1.00 . . B 347 ALA O    1 1 
       B 23  62895 2 1 30 LEU C    C  -3.987  10.922  -3.434 1.00 . . B 348 LEU C    1 1 
       B 23  62896 2 1 30 LEU CA   C  -3.160   9.664  -3.169 1.00 . . B 348 LEU CA   1 1 
       B 23  62897 2 1 30 LEU CB   C  -3.808   8.468  -3.869 1.00 . . B 348 LEU CB   1 1 
       B 23  62898 2 1 30 LEU CD1  C  -3.773   5.975  -4.036 1.00 . . B 348 LEU CD1  1 1 
       B 23  62899 2 1 30 LEU CD2  C  -1.675   7.282  -4.399 1.00 . . B 348 LEU CD2  1 1 
       B 23  62900 2 1 30 LEU CG   C  -2.980   7.209  -3.603 1.00 . . B 348 LEU CG   1 1 
       B 23  62901 2 1 30 LEU H    H  -3.463   8.576  -1.332 1.00 . . B 348 LEU H    1 1 
       B 23  62902 2 1 30 LEU HA   H  -2.162   9.807  -3.551 1.00 . . B 348 LEU HA   1 1 
       B 23  62903 2 1 30 LEU HB2  H  -4.810   8.328  -3.488 1.00 . . B 348 LEU HB2  1 1 
       B 23  62904 2 1 30 LEU HB3  H  -3.849   8.651  -4.932 1.00 . . B 348 LEU HB3  1 1 
       B 23  62905 2 1 30 LEU HD11 H  -4.768   6.019  -3.617 1.00 . . B 348 LEU HD11 1 1 
       B 23  62906 2 1 30 LEU HD12 H  -3.837   5.949  -5.114 1.00 . . B 348 LEU HD12 1 1 
       B 23  62907 2 1 30 LEU HD13 H  -3.274   5.085  -3.684 1.00 . . B 348 LEU HD13 1 1 
       B 23  62908 2 1 30 LEU HD21 H  -1.609   8.238  -4.896 1.00 . . B 348 LEU HD21 1 1 
       B 23  62909 2 1 30 LEU HD22 H  -0.837   7.164  -3.728 1.00 . . B 348 LEU HD22 1 1 
       B 23  62910 2 1 30 LEU HD23 H  -1.660   6.492  -5.136 1.00 . . B 348 LEU HD23 1 1 
       B 23  62911 2 1 30 LEU HG   H  -2.758   7.142  -2.548 1.00 . . B 348 LEU HG   1 1 
       B 23  62912 2 1 30 LEU N    N  -3.096   9.405  -1.700 1.00 . . B 348 LEU N    1 1 
       B 23  62913 2 1 30 LEU O    O  -3.639  11.742  -4.260 1.00 . . B 348 LEU O    1 1 
       B 23  62914 2 1 31 GLU C    C  -5.102  13.546  -2.680 1.00 . . B 349 GLU C    1 1 
       B 23  62915 2 1 31 GLU CA   C  -5.927  12.288  -2.955 1.00 . . B 349 GLU CA   1 1 
       B 23  62916 2 1 31 GLU CB   C  -7.125  12.245  -2.004 1.00 . . B 349 GLU CB   1 1 
       B 23  62917 2 1 31 GLU CD   C  -9.325  11.135  -1.591 1.00 . . B 349 GLU CD   1 1 
       B 23  62918 2 1 31 GLU CG   C  -7.985  11.021  -2.321 1.00 . . B 349 GLU CG   1 1 
       B 23  62919 2 1 31 GLU H    H  -5.340  10.409  -2.080 1.00 . . B 349 GLU H    1 1 
       B 23  62920 2 1 31 GLU HA   H  -6.278  12.304  -3.974 1.00 . . B 349 GLU HA   1 1 
       B 23  62921 2 1 31 GLU HB2  H  -6.773  12.185  -0.983 1.00 . . B 349 GLU HB2  1 1 
       B 23  62922 2 1 31 GLU HB3  H  -7.716  13.139  -2.128 1.00 . . B 349 GLU HB3  1 1 
       B 23  62923 2 1 31 GLU HG2  H  -8.158  10.968  -3.386 1.00 . . B 349 GLU HG2  1 1 
       B 23  62924 2 1 31 GLU HG3  H  -7.475  10.127  -1.994 1.00 . . B 349 GLU HG3  1 1 
       B 23  62925 2 1 31 GLU N    N  -5.078  11.082  -2.741 1.00 . . B 349 GLU N    1 1 
       B 23  62926 2 1 31 GLU O    O  -5.230  14.546  -3.359 1.00 . . B 349 GLU O    1 1 
       B 23  62927 2 1 31 GLU OE1  O -10.036  12.094  -1.845 1.00 . . B 349 GLU OE1  1 1 
       B 23  62928 2 1 31 GLU OE2  O  -9.617  10.263  -0.791 1.00 . . B 349 GLU OE2  1 1 
       B 23  62929 2 1 32 LEU C    C  -2.485  15.004  -2.530 1.00 . . B 350 LEU C    1 1 
       B 23  62930 2 1 32 LEU CA   C  -3.426  14.700  -1.363 1.00 . . B 350 LEU CA   1 1 
       B 23  62931 2 1 32 LEU CB   C  -2.604  14.418  -0.105 1.00 . . B 350 LEU CB   1 1 
       B 23  62932 2 1 32 LEU CD1  C  -3.322  16.472   1.122 1.00 . . B 350 LEU CD1  1 1 
       B 23  62933 2 1 32 LEU CD2  C  -1.089  15.453   1.588 1.00 . . B 350 LEU CD2  1 1 
       B 23  62934 2 1 32 LEU CG   C  -2.130  15.739   0.504 1.00 . . B 350 LEU CG   1 1 
       B 23  62935 2 1 32 LEU H    H  -4.173  12.690  -1.150 1.00 . . B 350 LEU H    1 1 
       B 23  62936 2 1 32 LEU HA   H  -4.068  15.550  -1.191 1.00 . . B 350 LEU HA   1 1 
       B 23  62937 2 1 32 LEU HB2  H  -3.213  13.888   0.611 1.00 . . B 350 LEU HB2  1 1 
       B 23  62938 2 1 32 LEU HB3  H  -1.744  13.816  -0.365 1.00 . . B 350 LEU HB3  1 1 
       B 23  62939 2 1 32 LEU HD11 H  -3.978  15.756   1.595 1.00 . . B 350 LEU HD11 1 1 
       B 23  62940 2 1 32 LEU HD12 H  -2.967  17.176   1.859 1.00 . . B 350 LEU HD12 1 1 
       B 23  62941 2 1 32 LEU HD13 H  -3.861  16.998   0.350 1.00 . . B 350 LEU HD13 1 1 
       B 23  62942 2 1 32 LEU HD21 H  -0.319  14.811   1.186 1.00 . . B 350 LEU HD21 1 1 
       B 23  62943 2 1 32 LEU HD22 H  -0.648  16.382   1.917 1.00 . . B 350 LEU HD22 1 1 
       B 23  62944 2 1 32 LEU HD23 H  -1.565  14.964   2.424 1.00 . . B 350 LEU HD23 1 1 
       B 23  62945 2 1 32 LEU HG   H  -1.691  16.354  -0.268 1.00 . . B 350 LEU HG   1 1 
       B 23  62946 2 1 32 LEU N    N  -4.259  13.506  -1.686 1.00 . . B 350 LEU N    1 1 
       B 23  62947 2 1 32 LEU O    O  -2.302  16.141  -2.914 1.00 . . B 350 LEU O    1 1 
       B 23  62948 2 1 33 LYS C    C  -1.726  14.851  -5.393 1.00 . . B 351 LYS C    1 1 
       B 23  62949 2 1 33 LYS CA   C  -0.956  14.217  -4.234 1.00 . . B 351 LYS CA   1 1 
       B 23  62950 2 1 33 LYS CB   C  -0.363  12.879  -4.679 1.00 . . B 351 LYS CB   1 1 
       B 23  62951 2 1 33 LYS CD   C   1.818  11.849  -5.331 1.00 . . B 351 LYS CD   1 1 
       B 23  62952 2 1 33 LYS CE   C   2.396  11.685  -3.924 1.00 . . B 351 LYS CE   1 1 
       B 23  62953 2 1 33 LYS CG   C   0.969  13.120  -5.390 1.00 . . B 351 LYS CG   1 1 
       B 23  62954 2 1 33 LYS H    H  -2.053  13.086  -2.769 1.00 . . B 351 LYS H    1 1 
       B 23  62955 2 1 33 LYS HA   H  -0.162  14.880  -3.926 1.00 . . B 351 LYS HA   1 1 
       B 23  62956 2 1 33 LYS HB2  H  -0.200  12.254  -3.813 1.00 . . B 351 LYS HB2  1 1 
       B 23  62957 2 1 33 LYS HB3  H  -1.046  12.387  -5.353 1.00 . . B 351 LYS HB3  1 1 
       B 23  62958 2 1 33 LYS HD2  H   1.203  10.996  -5.571 1.00 . . B 351 LYS HD2  1 1 
       B 23  62959 2 1 33 LYS HD3  H   2.626  11.923  -6.044 1.00 . . B 351 LYS HD3  1 1 
       B 23  62960 2 1 33 LYS HE2  H   1.592  11.679  -3.202 1.00 . . B 351 LYS HE2  1 1 
       B 23  62961 2 1 33 LYS HE3  H   2.942  10.755  -3.865 1.00 . . B 351 LYS HE3  1 1 
       B 23  62962 2 1 33 LYS HG2  H   0.784  13.384  -6.421 1.00 . . B 351 LYS HG2  1 1 
       B 23  62963 2 1 33 LYS HG3  H   1.497  13.927  -4.902 1.00 . . B 351 LYS HG3  1 1 
       B 23  62964 2 1 33 LYS HZ1  H   3.901  13.020  -4.465 1.00 . . B 351 LYS HZ1  1 1 
       B 23  62965 2 1 33 LYS HZ2  H   2.759  13.665  -3.386 1.00 . . B 351 LYS HZ2  1 1 
       B 23  62966 2 1 33 LYS HZ3  H   3.932  12.569  -2.830 1.00 . . B 351 LYS HZ3  1 1 
       B 23  62967 2 1 33 LYS N    N  -1.887  13.993  -3.094 1.00 . . B 351 LYS N    1 1 
       B 23  62968 2 1 33 LYS NZ   N   3.317  12.821  -3.630 1.00 . . B 351 LYS NZ   1 1 
       B 23  62969 2 1 33 LYS O    O  -1.239  15.735  -6.069 1.00 . . B 351 LYS O    1 1 
       B 23  62970 2 1 34 ASP C    C  -3.870  16.483  -6.546 1.00 . . B 352 ASP C    1 1 
       B 23  62971 2 1 34 ASP CA   C  -3.741  14.970  -6.725 1.00 . . B 352 ASP CA   1 1 
       B 23  62972 2 1 34 ASP CB   C  -5.129  14.331  -6.700 1.00 . . B 352 ASP CB   1 1 
       B 23  62973 2 1 34 ASP CG   C  -5.101  13.012  -7.475 1.00 . . B 352 ASP CG   1 1 
       B 23  62974 2 1 34 ASP H    H  -3.295  13.690  -5.057 1.00 . . B 352 ASP H    1 1 
       B 23  62975 2 1 34 ASP HA   H  -3.264  14.758  -7.670 1.00 . . B 352 ASP HA   1 1 
       B 23  62976 2 1 34 ASP HB2  H  -5.417  14.141  -5.676 1.00 . . B 352 ASP HB2  1 1 
       B 23  62977 2 1 34 ASP HB3  H  -5.839  14.998  -7.153 1.00 . . B 352 ASP HB3  1 1 
       B 23  62978 2 1 34 ASP N    N  -2.926  14.402  -5.620 1.00 . . B 352 ASP N    1 1 
       B 23  62979 2 1 34 ASP O    O  -3.892  17.232  -7.503 1.00 . . B 352 ASP O    1 1 
       B 23  62980 2 1 34 ASP OD1  O  -4.052  12.390  -7.508 1.00 . . B 352 ASP OD1  1 1 
       B 23  62981 2 1 34 ASP OD2  O  -6.128  12.648  -8.023 1.00 . . B 352 ASP OD2  1 1 
       B 23  62982 2 1 35 ALA C    C  -2.794  19.109  -5.498 1.00 . . B 353 ALA C    1 1 
       B 23  62983 2 1 35 ALA CA   C  -4.087  18.404  -5.087 1.00 . . B 353 ALA CA   1 1 
       B 23  62984 2 1 35 ALA CB   C  -4.354  18.654  -3.601 1.00 . . B 353 ALA CB   1 1 
       B 23  62985 2 1 35 ALA H    H  -3.938  16.317  -4.571 1.00 . . B 353 ALA H    1 1 
       B 23  62986 2 1 35 ALA HA   H  -4.906  18.792  -5.669 1.00 . . B 353 ALA HA   1 1 
       B 23  62987 2 1 35 ALA HB1  H  -3.640  18.100  -3.007 1.00 . . B 353 ALA HB1  1 1 
       B 23  62988 2 1 35 ALA HB2  H  -4.255  19.710  -3.390 1.00 . . B 353 ALA HB2  1 1 
       B 23  62989 2 1 35 ALA HB3  H  -5.354  18.330  -3.355 1.00 . . B 353 ALA HB3  1 1 
       B 23  62990 2 1 35 ALA N    N  -3.956  16.939  -5.328 1.00 . . B 353 ALA N    1 1 
       B 23  62991 2 1 35 ALA O    O  -2.810  20.088  -6.218 1.00 . . B 353 ALA O    1 1 
       B 23  62992 2 1 36 GLN C    C   0.057  18.803  -6.799 1.00 . . B 354 GLN C    1 1 
       B 23  62993 2 1 36 GLN CA   C  -0.380  19.264  -5.406 1.00 . . B 354 GLN CA   1 1 
       B 23  62994 2 1 36 GLN CB   C   0.687  18.878  -4.383 1.00 . . B 354 GLN CB   1 1 
       B 23  62995 2 1 36 GLN CD   C   1.409  19.500  -2.073 1.00 . . B 354 GLN CD   1 1 
       B 23  62996 2 1 36 GLN CG   C   0.911  20.042  -3.414 1.00 . . B 354 GLN CG   1 1 
       B 23  62997 2 1 36 GLN H    H  -1.685  17.833  -4.464 1.00 . . B 354 GLN H    1 1 
       B 23  62998 2 1 36 GLN HA   H  -0.500  20.337  -5.408 1.00 . . B 354 GLN HA   1 1 
       B 23  62999 2 1 36 GLN HB2  H   0.361  18.007  -3.834 1.00 . . B 354 GLN HB2  1 1 
       B 23  63000 2 1 36 GLN HB3  H   1.611  18.656  -4.895 1.00 . . B 354 GLN HB3  1 1 
       B 23  63001 2 1 36 GLN HE21 H  -0.259  18.489  -1.702 1.00 . . B 354 GLN HE21 1 1 
       B 23  63002 2 1 36 GLN HE22 H   0.944  18.367  -0.511 1.00 . . B 354 GLN HE22 1 1 
       B 23  63003 2 1 36 GLN HG2  H   1.647  20.717  -3.827 1.00 . . B 354 GLN HG2  1 1 
       B 23  63004 2 1 36 GLN HG3  H  -0.018  20.568  -3.264 1.00 . . B 354 GLN HG3  1 1 
       B 23  63005 2 1 36 GLN N    N  -1.674  18.621  -5.044 1.00 . . B 354 GLN N    1 1 
       B 23  63006 2 1 36 GLN NE2  N   0.634  18.721  -1.370 1.00 . . B 354 GLN NE2  1 1 
       B 23  63007 2 1 36 GLN O    O   1.095  19.193  -7.293 1.00 . . B 354 GLN O    1 1 
       B 23  63008 2 1 36 GLN OE1  O   2.515  19.789  -1.661 1.00 . . B 354 GLN OE1  1 1 
       B 23  63009 2 1 37 ALA C    C  -0.445  18.661  -9.785 1.00 . . B 355 ALA C    1 1 
       B 23  63010 2 1 37 ALA CA   C  -0.349  17.499  -8.797 1.00 . . B 355 ALA CA   1 1 
       B 23  63011 2 1 37 ALA CB   C  -1.297  16.378  -9.230 1.00 . . B 355 ALA CB   1 1 
       B 23  63012 2 1 37 ALA H    H  -1.561  17.672  -7.025 1.00 . . B 355 ALA H    1 1 
       B 23  63013 2 1 37 ALA HA   H   0.665  17.126  -8.779 1.00 . . B 355 ALA HA   1 1 
       B 23  63014 2 1 37 ALA HB1  H  -2.281  16.565  -8.827 1.00 . . B 355 ALA HB1  1 1 
       B 23  63015 2 1 37 ALA HB2  H  -1.350  16.348 -10.309 1.00 . . B 355 ALA HB2  1 1 
       B 23  63016 2 1 37 ALA HB3  H  -0.930  15.432  -8.860 1.00 . . B 355 ALA HB3  1 1 
       B 23  63017 2 1 37 ALA N    N  -0.726  17.976  -7.437 1.00 . . B 355 ALA N    1 1 
       B 23  63018 2 1 37 ALA O    O   0.537  19.301 -10.105 1.00 . . B 355 ALA O    1 1 
       B 23  63019 2 1 38 GLY C    C  -1.758  21.396 -10.465 1.00 . . B 356 GLY C    1 1 
       B 23  63020 2 1 38 GLY CA   C  -1.783  20.071 -11.228 1.00 . . B 356 GLY CA   1 1 
       B 23  63021 2 1 38 GLY H    H  -2.403  18.417  -9.992 1.00 . . B 356 GLY H    1 1 
       B 23  63022 2 1 38 GLY HA2  H  -0.974  20.050 -11.945 1.00 . . B 356 GLY HA2  1 1 
       B 23  63023 2 1 38 GLY HA3  H  -2.726  19.975 -11.745 1.00 . . B 356 GLY HA3  1 1 
       B 23  63024 2 1 38 GLY N    N  -1.624  18.945 -10.266 1.00 . . B 356 GLY N    1 1 
       B 23  63025 2 1 38 GLY O    O  -2.771  21.872  -9.994 1.00 . . B 356 GLY O    1 1 
       B 23  63026 2 1 39 LYS C    C  -0.778  24.447 -10.568 1.00 . . B 357 LYS C    1 1 
       B 23  63027 2 1 39 LYS CA   C  -0.517  23.290  -9.602 1.00 . . B 357 LYS CA   1 1 
       B 23  63028 2 1 39 LYS CB   C   0.879  23.437  -8.994 1.00 . . B 357 LYS CB   1 1 
       B 23  63029 2 1 39 LYS CD   C   0.962  25.704  -7.947 1.00 . . B 357 LYS CD   1 1 
       B 23  63030 2 1 39 LYS CE   C   1.705  26.350  -6.776 1.00 . . B 357 LYS CE   1 1 
       B 23  63031 2 1 39 LYS CG   C   0.785  24.208  -7.677 1.00 . . B 357 LYS CG   1 1 
       B 23  63032 2 1 39 LYS H    H   0.201  21.597 -10.722 1.00 . . B 357 LYS H    1 1 
       B 23  63033 2 1 39 LYS HA   H  -1.255  23.307  -8.814 1.00 . . B 357 LYS HA   1 1 
       B 23  63034 2 1 39 LYS HB2  H   1.296  22.456  -8.810 1.00 . . B 357 LYS HB2  1 1 
       B 23  63035 2 1 39 LYS HB3  H   1.517  23.976  -9.679 1.00 . . B 357 LYS HB3  1 1 
       B 23  63036 2 1 39 LYS HD2  H   1.532  25.840  -8.854 1.00 . . B 357 LYS HD2  1 1 
       B 23  63037 2 1 39 LYS HD3  H  -0.006  26.167  -8.056 1.00 . . B 357 LYS HD3  1 1 
       B 23  63038 2 1 39 LYS HE2  H   1.670  25.692  -5.919 1.00 . . B 357 LYS HE2  1 1 
       B 23  63039 2 1 39 LYS HE3  H   2.734  26.523  -7.054 1.00 . . B 357 LYS HE3  1 1 
       B 23  63040 2 1 39 LYS HG2  H  -0.181  24.035  -7.226 1.00 . . B 357 LYS HG2  1 1 
       B 23  63041 2 1 39 LYS HG3  H   1.561  23.871  -7.005 1.00 . . B 357 LYS HG3  1 1 
       B 23  63042 2 1 39 LYS HZ1  H   0.051  27.611  -6.686 1.00 . . B 357 LYS HZ1  1 1 
       B 23  63043 2 1 39 LYS HZ2  H   1.153  27.822  -5.411 1.00 . . B 357 LYS HZ2  1 1 
       B 23  63044 2 1 39 LYS HZ3  H   1.518  28.415  -6.961 1.00 . . B 357 LYS HZ3  1 1 
       B 23  63045 2 1 39 LYS N    N  -0.606  21.996 -10.337 1.00 . . B 357 LYS N    1 1 
       B 23  63046 2 1 39 LYS NZ   N   1.059  27.647  -6.432 1.00 . . B 357 LYS NZ   1 1 
       B 23  63047 2 1 39 LYS O    O  -0.105  24.596 -11.569 1.00 . . B 357 LYS O    1 1 
       B 23  63048 2 1 40 GLU C    C  -0.765  27.197 -11.465 1.00 . . B 358 GLU C    1 1 
       B 23  63049 2 1 40 GLU CA   C  -2.052  26.415 -11.180 1.00 . . B 358 GLU CA   1 1 
       B 23  63050 2 1 40 GLU CB   C  -3.070  27.337 -10.507 1.00 . . B 358 GLU CB   1 1 
       B 23  63051 2 1 40 GLU CD   C  -5.031  26.046  -9.654 1.00 . . B 358 GLU CD   1 1 
       B 23  63052 2 1 40 GLU CG   C  -4.486  26.858 -10.830 1.00 . . B 358 GLU CG   1 1 
       B 23  63053 2 1 40 GLU H    H  -2.281  25.131  -9.466 1.00 . . B 358 GLU H    1 1 
       B 23  63054 2 1 40 GLU HA   H  -2.461  26.045 -12.109 1.00 . . B 358 GLU HA   1 1 
       B 23  63055 2 1 40 GLU HB2  H  -2.918  27.321  -9.438 1.00 . . B 358 GLU HB2  1 1 
       B 23  63056 2 1 40 GLU HB3  H  -2.942  28.345 -10.873 1.00 . . B 358 GLU HB3  1 1 
       B 23  63057 2 1 40 GLU HG2  H  -5.124  27.712 -11.005 1.00 . . B 358 GLU HG2  1 1 
       B 23  63058 2 1 40 GLU HG3  H  -4.464  26.238 -11.713 1.00 . . B 358 GLU HG3  1 1 
       B 23  63059 2 1 40 GLU N    N  -1.750  25.268 -10.279 1.00 . . B 358 GLU N    1 1 
       B 23  63060 2 1 40 GLU O    O   0.186  27.112 -10.715 1.00 . . B 358 GLU O    1 1 
       B 23  63061 2 1 40 GLU OE1  O  -5.559  26.650  -8.736 1.00 . . B 358 GLU OE1  1 1 
       B 23  63062 2 1 40 GLU OE2  O  -4.912  24.832  -9.691 1.00 . . B 358 GLU OE2  1 1 
       B 23  63063 2 1 41 PRO C    C   0.697  29.800 -11.879 1.00 . . B 359 PRO C    1 1 
       B 23  63064 2 1 41 PRO CA   C   0.382  28.753 -12.951 1.00 . . B 359 PRO CA   1 1 
       B 23  63065 2 1 41 PRO CB   C  -0.052  29.432 -14.257 1.00 . . B 359 PRO CB   1 1 
       B 23  63066 2 1 41 PRO CD   C  -1.944  28.028 -13.441 1.00 . . B 359 PRO CD   1 1 
       B 23  63067 2 1 41 PRO CG   C  -1.505  28.983 -14.563 1.00 . . B 359 PRO CG   1 1 
       B 23  63068 2 1 41 PRO HA   H   1.239  28.125 -13.131 1.00 . . B 359 PRO HA   1 1 
       B 23  63069 2 1 41 PRO HB2  H  -0.015  30.507 -14.139 1.00 . . B 359 PRO HB2  1 1 
       B 23  63070 2 1 41 PRO HB3  H   0.596  29.127 -15.064 1.00 . . B 359 PRO HB3  1 1 
       B 23  63071 2 1 41 PRO HD2  H  -2.798  28.434 -12.915 1.00 . . B 359 PRO HD2  1 1 
       B 23  63072 2 1 41 PRO HD3  H  -2.177  27.055 -13.843 1.00 . . B 359 PRO HD3  1 1 
       B 23  63073 2 1 41 PRO HG2  H  -2.157  29.845 -14.589 1.00 . . B 359 PRO HG2  1 1 
       B 23  63074 2 1 41 PRO HG3  H  -1.538  28.468 -15.510 1.00 . . B 359 PRO HG3  1 1 
       B 23  63075 2 1 41 PRO N    N  -0.778  27.940 -12.543 1.00 . . B 359 PRO N    1 1 
       B 23  63076 2 1 41 PRO O    O  -0.185  30.460 -11.364 1.00 . . B 359 PRO O    1 1 
       B 23  63077 2 1 42 GLY C    C   3.469  30.426  -9.654 1.00 . . B 360 GLY C    1 1 
       B 23  63078 2 1 42 GLY CA   C   2.315  30.965 -10.503 1.00 . . B 360 GLY CA   1 1 
       B 23  63079 2 1 42 GLY H    H   2.643  29.419 -11.967 1.00 . . B 360 GLY H    1 1 
       B 23  63080 2 1 42 GLY HA2  H   2.618  31.883 -10.985 1.00 . . B 360 GLY HA2  1 1 
       B 23  63081 2 1 42 GLY HA3  H   1.464  31.156  -9.868 1.00 . . B 360 GLY HA3  1 1 
       B 23  63082 2 1 42 GLY N    N   1.947  29.960 -11.540 1.00 . . B 360 GLY N    1 1 
       B 23  63083 2 1 42 GLY O    O   3.967  31.172  -8.828 1.00 . . B 360 GLY O    1 1 
       B 23  63084 2 1 42 GLY OXT  O   3.833  29.279  -9.846 1.00 . . B 360 GLY OXT  1 1 
       C 23  63085 3 1  1 LYS C    C  13.811 -23.170 -11.577 1.00 . . C 319 LYS C    1 1 
       C 23  63086 3 1  1 LYS CA   C  12.578 -23.933 -12.067 1.00 . . C 319 LYS CA   1 1 
       C 23  63087 3 1  1 LYS CB   C  12.438 -25.237 -11.279 1.00 . . C 319 LYS CB   1 1 
       C 23  63088 3 1  1 LYS CD   C  10.389 -24.784  -9.920 1.00 . . C 319 LYS CD   1 1 
       C 23  63089 3 1  1 LYS CE   C   8.936 -25.197  -9.681 1.00 . . C 319 LYS CE   1 1 
       C 23  63090 3 1  1 LYS CG   C  10.956 -25.572 -11.104 1.00 . . C 319 LYS CG   1 1 
       C 23  63091 3 1  1 LYS H1   H  13.161 -23.433 -14.004 1.00 . . C 319 LYS H1   1 1 
       C 23  63092 3 1  1 LYS H2   H  13.337 -25.080 -13.631 1.00 . . C 319 LYS H2   1 1 
       C 23  63093 3 1  1 LYS H3   H  11.795 -24.435 -13.931 1.00 . . C 319 LYS H3   1 1 
       C 23  63094 3 1  1 LYS HA   H  11.696 -23.326 -11.920 1.00 . . C 319 LYS HA   1 1 
       C 23  63095 3 1  1 LYS HB2  H  12.928 -26.036 -11.816 1.00 . . C 319 LYS HB2  1 1 
       C 23  63096 3 1  1 LYS HB3  H  12.896 -25.122 -10.308 1.00 . . C 319 LYS HB3  1 1 
       C 23  63097 3 1  1 LYS HD2  H  10.975 -24.992  -9.037 1.00 . . C 319 LYS HD2  1 1 
       C 23  63098 3 1  1 LYS HD3  H  10.429 -23.728 -10.139 1.00 . . C 319 LYS HD3  1 1 
       C 23  63099 3 1  1 LYS HE2  H   8.802 -26.229  -9.969 1.00 . . C 319 LYS HE2  1 1 
       C 23  63100 3 1  1 LYS HE3  H   8.697 -25.081  -8.633 1.00 . . C 319 LYS HE3  1 1 
       C 23  63101 3 1  1 LYS HG2  H  10.418 -25.308 -12.003 1.00 . . C 319 LYS HG2  1 1 
       C 23  63102 3 1  1 LYS HG3  H  10.845 -26.629 -10.914 1.00 . . C 319 LYS HG3  1 1 
       C 23  63103 3 1  1 LYS HZ1  H   8.380 -23.354 -10.474 1.00 . . C 319 LYS HZ1  1 1 
       C 23  63104 3 1  1 LYS HZ2  H   8.019 -24.675 -11.476 1.00 . . C 319 LYS HZ2  1 1 
       C 23  63105 3 1  1 LYS HZ3  H   7.071 -24.369 -10.098 1.00 . . C 319 LYS HZ3  1 1 
       C 23  63106 3 1  1 LYS N    N  12.729 -24.245 -13.518 1.00 . . C 319 LYS N    1 1 
       C 23  63107 3 1  1 LYS NZ   N   8.033 -24.334 -10.494 1.00 . . C 319 LYS NZ   1 1 
       C 23  63108 3 1  1 LYS O    O  14.666 -22.789 -12.351 1.00 . . C 319 LYS O    1 1 
       C 23  63109 3 1  2 LYS C    C  15.164 -20.823 -10.392 1.00 . . C 320 LYS C    1 1 
       C 23  63110 3 1  2 LYS CA   C  15.084 -22.211  -9.751 1.00 . . C 320 LYS CA   1 1 
       C 23  63111 3 1  2 LYS CB   C  16.363 -22.994 -10.057 1.00 . . C 320 LYS CB   1 1 
       C 23  63112 3 1  2 LYS CD   C  18.001 -24.187  -8.590 1.00 . . C 320 LYS CD   1 1 
       C 23  63113 3 1  2 LYS CE   C  18.355 -22.953  -7.758 1.00 . . C 320 LYS CE   1 1 
       C 23  63114 3 1  2 LYS CG   C  16.535 -24.110  -9.023 1.00 . . C 320 LYS CG   1 1 
       C 23  63115 3 1  2 LYS H    H  13.206 -23.265  -9.689 1.00 . . C 320 LYS H    1 1 
       C 23  63116 3 1  2 LYS HA   H  14.976 -22.104  -8.681 1.00 . . C 320 LYS HA   1 1 
       C 23  63117 3 1  2 LYS HB2  H  16.294 -23.425 -11.044 1.00 . . C 320 LYS HB2  1 1 
       C 23  63118 3 1  2 LYS HB3  H  17.212 -22.330 -10.010 1.00 . . C 320 LYS HB3  1 1 
       C 23  63119 3 1  2 LYS HD2  H  18.154 -25.079  -7.998 1.00 . . C 320 LYS HD2  1 1 
       C 23  63120 3 1  2 LYS HD3  H  18.633 -24.222  -9.465 1.00 . . C 320 LYS HD3  1 1 
       C 23  63121 3 1  2 LYS HE2  H  18.705 -22.168  -8.410 1.00 . . C 320 LYS HE2  1 1 
       C 23  63122 3 1  2 LYS HE3  H  17.479 -22.616  -7.224 1.00 . . C 320 LYS HE3  1 1 
       C 23  63123 3 1  2 LYS HG2  H  15.915 -23.900  -8.162 1.00 . . C 320 LYS HG2  1 1 
       C 23  63124 3 1  2 LYS HG3  H  16.240 -25.053  -9.458 1.00 . . C 320 LYS HG3  1 1 
       C 23  63125 3 1  2 LYS HZ1  H  19.437 -24.332  -6.631 1.00 . . C 320 LYS HZ1  1 1 
       C 23  63126 3 1  2 LYS HZ2  H  20.348 -22.997  -7.157 1.00 . . C 320 LYS HZ2  1 1 
       C 23  63127 3 1  2 LYS HZ3  H  19.242 -22.824  -5.879 1.00 . . C 320 LYS HZ3  1 1 
       C 23  63128 3 1  2 LYS N    N  13.908 -22.947 -10.295 1.00 . . C 320 LYS N    1 1 
       C 23  63129 3 1  2 LYS NZ   N  19.427 -23.303  -6.782 1.00 . . C 320 LYS NZ   1 1 
       C 23  63130 3 1  2 LYS O    O  14.605 -19.867  -9.894 1.00 . . C 320 LYS O    1 1 
       C 23  63131 3 1  3 LYS C    C  16.642 -18.383 -11.201 1.00 . . C 321 LYS C    1 1 
       C 23  63132 3 1  3 LYS CA   C  15.970 -19.375 -12.157 1.00 . . C 321 LYS CA   1 1 
       C 23  63133 3 1  3 LYS CB   C  14.573 -18.865 -12.521 1.00 . . C 321 LYS CB   1 1 
       C 23  63134 3 1  3 LYS CD   C  13.332 -20.254 -14.188 1.00 . . C 321 LYS CD   1 1 
       C 23  63135 3 1  3 LYS CE   C  12.104 -19.769 -14.960 1.00 . . C 321 LYS CE   1 1 
       C 23  63136 3 1  3 LYS CG   C  14.316 -19.094 -14.011 1.00 . . C 321 LYS CG   1 1 
       C 23  63137 3 1  3 LYS H    H  16.303 -21.486 -11.877 1.00 . . C 321 LYS H    1 1 
       C 23  63138 3 1  3 LYS HA   H  16.563 -19.469 -13.054 1.00 . . C 321 LYS HA   1 1 
       C 23  63139 3 1  3 LYS HB2  H  13.834 -19.399 -11.941 1.00 . . C 321 LYS HB2  1 1 
       C 23  63140 3 1  3 LYS HB3  H  14.507 -17.810 -12.304 1.00 . . C 321 LYS HB3  1 1 
       C 23  63141 3 1  3 LYS HD2  H  13.812 -21.050 -14.737 1.00 . . C 321 LYS HD2  1 1 
       C 23  63142 3 1  3 LYS HD3  H  13.025 -20.616 -13.219 1.00 . . C 321 LYS HD3  1 1 
       C 23  63143 3 1  3 LYS HE2  H  11.625 -18.970 -14.411 1.00 . . C 321 LYS HE2  1 1 
       C 23  63144 3 1  3 LYS HE3  H  12.408 -19.405 -15.930 1.00 . . C 321 LYS HE3  1 1 
       C 23  63145 3 1  3 LYS HG2  H  13.897 -18.197 -14.447 1.00 . . C 321 LYS HG2  1 1 
       C 23  63146 3 1  3 LYS HG3  H  15.245 -19.335 -14.505 1.00 . . C 321 LYS HG3  1 1 
       C 23  63147 3 1  3 LYS HZ1  H  11.626 -21.693 -15.595 1.00 . . C 321 LYS HZ1  1 1 
       C 23  63148 3 1  3 LYS HZ2  H  10.800 -21.203 -14.197 1.00 . . C 321 LYS HZ2  1 1 
       C 23  63149 3 1  3 LYS HZ3  H  10.343 -20.586 -15.713 1.00 . . C 321 LYS HZ3  1 1 
       C 23  63150 3 1  3 LYS N    N  15.856 -20.704 -11.492 1.00 . . C 321 LYS N    1 1 
       C 23  63151 3 1  3 LYS NZ   N  11.146 -20.899 -15.128 1.00 . . C 321 LYS NZ   1 1 
       C 23  63152 3 1  3 LYS O    O  15.971 -17.671 -10.480 1.00 . . C 321 LYS O    1 1 
       C 23  63153 3 1  4 PRO C    C  18.438 -16.013 -10.674 1.00 . . C 322 PRO C    1 1 
       C 23  63154 3 1  4 PRO CA   C  18.743 -17.479 -10.356 1.00 . . C 322 PRO CA   1 1 
       C 23  63155 3 1  4 PRO CB   C  20.206 -17.807 -10.684 1.00 . . C 322 PRO CB   1 1 
       C 23  63156 3 1  4 PRO CD   C  18.745 -19.248 -12.101 1.00 . . C 322 PRO CD   1 1 
       C 23  63157 3 1  4 PRO CG   C  20.208 -18.907 -11.776 1.00 . . C 322 PRO CG   1 1 
       C 23  63158 3 1  4 PRO HA   H  18.546 -17.686  -9.319 1.00 . . C 322 PRO HA   1 1 
       C 23  63159 3 1  4 PRO HB2  H  20.705 -16.920 -11.052 1.00 . . C 322 PRO HB2  1 1 
       C 23  63160 3 1  4 PRO HB3  H  20.707 -18.173  -9.802 1.00 . . C 322 PRO HB3  1 1 
       C 23  63161 3 1  4 PRO HD2  H  18.533 -19.034 -13.140 1.00 . . C 322 PRO HD2  1 1 
       C 23  63162 3 1  4 PRO HD3  H  18.540 -20.282 -11.878 1.00 . . C 322 PRO HD3  1 1 
       C 23  63163 3 1  4 PRO HG2  H  20.708 -18.542 -12.663 1.00 . . C 322 PRO HG2  1 1 
       C 23  63164 3 1  4 PRO HG3  H  20.712 -19.788 -11.408 1.00 . . C 322 PRO HG3  1 1 
       C 23  63165 3 1  4 PRO N    N  17.951 -18.372 -11.220 1.00 . . C 322 PRO N    1 1 
       C 23  63166 3 1  4 PRO O    O  18.051 -15.248  -9.815 1.00 . . C 322 PRO O    1 1 
       C 23  63167 3 1  5 LEU C    C  16.842 -13.993 -12.471 1.00 . . C 323 LEU C    1 1 
       C 23  63168 3 1  5 LEU CA   C  18.344 -14.198 -12.270 1.00 . . C 323 LEU CA   1 1 
       C 23  63169 3 1  5 LEU CB   C  19.075 -13.853 -13.566 1.00 . . C 323 LEU CB   1 1 
       C 23  63170 3 1  5 LEU CD1  C  21.211 -14.157 -14.828 1.00 . . C 323 LEU CD1  1 1 
       C 23  63171 3 1  5 LEU CD2  C  21.262 -13.398 -12.448 1.00 . . C 323 LEU CD2  1 1 
       C 23  63172 3 1  5 LEU CG   C  20.538 -14.288 -13.460 1.00 . . C 323 LEU CG   1 1 
       C 23  63173 3 1  5 LEU H    H  18.934 -16.247 -12.578 1.00 . . C 323 LEU H    1 1 
       C 23  63174 3 1  5 LEU HA   H  18.691 -13.549 -11.480 1.00 . . C 323 LEU HA   1 1 
       C 23  63175 3 1  5 LEU HB2  H  18.603 -14.364 -14.391 1.00 . . C 323 LEU HB2  1 1 
       C 23  63176 3 1  5 LEU HB3  H  19.030 -12.787 -13.726 1.00 . . C 323 LEU HB3  1 1 
       C 23  63177 3 1  5 LEU HD11 H  20.466 -14.235 -15.605 1.00 . . C 323 LEU HD11 1 1 
       C 23  63178 3 1  5 LEU HD12 H  21.701 -13.196 -14.895 1.00 . . C 323 LEU HD12 1 1 
       C 23  63179 3 1  5 LEU HD13 H  21.940 -14.944 -14.948 1.00 . . C 323 LEU HD13 1 1 
       C 23  63180 3 1  5 LEU HD21 H  20.747 -13.439 -11.500 1.00 . . C 323 LEU HD21 1 1 
       C 23  63181 3 1  5 LEU HD22 H  22.277 -13.748 -12.323 1.00 . . C 323 LEU HD22 1 1 
       C 23  63182 3 1  5 LEU HD23 H  21.273 -12.380 -12.808 1.00 . . C 323 LEU HD23 1 1 
       C 23  63183 3 1  5 LEU HG   H  20.584 -15.318 -13.136 1.00 . . C 323 LEU HG   1 1 
       C 23  63184 3 1  5 LEU N    N  18.617 -15.615 -11.902 1.00 . . C 323 LEU N    1 1 
       C 23  63185 3 1  5 LEU O    O  16.293 -14.315 -13.506 1.00 . . C 323 LEU O    1 1 
       C 23  63186 3 1  6 ASP C    C  14.482 -11.901 -12.368 1.00 . . C 324 ASP C    1 1 
       C 23  63187 3 1  6 ASP CA   C  14.715 -13.215 -11.618 1.00 . . C 324 ASP CA   1 1 
       C 23  63188 3 1  6 ASP CB   C  14.088 -13.126 -10.225 1.00 . . C 324 ASP CB   1 1 
       C 23  63189 3 1  6 ASP CG   C  14.552 -14.313  -9.379 1.00 . . C 324 ASP CG   1 1 
       C 23  63190 3 1  6 ASP H    H  16.649 -13.196 -10.671 1.00 . . C 324 ASP H    1 1 
       C 23  63191 3 1  6 ASP HA   H  14.263 -14.028 -12.166 1.00 . . C 324 ASP HA   1 1 
       C 23  63192 3 1  6 ASP HB2  H  14.392 -12.204  -9.750 1.00 . . C 324 ASP HB2  1 1 
       C 23  63193 3 1  6 ASP HB3  H  13.012 -13.150 -10.311 1.00 . . C 324 ASP HB3  1 1 
       C 23  63194 3 1  6 ASP N    N  16.180 -13.453 -11.490 1.00 . . C 324 ASP N    1 1 
       C 23  63195 3 1  6 ASP O    O  15.299 -11.476 -13.160 1.00 . . C 324 ASP O    1 1 
       C 23  63196 3 1  6 ASP OD1  O  15.716 -14.332  -9.009 1.00 . . C 324 ASP OD1  1 1 
       C 23  63197 3 1  6 ASP OD2  O  13.739 -15.185  -9.117 1.00 . . C 324 ASP OD2  1 1 
       C 23  63198 3 1  7 GLY C    C  14.082  -8.901 -12.323 1.00 . . C 325 GLY C    1 1 
       C 23  63199 3 1  7 GLY CA   C  13.102  -9.964 -12.819 1.00 . . C 325 GLY CA   1 1 
       C 23  63200 3 1  7 GLY H    H  12.732 -11.609 -11.477 1.00 . . C 325 GLY H    1 1 
       C 23  63201 3 1  7 GLY HA2  H  13.221 -10.100 -13.886 1.00 . . C 325 GLY HA2  1 1 
       C 23  63202 3 1  7 GLY HA3  H  12.093  -9.647 -12.606 1.00 . . C 325 GLY HA3  1 1 
       C 23  63203 3 1  7 GLY N    N  13.377 -11.253 -12.123 1.00 . . C 325 GLY N    1 1 
       C 23  63204 3 1  7 GLY O    O  14.792  -9.102 -11.358 1.00 . . C 325 GLY O    1 1 
       C 23  63205 3 1  8 GLU C    C  14.755  -6.310 -11.089 1.00 . . C 326 GLU C    1 1 
       C 23  63206 3 1  8 GLU CA   C  15.069  -6.701 -12.534 1.00 . . C 326 GLU CA   1 1 
       C 23  63207 3 1  8 GLU CB   C  14.908  -5.478 -13.437 1.00 . . C 326 GLU CB   1 1 
       C 23  63208 3 1  8 GLU CD   C  16.901  -5.061 -14.886 1.00 . . C 326 GLU CD   1 1 
       C 23  63209 3 1  8 GLU CG   C  15.544  -5.761 -14.800 1.00 . . C 326 GLU CG   1 1 
       C 23  63210 3 1  8 GLU H    H  13.551  -7.627 -13.751 1.00 . . C 326 GLU H    1 1 
       C 23  63211 3 1  8 GLU HA   H  16.084  -7.063 -12.596 1.00 . . C 326 GLU HA   1 1 
       C 23  63212 3 1  8 GLU HB2  H  13.857  -5.262 -13.566 1.00 . . C 326 GLU HB2  1 1 
       C 23  63213 3 1  8 GLU HB3  H  15.398  -4.629 -12.984 1.00 . . C 326 GLU HB3  1 1 
       C 23  63214 3 1  8 GLU HG2  H  15.678  -6.826 -14.920 1.00 . . C 326 GLU HG2  1 1 
       C 23  63215 3 1  8 GLU HG3  H  14.900  -5.388 -15.582 1.00 . . C 326 GLU HG3  1 1 
       C 23  63216 3 1  8 GLU N    N  14.131  -7.771 -12.974 1.00 . . C 326 GLU N    1 1 
       C 23  63217 3 1  8 GLU O    O  13.617  -6.075 -10.733 1.00 . . C 326 GLU O    1 1 
       C 23  63218 3 1  8 GLU OE1  O  17.579  -4.999 -13.874 1.00 . . C 326 GLU OE1  1 1 
       C 23  63219 3 1  8 GLU OE2  O  17.241  -4.602 -15.965 1.00 . . C 326 GLU OE2  1 1 
       C 23  63220 3 1  9 TYR C    C  15.702  -4.357  -8.661 1.00 . . C 327 TYR C    1 1 
       C 23  63221 3 1  9 TYR CA   C  15.510  -5.865  -8.830 1.00 . . C 327 TYR CA   1 1 
       C 23  63222 3 1  9 TYR CB   C  16.496  -6.610  -7.929 1.00 . . C 327 TYR CB   1 1 
       C 23  63223 3 1  9 TYR CD1  C  16.123  -8.854  -9.014 1.00 . . C 327 TYR CD1  1 1 
       C 23  63224 3 1  9 TYR CD2  C  15.727  -8.630  -6.631 1.00 . . C 327 TYR CD2  1 1 
       C 23  63225 3 1  9 TYR CE1  C  15.762 -10.206  -8.947 1.00 . . C 327 TYR CE1  1 1 
       C 23  63226 3 1  9 TYR CE2  C  15.366  -9.983  -6.563 1.00 . . C 327 TYR CE2  1 1 
       C 23  63227 3 1  9 TYR CG   C  16.106  -8.066  -7.855 1.00 . . C 327 TYR CG   1 1 
       C 23  63228 3 1  9 TYR CZ   C  15.383 -10.771  -7.723 1.00 . . C 327 TYR CZ   1 1 
       C 23  63229 3 1  9 TYR H    H  16.664  -6.433 -10.558 1.00 . . C 327 TYR H    1 1 
       C 23  63230 3 1  9 TYR HA   H  14.500  -6.133  -8.557 1.00 . . C 327 TYR HA   1 1 
       C 23  63231 3 1  9 TYR HB2  H  17.492  -6.522  -8.336 1.00 . . C 327 TYR HB2  1 1 
       C 23  63232 3 1  9 TYR HB3  H  16.471  -6.182  -6.937 1.00 . . C 327 TYR HB3  1 1 
       C 23  63233 3 1  9 TYR HD1  H  16.415  -8.419  -9.958 1.00 . . C 327 TYR HD1  1 1 
       C 23  63234 3 1  9 TYR HD2  H  15.716  -8.023  -5.736 1.00 . . C 327 TYR HD2  1 1 
       C 23  63235 3 1  9 TYR HE1  H  15.773 -10.811  -9.842 1.00 . . C 327 TYR HE1  1 1 
       C 23  63236 3 1  9 TYR HE2  H  15.074 -10.418  -5.619 1.00 . . C 327 TYR HE2  1 1 
       C 23  63237 3 1  9 TYR HH   H  15.570 -12.524  -6.988 1.00 . . C 327 TYR HH   1 1 
       C 23  63238 3 1  9 TYR N    N  15.755  -6.241 -10.251 1.00 . . C 327 TYR N    1 1 
       C 23  63239 3 1  9 TYR O    O  16.406  -3.722  -9.419 1.00 . . C 327 TYR O    1 1 
       C 23  63240 3 1  9 TYR OH   O  15.026 -12.102  -7.657 1.00 . . C 327 TYR OH   1 1 
       C 23  63241 3 1 10 PHE C    C  15.353  -2.028  -5.955 1.00 . . C 328 PHE C    1 1 
       C 23  63242 3 1 10 PHE CA   C  15.225  -2.313  -7.454 1.00 . . C 328 PHE CA   1 1 
       C 23  63243 3 1 10 PHE CB   C  14.000  -1.591  -8.019 1.00 . . C 328 PHE CB   1 1 
       C 23  63244 3 1 10 PHE CD1  C  14.879  -1.035 -10.317 1.00 . . C 328 PHE CD1  1 1 
       C 23  63245 3 1 10 PHE CD2  C  13.060  -2.630 -10.119 1.00 . . C 328 PHE CD2  1 1 
       C 23  63246 3 1 10 PHE CE1  C  14.862  -1.188 -11.708 1.00 . . C 328 PHE CE1  1 1 
       C 23  63247 3 1 10 PHE CE2  C  13.045  -2.785 -11.512 1.00 . . C 328 PHE CE2  1 1 
       C 23  63248 3 1 10 PHE CG   C  13.977  -1.754  -9.521 1.00 . . C 328 PHE CG   1 1 
       C 23  63249 3 1 10 PHE CZ   C  13.946  -2.063 -12.307 1.00 . . C 328 PHE CZ   1 1 
       C 23  63250 3 1 10 PHE H    H  14.514  -4.308  -7.069 1.00 . . C 328 PHE H    1 1 
       C 23  63251 3 1 10 PHE HA   H  16.113  -1.963  -7.961 1.00 . . C 328 PHE HA   1 1 
       C 23  63252 3 1 10 PHE HB2  H  13.103  -2.019  -7.595 1.00 . . C 328 PHE HB2  1 1 
       C 23  63253 3 1 10 PHE HB3  H  14.053  -0.542  -7.771 1.00 . . C 328 PHE HB3  1 1 
       C 23  63254 3 1 10 PHE HD1  H  15.585  -0.360  -9.855 1.00 . . C 328 PHE HD1  1 1 
       C 23  63255 3 1 10 PHE HD2  H  12.362  -3.186  -9.507 1.00 . . C 328 PHE HD2  1 1 
       C 23  63256 3 1 10 PHE HE1  H  15.557  -0.632 -12.320 1.00 . . C 328 PHE HE1  1 1 
       C 23  63257 3 1 10 PHE HE2  H  12.340  -3.459 -11.974 1.00 . . C 328 PHE HE2  1 1 
       C 23  63258 3 1 10 PHE HZ   H  13.936  -2.182 -13.380 1.00 . . C 328 PHE HZ   1 1 
       C 23  63259 3 1 10 PHE N    N  15.079  -3.779  -7.670 1.00 . . C 328 PHE N    1 1 
       C 23  63260 3 1 10 PHE O    O  15.509  -2.927  -5.154 1.00 . . C 328 PHE O    1 1 
       C 23  63261 3 1 11 THR C    C  14.669   0.866  -3.843 1.00 . . C 329 THR C    1 1 
       C 23  63262 3 1 11 THR CA   C  15.408  -0.444  -4.122 1.00 . . C 329 THR CA   1 1 
       C 23  63263 3 1 11 THR CB   C  16.886  -0.290  -3.756 1.00 . . C 329 THR CB   1 1 
       C 23  63264 3 1 11 THR CG2  C  17.574  -1.654  -3.824 1.00 . . C 329 THR CG2  1 1 
       C 23  63265 3 1 11 THR H    H  15.163  -0.070  -6.231 1.00 . . C 329 THR H    1 1 
       C 23  63266 3 1 11 THR HA   H  14.971  -1.235  -3.531 1.00 . . C 329 THR HA   1 1 
       C 23  63267 3 1 11 THR HB   H  16.970   0.102  -2.755 1.00 . . C 329 THR HB   1 1 
       C 23  63268 3 1 11 THR HG1  H  18.172   1.104  -4.190 1.00 . . C 329 THR HG1  1 1 
       C 23  63269 3 1 11 THR HG21 H  16.905  -2.414  -3.448 1.00 . . C 329 THR HG21 1 1 
       C 23  63270 3 1 11 THR HG22 H  17.832  -1.877  -4.849 1.00 . . C 329 THR HG22 1 1 
       C 23  63271 3 1 11 THR HG23 H  18.472  -1.635  -3.223 1.00 . . C 329 THR HG23 1 1 
       C 23  63272 3 1 11 THR N    N  15.287  -0.782  -5.570 1.00 . . C 329 THR N    1 1 
       C 23  63273 3 1 11 THR O    O  14.452   1.668  -4.730 1.00 . . C 329 THR O    1 1 
       C 23  63274 3 1 11 THR OG1  O  17.508   0.604  -4.670 1.00 . . C 329 THR OG1  1 1 
       C 23  63275 3 1 12 LEU C    C  13.861   2.763  -0.853 1.00 . . C 330 LEU C    1 1 
       C 23  63276 3 1 12 LEU CA   C  13.543   2.343  -2.290 1.00 . . C 330 LEU CA   1 1 
       C 23  63277 3 1 12 LEU CB   C  12.040   2.094  -2.427 1.00 . . C 330 LEU CB   1 1 
       C 23  63278 3 1 12 LEU CD1  C  11.304   4.396  -3.059 1.00 . . C 330 LEU CD1  1 1 
       C 23  63279 3 1 12 LEU CD2  C   9.812   2.938  -1.683 1.00 . . C 330 LEU CD2  1 1 
       C 23  63280 3 1 12 LEU CG   C  11.266   3.329  -1.963 1.00 . . C 330 LEU CG   1 1 
       C 23  63281 3 1 12 LEU H    H  14.455   0.426  -1.919 1.00 . . C 330 LEU H    1 1 
       C 23  63282 3 1 12 LEU HA   H  13.842   3.126  -2.970 1.00 . . C 330 LEU HA   1 1 
       C 23  63283 3 1 12 LEU HB2  H  11.801   1.889  -3.460 1.00 . . C 330 LEU HB2  1 1 
       C 23  63284 3 1 12 LEU HB3  H  11.758   1.248  -1.818 1.00 . . C 330 LEU HB3  1 1 
       C 23  63285 3 1 12 LEU HD11 H  10.978   3.964  -3.993 1.00 . . C 330 LEU HD11 1 1 
       C 23  63286 3 1 12 LEU HD12 H  10.647   5.210  -2.791 1.00 . . C 330 LEU HD12 1 1 
       C 23  63287 3 1 12 LEU HD13 H  12.312   4.767  -3.165 1.00 . . C 330 LEU HD13 1 1 
       C 23  63288 3 1 12 LEU HD21 H   9.404   2.431  -2.545 1.00 . . C 330 LEU HD21 1 1 
       C 23  63289 3 1 12 LEU HD22 H   9.775   2.280  -0.828 1.00 . . C 330 LEU HD22 1 1 
       C 23  63290 3 1 12 LEU HD23 H   9.234   3.827  -1.480 1.00 . . C 330 LEU HD23 1 1 
       C 23  63291 3 1 12 LEU HG   H  11.716   3.718  -1.062 1.00 . . C 330 LEU HG   1 1 
       C 23  63292 3 1 12 LEU N    N  14.275   1.088  -2.619 1.00 . . C 330 LEU N    1 1 
       C 23  63293 3 1 12 LEU O    O  13.825   1.963   0.063 1.00 . . C 330 LEU O    1 1 
       C 23  63294 3 1 13 GLN C    C  13.183   4.860   1.445 1.00 . . C 331 GLN C    1 1 
       C 23  63295 3 1 13 GLN CA   C  14.483   4.490   0.730 1.00 . . C 331 GLN CA   1 1 
       C 23  63296 3 1 13 GLN CB   C  15.390   5.720   0.648 1.00 . . C 331 GLN CB   1 1 
       C 23  63297 3 1 13 GLN CD   C  17.259   6.804   1.906 1.00 . . C 331 GLN CD   1 1 
       C 23  63298 3 1 13 GLN CG   C  15.932   6.052   2.041 1.00 . . C 331 GLN CG   1 1 
       C 23  63299 3 1 13 GLN H    H  14.188   4.644  -1.398 1.00 . . C 331 GLN H    1 1 
       C 23  63300 3 1 13 GLN HA   H  14.986   3.706   1.278 1.00 . . C 331 GLN HA   1 1 
       C 23  63301 3 1 13 GLN HB2  H  16.214   5.516  -0.020 1.00 . . C 331 GLN HB2  1 1 
       C 23  63302 3 1 13 GLN HB3  H  14.824   6.561   0.276 1.00 . . C 331 GLN HB3  1 1 
       C 23  63303 3 1 13 GLN HE21 H  18.353   5.271   2.535 1.00 . . C 331 GLN HE21 1 1 
       C 23  63304 3 1 13 GLN HE22 H  19.226   6.671   2.135 1.00 . . C 331 GLN HE22 1 1 
       C 23  63305 3 1 13 GLN HG2  H  15.220   6.672   2.566 1.00 . . C 331 GLN HG2  1 1 
       C 23  63306 3 1 13 GLN HG3  H  16.093   5.139   2.592 1.00 . . C 331 GLN HG3  1 1 
       C 23  63307 3 1 13 GLN N    N  14.168   4.014  -0.646 1.00 . . C 331 GLN N    1 1 
       C 23  63308 3 1 13 GLN NE2  N  18.372   6.198   2.219 1.00 . . C 331 GLN NE2  1 1 
       C 23  63309 3 1 13 GLN O    O  12.379   5.617   0.937 1.00 . . C 331 GLN O    1 1 
       C 23  63310 3 1 13 GLN OE1  O  17.282   7.953   1.512 1.00 . . C 331 GLN OE1  1 1 
       C 23  63311 3 1 14 ILE C    C  12.046   5.225   4.732 1.00 . . C 332 ILE C    1 1 
       C 23  63312 3 1 14 ILE CA   C  11.707   4.657   3.352 1.00 . . C 332 ILE CA   1 1 
       C 23  63313 3 1 14 ILE CB   C  10.871   3.387   3.517 1.00 . . C 332 ILE CB   1 1 
       C 23  63314 3 1 14 ILE CD1  C  10.074   1.363   2.286 1.00 . . C 332 ILE CD1  1 1 
       C 23  63315 3 1 14 ILE CG1  C  10.538   2.813   2.138 1.00 . . C 332 ILE CG1  1 1 
       C 23  63316 3 1 14 ILE CG2  C   9.575   3.720   4.257 1.00 . . C 332 ILE CG2  1 1 
       C 23  63317 3 1 14 ILE H    H  13.618   3.720   3.012 1.00 . . C 332 ILE H    1 1 
       C 23  63318 3 1 14 ILE HA   H  11.143   5.387   2.792 1.00 . . C 332 ILE HA   1 1 
       C 23  63319 3 1 14 ILE HB   H  11.433   2.658   4.086 1.00 . . C 332 ILE HB   1 1 
       C 23  63320 3 1 14 ILE HD11 H   9.577   1.240   3.237 1.00 . . C 332 ILE HD11 1 1 
       C 23  63321 3 1 14 ILE HD12 H   9.388   1.122   1.486 1.00 . . C 332 ILE HD12 1 1 
       C 23  63322 3 1 14 ILE HD13 H  10.929   0.705   2.237 1.00 . . C 332 ILE HD13 1 1 
       C 23  63323 3 1 14 ILE HG12 H   9.752   3.401   1.686 1.00 . . C 332 ILE HG12 1 1 
       C 23  63324 3 1 14 ILE HG13 H  11.417   2.846   1.512 1.00 . . C 332 ILE HG13 1 1 
       C 23  63325 3 1 14 ILE HG21 H   9.398   4.784   4.211 1.00 . . C 332 ILE HG21 1 1 
       C 23  63326 3 1 14 ILE HG22 H   8.752   3.198   3.793 1.00 . . C 332 ILE HG22 1 1 
       C 23  63327 3 1 14 ILE HG23 H   9.660   3.413   5.290 1.00 . . C 332 ILE HG23 1 1 
       C 23  63328 3 1 14 ILE N    N  12.963   4.332   2.617 1.00 . . C 332 ILE N    1 1 
       C 23  63329 3 1 14 ILE O    O  12.581   4.541   5.581 1.00 . . C 332 ILE O    1 1 
       C 23  63330 3 1 15 ARG C    C  11.038   6.546   7.327 1.00 . . C 333 ARG C    1 1 
       C 23  63331 3 1 15 ARG CA   C  12.026   7.082   6.289 1.00 . . C 333 ARG CA   1 1 
       C 23  63332 3 1 15 ARG CB   C  11.886   8.603   6.192 1.00 . . C 333 ARG CB   1 1 
       C 23  63333 3 1 15 ARG CD   C  11.845  10.648   7.629 1.00 . . C 333 ARG CD   1 1 
       C 23  63334 3 1 15 ARG CG   C  12.435   9.248   7.469 1.00 . . C 333 ARG CG   1 1 
       C 23  63335 3 1 15 ARG CZ   C  10.595   9.950   9.612 1.00 . . C 333 ARG CZ   1 1 
       C 23  63336 3 1 15 ARG H    H  11.293   7.002   4.265 1.00 . . C 333 ARG H    1 1 
       C 23  63337 3 1 15 ARG HA   H  13.033   6.830   6.586 1.00 . . C 333 ARG HA   1 1 
       C 23  63338 3 1 15 ARG HB2  H  12.443   8.961   5.339 1.00 . . C 333 ARG HB2  1 1 
       C 23  63339 3 1 15 ARG HB3  H  10.845   8.863   6.080 1.00 . . C 333 ARG HB3  1 1 
       C 23  63340 3 1 15 ARG HD2  H  12.606  11.381   7.433 1.00 . . C 333 ARG HD2  1 1 
       C 23  63341 3 1 15 ARG HD3  H  11.033  10.779   6.918 1.00 . . C 333 ARG HD3  1 1 
       C 23  63342 3 1 15 ARG HE   H  11.685  11.604   9.551 1.00 . . C 333 ARG HE   1 1 
       C 23  63343 3 1 15 ARG HG2  H  12.166   8.642   8.321 1.00 . . C 333 ARG HG2  1 1 
       C 23  63344 3 1 15 ARG HG3  H  13.510   9.319   7.401 1.00 . . C 333 ARG HG3  1 1 
       C 23  63345 3 1 15 ARG HH11 H  10.239   8.901   7.940 1.00 . . C 333 ARG HH11 1 1 
       C 23  63346 3 1 15 ARG HH12 H   9.478   8.305   9.373 1.00 . . C 333 ARG HH12 1 1 
       C 23  63347 3 1 15 ARG HH21 H  10.677  10.839  11.404 1.00 . . C 333 ARG HH21 1 1 
       C 23  63348 3 1 15 ARG HH22 H   9.715   9.399  11.324 1.00 . . C 333 ARG HH22 1 1 
       C 23  63349 3 1 15 ARG N    N  11.730   6.470   4.962 1.00 . . C 333 ARG N    1 1 
       C 23  63350 3 1 15 ARG NE   N  11.369  10.833   9.035 1.00 . . C 333 ARG NE   1 1 
       C 23  63351 3 1 15 ARG NH1  N  10.063   8.976   8.920 1.00 . . C 333 ARG NH1  1 1 
       C 23  63352 3 1 15 ARG NH2  N  10.307  10.071  10.878 1.00 . . C 333 ARG NH2  1 1 
       C 23  63353 3 1 15 ARG O    O   9.909   6.225   7.013 1.00 . . C 333 ARG O    1 1 
       C 23  63354 3 1 16 GLY C    C  10.763   4.440   9.824 1.00 . . C 334 GLY C    1 1 
       C 23  63355 3 1 16 GLY CA   C  10.528   5.938   9.615 1.00 . . C 334 GLY CA   1 1 
       C 23  63356 3 1 16 GLY H    H  12.364   6.715   8.795 1.00 . . C 334 GLY H    1 1 
       C 23  63357 3 1 16 GLY HA2  H  10.714   6.465  10.539 1.00 . . C 334 GLY HA2  1 1 
       C 23  63358 3 1 16 GLY HA3  H   9.506   6.098   9.308 1.00 . . C 334 GLY HA3  1 1 
       C 23  63359 3 1 16 GLY N    N  11.450   6.448   8.560 1.00 . . C 334 GLY N    1 1 
       C 23  63360 3 1 16 GLY O    O  10.854   3.679   8.882 1.00 . . C 334 GLY O    1 1 
       C 23  63361 3 1 17 ARG C    C   9.773   1.802  11.176 1.00 . . C 335 ARG C    1 1 
       C 23  63362 3 1 17 ARG CA   C  11.089   2.567  11.326 1.00 . . C 335 ARG CA   1 1 
       C 23  63363 3 1 17 ARG CB   C  11.620   2.396  12.751 1.00 . . C 335 ARG CB   1 1 
       C 23  63364 3 1 17 ARG CD   C  12.712   0.811  14.346 1.00 . . C 335 ARG CD   1 1 
       C 23  63365 3 1 17 ARG CG   C  12.116   0.961  12.944 1.00 . . C 335 ARG CG   1 1 
       C 23  63366 3 1 17 ARG CZ   C  12.487  -0.766  16.177 1.00 . . C 335 ARG CZ   1 1 
       C 23  63367 3 1 17 ARG H    H  10.784   4.646  11.799 1.00 . . C 335 ARG H    1 1 
       C 23  63368 3 1 17 ARG HA   H  11.810   2.179  10.625 1.00 . . C 335 ARG HA   1 1 
       C 23  63369 3 1 17 ARG HB2  H  12.435   3.086  12.917 1.00 . . C 335 ARG HB2  1 1 
       C 23  63370 3 1 17 ARG HB3  H  10.828   2.597  13.458 1.00 . . C 335 ARG HB3  1 1 
       C 23  63371 3 1 17 ARG HD2  H  13.756   0.550  14.268 1.00 . . C 335 ARG HD2  1 1 
       C 23  63372 3 1 17 ARG HD3  H  12.615   1.746  14.881 1.00 . . C 335 ARG HD3  1 1 
       C 23  63373 3 1 17 ARG HE   H  11.128  -0.592  14.740 1.00 . . C 335 ARG HE   1 1 
       C 23  63374 3 1 17 ARG HG2  H  11.290   0.275  12.827 1.00 . . C 335 ARG HG2  1 1 
       C 23  63375 3 1 17 ARG HG3  H  12.875   0.742  12.208 1.00 . . C 335 ARG HG3  1 1 
       C 23  63376 3 1 17 ARG HH11 H  14.120   0.395  16.157 1.00 . . C 335 ARG HH11 1 1 
       C 23  63377 3 1 17 ARG HH12 H  14.007  -0.716  17.479 1.00 . . C 335 ARG HH12 1 1 
       C 23  63378 3 1 17 ARG HH21 H  10.973  -2.044  16.459 1.00 . . C 335 ARG HH21 1 1 
       C 23  63379 3 1 17 ARG HH22 H  12.229  -2.096  17.650 1.00 . . C 335 ARG HH22 1 1 
       C 23  63380 3 1 17 ARG N    N  10.860   4.013  11.053 1.00 . . C 335 ARG N    1 1 
       C 23  63381 3 1 17 ARG NE   N  11.985  -0.261  15.081 1.00 . . C 335 ARG NE   1 1 
       C 23  63382 3 1 17 ARG NH1  N  13.628  -0.327  16.640 1.00 . . C 335 ARG NH1  1 1 
       C 23  63383 3 1 17 ARG NH2  N  11.846  -1.708  16.812 1.00 . . C 335 ARG NH2  1 1 
       C 23  63384 3 1 17 ARG O    O   9.663   0.885  10.388 1.00 . . C 335 ARG O    1 1 
       C 23  63385 3 1 18 GLU C    C   6.939   1.553  10.403 1.00 . . C 336 GLU C    1 1 
       C 23  63386 3 1 18 GLU CA   C   7.467   1.465  11.835 1.00 . . C 336 GLU CA   1 1 
       C 23  63387 3 1 18 GLU CB   C   6.465   2.117  12.791 1.00 . . C 336 GLU CB   1 1 
       C 23  63388 3 1 18 GLU CD   C   5.212   1.746  14.923 1.00 . . C 336 GLU CD   1 1 
       C 23  63389 3 1 18 GLU CG   C   6.456   1.359  14.120 1.00 . . C 336 GLU CG   1 1 
       C 23  63390 3 1 18 GLU H    H   8.890   2.911  12.561 1.00 . . C 336 GLU H    1 1 
       C 23  63391 3 1 18 GLU HA   H   7.599   0.429  12.106 1.00 . . C 336 GLU HA   1 1 
       C 23  63392 3 1 18 GLU HB2  H   6.749   3.146  12.964 1.00 . . C 336 GLU HB2  1 1 
       C 23  63393 3 1 18 GLU HB3  H   5.478   2.085  12.354 1.00 . . C 336 GLU HB3  1 1 
       C 23  63394 3 1 18 GLU HG2  H   6.443   0.296  13.926 1.00 . . C 336 GLU HG2  1 1 
       C 23  63395 3 1 18 GLU HG3  H   7.341   1.611  14.685 1.00 . . C 336 GLU HG3  1 1 
       C 23  63396 3 1 18 GLU N    N   8.777   2.171  11.931 1.00 . . C 336 GLU N    1 1 
       C 23  63397 3 1 18 GLU O    O   6.435   0.591   9.857 1.00 . . C 336 GLU O    1 1 
       C 23  63398 3 1 18 GLU OE1  O   5.195   2.844  15.456 1.00 . . C 336 GLU OE1  1 1 
       C 23  63399 3 1 18 GLU OE2  O   4.301   0.940  14.990 1.00 . . C 336 GLU OE2  1 1 
       C 23  63400 3 1 19 ARG C    C   7.300   1.890   7.481 1.00 . . C 337 ARG C    1 1 
       C 23  63401 3 1 19 ARG CA   C   6.553   2.854   8.402 1.00 . . C 337 ARG CA   1 1 
       C 23  63402 3 1 19 ARG CB   C   6.804   4.292   7.951 1.00 . . C 337 ARG CB   1 1 
       C 23  63403 3 1 19 ARG CD   C   5.941   6.139   6.510 1.00 . . C 337 ARG CD   1 1 
       C 23  63404 3 1 19 ARG CG   C   5.792   4.660   6.877 1.00 . . C 337 ARG CG   1 1 
       C 23  63405 3 1 19 ARG CZ   C   4.648   8.161   6.868 1.00 . . C 337 ARG CZ   1 1 
       C 23  63406 3 1 19 ARG H    H   7.451   3.461  10.246 1.00 . . C 337 ARG H    1 1 
       C 23  63407 3 1 19 ARG HA   H   5.497   2.645   8.367 1.00 . . C 337 ARG HA   1 1 
       C 23  63408 3 1 19 ARG HB2  H   6.699   4.959   8.794 1.00 . . C 337 ARG HB2  1 1 
       C 23  63409 3 1 19 ARG HB3  H   7.802   4.374   7.547 1.00 . . C 337 ARG HB3  1 1 
       C 23  63410 3 1 19 ARG HD2  H   6.749   6.572   7.082 1.00 . . C 337 ARG HD2  1 1 
       C 23  63411 3 1 19 ARG HD3  H   6.158   6.229   5.455 1.00 . . C 337 ARG HD3  1 1 
       C 23  63412 3 1 19 ARG HE   H   3.852   6.346   6.992 1.00 . . C 337 ARG HE   1 1 
       C 23  63413 3 1 19 ARG HG2  H   5.960   4.050   6.003 1.00 . . C 337 ARG HG2  1 1 
       C 23  63414 3 1 19 ARG HG3  H   4.799   4.483   7.257 1.00 . . C 337 ARG HG3  1 1 
       C 23  63415 3 1 19 ARG HH11 H   6.590   8.378   6.424 1.00 . . C 337 ARG HH11 1 1 
       C 23  63416 3 1 19 ARG HH12 H   5.710   9.848   6.675 1.00 . . C 337 ARG HH12 1 1 
       C 23  63417 3 1 19 ARG HH21 H   2.700   8.257   7.322 1.00 . . C 337 ARG HH21 1 1 
       C 23  63418 3 1 19 ARG HH22 H   3.512   9.780   7.183 1.00 . . C 337 ARG HH22 1 1 
       C 23  63419 3 1 19 ARG N    N   7.047   2.698   9.791 1.00 . . C 337 ARG N    1 1 
       C 23  63420 3 1 19 ARG NE   N   4.672   6.857   6.821 1.00 . . C 337 ARG NE   1 1 
       C 23  63421 3 1 19 ARG NH1  N   5.735   8.848   6.637 1.00 . . C 337 ARG NH1  1 1 
       C 23  63422 3 1 19 ARG NH2  N   3.533   8.781   7.146 1.00 . . C 337 ARG NH2  1 1 
       C 23  63423 3 1 19 ARG O    O   6.723   1.274   6.607 1.00 . . C 337 ARG O    1 1 
       C 23  63424 3 1 20 PHE C    C   8.784  -0.564   6.856 1.00 . . C 338 PHE C    1 1 
       C 23  63425 3 1 20 PHE CA   C   9.379   0.843   6.809 1.00 . . C 338 PHE CA   1 1 
       C 23  63426 3 1 20 PHE CB   C  10.823   0.802   7.316 1.00 . . C 338 PHE CB   1 1 
       C 23  63427 3 1 20 PHE CD1  C  11.841  -0.039   5.169 1.00 . . C 338 PHE CD1  1 1 
       C 23  63428 3 1 20 PHE CD2  C  12.093  -1.371   7.183 1.00 . . C 338 PHE CD2  1 1 
       C 23  63429 3 1 20 PHE CE1  C  12.568  -0.995   4.447 1.00 . . C 338 PHE CE1  1 1 
       C 23  63430 3 1 20 PHE CE2  C  12.820  -2.328   6.459 1.00 . . C 338 PHE CE2  1 1 
       C 23  63431 3 1 20 PHE CG   C  11.604  -0.229   6.537 1.00 . . C 338 PHE CG   1 1 
       C 23  63432 3 1 20 PHE CZ   C  13.057  -2.138   5.091 1.00 . . C 338 PHE CZ   1 1 
       C 23  63433 3 1 20 PHE H    H   9.023   2.271   8.380 1.00 . . C 338 PHE H    1 1 
       C 23  63434 3 1 20 PHE HA   H   9.366   1.203   5.793 1.00 . . C 338 PHE HA   1 1 
       C 23  63435 3 1 20 PHE HB2  H  11.277   1.774   7.186 1.00 . . C 338 PHE HB2  1 1 
       C 23  63436 3 1 20 PHE HB3  H  10.828   0.540   8.364 1.00 . . C 338 PHE HB3  1 1 
       C 23  63437 3 1 20 PHE HD1  H  11.465   0.842   4.672 1.00 . . C 338 PHE HD1  1 1 
       C 23  63438 3 1 20 PHE HD2  H  11.910  -1.516   8.238 1.00 . . C 338 PHE HD2  1 1 
       C 23  63439 3 1 20 PHE HE1  H  12.751  -0.850   3.393 1.00 . . C 338 PHE HE1  1 1 
       C 23  63440 3 1 20 PHE HE2  H  13.196  -3.209   6.957 1.00 . . C 338 PHE HE2  1 1 
       C 23  63441 3 1 20 PHE HZ   H  13.617  -2.875   4.534 1.00 . . C 338 PHE HZ   1 1 
       C 23  63442 3 1 20 PHE N    N   8.582   1.761   7.670 1.00 . . C 338 PHE N    1 1 
       C 23  63443 3 1 20 PHE O    O   8.452  -1.144   5.841 1.00 . . C 338 PHE O    1 1 
       C 23  63444 3 1 21 GLU C    C   6.764  -2.588   7.387 1.00 . . C 339 GLU C    1 1 
       C 23  63445 3 1 21 GLU CA   C   8.091  -2.495   8.146 1.00 . . C 339 GLU CA   1 1 
       C 23  63446 3 1 21 GLU CB   C   7.857  -2.823   9.622 1.00 . . C 339 GLU CB   1 1 
       C 23  63447 3 1 21 GLU CD   C   9.302  -4.422  10.889 1.00 . . C 339 GLU CD   1 1 
       C 23  63448 3 1 21 GLU CG   C   9.205  -3.003  10.324 1.00 . . C 339 GLU CG   1 1 
       C 23  63449 3 1 21 GLU H    H   8.934  -0.634   8.828 1.00 . . C 339 GLU H    1 1 
       C 23  63450 3 1 21 GLU HA   H   8.788  -3.203   7.729 1.00 . . C 339 GLU HA   1 1 
       C 23  63451 3 1 21 GLU HB2  H   7.313  -2.014  10.089 1.00 . . C 339 GLU HB2  1 1 
       C 23  63452 3 1 21 GLU HB3  H   7.287  -3.736   9.702 1.00 . . C 339 GLU HB3  1 1 
       C 23  63453 3 1 21 GLU HG2  H  10.005  -2.842   9.616 1.00 . . C 339 GLU HG2  1 1 
       C 23  63454 3 1 21 GLU HG3  H   9.289  -2.291  11.130 1.00 . . C 339 GLU HG3  1 1 
       C 23  63455 3 1 21 GLU N    N   8.654  -1.120   8.026 1.00 . . C 339 GLU N    1 1 
       C 23  63456 3 1 21 GLU O    O   6.451  -3.597   6.790 1.00 . . C 339 GLU O    1 1 
       C 23  63457 3 1 21 GLU OE1  O   8.884  -5.341  10.204 1.00 . . C 339 GLU OE1  1 1 
       C 23  63458 3 1 21 GLU OE2  O   9.793  -4.566  11.997 1.00 . . C 339 GLU OE2  1 1 
       C 23  63459 3 1 22 MET C    C   4.878  -1.740   5.208 1.00 . . C 340 MET C    1 1 
       C 23  63460 3 1 22 MET CA   C   4.667  -1.584   6.714 1.00 . . C 340 MET CA   1 1 
       C 23  63461 3 1 22 MET CB   C   3.927  -0.278   6.992 1.00 . . C 340 MET CB   1 1 
       C 23  63462 3 1 22 MET CE   C   1.928   1.281   4.897 1.00 . . C 340 MET CE   1 1 
       C 23  63463 3 1 22 MET CG   C   2.429  -0.519   6.870 1.00 . . C 340 MET CG   1 1 
       C 23  63464 3 1 22 MET H    H   6.233  -0.751   7.912 1.00 . . C 340 MET H    1 1 
       C 23  63465 3 1 22 MET HA   H   4.086  -2.412   7.078 1.00 . . C 340 MET HA   1 1 
       C 23  63466 3 1 22 MET HB2  H   4.157   0.062   7.992 1.00 . . C 340 MET HB2  1 1 
       C 23  63467 3 1 22 MET HB3  H   4.229   0.470   6.276 1.00 . . C 340 MET HB3  1 1 
       C 23  63468 3 1 22 MET HE1  H   2.891   0.844   4.667 1.00 . . C 340 MET HE1  1 1 
       C 23  63469 3 1 22 MET HE2  H   1.158   0.795   4.311 1.00 . . C 340 MET HE2  1 1 
       C 23  63470 3 1 22 MET HE3  H   1.947   2.331   4.660 1.00 . . C 340 MET HE3  1 1 
       C 23  63471 3 1 22 MET HG2  H   2.239  -1.152   6.017 1.00 . . C 340 MET HG2  1 1 
       C 23  63472 3 1 22 MET HG3  H   2.076  -1.005   7.766 1.00 . . C 340 MET HG3  1 1 
       C 23  63473 3 1 22 MET N    N   5.975  -1.550   7.416 1.00 . . C 340 MET N    1 1 
       C 23  63474 3 1 22 MET O    O   4.246  -2.555   4.566 1.00 . . C 340 MET O    1 1 
       C 23  63475 3 1 22 MET SD   S   1.572   1.061   6.657 1.00 . . C 340 MET SD   1 1 
       C 23  63476 3 1 23 PHE C    C   6.494  -2.477   2.837 1.00 . . C 341 PHE C    1 1 
       C 23  63477 3 1 23 PHE CA   C   5.991  -1.073   3.168 1.00 . . C 341 PHE CA   1 1 
       C 23  63478 3 1 23 PHE CB   C   7.034  -0.038   2.740 1.00 . . C 341 PHE CB   1 1 
       C 23  63479 3 1 23 PHE CD1  C   5.596   1.477   1.325 1.00 . . C 341 PHE CD1  1 1 
       C 23  63480 3 1 23 PHE CD2  C   6.479   2.327   3.420 1.00 . . C 341 PHE CD2  1 1 
       C 23  63481 3 1 23 PHE CE1  C   4.965   2.705   1.093 1.00 . . C 341 PHE CE1  1 1 
       C 23  63482 3 1 23 PHE CE2  C   5.847   3.555   3.187 1.00 . . C 341 PHE CE2  1 1 
       C 23  63483 3 1 23 PHE CG   C   6.353   1.286   2.489 1.00 . . C 341 PHE CG   1 1 
       C 23  63484 3 1 23 PHE CZ   C   5.090   3.746   2.024 1.00 . . C 341 PHE CZ   1 1 
       C 23  63485 3 1 23 PHE H    H   6.251  -0.310   5.168 1.00 . . C 341 PHE H    1 1 
       C 23  63486 3 1 23 PHE HA   H   5.067  -0.891   2.642 1.00 . . C 341 PHE HA   1 1 
       C 23  63487 3 1 23 PHE HB2  H   7.768   0.075   3.524 1.00 . . C 341 PHE HB2  1 1 
       C 23  63488 3 1 23 PHE HB3  H   7.519  -0.370   1.835 1.00 . . C 341 PHE HB3  1 1 
       C 23  63489 3 1 23 PHE HD1  H   5.500   0.675   0.607 1.00 . . C 341 PHE HD1  1 1 
       C 23  63490 3 1 23 PHE HD2  H   7.063   2.181   4.317 1.00 . . C 341 PHE HD2  1 1 
       C 23  63491 3 1 23 PHE HE1  H   4.382   2.852   0.195 1.00 . . C 341 PHE HE1  1 1 
       C 23  63492 3 1 23 PHE HE2  H   5.944   4.357   3.905 1.00 . . C 341 PHE HE2  1 1 
       C 23  63493 3 1 23 PHE HZ   H   4.604   4.693   1.845 1.00 . . C 341 PHE HZ   1 1 
       C 23  63494 3 1 23 PHE N    N   5.753  -0.964   4.636 1.00 . . C 341 PHE N    1 1 
       C 23  63495 3 1 23 PHE O    O   5.958  -3.157   1.983 1.00 . . C 341 PHE O    1 1 
       C 23  63496 3 1 24 ARG C    C   6.926  -5.303   3.278 1.00 . . C 342 ARG C    1 1 
       C 23  63497 3 1 24 ARG CA   C   8.061  -4.278   3.241 1.00 . . C 342 ARG CA   1 1 
       C 23  63498 3 1 24 ARG CB   C   9.099  -4.629   4.308 1.00 . . C 342 ARG CB   1 1 
       C 23  63499 3 1 24 ARG CD   C  10.825  -6.323   4.920 1.00 . . C 342 ARG CD   1 1 
       C 23  63500 3 1 24 ARG CG   C   9.523  -6.090   4.154 1.00 . . C 342 ARG CG   1 1 
       C 23  63501 3 1 24 ARG CZ   C  11.427  -7.072   7.150 1.00 . . C 342 ARG CZ   1 1 
       C 23  63502 3 1 24 ARG H    H   7.931  -2.352   4.193 1.00 . . C 342 ARG H    1 1 
       C 23  63503 3 1 24 ARG HA   H   8.526  -4.294   2.267 1.00 . . C 342 ARG HA   1 1 
       C 23  63504 3 1 24 ARG HB2  H   9.962  -3.989   4.193 1.00 . . C 342 ARG HB2  1 1 
       C 23  63505 3 1 24 ARG HB3  H   8.670  -4.482   5.288 1.00 . . C 342 ARG HB3  1 1 
       C 23  63506 3 1 24 ARG HD2  H  11.333  -7.183   4.511 1.00 . . C 342 ARG HD2  1 1 
       C 23  63507 3 1 24 ARG HD3  H  11.455  -5.452   4.828 1.00 . . C 342 ARG HD3  1 1 
       C 23  63508 3 1 24 ARG HE   H   9.631  -6.342   6.713 1.00 . . C 342 ARG HE   1 1 
       C 23  63509 3 1 24 ARG HG2  H   8.749  -6.732   4.549 1.00 . . C 342 ARG HG2  1 1 
       C 23  63510 3 1 24 ARG HG3  H   9.677  -6.313   3.108 1.00 . . C 342 ARG HG3  1 1 
       C 23  63511 3 1 24 ARG HH11 H  12.824  -7.214   5.721 1.00 . . C 342 ARG HH11 1 1 
       C 23  63512 3 1 24 ARG HH12 H  13.303  -7.760   7.294 1.00 . . C 342 ARG HH12 1 1 
       C 23  63513 3 1 24 ARG HH21 H  10.246  -7.049   8.765 1.00 . . C 342 ARG HH21 1 1 
       C 23  63514 3 1 24 ARG HH22 H  11.845  -7.665   9.015 1.00 . . C 342 ARG HH22 1 1 
       C 23  63515 3 1 24 ARG N    N   7.518  -2.918   3.509 1.00 . . C 342 ARG N    1 1 
       C 23  63516 3 1 24 ARG NE   N  10.518  -6.565   6.359 1.00 . . C 342 ARG NE   1 1 
       C 23  63517 3 1 24 ARG NH1  N  12.610  -7.372   6.684 1.00 . . C 342 ARG NH1  1 1 
       C 23  63518 3 1 24 ARG NH2  N  11.151  -7.278   8.408 1.00 . . C 342 ARG NH2  1 1 
       C 23  63519 3 1 24 ARG O    O   6.881  -6.225   2.487 1.00 . . C 342 ARG O    1 1 
       C 23  63520 3 1 25 GLU C    C   4.091  -6.131   2.975 1.00 . . C 343 GLU C    1 1 
       C 23  63521 3 1 25 GLU CA   C   4.880  -6.123   4.286 1.00 . . C 343 GLU CA   1 1 
       C 23  63522 3 1 25 GLU CB   C   3.955  -5.721   5.437 1.00 . . C 343 GLU CB   1 1 
       C 23  63523 3 1 25 GLU CD   C   2.449  -7.141   6.833 1.00 . . C 343 GLU CD   1 1 
       C 23  63524 3 1 25 GLU CG   C   2.706  -6.602   5.425 1.00 . . C 343 GLU CG   1 1 
       C 23  63525 3 1 25 GLU H    H   6.067  -4.404   4.825 1.00 . . C 343 GLU H    1 1 
       C 23  63526 3 1 25 GLU HA   H   5.273  -7.110   4.467 1.00 . . C 343 GLU HA   1 1 
       C 23  63527 3 1 25 GLU HB2  H   4.476  -5.844   6.375 1.00 . . C 343 GLU HB2  1 1 
       C 23  63528 3 1 25 GLU HB3  H   3.665  -4.688   5.320 1.00 . . C 343 GLU HB3  1 1 
       C 23  63529 3 1 25 GLU HG2  H   1.856  -6.019   5.100 1.00 . . C 343 GLU HG2  1 1 
       C 23  63530 3 1 25 GLU HG3  H   2.855  -7.430   4.747 1.00 . . C 343 GLU HG3  1 1 
       C 23  63531 3 1 25 GLU N    N   6.009  -5.153   4.193 1.00 . . C 343 GLU N    1 1 
       C 23  63532 3 1 25 GLU O    O   3.719  -7.173   2.472 1.00 . . C 343 GLU O    1 1 
       C 23  63533 3 1 25 GLU OE1  O   2.357  -6.337   7.747 1.00 . . C 343 GLU OE1  1 1 
       C 23  63534 3 1 25 GLU OE2  O   2.348  -8.349   6.976 1.00 . . C 343 GLU OE2  1 1 
       C 23  63535 3 1 26 LEU C    C   3.839  -5.655   0.048 1.00 . . C 344 LEU C    1 1 
       C 23  63536 3 1 26 LEU CA   C   3.058  -4.931   1.145 1.00 . . C 344 LEU CA   1 1 
       C 23  63537 3 1 26 LEU CB   C   2.840  -3.471   0.740 1.00 . . C 344 LEU CB   1 1 
       C 23  63538 3 1 26 LEU CD1  C   1.689  -1.341   1.351 1.00 . . C 344 LEU CD1  1 1 
       C 23  63539 3 1 26 LEU CD2  C   0.458  -3.510   1.490 1.00 . . C 344 LEU CD2  1 1 
       C 23  63540 3 1 26 LEU CG   C   1.817  -2.830   1.677 1.00 . . C 344 LEU CG   1 1 
       C 23  63541 3 1 26 LEU H    H   4.135  -4.155   2.844 1.00 . . C 344 LEU H    1 1 
       C 23  63542 3 1 26 LEU HA   H   2.104  -5.413   1.284 1.00 . . C 344 LEU HA   1 1 
       C 23  63543 3 1 26 LEU HB2  H   3.777  -2.936   0.805 1.00 . . C 344 LEU HB2  1 1 
       C 23  63544 3 1 26 LEU HB3  H   2.473  -3.431  -0.275 1.00 . . C 344 LEU HB3  1 1 
       C 23  63545 3 1 26 LEU HD11 H   2.047  -1.159   0.349 1.00 . . C 344 LEU HD11 1 1 
       C 23  63546 3 1 26 LEU HD12 H   0.652  -1.044   1.420 1.00 . . C 344 LEU HD12 1 1 
       C 23  63547 3 1 26 LEU HD13 H   2.275  -0.767   2.054 1.00 . . C 344 LEU HD13 1 1 
       C 23  63548 3 1 26 LEU HD21 H   0.461  -4.073   0.570 1.00 . . C 344 LEU HD21 1 1 
       C 23  63549 3 1 26 LEU HD22 H   0.272  -4.176   2.319 1.00 . . C 344 LEU HD22 1 1 
       C 23  63550 3 1 26 LEU HD23 H  -0.318  -2.759   1.450 1.00 . . C 344 LEU HD23 1 1 
       C 23  63551 3 1 26 LEU HG   H   2.143  -2.947   2.700 1.00 . . C 344 LEU HG   1 1 
       C 23  63552 3 1 26 LEU N    N   3.828  -4.982   2.421 1.00 . . C 344 LEU N    1 1 
       C 23  63553 3 1 26 LEU O    O   3.286  -6.410  -0.727 1.00 . . C 344 LEU O    1 1 
       C 23  63554 3 1 27 ASN C    C   5.815  -7.617  -0.938 1.00 . . C 345 ASN C    1 1 
       C 23  63555 3 1 27 ASN CA   C   5.941  -6.100  -1.072 1.00 . . C 345 ASN CA   1 1 
       C 23  63556 3 1 27 ASN CB   C   7.407  -5.694  -0.908 1.00 . . C 345 ASN CB   1 1 
       C 23  63557 3 1 27 ASN CG   C   8.210  -6.182  -2.115 1.00 . . C 345 ASN CG   1 1 
       C 23  63558 3 1 27 ASN H    H   5.543  -4.815   0.609 1.00 . . C 345 ASN H    1 1 
       C 23  63559 3 1 27 ASN HA   H   5.593  -5.796  -2.047 1.00 . . C 345 ASN HA   1 1 
       C 23  63560 3 1 27 ASN HB2  H   7.477  -4.617  -0.838 1.00 . . C 345 ASN HB2  1 1 
       C 23  63561 3 1 27 ASN HB3  H   7.805  -6.140  -0.010 1.00 . . C 345 ASN HB3  1 1 
       C 23  63562 3 1 27 ASN HD21 H   9.932  -6.239  -1.126 1.00 . . C 345 ASN HD21 1 1 
       C 23  63563 3 1 27 ASN HD22 H  10.015  -6.705  -2.756 1.00 . . C 345 ASN HD22 1 1 
       C 23  63564 3 1 27 ASN N    N   5.120  -5.428  -0.025 1.00 . . C 345 ASN N    1 1 
       C 23  63565 3 1 27 ASN ND2  N   9.492  -6.393  -1.989 1.00 . . C 345 ASN ND2  1 1 
       C 23  63566 3 1 27 ASN O    O   5.590  -8.319  -1.905 1.00 . . C 345 ASN O    1 1 
       C 23  63567 3 1 27 ASN OD1  O   7.666  -6.373  -3.185 1.00 . . C 345 ASN OD1  1 1 
       C 23  63568 3 1 28 GLU C    C   4.463 -10.085   0.054 1.00 . . C 346 GLU C    1 1 
       C 23  63569 3 1 28 GLU CA   C   5.864  -9.606   0.443 1.00 . . C 346 GLU CA   1 1 
       C 23  63570 3 1 28 GLU CB   C   6.132  -9.945   1.912 1.00 . . C 346 GLU CB   1 1 
       C 23  63571 3 1 28 GLU CD   C   8.291 -10.230   3.134 1.00 . . C 346 GLU CD   1 1 
       C 23  63572 3 1 28 GLU CG   C   7.407  -9.241   2.374 1.00 . . C 346 GLU CG   1 1 
       C 23  63573 3 1 28 GLU H    H   6.152  -7.547   1.017 1.00 . . C 346 GLU H    1 1 
       C 23  63574 3 1 28 GLU HA   H   6.596 -10.099  -0.177 1.00 . . C 346 GLU HA   1 1 
       C 23  63575 3 1 28 GLU HB2  H   5.297  -9.617   2.513 1.00 . . C 346 GLU HB2  1 1 
       C 23  63576 3 1 28 GLU HB3  H   6.254 -11.014   2.017 1.00 . . C 346 GLU HB3  1 1 
       C 23  63577 3 1 28 GLU HG2  H   7.942  -8.865   1.514 1.00 . . C 346 GLU HG2  1 1 
       C 23  63578 3 1 28 GLU HG3  H   7.148  -8.418   3.024 1.00 . . C 346 GLU HG3  1 1 
       C 23  63579 3 1 28 GLU N    N   5.966  -8.130   0.250 1.00 . . C 346 GLU N    1 1 
       C 23  63580 3 1 28 GLU O    O   4.289 -11.175  -0.454 1.00 . . C 346 GLU O    1 1 
       C 23  63581 3 1 28 GLU OE1  O   8.990 -10.990   2.486 1.00 . . C 346 GLU OE1  1 1 
       C 23  63582 3 1 28 GLU OE2  O   8.255 -10.210   4.354 1.00 . . C 346 GLU OE2  1 1 
       C 23  63583 3 1 29 ALA C    C   1.974  -9.973  -1.557 1.00 . . C 347 ALA C    1 1 
       C 23  63584 3 1 29 ALA CA   C   2.076  -9.695  -0.056 1.00 . . C 347 ALA CA   1 1 
       C 23  63585 3 1 29 ALA CB   C   1.104  -8.577   0.324 1.00 . . C 347 ALA CB   1 1 
       C 23  63586 3 1 29 ALA H    H   3.629  -8.411   0.708 1.00 . . C 347 ALA H    1 1 
       C 23  63587 3 1 29 ALA HA   H   1.822 -10.589   0.488 1.00 . . C 347 ALA HA   1 1 
       C 23  63588 3 1 29 ALA HB1  H   1.537  -7.975   1.109 1.00 . . C 347 ALA HB1  1 1 
       C 23  63589 3 1 29 ALA HB2  H   0.912  -7.959  -0.540 1.00 . . C 347 ALA HB2  1 1 
       C 23  63590 3 1 29 ALA HB3  H   0.177  -9.009   0.671 1.00 . . C 347 ALA HB3  1 1 
       C 23  63591 3 1 29 ALA N    N   3.465  -9.283   0.294 1.00 . . C 347 ALA N    1 1 
       C 23  63592 3 1 29 ALA O    O   1.461 -10.991  -1.976 1.00 . . C 347 ALA O    1 1 
       C 23  63593 3 1 30 LEU C    C   3.169 -10.541  -4.224 1.00 . . C 348 LEU C    1 1 
       C 23  63594 3 1 30 LEU CA   C   2.382  -9.286  -3.843 1.00 . . C 348 LEU CA   1 1 
       C 23  63595 3 1 30 LEU CB   C   2.975  -8.072  -4.562 1.00 . . C 348 LEU CB   1 1 
       C 23  63596 3 1 30 LEU CD1  C   2.950  -5.575  -4.646 1.00 . . C 348 LEU CD1  1 1 
       C 23  63597 3 1 30 LEU CD2  C   0.816  -6.853  -4.854 1.00 . . C 348 LEU CD2  1 1 
       C 23  63598 3 1 30 LEU CG   C   2.189  -6.817  -4.181 1.00 . . C 348 LEU CG   1 1 
       C 23  63599 3 1 30 LEU H    H   2.863  -8.261  -2.009 1.00 . . C 348 LEU H    1 1 
       C 23  63600 3 1 30 LEU HA   H   1.352  -9.409  -4.137 1.00 . . C 348 LEU HA   1 1 
       C 23  63601 3 1 30 LEU HB2  H   4.009  -7.951  -4.271 1.00 . . C 348 LEU HB2  1 1 
       C 23  63602 3 1 30 LEU HB3  H   2.916  -8.222  -5.629 1.00 . . C 348 LEU HB3  1 1 
       C 23  63603 3 1 30 LEU HD11 H   3.979  -5.640  -4.322 1.00 . . C 348 LEU HD11 1 1 
       C 23  63604 3 1 30 LEU HD12 H   2.916  -5.514  -5.723 1.00 . . C 348 LEU HD12 1 1 
       C 23  63605 3 1 30 LEU HD13 H   2.495  -4.693  -4.220 1.00 . . C 348 LEU HD13 1 1 
       C 23  63606 3 1 30 LEU HD21 H   0.693  -7.793  -5.372 1.00 . . C 348 LEU HD21 1 1 
       C 23  63607 3 1 30 LEU HD22 H   0.043  -6.752  -4.106 1.00 . . C 348 LEU HD22 1 1 
       C 23  63608 3 1 30 LEU HD23 H   0.739  -6.041  -5.560 1.00 . . C 348 LEU HD23 1 1 
       C 23  63609 3 1 30 LEU HG   H   2.065  -6.783  -3.108 1.00 . . C 348 LEU HG   1 1 
       C 23  63610 3 1 30 LEU N    N   2.457  -9.074  -2.368 1.00 . . C 348 LEU N    1 1 
       C 23  63611 3 1 30 LEU O    O   2.739 -11.331  -5.039 1.00 . . C 348 LEU O    1 1 
       C 23  63612 3 1 31 GLU C    C   4.322 -13.196  -3.660 1.00 . . C 349 GLU C    1 1 
       C 23  63613 3 1 31 GLU CA   C   5.130 -11.935  -3.969 1.00 . . C 349 GLU CA   1 1 
       C 23  63614 3 1 31 GLU CB   C   6.411 -11.932  -3.132 1.00 . . C 349 GLU CB   1 1 
       C 23  63615 3 1 31 GLU CD   C   8.651 -10.852  -2.889 1.00 . . C 349 GLU CD   1 1 
       C 23  63616 3 1 31 GLU CG   C   7.251 -10.704  -3.488 1.00 . . C 349 GLU CG   1 1 
       C 23  63617 3 1 31 GLU H    H   4.646 -10.080  -2.984 1.00 . . C 349 GLU H    1 1 
       C 23  63618 3 1 31 GLU HA   H   5.385 -11.921  -5.017 1.00 . . C 349 GLU HA   1 1 
       C 23  63619 3 1 31 GLU HB2  H   6.155 -11.902  -2.083 1.00 . . C 349 GLU HB2  1 1 
       C 23  63620 3 1 31 GLU HB3  H   6.979 -12.826  -3.340 1.00 . . C 349 GLU HB3  1 1 
       C 23  63621 3 1 31 GLU HG2  H   7.326 -10.618  -4.562 1.00 . . C 349 GLU HG2  1 1 
       C 23  63622 3 1 31 GLU HG3  H   6.783  -9.819  -3.087 1.00 . . C 349 GLU HG3  1 1 
       C 23  63623 3 1 31 GLU N    N   4.318 -10.730  -3.640 1.00 . . C 349 GLU N    1 1 
       C 23  63624 3 1 31 GLU O    O   4.376 -14.174  -4.379 1.00 . . C 349 GLU O    1 1 
       C 23  63625 3 1 31 GLU OE1  O   9.325 -11.806  -3.239 1.00 . . C 349 GLU OE1  1 1 
       C 23  63626 3 1 31 GLU OE2  O   9.026 -10.008  -2.091 1.00 . . C 349 GLU OE2  1 1 
       C 23  63627 3 1 32 LEU C    C   1.715 -14.638  -3.315 1.00 . . C 350 LEU C    1 1 
       C 23  63628 3 1 32 LEU CA   C   2.764 -14.379  -2.231 1.00 . . C 350 LEU CA   1 1 
       C 23  63629 3 1 32 LEU CB   C   2.061 -14.134  -0.894 1.00 . . C 350 LEU CB   1 1 
       C 23  63630 3 1 32 LEU CD1  C   2.870 -16.231   0.195 1.00 . . C 350 LEU CD1  1 1 
       C 23  63631 3 1 32 LEU CD2  C   0.700 -15.212   0.897 1.00 . . C 350 LEU CD2  1 1 
       C 23  63632 3 1 32 LEU CG   C   1.634 -15.470  -0.287 1.00 . . C 350 LEU CG   1 1 
       C 23  63633 3 1 32 LEU H    H   3.546 -12.382  -2.024 1.00 . . C 350 LEU H    1 1 
       C 23  63634 3 1 32 LEU HA   H   3.409 -15.239  -2.146 1.00 . . C 350 LEU HA   1 1 
       C 23  63635 3 1 32 LEU HB2  H   2.740 -13.631  -0.220 1.00 . . C 350 LEU HB2  1 1 
       C 23  63636 3 1 32 LEU HB3  H   1.189 -13.517  -1.054 1.00 . . C 350 LEU HB3  1 1 
       C 23  63637 3 1 32 LEU HD11 H   3.574 -15.536   0.629 1.00 . . C 350 LEU HD11 1 1 
       C 23  63638 3 1 32 LEU HD12 H   2.578 -16.957   0.939 1.00 . . C 350 LEU HD12 1 1 
       C 23  63639 3 1 32 LEU HD13 H   3.331 -16.736  -0.641 1.00 . . C 350 LEU HD13 1 1 
       C 23  63640 3 1 32 LEU HD21 H  -0.098 -14.552   0.589 1.00 . . C 350 LEU HD21 1 1 
       C 23  63641 3 1 32 LEU HD22 H   0.281 -16.148   1.237 1.00 . . C 350 LEU HD22 1 1 
       C 23  63642 3 1 32 LEU HD23 H   1.257 -14.755   1.701 1.00 . . C 350 LEU HD23 1 1 
       C 23  63643 3 1 32 LEU HG   H   1.118 -16.057  -1.035 1.00 . . C 350 LEU HG   1 1 
       C 23  63644 3 1 32 LEU N    N   3.574 -13.183  -2.592 1.00 . . C 350 LEU N    1 1 
       C 23  63645 3 1 32 LEU O    O   1.484 -15.761  -3.717 1.00 . . C 350 LEU O    1 1 
       C 23  63646 3 1 33 LYS C    C   0.696 -14.385  -6.088 1.00 . . C 351 LYS C    1 1 
       C 23  63647 3 1 33 LYS CA   C   0.044 -13.786  -4.845 1.00 . . C 351 LYS CA   1 1 
       C 23  63648 3 1 33 LYS CB   C  -0.574 -12.430  -5.190 1.00 . . C 351 LYS CB   1 1 
       C 23  63649 3 1 33 LYS CD   C  -2.795 -11.365  -5.605 1.00 . . C 351 LYS CD   1 1 
       C 23  63650 3 1 33 LYS CE   C  -3.240 -11.242  -4.146 1.00 . . C 351 LYS CE   1 1 
       C 23  63651 3 1 33 LYS CG   C  -1.970 -12.638  -5.783 1.00 . . C 351 LYS CG   1 1 
       C 23  63652 3 1 33 LYS H    H   1.283 -12.711  -3.453 1.00 . . C 351 LYS H    1 1 
       C 23  63653 3 1 33 LYS HA   H  -0.725 -14.453  -4.486 1.00 . . C 351 LYS HA   1 1 
       C 23  63654 3 1 33 LYS HB2  H  -0.651 -11.831  -4.293 1.00 . . C 351 LYS HB2  1 1 
       C 23  63655 3 1 33 LYS HB3  H   0.049 -11.920  -5.910 1.00 . . C 351 LYS HB3  1 1 
       C 23  63656 3 1 33 LYS HD2  H  -2.195 -10.506  -5.873 1.00 . . C 351 LYS HD2  1 1 
       C 23  63657 3 1 33 LYS HD3  H  -3.667 -11.408  -6.243 1.00 . . C 351 LYS HD3  1 1 
       C 23  63658 3 1 33 LYS HE2  H  -2.373 -11.264  -3.503 1.00 . . C 351 LYS HE2  1 1 
       C 23  63659 3 1 33 LYS HE3  H  -3.768 -10.310  -4.007 1.00 . . C 351 LYS HE3  1 1 
       C 23  63660 3 1 33 LYS HG2  H  -1.881 -12.869  -6.835 1.00 . . C 351 LYS HG2  1 1 
       C 23  63661 3 1 33 LYS HG3  H  -2.458 -13.456  -5.274 1.00 . . C 351 LYS HG3  1 1 
       C 23  63662 3 1 33 LYS HZ1  H  -4.802 -12.546  -4.589 1.00 . . C 351 LYS HZ1  1 1 
       C 23  63663 3 1 33 LYS HZ2  H  -3.572 -13.235  -3.640 1.00 . . C 351 LYS HZ2  1 1 
       C 23  63664 3 1 33 LYS HZ3  H  -4.679 -12.149  -2.945 1.00 . . C 351 LYS HZ3  1 1 
       C 23  63665 3 1 33 LYS N    N   1.078 -13.605  -3.788 1.00 . . C 351 LYS N    1 1 
       C 23  63666 3 1 33 LYS NZ   N  -4.141 -12.380  -3.804 1.00 . . C 351 LYS NZ   1 1 
       C 23  63667 3 1 33 LYS O    O   0.142 -15.245  -6.745 1.00 . . C 351 LYS O    1 1 
       C 23  63668 3 1 34 ASP C    C   2.709 -15.996  -7.488 1.00 . . C 352 ASP C    1 1 
       C 23  63669 3 1 34 ASP CA   C   2.579 -14.476  -7.605 1.00 . . C 352 ASP CA   1 1 
       C 23  63670 3 1 34 ASP CB   C   3.970 -13.849  -7.687 1.00 . . C 352 ASP CB   1 1 
       C 23  63671 3 1 34 ASP CG   C   3.884 -12.505  -8.414 1.00 . . C 352 ASP CG   1 1 
       C 23  63672 3 1 34 ASP H    H   2.304 -13.250  -5.863 1.00 . . C 352 ASP H    1 1 
       C 23  63673 3 1 34 ASP HA   H   2.021 -14.230  -8.495 1.00 . . C 352 ASP HA   1 1 
       C 23  63674 3 1 34 ASP HB2  H   4.354 -13.695  -6.690 1.00 . . C 352 ASP HB2  1 1 
       C 23  63675 3 1 34 ASP HB3  H   4.629 -14.506  -8.226 1.00 . . C 352 ASP HB3  1 1 
       C 23  63676 3 1 34 ASP N    N   1.876 -13.939  -6.412 1.00 . . C 352 ASP N    1 1 
       C 23  63677 3 1 34 ASP O    O   2.636 -16.713  -8.465 1.00 . . C 352 ASP O    1 1 
       C 23  63678 3 1 34 ASP OD1  O   2.843 -11.874  -8.330 1.00 . . C 352 ASP OD1  1 1 
       C 23  63679 3 1 34 ASP OD2  O   4.861 -12.131  -9.043 1.00 . . C 352 ASP OD2  1 1 
       C 23  63680 3 1 35 ALA C    C   1.708 -18.646  -6.428 1.00 . . C 353 ALA C    1 1 
       C 23  63681 3 1 35 ALA CA   C   3.040 -17.964  -6.116 1.00 . . C 353 ALA CA   1 1 
       C 23  63682 3 1 35 ALA CB   C   3.440 -18.265  -4.669 1.00 . . C 353 ALA CB   1 1 
       C 23  63683 3 1 35 ALA H    H   2.960 -15.894  -5.522 1.00 . . C 353 ALA H    1 1 
       C 23  63684 3 1 35 ALA HA   H   3.798 -18.339  -6.783 1.00 . . C 353 ALA HA   1 1 
       C 23  63685 3 1 35 ALA HB1  H   2.790 -17.726  -3.996 1.00 . . C 353 ALA HB1  1 1 
       C 23  63686 3 1 35 ALA HB2  H   3.350 -19.327  -4.484 1.00 . . C 353 ALA HB2  1 1 
       C 23  63687 3 1 35 ALA HB3  H   4.462 -17.957  -4.506 1.00 . . C 353 ALA HB3  1 1 
       C 23  63688 3 1 35 ALA N    N   2.903 -16.492  -6.297 1.00 . . C 353 ALA N    1 1 
       C 23  63689 3 1 35 ALA O    O   1.648 -19.601  -7.177 1.00 . . C 353 ALA O    1 1 
       C 23  63690 3 1 36 GLN C    C  -1.247 -18.277  -7.450 1.00 . . C 354 GLN C    1 1 
       C 23  63691 3 1 36 GLN CA   C  -0.688 -18.788  -6.118 1.00 . . C 354 GLN CA   1 1 
       C 23  63692 3 1 36 GLN CB   C  -1.653 -18.427  -4.989 1.00 . . C 354 GLN CB   1 1 
       C 23  63693 3 1 36 GLN CD   C  -2.167 -19.120  -2.645 1.00 . . C 354 GLN CD   1 1 
       C 23  63694 3 1 36 GLN CG   C  -1.799 -19.621  -4.042 1.00 . . C 354 GLN CG   1 1 
       C 23  63695 3 1 36 GLN H    H   0.712 -17.398  -5.257 1.00 . . C 354 GLN H    1 1 
       C 23  63696 3 1 36 GLN HA   H  -0.580 -19.860  -6.166 1.00 . . C 354 GLN HA   1 1 
       C 23  63697 3 1 36 GLN HB2  H  -1.268 -17.577  -4.446 1.00 . . C 354 GLN HB2  1 1 
       C 23  63698 3 1 36 GLN HB3  H  -2.618 -18.183  -5.406 1.00 . . C 354 GLN HB3  1 1 
       C 23  63699 3 1 36 GLN HE21 H  -0.461 -18.135  -2.395 1.00 . . C 354 GLN HE21 1 1 
       C 23  63700 3 1 36 GLN HE22 H  -1.547 -18.043  -1.095 1.00 . . C 354 GLN HE22 1 1 
       C 23  63701 3 1 36 GLN HG2  H  -2.576 -20.276  -4.407 1.00 . . C 354 GLN HG2  1 1 
       C 23  63702 3 1 36 GLN HG3  H  -0.864 -20.158  -3.995 1.00 . . C 354 GLN HG3  1 1 
       C 23  63703 3 1 36 GLN N    N   0.639 -18.166  -5.858 1.00 . . C 354 GLN N    1 1 
       C 23  63704 3 1 36 GLN NE2  N  -1.322 -18.371  -1.990 1.00 . . C 354 GLN NE2  1 1 
       C 23  63705 3 1 36 GLN O    O  -2.332 -18.644  -7.858 1.00 . . C 354 GLN O    1 1 
       C 23  63706 3 1 36 GLN OE1  O  -3.233 -19.414  -2.143 1.00 . . C 354 GLN OE1  1 1 
       C 23  63707 3 1 37 ALA C    C  -1.020 -18.043 -10.463 1.00 . . C 355 ALA C    1 1 
       C 23  63708 3 1 37 ALA CA   C  -1.014 -16.912  -9.435 1.00 . . C 355 ALA CA   1 1 
       C 23  63709 3 1 37 ALA CB   C  -0.099 -15.785  -9.917 1.00 . . C 355 ALA CB   1 1 
       C 23  63710 3 1 37 ALA H    H   0.356 -17.152  -7.789 1.00 . . C 355 ALA H    1 1 
       C 23  63711 3 1 37 ALA HA   H  -2.017 -16.533  -9.312 1.00 . . C 355 ALA HA   1 1 
       C 23  63712 3 1 37 ALA HB1  H   0.917 -15.992  -9.613 1.00 . . C 355 ALA HB1  1 1 
       C 23  63713 3 1 37 ALA HB2  H  -0.145 -15.719 -10.994 1.00 . . C 355 ALA HB2  1 1 
       C 23  63714 3 1 37 ALA HB3  H  -0.420 -14.849  -9.484 1.00 . . C 355 ALA HB3  1 1 
       C 23  63715 3 1 37 ALA N    N  -0.518 -17.436  -8.131 1.00 . . C 355 ALA N    1 1 
       C 23  63716 3 1 37 ALA O    O  -2.034 -18.665 -10.711 1.00 . . C 355 ALA O    1 1 
       C 23  63717 3 1 38 GLY C    C   0.196 -20.764 -11.348 1.00 . . C 356 GLY C    1 1 
       C 23  63718 3 1 38 GLY CA   C   0.164 -19.414 -12.068 1.00 . . C 356 GLY CA   1 1 
       C 23  63719 3 1 38 GLY H    H   0.912 -17.807 -10.843 1.00 . . C 356 GLY H    1 1 
       C 23  63720 3 1 38 GLY HA2  H  -0.707 -19.363 -12.706 1.00 . . C 356 GLY HA2  1 1 
       C 23  63721 3 1 38 GLY HA3  H   1.057 -19.308 -12.665 1.00 . . C 356 GLY HA3  1 1 
       C 23  63722 3 1 38 GLY N    N   0.105 -18.319 -11.060 1.00 . . C 356 GLY N    1 1 
       C 23  63723 3 1 38 GLY O    O   1.244 -21.261 -10.988 1.00 . . C 356 GLY O    1 1 
       C 23  63724 3 1 39 LYS C    C  -0.820 -23.801 -11.458 1.00 . . C 357 LYS C    1 1 
       C 23  63725 3 1 39 LYS CA   C  -0.980 -22.676 -10.436 1.00 . . C 357 LYS CA   1 1 
       C 23  63726 3 1 39 LYS CB   C  -2.316 -22.832  -9.707 1.00 . . C 357 LYS CB   1 1 
       C 23  63727 3 1 39 LYS CD   C  -2.324 -25.131  -8.728 1.00 . . C 357 LYS CD   1 1 
       C 23  63728 3 1 39 LYS CE   C  -2.963 -25.810  -7.515 1.00 . . C 357 LYS CE   1 1 
       C 23  63729 3 1 39 LYS CG   C  -2.109 -23.646  -8.429 1.00 . . C 357 LYS CG   1 1 
       C 23  63730 3 1 39 LYS H    H  -1.781 -20.940 -11.431 1.00 . . C 357 LYS H    1 1 
       C 23  63731 3 1 39 LYS HA   H  -0.173 -22.723  -9.719 1.00 . . C 357 LYS HA   1 1 
       C 23  63732 3 1 39 LYS HB2  H  -2.704 -21.855  -9.453 1.00 . . C 357 LYS HB2  1 1 
       C 23  63733 3 1 39 LYS HB3  H  -3.018 -23.343 -10.348 1.00 . . C 357 LYS HB3  1 1 
       C 23  63734 3 1 39 LYS HD2  H  -2.976 -25.234  -9.584 1.00 . . C 357 LYS HD2  1 1 
       C 23  63735 3 1 39 LYS HD3  H  -1.374 -25.597  -8.940 1.00 . . C 357 LYS HD3  1 1 
       C 23  63736 3 1 39 LYS HE2  H  -2.843 -25.180  -6.645 1.00 . . C 357 LYS HE2  1 1 
       C 23  63737 3 1 39 LYS HE3  H  -4.015 -25.965  -7.703 1.00 . . C 357 LYS HE3  1 1 
       C 23  63738 3 1 39 LYS HG2  H  -1.102 -23.494  -8.064 1.00 . . C 357 LYS HG2  1 1 
       C 23  63739 3 1 39 LYS HG3  H  -2.816 -23.326  -7.678 1.00 . . C 357 LYS HG3  1 1 
       C 23  63740 3 1 39 LYS HZ1  H  -1.320 -27.085  -7.619 1.00 . . C 357 LYS HZ1  1 1 
       C 23  63741 3 1 39 LYS HZ2  H  -2.304 -27.330  -6.255 1.00 . . C 357 LYS HZ2  1 1 
       C 23  63742 3 1 39 LYS HZ3  H  -2.816 -27.869  -7.783 1.00 . . C 357 LYS HZ3  1 1 
       C 23  63743 3 1 39 LYS N    N  -0.945 -21.359 -11.134 1.00 . . C 357 LYS N    1 1 
       C 23  63744 3 1 39 LYS NZ   N  -2.300 -27.122  -7.275 1.00 . . C 357 LYS NZ   1 1 
       C 23  63745 3 1 39 LYS O    O  -1.585 -23.914 -12.397 1.00 . . C 357 LYS O    1 1 
       C 23  63746 3 1 40 GLU C    C  -0.943 -26.521 -12.436 1.00 . . C 358 GLU C    1 1 
       C 23  63747 3 1 40 GLU CA   C   0.373 -25.758 -12.248 1.00 . . C 358 GLU CA   1 1 
       C 23  63748 3 1 40 GLU CB   C   1.439 -26.709 -11.701 1.00 . . C 358 GLU CB   1 1 
       C 23  63749 3 1 40 GLU CD   C   3.483 -25.460 -10.991 1.00 . . C 358 GLU CD   1 1 
       C 23  63750 3 1 40 GLU CG   C   2.824 -26.229 -12.138 1.00 . . C 358 GLU CG   1 1 
       C 23  63751 3 1 40 GLU H    H   0.771 -24.532 -10.522 1.00 . . C 358 GLU H    1 1 
       C 23  63752 3 1 40 GLU HA   H   0.697 -25.361 -13.198 1.00 . . C 358 GLU HA   1 1 
       C 23  63753 3 1 40 GLU HB2  H   1.386 -26.726 -10.622 1.00 . . C 358 GLU HB2  1 1 
       C 23  63754 3 1 40 GLU HB3  H   1.267 -27.702 -12.085 1.00 . . C 358 GLU HB3  1 1 
       C 23  63755 3 1 40 GLU HG2  H   3.435 -27.082 -12.398 1.00 . . C 358 GLU HG2  1 1 
       C 23  63756 3 1 40 GLU HG3  H   2.727 -25.580 -12.995 1.00 . . C 358 GLU HG3  1 1 
       C 23  63757 3 1 40 GLU N    N   0.166 -24.639 -11.286 1.00 . . C 358 GLU N    1 1 
       C 23  63758 3 1 40 GLU O    O  -1.822 -26.452 -11.600 1.00 . . C 358 GLU O    1 1 
       C 23  63759 3 1 40 GLU OE1  O   4.086 -26.099 -10.145 1.00 . . C 358 GLU OE1  1 1 
       C 23  63760 3 1 40 GLU OE2  O   3.373 -24.245 -10.979 1.00 . . C 358 GLU OE2  1 1 
       C 23  63761 3 1 41 PRO C    C  -2.464 -29.100 -12.797 1.00 . . C 359 PRO C    1 1 
       C 23  63762 3 1 41 PRO CA   C  -2.238 -28.019 -13.859 1.00 . . C 359 PRO CA   1 1 
       C 23  63763 3 1 41 PRO CB   C  -1.933 -28.658 -15.222 1.00 . . C 359 PRO CB   1 1 
       C 23  63764 3 1 41 PRO CD   C   0.040 -27.295 -14.538 1.00 . . C 359 PRO CD   1 1 
       C 23  63765 3 1 41 PRO CG   C  -0.510 -28.210 -15.645 1.00 . . C 359 PRO CG   1 1 
       C 23  63766 3 1 41 PRO HA   H  -3.102 -27.379 -13.940 1.00 . . C 359 PRO HA   1 1 
       C 23  63767 3 1 41 PRO HB2  H  -1.971 -29.737 -15.136 1.00 . . C 359 PRO HB2  1 1 
       C 23  63768 3 1 41 PRO HB3  H  -2.649 -28.323 -15.953 1.00 . . C 359 PRO HB3  1 1 
       C 23  63769 3 1 41 PRO HD2  H   0.934 -27.725 -14.106 1.00 . . C 359 PRO HD2  1 1 
       C 23  63770 3 1 41 PRO HD3  H   0.244 -26.310 -14.931 1.00 . . C 359 PRO HD3  1 1 
       C 23  63771 3 1 41 PRO HG2  H   0.128 -29.076 -15.758 1.00 . . C 359 PRO HG2  1 1 
       C 23  63772 3 1 41 PRO HG3  H  -0.559 -27.665 -16.574 1.00 . . C 359 PRO HG3  1 1 
       C 23  63773 3 1 41 PRO N    N  -1.037 -27.229 -13.534 1.00 . . C 359 PRO N    1 1 
       C 23  63774 3 1 41 PRO O    O  -1.546 -29.781 -12.388 1.00 . . C 359 PRO O    1 1 
       C 23  63775 3 1 42 GLY C    C  -5.025 -29.778 -10.347 1.00 . . C 360 GLY C    1 1 
       C 23  63776 3 1 42 GLY CA   C  -3.959 -30.296 -11.315 1.00 . . C 360 GLY CA   1 1 
       C 23  63777 3 1 42 GLY H    H  -4.406 -28.700 -12.692 1.00 . . C 360 GLY H    1 1 
       C 23  63778 3 1 42 GLY HA2  H  -4.316 -31.196 -11.796 1.00 . . C 360 GLY HA2  1 1 
       C 23  63779 3 1 42 GLY HA3  H  -3.056 -30.513 -10.767 1.00 . . C 360 GLY HA3  1 1 
       C 23  63780 3 1 42 GLY N    N  -3.679 -29.260 -12.349 1.00 . . C 360 GLY N    1 1 
       C 23  63781 3 1 42 GLY O    O  -5.453 -30.547  -9.501 1.00 . . C 360 GLY O    1 1 
       C 23  63782 3 1 42 GLY OXT  O  -5.393 -28.621 -10.468 1.00 . . C 360 GLY OXT  1 1 
       D 23  63783 4 1  1 LYS C    C -14.509 -23.593  10.164 1.00 . . D 319 LYS C    1 1 
       D 23  63784 4 1  1 LYS CA   C -13.285 -24.405  10.594 1.00 . . D 319 LYS CA   1 1 
       D 23  63785 4 1  1 LYS CB   C -13.192 -25.674   9.742 1.00 . . D 319 LYS CB   1 1 
       D 23  63786 4 1  1 LYS CD   C -11.160 -25.203   8.364 1.00 . . D 319 LYS CD   1 1 
       D 23  63787 4 1  1 LYS CE   C  -9.723 -25.638   8.074 1.00 . . D 319 LYS CE   1 1 
       D 23  63788 4 1  1 LYS CG   C -11.721 -26.033   9.521 1.00 . . D 319 LYS CG   1 1 
       D 23  63789 4 1  1 LYS H1   H -13.817 -23.983  12.562 1.00 . . D 319 LYS H1   1 1 
       D 23  63790 4 1  1 LYS H2   H -14.039 -25.607  12.117 1.00 . . D 319 LYS H2   1 1 
       D 23  63791 4 1  1 LYS H3   H -12.476 -25.012  12.414 1.00 . . D 319 LYS H3   1 1 
       D 23  63792 4 1  1 LYS HA   H -12.393 -23.812  10.456 1.00 . . D 319 LYS HA   1 1 
       D 23  63793 4 1  1 LYS HB2  H -13.689 -26.486  10.252 1.00 . . D 319 LYS HB2  1 1 
       D 23  63794 4 1  1 LYS HB3  H -13.666 -25.503   8.788 1.00 . . D 319 LYS HB3  1 1 
       D 23  63795 4 1  1 LYS HD2  H -11.768 -25.358   7.483 1.00 . . D 319 LYS HD2  1 1 
       D 23  63796 4 1  1 LYS HD3  H -11.172 -24.159   8.631 1.00 . . D 319 LYS HD3  1 1 
       D 23  63797 4 1  1 LYS HE2  H  -9.607 -26.686   8.311 1.00 . . D 319 LYS HE2  1 1 
       D 23  63798 4 1  1 LYS HE3  H  -9.502 -25.480   7.029 1.00 . . D 319 LYS HE3  1 1 
       D 23  63799 4 1  1 LYS HG2  H -11.161 -25.824  10.419 1.00 . . D 319 LYS HG2  1 1 
       D 23  63800 4 1  1 LYS HG3  H -11.640 -27.082   9.280 1.00 . . D 319 LYS HG3  1 1 
       D 23  63801 4 1  1 LYS HZ1  H  -9.108 -23.847   8.940 1.00 . . D 319 LYS HZ1  1 1 
       D 23  63802 4 1  1 LYS HZ2  H  -8.758 -25.220   9.871 1.00 . . D 319 LYS HZ2  1 1 
       D 23  63803 4 1  1 LYS HZ3  H  -7.832 -24.873   8.489 1.00 . . D 319 LYS HZ3  1 1 
       D 23  63804 4 1  1 LYS N    N -13.414 -24.780  12.030 1.00 . . D 319 LYS N    1 1 
       D 23  63805 4 1  1 LYS NZ   N  -8.784 -24.834   8.907 1.00 . . D 319 LYS NZ   1 1 
       D 23  63806 4 1  1 LYS O    O -15.340 -23.229  10.972 1.00 . . D 319 LYS O    1 1 
       D 23  63807 4 1  2 LYS C    C -15.830 -21.163   9.118 1.00 . . D 320 LYS C    1 1 
       D 23  63808 4 1  2 LYS CA   C -15.796 -22.521   8.411 1.00 . . D 320 LYS CA   1 1 
       D 23  63809 4 1  2 LYS CB   C -17.087 -23.289   8.707 1.00 . . D 320 LYS CB   1 1 
       D 23  63810 4 1  2 LYS CD   C -18.781 -24.374   7.223 1.00 . . D 320 LYS CD   1 1 
       D 23  63811 4 1  2 LYS CE   C -19.123 -23.096   6.456 1.00 . . D 320 LYS CE   1 1 
       D 23  63812 4 1  2 LYS CG   C -17.306 -24.351   7.628 1.00 . . D 320 LYS CG   1 1 
       D 23  63813 4 1  2 LYS H    H -13.946 -23.613   8.261 1.00 . . D 320 LYS H    1 1 
       D 23  63814 4 1  2 LYS HA   H -15.707 -22.368   7.347 1.00 . . D 320 LYS HA   1 1 
       D 23  63815 4 1  2 LYS HB2  H -17.008 -23.767   9.674 1.00 . . D 320 LYS HB2  1 1 
       D 23  63816 4 1  2 LYS HB3  H -17.921 -22.604   8.711 1.00 . . D 320 LYS HB3  1 1 
       D 23  63817 4 1  2 LYS HD2  H -18.967 -25.234   6.595 1.00 . . D 320 LYS HD2  1 1 
       D 23  63818 4 1  2 LYS HD3  H -19.398 -24.436   8.108 1.00 . . D 320 LYS HD3  1 1 
       D 23  63819 4 1  2 LYS HE2  H -19.442 -22.333   7.151 1.00 . . D 320 LYS HE2  1 1 
       D 23  63820 4 1  2 LYS HE3  H -18.249 -22.753   5.921 1.00 . . D 320 LYS HE3  1 1 
       D 23  63821 4 1  2 LYS HG2  H -16.699 -24.116   6.765 1.00 . . D 320 LYS HG2  1 1 
       D 23  63822 4 1  2 LYS HG3  H -17.025 -25.319   8.013 1.00 . . D 320 LYS HG3  1 1 
       D 23  63823 4 1  2 LYS HZ1  H -20.258 -24.395   5.290 1.00 . . D 320 LYS HZ1  1 1 
       D 23  63824 4 1  2 LYS HZ2  H -21.129 -23.067   5.896 1.00 . . D 320 LYS HZ2  1 1 
       D 23  63825 4 1  2 LYS HZ3  H -20.045 -22.859   4.604 1.00 . . D 320 LYS HZ3  1 1 
       D 23  63826 4 1  2 LYS N    N -14.627 -23.309   8.896 1.00 . . D 320 LYS N    1 1 
       D 23  63827 4 1  2 LYS NZ   N -20.222 -23.375   5.489 1.00 . . D 320 LYS NZ   1 1 
       D 23  63828 4 1  2 LYS O    O -15.259 -20.197   8.652 1.00 . . D 320 LYS O    1 1 
       D 23  63829 4 1  3 LYS C    C -17.234 -18.731  10.069 1.00 . . D 321 LYS C    1 1 
       D 23  63830 4 1  3 LYS CA   C -16.567 -19.781  10.965 1.00 . . D 321 LYS CA   1 1 
       D 23  63831 4 1  3 LYS CB   C -15.151 -19.321  11.321 1.00 . . D 321 LYS CB   1 1 
       D 23  63832 4 1  3 LYS CD   C -13.910 -20.813  12.897 1.00 . . D 321 LYS CD   1 1 
       D 23  63833 4 1  3 LYS CE   C -12.655 -20.392  13.663 1.00 . . D 321 LYS CE   1 1 
       D 23  63834 4 1  3 LYS CG   C -14.869 -19.625  12.794 1.00 . . D 321 LYS CG   1 1 
       D 23  63835 4 1  3 LYS H    H -16.953 -21.868  10.596 1.00 . . D 321 LYS H    1 1 
       D 23  63836 4 1  3 LYS HA   H -17.145 -19.904  11.869 1.00 . . D 321 LYS HA   1 1 
       D 23  63837 4 1  3 LYS HB2  H -14.436 -19.842  10.703 1.00 . . D 321 LYS HB2  1 1 
       D 23  63838 4 1  3 LYS HB3  H -15.064 -18.258  11.153 1.00 . . D 321 LYS HB3  1 1 
       D 23  63839 4 1  3 LYS HD2  H -14.397 -21.624  13.418 1.00 . . D 321 LYS HD2  1 1 
       D 23  63840 4 1  3 LYS HD3  H -13.631 -21.137  11.905 1.00 . . D 321 LYS HD3  1 1 
       D 23  63841 4 1  3 LYS HE2  H -12.169 -19.580  13.142 1.00 . . D 321 LYS HE2  1 1 
       D 23  63842 4 1  3 LYS HE3  H -12.931 -20.069  14.656 1.00 . . D 321 LYS HE3  1 1 
       D 23  63843 4 1  3 LYS HG2  H -14.422 -18.759  13.262 1.00 . . D 321 LYS HG2  1 1 
       D 23  63844 4 1  3 LYS HG3  H -15.793 -19.866  13.296 1.00 . . D 321 LYS HG3  1 1 
       D 23  63845 4 1  3 LYS HZ1  H -12.210 -22.355  14.199 1.00 . . D 321 LYS HZ1  1 1 
       D 23  63846 4 1  3 LYS HZ2  H -11.400 -21.818  12.808 1.00 . . D 321 LYS HZ2  1 1 
       D 23  63847 4 1  3 LYS HZ3  H -10.899 -21.284  14.341 1.00 . . D 321 LYS HZ3  1 1 
       D 23  63848 4 1  3 LYS N    N -16.498 -21.079  10.236 1.00 . . D 321 LYS N    1 1 
       D 23  63849 4 1  3 LYS NZ   N -11.721 -21.550  13.761 1.00 . . D 321 LYS NZ   1 1 
       D 23  63850 4 1  3 LYS O    O -16.562 -18.000   9.368 1.00 . . D 321 LYS O    1 1 
       D 23  63851 4 1  4 PRO C    C -18.984 -16.299   9.691 1.00 . . D 322 PRO C    1 1 
       D 23  63852 4 1  4 PRO CA   C -19.330 -17.741   9.313 1.00 . . D 322 PRO CA   1 1 
       D 23  63853 4 1  4 PRO CB   C -20.794 -18.052   9.656 1.00 . . D 322 PRO CB   1 1 
       D 23  63854 4 1  4 PRO CD   C -19.338 -19.589  10.974 1.00 . . D 322 PRO CD   1 1 
       D 23  63855 4 1  4 PRO CG   C -20.800 -19.201  10.696 1.00 . . D 322 PRO CG   1 1 
       D 23  63856 4 1  4 PRO HA   H -19.160 -17.904   8.263 1.00 . . D 322 PRO HA   1 1 
       D 23  63857 4 1  4 PRO HB2  H -21.265 -17.172  10.075 1.00 . . D 322 PRO HB2  1 1 
       D 23  63858 4 1  4 PRO HB3  H -21.321 -18.364   8.769 1.00 . . D 322 PRO HB3  1 1 
       D 23  63859 4 1  4 PRO HD2  H -19.100 -19.429  12.016 1.00 . . D 322 PRO HD2  1 1 
       D 23  63860 4 1  4 PRO HD3  H -19.163 -20.617  10.699 1.00 . . D 322 PRO HD3  1 1 
       D 23  63861 4 1  4 PRO HG2  H -21.273 -18.866  11.609 1.00 . . D 322 PRO HG2  1 1 
       D 23  63862 4 1  4 PRO HG3  H -21.331 -20.053  10.298 1.00 . . D 322 PRO HG3  1 1 
       D 23  63863 4 1  4 PRO N    N -18.543 -18.691  10.117 1.00 . . D 322 PRO N    1 1 
       D 23  63864 4 1  4 PRO O    O -18.597 -15.504   8.860 1.00 . . D 322 PRO O    1 1 
       D 23  63865 4 1  5 LEU C    C -17.307 -14.401  11.546 1.00 . . D 323 LEU C    1 1 
       D 23  63866 4 1  5 LEU CA   C -18.816 -14.563  11.367 1.00 . . D 323 LEU CA   1 1 
       D 23  63867 4 1  5 LEU CB   C -19.513 -14.262  12.692 1.00 . . D 323 LEU CB   1 1 
       D 23  63868 4 1  5 LEU CD1  C -21.629 -14.576  13.983 1.00 . . D 323 LEU CD1  1 1 
       D 23  63869 4 1  5 LEU CD2  C -21.711 -13.708  11.644 1.00 . . D 323 LEU CD2  1 1 
       D 23  63870 4 1  5 LEU CG   C -20.987 -14.661  12.598 1.00 . . D 323 LEU CG   1 1 
       D 23  63871 4 1  5 LEU H    H -19.448 -16.612  11.593 1.00 . . D 323 LEU H    1 1 
       D 23  63872 4 1  5 LEU HA   H -19.163 -13.871  10.615 1.00 . . D 323 LEU HA   1 1 
       D 23  63873 4 1  5 LEU HB2  H -19.036 -14.822  13.483 1.00 . . D 323 LEU HB2  1 1 
       D 23  63874 4 1  5 LEU HB3  H -19.439 -13.207  12.902 1.00 . . D 323 LEU HB3  1 1 
       D 23  63875 4 1  5 LEU HD11 H -20.870 -14.707  14.741 1.00 . . D 323 LEU HD11 1 1 
       D 23  63876 4 1  5 LEU HD12 H -22.096 -13.610  14.107 1.00 . . D 323 LEU HD12 1 1 
       D 23  63877 4 1  5 LEU HD13 H -22.375 -15.351  14.083 1.00 . . D 323 LEU HD13 1 1 
       D 23  63878 4 1  5 LEU HD21 H -21.216 -13.716  10.684 1.00 . . D 323 LEU HD21 1 1 
       D 23  63879 4 1  5 LEU HD22 H -22.736 -14.027  11.523 1.00 . . D 323 LEU HD22 1 1 
       D 23  63880 4 1  5 LEU HD23 H -21.691 -12.707  12.050 1.00 . . D 323 LEU HD23 1 1 
       D 23  63881 4 1  5 LEU HG   H -21.064 -15.672  12.226 1.00 . . D 323 LEU HG   1 1 
       D 23  63882 4 1  5 LEU N    N -19.129 -15.955  10.939 1.00 . . D 323 LEU N    1 1 
       D 23  63883 4 1  5 LEU O    O -16.743 -14.783  12.552 1.00 . . D 323 LEU O    1 1 
       D 23  63884 4 1  6 ASP C    C -14.900 -12.361  11.489 1.00 . . D 324 ASP C    1 1 
       D 23  63885 4 1  6 ASP CA   C -15.179 -13.632  10.684 1.00 . . D 324 ASP CA   1 1 
       D 23  63886 4 1  6 ASP CB   C -14.578 -13.493   9.284 1.00 . . D 324 ASP CB   1 1 
       D 23  63887 4 1  6 ASP CG   C -15.088 -14.629   8.394 1.00 . . D 324 ASP CG   1 1 
       D 23  63888 4 1  6 ASP H    H -17.131 -13.526   9.779 1.00 . . D 324 ASP H    1 1 
       D 23  63889 4 1  6 ASP HA   H -14.736 -14.480  11.185 1.00 . . D 324 ASP HA   1 1 
       D 23  63890 4 1  6 ASP HB2  H -14.869 -12.544   8.858 1.00 . . D 324 ASP HB2  1 1 
       D 23  63891 4 1  6 ASP HB3  H -13.502 -13.544   9.346 1.00 . . D 324 ASP HB3  1 1 
       D 23  63892 4 1  6 ASP N    N -16.650 -13.831  10.577 1.00 . . D 324 ASP N    1 1 
       D 23  63893 4 1  6 ASP O    O -15.691 -11.954  12.317 1.00 . . D 324 ASP O    1 1 
       D 23  63894 4 1  6 ASP OD1  O -16.257 -14.604   8.047 1.00 . . D 324 ASP OD1  1 1 
       D 23  63895 4 1  6 ASP OD2  O -14.300 -15.504   8.074 1.00 . . D 324 ASP OD2  1 1 
       D 23  63896 4 1  7 GLY C    C -14.432  -9.371  11.576 1.00 . . D 325 GLY C    1 1 
       D 23  63897 4 1  7 GLY CA   C -13.465 -10.479  12.000 1.00 . . D 325 GLY CA   1 1 
       D 23  63898 4 1  7 GLY H    H -13.161 -12.066  10.576 1.00 . . D 325 GLY H    1 1 
       D 23  63899 4 1  7 GLY HA2  H -13.565 -10.661  13.061 1.00 . . D 325 GLY HA2  1 1 
       D 23  63900 4 1  7 GLY HA3  H -12.454 -10.173  11.780 1.00 . . D 325 GLY HA3  1 1 
       D 23  63901 4 1  7 GLY N    N -13.786 -11.726  11.250 1.00 . . D 325 GLY N    1 1 
       D 23  63902 4 1  7 GLY O    O -15.168  -9.511  10.620 1.00 . . D 325 GLY O    1 1 
       D 23  63903 4 1  8 GLU C    C -15.068  -6.711  10.475 1.00 . . D 326 GLU C    1 1 
       D 23  63904 4 1  8 GLU CA   C -15.361  -7.161  11.908 1.00 . . D 326 GLU CA   1 1 
       D 23  63905 4 1  8 GLU CB   C -15.154  -5.985  12.863 1.00 . . D 326 GLU CB   1 1 
       D 23  63906 4 1  8 GLU CD   C -17.107  -5.594  14.372 1.00 . . D 326 GLU CD   1 1 
       D 23  63907 4 1  8 GLU CG   C -15.768  -6.318  14.224 1.00 . . D 326 GLU CG   1 1 
       D 23  63908 4 1  8 GLU H    H -13.835  -8.172  13.046 1.00 . . D 326 GLU H    1 1 
       D 23  63909 4 1  8 GLU HA   H -16.382  -7.505  11.974 1.00 . . D 326 GLU HA   1 1 
       D 23  63910 4 1  8 GLU HB2  H -14.097  -5.799  12.979 1.00 . . D 326 GLU HB2  1 1 
       D 23  63911 4 1  8 GLU HB3  H -15.634  -5.105  12.459 1.00 . . D 326 GLU HB3  1 1 
       D 23  63912 4 1  8 GLU HG2  H -15.926  -7.384  14.298 1.00 . . D 326 GLU HG2  1 1 
       D 23  63913 4 1  8 GLU HG3  H -15.100  -5.997  15.009 1.00 . . D 326 GLU HG3  1 1 
       D 23  63914 4 1  8 GLU N    N -14.437  -8.270  12.277 1.00 . . D 326 GLU N    1 1 
       D 23  63915 4 1  8 GLU O    O -13.932  -6.485  10.107 1.00 . . D 326 GLU O    1 1 
       D 23  63916 4 1  8 GLU OE1  O -17.804  -5.468  13.378 1.00 . . D 326 GLU OE1  1 1 
       D 23  63917 4 1  8 GLU OE2  O -17.415  -5.177  15.477 1.00 . . D 326 GLU OE2  1 1 
       D 23  63918 4 1  9 TYR C    C -16.016  -4.627   8.161 1.00 . . D 327 TYR C    1 1 
       D 23  63919 4 1  9 TYR CA   C -15.855  -6.144   8.257 1.00 . . D 327 TYR CA   1 1 
       D 23  63920 4 1  9 TYR CB   C -16.876  -6.824   7.342 1.00 . . D 327 TYR CB   1 1 
       D 23  63921 4 1  9 TYR CD1  C -16.536  -9.124   8.315 1.00 . . D 327 TYR CD1  1 1 
       D 23  63922 4 1  9 TYR CD2  C -16.184  -8.799   5.936 1.00 . . D 327 TYR CD2  1 1 
       D 23  63923 4 1  9 TYR CE1  C -16.208 -10.479   8.180 1.00 . . D 327 TYR CE1  1 1 
       D 23  63924 4 1  9 TYR CE2  C -15.856 -10.155   5.799 1.00 . . D 327 TYR CE2  1 1 
       D 23  63925 4 1  9 TYR CG   C -16.524  -8.284   7.193 1.00 . . D 327 TYR CG   1 1 
       D 23  63926 4 1  9 TYR CZ   C -15.867 -10.994   6.921 1.00 . . D 327 TYR CZ   1 1 
       D 23  63927 4 1  9 TYR H    H -16.990  -6.767   9.980 1.00 . . D 327 TYR H    1 1 
       D 23  63928 4 1  9 TYR HA   H -14.855  -6.421   7.953 1.00 . . D 327 TYR HA   1 1 
       D 23  63929 4 1  9 TYR HB2  H -17.863  -6.733   7.773 1.00 . . D 327 TYR HB2  1 1 
       D 23  63930 4 1  9 TYR HB3  H -16.861  -6.350   6.373 1.00 . . D 327 TYR HB3  1 1 
       D 23  63931 4 1  9 TYR HD1  H -16.798  -8.728   9.285 1.00 . . D 327 TYR HD1  1 1 
       D 23  63932 4 1  9 TYR HD2  H -16.175  -8.151   5.072 1.00 . . D 327 TYR HD2  1 1 
       D 23  63933 4 1  9 TYR HE1  H -16.217 -11.126   9.044 1.00 . . D 327 TYR HE1  1 1 
       D 23  63934 4 1  9 TYR HE2  H -15.594 -10.551   4.829 1.00 . . D 327 TYR HE2  1 1 
       D 23  63935 4 1  9 TYR HH   H -16.110 -12.707   6.110 1.00 . . D 327 TYR HH   1 1 
       D 23  63936 4 1  9 TYR N    N -16.080  -6.579   9.664 1.00 . . D 327 TYR N    1 1 
       D 23  63937 4 1  9 TYR O    O -16.691  -4.012   8.963 1.00 . . D 327 TYR O    1 1 
       D 23  63938 4 1  9 TYR OH   O -15.544 -12.330   6.787 1.00 . . D 327 TYR OH   1 1 
       D 23  63939 4 1 10 PHE C    C -15.667  -2.182   5.559 1.00 . . D 328 PHE C    1 1 
       D 23  63940 4 1 10 PHE CA   C -15.518  -2.540   7.040 1.00 . . D 328 PHE CA   1 1 
       D 23  63941 4 1 10 PHE CB   C -14.265  -1.873   7.612 1.00 . . D 328 PHE CB   1 1 
       D 23  63942 4 1 10 PHE CD1  C -15.084  -1.404   9.949 1.00 . . D 328 PHE CD1  1 1 
       D 23  63943 4 1 10 PHE CD2  C -13.306  -3.030   9.641 1.00 . . D 328 PHE CD2  1 1 
       D 23  63944 4 1 10 PHE CE1  C -15.043  -1.623  11.333 1.00 . . D 328 PHE CE1  1 1 
       D 23  63945 4 1 10 PHE CE2  C -13.268  -3.248  11.025 1.00 . . D 328 PHE CE2  1 1 
       D 23  63946 4 1 10 PHE CG   C -14.214  -2.106   9.103 1.00 . . D 328 PHE CG   1 1 
       D 23  63947 4 1 10 PHE CZ   C -14.136  -2.545  11.872 1.00 . . D 328 PHE CZ   1 1 
       D 23  63948 4 1 10 PHE H    H -14.859  -4.531   6.551 1.00 . . D 328 PHE H    1 1 
       D 23  63949 4 1 10 PHE HA   H -16.386  -2.194   7.581 1.00 . . D 328 PHE HA   1 1 
       D 23  63950 4 1 10 PHE HB2  H -13.386  -2.299   7.150 1.00 . . D 328 PHE HB2  1 1 
       D 23  63951 4 1 10 PHE HB3  H -14.297  -0.812   7.414 1.00 . . D 328 PHE HB3  1 1 
       D 23  63952 4 1 10 PHE HD1  H -15.782  -0.693   9.536 1.00 . . D 328 PHE HD1  1 1 
       D 23  63953 4 1 10 PHE HD2  H -12.635  -3.570   8.991 1.00 . . D 328 PHE HD2  1 1 
       D 23  63954 4 1 10 PHE HE1  H -15.713  -1.080  11.985 1.00 . . D 328 PHE HE1  1 1 
       D 23  63955 4 1 10 PHE HE2  H -12.568  -3.959  11.440 1.00 . . D 328 PHE HE2  1 1 
       D 23  63956 4 1 10 PHE HZ   H -14.107  -2.715  12.937 1.00 . . D 328 PHE HZ   1 1 
       D 23  63957 4 1 10 PHE N    N -15.399  -4.017   7.186 1.00 . . D 328 PHE N    1 1 
       D 23  63958 4 1 10 PHE O    O -15.861  -3.040   4.721 1.00 . . D 328 PHE O    1 1 
       D 23  63959 4 1 11 THR C    C -14.962   0.793   3.568 1.00 . . D 329 THR C    1 1 
       D 23  63960 4 1 11 THR CA   C -15.724  -0.513   3.804 1.00 . . D 329 THR CA   1 1 
       D 23  63961 4 1 11 THR CB   C -17.205  -0.309   3.477 1.00 . . D 329 THR CB   1 1 
       D 23  63962 4 1 11 THR CG2  C -17.924  -1.658   3.495 1.00 . . D 329 THR CG2  1 1 
       D 23  63963 4 1 11 THR H    H -15.428  -0.244   5.921 1.00 . . D 329 THR H    1 1 
       D 23  63964 4 1 11 THR HA   H -15.318  -1.285   3.167 1.00 . . D 329 THR HA   1 1 
       D 23  63965 4 1 11 THR HB   H -17.301   0.131   2.496 1.00 . . D 329 THR HB   1 1 
       D 23  63966 4 1 11 THR HG1  H -18.449   1.092   4.001 1.00 . . D 329 THR HG1  1 1 
       D 23  63967 4 1 11 THR HG21 H -17.279  -2.415   3.070 1.00 . . D 329 THR HG21 1 1 
       D 23  63968 4 1 11 THR HG22 H -18.165  -1.924   4.513 1.00 . . D 329 THR HG22 1 1 
       D 23  63969 4 1 11 THR HG23 H -18.832  -1.593   2.914 1.00 . . D 329 THR HG23 1 1 
       D 23  63970 4 1 11 THR N    N -15.582  -0.921   5.230 1.00 . . D 329 THR N    1 1 
       D 23  63971 4 1 11 THR O    O -14.715   1.550   4.486 1.00 . . D 329 THR O    1 1 
       D 23  63972 4 1 11 THR OG1  O -17.788   0.554   4.444 1.00 . . D 329 THR OG1  1 1 
       D 23  63973 4 1 12 LEU C    C -14.167   2.806   0.654 1.00 . . D 330 LEU C    1 1 
       D 23  63974 4 1 12 LEU CA   C -13.831   2.314   2.062 1.00 . . D 330 LEU CA   1 1 
       D 23  63975 4 1 12 LEU CB   C -12.331   2.025   2.157 1.00 . . D 330 LEU CB   1 1 
       D 23  63976 4 1 12 LEU CD1  C -11.528   4.278   2.878 1.00 . . D 330 LEU CD1  1 1 
       D 23  63977 4 1 12 LEU CD2  C -10.101   2.852   1.405 1.00 . . D 330 LEU CD2  1 1 
       D 23  63978 4 1 12 LEU CG   C -11.538   3.262   1.734 1.00 . . D 330 LEU CG   1 1 
       D 23  63979 4 1 12 LEU H    H -14.790   0.434   1.624 1.00 . . D 330 LEU H    1 1 
       D 23  63980 4 1 12 LEU HA   H -14.100   3.070   2.784 1.00 . . D 330 LEU HA   1 1 
       D 23  63981 4 1 12 LEU HB2  H -12.078   1.767   3.176 1.00 . . D 330 LEU HB2  1 1 
       D 23  63982 4 1 12 LEU HB3  H -12.082   1.201   1.505 1.00 . . D 330 LEU HB3  1 1 
       D 23  63983 4 1 12 LEU HD11 H -11.195   3.795   3.785 1.00 . . D 330 LEU HD11 1 1 
       D 23  63984 4 1 12 LEU HD12 H -10.858   5.088   2.634 1.00 . . D 330 LEU HD12 1 1 
       D 23  63985 4 1 12 LEU HD13 H -12.525   4.667   3.022 1.00 . . D 330 LEU HD13 1 1 
       D 23  63986 4 1 12 LEU HD21 H  -9.687   2.296   2.233 1.00 . . D 330 LEU HD21 1 1 
       D 23  63987 4 1 12 LEU HD22 H -10.096   2.235   0.519 1.00 . . D 330 LEU HD22 1 1 
       D 23  63988 4 1 12 LEU HD23 H  -9.505   3.737   1.230 1.00 . . D 330 LEU HD23 1 1 
       D 23  63989 4 1 12 LEU HG   H -11.997   3.704   0.863 1.00 . . D 330 LEU HG   1 1 
       D 23  63990 4 1 12 LEU N    N -14.585   1.059   2.349 1.00 . . D 330 LEU N    1 1 
       D 23  63991 4 1 12 LEU O    O -14.168   2.050  -0.299 1.00 . . D 330 LEU O    1 1 
       D 23  63992 4 1 13 GLN C    C -13.486   4.993  -1.559 1.00 . . D 331 GLN C    1 1 
       D 23  63993 4 1 13 GLN CA   C -14.782   4.619  -0.834 1.00 . . D 331 GLN CA   1 1 
       D 23  63994 4 1 13 GLN CB   C -15.657   5.865  -0.677 1.00 . . D 331 GLN CB   1 1 
       D 23  63995 4 1 13 GLN CD   C -17.525   7.047  -1.844 1.00 . . D 331 GLN CD   1 1 
       D 23  63996 4 1 13 GLN CG   C -16.219   6.274  -2.040 1.00 . . D 331 GLN CG   1 1 
       D 23  63997 4 1 13 GLN H    H -14.440   4.666   1.291 1.00 . . D 331 GLN H    1 1 
       D 23  63998 4 1 13 GLN HA   H -15.313   3.874  -1.407 1.00 . . D 331 GLN HA   1 1 
       D 23  63999 4 1 13 GLN HB2  H -16.473   5.648  -0.001 1.00 . . D 331 GLN HB2  1 1 
       D 23  64000 4 1 13 GLN HB3  H -15.064   6.675  -0.278 1.00 . . D 331 GLN HB3  1 1 
       D 23  64001 4 1 13 GLN HE21 H -18.667   5.571  -2.520 1.00 . . D 331 GLN HE21 1 1 
       D 23  64002 4 1 13 GLN HE22 H -19.499   6.971  -2.037 1.00 . . D 331 GLN HE22 1 1 
       D 23  64003 4 1 13 GLN HG2  H -15.501   6.900  -2.551 1.00 . . D 331 GLN HG2  1 1 
       D 23  64004 4 1 13 GLN HG3  H -16.412   5.391  -2.630 1.00 . . D 331 GLN HG3  1 1 
       D 23  64005 4 1 13 GLN N    N -14.450   4.073   0.512 1.00 . . D 331 GLN N    1 1 
       D 23  64006 4 1 13 GLN NE2  N -18.658   6.483  -2.159 1.00 . . D 331 GLN NE2  1 1 
       D 23  64007 4 1 13 GLN O    O -12.658   5.709  -1.034 1.00 . . D 331 GLN O    1 1 
       D 23  64008 4 1 13 GLN OE1  O -17.513   8.178  -1.397 1.00 . . D 331 GLN OE1  1 1 
       D 23  64009 4 1 14 ILE C    C -12.410   5.485  -4.849 1.00 . . D 332 ILE C    1 1 
       D 23  64010 4 1 14 ILE CA   C -12.056   4.845  -3.505 1.00 . . D 332 ILE CA   1 1 
       D 23  64011 4 1 14 ILE CB   C -11.253   3.566  -3.746 1.00 . . D 332 ILE CB   1 1 
       D 23  64012 4 1 14 ILE CD1  C -10.478   1.469  -2.626 1.00 . . D 332 ILE CD1  1 1 
       D 23  64013 4 1 14 ILE CG1  C -10.906   2.923  -2.402 1.00 . . D 332 ILE CG1  1 1 
       D 23  64014 4 1 14 ILE CG2  C  -9.964   3.905  -4.496 1.00 . . D 332 ILE CG2  1 1 
       D 23  64015 4 1 14 ILE H    H -13.982   3.934  -3.164 1.00 . . D 332 ILE H    1 1 
       D 23  64016 4 1 14 ILE HA   H -11.463   5.535  -2.923 1.00 . . D 332 ILE HA   1 1 
       D 23  64017 4 1 14 ILE HB   H -11.843   2.878  -4.336 1.00 . . D 332 ILE HB   1 1 
       D 23  64018 4 1 14 ILE HD11 H -10.003   1.380  -3.592 1.00 . . D 332 ILE HD11 1 1 
       D 23  64019 4 1 14 ILE HD12 H  -9.783   1.176  -1.853 1.00 . . D 332 ILE HD12 1 1 
       D 23  64020 4 1 14 ILE HD13 H -11.347   0.829  -2.591 1.00 . . D 332 ILE HD13 1 1 
       D 23  64021 4 1 14 ILE HG12 H -10.096   3.469  -1.939 1.00 . . D 332 ILE HG12 1 1 
       D 23  64022 4 1 14 ILE HG13 H -11.771   2.944  -1.756 1.00 . . D 332 ILE HG13 1 1 
       D 23  64023 4 1 14 ILE HG21 H  -9.761   4.962  -4.405 1.00 . . D 332 ILE HG21 1 1 
       D 23  64024 4 1 14 ILE HG22 H  -9.144   3.343  -4.075 1.00 . . D 332 ILE HG22 1 1 
       D 23  64025 4 1 14 ILE HG23 H -10.078   3.650  -5.540 1.00 . . D 332 ILE HG23 1 1 
       D 23  64026 4 1 14 ILE N    N -13.303   4.514  -2.758 1.00 . . D 332 ILE N    1 1 
       D 23  64027 4 1 14 ILE O    O -12.983   4.856  -5.716 1.00 . . D 332 ILE O    1 1 
       D 23  64028 4 1 15 ARG C    C -11.422   6.903  -7.401 1.00 . . D 333 ARG C    1 1 
       D 23  64029 4 1 15 ARG CA   C -12.377   7.412  -6.317 1.00 . . D 333 ARG CA   1 1 
       D 23  64030 4 1 15 ARG CB   C -12.199   8.924  -6.155 1.00 . . D 333 ARG CB   1 1 
       D 23  64031 4 1 15 ARG CD   C -12.138  11.032  -7.494 1.00 . . D 333 ARG CD   1 1 
       D 23  64032 4 1 15 ARG CG   C -12.757   9.639  -7.388 1.00 . . D 333 ARG CG   1 1 
       D 23  64033 4 1 15 ARG CZ   C -10.945  10.398  -9.534 1.00 . . D 333 ARG CZ   1 1 
       D 23  64034 4 1 15 ARG H    H -11.603   7.220  -4.317 1.00 . . D 333 ARG H    1 1 
       D 23  64035 4 1 15 ARG HA   H -13.395   7.197  -6.605 1.00 . . D 333 ARG HA   1 1 
       D 23  64036 4 1 15 ARG HB2  H -12.729   9.254  -5.273 1.00 . . D 333 ARG HB2  1 1 
       D 23  64037 4 1 15 ARG HB3  H -11.151   9.154  -6.053 1.00 . . D 333 ARG HB3  1 1 
       D 23  64038 4 1 15 ARG HD2  H -12.877  11.772  -7.251 1.00 . . D 333 ARG HD2  1 1 
       D 23  64039 4 1 15 ARG HD3  H -11.308  11.112  -6.798 1.00 . . D 333 ARG HD3  1 1 
       D 23  64040 4 1 15 ARG HE   H -11.994  12.073  -9.375 1.00 . . D 333 ARG HE   1 1 
       D 23  64041 4 1 15 ARG HG2  H -12.520   9.068  -8.273 1.00 . . D 333 ARG HG2  1 1 
       D 23  64042 4 1 15 ARG HG3  H -13.829   9.731  -7.294 1.00 . . D 333 ARG HG3  1 1 
       D 23  64043 4 1 15 ARG HH11 H -10.580   9.265  -7.921 1.00 . . D 333 ARG HH11 1 1 
       D 23  64044 4 1 15 ARG HH12 H  -9.862   8.720  -9.395 1.00 . . D 333 ARG HH12 1 1 
       D 23  64045 4 1 15 ARG HH21 H -11.042  11.372 -11.282 1.00 . . D 333 ARG HH21 1 1 
       D 23  64046 4 1 15 ARG HH22 H -10.112   9.909 -11.289 1.00 . . D 333 ARG HH22 1 1 
       D 23  64047 4 1 15 ARG N    N -12.067   6.732  -5.029 1.00 . . D 333 ARG N    1 1 
       D 23  64048 4 1 15 ARG NE   N -11.687  11.272  -8.902 1.00 . . D 333 ARG NE   1 1 
       D 23  64049 4 1 15 ARG NH1  N -10.423   9.383  -8.900 1.00 . . D 333 ARG NH1  1 1 
       D 23  64050 4 1 15 ARG NH2  N -10.679  10.573 -10.801 1.00 . . D 333 ARG NH2  1 1 
       D 23  64051 4 1 15 ARG O    O -10.294   6.546  -7.127 1.00 . . D 333 ARG O    1 1 
       D 23  64052 4 1 16 GLY C    C -11.246   4.911  -9.998 1.00 . . D 334 GLY C    1 1 
       D 23  64053 4 1 16 GLY CA   C -10.975   6.391  -9.725 1.00 . . D 334 GLY CA   1 1 
       D 23  64054 4 1 16 GLY H    H -12.776   7.167  -8.828 1.00 . . D 334 GLY H    1 1 
       D 23  64055 4 1 16 GLY HA2  H -11.166   6.965 -10.619 1.00 . . D 334 GLY HA2  1 1 
       D 23  64056 4 1 16 GLY HA3  H  -9.943   6.514  -9.432 1.00 . . D 334 GLY HA3  1 1 
       D 23  64057 4 1 16 GLY N    N -11.863   6.872  -8.627 1.00 . . D 334 GLY N    1 1 
       D 23  64058 4 1 16 GLY O    O -11.336   4.107  -9.091 1.00 . . D 334 GLY O    1 1 
       D 23  64059 4 1 17 ARG C    C -10.344   2.318 -11.493 1.00 . . D 335 ARG C    1 1 
       D 23  64060 4 1 17 ARG CA   C -11.645   3.117 -11.579 1.00 . . D 335 ARG CA   1 1 
       D 23  64061 4 1 17 ARG CB   C -12.209   3.024 -12.998 1.00 . . D 335 ARG CB   1 1 
       D 23  64062 4 1 17 ARG CD   C -13.370   1.543 -14.641 1.00 . . D 335 ARG CD   1 1 
       D 23  64063 4 1 17 ARG CG   C -12.744   1.613 -13.246 1.00 . . D 335 ARG CG   1 1 
       D 23  64064 4 1 17 ARG CZ   C -13.218   0.048 -16.547 1.00 . . D 335 ARG CZ   1 1 
       D 23  64065 4 1 17 ARG H    H -11.302   5.209 -11.960 1.00 . . D 335 ARG H    1 1 
       D 23  64066 4 1 17 ARG HA   H -12.359   2.712 -10.883 1.00 . . D 335 ARG HA   1 1 
       D 23  64067 4 1 17 ARG HB2  H -13.010   3.740 -13.114 1.00 . . D 335 ARG HB2  1 1 
       D 23  64068 4 1 17 ARG HB3  H -11.427   3.242 -13.711 1.00 . . D 335 ARG HB3  1 1 
       D 23  64069 4 1 17 ARG HD2  H -14.418   1.301 -14.552 1.00 . . D 335 ARG HD2  1 1 
       D 23  64070 4 1 17 ARG HD3  H -13.262   2.497 -15.134 1.00 . . D 335 ARG HD3  1 1 
       D 23  64071 4 1 17 ARG HE   H -11.827   0.123 -15.133 1.00 . . D 335 ARG HE   1 1 
       D 23  64072 4 1 17 ARG HG2  H -11.931   0.904 -13.179 1.00 . . D 335 ARG HG2  1 1 
       D 23  64073 4 1 17 ARG HG3  H -13.492   1.376 -12.505 1.00 . . D 335 ARG HG3  1 1 
       D 23  64074 4 1 17 ARG HH11 H -14.824   1.243 -16.439 1.00 . . D 335 ARG HH11 1 1 
       D 23  64075 4 1 17 ARG HH12 H -14.763   0.191 -17.813 1.00 . . D 335 ARG HH12 1 1 
       D 23  64076 4 1 17 ARG HH21 H -11.741  -1.250 -16.920 1.00 . . D 335 ARG HH21 1 1 
       D 23  64077 4 1 17 ARG HH22 H -13.023  -1.218 -18.086 1.00 . . D 335 ARG HH22 1 1 
       D 23  64078 4 1 17 ARG N    N -11.379   4.544 -11.243 1.00 . . D 335 ARG N    1 1 
       D 23  64079 4 1 17 ARG NE   N -12.683   0.488 -15.440 1.00 . . D 335 ARG NE   1 1 
       D 23  64080 4 1 17 ARG NH1  N -14.357   0.533 -16.965 1.00 . . D 335 ARG NH1  1 1 
       D 23  64081 4 1 17 ARG NH2  N -12.614  -0.879 -17.238 1.00 . . D 335 ARG NH2  1 1 
       D 23  64082 4 1 17 ARG O    O -10.239   1.362 -10.749 1.00 . . D 335 ARG O    1 1 
       D 23  64083 4 1 18 GLU C    C  -7.502   1.968 -10.791 1.00 . . D 336 GLU C    1 1 
       D 23  64084 4 1 18 GLU CA   C  -8.061   1.960 -12.215 1.00 . . D 336 GLU CA   1 1 
       D 23  64085 4 1 18 GLU CB   C  -7.063   2.633 -13.161 1.00 . . D 336 GLU CB   1 1 
       D 23  64086 4 1 18 GLU CD   C  -5.864   2.334 -15.333 1.00 . . D 336 GLU CD   1 1 
       D 23  64087 4 1 18 GLU CG   C  -7.100   1.936 -14.522 1.00 . . D 336 GLU CG   1 1 
       D 23  64088 4 1 18 GLU H    H  -9.465   3.470 -12.842 1.00 . . D 336 GLU H    1 1 
       D 23  64089 4 1 18 GLU HA   H  -8.222   0.941 -12.529 1.00 . . D 336 GLU HA   1 1 
       D 23  64090 4 1 18 GLU HB2  H  -7.327   3.674 -13.279 1.00 . . D 336 GLU HB2  1 1 
       D 23  64091 4 1 18 GLU HB3  H  -6.070   2.559 -12.746 1.00 . . D 336 GLU HB3  1 1 
       D 23  64092 4 1 18 GLU HG2  H  -7.108   0.866 -14.378 1.00 . . D 336 GLU HG2  1 1 
       D 23  64093 4 1 18 GLU HG3  H  -7.990   2.236 -15.056 1.00 . . D 336 GLU HG3  1 1 
       D 23  64094 4 1 18 GLU N    N  -9.355   2.699 -12.249 1.00 . . D 336 GLU N    1 1 
       D 23  64095 4 1 18 GLU O    O  -7.010   0.971 -10.301 1.00 . . D 336 GLU O    1 1 
       D 23  64096 4 1 18 GLU OE1  O  -5.832   3.454 -15.815 1.00 . . D 336 GLU OE1  1 1 
       D 23  64097 4 1 18 GLU OE2  O  -4.973   1.512 -15.456 1.00 . . D 336 GLU OE2  1 1 
       D 23  64098 4 1 19 ARG C    C  -7.798   2.177  -7.849 1.00 . . D 337 ARG C    1 1 
       D 23  64099 4 1 19 ARG CA   C  -7.046   3.166  -8.740 1.00 . . D 337 ARG CA   1 1 
       D 23  64100 4 1 19 ARG CB   C  -7.256   4.585  -8.217 1.00 . . D 337 ARG CB   1 1 
       D 23  64101 4 1 19 ARG CD   C  -6.320   6.345  -6.713 1.00 . . D 337 ARG CD   1 1 
       D 23  64102 4 1 19 ARG CG   C  -6.213   4.882  -7.150 1.00 . . D 337 ARG CG   1 1 
       D 23  64103 4 1 19 ARG CZ   C  -4.986   8.352  -7.004 1.00 . . D 337 ARG CZ   1 1 
       D 23  64104 4 1 19 ARG H    H  -7.969   3.878 -10.534 1.00 . . D 337 ARG H    1 1 
       D 23  64105 4 1 19 ARG HA   H  -5.995   2.931  -8.737 1.00 . . D 337 ARG HA   1 1 
       D 23  64106 4 1 19 ARG HB2  H  -7.152   5.289  -9.031 1.00 . . D 337 ARG HB2  1 1 
       D 23  64107 4 1 19 ARG HB3  H  -8.244   4.672  -7.789 1.00 . . D 337 ARG HB3  1 1 
       D 23  64108 4 1 19 ARG HD2  H  -7.128   6.822  -7.245 1.00 . . D 337 ARG HD2  1 1 
       D 23  64109 4 1 19 ARG HD3  H  -6.514   6.390  -5.650 1.00 . . D 337 ARG HD3  1 1 
       D 23  64110 4 1 19 ARG HE   H  -4.237   6.527  -7.227 1.00 . . D 337 ARG HE   1 1 
       D 23  64111 4 1 19 ARG HG2  H  -6.377   4.236  -6.301 1.00 . . D 337 ARG HG2  1 1 
       D 23  64112 4 1 19 ARG HG3  H  -5.234   4.700  -7.559 1.00 . . D 337 ARG HG3  1 1 
       D 23  64113 4 1 19 ARG HH11 H  -6.914   8.591  -6.508 1.00 . . D 337 ARG HH11 1 1 
       D 23  64114 4 1 19 ARG HH12 H  -6.005  10.050  -6.710 1.00 . . D 337 ARG HH12 1 1 
       D 23  64115 4 1 19 ARG HH21 H  -3.047   8.425  -7.492 1.00 . . D 337 ARG HH21 1 1 
       D 23  64116 4 1 19 ARG HH22 H  -3.820   9.958  -7.266 1.00 . . D 337 ARG HH22 1 1 
       D 23  64117 4 1 19 ARG N    N  -7.573   3.086 -10.124 1.00 . . D 337 ARG N    1 1 
       D 23  64118 4 1 19 ARG NE   N  -5.041   7.047  -7.016 1.00 . . D 337 ARG NE   1 1 
       D 23  64119 4 1 19 ARG NH1  N  -6.053   9.051  -6.718 1.00 . . D 337 ARG NH1  1 1 
       D 23  64120 4 1 19 ARG NH2  N  -3.864   8.958  -7.275 1.00 . . D 337 ARG NH2  1 1 
       D 23  64121 4 1 19 ARG O    O  -7.219   1.508  -7.018 1.00 . . D 337 ARG O    1 1 
       D 23  64122 4 1 20 PHE C    C  -9.325  -0.269  -7.307 1.00 . . D 338 PHE C    1 1 
       D 23  64123 4 1 20 PHE CA   C  -9.886   1.147  -7.182 1.00 . . D 338 PHE CA   1 1 
       D 23  64124 4 1 20 PHE CB   C -11.341   1.162  -7.660 1.00 . . D 338 PHE CB   1 1 
       D 23  64125 4 1 20 PHE CD1  C -12.334   0.243  -5.533 1.00 . . D 338 PHE CD1  1 1 
       D 23  64126 4 1 20 PHE CD2  C -12.659  -0.987  -7.600 1.00 . . D 338 PHE CD2  1 1 
       D 23  64127 4 1 20 PHE CE1  C -13.068  -0.729  -4.840 1.00 . . D 338 PHE CE1  1 1 
       D 23  64128 4 1 20 PHE CE2  C -13.393  -1.959  -6.907 1.00 . . D 338 PHE CE2  1 1 
       D 23  64129 4 1 20 PHE CG   C -12.131   0.114  -6.912 1.00 . . D 338 PHE CG   1 1 
       D 23  64130 4 1 20 PHE CZ   C -13.598  -1.829  -5.527 1.00 . . D 338 PHE CZ   1 1 
       D 23  64131 4 1 20 PHE H    H  -9.530   2.640  -8.692 1.00 . . D 338 PHE H    1 1 
       D 23  64132 4 1 20 PHE HA   H  -9.845   1.458  -6.152 1.00 . . D 338 PHE HA   1 1 
       D 23  64133 4 1 20 PHE HB2  H -11.769   2.136  -7.475 1.00 . . D 338 PHE HB2  1 1 
       D 23  64134 4 1 20 PHE HB3  H -11.373   0.949  -8.718 1.00 . . D 338 PHE HB3  1 1 
       D 23  64135 4 1 20 PHE HD1  H -11.927   1.091  -5.004 1.00 . . D 338 PHE HD1  1 1 
       D 23  64136 4 1 20 PHE HD2  H -12.501  -1.087  -8.663 1.00 . . D 338 PHE HD2  1 1 
       D 23  64137 4 1 20 PHE HE1  H -13.227  -0.628  -3.776 1.00 . . D 338 PHE HE1  1 1 
       D 23  64138 4 1 20 PHE HE2  H -13.800  -2.808  -7.436 1.00 . . D 338 PHE HE2  1 1 
       D 23  64139 4 1 20 PHE HZ   H -14.163  -2.578  -4.991 1.00 . . D 338 PHE HZ   1 1 
       D 23  64140 4 1 20 PHE N    N  -9.087   2.086  -8.016 1.00 . . D 338 PHE N    1 1 
       D 23  64141 4 1 20 PHE O    O  -8.987  -0.904  -6.327 1.00 . . D 338 PHE O    1 1 
       D 23  64142 4 1 21 GLU C    C  -7.365  -2.311  -7.973 1.00 . . D 339 GLU C    1 1 
       D 23  64143 4 1 21 GLU CA   C  -8.704  -2.153  -8.699 1.00 . . D 339 GLU CA   1 1 
       D 23  64144 4 1 21 GLU CB   C  -8.508  -2.417 -10.194 1.00 . . D 339 GLU CB   1 1 
       D 23  64145 4 1 21 GLU CD   C -10.015  -3.921 -11.502 1.00 . . D 339 GLU CD   1 1 
       D 23  64146 4 1 21 GLU CG   C  -9.874  -2.535 -10.874 1.00 . . D 339 GLU CG   1 1 
       D 23  64147 4 1 21 GLU H    H  -9.517  -0.243  -9.277 1.00 . . D 339 GLU H    1 1 
       D 23  64148 4 1 21 GLU HA   H  -9.411  -2.865  -8.301 1.00 . . D 339 GLU HA   1 1 
       D 23  64149 4 1 21 GLU HB2  H  -7.954  -1.600 -10.634 1.00 . . D 339 GLU HB2  1 1 
       D 23  64150 4 1 21 GLU HB3  H  -7.962  -3.337 -10.329 1.00 . . D 339 GLU HB3  1 1 
       D 23  64151 4 1 21 GLU HG2  H -10.655  -2.389 -10.142 1.00 . . D 339 GLU HG2  1 1 
       D 23  64152 4 1 21 GLU HG3  H  -9.958  -1.783 -11.645 1.00 . . D 339 GLU HG3  1 1 
       D 23  64153 4 1 21 GLU N    N  -9.233  -0.772  -8.503 1.00 . . D 339 GLU N    1 1 
       D 23  64154 4 1 21 GLU O    O  -7.063  -3.355  -7.430 1.00 . . D 339 GLU O    1 1 
       D 23  64155 4 1 21 GLU OE1  O  -9.604  -4.881 -10.870 1.00 . . D 339 GLU OE1  1 1 
       D 23  64156 4 1 21 GLU OE2  O -10.531  -4.003 -12.604 1.00 . . D 339 GLU OE2  1 1 
       D 23  64157 4 1 22 MET C    C  -5.417  -1.608  -5.798 1.00 . . D 340 MET C    1 1 
       D 23  64158 4 1 22 MET CA   C  -5.232  -1.387  -7.299 1.00 . . D 340 MET CA   1 1 
       D 23  64159 4 1 22 MET CB   C  -4.467  -0.087  -7.533 1.00 . . D 340 MET CB   1 1 
       D 23  64160 4 1 22 MET CE   C  -2.390   1.326  -5.410 1.00 . . D 340 MET CE   1 1 
       D 23  64161 4 1 22 MET CG   C  -2.973  -0.367  -7.453 1.00 . . D 340 MET CG   1 1 
       D 23  64162 4 1 22 MET H    H  -6.803  -0.464  -8.425 1.00 . . D 340 MET H    1 1 
       D 23  64163 4 1 22 MET HA   H  -4.679  -2.212  -7.714 1.00 . . D 340 MET HA   1 1 
       D 23  64164 4 1 22 MET HB2  H  -4.709   0.306  -8.510 1.00 . . D 340 MET HB2  1 1 
       D 23  64165 4 1 22 MET HB3  H  -4.737   0.635  -6.776 1.00 . . D 340 MET HB3  1 1 
       D 23  64166 4 1 22 MET HE1  H  -3.358   0.902  -5.181 1.00 . . D 340 MET HE1  1 1 
       D 23  64167 4 1 22 MET HE2  H  -1.621   0.798  -4.865 1.00 . . D 340 MET HE2  1 1 
       D 23  64168 4 1 22 MET HE3  H  -2.380   2.367  -5.125 1.00 . . D 340 MET HE3  1 1 
       D 23  64169 4 1 22 MET HG2  H  -2.781  -1.043  -6.635 1.00 . . D 340 MET HG2  1 1 
       D 23  64170 4 1 22 MET HG3  H  -2.650  -0.817  -8.377 1.00 . . D 340 MET HG3  1 1 
       D 23  64171 4 1 22 MET N    N  -6.553  -1.291  -7.972 1.00 . . D 340 MET N    1 1 
       D 23  64172 4 1 22 MET O    O  -4.791  -2.467  -5.209 1.00 . . D 340 MET O    1 1 
       D 23  64173 4 1 22 MET SD   S  -2.075   1.183  -7.187 1.00 . . D 340 MET SD   1 1 
       D 23  64174 4 1 23 PHE C    C  -7.000  -2.419  -3.430 1.00 . . D 341 PHE C    1 1 
       D 23  64175 4 1 23 PHE CA   C  -6.471  -1.012  -3.707 1.00 . . D 341 PHE CA   1 1 
       D 23  64176 4 1 23 PHE CB   C  -7.481   0.024  -3.209 1.00 . . D 341 PHE CB   1 1 
       D 23  64177 4 1 23 PHE CD1  C  -5.980   1.439  -1.757 1.00 . . D 341 PHE CD1  1 1 
       D 23  64178 4 1 23 PHE CD2  C  -6.885   2.405  -3.791 1.00 . . D 341 PHE CD2  1 1 
       D 23  64179 4 1 23 PHE CE1  C  -5.316   2.641  -1.480 1.00 . . D 341 PHE CE1  1 1 
       D 23  64180 4 1 23 PHE CE2  C  -6.220   3.608  -3.515 1.00 . . D 341 PHE CE2  1 1 
       D 23  64181 4 1 23 PHE CG   C  -6.765   1.320  -2.912 1.00 . . D 341 PHE CG   1 1 
       D 23  64182 4 1 23 PHE CZ   C  -5.436   3.726  -2.360 1.00 . . D 341 PHE CZ   1 1 
       D 23  64183 4 1 23 PHE H    H  -6.754  -0.151  -5.663 1.00 . . D 341 PHE H    1 1 
       D 23  64184 4 1 23 PHE HA   H  -5.534  -0.876  -3.192 1.00 . . D 341 PHE HA   1 1 
       D 23  64185 4 1 23 PHE HB2  H  -8.229   0.192  -3.970 1.00 . . D 341 PHE HB2  1 1 
       D 23  64186 4 1 23 PHE HB3  H  -7.956  -0.339  -2.311 1.00 . . D 341 PHE HB3  1 1 
       D 23  64187 4 1 23 PHE HD1  H  -5.888   0.603  -1.079 1.00 . . D 341 PHE HD1  1 1 
       D 23  64188 4 1 23 PHE HD2  H  -7.490   2.315  -4.681 1.00 . . D 341 PHE HD2  1 1 
       D 23  64189 4 1 23 PHE HE1  H  -4.711   2.732  -0.590 1.00 . . D 341 PHE HE1  1 1 
       D 23  64190 4 1 23 PHE HE2  H  -6.313   4.444  -4.193 1.00 . . D 341 PHE HE2  1 1 
       D 23  64191 4 1 23 PHE HZ   H  -4.924   4.652  -2.147 1.00 . . D 341 PHE HZ   1 1 
       D 23  64192 4 1 23 PHE N    N  -6.262  -0.841  -5.172 1.00 . . D 341 PHE N    1 1 
       D 23  64193 4 1 23 PHE O    O  -6.465  -3.149  -2.619 1.00 . . D 341 PHE O    1 1 
       D 23  64194 4 1 24 ARG C    C  -7.507  -5.211  -3.991 1.00 . . D 342 ARG C    1 1 
       D 23  64195 4 1 24 ARG CA   C  -8.617  -4.165  -3.883 1.00 . . D 342 ARG CA   1 1 
       D 23  64196 4 1 24 ARG CB   C  -9.685  -4.440  -4.943 1.00 . . D 342 ARG CB   1 1 
       D 23  64197 4 1 24 ARG CD   C -11.461  -6.066  -5.596 1.00 . . D 342 ARG CD   1 1 
       D 23  64198 4 1 24 ARG CG   C -10.139  -5.898  -4.848 1.00 . . D 342 ARG CG   1 1 
       D 23  64199 4 1 24 ARG CZ   C -12.126  -6.695  -7.844 1.00 . . D 342 ARG CZ   1 1 
       D 23  64200 4 1 24 ARG H    H  -8.461  -2.199  -4.748 1.00 . . D 342 ARG H    1 1 
       D 23  64201 4 1 24 ARG HA   H  -9.063  -4.215  -2.902 1.00 . . D 342 ARG HA   1 1 
       D 23  64202 4 1 24 ARG HB2  H -10.530  -3.789  -4.781 1.00 . . D 342 ARG HB2  1 1 
       D 23  64203 4 1 24 ARG HB3  H  -9.273  -4.258  -5.924 1.00 . . D 342 ARG HB3  1 1 
       D 23  64204 4 1 24 ARG HD2  H -11.983  -6.931  -5.217 1.00 . . D 342 ARG HD2  1 1 
       D 23  64205 4 1 24 ARG HD3  H -12.069  -5.187  -5.451 1.00 . . D 342 ARG HD3  1 1 
       D 23  64206 4 1 24 ARG HE   H -10.306  -6.028  -7.413 1.00 . . D 342 ARG HE   1 1 
       D 23  64207 4 1 24 ARG HG2  H  -9.389  -6.538  -5.289 1.00 . . D 342 ARG HG2  1 1 
       D 23  64208 4 1 24 ARG HG3  H -10.277  -6.165  -3.812 1.00 . . D 342 ARG HG3  1 1 
       D 23  64209 4 1 24 ARG HH11 H -13.497  -6.874  -6.394 1.00 . . D 342 ARG HH11 1 1 
       D 23  64210 4 1 24 ARG HH12 H -14.018  -7.333  -7.981 1.00 . . D 342 ARG HH12 1 1 
       D 23  64211 4 1 24 ARG HH21 H -10.977  -6.623  -9.483 1.00 . . D 342 ARG HH21 1 1 
       D 23  64212 4 1 24 ARG HH22 H -12.595  -7.191  -9.726 1.00 . . D 342 ARG HH22 1 1 
       D 23  64213 4 1 24 ARG N    N  -8.048  -2.804  -4.099 1.00 . . D 342 ARG N    1 1 
       D 23  64214 4 1 24 ARG NE   N -11.189  -6.247  -7.051 1.00 . . D 342 ARG NE   1 1 
       D 23  64215 4 1 24 ARG NH1  N -13.306  -6.990  -7.369 1.00 . . D 342 ARG NH1  1 1 
       D 23  64216 4 1 24 ARG NH2  N -11.880  -6.849  -9.118 1.00 . . D 342 ARG NH2  1 1 
       D 23  64217 4 1 24 ARG O    O  -7.469  -6.169  -3.246 1.00 . . D 342 ARG O    1 1 
       D 23  64218 4 1 25 GLU C    C  -4.687  -6.116  -3.788 1.00 . . D 343 GLU C    1 1 
       D 23  64219 4 1 25 GLU CA   C  -5.503  -6.029  -5.079 1.00 . . D 343 GLU CA   1 1 
       D 23  64220 4 1 25 GLU CB   C  -4.592  -5.594  -6.230 1.00 . . D 343 GLU CB   1 1 
       D 23  64221 4 1 25 GLU CD   C  -3.147  -6.981  -7.723 1.00 . . D 343 GLU CD   1 1 
       D 23  64222 4 1 25 GLU CG   C  -3.364  -6.503  -6.285 1.00 . . D 343 GLU CG   1 1 
       D 23  64223 4 1 25 GLU H    H  -6.659  -4.261  -5.515 1.00 . . D 343 GLU H    1 1 
       D 23  64224 4 1 25 GLU HA   H  -5.922  -6.996  -5.298 1.00 . . D 343 GLU HA   1 1 
       D 23  64225 4 1 25 GLU HB2  H  -5.133  -5.661  -7.163 1.00 . . D 343 GLU HB2  1 1 
       D 23  64226 4 1 25 GLU HB3  H  -4.274  -4.573  -6.072 1.00 . . D 343 GLU HB3  1 1 
       D 23  64227 4 1 25 GLU HG2  H  -2.494  -5.955  -5.954 1.00 . . D 343 GLU HG2  1 1 
       D 23  64228 4 1 25 GLU HG3  H  -3.519  -7.358  -5.644 1.00 . . D 343 GLU HG3  1 1 
       D 23  64229 4 1 25 GLU N    N  -6.606  -5.039  -4.919 1.00 . . D 343 GLU N    1 1 
       D 23  64230 4 1 25 GLU O    O  -4.329  -7.187  -3.341 1.00 . . D 343 GLU O    1 1 
       D 23  64231 4 1 25 GLU OE1  O  -3.055  -6.138  -8.599 1.00 . . D 343 GLU OE1  1 1 
       D 23  64232 4 1 25 GLU OE2  O  -3.078  -8.184  -7.923 1.00 . . D 343 GLU OE2  1 1 
       D 23  64233 4 1 26 LEU C    C  -4.366  -5.783  -0.848 1.00 . . D 344 LEU C    1 1 
       D 23  64234 4 1 26 LEU CA   C  -3.591  -5.026  -1.927 1.00 . . D 344 LEU CA   1 1 
       D 23  64235 4 1 26 LEU CB   C  -3.330  -3.593  -1.459 1.00 . . D 344 LEU CB   1 1 
       D 23  64236 4 1 26 LEU CD1  C  -2.141  -1.461  -1.995 1.00 . . D 344 LEU CD1  1 1 
       D 23  64237 4 1 26 LEU CD2  C  -0.965  -3.648  -2.261 1.00 . . D 344 LEU CD2  1 1 
       D 23  64238 4 1 26 LEU CG   C  -2.311  -2.930  -2.386 1.00 . . D 344 LEU CG   1 1 
       D 23  64239 4 1 26 LEU H    H  -4.682  -4.147  -3.564 1.00 . . D 344 LEU H    1 1 
       D 23  64240 4 1 26 LEU HA   H  -2.651  -5.522  -2.107 1.00 . . D 344 LEU HA   1 1 
       D 23  64241 4 1 26 LEU HB2  H  -4.255  -3.034  -1.479 1.00 . . D 344 LEU HB2  1 1 
       D 23  64242 4 1 26 LEU HB3  H  -2.940  -3.609  -0.452 1.00 . . D 344 LEU HB3  1 1 
       D 23  64243 4 1 26 LEU HD11 H  -2.476  -1.319  -0.978 1.00 . . D 344 LEU HD11 1 1 
       D 23  64244 4 1 26 LEU HD12 H  -1.100  -1.186  -2.073 1.00 . . D 344 LEU HD12 1 1 
       D 23  64245 4 1 26 LEU HD13 H  -2.728  -0.842  -2.657 1.00 . . D 344 LEU HD13 1 1 
       D 23  64246 4 1 26 LEU HD21 H  -0.963  -4.255  -1.367 1.00 . . D 344 LEU HD21 1 1 
       D 23  64247 4 1 26 LEU HD22 H  -0.812  -4.280  -3.124 1.00 . . D 344 LEU HD22 1 1 
       D 23  64248 4 1 26 LEU HD23 H  -0.171  -2.919  -2.202 1.00 . . D 344 LEU HD23 1 1 
       D 23  64249 4 1 26 LEU HG   H  -2.660  -2.992  -3.408 1.00 . . D 344 LEU HG   1 1 
       D 23  64250 4 1 26 LEU N    N  -4.387  -5.000  -3.187 1.00 . . D 344 LEU N    1 1 
       D 23  64251 4 1 26 LEU O    O  -3.816  -6.586  -0.120 1.00 . . D 344 LEU O    1 1 
       D 23  64252 4 1 27 ASN C    C  -6.367  -7.744   0.089 1.00 . . D 345 ASN C    1 1 
       D 23  64253 4 1 27 ASN CA   C  -6.453  -6.232   0.295 1.00 . . D 345 ASN CA   1 1 
       D 23  64254 4 1 27 ASN CB   C  -7.913  -5.785   0.180 1.00 . . D 345 ASN CB   1 1 
       D 23  64255 4 1 27 ASN CG   C  -8.704  -6.310   1.381 1.00 . . D 345 ASN CG   1 1 
       D 23  64256 4 1 27 ASN H    H  -6.060  -4.878  -1.334 1.00 . . D 345 ASN H    1 1 
       D 23  64257 4 1 27 ASN HA   H  -6.080  -5.982   1.275 1.00 . . D 345 ASN HA   1 1 
       D 23  64258 4 1 27 ASN HB2  H  -7.960  -4.706   0.163 1.00 . . D 345 ASN HB2  1 1 
       D 23  64259 4 1 27 ASN HB3  H  -8.340  -6.181  -0.729 1.00 . . D 345 ASN HB3  1 1 
       D 23  64260 4 1 27 ASN HD21 H -10.445  -6.283   0.428 1.00 . . D 345 ASN HD21 1 1 
       D 23  64261 4 1 27 ASN HD22 H -10.508  -6.823   2.035 1.00 . . D 345 ASN HD22 1 1 
       D 23  64262 4 1 27 ASN N    N  -5.639  -5.531  -0.738 1.00 . . D 345 ASN N    1 1 
       D 23  64263 4 1 27 ASN ND2  N  -9.993  -6.488   1.272 1.00 . . D 345 ASN ND2  1 1 
       D 23  64264 4 1 27 ASN O    O  -6.139  -8.496   1.017 1.00 . . D 345 ASN O    1 1 
       D 23  64265 4 1 27 ASN OD1  O  -8.142  -6.563   2.429 1.00 . . D 345 ASN OD1  1 1 
       D 23  64266 4 1 28 GLU C    C  -5.094 -10.193  -1.045 1.00 . . D 346 GLU C    1 1 
       D 23  64267 4 1 28 GLU CA   C  -6.491  -9.664  -1.383 1.00 . . D 346 GLU CA   1 1 
       D 23  64268 4 1 28 GLU CB   C  -6.795  -9.930  -2.858 1.00 . . D 346 GLU CB   1 1 
       D 23  64269 4 1 28 GLU CD   C  -8.985 -10.107  -4.048 1.00 . . D 346 GLU CD   1 1 
       D 23  64270 4 1 28 GLU CG   C  -8.062  -9.174  -3.260 1.00 . . D 346 GLU CG   1 1 
       D 23  64271 4 1 28 GLU H    H  -6.741  -7.575  -1.854 1.00 . . D 346 GLU H    1 1 
       D 23  64272 4 1 28 GLU HA   H  -7.221 -10.171  -0.770 1.00 . . D 346 GLU HA   1 1 
       D 23  64273 4 1 28 GLU HB2  H  -5.964  -9.592  -3.462 1.00 . . D 346 GLU HB2  1 1 
       D 23  64274 4 1 28 GLU HB3  H  -6.945 -10.987  -3.010 1.00 . . D 346 GLU HB3  1 1 
       D 23  64275 4 1 28 GLU HG2  H  -8.571  -8.827  -2.374 1.00 . . D 346 GLU HG2  1 1 
       D 23  64276 4 1 28 GLU HG3  H  -7.797  -8.329  -3.878 1.00 . . D 346 GLU HG3  1 1 
       D 23  64277 4 1 28 GLU N    N  -6.554  -8.199  -1.119 1.00 . . D 346 GLU N    1 1 
       D 23  64278 4 1 28 GLU O    O  -4.934 -11.309  -0.591 1.00 . . D 346 GLU O    1 1 
       D 23  64279 4 1 28 GLU OE1  O  -9.688 -10.882  -3.420 1.00 . . D 346 GLU OE1  1 1 
       D 23  64280 4 1 28 GLU OE2  O  -8.974 -10.032  -5.265 1.00 . . D 346 GLU OE2  1 1 
       D 23  64281 4 1 29 ALA C    C  -2.572 -10.211   0.516 1.00 . . D 347 ALA C    1 1 
       D 23  64282 4 1 29 ALA CA   C  -2.695  -9.862  -0.968 1.00 . . D 347 ALA CA   1 1 
       D 23  64283 4 1 29 ALA CB   C  -1.704  -8.748  -1.314 1.00 . . D 347 ALA CB   1 1 
       D 23  64284 4 1 29 ALA H    H  -4.232  -8.508  -1.639 1.00 . . D 347 ALA H    1 1 
       D 23  64285 4 1 29 ALA HA   H  -2.473 -10.734  -1.557 1.00 . . D 347 ALA HA   1 1 
       D 23  64286 4 1 29 ALA HB1  H  -2.138  -8.099  -2.061 1.00 . . D 347 ALA HB1  1 1 
       D 23  64287 4 1 29 ALA HB2  H  -1.482  -8.175  -0.425 1.00 . . D 347 ALA HB2  1 1 
       D 23  64288 4 1 29 ALA HB3  H  -0.794  -9.182  -1.699 1.00 . . D 347 ALA HB3  1 1 
       D 23  64289 4 1 29 ALA N    N  -4.081  -9.403  -1.269 1.00 . . D 347 ALA N    1 1 
       D 23  64290 4 1 29 ALA O    O  -2.072 -11.258   0.877 1.00 . . D 347 ALA O    1 1 
       D 23  64291 4 1 30 LEU C    C  -3.724 -10.876   3.178 1.00 . . D 348 LEU C    1 1 
       D 23  64292 4 1 30 LEU CA   C  -2.916  -9.623   2.840 1.00 . . D 348 LEU CA   1 1 
       D 23  64293 4 1 30 LEU CB   C  -3.466  -8.431   3.627 1.00 . . D 348 LEU CB   1 1 
       D 23  64294 4 1 30 LEU CD1  C  -3.382  -5.941   3.825 1.00 . . D 348 LEU CD1  1 1 
       D 23  64295 4 1 30 LEU CD2  C  -1.272  -7.277   3.928 1.00 . . D 348 LEU CD2  1 1 
       D 23  64296 4 1 30 LEU CG   C  -2.658  -7.178   3.287 1.00 . . D 348 LEU CG   1 1 
       D 23  64297 4 1 30 LEU H    H  -3.411  -8.502   1.066 1.00 . . D 348 LEU H    1 1 
       D 23  64298 4 1 30 LEU HA   H  -1.883  -9.782   3.106 1.00 . . D 348 LEU HA   1 1 
       D 23  64299 4 1 30 LEU HB2  H  -4.503  -8.275   3.364 1.00 . . D 348 LEU HB2  1 1 
       D 23  64300 4 1 30 LEU HB3  H  -3.389  -8.631   4.684 1.00 . . D 348 LEU HB3  1 1 
       D 23  64301 4 1 30 LEU HD11 H  -4.417  -5.969   3.520 1.00 . . D 348 LEU HD11 1 1 
       D 23  64302 4 1 30 LEU HD12 H  -3.323  -5.931   4.904 1.00 . . D 348 LEU HD12 1 1 
       D 23  64303 4 1 30 LEU HD13 H  -2.914  -5.051   3.431 1.00 . . D 348 LEU HD13 1 1 
       D 23  64304 4 1 30 LEU HD21 H  -1.163  -8.241   4.401 1.00 . . D 348 LEU HD21 1 1 
       D 23  64305 4 1 30 LEU HD22 H  -0.514  -7.157   3.170 1.00 . . D 348 LEU HD22 1 1 
       D 23  64306 4 1 30 LEU HD23 H  -1.164  -6.499   4.671 1.00 . . D 348 LEU HD23 1 1 
       D 23  64307 4 1 30 LEU HG   H  -2.555  -7.096   2.214 1.00 . . D 348 LEU HG   1 1 
       D 23  64308 4 1 30 LEU N    N  -3.016  -9.342   1.379 1.00 . . D 348 LEU N    1 1 
       D 23  64309 4 1 30 LEU O    O  -3.296 -11.713   3.948 1.00 . . D 348 LEU O    1 1 
       D 23  64310 4 1 31 GLU C    C  -4.950 -13.476   2.518 1.00 . . D 349 GLU C    1 1 
       D 23  64311 4 1 31 GLU CA   C  -5.723 -12.213   2.901 1.00 . . D 349 GLU CA   1 1 
       D 23  64312 4 1 31 GLU CB   C  -7.020 -12.142   2.093 1.00 . . D 349 GLU CB   1 1 
       D 23  64313 4 1 31 GLU CD   C  -9.238 -11.001   1.947 1.00 . . D 349 GLU CD   1 1 
       D 23  64314 4 1 31 GLU CG   C  -7.823 -10.913   2.523 1.00 . . D 349 GLU CG   1 1 
       D 23  64315 4 1 31 GLU H    H  -5.215 -10.326   1.994 1.00 . . D 349 GLU H    1 1 
       D 23  64316 4 1 31 GLU HA   H  -5.956 -12.241   3.954 1.00 . . D 349 GLU HA   1 1 
       D 23  64317 4 1 31 GLU HB2  H  -6.784 -12.069   1.041 1.00 . . D 349 GLU HB2  1 1 
       D 23  64318 4 1 31 GLU HB3  H  -7.604 -13.031   2.270 1.00 . . D 349 GLU HB3  1 1 
       D 23  64319 4 1 31 GLU HG2  H  -7.874 -10.876   3.601 1.00 . . D 349 GLU HG2  1 1 
       D 23  64320 4 1 31 GLU HG3  H  -7.342 -10.020   2.153 1.00 . . D 349 GLU HG3  1 1 
       D 23  64321 4 1 31 GLU N    N  -4.889 -11.012   2.611 1.00 . . D 349 GLU N    1 1 
       D 23  64322 4 1 31 GLU O    O  -5.013 -14.484   3.192 1.00 . . D 349 GLU O    1 1 
       D 23  64323 4 1 31 GLU OE1  O  -9.927 -11.957   2.267 1.00 . . D 349 GLU OE1  1 1 
       D 23  64324 4 1 31 GLU OE2  O  -9.608 -10.113   1.197 1.00 . . D 349 GLU OE2  1 1 
       D 23  64325 4 1 32 LEU C    C  -2.385 -14.958   2.051 1.00 . . D 350 LEU C    1 1 
       D 23  64326 4 1 32 LEU CA   C  -3.448 -14.627   1.003 1.00 . . D 350 LEU CA   1 1 
       D 23  64327 4 1 32 LEU CB   C  -2.768 -14.334  -0.336 1.00 . . D 350 LEU CB   1 1 
       D 23  64328 4 1 32 LEU CD1  C  -3.648 -16.359  -1.505 1.00 . . D 350 LEU CD1  1 1 
       D 23  64329 4 1 32 LEU CD2  C  -1.469 -15.356  -2.204 1.00 . . D 350 LEU CD2  1 1 
       D 23  64330 4 1 32 LEU CG   C  -2.384 -15.649  -1.014 1.00 . . D 350 LEU CG   1 1 
       D 23  64331 4 1 32 LEU H    H  -4.189 -12.605   0.905 1.00 . . D 350 LEU H    1 1 
       D 23  64332 4 1 32 LEU HA   H  -4.116 -15.466   0.891 1.00 . . D 350 LEU HA   1 1 
       D 23  64333 4 1 32 LEU HB2  H  -3.449 -13.785  -0.971 1.00 . . D 350 LEU HB2  1 1 
       D 23  64334 4 1 32 LEU HB3  H  -1.879 -13.745  -0.166 1.00 . . D 350 LEU HB3  1 1 
       D 23  64335 4 1 32 LEU HD11 H  -4.344 -15.629  -1.890 1.00 . . D 350 LEU HD11 1 1 
       D 23  64336 4 1 32 LEU HD12 H  -3.387 -17.057  -2.287 1.00 . . D 350 LEU HD12 1 1 
       D 23  64337 4 1 32 LEU HD13 H  -4.103 -16.892  -0.683 1.00 . . D 350 LEU HD13 1 1 
       D 23  64338 4 1 32 LEU HD21 H  -0.650 -14.728  -1.883 1.00 . . D 350 LEU HD21 1 1 
       D 23  64339 4 1 32 LEU HD22 H  -1.078 -16.282  -2.596 1.00 . . D 350 LEU HD22 1 1 
       D 23  64340 4 1 32 LEU HD23 H  -2.030 -14.848  -2.974 1.00 . . D 350 LEU HD23 1 1 
       D 23  64341 4 1 32 LEU HG   H  -1.868 -16.280  -0.306 1.00 . . D 350 LEU HG   1 1 
       D 23  64342 4 1 32 LEU N    N  -4.225 -13.429   1.435 1.00 . . D 350 LEU N    1 1 
       D 23  64343 4 1 32 LEU O    O  -2.174 -16.104   2.396 1.00 . . D 350 LEU O    1 1 
       D 23  64344 4 1 33 LYS C    C  -1.307 -14.858   4.812 1.00 . . D 351 LYS C    1 1 
       D 23  64345 4 1 33 LYS CA   C  -0.664 -14.217   3.584 1.00 . . D 351 LYS CA   1 1 
       D 23  64346 4 1 33 LYS CB   C  -0.008 -12.891   3.977 1.00 . . D 351 LYS CB   1 1 
       D 23  64347 4 1 33 LYS CD   C   2.246 -11.896   4.394 1.00 . . D 351 LYS CD   1 1 
       D 23  64348 4 1 33 LYS CE   C   2.662 -11.716   2.933 1.00 . . D 351 LYS CE   1 1 
       D 23  64349 4 1 33 LYS CG   C   1.393 -13.160   4.530 1.00 . . D 351 LYS CG   1 1 
       D 23  64350 4 1 33 LYS H    H  -1.905 -13.049   2.269 1.00 . . D 351 LYS H    1 1 
       D 23  64351 4 1 33 LYS HA   H   0.081 -14.883   3.179 1.00 . . D 351 LYS HA   1 1 
       D 23  64352 4 1 33 LYS HB2  H   0.064 -12.255   3.108 1.00 . . D 351 LYS HB2  1 1 
       D 23  64353 4 1 33 LYS HB3  H  -0.605 -12.402   4.732 1.00 . . D 351 LYS HB3  1 1 
       D 23  64354 4 1 33 LYS HD2  H   1.672 -11.039   4.714 1.00 . . D 351 LYS HD2  1 1 
       D 23  64355 4 1 33 LYS HD3  H   3.128 -11.990   5.009 1.00 . . D 351 LYS HD3  1 1 
       D 23  64356 4 1 33 LYS HE2  H   1.782 -11.689   2.307 1.00 . . D 351 LYS HE2  1 1 
       D 23  64357 4 1 33 LYS HE3  H   3.209 -10.791   2.826 1.00 . . D 351 LYS HE3  1 1 
       D 23  64358 4 1 33 LYS HG2  H   1.322 -13.437   5.573 1.00 . . D 351 LYS HG2  1 1 
       D 23  64359 4 1 33 LYS HG3  H   1.852 -13.963   3.974 1.00 . . D 351 LYS HG3  1 1 
       D 23  64360 4 1 33 LYS HZ1  H   4.202 -13.075   3.281 1.00 . . D 351 LYS HZ1  1 1 
       D 23  64361 4 1 33 LYS HZ2  H   2.937 -13.691   2.329 1.00 . . D 351 LYS HZ2  1 1 
       D 23  64362 4 1 33 LYS HZ3  H   4.055 -12.599   1.660 1.00 . . D 351 LYS HZ3  1 1 
       D 23  64363 4 1 33 LYS N    N  -1.716 -13.963   2.559 1.00 . . D 351 LYS N    1 1 
       D 23  64364 4 1 33 LYS NZ   N   3.530 -12.856   2.519 1.00 . . D 351 LYS NZ   1 1 
       D 23  64365 4 1 33 LYS O    O  -0.759 -15.759   5.416 1.00 . . D 351 LYS O    1 1 
       D 23  64366 4 1 34 ASP C    C  -3.326 -16.487   6.176 1.00 . . D 352 ASP C    1 1 
       D 23  64367 4 1 34 ASP CA   C  -3.160 -14.977   6.363 1.00 . . D 352 ASP CA   1 1 
       D 23  64368 4 1 34 ASP CB   C  -4.534 -14.323   6.502 1.00 . . D 352 ASP CB   1 1 
       D 23  64369 4 1 34 ASP CG   C  -4.401 -13.017   7.289 1.00 . . D 352 ASP CG   1 1 
       D 23  64370 4 1 34 ASP H    H  -2.890 -13.677   4.673 1.00 . . D 352 ASP H    1 1 
       D 23  64371 4 1 34 ASP HA   H  -2.578 -14.786   7.249 1.00 . . D 352 ASP HA   1 1 
       D 23  64372 4 1 34 ASP HB2  H  -4.933 -14.114   5.520 1.00 . . D 352 ASP HB2  1 1 
       D 23  64373 4 1 34 ASP HB3  H  -5.197 -14.991   7.024 1.00 . . D 352 ASP HB3  1 1 
       D 23  64374 4 1 34 ASP N    N  -2.468 -14.401   5.179 1.00 . . D 352 ASP N    1 1 
       D 23  64375 4 1 34 ASP O    O  -3.251 -17.251   7.118 1.00 . . D 352 ASP O    1 1 
       D 23  64376 4 1 34 ASP OD1  O  -3.348 -12.407   7.212 1.00 . . D 352 ASP OD1  1 1 
       D 23  64377 4 1 34 ASP OD2  O  -5.356 -12.651   7.954 1.00 . . D 352 ASP OD2  1 1 
       D 23  64378 4 1 35 ALA C    C  -2.409 -19.107   4.975 1.00 . . D 353 ALA C    1 1 
       D 23  64379 4 1 35 ALA CA   C  -3.731 -18.381   4.723 1.00 . . D 353 ALA CA   1 1 
       D 23  64380 4 1 35 ALA CB   C  -4.167 -18.605   3.273 1.00 . . D 353 ALA CB   1 1 
       D 23  64381 4 1 35 ALA H    H  -3.616 -16.288   4.224 1.00 . . D 353 ALA H    1 1 
       D 23  64382 4 1 35 ALA HA   H  -4.485 -18.769   5.389 1.00 . . D 353 ALA HA   1 1 
       D 23  64383 4 1 35 ALA HB1  H  -3.519 -18.050   2.611 1.00 . . D 353 ALA HB1  1 1 
       D 23  64384 4 1 35 ALA HB2  H  -4.107 -19.657   3.037 1.00 . . D 353 ALA HB2  1 1 
       D 23  64385 4 1 35 ALA HB3  H  -5.184 -18.266   3.146 1.00 . . D 353 ALA HB3  1 1 
       D 23  64386 4 1 35 ALA N    N  -3.557 -16.921   4.969 1.00 . . D 353 ALA N    1 1 
       D 23  64387 4 1 35 ALA O    O  -2.357 -20.096   5.678 1.00 . . D 353 ALA O    1 1 
       D 23  64388 4 1 36 GLN C    C   0.573 -18.852   5.949 1.00 . . D 354 GLN C    1 1 
       D 23  64389 4 1 36 GLN CA   C  -0.023 -19.288   4.609 1.00 . . D 354 GLN CA   1 1 
       D 23  64390 4 1 36 GLN CB   C   0.926 -18.896   3.477 1.00 . . D 354 GLN CB   1 1 
       D 23  64391 4 1 36 GLN CD   C   1.375 -19.489   1.093 1.00 . . D 354 GLN CD   1 1 
       D 23  64392 4 1 36 GLN CG   C   1.025 -20.045   2.473 1.00 . . D 354 GLN CG   1 1 
       D 23  64393 4 1 36 GLN H    H  -1.408 -17.827   3.841 1.00 . . D 354 GLN H    1 1 
       D 23  64394 4 1 36 GLN HA   H  -0.156 -20.358   4.608 1.00 . . D 354 GLN HA   1 1 
       D 23  64395 4 1 36 GLN HB2  H   0.552 -18.013   2.982 1.00 . . D 354 GLN HB2  1 1 
       D 23  64396 4 1 36 GLN HB3  H   1.905 -18.692   3.884 1.00 . . D 354 GLN HB3  1 1 
       D 23  64397 4 1 36 GLN HE21 H  -0.311 -18.454   0.926 1.00 . . D 354 GLN HE21 1 1 
       D 23  64398 4 1 36 GLN HE22 H   0.751 -18.327  -0.391 1.00 . . D 354 GLN HE22 1 1 
       D 23  64399 4 1 36 GLN HG2  H   1.794 -20.735   2.790 1.00 . . D 354 GLN HG2  1 1 
       D 23  64400 4 1 36 GLN HG3  H   0.077 -20.561   2.421 1.00 . . D 354 GLN HG3  1 1 
       D 23  64401 4 1 36 GLN N    N  -1.342 -18.624   4.405 1.00 . . D 354 GLN N    1 1 
       D 23  64402 4 1 36 GLN NE2  N   0.536 -18.691   0.493 1.00 . . D 354 GLN NE2  1 1 
       D 23  64403 4 1 36 GLN O    O   1.656 -19.262   6.319 1.00 . . D 354 GLN O    1 1 
       D 23  64404 4 1 36 GLN OE1  O   2.424 -19.782   0.553 1.00 . . D 354 GLN OE1  1 1 
       D 23  64405 4 1 37 ALA C    C   0.412 -18.753   8.974 1.00 . . D 355 ALA C    1 1 
       D 23  64406 4 1 37 ALA CA   C   0.413 -17.576   7.999 1.00 . . D 355 ALA CA   1 1 
       D 23  64407 4 1 37 ALA CB   C  -0.467 -16.453   8.554 1.00 . . D 355 ALA CB   1 1 
       D 23  64408 4 1 37 ALA H    H  -0.995 -17.708   6.374 1.00 . . D 355 ALA H    1 1 
       D 23  64409 4 1 37 ALA HA   H   1.422 -17.214   7.874 1.00 . . D 355 ALA HA   1 1 
       D 23  64410 4 1 37 ALA HB1  H  -1.493 -16.623   8.261 1.00 . . D 355 ALA HB1  1 1 
       D 23  64411 4 1 37 ALA HB2  H  -0.397 -16.438   9.631 1.00 . . D 355 ALA HB2  1 1 
       D 23  64412 4 1 37 ALA HB3  H  -0.132 -15.505   8.159 1.00 . . D 355 ALA HB3  1 1 
       D 23  64413 4 1 37 ALA N    N  -0.123 -18.028   6.685 1.00 . . D 355 ALA N    1 1 
       D 23  64414 4 1 37 ALA O    O   1.416 -19.410   9.172 1.00 . . D 355 ALA O    1 1 
       D 23  64415 4 1 38 GLY C    C  -0.848 -21.485   9.759 1.00 . . D 356 GLY C    1 1 
       D 23  64416 4 1 38 GLY CA   C  -0.771 -20.172  10.540 1.00 . . D 356 GLY CA   1 1 
       D 23  64417 4 1 38 GLY H    H  -1.506 -18.492   9.406 1.00 . . D 356 GLY H    1 1 
       D 23  64418 4 1 38 GLY HA2  H   0.114 -20.169  11.161 1.00 . . D 356 GLY HA2  1 1 
       D 23  64419 4 1 38 GLY HA3  H  -1.649 -20.073  11.160 1.00 . . D 356 GLY HA3  1 1 
       D 23  64420 4 1 38 GLY N    N  -0.707 -19.031   9.581 1.00 . . D 356 GLY N    1 1 
       D 23  64421 4 1 38 GLY O    O  -1.916 -21.942   9.398 1.00 . . D 356 GLY O    1 1 
       D 23  64422 4 1 39 LYS C    C   0.098 -24.547   9.707 1.00 . . D 357 LYS C    1 1 
       D 23  64423 4 1 39 LYS CA   C   0.262 -23.378   8.734 1.00 . . D 357 LYS CA   1 1 
       D 23  64424 4 1 39 LYS CB   C   1.580 -23.529   7.971 1.00 . . D 357 LYS CB   1 1 
       D 23  64425 4 1 39 LYS CD   C   1.515 -25.780   6.888 1.00 . . D 357 LYS CD   1 1 
       D 23  64426 4 1 39 LYS CE   C   2.114 -26.416   5.632 1.00 . . D 357 LYS CE   1 1 
       D 23  64427 4 1 39 LYS CG   C   1.328 -24.278   6.661 1.00 . . D 357 LYS CG   1 1 
       D 23  64428 4 1 39 LYS H    H   1.123 -21.710   9.792 1.00 . . D 357 LYS H    1 1 
       D 23  64429 4 1 39 LYS HA   H  -0.560 -23.374   8.034 1.00 . . D 357 LYS HA   1 1 
       D 23  64430 4 1 39 LYS HB2  H   1.985 -22.551   7.755 1.00 . . D 357 LYS HB2  1 1 
       D 23  64431 4 1 39 LYS HB3  H   2.283 -24.086   8.572 1.00 . . D 357 LYS HB3  1 1 
       D 23  64432 4 1 39 LYS HD2  H   2.182 -25.937   7.724 1.00 . . D 357 LYS HD2  1 1 
       D 23  64433 4 1 39 LYS HD3  H   0.560 -26.234   7.098 1.00 . . D 357 LYS HD3  1 1 
       D 23  64434 4 1 39 LYS HE2  H   1.990 -25.744   4.794 1.00 . . D 357 LYS HE2  1 1 
       D 23  64435 4 1 39 LYS HE3  H   3.165 -26.604   5.789 1.00 . . D 357 LYS HE3  1 1 
       D 23  64436 4 1 39 LYS HG2  H   0.319 -24.087   6.326 1.00 . . D 357 LYS HG2  1 1 
       D 23  64437 4 1 39 LYS HG3  H   2.027 -23.940   5.912 1.00 . . D 357 LYS HG3  1 1 
       D 23  64438 4 1 39 LYS HZ1  H   0.443 -27.657   5.710 1.00 . . D 357 LYS HZ1  1 1 
       D 23  64439 4 1 39 LYS HZ2  H   1.393 -27.860   4.316 1.00 . . D 357 LYS HZ2  1 1 
       D 23  64440 4 1 39 LYS HZ3  H   1.923 -28.482   5.805 1.00 . . D 357 LYS HZ3  1 1 
       D 23  64441 4 1 39 LYS N    N   0.273 -22.095   9.493 1.00 . . D 357 LYS N    1 1 
       D 23  64442 4 1 39 LYS NZ   N   1.415 -27.701   5.344 1.00 . . D 357 LYS NZ   1 1 
       D 23  64443 4 1 39 LYS O    O   0.878 -24.720  10.622 1.00 . . D 357 LYS O    1 1 
       D 23  64444 4 1 40 GLU C    C   0.176 -27.310  10.556 1.00 . . D 358 GLU C    1 1 
       D 23  64445 4 1 40 GLU CA   C  -1.124 -26.510  10.431 1.00 . . D 358 GLU CA   1 1 
       D 23  64446 4 1 40 GLU CB   C  -2.224 -27.411   9.863 1.00 . . D 358 GLU CB   1 1 
       D 23  64447 4 1 40 GLU CD   C  -4.253 -26.084   9.255 1.00 . . D 358 GLU CD   1 1 
       D 23  64448 4 1 40 GLU CG   C  -3.588 -26.921  10.350 1.00 . . D 358 GLU CG   1 1 
       D 23  64449 4 1 40 GLU H    H  -1.528 -25.196   8.771 1.00 . . D 358 GLU H    1 1 
       D 23  64450 4 1 40 GLU HA   H  -1.422 -26.150  11.404 1.00 . . D 358 GLU HA   1 1 
       D 23  64451 4 1 40 GLU HB2  H  -2.194 -27.379   8.783 1.00 . . D 358 GLU HB2  1 1 
       D 23  64452 4 1 40 GLU HB3  H  -2.066 -28.425  10.197 1.00 . . D 358 GLU HB3  1 1 
       D 23  64453 4 1 40 GLU HG2  H  -4.213 -27.770  10.584 1.00 . . D 358 GLU HG2  1 1 
       D 23  64454 4 1 40 GLU HG3  H  -3.458 -26.315  11.234 1.00 . . D 358 GLU HG3  1 1 
       D 23  64455 4 1 40 GLU N    N  -0.911 -25.353   9.517 1.00 . . D 358 GLU N    1 1 
       D 23  64456 4 1 40 GLU O    O   1.040 -27.223   9.706 1.00 . . D 358 GLU O    1 1 
       D 23  64457 4 1 40 GLU OE1  O  -4.887 -26.669   8.393 1.00 . . D 358 GLU OE1  1 1 
       D 23  64458 4 1 40 GLU OE2  O  -4.114 -24.873   9.296 1.00 . . D 358 GLU OE2  1 1 
       D 23  64459 4 1 41 PRO C    C   1.643 -29.936  10.765 1.00 . . D 359 PRO C    1 1 
       D 23  64460 4 1 41 PRO CA   C   1.464 -28.903  11.881 1.00 . . D 359 PRO CA   1 1 
       D 23  64461 4 1 41 PRO CB   C   1.172 -29.598  13.217 1.00 . . D 359 PRO CB   1 1 
       D 23  64462 4 1 41 PRO CD   C  -0.783 -28.160  12.640 1.00 . . D 359 PRO CD   1 1 
       D 23  64463 4 1 41 PRO CG   C  -0.232 -29.137  13.691 1.00 . . D 359 PRO CG   1 1 
       D 23  64464 4 1 41 PRO HA   H   2.345 -28.287  11.971 1.00 . . D 359 PRO HA   1 1 
       D 23  64465 4 1 41 PRO HB2  H   1.181 -30.670  13.081 1.00 . . D 359 PRO HB2  1 1 
       D 23  64466 4 1 41 PRO HB3  H   1.911 -29.313  13.949 1.00 . . D 359 PRO HB3  1 1 
       D 23  64467 4 1 41 PRO HD2  H  -1.694 -28.549  12.207 1.00 . . D 359 PRO HD2  1 1 
       D 23  64468 4 1 41 PRO HD3  H  -0.956 -27.191  13.082 1.00 . . D 359 PRO HD3  1 1 
       D 23  64469 4 1 41 PRO HG2  H  -0.888 -29.993  13.778 1.00 . . D 359 PRO HG2  1 1 
       D 23  64470 4 1 41 PRO HG3  H  -0.151 -28.638  14.643 1.00 . . D 359 PRO HG3  1 1 
       D 23  64471 4 1 41 PRO N    N   0.276 -28.071  11.618 1.00 . . D 359 PRO N    1 1 
       D 23  64472 4 1 41 PRO O    O   0.700 -30.578  10.342 1.00 . . D 359 PRO O    1 1 
       D 23  64473 4 1 42 GLY C    C   4.138 -30.557   8.232 1.00 . . D 360 GLY C    1 1 
       D 23  64474 4 1 42 GLY CA   C   3.081 -31.096   9.198 1.00 . . D 360 GLY CA   1 1 
       D 23  64475 4 1 42 GLY H    H   3.592 -29.577  10.637 1.00 . . D 360 GLY H    1 1 
       D 23  64476 4 1 42 GLY HA2  H   3.424 -32.026   9.629 1.00 . . D 360 GLY HA2  1 1 
       D 23  64477 4 1 42 GLY HA3  H   2.161 -31.268   8.660 1.00 . . D 360 GLY HA3  1 1 
       D 23  64478 4 1 42 GLY N    N   2.845 -30.104  10.283 1.00 . . D 360 GLY N    1 1 
       D 23  64479 4 1 42 GLY O    O   4.531 -31.295   7.343 1.00 . . D 360 GLY O    1 1 
       D 23  64480 4 1 42 GLY OXT  O   4.536 -29.417   8.398 1.00 . . D 360 GLY OXT  1 1 
       E 23  64481 5 2  5 HOH H1   H  -9.866  -8.515   2.925 1.00 . . B 503 HOH H1   1 1 
       E 23  64482 5 2  5 HOH H2   H  -9.542  -8.008   4.314 1.00 . . B 503 HOH H2   1 1 
       E 23  64483 5 2  5 HOH O    O -10.200  -8.496   3.821 1.00 . . B 503 HOH O    1 1 
       E 23  64484 5 2  7 HOH H1   H   9.805   8.636   2.181 1.00 . . D 502 HOH H1   1 1 
       E 23  64485 5 2  7 HOH H2   H   9.604   8.087   3.577 1.00 . . D 502 HOH H2   1 1 
       E 23  64486 5 2  7 HOH O    O  10.220   8.585   3.042 1.00 . . D 502 HOH O    1 1 
       E 23  64487 5 2  8 HOH H1   H -10.036   8.722  -2.192 1.00 . . D 504 HOH H1   1 1 
       E 23  64488 5 2  8 HOH H2   H  -9.877   8.234  -3.616 1.00 . . D 504 HOH H2   1 1 
       E 23  64489 5 2  8 HOH O    O -10.470   8.722  -3.044 1.00 . . D 504 HOH O    1 1 
       E 23  64490 5 2 10 HOH H1   H   9.543  -8.404  -3.575 1.00 . . A 501 HOH H1   1 1 
       E 23  64491 5 2 10 HOH H2   H   9.231  -7.852  -4.950 1.00 . . A 501 HOH H2   1 1 
       E 23  64492 5 2 10 HOH O    O   9.888  -8.355  -4.467 1.00 . . A 501 HOH O    1 1 
       A 24  64493 1 1  1 LYS C    C  21.348  21.901   8.749 1.00 . . A 319 LYS C    1 1 
       A 24  64494 1 1  1 LYS CA   C  20.372  22.644   9.663 1.00 . . A 319 LYS CA   1 1 
       A 24  64495 1 1  1 LYS CB   C  20.771  24.120   9.739 1.00 . . A 319 LYS CB   1 1 
       A 24  64496 1 1  1 LYS CD   C  19.965  26.268  10.730 1.00 . . A 319 LYS CD   1 1 
       A 24  64497 1 1  1 LYS CE   C  19.267  27.453  10.059 1.00 . . A 319 LYS CE   1 1 
       A 24  64498 1 1  1 LYS CG   C  19.535  24.968  10.048 1.00 . . A 319 LYS CG   1 1 
       A 24  64499 1 1  1 LYS H1   H  20.194  21.031  10.967 1.00 . . A 319 LYS H1   1 1 
       A 24  64500 1 1  1 LYS H2   H  21.363  22.173  11.432 1.00 . . A 319 LYS H2   1 1 
       A 24  64501 1 1  1 LYS H3   H  19.714  22.518  11.634 1.00 . . A 319 LYS H3   1 1 
       A 24  64502 1 1  1 LYS HA   H  19.372  22.562   9.264 1.00 . . A 319 LYS HA   1 1 
       A 24  64503 1 1  1 LYS HB2  H  21.503  24.253  10.522 1.00 . . A 319 LYS HB2  1 1 
       A 24  64504 1 1  1 LYS HB3  H  21.191  24.429   8.795 1.00 . . A 319 LYS HB3  1 1 
       A 24  64505 1 1  1 LYS HD2  H  19.693  26.233  11.776 1.00 . . A 319 LYS HD2  1 1 
       A 24  64506 1 1  1 LYS HD3  H  21.035  26.386  10.640 1.00 . . A 319 LYS HD3  1 1 
       A 24  64507 1 1  1 LYS HE2  H  19.497  28.359  10.601 1.00 . . A 319 LYS HE2  1 1 
       A 24  64508 1 1  1 LYS HE3  H  19.613  27.544   9.040 1.00 . . A 319 LYS HE3  1 1 
       A 24  64509 1 1  1 LYS HG2  H  19.018  25.197   9.128 1.00 . . A 319 LYS HG2  1 1 
       A 24  64510 1 1  1 LYS HG3  H  18.876  24.421  10.705 1.00 . . A 319 LYS HG3  1 1 
       A 24  64511 1 1  1 LYS HZ1  H  17.551  26.546  10.812 1.00 . . A 319 LYS HZ1  1 1 
       A 24  64512 1 1  1 LYS HZ2  H  17.308  28.131  10.246 1.00 . . A 319 LYS HZ2  1 1 
       A 24  64513 1 1  1 LYS HZ3  H  17.495  26.857   9.143 1.00 . . A 319 LYS HZ3  1 1 
       A 24  64514 1 1  1 LYS N    N  20.414  22.046  11.027 1.00 . . A 319 LYS N    1 1 
       A 24  64515 1 1  1 LYS NZ   N  17.794  27.230  10.066 1.00 . . A 319 LYS NZ   1 1 
       A 24  64516 1 1  1 LYS O    O  22.046  21.000   9.171 1.00 . . A 319 LYS O    1 1 
       A 24  64517 1 1  2 LYS C    C  21.994  20.098   6.492 1.00 . . A 320 LYS C    1 1 
       A 24  64518 1 1  2 LYS CA   C  22.336  21.588   6.560 1.00 . . A 320 LYS CA   1 1 
       A 24  64519 1 1  2 LYS CB   C  23.774  21.761   7.053 1.00 . . A 320 LYS CB   1 1 
       A 24  64520 1 1  2 LYS CD   C  25.408  23.460   7.881 1.00 . . A 320 LYS CD   1 1 
       A 24  64521 1 1  2 LYS CE   C  26.301  24.492   7.190 1.00 . . A 320 LYS CE   1 1 
       A 24  64522 1 1  2 LYS CG   C  24.139  23.245   7.052 1.00 . . A 320 LYS CG   1 1 
       A 24  64523 1 1  2 LYS H    H  20.833  23.001   7.180 1.00 . . A 320 LYS H    1 1 
       A 24  64524 1 1  2 LYS HA   H  22.238  22.022   5.576 1.00 . . A 320 LYS HA   1 1 
       A 24  64525 1 1  2 LYS HB2  H  23.861  21.367   8.055 1.00 . . A 320 LYS HB2  1 1 
       A 24  64526 1 1  2 LYS HB3  H  24.445  21.226   6.395 1.00 . . A 320 LYS HB3  1 1 
       A 24  64527 1 1  2 LYS HD2  H  25.138  23.816   8.865 1.00 . . A 320 LYS HD2  1 1 
       A 24  64528 1 1  2 LYS HD3  H  25.942  22.527   7.970 1.00 . . A 320 LYS HD3  1 1 
       A 24  64529 1 1  2 LYS HE2  H  26.320  24.298   6.129 1.00 . . A 320 LYS HE2  1 1 
       A 24  64530 1 1  2 LYS HE3  H  25.911  25.483   7.368 1.00 . . A 320 LYS HE3  1 1 
       A 24  64531 1 1  2 LYS HG2  H  24.312  23.574   6.038 1.00 . . A 320 LYS HG2  1 1 
       A 24  64532 1 1  2 LYS HG3  H  23.330  23.816   7.483 1.00 . . A 320 LYS HG3  1 1 
       A 24  64533 1 1  2 LYS HZ1  H  27.645  24.087   8.730 1.00 . . A 320 LYS HZ1  1 1 
       A 24  64534 1 1  2 LYS HZ2  H  28.230  23.709   7.184 1.00 . . A 320 LYS HZ2  1 1 
       A 24  64535 1 1  2 LYS HZ3  H  28.143  25.331   7.684 1.00 . . A 320 LYS HZ3  1 1 
       A 24  64536 1 1  2 LYS N    N  21.404  22.272   7.500 1.00 . . A 320 LYS N    1 1 
       A 24  64537 1 1  2 LYS NZ   N  27.684  24.397   7.738 1.00 . . A 320 LYS NZ   1 1 
       A 24  64538 1 1  2 LYS O    O  22.632  19.275   7.121 1.00 . . A 320 LYS O    1 1 
       A 24  64539 1 1  3 LYS C    C  20.160  17.782   6.988 1.00 . . A 321 LYS C    1 1 
       A 24  64540 1 1  3 LYS CA   C  20.616  18.305   5.622 1.00 . . A 321 LYS CA   1 1 
       A 24  64541 1 1  3 LYS CB   C  21.824  17.496   5.145 1.00 . . A 321 LYS CB   1 1 
       A 24  64542 1 1  3 LYS CD   C  22.367  16.101   3.146 1.00 . . A 321 LYS CD   1 1 
       A 24  64543 1 1  3 LYS CE   C  23.501  15.215   3.664 1.00 . . A 321 LYS CE   1 1 
       A 24  64544 1 1  3 LYS CG   C  21.350  16.339   4.264 1.00 . . A 321 LYS CG   1 1 
       A 24  64545 1 1  3 LYS H    H  20.495  20.421   5.232 1.00 . . A 321 LYS H    1 1 
       A 24  64546 1 1  3 LYS HA   H  19.810  18.199   4.910 1.00 . . A 321 LYS HA   1 1 
       A 24  64547 1 1  3 LYS HB2  H  22.483  18.136   4.578 1.00 . . A 321 LYS HB2  1 1 
       A 24  64548 1 1  3 LYS HB3  H  22.352  17.101   6.000 1.00 . . A 321 LYS HB3  1 1 
       A 24  64549 1 1  3 LYS HD2  H  21.878  15.614   2.313 1.00 . . A 321 LYS HD2  1 1 
       A 24  64550 1 1  3 LYS HD3  H  22.773  17.048   2.820 1.00 . . A 321 LYS HD3  1 1 
       A 24  64551 1 1  3 LYS HE2  H  23.873  15.614   4.596 1.00 . . A 321 LYS HE2  1 1 
       A 24  64552 1 1  3 LYS HE3  H  23.128  14.213   3.824 1.00 . . A 321 LYS HE3  1 1 
       A 24  64553 1 1  3 LYS HG2  H  21.257  15.445   4.863 1.00 . . A 321 LYS HG2  1 1 
       A 24  64554 1 1  3 LYS HG3  H  20.393  16.585   3.831 1.00 . . A 321 LYS HG3  1 1 
       A 24  64555 1 1  3 LYS HZ1  H  24.697  16.118   2.219 1.00 . . A 321 LYS HZ1  1 1 
       A 24  64556 1 1  3 LYS HZ2  H  25.493  14.930   3.134 1.00 . . A 321 LYS HZ2  1 1 
       A 24  64557 1 1  3 LYS HZ3  H  24.388  14.471   1.933 1.00 . . A 321 LYS HZ3  1 1 
       A 24  64558 1 1  3 LYS N    N  20.994  19.742   5.733 1.00 . . A 321 LYS N    1 1 
       A 24  64559 1 1  3 LYS NZ   N  24.602  15.181   2.663 1.00 . . A 321 LYS NZ   1 1 
       A 24  64560 1 1  3 LYS O    O  20.860  17.017   7.621 1.00 . . A 321 LYS O    1 1 
       A 24  64561 1 1  4 PRO C    C  18.186  16.281   8.701 1.00 . . A 322 PRO C    1 1 
       A 24  64562 1 1  4 PRO CA   C  18.416  17.794   8.692 1.00 . . A 322 PRO CA   1 1 
       A 24  64563 1 1  4 PRO CB   C  17.081  18.545   8.786 1.00 . . A 322 PRO CB   1 1 
       A 24  64564 1 1  4 PRO CD   C  18.160  19.141   6.619 1.00 . . A 322 PRO CD   1 1 
       A 24  64565 1 1  4 PRO CG   C  16.915  19.376   7.488 1.00 . . A 322 PRO CG   1 1 
       A 24  64566 1 1  4 PRO HA   H  19.060  18.085   9.506 1.00 . . A 322 PRO HA   1 1 
       A 24  64567 1 1  4 PRO HB2  H  16.269  17.834   8.878 1.00 . . A 322 PRO HB2  1 1 
       A 24  64568 1 1  4 PRO HB3  H  17.091  19.204   9.640 1.00 . . A 322 PRO HB3  1 1 
       A 24  64569 1 1  4 PRO HD2  H  17.880  18.696   5.675 1.00 . . A 322 PRO HD2  1 1 
       A 24  64570 1 1  4 PRO HD3  H  18.689  20.067   6.459 1.00 . . A 322 PRO HD3  1 1 
       A 24  64571 1 1  4 PRO HG2  H  16.028  19.053   6.959 1.00 . . A 322 PRO HG2  1 1 
       A 24  64572 1 1  4 PRO HG3  H  16.836  20.424   7.733 1.00 . . A 322 PRO HG3  1 1 
       A 24  64573 1 1  4 PRO N    N  18.993  18.210   7.401 1.00 . . A 322 PRO N    1 1 
       A 24  64574 1 1  4 PRO O    O  17.448  15.751   7.892 1.00 . . A 322 PRO O    1 1 
       A 24  64575 1 1  5 LEU C    C  17.327  13.775  10.404 1.00 . . A 323 LEU C    1 1 
       A 24  64576 1 1  5 LEU CA   C  18.626  14.102   9.663 1.00 . . A 323 LEU CA   1 1 
       A 24  64577 1 1  5 LEU CB   C  19.805  13.468  10.403 1.00 . . A 323 LEU CB   1 1 
       A 24  64578 1 1  5 LEU CD1  C  22.303  13.458  10.417 1.00 . . A 323 LEU CD1  1 1 
       A 24  64579 1 1  5 LEU CD2  C  21.060  12.400   8.526 1.00 . . A 323 LEU CD2  1 1 
       A 24  64580 1 1  5 LEU CG   C  21.059  13.555   9.532 1.00 . . A 323 LEU CG   1 1 
       A 24  64581 1 1  5 LEU H    H  19.401  16.026  10.249 1.00 . . A 323 LEU H    1 1 
       A 24  64582 1 1  5 LEU HA   H  18.576  13.707   8.660 1.00 . . A 323 LEU HA   1 1 
       A 24  64583 1 1  5 LEU HB2  H  19.973  13.996  11.331 1.00 . . A 323 LEU HB2  1 1 
       A 24  64584 1 1  5 LEU HB3  H  19.584  12.432  10.611 1.00 . . A 323 LEU HB3  1 1 
       A 24  64585 1 1  5 LEU HD11 H  22.012  13.185  11.420 1.00 . . A 323 LEU HD11 1 1 
       A 24  64586 1 1  5 LEU HD12 H  22.971  12.708  10.019 1.00 . . A 323 LEU HD12 1 1 
       A 24  64587 1 1  5 LEU HD13 H  22.807  14.413  10.435 1.00 . . A 323 LEU HD13 1 1 
       A 24  64588 1 1  5 LEU HD21 H  20.043  12.157   8.257 1.00 . . A 323 LEU HD21 1 1 
       A 24  64589 1 1  5 LEU HD22 H  21.606  12.694   7.642 1.00 . . A 323 LEU HD22 1 1 
       A 24  64590 1 1  5 LEU HD23 H  21.531  11.537   8.970 1.00 . . A 323 LEU HD23 1 1 
       A 24  64591 1 1  5 LEU HG   H  21.067  14.497   9.003 1.00 . . A 323 LEU HG   1 1 
       A 24  64592 1 1  5 LEU N    N  18.811  15.580   9.606 1.00 . . A 323 LEU N    1 1 
       A 24  64593 1 1  5 LEU O    O  17.205  13.996  11.592 1.00 . . A 323 LEU O    1 1 
       A 24  64594 1 1  6 ASP C    C  15.210  11.561  11.096 1.00 . . A 324 ASP C    1 1 
       A 24  64595 1 1  6 ASP CA   C  15.067  12.903  10.375 1.00 . . A 324 ASP CA   1 1 
       A 24  64596 1 1  6 ASP CB   C  13.961  12.805   9.321 1.00 . . A 324 ASP CB   1 1 
       A 24  64597 1 1  6 ASP CG   C  14.012  14.033   8.411 1.00 . . A 324 ASP CG   1 1 
       A 24  64598 1 1  6 ASP H    H  16.476  13.074   8.753 1.00 . . A 324 ASP H    1 1 
       A 24  64599 1 1  6 ASP HA   H  14.815  13.672  11.091 1.00 . . A 324 ASP HA   1 1 
       A 24  64600 1 1  6 ASP HB2  H  14.105  11.911   8.731 1.00 . . A 324 ASP HB2  1 1 
       A 24  64601 1 1  6 ASP HB3  H  13.000  12.762   9.811 1.00 . . A 324 ASP HB3  1 1 
       A 24  64602 1 1  6 ASP N    N  16.356  13.247   9.709 1.00 . . A 324 ASP N    1 1 
       A 24  64603 1 1  6 ASP O    O  16.268  11.216  11.580 1.00 . . A 324 ASP O    1 1 
       A 24  64604 1 1  6 ASP OD1  O  14.761  14.945   8.722 1.00 . . A 324 ASP OD1  1 1 
       A 24  64605 1 1  6 ASP OD2  O  13.301  14.041   7.420 1.00 . . A 324 ASP OD2  1 1 
       A 24  64606 1 1  7 GLY C    C  15.109   8.529  11.050 1.00 . . A 325 GLY C    1 1 
       A 24  64607 1 1  7 GLY CA   C  14.230   9.482  11.863 1.00 . . A 325 GLY CA   1 1 
       A 24  64608 1 1  7 GLY H    H  13.305  11.096  10.775 1.00 . . A 325 GLY H    1 1 
       A 24  64609 1 1  7 GLY HA2  H  14.656   9.617  12.847 1.00 . . A 325 GLY HA2  1 1 
       A 24  64610 1 1  7 GLY HA3  H  13.240   9.062  11.954 1.00 . . A 325 GLY HA3  1 1 
       A 24  64611 1 1  7 GLY N    N  14.151  10.800  11.173 1.00 . . A 325 GLY N    1 1 
       A 24  64612 1 1  7 GLY O    O  15.532   8.843   9.955 1.00 . . A 325 GLY O    1 1 
       A 24  64613 1 1  8 GLU C    C  15.592   6.069   9.489 1.00 . . A 326 GLU C    1 1 
       A 24  64614 1 1  8 GLU CA   C  16.242   6.399  10.835 1.00 . . A 326 GLU CA   1 1 
       A 24  64615 1 1  8 GLU CB   C  16.388   5.117  11.656 1.00 . . A 326 GLU CB   1 1 
       A 24  64616 1 1  8 GLU CD   C  18.483   4.510  12.875 1.00 . . A 326 GLU CD   1 1 
       A 24  64617 1 1  8 GLU CG   C  17.238   5.397  12.896 1.00 . . A 326 GLU CG   1 1 
       A 24  64618 1 1  8 GLU H    H  15.037   7.136  12.462 1.00 . . A 326 GLU H    1 1 
       A 24  64619 1 1  8 GLU HA   H  17.217   6.832  10.667 1.00 . . A 326 GLU HA   1 1 
       A 24  64620 1 1  8 GLU HB2  H  15.411   4.770  11.959 1.00 . . A 326 GLU HB2  1 1 
       A 24  64621 1 1  8 GLU HB3  H  16.870   4.359  11.057 1.00 . . A 326 GLU HB3  1 1 
       A 24  64622 1 1  8 GLU HG2  H  17.536   6.437  12.900 1.00 . . A 326 GLU HG2  1 1 
       A 24  64623 1 1  8 GLU HG3  H  16.662   5.185  13.784 1.00 . . A 326 GLU HG3  1 1 
       A 24  64624 1 1  8 GLU N    N  15.388   7.368  11.577 1.00 . . A 326 GLU N    1 1 
       A 24  64625 1 1  8 GLU O    O  14.409   5.807   9.407 1.00 . . A 326 GLU O    1 1 
       A 24  64626 1 1  8 GLU OE1  O  19.307   4.699  11.996 1.00 . . A 326 GLU OE1  1 1 
       A 24  64627 1 1  8 GLU OE2  O  18.591   3.655  13.739 1.00 . . A 326 GLU OE2  1 1 
       A 24  64628 1 1  9 TYR C    C  16.009   4.276   6.786 1.00 . . A 327 TYR C    1 1 
       A 24  64629 1 1  9 TYR CA   C  15.790   5.758   7.095 1.00 . . A 327 TYR CA   1 1 
       A 24  64630 1 1  9 TYR CB   C  16.483   6.611   6.030 1.00 . . A 327 TYR CB   1 1 
       A 24  64631 1 1  9 TYR CD1  C  16.730   8.766   7.313 1.00 . . A 327 TYR CD1  1 1 
       A 24  64632 1 1  9 TYR CD2  C  15.238   8.712   5.399 1.00 . . A 327 TYR CD2  1 1 
       A 24  64633 1 1  9 TYR CE1  C  16.415  10.115   7.521 1.00 . . A 327 TYR CE1  1 1 
       A 24  64634 1 1  9 TYR CE2  C  14.923  10.061   5.608 1.00 . . A 327 TYR CE2  1 1 
       A 24  64635 1 1  9 TYR CG   C  16.143   8.065   6.253 1.00 . . A 327 TYR CG   1 1 
       A 24  64636 1 1  9 TYR CZ   C  15.510  10.763   6.669 1.00 . . A 327 TYR CZ   1 1 
       A 24  64637 1 1  9 TYR H    H  17.313   6.285   8.522 1.00 . . A 327 TYR H    1 1 
       A 24  64638 1 1  9 TYR HA   H  14.730   5.973   7.094 1.00 . . A 327 TYR HA   1 1 
       A 24  64639 1 1  9 TYR HB2  H  17.552   6.475   6.100 1.00 . . A 327 TYR HB2  1 1 
       A 24  64640 1 1  9 TYR HB3  H  16.144   6.309   5.050 1.00 . . A 327 TYR HB3  1 1 
       A 24  64641 1 1  9 TYR HD1  H  17.428   8.267   7.970 1.00 . . A 327 TYR HD1  1 1 
       A 24  64642 1 1  9 TYR HD2  H  14.784   8.171   4.582 1.00 . . A 327 TYR HD2  1 1 
       A 24  64643 1 1  9 TYR HE1  H  16.869  10.656   8.339 1.00 . . A 327 TYR HE1  1 1 
       A 24  64644 1 1  9 TYR HE2  H  14.225  10.560   4.951 1.00 . . A 327 TYR HE2  1 1 
       A 24  64645 1 1  9 TYR HH   H  15.562  12.598   6.142 1.00 . . A 327 TYR HH   1 1 
       A 24  64646 1 1  9 TYR N    N  16.360   6.075   8.433 1.00 . . A 327 TYR N    1 1 
       A 24  64647 1 1  9 TYR O    O  16.840   3.624   7.385 1.00 . . A 327 TYR O    1 1 
       A 24  64648 1 1  9 TYR OH   O  15.199  12.092   6.874 1.00 . . A 327 TYR OH   1 1 
       A 24  64649 1 1 10 PHE C    C  15.334   2.110   3.999 1.00 . . A 328 PHE C    1 1 
       A 24  64650 1 1 10 PHE CA   C  15.437   2.296   5.514 1.00 . . A 328 PHE CA   1 1 
       A 24  64651 1 1 10 PHE CB   C  14.348   1.479   6.211 1.00 . . A 328 PHE CB   1 1 
       A 24  64652 1 1 10 PHE CD1  C  15.659   0.703   8.220 1.00 . . A 328 PHE CD1  1 1 
       A 24  64653 1 1 10 PHE CD2  C  13.809   2.237   8.557 1.00 . . A 328 PHE CD2  1 1 
       A 24  64654 1 1 10 PHE CE1  C  15.906   0.700   9.599 1.00 . . A 328 PHE CE1  1 1 
       A 24  64655 1 1 10 PHE CE2  C  14.057   2.234   9.935 1.00 . . A 328 PHE CE2  1 1 
       A 24  64656 1 1 10 PHE CG   C  14.609   1.471   7.699 1.00 . . A 328 PHE CG   1 1 
       A 24  64657 1 1 10 PHE CZ   C  15.105   1.465  10.456 1.00 . . A 328 PHE CZ   1 1 
       A 24  64658 1 1 10 PHE H    H  14.603   4.278   5.384 1.00 . . A 328 PHE H    1 1 
       A 24  64659 1 1 10 PHE HA   H  16.407   1.960   5.851 1.00 . . A 328 PHE HA   1 1 
       A 24  64660 1 1 10 PHE HB2  H  13.383   1.923   6.017 1.00 . . A 328 PHE HB2  1 1 
       A 24  64661 1 1 10 PHE HB3  H  14.362   0.466   5.839 1.00 . . A 328 PHE HB3  1 1 
       A 24  64662 1 1 10 PHE HD1  H  16.276   0.113   7.560 1.00 . . A 328 PHE HD1  1 1 
       A 24  64663 1 1 10 PHE HD2  H  12.999   2.829   8.154 1.00 . . A 328 PHE HD2  1 1 
       A 24  64664 1 1 10 PHE HE1  H  16.715   0.107  10.001 1.00 . . A 328 PHE HE1  1 1 
       A 24  64665 1 1 10 PHE HE2  H  13.438   2.824  10.595 1.00 . . A 328 PHE HE2  1 1 
       A 24  64666 1 1 10 PHE HZ   H  15.297   1.464  11.520 1.00 . . A 328 PHE HZ   1 1 
       A 24  64667 1 1 10 PHE N    N  15.268   3.736   5.856 1.00 . . A 328 PHE N    1 1 
       A 24  64668 1 1 10 PHE O    O  15.349   3.064   3.245 1.00 . . A 328 PHE O    1 1 
       A 24  64669 1 1 11 THR C    C  14.366  -0.655   1.833 1.00 . . A 329 THR C    1 1 
       A 24  64670 1 1 11 THR CA   C  15.135   0.644   2.079 1.00 . . A 329 THR CA   1 1 
       A 24  64671 1 1 11 THR CB   C  16.541   0.525   1.485 1.00 . . A 329 THR CB   1 1 
       A 24  64672 1 1 11 THR CG2  C  17.167   1.916   1.366 1.00 . . A 329 THR CG2  1 1 
       A 24  64673 1 1 11 THR H    H  15.226   0.136   4.171 1.00 . . A 329 THR H    1 1 
       A 24  64674 1 1 11 THR HA   H  14.614   1.466   1.610 1.00 . . A 329 THR HA   1 1 
       A 24  64675 1 1 11 THR HB   H  16.482   0.077   0.507 1.00 . . A 329 THR HB   1 1 
       A 24  64676 1 1 11 THR HG1  H  17.391   0.138   3.193 1.00 . . A 329 THR HG1  1 1 
       A 24  64677 1 1 11 THR HG21 H  16.549   2.535   0.731 1.00 . . A 329 THR HG21 1 1 
       A 24  64678 1 1 11 THR HG22 H  17.238   2.365   2.345 1.00 . . A 329 THR HG22 1 1 
       A 24  64679 1 1 11 THR HG23 H  18.153   1.830   0.936 1.00 . . A 329 THR HG23 1 1 
       A 24  64680 1 1 11 THR N    N  15.234   0.891   3.546 1.00 . . A 329 THR N    1 1 
       A 24  64681 1 1 11 THR O    O  14.242  -1.489   2.706 1.00 . . A 329 THR O    1 1 
       A 24  64682 1 1 11 THR OG1  O  17.342  -0.286   2.333 1.00 . . A 329 THR OG1  1 1 
       A 24  64683 1 1 12 LEU C    C  13.259  -2.438  -1.128 1.00 . . A 330 LEU C    1 1 
       A 24  64684 1 1 12 LEU CA   C  13.088  -2.078   0.349 1.00 . . A 330 LEU CA   1 1 
       A 24  64685 1 1 12 LEU CB   C  11.604  -1.848   0.647 1.00 . . A 330 LEU CB   1 1 
       A 24  64686 1 1 12 LEU CD1  C  10.936  -4.143   1.370 1.00 . . A 330 LEU CD1  1 1 
       A 24  64687 1 1 12 LEU CD2  C   9.331  -2.720   0.093 1.00 . . A 330 LEU CD2  1 1 
       A 24  64688 1 1 12 LEU CG   C  10.805  -3.095   0.266 1.00 . . A 330 LEU CG   1 1 
       A 24  64689 1 1 12 LEU H    H  13.959  -0.147  -0.044 1.00 . . A 330 LEU H    1 1 
       A 24  64690 1 1 12 LEU HA   H  13.458  -2.885   0.963 1.00 . . A 330 LEU HA   1 1 
       A 24  64691 1 1 12 LEU HB2  H  11.476  -1.646   1.700 1.00 . . A 330 LEU HB2  1 1 
       A 24  64692 1 1 12 LEU HB3  H  11.248  -1.006   0.072 1.00 . . A 330 LEU HB3  1 1 
       A 24  64693 1 1 12 LEU HD11 H  10.760  -3.678   2.330 1.00 . . A 330 LEU HD11 1 1 
       A 24  64694 1 1 12 LEU HD12 H  10.211  -4.927   1.212 1.00 . . A 330 LEU HD12 1 1 
       A 24  64695 1 1 12 LEU HD13 H  11.931  -4.564   1.352 1.00 . . A 330 LEU HD13 1 1 
       A 24  64696 1 1 12 LEU HD21 H   9.255  -1.827  -0.512 1.00 . . A 330 LEU HD21 1 1 
       A 24  64697 1 1 12 LEU HD22 H   8.809  -3.530  -0.396 1.00 . . A 330 LEU HD22 1 1 
       A 24  64698 1 1 12 LEU HD23 H   8.889  -2.539   1.061 1.00 . . A 330 LEU HD23 1 1 
       A 24  64699 1 1 12 LEU HG   H  11.187  -3.499  -0.661 1.00 . . A 330 LEU HG   1 1 
       A 24  64700 1 1 12 LEU N    N  13.849  -0.833   0.647 1.00 . . A 330 LEU N    1 1 
       A 24  64701 1 1 12 LEU O    O  13.070  -1.617  -2.004 1.00 . . A 330 LEU O    1 1 
       A 24  64702 1 1 13 GLN C    C  12.444  -4.519  -3.404 1.00 . . A 331 GLN C    1 1 
       A 24  64703 1 1 13 GLN CA   C  13.792  -4.077  -2.829 1.00 . . A 331 GLN CA   1 1 
       A 24  64704 1 1 13 GLN CB   C  14.782  -5.241  -2.899 1.00 . . A 331 GLN CB   1 1 
       A 24  64705 1 1 13 GLN CD   C  16.284  -6.557  -4.401 1.00 . . A 331 GLN CD   1 1 
       A 24  64706 1 1 13 GLN CG   C  15.297  -5.391  -4.332 1.00 . . A 331 GLN CG   1 1 
       A 24  64707 1 1 13 GLN H    H  13.756  -4.310  -0.688 1.00 . . A 331 GLN H    1 1 
       A 24  64708 1 1 13 GLN HA   H  14.172  -3.245  -3.403 1.00 . . A 331 GLN HA   1 1 
       A 24  64709 1 1 13 GLN HB2  H  15.613  -5.047  -2.236 1.00 . . A 331 GLN HB2  1 1 
       A 24  64710 1 1 13 GLN HB3  H  14.289  -6.153  -2.599 1.00 . . A 331 GLN HB3  1 1 
       A 24  64711 1 1 13 GLN HE21 H  17.722  -5.475  -5.242 1.00 . . A 331 GLN HE21 1 1 
       A 24  64712 1 1 13 GLN HE22 H  18.112  -7.102  -4.957 1.00 . . A 331 GLN HE22 1 1 
       A 24  64713 1 1 13 GLN HG2  H  14.465  -5.584  -4.994 1.00 . . A 331 GLN HG2  1 1 
       A 24  64714 1 1 13 GLN HG3  H  15.794  -4.482  -4.633 1.00 . . A 331 GLN HG3  1 1 
       A 24  64715 1 1 13 GLN N    N  13.611  -3.662  -1.410 1.00 . . A 331 GLN N    1 1 
       A 24  64716 1 1 13 GLN NE2  N  17.471  -6.362  -4.909 1.00 . . A 331 GLN NE2  1 1 
       A 24  64717 1 1 13 GLN O    O  11.745  -5.322  -2.821 1.00 . . A 331 GLN O    1 1 
       A 24  64718 1 1 13 GLN OE1  O  15.975  -7.657  -3.988 1.00 . . A 331 GLN OE1  1 1 
       A 24  64719 1 1 14 ILE C    C  11.010  -4.940  -6.558 1.00 . . A 332 ILE C    1 1 
       A 24  64720 1 1 14 ILE CA   C  10.772  -4.397  -5.148 1.00 . . A 332 ILE CA   1 1 
       A 24  64721 1 1 14 ILE CB   C   9.852  -3.177  -5.217 1.00 . . A 332 ILE CB   1 1 
       A 24  64722 1 1 14 ILE CD1  C   9.160  -1.152  -3.923 1.00 . . A 332 ILE CD1  1 1 
       A 24  64723 1 1 14 ILE CG1  C   9.694  -2.582  -3.815 1.00 . . A 332 ILE CG1  1 1 
       A 24  64724 1 1 14 ILE CG2  C   8.480  -3.601  -5.747 1.00 . . A 332 ILE CG2  1 1 
       A 24  64725 1 1 14 ILE H    H  12.652  -3.355  -4.999 1.00 . . A 332 ILE H    1 1 
       A 24  64726 1 1 14 ILE HA   H  10.311  -5.162  -4.542 1.00 . . A 332 ILE HA   1 1 
       A 24  64727 1 1 14 ILE HB   H  10.281  -2.439  -5.878 1.00 . . A 332 ILE HB   1 1 
       A 24  64728 1 1 14 ILE HD11 H   8.641  -1.033  -4.862 1.00 . . A 332 ILE HD11 1 1 
       A 24  64729 1 1 14 ILE HD12 H   8.479  -0.960  -3.108 1.00 . . A 332 ILE HD12 1 1 
       A 24  64730 1 1 14 ILE HD13 H   9.985  -0.457  -3.877 1.00 . . A 332 ILE HD13 1 1 
       A 24  64731 1 1 14 ILE HG12 H   9.000  -3.184  -3.245 1.00 . . A 332 ILE HG12 1 1 
       A 24  64732 1 1 14 ILE HG13 H  10.652  -2.570  -3.319 1.00 . . A 332 ILE HG13 1 1 
       A 24  64733 1 1 14 ILE HG21 H   8.436  -4.679  -5.811 1.00 . . A 332 ILE HG21 1 1 
       A 24  64734 1 1 14 ILE HG22 H   7.710  -3.248  -5.076 1.00 . . A 332 ILE HG22 1 1 
       A 24  64735 1 1 14 ILE HG23 H   8.326  -3.175  -6.727 1.00 . . A 332 ILE HG23 1 1 
       A 24  64736 1 1 14 ILE N    N  12.074  -4.002  -4.543 1.00 . . A 332 ILE N    1 1 
       A 24  64737 1 1 14 ILE O    O  11.467  -4.236  -7.437 1.00 . . A 332 ILE O    1 1 
       A 24  64738 1 1 15 ARG C    C   9.851  -6.240  -9.096 1.00 . . A 333 ARG C    1 1 
       A 24  64739 1 1 15 ARG CA   C  10.911  -6.778  -8.133 1.00 . . A 333 ARG CA   1 1 
       A 24  64740 1 1 15 ARG CB   C  10.794  -8.302  -8.046 1.00 . . A 333 ARG CB   1 1 
       A 24  64741 1 1 15 ARG CD   C   9.913  -9.598  -9.990 1.00 . . A 333 ARG CD   1 1 
       A 24  64742 1 1 15 ARG CG   C  11.150  -8.919  -9.399 1.00 . . A 333 ARG CG   1 1 
       A 24  64743 1 1 15 ARG CZ   C   8.986  -9.903 -12.210 1.00 . . A 333 ARG CZ   1 1 
       A 24  64744 1 1 15 ARG H    H  10.336  -6.738  -6.058 1.00 . . A 333 ARG H    1 1 
       A 24  64745 1 1 15 ARG HA   H  11.893  -6.514  -8.494 1.00 . . A 333 ARG HA   1 1 
       A 24  64746 1 1 15 ARG HB2  H  11.474  -8.672  -7.290 1.00 . . A 333 ARG HB2  1 1 
       A 24  64747 1 1 15 ARG HB3  H   9.784  -8.571  -7.784 1.00 . . A 333 ARG HB3  1 1 
       A 24  64748 1 1 15 ARG HD2  H  10.013 -10.671  -9.902 1.00 . . A 333 ARG HD2  1 1 
       A 24  64749 1 1 15 ARG HD3  H   9.033  -9.274  -9.454 1.00 . . A 333 ARG HD3  1 1 
       A 24  64750 1 1 15 ARG HE   H  10.301  -8.478 -11.788 1.00 . . A 333 ARG HE   1 1 
       A 24  64751 1 1 15 ARG HG2  H  11.493  -8.146 -10.070 1.00 . . A 333 ARG HG2  1 1 
       A 24  64752 1 1 15 ARG HG3  H  11.930  -9.654  -9.267 1.00 . . A 333 ARG HG3  1 1 
       A 24  64753 1 1 15 ARG HH11 H   8.372 -11.158 -10.772 1.00 . . A 333 ARG HH11 1 1 
       A 24  64754 1 1 15 ARG HH12 H   7.683 -11.420 -12.338 1.00 . . A 333 ARG HH12 1 1 
       A 24  64755 1 1 15 ARG HH21 H   9.407  -8.811 -13.834 1.00 . . A 333 ARG HH21 1 1 
       A 24  64756 1 1 15 ARG HH22 H   8.268 -10.094 -14.069 1.00 . . A 333 ARG HH22 1 1 
       A 24  64757 1 1 15 ARG N    N  10.703  -6.189  -6.782 1.00 . . A 333 ARG N    1 1 
       A 24  64758 1 1 15 ARG NE   N   9.783  -9.228 -11.428 1.00 . . A 333 ARG NE   1 1 
       A 24  64759 1 1 15 ARG NH1  N   8.293 -10.905 -11.737 1.00 . . A 333 ARG NH1  1 1 
       A 24  64760 1 1 15 ARG NH2  N   8.878  -9.578 -13.469 1.00 . . A 333 ARG NH2  1 1 
       A 24  64761 1 1 15 ARG O    O   8.739  -5.943  -8.707 1.00 . . A 333 ARG O    1 1 
       A 24  64762 1 1 16 GLY C    C   9.326  -4.076 -11.450 1.00 . . A 334 GLY C    1 1 
       A 24  64763 1 1 16 GLY CA   C   9.195  -5.597 -11.338 1.00 . . A 334 GLY CA   1 1 
       A 24  64764 1 1 16 GLY H    H  11.086  -6.361 -10.646 1.00 . . A 334 GLY H    1 1 
       A 24  64765 1 1 16 GLY HA2  H   9.381  -6.047 -12.302 1.00 . . A 334 GLY HA2  1 1 
       A 24  64766 1 1 16 GLY HA3  H   8.198  -5.844 -11.010 1.00 . . A 334 GLY HA3  1 1 
       A 24  64767 1 1 16 GLY N    N  10.186  -6.113 -10.351 1.00 . . A 334 GLY N    1 1 
       A 24  64768 1 1 16 GLY O    O   9.399  -3.375 -10.461 1.00 . . A 334 GLY O    1 1 
       A 24  64769 1 1 17 ARG C    C   8.116  -1.430 -12.600 1.00 . . A 335 ARG C    1 1 
       A 24  64770 1 1 17 ARG CA   C   9.478  -2.087 -12.825 1.00 . . A 335 ARG CA   1 1 
       A 24  64771 1 1 17 ARG CB   C   9.965  -1.782 -14.244 1.00 . . A 335 ARG CB   1 1 
       A 24  64772 1 1 17 ARG CD   C  10.484   0.043 -15.869 1.00 . . A 335 ARG CD   1 1 
       A 24  64773 1 1 17 ARG CG   C  10.123  -0.270 -14.416 1.00 . . A 335 ARG CG   1 1 
       A 24  64774 1 1 17 ARG CZ   C  10.618   2.039 -17.242 1.00 . . A 335 ARG CZ   1 1 
       A 24  64775 1 1 17 ARG H    H   9.292  -4.146 -13.434 1.00 . . A 335 ARG H    1 1 
       A 24  64776 1 1 17 ARG HA   H  10.186  -1.699 -12.109 1.00 . . A 335 ARG HA   1 1 
       A 24  64777 1 1 17 ARG HB2  H  10.917  -2.267 -14.409 1.00 . . A 335 ARG HB2  1 1 
       A 24  64778 1 1 17 ARG HB3  H   9.244  -2.151 -14.958 1.00 . . A 335 ARG HB3  1 1 
       A 24  64779 1 1 17 ARG HD2  H  11.544  -0.109 -16.018 1.00 . . A 335 ARG HD2  1 1 
       A 24  64780 1 1 17 ARG HD3  H   9.931  -0.611 -16.529 1.00 . . A 335 ARG HD3  1 1 
       A 24  64781 1 1 17 ARG HE   H   9.556   1.962 -15.566 1.00 . . A 335 ARG HE   1 1 
       A 24  64782 1 1 17 ARG HG2  H   9.195   0.221 -14.162 1.00 . . A 335 ARG HG2  1 1 
       A 24  64783 1 1 17 ARG HG3  H  10.909   0.086 -13.768 1.00 . . A 335 ARG HG3  1 1 
       A 24  64784 1 1 17 ARG HH11 H  11.631   0.424 -17.861 1.00 . . A 335 ARG HH11 1 1 
       A 24  64785 1 1 17 ARG HH12 H  11.760   1.824 -18.873 1.00 . . A 335 ARG HH12 1 1 
       A 24  64786 1 1 17 ARG HH21 H   9.718   3.791 -16.878 1.00 . . A 335 ARG HH21 1 1 
       A 24  64787 1 1 17 ARG HH22 H  10.680   3.726 -18.319 1.00 . . A 335 ARG HH22 1 1 
       A 24  64788 1 1 17 ARG N    N   9.354  -3.562 -12.649 1.00 . . A 335 ARG N    1 1 
       A 24  64789 1 1 17 ARG NE   N  10.141   1.462 -16.172 1.00 . . A 335 ARG NE   1 1 
       A 24  64790 1 1 17 ARG NH1  N  11.397   1.377 -18.055 1.00 . . A 335 ARG NH1  1 1 
       A 24  64791 1 1 17 ARG NH2  N  10.314   3.282 -17.500 1.00 . . A 335 ARG NH2  1 1 
       A 24  64792 1 1 17 ARG O    O   7.979  -0.508 -11.820 1.00 . . A 335 ARG O    1 1 
       A 24  64793 1 1 18 GLU C    C   5.314  -1.426 -11.649 1.00 . . A 336 GLU C    1 1 
       A 24  64794 1 1 18 GLU CA   C   5.750  -1.306 -13.110 1.00 . . A 336 GLU CA   1 1 
       A 24  64795 1 1 18 GLU CB   C   4.754  -2.050 -14.002 1.00 . . A 336 GLU CB   1 1 
       A 24  64796 1 1 18 GLU CD   C   2.474  -1.897 -15.012 1.00 . . A 336 GLU CD   1 1 
       A 24  64797 1 1 18 GLU CG   C   3.638  -1.093 -14.430 1.00 . . A 336 GLU CG   1 1 
       A 24  64798 1 1 18 GLU H    H   7.243  -2.643 -13.901 1.00 . . A 336 GLU H    1 1 
       A 24  64799 1 1 18 GLU HA   H   5.776  -0.266 -13.392 1.00 . . A 336 GLU HA   1 1 
       A 24  64800 1 1 18 GLU HB2  H   5.264  -2.423 -14.878 1.00 . . A 336 GLU HB2  1 1 
       A 24  64801 1 1 18 GLU HB3  H   4.327  -2.876 -13.455 1.00 . . A 336 GLU HB3  1 1 
       A 24  64802 1 1 18 GLU HG2  H   3.297  -0.533 -13.572 1.00 . . A 336 GLU HG2  1 1 
       A 24  64803 1 1 18 GLU HG3  H   4.014  -0.414 -15.180 1.00 . . A 336 GLU HG3  1 1 
       A 24  64804 1 1 18 GLU N    N   7.107  -1.899 -13.279 1.00 . . A 336 GLU N    1 1 
       A 24  64805 1 1 18 GLU O    O   4.787  -0.497 -11.068 1.00 . . A 336 GLU O    1 1 
       A 24  64806 1 1 18 GLU OE1  O   2.496  -2.159 -16.203 1.00 . . A 336 GLU OE1  1 1 
       A 24  64807 1 1 18 GLU OE2  O   1.578  -2.237 -14.256 1.00 . . A 336 GLU OE2  1 1 
       A 24  64808 1 1 19 ARG C    C   5.912  -1.774  -8.759 1.00 . . A 337 ARG C    1 1 
       A 24  64809 1 1 19 ARG CA   C   5.132  -2.751  -9.638 1.00 . . A 337 ARG CA   1 1 
       A 24  64810 1 1 19 ARG CB   C   5.453  -4.190  -9.240 1.00 . . A 337 ARG CB   1 1 
       A 24  64811 1 1 19 ARG CD   C   3.763  -4.707  -7.482 1.00 . . A 337 ARG CD   1 1 
       A 24  64812 1 1 19 ARG CG   C   5.232  -4.370  -7.746 1.00 . . A 337 ARG CG   1 1 
       A 24  64813 1 1 19 ARG CZ   C   2.464  -6.731  -7.157 1.00 . . A 337 ARG CZ   1 1 
       A 24  64814 1 1 19 ARG H    H   5.956  -3.298 -11.527 1.00 . . A 337 ARG H    1 1 
       A 24  64815 1 1 19 ARG HA   H   4.075  -2.573  -9.531 1.00 . . A 337 ARG HA   1 1 
       A 24  64816 1 1 19 ARG HB2  H   4.808  -4.865  -9.784 1.00 . . A 337 ARG HB2  1 1 
       A 24  64817 1 1 19 ARG HB3  H   6.483  -4.410  -9.477 1.00 . . A 337 ARG HB3  1 1 
       A 24  64818 1 1 19 ARG HD2  H   3.491  -4.381  -6.492 1.00 . . A 337 ARG HD2  1 1 
       A 24  64819 1 1 19 ARG HD3  H   3.143  -4.201  -8.209 1.00 . . A 337 ARG HD3  1 1 
       A 24  64820 1 1 19 ARG HE   H   4.268  -6.739  -7.981 1.00 . . A 337 ARG HE   1 1 
       A 24  64821 1 1 19 ARG HG2  H   5.858  -5.172  -7.390 1.00 . . A 337 ARG HG2  1 1 
       A 24  64822 1 1 19 ARG HG3  H   5.489  -3.457  -7.238 1.00 . . A 337 ARG HG3  1 1 
       A 24  64823 1 1 19 ARG HH11 H   1.644  -5.003  -6.563 1.00 . . A 337 ARG HH11 1 1 
       A 24  64824 1 1 19 ARG HH12 H   0.680  -6.417  -6.305 1.00 . . A 337 ARG HH12 1 1 
       A 24  64825 1 1 19 ARG HH21 H   3.020  -8.589  -7.655 1.00 . . A 337 ARG HH21 1 1 
       A 24  64826 1 1 19 ARG HH22 H   1.457  -8.446  -6.923 1.00 . . A 337 ARG HH22 1 1 
       A 24  64827 1 1 19 ARG N    N   5.529  -2.564 -11.049 1.00 . . A 337 ARG N    1 1 
       A 24  64828 1 1 19 ARG NE   N   3.567  -6.181  -7.590 1.00 . . A 337 ARG NE   1 1 
       A 24  64829 1 1 19 ARG NH1  N   1.523  -5.992  -6.634 1.00 . . A 337 ARG NH1  1 1 
       A 24  64830 1 1 19 ARG NH2  N   2.301  -8.022  -7.253 1.00 . . A 337 ARG NH2  1 1 
       A 24  64831 1 1 19 ARG O    O   5.366  -1.147  -7.873 1.00 . . A 337 ARG O    1 1 
       A 24  64832 1 1 20 PHE C    C   7.386   0.691  -8.226 1.00 . . A 338 PHE C    1 1 
       A 24  64833 1 1 20 PHE CA   C   8.006  -0.706  -8.180 1.00 . . A 338 PHE CA   1 1 
       A 24  64834 1 1 20 PHE CB   C   9.427  -0.651  -8.742 1.00 . . A 338 PHE CB   1 1 
       A 24  64835 1 1 20 PHE CD1  C  10.636   0.337  -6.763 1.00 . . A 338 PHE CD1  1 1 
       A 24  64836 1 1 20 PHE CD2  C  10.445   1.656  -8.791 1.00 . . A 338 PHE CD2  1 1 
       A 24  64837 1 1 20 PHE CE1  C  11.341   1.381  -6.150 1.00 . . A 338 PHE CE1  1 1 
       A 24  64838 1 1 20 PHE CE2  C  11.151   2.701  -8.178 1.00 . . A 338 PHE CE2  1 1 
       A 24  64839 1 1 20 PHE CG   C  10.188   0.474  -8.083 1.00 . . A 338 PHE CG   1 1 
       A 24  64840 1 1 20 PHE CZ   C  11.599   2.563  -6.858 1.00 . . A 338 PHE CZ   1 1 
       A 24  64841 1 1 20 PHE H    H   7.603  -2.158  -9.718 1.00 . . A 338 PHE H    1 1 
       A 24  64842 1 1 20 PHE HA   H   8.034  -1.051  -7.160 1.00 . . A 338 PHE HA   1 1 
       A 24  64843 1 1 20 PHE HB2  H   9.929  -1.587  -8.546 1.00 . . A 338 PHE HB2  1 1 
       A 24  64844 1 1 20 PHE HB3  H   9.386  -0.481  -9.807 1.00 . . A 338 PHE HB3  1 1 
       A 24  64845 1 1 20 PHE HD1  H  10.436  -0.573  -6.217 1.00 . . A 338 PHE HD1  1 1 
       A 24  64846 1 1 20 PHE HD2  H  10.099   1.763  -9.808 1.00 . . A 338 PHE HD2  1 1 
       A 24  64847 1 1 20 PHE HE1  H  11.687   1.274  -5.132 1.00 . . A 338 PHE HE1  1 1 
       A 24  64848 1 1 20 PHE HE2  H  11.350   3.611  -8.723 1.00 . . A 338 PHE HE2  1 1 
       A 24  64849 1 1 20 PHE HZ   H  12.143   3.367  -6.385 1.00 . . A 338 PHE HZ   1 1 
       A 24  64850 1 1 20 PHE N    N   7.186  -1.641  -8.998 1.00 . . A 338 PHE N    1 1 
       A 24  64851 1 1 20 PHE O    O   7.197   1.332  -7.212 1.00 . . A 338 PHE O    1 1 
       A 24  64852 1 1 21 GLU C    C   5.269   2.637  -8.568 1.00 . . A 339 GLU C    1 1 
       A 24  64853 1 1 21 GLU CA   C   6.466   2.524  -9.514 1.00 . . A 339 GLU CA   1 1 
       A 24  64854 1 1 21 GLU CB   C   6.003   2.754 -10.954 1.00 . . A 339 GLU CB   1 1 
       A 24  64855 1 1 21 GLU CD   C   6.761   3.030 -13.320 1.00 . . A 339 GLU CD   1 1 
       A 24  64856 1 1 21 GLU CG   C   7.218   2.764 -11.885 1.00 . . A 339 GLU CG   1 1 
       A 24  64857 1 1 21 GLU H    H   7.233   0.632 -10.200 1.00 . . A 339 GLU H    1 1 
       A 24  64858 1 1 21 GLU HA   H   7.201   3.268  -9.250 1.00 . . A 339 GLU HA   1 1 
       A 24  64859 1 1 21 GLU HB2  H   5.330   1.962 -11.247 1.00 . . A 339 GLU HB2  1 1 
       A 24  64860 1 1 21 GLU HB3  H   5.493   3.704 -11.022 1.00 . . A 339 GLU HB3  1 1 
       A 24  64861 1 1 21 GLU HG2  H   7.902   3.540 -11.574 1.00 . . A 339 GLU HG2  1 1 
       A 24  64862 1 1 21 GLU HG3  H   7.714   1.806 -11.839 1.00 . . A 339 GLU HG3  1 1 
       A 24  64863 1 1 21 GLU N    N   7.071   1.167  -9.397 1.00 . . A 339 GLU N    1 1 
       A 24  64864 1 1 21 GLU O    O   5.014   3.677  -7.995 1.00 . . A 339 GLU O    1 1 
       A 24  64865 1 1 21 GLU OE1  O   5.591   2.819 -13.596 1.00 . . A 339 GLU OE1  1 1 
       A 24  64866 1 1 21 GLU OE2  O   7.589   3.440 -14.117 1.00 . . A 339 GLU OE2  1 1 
       A 24  64867 1 1 22 MET C    C   3.791   1.924  -6.080 1.00 . . A 340 MET C    1 1 
       A 24  64868 1 1 22 MET CA   C   3.345   1.621  -7.510 1.00 . . A 340 MET CA   1 1 
       A 24  64869 1 1 22 MET CB   C   2.647   0.264  -7.551 1.00 . . A 340 MET CB   1 1 
       A 24  64870 1 1 22 MET CE   C   1.394  -1.438  -5.272 1.00 . . A 340 MET CE   1 1 
       A 24  64871 1 1 22 MET CG   C   1.175   0.449  -7.213 1.00 . . A 340 MET CG   1 1 
       A 24  64872 1 1 22 MET H    H   4.738   0.752  -8.882 1.00 . . A 340 MET H    1 1 
       A 24  64873 1 1 22 MET HA   H   2.667   2.387  -7.844 1.00 . . A 340 MET HA   1 1 
       A 24  64874 1 1 22 MET HB2  H   2.741  -0.161  -8.540 1.00 . . A 340 MET HB2  1 1 
       A 24  64875 1 1 22 MET HB3  H   3.101  -0.398  -6.829 1.00 . . A 340 MET HB3  1 1 
       A 24  64876 1 1 22 MET HE1  H   1.712  -0.490  -4.861 1.00 . . A 340 MET HE1  1 1 
       A 24  64877 1 1 22 MET HE2  H   0.779  -1.953  -4.550 1.00 . . A 340 MET HE2  1 1 
       A 24  64878 1 1 22 MET HE3  H   2.258  -2.047  -5.502 1.00 . . A 340 MET HE3  1 1 
       A 24  64879 1 1 22 MET HG2  H   1.084   1.127  -6.379 1.00 . . A 340 MET HG2  1 1 
       A 24  64880 1 1 22 MET HG3  H   0.668   0.863  -8.070 1.00 . . A 340 MET HG3  1 1 
       A 24  64881 1 1 22 MET N    N   4.526   1.578  -8.407 1.00 . . A 340 MET N    1 1 
       A 24  64882 1 1 22 MET O    O   3.229   2.767  -5.410 1.00 . . A 340 MET O    1 1 
       A 24  64883 1 1 22 MET SD   S   0.442  -1.150  -6.784 1.00 . . A 340 MET SD   1 1 
       A 24  64884 1 1 23 PHE C    C   5.749   2.941  -4.104 1.00 . . A 341 PHE C    1 1 
       A 24  64885 1 1 23 PHE CA   C   5.271   1.495  -4.218 1.00 . . A 341 PHE CA   1 1 
       A 24  64886 1 1 23 PHE CB   C   6.428   0.546  -3.895 1.00 . . A 341 PHE CB   1 1 
       A 24  64887 1 1 23 PHE CD1  C   5.385  -0.905  -2.117 1.00 . . A 341 PHE CD1  1 1 
       A 24  64888 1 1 23 PHE CD2  C   5.855  -1.877  -4.290 1.00 . . A 341 PHE CD2  1 1 
       A 24  64889 1 1 23 PHE CE1  C   4.872  -2.134  -1.678 1.00 . . A 341 PHE CE1  1 1 
       A 24  64890 1 1 23 PHE CE2  C   5.343  -3.106  -3.852 1.00 . . A 341 PHE CE2  1 1 
       A 24  64891 1 1 23 PHE CG   C   5.876  -0.778  -3.423 1.00 . . A 341 PHE CG   1 1 
       A 24  64892 1 1 23 PHE CZ   C   4.851  -3.234  -2.546 1.00 . . A 341 PHE CZ   1 1 
       A 24  64893 1 1 23 PHE H    H   5.233   0.567  -6.162 1.00 . . A 341 PHE H    1 1 
       A 24  64894 1 1 23 PHE HA   H   4.464   1.328  -3.523 1.00 . . A 341 PHE HA   1 1 
       A 24  64895 1 1 23 PHE HB2  H   7.025   0.392  -4.781 1.00 . . A 341 PHE HB2  1 1 
       A 24  64896 1 1 23 PHE HB3  H   7.040   0.977  -3.117 1.00 . . A 341 PHE HB3  1 1 
       A 24  64897 1 1 23 PHE HD1  H   5.401  -0.058  -1.447 1.00 . . A 341 PHE HD1  1 1 
       A 24  64898 1 1 23 PHE HD2  H   6.234  -1.779  -5.296 1.00 . . A 341 PHE HD2  1 1 
       A 24  64899 1 1 23 PHE HE1  H   4.493  -2.233  -0.672 1.00 . . A 341 PHE HE1  1 1 
       A 24  64900 1 1 23 PHE HE2  H   5.328  -3.954  -4.521 1.00 . . A 341 PHE HE2  1 1 
       A 24  64901 1 1 23 PHE HZ   H   4.456  -4.181  -2.208 1.00 . . A 341 PHE HZ   1 1 
       A 24  64902 1 1 23 PHE N    N   4.794   1.242  -5.606 1.00 . . A 341 PHE N    1 1 
       A 24  64903 1 1 23 PHE O    O   5.352   3.670  -3.216 1.00 . . A 341 PHE O    1 1 
       A 24  64904 1 1 24 ARG C    C   5.927   5.733  -4.854 1.00 . . A 342 ARG C    1 1 
       A 24  64905 1 1 24 ARG CA   C   7.104   4.761  -4.951 1.00 . . A 342 ARG CA   1 1 
       A 24  64906 1 1 24 ARG CB   C   7.904   5.055  -6.223 1.00 . . A 342 ARG CB   1 1 
       A 24  64907 1 1 24 ARG CD   C   8.822   6.998  -7.499 1.00 . . A 342 ARG CD   1 1 
       A 24  64908 1 1 24 ARG CG   C   8.567   6.429  -6.103 1.00 . . A 342 ARG CG   1 1 
       A 24  64909 1 1 24 ARG CZ   C   9.170   6.080  -9.719 1.00 . . A 342 ARG CZ   1 1 
       A 24  64910 1 1 24 ARG H    H   6.899   2.755  -5.705 1.00 . . A 342 ARG H    1 1 
       A 24  64911 1 1 24 ARG HA   H   7.741   4.882  -4.089 1.00 . . A 342 ARG HA   1 1 
       A 24  64912 1 1 24 ARG HB2  H   8.662   4.298  -6.354 1.00 . . A 342 ARG HB2  1 1 
       A 24  64913 1 1 24 ARG HB3  H   7.239   5.052  -7.075 1.00 . . A 342 ARG HB3  1 1 
       A 24  64914 1 1 24 ARG HD2  H   7.928   7.483  -7.859 1.00 . . A 342 ARG HD2  1 1 
       A 24  64915 1 1 24 ARG HD3  H   9.628   7.715  -7.455 1.00 . . A 342 ARG HD3  1 1 
       A 24  64916 1 1 24 ARG HE   H   9.452   5.017  -8.065 1.00 . . A 342 ARG HE   1 1 
       A 24  64917 1 1 24 ARG HG2  H   7.918   7.096  -5.554 1.00 . . A 342 ARG HG2  1 1 
       A 24  64918 1 1 24 ARG HG3  H   9.506   6.331  -5.579 1.00 . . A 342 ARG HG3  1 1 
       A 24  64919 1 1 24 ARG HH11 H   8.580   7.991  -9.591 1.00 . . A 342 ARG HH11 1 1 
       A 24  64920 1 1 24 ARG HH12 H   8.811   7.383 -11.195 1.00 . . A 342 ARG HH12 1 1 
       A 24  64921 1 1 24 ARG HH21 H   9.757   4.217 -10.154 1.00 . . A 342 ARG HH21 1 1 
       A 24  64922 1 1 24 ARG HH22 H   9.476   5.249 -11.514 1.00 . . A 342 ARG HH22 1 1 
       A 24  64923 1 1 24 ARG N    N   6.597   3.361  -4.999 1.00 . . A 342 ARG N    1 1 
       A 24  64924 1 1 24 ARG NE   N   9.192   5.890  -8.426 1.00 . . A 342 ARG NE   1 1 
       A 24  64925 1 1 24 ARG NH1  N   8.826   7.242 -10.205 1.00 . . A 342 ARG NH1  1 1 
       A 24  64926 1 1 24 ARG NH2  N   9.494   5.106 -10.525 1.00 . . A 342 ARG NH2  1 1 
       A 24  64927 1 1 24 ARG O    O   6.002   6.747  -4.190 1.00 . . A 342 ARG O    1 1 
       A 24  64928 1 1 25 GLU C    C   3.188   6.492  -4.013 1.00 . . A 343 GLU C    1 1 
       A 24  64929 1 1 25 GLU CA   C   3.665   6.353  -5.456 1.00 . . A 343 GLU CA   1 1 
       A 24  64930 1 1 25 GLU CB   C   2.532   5.790  -6.318 1.00 . . A 343 GLU CB   1 1 
       A 24  64931 1 1 25 GLU CD   C   1.516   8.009  -6.846 1.00 . . A 343 GLU CD   1 1 
       A 24  64932 1 1 25 GLU CG   C   1.286   6.663  -6.156 1.00 . . A 343 GLU CG   1 1 
       A 24  64933 1 1 25 GLU H    H   4.798   4.615  -6.046 1.00 . . A 343 GLU H    1 1 
       A 24  64934 1 1 25 GLU HA   H   3.953   7.323  -5.828 1.00 . . A 343 GLU HA   1 1 
       A 24  64935 1 1 25 GLU HB2  H   2.838   5.782  -7.354 1.00 . . A 343 GLU HB2  1 1 
       A 24  64936 1 1 25 GLU HB3  H   2.306   4.782  -6.001 1.00 . . A 343 GLU HB3  1 1 
       A 24  64937 1 1 25 GLU HG2  H   0.438   6.167  -6.606 1.00 . . A 343 GLU HG2  1 1 
       A 24  64938 1 1 25 GLU HG3  H   1.093   6.826  -5.107 1.00 . . A 343 GLU HG3  1 1 
       A 24  64939 1 1 25 GLU N    N   4.840   5.436  -5.513 1.00 . . A 343 GLU N    1 1 
       A 24  64940 1 1 25 GLU O    O   3.016   7.584  -3.509 1.00 . . A 343 GLU O    1 1 
       A 24  64941 1 1 25 GLU OE1  O   2.175   8.023  -7.872 1.00 . . A 343 GLU OE1  1 1 
       A 24  64942 1 1 25 GLU OE2  O   1.027   9.005  -6.335 1.00 . . A 343 GLU OE2  1 1 
       A 24  64943 1 1 26 LEU C    C   3.564   6.210  -1.100 1.00 . . A 344 LEU C    1 1 
       A 24  64944 1 1 26 LEU CA   C   2.510   5.477  -1.929 1.00 . . A 344 LEU CA   1 1 
       A 24  64945 1 1 26 LEU CB   C   2.313   4.064  -1.375 1.00 . . A 344 LEU CB   1 1 
       A 24  64946 1 1 26 LEU CD1  C   1.440   1.811  -2.015 1.00 . . A 344 LEU CD1  1 1 
       A 24  64947 1 1 26 LEU CD2  C  -0.122   3.753  -1.842 1.00 . . A 344 LEU CD2  1 1 
       A 24  64948 1 1 26 LEU CG   C   1.291   3.317  -2.237 1.00 . . A 344 LEU CG   1 1 
       A 24  64949 1 1 26 LEU H    H   3.120   4.527  -3.764 1.00 . . A 344 LEU H    1 1 
       A 24  64950 1 1 26 LEU HA   H   1.576   6.017  -1.884 1.00 . . A 344 LEU HA   1 1 
       A 24  64951 1 1 26 LEU HB2  H   3.254   3.535  -1.392 1.00 . . A 344 LEU HB2  1 1 
       A 24  64952 1 1 26 LEU HB3  H   1.950   4.121  -0.361 1.00 . . A 344 LEU HB3  1 1 
       A 24  64953 1 1 26 LEU HD11 H   1.925   1.633  -1.067 1.00 . . A 344 LEU HD11 1 1 
       A 24  64954 1 1 26 LEU HD12 H   0.463   1.350  -2.013 1.00 . . A 344 LEU HD12 1 1 
       A 24  64955 1 1 26 LEU HD13 H   2.037   1.388  -2.809 1.00 . . A 344 LEU HD13 1 1 
       A 24  64956 1 1 26 LEU HD21 H  -0.063   4.578  -1.148 1.00 . . A 344 LEU HD21 1 1 
       A 24  64957 1 1 26 LEU HD22 H  -0.661   4.062  -2.726 1.00 . . A 344 LEU HD22 1 1 
       A 24  64958 1 1 26 LEU HD23 H  -0.636   2.926  -1.377 1.00 . . A 344 LEU HD23 1 1 
       A 24  64959 1 1 26 LEU HG   H   1.464   3.546  -3.278 1.00 . . A 344 LEU HG   1 1 
       A 24  64960 1 1 26 LEU N    N   2.975   5.398  -3.342 1.00 . . A 344 LEU N    1 1 
       A 24  64961 1 1 26 LEU O    O   3.254   6.910  -0.159 1.00 . . A 344 LEU O    1 1 
       A 24  64962 1 1 27 ASN C    C   5.694   8.254  -0.765 1.00 . . A 345 ASN C    1 1 
       A 24  64963 1 1 27 ASN CA   C   5.892   6.738  -0.691 1.00 . . A 345 ASN CA   1 1 
       A 24  64964 1 1 27 ASN CB   C   7.248   6.372  -1.301 1.00 . . A 345 ASN CB   1 1 
       A 24  64965 1 1 27 ASN CG   C   8.360   7.111  -0.557 1.00 . . A 345 ASN CG   1 1 
       A 24  64966 1 1 27 ASN H    H   5.035   5.484  -2.213 1.00 . . A 345 ASN H    1 1 
       A 24  64967 1 1 27 ASN HA   H   5.866   6.424   0.339 1.00 . . A 345 ASN HA   1 1 
       A 24  64968 1 1 27 ASN HB2  H   7.403   5.307  -1.219 1.00 . . A 345 ASN HB2  1 1 
       A 24  64969 1 1 27 ASN HB3  H   7.261   6.660  -2.342 1.00 . . A 345 ASN HB3  1 1 
       A 24  64970 1 1 27 ASN HD21 H   8.002   6.198   1.168 1.00 . . A 345 ASN HD21 1 1 
       A 24  64971 1 1 27 ASN HD22 H   9.275   7.321   1.192 1.00 . . A 345 ASN HD22 1 1 
       A 24  64972 1 1 27 ASN N    N   4.810   6.052  -1.447 1.00 . . A 345 ASN N    1 1 
       A 24  64973 1 1 27 ASN ND2  N   8.563   6.856   0.706 1.00 . . A 345 ASN ND2  1 1 
       A 24  64974 1 1 27 ASN O    O   5.669   8.937   0.239 1.00 . . A 345 ASN O    1 1 
       A 24  64975 1 1 27 ASN OD1  O   9.054   7.927  -1.130 1.00 . . A 345 ASN OD1  1 1 
       A 24  64976 1 1 28 GLU C    C   4.071  10.691  -1.432 1.00 . . A 346 GLU C    1 1 
       A 24  64977 1 1 28 GLU CA   C   5.379  10.255  -2.096 1.00 . . A 346 GLU CA   1 1 
       A 24  64978 1 1 28 GLU CB   C   5.339  10.615  -3.583 1.00 . . A 346 GLU CB   1 1 
       A 24  64979 1 1 28 GLU CD   C   6.695  10.718  -5.678 1.00 . . A 346 GLU CD   1 1 
       A 24  64980 1 1 28 GLU CG   C   6.756  10.572  -4.158 1.00 . . A 346 GLU CG   1 1 
       A 24  64981 1 1 28 GLU H    H   5.593   8.210  -2.745 1.00 . . A 346 GLU H    1 1 
       A 24  64982 1 1 28 GLU HA   H   6.204  10.767  -1.627 1.00 . . A 346 GLU HA   1 1 
       A 24  64983 1 1 28 GLU HB2  H   4.714   9.908  -4.108 1.00 . . A 346 GLU HB2  1 1 
       A 24  64984 1 1 28 GLU HB3  H   4.933  11.609  -3.702 1.00 . . A 346 GLU HB3  1 1 
       A 24  64985 1 1 28 GLU HG2  H   7.338  11.382  -3.741 1.00 . . A 346 GLU HG2  1 1 
       A 24  64986 1 1 28 GLU HG3  H   7.218   9.630  -3.906 1.00 . . A 346 GLU HG3  1 1 
       A 24  64987 1 1 28 GLU N    N   5.564   8.783  -1.949 1.00 . . A 346 GLU N    1 1 
       A 24  64988 1 1 28 GLU O    O   3.987  11.753  -0.849 1.00 . . A 346 GLU O    1 1 
       A 24  64989 1 1 28 GLU OE1  O   6.337   9.752  -6.333 1.00 . . A 346 GLU OE1  1 1 
       A 24  64990 1 1 28 GLU OE2  O   7.008  11.793  -6.165 1.00 . . A 346 GLU OE2  1 1 
       A 24  64991 1 1 29 ALA C    C   1.917  10.466   0.605 1.00 . . A 347 ALA C    1 1 
       A 24  64992 1 1 29 ALA CA   C   1.747  10.265  -0.901 1.00 . . A 347 ALA CA   1 1 
       A 24  64993 1 1 29 ALA CB   C   0.723   9.156  -1.152 1.00 . . A 347 ALA CB   1 1 
       A 24  64994 1 1 29 ALA H    H   3.138   9.040  -2.002 1.00 . . A 347 ALA H    1 1 
       A 24  64995 1 1 29 ALA HA   H   1.395  11.183  -1.343 1.00 . . A 347 ALA HA   1 1 
       A 24  64996 1 1 29 ALA HB1  H   0.860   8.759  -2.147 1.00 . . A 347 ALA HB1  1 1 
       A 24  64997 1 1 29 ALA HB2  H   0.861   8.368  -0.426 1.00 . . A 347 ALA HB2  1 1 
       A 24  64998 1 1 29 ALA HB3  H  -0.275   9.561  -1.060 1.00 . . A 347 ALA HB3  1 1 
       A 24  64999 1 1 29 ALA N    N   3.050   9.888  -1.521 1.00 . . A 347 ALA N    1 1 
       A 24  65000 1 1 29 ALA O    O   1.551  11.489   1.149 1.00 . . A 347 ALA O    1 1 
       A 24  65001 1 1 30 LEU C    C   3.552  10.824   3.056 1.00 . . A 348 LEU C    1 1 
       A 24  65002 1 1 30 LEU CA   C   2.645   9.632   2.754 1.00 . . A 348 LEU CA   1 1 
       A 24  65003 1 1 30 LEU CB   C   3.280   8.355   3.308 1.00 . . A 348 LEU CB   1 1 
       A 24  65004 1 1 30 LEU CD1  C   3.121   5.862   3.346 1.00 . . A 348 LEU CD1  1 1 
       A 24  65005 1 1 30 LEU CD2  C   1.065   7.248   3.646 1.00 . . A 348 LEU CD2  1 1 
       A 24  65006 1 1 30 LEU CG   C   2.414   7.152   2.929 1.00 . . A 348 LEU CG   1 1 
       A 24  65007 1 1 30 LEU H    H   2.743   8.681   0.826 1.00 . . A 348 LEU H    1 1 
       A 24  65008 1 1 30 LEU HA   H   1.685   9.786   3.222 1.00 . . A 348 LEU HA   1 1 
       A 24  65009 1 1 30 LEU HB2  H   4.269   8.234   2.891 1.00 . . A 348 LEU HB2  1 1 
       A 24  65010 1 1 30 LEU HB3  H   3.346   8.422   4.383 1.00 . . A 348 LEU HB3  1 1 
       A 24  65011 1 1 30 LEU HD11 H   4.030   6.106   3.877 1.00 . . A 348 LEU HD11 1 1 
       A 24  65012 1 1 30 LEU HD12 H   2.472   5.287   3.987 1.00 . . A 348 LEU HD12 1 1 
       A 24  65013 1 1 30 LEU HD13 H   3.363   5.285   2.465 1.00 . . A 348 LEU HD13 1 1 
       A 24  65014 1 1 30 LEU HD21 H   1.127   7.984   4.433 1.00 . . A 348 LEU HD21 1 1 
       A 24  65015 1 1 30 LEU HD22 H   0.303   7.540   2.938 1.00 . . A 348 LEU HD22 1 1 
       A 24  65016 1 1 30 LEU HD23 H   0.813   6.287   4.070 1.00 . . A 348 LEU HD23 1 1 
       A 24  65017 1 1 30 LEU HG   H   2.257   7.146   1.860 1.00 . . A 348 LEU HG   1 1 
       A 24  65018 1 1 30 LEU N    N   2.462   9.497   1.283 1.00 . . A 348 LEU N    1 1 
       A 24  65019 1 1 30 LEU O    O   3.318  11.570   3.982 1.00 . . A 348 LEU O    1 1 
       A 24  65020 1 1 31 GLU C    C   4.738  13.470   2.404 1.00 . . A 349 GLU C    1 1 
       A 24  65021 1 1 31 GLU CA   C   5.504  12.152   2.536 1.00 . . A 349 GLU CA   1 1 
       A 24  65022 1 1 31 GLU CB   C   6.646  12.124   1.518 1.00 . . A 349 GLU CB   1 1 
       A 24  65023 1 1 31 GLU CD   C   8.319  10.542   0.545 1.00 . . A 349 GLU CD   1 1 
       A 24  65024 1 1 31 GLU CG   C   7.569  10.941   1.817 1.00 . . A 349 GLU CG   1 1 
       A 24  65025 1 1 31 GLU H    H   4.758  10.390   1.544 1.00 . . A 349 GLU H    1 1 
       A 24  65026 1 1 31 GLU HA   H   5.909  12.074   3.533 1.00 . . A 349 GLU HA   1 1 
       A 24  65027 1 1 31 GLU HB2  H   6.239  12.021   0.523 1.00 . . A 349 GLU HB2  1 1 
       A 24  65028 1 1 31 GLU HB3  H   7.210  13.042   1.582 1.00 . . A 349 GLU HB3  1 1 
       A 24  65029 1 1 31 GLU HG2  H   8.280  11.222   2.581 1.00 . . A 349 GLU HG2  1 1 
       A 24  65030 1 1 31 GLU HG3  H   6.981  10.103   2.162 1.00 . . A 349 GLU HG3  1 1 
       A 24  65031 1 1 31 GLU N    N   4.585  11.006   2.286 1.00 . . A 349 GLU N    1 1 
       A 24  65032 1 1 31 GLU O    O   4.998  14.424   3.111 1.00 . . A 349 GLU O    1 1 
       A 24  65033 1 1 31 GLU OE1  O   8.063  11.148  -0.485 1.00 . . A 349 GLU OE1  1 1 
       A 24  65034 1 1 31 GLU OE2  O   9.135   9.639   0.618 1.00 . . A 349 GLU OE2  1 1 
       A 24  65035 1 1 32 LEU C    C   2.224  15.092   2.593 1.00 . . A 350 LEU C    1 1 
       A 24  65036 1 1 32 LEU CA   C   3.022  14.794   1.323 1.00 . . A 350 LEU CA   1 1 
       A 24  65037 1 1 32 LEU CB   C   2.061  14.636   0.143 1.00 . . A 350 LEU CB   1 1 
       A 24  65038 1 1 32 LEU CD1  C   2.915  16.687  -1.003 1.00 . . A 350 LEU CD1  1 1 
       A 24  65039 1 1 32 LEU CD2  C   0.603  15.865  -1.471 1.00 . . A 350 LEU CD2  1 1 
       A 24  65040 1 1 32 LEU CG   C   1.681  16.017  -0.394 1.00 . . A 350 LEU CG   1 1 
       A 24  65041 1 1 32 LEU H    H   3.605  12.756   0.941 1.00 . . A 350 LEU H    1 1 
       A 24  65042 1 1 32 LEU HA   H   3.699  15.609   1.128 1.00 . . A 350 LEU HA   1 1 
       A 24  65043 1 1 32 LEU HB2  H   2.542  14.065  -0.637 1.00 . . A 350 LEU HB2  1 1 
       A 24  65044 1 1 32 LEU HB3  H   1.170  14.122   0.470 1.00 . . A 350 LEU HB3  1 1 
       A 24  65045 1 1 32 LEU HD11 H   3.749  16.003  -0.967 1.00 . . A 350 LEU HD11 1 1 
       A 24  65046 1 1 32 LEU HD12 H   2.710  16.953  -2.030 1.00 . . A 350 LEU HD12 1 1 
       A 24  65047 1 1 32 LEU HD13 H   3.154  17.576  -0.442 1.00 . . A 350 LEU HD13 1 1 
       A 24  65048 1 1 32 LEU HD21 H   0.640  14.866  -1.878 1.00 . . A 350 LEU HD21 1 1 
       A 24  65049 1 1 32 LEU HD22 H  -0.369  16.039  -1.033 1.00 . . A 350 LEU HD22 1 1 
       A 24  65050 1 1 32 LEU HD23 H   0.776  16.583  -2.258 1.00 . . A 350 LEU HD23 1 1 
       A 24  65051 1 1 32 LEU HG   H   1.303  16.625   0.414 1.00 . . A 350 LEU HG   1 1 
       A 24  65052 1 1 32 LEU N    N   3.798  13.535   1.502 1.00 . . A 350 LEU N    1 1 
       A 24  65053 1 1 32 LEU O    O   2.206  16.205   3.081 1.00 . . A 350 LEU O    1 1 
       A 24  65054 1 1 33 LYS C    C   1.705  14.748   5.502 1.00 . . A 351 LYS C    1 1 
       A 24  65055 1 1 33 LYS CA   C   0.770  14.328   4.371 1.00 . . A 351 LYS CA   1 1 
       A 24  65056 1 1 33 LYS CB   C   0.056  13.029   4.754 1.00 . . A 351 LYS CB   1 1 
       A 24  65057 1 1 33 LYS CD   C  -1.913  12.108   5.982 1.00 . . A 351 LYS CD   1 1 
       A 24  65058 1 1 33 LYS CE   C  -2.637  11.847   4.660 1.00 . . A 351 LYS CE   1 1 
       A 24  65059 1 1 33 LYS CG   C  -0.991  13.319   5.830 1.00 . . A 351 LYS CG   1 1 
       A 24  65060 1 1 33 LYS H    H   1.601  13.219   2.724 1.00 . . A 351 LYS H    1 1 
       A 24  65061 1 1 33 LYS HA   H   0.042  15.103   4.198 1.00 . . A 351 LYS HA   1 1 
       A 24  65062 1 1 33 LYS HB2  H  -0.430  12.616   3.881 1.00 . . A 351 LYS HB2  1 1 
       A 24  65063 1 1 33 LYS HB3  H   0.774  12.321   5.135 1.00 . . A 351 LYS HB3  1 1 
       A 24  65064 1 1 33 LYS HD2  H  -1.329  11.240   6.250 1.00 . . A 351 LYS HD2  1 1 
       A 24  65065 1 1 33 LYS HD3  H  -2.641  12.304   6.755 1.00 . . A 351 LYS HD3  1 1 
       A 24  65066 1 1 33 LYS HE2  H  -1.939  11.443   3.942 1.00 . . A 351 LYS HE2  1 1 
       A 24  65067 1 1 33 LYS HE3  H  -3.439  11.141   4.820 1.00 . . A 351 LYS HE3  1 1 
       A 24  65068 1 1 33 LYS HG2  H  -0.496  13.516   6.770 1.00 . . A 351 LYS HG2  1 1 
       A 24  65069 1 1 33 LYS HG3  H  -1.575  14.180   5.543 1.00 . . A 351 LYS HG3  1 1 
       A 24  65070 1 1 33 LYS HZ1  H  -3.538  13.704   4.935 1.00 . . A 351 LYS HZ1  1 1 
       A 24  65071 1 1 33 LYS HZ2  H  -2.460  13.644   3.624 1.00 . . A 351 LYS HZ2  1 1 
       A 24  65072 1 1 33 LYS HZ3  H  -3.993  12.922   3.501 1.00 . . A 351 LYS HZ3  1 1 
       A 24  65073 1 1 33 LYS N    N   1.566  14.106   3.132 1.00 . . A 351 LYS N    1 1 
       A 24  65074 1 1 33 LYS NZ   N  -3.200  13.126   4.141 1.00 . . A 351 LYS NZ   1 1 
       A 24  65075 1 1 33 LYS O    O   1.462  15.708   6.205 1.00 . . A 351 LYS O    1 1 
       A 24  65076 1 1 34 ASP C    C   4.231  15.813   6.561 1.00 . . A 352 ASP C    1 1 
       A 24  65077 1 1 34 ASP CA   C   3.746  14.375   6.748 1.00 . . A 352 ASP CA   1 1 
       A 24  65078 1 1 34 ASP CB   C   4.936  13.420   6.666 1.00 . . A 352 ASP CB   1 1 
       A 24  65079 1 1 34 ASP CG   C   4.617  12.137   7.437 1.00 . . A 352 ASP CG   1 1 
       A 24  65080 1 1 34 ASP H    H   2.951  13.269   5.091 1.00 . . A 352 ASP H    1 1 
       A 24  65081 1 1 34 ASP HA   H   3.270  14.276   7.711 1.00 . . A 352 ASP HA   1 1 
       A 24  65082 1 1 34 ASP HB2  H   5.130  13.180   5.630 1.00 . . A 352 ASP HB2  1 1 
       A 24  65083 1 1 34 ASP HB3  H   5.803  13.891   7.093 1.00 . . A 352 ASP HB3  1 1 
       A 24  65084 1 1 34 ASP N    N   2.778  14.034   5.675 1.00 . . A 352 ASP N    1 1 
       A 24  65085 1 1 34 ASP O    O   4.542  16.504   7.510 1.00 . . A 352 ASP O    1 1 
       A 24  65086 1 1 34 ASP OD1  O   3.743  11.408   7.000 1.00 . . A 352 ASP OD1  1 1 
       A 24  65087 1 1 34 ASP OD2  O   5.254  11.906   8.452 1.00 . . A 352 ASP OD2  1 1 
       A 24  65088 1 1 35 ALA C    C   3.753  18.651   5.651 1.00 . . A 353 ALA C    1 1 
       A 24  65089 1 1 35 ALA CA   C   4.767  17.656   5.085 1.00 . . A 353 ALA CA   1 1 
       A 24  65090 1 1 35 ALA CB   C   4.910  17.875   3.578 1.00 . . A 353 ALA CB   1 1 
       A 24  65091 1 1 35 ALA H    H   4.045  15.688   4.590 1.00 . . A 353 ALA H    1 1 
       A 24  65092 1 1 35 ALA HA   H   5.721  17.806   5.563 1.00 . . A 353 ALA HA   1 1 
       A 24  65093 1 1 35 ALA HB1  H   4.314  17.146   3.050 1.00 . . A 353 ALA HB1  1 1 
       A 24  65094 1 1 35 ALA HB2  H   4.573  18.870   3.324 1.00 . . A 353 ALA HB2  1 1 
       A 24  65095 1 1 35 ALA HB3  H   5.947  17.765   3.295 1.00 . . A 353 ALA HB3  1 1 
       A 24  65096 1 1 35 ALA N    N   4.299  16.265   5.340 1.00 . . A 353 ALA N    1 1 
       A 24  65097 1 1 35 ALA O    O   4.111  19.702   6.146 1.00 . . A 353 ALA O    1 1 
       A 24  65098 1 1 36 GLN C    C   1.284  19.038   7.615 1.00 . . A 354 GLN C    1 1 
       A 24  65099 1 1 36 GLN CA   C   1.459  19.270   6.113 1.00 . . A 354 GLN CA   1 1 
       A 24  65100 1 1 36 GLN CB   C   0.128  19.021   5.400 1.00 . . A 354 GLN CB   1 1 
       A 24  65101 1 1 36 GLN CD   C  -1.173  19.432   3.307 1.00 . . A 354 GLN CD   1 1 
       A 24  65102 1 1 36 GLN CG   C   0.163  19.668   4.015 1.00 . . A 354 GLN CG   1 1 
       A 24  65103 1 1 36 GLN H    H   2.219  17.484   5.175 1.00 . . A 354 GLN H    1 1 
       A 24  65104 1 1 36 GLN HA   H   1.775  20.288   5.939 1.00 . . A 354 GLN HA   1 1 
       A 24  65105 1 1 36 GLN HB2  H  -0.032  17.957   5.299 1.00 . . A 354 GLN HB2  1 1 
       A 24  65106 1 1 36 GLN HB3  H  -0.674  19.454   5.978 1.00 . . A 354 GLN HB3  1 1 
       A 24  65107 1 1 36 GLN HE21 H  -0.359  18.422   1.805 1.00 . . A 354 GLN HE21 1 1 
       A 24  65108 1 1 36 GLN HE22 H  -2.044  18.609   1.725 1.00 . . A 354 GLN HE22 1 1 
       A 24  65109 1 1 36 GLN HG2  H   0.334  20.730   4.118 1.00 . . A 354 GLN HG2  1 1 
       A 24  65110 1 1 36 GLN HG3  H   0.957  19.230   3.432 1.00 . . A 354 GLN HG3  1 1 
       A 24  65111 1 1 36 GLN N    N   2.490  18.335   5.579 1.00 . . A 354 GLN N    1 1 
       A 24  65112 1 1 36 GLN NE2  N  -1.194  18.766   2.187 1.00 . . A 354 GLN NE2  1 1 
       A 24  65113 1 1 36 GLN O    O   0.742  19.867   8.321 1.00 . . A 354 GLN O    1 1 
       A 24  65114 1 1 36 GLN OE1  O  -2.207  19.857   3.781 1.00 . . A 354 GLN OE1  1 1 
       A 24  65115 1 1 37 ALA C    C   2.592  18.503  10.350 1.00 . . A 355 ALA C    1 1 
       A 24  65116 1 1 37 ALA CA   C   1.597  17.643   9.570 1.00 . . A 355 ALA CA   1 1 
       A 24  65117 1 1 37 ALA CB   C   1.880  16.163   9.838 1.00 . . A 355 ALA CB   1 1 
       A 24  65118 1 1 37 ALA H    H   2.172  17.264   7.528 1.00 . . A 355 ALA H    1 1 
       A 24  65119 1 1 37 ALA HA   H   0.590  17.880   9.886 1.00 . . A 355 ALA HA   1 1 
       A 24  65120 1 1 37 ALA HB1  H   1.665  15.590   8.949 1.00 . . A 355 ALA HB1  1 1 
       A 24  65121 1 1 37 ALA HB2  H   2.918  16.038  10.104 1.00 . . A 355 ALA HB2  1 1 
       A 24  65122 1 1 37 ALA HB3  H   1.256  15.819  10.650 1.00 . . A 355 ALA HB3  1 1 
       A 24  65123 1 1 37 ALA N    N   1.738  17.921   8.112 1.00 . . A 355 ALA N    1 1 
       A 24  65124 1 1 37 ALA O    O   2.520  18.612  11.558 1.00 . . A 355 ALA O    1 1 
       A 24  65125 1 1 38 GLY C    C   3.979  21.378  10.543 1.00 . . A 356 GLY C    1 1 
       A 24  65126 1 1 38 GLY CA   C   4.528  19.961  10.369 1.00 . . A 356 GLY CA   1 1 
       A 24  65127 1 1 38 GLY H    H   3.564  19.007   8.696 1.00 . . A 356 GLY H    1 1 
       A 24  65128 1 1 38 GLY HA2  H   4.743  19.536  11.339 1.00 . . A 356 GLY HA2  1 1 
       A 24  65129 1 1 38 GLY HA3  H   5.434  19.999   9.785 1.00 . . A 356 GLY HA3  1 1 
       A 24  65130 1 1 38 GLY N    N   3.523  19.110   9.669 1.00 . . A 356 GLY N    1 1 
       A 24  65131 1 1 38 GLY O    O   3.926  21.903  11.636 1.00 . . A 356 GLY O    1 1 
       A 24  65132 1 1 39 LYS C    C   1.551  23.357   9.884 1.00 . . A 357 LYS C    1 1 
       A 24  65133 1 1 39 LYS CA   C   3.049  23.394   9.571 1.00 . . A 357 LYS CA   1 1 
       A 24  65134 1 1 39 LYS CB   C   3.270  24.117   8.243 1.00 . . A 357 LYS CB   1 1 
       A 24  65135 1 1 39 LYS CD   C   4.766  25.715   7.040 1.00 . . A 357 LYS CD   1 1 
       A 24  65136 1 1 39 LYS CE   C   5.190  24.919   5.805 1.00 . . A 357 LYS CE   1 1 
       A 24  65137 1 1 39 LYS CG   C   4.651  24.774   8.241 1.00 . . A 357 LYS CG   1 1 
       A 24  65138 1 1 39 LYS H    H   3.640  21.568   8.596 1.00 . . A 357 LYS H    1 1 
       A 24  65139 1 1 39 LYS HA   H   3.568  23.922  10.358 1.00 . . A 357 LYS HA   1 1 
       A 24  65140 1 1 39 LYS HB2  H   3.209  23.404   7.432 1.00 . . A 357 LYS HB2  1 1 
       A 24  65141 1 1 39 LYS HB3  H   2.513  24.875   8.115 1.00 . . A 357 LYS HB3  1 1 
       A 24  65142 1 1 39 LYS HD2  H   3.810  26.184   6.858 1.00 . . A 357 LYS HD2  1 1 
       A 24  65143 1 1 39 LYS HD3  H   5.506  26.474   7.248 1.00 . . A 357 LYS HD3  1 1 
       A 24  65144 1 1 39 LYS HE2  H   5.216  23.867   6.046 1.00 . . A 357 LYS HE2  1 1 
       A 24  65145 1 1 39 LYS HE3  H   4.482  25.089   5.007 1.00 . . A 357 LYS HE3  1 1 
       A 24  65146 1 1 39 LYS HG2  H   4.784  25.335   9.154 1.00 . . A 357 LYS HG2  1 1 
       A 24  65147 1 1 39 LYS HG3  H   5.412  24.012   8.171 1.00 . . A 357 LYS HG3  1 1 
       A 24  65148 1 1 39 LYS HZ1  H   6.543  26.391   5.220 1.00 . . A 357 LYS HZ1  1 1 
       A 24  65149 1 1 39 LYS HZ2  H   7.241  25.121   6.102 1.00 . . A 357 LYS HZ2  1 1 
       A 24  65150 1 1 39 LYS HZ3  H   6.796  24.882   4.480 1.00 . . A 357 LYS HZ3  1 1 
       A 24  65151 1 1 39 LYS N    N   3.581  22.006   9.470 1.00 . . A 357 LYS N    1 1 
       A 24  65152 1 1 39 LYS NZ   N   6.545  25.362   5.368 1.00 . . A 357 LYS NZ   1 1 
       A 24  65153 1 1 39 LYS O    O   0.732  23.124   9.019 1.00 . . A 357 LYS O    1 1 
       A 24  65154 1 1 40 GLU C    C  -1.029  24.491  10.520 1.00 . . A 358 GLU C    1 1 
       A 24  65155 1 1 40 GLU CA   C  -0.258  23.581  11.481 1.00 . . A 358 GLU CA   1 1 
       A 24  65156 1 1 40 GLU CB   C  -0.425  24.095  12.913 1.00 . . A 358 GLU CB   1 1 
       A 24  65157 1 1 40 GLU CD   C  -1.700  23.477  14.970 1.00 . . A 358 GLU CD   1 1 
       A 24  65158 1 1 40 GLU CG   C  -0.837  22.940  13.827 1.00 . . A 358 GLU CG   1 1 
       A 24  65159 1 1 40 GLU H    H   1.864  23.785  11.798 1.00 . . A 358 GLU H    1 1 
       A 24  65160 1 1 40 GLU HA   H  -0.639  22.574  11.412 1.00 . . A 358 GLU HA   1 1 
       A 24  65161 1 1 40 GLU HB2  H   0.512  24.511  13.258 1.00 . . A 358 GLU HB2  1 1 
       A 24  65162 1 1 40 GLU HB3  H  -1.187  24.858  12.936 1.00 . . A 358 GLU HB3  1 1 
       A 24  65163 1 1 40 GLU HG2  H  -1.401  22.215  13.259 1.00 . . A 358 GLU HG2  1 1 
       A 24  65164 1 1 40 GLU HG3  H   0.045  22.470  14.235 1.00 . . A 358 GLU HG3  1 1 
       A 24  65165 1 1 40 GLU N    N   1.187  23.593  11.116 1.00 . . A 358 GLU N    1 1 
       A 24  65166 1 1 40 GLU O    O  -0.437  25.188   9.720 1.00 . . A 358 GLU O    1 1 
       A 24  65167 1 1 40 GLU OE1  O  -1.508  24.624  15.343 1.00 . . A 358 GLU OE1  1 1 
       A 24  65168 1 1 40 GLU OE2  O  -2.538  22.733  15.454 1.00 . . A 358 GLU OE2  1 1 
       A 24  65169 1 1 41 PRO C    C  -2.924  26.768  10.002 1.00 . . A 359 PRO C    1 1 
       A 24  65170 1 1 41 PRO CA   C  -3.212  25.280   9.778 1.00 . . A 359 PRO CA   1 1 
       A 24  65171 1 1 41 PRO CB   C  -4.636  24.930  10.229 1.00 . . A 359 PRO CB   1 1 
       A 24  65172 1 1 41 PRO CD   C  -3.034  23.605  11.605 1.00 . . A 359 PRO CD   1 1 
       A 24  65173 1 1 41 PRO CG   C  -4.527  23.885  11.369 1.00 . . A 359 PRO CG   1 1 
       A 24  65174 1 1 41 PRO HA   H  -3.082  25.021   8.739 1.00 . . A 359 PRO HA   1 1 
       A 24  65175 1 1 41 PRO HB2  H  -5.134  25.820  10.591 1.00 . . A 359 PRO HB2  1 1 
       A 24  65176 1 1 41 PRO HB3  H  -5.191  24.510   9.405 1.00 . . A 359 PRO HB3  1 1 
       A 24  65177 1 1 41 PRO HD2  H  -2.756  23.876  12.614 1.00 . . A 359 PRO HD2  1 1 
       A 24  65178 1 1 41 PRO HD3  H  -2.810  22.566  11.417 1.00 . . A 359 PRO HD3  1 1 
       A 24  65179 1 1 41 PRO HG2  H  -4.975  24.277  12.270 1.00 . . A 359 PRO HG2  1 1 
       A 24  65180 1 1 41 PRO HG3  H  -5.024  22.972  11.079 1.00 . . A 359 PRO HG3  1 1 
       A 24  65181 1 1 41 PRO N    N  -2.334  24.459  10.629 1.00 . . A 359 PRO N    1 1 
       A 24  65182 1 1 41 PRO O    O  -2.728  27.210  11.116 1.00 . . A 359 PRO O    1 1 
       A 24  65183 1 1 42 GLY C    C  -2.541  29.656   7.731 1.00 . . A 360 GLY C    1 1 
       A 24  65184 1 1 42 GLY CA   C  -2.624  28.999   9.110 1.00 . . A 360 GLY CA   1 1 
       A 24  65185 1 1 42 GLY H    H  -3.060  27.167   8.062 1.00 . . A 360 GLY H    1 1 
       A 24  65186 1 1 42 GLY HA2  H  -3.421  29.457   9.681 1.00 . . A 360 GLY HA2  1 1 
       A 24  65187 1 1 42 GLY HA3  H  -1.686  29.136   9.626 1.00 . . A 360 GLY HA3  1 1 
       A 24  65188 1 1 42 GLY N    N  -2.898  27.544   8.954 1.00 . . A 360 GLY N    1 1 
       A 24  65189 1 1 42 GLY O    O  -1.908  29.083   6.860 1.00 . . A 360 GLY O    1 1 
       A 24  65190 1 1 42 GLY OXT  O  -3.112  30.723   7.570 1.00 . . A 360 GLY OXT  1 1 
       B 24  65191 2 1  1 LYS C    C -21.617  22.149  -8.795 1.00 . . B 319 LYS C    1 1 
       B 24  65192 2 1  1 LYS CA   C -20.612  22.943  -9.633 1.00 . . B 319 LYS CA   1 1 
       B 24  65193 2 1  1 LYS CB   C -21.022  24.417  -9.657 1.00 . . B 319 LYS CB   1 1 
       B 24  65194 2 1  1 LYS CD   C -20.199  26.616 -10.511 1.00 . . B 319 LYS CD   1 1 
       B 24  65195 2 1  1 LYS CE   C -19.542  27.774  -9.758 1.00 . . B 319 LYS CE   1 1 
       B 24  65196 2 1  1 LYS CG   C -19.784  25.289  -9.874 1.00 . . B 319 LYS CG   1 1 
       B 24  65197 2 1  1 LYS H1   H -20.364  21.394 -11.001 1.00 . . B 319 LYS H1   1 1 
       B 24  65198 2 1  1 LYS H2   H -21.524  22.547 -11.460 1.00 . . B 319 LYS H2   1 1 
       B 24  65199 2 1  1 LYS H3   H -19.874  22.915 -11.579 1.00 . . B 319 LYS H3   1 1 
       B 24  65200 2 1  1 LYS HA   H -19.628  22.851  -9.197 1.00 . . B 319 LYS HA   1 1 
       B 24  65201 2 1  1 LYS HB2  H -21.724  24.581 -10.461 1.00 . . B 319 LYS HB2  1 1 
       B 24  65202 2 1  1 LYS HB3  H -21.484  24.679  -8.717 1.00 . . B 319 LYS HB3  1 1 
       B 24  65203 2 1  1 LYS HD2  H -19.884  26.632 -11.545 1.00 . . B 319 LYS HD2  1 1 
       B 24  65204 2 1  1 LYS HD3  H -21.272  26.721 -10.460 1.00 . . B 319 LYS HD3  1 1 
       B 24  65205 2 1  1 LYS HE2  H -19.758  28.703 -10.265 1.00 . . B 319 LYS HE2  1 1 
       B 24  65206 2 1  1 LYS HE3  H -19.929  27.815  -8.751 1.00 . . B 319 LYS HE3  1 1 
       B 24  65207 2 1  1 LYS HG2  H -19.307  25.479  -8.922 1.00 . . B 319 LYS HG2  1 1 
       B 24  65208 2 1  1 LYS HG3  H -19.093  24.778 -10.527 1.00 . . B 319 LYS HG3  1 1 
       B 24  65209 2 1  1 LYS HZ1  H -17.786  26.919 -10.481 1.00 . . B 319 LYS HZ1  1 1 
       B 24  65210 2 1  1 LYS HZ2  H -17.582  28.476  -9.833 1.00 . . B 319 LYS HZ2  1 1 
       B 24  65211 2 1  1 LYS HZ3  H -17.803  27.150  -8.798 1.00 . . B 319 LYS HZ3  1 1 
       B 24  65212 2 1  1 LYS N    N -20.592  22.409 -11.024 1.00 . . B 319 LYS N    1 1 
       B 24  65213 2 1  1 LYS NZ   N -18.066  27.563  -9.714 1.00 . . B 319 LYS NZ   1 1 
       B 24  65214 2 1  1 LYS O    O -22.287  21.264  -9.288 1.00 . . B 319 LYS O    1 1 
       B 24  65215 2 1  2 LYS C    C -22.336  20.237  -6.654 1.00 . . B 320 LYS C    1 1 
       B 24  65216 2 1  2 LYS CA   C -22.690  21.726  -6.665 1.00 . . B 320 LYS CA   1 1 
       B 24  65217 2 1  2 LYS CB   C -24.109  21.909  -7.208 1.00 . . B 320 LYS CB   1 1 
       B 24  65218 2 1  2 LYS CD   C -25.724  23.633  -8.024 1.00 . . B 320 LYS CD   1 1 
       B 24  65219 2 1  2 LYS CE   C -26.656  24.623  -7.324 1.00 . . B 320 LYS CE   1 1 
       B 24  65220 2 1  2 LYS CG   C -24.489  23.390  -7.155 1.00 . . B 320 LYS CG   1 1 
       B 24  65221 2 1  2 LYS H    H -21.178  23.179  -7.156 1.00 . . B 320 LYS H    1 1 
       B 24  65222 2 1  2 LYS HA   H -22.637  22.114  -5.659 1.00 . . B 320 LYS HA   1 1 
       B 24  65223 2 1  2 LYS HB2  H -24.150  21.562  -8.231 1.00 . . B 320 LYS HB2  1 1 
       B 24  65224 2 1  2 LYS HB3  H -24.801  21.339  -6.607 1.00 . . B 320 LYS HB3  1 1 
       B 24  65225 2 1  2 LYS HD2  H -25.419  24.038  -8.979 1.00 . . B 320 LYS HD2  1 1 
       B 24  65226 2 1  2 LYS HD3  H -26.246  22.699  -8.178 1.00 . . B 320 LYS HD3  1 1 
       B 24  65227 2 1  2 LYS HE2  H -26.717  24.380  -6.273 1.00 . . B 320 LYS HE2  1 1 
       B 24  65228 2 1  2 LYS HE3  H -26.269  25.624  -7.439 1.00 . . B 320 LYS HE3  1 1 
       B 24  65229 2 1  2 LYS HG2  H -24.707  23.669  -6.133 1.00 . . B 320 LYS HG2  1 1 
       B 24  65230 2 1  2 LYS HG3  H -23.670  23.986  -7.524 1.00 . . B 320 LYS HG3  1 1 
       B 24  65231 2 1  2 LYS HZ1  H -27.932  24.280  -8.934 1.00 . . B 320 LYS HZ1  1 1 
       B 24  65232 2 1  2 LYS HZ2  H -28.576  23.825  -7.432 1.00 . . B 320 LYS HZ2  1 1 
       B 24  65233 2 1  2 LYS HZ3  H -28.484  25.468  -7.853 1.00 . . B 320 LYS HZ3  1 1 
       B 24  65234 2 1  2 LYS N    N -21.727  22.460  -7.534 1.00 . . B 320 LYS N    1 1 
       B 24  65235 2 1  2 LYS NZ   N -28.015  24.543  -7.931 1.00 . . B 320 LYS NZ   1 1 
       B 24  65236 2 1  2 LYS O    O -22.940  19.440  -7.345 1.00 . . B 320 LYS O    1 1 
       B 24  65237 2 1  3 LYS C    C -20.459  17.963  -7.180 1.00 . . B 321 LYS C    1 1 
       B 24  65238 2 1  3 LYS CA   C -20.975  18.416  -5.811 1.00 . . B 321 LYS CA   1 1 
       B 24  65239 2 1  3 LYS CB   C -22.195  17.577  -5.423 1.00 . . B 321 LYS CB   1 1 
       B 24  65240 2 1  3 LYS CD   C -22.805  16.086  -3.513 1.00 . . B 321 LYS CD   1 1 
       B 24  65241 2 1  3 LYS CE   C -23.906  15.214  -4.120 1.00 . . B 321 LYS CE   1 1 
       B 24  65242 2 1  3 LYS CG   C -21.746  16.384  -4.577 1.00 . . B 321 LYS CG   1 1 
       B 24  65243 2 1  3 LYS H    H -20.893  20.513  -5.319 1.00 . . B 321 LYS H    1 1 
       B 24  65244 2 1  3 LYS HA   H -20.200  18.285  -5.072 1.00 . . B 321 LYS HA   1 1 
       B 24  65245 2 1  3 LYS HB2  H -22.884  18.184  -4.854 1.00 . . B 321 LYS HB2  1 1 
       B 24  65246 2 1  3 LYS HB3  H -22.683  17.219  -6.316 1.00 . . B 321 LYS HB3  1 1 
       B 24  65247 2 1  3 LYS HD2  H -22.346  15.563  -2.686 1.00 . . B 321 LYS HD2  1 1 
       B 24  65248 2 1  3 LYS HD3  H -23.233  17.012  -3.162 1.00 . . B 321 LYS HD3  1 1 
       B 24  65249 2 1  3 LYS HE2  H -24.244  15.654  -5.047 1.00 . . B 321 LYS HE2  1 1 
       B 24  65250 2 1  3 LYS HE3  H -23.518  14.225  -4.311 1.00 . . B 321 LYS HE3  1 1 
       B 24  65251 2 1  3 LYS HG2  H -21.619  15.519  -5.213 1.00 . . B 321 LYS HG2  1 1 
       B 24  65252 2 1  3 LYS HG3  H -20.808  16.617  -4.094 1.00 . . B 321 LYS HG3  1 1 
       B 24  65253 2 1  3 LYS HZ1  H -25.171  16.039  -2.685 1.00 . . B 321 LYS HZ1  1 1 
       B 24  65254 2 1  3 LYS HZ2  H -25.917  14.889  -3.688 1.00 . . B 321 LYS HZ2  1 1 
       B 24  65255 2 1  3 LYS HZ3  H -24.857  14.383  -2.464 1.00 . . B 321 LYS HZ3  1 1 
       B 24  65256 2 1  3 LYS N    N -21.366  19.854  -5.870 1.00 . . B 321 LYS N    1 1 
       B 24  65257 2 1  3 LYS NZ   N -25.049  15.124  -3.167 1.00 . . B 321 LYS NZ   1 1 
       B 24  65258 2 1  3 LYS O    O -21.125  17.222  -7.876 1.00 . . B 321 LYS O    1 1 
       B 24  65259 2 1  4 PRO C    C -18.402  16.560  -8.877 1.00 . . B 322 PRO C    1 1 
       B 24  65260 2 1  4 PRO CA   C -18.648  18.069  -8.809 1.00 . . B 322 PRO CA   1 1 
       B 24  65261 2 1  4 PRO CB   C -17.318  18.833  -8.813 1.00 . . B 322 PRO CB   1 1 
       B 24  65262 2 1  4 PRO CD   C -18.491  19.319  -6.667 1.00 . . B 322 PRO CD   1 1 
       B 24  65263 2 1  4 PRO CG   C -17.214  19.605  -7.472 1.00 . . B 322 PRO CG   1 1 
       B 24  65264 2 1  4 PRO HA   H -19.262  18.393  -9.634 1.00 . . B 322 PRO HA   1 1 
       B 24  65265 2 1  4 PRO HB2  H -16.496  18.137  -8.903 1.00 . . B 322 PRO HB2  1 1 
       B 24  65266 2 1  4 PRO HB3  H -17.299  19.534  -9.634 1.00 . . B 322 PRO HB3  1 1 
       B 24  65267 2 1  4 PRO HD2  H -18.244  18.833  -5.731 1.00 . . B 322 PRO HD2  1 1 
       B 24  65268 2 1  4 PRO HD3  H -19.035  20.234  -6.486 1.00 . . B 322 PRO HD3  1 1 
       B 24  65269 2 1  4 PRO HG2  H -16.347  19.266  -6.921 1.00 . . B 322 PRO HG2  1 1 
       B 24  65270 2 1  4 PRO HG3  H -17.135  20.663  -7.663 1.00 . . B 322 PRO HG3  1 1 
       B 24  65271 2 1  4 PRO N    N -19.281  18.420  -7.524 1.00 . . B 322 PRO N    1 1 
       B 24  65272 2 1  4 PRO O    O -17.693  15.999  -8.066 1.00 . . B 322 PRO O    1 1 
       B 24  65273 2 1  5 LEU C    C -17.447  14.144 -10.658 1.00 . . B 323 LEU C    1 1 
       B 24  65274 2 1  5 LEU CA   C -18.780  14.426  -9.959 1.00 . . B 323 LEU CA   1 1 
       B 24  65275 2 1  5 LEU CB   C -19.922  13.817 -10.775 1.00 . . B 323 LEU CB   1 1 
       B 24  65276 2 1  5 LEU CD1  C -22.417  13.787 -10.891 1.00 . . B 323 LEU CD1  1 1 
       B 24  65277 2 1  5 LEU CD2  C -21.240  12.653  -9.003 1.00 . . B 323 LEU CD2  1 1 
       B 24  65278 2 1  5 LEU CG   C -21.210  13.852  -9.953 1.00 . . B 323 LEU CG   1 1 
       B 24  65279 2 1  5 LEU H    H -19.550  16.368 -10.484 1.00 . . B 323 LEU H    1 1 
       B 24  65280 2 1  5 LEU HA   H -18.767  13.984  -8.973 1.00 . . B 323 LEU HA   1 1 
       B 24  65281 2 1  5 LEU HB2  H -20.057  14.386 -11.683 1.00 . . B 323 LEU HB2  1 1 
       B 24  65282 2 1  5 LEU HB3  H -19.682  12.794 -11.022 1.00 . . B 323 LEU HB3  1 1 
       B 24  65283 2 1  5 LEU HD11 H -22.081  13.565 -11.895 1.00 . . B 323 LEU HD11 1 1 
       B 24  65284 2 1  5 LEU HD12 H -23.092  13.013 -10.558 1.00 . . B 323 LEU HD12 1 1 
       B 24  65285 2 1  5 LEU HD13 H -22.929  14.738 -10.886 1.00 . . B 323 LEU HD13 1 1 
       B 24  65286 2 1  5 LEU HD21 H -20.233  12.404  -8.704 1.00 . . B 323 LEU HD21 1 1 
       B 24  65287 2 1  5 LEU HD22 H -21.825  12.898  -8.129 1.00 . . B 323 LEU HD22 1 1 
       B 24  65288 2 1  5 LEU HD23 H -21.685  11.806  -9.506 1.00 . . B 323 LEU HD23 1 1 
       B 24  65289 2 1  5 LEU HG   H -21.249  14.768  -9.381 1.00 . . B 323 LEU HG   1 1 
       B 24  65290 2 1  5 LEU N    N -18.982  15.897  -9.840 1.00 . . B 323 LEU N    1 1 
       B 24  65291 2 1  5 LEU O    O -17.280  14.423 -11.829 1.00 . . B 323 LEU O    1 1 
       B 24  65292 2 1  6 ASP C    C -15.282  11.982 -11.365 1.00 . . B 324 ASP C    1 1 
       B 24  65293 2 1  6 ASP CA   C -15.183  13.291 -10.577 1.00 . . B 324 ASP CA   1 1 
       B 24  65294 2 1  6 ASP CB   C -14.120  13.151  -9.484 1.00 . . B 324 ASP CB   1 1 
       B 24  65295 2 1  6 ASP CG   C -14.220  14.335  -8.521 1.00 . . B 324 ASP CG   1 1 
       B 24  65296 2 1  6 ASP H    H -16.657  13.374  -9.008 1.00 . . B 324 ASP H    1 1 
       B 24  65297 2 1  6 ASP HA   H -14.909  14.094 -11.245 1.00 . . B 324 ASP HA   1 1 
       B 24  65298 2 1  6 ASP HB2  H -14.280  12.230  -8.943 1.00 . . B 324 ASP HB2  1 1 
       B 24  65299 2 1  6 ASP HB3  H -13.139  13.140  -9.936 1.00 . . B 324 ASP HB3  1 1 
       B 24  65300 2 1  6 ASP N    N -16.501  13.592  -9.952 1.00 . . B 324 ASP N    1 1 
       B 24  65301 2 1  6 ASP O    O -16.318  11.649 -11.906 1.00 . . B 324 ASP O    1 1 
       B 24  65302 2 1  6 ASP OD1  O -14.965  15.256  -8.819 1.00 . . B 324 ASP OD1  1 1 
       B 24  65303 2 1  6 ASP OD2  O -13.551  14.302  -7.503 1.00 . . B 324 ASP OD2  1 1 
       B 24  65304 2 1  7 GLY C    C -15.152   8.954 -11.456 1.00 . . B 325 GLY C    1 1 
       B 24  65305 2 1  7 GLY CA   C -14.249   9.951 -12.187 1.00 . . B 325 GLY CA   1 1 
       B 24  65306 2 1  7 GLY H    H -13.386  11.522 -10.991 1.00 . . B 325 GLY H    1 1 
       B 24  65307 2 1  7 GLY HA2  H -14.636  10.128 -13.182 1.00 . . B 325 GLY HA2  1 1 
       B 24  65308 2 1  7 GLY HA3  H -13.252   9.544 -12.256 1.00 . . B 325 GLY HA3  1 1 
       B 24  65309 2 1  7 GLY N    N -14.214  11.236 -11.434 1.00 . . B 325 GLY N    1 1 
       B 24  65310 2 1  7 GLY O    O -15.624   9.213 -10.367 1.00 . . B 325 GLY O    1 1 
       B 24  65311 2 1  8 GLU C    C -15.674   6.418 -10.034 1.00 . . B 326 GLU C    1 1 
       B 24  65312 2 1  8 GLU CA   C -16.270   6.805 -11.388 1.00 . . B 326 GLU CA   1 1 
       B 24  65313 2 1  8 GLU CB   C -16.370   5.562 -12.274 1.00 . . B 326 GLU CB   1 1 
       B 24  65314 2 1  8 GLU CD   C -18.407   4.996 -13.605 1.00 . . B 326 GLU CD   1 1 
       B 24  65315 2 1  8 GLU CG   C -17.172   5.895 -13.534 1.00 . . B 326 GLU CG   1 1 
       B 24  65316 2 1  8 GLU H    H -15.009   7.628 -12.928 1.00 . . B 326 GLU H    1 1 
       B 24  65317 2 1  8 GLU HA   H -17.257   7.222 -11.241 1.00 . . B 326 GLU HA   1 1 
       B 24  65318 2 1  8 GLU HB2  H -15.379   5.239 -12.552 1.00 . . B 326 GLU HB2  1 1 
       B 24  65319 2 1  8 GLU HB3  H -16.868   4.773 -11.731 1.00 . . B 326 GLU HB3  1 1 
       B 24  65320 2 1  8 GLU HG2  H -17.480   6.930 -13.501 1.00 . . B 326 GLU HG2  1 1 
       B 24  65321 2 1  8 GLU HG3  H -16.557   5.729 -14.405 1.00 . . B 326 GLU HG3  1 1 
       B 24  65322 2 1  8 GLU N    N -15.398   7.817 -12.049 1.00 . . B 326 GLU N    1 1 
       B 24  65323 2 1  8 GLU O    O -14.493   6.163  -9.915 1.00 . . B 326 GLU O    1 1 
       B 24  65324 2 1  8 GLU OE1  O -19.269   5.137 -12.753 1.00 . . B 326 GLU OE1  1 1 
       B 24  65325 2 1  8 GLU OE2  O -18.471   4.182 -14.510 1.00 . . B 326 GLU OE2  1 1 
       B 24  65326 2 1  9 TYR C    C -16.181   4.497  -7.436 1.00 . . B 327 TYR C    1 1 
       B 24  65327 2 1  9 TYR CA   C -15.966   5.994  -7.666 1.00 . . B 327 TYR CA   1 1 
       B 24  65328 2 1  9 TYR CB   C -16.711   6.790  -6.592 1.00 . . B 327 TYR CB   1 1 
       B 24  65329 2 1  9 TYR CD1  C -16.928   9.002  -7.782 1.00 . . B 327 TYR CD1  1 1 
       B 24  65330 2 1  9 TYR CD2  C -15.515   8.869  -5.815 1.00 . . B 327 TYR CD2  1 1 
       B 24  65331 2 1  9 TYR CE1  C -16.618  10.361  -7.914 1.00 . . B 327 TYR CE1  1 1 
       B 24  65332 2 1  9 TYR CE2  C -15.204  10.230  -5.947 1.00 . . B 327 TYR CE2  1 1 
       B 24  65333 2 1  9 TYR CG   C -16.377   8.256  -6.732 1.00 . . B 327 TYR CG   1 1 
       B 24  65334 2 1  9 TYR CZ   C -15.756  10.975  -6.996 1.00 . . B 327 TYR CZ   1 1 
       B 24  65335 2 1  9 TYR H    H -17.434   6.575  -9.129 1.00 . . B 327 TYR H    1 1 
       B 24  65336 2 1  9 TYR HA   H -14.911   6.217  -7.612 1.00 . . B 327 TYR HA   1 1 
       B 24  65337 2 1  9 TYR HB2  H -17.775   6.648  -6.712 1.00 . . B 327 TYR HB2  1 1 
       B 24  65338 2 1  9 TYR HB3  H -16.409   6.445  -5.614 1.00 . . B 327 TYR HB3  1 1 
       B 24  65339 2 1  9 TYR HD1  H -17.593   8.528  -8.490 1.00 . . B 327 TYR HD1  1 1 
       B 24  65340 2 1  9 TYR HD2  H -15.090   8.294  -5.005 1.00 . . B 327 TYR HD2  1 1 
       B 24  65341 2 1  9 TYR HE1  H -17.043  10.936  -8.725 1.00 . . B 327 TYR HE1  1 1 
       B 24  65342 2 1  9 TYR HE2  H -14.540  10.703  -5.238 1.00 . . B 327 TYR HE2  1 1 
       B 24  65343 2 1  9 TYR HH   H -15.846  12.783  -6.387 1.00 . . B 327 TYR HH   1 1 
       B 24  65344 2 1  9 TYR N    N -16.484   6.369  -9.011 1.00 . . B 327 TYR N    1 1 
       B 24  65345 2 1  9 TYR O    O -16.981   3.867  -8.100 1.00 . . B 327 TYR O    1 1 
       B 24  65346 2 1  9 TYR OH   O -15.449  12.314  -7.125 1.00 . . B 327 TYR OH   1 1 
       B 24  65347 2 1 10 PHE C    C -15.600   2.209  -4.726 1.00 . . B 328 PHE C    1 1 
       B 24  65348 2 1 10 PHE CA   C -15.642   2.464  -6.236 1.00 . . B 328 PHE CA   1 1 
       B 24  65349 2 1 10 PHE CB   C -14.517   1.691  -6.924 1.00 . . B 328 PHE CB   1 1 
       B 24  65350 2 1 10 PHE CD1  C -15.738   0.998  -9.020 1.00 . . B 328 PHE CD1  1 1 
       B 24  65351 2 1 10 PHE CD2  C -13.890   2.562  -9.207 1.00 . . B 328 PHE CD2  1 1 
       B 24  65352 2 1 10 PHE CE1  C -15.928   1.058 -10.407 1.00 . . B 328 PHE CE1  1 1 
       B 24  65353 2 1 10 PHE CE2  C -14.081   2.621 -10.594 1.00 . . B 328 PHE CE2  1 1 
       B 24  65354 2 1 10 PHE CG   C -14.719   1.749  -8.419 1.00 . . B 328 PHE CG   1 1 
       B 24  65355 2 1 10 PHE CZ   C -15.101   1.870 -11.193 1.00 . . B 328 PHE CZ   1 1 
       B 24  65356 2 1 10 PHE H    H -14.834   4.446  -5.978 1.00 . . B 328 PHE H    1 1 
       B 24  65357 2 1 10 PHE HA   H -16.595   2.137  -6.626 1.00 . . B 328 PHE HA   1 1 
       B 24  65358 2 1 10 PHE HB2  H -13.566   2.132  -6.668 1.00 . . B 328 PHE HB2  1 1 
       B 24  65359 2 1 10 PHE HB3  H -14.537   0.661  -6.601 1.00 . . B 328 PHE HB3  1 1 
       B 24  65360 2 1 10 PHE HD1  H -16.375   0.372  -8.413 1.00 . . B 328 PHE HD1  1 1 
       B 24  65361 2 1 10 PHE HD2  H -13.104   3.141  -8.745 1.00 . . B 328 PHE HD2  1 1 
       B 24  65362 2 1 10 PHE HE1  H -16.713   0.478 -10.868 1.00 . . B 328 PHE HE1  1 1 
       B 24  65363 2 1 10 PHE HE2  H -13.443   3.246 -11.200 1.00 . . B 328 PHE HE2  1 1 
       B 24  65364 2 1 10 PHE HZ   H -15.248   1.917 -12.262 1.00 . . B 328 PHE HZ   1 1 
       B 24  65365 2 1 10 PHE N    N -15.475   3.921  -6.502 1.00 . . B 328 PHE N    1 1 
       B 24  65366 2 1 10 PHE O    O -15.656   3.125  -3.931 1.00 . . B 328 PHE O    1 1 
       B 24  65367 2 1 11 THR C    C -14.695  -0.647  -2.653 1.00 . . B 329 THR C    1 1 
       B 24  65368 2 1 11 THR CA   C -15.465   0.656  -2.872 1.00 . . B 329 THR CA   1 1 
       B 24  65369 2 1 11 THR CB   C -16.893   0.498  -2.342 1.00 . . B 329 THR CB   1 1 
       B 24  65370 2 1 11 THR CG2  C -17.536   1.876  -2.184 1.00 . . B 329 THR CG2  1 1 
       B 24  65371 2 1 11 THR H    H -15.465   0.245  -4.986 1.00 . . B 329 THR H    1 1 
       B 24  65372 2 1 11 THR HA   H -14.971   1.457  -2.341 1.00 . . B 329 THR HA   1 1 
       B 24  65373 2 1 11 THR HB   H -16.869   0.004  -1.384 1.00 . . B 329 THR HB   1 1 
       B 24  65374 2 1 11 THR HG1  H -17.667   0.184  -4.099 1.00 . . B 329 THR HG1  1 1 
       B 24  65375 2 1 11 THR HG21 H -16.952   2.469  -1.496 1.00 . . B 329 THR HG21 1 1 
       B 24  65376 2 1 11 THR HG22 H -17.571   2.369  -3.144 1.00 . . B 329 THR HG22 1 1 
       B 24  65377 2 1 11 THR HG23 H -18.539   1.762  -1.799 1.00 . . B 329 THR HG23 1 1 
       B 24  65378 2 1 11 THR N    N -15.506   0.970  -4.328 1.00 . . B 329 THR N    1 1 
       B 24  65379 2 1 11 THR O    O -14.533  -1.442  -3.559 1.00 . . B 329 THR O    1 1 
       B 24  65380 2 1 11 THR OG1  O -17.650  -0.280  -3.258 1.00 . . B 329 THR OG1  1 1 
       B 24  65381 2 1 12 LEU C    C -13.689  -2.559   0.264 1.00 . . B 330 LEU C    1 1 
       B 24  65382 2 1 12 LEU CA   C -13.462  -2.128  -1.187 1.00 . . B 330 LEU CA   1 1 
       B 24  65383 2 1 12 LEU CB   C -11.970  -1.873  -1.412 1.00 . . B 330 LEU CB   1 1 
       B 24  65384 2 1 12 LEU CD1  C -11.250  -4.125  -2.214 1.00 . . B 330 LEU CD1  1 1 
       B 24  65385 2 1 12 LEU CD2  C  -9.712  -2.749  -0.806 1.00 . . B 330 LEU CD2  1 1 
       B 24  65386 2 1 12 LEU CG   C -11.174  -3.129  -1.057 1.00 . . B 330 LEU CG   1 1 
       B 24  65387 2 1 12 LEU H    H -14.364  -0.223  -0.742 1.00 . . B 330 LEU H    1 1 
       B 24  65388 2 1 12 LEU HA   H -13.799  -2.908  -1.853 1.00 . . B 330 LEU HA   1 1 
       B 24  65389 2 1 12 LEU HB2  H -11.800  -1.619  -2.448 1.00 . . B 330 LEU HB2  1 1 
       B 24  65390 2 1 12 LEU HB3  H -11.646  -1.055  -0.785 1.00 . . B 330 LEU HB3  1 1 
       B 24  65391 2 1 12 LEU HD11 H -11.039  -3.615  -3.143 1.00 . . B 330 LEU HD11 1 1 
       B 24  65392 2 1 12 LEU HD12 H -10.523  -4.910  -2.062 1.00 . . B 330 LEU HD12 1 1 
       B 24  65393 2 1 12 LEU HD13 H -12.239  -4.555  -2.256 1.00 . . B 330 LEU HD13 1 1 
       B 24  65394 2 1 12 LEU HD21 H  -9.671  -1.885  -0.159 1.00 . . B 330 LEU HD21 1 1 
       B 24  65395 2 1 12 LEU HD22 H  -9.202  -3.577  -0.334 1.00 . . B 330 LEU HD22 1 1 
       B 24  65396 2 1 12 LEU HD23 H  -9.233  -2.519  -1.745 1.00 . . B 330 LEU HD23 1 1 
       B 24  65397 2 1 12 LEU HG   H -11.590  -3.578  -0.166 1.00 . . B 330 LEU HG   1 1 
       B 24  65398 2 1 12 LEU N    N -14.222  -0.876  -1.459 1.00 . . B 330 LEU N    1 1 
       B 24  65399 2 1 12 LEU O    O -13.546  -1.778   1.184 1.00 . . B 330 LEU O    1 1 
       B 24  65400 2 1 13 GLN C    C -12.947  -4.736   2.471 1.00 . . B 331 GLN C    1 1 
       B 24  65401 2 1 13 GLN CA   C -14.274  -4.279   1.863 1.00 . . B 331 GLN CA   1 1 
       B 24  65402 2 1 13 GLN CB   C -15.256  -5.455   1.836 1.00 . . B 331 GLN CB   1 1 
       B 24  65403 2 1 13 GLN CD   C -16.804  -6.852   3.212 1.00 . . B 331 GLN CD   1 1 
       B 24  65404 2 1 13 GLN CG   C -15.826  -5.675   3.239 1.00 . . B 331 GLN CG   1 1 
       B 24  65405 2 1 13 GLN H    H -14.148  -4.411  -0.282 1.00 . . B 331 GLN H    1 1 
       B 24  65406 2 1 13 GLN HA   H -14.687  -3.479   2.458 1.00 . . B 331 GLN HA   1 1 
       B 24  65407 2 1 13 GLN HB2  H -16.060  -5.235   1.150 1.00 . . B 331 GLN HB2  1 1 
       B 24  65408 2 1 13 GLN HB3  H -14.740  -6.347   1.516 1.00 . . B 331 GLN HB3  1 1 
       B 24  65409 2 1 13 GLN HE21 H -18.285  -5.821   4.043 1.00 . . B 331 GLN HE21 1 1 
       B 24  65410 2 1 13 GLN HE22 H -18.646  -7.437   3.667 1.00 . . B 331 GLN HE22 1 1 
       B 24  65411 2 1 13 GLN HG2  H -15.020  -5.893   3.926 1.00 . . B 331 GLN HG2  1 1 
       B 24  65412 2 1 13 GLN HG3  H -16.344  -4.786   3.562 1.00 . . B 331 GLN HG3  1 1 
       B 24  65413 2 1 13 GLN N    N -14.040  -3.797   0.473 1.00 . . B 331 GLN N    1 1 
       B 24  65414 2 1 13 GLN NE2  N -18.012  -6.690   3.680 1.00 . . B 331 GLN NE2  1 1 
       B 24  65415 2 1 13 GLN O    O -12.216  -5.507   1.880 1.00 . . B 331 GLN O    1 1 
       B 24  65416 2 1 13 GLN OE1  O -16.466  -7.927   2.762 1.00 . . B 331 GLN OE1  1 1 
       B 24  65417 2 1 14 ILE C    C -11.639  -5.294   5.659 1.00 . . B 332 ILE C    1 1 
       B 24  65418 2 1 14 ILE CA   C -11.349  -4.684   4.287 1.00 . . B 332 ILE CA   1 1 
       B 24  65419 2 1 14 ILE CB   C -10.444  -3.460   4.451 1.00 . . B 332 ILE CB   1 1 
       B 24  65420 2 1 14 ILE CD1  C  -9.721  -1.371   3.283 1.00 . . B 332 ILE CD1  1 1 
       B 24  65421 2 1 14 ILE CG1  C -10.236  -2.799   3.086 1.00 . . B 332 ILE CG1  1 1 
       B 24  65422 2 1 14 ILE CG2  C  -9.091  -3.897   5.016 1.00 . . B 332 ILE CG2  1 1 
       B 24  65423 2 1 14 ILE H    H -13.232  -3.651   4.110 1.00 . . B 332 ILE H    1 1 
       B 24  65424 2 1 14 ILE HA   H -10.856  -5.415   3.665 1.00 . . B 332 ILE HA   1 1 
       B 24  65425 2 1 14 ILE HB   H -10.907  -2.757   5.127 1.00 . . B 332 ILE HB   1 1 
       B 24  65426 2 1 14 ILE HD11 H  -9.243  -1.290   4.247 1.00 . . B 332 ILE HD11 1 1 
       B 24  65427 2 1 14 ILE HD12 H  -9.011  -1.136   2.506 1.00 . . B 332 ILE HD12 1 1 
       B 24  65428 2 1 14 ILE HD13 H -10.551  -0.681   3.234 1.00 . . B 332 ILE HD13 1 1 
       B 24  65429 2 1 14 ILE HG12 H  -9.514  -3.367   2.517 1.00 . . B 332 ILE HG12 1 1 
       B 24  65430 2 1 14 ILE HG13 H -11.173  -2.771   2.552 1.00 . . B 332 ILE HG13 1 1 
       B 24  65431 2 1 14 ILE HG21 H  -9.039  -4.976   5.033 1.00 . . B 332 ILE HG21 1 1 
       B 24  65432 2 1 14 ILE HG22 H  -8.299  -3.507   4.395 1.00 . . B 332 ILE HG22 1 1 
       B 24  65433 2 1 14 ILE HG23 H  -8.982  -3.517   6.022 1.00 . . B 332 ILE HG23 1 1 
       B 24  65434 2 1 14 ILE N    N -12.630  -4.271   3.647 1.00 . . B 332 ILE N    1 1 
       B 24  65435 2 1 14 ILE O    O -12.139  -4.634   6.550 1.00 . . B 332 ILE O    1 1 
       B 24  65436 2 1 15 ARG C    C -10.572  -6.702   8.180 1.00 . . B 333 ARG C    1 1 
       B 24  65437 2 1 15 ARG CA   C -11.586  -7.202   7.150 1.00 . . B 333 ARG CA   1 1 
       B 24  65438 2 1 15 ARG CB   C -11.451  -8.720   6.996 1.00 . . B 333 ARG CB   1 1 
       B 24  65439 2 1 15 ARG CD   C -10.635 -10.098   8.913 1.00 . . B 333 ARG CD   1 1 
       B 24  65440 2 1 15 ARG CG   C -11.854  -9.403   8.304 1.00 . . B 333 ARG CG   1 1 
       B 24  65441 2 1 15 ARG CZ   C  -9.797 -10.501  11.153 1.00 . . B 333 ARG CZ   1 1 
       B 24  65442 2 1 15 ARG H    H -10.926  -7.060   5.104 1.00 . . B 333 ARG H    1 1 
       B 24  65443 2 1 15 ARG HA   H -12.585  -6.963   7.481 1.00 . . B 333 ARG HA   1 1 
       B 24  65444 2 1 15 ARG HB2  H -12.094  -9.058   6.198 1.00 . . B 333 ARG HB2  1 1 
       B 24  65445 2 1 15 ARG HB3  H -10.426  -8.967   6.764 1.00 . . B 333 ARG HB3  1 1 
       B 24  65446 2 1 15 ARG HD2  H -10.721 -11.165   8.771 1.00 . . B 333 ARG HD2  1 1 
       B 24  65447 2 1 15 ARG HD3  H  -9.739  -9.742   8.428 1.00 . . B 333 ARG HD3  1 1 
       B 24  65448 2 1 15 ARG HE   H -11.108  -9.067  10.744 1.00 . . B 333 ARG HE   1 1 
       B 24  65449 2 1 15 ARG HG2  H -12.232  -8.664   8.995 1.00 . . B 333 ARG HG2  1 1 
       B 24  65450 2 1 15 ARG HG3  H -12.622 -10.137   8.105 1.00 . . B 333 ARG HG3  1 1 
       B 24  65451 2 1 15 ARG HH11 H  -9.112 -11.679   9.683 1.00 . . B 333 ARG HH11 1 1 
       B 24  65452 2 1 15 ARG HH12 H  -8.484 -12.010  11.262 1.00 . . B 333 ARG HH12 1 1 
       B 24  65453 2 1 15 ARG HH21 H -10.296  -9.489  12.806 1.00 . . B 333 ARG HH21 1 1 
       B 24  65454 2 1 15 ARG HH22 H  -9.154 -10.771  13.029 1.00 . . B 333 ARG HH22 1 1 
       B 24  65455 2 1 15 ARG N    N -11.329  -6.548   5.837 1.00 . . B 333 ARG N    1 1 
       B 24  65456 2 1 15 ARG NE   N -10.570  -9.796  10.371 1.00 . . B 333 ARG NE   1 1 
       B 24  65457 2 1 15 ARG NH1  N  -9.075 -11.472  10.661 1.00 . . B 333 ARG NH1  1 1 
       B 24  65458 2 1 15 ARG NH2  N  -9.745 -10.233  12.429 1.00 . . B 333 ARG NH2  1 1 
       B 24  65459 2 1 15 ARG O    O  -9.448  -6.377   7.851 1.00 . . B 333 ARG O    1 1 
       B 24  65460 2 1 16 GLY C    C -10.164  -4.647  10.651 1.00 . . B 334 GLY C    1 1 
       B 24  65461 2 1 16 GLY CA   C -10.014  -6.159  10.475 1.00 . . B 334 GLY CA   1 1 
       B 24  65462 2 1 16 GLY H    H -11.869  -6.906   9.670 1.00 . . B 334 GLY H    1 1 
       B 24  65463 2 1 16 GLY HA2  H -10.235  -6.656  11.408 1.00 . . B 334 GLY HA2  1 1 
       B 24  65464 2 1 16 GLY HA3  H  -9.001  -6.383  10.177 1.00 . . B 334 GLY HA3  1 1 
       B 24  65465 2 1 16 GLY N    N -10.958  -6.638   9.425 1.00 . . B 334 GLY N    1 1 
       B 24  65466 2 1 16 GLY O    O -10.206  -3.901   9.693 1.00 . . B 334 GLY O    1 1 
       B 24  65467 2 1 17 ARG C    C  -9.030  -2.048  11.972 1.00 . . B 335 ARG C    1 1 
       B 24  65468 2 1 17 ARG CA   C -10.394  -2.726  12.111 1.00 . . B 335 ARG CA   1 1 
       B 24  65469 2 1 17 ARG CB   C -10.941  -2.492  13.520 1.00 . . B 335 ARG CB   1 1 
       B 24  65470 2 1 17 ARG CD   C -11.546  -0.749  15.206 1.00 . . B 335 ARG CD   1 1 
       B 24  65471 2 1 17 ARG CG   C -11.123  -0.991  13.757 1.00 . . B 335 ARG CG   1 1 
       B 24  65472 2 1 17 ARG CZ   C -11.755   1.179  16.664 1.00 . . B 335 ARG CZ   1 1 
       B 24  65473 2 1 17 ARG H    H -10.212  -4.808  12.630 1.00 . . B 335 ARG H    1 1 
       B 24  65474 2 1 17 ARG HA   H -11.076  -2.310  11.385 1.00 . . B 335 ARG HA   1 1 
       B 24  65475 2 1 17 ARG HB2  H -11.894  -2.991  13.623 1.00 . . B 335 ARG HB2  1 1 
       B 24  65476 2 1 17 ARG HB3  H -10.246  -2.887  14.245 1.00 . . B 335 ARG HB3  1 1 
       B 24  65477 2 1 17 ARG HD2  H -12.609  -0.917  15.303 1.00 . . B 335 ARG HD2  1 1 
       B 24  65478 2 1 17 ARG HD3  H -11.013  -1.428  15.856 1.00 . . B 335 ARG HD3  1 1 
       B 24  65479 2 1 17 ARG HE   H -10.625   1.189  15.032 1.00 . . B 335 ARG HE   1 1 
       B 24  65480 2 1 17 ARG HG2  H -10.188  -0.481  13.564 1.00 . . B 335 ARG HG2  1 1 
       B 24  65481 2 1 17 ARG HG3  H -11.883  -0.611  13.093 1.00 . . B 335 ARG HG3  1 1 
       B 24  65482 2 1 17 ARG HH11 H -12.775  -0.471  17.163 1.00 . . B 335 ARG HH11 1 1 
       B 24  65483 2 1 17 ARG HH12 H -12.961   0.878  18.234 1.00 . . B 335 ARG HH12 1 1 
       B 24  65484 2 1 17 ARG HH21 H -10.860   2.954  16.420 1.00 . . B 335 ARG HH21 1 1 
       B 24  65485 2 1 17 ARG HH22 H -11.879   2.814  17.814 1.00 . . B 335 ARG HH22 1 1 
       B 24  65486 2 1 17 ARG N    N -10.247  -4.189  11.870 1.00 . . B 335 ARG N    1 1 
       B 24  65487 2 1 17 ARG NE   N -11.229   0.657  15.589 1.00 . . B 335 ARG NE   1 1 
       B 24  65488 2 1 17 ARG NH1  N -12.559   0.473  17.412 1.00 . . B 335 ARG NH1  1 1 
       B 24  65489 2 1 17 ARG NH2  N -11.476   2.412  16.991 1.00 . . B 335 ARG NH2  1 1 
       B 24  65490 2 1 17 ARG O    O  -8.871  -1.090  11.243 1.00 . . B 335 ARG O    1 1 
       B 24  65491 2 1 18 GLU C    C  -6.192  -1.975  11.140 1.00 . . B 336 GLU C    1 1 
       B 24  65492 2 1 18 GLU CA   C  -6.690  -1.928  12.585 1.00 . . B 336 GLU CA   1 1 
       B 24  65493 2 1 18 GLU CB   C  -5.723  -2.705  13.482 1.00 . . B 336 GLU CB   1 1 
       B 24  65494 2 1 18 GLU CD   C  -3.487  -2.580  14.591 1.00 . . B 336 GLU CD   1 1 
       B 24  65495 2 1 18 GLU CG   C  -4.635  -1.761  13.999 1.00 . . B 336 GLU CG   1 1 
       B 24  65496 2 1 18 GLU H    H  -8.200  -3.312  13.251 1.00 . . B 336 GLU H    1 1 
       B 24  65497 2 1 18 GLU HA   H  -6.738  -0.902  12.913 1.00 . . B 336 GLU HA   1 1 
       B 24  65498 2 1 18 GLU HB2  H  -6.265  -3.123  14.318 1.00 . . B 336 GLU HB2  1 1 
       B 24  65499 2 1 18 GLU HB3  H  -5.266  -3.501  12.914 1.00 . . B 336 GLU HB3  1 1 
       B 24  65500 2 1 18 GLU HG2  H  -4.264  -1.156  13.183 1.00 . . B 336 GLU HG2  1 1 
       B 24  65501 2 1 18 GLU HG3  H  -5.048  -1.120  14.763 1.00 . . B 336 GLU HG3  1 1 
       B 24  65502 2 1 18 GLU N    N  -8.045  -2.539  12.670 1.00 . . B 336 GLU N    1 1 
       B 24  65503 2 1 18 GLU O    O  -5.650  -1.016  10.626 1.00 . . B 336 GLU O    1 1 
       B 24  65504 2 1 18 GLU OE1  O  -3.556  -2.897  15.767 1.00 . . B 336 GLU OE1  1 1 
       B 24  65505 2 1 18 GLU OE2  O  -2.558  -2.877  13.858 1.00 . . B 336 GLU OE2  1 1 
       B 24  65506 2 1 19 ARG C    C  -6.668  -2.192   8.213 1.00 . . B 337 ARG C    1 1 
       B 24  65507 2 1 19 ARG CA   C  -5.915  -3.204   9.079 1.00 . . B 337 ARG CA   1 1 
       B 24  65508 2 1 19 ARG CB   C  -6.203  -4.626   8.601 1.00 . . B 337 ARG CB   1 1 
       B 24  65509 2 1 19 ARG CD   C  -4.439  -5.044   6.892 1.00 . . B 337 ARG CD   1 1 
       B 24  65510 2 1 19 ARG CG   C  -5.921  -4.732   7.111 1.00 . . B 337 ARG CG   1 1 
       B 24  65511 2 1 19 ARG CZ   C  -3.108  -7.040   6.528 1.00 . . B 337 ARG CZ   1 1 
       B 24  65512 2 1 19 ARG H    H  -6.812  -3.844  10.904 1.00 . . B 337 ARG H    1 1 
       B 24  65513 2 1 19 ARG HA   H  -4.857  -3.012   9.023 1.00 . . B 337 ARG HA   1 1 
       B 24  65514 2 1 19 ARG HB2  H  -5.574  -5.319   9.137 1.00 . . B 337 ARG HB2  1 1 
       B 24  65515 2 1 19 ARG HB3  H  -7.240  -4.863   8.785 1.00 . . B 337 ARG HB3  1 1 
       B 24  65516 2 1 19 ARG HD2  H  -4.129  -4.671   5.928 1.00 . . B 337 ARG HD2  1 1 
       B 24  65517 2 1 19 ARG HD3  H  -3.853  -4.566   7.666 1.00 . . B 337 ARG HD3  1 1 
       B 24  65518 2 1 19 ARG HE   H  -4.942  -7.102   7.281 1.00 . . B 337 ARG HE   1 1 
       B 24  65519 2 1 19 ARG HG2  H  -6.524  -5.520   6.691 1.00 . . B 337 ARG HG2  1 1 
       B 24  65520 2 1 19 ARG HG3  H  -6.166  -3.799   6.636 1.00 . . B 337 ARG HG3  1 1 
       B 24  65521 2 1 19 ARG HH11 H  -2.281  -5.278   6.048 1.00 . . B 337 ARG HH11 1 1 
       B 24  65522 2 1 19 ARG HH12 H  -1.293  -6.672   5.764 1.00 . . B 337 ARG HH12 1 1 
       B 24  65523 2 1 19 ARG HH21 H  -3.664  -8.923   6.915 1.00 . . B 337 ARG HH21 1 1 
       B 24  65524 2 1 19 ARG HH22 H  -2.074  -8.732   6.253 1.00 . . B 337 ARG HH22 1 1 
       B 24  65525 2 1 19 ARG N    N  -6.371  -3.086  10.480 1.00 . . B 337 ARG N    1 1 
       B 24  65526 2 1 19 ARG NE   N  -4.232  -6.519   6.941 1.00 . . B 337 ARG NE   1 1 
       B 24  65527 2 1 19 ARG NH1  N  -2.154  -6.270   6.078 1.00 . . B 337 ARG NH1  1 1 
       B 24  65528 2 1 19 ARG NH2  N  -2.935  -8.333   6.569 1.00 . . B 337 ARG NH2  1 1 
       B 24  65529 2 1 19 ARG O    O  -6.093  -1.519   7.381 1.00 . . B 337 ARG O    1 1 
       B 24  65530 2 1 20 PHE C    C  -8.143   0.283   7.736 1.00 . . B 338 PHE C    1 1 
       B 24  65531 2 1 20 PHE CA   C  -8.746  -1.114   7.598 1.00 . . B 338 PHE CA   1 1 
       B 24  65532 2 1 20 PHE CB   C -10.191  -1.099   8.104 1.00 . . B 338 PHE CB   1 1 
       B 24  65533 2 1 20 PHE CD1  C -11.328  -0.029   6.124 1.00 . . B 338 PHE CD1  1 1 
       B 24  65534 2 1 20 PHE CD2  C -11.233   1.195   8.218 1.00 . . B 338 PHE CD2  1 1 
       B 24  65535 2 1 20 PHE CE1  C -12.019   1.036   5.533 1.00 . . B 338 PHE CE1  1 1 
       B 24  65536 2 1 20 PHE CE2  C -11.924   2.261   7.626 1.00 . . B 338 PHE CE2  1 1 
       B 24  65537 2 1 20 PHE CG   C -10.935   0.050   7.466 1.00 . . B 338 PHE CG   1 1 
       B 24  65538 2 1 20 PHE CZ   C -12.317   2.181   6.283 1.00 . . B 338 PHE CZ   1 1 
       B 24  65539 2 1 20 PHE H    H  -8.392  -2.634   9.083 1.00 . . B 338 PHE H    1 1 
       B 24  65540 2 1 20 PHE HA   H  -8.731  -1.412   6.564 1.00 . . B 338 PHE HA   1 1 
       B 24  65541 2 1 20 PHE HB2  H -10.673  -2.028   7.844 1.00 . . B 338 PHE HB2  1 1 
       B 24  65542 2 1 20 PHE HB3  H -10.195  -0.978   9.177 1.00 . . B 338 PHE HB3  1 1 
       B 24  65543 2 1 20 PHE HD1  H -11.098  -0.911   5.546 1.00 . . B 338 PHE HD1  1 1 
       B 24  65544 2 1 20 PHE HD2  H -10.929   1.257   9.253 1.00 . . B 338 PHE HD2  1 1 
       B 24  65545 2 1 20 PHE HE1  H -12.322   0.974   4.500 1.00 . . B 338 PHE HE1  1 1 
       B 24  65546 2 1 20 PHE HE2  H -12.154   3.143   8.204 1.00 . . B 338 PHE HE2  1 1 
       B 24  65547 2 1 20 PHE HZ   H -12.849   3.002   5.828 1.00 . . B 338 PHE HZ   1 1 
       B 24  65548 2 1 20 PHE N    N  -7.952  -2.081   8.406 1.00 . . B 338 PHE N    1 1 
       B 24  65549 2 1 20 PHE O    O  -7.921   0.972   6.763 1.00 . . B 338 PHE O    1 1 
       B 24  65550 2 1 21 GLU C    C  -6.061   2.229   8.255 1.00 . . B 339 GLU C    1 1 
       B 24  65551 2 1 21 GLU CA   C  -7.295   2.061   9.145 1.00 . . B 339 GLU CA   1 1 
       B 24  65552 2 1 21 GLU CB   C  -6.894   2.227  10.612 1.00 . . B 339 GLU CB   1 1 
       B 24  65553 2 1 21 GLU CD   C  -7.751   2.385  12.954 1.00 . . B 339 GLU CD   1 1 
       B 24  65554 2 1 21 GLU CG   C  -8.147   2.182  11.492 1.00 . . B 339 GLU CG   1 1 
       B 24  65555 2 1 21 GLU H    H  -8.071   0.131   9.710 1.00 . . B 339 GLU H    1 1 
       B 24  65556 2 1 21 GLU HA   H  -8.027   2.811   8.886 1.00 . . B 339 GLU HA   1 1 
       B 24  65557 2 1 21 GLU HB2  H  -6.226   1.427  10.895 1.00 . . B 339 GLU HB2  1 1 
       B 24  65558 2 1 21 GLU HB3  H  -6.398   3.176  10.744 1.00 . . B 339 GLU HB3  1 1 
       B 24  65559 2 1 21 GLU HG2  H  -8.826   2.967  11.189 1.00 . . B 339 GLU HG2  1 1 
       B 24  65560 2 1 21 GLU HG3  H  -8.631   1.225  11.379 1.00 . . B 339 GLU HG3  1 1 
       B 24  65561 2 1 21 GLU N    N  -7.881   0.706   8.940 1.00 . . B 339 GLU N    1 1 
       B 24  65562 2 1 21 GLU O    O  -5.795   3.297   7.742 1.00 . . B 339 GLU O    1 1 
       B 24  65563 2 1 21 GLU OE1  O  -6.593   2.171  13.270 1.00 . . B 339 GLU OE1  1 1 
       B 24  65564 2 1 21 GLU OE2  O  -8.614   2.750  13.735 1.00 . . B 339 GLU OE2  1 1 
       B 24  65565 2 1 22 MET C    C  -4.477   1.645   5.800 1.00 . . B 340 MET C    1 1 
       B 24  65566 2 1 22 MET CA   C  -4.087   1.280   7.231 1.00 . . B 340 MET CA   1 1 
       B 24  65567 2 1 22 MET CB   C  -3.377  -0.073   7.238 1.00 . . B 340 MET CB   1 1 
       B 24  65568 2 1 22 MET CE   C  -2.014  -1.656   4.936 1.00 . . B 340 MET CE   1 1 
       B 24  65569 2 1 22 MET CG   C  -1.894   0.141   6.970 1.00 . . B 340 MET CG   1 1 
       B 24  65570 2 1 22 MET H    H  -5.525   0.334   8.503 1.00 . . B 340 MET H    1 1 
       B 24  65571 2 1 22 MET HA   H  -3.430   2.035   7.629 1.00 . . B 340 MET HA   1 1 
       B 24  65572 2 1 22 MET HB2  H  -3.507  -0.544   8.202 1.00 . . B 340 MET HB2  1 1 
       B 24  65573 2 1 22 MET HB3  H  -3.794  -0.703   6.467 1.00 . . B 340 MET HB3  1 1 
       B 24  65574 2 1 22 MET HE1  H  -2.325  -0.692   4.556 1.00 . . B 340 MET HE1  1 1 
       B 24  65575 2 1 22 MET HE2  H  -1.365  -2.130   4.218 1.00 . . B 340 MET HE2  1 1 
       B 24  65576 2 1 22 MET HE3  H  -2.881  -2.281   5.102 1.00 . . B 340 MET HE3  1 1 
       B 24  65577 2 1 22 MET HG2  H  -1.776   0.857   6.172 1.00 . . B 340 MET HG2  1 1 
       B 24  65578 2 1 22 MET HG3  H  -1.426   0.517   7.864 1.00 . . B 340 MET HG3  1 1 
       B 24  65579 2 1 22 MET N    N  -5.303   1.184   8.076 1.00 . . B 340 MET N    1 1 
       B 24  65580 2 1 22 MET O    O  -3.898   2.524   5.194 1.00 . . B 340 MET O    1 1 
       B 24  65581 2 1 22 MET SD   S  -1.128  -1.430   6.497 1.00 . . B 340 MET SD   1 1 
       B 24  65582 2 1 23 PHE C    C  -6.362   2.737   3.794 1.00 . . B 341 PHE C    1 1 
       B 24  65583 2 1 23 PHE CA   C  -5.876   1.291   3.861 1.00 . . B 341 PHE CA   1 1 
       B 24  65584 2 1 23 PHE CB   C  -7.008   0.349   3.446 1.00 . . B 341 PHE CB   1 1 
       B 24  65585 2 1 23 PHE CD1  C  -5.878  -1.009   1.646 1.00 . . B 341 PHE CD1  1 1 
       B 24  65586 2 1 23 PHE CD2  C  -6.427  -2.086   3.750 1.00 . . B 341 PHE CD2  1 1 
       B 24  65587 2 1 23 PHE CE1  C  -5.335  -2.210   1.173 1.00 . . B 341 PHE CE1  1 1 
       B 24  65588 2 1 23 PHE CE2  C  -5.885  -3.287   3.278 1.00 . . B 341 PHE CE2  1 1 
       B 24  65589 2 1 23 PHE CG   C  -6.424  -0.945   2.935 1.00 . . B 341 PHE CG   1 1 
       B 24  65590 2 1 23 PHE CZ   C  -5.339  -3.351   1.988 1.00 . . B 341 PHE CZ   1 1 
       B 24  65591 2 1 23 PHE H    H  -5.907   0.274   5.759 1.00 . . B 341 PHE H    1 1 
       B 24  65592 2 1 23 PHE HA   H  -5.038   1.164   3.193 1.00 . . B 341 PHE HA   1 1 
       B 24  65593 2 1 23 PHE HB2  H  -7.640   0.150   4.299 1.00 . . B 341 PHE HB2  1 1 
       B 24  65594 2 1 23 PHE HB3  H  -7.593   0.812   2.666 1.00 . . B 341 PHE HB3  1 1 
       B 24  65595 2 1 23 PHE HD1  H  -5.875  -0.131   1.017 1.00 . . B 341 PHE HD1  1 1 
       B 24  65596 2 1 23 PHE HD2  H  -6.848  -2.037   4.745 1.00 . . B 341 PHE HD2  1 1 
       B 24  65597 2 1 23 PHE HE1  H  -4.914  -2.259   0.180 1.00 . . B 341 PHE HE1  1 1 
       B 24  65598 2 1 23 PHE HE2  H  -5.887  -4.165   3.906 1.00 . . B 341 PHE HE2  1 1 
       B 24  65599 2 1 23 PHE HZ   H  -4.921  -4.276   1.623 1.00 . . B 341 PHE HZ   1 1 
       B 24  65600 2 1 23 PHE N    N  -5.453   0.978   5.253 1.00 . . B 341 PHE N    1 1 
       B 24  65601 2 1 23 PHE O    O  -5.939   3.510   2.958 1.00 . . B 341 PHE O    1 1 
       B 24  65602 2 1 24 ARG C    C  -6.600   5.489   4.665 1.00 . . B 342 ARG C    1 1 
       B 24  65603 2 1 24 ARG CA   C  -7.770   4.504   4.669 1.00 . . B 342 ARG CA   1 1 
       B 24  65604 2 1 24 ARG CB   C  -8.624   4.732   5.918 1.00 . . B 342 ARG CB   1 1 
       B 24  65605 2 1 24 ARG CD   C  -9.614   6.604   7.246 1.00 . . B 342 ARG CD   1 1 
       B 24  65606 2 1 24 ARG CG   C  -9.296   6.104   5.835 1.00 . . B 342 ARG CG   1 1 
       B 24  65607 2 1 24 ARG CZ   C -10.043   5.580   9.403 1.00 . . B 342 ARG CZ   1 1 
       B 24  65608 2 1 24 ARG H    H  -7.575   2.467   5.335 1.00 . . B 342 ARG H    1 1 
       B 24  65609 2 1 24 ARG HA   H  -8.372   4.661   3.788 1.00 . . B 342 ARG HA   1 1 
       B 24  65610 2 1 24 ARG HB2  H  -9.379   3.963   5.982 1.00 . . B 342 ARG HB2  1 1 
       B 24  65611 2 1 24 ARG HB3  H  -7.995   4.695   6.795 1.00 . . B 342 ARG HB3  1 1 
       B 24  65612 2 1 24 ARG HD2  H  -8.739   7.080   7.665 1.00 . . B 342 ARG HD2  1 1 
       B 24  65613 2 1 24 ARG HD3  H -10.424   7.316   7.202 1.00 . . B 342 ARG HD3  1 1 
       B 24  65614 2 1 24 ARG HE   H -10.246   4.594   7.691 1.00 . . B 342 ARG HE   1 1 
       B 24  65615 2 1 24 ARG HG2  H  -8.631   6.802   5.346 1.00 . . B 342 ARG HG2  1 1 
       B 24  65616 2 1 24 ARG HG3  H -10.212   6.023   5.270 1.00 . . B 342 ARG HG3  1 1 
       B 24  65617 2 1 24 ARG HH11 H  -9.467   7.500   9.389 1.00 . . B 342 ARG HH11 1 1 
       B 24  65618 2 1 24 ARG HH12 H  -9.758   6.816  10.953 1.00 . . B 342 ARG HH12 1 1 
       B 24  65619 2 1 24 ARG HH21 H -10.629   3.694   9.726 1.00 . . B 342 ARG HH21 1 1 
       B 24  65620 2 1 24 ARG HH22 H -10.414   4.665  11.144 1.00 . . B 342 ARG HH22 1 1 
       B 24  65621 2 1 24 ARG N    N  -7.250   3.108   4.672 1.00 . . B 342 ARG N    1 1 
       B 24  65622 2 1 24 ARG NE   N -10.010   5.451   8.103 1.00 . . B 342 ARG NE   1 1 
       B 24  65623 2 1 24 ARG NH1  N  -9.731   6.721   9.957 1.00 . . B 342 ARG NH1  1 1 
       B 24  65624 2 1 24 ARG NH2  N -10.388   4.567  10.148 1.00 . . B 342 ARG NH2  1 1 
       B 24  65625 2 1 24 ARG O    O  -6.658   6.532   4.047 1.00 . . B 342 ARG O    1 1 
       B 24  65626 2 1 25 GLU C    C  -3.837   6.310   3.975 1.00 . . B 343 GLU C    1 1 
       B 24  65627 2 1 25 GLU CA   C  -4.371   6.099   5.390 1.00 . . B 343 GLU CA   1 1 
       B 24  65628 2 1 25 GLU CB   C  -3.268   5.505   6.269 1.00 . . B 343 GLU CB   1 1 
       B 24  65629 2 1 25 GLU CD   C  -2.298   7.707   6.942 1.00 . . B 343 GLU CD   1 1 
       B 24  65630 2 1 25 GLU CG   C  -2.027   6.397   6.200 1.00 . . B 343 GLU CG   1 1 
       B 24  65631 2 1 25 GLU H    H  -5.510   4.326   5.851 1.00 . . B 343 GLU H    1 1 
       B 24  65632 2 1 25 GLU HA   H  -4.683   7.048   5.793 1.00 . . B 343 GLU HA   1 1 
       B 24  65633 2 1 25 GLU HB2  H  -3.616   5.446   7.290 1.00 . . B 343 GLU HB2  1 1 
       B 24  65634 2 1 25 GLU HB3  H  -3.020   4.516   5.915 1.00 . . B 343 GLU HB3  1 1 
       B 24  65635 2 1 25 GLU HG2  H  -1.192   5.887   6.661 1.00 . . B 343 GLU HG2  1 1 
       B 24  65636 2 1 25 GLU HG3  H  -1.792   6.611   5.167 1.00 . . B 343 GLU HG3  1 1 
       B 24  65637 2 1 25 GLU N    N  -5.538   5.172   5.354 1.00 . . B 343 GLU N    1 1 
       B 24  65638 2 1 25 GLU O    O  -3.655   7.425   3.529 1.00 . . B 343 GLU O    1 1 
       B 24  65639 2 1 25 GLU OE1  O  -2.999   7.667   7.939 1.00 . . B 343 GLU OE1  1 1 
       B 24  65640 2 1 25 GLU OE2  O  -1.799   8.729   6.500 1.00 . . B 343 GLU OE2  1 1 
       B 24  65641 2 1 26 LEU C    C  -4.091   6.161   1.038 1.00 . . B 344 LEU C    1 1 
       B 24  65642 2 1 26 LEU CA   C  -3.064   5.399   1.875 1.00 . . B 344 LEU CA   1 1 
       B 24  65643 2 1 26 LEU CB   C  -2.829   4.015   1.266 1.00 . . B 344 LEU CB   1 1 
       B 24  65644 2 1 26 LEU CD1  C  -1.960   1.744   1.836 1.00 . . B 344 LEU CD1  1 1 
       B 24  65645 2 1 26 LEU CD2  C  -0.414   3.704   1.818 1.00 . . B 344 LEU CD2  1 1 
       B 24  65646 2 1 26 LEU CG   C  -1.837   3.239   2.131 1.00 . . B 344 LEU CG   1 1 
       B 24  65647 2 1 26 LEU H    H  -3.738   4.360   3.638 1.00 . . B 344 LEU H    1 1 
       B 24  65648 2 1 26 LEU HA   H  -2.135   5.948   1.895 1.00 . . B 344 LEU HA   1 1 
       B 24  65649 2 1 26 LEU HB2  H  -3.766   3.479   1.220 1.00 . . B 344 LEU HB2  1 1 
       B 24  65650 2 1 26 LEU HB3  H  -2.426   4.124   0.269 1.00 . . B 344 LEU HB3  1 1 
       B 24  65651 2 1 26 LEU HD11 H  -2.403   1.605   0.860 1.00 . . B 344 LEU HD11 1 1 
       B 24  65652 2 1 26 LEU HD12 H  -0.980   1.290   1.852 1.00 . . B 344 LEU HD12 1 1 
       B 24  65653 2 1 26 LEU HD13 H  -2.585   1.278   2.583 1.00 . . B 344 LEU HD13 1 1 
       B 24  65654 2 1 26 LEU HD21 H  -0.452   4.560   1.161 1.00 . . B 344 LEU HD21 1 1 
       B 24  65655 2 1 26 LEU HD22 H   0.087   3.975   2.735 1.00 . . B 344 LEU HD22 1 1 
       B 24  65656 2 1 26 LEU HD23 H   0.129   2.903   1.335 1.00 . . B 344 LEU HD23 1 1 
       B 24  65657 2 1 26 LEU HG   H  -2.055   3.416   3.175 1.00 . . B 344 LEU HG   1 1 
       B 24  65658 2 1 26 LEU N    N  -3.584   5.250   3.262 1.00 . . B 344 LEU N    1 1 
       B 24  65659 2 1 26 LEU O    O  -3.749   6.908   0.145 1.00 . . B 344 LEU O    1 1 
       B 24  65660 2 1 27 ASN C    C  -6.226   8.202   0.711 1.00 . . B 345 ASN C    1 1 
       B 24  65661 2 1 27 ASN CA   C  -6.405   6.690   0.559 1.00 . . B 345 ASN CA   1 1 
       B 24  65662 2 1 27 ASN CB   C  -7.780   6.284   1.096 1.00 . . B 345 ASN CB   1 1 
       B 24  65663 2 1 27 ASN CG   C  -8.870   7.047   0.340 1.00 . . B 345 ASN CG   1 1 
       B 24  65664 2 1 27 ASN H    H  -5.597   5.372   2.054 1.00 . . B 345 ASN H    1 1 
       B 24  65665 2 1 27 ASN HA   H  -6.335   6.424  -0.483 1.00 . . B 345 ASN HA   1 1 
       B 24  65666 2 1 27 ASN HB2  H  -7.922   5.222   0.957 1.00 . . B 345 ASN HB2  1 1 
       B 24  65667 2 1 27 ASN HB3  H  -7.841   6.523   2.146 1.00 . . B 345 ASN HB3  1 1 
       B 24  65668 2 1 27 ASN HD21 H  -8.432   6.220  -1.409 1.00 . . B 345 ASN HD21 1 1 
       B 24  65669 2 1 27 ASN HD22 H  -9.713   7.331  -1.432 1.00 . . B 345 ASN HD22 1 1 
       B 24  65670 2 1 27 ASN N    N  -5.348   5.978   1.328 1.00 . . B 345 ASN N    1 1 
       B 24  65671 2 1 27 ASN ND2  N  -9.018   6.850  -0.940 1.00 . . B 345 ASN ND2  1 1 
       B 24  65672 2 1 27 ASN O    O  -6.167   8.932  -0.258 1.00 . . B 345 ASN O    1 1 
       B 24  65673 2 1 27 ASN OD1  O  -9.594   7.831   0.922 1.00 . . B 345 ASN OD1  1 1 
       B 24  65674 2 1 28 GLU C    C  -4.658  10.619   1.557 1.00 . . B 346 GLU C    1 1 
       B 24  65675 2 1 28 GLU CA   C  -5.986  10.140   2.148 1.00 . . B 346 GLU CA   1 1 
       B 24  65676 2 1 28 GLU CB   C  -6.010  10.432   3.649 1.00 . . B 346 GLU CB   1 1 
       B 24  65677 2 1 28 GLU CD   C  -7.452  10.424   5.689 1.00 . . B 346 GLU CD   1 1 
       B 24  65678 2 1 28 GLU CG   C  -7.449  10.350   4.162 1.00 . . B 346 GLU CG   1 1 
       B 24  65679 2 1 28 GLU H    H  -6.206   8.066   2.690 1.00 . . B 346 GLU H    1 1 
       B 24  65680 2 1 28 GLU HA   H  -6.797  10.666   1.669 1.00 . . B 346 GLU HA   1 1 
       B 24  65681 2 1 28 GLU HB2  H  -5.400   9.705   4.166 1.00 . . B 346 GLU HB2  1 1 
       B 24  65682 2 1 28 GLU HB3  H  -5.621  11.422   3.830 1.00 . . B 346 GLU HB3  1 1 
       B 24  65683 2 1 28 GLU HG2  H  -8.021  11.173   3.760 1.00 . . B 346 GLU HG2  1 1 
       B 24  65684 2 1 28 GLU HG3  H  -7.890   9.415   3.848 1.00 . . B 346 GLU HG3  1 1 
       B 24  65685 2 1 28 GLU N    N  -6.150   8.675   1.924 1.00 . . B 346 GLU N    1 1 
       B 24  65686 2 1 28 GLU O    O  -4.560  11.707   1.029 1.00 . . B 346 GLU O    1 1 
       B 24  65687 2 1 28 GLU OE1  O  -7.112   9.432   6.312 1.00 . . B 346 GLU OE1  1 1 
       B 24  65688 2 1 28 GLU OE2  O  -7.796  11.471   6.212 1.00 . . B 346 GLU OE2  1 1 
       B 24  65689 2 1 29 ALA C    C  -2.419  10.507  -0.396 1.00 . . B 347 ALA C    1 1 
       B 24  65690 2 1 29 ALA CA   C  -2.308  10.236   1.104 1.00 . . B 347 ALA CA   1 1 
       B 24  65691 2 1 29 ALA CB   C  -1.285   9.126   1.344 1.00 . . B 347 ALA CB   1 1 
       B 24  65692 2 1 29 ALA H    H  -3.731   8.950   2.087 1.00 . . B 347 ALA H    1 1 
       B 24  65693 2 1 29 ALA HA   H  -1.985  11.135   1.603 1.00 . . B 347 ALA HA   1 1 
       B 24  65694 2 1 29 ALA HB1  H  -1.458   8.679   2.313 1.00 . . B 347 ALA HB1  1 1 
       B 24  65695 2 1 29 ALA HB2  H  -1.384   8.371   0.577 1.00 . . B 347 ALA HB2  1 1 
       B 24  65696 2 1 29 ALA HB3  H  -0.288   9.542   1.313 1.00 . . B 347 ALA HB3  1 1 
       B 24  65697 2 1 29 ALA N    N  -3.632   9.820   1.651 1.00 . . B 347 ALA N    1 1 
       B 24  65698 2 1 29 ALA O    O  -2.042  11.558  -0.878 1.00 . . B 347 ALA O    1 1 
       B 24  65699 2 1 30 LEU C    C  -3.957  10.965  -2.894 1.00 . . B 348 LEU C    1 1 
       B 24  65700 2 1 30 LEU CA   C  -3.050   9.768  -2.611 1.00 . . B 348 LEU CA   1 1 
       B 24  65701 2 1 30 LEU CB   C  -3.648   8.514  -3.249 1.00 . . B 348 LEU CB   1 1 
       B 24  65702 2 1 30 LEU CD1  C  -3.463   6.028  -3.396 1.00 . . B 348 LEU CD1  1 1 
       B 24  65703 2 1 30 LEU CD2  C  -1.411   7.443  -3.545 1.00 . . B 348 LEU CD2  1 1 
       B 24  65704 2 1 30 LEU CG   C  -2.787   7.302  -2.890 1.00 . . B 348 LEU CG   1 1 
       B 24  65705 2 1 30 LEU H    H  -3.217   8.727  -0.736 1.00 . . B 348 LEU H    1 1 
       B 24  65706 2 1 30 LEU HA   H  -2.074   9.952  -3.030 1.00 . . B 348 LEU HA   1 1 
       B 24  65707 2 1 30 LEU HB2  H  -4.653   8.366  -2.878 1.00 . . B 348 LEU HB2  1 1 
       B 24  65708 2 1 30 LEU HB3  H  -3.672   8.631  -4.322 1.00 . . B 348 LEU HB3  1 1 
       B 24  65709 2 1 30 LEU HD11 H  -4.351   6.287  -3.952 1.00 . . B 348 LEU HD11 1 1 
       B 24  65710 2 1 30 LEU HD12 H  -2.782   5.488  -4.037 1.00 . . B 348 LEU HD12 1 1 
       B 24  65711 2 1 30 LEU HD13 H  -3.734   5.406  -2.555 1.00 . . B 348 LEU HD13 1 1 
       B 24  65712 2 1 30 LEU HD21 H  -1.449   8.215  -4.299 1.00 . . B 348 LEU HD21 1 1 
       B 24  65713 2 1 30 LEU HD22 H  -0.681   7.708  -2.794 1.00 . . B 348 LEU HD22 1 1 
       B 24  65714 2 1 30 LEU HD23 H  -1.132   6.506  -4.003 1.00 . . B 348 LEU HD23 1 1 
       B 24  65715 2 1 30 LEU HG   H  -2.674   7.247  -1.818 1.00 . . B 348 LEU HG   1 1 
       B 24  65716 2 1 30 LEU N    N  -2.925   9.567  -1.141 1.00 . . B 348 LEU N    1 1 
       B 24  65717 2 1 30 LEU O    O  -3.693  11.756  -3.774 1.00 . . B 348 LEU O    1 1 
       B 24  65718 2 1 31 GLU C    C  -5.194  13.569  -2.170 1.00 . . B 349 GLU C    1 1 
       B 24  65719 2 1 31 GLU CA   C  -5.942  12.253  -2.394 1.00 . . B 349 GLU CA   1 1 
       B 24  65720 2 1 31 GLU CB   C  -7.123  12.165  -1.426 1.00 . . B 349 GLU CB   1 1 
       B 24  65721 2 1 31 GLU CD   C  -8.819  10.526  -0.598 1.00 . . B 349 GLU CD   1 1 
       B 24  65722 2 1 31 GLU CG   C  -8.021  10.991  -1.818 1.00 . . B 349 GLU CG   1 1 
       B 24  65723 2 1 31 GLU H    H  -5.218  10.452  -1.455 1.00 . . B 349 GLU H    1 1 
       B 24  65724 2 1 31 GLU HA   H  -6.304  12.218  -3.408 1.00 . . B 349 GLU HA   1 1 
       B 24  65725 2 1 31 GLU HB2  H  -6.755  12.020  -0.421 1.00 . . B 349 GLU HB2  1 1 
       B 24  65726 2 1 31 GLU HB3  H  -7.693  13.081  -1.472 1.00 . . B 349 GLU HB3  1 1 
       B 24  65727 2 1 31 GLU HG2  H  -8.702  11.301  -2.597 1.00 . . B 349 GLU HG2  1 1 
       B 24  65728 2 1 31 GLU HG3  H  -7.410  10.175  -2.177 1.00 . . B 349 GLU HG3  1 1 
       B 24  65729 2 1 31 GLU N    N  -5.022  11.104  -2.160 1.00 . . B 349 GLU N    1 1 
       B 24  65730 2 1 31 GLU O    O  -5.436  14.552  -2.841 1.00 . . B 349 GLU O    1 1 
       B 24  65731 2 1 31 GLU OE1  O  -8.610  11.085   0.468 1.00 . . B 349 GLU OE1  1 1 
       B 24  65732 2 1 31 GLU OE2  O  -9.623   9.621  -0.748 1.00 . . B 349 GLU OE2  1 1 
       B 24  65733 2 1 32 LEU C    C  -2.692  15.219  -2.178 1.00 . . B 350 LEU C    1 1 
       B 24  65734 2 1 32 LEU CA   C  -3.537  14.854  -0.957 1.00 . . B 350 LEU CA   1 1 
       B 24  65735 2 1 32 LEU CB   C  -2.625  14.650   0.253 1.00 . . B 350 LEU CB   1 1 
       B 24  65736 2 1 32 LEU CD1  C  -3.545  16.636   1.456 1.00 . . B 350 LEU CD1  1 1 
       B 24  65737 2 1 32 LEU CD2  C  -1.245  15.813   1.981 1.00 . . B 350 LEU CD2  1 1 
       B 24  65738 2 1 32 LEU CG   C  -2.280  16.006   0.869 1.00 . . B 350 LEU CG   1 1 
       B 24  65739 2 1 32 LEU H    H  -4.115  12.795  -0.695 1.00 . . B 350 LEU H    1 1 
       B 24  65740 2 1 32 LEU HA   H  -4.231  15.653  -0.751 1.00 . . B 350 LEU HA   1 1 
       B 24  65741 2 1 32 LEU HB2  H  -3.131  14.038   0.986 1.00 . . B 350 LEU HB2  1 1 
       B 24  65742 2 1 32 LEU HB3  H  -1.715  14.159  -0.060 1.00 . . B 350 LEU HB3  1 1 
       B 24  65743 2 1 32 LEU HD11 H  -4.371  15.948   1.356 1.00 . . B 350 LEU HD11 1 1 
       B 24  65744 2 1 32 LEU HD12 H  -3.385  16.857   2.502 1.00 . . B 350 LEU HD12 1 1 
       B 24  65745 2 1 32 LEU HD13 H  -3.771  17.550   0.927 1.00 . . B 350 LEU HD13 1 1 
       B 24  65746 2 1 32 LEU HD21 H  -1.289  14.795   2.340 1.00 . . B 350 LEU HD21 1 1 
       B 24  65747 2 1 32 LEU HD22 H  -0.258  16.016   1.592 1.00 . . B 350 LEU HD22 1 1 
       B 24  65748 2 1 32 LEU HD23 H  -1.459  16.491   2.793 1.00 . . B 350 LEU HD23 1 1 
       B 24  65749 2 1 32 LEU HG   H  -1.876  16.656   0.107 1.00 . . B 350 LEU HG   1 1 
       B 24  65750 2 1 32 LEU N    N  -4.293  13.598  -1.227 1.00 . . B 350 LEU N    1 1 
       B 24  65751 2 1 32 LEU O    O  -2.665  16.354  -2.612 1.00 . . B 350 LEU O    1 1 
       B 24  65752 2 1 33 LYS C    C  -2.053  15.015  -5.076 1.00 . . B 351 LYS C    1 1 
       B 24  65753 2 1 33 LYS CA   C  -1.159  14.550  -3.928 1.00 . . B 351 LYS CA   1 1 
       B 24  65754 2 1 33 LYS CB   C  -0.416  13.277  -4.341 1.00 . . B 351 LYS CB   1 1 
       B 24  65755 2 1 33 LYS CD   C   1.612  12.431  -5.530 1.00 . . B 351 LYS CD   1 1 
       B 24  65756 2 1 33 LYS CE   C   2.283  12.115  -4.192 1.00 . . B 351 LYS CE   1 1 
       B 24  65757 2 1 33 LYS CG   C   0.671  13.626  -5.358 1.00 . . B 351 LYS CG   1 1 
       B 24  65758 2 1 33 LYS H    H  -2.044  13.358  -2.371 1.00 . . B 351 LYS H    1 1 
       B 24  65759 2 1 33 LYS HA   H  -0.446  15.324  -3.690 1.00 . . B 351 LYS HA   1 1 
       B 24  65760 2 1 33 LYS HB2  H   0.038  12.827  -3.469 1.00 . . B 351 LYS HB2  1 1 
       B 24  65761 2 1 33 LYS HB3  H  -1.112  12.582  -4.785 1.00 . . B 351 LYS HB3  1 1 
       B 24  65762 2 1 33 LYS HD2  H   1.046  11.572  -5.862 1.00 . . B 351 LYS HD2  1 1 
       B 24  65763 2 1 33 LYS HD3  H   2.369  12.669  -6.261 1.00 . . B 351 LYS HD3  1 1 
       B 24  65764 2 1 33 LYS HE2  H   1.560  11.670  -3.521 1.00 . . B 351 LYS HE2  1 1 
       B 24  65765 2 1 33 LYS HE3  H   3.096  11.424  -4.351 1.00 . . B 351 LYS HE3  1 1 
       B 24  65766 2 1 33 LYS HG2  H   0.212  13.863  -6.309 1.00 . . B 351 LYS HG2  1 1 
       B 24  65767 2 1 33 LYS HG3  H   1.235  14.478  -5.008 1.00 . . B 351 LYS HG3  1 1 
       B 24  65768 2 1 33 LYS HZ1  H   3.175  13.989  -4.343 1.00 . . B 351 LYS HZ1  1 1 
       B 24  65769 2 1 33 LYS HZ2  H   2.044  13.860  -3.080 1.00 . . B 351 LYS HZ2  1 1 
       B 24  65770 2 1 33 LYS HZ3  H   3.578  13.145  -2.928 1.00 . . B 351 LYS HZ3  1 1 
       B 24  65771 2 1 33 LYS N    N  -2.002  14.264  -2.735 1.00 . . B 351 LYS N    1 1 
       B 24  65772 2 1 33 LYS NZ   N   2.810  13.372  -3.590 1.00 . . B 351 LYS NZ   1 1 
       B 24  65773 2 1 33 LYS O    O  -1.790  16.011  -5.722 1.00 . . B 351 LYS O    1 1 
       B 24  65774 2 1 34 ASP C    C  -4.542  16.107  -6.187 1.00 . . B 352 ASP C    1 1 
       B 24  65775 2 1 34 ASP CA   C  -4.035  14.685  -6.422 1.00 . . B 352 ASP CA   1 1 
       B 24  65776 2 1 34 ASP CB   C  -5.218  13.718  -6.434 1.00 . . B 352 ASP CB   1 1 
       B 24  65777 2 1 34 ASP CG   C  -4.855  12.475  -7.249 1.00 . . B 352 ASP CG   1 1 
       B 24  65778 2 1 34 ASP H    H  -3.299  13.507  -4.788 1.00 . . B 352 ASP H    1 1 
       B 24  65779 2 1 34 ASP HA   H  -3.519  14.635  -7.368 1.00 . . B 352 ASP HA   1 1 
       B 24  65780 2 1 34 ASP HB2  H  -5.451  13.428  -5.419 1.00 . . B 352 ASP HB2  1 1 
       B 24  65781 2 1 34 ASP HB3  H  -6.072  14.200  -6.873 1.00 . . B 352 ASP HB3  1 1 
       B 24  65782 2 1 34 ASP N    N  -3.110  14.300  -5.326 1.00 . . B 352 ASP N    1 1 
       B 24  65783 2 1 34 ASP O    O  -4.821  16.841  -7.116 1.00 . . B 352 ASP O    1 1 
       B 24  65784 2 1 34 ASP OD1  O  -3.991  11.733  -6.810 1.00 . . B 352 ASP OD1  1 1 
       B 24  65785 2 1 34 ASP OD2  O  -5.446  12.287  -8.299 1.00 . . B 352 ASP OD2  1 1 
       B 24  65786 2 1 35 ALA C    C  -4.130  18.905  -5.127 1.00 . . B 353 ALA C    1 1 
       B 24  65787 2 1 35 ALA CA   C  -5.156  17.876  -4.651 1.00 . . B 353 ALA CA   1 1 
       B 24  65788 2 1 35 ALA CB   C  -5.365  18.023  -3.142 1.00 . . B 353 ALA CB   1 1 
       B 24  65789 2 1 35 ALA H    H  -4.436  15.893  -4.218 1.00 . . B 353 ALA H    1 1 
       B 24  65790 2 1 35 ALA HA   H  -6.093  18.041  -5.161 1.00 . . B 353 ALA HA   1 1 
       B 24  65791 2 1 35 ALA HB1  H  -4.783  17.275  -2.624 1.00 . . B 353 ALA HB1  1 1 
       B 24  65792 2 1 35 ALA HB2  H  -5.047  19.006  -2.830 1.00 . . B 353 ALA HB2  1 1 
       B 24  65793 2 1 35 ALA HB3  H  -6.410  17.891  -2.909 1.00 . . B 353 ALA HB3  1 1 
       B 24  65794 2 1 35 ALA N    N  -4.665  16.502  -4.951 1.00 . . B 353 ALA N    1 1 
       B 24  65795 2 1 35 ALA O    O  -4.479  19.975  -5.587 1.00 . . B 353 ALA O    1 1 
       B 24  65796 2 1 36 GLN C    C  -1.587  19.404  -6.968 1.00 . . B 354 GLN C    1 1 
       B 24  65797 2 1 36 GLN CA   C  -1.826  19.563  -5.465 1.00 . . B 354 GLN CA   1 1 
       B 24  65798 2 1 36 GLN CB   C  -0.523  19.292  -4.710 1.00 . . B 354 GLN CB   1 1 
       B 24  65799 2 1 36 GLN CD   C   0.687  19.616  -2.549 1.00 . . B 354 GLN CD   1 1 
       B 24  65800 2 1 36 GLN CG   C  -0.621  19.874  -3.298 1.00 . . B 354 GLN CG   1 1 
       B 24  65801 2 1 36 GLN H    H  -2.607  17.729  -4.643 1.00 . . B 354 GLN H    1 1 
       B 24  65802 2 1 36 GLN HA   H  -2.159  20.569  -5.258 1.00 . . B 354 GLN HA   1 1 
       B 24  65803 2 1 36 GLN HB2  H  -0.356  18.227  -4.651 1.00 . . B 354 GLN HB2  1 1 
       B 24  65804 2 1 36 GLN HB3  H   0.298  19.759  -5.232 1.00 . . B 354 GLN HB3  1 1 
       B 24  65805 2 1 36 GLN HE21 H  -0.178  18.529  -1.130 1.00 . . B 354 GLN HE21 1 1 
       B 24  65806 2 1 36 GLN HE22 H   1.501  18.726  -0.972 1.00 . . B 354 GLN HE22 1 1 
       B 24  65807 2 1 36 GLN HG2  H  -0.799  20.937  -3.359 1.00 . . B 354 GLN HG2  1 1 
       B 24  65808 2 1 36 GLN HG3  H  -1.435  19.401  -2.771 1.00 . . B 354 GLN HG3  1 1 
       B 24  65809 2 1 36 GLN N    N  -2.869  18.595  -5.018 1.00 . . B 354 GLN N    1 1 
       B 24  65810 2 1 36 GLN NE2  N   0.669  18.898  -1.459 1.00 . . B 354 GLN NE2  1 1 
       B 24  65811 2 1 36 GLN O    O  -1.027  20.269  -7.611 1.00 . . B 354 GLN O    1 1 
       B 24  65812 2 1 36 GLN OE1  O   1.736  20.071  -2.958 1.00 . . B 354 GLN OE1  1 1 
       B 24  65813 2 1 37 ALA C    C  -2.777  18.986  -9.777 1.00 . . B 355 ALA C    1 1 
       B 24  65814 2 1 37 ALA CA   C  -1.805  18.099  -8.997 1.00 . . B 355 ALA CA   1 1 
       B 24  65815 2 1 37 ALA CB   C  -2.062  16.631  -9.344 1.00 . . B 355 ALA CB   1 1 
       B 24  65816 2 1 37 ALA H    H  -2.460  17.619  -7.001 1.00 . . B 355 ALA H    1 1 
       B 24  65817 2 1 37 ALA HA   H  -0.790  18.360  -9.259 1.00 . . B 355 ALA HA   1 1 
       B 24  65818 2 1 37 ALA HB1  H  -1.878  16.018  -8.475 1.00 . . B 355 ALA HB1  1 1 
       B 24  65819 2 1 37 ALA HB2  H  -3.089  16.512  -9.660 1.00 . . B 355 ALA HB2  1 1 
       B 24  65820 2 1 37 ALA HB3  H  -1.402  16.331 -10.144 1.00 . . B 355 ALA HB3  1 1 
       B 24  65821 2 1 37 ALA N    N  -2.009  18.307  -7.535 1.00 . . B 355 ALA N    1 1 
       B 24  65822 2 1 37 ALA O    O  -2.658  19.154 -10.974 1.00 . . B 355 ALA O    1 1 
       B 24  65823 2 1 38 GLY C    C  -4.184  21.857  -9.892 1.00 . . B 356 GLY C    1 1 
       B 24  65824 2 1 38 GLY CA   C  -4.725  20.428  -9.806 1.00 . . B 356 GLY CA   1 1 
       B 24  65825 2 1 38 GLY H    H  -3.820  19.403  -8.142 1.00 . . B 356 GLY H    1 1 
       B 24  65826 2 1 38 GLY HA2  H  -4.896  20.047 -10.803 1.00 . . B 356 GLY HA2  1 1 
       B 24  65827 2 1 38 GLY HA3  H  -5.656  20.431  -9.259 1.00 . . B 356 GLY HA3  1 1 
       B 24  65828 2 1 38 GLY N    N  -3.742  19.555  -9.107 1.00 . . B 356 GLY N    1 1 
       B 24  65829 2 1 38 GLY O    O  -4.092  22.433 -10.957 1.00 . . B 356 GLY O    1 1 
       B 24  65830 2 1 39 LYS C    C  -1.805  23.823  -9.042 1.00 . . B 357 LYS C    1 1 
       B 24  65831 2 1 39 LYS CA   C  -3.315  23.832  -8.790 1.00 . . B 357 LYS CA   1 1 
       B 24  65832 2 1 39 LYS CB   C  -3.599  24.490  -7.439 1.00 . . B 357 LYS CB   1 1 
       B 24  65833 2 1 39 LYS CD   C  -5.160  26.018  -6.227 1.00 . . B 357 LYS CD   1 1 
       B 24  65834 2 1 39 LYS CE   C  -5.624  25.160  -5.048 1.00 . . B 357 LYS CE   1 1 
       B 24  65835 2 1 39 LYS CG   C  -4.986  25.134  -7.463 1.00 . . B 357 LYS CG   1 1 
       B 24  65836 2 1 39 LYS H    H  -3.927  21.958  -7.925 1.00 . . B 357 LYS H    1 1 
       B 24  65837 2 1 39 LYS HA   H  -3.807  24.391  -9.572 1.00 . . B 357 LYS HA   1 1 
       B 24  65838 2 1 39 LYS HB2  H  -3.563  23.740  -6.660 1.00 . . B 357 LYS HB2  1 1 
       B 24  65839 2 1 39 LYS HB3  H  -2.855  25.247  -7.245 1.00 . . B 357 LYS HB3  1 1 
       B 24  65840 2 1 39 LYS HD2  H  -4.215  26.486  -5.983 1.00 . . B 357 LYS HD2  1 1 
       B 24  65841 2 1 39 LYS HD3  H  -5.897  26.779  -6.429 1.00 . . B 357 LYS HD3  1 1 
       B 24  65842 2 1 39 LYS HE2  H  -5.629  24.121  -5.339 1.00 . . B 357 LYS HE2  1 1 
       B 24  65843 2 1 39 LYS HE3  H  -4.951  25.299  -4.215 1.00 . . B 357 LYS HE3  1 1 
       B 24  65844 2 1 39 LYS HG2  H  -5.086  25.736  -8.355 1.00 . . B 357 LYS HG2  1 1 
       B 24  65845 2 1 39 LYS HG3  H  -5.740  24.363  -7.462 1.00 . . B 357 LYS HG3  1 1 
       B 24  65846 2 1 39 LYS HZ1  H  -7.015  26.592  -4.451 1.00 . . B 357 LYS HZ1  1 1 
       B 24  65847 2 1 39 LYS HZ2  H  -7.663  25.360  -5.420 1.00 . . B 357 LYS HZ2  1 1 
       B 24  65848 2 1 39 LYS HZ3  H  -7.283  25.047  -3.794 1.00 . . B 357 LYS HZ3  1 1 
       B 24  65849 2 1 39 LYS N    N  -3.838  22.437  -8.776 1.00 . . B 357 LYS N    1 1 
       B 24  65850 2 1 39 LYS NZ   N  -7.000  25.572  -4.649 1.00 . . B 357 LYS NZ   1 1 
       B 24  65851 2 1 39 LYS O    O  -1.020  23.556  -8.155 1.00 . . B 357 LYS O    1 1 
       B 24  65852 2 1 40 GLU C    C   0.786  25.007  -9.516 1.00 . . B 358 GLU C    1 1 
       B 24  65853 2 1 40 GLU CA   C   0.064  24.136 -10.551 1.00 . . B 358 GLU CA   1 1 
       B 24  65854 2 1 40 GLU CB   C   0.284  24.718 -11.949 1.00 . . B 358 GLU CB   1 1 
       B 24  65855 2 1 40 GLU CD   C   1.648  24.208 -13.979 1.00 . . B 358 GLU CD   1 1 
       B 24  65856 2 1 40 GLU CG   C   0.746  23.610 -12.899 1.00 . . B 358 GLU CG   1 1 
       B 24  65857 2 1 40 GLU H    H  -2.045  24.337 -10.945 1.00 . . B 358 GLU H    1 1 
       B 24  65858 2 1 40 GLU HA   H   0.453  23.129 -10.512 1.00 . . B 358 GLU HA   1 1 
       B 24  65859 2 1 40 GLU HB2  H  -0.643  25.141 -12.312 1.00 . . B 358 GLU HB2  1 1 
       B 24  65860 2 1 40 GLU HB3  H   1.038  25.488 -11.904 1.00 . . B 358 GLU HB3  1 1 
       B 24  65861 2 1 40 GLU HG2  H   1.293  22.864 -12.341 1.00 . . B 358 GLU HG2  1 1 
       B 24  65862 2 1 40 GLU HG3  H  -0.115  23.153 -13.364 1.00 . . B 358 GLU HG3  1 1 
       B 24  65863 2 1 40 GLU N    N  -1.394  24.119 -10.246 1.00 . . B 358 GLU N    1 1 
       B 24  65864 2 1 40 GLU O    O   0.155  25.661  -8.712 1.00 . . B 358 GLU O    1 1 
       B 24  65865 2 1 40 GLU OE1  O   1.461  25.368 -14.305 1.00 . . B 358 GLU OE1  1 1 
       B 24  65866 2 1 40 GLU OE2  O   2.513  23.495 -14.461 1.00 . . B 358 GLU OE2  1 1 
       B 24  65867 2 1 41 PRO C    C   2.635  27.271  -8.817 1.00 . . B 359 PRO C    1 1 
       B 24  65868 2 1 41 PRO CA   C   2.930  25.777  -8.649 1.00 . . B 359 PRO CA   1 1 
       B 24  65869 2 1 41 PRO CB   C   4.375  25.461  -9.058 1.00 . . B 359 PRO CB   1 1 
       B 24  65870 2 1 41 PRO CD   C   2.843  24.189 -10.558 1.00 . . B 359 PRO CD   1 1 
       B 24  65871 2 1 41 PRO CG   C   4.322  24.469 -10.247 1.00 . . B 359 PRO CG   1 1 
       B 24  65872 2 1 41 PRO HA   H   2.759  25.470  -7.630 1.00 . . B 359 PRO HA   1 1 
       B 24  65873 2 1 41 PRO HB2  H   4.877  26.373  -9.356 1.00 . . B 359 PRO HB2  1 1 
       B 24  65874 2 1 41 PRO HB3  H   4.897  25.008  -8.231 1.00 . . B 359 PRO HB3  1 1 
       B 24  65875 2 1 41 PRO HD2  H   2.604  24.505 -11.565 1.00 . . B 359 PRO HD2  1 1 
       B 24  65876 2 1 41 PRO HD3  H   2.622  23.141 -10.429 1.00 . . B 359 PRO HD3  1 1 
       B 24  65877 2 1 41 PRO HG2  H   4.803  24.908 -11.111 1.00 . . B 359 PRO HG2  1 1 
       B 24  65878 2 1 41 PRO HG3  H   4.816  23.549  -9.980 1.00 . . B 359 PRO HG3  1 1 
       B 24  65879 2 1 41 PRO N    N   2.094  24.990  -9.574 1.00 . . B 359 PRO N    1 1 
       B 24  65880 2 1 41 PRO O    O   2.480  27.763  -9.917 1.00 . . B 359 PRO O    1 1 
       B 24  65881 2 1 42 GLY C    C   2.129  30.048  -6.431 1.00 . . B 360 GLY C    1 1 
       B 24  65882 2 1 42 GLY CA   C   2.276  29.457  -7.835 1.00 . . B 360 GLY CA   1 1 
       B 24  65883 2 1 42 GLY H    H   2.688  27.581  -6.855 1.00 . . B 360 GLY H    1 1 
       B 24  65884 2 1 42 GLY HA2  H   3.090  29.946  -8.351 1.00 . . B 360 GLY HA2  1 1 
       B 24  65885 2 1 42 GLY HA3  H   1.359  29.608  -8.382 1.00 . . B 360 GLY HA3  1 1 
       B 24  65886 2 1 42 GLY N    N   2.559  27.996  -7.735 1.00 . . B 360 GLY N    1 1 
       B 24  65887 2 1 42 GLY O    O   1.468  29.428  -5.615 1.00 . . B 360 GLY O    1 1 
       B 24  65888 2 1 42 GLY OXT  O   2.683  31.110  -6.196 1.00 . . B 360 GLY OXT  1 1 
       C 24  65889 3 1  1 LYS C    C  20.120 -21.609 -11.709 1.00 . . C 319 LYS C    1 1 
       C 24  65890 3 1  1 LYS CA   C  19.035 -22.363 -12.480 1.00 . . C 319 LYS CA   1 1 
       C 24  65891 3 1  1 LYS CB   C  19.430 -23.836 -12.606 1.00 . . C 319 LYS CB   1 1 
       C 24  65892 3 1  1 LYS CD   C  18.513 -25.993 -13.471 1.00 . . C 319 LYS CD   1 1 
       C 24  65893 3 1  1 LYS CE   C  17.920 -27.179 -12.708 1.00 . . C 319 LYS CE   1 1 
       C 24  65894 3 1  1 LYS CG   C  18.170 -24.694 -12.740 1.00 . . C 319 LYS CG   1 1 
       C 24  65895 3 1  1 LYS H1   H  18.672 -20.754 -13.753 1.00 . . C 319 LYS H1   1 1 
       C 24  65896 3 1  1 LYS H2   H  19.775 -21.891 -14.368 1.00 . . C 319 LYS H2   1 1 
       C 24  65897 3 1  1 LYS H3   H  18.117 -22.247 -14.345 1.00 . . C 319 LYS H3   1 1 
       C 24  65898 3 1  1 LYS HA   H  18.098 -22.284 -11.950 1.00 . . C 319 LYS HA   1 1 
       C 24  65899 3 1  1 LYS HB2  H  20.053 -23.967 -13.478 1.00 . . C 319 LYS HB2  1 1 
       C 24  65900 3 1  1 LYS HB3  H  19.976 -24.138 -11.725 1.00 . . C 319 LYS HB3  1 1 
       C 24  65901 3 1  1 LYS HD2  H  18.101 -25.964 -14.470 1.00 . . C 319 LYS HD2  1 1 
       C 24  65902 3 1  1 LYS HD3  H  19.586 -26.103 -13.525 1.00 . . C 319 LYS HD3  1 1 
       C 24  65903 3 1  1 LYS HE2  H  18.081 -28.086 -13.273 1.00 . . C 319 LYS HE2  1 1 
       C 24  65904 3 1  1 LYS HE3  H  18.401 -27.264 -11.744 1.00 . . C 319 LYS HE3  1 1 
       C 24  65905 3 1  1 LYS HG2  H  17.783 -24.921 -11.758 1.00 . . C 319 LYS HG2  1 1 
       C 24  65906 3 1  1 LYS HG3  H  17.424 -24.152 -13.305 1.00 . . C 319 LYS HG3  1 1 
       C 24  65907 3 1  1 LYS HZ1  H  16.112 -26.286 -13.226 1.00 . . C 319 LYS HZ1  1 1 
       C 24  65908 3 1  1 LYS HZ2  H  15.957 -27.869 -12.627 1.00 . . C 319 LYS HZ2  1 1 
       C 24  65909 3 1  1 LYS HZ3  H  16.284 -26.589 -11.563 1.00 . . C 319 LYS HZ3  1 1 
       C 24  65910 3 1  1 LYS N    N  18.889 -21.769 -13.839 1.00 . . C 319 LYS N    1 1 
       C 24  65911 3 1  1 LYS NZ   N  16.458 -26.965 -12.516 1.00 . . C 319 LYS NZ   1 1 
       C 24  65912 3 1  1 LYS O    O  20.749 -20.705 -12.223 1.00 . . C 319 LYS O    1 1 
       C 24  65913 3 1  2 LYS C    C  21.054 -19.791  -9.566 1.00 . . C 320 LYS C    1 1 
       C 24  65914 3 1  2 LYS CA   C  21.393 -21.280  -9.673 1.00 . . C 320 LYS CA   1 1 
       C 24  65915 3 1  2 LYS CB   C  22.753 -21.445 -10.355 1.00 . . C 320 LYS CB   1 1 
       C 24  65916 3 1  2 LYS CD   C  24.271 -23.139 -11.391 1.00 . . C 320 LYS CD   1 1 
       C 24  65917 3 1  2 LYS CE   C  25.257 -24.162 -10.825 1.00 . . C 320 LYS CE   1 1 
       C 24  65918 3 1  2 LYS CG   C  23.124 -22.929 -10.399 1.00 . . C 320 LYS CG   1 1 
       C 24  65919 3 1  2 LYS H    H  19.831 -22.706 -10.080 1.00 . . C 320 LYS H    1 1 
       C 24  65920 3 1  2 LYS HA   H  21.432 -21.712  -8.685 1.00 . . C 320 LYS HA   1 1 
       C 24  65921 3 1  2 LYS HB2  H  22.701 -21.055 -11.362 1.00 . . C 320 LYS HB2  1 1 
       C 24  65922 3 1  2 LYS HB3  H  23.503 -20.905  -9.798 1.00 . . C 320 LYS HB3  1 1 
       C 24  65923 3 1  2 LYS HD2  H  23.873 -23.500 -12.329 1.00 . . C 320 LYS HD2  1 1 
       C 24  65924 3 1  2 LYS HD3  H  24.782 -22.202 -11.555 1.00 . . C 320 LYS HD3  1 1 
       C 24  65925 3 1  2 LYS HE2  H  25.418 -23.965  -9.775 1.00 . . C 320 LYS HE2  1 1 
       C 24  65926 3 1  2 LYS HE3  H  24.852 -25.157 -10.945 1.00 . . C 320 LYS HE3  1 1 
       C 24  65927 3 1  2 LYS HG2  H  23.435 -23.251  -9.416 1.00 . . C 320 LYS HG2  1 1 
       C 24  65928 3 1  2 LYS HG3  H  22.269 -23.506 -10.716 1.00 . . C 320 LYS HG3  1 1 
       C 24  65929 3 1  2 LYS HZ1  H  26.378 -23.755 -12.531 1.00 . . C 320 LYS HZ1  1 1 
       C 24  65930 3 1  2 LYS HZ2  H  27.164 -23.367 -11.081 1.00 . . C 320 LYS HZ2  1 1 
       C 24  65931 3 1  2 LYS HZ3  H  27.020 -24.990 -11.558 1.00 . . C 320 LYS HZ3  1 1 
       C 24  65932 3 1  2 LYS N    N  20.348 -21.973 -10.477 1.00 . . C 320 LYS N    1 1 
       C 24  65933 3 1  2 LYS NZ   N  26.552 -24.061 -11.554 1.00 . . C 320 LYS NZ   1 1 
       C 24  65934 3 1  2 LYS O    O  21.595 -18.969 -10.277 1.00 . . C 320 LYS O    1 1 
       C 24  65935 3 1  3 LYS C    C  19.153 -17.491  -9.816 1.00 . . C 321 LYS C    1 1 
       C 24  65936 3 1  3 LYS CA   C  19.793 -18.005  -8.522 1.00 . . C 321 LYS CA   1 1 
       C 24  65937 3 1  3 LYS CB   C  21.049 -17.186  -8.216 1.00 . . C 321 LYS CB   1 1 
       C 24  65938 3 1  3 LYS CD   C  21.847 -15.779  -6.312 1.00 . . C 321 LYS CD   1 1 
       C 24  65939 3 1  3 LYS CE   C  22.894 -14.888  -6.982 1.00 . . C 321 LYS CE   1 1 
       C 24  65940 3 1  3 LYS CG   C  20.690 -16.028  -7.282 1.00 . . C 321 LYS CG   1 1 
       C 24  65941 3 1  3 LYS H    H  19.739 -20.119  -8.114 1.00 . . C 321 LYS H    1 1 
       C 24  65942 3 1  3 LYS HA   H  19.090 -17.902  -7.708 1.00 . . C 321 LYS HA   1 1 
       C 24  65943 3 1  3 LYS HB2  H  21.784 -17.820  -7.741 1.00 . . C 321 LYS HB2  1 1 
       C 24  65944 3 1  3 LYS HB3  H  21.454 -16.791  -9.136 1.00 . . C 321 LYS HB3  1 1 
       C 24  65945 3 1  3 LYS HD2  H  21.472 -15.292  -5.423 1.00 . . C 321 LYS HD2  1 1 
       C 24  65946 3 1  3 LYS HD3  H  22.299 -16.722  -6.043 1.00 . . C 321 LYS HD3  1 1 
       C 24  65947 3 1  3 LYS HE2  H  23.140 -15.290  -7.954 1.00 . . C 321 LYS HE2  1 1 
       C 24  65948 3 1  3 LYS HE3  H  22.497 -13.889  -7.094 1.00 . . C 321 LYS HE3  1 1 
       C 24  65949 3 1  3 LYS HG2  H  20.511 -15.138  -7.866 1.00 . . C 321 LYS HG2  1 1 
       C 24  65950 3 1  3 LYS HG3  H  19.801 -16.279  -6.724 1.00 . . C 321 LYS HG3  1 1 
       C 24  65951 3 1  3 LYS HZ1  H  24.281 -15.778  -5.709 1.00 . . C 321 LYS HZ1  1 1 
       C 24  65952 3 1  3 LYS HZ2  H  24.939 -14.589  -6.728 1.00 . . C 321 LYS HZ2  1 1 
       C 24  65953 3 1  3 LYS HZ3  H  24.003 -14.132  -5.390 1.00 . . C 321 LYS HZ3  1 1 
       C 24  65954 3 1  3 LYS N    N  20.163 -19.440  -8.679 1.00 . . C 321 LYS N    1 1 
       C 24  65955 3 1  3 LYS NZ   N  24.121 -14.844  -6.139 1.00 . . C 321 LYS NZ   1 1 
       C 24  65956 3 1  3 LYS O    O  19.757 -16.723 -10.540 1.00 . . C 321 LYS O    1 1 
       C 24  65957 3 1  4 PRO C    C  16.956 -16.008 -11.252 1.00 . . C 322 PRO C    1 1 
       C 24  65958 3 1  4 PRO CA   C  17.197 -17.520 -11.270 1.00 . . C 322 PRO CA   1 1 
       C 24  65959 3 1  4 PRO CB   C  15.865 -18.280 -11.181 1.00 . . C 322 PRO CB   1 1 
       C 24  65960 3 1  4 PRO CD   C  17.231 -18.860  -9.177 1.00 . . C 322 PRO CD   1 1 
       C 24  65961 3 1  4 PRO CG   C  15.882 -19.107  -9.870 1.00 . . C 322 PRO CG   1 1 
       C 24  65962 3 1  4 PRO HA   H  17.726 -17.811 -12.162 1.00 . . C 322 PRO HA   1 1 
       C 24  65963 3 1  4 PRO HB2  H  15.044 -17.575 -11.163 1.00 . . C 322 PRO HB2  1 1 
       C 24  65964 3 1  4 PRO HB3  H  15.763 -18.943 -12.025 1.00 . . C 322 PRO HB3  1 1 
       C 24  65965 3 1  4 PRO HD2  H  17.077 -18.413  -8.205 1.00 . . C 322 PRO HD2  1 1 
       C 24  65966 3 1  4 PRO HD3  H  17.782 -19.782  -9.088 1.00 . . C 322 PRO HD3  1 1 
       C 24  65967 3 1  4 PRO HG2  H  15.073 -18.787  -9.226 1.00 . . C 322 PRO HG2  1 1 
       C 24  65968 3 1  4 PRO HG3  H  15.777 -20.156 -10.097 1.00 . . C 322 PRO HG3  1 1 
       C 24  65969 3 1  4 PRO N    N  17.945 -17.928 -10.066 1.00 . . C 322 PRO N    1 1 
       C 24  65970 3 1  4 PRO O    O  16.331 -15.480 -10.354 1.00 . . C 322 PRO O    1 1 
       C 24  65971 3 1  5 LEU C    C  15.859 -13.516 -12.831 1.00 . . C 323 LEU C    1 1 
       C 24  65972 3 1  5 LEU CA   C  17.247 -13.831 -12.273 1.00 . . C 323 LEU CA   1 1 
       C 24  65973 3 1  5 LEU CB   C  18.312 -13.193 -13.166 1.00 . . C 323 LEU CB   1 1 
       C 24  65974 3 1  5 LEU CD1  C  20.786 -13.166 -13.517 1.00 . . C 323 LEU CD1  1 1 
       C 24  65975 3 1  5 LEU CD2  C  19.801 -12.110 -11.480 1.00 . . C 323 LEU CD2  1 1 
       C 24  65976 3 1  5 LEU CG   C  19.673 -13.266 -12.473 1.00 . . C 323 LEU CG   1 1 
       C 24  65977 3 1  5 LEU H    H  17.949 -15.752 -12.951 1.00 . . C 323 LEU H    1 1 
       C 24  65978 3 1  5 LEU HA   H  17.331 -13.432 -11.272 1.00 . . C 323 LEU HA   1 1 
       C 24  65979 3 1  5 LEU HB2  H  18.357 -13.723 -14.107 1.00 . . C 323 LEU HB2  1 1 
       C 24  65980 3 1  5 LEU HB3  H  18.058 -12.160 -13.346 1.00 . . C 323 LEU HB3  1 1 
       C 24  65981 3 1  5 LEU HD11 H  20.359 -12.901 -14.473 1.00 . . C 323 LEU HD11 1 1 
       C 24  65982 3 1  5 LEU HD12 H  21.495 -12.410 -13.217 1.00 . . C 323 LEU HD12 1 1 
       C 24  65983 3 1  5 LEU HD13 H  21.289 -14.120 -13.600 1.00 . . C 323 LEU HD13 1 1 
       C 24  65984 3 1  5 LEU HD21 H  18.828 -11.872 -11.077 1.00 . . C 323 LEU HD21 1 1 
       C 24  65985 3 1  5 LEU HD22 H  20.463 -12.396 -10.676 1.00 . . C 323 LEU HD22 1 1 
       C 24  65986 3 1  5 LEU HD23 H  20.202 -11.245 -11.985 1.00 . . C 323 LEU HD23 1 1 
       C 24  65987 3 1  5 LEU HG   H  19.757 -14.207 -11.946 1.00 . . C 323 LEU HG   1 1 
       C 24  65988 3 1  5 LEU N    N  17.448 -15.308 -12.237 1.00 . . C 323 LEU N    1 1 
       C 24  65989 3 1  5 LEU O    O  15.579 -13.742 -13.992 1.00 . . C 323 LEU O    1 1 
       C 24  65990 3 1  6 ASP C    C  13.652 -11.317 -13.239 1.00 . . C 324 ASP C    1 1 
       C 24  65991 3 1  6 ASP CA   C  13.618 -12.658 -12.500 1.00 . . C 324 ASP CA   1 1 
       C 24  65992 3 1  6 ASP CB   C  12.663 -12.561 -11.308 1.00 . . C 324 ASP CB   1 1 
       C 24  65993 3 1  6 ASP CG   C  12.844 -13.785 -10.408 1.00 . . C 324 ASP CG   1 1 
       C 24  65994 3 1  6 ASP H    H  15.233 -12.813 -11.083 1.00 . . C 324 ASP H    1 1 
       C 24  65995 3 1  6 ASP HA   H  13.276 -13.430 -13.173 1.00 . . C 324 ASP HA   1 1 
       C 24  65996 3 1  6 ASP HB2  H  12.880 -11.665 -10.746 1.00 . . C 324 ASP HB2  1 1 
       C 24  65997 3 1  6 ASP HB3  H  11.643 -12.526 -11.665 1.00 . . C 324 ASP HB3  1 1 
       C 24  65998 3 1  6 ASP N    N  14.985 -12.990 -12.015 1.00 . . C 324 ASP N    1 1 
       C 24  65999 3 1  6 ASP O    O  14.635 -10.966 -13.862 1.00 . . C 324 ASP O    1 1 
       C 24  66000 3 1  6 ASP OD1  O  13.550 -14.694 -10.815 1.00 . . C 324 ASP OD1  1 1 
       C 24  66001 3 1  6 ASP OD2  O  12.274 -13.793  -9.331 1.00 . . C 324 ASP OD2  1 1 
       C 24  66002 3 1  7 GLY C    C  13.537  -8.287 -13.190 1.00 . . C 325 GLY C    1 1 
       C 24  66003 3 1  7 GLY CA   C  12.563  -9.247 -13.874 1.00 . . C 325 GLY CA   1 1 
       C 24  66004 3 1  7 GLY H    H  11.805 -10.864 -12.667 1.00 . . C 325 GLY H    1 1 
       C 24  66005 3 1  7 GLY HA2  H  12.854  -9.384 -14.905 1.00 . . C 325 GLY HA2  1 1 
       C 24  66006 3 1  7 GLY HA3  H  11.567  -8.835 -13.831 1.00 . . C 325 GLY HA3  1 1 
       C 24  66007 3 1  7 GLY N    N  12.587 -10.564 -13.174 1.00 . . C 325 GLY N    1 1 
       C 24  66008 3 1  7 GLY O    O  14.107  -8.593 -12.161 1.00 . . C 325 GLY O    1 1 
       C 24  66009 3 1  8 GLU C    C  14.210  -5.815 -11.716 1.00 . . C 326 GLU C    1 1 
       C 24  66010 3 1  8 GLU CA   C  14.675  -6.148 -13.136 1.00 . . C 326 GLU CA   1 1 
       C 24  66011 3 1  8 GLU CB   C  14.700  -4.868 -13.974 1.00 . . C 326 GLU CB   1 1 
       C 24  66012 3 1  8 GLU CD   C  16.608  -4.253 -15.466 1.00 . . C 326 GLU CD   1 1 
       C 24  66013 3 1  8 GLU CG   C  15.378  -5.150 -15.318 1.00 . . C 326 GLU CG   1 1 
       C 24  66014 3 1  8 GLU H    H  13.267  -6.900 -14.584 1.00 . . C 326 GLU H    1 1 
       C 24  66015 3 1  8 GLU HA   H  15.667  -6.574 -13.100 1.00 . . C 326 GLU HA   1 1 
       C 24  66016 3 1  8 GLU HB2  H  13.690  -4.529 -14.143 1.00 . . C 326 GLU HB2  1 1 
       C 24  66017 3 1  8 GLU HB3  H  15.254  -4.105 -13.448 1.00 . . C 326 GLU HB3  1 1 
       C 24  66018 3 1  8 GLU HG2  H  15.679  -6.186 -15.358 1.00 . . C 326 GLU HG2  1 1 
       C 24  66019 3 1  8 GLU HG3  H  14.685  -4.944 -16.119 1.00 . . C 326 GLU HG3  1 1 
       C 24  66020 3 1  8 GLU N    N  13.735  -7.126 -13.754 1.00 . . C 326 GLU N    1 1 
       C 24  66021 3 1  8 GLU O    O  13.047  -5.562 -11.476 1.00 . . C 326 GLU O    1 1 
       C 24  66022 3 1  8 GLU OE1  O  17.544  -4.434 -14.706 1.00 . . C 326 GLU OE1  1 1 
       C 24  66023 3 1  8 GLU OE2  O  16.592  -3.400 -16.339 1.00 . . C 326 GLU OE2  1 1 
       C 24  66024 3 1  9 TYR C    C  14.976  -4.010  -9.100 1.00 . . C 327 TYR C    1 1 
       C 24  66025 3 1  9 TYR CA   C  14.727  -5.495  -9.370 1.00 . . C 327 TYR CA   1 1 
       C 24  66026 3 1  9 TYR CB   C  15.564  -6.338  -8.406 1.00 . . C 327 TYR CB   1 1 
       C 24  66027 3 1  9 TYR CD1  C  15.651  -8.497  -9.705 1.00 . . C 327 TYR CD1  1 1 
       C 24  66028 3 1  9 TYR CD2  C  14.430  -8.444  -7.608 1.00 . . C 327 TYR CD2  1 1 
       C 24  66029 3 1  9 TYR CE1  C  15.319  -9.850  -9.864 1.00 . . C 327 TYR CE1  1 1 
       C 24  66030 3 1  9 TYR CE2  C  14.097  -9.796  -7.768 1.00 . . C 327 TYR CE2  1 1 
       C 24  66031 3 1  9 TYR CG   C  15.207  -7.795  -8.577 1.00 . . C 327 TYR CG   1 1 
       C 24  66032 3 1  9 TYR CZ   C  14.542 -10.500  -8.895 1.00 . . C 327 TYR CZ   1 1 
       C 24  66033 3 1  9 TYR H    H  16.047  -6.019 -10.990 1.00 . . C 327 TYR H    1 1 
       C 24  66034 3 1  9 TYR HA   H  13.680  -5.717  -9.227 1.00 . . C 327 TYR HA   1 1 
       C 24  66035 3 1  9 TYR HB2  H  16.613  -6.196  -8.621 1.00 . . C 327 TYR HB2  1 1 
       C 24  66036 3 1  9 TYR HB3  H  15.358  -6.035  -7.391 1.00 . . C 327 TYR HB3  1 1 
       C 24  66037 3 1  9 TYR HD1  H  16.249  -7.997 -10.452 1.00 . . C 327 TYR HD1  1 1 
       C 24  66038 3 1  9 TYR HD2  H  14.087  -7.903  -6.739 1.00 . . C 327 TYR HD2  1 1 
       C 24  66039 3 1  9 TYR HE1  H  15.661 -10.391 -10.733 1.00 . . C 327 TYR HE1  1 1 
       C 24  66040 3 1  9 TYR HE2  H  13.499 -10.297  -7.021 1.00 . . C 327 TYR HE2  1 1 
       C 24  66041 3 1  9 TYR HH   H  14.676 -12.331  -8.375 1.00 . . C 327 TYR HH   1 1 
       C 24  66042 3 1  9 TYR N    N  15.114  -5.813 -10.773 1.00 . . C 327 TYR N    1 1 
       C 24  66043 3 1  9 TYR O    O  15.713  -3.355  -9.808 1.00 . . C 327 TYR O    1 1 
       C 24  66044 3 1  9 TYR OH   O  14.215 -11.831  -9.052 1.00 . . C 327 TYR OH   1 1 
       C 24  66045 3 1 10 PHE C    C  14.669  -1.838  -6.254 1.00 . . C 328 PHE C    1 1 
       C 24  66046 3 1 10 PHE CA   C  14.568  -2.028  -7.769 1.00 . . C 328 PHE CA   1 1 
       C 24  66047 3 1 10 PHE CB   C  13.389  -1.221  -8.316 1.00 . . C 328 PHE CB   1 1 
       C 24  66048 3 1 10 PHE CD1  C  14.411  -0.446 -10.485 1.00 . . C 328 PHE CD1  1 1 
       C 24  66049 3 1 10 PHE CD2  C  12.543  -1.991 -10.564 1.00 . . C 328 PHE CD2  1 1 
       C 24  66050 3 1 10 PHE CE1  C  14.471  -0.446 -11.885 1.00 . . C 328 PHE CE1  1 1 
       C 24  66051 3 1 10 PHE CE2  C  12.603  -1.993 -11.964 1.00 . . C 328 PHE CE2  1 1 
       C 24  66052 3 1 10 PHE CG   C  13.448  -1.218  -9.824 1.00 . . C 328 PHE CG   1 1 
       C 24  66053 3 1 10 PHE CZ   C  13.567  -1.220 -12.624 1.00 . . C 328 PHE CZ   1 1 
       C 24  66054 3 1 10 PHE H    H  13.772  -4.014  -7.520 1.00 . . C 328 PHE H    1 1 
       C 24  66055 3 1 10 PHE HA   H  15.481  -1.687  -8.235 1.00 . . C 328 PHE HA   1 1 
       C 24  66056 3 1 10 PHE HB2  H  12.463  -1.671  -7.990 1.00 . . C 328 PHE HB2  1 1 
       C 24  66057 3 1 10 PHE HB3  H  13.446  -0.206  -7.951 1.00 . . C 328 PHE HB3  1 1 
       C 24  66058 3 1 10 PHE HD1  H  15.110   0.152  -9.916 1.00 . . C 328 PHE HD1  1 1 
       C 24  66059 3 1 10 PHE HD2  H  11.798  -2.587 -10.055 1.00 . . C 328 PHE HD2  1 1 
       C 24  66060 3 1 10 PHE HE1  H  15.214   0.150 -12.395 1.00 . . C 328 PHE HE1  1 1 
       C 24  66061 3 1 10 PHE HE2  H  11.905  -2.589 -12.533 1.00 . . C 328 PHE HE2  1 1 
       C 24  66062 3 1 10 PHE HZ   H  13.613  -1.222 -13.702 1.00 . . C 328 PHE HZ   1 1 
       C 24  66063 3 1 10 PHE N    N  14.365  -3.472  -8.080 1.00 . . C 328 PHE N    1 1 
       C 24  66064 3 1 10 PHE O    O  14.792  -2.787  -5.506 1.00 . . C 328 PHE O    1 1 
       C 24  66065 3 1 11 THR C    C  13.983   0.931  -3.986 1.00 . . C 329 THR C    1 1 
       C 24  66066 3 1 11 THR CA   C  14.720  -0.365  -4.330 1.00 . . C 329 THR CA   1 1 
       C 24  66067 3 1 11 THR CB   C  16.193  -0.235  -3.932 1.00 . . C 329 THR CB   1 1 
       C 24  66068 3 1 11 THR CG2  C  16.838  -1.620  -3.893 1.00 . . C 329 THR CG2  1 1 
       C 24  66069 3 1 11 THR H    H  14.525   0.135  -6.417 1.00 . . C 329 THR H    1 1 
       C 24  66070 3 1 11 THR HA   H  14.272  -1.187  -3.793 1.00 . . C 329 THR HA   1 1 
       C 24  66071 3 1 11 THR HB   H  16.263   0.218  -2.955 1.00 . . C 329 THR HB   1 1 
       C 24  66072 3 1 11 THR HG1  H  16.802   0.151  -5.738 1.00 . . C 329 THR HG1  1 1 
       C 24  66073 3 1 11 THR HG21 H  16.317  -2.240  -3.179 1.00 . . C 329 THR HG21 1 1 
       C 24  66074 3 1 11 THR HG22 H  16.780  -2.071  -4.872 1.00 . . C 329 THR HG22 1 1 
       C 24  66075 3 1 11 THR HG23 H  17.873  -1.527  -3.600 1.00 . . C 329 THR HG23 1 1 
       C 24  66076 3 1 11 THR N    N  14.622  -0.615  -5.796 1.00 . . C 329 THR N    1 1 
       C 24  66077 3 1 11 THR O    O  13.737   1.761  -4.838 1.00 . . C 329 THR O    1 1 
       C 24  66078 3 1 11 THR OG1  O  16.867   0.578  -4.881 1.00 . . C 329 THR OG1  1 1 
       C 24  66079 3 1 12 LEU C    C  13.273   2.719  -0.909 1.00 . . C 330 LEU C    1 1 
       C 24  66080 3 1 12 LEU CA   C  12.907   2.352  -2.347 1.00 . . C 330 LEU CA   1 1 
       C 24  66081 3 1 12 LEU CB   C  11.398   2.112  -2.442 1.00 . . C 330 LEU CB   1 1 
       C 24  66082 3 1 12 LEU CD1  C  10.624   4.400  -3.078 1.00 . . C 330 LEU CD1  1 1 
       C 24  66083 3 1 12 LEU CD2  C   9.215   2.972  -1.589 1.00 . . C 330 LEU CD2  1 1 
       C 24  66084 3 1 12 LEU CG   C  10.650   3.355  -1.959 1.00 . . C 330 LEU CG   1 1 
       C 24  66085 3 1 12 LEU H    H  13.835   0.428  -2.070 1.00 . . C 330 LEU H    1 1 
       C 24  66086 3 1 12 LEU HA   H  13.186   3.158  -3.008 1.00 . . C 330 LEU HA   1 1 
       C 24  66087 3 1 12 LEU HB2  H  11.130   1.904  -3.467 1.00 . . C 330 LEU HB2  1 1 
       C 24  66088 3 1 12 LEU HB3  H  11.128   1.270  -1.821 1.00 . . C 330 LEU HB3  1 1 
       C 24  66089 3 1 12 LEU HD11 H  10.323   3.931  -4.002 1.00 . . C 330 LEU HD11 1 1 
       C 24  66090 3 1 12 LEU HD12 H   9.921   5.180  -2.824 1.00 . . C 330 LEU HD12 1 1 
       C 24  66091 3 1 12 LEU HD13 H  11.609   4.828  -3.194 1.00 . . C 330 LEU HD13 1 1 
       C 24  66092 3 1 12 LEU HD21 H   9.227   2.081  -0.978 1.00 . . C 330 LEU HD21 1 1 
       C 24  66093 3 1 12 LEU HD22 H   8.758   3.780  -1.037 1.00 . . C 330 LEU HD22 1 1 
       C 24  66094 3 1 12 LEU HD23 H   8.649   2.784  -2.489 1.00 . . C 330 LEU HD23 1 1 
       C 24  66095 3 1 12 LEU HG   H  11.151   3.766  -1.095 1.00 . . C 330 LEU HG   1 1 
       C 24  66096 3 1 12 LEU N    N  13.630   1.110  -2.742 1.00 . . C 330 LEU N    1 1 
       C 24  66097 3 1 12 LEU O    O  13.213   1.901  -0.013 1.00 . . C 330 LEU O    1 1 
       C 24  66098 3 1 13 GLN C    C  12.761   4.805   1.450 1.00 . . C 331 GLN C    1 1 
       C 24  66099 3 1 13 GLN CA   C  14.020   4.369   0.700 1.00 . . C 331 GLN CA   1 1 
       C 24  66100 3 1 13 GLN CB   C  15.004   5.540   0.630 1.00 . . C 331 GLN CB   1 1 
       C 24  66101 3 1 13 GLN CD   C  16.687   6.871   1.912 1.00 . . C 331 GLN CD   1 1 
       C 24  66102 3 1 13 GLN CG   C  15.705   5.700   1.981 1.00 . . C 331 GLN CG   1 1 
       C 24  66103 3 1 13 GLN H    H  13.694   4.593  -1.417 1.00 . . C 331 GLN H    1 1 
       C 24  66104 3 1 13 GLN HA   H  14.480   3.542   1.220 1.00 . . C 331 GLN HA   1 1 
       C 24  66105 3 1 13 GLN HB2  H  15.738   5.347  -0.137 1.00 . . C 331 GLN HB2  1 1 
       C 24  66106 3 1 13 GLN HB3  H  14.468   6.447   0.397 1.00 . . C 331 GLN HB3  1 1 
       C 24  66107 3 1 13 GLN HE21 H  18.230   5.801   2.555 1.00 . . C 331 GLN HE21 1 1 
       C 24  66108 3 1 13 GLN HE22 H  18.567   7.430   2.215 1.00 . . C 331 GLN HE22 1 1 
       C 24  66109 3 1 13 GLN HG2  H  14.968   5.889   2.749 1.00 . . C 331 GLN HG2  1 1 
       C 24  66110 3 1 13 GLN HG3  H  16.245   4.794   2.215 1.00 . . C 331 GLN HG3  1 1 
       C 24  66111 3 1 13 GLN N    N  13.652   3.947  -0.680 1.00 . . C 331 GLN N    1 1 
       C 24  66112 3 1 13 GLN NE2  N  17.931   6.685   2.255 1.00 . . C 331 GLN NE2  1 1 
       C 24  66113 3 1 13 GLN O    O  11.982   5.602   0.962 1.00 . . C 331 GLN O    1 1 
       C 24  66114 3 1 13 GLN OE1  O  16.315   7.967   1.542 1.00 . . C 331 GLN OE1  1 1 
       C 24  66115 3 1 14 ILE C    C  11.762   5.230   4.766 1.00 . . C 332 ILE C    1 1 
       C 24  66116 3 1 14 ILE CA   C  11.338   4.680   3.403 1.00 . . C 332 ILE CA   1 1 
       C 24  66117 3 1 14 ILE CB   C  10.445   3.454   3.600 1.00 . . C 332 ILE CB   1 1 
       C 24  66118 3 1 14 ILE CD1  C   9.599   1.420   2.418 1.00 . . C 332 ILE CD1  1 1 
       C 24  66119 3 1 14 ILE CG1  C  10.103   2.852   2.234 1.00 . . C 332 ILE CG1  1 1 
       C 24  66120 3 1 14 ILE CG2  C   9.155   3.872   4.309 1.00 . . C 332 ILE CG2  1 1 
       C 24  66121 3 1 14 ILE H    H  13.189   3.649   3.006 1.00 . . C 332 ILE H    1 1 
       C 24  66122 3 1 14 ILE HA   H  10.796   5.439   2.863 1.00 . . C 332 ILE HA   1 1 
       C 24  66123 3 1 14 ILE HB   H  10.965   2.722   4.199 1.00 . . C 332 ILE HB   1 1 
       C 24  66124 3 1 14 ILE HD11 H   9.211   1.301   3.419 1.00 . . C 332 ILE HD11 1 1 
       C 24  66125 3 1 14 ILE HD12 H   8.816   1.220   1.703 1.00 . . C 332 ILE HD12 1 1 
       C 24  66126 3 1 14 ILE HD13 H  10.414   0.729   2.263 1.00 . . C 332 ILE HD13 1 1 
       C 24  66127 3 1 14 ILE HG12 H   9.335   3.447   1.762 1.00 . . C 332 ILE HG12 1 1 
       C 24  66128 3 1 14 ILE HG13 H  10.986   2.844   1.614 1.00 . . C 332 ILE HG13 1 1 
       C 24  66129 3 1 14 ILE HG21 H   9.112   4.948   4.375 1.00 . . C 332 ILE HG21 1 1 
       C 24  66130 3 1 14 ILE HG22 H   8.304   3.510   3.750 1.00 . . C 332 ILE HG22 1 1 
       C 24  66131 3 1 14 ILE HG23 H   9.138   3.449   5.303 1.00 . . C 332 ILE HG23 1 1 
       C 24  66132 3 1 14 ILE N    N  12.551   4.290   2.629 1.00 . . C 332 ILE N    1 1 
       C 24  66133 3 1 14 ILE O    O  12.339   4.532   5.578 1.00 . . C 332 ILE O    1 1 
       C 24  66134 3 1 15 ARG C    C  10.947   6.532   7.434 1.00 . . C 333 ARG C    1 1 
       C 24  66135 3 1 15 ARG CA   C  11.864   7.074   6.335 1.00 . . C 333 ARG CA   1 1 
       C 24  66136 3 1 15 ARG CB   C  11.726   8.596   6.259 1.00 . . C 333 ARG CB   1 1 
       C 24  66137 3 1 15 ARG CD   C  11.106   9.895   8.301 1.00 . . C 333 ARG CD   1 1 
       C 24  66138 3 1 15 ARG CG   C  12.256   9.222   7.550 1.00 . . C 333 ARG CG   1 1 
       C 24  66139 3 1 15 ARG CZ   C  10.485  10.204  10.624 1.00 . . C 333 ARG CZ   1 1 
       C 24  66140 3 1 15 ARG H    H  11.013   7.022   4.357 1.00 . . C 333 ARG H    1 1 
       C 24  66141 3 1 15 ARG HA   H  12.887   6.816   6.561 1.00 . . C 333 ARG HA   1 1 
       C 24  66142 3 1 15 ARG HB2  H  12.294   8.967   5.418 1.00 . . C 333 ARG HB2  1 1 
       C 24  66143 3 1 15 ARG HB3  H  10.687   8.858   6.135 1.00 . . C 333 ARG HB3  1 1 
       C 24  66144 3 1 15 ARG HD2  H  11.185  10.967   8.197 1.00 . . C 333 ARG HD2  1 1 
       C 24  66145 3 1 15 ARG HD3  H  10.165   9.563   7.889 1.00 . . C 333 ARG HD3  1 1 
       C 24  66146 3 1 15 ARG HE   H  11.740   8.784  10.033 1.00 . . C 333 ARG HE   1 1 
       C 24  66147 3 1 15 ARG HG2  H  12.692   8.452   8.171 1.00 . . C 333 ARG HG2  1 1 
       C 24  66148 3 1 15 ARG HG3  H  13.008   9.960   7.311 1.00 . . C 333 ARG HG3  1 1 
       C 24  66149 3 1 15 ARG HH11 H   9.674  11.446   9.277 1.00 . . C 333 ARG HH11 1 1 
       C 24  66150 3 1 15 ARG HH12 H   9.200  11.712  10.922 1.00 . . C 333 ARG HH12 1 1 
       C 24  66151 3 1 15 ARG HH21 H  11.128   9.121  12.180 1.00 . . C 333 ARG HH21 1 1 
       C 24  66152 3 1 15 ARG HH22 H  10.022  10.398  12.563 1.00 . . C 333 ARG HH22 1 1 
       C 24  66153 3 1 15 ARG N    N  11.480   6.477   5.026 1.00 . . C 333 ARG N    1 1 
       C 24  66154 3 1 15 ARG NE   N  11.175   9.531   9.744 1.00 . . C 333 ARG NE   1 1 
       C 24  66155 3 1 15 ARG NH1  N   9.728  11.198  10.245 1.00 . . C 333 ARG NH1  1 1 
       C 24  66156 3 1 15 ARG NH2  N  10.551   9.882  11.887 1.00 . . C 333 ARG NH2  1 1 
       C 24  66157 3 1 15 ARG O    O   9.794   6.227   7.199 1.00 . . C 333 ARG O    1 1 
       C 24  66158 3 1 16 GLY C    C  10.758   4.376   9.844 1.00 . . C 334 GLY C    1 1 
       C 24  66159 3 1 16 GLY CA   C  10.603   5.895   9.746 1.00 . . C 334 GLY CA   1 1 
       C 24  66160 3 1 16 GLY H    H  12.380   6.668   8.802 1.00 . . C 334 GLY H    1 1 
       C 24  66161 3 1 16 GLY HA2  H  10.914   6.350  10.676 1.00 . . C 334 GLY HA2  1 1 
       C 24  66162 3 1 16 GLY HA3  H   9.568   6.135   9.554 1.00 . . C 334 GLY HA3  1 1 
       C 24  66163 3 1 16 GLY N    N  11.448   6.413   8.633 1.00 . . C 334 GLY N    1 1 
       C 24  66164 3 1 16 GLY O    O  10.703   3.671   8.856 1.00 . . C 334 GLY O    1 1 
       C 24  66165 3 1 17 ARG C    C   9.732   1.727  11.155 1.00 . . C 335 ARG C    1 1 
       C 24  66166 3 1 17 ARG CA   C  11.108   2.393  11.192 1.00 . . C 335 ARG CA   1 1 
       C 24  66167 3 1 17 ARG CB   C  11.784   2.097  12.534 1.00 . . C 335 ARG CB   1 1 
       C 24  66168 3 1 17 ARG CD   C  12.531   0.281  14.080 1.00 . . C 335 ARG CD   1 1 
       C 24  66169 3 1 17 ARG CG   C  11.974   0.586  12.688 1.00 . . C 335 ARG CG   1 1 
       C 24  66170 3 1 17 ARG CZ   C  12.862  -1.708  15.428 1.00 . . C 335 ARG CZ   1 1 
       C 24  66171 3 1 17 ARG H    H  10.992   4.452  11.815 1.00 . . C 335 ARG H    1 1 
       C 24  66172 3 1 17 ARG HA   H  11.715   2.006  10.390 1.00 . . C 335 ARG HA   1 1 
       C 24  66173 3 1 17 ARG HB2  H  12.746   2.588  12.567 1.00 . . C 335 ARG HB2  1 1 
       C 24  66174 3 1 17 ARG HB3  H  11.164   2.463  13.337 1.00 . . C 335 ARG HB3  1 1 
       C 24  66175 3 1 17 ARG HD2  H  13.599   0.442  14.084 1.00 . . C 335 ARG HD2  1 1 
       C 24  66176 3 1 17 ARG HD3  H  12.067   0.935  14.805 1.00 . . C 335 ARG HD3  1 1 
       C 24  66177 3 1 17 ARG HE   H  11.582  -1.645  13.911 1.00 . . C 335 ARG HE   1 1 
       C 24  66178 3 1 17 ARG HG2  H  11.024   0.090  12.563 1.00 . . C 335 ARG HG2  1 1 
       C 24  66179 3 1 17 ARG HG3  H  12.668   0.233  11.941 1.00 . . C 335 ARG HG3  1 1 
       C 24  66180 3 1 17 ARG HH11 H  13.938  -0.084  15.900 1.00 . . C 335 ARG HH11 1 1 
       C 24  66181 3 1 17 ARG HH12 H  14.211  -1.479  16.889 1.00 . . C 335 ARG HH12 1 1 
       C 24  66182 3 1 17 ARG HH21 H  11.933  -3.466  15.196 1.00 . . C 335 ARG HH21 1 1 
       C 24  66183 3 1 17 ARG HH22 H  13.079  -3.390  16.492 1.00 . . C 335 ARG HH22 1 1 
       C 24  66184 3 1 17 ARG N    N  10.952   3.866  11.030 1.00 . . C 335 ARG N    1 1 
       C 24  66185 3 1 17 ARG NE   N  12.241  -1.137  14.431 1.00 . . C 335 ARG NE   1 1 
       C 24  66186 3 1 17 ARG NH1  N  13.738  -1.037  16.127 1.00 . . C 335 ARG NH1  1 1 
       C 24  66187 3 1 17 ARG NH2  N  12.604  -2.951  15.729 1.00 . . C 335 ARG NH2  1 1 
       C 24  66188 3 1 17 ARG O    O   9.498   0.802  10.405 1.00 . . C 335 ARG O    1 1 
       C 24  66189 3 1 18 GLU C    C   6.829   1.702  10.591 1.00 . . C 336 GLU C    1 1 
       C 24  66190 3 1 18 GLU CA   C   7.459   1.590  11.981 1.00 . . C 336 GLU CA   1 1 
       C 24  66191 3 1 18 GLU CB   C   6.587   2.330  12.996 1.00 . . C 336 GLU CB   1 1 
       C 24  66192 3 1 18 GLU CD   C   4.464   2.168  14.305 1.00 . . C 336 GLU CD   1 1 
       C 24  66193 3 1 18 GLU CG   C   5.545   1.370  13.574 1.00 . . C 336 GLU CG   1 1 
       C 24  66194 3 1 18 GLU H    H   9.037   2.940  12.559 1.00 . . C 336 GLU H    1 1 
       C 24  66195 3 1 18 GLU HA   H   7.530   0.551  12.259 1.00 . . C 336 GLU HA   1 1 
       C 24  66196 3 1 18 GLU HB2  H   7.209   2.712  13.794 1.00 . . C 336 GLU HB2  1 1 
       C 24  66197 3 1 18 GLU HB3  H   6.085   3.152  12.509 1.00 . . C 336 GLU HB3  1 1 
       C 24  66198 3 1 18 GLU HG2  H   5.096   0.803  12.771 1.00 . . C 336 GLU HG2  1 1 
       C 24  66199 3 1 18 GLU HG3  H   6.024   0.696  14.268 1.00 . . C 336 GLU HG3  1 1 
       C 24  66200 3 1 18 GLU N    N   8.823   2.192  11.963 1.00 . . C 336 GLU N    1 1 
       C 24  66201 3 1 18 GLU O    O   6.235   0.766  10.091 1.00 . . C 336 GLU O    1 1 
       C 24  66202 3 1 18 GLU OE1  O   4.646   2.435  15.481 1.00 . . C 336 GLU OE1  1 1 
       C 24  66203 3 1 18 GLU OE2  O   3.472   2.499  13.676 1.00 . . C 336 GLU OE2  1 1 
       C 24  66204 3 1 19 ARG C    C   7.028   2.041   7.645 1.00 . . C 337 ARG C    1 1 
       C 24  66205 3 1 19 ARG CA   C   6.368   3.019   8.620 1.00 . . C 337 ARG CA   1 1 
       C 24  66206 3 1 19 ARG CB   C   6.622   4.456   8.177 1.00 . . C 337 ARG CB   1 1 
       C 24  66207 3 1 19 ARG CD   C   4.708   4.954   6.661 1.00 . . C 337 ARG CD   1 1 
       C 24  66208 3 1 19 ARG CG   C   6.201   4.629   6.726 1.00 . . C 337 ARG CG   1 1 
       C 24  66209 3 1 19 ARG CZ   C   3.363   6.970   6.510 1.00 . . C 337 ARG CZ   1 1 
       C 24  66210 3 1 19 ARG H    H   7.433   3.577  10.379 1.00 . . C 337 ARG H    1 1 
       C 24  66211 3 1 19 ARG HA   H   5.307   2.832   8.656 1.00 . . C 337 ARG HA   1 1 
       C 24  66212 3 1 19 ARG HB2  H   6.051   5.130   8.800 1.00 . . C 337 ARG HB2  1 1 
       C 24  66213 3 1 19 ARG HB3  H   7.674   4.682   8.272 1.00 . . C 337 ARG HB3  1 1 
       C 24  66214 3 1 19 ARG HD2  H   4.305   4.624   5.717 1.00 . . C 337 ARG HD2  1 1 
       C 24  66215 3 1 19 ARG HD3  H   4.194   4.448   7.467 1.00 . . C 337 ARG HD3  1 1 
       C 24  66216 3 1 19 ARG HE   H   5.261   6.992   7.084 1.00 . . C 337 ARG HE   1 1 
       C 24  66217 3 1 19 ARG HG2  H   6.769   5.433   6.286 1.00 . . C 337 ARG HG2  1 1 
       C 24  66218 3 1 19 ARG HG3  H   6.392   3.716   6.191 1.00 . . C 337 ARG HG3  1 1 
       C 24  66219 3 1 19 ARG HH11 H   2.481   5.234   6.035 1.00 . . C 337 ARG HH11 1 1 
       C 24  66220 3 1 19 ARG HH12 H   1.482   6.642   5.905 1.00 . . C 337 ARG HH12 1 1 
       C 24  66221 3 1 19 ARG HH21 H   3.968   8.833   6.920 1.00 . . C 337 ARG HH21 1 1 
       C 24  66222 3 1 19 ARG HH22 H   2.322   8.677   6.405 1.00 . . C 337 ARG HH22 1 1 
       C 24  66223 3 1 19 ARG N    N   6.953   2.838   9.965 1.00 . . C 337 ARG N    1 1 
       C 24  66224 3 1 19 ARG NE   N   4.517   6.428   6.791 1.00 . . C 337 ARG NE   1 1 
       C 24  66225 3 1 19 ARG NH1  N   2.364   6.223   6.119 1.00 . . C 337 ARG NH1  1 1 
       C 24  66226 3 1 19 ARG NH2  N   3.205   8.260   6.620 1.00 . . C 337 ARG NH2  1 1 
       C 24  66227 3 1 19 ARG O    O   6.372   1.406   6.844 1.00 . . C 337 ARG O    1 1 
       C 24  66228 3 1 20 PHE C    C   8.433  -0.417   6.927 1.00 . . C 338 PHE C    1 1 
       C 24  66229 3 1 20 PHE CA   C   9.032   0.982   6.793 1.00 . . C 338 PHE CA   1 1 
       C 24  66230 3 1 20 PHE CB   C  10.517   0.939   7.158 1.00 . . C 338 PHE CB   1 1 
       C 24  66231 3 1 20 PHE CD1  C  11.454  -0.050   5.036 1.00 . . C 338 PHE CD1  1 1 
       C 24  66232 3 1 20 PHE CD2  C  11.548  -1.361   7.076 1.00 . . C 338 PHE CD2  1 1 
       C 24  66233 3 1 20 PHE CE1  C  12.076  -1.090   4.337 1.00 . . C 338 PHE CE1  1 1 
       C 24  66234 3 1 20 PHE CE2  C  12.172  -2.403   6.377 1.00 . . C 338 PHE CE2  1 1 
       C 24  66235 3 1 20 PHE CG   C  11.188  -0.184   6.405 1.00 . . C 338 PHE CG   1 1 
       C 24  66236 3 1 20 PHE CZ   C  12.436  -2.268   5.007 1.00 . . C 338 PHE CZ   1 1 
       C 24  66237 3 1 20 PHE H    H   8.830   2.439   8.367 1.00 . . C 338 PHE H    1 1 
       C 24  66238 3 1 20 PHE HA   H   8.921   1.324   5.776 1.00 . . C 338 PHE HA   1 1 
       C 24  66239 3 1 20 PHE HB2  H  10.980   1.879   6.893 1.00 . . C 338 PHE HB2  1 1 
       C 24  66240 3 1 20 PHE HB3  H  10.622   0.772   8.220 1.00 . . C 338 PHE HB3  1 1 
       C 24  66241 3 1 20 PHE HD1  H  11.176   0.858   4.519 1.00 . . C 338 PHE HD1  1 1 
       C 24  66242 3 1 20 PHE HD2  H  11.343  -1.464   8.131 1.00 . . C 338 PHE HD2  1 1 
       C 24  66243 3 1 20 PHE HE1  H  12.281  -0.987   3.283 1.00 . . C 338 PHE HE1  1 1 
       C 24  66244 3 1 20 PHE HE2  H  12.448  -3.310   6.894 1.00 . . C 338 PHE HE2  1 1 
       C 24  66245 3 1 20 PHE HZ   H  12.918  -3.071   4.470 1.00 . . C 338 PHE HZ   1 1 
       C 24  66246 3 1 20 PHE N    N   8.323   1.917   7.711 1.00 . . C 338 PHE N    1 1 
       C 24  66247 3 1 20 PHE O    O   8.115  -1.064   5.949 1.00 . . C 338 PHE O    1 1 
       C 24  66248 3 1 21 GLU C    C   6.394  -2.375   7.559 1.00 . . C 339 GLU C    1 1 
       C 24  66249 3 1 21 GLU CA   C   7.708  -2.250   8.333 1.00 . . C 339 GLU CA   1 1 
       C 24  66250 3 1 21 GLU CB   C   7.446  -2.478   9.823 1.00 . . C 339 GLU CB   1 1 
       C 24  66251 3 1 21 GLU CD   C   8.519  -2.738  12.066 1.00 . . C 339 GLU CD   1 1 
       C 24  66252 3 1 21 GLU CG   C   8.775  -2.477  10.581 1.00 . . C 339 GLU CG   1 1 
       C 24  66253 3 1 21 GLU H    H   8.548  -0.350   8.904 1.00 . . C 339 GLU H    1 1 
       C 24  66254 3 1 21 GLU HA   H   8.406  -2.991   7.975 1.00 . . C 339 GLU HA   1 1 
       C 24  66255 3 1 21 GLU HB2  H   6.813  -1.687  10.202 1.00 . . C 339 GLU HB2  1 1 
       C 24  66256 3 1 21 GLU HB3  H   6.955  -3.429   9.963 1.00 . . C 339 GLU HB3  1 1 
       C 24  66257 3 1 21 GLU HG2  H   9.416  -3.249  10.184 1.00 . . C 339 GLU HG2  1 1 
       C 24  66258 3 1 21 GLU HG3  H   9.254  -1.515  10.466 1.00 . . C 339 GLU HG3  1 1 
       C 24  66259 3 1 21 GLU N    N   8.282  -0.889   8.132 1.00 . . C 339 GLU N    1 1 
       C 24  66260 3 1 21 GLU O    O   6.072  -3.420   7.028 1.00 . . C 339 GLU O    1 1 
       C 24  66261 3 1 21 GLU OE1  O   7.395  -2.534  12.499 1.00 . . C 339 GLU OE1  1 1 
       C 24  66262 3 1 21 GLU OE2  O   9.447  -3.139  12.746 1.00 . . C 339 GLU OE2  1 1 
       C 24  66263 3 1 22 MET C    C   4.590  -1.681   5.290 1.00 . . C 340 MET C    1 1 
       C 24  66264 3 1 22 MET CA   C   4.339  -1.376   6.766 1.00 . . C 340 MET CA   1 1 
       C 24  66265 3 1 22 MET CB   C   3.643  -0.023   6.896 1.00 . . C 340 MET CB   1 1 
       C 24  66266 3 1 22 MET CE   C   2.083   1.662   4.801 1.00 . . C 340 MET CE   1 1 
       C 24  66267 3 1 22 MET CG   C   2.141  -0.220   6.760 1.00 . . C 340 MET CG   1 1 
       C 24  66268 3 1 22 MET H    H   5.899  -0.492   7.934 1.00 . . C 340 MET H    1 1 
       C 24  66269 3 1 22 MET HA   H   3.717  -2.145   7.191 1.00 . . C 340 MET HA   1 1 
       C 24  66270 3 1 22 MET HB2  H   3.867   0.406   7.861 1.00 . . C 340 MET HB2  1 1 
       C 24  66271 3 1 22 MET HB3  H   3.991   0.639   6.117 1.00 . . C 340 MET HB3  1 1 
       C 24  66272 3 1 22 MET HE1  H   2.350   0.715   4.354 1.00 . . C 340 MET HE1  1 1 
       C 24  66273 3 1 22 MET HE2  H   1.373   2.169   4.168 1.00 . . C 340 MET HE2  1 1 
       C 24  66274 3 1 22 MET HE3  H   2.967   2.277   4.911 1.00 . . C 340 MET HE3  1 1 
       C 24  66275 3 1 22 MET HG2  H   1.943  -0.901   5.947 1.00 . . C 340 MET HG2  1 1 
       C 24  66276 3 1 22 MET HG3  H   1.757  -0.632   7.678 1.00 . . C 340 MET HG3  1 1 
       C 24  66277 3 1 22 MET N    N   5.630  -1.321   7.494 1.00 . . C 340 MET N    1 1 
       C 24  66278 3 1 22 MET O    O   3.950  -2.532   4.704 1.00 . . C 340 MET O    1 1 
       C 24  66279 3 1 22 MET SD   S   1.345   1.373   6.429 1.00 . . C 340 MET SD   1 1 
       C 24  66280 3 1 23 PHE C    C   6.270  -2.694   3.070 1.00 . . C 341 PHE C    1 1 
       C 24  66281 3 1 23 PHE CA   C   5.803  -1.249   3.244 1.00 . . C 341 PHE CA   1 1 
       C 24  66282 3 1 23 PHE CB   C   6.899  -0.296   2.764 1.00 . . C 341 PHE CB   1 1 
       C 24  66283 3 1 23 PHE CD1  C   5.616   1.142   1.138 1.00 . . C 341 PHE CD1  1 1 
       C 24  66284 3 1 23 PHE CD2  C   6.368   2.125   3.225 1.00 . . C 341 PHE CD2  1 1 
       C 24  66285 3 1 23 PHE CE1  C   5.041   2.366   0.769 1.00 . . C 341 PHE CE1  1 1 
       C 24  66286 3 1 23 PHE CE2  C   5.793   3.349   2.855 1.00 . . C 341 PHE CE2  1 1 
       C 24  66287 3 1 23 PHE CG   C   6.280   1.022   2.366 1.00 . . C 341 PHE CG   1 1 
       C 24  66288 3 1 23 PHE CZ   C   5.129   3.469   1.628 1.00 . . C 341 PHE CZ   1 1 
       C 24  66289 3 1 23 PHE H    H   6.020  -0.315   5.172 1.00 . . C 341 PHE H    1 1 
       C 24  66290 3 1 23 PHE HA   H   4.907  -1.090   2.664 1.00 . . C 341 PHE HA   1 1 
       C 24  66291 3 1 23 PHE HB2  H   7.610  -0.135   3.561 1.00 . . C 341 PHE HB2  1 1 
       C 24  66292 3 1 23 PHE HB3  H   7.404  -0.726   1.913 1.00 . . C 341 PHE HB3  1 1 
       C 24  66293 3 1 23 PHE HD1  H   5.547   0.291   0.476 1.00 . . C 341 PHE HD1  1 1 
       C 24  66294 3 1 23 PHE HD2  H   6.881   2.033   4.171 1.00 . . C 341 PHE HD2  1 1 
       C 24  66295 3 1 23 PHE HE1  H   4.528   2.458  -0.177 1.00 . . C 341 PHE HE1  1 1 
       C 24  66296 3 1 23 PHE HE2  H   5.862   4.200   3.518 1.00 . . C 341 PHE HE2  1 1 
       C 24  66297 3 1 23 PHE HZ   H   4.686   4.411   1.344 1.00 . . C 341 PHE HZ   1 1 
       C 24  66298 3 1 23 PHE N    N   5.516  -0.996   4.682 1.00 . . C 341 PHE N    1 1 
       C 24  66299 3 1 23 PHE O    O   5.764  -3.429   2.247 1.00 . . C 341 PHE O    1 1 
       C 24  66300 3 1 24 ARG C    C   6.567  -5.482   3.798 1.00 . . C 342 ARG C    1 1 
       C 24  66301 3 1 24 ARG CA   C   7.739  -4.501   3.734 1.00 . . C 342 ARG CA   1 1 
       C 24  66302 3 1 24 ARG CB   C   8.706  -4.787   4.886 1.00 . . C 342 ARG CB   1 1 
       C 24  66303 3 1 24 ARG CD   C   9.800  -6.717   6.034 1.00 . . C 342 ARG CD   1 1 
       C 24  66304 3 1 24 ARG CG   C   9.356  -6.156   4.682 1.00 . . C 342 ARG CG   1 1 
       C 24  66305 3 1 24 ARG CZ   C  10.440  -5.789   8.182 1.00 . . C 342 ARG CZ   1 1 
       C 24  66306 3 1 24 ARG H    H   7.624  -2.494   4.500 1.00 . . C 342 ARG H    1 1 
       C 24  66307 3 1 24 ARG HA   H   8.256  -4.623   2.793 1.00 . . C 342 ARG HA   1 1 
       C 24  66308 3 1 24 ARG HB2  H   9.470  -4.023   4.911 1.00 . . C 342 ARG HB2  1 1 
       C 24  66309 3 1 24 ARG HB3  H   8.163  -4.784   5.819 1.00 . . C 342 ARG HB3  1 1 
       C 24  66310 3 1 24 ARG HD2  H   8.967  -7.208   6.513 1.00 . . C 342 ARG HD2  1 1 
       C 24  66311 3 1 24 ARG HD3  H  10.598  -7.430   5.883 1.00 . . C 342 ARG HD3  1 1 
       C 24  66312 3 1 24 ARG HE   H  10.488  -4.730   6.502 1.00 . . C 342 ARG HE   1 1 
       C 24  66313 3 1 24 ARG HG2  H   8.643  -6.830   4.229 1.00 . . C 342 ARG HG2  1 1 
       C 24  66314 3 1 24 ARG HG3  H  10.216  -6.055   4.037 1.00 . . C 342 ARG HG3  1 1 
       C 24  66315 3 1 24 ARG HH11 H   9.849  -7.703   8.142 1.00 . . C 342 ARG HH11 1 1 
       C 24  66316 3 1 24 ARG HH12 H  10.291  -7.088   9.698 1.00 . . C 342 ARG HH12 1 1 
       C 24  66317 3 1 24 ARG HH21 H  11.067  -3.919   8.528 1.00 . . C 342 ARG HH21 1 1 
       C 24  66318 3 1 24 ARG HH22 H  10.980  -4.949   9.917 1.00 . . C 342 ARG HH22 1 1 
       C 24  66319 3 1 24 ARG N    N   7.234  -3.106   3.844 1.00 . . C 342 ARG N    1 1 
       C 24  66320 3 1 24 ARG NE   N  10.286  -5.604   6.899 1.00 . . C 342 ARG NE   1 1 
       C 24  66321 3 1 24 ARG NH1  N  10.173  -6.951   8.715 1.00 . . C 342 ARG NH1  1 1 
       C 24  66322 3 1 24 ARG NH2  N  10.862  -4.809   8.934 1.00 . . C 342 ARG NH2  1 1 
       C 24  66323 3 1 24 ARG O    O   6.559  -6.498   3.134 1.00 . . C 342 ARG O    1 1 
       C 24  66324 3 1 25 GLU C    C   3.745  -6.262   3.338 1.00 . . C 343 GLU C    1 1 
       C 24  66325 3 1 25 GLU CA   C   4.411  -6.114   4.703 1.00 . . C 343 GLU CA   1 1 
       C 24  66326 3 1 25 GLU CB   C   3.402  -5.554   5.707 1.00 . . C 343 GLU CB   1 1 
       C 24  66327 3 1 25 GLU CD   C   2.481  -7.778   6.376 1.00 . . C 343 GLU CD   1 1 
       C 24  66328 3 1 25 GLU CG   C   2.151  -6.437   5.719 1.00 . . C 343 GLU CG   1 1 
       C 24  66329 3 1 25 GLU H    H   5.601  -4.367   5.129 1.00 . . C 343 GLU H    1 1 
       C 24  66330 3 1 25 GLU HA   H   4.753  -7.079   5.035 1.00 . . C 343 GLU HA   1 1 
       C 24  66331 3 1 25 GLU HB2  H   3.844  -5.540   6.693 1.00 . . C 343 GLU HB2  1 1 
       C 24  66332 3 1 25 GLU HB3  H   3.128  -4.550   5.421 1.00 . . C 343 GLU HB3  1 1 
       C 24  66333 3 1 25 GLU HG2  H   1.368  -5.943   6.278 1.00 . . C 343 GLU HG2  1 1 
       C 24  66334 3 1 25 GLU HG3  H   1.819  -6.606   4.705 1.00 . . C 343 GLU HG3  1 1 
       C 24  66335 3 1 25 GLU N    N   5.576  -5.190   4.597 1.00 . . C 343 GLU N    1 1 
       C 24  66336 3 1 25 GLU O    O   3.514  -7.356   2.865 1.00 . . C 343 GLU O    1 1 
       C 24  66337 3 1 25 GLU OE1  O   3.272  -7.782   7.302 1.00 . . C 343 GLU OE1  1 1 
       C 24  66338 3 1 25 GLU OE2  O   1.935  -8.778   5.939 1.00 . . C 343 GLU OE2  1 1 
       C 24  66339 3 1 26 LEU C    C   3.723  -5.988   0.399 1.00 . . C 344 LEU C    1 1 
       C 24  66340 3 1 26 LEU CA   C   2.784  -5.259   1.361 1.00 . . C 344 LEU CA   1 1 
       C 24  66341 3 1 26 LEU CB   C   2.505  -3.849   0.835 1.00 . . C 344 LEU CB   1 1 
       C 24  66342 3 1 26 LEU CD1  C   1.712  -1.600   1.578 1.00 . . C 344 LEU CD1  1 1 
       C 24  66343 3 1 26 LEU CD2  C   0.154  -3.553   1.625 1.00 . . C 344 LEU CD2  1 1 
       C 24  66344 3 1 26 LEU CG   C   1.605  -3.106   1.823 1.00 . . C 344 LEU CG   1 1 
       C 24  66345 3 1 26 LEU H    H   3.631  -4.299   3.094 1.00 . . C 344 LEU H    1 1 
       C 24  66346 3 1 26 LEU HA   H   1.858  -5.806   1.445 1.00 . . C 344 LEU HA   1 1 
       C 24  66347 3 1 26 LEU HB2  H   3.438  -3.315   0.723 1.00 . . C 344 LEU HB2  1 1 
       C 24  66348 3 1 26 LEU HB3  H   2.009  -3.913  -0.122 1.00 . . C 344 LEU HB3  1 1 
       C 24  66349 3 1 26 LEU HD11 H   2.063  -1.421   0.573 1.00 . . C 344 LEU HD11 1 1 
       C 24  66350 3 1 26 LEU HD12 H   0.740  -1.145   1.708 1.00 . . C 344 LEU HD12 1 1 
       C 24  66351 3 1 26 LEU HD13 H   2.407  -1.170   2.284 1.00 . . C 344 LEU HD13 1 1 
       C 24  66352 3 1 26 LEU HD21 H   0.124  -4.380   0.931 1.00 . . C 344 LEU HD21 1 1 
       C 24  66353 3 1 26 LEU HD22 H  -0.259  -3.862   2.574 1.00 . . C 344 LEU HD22 1 1 
       C 24  66354 3 1 26 LEU HD23 H  -0.423  -2.730   1.230 1.00 . . C 344 LEU HD23 1 1 
       C 24  66355 3 1 26 LEU HG   H   1.918  -3.330   2.833 1.00 . . C 344 LEU HG   1 1 
       C 24  66356 3 1 26 LEU N    N   3.435  -5.172   2.697 1.00 . . C 344 LEU N    1 1 
       C 24  66357 3 1 26 LEU O    O   3.293  -6.696  -0.489 1.00 . . C 344 LEU O    1 1 
       C 24  66358 3 1 27 ASN C    C   5.803  -8.021  -0.213 1.00 . . C 345 ASN C    1 1 
       C 24  66359 3 1 27 ASN CA   C   5.978  -6.504  -0.319 1.00 . . C 345 ASN CA   1 1 
       C 24  66360 3 1 27 ASN CB   C   7.400  -6.129   0.103 1.00 . . C 345 ASN CB   1 1 
       C 24  66361 3 1 27 ASN CG   C   8.407  -6.862  -0.783 1.00 . . C 345 ASN CG   1 1 
       C 24  66362 3 1 27 ASN H    H   5.324  -5.249   1.302 1.00 . . C 345 ASN H    1 1 
       C 24  66363 3 1 27 ASN HA   H   5.811  -6.194  -1.336 1.00 . . C 345 ASN HA   1 1 
       C 24  66364 3 1 27 ASN HB2  H   7.536  -5.061  -0.003 1.00 . . C 345 ASN HB2  1 1 
       C 24  66365 3 1 27 ASN HB3  H   7.558  -6.410   1.133 1.00 . . C 345 ASN HB3  1 1 
       C 24  66366 3 1 27 ASN HD21 H   7.814  -5.959  -2.446 1.00 . . C 345 ASN HD21 1 1 
       C 24  66367 3 1 27 ASN HD22 H   9.077  -7.075  -2.638 1.00 . . C 345 ASN HD22 1 1 
       C 24  66368 3 1 27 ASN N    N   5.003  -5.822   0.576 1.00 . . C 345 ASN N    1 1 
       C 24  66369 3 1 27 ASN ND2  N   8.436  -6.611  -2.063 1.00 . . C 345 ASN ND2  1 1 
       C 24  66370 3 1 27 ASN O    O   5.646  -8.709  -1.202 1.00 . . C 345 ASN O    1 1 
       C 24  66371 3 1 27 ASN OD1  O   9.178  -7.672  -0.306 1.00 . . C 345 ASN OD1  1 1 
       C 24  66372 3 1 28 GLU C    C   4.301 -10.467   0.674 1.00 . . C 346 GLU C    1 1 
       C 24  66373 3 1 28 GLU CA   C   5.683 -10.019   1.155 1.00 . . C 346 GLU CA   1 1 
       C 24  66374 3 1 28 GLU CB   C   5.845 -10.373   2.635 1.00 . . C 346 GLU CB   1 1 
       C 24  66375 3 1 28 GLU CD   C   7.473 -10.459   4.528 1.00 . . C 346 GLU CD   1 1 
       C 24  66376 3 1 28 GLU CG   C   7.327 -10.319   3.012 1.00 . . C 346 GLU CG   1 1 
       C 24  66377 3 1 28 GLU H    H   5.969  -7.969   1.763 1.00 . . C 346 GLU H    1 1 
       C 24  66378 3 1 28 GLU HA   H   6.440 -10.527   0.582 1.00 . . C 346 GLU HA   1 1 
       C 24  66379 3 1 28 GLU HB2  H   5.293  -9.667   3.238 1.00 . . C 346 GLU HB2  1 1 
       C 24  66380 3 1 28 GLU HB3  H   5.468 -11.370   2.810 1.00 . . C 346 GLU HB3  1 1 
       C 24  66381 3 1 28 GLU HG2  H   7.853 -11.126   2.523 1.00 . . C 346 GLU HG2  1 1 
       C 24  66382 3 1 28 GLU HG3  H   7.744  -9.374   2.698 1.00 . . C 346 GLU HG3  1 1 
       C 24  66383 3 1 28 GLU N    N   5.836  -8.545   0.980 1.00 . . C 346 GLU N    1 1 
       C 24  66384 3 1 28 GLU O    O   4.146 -11.532   0.113 1.00 . . C 346 GLU O    1 1 
       C 24  66385 3 1 28 GLU OE1  O   7.201  -9.492   5.222 1.00 . . C 346 GLU OE1  1 1 
       C 24  66386 3 1 28 GLU OE2  O   7.856 -11.528   4.971 1.00 . . C 346 GLU OE2  1 1 
       C 24  66387 3 1 29 ALA C    C   1.890 -10.262  -1.053 1.00 . . C 347 ALA C    1 1 
       C 24  66388 3 1 29 ALA CA   C   1.922 -10.057   0.461 1.00 . . C 347 ALA CA   1 1 
       C 24  66389 3 1 29 ALA CB   C   0.935  -8.953   0.846 1.00 . . C 347 ALA CB   1 1 
       C 24  66390 3 1 29 ALA H    H   3.441  -8.819   1.360 1.00 . . C 347 ALA H    1 1 
       C 24  66391 3 1 29 ALA HA   H   1.640 -10.974   0.949 1.00 . . C 347 ALA HA   1 1 
       C 24  66392 3 1 29 ALA HB1  H   1.202  -8.551   1.811 1.00 . . C 347 ALA HB1  1 1 
       C 24  66393 3 1 29 ALA HB2  H   0.968  -8.167   0.105 1.00 . . C 347 ALA HB2  1 1 
       C 24  66394 3 1 29 ALA HB3  H  -0.063  -9.363   0.890 1.00 . . C 347 ALA HB3  1 1 
       C 24  66395 3 1 29 ALA N    N   3.295  -9.669   0.898 1.00 . . C 347 ALA N    1 1 
       C 24  66396 3 1 29 ALA O    O   1.460 -11.290  -1.540 1.00 . . C 347 ALA O    1 1 
       C 24  66397 3 1 30 LEU C    C   3.182 -10.620  -3.702 1.00 . . C 348 LEU C    1 1 
       C 24  66398 3 1 30 LEU CA   C   2.315  -9.432  -3.285 1.00 . . C 348 LEU CA   1 1 
       C 24  66399 3 1 30 LEU CB   C   2.861  -8.153  -3.923 1.00 . . C 348 LEU CB   1 1 
       C 24  66400 3 1 30 LEU CD1  C   2.682  -5.664  -3.947 1.00 . . C 348 LEU CD1  1 1 
       C 24  66401 3 1 30 LEU CD2  C   0.614  -7.063  -3.962 1.00 . . C 348 LEU CD2  1 1 
       C 24  66402 3 1 30 LEU CG   C   2.047  -6.955  -3.435 1.00 . . C 348 LEU CG   1 1 
       C 24  66403 3 1 30 LEU H    H   2.666  -8.472  -1.390 1.00 . . C 348 LEU H    1 1 
       C 24  66404 3 1 30 LEU HA   H   1.302  -9.595  -3.618 1.00 . . C 348 LEU HA   1 1 
       C 24  66405 3 1 30 LEU HB2  H   3.897  -8.025  -3.644 1.00 . . C 348 LEU HB2  1 1 
       C 24  66406 3 1 30 LEU HB3  H   2.782  -8.224  -4.997 1.00 . . C 348 LEU HB3  1 1 
       C 24  66407 3 1 30 LEU HD11 H   3.513  -5.902  -4.596 1.00 . . C 348 LEU HD11 1 1 
       C 24  66408 3 1 30 LEU HD12 H   1.947  -5.094  -4.497 1.00 . . C 348 LEU HD12 1 1 
       C 24  66409 3 1 30 LEU HD13 H   3.036  -5.080  -3.109 1.00 . . C 348 LEU HD13 1 1 
       C 24  66410 3 1 30 LEU HD21 H   0.574  -7.803  -4.747 1.00 . . C 348 LEU HD21 1 1 
       C 24  66411 3 1 30 LEU HD22 H  -0.044  -7.357  -3.157 1.00 . . C 348 LEU HD22 1 1 
       C 24  66412 3 1 30 LEU HD23 H   0.300  -6.106  -4.351 1.00 . . C 348 LEU HD23 1 1 
       C 24  66413 3 1 30 LEU HG   H   2.037  -6.946  -2.356 1.00 . . C 348 LEU HG   1 1 
       C 24  66414 3 1 30 LEU N    N   2.330  -9.294  -1.802 1.00 . . C 348 LEU N    1 1 
       C 24  66415 3 1 30 LEU O    O   2.829 -11.372  -4.585 1.00 . . C 348 LEU O    1 1 
       C 24  66416 3 1 31 GLU C    C   4.463 -13.256  -3.208 1.00 . . C 349 GLU C    1 1 
       C 24  66417 3 1 31 GLU CA   C   5.194 -11.934  -3.445 1.00 . . C 349 GLU CA   1 1 
       C 24  66418 3 1 31 GLU CB   C   6.463 -11.894  -2.591 1.00 . . C 349 GLU CB   1 1 
       C 24  66419 3 1 31 GLU CD   C   8.241 -10.298  -1.857 1.00 . . C 349 GLU CD   1 1 
       C 24  66420 3 1 31 GLU CG   C   7.329 -10.707  -3.016 1.00 . . C 349 GLU CG   1 1 
       C 24  66421 3 1 31 GLU H    H   4.577 -10.173  -2.368 1.00 . . C 349 GLU H    1 1 
       C 24  66422 3 1 31 GLU HA   H   5.461 -11.858  -4.489 1.00 . . C 349 GLU HA   1 1 
       C 24  66423 3 1 31 GLU HB2  H   6.192 -11.789  -1.551 1.00 . . C 349 GLU HB2  1 1 
       C 24  66424 3 1 31 GLU HB3  H   7.019 -12.809  -2.729 1.00 . . C 349 GLU HB3  1 1 
       C 24  66425 3 1 31 GLU HG2  H   7.932 -10.987  -3.868 1.00 . . C 349 GLU HG2  1 1 
       C 24  66426 3 1 31 GLU HG3  H   6.694  -9.874  -3.281 1.00 . . C 349 GLU HG3  1 1 
       C 24  66427 3 1 31 GLU N    N   4.311 -10.794  -3.078 1.00 . . C 349 GLU N    1 1 
       C 24  66428 3 1 31 GLU O    O   4.631 -14.211  -3.940 1.00 . . C 349 GLU O    1 1 
       C 24  66429 3 1 31 GLU OE1  O   8.131 -10.901  -0.801 1.00 . . C 349 GLU OE1  1 1 
       C 24  66430 3 1 31 GLU OE2  O   9.034  -9.391  -2.045 1.00 . . C 349 GLU OE2  1 1 
       C 24  66431 3 1 32 LEU C    C   1.957 -14.895  -3.051 1.00 . . C 350 LEU C    1 1 
       C 24  66432 3 1 32 LEU CA   C   2.916 -14.586  -1.901 1.00 . . C 350 LEU CA   1 1 
       C 24  66433 3 1 32 LEU CB   C   2.123 -14.430  -0.602 1.00 . . C 350 LEU CB   1 1 
       C 24  66434 3 1 32 LEU CD1  C   3.137 -16.470   0.425 1.00 . . C 350 LEU CD1  1 1 
       C 24  66435 3 1 32 LEU CD2  C   0.904 -15.661   1.197 1.00 . . C 350 LEU CD2  1 1 
       C 24  66436 3 1 32 LEU CG   C   1.828 -15.811  -0.013 1.00 . . C 350 LEU CG   1 1 
       C 24  66437 3 1 32 LEU H    H   3.532 -12.542  -1.606 1.00 . . C 350 LEU H    1 1 
       C 24  66438 3 1 32 LEU HA   H   3.621 -15.396  -1.795 1.00 . . C 350 LEU HA   1 1 
       C 24  66439 3 1 32 LEU HB2  H   2.701 -13.853   0.106 1.00 . . C 350 LEU HB2  1 1 
       C 24  66440 3 1 32 LEU HB3  H   1.193 -13.923  -0.806 1.00 . . C 350 LEU HB3  1 1 
       C 24  66441 3 1 32 LEU HD11 H   3.955 -15.781   0.275 1.00 . . C 350 LEU HD11 1 1 
       C 24  66442 3 1 32 LEU HD12 H   3.074 -16.734   1.471 1.00 . . C 350 LEU HD12 1 1 
       C 24  66443 3 1 32 LEU HD13 H   3.305 -17.362  -0.161 1.00 . . C 350 LEU HD13 1 1 
       C 24  66444 3 1 32 LEU HD21 H   0.989 -14.660   1.594 1.00 . . C 350 LEU HD21 1 1 
       C 24  66445 3 1 32 LEU HD22 H  -0.117 -15.842   0.895 1.00 . . C 350 LEU HD22 1 1 
       C 24  66446 3 1 32 LEU HD23 H   1.187 -16.374   1.957 1.00 . . C 350 LEU HD23 1 1 
       C 24  66447 3 1 32 LEU HG   H   1.349 -16.425  -0.761 1.00 . . C 350 LEU HG   1 1 
       C 24  66448 3 1 32 LEU N    N   3.653 -13.322  -2.186 1.00 . . C 350 LEU N    1 1 
       C 24  66449 3 1 32 LEU O    O   1.880 -16.010  -3.527 1.00 . . C 350 LEU O    1 1 
       C 24  66450 3 1 33 LYS C    C   1.048 -14.567  -5.863 1.00 . . C 351 LYS C    1 1 
       C 24  66451 3 1 33 LYS CA   C   0.270 -14.146  -4.618 1.00 . . C 351 LYS CA   1 1 
       C 24  66452 3 1 33 LYS CB   C  -0.498 -12.854  -4.904 1.00 . . C 351 LYS CB   1 1 
       C 24  66453 3 1 33 LYS CD   C  -2.621 -11.950  -5.859 1.00 . . C 351 LYS CD   1 1 
       C 24  66454 3 1 33 LYS CE   C  -3.161 -11.688  -4.452 1.00 . . C 351 LYS CE   1 1 
       C 24  66455 3 1 33 LYS CG   C  -1.678 -13.154  -5.830 1.00 . . C 351 LYS CG   1 1 
       C 24  66456 3 1 33 LYS H    H   1.309 -13.026  -3.103 1.00 . . C 351 LYS H    1 1 
       C 24  66457 3 1 33 LYS HA   H  -0.421 -14.927  -4.346 1.00 . . C 351 LYS HA   1 1 
       C 24  66458 3 1 33 LYS HB2  H  -0.863 -12.440  -3.976 1.00 . . C 351 LYS HB2  1 1 
       C 24  66459 3 1 33 LYS HB3  H   0.159 -12.142  -5.382 1.00 . . C 351 LYS HB3  1 1 
       C 24  66460 3 1 33 LYS HD2  H  -2.082 -11.080  -6.207 1.00 . . C 351 LYS HD2  1 1 
       C 24  66461 3 1 33 LYS HD3  H  -3.446 -12.154  -6.527 1.00 . . C 351 LYS HD3  1 1 
       C 24  66462 3 1 33 LYS HE2  H  -2.375 -11.276  -3.836 1.00 . . C 351 LYS HE2  1 1 
       C 24  66463 3 1 33 LYS HE3  H  -3.980 -10.988  -4.505 1.00 . . C 351 LYS HE3  1 1 
       C 24  66464 3 1 33 LYS HG2  H  -1.312 -13.353  -6.827 1.00 . . C 351 LYS HG2  1 1 
       C 24  66465 3 1 33 LYS HG3  H  -2.212 -14.018  -5.463 1.00 . . C 351 LYS HG3  1 1 
       C 24  66466 3 1 33 LYS HZ1  H  -4.078 -13.552  -4.597 1.00 . . C 351 LYS HZ1  1 1 
       C 24  66467 3 1 33 LYS HZ2  H  -2.833 -13.480  -3.443 1.00 . . C 351 LYS HZ2  1 1 
       C 24  66468 3 1 33 LYS HZ3  H  -4.339 -12.767  -3.117 1.00 . . C 351 LYS HZ3  1 1 
       C 24  66469 3 1 33 LYS N    N   1.226 -13.915  -3.499 1.00 . . C 351 LYS N    1 1 
       C 24  66470 3 1 33 LYS NZ   N  -3.639 -12.969  -3.858 1.00 . . C 351 LYS NZ   1 1 
       C 24  66471 3 1 33 LYS O    O   0.719 -15.531  -6.523 1.00 . . C 351 LYS O    1 1 
       C 24  66472 3 1 34 ASP C    C   3.415 -15.619  -7.250 1.00 . . C 352 ASP C    1 1 
       C 24  66473 3 1 34 ASP CA   C   2.900 -14.185  -7.376 1.00 . . C 352 ASP CA   1 1 
       C 24  66474 3 1 34 ASP CB   C   4.083 -13.222  -7.457 1.00 . . C 352 ASP CB   1 1 
       C 24  66475 3 1 34 ASP CG   C   3.655 -11.945  -8.182 1.00 . . C 352 ASP CG   1 1 
       C 24  66476 3 1 34 ASP H    H   2.330 -13.077  -5.630 1.00 . . C 352 ASP H    1 1 
       C 24  66477 3 1 34 ASP HA   H   2.296 -14.093  -8.266 1.00 . . C 352 ASP HA   1 1 
       C 24  66478 3 1 34 ASP HB2  H   4.413 -12.977  -6.458 1.00 . . C 352 ASP HB2  1 1 
       C 24  66479 3 1 34 ASP HB3  H   4.888 -13.689  -7.996 1.00 . . C 352 ASP HB3  1 1 
       C 24  66480 3 1 34 ASP N    N   2.084 -13.845  -6.182 1.00 . . C 352 ASP N    1 1 
       C 24  66481 3 1 34 ASP O    O   3.600 -16.312  -8.230 1.00 . . C 352 ASP O    1 1 
       C 24  66482 3 1 34 ASP OD1  O   2.842 -11.219  -7.633 1.00 . . C 352 ASP OD1  1 1 
       C 24  66483 3 1 34 ASP OD2  O   4.147 -11.714  -9.275 1.00 . . C 352 ASP OD2  1 1 
       C 24  66484 3 1 35 ALA C    C   3.083 -18.457  -6.274 1.00 . . C 353 ALA C    1 1 
       C 24  66485 3 1 35 ALA CA   C   4.157 -17.453  -5.854 1.00 . . C 353 ALA CA   1 1 
       C 24  66486 3 1 35 ALA CB   C   4.504 -17.665  -4.379 1.00 . . C 353 ALA CB   1 1 
       C 24  66487 3 1 35 ALA H    H   3.496 -15.487  -5.272 1.00 . . C 353 ALA H    1 1 
       C 24  66488 3 1 35 ALA HA   H   5.041 -17.599  -6.456 1.00 . . C 353 ALA HA   1 1 
       C 24  66489 3 1 35 ALA HB1  H   3.980 -16.938  -3.778 1.00 . . C 353 ALA HB1  1 1 
       C 24  66490 3 1 35 ALA HB2  H   4.210 -18.660  -4.080 1.00 . . C 353 ALA HB2  1 1 
       C 24  66491 3 1 35 ALA HB3  H   5.569 -17.547  -4.240 1.00 . . C 353 ALA HB3  1 1 
       C 24  66492 3 1 35 ALA N    N   3.649 -16.066  -6.048 1.00 . . C 353 ALA N    1 1 
       C 24  66493 3 1 35 ALA O    O   3.378 -19.507  -6.811 1.00 . . C 353 ALA O    1 1 
       C 24  66494 3 1 36 GLN C    C   0.374 -18.867  -7.886 1.00 . . C 354 GLN C    1 1 
       C 24  66495 3 1 36 GLN CA   C   0.753 -19.091  -6.420 1.00 . . C 354 GLN CA   1 1 
       C 24  66496 3 1 36 GLN CB   C  -0.471 -18.848  -5.536 1.00 . . C 354 GLN CB   1 1 
       C 24  66497 3 1 36 GLN CD   C  -1.477 -19.259  -3.286 1.00 . . C 354 GLN CD   1 1 
       C 24  66498 3 1 36 GLN CG   C  -0.247 -19.489  -4.166 1.00 . . C 354 GLN CG   1 1 
       C 24  66499 3 1 36 GLN H    H   1.621 -17.298  -5.600 1.00 . . C 354 GLN H    1 1 
       C 24  66500 3 1 36 GLN HA   H   1.094 -20.107  -6.289 1.00 . . C 354 GLN HA   1 1 
       C 24  66501 3 1 36 GLN HB2  H  -0.624 -17.785  -5.417 1.00 . . C 354 GLN HB2  1 1 
       C 24  66502 3 1 36 GLN HB3  H  -1.343 -19.288  -5.998 1.00 . . C 354 GLN HB3  1 1 
       C 24  66503 3 1 36 GLN HE21 H  -0.473 -18.238  -1.911 1.00 . . C 354 GLN HE21 1 1 
       C 24  66504 3 1 36 GLN HE22 H  -2.131 -18.434  -1.602 1.00 . . C 354 GLN HE22 1 1 
       C 24  66505 3 1 36 GLN HG2  H  -0.083 -20.551  -4.288 1.00 . . C 354 GLN HG2  1 1 
       C 24  66506 3 1 36 GLN HG3  H   0.617 -19.043  -3.697 1.00 . . C 354 GLN HG3  1 1 
       C 24  66507 3 1 36 GLN N    N   1.839 -18.148  -6.034 1.00 . . C 354 GLN N    1 1 
       C 24  66508 3 1 36 GLN NE2  N  -1.351 -18.587  -2.173 1.00 . . C 354 GLN NE2  1 1 
       C 24  66509 3 1 36 GLN O    O  -0.251 -19.702  -8.510 1.00 . . C 354 GLN O    1 1 
       C 24  66510 3 1 36 GLN OE1  O  -2.563 -19.693  -3.614 1.00 . . C 354 GLN OE1  1 1 
       C 24  66511 3 1 37 ALA C    C   1.298 -18.335 -10.774 1.00 . . C 355 ALA C    1 1 
       C 24  66512 3 1 37 ALA CA   C   0.411 -17.478  -9.870 1.00 . . C 355 ALA CA   1 1 
       C 24  66513 3 1 37 ALA CB   C   0.645 -15.998 -10.178 1.00 . . C 355 ALA CB   1 1 
       C 24  66514 3 1 37 ALA H    H   1.254 -17.087  -7.926 1.00 . . C 355 ALA H    1 1 
       C 24  66515 3 1 37 ALA HA   H  -0.627 -17.723 -10.046 1.00 . . C 355 ALA HA   1 1 
       C 24  66516 3 1 37 ALA HB1  H   0.548 -15.421  -9.271 1.00 . . C 355 ALA HB1  1 1 
       C 24  66517 3 1 37 ALA HB2  H   1.638 -15.869 -10.583 1.00 . . C 355 ALA HB2  1 1 
       C 24  66518 3 1 37 ALA HB3  H  -0.085 -15.660 -10.899 1.00 . . C 355 ALA HB3  1 1 
       C 24  66519 3 1 37 ALA N    N   0.749 -17.748  -8.444 1.00 . . C 355 ALA N    1 1 
       C 24  66520 3 1 37 ALA O    O   1.065 -18.449 -11.963 1.00 . . C 355 ALA O    1 1 
       C 24  66521 3 1 38 GLY C    C   2.666 -21.203 -11.142 1.00 . . C 356 GLY C    1 1 
       C 24  66522 3 1 38 GLY CA   C   3.223 -19.781 -11.050 1.00 . . C 356 GLY CA   1 1 
       C 24  66523 3 1 38 GLY H    H   2.487 -18.826  -9.265 1.00 . . C 356 GLY H    1 1 
       C 24  66524 3 1 38 GLY HA2  H   3.302 -19.358 -12.042 1.00 . . C 356 GLY HA2  1 1 
       C 24  66525 3 1 38 GLY HA3  H   4.200 -19.812 -10.592 1.00 . . C 356 GLY HA3  1 1 
       C 24  66526 3 1 38 GLY N    N   2.316 -18.935 -10.223 1.00 . . C 356 GLY N    1 1 
       C 24  66527 3 1 38 GLY O    O   2.469 -21.732 -12.218 1.00 . . C 356 GLY O    1 1 
       C 24  66528 3 1 39 LYS C    C   0.362 -23.193 -10.157 1.00 . . C 357 LYS C    1 1 
       C 24  66529 3 1 39 LYS CA   C   1.888 -23.219 -10.049 1.00 . . C 357 LYS CA   1 1 
       C 24  66530 3 1 39 LYS CB   C   2.292 -23.936  -8.759 1.00 . . C 357 LYS CB   1 1 
       C 24  66531 3 1 39 LYS CD   C   3.948 -25.520  -7.766 1.00 . . C 357 LYS CD   1 1 
       C 24  66532 3 1 39 LYS CE   C   4.529 -24.716  -6.600 1.00 . . C 357 LYS CE   1 1 
       C 24  66533 3 1 39 LYS CG   C   3.665 -24.584  -8.942 1.00 . . C 357 LYS CG   1 1 
       C 24  66534 3 1 39 LYS H    H   2.593 -21.387  -9.168 1.00 . . C 357 LYS H    1 1 
       C 24  66535 3 1 39 LYS HA   H   2.299 -23.748 -10.896 1.00 . . C 357 LYS HA   1 1 
       C 24  66536 3 1 39 LYS HB2  H   2.335 -23.221  -7.950 1.00 . . C 357 LYS HB2  1 1 
       C 24  66537 3 1 39 LYS HB3  H   1.564 -24.697  -8.528 1.00 . . C 357 LYS HB3  1 1 
       C 24  66538 3 1 39 LYS HD2  H   3.027 -25.994  -7.454 1.00 . . C 357 LYS HD2  1 1 
       C 24  66539 3 1 39 LYS HD3  H   4.657 -26.275  -8.068 1.00 . . C 357 LYS HD3  1 1 
       C 24  66540 3 1 39 LYS HE2  H   4.514 -23.665  -6.847 1.00 . . C 357 LYS HE2  1 1 
       C 24  66541 3 1 39 LYS HE3  H   3.935 -24.887  -5.715 1.00 . . C 357 LYS HE3  1 1 
       C 24  66542 3 1 39 LYS HG2  H   3.678 -25.149  -9.864 1.00 . . C 357 LYS HG2  1 1 
       C 24  66543 3 1 39 LYS HG3  H   4.423 -23.818  -8.979 1.00 . . C 357 LYS HG3  1 1 
       C 24  66544 3 1 39 LYS HZ1  H   5.957 -26.176  -6.198 1.00 . . C 357 LYS HZ1  1 1 
       C 24  66545 3 1 39 LYS HZ2  H   6.522 -24.908  -7.172 1.00 . . C 357 LYS HZ2  1 1 
       C 24  66546 3 1 39 LYS HZ3  H   6.299 -24.663  -5.504 1.00 . . C 357 LYS HZ3  1 1 
       C 24  66547 3 1 39 LYS N    N   2.420 -21.828 -10.024 1.00 . . C 357 LYS N    1 1 
       C 24  66548 3 1 39 LYS NZ   N   5.933 -25.149  -6.350 1.00 . . C 357 LYS NZ   1 1 
       C 24  66549 3 1 39 LYS O    O  -0.336 -22.962  -9.188 1.00 . . C 357 LYS O    1 1 
       C 24  66550 3 1 40 GLU C    C  -2.273 -24.346 -10.435 1.00 . . C 358 GLU C    1 1 
       C 24  66551 3 1 40 GLU CA   C  -1.644 -23.436 -11.495 1.00 . . C 358 GLU CA   1 1 
       C 24  66552 3 1 40 GLU CB   C  -1.999 -23.957 -12.889 1.00 . . C 358 GLU CB   1 1 
       C 24  66553 3 1 40 GLU CD   C  -3.545 -23.355 -14.758 1.00 . . C 358 GLU CD   1 1 
       C 24  66554 3 1 40 GLU CG   C  -2.539 -22.808 -13.743 1.00 . . C 358 GLU CG   1 1 
       C 24  66555 3 1 40 GLU H    H   0.416 -23.628 -12.094 1.00 . . C 358 GLU H    1 1 
       C 24  66556 3 1 40 GLU HA   H  -2.020 -22.431 -11.377 1.00 . . C 358 GLU HA   1 1 
       C 24  66557 3 1 40 GLU HB2  H  -1.114 -24.368 -13.356 1.00 . . C 358 GLU HB2  1 1 
       C 24  66558 3 1 40 GLU HB3  H  -2.752 -24.726 -12.805 1.00 . . C 358 GLU HB3  1 1 
       C 24  66559 3 1 40 GLU HG2  H  -3.026 -22.085 -13.105 1.00 . . C 358 GLU HG2  1 1 
       C 24  66560 3 1 40 GLU HG3  H  -1.724 -22.333 -14.267 1.00 . . C 358 GLU HG3  1 1 
       C 24  66561 3 1 40 GLU N    N  -0.163 -23.438 -11.328 1.00 . . C 358 GLU N    1 1 
       C 24  66562 3 1 40 GLU O    O  -1.573 -25.036  -9.721 1.00 . . C 358 GLU O    1 1 
       C 24  66563 3 1 40 GLU OE1  O  -3.398 -24.501 -15.149 1.00 . . C 358 GLU OE1  1 1 
       C 24  66564 3 1 40 GLU OE2  O  -4.445 -22.618 -15.126 1.00 . . C 358 GLU OE2  1 1 
       C 24  66565 3 1 41 PRO C    C  -4.065 -26.632  -9.659 1.00 . . C 359 PRO C    1 1 
       C 24  66566 3 1 41 PRO CA   C  -4.330 -25.146  -9.403 1.00 . . C 359 PRO CA   1 1 
       C 24  66567 3 1 41 PRO CB   C  -5.805 -24.807  -9.658 1.00 . . C 359 PRO CB   1 1 
       C 24  66568 3 1 41 PRO CD   C  -4.412 -23.478 -11.242 1.00 . . C 359 PRO CD   1 1 
       C 24  66569 3 1 41 PRO CG   C  -5.857 -23.765 -10.805 1.00 . . C 359 PRO CG   1 1 
       C 24  66570 3 1 41 PRO HA   H  -4.063 -24.882  -8.392 1.00 . . C 359 PRO HA   1 1 
       C 24  66571 3 1 41 PRO HB2  H  -6.340 -25.702  -9.947 1.00 . . C 359 PRO HB2  1 1 
       C 24  66572 3 1 41 PRO HB3  H  -6.245 -24.386  -8.768 1.00 . . C 359 PRO HB3  1 1 
       C 24  66573 3 1 41 PRO HD2  H  -4.271 -23.752 -12.279 1.00 . . C 359 PRO HD2  1 1 
       C 24  66574 3 1 41 PRO HD3  H  -4.172 -22.436 -11.089 1.00 . . C 359 PRO HD3  1 1 
       C 24  66575 3 1 41 PRO HG2  H  -6.422 -24.164 -11.637 1.00 . . C 359 PRO HG2  1 1 
       C 24  66576 3 1 41 PRO HG3  H  -6.317 -22.855 -10.454 1.00 . . C 359 PRO HG3  1 1 
       C 24  66577 3 1 41 PRO N    N  -3.580 -24.323 -10.367 1.00 . . C 359 PRO N    1 1 
       C 24  66578 3 1 41 PRO O    O  -4.017 -27.077 -10.789 1.00 . . C 359 PRO O    1 1 
       C 24  66579 3 1 42 GLY C    C  -3.359 -29.509  -7.451 1.00 . . C 360 GLY C    1 1 
       C 24  66580 3 1 42 GLY CA   C  -3.631 -28.859  -8.808 1.00 . . C 360 GLY CA   1 1 
       C 24  66581 3 1 42 GLY H    H  -3.935 -27.025  -7.717 1.00 . . C 360 GLY H    1 1 
       C 24  66582 3 1 42 GLY HA2  H  -4.495 -29.322  -9.265 1.00 . . C 360 GLY HA2  1 1 
       C 24  66583 3 1 42 GLY HA3  H  -2.771 -28.991  -9.446 1.00 . . C 360 GLY HA3  1 1 
       C 24  66584 3 1 42 GLY N    N  -3.893 -27.404  -8.621 1.00 . . C 360 GLY N    1 1 
       C 24  66585 3 1 42 GLY O    O  -2.618 -28.928  -6.676 1.00 . . C 360 GLY O    1 1 
       C 24  66586 3 1 42 GLY OXT  O  -3.896 -30.579  -7.209 1.00 . . C 360 GLY OXT  1 1 
       D 24  66587 4 1  1 LYS C    C -20.884 -22.170   9.790 1.00 . . D 319 LYS C    1 1 
       D 24  66588 4 1  1 LYS CA   C -19.825 -22.950  10.573 1.00 . . D 319 LYS CA   1 1 
       D 24  66589 4 1  1 LYS CB   C -20.216 -24.429  10.621 1.00 . . D 319 LYS CB   1 1 
       D 24  66590 4 1  1 LYS CD   C -19.321 -26.617  11.432 1.00 . . D 319 LYS CD   1 1 
       D 24  66591 4 1  1 LYS CE   C -18.690 -27.766  10.645 1.00 . . D 319 LYS CE   1 1 
       D 24  66592 4 1  1 LYS CG   C -18.956 -25.285  10.771 1.00 . . D 319 LYS CG   1 1 
       D 24  66593 4 1  1 LYS H1   H -19.525 -21.395  11.925 1.00 . . D 319 LYS H1   1 1 
       D 24  66594 4 1  1 LYS H2   H -20.645 -22.563  12.448 1.00 . . D 319 LYS H2   1 1 
       D 24  66595 4 1  1 LYS H3   H -18.985 -22.910  12.477 1.00 . . D 319 LYS H3   1 1 
       D 24  66596 4 1  1 LYS HA   H -18.867 -22.846  10.085 1.00 . . D 319 LYS HA   1 1 
       D 24  66597 4 1  1 LYS HB2  H -20.872 -24.601  11.462 1.00 . . D 319 LYS HB2  1 1 
       D 24  66598 4 1  1 LYS HB3  H -20.724 -24.698   9.706 1.00 . . D 319 LYS HB3  1 1 
       D 24  66599 4 1  1 LYS HD2  H -18.951 -26.627  12.447 1.00 . . D 319 LYS HD2  1 1 
       D 24  66600 4 1  1 LYS HD3  H -20.393 -26.734  11.438 1.00 . . D 319 LYS HD3  1 1 
       D 24  66601 4 1  1 LYS HE2  H -18.866 -28.698  11.164 1.00 . . D 319 LYS HE2  1 1 
       D 24  66602 4 1  1 LYS HE3  H -19.130 -27.814   9.660 1.00 . . D 319 LYS HE3  1 1 
       D 24  66603 4 1  1 LYS HG2  H -18.529 -25.470   9.796 1.00 . . D 319 LYS HG2  1 1 
       D 24  66604 4 1  1 LYS HG3  H -18.238 -24.765  11.387 1.00 . . D 319 LYS HG3  1 1 
       D 24  66605 4 1  1 LYS HZ1  H -16.909 -26.887  11.273 1.00 . . D 319 LYS HZ1  1 1 
       D 24  66606 4 1  1 LYS HZ2  H -16.720 -28.444  10.615 1.00 . . D 319 LYS HZ2  1 1 
       D 24  66607 4 1  1 LYS HZ3  H -17.012 -27.122   9.593 1.00 . . D 319 LYS HZ3  1 1 
       D 24  66608 4 1  1 LYS N    N -19.739 -22.414  11.960 1.00 . . D 319 LYS N    1 1 
       D 24  66609 4 1  1 LYS NZ   N -17.221 -27.538  10.523 1.00 . . D 319 LYS NZ   1 1 
       D 24  66610 4 1  1 LYS O    O -21.538 -21.292  10.317 1.00 . . D 319 LYS O    1 1 
       D 24  66611 4 1  2 LYS C    C -21.740 -20.270   7.689 1.00 . . D 320 LYS C    1 1 
       D 24  66612 4 1  2 LYS CA   C -22.073 -21.762   7.719 1.00 . . D 320 LYS CA   1 1 
       D 24  66613 4 1  2 LYS CB   C -23.459 -21.963   8.337 1.00 . . D 320 LYS CB   1 1 
       D 24  66614 4 1  2 LYS CD   C -25.007 -23.706   9.239 1.00 . . D 320 LYS CD   1 1 
       D 24  66615 4 1  2 LYS CE   C -25.962 -24.711   8.590 1.00 . . D 320 LYS CE   1 1 
       D 24  66616 4 1  2 LYS CG   C -23.823 -23.449   8.304 1.00 . . D 320 LYS CG   1 1 
       D 24  66617 4 1  2 LYS H    H -20.520 -23.197   8.130 1.00 . . D 320 LYS H    1 1 
       D 24  66618 4 1  2 LYS HA   H -22.069 -22.153   6.713 1.00 . . D 320 LYS HA   1 1 
       D 24  66619 4 1  2 LYS HB2  H -23.451 -21.615   9.361 1.00 . . D 320 LYS HB2  1 1 
       D 24  66620 4 1  2 LYS HB3  H -24.190 -21.404   7.773 1.00 . . D 320 LYS HB3  1 1 
       D 24  66621 4 1  2 LYS HD2  H -24.646 -24.106  10.176 1.00 . . D 320 LYS HD2  1 1 
       D 24  66622 4 1  2 LYS HD3  H -25.531 -22.779   9.420 1.00 . . D 320 LYS HD3  1 1 
       D 24  66623 4 1  2 LYS HE2  H -26.083 -24.469   7.544 1.00 . . D 320 LYS HE2  1 1 
       D 24  66624 4 1  2 LYS HE3  H -25.557 -25.707   8.686 1.00 . . D 320 LYS HE3  1 1 
       D 24  66625 4 1  2 LYS HG2  H -24.090 -23.731   7.296 1.00 . . D 320 LYS HG2  1 1 
       D 24  66626 4 1  2 LYS HG3  H -22.977 -24.034   8.630 1.00 . . D 320 LYS HG3  1 1 
       D 24  66627 4 1  2 LYS HZ1  H -27.155 -24.380  10.265 1.00 . . D 320 LYS HZ1  1 1 
       D 24  66628 4 1  2 LYS HZ2  H -27.884 -23.934   8.800 1.00 . . D 320 LYS HZ2  1 1 
       D 24  66629 4 1  2 LYS HZ3  H -27.749 -25.577   9.215 1.00 . . D 320 LYS HZ3  1 1 
       D 24  66630 4 1  2 LYS N    N -21.057 -22.485   8.537 1.00 . . D 320 LYS N    1 1 
       D 24  66631 4 1  2 LYS NZ   N -27.287 -24.645   9.269 1.00 . . D 320 LYS NZ   1 1 
       D 24  66632 4 1  2 LYS O    O -22.316 -19.479   8.409 1.00 . . D 320 LYS O    1 1 
       D 24  66633 4 1  3 LYS C    C -19.866 -17.972   8.113 1.00 . . D 321 LYS C    1 1 
       D 24  66634 4 1  3 LYS CA   C -20.449 -18.433   6.773 1.00 . . D 321 LYS CA   1 1 
       D 24  66635 4 1  3 LYS CB   C -21.697 -17.610   6.450 1.00 . . D 321 LYS CB   1 1 
       D 24  66636 4 1  3 LYS CD   C -22.427 -16.128   4.575 1.00 . . D 321 LYS CD   1 1 
       D 24  66637 4 1  3 LYS CE   C -23.506 -15.271   5.238 1.00 . . D 321 LYS CE   1 1 
       D 24  66638 4 1  3 LYS CG   C -21.310 -16.412   5.581 1.00 . . D 321 LYS CG   1 1 
       D 24  66639 4 1  3 LYS H    H -20.367 -20.529   6.278 1.00 . . D 321 LYS H    1 1 
       D 24  66640 4 1  3 LYS HA   H -19.715 -18.294   5.994 1.00 . . D 321 LYS HA   1 1 
       D 24  66641 4 1  3 LYS HB2  H -22.409 -18.227   5.919 1.00 . . D 321 LYS HB2  1 1 
       D 24  66642 4 1  3 LYS HB3  H -22.142 -17.256   7.368 1.00 . . D 321 LYS HB3  1 1 
       D 24  66643 4 1  3 LYS HD2  H -22.019 -15.602   3.724 1.00 . . D 321 LYS HD2  1 1 
       D 24  66644 4 1  3 LYS HD3  H -22.862 -17.060   4.247 1.00 . . D 321 LYS HD3  1 1 
       D 24  66645 4 1  3 LYS HE2  H -23.788 -15.713   6.182 1.00 . . D 321 LYS HE2  1 1 
       D 24  66646 4 1  3 LYS HE3  H -23.121 -14.276   5.408 1.00 . . D 321 LYS HE3  1 1 
       D 24  66647 4 1  3 LYS HG2  H -21.160 -15.545   6.208 1.00 . . D 321 LYS HG2  1 1 
       D 24  66648 4 1  3 LYS HG3  H -20.397 -16.634   5.048 1.00 . . D 321 LYS HG3  1 1 
       D 24  66649 4 1  3 LYS HZ1  H -24.834 -16.113   3.873 1.00 . . D 321 LYS HZ1  1 1 
       D 24  66650 4 1  3 LYS HZ2  H -25.541 -14.970   4.912 1.00 . . D 321 LYS HZ2  1 1 
       D 24  66651 4 1  3 LYS HZ3  H -24.554 -14.455   3.635 1.00 . . D 321 LYS HZ3  1 1 
       D 24  66652 4 1  3 LYS N    N -20.817 -19.876   6.854 1.00 . . D 321 LYS N    1 1 
       D 24  66653 4 1  3 LYS NZ   N -24.698 -15.197   4.347 1.00 . . D 321 LYS NZ   1 1 
       D 24  66654 4 1  3 LYS O    O -20.504 -17.239   8.841 1.00 . . D 321 LYS O    1 1 
       D 24  66655 4 1  4 PRO C    C -17.740 -16.540   9.698 1.00 . . D 322 PRO C    1 1 
       D 24  66656 4 1  4 PRO CA   C -17.971 -18.054   9.642 1.00 . . D 322 PRO CA   1 1 
       D 24  66657 4 1  4 PRO CB   C -16.632 -18.801   9.576 1.00 . . D 322 PRO CB   1 1 
       D 24  66658 4 1  4 PRO CD   C -17.912 -19.304   7.496 1.00 . . D 322 PRO CD   1 1 
       D 24  66659 4 1  4 PRO CG   C -16.589 -19.573   8.232 1.00 . . D 322 PRO CG   1 1 
       D 24  66660 4 1  4 PRO HA   H -18.535 -18.383  10.500 1.00 . . D 322 PRO HA   1 1 
       D 24  66661 4 1  4 PRO HB2  H -15.815 -18.093   9.623 1.00 . . D 322 PRO HB2  1 1 
       D 24  66662 4 1  4 PRO HB3  H -16.561 -19.499  10.395 1.00 . . D 322 PRO HB3  1 1 
       D 24  66663 4 1  4 PRO HD2  H -17.722 -18.816   6.550 1.00 . . D 322 PRO HD2  1 1 
       D 24  66664 4 1  4 PRO HD3  H -18.453 -20.224   7.345 1.00 . . D 322 PRO HD3  1 1 
       D 24  66665 4 1  4 PRO HG2  H -15.758 -19.223   7.636 1.00 . . D 322 PRO HG2  1 1 
       D 24  66666 4 1  4 PRO HG3  H -16.488 -20.630   8.421 1.00 . . D 322 PRO HG3  1 1 
       D 24  66667 4 1  4 PRO N    N -18.667 -18.413   8.395 1.00 . . D 322 PRO N    1 1 
       D 24  66668 4 1  4 PRO O    O -17.083 -15.972   8.849 1.00 . . D 322 PRO O    1 1 
       D 24  66669 4 1  5 LEU C    C -16.725 -14.111  11.423 1.00 . . D 323 LEU C    1 1 
       D 24  66670 4 1  5 LEU CA   C -18.087 -14.409  10.796 1.00 . . D 323 LEU CA   1 1 
       D 24  66671 4 1  5 LEU CB   C -19.191 -13.815  11.670 1.00 . . D 323 LEU CB   1 1 
       D 24  66672 4 1  5 LEU CD1  C -21.677 -13.815  11.920 1.00 . . D 323 LEU CD1  1 1 
       D 24  66673 4 1  5 LEU CD2  C -20.617 -12.668   9.971 1.00 . . D 323 LEU CD2  1 1 
       D 24  66674 4 1  5 LEU CG   C -20.522 -13.866  10.918 1.00 . . D 323 LEU CG   1 1 
       D 24  66675 4 1  5 LEU H    H -18.803 -16.361  11.363 1.00 . . D 323 LEU H    1 1 
       D 24  66676 4 1  5 LEU HA   H -18.133 -13.969   9.810 1.00 . . D 323 LEU HA   1 1 
       D 24  66677 4 1  5 LEU HB2  H -19.271 -14.384  12.585 1.00 . . D 323 LEU HB2  1 1 
       D 24  66678 4 1  5 LEU HB3  H -18.952 -12.788  11.904 1.00 . . D 323 LEU HB3  1 1 
       D 24  66679 4 1  5 LEU HD11 H -21.291 -13.587  12.902 1.00 . . D 323 LEU HD11 1 1 
       D 24  66680 4 1  5 LEU HD12 H -22.379 -13.051  11.622 1.00 . . D 323 LEU HD12 1 1 
       D 24  66681 4 1  5 LEU HD13 H -22.176 -14.773  11.943 1.00 . . D 323 LEU HD13 1 1 
       D 24  66682 4 1  5 LEU HD21 H -19.631 -12.409   9.619 1.00 . . D 323 LEU HD21 1 1 
       D 24  66683 4 1  5 LEU HD22 H -21.245 -12.925   9.129 1.00 . . D 323 LEU HD22 1 1 
       D 24  66684 4 1  5 LEU HD23 H -21.045 -11.827  10.495 1.00 . . D 323 LEU HD23 1 1 
       D 24  66685 4 1  5 LEU HG   H -20.580 -14.784  10.350 1.00 . . D 323 LEU HG   1 1 
       D 24  66686 4 1  5 LEU N    N -18.276 -15.883  10.689 1.00 . . D 323 LEU N    1 1 
       D 24  66687 4 1  5 LEU O    O -16.491 -14.385  12.584 1.00 . . D 323 LEU O    1 1 
       D 24  66688 4 1  6 ASP C    C -14.550 -11.921  12.012 1.00 . . D 324 ASP C    1 1 
       D 24  66689 4 1  6 ASP CA   C -14.478 -13.228  11.221 1.00 . . D 324 ASP CA   1 1 
       D 24  66690 4 1  6 ASP CB   C -13.475 -13.078  10.073 1.00 . . D 324 ASP CB   1 1 
       D 24  66691 4 1  6 ASP CG   C -13.612 -14.263   9.118 1.00 . . D 324 ASP CG   1 1 
       D 24  66692 4 1  6 ASP H    H -16.032 -13.331   9.734 1.00 . . D 324 ASP H    1 1 
       D 24  66693 4 1  6 ASP HA   H -14.158 -14.028  11.875 1.00 . . D 324 ASP HA   1 1 
       D 24  66694 4 1  6 ASP HB2  H -13.675 -12.159   9.541 1.00 . . D 324 ASP HB2  1 1 
       D 24  66695 4 1  6 ASP HB3  H -12.472 -13.053  10.473 1.00 . . D 324 ASP HB3  1 1 
       D 24  66696 4 1  6 ASP N    N -15.823 -13.547  10.666 1.00 . . D 324 ASP N    1 1 
       D 24  66697 4 1  6 ASP O    O -15.560 -11.601  12.608 1.00 . . D 324 ASP O    1 1 
       D 24  66698 4 1  6 ASP OD1  O -14.328 -15.192   9.455 1.00 . . D 324 ASP OD1  1 1 
       D 24  66699 4 1  6 ASP OD2  O -12.998 -14.224   8.065 1.00 . . D 324 ASP OD2  1 1 
       D 24  66700 4 1  7 GLY C    C -14.455  -8.890  12.095 1.00 . . D 325 GLY C    1 1 
       D 24  66701 4 1  7 GLY CA   C -13.503  -9.874  12.778 1.00 . . D 325 GLY CA   1 1 
       D 24  66702 4 1  7 GLY H    H -12.684 -11.434  11.537 1.00 . . D 325 GLY H    1 1 
       D 24  66703 4 1  7 GLY HA2  H -13.834 -10.055  13.790 1.00 . . D 325 GLY HA2  1 1 
       D 24  66704 4 1  7 GLY HA3  H -12.509  -9.455  12.794 1.00 . . D 325 GLY HA3  1 1 
       D 24  66705 4 1  7 GLY N    N -13.490 -11.160  12.024 1.00 . . D 325 GLY N    1 1 
       D 24  66706 4 1  7 GLY O    O -14.980  -9.157  11.032 1.00 . . D 325 GLY O    1 1 
       D 24  66707 4 1  8 GLU C    C -15.084  -6.364  10.699 1.00 . . D 326 GLU C    1 1 
       D 24  66708 4 1  8 GLU CA   C -15.603  -6.756  12.084 1.00 . . D 326 GLU CA   1 1 
       D 24  66709 4 1  8 GLU CB   C -15.671  -5.513  12.973 1.00 . . D 326 GLU CB   1 1 
       D 24  66710 4 1  8 GLU CD   C -17.642  -4.971  14.410 1.00 . . D 326 GLU CD   1 1 
       D 24  66711 4 1  8 GLU CG   C -16.399  -5.855  14.274 1.00 . . D 326 GLU CG   1 1 
       D 24  66712 4 1  8 GLU H    H -14.251  -7.561  13.556 1.00 . . D 326 GLU H    1 1 
       D 24  66713 4 1  8 GLU HA   H -16.590  -7.187  11.990 1.00 . . D 326 GLU HA   1 1 
       D 24  66714 4 1  8 GLU HB2  H -14.669  -5.176  13.198 1.00 . . D 326 GLU HB2  1 1 
       D 24  66715 4 1  8 GLU HB3  H -16.207  -4.731  12.457 1.00 . . D 326 GLU HB3  1 1 
       D 24  66716 4 1  8 GLU HG2  H -16.696  -6.893  14.259 1.00 . . D 326 GLU HG2  1 1 
       D 24  66717 4 1  8 GLU HG3  H -15.743  -5.679  15.112 1.00 . . D 326 GLU HG3  1 1 
       D 24  66718 4 1  8 GLU N    N -14.683  -7.755  12.698 1.00 . . D 326 GLU N    1 1 
       D 24  66719 4 1  8 GLU O    O -13.913  -6.094  10.518 1.00 . . D 326 GLU O    1 1 
       D 24  66720 4 1  8 GLU OE1  O -18.545  -5.124  13.605 1.00 . . D 326 GLU OE1  1 1 
       D 24  66721 4 1  8 GLU OE2  O -17.668  -4.156  15.318 1.00 . . D 326 GLU OE2  1 1 
       D 24  66722 4 1  9 TYR C    C -15.753  -4.452   8.132 1.00 . . D 327 TYR C    1 1 
       D 24  66723 4 1  9 TYR CA   C -15.506  -5.947   8.350 1.00 . . D 327 TYR CA   1 1 
       D 24  66724 4 1  9 TYR CB   C -16.297  -6.753   7.318 1.00 . . D 327 TYR CB   1 1 
       D 24  66725 4 1  9 TYR CD1  C -16.422  -8.965   8.521 1.00 . . D 327 TYR CD1  1 1 
       D 24  66726 4 1  9 TYR CD2  C -15.117  -8.818   6.480 1.00 . . D 327 TYR CD2  1 1 
       D 24  66727 4 1  9 TYR CE1  C -16.089 -10.321   8.637 1.00 . . D 327 TYR CE1  1 1 
       D 24  66728 4 1  9 TYR CE2  C -14.783 -10.175   6.596 1.00 . . D 327 TYR CE2  1 1 
       D 24  66729 4 1  9 TYR CG   C -15.937  -8.214   7.442 1.00 . . D 327 TYR CG   1 1 
       D 24  66730 4 1  9 TYR CZ   C -15.269 -10.926   7.675 1.00 . . D 327 TYR CZ   1 1 
       D 24  66731 4 1  9 TYR H    H -16.887  -6.543   9.891 1.00 . . D 327 TYR H    1 1 
       D 24  66732 4 1  9 TYR HA   H -14.452  -6.157   8.241 1.00 . . D 327 TYR HA   1 1 
       D 24  66733 4 1  9 TYR HB2  H -17.354  -6.625   7.495 1.00 . . D 327 TYR HB2  1 1 
       D 24  66734 4 1  9 TYR HB3  H -16.052  -6.406   6.326 1.00 . . D 327 TYR HB3  1 1 
       D 24  66735 4 1  9 TYR HD1  H -17.054  -8.500   9.261 1.00 . . D 327 TYR HD1  1 1 
       D 24  66736 4 1  9 TYR HD2  H -14.742  -8.239   5.649 1.00 . . D 327 TYR HD2  1 1 
       D 24  66737 4 1  9 TYR HE1  H -16.463 -10.899   9.468 1.00 . . D 327 TYR HE1  1 1 
       D 24  66738 4 1  9 TYR HE2  H -14.152 -10.640   5.855 1.00 . . D 327 TYR HE2  1 1 
       D 24  66739 4 1  9 TYR HH   H -15.369 -12.734   7.072 1.00 . . D 327 TYR HH   1 1 
       D 24  66740 4 1  9 TYR N    N -15.947  -6.326   9.721 1.00 . . D 327 TYR N    1 1 
       D 24  66741 4 1  9 TYR O    O -16.524  -3.832   8.836 1.00 . . D 327 TYR O    1 1 
       D 24  66742 4 1  9 TYR OH   O -14.939 -12.261   7.789 1.00 . . D 327 TYR OH   1 1 
       D 24  66743 4 1 10 PHE C    C -15.345  -2.161   5.395 1.00 . . D 328 PHE C    1 1 
       D 24  66744 4 1 10 PHE CA   C -15.303  -2.415   6.903 1.00 . . D 328 PHE CA   1 1 
       D 24  66745 4 1 10 PHE CB   C -14.153  -1.626   7.530 1.00 . . D 328 PHE CB   1 1 
       D 24  66746 4 1 10 PHE CD1  C -15.269  -0.947   9.687 1.00 . . D 328 PHE CD1  1 1 
       D 24  66747 4 1 10 PHE CD2  C -13.394  -2.485   9.778 1.00 . . D 328 PHE CD2  1 1 
       D 24  66748 4 1 10 PHE CE1  C -15.386  -1.006  11.082 1.00 . . D 328 PHE CE1  1 1 
       D 24  66749 4 1 10 PHE CE2  C -13.511  -2.545  11.172 1.00 . . D 328 PHE CE2  1 1 
       D 24  66750 4 1 10 PHE CG   C -14.273  -1.686   9.034 1.00 . . D 328 PHE CG   1 1 
       D 24  66751 4 1 10 PHE CZ   C -14.507  -1.807  11.824 1.00 . . D 328 PHE CZ   1 1 
       D 24  66752 4 1 10 PHE H    H -14.486  -4.385   6.604 1.00 . . D 328 PHE H    1 1 
       D 24  66753 4 1 10 PHE HA   H -16.238  -2.098   7.344 1.00 . . D 328 PHE HA   1 1 
       D 24  66754 4 1 10 PHE HB2  H -13.211  -2.055   7.224 1.00 . . D 328 PHE HB2  1 1 
       D 24  66755 4 1 10 PHE HB3  H -14.202  -0.596   7.207 1.00 . . D 328 PHE HB3  1 1 
       D 24  66756 4 1 10 PHE HD1  H -15.946  -0.331   9.114 1.00 . . D 328 PHE HD1  1 1 
       D 24  66757 4 1 10 PHE HD2  H -12.625  -3.055   9.275 1.00 . . D 328 PHE HD2  1 1 
       D 24  66758 4 1 10 PHE HE1  H -16.154  -0.436  11.585 1.00 . . D 328 PHE HE1  1 1 
       D 24  66759 4 1 10 PHE HE2  H -12.833  -3.161  11.745 1.00 . . D 328 PHE HE2  1 1 
       D 24  66760 4 1 10 PHE HZ   H -14.598  -1.853  12.899 1.00 . . D 328 PHE HZ   1 1 
       D 24  66761 4 1 10 PHE N    N -15.104  -3.868   7.161 1.00 . . D 328 PHE N    1 1 
       D 24  66762 4 1 10 PHE O    O -15.432  -3.080   4.603 1.00 . . D 328 PHE O    1 1 
       D 24  66763 4 1 11 THR C    C -14.585   0.704   3.273 1.00 . . D 329 THR C    1 1 
       D 24  66764 4 1 11 THR CA   C -15.326  -0.609   3.533 1.00 . . D 329 THR CA   1 1 
       D 24  66765 4 1 11 THR CB   C -16.782  -0.470   3.080 1.00 . . D 329 THR CB   1 1 
       D 24  66766 4 1 11 THR CG2  C -17.417  -1.855   2.957 1.00 . . D 329 THR CG2  1 1 
       D 24  66767 4 1 11 THR H    H -15.220  -0.196   5.645 1.00 . . D 329 THR H    1 1 
       D 24  66768 4 1 11 THR HA   H -14.852  -1.407   2.980 1.00 . . D 329 THR HA   1 1 
       D 24  66769 4 1 11 THR HB   H -16.815   0.024   2.119 1.00 . . D 329 THR HB   1 1 
       D 24  66770 4 1 11 THR HG1  H -17.468  -0.164   4.874 1.00 . . D 329 THR HG1  1 1 
       D 24  66771 4 1 11 THR HG21 H -16.863  -2.443   2.239 1.00 . . D 329 THR HG21 1 1 
       D 24  66772 4 1 11 THR HG22 H -17.396  -2.347   3.918 1.00 . . D 329 THR HG22 1 1 
       D 24  66773 4 1 11 THR HG23 H -18.440  -1.754   2.627 1.00 . . D 329 THR HG23 1 1 
       D 24  66774 4 1 11 THR N    N -15.286  -0.922   4.990 1.00 . . D 329 THR N    1 1 
       D 24  66775 4 1 11 THR O    O -14.380   1.498   4.169 1.00 . . D 329 THR O    1 1 
       D 24  66776 4 1 11 THR OG1  O -17.501   0.301   4.034 1.00 . . D 329 THR OG1  1 1 
       D 24  66777 4 1 12 LEU C    C -13.763   2.623   0.306 1.00 . . D 330 LEU C    1 1 
       D 24  66778 4 1 12 LEU CA   C -13.451   2.198   1.742 1.00 . . D 330 LEU CA   1 1 
       D 24  66779 4 1 12 LEU CB   C -11.947   1.961   1.886 1.00 . . D 330 LEU CB   1 1 
       D 24  66780 4 1 12 LEU CD1  C -11.214   4.224   2.649 1.00 . . D 330 LEU CD1  1 1 
       D 24  66781 4 1 12 LEU CD2  C  -9.737   2.866   1.161 1.00 . . D 330 LEU CD2  1 1 
       D 24  66782 4 1 12 LEU CG   C -11.187   3.227   1.489 1.00 . . D 330 LEU CG   1 1 
       D 24  66783 4 1 12 LEU H    H -14.356   0.283   1.346 1.00 . . D 330 LEU H    1 1 
       D 24  66784 4 1 12 LEU HA   H -13.763   2.975   2.424 1.00 . . D 330 LEU HA   1 1 
       D 24  66785 4 1 12 LEU HB2  H -11.718   1.712   2.912 1.00 . . D 330 LEU HB2  1 1 
       D 24  66786 4 1 12 LEU HB3  H -11.647   1.148   1.242 1.00 . . D 330 LEU HB3  1 1 
       D 24  66787 4 1 12 LEU HD11 H -10.949   3.717   3.564 1.00 . . D 330 LEU HD11 1 1 
       D 24  66788 4 1 12 LEU HD12 H -10.507   5.017   2.457 1.00 . . D 330 LEU HD12 1 1 
       D 24  66789 4 1 12 LEU HD13 H -12.206   4.641   2.742 1.00 . . D 330 LEU HD13 1 1 
       D 24  66790 4 1 12 LEU HD21 H  -9.718   2.003   0.514 1.00 . . D 330 LEU HD21 1 1 
       D 24  66791 4 1 12 LEU HD22 H  -9.262   3.700   0.664 1.00 . . D 330 LEU HD22 1 1 
       D 24  66792 4 1 12 LEU HD23 H  -9.206   2.644   2.075 1.00 . . D 330 LEU HD23 1 1 
       D 24  66793 4 1 12 LEU HG   H -11.655   3.670   0.622 1.00 . . D 330 LEU HG   1 1 
       D 24  66794 4 1 12 LEU N    N -14.181   0.937   2.055 1.00 . . D 330 LEU N    1 1 
       D 24  66795 4 1 12 LEU O    O -13.658   1.844  -0.620 1.00 . . D 330 LEU O    1 1 
       D 24  66796 4 1 13 GLN C    C -13.166   4.807  -1.940 1.00 . . D 331 GLN C    1 1 
       D 24  66797 4 1 13 GLN CA   C -14.454   4.336  -1.263 1.00 . . D 331 GLN CA   1 1 
       D 24  66798 4 1 13 GLN CB   C -15.446   5.497  -1.184 1.00 . . D 331 GLN CB   1 1 
       D 24  66799 4 1 13 GLN CD   C -17.084   6.872  -2.477 1.00 . . D 331 GLN CD   1 1 
       D 24  66800 4 1 13 GLN CG   C -16.093   5.709  -2.555 1.00 . . D 331 GLN CG   1 1 
       D 24  66801 4 1 13 GLN H    H -14.215   4.471   0.874 1.00 . . D 331 GLN H    1 1 
       D 24  66802 4 1 13 GLN HA   H -14.887   3.528  -1.834 1.00 . . D 331 GLN HA   1 1 
       D 24  66803 4 1 13 GLN HB2  H -16.211   5.268  -0.456 1.00 . . D 331 GLN HB2  1 1 
       D 24  66804 4 1 13 GLN HB3  H -14.926   6.396  -0.891 1.00 . . D 331 GLN HB3  1 1 
       D 24  66805 4 1 13 GLN HE21 H -18.593   5.823  -3.227 1.00 . . D 331 GLN HE21 1 1 
       D 24  66806 4 1 13 GLN HE22 H -18.955   7.434  -2.834 1.00 . . D 331 GLN HE22 1 1 
       D 24  66807 4 1 13 GLN HG2  H -15.327   5.934  -3.283 1.00 . . D 331 GLN HG2  1 1 
       D 24  66808 4 1 13 GLN HG3  H -16.618   4.812  -2.848 1.00 . . D 331 GLN HG3  1 1 
       D 24  66809 4 1 13 GLN N    N -14.140   3.857   0.113 1.00 . . D 331 GLN N    1 1 
       D 24  66810 4 1 13 GLN NE2  N -18.313   6.695  -2.880 1.00 . . D 331 GLN NE2  1 1 
       D 24  66811 4 1 13 GLN O    O -12.414   5.587  -1.389 1.00 . . D 331 GLN O    1 1 
       D 24  66812 4 1 13 GLN OE1  O -16.736   7.954  -2.046 1.00 . . D 331 GLN OE1  1 1 
       D 24  66813 4 1 14 ILE C    C -12.036   5.376  -5.194 1.00 . . D 332 ILE C    1 1 
       D 24  66814 4 1 14 ILE CA   C -11.666   4.772  -3.839 1.00 . . D 332 ILE CA   1 1 
       D 24  66815 4 1 14 ILE CB   C -10.756   3.561  -4.048 1.00 . . D 332 ILE CB   1 1 
       D 24  66816 4 1 14 ILE CD1  C  -9.946   1.483  -2.919 1.00 . . D 332 ILE CD1  1 1 
       D 24  66817 4 1 14 ILE CG1  C -10.466   2.903  -2.697 1.00 . . D 332 ILE CG1  1 1 
       D 24  66818 4 1 14 ILE CG2  C  -9.441   4.013  -4.686 1.00 . . D 332 ILE CG2  1 1 
       D 24  66819 4 1 14 ILE H    H -13.524   3.717  -3.560 1.00 . . D 332 ILE H    1 1 
       D 24  66820 4 1 14 ILE HA   H -11.149   5.510  -3.243 1.00 . . D 332 ILE HA   1 1 
       D 24  66821 4 1 14 ILE HB   H -11.247   2.852  -4.699 1.00 . . D 332 ILE HB   1 1 
       D 24  66822 4 1 14 ILE HD11 H  -9.517   1.407  -3.907 1.00 . . D 332 ILE HD11 1 1 
       D 24  66823 4 1 14 ILE HD12 H  -9.191   1.256  -2.181 1.00 . . D 332 ILE HD12 1 1 
       D 24  66824 4 1 14 ILE HD13 H -10.762   0.781  -2.825 1.00 . . D 332 ILE HD13 1 1 
       D 24  66825 4 1 14 ILE HG12 H  -9.723   3.482  -2.168 1.00 . . D 332 ILE HG12 1 1 
       D 24  66826 4 1 14 ILE HG13 H -11.374   2.865  -2.113 1.00 . . D 332 ILE HG13 1 1 
       D 24  66827 4 1 14 ILE HG21 H  -9.403   5.092  -4.704 1.00 . . D 332 ILE HG21 1 1 
       D 24  66828 4 1 14 ILE HG22 H  -8.612   3.634  -4.107 1.00 . . D 332 ILE HG22 1 1 
       D 24  66829 4 1 14 ILE HG23 H  -9.380   3.633  -5.694 1.00 . . D 332 ILE HG23 1 1 
       D 24  66830 4 1 14 ILE N    N -12.905   4.344  -3.131 1.00 . . D 332 ILE N    1 1 
       D 24  66831 4 1 14 ILE O    O -12.575   4.712  -6.056 1.00 . . D 332 ILE O    1 1 
       D 24  66832 4 1 15 ARG C    C -11.121   6.794  -7.768 1.00 . . D 333 ARG C    1 1 
       D 24  66833 4 1 15 ARG CA   C -12.086   7.285  -6.686 1.00 . . D 333 ARG CA   1 1 
       D 24  66834 4 1 15 ARG CB   C -11.962   8.803  -6.541 1.00 . . D 333 ARG CB   1 1 
       D 24  66835 4 1 15 ARG CD   C -11.268  10.190  -8.499 1.00 . . D 333 ARG CD   1 1 
       D 24  66836 4 1 15 ARG CG   C -12.443   9.480  -7.826 1.00 . . D 333 ARG CG   1 1 
       D 24  66837 4 1 15 ARG CZ   C -10.555  10.600 -10.781 1.00 . . D 333 ARG CZ   1 1 
       D 24  66838 4 1 15 ARG H    H -11.318   7.153  -4.678 1.00 . . D 333 ARG H    1 1 
       D 24  66839 4 1 15 ARG HA   H -13.098   7.032  -6.964 1.00 . . D 333 ARG HA   1 1 
       D 24  66840 4 1 15 ARG HB2  H -12.566   9.135  -5.709 1.00 . . D 333 ARG HB2  1 1 
       D 24  66841 4 1 15 ARG HB3  H -10.930   9.065  -6.363 1.00 . . D 333 ARG HB3  1 1 
       D 24  66842 4 1 15 ARG HD2  H -11.358  11.256  -8.353 1.00 . . D 333 ARG HD2  1 1 
       D 24  66843 4 1 15 ARG HD3  H -10.342   9.845  -8.062 1.00 . . D 333 ARG HD3  1 1 
       D 24  66844 4 1 15 ARG HE   H -11.823   9.149 -10.301 1.00 . . D 333 ARG HE   1 1 
       D 24  66845 4 1 15 ARG HG2  H -12.848   8.735  -8.496 1.00 . . D 333 ARG HG2  1 1 
       D 24  66846 4 1 15 ARG HG3  H -13.208  10.203  -7.587 1.00 . . D 333 ARG HG3  1 1 
       D 24  66847 4 1 15 ARG HH11 H  -9.807  11.788  -9.351 1.00 . . D 333 ARG HH11 1 1 
       D 24  66848 4 1 15 ARG HH12 H  -9.269  12.124 -10.962 1.00 . . D 333 ARG HH12 1 1 
       D 24  66849 4 1 15 ARG HH21 H -11.128   9.579 -12.405 1.00 . . D 333 ARG HH21 1 1 
       D 24  66850 4 1 15 ARG HH22 H -10.014  10.875 -12.688 1.00 . . D 333 ARG HH22 1 1 
       D 24  66851 4 1 15 ARG N    N -11.752   6.635  -5.387 1.00 . . D 333 ARG N    1 1 
       D 24  66852 4 1 15 ARG NE   N -11.275   9.886  -9.958 1.00 . . D 333 ARG NE   1 1 
       D 24  66853 4 1 15 ARG NH1  N  -9.820  11.581 -10.329 1.00 . . D 333 ARG NH1  1 1 
       D 24  66854 4 1 15 ARG NH2  N -10.567  10.330 -12.057 1.00 . . D 333 ARG NH2  1 1 
       D 24  66855 4 1 15 ARG O    O  -9.979   6.484  -7.499 1.00 . . D 333 ARG O    1 1 
       D 24  66856 4 1 16 GLY C    C -10.821   4.742 -10.256 1.00 . . D 334 GLY C    1 1 
       D 24  66857 4 1 16 GLY CA   C -10.681   6.255 -10.088 1.00 . . D 334 GLY CA   1 1 
       D 24  66858 4 1 16 GLY H    H -12.499   6.980  -9.187 1.00 . . D 334 GLY H    1 1 
       D 24  66859 4 1 16 GLY HA2  H -10.956   6.748 -11.009 1.00 . . D 334 GLY HA2  1 1 
       D 24  66860 4 1 16 GLY HA3  H  -9.656   6.493  -9.845 1.00 . . D 334 GLY HA3  1 1 
       D 24  66861 4 1 16 GLY N    N -11.573   6.724  -8.990 1.00 . . D 334 GLY N    1 1 
       D 24  66862 4 1 16 GLY O    O -10.801   3.997  -9.297 1.00 . . D 334 GLY O    1 1 
       D 24  66863 4 1 17 ARG C    C  -9.725   2.156 -11.633 1.00 . . D 335 ARG C    1 1 
       D 24  66864 4 1 17 ARG CA   C -11.103   2.816 -11.700 1.00 . . D 335 ARG CA   1 1 
       D 24  66865 4 1 17 ARG CB   C -11.721   2.574 -13.077 1.00 . . D 335 ARG CB   1 1 
       D 24  66866 4 1 17 ARG CD   C -12.393   0.820 -14.728 1.00 . . D 335 ARG CD   1 1 
       D 24  66867 4 1 17 ARG CG   C -11.895   1.070 -13.304 1.00 . . D 335 ARG CG   1 1 
       D 24  66868 4 1 17 ARG CZ   C -12.655  -1.113 -16.171 1.00 . . D 335 ARG CZ   1 1 
       D 24  66869 4 1 17 ARG H    H -10.974   4.900 -12.229 1.00 . . D 335 ARG H    1 1 
       D 24  66870 4 1 17 ARG HA   H -11.739   2.393 -10.939 1.00 . . D 335 ARG HA   1 1 
       D 24  66871 4 1 17 ARG HB2  H -12.685   3.060 -13.131 1.00 . . D 335 ARG HB2  1 1 
       D 24  66872 4 1 17 ARG HB3  H -11.071   2.977 -13.840 1.00 . . D 335 ARG HB3  1 1 
       D 24  66873 4 1 17 ARG HD2  H -13.460   0.976 -14.771 1.00 . . D 335 ARG HD2  1 1 
       D 24  66874 4 1 17 ARG HD3  H -11.905   1.506 -15.406 1.00 . . D 335 ARG HD3  1 1 
       D 24  66875 4 1 17 ARG HE   H -11.439  -1.106 -14.602 1.00 . . D 335 ARG HE   1 1 
       D 24  66876 4 1 17 ARG HG2  H -10.947   0.573 -13.160 1.00 . . D 335 ARG HG2  1 1 
       D 24  66877 4 1 17 ARG HG3  H -12.615   0.682 -12.600 1.00 . . D 335 ARG HG3  1 1 
       D 24  66878 4 1 17 ARG HH11 H -13.720   0.524 -16.619 1.00 . . D 335 ARG HH11 1 1 
       D 24  66879 4 1 17 ARG HH12 H -13.946  -0.827 -17.676 1.00 . . D 335 ARG HH12 1 1 
       D 24  66880 4 1 17 ARG HH21 H -11.725  -2.874 -15.974 1.00 . . D 335 ARG HH21 1 1 
       D 24  66881 4 1 17 ARG HH22 H -12.817  -2.749 -17.312 1.00 . . D 335 ARG HH22 1 1 
       D 24  66882 4 1 17 ARG N    N -10.962   4.282 -11.470 1.00 . . D 335 ARG N    1 1 
       D 24  66883 4 1 17 ARG NE   N -12.078  -0.581 -15.127 1.00 . . D 335 ARG NE   1 1 
       D 24  66884 4 1 17 ARG NH1  N -13.507  -0.418 -16.877 1.00 . . D 335 ARG NH1  1 1 
       D 24  66885 4 1 17 ARG NH2  N -12.377  -2.341 -16.513 1.00 . . D 335 ARG NH2  1 1 
       D 24  66886 4 1 17 ARG O    O  -9.515   1.200 -10.913 1.00 . . D 335 ARG O    1 1 
       D 24  66887 4 1 18 GLU C    C  -6.846   2.121 -10.952 1.00 . . D 336 GLU C    1 1 
       D 24  66888 4 1 18 GLU CA   C  -7.418   2.065 -12.369 1.00 . . D 336 GLU CA   1 1 
       D 24  66889 4 1 18 GLU CB   C  -6.511   2.851 -13.318 1.00 . . D 336 GLU CB   1 1 
       D 24  66890 4 1 18 GLU CD   C  -4.336   2.754 -14.544 1.00 . . D 336 GLU CD   1 1 
       D 24  66891 4 1 18 GLU CG   C  -5.440   1.921 -13.892 1.00 . . D 336 GLU CG   1 1 
       D 24  66892 4 1 18 GLU H    H  -8.979   3.429 -12.955 1.00 . . D 336 GLU H    1 1 
       D 24  66893 4 1 18 GLU HA   H  -7.472   1.038 -12.694 1.00 . . D 336 GLU HA   1 1 
       D 24  66894 4 1 18 GLU HB2  H  -7.102   3.262 -14.123 1.00 . . D 336 GLU HB2  1 1 
       D 24  66895 4 1 18 GLU HB3  H  -6.034   3.654 -12.775 1.00 . . D 336 GLU HB3  1 1 
       D 24  66896 4 1 18 GLU HG2  H  -5.020   1.323 -13.095 1.00 . . D 336 GLU HG2  1 1 
       D 24  66897 4 1 18 GLU HG3  H  -5.885   1.274 -14.632 1.00 . . D 336 GLU HG3  1 1 
       D 24  66898 4 1 18 GLU N    N  -8.786   2.659 -12.383 1.00 . . D 336 GLU N    1 1 
       D 24  66899 4 1 18 GLU O    O  -6.268   1.167 -10.468 1.00 . . D 336 GLU O    1 1 
       D 24  66900 4 1 18 GLU OE1  O  -4.471   3.069 -15.714 1.00 . . D 336 GLU OE1  1 1 
       D 24  66901 4 1 18 GLU OE2  O  -3.373   3.063 -13.861 1.00 . . D 336 GLU OE2  1 1 
       D 24  66902 4 1 19 ARG C    C  -7.168   2.335  -8.006 1.00 . . D 337 ARG C    1 1 
       D 24  66903 4 1 19 ARG CA   C  -6.475   3.355  -8.910 1.00 . . D 337 ARG CA   1 1 
       D 24  66904 4 1 19 ARG CB   C  -6.757   4.773  -8.418 1.00 . . D 337 ARG CB   1 1 
       D 24  66905 4 1 19 ARG CD   C  -4.909   5.216  -6.807 1.00 . . D 337 ARG CD   1 1 
       D 24  66906 4 1 19 ARG CG   C  -6.397   4.885  -6.946 1.00 . . D 337 ARG CG   1 1 
       D 24  66907 4 1 19 ARG CZ   C  -3.585   7.230  -6.516 1.00 . . D 337 ARG CZ   1 1 
       D 24  66908 4 1 19 ARG H    H  -7.471   3.982 -10.688 1.00 . . D 337 ARG H    1 1 
       D 24  66909 4 1 19 ARG HA   H  -5.414   3.176  -8.910 1.00 . . D 337 ARG HA   1 1 
       D 24  66910 4 1 19 ARG HB2  H  -6.165   5.473  -8.989 1.00 . . D 337 ARG HB2  1 1 
       D 24  66911 4 1 19 ARG HB3  H  -7.804   4.997  -8.548 1.00 . . D 337 ARG HB3  1 1 
       D 24  66912 4 1 19 ARG HD2  H  -4.543   4.847  -5.861 1.00 . . D 337 ARG HD2  1 1 
       D 24  66913 4 1 19 ARG HD3  H  -4.360   4.747  -7.611 1.00 . . D 337 ARG HD3  1 1 
       D 24  66914 4 1 19 ARG HE   H  -5.459   7.267  -7.167 1.00 . . D 337 ARG HE   1 1 
       D 24  66915 4 1 19 ARG HG2  H  -6.986   5.667  -6.496 1.00 . . D 337 ARG HG2  1 1 
       D 24  66916 4 1 19 ARG HG3  H  -6.603   3.950  -6.459 1.00 . . D 337 ARG HG3  1 1 
       D 24  66917 4 1 19 ARG HH11 H  -2.713   5.480  -6.078 1.00 . . D 337 ARG HH11 1 1 
       D 24  66918 4 1 19 ARG HH12 H  -1.728   6.884  -5.849 1.00 . . D 337 ARG HH12 1 1 
       D 24  66919 4 1 19 ARG HH21 H  -4.186   9.105  -6.873 1.00 . . D 337 ARG HH21 1 1 
       D 24  66920 4 1 19 ARG HH22 H  -2.560   8.936  -6.298 1.00 . . D 337 ARG HH22 1 1 
       D 24  66921 4 1 19 ARG N    N  -7.003   3.228 -10.286 1.00 . . D 337 ARG N    1 1 
       D 24  66922 4 1 19 ARG NE   N  -4.724   6.694  -6.866 1.00 . . D 337 ARG NE   1 1 
       D 24  66923 4 1 19 ARG NH1  N  -2.598   6.471  -6.116 1.00 . . D 337 ARG NH1  1 1 
       D 24  66924 4 1 19 ARG NH2  N  -3.431   8.524  -6.566 1.00 . . D 337 ARG NH2  1 1 
       D 24  66925 4 1 19 ARG O    O  -6.541   1.670  -7.205 1.00 . . D 337 ARG O    1 1 
       D 24  66926 4 1 20 PHE C    C  -8.587  -0.158  -7.449 1.00 . . D 338 PHE C    1 1 
       D 24  66927 4 1 20 PHE CA   C  -9.198   1.232  -7.281 1.00 . . D 338 PHE CA   1 1 
       D 24  66928 4 1 20 PHE CB   C -10.667   1.197  -7.709 1.00 . . D 338 PHE CB   1 1 
       D 24  66929 4 1 20 PHE CD1  C -11.681   0.116  -5.671 1.00 . . D 338 PHE CD1  1 1 
       D 24  66930 4 1 20 PHE CD2  C -11.685  -1.109  -7.765 1.00 . . D 338 PHE CD2  1 1 
       D 24  66931 4 1 20 PHE CE1  C -12.325  -0.957  -5.042 1.00 . . D 338 PHE CE1  1 1 
       D 24  66932 4 1 20 PHE CE2  C -12.330  -2.182  -7.136 1.00 . . D 338 PHE CE2  1 1 
       D 24  66933 4 1 20 PHE CG   C -11.360   0.040  -7.033 1.00 . . D 338 PHE CG   1 1 
       D 24  66934 4 1 20 PHE CZ   C -12.650  -2.106  -5.775 1.00 . . D 338 PHE CZ   1 1 
       D 24  66935 4 1 20 PHE H    H  -8.942   2.754  -8.784 1.00 . . D 338 PHE H    1 1 
       D 24  66936 4 1 20 PHE HA   H  -9.132   1.532  -6.249 1.00 . . D 338 PHE HA   1 1 
       D 24  66937 4 1 20 PHE HB2  H -11.147   2.122  -7.424 1.00 . . D 338 PHE HB2  1 1 
       D 24  66938 4 1 20 PHE HB3  H -10.727   1.074  -8.780 1.00 . . D 338 PHE HB3  1 1 
       D 24  66939 4 1 20 PHE HD1  H -11.431   1.003  -5.106 1.00 . . D 338 PHE HD1  1 1 
       D 24  66940 4 1 20 PHE HD2  H -11.438  -1.168  -8.816 1.00 . . D 338 PHE HD2  1 1 
       D 24  66941 4 1 20 PHE HE1  H -12.570  -0.897  -3.993 1.00 . . D 338 PHE HE1  1 1 
       D 24  66942 4 1 20 PHE HE2  H -12.580  -3.069  -7.701 1.00 . . D 338 PHE HE2  1 1 
       D 24  66943 4 1 20 PHE HZ   H -13.147  -2.934  -5.290 1.00 . . D 338 PHE HZ   1 1 
       D 24  66944 4 1 20 PHE N    N  -8.460   2.208  -8.130 1.00 . . D 338 PHE N    1 1 
       D 24  66945 4 1 20 PHE O    O  -8.304  -0.843  -6.488 1.00 . . D 338 PHE O    1 1 
       D 24  66946 4 1 21 GLU C    C  -6.510  -2.078  -8.078 1.00 . . D 339 GLU C    1 1 
       D 24  66947 4 1 21 GLU CA   C  -7.790  -1.927  -8.900 1.00 . . D 339 GLU CA   1 1 
       D 24  66948 4 1 21 GLU CB   C  -7.466  -2.090 -10.387 1.00 . . D 339 GLU CB   1 1 
       D 24  66949 4 1 21 GLU CD   C  -8.445  -2.262 -12.680 1.00 . . D 339 GLU CD   1 1 
       D 24  66950 4 1 21 GLU CG   C  -8.764  -2.063 -11.198 1.00 . . D 339 GLU CG   1 1 
       D 24  66951 4 1 21 GLU H    H  -8.620  -0.008  -9.424 1.00 . . D 339 GLU H    1 1 
       D 24  66952 4 1 21 GLU HA   H  -8.498  -2.685  -8.601 1.00 . . D 339 GLU HA   1 1 
       D 24  66953 4 1 21 GLU HB2  H  -6.824  -1.282 -10.706 1.00 . . D 339 GLU HB2  1 1 
       D 24  66954 4 1 21 GLU HB3  H  -6.966  -3.033 -10.544 1.00 . . D 339 GLU HB3  1 1 
       D 24  66955 4 1 21 GLU HG2  H  -9.416  -2.856 -10.859 1.00 . . D 339 GLU HG2  1 1 
       D 24  66956 4 1 21 GLU HG3  H  -9.254  -1.111 -11.061 1.00 . . D 339 GLU HG3  1 1 
       D 24  66957 4 1 21 GLU N    N  -8.383  -0.579  -8.664 1.00 . . D 339 GLU N    1 1 
       D 24  66958 4 1 21 GLU O    O  -6.203  -3.143  -7.578 1.00 . . D 339 GLU O    1 1 
       D 24  66959 4 1 21 GLU OE1  O  -7.307  -2.034 -13.056 1.00 . . D 339 GLU OE1  1 1 
       D 24  66960 4 1 21 GLU OE2  O  -9.343  -2.639 -13.413 1.00 . . D 339 GLU OE2  1 1 
       D 24  66961 4 1 22 MET C    C  -4.804  -1.471  -5.709 1.00 . . D 340 MET C    1 1 
       D 24  66962 4 1 22 MET CA   C  -4.496  -1.103  -7.160 1.00 . . D 340 MET CA   1 1 
       D 24  66963 4 1 22 MET CB   C  -3.805   0.258  -7.205 1.00 . . D 340 MET CB   1 1 
       D 24  66964 4 1 22 MET CE   C  -2.341   1.862  -4.980 1.00 . . D 340 MET CE   1 1 
       D 24  66965 4 1 22 MET CG   C  -2.308   0.064  -7.016 1.00 . . D 340 MET CG   1 1 
       D 24  66966 4 1 22 MET H    H  -6.012  -0.178  -8.353 1.00 . . D 340 MET H    1 1 
       D 24  66967 4 1 22 MET HA   H  -3.851  -1.849  -7.591 1.00 . . D 340 MET HA   1 1 
       D 24  66968 4 1 22 MET HB2  H  -3.991   0.727  -8.161 1.00 . . D 340 MET HB2  1 1 
       D 24  66969 4 1 22 MET HB3  H  -4.187   0.885  -6.414 1.00 . . D 340 MET HB3  1 1 
       D 24  66970 4 1 22 MET HE1  H  -2.620   0.895  -4.584 1.00 . . D 340 MET HE1  1 1 
       D 24  66971 4 1 22 MET HE2  H  -1.661   2.345  -4.296 1.00 . . D 340 MET HE2  1 1 
       D 24  66972 4 1 22 MET HE3  H  -3.223   2.475  -5.100 1.00 . . D 340 MET HE3  1 1 
       D 24  66973 4 1 22 MET HG2  H  -2.138  -0.649  -6.226 1.00 . . D 340 MET HG2  1 1 
       D 24  66974 4 1 22 MET HG3  H  -1.883  -0.308  -7.935 1.00 . . D 340 MET HG3  1 1 
       D 24  66975 4 1 22 MET N    N  -5.756  -1.023  -7.938 1.00 . . D 340 MET N    1 1 
       D 24  66976 4 1 22 MET O    O  -4.182  -2.342  -5.135 1.00 . . D 340 MET O    1 1 
       D 24  66977 4 1 22 MET SD   S  -1.536   1.644  -6.586 1.00 . . D 340 MET SD   1 1 
       D 24  66978 4 1 23 PHE C    C  -6.567  -2.584  -3.605 1.00 . . D 341 PHE C    1 1 
       D 24  66979 4 1 23 PHE CA   C  -6.103  -1.133  -3.699 1.00 . . D 341 PHE CA   1 1 
       D 24  66980 4 1 23 PHE CB   C  -7.223  -0.205  -3.225 1.00 . . D 341 PHE CB   1 1 
       D 24  66981 4 1 23 PHE CD1  C  -6.017   1.171  -1.489 1.00 . . D 341 PHE CD1  1 1 
       D 24  66982 4 1 23 PHE CD2  C  -6.690   2.237  -3.562 1.00 . . D 341 PHE CD2  1 1 
       D 24  66983 4 1 23 PHE CE1  C  -5.465   2.380  -1.046 1.00 . . D 341 PHE CE1  1 1 
       D 24  66984 4 1 23 PHE CE2  C  -6.139   3.447  -3.119 1.00 . . D 341 PHE CE2  1 1 
       D 24  66985 4 1 23 PHE CG   C  -6.629   1.099  -2.747 1.00 . . D 341 PHE CG   1 1 
       D 24  66986 4 1 23 PHE CZ   C  -5.526   3.518  -1.861 1.00 . . D 341 PHE CZ   1 1 
       D 24  66987 4 1 23 PHE H    H  -6.247  -0.117  -5.594 1.00 . . D 341 PHE H    1 1 
       D 24  66988 4 1 23 PHE HA   H  -5.233  -0.993  -3.078 1.00 . . D 341 PHE HA   1 1 
       D 24  66989 4 1 23 PHE HB2  H  -7.902  -0.014  -4.043 1.00 . . D 341 PHE HB2  1 1 
       D 24  66990 4 1 23 PHE HB3  H  -7.760  -0.673  -2.413 1.00 . . D 341 PHE HB3  1 1 
       D 24  66991 4 1 23 PHE HD1  H  -5.969   0.293  -0.861 1.00 . . D 341 PHE HD1  1 1 
       D 24  66992 4 1 23 PHE HD2  H  -7.163   2.182  -4.532 1.00 . . D 341 PHE HD2  1 1 
       D 24  66993 4 1 23 PHE HE1  H  -4.992   2.434  -0.076 1.00 . . D 341 PHE HE1  1 1 
       D 24  66994 4 1 23 PHE HE2  H  -6.185   4.323  -3.747 1.00 . . D 341 PHE HE2  1 1 
       D 24  66995 4 1 23 PHE HZ   H  -5.100   4.451  -1.520 1.00 . . D 341 PHE HZ   1 1 
       D 24  66996 4 1 23 PHE N    N  -5.758  -0.815  -5.113 1.00 . . D 341 PHE N    1 1 
       D 24  66997 4 1 23 PHE O    O  -6.089  -3.351  -2.793 1.00 . . D 341 PHE O    1 1 
       D 24  66998 4 1 24 ARG C    C  -6.815  -5.340  -4.461 1.00 . . D 342 ARG C    1 1 
       D 24  66999 4 1 24 ARG CA   C  -7.996  -4.371  -4.404 1.00 . . D 342 ARG CA   1 1 
       D 24  67000 4 1 24 ARG CB   C  -8.912  -4.611  -5.604 1.00 . . D 342 ARG CB   1 1 
       D 24  67001 4 1 24 ARG CD   C  -9.947  -6.497  -6.877 1.00 . . D 342 ARG CD   1 1 
       D 24  67002 4 1 24 ARG CG   C  -9.562  -5.991  -5.486 1.00 . . D 342 ARG CG   1 1 
       D 24  67003 4 1 24 ARG CZ   C -10.503  -5.481  -9.009 1.00 . . D 342 ARG CZ   1 1 
       D 24  67004 4 1 24 ARG H    H  -7.862  -2.331  -5.081 1.00 . . D 342 ARG H    1 1 
       D 24  67005 4 1 24 ARG HA   H  -8.550  -4.533  -3.491 1.00 . . D 342 ARG HA   1 1 
       D 24  67006 4 1 24 ARG HB2  H  -9.680  -3.851  -5.630 1.00 . . D 342 ARG HB2  1 1 
       D 24  67007 4 1 24 ARG HB3  H  -8.332  -4.566  -6.515 1.00 . . D 342 ARG HB3  1 1 
       D 24  67008 4 1 24 ARG HD2  H  -9.090  -6.963  -7.340 1.00 . . D 342 ARG HD2  1 1 
       D 24  67009 4 1 24 ARG HD3  H -10.746  -7.219  -6.789 1.00 . . D 342 ARG HD3  1 1 
       D 24  67010 4 1 24 ARG HE   H -10.628  -4.495  -7.290 1.00 . . D 342 ARG HE   1 1 
       D 24  67011 4 1 24 ARG HG2  H  -8.862  -6.679  -5.032 1.00 . . D 342 ARG HG2  1 1 
       D 24  67012 4 1 24 ARG HG3  H -10.447  -5.920  -4.872 1.00 . . D 342 ARG HG3  1 1 
       D 24  67013 4 1 24 ARG HH11 H  -9.902  -7.394  -9.024 1.00 . . D 342 ARG HH11 1 1 
       D 24  67014 4 1 24 ARG HH12 H -10.284  -6.715 -10.571 1.00 . . D 342 ARG HH12 1 1 
       D 24  67015 4 1 24 ARG HH21 H -11.129  -3.602  -9.301 1.00 . . D 342 ARG HH21 1 1 
       D 24  67016 4 1 24 ARG HH22 H -10.979  -4.573 -10.728 1.00 . . D 342 ARG HH22 1 1 
       D 24  67017 4 1 24 ARG N    N  -7.495  -2.967  -4.435 1.00 . . D 342 ARG N    1 1 
       D 24  67018 4 1 24 ARG NE   N -10.403  -5.349  -7.712 1.00 . . D 342 ARG NE   1 1 
       D 24  67019 4 1 24 ARG NH1  N -10.207  -6.618  -9.579 1.00 . . D 342 ARG NH1  1 1 
       D 24  67020 4 1 24 ARG NH2  N -10.901  -4.474  -9.736 1.00 . . D 342 ARG NH2  1 1 
       D 24  67021 4 1 24 ARG O    O  -6.828  -6.384  -3.839 1.00 . . D 342 ARG O    1 1 
       D 24  67022 4 1 25 GLU C    C  -4.008  -6.125  -3.917 1.00 . . D 343 GLU C    1 1 
       D 24  67023 4 1 25 GLU CA   C  -4.620  -5.924  -5.302 1.00 . . D 343 GLU CA   1 1 
       D 24  67024 4 1 25 GLU CB   C  -3.575  -5.316  -6.239 1.00 . . D 343 GLU CB   1 1 
       D 24  67025 4 1 25 GLU CD   C  -2.612  -7.507  -6.961 1.00 . . D 343 GLU CD   1 1 
       D 24  67026 4 1 25 GLU CG   C  -2.318  -6.192  -6.237 1.00 . . D 343 GLU CG   1 1 
       D 24  67027 4 1 25 GLU H    H  -5.804  -4.165  -5.703 1.00 . . D 343 GLU H    1 1 
       D 24  67028 4 1 25 GLU HA   H  -4.941  -6.876  -5.688 1.00 . . D 343 GLU HA   1 1 
       D 24  67029 4 1 25 GLU HB2  H  -3.975  -5.263  -7.241 1.00 . . D 343 GLU HB2  1 1 
       D 24  67030 4 1 25 GLU HB3  H  -3.319  -4.323  -5.899 1.00 . . D 343 GLU HB3  1 1 
       D 24  67031 4 1 25 GLU HG2  H  -1.517  -5.672  -6.741 1.00 . . D 343 GLU HG2  1 1 
       D 24  67032 4 1 25 GLU HG3  H  -2.026  -6.401  -5.219 1.00 . . D 343 GLU HG3  1 1 
       D 24  67033 4 1 25 GLU N    N  -5.796  -5.010  -5.205 1.00 . . D 343 GLU N    1 1 
       D 24  67034 4 1 25 GLU O    O  -3.790  -7.238  -3.481 1.00 . . D 343 GLU O    1 1 
       D 24  67035 4 1 25 GLU OE1  O  -3.365  -7.476  -7.920 1.00 . . D 343 GLU OE1  1 1 
       D 24  67036 4 1 25 GLU OE2  O  -2.078  -8.522  -6.545 1.00 . . D 343 GLU OE2  1 1 
       D 24  67037 4 1 26 LEU C    C  -4.108  -5.975  -0.971 1.00 . . D 344 LEU C    1 1 
       D 24  67038 4 1 26 LEU CA   C  -3.137  -5.202  -1.862 1.00 . . D 344 LEU CA   1 1 
       D 24  67039 4 1 26 LEU CB   C  -2.888  -3.815  -1.267 1.00 . . D 344 LEU CB   1 1 
       D 24  67040 4 1 26 LEU CD1  C  -2.080  -1.531  -1.884 1.00 . . D 344 LEU CD1  1 1 
       D 24  67041 4 1 26 LEU CD2  C  -0.510  -3.473  -1.947 1.00 . . D 344 LEU CD2  1 1 
       D 24  67042 4 1 26 LEU CG   C  -1.954  -3.026  -2.186 1.00 . . D 344 LEU CG   1 1 
       D 24  67043 4 1 26 LEU H    H  -3.918  -4.174  -3.588 1.00 . . D 344 LEU H    1 1 
       D 24  67044 4 1 26 LEU HA   H  -2.204  -5.739  -1.931 1.00 . . D 344 LEU HA   1 1 
       D 24  67045 4 1 26 LEU HB2  H  -3.829  -3.290  -1.172 1.00 . . D 344 LEU HB2  1 1 
       D 24  67046 4 1 26 LEU HB3  H  -2.432  -3.916  -0.294 1.00 . . D 344 LEU HB3  1 1 
       D 24  67047 4 1 26 LEU HD11 H  -2.472  -1.397  -0.886 1.00 . . D 344 LEU HD11 1 1 
       D 24  67048 4 1 26 LEU HD12 H  -1.108  -1.066  -1.954 1.00 . . D 344 LEU HD12 1 1 
       D 24  67049 4 1 26 LEU HD13 H  -2.749  -1.075  -2.597 1.00 . . D 344 LEU HD13 1 1 
       D 24  67050 4 1 26 LEU HD21 H  -0.502  -4.329  -1.289 1.00 . . D 344 LEU HD21 1 1 
       D 24  67051 4 1 26 LEU HD22 H  -0.056  -3.740  -2.890 1.00 . . D 344 LEU HD22 1 1 
       D 24  67052 4 1 26 LEU HD23 H   0.048  -2.666  -1.495 1.00 . . D 344 LEU HD23 1 1 
       D 24  67053 4 1 26 LEU HG   H  -2.223  -3.208  -3.216 1.00 . . D 344 LEU HG   1 1 
       D 24  67054 4 1 26 LEU N    N  -3.733  -5.061  -3.219 1.00 . . D 344 LEU N    1 1 
       D 24  67055 4 1 26 LEU O    O  -3.711  -6.717  -0.097 1.00 . . D 344 LEU O    1 1 
       D 24  67056 4 1 27 ASN C    C  -6.197  -8.042  -0.530 1.00 . . D 345 ASN C    1 1 
       D 24  67057 4 1 27 ASN CA   C  -6.388  -6.533  -0.370 1.00 . . D 345 ASN CA   1 1 
       D 24  67058 4 1 27 ASN CB   C  -7.793  -6.146  -0.833 1.00 . . D 345 ASN CB   1 1 
       D 24  67059 4 1 27 ASN CG   C  -8.833  -6.920  -0.020 1.00 . . D 345 ASN CG   1 1 
       D 24  67060 4 1 27 ASN H    H  -5.677  -5.207  -1.907 1.00 . . D 345 ASN H    1 1 
       D 24  67061 4 1 27 ASN HA   H  -6.266  -6.264   0.666 1.00 . . D 345 ASN HA   1 1 
       D 24  67062 4 1 27 ASN HB2  H  -7.941  -5.084  -0.688 1.00 . . D 345 ASN HB2  1 1 
       D 24  67063 4 1 27 ASN HB3  H  -7.908  -6.385  -1.879 1.00 . . D 345 ASN HB3  1 1 
       D 24  67064 4 1 27 ASN HD21 H  -8.313  -6.085   1.703 1.00 . . D 345 ASN HD21 1 1 
       D 24  67065 4 1 27 ASN HD22 H  -9.576  -7.215   1.796 1.00 . . D 345 ASN HD22 1 1 
       D 24  67066 4 1 27 ASN N    N  -5.382  -5.808  -1.194 1.00 . . D 345 ASN N    1 1 
       D 24  67067 4 1 27 ASN ND2  N  -8.913  -6.725   1.266 1.00 . . D 345 ASN ND2  1 1 
       D 24  67068 4 1 27 ASN O    O  -6.077  -8.771   0.434 1.00 . . D 345 ASN O    1 1 
       D 24  67069 4 1 27 ASN OD1  O  -9.576  -7.714  -0.562 1.00 . . D 345 ASN OD1  1 1 
       D 24  67070 4 1 28 GLU C    C  -4.646 -10.440  -1.457 1.00 . . D 346 GLU C    1 1 
       D 24  67071 4 1 28 GLU CA   C  -6.010  -9.980  -1.976 1.00 . . D 346 GLU CA   1 1 
       D 24  67072 4 1 28 GLU CB   C  -6.110 -10.273  -3.474 1.00 . . D 346 GLU CB   1 1 
       D 24  67073 4 1 28 GLU CD   C  -7.658 -10.286  -5.435 1.00 . . D 346 GLU CD   1 1 
       D 24  67074 4 1 28 GLU CG   C  -7.574 -10.210  -3.910 1.00 . . D 346 GLU CG   1 1 
       D 24  67075 4 1 28 GLU H    H  -6.284  -7.909  -2.507 1.00 . . D 346 GLU H    1 1 
       D 24  67076 4 1 28 GLU HA   H  -6.787 -10.515  -1.454 1.00 . . D 346 GLU HA   1 1 
       D 24  67077 4 1 28 GLU HB2  H  -5.536  -9.539  -4.023 1.00 . . D 346 GLU HB2  1 1 
       D 24  67078 4 1 28 GLU HB3  H  -5.719 -11.260  -3.675 1.00 . . D 346 GLU HB3  1 1 
       D 24  67079 4 1 28 GLU HG2  H  -8.114 -11.040  -3.476 1.00 . . D 346 GLU HG2  1 1 
       D 24  67080 4 1 28 GLU HG3  H  -8.011  -9.281  -3.572 1.00 . . D 346 GLU HG3  1 1 
       D 24  67081 4 1 28 GLU N    N  -6.180  -8.516  -1.744 1.00 . . D 346 GLU N    1 1 
       D 24  67082 4 1 28 GLU O    O  -4.506 -11.527  -0.934 1.00 . . D 346 GLU O    1 1 
       D 24  67083 4 1 28 GLU OE1  O  -7.364  -9.291  -6.075 1.00 . . D 346 GLU OE1  1 1 
       D 24  67084 4 1 28 GLU OE2  O  -8.015 -11.340  -5.936 1.00 . . D 346 GLU OE2  1 1 
       D 24  67085 4 1 29 ALA C    C  -2.308 -10.299   0.375 1.00 . . D 347 ALA C    1 1 
       D 24  67086 4 1 29 ALA CA   C  -2.280 -10.029  -1.130 1.00 . . D 347 ALA CA   1 1 
       D 24  67087 4 1 29 ALA CB   C  -1.285  -8.906  -1.425 1.00 . . D 347 ALA CB   1 1 
       D 24  67088 4 1 29 ALA H    H  -3.768  -8.761  -2.036 1.00 . . D 347 ALA H    1 1 
       D 24  67089 4 1 29 ALA HA   H  -1.972 -10.923  -1.644 1.00 . . D 347 ALA HA   1 1 
       D 24  67090 4 1 29 ALA HB1  H  -1.516  -8.463  -2.384 1.00 . . D 347 ALA HB1  1 1 
       D 24  67091 4 1 29 ALA HB2  H  -1.354  -8.151  -0.656 1.00 . . D 347 ALA HB2  1 1 
       D 24  67092 4 1 29 ALA HB3  H  -0.283  -9.308  -1.446 1.00 . . D 347 ALA HB3  1 1 
       D 24  67093 4 1 29 ALA N    N  -3.637  -9.630  -1.605 1.00 . . D 347 ALA N    1 1 
       D 24  67094 4 1 29 ALA O    O  -1.893 -11.342   0.836 1.00 . . D 347 ALA O    1 1 
       D 24  67095 4 1 30 LEU C    C  -3.705 -10.772   2.952 1.00 . . D 348 LEU C    1 1 
       D 24  67096 4 1 30 LEU CA   C  -2.829  -9.563   2.621 1.00 . . D 348 LEU CA   1 1 
       D 24  67097 4 1 30 LEU CB   C  -3.408  -8.315   3.287 1.00 . . D 348 LEU CB   1 1 
       D 24  67098 4 1 30 LEU CD1  C  -3.248  -5.827   3.423 1.00 . . D 348 LEU CD1  1 1 
       D 24  67099 4 1 30 LEU CD2  C  -1.172  -7.217   3.464 1.00 . . D 348 LEU CD2  1 1 
       D 24  67100 4 1 30 LEU CG   C  -2.583  -7.093   2.883 1.00 . . D 348 LEU CG   1 1 
       D 24  67101 4 1 30 LEU H    H  -3.110  -8.527   0.754 1.00 . . D 348 LEU H    1 1 
       D 24  67102 4 1 30 LEU HA   H  -1.830  -9.736   2.988 1.00 . . D 348 LEU HA   1 1 
       D 24  67103 4 1 30 LEU HB2  H  -4.432  -8.181   2.971 1.00 . . D 348 LEU HB2  1 1 
       D 24  67104 4 1 30 LEU HB3  H  -3.375  -8.432   4.360 1.00 . . D 348 LEU HB3  1 1 
       D 24  67105 4 1 30 LEU HD11 H  -4.102  -6.098   4.024 1.00 . . D 348 LEU HD11 1 1 
       D 24  67106 4 1 30 LEU HD12 H  -2.540  -5.279   4.026 1.00 . . D 348 LEU HD12 1 1 
       D 24  67107 4 1 30 LEU HD13 H  -3.572  -5.211   2.596 1.00 . . D 348 LEU HD13 1 1 
       D 24  67108 4 1 30 LEU HD21 H  -1.160  -7.987   4.221 1.00 . . D 348 LEU HD21 1 1 
       D 24  67109 4 1 30 LEU HD22 H  -0.480  -7.473   2.676 1.00 . . D 348 LEU HD22 1 1 
       D 24  67110 4 1 30 LEU HD23 H  -0.882  -6.274   3.906 1.00 . . D 348 LEU HD23 1 1 
       D 24  67111 4 1 30 LEU HG   H  -2.528  -7.039   1.805 1.00 . . D 348 LEU HG   1 1 
       D 24  67112 4 1 30 LEU N    N  -2.786  -9.363   1.144 1.00 . . D 348 LEU N    1 1 
       D 24  67113 4 1 30 LEU O    O  -3.385 -11.559   3.816 1.00 . . D 348 LEU O    1 1 
       D 24  67114 4 1 31 GLU C    C  -4.947 -13.392   2.294 1.00 . . D 349 GLU C    1 1 
       D 24  67115 4 1 31 GLU CA   C  -5.697 -12.084   2.558 1.00 . . D 349 GLU CA   1 1 
       D 24  67116 4 1 31 GLU CB   C  -6.929 -12.015   1.654 1.00 . . D 349 GLU CB   1 1 
       D 24  67117 4 1 31 GLU CD   C  -8.687 -10.399   0.915 1.00 . . D 349 GLU CD   1 1 
       D 24  67118 4 1 31 GLU CG   C  -7.820 -10.850   2.093 1.00 . . D 349 GLU CG   1 1 
       D 24  67119 4 1 31 GLU H    H  -5.046 -10.277   1.581 1.00 . . D 349 GLU H    1 1 
       D 24  67120 4 1 31 GLU HA   H  -6.006 -12.053   3.590 1.00 . . D 349 GLU HA   1 1 
       D 24  67121 4 1 31 GLU HB2  H  -6.617 -11.866   0.631 1.00 . . D 349 GLU HB2  1 1 
       D 24  67122 4 1 31 GLU HB3  H  -7.485 -12.938   1.731 1.00 . . D 349 GLU HB3  1 1 
       D 24  67123 4 1 31 GLU HG2  H  -8.455 -11.169   2.906 1.00 . . D 349 GLU HG2  1 1 
       D 24  67124 4 1 31 GLU HG3  H  -7.202 -10.027   2.417 1.00 . . D 349 GLU HG3  1 1 
       D 24  67125 4 1 31 GLU N    N  -4.805 -10.924   2.275 1.00 . . D 349 GLU N    1 1 
       D 24  67126 4 1 31 GLU O    O  -5.139 -14.377   2.979 1.00 . . D 349 GLU O    1 1 
       D 24  67127 4 1 31 GLU OE1  O  -8.529 -10.955  -0.159 1.00 . . D 349 GLU OE1  1 1 
       D 24  67128 4 1 31 GLU OE2  O  -9.493  -9.503   1.108 1.00 . . D 349 GLU OE2  1 1 
       D 24  67129 4 1 32 LEU C    C  -2.427 -15.011   2.172 1.00 . . D 350 LEU C    1 1 
       D 24  67130 4 1 32 LEU CA   C  -3.340 -14.658   0.998 1.00 . . D 350 LEU CA   1 1 
       D 24  67131 4 1 32 LEU CB   C  -2.495 -14.444  -0.259 1.00 . . D 350 LEU CB   1 1 
       D 24  67132 4 1 32 LEU CD1  C  -3.453 -16.444  -1.411 1.00 . . D 350 LEU CD1  1 1 
       D 24  67133 4 1 32 LEU CD2  C  -1.196 -15.593  -2.057 1.00 . . D 350 LEU CD2  1 1 
       D 24  67134 4 1 32 LEU CG   C  -2.168 -15.797  -0.892 1.00 . . D 350 LEU CG   1 1 
       D 24  67135 4 1 32 LEU H    H  -3.958 -12.608   0.764 1.00 . . D 350 LEU H    1 1 
       D 24  67136 4 1 32 LEU HA   H  -4.034 -15.466   0.831 1.00 . . D 350 LEU HA   1 1 
       D 24  67137 4 1 32 LEU HB2  H  -3.047 -13.840  -0.965 1.00 . . D 350 LEU HB2  1 1 
       D 24  67138 4 1 32 LEU HB3  H  -1.578 -13.941   0.005 1.00 . . D 350 LEU HB3  1 1 
       D 24  67139 4 1 32 LEU HD11 H  -4.281 -15.765  -1.267 1.00 . . D 350 LEU HD11 1 1 
       D 24  67140 4 1 32 LEU HD12 H  -3.347 -16.663  -2.463 1.00 . . D 350 LEU HD12 1 1 
       D 24  67141 4 1 32 LEU HD13 H  -3.640 -17.360  -0.869 1.00 . . D 350 LEU HD13 1 1 
       D 24  67142 4 1 32 LEU HD21 H  -1.271 -14.576  -2.414 1.00 . . D 350 LEU HD21 1 1 
       D 24  67143 4 1 32 LEU HD22 H  -0.186 -15.781  -1.721 1.00 . . D 350 LEU HD22 1 1 
       D 24  67144 4 1 32 LEU HD23 H  -1.443 -16.275  -2.856 1.00 . . D 350 LEU HD23 1 1 
       D 24  67145 4 1 32 LEU HG   H  -1.715 -16.441  -0.151 1.00 . . D 350 LEU HG   1 1 
       D 24  67146 4 1 32 LEU N    N  -4.096 -13.412   1.306 1.00 . . D 350 LEU N    1 1 
       D 24  67147 4 1 32 LEU O    O  -2.362 -16.144   2.604 1.00 . . D 350 LEU O    1 1 
       D 24  67148 4 1 33 LYS C    C  -1.636 -14.795   5.032 1.00 . . D 351 LYS C    1 1 
       D 24  67149 4 1 33 LYS CA   C  -0.810 -14.320   3.838 1.00 . . D 351 LYS CA   1 1 
       D 24  67150 4 1 33 LYS CB   C  -0.064 -13.037   4.209 1.00 . . D 351 LYS CB   1 1 
       D 24  67151 4 1 33 LYS CD   C   2.014 -12.163   5.288 1.00 . . D 351 LYS CD   1 1 
       D 24  67152 4 1 33 LYS CE   C   2.608 -11.840   3.916 1.00 . . D 351 LYS CE   1 1 
       D 24  67153 4 1 33 LYS CG   C   1.081 -13.370   5.169 1.00 . . D 351 LYS CG   1 1 
       D 24  67154 4 1 33 LYS H    H  -1.794 -13.141   2.328 1.00 . . D 351 LYS H    1 1 
       D 24  67155 4 1 33 LYS HA   H  -0.102 -15.084   3.563 1.00 . . D 351 LYS HA   1 1 
       D 24  67156 4 1 33 LYS HB2  H   0.337 -12.583   3.315 1.00 . . D 351 LYS HB2  1 1 
       D 24  67157 4 1 33 LYS HB3  H  -0.743 -12.350   4.690 1.00 . . D 351 LYS HB3  1 1 
       D 24  67158 4 1 33 LYS HD2  H   1.455 -11.312   5.649 1.00 . . D 351 LYS HD2  1 1 
       D 24  67159 4 1 33 LYS HD3  H   2.811 -12.392   5.979 1.00 . . D 351 LYS HD3  1 1 
       D 24  67160 4 1 33 LYS HE2  H   1.846 -11.408   3.285 1.00 . . D 351 LYS HE2  1 1 
       D 24  67161 4 1 33 LYS HE3  H   3.421 -11.139   4.033 1.00 . . D 351 LYS HE3  1 1 
       D 24  67162 4 1 33 LYS HG2  H   0.676 -13.611   6.142 1.00 . . D 351 LYS HG2  1 1 
       D 24  67163 4 1 33 LYS HG3  H   1.635 -14.215   4.789 1.00 . . D 351 LYS HG3  1 1 
       D 24  67164 4 1 33 LYS HZ1  H   3.532 -13.704   4.021 1.00 . . D 351 LYS HZ1  1 1 
       D 24  67165 4 1 33 LYS HZ2  H   2.334 -13.590   2.821 1.00 . . D 351 LYS HZ2  1 1 
       D 24  67166 4 1 33 LYS HZ3  H   3.848 -12.857   2.587 1.00 . . D 351 LYS HZ3  1 1 
       D 24  67167 4 1 33 LYS N    N  -1.721 -14.046   2.692 1.00 . . D 351 LYS N    1 1 
       D 24  67168 4 1 33 LYS NZ   N   3.119 -13.092   3.288 1.00 . . D 351 LYS NZ   1 1 
       D 24  67169 4 1 33 LYS O    O  -1.327 -15.786   5.664 1.00 . . D 351 LYS O    1 1 
       D 24  67170 4 1 34 ASP C    C  -4.049 -15.917   6.275 1.00 . . D 352 ASP C    1 1 
       D 24  67171 4 1 34 ASP CA   C  -3.550 -14.488   6.482 1.00 . . D 352 ASP CA   1 1 
       D 24  67172 4 1 34 ASP CB   C  -4.741 -13.535   6.555 1.00 . . D 352 ASP CB   1 1 
       D 24  67173 4 1 34 ASP CG   C  -4.352 -12.287   7.349 1.00 . . D 352 ASP CG   1 1 
       D 24  67174 4 1 34 ASP H    H  -2.916 -13.304   4.808 1.00 . . D 352 ASP H    1 1 
       D 24  67175 4 1 34 ASP HA   H  -2.984 -14.430   7.399 1.00 . . D 352 ASP HA   1 1 
       D 24  67176 4 1 34 ASP HB2  H  -5.033 -13.249   5.553 1.00 . . D 352 ASP HB2  1 1 
       D 24  67177 4 1 34 ASP HB3  H  -5.565 -14.028   7.039 1.00 . . D 352 ASP HB3  1 1 
       D 24  67178 4 1 34 ASP N    N  -2.688 -14.093   5.338 1.00 . . D 352 ASP N    1 1 
       D 24  67179 4 1 34 ASP O    O  -4.271 -16.652   7.217 1.00 . . D 352 ASP O    1 1 
       D 24  67180 4 1 34 ASP OD1  O  -3.522 -11.534   6.864 1.00 . . D 352 ASP OD1  1 1 
       D 24  67181 4 1 34 ASP OD2  O  -4.890 -12.104   8.429 1.00 . . D 352 ASP OD2  1 1 
       D 24  67182 4 1 35 ALA C    C  -3.660 -18.710   5.196 1.00 . . D 353 ALA C    1 1 
       D 24  67183 4 1 35 ALA CA   C  -4.722 -17.694   4.775 1.00 . . D 353 ALA CA   1 1 
       D 24  67184 4 1 35 ALA CB   C  -5.008 -17.846   3.279 1.00 . . D 353 ALA CB   1 1 
       D 24  67185 4 1 35 ALA H    H  -4.050 -15.703   4.303 1.00 . . D 353 ALA H    1 1 
       D 24  67186 4 1 35 ALA HA   H  -5.628 -17.870   5.332 1.00 . . D 353 ALA HA   1 1 
       D 24  67187 4 1 35 ALA HB1  H  -4.463 -17.093   2.730 1.00 . . D 353 ALA HB1  1 1 
       D 24  67188 4 1 35 ALA HB2  H  -4.696 -18.827   2.950 1.00 . . D 353 ALA HB2  1 1 
       D 24  67189 4 1 35 ALA HB3  H  -6.066 -17.728   3.101 1.00 . . D 353 ALA HB3  1 1 
       D 24  67190 4 1 35 ALA N    N  -4.232 -16.315   5.047 1.00 . . D 353 ALA N    1 1 
       D 24  67191 4 1 35 ALA O    O  -3.970 -19.783   5.675 1.00 . . D 353 ALA O    1 1 
       D 24  67192 4 1 36 GLN C    C  -1.016 -19.174   6.899 1.00 . . D 354 GLN C    1 1 
       D 24  67193 4 1 36 GLN CA   C  -1.332 -19.339   5.411 1.00 . . D 354 GLN CA   1 1 
       D 24  67194 4 1 36 GLN CB   C  -0.075 -19.053   4.589 1.00 . . D 354 GLN CB   1 1 
       D 24  67195 4 1 36 GLN CD   C   1.023 -19.363   2.367 1.00 . . D 354 GLN CD   1 1 
       D 24  67196 4 1 36 GLN CG   C  -0.240 -19.637   3.184 1.00 . . D 354 GLN CG   1 1 
       D 24  67197 4 1 36 GLN H    H  -2.179 -17.516   4.631 1.00 . . D 354 GLN H    1 1 
       D 24  67198 4 1 36 GLN HA   H  -1.663 -20.350   5.223 1.00 . . D 354 GLN HA   1 1 
       D 24  67199 4 1 36 GLN HB2  H   0.075 -17.984   4.521 1.00 . . D 354 GLN HB2  1 1 
       D 24  67200 4 1 36 GLN HB3  H   0.779 -19.508   5.067 1.00 . . D 354 GLN HB3  1 1 
       D 24  67201 4 1 36 GLN HE21 H   0.071 -18.290   0.994 1.00 . . D 354 GLN HE21 1 1 
       D 24  67202 4 1 36 GLN HE22 H   1.741 -18.466   0.748 1.00 . . D 354 GLN HE22 1 1 
       D 24  67203 4 1 36 GLN HG2  H  -0.401 -20.702   3.255 1.00 . . D 354 GLN HG2  1 1 
       D 24  67204 4 1 36 GLN HG3  H  -1.087 -19.175   2.699 1.00 . . D 354 GLN HG3  1 1 
       D 24  67205 4 1 36 GLN N    N  -2.409 -18.385   5.020 1.00 . . D 354 GLN N    1 1 
       D 24  67206 4 1 36 GLN NE2  N   0.938 -18.647   1.278 1.00 . . D 354 GLN NE2  1 1 
       D 24  67207 4 1 36 GLN O    O  -0.411 -20.031   7.513 1.00 . . D 354 GLN O    1 1 
       D 24  67208 4 1 36 GLN OE1  O   2.098 -19.805   2.719 1.00 . . D 354 GLN OE1  1 1 
       D 24  67209 4 1 37 ALA C    C  -2.060 -18.768   9.767 1.00 . . D 355 ALA C    1 1 
       D 24  67210 4 1 37 ALA CA   C  -1.141 -17.870   8.935 1.00 . . D 355 ALA CA   1 1 
       D 24  67211 4 1 37 ALA CB   C  -1.399 -16.406   9.295 1.00 . . D 355 ALA CB   1 1 
       D 24  67212 4 1 37 ALA H    H  -1.909 -17.402   6.977 1.00 . . D 355 ALA H    1 1 
       D 24  67213 4 1 37 ALA HA   H  -0.112 -18.117   9.144 1.00 . . D 355 ALA HA   1 1 
       D 24  67214 4 1 37 ALA HB1  H  -1.270 -15.791   8.417 1.00 . . D 355 ALA HB1  1 1 
       D 24  67215 4 1 37 ALA HB2  H  -2.409 -16.298   9.665 1.00 . . D 355 ALA HB2  1 1 
       D 24  67216 4 1 37 ALA HB3  H  -0.702 -16.096  10.061 1.00 . . D 355 ALA HB3  1 1 
       D 24  67217 4 1 37 ALA N    N  -1.421 -18.082   7.487 1.00 . . D 355 ALA N    1 1 
       D 24  67218 4 1 37 ALA O    O  -1.875 -18.932  10.958 1.00 . . D 355 ALA O    1 1 
       D 24  67219 4 1 38 GLY C    C  -3.424 -21.656   9.959 1.00 . . D 356 GLY C    1 1 
       D 24  67220 4 1 38 GLY CA   C  -3.986 -20.234   9.902 1.00 . . D 356 GLY CA   1 1 
       D 24  67221 4 1 38 GLY H    H  -3.184 -19.202   8.190 1.00 . . D 356 GLY H    1 1 
       D 24  67222 4 1 38 GLY HA2  H  -4.109 -19.854  10.907 1.00 . . D 356 GLY HA2  1 1 
       D 24  67223 4 1 38 GLY HA3  H  -4.944 -20.251   9.404 1.00 . . D 356 GLY HA3  1 1 
       D 24  67224 4 1 38 GLY N    N  -3.051 -19.350   9.149 1.00 . . D 356 GLY N    1 1 
       D 24  67225 4 1 38 GLY O    O  -3.267 -22.229  11.018 1.00 . . D 356 GLY O    1 1 
       D 24  67226 4 1 39 LYS C    C  -1.068 -23.592   8.985 1.00 . . D 357 LYS C    1 1 
       D 24  67227 4 1 39 LYS CA   C  -2.588 -23.622   8.814 1.00 . . D 357 LYS CA   1 1 
       D 24  67228 4 1 39 LYS CB   C  -2.934 -24.284   7.480 1.00 . . D 357 LYS CB   1 1 
       D 24  67229 4 1 39 LYS CD   C  -4.538 -25.834   6.354 1.00 . . D 357 LYS CD   1 1 
       D 24  67230 4 1 39 LYS CE   C  -5.076 -24.985   5.201 1.00 . . D 357 LYS CE   1 1 
       D 24  67231 4 1 39 LYS CG   C  -4.310 -24.947   7.579 1.00 . . D 357 LYS CG   1 1 
       D 24  67232 4 1 39 LYS H    H  -3.269 -21.756   7.982 1.00 . . D 357 LYS H    1 1 
       D 24  67233 4 1 39 LYS HA   H  -3.031 -24.187   9.621 1.00 . . D 357 LYS HA   1 1 
       D 24  67234 4 1 39 LYS HB2  H  -2.949 -23.536   6.700 1.00 . . D 357 LYS HB2  1 1 
       D 24  67235 4 1 39 LYS HB3  H  -2.192 -25.033   7.247 1.00 . . D 357 LYS HB3  1 1 
       D 24  67236 4 1 39 LYS HD2  H  -3.604 -26.290   6.061 1.00 . . D 357 LYS HD2  1 1 
       D 24  67237 4 1 39 LYS HD3  H  -5.255 -26.604   6.596 1.00 . . D 357 LYS HD3  1 1 
       D 24  67238 4 1 39 LYS HE2  H  -5.079 -23.944   5.491 1.00 . . D 357 LYS HE2  1 1 
       D 24  67239 4 1 39 LYS HE3  H  -4.446 -25.116   4.333 1.00 . . D 357 LYS HE3  1 1 
       D 24  67240 4 1 39 LYS HG2  H  -4.356 -25.548   8.475 1.00 . . D 357 LYS HG2  1 1 
       D 24  67241 4 1 39 LYS HG3  H  -5.074 -24.185   7.618 1.00 . . D 357 LYS HG3  1 1 
       D 24  67242 4 1 39 LYS HZ1  H  -6.477 -26.434   4.681 1.00 . . D 357 LYS HZ1  1 1 
       D 24  67243 4 1 39 LYS HZ2  H  -7.090 -25.209   5.681 1.00 . . D 357 LYS HZ2  1 1 
       D 24  67244 4 1 39 LYS HZ3  H  -6.800 -24.894   4.037 1.00 . . D 357 LYS HZ3  1 1 
       D 24  67245 4 1 39 LYS N    N  -3.128 -22.233   8.826 1.00 . . D 357 LYS N    1 1 
       D 24  67246 4 1 39 LYS NZ   N  -6.467 -25.413   4.875 1.00 . . D 357 LYS NZ   1 1 
       D 24  67247 4 1 39 LYS O    O  -0.334 -23.317   8.058 1.00 . . D 357 LYS O    1 1 
       D 24  67248 4 1 40 GLU C    C   1.561 -24.743   9.322 1.00 . . D 358 GLU C    1 1 
       D 24  67249 4 1 40 GLU CA   C   0.883 -23.881  10.393 1.00 . . D 358 GLU CA   1 1 
       D 24  67250 4 1 40 GLU CB   C   1.184 -24.458  11.779 1.00 . . D 358 GLU CB   1 1 
       D 24  67251 4 1 40 GLU CD   C   2.648 -23.927  13.732 1.00 . . D 358 GLU CD   1 1 
       D 24  67252 4 1 40 GLU CG   C   1.682 -23.343  12.701 1.00 . . D 358 GLU CG   1 1 
       D 24  67253 4 1 40 GLU H    H  -1.199 -24.107  10.899 1.00 . . D 358 GLU H    1 1 
       D 24  67254 4 1 40 GLU HA   H   1.257 -22.869  10.333 1.00 . . D 358 GLU HA   1 1 
       D 24  67255 4 1 40 GLU HB2  H   0.284 -24.892  12.191 1.00 . . D 358 GLU HB2  1 1 
       D 24  67256 4 1 40 GLU HB3  H   1.945 -25.219  11.694 1.00 . . D 358 GLU HB3  1 1 
       D 24  67257 4 1 40 GLU HG2  H   2.191 -22.591  12.114 1.00 . . D 358 GLU HG2  1 1 
       D 24  67258 4 1 40 GLU HG3  H   0.843 -22.895  13.211 1.00 . . D 358 GLU HG3  1 1 
       D 24  67259 4 1 40 GLU N    N  -0.590 -23.883  10.165 1.00 . . D 358 GLU N    1 1 
       D 24  67260 4 1 40 GLU O    O   0.894 -25.405   8.553 1.00 . . D 358 GLU O    1 1 
       D 24  67261 4 1 40 GLU OE1  O   2.493 -25.090  14.069 1.00 . . D 358 GLU OE1  1 1 
       D 24  67262 4 1 40 GLU OE2  O   3.529 -23.203  14.167 1.00 . . D 358 GLU OE2  1 1 
       D 24  67263 4 1 41 PRO C    C   3.399 -26.986   8.527 1.00 . . D 359 PRO C    1 1 
       D 24  67264 4 1 41 PRO CA   C   3.663 -25.488   8.344 1.00 . . D 359 PRO CA   1 1 
       D 24  67265 4 1 41 PRO CB   C   5.124 -25.154   8.674 1.00 . . D 359 PRO CB   1 1 
       D 24  67266 4 1 41 PRO CD   C   3.659 -23.898  10.253 1.00 . . D 359 PRO CD   1 1 
       D 24  67267 4 1 41 PRO CG   C   5.122 -24.161   9.865 1.00 . . D 359 PRO CG   1 1 
       D 24  67268 4 1 41 PRO HA   H   3.436 -25.183   7.335 1.00 . . D 359 PRO HA   1 1 
       D 24  67269 4 1 41 PRO HB2  H   5.653 -26.057   8.946 1.00 . . D 359 PRO HB2  1 1 
       D 24  67270 4 1 41 PRO HB3  H   5.598 -24.694   7.821 1.00 . . D 359 PRO HB3  1 1 
       D 24  67271 4 1 41 PRO HD2  H   3.478 -24.215  11.270 1.00 . . D 359 PRO HD2  1 1 
       D 24  67272 4 1 41 PRO HD3  H   3.419 -22.853  10.134 1.00 . . D 359 PRO HD3  1 1 
       D 24  67273 4 1 41 PRO HG2  H   5.655 -24.592  10.702 1.00 . . D 359 PRO HG2  1 1 
       D 24  67274 4 1 41 PRO HG3  H   5.591 -23.233   9.570 1.00 . . D 359 PRO HG3  1 1 
       D 24  67275 4 1 41 PRO N    N   2.869 -24.710   9.310 1.00 . . D 359 PRO N    1 1 
       D 24  67276 4 1 41 PRO O    O   3.307 -27.478   9.635 1.00 . . D 359 PRO O    1 1 
       D 24  67277 4 1 42 GLY C    C   2.802 -29.771   6.174 1.00 . . D 360 GLY C    1 1 
       D 24  67278 4 1 42 GLY CA   C   3.015 -29.177   7.566 1.00 . . D 360 GLY CA   1 1 
       D 24  67279 4 1 42 GLY H    H   3.350 -27.298   6.567 1.00 . . D 360 GLY H    1 1 
       D 24  67280 4 1 42 GLY HA2  H   3.862 -29.655   8.039 1.00 . . D 360 GLY HA2  1 1 
       D 24  67281 4 1 42 GLY HA3  H   2.130 -29.340   8.163 1.00 . . D 360 GLY HA3  1 1 
       D 24  67282 4 1 42 GLY N    N   3.273 -27.713   7.450 1.00 . . D 360 GLY N    1 1 
       D 24  67283 4 1 42 GLY O    O   2.089 -29.161   5.393 1.00 . . D 360 GLY O    1 1 
       D 24  67284 4 1 42 GLY OXT  O   3.355 -30.826   5.910 1.00 . . D 360 GLY OXT  1 1 
       E 24  67285 5 2  5 HOH H1   H  -9.031  -8.772   3.181 1.00 . . B 503 HOH H1   1 1 
       E 24  67286 5 2  5 HOH H2   H  -9.663  -7.528   3.769 1.00 . . B 503 HOH H2   1 1 
       E 24  67287 5 2  5 HOH O    O  -9.827  -8.458   3.613 1.00 . . B 503 HOH O    1 1 
       E 24  67288 5 2  7 HOH H1   H   8.960   8.820   2.696 1.00 . . D 502 HOH H1   1 1 
       E 24  67289 5 2  7 HOH H2   H   9.635   7.550   3.167 1.00 . . D 502 HOH H2   1 1 
       E 24  67290 5 2  7 HOH O    O   9.789   8.485   3.037 1.00 . . D 502 HOH O    1 1 
       E 24  67291 5 2  8 HOH H1   H  -9.345   8.891  -2.860 1.00 . . D 504 HOH H1   1 1 
       E 24  67292 5 2  8 HOH H2   H  -9.992   7.638  -3.412 1.00 . . D 504 HOH H2   1 1 
       E 24  67293 5 2  8 HOH O    O -10.158   8.567  -3.250 1.00 . . D 504 HOH O    1 1 
       E 24  67294 5 2 10 HOH H1   H   8.537  -8.556  -4.142 1.00 . . A 501 HOH H1   1 1 
       E 24  67295 5 2 10 HOH H2   H   9.133  -7.280  -4.696 1.00 . . A 501 HOH H2   1 1 
       E 24  67296 5 2 10 HOH O    O   9.310  -8.215  -4.590 1.00 . . A 501 HOH O    1 1 
       A 25  67297 1 1  1 LYS C    C  18.158  22.006   7.785 1.00 . . A 319 LYS C    1 1 
       A 25  67298 1 1  1 LYS CA   C  17.790  22.128   6.305 1.00 . . A 319 LYS CA   1 1 
       A 25  67299 1 1  1 LYS CB   C  16.373  21.593   6.085 1.00 . . A 319 LYS CB   1 1 
       A 25  67300 1 1  1 LYS CD   C  16.139  22.967   4.011 1.00 . . A 319 LYS CD   1 1 
       A 25  67301 1 1  1 LYS CE   C  15.019  23.234   3.002 1.00 . . A 319 LYS CE   1 1 
       A 25  67302 1 1  1 LYS CG   C  15.529  22.657   5.379 1.00 . . A 319 LYS CG   1 1 
       A 25  67303 1 1  1 LYS H1   H  19.024  20.478   6.004 1.00 . . A 319 LYS H1   1 1 
       A 25  67304 1 1  1 LYS H2   H  18.304  21.072   4.584 1.00 . . A 319 LYS H2   1 1 
       A 25  67305 1 1  1 LYS H3   H  19.600  21.909   5.298 1.00 . . A 319 LYS H3   1 1 
       A 25  67306 1 1  1 LYS HA   H  17.833  23.166   6.007 1.00 . . A 319 LYS HA   1 1 
       A 25  67307 1 1  1 LYS HB2  H  16.416  20.702   5.476 1.00 . . A 319 LYS HB2  1 1 
       A 25  67308 1 1  1 LYS HB3  H  15.925  21.357   7.039 1.00 . . A 319 LYS HB3  1 1 
       A 25  67309 1 1  1 LYS HD2  H  16.772  23.840   4.087 1.00 . . A 319 LYS HD2  1 1 
       A 25  67310 1 1  1 LYS HD3  H  16.726  22.124   3.679 1.00 . . A 319 LYS HD3  1 1 
       A 25  67311 1 1  1 LYS HE2  H  15.208  22.671   2.099 1.00 . . A 319 LYS HE2  1 1 
       A 25  67312 1 1  1 LYS HE3  H  14.073  22.930   3.425 1.00 . . A 319 LYS HE3  1 1 
       A 25  67313 1 1  1 LYS HG2  H  14.521  22.289   5.250 1.00 . . A 319 LYS HG2  1 1 
       A 25  67314 1 1  1 LYS HG3  H  15.511  23.558   5.975 1.00 . . A 319 LYS HG3  1 1 
       A 25  67315 1 1  1 LYS HZ1  H  15.939  25.027   2.480 1.00 . . A 319 LYS HZ1  1 1 
       A 25  67316 1 1  1 LYS HZ2  H  14.380  24.842   1.845 1.00 . . A 319 LYS HZ2  1 1 
       A 25  67317 1 1  1 LYS HZ3  H  14.585  25.210   3.490 1.00 . . A 319 LYS HZ3  1 1 
       A 25  67318 1 1  1 LYS N    N  18.751  21.337   5.486 1.00 . . A 319 LYS N    1 1 
       A 25  67319 1 1  1 LYS NZ   N  14.977  24.688   2.681 1.00 . . A 319 LYS NZ   1 1 
       A 25  67320 1 1  1 LYS O    O  17.418  21.457   8.576 1.00 . . A 319 LYS O    1 1 
       A 25  67321 1 1  2 LYS C    C  19.904  20.966   9.990 1.00 . . A 320 LYS C    1 1 
       A 25  67322 1 1  2 LYS CA   C  19.713  22.432   9.594 1.00 . . A 320 LYS CA   1 1 
       A 25  67323 1 1  2 LYS CB   C  18.634  23.066  10.475 1.00 . . A 320 LYS CB   1 1 
       A 25  67324 1 1  2 LYS CD   C  16.987  24.946  10.536 1.00 . . A 320 LYS CD   1 1 
       A 25  67325 1 1  2 LYS CE   C  16.615  26.295   9.917 1.00 . . A 320 LYS CE   1 1 
       A 25  67326 1 1  2 LYS CG   C  18.330  24.478   9.970 1.00 . . A 320 LYS CG   1 1 
       A 25  67327 1 1  2 LYS H    H  19.881  22.956   7.511 1.00 . . A 320 LYS H    1 1 
       A 25  67328 1 1  2 LYS HA   H  20.644  22.965   9.729 1.00 . . A 320 LYS HA   1 1 
       A 25  67329 1 1  2 LYS HB2  H  17.738  22.465  10.432 1.00 . . A 320 LYS HB2  1 1 
       A 25  67330 1 1  2 LYS HB3  H  18.987  23.119  11.494 1.00 . . A 320 LYS HB3  1 1 
       A 25  67331 1 1  2 LYS HD2  H  16.224  24.218  10.301 1.00 . . A 320 LYS HD2  1 1 
       A 25  67332 1 1  2 LYS HD3  H  17.066  25.053  11.607 1.00 . . A 320 LYS HD3  1 1 
       A 25  67333 1 1  2 LYS HE2  H  16.704  27.070  10.662 1.00 . . A 320 LYS HE2  1 1 
       A 25  67334 1 1  2 LYS HE3  H  17.281  26.508   9.093 1.00 . . A 320 LYS HE3  1 1 
       A 25  67335 1 1  2 LYS HG2  H  19.111  25.151  10.290 1.00 . . A 320 LYS HG2  1 1 
       A 25  67336 1 1  2 LYS HG3  H  18.280  24.471   8.891 1.00 . . A 320 LYS HG3  1 1 
       A 25  67337 1 1  2 LYS HZ1  H  15.117  25.469   8.730 1.00 . . A 320 LYS HZ1  1 1 
       A 25  67338 1 1  2 LYS HZ2  H  14.566  26.077  10.218 1.00 . . A 320 LYS HZ2  1 1 
       A 25  67339 1 1  2 LYS HZ3  H  14.970  27.145   8.963 1.00 . . A 320 LYS HZ3  1 1 
       A 25  67340 1 1  2 LYS N    N  19.298  22.517   8.165 1.00 . . A 320 LYS N    1 1 
       A 25  67341 1 1  2 LYS NZ   N  15.210  26.242   9.420 1.00 . . A 320 LYS NZ   1 1 
       A 25  67342 1 1  2 LYS O    O  19.826  20.612  11.150 1.00 . . A 320 LYS O    1 1 
       A 25  67343 1 1  3 LYS C    C  19.087  18.088   9.976 1.00 . . A 321 LYS C    1 1 
       A 25  67344 1 1  3 LYS CA   C  20.364  18.672   9.360 1.00 . . A 321 LYS CA   1 1 
       A 25  67345 1 1  3 LYS CB   C  21.517  18.530  10.354 1.00 . . A 321 LYS CB   1 1 
       A 25  67346 1 1  3 LYS CD   C  23.999  18.384  10.123 1.00 . . A 321 LYS CD   1 1 
       A 25  67347 1 1  3 LYS CE   C  25.079  18.026   9.101 1.00 . . A 321 LYS CE   1 1 
       A 25  67348 1 1  3 LYS CG   C  22.668  17.765   9.699 1.00 . . A 321 LYS CG   1 1 
       A 25  67349 1 1  3 LYS H    H  20.224  20.421   8.109 1.00 . . A 321 LYS H    1 1 
       A 25  67350 1 1  3 LYS HA   H  20.604  18.133   8.455 1.00 . . A 321 LYS HA   1 1 
       A 25  67351 1 1  3 LYS HB2  H  21.859  19.512  10.650 1.00 . . A 321 LYS HB2  1 1 
       A 25  67352 1 1  3 LYS HB3  H  21.179  17.991  11.225 1.00 . . A 321 LYS HB3  1 1 
       A 25  67353 1 1  3 LYS HD2  H  23.896  19.458  10.179 1.00 . . A 321 LYS HD2  1 1 
       A 25  67354 1 1  3 LYS HD3  H  24.283  18.000  11.092 1.00 . . A 321 LYS HD3  1 1 
       A 25  67355 1 1  3 LYS HE2  H  26.054  18.143   9.550 1.00 . . A 321 LYS HE2  1 1 
       A 25  67356 1 1  3 LYS HE3  H  24.949  17.002   8.783 1.00 . . A 321 LYS HE3  1 1 
       A 25  67357 1 1  3 LYS HG2  H  22.634  16.730  10.010 1.00 . . A 321 LYS HG2  1 1 
       A 25  67358 1 1  3 LYS HG3  H  22.572  17.821   8.624 1.00 . . A 321 LYS HG3  1 1 
       A 25  67359 1 1  3 LYS HZ1  H  23.962  19.037   7.664 1.00 . . A 321 LYS HZ1  1 1 
       A 25  67360 1 1  3 LYS HZ2  H  25.361  19.861   8.159 1.00 . . A 321 LYS HZ2  1 1 
       A 25  67361 1 1  3 LYS HZ3  H  25.489  18.526   7.122 1.00 . . A 321 LYS HZ3  1 1 
       A 25  67362 1 1  3 LYS N    N  20.160  20.112   9.037 1.00 . . A 321 LYS N    1 1 
       A 25  67363 1 1  3 LYS NZ   N  24.964  18.931   7.922 1.00 . . A 321 LYS NZ   1 1 
       A 25  67364 1 1  3 LYS O    O  19.090  17.666  11.114 1.00 . . A 321 LYS O    1 1 
       A 25  67365 1 1  4 PRO C    C  16.856  16.042   9.922 1.00 . . A 322 PRO C    1 1 
       A 25  67366 1 1  4 PRO CA   C  16.734  17.543   9.650 1.00 . . A 322 PRO CA   1 1 
       A 25  67367 1 1  4 PRO CB   C  15.778  17.800   8.477 1.00 . . A 322 PRO CB   1 1 
       A 25  67368 1 1  4 PRO CD   C  18.047  18.598   7.821 1.00 . . A 322 PRO CD   1 1 
       A 25  67369 1 1  4 PRO CG   C  16.602  18.426   7.325 1.00 . . A 322 PRO CG   1 1 
       A 25  67370 1 1  4 PRO HA   H  16.391  18.065  10.528 1.00 . . A 322 PRO HA   1 1 
       A 25  67371 1 1  4 PRO HB2  H  15.339  16.866   8.152 1.00 . . A 322 PRO HB2  1 1 
       A 25  67372 1 1  4 PRO HB3  H  15.001  18.484   8.780 1.00 . . A 322 PRO HB3  1 1 
       A 25  67373 1 1  4 PRO HD2  H  18.726  18.024   7.206 1.00 . . A 322 PRO HD2  1 1 
       A 25  67374 1 1  4 PRO HD3  H  18.323  19.641   7.820 1.00 . . A 322 PRO HD3  1 1 
       A 25  67375 1 1  4 PRO HG2  H  16.584  17.771   6.466 1.00 . . A 322 PRO HG2  1 1 
       A 25  67376 1 1  4 PRO HG3  H  16.193  19.388   7.061 1.00 . . A 322 PRO HG3  1 1 
       A 25  67377 1 1  4 PRO N    N  18.032  18.078   9.199 1.00 . . A 322 PRO N    1 1 
       A 25  67378 1 1  4 PRO O    O  16.715  15.227   9.031 1.00 . . A 322 PRO O    1 1 
       A 25  67379 1 1  5 LEU C    C  15.877  13.593  11.637 1.00 . . A 323 LEU C    1 1 
       A 25  67380 1 1  5 LEU CA   C  17.259  14.220  11.461 1.00 . . A 323 LEU CA   1 1 
       A 25  67381 1 1  5 LEU CB   C  18.053  14.049  12.755 1.00 . . A 323 LEU CB   1 1 
       A 25  67382 1 1  5 LEU CD1  C  20.002  14.941  14.039 1.00 . . A 323 LEU CD1  1 1 
       A 25  67383 1 1  5 LEU CD2  C  20.330  14.044  11.731 1.00 . . A 323 LEU CD2  1 1 
       A 25  67384 1 1  5 LEU CG   C  19.376  14.809  12.649 1.00 . . A 323 LEU CG   1 1 
       A 25  67385 1 1  5 LEU H    H  17.236  16.341  11.845 1.00 . . A 323 LEU H    1 1 
       A 25  67386 1 1  5 LEU HA   H  17.778  13.722  10.655 1.00 . . A 323 LEU HA   1 1 
       A 25  67387 1 1  5 LEU HB2  H  17.479  14.436  13.583 1.00 . . A 323 LEU HB2  1 1 
       A 25  67388 1 1  5 LEU HB3  H  18.254  13.000  12.914 1.00 . . A 323 LEU HB3  1 1 
       A 25  67389 1 1  5 LEU HD11 H  19.251  15.272  14.741 1.00 . . A 323 LEU HD11 1 1 
       A 25  67390 1 1  5 LEU HD12 H  20.391  13.983  14.351 1.00 . . A 323 LEU HD12 1 1 
       A 25  67391 1 1  5 LEU HD13 H  20.805  15.662  14.004 1.00 . . A 323 LEU HD13 1 1 
       A 25  67392 1 1  5 LEU HD21 H  19.772  13.603  10.917 1.00 . . A 323 LEU HD21 1 1 
       A 25  67393 1 1  5 LEU HD22 H  21.071  14.721  11.333 1.00 . . A 323 LEU HD22 1 1 
       A 25  67394 1 1  5 LEU HD23 H  20.822  13.263  12.293 1.00 . . A 323 LEU HD23 1 1 
       A 25  67395 1 1  5 LEU HG   H  19.193  15.793  12.241 1.00 . . A 323 LEU HG   1 1 
       A 25  67396 1 1  5 LEU N    N  17.122  15.669  11.141 1.00 . . A 323 LEU N    1 1 
       A 25  67397 1 1  5 LEU O    O  15.250  13.718  12.671 1.00 . . A 323 LEU O    1 1 
       A 25  67398 1 1  6 ASP C    C  14.209  10.921  11.458 1.00 . . A 324 ASP C    1 1 
       A 25  67399 1 1  6 ASP CA   C  14.064  12.263  10.739 1.00 . . A 324 ASP CA   1 1 
       A 25  67400 1 1  6 ASP CB   C  13.497  12.032   9.337 1.00 . . A 324 ASP CB   1 1 
       A 25  67401 1 1  6 ASP CG   C  13.799  13.246   8.457 1.00 . . A 324 ASP CG   1 1 
       A 25  67402 1 1  6 ASP H    H  15.929  12.817   9.815 1.00 . . A 324 ASP H    1 1 
       A 25  67403 1 1  6 ASP HA   H  13.395  12.902  11.297 1.00 . . A 324 ASP HA   1 1 
       A 25  67404 1 1  6 ASP HB2  H  13.951  11.152   8.905 1.00 . . A 324 ASP HB2  1 1 
       A 25  67405 1 1  6 ASP HB3  H  12.427  11.892   9.398 1.00 . . A 324 ASP HB3  1 1 
       A 25  67406 1 1  6 ASP N    N  15.401  12.911  10.635 1.00 . . A 324 ASP N    1 1 
       A 25  67407 1 1  6 ASP O    O  15.215  10.647  12.083 1.00 . . A 324 ASP O    1 1 
       A 25  67408 1 1  6 ASP OD1  O  13.899  14.334   8.999 1.00 . . A 324 ASP OD1  1 1 
       A 25  67409 1 1  6 ASP OD2  O  13.925  13.068   7.256 1.00 . . A 324 ASP OD2  1 1 
       A 25  67410 1 1  7 GLY C    C  14.352   7.892  11.327 1.00 . . A 325 GLY C    1 1 
       A 25  67411 1 1  7 GLY CA   C  13.309   8.750  12.043 1.00 . . A 325 GLY CA   1 1 
       A 25  67412 1 1  7 GLY H    H  12.417  10.313  10.857 1.00 . . A 325 GLY H    1 1 
       A 25  67413 1 1  7 GLY HA2  H  13.599   8.889  13.075 1.00 . . A 325 GLY HA2  1 1 
       A 25  67414 1 1  7 GLY HA3  H  12.350   8.257  12.002 1.00 . . A 325 GLY HA3  1 1 
       A 25  67415 1 1  7 GLY N    N  13.218  10.077  11.370 1.00 . . A 325 GLY N    1 1 
       A 25  67416 1 1  7 GLY O    O  14.885   8.274  10.303 1.00 . . A 325 GLY O    1 1 
       A 25  67417 1 1  8 GLU C    C  15.202   5.552   9.762 1.00 . . A 326 GLU C    1 1 
       A 25  67418 1 1  8 GLU CA   C  15.658   5.859  11.190 1.00 . . A 326 GLU CA   1 1 
       A 25  67419 1 1  8 GLU CB   C  15.792   4.551  11.974 1.00 . . A 326 GLU CB   1 1 
       A 25  67420 1 1  8 GLU CD   C  18.099   4.424  12.925 1.00 . . A 326 GLU CD   1 1 
       A 25  67421 1 1  8 GLU CG   C  16.645   4.788  13.222 1.00 . . A 326 GLU CG   1 1 
       A 25  67422 1 1  8 GLU H    H  14.210   6.440  12.676 1.00 . . A 326 GLU H    1 1 
       A 25  67423 1 1  8 GLU HA   H  16.613   6.363  11.164 1.00 . . A 326 GLU HA   1 1 
       A 25  67424 1 1  8 GLU HB2  H  14.811   4.206  12.268 1.00 . . A 326 GLU HB2  1 1 
       A 25  67425 1 1  8 GLU HB3  H  16.267   3.806  11.353 1.00 . . A 326 GLU HB3  1 1 
       A 25  67426 1 1  8 GLU HG2  H  16.585   5.829  13.506 1.00 . . A 326 GLU HG2  1 1 
       A 25  67427 1 1  8 GLU HG3  H  16.279   4.174  14.030 1.00 . . A 326 GLU HG3  1 1 
       A 25  67428 1 1  8 GLU N    N  14.650   6.734  11.851 1.00 . . A 326 GLU N    1 1 
       A 25  67429 1 1  8 GLU O    O  14.055   5.232   9.523 1.00 . . A 326 GLU O    1 1 
       A 25  67430 1 1  8 GLU OE1  O  18.361   3.255  12.690 1.00 . . A 326 GLU OE1  1 1 
       A 25  67431 1 1  8 GLU OE2  O  18.929   5.319  12.936 1.00 . . A 326 GLU OE2  1 1 
       A 25  67432 1 1  9 TYR C    C  15.974   3.896   7.079 1.00 . . A 327 TYR C    1 1 
       A 25  67433 1 1  9 TYR CA   C  15.700   5.366   7.401 1.00 . . A 327 TYR CA   1 1 
       A 25  67434 1 1  9 TYR CB   C  16.517   6.250   6.456 1.00 . . A 327 TYR CB   1 1 
       A 25  67435 1 1  9 TYR CD1  C  17.178   8.225   7.878 1.00 . . A 327 TYR CD1  1 1 
       A 25  67436 1 1  9 TYR CD2  C  15.425   8.512   6.223 1.00 . . A 327 TYR CD2  1 1 
       A 25  67437 1 1  9 TYR CE1  C  17.042   9.569   8.254 1.00 . . A 327 TYR CE1  1 1 
       A 25  67438 1 1  9 TYR CE2  C  15.289   9.855   6.599 1.00 . . A 327 TYR CE2  1 1 
       A 25  67439 1 1  9 TYR CG   C  16.369   7.696   6.863 1.00 . . A 327 TYR CG   1 1 
       A 25  67440 1 1  9 TYR CZ   C  16.097  10.383   7.616 1.00 . . A 327 TYR CZ   1 1 
       A 25  67441 1 1  9 TYR H    H  17.011   5.911   9.022 1.00 . . A 327 TYR H    1 1 
       A 25  67442 1 1  9 TYR HA   H  14.648   5.573   7.269 1.00 . . A 327 TYR HA   1 1 
       A 25  67443 1 1  9 TYR HB2  H  17.558   5.967   6.507 1.00 . . A 327 TYR HB2  1 1 
       A 25  67444 1 1  9 TYR HB3  H  16.158   6.123   5.445 1.00 . . A 327 TYR HB3  1 1 
       A 25  67445 1 1  9 TYR HD1  H  17.905   7.597   8.371 1.00 . . A 327 TYR HD1  1 1 
       A 25  67446 1 1  9 TYR HD2  H  14.801   8.105   5.441 1.00 . . A 327 TYR HD2  1 1 
       A 25  67447 1 1  9 TYR HE1  H  17.665   9.975   9.036 1.00 . . A 327 TYR HE1  1 1 
       A 25  67448 1 1  9 TYR HE2  H  14.562  10.484   6.106 1.00 . . A 327 TYR HE2  1 1 
       A 25  67449 1 1  9 TYR HH   H  16.825  12.124   7.908 1.00 . . A 327 TYR HH   1 1 
       A 25  67450 1 1  9 TYR N    N  16.089   5.649   8.811 1.00 . . A 327 TYR N    1 1 
       A 25  67451 1 1  9 TYR O    O  16.834   3.270   7.668 1.00 . . A 327 TYR O    1 1 
       A 25  67452 1 1  9 TYR OH   O  15.964  11.706   7.985 1.00 . . A 327 TYR OH   1 1 
       A 25  67453 1 1 10 PHE C    C  15.421   1.765   4.264 1.00 . . A 328 PHE C    1 1 
       A 25  67454 1 1 10 PHE CA   C  15.470   1.913   5.785 1.00 . . A 328 PHE CA   1 1 
       A 25  67455 1 1 10 PHE CB   C  14.380   1.051   6.423 1.00 . . A 328 PHE CB   1 1 
       A 25  67456 1 1 10 PHE CD1  C  15.354   0.363   8.645 1.00 . . A 328 PHE CD1  1 1 
       A 25  67457 1 1 10 PHE CD2  C  13.652   2.094   8.601 1.00 . . A 328 PHE CD2  1 1 
       A 25  67458 1 1 10 PHE CE1  C  15.433   0.476  10.039 1.00 . . A 328 PHE CE1  1 1 
       A 25  67459 1 1 10 PHE CE2  C  13.733   2.208   9.996 1.00 . . A 328 PHE CE2  1 1 
       A 25  67460 1 1 10 PHE CG   C  14.463   1.172   7.925 1.00 . . A 328 PHE CG   1 1 
       A 25  67461 1 1 10 PHE CZ   C  14.623   1.398  10.716 1.00 . . A 328 PHE CZ   1 1 
       A 25  67462 1 1 10 PHE H    H  14.564   3.865   5.683 1.00 . . A 328 PHE H    1 1 
       A 25  67463 1 1 10 PHE HA   H  16.437   1.595   6.145 1.00 . . A 328 PHE HA   1 1 
       A 25  67464 1 1 10 PHE HB2  H  13.410   1.390   6.087 1.00 . . A 328 PHE HB2  1 1 
       A 25  67465 1 1 10 PHE HB3  H  14.522   0.020   6.136 1.00 . . A 328 PHE HB3  1 1 
       A 25  67466 1 1 10 PHE HD1  H  15.977  -0.349   8.124 1.00 . . A 328 PHE HD1  1 1 
       A 25  67467 1 1 10 PHE HD2  H  12.966   2.717   8.047 1.00 . . A 328 PHE HD2  1 1 
       A 25  67468 1 1 10 PHE HE1  H  16.120  -0.148  10.593 1.00 . . A 328 PHE HE1  1 1 
       A 25  67469 1 1 10 PHE HE2  H  13.107   2.919  10.516 1.00 . . A 328 PHE HE2  1 1 
       A 25  67470 1 1 10 PHE HZ   H  14.685   1.486  11.791 1.00 . . A 328 PHE HZ   1 1 
       A 25  67471 1 1 10 PHE N    N  15.251   3.341   6.147 1.00 . . A 328 PHE N    1 1 
       A 25  67472 1 1 10 PHE O    O  15.530   2.729   3.533 1.00 . . A 328 PHE O    1 1 
       A 25  67473 1 1 11 THR C    C  14.429  -0.911   1.983 1.00 . . A 329 THR C    1 1 
       A 25  67474 1 1 11 THR CA   C  15.210   0.365   2.303 1.00 . . A 329 THR CA   1 1 
       A 25  67475 1 1 11 THR CB   C  16.633   0.236   1.755 1.00 . . A 329 THR CB   1 1 
       A 25  67476 1 1 11 THR CG2  C  17.323   1.600   1.802 1.00 . . A 329 THR CG2  1 1 
       A 25  67477 1 1 11 THR H    H  15.178  -0.203   4.382 1.00 . . A 329 THR H    1 1 
       A 25  67478 1 1 11 THR HA   H  14.723   1.209   1.842 1.00 . . A 329 THR HA   1 1 
       A 25  67479 1 1 11 THR HB   H  16.597  -0.109   0.734 1.00 . . A 329 THR HB   1 1 
       A 25  67480 1 1 11 THR HG1  H  17.444  -0.330   3.430 1.00 . . A 329 THR HG1  1 1 
       A 25  67481 1 1 11 THR HG21 H  16.596   2.378   1.629 1.00 . . A 329 THR HG21 1 1 
       A 25  67482 1 1 11 THR HG22 H  17.777   1.741   2.772 1.00 . . A 329 THR HG22 1 1 
       A 25  67483 1 1 11 THR HG23 H  18.086   1.643   1.038 1.00 . . A 329 THR HG23 1 1 
       A 25  67484 1 1 11 THR N    N  15.261   0.565   3.778 1.00 . . A 329 THR N    1 1 
       A 25  67485 1 1 11 THR O    O  14.316  -1.805   2.798 1.00 . . A 329 THR O    1 1 
       A 25  67486 1 1 11 THR OG1  O  17.361  -0.693   2.545 1.00 . . A 329 THR OG1  1 1 
       A 25  67487 1 1 12 LEU C    C  13.289  -2.480  -1.077 1.00 . . A 330 LEU C    1 1 
       A 25  67488 1 1 12 LEU CA   C  13.116  -2.216   0.421 1.00 . . A 330 LEU CA   1 1 
       A 25  67489 1 1 12 LEU CB   C  11.635  -1.994   0.732 1.00 . . A 330 LEU CB   1 1 
       A 25  67490 1 1 12 LEU CD1  C  10.909  -4.318   1.297 1.00 . . A 330 LEU CD1  1 1 
       A 25  67491 1 1 12 LEU CD2  C   9.362  -2.789   0.070 1.00 . . A 330 LEU CD2  1 1 
       A 25  67492 1 1 12 LEU CG   C  10.824  -3.200   0.256 1.00 . . A 330 LEU CG   1 1 
       A 25  67493 1 1 12 LEU H    H  13.994  -0.266   0.157 1.00 . . A 330 LEU H    1 1 
       A 25  67494 1 1 12 LEU HA   H  13.480  -3.065   0.981 1.00 . . A 330 LEU HA   1 1 
       A 25  67495 1 1 12 LEU HB2  H  11.506  -1.872   1.799 1.00 . . A 330 LEU HB2  1 1 
       A 25  67496 1 1 12 LEU HB3  H  11.288  -1.108   0.224 1.00 . . A 330 LEU HB3  1 1 
       A 25  67497 1 1 12 LEU HD11 H  11.328  -3.924   2.213 1.00 . . A 330 LEU HD11 1 1 
       A 25  67498 1 1 12 LEU HD12 H   9.922  -4.707   1.489 1.00 . . A 330 LEU HD12 1 1 
       A 25  67499 1 1 12 LEU HD13 H  11.544  -5.109   0.925 1.00 . . A 330 LEU HD13 1 1 
       A 25  67500 1 1 12 LEU HD21 H   9.305  -1.720  -0.082 1.00 . . A 330 LEU HD21 1 1 
       A 25  67501 1 1 12 LEU HD22 H   8.950  -3.298  -0.788 1.00 . . A 330 LEU HD22 1 1 
       A 25  67502 1 1 12 LEU HD23 H   8.798  -3.057   0.951 1.00 . . A 330 LEU HD23 1 1 
       A 25  67503 1 1 12 LEU HG   H  11.224  -3.552  -0.684 1.00 . . A 330 LEU HG   1 1 
       A 25  67504 1 1 12 LEU N    N  13.889  -1.001   0.799 1.00 . . A 330 LEU N    1 1 
       A 25  67505 1 1 12 LEU O    O  13.119  -1.600  -1.896 1.00 . . A 330 LEU O    1 1 
       A 25  67506 1 1 13 GLN C    C  12.482  -4.396  -3.507 1.00 . . A 331 GLN C    1 1 
       A 25  67507 1 1 13 GLN CA   C  13.823  -4.006  -2.882 1.00 . . A 331 GLN CA   1 1 
       A 25  67508 1 1 13 GLN CB   C  14.805  -5.173  -3.016 1.00 . . A 331 GLN CB   1 1 
       A 25  67509 1 1 13 GLN CD   C  16.001  -6.634  -4.652 1.00 . . A 331 GLN CD   1 1 
       A 25  67510 1 1 13 GLN CG   C  14.863  -5.626  -4.476 1.00 . . A 331 GLN CG   1 1 
       A 25  67511 1 1 13 GLN H    H  13.768  -4.381  -0.761 1.00 . . A 331 GLN H    1 1 
       A 25  67512 1 1 13 GLN HA   H  14.220  -3.142  -3.392 1.00 . . A 331 GLN HA   1 1 
       A 25  67513 1 1 13 GLN HB2  H  15.788  -4.854  -2.697 1.00 . . A 331 GLN HB2  1 1 
       A 25  67514 1 1 13 GLN HB3  H  14.475  -5.995  -2.400 1.00 . . A 331 GLN HB3  1 1 
       A 25  67515 1 1 13 GLN HE21 H  17.053  -5.451  -5.850 1.00 . . A 331 GLN HE21 1 1 
       A 25  67516 1 1 13 GLN HE22 H  17.755  -6.962  -5.525 1.00 . . A 331 GLN HE22 1 1 
       A 25  67517 1 1 13 GLN HG2  H  13.925  -6.089  -4.746 1.00 . . A 331 GLN HG2  1 1 
       A 25  67518 1 1 13 GLN HG3  H  15.041  -4.772  -5.113 1.00 . . A 331 GLN HG3  1 1 
       A 25  67519 1 1 13 GLN N    N  13.632  -3.686  -1.438 1.00 . . A 331 GLN N    1 1 
       A 25  67520 1 1 13 GLN NE2  N  17.021  -6.323  -5.404 1.00 . . A 331 GLN NE2  1 1 
       A 25  67521 1 1 13 GLN O    O  11.725  -5.165  -2.948 1.00 . . A 331 GLN O    1 1 
       A 25  67522 1 1 13 GLN OE1  O  15.961  -7.716  -4.101 1.00 . . A 331 GLN OE1  1 1 
       A 25  67523 1 1 14 ILE C    C  11.181  -4.782  -6.725 1.00 . . A 332 ILE C    1 1 
       A 25  67524 1 1 14 ILE CA   C  10.896  -4.218  -5.331 1.00 . . A 332 ILE CA   1 1 
       A 25  67525 1 1 14 ILE CB   C  10.035  -2.962  -5.453 1.00 . . A 332 ILE CB   1 1 
       A 25  67526 1 1 14 ILE CD1  C   9.494  -0.850  -4.236 1.00 . . A 332 ILE CD1  1 1 
       A 25  67527 1 1 14 ILE CG1  C   9.896  -2.316  -4.075 1.00 . . A 332 ILE CG1  1 1 
       A 25  67528 1 1 14 ILE CG2  C   8.650  -3.339  -5.986 1.00 . . A 332 ILE CG2  1 1 
       A 25  67529 1 1 14 ILE H    H  12.812  -3.258  -5.101 1.00 . . A 332 ILE H    1 1 
       A 25  67530 1 1 14 ILE HA   H  10.374  -4.957  -4.742 1.00 . . A 332 ILE HA   1 1 
       A 25  67531 1 1 14 ILE HB   H  10.507  -2.266  -6.134 1.00 . . A 332 ILE HB   1 1 
       A 25  67532 1 1 14 ILE HD11 H   8.979  -0.719  -5.176 1.00 . . A 332 ILE HD11 1 1 
       A 25  67533 1 1 14 ILE HD12 H   8.843  -0.564  -3.423 1.00 . . A 332 ILE HD12 1 1 
       A 25  67534 1 1 14 ILE HD13 H  10.379  -0.231  -4.221 1.00 . . A 332 ILE HD13 1 1 
       A 25  67535 1 1 14 ILE HG12 H   9.137  -2.839  -3.510 1.00 . . A 332 ILE HG12 1 1 
       A 25  67536 1 1 14 ILE HG13 H  10.838  -2.374  -3.552 1.00 . . A 332 ILE HG13 1 1 
       A 25  67537 1 1 14 ILE HG21 H   8.743  -4.157  -6.685 1.00 . . A 332 ILE HG21 1 1 
       A 25  67538 1 1 14 ILE HG22 H   8.018  -3.638  -5.163 1.00 . . A 332 ILE HG22 1 1 
       A 25  67539 1 1 14 ILE HG23 H   8.212  -2.487  -6.485 1.00 . . A 332 ILE HG23 1 1 
       A 25  67540 1 1 14 ILE N    N  12.185  -3.873  -4.665 1.00 . . A 332 ILE N    1 1 
       A 25  67541 1 1 14 ILE O    O  11.693  -4.100  -7.589 1.00 . . A 332 ILE O    1 1 
       A 25  67542 1 1 15 ARG C    C  10.100  -6.095  -9.300 1.00 . . A 333 ARG C    1 1 
       A 25  67543 1 1 15 ARG CA   C  11.109  -6.636  -8.283 1.00 . . A 333 ARG CA   1 1 
       A 25  67544 1 1 15 ARG CB   C  10.964  -8.156  -8.180 1.00 . . A 333 ARG CB   1 1 
       A 25  67545 1 1 15 ARG CD   C   9.793  -9.447  -9.967 1.00 . . A 333 ARG CD   1 1 
       A 25  67546 1 1 15 ARG CG   C  11.112  -8.782  -9.567 1.00 . . A 333 ARG CG   1 1 
       A 25  67547 1 1 15 ARG CZ   C   8.468  -9.617 -11.992 1.00 . . A 333 ARG CZ   1 1 
       A 25  67548 1 1 15 ARG H    H  10.444  -6.559  -6.235 1.00 . . A 333 ARG H    1 1 
       A 25  67549 1 1 15 ARG HA   H  12.110  -6.391  -8.605 1.00 . . A 333 ARG HA   1 1 
       A 25  67550 1 1 15 ARG HB2  H  11.732  -8.545  -7.526 1.00 . . A 333 ARG HB2  1 1 
       A 25  67551 1 1 15 ARG HB3  H   9.992  -8.398  -7.779 1.00 . . A 333 ARG HB3  1 1 
       A 25  67552 1 1 15 ARG HD2  H   9.919 -10.518  -9.977 1.00 . . A 333 ARG HD2  1 1 
       A 25  67553 1 1 15 ARG HD3  H   9.026  -9.181  -9.254 1.00 . . A 333 ARG HD3  1 1 
       A 25  67554 1 1 15 ARG HE   H   9.826  -8.194 -11.719 1.00 . . A 333 ARG HE   1 1 
       A 25  67555 1 1 15 ARG HG2  H  11.361  -8.012 -10.285 1.00 . . A 333 ARG HG2  1 1 
       A 25  67556 1 1 15 ARG HG3  H  11.895  -9.523  -9.549 1.00 . . A 333 ARG HG3  1 1 
       A 25  67557 1 1 15 ARG HH11 H   8.141 -10.979 -10.560 1.00 . . A 333 ARG HH11 1 1 
       A 25  67558 1 1 15 ARG HH12 H   7.176 -11.147 -11.988 1.00 . . A 333 ARG HH12 1 1 
       A 25  67559 1 1 15 ARG HH21 H   8.571  -8.404 -13.583 1.00 . . A 333 ARG HH21 1 1 
       A 25  67560 1 1 15 ARG HH22 H   7.418  -9.692 -13.696 1.00 . . A 333 ARG HH22 1 1 
       A 25  67561 1 1 15 ARG N    N  10.855  -6.025  -6.947 1.00 . . A 333 ARG N    1 1 
       A 25  67562 1 1 15 ARG NE   N   9.393  -8.979 -11.325 1.00 . . A 333 ARG NE   1 1 
       A 25  67563 1 1 15 ARG NH1  N   7.884 -10.663 -11.473 1.00 . . A 333 ARG NH1  1 1 
       A 25  67564 1 1 15 ARG NH2  N   8.126  -9.205 -13.184 1.00 . . A 333 ARG NH2  1 1 
       A 25  67565 1 1 15 ARG O    O   8.966  -5.807  -8.971 1.00 . . A 333 ARG O    1 1 
       A 25  67566 1 1 16 GLY C    C   9.699  -3.928 -11.686 1.00 . . A 334 GLY C    1 1 
       A 25  67567 1 1 16 GLY CA   C   9.564  -5.449 -11.575 1.00 . . A 334 GLY CA   1 1 
       A 25  67568 1 1 16 GLY H    H  11.419  -6.205 -10.781 1.00 . . A 334 GLY H    1 1 
       A 25  67569 1 1 16 GLY HA2  H   9.801  -5.903 -12.527 1.00 . . A 334 GLY HA2  1 1 
       A 25  67570 1 1 16 GLY HA3  H   8.550  -5.697 -11.300 1.00 . . A 334 GLY HA3  1 1 
       A 25  67571 1 1 16 GLY N    N  10.501  -5.963 -10.536 1.00 . . A 334 GLY N    1 1 
       A 25  67572 1 1 16 GLY O    O   9.778  -3.229 -10.697 1.00 . . A 334 GLY O    1 1 
       A 25  67573 1 1 17 ARG C    C   8.525  -1.267 -12.692 1.00 . . A 335 ARG C    1 1 
       A 25  67574 1 1 17 ARG CA   C   9.848  -1.937 -13.062 1.00 . . A 335 ARG CA   1 1 
       A 25  67575 1 1 17 ARG CB   C  10.189  -1.622 -14.520 1.00 . . A 335 ARG CB   1 1 
       A 25  67576 1 1 17 ARG CD   C  10.818   0.213 -16.099 1.00 . . A 335 ARG CD   1 1 
       A 25  67577 1 1 17 ARG CG   C  10.266  -0.105 -14.708 1.00 . . A 335 ARG CG   1 1 
       A 25  67578 1 1 17 ARG CZ   C  13.021   0.453 -17.090 1.00 . . A 335 ARG CZ   1 1 
       A 25  67579 1 1 17 ARG H    H   9.656  -3.994 -13.672 1.00 . . A 335 ARG H    1 1 
       A 25  67580 1 1 17 ARG HA   H  10.630  -1.564 -12.421 1.00 . . A 335 ARG HA   1 1 
       A 25  67581 1 1 17 ARG HB2  H  11.141  -2.065 -14.771 1.00 . . A 335 ARG HB2  1 1 
       A 25  67582 1 1 17 ARG HB3  H   9.422  -2.024 -15.165 1.00 . . A 335 ARG HB3  1 1 
       A 25  67583 1 1 17 ARG HD2  H  10.628  -0.619 -16.761 1.00 . . A 335 ARG HD2  1 1 
       A 25  67584 1 1 17 ARG HD3  H  10.332   1.097 -16.484 1.00 . . A 335 ARG HD3  1 1 
       A 25  67585 1 1 17 ARG HE   H  12.703   0.601 -15.134 1.00 . . A 335 ARG HE   1 1 
       A 25  67586 1 1 17 ARG HG2  H   9.278   0.320 -14.606 1.00 . . A 335 ARG HG2  1 1 
       A 25  67587 1 1 17 ARG HG3  H  10.918   0.318 -13.958 1.00 . . A 335 ARG HG3  1 1 
       A 25  67588 1 1 17 ARG HH11 H  11.486   0.101 -18.330 1.00 . . A 335 ARG HH11 1 1 
       A 25  67589 1 1 17 ARG HH12 H  13.037   0.259 -19.083 1.00 . . A 335 ARG HH12 1 1 
       A 25  67590 1 1 17 ARG HH21 H  14.730   0.808 -16.111 1.00 . . A 335 ARG HH21 1 1 
       A 25  67591 1 1 17 ARG HH22 H  14.869   0.658 -17.830 1.00 . . A 335 ARG HH22 1 1 
       A 25  67592 1 1 17 ARG N    N   9.722  -3.412 -12.886 1.00 . . A 335 ARG N    1 1 
       A 25  67593 1 1 17 ARG NE   N  12.287   0.449 -16.009 1.00 . . A 335 ARG NE   1 1 
       A 25  67594 1 1 17 ARG NH1  N  12.471   0.256 -18.259 1.00 . . A 335 ARG NH1  1 1 
       A 25  67595 1 1 17 ARG NH2  N  14.307   0.656 -17.004 1.00 . . A 335 ARG NH2  1 1 
       A 25  67596 1 1 17 ARG O    O   8.478  -0.362 -11.882 1.00 . . A 335 ARG O    1 1 
       A 25  67597 1 1 18 GLU C    C   5.859  -1.234 -11.462 1.00 . . A 336 GLU C    1 1 
       A 25  67598 1 1 18 GLU CA   C   6.124  -1.102 -12.961 1.00 . . A 336 GLU CA   1 1 
       A 25  67599 1 1 18 GLU CB   C   5.030  -1.831 -13.743 1.00 . . A 336 GLU CB   1 1 
       A 25  67600 1 1 18 GLU CD   C   4.660  -2.669 -16.068 1.00 . . A 336 GLU CD   1 1 
       A 25  67601 1 1 18 GLU CG   C   5.148  -1.487 -15.228 1.00 . . A 336 GLU CG   1 1 
       A 25  67602 1 1 18 GLU H    H   7.509  -2.439 -13.926 1.00 . . A 336 GLU H    1 1 
       A 25  67603 1 1 18 GLU HA   H   6.130  -0.059 -13.236 1.00 . . A 336 GLU HA   1 1 
       A 25  67604 1 1 18 GLU HB2  H   5.143  -2.898 -13.609 1.00 . . A 336 GLU HB2  1 1 
       A 25  67605 1 1 18 GLU HB3  H   4.062  -1.524 -13.380 1.00 . . A 336 GLU HB3  1 1 
       A 25  67606 1 1 18 GLU HG2  H   4.544  -0.617 -15.445 1.00 . . A 336 GLU HG2  1 1 
       A 25  67607 1 1 18 GLU HG3  H   6.180  -1.277 -15.469 1.00 . . A 336 GLU HG3  1 1 
       A 25  67608 1 1 18 GLU N    N   7.448  -1.707 -13.279 1.00 . . A 336 GLU N    1 1 
       A 25  67609 1 1 18 GLU O    O   5.375  -0.322 -10.820 1.00 . . A 336 GLU O    1 1 
       A 25  67610 1 1 18 GLU OE1  O   3.459  -2.877 -16.122 1.00 . . A 336 GLU OE1  1 1 
       A 25  67611 1 1 18 GLU OE2  O   5.496  -3.345 -16.645 1.00 . . A 336 GLU OE2  1 1 
       A 25  67612 1 1 19 ARG C    C   6.693  -1.527  -8.654 1.00 . . A 337 ARG C    1 1 
       A 25  67613 1 1 19 ARG CA   C   5.947  -2.589  -9.461 1.00 . . A 337 ARG CA   1 1 
       A 25  67614 1 1 19 ARG CB   C   6.500  -3.967  -9.125 1.00 . . A 337 ARG CB   1 1 
       A 25  67615 1 1 19 ARG CD   C   4.291  -4.684  -8.304 1.00 . . A 337 ARG CD   1 1 
       A 25  67616 1 1 19 ARG CG   C   5.756  -4.526  -7.936 1.00 . . A 337 ARG CG   1 1 
       A 25  67617 1 1 19 ARG CZ   C   4.475  -7.120  -8.174 1.00 . . A 337 ARG CZ   1 1 
       A 25  67618 1 1 19 ARG H    H   6.552  -3.092 -11.434 1.00 . . A 337 ARG H    1 1 
       A 25  67619 1 1 19 ARG HA   H   4.894  -2.550  -9.239 1.00 . . A 337 ARG HA   1 1 
       A 25  67620 1 1 19 ARG HB2  H   6.377  -4.620  -9.974 1.00 . . A 337 ARG HB2  1 1 
       A 25  67621 1 1 19 ARG HB3  H   7.545  -3.887  -8.883 1.00 . . A 337 ARG HB3  1 1 
       A 25  67622 1 1 19 ARG HD2  H   3.712  -3.941  -7.787 1.00 . . A 337 ARG HD2  1 1 
       A 25  67623 1 1 19 ARG HD3  H   4.172  -4.550  -9.374 1.00 . . A 337 ARG HD3  1 1 
       A 25  67624 1 1 19 ARG HE   H   3.027  -6.088  -7.316 1.00 . . A 337 ARG HE   1 1 
       A 25  67625 1 1 19 ARG HG2  H   6.173  -5.483  -7.673 1.00 . . A 337 ARG HG2  1 1 
       A 25  67626 1 1 19 ARG HG3  H   5.849  -3.846  -7.107 1.00 . . A 337 ARG HG3  1 1 
       A 25  67627 1 1 19 ARG HH11 H   5.736  -6.235  -9.451 1.00 . . A 337 ARG HH11 1 1 
       A 25  67628 1 1 19 ARG HH12 H   5.968  -7.931  -9.232 1.00 . . A 337 ARG HH12 1 1 
       A 25  67629 1 1 19 ARG HH21 H   3.308  -8.299  -7.054 1.00 . . A 337 ARG HH21 1 1 
       A 25  67630 1 1 19 ARG HH22 H   4.596  -9.099  -7.891 1.00 . . A 337 ARG HH22 1 1 
       A 25  67631 1 1 19 ARG N    N   6.170  -2.368 -10.902 1.00 . . A 337 ARG N    1 1 
       A 25  67632 1 1 19 ARG NE   N   3.815  -6.029  -7.875 1.00 . . A 337 ARG NE   1 1 
       A 25  67633 1 1 19 ARG NH1  N   5.470  -7.090  -9.018 1.00 . . A 337 ARG NH1  1 1 
       A 25  67634 1 1 19 ARG NH2  N   4.097  -8.262  -7.667 1.00 . . A 337 ARG NH2  1 1 
       A 25  67635 1 1 19 ARG O    O   6.154  -0.930  -7.743 1.00 . . A 337 ARG O    1 1 
       A 25  67636 1 1 20 PHE C    C   7.988   1.067  -8.259 1.00 . . A 338 PHE C    1 1 
       A 25  67637 1 1 20 PHE CA   C   8.720  -0.274  -8.235 1.00 . . A 338 PHE CA   1 1 
       A 25  67638 1 1 20 PHE CB   C  10.095  -0.117  -8.889 1.00 . . A 338 PHE CB   1 1 
       A 25  67639 1 1 20 PHE CD1  C  11.110   0.843  -6.791 1.00 . . A 338 PHE CD1  1 1 
       A 25  67640 1 1 20 PHE CD2  C  11.358   2.067  -8.873 1.00 . . A 338 PHE CD2  1 1 
       A 25  67641 1 1 20 PHE CE1  C  11.833   1.838  -6.120 1.00 . . A 338 PHE CE1  1 1 
       A 25  67642 1 1 20 PHE CE2  C  12.082   3.063  -8.202 1.00 . . A 338 PHE CE2  1 1 
       A 25  67643 1 1 20 PHE CG   C  10.873   0.957  -8.167 1.00 . . A 338 PHE CG   1 1 
       A 25  67644 1 1 20 PHE CZ   C  12.319   2.949  -6.825 1.00 . . A 338 PHE CZ   1 1 
       A 25  67645 1 1 20 PHE H    H   8.343  -1.789  -9.717 1.00 . . A 338 PHE H    1 1 
       A 25  67646 1 1 20 PHE HA   H   8.843  -0.594  -7.213 1.00 . . A 338 PHE HA   1 1 
       A 25  67647 1 1 20 PHE HB2  H  10.630  -1.052  -8.830 1.00 . . A 338 PHE HB2  1 1 
       A 25  67648 1 1 20 PHE HB3  H   9.972   0.164  -9.924 1.00 . . A 338 PHE HB3  1 1 
       A 25  67649 1 1 20 PHE HD1  H  10.736  -0.011  -6.247 1.00 . . A 338 PHE HD1  1 1 
       A 25  67650 1 1 20 PHE HD2  H  11.176   2.153  -9.935 1.00 . . A 338 PHE HD2  1 1 
       A 25  67651 1 1 20 PHE HE1  H  12.015   1.749  -5.059 1.00 . . A 338 PHE HE1  1 1 
       A 25  67652 1 1 20 PHE HE2  H  12.455   3.917  -8.747 1.00 . . A 338 PHE HE2  1 1 
       A 25  67653 1 1 20 PHE HZ   H  12.876   3.716  -6.307 1.00 . . A 338 PHE HZ   1 1 
       A 25  67654 1 1 20 PHE N    N   7.930  -1.292  -8.982 1.00 . . A 338 PHE N    1 1 
       A 25  67655 1 1 20 PHE O    O   7.711   1.650  -7.233 1.00 . . A 338 PHE O    1 1 
       A 25  67656 1 1 21 GLU C    C   5.743   2.868  -8.600 1.00 . . A 339 GLU C    1 1 
       A 25  67657 1 1 21 GLU CA   C   6.974   2.873  -9.510 1.00 . . A 339 GLU CA   1 1 
       A 25  67658 1 1 21 GLU CB   C   6.536   3.116 -10.955 1.00 . . A 339 GLU CB   1 1 
       A 25  67659 1 1 21 GLU CD   C   7.315   3.931 -13.186 1.00 . . A 339 GLU CD   1 1 
       A 25  67660 1 1 21 GLU CG   C   7.764   3.415 -11.817 1.00 . . A 339 GLU CG   1 1 
       A 25  67661 1 1 21 GLU H    H   7.918   1.077 -10.237 1.00 . . A 339 GLU H    1 1 
       A 25  67662 1 1 21 GLU HA   H   7.642   3.661  -9.202 1.00 . . A 339 GLU HA   1 1 
       A 25  67663 1 1 21 GLU HB2  H   6.036   2.235 -11.332 1.00 . . A 339 GLU HB2  1 1 
       A 25  67664 1 1 21 GLU HB3  H   5.860   3.958 -10.991 1.00 . . A 339 GLU HB3  1 1 
       A 25  67665 1 1 21 GLU HG2  H   8.371   4.164 -11.331 1.00 . . A 339 GLU HG2  1 1 
       A 25  67666 1 1 21 GLU HG3  H   8.343   2.511 -11.947 1.00 . . A 339 GLU HG3  1 1 
       A 25  67667 1 1 21 GLU N    N   7.680   1.563  -9.420 1.00 . . A 339 GLU N    1 1 
       A 25  67668 1 1 21 GLU O    O   5.396   3.871  -8.007 1.00 . . A 339 GLU O    1 1 
       A 25  67669 1 1 21 GLU OE1  O   6.566   3.228 -13.845 1.00 . . A 339 GLU OE1  1 1 
       A 25  67670 1 1 21 GLU OE2  O   7.728   5.018 -13.553 1.00 . . A 339 GLU OE2  1 1 
       A 25  67671 1 1 22 MET C    C   4.219   1.946  -6.181 1.00 . . A 340 MET C    1 1 
       A 25  67672 1 1 22 MET CA   C   3.856   1.694  -7.645 1.00 . . A 340 MET CA   1 1 
       A 25  67673 1 1 22 MET CB   C   3.227   0.310  -7.782 1.00 . . A 340 MET CB   1 1 
       A 25  67674 1 1 22 MET CE   C   1.268  -1.005  -5.220 1.00 . . A 340 MET CE   1 1 
       A 25  67675 1 1 22 MET CG   C   1.735   0.407  -7.492 1.00 . . A 340 MET CG   1 1 
       A 25  67676 1 1 22 MET H    H   5.351   0.962  -8.991 1.00 . . A 340 MET H    1 1 
       A 25  67677 1 1 22 MET HA   H   3.152   2.444  -7.967 1.00 . . A 340 MET HA   1 1 
       A 25  67678 1 1 22 MET HB2  H   3.377  -0.056  -8.788 1.00 . . A 340 MET HB2  1 1 
       A 25  67679 1 1 22 MET HB3  H   3.686  -0.368  -7.078 1.00 . . A 340 MET HB3  1 1 
       A 25  67680 1 1 22 MET HE1  H   1.974  -0.211  -5.017 1.00 . . A 340 MET HE1  1 1 
       A 25  67681 1 1 22 MET HE2  H   0.305  -0.756  -4.796 1.00 . . A 340 MET HE2  1 1 
       A 25  67682 1 1 22 MET HE3  H   1.627  -1.921  -4.780 1.00 . . A 340 MET HE3  1 1 
       A 25  67683 1 1 22 MET HG2  H   1.575   1.112  -6.691 1.00 . . A 340 MET HG2  1 1 
       A 25  67684 1 1 22 MET HG3  H   1.226   0.747  -8.379 1.00 . . A 340 MET HG3  1 1 
       A 25  67685 1 1 22 MET N    N   5.070   1.756  -8.497 1.00 . . A 340 MET N    1 1 
       A 25  67686 1 1 22 MET O    O   3.627   2.777  -5.521 1.00 . . A 340 MET O    1 1 
       A 25  67687 1 1 22 MET SD   S   1.102  -1.218  -7.009 1.00 . . A 340 MET SD   1 1 
       A 25  67688 1 1 23 PHE C    C   6.037   2.875  -4.041 1.00 . . A 341 PHE C    1 1 
       A 25  67689 1 1 23 PHE CA   C   5.562   1.437  -4.239 1.00 . . A 341 PHE CA   1 1 
       A 25  67690 1 1 23 PHE CB   C   6.689   0.471  -3.871 1.00 . . A 341 PHE CB   1 1 
       A 25  67691 1 1 23 PHE CD1  C   5.416  -1.025  -2.289 1.00 . . A 341 PHE CD1  1 1 
       A 25  67692 1 1 23 PHE CD2  C   6.237  -1.958  -4.374 1.00 . . A 341 PHE CD2  1 1 
       A 25  67693 1 1 23 PHE CE1  C   4.867  -2.269  -1.948 1.00 . . A 341 PHE CE1  1 1 
       A 25  67694 1 1 23 PHE CE2  C   5.688  -3.203  -4.033 1.00 . . A 341 PHE CE2  1 1 
       A 25  67695 1 1 23 PHE CG   C   6.101  -0.869  -3.502 1.00 . . A 341 PHE CG   1 1 
       A 25  67696 1 1 23 PHE CZ   C   5.004  -3.359  -2.819 1.00 . . A 341 PHE CZ   1 1 
       A 25  67697 1 1 23 PHE H    H   5.642   0.565  -6.209 1.00 . . A 341 PHE H    1 1 
       A 25  67698 1 1 23 PHE HA   H   4.708   1.251  -3.606 1.00 . . A 341 PHE HA   1 1 
       A 25  67699 1 1 23 PHE HB2  H   7.352   0.355  -4.715 1.00 . . A 341 PHE HB2  1 1 
       A 25  67700 1 1 23 PHE HB3  H   7.239   0.866  -3.031 1.00 . . A 341 PHE HB3  1 1 
       A 25  67701 1 1 23 PHE HD1  H   5.310  -0.187  -1.617 1.00 . . A 341 PHE HD1  1 1 
       A 25  67702 1 1 23 PHE HD2  H   6.764  -1.839  -5.310 1.00 . . A 341 PHE HD2  1 1 
       A 25  67703 1 1 23 PHE HE1  H   4.340  -2.388  -1.014 1.00 . . A 341 PHE HE1  1 1 
       A 25  67704 1 1 23 PHE HE2  H   5.794  -4.042  -4.706 1.00 . . A 341 PHE HE2  1 1 
       A 25  67705 1 1 23 PHE HZ   H   4.581  -4.318  -2.557 1.00 . . A 341 PHE HZ   1 1 
       A 25  67706 1 1 23 PHE N    N   5.177   1.234  -5.663 1.00 . . A 341 PHE N    1 1 
       A 25  67707 1 1 23 PHE O    O   5.557   3.587  -3.183 1.00 . . A 341 PHE O    1 1 
       A 25  67708 1 1 24 ARG C    C   6.325   5.680  -4.677 1.00 . . A 342 ARG C    1 1 
       A 25  67709 1 1 24 ARG CA   C   7.493   4.694  -4.699 1.00 . . A 342 ARG CA   1 1 
       A 25  67710 1 1 24 ARG CB   C   8.404   5.014  -5.886 1.00 . . A 342 ARG CB   1 1 
       A 25  67711 1 1 24 ARG CD   C   9.375   7.040  -6.977 1.00 . . A 342 ARG CD   1 1 
       A 25  67712 1 1 24 ARG CG   C   9.110   6.349  -5.639 1.00 . . A 342 ARG CG   1 1 
       A 25  67713 1 1 24 ARG CZ   C  11.643   7.615  -6.267 1.00 . . A 342 ARG CZ   1 1 
       A 25  67714 1 1 24 ARG H    H   7.347   2.710  -5.511 1.00 . . A 342 ARG H    1 1 
       A 25  67715 1 1 24 ARG HA   H   8.054   4.783  -3.781 1.00 . . A 342 ARG HA   1 1 
       A 25  67716 1 1 24 ARG HB2  H   9.139   4.231  -5.997 1.00 . . A 342 ARG HB2  1 1 
       A 25  67717 1 1 24 ARG HB3  H   7.811   5.083  -6.786 1.00 . . A 342 ARG HB3  1 1 
       A 25  67718 1 1 24 ARG HD2  H   8.957   6.450  -7.773 1.00 . . A 342 ARG HD2  1 1 
       A 25  67719 1 1 24 ARG HD3  H   8.908   8.020  -6.975 1.00 . . A 342 ARG HD3  1 1 
       A 25  67720 1 1 24 ARG HE   H  11.236   6.818  -8.036 1.00 . . A 342 ARG HE   1 1 
       A 25  67721 1 1 24 ARG HG2  H   8.483   6.980  -5.027 1.00 . . A 342 ARG HG2  1 1 
       A 25  67722 1 1 24 ARG HG3  H  10.047   6.173  -5.136 1.00 . . A 342 ARG HG3  1 1 
       A 25  67723 1 1 24 ARG HH11 H  10.166   8.267  -5.077 1.00 . . A 342 ARG HH11 1 1 
       A 25  67724 1 1 24 ARG HH12 H  11.769   8.523  -4.486 1.00 . . A 342 ARG HH12 1 1 
       A 25  67725 1 1 24 ARG HH21 H  13.317   7.179  -7.276 1.00 . . A 342 ARG HH21 1 1 
       A 25  67726 1 1 24 ARG HH22 H  13.546   7.922  -5.727 1.00 . . A 342 ARG HH22 1 1 
       A 25  67727 1 1 24 ARG N    N   6.978   3.304  -4.830 1.00 . . A 342 ARG N    1 1 
       A 25  67728 1 1 24 ARG NE   N  10.851   7.150  -7.199 1.00 . . A 342 ARG NE   1 1 
       A 25  67729 1 1 24 ARG NH1  N  11.152   8.179  -5.194 1.00 . . A 342 ARG NH1  1 1 
       A 25  67730 1 1 24 ARG NH2  N  12.936   7.569  -6.437 1.00 . . A 342 ARG NH2  1 1 
       A 25  67731 1 1 24 ARG O    O   6.372   6.690  -4.008 1.00 . . A 342 ARG O    1 1 
       A 25  67732 1 1 25 GLU C    C   3.540   6.466  -4.012 1.00 . . A 343 GLU C    1 1 
       A 25  67733 1 1 25 GLU CA   C   4.122   6.347  -5.418 1.00 . . A 343 GLU CA   1 1 
       A 25  67734 1 1 25 GLU CB   C   3.045   5.837  -6.377 1.00 . . A 343 GLU CB   1 1 
       A 25  67735 1 1 25 GLU CD   C   1.355   7.263  -7.544 1.00 . . A 343 GLU CD   1 1 
       A 25  67736 1 1 25 GLU CG   C   1.769   6.665  -6.199 1.00 . . A 343 GLU CG   1 1 
       A 25  67737 1 1 25 GLU H    H   5.254   4.588  -5.950 1.00 . . A 343 GLU H    1 1 
       A 25  67738 1 1 25 GLU HA   H   4.460   7.320  -5.739 1.00 . . A 343 GLU HA   1 1 
       A 25  67739 1 1 25 GLU HB2  H   3.395   5.927  -7.395 1.00 . . A 343 GLU HB2  1 1 
       A 25  67740 1 1 25 GLU HB3  H   2.831   4.800  -6.160 1.00 . . A 343 GLU HB3  1 1 
       A 25  67741 1 1 25 GLU HG2  H   0.978   6.031  -5.826 1.00 . . A 343 GLU HG2  1 1 
       A 25  67742 1 1 25 GLU HG3  H   1.952   7.462  -5.494 1.00 . . A 343 GLU HG3  1 1 
       A 25  67743 1 1 25 GLU N    N   5.277   5.406  -5.407 1.00 . . A 343 GLU N    1 1 
       A 25  67744 1 1 25 GLU O    O   3.349   7.549  -3.501 1.00 . . A 343 GLU O    1 1 
       A 25  67745 1 1 25 GLU OE1  O   1.969   8.234  -7.953 1.00 . . A 343 GLU OE1  1 1 
       A 25  67746 1 1 25 GLU OE2  O   0.429   6.739  -8.143 1.00 . . A 343 GLU OE2  1 1 
       A 25  67747 1 1 26 LEU C    C   3.693   6.104  -1.081 1.00 . . A 344 LEU C    1 1 
       A 25  67748 1 1 26 LEU CA   C   2.687   5.422  -2.009 1.00 . . A 344 LEU CA   1 1 
       A 25  67749 1 1 26 LEU CB   C   2.410   4.002  -1.509 1.00 . . A 344 LEU CB   1 1 
       A 25  67750 1 1 26 LEU CD1  C   1.311   1.845  -2.127 1.00 . . A 344 LEU CD1  1 1 
       A 25  67751 1 1 26 LEU CD2  C  -0.024   3.954  -2.066 1.00 . . A 344 LEU CD2  1 1 
       A 25  67752 1 1 26 LEU CG   C   1.343   3.351  -2.391 1.00 . . A 344 LEU CG   1 1 
       A 25  67753 1 1 26 LEU H    H   3.419   4.498  -3.812 1.00 . . A 344 LEU H    1 1 
       A 25  67754 1 1 26 LEU HA   H   1.767   5.986  -2.022 1.00 . . A 344 LEU HA   1 1 
       A 25  67755 1 1 26 LEU HB2  H   3.320   3.420  -1.552 1.00 . . A 344 LEU HB2  1 1 
       A 25  67756 1 1 26 LEU HB3  H   2.057   4.041  -0.489 1.00 . . A 344 LEU HB3  1 1 
       A 25  67757 1 1 26 LEU HD11 H   2.301   1.505  -1.860 1.00 . . A 344 LEU HD11 1 1 
       A 25  67758 1 1 26 LEU HD12 H   0.628   1.636  -1.316 1.00 . . A 344 LEU HD12 1 1 
       A 25  67759 1 1 26 LEU HD13 H   0.982   1.330  -3.017 1.00 . . A 344 LEU HD13 1 1 
       A 25  67760 1 1 26 LEU HD21 H   0.038   4.510  -1.143 1.00 . . A 344 LEU HD21 1 1 
       A 25  67761 1 1 26 LEU HD22 H  -0.324   4.617  -2.865 1.00 . . A 344 LEU HD22 1 1 
       A 25  67762 1 1 26 LEU HD23 H  -0.751   3.163  -1.962 1.00 . . A 344 LEU HD23 1 1 
       A 25  67763 1 1 26 LEU HG   H   1.580   3.529  -3.430 1.00 . . A 344 LEU HG   1 1 
       A 25  67764 1 1 26 LEU N    N   3.256   5.363  -3.382 1.00 . . A 344 LEU N    1 1 
       A 25  67765 1 1 26 LEU O    O   3.331   6.802  -0.157 1.00 . . A 344 LEU O    1 1 
       A 25  67766 1 1 27 ASN C    C   5.867   8.064  -0.534 1.00 . . A 345 ASN C    1 1 
       A 25  67767 1 1 27 ASN CA   C   5.999   6.539  -0.475 1.00 . . A 345 ASN CA   1 1 
       A 25  67768 1 1 27 ASN CB   C   7.383   6.129  -0.981 1.00 . . A 345 ASN CB   1 1 
       A 25  67769 1 1 27 ASN CG   C   8.456   6.659  -0.030 1.00 . . A 345 ASN CG   1 1 
       A 25  67770 1 1 27 ASN H    H   5.223   5.342  -2.083 1.00 . . A 345 ASN H    1 1 
       A 25  67771 1 1 27 ASN HA   H   5.878   6.210   0.544 1.00 . . A 345 ASN HA   1 1 
       A 25  67772 1 1 27 ASN HB2  H   7.444   5.051  -1.028 1.00 . . A 345 ASN HB2  1 1 
       A 25  67773 1 1 27 ASN HB3  H   7.544   6.542  -1.966 1.00 . . A 345 ASN HB3  1 1 
       A 25  67774 1 1 27 ASN HD21 H   7.717   5.715   1.553 1.00 . . A 345 ASN HD21 1 1 
       A 25  67775 1 1 27 ASN HD22 H   9.107   6.644   1.845 1.00 . . A 345 ASN HD22 1 1 
       A 25  67776 1 1 27 ASN N    N   4.957   5.907  -1.328 1.00 . . A 345 ASN N    1 1 
       A 25  67777 1 1 27 ASN ND2  N   8.424   6.310   1.226 1.00 . . A 345 ASN ND2  1 1 
       A 25  67778 1 1 27 ASN O    O   5.762   8.728   0.478 1.00 . . A 345 ASN O    1 1 
       A 25  67779 1 1 27 ASN OD1  O   9.332   7.398  -0.432 1.00 . . A 345 ASN OD1  1 1 
       A 25  67780 1 1 28 GLU C    C   4.413  10.576  -1.322 1.00 . . A 346 GLU C    1 1 
       A 25  67781 1 1 28 GLU CA   C   5.773  10.104  -1.841 1.00 . . A 346 GLU CA   1 1 
       A 25  67782 1 1 28 GLU CB   C   5.927  10.500  -3.310 1.00 . . A 346 GLU CB   1 1 
       A 25  67783 1 1 28 GLU CD   C   8.020  11.848  -3.087 1.00 . . A 346 GLU CD   1 1 
       A 25  67784 1 1 28 GLU CG   C   7.414  10.568  -3.666 1.00 . . A 346 GLU CG   1 1 
       A 25  67785 1 1 28 GLU H    H   5.975   8.068  -2.513 1.00 . . A 346 GLU H    1 1 
       A 25  67786 1 1 28 GLU HA   H   6.556  10.570  -1.263 1.00 . . A 346 GLU HA   1 1 
       A 25  67787 1 1 28 GLU HB2  H   5.440   9.767  -3.935 1.00 . . A 346 GLU HB2  1 1 
       A 25  67788 1 1 28 GLU HB3  H   5.475  11.467  -3.471 1.00 . . A 346 GLU HB3  1 1 
       A 25  67789 1 1 28 GLU HG2  H   7.923   9.709  -3.253 1.00 . . A 346 GLU HG2  1 1 
       A 25  67790 1 1 28 GLU HG3  H   7.527  10.573  -4.740 1.00 . . A 346 GLU HG3  1 1 
       A 25  67791 1 1 28 GLU N    N   5.884   8.622  -1.713 1.00 . . A 346 GLU N    1 1 
       A 25  67792 1 1 28 GLU O    O   4.288  11.655  -0.782 1.00 . . A 346 GLU O    1 1 
       A 25  67793 1 1 28 GLU OE1  O   7.427  12.897  -3.273 1.00 . . A 346 GLU OE1  1 1 
       A 25  67794 1 1 28 GLU OE2  O   9.066  11.756  -2.467 1.00 . . A 346 GLU OE2  1 1 
       A 25  67795 1 1 29 ALA C    C   2.069  10.402   0.503 1.00 . . A 347 ALA C    1 1 
       A 25  67796 1 1 29 ALA CA   C   2.042  10.192  -1.012 1.00 . . A 347 ALA CA   1 1 
       A 25  67797 1 1 29 ALA CB   C   1.025   9.102  -1.358 1.00 . . A 347 ALA CB   1 1 
       A 25  67798 1 1 29 ALA H    H   3.514   8.919  -1.934 1.00 . . A 347 ALA H    1 1 
       A 25  67799 1 1 29 ALA HA   H   1.757  11.114  -1.493 1.00 . . A 347 ALA HA   1 1 
       A 25  67800 1 1 29 ALA HB1  H   1.480   8.385  -2.024 1.00 . . A 347 ALA HB1  1 1 
       A 25  67801 1 1 29 ALA HB2  H   0.707   8.603  -0.453 1.00 . . A 347 ALA HB2  1 1 
       A 25  67802 1 1 29 ALA HB3  H   0.169   9.549  -1.841 1.00 . . A 347 ALA HB3  1 1 
       A 25  67803 1 1 29 ALA N    N   3.393   9.782  -1.490 1.00 . . A 347 ALA N    1 1 
       A 25  67804 1 1 29 ALA O    O   1.690  11.442   1.004 1.00 . . A 347 ALA O    1 1 
       A 25  67805 1 1 30 LEU C    C   3.484  10.710   3.094 1.00 . . A 348 LEU C    1 1 
       A 25  67806 1 1 30 LEU CA   C   2.556   9.555   2.718 1.00 . . A 348 LEU CA   1 1 
       A 25  67807 1 1 30 LEU CB   C   3.080   8.256   3.334 1.00 . . A 348 LEU CB   1 1 
       A 25  67808 1 1 30 LEU CD1  C   2.917   5.777   3.060 1.00 . . A 348 LEU CD1  1 1 
       A 25  67809 1 1 30 LEU CD2  C   0.952   7.074   3.894 1.00 . . A 348 LEU CD2  1 1 
       A 25  67810 1 1 30 LEU CG   C   2.156   7.099   2.949 1.00 . . A 348 LEU CG   1 1 
       A 25  67811 1 1 30 LEU H    H   2.806   8.590   0.810 1.00 . . A 348 LEU H    1 1 
       A 25  67812 1 1 30 LEU HA   H   1.565   9.756   3.091 1.00 . . A 348 LEU HA   1 1 
       A 25  67813 1 1 30 LEU HB2  H   4.077   8.059   2.967 1.00 . . A 348 LEU HB2  1 1 
       A 25  67814 1 1 30 LEU HB3  H   3.104   8.351   4.409 1.00 . . A 348 LEU HB3  1 1 
       A 25  67815 1 1 30 LEU HD11 H   3.876   5.951   3.525 1.00 . . A 348 LEU HD11 1 1 
       A 25  67816 1 1 30 LEU HD12 H   2.347   5.082   3.660 1.00 . . A 348 LEU HD12 1 1 
       A 25  67817 1 1 30 LEU HD13 H   3.065   5.362   2.074 1.00 . . A 348 LEU HD13 1 1 
       A 25  67818 1 1 30 LEU HD21 H   1.254   7.417   4.872 1.00 . . A 348 LEU HD21 1 1 
       A 25  67819 1 1 30 LEU HD22 H   0.178   7.721   3.508 1.00 . . A 348 LEU HD22 1 1 
       A 25  67820 1 1 30 LEU HD23 H   0.573   6.065   3.969 1.00 . . A 348 LEU HD23 1 1 
       A 25  67821 1 1 30 LEU HG   H   1.816   7.234   1.932 1.00 . . A 348 LEU HG   1 1 
       A 25  67822 1 1 30 LEU N    N   2.510   9.419   1.235 1.00 . . A 348 LEU N    1 1 
       A 25  67823 1 1 30 LEU O    O   3.193  11.491   3.976 1.00 . . A 348 LEU O    1 1 
       A 25  67824 1 1 31 GLU C    C   4.849  13.276   2.521 1.00 . . A 349 GLU C    1 1 
       A 25  67825 1 1 31 GLU CA   C   5.545  11.933   2.750 1.00 . . A 349 GLU CA   1 1 
       A 25  67826 1 1 31 GLU CB   C   6.775  11.831   1.845 1.00 . . A 349 GLU CB   1 1 
       A 25  67827 1 1 31 GLU CD   C   8.417  10.857   3.459 1.00 . . A 349 GLU CD   1 1 
       A 25  67828 1 1 31 GLU CG   C   7.575  10.579   2.212 1.00 . . A 349 GLU CG   1 1 
       A 25  67829 1 1 31 GLU H    H   4.816  10.185   1.720 1.00 . . A 349 GLU H    1 1 
       A 25  67830 1 1 31 GLU HA   H   5.850  11.859   3.783 1.00 . . A 349 GLU HA   1 1 
       A 25  67831 1 1 31 GLU HB2  H   6.460  11.770   0.814 1.00 . . A 349 GLU HB2  1 1 
       A 25  67832 1 1 31 GLU HB3  H   7.395  12.704   1.982 1.00 . . A 349 GLU HB3  1 1 
       A 25  67833 1 1 31 GLU HG2  H   6.896   9.764   2.410 1.00 . . A 349 GLU HG2  1 1 
       A 25  67834 1 1 31 GLU HG3  H   8.226  10.315   1.392 1.00 . . A 349 GLU HG3  1 1 
       A 25  67835 1 1 31 GLU N    N   4.600  10.825   2.430 1.00 . . A 349 GLU N    1 1 
       A 25  67836 1 1 31 GLU O    O   5.107  14.246   3.207 1.00 . . A 349 GLU O    1 1 
       A 25  67837 1 1 31 GLU OE1  O   7.858  10.838   4.543 1.00 . . A 349 GLU OE1  1 1 
       A 25  67838 1 1 31 GLU OE2  O   9.605  11.085   3.309 1.00 . . A 349 GLU OE2  1 1 
       A 25  67839 1 1 32 LEU C    C   2.379  14.982   2.482 1.00 . . A 350 LEU C    1 1 
       A 25  67840 1 1 32 LEU CA   C   3.252  14.617   1.283 1.00 . . A 350 LEU CA   1 1 
       A 25  67841 1 1 32 LEU CB   C   2.373  14.447   0.043 1.00 . . A 350 LEU CB   1 1 
       A 25  67842 1 1 32 LEU CD1  C   3.022  16.530  -1.174 1.00 . . A 350 LEU CD1  1 1 
       A 25  67843 1 1 32 LEU CD2  C   0.698  15.634  -1.382 1.00 . . A 350 LEU CD2  1 1 
       A 25  67844 1 1 32 LEU CG   C   1.888  15.817  -0.435 1.00 . . A 350 LEU CG   1 1 
       A 25  67845 1 1 32 LEU H    H   3.774  12.546   1.023 1.00 . . A 350 LEU H    1 1 
       A 25  67846 1 1 32 LEU HA   H   3.970  15.403   1.110 1.00 . . A 350 LEU HA   1 1 
       A 25  67847 1 1 32 LEU HB2  H   2.945  13.973  -0.742 1.00 . . A 350 LEU HB2  1 1 
       A 25  67848 1 1 32 LEU HB3  H   1.519  13.832   0.288 1.00 . . A 350 LEU HB3  1 1 
       A 25  67849 1 1 32 LEU HD11 H   3.900  15.902  -1.177 1.00 . . A 350 LEU HD11 1 1 
       A 25  67850 1 1 32 LEU HD12 H   2.718  16.729  -2.191 1.00 . . A 350 LEU HD12 1 1 
       A 25  67851 1 1 32 LEU HD13 H   3.246  17.462  -0.676 1.00 . . A 350 LEU HD13 1 1 
       A 25  67852 1 1 32 LEU HD21 H   0.127  14.769  -1.077 1.00 . . A 350 LEU HD21 1 1 
       A 25  67853 1 1 32 LEU HD22 H   0.071  16.512  -1.345 1.00 . . A 350 LEU HD22 1 1 
       A 25  67854 1 1 32 LEU HD23 H   1.059  15.489  -2.389 1.00 . . A 350 LEU HD23 1 1 
       A 25  67855 1 1 32 LEU HG   H   1.585  16.408   0.416 1.00 . . A 350 LEU HG   1 1 
       A 25  67856 1 1 32 LEU N    N   3.968  13.341   1.561 1.00 . . A 350 LEU N    1 1 
       A 25  67857 1 1 32 LEU O    O   2.366  16.108   2.938 1.00 . . A 350 LEU O    1 1 
       A 25  67858 1 1 33 LYS C    C   1.653  14.754   5.344 1.00 . . A 351 LYS C    1 1 
       A 25  67859 1 1 33 LYS CA   C   0.780  14.312   4.172 1.00 . . A 351 LYS CA   1 1 
       A 25  67860 1 1 33 LYS CB   C   0.021  13.037   4.548 1.00 . . A 351 LYS CB   1 1 
       A 25  67861 1 1 33 LYS CD   C  -1.846  12.095   5.909 1.00 . . A 351 LYS CD   1 1 
       A 25  67862 1 1 33 LYS CE   C  -2.665  11.649   4.697 1.00 . . A 351 LYS CE   1 1 
       A 25  67863 1 1 33 LYS CG   C  -1.075  13.370   5.561 1.00 . . A 351 LYS CG   1 1 
       A 25  67864 1 1 33 LYS H    H   1.686  13.133   2.617 1.00 . . A 351 LYS H    1 1 
       A 25  67865 1 1 33 LYS HA   H   0.079  15.093   3.926 1.00 . . A 351 LYS HA   1 1 
       A 25  67866 1 1 33 LYS HB2  H  -0.426  12.610   3.662 1.00 . . A 351 LYS HB2  1 1 
       A 25  67867 1 1 33 LYS HB3  H   0.706  12.325   4.983 1.00 . . A 351 LYS HB3  1 1 
       A 25  67868 1 1 33 LYS HD2  H  -1.149  11.317   6.181 1.00 . . A 351 LYS HD2  1 1 
       A 25  67869 1 1 33 LYS HD3  H  -2.510  12.292   6.738 1.00 . . A 351 LYS HD3  1 1 
       A 25  67870 1 1 33 LYS HE2  H  -2.468  12.309   3.864 1.00 . . A 351 LYS HE2  1 1 
       A 25  67871 1 1 33 LYS HE3  H  -2.391  10.638   4.427 1.00 . . A 351 LYS HE3  1 1 
       A 25  67872 1 1 33 LYS HG2  H  -0.627  13.777   6.456 1.00 . . A 351 LYS HG2  1 1 
       A 25  67873 1 1 33 LYS HG3  H  -1.752  14.094   5.135 1.00 . . A 351 LYS HG3  1 1 
       A 25  67874 1 1 33 LYS HZ1  H  -4.231  11.981   6.028 1.00 . . A 351 LYS HZ1  1 1 
       A 25  67875 1 1 33 LYS HZ2  H  -4.591  12.389   4.423 1.00 . . A 351 LYS HZ2  1 1 
       A 25  67876 1 1 33 LYS HZ3  H  -4.537  10.756   4.892 1.00 . . A 351 LYS HZ3  1 1 
       A 25  67877 1 1 33 LYS N    N   1.651  14.033   2.999 1.00 . . A 351 LYS N    1 1 
       A 25  67878 1 1 33 LYS NZ   N  -4.116  11.697   5.036 1.00 . . A 351 LYS NZ   1 1 
       A 25  67879 1 1 33 LYS O    O   1.350  15.705   6.039 1.00 . . A 351 LYS O    1 1 
       A 25  67880 1 1 34 ASP C    C   4.099  15.890   6.516 1.00 . . A 352 ASP C    1 1 
       A 25  67881 1 1 34 ASP CA   C   3.652  14.435   6.674 1.00 . . A 352 ASP CA   1 1 
       A 25  67882 1 1 34 ASP CB   C   4.874  13.518   6.634 1.00 . . A 352 ASP CB   1 1 
       A 25  67883 1 1 34 ASP CG   C   4.566  12.220   7.384 1.00 . . A 352 ASP CG   1 1 
       A 25  67884 1 1 34 ASP H    H   2.958  13.314   4.979 1.00 . . A 352 ASP H    1 1 
       A 25  67885 1 1 34 ASP HA   H   3.140  14.313   7.616 1.00 . . A 352 ASP HA   1 1 
       A 25  67886 1 1 34 ASP HB2  H   5.118  13.291   5.607 1.00 . . A 352 ASP HB2  1 1 
       A 25  67887 1 1 34 ASP HB3  H   5.709  14.012   7.099 1.00 . . A 352 ASP HB3  1 1 
       A 25  67888 1 1 34 ASP N    N   2.739  14.071   5.559 1.00 . . A 352 ASP N    1 1 
       A 25  67889 1 1 34 ASP O    O   4.327  16.588   7.484 1.00 . . A 352 ASP O    1 1 
       A 25  67890 1 1 34 ASP OD1  O   3.492  11.680   7.175 1.00 . . A 352 ASP OD1  1 1 
       A 25  67891 1 1 34 ASP OD2  O   5.409  11.789   8.152 1.00 . . A 352 ASP OD2  1 1 
       A 25  67892 1 1 35 ALA C    C   3.577  18.712   5.586 1.00 . . A 353 ALA C    1 1 
       A 25  67893 1 1 35 ALA CA   C   4.661  17.759   5.082 1.00 . . A 353 ALA CA   1 1 
       A 25  67894 1 1 35 ALA CB   C   4.890  17.993   3.586 1.00 . . A 353 ALA CB   1 1 
       A 25  67895 1 1 35 ALA H    H   4.039  15.769   4.537 1.00 . . A 353 ALA H    1 1 
       A 25  67896 1 1 35 ALA HA   H   5.578  17.941   5.618 1.00 . . A 353 ALA HA   1 1 
       A 25  67897 1 1 35 ALA HB1  H   5.379  17.130   3.157 1.00 . . A 353 ALA HB1  1 1 
       A 25  67898 1 1 35 ALA HB2  H   3.940  18.149   3.096 1.00 . . A 353 ALA HB2  1 1 
       A 25  67899 1 1 35 ALA HB3  H   5.513  18.866   3.449 1.00 . . A 353 ALA HB3  1 1 
       A 25  67900 1 1 35 ALA N    N   4.227  16.351   5.302 1.00 . . A 353 ALA N    1 1 
       A 25  67901 1 1 35 ALA O    O   3.851  19.658   6.297 1.00 . . A 353 ALA O    1 1 
       A 25  67902 1 1 36 GLN C    C   0.831  18.970   7.106 1.00 . . A 354 GLN C    1 1 
       A 25  67903 1 1 36 GLN CA   C   1.247  19.359   5.684 1.00 . . A 354 GLN CA   1 1 
       A 25  67904 1 1 36 GLN CB   C   0.049  19.213   4.744 1.00 . . A 354 GLN CB   1 1 
       A 25  67905 1 1 36 GLN CD   C  -1.034  20.089   2.669 1.00 . . A 354 GLN CD   1 1 
       A 25  67906 1 1 36 GLN CG   C   0.187  20.202   3.584 1.00 . . A 354 GLN CG   1 1 
       A 25  67907 1 1 36 GLN H    H   2.153  17.699   4.652 1.00 . . A 354 GLN H    1 1 
       A 25  67908 1 1 36 GLN HA   H   1.587  20.384   5.677 1.00 . . A 354 GLN HA   1 1 
       A 25  67909 1 1 36 GLN HB2  H   0.016  18.205   4.356 1.00 . . A 354 GLN HB2  1 1 
       A 25  67910 1 1 36 GLN HB3  H  -0.861  19.421   5.285 1.00 . . A 354 GLN HB3  1 1 
       A 25  67911 1 1 36 GLN HE21 H  -1.146  18.114   2.826 1.00 . . A 354 GLN HE21 1 1 
       A 25  67912 1 1 36 GLN HE22 H  -2.326  18.832   1.840 1.00 . . A 354 GLN HE22 1 1 
       A 25  67913 1 1 36 GLN HG2  H   0.255  21.206   3.974 1.00 . . A 354 GLN HG2  1 1 
       A 25  67914 1 1 36 GLN HG3  H   1.079  19.972   3.021 1.00 . . A 354 GLN HG3  1 1 
       A 25  67915 1 1 36 GLN N    N   2.349  18.468   5.225 1.00 . . A 354 GLN N    1 1 
       A 25  67916 1 1 36 GLN NE2  N  -1.544  18.914   2.424 1.00 . . A 354 GLN NE2  1 1 
       A 25  67917 1 1 36 GLN O    O  -0.037  19.581   7.696 1.00 . . A 354 GLN O    1 1 
       A 25  67918 1 1 36 GLN OE1  O  -1.528  21.081   2.171 1.00 . . A 354 GLN OE1  1 1 
       A 25  67919 1 1 37 ALA C    C   1.564  18.582  10.043 1.00 . . A 355 ALA C    1 1 
       A 25  67920 1 1 37 ALA CA   C   1.078  17.533   9.040 1.00 . . A 355 ALA CA   1 1 
       A 25  67921 1 1 37 ALA CB   C   1.728  16.181   9.349 1.00 . . A 355 ALA CB   1 1 
       A 25  67922 1 1 37 ALA H    H   2.138  17.476   7.168 1.00 . . A 355 ALA H    1 1 
       A 25  67923 1 1 37 ALA HA   H   0.005  17.438   9.115 1.00 . . A 355 ALA HA   1 1 
       A 25  67924 1 1 37 ALA HB1  H   1.396  15.449   8.627 1.00 . . A 355 ALA HB1  1 1 
       A 25  67925 1 1 37 ALA HB2  H   2.802  16.276   9.293 1.00 . . A 355 ALA HB2  1 1 
       A 25  67926 1 1 37 ALA HB3  H   1.445  15.863  10.341 1.00 . . A 355 ALA HB3  1 1 
       A 25  67927 1 1 37 ALA N    N   1.441  17.957   7.659 1.00 . . A 355 ALA N    1 1 
       A 25  67928 1 1 37 ALA O    O   0.804  19.411  10.506 1.00 . . A 355 ALA O    1 1 
       A 25  67929 1 1 38 GLY C    C   3.748  20.831  10.622 1.00 . . A 356 GLY C    1 1 
       A 25  67930 1 1 38 GLY CA   C   3.354  19.549  11.360 1.00 . . A 356 GLY CA   1 1 
       A 25  67931 1 1 38 GLY H    H   3.417  17.877  10.003 1.00 . . A 356 GLY H    1 1 
       A 25  67932 1 1 38 GLY HA2  H   2.595  19.774  12.095 1.00 . . A 356 GLY HA2  1 1 
       A 25  67933 1 1 38 GLY HA3  H   4.223  19.141  11.852 1.00 . . A 356 GLY HA3  1 1 
       A 25  67934 1 1 38 GLY N    N   2.821  18.554  10.386 1.00 . . A 356 GLY N    1 1 
       A 25  67935 1 1 38 GLY O    O   4.835  21.346  10.791 1.00 . . A 356 GLY O    1 1 
       A 25  67936 1 1 39 LYS C    C   2.838  23.815   9.914 1.00 . . A 357 LYS C    1 1 
       A 25  67937 1 1 39 LYS CA   C   3.201  22.599   9.058 1.00 . . A 357 LYS CA   1 1 
       A 25  67938 1 1 39 LYS CB   C   2.404  22.637   7.753 1.00 . . A 357 LYS CB   1 1 
       A 25  67939 1 1 39 LYS CD   C   1.726  24.403   6.119 1.00 . . A 357 LYS CD   1 1 
       A 25  67940 1 1 39 LYS CE   C   2.239  25.087   4.851 1.00 . . A 357 LYS CE   1 1 
       A 25  67941 1 1 39 LYS CG   C   2.903  23.791   6.881 1.00 . . A 357 LYS CG   1 1 
       A 25  67942 1 1 39 LYS H    H   2.003  20.922   9.680 1.00 . . A 357 LYS H    1 1 
       A 25  67943 1 1 39 LYS HA   H   4.258  22.620   8.835 1.00 . . A 357 LYS HA   1 1 
       A 25  67944 1 1 39 LYS HB2  H   2.533  21.703   7.226 1.00 . . A 357 LYS HB2  1 1 
       A 25  67945 1 1 39 LYS HB3  H   1.358  22.784   7.974 1.00 . . A 357 LYS HB3  1 1 
       A 25  67946 1 1 39 LYS HD2  H   1.027  23.623   5.852 1.00 . . A 357 LYS HD2  1 1 
       A 25  67947 1 1 39 LYS HD3  H   1.234  25.132   6.745 1.00 . . A 357 LYS HD3  1 1 
       A 25  67948 1 1 39 LYS HE2  H   3.237  25.463   5.023 1.00 . . A 357 LYS HE2  1 1 
       A 25  67949 1 1 39 LYS HE3  H   2.258  24.373   4.040 1.00 . . A 357 LYS HE3  1 1 
       A 25  67950 1 1 39 LYS HG2  H   3.360  24.544   7.508 1.00 . . A 357 LYS HG2  1 1 
       A 25  67951 1 1 39 LYS HG3  H   3.633  23.420   6.176 1.00 . . A 357 LYS HG3  1 1 
       A 25  67952 1 1 39 LYS HZ1  H   0.359  25.872   4.419 1.00 . . A 357 LYS HZ1  1 1 
       A 25  67953 1 1 39 LYS HZ2  H   1.384  26.946   5.238 1.00 . . A 357 LYS HZ2  1 1 
       A 25  67954 1 1 39 LYS HZ3  H   1.635  26.628   3.588 1.00 . . A 357 LYS HZ3  1 1 
       A 25  67955 1 1 39 LYS N    N   2.874  21.352   9.804 1.00 . . A 357 LYS N    1 1 
       A 25  67956 1 1 39 LYS NZ   N   1.336  26.218   4.497 1.00 . . A 357 LYS NZ   1 1 
       A 25  67957 1 1 39 LYS O    O   1.697  24.001  10.288 1.00 . . A 357 LYS O    1 1 
       A 25  67958 1 1 40 GLU C    C   2.276  26.572  10.498 1.00 . . A 358 GLU C    1 1 
       A 25  67959 1 1 40 GLU CA   C   3.507  25.845  11.058 1.00 . . A 358 GLU CA   1 1 
       A 25  67960 1 1 40 GLU CB   C   4.711  26.787  11.021 1.00 . . A 358 GLU CB   1 1 
       A 25  67961 1 1 40 GLU CD   C   5.896  28.629  12.225 1.00 . . A 358 GLU CD   1 1 
       A 25  67962 1 1 40 GLU CG   C   4.714  27.661  12.277 1.00 . . A 358 GLU CG   1 1 
       A 25  67963 1 1 40 GLU H    H   4.710  24.473   9.913 1.00 . . A 358 GLU H    1 1 
       A 25  67964 1 1 40 GLU HA   H   3.323  25.540  12.075 1.00 . . A 358 GLU HA   1 1 
       A 25  67965 1 1 40 GLU HB2  H   5.622  26.206  10.985 1.00 . . A 358 GLU HB2  1 1 
       A 25  67966 1 1 40 GLU HB3  H   4.650  27.419  10.146 1.00 . . A 358 GLU HB3  1 1 
       A 25  67967 1 1 40 GLU HG2  H   3.790  28.220  12.328 1.00 . . A 358 GLU HG2  1 1 
       A 25  67968 1 1 40 GLU HG3  H   4.803  27.034  13.152 1.00 . . A 358 GLU HG3  1 1 
       A 25  67969 1 1 40 GLU N    N   3.797  24.642  10.225 1.00 . . A 358 GLU N    1 1 
       A 25  67970 1 1 40 GLU O    O   2.356  27.209   9.467 1.00 . . A 358 GLU O    1 1 
       A 25  67971 1 1 40 GLU OE1  O   7.000  28.172  11.979 1.00 . . A 358 GLU OE1  1 1 
       A 25  67972 1 1 40 GLU OE2  O   5.679  29.811  12.433 1.00 . . A 358 GLU OE2  1 1 
       A 25  67973 1 1 41 PRO C    C   0.018  28.630  10.884 1.00 . . A 359 PRO C    1 1 
       A 25  67974 1 1 41 PRO CA   C  -0.092  27.104  10.776 1.00 . . A 359 PRO CA   1 1 
       A 25  67975 1 1 41 PRO CB   C  -1.146  26.579  11.761 1.00 . . A 359 PRO CB   1 1 
       A 25  67976 1 1 41 PRO CD   C   1.074  25.673  12.441 1.00 . . A 359 PRO CD   1 1 
       A 25  67977 1 1 41 PRO CG   C  -0.412  25.720  12.822 1.00 . . A 359 PRO CG   1 1 
       A 25  67978 1 1 41 PRO HA   H  -0.352  26.813   9.771 1.00 . . A 359 PRO HA   1 1 
       A 25  67979 1 1 41 PRO HB2  H  -1.646  27.410  12.239 1.00 . . A 359 PRO HB2  1 1 
       A 25  67980 1 1 41 PRO HB3  H  -1.867  25.969  11.238 1.00 . . A 359 PRO HB3  1 1 
       A 25  67981 1 1 41 PRO HD2  H   1.676  26.125  13.217 1.00 . . A 359 PRO HD2  1 1 
       A 25  67982 1 1 41 PRO HD3  H   1.386  24.656  12.263 1.00 . . A 359 PRO HD3  1 1 
       A 25  67983 1 1 41 PRO HG2  H  -0.529  26.169  13.799 1.00 . . A 359 PRO HG2  1 1 
       A 25  67984 1 1 41 PRO HG3  H  -0.817  24.719  12.828 1.00 . . A 359 PRO HG3  1 1 
       A 25  67985 1 1 41 PRO N    N   1.167  26.457  11.195 1.00 . . A 359 PRO N    1 1 
       A 25  67986 1 1 41 PRO O    O  -0.896  29.351  10.536 1.00 . . A 359 PRO O    1 1 
       A 25  67987 1 1 42 GLY C    C   2.446  31.078  10.624 1.00 . . A 360 GLY C    1 1 
       A 25  67988 1 1 42 GLY CA   C   1.278  30.608  11.493 1.00 . . A 360 GLY CA   1 1 
       A 25  67989 1 1 42 GLY H    H   1.851  28.538  11.646 1.00 . . A 360 GLY H    1 1 
       A 25  67990 1 1 42 GLY HA2  H   0.368  31.093  11.168 1.00 . . A 360 GLY HA2  1 1 
       A 25  67991 1 1 42 GLY HA3  H   1.474  30.862  12.523 1.00 . . A 360 GLY HA3  1 1 
       A 25  67992 1 1 42 GLY N    N   1.124  29.130  11.365 1.00 . . A 360 GLY N    1 1 
       A 25  67993 1 1 42 GLY O    O   3.537  31.216  11.157 1.00 . . A 360 GLY O    1 1 
       A 25  67994 1 1 42 GLY OXT  O   2.232  31.293   9.443 1.00 . . A 360 GLY OXT  1 1 
       B 25  67995 2 1  1 LYS C    C -18.470  22.479  -6.948 1.00 . . B 319 LYS C    1 1 
       B 25  67996 2 1  1 LYS CA   C -18.069  22.523  -5.472 1.00 . . B 319 LYS CA   1 1 
       B 25  67997 2 1  1 LYS CB   C -16.656  21.958  -5.310 1.00 . . B 319 LYS CB   1 1 
       B 25  67998 2 1  1 LYS CD   C -16.358  23.224  -3.175 1.00 . . B 319 LYS CD   1 1 
       B 25  67999 2 1  1 LYS CE   C -15.215  23.426  -2.179 1.00 . . B 319 LYS CE   1 1 
       B 25  68000 2 1  1 LYS CG   C -15.782  22.974  -4.571 1.00 . . B 319 LYS CG   1 1 
       B 25  68001 2 1  1 LYS H1   H -19.321  20.877  -5.225 1.00 . . B 319 LYS H1   1 1 
       B 25  68002 2 1  1 LYS H2   H -18.562  21.392  -3.795 1.00 . . B 319 LYS H2   1 1 
       B 25  68003 2 1  1 LYS H3   H -19.860  22.280  -4.438 1.00 . . B 319 LYS H3   1 1 
       B 25  68004 2 1  1 LYS HA   H -18.090  23.545  -5.123 1.00 . . B 319 LYS HA   1 1 
       B 25  68005 2 1  1 LYS HB2  H -16.698  21.038  -4.744 1.00 . . B 319 LYS HB2  1 1 
       B 25  68006 2 1  1 LYS HB3  H -16.232  21.763  -6.283 1.00 . . B 319 LYS HB3  1 1 
       B 25  68007 2 1  1 LYS HD2  H -16.979  24.108  -3.197 1.00 . . B 319 LYS HD2  1 1 
       B 25  68008 2 1  1 LYS HD3  H -16.951  22.374  -2.873 1.00 . . B 319 LYS HD3  1 1 
       B 25  68009 2 1  1 LYS HE2  H -15.392  22.822  -1.301 1.00 . . B 319 LYS HE2  1 1 
       B 25  68010 2 1  1 LYS HE3  H -14.281  23.130  -2.636 1.00 . . B 319 LYS HE3  1 1 
       B 25  68011 2 1  1 LYS HG2  H -14.777  22.585  -4.481 1.00 . . B 319 LYS HG2  1 1 
       B 25  68012 2 1  1 LYS HG3  H -15.762  23.901  -5.122 1.00 . . B 319 LYS HG3  1 1 
       B 25  68013 2 1  1 LYS HZ1  H -16.097  25.204  -1.552 1.00 . . B 319 LYS HZ1  1 1 
       B 25  68014 2 1  1 LYS HZ2  H -14.525  24.966  -0.959 1.00 . . B 319 LYS HZ2  1 1 
       B 25  68015 2 1  1 LYS HZ3  H -14.760  25.418  -2.579 1.00 . . B 319 LYS HZ3  1 1 
       B 25  68016 2 1  1 LYS N    N -19.025  21.705  -4.671 1.00 . . B 319 LYS N    1 1 
       B 25  68017 2 1  1 LYS NZ   N -15.143  24.861  -1.788 1.00 . . B 319 LYS NZ   1 1 
       B 25  68018 2 1  1 LYS O    O -17.753  21.960  -7.781 1.00 . . B 319 LYS O    1 1 
       B 25  68019 2 1  2 LYS C    C -20.277  21.573  -9.165 1.00 . . B 320 LYS C    1 1 
       B 25  68020 2 1  2 LYS CA   C -20.056  23.016  -8.701 1.00 . . B 320 LYS CA   1 1 
       B 25  68021 2 1  2 LYS CB   C -18.986  23.676  -9.572 1.00 . . B 320 LYS CB   1 1 
       B 25  68022 2 1  2 LYS CD   C -17.312  25.534  -9.576 1.00 . . B 320 LYS CD   1 1 
       B 25  68023 2 1  2 LYS CE   C -16.906  26.845  -8.900 1.00 . . B 320 LYS CE   1 1 
       B 25  68024 2 1  2 LYS CG   C -18.649  25.057  -9.005 1.00 . . B 320 LYS CG   1 1 
       B 25  68025 2 1  2 LYS H    H -20.170  23.438  -6.590 1.00 . . B 320 LYS H    1 1 
       B 25  68026 2 1  2 LYS HA   H -20.980  23.565  -8.789 1.00 . . B 320 LYS HA   1 1 
       B 25  68027 2 1  2 LYS HB2  H -18.097  23.062  -9.579 1.00 . . B 320 LYS HB2  1 1 
       B 25  68028 2 1  2 LYS HB3  H -19.358  23.784 -10.579 1.00 . . B 320 LYS HB3  1 1 
       B 25  68029 2 1  2 LYS HD2  H -16.556  24.784  -9.394 1.00 . . B 320 LYS HD2  1 1 
       B 25  68030 2 1  2 LYS HD3  H -17.412  25.696 -10.639 1.00 . . B 320 LYS HD3  1 1 
       B 25  68031 2 1  2 LYS HE2  H -17.000  27.658  -9.605 1.00 . . B 320 LYS HE2  1 1 
       B 25  68032 2 1  2 LYS HE3  H -17.553  27.028  -8.053 1.00 . . B 320 LYS HE3  1 1 
       B 25  68033 2 1  2 LYS HG2  H -19.428  25.757  -9.275 1.00 . . B 320 LYS HG2  1 1 
       B 25  68034 2 1  2 LYS HG3  H -18.577  24.997  -7.929 1.00 . . B 320 LYS HG3  1 1 
       B 25  68035 2 1  2 LYS HZ1  H -15.397  25.941  -7.788 1.00 . . B 320 LYS HZ1  1 1 
       B 25  68036 2 1  2 LYS HZ2  H -14.868  26.614  -9.255 1.00 . . B 320 LYS HZ2  1 1 
       B 25  68037 2 1  2 LYS HZ3  H -15.230  27.625  -7.943 1.00 . . B 320 LYS HZ3  1 1 
       B 25  68038 2 1  2 LYS N    N -19.608  23.023  -7.279 1.00 . . B 320 LYS N    1 1 
       B 25  68039 2 1  2 LYS NZ   N -15.494  26.749  -8.436 1.00 . . B 320 LYS NZ   1 1 
       B 25  68040 2 1  2 LYS O    O -20.229  21.274 -10.342 1.00 . . B 320 LYS O    1 1 
       B 25  68041 2 1  3 LYS C    C -19.503  18.687  -9.307 1.00 . . B 321 LYS C    1 1 
       B 25  68042 2 1  3 LYS CA   C -20.756  19.257  -8.635 1.00 . . B 321 LYS CA   1 1 
       B 25  68043 2 1  3 LYS CB   C -21.933  19.182  -9.612 1.00 . . B 321 LYS CB   1 1 
       B 25  68044 2 1  3 LYS CD   C -24.412  19.058  -9.335 1.00 . . B 321 LYS CD   1 1 
       B 25  68045 2 1  3 LYS CE   C -25.475  18.665  -8.308 1.00 . . B 321 LYS CE   1 1 
       B 25  68046 2 1  3 LYS CG   C -23.080  18.399  -8.970 1.00 . . B 321 LYS CG   1 1 
       B 25  68047 2 1  3 LYS H    H -20.564  20.940  -7.304 1.00 . . B 321 LYS H    1 1 
       B 25  68048 2 1  3 LYS HA   H -20.985  18.677  -7.754 1.00 . . B 321 LYS HA   1 1 
       B 25  68049 2 1  3 LYS HB2  H -22.266  20.181  -9.851 1.00 . . B 321 LYS HB2  1 1 
       B 25  68050 2 1  3 LYS HB3  H -21.619  18.679 -10.514 1.00 . . B 321 LYS HB3  1 1 
       B 25  68051 2 1  3 LYS HD2  H -24.294  20.132  -9.340 1.00 . . B 321 LYS HD2  1 1 
       B 25  68052 2 1  3 LYS HD3  H -24.721  18.726 -10.314 1.00 . . B 321 LYS HD3  1 1 
       B 25  68053 2 1  3 LYS HE2  H -26.458  18.817  -8.730 1.00 . . B 321 LYS HE2  1 1 
       B 25  68054 2 1  3 LYS HE3  H -25.353  17.625  -8.044 1.00 . . B 321 LYS HE3  1 1 
       B 25  68055 2 1  3 LYS HG2  H -23.069  17.382  -9.332 1.00 . . B 321 LYS HG2  1 1 
       B 25  68056 2 1  3 LYS HG3  H -22.962  18.402  -7.896 1.00 . . B 321 LYS HG3  1 1 
       B 25  68057 2 1  3 LYS HZ1  H -24.313  19.588  -6.847 1.00 . . B 321 LYS HZ1  1 1 
       B 25  68058 2 1  3 LYS HZ2  H -25.710  20.456  -7.271 1.00 . . B 321 LYS HZ2  1 1 
       B 25  68059 2 1  3 LYS HZ3  H -25.836  19.073  -6.298 1.00 . . B 321 LYS HZ3  1 1 
       B 25  68060 2 1  3 LYS N    N -20.526  20.677  -8.248 1.00 . . B 321 LYS N    1 1 
       B 25  68061 2 1  3 LYS NZ   N -25.323  19.509  -7.089 1.00 . . B 321 LYS NZ   1 1 
       B 25  68062 2 1  3 LYS O    O -19.535  18.321 -10.465 1.00 . . B 321 LYS O    1 1 
       B 25  68063 2 1  4 PRO C    C -17.301  16.609  -9.401 1.00 . . B 322 PRO C    1 1 
       B 25  68064 2 1  4 PRO CA   C -17.152  18.094  -9.058 1.00 . . B 322 PRO CA   1 1 
       B 25  68065 2 1  4 PRO CB   C -16.167  18.278  -7.896 1.00 . . B 322 PRO CB   1 1 
       B 25  68066 2 1  4 PRO CD   C -18.409  19.075  -7.153 1.00 . . B 322 PRO CD   1 1 
       B 25  68067 2 1  4 PRO CG   C -16.959  18.858  -6.697 1.00 . . B 322 PRO CG   1 1 
       B 25  68068 2 1  4 PRO HA   H -16.818  18.652  -9.918 1.00 . . B 322 PRO HA   1 1 
       B 25  68069 2 1  4 PRO HB2  H -15.735  17.324  -7.627 1.00 . . B 322 PRO HB2  1 1 
       B 25  68070 2 1  4 PRO HB3  H -15.387  18.967  -8.182 1.00 . . B 322 PRO HB3  1 1 
       B 25  68071 2 1  4 PRO HD2  H -19.084  18.482  -6.553 1.00 . . B 322 PRO HD2  1 1 
       B 25  68072 2 1  4 PRO HD3  H -18.670  20.121  -7.096 1.00 . . B 322 PRO HD3  1 1 
       B 25  68073 2 1  4 PRO HG2  H -16.932  18.162  -5.872 1.00 . . B 322 PRO HG2  1 1 
       B 25  68074 2 1  4 PRO HG3  H -16.529  19.801  -6.396 1.00 . . B 322 PRO HG3  1 1 
       B 25  68075 2 1  4 PRO N    N -18.432  18.624  -8.555 1.00 . . B 322 PRO N    1 1 
       B 25  68076 2 1  4 PRO O    O -17.154  15.750  -8.554 1.00 . . B 322 PRO O    1 1 
       B 25  68077 2 1  5 LEU C    C -16.394  14.235 -11.254 1.00 . . B 323 LEU C    1 1 
       B 25  68078 2 1  5 LEU CA   C -17.763  14.870 -11.020 1.00 . . B 323 LEU CA   1 1 
       B 25  68079 2 1  5 LEU CB   C -18.586  14.775 -12.302 1.00 . . B 323 LEU CB   1 1 
       B 25  68080 2 1  5 LEU CD1  C -20.548  15.756 -13.498 1.00 . . B 323 LEU CD1  1 1 
       B 25  68081 2 1  5 LEU CD2  C -20.841  14.750 -11.232 1.00 . . B 323 LEU CD2  1 1 
       B 25  68082 2 1  5 LEU CG   C -19.895  15.547 -12.130 1.00 . . B 323 LEU CG   1 1 
       B 25  68083 2 1  5 LEU H    H -17.718  17.007 -11.299 1.00 . . B 323 LEU H    1 1 
       B 25  68084 2 1  5 LEU HA   H -18.272  14.342 -10.228 1.00 . . B 323 LEU HA   1 1 
       B 25  68085 2 1  5 LEU HB2  H -18.023  15.194 -13.123 1.00 . . B 323 LEU HB2  1 1 
       B 25  68086 2 1  5 LEU HB3  H -18.806  13.739 -12.507 1.00 . . B 323 LEU HB3  1 1 
       B 25  68087 2 1  5 LEU HD11 H -19.807  16.110 -14.200 1.00 . . B 323 LEU HD11 1 1 
       B 25  68088 2 1  5 LEU HD12 H -20.957  14.819 -13.848 1.00 . . B 323 LEU HD12 1 1 
       B 25  68089 2 1  5 LEU HD13 H -21.339  16.485 -13.412 1.00 . . B 323 LEU HD13 1 1 
       B 25  68090 2 1  5 LEU HD21 H -20.273  14.263 -10.452 1.00 . . B 323 LEU HD21 1 1 
       B 25  68091 2 1  5 LEU HD22 H -21.563  15.418 -10.785 1.00 . . B 323 LEU HD22 1 1 
       B 25  68092 2 1  5 LEU HD23 H -21.356  14.005 -11.820 1.00 . . B 323 LEU HD23 1 1 
       B 25  68093 2 1  5 LEU HG   H -19.689  16.508 -11.680 1.00 . . B 323 LEU HG   1 1 
       B 25  68094 2 1  5 LEU N    N -17.599  16.300 -10.633 1.00 . . B 323 LEU N    1 1 
       B 25  68095 2 1  5 LEU O    O -15.789  14.402 -12.295 1.00 . . B 323 LEU O    1 1 
       B 25  68096 2 1  6 ASP C    C -14.763  11.534 -11.244 1.00 . . B 324 ASP C    1 1 
       B 25  68097 2 1  6 ASP CA   C -14.583  12.837 -10.462 1.00 . . B 324 ASP CA   1 1 
       B 25  68098 2 1  6 ASP CB   C -13.990  12.529  -9.085 1.00 . . B 324 ASP CB   1 1 
       B 25  68099 2 1  6 ASP CG   C -14.256  13.702  -8.141 1.00 . . B 324 ASP CG   1 1 
       B 25  68100 2 1  6 ASP H    H -16.419  13.371  -9.473 1.00 . . B 324 ASP H    1 1 
       B 25  68101 2 1  6 ASP HA   H -13.917  13.492 -11.003 1.00 . . B 324 ASP HA   1 1 
       B 25  68102 2 1  6 ASP HB2  H -14.449  11.635  -8.688 1.00 . . B 324 ASP HB2  1 1 
       B 25  68103 2 1  6 ASP HB3  H -12.926  12.377  -9.177 1.00 . . B 324 ASP HB3  1 1 
       B 25  68104 2 1  6 ASP N    N -15.908  13.497 -10.298 1.00 . . B 324 ASP N    1 1 
       B 25  68105 2 1  6 ASP O    O -15.784  11.307 -11.861 1.00 . . B 324 ASP O    1 1 
       B 25  68106 2 1  6 ASP OD1  O -14.351  14.819  -8.627 1.00 . . B 324 ASP OD1  1 1 
       B 25  68107 2 1  6 ASP OD2  O -14.360  13.466  -6.948 1.00 . . B 324 ASP OD2  1 1 
       B 25  68108 2 1  7 GLY C    C -14.950   8.503 -11.256 1.00 . . B 325 GLY C    1 1 
       B 25  68109 2 1  7 GLY CA   C -13.910   9.382 -11.952 1.00 . . B 325 GLY CA   1 1 
       B 25  68110 2 1  7 GLY H    H -12.970  10.870 -10.708 1.00 . . B 325 GLY H    1 1 
       B 25  68111 2 1  7 GLY HA2  H -14.221   9.575 -12.969 1.00 . . B 325 GLY HA2  1 1 
       B 25  68112 2 1  7 GLY HA3  H -12.958   8.874 -11.955 1.00 . . B 325 GLY HA3  1 1 
       B 25  68113 2 1  7 GLY N    N -13.784  10.672 -11.216 1.00 . . B 325 GLY N    1 1 
       B 25  68114 2 1  7 GLY O    O -15.456   8.841 -10.204 1.00 . . B 325 GLY O    1 1 
       B 25  68115 2 1  8 GLU C    C -15.803   6.098  -9.790 1.00 . . B 326 GLU C    1 1 
       B 25  68116 2 1  8 GLU CA   C -16.283   6.483 -11.191 1.00 . . B 326 GLU CA   1 1 
       B 25  68117 2 1  8 GLU CB   C -16.453   5.218 -12.036 1.00 . . B 326 GLU CB   1 1 
       B 25  68118 2 1  8 GLU CD   C -18.782   5.172 -12.942 1.00 . . B 326 GLU CD   1 1 
       B 25  68119 2 1  8 GLU CG   C -17.327   5.530 -13.252 1.00 . . B 326 GLU CG   1 1 
       B 25  68120 2 1  8 GLU H    H -14.857   7.119 -12.677 1.00 . . B 326 GLU H    1 1 
       B 25  68121 2 1  8 GLU HA   H -17.229   7.000 -11.119 1.00 . . B 326 GLU HA   1 1 
       B 25  68122 2 1  8 GLU HB2  H -15.483   4.874 -12.368 1.00 . . B 326 GLU HB2  1 1 
       B 25  68123 2 1  8 GLU HB3  H -16.924   4.450 -11.444 1.00 . . B 326 GLU HB3  1 1 
       B 25  68124 2 1  8 GLU HG2  H -17.257   6.583 -13.485 1.00 . . B 326 GLU HG2  1 1 
       B 25  68125 2 1  8 GLU HG3  H -16.988   4.951 -14.098 1.00 . . B 326 GLU HG3  1 1 
       B 25  68126 2 1  8 GLU N    N -15.275   7.378 -11.829 1.00 . . B 326 GLU N    1 1 
       B 25  68127 2 1  8 GLU O    O -14.658   5.744  -9.593 1.00 . . B 326 GLU O    1 1 
       B 25  68128 2 1  8 GLU OE1  O -19.055   3.996 -12.759 1.00 . . B 326 GLU OE1  1 1 
       B 25  68129 2 1  8 GLU OE2  O -19.596   6.077 -12.890 1.00 . . B 326 GLU OE2  1 1 
       B 25  68130 2 1  9 TYR C    C -16.542   4.327  -7.176 1.00 . . B 327 TYR C    1 1 
       B 25  68131 2 1  9 TYR CA   C -16.252   5.806  -7.430 1.00 . . B 327 TYR CA   1 1 
       B 25  68132 2 1  9 TYR CB   C -17.036   6.656  -6.425 1.00 . . B 327 TYR CB   1 1 
       B 25  68133 2 1  9 TYR CD1  C -17.696   8.707  -7.736 1.00 . . B 327 TYR CD1  1 1 
       B 25  68134 2 1  9 TYR CD2  C -15.906   8.887  -6.107 1.00 . . B 327 TYR CD2  1 1 
       B 25  68135 2 1  9 TYR CE1  C -17.550  10.064  -8.048 1.00 . . B 327 TYR CE1  1 1 
       B 25  68136 2 1  9 TYR CE2  C -15.758  10.246  -6.420 1.00 . . B 327 TYR CE2  1 1 
       B 25  68137 2 1  9 TYR CG   C -16.875   8.118  -6.764 1.00 . . B 327 TYR CG   1 1 
       B 25  68138 2 1  9 TYR CZ   C -16.580  10.834  -7.391 1.00 . . B 327 TYR CZ   1 1 
       B 25  68139 2 1  9 TYR H    H -17.587   6.454  -8.994 1.00 . . B 327 TYR H    1 1 
       B 25  68140 2 1  9 TYR HA   H -15.195   5.992  -7.311 1.00 . . B 327 TYR HA   1 1 
       B 25  68141 2 1  9 TYR HB2  H -18.082   6.389  -6.467 1.00 . . B 327 TYR HB2  1 1 
       B 25  68142 2 1  9 TYR HB3  H -16.659   6.474  -5.429 1.00 . . B 327 TYR HB3  1 1 
       B 25  68143 2 1  9 TYR HD1  H -18.444   8.114  -8.242 1.00 . . B 327 TYR HD1  1 1 
       B 25  68144 2 1  9 TYR HD2  H -15.273   8.434  -5.358 1.00 . . B 327 TYR HD2  1 1 
       B 25  68145 2 1  9 TYR HE1  H -18.183  10.518  -8.797 1.00 . . B 327 TYR HE1  1 1 
       B 25  68146 2 1  9 TYR HE2  H -15.011  10.839  -5.913 1.00 . . B 327 TYR HE2  1 1 
       B 25  68147 2 1  9 TYR HH   H -17.286  12.598  -7.582 1.00 . . B 327 TYR HH   1 1 
       B 25  68148 2 1  9 TYR N    N -16.667   6.167  -8.815 1.00 . . B 327 TYR N    1 1 
       B 25  68149 2 1  9 TYR O    O -17.424   3.744  -7.776 1.00 . . B 327 TYR O    1 1 
       B 25  68150 2 1  9 TYR OH   O -16.434  12.171  -7.699 1.00 . . B 327 TYR OH   1 1 
       B 25  68151 2 1 10 PHE C    C -15.963   2.051  -4.480 1.00 . . B 328 PHE C    1 1 
       B 25  68152 2 1 10 PHE CA   C -16.042   2.274  -5.991 1.00 . . B 328 PHE CA   1 1 
       B 25  68153 2 1 10 PHE CB   C -14.977   1.431  -6.693 1.00 . . B 328 PHE CB   1 1 
       B 25  68154 2 1 10 PHE CD1  C -16.007   0.865  -8.925 1.00 . . B 328 PHE CD1  1 1 
       B 25  68155 2 1 10 PHE CD2  C -14.280   2.570  -8.833 1.00 . . B 328 PHE CD2  1 1 
       B 25  68156 2 1 10 PHE CE1  C -16.113   1.049 -10.310 1.00 . . B 328 PHE CE1  1 1 
       B 25  68157 2 1 10 PHE CE2  C -14.386   2.753 -10.219 1.00 . . B 328 PHE CE2  1 1 
       B 25  68158 2 1 10 PHE CG   C -15.089   1.626  -8.186 1.00 . . B 328 PHE CG   1 1 
       B 25  68159 2 1 10 PHE CZ   C -15.303   1.993 -10.958 1.00 . . B 328 PHE CZ   1 1 
       B 25  68160 2 1 10 PHE H    H -15.104   4.202  -5.813 1.00 . . B 328 PHE H    1 1 
       B 25  68161 2 1 10 PHE HA   H -17.020   1.987  -6.347 1.00 . . B 328 PHE HA   1 1 
       B 25  68162 2 1 10 PHE HB2  H -13.996   1.739  -6.361 1.00 . . B 328 PHE HB2  1 1 
       B 25  68163 2 1 10 PHE HB3  H -15.126   0.389  -6.455 1.00 . . B 328 PHE HB3  1 1 
       B 25  68164 2 1 10 PHE HD1  H -16.631   0.139  -8.426 1.00 . . B 328 PHE HD1  1 1 
       B 25  68165 2 1 10 PHE HD2  H -13.572   3.156  -8.264 1.00 . . B 328 PHE HD2  1 1 
       B 25  68166 2 1 10 PHE HE1  H -16.820   0.464 -10.880 1.00 . . B 328 PHE HE1  1 1 
       B 25  68167 2 1 10 PHE HE2  H -13.762   3.481 -10.716 1.00 . . B 328 PHE HE2  1 1 
       B 25  68168 2 1 10 PHE HZ   H -15.386   2.134 -12.026 1.00 . . B 328 PHE HZ   1 1 
       B 25  68169 2 1 10 PHE N    N -15.808   3.714  -6.287 1.00 . . B 328 PHE N    1 1 
       B 25  68170 2 1 10 PHE O    O -16.043   2.981  -3.701 1.00 . . B 328 PHE O    1 1 
       B 25  68171 2 1 11 THR C    C -14.963  -0.745  -2.354 1.00 . . B 329 THR C    1 1 
       B 25  68172 2 1 11 THR CA   C -15.731   0.553  -2.594 1.00 . . B 329 THR CA   1 1 
       B 25  68173 2 1 11 THR CB   C -17.145   0.419  -2.024 1.00 . . B 329 THR CB   1 1 
       B 25  68174 2 1 11 THR CG2  C -17.816   1.794  -1.990 1.00 . . B 329 THR CG2  1 1 
       B 25  68175 2 1 11 THR H    H -15.751   0.088  -4.699 1.00 . . B 329 THR H    1 1 
       B 25  68176 2 1 11 THR HA   H -15.223   1.369  -2.104 1.00 . . B 329 THR HA   1 1 
       B 25  68177 2 1 11 THR HB   H -17.092   0.024  -1.021 1.00 . . B 329 THR HB   1 1 
       B 25  68178 2 1 11 THR HG1  H -17.998  -0.053  -3.706 1.00 . . B 329 THR HG1  1 1 
       B 25  68179 2 1 11 THR HG21 H -17.072   2.552  -1.794 1.00 . . B 329 THR HG21 1 1 
       B 25  68180 2 1 11 THR HG22 H -18.287   1.988  -2.942 1.00 . . B 329 THR HG22 1 1 
       B 25  68181 2 1 11 THR HG23 H -18.561   1.810  -1.209 1.00 . . B 329 THR HG23 1 1 
       B 25  68182 2 1 11 THR N    N -15.811   0.827  -4.056 1.00 . . B 329 THR N    1 1 
       B 25  68183 2 1 11 THR O    O -14.881  -1.600  -3.215 1.00 . . B 329 THR O    1 1 
       B 25  68184 2 1 11 THR OG1  O -17.903  -0.460  -2.842 1.00 . . B 329 THR OG1  1 1 
       B 25  68185 2 1 12 LEU C    C -13.782  -2.479   0.599 1.00 . . B 330 LEU C    1 1 
       B 25  68186 2 1 12 LEU CA   C -13.637  -2.145  -0.887 1.00 . . B 330 LEU CA   1 1 
       B 25  68187 2 1 12 LEU CB   C -12.159  -1.928  -1.220 1.00 . . B 330 LEU CB   1 1 
       B 25  68188 2 1 12 LEU CD1  C -11.481  -4.230  -1.913 1.00 . . B 330 LEU CD1  1 1 
       B 25  68189 2 1 12 LEU CD2  C  -9.887  -2.786  -0.646 1.00 . . B 330 LEU CD2  1 1 
       B 25  68190 2 1 12 LEU CG   C -11.358  -3.167  -0.820 1.00 . . B 330 LEU CG   1 1 
       B 25  68191 2 1 12 LEU H    H -14.480  -0.199  -0.510 1.00 . . B 330 LEU H    1 1 
       B 25  68192 2 1 12 LEU HA   H -14.025  -2.959  -1.481 1.00 . . B 330 LEU HA   1 1 
       B 25  68193 2 1 12 LEU HB2  H -12.051  -1.755  -2.281 1.00 . . B 330 LEU HB2  1 1 
       B 25  68194 2 1 12 LEU HB3  H -11.790  -1.073  -0.676 1.00 . . B 330 LEU HB3  1 1 
       B 25  68195 2 1 12 LEU HD11 H -11.912  -3.787  -2.799 1.00 . . B 330 LEU HD11 1 1 
       B 25  68196 2 1 12 LEU HD12 H -10.503  -4.623  -2.145 1.00 . . B 330 LEU HD12 1 1 
       B 25  68197 2 1 12 LEU HD13 H -12.118  -5.031  -1.565 1.00 . . B 330 LEU HD13 1 1 
       B 25  68198 2 1 12 LEU HD21 H  -9.809  -1.728  -0.443 1.00 . . B 330 LEU HD21 1 1 
       B 25  68199 2 1 12 LEU HD22 H  -9.464  -3.343   0.179 1.00 . . B 330 LEU HD22 1 1 
       B 25  68200 2 1 12 LEU HD23 H  -9.345  -3.018  -1.551 1.00 . . B 330 LEU HD23 1 1 
       B 25  68201 2 1 12 LEU HG   H -11.742  -3.561   0.110 1.00 . . B 330 LEU HG   1 1 
       B 25  68202 2 1 12 LEU N    N -14.399  -0.901  -1.189 1.00 . . B 330 LEU N    1 1 
       B 25  68203 2 1 12 LEU O    O -13.582  -1.642   1.456 1.00 . . B 330 LEU O    1 1 
       B 25  68204 2 1 13 GLN C    C -12.955  -4.522   2.915 1.00 . . B 331 GLN C    1 1 
       B 25  68205 2 1 13 GLN CA   C -14.302  -4.085   2.338 1.00 . . B 331 GLN CA   1 1 
       B 25  68206 2 1 13 GLN CB   C -15.299  -5.241   2.437 1.00 . . B 331 GLN CB   1 1 
       B 25  68207 2 1 13 GLN CD   C -16.481  -6.765   4.026 1.00 . . B 331 GLN CD   1 1 
       B 25  68208 2 1 13 GLN CG   C -15.333  -5.765   3.874 1.00 . . B 331 GLN CG   1 1 
       B 25  68209 2 1 13 GLN H    H -14.297  -4.355   0.201 1.00 . . B 331 GLN H    1 1 
       B 25  68210 2 1 13 GLN HA   H -14.676  -3.241   2.898 1.00 . . B 331 GLN HA   1 1 
       B 25  68211 2 1 13 GLN HB2  H -16.283  -4.894   2.155 1.00 . . B 331 GLN HB2  1 1 
       B 25  68212 2 1 13 GLN HB3  H -14.994  -6.038   1.773 1.00 . . B 331 GLN HB3  1 1 
       B 25  68213 2 1 13 GLN HE21 H -17.493  -5.628   5.301 1.00 . . B 331 GLN HE21 1 1 
       B 25  68214 2 1 13 GLN HE22 H -18.222  -7.112   4.918 1.00 . . B 331 GLN HE22 1 1 
       B 25  68215 2 1 13 GLN HG2  H -14.397  -6.255   4.102 1.00 . . B 331 GLN HG2  1 1 
       B 25  68216 2 1 13 GLN HG3  H -15.485  -4.942   4.555 1.00 . . B 331 GLN HG3  1 1 
       B 25  68217 2 1 13 GLN N    N -14.137  -3.697   0.909 1.00 . . B 331 GLN N    1 1 
       B 25  68218 2 1 13 GLN NE2  N -17.482  -6.478   4.813 1.00 . . B 331 GLN NE2  1 1 
       B 25  68219 2 1 13 GLN O    O -12.222  -5.275   2.304 1.00 . . B 331 GLN O    1 1 
       B 25  68220 2 1 13 GLN OE1  O -16.470  -7.819   3.420 1.00 . . B 331 GLN OE1  1 1 
       B 25  68221 2 1 14 ILE C    C -11.593  -5.085   6.081 1.00 . . B 332 ILE C    1 1 
       B 25  68222 2 1 14 ILE CA   C -11.329  -4.458   4.712 1.00 . . B 332 ILE CA   1 1 
       B 25  68223 2 1 14 ILE CB   C -10.447  -3.220   4.877 1.00 . . B 332 ILE CB   1 1 
       B 25  68224 2 1 14 ILE CD1  C  -9.900  -1.059   3.751 1.00 . . B 332 ILE CD1  1 1 
       B 25  68225 2 1 14 ILE CG1  C -10.325  -2.510   3.528 1.00 . . B 332 ILE CG1  1 1 
       B 25  68226 2 1 14 ILE CG2  C  -9.056  -3.642   5.360 1.00 . . B 332 ILE CG2  1 1 
       B 25  68227 2 1 14 ILE H    H -13.234  -3.458   4.568 1.00 . . B 332 ILE H    1 1 
       B 25  68228 2 1 14 ILE HA   H -10.830  -5.172   4.075 1.00 . . B 332 ILE HA   1 1 
       B 25  68229 2 1 14 ILE HB   H -10.893  -2.554   5.599 1.00 . . B 332 ILE HB   1 1 
       B 25  68230 2 1 14 ILE HD11 H  -9.363  -0.981   4.686 1.00 . . B 332 ILE HD11 1 1 
       B 25  68231 2 1 14 ILE HD12 H  -9.260  -0.742   2.941 1.00 . . B 332 ILE HD12 1 1 
       B 25  68232 2 1 14 ILE HD13 H -10.775  -0.428   3.787 1.00 . . B 332 ILE HD13 1 1 
       B 25  68233 2 1 14 ILE HG12 H  -9.588  -3.015   2.922 1.00 . . B 332 ILE HG12 1 1 
       B 25  68234 2 1 14 ILE HG13 H -11.280  -2.529   3.024 1.00 . . B 332 ILE HG13 1 1 
       B 25  68235 2 1 14 ILE HG21 H  -9.148  -4.492   6.020 1.00 . . B 332 ILE HG21 1 1 
       B 25  68236 2 1 14 ILE HG22 H  -8.445  -3.910   4.510 1.00 . . B 332 ILE HG22 1 1 
       B 25  68237 2 1 14 ILE HG23 H  -8.596  -2.822   5.891 1.00 . . B 332 ILE HG23 1 1 
       B 25  68238 2 1 14 ILE N    N -12.627  -4.062   4.091 1.00 . . B 332 ILE N    1 1 
       B 25  68239 2 1 14 ILE O    O -12.078  -4.439   6.988 1.00 . . B 332 ILE O    1 1 
       B 25  68240 2 1 15 ARG C    C -10.478  -6.537   8.566 1.00 . . B 333 ARG C    1 1 
       B 25  68241 2 1 15 ARG CA   C -11.517  -7.013   7.545 1.00 . . B 333 ARG CA   1 1 
       B 25  68242 2 1 15 ARG CB   C -11.398  -8.528   7.365 1.00 . . B 333 ARG CB   1 1 
       B 25  68243 2 1 15 ARG CD   C -10.207  -9.920   9.061 1.00 . . B 333 ARG CD   1 1 
       B 25  68244 2 1 15 ARG CG   C -11.524  -9.219   8.723 1.00 . . B 333 ARG CG   1 1 
       B 25  68245 2 1 15 ARG CZ   C  -8.844 -10.209  11.047 1.00 . . B 333 ARG CZ   1 1 
       B 25  68246 2 1 15 ARG H    H -10.893  -6.846   5.491 1.00 . . B 333 ARG H    1 1 
       B 25  68247 2 1 15 ARG HA   H -12.508  -6.769   7.900 1.00 . . B 333 ARG HA   1 1 
       B 25  68248 2 1 15 ARG HB2  H -12.184  -8.875   6.709 1.00 . . B 333 ARG HB2  1 1 
       B 25  68249 2 1 15 ARG HB3  H -10.437  -8.763   6.931 1.00 . . B 333 ARG HB3  1 1 
       B 25  68250 2 1 15 ARG HD2  H -10.349 -10.990   9.022 1.00 . . B 333 ARG HD2  1 1 
       B 25  68251 2 1 15 ARG HD3  H  -9.452  -9.632   8.346 1.00 . . B 333 ARG HD3  1 1 
       B 25  68252 2 1 15 ARG HE   H -10.186  -8.757  10.873 1.00 . . B 333 ARG HE   1 1 
       B 25  68253 2 1 15 ARG HG2  H -11.746  -8.483   9.482 1.00 . . B 333 ARG HG2  1 1 
       B 25  68254 2 1 15 ARG HG3  H -12.319  -9.948   8.685 1.00 . . B 333 ARG HG3  1 1 
       B 25  68255 2 1 15 ARG HH11 H  -8.567 -11.505   9.543 1.00 . . B 333 ARG HH11 1 1 
       B 25  68256 2 1 15 ARG HH12 H  -7.575 -11.756  10.939 1.00 . . B 333 ARG HH12 1 1 
       B 25  68257 2 1 15 ARG HH21 H  -8.896  -9.077  12.697 1.00 . . B 333 ARG HH21 1 1 
       B 25  68258 2 1 15 ARG HH22 H  -7.760 -10.384  12.722 1.00 . . B 333 ARG HH22 1 1 
       B 25  68259 2 1 15 ARG N    N -11.280  -6.341   6.236 1.00 . . B 333 ARG N    1 1 
       B 25  68260 2 1 15 ARG NE   N  -9.773  -9.528  10.431 1.00 . . B 333 ARG NE   1 1 
       B 25  68261 2 1 15 ARG NH1  N  -8.285 -11.237  10.464 1.00 . . B 333 ARG NH1  1 1 
       B 25  68262 2 1 15 ARG NH2  N  -8.470  -9.863  12.249 1.00 . . B 333 ARG NH2  1 1 
       B 25  68263 2 1 15 ARG O    O  -9.348  -6.248   8.227 1.00 . . B 333 ARG O    1 1 
       B 25  68264 2 1 16 GLY C    C  -9.995  -4.496  11.046 1.00 . . B 334 GLY C    1 1 
       B 25  68265 2 1 16 GLY CA   C  -9.886  -6.011  10.857 1.00 . . B 334 GLY CA   1 1 
       B 25  68266 2 1 16 GLY H    H -11.768  -6.701  10.067 1.00 . . B 334 GLY H    1 1 
       B 25  68267 2 1 16 GLY HA2  H -10.110  -6.508  11.792 1.00 . . B 334 GLY HA2  1 1 
       B 25  68268 2 1 16 GLY HA3  H  -8.883  -6.261  10.549 1.00 . . B 334 GLY HA3  1 1 
       B 25  68269 2 1 16 GLY N    N -10.853  -6.460   9.815 1.00 . . B 334 GLY N    1 1 
       B 25  68270 2 1 16 GLY O    O -10.084  -3.747  10.095 1.00 . . B 334 GLY O    1 1 
       B 25  68271 2 1 17 ARG C    C  -8.761  -1.906  12.155 1.00 . . B 335 ARG C    1 1 
       B 25  68272 2 1 17 ARG CA   C -10.086  -2.574  12.519 1.00 . . B 335 ARG CA   1 1 
       B 25  68273 2 1 17 ARG CB   C -10.392  -2.325  13.999 1.00 . . B 335 ARG CB   1 1 
       B 25  68274 2 1 17 ARG CD   C -10.960  -0.562  15.679 1.00 . . B 335 ARG CD   1 1 
       B 25  68275 2 1 17 ARG CG   C -10.442  -0.819  14.262 1.00 . . B 335 ARG CG   1 1 
       B 25  68276 2 1 17 ARG CZ   C -13.138  -0.341  16.727 1.00 . . B 335 ARG CZ   1 1 
       B 25  68277 2 1 17 ARG H    H  -9.912  -4.662  13.025 1.00 . . B 335 ARG H    1 1 
       B 25  68278 2 1 17 ARG HA   H -10.875  -2.158  11.915 1.00 . . B 335 ARG HA   1 1 
       B 25  68279 2 1 17 ARG HB2  H -11.346  -2.768  14.248 1.00 . . B 335 ARG HB2  1 1 
       B 25  68280 2 1 17 ARG HB3  H  -9.618  -2.770  14.607 1.00 . . B 335 ARG HB3  1 1 
       B 25  68281 2 1 17 ARG HD2  H -10.768  -1.428  16.295 1.00 . . B 335 ARG HD2  1 1 
       B 25  68282 2 1 17 ARG HD3  H -10.455   0.295  16.097 1.00 . . B 335 ARG HD3  1 1 
       B 25  68283 2 1 17 ARG HE   H -12.860  -0.101  14.775 1.00 . . B 335 ARG HE   1 1 
       B 25  68284 2 1 17 ARG HG2  H  -9.450  -0.403  14.160 1.00 . . B 335 ARG HG2  1 1 
       B 25  68285 2 1 17 ARG HG3  H -11.104  -0.351  13.549 1.00 . . B 335 ARG HG3  1 1 
       B 25  68286 2 1 17 ARG HH11 H -11.583  -0.775  17.915 1.00 . . B 335 ARG HH11 1 1 
       B 25  68287 2 1 17 ARG HH12 H -13.116  -0.632  18.708 1.00 . . B 335 ARG HH12 1 1 
       B 25  68288 2 1 17 ARG HH21 H -14.862   0.086  15.802 1.00 . . B 335 ARG HH21 1 1 
       B 25  68289 2 1 17 ARG HH22 H -14.968  -0.147  17.516 1.00 . . B 335 ARG HH22 1 1 
       B 25  68290 2 1 17 ARG N    N  -9.986  -4.040  12.271 1.00 . . B 335 ARG N    1 1 
       B 25  68291 2 1 17 ARG NE   N -12.428  -0.302  15.630 1.00 . . B 335 ARG NE   1 1 
       B 25  68292 2 1 17 ARG NH1  N -12.568  -0.603  17.872 1.00 . . B 335 ARG NH1  1 1 
       B 25  68293 2 1 17 ARG NH2  N -14.423  -0.117  16.678 1.00 . . B 335 ARG NH2  1 1 
       B 25  68294 2 1 17 ARG O    O  -8.718  -0.963  11.390 1.00 . . B 335 ARG O    1 1 
       B 25  68295 2 1 18 GLU C    C  -6.121  -1.848  10.870 1.00 . . B 336 GLU C    1 1 
       B 25  68296 2 1 18 GLU CA   C  -6.353  -1.786  12.381 1.00 . . B 336 GLU CA   1 1 
       B 25  68297 2 1 18 GLU CB   C  -5.253  -2.569  13.101 1.00 . . B 336 GLU CB   1 1 
       B 25  68298 2 1 18 GLU CD   C  -4.848  -3.526  15.375 1.00 . . B 336 GLU CD   1 1 
       B 25  68299 2 1 18 GLU CG   C  -5.336  -2.296  14.605 1.00 . . B 336 GLU CG   1 1 
       B 25  68300 2 1 18 GLU H    H  -7.738  -3.150  13.308 1.00 . . B 336 GLU H    1 1 
       B 25  68301 2 1 18 GLU HA   H  -6.337  -0.757  12.705 1.00 . . B 336 GLU HA   1 1 
       B 25  68302 2 1 18 GLU HB2  H  -5.387  -3.626  12.918 1.00 . . B 336 GLU HB2  1 1 
       B 25  68303 2 1 18 GLU HB3  H  -4.288  -2.257  12.733 1.00 . . B 336 GLU HB3  1 1 
       B 25  68304 2 1 18 GLU HG2  H  -4.714  -1.446  14.850 1.00 . . B 336 GLU HG2  1 1 
       B 25  68305 2 1 18 GLU HG3  H  -6.359  -2.085  14.878 1.00 . . B 336 GLU HG3  1 1 
       B 25  68306 2 1 18 GLU N    N  -7.678  -2.389  12.696 1.00 . . B 336 GLU N    1 1 
       B 25  68307 2 1 18 GLU O    O  -5.636  -0.912  10.264 1.00 . . B 336 GLU O    1 1 
       B 25  68308 2 1 18 GLU OE1  O  -3.650  -3.752  15.392 1.00 . . B 336 GLU OE1  1 1 
       B 25  68309 2 1 18 GLU OE2  O  -5.682  -4.217  15.937 1.00 . . B 336 GLU OE2  1 1 
       B 25  68310 2 1 19 ARG C    C  -7.017  -1.991   8.070 1.00 . . B 337 ARG C    1 1 
       B 25  68311 2 1 19 ARG CA   C  -6.271  -3.101   8.810 1.00 . . B 337 ARG CA   1 1 
       B 25  68312 2 1 19 ARG CB   C  -6.851  -4.453   8.418 1.00 . . B 337 ARG CB   1 1 
       B 25  68313 2 1 19 ARG CD   C  -4.670  -5.160   7.515 1.00 . . B 337 ARG CD   1 1 
       B 25  68314 2 1 19 ARG CG   C  -6.142  -4.964   7.186 1.00 . . B 337 ARG CG   1 1 
       B 25  68315 2 1 19 ARG CZ   C  -4.894  -7.585   7.272 1.00 . . B 337 ARG CZ   1 1 
       B 25  68316 2 1 19 ARG H    H  -6.841  -3.692  10.766 1.00 . . B 337 ARG H    1 1 
       B 25  68317 2 1 19 ARG HA   H  -5.223  -3.066   8.566 1.00 . . B 337 ARG HA   1 1 
       B 25  68318 2 1 19 ARG HB2  H  -6.719  -5.149   9.230 1.00 . . B 337 ARG HB2  1 1 
       B 25  68319 2 1 19 ARG HB3  H  -7.899  -4.348   8.201 1.00 . . B 337 ARG HB3  1 1 
       B 25  68320 2 1 19 ARG HD2  H  -4.092  -4.401   7.023 1.00 . . B 337 ARG HD2  1 1 
       B 25  68321 2 1 19 ARG HD3  H  -4.528  -5.080   8.588 1.00 . . B 337 ARG HD3  1 1 
       B 25  68322 2 1 19 ARG HE   H  -3.449  -6.532   6.433 1.00 . . B 337 ARG HE   1 1 
       B 25  68323 2 1 19 ARG HG2  H  -6.578  -5.902   6.888 1.00 . . B 337 ARG HG2  1 1 
       B 25  68324 2 1 19 ARG HG3  H  -6.241  -4.244   6.393 1.00 . . B 337 ARG HG3  1 1 
       B 25  68325 2 1 19 ARG HH11 H  -6.115  -6.744   8.617 1.00 . . B 337 ARG HH11 1 1 
       B 25  68326 2 1 19 ARG HH12 H  -6.376  -8.424   8.320 1.00 . . B 337 ARG HH12 1 1 
       B 25  68327 2 1 19 ARG HH21 H  -3.768  -8.723   6.069 1.00 . . B 337 ARG HH21 1 1 
       B 25  68328 2 1 19 ARG HH22 H  -5.051  -9.545   6.894 1.00 . . B 337 ARG HH22 1 1 
       B 25  68329 2 1 19 ARG N    N  -6.462  -2.949  10.263 1.00 . . B 337 ARG N    1 1 
       B 25  68330 2 1 19 ARG NE   N  -4.224  -6.489   7.011 1.00 . . B 337 ARG NE   1 1 
       B 25  68331 2 1 19 ARG NH1  N  -5.871  -7.582   8.138 1.00 . . B 337 ARG NH1  1 1 
       B 25  68332 2 1 19 ARG NH2  N  -4.543  -8.705   6.701 1.00 . . B 337 ARG NH2  1 1 
       B 25  68333 2 1 19 ARG O    O  -6.489  -1.357   7.178 1.00 . . B 337 ARG O    1 1 
       B 25  68334 2 1 20 PHE C    C  -8.282   0.637   7.830 1.00 . . B 338 PHE C    1 1 
       B 25  68335 2 1 20 PHE CA   C  -9.033  -0.692   7.756 1.00 . . B 338 PHE CA   1 1 
       B 25  68336 2 1 20 PHE CB   C -10.392  -0.547   8.446 1.00 . . B 338 PHE CB   1 1 
       B 25  68337 2 1 20 PHE CD1  C -11.438   0.531   6.419 1.00 . . B 338 PHE CD1  1 1 
       B 25  68338 2 1 20 PHE CD2  C -11.624   1.652   8.564 1.00 . . B 338 PHE CD2  1 1 
       B 25  68339 2 1 20 PHE CE1  C -12.160   1.567   5.814 1.00 . . B 338 PHE CE1  1 1 
       B 25  68340 2 1 20 PHE CE2  C -12.346   2.691   7.959 1.00 . . B 338 PHE CE2  1 1 
       B 25  68341 2 1 20 PHE CG   C -11.170   0.572   7.795 1.00 . . B 338 PHE CG   1 1 
       B 25  68342 2 1 20 PHE CZ   C -12.614   2.647   6.583 1.00 . . B 338 PHE CZ   1 1 
       B 25  68343 2 1 20 PHE H    H  -8.649  -2.282   9.154 1.00 . . B 338 PHE H    1 1 
       B 25  68344 2 1 20 PHE HA   H  -9.182  -0.958   6.722 1.00 . . B 338 PHE HA   1 1 
       B 25  68345 2 1 20 PHE HB2  H -10.944  -1.471   8.351 1.00 . . B 338 PHE HB2  1 1 
       B 25  68346 2 1 20 PHE HB3  H -10.245  -0.320   9.491 1.00 . . B 338 PHE HB3  1 1 
       B 25  68347 2 1 20 PHE HD1  H -11.089  -0.302   5.826 1.00 . . B 338 PHE HD1  1 1 
       B 25  68348 2 1 20 PHE HD2  H -11.417   1.685   9.624 1.00 . . B 338 PHE HD2  1 1 
       B 25  68349 2 1 20 PHE HE1  H -12.366   1.535   4.754 1.00 . . B 338 PHE HE1  1 1 
       B 25  68350 2 1 20 PHE HE2  H -12.695   3.521   8.553 1.00 . . B 338 PHE HE2  1 1 
       B 25  68351 2 1 20 PHE HZ   H -13.170   3.448   6.117 1.00 . . B 338 PHE HZ   1 1 
       B 25  68352 2 1 20 PHE N    N  -8.245  -1.755   8.434 1.00 . . B 338 PHE N    1 1 
       B 25  68353 2 1 20 PHE O    O  -8.017   1.266   6.829 1.00 . . B 338 PHE O    1 1 
       B 25  68354 2 1 21 GLU C    C  -6.002   2.388   8.211 1.00 . . B 339 GLU C    1 1 
       B 25  68355 2 1 21 GLU CA   C  -7.214   2.364   9.147 1.00 . . B 339 GLU CA   1 1 
       B 25  68356 2 1 21 GLU CB   C  -6.744   2.531  10.593 1.00 . . B 339 GLU CB   1 1 
       B 25  68357 2 1 21 GLU CD   C  -7.464   3.245  12.876 1.00 . . B 339 GLU CD   1 1 
       B 25  68358 2 1 21 GLU CG   C  -7.949   2.803  11.494 1.00 . . B 339 GLU CG   1 1 
       B 25  68359 2 1 21 GLU H    H  -8.171   0.549   9.805 1.00 . . B 339 GLU H    1 1 
       B 25  68360 2 1 21 GLU HA   H  -7.878   3.177   8.891 1.00 . . B 339 GLU HA   1 1 
       B 25  68361 2 1 21 GLU HB2  H  -6.249   1.626  10.916 1.00 . . B 339 GLU HB2  1 1 
       B 25  68362 2 1 21 GLU HB3  H  -6.055   3.360  10.654 1.00 . . B 339 GLU HB3  1 1 
       B 25  68363 2 1 21 GLU HG2  H  -8.554   3.585  11.058 1.00 . . B 339 GLU HG2  1 1 
       B 25  68364 2 1 21 GLU HG3  H  -8.538   1.903  11.592 1.00 . . B 339 GLU HG3  1 1 
       B 25  68365 2 1 21 GLU N    N  -7.943   1.071   9.008 1.00 . . B 339 GLU N    1 1 
       B 25  68366 2 1 21 GLU O    O  -5.654   3.413   7.661 1.00 . . B 339 GLU O    1 1 
       B 25  68367 2 1 21 GLU OE1  O  -6.713   2.500  13.485 1.00 . . B 339 GLU OE1  1 1 
       B 25  68368 2 1 21 GLU OE2  O  -7.853   4.319  13.304 1.00 . . B 339 GLU OE2  1 1 
       B 25  68369 2 1 22 MET C    C  -4.544   1.564   5.718 1.00 . . B 340 MET C    1 1 
       B 25  68370 2 1 22 MET CA   C  -4.154   1.237   7.159 1.00 . . B 340 MET CA   1 1 
       B 25  68371 2 1 22 MET CB   C  -3.542  -0.163   7.216 1.00 . . B 340 MET CB   1 1 
       B 25  68372 2 1 22 MET CE   C  -1.659  -1.377   4.550 1.00 . . B 340 MET CE   1 1 
       B 25  68373 2 1 22 MET CG   C  -2.057  -0.072   6.898 1.00 . . B 340 MET CG   1 1 
       B 25  68374 2 1 22 MET H    H  -5.631   0.460   8.500 1.00 . . B 340 MET H    1 1 
       B 25  68375 2 1 22 MET HA   H  -3.433   1.959   7.504 1.00 . . B 340 MET HA   1 1 
       B 25  68376 2 1 22 MET HB2  H  -3.678  -0.575   8.206 1.00 . . B 340 MET HB2  1 1 
       B 25  68377 2 1 22 MET HB3  H  -4.027  -0.798   6.490 1.00 . . B 340 MET HB3  1 1 
       B 25  68378 2 1 22 MET HE1  H  -2.355  -0.563   4.402 1.00 . . B 340 MET HE1  1 1 
       B 25  68379 2 1 22 MET HE2  H  -0.701  -1.120   4.120 1.00 . . B 340 MET HE2  1 1 
       B 25  68380 2 1 22 MET HE3  H  -2.039  -2.264   4.073 1.00 . . B 340 MET HE3  1 1 
       B 25  68381 2 1 22 MET HG2  H  -1.903   0.670   6.130 1.00 . . B 340 MET HG2  1 1 
       B 25  68382 2 1 22 MET HG3  H  -1.523   0.217   7.790 1.00 . . B 340 MET HG3  1 1 
       B 25  68383 2 1 22 MET N    N  -5.349   1.273   8.039 1.00 . . B 340 MET N    1 1 
       B 25  68384 2 1 22 MET O    O  -3.954   2.418   5.086 1.00 . . B 340 MET O    1 1 
       B 25  68385 2 1 22 MET SD   S  -1.458  -1.679   6.324 1.00 . . B 340 MET SD   1 1 
       B 25  68386 2 1 23 PHE C    C  -6.392   2.623   3.665 1.00 . . B 341 PHE C    1 1 
       B 25  68387 2 1 23 PHE CA   C  -5.934   1.170   3.782 1.00 . . B 341 PHE CA   1 1 
       B 25  68388 2 1 23 PHE CB   C  -7.082   0.240   3.392 1.00 . . B 341 PHE CB   1 1 
       B 25  68389 2 1 23 PHE CD1  C  -5.865  -1.195   1.712 1.00 . . B 341 PHE CD1  1 1 
       B 25  68390 2 1 23 PHE CD2  C  -6.657  -2.218   3.767 1.00 . . B 341 PHE CD2  1 1 
       B 25  68391 2 1 23 PHE CE1  C  -5.343  -2.428   1.298 1.00 . . B 341 PHE CE1  1 1 
       B 25  68392 2 1 23 PHE CE2  C  -6.135  -3.452   3.353 1.00 . . B 341 PHE CE2  1 1 
       B 25  68393 2 1 23 PHE CG   C  -6.523  -1.089   2.945 1.00 . . B 341 PHE CG   1 1 
       B 25  68394 2 1 23 PHE CZ   C  -5.478  -3.557   2.118 1.00 . . B 341 PHE CZ   1 1 
       B 25  68395 2 1 23 PHE H    H  -5.986   0.203   5.709 1.00 . . B 341 PHE H    1 1 
       B 25  68396 2 1 23 PHE HA   H  -5.097   1.004   3.123 1.00 . . B 341 PHE HA   1 1 
       B 25  68397 2 1 23 PHE HB2  H  -7.730   0.091   4.243 1.00 . . B 341 PHE HB2  1 1 
       B 25  68398 2 1 23 PHE HB3  H  -7.645   0.683   2.583 1.00 . . B 341 PHE HB3  1 1 
       B 25  68399 2 1 23 PHE HD1  H  -5.762  -0.325   1.080 1.00 . . B 341 PHE HD1  1 1 
       B 25  68400 2 1 23 PHE HD2  H  -7.164  -2.137   4.717 1.00 . . B 341 PHE HD2  1 1 
       B 25  68401 2 1 23 PHE HE1  H  -4.837  -2.508   0.348 1.00 . . B 341 PHE HE1  1 1 
       B 25  68402 2 1 23 PHE HE2  H  -6.239  -4.320   3.986 1.00 . . B 341 PHE HE2  1 1 
       B 25  68403 2 1 23 PHE HZ   H  -5.075  -4.508   1.801 1.00 . . B 341 PHE HZ   1 1 
       B 25  68404 2 1 23 PHE N    N  -5.523   0.892   5.187 1.00 . . B 341 PHE N    1 1 
       B 25  68405 2 1 23 PHE O    O  -5.919   3.369   2.833 1.00 . . B 341 PHE O    1 1 
       B 25  68406 2 1 24 ARG C    C  -6.624   5.397   4.444 1.00 . . B 342 ARG C    1 1 
       B 25  68407 2 1 24 ARG CA   C  -7.806   4.427   4.443 1.00 . . B 342 ARG CA   1 1 
       B 25  68408 2 1 24 ARG CB   C  -8.687   4.702   5.662 1.00 . . B 342 ARG CB   1 1 
       B 25  68409 2 1 24 ARG CD   C  -9.606   6.684   6.873 1.00 . . B 342 ARG CD   1 1 
       B 25  68410 2 1 24 ARG CG   C  -9.379   6.057   5.498 1.00 . . B 342 ARG CG   1 1 
       B 25  68411 2 1 24 ARG CZ   C -11.879   7.325   6.239 1.00 . . B 342 ARG CZ   1 1 
       B 25  68412 2 1 24 ARG H    H  -7.673   2.404   5.153 1.00 . . B 342 ARG H    1 1 
       B 25  68413 2 1 24 ARG HA   H  -8.385   4.569   3.543 1.00 . . B 342 ARG HA   1 1 
       B 25  68414 2 1 24 ARG HB2  H  -9.432   3.924   5.752 1.00 . . B 342 ARG HB2  1 1 
       B 25  68415 2 1 24 ARG HB3  H  -8.076   4.718   6.552 1.00 . . B 342 ARG HB3  1 1 
       B 25  68416 2 1 24 ARG HD2  H  -9.180   6.050   7.629 1.00 . . B 342 ARG HD2  1 1 
       B 25  68417 2 1 24 ARG HD3  H  -9.125   7.657   6.909 1.00 . . B 342 ARG HD3  1 1 
       B 25  68418 2 1 24 ARG HE   H -11.448   6.436   7.960 1.00 . . B 342 ARG HE   1 1 
       B 25  68419 2 1 24 ARG HG2  H  -8.755   6.709   4.902 1.00 . . B 342 ARG HG2  1 1 
       B 25  68420 2 1 24 ARG HG3  H -10.329   5.918   5.005 1.00 . . B 342 ARG HG3  1 1 
       B 25  68421 2 1 24 ARG HH11 H -10.417   8.014   5.052 1.00 . . B 342 ARG HH11 1 1 
       B 25  68422 2 1 24 ARG HH12 H -12.029   8.321   4.509 1.00 . . B 342 ARG HH12 1 1 
       B 25  68423 2 1 24 ARG HH21 H -13.538   6.863   7.261 1.00 . . B 342 ARG HH21 1 1 
       B 25  68424 2 1 24 ARG HH22 H -13.789   7.685   5.757 1.00 . . B 342 ARG HH22 1 1 
       B 25  68425 2 1 24 ARG N    N  -7.309   3.025   4.495 1.00 . . B 342 ARG N    1 1 
       B 25  68426 2 1 24 ARG NE   N -11.074   6.802   7.131 1.00 . . B 342 ARG NE   1 1 
       B 25  68427 2 1 24 ARG NH1  N -11.404   7.935   5.185 1.00 . . B 342 ARG NH1  1 1 
       B 25  68428 2 1 24 ARG NH2  N -13.169   7.288   6.434 1.00 . . B 342 ARG NH2  1 1 
       B 25  68429 2 1 24 ARG O    O  -6.672   6.438   3.826 1.00 . . B 342 ARG O    1 1 
       B 25  68430 2 1 25 GLU C    C  -3.843   6.176   3.758 1.00 . . B 343 GLU C    1 1 
       B 25  68431 2 1 25 GLU CA   C  -4.397   5.997   5.169 1.00 . . B 343 GLU CA   1 1 
       B 25  68432 2 1 25 GLU CB   C  -3.308   5.423   6.078 1.00 . . B 343 GLU CB   1 1 
       B 25  68433 2 1 25 GLU CD   C  -1.572   6.768   7.277 1.00 . . B 343 GLU CD   1 1 
       B 25  68434 2 1 25 GLU CG   C  -2.024   6.242   5.912 1.00 . . B 343 GLU CG   1 1 
       B 25  68435 2 1 25 GLU H    H  -5.543   4.229   5.638 1.00 . . B 343 GLU H    1 1 
       B 25  68436 2 1 25 GLU HA   H  -4.714   6.956   5.545 1.00 . . B 343 GLU HA   1 1 
       B 25  68437 2 1 25 GLU HB2  H  -3.635   5.470   7.106 1.00 . . B 343 GLU HB2  1 1 
       B 25  68438 2 1 25 GLU HB3  H  -3.115   4.397   5.807 1.00 . . B 343 GLU HB3  1 1 
       B 25  68439 2 1 25 GLU HG2  H  -1.250   5.617   5.493 1.00 . . B 343 GLU HG2  1 1 
       B 25  68440 2 1 25 GLU HG3  H  -2.210   7.077   5.251 1.00 . . B 343 GLU HG3  1 1 
       B 25  68441 2 1 25 GLU N    N  -5.567   5.073   5.137 1.00 . . B 343 GLU N    1 1 
       B 25  68442 2 1 25 GLU O    O  -3.647   7.280   3.296 1.00 . . B 343 GLU O    1 1 
       B 25  68443 2 1 25 GLU OE1  O  -2.163   7.726   7.745 1.00 . . B 343 GLU OE1  1 1 
       B 25  68444 2 1 25 GLU OE2  O  -0.642   6.201   7.829 1.00 . . B 343 GLU OE2  1 1 
       B 25  68445 2 1 26 LEU C    C  -4.063   5.961   0.818 1.00 . . B 344 LEU C    1 1 
       B 25  68446 2 1 26 LEU CA   C  -3.048   5.219   1.688 1.00 . . B 344 LEU CA   1 1 
       B 25  68447 2 1 26 LEU CB   C  -2.802   3.823   1.114 1.00 . . B 344 LEU CB   1 1 
       B 25  68448 2 1 26 LEU CD1  C  -1.723   1.622   1.602 1.00 . . B 344 LEU CD1  1 1 
       B 25  68449 2 1 26 LEU CD2  C  -0.358   3.714   1.616 1.00 . . B 344 LEU CD2  1 1 
       B 25  68450 2 1 26 LEU CG   C  -1.728   3.114   1.941 1.00 . . B 344 LEU CG   1 1 
       B 25  68451 2 1 26 LEU H    H  -3.754   4.219   3.460 1.00 . . B 344 LEU H    1 1 
       B 25  68452 2 1 26 LEU HA   H  -2.120   5.770   1.709 1.00 . . B 344 LEU HA   1 1 
       B 25  68453 2 1 26 LEU HB2  H  -3.719   3.253   1.150 1.00 . . B 344 LEU HB2  1 1 
       B 25  68454 2 1 26 LEU HB3  H  -2.469   3.906   0.091 1.00 . . B 344 LEU HB3  1 1 
       B 25  68455 2 1 26 LEU HD11 H  -2.722   1.310   1.339 1.00 . . B 344 LEU HD11 1 1 
       B 25  68456 2 1 26 LEU HD12 H  -1.060   1.445   0.768 1.00 . . B 344 LEU HD12 1 1 
       B 25  68457 2 1 26 LEU HD13 H  -1.383   1.060   2.459 1.00 . . B 344 LEU HD13 1 1 
       B 25  68458 2 1 26 LEU HD21 H  -0.431   4.316   0.722 1.00 . . B 344 LEU HD21 1 1 
       B 25  68459 2 1 26 LEU HD22 H  -0.031   4.331   2.440 1.00 . . B 344 LEU HD22 1 1 
       B 25  68460 2 1 26 LEU HD23 H   0.355   2.919   1.457 1.00 . . B 344 LEU HD23 1 1 
       B 25  68461 2 1 26 LEU HG   H  -1.940   3.244   2.992 1.00 . . B 344 LEU HG   1 1 
       B 25  68462 2 1 26 LEU N    N  -3.588   5.101   3.070 1.00 . . B 344 LEU N    1 1 
       B 25  68463 2 1 26 LEU O    O  -3.709   6.697  -0.080 1.00 . . B 344 LEU O    1 1 
       B 25  68464 2 1 27 ASN C    C  -6.219   7.975   0.411 1.00 . . B 345 ASN C    1 1 
       B 25  68465 2 1 27 ASN CA   C  -6.374   6.457   0.283 1.00 . . B 345 ASN CA   1 1 
       B 25  68466 2 1 27 ASN CB   C  -7.752   6.041   0.798 1.00 . . B 345 ASN CB   1 1 
       B 25  68467 2 1 27 ASN CG   C  -8.837   6.633  -0.104 1.00 . . B 345 ASN CG   1 1 
       B 25  68468 2 1 27 ASN H    H  -5.582   5.172   1.813 1.00 . . B 345 ASN H    1 1 
       B 25  68469 2 1 27 ASN HA   H  -6.279   6.174  -0.754 1.00 . . B 345 ASN HA   1 1 
       B 25  68470 2 1 27 ASN HB2  H  -7.828   4.963   0.792 1.00 . . B 345 ASN HB2  1 1 
       B 25  68471 2 1 27 ASN HB3  H  -7.885   6.407   1.805 1.00 . . B 345 ASN HB3  1 1 
       B 25  68472 2 1 27 ASN HD21 H  -8.144   5.758  -1.746 1.00 . . B 345 ASN HD21 1 1 
       B 25  68473 2 1 27 ASN HD22 H  -9.527   6.720  -1.962 1.00 . . B 345 ASN HD22 1 1 
       B 25  68474 2 1 27 ASN N    N  -5.324   5.769   1.082 1.00 . . B 345 ASN N    1 1 
       B 25  68475 2 1 27 ASN ND2  N  -8.836   6.346  -1.377 1.00 . . B 345 ASN ND2  1 1 
       B 25  68476 2 1 27 ASN O    O  -6.125   8.685  -0.569 1.00 . . B 345 ASN O    1 1 
       B 25  68477 2 1 27 ASN OD1  O  -9.692   7.363   0.355 1.00 . . B 345 ASN OD1  1 1 
       B 25  68478 2 1 28 GLU C    C  -4.713  10.424   1.291 1.00 . . B 346 GLU C    1 1 
       B 25  68479 2 1 28 GLU CA   C  -6.068   9.946   1.814 1.00 . . B 346 GLU CA   1 1 
       B 25  68480 2 1 28 GLU CB   C  -6.187  10.272   3.303 1.00 . . B 346 GLU CB   1 1 
       B 25  68481 2 1 28 GLU CD   C  -8.262  11.659   3.193 1.00 . . B 346 GLU CD   1 1 
       B 25  68482 2 1 28 GLU CG   C  -7.664  10.343   3.695 1.00 . . B 346 GLU CG   1 1 
       B 25  68483 2 1 28 GLU H    H  -6.286   7.882   2.392 1.00 . . B 346 GLU H    1 1 
       B 25  68484 2 1 28 GLU HA   H  -6.856  10.451   1.275 1.00 . . B 346 GLU HA   1 1 
       B 25  68485 2 1 28 GLU HB2  H  -5.697   9.501   3.881 1.00 . . B 346 GLU HB2  1 1 
       B 25  68486 2 1 28 GLU HB3  H  -5.718  11.223   3.501 1.00 . . B 346 GLU HB3  1 1 
       B 25  68487 2 1 28 GLU HG2  H  -8.194   9.513   3.251 1.00 . . B 346 GLU HG2  1 1 
       B 25  68488 2 1 28 GLU HG3  H  -7.755  10.296   4.769 1.00 . . B 346 GLU HG3  1 1 
       B 25  68489 2 1 28 GLU N    N  -6.203   8.474   1.616 1.00 . . B 346 GLU N    1 1 
       B 25  68490 2 1 28 GLU O    O  -4.584  11.528   0.802 1.00 . . B 346 GLU O    1 1 
       B 25  68491 2 1 28 GLU OE1  O  -7.650  12.689   3.418 1.00 . . B 346 GLU OE1  1 1 
       B 25  68492 2 1 28 GLU OE2  O  -9.324  11.613   2.592 1.00 . . B 346 GLU OE2  1 1 
       B 25  68493 2 1 29 ALA C    C  -2.408  10.308  -0.589 1.00 . . B 347 ALA C    1 1 
       B 25  68494 2 1 29 ALA CA   C  -2.354  10.026   0.914 1.00 . . B 347 ALA CA   1 1 
       B 25  68495 2 1 29 ALA CB   C  -1.346   8.910   1.191 1.00 . . B 347 ALA CB   1 1 
       B 25  68496 2 1 29 ALA H    H  -3.825   8.729   1.803 1.00 . . B 347 ALA H    1 1 
       B 25  68497 2 1 29 ALA HA   H  -2.048  10.919   1.432 1.00 . . B 347 ALA HA   1 1 
       B 25  68498 2 1 29 ALA HB1  H  -1.800   8.167   1.832 1.00 . . B 347 ALA HB1  1 1 
       B 25  68499 2 1 29 ALA HB2  H  -1.053   8.449   0.257 1.00 . . B 347 ALA HB2  1 1 
       B 25  68500 2 1 29 ALA HB3  H  -0.477   9.323   1.678 1.00 . . B 347 ALA HB3  1 1 
       B 25  68501 2 1 29 ALA N    N  -3.701   9.611   1.400 1.00 . . B 347 ALA N    1 1 
       B 25  68502 2 1 29 ALA O    O  -2.024  11.365  -1.046 1.00 . . B 347 ALA O    1 1 
       B 25  68503 2 1 30 LEU C    C  -3.871  10.763  -3.131 1.00 . . B 348 LEU C    1 1 
       B 25  68504 2 1 30 LEU CA   C  -2.953   9.577  -2.832 1.00 . . B 348 LEU CA   1 1 
       B 25  68505 2 1 30 LEU CB   C  -3.509   8.318  -3.499 1.00 . . B 348 LEU CB   1 1 
       B 25  68506 2 1 30 LEU CD1  C  -3.378   5.826  -3.351 1.00 . . B 348 LEU CD1  1 1 
       B 25  68507 2 1 30 LEU CD2  C  -1.410   7.136  -4.162 1.00 . . B 348 LEU CD2  1 1 
       B 25  68508 2 1 30 LEU CG   C  -2.594   7.131  -3.192 1.00 . . B 348 LEU CG   1 1 
       B 25  68509 2 1 30 LEU H    H  -3.179   8.524  -0.967 1.00 . . B 348 LEU H    1 1 
       B 25  68510 2 1 30 LEU HA   H  -1.966   9.784  -3.215 1.00 . . B 348 LEU HA   1 1 
       B 25  68511 2 1 30 LEU HB2  H  -4.501   8.118  -3.120 1.00 . . B 348 LEU HB2  1 1 
       B 25  68512 2 1 30 LEU HB3  H  -3.556   8.467  -4.567 1.00 . . B 348 LEU HB3  1 1 
       B 25  68513 2 1 30 LEU HD11 H  -4.343   6.037  -3.786 1.00 . . B 348 LEU HD11 1 1 
       B 25  68514 2 1 30 LEU HD12 H  -2.830   5.155  -3.997 1.00 . . B 348 LEU HD12 1 1 
       B 25  68515 2 1 30 LEU HD13 H  -3.511   5.367  -2.384 1.00 . . B 348 LEU HD13 1 1 
       B 25  68516 2 1 30 LEU HD21 H  -1.729   7.532  -5.115 1.00 . . B 348 LEU HD21 1 1 
       B 25  68517 2 1 30 LEU HD22 H  -0.619   7.753  -3.761 1.00 . . B 348 LEU HD22 1 1 
       B 25  68518 2 1 30 LEU HD23 H  -1.050   6.127  -4.294 1.00 . . B 348 LEU HD23 1 1 
       B 25  68519 2 1 30 LEU HG   H  -2.230   7.211  -2.177 1.00 . . B 348 LEU HG   1 1 
       B 25  68520 2 1 30 LEU N    N  -2.879   9.368  -1.359 1.00 . . B 348 LEU N    1 1 
       B 25  68521 2 1 30 LEU O    O  -3.584  11.584  -3.977 1.00 . . B 348 LEU O    1 1 
       B 25  68522 2 1 31 GLU C    C  -5.186  13.316  -2.405 1.00 . . B 349 GLU C    1 1 
       B 25  68523 2 1 31 GLU CA   C  -5.906  11.995  -2.684 1.00 . . B 349 GLU CA   1 1 
       B 25  68524 2 1 31 GLU CB   C  -7.119  11.866  -1.761 1.00 . . B 349 GLU CB   1 1 
       B 25  68525 2 1 31 GLU CD   C  -8.809  10.997  -3.384 1.00 . . B 349 GLU CD   1 1 
       B 25  68526 2 1 31 GLU CG   C  -7.946  10.645  -2.171 1.00 . . B 349 GLU CG   1 1 
       B 25  68527 2 1 31 GLU H    H  -5.184  10.188  -1.762 1.00 . . B 349 GLU H    1 1 
       B 25  68528 2 1 31 GLU HA   H  -6.234  11.977  -3.713 1.00 . . B 349 GLU HA   1 1 
       B 25  68529 2 1 31 GLU HB2  H  -6.784  11.748  -0.740 1.00 . . B 349 GLU HB2  1 1 
       B 25  68530 2 1 31 GLU HB3  H  -7.728  12.753  -1.839 1.00 . . B 349 GLU HB3  1 1 
       B 25  68531 2 1 31 GLU HG2  H  -7.284   9.829  -2.423 1.00 . . B 349 GLU HG2  1 1 
       B 25  68532 2 1 31 GLU HG3  H  -8.585  10.349  -1.351 1.00 . . B 349 GLU HG3  1 1 
       B 25  68533 2 1 31 GLU N    N  -4.973  10.861  -2.441 1.00 . . B 349 GLU N    1 1 
       B 25  68534 2 1 31 GLU O    O  -5.444  14.322  -3.036 1.00 . . B 349 GLU O    1 1 
       B 25  68535 2 1 31 GLU OE1  O  -8.273  11.023  -4.480 1.00 . . B 349 GLU OE1  1 1 
       B 25  68536 2 1 31 GLU OE2  O  -9.992  11.233  -3.197 1.00 . . B 349 GLU OE2  1 1 
       B 25  68537 2 1 32 LEU C    C  -2.691  14.983  -2.336 1.00 . . B 350 LEU C    1 1 
       B 25  68538 2 1 32 LEU CA   C  -3.544  14.574  -1.138 1.00 . . B 350 LEU CA   1 1 
       B 25  68539 2 1 32 LEU CB   C  -2.641  14.330   0.075 1.00 . . B 350 LEU CB   1 1 
       B 25  68540 2 1 32 LEU CD1  C  -3.233  16.359   1.405 1.00 . . B 350 LEU CD1  1 1 
       B 25  68541 2 1 32 LEU CD2  C  -0.921  15.421   1.519 1.00 . . B 350 LEU CD2  1 1 
       B 25  68542 2 1 32 LEU CG   C  -2.127  15.667   0.608 1.00 . . B 350 LEU CG   1 1 
       B 25  68543 2 1 32 LEU H    H  -4.092  12.498  -0.968 1.00 . . B 350 LEU H    1 1 
       B 25  68544 2 1 32 LEU HA   H  -4.247  15.359  -0.911 1.00 . . B 350 LEU HA   1 1 
       B 25  68545 2 1 32 LEU HB2  H  -3.205  13.825   0.847 1.00 . . B 350 LEU HB2  1 1 
       B 25  68546 2 1 32 LEU HB3  H  -1.804  13.716  -0.219 1.00 . . B 350 LEU HB3  1 1 
       B 25  68547 2 1 32 LEU HD11 H  -4.122  15.745   1.397 1.00 . . B 350 LEU HD11 1 1 
       B 25  68548 2 1 32 LEU HD12 H  -2.906  16.505   2.425 1.00 . . B 350 LEU HD12 1 1 
       B 25  68549 2 1 32 LEU HD13 H  -3.455  17.317   0.958 1.00 . . B 350 LEU HD13 1 1 
       B 25  68550 2 1 32 LEU HD21 H  -0.368  14.565   1.160 1.00 . . B 350 LEU HD21 1 1 
       B 25  68551 2 1 32 LEU HD22 H  -0.282  16.291   1.512 1.00 . . B 350 LEU HD22 1 1 
       B 25  68552 2 1 32 LEU HD23 H  -1.264  15.233   2.526 1.00 . . B 350 LEU HD23 1 1 
       B 25  68553 2 1 32 LEU HG   H  -1.834  16.297  -0.220 1.00 . . B 350 LEU HG   1 1 
       B 25  68554 2 1 32 LEU N    N  -4.284  13.321  -1.462 1.00 . . B 350 LEU N    1 1 
       B 25  68555 2 1 32 LEU O    O  -2.670  16.131  -2.736 1.00 . . B 350 LEU O    1 1 
       B 25  68556 2 1 33 LYS C    C  -2.027  14.888  -5.220 1.00 . . B 351 LYS C    1 1 
       B 25  68557 2 1 33 LYS CA   C  -1.137  14.375  -4.091 1.00 . . B 351 LYS CA   1 1 
       B 25  68558 2 1 33 LYS CB   C  -0.403  13.111  -4.544 1.00 . . B 351 LYS CB   1 1 
       B 25  68559 2 1 33 LYS CD   C   1.424  12.213  -5.988 1.00 . . B 351 LYS CD   1 1 
       B 25  68560 2 1 33 LYS CE   C   2.261  11.696  -4.818 1.00 . . B 351 LYS CE   1 1 
       B 25  68561 2 1 33 LYS CG   C   0.676  13.479  -5.562 1.00 . . B 351 LYS CG   1 1 
       B 25  68562 2 1 33 LYS H    H  -2.026  13.134  -2.576 1.00 . . B 351 LYS H    1 1 
       B 25  68563 2 1 33 LYS HA   H  -0.418  15.134  -3.821 1.00 . . B 351 LYS HA   1 1 
       B 25  68564 2 1 33 LYS HB2  H   0.055  12.636  -3.689 1.00 . . B 351 LYS HB2  1 1 
       B 25  68565 2 1 33 LYS HB3  H  -1.107  12.431  -5.000 1.00 . . B 351 LYS HB3  1 1 
       B 25  68566 2 1 33 LYS HD2  H   0.710  11.457  -6.283 1.00 . . B 351 LYS HD2  1 1 
       B 25  68567 2 1 33 LYS HD3  H   2.073  12.440  -6.820 1.00 . . B 351 LYS HD3  1 1 
       B 25  68568 2 1 33 LYS HE2  H   2.090  12.316  -3.949 1.00 . . B 351 LYS HE2  1 1 
       B 25  68569 2 1 33 LYS HE3  H   1.978  10.677  -4.592 1.00 . . B 351 LYS HE3  1 1 
       B 25  68570 2 1 33 LYS HG2  H   0.217  13.934  -6.427 1.00 . . B 351 LYS HG2  1 1 
       B 25  68571 2 1 33 LYS HG3  H   1.373  14.172  -5.115 1.00 . . B 351 LYS HG3  1 1 
       B 25  68572 2 1 33 LYS HZ1  H   3.805  12.067  -6.163 1.00 . . B 351 LYS HZ1  1 1 
       B 25  68573 2 1 33 LYS HZ2  H   4.204  12.393  -4.547 1.00 . . B 351 LYS HZ2  1 1 
       B 25  68574 2 1 33 LYS HZ3  H   4.115  10.786  -5.092 1.00 . . B 351 LYS HZ3  1 1 
       B 25  68575 2 1 33 LYS N    N  -1.988  14.051  -2.913 1.00 . . B 351 LYS N    1 1 
       B 25  68576 2 1 33 LYS NZ   N   3.706  11.739  -5.182 1.00 . . B 351 LYS NZ   1 1 
       B 25  68577 2 1 33 LYS O    O  -1.724  15.865  -5.874 1.00 . . B 351 LYS O    1 1 
       B 25  68578 2 1 34 ASP C    C  -4.480  16.114  -6.282 1.00 . . B 352 ASP C    1 1 
       B 25  68579 2 1 34 ASP CA   C  -4.058  14.661  -6.520 1.00 . . B 352 ASP CA   1 1 
       B 25  68580 2 1 34 ASP CB   C  -5.292  13.761  -6.499 1.00 . . B 352 ASP CB   1 1 
       B 25  68581 2 1 34 ASP CG   C  -5.020  12.498  -7.317 1.00 . . B 352 ASP CG   1 1 
       B 25  68582 2 1 34 ASP H    H  -3.347  13.450  -4.897 1.00 . . B 352 ASP H    1 1 
       B 25  68583 2 1 34 ASP HA   H  -3.567  14.580  -7.478 1.00 . . B 352 ASP HA   1 1 
       B 25  68584 2 1 34 ASP HB2  H  -5.519  13.487  -5.478 1.00 . . B 352 ASP HB2  1 1 
       B 25  68585 2 1 34 ASP HB3  H  -6.129  14.289  -6.922 1.00 . . B 352 ASP HB3  1 1 
       B 25  68586 2 1 34 ASP N    N  -3.127  14.230  -5.444 1.00 . . B 352 ASP N    1 1 
       B 25  68587 2 1 34 ASP O    O  -4.718  16.861  -7.209 1.00 . . B 352 ASP O    1 1 
       B 25  68588 2 1 34 ASP OD1  O  -3.949  11.932  -7.159 1.00 . . B 352 ASP OD1  1 1 
       B 25  68589 2 1 34 ASP OD2  O  -5.884  12.116  -8.088 1.00 . . B 352 ASP OD2  1 1 
       B 25  68590 2 1 35 ALA C    C  -3.897  18.879  -5.227 1.00 . . B 353 ALA C    1 1 
       B 25  68591 2 1 35 ALA CA   C  -4.984  17.917  -4.746 1.00 . . B 353 ALA CA   1 1 
       B 25  68592 2 1 35 ALA CB   C  -5.179  18.081  -3.237 1.00 . . B 353 ALA CB   1 1 
       B 25  68593 2 1 35 ALA H    H  -4.381  15.895  -4.313 1.00 . . B 353 ALA H    1 1 
       B 25  68594 2 1 35 ALA HA   H  -5.909  18.138  -5.254 1.00 . . B 353 ALA HA   1 1 
       B 25  68595 2 1 35 ALA HB1  H  -5.671  17.205  -2.840 1.00 . . B 353 ALA HB1  1 1 
       B 25  68596 2 1 35 ALA HB2  H  -4.217  18.198  -2.760 1.00 . . B 353 ALA HB2  1 1 
       B 25  68597 2 1 35 ALA HB3  H  -5.784  18.952  -3.045 1.00 . . B 353 ALA HB3  1 1 
       B 25  68598 2 1 35 ALA N    N  -4.575  16.515  -5.044 1.00 . . B 353 ALA N    1 1 
       B 25  68599 2 1 35 ALA O    O  -4.170  19.862  -5.885 1.00 . . B 353 ALA O    1 1 
       B 25  68600 2 1 36 GLN C    C  -1.178  19.172  -6.791 1.00 . . B 354 GLN C    1 1 
       B 25  68601 2 1 36 GLN CA   C  -1.559  19.497  -5.344 1.00 . . B 354 GLN CA   1 1 
       B 25  68602 2 1 36 GLN CB   C  -0.344  19.288  -4.437 1.00 . . B 354 GLN CB   1 1 
       B 25  68603 2 1 36 GLN CD   C   0.793  20.046  -2.345 1.00 . . B 354 GLN CD   1 1 
       B 25  68604 2 1 36 GLN CG   C  -0.444  20.220  -3.228 1.00 . . B 354 GLN CG   1 1 
       B 25  68605 2 1 36 GLN H    H  -2.468  17.802  -4.374 1.00 . . B 354 GLN H    1 1 
       B 25  68606 2 1 36 GLN HA   H  -1.884  20.525  -5.278 1.00 . . B 354 GLN HA   1 1 
       B 25  68607 2 1 36 GLN HB2  H  -0.318  18.262  -4.101 1.00 . . B 354 GLN HB2  1 1 
       B 25  68608 2 1 36 GLN HB3  H   0.557  19.510  -4.987 1.00 . . B 354 GLN HB3  1 1 
       B 25  68609 2 1 36 GLN HE21 H   0.873  18.079  -2.601 1.00 . . B 354 GLN HE21 1 1 
       B 25  68610 2 1 36 GLN HE22 H   2.084  18.730  -1.606 1.00 . . B 354 GLN HE22 1 1 
       B 25  68611 2 1 36 GLN HG2  H  -0.505  21.245  -3.568 1.00 . . B 354 GLN HG2  1 1 
       B 25  68612 2 1 36 GLN HG3  H  -1.328  19.977  -2.657 1.00 . . B 354 GLN HG3  1 1 
       B 25  68613 2 1 36 GLN N    N  -2.666  18.601  -4.905 1.00 . . B 354 GLN N    1 1 
       B 25  68614 2 1 36 GLN NE2  N   1.292  18.853  -2.169 1.00 . . B 354 GLN NE2  1 1 
       B 25  68615 2 1 36 GLN O    O  -0.315  19.799  -7.369 1.00 . . B 354 GLN O    1 1 
       B 25  68616 2 1 36 GLN OE1  O   1.312  21.006  -1.811 1.00 . . B 354 GLN OE1  1 1 
       B 25  68617 2 1 37 ALA C    C  -1.978  18.940  -9.728 1.00 . . B 355 ALA C    1 1 
       B 25  68618 2 1 37 ALA CA   C  -1.487  17.836  -8.788 1.00 . . B 355 ALA CA   1 1 
       B 25  68619 2 1 37 ALA CB   C  -2.165  16.510  -9.147 1.00 . . B 355 ALA CB   1 1 
       B 25  68620 2 1 37 ALA H    H  -2.509  17.701  -6.897 1.00 . . B 355 ALA H    1 1 
       B 25  68621 2 1 37 ALA HA   H  -0.418  17.730  -8.890 1.00 . . B 355 ALA HA   1 1 
       B 25  68622 2 1 37 ALA HB1  H  -1.828  15.741  -8.469 1.00 . . B 355 ALA HB1  1 1 
       B 25  68623 2 1 37 ALA HB2  H  -3.235  16.618  -9.064 1.00 . . B 355 ALA HB2  1 1 
       B 25  68624 2 1 37 ALA HB3  H  -1.906  16.237 -10.159 1.00 . . B 355 ALA HB3  1 1 
       B 25  68625 2 1 37 ALA N    N  -1.816  18.197  -7.380 1.00 . . B 355 ALA N    1 1 
       B 25  68626 2 1 37 ALA O    O  -1.215  19.779 -10.165 1.00 . . B 355 ALA O    1 1 
       B 25  68627 2 1 38 GLY C    C  -4.141  21.245 -10.147 1.00 . . B 356 GLY C    1 1 
       B 25  68628 2 1 38 GLY CA   C  -3.782  19.996 -10.955 1.00 . . B 356 GLY CA   1 1 
       B 25  68629 2 1 38 GLY H    H  -3.840  18.259  -9.682 1.00 . . B 356 GLY H    1 1 
       B 25  68630 2 1 38 GLY HA2  H  -3.034  20.246 -11.695 1.00 . . B 356 GLY HA2  1 1 
       B 25  68631 2 1 38 GLY HA3  H  -4.666  19.623 -11.449 1.00 . . B 356 GLY HA3  1 1 
       B 25  68632 2 1 38 GLY N    N  -3.243  18.944 -10.043 1.00 . . B 356 GLY N    1 1 
       B 25  68633 2 1 38 GLY O    O  -5.223  21.782 -10.268 1.00 . . B 356 GLY O    1 1 
       B 25  68634 2 1 39 LYS C    C  -3.171  24.178  -9.314 1.00 . . B 357 LYS C    1 1 
       B 25  68635 2 1 39 LYS CA   C  -3.536  22.928  -8.512 1.00 . . B 357 LYS CA   1 1 
       B 25  68636 2 1 39 LYS CB   C  -2.711  22.889  -7.224 1.00 . . B 357 LYS CB   1 1 
       B 25  68637 2 1 39 LYS CD   C  -1.973  24.562  -5.521 1.00 . . B 357 LYS CD   1 1 
       B 25  68638 2 1 39 LYS CE   C  -2.449  25.190  -4.210 1.00 . . B 357 LYS CE   1 1 
       B 25  68639 2 1 39 LYS CG   C  -3.174  24.005  -6.286 1.00 . . B 357 LYS CG   1 1 
       B 25  68640 2 1 39 LYS H    H  -2.374  21.266  -9.241 1.00 . . B 357 LYS H    1 1 
       B 25  68641 2 1 39 LYS HA   H  -4.587  22.951  -8.266 1.00 . . B 357 LYS HA   1 1 
       B 25  68642 2 1 39 LYS HB2  H  -2.842  21.932  -6.740 1.00 . . B 357 LYS HB2  1 1 
       B 25  68643 2 1 39 LYS HB3  H  -1.666  23.033  -7.461 1.00 . . B 357 LYS HB3  1 1 
       B 25  68644 2 1 39 LYS HD2  H  -1.280  23.760  -5.307 1.00 . . B 357 LYS HD2  1 1 
       B 25  68645 2 1 39 LYS HD3  H  -1.482  25.314  -6.119 1.00 . . B 357 LYS HD3  1 1 
       B 25  68646 2 1 39 LYS HE2  H  -3.444  25.589  -4.342 1.00 . . B 357 LYS HE2  1 1 
       B 25  68647 2 1 39 LYS HE3  H  -2.461  24.439  -3.435 1.00 . . B 357 LYS HE3  1 1 
       B 25  68648 2 1 39 LYS HG2  H  -3.632  24.795  -6.865 1.00 . . B 357 LYS HG2  1 1 
       B 25  68649 2 1 39 LYS HG3  H  -3.894  23.611  -5.585 1.00 . . B 357 LYS HG3  1 1 
       B 25  68650 2 1 39 LYS HZ1  H  -0.550  25.926  -3.780 1.00 . . B 357 LYS HZ1  1 1 
       B 25  68651 2 1 39 LYS HZ2  H  -1.575  27.054  -4.523 1.00 . . B 357 LYS HZ2  1 1 
       B 25  68652 2 1 39 LYS HZ3  H  -1.795  26.659  -2.886 1.00 . . B 357 LYS HZ3  1 1 
       B 25  68653 2 1 39 LYS N    N  -3.242  21.713  -9.325 1.00 . . B 357 LYS N    1 1 
       B 25  68654 2 1 39 LYS NZ   N  -1.522  26.290  -3.821 1.00 . . B 357 LYS NZ   1 1 
       B 25  68655 2 1 39 LYS O    O  -2.036  24.366  -9.704 1.00 . . B 357 LYS O    1 1 
       B 25  68656 2 1 40 GLU C    C  -2.580  26.951  -9.776 1.00 . . B 358 GLU C    1 1 
       B 25  68657 2 1 40 GLU CA   C  -3.834  26.270 -10.343 1.00 . . B 358 GLU CA   1 1 
       B 25  68658 2 1 40 GLU CB   C  -5.023  27.227 -10.234 1.00 . . B 358 GLU CB   1 1 
       B 25  68659 2 1 40 GLU CD   C  -6.205  29.141 -11.322 1.00 . . B 358 GLU CD   1 1 
       B 25  68660 2 1 40 GLU CG   C  -5.039  28.161 -11.446 1.00 . . B 358 GLU CG   1 1 
       B 25  68661 2 1 40 GLU H    H  -5.033  24.860  -9.241 1.00 . . B 358 GLU H    1 1 
       B 25  68662 2 1 40 GLU HA   H  -3.675  26.014 -11.379 1.00 . . B 358 GLU HA   1 1 
       B 25  68663 2 1 40 GLU HB2  H  -5.941  26.658 -10.206 1.00 . . B 358 GLU HB2  1 1 
       B 25  68664 2 1 40 GLU HB3  H  -4.934  27.812  -9.332 1.00 . . B 358 GLU HB3  1 1 
       B 25  68665 2 1 40 GLU HG2  H  -4.108  28.709 -11.489 1.00 . . B 358 GLU HG2  1 1 
       B 25  68666 2 1 40 GLU HG3  H  -5.155  27.578 -12.347 1.00 . . B 358 GLU HG3  1 1 
       B 25  68667 2 1 40 GLU N    N  -4.124  25.032  -9.564 1.00 . . B 358 GLU N    1 1 
       B 25  68668 2 1 40 GLU O    O  -2.630  27.537  -8.712 1.00 . . B 358 GLU O    1 1 
       B 25  68669 2 1 40 GLU OE1  O  -7.311  28.688 -11.074 1.00 . . B 358 GLU OE1  1 1 
       B 25  68670 2 1 40 GLU OE2  O  -5.973  30.330 -11.476 1.00 . . B 358 GLU OE2  1 1 
       B 25  68671 2 1 41 PRO C    C  -0.301  28.995 -10.109 1.00 . . B 359 PRO C    1 1 
       B 25  68672 2 1 41 PRO CA   C  -0.211  27.464 -10.077 1.00 . . B 359 PRO CA   1 1 
       B 25  68673 2 1 41 PRO CB   C   0.813  26.974 -11.109 1.00 . . B 359 PRO CB   1 1 
       B 25  68674 2 1 41 PRO CD   C  -1.433  26.133 -11.784 1.00 . . B 359 PRO CD   1 1 
       B 25  68675 2 1 41 PRO CG   C   0.046  26.178 -12.197 1.00 . . B 359 PRO CG   1 1 
       B 25  68676 2 1 41 PRO HA   H   0.065  27.119  -9.094 1.00 . . B 359 PRO HA   1 1 
       B 25  68677 2 1 41 PRO HB2  H   1.315  27.821 -11.558 1.00 . . B 359 PRO HB2  1 1 
       B 25  68678 2 1 41 PRO HB3  H   1.536  26.330 -10.634 1.00 . . B 359 PRO HB3  1 1 
       B 25  68679 2 1 41 PRO HD2  H  -2.044  26.631 -12.526 1.00 . . B 359 PRO HD2  1 1 
       B 25  68680 2 1 41 PRO HD3  H  -1.757  25.114 -11.651 1.00 . . B 359 PRO HD3  1 1 
       B 25  68681 2 1 41 PRO HG2  H   0.148  26.674 -13.152 1.00 . . B 359 PRO HG2  1 1 
       B 25  68682 2 1 41 PRO HG3  H   0.435  25.173 -12.259 1.00 . . B 359 PRO HG3  1 1 
       B 25  68683 2 1 41 PRO N    N  -1.488  26.856 -10.500 1.00 . . B 359 PRO N    1 1 
       B 25  68684 2 1 41 PRO O    O   0.631  29.684  -9.746 1.00 . . B 359 PRO O    1 1 
       B 25  68685 2 1 42 GLY C    C  -2.687  31.460  -9.678 1.00 . . B 360 GLY C    1 1 
       B 25  68686 2 1 42 GLY CA   C  -1.543  31.017 -10.593 1.00 . . B 360 GLY CA   1 1 
       B 25  68687 2 1 42 GLY H    H  -2.151  28.966 -10.834 1.00 . . B 360 GLY H    1 1 
       B 25  68688 2 1 42 GLY HA2  H  -0.620  31.473 -10.264 1.00 . . B 360 GLY HA2  1 1 
       B 25  68689 2 1 42 GLY HA3  H  -1.757  31.326 -11.604 1.00 . . B 360 GLY HA3  1 1 
       B 25  68690 2 1 42 GLY N    N  -1.409  29.534 -10.541 1.00 . . B 360 GLY N    1 1 
       B 25  68691 2 1 42 GLY O    O  -3.784  31.638 -10.178 1.00 . . B 360 GLY O    1 1 
       B 25  68692 2 1 42 GLY OXT  O  -2.444  31.614  -8.491 1.00 . . B 360 GLY OXT  1 1 
       C 25  68693 3 1  1 LYS C    C  17.284 -21.872  -9.722 1.00 . . C 319 LYS C    1 1 
       C 25  68694 3 1  1 LYS CA   C  17.033 -21.986  -8.218 1.00 . . C 319 LYS CA   1 1 
       C 25  68695 3 1  1 LYS CB   C  15.642 -21.438  -7.890 1.00 . . C 319 LYS CB   1 1 
       C 25  68696 3 1  1 LYS CD   C  15.561 -22.801  -5.797 1.00 . . C 319 LYS CD   1 1 
       C 25  68697 3 1  1 LYS CE   C  14.522 -23.054  -4.701 1.00 . . C 319 LYS CE   1 1 
       C 25  68698 3 1  1 LYS CG   C  14.847 -22.492  -7.115 1.00 . . C 319 LYS CG   1 1 
       C 25  68699 3 1  1 LYS H1   H  18.300 -20.345  -8.022 1.00 . . C 319 LYS H1   1 1 
       C 25  68700 3 1  1 LYS H2   H  17.689 -20.929  -6.547 1.00 . . C 319 LYS H2   1 1 
       C 25  68701 3 1  1 LYS H3   H  18.918 -21.778  -7.357 1.00 . . C 319 LYS H3   1 1 
       C 25  68702 3 1  1 LYS HA   H  17.091 -23.023  -7.921 1.00 . . C 319 LYS HA   1 1 
       C 25  68703 3 1  1 LYS HB2  H  15.740 -20.545  -7.290 1.00 . . C 319 LYS HB2  1 1 
       C 25  68704 3 1  1 LYS HB3  H  15.124 -21.202  -8.806 1.00 . . C 319 LYS HB3  1 1 
       C 25  68705 3 1  1 LYS HD2  H  16.178 -23.680  -5.918 1.00 . . C 319 LYS HD2  1 1 
       C 25  68706 3 1  1 LYS HD3  H  16.180 -21.963  -5.515 1.00 . . C 319 LYS HD3  1 1 
       C 25  68707 3 1  1 LYS HE2  H  14.786 -22.490  -3.819 1.00 . . C 319 LYS HE2  1 1 
       C 25  68708 3 1  1 LYS HE3  H  13.549 -22.746  -5.050 1.00 . . C 319 LYS HE3  1 1 
       C 25  68709 3 1  1 LYS HG2  H  13.856 -22.114  -6.908 1.00 . . C 319 LYS HG2  1 1 
       C 25  68710 3 1  1 LYS HG3  H  14.775 -23.393  -7.703 1.00 . . C 319 LYS HG3  1 1 
       C 25  68711 3 1  1 LYS HZ1  H  15.466 -24.854  -4.247 1.00 . . C 319 LYS HZ1  1 1 
       C 25  68712 3 1  1 LYS HZ2  H  13.962 -24.653  -3.490 1.00 . . C 319 LYS HZ2  1 1 
       C 25  68713 3 1  1 LYS HZ3  H  14.035 -25.030  -5.145 1.00 . . C 319 LYS HZ3  1 1 
       C 25  68714 3 1  1 LYS N    N  18.063 -21.200  -7.480 1.00 . . C 319 LYS N    1 1 
       C 25  68715 3 1  1 LYS NZ   N  14.494 -24.508  -4.371 1.00 . . C 319 LYS NZ   1 1 
       C 25  68716 3 1  1 LYS O    O  16.488 -21.321 -10.455 1.00 . . C 319 LYS O    1 1 
       C 25  68717 3 1  2 LYS C    C  18.859 -20.856 -12.064 1.00 . . C 320 LYS C    1 1 
       C 25  68718 3 1  2 LYS CA   C  18.688 -22.320 -11.647 1.00 . . C 320 LYS CA   1 1 
       C 25  68719 3 1  2 LYS CB   C  17.538 -22.947 -12.438 1.00 . . C 320 LYS CB   1 1 
       C 25  68720 3 1  2 LYS CD   C  15.876 -24.812 -12.360 1.00 . . C 320 LYS CD   1 1 
       C 25  68721 3 1  2 LYS CE   C  15.542 -26.156 -11.706 1.00 . . C 320 LYS CE   1 1 
       C 25  68722 3 1  2 LYS CG   C  17.262 -24.353 -11.903 1.00 . . C 320 LYS CG   1 1 
       C 25  68723 3 1  2 LYS H    H  19.015 -22.837  -9.581 1.00 . . C 320 LYS H    1 1 
       C 25  68724 3 1  2 LYS HA   H  19.601 -22.860 -11.853 1.00 . . C 320 LYS HA   1 1 
       C 25  68725 3 1  2 LYS HB2  H  16.652 -22.338 -12.326 1.00 . . C 320 LYS HB2  1 1 
       C 25  68726 3 1  2 LYS HB3  H  17.808 -23.006 -13.481 1.00 . . C 320 LYS HB3  1 1 
       C 25  68727 3 1  2 LYS HD2  H  15.139 -24.078 -12.069 1.00 . . C 320 LYS HD2  1 1 
       C 25  68728 3 1  2 LYS HD3  H  15.870 -24.926 -13.434 1.00 . . C 320 LYS HD3  1 1 
       C 25  68729 3 1  2 LYS HE2  H  15.566 -26.935 -12.454 1.00 . . C 320 LYS HE2  1 1 
       C 25  68730 3 1  2 LYS HE3  H  16.269 -26.372 -10.938 1.00 . . C 320 LYS HE3  1 1 
       C 25  68731 3 1  2 LYS HG2  H  18.010 -25.036 -12.281 1.00 . . C 320 LYS HG2  1 1 
       C 25  68732 3 1  2 LYS HG3  H  17.298 -24.343 -10.824 1.00 . . C 320 LYS HG3  1 1 
       C 25  68733 3 1  2 LYS HZ1  H  14.148 -25.313 -10.408 1.00 . . C 320 LYS HZ1  1 1 
       C 25  68734 3 1  2 LYS HZ2  H  13.478 -25.921 -11.846 1.00 . . C 320 LYS HZ2  1 1 
       C 25  68735 3 1  2 LYS HZ3  H  13.970 -26.989 -10.624 1.00 . . C 320 LYS HZ3  1 1 
       C 25  68736 3 1  2 LYS N    N  18.386 -22.393 -10.189 1.00 . . C 320 LYS N    1 1 
       C 25  68737 3 1  2 LYS NZ   N  14.183 -26.090 -11.101 1.00 . . C 320 LYS NZ   1 1 
       C 25  68738 3 1  2 LYS O    O  18.693 -20.505 -13.215 1.00 . . C 320 LYS O    1 1 
       C 25  68739 3 1  3 LYS C    C  18.070 -17.971 -11.997 1.00 . . C 321 LYS C    1 1 
       C 25  68740 3 1  3 LYS CA   C  19.386 -18.562 -11.481 1.00 . . C 321 LYS CA   1 1 
       C 25  68741 3 1  3 LYS CB   C  20.458 -18.436 -12.564 1.00 . . C 321 LYS CB   1 1 
       C 25  68742 3 1  3 LYS CD   C  22.953 -18.309 -12.531 1.00 . . C 321 LYS CD   1 1 
       C 25  68743 3 1  3 LYS CE   C  24.113 -17.957 -11.598 1.00 . . C 321 LYS CE   1 1 
       C 25  68744 3 1  3 LYS CG   C  21.664 -17.677 -12.005 1.00 . . C 321 LYS CG   1 1 
       C 25  68745 3 1  3 LYS H    H  19.331 -20.306 -10.216 1.00 . . C 321 LYS H    1 1 
       C 25  68746 3 1  3 LYS HA   H  19.701 -18.023 -10.600 1.00 . . C 321 LYS HA   1 1 
       C 25  68747 3 1  3 LYS HB2  H  20.768 -19.422 -12.881 1.00 . . C 321 LYS HB2  1 1 
       C 25  68748 3 1  3 LYS HB3  H  20.056 -17.897 -13.408 1.00 . . C 321 LYS HB3  1 1 
       C 25  68749 3 1  3 LYS HD2  H  22.836 -19.384 -12.572 1.00 . . C 321 LYS HD2  1 1 
       C 25  68750 3 1  3 LYS HD3  H  23.162 -17.932 -13.520 1.00 . . C 321 LYS HD3  1 1 
       C 25  68751 3 1  3 LYS HE2  H  25.048 -18.084 -12.122 1.00 . . C 321 LYS HE2  1 1 
       C 25  68752 3 1  3 LYS HE3  H  24.016 -16.931 -11.274 1.00 . . C 321 LYS HE3  1 1 
       C 25  68753 3 1  3 LYS HG2  H  21.614 -16.645 -12.317 1.00 . . C 321 LYS HG2  1 1 
       C 25  68754 3 1  3 LYS HG3  H  21.652 -17.729 -10.926 1.00 . . C 321 LYS HG3  1 1 
       C 25  68755 3 1  3 LYS HZ1  H  23.103 -18.952 -10.072 1.00 . . C 321 LYS HZ1  1 1 
       C 25  68756 3 1  3 LYS HZ2  H  24.453 -19.792 -10.673 1.00 . . C 321 LYS HZ2  1 1 
       C 25  68757 3 1  3 LYS HZ3  H  24.672 -18.453  -9.655 1.00 . . C 321 LYS HZ3  1 1 
       C 25  68758 3 1  3 LYS N    N  19.196 -20.001 -11.138 1.00 . . C 321 LYS N    1 1 
       C 25  68759 3 1  3 LYS NZ   N  24.082 -18.857 -10.409 1.00 . . C 321 LYS NZ   1 1 
       C 25  68760 3 1  3 LYS O    O  17.986 -17.554 -13.135 1.00 . . C 321 LYS O    1 1 
       C 25  68761 3 1  4 PRO C    C  15.867 -15.905 -11.776 1.00 . . C 322 PRO C    1 1 
       C 25  68762 3 1  4 PRO CA   C  15.755 -17.405 -11.489 1.00 . . C 322 PRO CA   1 1 
       C 25  68763 3 1  4 PRO CB   C  14.891 -17.648 -10.244 1.00 . . C 322 PRO CB   1 1 
       C 25  68764 3 1  4 PRO CD   C  17.198 -18.464  -9.766 1.00 . . C 322 PRO CD   1 1 
       C 25  68765 3 1  4 PRO CG   C  15.799 -18.278  -9.157 1.00 . . C 322 PRO CG   1 1 
       C 25  68766 3 1  4 PRO HA   H  15.339 -17.927 -12.336 1.00 . . C 322 PRO HA   1 1 
       C 25  68767 3 1  4 PRO HB2  H  14.488 -16.709  -9.889 1.00 . . C 322 PRO HB2  1 1 
       C 25  68768 3 1  4 PRO HB3  H  14.088 -18.327 -10.481 1.00 . . C 322 PRO HB3  1 1 
       C 25  68769 3 1  4 PRO HD2  H  17.928 -17.893  -9.208 1.00 . . C 322 PRO HD2  1 1 
       C 25  68770 3 1  4 PRO HD3  H  17.466 -19.509  -9.781 1.00 . . C 322 PRO HD3  1 1 
       C 25  68771 3 1  4 PRO HG2  H  15.855 -17.618  -8.302 1.00 . . C 322 PRO HG2  1 1 
       C 25  68772 3 1  4 PRO HG3  H  15.403 -19.235  -8.858 1.00 . . C 322 PRO HG3  1 1 
       C 25  68773 3 1  4 PRO N    N  17.079 -17.949 -11.141 1.00 . . C 322 PRO N    1 1 
       C 25  68774 3 1  4 PRO O    O  15.805 -15.086 -10.881 1.00 . . C 322 PRO O    1 1 
       C 25  68775 3 1  5 LEU C    C  14.775 -13.454 -13.420 1.00 . . C 323 LEU C    1 1 
       C 25  68776 3 1  5 LEU CA   C  16.163 -14.092 -13.351 1.00 . . C 323 LEU CA   1 1 
       C 25  68777 3 1  5 LEU CB   C  16.853 -13.934 -14.704 1.00 . . C 323 LEU CB   1 1 
       C 25  68778 3 1  5 LEU CD1  C  18.687 -14.847 -16.134 1.00 . . C 323 LEU CD1  1 1 
       C 25  68779 3 1  5 LEU CD2  C  19.204 -13.942 -13.862 1.00 . . C 323 LEU CD2  1 1 
       C 25  68780 3 1  5 LEU CG   C  18.173 -14.704 -14.699 1.00 . . C 323 LEU CG   1 1 
       C 25  68781 3 1  5 LEU H    H  16.092 -16.215 -13.724 1.00 . . C 323 LEU H    1 1 
       C 25  68782 3 1  5 LEU HA   H  16.747 -13.596 -12.591 1.00 . . C 323 LEU HA   1 1 
       C 25  68783 3 1  5 LEU HB2  H  16.211 -14.318 -15.483 1.00 . . C 323 LEU HB2  1 1 
       C 25  68784 3 1  5 LEU HB3  H  17.049 -12.887 -14.882 1.00 . . C 323 LEU HB3  1 1 
       C 25  68785 3 1  5 LEU HD11 H  17.880 -15.174 -16.774 1.00 . . C 323 LEU HD11 1 1 
       C 25  68786 3 1  5 LEU HD12 H  19.057 -13.894 -16.479 1.00 . . C 323 LEU HD12 1 1 
       C 25  68787 3 1  5 LEU HD13 H  19.485 -15.575 -16.159 1.00 . . C 323 LEU HD13 1 1 
       C 25  68788 3 1  5 LEU HD21 H  18.716 -13.496 -13.010 1.00 . . C 323 LEU HD21 1 1 
       C 25  68789 3 1  5 LEU HD22 H  19.968 -14.627 -13.522 1.00 . . C 323 LEU HD22 1 1 
       C 25  68790 3 1  5 LEU HD23 H  19.657 -13.169 -14.465 1.00 . . C 323 LEU HD23 1 1 
       C 25  68791 3 1  5 LEU HG   H  18.016 -15.686 -14.274 1.00 . . C 323 LEU HG   1 1 
       C 25  68792 3 1  5 LEU N    N  16.039 -15.540 -13.015 1.00 . . C 323 LEU N    1 1 
       C 25  68793 3 1  5 LEU O    O  14.069 -13.578 -14.402 1.00 . . C 323 LEU O    1 1 
       C 25  68794 3 1  6 ASP C    C  13.150 -10.768 -13.122 1.00 . . C 324 ASP C    1 1 
       C 25  68795 3 1  6 ASP CA   C  13.050 -12.105 -12.387 1.00 . . C 324 ASP CA   1 1 
       C 25  68796 3 1  6 ASP CB   C  12.597 -11.865 -10.947 1.00 . . C 324 ASP CB   1 1 
       C 25  68797 3 1  6 ASP CG   C  12.958 -13.078 -10.087 1.00 . . C 324 ASP CG   1 1 
       C 25  68798 3 1  6 ASP H    H  14.977 -12.674 -11.612 1.00 . . C 324 ASP H    1 1 
       C 25  68799 3 1  6 ASP HA   H  12.334 -12.741 -12.889 1.00 . . C 324 ASP HA   1 1 
       C 25  68800 3 1  6 ASP HB2  H  13.092 -10.987 -10.557 1.00 . . C 324 ASP HB2  1 1 
       C 25  68801 3 1  6 ASP HB3  H  11.528 -11.716 -10.925 1.00 . . C 324 ASP HB3  1 1 
       C 25  68802 3 1  6 ASP N    N  14.385 -12.765 -12.386 1.00 . . C 324 ASP N    1 1 
       C 25  68803 3 1  6 ASP O    O  14.104 -10.505 -13.827 1.00 . . C 324 ASP O    1 1 
       C 25  68804 3 1  6 ASP OD1  O  13.006 -14.170 -10.631 1.00 . . C 324 ASP OD1  1 1 
       C 25  68805 3 1  6 ASP OD2  O  13.180 -12.895  -8.902 1.00 . . C 324 ASP OD2  1 1 
       C 25  68806 3 1  7 GLY C    C  13.328  -7.739 -13.016 1.00 . . C 325 GLY C    1 1 
       C 25  68807 3 1  7 GLY CA   C  12.225  -8.593 -13.645 1.00 . . C 325 GLY CA   1 1 
       C 25  68808 3 1  7 GLY H    H  11.416 -10.142 -12.384 1.00 . . C 325 GLY H    1 1 
       C 25  68809 3 1  7 GLY HA2  H  12.432  -8.738 -14.695 1.00 . . C 325 GLY HA2  1 1 
       C 25  68810 3 1  7 GLY HA3  H  11.276  -8.090 -13.529 1.00 . . C 325 GLY HA3  1 1 
       C 25  68811 3 1  7 GLY N    N  12.176  -9.915 -12.960 1.00 . . C 325 GLY N    1 1 
       C 25  68812 3 1  7 GLY O    O  13.936  -8.122 -12.035 1.00 . . C 325 GLY O    1 1 
       C 25  68813 3 1  8 GLU C    C  14.317  -5.401 -11.533 1.00 . . C 326 GLU C    1 1 
       C 25  68814 3 1  8 GLU CA   C  14.656  -5.717 -12.991 1.00 . . C 326 GLU CA   1 1 
       C 25  68815 3 1  8 GLU CB   C  14.740  -4.414 -13.789 1.00 . . C 326 GLU CB   1 1 
       C 25  68816 3 1  8 GLU CD   C  16.965  -4.309 -14.920 1.00 . . C 326 GLU CD   1 1 
       C 25  68817 3 1  8 GLU CG   C  15.489  -4.664 -15.101 1.00 . . C 326 GLU CG   1 1 
       C 25  68818 3 1  8 GLU H    H  13.091  -6.292 -14.356 1.00 . . C 326 GLU H    1 1 
       C 25  68819 3 1  8 GLU HA   H  15.606  -6.229 -13.038 1.00 . . C 326 GLU HA   1 1 
       C 25  68820 3 1  8 GLU HB2  H  13.742  -4.061 -14.006 1.00 . . C 326 GLU HB2  1 1 
       C 25  68821 3 1  8 GLU HB3  H  15.267  -3.670 -13.212 1.00 . . C 326 GLU HB3  1 1 
       C 25  68822 3 1  8 GLU HG2  H  15.398  -5.706 -15.373 1.00 . . C 326 GLU HG2  1 1 
       C 25  68823 3 1  8 GLU HG3  H  15.066  -4.049 -15.881 1.00 . . C 326 GLU HG3  1 1 
       C 25  68824 3 1  8 GLU N    N  13.592  -6.587 -13.567 1.00 . . C 326 GLU N    1 1 
       C 25  68825 3 1  8 GLU O    O  13.195  -5.069 -11.207 1.00 . . C 326 GLU O    1 1 
       C 25  68826 3 1  8 GLU OE1  O  17.254  -3.144 -14.712 1.00 . . C 326 GLU OE1  1 1 
       C 25  68827 3 1  8 GLU OE2  O  17.785  -5.212 -14.992 1.00 . . C 326 GLU OE2  1 1 
       C 25  68828 3 1  9 TYR C    C  15.312  -3.742  -8.928 1.00 . . C 327 TYR C    1 1 
       C 25  68829 3 1  9 TYR CA   C  15.001  -5.210  -9.219 1.00 . . C 327 TYR CA   1 1 
       C 25  68830 3 1  9 TYR CB   C  15.882  -6.097  -8.339 1.00 . . C 327 TYR CB   1 1 
       C 25  68831 3 1  9 TYR CD1  C  16.413  -8.084  -9.799 1.00 . . C 327 TYR CD1  1 1 
       C 25  68832 3 1  9 TYR CD2  C  14.794  -8.350  -8.010 1.00 . . C 327 TYR CD2  1 1 
       C 25  68833 3 1  9 TYR CE1  C  16.237  -9.428 -10.158 1.00 . . C 327 TYR CE1  1 1 
       C 25  68834 3 1  9 TYR CE2  C  14.617  -9.693  -8.369 1.00 . . C 327 TYR CE2  1 1 
       C 25  68835 3 1  9 TYR CG   C  15.692  -7.544  -8.725 1.00 . . C 327 TYR CG   1 1 
       C 25  68836 3 1  9 TYR CZ   C  15.340 -10.232  -9.443 1.00 . . C 327 TYR CZ   1 1 
       C 25  68837 3 1  9 TYR H    H  16.175  -5.773 -10.937 1.00 . . C 327 TYR H    1 1 
       C 25  68838 3 1  9 TYR HA   H  13.962  -5.408  -9.003 1.00 . . C 327 TYR HA   1 1 
       C 25  68839 3 1  9 TYR HB2  H  16.918  -5.823  -8.473 1.00 . . C 327 TYR HB2  1 1 
       C 25  68840 3 1  9 TYR HB3  H  15.606  -5.965  -7.302 1.00 . . C 327 TYR HB3  1 1 
       C 25  68841 3 1  9 TYR HD1  H  17.105  -7.465 -10.350 1.00 . . C 327 TYR HD1  1 1 
       C 25  68842 3 1  9 TYR HD2  H  14.236  -7.934  -7.184 1.00 . . C 327 TYR HD2  1 1 
       C 25  68843 3 1  9 TYR HE1  H  16.794  -9.843 -10.985 1.00 . . C 327 TYR HE1  1 1 
       C 25  68844 3 1  9 TYR HE2  H  13.926 -10.312  -7.817 1.00 . . C 327 TYR HE2  1 1 
       C 25  68845 3 1  9 TYR HH   H  16.027 -11.981  -9.784 1.00 . . C 327 TYR HH   1 1 
       C 25  68846 3 1  9 TYR N    N  15.276  -5.503 -10.654 1.00 . . C 327 TYR N    1 1 
       C 25  68847 3 1  9 TYR O    O  16.128  -3.126  -9.585 1.00 . . C 327 TYR O    1 1 
       C 25  68848 3 1  9 TYR OH   O  15.167 -11.555  -9.795 1.00 . . C 327 TYR OH   1 1 
       C 25  68849 3 1 10 PHE C    C  15.001  -1.594  -6.086 1.00 . . C 328 PHE C    1 1 
       C 25  68850 3 1 10 PHE CA   C  14.928  -1.749  -7.607 1.00 . . C 328 PHE CA   1 1 
       C 25  68851 3 1 10 PHE CB   C  13.798  -0.880  -8.160 1.00 . . C 328 PHE CB   1 1 
       C 25  68852 3 1 10 PHE CD1  C  14.599  -0.208 -10.456 1.00 . . C 328 PHE CD1  1 1 
       C 25  68853 3 1 10 PHE CD2  C  12.893  -1.925 -10.270 1.00 . . C 328 PHE CD2  1 1 
       C 25  68854 3 1 10 PHE CE1  C  14.568  -0.327 -11.852 1.00 . . C 328 PHE CE1  1 1 
       C 25  68855 3 1 10 PHE CE2  C  12.860  -2.045 -11.666 1.00 . . C 328 PHE CE2  1 1 
       C 25  68856 3 1 10 PHE CG   C  13.762  -1.007  -9.664 1.00 . . C 328 PHE CG   1 1 
       C 25  68857 3 1 10 PHE CZ   C  13.699  -1.246 -12.458 1.00 . . C 328 PHE CZ   1 1 
       C 25  68858 3 1 10 PHE H    H  14.016  -3.691  -7.424 1.00 . . C 328 PHE H    1 1 
       C 25  68859 3 1 10 PHE HA   H  15.868  -1.441  -8.045 1.00 . . C 328 PHE HA   1 1 
       C 25  68860 3 1 10 PHE HB2  H  12.856  -1.209  -7.746 1.00 . . C 328 PHE HB2  1 1 
       C 25  68861 3 1 10 PHE HB3  H  13.970   0.152  -7.891 1.00 . . C 328 PHE HB3  1 1 
       C 25  68862 3 1 10 PHE HD1  H  15.268   0.499  -9.989 1.00 . . C 328 PHE HD1  1 1 
       C 25  68863 3 1 10 PHE HD2  H  12.247  -2.541  -9.661 1.00 . . C 328 PHE HD2  1 1 
       C 25  68864 3 1 10 PHE HE1  H  15.213   0.288 -12.461 1.00 . . C 328 PHE HE1  1 1 
       C 25  68865 3 1 10 PHE HE2  H  12.191  -2.752 -12.133 1.00 . . C 328 PHE HE2  1 1 
       C 25  68866 3 1 10 PHE HZ   H  13.675  -1.339 -13.534 1.00 . . C 328 PHE HZ   1 1 
       C 25  68867 3 1 10 PHE N    N  14.669  -3.176  -7.943 1.00 . . C 328 PHE N    1 1 
       C 25  68868 3 1 10 PHE O    O  15.159  -2.558  -5.363 1.00 . . C 328 PHE O    1 1 
       C 25  68869 3 1 11 THR C    C  14.213   1.098  -3.748 1.00 . . C 329 THR C    1 1 
       C 25  68870 3 1 11 THR CA   C  14.956  -0.185  -4.121 1.00 . . C 329 THR CA   1 1 
       C 25  68871 3 1 11 THR CB   C  16.420  -0.069  -3.688 1.00 . . C 329 THR CB   1 1 
       C 25  68872 3 1 11 THR CG2  C  17.092  -1.437  -3.784 1.00 . . C 329 THR CG2  1 1 
       C 25  68873 3 1 11 THR H    H  14.764   0.374  -6.194 1.00 . . C 329 THR H    1 1 
       C 25  68874 3 1 11 THR HA   H  14.499  -1.025  -3.620 1.00 . . C 329 THR HA   1 1 
       C 25  68875 3 1 11 THR HB   H  16.467   0.281  -2.669 1.00 . . C 329 THR HB   1 1 
       C 25  68876 3 1 11 THR HG1  H  17.100   0.486  -5.425 1.00 . . C 329 THR HG1  1 1 
       C 25  68877 3 1 11 THR HG21 H  16.373  -2.209  -3.550 1.00 . . C 329 THR HG21 1 1 
       C 25  68878 3 1 11 THR HG22 H  17.467  -1.585  -4.786 1.00 . . C 329 THR HG22 1 1 
       C 25  68879 3 1 11 THR HG23 H  17.912  -1.486  -3.083 1.00 . . C 329 THR HG23 1 1 
       C 25  68880 3 1 11 THR N    N  14.890  -0.392  -5.595 1.00 . . C 329 THR N    1 1 
       C 25  68881 3 1 11 THR O    O  14.044   1.989  -4.554 1.00 . . C 329 THR O    1 1 
       C 25  68882 3 1 11 THR OG1  O  17.090   0.853  -4.538 1.00 . . C 329 THR OG1  1 1 
       C 25  68883 3 1 12 LEU C    C  13.332   2.688  -0.615 1.00 . . C 330 LEU C    1 1 
       C 25  68884 3 1 12 LEU CA   C  13.039   2.421  -2.093 1.00 . . C 330 LEU CA   1 1 
       C 25  68885 3 1 12 LEU CB   C  11.535   2.209  -2.286 1.00 . . C 330 LEU CB   1 1 
       C 25  68886 3 1 12 LEU CD1  C  10.788   4.537  -2.801 1.00 . . C 330 LEU CD1  1 1 
       C 25  68887 3 1 12 LEU CD2  C   9.329   3.026  -1.450 1.00 . . C 330 LEU CD2  1 1 
       C 25  68888 3 1 12 LEU CG   C  10.774   3.425  -1.751 1.00 . . C 330 LEU CG   1 1 
       C 25  68889 3 1 12 LEU H    H  13.918   0.464  -1.890 1.00 . . C 330 LEU H    1 1 
       C 25  68890 3 1 12 LEU HA   H  13.364   3.264  -2.684 1.00 . . C 330 LEU HA   1 1 
       C 25  68891 3 1 12 LEU HB2  H  11.322   2.084  -3.337 1.00 . . C 330 LEU HB2  1 1 
       C 25  68892 3 1 12 LEU HB3  H  11.224   1.328  -1.746 1.00 . . C 330 LEU HB3  1 1 
       C 25  68893 3 1 12 LEU HD11 H  11.128   4.137  -3.746 1.00 . . C 330 LEU HD11 1 1 
       C 25  68894 3 1 12 LEU HD12 H   9.790   4.934  -2.917 1.00 . . C 330 LEU HD12 1 1 
       C 25  68895 3 1 12 LEU HD13 H  11.455   5.324  -2.482 1.00 . . C 330 LEU HD13 1 1 
       C 25  68896 3 1 12 LEU HD21 H   9.275   1.959  -1.288 1.00 . . C 330 LEU HD21 1 1 
       C 25  68897 3 1 12 LEU HD22 H   8.991   3.542  -0.564 1.00 . . C 330 LEU HD22 1 1 
       C 25  68898 3 1 12 LEU HD23 H   8.699   3.296  -2.284 1.00 . . C 330 LEU HD23 1 1 
       C 25  68899 3 1 12 LEU HG   H  11.250   3.776  -0.847 1.00 . . C 330 LEU HG   1 1 
       C 25  68900 3 1 12 LEU N    N  13.769   1.197  -2.525 1.00 . . C 330 LEU N    1 1 
       C 25  68901 3 1 12 LEU O    O  13.219   1.812   0.220 1.00 . . C 330 LEU O    1 1 
       C 25  68902 3 1 13 GLN C    C  12.735   4.620   1.864 1.00 . . C 331 GLN C    1 1 
       C 25  68903 3 1 13 GLN CA   C  14.019   4.217   1.137 1.00 . . C 331 GLN CA   1 1 
       C 25  68904 3 1 13 GLN CB   C  15.018   5.375   1.188 1.00 . . C 331 GLN CB   1 1 
       C 25  68905 3 1 13 GLN CD   C  16.351   6.833   2.718 1.00 . . C 331 GLN CD   1 1 
       C 25  68906 3 1 13 GLN CG   C  15.195   5.833   2.637 1.00 . . C 331 GLN CG   1 1 
       C 25  68907 3 1 13 GLN H    H  13.800   4.584  -0.975 1.00 . . C 331 GLN H    1 1 
       C 25  68908 3 1 13 GLN HA   H  14.448   3.351   1.617 1.00 . . C 331 GLN HA   1 1 
       C 25  68909 3 1 13 GLN HB2  H  15.969   5.047   0.794 1.00 . . C 331 GLN HB2  1 1 
       C 25  68910 3 1 13 GLN HB3  H  14.647   6.198   0.596 1.00 . . C 331 GLN HB3  1 1 
       C 25  68911 3 1 13 GLN HE21 H  17.485   5.645   3.835 1.00 . . C 331 GLN HE21 1 1 
       C 25  68912 3 1 13 GLN HE22 H  18.171   7.148   3.448 1.00 . . C 331 GLN HE22 1 1 
       C 25  68913 3 1 13 GLN HG2  H  14.286   6.305   2.978 1.00 . . C 331 GLN HG2  1 1 
       C 25  68914 3 1 13 GLN HG3  H  15.415   4.979   3.260 1.00 . . C 331 GLN HG3  1 1 
       C 25  68915 3 1 13 GLN N    N  13.712   3.893  -0.285 1.00 . . C 331 GLN N    1 1 
       C 25  68916 3 1 13 GLN NE2  N  17.424   6.516   3.389 1.00 . . C 331 GLN NE2  1 1 
       C 25  68917 3 1 13 GLN O    O  11.943   5.395   1.364 1.00 . . C 331 GLN O    1 1 
       C 25  68918 3 1 13 GLN OE1  O  16.277   7.911   2.166 1.00 . . C 331 GLN OE1  1 1 
       C 25  68919 3 1 14 ILE C    C  11.695   5.030   5.171 1.00 . . C 332 ILE C    1 1 
       C 25  68920 3 1 14 ILE CA   C  11.297   4.463   3.807 1.00 . . C 332 ILE CA   1 1 
       C 25  68921 3 1 14 ILE CB   C  10.437   3.215   4.002 1.00 . . C 332 ILE CB   1 1 
       C 25  68922 3 1 14 ILE CD1  C   9.784   1.102   2.841 1.00 . . C 332 ILE CD1  1 1 
       C 25  68923 3 1 14 ILE CG1  C  10.183   2.565   2.643 1.00 . . C 332 ILE CG1  1 1 
       C 25  68924 3 1 14 ILE CG2  C   9.102   3.605   4.641 1.00 . . C 332 ILE CG2  1 1 
       C 25  68925 3 1 14 ILE H    H  13.178   3.484   3.430 1.00 . . C 332 ILE H    1 1 
       C 25  68926 3 1 14 ILE HA   H  10.734   5.204   3.258 1.00 . . C 332 ILE HA   1 1 
       C 25  68927 3 1 14 ILE HB   H  10.955   2.519   4.647 1.00 . . C 332 ILE HB   1 1 
       C 25  68928 3 1 14 ILE HD11 H   9.344   0.980   3.820 1.00 . . C 332 ILE HD11 1 1 
       C 25  68929 3 1 14 ILE HD12 H   9.067   0.820   2.085 1.00 . . C 332 ILE HD12 1 1 
       C 25  68930 3 1 14 ILE HD13 H  10.661   0.476   2.760 1.00 . . C 332 ILE HD13 1 1 
       C 25  68931 3 1 14 ILE HG12 H   9.388   3.092   2.137 1.00 . . C 332 ILE HG12 1 1 
       C 25  68932 3 1 14 ILE HG13 H  11.082   2.613   2.048 1.00 . . C 332 ILE HG13 1 1 
       C 25  68933 3 1 14 ILE HG21 H   9.256   4.425   5.328 1.00 . . C 332 ILE HG21 1 1 
       C 25  68934 3 1 14 ILE HG22 H   8.408   3.907   3.870 1.00 . . C 332 ILE HG22 1 1 
       C 25  68935 3 1 14 ILE HG23 H   8.697   2.759   5.178 1.00 . . C 332 ILE HG23 1 1 
       C 25  68936 3 1 14 ILE N    N  12.526   4.104   3.044 1.00 . . C 332 ILE N    1 1 
       C 25  68937 3 1 14 ILE O    O  12.269   4.346   5.995 1.00 . . C 332 ILE O    1 1 
       C 25  68938 3 1 15 ARG C    C  10.831   6.362   7.819 1.00 . . C 333 ARG C    1 1 
       C 25  68939 3 1 15 ARG CA   C  11.761   6.890   6.724 1.00 . . C 333 ARG CA   1 1 
       C 25  68940 3 1 15 ARG CB   C  11.623   8.409   6.625 1.00 . . C 333 ARG CB   1 1 
       C 25  68941 3 1 15 ARG CD   C  10.605   9.717   8.494 1.00 . . C 333 ARG CD   1 1 
       C 25  68942 3 1 15 ARG CG   C  11.883   9.040   7.994 1.00 . . C 333 ARG CG   1 1 
       C 25  68943 3 1 15 ARG CZ   C   9.446   9.907  10.617 1.00 . . C 333 ARG CZ   1 1 
       C 25  68944 3 1 15 ARG H    H  10.936   6.811   4.735 1.00 . . C 333 ARG H    1 1 
       C 25  68945 3 1 15 ARG HA   H  12.784   6.636   6.966 1.00 . . C 333 ARG HA   1 1 
       C 25  68946 3 1 15 ARG HB2  H  12.338   8.791   5.911 1.00 . . C 333 ARG HB2  1 1 
       C 25  68947 3 1 15 ARG HB3  H  10.624   8.660   6.301 1.00 . . C 333 ARG HB3  1 1 
       C 25  68948 3 1 15 ARG HD2  H  10.741  10.788   8.489 1.00 . . C 333 ARG HD2  1 1 
       C 25  68949 3 1 15 ARG HD3  H   9.783   9.455   7.844 1.00 . . C 333 ARG HD3  1 1 
       C 25  68950 3 1 15 ARG HE   H  10.767   8.472  10.243 1.00 . . C 333 ARG HE   1 1 
       C 25  68951 3 1 15 ARG HG2  H  12.181   8.271   8.692 1.00 . . C 333 ARG HG2  1 1 
       C 25  68952 3 1 15 ARG HG3  H  12.669   9.775   7.910 1.00 . . C 333 ARG HG3  1 1 
       C 25  68953 3 1 15 ARG HH11 H   9.018  11.267   9.208 1.00 . . C 333 ARG HH11 1 1 
       C 25  68954 3 1 15 ARG HH12 H   8.170  11.448  10.706 1.00 . . C 333 ARG HH12 1 1 
       C 25  68955 3 1 15 ARG HH21 H   9.663   8.700  12.199 1.00 . . C 333 ARG HH21 1 1 
       C 25  68956 3 1 15 ARG HH22 H   8.534   9.998  12.397 1.00 . . C 333 ARG HH22 1 1 
       C 25  68957 3 1 15 ARG N    N  11.397   6.275   5.415 1.00 . . C 333 ARG N    1 1 
       C 25  68958 3 1 15 ARG NE   N  10.310   9.259   9.880 1.00 . . C 333 ARG NE   1 1 
       C 25  68959 3 1 15 ARG NH1  N   8.830  10.956  10.139 1.00 . . C 333 ARG NH1  1 1 
       C 25  68960 3 1 15 ARG NH2  N   9.196   9.503  11.832 1.00 . . C 333 ARG NH2  1 1 
       C 25  68961 3 1 15 ARG O    O   9.673   6.082   7.582 1.00 . . C 333 ARG O    1 1 
       C 25  68962 3 1 16 GLY C    C  10.601   4.208  10.239 1.00 . . C 334 GLY C    1 1 
       C 25  68963 3 1 16 GLY CA   C  10.472   5.727  10.132 1.00 . . C 334 GLY CA   1 1 
       C 25  68964 3 1 16 GLY H    H  12.263   6.466   9.190 1.00 . . C 334 GLY H    1 1 
       C 25  68965 3 1 16 GLY HA2  H  10.787   6.183  11.060 1.00 . . C 334 GLY HA2  1 1 
       C 25  68966 3 1 16 GLY HA3  H   9.441   5.984   9.937 1.00 . . C 334 GLY HA3  1 1 
       C 25  68967 3 1 16 GLY N    N  11.328   6.230   9.020 1.00 . . C 334 GLY N    1 1 
       C 25  68968 3 1 16 GLY O    O  10.595   3.502   9.251 1.00 . . C 334 GLY O    1 1 
       C 25  68969 3 1 17 ARG C    C   9.488   1.560  11.346 1.00 . . C 335 ARG C    1 1 
       C 25  68970 3 1 17 ARG CA   C  10.843   2.221  11.608 1.00 . . C 335 ARG CA   1 1 
       C 25  68971 3 1 17 ARG CB   C  11.295   1.907  13.035 1.00 . . C 335 ARG CB   1 1 
       C 25  68972 3 1 17 ARG CD   C  12.030   0.073  14.568 1.00 . . C 335 ARG CD   1 1 
       C 25  68973 3 1 17 ARG CG   C  11.373   0.390  13.223 1.00 . . C 335 ARG CG   1 1 
       C 25  68974 3 1 17 ARG CZ   C  14.303  -0.181  15.384 1.00 . . C 335 ARG CZ   1 1 
       C 25  68975 3 1 17 ARG H    H  10.714   4.281  12.222 1.00 . . C 335 ARG H    1 1 
       C 25  68976 3 1 17 ARG HA   H  11.567   1.838  10.908 1.00 . . C 335 ARG HA   1 1 
       C 25  68977 3 1 17 ARG HB2  H  12.267   2.344  13.209 1.00 . . C 335 ARG HB2  1 1 
       C 25  68978 3 1 17 ARG HB3  H  10.585   2.319  13.737 1.00 . . C 335 ARG HB3  1 1 
       C 25  68979 3 1 17 ARG HD2  H  11.900   0.909  15.239 1.00 . . C 335 ARG HD2  1 1 
       C 25  68980 3 1 17 ARG HD3  H  11.570  -0.806  14.995 1.00 . . C 335 ARG HD3  1 1 
       C 25  68981 3 1 17 ARG HE   H  13.831  -0.335  13.460 1.00 . . C 335 ARG HE   1 1 
       C 25  68982 3 1 17 ARG HG2  H  10.376  -0.027  13.201 1.00 . . C 335 ARG HG2  1 1 
       C 25  68983 3 1 17 ARG HG3  H  11.961  -0.041  12.427 1.00 . . C 335 ARG HG3  1 1 
       C 25  68984 3 1 17 ARG HH11 H  12.873   0.188  16.738 1.00 . . C 335 ARG HH11 1 1 
       C 25  68985 3 1 17 ARG HH12 H  14.477   0.018  17.368 1.00 . . C 335 ARG HH12 1 1 
       C 25  68986 3 1 17 ARG HH21 H  15.926  -0.555  14.274 1.00 . . C 335 ARG HH21 1 1 
       C 25  68987 3 1 17 ARG HH22 H  16.202  -0.401  15.976 1.00 . . C 335 ARG HH22 1 1 
       C 25  68988 3 1 17 ARG N    N  10.715   3.695  11.437 1.00 . . C 335 ARG N    1 1 
       C 25  68989 3 1 17 ARG NE   N  13.485  -0.176  14.362 1.00 . . C 335 ARG NE   1 1 
       C 25  68990 3 1 17 ARG NH1  N  13.848   0.025  16.590 1.00 . . C 335 ARG NH1  1 1 
       C 25  68991 3 1 17 ARG NH2  N  15.577  -0.395  15.197 1.00 . . C 335 ARG NH2  1 1 
       C 25  68992 3 1 17 ARG O    O   9.370   0.653  10.546 1.00 . . C 335 ARG O    1 1 
       C 25  68993 3 1 18 GLU C    C   6.733   1.545  10.330 1.00 . . C 336 GLU C    1 1 
       C 25  68994 3 1 18 GLU CA   C   7.115   1.416  11.804 1.00 . . C 336 GLU CA   1 1 
       C 25  68995 3 1 18 GLU CB   C   6.091   2.158  12.666 1.00 . . C 336 GLU CB   1 1 
       C 25  68996 3 1 18 GLU CD   C   5.914   3.009  15.010 1.00 . . C 336 GLU CD   1 1 
       C 25  68997 3 1 18 GLU CG   C   6.323   1.819  14.140 1.00 . . C 336 GLU CG   1 1 
       C 25  68998 3 1 18 GLU H    H   8.583   2.745  12.652 1.00 . . C 336 GLU H    1 1 
       C 25  68999 3 1 18 GLU HA   H   7.133   0.374  12.083 1.00 . . C 336 GLU HA   1 1 
       C 25  69000 3 1 18 GLU HB2  H   6.203   3.224  12.520 1.00 . . C 336 GLU HB2  1 1 
       C 25  69001 3 1 18 GLU HB3  H   5.095   1.858  12.382 1.00 . . C 336 GLU HB3  1 1 
       C 25  69002 3 1 18 GLU HG2  H   5.731   0.956  14.408 1.00 . . C 336 GLU HG2  1 1 
       C 25  69003 3 1 18 GLU HG3  H   7.369   1.602  14.299 1.00 . . C 336 GLU HG3  1 1 
       C 25  69004 3 1 18 GLU N    N   8.464   2.012  12.014 1.00 . . C 336 GLU N    1 1 
       C 25  69005 3 1 18 GLU O    O   6.192   0.635   9.733 1.00 . . C 336 GLU O    1 1 
       C 25  69006 3 1 18 GLU OE1  O   4.722   3.227  15.158 1.00 . . C 336 GLU OE1  1 1 
       C 25  69007 3 1 18 GLU OE2  O   6.798   3.680  15.516 1.00 . . C 336 GLU OE2  1 1 
       C 25  69008 3 1 19 ARG C    C   7.345   1.820   7.464 1.00 . . C 337 ARG C    1 1 
       C 25  69009 3 1 19 ARG CA   C   6.674   2.892   8.323 1.00 . . C 337 ARG CA   1 1 
       C 25  69010 3 1 19 ARG CB   C   7.210   4.263   7.937 1.00 . . C 337 ARG CB   1 1 
       C 25  69011 3 1 19 ARG CD   C   4.949   4.997   7.290 1.00 . . C 337 ARG CD   1 1 
       C 25  69012 3 1 19 ARG CG   C   6.381   4.825   6.808 1.00 . . C 337 ARG CG   1 1 
       C 25  69013 3 1 19 ARG CZ   C   5.144   7.430   7.135 1.00 . . C 337 ARG CZ   1 1 
       C 25  69014 3 1 19 ARG H    H   7.437   3.397  10.239 1.00 . . C 337 ARG H    1 1 
       C 25  69015 3 1 19 ARG HA   H   5.607   2.861   8.184 1.00 . . C 337 ARG HA   1 1 
       C 25  69016 3 1 19 ARG HB2  H   7.160   4.921   8.790 1.00 . . C 337 ARG HB2  1 1 
       C 25  69017 3 1 19 ARG HB3  H   8.232   4.175   7.614 1.00 . . C 337 ARG HB3  1 1 
       C 25  69018 3 1 19 ARG HD2  H   4.326   4.257   6.823 1.00 . . C 337 ARG HD2  1 1 
       C 25  69019 3 1 19 ARG HD3  H   4.915   4.868   8.367 1.00 . . C 337 ARG HD3  1 1 
       C 25  69020 3 1 19 ARG HE   H   3.624   6.408   6.399 1.00 . . C 337 ARG HE   1 1 
       C 25  69021 3 1 19 ARG HG2  H   6.783   5.778   6.510 1.00 . . C 337 ARG HG2  1 1 
       C 25  69022 3 1 19 ARG HG3  H   6.401   4.141   5.976 1.00 . . C 337 ARG HG3  1 1 
       C 25  69023 3 1 19 ARG HH11 H   6.494   6.538   8.313 1.00 . . C 337 ARG HH11 1 1 
       C 25  69024 3 1 19 ARG HH12 H   6.722   8.232   8.069 1.00 . . C 337 ARG HH12 1 1 
       C 25  69025 3 1 19 ARG HH21 H   3.902   8.616   6.105 1.00 . . C 337 ARG HH21 1 1 
       C 25  69026 3 1 19 ARG HH22 H   5.258   9.407   6.835 1.00 . . C 337 ARG HH22 1 1 
       C 25  69027 3 1 19 ARG N    N   7.010   2.675   9.743 1.00 . . C 337 ARG N    1 1 
       C 25  69028 3 1 19 ARG NE   N   4.453   6.343   6.894 1.00 . . C 337 ARG NE   1 1 
       C 25  69029 3 1 19 ARG NH1  N   6.203   7.395   7.899 1.00 . . C 337 ARG NH1  1 1 
       C 25  69030 3 1 19 ARG NH2  N   4.736   8.573   6.655 1.00 . . C 337 ARG NH2  1 1 
       C 25  69031 3 1 19 ARG O    O   6.732   1.225   6.601 1.00 . . C 337 ARG O    1 1 
       C 25  69032 3 1 20 PHE C    C   8.584  -0.786   6.980 1.00 . . C 338 PHE C    1 1 
       C 25  69033 3 1 20 PHE CA   C   9.323   0.548   6.891 1.00 . . C 338 PHE CA   1 1 
       C 25  69034 3 1 20 PHE CB   C  10.743   0.382   7.435 1.00 . . C 338 PHE CB   1 1 
       C 25  69035 3 1 20 PHE CD1  C  11.582  -0.596   5.268 1.00 . . C 338 PHE CD1  1 1 
       C 25  69036 3 1 20 PHE CD2  C  11.984  -1.812   7.330 1.00 . . C 338 PHE CD2  1 1 
       C 25  69037 3 1 20 PHE CE1  C  12.241  -1.600   4.547 1.00 . . C 338 PHE CE1  1 1 
       C 25  69038 3 1 20 PHE CE2  C  12.644  -2.817   6.609 1.00 . . C 338 PHE CE2  1 1 
       C 25  69039 3 1 20 PHE CG   C  11.454  -0.702   6.659 1.00 . . C 338 PHE CG   1 1 
       C 25  69040 3 1 20 PHE CZ   C  12.772  -2.712   5.217 1.00 . . C 338 PHE CZ   1 1 
       C 25  69041 3 1 20 PHE H    H   9.077   2.072   8.392 1.00 . . C 338 PHE H    1 1 
       C 25  69042 3 1 20 PHE HA   H   9.367   0.863   5.861 1.00 . . C 338 PHE HA   1 1 
       C 25  69043 3 1 20 PHE HB2  H  11.281   1.312   7.331 1.00 . . C 338 PHE HB2  1 1 
       C 25  69044 3 1 20 PHE HB3  H  10.701   0.106   8.478 1.00 . . C 338 PHE HB3  1 1 
       C 25  69045 3 1 20 PHE HD1  H  11.174   0.260   4.752 1.00 . . C 338 PHE HD1  1 1 
       C 25  69046 3 1 20 PHE HD2  H  11.886  -1.894   8.403 1.00 . . C 338 PHE HD2  1 1 
       C 25  69047 3 1 20 PHE HE1  H  12.339  -1.519   3.474 1.00 . . C 338 PHE HE1  1 1 
       C 25  69048 3 1 20 PHE HE2  H  13.053  -3.673   7.126 1.00 . . C 338 PHE HE2  1 1 
       C 25  69049 3 1 20 PHE HZ   H  13.280  -3.486   4.661 1.00 . . C 338 PHE HZ   1 1 
       C 25  69050 3 1 20 PHE N    N   8.604   1.576   7.693 1.00 . . C 338 PHE N    1 1 
       C 25  69051 3 1 20 PHE O    O   8.222  -1.371   5.982 1.00 . . C 338 PHE O    1 1 
       C 25  69052 3 1 21 GLU C    C   6.358  -2.566   7.505 1.00 . . C 339 GLU C    1 1 
       C 25  69053 3 1 21 GLU CA   C   7.657  -2.579   8.315 1.00 . . C 339 GLU CA   1 1 
       C 25  69054 3 1 21 GLU CB   C   7.333  -2.813   9.792 1.00 . . C 339 GLU CB   1 1 
       C 25  69055 3 1 21 GLU CD   C   8.279  -3.624  11.957 1.00 . . C 339 GLU CD   1 1 
       C 25  69056 3 1 21 GLU CG   C   8.622  -3.118  10.555 1.00 . . C 339 GLU CG   1 1 
       C 25  69057 3 1 21 GLU H    H   8.672  -0.789   8.957 1.00 . . C 339 GLU H    1 1 
       C 25  69058 3 1 21 GLU HA   H   8.292  -3.374   7.959 1.00 . . C 339 GLU HA   1 1 
       C 25  69059 3 1 21 GLU HB2  H   6.871  -1.926  10.203 1.00 . . C 339 GLU HB2  1 1 
       C 25  69060 3 1 21 GLU HB3  H   6.655  -3.647   9.884 1.00 . . C 339 GLU HB3  1 1 
       C 25  69061 3 1 21 GLU HG2  H   9.183  -3.875  10.026 1.00 . . C 339 GLU HG2  1 1 
       C 25  69062 3 1 21 GLU HG3  H   9.216  -2.220  10.634 1.00 . . C 339 GLU HG3  1 1 
       C 25  69063 3 1 21 GLU N    N   8.365  -1.274   8.164 1.00 . . C 339 GLU N    1 1 
       C 25  69064 3 1 21 GLU O    O   5.957  -3.568   6.945 1.00 . . C 339 GLU O    1 1 
       C 25  69065 3 1 21 GLU OE1  O   7.590  -2.912  12.670 1.00 . . C 339 GLU OE1  1 1 
       C 25  69066 3 1 21 GLU OE2  O   8.709  -4.716  12.295 1.00 . . C 339 GLU OE2  1 1 
       C 25  69067 3 1 22 MET C    C   4.656  -1.641   5.209 1.00 . . C 340 MET C    1 1 
       C 25  69068 3 1 22 MET CA   C   4.411  -1.380   6.696 1.00 . . C 340 MET CA   1 1 
       C 25  69069 3 1 22 MET CB   C   3.807   0.011   6.877 1.00 . . C 340 MET CB   1 1 
       C 25  69070 3 1 22 MET CE   C   1.664   1.333   4.471 1.00 . . C 340 MET CE   1 1 
       C 25  69071 3 1 22 MET CG   C   2.297  -0.075   6.704 1.00 . . C 340 MET CG   1 1 
       C 25  69072 3 1 22 MET H    H   6.014  -0.655   7.917 1.00 . . C 340 MET H    1 1 
       C 25  69073 3 1 22 MET HA   H   3.730  -2.122   7.076 1.00 . . C 340 MET HA   1 1 
       C 25  69074 3 1 22 MET HB2  H   4.039   0.378   7.865 1.00 . . C 340 MET HB2  1 1 
       C 25  69075 3 1 22 MET HB3  H   4.215   0.682   6.135 1.00 . . C 340 MET HB3  1 1 
       C 25  69076 3 1 22 MET HE1  H   2.344   0.531   4.216 1.00 . . C 340 MET HE1  1 1 
       C 25  69077 3 1 22 MET HE2  H   0.668   1.090   4.126 1.00 . . C 340 MET HE2  1 1 
       C 25  69078 3 1 22 MET HE3  H   1.994   2.244   3.998 1.00 . . C 340 MET HE3  1 1 
       C 25  69079 3 1 22 MET HG2  H   2.067  -0.782   5.923 1.00 . . C 340 MET HG2  1 1 
       C 25  69080 3 1 22 MET HG3  H   1.855  -0.407   7.631 1.00 . . C 340 MET HG3  1 1 
       C 25  69081 3 1 22 MET N    N   5.687  -1.450   7.450 1.00 . . C 340 MET N    1 1 
       C 25  69082 3 1 22 MET O    O   4.007  -2.469   4.601 1.00 . . C 340 MET O    1 1 
       C 25  69083 3 1 22 MET SD   S   1.640   1.553   6.267 1.00 . . C 340 MET SD   1 1 
       C 25  69084 3 1 23 PHE C    C   6.292  -2.592   2.936 1.00 . . C 341 PHE C    1 1 
       C 25  69085 3 1 23 PHE CA   C   5.846  -1.150   3.164 1.00 . . C 341 PHE CA   1 1 
       C 25  69086 3 1 23 PHE CB   C   6.947  -0.196   2.705 1.00 . . C 341 PHE CB   1 1 
       C 25  69087 3 1 23 PHE CD1  C   5.567   1.305   1.222 1.00 . . C 341 PHE CD1  1 1 
       C 25  69088 3 1 23 PHE CD2  C   6.558   2.239   3.232 1.00 . . C 341 PHE CD2  1 1 
       C 25  69089 3 1 23 PHE CE1  C   5.003   2.554   0.919 1.00 . . C 341 PHE CE1  1 1 
       C 25  69090 3 1 23 PHE CE2  C   5.994   3.487   2.930 1.00 . . C 341 PHE CE2  1 1 
       C 25  69091 3 1 23 PHE CG   C   6.343   1.149   2.379 1.00 . . C 341 PHE CG   1 1 
       C 25  69092 3 1 23 PHE CZ   C   5.217   3.644   1.772 1.00 . . C 341 PHE CZ   1 1 
       C 25  69093 3 1 23 PHE H    H   6.087  -0.271   5.119 1.00 . . C 341 PHE H    1 1 
       C 25  69094 3 1 23 PHE HA   H   4.947  -0.960   2.601 1.00 . . C 341 PHE HA   1 1 
       C 25  69095 3 1 23 PHE HB2  H   7.676  -0.082   3.494 1.00 . . C 341 PHE HB2  1 1 
       C 25  69096 3 1 23 PHE HB3  H   7.428  -0.597   1.824 1.00 . . C 341 PHE HB3  1 1 
       C 25  69097 3 1 23 PHE HD1  H   5.401   0.465   0.564 1.00 . . C 341 PHE HD1  1 1 
       C 25  69098 3 1 23 PHE HD2  H   7.156   2.120   4.122 1.00 . . C 341 PHE HD2  1 1 
       C 25  69099 3 1 23 PHE HE1  H   4.405   2.674   0.028 1.00 . . C 341 PHE HE1  1 1 
       C 25  69100 3 1 23 PHE HE2  H   6.160   4.329   3.588 1.00 . . C 341 PHE HE2  1 1 
       C 25  69101 3 1 23 PHE HZ   H   4.784   4.607   1.541 1.00 . . C 341 PHE HZ   1 1 
       C 25  69102 3 1 23 PHE N    N   5.577  -0.939   4.614 1.00 . . C 341 PHE N    1 1 
       C 25  69103 3 1 23 PHE O    O   5.739  -3.304   2.123 1.00 . . C 341 PHE O    1 1 
       C 25  69104 3 1 24 ARG C    C   6.606  -5.398   3.561 1.00 . . C 342 ARG C    1 1 
       C 25  69105 3 1 24 ARG CA   C   7.779  -4.422   3.486 1.00 . . C 342 ARG CA   1 1 
       C 25  69106 3 1 24 ARG CB   C   8.779  -4.746   4.599 1.00 . . C 342 ARG CB   1 1 
       C 25  69107 3 1 24 ARG CD   C   9.817  -6.776   5.619 1.00 . . C 342 ARG CD   1 1 
       C 25  69108 3 1 24 ARG CG   C   9.452  -6.087   4.304 1.00 . . C 342 ARG CG   1 1 
       C 25  69109 3 1 24 ARG CZ   C  12.017  -7.372   4.734 1.00 . . C 342 ARG CZ   1 1 
       C 25  69110 3 1 24 ARG H    H   7.714  -2.434   4.298 1.00 . . C 342 ARG H    1 1 
       C 25  69111 3 1 24 ARG HA   H   8.266  -4.519   2.528 1.00 . . C 342 ARG HA   1 1 
       C 25  69112 3 1 24 ARG HB2  H   9.527  -3.969   4.648 1.00 . . C 342 ARG HB2  1 1 
       C 25  69113 3 1 24 ARG HB3  H   8.258  -4.806   5.542 1.00 . . C 342 ARG HB3  1 1 
       C 25  69114 3 1 24 ARG HD2  H   9.468  -6.180   6.443 1.00 . . C 342 ARG HD2  1 1 
       C 25  69115 3 1 24 ARG HD3  H   9.343  -7.752   5.659 1.00 . . C 342 ARG HD3  1 1 
       C 25  69116 3 1 24 ARG HE   H  11.757  -6.565   6.526 1.00 . . C 342 ARG HE   1 1 
       C 25  69117 3 1 24 ARG HG2  H   8.774  -6.715   3.744 1.00 . . C 342 ARG HG2  1 1 
       C 25  69118 3 1 24 ARG HG3  H  10.349  -5.920   3.726 1.00 . . C 342 ARG HG3  1 1 
       C 25  69119 3 1 24 ARG HH11 H  10.446  -8.018   3.668 1.00 . . C 342 ARG HH11 1 1 
       C 25  69120 3 1 24 ARG HH12 H  11.995  -8.288   2.954 1.00 . . C 342 ARG HH12 1 1 
       C 25  69121 3 1 24 ARG HH21 H  13.767  -6.948   5.605 1.00 . . C 342 ARG HH21 1 1 
       C 25  69122 3 1 24 ARG HH22 H  13.869  -7.698   4.048 1.00 . . C 342 ARG HH22 1 1 
       C 25  69123 3 1 24 ARG N    N   7.288  -3.027   3.652 1.00 . . C 342 ARG N    1 1 
       C 25  69124 3 1 24 ARG NE   N  11.305  -6.896   5.724 1.00 . . C 342 ARG NE   1 1 
       C 25  69125 3 1 24 ARG NH1  N  11.439  -7.937   3.706 1.00 . . C 342 ARG NH1  1 1 
       C 25  69126 3 1 24 ARG NH2  N  13.319  -7.337   4.802 1.00 . . C 342 ARG NH2  1 1 
       C 25  69127 3 1 24 ARG O    O   6.592  -6.410   2.893 1.00 . . C 342 ARG O    1 1 
       C 25  69128 3 1 25 GLU C    C   3.771  -6.163   3.120 1.00 . . C 343 GLU C    1 1 
       C 25  69129 3 1 25 GLU CA   C   4.462  -6.044   4.475 1.00 . . C 343 GLU CA   1 1 
       C 25  69130 3 1 25 GLU CB   C   3.468  -5.520   5.513 1.00 . . C 343 GLU CB   1 1 
       C 25  69131 3 1 25 GLU CD   C   1.864  -6.927   6.816 1.00 . . C 343 GLU CD   1 1 
       C 25  69132 3 1 25 GLU CG   C   2.175  -6.339   5.439 1.00 . . C 343 GLU CG   1 1 
       C 25  69133 3 1 25 GLU H    H   5.648  -4.292   4.908 1.00 . . C 343 GLU H    1 1 
       C 25  69134 3 1 25 GLU HA   H   4.816  -7.018   4.774 1.00 . . C 343 GLU HA   1 1 
       C 25  69135 3 1 25 GLU HB2  H   3.897  -5.611   6.501 1.00 . . C 343 GLU HB2  1 1 
       C 25  69136 3 1 25 GLU HB3  H   3.246  -4.483   5.309 1.00 . . C 343 GLU HB3  1 1 
       C 25  69137 3 1 25 GLU HG2  H   1.362  -5.699   5.126 1.00 . . C 343 GLU HG2  1 1 
       C 25  69138 3 1 25 GLU HG3  H   2.297  -7.141   4.725 1.00 . . C 343 GLU HG3  1 1 
       C 25  69139 3 1 25 GLU N    N   5.622  -5.112   4.370 1.00 . . C 343 GLU N    1 1 
       C 25  69140 3 1 25 GLU O    O   3.531  -7.246   2.630 1.00 . . C 343 GLU O    1 1 
       C 25  69141 3 1 25 GLU OE1  O   2.499  -7.903   7.179 1.00 . . C 343 GLU OE1  1 1 
       C 25  69142 3 1 25 GLU OE2  O   0.993  -6.393   7.483 1.00 . . C 343 GLU OE2  1 1 
       C 25  69143 3 1 26 LEU C    C   3.695  -5.814   0.185 1.00 . . C 344 LEU C    1 1 
       C 25  69144 3 1 26 LEU CA   C   2.772  -5.119   1.186 1.00 . . C 344 LEU CA   1 1 
       C 25  69145 3 1 26 LEU CB   C   2.467  -3.698   0.703 1.00 . . C 344 LEU CB   1 1 
       C 25  69146 3 1 26 LEU CD1  C   1.439  -1.529   1.396 1.00 . . C 344 LEU CD1  1 1 
       C 25  69147 3 1 26 LEU CD2  C   0.086  -3.628   1.451 1.00 . . C 344 LEU CD2  1 1 
       C 25  69148 3 1 26 LEU CG   C   1.480  -3.035   1.664 1.00 . . C 344 LEU CG   1 1 
       C 25  69149 3 1 26 LEU H    H   3.649  -4.196   2.923 1.00 . . C 344 LEU H    1 1 
       C 25  69150 3 1 26 LEU HA   H   1.851  -5.676   1.273 1.00 . . C 344 LEU HA   1 1 
       C 25  69151 3 1 26 LEU HB2  H   3.383  -3.125   0.673 1.00 . . C 344 LEU HB2  1 1 
       C 25  69152 3 1 26 LEU HB3  H   2.033  -3.739  -0.285 1.00 . . C 344 LEU HB3  1 1 
       C 25  69153 3 1 26 LEU HD11 H   2.407  -1.199   1.051 1.00 . . C 344 LEU HD11 1 1 
       C 25  69154 3 1 26 LEU HD12 H   0.696  -1.318   0.641 1.00 . . C 344 LEU HD12 1 1 
       C 25  69155 3 1 26 LEU HD13 H   1.184  -1.009   2.308 1.00 . . C 344 LEU HD13 1 1 
       C 25  69156 3 1 26 LEU HD21 H   0.069  -4.188   0.528 1.00 . . C 344 LEU HD21 1 1 
       C 25  69157 3 1 26 LEU HD22 H  -0.157  -4.284   2.274 1.00 . . C 344 LEU HD22 1 1 
       C 25  69158 3 1 26 LEU HD23 H  -0.641  -2.830   1.400 1.00 . . C 344 LEU HD23 1 1 
       C 25  69159 3 1 26 LEU HG   H   1.796  -3.211   2.682 1.00 . . C 344 LEU HG   1 1 
       C 25  69160 3 1 26 LEU N    N   3.447  -5.060   2.511 1.00 . . C 344 LEU N    1 1 
       C 25  69161 3 1 26 LEU O    O   3.255  -6.512  -0.704 1.00 . . C 344 LEU O    1 1 
       C 25  69162 3 1 27 ASN C    C   5.803  -7.794  -0.523 1.00 . . C 345 ASN C    1 1 
       C 25  69163 3 1 27 ASN CA   C   5.943  -6.272  -0.599 1.00 . . C 345 ASN CA   1 1 
       C 25  69164 3 1 27 ASN CB   C   7.365  -5.870  -0.205 1.00 . . C 345 ASN CB   1 1 
       C 25  69165 3 1 27 ASN CG   C   8.355  -6.413  -1.236 1.00 . . C 345 ASN CG   1 1 
       C 25  69166 3 1 27 ASN H    H   5.306  -5.061   1.059 1.00 . . C 345 ASN H    1 1 
       C 25  69167 3 1 27 ASN HA   H   5.744  -5.944  -1.607 1.00 . . C 345 ASN HA   1 1 
       C 25  69168 3 1 27 ASN HB2  H   7.438  -4.793  -0.168 1.00 . . C 345 ASN HB2  1 1 
       C 25  69169 3 1 27 ASN HB3  H   7.600  -6.280   0.765 1.00 . . C 345 ASN HB3  1 1 
       C 25  69170 3 1 27 ASN HD21 H   7.502  -5.468  -2.759 1.00 . . C 345 ASN HD21 1 1 
       C 25  69171 3 1 27 ASN HD22 H   8.856  -6.411  -3.156 1.00 . . C 345 ASN HD22 1 1 
       C 25  69172 3 1 27 ASN N    N   4.976  -5.626   0.331 1.00 . . C 345 ASN N    1 1 
       C 25  69173 3 1 27 ASN ND2  N   8.226  -6.069  -2.488 1.00 . . C 345 ASN ND2  1 1 
       C 25  69174 3 1 27 ASN O    O   5.614  -8.461  -1.521 1.00 . . C 345 ASN O    1 1 
       C 25  69175 3 1 27 ASN OD1  O   9.254  -7.158  -0.900 1.00 . . C 345 ASN OD1  1 1 
       C 25  69176 3 1 28 GLU C    C   4.396 -10.290   0.389 1.00 . . C 346 GLU C    1 1 
       C 25  69177 3 1 28 GLU CA   C   5.796  -9.827   0.797 1.00 . . C 346 GLU CA   1 1 
       C 25  69178 3 1 28 GLU CB   C   6.062 -10.220   2.250 1.00 . . C 346 GLU CB   1 1 
       C 25  69179 3 1 28 GLU CD   C   8.119 -11.588   1.869 1.00 . . C 346 GLU CD   1 1 
       C 25  69180 3 1 28 GLU CG   C   7.572 -10.299   2.488 1.00 . . C 346 GLU CG   1 1 
       C 25  69181 3 1 28 GLU H    H   6.067  -7.790   1.442 1.00 . . C 346 GLU H    1 1 
       C 25  69182 3 1 28 GLU HA   H   6.527 -10.303   0.160 1.00 . . C 346 GLU HA   1 1 
       C 25  69183 3 1 28 GLU HB2  H   5.632  -9.479   2.908 1.00 . . C 346 GLU HB2  1 1 
       C 25  69184 3 1 28 GLU HB3  H   5.617 -11.182   2.451 1.00 . . C 346 GLU HB3  1 1 
       C 25  69185 3 1 28 GLU HG2  H   8.053  -9.447   2.032 1.00 . . C 346 GLU HG2  1 1 
       C 25  69186 3 1 28 GLU HG3  H   7.770 -10.301   3.550 1.00 . . C 346 GLU HG3  1 1 
       C 25  69187 3 1 28 GLU N    N   5.908  -8.349   0.652 1.00 . . C 346 GLU N    1 1 
       C 25  69188 3 1 28 GLU O    O   4.221 -11.370  -0.136 1.00 . . C 346 GLU O    1 1 
       C 25  69189 3 1 28 GLU OE1  O   7.534 -12.631   2.106 1.00 . . C 346 GLU OE1  1 1 
       C 25  69190 3 1 28 GLU OE2  O   9.114 -11.507   1.168 1.00 . . C 346 GLU OE2  1 1 
       C 25  69191 3 1 29 ALA C    C   1.916 -10.102  -1.246 1.00 . . C 347 ALA C    1 1 
       C 25  69192 3 1 29 ALA CA   C   2.010  -9.889   0.266 1.00 . . C 347 ALA CA   1 1 
       C 25  69193 3 1 29 ALA CB   C   1.034  -8.789   0.688 1.00 . . C 347 ALA CB   1 1 
       C 25  69194 3 1 29 ALA H    H   3.562  -8.624   1.062 1.00 . . C 347 ALA H    1 1 
       C 25  69195 3 1 29 ALA HA   H   1.758 -10.806   0.770 1.00 . . C 347 ALA HA   1 1 
       C 25  69196 3 1 29 ALA HB1  H   1.547  -8.074   1.315 1.00 . . C 347 ALA HB1  1 1 
       C 25  69197 3 1 29 ALA HB2  H   0.648  -8.291  -0.190 1.00 . . C 347 ALA HB2  1 1 
       C 25  69198 3 1 29 ALA HB3  H   0.217  -9.230   1.240 1.00 . . C 347 ALA HB3  1 1 
       C 25  69199 3 1 29 ALA N    N   3.399  -9.488   0.633 1.00 . . C 347 ALA N    1 1 
       C 25  69200 3 1 29 ALA O    O   1.490 -11.141  -1.710 1.00 . . C 347 ALA O    1 1 
       C 25  69201 3 1 30 LEU C    C   3.118 -10.433  -3.940 1.00 . . C 348 LEU C    1 1 
       C 25  69202 3 1 30 LEU CA   C   2.234  -9.268  -3.496 1.00 . . C 348 LEU CA   1 1 
       C 25  69203 3 1 30 LEU CB   C   2.719  -7.977  -4.158 1.00 . . C 348 LEU CB   1 1 
       C 25  69204 3 1 30 LEU CD1  C   2.598  -5.495  -3.883 1.00 . . C 348 LEU CD1  1 1 
       C 25  69205 3 1 30 LEU CD2  C   0.563  -6.778  -4.555 1.00 . . C 348 LEU CD2  1 1 
       C 25  69206 3 1 30 LEU CG   C   1.837  -6.810  -3.707 1.00 . . C 348 LEU CG   1 1 
       C 25  69207 3 1 30 LEU H    H   2.642  -8.298  -1.618 1.00 . . C 348 LEU H    1 1 
       C 25  69208 3 1 30 LEU HA   H   1.215  -9.463  -3.790 1.00 . . C 348 LEU HA   1 1 
       C 25  69209 3 1 30 LEU HB2  H   3.743  -7.787  -3.871 1.00 . . C 348 LEU HB2  1 1 
       C 25  69210 3 1 30 LEU HB3  H   2.658  -8.076  -5.231 1.00 . . C 348 LEU HB3  1 1 
       C 25  69211 3 1 30 LEU HD11 H   3.515  -5.679  -4.422 1.00 . . C 348 LEU HD11 1 1 
       C 25  69212 3 1 30 LEU HD12 H   1.988  -4.799  -4.439 1.00 . . C 348 LEU HD12 1 1 
       C 25  69213 3 1 30 LEU HD13 H   2.826  -5.078  -2.914 1.00 . . C 348 LEU HD13 1 1 
       C 25  69214 3 1 30 LEU HD21 H   0.785  -7.128  -5.552 1.00 . . C 348 LEU HD21 1 1 
       C 25  69215 3 1 30 LEU HD22 H  -0.184  -7.417  -4.106 1.00 . . C 348 LEU HD22 1 1 
       C 25  69216 3 1 30 LEU HD23 H   0.188  -5.766  -4.603 1.00 . . C 348 LEU HD23 1 1 
       C 25  69217 3 1 30 LEU HG   H   1.576  -6.939  -2.667 1.00 . . C 348 LEU HG   1 1 
       C 25  69218 3 1 30 LEU N    N   2.305  -9.126  -2.016 1.00 . . C 348 LEU N    1 1 
       C 25  69219 3 1 30 LEU O    O   2.749 -11.216  -4.791 1.00 . . C 348 LEU O    1 1 
       C 25  69220 3 1 31 GLU C    C   4.504 -13.009  -3.465 1.00 . . C 349 GLU C    1 1 
       C 25  69221 3 1 31 GLU CA   C   5.190 -11.672  -3.755 1.00 . . C 349 GLU CA   1 1 
       C 25  69222 3 1 31 GLU CB   C   6.489 -11.578  -2.951 1.00 . . C 349 GLU CB   1 1 
       C 25  69223 3 1 31 GLU CD   C   8.007 -10.624  -4.693 1.00 . . C 349 GLU CD   1 1 
       C 25  69224 3 1 31 GLU CG   C   7.268 -10.335  -3.384 1.00 . . C 349 GLU CG   1 1 
       C 25  69225 3 1 31 GLU H    H   4.561  -9.912  -2.683 1.00 . . C 349 GLU H    1 1 
       C 25  69226 3 1 31 GLU HA   H   5.415 -11.604  -4.810 1.00 . . C 349 GLU HA   1 1 
       C 25  69227 3 1 31 GLU HB2  H   6.255 -11.509  -1.898 1.00 . . C 349 GLU HB2  1 1 
       C 25  69228 3 1 31 GLU HB3  H   7.090 -12.456  -3.131 1.00 . . C 349 GLU HB3  1 1 
       C 25  69229 3 1 31 GLU HG2  H   6.583  -9.512  -3.531 1.00 . . C 349 GLU HG2  1 1 
       C 25  69230 3 1 31 GLU HG3  H   7.985 -10.072  -2.619 1.00 . . C 349 GLU HG3  1 1 
       C 25  69231 3 1 31 GLU N    N   4.284 -10.555  -3.367 1.00 . . C 349 GLU N    1 1 
       C 25  69232 3 1 31 GLU O    O   4.699 -13.984  -4.166 1.00 . . C 349 GLU O    1 1 
       C 25  69233 3 1 31 GLU OE1  O   7.364 -10.603  -5.729 1.00 . . C 349 GLU OE1  1 1 
       C 25  69234 3 1 31 GLU OE2  O   9.202 -10.860  -4.634 1.00 . . C 349 GLU OE2  1 1 
       C 25  69235 3 1 32 LEU C    C   2.030 -14.693  -3.224 1.00 . . C 350 LEU C    1 1 
       C 25  69236 3 1 32 LEU CA   C   2.999 -14.331  -2.099 1.00 . . C 350 LEU CA   1 1 
       C 25  69237 3 1 32 LEU CB   C   2.221 -14.149  -0.794 1.00 . . C 350 LEU CB   1 1 
       C 25  69238 3 1 32 LEU CD1  C   2.947 -16.233   0.377 1.00 . . C 350 LEU CD1  1 1 
       C 25  69239 3 1 32 LEU CD2  C   0.656 -15.315   0.763 1.00 . . C 350 LEU CD2  1 1 
       C 25  69240 3 1 32 LEU CG   C   1.766 -15.513  -0.274 1.00 . . C 350 LEU CG   1 1 
       C 25  69241 3 1 32 LEU H    H   3.558 -12.263  -1.891 1.00 . . C 350 LEU H    1 1 
       C 25  69242 3 1 32 LEU HA   H   3.722 -15.122  -1.980 1.00 . . C 350 LEU HA   1 1 
       C 25  69243 3 1 32 LEU HB2  H   2.858 -13.677  -0.059 1.00 . . C 350 LEU HB2  1 1 
       C 25  69244 3 1 32 LEU HB3  H   1.356 -13.527  -0.974 1.00 . . C 350 LEU HB3  1 1 
       C 25  69245 3 1 32 LEU HD11 H   3.829 -15.613   0.308 1.00 . . C 350 LEU HD11 1 1 
       C 25  69246 3 1 32 LEU HD12 H   2.724 -16.426   1.416 1.00 . . C 350 LEU HD12 1 1 
       C 25  69247 3 1 32 LEU HD13 H   3.124 -17.168  -0.132 1.00 . . C 350 LEU HD13 1 1 
       C 25  69248 3 1 32 LEU HD21 H   0.069 -14.448   0.501 1.00 . . C 350 LEU HD21 1 1 
       C 25  69249 3 1 32 LEU HD22 H   0.020 -16.189   0.781 1.00 . . C 350 LEU HD22 1 1 
       C 25  69250 3 1 32 LEU HD23 H   1.096 -15.171   1.738 1.00 . . C 350 LEU HD23 1 1 
       C 25  69251 3 1 32 LEU HG   H   1.392 -16.106  -1.097 1.00 . . C 350 LEU HG   1 1 
       C 25  69252 3 1 32 LEU N    N   3.701 -13.061  -2.438 1.00 . . C 350 LEU N    1 1 
       C 25  69253 3 1 32 LEU O    O   1.973 -15.820  -3.673 1.00 . . C 350 LEU O    1 1 
       C 25  69254 3 1 33 LYS C    C   1.081 -14.470  -6.020 1.00 . . C 351 LYS C    1 1 
       C 25  69255 3 1 33 LYS CA   C   0.308 -14.016  -4.785 1.00 . . C 351 LYS CA   1 1 
       C 25  69256 3 1 33 LYS CB   C  -0.468 -12.737  -5.106 1.00 . . C 351 LYS CB   1 1 
       C 25  69257 3 1 33 LYS CD   C  -2.433 -11.785  -6.318 1.00 . . C 351 LYS CD   1 1 
       C 25  69258 3 1 33 LYS CE   C  -3.150 -11.326  -5.047 1.00 . . C 351 LYS CE   1 1 
       C 25  69259 3 1 33 LYS CG   C  -1.644 -13.063  -6.026 1.00 . . C 351 LYS CG   1 1 
       C 25  69260 3 1 33 LYS H    H   1.343 -12.838  -3.312 1.00 . . C 351 LYS H    1 1 
       C 25  69261 3 1 33 LYS HA   H  -0.377 -14.790  -4.480 1.00 . . C 351 LYS HA   1 1 
       C 25  69262 3 1 33 LYS HB2  H  -0.839 -12.302  -4.188 1.00 . . C 351 LYS HB2  1 1 
       C 25  69263 3 1 33 LYS HB3  H   0.186 -12.032  -5.598 1.00 . . C 351 LYS HB3  1 1 
       C 25  69264 3 1 33 LYS HD2  H  -1.752 -11.011  -6.649 1.00 . . C 351 LYS HD2  1 1 
       C 25  69265 3 1 33 LYS HD3  H  -3.161 -11.979  -7.090 1.00 . . C 351 LYS HD3  1 1 
       C 25  69266 3 1 33 LYS HE2  H  -2.893 -11.985  -4.230 1.00 . . C 351 LYS HE2  1 1 
       C 25  69267 3 1 33 LYS HE3  H  -2.848 -10.318  -4.804 1.00 . . C 351 LYS HE3  1 1 
       C 25  69268 3 1 33 LYS HG2  H  -1.272 -13.478  -6.953 1.00 . . C 351 LYS HG2  1 1 
       C 25  69269 3 1 33 LYS HG3  H  -2.292 -13.781  -5.545 1.00 . . C 351 LYS HG3  1 1 
       C 25  69270 3 1 33 LYS HZ1  H  -4.819 -11.647  -6.249 1.00 . . C 351 LYS HZ1  1 1 
       C 25  69271 3 1 33 LYS HZ2  H  -5.055 -12.048  -4.619 1.00 . . C 351 LYS HZ2  1 1 
       C 25  69272 3 1 33 LYS HZ3  H  -5.023 -10.417  -5.094 1.00 . . C 351 LYS HZ3  1 1 
       C 25  69273 3 1 33 LYS N    N   1.273 -13.740  -3.685 1.00 . . C 351 LYS N    1 1 
       C 25  69274 3 1 33 LYS NZ   N  -4.623 -11.363  -5.269 1.00 . . C 351 LYS NZ   1 1 
       C 25  69275 3 1 33 LYS O    O   0.717 -15.419  -6.686 1.00 . . C 351 LYS O    1 1 
       C 25  69276 3 1 34 ASP C    C   3.418 -15.630  -7.376 1.00 . . C 352 ASP C    1 1 
       C 25  69277 3 1 34 ASP CA   C   2.974 -14.174  -7.505 1.00 . . C 352 ASP CA   1 1 
       C 25  69278 3 1 34 ASP CB   C   4.202 -13.266  -7.564 1.00 . . C 352 ASP CB   1 1 
       C 25  69279 3 1 34 ASP CG   C   3.847 -11.969  -8.294 1.00 . . C 352 ASP CG   1 1 
       C 25  69280 3 1 34 ASP H    H   2.424 -13.042  -5.763 1.00 . . C 352 ASP H    1 1 
       C 25  69281 3 1 34 ASP HA   H   2.390 -14.051  -8.403 1.00 . . C 352 ASP HA   1 1 
       C 25  69282 3 1 34 ASP HB2  H   4.528 -13.037  -6.561 1.00 . . C 352 ASP HB2  1 1 
       C 25  69283 3 1 34 ASP HB3  H   4.994 -13.770  -8.093 1.00 . . C 352 ASP HB3  1 1 
       C 25  69284 3 1 34 ASP N    N   2.153 -13.798  -6.322 1.00 . . C 352 ASP N    1 1 
       C 25  69285 3 1 34 ASP O    O   3.564 -16.334  -8.356 1.00 . . C 352 ASP O    1 1 
       C 25  69286 3 1 34 ASP OD1  O   2.798 -11.419  -8.004 1.00 . . C 352 ASP OD1  1 1 
       C 25  69287 3 1 34 ASP OD2  O   4.630 -11.547  -9.129 1.00 . . C 352 ASP OD2  1 1 
       C 25  69288 3 1 35 ALA C    C   2.950 -18.446  -6.396 1.00 . . C 353 ALA C    1 1 
       C 25  69289 3 1 35 ALA CA   C   4.077 -17.499  -5.981 1.00 . . C 353 ALA CA   1 1 
       C 25  69290 3 1 35 ALA CB   C   4.421 -17.730  -4.509 1.00 . . C 353 ALA CB   1 1 
       C 25  69291 3 1 35 ALA H    H   3.517 -15.502  -5.398 1.00 . . C 353 ALA H    1 1 
       C 25  69292 3 1 35 ALA HA   H   4.947 -17.692  -6.589 1.00 . . C 353 ALA HA   1 1 
       C 25  69293 3 1 35 ALA HB1  H   4.950 -16.869  -4.124 1.00 . . C 353 ALA HB1  1 1 
       C 25  69294 3 1 35 ALA HB2  H   3.512 -17.875  -3.945 1.00 . . C 353 ALA HB2  1 1 
       C 25  69295 3 1 35 ALA HB3  H   5.045 -18.606  -4.418 1.00 . . C 353 ALA HB3  1 1 
       C 25  69296 3 1 35 ALA N    N   3.638 -16.089  -6.175 1.00 . . C 353 ALA N    1 1 
       C 25  69297 3 1 35 ALA O    O   3.158 -19.397  -7.123 1.00 . . C 353 ALA O    1 1 
       C 25  69298 3 1 36 GLN C    C   0.089 -18.685  -7.692 1.00 . . C 354 GLN C    1 1 
       C 25  69299 3 1 36 GLN CA   C   0.614 -19.073  -6.306 1.00 . . C 354 GLN CA   1 1 
       C 25  69300 3 1 36 GLN CB   C  -0.505 -18.912  -5.276 1.00 . . C 354 GLN CB   1 1 
       C 25  69301 3 1 36 GLN CD   C  -1.427 -19.772  -3.119 1.00 . . C 354 GLN CD   1 1 
       C 25  69302 3 1 36 GLN CG   C  -0.284 -19.897  -4.127 1.00 . . C 354 GLN CG   1 1 
       C 25  69303 3 1 36 GLN H    H   1.612 -17.416  -5.357 1.00 . . C 354 GLN H    1 1 
       C 25  69304 3 1 36 GLN HA   H   0.944 -20.101  -6.322 1.00 . . C 354 GLN HA   1 1 
       C 25  69305 3 1 36 GLN HB2  H  -0.499 -17.902  -4.892 1.00 . . C 354 GLN HB2  1 1 
       C 25  69306 3 1 36 GLN HB3  H  -1.457 -19.115  -5.742 1.00 . . C 354 GLN HB3  1 1 
       C 25  69307 3 1 36 GLN HE21 H  -1.535 -17.794  -3.273 1.00 . . C 354 GLN HE21 1 1 
       C 25  69308 3 1 36 GLN HE22 H  -2.641 -18.499  -2.195 1.00 . . C 354 GLN HE22 1 1 
       C 25  69309 3 1 36 GLN HG2  H  -0.255 -20.905  -4.517 1.00 . . C 354 GLN HG2  1 1 
       C 25  69310 3 1 36 GLN HG3  H   0.652 -19.675  -3.636 1.00 . . C 354 GLN HG3  1 1 
       C 25  69311 3 1 36 GLN N    N   1.756 -18.191  -5.939 1.00 . . C 354 GLN N    1 1 
       C 25  69312 3 1 36 GLN NE2  N  -1.907 -18.590  -2.839 1.00 . . C 354 GLN NE2  1 1 
       C 25  69313 3 1 36 GLN O    O  -0.828 -19.292  -8.210 1.00 . . C 354 GLN O    1 1 
       C 25  69314 3 1 36 GLN OE1  O  -1.889 -20.758  -2.580 1.00 . . C 354 GLN OE1  1 1 
       C 25  69315 3 1 37 ALA C    C   0.591 -18.314 -10.681 1.00 . . C 355 ALA C    1 1 
       C 25  69316 3 1 37 ALA CA   C   0.195 -17.256  -9.647 1.00 . . C 355 ALA CA   1 1 
       C 25  69317 3 1 37 ALA CB   C   0.830 -15.912 -10.012 1.00 . . C 355 ALA CB   1 1 
       C 25  69318 3 1 37 ALA H    H   1.400 -17.201  -7.865 1.00 . . C 355 ALA H    1 1 
       C 25  69319 3 1 37 ALA HA   H  -0.880 -17.153  -9.637 1.00 . . C 355 ALA HA   1 1 
       C 25  69320 3 1 37 ALA HB1  H   0.561 -15.175  -9.269 1.00 . . C 355 ALA HB1  1 1 
       C 25  69321 3 1 37 ALA HB2  H   1.905 -16.018 -10.041 1.00 . . C 355 ALA HB2  1 1 
       C 25  69322 3 1 37 ALA HB3  H   0.472 -15.596 -10.980 1.00 . . C 355 ALA HB3  1 1 
       C 25  69323 3 1 37 ALA N    N   0.663 -17.679  -8.298 1.00 . . C 355 ALA N    1 1 
       C 25  69324 3 1 37 ALA O    O  -0.210 -19.137 -11.078 1.00 . . C 355 ALA O    1 1 
       C 25  69325 3 1 38 GLY C    C   2.705 -20.584 -11.420 1.00 . . C 356 GLY C    1 1 
       C 25  69326 3 1 38 GLY CA   C   2.265 -19.301 -12.129 1.00 . . C 356 GLY CA   1 1 
       C 25  69327 3 1 38 GLY H    H   2.448 -17.625 -10.791 1.00 . . C 356 GLY H    1 1 
       C 25  69328 3 1 38 GLY HA2  H   1.448 -19.523 -12.803 1.00 . . C 356 GLY HA2  1 1 
       C 25  69329 3 1 38 GLY HA3  H   3.096 -18.903 -12.691 1.00 . . C 356 GLY HA3  1 1 
       C 25  69330 3 1 38 GLY N    N   1.819 -18.297 -11.122 1.00 . . C 356 GLY N    1 1 
       C 25  69331 3 1 38 GLY O    O   3.770 -21.109 -11.672 1.00 . . C 356 GLY O    1 1 
       C 25  69332 3 1 39 LYS C    C   1.828 -23.558 -10.629 1.00 . . C 357 LYS C    1 1 
       C 25  69333 3 1 39 LYS CA   C   2.269 -22.343  -9.810 1.00 . . C 357 LYS CA   1 1 
       C 25  69334 3 1 39 LYS CB   C   1.577 -22.369  -8.446 1.00 . . C 357 LYS CB   1 1 
       C 25  69335 3 1 39 LYS CD   C   1.016 -24.122  -6.756 1.00 . . C 357 LYS CD   1 1 
       C 25  69336 3 1 39 LYS CE   C   1.622 -24.806  -5.529 1.00 . . C 357 LYS CE   1 1 
       C 25  69337 3 1 39 LYS CG   C   2.134 -23.522  -7.611 1.00 . . C 357 LYS CG   1 1 
       C 25  69338 3 1 39 LYS H    H   1.039 -20.657 -10.343 1.00 . . C 357 LYS H    1 1 
       C 25  69339 3 1 39 LYS HA   H   3.340 -22.370  -9.672 1.00 . . C 357 LYS HA   1 1 
       C 25  69340 3 1 39 LYS HB2  H   1.755 -21.434  -7.934 1.00 . . C 357 LYS HB2  1 1 
       C 25  69341 3 1 39 LYS HB3  H   0.515 -22.507  -8.584 1.00 . . C 357 LYS HB3  1 1 
       C 25  69342 3 1 39 LYS HD2  H   0.347 -23.335  -6.437 1.00 . . C 357 LYS HD2  1 1 
       C 25  69343 3 1 39 LYS HD3  H   0.468 -24.848  -7.337 1.00 . . C 357 LYS HD3  1 1 
       C 25  69344 3 1 39 LYS HE2  H   2.599 -25.190  -5.777 1.00 . . C 357 LYS HE2  1 1 
       C 25  69345 3 1 39 LYS HE3  H   1.711 -24.090  -4.725 1.00 . . C 357 LYS HE3  1 1 
       C 25  69346 3 1 39 LYS HG2  H   2.532 -24.282  -8.269 1.00 . . C 357 LYS HG2  1 1 
       C 25  69347 3 1 39 LYS HG3  H   2.920 -23.156  -6.968 1.00 . . C 357 LYS HG3  1 1 
       C 25  69348 3 1 39 LYS HZ1  H  -0.224 -25.572  -4.946 1.00 . . C 357 LYS HZ1  1 1 
       C 25  69349 3 1 39 LYS HZ2  H   0.724 -26.659  -5.840 1.00 . . C 357 LYS HZ2  1 1 
       C 25  69350 3 1 39 LYS HZ3  H   1.105 -26.336  -4.215 1.00 . . C 357 LYS HZ3  1 1 
       C 25  69351 3 1 39 LYS N    N   1.894 -21.094 -10.533 1.00 . . C 357 LYS N    1 1 
       C 25  69352 3 1 39 LYS NZ   N   0.740 -25.927  -5.100 1.00 . . C 357 LYS NZ   1 1 
       C 25  69353 3 1 39 LYS O    O   0.661 -23.737 -10.912 1.00 . . C 357 LYS O    1 1 
       C 25  69354 3 1 40 GLU C    C   1.199 -26.311 -11.155 1.00 . . C 358 GLU C    1 1 
       C 25  69355 3 1 40 GLU CA   C   2.389 -25.597 -11.812 1.00 . . C 358 GLU CA   1 1 
       C 25  69356 3 1 40 GLU CB   C   3.585 -26.551 -11.868 1.00 . . C 358 GLU CB   1 1 
       C 25  69357 3 1 40 GLU CD   C   4.656 -28.406 -13.154 1.00 . . C 358 GLU CD   1 1 
       C 25  69358 3 1 40 GLU CG   C   3.481 -27.429 -13.116 1.00 . . C 358 GLU CG   1 1 
       C 25  69359 3 1 40 GLU H    H   3.690 -24.232 -10.772 1.00 . . C 358 GLU H    1 1 
       C 25  69360 3 1 40 GLU HA   H   2.128 -25.296 -12.814 1.00 . . C 358 GLU HA   1 1 
       C 25  69361 3 1 40 GLU HB2  H   4.500 -25.978 -11.905 1.00 . . C 358 GLU HB2  1 1 
       C 25  69362 3 1 40 GLU HB3  H   3.587 -27.177 -10.987 1.00 . . C 358 GLU HB3  1 1 
       C 25  69363 3 1 40 GLU HG2  H   2.552 -27.981 -13.091 1.00 . . C 358 GLU HG2  1 1 
       C 25  69364 3 1 40 GLU HG3  H   3.506 -26.805 -13.998 1.00 . . C 358 GLU HG3  1 1 
       C 25  69365 3 1 40 GLU N    N   2.754 -24.395 -11.012 1.00 . . C 358 GLU N    1 1 
       C 25  69366 3 1 40 GLU O    O   1.355 -26.946 -10.130 1.00 . . C 358 GLU O    1 1 
       C 25  69367 3 1 40 GLU OE1  O   5.779 -27.958 -12.998 1.00 . . C 358 GLU OE1  1 1 
       C 25  69368 3 1 40 GLU OE2  O   4.412 -29.588 -13.338 1.00 . . C 358 GLU OE2  1 1 
       C 25  69369 3 1 41 PRO C    C  -1.097 -28.352 -11.353 1.00 . . C 359 PRO C    1 1 
       C 25  69370 3 1 41 PRO CA   C  -1.187 -26.824 -11.242 1.00 . . C 359 PRO CA   1 1 
       C 25  69371 3 1 41 PRO CB   C  -2.311 -26.294 -12.145 1.00 . . C 359 PRO CB   1 1 
       C 25  69372 3 1 41 PRO CD   C  -0.143 -25.411 -13.000 1.00 . . C 359 PRO CD   1 1 
       C 25  69373 3 1 41 PRO CG   C  -1.656 -25.446 -13.264 1.00 . . C 359 PRO CG   1 1 
       C 25  69374 3 1 41 PRO HA   H  -1.364 -26.526 -10.222 1.00 . . C 359 PRO HA   1 1 
       C 25  69375 3 1 41 PRO HB2  H  -2.854 -27.124 -12.578 1.00 . . C 359 PRO HB2  1 1 
       C 25  69376 3 1 41 PRO HB3  H  -2.983 -25.677 -11.569 1.00 . . C 359 PRO HB3  1 1 
       C 25  69377 3 1 41 PRO HD2  H   0.390 -25.870 -13.821 1.00 . . C 359 PRO HD2  1 1 
       C 25  69378 3 1 41 PRO HD3  H   0.190 -24.396 -12.853 1.00 . . C 359 PRO HD3  1 1 
       C 25  69379 3 1 41 PRO HG2  H  -1.853 -25.898 -14.226 1.00 . . C 359 PRO HG2  1 1 
       C 25  69380 3 1 41 PRO HG3  H  -2.052 -24.441 -13.242 1.00 . . C 359 PRO HG3  1 1 
       C 25  69381 3 1 41 PRO N    N   0.041 -26.190 -11.762 1.00 . . C 359 PRO N    1 1 
       C 25  69382 3 1 41 PRO O    O  -1.988 -29.064 -10.930 1.00 . . C 359 PRO O    1 1 
       C 25  69383 3 1 42 GLY C    C   1.323 -30.819 -11.274 1.00 . . C 360 GLY C    1 1 
       C 25  69384 3 1 42 GLY CA   C   0.094 -30.343 -12.050 1.00 . . C 360 GLY CA   1 1 
       C 25  69385 3 1 42 GLY H    H   0.670 -28.279 -12.257 1.00 . . C 360 GLY H    1 1 
       C 25  69386 3 1 42 GLY HA2  H  -0.792 -30.819 -11.652 1.00 . . C 360 GLY HA2  1 1 
       C 25  69387 3 1 42 GLY HA3  H   0.206 -30.603 -13.091 1.00 . . C 360 GLY HA3  1 1 
       C 25  69388 3 1 42 GLY N    N  -0.037 -28.863 -11.917 1.00 . . C 360 GLY N    1 1 
       C 25  69389 3 1 42 GLY O    O   2.365 -30.968 -11.889 1.00 . . C 360 GLY O    1 1 
       C 25  69390 3 1 42 GLY OXT  O   1.200 -31.028 -10.078 1.00 . . C 360 GLY OXT  1 1 
       D 25  69391 4 1  1 LYS C    C -17.811 -22.137   8.650 1.00 . . D 319 LYS C    1 1 
       D 25  69392 4 1  1 LYS CA   C -17.594 -22.199   7.137 1.00 . . D 319 LYS CA   1 1 
       D 25  69393 4 1  1 LYS CB   C -16.203 -21.656   6.799 1.00 . . D 319 LYS CB   1 1 
       D 25  69394 4 1  1 LYS CD   C -16.182 -22.944   4.657 1.00 . . D 319 LYS CD   1 1 
       D 25  69395 4 1  1 LYS CE   C -15.170 -23.170   3.532 1.00 . . D 319 LYS CE   1 1 
       D 25  69396 4 1  1 LYS CG   C -15.438 -22.689   5.969 1.00 . . D 319 LYS CG   1 1 
       D 25  69397 4 1  1 LYS H1   H -18.846 -20.540   7.027 1.00 . . D 319 LYS H1   1 1 
       D 25  69398 4 1  1 LYS H2   H -18.272 -21.078   5.519 1.00 . . D 319 LYS H2   1 1 
       D 25  69399 4 1  1 LYS H3   H -19.493 -21.942   6.324 1.00 . . D 319 LYS H3   1 1 
       D 25  69400 4 1  1 LYS HA   H -17.669 -23.225   6.805 1.00 . . D 319 LYS HA   1 1 
       D 25  69401 4 1  1 LYS HB2  H -16.303 -20.740   6.232 1.00 . . D 319 LYS HB2  1 1 
       D 25  69402 4 1  1 LYS HB3  H -15.662 -21.456   7.711 1.00 . . D 319 LYS HB3  1 1 
       D 25  69403 4 1  1 LYS HD2  H -16.805 -23.820   4.763 1.00 . . D 319 LYS HD2  1 1 
       D 25  69404 4 1  1 LYS HD3  H -16.798 -22.091   4.419 1.00 . . D 319 LYS HD3  1 1 
       D 25  69405 4 1  1 LYS HE2  H -15.445 -22.572   2.676 1.00 . . D 319 LYS HE2  1 1 
       D 25  69406 4 1  1 LYS HE3  H -14.186 -22.883   3.871 1.00 . . D 319 LYS HE3  1 1 
       D 25  69407 4 1  1 LYS HG2  H -14.448 -22.315   5.756 1.00 . . D 319 LYS HG2  1 1 
       D 25  69408 4 1  1 LYS HG3  H -15.363 -23.611   6.525 1.00 . . D 319 LYS HG3  1 1 
       D 25  69409 4 1  1 LYS HZ1  H -16.143 -24.943   3.035 1.00 . . D 319 LYS HZ1  1 1 
       D 25  69410 4 1  1 LYS HZ2  H -14.653 -24.730   2.254 1.00 . . D 319 LYS HZ2  1 1 
       D 25  69411 4 1  1 LYS HZ3  H -14.695 -25.164   3.896 1.00 . . D 319 LYS HZ3  1 1 
       D 25  69412 4 1  1 LYS N    N -18.630 -21.378   6.450 1.00 . . D 319 LYS N    1 1 
       D 25  69413 4 1  1 LYS NZ   N -15.164 -24.611   3.151 1.00 . . D 319 LYS NZ   1 1 
       D 25  69414 4 1  1 LYS O    O -16.993 -21.619   9.384 1.00 . . D 319 LYS O    1 1 
       D 25  69415 4 1  2 LYS C    C -19.324 -21.187  11.058 1.00 . . D 320 LYS C    1 1 
       D 25  69416 4 1  2 LYS CA   C -19.179 -22.636  10.587 1.00 . . D 320 LYS CA   1 1 
       D 25  69417 4 1  2 LYS CB   C -18.020 -23.303  11.330 1.00 . . D 320 LYS CB   1 1 
       D 25  69418 4 1  2 LYS CD   C -16.380 -25.182  11.152 1.00 . . D 320 LYS CD   1 1 
       D 25  69419 4 1  2 LYS CE   C -16.076 -26.505  10.445 1.00 . . D 320 LYS CE   1 1 
       D 25  69420 4 1  2 LYS CG   C -17.770 -24.693  10.741 1.00 . . D 320 LYS CG   1 1 
       D 25  69421 4 1  2 LYS H    H -19.555 -23.076   8.513 1.00 . . D 320 LYS H    1 1 
       D 25  69422 4 1  2 LYS HA   H -20.093 -23.174  10.793 1.00 . . D 320 LYS HA   1 1 
       D 25  69423 4 1  2 LYS HB2  H -17.129 -22.699  11.223 1.00 . . D 320 LYS HB2  1 1 
       D 25  69424 4 1  2 LYS HB3  H -18.268 -23.396  12.377 1.00 . . D 320 LYS HB3  1 1 
       D 25  69425 4 1  2 LYS HD2  H -15.643 -24.445  10.871 1.00 . . D 320 LYS HD2  1 1 
       D 25  69426 4 1  2 LYS HD3  H -16.352 -25.333  12.220 1.00 . . D 320 LYS HD3  1 1 
       D 25  69427 4 1  2 LYS HE2  H -16.092 -27.310  11.164 1.00 . . D 320 LYS HE2  1 1 
       D 25  69428 4 1  2 LYS HE3  H -16.821 -26.687   9.684 1.00 . . D 320 LYS HE3  1 1 
       D 25  69429 4 1  2 LYS HG2  H -18.519 -25.380  11.111 1.00 . . D 320 LYS HG2  1 1 
       D 25  69430 4 1  2 LYS HG3  H -17.830 -24.644   9.664 1.00 . . D 320 LYS HG3  1 1 
       D 25  69431 4 1  2 LYS HZ1  H -14.700 -25.631   9.148 1.00 . . D 320 LYS HZ1  1 1 
       D 25  69432 4 1  2 LYS HZ2  H -14.007 -26.296  10.549 1.00 . . D 320 LYS HZ2  1 1 
       D 25  69433 4 1  2 LYS HZ3  H -14.537 -27.315   9.301 1.00 . . D 320 LYS HZ3  1 1 
       D 25  69434 4 1  2 LYS N    N -18.908 -22.662   9.122 1.00 . . D 320 LYS N    1 1 
       D 25  69435 4 1  2 LYS NZ   N -14.728 -26.432   9.813 1.00 . . D 320 LYS NZ   1 1 
       D 25  69436 4 1  2 LYS O    O -19.132 -20.878  12.218 1.00 . . D 320 LYS O    1 1 
       D 25  69437 4 1  3 LYS C    C -18.505 -18.310  11.076 1.00 . . D 321 LYS C    1 1 
       D 25  69438 4 1  3 LYS CA   C -19.839 -18.869  10.567 1.00 . . D 321 LYS CA   1 1 
       D 25  69439 4 1  3 LYS CB   C -20.886 -18.769  11.679 1.00 . . D 321 LYS CB   1 1 
       D 25  69440 4 1  3 LYS CD   C -23.379 -18.616  11.702 1.00 . . D 321 LYS CD   1 1 
       D 25  69441 4 1  3 LYS CE   C -24.554 -18.218  10.807 1.00 . . D 321 LYS CE   1 1 
       D 25  69442 4 1  3 LYS CG   C -22.094 -17.978  11.172 1.00 . . D 321 LYS CG   1 1 
       D 25  69443 4 1  3 LYS H    H -19.829 -20.568   9.242 1.00 . . D 321 LYS H    1 1 
       D 25  69444 4 1  3 LYS HA   H -20.166 -18.294   9.714 1.00 . . D 321 LYS HA   1 1 
       D 25  69445 4 1  3 LYS HB2  H -21.200 -19.762  11.966 1.00 . . D 321 LYS HB2  1 1 
       D 25  69446 4 1  3 LYS HB3  H -20.459 -18.264  12.531 1.00 . . D 321 LYS HB3  1 1 
       D 25  69447 4 1  3 LYS HD2  H -23.274 -19.691  11.703 1.00 . . D 321 LYS HD2  1 1 
       D 25  69448 4 1  3 LYS HD3  H -23.564 -18.270  12.709 1.00 . . D 321 LYS HD3  1 1 
       D 25  69449 4 1  3 LYS HE2  H -25.480 -18.354  11.347 1.00 . . D 321 LYS HE2  1 1 
       D 25  69450 4 1  3 LYS HE3  H -24.453 -17.182  10.519 1.00 . . D 321 LYS HE3  1 1 
       D 25  69451 4 1  3 LYS HG2  H -22.026 -16.957  11.519 1.00 . . D 321 LYS HG2  1 1 
       D 25  69452 4 1  3 LYS HG3  H -22.107 -17.993  10.092 1.00 . . D 321 LYS HG3  1 1 
       D 25  69453 4 1  3 LYS HZ1  H -23.588 -19.170   9.227 1.00 . . D 321 LYS HZ1  1 1 
       D 25  69454 4 1  3 LYS HZ2  H -24.934 -20.016   9.827 1.00 . . D 321 LYS HZ2  1 1 
       D 25  69455 4 1  3 LYS HZ3  H -25.160 -18.640   8.860 1.00 . . D 321 LYS HZ3  1 1 
       D 25  69456 4 1  3 LYS N    N -19.672 -20.297  10.170 1.00 . . D 321 LYS N    1 1 
       D 25  69457 4 1  3 LYS NZ   N -24.560 -19.076   9.588 1.00 . . D 321 LYS NZ   1 1 
       D 25  69458 4 1  3 LYS O    O -18.393 -17.934  12.226 1.00 . . D 321 LYS O    1 1 
       D 25  69459 4 1  4 PRO C    C -16.284 -16.261  10.880 1.00 . . D 322 PRO C    1 1 
       D 25  69460 4 1  4 PRO CA   C -16.195 -17.750  10.538 1.00 . . D 322 PRO CA   1 1 
       D 25  69461 4 1  4 PRO CB   C -15.360 -17.958   9.266 1.00 . . D 322 PRO CB   1 1 
       D 25  69462 4 1  4 PRO CD   C -17.687 -18.733   8.810 1.00 . . D 322 PRO CD   1 1 
       D 25  69463 4 1  4 PRO CG   C -16.298 -18.540   8.179 1.00 . . D 322 PRO CG   1 1 
       D 25  69464 4 1  4 PRO HA   H -15.766 -18.306  11.356 1.00 . . D 322 PRO HA   1 1 
       D 25  69465 4 1  4 PRO HB2  H -14.954 -17.011   8.937 1.00 . . D 322 PRO HB2  1 1 
       D 25  69466 4 1  4 PRO HB3  H -14.560 -18.654   9.463 1.00 . . D 322 PRO HB3  1 1 
       D 25  69467 4 1  4 PRO HD2  H -18.422 -18.136   8.290 1.00 . . D 322 PRO HD2  1 1 
       D 25  69468 4 1  4 PRO HD3  H -17.964 -19.776   8.796 1.00 . . D 322 PRO HD3  1 1 
       D 25  69469 4 1  4 PRO HG2  H -16.365 -17.851   7.350 1.00 . . D 322 PRO HG2  1 1 
       D 25  69470 4 1  4 PRO HG3  H -15.919 -19.491   7.839 1.00 . . D 322 PRO HG3  1 1 
       D 25  69471 4 1  4 PRO N    N -17.533 -18.268  10.200 1.00 . . D 322 PRO N    1 1 
       D 25  69472 4 1  4 PRO O    O -16.231 -15.411  10.013 1.00 . . D 322 PRO O    1 1 
       D 25  69473 4 1  5 LEU C    C -15.130 -13.881  12.584 1.00 . . D 323 LEU C    1 1 
       D 25  69474 4 1  5 LEU CA   C -16.525 -14.501  12.524 1.00 . . D 323 LEU CA   1 1 
       D 25  69475 4 1  5 LEU CB   C -17.187 -14.383  13.895 1.00 . . D 323 LEU CB   1 1 
       D 25  69476 4 1  5 LEU CD1  C -18.999 -15.327  15.331 1.00 . . D 323 LEU CD1  1 1 
       D 25  69477 4 1  5 LEU CD2  C -19.553 -14.338  13.106 1.00 . . D 323 LEU CD2  1 1 
       D 25  69478 4 1  5 LEU CG   C -18.514 -15.140  13.892 1.00 . . D 323 LEU CG   1 1 
       D 25  69479 4 1  5 LEU H    H -16.471 -16.636  12.820 1.00 . . D 323 LEU H    1 1 
       D 25  69480 4 1  5 LEU HA   H -17.121 -13.973  11.794 1.00 . . D 323 LEU HA   1 1 
       D 25  69481 4 1  5 LEU HB2  H -16.532 -14.802  14.646 1.00 . . D 323 LEU HB2  1 1 
       D 25  69482 4 1  5 LEU HB3  H -17.367 -13.342  14.115 1.00 . . D 323 LEU HB3  1 1 
       D 25  69483 4 1  5 LEU HD11 H -18.183 -15.685  15.942 1.00 . . D 323 LEU HD11 1 1 
       D 25  69484 4 1  5 LEU HD12 H -19.353 -14.382  15.718 1.00 . . D 323 LEU HD12 1 1 
       D 25  69485 4 1  5 LEU HD13 H -19.805 -16.047  15.349 1.00 . . D 323 LEU HD13 1 1 
       D 25  69486 4 1  5 LEU HD21 H -19.078 -13.866  12.258 1.00 . . D 323 LEU HD21 1 1 
       D 25  69487 4 1  5 LEU HD22 H -20.332 -15.002  12.757 1.00 . . D 323 LEU HD22 1 1 
       D 25  69488 4 1  5 LEU HD23 H -19.984 -13.581  13.744 1.00 . . D 323 LEU HD23 1 1 
       D 25  69489 4 1  5 LEU HG   H -18.376 -16.106  13.430 1.00 . . D 323 LEU HG   1 1 
       D 25  69490 4 1  5 LEU N    N -16.425 -15.936  12.134 1.00 . . D 323 LEU N    1 1 
       D 25  69491 4 1  5 LEU O    O -14.406 -14.047  13.545 1.00 . . D 323 LEU O    1 1 
       D 25  69492 4 1  6 ASP C    C -13.481 -11.202  12.346 1.00 . . D 324 ASP C    1 1 
       D 25  69493 4 1  6 ASP CA   C -13.412 -12.515  11.564 1.00 . . D 324 ASP CA   1 1 
       D 25  69494 4 1  6 ASP CB   C -12.987 -12.227  10.121 1.00 . . D 324 ASP CB   1 1 
       D 25  69495 4 1  6 ASP CG   C -13.380 -13.406   9.229 1.00 . . D 324 ASP CG   1 1 
       D 25  69496 4 1  6 ASP H    H -15.362 -13.034  10.809 1.00 . . D 324 ASP H    1 1 
       D 25  69497 4 1  6 ASP HA   H -12.693 -13.175  12.027 1.00 . . D 324 ASP HA   1 1 
       D 25  69498 4 1  6 ASP HB2  H -13.480 -11.331   9.773 1.00 . . D 324 ASP HB2  1 1 
       D 25  69499 4 1  6 ASP HB3  H -11.918 -12.088  10.082 1.00 . . D 324 ASP HB3  1 1 
       D 25  69500 4 1  6 ASP N    N -14.755 -13.159  11.567 1.00 . . D 324 ASP N    1 1 
       D 25  69501 4 1  6 ASP O    O -14.419 -10.955  13.080 1.00 . . D 324 ASP O    1 1 
       D 25  69502 4 1  6 ASP OD1  O -13.428 -14.516   9.735 1.00 . . D 324 ASP OD1  1 1 
       D 25  69503 4 1  6 ASP OD2  O -13.624 -13.179   8.056 1.00 . . D 324 ASP OD2  1 1 
       D 25  69504 4 1  7 GLY C    C -13.628  -8.170  12.349 1.00 . . D 325 GLY C    1 1 
       D 25  69505 4 1  7 GLY CA   C -12.521  -9.055  12.924 1.00 . . D 325 GLY CA   1 1 
       D 25  69506 4 1  7 GLY H    H -11.757 -10.569  11.593 1.00 . . D 325 GLY H    1 1 
       D 25  69507 4 1  7 GLY HA2  H -12.707  -9.237  13.973 1.00 . . D 325 GLY HA2  1 1 
       D 25  69508 4 1  7 GLY HA3  H -11.569  -8.560  12.806 1.00 . . D 325 GLY HA3  1 1 
       D 25  69509 4 1  7 GLY N    N -12.501 -10.354  12.194 1.00 . . D 325 GLY N    1 1 
       D 25  69510 4 1  7 GLY O    O -14.261  -8.512  11.371 1.00 . . D 325 GLY O    1 1 
       D 25  69511 4 1  8 GLU C    C -14.623  -5.771  10.971 1.00 . . D 326 GLU C    1 1 
       D 25  69512 4 1  8 GLU CA   C -14.934  -6.135  12.425 1.00 . . D 326 GLU CA   1 1 
       D 25  69513 4 1  8 GLU CB   C -14.986  -4.859  13.269 1.00 . . D 326 GLU CB   1 1 
       D 25  69514 4 1  8 GLU CD   C -17.187  -4.772  14.450 1.00 . . D 326 GLU CD   1 1 
       D 25  69515 4 1  8 GLU CG   C -15.710  -5.147  14.586 1.00 . . D 326 GLU CG   1 1 
       D 25  69516 4 1  8 GLU H    H -13.347  -6.775  13.735 1.00 . . D 326 GLU H    1 1 
       D 25  69517 4 1  8 GLU HA   H -15.888  -6.638  12.473 1.00 . . D 326 GLU HA   1 1 
       D 25  69518 4 1  8 GLU HB2  H -13.979  -4.524  13.478 1.00 . . D 326 GLU HB2  1 1 
       D 25  69519 4 1  8 GLU HB3  H -15.517  -4.090  12.729 1.00 . . D 326 GLU HB3  1 1 
       D 25  69520 4 1  8 GLU HG2  H -15.625  -6.199  14.821 1.00 . . D 326 GLU HG2  1 1 
       D 25  69521 4 1  8 GLU HG3  H -15.263  -4.564  15.377 1.00 . . D 326 GLU HG3  1 1 
       D 25  69522 4 1  8 GLU N    N -13.867  -7.035  12.946 1.00 . . D 326 GLU N    1 1 
       D 25  69523 4 1  8 GLU O    O -13.503  -5.440  10.632 1.00 . . D 326 GLU O    1 1 
       D 25  69524 4 1  8 GLU OE1  O -17.466  -3.594  14.289 1.00 . . D 326 GLU OE1  1 1 
       D 25  69525 4 1  8 GLU OE2  O -18.013  -5.667  14.508 1.00 . . D 326 GLU OE2  1 1 
       D 25  69526 4 1  9 TYR C    C -15.652  -4.011   8.448 1.00 . . D 327 TYR C    1 1 
       D 25  69527 4 1  9 TYR CA   C -15.354  -5.492   8.681 1.00 . . D 327 TYR CA   1 1 
       D 25  69528 4 1  9 TYR CB   C -16.263  -6.339   7.788 1.00 . . D 327 TYR CB   1 1 
       D 25  69529 4 1  9 TYR CD1  C -16.784  -8.369   9.190 1.00 . . D 327 TYR CD1  1 1 
       D 25  69530 4 1  9 TYR CD2  C -15.206  -8.588   7.358 1.00 . . D 327 TYR CD2  1 1 
       D 25  69531 4 1  9 TYR CE1  C -16.616  -9.727   9.497 1.00 . . D 327 TYR CE1  1 1 
       D 25  69532 4 1  9 TYR CE2  C -15.037  -9.946   7.665 1.00 . . D 327 TYR CE2  1 1 
       D 25  69533 4 1  9 TYR CG   C -16.080  -7.801   8.120 1.00 . . D 327 TYR CG   1 1 
       D 25  69534 4 1  9 TYR CZ   C -15.742 -10.515   8.735 1.00 . . D 327 TYR CZ   1 1 
       D 25  69535 4 1  9 TYR H    H -16.496  -6.103  10.403 1.00 . . D 327 TYR H    1 1 
       D 25  69536 4 1  9 TYR HA   H -14.321  -5.692   8.436 1.00 . . D 327 TYR HA   1 1 
       D 25  69537 4 1  9 TYR HB2  H -17.292  -6.058   7.955 1.00 . . D 327 TYR HB2  1 1 
       D 25  69538 4 1  9 TYR HB3  H -16.007  -6.171   6.752 1.00 . . D 327 TYR HB3  1 1 
       D 25  69539 4 1  9 TYR HD1  H -17.458  -7.762   9.778 1.00 . . D 327 TYR HD1  1 1 
       D 25  69540 4 1  9 TYR HD2  H -14.664  -8.150   6.533 1.00 . . D 327 TYR HD2  1 1 
       D 25  69541 4 1  9 TYR HE1  H -17.158 -10.164  10.322 1.00 . . D 327 TYR HE1  1 1 
       D 25  69542 4 1  9 TYR HE2  H -14.365 -10.553   7.078 1.00 . . D 327 TYR HE2  1 1 
       D 25  69543 4 1  9 TYR HH   H -16.442 -12.267   9.030 1.00 . . D 327 TYR HH   1 1 
       D 25  69544 4 1  9 TYR N    N -15.601  -5.832  10.111 1.00 . . D 327 TYR N    1 1 
       D 25  69545 4 1  9 TYR O    O -16.448  -3.410   9.142 1.00 . . D 327 TYR O    1 1 
       D 25  69546 4 1  9 TYR OH   O -15.578 -11.852   9.037 1.00 . . D 327 TYR OH   1 1 
       D 25  69547 4 1 10 PHE C    C -15.377  -1.769   5.677 1.00 . . D 328 PHE C    1 1 
       D 25  69548 4 1 10 PHE CA   C -15.275  -1.978   7.188 1.00 . . D 328 PHE CA   1 1 
       D 25  69549 4 1 10 PHE CB   C -14.123  -1.140   7.747 1.00 . . D 328 PHE CB   1 1 
       D 25  69550 4 1 10 PHE CD1  C -14.869  -0.541  10.082 1.00 . . D 328 PHE CD1  1 1 
       D 25  69551 4 1 10 PHE CD2  C -13.186  -2.269   9.799 1.00 . . D 328 PHE CD2  1 1 
       D 25  69552 4 1 10 PHE CE1  C -14.809  -0.710  11.471 1.00 . . D 328 PHE CE1  1 1 
       D 25  69553 4 1 10 PHE CE2  C -13.126  -2.438  11.189 1.00 . . D 328 PHE CE2  1 1 
       D 25  69554 4 1 10 PHE CG   C -14.056  -1.320   9.245 1.00 . . D 328 PHE CG   1 1 
       D 25  69555 4 1 10 PHE CZ   C -13.937  -1.657  12.026 1.00 . . D 328 PHE CZ   1 1 
       D 25  69556 4 1 10 PHE H    H -14.388  -3.924   6.920 1.00 . . D 328 PHE H    1 1 
       D 25  69557 4 1 10 PHE HA   H -16.200  -1.676   7.656 1.00 . . D 328 PHE HA   1 1 
       D 25  69558 4 1 10 PHE HB2  H -13.193  -1.465   7.303 1.00 . . D 328 PHE HB2  1 1 
       D 25  69559 4 1 10 PHE HB3  H -14.290  -0.099   7.518 1.00 . . D 328 PHE HB3  1 1 
       D 25  69560 4 1 10 PHE HD1  H -15.540   0.189   9.654 1.00 . . D 328 PHE HD1  1 1 
       D 25  69561 4 1 10 PHE HD2  H -12.560  -2.868   9.156 1.00 . . D 328 PHE HD2  1 1 
       D 25  69562 4 1 10 PHE HE1  H -15.435  -0.109  12.115 1.00 . . D 328 PHE HE1  1 1 
       D 25  69563 4 1 10 PHE HE2  H -12.454  -3.168  11.617 1.00 . . D 328 PHE HE2  1 1 
       D 25  69564 4 1 10 PHE HZ   H -13.892  -1.788  13.098 1.00 . . D 328 PHE HZ   1 1 
       D 25  69565 4 1 10 PHE N    N -15.024  -3.419   7.470 1.00 . . D 328 PHE N    1 1 
       D 25  69566 4 1 10 PHE O    O -15.562  -2.705   4.923 1.00 . . D 328 PHE O    1 1 
       D 25  69567 4 1 11 THR C    C -14.607   0.994   3.417 1.00 . . D 329 THR C    1 1 
       D 25  69568 4 1 11 THR CA   C -15.358  -0.292   3.761 1.00 . . D 329 THR CA   1 1 
       D 25  69569 4 1 11 THR CB   C -16.828  -0.144   3.365 1.00 . . D 329 THR CB   1 1 
       D 25  69570 4 1 11 THR CG2  C -17.515  -1.507   3.427 1.00 . . D 329 THR CG2  1 1 
       D 25  69571 4 1 11 THR H    H -15.116   0.192   5.848 1.00 . . D 329 THR H    1 1 
       D 25  69572 4 1 11 THR HA   H -14.922  -1.119   3.221 1.00 . . D 329 THR HA   1 1 
       D 25  69573 4 1 11 THR HB   H -16.893   0.242   2.359 1.00 . . D 329 THR HB   1 1 
       D 25  69574 4 1 11 THR HG1  H -17.467   0.356   5.134 1.00 . . D 329 THR HG1  1 1 
       D 25  69575 4 1 11 THR HG21 H -16.811  -2.279   3.151 1.00 . . D 329 THR HG21 1 1 
       D 25  69576 4 1 11 THR HG22 H -17.871  -1.687   4.431 1.00 . . D 329 THR HG22 1 1 
       D 25  69577 4 1 11 THR HG23 H -18.350  -1.522   2.742 1.00 . . D 329 THR HG23 1 1 
       D 25  69578 4 1 11 THR N    N -15.262  -0.551   5.226 1.00 . . D 329 THR N    1 1 
       D 25  69579 4 1 11 THR O    O -14.409   1.854   4.253 1.00 . . D 329 THR O    1 1 
       D 25  69580 4 1 11 THR OG1  O -17.471   0.754   4.260 1.00 . . D 329 THR OG1  1 1 
       D 25  69581 4 1 12 LEU C    C -13.776   2.687   0.323 1.00 . . D 330 LEU C    1 1 
       D 25  69582 4 1 12 LEU CA   C -13.456   2.364   1.784 1.00 . . D 330 LEU CA   1 1 
       D 25  69583 4 1 12 LEU CB   C -11.952   2.130   1.937 1.00 . . D 330 LEU CB   1 1 
       D 25  69584 4 1 12 LEU CD1  C -11.168   4.430   2.517 1.00 . . D 330 LEU CD1  1 1 
       D 25  69585 4 1 12 LEU CD2  C  -9.754   2.954   1.083 1.00 . . D 330 LEU CD2  1 1 
       D 25  69586 4 1 12 LEU CG   C -11.189   3.355   1.430 1.00 . . D 330 LEU CG   1 1 
       D 25  69587 4 1 12 LEU H    H -14.364   0.426   1.533 1.00 . . D 330 LEU H    1 1 
       D 25  69588 4 1 12 LEU HA   H -13.759   3.189   2.411 1.00 . . D 330 LEU HA   1 1 
       D 25  69589 4 1 12 LEU HB2  H -11.717   1.966   2.979 1.00 . . D 330 LEU HB2  1 1 
       D 25  69590 4 1 12 LEU HB3  H -11.660   1.264   1.362 1.00 . . D 330 LEU HB3  1 1 
       D 25  69591 4 1 12 LEU HD11 H -11.491   4.001   3.455 1.00 . . D 330 LEU HD11 1 1 
       D 25  69592 4 1 12 LEU HD12 H -10.163   4.813   2.626 1.00 . . D 330 LEU HD12 1 1 
       D 25  69593 4 1 12 LEU HD13 H -11.832   5.235   2.241 1.00 . . D 330 LEU HD13 1 1 
       D 25  69594 4 1 12 LEU HD21 H  -9.716   1.892   0.883 1.00 . . D 330 LEU HD21 1 1 
       D 25  69595 4 1 12 LEU HD22 H  -9.429   3.496   0.208 1.00 . . D 330 LEU HD22 1 1 
       D 25  69596 4 1 12 LEU HD23 H  -9.104   3.186   1.913 1.00 . . D 330 LEU HD23 1 1 
       D 25  69597 4 1 12 LEU HG   H -11.680   3.745   0.549 1.00 . . D 330 LEU HG   1 1 
       D 25  69598 4 1 12 LEU N    N -14.191   1.133   2.189 1.00 . . D 330 LEU N    1 1 
       D 25  69599 4 1 12 LEU O    O -13.691   1.839  -0.544 1.00 . . D 330 LEU O    1 1 
       D 25  69600 4 1 13 GLN C    C -13.210   4.697  -2.098 1.00 . . D 331 GLN C    1 1 
       D 25  69601 4 1 13 GLN CA   C -14.484   4.282  -1.358 1.00 . . D 331 GLN CA   1 1 
       D 25  69602 4 1 13 GLN CB   C -15.470   5.452  -1.348 1.00 . . D 331 GLN CB   1 1 
       D 25  69603 4 1 13 GLN CD   C -16.819   6.977  -2.798 1.00 . . D 331 GLN CD   1 1 
       D 25  69604 4 1 13 GLN CG   C -15.674   5.963  -2.775 1.00 . . D 331 GLN CG   1 1 
       D 25  69605 4 1 13 GLN H    H -14.216   4.573   0.760 1.00 . . D 331 GLN H    1 1 
       D 25  69606 4 1 13 GLN HA   H -14.932   3.439  -1.860 1.00 . . D 331 GLN HA   1 1 
       D 25  69607 4 1 13 GLN HB2  H -16.417   5.121  -0.945 1.00 . . D 331 GLN HB2  1 1 
       D 25  69608 4 1 13 GLN HB3  H -15.079   6.249  -0.735 1.00 . . D 331 GLN HB3  1 1 
       D 25  69609 4 1 13 GLN HE21 H -17.991   5.841  -3.930 1.00 . . D 331 GLN HE21 1 1 
       D 25  69610 4 1 13 GLN HE22 H -18.650   7.337  -3.476 1.00 . . D 331 GLN HE22 1 1 
       D 25  69611 4 1 13 GLN HG2  H -14.766   6.437  -3.120 1.00 . . D 331 GLN HG2  1 1 
       D 25  69612 4 1 13 GLN HG3  H -15.916   5.135  -3.423 1.00 . . D 331 GLN HG3  1 1 
       D 25  69613 4 1 13 GLN N    N -14.151   3.906   0.045 1.00 . . D 331 GLN N    1 1 
       D 25  69614 4 1 13 GLN NE2  N -17.910   6.695  -3.456 1.00 . . D 331 GLN NE2  1 1 
       D 25  69615 4 1 13 GLN O    O -12.399   5.445  -1.588 1.00 . . D 331 GLN O    1 1 
       D 25  69616 4 1 13 GLN OE1  O -16.721   8.035  -2.209 1.00 . . D 331 GLN OE1  1 1 
       D 25  69617 4 1 14 ILE C    C -12.235   5.214  -5.411 1.00 . . D 332 ILE C    1 1 
       D 25  69618 4 1 14 ILE CA   C -11.815   4.596  -4.076 1.00 . . D 332 ILE CA   1 1 
       D 25  69619 4 1 14 ILE CB   C -10.976   3.345  -4.335 1.00 . . D 332 ILE CB   1 1 
       D 25  69620 4 1 14 ILE CD1  C -10.322   1.186  -3.262 1.00 . . D 332 ILE CD1  1 1 
       D 25  69621 4 1 14 ILE CG1  C -10.699   2.646  -3.003 1.00 . . D 332 ILE CG1  1 1 
       D 25  69622 4 1 14 ILE CG2  C  -9.649   3.744  -4.988 1.00 . . D 332 ILE CG2  1 1 
       D 25  69623 4 1 14 ILE H    H -13.701   3.625  -3.694 1.00 . . D 332 ILE H    1 1 
       D 25  69624 4 1 14 ILE HA   H -11.233   5.309  -3.514 1.00 . . D 332 ILE HA   1 1 
       D 25  69625 4 1 14 ILE HB   H -11.514   2.677  -4.991 1.00 . . D 332 ILE HB   1 1 
       D 25  69626 4 1 14 ILE HD11 H  -9.904   1.093  -4.253 1.00 . . D 332 ILE HD11 1 1 
       D 25  69627 4 1 14 ILE HD12 H  -9.592   0.869  -2.531 1.00 . . D 332 ILE HD12 1 1 
       D 25  69628 4 1 14 ILE HD13 H -11.203   0.567  -3.183 1.00 . . D 332 ILE HD13 1 1 
       D 25  69629 4 1 14 ILE HG12 H  -9.888   3.146  -2.497 1.00 . . D 332 ILE HG12 1 1 
       D 25  69630 4 1 14 ILE HG13 H -11.586   2.682  -2.388 1.00 . . D 332 ILE HG13 1 1 
       D 25  69631 4 1 14 ILE HG21 H  -9.809   4.588  -5.641 1.00 . . D 332 ILE HG21 1 1 
       D 25  69632 4 1 14 ILE HG22 H  -8.936   4.010  -4.223 1.00 . . D 332 ILE HG22 1 1 
       D 25  69633 4 1 14 ILE HG23 H  -9.266   2.912  -5.561 1.00 . . D 332 ILE HG23 1 1 
       D 25  69634 4 1 14 ILE N    N -13.033   4.223  -3.301 1.00 . . D 332 ILE N    1 1 
       D 25  69635 4 1 14 ILE O    O -12.834   4.566  -6.246 1.00 . . D 332 ILE O    1 1 
       D 25  69636 4 1 15 ARG C    C -11.412   6.628  -8.029 1.00 . . D 333 ARG C    1 1 
       D 25  69637 4 1 15 ARG CA   C -12.311   7.129  -6.896 1.00 . . D 333 ARG CA   1 1 
       D 25  69638 4 1 15 ARG CB   C -12.155   8.643  -6.747 1.00 . . D 333 ARG CB   1 1 
       D 25  69639 4 1 15 ARG CD   C -11.164  10.003  -8.591 1.00 . . D 333 ARG CD   1 1 
       D 25  69640 4 1 15 ARG CG   C -12.438   9.322  -8.087 1.00 . . D 333 ARG CG   1 1 
       D 25  69641 4 1 15 ARG CZ   C -10.049  10.254 -10.730 1.00 . . D 333 ARG CZ   1 1 
       D 25  69642 4 1 15 ARG H    H -11.446   6.972  -4.928 1.00 . . D 333 ARG H    1 1 
       D 25  69643 4 1 15 ARG HA   H -13.342   6.894  -7.126 1.00 . . D 333 ARG HA   1 1 
       D 25  69644 4 1 15 ARG HB2  H -12.851   9.005  -6.003 1.00 . . D 333 ARG HB2  1 1 
       D 25  69645 4 1 15 ARG HB3  H -11.146   8.870  -6.436 1.00 . . D 333 ARG HB3  1 1 
       D 25  69646 4 1 15 ARG HD2  H -11.288  11.075  -8.545 1.00 . . D 333 ARG HD2  1 1 
       D 25  69647 4 1 15 ARG HD3  H -10.330   9.710  -7.968 1.00 . . D 333 ARG HD3  1 1 
       D 25  69648 4 1 15 ARG HE   H -11.377   8.821 -10.378 1.00 . . D 333 ARG HE   1 1 
       D 25  69649 4 1 15 ARG HG2  H -12.760   8.583  -8.806 1.00 . . D 333 ARG HG2  1 1 
       D 25  69650 4 1 15 ARG HG3  H -13.213  10.063  -7.960 1.00 . . D 333 ARG HG3  1 1 
       D 25  69651 4 1 15 ARG HH11 H  -9.576  11.560  -9.285 1.00 . . D 333 ARG HH11 1 1 
       D 25  69652 4 1 15 ARG HH12 H  -8.758  11.785 -10.793 1.00 . . D 333 ARG HH12 1 1 
       D 25  69653 4 1 15 ARG HH21 H -10.313   9.106 -12.349 1.00 . . D 333 ARG HH21 1 1 
       D 25  69654 4 1 15 ARG HH22 H  -9.174  10.400 -12.526 1.00 . . D 333 ARG HH22 1 1 
       D 25  69655 4 1 15 ARG N    N -11.927   6.465  -5.617 1.00 . . D 333 ARG N    1 1 
       D 25  69656 4 1 15 ARG NE   N -10.904   9.592  -9.999 1.00 . . D 333 ARG NE   1 1 
       D 25  69657 4 1 15 ARG NH1  N  -9.410  11.281 -10.230 1.00 . . D 333 ARG NH1  1 1 
       D 25  69658 4 1 15 ARG NH2  N  -9.828   9.891 -11.964 1.00 . . D 333 ARG NH2  1 1 
       D 25  69659 4 1 15 ARG O    O -10.253   6.325  -7.825 1.00 . . D 333 ARG O    1 1 
       D 25  69660 4 1 16 GLY C    C -11.258   4.559 -10.528 1.00 . . D 334 GLY C    1 1 
       D 25  69661 4 1 16 GLY CA   C -11.108   6.074 -10.371 1.00 . . D 334 GLY CA   1 1 
       D 25  69662 4 1 16 GLY H    H -12.869   6.800  -9.365 1.00 . . D 334 GLY H    1 1 
       D 25  69663 4 1 16 GLY HA2  H -11.437   6.564 -11.275 1.00 . . D 334 GLY HA2  1 1 
       D 25  69664 4 1 16 GLY HA3  H -10.071   6.311 -10.189 1.00 . . D 334 GLY HA3  1 1 
       D 25  69665 4 1 16 GLY N    N -11.934   6.546  -9.222 1.00 . . D 334 GLY N    1 1 
       D 25  69666 4 1 16 GLY O    O -11.240   3.820  -9.564 1.00 . . D 334 GLY O    1 1 
       D 25  69667 4 1 17 ARG C    C -10.200   1.940 -11.749 1.00 . . D 335 ARG C    1 1 
       D 25  69668 4 1 17 ARG CA   C -11.551   2.623 -11.959 1.00 . . D 335 ARG CA   1 1 
       D 25  69669 4 1 17 ARG CB   C -12.037   2.365 -13.387 1.00 . . D 335 ARG CB   1 1 
       D 25  69670 4 1 17 ARG CD   C -12.827   0.595 -14.966 1.00 . . D 335 ARG CD   1 1 
       D 25  69671 4 1 17 ARG CG   C -12.137   0.857 -13.625 1.00 . . D 335 ARG CG   1 1 
       D 25  69672 4 1 17 ARG CZ   C -15.118   0.391 -15.741 1.00 . . D 335 ARG CZ   1 1 
       D 25  69673 4 1 17 ARG H    H -11.413   4.703 -12.503 1.00 . . D 335 ARG H    1 1 
       D 25  69674 4 1 17 ARG HA   H -12.266   2.225 -11.256 1.00 . . D 335 ARG HA   1 1 
       D 25  69675 4 1 17 ARG HB2  H -13.009   2.818 -13.523 1.00 . . D 335 ARG HB2  1 1 
       D 25  69676 4 1 17 ARG HB3  H -11.338   2.793 -14.089 1.00 . . D 335 ARG HB3  1 1 
       D 25  69677 4 1 17 ARG HD2  H -12.700   1.452 -15.610 1.00 . . D 335 ARG HD2  1 1 
       D 25  69678 4 1 17 ARG HD3  H -12.385  -0.274 -15.434 1.00 . . D 335 ARG HD3  1 1 
       D 25  69679 4 1 17 ARG HE   H -14.608   0.167 -13.834 1.00 . . D 335 ARG HE   1 1 
       D 25  69680 4 1 17 ARG HG2  H -11.145   0.429 -13.639 1.00 . . D 335 ARG HG2  1 1 
       D 25  69681 4 1 17 ARG HG3  H -12.714   0.405 -12.833 1.00 . . D 335 ARG HG3  1 1 
       D 25  69682 4 1 17 ARG HH11 H -13.713   0.794 -17.114 1.00 . . D 335 ARG HH11 1 1 
       D 25  69683 4 1 17 ARG HH12 H -15.332   0.665 -17.714 1.00 . . D 335 ARG HH12 1 1 
       D 25  69684 4 1 17 ARG HH21 H -16.722  -0.005 -14.609 1.00 . . D 335 ARG HH21 1 1 
       D 25  69685 4 1 17 ARG HH22 H -17.033   0.213 -16.301 1.00 . . D 335 ARG HH22 1 1 
       D 25  69686 4 1 17 ARG N    N -11.403   4.090 -11.739 1.00 . . D 335 ARG N    1 1 
       D 25  69687 4 1 17 ARG NE   N -14.279   0.353 -14.738 1.00 . . D 335 ARG NE   1 1 
       D 25  69688 4 1 17 ARG NH1  N -14.688   0.636 -16.950 1.00 . . D 335 ARG NH1  1 1 
       D 25  69689 4 1 17 ARG NH2  N -16.390   0.184 -15.534 1.00 . . D 335 ARG NH2  1 1 
       D 25  69690 4 1 17 ARG O    O -10.076   1.004 -10.985 1.00 . . D 335 ARG O    1 1 
       D 25  69691 4 1 18 GLU C    C  -7.424   1.860 -10.794 1.00 . . D 336 GLU C    1 1 
       D 25  69692 4 1 18 GLU CA   C  -7.840   1.786 -12.263 1.00 . . D 336 GLU CA   1 1 
       D 25  69693 4 1 18 GLU CB   C  -6.826   2.548 -13.122 1.00 . . D 336 GLU CB   1 1 
       D 25  69694 4 1 18 GLU CD   C  -6.688   3.477 -15.438 1.00 . . D 336 GLU CD   1 1 
       D 25  69695 4 1 18 GLU CG   C  -7.092   2.263 -14.601 1.00 . . D 336 GLU CG   1 1 
       D 25  69696 4 1 18 GLU H    H  -9.311   3.161 -13.032 1.00 . . D 336 GLU H    1 1 
       D 25  69697 4 1 18 GLU HA   H  -7.875   0.756 -12.577 1.00 . . D 336 GLU HA   1 1 
       D 25  69698 4 1 18 GLU HB2  H  -6.922   3.609 -12.935 1.00 . . D 336 GLU HB2  1 1 
       D 25  69699 4 1 18 GLU HB3  H  -5.827   2.228 -12.870 1.00 . . D 336 GLU HB3  1 1 
       D 25  69700 4 1 18 GLU HG2  H  -6.516   1.403 -14.910 1.00 . . D 336 GLU HG2  1 1 
       D 25  69701 4 1 18 GLU HG3  H  -8.144   2.064 -14.745 1.00 . . D 336 GLU HG3  1 1 
       D 25  69702 4 1 18 GLU N    N  -9.186   2.404 -12.424 1.00 . . D 336 GLU N    1 1 
       D 25  69703 4 1 18 GLU O    O  -6.881   0.923 -10.240 1.00 . . D 336 GLU O    1 1 
       D 25  69704 4 1 18 GLU OE1  O  -5.498   3.689 -15.601 1.00 . . D 336 GLU OE1  1 1 
       D 25  69705 4 1 18 GLU OE2  O  -7.575   4.175 -15.901 1.00 . . D 336 GLU OE2  1 1 
       D 25  69706 4 1 19 ARG C    C  -7.974   2.040  -7.908 1.00 . . D 337 ARG C    1 1 
       D 25  69707 4 1 19 ARG CA   C  -7.308   3.135  -8.744 1.00 . . D 337 ARG CA   1 1 
       D 25  69708 4 1 19 ARG CB   C  -7.821   4.497  -8.299 1.00 . . D 337 ARG CB   1 1 
       D 25  69709 4 1 19 ARG CD   C  -5.539   5.184  -7.674 1.00 . . D 337 ARG CD   1 1 
       D 25  69710 4 1 19 ARG CG   C  -6.960   5.009  -7.168 1.00 . . D 337 ARG CG   1 1 
       D 25  69711 4 1 19 ARG CZ   C  -5.701   7.613  -7.432 1.00 . . D 337 ARG CZ   1 1 
       D 25  69712 4 1 19 ARG H    H  -8.104   3.714 -10.623 1.00 . . D 337 ARG H    1 1 
       D 25  69713 4 1 19 ARG HA   H  -6.239   3.088  -8.628 1.00 . . D 337 ARG HA   1 1 
       D 25  69714 4 1 19 ARG HB2  H  -7.780   5.184  -9.129 1.00 . . D 337 ARG HB2  1 1 
       D 25  69715 4 1 19 ARG HB3  H  -8.835   4.408  -7.957 1.00 . . D 337 ARG HB3  1 1 
       D 25  69716 4 1 19 ARG HD2  H  -4.912   4.422  -7.248 1.00 . . D 337 ARG HD2  1 1 
       D 25  69717 4 1 19 ARG HD3  H  -5.529   5.092  -8.756 1.00 . . D 337 ARG HD3  1 1 
       D 25  69718 4 1 19 ARG HE   H  -4.178   6.549  -6.764 1.00 . . D 337 ARG HE   1 1 
       D 25  69719 4 1 19 ARG HG2  H  -7.346   5.956  -6.829 1.00 . . D 337 ARG HG2  1 1 
       D 25  69720 4 1 19 ARG HG3  H  -6.971   4.298  -6.361 1.00 . . D 337 ARG HG3  1 1 
       D 25  69721 4 1 19 ARG HH11 H  -7.087   6.776  -8.609 1.00 . . D 337 ARG HH11 1 1 
       D 25  69722 4 1 19 ARG HH12 H  -7.291   8.464  -8.302 1.00 . . D 337 ARG HH12 1 1 
       D 25  69723 4 1 19 ARG HH21 H  -4.425   8.747  -6.387 1.00 . . D 337 ARG HH21 1 1 
       D 25  69724 4 1 19 ARG HH22 H  -5.788   9.578  -7.060 1.00 . . D 337 ARG HH22 1 1 
       D 25  69725 4 1 19 ARG N    N  -7.675   2.971 -10.162 1.00 . . D 337 ARG N    1 1 
       D 25  69726 4 1 19 ARG NE   N  -5.018   6.511  -7.242 1.00 . . D 337 ARG NE   1 1 
       D 25  69727 4 1 19 ARG NH1  N  -6.777   7.615  -8.173 1.00 . . D 337 ARG NH1  1 1 
       D 25  69728 4 1 19 ARG NH2  N  -5.271   8.733  -6.919 1.00 . . D 337 ARG NH2  1 1 
       D 25  69729 4 1 19 ARG O    O  -7.348   1.408  -7.079 1.00 . . D 337 ARG O    1 1 
       D 25  69730 4 1 20 PHE C    C  -9.231  -0.568  -7.488 1.00 . . D 338 PHE C    1 1 
       D 25  69731 4 1 20 PHE CA   C  -9.951   0.771  -7.338 1.00 . . D 338 PHE CA   1 1 
       D 25  69732 4 1 20 PHE CB   C -11.386   0.638  -7.857 1.00 . . D 338 PHE CB   1 1 
       D 25  69733 4 1 20 PHE CD1  C -12.190  -0.404  -5.708 1.00 . . D 338 PHE CD1  1 1 
       D 25  69734 4 1 20 PHE CD2  C -12.648  -1.546  -7.801 1.00 . . D 338 PHE CD2  1 1 
       D 25  69735 4 1 20 PHE CE1  C -12.844  -1.426  -5.008 1.00 . . D 338 PHE CE1  1 1 
       D 25  69736 4 1 20 PHE CE2  C -13.303  -2.568  -7.102 1.00 . . D 338 PHE CE2  1 1 
       D 25  69737 4 1 20 PHE CG   C -12.091  -0.463  -7.105 1.00 . . D 338 PHE CG   1 1 
       D 25  69738 4 1 20 PHE CZ   C -13.403  -2.508  -5.703 1.00 . . D 338 PHE CZ   1 1 
       D 25  69739 4 1 20 PHE H    H  -9.721   2.343  -8.789 1.00 . . D 338 PHE H    1 1 
       D 25  69740 4 1 20 PHE HA   H  -9.970   1.050  -6.297 1.00 . . D 338 PHE HA   1 1 
       D 25  69741 4 1 20 PHE HB2  H -11.910   1.569  -7.708 1.00 . . D 338 PHE HB2  1 1 
       D 25  69742 4 1 20 PHE HB3  H -11.368   0.398  -8.910 1.00 . . D 338 PHE HB3  1 1 
       D 25  69743 4 1 20 PHE HD1  H -11.760   0.429  -5.171 1.00 . . D 338 PHE HD1  1 1 
       D 25  69744 4 1 20 PHE HD2  H -12.572  -1.591  -8.878 1.00 . . D 338 PHE HD2  1 1 
       D 25  69745 4 1 20 PHE HE1  H -12.920  -1.378  -3.932 1.00 . . D 338 PHE HE1  1 1 
       D 25  69746 4 1 20 PHE HE2  H -13.732  -3.400  -7.638 1.00 . . D 338 PHE HE2  1 1 
       D 25  69747 4 1 20 PHE HZ   H -13.907  -3.297  -5.164 1.00 . . D 338 PHE HZ   1 1 
       D 25  69748 4 1 20 PHE N    N  -9.238   1.818  -8.120 1.00 . . D 338 PHE N    1 1 
       D 25  69749 4 1 20 PHE O    O  -8.854  -1.190  -6.519 1.00 . . D 338 PHE O    1 1 
       D 25  69750 4 1 21 GLU C    C  -7.036  -2.353  -8.122 1.00 . . D 339 GLU C    1 1 
       D 25  69751 4 1 21 GLU CA   C  -8.352  -2.322  -8.905 1.00 . . D 339 GLU CA   1 1 
       D 25  69752 4 1 21 GLU CB   C  -8.062  -2.507 -10.396 1.00 . . D 339 GLU CB   1 1 
       D 25  69753 4 1 21 GLU CD   C  -9.062  -3.233 -12.567 1.00 . . D 339 GLU CD   1 1 
       D 25  69754 4 1 21 GLU CG   C  -9.371  -2.773 -11.142 1.00 . . D 339 GLU CG   1 1 
       D 25  69755 4 1 21 GLU H    H  -9.358  -0.499  -9.463 1.00 . . D 339 GLU H    1 1 
       D 25  69756 4 1 21 GLU HA   H  -8.988  -3.123  -8.563 1.00 . . D 339 GLU HA   1 1 
       D 25  69757 4 1 21 GLU HB2  H  -7.598  -1.612 -10.785 1.00 . . D 339 GLU HB2  1 1 
       D 25  69758 4 1 21 GLU HB3  H  -7.396  -3.346 -10.531 1.00 . . D 339 GLU HB3  1 1 
       D 25  69759 4 1 21 GLU HG2  H  -9.928  -3.542 -10.627 1.00 . . D 339 GLU HG2  1 1 
       D 25  69760 4 1 21 GLU HG3  H  -9.956  -1.866 -11.177 1.00 . . D 339 GLU HG3  1 1 
       D 25  69761 4 1 21 GLU N    N  -9.042  -1.018  -8.694 1.00 . . D 339 GLU N    1 1 
       D 25  69762 4 1 21 GLU O    O  -6.634  -3.376  -7.607 1.00 . . D 339 GLU O    1 1 
       D 25  69763 4 1 21 GLU OE1  O  -8.380  -2.504 -13.270 1.00 . . D 339 GLU OE1  1 1 
       D 25  69764 4 1 21 GLU OE2  O  -9.513  -4.306 -12.934 1.00 . . D 339 GLU OE2  1 1 
       D 25  69765 4 1 22 MET C    C  -5.275  -1.524  -5.833 1.00 . . D 340 MET C    1 1 
       D 25  69766 4 1 22 MET CA   C  -5.058  -1.216  -7.315 1.00 . . D 340 MET CA   1 1 
       D 25  69767 4 1 22 MET CB   C  -4.443   0.175  -7.460 1.00 . . D 340 MET CB   1 1 
       D 25  69768 4 1 22 MET CE   C  -2.235   1.387  -5.056 1.00 . . D 340 MET CE   1 1 
       D 25  69769 4 1 22 MET CG   C  -2.930   0.066  -7.325 1.00 . . D 340 MET CG   1 1 
       D 25  69770 4 1 22 MET H    H  -6.679  -0.432  -8.475 1.00 . . D 340 MET H    1 1 
       D 25  69771 4 1 22 MET HA   H  -4.394  -1.951  -7.737 1.00 . . D 340 MET HA   1 1 
       D 25  69772 4 1 22 MET HB2  H  -4.692   0.579  -8.431 1.00 . . D 340 MET HB2  1 1 
       D 25  69773 4 1 22 MET HB3  H  -4.828   0.823  -6.688 1.00 . . D 340 MET HB3  1 1 
       D 25  69774 4 1 22 MET HE1  H  -2.918   0.586  -4.816 1.00 . . D 340 MET HE1  1 1 
       D 25  69775 4 1 22 MET HE2  H  -1.235   1.123  -4.741 1.00 . . D 340 MET HE2  1 1 
       D 25  69776 4 1 22 MET HE3  H  -2.544   2.287  -4.546 1.00 . . D 340 MET HE3  1 1 
       D 25  69777 4 1 22 MET HG2  H  -2.693  -0.669  -6.573 1.00 . . D 340 MET HG2  1 1 
       D 25  69778 4 1 22 MET HG3  H  -2.512  -0.237  -8.270 1.00 . . D 340 MET HG3  1 1 
       D 25  69779 4 1 22 MET N    N  -6.352  -1.245  -8.044 1.00 . . D 340 MET N    1 1 
       D 25  69780 4 1 22 MET O    O  -4.623  -2.381  -5.270 1.00 . . D 340 MET O    1 1 
       D 25  69781 4 1 22 MET SD   S  -2.247   1.672  -6.844 1.00 . . D 340 MET SD   1 1 
       D 25  69782 4 1 23 PHE C    C  -6.873  -2.540  -3.561 1.00 . . D 341 PHE C    1 1 
       D 25  69783 4 1 23 PHE CA   C  -6.416  -1.095  -3.748 1.00 . . D 341 PHE CA   1 1 
       D 25  69784 4 1 23 PHE CB   C  -7.497  -0.145  -3.232 1.00 . . D 341 PHE CB   1 1 
       D 25  69785 4 1 23 PHE CD1  C  -6.068   1.288  -1.727 1.00 . . D 341 PHE CD1  1 1 
       D 25  69786 4 1 23 PHE CD2  C  -7.091   2.302  -3.682 1.00 . . D 341 PHE CD2  1 1 
       D 25  69787 4 1 23 PHE CE1  C  -5.486   2.519  -1.394 1.00 . . D 341 PHE CE1  1 1 
       D 25  69788 4 1 23 PHE CE2  C  -6.507   3.533  -3.349 1.00 . . D 341 PHE CE2  1 1 
       D 25  69789 4 1 23 PHE CG   C  -6.871   1.180  -2.872 1.00 . . D 341 PHE CG   1 1 
       D 25  69790 4 1 23 PHE CZ   C  -5.704   3.642  -2.204 1.00 . . D 341 PHE CZ   1 1 
       D 25  69791 4 1 23 PHE H    H  -6.690  -0.146  -5.665 1.00 . . D 341 PHE H    1 1 
       D 25  69792 4 1 23 PHE HA   H  -5.503  -0.934  -3.198 1.00 . . D 341 PHE HA   1 1 
       D 25  69793 4 1 23 PHE HB2  H  -8.240   0.003  -4.000 1.00 . . D 341 PHE HB2  1 1 
       D 25  69794 4 1 23 PHE HB3  H  -7.962  -0.573  -2.356 1.00 . . D 341 PHE HB3  1 1 
       D 25  69795 4 1 23 PHE HD1  H  -5.898   0.423  -1.104 1.00 . . D 341 PHE HD1  1 1 
       D 25  69796 4 1 23 PHE HD2  H  -7.709   2.220  -4.562 1.00 . . D 341 PHE HD2  1 1 
       D 25  69797 4 1 23 PHE HE1  H  -4.866   2.601  -0.512 1.00 . . D 341 PHE HE1  1 1 
       D 25  69798 4 1 23 PHE HE2  H  -6.678   4.397  -3.973 1.00 . . D 341 PHE HE2  1 1 
       D 25  69799 4 1 23 PHE HZ   H  -5.255   4.590  -1.947 1.00 . . D 341 PHE HZ   1 1 
       D 25  69800 4 1 23 PHE N    N  -6.175  -0.835  -5.196 1.00 . . D 341 PHE N    1 1 
       D 25  69801 4 1 23 PHE O    O  -6.312  -3.285  -2.785 1.00 . . D 341 PHE O    1 1 
       D 25  69802 4 1 24 ARG C    C  -7.232  -5.318  -4.276 1.00 . . D 342 ARG C    1 1 
       D 25  69803 4 1 24 ARG CA   C  -8.393  -4.333  -4.143 1.00 . . D 342 ARG CA   1 1 
       D 25  69804 4 1 24 ARG CB   C  -9.418  -4.607  -5.244 1.00 . . D 342 ARG CB   1 1 
       D 25  69805 4 1 24 ARG CD   C -10.502  -6.589  -6.312 1.00 . . D 342 ARG CD   1 1 
       D 25  69806 4 1 24 ARG CG   C -10.101  -5.951  -4.981 1.00 . . D 342 ARG CG   1 1 
       D 25  69807 4 1 24 ARG CZ   C -12.689  -7.193  -5.402 1.00 . . D 342 ARG CZ   1 1 
       D 25  69808 4 1 24 ARG H    H  -8.323  -2.319  -4.885 1.00 . . D 342 ARG H    1 1 
       D 25  69809 4 1 24 ARG HA   H  -8.860  -4.458  -3.177 1.00 . . D 342 ARG HA   1 1 
       D 25  69810 4 1 24 ARG HB2  H -10.159  -3.820  -5.250 1.00 . . D 342 ARG HB2  1 1 
       D 25  69811 4 1 24 ARG HB3  H  -8.920  -4.639  -6.201 1.00 . . D 342 ARG HB3  1 1 
       D 25  69812 4 1 24 ARG HD2  H -10.163  -5.967  -7.121 1.00 . . D 342 ARG HD2  1 1 
       D 25  69813 4 1 24 ARG HD3  H -10.039  -7.567  -6.396 1.00 . . D 342 ARG HD3  1 1 
       D 25  69814 4 1 24 ARG HE   H -12.457  -6.326  -7.169 1.00 . . D 342 ARG HE   1 1 
       D 25  69815 4 1 24 ARG HG2  H  -9.417  -6.605  -4.459 1.00 . . D 342 ARG HG2  1 1 
       D 25  69816 4 1 24 ARG HG3  H -10.983  -5.796  -4.379 1.00 . . D 342 ARG HG3  1 1 
       D 25  69817 4 1 24 ARG HH11 H -11.102  -7.892  -4.392 1.00 . . D 342 ARG HH11 1 1 
       D 25  69818 4 1 24 ARG HH12 H -12.639  -8.172  -3.654 1.00 . . D 342 ARG HH12 1 1 
       D 25  69819 4 1 24 ARG HH21 H -14.453  -6.719  -6.220 1.00 . . D 342 ARG HH21 1 1 
       D 25  69820 4 1 24 ARG HH22 H -14.529  -7.523  -4.687 1.00 . . D 342 ARG HH22 1 1 
       D 25  69821 4 1 24 ARG N    N  -7.889  -2.938  -4.269 1.00 . . D 342 ARG N    1 1 
       D 25  69822 4 1 24 ARG NE   N -11.992  -6.690  -6.389 1.00 . . D 342 ARG NE   1 1 
       D 25  69823 4 1 24 ARG NH1  N -12.094  -7.800  -4.407 1.00 . . D 342 ARG NH1  1 1 
       D 25  69824 4 1 24 ARG NH2  N -13.991  -7.142  -5.439 1.00 . . D 342 ARG NH2  1 1 
       D 25  69825 4 1 24 ARG O    O  -7.216  -6.353  -3.644 1.00 . . D 342 ARG O    1 1 
       D 25  69826 4 1 25 GLU C    C  -4.397  -6.127  -3.924 1.00 . . D 343 GLU C    1 1 
       D 25  69827 4 1 25 GLU CA   C  -5.116  -5.954  -5.260 1.00 . . D 343 GLU CA   1 1 
       D 25  69828 4 1 25 GLU CB   C  -4.138  -5.404  -6.299 1.00 . . D 343 GLU CB   1 1 
       D 25  69829 4 1 25 GLU CD   C  -2.577  -6.782  -7.685 1.00 . . D 343 GLU CD   1 1 
       D 25  69830 4 1 25 GLU CG   C  -2.854  -6.238  -6.282 1.00 . . D 343 GLU CG   1 1 
       D 25  69831 4 1 25 GLU H    H  -6.290  -4.175  -5.606 1.00 . . D 343 GLU H    1 1 
       D 25  69832 4 1 25 GLU HA   H  -5.488  -6.912  -5.584 1.00 . . D 343 GLU HA   1 1 
       D 25  69833 4 1 25 GLU HB2  H  -4.588  -5.455  -7.280 1.00 . . D 343 GLU HB2  1 1 
       D 25  69834 4 1 25 GLU HB3  H  -3.901  -4.377  -6.064 1.00 . . D 343 GLU HB3  1 1 
       D 25  69835 4 1 25 GLU HG2  H  -2.027  -5.619  -5.965 1.00 . . D 343 GLU HG2  1 1 
       D 25  69836 4 1 25 GLU HG3  H  -2.968  -7.064  -5.594 1.00 . . D 343 GLU HG3  1 1 
       D 25  69837 4 1 25 GLU N    N  -6.263  -5.015  -5.095 1.00 . . D 343 GLU N    1 1 
       D 25  69838 4 1 25 GLU O    O  -4.159  -7.230  -3.477 1.00 . . D 343 GLU O    1 1 
       D 25  69839 4 1 25 GLU OE1  O  -3.231  -7.737  -8.068 1.00 . . D 343 GLU OE1  1 1 
       D 25  69840 4 1 25 GLU OE2  O  -1.715  -6.233  -8.352 1.00 . . D 343 GLU OE2  1 1 
       D 25  69841 4 1 26 LEU C    C  -4.256  -5.882  -0.981 1.00 . . D 344 LEU C    1 1 
       D 25  69842 4 1 26 LEU CA   C  -3.346  -5.162  -1.975 1.00 . . D 344 LEU CA   1 1 
       D 25  69843 4 1 26 LEU CB   C  -3.016  -3.764  -1.450 1.00 . . D 344 LEU CB   1 1 
       D 25  69844 4 1 26 LEU CD1  C  -1.977  -1.582  -2.089 1.00 . . D 344 LEU CD1  1 1 
       D 25  69845 4 1 26 LEU CD2  C  -0.649  -3.692  -2.247 1.00 . . D 344 LEU CD2  1 1 
       D 25  69846 4 1 26 LEU CG   C  -2.041  -3.078  -2.410 1.00 . . D 344 LEU CG   1 1 
       D 25  69847 4 1 26 LEU H    H  -4.250  -4.169  -3.660 1.00 . . D 344 LEU H    1 1 
       D 25  69848 4 1 26 LEU HA   H  -2.433  -5.726  -2.104 1.00 . . D 344 LEU HA   1 1 
       D 25  69849 4 1 26 LEU HB2  H  -3.924  -3.182  -1.380 1.00 . . D 344 LEU HB2  1 1 
       D 25  69850 4 1 26 LEU HB3  H  -2.561  -3.842  -0.475 1.00 . . D 344 LEU HB3  1 1 
       D 25  69851 4 1 26 LEU HD11 H  -2.935  -1.254  -1.711 1.00 . . D 344 LEU HD11 1 1 
       D 25  69852 4 1 26 LEU HD12 H  -1.216  -1.405  -1.344 1.00 . . D 344 LEU HD12 1 1 
       D 25  69853 4 1 26 LEU HD13 H  -1.736  -1.033  -2.988 1.00 . . D 344 LEU HD13 1 1 
       D 25  69854 4 1 26 LEU HD21 H  -0.619  -4.285  -1.344 1.00 . . D 344 LEU HD21 1 1 
       D 25  69855 4 1 26 LEU HD22 H  -0.431  -4.321  -3.097 1.00 . . D 344 LEU HD22 1 1 
       D 25  69856 4 1 26 LEU HD23 H   0.087  -2.904  -2.184 1.00 . . D 344 LEU HD23 1 1 
       D 25  69857 4 1 26 LEU HG   H  -2.380  -3.213  -3.426 1.00 . . D 344 LEU HG   1 1 
       D 25  69858 4 1 26 LEU N    N  -4.048  -5.050  -3.283 1.00 . . D 344 LEU N    1 1 
       D 25  69859 4 1 26 LEU O    O  -3.804  -6.616  -0.126 1.00 . . D 344 LEU O    1 1 
       D 25  69860 4 1 27 ASN C    C  -6.370  -7.864  -0.296 1.00 . . D 345 ASN C    1 1 
       D 25  69861 4 1 27 ASN CA   C  -6.491  -6.344  -0.164 1.00 . . D 345 ASN CA   1 1 
       D 25  69862 4 1 27 ASN CB   C  -7.917  -5.915  -0.514 1.00 . . D 345 ASN CB   1 1 
       D 25  69863 4 1 27 ASN CG   C  -8.890  -6.483   0.520 1.00 . . D 345 ASN CG   1 1 
       D 25  69864 4 1 27 ASN H    H  -5.876  -5.083  -1.793 1.00 . . D 345 ASN H    1 1 
       D 25  69865 4 1 27 ASN HA   H  -6.268  -6.054   0.848 1.00 . . D 345 ASN HA   1 1 
       D 25  69866 4 1 27 ASN HB2  H  -7.977  -4.836  -0.511 1.00 . . D 345 ASN HB2  1 1 
       D 25  69867 4 1 27 ASN HB3  H  -8.176  -6.287  -1.493 1.00 . . D 345 ASN HB3  1 1 
       D 25  69868 4 1 27 ASN HD21 H  -7.995  -5.601   2.055 1.00 . . D 345 ASN HD21 1 1 
       D 25  69869 4 1 27 ASN HD22 H  -9.351  -6.542   2.448 1.00 . . D 345 ASN HD22 1 1 
       D 25  69870 4 1 27 ASN N    N  -5.537  -5.677  -1.093 1.00 . . D 345 ASN N    1 1 
       D 25  69871 4 1 27 ASN ND2  N  -8.733  -6.184   1.779 1.00 . . D 345 ASN ND2  1 1 
       D 25  69872 4 1 27 ASN O    O  -6.167  -8.568   0.672 1.00 . . D 345 ASN O    1 1 
       D 25  69873 4 1 27 ASN OD1  O  -9.804  -7.206   0.175 1.00 . . D 345 ASN OD1  1 1 
       D 25  69874 4 1 28 GLU C    C  -5.010 -10.341  -1.325 1.00 . . D 346 GLU C    1 1 
       D 25  69875 4 1 28 GLU CA   C  -6.414  -9.850  -1.686 1.00 . . D 346 GLU CA   1 1 
       D 25  69876 4 1 28 GLU CB   C  -6.714 -10.188  -3.147 1.00 . . D 346 GLU CB   1 1 
       D 25  69877 4 1 28 GLU CD   C  -8.778 -11.546  -2.769 1.00 . . D 346 GLU CD   1 1 
       D 25  69878 4 1 28 GLU CG   C  -8.230 -10.243  -3.356 1.00 . . D 346 GLU CG   1 1 
       D 25  69879 4 1 28 GLU H    H  -6.675  -7.790  -2.255 1.00 . . D 346 GLU H    1 1 
       D 25  69880 4 1 28 GLU HA   H  -7.135 -10.341  -1.052 1.00 . . D 346 GLU HA   1 1 
       D 25  69881 4 1 28 GLU HB2  H  -6.288  -9.430  -3.788 1.00 . . D 346 GLU HB2  1 1 
       D 25  69882 4 1 28 GLU HB3  H  -6.285 -11.148  -3.392 1.00 . . D 346 GLU HB3  1 1 
       D 25  69883 4 1 28 GLU HG2  H  -8.692  -9.402  -2.860 1.00 . . D 346 GLU HG2  1 1 
       D 25  69884 4 1 28 GLU HG3  H  -8.449 -10.205  -4.411 1.00 . . D 346 GLU HG3  1 1 
       D 25  69885 4 1 28 GLU N    N  -6.506  -8.376  -1.489 1.00 . . D 346 GLU N    1 1 
       D 25  69886 4 1 28 GLU O    O  -4.835 -11.441  -0.843 1.00 . . D 346 GLU O    1 1 
       D 25  69887 4 1 28 GLU OE1  O  -8.210 -12.587  -3.056 1.00 . . D 346 GLU OE1  1 1 
       D 25  69888 4 1 28 GLU OE2  O  -9.758 -11.480  -2.045 1.00 . . D 346 GLU OE2  1 1 
       D 25  69889 4 1 29 ALA C    C  -2.494 -10.237   0.262 1.00 . . D 347 ALA C    1 1 
       D 25  69890 4 1 29 ALA CA   C  -2.617  -9.968  -1.239 1.00 . . D 347 ALA CA   1 1 
       D 25  69891 4 1 29 ALA CB   C  -1.637  -8.862  -1.639 1.00 . . D 347 ALA CB   1 1 
       D 25  69892 4 1 29 ALA H    H  -4.171  -8.661  -1.957 1.00 . . D 347 ALA H    1 1 
       D 25  69893 4 1 29 ALA HA   H  -2.385 -10.868  -1.782 1.00 . . D 347 ALA HA   1 1 
       D 25  69894 4 1 29 ALA HB1  H  -2.153  -8.120  -2.227 1.00 . . D 347 ALA HB1  1 1 
       D 25  69895 4 1 29 ALA HB2  H  -1.230  -8.402  -0.750 1.00 . . D 347 ALA HB2  1 1 
       D 25  69896 4 1 29 ALA HB3  H  -0.834  -9.289  -2.223 1.00 . . D 347 ALA HB3  1 1 
       D 25  69897 4 1 29 ALA N    N  -4.008  -9.541  -1.562 1.00 . . D 347 ALA N    1 1 
       D 25  69898 4 1 29 ALA O    O  -2.070 -11.297   0.680 1.00 . . D 347 ALA O    1 1 
       D 25  69899 4 1 30 LEU C    C  -3.645 -10.650   2.968 1.00 . . D 348 LEU C    1 1 
       D 25  69900 4 1 30 LEU CA   C  -2.755  -9.480   2.547 1.00 . . D 348 LEU CA   1 1 
       D 25  69901 4 1 30 LEU CB   C  -3.211  -8.207   3.263 1.00 . . D 348 LEU CB   1 1 
       D 25  69902 4 1 30 LEU CD1  C  -3.068  -5.719   3.072 1.00 . . D 348 LEU CD1  1 1 
       D 25  69903 4 1 30 LEU CD2  C  -1.034  -7.046   3.654 1.00 . . D 348 LEU CD2  1 1 
       D 25  69904 4 1 30 LEU CG   C  -2.326  -7.035   2.833 1.00 . . D 348 LEU CG   1 1 
       D 25  69905 4 1 30 LEU H    H  -3.190  -8.440   0.713 1.00 . . D 348 LEU H    1 1 
       D 25  69906 4 1 30 LEU HA   H  -1.731  -9.695   2.811 1.00 . . D 348 LEU HA   1 1 
       D 25  69907 4 1 30 LEU HB2  H  -4.240  -7.997   3.004 1.00 . . D 348 LEU HB2  1 1 
       D 25  69908 4 1 30 LEU HB3  H  -3.129  -8.346   4.330 1.00 . . D 348 LEU HB3  1 1 
       D 25  69909 4 1 30 LEU HD11 H  -3.977  -5.911   3.624 1.00 . . D 348 LEU HD11 1 1 
       D 25  69910 4 1 30 LEU HD12 H  -2.439  -5.049   3.639 1.00 . . D 348 LEU HD12 1 1 
       D 25  69911 4 1 30 LEU HD13 H  -3.313  -5.266   2.123 1.00 . . D 348 LEU HD13 1 1 
       D 25  69912 4 1 30 LEU HD21 H  -1.239  -7.429   4.642 1.00 . . D 348 LEU HD21 1 1 
       D 25  69913 4 1 30 LEU HD22 H  -0.304  -7.676   3.167 1.00 . . D 348 LEU HD22 1 1 
       D 25  69914 4 1 30 LEU HD23 H  -0.648  -6.041   3.729 1.00 . . D 348 LEU HD23 1 1 
       D 25  69915 4 1 30 LEU HG   H  -2.090  -7.129   1.784 1.00 . . D 348 LEU HG   1 1 
       D 25  69916 4 1 30 LEU N    N  -2.855  -9.285   1.072 1.00 . . D 348 LEU N    1 1 
       D 25  69917 4 1 30 LEU O    O  -3.268 -11.464   3.785 1.00 . . D 348 LEU O    1 1 
       D 25  69918 4 1 31 GLU C    C  -5.068 -13.193   2.431 1.00 . . D 349 GLU C    1 1 
       D 25  69919 4 1 31 GLU CA   C  -5.732 -11.860   2.782 1.00 . . D 349 GLU CA   1 1 
       D 25  69920 4 1 31 GLU CB   C  -7.047 -11.724   2.011 1.00 . . D 349 GLU CB   1 1 
       D 25  69921 4 1 31 GLU CD   C  -8.516 -10.816   3.816 1.00 . . D 349 GLU CD   1 1 
       D 25  69922 4 1 31 GLU CG   C  -7.803 -10.488   2.503 1.00 . . D 349 GLU CG   1 1 
       D 25  69923 4 1 31 GLU H    H  -5.104 -10.072   1.754 1.00 . . D 349 GLU H    1 1 
       D 25  69924 4 1 31 GLU HA   H  -5.933 -11.827   3.842 1.00 . . D 349 GLU HA   1 1 
       D 25  69925 4 1 31 GLU HB2  H  -6.836 -11.620   0.956 1.00 . . D 349 GLU HB2  1 1 
       D 25  69926 4 1 31 GLU HB3  H  -7.654 -12.604   2.173 1.00 . . D 349 GLU HB3  1 1 
       D 25  69927 4 1 31 GLU HG2  H  -7.104  -9.680   2.665 1.00 . . D 349 GLU HG2  1 1 
       D 25  69928 4 1 31 GLU HG3  H  -8.533 -10.193   1.765 1.00 . . D 349 GLU HG3  1 1 
       D 25  69929 4 1 31 GLU N    N  -4.821 -10.740   2.414 1.00 . . D 349 GLU N    1 1 
       D 25  69930 4 1 31 GLU O    O  -5.259 -14.190   3.101 1.00 . . D 349 GLU O    1 1 
       D 25  69931 4 1 31 GLU OE1  O  -7.852 -10.839   4.839 1.00 . . D 349 GLU OE1  1 1 
       D 25  69932 4 1 31 GLU OE2  O  -9.716 -11.038   3.777 1.00 . . D 349 GLU OE2  1 1 
       D 25  69933 4 1 32 LEU C    C  -2.619 -14.893   2.080 1.00 . . D 350 LEU C    1 1 
       D 25  69934 4 1 32 LEU CA   C  -3.607 -14.482   0.988 1.00 . . D 350 LEU CA   1 1 
       D 25  69935 4 1 32 LEU CB   C  -2.854 -14.261  -0.326 1.00 . . D 350 LEU CB   1 1 
       D 25  69936 4 1 32 LEU CD1  C  -3.628 -16.295  -1.554 1.00 . . D 350 LEU CD1  1 1 
       D 25  69937 4 1 32 LEU CD2  C  -1.335 -15.388  -1.957 1.00 . . D 350 LEU CD2  1 1 
       D 25  69938 4 1 32 LEU CG   C  -2.424 -15.611  -0.904 1.00 . . D 350 LEU CG   1 1 
       D 25  69939 4 1 32 LEU H    H  -4.147 -12.403   0.865 1.00 . . D 350 LEU H    1 1 
       D 25  69940 4 1 32 LEU HA   H  -4.341 -15.261   0.857 1.00 . . D 350 LEU HA   1 1 
       D 25  69941 4 1 32 LEU HB2  H  -3.501 -13.758  -1.029 1.00 . . D 350 LEU HB2  1 1 
       D 25  69942 4 1 32 LEU HB3  H  -1.979 -13.656  -0.142 1.00 . . D 350 LEU HB3  1 1 
       D 25  69943 4 1 32 LEU HD11 H  -4.501 -15.670  -1.444 1.00 . . D 350 LEU HD11 1 1 
       D 25  69944 4 1 32 LEU HD12 H  -3.428 -16.454  -2.602 1.00 . . D 350 LEU HD12 1 1 
       D 25  69945 4 1 32 LEU HD13 H  -3.804 -17.246  -1.072 1.00 . . D 350 LEU HD13 1 1 
       D 25  69946 4 1 32 LEU HD21 H  -0.732 -14.536  -1.677 1.00 . . D 350 LEU HD21 1 1 
       D 25  69947 4 1 32 LEU HD22 H  -0.710 -16.267  -2.018 1.00 . . D 350 LEU HD22 1 1 
       D 25  69948 4 1 32 LEU HD23 H  -1.794 -15.205  -2.917 1.00 . . D 350 LEU HD23 1 1 
       D 25  69949 4 1 32 LEU HG   H  -2.040 -16.235  -0.110 1.00 . . D 350 LEU HG   1 1 
       D 25  69950 4 1 32 LEU N    N  -4.287 -13.218   1.387 1.00 . . D 350 LEU N    1 1 
       D 25  69951 4 1 32 LEU O    O  -2.564 -16.037   2.487 1.00 . . D 350 LEU O    1 1 
       D 25  69952 4 1 33 LYS C    C  -1.610 -14.778   4.861 1.00 . . D 351 LYS C    1 1 
       D 25  69953 4 1 33 LYS CA   C  -0.857 -14.288   3.626 1.00 . . D 351 LYS CA   1 1 
       D 25  69954 4 1 33 LYS CB   C  -0.060 -13.030   3.976 1.00 . . D 351 LYS CB   1 1 
       D 25  69955 4 1 33 LYS CD   C   1.938 -12.142   5.178 1.00 . . D 351 LYS CD   1 1 
       D 25  69956 4 1 33 LYS CE   C   2.633 -11.645   3.908 1.00 . . D 351 LYS CE   1 1 
       D 25  69957 4 1 33 LYS CG   C   1.132 -13.401   4.858 1.00 . . D 351 LYS CG   1 1 
       D 25  69958 4 1 33 LYS H    H  -1.910 -13.050   2.218 1.00 . . D 351 LYS H    1 1 
       D 25  69959 4 1 33 LYS HA   H  -0.186 -15.060   3.280 1.00 . . D 351 LYS HA   1 1 
       D 25  69960 4 1 33 LYS HB2  H   0.297 -12.568   3.066 1.00 . . D 351 LYS HB2  1 1 
       D 25  69961 4 1 33 LYS HB3  H  -0.696 -12.337   4.505 1.00 . . D 351 LYS HB3  1 1 
       D 25  69962 4 1 33 LYS HD2  H   1.276 -11.375   5.550 1.00 . . D 351 LYS HD2  1 1 
       D 25  69963 4 1 33 LYS HD3  H   2.682 -12.370   5.927 1.00 . . D 351 LYS HD3  1 1 
       D 25  69964 4 1 33 LYS HE2  H   2.351 -12.272   3.075 1.00 . . D 351 LYS HE2  1 1 
       D 25  69965 4 1 33 LYS HE3  H   2.335 -10.625   3.708 1.00 . . D 351 LYS HE3  1 1 
       D 25  69966 4 1 33 LYS HG2  H   0.773 -13.844   5.778 1.00 . . D 351 LYS HG2  1 1 
       D 25  69967 4 1 33 LYS HG3  H   1.760 -14.108   4.339 1.00 . . D 351 LYS HG3  1 1 
       D 25  69968 4 1 33 LYS HZ1  H   4.325 -12.026   5.060 1.00 . . D 351 LYS HZ1  1 1 
       D 25  69969 4 1 33 LYS HZ2  H   4.520 -12.371   3.412 1.00 . . D 351 LYS HZ2  1 1 
       D 25  69970 4 1 33 LYS HZ3  H   4.517 -10.759   3.946 1.00 . . D 351 LYS HZ3  1 1 
       D 25  69971 4 1 33 LYS N    N  -1.841 -13.964   2.557 1.00 . . D 351 LYS N    1 1 
       D 25  69972 4 1 33 LYS NZ   N   4.110 -11.705   4.096 1.00 . . D 351 LYS NZ   1 1 
       D 25  69973 4 1 33 LYS O    O  -1.242 -15.754   5.485 1.00 . . D 351 LYS O    1 1 
       D 25  69974 4 1 34 ASP C    C  -3.929 -15.962   6.226 1.00 . . D 352 ASP C    1 1 
       D 25  69975 4 1 34 ASP CA   C  -3.466 -14.514   6.396 1.00 . . D 352 ASP CA   1 1 
       D 25  69976 4 1 34 ASP CB   C  -4.683 -13.597   6.515 1.00 . . D 352 ASP CB   1 1 
       D 25  69977 4 1 34 ASP CG   C  -4.297 -12.331   7.280 1.00 . . D 352 ASP CG   1 1 
       D 25  69978 4 1 34 ASP H    H  -2.942 -13.327   4.686 1.00 . . D 352 ASP H    1 1 
       D 25  69979 4 1 34 ASP HA   H  -2.862 -14.429   7.286 1.00 . . D 352 ASP HA   1 1 
       D 25  69980 4 1 34 ASP HB2  H  -5.028 -13.329   5.527 1.00 . . D 352 ASP HB2  1 1 
       D 25  69981 4 1 34 ASP HB3  H  -5.469 -14.110   7.042 1.00 . . D 352 ASP HB3  1 1 
       D 25  69982 4 1 34 ASP N    N  -2.667 -14.105   5.210 1.00 . . D 352 ASP N    1 1 
       D 25  69983 4 1 34 ASP O    O  -4.063 -16.698   7.184 1.00 . . D 352 ASP O    1 1 
       D 25  69984 4 1 34 ASP OD1  O  -3.248 -11.781   6.987 1.00 . . D 352 ASP OD1  1 1 
       D 25  69985 4 1 34 ASP OD2  O  -5.058 -11.930   8.146 1.00 . . D 352 ASP OD2  1 1 
       D 25  69986 4 1 35 ALA C    C  -3.513 -18.744   5.138 1.00 . . D 353 ALA C    1 1 
       D 25  69987 4 1 35 ALA CA   C  -4.639 -17.774   4.781 1.00 . . D 353 ALA CA   1 1 
       D 25  69988 4 1 35 ALA CB   C  -5.015 -17.948   3.309 1.00 . . D 353 ALA CB   1 1 
       D 25  69989 4 1 35 ALA H    H  -4.068 -15.763   4.256 1.00 . . D 353 ALA H    1 1 
       D 25  69990 4 1 35 ALA HA   H  -5.498 -17.978   5.399 1.00 . . D 353 ALA HA   1 1 
       D 25  69991 4 1 35 ALA HB1  H  -5.543 -17.070   2.965 1.00 . . D 353 ALA HB1  1 1 
       D 25  69992 4 1 35 ALA HB2  H  -4.121 -18.083   2.721 1.00 . . D 353 ALA HB2  1 1 
       D 25  69993 4 1 35 ALA HB3  H  -5.652 -18.815   3.200 1.00 . . D 353 ALA HB3  1 1 
       D 25  69994 4 1 35 ALA N    N  -4.180 -16.374   5.013 1.00 . . D 353 ALA N    1 1 
       D 25  69995 4 1 35 ALA O    O  -3.716 -19.719   5.834 1.00 . . D 353 ALA O    1 1 
       D 25  69996 4 1 36 GLN C    C  -0.628 -19.060   6.364 1.00 . . D 354 GLN C    1 1 
       D 25  69997 4 1 36 GLN CA   C  -1.185 -19.392   4.976 1.00 . . D 354 GLN CA   1 1 
       D 25  69998 4 1 36 GLN CB   C  -0.088 -19.209   3.927 1.00 . . D 354 GLN CB   1 1 
       D 25  69999 4 1 36 GLN CD   C   0.778 -20.000   1.723 1.00 . . D 354 GLN CD   1 1 
       D 25  70000 4 1 36 GLN CG   C  -0.344 -20.150   2.749 1.00 . . D 354 GLN CG   1 1 
       D 25  70001 4 1 36 GLN H    H  -2.186 -17.694   4.107 1.00 . . D 354 GLN H    1 1 
       D 25  70002 4 1 36 GLN HA   H  -1.528 -20.418   4.963 1.00 . . D 354 GLN HA   1 1 
       D 25  70003 4 1 36 GLN HB2  H  -0.091 -18.185   3.580 1.00 . . D 354 GLN HB2  1 1 
       D 25  70004 4 1 36 GLN HB3  H   0.872 -19.436   4.366 1.00 . . D 354 GLN HB3  1 1 
       D 25  70005 4 1 36 GLN HE21 H   0.912 -18.032   1.945 1.00 . . D 354 GLN HE21 1 1 
       D 25  70006 4 1 36 GLN HE22 H   1.986 -18.709   0.817 1.00 . . D 354 GLN HE22 1 1 
       D 25  70007 4 1 36 GLN HG2  H  -0.376 -21.169   3.104 1.00 . . D 354 GLN HG2  1 1 
       D 25  70008 4 1 36 GLN HG3  H  -1.287 -19.901   2.288 1.00 . . D 354 GLN HG3  1 1 
       D 25  70009 4 1 36 GLN N    N  -2.326 -18.486   4.666 1.00 . . D 354 GLN N    1 1 
       D 25  70010 4 1 36 GLN NE2  N   1.267 -18.816   1.474 1.00 . . D 354 GLN NE2  1 1 
       D 25  70011 4 1 36 GLN O    O   0.292 -19.693   6.841 1.00 . . D 354 GLN O    1 1 
       D 25  70012 4 1 36 GLN OE1  O   1.218 -20.972   1.139 1.00 . . D 354 GLN OE1  1 1 
       D 25  70013 4 1 37 ALA C    C  -1.063 -18.790   9.373 1.00 . . D 355 ALA C    1 1 
       D 25  70014 4 1 37 ALA CA   C  -0.676 -17.700   8.369 1.00 . . D 355 ALA CA   1 1 
       D 25  70015 4 1 37 ALA CB   C  -1.290 -16.363   8.794 1.00 . . D 355 ALA CB   1 1 
       D 25  70016 4 1 37 ALA H    H  -1.919 -17.570   6.615 1.00 . . D 355 ALA H    1 1 
       D 25  70017 4 1 37 ALA HA   H   0.398 -17.608   8.339 1.00 . . D 355 ALA HA   1 1 
       D 25  70018 4 1 37 ALA HB1  H  -1.028 -15.604   8.072 1.00 . . D 355 ALA HB1  1 1 
       D 25  70019 4 1 37 ALA HB2  H  -2.365 -16.457   8.843 1.00 . . D 355 ALA HB2  1 1 
       D 25  70020 4 1 37 ALA HB3  H  -0.908 -16.083   9.765 1.00 . . D 355 ALA HB3  1 1 
       D 25  70021 4 1 37 ALA N    N  -1.178 -18.070   7.015 1.00 . . D 355 ALA N    1 1 
       D 25  70022 4 1 37 ALA O    O  -0.263 -19.634   9.723 1.00 . . D 355 ALA O    1 1 
       D 25  70023 4 1 38 GLY C    C  -3.185 -21.062  10.078 1.00 . . D 356 GLY C    1 1 
       D 25  70024 4 1 38 GLY CA   C  -2.716 -19.809  10.822 1.00 . . D 356 GLY CA   1 1 
       D 25  70025 4 1 38 GLY H    H  -2.909 -18.086   9.547 1.00 . . D 356 GLY H    1 1 
       D 25  70026 4 1 38 GLY HA2  H  -1.889 -20.063  11.468 1.00 . . D 356 GLY HA2  1 1 
       D 25  70027 4 1 38 GLY HA3  H  -3.531 -19.423  11.415 1.00 . . D 356 GLY HA3  1 1 
       D 25  70028 4 1 38 GLY N    N  -2.281 -18.775   9.841 1.00 . . D 356 GLY N    1 1 
       D 25  70029 4 1 38 GLY O    O  -4.253 -21.584  10.335 1.00 . . D 356 GLY O    1 1 
       D 25  70030 4 1 39 LYS C    C  -2.360 -24.015   9.164 1.00 . . D 357 LYS C    1 1 
       D 25  70031 4 1 39 LYS CA   C  -2.804 -22.766   8.398 1.00 . . D 357 LYS CA   1 1 
       D 25  70032 4 1 39 LYS CB   C  -2.140 -22.751   7.020 1.00 . . D 357 LYS CB   1 1 
       D 25  70033 4 1 39 LYS CD   C  -1.636 -24.451   5.258 1.00 . . D 357 LYS CD   1 1 
       D 25  70034 4 1 39 LYS CE   C  -2.275 -25.083   4.021 1.00 . . D 357 LYS CE   1 1 
       D 25  70035 4 1 39 LYS CG   C  -2.728 -23.871   6.157 1.00 . . D 357 LYS CG   1 1 
       D 25  70036 4 1 39 LYS H    H  -1.544 -21.114   8.963 1.00 . . D 357 LYS H    1 1 
       D 25  70037 4 1 39 LYS HA   H  -3.877 -22.778   8.282 1.00 . . D 357 LYS HA   1 1 
       D 25  70038 4 1 39 LYS HB2  H  -2.320 -21.798   6.544 1.00 . . D 357 LYS HB2  1 1 
       D 25  70039 4 1 39 LYS HB3  H  -1.078 -22.907   7.130 1.00 . . D 357 LYS HB3  1 1 
       D 25  70040 4 1 39 LYS HD2  H  -0.964 -23.660   4.953 1.00 . . D 357 LYS HD2  1 1 
       D 25  70041 4 1 39 LYS HD3  H  -1.084 -25.202   5.801 1.00 . . D 357 LYS HD3  1 1 
       D 25  70042 4 1 39 LYS HE2  H  -3.252 -25.467   4.277 1.00 . . D 357 LYS HE2  1 1 
       D 25  70043 4 1 39 LYS HE3  H  -2.372 -24.340   3.244 1.00 . . D 357 LYS HE3  1 1 
       D 25  70044 4 1 39 LYS HG2  H  -3.121 -24.648   6.796 1.00 . . D 357 LYS HG2  1 1 
       D 25  70045 4 1 39 LYS HG3  H  -3.524 -23.472   5.544 1.00 . . D 357 LYS HG3  1 1 
       D 25  70046 4 1 39 LYS HZ1  H  -0.450 -25.849   3.371 1.00 . . D 357 LYS HZ1  1 1 
       D 25  70047 4 1 39 LYS HZ2  H  -1.391 -26.956   4.246 1.00 . . D 357 LYS HZ2  1 1 
       D 25  70048 4 1 39 LYS HZ3  H  -1.804 -26.573   2.644 1.00 . . D 357 LYS HZ3  1 1 
       D 25  70049 4 1 39 LYS N    N  -2.400 -21.549   9.157 1.00 . . D 357 LYS N    1 1 
       D 25  70050 4 1 39 LYS NZ   N  -1.415 -26.199   3.533 1.00 . . D 357 LYS NZ   1 1 
       D 25  70051 4 1 39 LYS O    O  -1.189 -24.215   9.415 1.00 . . D 357 LYS O    1 1 
       D 25  70052 4 1 40 GLU C    C  -1.750 -26.792   9.581 1.00 . . D 358 GLU C    1 1 
       D 25  70053 4 1 40 GLU CA   C  -2.919 -26.089  10.287 1.00 . . D 358 GLU CA   1 1 
       D 25  70054 4 1 40 GLU CB   C  -4.123 -27.031  10.335 1.00 . . D 358 GLU CB   1 1 
       D 25  70055 4 1 40 GLU CD   C  -5.187 -28.919  11.578 1.00 . . D 358 GLU CD   1 1 
       D 25  70056 4 1 40 GLU CG   C  -4.002 -27.953  11.550 1.00 . . D 358 GLU CG   1 1 
       D 25  70057 4 1 40 GLU H    H  -4.226 -24.673   9.324 1.00 . . D 358 GLU H    1 1 
       D 25  70058 4 1 40 GLU HA   H  -2.632 -25.825  11.294 1.00 . . D 358 GLU HA   1 1 
       D 25  70059 4 1 40 GLU HB2  H  -5.031 -26.450  10.411 1.00 . . D 358 GLU HB2  1 1 
       D 25  70060 4 1 40 GLU HB3  H  -4.151 -27.625   9.435 1.00 . . D 358 GLU HB3  1 1 
       D 25  70061 4 1 40 GLU HG2  H  -3.080 -28.512  11.484 1.00 . . D 358 GLU HG2  1 1 
       D 25  70062 4 1 40 GLU HG3  H  -4.003 -27.361  12.452 1.00 . . D 358 GLU HG3  1 1 
       D 25  70063 4 1 40 GLU N    N  -3.287 -24.855   9.537 1.00 . . D 358 GLU N    1 1 
       D 25  70064 4 1 40 GLU O    O  -1.936 -27.388   8.537 1.00 . . D 358 GLU O    1 1 
       D 25  70065 4 1 40 GLU OE1  O  -6.309 -28.453  11.462 1.00 . . D 358 GLU OE1  1 1 
       D 25  70066 4 1 40 GLU OE2  O  -4.953 -30.108  11.716 1.00 . . D 358 GLU OE2  1 1 
       D 25  70067 4 1 41 PRO C    C   0.528 -28.861   9.657 1.00 . . D 359 PRO C    1 1 
       D 25  70068 4 1 41 PRO CA   C   0.632 -27.332   9.599 1.00 . . D 359 PRO CA   1 1 
       D 25  70069 4 1 41 PRO CB   C   1.779 -26.846  10.493 1.00 . . D 359 PRO CB   1 1 
       D 25  70070 4 1 41 PRO CD   C  -0.359 -25.970  11.426 1.00 . . D 359 PRO CD   1 1 
       D 25  70071 4 1 41 PRO CG   C   1.159 -26.031  11.657 1.00 . . D 359 PRO CG   1 1 
       D 25  70072 4 1 41 PRO HA   H   0.790 -27.001   8.585 1.00 . . D 359 PRO HA   1 1 
       D 25  70073 4 1 41 PRO HB2  H   2.322 -27.696  10.887 1.00 . . D 359 PRO HB2  1 1 
       D 25  70074 4 1 41 PRO HB3  H   2.446 -26.216   9.927 1.00 . . D 359 PRO HB3  1 1 
       D 25  70075 4 1 41 PRO HD2  H  -0.881 -26.453  12.242 1.00 . . D 359 PRO HD2  1 1 
       D 25  70076 4 1 41 PRO HD3  H  -0.683 -24.948  11.323 1.00 . . D 359 PRO HD3  1 1 
       D 25  70077 4 1 41 PRO HG2  H   1.370 -26.518  12.597 1.00 . . D 359 PRO HG2  1 1 
       D 25  70078 4 1 41 PRO HG3  H   1.565 -25.030  11.660 1.00 . . D 359 PRO HG3  1 1 
       D 25  70079 4 1 41 PRO N    N  -0.578 -26.705  10.166 1.00 . . D 359 PRO N    1 1 
       D 25  70080 4 1 41 PRO O    O   1.400 -29.566   9.192 1.00 . . D 359 PRO O    1 1 
       D 25  70081 4 1 42 GLY C    C  -1.922 -31.300   9.544 1.00 . . D 360 GLY C    1 1 
       D 25  70082 4 1 42 GLY CA   C  -0.671 -30.863  10.309 1.00 . . D 360 GLY CA   1 1 
       D 25  70083 4 1 42 GLY H    H  -1.220 -28.802  10.601 1.00 . . D 360 GLY H    1 1 
       D 25  70084 4 1 42 GLY HA2  H   0.199 -31.335   9.876 1.00 . . D 360 GLY HA2  1 1 
       D 25  70085 4 1 42 GLY HA3  H  -0.765 -31.159  11.342 1.00 . . D 360 GLY HA3  1 1 
       D 25  70086 4 1 42 GLY N    N  -0.527 -29.382  10.227 1.00 . . D 360 GLY N    1 1 
       D 25  70087 4 1 42 GLY O    O  -2.953 -31.459  10.176 1.00 . . D 360 GLY O    1 1 
       D 25  70088 4 1 42 GLY OXT  O  -1.827 -31.468   8.340 1.00 . . D 360 GLY OXT  1 1 
       E 25  70089 5 2  5 HOH H1   H  -9.635  -7.628   4.376 1.00 . . B 503 HOH H1   1 1 
       E 25  70090 5 2  5 HOH H2   H  -8.302  -8.315   4.583 1.00 . . B 503 HOH H2   1 1 
       E 25  70091 5 2  5 HOH O    O  -8.734  -7.464   4.652 1.00 . . B 503 HOH O    1 1 
       E 25  70092 5 2  7 HOH H1   H   9.571   7.634   3.788 1.00 . . D 502 HOH H1   1 1 
       E 25  70093 5 2  7 HOH H2   H   8.266   8.305   4.158 1.00 . . D 502 HOH H2   1 1 
       E 25  70094 5 2  7 HOH O    O   8.703   7.452   4.146 1.00 . . D 502 HOH O    1 1 
       E 25  70095 5 2  8 HOH H1   H -10.056   7.745  -3.984 1.00 . . D 504 HOH H1   1 1 
       E 25  70096 5 2  8 HOH H2   H  -8.751   8.414  -4.359 1.00 . . D 504 HOH H2   1 1 
       E 25  70097 5 2  8 HOH O    O  -9.196   7.567  -4.366 1.00 . . D 504 HOH O    1 1 
       E 25  70098 5 2 10 HOH H1   H   9.152  -7.375  -5.187 1.00 . . A 501 HOH H1   1 1 
       E 25  70099 5 2 10 HOH H2   H   7.815  -8.033  -5.455 1.00 . . A 501 HOH H2   1 1 
       E 25  70100 5 2 10 HOH O    O   8.259  -7.185  -5.474 1.00 . . A 501 HOH O    1 1 
       A 26  70101 1 1  1 LYS C    C  14.799  17.520   4.722 1.00 . . A 319 LYS C    1 1 
       A 26  70102 1 1  1 LYS CA   C  13.299  17.735   4.511 1.00 . . A 319 LYS CA   1 1 
       A 26  70103 1 1  1 LYS CB   C  12.979  19.228   4.604 1.00 . . A 319 LYS CB   1 1 
       A 26  70104 1 1  1 LYS CD   C  12.355  20.822   6.424 1.00 . . A 319 LYS CD   1 1 
       A 26  70105 1 1  1 LYS CE   C  12.120  20.728   7.933 1.00 . . A 319 LYS CE   1 1 
       A 26  70106 1 1  1 LYS CG   C  13.352  19.744   5.995 1.00 . . A 319 LYS CG   1 1 
       A 26  70107 1 1  1 LYS H1   H  13.165  16.802   6.366 1.00 . . A 319 LYS H1   1 1 
       A 26  70108 1 1  1 LYS H2   H  11.735  17.576   5.875 1.00 . . A 319 LYS H2   1 1 
       A 26  70109 1 1  1 LYS H3   H  12.191  16.099   5.169 1.00 . . A 319 LYS H3   1 1 
       A 26  70110 1 1  1 LYS HA   H  13.016  17.365   3.535 1.00 . . A 319 LYS HA   1 1 
       A 26  70111 1 1  1 LYS HB2  H  13.546  19.764   3.856 1.00 . . A 319 LYS HB2  1 1 
       A 26  70112 1 1  1 LYS HB3  H  11.924  19.382   4.435 1.00 . . A 319 LYS HB3  1 1 
       A 26  70113 1 1  1 LYS HD2  H  12.752  21.796   6.180 1.00 . . A 319 LYS HD2  1 1 
       A 26  70114 1 1  1 LYS HD3  H  11.420  20.673   5.906 1.00 . . A 319 LYS HD3  1 1 
       A 26  70115 1 1  1 LYS HE2  H  11.060  20.764   8.135 1.00 . . A 319 LYS HE2  1 1 
       A 26  70116 1 1  1 LYS HE3  H  12.526  19.799   8.304 1.00 . . A 319 LYS HE3  1 1 
       A 26  70117 1 1  1 LYS HG2  H  13.326  18.926   6.701 1.00 . . A 319 LYS HG2  1 1 
       A 26  70118 1 1  1 LYS HG3  H  14.346  20.165   5.969 1.00 . . A 319 LYS HG3  1 1 
       A 26  70119 1 1  1 LYS HZ1  H  12.525  22.758   8.147 1.00 . . A 319 LYS HZ1  1 1 
       A 26  70120 1 1  1 LYS HZ2  H  12.506  21.898   9.611 1.00 . . A 319 LYS HZ2  1 1 
       A 26  70121 1 1  1 LYS HZ3  H  13.825  21.749   8.552 1.00 . . A 319 LYS HZ3  1 1 
       A 26  70122 1 1  1 LYS N    N  12.540  16.997   5.560 1.00 . . A 319 LYS N    1 1 
       A 26  70123 1 1  1 LYS NZ   N  12.795  21.871   8.612 1.00 . . A 319 LYS NZ   1 1 
       A 26  70124 1 1  1 LYS O    O  15.467  18.314   5.353 1.00 . . A 319 LYS O    1 1 
       A 26  70125 1 1  2 LYS C    C  17.115  16.118   5.871 1.00 . . A 320 LYS C    1 1 
       A 26  70126 1 1  2 LYS CA   C  16.790  16.186   4.378 1.00 . . A 320 LYS CA   1 1 
       A 26  70127 1 1  2 LYS CB   C  17.595  17.315   3.730 1.00 . . A 320 LYS CB   1 1 
       A 26  70128 1 1  2 LYS CD   C  18.134  18.313   1.502 1.00 . . A 320 LYS CD   1 1 
       A 26  70129 1 1  2 LYS CE   C  18.721  17.376   0.446 1.00 . . A 320 LYS CE   1 1 
       A 26  70130 1 1  2 LYS CG   C  17.072  17.568   2.314 1.00 . . A 320 LYS CG   1 1 
       A 26  70131 1 1  2 LYS H    H  14.779  15.818   3.698 1.00 . . A 320 LYS H    1 1 
       A 26  70132 1 1  2 LYS HA   H  17.044  15.246   3.910 1.00 . . A 320 LYS HA   1 1 
       A 26  70133 1 1  2 LYS HB2  H  17.491  18.214   4.319 1.00 . . A 320 LYS HB2  1 1 
       A 26  70134 1 1  2 LYS HB3  H  18.635  17.034   3.682 1.00 . . A 320 LYS HB3  1 1 
       A 26  70135 1 1  2 LYS HD2  H  17.682  19.166   1.016 1.00 . . A 320 LYS HD2  1 1 
       A 26  70136 1 1  2 LYS HD3  H  18.921  18.648   2.161 1.00 . . A 320 LYS HD3  1 1 
       A 26  70137 1 1  2 LYS HE2  H  19.690  17.029   0.771 1.00 . . A 320 LYS HE2  1 1 
       A 26  70138 1 1  2 LYS HE3  H  18.063  16.529   0.309 1.00 . . A 320 LYS HE3  1 1 
       A 26  70139 1 1  2 LYS HG2  H  16.850  16.623   1.838 1.00 . . A 320 LYS HG2  1 1 
       A 26  70140 1 1  2 LYS HG3  H  16.175  18.166   2.363 1.00 . . A 320 LYS HG3  1 1 
       A 26  70141 1 1  2 LYS HZ1  H  19.251  19.054  -0.666 1.00 . . A 320 LYS HZ1  1 1 
       A 26  70142 1 1  2 LYS HZ2  H  19.505  17.584  -1.473 1.00 . . A 320 LYS HZ2  1 1 
       A 26  70143 1 1  2 LYS HZ3  H  17.928  18.194  -1.298 1.00 . . A 320 LYS HZ3  1 1 
       A 26  70144 1 1  2 LYS N    N  15.334  16.450   4.202 1.00 . . A 320 LYS N    1 1 
       A 26  70145 1 1  2 LYS NZ   N  18.861  18.107  -0.845 1.00 . . A 320 LYS NZ   1 1 
       A 26  70146 1 1  2 LYS O    O  16.289  15.741   6.679 1.00 . . A 320 LYS O    1 1 
       A 26  70147 1 1  3 LYS C    C  18.625  14.986   8.189 1.00 . . A 321 LYS C    1 1 
       A 26  70148 1 1  3 LYS CA   C  18.684  16.434   7.687 1.00 . . A 321 LYS CA   1 1 
       A 26  70149 1 1  3 LYS CB   C  17.705  17.288   8.494 1.00 . . A 321 LYS CB   1 1 
       A 26  70150 1 1  3 LYS CD   C  17.499  18.948  10.354 1.00 . . A 321 LYS CD   1 1 
       A 26  70151 1 1  3 LYS CE   C  17.840  20.433  10.213 1.00 . . A 321 LYS CE   1 1 
       A 26  70152 1 1  3 LYS CG   C  18.478  18.119   9.521 1.00 . . A 321 LYS CG   1 1 
       A 26  70153 1 1  3 LYS H    H  18.964  16.780   5.580 1.00 . . A 321 LYS H    1 1 
       A 26  70154 1 1  3 LYS HA   H  19.683  16.824   7.812 1.00 . . A 321 LYS HA   1 1 
       A 26  70155 1 1  3 LYS HB2  H  17.168  17.949   7.827 1.00 . . A 321 LYS HB2  1 1 
       A 26  70156 1 1  3 LYS HB3  H  17.004  16.646   9.006 1.00 . . A 321 LYS HB3  1 1 
       A 26  70157 1 1  3 LYS HD2  H  16.491  18.775  10.006 1.00 . . A 321 LYS HD2  1 1 
       A 26  70158 1 1  3 LYS HD3  H  17.576  18.662  11.392 1.00 . . A 321 LYS HD3  1 1 
       A 26  70159 1 1  3 LYS HE2  H  18.529  20.568   9.391 1.00 . . A 321 LYS HE2  1 1 
       A 26  70160 1 1  3 LYS HE3  H  16.938  20.994  10.020 1.00 . . A 321 LYS HE3  1 1 
       A 26  70161 1 1  3 LYS HG2  H  19.034  17.459  10.171 1.00 . . A 321 LYS HG2  1 1 
       A 26  70162 1 1  3 LYS HG3  H  19.161  18.779   9.008 1.00 . . A 321 LYS HG3  1 1 
       A 26  70163 1 1  3 LYS HZ1  H  18.833  20.112  12.015 1.00 . . A 321 LYS HZ1  1 1 
       A 26  70164 1 1  3 LYS HZ2  H  19.258  21.560  11.240 1.00 . . A 321 LYS HZ2  1 1 
       A 26  70165 1 1  3 LYS HZ3  H  17.762  21.432  12.038 1.00 . . A 321 LYS HZ3  1 1 
       A 26  70166 1 1  3 LYS N    N  18.312  16.479   6.246 1.00 . . A 321 LYS N    1 1 
       A 26  70167 1 1  3 LYS NZ   N  18.471  20.921  11.471 1.00 . . A 321 LYS NZ   1 1 
       A 26  70168 1 1  3 LYS O    O  17.556  14.467   8.443 1.00 . . A 321 LYS O    1 1 
       A 26  70169 1 1  4 PRO C    C  19.466  12.867  10.273 1.00 . . A 322 PRO C    1 1 
       A 26  70170 1 1  4 PRO CA   C  19.877  12.976   8.798 1.00 . . A 322 PRO CA   1 1 
       A 26  70171 1 1  4 PRO CB   C  21.362  12.616   8.640 1.00 . . A 322 PRO CB   1 1 
       A 26  70172 1 1  4 PRO CD   C  21.069  15.007   8.000 1.00 . . A 322 PRO CD   1 1 
       A 26  70173 1 1  4 PRO CG   C  22.113  13.895   8.190 1.00 . . A 322 PRO CG   1 1 
       A 26  70174 1 1  4 PRO HA   H  19.277  12.323   8.187 1.00 . . A 322 PRO HA   1 1 
       A 26  70175 1 1  4 PRO HB2  H  21.757  12.271   9.587 1.00 . . A 322 PRO HB2  1 1 
       A 26  70176 1 1  4 PRO HB3  H  21.476  11.848   7.892 1.00 . . A 322 PRO HB3  1 1 
       A 26  70177 1 1  4 PRO HD2  H  21.267  15.826   8.676 1.00 . . A 322 PRO HD2  1 1 
       A 26  70178 1 1  4 PRO HD3  H  21.068  15.351   6.977 1.00 . . A 322 PRO HD3  1 1 
       A 26  70179 1 1  4 PRO HG2  H  22.827  14.186   8.947 1.00 . . A 322 PRO HG2  1 1 
       A 26  70180 1 1  4 PRO HG3  H  22.620  13.712   7.256 1.00 . . A 322 PRO HG3  1 1 
       A 26  70181 1 1  4 PRO N    N  19.779  14.371   8.322 1.00 . . A 322 PRO N    1 1 
       A 26  70182 1 1  4 PRO O    O  19.481  11.797  10.850 1.00 . . A 322 PRO O    1 1 
       A 26  70183 1 1  5 LEU C    C  17.237  13.425  12.429 1.00 . . A 323 LEU C    1 1 
       A 26  70184 1 1  5 LEU CA   C  18.690  13.896  12.325 1.00 . . A 323 LEU CA   1 1 
       A 26  70185 1 1  5 LEU CB   C  18.825  15.283  12.951 1.00 . . A 323 LEU CB   1 1 
       A 26  70186 1 1  5 LEU CD1  C  20.384  17.214  13.240 1.00 . . A 323 LEU CD1  1 1 
       A 26  70187 1 1  5 LEU CD2  C  21.273  14.969  12.596 1.00 . . A 323 LEU CD2  1 1 
       A 26  70188 1 1  5 LEU CG   C  20.104  15.943  12.439 1.00 . . A 323 LEU CG   1 1 
       A 26  70189 1 1  5 LEU H    H  19.091  14.814  10.423 1.00 . . A 323 LEU H    1 1 
       A 26  70190 1 1  5 LEU HA   H  19.332  13.204  12.850 1.00 . . A 323 LEU HA   1 1 
       A 26  70191 1 1  5 LEU HB2  H  17.971  15.886  12.677 1.00 . . A 323 LEU HB2  1 1 
       A 26  70192 1 1  5 LEU HB3  H  18.874  15.193  14.025 1.00 . . A 323 LEU HB3  1 1 
       A 26  70193 1 1  5 LEU HD11 H  19.512  17.851  13.222 1.00 . . A 323 LEU HD11 1 1 
       A 26  70194 1 1  5 LEU HD12 H  20.617  16.951  14.261 1.00 . . A 323 LEU HD12 1 1 
       A 26  70195 1 1  5 LEU HD13 H  21.222  17.737  12.804 1.00 . . A 323 LEU HD13 1 1 
       A 26  70196 1 1  5 LEU HD21 H  21.036  14.042  12.092 1.00 . . A 323 LEU HD21 1 1 
       A 26  70197 1 1  5 LEU HD22 H  22.162  15.400  12.160 1.00 . . A 323 LEU HD22 1 1 
       A 26  70198 1 1  5 LEU HD23 H  21.441  14.777  13.645 1.00 . . A 323 LEU HD23 1 1 
       A 26  70199 1 1  5 LEU HG   H  19.983  16.193  11.395 1.00 . . A 323 LEU HG   1 1 
       A 26  70200 1 1  5 LEU N    N  19.098  13.958  10.894 1.00 . . A 323 LEU N    1 1 
       A 26  70201 1 1  5 LEU O    O  16.655  13.410  13.497 1.00 . . A 323 LEU O    1 1 
       A 26  70202 1 1  6 ASP C    C  15.184  11.123  11.845 1.00 . . A 324 ASP C    1 1 
       A 26  70203 1 1  6 ASP CA   C  15.231  12.577  11.366 1.00 . . A 324 ASP CA   1 1 
       A 26  70204 1 1  6 ASP CB   C  14.626  12.671   9.964 1.00 . . A 324 ASP CB   1 1 
       A 26  70205 1 1  6 ASP CG   C  14.767  14.100   9.440 1.00 . . A 324 ASP CG   1 1 
       A 26  70206 1 1  6 ASP H    H  17.134  13.065  10.481 1.00 . . A 324 ASP H    1 1 
       A 26  70207 1 1  6 ASP HA   H  14.666  13.196  12.045 1.00 . . A 324 ASP HA   1 1 
       A 26  70208 1 1  6 ASP HB2  H  15.143  11.991   9.301 1.00 . . A 324 ASP HB2  1 1 
       A 26  70209 1 1  6 ASP HB3  H  13.580  12.407  10.005 1.00 . . A 324 ASP HB3  1 1 
       A 26  70210 1 1  6 ASP N    N  16.647  13.043  11.331 1.00 . . A 324 ASP N    1 1 
       A 26  70211 1 1  6 ASP O    O  16.116  10.629  12.451 1.00 . . A 324 ASP O    1 1 
       A 26  70212 1 1  6 ASP OD1  O  14.823  15.005  10.257 1.00 . . A 324 ASP OD1  1 1 
       A 26  70213 1 1  6 ASP OD2  O  14.817  14.268   8.232 1.00 . . A 324 ASP OD2  1 1 
       A 26  70214 1 1  7 GLY C    C  14.982   8.152  11.223 1.00 . . A 325 GLY C    1 1 
       A 26  70215 1 1  7 GLY CA   C  14.002   9.013  12.023 1.00 . . A 325 GLY CA   1 1 
       A 26  70216 1 1  7 GLY H    H  13.366  10.850  11.092 1.00 . . A 325 GLY H    1 1 
       A 26  70217 1 1  7 GLY HA2  H  14.238   8.947  13.076 1.00 . . A 325 GLY HA2  1 1 
       A 26  70218 1 1  7 GLY HA3  H  12.996   8.658  11.856 1.00 . . A 325 GLY HA3  1 1 
       A 26  70219 1 1  7 GLY N    N  14.108  10.433  11.580 1.00 . . A 325 GLY N    1 1 
       A 26  70220 1 1  7 GLY O    O  15.431   8.530  10.160 1.00 . . A 325 GLY O    1 1 
       A 26  70221 1 1  8 GLU C    C  15.699   5.787   9.611 1.00 . . A 326 GLU C    1 1 
       A 26  70222 1 1  8 GLU CA   C  16.267   6.110  10.995 1.00 . . A 326 GLU CA   1 1 
       A 26  70223 1 1  8 GLU CB   C  16.465   4.813  11.783 1.00 . . A 326 GLU CB   1 1 
       A 26  70224 1 1  8 GLU CD   C  18.574   4.466  13.077 1.00 . . A 326 GLU CD   1 1 
       A 26  70225 1 1  8 GLU CG   C  17.189   5.117  13.096 1.00 . . A 326 GLU CG   1 1 
       A 26  70226 1 1  8 GLU H    H  14.942   6.708  12.586 1.00 . . A 326 GLU H    1 1 
       A 26  70227 1 1  8 GLU HA   H  17.216   6.613  10.887 1.00 . . A 326 GLU HA   1 1 
       A 26  70228 1 1  8 GLU HB2  H  15.501   4.372  11.997 1.00 . . A 326 GLU HB2  1 1 
       A 26  70229 1 1  8 GLU HB3  H  17.055   4.123  11.199 1.00 . . A 326 GLU HB3  1 1 
       A 26  70230 1 1  8 GLU HG2  H  17.294   6.185  13.209 1.00 . . A 326 GLU HG2  1 1 
       A 26  70231 1 1  8 GLU HG3  H  16.618   4.720  13.922 1.00 . . A 326 GLU HG3  1 1 
       A 26  70232 1 1  8 GLU N    N  15.317   6.995  11.727 1.00 . . A 326 GLU N    1 1 
       A 26  70233 1 1  8 GLU O    O  14.533   5.483   9.464 1.00 . . A 326 GLU O    1 1 
       A 26  70234 1 1  8 GLU OE1  O  18.691   3.383  12.526 1.00 . . A 326 GLU OE1  1 1 
       A 26  70235 1 1  8 GLU OE2  O  19.493   5.060  13.614 1.00 . . A 326 GLU OE2  1 1 
       A 26  70236 1 1  9 TYR C    C  16.272   4.072   6.900 1.00 . . A 327 TYR C    1 1 
       A 26  70237 1 1  9 TYR CA   C  16.021   5.547   7.223 1.00 . . A 327 TYR CA   1 1 
       A 26  70238 1 1  9 TYR CB   C  16.759   6.426   6.211 1.00 . . A 327 TYR CB   1 1 
       A 26  70239 1 1  9 TYR CD1  C  16.783   8.551   7.571 1.00 . . A 327 TYR CD1  1 1 
       A 26  70240 1 1  9 TYR CD2  C  15.570   8.523   5.467 1.00 . . A 327 TYR CD2  1 1 
       A 26  70241 1 1  9 TYR CE1  C  16.411   9.890   7.767 1.00 . . A 327 TYR CE1  1 1 
       A 26  70242 1 1  9 TYR CE2  C  15.199   9.862   5.662 1.00 . . A 327 TYR CE2  1 1 
       A 26  70243 1 1  9 TYR CG   C  16.362   7.869   6.421 1.00 . . A 327 TYR CG   1 1 
       A 26  70244 1 1  9 TYR CZ   C  15.620  10.543   6.813 1.00 . . A 327 TYR CZ   1 1 
       A 26  70245 1 1  9 TYR H    H  17.454   6.096   8.735 1.00 . . A 327 TYR H    1 1 
       A 26  70246 1 1  9 TYR HA   H  14.963   5.750   7.171 1.00 . . A 327 TYR HA   1 1 
       A 26  70247 1 1  9 TYR HB2  H  17.825   6.322   6.352 1.00 . . A 327 TYR HB2  1 1 
       A 26  70248 1 1  9 TYR HB3  H  16.496   6.123   5.210 1.00 . . A 327 TYR HB3  1 1 
       A 26  70249 1 1  9 TYR HD1  H  17.392   8.047   8.306 1.00 . . A 327 TYR HD1  1 1 
       A 26  70250 1 1  9 TYR HD2  H  15.247   7.997   4.580 1.00 . . A 327 TYR HD2  1 1 
       A 26  70251 1 1  9 TYR HE1  H  16.735  10.415   8.653 1.00 . . A 327 TYR HE1  1 1 
       A 26  70252 1 1  9 TYR HE2  H  14.590  10.367   4.927 1.00 . . A 327 TYR HE2  1 1 
       A 26  70253 1 1  9 TYR HH   H  15.510  12.358   6.224 1.00 . . A 327 TYR HH   1 1 
       A 26  70254 1 1  9 TYR N    N  16.516   5.849   8.596 1.00 . . A 327 TYR N    1 1 
       A 26  70255 1 1  9 TYR O    O  17.108   3.428   7.503 1.00 . . A 327 TYR O    1 1 
       A 26  70256 1 1  9 TYR OH   O  15.254  11.861   7.005 1.00 . . A 327 TYR OH   1 1 
       A 26  70257 1 1 10 PHE C    C  15.691   1.934   4.079 1.00 . . A 328 PHE C    1 1 
       A 26  70258 1 1 10 PHE CA   C  15.743   2.096   5.600 1.00 . . A 328 PHE CA   1 1 
       A 26  70259 1 1 10 PHE CB   C  14.636   1.260   6.247 1.00 . . A 328 PHE CB   1 1 
       A 26  70260 1 1 10 PHE CD1  C  15.857   0.533   8.330 1.00 . . A 328 PHE CD1  1 1 
       A 26  70261 1 1 10 PHE CD2  C  13.948   2.020   8.554 1.00 . . A 328 PHE CD2  1 1 
       A 26  70262 1 1 10 PHE CE1  C  16.030   0.546   9.721 1.00 . . A 328 PHE CE1  1 1 
       A 26  70263 1 1 10 PHE CE2  C  14.124   2.033   9.946 1.00 . . A 328 PHE CE2  1 1 
       A 26  70264 1 1 10 PHE CG   C  14.816   1.271   7.746 1.00 . . A 328 PHE CG   1 1 
       A 26  70265 1 1 10 PHE CZ   C  15.164   1.295  10.529 1.00 . . A 328 PHE CZ   1 1 
       A 26  70266 1 1 10 PHE H    H  14.878   4.067   5.486 1.00 . . A 328 PHE H    1 1 
       A 26  70267 1 1 10 PHE HA   H  16.703   1.762   5.964 1.00 . . A 328 PHE HA   1 1 
       A 26  70268 1 1 10 PHE HB2  H  13.673   1.681   5.996 1.00 . . A 328 PHE HB2  1 1 
       A 26  70269 1 1 10 PHE HB3  H  14.691   0.244   5.885 1.00 . . A 328 PHE HB3  1 1 
       A 26  70270 1 1 10 PHE HD1  H  16.524  -0.044   7.707 1.00 . . A 328 PHE HD1  1 1 
       A 26  70271 1 1 10 PHE HD2  H  13.144   2.588   8.106 1.00 . . A 328 PHE HD2  1 1 
       A 26  70272 1 1 10 PHE HE1  H  16.831  -0.022  10.170 1.00 . . A 328 PHE HE1  1 1 
       A 26  70273 1 1 10 PHE HE2  H  13.457   2.610  10.568 1.00 . . A 328 PHE HE2  1 1 
       A 26  70274 1 1 10 PHE HZ   H  15.298   1.306  11.600 1.00 . . A 328 PHE HZ   1 1 
       A 26  70275 1 1 10 PHE N    N  15.550   3.530   5.958 1.00 . . A 328 PHE N    1 1 
       A 26  70276 1 1 10 PHE O    O  15.753   2.898   3.341 1.00 . . A 328 PHE O    1 1 
       A 26  70277 1 1 11 THR C    C  14.774  -0.793   1.828 1.00 . . A 329 THR C    1 1 
       A 26  70278 1 1 11 THR CA   C  15.531   0.505   2.128 1.00 . . A 329 THR CA   1 1 
       A 26  70279 1 1 11 THR CB   C  16.957   0.403   1.578 1.00 . . A 329 THR CB   1 1 
       A 26  70280 1 1 11 THR CG2  C  17.515   1.807   1.340 1.00 . . A 329 THR CG2  1 1 
       A 26  70281 1 1 11 THR H    H  15.536  -0.041   4.213 1.00 . . A 329 THR H    1 1 
       A 26  70282 1 1 11 THR HA   H  15.022   1.333   1.658 1.00 . . A 329 THR HA   1 1 
       A 26  70283 1 1 11 THR HB   H  16.944  -0.138   0.643 1.00 . . A 329 THR HB   1 1 
       A 26  70284 1 1 11 THR HG1  H  18.670  -0.303   2.166 1.00 . . A 329 THR HG1  1 1 
       A 26  70285 1 1 11 THR HG21 H  16.705   2.522   1.337 1.00 . . A 329 THR HG21 1 1 
       A 26  70286 1 1 11 THR HG22 H  18.211   2.056   2.129 1.00 . . A 329 THR HG22 1 1 
       A 26  70287 1 1 11 THR HG23 H  18.025   1.836   0.389 1.00 . . A 329 THR HG23 1 1 
       A 26  70288 1 1 11 THR N    N  15.582   0.724   3.602 1.00 . . A 329 THR N    1 1 
       A 26  70289 1 1 11 THR O    O  14.667  -1.667   2.667 1.00 . . A 329 THR O    1 1 
       A 26  70290 1 1 11 THR OG1  O  17.776  -0.284   2.513 1.00 . . A 329 THR OG1  1 1 
       A 26  70291 1 1 12 LEU C    C  13.651  -2.446  -1.206 1.00 . . A 330 LEU C    1 1 
       A 26  70292 1 1 12 LEU CA   C  13.499  -2.164   0.290 1.00 . . A 330 LEU CA   1 1 
       A 26  70293 1 1 12 LEU CB   C  12.016  -1.969   0.626 1.00 . . A 330 LEU CB   1 1 
       A 26  70294 1 1 12 LEU CD1  C  11.325  -4.318   1.128 1.00 . . A 330 LEU CD1  1 1 
       A 26  70295 1 1 12 LEU CD2  C   9.738  -2.766  -0.015 1.00 . . A 330 LEU CD2  1 1 
       A 26  70296 1 1 12 LEU CG   C  11.208  -3.167   0.125 1.00 . . A 330 LEU CG   1 1 
       A 26  70297 1 1 12 LEU H    H  14.346  -0.208  -0.020 1.00 . . A 330 LEU H    1 1 
       A 26  70298 1 1 12 LEU HA   H  13.890  -2.997   0.856 1.00 . . A 330 LEU HA   1 1 
       A 26  70299 1 1 12 LEU HB2  H  11.900  -1.878   1.695 1.00 . . A 330 LEU HB2  1 1 
       A 26  70300 1 1 12 LEU HB3  H  11.656  -1.071   0.147 1.00 . . A 330 LEU HB3  1 1 
       A 26  70301 1 1 12 LEU HD11 H  11.504  -3.917   2.114 1.00 . . A 330 LEU HD11 1 1 
       A 26  70302 1 1 12 LEU HD12 H  10.406  -4.886   1.131 1.00 . . A 330 LEU HD12 1 1 
       A 26  70303 1 1 12 LEU HD13 H  12.145  -4.962   0.845 1.00 . . A 330 LEU HD13 1 1 
       A 26  70304 1 1 12 LEU HD21 H   9.666  -1.879  -0.629 1.00 . . A 330 LEU HD21 1 1 
       A 26  70305 1 1 12 LEU HD22 H   9.188  -3.571  -0.479 1.00 . . A 330 LEU HD22 1 1 
       A 26  70306 1 1 12 LEU HD23 H   9.326  -2.564   0.962 1.00 . . A 330 LEU HD23 1 1 
       A 26  70307 1 1 12 LEU HG   H  11.588  -3.487  -0.834 1.00 . . A 330 LEU HG   1 1 
       A 26  70308 1 1 12 LEU N    N  14.249  -0.925   0.641 1.00 . . A 330 LEU N    1 1 
       A 26  70309 1 1 12 LEU O    O  13.470  -1.576  -2.034 1.00 . . A 330 LEU O    1 1 
       A 26  70310 1 1 13 GLN C    C  12.782  -4.390  -3.586 1.00 . . A 331 GLN C    1 1 
       A 26  70311 1 1 13 GLN CA   C  14.141  -3.998  -3.001 1.00 . . A 331 GLN CA   1 1 
       A 26  70312 1 1 13 GLN CB   C  15.116  -5.169  -3.143 1.00 . . A 331 GLN CB   1 1 
       A 26  70313 1 1 13 GLN CD   C  16.547  -6.159  -4.938 1.00 . . A 331 GLN CD   1 1 
       A 26  70314 1 1 13 GLN CG   C  15.150  -5.635  -4.600 1.00 . . A 331 GLN CG   1 1 
       A 26  70315 1 1 13 GLN H    H  14.119  -4.348  -0.877 1.00 . . A 331 GLN H    1 1 
       A 26  70316 1 1 13 GLN HA   H  14.527  -3.140  -3.531 1.00 . . A 331 GLN HA   1 1 
       A 26  70317 1 1 13 GLN HB2  H  16.105  -4.850  -2.845 1.00 . . A 331 GLN HB2  1 1 
       A 26  70318 1 1 13 GLN HB3  H  14.795  -5.984  -2.514 1.00 . . A 331 GLN HB3  1 1 
       A 26  70319 1 1 13 GLN HE21 H  17.466  -4.497  -4.358 1.00 . . A 331 GLN HE21 1 1 
       A 26  70320 1 1 13 GLN HE22 H  18.484  -5.724  -4.942 1.00 . . A 331 GLN HE22 1 1 
       A 26  70321 1 1 13 GLN HG2  H  14.424  -6.423  -4.742 1.00 . . A 331 GLN HG2  1 1 
       A 26  70322 1 1 13 GLN HG3  H  14.912  -4.806  -5.250 1.00 . . A 331 GLN HG3  1 1 
       A 26  70323 1 1 13 GLN N    N  13.980  -3.659  -1.560 1.00 . . A 331 GLN N    1 1 
       A 26  70324 1 1 13 GLN NE2  N  17.585  -5.397  -4.729 1.00 . . A 331 GLN NE2  1 1 
       A 26  70325 1 1 13 GLN O    O  12.062  -5.189  -3.024 1.00 . . A 331 GLN O    1 1 
       A 26  70326 1 1 13 GLN OE1  O  16.695  -7.274  -5.397 1.00 . . A 331 GLN OE1  1 1 
       A 26  70327 1 1 14 ILE C    C  11.334  -4.685  -6.755 1.00 . . A 332 ILE C    1 1 
       A 26  70328 1 1 14 ILE CA   C  11.113  -4.177  -5.328 1.00 . . A 332 ILE CA   1 1 
       A 26  70329 1 1 14 ILE CB   C  10.224  -2.932  -5.363 1.00 . . A 332 ILE CB   1 1 
       A 26  70330 1 1 14 ILE CD1  C   9.659  -0.883  -4.050 1.00 . . A 332 ILE CD1  1 1 
       A 26  70331 1 1 14 ILE CG1  C  10.140  -2.333  -3.958 1.00 . . A 332 ILE CG1  1 1 
       A 26  70332 1 1 14 ILE CG2  C   8.823  -3.319  -5.838 1.00 . . A 332 ILE CG2  1 1 
       A 26  70333 1 1 14 ILE H    H  13.020  -3.189  -5.151 1.00 . . A 332 ILE H    1 1 
       A 26  70334 1 1 14 ILE HA   H  10.632  -4.945  -4.742 1.00 . . A 332 ILE HA   1 1 
       A 26  70335 1 1 14 ILE HB   H  10.648  -2.207  -6.041 1.00 . . A 332 ILE HB   1 1 
       A 26  70336 1 1 14 ILE HD11 H   9.111  -0.743  -4.970 1.00 . . A 332 ILE HD11 1 1 
       A 26  70337 1 1 14 ILE HD12 H   9.015  -0.664  -3.210 1.00 . . A 332 ILE HD12 1 1 
       A 26  70338 1 1 14 ILE HD13 H  10.511  -0.219  -4.033 1.00 . . A 332 ILE HD13 1 1 
       A 26  70339 1 1 14 ILE HG12 H   9.443  -2.908  -3.364 1.00 . . A 332 ILE HG12 1 1 
       A 26  70340 1 1 14 ILE HG13 H  11.114  -2.359  -3.495 1.00 . . A 332 ILE HG13 1 1 
       A 26  70341 1 1 14 ILE HG21 H   8.838  -4.327  -6.221 1.00 . . A 332 ILE HG21 1 1 
       A 26  70342 1 1 14 ILE HG22 H   8.132  -3.259  -5.009 1.00 . . A 332 ILE HG22 1 1 
       A 26  70343 1 1 14 ILE HG23 H   8.508  -2.642  -6.617 1.00 . . A 332 ILE HG23 1 1 
       A 26  70344 1 1 14 ILE N    N  12.425  -3.833  -4.712 1.00 . . A 332 ILE N    1 1 
       A 26  70345 1 1 14 ILE O    O  11.851  -3.981  -7.600 1.00 . . A 332 ILE O    1 1 
       A 26  70346 1 1 15 ARG C    C  10.125  -5.805  -9.354 1.00 . . A 333 ARG C    1 1 
       A 26  70347 1 1 15 ARG CA   C  11.135  -6.450  -8.402 1.00 . . A 333 ARG CA   1 1 
       A 26  70348 1 1 15 ARG CB   C  10.919  -7.965  -8.378 1.00 . . A 333 ARG CB   1 1 
       A 26  70349 1 1 15 ARG CD   C  10.653  -9.830 -10.024 1.00 . . A 333 ARG CD   1 1 
       A 26  70350 1 1 15 ARG CG   C  11.460  -8.579  -9.673 1.00 . . A 333 ARG CG   1 1 
       A 26  70351 1 1 15 ARG CZ   C   9.667 -10.758 -12.037 1.00 . . A 333 ARG CZ   1 1 
       A 26  70352 1 1 15 ARG H    H  10.531  -6.450  -6.333 1.00 . . A 333 ARG H    1 1 
       A 26  70353 1 1 15 ARG HA   H  12.137  -6.234  -8.741 1.00 . . A 333 ARG HA   1 1 
       A 26  70354 1 1 15 ARG HB2  H  11.441  -8.390  -7.532 1.00 . . A 333 ARG HB2  1 1 
       A 26  70355 1 1 15 ARG HB3  H   9.864  -8.178  -8.295 1.00 . . A 333 ARG HB3  1 1 
       A 26  70356 1 1 15 ARG HD2  H  11.287 -10.700  -9.949 1.00 . . A 333 ARG HD2  1 1 
       A 26  70357 1 1 15 ARG HD3  H   9.825  -9.927  -9.338 1.00 . . A 333 ARG HD3  1 1 
       A 26  70358 1 1 15 ARG HE   H  10.152  -8.840 -11.870 1.00 . . A 333 ARG HE   1 1 
       A 26  70359 1 1 15 ARG HG2  H  11.376  -7.858 -10.473 1.00 . . A 333 ARG HG2  1 1 
       A 26  70360 1 1 15 ARG HG3  H  12.497  -8.848  -9.538 1.00 . . A 333 ARG HG3  1 1 
       A 26  70361 1 1 15 ARG HH11 H   9.970 -12.006 -10.501 1.00 . . A 333 ARG HH11 1 1 
       A 26  70362 1 1 15 ARG HH12 H   9.273 -12.718 -11.916 1.00 . . A 333 ARG HH12 1 1 
       A 26  70363 1 1 15 ARG HH21 H   9.245  -9.758 -13.720 1.00 . . A 333 ARG HH21 1 1 
       A 26  70364 1 1 15 ARG HH22 H   8.864 -11.447 -13.737 1.00 . . A 333 ARG HH22 1 1 
       A 26  70365 1 1 15 ARG N    N  10.947  -5.899  -7.029 1.00 . . A 333 ARG N    1 1 
       A 26  70366 1 1 15 ARG NE   N  10.136  -9.709 -11.417 1.00 . . A 333 ARG NE   1 1 
       A 26  70367 1 1 15 ARG NH1  N   9.634 -11.917 -11.437 1.00 . . A 333 ARG NH1  1 1 
       A 26  70368 1 1 15 ARG NH2  N   9.223 -10.645 -13.260 1.00 . . A 333 ARG NH2  1 1 
       A 26  70369 1 1 15 ARG O    O   9.027  -5.457  -8.967 1.00 . . A 333 ARG O    1 1 
       A 26  70370 1 1 16 GLY C    C   9.751  -3.518 -11.609 1.00 . . A 334 GLY C    1 1 
       A 26  70371 1 1 16 GLY CA   C   9.542  -5.033 -11.576 1.00 . . A 334 GLY CA   1 1 
       A 26  70372 1 1 16 GLY H    H  11.372  -5.940 -10.892 1.00 . . A 334 GLY H    1 1 
       A 26  70373 1 1 16 GLY HA2  H   9.725  -5.444 -12.559 1.00 . . A 334 GLY HA2  1 1 
       A 26  70374 1 1 16 GLY HA3  H   8.526  -5.246 -11.281 1.00 . . A 334 GLY HA3  1 1 
       A 26  70375 1 1 16 GLY N    N  10.484  -5.651 -10.599 1.00 . . A 334 GLY N    1 1 
       A 26  70376 1 1 16 GLY O    O   9.884  -2.877 -10.586 1.00 . . A 334 GLY O    1 1 
       A 26  70377 1 1 17 ARG C    C   8.653  -0.752 -12.618 1.00 . . A 335 ARG C    1 1 
       A 26  70378 1 1 17 ARG CA   C   9.980  -1.465 -12.877 1.00 . . A 335 ARG CA   1 1 
       A 26  70379 1 1 17 ARG CB   C  10.485  -1.110 -14.278 1.00 . . A 335 ARG CB   1 1 
       A 26  70380 1 1 17 ARG CD   C  11.883   0.506 -15.573 1.00 . . A 335 ARG CD   1 1 
       A 26  70381 1 1 17 ARG CG   C  11.185   0.251 -14.238 1.00 . . A 335 ARG CG   1 1 
       A 26  70382 1 1 17 ARG CZ   C  10.438   2.428 -16.026 1.00 . . A 335 ARG CZ   1 1 
       A 26  70383 1 1 17 ARG H    H   9.671  -3.474 -13.593 1.00 . . A 335 ARG H    1 1 
       A 26  70384 1 1 17 ARG HA   H  10.705  -1.152 -12.144 1.00 . . A 335 ARG HA   1 1 
       A 26  70385 1 1 17 ARG HB2  H  11.180  -1.866 -14.612 1.00 . . A 335 ARG HB2  1 1 
       A 26  70386 1 1 17 ARG HB3  H   9.649  -1.063 -14.961 1.00 . . A 335 ARG HB3  1 1 
       A 26  70387 1 1 17 ARG HD2  H  12.943   0.367 -15.453 1.00 . . A 335 ARG HD2  1 1 
       A 26  70388 1 1 17 ARG HD3  H  11.512  -0.195 -16.314 1.00 . . A 335 ARG HD3  1 1 
       A 26  70389 1 1 17 ARG HE   H  12.410   2.494 -16.213 1.00 . . A 335 ARG HE   1 1 
       A 26  70390 1 1 17 ARG HG2  H  10.456   1.026 -14.055 1.00 . . A 335 ARG HG2  1 1 
       A 26  70391 1 1 17 ARG HG3  H  11.917   0.254 -13.445 1.00 . . A 335 ARG HG3  1 1 
       A 26  70392 1 1 17 ARG HH11 H   9.503   0.680 -15.725 1.00 . . A 335 ARG HH11 1 1 
       A 26  70393 1 1 17 ARG HH12 H   8.475   2.062 -15.882 1.00 . . A 335 ARG HH12 1 1 
       A 26  70394 1 1 17 ARG HH21 H  11.073   4.283 -16.433 1.00 . . A 335 ARG HH21 1 1 
       A 26  70395 1 1 17 ARG HH22 H   9.358   4.092 -16.288 1.00 . . A 335 ARG HH22 1 1 
       A 26  70396 1 1 17 ARG N    N   9.780  -2.939 -12.780 1.00 . . A 335 ARG N    1 1 
       A 26  70397 1 1 17 ARG NE   N  11.645   1.922 -16.000 1.00 . . A 335 ARG NE   1 1 
       A 26  70398 1 1 17 ARG NH1  N   9.392   1.662 -15.865 1.00 . . A 335 ARG NH1  1 1 
       A 26  70399 1 1 17 ARG NH2  N  10.276   3.700 -16.268 1.00 . . A 335 ARG NH2  1 1 
       A 26  70400 1 1 17 ARG O    O   8.567   0.142 -11.799 1.00 . . A 335 ARG O    1 1 
       A 26  70401 1 1 18 GLU C    C   5.882  -0.625 -11.635 1.00 . . A 336 GLU C    1 1 
       A 26  70402 1 1 18 GLU CA   C   6.297  -0.483 -13.100 1.00 . . A 336 GLU CA   1 1 
       A 26  70403 1 1 18 GLU CB   C   5.248  -1.147 -13.996 1.00 . . A 336 GLU CB   1 1 
       A 26  70404 1 1 18 GLU CD   C   3.016  -0.859 -15.084 1.00 . . A 336 GLU CD   1 1 
       A 26  70405 1 1 18 GLU CG   C   4.042  -0.218 -14.147 1.00 . . A 336 GLU CG   1 1 
       A 26  70406 1 1 18 GLU H    H   7.710  -1.861 -13.962 1.00 . . A 336 GLU H    1 1 
       A 26  70407 1 1 18 GLU HA   H   6.372   0.563 -13.351 1.00 . . A 336 GLU HA   1 1 
       A 26  70408 1 1 18 GLU HB2  H   5.677  -1.342 -14.969 1.00 . . A 336 GLU HB2  1 1 
       A 26  70409 1 1 18 GLU HB3  H   4.930  -2.078 -13.551 1.00 . . A 336 GLU HB3  1 1 
       A 26  70410 1 1 18 GLU HG2  H   3.592  -0.053 -13.179 1.00 . . A 336 GLU HG2  1 1 
       A 26  70411 1 1 18 GLU HG3  H   4.363   0.725 -14.561 1.00 . . A 336 GLU HG3  1 1 
       A 26  70412 1 1 18 GLU N    N   7.618  -1.140 -13.307 1.00 . . A 336 GLU N    1 1 
       A 26  70413 1 1 18 GLU O    O   5.475   0.327 -10.998 1.00 . . A 336 GLU O    1 1 
       A 26  70414 1 1 18 GLU OE1  O   2.419  -1.847 -14.687 1.00 . . A 336 GLU OE1  1 1 
       A 26  70415 1 1 18 GLU OE2  O   2.845  -0.352 -16.180 1.00 . . A 336 GLU OE2  1 1 
       A 26  70416 1 1 19 ARG C    C   6.467  -1.148  -8.776 1.00 . . A 337 ARG C    1 1 
       A 26  70417 1 1 19 ARG CA   C   5.596  -2.020  -9.681 1.00 . . A 337 ARG CA   1 1 
       A 26  70418 1 1 19 ARG CB   C   5.809  -3.491  -9.329 1.00 . . A 337 ARG CB   1 1 
       A 26  70419 1 1 19 ARG CD   C   5.326  -5.197  -7.570 1.00 . . A 337 ARG CD   1 1 
       A 26  70420 1 1 19 ARG CG   C   4.872  -3.874  -8.192 1.00 . . A 337 ARG CG   1 1 
       A 26  70421 1 1 19 ARG CZ   C   4.484  -7.472  -7.509 1.00 . . A 337 ARG CZ   1 1 
       A 26  70422 1 1 19 ARG H    H   6.308  -2.561 -11.625 1.00 . . A 337 ARG H    1 1 
       A 26  70423 1 1 19 ARG HA   H   4.559  -1.763  -9.544 1.00 . . A 337 ARG HA   1 1 
       A 26  70424 1 1 19 ARG HB2  H   5.599  -4.103 -10.194 1.00 . . A 337 ARG HB2  1 1 
       A 26  70425 1 1 19 ARG HB3  H   6.833  -3.644  -9.018 1.00 . . A 337 ARG HB3  1 1 
       A 26  70426 1 1 19 ARG HD2  H   6.208  -5.552  -8.081 1.00 . . A 337 ARG HD2  1 1 
       A 26  70427 1 1 19 ARG HD3  H   5.553  -5.045  -6.525 1.00 . . A 337 ARG HD3  1 1 
       A 26  70428 1 1 19 ARG HE   H   3.327  -5.915  -7.934 1.00 . . A 337 ARG HE   1 1 
       A 26  70429 1 1 19 ARG HG2  H   4.886  -3.097  -7.444 1.00 . . A 337 ARG HG2  1 1 
       A 26  70430 1 1 19 ARG HG3  H   3.873  -3.982  -8.581 1.00 . . A 337 ARG HG3  1 1 
       A 26  70431 1 1 19 ARG HH11 H   6.426  -7.197  -7.099 1.00 . . A 337 ARG HH11 1 1 
       A 26  70432 1 1 19 ARG HH12 H   5.875  -8.838  -7.049 1.00 . . A 337 ARG HH12 1 1 
       A 26  70433 1 1 19 ARG HH21 H   2.601  -8.050  -7.872 1.00 . . A 337 ARG HH21 1 1 
       A 26  70434 1 1 19 ARG HH22 H   3.714  -9.321  -7.487 1.00 . . A 337 ARG HH22 1 1 
       A 26  70435 1 1 19 ARG N    N   5.982  -1.807 -11.096 1.00 . . A 337 ARG N    1 1 
       A 26  70436 1 1 19 ARG NE   N   4.234  -6.205  -7.701 1.00 . . A 337 ARG NE   1 1 
       A 26  70437 1 1 19 ARG NH1  N   5.690  -7.866  -7.196 1.00 . . A 337 ARG NH1  1 1 
       A 26  70438 1 1 19 ARG NH2  N   3.524  -8.349  -7.632 1.00 . . A 337 ARG NH2  1 1 
       A 26  70439 1 1 19 ARG O    O   5.993  -0.541  -7.837 1.00 . . A 337 ARG O    1 1 
       A 26  70440 1 1 20 PHE C    C   8.112   1.174  -8.142 1.00 . . A 338 PHE C    1 1 
       A 26  70441 1 1 20 PHE CA   C   8.646  -0.256  -8.212 1.00 . . A 338 PHE CA   1 1 
       A 26  70442 1 1 20 PHE CB   C  10.046  -0.250  -8.828 1.00 . . A 338 PHE CB   1 1 
       A 26  70443 1 1 20 PHE CD1  C  11.207   0.562  -6.742 1.00 . . A 338 PHE CD1  1 1 
       A 26  70444 1 1 20 PHE CD2  C  11.433   1.857  -8.784 1.00 . . A 338 PHE CD2  1 1 
       A 26  70445 1 1 20 PHE CE1  C  12.015   1.487  -6.066 1.00 . . A 338 PHE CE1  1 1 
       A 26  70446 1 1 20 PHE CE2  C  12.241   2.781  -8.108 1.00 . . A 338 PHE CE2  1 1 
       A 26  70447 1 1 20 PHE CG   C  10.916   0.747  -8.100 1.00 . . A 338 PHE CG   1 1 
       A 26  70448 1 1 20 PHE CZ   C  12.533   2.596  -6.749 1.00 . . A 338 PHE CZ   1 1 
       A 26  70449 1 1 20 PHE H    H   8.098  -1.585  -9.815 1.00 . . A 338 PHE H    1 1 
       A 26  70450 1 1 20 PHE HA   H   8.692  -0.671  -7.218 1.00 . . A 338 PHE HA   1 1 
       A 26  70451 1 1 20 PHE HB2  H  10.481  -1.234  -8.742 1.00 . . A 338 PHE HB2  1 1 
       A 26  70452 1 1 20 PHE HB3  H   9.980   0.025  -9.870 1.00 . . A 338 PHE HB3  1 1 
       A 26  70453 1 1 20 PHE HD1  H  10.809  -0.292  -6.214 1.00 . . A 338 PHE HD1  1 1 
       A 26  70454 1 1 20 PHE HD2  H  11.208   2.000  -9.830 1.00 . . A 338 PHE HD2  1 1 
       A 26  70455 1 1 20 PHE HE1  H  12.240   1.343  -5.021 1.00 . . A 338 PHE HE1  1 1 
       A 26  70456 1 1 20 PHE HE2  H  12.640   3.637  -8.634 1.00 . . A 338 PHE HE2  1 1 
       A 26  70457 1 1 20 PHE HZ   H  13.157   3.309  -6.228 1.00 . . A 338 PHE HZ   1 1 
       A 26  70458 1 1 20 PHE N    N   7.739  -1.086  -9.053 1.00 . . A 338 PHE N    1 1 
       A 26  70459 1 1 20 PHE O    O   7.859   1.703  -7.079 1.00 . . A 338 PHE O    1 1 
       A 26  70460 1 1 21 GLU C    C   6.147   3.283  -8.434 1.00 . . A 339 GLU C    1 1 
       A 26  70461 1 1 21 GLU CA   C   7.425   3.203  -9.273 1.00 . . A 339 GLU CA   1 1 
       A 26  70462 1 1 21 GLU CB   C   7.116   3.628 -10.710 1.00 . . A 339 GLU CB   1 1 
       A 26  70463 1 1 21 GLU CD   C   8.208   4.822 -12.616 1.00 . . A 339 GLU CD   1 1 
       A 26  70464 1 1 21 GLU CG   C   8.425   3.820 -11.478 1.00 . . A 339 GLU CG   1 1 
       A 26  70465 1 1 21 GLU H    H   8.151   1.357 -10.113 1.00 . . A 339 GLU H    1 1 
       A 26  70466 1 1 21 GLU HA   H   8.169   3.862  -8.856 1.00 . . A 339 GLU HA   1 1 
       A 26  70467 1 1 21 GLU HB2  H   6.524   2.864 -11.193 1.00 . . A 339 GLU HB2  1 1 
       A 26  70468 1 1 21 GLU HB3  H   6.567   4.557 -10.702 1.00 . . A 339 GLU HB3  1 1 
       A 26  70469 1 1 21 GLU HG2  H   9.184   4.196 -10.809 1.00 . . A 339 GLU HG2  1 1 
       A 26  70470 1 1 21 GLU HG3  H   8.743   2.875 -11.892 1.00 . . A 339 GLU HG3  1 1 
       A 26  70471 1 1 21 GLU N    N   7.940   1.804  -9.269 1.00 . . A 339 GLU N    1 1 
       A 26  70472 1 1 21 GLU O    O   5.879   4.278  -7.789 1.00 . . A 339 GLU O    1 1 
       A 26  70473 1 1 21 GLU OE1  O   7.324   4.588 -13.423 1.00 . . A 339 GLU OE1  1 1 
       A 26  70474 1 1 21 GLU OE2  O   8.931   5.804 -12.659 1.00 . . A 339 GLU OE2  1 1 
       A 26  70475 1 1 22 MET C    C   4.396   2.371  -6.172 1.00 . . A 340 MET C    1 1 
       A 26  70476 1 1 22 MET CA   C   4.088   2.268  -7.666 1.00 . . A 340 MET CA   1 1 
       A 26  70477 1 1 22 MET CB   C   3.325   0.973  -7.943 1.00 . . A 340 MET CB   1 1 
       A 26  70478 1 1 22 MET CE   C   1.404  -0.567  -5.718 1.00 . . A 340 MET CE   1 1 
       A 26  70479 1 1 22 MET CG   C   1.838   1.214  -7.722 1.00 . . A 340 MET CG   1 1 
       A 26  70480 1 1 22 MET H    H   5.575   1.466  -8.980 1.00 . . A 340 MET H    1 1 
       A 26  70481 1 1 22 MET HA   H   3.490   3.112  -7.966 1.00 . . A 340 MET HA   1 1 
       A 26  70482 1 1 22 MET HB2  H   3.494   0.666  -8.964 1.00 . . A 340 MET HB2  1 1 
       A 26  70483 1 1 22 MET HB3  H   3.668   0.201  -7.271 1.00 . . A 340 MET HB3  1 1 
       A 26  70484 1 1 22 MET HE1  H   1.203   0.358  -5.195 1.00 . . A 340 MET HE1  1 1 
       A 26  70485 1 1 22 MET HE2  H   0.801  -1.355  -5.293 1.00 . . A 340 MET HE2  1 1 
       A 26  70486 1 1 22 MET HE3  H   2.448  -0.825  -5.619 1.00 . . A 340 MET HE3  1 1 
       A 26  70487 1 1 22 MET HG2  H   1.704   1.841  -6.854 1.00 . . A 340 MET HG2  1 1 
       A 26  70488 1 1 22 MET HG3  H   1.430   1.708  -8.590 1.00 . . A 340 MET HG3  1 1 
       A 26  70489 1 1 22 MET N    N   5.350   2.252  -8.447 1.00 . . A 340 MET N    1 1 
       A 26  70490 1 1 22 MET O    O   3.837   3.189  -5.469 1.00 . . A 340 MET O    1 1 
       A 26  70491 1 1 22 MET SD   S   0.996  -0.368  -7.470 1.00 . . A 340 MET SD   1 1 
       A 26  70492 1 1 23 PHE C    C   6.183   2.985  -3.897 1.00 . . A 341 PHE C    1 1 
       A 26  70493 1 1 23 PHE CA   C   5.612   1.607  -4.228 1.00 . . A 341 PHE CA   1 1 
       A 26  70494 1 1 23 PHE CB   C   6.651   0.531  -3.900 1.00 . . A 341 PHE CB   1 1 
       A 26  70495 1 1 23 PHE CD1  C   5.254  -0.973  -2.434 1.00 . . A 341 PHE CD1  1 1 
       A 26  70496 1 1 23 PHE CD2  C   6.006  -1.808  -4.587 1.00 . . A 341 PHE CD2  1 1 
       A 26  70497 1 1 23 PHE CE1  C   4.607  -2.192  -2.187 1.00 . . A 341 PHE CE1  1 1 
       A 26  70498 1 1 23 PHE CE2  C   5.359  -3.028  -4.341 1.00 . . A 341 PHE CE2  1 1 
       A 26  70499 1 1 23 PHE CG   C   5.954  -0.782  -3.634 1.00 . . A 341 PHE CG   1 1 
       A 26  70500 1 1 23 PHE CZ   C   4.660  -3.220  -3.140 1.00 . . A 341 PHE CZ   1 1 
       A 26  70501 1 1 23 PHE H    H   5.718   0.896  -6.260 1.00 . . A 341 PHE H    1 1 
       A 26  70502 1 1 23 PHE HA   H   4.721   1.437  -3.646 1.00 . . A 341 PHE HA   1 1 
       A 26  70503 1 1 23 PHE HB2  H   7.328   0.418  -4.734 1.00 . . A 341 PHE HB2  1 1 
       A 26  70504 1 1 23 PHE HB3  H   7.209   0.826  -3.022 1.00 . . A 341 PHE HB3  1 1 
       A 26  70505 1 1 23 PHE HD1  H   5.214  -0.183  -1.699 1.00 . . A 341 PHE HD1  1 1 
       A 26  70506 1 1 23 PHE HD2  H   6.546  -1.660  -5.512 1.00 . . A 341 PHE HD2  1 1 
       A 26  70507 1 1 23 PHE HE1  H   4.068  -2.340  -1.264 1.00 . . A 341 PHE HE1  1 1 
       A 26  70508 1 1 23 PHE HE2  H   5.400  -3.819  -5.073 1.00 . . A 341 PHE HE2  1 1 
       A 26  70509 1 1 23 PHE HZ   H   4.161  -4.158  -2.950 1.00 . . A 341 PHE HZ   1 1 
       A 26  70510 1 1 23 PHE N    N   5.278   1.549  -5.679 1.00 . . A 341 PHE N    1 1 
       A 26  70511 1 1 23 PHE O    O   5.724   3.660  -2.997 1.00 . . A 341 PHE O    1 1 
       A 26  70512 1 1 24 ARG C    C   6.680   5.804  -4.296 1.00 . . A 342 ARG C    1 1 
       A 26  70513 1 1 24 ARG CA   C   7.781   4.744  -4.361 1.00 . . A 342 ARG CA   1 1 
       A 26  70514 1 1 24 ARG CB   C   8.757   5.088  -5.491 1.00 . . A 342 ARG CB   1 1 
       A 26  70515 1 1 24 ARG CD   C  10.395   6.797  -6.294 1.00 . . A 342 ARG CD   1 1 
       A 26  70516 1 1 24 ARG CG   C   9.218   6.540  -5.348 1.00 . . A 342 ARG CG   1 1 
       A 26  70517 1 1 24 ARG CZ   C  10.839   8.283  -8.161 1.00 . . A 342 ARG CZ   1 1 
       A 26  70518 1 1 24 ARG H    H   7.525   2.847  -5.344 1.00 . . A 342 ARG H    1 1 
       A 26  70519 1 1 24 ARG HA   H   8.313   4.720  -3.423 1.00 . . A 342 ARG HA   1 1 
       A 26  70520 1 1 24 ARG HB2  H   9.614   4.432  -5.437 1.00 . . A 342 ARG HB2  1 1 
       A 26  70521 1 1 24 ARG HB3  H   8.265   4.960  -6.443 1.00 . . A 342 ARG HB3  1 1 
       A 26  70522 1 1 24 ARG HD2  H  11.197   7.271  -5.748 1.00 . . A 342 ARG HD2  1 1 
       A 26  70523 1 1 24 ARG HD3  H  10.742   5.860  -6.701 1.00 . . A 342 ARG HD3  1 1 
       A 26  70524 1 1 24 ARG HE   H   8.999   7.830  -7.568 1.00 . . A 342 ARG HE   1 1 
       A 26  70525 1 1 24 ARG HG2  H   8.403   7.202  -5.599 1.00 . . A 342 ARG HG2  1 1 
       A 26  70526 1 1 24 ARG HG3  H   9.530   6.721  -4.331 1.00 . . A 342 ARG HG3  1 1 
       A 26  70527 1 1 24 ARG HH11 H  12.419   7.504  -7.208 1.00 . . A 342 ARG HH11 1 1 
       A 26  70528 1 1 24 ARG HH12 H  12.786   8.558  -8.532 1.00 . . A 342 ARG HH12 1 1 
       A 26  70529 1 1 24 ARG HH21 H   9.468   9.204  -9.295 1.00 . . A 342 ARG HH21 1 1 
       A 26  70530 1 1 24 ARG HH22 H  11.119   9.519  -9.712 1.00 . . A 342 ARG HH22 1 1 
       A 26  70531 1 1 24 ARG N    N   7.177   3.408  -4.623 1.00 . . A 342 ARG N    1 1 
       A 26  70532 1 1 24 ARG NE   N   9.954   7.689  -7.405 1.00 . . A 342 ARG NE   1 1 
       A 26  70533 1 1 24 ARG NH1  N  12.114   8.100  -7.951 1.00 . . A 342 ARG NH1  1 1 
       A 26  70534 1 1 24 ARG NH2  N  10.445   9.062  -9.131 1.00 . . A 342 ARG NH2  1 1 
       A 26  70535 1 1 24 ARG O    O   6.716   6.700  -3.480 1.00 . . A 342 ARG O    1 1 
       A 26  70536 1 1 25 GLU C    C   3.873   6.680  -3.796 1.00 . . A 343 GLU C    1 1 
       A 26  70537 1 1 25 GLU CA   C   4.600   6.716  -5.141 1.00 . . A 343 GLU CA   1 1 
       A 26  70538 1 1 25 GLU CB   C   3.610   6.406  -6.267 1.00 . . A 343 GLU CB   1 1 
       A 26  70539 1 1 25 GLU CD   C   1.697   7.481  -7.462 1.00 . . A 343 GLU CD   1 1 
       A 26  70540 1 1 25 GLU CG   C   2.356   7.265  -6.097 1.00 . . A 343 GLU CG   1 1 
       A 26  70541 1 1 25 GLU H    H   5.688   4.979  -5.806 1.00 . . A 343 GLU H    1 1 
       A 26  70542 1 1 25 GLU HA   H   5.017   7.701  -5.291 1.00 . . A 343 GLU HA   1 1 
       A 26  70543 1 1 25 GLU HB2  H   4.070   6.625  -7.220 1.00 . . A 343 GLU HB2  1 1 
       A 26  70544 1 1 25 GLU HB3  H   3.338   5.362  -6.229 1.00 . . A 343 GLU HB3  1 1 
       A 26  70545 1 1 25 GLU HG2  H   1.662   6.763  -5.438 1.00 . . A 343 GLU HG2  1 1 
       A 26  70546 1 1 25 GLU HG3  H   2.626   8.221  -5.675 1.00 . . A 343 GLU HG3  1 1 
       A 26  70547 1 1 25 GLU N    N   5.699   5.709  -5.154 1.00 . . A 343 GLU N    1 1 
       A 26  70548 1 1 25 GLU O    O   3.565   7.703  -3.220 1.00 . . A 343 GLU O    1 1 
       A 26  70549 1 1 25 GLU OE1  O   2.320   8.104  -8.304 1.00 . . A 343 GLU OE1  1 1 
       A 26  70550 1 1 25 GLU OE2  O   0.582   7.019  -7.640 1.00 . . A 343 GLU OE2  1 1 
       A 26  70551 1 1 26 LEU C    C   3.732   6.057  -0.895 1.00 . . A 344 LEU C    1 1 
       A 26  70552 1 1 26 LEU CA   C   2.877   5.415  -1.989 1.00 . . A 344 LEU CA   1 1 
       A 26  70553 1 1 26 LEU CB   C   2.631   3.944  -1.650 1.00 . . A 344 LEU CB   1 1 
       A 26  70554 1 1 26 LEU CD1  C   1.362   1.905  -2.339 1.00 . . A 344 LEU CD1  1 1 
       A 26  70555 1 1 26 LEU CD2  C   0.149   4.049  -1.918 1.00 . . A 344 LEU CD2  1 1 
       A 26  70556 1 1 26 LEU CG   C   1.440   3.428  -2.459 1.00 . . A 344 LEU CG   1 1 
       A 26  70557 1 1 26 LEU H    H   3.842   4.698  -3.777 1.00 . . A 344 LEU H    1 1 
       A 26  70558 1 1 26 LEU HA   H   1.934   5.932  -2.057 1.00 . . A 344 LEU HA   1 1 
       A 26  70559 1 1 26 LEU HB2  H   3.510   3.366  -1.891 1.00 . . A 344 LEU HB2  1 1 
       A 26  70560 1 1 26 LEU HB3  H   2.415   3.849  -0.595 1.00 . . A 344 LEU HB3  1 1 
       A 26  70561 1 1 26 LEU HD11 H   1.802   1.595  -1.404 1.00 . . A 344 LEU HD11 1 1 
       A 26  70562 1 1 26 LEU HD12 H   0.327   1.595  -2.370 1.00 . . A 344 LEU HD12 1 1 
       A 26  70563 1 1 26 LEU HD13 H   1.898   1.452  -3.158 1.00 . . A 344 LEU HD13 1 1 
       A 26  70564 1 1 26 LEU HD21 H   0.384   4.704  -1.092 1.00 . . A 344 LEU HD21 1 1 
       A 26  70565 1 1 26 LEU HD22 H  -0.332   4.616  -2.701 1.00 . . A 344 LEU HD22 1 1 
       A 26  70566 1 1 26 LEU HD23 H  -0.513   3.266  -1.581 1.00 . . A 344 LEU HD23 1 1 
       A 26  70567 1 1 26 LEU HG   H   1.566   3.701  -3.497 1.00 . . A 344 LEU HG   1 1 
       A 26  70568 1 1 26 LEU N    N   3.590   5.511  -3.295 1.00 . . A 344 LEU N    1 1 
       A 26  70569 1 1 26 LEU O    O   3.240   6.786  -0.057 1.00 . . A 344 LEU O    1 1 
       A 26  70570 1 1 27 ASN C    C   5.803   7.909   0.085 1.00 . . A 345 ASN C    1 1 
       A 26  70571 1 1 27 ASN CA   C   5.896   6.383   0.138 1.00 . . A 345 ASN CA   1 1 
       A 26  70572 1 1 27 ASN CB   C   7.341   5.951  -0.125 1.00 . . A 345 ASN CB   1 1 
       A 26  70573 1 1 27 ASN CG   C   8.167   6.116   1.151 1.00 . . A 345 ASN CG   1 1 
       A 26  70574 1 1 27 ASN H    H   5.379   5.199  -1.584 1.00 . . A 345 ASN H    1 1 
       A 26  70575 1 1 27 ASN HA   H   5.591   6.039   1.115 1.00 . . A 345 ASN HA   1 1 
       A 26  70576 1 1 27 ASN HB2  H   7.355   4.917  -0.435 1.00 . . A 345 ASN HB2  1 1 
       A 26  70577 1 1 27 ASN HB3  H   7.762   6.566  -0.906 1.00 . . A 345 ASN HB3  1 1 
       A 26  70578 1 1 27 ASN HD21 H   9.797   6.710   0.187 1.00 . . A 345 ASN HD21 1 1 
       A 26  70579 1 1 27 ASN HD22 H   9.944   6.625   1.875 1.00 . . A 345 ASN HD22 1 1 
       A 26  70580 1 1 27 ASN N    N   5.005   5.790  -0.897 1.00 . . A 345 ASN N    1 1 
       A 26  70581 1 1 27 ASN ND2  N   9.406   6.517   1.064 1.00 . . A 345 ASN ND2  1 1 
       A 26  70582 1 1 27 ASN O    O   5.620   8.566   1.090 1.00 . . A 345 ASN O    1 1 
       A 26  70583 1 1 27 ASN OD1  O   7.681   5.877   2.239 1.00 . . A 345 ASN OD1  1 1 
       A 26  70584 1 1 28 GLU C    C   4.481  10.454  -0.781 1.00 . . A 346 GLU C    1 1 
       A 26  70585 1 1 28 GLU CA   C   5.865   9.960  -1.203 1.00 . . A 346 GLU CA   1 1 
       A 26  70586 1 1 28 GLU CB   C   6.124  10.365  -2.656 1.00 . . A 346 GLU CB   1 1 
       A 26  70587 1 1 28 GLU CD   C   8.027  10.730  -4.230 1.00 . . A 346 GLU CD   1 1 
       A 26  70588 1 1 28 GLU CG   C   7.500   9.857  -3.089 1.00 . . A 346 GLU CG   1 1 
       A 26  70589 1 1 28 GLU H    H   6.088   7.927  -1.878 1.00 . . A 346 GLU H    1 1 
       A 26  70590 1 1 28 GLU HA   H   6.613  10.409  -0.569 1.00 . . A 346 GLU HA   1 1 
       A 26  70591 1 1 28 GLU HB2  H   5.362   9.932  -3.289 1.00 . . A 346 GLU HB2  1 1 
       A 26  70592 1 1 28 GLU HB3  H   6.096  11.440  -2.740 1.00 . . A 346 GLU HB3  1 1 
       A 26  70593 1 1 28 GLU HG2  H   8.181   9.907  -2.251 1.00 . . A 346 GLU HG2  1 1 
       A 26  70594 1 1 28 GLU HG3  H   7.418   8.837  -3.427 1.00 . . A 346 GLU HG3  1 1 
       A 26  70595 1 1 28 GLU N    N   5.936   8.477  -1.081 1.00 . . A 346 GLU N    1 1 
       A 26  70596 1 1 28 GLU O    O   4.333  11.543  -0.267 1.00 . . A 346 GLU O    1 1 
       A 26  70597 1 1 28 GLU OE1  O   8.639  11.744  -3.939 1.00 . . A 346 GLU OE1  1 1 
       A 26  70598 1 1 28 GLU OE2  O   7.807  10.367  -5.374 1.00 . . A 346 GLU OE2  1 1 
       A 26  70599 1 1 29 ALA C    C   2.014  10.342   0.885 1.00 . . A 347 ALA C    1 1 
       A 26  70600 1 1 29 ALA CA   C   2.088  10.105  -0.624 1.00 . . A 347 ALA CA   1 1 
       A 26  70601 1 1 29 ALA CB   C   1.083   9.021  -1.019 1.00 . . A 347 ALA CB   1 1 
       A 26  70602 1 1 29 ALA H    H   3.602   8.799  -1.429 1.00 . . A 347 ALA H    1 1 
       A 26  70603 1 1 29 ALA HA   H   1.848  11.020  -1.139 1.00 . . A 347 ALA HA   1 1 
       A 26  70604 1 1 29 ALA HB1  H   1.481   8.443  -1.840 1.00 . . A 347 ALA HB1  1 1 
       A 26  70605 1 1 29 ALA HB2  H   0.904   8.371  -0.174 1.00 . . A 347 ALA HB2  1 1 
       A 26  70606 1 1 29 ALA HB3  H   0.154   9.484  -1.320 1.00 . . A 347 ALA HB3  1 1 
       A 26  70607 1 1 29 ALA N    N   3.463   9.671  -1.005 1.00 . . A 347 ALA N    1 1 
       A 26  70608 1 1 29 ALA O    O   1.602  11.391   1.338 1.00 . . A 347 ALA O    1 1 
       A 26  70609 1 1 30 LEU C    C   3.238  10.706   3.563 1.00 . . A 348 LEU C    1 1 
       A 26  70610 1 1 30 LEU CA   C   2.344   9.541   3.144 1.00 . . A 348 LEU CA   1 1 
       A 26  70611 1 1 30 LEU CB   C   2.826   8.256   3.821 1.00 . . A 348 LEU CB   1 1 
       A 26  70612 1 1 30 LEU CD1  C   2.580   5.772   3.721 1.00 . . A 348 LEU CD1  1 1 
       A 26  70613 1 1 30 LEU CD2  C   0.630   7.197   4.360 1.00 . . A 348 LEU CD2  1 1 
       A 26  70614 1 1 30 LEU CG   C   1.876   7.109   3.476 1.00 . . A 348 LEU CG   1 1 
       A 26  70615 1 1 30 LEU H    H   2.724   8.534   1.277 1.00 . . A 348 LEU H    1 1 
       A 26  70616 1 1 30 LEU HA   H   1.327   9.745   3.442 1.00 . . A 348 LEU HA   1 1 
       A 26  70617 1 1 30 LEU HB2  H   3.820   8.019   3.475 1.00 . . A 348 LEU HB2  1 1 
       A 26  70618 1 1 30 LEU HB3  H   2.842   8.399   4.892 1.00 . . A 348 LEU HB3  1 1 
       A 26  70619 1 1 30 LEU HD11 H   3.513   5.753   3.176 1.00 . . A 348 LEU HD11 1 1 
       A 26  70620 1 1 30 LEU HD12 H   2.776   5.656   4.776 1.00 . . A 348 LEU HD12 1 1 
       A 26  70621 1 1 30 LEU HD13 H   1.947   4.966   3.380 1.00 . . A 348 LEU HD13 1 1 
       A 26  70622 1 1 30 LEU HD21 H   0.732   8.025   5.046 1.00 . . A 348 LEU HD21 1 1 
       A 26  70623 1 1 30 LEU HD22 H  -0.241   7.348   3.740 1.00 . . A 348 LEU HD22 1 1 
       A 26  70624 1 1 30 LEU HD23 H   0.519   6.279   4.919 1.00 . . A 348 LEU HD23 1 1 
       A 26  70625 1 1 30 LEU HG   H   1.589   7.180   2.437 1.00 . . A 348 LEU HG   1 1 
       A 26  70626 1 1 30 LEU N    N   2.401   9.373   1.664 1.00 . . A 348 LEU N    1 1 
       A 26  70627 1 1 30 LEU O    O   2.872  11.512   4.393 1.00 . . A 348 LEU O    1 1 
       A 26  70628 1 1 31 GLU C    C   4.651  13.261   3.051 1.00 . . A 349 GLU C    1 1 
       A 26  70629 1 1 31 GLU CA   C   5.322  11.921   3.365 1.00 . . A 349 GLU CA   1 1 
       A 26  70630 1 1 31 GLU CB   C   6.622  11.800   2.567 1.00 . . A 349 GLU CB   1 1 
       A 26  70631 1 1 31 GLU CD   C   8.696  10.913   3.641 1.00 . . A 349 GLU CD   1 1 
       A 26  70632 1 1 31 GLU CG   C   7.364  10.532   2.994 1.00 . . A 349 GLU CG   1 1 
       A 26  70633 1 1 31 GLU H    H   4.683  10.144   2.328 1.00 . . A 349 GLU H    1 1 
       A 26  70634 1 1 31 GLU HA   H   5.543  11.870   4.420 1.00 . . A 349 GLU HA   1 1 
       A 26  70635 1 1 31 GLU HB2  H   6.393  11.746   1.512 1.00 . . A 349 GLU HB2  1 1 
       A 26  70636 1 1 31 GLU HB3  H   7.245  12.660   2.758 1.00 . . A 349 GLU HB3  1 1 
       A 26  70637 1 1 31 GLU HG2  H   6.761   9.983   3.704 1.00 . . A 349 GLU HG2  1 1 
       A 26  70638 1 1 31 GLU HG3  H   7.551   9.914   2.128 1.00 . . A 349 GLU HG3  1 1 
       A 26  70639 1 1 31 GLU N    N   4.407  10.805   2.996 1.00 . . A 349 GLU N    1 1 
       A 26  70640 1 1 31 GLU O    O   4.840  14.239   3.746 1.00 . . A 349 GLU O    1 1 
       A 26  70641 1 1 31 GLU OE1  O   9.313  11.854   3.171 1.00 . . A 349 GLU OE1  1 1 
       A 26  70642 1 1 31 GLU OE2  O   9.078  10.258   4.597 1.00 . . A 349 GLU OE2  1 1 
       A 26  70643 1 1 32 LEU C    C   2.201  14.969   2.750 1.00 . . A 350 LEU C    1 1 
       A 26  70644 1 1 32 LEU CA   C   3.186  14.588   1.644 1.00 . . A 350 LEU CA   1 1 
       A 26  70645 1 1 32 LEU CB   C   2.429  14.401   0.328 1.00 . . A 350 LEU CB   1 1 
       A 26  70646 1 1 32 LEU CD1  C   1.480  15.567  -1.670 1.00 . . A 350 LEU CD1  1 1 
       A 26  70647 1 1 32 LEU CD2  C   1.496  16.707   0.555 1.00 . . A 350 LEU CD2  1 1 
       A 26  70648 1 1 32 LEU CG   C   2.260  15.754  -0.366 1.00 . . A 350 LEU CG   1 1 
       A 26  70649 1 1 32 LEU H    H   3.730  12.512   1.462 1.00 . . A 350 LEU H    1 1 
       A 26  70650 1 1 32 LEU HA   H   3.921  15.371   1.531 1.00 . . A 350 LEU HA   1 1 
       A 26  70651 1 1 32 LEU HB2  H   2.984  13.733  -0.314 1.00 . . A 350 LEU HB2  1 1 
       A 26  70652 1 1 32 LEU HB3  H   1.456  13.979   0.528 1.00 . . A 350 LEU HB3  1 1 
       A 26  70653 1 1 32 LEU HD11 H   0.702  14.833  -1.522 1.00 . . A 350 LEU HD11 1 1 
       A 26  70654 1 1 32 LEU HD12 H   1.038  16.507  -1.962 1.00 . . A 350 LEU HD12 1 1 
       A 26  70655 1 1 32 LEU HD13 H   2.150  15.228  -2.445 1.00 . . A 350 LEU HD13 1 1 
       A 26  70656 1 1 32 LEU HD21 H   0.715  16.164   1.066 1.00 . . A 350 LEU HD21 1 1 
       A 26  70657 1 1 32 LEU HD22 H   2.175  17.130   1.279 1.00 . . A 350 LEU HD22 1 1 
       A 26  70658 1 1 32 LEU HD23 H   1.058  17.500  -0.033 1.00 . . A 350 LEU HD23 1 1 
       A 26  70659 1 1 32 LEU HG   H   3.233  16.168  -0.588 1.00 . . A 350 LEU HG   1 1 
       A 26  70660 1 1 32 LEU N    N   3.870  13.314   2.007 1.00 . . A 350 LEU N    1 1 
       A 26  70661 1 1 32 LEU O    O   2.144  16.102   3.183 1.00 . . A 350 LEU O    1 1 
       A 26  70662 1 1 33 LYS C    C   1.191  14.770   5.537 1.00 . . A 351 LYS C    1 1 
       A 26  70663 1 1 33 LYS CA   C   0.444  14.318   4.284 1.00 . . A 351 LYS CA   1 1 
       A 26  70664 1 1 33 LYS CB   C  -0.360  13.053   4.591 1.00 . . A 351 LYS CB   1 1 
       A 26  70665 1 1 33 LYS CD   C  -2.629  12.278   5.287 1.00 . . A 351 LYS CD   1 1 
       A 26  70666 1 1 33 LYS CE   C  -3.067  12.099   3.832 1.00 . . A 351 LYS CE   1 1 
       A 26  70667 1 1 33 LYS CG   C  -1.617  13.421   5.379 1.00 . . A 351 LYS CG   1 1 
       A 26  70668 1 1 33 LYS H    H   1.499  13.120   2.843 1.00 . . A 351 LYS H    1 1 
       A 26  70669 1 1 33 LYS HA   H  -0.223  15.102   3.959 1.00 . . A 351 LYS HA   1 1 
       A 26  70670 1 1 33 LYS HB2  H  -0.641  12.574   3.664 1.00 . . A 351 LYS HB2  1 1 
       A 26  70671 1 1 33 LYS HB3  H   0.245  12.375   5.177 1.00 . . A 351 LYS HB3  1 1 
       A 26  70672 1 1 33 LYS HD2  H  -2.173  11.364   5.642 1.00 . . A 351 LYS HD2  1 1 
       A 26  70673 1 1 33 LYS HD3  H  -3.490  12.510   5.894 1.00 . . A 351 LYS HD3  1 1 
       A 26  70674 1 1 33 LYS HE2  H  -2.532  12.799   3.207 1.00 . . A 351 LYS HE2  1 1 
       A 26  70675 1 1 33 LYS HE3  H  -2.850  11.089   3.511 1.00 . . A 351 LYS HE3  1 1 
       A 26  70676 1 1 33 LYS HG2  H  -1.357  13.593   6.413 1.00 . . A 351 LYS HG2  1 1 
       A 26  70677 1 1 33 LYS HG3  H  -2.052  14.318   4.962 1.00 . . A 351 LYS HG3  1 1 
       A 26  70678 1 1 33 LYS HZ1  H  -4.751  13.291   4.103 1.00 . . A 351 LYS HZ1  1 1 
       A 26  70679 1 1 33 LYS HZ2  H  -4.817  12.308   2.722 1.00 . . A 351 LYS HZ2  1 1 
       A 26  70680 1 1 33 LYS HZ3  H  -5.049  11.628   4.262 1.00 . . A 351 LYS HZ3  1 1 
       A 26  70681 1 1 33 LYS N    N   1.428  14.025   3.207 1.00 . . A 351 LYS N    1 1 
       A 26  70682 1 1 33 LYS NZ   N  -4.531  12.350   3.721 1.00 . . A 351 LYS NZ   1 1 
       A 26  70683 1 1 33 LYS O    O   0.814  15.721   6.195 1.00 . . A 351 LYS O    1 1 
       A 26  70684 1 1 34 ASP C    C   3.509  15.915   6.951 1.00 . . A 352 ASP C    1 1 
       A 26  70685 1 1 34 ASP CA   C   3.041  14.465   7.071 1.00 . . A 352 ASP CA   1 1 
       A 26  70686 1 1 34 ASP CB   C   4.255  13.541   7.177 1.00 . . A 352 ASP CB   1 1 
       A 26  70687 1 1 34 ASP CG   C   3.859  12.257   7.907 1.00 . . A 352 ASP CG   1 1 
       A 26  70688 1 1 34 ASP H    H   2.532  13.335   5.318 1.00 . . A 352 ASP H    1 1 
       A 26  70689 1 1 34 ASP HA   H   2.428  14.356   7.952 1.00 . . A 352 ASP HA   1 1 
       A 26  70690 1 1 34 ASP HB2  H   4.607  13.298   6.185 1.00 . . A 352 ASP HB2  1 1 
       A 26  70691 1 1 34 ASP HB3  H   5.036  14.039   7.723 1.00 . . A 352 ASP HB3  1 1 
       A 26  70692 1 1 34 ASP N    N   2.251  14.091   5.868 1.00 . . A 352 ASP N    1 1 
       A 26  70693 1 1 34 ASP O    O   3.548  16.647   7.918 1.00 . . A 352 ASP O    1 1 
       A 26  70694 1 1 34 ASP OD1  O   2.929  11.606   7.460 1.00 . . A 352 ASP OD1  1 1 
       A 26  70695 1 1 34 ASP OD2  O   4.495  11.945   8.901 1.00 . . A 352 ASP OD2  1 1 
       A 26  70696 1 1 35 ALA C    C   3.173  18.699   5.829 1.00 . . A 353 ALA C    1 1 
       A 26  70697 1 1 35 ALA CA   C   4.336  17.735   5.586 1.00 . . A 353 ALA CA   1 1 
       A 26  70698 1 1 35 ALA CB   C   4.858  17.915   4.159 1.00 . . A 353 ALA CB   1 1 
       A 26  70699 1 1 35 ALA H    H   3.830  15.724   5.003 1.00 . . A 353 ALA H    1 1 
       A 26  70700 1 1 35 ALA HA   H   5.129  17.943   6.288 1.00 . . A 353 ALA HA   1 1 
       A 26  70701 1 1 35 ALA HB1  H   4.996  16.947   3.701 1.00 . . A 353 ALA HB1  1 1 
       A 26  70702 1 1 35 ALA HB2  H   4.144  18.487   3.584 1.00 . . A 353 ALA HB2  1 1 
       A 26  70703 1 1 35 ALA HB3  H   5.802  18.440   4.185 1.00 . . A 353 ALA HB3  1 1 
       A 26  70704 1 1 35 ALA N    N   3.867  16.333   5.769 1.00 . . A 353 ALA N    1 1 
       A 26  70705 1 1 35 ALA O    O   3.369  19.835   6.214 1.00 . . A 353 ALA O    1 1 
       A 26  70706 1 1 36 GLN C    C   0.415  19.143   7.309 1.00 . . A 354 GLN C    1 1 
       A 26  70707 1 1 36 GLN CA   C   0.796  19.156   5.826 1.00 . . A 354 GLN CA   1 1 
       A 26  70708 1 1 36 GLN CB   C  -0.388  18.665   4.992 1.00 . . A 354 GLN CB   1 1 
       A 26  70709 1 1 36 GLN CD   C  -1.783  19.430   3.065 1.00 . . A 354 GLN CD   1 1 
       A 26  70710 1 1 36 GLN CG   C  -0.360  19.337   3.618 1.00 . . A 354 GLN CG   1 1 
       A 26  70711 1 1 36 GLN H    H   1.827  17.340   5.297 1.00 . . A 354 GLN H    1 1 
       A 26  70712 1 1 36 GLN HA   H   1.054  20.161   5.529 1.00 . . A 354 GLN HA   1 1 
       A 26  70713 1 1 36 GLN HB2  H  -0.322  17.593   4.869 1.00 . . A 354 GLN HB2  1 1 
       A 26  70714 1 1 36 GLN HB3  H  -1.311  18.914   5.494 1.00 . . A 354 GLN HB3  1 1 
       A 26  70715 1 1 36 GLN HE21 H  -2.428  17.841   4.064 1.00 . . A 354 GLN HE21 1 1 
       A 26  70716 1 1 36 GLN HE22 H  -3.587  18.603   3.087 1.00 . . A 354 GLN HE22 1 1 
       A 26  70717 1 1 36 GLN HG2  H   0.057  20.330   3.713 1.00 . . A 354 GLN HG2  1 1 
       A 26  70718 1 1 36 GLN HG3  H   0.251  18.755   2.944 1.00 . . A 354 GLN HG3  1 1 
       A 26  70719 1 1 36 GLN N    N   1.966  18.259   5.608 1.00 . . A 354 GLN N    1 1 
       A 26  70720 1 1 36 GLN NE2  N  -2.673  18.552   3.437 1.00 . . A 354 GLN NE2  1 1 
       A 26  70721 1 1 36 GLN O    O  -0.352  19.967   7.768 1.00 . . A 354 GLN O    1 1 
       A 26  70722 1 1 36 GLN OE1  O  -2.087  20.311   2.285 1.00 . . A 354 GLN OE1  1 1 
       A 26  70723 1 1 37 ALA C    C   1.292  19.327  10.239 1.00 . . A 355 ALA C    1 1 
       A 26  70724 1 1 37 ALA CA   C   0.612  18.165   9.513 1.00 . . A 355 ALA CA   1 1 
       A 26  70725 1 1 37 ALA CB   C   1.103  16.839  10.102 1.00 . . A 355 ALA CB   1 1 
       A 26  70726 1 1 37 ALA H    H   1.564  17.565   7.676 1.00 . . A 355 ALA H    1 1 
       A 26  70727 1 1 37 ALA HA   H  -0.458  18.238   9.639 1.00 . . A 355 ALA HA   1 1 
       A 26  70728 1 1 37 ALA HB1  H   1.978  16.508   9.562 1.00 . . A 355 ALA HB1  1 1 
       A 26  70729 1 1 37 ALA HB2  H   1.354  16.979  11.143 1.00 . . A 355 ALA HB2  1 1 
       A 26  70730 1 1 37 ALA HB3  H   0.324  16.096  10.016 1.00 . . A 355 ALA HB3  1 1 
       A 26  70731 1 1 37 ALA N    N   0.946  18.219   8.063 1.00 . . A 355 ALA N    1 1 
       A 26  70732 1 1 37 ALA O    O   1.063  19.562  11.408 1.00 . . A 355 ALA O    1 1 
       A 26  70733 1 1 38 GLY C    C   1.927  22.448  10.144 1.00 . . A 356 GLY C    1 1 
       A 26  70734 1 1 38 GLY CA   C   2.820  21.208  10.203 1.00 . . A 356 GLY CA   1 1 
       A 26  70735 1 1 38 GLY H    H   2.300  19.856   8.610 1.00 . . A 356 GLY H    1 1 
       A 26  70736 1 1 38 GLY HA2  H   3.031  20.961  11.233 1.00 . . A 356 GLY HA2  1 1 
       A 26  70737 1 1 38 GLY HA3  H   3.745  21.409   9.684 1.00 . . A 356 GLY HA3  1 1 
       A 26  70738 1 1 38 GLY N    N   2.127  20.060   9.553 1.00 . . A 356 GLY N    1 1 
       A 26  70739 1 1 38 GLY O    O   2.295  23.509  10.609 1.00 . . A 356 GLY O    1 1 
       A 26  70740 1 1 39 LYS C    C  -0.999  23.603  10.759 1.00 . . A 357 LYS C    1 1 
       A 26  70741 1 1 39 LYS CA   C  -0.152  23.502   9.488 1.00 . . A 357 LYS CA   1 1 
       A 26  70742 1 1 39 LYS CB   C  -1.068  23.335   8.274 1.00 . . A 357 LYS CB   1 1 
       A 26  70743 1 1 39 LYS CD   C  -3.494  22.782   8.499 1.00 . . A 357 LYS CD   1 1 
       A 26  70744 1 1 39 LYS CE   C  -4.371  22.034   9.505 1.00 . . A 357 LYS CE   1 1 
       A 26  70745 1 1 39 LYS CG   C  -2.073  22.212   8.536 1.00 . . A 357 LYS CG   1 1 
       A 26  70746 1 1 39 LYS H    H   0.477  21.469   9.203 1.00 . . A 357 LYS H    1 1 
       A 26  70747 1 1 39 LYS HA   H   0.433  24.400   9.372 1.00 . . A 357 LYS HA   1 1 
       A 26  70748 1 1 39 LYS HB2  H  -1.596  24.257   8.097 1.00 . . A 357 LYS HB2  1 1 
       A 26  70749 1 1 39 LYS HB3  H  -0.474  23.088   7.407 1.00 . . A 357 LYS HB3  1 1 
       A 26  70750 1 1 39 LYS HD2  H  -3.468  23.831   8.752 1.00 . . A 357 LYS HD2  1 1 
       A 26  70751 1 1 39 LYS HD3  H  -3.904  22.661   7.508 1.00 . . A 357 LYS HD3  1 1 
       A 26  70752 1 1 39 LYS HE2  H  -3.988  22.190  10.503 1.00 . . A 357 LYS HE2  1 1 
       A 26  70753 1 1 39 LYS HE3  H  -5.383  22.406   9.446 1.00 . . A 357 LYS HE3  1 1 
       A 26  70754 1 1 39 LYS HG2  H  -1.969  21.452   7.775 1.00 . . A 357 LYS HG2  1 1 
       A 26  70755 1 1 39 LYS HG3  H  -1.886  21.778   9.507 1.00 . . A 357 LYS HG3  1 1 
       A 26  70756 1 1 39 LYS HZ1  H  -4.689  20.432   8.214 1.00 . . A 357 LYS HZ1  1 1 
       A 26  70757 1 1 39 LYS HZ2  H  -3.392  20.209   9.289 1.00 . . A 357 LYS HZ2  1 1 
       A 26  70758 1 1 39 LYS HZ3  H  -4.992  20.075   9.845 1.00 . . A 357 LYS HZ3  1 1 
       A 26  70759 1 1 39 LYS N    N   0.757  22.327   9.576 1.00 . . A 357 LYS N    1 1 
       A 26  70760 1 1 39 LYS NZ   N  -4.360  20.578   9.189 1.00 . . A 357 LYS NZ   1 1 
       A 26  70761 1 1 39 LYS O    O  -2.131  24.044  10.728 1.00 . . A 357 LYS O    1 1 
       A 26  70762 1 1 40 GLU C    C  -1.841  24.688  13.300 1.00 . . A 358 GLU C    1 1 
       A 26  70763 1 1 40 GLU CA   C  -1.234  23.286  13.150 1.00 . . A 358 GLU CA   1 1 
       A 26  70764 1 1 40 GLU CB   C  -0.310  22.996  14.334 1.00 . . A 358 GLU CB   1 1 
       A 26  70765 1 1 40 GLU CD   C   0.476  20.997  15.616 1.00 . . A 358 GLU CD   1 1 
       A 26  70766 1 1 40 GLU CG   C  -0.746  21.698  15.016 1.00 . . A 358 GLU CG   1 1 
       A 26  70767 1 1 40 GLU H    H   0.453  22.855  11.890 1.00 . . A 358 GLU H    1 1 
       A 26  70768 1 1 40 GLU HA   H  -2.030  22.555  13.131 1.00 . . A 358 GLU HA   1 1 
       A 26  70769 1 1 40 GLU HB2  H   0.707  22.893  13.979 1.00 . . A 358 GLU HB2  1 1 
       A 26  70770 1 1 40 GLU HB3  H  -0.364  23.809  15.042 1.00 . . A 358 GLU HB3  1 1 
       A 26  70771 1 1 40 GLU HG2  H  -1.452  21.924  15.802 1.00 . . A 358 GLU HG2  1 1 
       A 26  70772 1 1 40 GLU HG3  H  -1.211  21.048  14.291 1.00 . . A 358 GLU HG3  1 1 
       A 26  70773 1 1 40 GLU N    N  -0.461  23.204  11.881 1.00 . . A 358 GLU N    1 1 
       A 26  70774 1 1 40 GLU O    O  -3.034  24.824  13.481 1.00 . . A 358 GLU O    1 1 
       A 26  70775 1 1 40 GLU OE1  O   1.376  20.672  14.860 1.00 . . A 358 GLU OE1  1 1 
       A 26  70776 1 1 40 GLU OE2  O   0.487  20.797  16.820 1.00 . . A 358 GLU OE2  1 1 
       A 26  70777 1 1 41 PRO C    C  -2.457  27.431  12.251 1.00 . . A 359 PRO C    1 1 
       A 26  70778 1 1 41 PRO CA   C  -1.447  27.093  13.351 1.00 . . A 359 PRO CA   1 1 
       A 26  70779 1 1 41 PRO CB   C  -0.171  27.930  13.191 1.00 . . A 359 PRO CB   1 1 
       A 26  70780 1 1 41 PRO CD   C   0.447  25.522  13.003 1.00 . . A 359 PRO CD   1 1 
       A 26  70781 1 1 41 PRO CG   C   1.015  26.952  13.000 1.00 . . A 359 PRO CG   1 1 
       A 26  70782 1 1 41 PRO HA   H  -1.879  27.263  14.324 1.00 . . A 359 PRO HA   1 1 
       A 26  70783 1 1 41 PRO HB2  H  -0.262  28.573  12.327 1.00 . . A 359 PRO HB2  1 1 
       A 26  70784 1 1 41 PRO HB3  H  -0.010  28.526  14.077 1.00 . . A 359 PRO HB3  1 1 
       A 26  70785 1 1 41 PRO HD2  H   0.635  25.050  12.049 1.00 . . A 359 PRO HD2  1 1 
       A 26  70786 1 1 41 PRO HD3  H   0.881  24.946  13.804 1.00 . . A 359 PRO HD3  1 1 
       A 26  70787 1 1 41 PRO HG2  H   1.507  27.152  12.058 1.00 . . A 359 PRO HG2  1 1 
       A 26  70788 1 1 41 PRO HG3  H   1.716  27.064  13.812 1.00 . . A 359 PRO HG3  1 1 
       A 26  70789 1 1 41 PRO N    N  -1.001  25.693  13.222 1.00 . . A 359 PRO N    1 1 
       A 26  70790 1 1 41 PRO O    O  -2.555  26.746  11.251 1.00 . . A 359 PRO O    1 1 
       A 26  70791 1 1 42 GLY C    C  -5.278  27.777  11.287 1.00 . . A 360 GLY C    1 1 
       A 26  70792 1 1 42 GLY CA   C  -4.210  28.867  11.393 1.00 . . A 360 GLY CA   1 1 
       A 26  70793 1 1 42 GLY H    H  -3.111  29.023  13.240 1.00 . . A 360 GLY H    1 1 
       A 26  70794 1 1 42 GLY HA2  H  -4.675  29.802  11.672 1.00 . . A 360 GLY HA2  1 1 
       A 26  70795 1 1 42 GLY HA3  H  -3.718  28.978  10.439 1.00 . . A 360 GLY HA3  1 1 
       A 26  70796 1 1 42 GLY N    N  -3.208  28.484  12.428 1.00 . . A 360 GLY N    1 1 
       A 26  70797 1 1 42 GLY O    O  -5.974  27.560  12.265 1.00 . . A 360 GLY O    1 1 
       A 26  70798 1 1 42 GLY OXT  O  -5.382  27.179  10.229 1.00 . . A 360 GLY OXT  1 1 
       B 26  70799 2 1  1 LYS C    C -15.098  17.741  -4.432 1.00 . . B 319 LYS C    1 1 
       B 26  70800 2 1  1 LYS CA   C -13.601  17.933  -4.192 1.00 . . B 319 LYS CA   1 1 
       B 26  70801 2 1  1 LYS CB   C -13.269  19.427  -4.207 1.00 . . B 319 LYS CB   1 1 
       B 26  70802 2 1  1 LYS CD   C -12.611  21.104  -5.938 1.00 . . B 319 LYS CD   1 1 
       B 26  70803 2 1  1 LYS CE   C -12.359  21.085  -7.446 1.00 . . B 319 LYS CE   1 1 
       B 26  70804 2 1  1 LYS CG   C -13.621  20.014  -5.575 1.00 . . B 319 LYS CG   1 1 
       B 26  70805 2 1  1 LYS H1   H -13.451  17.093  -6.092 1.00 . . B 319 LYS H1   1 1 
       B 26  70806 2 1  1 LYS H2   H -12.022  17.831  -5.545 1.00 . . B 319 LYS H2   1 1 
       B 26  70807 2 1  1 LYS H3   H -12.496  16.324  -4.919 1.00 . . B 319 LYS H3   1 1 
       B 26  70808 2 1  1 LYS HA   H -13.332  17.514  -3.234 1.00 . . B 319 LYS HA   1 1 
       B 26  70809 2 1  1 LYS HB2  H -13.841  19.929  -3.440 1.00 . . B 319 LYS HB2  1 1 
       B 26  70810 2 1  1 LYS HB3  H -12.214  19.564  -4.019 1.00 . . B 319 LYS HB3  1 1 
       B 26  70811 2 1  1 LYS HD2  H -13.003  22.069  -5.651 1.00 . . B 319 LYS HD2  1 1 
       B 26  70812 2 1  1 LYS HD3  H -11.683  20.923  -5.417 1.00 . . B 319 LYS HD3  1 1 
       B 26  70813 2 1  1 LYS HE2  H -11.296  21.123  -7.635 1.00 . . B 319 LYS HE2  1 1 
       B 26  70814 2 1  1 LYS HE3  H -12.766  20.178  -7.868 1.00 . . B 319 LYS HE3  1 1 
       B 26  70815 2 1  1 LYS HG2  H -13.593  19.233  -6.320 1.00 . . B 319 LYS HG2  1 1 
       B 26  70816 2 1  1 LYS HG3  H -14.612  20.443  -5.538 1.00 . . B 319 LYS HG3  1 1 
       B 26  70817 2 1  1 LYS HZ1  H -12.747  23.127  -7.563 1.00 . . B 319 LYS HZ1  1 1 
       B 26  70818 2 1  1 LYS HZ2  H -12.716  22.340  -9.069 1.00 . . B 319 LYS HZ2  1 1 
       B 26  70819 2 1  1 LYS HZ3  H -14.050  22.148  -8.033 1.00 . . B 319 LYS HZ3  1 1 
       B 26  70820 2 1  1 LYS N    N -12.835  17.243  -5.268 1.00 . . B 319 LYS N    1 1 
       B 26  70821 2 1  1 LYS NZ   N -13.017  22.265  -8.076 1.00 . . B 319 LYS NZ   1 1 
       B 26  70822 2 1  1 LYS O    O -15.753  18.572  -5.030 1.00 . . B 319 LYS O    1 1 
       B 26  70823 2 1  2 LYS C    C -17.412  16.415  -5.676 1.00 . . B 320 LYS C    1 1 
       B 26  70824 2 1  2 LYS CA   C -17.102  16.407  -4.177 1.00 . . B 320 LYS CA   1 1 
       B 26  70825 2 1  2 LYS CB   C -17.908  17.509  -3.484 1.00 . . B 320 LYS CB   1 1 
       B 26  70826 2 1  2 LYS CD   C -18.467  18.399  -1.215 1.00 . . B 320 LYS CD   1 1 
       B 26  70827 2 1  2 LYS CE   C -19.073  17.414  -0.213 1.00 . . B 320 LYS CE   1 1 
       B 26  70828 2 1  2 LYS CG   C -17.402  17.687  -2.050 1.00 . . B 320 LYS CG   1 1 
       B 26  70829 2 1  2 LYS H    H -15.104  15.991  -3.493 1.00 . . B 320 LYS H    1 1 
       B 26  70830 2 1  2 LYS HA   H -17.371  15.447  -3.760 1.00 . . B 320 LYS HA   1 1 
       B 26  70831 2 1  2 LYS HB2  H -17.791  18.436  -4.026 1.00 . . B 320 LYS HB2  1 1 
       B 26  70832 2 1  2 LYS HB3  H -18.952  17.233  -3.462 1.00 . . B 320 LYS HB3  1 1 
       B 26  70833 2 1  2 LYS HD2  H -18.014  19.223  -0.682 1.00 . . B 320 LYS HD2  1 1 
       B 26  70834 2 1  2 LYS HD3  H -19.244  18.772  -1.865 1.00 . . B 320 LYS HD3  1 1 
       B 26  70835 2 1  2 LYS HE2  H -20.042  17.091  -0.567 1.00 . . B 320 LYS HE2  1 1 
       B 26  70836 2 1  2 LYS HE3  H -18.423  16.557  -0.112 1.00 . . B 320 LYS HE3  1 1 
       B 26  70837 2 1  2 LYS HG2  H -17.193  16.718  -1.620 1.00 . . B 320 LYS HG2  1 1 
       B 26  70838 2 1  2 LYS HG3  H -16.498  18.278  -2.059 1.00 . . B 320 LYS HG3  1 1 
       B 26  70839 2 1  2 LYS HZ1  H -19.605  19.040   0.974 1.00 . . B 320 LYS HZ1  1 1 
       B 26  70840 2 1  2 LYS HZ2  H -19.879  17.533   1.703 1.00 . . B 320 LYS HZ2  1 1 
       B 26  70841 2 1  2 LYS HZ3  H -18.297  18.139   1.578 1.00 . . B 320 LYS HZ3  1 1 
       B 26  70842 2 1  2 LYS N    N -15.649  16.650  -3.971 1.00 . . B 320 LYS N    1 1 
       B 26  70843 2 1  2 LYS NZ   N -19.225  18.081   1.110 1.00 . . B 320 LYS NZ   1 1 
       B 26  70844 2 1  2 LYS O    O -16.577  16.074  -6.492 1.00 . . B 320 LYS O    1 1 
       B 26  70845 2 1  3 LYS C    C -18.901  15.412  -8.066 1.00 . . B 321 LYS C    1 1 
       B 26  70846 2 1  3 LYS CA   C -18.956  16.835  -7.494 1.00 . . B 321 LYS CA   1 1 
       B 26  70847 2 1  3 LYS CB   C -17.961  17.721  -8.244 1.00 . . B 321 LYS CB   1 1 
       B 26  70848 2 1  3 LYS CD   C -17.720  19.469 -10.016 1.00 . . B 321 LYS CD   1 1 
       B 26  70849 2 1  3 LYS CE   C -18.053  20.948  -9.804 1.00 . . B 321 LYS CE   1 1 
       B 26  70850 2 1  3 LYS CG   C -18.716  18.606  -9.238 1.00 . . B 321 LYS CG   1 1 
       B 26  70851 2 1  3 LYS H    H -19.258  17.076  -5.373 1.00 . . B 321 LYS H    1 1 
       B 26  70852 2 1  3 LYS HA   H -19.950  17.238  -7.609 1.00 . . B 321 LYS HA   1 1 
       B 26  70853 2 1  3 LYS HB2  H -17.428  18.342  -7.538 1.00 . . B 321 LYS HB2  1 1 
       B 26  70854 2 1  3 LYS HB3  H -17.259  17.101  -8.779 1.00 . . B 321 LYS HB3  1 1 
       B 26  70855 2 1  3 LYS HD2  H -16.719  19.271  -9.664 1.00 . . B 321 LYS HD2  1 1 
       B 26  70856 2 1  3 LYS HD3  H -17.786  19.236 -11.068 1.00 . . B 321 LYS HD3  1 1 
       B 26  70857 2 1  3 LYS HE2  H -18.750  21.046  -8.985 1.00 . . B 321 LYS HE2  1 1 
       B 26  70858 2 1  3 LYS HE3  H -17.149  21.492  -9.574 1.00 . . B 321 LYS HE3  1 1 
       B 26  70859 2 1  3 LYS HG2  H -19.268  17.983  -9.926 1.00 . . B 321 LYS HG2  1 1 
       B 26  70860 2 1  3 LYS HG3  H -19.400  19.246  -8.701 1.00 . . B 321 LYS HG3  1 1 
       B 26  70861 2 1  3 LYS HZ1  H -19.025  20.725 -11.633 1.00 . . B 321 LYS HZ1  1 1 
       B 26  70862 2 1  3 LYS HZ2  H -19.449  22.136 -10.792 1.00 . . B 321 LYS HZ2  1 1 
       B 26  70863 2 1  3 LYS HZ3  H -17.946  22.036 -11.576 1.00 . . B 321 LYS HZ3  1 1 
       B 26  70864 2 1  3 LYS N    N -18.601  16.805  -6.047 1.00 . . B 321 LYS N    1 1 
       B 26  70865 2 1  3 LYS NZ   N -18.665  21.503 -11.046 1.00 . . B 321 LYS NZ   1 1 
       B 26  70866 2 1  3 LYS O    O -17.833  14.899  -8.332 1.00 . . B 321 LYS O    1 1 
       B 26  70867 2 1  4 PRO C    C -19.732  13.407 -10.262 1.00 . . B 322 PRO C    1 1 
       B 26  70868 2 1  4 PRO CA   C -20.160  13.446  -8.788 1.00 . . B 322 PRO CA   1 1 
       B 26  70869 2 1  4 PRO CB   C -21.649  13.091  -8.666 1.00 . . B 322 PRO CB   1 1 
       B 26  70870 2 1  4 PRO CD   C -21.347  15.444  -7.904 1.00 . . B 322 PRO CD   1 1 
       B 26  70871 2 1  4 PRO CG   C -22.395  14.350  -8.161 1.00 . . B 322 PRO CG   1 1 
       B 26  70872 2 1  4 PRO HA   H -19.571  12.758  -8.204 1.00 . . B 322 PRO HA   1 1 
       B 26  70873 2 1  4 PRO HB2  H -22.034  12.795  -9.632 1.00 . . B 322 PRO HB2  1 1 
       B 26  70874 2 1  4 PRO HB3  H -21.777  12.286  -7.958 1.00 . . B 322 PRO HB3  1 1 
       B 26  70875 2 1  4 PRO HD2  H -21.531  16.297  -8.539 1.00 . . B 322 PRO HD2  1 1 
       B 26  70876 2 1  4 PRO HD3  H -21.355  15.736  -6.865 1.00 . . B 322 PRO HD3  1 1 
       B 26  70877 2 1  4 PRO HG2  H -23.099  14.684  -8.911 1.00 . . B 322 PRO HG2  1 1 
       B 26  70878 2 1  4 PRO HG3  H -22.916  14.125  -7.244 1.00 . . B 322 PRO HG3  1 1 
       B 26  70879 2 1  4 PRO N    N -20.057  14.814  -8.243 1.00 . . B 322 PRO N    1 1 
       B 26  70880 2 1  4 PRO O    O -19.748  12.367 -10.891 1.00 . . B 322 PRO O    1 1 
       B 26  70881 2 1  5 LEU C    C -17.473  14.055 -12.363 1.00 . . B 323 LEU C    1 1 
       B 26  70882 2 1  5 LEU CA   C -18.924  14.531 -12.252 1.00 . . B 323 LEU CA   1 1 
       B 26  70883 2 1  5 LEU CB   C -19.041  15.949 -12.809 1.00 . . B 323 LEU CB   1 1 
       B 26  70884 2 1  5 LEU CD1  C -20.584  17.904 -13.019 1.00 . . B 323 LEU CD1  1 1 
       B 26  70885 2 1  5 LEU CD2  C -21.496  15.636 -12.498 1.00 . . B 323 LEU CD2  1 1 
       B 26  70886 2 1  5 LEU CG   C -20.321  16.592 -12.278 1.00 . . B 323 LEU CG   1 1 
       B 26  70887 2 1  5 LEU H    H -19.341  15.357 -10.310 1.00 . . B 323 LEU H    1 1 
       B 26  70888 2 1  5 LEU HA   H -19.564  13.871 -12.817 1.00 . . B 323 LEU HA   1 1 
       B 26  70889 2 1  5 LEU HB2  H -18.187  16.531 -12.495 1.00 . . B 323 LEU HB2  1 1 
       B 26  70890 2 1  5 LEU HB3  H -19.078  15.912 -13.887 1.00 . . B 323 LEU HB3  1 1 
       B 26  70891 2 1  5 LEU HD11 H -19.708  18.532 -12.959 1.00 . . B 323 LEU HD11 1 1 
       B 26  70892 2 1  5 LEU HD12 H -20.805  17.694 -14.055 1.00 . . B 323 LEU HD12 1 1 
       B 26  70893 2 1  5 LEU HD13 H -21.423  18.410 -12.567 1.00 . . B 323 LEU HD13 1 1 
       B 26  70894 2 1  5 LEU HD21 H -21.271  14.684 -12.038 1.00 . . B 323 LEU HD21 1 1 
       B 26  70895 2 1  5 LEU HD22 H -22.386  16.051 -12.052 1.00 . . B 323 LEU HD22 1 1 
       B 26  70896 2 1  5 LEU HD23 H -21.653  15.497 -13.557 1.00 . . B 323 LEU HD23 1 1 
       B 26  70897 2 1  5 LEU HG   H -20.210  16.789 -11.222 1.00 . . B 323 LEU HG   1 1 
       B 26  70898 2 1  5 LEU N    N -19.348  14.525 -10.823 1.00 . . B 323 LEU N    1 1 
       B 26  70899 2 1  5 LEU O    O -16.878  14.088 -13.421 1.00 . . B 323 LEU O    1 1 
       B 26  70900 2 1  6 ASP C    C -15.444  11.710 -11.869 1.00 . . B 324 ASP C    1 1 
       B 26  70901 2 1  6 ASP CA   C -15.487  13.138 -11.319 1.00 . . B 324 ASP CA   1 1 
       B 26  70902 2 1  6 ASP CB   C -14.897  13.158  -9.905 1.00 . . B 324 ASP CB   1 1 
       B 26  70903 2 1  6 ASP CG   C -15.035  14.561  -9.315 1.00 . . B 324 ASP CG   1 1 
       B 26  70904 2 1  6 ASP H    H -17.396  13.598 -10.434 1.00 . . B 324 ASP H    1 1 
       B 26  70905 2 1  6 ASP HA   H -14.908  13.788 -11.958 1.00 . . B 324 ASP HA   1 1 
       B 26  70906 2 1  6 ASP HB2  H -15.426  12.450  -9.285 1.00 . . B 324 ASP HB2  1 1 
       B 26  70907 2 1  6 ASP HB3  H -13.853  12.889  -9.949 1.00 . . B 324 ASP HB3  1 1 
       B 26  70908 2 1  6 ASP N    N -16.899  13.614 -11.276 1.00 . . B 324 ASP N    1 1 
       B 26  70909 2 1  6 ASP O    O -16.371  11.255 -12.509 1.00 . . B 324 ASP O    1 1 
       B 26  70910 2 1  6 ASP OD1  O -15.075  15.506 -10.085 1.00 . . B 324 ASP OD1  1 1 
       B 26  70911 2 1  6 ASP OD2  O -15.097  14.667  -8.100 1.00 . . B 324 ASP OD2  1 1 
       B 26  70912 2 1  7 GLY C    C -15.270   8.712 -11.395 1.00 . . B 325 GLY C    1 1 
       B 26  70913 2 1  7 GLY CA   C -14.274   9.604 -12.138 1.00 . . B 325 GLY CA   1 1 
       B 26  70914 2 1  7 GLY H    H -13.638  11.387 -11.110 1.00 . . B 325 GLY H    1 1 
       B 26  70915 2 1  7 GLY HA2  H -14.497   9.591 -13.196 1.00 . . B 325 GLY HA2  1 1 
       B 26  70916 2 1  7 GLY HA3  H -13.274   9.232 -11.978 1.00 . . B 325 GLY HA3  1 1 
       B 26  70917 2 1  7 GLY N    N -14.374  11.000 -11.628 1.00 . . B 325 GLY N    1 1 
       B 26  70918 2 1  7 GLY O    O -15.729   9.039 -10.319 1.00 . . B 325 GLY O    1 1 
       B 26  70919 2 1  8 GLU C    C -16.024   6.274  -9.911 1.00 . . B 326 GLU C    1 1 
       B 26  70920 2 1  8 GLU CA   C -16.572   6.670 -11.284 1.00 . . B 326 GLU CA   1 1 
       B 26  70921 2 1  8 GLU CB   C -16.768   5.415 -12.137 1.00 . . B 326 GLU CB   1 1 
       B 26  70922 2 1  8 GLU CD   C -18.865   5.149 -13.472 1.00 . . B 326 GLU CD   1 1 
       B 26  70923 2 1  8 GLU CG   C -17.476   5.789 -13.441 1.00 . . B 326 GLU CG   1 1 
       B 26  70924 2 1  8 GLU H    H -15.225   7.336 -12.828 1.00 . . B 326 GLU H    1 1 
       B 26  70925 2 1  8 GLU HA   H -17.519   7.174 -11.162 1.00 . . B 326 GLU HA   1 1 
       B 26  70926 2 1  8 GLU HB2  H -15.807   4.978 -12.360 1.00 . . B 326 GLU HB2  1 1 
       B 26  70927 2 1  8 GLU HB3  H -17.371   4.702 -11.595 1.00 . . B 326 GLU HB3  1 1 
       B 26  70928 2 1  8 GLU HG2  H -17.572   6.864 -13.503 1.00 . . B 326 GLU HG2  1 1 
       B 26  70929 2 1  8 GLU HG3  H -16.899   5.431 -14.280 1.00 . . B 326 GLU HG3  1 1 
       B 26  70930 2 1  8 GLU N    N -15.607   7.582 -11.959 1.00 . . B 326 GLU N    1 1 
       B 26  70931 2 1  8 GLU O    O -14.862   5.954  -9.766 1.00 . . B 326 GLU O    1 1 
       B 26  70932 2 1  8 GLU OE1  O -18.996   4.042 -12.977 1.00 . . B 326 GLU OE1  1 1 
       B 26  70933 2 1  8 GLU OE2  O -19.774   5.778 -13.989 1.00 . . B 326 GLU OE2  1 1 
       B 26  70934 2 1  9 TYR C    C -16.641   4.430  -7.296 1.00 . . B 327 TYR C    1 1 
       B 26  70935 2 1  9 TYR CA   C -16.377   5.918  -7.542 1.00 . . B 327 TYR CA   1 1 
       B 26  70936 2 1  9 TYR CB   C -17.120   6.752  -6.496 1.00 . . B 327 TYR CB   1 1 
       B 26  70937 2 1  9 TYR CD1  C -17.112   8.942  -7.748 1.00 . . B 327 TYR CD1  1 1 
       B 26  70938 2 1  9 TYR CD2  C -15.925   8.800  -5.634 1.00 . . B 327 TYR CD2  1 1 
       B 26  70939 2 1  9 TYR CE1  C -16.728  10.285  -7.872 1.00 . . B 327 TYR CE1  1 1 
       B 26  70940 2 1  9 TYR CE2  C -15.541  10.143  -5.758 1.00 . . B 327 TYR CE2  1 1 
       B 26  70941 2 1  9 TYR CG   C -16.709   8.199  -6.628 1.00 . . B 327 TYR CG   1 1 
       B 26  70942 2 1  9 TYR CZ   C -15.944  10.885  -6.877 1.00 . . B 327 TYR CZ   1 1 
       B 26  70943 2 1  9 TYR H    H -17.788   6.553  -9.040 1.00 . . B 327 TYR H    1 1 
       B 26  70944 2 1  9 TYR HA   H -15.316   6.110  -7.467 1.00 . . B 327 TYR HA   1 1 
       B 26  70945 2 1  9 TYR HB2  H -18.185   6.662  -6.654 1.00 . . B 327 TYR HB2  1 1 
       B 26  70946 2 1  9 TYR HB3  H -16.871   6.396  -5.507 1.00 . . B 327 TYR HB3  1 1 
       B 26  70947 2 1  9 TYR HD1  H -17.716   8.479  -8.514 1.00 . . B 327 TYR HD1  1 1 
       B 26  70948 2 1  9 TYR HD2  H -15.616   8.227  -4.771 1.00 . . B 327 TYR HD2  1 1 
       B 26  70949 2 1  9 TYR HE1  H -17.038  10.857  -8.734 1.00 . . B 327 TYR HE1  1 1 
       B 26  70950 2 1  9 TYR HE2  H -14.938  10.605  -4.991 1.00 . . B 327 TYR HE2  1 1 
       B 26  70951 2 1  9 TYR HH   H -15.829  12.665  -6.199 1.00 . . B 327 TYR HH   1 1 
       B 26  70952 2 1  9 TYR N    N -16.852   6.292  -8.902 1.00 . . B 327 TYR N    1 1 
       B 26  70953 2 1  9 TYR O    O -17.474   3.823  -7.940 1.00 . . B 327 TYR O    1 1 
       B 26  70954 2 1  9 TYR OH   O -15.567  12.206  -7.001 1.00 . . B 327 TYR OH   1 1 
       B 26  70955 2 1 10 PHE C    C -16.110   2.151  -4.578 1.00 . . B 328 PHE C    1 1 
       B 26  70956 2 1 10 PHE CA   C -16.141   2.387  -6.090 1.00 . . B 328 PHE CA   1 1 
       B 26  70957 2 1 10 PHE CB   C -15.033   1.577  -6.765 1.00 . . B 328 PHE CB   1 1 
       B 26  70958 2 1 10 PHE CD1  C -16.235   0.965  -8.895 1.00 . . B 328 PHE CD1  1 1 
       B 26  70959 2 1 10 PHE CD2  C -14.312   2.447  -9.024 1.00 . . B 328 PHE CD2  1 1 
       B 26  70960 2 1 10 PHE CE1  C -16.389   1.047 -10.287 1.00 . . B 328 PHE CE1  1 1 
       B 26  70961 2 1 10 PHE CE2  C -14.468   2.529 -10.414 1.00 . . B 328 PHE CE2  1 1 
       B 26  70962 2 1 10 PHE CG   C -15.195   1.663  -8.263 1.00 . . B 328 PHE CG   1 1 
       B 26  70963 2 1 10 PHE CZ   C -15.508   1.830 -11.046 1.00 . . B 328 PHE CZ   1 1 
       B 26  70964 2 1 10 PHE H    H -15.265   4.343  -5.867 1.00 . . B 328 PHE H    1 1 
       B 26  70965 2 1 10 PHE HA   H -17.100   2.081  -6.480 1.00 . . B 328 PHE HA   1 1 
       B 26  70966 2 1 10 PHE HB2  H -14.070   1.976  -6.481 1.00 . . B 328 PHE HB2  1 1 
       B 26  70967 2 1 10 PHE HB3  H -15.100   0.546  -6.454 1.00 . . B 328 PHE HB3  1 1 
       B 26  70968 2 1 10 PHE HD1  H -16.912   0.363  -8.310 1.00 . . B 328 PHE HD1  1 1 
       B 26  70969 2 1 10 PHE HD2  H -13.511   2.983  -8.536 1.00 . . B 328 PHE HD2  1 1 
       B 26  70970 2 1 10 PHE HE1  H -17.189   0.509 -10.773 1.00 . . B 328 PHE HE1  1 1 
       B 26  70971 2 1 10 PHE HE2  H -13.791   3.131 -11.000 1.00 . . B 328 PHE HE2  1 1 
       B 26  70972 2 1 10 PHE HZ   H -15.628   1.894 -12.117 1.00 . . B 328 PHE HZ   1 1 
       B 26  70973 2 1 10 PHE N    N -15.934   3.836  -6.373 1.00 . . B 328 PHE N    1 1 
       B 26  70974 2 1 10 PHE O    O -16.173   3.076  -3.794 1.00 . . B 328 PHE O    1 1 
       B 26  70975 2 1 11 THR C    C -15.240  -0.694  -2.457 1.00 . . B 329 THR C    1 1 
       B 26  70976 2 1 11 THR CA   C -15.984   0.623  -2.699 1.00 . . B 329 THR CA   1 1 
       B 26  70977 2 1 11 THR CB   C -17.416   0.507  -2.171 1.00 . . B 329 THR CB   1 1 
       B 26  70978 2 1 11 THR CG2  C -17.968   1.901  -1.872 1.00 . . B 329 THR CG2  1 1 
       B 26  70979 2 1 11 THR H    H -15.968   0.183  -4.809 1.00 . . B 329 THR H    1 1 
       B 26  70980 2 1 11 THR HA   H -15.474   1.424  -2.184 1.00 . . B 329 THR HA   1 1 
       B 26  70981 2 1 11 THR HB   H -17.419  -0.080  -1.265 1.00 . . B 329 THR HB   1 1 
       B 26  70982 2 1 11 THR HG1  H -19.127  -0.158  -2.815 1.00 . . B 329 THR HG1  1 1 
       B 26  70983 2 1 11 THR HG21 H -17.152   2.607  -1.823 1.00 . . B 329 THR HG21 1 1 
       B 26  70984 2 1 11 THR HG22 H -18.652   2.194  -2.655 1.00 . . B 329 THR HG22 1 1 
       B 26  70985 2 1 11 THR HG23 H -18.488   1.886  -0.926 1.00 . . B 329 THR HG23 1 1 
       B 26  70986 2 1 11 THR N    N -16.015   0.917  -4.160 1.00 . . B 329 THR N    1 1 
       B 26  70987 2 1 11 THR O    O -15.128  -1.525  -3.336 1.00 . . B 329 THR O    1 1 
       B 26  70988 2 1 11 THR OG1  O -18.228  -0.126  -3.150 1.00 . . B 329 THR OG1  1 1 
       B 26  70989 2 1 12 LEU C    C -14.165  -2.504   0.505 1.00 . . B 330 LEU C    1 1 
       B 26  70990 2 1 12 LEU CA   C -13.992  -2.150  -0.974 1.00 . . B 330 LEU CA   1 1 
       B 26  70991 2 1 12 LEU CB   C -12.504  -1.949  -1.280 1.00 . . B 330 LEU CB   1 1 
       B 26  70992 2 1 12 LEU CD1  C -11.824  -4.275  -1.891 1.00 . . B 330 LEU CD1  1 1 
       B 26  70993 2 1 12 LEU CD2  C -10.240  -2.794  -0.654 1.00 . . B 330 LEU CD2  1 1 
       B 26  70994 2 1 12 LEU CG   C -11.711  -3.178  -0.831 1.00 . . B 330 LEU CG   1 1 
       B 26  70995 2 1 12 LEU H    H -14.830  -0.204  -0.576 1.00 . . B 330 LEU H    1 1 
       B 26  70996 2 1 12 LEU HA   H -14.383  -2.950  -1.585 1.00 . . B 330 LEU HA   1 1 
       B 26  70997 2 1 12 LEU HB2  H -12.374  -1.806  -2.343 1.00 . . B 330 LEU HB2  1 1 
       B 26  70998 2 1 12 LEU HB3  H -12.144  -1.079  -0.753 1.00 . . B 330 LEU HB3  1 1 
       B 26  70999 2 1 12 LEU HD11 H -11.988  -3.825  -2.859 1.00 . . B 330 LEU HD11 1 1 
       B 26  71000 2 1 12 LEU HD12 H -10.910  -4.849  -1.913 1.00 . . B 330 LEU HD12 1 1 
       B 26  71001 2 1 12 LEU HD13 H -12.652  -4.925  -1.651 1.00 . . B 330 LEU HD13 1 1 
       B 26  71002 2 1 12 LEU HD21 H -10.168  -1.940   0.003 1.00 . . B 330 LEU HD21 1 1 
       B 26  71003 2 1 12 LEU HD22 H  -9.701  -3.625  -0.226 1.00 . . B 330 LEU HD22 1 1 
       B 26  71004 2 1 12 LEU HD23 H  -9.815  -2.546  -1.615 1.00 . . B 330 LEU HD23 1 1 
       B 26  71005 2 1 12 LEU HG   H -12.105  -3.541   0.105 1.00 . . B 330 LEU HG   1 1 
       B 26  71006 2 1 12 LEU N    N -14.730  -0.889  -1.271 1.00 . . B 330 LEU N    1 1 
       B 26  71007 2 1 12 LEU O    O -13.987  -1.676   1.377 1.00 . . B 330 LEU O    1 1 
       B 26  71008 2 1 13 GLN C    C -13.340  -4.570   2.796 1.00 . . B 331 GLN C    1 1 
       B 26  71009 2 1 13 GLN CA   C -14.688  -4.138   2.216 1.00 . . B 331 GLN CA   1 1 
       B 26  71010 2 1 13 GLN CB   C -15.673  -5.308   2.287 1.00 . . B 331 GLN CB   1 1 
       B 26  71011 2 1 13 GLN CD   C -17.132  -6.376   4.013 1.00 . . B 331 GLN CD   1 1 
       B 26  71012 2 1 13 GLN CG   C -15.726  -5.846   3.717 1.00 . . B 331 GLN CG   1 1 
       B 26  71013 2 1 13 GLN H    H -14.642  -4.384   0.077 1.00 . . B 331 GLN H    1 1 
       B 26  71014 2 1 13 GLN HA   H -15.075  -3.307   2.783 1.00 . . B 331 GLN HA   1 1 
       B 26  71015 2 1 13 GLN HB2  H -16.656  -4.968   1.993 1.00 . . B 331 GLN HB2  1 1 
       B 26  71016 2 1 13 GLN HB3  H -15.349  -6.093   1.621 1.00 . . B 331 GLN HB3  1 1 
       B 26  71017 2 1 13 GLN HE21 H -18.032  -4.681   3.505 1.00 . . B 331 GLN HE21 1 1 
       B 26  71018 2 1 13 GLN HE22 H -19.065  -5.926   4.015 1.00 . . B 331 GLN HE22 1 1 
       B 26  71019 2 1 13 GLN HG2  H -15.009  -6.646   3.828 1.00 . . B 331 GLN HG2  1 1 
       B 26  71020 2 1 13 GLN HG3  H -15.491  -5.053   4.410 1.00 . . B 331 GLN HG3  1 1 
       B 26  71021 2 1 13 GLN N    N -14.507  -3.731   0.794 1.00 . . B 331 GLN N    1 1 
       B 26  71022 2 1 13 GLN NE2  N -18.162  -5.596   3.830 1.00 . . B 331 GLN NE2  1 1 
       B 26  71023 2 1 13 GLN O    O -12.618  -5.348   2.202 1.00 . . B 331 GLN O    1 1 
       B 26  71024 2 1 13 GLN OE1  O -17.294  -7.511   4.413 1.00 . . B 331 GLN OE1  1 1 
       B 26  71025 2 1 14 ILE C    C -11.932  -5.034   5.961 1.00 . . B 332 ILE C    1 1 
       B 26  71026 2 1 14 ILE CA   C -11.690  -4.457   4.565 1.00 . . B 332 ILE CA   1 1 
       B 26  71027 2 1 14 ILE CB   C -10.793  -3.223   4.672 1.00 . . B 332 ILE CB   1 1 
       B 26  71028 2 1 14 ILE CD1  C -10.196  -1.115   3.469 1.00 . . B 332 ILE CD1  1 1 
       B 26  71029 2 1 14 ILE CG1  C -10.685  -2.554   3.301 1.00 . . B 332 ILE CG1  1 1 
       B 26  71030 2 1 14 ILE CG2  C  -9.398  -3.643   5.143 1.00 . . B 332 ILE CG2  1 1 
       B 26  71031 2 1 14 ILE H    H -13.587  -3.447   4.416 1.00 . . B 332 ILE H    1 1 
       B 26  71032 2 1 14 ILE HA   H -11.206  -5.200   3.947 1.00 . . B 332 ILE HA   1 1 
       B 26  71033 2 1 14 ILE HB   H -11.219  -2.529   5.381 1.00 . . B 332 ILE HB   1 1 
       B 26  71034 2 1 14 ILE HD11 H  -9.659  -1.026   4.402 1.00 . . B 332 ILE HD11 1 1 
       B 26  71035 2 1 14 ILE HD12 H  -9.540  -0.860   2.651 1.00 . . B 332 ILE HD12 1 1 
       B 26  71036 2 1 14 ILE HD13 H -11.043  -0.445   3.475 1.00 . . B 332 ILE HD13 1 1 
       B 26  71037 2 1 14 ILE HG12 H  -9.987  -3.106   2.687 1.00 . . B 332 ILE HG12 1 1 
       B 26  71038 2 1 14 ILE HG13 H -11.655  -2.550   2.826 1.00 . . B 332 ILE HG13 1 1 
       B 26  71039 2 1 14 ILE HG21 H  -9.426  -4.670   5.476 1.00 . . B 332 ILE HG21 1 1 
       B 26  71040 2 1 14 ILE HG22 H  -8.699  -3.548   4.327 1.00 . . B 332 ILE HG22 1 1 
       B 26  71041 2 1 14 ILE HG23 H  -9.089  -3.008   5.959 1.00 . . B 332 ILE HG23 1 1 
       B 26  71042 2 1 14 ILE N    N -12.992  -4.073   3.951 1.00 . . B 332 ILE N    1 1 
       B 26  71043 2 1 14 ILE O    O -12.453  -4.370   6.835 1.00 . . B 332 ILE O    1 1 
       B 26  71044 2 1 15 ARG C    C -10.761  -6.294   8.516 1.00 . . B 333 ARG C    1 1 
       B 26  71045 2 1 15 ARG CA   C -11.764  -6.882   7.521 1.00 . . B 333 ARG CA   1 1 
       B 26  71046 2 1 15 ARG CB   C -11.560  -8.394   7.424 1.00 . . B 333 ARG CB   1 1 
       B 26  71047 2 1 15 ARG CD   C -11.325 -10.340   8.977 1.00 . . B 333 ARG CD   1 1 
       B 26  71048 2 1 15 ARG CG   C -12.120  -9.067   8.679 1.00 . . B 333 ARG CG   1 1 
       B 26  71049 2 1 15 ARG CZ   C -10.370 -11.376  10.953 1.00 . . B 333 ARG CZ   1 1 
       B 26  71050 2 1 15 ARG H    H -11.136  -6.782   5.462 1.00 . . B 333 ARG H    1 1 
       B 26  71051 2 1 15 ARG HA   H -12.769  -6.676   7.859 1.00 . . B 333 ARG HA   1 1 
       B 26  71052 2 1 15 ARG HB2  H -12.074  -8.773   6.551 1.00 . . B 333 ARG HB2  1 1 
       B 26  71053 2 1 15 ARG HB3  H -10.505  -8.611   7.342 1.00 . . B 333 ARG HB3  1 1 
       B 26  71054 2 1 15 ARG HD2  H -11.965 -11.201   8.852 1.00 . . B 333 ARG HD2  1 1 
       B 26  71055 2 1 15 ARG HD3  H -10.489 -10.411   8.296 1.00 . . B 333 ARG HD3  1 1 
       B 26  71056 2 1 15 ARG HE   H -10.841  -9.449  10.877 1.00 . . B 333 ARG HE   1 1 
       B 26  71057 2 1 15 ARG HG2  H -12.040  -8.388   9.516 1.00 . . B 333 ARG HG2  1 1 
       B 26  71058 2 1 15 ARG HG3  H -13.157  -9.322   8.519 1.00 . . B 333 ARG HG3  1 1 
       B 26  71059 2 1 15 ARG HH11 H -10.665 -12.545   9.353 1.00 . . B 333 ARG HH11 1 1 
       B 26  71060 2 1 15 ARG HH12 H  -9.990 -13.330  10.739 1.00 . . B 333 ARG HH12 1 1 
       B 26  71061 2 1 15 ARG HH21 H  -9.964 -10.465  12.688 1.00 . . B 333 ARG HH21 1 1 
       B 26  71062 2 1 15 ARG HH22 H  -9.593 -12.155  12.626 1.00 . . B 333 ARG HH22 1 1 
       B 26  71063 2 1 15 ARG N    N -11.556  -6.264   6.179 1.00 . . B 333 ARG N    1 1 
       B 26  71064 2 1 15 ARG NE   N -10.825 -10.294  10.380 1.00 . . B 333 ARG NE   1 1 
       B 26  71065 2 1 15 ARG NH1  N -10.339 -12.505  10.297 1.00 . . B 333 ARG NH1  1 1 
       B 26  71066 2 1 15 ARG NH2  N  -9.942 -11.328  12.186 1.00 . . B 333 ARG NH2  1 1 
       B 26  71067 2 1 15 ARG O    O  -9.657  -5.933   8.159 1.00 . . B 333 ARG O    1 1 
       B 26  71068 2 1 16 GLY C    C -10.399  -4.122  10.886 1.00 . . B 334 GLY C    1 1 
       B 26  71069 2 1 16 GLY CA   C -10.199  -5.636  10.780 1.00 . . B 334 GLY CA   1 1 
       B 26  71070 2 1 16 GLY H    H -12.029  -6.495  10.031 1.00 . . B 334 GLY H    1 1 
       B 26  71071 2 1 16 GLY HA2  H -10.397  -6.095  11.740 1.00 . . B 334 GLY HA2  1 1 
       B 26  71072 2 1 16 GLY HA3  H  -9.182  -5.842  10.485 1.00 . . B 334 GLY HA3  1 1 
       B 26  71073 2 1 16 GLY N    N -11.135  -6.196   9.763 1.00 . . B 334 GLY N    1 1 
       B 26  71074 2 1 16 GLY O    O -10.516  -3.432   9.895 1.00 . . B 334 GLY O    1 1 
       B 26  71075 2 1 17 ARG C    C  -9.293  -1.418  12.044 1.00 . . B 335 ARG C    1 1 
       B 26  71076 2 1 17 ARG CA   C -10.628  -2.135  12.253 1.00 . . B 335 ARG CA   1 1 
       B 26  71077 2 1 17 ARG CB   C -11.147  -1.845  13.663 1.00 . . B 335 ARG CB   1 1 
       B 26  71078 2 1 17 ARG CD   C -12.550  -0.285  15.022 1.00 . . B 335 ARG CD   1 1 
       B 26  71079 2 1 17 ARG CG   C -11.838  -0.480  13.684 1.00 . . B 335 ARG CG   1 1 
       B 26  71080 2 1 17 ARG CZ   C -11.098   1.599  15.586 1.00 . . B 335 ARG CZ   1 1 
       B 26  71081 2 1 17 ARG H    H -10.340  -4.178  12.870 1.00 . . B 335 ARG H    1 1 
       B 26  71082 2 1 17 ARG HA   H -11.341  -1.779  11.527 1.00 . . B 335 ARG HA   1 1 
       B 26  71083 2 1 17 ARG HB2  H -11.853  -2.611  13.951 1.00 . . B 335 ARG HB2  1 1 
       B 26  71084 2 1 17 ARG HB3  H -10.320  -1.839  14.357 1.00 . . B 335 ARG HB3  1 1 
       B 26  71085 2 1 17 ARG HD2  H -13.608  -0.411  14.883 1.00 . . B 335 ARG HD2  1 1 
       B 26  71086 2 1 17 ARG HD3  H -12.192  -1.025  15.731 1.00 . . B 335 ARG HD3  1 1 
       B 26  71087 2 1 17 ARG HE   H -13.071   1.671  15.753 1.00 . . B 335 ARG HE   1 1 
       B 26  71088 2 1 17 ARG HG2  H -11.100   0.298  13.549 1.00 . . B 335 ARG HG2  1 1 
       B 26  71089 2 1 17 ARG HG3  H -12.560  -0.431  12.883 1.00 . . B 335 ARG HG3  1 1 
       B 26  71090 2 1 17 ARG HH11 H -10.170  -0.138  15.209 1.00 . . B 335 ARG HH11 1 1 
       B 26  71091 2 1 17 ARG HH12 H  -9.133   1.226  15.448 1.00 . . B 335 ARG HH12 1 1 
       B 26  71092 2 1 17 ARG HH21 H -11.722   3.437  16.077 1.00 . . B 335 ARG HH21 1 1 
       B 26  71093 2 1 17 ARG HH22 H -10.006   3.241  15.944 1.00 . . B 335 ARG HH22 1 1 
       B 26  71094 2 1 17 ARG N    N -10.437  -3.603  12.084 1.00 . . B 335 ARG N    1 1 
       B 26  71095 2 1 17 ARG NE   N -12.306   1.105  15.521 1.00 . . B 335 ARG NE   1 1 
       B 26  71096 2 1 17 ARG NH1  N -10.053   0.836  15.399 1.00 . . B 335 ARG NH1  1 1 
       B 26  71097 2 1 17 ARG NH2  N -10.930   2.857  15.893 1.00 . . B 335 ARG NH2  1 1 
       B 26  71098 2 1 17 ARG O    O  -9.191  -0.486  11.272 1.00 . . B 335 ARG O    1 1 
       B 26  71099 2 1 18 GLU C    C  -6.509  -1.265  11.103 1.00 . . B 336 GLU C    1 1 
       B 26  71100 2 1 18 GLU CA   C  -6.940  -1.193  12.567 1.00 . . B 336 GLU CA   1 1 
       B 26  71101 2 1 18 GLU CB   C  -5.908  -1.909  13.442 1.00 . . B 336 GLU CB   1 1 
       B 26  71102 2 1 18 GLU CD   C  -3.686  -1.694  14.568 1.00 . . B 336 GLU CD   1 1 
       B 26  71103 2 1 18 GLU CG   C  -4.696  -0.999  13.652 1.00 . . B 336 GLU CG   1 1 
       B 26  71104 2 1 18 GLU H    H  -8.375  -2.601  13.342 1.00 . . B 336 GLU H    1 1 
       B 26  71105 2 1 18 GLU HA   H  -7.012  -0.160  12.869 1.00 . . B 336 GLU HA   1 1 
       B 26  71106 2 1 18 GLU HB2  H  -6.351  -2.149  14.398 1.00 . . B 336 GLU HB2  1 1 
       B 26  71107 2 1 18 GLU HB3  H  -5.591  -2.819  12.954 1.00 . . B 336 GLU HB3  1 1 
       B 26  71108 2 1 18 GLU HG2  H  -4.234  -0.788  12.699 1.00 . . B 336 GLU HG2  1 1 
       B 26  71109 2 1 18 GLU HG3  H  -5.017  -0.073  14.110 1.00 . . B 336 GLU HG3  1 1 
       B 26  71110 2 1 18 GLU N    N  -8.269  -1.848  12.726 1.00 . . B 336 GLU N    1 1 
       B 26  71111 2 1 18 GLU O    O  -6.088  -0.286  10.519 1.00 . . B 336 GLU O    1 1 
       B 26  71112 2 1 18 GLU OE1  O  -3.092  -2.666  14.130 1.00 . . B 336 GLU OE1  1 1 
       B 26  71113 2 1 18 GLU OE2  O  -3.526  -1.244  15.689 1.00 . . B 336 GLU OE2  1 1 
       B 26  71114 2 1 19 ARG C    C  -7.064  -1.640   8.214 1.00 . . B 337 ARG C    1 1 
       B 26  71115 2 1 19 ARG CA   C  -6.210  -2.564   9.083 1.00 . . B 337 ARG CA   1 1 
       B 26  71116 2 1 19 ARG CB   C  -6.430  -4.013   8.656 1.00 . . B 337 ARG CB   1 1 
       B 26  71117 2 1 19 ARG CD   C  -5.936  -5.632   6.820 1.00 . . B 337 ARG CD   1 1 
       B 26  71118 2 1 19 ARG CG   C  -5.482  -4.346   7.513 1.00 . . B 337 ARG CG   1 1 
       B 26  71119 2 1 19 ARG CZ   C  -5.112  -7.909   6.656 1.00 . . B 337 ARG CZ   1 1 
       B 26  71120 2 1 19 ARG H    H  -6.950  -3.195  10.990 1.00 . . B 337 ARG H    1 1 
       B 26  71121 2 1 19 ARG HA   H  -5.169  -2.308   8.972 1.00 . . B 337 ARG HA   1 1 
       B 26  71122 2 1 19 ARG HB2  H  -6.234  -4.668   9.492 1.00 . . B 337 ARG HB2  1 1 
       B 26  71123 2 1 19 ARG HB3  H  -7.450  -4.142   8.327 1.00 . . B 337 ARG HB3  1 1 
       B 26  71124 2 1 19 ARG HD2  H  -6.827  -6.006   7.303 1.00 . . B 337 ARG HD2  1 1 
       B 26  71125 2 1 19 ARG HD3  H  -6.150  -5.427   5.781 1.00 . . B 337 ARG HD3  1 1 
       B 26  71126 2 1 19 ARG HE   H  -3.949  -6.384   7.170 1.00 . . B 337 ARG HE   1 1 
       B 26  71127 2 1 19 ARG HG2  H  -5.480  -3.532   6.804 1.00 . . B 337 ARG HG2  1 1 
       B 26  71128 2 1 19 ARG HG3  H  -4.488  -4.481   7.908 1.00 . . B 337 ARG HG3  1 1 
       B 26  71129 2 1 19 ARG HH11 H  -7.046  -7.599   6.237 1.00 . . B 337 ARG HH11 1 1 
       B 26  71130 2 1 19 ARG HH12 H  -6.505  -9.239   6.112 1.00 . . B 337 ARG HH12 1 1 
       B 26  71131 2 1 19 ARG HH21 H  -3.236  -8.519   7.012 1.00 . . B 337 ARG HH21 1 1 
       B 26  71132 2 1 19 ARG HH22 H  -4.353  -9.760   6.549 1.00 . . B 337 ARG HH22 1 1 
       B 26  71133 2 1 19 ARG N    N  -6.611  -2.419  10.505 1.00 . . B 337 ARG N    1 1 
       B 26  71134 2 1 19 ARG NE   N  -4.855  -6.654   6.914 1.00 . . B 337 ARG NE   1 1 
       B 26  71135 2 1 19 ARG NH1  N  -6.316  -8.277   6.307 1.00 . . B 337 ARG NH1  1 1 
       B 26  71136 2 1 19 ARG NH2  N  -4.160  -8.798   6.746 1.00 . . B 337 ARG NH2  1 1 
       B 26  71137 2 1 19 ARG O    O  -6.574  -0.991   7.312 1.00 . . B 337 ARG O    1 1 
       B 26  71138 2 1 20 PHE C    C  -8.684   0.724   7.676 1.00 . . B 338 PHE C    1 1 
       B 26  71139 2 1 20 PHE CA   C  -9.229  -0.705   7.668 1.00 . . B 338 PHE CA   1 1 
       B 26  71140 2 1 20 PHE CB   C -10.638  -0.719   8.267 1.00 . . B 338 PHE CB   1 1 
       B 26  71141 2 1 20 PHE CD1  C -11.766   0.206   6.211 1.00 . . B 338 PHE CD1  1 1 
       B 26  71142 2 1 20 PHE CD2  C -12.008   1.399   8.313 1.00 . . B 338 PHE CD2  1 1 
       B 26  71143 2 1 20 PHE CE1  C -12.561   1.169   5.573 1.00 . . B 338 PHE CE1  1 1 
       B 26  71144 2 1 20 PHE CE2  C -12.801   2.362   7.675 1.00 . . B 338 PHE CE2  1 1 
       B 26  71145 2 1 20 PHE CG   C -11.489   0.321   7.580 1.00 . . B 338 PHE CG   1 1 
       B 26  71146 2 1 20 PHE CZ   C -13.077   2.248   6.305 1.00 . . B 338 PHE CZ   1 1 
       B 26  71147 2 1 20 PHE H    H  -8.710  -2.116   9.210 1.00 . . B 338 PHE H    1 1 
       B 26  71148 2 1 20 PHE HA   H  -9.266  -1.068   6.655 1.00 . . B 338 PHE HA   1 1 
       B 26  71149 2 1 20 PHE HB2  H -11.078  -1.695   8.128 1.00 . . B 338 PHE HB2  1 1 
       B 26  71150 2 1 20 PHE HB3  H -10.582  -0.496   9.324 1.00 . . B 338 PHE HB3  1 1 
       B 26  71151 2 1 20 PHE HD1  H -11.367  -0.624   5.646 1.00 . . B 338 PHE HD1  1 1 
       B 26  71152 2 1 20 PHE HD2  H -11.796   1.486   9.369 1.00 . . B 338 PHE HD2  1 1 
       B 26  71153 2 1 20 PHE HE1  H -12.773   1.082   4.519 1.00 . . B 338 PHE HE1  1 1 
       B 26  71154 2 1 20 PHE HE2  H -13.201   3.192   8.238 1.00 . . B 338 PHE HE2  1 1 
       B 26  71155 2 1 20 PHE HZ   H -13.689   2.990   5.813 1.00 . . B 338 PHE HZ   1 1 
       B 26  71156 2 1 20 PHE N    N  -8.338  -1.582   8.478 1.00 . . B 338 PHE N    1 1 
       B 26  71157 2 1 20 PHE O    O  -8.415   1.303   6.645 1.00 . . B 338 PHE O    1 1 
       B 26  71158 2 1 21 GLU C    C  -6.708   2.801   8.097 1.00 . . B 339 GLU C    1 1 
       B 26  71159 2 1 21 GLU CA   C  -7.995   2.687   8.916 1.00 . . B 339 GLU CA   1 1 
       B 26  71160 2 1 21 GLU CB   C  -7.702   3.038  10.378 1.00 . . B 339 GLU CB   1 1 
       B 26  71161 2 1 21 GLU CD   C  -8.809   4.143  12.326 1.00 . . B 339 GLU CD   1 1 
       B 26  71162 2 1 21 GLU CG   C  -9.020   3.202  11.138 1.00 . . B 339 GLU CG   1 1 
       B 26  71163 2 1 21 GLU H    H  -8.746   0.808   9.655 1.00 . . B 339 GLU H    1 1 
       B 26  71164 2 1 21 GLU HA   H  -8.730   3.372   8.523 1.00 . . B 339 GLU HA   1 1 
       B 26  71165 2 1 21 GLU HB2  H  -7.120   2.247  10.827 1.00 . . B 339 GLU HB2  1 1 
       B 26  71166 2 1 21 GLU HB3  H  -7.146   3.962  10.419 1.00 . . B 339 GLU HB3  1 1 
       B 26  71167 2 1 21 GLU HG2  H  -9.768   3.615  10.478 1.00 . . B 339 GLU HG2  1 1 
       B 26  71168 2 1 21 GLU HG3  H  -9.349   2.239  11.499 1.00 . . B 339 GLU HG3  1 1 
       B 26  71169 2 1 21 GLU N    N  -8.522   1.294   8.835 1.00 . . B 339 GLU N    1 1 
       B 26  71170 2 1 21 GLU O    O  -6.425   3.824   7.506 1.00 . . B 339 GLU O    1 1 
       B 26  71171 2 1 21 GLU OE1  O  -7.935   3.864  13.131 1.00 . . B 339 GLU OE1  1 1 
       B 26  71172 2 1 21 GLU OE2  O  -9.524   5.128  12.409 1.00 . . B 339 GLU OE2  1 1 
       B 26  71173 2 1 22 MET C    C  -4.938   1.988   5.813 1.00 . . B 340 MET C    1 1 
       B 26  71174 2 1 22 MET CA   C  -4.648   1.807   7.303 1.00 . . B 340 MET CA   1 1 
       B 26  71175 2 1 22 MET CB   C  -3.897   0.496   7.524 1.00 . . B 340 MET CB   1 1 
       B 26  71176 2 1 22 MET CE   C  -1.959  -0.945   5.248 1.00 . . B 340 MET CE   1 1 
       B 26  71177 2 1 22 MET CG   C  -2.406   0.737   7.334 1.00 . . B 340 MET CG   1 1 
       B 26  71178 2 1 22 MET H    H  -6.156   0.952   8.559 1.00 . . B 340 MET H    1 1 
       B 26  71179 2 1 22 MET HA   H  -4.048   2.631   7.652 1.00 . . B 340 MET HA   1 1 
       B 26  71180 2 1 22 MET HB2  H  -4.081   0.140   8.527 1.00 . . B 340 MET HB2  1 1 
       B 26  71181 2 1 22 MET HB3  H  -4.236  -0.239   6.812 1.00 . . B 340 MET HB3  1 1 
       B 26  71182 2 1 22 MET HE1  H  -1.746   0.004   4.775 1.00 . . B 340 MET HE1  1 1 
       B 26  71183 2 1 22 MET HE2  H  -1.356  -1.714   4.792 1.00 . . B 340 MET HE2  1 1 
       B 26  71184 2 1 22 MET HE3  H  -3.005  -1.190   5.125 1.00 . . B 340 MET HE3  1 1 
       B 26  71185 2 1 22 MET HG2  H  -2.257   1.403   6.500 1.00 . . B 340 MET HG2  1 1 
       B 26  71186 2 1 22 MET HG3  H  -2.004   1.183   8.229 1.00 . . B 340 MET HG3  1 1 
       B 26  71187 2 1 22 MET N    N  -5.919   1.762   8.068 1.00 . . B 340 MET N    1 1 
       B 26  71188 2 1 22 MET O    O  -4.363   2.837   5.159 1.00 . . B 340 MET O    1 1 
       B 26  71189 2 1 22 MET SD   S  -1.572  -0.837   7.013 1.00 . . B 340 MET SD   1 1 
       B 26  71190 2 1 23 PHE C    C  -6.691   2.729   3.551 1.00 . . B 341 PHE C    1 1 
       B 26  71191 2 1 23 PHE CA   C  -6.135   1.331   3.820 1.00 . . B 341 PHE CA   1 1 
       B 26  71192 2 1 23 PHE CB   C  -7.178   0.282   3.426 1.00 . . B 341 PHE CB   1 1 
       B 26  71193 2 1 23 PHE CD1  C  -5.774  -1.159   1.902 1.00 . . B 341 PHE CD1  1 1 
       B 26  71194 2 1 23 PHE CD2  C  -6.558  -2.095   4.002 1.00 . . B 341 PHE CD2  1 1 
       B 26  71195 2 1 23 PHE CE1  C  -5.132  -2.369   1.602 1.00 . . B 341 PHE CE1  1 1 
       B 26  71196 2 1 23 PHE CE2  C  -5.916  -3.304   3.703 1.00 . . B 341 PHE CE2  1 1 
       B 26  71197 2 1 23 PHE CG   C  -6.486  -1.021   3.102 1.00 . . B 341 PHE CG   1 1 
       B 26  71198 2 1 23 PHE CZ   C  -5.204  -3.441   2.503 1.00 . . B 341 PHE CZ   1 1 
       B 26  71199 2 1 23 PHE H    H  -6.270   0.520   5.813 1.00 . . B 341 PHE H    1 1 
       B 26  71200 2 1 23 PHE HA   H  -5.237   1.184   3.240 1.00 . . B 341 PHE HA   1 1 
       B 26  71201 2 1 23 PHE HB2  H  -7.864   0.131   4.245 1.00 . . B 341 PHE HB2  1 1 
       B 26  71202 2 1 23 PHE HB3  H  -7.722   0.624   2.558 1.00 . . B 341 PHE HB3  1 1 
       B 26  71203 2 1 23 PHE HD1  H  -5.719  -0.333   1.209 1.00 . . B 341 PHE HD1  1 1 
       B 26  71204 2 1 23 PHE HD2  H  -7.107  -1.988   4.927 1.00 . . B 341 PHE HD2  1 1 
       B 26  71205 2 1 23 PHE HE1  H  -4.583  -2.475   0.680 1.00 . . B 341 PHE HE1  1 1 
       B 26  71206 2 1 23 PHE HE2  H  -5.970  -4.131   4.395 1.00 . . B 341 PHE HE2  1 1 
       B 26  71207 2 1 23 PHE HZ   H  -4.709  -4.374   2.273 1.00 . . B 341 PHE HZ   1 1 
       B 26  71208 2 1 23 PHE N    N  -5.819   1.199   5.269 1.00 . . B 341 PHE N    1 1 
       B 26  71209 2 1 23 PHE O    O  -6.217   3.445   2.691 1.00 . . B 341 PHE O    1 1 
       B 26  71210 2 1 24 ARG C    C  -7.172   5.526   4.085 1.00 . . B 342 ARG C    1 1 
       B 26  71211 2 1 24 ARG CA   C  -8.283   4.474   4.083 1.00 . . B 342 ARG CA   1 1 
       B 26  71212 2 1 24 ARG CB   C  -9.270   4.769   5.216 1.00 . . B 342 ARG CB   1 1 
       B 26  71213 2 1 24 ARG CD   C -10.905   6.449   6.086 1.00 . . B 342 ARG CD   1 1 
       B 26  71214 2 1 24 ARG CG   C  -9.719   6.230   5.142 1.00 . . B 342 ARG CG   1 1 
       B 26  71215 2 1 24 ARG CZ   C -11.360   7.843   8.020 1.00 . . B 342 ARG CZ   1 1 
       B 26  71216 2 1 24 ARG H    H  -8.053   2.529   4.973 1.00 . . B 342 ARG H    1 1 
       B 26  71217 2 1 24 ARG HA   H  -8.802   4.501   3.138 1.00 . . B 342 ARG HA   1 1 
       B 26  71218 2 1 24 ARG HB2  H -10.130   4.122   5.121 1.00 . . B 342 ARG HB2  1 1 
       B 26  71219 2 1 24 ARG HB3  H  -8.790   4.590   6.168 1.00 . . B 342 ARG HB3  1 1 
       B 26  71220 2 1 24 ARG HD2  H -11.698   6.957   5.556 1.00 . . B 342 ARG HD2  1 1 
       B 26  71221 2 1 24 ARG HD3  H -11.262   5.494   6.441 1.00 . . B 342 ARG HD3  1 1 
       B 26  71222 2 1 24 ARG HE   H  -9.516   7.405   7.426 1.00 . . B 342 ARG HE   1 1 
       B 26  71223 2 1 24 ARG HG2  H  -8.901   6.872   5.436 1.00 . . B 342 ARG HG2  1 1 
       B 26  71224 2 1 24 ARG HG3  H -10.017   6.465   4.132 1.00 . . B 342 ARG HG3  1 1 
       B 26  71225 2 1 24 ARG HH11 H -12.936   7.125   7.010 1.00 . . B 342 ARG HH11 1 1 
       B 26  71226 2 1 24 ARG HH12 H -13.311   8.114   8.381 1.00 . . B 342 ARG HH12 1 1 
       B 26  71227 2 1 24 ARG HH21 H  -9.998   8.695   9.214 1.00 . . B 342 ARG HH21 1 1 
       B 26  71228 2 1 24 ARG HH22 H -11.651   9.002   9.626 1.00 . . B 342 ARG HH22 1 1 
       B 26  71229 2 1 24 ARG N    N  -7.690   3.123   4.285 1.00 . . B 342 ARG N    1 1 
       B 26  71230 2 1 24 ARG NE   N -10.471   7.280   7.244 1.00 . . B 342 ARG NE   1 1 
       B 26  71231 2 1 24 ARG NH1  N -12.635   7.681   7.785 1.00 . . B 342 ARG NH1  1 1 
       B 26  71232 2 1 24 ARG NH2  N -10.973   8.570   9.032 1.00 . . B 342 ARG NH2  1 1 
       B 26  71233 2 1 24 ARG O    O  -7.193   6.464   3.313 1.00 . . B 342 ARG O    1 1 
       B 26  71234 2 1 25 GLU C    C  -4.354   6.406   3.661 1.00 . . B 343 GLU C    1 1 
       B 26  71235 2 1 25 GLU CA   C  -5.097   6.381   4.998 1.00 . . B 343 GLU CA   1 1 
       B 26  71236 2 1 25 GLU CB   C  -4.123   6.008   6.118 1.00 . . B 343 GLU CB   1 1 
       B 26  71237 2 1 25 GLU CD   C  -2.216   7.006   7.387 1.00 . . B 343 GLU CD   1 1 
       B 26  71238 2 1 25 GLU CG   C  -2.860   6.864   6.006 1.00 . . B 343 GLU CG   1 1 
       B 26  71239 2 1 25 GLU H    H  -6.205   4.621   5.564 1.00 . . B 343 GLU H    1 1 
       B 26  71240 2 1 25 GLU HA   H  -5.508   7.360   5.191 1.00 . . B 343 GLU HA   1 1 
       B 26  71241 2 1 25 GLU HB2  H  -4.593   6.182   7.075 1.00 . . B 343 GLU HB2  1 1 
       B 26  71242 2 1 25 GLU HB3  H  -3.858   4.965   6.032 1.00 . . B 343 GLU HB3  1 1 
       B 26  71243 2 1 25 GLU HG2  H  -2.163   6.390   5.330 1.00 . . B 343 GLU HG2  1 1 
       B 26  71244 2 1 25 GLU HG3  H  -3.118   7.841   5.629 1.00 . . B 343 GLU HG3  1 1 
       B 26  71245 2 1 25 GLU N    N  -6.204   5.384   4.947 1.00 . . B 343 GLU N    1 1 
       B 26  71246 2 1 25 GLU O    O  -4.033   7.454   3.140 1.00 . . B 343 GLU O    1 1 
       B 26  71247 2 1 25 GLU OE1  O  -2.845   7.592   8.254 1.00 . . B 343 GLU OE1  1 1 
       B 26  71248 2 1 25 GLU OE2  O  -1.107   6.527   7.555 1.00 . . B 343 GLU OE2  1 1 
       B 26  71249 2 1 26 LEU C    C  -4.182   5.928   0.735 1.00 . . B 344 LEU C    1 1 
       B 26  71250 2 1 26 LEU CA   C  -3.346   5.226   1.805 1.00 . . B 344 LEU CA   1 1 
       B 26  71251 2 1 26 LEU CB   C  -3.105   3.772   1.395 1.00 . . B 344 LEU CB   1 1 
       B 26  71252 2 1 26 LEU CD1  C  -1.858   1.690   1.997 1.00 . . B 344 LEU CD1  1 1 
       B 26  71253 2 1 26 LEU CD2  C  -0.628   3.843   1.698 1.00 . . B 344 LEU CD2  1 1 
       B 26  71254 2 1 26 LEU CG   C  -1.929   3.206   2.193 1.00 . . B 344 LEU CG   1 1 
       B 26  71255 2 1 26 LEU H    H  -4.337   4.427   3.544 1.00 . . B 344 LEU H    1 1 
       B 26  71256 2 1 26 LEU HA   H  -2.398   5.731   1.910 1.00 . . B 344 LEU HA   1 1 
       B 26  71257 2 1 26 LEU HB2  H  -3.993   3.188   1.599 1.00 . . B 344 LEU HB2  1 1 
       B 26  71258 2 1 26 LEU HB3  H  -2.878   3.727   0.341 1.00 . . B 344 LEU HB3  1 1 
       B 26  71259 2 1 26 LEU HD11 H  -2.291   1.431   1.042 1.00 . . B 344 LEU HD11 1 1 
       B 26  71260 2 1 26 LEU HD12 H  -0.827   1.370   2.025 1.00 . . B 344 LEU HD12 1 1 
       B 26  71261 2 1 26 LEU HD13 H  -2.410   1.201   2.788 1.00 . . B 344 LEU HD13 1 1 
       B 26  71262 2 1 26 LEU HD21 H  -0.847   4.540   0.903 1.00 . . B 344 LEU HD21 1 1 
       B 26  71263 2 1 26 LEU HD22 H  -0.150   4.367   2.515 1.00 . . B 344 LEU HD22 1 1 
       B 26  71264 2 1 26 LEU HD23 H   0.033   3.072   1.330 1.00 . . B 344 LEU HD23 1 1 
       B 26  71265 2 1 26 LEU HG   H  -2.065   3.428   3.241 1.00 . . B 344 LEU HG   1 1 
       B 26  71266 2 1 26 LEU N    N  -4.073   5.262   3.106 1.00 . . B 344 LEU N    1 1 
       B 26  71267 2 1 26 LEU O    O  -3.676   6.695  -0.059 1.00 . . B 344 LEU O    1 1 
       B 26  71268 2 1 27 ASN C    C  -6.229   7.842  -0.176 1.00 . . B 345 ASN C    1 1 
       B 26  71269 2 1 27 ASN CA   C  -6.332   6.321  -0.306 1.00 . . B 345 ASN CA   1 1 
       B 26  71270 2 1 27 ASN CB   C  -7.782   5.889  -0.081 1.00 . . B 345 ASN CB   1 1 
       B 26  71271 2 1 27 ASN CG   C  -8.592   6.123  -1.357 1.00 . . B 345 ASN CG   1 1 
       B 26  71272 2 1 27 ASN H    H  -5.844   5.050   1.361 1.00 . . B 345 ASN H    1 1 
       B 26  71273 2 1 27 ASN HA   H  -6.016   6.023  -1.294 1.00 . . B 345 ASN HA   1 1 
       B 26  71274 2 1 27 ASN HB2  H  -7.807   4.839   0.176 1.00 . . B 345 ASN HB2  1 1 
       B 26  71275 2 1 27 ASN HB3  H  -8.208   6.467   0.724 1.00 . . B 345 ASN HB3  1 1 
       B 26  71276 2 1 27 ASN HD21 H -10.230   6.680  -0.384 1.00 . . B 345 ASN HD21 1 1 
       B 26  71277 2 1 27 ASN HD22 H -10.357   6.681  -2.076 1.00 . . B 345 ASN HD22 1 1 
       B 26  71278 2 1 27 ASN N    N  -5.458   5.671   0.710 1.00 . . B 345 ASN N    1 1 
       B 26  71279 2 1 27 ASN ND2  N  -9.828   6.528  -1.265 1.00 . . B 345 ASN ND2  1 1 
       B 26  71280 2 1 27 ASN O    O  -6.029   8.546  -1.144 1.00 . . B 345 ASN O    1 1 
       B 26  71281 2 1 27 ASN OD1  O  -8.096   5.934  -2.451 1.00 . . B 345 ASN OD1  1 1 
       B 26  71282 2 1 28 GLU C    C  -4.898  10.332   0.832 1.00 . . B 346 GLU C    1 1 
       B 26  71283 2 1 28 GLU CA   C  -6.292   9.827   1.213 1.00 . . B 346 GLU CA   1 1 
       B 26  71284 2 1 28 GLU CB   C  -6.565  10.160   2.680 1.00 . . B 346 GLU CB   1 1 
       B 26  71285 2 1 28 GLU CD   C  -8.484  10.462   4.248 1.00 . . B 346 GLU CD   1 1 
       B 26  71286 2 1 28 GLU CG   C  -7.949   9.644   3.072 1.00 . . B 346 GLU CG   1 1 
       B 26  71287 2 1 28 GLU H    H  -6.535   7.764   1.782 1.00 . . B 346 GLU H    1 1 
       B 26  71288 2 1 28 GLU HA   H  -7.028  10.312   0.592 1.00 . . B 346 GLU HA   1 1 
       B 26  71289 2 1 28 GLU HB2  H  -5.815   9.690   3.301 1.00 . . B 346 GLU HB2  1 1 
       B 26  71290 2 1 28 GLU HB3  H  -6.528  11.230   2.820 1.00 . . B 346 GLU HB3  1 1 
       B 26  71291 2 1 28 GLU HG2  H  -8.621   9.739   2.230 1.00 . . B 346 GLU HG2  1 1 
       B 26  71292 2 1 28 GLU HG3  H  -7.879   8.605   3.360 1.00 . . B 346 GLU HG3  1 1 
       B 26  71293 2 1 28 GLU N    N  -6.372   8.352   1.016 1.00 . . B 346 GLU N    1 1 
       B 26  71294 2 1 28 GLU O    O  -4.738  11.443   0.374 1.00 . . B 346 GLU O    1 1 
       B 26  71295 2 1 28 GLU OE1  O  -9.085  11.493   4.002 1.00 . . B 346 GLU OE1  1 1 
       B 26  71296 2 1 28 GLU OE2  O  -8.281  10.042   5.376 1.00 . . B 346 GLU OE2  1 1 
       B 26  71297 2 1 29 ALA C    C  -2.412  10.283  -0.807 1.00 . . B 347 ALA C    1 1 
       B 26  71298 2 1 29 ALA CA   C  -2.507   9.971   0.686 1.00 . . B 347 ALA CA   1 1 
       B 26  71299 2 1 29 ALA CB   C  -1.515   8.864   1.041 1.00 . . B 347 ALA CB   1 1 
       B 26  71300 2 1 29 ALA H    H  -4.039   8.640   1.408 1.00 . . B 347 ALA H    1 1 
       B 26  71301 2 1 29 ALA HA   H  -2.267  10.859   1.249 1.00 . . B 347 ALA HA   1 1 
       B 26  71302 2 1 29 ALA HB1  H  -1.929   8.251   1.829 1.00 . . B 347 ALA HB1  1 1 
       B 26  71303 2 1 29 ALA HB2  H  -1.330   8.253   0.169 1.00 . . B 347 ALA HB2  1 1 
       B 26  71304 2 1 29 ALA HB3  H  -0.588   9.304   1.376 1.00 . . B 347 ALA HB3  1 1 
       B 26  71305 2 1 29 ALA N    N  -3.889   9.530   1.029 1.00 . . B 347 ALA N    1 1 
       B 26  71306 2 1 29 ALA O    O  -1.987  11.351  -1.203 1.00 . . B 347 ALA O    1 1 
       B 26  71307 2 1 30 LEU C    C  -3.601  10.789  -3.478 1.00 . . B 348 LEU C    1 1 
       B 26  71308 2 1 30 LEU CA   C  -2.720   9.598  -3.108 1.00 . . B 348 LEU CA   1 1 
       B 26  71309 2 1 30 LEU CB   C  -3.204   8.353  -3.855 1.00 . . B 348 LEU CB   1 1 
       B 26  71310 2 1 30 LEU CD1  C  -2.976   5.865  -3.875 1.00 . . B 348 LEU CD1  1 1 
       B 26  71311 2 1 30 LEU CD2  C  -1.009   7.304  -4.419 1.00 . . B 348 LEU CD2  1 1 
       B 26  71312 2 1 30 LEU CG   C  -2.266   7.183  -3.556 1.00 . . B 348 LEU CG   1 1 
       B 26  71313 2 1 30 LEU H    H  -3.131   8.502  -1.298 1.00 . . B 348 LEU H    1 1 
       B 26  71314 2 1 30 LEU HA   H  -1.699   9.809  -3.384 1.00 . . B 348 LEU HA   1 1 
       B 26  71315 2 1 30 LEU HB2  H  -4.205   8.107  -3.532 1.00 . . B 348 LEU HB2  1 1 
       B 26  71316 2 1 30 LEU HB3  H  -3.206   8.548  -4.916 1.00 . . B 348 LEU HB3  1 1 
       B 26  71317 2 1 30 LEU HD11 H  -3.916   5.825  -3.344 1.00 . . B 348 LEU HD11 1 1 
       B 26  71318 2 1 30 LEU HD12 H  -3.161   5.803  -4.937 1.00 . . B 348 LEU HD12 1 1 
       B 26  71319 2 1 30 LEU HD13 H  -2.354   5.038  -3.569 1.00 . . B 348 LEU HD13 1 1 
       B 26  71320 2 1 30 LEU HD21 H  -1.097   8.167  -5.064 1.00 . . B 348 LEU HD21 1 1 
       B 26  71321 2 1 30 LEU HD22 H  -0.144   7.417  -3.783 1.00 . . B 348 LEU HD22 1 1 
       B 26  71322 2 1 30 LEU HD23 H  -0.898   6.415  -5.022 1.00 . . B 348 LEU HD23 1 1 
       B 26  71323 2 1 30 LEU HG   H  -1.992   7.199  -2.511 1.00 . . B 348 LEU HG   1 1 
       B 26  71324 2 1 30 LEU N    N  -2.797   9.357  -1.639 1.00 . . B 348 LEU N    1 1 
       B 26  71325 2 1 30 LEU O    O  -3.220  11.632  -4.265 1.00 . . B 348 LEU O    1 1 
       B 26  71326 2 1 31 GLU C    C  -5.002  13.327  -2.856 1.00 . . B 349 GLU C    1 1 
       B 26  71327 2 1 31 GLU CA   C  -5.679  12.009  -3.245 1.00 . . B 349 GLU CA   1 1 
       B 26  71328 2 1 31 GLU CB   C  -6.990  11.858  -2.469 1.00 . . B 349 GLU CB   1 1 
       B 26  71329 2 1 31 GLU CD   C  -9.057  11.042  -3.611 1.00 . . B 349 GLU CD   1 1 
       B 26  71330 2 1 31 GLU CG   C  -7.737  10.618  -2.968 1.00 . . B 349 GLU CG   1 1 
       B 26  71331 2 1 31 GLU H    H  -5.065  10.177  -2.290 1.00 . . B 349 GLU H    1 1 
       B 26  71332 2 1 31 GLU HA   H  -5.887  12.012  -4.304 1.00 . . B 349 GLU HA   1 1 
       B 26  71333 2 1 31 GLU HB2  H  -6.773  11.750  -1.416 1.00 . . B 349 GLU HB2  1 1 
       B 26  71334 2 1 31 GLU HB3  H  -7.604  12.732  -2.625 1.00 . . B 349 GLU HB3  1 1 
       B 26  71335 2 1 31 GLU HG2  H  -7.129  10.102  -3.697 1.00 . . B 349 GLU HG2  1 1 
       B 26  71336 2 1 31 GLU HG3  H  -7.938   9.960  -2.136 1.00 . . B 349 GLU HG3  1 1 
       B 26  71337 2 1 31 GLU N    N  -4.777  10.868  -2.922 1.00 . . B 349 GLU N    1 1 
       B 26  71338 2 1 31 GLU O    O  -5.177  14.340  -3.504 1.00 . . B 349 GLU O    1 1 
       B 26  71339 2 1 31 GLU OE1  O  -9.673  11.964  -3.101 1.00 . . B 349 GLU OE1  1 1 
       B 26  71340 2 1 31 GLU OE2  O  -9.432  10.437  -4.603 1.00 . . B 349 GLU OE2  1 1 
       B 26  71341 2 1 32 LEU C    C  -2.545  14.997  -2.442 1.00 . . B 350 LEU C    1 1 
       B 26  71342 2 1 32 LEU CA   C  -3.546  14.569  -1.370 1.00 . . B 350 LEU CA   1 1 
       B 26  71343 2 1 32 LEU CB   C  -2.805  14.312  -0.054 1.00 . . B 350 LEU CB   1 1 
       B 26  71344 2 1 32 LEU CD1  C  -1.873  15.369   2.009 1.00 . . B 350 LEU CD1  1 1 
       B 26  71345 2 1 32 LEU CD2  C  -1.853  16.619  -0.154 1.00 . . B 350 LEU CD2  1 1 
       B 26  71346 2 1 32 LEU CG   C  -2.636  15.628   0.708 1.00 . . B 350 LEU CG   1 1 
       B 26  71347 2 1 32 LEU H    H  -4.107  12.492  -1.296 1.00 . . B 350 LEU H    1 1 
       B 26  71348 2 1 32 LEU HA   H  -4.276  15.351  -1.225 1.00 . . B 350 LEU HA   1 1 
       B 26  71349 2 1 32 LEU HB2  H  -3.374  13.617   0.548 1.00 . . B 350 LEU HB2  1 1 
       B 26  71350 2 1 32 LEU HB3  H  -1.832  13.893  -0.264 1.00 . . B 350 LEU HB3  1 1 
       B 26  71351 2 1 32 LEU HD11 H  -1.097  14.638   1.834 1.00 . . B 350 LEU HD11 1 1 
       B 26  71352 2 1 32 LEU HD12 H  -1.428  16.291   2.355 1.00 . . B 350 LEU HD12 1 1 
       B 26  71353 2 1 32 LEU HD13 H  -2.555  14.997   2.760 1.00 . . B 350 LEU HD13 1 1 
       B 26  71354 2 1 32 LEU HD21 H  -1.071  16.097  -0.683 1.00 . . B 350 LEU HD21 1 1 
       B 26  71355 2 1 32 LEU HD22 H  -2.522  17.083  -0.865 1.00 . . B 350 LEU HD22 1 1 
       B 26  71356 2 1 32 LEU HD23 H  -1.417  17.380   0.477 1.00 . . B 350 LEU HD23 1 1 
       B 26  71357 2 1 32 LEU HG   H  -3.609  16.037   0.939 1.00 . . B 350 LEU HG   1 1 
       B 26  71358 2 1 32 LEU N    N  -4.233  13.320  -1.802 1.00 . . B 350 LEU N    1 1 
       B 26  71359 2 1 32 LEU O    O  -2.473  16.151  -2.818 1.00 . . B 350 LEU O    1 1 
       B 26  71360 2 1 33 LYS C    C  -1.502  14.931  -5.223 1.00 . . B 351 LYS C    1 1 
       B 26  71361 2 1 33 LYS CA   C  -0.773  14.412  -3.986 1.00 . . B 351 LYS CA   1 1 
       B 26  71362 2 1 33 LYS CB   C   0.024  13.157  -4.346 1.00 . . B 351 LYS CB   1 1 
       B 26  71363 2 1 33 LYS CD   C   2.296  12.400  -5.054 1.00 . . B 351 LYS CD   1 1 
       B 26  71364 2 1 33 LYS CE   C   2.717  12.146  -3.605 1.00 . . B 351 LYS CE   1 1 
       B 26  71365 2 1 33 LYS CG   C   1.294  13.555  -5.100 1.00 . . B 351 LYS CG   1 1 
       B 26  71366 2 1 33 LYS H    H  -1.855  13.151  -2.619 1.00 . . B 351 LYS H    1 1 
       B 26  71367 2 1 33 LYS HA   H  -0.105  15.172  -3.616 1.00 . . B 351 LYS HA   1 1 
       B 26  71368 2 1 33 LYS HB2  H   0.293  12.630  -3.442 1.00 . . B 351 LYS HB2  1 1 
       B 26  71369 2 1 33 LYS HB3  H  -0.578  12.514  -4.972 1.00 . . B 351 LYS HB3  1 1 
       B 26  71370 2 1 33 LYS HD2  H   1.838  11.510  -5.459 1.00 . . B 351 LYS HD2  1 1 
       B 26  71371 2 1 33 LYS HD3  H   3.167  12.655  -5.639 1.00 . . B 351 LYS HD3  1 1 
       B 26  71372 2 1 33 LYS HE2  H   2.179  12.818  -2.952 1.00 . . B 351 LYS HE2  1 1 
       B 26  71373 2 1 33 LYS HE3  H   2.488  11.125  -3.338 1.00 . . B 351 LYS HE3  1 1 
       B 26  71374 2 1 33 LYS HG2  H   1.048  13.779  -6.128 1.00 . . B 351 LYS HG2  1 1 
       B 26  71375 2 1 33 LYS HG3  H   1.730  14.426  -4.635 1.00 . . B 351 LYS HG3  1 1 
       B 26  71376 2 1 33 LYS HZ1  H   4.413  13.338  -3.797 1.00 . . B 351 LYS HZ1  1 1 
       B 26  71377 2 1 33 LYS HZ2  H   4.452  12.287  -2.466 1.00 . . B 351 LYS HZ2  1 1 
       B 26  71378 2 1 33 LYS HZ3  H   4.701  11.680  -4.033 1.00 . . B 351 LYS HZ3  1 1 
       B 26  71379 2 1 33 LYS N    N  -1.772  14.072  -2.936 1.00 . . B 351 LYS N    1 1 
       B 26  71380 2 1 33 LYS NZ   N   4.182  12.381  -3.465 1.00 . . B 351 LYS NZ   1 1 
       B 26  71381 2 1 33 LYS O    O  -1.110  15.910  -5.829 1.00 . . B 351 LYS O    1 1 
       B 26  71382 2 1 34 ASP C    C  -3.794  16.162  -6.605 1.00 . . B 352 ASP C    1 1 
       B 26  71383 2 1 34 ASP CA   C  -3.335  14.716  -6.791 1.00 . . B 352 ASP CA   1 1 
       B 26  71384 2 1 34 ASP CB   C  -4.554  13.809  -6.959 1.00 . . B 352 ASP CB   1 1 
       B 26  71385 2 1 34 ASP CG   C  -4.159  12.559  -7.747 1.00 . . B 352 ASP CG   1 1 
       B 26  71386 2 1 34 ASP H    H  -2.855  13.496  -5.092 1.00 . . B 352 ASP H    1 1 
       B 26  71387 2 1 34 ASP HA   H  -2.711  14.646  -7.670 1.00 . . B 352 ASP HA   1 1 
       B 26  71388 2 1 34 ASP HB2  H  -4.921  13.518  -5.984 1.00 . . B 352 ASP HB2  1 1 
       B 26  71389 2 1 34 ASP HB3  H  -5.325  14.340  -7.488 1.00 . . B 352 ASP HB3  1 1 
       B 26  71390 2 1 34 ASP N    N  -2.563  14.279  -5.600 1.00 . . B 352 ASP N    1 1 
       B 26  71391 2 1 34 ASP O    O  -3.816  16.943  -7.536 1.00 . . B 352 ASP O    1 1 
       B 26  71392 2 1 34 ASP OD1  O  -3.239  11.880  -7.322 1.00 . . B 352 ASP OD1  1 1 
       B 26  71393 2 1 34 ASP OD2  O  -4.785  12.302  -8.763 1.00 . . B 352 ASP OD2  1 1 
       B 26  71394 2 1 35 ALA C    C  -3.453  18.884  -5.342 1.00 . . B 353 ALA C    1 1 
       B 26  71395 2 1 35 ALA CA   C  -4.625  17.918  -5.161 1.00 . . B 353 ALA CA   1 1 
       B 26  71396 2 1 35 ALA CB   C  -5.163  18.031  -3.733 1.00 . . B 353 ALA CB   1 1 
       B 26  71397 2 1 35 ALA H    H  -4.140  15.877  -4.673 1.00 . . B 353 ALA H    1 1 
       B 26  71398 2 1 35 ALA HA   H  -5.408  18.167  -5.861 1.00 . . B 353 ALA HA   1 1 
       B 26  71399 2 1 35 ALA HB1  H  -5.314  17.043  -3.326 1.00 . . B 353 ALA HB1  1 1 
       B 26  71400 2 1 35 ALA HB2  H  -4.452  18.568  -3.122 1.00 . . B 353 ALA HB2  1 1 
       B 26  71401 2 1 35 ALA HB3  H  -6.103  18.563  -3.744 1.00 . . B 353 ALA HB3  1 1 
       B 26  71402 2 1 35 ALA N    N  -4.163  16.524  -5.409 1.00 . . B 353 ALA N    1 1 
       B 26  71403 2 1 35 ALA O    O  -3.635  20.040  -5.671 1.00 . . B 353 ALA O    1 1 
       B 26  71404 2 1 36 GLN C    C  -0.674  19.380  -6.765 1.00 . . B 354 GLN C    1 1 
       B 26  71405 2 1 36 GLN CA   C  -1.073  19.322  -5.290 1.00 . . B 354 GLN CA   1 1 
       B 26  71406 2 1 36 GLN CB   C   0.098  18.780  -4.467 1.00 . . B 354 GLN CB   1 1 
       B 26  71407 2 1 36 GLN CD   C   1.475  19.439  -2.487 1.00 . . B 354 GLN CD   1 1 
       B 26  71408 2 1 36 GLN CG   C   0.057  19.385  -3.061 1.00 . . B 354 GLN CG   1 1 
       B 26  71409 2 1 36 GLN H    H  -2.124  17.489  -4.863 1.00 . . B 354 GLN H    1 1 
       B 26  71410 2 1 36 GLN HA   H  -1.327  20.313  -4.945 1.00 . . B 354 GLN HA   1 1 
       B 26  71411 2 1 36 GLN HB2  H   0.022  17.705  -4.399 1.00 . . B 354 GLN HB2  1 1 
       B 26  71412 2 1 36 GLN HB3  H   1.028  19.048  -4.944 1.00 . . B 354 GLN HB3  1 1 
       B 26  71413 2 1 36 GLN HE21 H   2.120  17.896  -3.557 1.00 . . B 354 GLN HE21 1 1 
       B 26  71414 2 1 36 GLN HE22 H   3.274  18.600  -2.529 1.00 . . B 354 GLN HE22 1 1 
       B 26  71415 2 1 36 GLN HG2  H  -0.350  20.383  -3.111 1.00 . . B 354 GLN HG2  1 1 
       B 26  71416 2 1 36 GLN HG3  H  -0.565  18.773  -2.424 1.00 . . B 354 GLN HG3  1 1 
       B 26  71417 2 1 36 GLN N    N  -2.251  18.423  -5.129 1.00 . . B 354 GLN N    1 1 
       B 26  71418 2 1 36 GLN NE2  N   2.362  18.573  -2.891 1.00 . . B 354 GLN NE2  1 1 
       B 26  71419 2 1 36 GLN O    O   0.105  20.219  -7.173 1.00 . . B 354 GLN O    1 1 
       B 26  71420 2 1 36 GLN OE1  O   1.776  20.278  -1.660 1.00 . . B 354 GLN OE1  1 1 
       B 26  71421 2 1 37 ALA C    C  -1.515  19.718  -9.693 1.00 . . B 355 ALA C    1 1 
       B 26  71422 2 1 37 ALA CA   C  -0.851  18.514  -9.018 1.00 . . B 355 ALA CA   1 1 
       B 26  71423 2 1 37 ALA CB   C  -1.344  17.224  -9.678 1.00 . . B 355 ALA CB   1 1 
       B 26  71424 2 1 37 ALA H    H  -1.830  17.832  -7.224 1.00 . . B 355 ALA H    1 1 
       B 26  71425 2 1 37 ALA HA   H   0.221  18.587  -9.128 1.00 . . B 355 ALA HA   1 1 
       B 26  71426 2 1 37 ALA HB1  H  -2.228  16.873  -9.165 1.00 . . B 355 ALA HB1  1 1 
       B 26  71427 2 1 37 ALA HB2  H  -1.582  17.418 -10.714 1.00 . . B 355 ALA HB2  1 1 
       B 26  71428 2 1 37 ALA HB3  H  -0.572  16.472  -9.620 1.00 . . B 355 ALA HB3  1 1 
       B 26  71429 2 1 37 ALA N    N  -1.202  18.500  -7.570 1.00 . . B 355 ALA N    1 1 
       B 26  71430 2 1 37 ALA O    O  -1.269  20.008 -10.847 1.00 . . B 355 ALA O    1 1 
       B 26  71431 2 1 38 GLY C    C  -2.128  22.835  -9.450 1.00 . . B 356 GLY C    1 1 
       B 26  71432 2 1 38 GLY CA   C  -3.029  21.605  -9.580 1.00 . . B 356 GLY CA   1 1 
       B 26  71433 2 1 38 GLY H    H  -2.537  20.172  -8.052 1.00 . . B 356 GLY H    1 1 
       B 26  71434 2 1 38 GLY HA2  H  -3.230  21.414 -10.625 1.00 . . B 356 GLY HA2  1 1 
       B 26  71435 2 1 38 GLY HA3  H  -3.959  21.788  -9.062 1.00 . . B 356 GLY HA3  1 1 
       B 26  71436 2 1 38 GLY N    N  -2.352  20.421  -8.980 1.00 . . B 356 GLY N    1 1 
       B 26  71437 2 1 38 GLY O    O  -2.482  23.920  -9.865 1.00 . . B 356 GLY O    1 1 
       B 26  71438 2 1 39 LYS C    C   0.814  23.997  -9.972 1.00 . . B 357 LYS C    1 1 
       B 26  71439 2 1 39 LYS CA   C  -0.049  23.837  -8.716 1.00 . . B 357 LYS CA   1 1 
       B 26  71440 2 1 39 LYS CB   C   0.850  23.603  -7.502 1.00 . . B 357 LYS CB   1 1 
       B 26  71441 2 1 39 LYS CD   C   3.274  23.043  -7.726 1.00 . . B 357 LYS CD   1 1 
       B 26  71442 2 1 39 LYS CE   C   4.159  22.341  -8.758 1.00 . . B 357 LYS CE   1 1 
       B 26  71443 2 1 39 LYS CG   C   1.851  22.487  -7.808 1.00 . . B 357 LYS CG   1 1 
       B 26  71444 2 1 39 LYS H    H  -0.696  21.798  -8.541 1.00 . . B 357 LYS H    1 1 
       B 26  71445 2 1 39 LYS HA   H  -0.630  24.735  -8.564 1.00 . . B 357 LYS HA   1 1 
       B 26  71446 2 1 39 LYS HB2  H   1.383  24.511  -7.273 1.00 . . B 357 LYS HB2  1 1 
       B 26  71447 2 1 39 LYS HB3  H   0.245  23.318  -6.656 1.00 . . B 357 LYS HB3  1 1 
       B 26  71448 2 1 39 LYS HD2  H   3.260  24.105  -7.927 1.00 . . B 357 LYS HD2  1 1 
       B 26  71449 2 1 39 LYS HD3  H   3.673  22.871  -6.738 1.00 . . B 357 LYS HD3  1 1 
       B 26  71450 2 1 39 LYS HE2  H   3.789  22.548  -9.752 1.00 . . B 357 LYS HE2  1 1 
       B 26  71451 2 1 39 LYS HE3  H   5.173  22.702  -8.669 1.00 . . B 357 LYS HE3  1 1 
       B 26  71452 2 1 39 LYS HG2  H   1.733  21.691  -7.087 1.00 . . B 357 LYS HG2  1 1 
       B 26  71453 2 1 39 LYS HG3  H   1.672  22.104  -8.801 1.00 . . B 357 LYS HG3  1 1 
       B 26  71454 2 1 39 LYS HZ1  H   4.450  20.673  -7.546 1.00 . . B 357 LYS HZ1  1 1 
       B 26  71455 2 1 39 LYS HZ2  H   3.164  20.515  -8.645 1.00 . . B 357 LYS HZ2  1 1 
       B 26  71456 2 1 39 LYS HZ3  H   4.769  20.397  -9.188 1.00 . . B 357 LYS HZ3  1 1 
       B 26  71457 2 1 39 LYS N    N  -0.965  22.677  -8.874 1.00 . . B 357 LYS N    1 1 
       B 26  71458 2 1 39 LYS NZ   N   4.134  20.870  -8.516 1.00 . . B 357 LYS NZ   1 1 
       B 26  71459 2 1 39 LYS O    O   1.947  24.427  -9.905 1.00 . . B 357 LYS O    1 1 
       B 26  71460 2 1 40 GLU C    C   1.694  25.199 -12.445 1.00 . . B 358 GLU C    1 1 
       B 26  71461 2 1 40 GLU CA   C   1.076  23.796 -12.373 1.00 . . B 358 GLU CA   1 1 
       B 26  71462 2 1 40 GLU CB   C   0.162  23.573 -13.580 1.00 . . B 358 GLU CB   1 1 
       B 26  71463 2 1 40 GLU CD   C  -0.620  21.647 -14.969 1.00 . . B 358 GLU CD   1 1 
       B 26  71464 2 1 40 GLU CG   C   0.598  22.306 -14.322 1.00 . . B 358 GLU CG   1 1 
       B 26  71465 2 1 40 GLU H    H  -0.630  23.317 -11.155 1.00 . . B 358 GLU H    1 1 
       B 26  71466 2 1 40 GLU HA   H   1.866  23.059 -12.381 1.00 . . B 358 GLU HA   1 1 
       B 26  71467 2 1 40 GLU HB2  H  -0.858  23.461 -13.244 1.00 . . B 358 GLU HB2  1 1 
       B 26  71468 2 1 40 GLU HB3  H   0.233  24.421 -14.247 1.00 . . B 358 GLU HB3  1 1 
       B 26  71469 2 1 40 GLU HG2  H   1.317  22.567 -15.087 1.00 . . B 358 GLU HG2  1 1 
       B 26  71470 2 1 40 GLU HG3  H   1.050  21.618 -13.624 1.00 . . B 358 GLU HG3  1 1 
       B 26  71471 2 1 40 GLU N    N   0.286  23.657 -11.119 1.00 . . B 358 GLU N    1 1 
       B 26  71472 2 1 40 GLU O    O   2.890  25.334 -12.605 1.00 . . B 358 GLU O    1 1 
       B 26  71473 2 1 40 GLU OE1  O  -1.533  21.292 -14.243 1.00 . . B 358 GLU OE1  1 1 
       B 26  71474 2 1 40 GLU OE2  O  -0.619  21.508 -16.181 1.00 . . B 358 GLU OE2  1 1 
       B 26  71475 2 1 41 PRO C    C   2.316  27.883 -11.253 1.00 . . B 359 PRO C    1 1 
       B 26  71476 2 1 41 PRO CA   C   1.319  27.607 -12.381 1.00 . . B 359 PRO CA   1 1 
       B 26  71477 2 1 41 PRO CB   C   0.046  28.446 -12.195 1.00 . . B 359 PRO CB   1 1 
       B 26  71478 2 1 41 PRO CD   C  -0.593  26.037 -12.133 1.00 . . B 359 PRO CD   1 1 
       B 26  71479 2 1 41 PRO CG   C  -1.149  27.467 -12.067 1.00 . . B 359 PRO CG   1 1 
       B 26  71480 2 1 41 PRO HA   H   1.762  27.822 -13.339 1.00 . . B 359 PRO HA   1 1 
       B 26  71481 2 1 41 PRO HB2  H   0.131  29.045 -11.298 1.00 . . B 359 PRO HB2  1 1 
       B 26  71482 2 1 41 PRO HB3  H  -0.100  29.085 -13.051 1.00 . . B 359 PRO HB3  1 1 
       B 26  71483 2 1 41 PRO HD2  H  -0.795  25.517 -11.208 1.00 . . B 359 PRO HD2  1 1 
       B 26  71484 2 1 41 PRO HD3  H  -1.020  25.504 -12.968 1.00 . . B 359 PRO HD3  1 1 
       B 26  71485 2 1 41 PRO HG2  H  -1.650  27.624 -11.122 1.00 . . B 359 PRO HG2  1 1 
       B 26  71486 2 1 41 PRO HG3  H  -1.840  27.625 -12.880 1.00 . . B 359 PRO HG3  1 1 
       B 26  71487 2 1 41 PRO N    N   0.861  26.207 -12.327 1.00 . . B 359 PRO N    1 1 
       B 26  71488 2 1 41 PRO O    O   2.398  27.147 -10.289 1.00 . . B 359 PRO O    1 1 
       B 26  71489 2 1 42 GLY C    C   5.128  28.158 -10.240 1.00 . . B 360 GLY C    1 1 
       B 26  71490 2 1 42 GLY CA   C   4.069  29.260 -10.304 1.00 . . B 360 GLY CA   1 1 
       B 26  71491 2 1 42 GLY H    H   2.995  29.516 -12.154 1.00 . . B 360 GLY H    1 1 
       B 26  71492 2 1 42 GLY HA2  H   4.544  30.205 -10.531 1.00 . . B 360 GLY HA2  1 1 
       B 26  71493 2 1 42 GLY HA3  H   3.567  29.327  -9.351 1.00 . . B 360 GLY HA3  1 1 
       B 26  71494 2 1 42 GLY N    N   3.077  28.937 -11.367 1.00 . . B 360 GLY N    1 1 
       B 26  71495 2 1 42 GLY O    O   5.835  27.984 -11.220 1.00 . . B 360 GLY O    1 1 
       B 26  71496 2 1 42 GLY OXT  O   5.216  27.506  -9.213 1.00 . . B 360 GLY OXT  1 1 
       C 26  71497 3 1  1 LYS C    C  14.172 -17.350  -6.524 1.00 . . C 319 LYS C    1 1 
       C 26  71498 3 1  1 LYS CA   C  12.704 -17.561  -6.150 1.00 . . C 319 LYS CA   1 1 
       C 26  71499 3 1  1 LYS CB   C  12.377 -19.056  -6.190 1.00 . . C 319 LYS CB   1 1 
       C 26  71500 3 1  1 LYS CD   C  11.563 -20.674  -7.911 1.00 . . C 319 LYS CD   1 1 
       C 26  71501 3 1  1 LYS CE   C  11.168 -20.600  -9.387 1.00 . . C 319 LYS CE   1 1 
       C 26  71502 3 1  1 LYS CG   C  12.600 -19.591  -7.606 1.00 . . C 319 LYS CG   1 1 
       C 26  71503 3 1  1 LYS H1   H  12.372 -16.653  -7.995 1.00 . . C 319 LYS H1   1 1 
       C 26  71504 3 1  1 LYS H2   H  11.003 -17.420  -7.342 1.00 . . C 319 LYS H2   1 1 
       C 26  71505 3 1  1 LYS H3   H  11.532 -15.934  -6.709 1.00 . . C 319 LYS H3   1 1 
       C 26  71506 3 1  1 LYS HA   H  12.527 -17.180  -5.156 1.00 . . C 319 LYS HA   1 1 
       C 26  71507 3 1  1 LYS HB2  H  13.021 -19.583  -5.498 1.00 . . C 319 LYS HB2  1 1 
       C 26  71508 3 1  1 LYS HB3  H  11.345 -19.207  -5.908 1.00 . . C 319 LYS HB3  1 1 
       C 26  71509 3 1  1 LYS HD2  H  11.983 -21.645  -7.698 1.00 . . C 319 LYS HD2  1 1 
       C 26  71510 3 1  1 LYS HD3  H  10.687 -20.517  -7.298 1.00 . . C 319 LYS HD3  1 1 
       C 26  71511 3 1  1 LYS HE2  H  10.092 -20.639  -9.474 1.00 . . C 319 LYS HE2  1 1 
       C 26  71512 3 1  1 LYS HE3  H  11.529 -19.675  -9.811 1.00 . . C 319 LYS HE3  1 1 
       C 26  71513 3 1  1 LYS HG2  H  12.497 -18.783  -8.314 1.00 . . C 319 LYS HG2  1 1 
       C 26  71514 3 1  1 LYS HG3  H  13.591 -20.014  -7.679 1.00 . . C 319 LYS HG3  1 1 
       C 26  71515 3 1  1 LYS HZ1  H  11.548 -22.635  -9.616 1.00 . . C 319 LYS HZ1  1 1 
       C 26  71516 3 1  1 LYS HZ2  H  11.371 -21.793 -11.081 1.00 . . C 319 LYS HZ2  1 1 
       C 26  71517 3 1  1 LYS HZ3  H  12.798 -21.631 -10.170 1.00 . . C 319 LYS HZ3  1 1 
       C 26  71518 3 1  1 LYS N    N  11.836 -16.837  -7.123 1.00 . . C 319 LYS N    1 1 
       C 26  71519 3 1  1 LYS NZ   N  11.767 -21.752 -10.119 1.00 . . C 319 LYS NZ   1 1 
       C 26  71520 3 1  1 LYS O    O  14.769 -18.155  -7.212 1.00 . . C 319 LYS O    1 1 
       C 26  71521 3 1  2 LYS C    C  16.352 -15.966  -7.934 1.00 . . C 320 LYS C    1 1 
       C 26  71522 3 1  2 LYS CA   C  16.188 -16.014  -6.413 1.00 . . C 320 LYS CA   1 1 
       C 26  71523 3 1  2 LYS CB   C  17.059 -17.136  -5.840 1.00 . . C 320 LYS CB   1 1 
       C 26  71524 3 1  2 LYS CD   C  17.834 -18.104  -3.670 1.00 . . C 320 LYS CD   1 1 
       C 26  71525 3 1  2 LYS CE   C  18.530 -17.153  -2.695 1.00 . . C 320 LYS CE   1 1 
       C 26  71526 3 1  2 LYS CG   C  16.691 -17.369  -4.373 1.00 . . C 320 LYS CG   1 1 
       C 26  71527 3 1  2 LYS H    H  14.261 -15.636  -5.527 1.00 . . C 320 LYS H    1 1 
       C 26  71528 3 1  2 LYS HA   H  16.491 -15.070  -5.988 1.00 . . C 320 LYS HA   1 1 
       C 26  71529 3 1  2 LYS HB2  H  16.893 -18.043  -6.403 1.00 . . C 320 LYS HB2  1 1 
       C 26  71530 3 1  2 LYS HB3  H  18.099 -16.853  -5.908 1.00 . . C 320 LYS HB3  1 1 
       C 26  71531 3 1  2 LYS HD2  H  17.437 -18.949  -3.127 1.00 . . C 320 LYS HD2  1 1 
       C 26  71532 3 1  2 LYS HD3  H  18.546 -18.449  -4.404 1.00 . . C 320 LYS HD3  1 1 
       C 26  71533 3 1  2 LYS HE2  H  19.459 -16.812  -3.127 1.00 . . C 320 LYS HE2  1 1 
       C 26  71534 3 1  2 LYS HE3  H  17.890 -16.305  -2.500 1.00 . . C 320 LYS HE3  1 1 
       C 26  71535 3 1  2 LYS HG2  H  16.521 -16.418  -3.889 1.00 . . C 320 LYS HG2  1 1 
       C 26  71536 3 1  2 LYS HG3  H  15.793 -17.967  -4.318 1.00 . . C 320 LYS HG3  1 1 
       C 26  71537 3 1  2 LYS HZ1  H  19.177 -18.818  -1.624 1.00 . . C 320 LYS HZ1  1 1 
       C 26  71538 3 1  2 LYS HZ2  H  19.515 -17.335  -0.869 1.00 . . C 320 LYS HZ2  1 1 
       C 26  71539 3 1  2 LYS HZ3  H  17.929 -17.947  -0.866 1.00 . . C 320 LYS HZ3  1 1 
       C 26  71540 3 1  2 LYS N    N  14.760 -16.275  -6.079 1.00 . . C 320 LYS N    1 1 
       C 26  71541 3 1  2 LYS NZ   N  18.808 -17.867  -1.417 1.00 . . C 320 LYS NZ   1 1 
       C 26  71542 3 1  2 LYS O    O  15.444 -15.600  -8.653 1.00 . . C 320 LYS O    1 1 
       C 26  71543 3 1  3 LYS C    C  17.604 -14.866 -10.415 1.00 . . C 321 LYS C    1 1 
       C 26  71544 3 1  3 LYS CA   C  17.718 -16.308  -9.903 1.00 . . C 321 LYS CA   1 1 
       C 26  71545 3 1  3 LYS CB   C  16.656 -17.174 -10.588 1.00 . . C 321 LYS CB   1 1 
       C 26  71546 3 1  3 LYS CD   C  16.255 -18.858 -12.393 1.00 . . C 321 LYS CD   1 1 
       C 26  71547 3 1  3 LYS CE   C  16.610 -20.341 -12.268 1.00 . . C 321 LYS CE   1 1 
       C 26  71548 3 1  3 LYS CG   C  17.316 -18.017 -11.681 1.00 . . C 321 LYS CG   1 1 
       C 26  71549 3 1  3 LYS H    H  18.221 -16.626  -7.833 1.00 . . C 321 LYS H    1 1 
       C 26  71550 3 1  3 LYS HA   H  18.697 -16.701 -10.129 1.00 . . C 321 LYS HA   1 1 
       C 26  71551 3 1  3 LYS HB2  H  16.196 -17.824  -9.859 1.00 . . C 321 LYS HB2  1 1 
       C 26  71552 3 1  3 LYS HB3  H  15.905 -16.538 -11.033 1.00 . . C 321 LYS HB3  1 1 
       C 26  71553 3 1  3 LYS HD2  H  15.290 -18.678 -11.940 1.00 . . C 321 LYS HD2  1 1 
       C 26  71554 3 1  3 LYS HD3  H  16.220 -18.584 -13.437 1.00 . . C 321 LYS HD3  1 1 
       C 26  71555 3 1  3 LYS HE2  H  17.382 -20.465 -11.524 1.00 . . C 321 LYS HE2  1 1 
       C 26  71556 3 1  3 LYS HE3  H  15.735 -20.897 -11.974 1.00 . . C 321 LYS HE3  1 1 
       C 26  71557 3 1  3 LYS HG2  H  17.800 -17.366 -12.396 1.00 . . C 321 LYS HG2  1 1 
       C 26  71558 3 1  3 LYS HG3  H  18.052 -18.671 -11.236 1.00 . . C 321 LYS HG3  1 1 
       C 26  71559 3 1  3 LYS HZ1  H  17.403 -20.045 -14.171 1.00 . . C 321 LYS HZ1  1 1 
       C 26  71560 3 1  3 LYS HZ2  H  17.910 -21.482 -13.429 1.00 . . C 321 LYS HZ2  1 1 
       C 26  71561 3 1  3 LYS HZ3  H  16.338 -21.364 -14.061 1.00 . . C 321 LYS HZ3  1 1 
       C 26  71562 3 1  3 LYS N    N  17.501 -16.333  -8.429 1.00 . . C 321 LYS N    1 1 
       C 26  71563 3 1  3 LYS NZ   N  17.102 -20.846 -13.582 1.00 . . C 321 LYS NZ   1 1 
       C 26  71564 3 1  3 LYS O    O  16.513 -14.351 -10.560 1.00 . . C 321 LYS O    1 1 
       C 26  71565 3 1  4 PRO C    C  18.215 -12.777 -12.605 1.00 . . C 322 PRO C    1 1 
       C 26  71566 3 1  4 PRO CA   C  18.782 -12.868 -11.181 1.00 . . C 322 PRO CA   1 1 
       C 26  71567 3 1  4 PRO CB   C  20.275 -12.506 -11.189 1.00 . . C 322 PRO CB   1 1 
       C 26  71568 3 1  4 PRO CD   C  20.054 -14.886 -10.489 1.00 . . C 322 PRO CD   1 1 
       C 26  71569 3 1  4 PRO CG   C  21.071 -13.780 -10.803 1.00 . . C 322 PRO CG   1 1 
       C 26  71570 3 1  4 PRO HA   H  18.249 -12.205 -10.518 1.00 . . C 322 PRO HA   1 1 
       C 26  71571 3 1  4 PRO HB2  H  20.566 -12.174 -12.176 1.00 . . C 322 PRO HB2  1 1 
       C 26  71572 3 1  4 PRO HB3  H  20.468 -11.728 -10.467 1.00 . . C 322 PRO HB3  1 1 
       C 26  71573 3 1  4 PRO HD2  H  20.179 -15.716 -11.170 1.00 . . C 322 PRO HD2  1 1 
       C 26  71574 3 1  4 PRO HD3  H  20.161 -15.218  -9.466 1.00 . . C 322 PRO HD3  1 1 
       C 26  71575 3 1  4 PRO HG2  H  21.700 -14.081 -11.630 1.00 . . C 322 PRO HG2  1 1 
       C 26  71576 3 1  4 PRO HG3  H  21.677 -13.584  -9.932 1.00 . . C 322 PRO HG3  1 1 
       C 26  71577 3 1  4 PRO N    N  18.737 -14.256 -10.680 1.00 . . C 322 PRO N    1 1 
       C 26  71578 3 1  4 PRO O    O  18.168 -11.715 -13.194 1.00 . . C 322 PRO O    1 1 
       C 26  71579 3 1  5 LEU C    C  15.768 -13.363 -14.504 1.00 . . C 323 LEU C    1 1 
       C 26  71580 3 1  5 LEU CA   C  17.225 -13.833 -14.549 1.00 . . C 323 LEU CA   1 1 
       C 26  71581 3 1  5 LEU CB   C  17.293 -15.229 -15.167 1.00 . . C 323 LEU CB   1 1 
       C 26  71582 3 1  5 LEU CD1  C  18.814 -17.165 -15.595 1.00 . . C 323 LEU CD1  1 1 
       C 26  71583 3 1  5 LEU CD2  C  19.765 -14.912 -15.080 1.00 . . C 323 LEU CD2  1 1 
       C 26  71584 3 1  5 LEU CG   C  18.619 -15.882 -14.785 1.00 . . C 323 LEU CG   1 1 
       C 26  71585 3 1  5 LEU H    H  17.828 -14.726 -12.688 1.00 . . C 323 LEU H    1 1 
       C 26  71586 3 1  5 LEU HA   H  17.806 -13.148 -15.148 1.00 . . C 323 LEU HA   1 1 
       C 26  71587 3 1  5 LEU HB2  H  16.473 -15.827 -14.794 1.00 . . C 323 LEU HB2  1 1 
       C 26  71588 3 1  5 LEU HB3  H  17.226 -15.152 -16.241 1.00 . . C 323 LEU HB3  1 1 
       C 26  71589 3 1  5 LEU HD11 H  17.949 -17.801 -15.476 1.00 . . C 323 LEU HD11 1 1 
       C 26  71590 3 1  5 LEU HD12 H  18.935 -16.915 -16.639 1.00 . . C 323 LEU HD12 1 1 
       C 26  71591 3 1  5 LEU HD13 H  19.693 -17.682 -15.244 1.00 . . C 323 LEU HD13 1 1 
       C 26  71592 3 1  5 LEU HD21 H  19.583 -13.977 -14.566 1.00 . . C 323 LEU HD21 1 1 
       C 26  71593 3 1  5 LEU HD22 H  20.695 -15.337 -14.736 1.00 . . C 323 LEU HD22 1 1 
       C 26  71594 3 1  5 LEU HD23 H  19.820 -14.734 -16.144 1.00 . . C 323 LEU HD23 1 1 
       C 26  71595 3 1  5 LEU HG   H  18.611 -16.118 -13.732 1.00 . . C 323 LEU HG   1 1 
       C 26  71596 3 1  5 LEU N    N  17.783 -13.876 -13.168 1.00 . . C 323 LEU N    1 1 
       C 26  71597 3 1  5 LEU O    O  15.076 -13.360 -15.501 1.00 . . C 323 LEU O    1 1 
       C 26  71598 3 1  6 ASP C    C  13.789 -11.051 -13.733 1.00 . . C 324 ASP C    1 1 
       C 26  71599 3 1  6 ASP CA   C  13.888 -12.497 -13.242 1.00 . . C 324 ASP CA   1 1 
       C 26  71600 3 1  6 ASP CB   C  13.435 -12.572 -11.782 1.00 . . C 324 ASP CB   1 1 
       C 26  71601 3 1  6 ASP CG   C  13.634 -13.996 -11.258 1.00 . . C 324 ASP CG   1 1 
       C 26  71602 3 1  6 ASP H    H  15.876 -12.977 -12.560 1.00 . . C 324 ASP H    1 1 
       C 26  71603 3 1  6 ASP HA   H  13.253 -13.126 -13.848 1.00 . . C 324 ASP HA   1 1 
       C 26  71604 3 1  6 ASP HB2  H  14.020 -11.885 -11.188 1.00 . . C 324 ASP HB2  1 1 
       C 26  71605 3 1  6 ASP HB3  H  12.391 -12.309 -11.714 1.00 . . C 324 ASP HB3  1 1 
       C 26  71606 3 1  6 ASP N    N  15.299 -12.965 -13.352 1.00 . . C 324 ASP N    1 1 
       C 26  71607 3 1  6 ASP O    O  14.648 -10.566 -14.441 1.00 . . C 324 ASP O    1 1 
       C 26  71608 3 1  6 ASP OD1  O  13.603 -14.912 -12.063 1.00 . . C 324 ASP OD1  1 1 
       C 26  71609 3 1  6 ASP OD2  O  13.811 -14.146 -10.060 1.00 . . C 324 ASP OD2  1 1 
       C 26  71610 3 1  7 GLY C    C  13.652  -8.072 -13.135 1.00 . . C 325 GLY C    1 1 
       C 26  71611 3 1  7 GLY CA   C  12.592  -8.942 -13.812 1.00 . . C 325 GLY CA   1 1 
       C 26  71612 3 1  7 GLY H    H  12.063 -10.768 -12.794 1.00 . . C 325 GLY H    1 1 
       C 26  71613 3 1  7 GLY HA2  H  12.714  -8.891 -14.884 1.00 . . C 325 GLY HA2  1 1 
       C 26  71614 3 1  7 GLY HA3  H  11.611  -8.584 -13.542 1.00 . . C 325 GLY HA3  1 1 
       C 26  71615 3 1  7 GLY N    N  12.746 -10.358 -13.363 1.00 . . C 325 GLY N    1 1 
       C 26  71616 3 1  7 GLY O    O  14.215  -8.436 -12.121 1.00 . . C 325 GLY O    1 1 
       C 26  71617 3 1  8 GLU C    C  14.537  -5.685 -11.640 1.00 . . C 326 GLU C    1 1 
       C 26  71618 3 1  8 GLU CA   C  14.952  -6.029 -13.072 1.00 . . C 326 GLU CA   1 1 
       C 26  71619 3 1  8 GLU CB   C  15.063  -4.741 -13.893 1.00 . . C 326 GLU CB   1 1 
       C 26  71620 3 1  8 GLU CD   C  17.022  -4.413 -15.411 1.00 . . C 326 GLU CD   1 1 
       C 26  71621 3 1  8 GLU CG   C  15.644  -5.064 -15.271 1.00 . . C 326 GLU CG   1 1 
       C 26  71622 3 1  8 GLU H    H  13.464  -6.644 -14.502 1.00 . . C 326 GLU H    1 1 
       C 26  71623 3 1  8 GLU HA   H  15.909  -6.531 -13.059 1.00 . . C 326 GLU HA   1 1 
       C 26  71624 3 1  8 GLU HB2  H  14.082  -4.303 -14.008 1.00 . . C 326 GLU HB2  1 1 
       C 26  71625 3 1  8 GLU HB3  H  15.713  -4.044 -13.385 1.00 . . C 326 GLU HB3  1 1 
       C 26  71626 3 1  8 GLU HG2  H  15.737  -6.135 -15.381 1.00 . . C 326 GLU HG2  1 1 
       C 26  71627 3 1  8 GLU HG3  H  14.988  -4.678 -16.037 1.00 . . C 326 GLU HG3  1 1 
       C 26  71628 3 1  8 GLU N    N  13.929  -6.922 -13.686 1.00 . . C 326 GLU N    1 1 
       C 26  71629 3 1  8 GLU O    O  13.393  -5.379 -11.372 1.00 . . C 326 GLU O    1 1 
       C 26  71630 3 1  8 GLU OE1  O  17.196  -3.323 -14.891 1.00 . . C 326 GLU OE1  1 1 
       C 26  71631 3 1  8 GLU OE2  O  17.880  -5.017 -16.034 1.00 . . C 326 GLU OE2  1 1 
       C 26  71632 3 1  9 TYR C    C  15.396  -3.935  -9.030 1.00 . . C 327 TYR C    1 1 
       C 26  71633 3 1  9 TYR CA   C  15.113  -5.415  -9.303 1.00 . . C 327 TYR CA   1 1 
       C 26  71634 3 1  9 TYR CB   C  15.955  -6.281  -8.364 1.00 . . C 327 TYR CB   1 1 
       C 26  71635 3 1  9 TYR CD1  C  15.833  -8.424  -9.690 1.00 . . C 327 TYR CD1  1 1 
       C 26  71636 3 1  9 TYR CD2  C  14.854  -8.365  -7.468 1.00 . . C 327 TYR CD2  1 1 
       C 26  71637 3 1  9 TYR CE1  C  15.444  -9.764  -9.826 1.00 . . C 327 TYR CE1  1 1 
       C 26  71638 3 1  9 TYR CE2  C  14.465  -9.706  -7.606 1.00 . . C 327 TYR CE2  1 1 
       C 26  71639 3 1  9 TYR CG   C  15.538  -7.726  -8.510 1.00 . . C 327 TYR CG   1 1 
       C 26  71640 3 1  9 TYR CZ   C  14.760 -10.405  -8.785 1.00 . . C 327 TYR CZ   1 1 
       C 26  71641 3 1  9 TYR H    H  16.375  -5.984 -10.952 1.00 . . C 327 TYR H    1 1 
       C 26  71642 3 1  9 TYR HA   H  14.066  -5.615  -9.134 1.00 . . C 327 TYR HA   1 1 
       C 26  71643 3 1  9 TYR HB2  H  16.999  -6.179  -8.620 1.00 . . C 327 TYR HB2  1 1 
       C 26  71644 3 1  9 TYR HB3  H  15.800  -5.964  -7.344 1.00 . . C 327 TYR HB3  1 1 
       C 26  71645 3 1  9 TYR HD1  H  16.362  -7.929 -10.492 1.00 . . C 327 TYR HD1  1 1 
       C 26  71646 3 1  9 TYR HD2  H  14.626  -7.828  -6.560 1.00 . . C 327 TYR HD2  1 1 
       C 26  71647 3 1  9 TYR HE1  H  15.671 -10.302 -10.734 1.00 . . C 327 TYR HE1  1 1 
       C 26  71648 3 1  9 TYR HE2  H  13.938 -10.201  -6.802 1.00 . . C 327 TYR HE2  1 1 
       C 26  71649 3 1  9 TYR HH   H  14.715 -12.210  -8.164 1.00 . . C 327 TYR HH   1 1 
       C 26  71650 3 1  9 TYR N    N  15.458  -5.735 -10.717 1.00 . . C 327 TYR N    1 1 
       C 26  71651 3 1  9 TYR O    O  16.162  -3.300  -9.727 1.00 . . C 327 TYR O    1 1 
       C 26  71652 3 1  9 TYR OH   O  14.377 -11.724  -8.920 1.00 . . C 327 TYR OH   1 1 
       C 26  71653 3 1 10 PHE C    C  15.119  -1.760  -6.190 1.00 . . C 328 PHE C    1 1 
       C 26  71654 3 1 10 PHE CA   C  15.007  -1.941  -7.706 1.00 . . C 328 PHE CA   1 1 
       C 26  71655 3 1 10 PHE CB   C  13.836  -1.113  -8.242 1.00 . . C 328 PHE CB   1 1 
       C 26  71656 3 1 10 PHE CD1  C  14.826  -0.415 -10.453 1.00 . . C 328 PHE CD1  1 1 
       C 26  71657 3 1 10 PHE CD2  C  12.907  -1.904 -10.452 1.00 . . C 328 PHE CD2  1 1 
       C 26  71658 3 1 10 PHE CE1  C  14.850  -0.447 -11.854 1.00 . . C 328 PHE CE1  1 1 
       C 26  71659 3 1 10 PHE CE2  C  12.931  -1.936 -11.854 1.00 . . C 328 PHE CE2  1 1 
       C 26  71660 3 1 10 PHE CG   C  13.855  -1.143  -9.752 1.00 . . C 328 PHE CG   1 1 
       C 26  71661 3 1 10 PHE CZ   C  13.902  -1.207 -12.555 1.00 . . C 328 PHE CZ   1 1 
       C 26  71662 3 1 10 PHE H    H  14.161  -3.909  -7.475 1.00 . . C 328 PHE H    1 1 
       C 26  71663 3 1 10 PHE HA   H  15.922  -1.613  -8.174 1.00 . . C 328 PHE HA   1 1 
       C 26  71664 3 1 10 PHE HB2  H  12.906  -1.529  -7.883 1.00 . . C 328 PHE HB2  1 1 
       C 26  71665 3 1 10 PHE HB3  H  13.930  -0.093  -7.901 1.00 . . C 328 PHE HB3  1 1 
       C 26  71666 3 1 10 PHE HD1  H  15.557   0.169  -9.914 1.00 . . C 328 PHE HD1  1 1 
       C 26  71667 3 1 10 PHE HD2  H  12.156  -2.464  -9.912 1.00 . . C 328 PHE HD2  1 1 
       C 26  71668 3 1 10 PHE HE1  H  15.598   0.114 -12.395 1.00 . . C 328 PHE HE1  1 1 
       C 26  71669 3 1 10 PHE HE2  H  12.200  -2.519 -12.394 1.00 . . C 328 PHE HE2  1 1 
       C 26  71670 3 1 10 PHE HZ   H  13.920  -1.230 -13.635 1.00 . . C 328 PHE HZ   1 1 
       C 26  71671 3 1 10 PHE N    N  14.779  -3.380  -8.022 1.00 . . C 328 PHE N    1 1 
       C 26  71672 3 1 10 PHE O    O  15.259  -2.713  -5.452 1.00 . . C 328 PHE O    1 1 
       C 26  71673 3 1 11 THR C    C  14.447   0.999  -3.891 1.00 . . C 329 THR C    1 1 
       C 26  71674 3 1 11 THR CA   C  15.168  -0.304  -4.252 1.00 . . C 329 THR CA   1 1 
       C 26  71675 3 1 11 THR CB   C  16.644  -0.196  -3.860 1.00 . . C 329 THR CB   1 1 
       C 26  71676 3 1 11 THR CG2  C  17.225  -1.597  -3.665 1.00 . . C 329 THR CG2  1 1 
       C 26  71677 3 1 11 THR H    H  14.949   0.214  -6.334 1.00 . . C 329 THR H    1 1 
       C 26  71678 3 1 11 THR HA   H  14.712  -1.124  -3.720 1.00 . . C 329 THR HA   1 1 
       C 26  71679 3 1 11 THR HB   H  16.732   0.357  -2.937 1.00 . . C 329 THR HB   1 1 
       C 26  71680 3 1 11 THR HG1  H  18.284   0.502  -4.638 1.00 . . C 329 THR HG1  1 1 
       C 26  71681 3 1 11 THR HG21 H  16.421  -2.311  -3.565 1.00 . . C 329 THR HG21 1 1 
       C 26  71682 3 1 11 THR HG22 H  17.832  -1.857  -4.520 1.00 . . C 329 THR HG22 1 1 
       C 26  71683 3 1 11 THR HG23 H  17.834  -1.613  -2.773 1.00 . . C 329 THR HG23 1 1 
       C 26  71684 3 1 11 THR N    N  15.060  -0.542  -5.720 1.00 . . C 329 THR N    1 1 
       C 26  71685 3 1 11 THR O    O  14.252   1.862  -4.724 1.00 . . C 329 THR O    1 1 
       C 26  71686 3 1 11 THR OG1  O  17.357   0.477  -4.888 1.00 . . C 329 THR OG1  1 1 
       C 26  71687 3 1 12 LEU C    C  13.653   2.695  -0.777 1.00 . . C 330 LEU C    1 1 
       C 26  71688 3 1 12 LEU CA   C  13.342   2.393  -2.245 1.00 . . C 330 LEU CA   1 1 
       C 26  71689 3 1 12 LEU CB   C  11.832   2.194  -2.415 1.00 . . C 330 LEU CB   1 1 
       C 26  71690 3 1 12 LEU CD1  C  11.089   4.536  -2.871 1.00 . . C 330 LEU CD1  1 1 
       C 26  71691 3 1 12 LEU CD2  C   9.636   3.001  -1.545 1.00 . . C 330 LEU CD2  1 1 
       C 26  71692 3 1 12 LEU CG   C  11.081   3.401  -1.847 1.00 . . C 330 LEU CG   1 1 
       C 26  71693 3 1 12 LEU H    H  14.218   0.440  -2.000 1.00 . . C 330 LEU H    1 1 
       C 26  71694 3 1 12 LEU HA   H  13.669   3.217  -2.860 1.00 . . C 330 LEU HA   1 1 
       C 26  71695 3 1 12 LEU HB2  H  11.599   2.090  -3.463 1.00 . . C 330 LEU HB2  1 1 
       C 26  71696 3 1 12 LEU HB3  H  11.526   1.302  -1.887 1.00 . . C 330 LEU HB3  1 1 
       C 26  71697 3 1 12 LEU HD11 H  11.163   4.124  -3.867 1.00 . . C 330 LEU HD11 1 1 
       C 26  71698 3 1 12 LEU HD12 H  10.175   5.106  -2.785 1.00 . . C 330 LEU HD12 1 1 
       C 26  71699 3 1 12 LEU HD13 H  11.935   5.182  -2.686 1.00 . . C 330 LEU HD13 1 1 
       C 26  71700 3 1 12 LEU HD21 H   9.628   2.123  -0.916 1.00 . . C 330 LEU HD21 1 1 
       C 26  71701 3 1 12 LEU HD22 H   9.136   3.812  -1.036 1.00 . . C 330 LEU HD22 1 1 
       C 26  71702 3 1 12 LEU HD23 H   9.121   2.785  -2.470 1.00 . . C 330 LEU HD23 1 1 
       C 26  71703 3 1 12 LEU HG   H  11.562   3.732  -0.939 1.00 . . C 330 LEU HG   1 1 
       C 26  71704 3 1 12 LEU N    N  14.050   1.147  -2.657 1.00 . . C 330 LEU N    1 1 
       C 26  71705 3 1 12 LEU O    O  13.562   1.834   0.078 1.00 . . C 330 LEU O    1 1 
       C 26  71706 3 1 13 GLN C    C  13.044   4.669   1.657 1.00 . . C 331 GLN C    1 1 
       C 26  71707 3 1 13 GLN CA   C  14.333   4.269   0.935 1.00 . . C 331 GLN CA   1 1 
       C 26  71708 3 1 13 GLN CB   C  15.317   5.441   0.956 1.00 . . C 331 GLN CB   1 1 
       C 26  71709 3 1 13 GLN CD   C  16.930   6.455   2.574 1.00 . . C 331 GLN CD   1 1 
       C 26  71710 3 1 13 GLN CG   C  15.505   5.927   2.395 1.00 . . C 331 GLN CG   1 1 
       C 26  71711 3 1 13 GLN H    H  14.083   4.590  -1.180 1.00 . . C 331 GLN H    1 1 
       C 26  71712 3 1 13 GLN HA   H  14.774   3.418   1.433 1.00 . . C 331 GLN HA   1 1 
       C 26  71713 3 1 13 GLN HB2  H  16.268   5.118   0.557 1.00 . . C 331 GLN HB2  1 1 
       C 26  71714 3 1 13 GLN HB3  H  14.929   6.248   0.353 1.00 . . C 331 GLN HB3  1 1 
       C 26  71715 3 1 13 GLN HE21 H  17.783   4.785   1.921 1.00 . . C 331 GLN HE21 1 1 
       C 26  71716 3 1 13 GLN HE22 H  18.856   6.018   2.375 1.00 . . C 331 GLN HE22 1 1 
       C 26  71717 3 1 13 GLN HG2  H  14.798   6.718   2.603 1.00 . . C 331 GLN HG2  1 1 
       C 26  71718 3 1 13 GLN HG3  H  15.338   5.106   3.077 1.00 . . C 331 GLN HG3  1 1 
       C 26  71719 3 1 13 GLN N    N  14.018   3.911  -0.476 1.00 . . C 331 GLN N    1 1 
       C 26  71720 3 1 13 GLN NE2  N  17.940   5.689   2.264 1.00 . . C 331 GLN NE2  1 1 
       C 26  71721 3 1 13 GLN O    O  12.267   5.463   1.164 1.00 . . C 331 GLN O    1 1 
       C 26  71722 3 1 13 GLN OE1  O  17.126   7.575   3.000 1.00 . . C 331 GLN OE1  1 1 
       C 26  71723 3 1 14 ILE C    C  11.943   5.007   4.957 1.00 . . C 332 ILE C    1 1 
       C 26  71724 3 1 14 ILE CA   C  11.571   4.482   3.570 1.00 . . C 332 ILE CA   1 1 
       C 26  71725 3 1 14 ILE CB   C  10.692   3.238   3.716 1.00 . . C 332 ILE CB   1 1 
       C 26  71726 3 1 14 ILE CD1  C   9.989   1.171   2.499 1.00 . . C 332 ILE CD1  1 1 
       C 26  71727 3 1 14 ILE CG1  C  10.457   2.620   2.337 1.00 . . C 332 ILE CG1  1 1 
       C 26  71728 3 1 14 ILE CG2  C   9.348   3.632   4.333 1.00 . . C 332 ILE CG2  1 1 
       C 26  71729 3 1 14 ILE H    H  13.449   3.490   3.203 1.00 . . C 332 ILE H    1 1 
       C 26  71730 3 1 14 ILE HA   H  11.028   5.242   3.030 1.00 . . C 332 ILE HA   1 1 
       C 26  71731 3 1 14 ILE HB   H  11.186   2.521   4.356 1.00 . . C 332 ILE HB   1 1 
       C 26  71732 3 1 14 ILE HD11 H   9.544   1.043   3.474 1.00 . . C 332 ILE HD11 1 1 
       C 26  71733 3 1 14 ILE HD12 H   9.259   0.941   1.737 1.00 . . C 332 ILE HD12 1 1 
       C 26  71734 3 1 14 ILE HD13 H  10.835   0.507   2.400 1.00 . . C 332 ILE HD13 1 1 
       C 26  71735 3 1 14 ILE HG12 H   9.701   3.187   1.814 1.00 . . C 332 ILE HG12 1 1 
       C 26  71736 3 1 14 ILE HG13 H  11.376   2.639   1.773 1.00 . . C 332 ILE HG13 1 1 
       C 26  71737 3 1 14 ILE HG21 H   9.403   4.646   4.700 1.00 . . C 332 ILE HG21 1 1 
       C 26  71738 3 1 14 ILE HG22 H   8.573   3.561   3.584 1.00 . . C 332 ILE HG22 1 1 
       C 26  71739 3 1 14 ILE HG23 H   9.119   2.966   5.151 1.00 . . C 332 ILE HG23 1 1 
       C 26  71740 3 1 14 ILE N    N  12.810   4.128   2.821 1.00 . . C 332 ILE N    1 1 
       C 26  71741 3 1 14 ILE O    O  12.548   4.316   5.753 1.00 . . C 332 ILE O    1 1 
       C 26  71742 3 1 15 ARG C    C  11.018   6.166   7.657 1.00 . . C 333 ARG C    1 1 
       C 26  71743 3 1 15 ARG CA   C  11.920   6.797   6.593 1.00 . . C 333 ARG CA   1 1 
       C 26  71744 3 1 15 ARG CB   C  11.702   8.311   6.572 1.00 . . C 333 ARG CB   1 1 
       C 26  71745 3 1 15 ARG CD   C  11.612  10.197   8.212 1.00 . . C 333 ARG CD   1 1 
       C 26  71746 3 1 15 ARG CG   C  12.378   8.941   7.793 1.00 . . C 333 ARG CG   1 1 
       C 26  71747 3 1 15 ARG CZ   C  10.846  11.153  10.306 1.00 . . C 333 ARG CZ   1 1 
       C 26  71748 3 1 15 ARG H    H  11.098   6.768   4.601 1.00 . . C 333 ARG H    1 1 
       C 26  71749 3 1 15 ARG HA   H  12.953   6.584   6.826 1.00 . . C 333 ARG HA   1 1 
       C 26  71750 3 1 15 ARG HB2  H  12.130   8.723   5.670 1.00 . . C 333 ARG HB2  1 1 
       C 26  71751 3 1 15 ARG HB3  H  10.645   8.523   6.600 1.00 . . C 333 ARG HB3  1 1 
       C 26  71752 3 1 15 ARG HD2  H  12.234  11.066   8.057 1.00 . . C 333 ARG HD2  1 1 
       C 26  71753 3 1 15 ARG HD3  H  10.714  10.287   7.617 1.00 . . C 333 ARG HD3  1 1 
       C 26  71754 3 1 15 ARG HE   H  11.313   9.233  10.114 1.00 . . C 333 ARG HE   1 1 
       C 26  71755 3 1 15 ARG HG2  H  12.381   8.231   8.607 1.00 . . C 333 ARG HG2  1 1 
       C 26  71756 3 1 15 ARG HG3  H  13.395   9.207   7.543 1.00 . . C 333 ARG HG3  1 1 
       C 26  71757 3 1 15 ARG HH11 H  10.983  12.381   8.728 1.00 . . C 333 ARG HH11 1 1 
       C 26  71758 3 1 15 ARG HH12 H  10.441  13.111  10.202 1.00 . . C 333 ARG HH12 1 1 
       C 26  71759 3 1 15 ARG HH21 H  10.608  10.176  12.038 1.00 . . C 333 ARG HH21 1 1 
       C 26  71760 3 1 15 ARG HH22 H  10.229  11.866  12.073 1.00 . . C 333 ARG HH22 1 1 
       C 26  71761 3 1 15 ARG N    N  11.586   6.227   5.256 1.00 . . C 333 ARG N    1 1 
       C 26  71762 3 1 15 ARG NE   N  11.248  10.096   9.654 1.00 . . C 333 ARG NE   1 1 
       C 26  71763 3 1 15 ARG NH1  N  10.749  12.305   9.698 1.00 . . C 333 ARG NH1  1 1 
       C 26  71764 3 1 15 ARG NH2  N  10.537  11.057  11.571 1.00 . . C 333 ARG NH2  1 1 
       C 26  71765 3 1 15 ARG O    O   9.885   5.813   7.394 1.00 . . C 333 ARG O    1 1 
       C 26  71766 3 1 16 GLY C    C  10.889   3.908   9.969 1.00 . . C 334 GLY C    1 1 
       C 26  71767 3 1 16 GLY CA   C  10.677   5.423   9.938 1.00 . . C 334 GLY CA   1 1 
       C 26  71768 3 1 16 GLY H    H  12.424   6.319   9.051 1.00 . . C 334 GLY H    1 1 
       C 26  71769 3 1 16 GLY HA2  H  10.964   5.847  10.891 1.00 . . C 334 GLY HA2  1 1 
       C 26  71770 3 1 16 GLY HA3  H   9.635   5.632   9.749 1.00 . . C 334 GLY HA3  1 1 
       C 26  71771 3 1 16 GLY N    N  11.508   6.026   8.858 1.00 . . C 334 GLY N    1 1 
       C 26  71772 3 1 16 GLY O    O  10.913   3.254   8.945 1.00 . . C 334 GLY O    1 1 
       C 26  71773 3 1 17 ARG C    C   9.907   1.156  11.126 1.00 . . C 335 ARG C    1 1 
       C 26  71774 3 1 17 ARG CA   C  11.252   1.872  11.234 1.00 . . C 335 ARG CA   1 1 
       C 26  71775 3 1 17 ARG CB   C  11.906   1.535  12.576 1.00 . . C 335 ARG CB   1 1 
       C 26  71776 3 1 17 ARG CD   C  13.436  -0.065  13.735 1.00 . . C 335 ARG CD   1 1 
       C 26  71777 3 1 17 ARG CG   C  12.599   0.175  12.479 1.00 . . C 335 ARG CG   1 1 
       C 26  71778 3 1 17 ARG CZ   C  12.050  -1.978  14.366 1.00 . . C 335 ARG CZ   1 1 
       C 26  71779 3 1 17 ARG H    H  11.020   3.890  11.951 1.00 . . C 335 ARG H    1 1 
       C 26  71780 3 1 17 ARG HA   H  11.893   1.547  10.430 1.00 . . C 335 ARG HA   1 1 
       C 26  71781 3 1 17 ARG HB2  H  12.634   2.295  12.822 1.00 . . C 335 ARG HB2  1 1 
       C 26  71782 3 1 17 ARG HB3  H  11.148   1.498  13.345 1.00 . . C 335 ARG HB3  1 1 
       C 26  71783 3 1 17 ARG HD2  H  14.476   0.074  13.501 1.00 . . C 335 ARG HD2  1 1 
       C 26  71784 3 1 17 ARG HD3  H  13.146   0.647  14.503 1.00 . . C 335 ARG HD3  1 1 
       C 26  71785 3 1 17 ARG HE   H  14.030  -2.043  14.341 1.00 . . C 335 ARG HE   1 1 
       C 26  71786 3 1 17 ARG HG2  H  11.855  -0.602  12.387 1.00 . . C 335 ARG HG2  1 1 
       C 26  71787 3 1 17 ARG HG3  H  13.242   0.161  11.612 1.00 . . C 335 ARG HG3  1 1 
       C 26  71788 3 1 17 ARG HH11 H  11.086  -0.233  14.145 1.00 . . C 335 ARG HH11 1 1 
       C 26  71789 3 1 17 ARG HH12 H  10.082  -1.612  14.429 1.00 . . C 335 ARG HH12 1 1 
       C 26  71790 3 1 17 ARG HH21 H  12.725  -3.827  14.727 1.00 . . C 335 ARG HH21 1 1 
       C 26  71791 3 1 17 ARG HH22 H  11.004  -3.638  14.765 1.00 . . C 335 ARG HH22 1 1 
       C 26  71792 3 1 17 ARG N    N  11.042   3.345  11.137 1.00 . . C 335 ARG N    1 1 
       C 26  71793 3 1 17 ARG NE   N  13.246  -1.472  14.204 1.00 . . C 335 ARG NE   1 1 
       C 26  71794 3 1 17 ARG NH1  N  10.991  -1.214  14.308 1.00 . . C 335 ARG NH1  1 1 
       C 26  71795 3 1 17 ARG NH2  N  11.916  -3.246  14.642 1.00 . . C 335 ARG NH2  1 1 
       C 26  71796 3 1 17 ARG O    O   9.734   0.251  10.334 1.00 . . C 335 ARG O    1 1 
       C 26  71797 3 1 18 GLU C    C   7.046   1.019  10.449 1.00 . . C 336 GLU C    1 1 
       C 26  71798 3 1 18 GLU CA   C   7.616   0.897  11.862 1.00 . . C 336 GLU CA   1 1 
       C 26  71799 3 1 18 GLU CB   C   6.669   1.573  12.856 1.00 . . C 336 GLU CB   1 1 
       C 26  71800 3 1 18 GLU CD   C   4.566   1.302  14.180 1.00 . . C 336 GLU CD   1 1 
       C 26  71801 3 1 18 GLU CG   C   5.487   0.649  13.148 1.00 . . C 336 GLU CG   1 1 
       C 26  71802 3 1 18 GLU H    H   9.113   2.285  12.549 1.00 . . C 336 GLU H    1 1 
       C 26  71803 3 1 18 GLU HA   H   7.718  -0.146  12.116 1.00 . . C 336 GLU HA   1 1 
       C 26  71804 3 1 18 GLU HB2  H   7.200   1.780  13.775 1.00 . . C 336 GLU HB2  1 1 
       C 26  71805 3 1 18 GLU HB3  H   6.304   2.498  12.435 1.00 . . C 336 GLU HB3  1 1 
       C 26  71806 3 1 18 GLU HG2  H   4.936   0.469  12.236 1.00 . . C 336 GLU HG2  1 1 
       C 26  71807 3 1 18 GLU HG3  H   5.851  -0.291  13.538 1.00 . . C 336 GLU HG3  1 1 
       C 26  71808 3 1 18 GLU N    N   8.952   1.554  11.918 1.00 . . C 336 GLU N    1 1 
       C 26  71809 3 1 18 GLU O    O   6.573   0.060   9.873 1.00 . . C 336 GLU O    1 1 
       C 26  71810 3 1 18 GLU OE1  O   3.930   2.286  13.838 1.00 . . C 336 GLU OE1  1 1 
       C 26  71811 3 1 18 GLU OE2  O   4.515   0.811  15.295 1.00 . . C 336 GLU OE2  1 1 
       C 26  71812 3 1 19 ARG C    C   7.323   1.504   7.536 1.00 . . C 337 ARG C    1 1 
       C 26  71813 3 1 19 ARG CA   C   6.554   2.388   8.517 1.00 . . C 337 ARG CA   1 1 
       C 26  71814 3 1 19 ARG CB   C   6.728   3.854   8.125 1.00 . . C 337 ARG CB   1 1 
       C 26  71815 3 1 19 ARG CD   C   6.056   5.535   6.405 1.00 . . C 337 ARG CD   1 1 
       C 26  71816 3 1 19 ARG CG   C   5.674   4.222   7.089 1.00 . . C 337 ARG CG   1 1 
       C 26  71817 3 1 19 ARG CZ   C   5.211   7.811   6.404 1.00 . . C 337 ARG CZ   1 1 
       C 26  71818 3 1 19 ARG H    H   7.472   2.954  10.365 1.00 . . C 337 ARG H    1 1 
       C 26  71819 3 1 19 ARG HA   H   5.507   2.130   8.495 1.00 . . C 337 ARG HA   1 1 
       C 26  71820 3 1 19 ARG HB2  H   6.610   4.477   8.999 1.00 . . C 337 ARG HB2  1 1 
       C 26  71821 3 1 19 ARG HB3  H   7.711   4.003   7.704 1.00 . . C 337 ARG HB3  1 1 
       C 26  71822 3 1 19 ARG HD2  H   6.988   5.898   6.814 1.00 . . C 337 ARG HD2  1 1 
       C 26  71823 3 1 19 ARG HD3  H   6.169   5.370   5.344 1.00 . . C 337 ARG HD3  1 1 
       C 26  71824 3 1 19 ARG HE   H   4.109   6.260   6.971 1.00 . . C 337 ARG HE   1 1 
       C 26  71825 3 1 19 ARG HG2  H   5.607   3.435   6.354 1.00 . . C 337 ARG HG2  1 1 
       C 26  71826 3 1 19 ARG HG3  H   4.721   4.337   7.582 1.00 . . C 337 ARG HG3  1 1 
       C 26  71827 3 1 19 ARG HH11 H   7.098   7.530   5.792 1.00 . . C 337 ARG HH11 1 1 
       C 26  71828 3 1 19 ARG HH12 H   6.544   9.170   5.780 1.00 . . C 337 ARG HH12 1 1 
       C 26  71829 3 1 19 ARG HH21 H   3.378   8.395   6.958 1.00 . . C 337 ARG HH21 1 1 
       C 26  71830 3 1 19 ARG HH22 H   4.441   9.659   6.439 1.00 . . C 337 ARG HH22 1 1 
       C 26  71831 3 1 19 ARG N    N   7.089   2.194   9.886 1.00 . . C 337 ARG N    1 1 
       C 26  71832 3 1 19 ARG NE   N   4.985   6.546   6.638 1.00 . . C 337 ARG NE   1 1 
       C 26  71833 3 1 19 ARG NH1  N   6.376   8.200   5.956 1.00 . . C 337 ARG NH1  1 1 
       C 26  71834 3 1 19 ARG NH2  N   4.270   8.690   6.617 1.00 . . C 337 ARG NH2  1 1 
       C 26  71835 3 1 19 ARG O    O   6.751   0.884   6.661 1.00 . . C 337 ARG O    1 1 
       C 26  71836 3 1 20 PHE C    C   8.891  -0.828   6.762 1.00 . . C 338 PHE C    1 1 
       C 26  71837 3 1 20 PHE CA   C   9.428   0.602   6.752 1.00 . . C 338 PHE CA   1 1 
       C 26  71838 3 1 20 PHE CB   C  10.888   0.603   7.215 1.00 . . C 338 PHE CB   1 1 
       C 26  71839 3 1 20 PHE CD1  C  11.817  -0.240   5.027 1.00 . . C 338 PHE CD1  1 1 
       C 26  71840 3 1 20 PHE CD2  C  12.262  -1.505   7.051 1.00 . . C 338 PHE CD2  1 1 
       C 26  71841 3 1 20 PHE CE1  C  12.549  -1.174   4.280 1.00 . . C 338 PHE CE1  1 1 
       C 26  71842 3 1 20 PHE CE2  C  12.994  -2.441   6.305 1.00 . . C 338 PHE CE2  1 1 
       C 26  71843 3 1 20 PHE CG   C  11.674  -0.405   6.412 1.00 . . C 338 PHE CG   1 1 
       C 26  71844 3 1 20 PHE CZ   C  13.137  -2.275   4.920 1.00 . . C 338 PHE CZ   1 1 
       C 26  71845 3 1 20 PHE H    H   9.055   1.953   8.388 1.00 . . C 338 PHE H    1 1 
       C 26  71846 3 1 20 PHE HA   H   9.368   1.002   5.755 1.00 . . C 338 PHE HA   1 1 
       C 26  71847 3 1 20 PHE HB2  H  11.310   1.587   7.071 1.00 . . C 338 PHE HB2  1 1 
       C 26  71848 3 1 20 PHE HB3  H  10.933   0.341   8.262 1.00 . . C 338 PHE HB3  1 1 
       C 26  71849 3 1 20 PHE HD1  H  11.363   0.609   4.535 1.00 . . C 338 PHE HD1  1 1 
       C 26  71850 3 1 20 PHE HD2  H  12.153  -1.632   8.118 1.00 . . C 338 PHE HD2  1 1 
       C 26  71851 3 1 20 PHE HE1  H  12.659  -1.047   3.215 1.00 . . C 338 PHE HE1  1 1 
       C 26  71852 3 1 20 PHE HE2  H  13.447  -3.287   6.797 1.00 . . C 338 PHE HE2  1 1 
       C 26  71853 3 1 20 PHE HZ   H  13.702  -2.994   4.345 1.00 . . C 338 PHE HZ   1 1 
       C 26  71854 3 1 20 PHE N    N   8.617   1.443   7.675 1.00 . . C 338 PHE N    1 1 
       C 26  71855 3 1 20 PHE O    O   8.526  -1.372   5.738 1.00 . . C 338 PHE O    1 1 
       C 26  71856 3 1 21 GLU C    C   6.969  -2.932   7.289 1.00 . . C 339 GLU C    1 1 
       C 26  71857 3 1 21 GLU CA   C   8.329  -2.841   7.986 1.00 . . C 339 GLU CA   1 1 
       C 26  71858 3 1 21 GLU CB   C   8.178  -3.247   9.455 1.00 . . C 339 GLU CB   1 1 
       C 26  71859 3 1 21 GLU CD   C   9.469  -4.416  11.247 1.00 . . C 339 GLU CD   1 1 
       C 26  71860 3 1 21 GLU CG   C   9.563  -3.430  10.080 1.00 . . C 339 GLU CG   1 1 
       C 26  71861 3 1 21 GLU H    H   9.143  -0.985   8.718 1.00 . . C 339 GLU H    1 1 
       C 26  71862 3 1 21 GLU HA   H   9.027  -3.507   7.500 1.00 . . C 339 GLU HA   1 1 
       C 26  71863 3 1 21 GLU HB2  H   7.640  -2.476   9.987 1.00 . . C 339 GLU HB2  1 1 
       C 26  71864 3 1 21 GLU HB3  H   7.632  -4.176   9.516 1.00 . . C 339 GLU HB3  1 1 
       C 26  71865 3 1 21 GLU HG2  H  10.245  -3.814   9.337 1.00 . . C 339 GLU HG2  1 1 
       C 26  71866 3 1 21 GLU HG3  H   9.921  -2.479  10.443 1.00 . . C 339 GLU HG3  1 1 
       C 26  71867 3 1 21 GLU N    N   8.841  -1.443   7.908 1.00 . . C 339 GLU N    1 1 
       C 26  71868 3 1 21 GLU O    O   6.635  -3.935   6.690 1.00 . . C 339 GLU O    1 1 
       C 26  71869 3 1 21 GLU OE1  O   8.676  -4.171  12.141 1.00 . . C 339 GLU OE1  1 1 
       C 26  71870 3 1 21 GLU OE2  O  10.190  -5.398  11.225 1.00 . . C 339 GLU OE2  1 1 
       C 26  71871 3 1 22 MET C    C   4.987  -2.049   5.217 1.00 . . C 340 MET C    1 1 
       C 26  71872 3 1 22 MET CA   C   4.841  -1.925   6.733 1.00 . . C 340 MET CA   1 1 
       C 26  71873 3 1 22 MET CB   C   4.111  -0.627   7.072 1.00 . . C 340 MET CB   1 1 
       C 26  71874 3 1 22 MET CE   C   1.960   0.883   5.045 1.00 . . C 340 MET CE   1 1 
       C 26  71875 3 1 22 MET CG   C   2.610  -0.869   7.016 1.00 . . C 340 MET CG   1 1 
       C 26  71876 3 1 22 MET H    H   6.459  -1.106   7.870 1.00 . . C 340 MET H    1 1 
       C 26  71877 3 1 22 MET HA   H   4.279  -2.765   7.107 1.00 . . C 340 MET HA   1 1 
       C 26  71878 3 1 22 MET HB2  H   4.388  -0.306   8.067 1.00 . . C 340 MET HB2  1 1 
       C 26  71879 3 1 22 MET HB3  H   4.378   0.136   6.358 1.00 . . C 340 MET HB3  1 1 
       C 26  71880 3 1 22 MET HE1  H   1.706  -0.048   4.560 1.00 . . C 340 MET HE1  1 1 
       C 26  71881 3 1 22 MET HE2  H   1.315   1.665   4.678 1.00 . . C 340 MET HE2  1 1 
       C 26  71882 3 1 22 MET HE3  H   2.989   1.140   4.833 1.00 . . C 340 MET HE3  1 1 
       C 26  71883 3 1 22 MET HG2  H   2.383  -1.508   6.176 1.00 . . C 340 MET HG2  1 1 
       C 26  71884 3 1 22 MET HG3  H   2.296  -1.352   7.929 1.00 . . C 340 MET HG3  1 1 
       C 26  71885 3 1 22 MET N    N   6.180  -1.899   7.374 1.00 . . C 340 MET N    1 1 
       C 26  71886 3 1 22 MET O    O   4.355  -2.877   4.589 1.00 . . C 340 MET O    1 1 
       C 26  71887 3 1 22 MET SD   S   1.743   0.709   6.835 1.00 . . C 340 MET SD   1 1 
       C 26  71888 3 1 23 PHE C    C   6.520  -2.696   2.772 1.00 . . C 341 PHE C    1 1 
       C 26  71889 3 1 23 PHE CA   C   5.987  -1.312   3.144 1.00 . . C 341 PHE CA   1 1 
       C 26  71890 3 1 23 PHE CB   C   6.985  -0.242   2.690 1.00 . . C 341 PHE CB   1 1 
       C 26  71891 3 1 23 PHE CD1  C   5.437   1.244   1.363 1.00 . . C 341 PHE CD1  1 1 
       C 26  71892 3 1 23 PHE CD2  C   6.415   2.108   3.412 1.00 . . C 341 PHE CD2  1 1 
       C 26  71893 3 1 23 PHE CE1  C   4.766   2.460   1.170 1.00 . . C 341 PHE CE1  1 1 
       C 26  71894 3 1 23 PHE CE2  C   5.745   3.323   3.220 1.00 . . C 341 PHE CE2  1 1 
       C 26  71895 3 1 23 PHE CG   C   6.261   1.069   2.483 1.00 . . C 341 PHE CG   1 1 
       C 26  71896 3 1 23 PHE CZ   C   4.921   3.500   2.098 1.00 . . C 341 PHE CZ   1 1 
       C 26  71897 3 1 23 PHE H    H   6.309  -0.574   5.143 1.00 . . C 341 PHE H    1 1 
       C 26  71898 3 1 23 PHE HA   H   5.039  -1.149   2.658 1.00 . . C 341 PHE HA   1 1 
       C 26  71899 3 1 23 PHE HB2  H   7.746  -0.118   3.447 1.00 . . C 341 PHE HB2  1 1 
       C 26  71900 3 1 23 PHE HB3  H   7.445  -0.548   1.763 1.00 . . C 341 PHE HB3  1 1 
       C 26  71901 3 1 23 PHE HD1  H   5.320   0.443   0.648 1.00 . . C 341 PHE HD1  1 1 
       C 26  71902 3 1 23 PHE HD2  H   7.051   1.971   4.274 1.00 . . C 341 PHE HD2  1 1 
       C 26  71903 3 1 23 PHE HE1  H   4.132   2.597   0.307 1.00 . . C 341 PHE HE1  1 1 
       C 26  71904 3 1 23 PHE HE2  H   5.863   4.125   3.934 1.00 . . C 341 PHE HE2  1 1 
       C 26  71905 3 1 23 PHE HZ   H   4.403   4.437   1.950 1.00 . . C 341 PHE HZ   1 1 
       C 26  71906 3 1 23 PHE N    N   5.811  -1.235   4.620 1.00 . . C 341 PHE N    1 1 
       C 26  71907 3 1 23 PHE O    O   5.968  -3.381   1.934 1.00 . . C 341 PHE O    1 1 
       C 26  71908 3 1 24 ARG C    C   7.058  -5.507   3.154 1.00 . . C 342 ARG C    1 1 
       C 26  71909 3 1 24 ARG CA   C   8.159  -4.449   3.086 1.00 . . C 342 ARG CA   1 1 
       C 26  71910 3 1 24 ARG CB   C   9.251  -4.778   4.108 1.00 . . C 342 ARG CB   1 1 
       C 26  71911 3 1 24 ARG CD   C  10.967  -6.478   4.755 1.00 . . C 342 ARG CD   1 1 
       C 26  71912 3 1 24 ARG CG   C   9.697  -6.232   3.937 1.00 . . C 342 ARG CG   1 1 
       C 26  71913 3 1 24 ARG CZ   C  11.608  -7.940   6.584 1.00 . . C 342 ARG CZ   1 1 
       C 26  71914 3 1 24 ARG H    H   8.010  -2.538   4.064 1.00 . . C 342 ARG H    1 1 
       C 26  71915 3 1 24 ARG HA   H   8.587  -4.438   2.095 1.00 . . C 342 ARG HA   1 1 
       C 26  71916 3 1 24 ARG HB2  H  10.097  -4.123   3.955 1.00 . . C 342 ARG HB2  1 1 
       C 26  71917 3 1 24 ARG HB3  H   8.865  -4.637   5.106 1.00 . . C 342 ARG HB3  1 1 
       C 26  71918 3 1 24 ARG HD2  H  11.706  -6.960   4.132 1.00 . . C 342 ARG HD2  1 1 
       C 26  71919 3 1 24 ARG HD3  H  11.354  -5.534   5.109 1.00 . . C 342 ARG HD3  1 1 
       C 26  71920 3 1 24 ARG HE   H   9.715  -7.491   6.184 1.00 . . C 342 ARG HE   1 1 
       C 26  71921 3 1 24 ARG HG2  H   8.912  -6.890   4.283 1.00 . . C 342 ARG HG2  1 1 
       C 26  71922 3 1 24 ARG HG3  H   9.897  -6.428   2.895 1.00 . . C 342 ARG HG3  1 1 
       C 26  71923 3 1 24 ARG HH11 H  13.079  -7.174   5.457 1.00 . . C 342 ARG HH11 1 1 
       C 26  71924 3 1 24 ARG HH12 H  13.585  -8.211   6.747 1.00 . . C 342 ARG HH12 1 1 
       C 26  71925 3 1 24 ARG HH21 H  10.369  -8.843   7.869 1.00 . . C 342 ARG HH21 1 1 
       C 26  71926 3 1 24 ARG HH22 H  12.055  -9.154   8.111 1.00 . . C 342 ARG HH22 1 1 
       C 26  71927 3 1 24 ARG N    N   7.586  -3.109   3.392 1.00 . . C 342 ARG N    1 1 
       C 26  71928 3 1 24 ARG NE   N  10.648  -7.354   5.917 1.00 . . C 342 ARG NE   1 1 
       C 26  71929 3 1 24 ARG NH1  N  12.855  -7.760   6.236 1.00 . . C 342 ARG NH1  1 1 
       C 26  71930 3 1 24 ARG NH2  N  11.322  -8.705   7.601 1.00 . . C 342 ARG NH2  1 1 
       C 26  71931 3 1 24 ARG O    O   7.009  -6.416   2.348 1.00 . . C 342 ARG O    1 1 
       C 26  71932 3 1 25 GLU C    C   4.214  -6.389   2.969 1.00 . . C 343 GLU C    1 1 
       C 26  71933 3 1 25 GLU CA   C   5.082  -6.409   4.227 1.00 . . C 343 GLU CA   1 1 
       C 26  71934 3 1 25 GLU CB   C   4.218  -6.082   5.448 1.00 . . C 343 GLU CB   1 1 
       C 26  71935 3 1 25 GLU CD   C   2.445  -7.140   6.856 1.00 . . C 343 GLU CD   1 1 
       C 26  71936 3 1 25 GLU CG   C   2.952  -6.942   5.427 1.00 . . C 343 GLU CG   1 1 
       C 26  71937 3 1 25 GLU H    H   6.233  -4.663   4.750 1.00 . . C 343 GLU H    1 1 
       C 26  71938 3 1 25 GLU HA   H   5.512  -7.390   4.345 1.00 . . C 343 GLU HA   1 1 
       C 26  71939 3 1 25 GLU HB2  H   4.778  -6.288   6.350 1.00 . . C 343 GLU HB2  1 1 
       C 26  71940 3 1 25 GLU HB3  H   3.943  -5.039   5.426 1.00 . . C 343 GLU HB3  1 1 
       C 26  71941 3 1 25 GLU HG2  H   2.193  -6.448   4.838 1.00 . . C 343 GLU HG2  1 1 
       C 26  71942 3 1 25 GLU HG3  H   3.177  -7.903   4.990 1.00 . . C 343 GLU HG3  1 1 
       C 26  71943 3 1 25 GLU N    N   6.176  -5.402   4.109 1.00 . . C 343 GLU N    1 1 
       C 26  71944 3 1 25 GLU O    O   3.849  -7.419   2.442 1.00 . . C 343 GLU O    1 1 
       C 26  71945 3 1 25 GLU OE1  O   3.155  -7.752   7.637 1.00 . . C 343 GLU OE1  1 1 
       C 26  71946 3 1 25 GLU OE2  O   1.355  -6.674   7.146 1.00 . . C 343 GLU OE2  1 1 
       C 26  71947 3 1 26 LEU C    C   3.763  -5.805   0.091 1.00 . . C 344 LEU C    1 1 
       C 26  71948 3 1 26 LEU CA   C   3.030  -5.148   1.261 1.00 . . C 344 LEU CA   1 1 
       C 26  71949 3 1 26 LEU CB   C   2.748  -3.681   0.931 1.00 . . C 344 LEU CB   1 1 
       C 26  71950 3 1 26 LEU CD1  C   1.558  -1.632   1.725 1.00 . . C 344 LEU CD1  1 1 
       C 26  71951 3 1 26 LEU CD2  C   0.311  -3.780   1.465 1.00 . . C 344 LEU CD2  1 1 
       C 26  71952 3 1 26 LEU CG   C   1.651  -3.154   1.856 1.00 . . C 344 LEU CG   1 1 
       C 26  71953 3 1 26 LEU H    H   4.181  -4.407   2.926 1.00 . . C 344 LEU H    1 1 
       C 26  71954 3 1 26 LEU HA   H   2.100  -5.664   1.436 1.00 . . C 344 LEU HA   1 1 
       C 26  71955 3 1 26 LEU HB2  H   3.648  -3.101   1.069 1.00 . . C 344 LEU HB2  1 1 
       C 26  71956 3 1 26 LEU HB3  H   2.420  -3.600  -0.095 1.00 . . C 344 LEU HB3  1 1 
       C 26  71957 3 1 26 LEU HD11 H   1.896  -1.334   0.743 1.00 . . C 344 LEU HD11 1 1 
       C 26  71958 3 1 26 LEU HD12 H   0.534  -1.321   1.863 1.00 . . C 344 LEU HD12 1 1 
       C 26  71959 3 1 26 LEU HD13 H   2.181  -1.169   2.476 1.00 . . C 344 LEU HD13 1 1 
       C 26  71960 3 1 26 LEU HD21 H   0.455  -4.446   0.626 1.00 . . C 344 LEU HD21 1 1 
       C 26  71961 3 1 26 LEU HD22 H  -0.085  -4.338   2.302 1.00 . . C 344 LEU HD22 1 1 
       C 26  71962 3 1 26 LEU HD23 H  -0.385  -3.002   1.190 1.00 . . C 344 LEU HD23 1 1 
       C 26  71963 3 1 26 LEU HG   H   1.887  -3.413   2.877 1.00 . . C 344 LEU HG   1 1 
       C 26  71964 3 1 26 LEU N    N   3.879  -5.227   2.485 1.00 . . C 344 LEU N    1 1 
       C 26  71965 3 1 26 LEU O    O   3.185  -6.546  -0.680 1.00 . . C 344 LEU O    1 1 
       C 26  71966 3 1 27 ASN C    C   5.719  -7.672  -1.081 1.00 . . C 345 ASN C    1 1 
       C 26  71967 3 1 27 ASN CA   C   5.805  -6.146  -1.164 1.00 . . C 345 ASN CA   1 1 
       C 26  71968 3 1 27 ASN CB   C   7.269  -5.712  -1.062 1.00 . . C 345 ASN CB   1 1 
       C 26  71969 3 1 27 ASN CG   C   7.954  -5.895  -2.417 1.00 . . C 345 ASN CG   1 1 
       C 26  71970 3 1 27 ASN H    H   5.475  -4.940   0.588 1.00 . . C 345 ASN H    1 1 
       C 26  71971 3 1 27 ASN HA   H   5.397  -5.815  -2.105 1.00 . . C 345 ASN HA   1 1 
       C 26  71972 3 1 27 ASN HB2  H   7.316  -4.674  -0.771 1.00 . . C 345 ASN HB2  1 1 
       C 26  71973 3 1 27 ASN HB3  H   7.772  -6.318  -0.323 1.00 . . C 345 ASN HB3  1 1 
       C 26  71974 3 1 27 ASN HD21 H   9.679  -6.478  -1.625 1.00 . . C 345 ASN HD21 1 1 
       C 26  71975 3 1 27 ASN HD22 H   9.644  -6.415  -3.321 1.00 . . C 345 ASN HD22 1 1 
       C 26  71976 3 1 27 ASN N    N   5.031  -5.539  -0.047 1.00 . . C 345 ASN N    1 1 
       C 26  71977 3 1 27 ASN ND2  N   9.195  -6.295  -2.458 1.00 . . C 345 ASN ND2  1 1 
       C 26  71978 3 1 27 ASN O    O   5.430  -8.342  -2.051 1.00 . . C 345 ASN O    1 1 
       C 26  71979 3 1 27 ASN OD1  O   7.355  -5.669  -3.449 1.00 . . C 345 ASN OD1  1 1 
       C 26  71980 3 1 28 GLU C    C   4.498 -10.205  -0.043 1.00 . . C 346 GLU C    1 1 
       C 26  71981 3 1 28 GLU CA   C   5.919  -9.706   0.222 1.00 . . C 346 GLU CA   1 1 
       C 26  71982 3 1 28 GLU CB   C   6.333 -10.091   1.643 1.00 . . C 346 GLU CB   1 1 
       C 26  71983 3 1 28 GLU CD   C   8.393 -10.436   3.008 1.00 . . C 346 GLU CD   1 1 
       C 26  71984 3 1 28 GLU CG   C   7.746  -9.580   1.919 1.00 . . C 346 GLU CG   1 1 
       C 26  71985 3 1 28 GLU H    H   6.212  -7.663   0.841 1.00 . . C 346 GLU H    1 1 
       C 26  71986 3 1 28 GLU HA   H   6.597 -10.163  -0.483 1.00 . . C 346 GLU HA   1 1 
       C 26  71987 3 1 28 GLU HB2  H   5.645  -9.649   2.349 1.00 . . C 346 GLU HB2  1 1 
       C 26  71988 3 1 28 GLU HB3  H   6.314 -11.166   1.746 1.00 . . C 346 GLU HB3  1 1 
       C 26  71989 3 1 28 GLU HG2  H   8.335  -9.640   1.015 1.00 . . C 346 GLU HG2  1 1 
       C 26  71990 3 1 28 GLU HG3  H   7.701  -8.553   2.250 1.00 . . C 346 GLU HG3  1 1 
       C 26  71991 3 1 28 GLU N    N   5.977  -8.225   0.072 1.00 . . C 346 GLU N    1 1 
       C 26  71992 3 1 28 GLU O    O   4.297 -11.300  -0.525 1.00 . . C 346 GLU O    1 1 
       C 26  71993 3 1 28 GLU OE1  O   8.972 -11.454   2.668 1.00 . . C 346 GLU OE1  1 1 
       C 26  71994 3 1 28 GLU OE2  O   8.298 -10.059   4.165 1.00 . . C 346 GLU OE2  1 1 
       C 26  71995 3 1 29 ALA C    C   1.867 -10.113  -1.436 1.00 . . C 347 ALA C    1 1 
       C 26  71996 3 1 29 ALA CA   C   2.102  -9.855   0.052 1.00 . . C 347 ALA CA   1 1 
       C 26  71997 3 1 29 ALA CB   C   1.146  -8.766   0.539 1.00 . . C 347 ALA CB   1 1 
       C 26  71998 3 1 29 ALA H    H   3.693  -8.541   0.673 1.00 . . C 347 ALA H    1 1 
       C 26  71999 3 1 29 ALA HA   H   1.919 -10.764   0.602 1.00 . . C 347 ALA HA   1 1 
       C 26  72000 3 1 29 ALA HB1  H   1.630  -8.179   1.305 1.00 . . C 347 ALA HB1  1 1 
       C 26  72001 3 1 29 ALA HB2  H   0.877  -8.126  -0.289 1.00 . . C 347 ALA HB2  1 1 
       C 26  72002 3 1 29 ALA HB3  H   0.256  -9.224   0.944 1.00 . . C 347 ALA HB3  1 1 
       C 26  72003 3 1 29 ALA N    N   3.510  -9.418   0.278 1.00 . . C 347 ALA N    1 1 
       C 26  72004 3 1 29 ALA O    O   1.411 -11.168  -1.830 1.00 . . C 347 ALA O    1 1 
       C 26  72005 3 1 30 LEU C    C   2.799 -10.514  -4.224 1.00 . . C 348 LEU C    1 1 
       C 26  72006 3 1 30 LEU CA   C   1.953  -9.341  -3.728 1.00 . . C 348 LEU CA   1 1 
       C 26  72007 3 1 30 LEU CB   C   2.359  -8.068  -4.471 1.00 . . C 348 LEU CB   1 1 
       C 26  72008 3 1 30 LEU CD1  C   2.123  -5.582  -4.379 1.00 . . C 348 LEU CD1  1 1 
       C 26  72009 3 1 30 LEU CD2  C   0.116  -7.013  -4.787 1.00 . . C 348 LEU CD2  1 1 
       C 26  72010 3 1 30 LEU CG   C   1.451  -6.913  -4.043 1.00 . . C 348 LEU CG   1 1 
       C 26  72011 3 1 30 LEU H    H   2.529  -8.310  -1.927 1.00 . . C 348 LEU H    1 1 
       C 26  72012 3 1 30 LEU HA   H   0.910  -9.548  -3.915 1.00 . . C 348 LEU HA   1 1 
       C 26  72013 3 1 30 LEU HB2  H   3.386  -7.825  -4.237 1.00 . . C 348 LEU HB2  1 1 
       C 26  72014 3 1 30 LEU HB3  H   2.260  -8.224  -5.535 1.00 . . C 348 LEU HB3  1 1 
       C 26  72015 3 1 30 LEU HD11 H   3.109  -5.555  -3.938 1.00 . . C 348 LEU HD11 1 1 
       C 26  72016 3 1 30 LEU HD12 H   2.205  -5.480  -5.450 1.00 . . C 348 LEU HD12 1 1 
       C 26  72017 3 1 30 LEU HD13 H   1.531  -4.770  -3.984 1.00 . . C 348 LEU HD13 1 1 
       C 26  72018 3 1 30 LEU HD21 H   0.145  -7.851  -5.467 1.00 . . C 348 LEU HD21 1 1 
       C 26  72019 3 1 30 LEU HD22 H  -0.682  -7.155  -4.075 1.00 . . C 348 LEU HD22 1 1 
       C 26  72020 3 1 30 LEU HD23 H  -0.053  -6.103  -5.342 1.00 . . C 348 LEU HD23 1 1 
       C 26  72021 3 1 30 LEU HG   H   1.276  -6.969  -2.978 1.00 . . C 348 LEU HG   1 1 
       C 26  72022 3 1 30 LEU N    N   2.167  -9.155  -2.266 1.00 . . C 348 LEU N    1 1 
       C 26  72023 3 1 30 LEU O    O   2.345 -11.329  -5.001 1.00 . . C 348 LEU O    1 1 
       C 26  72024 3 1 31 GLU C    C   4.260 -13.062  -3.833 1.00 . . C 349 GLU C    1 1 
       C 26  72025 3 1 31 GLU CA   C   4.892 -11.727  -4.235 1.00 . . C 349 GLU CA   1 1 
       C 26  72026 3 1 31 GLU CB   C   6.269 -11.596  -3.584 1.00 . . C 349 GLU CB   1 1 
       C 26  72027 3 1 31 GLU CD   C   8.217 -10.725  -4.885 1.00 . . C 349 GLU CD   1 1 
       C 26  72028 3 1 31 GLU CG   C   6.962 -10.334  -4.104 1.00 . . C 349 GLU CG   1 1 
       C 26  72029 3 1 31 GLU H    H   4.366  -9.935  -3.160 1.00 . . C 349 GLU H    1 1 
       C 26  72030 3 1 31 GLU HA   H   4.999 -11.691  -5.308 1.00 . . C 349 GLU HA   1 1 
       C 26  72031 3 1 31 GLU HB2  H   6.155 -11.528  -2.510 1.00 . . C 349 GLU HB2  1 1 
       C 26  72032 3 1 31 GLU HB3  H   6.869 -12.460  -3.828 1.00 . . C 349 GLU HB3  1 1 
       C 26  72033 3 1 31 GLU HG2  H   6.285  -9.796  -4.753 1.00 . . C 349 GLU HG2  1 1 
       C 26  72034 3 1 31 GLU HG3  H   7.240  -9.706  -3.272 1.00 . . C 349 GLU HG3  1 1 
       C 26  72035 3 1 31 GLU N    N   4.020 -10.605  -3.785 1.00 . . C 349 GLU N    1 1 
       C 26  72036 3 1 31 GLU O    O   4.374 -14.050  -4.532 1.00 . . C 349 GLU O    1 1 
       C 26  72037 3 1 31 GLU OE1  O   8.881 -11.661  -4.470 1.00 . . C 349 GLU OE1  1 1 
       C 26  72038 3 1 31 GLU OE2  O   8.493 -10.083  -5.885 1.00 . . C 349 GLU OE2  1 1 
       C 26  72039 3 1 32 LEU C    C   1.857 -14.763  -3.249 1.00 . . C 350 LEU C    1 1 
       C 26  72040 3 1 32 LEU CA   C   2.955 -14.369  -2.261 1.00 . . C 350 LEU CA   1 1 
       C 26  72041 3 1 32 LEU CB   C   2.343 -14.164  -0.872 1.00 . . C 350 LEU CB   1 1 
       C 26  72042 3 1 32 LEU CD1  C   1.616 -15.303   1.230 1.00 . . C 350 LEU CD1  1 1 
       C 26  72043 3 1 32 LEU CD2  C   1.395 -16.473  -0.968 1.00 . . C 350 LEU CD2  1 1 
       C 26  72044 3 1 32 LEU CG   C   2.253 -15.508  -0.147 1.00 . . C 350 LEU CG   1 1 
       C 26  72045 3 1 32 LEU H    H   3.514 -12.291  -2.165 1.00 . . C 350 LEU H    1 1 
       C 26  72046 3 1 32 LEU HA   H   3.697 -15.151  -2.216 1.00 . . C 350 LEU HA   1 1 
       C 26  72047 3 1 32 LEU HB2  H   2.964 -13.488  -0.303 1.00 . . C 350 LEU HB2  1 1 
       C 26  72048 3 1 32 LEU HB3  H   1.354 -13.745  -0.974 1.00 . . C 350 LEU HB3  1 1 
       C 26  72049 3 1 32 LEU HD11 H   0.826 -14.570   1.155 1.00 . . C 350 LEU HD11 1 1 
       C 26  72050 3 1 32 LEU HD12 H   1.208 -16.238   1.580 1.00 . . C 350 LEU HD12 1 1 
       C 26  72051 3 1 32 LEU HD13 H   2.365 -14.953   1.923 1.00 . . C 350 LEU HD13 1 1 
       C 26  72052 3 1 32 LEU HD21 H   0.564 -15.936  -1.401 1.00 . . C 350 LEU HD21 1 1 
       C 26  72053 3 1 32 LEU HD22 H   1.994 -16.906  -1.756 1.00 . . C 350 LEU HD22 1 1 
       C 26  72054 3 1 32 LEU HD23 H   1.023 -17.257  -0.325 1.00 . . C 350 LEU HD23 1 1 
       C 26  72055 3 1 32 LEU HG   H   3.243 -15.918  -0.026 1.00 . . C 350 LEU HG   1 1 
       C 26  72056 3 1 32 LEU N    N   3.595 -13.100  -2.711 1.00 . . C 350 LEU N    1 1 
       C 26  72057 3 1 32 LEU O    O   1.754 -15.903  -3.659 1.00 . . C 350 LEU O    1 1 
       C 26  72058 3 1 33 LYS C    C   0.555 -14.602  -5.914 1.00 . . C 351 LYS C    1 1 
       C 26  72059 3 1 33 LYS CA   C  -0.055 -14.133  -4.595 1.00 . . C 351 LYS CA   1 1 
       C 26  72060 3 1 33 LYS CB   C  -0.888 -12.871  -4.831 1.00 . . C 351 LYS CB   1 1 
       C 26  72061 3 1 33 LYS CD   C  -3.218 -12.104  -5.291 1.00 . . C 351 LYS CD   1 1 
       C 26  72062 3 1 33 LYS CE   C  -3.499 -11.904  -3.799 1.00 . . C 351 LYS CE   1 1 
       C 26  72063 3 1 33 LYS CG   C  -2.221 -13.249  -5.474 1.00 . . C 351 LYS CG   1 1 
       C 26  72064 3 1 33 LYS H    H   1.148 -12.915  -3.292 1.00 . . C 351 LYS H    1 1 
       C 26  72065 3 1 33 LYS HA   H  -0.683 -14.911  -4.191 1.00 . . C 351 LYS HA   1 1 
       C 26  72066 3 1 33 LYS HB2  H  -1.069 -12.379  -3.886 1.00 . . C 351 LYS HB2  1 1 
       C 26  72067 3 1 33 LYS HB3  H  -0.350 -12.202  -5.487 1.00 . . C 351 LYS HB3  1 1 
       C 26  72068 3 1 33 LYS HD2  H  -2.802 -11.196  -5.704 1.00 . . C 351 LYS HD2  1 1 
       C 26  72069 3 1 33 LYS HD3  H  -4.140 -12.343  -5.799 1.00 . . C 351 LYS HD3  1 1 
       C 26  72070 3 1 33 LYS HE2  H  -2.902 -12.597  -3.225 1.00 . . C 351 LYS HE2  1 1 
       C 26  72071 3 1 33 LYS HE3  H  -3.249 -10.892  -3.517 1.00 . . C 351 LYS HE3  1 1 
       C 26  72072 3 1 33 LYS HG2  H  -2.073 -13.434  -6.528 1.00 . . C 351 LYS HG2  1 1 
       C 26  72073 3 1 33 LYS HG3  H  -2.610 -14.140  -5.002 1.00 . . C 351 LYS HG3  1 1 
       C 26  72074 3 1 33 LYS HZ1  H  -5.203 -13.101  -3.871 1.00 . . C 351 LYS HZ1  1 1 
       C 26  72075 3 1 33 LYS HZ2  H  -5.121 -12.096  -2.506 1.00 . . C 351 LYS HZ2  1 1 
       C 26  72076 3 1 33 LYS HZ3  H  -5.514 -11.438  -4.021 1.00 . . C 351 LYS HZ3  1 1 
       C 26  72077 3 1 33 LYS N    N   1.039 -13.825  -3.632 1.00 . . C 351 LYS N    1 1 
       C 26  72078 3 1 33 LYS NZ   N  -4.942 -12.154  -3.530 1.00 . . C 351 LYS NZ   1 1 
       C 26  72079 3 1 33 LYS O    O   0.110 -15.560  -6.514 1.00 . . C 351 LYS O    1 1 
       C 26  72080 3 1 34 ASP C    C   2.707 -15.767  -7.552 1.00 . . C 352 ASP C    1 1 
       C 26  72081 3 1 34 ASP CA   C   2.228 -14.319  -7.641 1.00 . . C 352 ASP CA   1 1 
       C 26  72082 3 1 34 ASP CB   C   3.422 -13.398  -7.890 1.00 . . C 352 ASP CB   1 1 
       C 26  72083 3 1 34 ASP CG   C   2.952 -12.122  -8.590 1.00 . . C 352 ASP CG   1 1 
       C 26  72084 3 1 34 ASP H    H   1.911 -13.164  -5.861 1.00 . . C 352 ASP H    1 1 
       C 26  72085 3 1 34 ASP HA   H   1.524 -14.221  -8.453 1.00 . . C 352 ASP HA   1 1 
       C 26  72086 3 1 34 ASP HB2  H   3.881 -13.142  -6.944 1.00 . . C 352 ASP HB2  1 1 
       C 26  72087 3 1 34 ASP HB3  H   4.143 -13.903  -8.509 1.00 . . C 352 ASP HB3  1 1 
       C 26  72088 3 1 34 ASP N    N   1.573 -13.928  -6.366 1.00 . . C 352 ASP N    1 1 
       C 26  72089 3 1 34 ASP O    O   2.644 -16.513  -8.509 1.00 . . C 352 ASP O    1 1 
       C 26  72090 3 1 34 ASP OD1  O   2.075 -11.464  -8.054 1.00 . . C 352 ASP OD1  1 1 
       C 26  72091 3 1 34 ASP OD2  O   3.476 -11.824  -9.650 1.00 . . C 352 ASP OD2  1 1 
       C 26  72092 3 1 35 ALA C    C   2.496 -18.536  -6.363 1.00 . . C 353 ALA C    1 1 
       C 26  72093 3 1 35 ALA CA   C   3.677 -17.569  -6.260 1.00 . . C 353 ALA CA   1 1 
       C 26  72094 3 1 35 ALA CB   C   4.349 -17.731  -4.895 1.00 . . C 353 ALA CB   1 1 
       C 26  72095 3 1 35 ALA H    H   3.235 -15.551  -5.652 1.00 . . C 353 ALA H    1 1 
       C 26  72096 3 1 35 ALA HA   H   4.392 -17.788  -7.040 1.00 . . C 353 ALA HA   1 1 
       C 26  72097 3 1 35 ALA HB1  H   4.535 -16.757  -4.467 1.00 . . C 353 ALA HB1  1 1 
       C 26  72098 3 1 35 ALA HB2  H   3.703 -18.294  -4.240 1.00 . . C 353 ALA HB2  1 1 
       C 26  72099 3 1 35 ALA HB3  H   5.286 -18.256  -5.015 1.00 . . C 353 ALA HB3  1 1 
       C 26  72100 3 1 35 ALA N    N   3.190 -16.170  -6.410 1.00 . . C 353 ALA N    1 1 
       C 26  72101 3 1 35 ALA O    O   2.649 -19.677  -6.752 1.00 . . C 353 ALA O    1 1 
       C 26  72102 3 1 36 GLN C    C  -0.406 -18.998  -7.534 1.00 . . C 354 GLN C    1 1 
       C 26  72103 3 1 36 GLN CA   C   0.134 -18.990  -6.102 1.00 . . C 354 GLN CA   1 1 
       C 26  72104 3 1 36 GLN CB   C  -0.956 -18.487  -5.151 1.00 . . C 354 GLN CB   1 1 
       C 26  72105 3 1 36 GLN CD   C  -2.134 -19.226  -3.074 1.00 . . C 354 GLN CD   1 1 
       C 26  72106 3 1 36 GLN CG   C  -0.779 -19.141  -3.780 1.00 . . C 354 GLN CG   1 1 
       C 26  72107 3 1 36 GLN H    H   1.214 -17.168  -5.709 1.00 . . C 354 GLN H    1 1 
       C 26  72108 3 1 36 GLN HA   H   0.422 -19.992  -5.820 1.00 . . C 354 GLN HA   1 1 
       C 26  72109 3 1 36 GLN HB2  H  -0.878 -17.414  -5.051 1.00 . . C 354 GLN HB2  1 1 
       C 26  72110 3 1 36 GLN HB3  H  -1.926 -18.743  -5.547 1.00 . . C 354 GLN HB3  1 1 
       C 26  72111 3 1 36 GLN HE21 H  -2.885 -17.650  -4.021 1.00 . . C 354 GLN HE21 1 1 
       C 26  72112 3 1 36 GLN HE22 H  -3.932 -18.398  -2.914 1.00 . . C 354 GLN HE22 1 1 
       C 26  72113 3 1 36 GLN HG2  H  -0.375 -20.136  -3.905 1.00 . . C 354 GLN HG2  1 1 
       C 26  72114 3 1 36 GLN HG3  H  -0.102 -18.550  -3.182 1.00 . . C 354 GLN HG3  1 1 
       C 26  72115 3 1 36 GLN N    N   1.318 -18.091  -6.020 1.00 . . C 354 GLN N    1 1 
       C 26  72116 3 1 36 GLN NE2  N  -3.061 -18.352  -3.360 1.00 . . C 354 GLN NE2  1 1 
       C 26  72117 3 1 36 GLN O    O  -1.216 -19.827  -7.896 1.00 . . C 354 GLN O    1 1 
       C 26  72118 3 1 36 GLN OE1  O  -2.354 -20.097  -2.256 1.00 . . C 354 GLN OE1  1 1 
       C 26  72119 3 1 37 ALA C    C   0.155 -19.222 -10.538 1.00 . . C 355 ALA C    1 1 
       C 26  72120 3 1 37 ALA CA   C  -0.447 -18.049  -9.760 1.00 . . C 355 ALA CA   1 1 
       C 26  72121 3 1 37 ALA CB   C  -0.021 -16.733 -10.415 1.00 . . C 355 ALA CB   1 1 
       C 26  72122 3 1 37 ALA H    H   0.698 -17.426  -8.043 1.00 . . C 355 ALA H    1 1 
       C 26  72123 3 1 37 ALA HA   H  -1.523 -18.123  -9.770 1.00 . . C 355 ALA HA   1 1 
       C 26  72124 3 1 37 ALA HB1  H   0.906 -16.395  -9.976 1.00 . . C 355 ALA HB1  1 1 
       C 26  72125 3 1 37 ALA HB2  H   0.117 -16.886 -11.476 1.00 . . C 355 ALA HB2  1 1 
       C 26  72126 3 1 37 ALA HB3  H  -0.787 -15.987 -10.256 1.00 . . C 355 ALA HB3  1 1 
       C 26  72127 3 1 37 ALA N    N   0.042 -18.084  -8.352 1.00 . . C 355 ALA N    1 1 
       C 26  72128 3 1 37 ALA O    O  -0.200 -19.472 -11.672 1.00 . . C 355 ALA O    1 1 
       C 26  72129 3 1 38 GLY C    C   0.797 -22.342 -10.471 1.00 . . C 356 GLY C    1 1 
       C 26  72130 3 1 38 GLY CA   C   1.678 -21.102 -10.639 1.00 . . C 356 GLY CA   1 1 
       C 26  72131 3 1 38 GLY H    H   1.330 -19.730  -9.020 1.00 . . C 356 GLY H    1 1 
       C 26  72132 3 1 38 GLY HA2  H   1.778 -20.872 -11.691 1.00 . . C 356 GLY HA2  1 1 
       C 26  72133 3 1 38 GLY HA3  H   2.653 -21.298 -10.221 1.00 . . C 356 GLY HA3  1 1 
       C 26  72134 3 1 38 GLY N    N   1.058 -19.946  -9.935 1.00 . . C 356 GLY N    1 1 
       C 26  72135 3 1 38 GLY O    O   1.113 -23.409 -10.956 1.00 . . C 356 GLY O    1 1 
       C 26  72136 3 1 39 LYS C    C  -2.177 -23.503 -10.752 1.00 . . C 357 LYS C    1 1 
       C 26  72137 3 1 39 LYS CA   C  -1.199 -23.385  -9.580 1.00 . . C 357 LYS CA   1 1 
       C 26  72138 3 1 39 LYS CB   C  -1.979 -23.201  -8.277 1.00 . . C 357 LYS CB   1 1 
       C 26  72139 3 1 39 LYS CD   C  -4.417 -22.649  -8.248 1.00 . . C 357 LYS CD   1 1 
       C 26  72140 3 1 39 LYS CE   C  -5.396 -21.914  -9.165 1.00 . . C 357 LYS CE   1 1 
       C 26  72141 3 1 39 LYS CG   C  -3.009 -22.081  -8.446 1.00 . . C 357 LYS CG   1 1 
       C 26  72142 3 1 39 LYS H    H  -0.546 -21.348  -9.392 1.00 . . C 357 LYS H    1 1 
       C 26  72143 3 1 39 LYS HA   H  -0.605 -24.283  -9.517 1.00 . . C 357 LYS HA   1 1 
       C 26  72144 3 1 39 LYS HB2  H  -2.485 -24.120  -8.033 1.00 . . C 357 LYS HB2  1 1 
       C 26  72145 3 1 39 LYS HB3  H  -1.297 -22.942  -7.482 1.00 . . C 357 LYS HB3  1 1 
       C 26  72146 3 1 39 LYS HD2  H  -4.417 -23.701  -8.490 1.00 . . C 357 LYS HD2  1 1 
       C 26  72147 3 1 39 LYS HD3  H  -4.718 -22.514  -7.221 1.00 . . C 357 LYS HD3  1 1 
       C 26  72148 3 1 39 LYS HE2  H  -5.122 -22.082 -10.196 1.00 . . C 357 LYS HE2  1 1 
       C 26  72149 3 1 39 LYS HE3  H  -6.396 -22.285  -8.995 1.00 . . C 357 LYS HE3  1 1 
       C 26  72150 3 1 39 LYS HG2  H  -2.824 -21.311  -7.710 1.00 . . C 357 LYS HG2  1 1 
       C 26  72151 3 1 39 LYS HG3  H  -2.926 -21.661  -9.436 1.00 . . C 357 LYS HG3  1 1 
       C 26  72152 3 1 39 LYS HZ1  H  -5.576 -20.294  -7.869 1.00 . . C 357 LYS HZ1  1 1 
       C 26  72153 3 1 39 LYS HZ2  H  -4.401 -20.087  -9.079 1.00 . . C 357 LYS HZ2  1 1 
       C 26  72154 3 1 39 LYS HZ3  H  -6.051 -19.959  -9.463 1.00 . . C 357 LYS HZ3  1 1 
       C 26  72155 3 1 39 LYS N    N  -0.306 -22.213  -9.782 1.00 . . C 357 LYS N    1 1 
       C 26  72156 3 1 39 LYS NZ   N  -5.353 -20.454  -8.872 1.00 . . C 357 LYS NZ   1 1 
       C 26  72157 3 1 39 LYS O    O  -3.299 -23.943 -10.594 1.00 . . C 357 LYS O    1 1 
       C 26  72158 3 1 40 GLU C    C  -3.285 -24.620 -13.173 1.00 . . C 358 GLU C    1 1 
       C 26  72159 3 1 40 GLU CA   C  -2.669 -23.217 -13.108 1.00 . . C 358 GLU CA   1 1 
       C 26  72160 3 1 40 GLU CB   C  -1.874 -22.944 -14.388 1.00 . . C 358 GLU CB   1 1 
       C 26  72161 3 1 40 GLU CD   C  -1.234 -20.963 -15.774 1.00 . . C 358 GLU CD   1 1 
       C 26  72162 3 1 40 GLU CG   C  -2.384 -21.655 -15.038 1.00 . . C 358 GLU CG   1 1 
       C 26  72163 3 1 40 GLU H    H  -0.856 -22.772 -12.042 1.00 . . C 358 GLU H    1 1 
       C 26  72164 3 1 40 GLU HA   H  -3.458 -22.485 -13.014 1.00 . . C 358 GLU HA   1 1 
       C 26  72165 3 1 40 GLU HB2  H  -0.827 -22.838 -14.146 1.00 . . C 358 GLU HB2  1 1 
       C 26  72166 3 1 40 GLU HB3  H  -2.005 -23.766 -15.075 1.00 . . C 358 GLU HB3  1 1 
       C 26  72167 3 1 40 GLU HG2  H  -3.170 -21.892 -15.740 1.00 . . C 358 GLU HG2  1 1 
       C 26  72168 3 1 40 GLU HG3  H  -2.768 -20.995 -14.274 1.00 . . C 358 GLU HG3  1 1 
       C 26  72169 3 1 40 GLU N    N  -1.762 -23.119 -11.930 1.00 . . C 358 GLU N    1 1 
       C 26  72170 3 1 40 GLU O    O  -4.490 -24.758 -13.224 1.00 . . C 358 GLU O    1 1 
       C 26  72171 3 1 40 GLU OE1  O  -0.257 -20.628 -15.124 1.00 . . C 358 GLU OE1  1 1 
       C 26  72172 3 1 40 GLU OE2  O  -1.350 -20.780 -16.974 1.00 . . C 358 GLU OE2  1 1 
       C 26  72173 3 1 41 PRO C    C  -3.784 -27.350 -12.027 1.00 . . C 359 PRO C    1 1 
       C 26  72174 3 1 41 PRO CA   C  -2.898 -27.027 -13.234 1.00 . . C 359 PRO CA   1 1 
       C 26  72175 3 1 41 PRO CB   C  -1.612 -27.863 -13.201 1.00 . . C 359 PRO CB   1 1 
       C 26  72176 3 1 41 PRO CD   C  -0.978 -25.453 -13.111 1.00 . . C 359 PRO CD   1 1 
       C 26  72177 3 1 41 PRO CG   C  -0.413 -26.883 -13.152 1.00 . . C 359 PRO CG   1 1 
       C 26  72178 3 1 41 PRO HA   H  -3.431 -27.209 -14.153 1.00 . . C 359 PRO HA   1 1 
       C 26  72179 3 1 41 PRO HB2  H  -1.609 -28.494 -12.323 1.00 . . C 359 PRO HB2  1 1 
       C 26  72180 3 1 41 PRO HB3  H  -1.545 -28.470 -14.090 1.00 . . C 359 PRO HB3  1 1 
       C 26  72181 3 1 41 PRO HD2  H  -0.689 -24.967 -12.191 1.00 . . C 359 PRO HD2  1 1 
       C 26  72182 3 1 41 PRO HD3  H  -0.633 -24.888 -13.963 1.00 . . C 359 PRO HD3  1 1 
       C 26  72183 3 1 41 PRO HG2  H   0.176 -27.070 -12.265 1.00 . . C 359 PRO HG2  1 1 
       C 26  72184 3 1 41 PRO HG3  H   0.198 -27.005 -14.032 1.00 . . C 359 PRO HG3  1 1 
       C 26  72185 3 1 41 PRO N    N  -2.442 -25.625 -13.173 1.00 . . C 359 PRO N    1 1 
       C 26  72186 3 1 41 PRO O    O  -3.775 -26.651 -11.034 1.00 . . C 359 PRO O    1 1 
       C 26  72187 3 1 42 GLY C    C  -6.485 -27.679 -10.762 1.00 . . C 360 GLY C    1 1 
       C 26  72188 3 1 42 GLY CA   C  -5.434 -28.771 -10.968 1.00 . . C 360 GLY CA   1 1 
       C 26  72189 3 1 42 GLY H    H  -4.541 -28.953 -12.919 1.00 . . C 360 GLY H    1 1 
       C 26  72190 3 1 42 GLY HA2  H  -5.925 -29.710 -11.183 1.00 . . C 360 GLY HA2  1 1 
       C 26  72191 3 1 42 GLY HA3  H  -4.843 -28.871 -10.070 1.00 . . C 360 GLY HA3  1 1 
       C 26  72192 3 1 42 GLY N    N  -4.548 -28.403 -12.108 1.00 . . C 360 GLY N    1 1 
       C 26  72193 3 1 42 GLY O    O  -7.282 -27.475 -11.663 1.00 . . C 360 GLY O    1 1 
       C 26  72194 3 1 42 GLY OXT  O  -6.476 -27.067  -9.708 1.00 . . C 360 GLY OXT  1 1 
       D 26  72195 4 1  1 LYS C    C -14.670 -17.617   5.280 1.00 . . D 319 LYS C    1 1 
       D 26  72196 4 1  1 LYS CA   C -13.197 -17.807   4.919 1.00 . . D 319 LYS CA   1 1 
       D 26  72197 4 1  1 LYS CB   C -12.862 -19.299   4.907 1.00 . . D 319 LYS CB   1 1 
       D 26  72198 4 1  1 LYS CD   C -12.063 -20.977   6.579 1.00 . . D 319 LYS CD   1 1 
       D 26  72199 4 1  1 LYS CE   C -11.688 -20.956   8.062 1.00 . . D 319 LYS CE   1 1 
       D 26  72200 4 1  1 LYS CG   C -13.101 -19.888   6.299 1.00 . . D 319 LYS CG   1 1 
       D 26  72201 4 1  1 LYS H1   H -12.892 -16.966   6.800 1.00 . . D 319 LYS H1   1 1 
       D 26  72202 4 1  1 LYS H2   H -11.512 -17.702   6.139 1.00 . . D 319 LYS H2   1 1 
       D 26  72203 4 1  1 LYS H3   H -12.039 -16.196   5.554 1.00 . . D 319 LYS H3   1 1 
       D 26  72204 4 1  1 LYS HA   H -13.008 -17.387   3.942 1.00 . . D 319 LYS HA   1 1 
       D 26  72205 4 1  1 LYS HB2  H -13.493 -19.804   4.189 1.00 . . D 319 LYS HB2  1 1 
       D 26  72206 4 1  1 LYS HB3  H -11.827 -19.435   4.634 1.00 . . D 319 LYS HB3  1 1 
       D 26  72207 4 1  1 LYS HD2  H -12.476 -21.941   6.325 1.00 . . D 319 LYS HD2  1 1 
       D 26  72208 4 1  1 LYS HD3  H -11.180 -20.793   5.985 1.00 . . D 319 LYS HD3  1 1 
       D 26  72209 4 1  1 LYS HE2  H -10.614 -20.993   8.162 1.00 . . D 319 LYS HE2  1 1 
       D 26  72210 4 1  1 LYS HE3  H -12.060 -20.049   8.515 1.00 . . D 319 LYS HE3  1 1 
       D 26  72211 4 1  1 LYS HG2  H -13.013 -19.106   7.040 1.00 . . D 319 LYS HG2  1 1 
       D 26  72212 4 1  1 LYS HG3  H -14.090 -20.317   6.344 1.00 . . D 319 LYS HG3  1 1 
       D 26  72213 4 1  1 LYS HZ1  H -12.062 -22.999   8.209 1.00 . . D 319 LYS HZ1  1 1 
       D 26  72214 4 1  1 LYS HZ2  H -11.910 -22.212   9.708 1.00 . . D 319 LYS HZ2  1 1 
       D 26  72215 4 1  1 LYS HZ3  H -13.325 -22.023   8.785 1.00 . . D 319 LYS HZ3  1 1 
       D 26  72216 4 1  1 LYS N    N -12.346 -17.115   5.930 1.00 . . D 319 LYS N    1 1 
       D 26  72217 4 1  1 LYS NZ   N -12.291 -22.136   8.743 1.00 . . D 319 LYS NZ   1 1 
       D 26  72218 4 1  1 LYS O    O -15.272 -18.448   5.929 1.00 . . D 319 LYS O    1 1 
       D 26  72219 4 1  2 LYS C    C -16.875 -16.294   6.710 1.00 . . D 320 LYS C    1 1 
       D 26  72220 4 1  2 LYS CA   C -16.691 -16.285   5.191 1.00 . . D 320 LYS CA   1 1 
       D 26  72221 4 1  2 LYS CB   C -17.547 -17.389   4.564 1.00 . . D 320 LYS CB   1 1 
       D 26  72222 4 1  2 LYS CD   C -18.288 -18.280   2.350 1.00 . . D 320 LYS CD   1 1 
       D 26  72223 4 1  2 LYS CE   C -18.975 -17.296   1.401 1.00 . . D 320 LYS CE   1 1 
       D 26  72224 4 1  2 LYS CG   C -17.159 -17.567   3.096 1.00 . . D 320 LYS CG   1 1 
       D 26  72225 4 1  2 LYS H    H -14.753 -15.867   4.346 1.00 . . D 320 LYS H    1 1 
       D 26  72226 4 1  2 LYS HA   H -16.993 -15.327   4.797 1.00 . . D 320 LYS HA   1 1 
       D 26  72227 4 1  2 LYS HB2  H -17.385 -18.316   5.096 1.00 . . D 320 LYS HB2  1 1 
       D 26  72228 4 1  2 LYS HB3  H -18.589 -17.115   4.628 1.00 . . D 320 LYS HB3  1 1 
       D 26  72229 4 1  2 LYS HD2  H -17.880 -19.103   1.782 1.00 . . D 320 LYS HD2  1 1 
       D 26  72230 4 1  2 LYS HD3  H -19.008 -18.654   3.060 1.00 . . D 320 LYS HD3  1 1 
       D 26  72231 4 1  2 LYS HE2  H -19.912 -16.975   1.831 1.00 . . D 320 LYS HE2  1 1 
       D 26  72232 4 1  2 LYS HE3  H -18.338 -16.439   1.247 1.00 . . D 320 LYS HE3  1 1 
       D 26  72233 4 1  2 LYS HG2  H -16.987 -16.597   2.649 1.00 . . D 320 LYS HG2  1 1 
       D 26  72234 4 1  2 LYS HG3  H -16.257 -18.157   3.030 1.00 . . D 320 LYS HG3  1 1 
       D 26  72235 4 1  2 LYS HZ1  H -19.600 -18.923   0.260 1.00 . . D 320 LYS HZ1  1 1 
       D 26  72236 4 1  2 LYS HZ2  H -19.934 -17.417  -0.444 1.00 . . D 320 LYS HZ2  1 1 
       D 26  72237 4 1  2 LYS HZ3  H -18.346 -18.020  -0.447 1.00 . . D 320 LYS HZ3  1 1 
       D 26  72238 4 1  2 LYS N    N -15.257 -16.526   4.866 1.00 . . D 320 LYS N    1 1 
       D 26  72239 4 1  2 LYS NZ   N -19.233 -17.964   0.094 1.00 . . D 320 LYS NZ   1 1 
       D 26  72240 4 1  2 LYS O    O -15.979 -15.952   7.455 1.00 . . D 320 LYS O    1 1 
       D 26  72241 4 1  3 LYS C    C -18.167 -15.293   9.213 1.00 . . D 321 LYS C    1 1 
       D 26  72242 4 1  3 LYS CA   C -18.266 -16.715   8.646 1.00 . . D 321 LYS CA   1 1 
       D 26  72243 4 1  3 LYS CB   C -17.211 -17.600   9.313 1.00 . . D 321 LYS CB   1 1 
       D 26  72244 4 1  3 LYS CD   C -16.825 -19.348  11.060 1.00 . . D 321 LYS CD   1 1 
       D 26  72245 4 1  3 LYS CE   C -17.172 -20.827  10.876 1.00 . . D 321 LYS CE   1 1 
       D 26  72246 4 1  3 LYS CG   C -17.881 -18.487  10.365 1.00 . . D 321 LYS CG   1 1 
       D 26  72247 4 1  3 LYS H    H -18.739 -16.958   6.559 1.00 . . D 321 LYS H    1 1 
       D 26  72248 4 1  3 LYS HA   H -19.246 -17.120   8.844 1.00 . . D 321 LYS HA   1 1 
       D 26  72249 4 1  3 LYS HB2  H -16.737 -18.221   8.566 1.00 . . D 321 LYS HB2  1 1 
       D 26  72250 4 1  3 LYS HB3  H -16.469 -16.978   9.791 1.00 . . D 321 LYS HB3  1 1 
       D 26  72251 4 1  3 LYS HD2  H -15.855 -19.148  10.628 1.00 . . D 321 LYS HD2  1 1 
       D 26  72252 4 1  3 LYS HD3  H -16.806 -19.115  12.114 1.00 . . D 321 LYS HD3  1 1 
       D 26  72253 4 1  3 LYS HE2  H -17.932 -20.926  10.116 1.00 . . D 321 LYS HE2  1 1 
       D 26  72254 4 1  3 LYS HE3  H -16.288 -21.370  10.573 1.00 . . D 321 LYS HE3  1 1 
       D 26  72255 4 1  3 LYS HG2  H -18.377 -17.865  11.096 1.00 . . D 321 LYS HG2  1 1 
       D 26  72256 4 1  3 LYS HG3  H -18.607 -19.128   9.886 1.00 . . D 321 LYS HG3  1 1 
       D 26  72257 4 1  3 LYS HZ1  H -17.991 -20.606  12.778 1.00 . . D 321 LYS HZ1  1 1 
       D 26  72258 4 1  3 LYS HZ2  H -18.480 -22.018  11.975 1.00 . . D 321 LYS HZ2  1 1 
       D 26  72259 4 1  3 LYS HZ3  H -16.918 -21.916  12.634 1.00 . . D 321 LYS HZ3  1 1 
       D 26  72260 4 1  3 LYS N    N -18.029 -16.685   7.176 1.00 . . D 321 LYS N    1 1 
       D 26  72261 4 1  3 LYS NZ   N -17.679 -21.384  12.163 1.00 . . D 321 LYS NZ   1 1 
       D 26  72262 4 1  3 LYS O    O -17.080 -14.778   9.391 1.00 . . D 321 LYS O    1 1 
       D 26  72263 4 1  4 PRO C    C -18.818 -13.290  11.469 1.00 . . D 322 PRO C    1 1 
       D 26  72264 4 1  4 PRO CA   C -19.365 -13.328  10.035 1.00 . . D 322 PRO CA   1 1 
       D 26  72265 4 1  4 PRO CB   C -20.860 -12.976  10.035 1.00 . . D 322 PRO CB   1 1 
       D 26  72266 4 1  4 PRO CD   C -20.617 -15.328   9.250 1.00 . . D 322 PRO CD   1 1 
       D 26  72267 4 1  4 PRO CG   C -21.644 -14.236   9.593 1.00 . . D 322 PRO CG   1 1 
       D 26  72268 4 1  4 PRO HA   H -18.827 -12.641   9.404 1.00 . . D 322 PRO HA   1 1 
       D 26  72269 4 1  4 PRO HB2  H -21.166 -12.681  11.031 1.00 . . D 322 PRO HB2  1 1 
       D 26  72270 4 1  4 PRO HB3  H -21.047 -12.172   9.340 1.00 . . D 322 PRO HB3  1 1 
       D 26  72271 4 1  4 PRO HD2  H -20.747 -16.182   9.900 1.00 . . D 322 PRO HD2  1 1 
       D 26  72272 4 1  4 PRO HD3  H -20.709 -15.621   8.216 1.00 . . D 322 PRO HD3  1 1 
       D 26  72273 4 1  4 PRO HG2  H -22.283 -14.571  10.398 1.00 . . D 322 PRO HG2  1 1 
       D 26  72274 4 1  4 PRO HG3  H -22.238 -14.012   8.720 1.00 . . D 322 PRO HG3  1 1 
       D 26  72275 4 1  4 PRO N    N -19.305 -14.697   9.483 1.00 . . D 322 PRO N    1 1 
       D 26  72276 4 1  4 PRO O    O -18.785 -12.250  12.098 1.00 . . D 322 PRO O    1 1 
       D 26  72277 4 1  5 LEU C    C -16.395 -13.933  13.378 1.00 . . D 323 LEU C    1 1 
       D 26  72278 4 1  5 LEU CA   C -17.850 -14.411  13.387 1.00 . . D 323 LEU CA   1 1 
       D 26  72279 4 1  5 LEU CB   C -17.918 -15.831  13.951 1.00 . . D 323 LEU CB   1 1 
       D 26  72280 4 1  5 LEU CD1  C -19.436 -17.787  14.286 1.00 . . D 323 LEU CD1  1 1 
       D 26  72281 4 1  5 LEU CD2  C -20.390 -15.521  13.841 1.00 . . D 323 LEU CD2  1 1 
       D 26  72282 4 1  5 LEU CG   C -19.237 -16.474  13.526 1.00 . . D 323 LEU CG   1 1 
       D 26  72283 4 1  5 LEU H    H -18.423 -15.238  11.485 1.00 . . D 323 LEU H    1 1 
       D 26  72284 4 1  5 LEU HA   H -18.443 -13.753  14.002 1.00 . . D 323 LEU HA   1 1 
       D 26  72285 4 1  5 LEU HB2  H -17.091 -16.410  13.569 1.00 . . D 323 LEU HB2  1 1 
       D 26  72286 4 1  5 LEU HB3  H -17.867 -15.793  15.029 1.00 . . D 323 LEU HB3  1 1 
       D 26  72287 4 1  5 LEU HD11 H -18.566 -18.414  14.155 1.00 . . D 323 LEU HD11 1 1 
       D 26  72288 4 1  5 LEU HD12 H -19.573 -17.577  15.337 1.00 . . D 323 LEU HD12 1 1 
       D 26  72289 4 1  5 LEU HD13 H -20.308 -18.295  13.904 1.00 . . D 323 LEU HD13 1 1 
       D 26  72290 4 1  5 LEU HD21 H -20.206 -14.567  13.366 1.00 . . D 323 LEU HD21 1 1 
       D 26  72291 4 1  5 LEU HD22 H -21.315 -15.937  13.470 1.00 . . D 323 LEU HD22 1 1 
       D 26  72292 4 1  5 LEU HD23 H -20.462 -15.381  14.910 1.00 . . D 323 LEU HD23 1 1 
       D 26  72293 4 1  5 LEU HG   H -19.212 -16.672  12.466 1.00 . . D 323 LEU HG   1 1 
       D 26  72294 4 1  5 LEU N    N -18.388 -14.406  11.997 1.00 . . D 323 LEU N    1 1 
       D 26  72295 4 1  5 LEU O    O -15.716 -13.965  14.386 1.00 . . D 323 LEU O    1 1 
       D 26  72296 4 1  6 ASP C    C -14.417 -11.586  12.721 1.00 . . D 324 ASP C    1 1 
       D 26  72297 4 1  6 ASP CA   C -14.502 -13.013  12.175 1.00 . . D 324 ASP CA   1 1 
       D 26  72298 4 1  6 ASP CB   C -14.030 -13.032  10.721 1.00 . . D 324 ASP CB   1 1 
       D 26  72299 4 1  6 ASP CG   C -14.213 -14.436  10.141 1.00 . . D 324 ASP CG   1 1 
       D 26  72300 4 1  6 ASP H    H -16.478 -13.476  11.450 1.00 . . D 324 ASP H    1 1 
       D 26  72301 4 1  6 ASP HA   H -13.872 -13.662  12.767 1.00 . . D 324 ASP HA   1 1 
       D 26  72302 4 1  6 ASP HB2  H -14.609 -12.326  10.144 1.00 . . D 324 ASP HB2  1 1 
       D 26  72303 4 1  6 ASP HB3  H -12.985 -12.761  10.678 1.00 . . D 324 ASP HB3  1 1 
       D 26  72304 4 1  6 ASP N    N -15.912 -13.492  12.250 1.00 . . D 324 ASP N    1 1 
       D 26  72305 4 1  6 ASP O    O -15.289 -11.130  13.435 1.00 . . D 324 ASP O    1 1 
       D 26  72306 4 1  6 ASP OD1  O -14.188 -15.381  10.913 1.00 . . D 324 ASP OD1  1 1 
       D 26  72307 4 1  6 ASP OD2  O -14.375 -14.543   8.937 1.00 . . D 324 ASP OD2  1 1 
       D 26  72308 4 1  7 GLY C    C -14.287  -8.586  12.234 1.00 . . D 325 GLY C    1 1 
       D 26  72309 4 1  7 GLY CA   C -13.233  -9.477  12.894 1.00 . . D 325 GLY CA   1 1 
       D 26  72310 4 1  7 GLY H    H -12.679 -11.260  11.818 1.00 . . D 325 GLY H    1 1 
       D 26  72311 4 1  7 GLY HA2  H -13.369  -9.464  13.966 1.00 . . D 325 GLY HA2  1 1 
       D 26  72312 4 1  7 GLY HA3  H -12.249  -9.103  12.652 1.00 . . D 325 GLY HA3  1 1 
       D 26  72313 4 1  7 GLY N    N -13.372 -10.874  12.393 1.00 . . D 325 GLY N    1 1 
       D 26  72314 4 1  7 GLY O    O -14.830  -8.916  11.199 1.00 . . D 325 GLY O    1 1 
       D 26  72315 4 1  8 GLU C    C -15.163  -6.150  10.818 1.00 . . D 326 GLU C    1 1 
       D 26  72316 4 1  8 GLU CA   C -15.597  -6.547  12.230 1.00 . . D 326 GLU CA   1 1 
       D 26  72317 4 1  8 GLU CB   C -15.725  -5.292  13.097 1.00 . . D 326 GLU CB   1 1 
       D 26  72318 4 1  8 GLU CD   C -17.706  -5.030  14.598 1.00 . . D 326 GLU CD   1 1 
       D 26  72319 4 1  8 GLU CG   C -16.323  -5.668  14.454 1.00 . . D 326 GLU CG   1 1 
       D 26  72320 4 1  8 GLU H    H -14.127  -7.211  13.659 1.00 . . D 326 GLU H    1 1 
       D 26  72321 4 1  8 GLU HA   H -16.550  -7.053  12.185 1.00 . . D 326 GLU HA   1 1 
       D 26  72322 4 1  8 GLU HB2  H -14.748  -4.854  13.242 1.00 . . D 326 GLU HB2  1 1 
       D 26  72323 4 1  8 GLU HB3  H -16.371  -4.580  12.606 1.00 . . D 326 GLU HB3  1 1 
       D 26  72324 4 1  8 GLU HG2  H -16.412  -6.742  14.523 1.00 . . D 326 GLU HG2  1 1 
       D 26  72325 4 1  8 GLU HG3  H -15.680  -5.308  15.243 1.00 . . D 326 GLU HG3  1 1 
       D 26  72326 4 1  8 GLU N    N -14.578  -7.459  12.825 1.00 . . D 326 GLU N    1 1 
       D 26  72327 4 1  8 GLU O    O -14.016  -5.830  10.577 1.00 . . D 326 GLU O    1 1 
       D 26  72328 4 1  8 GLU OE1  O -17.878  -3.922  14.116 1.00 . . D 326 GLU OE1  1 1 
       D 26  72329 4 1  8 GLU OE2  O -18.569  -5.659  15.187 1.00 . . D 326 GLU OE2  1 1 
       D 26  72330 4 1  9 TYR C    C -15.994  -4.308   8.262 1.00 . . D 327 TYR C    1 1 
       D 26  72331 4 1  9 TYR CA   C -15.708  -5.795   8.484 1.00 . . D 327 TYR CA   1 1 
       D 26  72332 4 1  9 TYR CB   C -16.532  -6.631   7.503 1.00 . . D 327 TYR CB   1 1 
       D 26  72333 4 1  9 TYR CD1  C -16.419  -8.820   8.749 1.00 . . D 327 TYR CD1  1 1 
       D 26  72334 4 1  9 TYR CD2  C -15.408  -8.676   6.546 1.00 . . D 327 TYR CD2  1 1 
       D 26  72335 4 1  9 TYR CE1  C -16.025 -10.162   8.843 1.00 . . D 327 TYR CE1  1 1 
       D 26  72336 4 1  9 TYR CE2  C -15.015 -10.019   6.639 1.00 . . D 327 TYR CE2  1 1 
       D 26  72337 4 1  9 TYR CG   C -16.111  -8.076   7.601 1.00 . . D 327 TYR CG   1 1 
       D 26  72338 4 1  9 TYR CZ   C -15.324 -10.762   7.787 1.00 . . D 327 TYR CZ   1 1 
       D 26  72339 4 1  9 TYR H    H -16.990  -6.432  10.093 1.00 . . D 327 TYR H    1 1 
       D 26  72340 4 1  9 TYR HA   H -14.658  -5.986   8.323 1.00 . . D 327 TYR HA   1 1 
       D 26  72341 4 1  9 TYR HB2  H -17.582  -6.543   7.748 1.00 . . D 327 TYR HB2  1 1 
       D 26  72342 4 1  9 TYR HB3  H -16.366  -6.275   6.497 1.00 . . D 327 TYR HB3  1 1 
       D 26  72343 4 1  9 TYR HD1  H -16.960  -8.358   9.562 1.00 . . D 327 TYR HD1  1 1 
       D 26  72344 4 1  9 TYR HD2  H -15.171  -8.103   5.660 1.00 . . D 327 TYR HD2  1 1 
       D 26  72345 4 1  9 TYR HE1  H -16.262 -10.735   9.727 1.00 . . D 327 TYR HE1  1 1 
       D 26  72346 4 1  9 TYR HE2  H -14.474 -10.481   5.825 1.00 . . D 327 TYR HE2  1 1 
       D 26  72347 4 1  9 TYR HH   H -15.260 -12.542   7.101 1.00 . . D 327 TYR HH   1 1 
       D 26  72348 4 1  9 TYR N    N -16.071  -6.170   9.879 1.00 . . D 327 TYR N    1 1 
       D 26  72349 4 1  9 TYR O    O -16.774  -3.702   8.971 1.00 . . D 327 TYR O    1 1 
       D 26  72350 4 1  9 TYR OH   O -14.936 -12.082   7.879 1.00 . . D 327 TYR OH   1 1 
       D 26  72351 4 1 10 PHE C    C -15.689  -2.028   5.508 1.00 . . D 328 PHE C    1 1 
       D 26  72352 4 1 10 PHE CA   C -15.597  -2.266   7.018 1.00 . . D 328 PHE CA   1 1 
       D 26  72353 4 1 10 PHE CB   C -14.438  -1.453   7.600 1.00 . . D 328 PHE CB   1 1 
       D 26  72354 4 1 10 PHE CD1  C -15.464  -0.842   9.823 1.00 . . D 328 PHE CD1  1 1 
       D 26  72355 4 1 10 PHE CD2  C -13.536  -2.320   9.792 1.00 . . D 328 PHE CD2  1 1 
       D 26  72356 4 1 10 PHE CE1  C -15.505  -0.924  11.221 1.00 . . D 328 PHE CE1  1 1 
       D 26  72357 4 1 10 PHE CE2  C -13.579  -2.403  11.192 1.00 . . D 328 PHE CE2  1 1 
       D 26  72358 4 1 10 PHE CG   C -14.479  -1.539   9.108 1.00 . . D 328 PHE CG   1 1 
       D 26  72359 4 1 10 PHE CZ   C -14.563  -1.705  11.906 1.00 . . D 328 PHE CZ   1 1 
       D 26  72360 4 1 10 PHE H    H -14.738  -4.219   6.726 1.00 . . D 328 PHE H    1 1 
       D 26  72361 4 1 10 PHE HA   H -16.521  -1.959   7.486 1.00 . . D 328 PHE HA   1 1 
       D 26  72362 4 1 10 PHE HB2  H -13.502  -1.851   7.239 1.00 . . D 328 PHE HB2  1 1 
       D 26  72363 4 1 10 PHE HB3  H -14.534  -0.420   7.297 1.00 . . D 328 PHE HB3  1 1 
       D 26  72364 4 1 10 PHE HD1  H -16.189  -0.239   9.295 1.00 . . D 328 PHE HD1  1 1 
       D 26  72365 4 1 10 PHE HD2  H -12.775  -2.856   9.243 1.00 . . D 328 PHE HD2  1 1 
       D 26  72366 4 1 10 PHE HE1  H -16.263  -0.387  11.772 1.00 . . D 328 PHE HE1  1 1 
       D 26  72367 4 1 10 PHE HE2  H -12.853  -3.004  11.719 1.00 . . D 328 PHE HE2  1 1 
       D 26  72368 4 1 10 PHE HZ   H -14.596  -1.769  12.984 1.00 . . D 328 PHE HZ   1 1 
       D 26  72369 4 1 10 PHE N    N -15.365  -3.714   7.284 1.00 . . D 328 PHE N    1 1 
       D 26  72370 4 1 10 PHE O    O -15.815  -2.954   4.732 1.00 . . D 328 PHE O    1 1 
       D 26  72371 4 1 11 THR C    C -15.000   0.817   3.324 1.00 . . D 329 THR C    1 1 
       D 26  72372 4 1 11 THR CA   C -15.719  -0.501   3.627 1.00 . . D 329 THR CA   1 1 
       D 26  72373 4 1 11 THR CB   C -17.189  -0.386   3.217 1.00 . . D 329 THR CB   1 1 
       D 26  72374 4 1 11 THR CG2  C -17.762  -1.781   2.963 1.00 . . D 329 THR CG2  1 1 
       D 26  72375 4 1 11 THR H    H -15.533  -0.060   5.728 1.00 . . D 329 THR H    1 1 
       D 26  72376 4 1 11 THR HA   H -15.253  -1.300   3.070 1.00 . . D 329 THR HA   1 1 
       D 26  72377 4 1 11 THR HB   H -17.268   0.201   2.315 1.00 . . D 329 THR HB   1 1 
       D 26  72378 4 1 11 THR HG1  H -18.844   0.275   3.998 1.00 . . D 329 THR HG1  1 1 
       D 26  72379 4 1 11 THR HG21 H -16.953  -2.487   2.848 1.00 . . D 329 THR HG21 1 1 
       D 26  72380 4 1 11 THR HG22 H -18.380  -2.074   3.798 1.00 . . D 329 THR HG22 1 1 
       D 26  72381 4 1 11 THR HG23 H -18.358  -1.767   2.062 1.00 . . D 329 THR HG23 1 1 
       D 26  72382 4 1 11 THR N    N -15.631  -0.794   5.085 1.00 . . D 329 THR N    1 1 
       D 26  72383 4 1 11 THR O    O -14.819   1.648   4.191 1.00 . . D 329 THR O    1 1 
       D 26  72384 4 1 11 THR OG1  O -17.921   0.246   4.259 1.00 . . D 329 THR OG1  1 1 
       D 26  72385 4 1 12 LEU C    C -14.173   2.629   0.284 1.00 . . D 330 LEU C    1 1 
       D 26  72386 4 1 12 LEU CA   C -13.879   2.274   1.744 1.00 . . D 330 LEU CA   1 1 
       D 26  72387 4 1 12 LEU CB   C -12.372   2.078   1.929 1.00 . . D 330 LEU CB   1 1 
       D 26  72388 4 1 12 LEU CD1  C -11.647   4.404   2.481 1.00 . . D 330 LEU CD1  1 1 
       D 26  72389 4 1 12 LEU CD2  C -10.168   2.925   1.120 1.00 . . D 330 LEU CD2  1 1 
       D 26  72390 4 1 12 LEU CG   C -11.619   3.307   1.416 1.00 . . D 330 LEU CG   1 1 
       D 26  72391 4 1 12 LEU H    H -14.743   0.329   1.417 1.00 . . D 330 LEU H    1 1 
       D 26  72392 4 1 12 LEU HA   H -14.220   3.074   2.386 1.00 . . D 330 LEU HA   1 1 
       D 26  72393 4 1 12 LEU HB2  H -12.154   1.933   2.976 1.00 . . D 330 LEU HB2  1 1 
       D 26  72394 4 1 12 LEU HB3  H -12.054   1.207   1.374 1.00 . . D 330 LEU HB3  1 1 
       D 26  72395 4 1 12 LEU HD11 H -11.732   3.953   3.460 1.00 . . D 330 LEU HD11 1 1 
       D 26  72396 4 1 12 LEU HD12 H -10.735   4.979   2.429 1.00 . . D 330 LEU HD12 1 1 
       D 26  72397 4 1 12 LEU HD13 H -12.493   5.053   2.309 1.00 . . D 330 LEU HD13 1 1 
       D 26  72398 4 1 12 LEU HD21 H -10.148   2.071   0.459 1.00 . . D 330 LEU HD21 1 1 
       D 26  72399 4 1 12 LEU HD22 H  -9.665   3.757   0.647 1.00 . . D 330 LEU HD22 1 1 
       D 26  72400 4 1 12 LEU HD23 H  -9.665   2.678   2.043 1.00 . . D 330 LEU HD23 1 1 
       D 26  72401 4 1 12 LEU HG   H -12.089   3.670   0.515 1.00 . . D 330 LEU HG   1 1 
       D 26  72402 4 1 12 LEU N    N -14.588   1.013   2.100 1.00 . . D 330 LEU N    1 1 
       D 26  72403 4 1 12 LEU O    O -14.065   1.803  -0.600 1.00 . . D 330 LEU O    1 1 
       D 26  72404 4 1 13 GLN C    C -13.540   4.696  -2.067 1.00 . . D 331 GLN C    1 1 
       D 26  72405 4 1 13 GLN CA   C -14.836   4.263  -1.378 1.00 . . D 331 GLN CA   1 1 
       D 26  72406 4 1 13 GLN CB   C -15.826   5.431  -1.368 1.00 . . D 331 GLN CB   1 1 
       D 26  72407 4 1 13 GLN CD   C -17.422   6.496  -2.969 1.00 . . D 331 GLN CD   1 1 
       D 26  72408 4 1 13 GLN CG   C -15.997   5.969  -2.791 1.00 . . D 331 GLN CG   1 1 
       D 26  72409 4 1 13 GLN H    H -14.618   4.507   0.751 1.00 . . D 331 GLN H    1 1 
       D 26  72410 4 1 13 GLN HA   H -15.267   3.430  -1.912 1.00 . . D 331 GLN HA   1 1 
       D 26  72411 4 1 13 GLN HB2  H -16.781   5.089  -0.995 1.00 . . D 331 GLN HB2  1 1 
       D 26  72412 4 1 13 GLN HB3  H -15.450   6.216  -0.731 1.00 . . D 331 GLN HB3  1 1 
       D 26  72413 4 1 13 GLN HE21 H -18.275   4.800  -2.391 1.00 . . D 331 GLN HE21 1 1 
       D 26  72414 4 1 13 GLN HE22 H -19.349   6.044  -2.815 1.00 . . D 331 GLN HE22 1 1 
       D 26  72415 4 1 13 GLN HG2  H -15.291   6.769  -2.959 1.00 . . D 331 GLN HG2  1 1 
       D 26  72416 4 1 13 GLN HG3  H -15.817   5.175  -3.501 1.00 . . D 331 GLN HG3  1 1 
       D 26  72417 4 1 13 GLN N    N -14.539   3.855   0.024 1.00 . . D 331 GLN N    1 1 
       D 26  72418 4 1 13 GLN NE2  N -18.432   5.715  -2.703 1.00 . . D 331 GLN NE2  1 1 
       D 26  72419 4 1 13 GLN O    O -12.774   5.474  -1.534 1.00 . . D 331 GLN O    1 1 
       D 26  72420 4 1 13 GLN OE1  O -17.618   7.632  -3.356 1.00 . . D 331 GLN OE1  1 1 
       D 26  72421 4 1 14 ILE C    C -12.396   5.162  -5.336 1.00 . . D 332 ILE C    1 1 
       D 26  72422 4 1 14 ILE CA   C -12.040   4.586  -3.964 1.00 . . D 332 ILE CA   1 1 
       D 26  72423 4 1 14 ILE CB   C -11.153   3.353  -4.143 1.00 . . D 332 ILE CB   1 1 
       D 26  72424 4 1 14 ILE CD1  C -10.457   1.246  -2.994 1.00 . . D 332 ILE CD1  1 1 
       D 26  72425 4 1 14 ILE CG1  C -10.934   2.685  -2.786 1.00 . . D 332 ILE CG1  1 1 
       D 26  72426 4 1 14 ILE CG2  C  -9.803   3.775  -4.728 1.00 . . D 332 ILE CG2  1 1 
       D 26  72427 4 1 14 ILE H    H -13.917   3.573  -3.660 1.00 . . D 332 ILE H    1 1 
       D 26  72428 4 1 14 ILE HA   H -11.509   5.330  -3.387 1.00 . . D 332 ILE HA   1 1 
       D 26  72429 4 1 14 ILE HB   H -11.635   2.658  -4.816 1.00 . . D 332 ILE HB   1 1 
       D 26  72430 4 1 14 ILE HD11 H  -9.997   1.157  -3.967 1.00 . . D 332 ILE HD11 1 1 
       D 26  72431 4 1 14 ILE HD12 H  -9.736   0.991  -2.231 1.00 . . D 332 ILE HD12 1 1 
       D 26  72432 4 1 14 ILE HD13 H -11.300   0.574  -2.930 1.00 . . D 332 ILE HD13 1 1 
       D 26  72433 4 1 14 ILE HG12 H -10.188   3.237  -2.231 1.00 . . D 332 ILE HG12 1 1 
       D 26  72434 4 1 14 ILE HG13 H -11.861   2.679  -2.233 1.00 . . D 332 ILE HG13 1 1 
       D 26  72435 4 1 14 ILE HG21 H  -9.858   4.803  -5.057 1.00 . . D 332 ILE HG21 1 1 
       D 26  72436 4 1 14 ILE HG22 H  -9.038   3.681  -3.970 1.00 . . D 332 ILE HG22 1 1 
       D 26  72437 4 1 14 ILE HG23 H  -9.559   3.140  -5.565 1.00 . . D 332 ILE HG23 1 1 
       D 26  72438 4 1 14 ILE N    N -13.287   4.199  -3.247 1.00 . . D 332 ILE N    1 1 
       D 26  72439 4 1 14 ILE O    O -12.986   4.497  -6.164 1.00 . . D 332 ILE O    1 1 
       D 26  72440 4 1 15 ARG C    C -11.439   6.423  -7.977 1.00 . . D 333 ARG C    1 1 
       D 26  72441 4 1 15 ARG CA   C -12.358   7.009  -6.904 1.00 . . D 333 ARG CA   1 1 
       D 26  72442 4 1 15 ARG CB   C -12.149   8.523  -6.824 1.00 . . D 333 ARG CB   1 1 
       D 26  72443 4 1 15 ARG CD   C -12.047  10.469  -8.391 1.00 . . D 333 ARG CD   1 1 
       D 26  72444 4 1 15 ARG CG   C -12.811   9.195  -8.029 1.00 . . D 333 ARG CG   1 1 
       D 26  72445 4 1 15 ARG CZ   C -11.256  11.505 -10.438 1.00 . . D 333 ARG CZ   1 1 
       D 26  72446 4 1 15 ARG H    H -11.565   6.911  -4.902 1.00 . . D 333 ARG H    1 1 
       D 26  72447 4 1 15 ARG HA   H -13.387   6.801  -7.158 1.00 . . D 333 ARG HA   1 1 
       D 26  72448 4 1 15 ARG HB2  H -12.592   8.900  -5.912 1.00 . . D 333 ARG HB2  1 1 
       D 26  72449 4 1 15 ARG HB3  H -11.092   8.742  -6.829 1.00 . . D 333 ARG HB3  1 1 
       D 26  72450 4 1 15 ARG HD2  H -12.674  11.329  -8.215 1.00 . . D 333 ARG HD2  1 1 
       D 26  72451 4 1 15 ARG HD3  H -11.157  10.541  -7.781 1.00 . . D 333 ARG HD3  1 1 
       D 26  72452 4 1 15 ARG HE   H -11.717   9.578 -10.323 1.00 . . D 333 ARG HE   1 1 
       D 26  72453 4 1 15 ARG HG2  H -12.800   8.515  -8.870 1.00 . . D 333 ARG HG2  1 1 
       D 26  72454 4 1 15 ARG HG3  H -13.833   9.448  -7.785 1.00 . . D 333 ARG HG3  1 1 
       D 26  72455 4 1 15 ARG HH11 H -11.421  12.675  -8.819 1.00 . . D 333 ARG HH11 1 1 
       D 26  72456 4 1 15 ARG HH12 H -10.863  13.461 -10.257 1.00 . . D 333 ARG HH12 1 1 
       D 26  72457 4 1 15 ARG HH21 H -10.990  10.594 -12.202 1.00 . . D 333 ARG HH21 1 1 
       D 26  72458 4 1 15 ARG HH22 H -10.619  12.285 -12.169 1.00 . . D 333 ARG HH22 1 1 
       D 26  72459 4 1 15 ARG N    N -12.041   6.393  -5.584 1.00 . . D 333 ARG N    1 1 
       D 26  72460 4 1 15 ARG NE   N -11.662  10.423  -9.830 1.00 . . D 333 ARG NE   1 1 
       D 26  72461 4 1 15 ARG NH1  N -11.174  12.635  -9.787 1.00 . . D 333 ARG NH1  1 1 
       D 26  72462 4 1 15 ARG NH2  N -10.930  11.458 -11.702 1.00 . . D 333 ARG NH2  1 1 
       D 26  72463 4 1 15 ARG O    O -10.309   6.065  -7.712 1.00 . . D 333 ARG O    1 1 
       D 26  72464 4 1 16 GLY C    C -11.268   4.253 -10.370 1.00 . . D 334 GLY C    1 1 
       D 26  72465 4 1 16 GLY CA   C -11.064   5.766 -10.280 1.00 . . D 334 GLY CA   1 1 
       D 26  72466 4 1 16 GLY H    H -12.826   6.622  -9.383 1.00 . . D 334 GLY H    1 1 
       D 26  72467 4 1 16 GLY HA2  H -11.340   6.224 -11.220 1.00 . . D 334 GLY HA2  1 1 
       D 26  72468 4 1 16 GLY HA3  H -10.025   5.974 -10.069 1.00 . . D 334 GLY HA3  1 1 
       D 26  72469 4 1 16 GLY N    N -11.913   6.325  -9.190 1.00 . . D 334 GLY N    1 1 
       D 26  72470 4 1 16 GLY O    O -11.304   3.561  -9.372 1.00 . . D 334 GLY O    1 1 
       D 26  72471 4 1 17 ARG C    C -10.256   1.550 -11.614 1.00 . . D 335 ARG C    1 1 
       D 26  72472 4 1 17 ARG CA   C -11.605   2.264 -11.713 1.00 . . D 335 ARG CA   1 1 
       D 26  72473 4 1 17 ARG CB   C -12.237   1.974 -13.077 1.00 . . D 335 ARG CB   1 1 
       D 26  72474 4 1 17 ARG CD   C -13.743   0.411 -14.315 1.00 . . D 335 ARG CD   1 1 
       D 26  72475 4 1 17 ARG CG   C -12.924   0.607 -13.040 1.00 . . D 335 ARG CG   1 1 
       D 26  72476 4 1 17 ARG CZ   C -12.339  -1.471 -14.996 1.00 . . D 335 ARG CZ   1 1 
       D 26  72477 4 1 17 ARG H    H -11.371   4.307 -12.352 1.00 . . D 335 ARG H    1 1 
       D 26  72478 4 1 17 ARG HA   H -12.257   1.907 -10.931 1.00 . . D 335 ARG HA   1 1 
       D 26  72479 4 1 17 ARG HB2  H -12.966   2.738 -13.305 1.00 . . D 335 ARG HB2  1 1 
       D 26  72480 4 1 17 ARG HB3  H -11.469   1.968 -13.835 1.00 . . D 335 ARG HB3  1 1 
       D 26  72481 4 1 17 ARG HD2  H -14.787   0.536 -14.091 1.00 . . D 335 ARG HD2  1 1 
       D 26  72482 4 1 17 ARG HD3  H -13.446   1.152 -15.052 1.00 . . D 335 ARG HD3  1 1 
       D 26  72483 4 1 17 ARG HE   H -14.319  -1.547 -15.002 1.00 . . D 335 ARG HE   1 1 
       D 26  72484 4 1 17 ARG HG2  H -12.178  -0.169 -12.966 1.00 . . D 335 ARG HG2  1 1 
       D 26  72485 4 1 17 ARG HG3  H -13.580   0.557 -12.184 1.00 . . D 335 ARG HG3  1 1 
       D 26  72486 4 1 17 ARG HH11 H -11.386   0.268 -14.697 1.00 . . D 335 ARG HH11 1 1 
       D 26  72487 4 1 17 ARG HH12 H -10.372  -1.095 -15.019 1.00 . . D 335 ARG HH12 1 1 
       D 26  72488 4 1 17 ARG HH21 H -13.001  -3.309 -15.436 1.00 . . D 335 ARG HH21 1 1 
       D 26  72489 4 1 17 ARG HH22 H -11.279  -3.111 -15.442 1.00 . . D 335 ARG HH22 1 1 
       D 26  72490 4 1 17 ARG N    N -11.403   3.732 -11.559 1.00 . . D 335 ARG N    1 1 
       D 26  72491 4 1 17 ARG NE   N -13.539  -0.979 -14.833 1.00 . . D 335 ARG NE   1 1 
       D 26  72492 4 1 17 ARG NH1  N -11.284  -0.705 -14.896 1.00 . . D 335 ARG NH1  1 1 
       D 26  72493 4 1 17 ARG NH2  N -12.195  -2.729 -15.317 1.00 . . D 335 ARG NH2  1 1 
       D 26  72494 4 1 17 ARG O    O -10.090   0.617 -10.853 1.00 . . D 335 ARG O    1 1 
       D 26  72495 4 1 18 GLU C    C  -7.404   1.401 -10.902 1.00 . . D 336 GLU C    1 1 
       D 26  72496 4 1 18 GLU CA   C  -7.954   1.327 -12.327 1.00 . . D 336 GLU CA   1 1 
       D 26  72497 4 1 18 GLU CB   C  -6.998   2.045 -13.283 1.00 . . D 336 GLU CB   1 1 
       D 26  72498 4 1 18 GLU CD   C  -4.875   1.834 -14.586 1.00 . . D 336 GLU CD   1 1 
       D 26  72499 4 1 18 GLU CG   C  -5.806   1.136 -13.592 1.00 . . D 336 GLU CG   1 1 
       D 26  72500 4 1 18 GLU H    H  -9.449   2.735 -12.983 1.00 . . D 336 GLU H    1 1 
       D 26  72501 4 1 18 GLU HA   H  -8.048   0.294 -12.622 1.00 . . D 336 GLU HA   1 1 
       D 26  72502 4 1 18 GLU HB2  H  -7.517   2.285 -14.199 1.00 . . D 336 GLU HB2  1 1 
       D 26  72503 4 1 18 GLU HB3  H  -6.644   2.956 -12.822 1.00 . . D 336 GLU HB3  1 1 
       D 26  72504 4 1 18 GLU HG2  H  -5.267   0.928 -12.679 1.00 . . D 336 GLU HG2  1 1 
       D 26  72505 4 1 18 GLU HG3  H  -6.160   0.211 -14.021 1.00 . . D 336 GLU HG3  1 1 
       D 26  72506 4 1 18 GLU N    N  -9.292   1.980 -12.377 1.00 . . D 336 GLU N    1 1 
       D 26  72507 4 1 18 GLU O    O  -6.935   0.423 -10.356 1.00 . . D 336 GLU O    1 1 
       D 26  72508 4 1 18 GLU OE1  O  -4.249   2.805 -14.198 1.00 . . D 336 GLU OE1  1 1 
       D 26  72509 4 1 18 GLU OE2  O  -4.805   1.383 -15.718 1.00 . . D 336 GLU OE2  1 1 
       D 26  72510 4 1 19 ARG C    C  -7.723   1.775  -7.978 1.00 . . D 337 ARG C    1 1 
       D 26  72511 4 1 19 ARG CA   C  -6.944   2.699  -8.914 1.00 . . D 337 ARG CA   1 1 
       D 26  72512 4 1 19 ARG CB   C  -7.132   4.149  -8.471 1.00 . . D 337 ARG CB   1 1 
       D 26  72513 4 1 19 ARG CD   C  -6.491   5.770  -6.681 1.00 . . D 337 ARG CD   1 1 
       D 26  72514 4 1 19 ARG CG   C  -6.093   4.484  -7.409 1.00 . . D 337 ARG CG   1 1 
       D 26  72515 4 1 19 ARG CZ   C  -5.658   8.047  -6.585 1.00 . . D 337 ARG CZ   1 1 
       D 26  72516 4 1 19 ARG H    H  -7.839   3.329 -10.754 1.00 . . D 337 ARG H    1 1 
       D 26  72517 4 1 19 ARG HA   H  -5.897   2.445  -8.887 1.00 . . D 337 ARG HA   1 1 
       D 26  72518 4 1 19 ARG HB2  H  -7.005   4.804  -9.321 1.00 . . D 337 ARG HB2  1 1 
       D 26  72519 4 1 19 ARG HB3  H  -8.121   4.278  -8.060 1.00 . . D 337 ARG HB3  1 1 
       D 26  72520 4 1 19 ARG HD2  H  -7.419   6.142  -7.090 1.00 . . D 337 ARG HD2  1 1 
       D 26  72521 4 1 19 ARG HD3  H  -6.619   5.563  -5.628 1.00 . . D 337 ARG HD3  1 1 
       D 26  72522 4 1 19 ARG HE   H  -4.540   6.523  -7.192 1.00 . . D 337 ARG HE   1 1 
       D 26  72523 4 1 19 ARG HG2  H  -6.032   3.670  -6.702 1.00 . . D 337 ARG HG2  1 1 
       D 26  72524 4 1 19 ARG HG3  H  -5.135   4.621  -7.883 1.00 . . D 337 ARG HG3  1 1 
       D 26  72525 4 1 19 ARG HH11 H  -7.553   7.734  -6.009 1.00 . . D 337 ARG HH11 1 1 
       D 26  72526 4 1 19 ARG HH12 H  -7.007   9.374  -5.929 1.00 . . D 337 ARG HH12 1 1 
       D 26  72527 4 1 19 ARG HH21 H  -3.821   8.659  -7.092 1.00 . . D 337 ARG HH21 1 1 
       D 26  72528 4 1 19 ARG HH22 H  -4.898   9.899  -6.541 1.00 . . D 337 ARG HH22 1 1 
       D 26  72529 4 1 19 ARG N    N  -7.460   2.555 -10.297 1.00 . . D 337 ARG N    1 1 
       D 26  72530 4 1 19 ARG NE   N  -5.423   6.793  -6.862 1.00 . . D 337 ARG NE   1 1 
       D 26  72531 4 1 19 ARG NH1  N  -6.832   8.413  -6.140 1.00 . . D 337 ARG NH1  1 1 
       D 26  72532 4 1 19 ARG NH2  N  -4.719   8.938  -6.752 1.00 . . D 337 ARG NH2  1 1 
       D 26  72533 4 1 19 ARG O    O  -7.159   1.126  -7.119 1.00 . . D 337 ARG O    1 1 
       D 26  72534 4 1 20 PHE C    C  -9.291  -0.590  -7.311 1.00 . . D 338 PHE C    1 1 
       D 26  72535 4 1 20 PHE CA   C  -9.835   0.837  -7.258 1.00 . . D 338 PHE CA   1 1 
       D 26  72536 4 1 20 PHE CB   C -11.287   0.848  -7.740 1.00 . . D 338 PHE CB   1 1 
       D 26  72537 4 1 20 PHE CD1  C -12.242  -0.078  -5.598 1.00 . . D 338 PHE CD1  1 1 
       D 26  72538 4 1 20 PHE CD2  C -12.654  -1.271  -7.674 1.00 . . D 338 PHE CD2  1 1 
       D 26  72539 4 1 20 PHE CE1  C -12.981  -1.043  -4.898 1.00 . . D 338 PHE CE1  1 1 
       D 26  72540 4 1 20 PHE CE2  C -13.392  -2.236  -6.973 1.00 . . D 338 PHE CE2  1 1 
       D 26  72541 4 1 20 PHE CG   C -12.079  -0.192  -6.985 1.00 . . D 338 PHE CG   1 1 
       D 26  72542 4 1 20 PHE CZ   C -13.554  -2.121  -5.585 1.00 . . D 338 PHE CZ   1 1 
       D 26  72543 4 1 20 PHE H    H  -9.446   2.248  -8.837 1.00 . . D 338 PHE H    1 1 
       D 26  72544 4 1 20 PHE HA   H  -9.790   1.199  -6.244 1.00 . . D 338 PHE HA   1 1 
       D 26  72545 4 1 20 PHE HB2  H -11.716   1.824  -7.566 1.00 . . D 338 PHE HB2  1 1 
       D 26  72546 4 1 20 PHE HB3  H -11.318   0.626  -8.796 1.00 . . D 338 PHE HB3  1 1 
       D 26  72547 4 1 20 PHE HD1  H -11.800   0.753  -5.068 1.00 . . D 338 PHE HD1  1 1 
       D 26  72548 4 1 20 PHE HD2  H -12.528  -1.358  -8.742 1.00 . . D 338 PHE HD2  1 1 
       D 26  72549 4 1 20 PHE HE1  H -13.107  -0.955  -3.830 1.00 . . D 338 PHE HE1  1 1 
       D 26  72550 4 1 20 PHE HE2  H -13.833  -3.067  -7.502 1.00 . . D 338 PHE HE2  1 1 
       D 26  72551 4 1 20 PHE HZ   H -14.123  -2.865  -5.044 1.00 . . D 338 PHE HZ   1 1 
       D 26  72552 4 1 20 PHE N    N  -9.015   1.714  -8.137 1.00 . . D 338 PHE N    1 1 
       D 26  72553 4 1 20 PHE O    O  -8.937  -1.169  -6.304 1.00 . . D 338 PHE O    1 1 
       D 26  72554 4 1 21 GLU C    C  -7.351  -2.665  -7.891 1.00 . . D 339 GLU C    1 1 
       D 26  72555 4 1 21 GLU CA   C  -8.701  -2.553  -8.602 1.00 . . D 339 GLU CA   1 1 
       D 26  72556 4 1 21 GLU CB   C  -8.528  -2.904 -10.082 1.00 . . D 339 GLU CB   1 1 
       D 26  72557 4 1 21 GLU CD   C  -9.789  -4.012 -11.934 1.00 . . D 339 GLU CD   1 1 
       D 26  72558 4 1 21 GLU CG   C  -9.903  -3.070 -10.734 1.00 . . D 339 GLU CG   1 1 
       D 26  72559 4 1 21 GLU H    H  -9.514  -0.675  -9.277 1.00 . . D 339 GLU H    1 1 
       D 26  72560 4 1 21 GLU HA   H  -9.402  -3.239  -8.151 1.00 . . D 339 GLU HA   1 1 
       D 26  72561 4 1 21 GLU HB2  H  -7.987  -2.112 -10.578 1.00 . . D 339 GLU HB2  1 1 
       D 26  72562 4 1 21 GLU HB3  H  -7.976  -3.829 -10.170 1.00 . . D 339 GLU HB3  1 1 
       D 26  72563 4 1 21 GLU HG2  H -10.594  -3.484 -10.014 1.00 . . D 339 GLU HG2  1 1 
       D 26  72564 4 1 21 GLU HG3  H -10.262  -2.109 -11.067 1.00 . . D 339 GLU HG3  1 1 
       D 26  72565 4 1 21 GLU N    N  -9.222  -1.162  -8.479 1.00 . . D 339 GLU N    1 1 
       D 26  72566 4 1 21 GLU O    O  -7.019  -3.687  -7.324 1.00 . . D 339 GLU O    1 1 
       D 26  72567 4 1 21 GLU OE1  O  -8.984  -3.731 -12.809 1.00 . . D 339 GLU OE1  1 1 
       D 26  72568 4 1 21 GLU OE2  O -10.507  -4.998 -11.959 1.00 . . D 339 GLU OE2  1 1 
       D 26  72569 4 1 22 MET C    C  -5.402  -1.849  -5.759 1.00 . . D 340 MET C    1 1 
       D 26  72570 4 1 22 MET CA   C  -5.235  -1.669  -7.268 1.00 . . D 340 MET CA   1 1 
       D 26  72571 4 1 22 MET CB   C  -4.506  -0.356  -7.548 1.00 . . D 340 MET CB   1 1 
       D 26  72572 4 1 22 MET CE   C  -2.392   1.088  -5.438 1.00 . . D 340 MET CE   1 1 
       D 26  72573 4 1 22 MET CG   C  -3.005  -0.594  -7.481 1.00 . . D 340 MET CG   1 1 
       D 26  72574 4 1 22 MET H    H  -6.842  -0.816  -8.397 1.00 . . D 340 MET H    1 1 
       D 26  72575 4 1 22 MET HA   H  -4.664  -2.491  -7.664 1.00 . . D 340 MET HA   1 1 
       D 26  72576 4 1 22 MET HB2  H  -4.772   0.001  -8.534 1.00 . . D 340 MET HB2  1 1 
       D 26  72577 4 1 22 MET HB3  H  -4.788   0.380  -6.811 1.00 . . D 340 MET HB3  1 1 
       D 26  72578 4 1 22 MET HE1  H  -2.140   0.141  -4.984 1.00 . . D 340 MET HE1  1 1 
       D 26  72579 4 1 22 MET HE2  H  -1.756   1.858  -5.033 1.00 . . D 340 MET HE2  1 1 
       D 26  72580 4 1 22 MET HE3  H  -3.425   1.331  -5.229 1.00 . . D 340 MET HE3  1 1 
       D 26  72581 4 1 22 MET HG2  H  -2.787  -1.261  -6.662 1.00 . . D 340 MET HG2  1 1 
       D 26  72582 4 1 22 MET HG3  H  -2.678  -1.040  -8.407 1.00 . . D 340 MET HG3  1 1 
       D 26  72583 4 1 22 MET N    N  -6.564  -1.626  -7.926 1.00 . . D 340 MET N    1 1 
       D 26  72584 4 1 22 MET O    O  -4.774  -2.697  -5.154 1.00 . . D 340 MET O    1 1 
       D 26  72585 4 1 22 MET SD   S  -2.149   0.982  -7.228 1.00 . . D 340 MET SD   1 1 
       D 26  72586 4 1 23 PHE C    C  -6.964  -2.593  -3.361 1.00 . . D 341 PHE C    1 1 
       D 26  72587 4 1 23 PHE CA   C  -6.435  -1.193  -3.673 1.00 . . D 341 PHE CA   1 1 
       D 26  72588 4 1 23 PHE CB   C  -7.442  -0.146  -3.196 1.00 . . D 341 PHE CB   1 1 
       D 26  72589 4 1 23 PHE CD1  C  -5.922   1.296  -1.793 1.00 . . D 341 PHE CD1  1 1 
       D 26  72590 4 1 23 PHE CD2  C  -6.875   2.230  -3.822 1.00 . . D 341 PHE CD2  1 1 
       D 26  72591 4 1 23 PHE CE1  C  -5.260   2.508  -1.547 1.00 . . D 341 PHE CE1  1 1 
       D 26  72592 4 1 23 PHE CE2  C  -6.214   3.442  -3.576 1.00 . . D 341 PHE CE2  1 1 
       D 26  72593 4 1 23 PHE CG   C  -6.728   1.159  -2.931 1.00 . . D 341 PHE CG   1 1 
       D 26  72594 4 1 23 PHE CZ   C  -5.405   3.581  -2.438 1.00 . . D 341 PHE CZ   1 1 
       D 26  72595 4 1 23 PHE H    H  -6.731  -0.384  -5.649 1.00 . . D 341 PHE H    1 1 
       D 26  72596 4 1 23 PHE HA   H  -5.493  -1.046  -3.170 1.00 . . D 341 PHE HA   1 1 
       D 26  72597 4 1 23 PHE HB2  H  -8.195   0.003  -3.958 1.00 . . D 341 PHE HB2  1 1 
       D 26  72598 4 1 23 PHE HB3  H  -7.914  -0.489  -2.287 1.00 . . D 341 PHE HB3  1 1 
       D 26  72599 4 1 23 PHE HD1  H  -5.809   0.470  -1.106 1.00 . . D 341 PHE HD1  1 1 
       D 26  72600 4 1 23 PHE HD2  H  -7.497   2.124  -4.699 1.00 . . D 341 PHE HD2  1 1 
       D 26  72601 4 1 23 PHE HE1  H  -4.637   2.615  -0.671 1.00 . . D 341 PHE HE1  1 1 
       D 26  72602 4 1 23 PHE HE2  H  -6.326   4.268  -4.261 1.00 . . D 341 PHE HE2  1 1 
       D 26  72603 4 1 23 PHE HZ   H  -4.896   4.514  -2.247 1.00 . . D 341 PHE HZ   1 1 
       D 26  72604 4 1 23 PHE N    N  -6.236  -1.061  -5.145 1.00 . . D 341 PHE N    1 1 
       D 26  72605 4 1 23 PHE O    O  -6.420  -3.308  -2.542 1.00 . . D 341 PHE O    1 1 
       D 26  72606 4 1 24 ARG C    C  -7.483  -5.391  -3.854 1.00 . . D 342 ARG C    1 1 
       D 26  72607 4 1 24 ARG CA   C  -8.591  -4.341  -3.763 1.00 . . D 342 ARG CA   1 1 
       D 26  72608 4 1 24 ARG CB   C  -9.667  -4.637  -4.811 1.00 . . D 342 ARG CB   1 1 
       D 26  72609 4 1 24 ARG CD   C -11.365  -6.319  -5.544 1.00 . . D 342 ARG CD   1 1 
       D 26  72610 4 1 24 ARG CG   C -10.106  -6.099  -4.701 1.00 . . D 342 ARG CG   1 1 
       D 26  72611 4 1 24 ARG CZ   C -11.975  -7.715  -7.434 1.00 . . D 342 ARG CZ   1 1 
       D 26  72612 4 1 24 ARG H    H  -8.438  -2.394  -4.668 1.00 . . D 342 ARG H    1 1 
       D 26  72613 4 1 24 ARG HA   H  -9.032  -4.368  -2.778 1.00 . . D 342 ARG HA   1 1 
       D 26  72614 4 1 24 ARG HB2  H -10.518  -3.992  -4.645 1.00 . . D 342 ARG HB2  1 1 
       D 26  72615 4 1 24 ARG HB3  H  -9.267  -4.457  -5.798 1.00 . . D 342 ARG HB3  1 1 
       D 26  72616 4 1 24 ARG HD2  H -12.111  -6.828  -4.951 1.00 . . D 342 ARG HD2  1 1 
       D 26  72617 4 1 24 ARG HD3  H -11.752  -5.365  -5.869 1.00 . . D 342 ARG HD3  1 1 
       D 26  72618 4 1 24 ARG HE   H -10.089  -7.275  -6.993 1.00 . . D 342 ARG HE   1 1 
       D 26  72619 4 1 24 ARG HG2  H  -9.314  -6.740  -5.060 1.00 . . D 342 ARG HG2  1 1 
       D 26  72620 4 1 24 ARG HG3  H -10.321  -6.333  -3.669 1.00 . . D 342 ARG HG3  1 1 
       D 26  72621 4 1 24 ARG HH11 H -13.464  -6.999  -6.301 1.00 . . D 342 ARG HH11 1 1 
       D 26  72622 4 1 24 ARG HH12 H -13.947  -7.989  -7.635 1.00 . . D 342 ARG HH12 1 1 
       D 26  72623 4 1 24 ARG HH21 H -10.712  -8.565  -8.735 1.00 . . D 342 ARG HH21 1 1 
       D 26  72624 4 1 24 ARG HH22 H -12.393  -8.875  -9.012 1.00 . . D 342 ARG HH22 1 1 
       D 26  72625 4 1 24 ARG N    N  -8.020  -2.988  -4.011 1.00 . . D 342 ARG N    1 1 
       D 26  72626 4 1 24 ARG NE   N -11.026  -7.151  -6.734 1.00 . . D 342 ARG NE   1 1 
       D 26  72627 4 1 24 ARG NH1  N -13.226  -7.554  -7.096 1.00 . . D 342 ARG NH1  1 1 
       D 26  72628 4 1 24 ARG NH2  N -11.669  -8.442  -8.475 1.00 . . D 342 ARG NH2  1 1 
       D 26  72629 4 1 24 ARG O    O  -7.439  -6.328  -3.082 1.00 . . D 342 ARG O    1 1 
       D 26  72630 4 1 25 GLU C    C  -4.638  -6.266  -3.662 1.00 . . D 343 GLU C    1 1 
       D 26  72631 4 1 25 GLU CA   C  -5.488  -6.243  -4.933 1.00 . . D 343 GLU CA   1 1 
       D 26  72632 4 1 25 GLU CB   C  -4.610  -5.868  -6.129 1.00 . . D 343 GLU CB   1 1 
       D 26  72633 4 1 25 GLU CD   C  -2.812  -6.863  -7.550 1.00 . . D 343 GLU CD   1 1 
       D 26  72634 4 1 25 GLU CG   C  -3.339  -6.722  -6.122 1.00 . . D 343 GLU CG   1 1 
       D 26  72635 4 1 25 GLU H    H  -6.642  -4.484  -5.407 1.00 . . D 343 GLU H    1 1 
       D 26  72636 4 1 25 GLU HA   H  -5.912  -7.221  -5.092 1.00 . . D 343 GLU HA   1 1 
       D 26  72637 4 1 25 GLU HB2  H  -5.155  -6.043  -7.045 1.00 . . D 343 GLU HB2  1 1 
       D 26  72638 4 1 25 GLU HB3  H  -4.339  -4.824  -6.065 1.00 . . D 343 GLU HB3  1 1 
       D 26  72639 4 1 25 GLU HG2  H  -2.590  -6.246  -5.505 1.00 . . D 343 GLU HG2  1 1 
       D 26  72640 4 1 25 GLU HG3  H  -3.565  -7.700  -5.724 1.00 . . D 343 GLU HG3  1 1 
       D 26  72641 4 1 25 GLU N    N  -6.589  -5.247  -4.793 1.00 . . D 343 GLU N    1 1 
       D 26  72642 4 1 25 GLU O    O  -4.274  -7.313  -3.168 1.00 . . D 343 GLU O    1 1 
       D 26  72643 4 1 25 GLU OE1  O  -3.508  -7.450  -8.362 1.00 . . D 343 GLU OE1  1 1 
       D 26  72644 4 1 25 GLU OE2  O  -1.720  -6.384  -7.807 1.00 . . D 343 GLU OE2  1 1 
       D 26  72645 4 1 26 LEU C    C  -4.229  -5.787  -0.759 1.00 . . D 344 LEU C    1 1 
       D 26  72646 4 1 26 LEU CA   C  -3.484  -5.084  -1.895 1.00 . . D 344 LEU CA   1 1 
       D 26  72647 4 1 26 LEU CB   C  -3.213  -3.630  -1.505 1.00 . . D 344 LEU CB   1 1 
       D 26  72648 4 1 26 LEU CD1  C  -2.024  -1.547  -2.207 1.00 . . D 344 LEU CD1  1 1 
       D 26  72649 4 1 26 LEU CD2  C  -0.767  -3.698  -2.010 1.00 . . D 344 LEU CD2  1 1 
       D 26  72650 4 1 26 LEU CG   C  -2.105  -3.063  -2.396 1.00 . . D 344 LEU CG   1 1 
       D 26  72651 4 1 26 LEU H    H  -4.614  -4.287  -3.547 1.00 . . D 344 LEU H    1 1 
       D 26  72652 4 1 26 LEU HA   H  -2.547  -5.589  -2.076 1.00 . . D 344 LEU HA   1 1 
       D 26  72653 4 1 26 LEU HB2  H  -4.114  -3.047  -1.636 1.00 . . D 344 LEU HB2  1 1 
       D 26  72654 4 1 26 LEU HB3  H  -2.900  -3.584  -0.473 1.00 . . D 344 LEU HB3  1 1 
       D 26  72655 4 1 26 LEU HD11 H  -2.376  -1.287  -1.220 1.00 . . D 344 LEU HD11 1 1 
       D 26  72656 4 1 26 LEU HD12 H  -0.999  -1.226  -2.318 1.00 . . D 344 LEU HD12 1 1 
       D 26  72657 4 1 26 LEU HD13 H  -2.637  -1.058  -2.948 1.00 . . D 344 LEU HD13 1 1 
       D 26  72658 4 1 26 LEU HD21 H  -0.920  -4.394  -1.199 1.00 . . D 344 LEU HD21 1 1 
       D 26  72659 4 1 26 LEU HD22 H  -0.358  -4.221  -2.860 1.00 . . D 344 LEU HD22 1 1 
       D 26  72660 4 1 26 LEU HD23 H  -0.080  -2.926  -1.696 1.00 . . D 344 LEU HD23 1 1 
       D 26  72661 4 1 26 LEU HG   H  -2.327  -3.285  -3.429 1.00 . . D 344 LEU HG   1 1 
       D 26  72662 4 1 26 LEU N    N  -4.314  -5.121  -3.132 1.00 . . D 344 LEU N    1 1 
       D 26  72663 4 1 26 LEU O    O  -3.658  -6.552  -0.009 1.00 . . D 344 LEU O    1 1 
       D 26  72664 4 1 27 ASN C    C  -6.192  -7.704   0.315 1.00 . . D 345 ASN C    1 1 
       D 26  72665 4 1 27 ASN CA   C  -6.286  -6.184   0.455 1.00 . . D 345 ASN CA   1 1 
       D 26  72666 4 1 27 ASN CB   C  -7.750  -5.754   0.348 1.00 . . D 345 ASN CB   1 1 
       D 26  72667 4 1 27 ASN CG   C  -8.453  -5.988   1.685 1.00 . . D 345 ASN CG   1 1 
       D 26  72668 4 1 27 ASN H    H  -5.937  -4.912  -1.248 1.00 . . D 345 ASN H    1 1 
       D 26  72669 4 1 27 ASN HA   H  -5.892  -5.886   1.412 1.00 . . D 345 ASN HA   1 1 
       D 26  72670 4 1 27 ASN HB2  H  -7.799  -4.704   0.094 1.00 . . D 345 ASN HB2  1 1 
       D 26  72671 4 1 27 ASN HB3  H  -8.241  -6.333  -0.420 1.00 . . D 345 ASN HB3  1 1 
       D 26  72672 4 1 27 ASN HD21 H -10.165  -6.548   0.848 1.00 . . D 345 ASN HD21 1 1 
       D 26  72673 4 1 27 ASN HD22 H -10.153  -6.549   2.546 1.00 . . D 345 ASN HD22 1 1 
       D 26  72674 4 1 27 ASN N    N  -5.499  -5.531  -0.630 1.00 . . D 345 ASN N    1 1 
       D 26  72675 4 1 27 ASN ND2  N  -9.693  -6.397   1.694 1.00 . . D 345 ASN ND2  1 1 
       D 26  72676 4 1 27 ASN O    O  -5.912  -8.409   1.265 1.00 . . D 345 ASN O    1 1 
       D 26  72677 4 1 27 ASN OD1  O  -7.869  -5.798   2.734 1.00 . . D 345 ASN OD1  1 1 
       D 26  72678 4 1 28 GLU C    C  -4.944 -10.191  -0.797 1.00 . . D 346 GLU C    1 1 
       D 26  72679 4 1 28 GLU CA   C  -6.364  -9.690  -1.064 1.00 . . D 346 GLU CA   1 1 
       D 26  72680 4 1 28 GLU CB   C  -6.756 -10.023  -2.503 1.00 . . D 346 GLU CB   1 1 
       D 26  72681 4 1 28 GLU CD   C  -8.795 -10.327  -3.910 1.00 . . D 346 GLU CD   1 1 
       D 26  72682 4 1 28 GLU CG   C  -8.168  -9.509  -2.781 1.00 . . D 346 GLU CG   1 1 
       D 26  72683 4 1 28 GLU H    H  -6.658  -7.627  -1.611 1.00 . . D 346 GLU H    1 1 
       D 26  72684 4 1 28 GLU HA   H  -7.048 -10.176  -0.385 1.00 . . D 346 GLU HA   1 1 
       D 26  72685 4 1 28 GLU HB2  H  -6.060  -9.553  -3.183 1.00 . . D 346 GLU HB2  1 1 
       D 26  72686 4 1 28 GLU HB3  H  -6.731 -11.093  -2.644 1.00 . . D 346 GLU HB3  1 1 
       D 26  72687 4 1 28 GLU HG2  H  -8.768  -9.606  -1.888 1.00 . . D 346 GLU HG2  1 1 
       D 26  72688 4 1 28 GLU HG3  H  -8.123  -8.471  -3.073 1.00 . . D 346 GLU HG3  1 1 
       D 26  72689 4 1 28 GLU N    N  -6.430  -8.215  -0.861 1.00 . . D 346 GLU N    1 1 
       D 26  72690 4 1 28 GLU O    O  -4.745 -11.303  -0.354 1.00 . . D 346 GLU O    1 1 
       D 26  72691 4 1 28 GLU OE1  O  -9.374 -11.361  -3.616 1.00 . . D 346 GLU OE1  1 1 
       D 26  72692 4 1 28 GLU OE2  O  -8.688  -9.908  -5.051 1.00 . . D 346 GLU OE2  1 1 
       D 26  72693 4 1 29 ALA C    C  -2.333 -10.140   0.634 1.00 . . D 347 ALA C    1 1 
       D 26  72694 4 1 29 ALA CA   C  -2.549  -9.828  -0.847 1.00 . . D 347 ALA CA   1 1 
       D 26  72695 4 1 29 ALA CB   C  -1.591  -8.718  -1.281 1.00 . . D 347 ALA CB   1 1 
       D 26  72696 4 1 29 ALA H    H  -4.137  -8.499  -1.441 1.00 . . D 347 ALA H    1 1 
       D 26  72697 4 1 29 ALA HA   H  -2.354 -10.715  -1.428 1.00 . . D 347 ALA HA   1 1 
       D 26  72698 4 1 29 ALA HB1  H  -2.067  -8.106  -2.032 1.00 . . D 347 ALA HB1  1 1 
       D 26  72699 4 1 29 ALA HB2  H  -1.337  -8.108  -0.427 1.00 . . D 347 ALA HB2  1 1 
       D 26  72700 4 1 29 ALA HB3  H  -0.693  -9.157  -1.690 1.00 . . D 347 ALA HB3  1 1 
       D 26  72701 4 1 29 ALA N    N  -3.955  -9.390  -1.076 1.00 . . D 347 ALA N    1 1 
       D 26  72702 4 1 29 ALA O    O  -1.876 -11.206   0.995 1.00 . . D 347 ALA O    1 1 
       D 26  72703 4 1 30 LEU C    C  -3.300 -10.648   3.393 1.00 . . D 348 LEU C    1 1 
       D 26  72704 4 1 30 LEU CA   C  -2.453  -9.455   2.952 1.00 . . D 348 LEU CA   1 1 
       D 26  72705 4 1 30 LEU CB   C  -2.877  -8.211   3.735 1.00 . . D 348 LEU CB   1 1 
       D 26  72706 4 1 30 LEU CD1  C  -2.652  -5.722   3.737 1.00 . . D 348 LEU CD1  1 1 
       D 26  72707 4 1 30 LEU CD2  C  -0.644  -7.158   4.119 1.00 . . D 348 LEU CD2  1 1 
       D 26  72708 4 1 30 LEU CG   C  -1.968  -7.038   3.362 1.00 . . D 348 LEU CG   1 1 
       D 26  72709 4 1 30 LEU H    H  -3.012  -8.360   1.181 1.00 . . D 348 LEU H    1 1 
       D 26  72710 4 1 30 LEU HA   H  -1.413  -9.664   3.144 1.00 . . D 348 LEU HA   1 1 
       D 26  72711 4 1 30 LEU HB2  H  -3.901  -7.965   3.495 1.00 . . D 348 LEU HB2  1 1 
       D 26  72712 4 1 30 LEU HB3  H  -2.791  -8.405   4.794 1.00 . . D 348 LEU HB3  1 1 
       D 26  72713 4 1 30 LEU HD11 H  -3.631  -5.684   3.284 1.00 . . D 348 LEU HD11 1 1 
       D 26  72714 4 1 30 LEU HD12 H  -2.749  -5.661   4.811 1.00 . . D 348 LEU HD12 1 1 
       D 26  72715 4 1 30 LEU HD13 H  -2.057  -4.894   3.381 1.00 . . D 348 LEU HD13 1 1 
       D 26  72716 4 1 30 LEU HD21 H  -0.677  -8.020   4.769 1.00 . . D 348 LEU HD21 1 1 
       D 26  72717 4 1 30 LEU HD22 H   0.166  -7.270   3.415 1.00 . . D 348 LEU HD22 1 1 
       D 26  72718 4 1 30 LEU HD23 H  -0.487  -6.268   4.711 1.00 . . D 348 LEU HD23 1 1 
       D 26  72719 4 1 30 LEU HG   H  -1.779  -7.054   2.297 1.00 . . D 348 LEU HG   1 1 
       D 26  72720 4 1 30 LEU N    N  -2.649  -9.214   1.495 1.00 . . D 348 LEU N    1 1 
       D 26  72721 4 1 30 LEU O    O  -2.855 -11.489   4.145 1.00 . . D 348 LEU O    1 1 
       D 26  72722 4 1 31 GLU C    C  -4.743 -13.186   2.886 1.00 . . D 349 GLU C    1 1 
       D 26  72723 4 1 31 GLU CA   C  -5.387 -11.870   3.330 1.00 . . D 349 GLU CA   1 1 
       D 26  72724 4 1 31 GLU CB   C  -6.757 -11.720   2.663 1.00 . . D 349 GLU CB   1 1 
       D 26  72725 4 1 31 GLU CD   C  -8.726 -10.908   3.970 1.00 . . D 349 GLU CD   1 1 
       D 26  72726 4 1 31 GLU CG   C  -7.463 -10.482   3.220 1.00 . . D 349 GLU CG   1 1 
       D 26  72727 4 1 31 GLU H    H  -4.855 -10.038   2.328 1.00 . . D 349 GLU H    1 1 
       D 26  72728 4 1 31 GLU HA   H  -5.509 -11.874   4.402 1.00 . . D 349 GLU HA   1 1 
       D 26  72729 4 1 31 GLU HB2  H  -6.627 -11.613   1.595 1.00 . . D 349 GLU HB2  1 1 
       D 26  72730 4 1 31 GLU HB3  H  -7.354 -12.597   2.868 1.00 . . D 349 GLU HB3  1 1 
       D 26  72731 4 1 31 GLU HG2  H  -6.799  -9.966   3.899 1.00 . . D 349 GLU HG2  1 1 
       D 26  72732 4 1 31 GLU HG3  H  -7.731  -9.826   2.408 1.00 . . D 349 GLU HG3  1 1 
       D 26  72733 4 1 31 GLU N    N  -4.515 -10.729   2.933 1.00 . . D 349 GLU N    1 1 
       D 26  72734 4 1 31 GLU O    O  -4.861 -14.200   3.547 1.00 . . D 349 GLU O    1 1 
       D 26  72735 4 1 31 GLU OE1  O  -9.380 -11.831   3.512 1.00 . . D 349 GLU OE1  1 1 
       D 26  72736 4 1 31 GLU OE2  O  -9.018 -10.303   4.989 1.00 . . D 349 GLU OE2  1 1 
       D 26  72737 4 1 32 LEU C    C  -2.324 -14.853   2.273 1.00 . . D 350 LEU C    1 1 
       D 26  72738 4 1 32 LEU CA   C  -3.410 -14.428   1.286 1.00 . . D 350 LEU CA   1 1 
       D 26  72739 4 1 32 LEU CB   C  -2.780 -14.170  -0.085 1.00 . . D 350 LEU CB   1 1 
       D 26  72740 4 1 32 LEU CD1  C  -2.019 -15.226  -2.217 1.00 . . D 350 LEU CD1  1 1 
       D 26  72741 4 1 32 LEU CD2  C  -1.822 -16.476  -0.064 1.00 . . D 350 LEU CD2  1 1 
       D 26  72742 4 1 32 LEU CG   C  -2.673 -15.484  -0.858 1.00 . . D 350 LEU CG   1 1 
       D 26  72743 4 1 32 LEU H    H  -3.978 -12.351   1.259 1.00 . . D 350 LEU H    1 1 
       D 26  72744 4 1 32 LEU HA   H  -4.148 -15.210   1.202 1.00 . . D 350 LEU HA   1 1 
       D 26  72745 4 1 32 LEU HB2  H  -3.397 -13.476  -0.638 1.00 . . D 350 LEU HB2  1 1 
       D 26  72746 4 1 32 LEU HB3  H  -1.794 -13.750   0.045 1.00 . . D 350 LEU HB3  1 1 
       D 26  72747 4 1 32 LEU HD11 H  -1.234 -14.494  -2.105 1.00 . . D 350 LEU HD11 1 1 
       D 26  72748 4 1 32 LEU HD12 H  -1.602 -16.146  -2.597 1.00 . . D 350 LEU HD12 1 1 
       D 26  72749 4 1 32 LEU HD13 H  -2.761 -14.855  -2.909 1.00 . . D 350 LEU HD13 1 1 
       D 26  72750 4 1 32 LEU HD21 H  -1.000 -15.952   0.402 1.00 . . D 350 LEU HD21 1 1 
       D 26  72751 4 1 32 LEU HD22 H  -2.430 -16.940   0.700 1.00 . . D 350 LEU HD22 1 1 
       D 26  72752 4 1 32 LEU HD23 H  -1.437 -17.234  -0.727 1.00 . . D 350 LEU HD23 1 1 
       D 26  72753 4 1 32 LEU HG   H  -3.661 -15.894  -1.008 1.00 . . D 350 LEU HG   1 1 
       D 26  72754 4 1 32 LEU N    N  -4.062 -13.179   1.774 1.00 . . D 350 LEU N    1 1 
       D 26  72755 4 1 32 LEU O    O  -2.221 -16.006   2.643 1.00 . . D 350 LEU O    1 1 
       D 26  72756 4 1 33 LYS C    C  -1.059 -14.785   4.962 1.00 . . D 351 LYS C    1 1 
       D 26  72757 4 1 33 LYS CA   C  -0.434 -14.265   3.667 1.00 . . D 351 LYS CA   1 1 
       D 26  72758 4 1 33 LYS CB   C   0.389 -13.009   3.962 1.00 . . D 351 LYS CB   1 1 
       D 26  72759 4 1 33 LYS CD   C   2.710 -12.249   4.482 1.00 . . D 351 LYS CD   1 1 
       D 26  72760 4 1 33 LYS CE   C   3.010 -11.994   3.004 1.00 . . D 351 LYS CE   1 1 
       D 26  72761 4 1 33 LYS CG   C   1.717 -13.405   4.609 1.00 . . D 351 LYS CG   1 1 
       D 26  72762 4 1 33 LYS H    H  -1.625 -13.005   2.394 1.00 . . D 351 LYS H    1 1 
       D 26  72763 4 1 33 LYS HA   H   0.204 -15.024   3.244 1.00 . . D 351 LYS HA   1 1 
       D 26  72764 4 1 33 LYS HB2  H   0.581 -12.482   3.039 1.00 . . D 351 LYS HB2  1 1 
       D 26  72765 4 1 33 LYS HB3  H  -0.160 -12.367   4.634 1.00 . . D 351 LYS HB3  1 1 
       D 26  72766 4 1 33 LYS HD2  H   2.285 -11.358   4.923 1.00 . . D 351 LYS HD2  1 1 
       D 26  72767 4 1 33 LYS HD3  H   3.626 -12.503   4.995 1.00 . . D 351 LYS HD3  1 1 
       D 26  72768 4 1 33 LYS HE2  H   2.423 -12.667   2.396 1.00 . . D 351 LYS HE2  1 1 
       D 26  72769 4 1 33 LYS HE3  H   2.759 -10.973   2.756 1.00 . . D 351 LYS HE3  1 1 
       D 26  72770 4 1 33 LYS HG2  H   1.555 -13.630   5.654 1.00 . . D 351 LYS HG2  1 1 
       D 26  72771 4 1 33 LYS HG3  H   2.115 -14.276   4.111 1.00 . . D 351 LYS HG3  1 1 
       D 26  72772 4 1 33 LYS HZ1  H   4.718 -13.184   3.055 1.00 . . D 351 LYS HZ1  1 1 
       D 26  72773 4 1 33 LYS HZ2  H   4.649 -12.131   1.727 1.00 . . D 351 LYS HZ2  1 1 
       D 26  72774 4 1 33 LYS HZ3  H   5.022 -11.526   3.271 1.00 . . D 351 LYS HZ3  1 1 
       D 26  72775 4 1 33 LYS N    N  -1.517 -13.927   2.703 1.00 . . D 351 LYS N    1 1 
       D 26  72776 4 1 33 LYS NZ   N   4.458 -12.226   2.744 1.00 . . D 351 LYS NZ   1 1 
       D 26  72777 4 1 33 LYS O    O  -0.618 -15.764   5.531 1.00 . . D 351 LYS O    1 1 
       D 26  72778 4 1 34 ASP C    C  -3.228 -16.020   6.524 1.00 . . D 352 ASP C    1 1 
       D 26  72779 4 1 34 ASP CA   C  -2.758 -14.573   6.675 1.00 . . D 352 ASP CA   1 1 
       D 26  72780 4 1 34 ASP CB   C  -3.960 -13.668   6.940 1.00 . . D 352 ASP CB   1 1 
       D 26  72781 4 1 34 ASP CG   C  -3.505 -12.418   7.694 1.00 . . D 352 ASP CG   1 1 
       D 26  72782 4 1 34 ASP H    H  -2.422 -13.353   4.942 1.00 . . D 352 ASP H    1 1 
       D 26  72783 4 1 34 ASP HA   H  -2.066 -14.503   7.499 1.00 . . D 352 ASP HA   1 1 
       D 26  72784 4 1 34 ASP HB2  H  -4.406 -13.380   5.998 1.00 . . D 352 ASP HB2  1 1 
       D 26  72785 4 1 34 ASP HB3  H  -4.685 -14.200   7.530 1.00 . . D 352 ASP HB3  1 1 
       D 26  72786 4 1 34 ASP N    N  -2.086 -14.134   5.423 1.00 . . D 352 ASP N    1 1 
       D 26  72787 4 1 34 ASP O    O  -3.173 -16.801   7.454 1.00 . . D 352 ASP O    1 1 
       D 26  72788 4 1 34 ASP OD1  O  -2.623 -11.737   7.196 1.00 . . D 352 ASP OD1  1 1 
       D 26  72789 4 1 34 ASP OD2  O  -4.044 -12.161   8.757 1.00 . . D 352 ASP OD2  1 1 
       D 26  72790 4 1 35 ALA C    C  -2.986 -18.742   5.238 1.00 . . D 353 ALA C    1 1 
       D 26  72791 4 1 35 ALA CA   C  -4.171 -17.778   5.153 1.00 . . D 353 ALA CA   1 1 
       D 26  72792 4 1 35 ALA CB   C  -4.823 -17.891   3.774 1.00 . . D 353 ALA CB   1 1 
       D 26  72793 4 1 35 ALA H    H  -3.730 -15.735   4.628 1.00 . . D 353 ALA H    1 1 
       D 26  72794 4 1 35 ALA HA   H  -4.895 -18.028   5.915 1.00 . . D 353 ALA HA   1 1 
       D 26  72795 4 1 35 ALA HB1  H  -5.008 -16.903   3.380 1.00 . . D 353 ALA HB1  1 1 
       D 26  72796 4 1 35 ALA HB2  H  -4.164 -18.428   3.107 1.00 . . D 353 ALA HB2  1 1 
       D 26  72797 4 1 35 ALA HB3  H  -5.758 -18.426   3.860 1.00 . . D 353 ALA HB3  1 1 
       D 26  72798 4 1 35 ALA N    N  -3.693 -16.383   5.363 1.00 . . D 353 ALA N    1 1 
       D 26  72799 4 1 35 ALA O    O  -3.139 -19.897   5.582 1.00 . . D 353 ALA O    1 1 
       D 26  72800 4 1 36 GLN C    C  -0.099 -19.234   6.429 1.00 . . D 354 GLN C    1 1 
       D 26  72801 4 1 36 GLN CA   C  -0.619 -19.175   4.992 1.00 . . D 354 GLN CA   1 1 
       D 26  72802 4 1 36 GLN CB   C   0.481 -18.632   4.076 1.00 . . D 354 GLN CB   1 1 
       D 26  72803 4 1 36 GLN CD   C   1.692 -19.289   1.990 1.00 . . D 354 GLN CD   1 1 
       D 26  72804 4 1 36 GLN CG   C   0.326 -19.237   2.678 1.00 . . D 354 GLN CG   1 1 
       D 26  72805 4 1 36 GLN H    H  -1.702 -17.345   4.651 1.00 . . D 354 GLN H    1 1 
       D 26  72806 4 1 36 GLN HA   H  -0.898 -20.167   4.669 1.00 . . D 354 GLN HA   1 1 
       D 26  72807 4 1 36 GLN HB2  H   0.399 -17.557   4.014 1.00 . . D 354 GLN HB2  1 1 
       D 26  72808 4 1 36 GLN HB3  H   1.448 -18.898   4.475 1.00 . . D 354 GLN HB3  1 1 
       D 26  72809 4 1 36 GLN HE21 H   2.421 -17.746   3.004 1.00 . . D 354 GLN HE21 1 1 
       D 26  72810 4 1 36 GLN HE22 H   3.487 -18.447   1.886 1.00 . . D 354 GLN HE22 1 1 
       D 26  72811 4 1 36 GLN HG2  H  -0.075 -20.237   2.761 1.00 . . D 354 GLN HG2  1 1 
       D 26  72812 4 1 36 GLN HG3  H  -0.345 -18.627   2.093 1.00 . . D 354 GLN HG3  1 1 
       D 26  72813 4 1 36 GLN N    N  -1.806 -18.279   4.927 1.00 . . D 354 GLN N    1 1 
       D 26  72814 4 1 36 GLN NE2  N   2.610 -18.422   2.321 1.00 . . D 354 GLN NE2  1 1 
       D 26  72815 4 1 36 GLN O    O   0.710 -20.071   6.773 1.00 . . D 354 GLN O    1 1 
       D 26  72816 4 1 36 GLN OE1  O   1.926 -20.128   1.142 1.00 . . D 354 GLN OE1  1 1 
       D 26  72817 4 1 37 ALA C    C  -0.698 -19.571   9.416 1.00 . . D 355 ALA C    1 1 
       D 26  72818 4 1 37 ALA CA   C  -0.094 -18.368   8.691 1.00 . . D 355 ALA CA   1 1 
       D 26  72819 4 1 37 ALA CB   C  -0.534 -17.078   9.387 1.00 . . D 355 ALA CB   1 1 
       D 26  72820 4 1 37 ALA H    H  -1.218 -17.686   6.981 1.00 . . D 355 ALA H    1 1 
       D 26  72821 4 1 37 ALA HA   H   0.983 -18.438   8.712 1.00 . . D 355 ALA HA   1 1 
       D 26  72822 4 1 37 ALA HB1  H  -1.457 -16.728   8.949 1.00 . . D 355 ALA HB1  1 1 
       D 26  72823 4 1 37 ALA HB2  H  -0.686 -17.272  10.439 1.00 . . D 355 ALA HB2  1 1 
       D 26  72824 4 1 37 ALA HB3  H   0.230 -16.325   9.267 1.00 . . D 355 ALA HB3  1 1 
       D 26  72825 4 1 37 ALA N    N  -0.562 -18.354   7.275 1.00 . . D 355 ALA N    1 1 
       D 26  72826 4 1 37 ALA O    O  -0.359 -19.861  10.546 1.00 . . D 355 ALA O    1 1 
       D 26  72827 4 1 38 GLY C    C  -1.325 -22.689   9.224 1.00 . . D 356 GLY C    1 1 
       D 26  72828 4 1 38 GLY CA   C  -2.215 -21.462   9.427 1.00 . . D 356 GLY CA   1 1 
       D 26  72829 4 1 38 GLY H    H  -1.851 -20.027   7.864 1.00 . . D 356 GLY H    1 1 
       D 26  72830 4 1 38 GLY HA2  H  -2.329 -21.269  10.485 1.00 . . D 356 GLY HA2  1 1 
       D 26  72831 4 1 38 GLY HA3  H  -3.182 -21.645   8.987 1.00 . . D 356 GLY HA3  1 1 
       D 26  72832 4 1 38 GLY N    N  -1.591 -20.276   8.775 1.00 . . D 356 GLY N    1 1 
       D 26  72833 4 1 38 GLY O    O  -1.642 -23.776   9.667 1.00 . . D 356 GLY O    1 1 
       D 26  72834 4 1 39 LYS C    C   1.651 -23.847   9.504 1.00 . . D 357 LYS C    1 1 
       D 26  72835 4 1 39 LYS CA   C   0.688 -23.689   8.323 1.00 . . D 357 LYS CA   1 1 
       D 26  72836 4 1 39 LYS CB   C   1.486 -23.454   7.041 1.00 . . D 357 LYS CB   1 1 
       D 26  72837 4 1 39 LYS CD   C   3.920 -22.890   7.066 1.00 . . D 357 LYS CD   1 1 
       D 26  72838 4 1 39 LYS CE   C   4.885 -22.185   8.022 1.00 . . D 357 LYS CE   1 1 
       D 26  72839 4 1 39 LYS CG   C   2.507 -22.337   7.263 1.00 . . D 357 LYS CG   1 1 
       D 26  72840 4 1 39 LYS H    H   0.027 -21.650   8.202 1.00 . . D 357 LYS H    1 1 
       D 26  72841 4 1 39 LYS HA   H   0.098 -24.588   8.219 1.00 . . D 357 LYS HA   1 1 
       D 26  72842 4 1 39 LYS HB2  H   1.998 -24.361   6.769 1.00 . . D 357 LYS HB2  1 1 
       D 26  72843 4 1 39 LYS HB3  H   0.813 -23.170   6.246 1.00 . . D 357 LYS HB3  1 1 
       D 26  72844 4 1 39 LYS HD2  H   3.921 -23.951   7.267 1.00 . . D 357 LYS HD2  1 1 
       D 26  72845 4 1 39 LYS HD3  H   4.235 -22.717   6.048 1.00 . . D 357 LYS HD3  1 1 
       D 26  72846 4 1 39 LYS HE2  H   4.596 -22.394   9.042 1.00 . . D 357 LYS HE2  1 1 
       D 26  72847 4 1 39 LYS HE3  H   5.888 -22.545   7.851 1.00 . . D 357 LYS HE3  1 1 
       D 26  72848 4 1 39 LYS HG2  H   2.329 -21.540   6.554 1.00 . . D 357 LYS HG2  1 1 
       D 26  72849 4 1 39 LYS HG3  H   2.408 -21.954   8.267 1.00 . . D 357 LYS HG3  1 1 
       D 26  72850 4 1 39 LYS HZ1  H   5.072 -20.518   6.790 1.00 . . D 357 LYS HZ1  1 1 
       D 26  72851 4 1 39 LYS HZ2  H   3.880 -20.362   7.990 1.00 . . D 357 LYS HZ2  1 1 
       D 26  72852 4 1 39 LYS HZ3  H   5.524 -20.241   8.401 1.00 . . D 357 LYS HZ3  1 1 
       D 26  72853 4 1 39 LYS N    N  -0.213 -22.531   8.556 1.00 . . D 357 LYS N    1 1 
       D 26  72854 4 1 39 LYS NZ   N   4.836 -20.716   7.783 1.00 . . D 357 LYS NZ   1 1 
       D 26  72855 4 1 39 LYS O    O   2.777 -24.276   9.346 1.00 . . D 357 LYS O    1 1 
       D 26  72856 4 1 40 GLU C    C   2.730 -25.049  11.898 1.00 . . D 358 GLU C    1 1 
       D 26  72857 4 1 40 GLU CA   C   2.108 -23.646  11.876 1.00 . . D 358 GLU CA   1 1 
       D 26  72858 4 1 40 GLU CB   C   1.296 -23.424  13.154 1.00 . . D 358 GLU CB   1 1 
       D 26  72859 4 1 40 GLU CD   C   0.626 -21.499  14.602 1.00 . . D 358 GLU CD   1 1 
       D 26  72860 4 1 40 GLU CG   C   1.789 -22.157  13.858 1.00 . . D 358 GLU CG   1 1 
       D 26  72861 4 1 40 GLU H    H   0.307 -23.169  10.802 1.00 . . D 358 GLU H    1 1 
       D 26  72862 4 1 40 GLU HA   H   2.894 -22.907  11.820 1.00 . . D 358 GLU HA   1 1 
       D 26  72863 4 1 40 GLU HB2  H   0.250 -23.314  12.902 1.00 . . D 358 GLU HB2  1 1 
       D 26  72864 4 1 40 GLU HB3  H   1.420 -24.271  13.813 1.00 . . D 358 GLU HB3  1 1 
       D 26  72865 4 1 40 GLU HG2  H   2.567 -22.417  14.561 1.00 . . D 358 GLU HG2  1 1 
       D 26  72866 4 1 40 GLU HG3  H   2.181 -21.468  13.124 1.00 . . D 358 GLU HG3  1 1 
       D 26  72867 4 1 40 GLU N    N   1.218 -23.509  10.690 1.00 . . D 358 GLU N    1 1 
       D 26  72868 4 1 40 GLU O    O   3.937 -25.182  11.960 1.00 . . D 358 GLU O    1 1 
       D 26  72869 4 1 40 GLU OE1  O  -0.344 -21.144  13.952 1.00 . . D 358 GLU OE1  1 1 
       D 26  72870 4 1 40 GLU OE2  O   0.725 -21.360  15.810 1.00 . . D 358 GLU OE2  1 1 
       D 26  72871 4 1 41 PRO C    C   3.259 -27.731  10.659 1.00 . . D 359 PRO C    1 1 
       D 26  72872 4 1 41 PRO CA   C   2.356 -27.456  11.864 1.00 . . D 359 PRO CA   1 1 
       D 26  72873 4 1 41 PRO CB   C   1.074 -28.297  11.781 1.00 . . D 359 PRO CB   1 1 
       D 26  72874 4 1 41 PRO CD   C   0.429 -25.888  11.773 1.00 . . D 359 PRO CD   1 1 
       D 26  72875 4 1 41 PRO CG   C  -0.129 -27.321  11.753 1.00 . . D 359 PRO CG   1 1 
       D 26  72876 4 1 41 PRO HA   H   2.877 -27.671  12.783 1.00 . . D 359 PRO HA   1 1 
       D 26  72877 4 1 41 PRO HB2  H   1.088 -28.895  10.881 1.00 . . D 359 PRO HB2  1 1 
       D 26  72878 4 1 41 PRO HB3  H   0.999 -28.936  12.648 1.00 . . D 359 PRO HB3  1 1 
       D 26  72879 4 1 41 PRO HD2  H   0.152 -25.370  10.867 1.00 . . D 359 PRO HD2  1 1 
       D 26  72880 4 1 41 PRO HD3  H   0.070 -25.356  12.640 1.00 . . D 359 PRO HD3  1 1 
       D 26  72881 4 1 41 PRO HG2  H  -0.706 -27.478  10.851 1.00 . . D 359 PRO HG2  1 1 
       D 26  72882 4 1 41 PRO HG3  H  -0.751 -27.480  12.620 1.00 . . D 359 PRO HG3  1 1 
       D 26  72883 4 1 41 PRO N    N   1.893 -26.057  11.849 1.00 . . D 359 PRO N    1 1 
       D 26  72884 4 1 41 PRO O    O   3.261 -26.997   9.691 1.00 . . D 359 PRO O    1 1 
       D 26  72885 4 1 42 GLY C    C   5.980 -28.002   9.420 1.00 . . D 360 GLY C    1 1 
       D 26  72886 4 1 42 GLY CA   C   4.931 -29.105   9.570 1.00 . . D 360 GLY CA   1 1 
       D 26  72887 4 1 42 GLY H    H   4.013 -29.363  11.501 1.00 . . D 360 GLY H    1 1 
       D 26  72888 4 1 42 GLY HA2  H   5.425 -30.049   9.757 1.00 . . D 360 GLY HA2  1 1 
       D 26  72889 4 1 42 GLY HA3  H   4.354 -29.173   8.662 1.00 . . D 360 GLY HA3  1 1 
       D 26  72890 4 1 42 GLY N    N   4.029 -28.783  10.711 1.00 . . D 360 GLY N    1 1 
       D 26  72891 4 1 42 GLY O    O   6.763 -27.826  10.339 1.00 . . D 360 GLY O    1 1 
       D 26  72892 4 1 42 GLY OXT  O   5.981 -27.351   8.389 1.00 . . D 360 GLY OXT  1 1 
       E 26  72893 5 2  5 HOH H1   H  -9.349  -8.212   5.033 1.00 . . B 503 HOH H1   1 1 
       E 26  72894 5 2  5 HOH H2   H  -8.155  -7.565   4.365 1.00 . . B 503 HOH H2   1 1 
       E 26  72895 5 2  5 HOH O    O  -9.087  -7.436   4.537 1.00 . . B 503 HOH O    1 1 
       E 26  72896 5 2  7 HOH H1   H   9.274   8.201   4.398 1.00 . . D 502 HOH H1   1 1 
       E 26  72897 5 2  7 HOH H2   H   8.024   7.571   3.822 1.00 . . D 502 HOH H2   1 1 
       E 26  72898 5 2  7 HOH O    O   8.969   7.442   3.901 1.00 . . D 502 HOH O    1 1 
       E 26  72899 5 2  8 HOH H1   H  -9.751   8.344  -4.622 1.00 . . D 504 HOH H1   1 1 
       E 26  72900 5 2  8 HOH H2   H  -8.505   7.699  -4.054 1.00 . . D 504 HOH H2   1 1 
       E 26  72901 5 2  8 HOH O    O  -9.449   7.568  -4.149 1.00 . . D 504 HOH O    1 1 
       E 26  72902 5 2 10 HOH H1   H   8.739  -7.886  -5.954 1.00 . . A 501 HOH H1   1 1 
       E 26  72903 5 2 10 HOH H2   H   7.557  -7.265  -5.242 1.00 . . A 501 HOH H2   1 1 
       E 26  72904 5 2 10 HOH O    O   8.489  -7.135  -5.418 1.00 . . A 501 HOH O    1 1 
       A 27  72905 1 1  1 LYS C    C  22.040  22.847   5.845 1.00 . . A 319 LYS C    1 1 
       A 27  72906 1 1  1 LYS CA   C  22.662  23.497   4.606 1.00 . . A 319 LYS CA   1 1 
       A 27  72907 1 1  1 LYS CB   C  21.651  24.452   3.969 1.00 . . A 319 LYS CB   1 1 
       A 27  72908 1 1  1 LYS CD   C  21.383  26.232   2.236 1.00 . . A 319 LYS CD   1 1 
       A 27  72909 1 1  1 LYS CE   C  21.737  27.720   2.205 1.00 . . A 319 LYS CE   1 1 
       A 27  72910 1 1  1 LYS CG   C  22.388  25.484   3.113 1.00 . . A 319 LYS CG   1 1 
       A 27  72911 1 1  1 LYS H1   H  22.262  21.753   3.543 1.00 . . A 319 LYS H1   1 1 
       A 27  72912 1 1  1 LYS H2   H  23.212  22.879   2.697 1.00 . . A 319 LYS H2   1 1 
       A 27  72913 1 1  1 LYS H3   H  23.897  21.955   3.947 1.00 . . A 319 LYS H3   1 1 
       A 27  72914 1 1  1 LYS HA   H  23.545  24.048   4.896 1.00 . . A 319 LYS HA   1 1 
       A 27  72915 1 1  1 LYS HB2  H  20.968  23.889   3.348 1.00 . . A 319 LYS HB2  1 1 
       A 27  72916 1 1  1 LYS HB3  H  21.098  24.960   4.744 1.00 . . A 319 LYS HB3  1 1 
       A 27  72917 1 1  1 LYS HD2  H  21.414  25.833   1.233 1.00 . . A 319 LYS HD2  1 1 
       A 27  72918 1 1  1 LYS HD3  H  20.390  26.109   2.642 1.00 . . A 319 LYS HD3  1 1 
       A 27  72919 1 1  1 LYS HE2  H  21.183  28.237   2.974 1.00 . . A 319 LYS HE2  1 1 
       A 27  72920 1 1  1 LYS HE3  H  22.796  27.840   2.381 1.00 . . A 319 LYS HE3  1 1 
       A 27  72921 1 1  1 LYS HG2  H  22.899  26.187   3.756 1.00 . . A 319 LYS HG2  1 1 
       A 27  72922 1 1  1 LYS HG3  H  23.109  24.982   2.484 1.00 . . A 319 LYS HG3  1 1 
       A 27  72923 1 1  1 LYS HZ1  H  21.901  27.769   0.131 1.00 . . A 319 LYS HZ1  1 1 
       A 27  72924 1 1  1 LYS HZ2  H  20.363  28.194   0.714 1.00 . . A 319 LYS HZ2  1 1 
       A 27  72925 1 1  1 LYS HZ3  H  21.650  29.291   0.842 1.00 . . A 319 LYS HZ3  1 1 
       A 27  72926 1 1  1 LYS N    N  23.037  22.441   3.624 1.00 . . A 319 LYS N    1 1 
       A 27  72927 1 1  1 LYS NZ   N  21.386  28.286   0.873 1.00 . . A 319 LYS NZ   1 1 
       A 27  72928 1 1  1 LYS O    O  21.009  22.208   5.770 1.00 . . A 319 LYS O    1 1 
       A 27  72929 1 1  2 LYS C    C  21.988  20.881   8.046 1.00 . . A 320 LYS C    1 1 
       A 27  72930 1 1  2 LYS CA   C  22.100  22.397   8.225 1.00 . . A 320 LYS CA   1 1 
       A 27  72931 1 1  2 LYS CB   C  20.716  22.987   8.503 1.00 . . A 320 LYS CB   1 1 
       A 27  72932 1 1  2 LYS CD   C  20.110  25.398   8.775 1.00 . . A 320 LYS CD   1 1 
       A 27  72933 1 1  2 LYS CE   C  19.383  26.182   9.870 1.00 . . A 320 LYS CE   1 1 
       A 27  72934 1 1  2 LYS CG   C  20.858  24.219   9.400 1.00 . . A 320 LYS CG   1 1 
       A 27  72935 1 1  2 LYS H    H  23.488  23.524   7.022 1.00 . . A 320 LYS H    1 1 
       A 27  72936 1 1  2 LYS HA   H  22.756  22.612   9.055 1.00 . . A 320 LYS HA   1 1 
       A 27  72937 1 1  2 LYS HB2  H  20.251  23.270   7.570 1.00 . . A 320 LYS HB2  1 1 
       A 27  72938 1 1  2 LYS HB3  H  20.104  22.249   9.001 1.00 . . A 320 LYS HB3  1 1 
       A 27  72939 1 1  2 LYS HD2  H  20.814  26.046   8.274 1.00 . . A 320 LYS HD2  1 1 
       A 27  72940 1 1  2 LYS HD3  H  19.388  25.029   8.060 1.00 . . A 320 LYS HD3  1 1 
       A 27  72941 1 1  2 LYS HE2  H  19.945  26.118  10.791 1.00 . . A 320 LYS HE2  1 1 
       A 27  72942 1 1  2 LYS HE3  H  19.294  27.216   9.574 1.00 . . A 320 LYS HE3  1 1 
       A 27  72943 1 1  2 LYS HG2  H  20.443  24.003  10.374 1.00 . . A 320 LYS HG2  1 1 
       A 27  72944 1 1  2 LYS HG3  H  21.902  24.471   9.502 1.00 . . A 320 LYS HG3  1 1 
       A 27  72945 1 1  2 LYS HZ1  H  18.088  24.567  10.095 1.00 . . A 320 LYS HZ1  1 1 
       A 27  72946 1 1  2 LYS HZ2  H  17.638  25.946  10.981 1.00 . . A 320 LYS HZ2  1 1 
       A 27  72947 1 1  2 LYS HZ3  H  17.401  25.899   9.300 1.00 . . A 320 LYS HZ3  1 1 
       A 27  72948 1 1  2 LYS N    N  22.658  23.005   6.983 1.00 . . A 320 LYS N    1 1 
       A 27  72949 1 1  2 LYS NZ   N  18.024  25.604  10.077 1.00 . . A 320 LYS NZ   1 1 
       A 27  72950 1 1  2 LYS O    O  22.897  20.140   8.361 1.00 . . A 320 LYS O    1 1 
       A 27  72951 1 1  3 LYS C    C  20.718  18.234   8.698 1.00 . . A 321 LYS C    1 1 
       A 27  72952 1 1  3 LYS CA   C  20.710  18.946   7.340 1.00 . . A 321 LYS CA   1 1 
       A 27  72953 1 1  3 LYS CB   C  21.856  18.412   6.480 1.00 . . A 321 LYS CB   1 1 
       A 27  72954 1 1  3 LYS CD   C  22.519  17.758   4.159 1.00 . . A 321 LYS CD   1 1 
       A 27  72955 1 1  3 LYS CE   C  22.048  16.803   3.061 1.00 . . A 321 LYS CE   1 1 
       A 27  72956 1 1  3 LYS CG   C  21.342  18.109   5.071 1.00 . . A 321 LYS CG   1 1 
       A 27  72957 1 1  3 LYS H    H  20.157  21.028   7.292 1.00 . . A 321 LYS H    1 1 
       A 27  72958 1 1  3 LYS HA   H  19.769  18.758   6.842 1.00 . . A 321 LYS HA   1 1 
       A 27  72959 1 1  3 LYS HB2  H  22.641  19.154   6.426 1.00 . . A 321 LYS HB2  1 1 
       A 27  72960 1 1  3 LYS HB3  H  22.247  17.507   6.921 1.00 . . A 321 LYS HB3  1 1 
       A 27  72961 1 1  3 LYS HD2  H  22.909  18.661   3.710 1.00 . . A 321 LYS HD2  1 1 
       A 27  72962 1 1  3 LYS HD3  H  23.295  17.280   4.739 1.00 . . A 321 LYS HD3  1 1 
       A 27  72963 1 1  3 LYS HE2  H  21.197  16.240   3.414 1.00 . . A 321 LYS HE2  1 1 
       A 27  72964 1 1  3 LYS HE3  H  21.765  17.372   2.187 1.00 . . A 321 LYS HE3  1 1 
       A 27  72965 1 1  3 LYS HG2  H  20.655  17.275   5.111 1.00 . . A 321 LYS HG2  1 1 
       A 27  72966 1 1  3 LYS HG3  H  20.832  18.977   4.679 1.00 . . A 321 LYS HG3  1 1 
       A 27  72967 1 1  3 LYS HZ1  H  24.050  16.232   3.083 1.00 . . A 321 LYS HZ1  1 1 
       A 27  72968 1 1  3 LYS HZ2  H  22.960  14.933   3.123 1.00 . . A 321 LYS HZ2  1 1 
       A 27  72969 1 1  3 LYS HZ3  H  23.214  15.780   1.673 1.00 . . A 321 LYS HZ3  1 1 
       A 27  72970 1 1  3 LYS N    N  20.879  20.414   7.541 1.00 . . A 321 LYS N    1 1 
       A 27  72971 1 1  3 LYS NZ   N  23.151  15.865   2.708 1.00 . . A 321 LYS NZ   1 1 
       A 27  72972 1 1  3 LYS O    O  21.598  17.444   8.975 1.00 . . A 321 LYS O    1 1 
       A 27  72973 1 1  4 PRO C    C  19.455  16.411  10.723 1.00 . . A 322 PRO C    1 1 
       A 27  72974 1 1  4 PRO CA   C  19.595  17.932  10.842 1.00 . . A 322 PRO CA   1 1 
       A 27  72975 1 1  4 PRO CB   C  18.316  18.550  11.424 1.00 . . A 322 PRO CB   1 1 
       A 27  72976 1 1  4 PRO CD   C  18.673  19.498   9.146 1.00 . . A 322 PRO CD   1 1 
       A 27  72977 1 1  4 PRO CG   C  17.741  19.528  10.368 1.00 . . A 322 PRO CG   1 1 
       A 27  72978 1 1  4 PRO HA   H  20.442  18.186  11.459 1.00 . . A 322 PRO HA   1 1 
       A 27  72979 1 1  4 PRO HB2  H  17.597  17.769  11.636 1.00 . . A 322 PRO HB2  1 1 
       A 27  72980 1 1  4 PRO HB3  H  18.548  19.089  12.329 1.00 . . A 322 PRO HB3  1 1 
       A 27  72981 1 1  4 PRO HD2  H  18.134  19.160   8.271 1.00 . . A 322 PRO HD2  1 1 
       A 27  72982 1 1  4 PRO HD3  H  19.101  20.473   8.974 1.00 . . A 322 PRO HD3  1 1 
       A 27  72983 1 1  4 PRO HG2  H  16.747  19.214  10.081 1.00 . . A 322 PRO HG2  1 1 
       A 27  72984 1 1  4 PRO HG3  H  17.709  20.527  10.773 1.00 . . A 322 PRO HG3  1 1 
       A 27  72985 1 1  4 PRO N    N  19.729  18.535   9.504 1.00 . . A 322 PRO N    1 1 
       A 27  72986 1 1  4 PRO O    O  19.287  15.877   9.645 1.00 . . A 322 PRO O    1 1 
       A 27  72987 1 1  5 LEU C    C  17.913  13.848  11.673 1.00 . . A 323 LEU C    1 1 
       A 27  72988 1 1  5 LEU CA   C  19.392  14.226  11.764 1.00 . . A 323 LEU CA   1 1 
       A 27  72989 1 1  5 LEU CB   C  19.997  13.608  13.025 1.00 . . A 323 LEU CB   1 1 
       A 27  72990 1 1  5 LEU CD1  C  21.926  13.688  14.613 1.00 . . A 323 LEU CD1  1 1 
       A 27  72991 1 1  5 LEU CD2  C  22.322  13.888  12.154 1.00 . . A 323 LEU CD2  1 1 
       A 27  72992 1 1  5 LEU CG   C  21.365  14.236  13.298 1.00 . . A 323 LEU CG   1 1 
       A 27  72993 1 1  5 LEU H    H  19.659  16.157  12.682 1.00 . . A 323 LEU H    1 1 
       A 27  72994 1 1  5 LEU HA   H  19.913  13.852  10.894 1.00 . . A 323 LEU HA   1 1 
       A 27  72995 1 1  5 LEU HB2  H  19.343  13.791  13.864 1.00 . . A 323 LEU HB2  1 1 
       A 27  72996 1 1  5 LEU HB3  H  20.112  12.543  12.884 1.00 . . A 323 LEU HB3  1 1 
       A 27  72997 1 1  5 LEU HD11 H  21.768  12.621  14.655 1.00 . . A 323 LEU HD11 1 1 
       A 27  72998 1 1  5 LEU HD12 H  22.983  13.898  14.668 1.00 . . A 323 LEU HD12 1 1 
       A 27  72999 1 1  5 LEU HD13 H  21.421  14.160  15.442 1.00 . . A 323 LEU HD13 1 1 
       A 27  73000 1 1  5 LEU HD21 H  21.923  13.055  11.593 1.00 . . A 323 LEU HD21 1 1 
       A 27  73001 1 1  5 LEU HD22 H  22.430  14.742  11.503 1.00 . . A 323 LEU HD22 1 1 
       A 27  73002 1 1  5 LEU HD23 H  23.285  13.619  12.560 1.00 . . A 323 LEU HD23 1 1 
       A 27  73003 1 1  5 LEU HG   H  21.261  15.308  13.369 1.00 . . A 323 LEU HG   1 1 
       A 27  73004 1 1  5 LEU N    N  19.523  15.710  11.821 1.00 . . A 323 LEU N    1 1 
       A 27  73005 1 1  5 LEU O    O  17.166  13.988  12.621 1.00 . . A 323 LEU O    1 1 
       A 27  73006 1 1  6 ASP C    C  15.831  11.603  11.026 1.00 . . A 324 ASP C    1 1 
       A 27  73007 1 1  6 ASP CA   C  16.054  12.975  10.388 1.00 . . A 324 ASP CA   1 1 
       A 27  73008 1 1  6 ASP CB   C  15.699  12.911   8.900 1.00 . . A 324 ASP CB   1 1 
       A 27  73009 1 1  6 ASP CG   C  15.361  14.316   8.395 1.00 . . A 324 ASP CG   1 1 
       A 27  73010 1 1  6 ASP H    H  18.104  13.259   9.788 1.00 . . A 324 ASP H    1 1 
       A 27  73011 1 1  6 ASP HA   H  15.428  13.707  10.877 1.00 . . A 324 ASP HA   1 1 
       A 27  73012 1 1  6 ASP HB2  H  16.539  12.521   8.346 1.00 . . A 324 ASP HB2  1 1 
       A 27  73013 1 1  6 ASP HB3  H  14.844  12.267   8.761 1.00 . . A 324 ASP HB3  1 1 
       A 27  73014 1 1  6 ASP N    N  17.484  13.366  10.539 1.00 . . A 324 ASP N    1 1 
       A 27  73015 1 1  6 ASP O    O  16.694  11.073  11.697 1.00 . . A 324 ASP O    1 1 
       A 27  73016 1 1  6 ASP OD1  O  14.534  14.963   9.014 1.00 . . A 324 ASP OD1  1 1 
       A 27  73017 1 1  6 ASP OD2  O  15.937  14.719   7.398 1.00 . . A 324 ASP OD2  1 1 
       A 27  73018 1 1  7 GLY C    C  15.287   8.634  10.742 1.00 . . A 325 GLY C    1 1 
       A 27  73019 1 1  7 GLY CA   C  14.405   9.685  11.418 1.00 . . A 325 GLY CA   1 1 
       A 27  73020 1 1  7 GLY H    H  13.996  11.466  10.277 1.00 . . A 325 GLY H    1 1 
       A 27  73021 1 1  7 GLY HA2  H  14.621   9.712  12.477 1.00 . . A 325 GLY HA2  1 1 
       A 27  73022 1 1  7 GLY HA3  H  13.368   9.429  11.268 1.00 . . A 325 GLY HA3  1 1 
       A 27  73023 1 1  7 GLY N    N  14.680  11.023  10.822 1.00 . . A 325 GLY N    1 1 
       A 27  73024 1 1  7 GLY O    O  15.861   8.871   9.698 1.00 . . A 325 GLY O    1 1 
       A 27  73025 1 1  8 GLU C    C  15.739   6.091   9.317 1.00 . . A 326 GLU C    1 1 
       A 27  73026 1 1  8 GLU CA   C  16.251   6.411  10.723 1.00 . . A 326 GLU CA   1 1 
       A 27  73027 1 1  8 GLU CB   C  16.185   5.151  11.587 1.00 . . A 326 GLU CB   1 1 
       A 27  73028 1 1  8 GLU CD   C  18.492   4.753  12.460 1.00 . . A 326 GLU CD   1 1 
       A 27  73029 1 1  8 GLU CG   C  17.109   5.311  12.796 1.00 . . A 326 GLU CG   1 1 
       A 27  73030 1 1  8 GLU H    H  14.934   7.305  12.174 1.00 . . A 326 GLU H    1 1 
       A 27  73031 1 1  8 GLU HA   H  17.273   6.756  10.664 1.00 . . A 326 GLU HA   1 1 
       A 27  73032 1 1  8 GLU HB2  H  15.170   5.001  11.926 1.00 . . A 326 GLU HB2  1 1 
       A 27  73033 1 1  8 GLU HB3  H  16.501   4.298  11.006 1.00 . . A 326 GLU HB3  1 1 
       A 27  73034 1 1  8 GLU HG2  H  17.194   6.360  13.048 1.00 . . A 326 GLU HG2  1 1 
       A 27  73035 1 1  8 GLU HG3  H  16.700   4.771  13.637 1.00 . . A 326 GLU HG3  1 1 
       A 27  73036 1 1  8 GLU N    N  15.404   7.475  11.332 1.00 . . A 326 GLU N    1 1 
       A 27  73037 1 1  8 GLU O    O  14.563   5.872   9.109 1.00 . . A 326 GLU O    1 1 
       A 27  73038 1 1  8 GLU OE1  O  19.203   5.397  11.706 1.00 . . A 326 GLU OE1  1 1 
       A 27  73039 1 1  8 GLU OE2  O  18.818   3.690  12.962 1.00 . . A 326 GLU OE2  1 1 
       A 27  73040 1 1  9 TYR C    C  16.327   4.250   6.701 1.00 . . A 327 TYR C    1 1 
       A 27  73041 1 1  9 TYR CA   C  16.177   5.750   6.958 1.00 . . A 327 TYR CA   1 1 
       A 27  73042 1 1  9 TYR CB   C  17.043   6.529   5.966 1.00 . . A 327 TYR CB   1 1 
       A 27  73043 1 1  9 TYR CD1  C  16.995   8.704   7.239 1.00 . . A 327 TYR CD1  1 1 
       A 27  73044 1 1  9 TYR CD2  C  16.138   8.661   4.969 1.00 . . A 327 TYR CD2  1 1 
       A 27  73045 1 1  9 TYR CE1  C  16.693  10.069   7.327 1.00 . . A 327 TYR CE1  1 1 
       A 27  73046 1 1  9 TYR CE2  C  15.836  10.026   5.057 1.00 . . A 327 TYR CE2  1 1 
       A 27  73047 1 1  9 TYR CG   C  16.718   8.000   6.060 1.00 . . A 327 TYR CG   1 1 
       A 27  73048 1 1  9 TYR CZ   C  16.114  10.731   6.235 1.00 . . A 327 TYR CZ   1 1 
       A 27  73049 1 1  9 TYR H    H  17.560   6.238   8.538 1.00 . . A 327 TYR H    1 1 
       A 27  73050 1 1  9 TYR HA   H  15.142   6.035   6.834 1.00 . . A 327 TYR HA   1 1 
       A 27  73051 1 1  9 TYR HB2  H  18.087   6.375   6.199 1.00 . . A 327 TYR HB2  1 1 
       A 27  73052 1 1  9 TYR HB3  H  16.843   6.181   4.963 1.00 . . A 327 TYR HB3  1 1 
       A 27  73053 1 1  9 TYR HD1  H  17.442   8.194   8.080 1.00 . . A 327 TYR HD1  1 1 
       A 27  73054 1 1  9 TYR HD2  H  15.924   8.117   4.059 1.00 . . A 327 TYR HD2  1 1 
       A 27  73055 1 1  9 TYR HE1  H  16.907  10.612   8.236 1.00 . . A 327 TYR HE1  1 1 
       A 27  73056 1 1  9 TYR HE2  H  15.389  10.535   4.215 1.00 . . A 327 TYR HE2  1 1 
       A 27  73057 1 1  9 TYR HH   H  14.921  12.202   5.999 1.00 . . A 327 TYR HH   1 1 
       A 27  73058 1 1  9 TYR N    N  16.614   6.060   8.349 1.00 . . A 327 TYR N    1 1 
       A 27  73059 1 1  9 TYR O    O  17.100   3.574   7.350 1.00 . . A 327 TYR O    1 1 
       A 27  73060 1 1  9 TYR OH   O  15.817  12.074   6.322 1.00 . . A 327 TYR OH   1 1 
       A 27  73061 1 1 10 PHE C    C  15.657   2.046   3.949 1.00 . . A 328 PHE C    1 1 
       A 27  73062 1 1 10 PHE CA   C  15.698   2.267   5.464 1.00 . . A 328 PHE CA   1 1 
       A 27  73063 1 1 10 PHE CB   C  14.531   1.531   6.128 1.00 . . A 328 PHE CB   1 1 
       A 27  73064 1 1 10 PHE CD1  C  15.654   0.832   8.274 1.00 . . A 328 PHE CD1  1 1 
       A 27  73065 1 1 10 PHE CD2  C  13.867   2.473   8.373 1.00 . . A 328 PHE CD2  1 1 
       A 27  73066 1 1 10 PHE CE1  C  15.801   0.909   9.664 1.00 . . A 328 PHE CE1  1 1 
       A 27  73067 1 1 10 PHE CE2  C  14.017   2.551   9.764 1.00 . . A 328 PHE CE2  1 1 
       A 27  73068 1 1 10 PHE CG   C  14.685   1.613   7.627 1.00 . . A 328 PHE CG   1 1 
       A 27  73069 1 1 10 PHE CZ   C  14.985   1.770  10.409 1.00 . . A 328 PHE CZ   1 1 
       A 27  73070 1 1 10 PHE H    H  14.976   4.284   5.247 1.00 . . A 328 PHE H    1 1 
       A 27  73071 1 1 10 PHE HA   H  16.630   1.888   5.854 1.00 . . A 328 PHE HA   1 1 
       A 27  73072 1 1 10 PHE HB2  H  13.601   1.992   5.834 1.00 . . A 328 PHE HB2  1 1 
       A 27  73073 1 1 10 PHE HB3  H  14.535   0.496   5.822 1.00 . . A 328 PHE HB3  1 1 
       A 27  73074 1 1 10 PHE HD1  H  16.283   0.170   7.700 1.00 . . A 328 PHE HD1  1 1 
       A 27  73075 1 1 10 PHE HD2  H  13.119   3.076   7.876 1.00 . . A 328 PHE HD2  1 1 
       A 27  73076 1 1 10 PHE HE1  H  16.548   0.307  10.162 1.00 . . A 328 PHE HE1  1 1 
       A 27  73077 1 1 10 PHE HE2  H  13.387   3.215  10.338 1.00 . . A 328 PHE HE2  1 1 
       A 27  73078 1 1 10 PHE HZ   H  15.100   1.830  11.482 1.00 . . A 328 PHE HZ   1 1 
       A 27  73079 1 1 10 PHE N    N  15.595   3.723   5.759 1.00 . . A 328 PHE N    1 1 
       A 27  73080 1 1 10 PHE O    O  15.739   2.980   3.176 1.00 . . A 328 PHE O    1 1 
       A 27  73081 1 1 11 THR C    C  14.716  -0.748   1.801 1.00 . . A 329 THR C    1 1 
       A 27  73082 1 1 11 THR CA   C  15.492   0.546   2.056 1.00 . . A 329 THR CA   1 1 
       A 27  73083 1 1 11 THR CB   C  16.919   0.400   1.525 1.00 . . A 329 THR CB   1 1 
       A 27  73084 1 1 11 THR CG2  C  17.679   1.711   1.734 1.00 . . A 329 THR CG2  1 1 
       A 27  73085 1 1 11 THR H    H  15.470   0.081   4.160 1.00 . . A 329 THR H    1 1 
       A 27  73086 1 1 11 THR HA   H  15.002   1.365   1.550 1.00 . . A 329 THR HA   1 1 
       A 27  73087 1 1 11 THR HB   H  16.892   0.171   0.471 1.00 . . A 329 THR HB   1 1 
       A 27  73088 1 1 11 THR HG1  H  18.337  -0.921   1.701 1.00 . . A 329 THR HG1  1 1 
       A 27  73089 1 1 11 THR HG21 H  17.069   2.538   1.401 1.00 . . A 329 THR HG21 1 1 
       A 27  73090 1 1 11 THR HG22 H  17.907   1.832   2.783 1.00 . . A 329 THR HG22 1 1 
       A 27  73091 1 1 11 THR HG23 H  18.597   1.691   1.166 1.00 . . A 329 THR HG23 1 1 
       A 27  73092 1 1 11 THR N    N  15.532   0.820   3.520 1.00 . . A 329 THR N    1 1 
       A 27  73093 1 1 11 THR O    O  14.571  -1.578   2.676 1.00 . . A 329 THR O    1 1 
       A 27  73094 1 1 11 THR OG1  O  17.578  -0.647   2.223 1.00 . . A 329 THR OG1  1 1 
       A 27  73095 1 1 12 LEU C    C  13.613  -2.517  -1.176 1.00 . . A 330 LEU C    1 1 
       A 27  73096 1 1 12 LEU CA   C  13.443  -2.161   0.302 1.00 . . A 330 LEU CA   1 1 
       A 27  73097 1 1 12 LEU CB   C  11.962  -1.920   0.604 1.00 . . A 330 LEU CB   1 1 
       A 27  73098 1 1 12 LEU CD1  C  11.308  -4.272   1.131 1.00 . . A 330 LEU CD1  1 1 
       A 27  73099 1 1 12 LEU CD2  C   9.661  -2.725   0.065 1.00 . . A 330 LEU CD2  1 1 
       A 27  73100 1 1 12 LEU CG   C  11.139  -3.121   0.138 1.00 . . A 330 LEU CG   1 1 
       A 27  73101 1 1 12 LEU H    H  14.338  -0.241  -0.082 1.00 . . A 330 LEU H    1 1 
       A 27  73102 1 1 12 LEU HA   H  13.806  -2.974   0.914 1.00 . . A 330 LEU HA   1 1 
       A 27  73103 1 1 12 LEU HB2  H  11.829  -1.780   1.666 1.00 . . A 330 LEU HB2  1 1 
       A 27  73104 1 1 12 LEU HB3  H  11.630  -1.035   0.080 1.00 . . A 330 LEU HB3  1 1 
       A 27  73105 1 1 12 LEU HD11 H  11.353  -3.877   2.136 1.00 . . A 330 LEU HD11 1 1 
       A 27  73106 1 1 12 LEU HD12 H  10.468  -4.946   1.048 1.00 . . A 330 LEU HD12 1 1 
       A 27  73107 1 1 12 LEU HD13 H  12.221  -4.805   0.912 1.00 . . A 330 LEU HD13 1 1 
       A 27  73108 1 1 12 LEU HD21 H   9.455  -1.967   0.806 1.00 . . A 330 LEU HD21 1 1 
       A 27  73109 1 1 12 LEU HD22 H   9.442  -2.335  -0.918 1.00 . . A 330 LEU HD22 1 1 
       A 27  73110 1 1 12 LEU HD23 H   9.046  -3.593   0.255 1.00 . . A 330 LEU HD23 1 1 
       A 27  73111 1 1 12 LEU HG   H  11.477  -3.434  -0.838 1.00 . . A 330 LEU HG   1 1 
       A 27  73112 1 1 12 LEU N    N  14.214  -0.924   0.610 1.00 . . A 330 LEU N    1 1 
       A 27  73113 1 1 12 LEU O    O  13.503  -1.673  -2.044 1.00 . . A 330 LEU O    1 1 
       A 27  73114 1 1 13 GLN C    C  12.676  -4.488  -3.493 1.00 . . A 331 GLN C    1 1 
       A 27  73115 1 1 13 GLN CA   C  14.046  -4.171  -2.892 1.00 . . A 331 GLN CA   1 1 
       A 27  73116 1 1 13 GLN CB   C  14.935  -5.416  -2.962 1.00 . . A 331 GLN CB   1 1 
       A 27  73117 1 1 13 GLN CD   C  16.831  -5.866  -4.526 1.00 . . A 331 GLN CD   1 1 
       A 27  73118 1 1 13 GLN CG   C  15.313  -5.695  -4.417 1.00 . . A 331 GLN CG   1 1 
       A 27  73119 1 1 13 GLN H    H  13.956  -4.427  -0.755 1.00 . . A 331 GLN H    1 1 
       A 27  73120 1 1 13 GLN HA   H  14.507  -3.368  -3.447 1.00 . . A 331 GLN HA   1 1 
       A 27  73121 1 1 13 GLN HB2  H  15.830  -5.251  -2.380 1.00 . . A 331 GLN HB2  1 1 
       A 27  73122 1 1 13 GLN HB3  H  14.398  -6.264  -2.562 1.00 . . A 331 GLN HB3  1 1 
       A 27  73123 1 1 13 GLN HE21 H  17.071  -4.264  -5.676 1.00 . . A 331 GLN HE21 1 1 
       A 27  73124 1 1 13 GLN HE22 H  18.494  -5.111  -5.303 1.00 . . A 331 GLN HE22 1 1 
       A 27  73125 1 1 13 GLN HG2  H  14.823  -6.599  -4.750 1.00 . . A 331 GLN HG2  1 1 
       A 27  73126 1 1 13 GLN HG3  H  15.001  -4.867  -5.036 1.00 . . A 331 GLN HG3  1 1 
       A 27  73127 1 1 13 GLN N    N  13.875  -3.762  -1.470 1.00 . . A 331 GLN N    1 1 
       A 27  73128 1 1 13 GLN NE2  N  17.522  -5.010  -5.226 1.00 . . A 331 GLN NE2  1 1 
       A 27  73129 1 1 13 GLN O    O  11.921  -5.275  -2.960 1.00 . . A 331 GLN O    1 1 
       A 27  73130 1 1 13 GLN OE1  O  17.391  -6.789  -3.970 1.00 . . A 331 GLN OE1  1 1 
       A 27  73131 1 1 14 ILE C    C  11.219  -4.619  -6.666 1.00 . . A 332 ILE C    1 1 
       A 27  73132 1 1 14 ILE CA   C  11.020  -4.146  -5.225 1.00 . . A 332 ILE CA   1 1 
       A 27  73133 1 1 14 ILE CB   C  10.187  -2.863  -5.220 1.00 . . A 332 ILE CB   1 1 
       A 27  73134 1 1 14 ILE CD1  C   9.635  -0.890  -3.789 1.00 . . A 332 ILE CD1  1 1 
       A 27  73135 1 1 14 ILE CG1  C  10.024  -2.369  -3.780 1.00 . . A 332 ILE CG1  1 1 
       A 27  73136 1 1 14 ILE CG2  C   8.808  -3.148  -5.819 1.00 . . A 332 ILE CG2  1 1 
       A 27  73137 1 1 14 ILE H    H  12.966  -3.244  -5.015 1.00 . . A 332 ILE H    1 1 
       A 27  73138 1 1 14 ILE HA   H  10.506  -4.910  -4.662 1.00 . . A 332 ILE HA   1 1 
       A 27  73139 1 1 14 ILE HB   H  10.686  -2.107  -5.809 1.00 . . A 332 ILE HB   1 1 
       A 27  73140 1 1 14 ILE HD11 H   9.119  -0.658  -4.708 1.00 . . A 332 ILE HD11 1 1 
       A 27  73141 1 1 14 ILE HD12 H   8.987  -0.683  -2.950 1.00 . . A 332 ILE HD12 1 1 
       A 27  73142 1 1 14 ILE HD13 H  10.525  -0.283  -3.715 1.00 . . A 332 ILE HD13 1 1 
       A 27  73143 1 1 14 ILE HG12 H   9.250  -2.942  -3.289 1.00 . . A 332 ILE HG12 1 1 
       A 27  73144 1 1 14 ILE HG13 H  10.956  -2.491  -3.249 1.00 . . A 332 ILE HG13 1 1 
       A 27  73145 1 1 14 ILE HG21 H   8.465  -4.117  -5.489 1.00 . . A 332 ILE HG21 1 1 
       A 27  73146 1 1 14 ILE HG22 H   8.111  -2.389  -5.493 1.00 . . A 332 ILE HG22 1 1 
       A 27  73147 1 1 14 ILE HG23 H   8.875  -3.137  -6.897 1.00 . . A 332 ILE HG23 1 1 
       A 27  73148 1 1 14 ILE N    N  12.345  -3.878  -4.599 1.00 . . A 332 ILE N    1 1 
       A 27  73149 1 1 14 ILE O    O  11.626  -3.865  -7.528 1.00 . . A 332 ILE O    1 1 
       A 27  73150 1 1 15 ARG C    C   9.985  -5.827  -9.211 1.00 . . A 333 ARG C    1 1 
       A 27  73151 1 1 15 ARG CA   C  11.097  -6.384  -8.320 1.00 . . A 333 ARG CA   1 1 
       A 27  73152 1 1 15 ARG CB   C  11.019  -7.913  -8.303 1.00 . . A 333 ARG CB   1 1 
       A 27  73153 1 1 15 ARG CD   C  10.789  -9.193 -10.439 1.00 . . A 333 ARG CD   1 1 
       A 27  73154 1 1 15 ARG CG   C  11.771  -8.478  -9.510 1.00 . . A 333 ARG CG   1 1 
       A 27  73155 1 1 15 ARG CZ   C  10.198 -11.499 -10.907 1.00 . . A 333 ARG CZ   1 1 
       A 27  73156 1 1 15 ARG H    H  10.601  -6.454  -6.226 1.00 . . A 333 ARG H    1 1 
       A 27  73157 1 1 15 ARG HA   H  12.058  -6.078  -8.708 1.00 . . A 333 ARG HA   1 1 
       A 27  73158 1 1 15 ARG HB2  H  11.466  -8.285  -7.393 1.00 . . A 333 ARG HB2  1 1 
       A 27  73159 1 1 15 ARG HB3  H   9.984  -8.221  -8.350 1.00 . . A 333 ARG HB3  1 1 
       A 27  73160 1 1 15 ARG HD2  H   9.779  -9.021 -10.097 1.00 . . A 333 ARG HD2  1 1 
       A 27  73161 1 1 15 ARG HD3  H  10.900  -8.812 -11.443 1.00 . . A 333 ARG HD3  1 1 
       A 27  73162 1 1 15 ARG HE   H  11.916 -10.987 -10.054 1.00 . . A 333 ARG HE   1 1 
       A 27  73163 1 1 15 ARG HG2  H  12.250  -7.671 -10.044 1.00 . . A 333 ARG HG2  1 1 
       A 27  73164 1 1 15 ARG HG3  H  12.519  -9.180  -9.171 1.00 . . A 333 ARG HG3  1 1 
       A 27  73165 1 1 15 ARG HH11 H   8.879 -10.083 -11.425 1.00 . . A 333 ARG HH11 1 1 
       A 27  73166 1 1 15 ARG HH12 H   8.408 -11.712 -11.778 1.00 . . A 333 ARG HH12 1 1 
       A 27  73167 1 1 15 ARG HH21 H  11.312 -13.114 -10.506 1.00 . . A 333 ARG HH21 1 1 
       A 27  73168 1 1 15 ARG HH22 H   9.784 -13.427 -11.259 1.00 . . A 333 ARG HH22 1 1 
       A 27  73169 1 1 15 ARG N    N  10.930  -5.864  -6.935 1.00 . . A 333 ARG N    1 1 
       A 27  73170 1 1 15 ARG NE   N  11.072 -10.656 -10.426 1.00 . . A 333 ARG NE   1 1 
       A 27  73171 1 1 15 ARG NH1  N   9.074 -11.064 -11.409 1.00 . . A 333 ARG NH1  1 1 
       A 27  73172 1 1 15 ARG NH2  N  10.451 -12.780 -10.889 1.00 . . A 333 ARG NH2  1 1 
       A 27  73173 1 1 15 ARG O    O   8.902  -5.523  -8.749 1.00 . . A 333 ARG O    1 1 
       A 27  73174 1 1 16 GLY C    C   9.430  -3.669 -11.645 1.00 . . A 334 GLY C    1 1 
       A 27  73175 1 1 16 GLY CA   C   9.191  -5.160 -11.400 1.00 . . A 334 GLY CA   1 1 
       A 27  73176 1 1 16 GLY H    H  11.117  -5.948 -10.837 1.00 . . A 334 GLY H    1 1 
       A 27  73177 1 1 16 GLY HA2  H   9.233  -5.691 -12.341 1.00 . . A 334 GLY HA2  1 1 
       A 27  73178 1 1 16 GLY HA3  H   8.219  -5.297 -10.953 1.00 . . A 334 GLY HA3  1 1 
       A 27  73179 1 1 16 GLY N    N  10.239  -5.695 -10.484 1.00 . . A 334 GLY N    1 1 
       A 27  73180 1 1 16 GLY O    O   9.605  -2.897 -10.723 1.00 . . A 334 GLY O    1 1 
       A 27  73181 1 1 17 ARG C    C   8.402  -1.020 -12.849 1.00 . . A 335 ARG C    1 1 
       A 27  73182 1 1 17 ARG CA   C   9.660  -1.818 -13.194 1.00 . . A 335 ARG CA   1 1 
       A 27  73183 1 1 17 ARG CB   C   9.972  -1.665 -14.685 1.00 . . A 335 ARG CB   1 1 
       A 27  73184 1 1 17 ARG CD   C  10.020  -0.016 -16.564 1.00 . . A 335 ARG CD   1 1 
       A 27  73185 1 1 17 ARG CG   C  10.071  -0.180 -15.043 1.00 . . A 335 ARG CG   1 1 
       A 27  73186 1 1 17 ARG CZ   C  11.627  -0.088 -18.381 1.00 . . A 335 ARG CZ   1 1 
       A 27  73187 1 1 17 ARG H    H   9.291  -3.898 -13.612 1.00 . . A 335 ARG H    1 1 
       A 27  73188 1 1 17 ARG HA   H  10.490  -1.450 -12.613 1.00 . . A 335 ARG HA   1 1 
       A 27  73189 1 1 17 ARG HB2  H  10.911  -2.152 -14.907 1.00 . . A 335 ARG HB2  1 1 
       A 27  73190 1 1 17 ARG HB3  H   9.184  -2.121 -15.266 1.00 . . A 335 ARG HB3  1 1 
       A 27  73191 1 1 17 ARG HD2  H   9.514  -0.865 -17.001 1.00 . . A 335 ARG HD2  1 1 
       A 27  73192 1 1 17 ARG HD3  H   9.485   0.888 -16.811 1.00 . . A 335 ARG HD3  1 1 
       A 27  73193 1 1 17 ARG HE   H  12.159   0.230 -16.494 1.00 . . A 335 ARG HE   1 1 
       A 27  73194 1 1 17 ARG HG2  H   9.247   0.354 -14.594 1.00 . . A 335 ARG HG2  1 1 
       A 27  73195 1 1 17 ARG HG3  H  11.004   0.218 -14.672 1.00 . . A 335 ARG HG3  1 1 
       A 27  73196 1 1 17 ARG HH11 H   9.696  -0.357 -18.844 1.00 . . A 335 ARG HH11 1 1 
       A 27  73197 1 1 17 ARG HH12 H  10.803  -0.420 -20.175 1.00 . . A 335 ARG HH12 1 1 
       A 27  73198 1 1 17 ARG HH21 H  13.608   0.148 -18.222 1.00 . . A 335 ARG HH21 1 1 
       A 27  73199 1 1 17 ARG HH22 H  13.015  -0.136 -19.824 1.00 . . A 335 ARG HH22 1 1 
       A 27  73200 1 1 17 ARG N    N   9.436  -3.259 -12.884 1.00 . . A 335 ARG N    1 1 
       A 27  73201 1 1 17 ARG NE   N  11.408   0.064 -17.102 1.00 . . A 335 ARG NE   1 1 
       A 27  73202 1 1 17 ARG NH1  N  10.631  -0.306 -19.197 1.00 . . A 335 ARG NH1  1 1 
       A 27  73203 1 1 17 ARG NH2  N  12.844  -0.019 -18.846 1.00 . . A 335 ARG NH2  1 1 
       A 27  73204 1 1 17 ARG O    O   8.415  -0.159 -11.994 1.00 . . A 335 ARG O    1 1 
       A 27  73205 1 1 18 GLU C    C   5.666  -0.745 -11.760 1.00 . . A 336 GLU C    1 1 
       A 27  73206 1 1 18 GLU CA   C   6.054  -0.561 -13.230 1.00 . . A 336 GLU CA   1 1 
       A 27  73207 1 1 18 GLU CB   C   4.936  -1.101 -14.125 1.00 . . A 336 GLU CB   1 1 
       A 27  73208 1 1 18 GLU CD   C   5.980  -1.005 -16.394 1.00 . . A 336 GLU CD   1 1 
       A 27  73209 1 1 18 GLU CG   C   4.951  -0.360 -15.464 1.00 . . A 336 GLU CG   1 1 
       A 27  73210 1 1 18 GLU H    H   7.333  -1.999 -14.198 1.00 . . A 336 GLU H    1 1 
       A 27  73211 1 1 18 GLU HA   H   6.200   0.487 -13.432 1.00 . . A 336 GLU HA   1 1 
       A 27  73212 1 1 18 GLU HB2  H   5.089  -2.158 -14.295 1.00 . . A 336 GLU HB2  1 1 
       A 27  73213 1 1 18 GLU HB3  H   3.981  -0.949 -13.642 1.00 . . A 336 GLU HB3  1 1 
       A 27  73214 1 1 18 GLU HG2  H   3.971  -0.417 -15.916 1.00 . . A 336 GLU HG2  1 1 
       A 27  73215 1 1 18 GLU HG3  H   5.215   0.673 -15.300 1.00 . . A 336 GLU HG3  1 1 
       A 27  73216 1 1 18 GLU N    N   7.317  -1.301 -13.512 1.00 . . A 336 GLU N    1 1 
       A 27  73217 1 1 18 GLU O    O   5.238   0.182 -11.102 1.00 . . A 336 GLU O    1 1 
       A 27  73218 1 1 18 GLU OE1  O   7.162  -0.843 -16.140 1.00 . . A 336 GLU OE1  1 1 
       A 27  73219 1 1 18 GLU OE2  O   5.568  -1.651 -17.345 1.00 . . A 336 GLU OE2  1 1 
       A 27  73220 1 1 19 ARG C    C   6.293  -1.298  -8.914 1.00 . . A 337 ARG C    1 1 
       A 27  73221 1 1 19 ARG CA   C   5.440  -2.181  -9.826 1.00 . . A 337 ARG CA   1 1 
       A 27  73222 1 1 19 ARG CB   C   5.694  -3.652  -9.501 1.00 . . A 337 ARG CB   1 1 
       A 27  73223 1 1 19 ARG CD   C   5.076  -5.521  -7.963 1.00 . . A 337 ARG CD   1 1 
       A 27  73224 1 1 19 ARG CG   C   4.778  -4.074  -8.361 1.00 . . A 337 ARG CG   1 1 
       A 27  73225 1 1 19 ARG CZ   C   3.807  -7.584  -7.817 1.00 . . A 337 ARG CZ   1 1 
       A 27  73226 1 1 19 ARG H    H   6.144  -2.670 -11.788 1.00 . . A 337 ARG H    1 1 
       A 27  73227 1 1 19 ARG HA   H   4.397  -1.954  -9.675 1.00 . . A 337 ARG HA   1 1 
       A 27  73228 1 1 19 ARG HB2  H   5.491  -4.255 -10.374 1.00 . . A 337 ARG HB2  1 1 
       A 27  73229 1 1 19 ARG HB3  H   6.724  -3.783  -9.201 1.00 . . A 337 ARG HB3  1 1 
       A 27  73230 1 1 19 ARG HD2  H   5.703  -5.980  -8.715 1.00 . . A 337 ARG HD2  1 1 
       A 27  73231 1 1 19 ARG HD3  H   5.586  -5.536  -7.011 1.00 . . A 337 ARG HD3  1 1 
       A 27  73232 1 1 19 ARG HE   H   2.945  -5.795  -7.810 1.00 . . A 337 ARG HE   1 1 
       A 27  73233 1 1 19 ARG HG2  H   4.938  -3.425  -7.515 1.00 . . A 337 ARG HG2  1 1 
       A 27  73234 1 1 19 ARG HG3  H   3.754  -3.996  -8.689 1.00 . . A 337 ARG HG3  1 1 
       A 27  73235 1 1 19 ARG HH11 H   5.802  -7.733  -7.945 1.00 . . A 337 ARG HH11 1 1 
       A 27  73236 1 1 19 ARG HH12 H   4.943  -9.234  -7.846 1.00 . . A 337 ARG HH12 1 1 
       A 27  73237 1 1 19 ARG HH21 H   1.816  -7.746  -7.681 1.00 . . A 337 ARG HH21 1 1 
       A 27  73238 1 1 19 ARG HH22 H   2.690  -9.242  -7.697 1.00 . . A 337 ARG HH22 1 1 
       A 27  73239 1 1 19 ARG N    N   5.805  -1.935 -11.243 1.00 . . A 337 ARG N    1 1 
       A 27  73240 1 1 19 ARG NE   N   3.797  -6.279  -7.853 1.00 . . A 337 ARG NE   1 1 
       A 27  73241 1 1 19 ARG NH1  N   4.940  -8.234  -7.874 1.00 . . A 337 ARG NH1  1 1 
       A 27  73242 1 1 19 ARG NH2  N   2.683  -8.242  -7.723 1.00 . . A 337 ARG NH2  1 1 
       A 27  73243 1 1 19 ARG O    O   5.807  -0.708  -7.971 1.00 . . A 337 ARG O    1 1 
       A 27  73244 1 1 20 PHE C    C   7.900   1.056  -8.265 1.00 . . A 338 PHE C    1 1 
       A 27  73245 1 1 20 PHE CA   C   8.453  -0.367  -8.338 1.00 . . A 338 PHE CA   1 1 
       A 27  73246 1 1 20 PHE CB   C   9.858  -0.341  -8.947 1.00 . . A 338 PHE CB   1 1 
       A 27  73247 1 1 20 PHE CD1  C  10.953   0.552  -6.858 1.00 . . A 338 PHE CD1  1 1 
       A 27  73248 1 1 20 PHE CD2  C  11.242   1.765  -8.941 1.00 . . A 338 PHE CD2  1 1 
       A 27  73249 1 1 20 PHE CE1  C  11.741   1.502  -6.196 1.00 . . A 338 PHE CE1  1 1 
       A 27  73250 1 1 20 PHE CE2  C  12.029   2.715  -8.278 1.00 . . A 338 PHE CE2  1 1 
       A 27  73251 1 1 20 PHE CG   C  10.703   0.684  -8.230 1.00 . . A 338 PHE CG   1 1 
       A 27  73252 1 1 20 PHE CZ   C  12.280   2.585  -6.905 1.00 . . A 338 PHE CZ   1 1 
       A 27  73253 1 1 20 PHE H    H   7.933  -1.694  -9.952 1.00 . . A 338 PHE H    1 1 
       A 27  73254 1 1 20 PHE HA   H   8.500  -0.784  -7.345 1.00 . . A 338 PHE HA   1 1 
       A 27  73255 1 1 20 PHE HB2  H  10.312  -1.316  -8.844 1.00 . . A 338 PHE HB2  1 1 
       A 27  73256 1 1 20 PHE HB3  H   9.791  -0.083  -9.993 1.00 . . A 338 PHE HB3  1 1 
       A 27  73257 1 1 20 PHE HD1  H  10.537  -0.281  -6.311 1.00 . . A 338 PHE HD1  1 1 
       A 27  73258 1 1 20 PHE HD2  H  11.049   1.867  -9.999 1.00 . . A 338 PHE HD2  1 1 
       A 27  73259 1 1 20 PHE HE1  H  11.935   1.401  -5.137 1.00 . . A 338 PHE HE1  1 1 
       A 27  73260 1 1 20 PHE HE2  H  12.445   3.550  -8.826 1.00 . . A 338 PHE HE2  1 1 
       A 27  73261 1 1 20 PHE HZ   H  12.887   3.317  -6.395 1.00 . . A 338 PHE HZ   1 1 
       A 27  73262 1 1 20 PHE N    N   7.563  -1.207  -9.188 1.00 . . A 338 PHE N    1 1 
       A 27  73263 1 1 20 PHE O    O   7.655   1.585  -7.198 1.00 . . A 338 PHE O    1 1 
       A 27  73264 1 1 21 GLU C    C   5.909   3.150  -8.536 1.00 . . A 339 GLU C    1 1 
       A 27  73265 1 1 21 GLU CA   C   7.176   3.076  -9.393 1.00 . . A 339 GLU CA   1 1 
       A 27  73266 1 1 21 GLU CB   C   6.850   3.494 -10.827 1.00 . . A 339 GLU CB   1 1 
       A 27  73267 1 1 21 GLU CD   C   7.790   3.748 -13.130 1.00 . . A 339 GLU CD   1 1 
       A 27  73268 1 1 21 GLU CG   C   8.136   3.513 -11.658 1.00 . . A 339 GLU CG   1 1 
       A 27  73269 1 1 21 GLU H    H   7.917   1.237 -10.237 1.00 . . A 339 GLU H    1 1 
       A 27  73270 1 1 21 GLU HA   H   7.921   3.742  -8.986 1.00 . . A 339 GLU HA   1 1 
       A 27  73271 1 1 21 GLU HB2  H   6.153   2.790 -11.259 1.00 . . A 339 GLU HB2  1 1 
       A 27  73272 1 1 21 GLU HB3  H   6.411   4.479 -10.825 1.00 . . A 339 GLU HB3  1 1 
       A 27  73273 1 1 21 GLU HG2  H   8.778   4.308 -11.307 1.00 . . A 339 GLU HG2  1 1 
       A 27  73274 1 1 21 GLU HG3  H   8.644   2.566 -11.557 1.00 . . A 339 GLU HG3  1 1 
       A 27  73275 1 1 21 GLU N    N   7.709   1.682  -9.391 1.00 . . A 339 GLU N    1 1 
       A 27  73276 1 1 21 GLU O    O   5.628   4.156  -7.915 1.00 . . A 339 GLU O    1 1 
       A 27  73277 1 1 21 GLU OE1  O   6.844   3.139 -13.600 1.00 . . A 339 GLU OE1  1 1 
       A 27  73278 1 1 21 GLU OE2  O   8.479   4.531 -13.761 1.00 . . A 339 GLU OE2  1 1 
       A 27  73279 1 1 22 MET C    C   4.220   2.279  -6.221 1.00 . . A 340 MET C    1 1 
       A 27  73280 1 1 22 MET CA   C   3.888   2.113  -7.704 1.00 . . A 340 MET CA   1 1 
       A 27  73281 1 1 22 MET CB   C   3.150   0.795  -7.918 1.00 . . A 340 MET CB   1 1 
       A 27  73282 1 1 22 MET CE   C   1.342  -0.762  -5.642 1.00 . . A 340 MET CE   1 1 
       A 27  73283 1 1 22 MET CG   C   1.662   1.010  -7.677 1.00 . . A 340 MET CG   1 1 
       A 27  73284 1 1 22 MET H    H   5.370   1.302  -9.018 1.00 . . A 340 MET H    1 1 
       A 27  73285 1 1 22 MET HA   H   3.265   2.932  -8.022 1.00 . . A 340 MET HA   1 1 
       A 27  73286 1 1 22 MET HB2  H   3.307   0.454  -8.931 1.00 . . A 340 MET HB2  1 1 
       A 27  73287 1 1 22 MET HB3  H   3.521   0.054  -7.225 1.00 . . A 340 MET HB3  1 1 
       A 27  73288 1 1 22 MET HE1  H   2.418  -0.710  -5.564 1.00 . . A 340 MET HE1  1 1 
       A 27  73289 1 1 22 MET HE2  H   0.902   0.032  -5.060 1.00 . . A 340 MET HE2  1 1 
       A 27  73290 1 1 22 MET HE3  H   0.993  -1.716  -5.269 1.00 . . A 340 MET HE3  1 1 
       A 27  73291 1 1 22 MET HG2  H   1.530   1.652  -6.820 1.00 . . A 340 MET HG2  1 1 
       A 27  73292 1 1 22 MET HG3  H   1.230   1.477  -8.547 1.00 . . A 340 MET HG3  1 1 
       A 27  73293 1 1 22 MET N    N   5.136   2.100  -8.506 1.00 . . A 340 MET N    1 1 
       A 27  73294 1 1 22 MET O    O   3.663   3.117  -5.540 1.00 . . A 340 MET O    1 1 
       A 27  73295 1 1 22 MET SD   S   0.855  -0.582  -7.377 1.00 . . A 340 MET SD   1 1 
       A 27  73296 1 1 23 PHE C    C   6.044   3.001  -4.008 1.00 . . A 341 PHE C    1 1 
       A 27  73297 1 1 23 PHE CA   C   5.479   1.605  -4.273 1.00 . . A 341 PHE CA   1 1 
       A 27  73298 1 1 23 PHE CB   C   6.531   0.551  -3.921 1.00 . . A 341 PHE CB   1 1 
       A 27  73299 1 1 23 PHE CD1  C   5.587  -1.685  -4.603 1.00 . . A 341 PHE CD1  1 1 
       A 27  73300 1 1 23 PHE CD2  C   5.472  -1.033  -2.268 1.00 . . A 341 PHE CD2  1 1 
       A 27  73301 1 1 23 PHE CE1  C   4.952  -2.897  -4.295 1.00 . . A 341 PHE CE1  1 1 
       A 27  73302 1 1 23 PHE CE2  C   4.837  -2.244  -1.960 1.00 . . A 341 PHE CE2  1 1 
       A 27  73303 1 1 23 PHE CG   C   5.847  -0.754  -3.589 1.00 . . A 341 PHE CG   1 1 
       A 27  73304 1 1 23 PHE CZ   C   4.578  -3.176  -2.974 1.00 . . A 341 PHE CZ   1 1 
       A 27  73305 1 1 23 PHE H    H   5.557   0.816  -6.277 1.00 . . A 341 PHE H    1 1 
       A 27  73306 1 1 23 PHE HA   H   4.599   1.453  -3.669 1.00 . . A 341 PHE HA   1 1 
       A 27  73307 1 1 23 PHE HB2  H   7.193   0.407  -4.762 1.00 . . A 341 PHE HB2  1 1 
       A 27  73308 1 1 23 PHE HB3  H   7.102   0.884  -3.066 1.00 . . A 341 PHE HB3  1 1 
       A 27  73309 1 1 23 PHE HD1  H   5.876  -1.471  -5.621 1.00 . . A 341 PHE HD1  1 1 
       A 27  73310 1 1 23 PHE HD2  H   5.672  -0.315  -1.487 1.00 . . A 341 PHE HD2  1 1 
       A 27  73311 1 1 23 PHE HE1  H   4.752  -3.615  -5.077 1.00 . . A 341 PHE HE1  1 1 
       A 27  73312 1 1 23 PHE HE2  H   4.549  -2.459  -0.942 1.00 . . A 341 PHE HE2  1 1 
       A 27  73313 1 1 23 PHE HZ   H   4.089  -4.111  -2.737 1.00 . . A 341 PHE HZ   1 1 
       A 27  73314 1 1 23 PHE N    N   5.120   1.488  -5.714 1.00 . . A 341 PHE N    1 1 
       A 27  73315 1 1 23 PHE O    O   5.660   3.672  -3.071 1.00 . . A 341 PHE O    1 1 
       A 27  73316 1 1 24 ARG C    C   6.436   5.838  -4.511 1.00 . . A 342 ARG C    1 1 
       A 27  73317 1 1 24 ARG CA   C   7.548   4.794  -4.638 1.00 . . A 342 ARG CA   1 1 
       A 27  73318 1 1 24 ARG CB   C   8.434   5.134  -5.839 1.00 . . A 342 ARG CB   1 1 
       A 27  73319 1 1 24 ARG CD   C  10.133   6.808  -6.589 1.00 . . A 342 ARG CD   1 1 
       A 27  73320 1 1 24 ARG CG   C   8.858   6.603  -5.769 1.00 . . A 342 ARG CG   1 1 
       A 27  73321 1 1 24 ARG CZ   C  10.679   7.754  -8.756 1.00 . . A 342 ARG CZ   1 1 
       A 27  73322 1 1 24 ARG H    H   7.244   2.882  -5.579 1.00 . . A 342 ARG H    1 1 
       A 27  73323 1 1 24 ARG HA   H   8.145   4.797  -3.740 1.00 . . A 342 ARG HA   1 1 
       A 27  73324 1 1 24 ARG HB2  H   9.312   4.505  -5.827 1.00 . . A 342 ARG HB2  1 1 
       A 27  73325 1 1 24 ARG HB3  H   7.883   4.965  -6.752 1.00 . . A 342 ARG HB3  1 1 
       A 27  73326 1 1 24 ARG HD2  H  10.743   7.566  -6.123 1.00 . . A 342 ARG HD2  1 1 
       A 27  73327 1 1 24 ARG HD3  H  10.683   5.881  -6.635 1.00 . . A 342 ARG HD3  1 1 
       A 27  73328 1 1 24 ARG HE   H   8.850   7.136  -8.289 1.00 . . A 342 ARG HE   1 1 
       A 27  73329 1 1 24 ARG HG2  H   8.068   7.225  -6.166 1.00 . . A 342 ARG HG2  1 1 
       A 27  73330 1 1 24 ARG HG3  H   9.047   6.875  -4.740 1.00 . . A 342 ARG HG3  1 1 
       A 27  73331 1 1 24 ARG HH11 H  12.159   7.608  -7.412 1.00 . . A 342 ARG HH11 1 1 
       A 27  73332 1 1 24 ARG HH12 H  12.599   8.290  -8.942 1.00 . . A 342 ARG HH12 1 1 
       A 27  73333 1 1 24 ARG HH21 H   9.415   8.024 -10.286 1.00 . . A 342 ARG HH21 1 1 
       A 27  73334 1 1 24 ARG HH22 H  11.049   8.525 -10.567 1.00 . . A 342 ARG HH22 1 1 
       A 27  73335 1 1 24 ARG N    N   6.953   3.442  -4.831 1.00 . . A 342 ARG N    1 1 
       A 27  73336 1 1 24 ARG NE   N   9.771   7.239  -7.969 1.00 . . A 342 ARG NE   1 1 
       A 27  73337 1 1 24 ARG NH1  N  11.908   7.895  -8.337 1.00 . . A 342 ARG NH1  1 1 
       A 27  73338 1 1 24 ARG NH2  N  10.356   8.130  -9.964 1.00 . . A 342 ARG NH2  1 1 
       A 27  73339 1 1 24 ARG O    O   6.502   6.729  -3.687 1.00 . . A 342 ARG O    1 1 
       A 27  73340 1 1 25 GLU C    C   3.663   6.695  -3.862 1.00 . . A 343 GLU C    1 1 
       A 27  73341 1 1 25 GLU CA   C   4.312   6.738  -5.246 1.00 . . A 343 GLU CA   1 1 
       A 27  73342 1 1 25 GLU CB   C   3.262   6.416  -6.312 1.00 . . A 343 GLU CB   1 1 
       A 27  73343 1 1 25 GLU CD   C   1.046   7.079  -7.259 1.00 . . A 343 GLU CD   1 1 
       A 27  73344 1 1 25 GLU CG   C   2.080   7.380  -6.172 1.00 . . A 343 GLU CG   1 1 
       A 27  73345 1 1 25 GLU H    H   5.385   5.017  -5.983 1.00 . . A 343 GLU H    1 1 
       A 27  73346 1 1 25 GLU HA   H   4.709   7.726  -5.421 1.00 . . A 343 GLU HA   1 1 
       A 27  73347 1 1 25 GLU HB2  H   3.701   6.524  -7.294 1.00 . . A 343 GLU HB2  1 1 
       A 27  73348 1 1 25 GLU HB3  H   2.915   5.402  -6.181 1.00 . . A 343 GLU HB3  1 1 
       A 27  73349 1 1 25 GLU HG2  H   1.628   7.255  -5.199 1.00 . . A 343 GLU HG2  1 1 
       A 27  73350 1 1 25 GLU HG3  H   2.429   8.396  -6.282 1.00 . . A 343 GLU HG3  1 1 
       A 27  73351 1 1 25 GLU N    N   5.419   5.742  -5.322 1.00 . . A 343 GLU N    1 1 
       A 27  73352 1 1 25 GLU O    O   3.332   7.715  -3.291 1.00 . . A 343 GLU O    1 1 
       A 27  73353 1 1 25 GLU OE1  O   1.131   6.018  -7.854 1.00 . . A 343 GLU OE1  1 1 
       A 27  73354 1 1 25 GLU OE2  O   0.184   7.915  -7.476 1.00 . . A 343 GLU OE2  1 1 
       A 27  73355 1 1 26 LEU C    C   3.723   6.122  -0.941 1.00 . . A 344 LEU C    1 1 
       A 27  73356 1 1 26 LEU CA   C   2.839   5.424  -1.976 1.00 . . A 344 LEU CA   1 1 
       A 27  73357 1 1 26 LEU CB   C   2.675   3.951  -1.599 1.00 . . A 344 LEU CB   1 1 
       A 27  73358 1 1 26 LEU CD1  C   1.534   1.814  -2.214 1.00 . . A 344 LEU CD1  1 1 
       A 27  73359 1 1 26 LEU CD2  C   0.237   3.948  -2.146 1.00 . . A 344 LEU CD2  1 1 
       A 27  73360 1 1 26 LEU CG   C   1.593   3.320  -2.478 1.00 . . A 344 LEU CG   1 1 
       A 27  73361 1 1 26 LEU H    H   3.743   4.715  -3.798 1.00 . . A 344 LEU H    1 1 
       A 27  73362 1 1 26 LEU HA   H   1.872   5.900  -1.999 1.00 . . A 344 LEU HA   1 1 
       A 27  73363 1 1 26 LEU HB2  H   3.611   3.434  -1.751 1.00 . . A 344 LEU HB2  1 1 
       A 27  73364 1 1 26 LEU HB3  H   2.383   3.874  -0.563 1.00 . . A 344 LEU HB3  1 1 
       A 27  73365 1 1 26 LEU HD11 H   2.500   1.470  -1.874 1.00 . . A 344 LEU HD11 1 1 
       A 27  73366 1 1 26 LEU HD12 H   0.791   1.610  -1.457 1.00 . . A 344 LEU HD12 1 1 
       A 27  73367 1 1 26 LEU HD13 H   1.270   1.300  -3.126 1.00 . . A 344 LEU HD13 1 1 
       A 27  73368 1 1 26 LEU HD21 H   0.337   4.580  -1.276 1.00 . . A 344 LEU HD21 1 1 
       A 27  73369 1 1 26 LEU HD22 H  -0.099   4.540  -2.984 1.00 . . A 344 LEU HD22 1 1 
       A 27  73370 1 1 26 LEU HD23 H  -0.482   3.167  -1.945 1.00 . . A 344 LEU HD23 1 1 
       A 27  73371 1 1 26 LEU HG   H   1.827   3.494  -3.518 1.00 . . A 344 LEU HG   1 1 
       A 27  73372 1 1 26 LEU N    N   3.473   5.526  -3.321 1.00 . . A 344 LEU N    1 1 
       A 27  73373 1 1 26 LEU O    O   3.251   6.881  -0.116 1.00 . . A 344 LEU O    1 1 
       A 27  73374 1 1 27 ASN C    C   5.810   8.037  -0.109 1.00 . . A 345 ASN C    1 1 
       A 27  73375 1 1 27 ASN CA   C   5.916   6.516   0.006 1.00 . . A 345 ASN CA   1 1 
       A 27  73376 1 1 27 ASN CB   C   7.355   6.084  -0.283 1.00 . . A 345 ASN CB   1 1 
       A 27  73377 1 1 27 ASN CG   C   8.202   6.241   0.982 1.00 . . A 345 ASN CG   1 1 
       A 27  73378 1 1 27 ASN H    H   5.357   5.255  -1.649 1.00 . . A 345 ASN H    1 1 
       A 27  73379 1 1 27 ASN HA   H   5.644   6.212   1.005 1.00 . . A 345 ASN HA   1 1 
       A 27  73380 1 1 27 ASN HB2  H   7.365   5.051  -0.596 1.00 . . A 345 ASN HB2  1 1 
       A 27  73381 1 1 27 ASN HB3  H   7.766   6.703  -1.066 1.00 . . A 345 ASN HB3  1 1 
       A 27  73382 1 1 27 ASN HD21 H   9.902   6.477  -0.015 1.00 . . A 345 ASN HD21 1 1 
       A 27  73383 1 1 27 ASN HD22 H  10.039   6.535   1.676 1.00 . . A 345 ASN HD22 1 1 
       A 27  73384 1 1 27 ASN N    N   5.000   5.870  -0.975 1.00 . . A 345 ASN N    1 1 
       A 27  73385 1 1 27 ASN ND2  N   9.488   6.434   0.872 1.00 . . A 345 ASN ND2  1 1 
       A 27  73386 1 1 27 ASN O    O   5.695   8.738   0.879 1.00 . . A 345 ASN O    1 1 
       A 27  73387 1 1 27 ASN OD1  O   7.689   6.188   2.082 1.00 . . A 345 ASN OD1  1 1 
       A 27  73388 1 1 28 GLU C    C   4.417  10.538  -0.965 1.00 . . A 346 GLU C    1 1 
       A 27  73389 1 1 28 GLU CA   C   5.764  10.030  -1.485 1.00 . . A 346 GLU CA   1 1 
       A 27  73390 1 1 28 GLU CB   C   5.896  10.370  -2.971 1.00 . . A 346 GLU CB   1 1 
       A 27  73391 1 1 28 GLU CD   C   7.686  11.741  -4.048 1.00 . . A 346 GLU CD   1 1 
       A 27  73392 1 1 28 GLU CG   C   6.467  11.780  -3.125 1.00 . . A 346 GLU CG   1 1 
       A 27  73393 1 1 28 GLU H    H   5.951   7.970  -2.086 1.00 . . A 346 GLU H    1 1 
       A 27  73394 1 1 28 GLU HA   H   6.562  10.507  -0.936 1.00 . . A 346 GLU HA   1 1 
       A 27  73395 1 1 28 GLU HB2  H   6.559   9.659  -3.444 1.00 . . A 346 GLU HB2  1 1 
       A 27  73396 1 1 28 GLU HB3  H   4.925  10.324  -3.439 1.00 . . A 346 GLU HB3  1 1 
       A 27  73397 1 1 28 GLU HG2  H   5.714  12.429  -3.549 1.00 . . A 346 GLU HG2  1 1 
       A 27  73398 1 1 28 GLU HG3  H   6.763  12.157  -2.157 1.00 . . A 346 GLU HG3  1 1 
       A 27  73399 1 1 28 GLU N    N   5.854   8.554  -1.305 1.00 . . A 346 GLU N    1 1 
       A 27  73400 1 1 28 GLU O    O   4.316  11.633  -0.449 1.00 . . A 346 GLU O    1 1 
       A 27  73401 1 1 28 GLU OE1  O   7.586  11.134  -5.102 1.00 . . A 346 GLU OE1  1 1 
       A 27  73402 1 1 28 GLU OE2  O   8.699  12.315  -3.685 1.00 . . A 346 GLU OE2  1 1 
       A 27  73403 1 1 29 ALA C    C   2.085  10.468   0.882 1.00 . . A 347 ALA C    1 1 
       A 27  73404 1 1 29 ALA CA   C   2.043  10.203  -0.624 1.00 . . A 347 ALA CA   1 1 
       A 27  73405 1 1 29 ALA CB   C   1.008   9.114  -0.918 1.00 . . A 347 ALA CB   1 1 
       A 27  73406 1 1 29 ALA H    H   3.485   8.882  -1.528 1.00 . . A 347 ALA H    1 1 
       A 27  73407 1 1 29 ALA HA   H   1.763  11.109  -1.136 1.00 . . A 347 ALA HA   1 1 
       A 27  73408 1 1 29 ALA HB1  H   1.328   8.535  -1.771 1.00 . . A 347 ALA HB1  1 1 
       A 27  73409 1 1 29 ALA HB2  H   0.911   8.467  -0.059 1.00 . . A 347 ALA HB2  1 1 
       A 27  73410 1 1 29 ALA HB3  H   0.053   9.573  -1.132 1.00 . . A 347 ALA HB3  1 1 
       A 27  73411 1 1 29 ALA N    N   3.383   9.759  -1.103 1.00 . . A 347 ALA N    1 1 
       A 27  73412 1 1 29 ALA O    O   1.684  11.516   1.349 1.00 . . A 347 ALA O    1 1 
       A 27  73413 1 1 30 LEU C    C   3.519  10.912   3.448 1.00 . . A 348 LEU C    1 1 
       A 27  73414 1 1 30 LEU CA   C   2.619   9.721   3.120 1.00 . . A 348 LEU CA   1 1 
       A 27  73415 1 1 30 LEU CB   C   3.182   8.458   3.777 1.00 . . A 348 LEU CB   1 1 
       A 27  73416 1 1 30 LEU CD1  C   2.863   5.980   3.851 1.00 . . A 348 LEU CD1  1 1 
       A 27  73417 1 1 30 LEU CD2  C   1.098   7.496   4.759 1.00 . . A 348 LEU CD2  1 1 
       A 27  73418 1 1 30 LEU CG   C   2.159   7.326   3.670 1.00 . . A 348 LEU CG   1 1 
       A 27  73419 1 1 30 LEU H    H   2.872   8.687   1.246 1.00 . . A 348 LEU H    1 1 
       A 27  73420 1 1 30 LEU HA   H   1.627   9.908   3.497 1.00 . . A 348 LEU HA   1 1 
       A 27  73421 1 1 30 LEU HB2  H   4.095   8.169   3.275 1.00 . . A 348 LEU HB2  1 1 
       A 27  73422 1 1 30 LEU HB3  H   3.392   8.655   4.817 1.00 . . A 348 LEU HB3  1 1 
       A 27  73423 1 1 30 LEU HD11 H   3.807   5.995   3.325 1.00 . . A 348 LEU HD11 1 1 
       A 27  73424 1 1 30 LEU HD12 H   3.040   5.806   4.902 1.00 . . A 348 LEU HD12 1 1 
       A 27  73425 1 1 30 LEU HD13 H   2.241   5.191   3.455 1.00 . . A 348 LEU HD13 1 1 
       A 27  73426 1 1 30 LEU HD21 H   1.578   7.535   5.726 1.00 . . A 348 LEU HD21 1 1 
       A 27  73427 1 1 30 LEU HD22 H   0.553   8.412   4.590 1.00 . . A 348 LEU HD22 1 1 
       A 27  73428 1 1 30 LEU HD23 H   0.415   6.660   4.730 1.00 . . A 348 LEU HD23 1 1 
       A 27  73429 1 1 30 LEU HG   H   1.690   7.357   2.698 1.00 . . A 348 LEU HG   1 1 
       A 27  73430 1 1 30 LEU N    N   2.561   9.526   1.643 1.00 . . A 348 LEU N    1 1 
       A 27  73431 1 1 30 LEU O    O   3.211  11.719   4.303 1.00 . . A 348 LEU O    1 1 
       A 27  73432 1 1 31 GLU C    C   4.823  13.493   2.800 1.00 . . A 349 GLU C    1 1 
       A 27  73433 1 1 31 GLU CA   C   5.549  12.169   3.048 1.00 . . A 349 GLU CA   1 1 
       A 27  73434 1 1 31 GLU CB   C   6.766  12.072   2.126 1.00 . . A 349 GLU CB   1 1 
       A 27  73435 1 1 31 GLU CD   C   8.408  10.355   1.353 1.00 . . A 349 GLU CD   1 1 
       A 27  73436 1 1 31 GLU CG   C   7.649  10.901   2.563 1.00 . . A 349 GLU CG   1 1 
       A 27  73437 1 1 31 GLU H    H   4.858  10.368   2.091 1.00 . . A 349 GLU H    1 1 
       A 27  73438 1 1 31 GLU HA   H   5.875  12.127   4.077 1.00 . . A 349 GLU HA   1 1 
       A 27  73439 1 1 31 GLU HB2  H   6.435  11.917   1.109 1.00 . . A 349 GLU HB2  1 1 
       A 27  73440 1 1 31 GLU HB3  H   7.335  12.989   2.182 1.00 . . A 349 GLU HB3  1 1 
       A 27  73441 1 1 31 GLU HG2  H   8.354  11.241   3.308 1.00 . . A 349 GLU HG2  1 1 
       A 27  73442 1 1 31 GLU HG3  H   7.031  10.121   2.981 1.00 . . A 349 GLU HG3  1 1 
       A 27  73443 1 1 31 GLU N    N   4.628  11.030   2.775 1.00 . . A 349 GLU N    1 1 
       A 27  73444 1 1 31 GLU O    O   5.020  14.462   3.506 1.00 . . A 349 GLU O    1 1 
       A 27  73445 1 1 31 GLU OE1  O   8.378  11.000   0.318 1.00 . . A 349 GLU OE1  1 1 
       A 27  73446 1 1 31 GLU OE2  O   9.009   9.300   1.482 1.00 . . A 349 GLU OE2  1 1 
       A 27  73447 1 1 32 LEU C    C   2.318  15.144   2.668 1.00 . . A 350 LEU C    1 1 
       A 27  73448 1 1 32 LEU CA   C   3.249  14.805   1.503 1.00 . . A 350 LEU CA   1 1 
       A 27  73449 1 1 32 LEU CB   C   2.429  14.624   0.224 1.00 . . A 350 LEU CB   1 1 
       A 27  73450 1 1 32 LEU CD1  C   2.337  17.123   0.160 1.00 . . A 350 LEU CD1  1 1 
       A 27  73451 1 1 32 LEU CD2  C   0.916  15.778  -1.392 1.00 . . A 350 LEU CD2  1 1 
       A 27  73452 1 1 32 LEU CG   C   1.521  15.837   0.012 1.00 . . A 350 LEU CG   1 1 
       A 27  73453 1 1 32 LEU H    H   3.842  12.750   1.243 1.00 . . A 350 LEU H    1 1 
       A 27  73454 1 1 32 LEU HA   H   3.956  15.608   1.366 1.00 . . A 350 LEU HA   1 1 
       A 27  73455 1 1 32 LEU HB2  H   3.098  14.525  -0.618 1.00 . . A 350 LEU HB2  1 1 
       A 27  73456 1 1 32 LEU HB3  H   1.824  13.735   0.308 1.00 . . A 350 LEU HB3  1 1 
       A 27  73457 1 1 32 LEU HD11 H   2.771  17.163   1.149 1.00 . . A 350 LEU HD11 1 1 
       A 27  73458 1 1 32 LEU HD12 H   3.124  17.138  -0.579 1.00 . . A 350 LEU HD12 1 1 
       A 27  73459 1 1 32 LEU HD13 H   1.691  17.977   0.015 1.00 . . A 350 LEU HD13 1 1 
       A 27  73460 1 1 32 LEU HD21 H   1.711  15.737  -2.124 1.00 . . A 350 LEU HD21 1 1 
       A 27  73461 1 1 32 LEU HD22 H   0.301  14.896  -1.482 1.00 . . A 350 LEU HD22 1 1 
       A 27  73462 1 1 32 LEU HD23 H   0.313  16.657  -1.563 1.00 . . A 350 LEU HD23 1 1 
       A 27  73463 1 1 32 LEU HG   H   0.730  15.826   0.748 1.00 . . A 350 LEU HG   1 1 
       A 27  73464 1 1 32 LEU N    N   3.985  13.543   1.800 1.00 . . A 350 LEU N    1 1 
       A 27  73465 1 1 32 LEU O    O   2.255  16.273   3.118 1.00 . . A 350 LEU O    1 1 
       A 27  73466 1 1 33 LYS C    C   1.497  14.923   5.501 1.00 . . A 351 LYS C    1 1 
       A 27  73467 1 1 33 LYS CA   C   0.680  14.444   4.305 1.00 . . A 351 LYS CA   1 1 
       A 27  73468 1 1 33 LYS CB   C  -0.066  13.158   4.674 1.00 . . A 351 LYS CB   1 1 
       A 27  73469 1 1 33 LYS CD   C  -2.204  12.275   5.624 1.00 . . A 351 LYS CD   1 1 
       A 27  73470 1 1 33 LYS CE   C  -2.727  11.891   4.238 1.00 . . A 351 LYS CE   1 1 
       A 27  73471 1 1 33 LYS CG   C  -1.302  13.506   5.507 1.00 . . A 351 LYS CG   1 1 
       A 27  73472 1 1 33 LYS H    H   1.673  13.276   2.794 1.00 . . A 351 LYS H    1 1 
       A 27  73473 1 1 33 LYS HA   H  -0.031  15.207   4.025 1.00 . . A 351 LYS HA   1 1 
       A 27  73474 1 1 33 LYS HB2  H  -0.371  12.648   3.772 1.00 . . A 351 LYS HB2  1 1 
       A 27  73475 1 1 33 LYS HB3  H   0.584  12.517   5.249 1.00 . . A 351 LYS HB3  1 1 
       A 27  73476 1 1 33 LYS HD2  H  -1.638  11.452   6.036 1.00 . . A 351 LYS HD2  1 1 
       A 27  73477 1 1 33 LYS HD3  H  -3.038  12.500   6.270 1.00 . . A 351 LYS HD3  1 1 
       A 27  73478 1 1 33 LYS HE2  H  -1.924  11.460   3.657 1.00 . . A 351 LYS HE2  1 1 
       A 27  73479 1 1 33 LYS HE3  H  -3.523  11.170   4.340 1.00 . . A 351 LYS HE3  1 1 
       A 27  73480 1 1 33 LYS HG2  H  -0.994  13.822   6.494 1.00 . . A 351 LYS HG2  1 1 
       A 27  73481 1 1 33 LYS HG3  H  -1.847  14.305   5.026 1.00 . . A 351 LYS HG3  1 1 
       A 27  73482 1 1 33 LYS HZ1  H  -3.816  13.665   4.210 1.00 . . A 351 LYS HZ1  1 1 
       A 27  73483 1 1 33 LYS HZ2  H  -2.443  13.682   3.212 1.00 . . A 351 LYS HZ2  1 1 
       A 27  73484 1 1 33 LYS HZ3  H  -3.827  12.821   2.735 1.00 . . A 351 LYS HZ3  1 1 
       A 27  73485 1 1 33 LYS N    N   1.601  14.177   3.166 1.00 . . A 351 LYS N    1 1 
       A 27  73486 1 1 33 LYS NZ   N  -3.243  13.107   3.546 1.00 . . A 351 LYS NZ   1 1 
       A 27  73487 1 1 33 LYS O    O   1.080  15.780   6.256 1.00 . . A 351 LYS O    1 1 
       A 27  73488 1 1 34 ASP C    C   3.764  16.304   6.747 1.00 . . A 352 ASP C    1 1 
       A 27  73489 1 1 34 ASP CA   C   3.529  14.794   6.811 1.00 . . A 352 ASP CA   1 1 
       A 27  73490 1 1 34 ASP CB   C   4.868  14.062   6.716 1.00 . . A 352 ASP CB   1 1 
       A 27  73491 1 1 34 ASP CG   C   4.750  12.691   7.383 1.00 . . A 352 ASP CG   1 1 
       A 27  73492 1 1 34 ASP H    H   2.982  13.694   5.047 1.00 . . A 352 ASP H    1 1 
       A 27  73493 1 1 34 ASP HA   H   3.046  14.543   7.742 1.00 . . A 352 ASP HA   1 1 
       A 27  73494 1 1 34 ASP HB2  H   5.136  13.936   5.678 1.00 . . A 352 ASP HB2  1 1 
       A 27  73495 1 1 34 ASP HB3  H   5.627  14.639   7.215 1.00 . . A 352 ASP HB3  1 1 
       A 27  73496 1 1 34 ASP N    N   2.667  14.378   5.673 1.00 . . A 352 ASP N    1 1 
       A 27  73497 1 1 34 ASP O    O   3.831  16.975   7.758 1.00 . . A 352 ASP O    1 1 
       A 27  73498 1 1 34 ASP OD1  O   3.895  12.541   8.240 1.00 . . A 352 ASP OD1  1 1 
       A 27  73499 1 1 34 ASP OD2  O   5.517  11.811   7.024 1.00 . . A 352 ASP OD2  1 1 
       A 27  73500 1 1 35 ALA C    C   2.878  19.064   5.902 1.00 . . A 353 ALA C    1 1 
       A 27  73501 1 1 35 ALA CA   C   4.123  18.308   5.435 1.00 . . A 353 ALA CA   1 1 
       A 27  73502 1 1 35 ALA CB   C   4.408  18.650   3.972 1.00 . . A 353 ALA CB   1 1 
       A 27  73503 1 1 35 ALA H    H   3.836  16.280   4.765 1.00 . . A 353 ALA H    1 1 
       A 27  73504 1 1 35 ALA HA   H   4.968  18.594   6.043 1.00 . . A 353 ALA HA   1 1 
       A 27  73505 1 1 35 ALA HB1  H   3.930  17.922   3.332 1.00 . . A 353 ALA HB1  1 1 
       A 27  73506 1 1 35 ALA HB2  H   4.021  19.633   3.749 1.00 . . A 353 ALA HB2  1 1 
       A 27  73507 1 1 35 ALA HB3  H   5.475  18.637   3.798 1.00 . . A 353 ALA HB3  1 1 
       A 27  73508 1 1 35 ALA N    N   3.892  16.841   5.566 1.00 . . A 353 ALA N    1 1 
       A 27  73509 1 1 35 ALA O    O   2.967  20.091   6.545 1.00 . . A 353 ALA O    1 1 
       A 27  73510 1 1 36 GLN C    C   0.148  18.882   7.464 1.00 . . A 354 GLN C    1 1 
       A 27  73511 1 1 36 GLN CA   C   0.465  19.246   6.011 1.00 . . A 354 GLN CA   1 1 
       A 27  73512 1 1 36 GLN CB   C  -0.690  18.802   5.111 1.00 . . A 354 GLN CB   1 1 
       A 27  73513 1 1 36 GLN CD   C  -2.222  19.647   3.328 1.00 . . A 354 GLN CD   1 1 
       A 27  73514 1 1 36 GLN CG   C  -0.824  19.772   3.936 1.00 . . A 354 GLN CG   1 1 
       A 27  73515 1 1 36 GLN H    H   1.672  17.731   5.068 1.00 . . A 354 GLN H    1 1 
       A 27  73516 1 1 36 GLN HA   H   0.595  20.315   5.928 1.00 . . A 354 GLN HA   1 1 
       A 27  73517 1 1 36 GLN HB2  H  -0.492  17.807   4.737 1.00 . . A 354 GLN HB2  1 1 
       A 27  73518 1 1 36 GLN HB3  H  -1.608  18.799   5.678 1.00 . . A 354 GLN HB3  1 1 
       A 27  73519 1 1 36 GLN HE21 H  -2.210  17.662   3.352 1.00 . . A 354 GLN HE21 1 1 
       A 27  73520 1 1 36 GLN HE22 H  -3.621  18.371   2.731 1.00 . . A 354 GLN HE22 1 1 
       A 27  73521 1 1 36 GLN HG2  H  -0.669  20.784   4.283 1.00 . . A 354 GLN HG2  1 1 
       A 27  73522 1 1 36 GLN HG3  H  -0.084  19.533   3.185 1.00 . . A 354 GLN HG3  1 1 
       A 27  73523 1 1 36 GLN N    N   1.718  18.560   5.586 1.00 . . A 354 GLN N    1 1 
       A 27  73524 1 1 36 GLN NE2  N  -2.726  18.463   3.120 1.00 . . A 354 GLN NE2  1 1 
       A 27  73525 1 1 36 GLN O    O  -0.830  19.332   8.026 1.00 . . A 354 GLN O    1 1 
       A 27  73526 1 1 36 GLN OE1  O  -2.861  20.639   3.038 1.00 . . A 354 GLN OE1  1 1 
       A 27  73527 1 1 37 ALA C    C   0.948  18.878  10.406 1.00 . . A 355 ALA C    1 1 
       A 27  73528 1 1 37 ALA CA   C   0.707  17.677   9.489 1.00 . . A 355 ALA CA   1 1 
       A 27  73529 1 1 37 ALA CB   C   1.648  16.537   9.884 1.00 . . A 355 ALA CB   1 1 
       A 27  73530 1 1 37 ALA H    H   1.749  17.715   7.607 1.00 . . A 355 ALA H    1 1 
       A 27  73531 1 1 37 ALA HA   H  -0.314  17.350   9.590 1.00 . . A 355 ALA HA   1 1 
       A 27  73532 1 1 37 ALA HB1  H   2.084  16.105   8.994 1.00 . . A 355 ALA HB1  1 1 
       A 27  73533 1 1 37 ALA HB2  H   2.434  16.921  10.518 1.00 . . A 355 ALA HB2  1 1 
       A 27  73534 1 1 37 ALA HB3  H   1.094  15.779  10.417 1.00 . . A 355 ALA HB3  1 1 
       A 27  73535 1 1 37 ALA N    N   0.967  18.069   8.076 1.00 . . A 355 ALA N    1 1 
       A 27  73536 1 1 37 ALA O    O   0.096  19.258  11.184 1.00 . . A 355 ALA O    1 1 
       A 27  73537 1 1 38 GLY C    C   1.881  21.925  10.532 1.00 . . A 356 GLY C    1 1 
       A 27  73538 1 1 38 GLY CA   C   2.406  20.646  11.189 1.00 . . A 356 GLY CA   1 1 
       A 27  73539 1 1 38 GLY H    H   2.777  19.144   9.690 1.00 . . A 356 GLY H    1 1 
       A 27  73540 1 1 38 GLY HA2  H   1.930  20.513  12.151 1.00 . . A 356 GLY HA2  1 1 
       A 27  73541 1 1 38 GLY HA3  H   3.474  20.728  11.325 1.00 . . A 356 GLY HA3  1 1 
       A 27  73542 1 1 38 GLY N    N   2.105  19.471  10.323 1.00 . . A 356 GLY N    1 1 
       A 27  73543 1 1 38 GLY O    O   2.624  22.852  10.278 1.00 . . A 356 GLY O    1 1 
       A 27  73544 1 1 39 LYS C    C  -0.338  24.219  10.701 1.00 . . A 357 LYS C    1 1 
       A 27  73545 1 1 39 LYS CA   C   0.043  23.207   9.616 1.00 . . A 357 LYS CA   1 1 
       A 27  73546 1 1 39 LYS CB   C  -1.202  22.832   8.808 1.00 . . A 357 LYS CB   1 1 
       A 27  73547 1 1 39 LYS CD   C  -2.587  23.977   7.072 1.00 . . A 357 LYS CD   1 1 
       A 27  73548 1 1 39 LYS CE   C  -2.601  24.444   5.614 1.00 . . A 357 LYS CE   1 1 
       A 27  73549 1 1 39 LYS CG   C  -1.169  23.552   7.458 1.00 . . A 357 LYS CG   1 1 
       A 27  73550 1 1 39 LYS H    H   0.022  21.228  10.469 1.00 . . A 357 LYS H    1 1 
       A 27  73551 1 1 39 LYS HA   H   0.781  23.645   8.960 1.00 . . A 357 LYS HA   1 1 
       A 27  73552 1 1 39 LYS HB2  H  -1.218  21.764   8.647 1.00 . . A 357 LYS HB2  1 1 
       A 27  73553 1 1 39 LYS HB3  H  -2.088  23.128   9.349 1.00 . . A 357 LYS HB3  1 1 
       A 27  73554 1 1 39 LYS HD2  H  -3.258  23.140   7.189 1.00 . . A 357 LYS HD2  1 1 
       A 27  73555 1 1 39 LYS HD3  H  -2.906  24.788   7.709 1.00 . . A 357 LYS HD3  1 1 
       A 27  73556 1 1 39 LYS HE2  H  -1.804  25.155   5.455 1.00 . . A 357 LYS HE2  1 1 
       A 27  73557 1 1 39 LYS HE3  H  -2.460  23.593   4.963 1.00 . . A 357 LYS HE3  1 1 
       A 27  73558 1 1 39 LYS HG2  H  -0.536  24.425   7.531 1.00 . . A 357 LYS HG2  1 1 
       A 27  73559 1 1 39 LYS HG3  H  -0.777  22.886   6.704 1.00 . . A 357 LYS HG3  1 1 
       A 27  73560 1 1 39 LYS HZ1  H  -4.140  25.777   6.058 1.00 . . A 357 LYS HZ1  1 1 
       A 27  73561 1 1 39 LYS HZ2  H  -3.854  25.578   4.398 1.00 . . A 357 LYS HZ2  1 1 
       A 27  73562 1 1 39 LYS HZ3  H  -4.654  24.362   5.271 1.00 . . A 357 LYS HZ3  1 1 
       A 27  73563 1 1 39 LYS N    N   0.607  21.985  10.255 1.00 . . A 357 LYS N    1 1 
       A 27  73564 1 1 39 LYS NZ   N  -3.911  25.088   5.312 1.00 . . A 357 LYS NZ   1 1 
       A 27  73565 1 1 39 LYS O    O  -1.037  23.900  11.643 1.00 . . A 357 LYS O    1 1 
       A 27  73566 1 1 40 GLU C    C  -1.732  26.486  11.837 1.00 . . A 358 GLU C    1 1 
       A 27  73567 1 1 40 GLU CA   C  -0.218  26.467  11.600 1.00 . . A 358 GLU CA   1 1 
       A 27  73568 1 1 40 GLU CB   C   0.237  27.842  11.106 1.00 . . A 358 GLU CB   1 1 
       A 27  73569 1 1 40 GLU CD   C   1.829  29.663  11.731 1.00 . . A 358 GLU CD   1 1 
       A 27  73570 1 1 40 GLU CG   C   1.630  28.149  11.662 1.00 . . A 358 GLU CG   1 1 
       A 27  73571 1 1 40 GLU H    H   0.678  25.672   9.809 1.00 . . A 358 GLU H    1 1 
       A 27  73572 1 1 40 GLU HA   H   0.287  26.232  12.526 1.00 . . A 358 GLU HA   1 1 
       A 27  73573 1 1 40 GLU HB2  H   0.273  27.842  10.025 1.00 . . A 358 GLU HB2  1 1 
       A 27  73574 1 1 40 GLU HB3  H  -0.457  28.595  11.443 1.00 . . A 358 GLU HB3  1 1 
       A 27  73575 1 1 40 GLU HG2  H   1.721  27.727  12.652 1.00 . . A 358 GLU HG2  1 1 
       A 27  73576 1 1 40 GLU HG3  H   2.378  27.717  11.015 1.00 . . A 358 GLU HG3  1 1 
       A 27  73577 1 1 40 GLU N    N   0.116  25.435  10.576 1.00 . . A 358 GLU N    1 1 
       A 27  73578 1 1 40 GLU O    O  -2.488  25.952  11.048 1.00 . . A 358 GLU O    1 1 
       A 27  73579 1 1 40 GLU OE1  O   1.229  30.281  12.595 1.00 . . A 358 GLU OE1  1 1 
       A 27  73580 1 1 40 GLU OE2  O   2.579  30.180  10.919 1.00 . . A 358 GLU OE2  1 1 
       A 27  73581 1 1 41 PRO C    C  -4.327  27.963  12.201 1.00 . . A 359 PRO C    1 1 
       A 27  73582 1 1 41 PRO CA   C  -3.552  27.213  13.289 1.00 . . A 359 PRO CA   1 1 
       A 27  73583 1 1 41 PRO CB   C  -3.559  28.008  14.602 1.00 . . A 359 PRO CB   1 1 
       A 27  73584 1 1 41 PRO CD   C  -1.194  27.746  13.863 1.00 . . A 359 PRO CD   1 1 
       A 27  73585 1 1 41 PRO CG   C  -2.088  28.336  14.962 1.00 . . A 359 PRO CG   1 1 
       A 27  73586 1 1 41 PRO HA   H  -3.976  26.235  13.450 1.00 . . A 359 PRO HA   1 1 
       A 27  73587 1 1 41 PRO HB2  H  -4.121  28.924  14.472 1.00 . . A 359 PRO HB2  1 1 
       A 27  73588 1 1 41 PRO HB3  H  -4.000  27.415  15.388 1.00 . . A 359 PRO HB3  1 1 
       A 27  73589 1 1 41 PRO HD2  H  -0.637  28.531  13.370 1.00 . . A 359 PRO HD2  1 1 
       A 27  73590 1 1 41 PRO HD3  H  -0.523  27.009  14.278 1.00 . . A 359 PRO HD3  1 1 
       A 27  73591 1 1 41 PRO HG2  H  -1.953  29.409  15.011 1.00 . . A 359 PRO HG2  1 1 
       A 27  73592 1 1 41 PRO HG3  H  -1.835  27.892  15.913 1.00 . . A 359 PRO HG3  1 1 
       A 27  73593 1 1 41 PRO N    N  -2.129  27.106  12.920 1.00 . . A 359 PRO N    1 1 
       A 27  73594 1 1 41 PRO O    O  -3.848  28.923  11.634 1.00 . . A 359 PRO O    1 1 
       A 27  73595 1 1 42 GLY C    C  -7.755  27.670  10.868 1.00 . . A 360 GLY C    1 1 
       A 27  73596 1 1 42 GLY CA   C  -6.327  28.217  10.858 1.00 . . A 360 GLY CA   1 1 
       A 27  73597 1 1 42 GLY H    H  -5.892  26.753  12.377 1.00 . . A 360 GLY H    1 1 
       A 27  73598 1 1 42 GLY HA2  H  -6.345  29.279  11.058 1.00 . . A 360 GLY HA2  1 1 
       A 27  73599 1 1 42 GLY HA3  H  -5.884  28.039   9.890 1.00 . . A 360 GLY HA3  1 1 
       A 27  73600 1 1 42 GLY N    N  -5.524  27.530  11.907 1.00 . . A 360 GLY N    1 1 
       A 27  73601 1 1 42 GLY O    O  -8.408  27.751   9.839 1.00 . . A 360 GLY O    1 1 
       A 27  73602 1 1 42 GLY OXT  O  -8.174  27.179  11.903 1.00 . . A 360 GLY OXT  1 1 
       B 27  73603 2 1  1 LYS C    C -22.418  22.894  -5.971 1.00 . . B 319 LYS C    1 1 
       B 27  73604 2 1  1 LYS CA   C -23.099  23.487  -4.737 1.00 . . B 319 LYS CA   1 1 
       B 27  73605 2 1  1 LYS CB   C -22.124  24.422  -4.016 1.00 . . B 319 LYS CB   1 1 
       B 27  73606 2 1  1 LYS CD   C -21.948  26.132  -2.201 1.00 . . B 319 LYS CD   1 1 
       B 27  73607 2 1  1 LYS CE   C -22.318  27.613  -2.125 1.00 . . B 319 LYS CE   1 1 
       B 27  73608 2 1  1 LYS CG   C -22.909  25.413  -3.151 1.00 . . B 319 LYS CG   1 1 
       B 27  73609 2 1  1 LYS H1   H -22.728  21.704  -3.728 1.00 . . B 319 LYS H1   1 1 
       B 27  73610 2 1  1 LYS H2   H -23.724  22.787  -2.877 1.00 . . B 319 LYS H2   1 1 
       B 27  73611 2 1  1 LYS H3   H -24.345  21.910  -4.195 1.00 . . B 319 LYS H3   1 1 
       B 27  73612 2 1  1 LYS HA   H -23.974  24.044  -5.039 1.00 . . B 319 LYS HA   1 1 
       B 27  73613 2 1  1 LYS HB2  H -21.464  23.840  -3.390 1.00 . . B 319 LYS HB2  1 1 
       B 27  73614 2 1  1 LYS HB3  H -21.544  24.967  -4.745 1.00 . . B 319 LYS HB3  1 1 
       B 27  73615 2 1  1 LYS HD2  H -22.018  25.690  -1.218 1.00 . . B 319 LYS HD2  1 1 
       B 27  73616 2 1  1 LYS HD3  H -20.938  26.034  -2.569 1.00 . . B 319 LYS HD3  1 1 
       B 27  73617 2 1  1 LYS HE2  H -21.736  28.168  -2.847 1.00 . . B 319 LYS HE2  1 1 
       B 27  73618 2 1  1 LYS HE3  H -23.370  27.734  -2.341 1.00 . . B 319 LYS HE3  1 1 
       B 27  73619 2 1  1 LYS HG2  H -23.398  26.137  -3.787 1.00 . . B 319 LYS HG2  1 1 
       B 27  73620 2 1  1 LYS HG3  H -23.650  24.880  -2.575 1.00 . . B 319 LYS HG3  1 1 
       B 27  73621 2 1  1 LYS HZ1  H -22.571  27.576  -0.059 1.00 . . B 319 LYS HZ1  1 1 
       B 27  73622 2 1  1 LYS HZ2  H -21.013  28.037  -0.558 1.00 . . B 319 LYS HZ2  1 1 
       B 27  73623 2 1  1 LYS HZ3  H -22.304  29.128  -0.696 1.00 . . B 319 LYS HZ3  1 1 
       B 27  73624 2 1  1 LYS N    N -23.505  22.388  -3.815 1.00 . . B 319 LYS N    1 1 
       B 27  73625 2 1  1 LYS NZ   N -22.031  28.127  -0.757 1.00 . . B 319 LYS NZ   1 1 
       B 27  73626 2 1  1 LYS O    O -21.385  22.261  -5.878 1.00 . . B 319 LYS O    1 1 
       B 27  73627 2 1  2 LYS C    C -22.252  21.021  -8.247 1.00 . . B 320 LYS C    1 1 
       B 27  73628 2 1  2 LYS CA   C -22.372  22.543  -8.369 1.00 . . B 320 LYS CA   1 1 
       B 27  73629 2 1  2 LYS CB   C -20.982  23.154  -8.562 1.00 . . B 320 LYS CB   1 1 
       B 27  73630 2 1  2 LYS CD   C -20.388  25.579  -8.708 1.00 . . B 320 LYS CD   1 1 
       B 27  73631 2 1  2 LYS CE   C -19.624  26.413  -9.739 1.00 . . B 320 LYS CE   1 1 
       B 27  73632 2 1  2 LYS CG   C -21.097  24.422  -9.414 1.00 . . B 320 LYS CG   1 1 
       B 27  73633 2 1  2 LYS H    H -23.820  23.608  -7.181 1.00 . . B 320 LYS H    1 1 
       B 27  73634 2 1  2 LYS HA   H -22.993  22.787  -9.217 1.00 . . B 320 LYS HA   1 1 
       B 27  73635 2 1  2 LYS HB2  H -20.562  23.403  -7.599 1.00 . . B 320 LYS HB2  1 1 
       B 27  73636 2 1  2 LYS HB3  H -20.342  22.443  -9.063 1.00 . . B 320 LYS HB3  1 1 
       B 27  73637 2 1  2 LYS HD2  H -21.119  26.200  -8.212 1.00 . . B 320 LYS HD2  1 1 
       B 27  73638 2 1  2 LYS HD3  H -19.695  25.187  -7.981 1.00 . . B 320 LYS HD3  1 1 
       B 27  73639 2 1  2 LYS HE2  H -20.145  26.384 -10.683 1.00 . . B 320 LYS HE2  1 1 
       B 27  73640 2 1  2 LYS HE3  H -19.557  27.436  -9.396 1.00 . . B 320 LYS HE3  1 1 
       B 27  73641 2 1  2 LYS HG2  H -20.639  24.251 -10.377 1.00 . . B 320 LYS HG2  1 1 
       B 27  73642 2 1  2 LYS HG3  H -22.140  24.670  -9.550 1.00 . . B 320 LYS HG3  1 1 
       B 27  73643 2 1  2 LYS HZ1  H -18.304  24.821  -9.974 1.00 . . B 320 LYS HZ1  1 1 
       B 27  73644 2 1  2 LYS HZ2  H -17.830  26.238 -10.781 1.00 . . B 320 LYS HZ2  1 1 
       B 27  73645 2 1  2 LYS HZ3  H -17.665  26.123  -9.094 1.00 . . B 320 LYS HZ3  1 1 
       B 27  73646 2 1  2 LYS N    N -22.987  23.094  -7.129 1.00 . . B 320 LYS N    1 1 
       B 27  73647 2 1  2 LYS NZ   N -18.252  25.857  -9.910 1.00 . . B 320 LYS NZ   1 1 
       B 27  73648 2 1  2 LYS O    O -23.140  20.286  -8.631 1.00 . . B 320 LYS O    1 1 
       B 27  73649 2 1  3 LYS C    C -20.930  18.415  -8.952 1.00 . . B 321 LYS C    1 1 
       B 27  73650 2 1  3 LYS CA   C -20.986  19.069  -7.568 1.00 . . B 321 LYS CA   1 1 
       B 27  73651 2 1  3 LYS CB   C -22.165  18.492  -6.780 1.00 . . B 321 LYS CB   1 1 
       B 27  73652 2 1  3 LYS CD   C -22.919  17.736  -4.519 1.00 . . B 321 LYS CD   1 1 
       B 27  73653 2 1  3 LYS CE   C -22.486  16.740  -3.441 1.00 . . B 321 LYS CE   1 1 
       B 27  73654 2 1  3 LYS CG   C -21.707  18.134  -5.364 1.00 . . B 321 LYS CG   1 1 
       B 27  73655 2 1  3 LYS H    H -20.458  21.153  -7.410 1.00 . . B 321 LYS H    1 1 
       B 27  73656 2 1  3 LYS HA   H -20.067  18.868  -7.039 1.00 . . B 321 LYS HA   1 1 
       B 27  73657 2 1  3 LYS HB2  H -22.957  19.224  -6.730 1.00 . . B 321 LYS HB2  1 1 
       B 27  73658 2 1  3 LYS HB3  H -22.527  17.602  -7.274 1.00 . . B 321 LYS HB3  1 1 
       B 27  73659 2 1  3 LYS HD2  H -23.336  18.616  -4.051 1.00 . . B 321 LYS HD2  1 1 
       B 27  73660 2 1  3 LYS HD3  H -23.665  17.277  -5.152 1.00 . . B 321 LYS HD3  1 1 
       B 27  73661 2 1  3 LYS HE2  H -21.615  16.199  -3.781 1.00 . . B 321 LYS HE2  1 1 
       B 27  73662 2 1  3 LYS HE3  H -22.246  17.275  -2.534 1.00 . . B 321 LYS HE3  1 1 
       B 27  73663 2 1  3 LYS HG2  H -21.012  17.308  -5.409 1.00 . . B 321 LYS HG2  1 1 
       B 27  73664 2 1  3 LYS HG3  H -21.224  18.989  -4.916 1.00 . . B 321 LYS HG3  1 1 
       B 27  73665 2 1  3 LYS HZ1  H -24.480  16.154  -3.572 1.00 . . B 321 LYS HZ1  1 1 
       B 27  73666 2 1  3 LYS HZ2  H -23.378  14.867  -3.620 1.00 . . B 321 LYS HZ2  1 1 
       B 27  73667 2 1  3 LYS HZ3  H -23.702  15.651  -2.148 1.00 . . B 321 LYS HZ3  1 1 
       B 27  73668 2 1  3 LYS N    N -21.162  20.543  -7.714 1.00 . . B 321 LYS N    1 1 
       B 27  73669 2 1  3 LYS NZ   N -23.595  15.781  -3.176 1.00 . . B 321 LYS NZ   1 1 
       B 27  73670 2 1  3 LYS O    O -21.790  17.630  -9.299 1.00 . . B 321 LYS O    1 1 
       B 27  73671 2 1  4 PRO C    C -19.564  16.687 -10.994 1.00 . . B 322 PRO C    1 1 
       B 27  73672 2 1  4 PRO CA   C -19.715  18.210 -11.058 1.00 . . B 322 PRO CA   1 1 
       B 27  73673 2 1  4 PRO CB   C -18.417  18.861 -11.557 1.00 . . B 322 PRO CB   1 1 
       B 27  73674 2 1  4 PRO CD   C -18.880  19.711  -9.259 1.00 . . B 322 PRO CD   1 1 
       B 27  73675 2 1  4 PRO CG   C -17.898  19.799 -10.438 1.00 . . B 322 PRO CG   1 1 
       B 27  73676 2 1  4 PRO HA   H -20.535  18.484 -11.699 1.00 . . B 322 PRO HA   1 1 
       B 27  73677 2 1  4 PRO HB2  H -17.682  18.096 -11.769 1.00 . . B 322 PRO HB2  1 1 
       B 27  73678 2 1  4 PRO HB3  H -18.615  19.438 -12.448 1.00 . . B 322 PRO HB3  1 1 
       B 27  73679 2 1  4 PRO HD2  H -18.376  19.342  -8.378 1.00 . . B 322 PRO HD2  1 1 
       B 27  73680 2 1  4 PRO HD3  H -19.325  20.674  -9.066 1.00 . . B 322 PRO HD3  1 1 
       B 27  73681 2 1  4 PRO HG2  H -16.914  19.483 -10.122 1.00 . . B 322 PRO HG2  1 1 
       B 27  73682 2 1  4 PRO HG3  H -17.858  20.816 -10.800 1.00 . . B 322 PRO HG3  1 1 
       B 27  73683 2 1  4 PRO N    N -19.912  18.756  -9.703 1.00 . . B 322 PRO N    1 1 
       B 27  73684 2 1  4 PRO O    O -19.437  16.111  -9.932 1.00 . . B 322 PRO O    1 1 
       B 27  73685 2 1  5 LEU C    C -17.959  14.177 -11.981 1.00 . . B 323 LEU C    1 1 
       B 27  73686 2 1  5 LEU CA   C -19.437  14.548 -12.122 1.00 . . B 323 LEU CA   1 1 
       B 27  73687 2 1  5 LEU CB   C -19.981  13.979 -13.432 1.00 . . B 323 LEU CB   1 1 
       B 27  73688 2 1  5 LEU CD1  C -21.840  14.109 -15.096 1.00 . . B 323 LEU CD1  1 1 
       B 27  73689 2 1  5 LEU CD2  C -22.343  14.202 -12.651 1.00 . . B 323 LEU CD2  1 1 
       B 27  73690 2 1  5 LEU CG   C -21.341  14.606 -13.737 1.00 . . B 323 LEU CG   1 1 
       B 27  73691 2 1  5 LEU H    H -19.682  16.513 -12.970 1.00 . . B 323 LEU H    1 1 
       B 27  73692 2 1  5 LEU HA   H -19.990  14.134 -11.291 1.00 . . B 323 LEU HA   1 1 
       B 27  73693 2 1  5 LEU HB2  H -19.292  14.201 -14.234 1.00 . . B 323 LEU HB2  1 1 
       B 27  73694 2 1  5 LEU HB3  H -20.092  12.908 -13.338 1.00 . . B 323 LEU HB3  1 1 
       B 27  73695 2 1  5 LEU HD11 H -21.670  13.046 -15.175 1.00 . . B 323 LEU HD11 1 1 
       B 27  73696 2 1  5 LEU HD12 H -22.896  14.312 -15.189 1.00 . . B 323 LEU HD12 1 1 
       B 27  73697 2 1  5 LEU HD13 H -21.304  14.619 -15.883 1.00 . . B 323 LEU HD13 1 1 
       B 27  73698 2 1  5 LEU HD21 H -21.960  13.351 -12.107 1.00 . . B 323 LEU HD21 1 1 
       B 27  73699 2 1  5 LEU HD22 H -22.487  15.029 -11.971 1.00 . . B 323 LEU HD22 1 1 
       B 27  73700 2 1  5 LEU HD23 H -23.286  13.944 -13.109 1.00 . . B 323 LEU HD23 1 1 
       B 27  73701 2 1  5 LEU HG   H -21.245  15.682 -13.760 1.00 . . B 323 LEU HG   1 1 
       B 27  73702 2 1  5 LEU N    N -19.579  16.032 -12.122 1.00 . . B 323 LEU N    1 1 
       B 27  73703 2 1  5 LEU O    O -17.173  14.364 -12.891 1.00 . . B 323 LEU O    1 1 
       B 27  73704 2 1  6 ASP C    C -15.885  11.924 -11.338 1.00 . . B 324 ASP C    1 1 
       B 27  73705 2 1  6 ASP CA   C -16.149  13.268 -10.654 1.00 . . B 324 ASP CA   1 1 
       B 27  73706 2 1  6 ASP CB   C -15.856  13.145  -9.157 1.00 . . B 324 ASP CB   1 1 
       B 27  73707 2 1  6 ASP CG   C -15.554  14.528  -8.580 1.00 . . B 324 ASP CG   1 1 
       B 27  73708 2 1  6 ASP H    H -18.225  13.510 -10.133 1.00 . . B 324 ASP H    1 1 
       B 27  73709 2 1  6 ASP HA   H -15.510  14.023 -11.085 1.00 . . B 324 ASP HA   1 1 
       B 27  73710 2 1  6 ASP HB2  H -16.715  12.725  -8.657 1.00 . . B 324 ASP HB2  1 1 
       B 27  73711 2 1  6 ASP HB3  H -15.003  12.501  -9.008 1.00 . . B 324 ASP HB3  1 1 
       B 27  73712 2 1  6 ASP N    N -17.574  13.652 -10.852 1.00 . . B 324 ASP N    1 1 
       B 27  73713 2 1  6 ASP O    O -16.714  11.415 -12.066 1.00 . . B 324 ASP O    1 1 
       B 27  73714 2 1  6 ASP OD1  O -14.707  15.209  -9.136 1.00 . . B 324 ASP OD1  1 1 
       B 27  73715 2 1  6 ASP OD2  O -16.175  14.886  -7.592 1.00 . . B 324 ASP OD2  1 1 
       B 27  73716 2 1  7 GLY C    C -15.325   8.951 -11.155 1.00 . . B 325 GLY C    1 1 
       B 27  73717 2 1  7 GLY CA   C -14.424  10.035 -11.747 1.00 . . B 325 GLY CA   1 1 
       B 27  73718 2 1  7 GLY H    H -14.082  11.773 -10.519 1.00 . . B 325 GLY H    1 1 
       B 27  73719 2 1  7 GLY HA2  H -14.594  10.105 -12.813 1.00 . . B 325 GLY HA2  1 1 
       B 27  73720 2 1  7 GLY HA3  H -13.392   9.782 -11.562 1.00 . . B 325 GLY HA3  1 1 
       B 27  73721 2 1  7 GLY N    N -14.737  11.346 -11.110 1.00 . . B 325 GLY N    1 1 
       B 27  73722 2 1  7 GLY O    O -15.945   9.139 -10.126 1.00 . . B 325 GLY O    1 1 
       B 27  73723 2 1  8 GLU C    C -15.812   6.347  -9.855 1.00 . . B 326 GLU C    1 1 
       B 27  73724 2 1  8 GLU CA   C -16.268   6.722 -11.268 1.00 . . B 326 GLU CA   1 1 
       B 27  73725 2 1  8 GLU CB   C -16.152   5.499 -12.180 1.00 . . B 326 GLU CB   1 1 
       B 27  73726 2 1  8 GLU CD   C -18.416   5.119 -13.167 1.00 . . B 326 GLU CD   1 1 
       B 27  73727 2 1  8 GLU CG   C -17.025   5.702 -13.420 1.00 . . B 326 GLU CG   1 1 
       B 27  73728 2 1  8 GLU H    H -14.898   7.686 -12.624 1.00 . . B 326 GLU H    1 1 
       B 27  73729 2 1  8 GLU HA   H -17.295   7.054 -11.239 1.00 . . B 326 GLU HA   1 1 
       B 27  73730 2 1  8 GLU HB2  H -15.122   5.371 -12.480 1.00 . . B 326 GLU HB2  1 1 
       B 27  73731 2 1  8 GLU HB3  H -16.485   4.621 -11.648 1.00 . . B 326 GLU HB3  1 1 
       B 27  73732 2 1  8 GLU HG2  H -17.110   6.759 -13.632 1.00 . . B 326 GLU HG2  1 1 
       B 27  73733 2 1  8 GLU HG3  H -16.574   5.201 -14.264 1.00 . . B 326 GLU HG3  1 1 
       B 27  73734 2 1  8 GLU N    N -15.404   7.817 -11.795 1.00 . . B 326 GLU N    1 1 
       B 27  73735 2 1  8 GLU O    O -14.644   6.129  -9.607 1.00 . . B 326 GLU O    1 1 
       B 27  73736 2 1  8 GLU OE1  O -19.165   5.726 -12.419 1.00 . . B 326 GLU OE1  1 1 
       B 27  73737 2 1  8 GLU OE2  O -18.710   4.074 -13.726 1.00 . . B 326 GLU OE2  1 1 
       B 27  73738 2 1  9 TYR C    C -16.496   4.396  -7.345 1.00 . . B 327 TYR C    1 1 
       B 27  73739 2 1  9 TYR CA   C -16.348   5.906  -7.534 1.00 . . B 327 TYR CA   1 1 
       B 27  73740 2 1  9 TYR CB   C -17.262   6.636  -6.549 1.00 . . B 327 TYR CB   1 1 
       B 27  73741 2 1  9 TYR CD1  C -17.181   8.862  -7.728 1.00 . . B 327 TYR CD1  1 1 
       B 27  73742 2 1  9 TYR CD2  C -16.422   8.731  -5.425 1.00 . . B 327 TYR CD2  1 1 
       B 27  73743 2 1  9 TYR CE1  C -16.889  10.232  -7.747 1.00 . . B 327 TYR CE1  1 1 
       B 27  73744 2 1  9 TYR CE2  C -16.130  10.101  -5.445 1.00 . . B 327 TYR CE2  1 1 
       B 27  73745 2 1  9 TYR CG   C -16.947   8.112  -6.568 1.00 . . B 327 TYR CG   1 1 
       B 27  73746 2 1  9 TYR CZ   C -16.363  10.851  -6.605 1.00 . . B 327 TYR CZ   1 1 
       B 27  73747 2 1  9 TYR H    H -17.666   6.448  -9.150 1.00 . . B 327 TYR H    1 1 
       B 27  73748 2 1  9 TYR HA   H -15.322   6.194  -7.355 1.00 . . B 327 TYR HA   1 1 
       B 27  73749 2 1  9 TYR HB2  H -18.294   6.482  -6.833 1.00 . . B 327 TYR HB2  1 1 
       B 27  73750 2 1  9 TYR HB3  H -17.103   6.247  -5.553 1.00 . . B 327 TYR HB3  1 1 
       B 27  73751 2 1  9 TYR HD1  H -17.586   8.383  -8.608 1.00 . . B 327 TYR HD1  1 1 
       B 27  73752 2 1  9 TYR HD2  H -16.242   8.152  -4.532 1.00 . . B 327 TYR HD2  1 1 
       B 27  73753 2 1  9 TYR HE1  H -17.069  10.810  -8.641 1.00 . . B 327 TYR HE1  1 1 
       B 27  73754 2 1  9 TYR HE2  H -15.726  10.580  -4.565 1.00 . . B 327 TYR HE2  1 1 
       B 27  73755 2 1  9 TYR HH   H -15.197  12.321  -6.257 1.00 . . B 327 TYR HH   1 1 
       B 27  73756 2 1  9 TYR N    N -16.728   6.269  -8.928 1.00 . . B 327 TYR N    1 1 
       B 27  73757 2 1  9 TYR O    O -17.234   3.741  -8.054 1.00 . . B 327 TYR O    1 1 
       B 27  73758 2 1  9 TYR OH   O -16.076  12.201  -6.623 1.00 . . B 327 TYR OH   1 1 
       B 27  73759 2 1 10 PHE C    C -15.920   2.085  -4.660 1.00 . . B 328 PHE C    1 1 
       B 27  73760 2 1 10 PHE CA   C -15.899   2.367  -6.165 1.00 . . B 328 PHE CA   1 1 
       B 27  73761 2 1 10 PHE CB   C -14.698   1.670  -6.807 1.00 . . B 328 PHE CB   1 1 
       B 27  73762 2 1 10 PHE CD1  C -15.720   1.049  -9.027 1.00 . . B 328 PHE CD1  1 1 
       B 27  73763 2 1 10 PHE CD2  C -13.947   2.708  -8.982 1.00 . . B 328 PHE CD2  1 1 
       B 27  73764 2 1 10 PHE CE1  C -15.810   1.184 -10.419 1.00 . . B 328 PHE CE1  1 1 
       B 27  73765 2 1 10 PHE CE2  C -14.039   2.843 -10.373 1.00 . . B 328 PHE CE2  1 1 
       B 27  73766 2 1 10 PHE CG   C -14.788   1.811  -8.307 1.00 . . B 328 PHE CG   1 1 
       B 27  73767 2 1 10 PHE CZ   C -14.970   2.081 -11.092 1.00 . . B 328 PHE CZ   1 1 
       B 27  73768 2 1 10 PHE H    H -15.207   4.379  -5.834 1.00 . . B 328 PHE H    1 1 
       B 27  73769 2 1 10 PHE HA   H -16.809   1.996  -6.611 1.00 . . B 328 PHE HA   1 1 
       B 27  73770 2 1 10 PHE HB2  H -13.785   2.124  -6.455 1.00 . . B 328 PHE HB2  1 1 
       B 27  73771 2 1 10 PHE HB3  H -14.705   0.621  -6.544 1.00 . . B 328 PHE HB3  1 1 
       B 27  73772 2 1 10 PHE HD1  H -16.368   0.359  -8.507 1.00 . . B 328 PHE HD1  1 1 
       B 27  73773 2 1 10 PHE HD2  H -13.227   3.295  -8.428 1.00 . . B 328 PHE HD2  1 1 
       B 27  73774 2 1 10 PHE HE1  H -16.528   0.597 -10.973 1.00 . . B 328 PHE HE1  1 1 
       B 27  73775 2 1 10 PHE HE2  H -13.391   3.534 -10.893 1.00 . . B 328 PHE HE2  1 1 
       B 27  73776 2 1 10 PHE HZ   H -15.039   2.184 -12.165 1.00 . . B 328 PHE HZ   1 1 
       B 27  73777 2 1 10 PHE N    N -15.798   3.835  -6.395 1.00 . . B 328 PHE N    1 1 
       B 27  73778 2 1 10 PHE O    O -16.046   2.984  -3.853 1.00 . . B 328 PHE O    1 1 
       B 27  73779 2 1 11 THR C    C -15.047  -0.790  -2.590 1.00 . . B 329 THR C    1 1 
       B 27  73780 2 1 11 THR CA   C -15.823   0.506  -2.825 1.00 . . B 329 THR CA   1 1 
       B 27  73781 2 1 11 THR CB   C -17.271   0.329  -2.363 1.00 . . B 329 THR CB   1 1 
       B 27  73782 2 1 11 THR CG2  C -18.033   1.641  -2.551 1.00 . . B 329 THR CG2  1 1 
       B 27  73783 2 1 11 THR H    H -15.707   0.131  -4.944 1.00 . . B 329 THR H    1 1 
       B 27  73784 2 1 11 THR HA   H -15.363   1.307  -2.265 1.00 . . B 329 THR HA   1 1 
       B 27  73785 2 1 11 THR HB   H -17.285   0.055  -1.319 1.00 . . B 329 THR HB   1 1 
       B 27  73786 2 1 11 THR HG1  H -18.666  -0.996  -2.653 1.00 . . B 329 THR HG1  1 1 
       B 27  73787 2 1 11 THR HG21 H -17.446   2.458  -2.158 1.00 . . B 329 THR HG21 1 1 
       B 27  73788 2 1 11 THR HG22 H -18.217   1.803  -3.601 1.00 . . B 329 THR HG22 1 1 
       B 27  73789 2 1 11 THR HG23 H -18.975   1.589  -2.024 1.00 . . B 329 THR HG23 1 1 
       B 27  73790 2 1 11 THR N    N -15.804   0.842  -4.277 1.00 . . B 329 THR N    1 1 
       B 27  73791 2 1 11 THR O    O -14.857  -1.583  -3.491 1.00 . . B 329 THR O    1 1 
       B 27  73792 2 1 11 THR OG1  O -17.889  -0.695  -3.129 1.00 . . B 329 THR OG1  1 1 
       B 27  73793 2 1 12 LEU C    C -14.054  -2.672   0.356 1.00 . . B 330 LEU C    1 1 
       B 27  73794 2 1 12 LEU CA   C -13.824  -2.255  -1.098 1.00 . . B 330 LEU CA   1 1 
       B 27  73795 2 1 12 LEU CB   C -12.333  -1.987  -1.323 1.00 . . B 330 LEU CB   1 1 
       B 27  73796 2 1 12 LEU CD1  C -11.635  -4.311  -1.919 1.00 . . B 330 LEU CD1  1 1 
       B 27  73797 2 1 12 LEU CD2  C -10.052  -2.796  -0.720 1.00 . . B 330 LEU CD2  1 1 
       B 27  73798 2 1 12 LEU CG   C -11.520  -3.201  -0.873 1.00 . . B 330 LEU CG   1 1 
       B 27  73799 2 1 12 LEU H    H -14.754  -0.358  -0.674 1.00 . . B 330 LEU H    1 1 
       B 27  73800 2 1 12 LEU HA   H -14.153  -3.044  -1.758 1.00 . . B 330 LEU HA   1 1 
       B 27  73801 2 1 12 LEU HB2  H -12.156  -1.804  -2.373 1.00 . . B 330 LEU HB2  1 1 
       B 27  73802 2 1 12 LEU HB3  H -12.033  -1.123  -0.750 1.00 . . B 330 LEU HB3  1 1 
       B 27  73803 2 1 12 LEU HD11 H -11.641  -3.875  -2.907 1.00 . . B 330 LEU HD11 1 1 
       B 27  73804 2 1 12 LEU HD12 H -10.794  -4.982  -1.827 1.00 . . B 330 LEU HD12 1 1 
       B 27  73805 2 1 12 LEU HD13 H -12.553  -4.860  -1.761 1.00 . . B 330 LEU HD13 1 1 
       B 27  73806 2 1 12 LEU HD21 H  -9.821  -2.007  -1.421 1.00 . . B 330 LEU HD21 1 1 
       B 27  73807 2 1 12 LEU HD22 H  -9.878  -2.446   0.287 1.00 . . B 330 LEU HD22 1 1 
       B 27  73808 2 1 12 LEU HD23 H  -9.420  -3.650  -0.919 1.00 . . B 330 LEU HD23 1 1 
       B 27  73809 2 1 12 LEU HG   H -11.898  -3.556   0.074 1.00 . . B 330 LEU HG   1 1 
       B 27  73810 2 1 12 LEU N    N -14.592  -1.011  -1.387 1.00 . . B 330 LEU N    1 1 
       B 27  73811 2 1 12 LEU O    O -13.990  -1.864   1.262 1.00 . . B 330 LEU O    1 1 
       B 27  73812 2 1 13 GLN C    C -13.199  -4.729   2.629 1.00 . . B 331 GLN C    1 1 
       B 27  73813 2 1 13 GLN CA   C -14.545  -4.400   1.983 1.00 . . B 331 GLN CA   1 1 
       B 27  73814 2 1 13 GLN CB   C -15.424  -5.654   1.963 1.00 . . B 331 GLN CB   1 1 
       B 27  73815 2 1 13 GLN CD   C -17.380  -6.183   3.424 1.00 . . B 331 GLN CD   1 1 
       B 27  73816 2 1 13 GLN CG   C -15.861  -5.996   3.388 1.00 . . B 331 GLN CG   1 1 
       B 27  73817 2 1 13 GLN H    H -14.360  -4.566  -0.157 1.00 . . B 331 GLN H    1 1 
       B 27  73818 2 1 13 GLN HA   H -15.038  -3.624   2.549 1.00 . . B 331 GLN HA   1 1 
       B 27  73819 2 1 13 GLN HB2  H -16.295  -5.471   1.351 1.00 . . B 331 GLN HB2  1 1 
       B 27  73820 2 1 13 GLN HB3  H -14.861  -6.480   1.552 1.00 . . B 331 GLN HB3  1 1 
       B 27  73821 2 1 13 GLN HE21 H -17.684  -4.632   4.626 1.00 . . B 331 GLN HE21 1 1 
       B 27  73822 2 1 13 GLN HE22 H -19.082  -5.473   4.158 1.00 . . B 331 GLN HE22 1 1 
       B 27  73823 2 1 13 GLN HG2  H -15.377  -6.908   3.704 1.00 . . B 331 GLN HG2  1 1 
       B 27  73824 2 1 13 GLN HG3  H -15.584  -5.191   4.053 1.00 . . B 331 GLN HG3  1 1 
       B 27  73825 2 1 13 GLN N    N -14.316  -3.930   0.587 1.00 . . B 331 GLN N    1 1 
       B 27  73826 2 1 13 GLN NE2  N -18.109  -5.361   4.127 1.00 . . B 331 GLN NE2  1 1 
       B 27  73827 2 1 13 GLN O    O -12.414  -5.488   2.097 1.00 . . B 331 GLN O    1 1 
       B 27  73828 2 1 13 GLN OE1  O -17.906  -7.087   2.807 1.00 . . B 331 GLN OE1  1 1 
       B 27  73829 2 1 14 ILE C    C -11.876  -4.981   5.853 1.00 . . B 332 ILE C    1 1 
       B 27  73830 2 1 14 ILE CA   C -11.622  -4.447   4.442 1.00 . . B 332 ILE CA   1 1 
       B 27  73831 2 1 14 ILE CB   C -10.802  -3.160   4.527 1.00 . . B 332 ILE CB   1 1 
       B 27  73832 2 1 14 ILE CD1  C -10.208  -1.124   3.204 1.00 . . B 332 ILE CD1  1 1 
       B 27  73833 2 1 14 ILE CG1  C -10.581  -2.605   3.116 1.00 . . B 332 ILE CG1  1 1 
       B 27  73834 2 1 14 ILE CG2  C  -9.447  -3.458   5.172 1.00 . . B 332 ILE CG2  1 1 
       B 27  73835 2 1 14 ILE H    H -13.565  -3.550   4.185 1.00 . . B 332 ILE H    1 1 
       B 27  73836 2 1 14 ILE HA   H -11.076  -5.184   3.872 1.00 . . B 332 ILE HA   1 1 
       B 27  73837 2 1 14 ILE HB   H -11.332  -2.432   5.123 1.00 . . B 332 ILE HB   1 1 
       B 27  73838 2 1 14 ILE HD11 H  -9.734  -0.927   4.154 1.00 . . B 332 ILE HD11 1 1 
       B 27  73839 2 1 14 ILE HD12 H  -9.526  -0.876   2.404 1.00 . . B 332 ILE HD12 1 1 
       B 27  73840 2 1 14 ILE HD13 H -11.100  -0.522   3.114 1.00 . . B 332 ILE HD13 1 1 
       B 27  73841 2 1 14 ILE HG12 H  -9.782  -3.151   2.636 1.00 . . B 332 ILE HG12 1 1 
       B 27  73842 2 1 14 ILE HG13 H -11.489  -2.712   2.542 1.00 . . B 332 ILE HG13 1 1 
       B 27  73843 2 1 14 ILE HG21 H  -9.081  -4.410   4.818 1.00 . . B 332 ILE HG21 1 1 
       B 27  73844 2 1 14 ILE HG22 H  -8.744  -2.680   4.910 1.00 . . B 332 ILE HG22 1 1 
       B 27  73845 2 1 14 ILE HG23 H  -9.559  -3.492   6.245 1.00 . . B 332 ILE HG23 1 1 
       B 27  73846 2 1 14 ILE N    N -12.921  -4.163   3.771 1.00 . . B 332 ILE N    1 1 
       B 27  73847 2 1 14 ILE O    O -12.326  -4.267   6.726 1.00 . . B 332 ILE O    1 1 
       B 27  73848 2 1 15 ARG C    C -10.741  -6.285   8.397 1.00 . . B 333 ARG C    1 1 
       B 27  73849 2 1 15 ARG CA   C -11.809  -6.813   7.437 1.00 . . B 333 ARG CA   1 1 
       B 27  73850 2 1 15 ARG CB   C -11.716  -8.338   7.360 1.00 . . B 333 ARG CB   1 1 
       B 27  73851 2 1 15 ARG CD   C -11.565  -9.705   9.448 1.00 . . B 333 ARG CD   1 1 
       B 27  73852 2 1 15 ARG CG   C -12.514  -8.959   8.509 1.00 . . B 333 ARG CG   1 1 
       B 27  73853 2 1 15 ARG CZ   C -10.973 -12.024   9.849 1.00 . . B 333 ARG CZ   1 1 
       B 27  73854 2 1 15 ARG H    H -11.224  -6.792   5.365 1.00 . . B 333 ARG H    1 1 
       B 27  73855 2 1 15 ARG HA   H -12.789  -6.530   7.796 1.00 . . B 333 ARG HA   1 1 
       B 27  73856 2 1 15 ARG HB2  H -12.119  -8.677   6.417 1.00 . . B 333 ARG HB2  1 1 
       B 27  73857 2 1 15 ARG HB3  H -10.682  -8.641   7.439 1.00 . . B 333 ARG HB3  1 1 
       B 27  73858 2 1 15 ARG HD2  H -10.543  -9.510   9.160 1.00 . . B 333 ARG HD2  1 1 
       B 27  73859 2 1 15 ARG HD3  H -11.722  -9.367  10.463 1.00 . . B 333 ARG HD3  1 1 
       B 27  73860 2 1 15 ARG HE   H -12.658 -11.491   8.943 1.00 . . B 333 ARG HE   1 1 
       B 27  73861 2 1 15 ARG HG2  H -13.023  -8.179   9.056 1.00 . . B 333 ARG HG2  1 1 
       B 27  73862 2 1 15 ARG HG3  H -13.239  -9.653   8.110 1.00 . . B 333 ARG HG3  1 1 
       B 27  73863 2 1 15 ARG HH11 H  -9.690 -10.620  10.480 1.00 . . B 333 ARG HH11 1 1 
       B 27  73864 2 1 15 ARG HH12 H  -9.219 -12.259  10.785 1.00 . . B 333 ARG HH12 1 1 
       B 27  73865 2 1 15 ARG HH21 H -12.053 -13.629   9.333 1.00 . . B 333 ARG HH21 1 1 
       B 27  73866 2 1 15 ARG HH22 H -10.554 -13.960  10.136 1.00 . . B 333 ARG HH22 1 1 
       B 27  73867 2 1 15 ARG N    N -11.589  -6.234   6.084 1.00 . . B 333 ARG N    1 1 
       B 27  73868 2 1 15 ARG NE   N -11.834 -11.169   9.364 1.00 . . B 333 ARG NE   1 1 
       B 27  73869 2 1 15 ARG NH1  N  -9.875 -11.601  10.416 1.00 . . B 333 ARG NH1  1 1 
       B 27  73870 2 1 15 ARG NH2  N -11.212 -13.304   9.767 1.00 . . B 333 ARG NH2  1 1 
       B 27  73871 2 1 15 ARG O    O  -9.643  -5.953   7.996 1.00 . . B 333 ARG O    1 1 
       B 27  73872 2 1 16 GLY C    C -10.312  -4.225  10.941 1.00 . . B 334 GLY C    1 1 
       B 27  73873 2 1 16 GLY CA   C -10.049  -5.703  10.644 1.00 . . B 334 GLY CA   1 1 
       B 27  73874 2 1 16 GLY H    H -11.941  -6.481   9.967 1.00 . . B 334 GLY H    1 1 
       B 27  73875 2 1 16 GLY HA2  H -10.126  -6.273  11.559 1.00 . . B 334 GLY HA2  1 1 
       B 27  73876 2 1 16 GLY HA3  H  -9.057  -5.812  10.234 1.00 . . B 334 GLY HA3  1 1 
       B 27  73877 2 1 16 GLY N    N -11.051  -6.207   9.662 1.00 . . B 334 GLY N    1 1 
       B 27  73878 2 1 16 GLY O    O -10.455  -3.417  10.044 1.00 . . B 334 GLY O    1 1 
       B 27  73879 2 1 17 ARG C    C  -9.361  -1.620  12.296 1.00 . . B 335 ARG C    1 1 
       B 27  73880 2 1 17 ARG CA   C -10.625  -2.441  12.553 1.00 . . B 335 ARG CA   1 1 
       B 27  73881 2 1 17 ARG CB   C -11.003  -2.353  14.034 1.00 . . B 335 ARG CB   1 1 
       B 27  73882 2 1 17 ARG CD   C -11.147  -0.785  15.975 1.00 . . B 335 ARG CD   1 1 
       B 27  73883 2 1 17 ARG CG   C -11.133  -0.886  14.448 1.00 . . B 335 ARG CG   1 1 
       B 27  73884 2 1 17 ARG CZ   C -12.830  -0.943  17.716 1.00 . . B 335 ARG CZ   1 1 
       B 27  73885 2 1 17 ARG H    H -10.254  -4.534  12.900 1.00 . . B 335 ARG H    1 1 
       B 27  73886 2 1 17 ARG HA   H -11.432  -2.054  11.952 1.00 . . B 335 ARG HA   1 1 
       B 27  73887 2 1 17 ARG HB2  H -11.946  -2.856  14.194 1.00 . . B 335 ARG HB2  1 1 
       B 27  73888 2 1 17 ARG HB3  H -10.237  -2.826  14.629 1.00 . . B 335 ARG HB3  1 1 
       B 27  73889 2 1 17 ARG HD2  H -10.653  -1.647  16.397 1.00 . . B 335 ARG HD2  1 1 
       B 27  73890 2 1 17 ARG HD3  H -10.631   0.113  16.282 1.00 . . B 335 ARG HD3  1 1 
       B 27  73891 2 1 17 ARG HE   H -13.283  -0.552  15.822 1.00 . . B 335 ARG HE   1 1 
       B 27  73892 2 1 17 ARG HG2  H -10.294  -0.326  14.057 1.00 . . B 335 ARG HG2  1 1 
       B 27  73893 2 1 17 ARG HG3  H -12.051  -0.480  14.054 1.00 . . B 335 ARG HG3  1 1 
       B 27  73894 2 1 17 ARG HH11 H -10.917  -1.217  18.251 1.00 . . B 335 ARG HH11 1 1 
       B 27  73895 2 1 17 ARG HH12 H -12.080  -1.345  19.529 1.00 . . B 335 ARG HH12 1 1 
       B 27  73896 2 1 17 ARG HH21 H -14.806  -0.717  17.482 1.00 . . B 335 ARG HH21 1 1 
       B 27  73897 2 1 17 ARG HH22 H -14.277  -1.063  19.095 1.00 . . B 335 ARG HH22 1 1 
       B 27  73898 2 1 17 ARG N    N -10.375  -3.865  12.193 1.00 . . B 335 ARG N    1 1 
       B 27  73899 2 1 17 ARG NE   N -12.558  -0.738  16.456 1.00 . . B 335 ARG NE   1 1 
       B 27  73900 2 1 17 ARG NH1  N -11.867  -1.188  18.565 1.00 . . B 335 ARG NH1  1 1 
       B 27  73901 2 1 17 ARG NH2  N -14.067  -0.904  18.130 1.00 . . B 335 ARG NH2  1 1 
       B 27  73902 2 1 17 ARG O    O  -9.347  -0.724  11.475 1.00 . . B 335 ARG O    1 1 
       B 27  73903 2 1 18 GLU C    C  -6.584  -1.278  11.337 1.00 . . B 336 GLU C    1 1 
       B 27  73904 2 1 18 GLU CA   C  -7.036  -1.159  12.795 1.00 . . B 336 GLU CA   1 1 
       B 27  73905 2 1 18 GLU CB   C  -5.953  -1.727  13.715 1.00 . . B 336 GLU CB   1 1 
       B 27  73906 2 1 18 GLU CD   C  -7.095  -1.734  15.939 1.00 . . B 336 GLU CD   1 1 
       B 27  73907 2 1 18 GLU CG   C  -6.033  -1.043  15.082 1.00 . . B 336 GLU CG   1 1 
       B 27  73908 2 1 18 GLU H    H  -8.341  -2.647  13.648 1.00 . . B 336 GLU H    1 1 
       B 27  73909 2 1 18 GLU HA   H  -7.202  -0.121  13.034 1.00 . . B 336 GLU HA   1 1 
       B 27  73910 2 1 18 GLU HB2  H  -6.103  -2.791  13.834 1.00 . . B 336 GLU HB2  1 1 
       B 27  73911 2 1 18 GLU HB3  H  -4.981  -1.547  13.281 1.00 . . B 336 GLU HB3  1 1 
       B 27  73912 2 1 18 GLU HG2  H  -5.073  -1.109  15.572 1.00 . . B 336 GLU HG2  1 1 
       B 27  73913 2 1 18 GLU HG3  H  -6.298  -0.005  14.950 1.00 . . B 336 GLU HG3  1 1 
       B 27  73914 2 1 18 GLU N    N  -8.303  -1.920  12.992 1.00 . . B 336 GLU N    1 1 
       B 27  73915 2 1 18 GLU O    O  -6.139  -0.322  10.737 1.00 . . B 336 GLU O    1 1 
       B 27  73916 2 1 18 GLU OE1  O  -8.265  -1.571  15.641 1.00 . . B 336 GLU OE1  1 1 
       B 27  73917 2 1 18 GLU OE2  O  -6.718  -2.415  16.878 1.00 . . B 336 GLU OE2  1 1 
       B 27  73918 2 1 19 ARG C    C  -7.084  -1.718   8.447 1.00 . . B 337 ARG C    1 1 
       B 27  73919 2 1 19 ARG CA   C  -6.262  -2.631   9.358 1.00 . . B 337 ARG CA   1 1 
       B 27  73920 2 1 19 ARG CB   C  -6.489  -4.089   8.961 1.00 . . B 337 ARG CB   1 1 
       B 27  73921 2 1 19 ARG CD   C  -5.787  -5.888   7.376 1.00 . . B 337 ARG CD   1 1 
       B 27  73922 2 1 19 ARG CG   C  -5.520  -4.456   7.846 1.00 . . B 337 ARG CG   1 1 
       B 27  73923 2 1 19 ARG CZ   C  -4.493  -7.933   7.200 1.00 . . B 337 ARG CZ   1 1 
       B 27  73924 2 1 19 ARG H    H  -7.043  -3.206  11.266 1.00 . . B 337 ARG H    1 1 
       B 27  73925 2 1 19 ARG HA   H  -5.216  -2.390   9.263 1.00 . . B 337 ARG HA   1 1 
       B 27  73926 2 1 19 ARG HB2  H  -6.316  -4.727   9.817 1.00 . . B 337 ARG HB2  1 1 
       B 27  73927 2 1 19 ARG HB3  H  -7.503  -4.216   8.612 1.00 . . B 337 ARG HB3  1 1 
       B 27  73928 2 1 19 ARG HD2  H  -6.440  -6.382   8.080 1.00 . . B 337 ARG HD2  1 1 
       B 27  73929 2 1 19 ARG HD3  H  -6.254  -5.867   6.404 1.00 . . B 337 ARG HD3  1 1 
       B 27  73930 2 1 19 ARG HE   H  -3.649  -6.139   7.304 1.00 . . B 337 ARG HE   1 1 
       B 27  73931 2 1 19 ARG HG2  H  -5.650  -3.774   7.021 1.00 . . B 337 ARG HG2  1 1 
       B 27  73932 2 1 19 ARG HG3  H  -4.512  -4.383   8.220 1.00 . . B 337 ARG HG3  1 1 
       B 27  73933 2 1 19 ARG HH11 H  -6.490  -8.103   7.234 1.00 . . B 337 ARG HH11 1 1 
       B 27  73934 2 1 19 ARG HH12 H  -5.613  -9.591   7.112 1.00 . . B 337 ARG HH12 1 1 
       B 27  73935 2 1 19 ARG HH21 H  -2.496  -8.073   7.144 1.00 . . B 337 ARG HH21 1 1 
       B 27  73936 2 1 19 ARG HH22 H  -3.355  -9.575   7.060 1.00 . . B 337 ARG HH22 1 1 
       B 27  73937 2 1 19 ARG N    N  -6.688  -2.446  10.767 1.00 . . B 337 ARG N    1 1 
       B 27  73938 2 1 19 ARG NE   N  -4.497  -6.630   7.291 1.00 . . B 337 ARG NE   1 1 
       B 27  73939 2 1 19 ARG NH1  N  -5.620  -8.594   7.181 1.00 . . B 337 ARG NH1  1 1 
       B 27  73940 2 1 19 ARG NH2  N  -3.360  -8.578   7.129 1.00 . . B 337 ARG NH2  1 1 
       B 27  73941 2 1 19 ARG O    O  -6.563  -1.085   7.550 1.00 . . B 337 ARG O    1 1 
       B 27  73942 2 1 20 PHE C    C  -8.686   0.650   7.826 1.00 . . B 338 PHE C    1 1 
       B 27  73943 2 1 20 PHE CA   C  -9.226  -0.782   7.817 1.00 . . B 338 PHE CA   1 1 
       B 27  73944 2 1 20 PHE CB   C -10.656  -0.791   8.365 1.00 . . B 338 PHE CB   1 1 
       B 27  73945 2 1 20 PHE CD1  C -11.670   0.180   6.270 1.00 . . B 338 PHE CD1  1 1 
       B 27  73946 2 1 20 PHE CD2  C -12.059   1.302   8.386 1.00 . . B 338 PHE CD2  1 1 
       B 27  73947 2 1 20 PHE CE1  C -12.438   1.150   5.613 1.00 . . B 338 PHE CE1  1 1 
       B 27  73948 2 1 20 PHE CE2  C -12.827   2.274   7.730 1.00 . . B 338 PHE CE2  1 1 
       B 27  73949 2 1 20 PHE CG   C -11.481   0.256   7.656 1.00 . . B 338 PHE CG   1 1 
       B 27  73950 2 1 20 PHE CZ   C -13.017   2.197   6.344 1.00 . . B 338 PHE CZ   1 1 
       B 27  73951 2 1 20 PHE H    H  -8.763  -2.169   9.396 1.00 . . B 338 PHE H    1 1 
       B 27  73952 2 1 20 PHE HA   H  -9.227  -1.156   6.807 1.00 . . B 338 PHE HA   1 1 
       B 27  73953 2 1 20 PHE HB2  H -11.096  -1.765   8.204 1.00 . . B 338 PHE HB2  1 1 
       B 27  73954 2 1 20 PHE HB3  H -10.638  -0.577   9.424 1.00 . . B 338 PHE HB3  1 1 
       B 27  73955 2 1 20 PHE HD1  H -11.224  -0.627   5.707 1.00 . . B 338 PHE HD1  1 1 
       B 27  73956 2 1 20 PHE HD2  H -11.912   1.361   9.455 1.00 . . B 338 PHE HD2  1 1 
       B 27  73957 2 1 20 PHE HE1  H -12.585   1.091   4.545 1.00 . . B 338 PHE HE1  1 1 
       B 27  73958 2 1 20 PHE HE2  H -13.273   3.080   8.293 1.00 . . B 338 PHE HE2  1 1 
       B 27  73959 2 1 20 PHE HZ   H -13.610   2.946   5.837 1.00 . . B 338 PHE HZ   1 1 
       B 27  73960 2 1 20 PHE N    N  -8.366  -1.649   8.669 1.00 . . B 338 PHE N    1 1 
       B 27  73961 2 1 20 PHE O    O  -8.398   1.224   6.794 1.00 . . B 338 PHE O    1 1 
       B 27  73962 2 1 21 GLU C    C  -6.727   2.744   8.270 1.00 . . B 339 GLU C    1 1 
       B 27  73963 2 1 21 GLU CA   C  -8.030   2.624   9.066 1.00 . . B 339 GLU CA   1 1 
       B 27  73964 2 1 21 GLU CB   C  -7.770   2.986  10.530 1.00 . . B 339 GLU CB   1 1 
       B 27  73965 2 1 21 GLU CD   C  -8.810   3.136  12.798 1.00 . . B 339 GLU CD   1 1 
       B 27  73966 2 1 21 GLU CG   C  -9.089   2.961  11.305 1.00 . . B 339 GLU CG   1 1 
       B 27  73967 2 1 21 GLU H    H  -8.788   0.747   9.802 1.00 . . B 339 GLU H    1 1 
       B 27  73968 2 1 21 GLU HA   H  -8.763   3.302   8.655 1.00 . . B 339 GLU HA   1 1 
       B 27  73969 2 1 21 GLU HB2  H  -7.084   2.270  10.962 1.00 . . B 339 GLU HB2  1 1 
       B 27  73970 2 1 21 GLU HB3  H  -7.339   3.975  10.586 1.00 . . B 339 GLU HB3  1 1 
       B 27  73971 2 1 21 GLU HG2  H  -9.724   3.764  10.960 1.00 . . B 339 GLU HG2  1 1 
       B 27  73972 2 1 21 GLU HG3  H  -9.584   2.015  11.142 1.00 . . B 339 GLU HG3  1 1 
       B 27  73973 2 1 21 GLU N    N  -8.548   1.229   8.984 1.00 . . B 339 GLU N    1 1 
       B 27  73974 2 1 21 GLU O    O  -6.429   3.777   7.704 1.00 . . B 339 GLU O    1 1 
       B 27  73975 2 1 21 GLU OE1  O  -7.877   2.515  13.284 1.00 . . B 339 GLU OE1  1 1 
       B 27  73976 2 1 21 GLU OE2  O  -9.532   3.888  13.432 1.00 . . B 339 GLU OE2  1 1 
       B 27  73977 2 1 22 MET C    C  -4.932   1.984   5.996 1.00 . . B 340 MET C    1 1 
       B 27  73978 2 1 22 MET CA   C  -4.663   1.760   7.482 1.00 . . B 340 MET CA   1 1 
       B 27  73979 2 1 22 MET CB   C  -3.921   0.438   7.674 1.00 . . B 340 MET CB   1 1 
       B 27  73980 2 1 22 MET CE   C  -2.003  -1.008   5.417 1.00 . . B 340 MET CE   1 1 
       B 27  73981 2 1 22 MET CG   C  -2.428   0.676   7.507 1.00 . . B 340 MET CG   1 1 
       B 27  73982 2 1 22 MET H    H  -6.191   0.883   8.697 1.00 . . B 340 MET H    1 1 
       B 27  73983 2 1 22 MET HA   H  -4.062   2.570   7.861 1.00 . . B 340 MET HA   1 1 
       B 27  73984 2 1 22 MET HB2  H  -4.118   0.055   8.664 1.00 . . B 340 MET HB2  1 1 
       B 27  73985 2 1 22 MET HB3  H  -4.256  -0.275   6.937 1.00 . . B 340 MET HB3  1 1 
       B 27  73986 2 1 22 MET HE1  H  -3.076  -0.961   5.293 1.00 . . B 340 MET HE1  1 1 
       B 27  73987 2 1 22 MET HE2  H  -1.546  -0.187   4.887 1.00 . . B 340 MET HE2  1 1 
       B 27  73988 2 1 22 MET HE3  H  -1.630  -1.942   5.020 1.00 . . B 340 MET HE3  1 1 
       B 27  73989 2 1 22 MET HG2  H  -2.266   1.353   6.683 1.00 . . B 340 MET HG2  1 1 
       B 27  73990 2 1 22 MET HG3  H  -2.037   1.109   8.413 1.00 . . B 340 MET HG3  1 1 
       B 27  73991 2 1 22 MET N    N  -5.944   1.702   8.229 1.00 . . B 340 MET N    1 1 
       B 27  73992 2 1 22 MET O    O  -4.355   2.854   5.374 1.00 . . B 340 MET O    1 1 
       B 27  73993 2 1 22 MET SD   S  -1.594  -0.897   7.176 1.00 . . B 340 MET SD   1 1 
       B 27  73994 2 1 23 PHE C    C  -6.667   2.783   3.737 1.00 . . B 341 PHE C    1 1 
       B 27  73995 2 1 23 PHE CA   C  -6.101   1.382   3.969 1.00 . . B 341 PHE CA   1 1 
       B 27  73996 2 1 23 PHE CB   C  -7.126   0.334   3.528 1.00 . . B 341 PHE CB   1 1 
       B 27  73997 2 1 23 PHE CD1  C  -6.190  -1.922   4.158 1.00 . . B 341 PHE CD1  1 1 
       B 27  73998 2 1 23 PHE CD2  C  -5.982  -1.170   1.859 1.00 . . B 341 PHE CD2  1 1 
       B 27  73999 2 1 23 PHE CE1  C  -5.532  -3.114   3.828 1.00 . . B 341 PHE CE1  1 1 
       B 27  74000 2 1 23 PHE CE2  C  -5.323  -2.362   1.529 1.00 . . B 341 PHE CE2  1 1 
       B 27  74001 2 1 23 PHE CG   C  -6.415  -0.950   3.173 1.00 . . B 341 PHE CG   1 1 
       B 27  74002 2 1 23 PHE CZ   C  -5.098  -3.334   2.514 1.00 . . B 341 PHE CZ   1 1 
       B 27  74003 2 1 23 PHE H    H  -6.257   0.511   5.934 1.00 . . B 341 PHE H    1 1 
       B 27  74004 2 1 23 PHE HA   H  -5.195   1.263   3.397 1.00 . . B 341 PHE HA   1 1 
       B 27  74005 2 1 23 PHE HB2  H  -7.821   0.152   4.333 1.00 . . B 341 PHE HB2  1 1 
       B 27  74006 2 1 23 PHE HB3  H  -7.664   0.698   2.664 1.00 . . B 341 PHE HB3  1 1 
       B 27  74007 2 1 23 PHE HD1  H  -6.525  -1.750   5.171 1.00 . . B 341 PHE HD1  1 1 
       B 27  74008 2 1 23 PHE HD2  H  -6.156  -0.422   1.099 1.00 . . B 341 PHE HD2  1 1 
       B 27  74009 2 1 23 PHE HE1  H  -5.358  -3.862   4.588 1.00 . . B 341 PHE HE1  1 1 
       B 27  74010 2 1 23 PHE HE2  H  -4.990  -2.534   0.516 1.00 . . B 341 PHE HE2  1 1 
       B 27  74011 2 1 23 PHE HZ   H  -4.591  -4.253   2.260 1.00 . . B 341 PHE HZ   1 1 
       B 27  74012 2 1 23 PHE N    N  -5.802   1.208   5.417 1.00 . . B 341 PHE N    1 1 
       B 27  74013 2 1 23 PHE O    O  -6.250   3.495   2.846 1.00 . . B 341 PHE O    1 1 
       B 27  74014 2 1 24 ARG C    C  -7.109   5.593   4.338 1.00 . . B 342 ARG C    1 1 
       B 27  74015 2 1 24 ARG CA   C  -8.214   4.536   4.374 1.00 . . B 342 ARG CA   1 1 
       B 27  74016 2 1 24 ARG CB   C  -9.155   4.820   5.550 1.00 . . B 342 ARG CB   1 1 
       B 27  74017 2 1 24 ARG CD   C -10.899   6.448   6.294 1.00 . . B 342 ARG CD   1 1 
       B 27  74018 2 1 24 ARG CG   C  -9.588   6.287   5.520 1.00 . . B 342 ARG CG   1 1 
       B 27  74019 2 1 24 ARG CZ   C -11.547   7.299   8.471 1.00 . . B 342 ARG CZ   1 1 
       B 27  74020 2 1 24 ARG H    H  -7.932   2.589   5.249 1.00 . . B 342 ARG H    1 1 
       B 27  74021 2 1 24 ARG HA   H  -8.773   4.572   3.452 1.00 . . B 342 ARG HA   1 1 
       B 27  74022 2 1 24 ARG HB2  H -10.025   4.184   5.474 1.00 . . B 342 ARG HB2  1 1 
       B 27  74023 2 1 24 ARG HB3  H  -8.640   4.617   6.478 1.00 . . B 342 ARG HB3  1 1 
       B 27  74024 2 1 24 ARG HD2  H -11.496   7.220   5.833 1.00 . . B 342 ARG HD2  1 1 
       B 27  74025 2 1 24 ARG HD3  H -11.443   5.514   6.277 1.00 . . B 342 ARG HD3  1 1 
       B 27  74026 2 1 24 ARG HE   H  -9.694   6.715   8.059 1.00 . . B 342 ARG HE   1 1 
       B 27  74027 2 1 24 ARG HG2  H  -8.822   6.898   5.977 1.00 . . B 342 ARG HG2  1 1 
       B 27  74028 2 1 24 ARG HG3  H  -9.734   6.599   4.497 1.00 . . B 342 ARG HG3  1 1 
       B 27  74029 2 1 24 ARG HH11 H -12.966   7.196   7.061 1.00 . . B 342 ARG HH11 1 1 
       B 27  74030 2 1 24 ARG HH12 H -13.479   7.811   8.598 1.00 . . B 342 ARG HH12 1 1 
       B 27  74031 2 1 24 ARG HH21 H -10.352   7.514  10.065 1.00 . . B 342 ARG HH21 1 1 
       B 27  74032 2 1 24 ARG HH22 H -12.002   7.990  10.295 1.00 . . B 342 ARG HH22 1 1 
       B 27  74033 2 1 24 ARG N    N  -7.615   3.182   4.537 1.00 . . B 342 ARG N    1 1 
       B 27  74034 2 1 24 ARG NE   N -10.601   6.824   7.705 1.00 . . B 342 ARG NE   1 1 
       B 27  74035 2 1 24 ARG NH1  N -12.758   7.446   8.007 1.00 . . B 342 ARG NH1  1 1 
       B 27  74036 2 1 24 ARG NH2  N -11.279   7.626   9.707 1.00 . . B 342 ARG NH2  1 1 
       B 27  74037 2 1 24 ARG O    O  -7.147   6.518   3.550 1.00 . . B 342 ARG O    1 1 
       B 27  74038 2 1 25 GLU C    C  -4.318   6.499   3.846 1.00 . . B 343 GLU C    1 1 
       B 27  74039 2 1 25 GLU CA   C  -5.026   6.478   5.203 1.00 . . B 343 GLU CA   1 1 
       B 27  74040 2 1 25 GLU CB   C  -4.018   6.122   6.297 1.00 . . B 343 GLU CB   1 1 
       B 27  74041 2 1 25 GLU CD   C  -1.852   6.761   7.364 1.00 . . B 343 GLU CD   1 1 
       B 27  74042 2 1 25 GLU CG   C  -2.842   7.099   6.248 1.00 . . B 343 GLU CG   1 1 
       B 27  74043 2 1 25 GLU H    H  -6.113   4.720   5.820 1.00 . . B 343 GLU H    1 1 
       B 27  74044 2 1 25 GLU HA   H  -5.440   7.456   5.399 1.00 . . B 343 GLU HA   1 1 
       B 27  74045 2 1 25 GLU HB2  H  -4.501   6.184   7.262 1.00 . . B 343 GLU HB2  1 1 
       B 27  74046 2 1 25 GLU HB3  H  -3.657   5.117   6.141 1.00 . . B 343 GLU HB3  1 1 
       B 27  74047 2 1 25 GLU HG2  H  -2.347   7.020   5.289 1.00 . . B 343 GLU HG2  1 1 
       B 27  74048 2 1 25 GLU HG3  H  -3.205   8.107   6.384 1.00 . . B 343 GLU HG3  1 1 
       B 27  74049 2 1 25 GLU N    N  -6.125   5.471   5.188 1.00 . . B 343 GLU N    1 1 
       B 27  74050 2 1 25 GLU O    O  -3.973   7.544   3.331 1.00 . . B 343 GLU O    1 1 
       B 27  74051 2 1 25 GLU OE1  O  -1.953   5.676   7.913 1.00 . . B 343 GLU OE1  1 1 
       B 27  74052 2 1 25 GLU OE2  O  -1.008   7.594   7.653 1.00 . . B 343 GLU OE2  1 1 
       B 27  74053 2 1 26 LEU C    C  -4.246   6.048   0.903 1.00 . . B 344 LEU C    1 1 
       B 27  74054 2 1 26 LEU CA   C  -3.402   5.314   1.946 1.00 . . B 344 LEU CA   1 1 
       B 27  74055 2 1 26 LEU CB   C  -3.206   3.859   1.517 1.00 . . B 344 LEU CB   1 1 
       B 27  74056 2 1 26 LEU CD1  C  -2.074   1.707   2.092 1.00 . . B 344 LEU CD1  1 1 
       B 27  74057 2 1 26 LEU CD2  C  -0.795   3.852   2.168 1.00 . . B 344 LEU CD2  1 1 
       B 27  74058 2 1 26 LEU CG   C  -2.159   3.200   2.414 1.00 . . B 344 LEU CG   1 1 
       B 27  74059 2 1 26 LEU H    H  -4.376   4.522   3.698 1.00 . . B 344 LEU H    1 1 
       B 27  74060 2 1 26 LEU HA   H  -2.440   5.796   2.031 1.00 . . B 344 LEU HA   1 1 
       B 27  74061 2 1 26 LEU HB2  H  -4.144   3.329   1.606 1.00 . . B 344 LEU HB2  1 1 
       B 27  74062 2 1 26 LEU HB3  H  -2.871   3.827   0.491 1.00 . . B 344 LEU HB3  1 1 
       B 27  74063 2 1 26 LEU HD11 H  -3.020   1.371   1.697 1.00 . . B 344 LEU HD11 1 1 
       B 27  74064 2 1 26 LEU HD12 H  -1.296   1.541   1.360 1.00 . . B 344 LEU HD12 1 1 
       B 27  74065 2 1 26 LEU HD13 H  -1.844   1.157   2.993 1.00 . . B 344 LEU HD13 1 1 
       B 27  74066 2 1 26 LEU HD21 H  -0.863   4.519   1.321 1.00 . . B 344 LEU HD21 1 1 
       B 27  74067 2 1 26 LEU HD22 H  -0.500   4.412   3.043 1.00 . . B 344 LEU HD22 1 1 
       B 27  74068 2 1 26 LEU HD23 H  -0.061   3.087   1.966 1.00 . . B 344 LEU HD23 1 1 
       B 27  74069 2 1 26 LEU HG   H  -2.439   3.330   3.450 1.00 . . B 344 LEU HG   1 1 
       B 27  74070 2 1 26 LEU N    N  -4.093   5.354   3.266 1.00 . . B 344 LEU N    1 1 
       B 27  74071 2 1 26 LEU O    O  -3.747   6.844   0.132 1.00 . . B 344 LEU O    1 1 
       B 27  74072 2 1 27 ASN C    C  -6.314   7.980   0.061 1.00 . . B 345 ASN C    1 1 
       B 27  74073 2 1 27 ASN CA   C  -6.401   6.463  -0.121 1.00 . . B 345 ASN CA   1 1 
       B 27  74074 2 1 27 ASN CB   C  -7.848   6.008   0.088 1.00 . . B 345 ASN CB   1 1 
       B 27  74075 2 1 27 ASN CG   C  -8.640   6.210  -1.204 1.00 . . B 345 ASN CG   1 1 
       B 27  74076 2 1 27 ASN H    H  -5.901   5.139   1.503 1.00 . . B 345 ASN H    1 1 
       B 27  74077 2 1 27 ASN HA   H  -6.084   6.203  -1.117 1.00 . . B 345 ASN HA   1 1 
       B 27  74078 2 1 27 ASN HB2  H  -7.860   4.962   0.360 1.00 . . B 345 ASN HB2  1 1 
       B 27  74079 2 1 27 ASN HB3  H  -8.297   6.590   0.879 1.00 . . B 345 ASN HB3  1 1 
       B 27  74080 2 1 27 ASN HD21 H -10.385   6.392  -0.272 1.00 . . B 345 ASN HD21 1 1 
       B 27  74081 2 1 27 ASN HD22 H -10.449   6.520  -1.964 1.00 . . B 345 ASN HD22 1 1 
       B 27  74082 2 1 27 ASN N    N  -5.521   5.784   0.872 1.00 . . B 345 ASN N    1 1 
       B 27  74083 2 1 27 ASN ND2  N  -9.932   6.388  -1.141 1.00 . . B 345 ASN ND2  1 1 
       B 27  74084 2 1 27 ASN O    O  -6.163   8.721  -0.889 1.00 . . B 345 ASN O    1 1 
       B 27  74085 2 1 27 ASN OD1  O  -8.079   6.207  -2.282 1.00 . . B 345 ASN OD1  1 1 
       B 27  74086 2 1 28 GLU C    C  -4.985  10.454   1.079 1.00 . . B 346 GLU C    1 1 
       B 27  74087 2 1 28 GLU CA   C  -6.347   9.913   1.519 1.00 . . B 346 GLU CA   1 1 
       B 27  74088 2 1 28 GLU CB   C  -6.547  10.190   3.011 1.00 . . B 346 GLU CB   1 1 
       B 27  74089 2 1 28 GLU CD   C  -8.394  11.499   4.065 1.00 . . B 346 GLU CD   1 1 
       B 27  74090 2 1 28 GLU CG   C  -7.137  11.588   3.198 1.00 . . B 346 GLU CG   1 1 
       B 27  74091 2 1 28 GLU H    H  -6.541   7.828   2.026 1.00 . . B 346 GLU H    1 1 
       B 27  74092 2 1 28 GLU HA   H  -7.126  10.406   0.958 1.00 . . B 346 GLU HA   1 1 
       B 27  74093 2 1 28 GLU HB2  H  -7.222   9.454   3.426 1.00 . . B 346 GLU HB2  1 1 
       B 27  74094 2 1 28 GLU HB3  H  -5.595  10.132   3.518 1.00 . . B 346 GLU HB3  1 1 
       B 27  74095 2 1 28 GLU HG2  H  -6.409  12.224   3.681 1.00 . . B 346 GLU HG2  1 1 
       B 27  74096 2 1 28 GLU HG3  H  -7.394  12.003   2.236 1.00 . . B 346 GLU HG3  1 1 
       B 27  74097 2 1 28 GLU N    N  -6.416   8.445   1.275 1.00 . . B 346 GLU N    1 1 
       B 27  74098 2 1 28 GLU O    O  -4.872  11.569   0.615 1.00 . . B 346 GLU O    1 1 
       B 27  74099 2 1 28 GLU OE1  O  -8.334  10.851   5.097 1.00 . . B 346 GLU OE1  1 1 
       B 27  74100 2 1 28 GLU OE2  O  -9.395  12.081   3.682 1.00 . . B 346 GLU OE2  1 1 
       B 27  74101 2 1 29 ALA C    C  -2.575  10.478  -0.666 1.00 . . B 347 ALA C    1 1 
       B 27  74102 2 1 29 ALA CA   C  -2.595  10.151   0.828 1.00 . . B 347 ALA CA   1 1 
       B 27  74103 2 1 29 ALA CB   C  -1.563   9.059   1.123 1.00 . . B 347 ALA CB   1 1 
       B 27  74104 2 1 29 ALA H    H  -4.061   8.781   1.615 1.00 . . B 347 ALA H    1 1 
       B 27  74105 2 1 29 ALA HA   H  -2.346  11.038   1.387 1.00 . . B 347 ALA HA   1 1 
       B 27  74106 2 1 29 ALA HB1  H  -1.915   8.442   1.937 1.00 . . B 347 ALA HB1  1 1 
       B 27  74107 2 1 29 ALA HB2  H  -1.424   8.449   0.242 1.00 . . B 347 ALA HB2  1 1 
       B 27  74108 2 1 29 ALA HB3  H  -0.624   9.515   1.395 1.00 . . B 347 ALA HB3  1 1 
       B 27  74109 2 1 29 ALA N    N  -3.949   9.676   1.231 1.00 . . B 347 ALA N    1 1 
       B 27  74110 2 1 29 ALA O    O  -2.164  11.547  -1.072 1.00 . . B 347 ALA O    1 1 
       B 27  74111 2 1 30 LEU C    C  -3.902  11.017  -3.270 1.00 . . B 348 LEU C    1 1 
       B 27  74112 2 1 30 LEU CA   C  -3.006   9.819  -2.954 1.00 . . B 348 LEU CA   1 1 
       B 27  74113 2 1 30 LEU CB   C  -3.529   8.581  -3.686 1.00 . . B 348 LEU CB   1 1 
       B 27  74114 2 1 30 LEU CD1  C  -3.183   6.112  -3.848 1.00 . . B 348 LEU CD1  1 1 
       B 27  74115 2 1 30 LEU CD2  C  -1.395   7.677  -4.616 1.00 . . B 348 LEU CD2  1 1 
       B 27  74116 2 1 30 LEU CG   C  -2.500   7.453  -3.581 1.00 . . B 348 LEU CG   1 1 
       B 27  74117 2 1 30 LEU H    H  -3.327   8.707  -1.137 1.00 . . B 348 LEU H    1 1 
       B 27  74118 2 1 30 LEU HA   H  -1.999  10.030  -3.280 1.00 . . B 348 LEU HA   1 1 
       B 27  74119 2 1 30 LEU HB2  H  -4.458   8.264  -3.236 1.00 . . B 348 LEU HB2  1 1 
       B 27  74120 2 1 30 LEU HB3  H  -3.695   8.820  -4.726 1.00 . . B 348 LEU HB3  1 1 
       B 27  74121 2 1 30 LEU HD11 H  -4.147   6.095  -3.364 1.00 . . B 348 LEU HD11 1 1 
       B 27  74122 2 1 30 LEU HD12 H  -3.311   5.979  -4.913 1.00 . . B 348 LEU HD12 1 1 
       B 27  74123 2 1 30 LEU HD13 H  -2.570   5.311  -3.458 1.00 . . B 348 LEU HD13 1 1 
       B 27  74124 2 1 30 LEU HD21 H  -1.832   7.752  -5.600 1.00 . . B 348 LEU HD21 1 1 
       B 27  74125 2 1 30 LEU HD22 H  -0.866   8.590  -4.387 1.00 . . B 348 LEU HD22 1 1 
       B 27  74126 2 1 30 LEU HD23 H  -0.704   6.846  -4.591 1.00 . . B 348 LEU HD23 1 1 
       B 27  74127 2 1 30 LEU HG   H  -2.072   7.449  -2.589 1.00 . . B 348 LEU HG   1 1 
       B 27  74128 2 1 30 LEU N    N  -3.008   9.563  -1.486 1.00 . . B 348 LEU N    1 1 
       B 27  74129 2 1 30 LEU O    O  -3.566  11.860  -4.077 1.00 . . B 348 LEU O    1 1 
       B 27  74130 2 1 31 GLU C    C  -5.257  13.559  -2.575 1.00 . . B 349 GLU C    1 1 
       B 27  74131 2 1 31 GLU CA   C  -5.960  12.240  -2.909 1.00 . . B 349 GLU CA   1 1 
       B 27  74132 2 1 31 GLU CB   C  -7.214  12.096  -2.045 1.00 . . B 349 GLU CB   1 1 
       B 27  74133 2 1 31 GLU CD   C  -8.871  10.333  -1.413 1.00 . . B 349 GLU CD   1 1 
       B 27  74134 2 1 31 GLU CG   C  -8.065  10.936  -2.567 1.00 . . B 349 GLU CG   1 1 
       B 27  74135 2 1 31 GLU H    H  -5.292  10.405  -1.998 1.00 . . B 349 GLU H    1 1 
       B 27  74136 2 1 31 GLU HA   H  -6.242  12.238  -3.951 1.00 . . B 349 GLU HA   1 1 
       B 27  74137 2 1 31 GLU HB2  H  -6.926  11.900  -1.021 1.00 . . B 349 GLU HB2  1 1 
       B 27  74138 2 1 31 GLU HB3  H  -7.788  13.010  -2.087 1.00 . . B 349 GLU HB3  1 1 
       B 27  74139 2 1 31 GLU HG2  H  -8.741  11.301  -3.327 1.00 . . B 349 GLU HG2  1 1 
       B 27  74140 2 1 31 GLU HG3  H  -7.422  10.179  -2.988 1.00 . . B 349 GLU HG3  1 1 
       B 27  74141 2 1 31 GLU N    N  -5.040  11.097  -2.643 1.00 . . B 349 GLU N    1 1 
       B 27  74142 2 1 31 GLU O    O  -5.434  14.555  -3.247 1.00 . . B 349 GLU O    1 1 
       B 27  74143 2 1 31 GLU OE1  O  -8.890  10.936  -0.353 1.00 . . B 349 GLU OE1  1 1 
       B 27  74144 2 1 31 GLU OE2  O  -9.456   9.281  -1.612 1.00 . . B 349 GLU OE2  1 1 
       B 27  74145 2 1 32 LEU C    C  -2.777  15.223  -2.268 1.00 . . B 350 LEU C    1 1 
       B 27  74146 2 1 32 LEU CA   C  -3.754  14.828  -1.158 1.00 . . B 350 LEU CA   1 1 
       B 27  74147 2 1 32 LEU CB   C  -2.986  14.600   0.147 1.00 . . B 350 LEU CB   1 1 
       B 27  74148 2 1 32 LEU CD1  C  -2.921  17.094   0.318 1.00 . . B 350 LEU CD1  1 1 
       B 27  74149 2 1 32 LEU CD2  C  -1.556  15.697   1.874 1.00 . . B 350 LEU CD2  1 1 
       B 27  74150 2 1 32 LEU CG   C  -2.100  15.811   0.447 1.00 . . B 350 LEU CG   1 1 
       B 27  74151 2 1 32 LEU H    H  -4.336  12.759  -1.009 1.00 . . B 350 LEU H    1 1 
       B 27  74152 2 1 32 LEU HA   H  -4.473  15.618  -1.019 1.00 . . B 350 LEU HA   1 1 
       B 27  74153 2 1 32 LEU HB2  H  -3.690  14.460   0.955 1.00 . . B 350 LEU HB2  1 1 
       B 27  74154 2 1 32 LEU HB3  H  -2.370  13.719   0.052 1.00 . . B 350 LEU HB3  1 1 
       B 27  74155 2 1 32 LEU HD11 H  -3.311  17.172  -0.686 1.00 . . B 350 LEU HD11 1 1 
       B 27  74156 2 1 32 LEU HD12 H  -3.739  17.072   1.022 1.00 . . B 350 LEU HD12 1 1 
       B 27  74157 2 1 32 LEU HD13 H  -2.291  17.947   0.525 1.00 . . B 350 LEU HD13 1 1 
       B 27  74158 2 1 32 LEU HD21 H  -2.379  15.622   2.568 1.00 . . B 350 LEU HD21 1 1 
       B 27  74159 2 1 32 LEU HD22 H  -0.934  14.818   1.954 1.00 . . B 350 LEU HD22 1 1 
       B 27  74160 2 1 32 LEU HD23 H  -0.969  16.574   2.107 1.00 . . B 350 LEU HD23 1 1 
       B 27  74161 2 1 32 LEU HG   H  -1.278  15.836  -0.253 1.00 . . B 350 LEU HG   1 1 
       B 27  74162 2 1 32 LEU N    N  -4.464  13.573  -1.539 1.00 . . B 350 LEU N    1 1 
       B 27  74163 2 1 32 LEU O    O  -2.706  16.368  -2.667 1.00 . . B 350 LEU O    1 1 
       B 27  74164 2 1 33 LYS C    C  -1.834  15.126  -5.069 1.00 . . B 351 LYS C    1 1 
       B 27  74165 2 1 33 LYS CA   C  -1.062  14.603  -3.860 1.00 . . B 351 LYS CA   1 1 
       B 27  74166 2 1 33 LYS CB   C  -0.290  13.341  -4.248 1.00 . . B 351 LYS CB   1 1 
       B 27  74167 2 1 33 LYS CD   C   1.895  12.515  -5.140 1.00 . . B 351 LYS CD   1 1 
       B 27  74168 2 1 33 LYS CE   C   2.362  12.077  -3.750 1.00 . . B 351 LYS CE   1 1 
       B 27  74169 2 1 33 LYS CG   C   0.978  13.731  -5.012 1.00 . . B 351 LYS CG   1 1 
       B 27  74170 2 1 33 LYS H    H  -2.108  13.366  -2.441 1.00 . . B 351 LYS H    1 1 
       B 27  74171 2 1 33 LYS HA   H  -0.373  15.359  -3.518 1.00 . . B 351 LYS HA   1 1 
       B 27  74172 2 1 33 LYS HB2  H  -0.019  12.795  -3.355 1.00 . . B 351 LYS HB2  1 1 
       B 27  74173 2 1 33 LYS HB3  H  -0.909  12.718  -4.878 1.00 . . B 351 LYS HB3  1 1 
       B 27  74174 2 1 33 LYS HD2  H   1.356  11.704  -5.610 1.00 . . B 351 LYS HD2  1 1 
       B 27  74175 2 1 33 LYS HD3  H   2.754  12.771  -5.741 1.00 . . B 351 LYS HD3  1 1 
       B 27  74176 2 1 33 LYS HE2  H   1.540  11.617  -3.222 1.00 . . B 351 LYS HE2  1 1 
       B 27  74177 2 1 33 LYS HE3  H   3.169  11.366  -3.848 1.00 . . B 351 LYS HE3  1 1 
       B 27  74178 2 1 33 LYS HG2  H   0.709  14.086  -5.997 1.00 . . B 351 LYS HG2  1 1 
       B 27  74179 2 1 33 LYS HG3  H   1.494  14.515  -4.476 1.00 . . B 351 LYS HG3  1 1 
       B 27  74180 2 1 33 LYS HZ1  H   3.431  13.857  -3.601 1.00 . . B 351 LYS HZ1  1 1 
       B 27  74181 2 1 33 LYS HZ2  H   2.018  13.821  -2.665 1.00 . . B 351 LYS HZ2  1 1 
       B 27  74182 2 1 33 LYS HZ3  H   3.389  12.953  -2.163 1.00 . . B 351 LYS HZ3  1 1 
       B 27  74183 2 1 33 LYS N    N  -2.029  14.282  -2.773 1.00 . . B 351 LYS N    1 1 
       B 27  74184 2 1 33 LYS NZ   N   2.837  13.267  -2.988 1.00 . . B 351 LYS NZ   1 1 
       B 27  74185 2 1 33 LYS O    O  -1.392  16.016  -5.768 1.00 . . B 351 LYS O    1 1 
       B 27  74186 2 1 34 ASP C    C  -4.058  16.538  -6.354 1.00 . . B 352 ASP C    1 1 
       B 27  74187 2 1 34 ASP CA   C  -3.806  15.034  -6.469 1.00 . . B 352 ASP CA   1 1 
       B 27  74188 2 1 34 ASP CB   C  -5.140  14.290  -6.464 1.00 . . B 352 ASP CB   1 1 
       B 27  74189 2 1 34 ASP CG   C  -4.980  12.947  -7.179 1.00 . . B 352 ASP CG   1 1 
       B 27  74190 2 1 34 ASP H    H  -3.326  13.865  -4.733 1.00 . . B 352 ASP H    1 1 
       B 27  74191 2 1 34 ASP HA   H  -3.281  14.825  -7.388 1.00 . . B 352 ASP HA   1 1 
       B 27  74192 2 1 34 ASP HB2  H  -5.451  14.119  -5.443 1.00 . . B 352 ASP HB2  1 1 
       B 27  74193 2 1 34 ASP HB3  H  -5.884  14.879  -6.970 1.00 . . B 352 ASP HB3  1 1 
       B 27  74194 2 1 34 ASP N    N  -2.990  14.578  -5.314 1.00 . . B 352 ASP N    1 1 
       B 27  74195 2 1 34 ASP O    O  -4.087  17.251  -7.338 1.00 . . B 352 ASP O    1 1 
       B 27  74196 2 1 34 ASP OD1  O  -4.089  12.841  -8.004 1.00 . . B 352 ASP OD1  1 1 
       B 27  74197 2 1 34 ASP OD2  O  -5.754  12.048  -6.891 1.00 . . B 352 ASP OD2  1 1 
       B 27  74198 2 1 35 ALA C    C  -3.235  19.267  -5.358 1.00 . . B 353 ALA C    1 1 
       B 27  74199 2 1 35 ALA CA   C  -4.492  18.483  -4.976 1.00 . . B 353 ALA CA   1 1 
       B 27  74200 2 1 35 ALA CB   C  -4.842  18.762  -3.514 1.00 . . B 353 ALA CB   1 1 
       B 27  74201 2 1 35 ALA H    H  -4.214  16.432  -4.379 1.00 . . B 353 ALA H    1 1 
       B 27  74202 2 1 35 ALA HA   H  -5.311  18.789  -5.608 1.00 . . B 353 ALA HA   1 1 
       B 27  74203 2 1 35 ALA HB1  H  -4.386  18.013  -2.885 1.00 . . B 353 ALA HB1  1 1 
       B 27  74204 2 1 35 ALA HB2  H  -4.474  19.738  -3.235 1.00 . . B 353 ALA HB2  1 1 
       B 27  74205 2 1 35 ALA HB3  H  -5.914  18.733  -3.389 1.00 . . B 353 ALA HB3  1 1 
       B 27  74206 2 1 35 ALA N    N  -4.241  17.026  -5.158 1.00 . . B 353 ALA N    1 1 
       B 27  74207 2 1 35 ALA O    O  -3.306  20.321  -5.961 1.00 . . B 353 ALA O    1 1 
       B 27  74208 2 1 36 GLN C    C  -0.440  19.173  -6.807 1.00 . . B 354 GLN C    1 1 
       B 27  74209 2 1 36 GLN CA   C  -0.822  19.474  -5.355 1.00 . . B 354 GLN CA   1 1 
       B 27  74210 2 1 36 GLN CB   C   0.297  19.001  -4.425 1.00 . . B 354 GLN CB   1 1 
       B 27  74211 2 1 36 GLN CD   C   1.744  19.784  -2.544 1.00 . . B 354 GLN CD   1 1 
       B 27  74212 2 1 36 GLN CG   C   0.371  19.923  -3.205 1.00 . . B 354 GLN CG   1 1 
       B 27  74213 2 1 36 GLN H    H  -2.052  17.911  -4.527 1.00 . . B 354 GLN H    1 1 
       B 27  74214 2 1 36 GLN HA   H  -0.966  20.537  -5.234 1.00 . . B 354 GLN HA   1 1 
       B 27  74215 2 1 36 GLN HB2  H   0.093  17.991  -4.101 1.00 . . B 354 GLN HB2  1 1 
       B 27  74216 2 1 36 GLN HB3  H   1.239  19.029  -4.952 1.00 . . B 354 GLN HB3  1 1 
       B 27  74217 2 1 36 GLN HE21 H   1.751  17.802  -2.650 1.00 . . B 354 GLN HE21 1 1 
       B 27  74218 2 1 36 GLN HE22 H   3.129  18.495  -1.940 1.00 . . B 354 GLN HE22 1 1 
       B 27  74219 2 1 36 GLN HG2  H   0.224  20.946  -3.519 1.00 . . B 354 GLN HG2  1 1 
       B 27  74220 2 1 36 GLN HG3  H  -0.397  19.648  -2.499 1.00 . . B 354 GLN HG3  1 1 
       B 27  74221 2 1 36 GLN N    N  -2.085  18.761  -5.013 1.00 . . B 354 GLN N    1 1 
       B 27  74222 2 1 36 GLN NE2  N   2.250  18.595  -2.363 1.00 . . B 354 GLN NE2  1 1 
       B 27  74223 2 1 36 GLN O    O   0.556  19.653  -7.308 1.00 . . B 354 GLN O    1 1 
       B 27  74224 2 1 36 GLN OE1  O   2.361  20.767  -2.185 1.00 . . B 354 GLN OE1  1 1 
       B 27  74225 2 1 37 ALA C    C  -1.114  19.283  -9.778 1.00 . . B 355 ALA C    1 1 
       B 27  74226 2 1 37 ALA CA   C  -0.900  18.048  -8.903 1.00 . . B 355 ALA CA   1 1 
       B 27  74227 2 1 37 ALA CB   C  -1.813  16.918  -9.384 1.00 . . B 355 ALA CB   1 1 
       B 27  74228 2 1 37 ALA H    H  -2.022  18.000  -7.066 1.00 . . B 355 ALA H    1 1 
       B 27  74229 2 1 37 ALA HA   H   0.128  17.734  -8.972 1.00 . . B 355 ALA HA   1 1 
       B 27  74230 2 1 37 ALA HB1  H  -2.281  16.448  -8.531 1.00 . . B 355 ALA HB1  1 1 
       B 27  74231 2 1 37 ALA HB2  H  -2.573  17.322 -10.035 1.00 . . B 355 ALA HB2  1 1 
       B 27  74232 2 1 37 ALA HB3  H  -1.228  16.187  -9.922 1.00 . . B 355 ALA HB3  1 1 
       B 27  74233 2 1 37 ALA N    N  -1.223  18.378  -7.487 1.00 . . B 355 ALA N    1 1 
       B 27  74234 2 1 37 ALA O    O  -0.232  19.704 -10.501 1.00 . . B 355 ALA O    1 1 
       B 27  74235 2 1 38 GLY C    C  -2.070  22.327  -9.818 1.00 . . B 356 GLY C    1 1 
       B 27  74236 2 1 38 GLY CA   C  -2.553  21.072 -10.551 1.00 . . B 356 GLY CA   1 1 
       B 27  74237 2 1 38 GLY H    H  -2.973  19.506  -9.132 1.00 . . B 356 GLY H    1 1 
       B 27  74238 2 1 38 GLY HA2  H  -2.035  20.983 -11.496 1.00 . . B 356 GLY HA2  1 1 
       B 27  74239 2 1 38 GLY HA3  H  -3.615  21.151 -10.728 1.00 . . B 356 GLY HA3  1 1 
       B 27  74240 2 1 38 GLY N    N  -2.279  19.865  -9.720 1.00 . . B 356 GLY N    1 1 
       B 27  74241 2 1 38 GLY O    O  -2.832  23.236  -9.559 1.00 . . B 356 GLY O    1 1 
       B 27  74242 2 1 39 LYS C    C   0.135  24.642  -9.797 1.00 . . B 357 LYS C    1 1 
       B 27  74243 2 1 39 LYS CA   C  -0.283  23.585  -8.772 1.00 . . B 357 LYS CA   1 1 
       B 27  74244 2 1 39 LYS CB   C   0.928  23.187  -7.927 1.00 . . B 357 LYS CB   1 1 
       B 27  74245 2 1 39 LYS CD   C   2.227  24.269  -6.087 1.00 . . B 357 LYS CD   1 1 
       B 27  74246 2 1 39 LYS CE   C   2.175  24.674  -4.613 1.00 . . B 357 LYS CE   1 1 
       B 27  74247 2 1 39 LYS CG   C   0.831  23.849  -6.551 1.00 . . B 357 LYS CG   1 1 
       B 27  74248 2 1 39 LYS H    H  -0.208  21.643  -9.704 1.00 . . B 357 LYS H    1 1 
       B 27  74249 2 1 39 LYS HA   H  -1.054  23.988  -8.132 1.00 . . B 357 LYS HA   1 1 
       B 27  74250 2 1 39 LYS HB2  H   0.949  22.112  -7.809 1.00 . . B 357 LYS HB2  1 1 
       B 27  74251 2 1 39 LYS HB3  H   1.833  23.512  -8.418 1.00 . . B 357 LYS HB3  1 1 
       B 27  74252 2 1 39 LYS HD2  H   2.912  23.442  -6.210 1.00 . . B 357 LYS HD2  1 1 
       B 27  74253 2 1 39 LYS HD3  H   2.565  25.108  -6.677 1.00 . . B 357 LYS HD3  1 1 
       B 27  74254 2 1 39 LYS HE2  H   1.364  25.372  -4.460 1.00 . . B 357 LYS HE2  1 1 
       B 27  74255 2 1 39 LYS HE3  H   2.014  23.797  -4.003 1.00 . . B 357 LYS HE3  1 1 
       B 27  74256 2 1 39 LYS HG2  H   0.195  24.720  -6.616 1.00 . . B 357 LYS HG2  1 1 
       B 27  74257 2 1 39 LYS HG3  H   0.414  23.149  -5.843 1.00 . . B 357 LYS HG3  1 1 
       B 27  74258 2 1 39 LYS HZ1  H   3.717  26.036  -4.933 1.00 . . B 357 LYS HZ1  1 1 
       B 27  74259 2 1 39 LYS HZ2  H   3.363  25.767  -3.297 1.00 . . B 357 LYS HZ2  1 1 
       B 27  74260 2 1 39 LYS HZ3  H   4.212  24.594  -4.185 1.00 . . B 357 LYS HZ3  1 1 
       B 27  74261 2 1 39 LYS N    N  -0.809  22.385  -9.486 1.00 . . B 357 LYS N    1 1 
       B 27  74262 2 1 39 LYS NZ   N   3.464  25.317  -4.228 1.00 . . B 357 LYS NZ   1 1 
       B 27  74263 2 1 39 LYS O    O   0.875  24.370 -10.721 1.00 . . B 357 LYS O    1 1 
       B 27  74264 2 1 40 GLU C    C   1.553  26.966 -10.777 1.00 . . B 358 GLU C    1 1 
       B 27  74265 2 1 40 GLU CA   C   0.030  26.925 -10.607 1.00 . . B 358 GLU CA   1 1 
       B 27  74266 2 1 40 GLU CB   C  -0.460  28.275 -10.077 1.00 . . B 358 GLU CB   1 1 
       B 27  74267 2 1 40 GLU CD   C  -2.040  30.109 -10.695 1.00 . . B 358 GLU CD   1 1 
       B 27  74268 2 1 40 GLU CG   C  -1.830  28.593 -10.680 1.00 . . B 358 GLU CG   1 1 
       B 27  74269 2 1 40 GLU H    H  -0.935  26.050  -8.891 1.00 . . B 358 GLU H    1 1 
       B 27  74270 2 1 40 GLU HA   H  -0.433  26.725 -11.562 1.00 . . B 358 GLU HA   1 1 
       B 27  74271 2 1 40 GLU HB2  H  -0.542  28.230  -9.000 1.00 . . B 358 GLU HB2  1 1 
       B 27  74272 2 1 40 GLU HB3  H   0.241  29.048 -10.353 1.00 . . B 358 GLU HB3  1 1 
       B 27  74273 2 1 40 GLU HG2  H  -1.874  28.213 -11.690 1.00 . . B 358 GLU HG2  1 1 
       B 27  74274 2 1 40 GLU HG3  H  -2.602  28.130 -10.084 1.00 . . B 358 GLU HG3  1 1 
       B 27  74275 2 1 40 GLU N    N  -0.337  25.851  -9.643 1.00 . . B 358 GLU N    1 1 
       B 27  74276 2 1 40 GLU O    O   2.278  26.406  -9.980 1.00 . . B 358 GLU O    1 1 
       B 27  74277 2 1 40 GLU OE1  O  -1.410  30.766 -11.506 1.00 . . B 358 GLU OE1  1 1 
       B 27  74278 2 1 40 GLU OE2  O  -2.830  30.585  -9.895 1.00 . . B 358 GLU OE2  1 1 
       B 27  74279 2 1 41 PRO C    C   4.146  28.477 -10.968 1.00 . . B 359 PRO C    1 1 
       B 27  74280 2 1 41 PRO CA   C   3.426  27.768 -12.119 1.00 . . B 359 PRO CA   1 1 
       B 27  74281 2 1 41 PRO CB   C   3.482  28.617 -13.396 1.00 . . B 359 PRO CB   1 1 
       B 27  74282 2 1 41 PRO CD   C   1.089  28.305 -12.771 1.00 . . B 359 PRO CD   1 1 
       B 27  74283 2 1 41 PRO CG   C   2.024  28.948 -13.807 1.00 . . B 359 PRO CG   1 1 
       B 27  74284 2 1 41 PRO HA   H   3.865  26.799 -12.301 1.00 . . B 359 PRO HA   1 1 
       B 27  74285 2 1 41 PRO HB2  H   4.028  29.530 -13.204 1.00 . . B 359 PRO HB2  1 1 
       B 27  74286 2 1 41 PRO HB3  H   3.961  28.060 -14.186 1.00 . . B 359 PRO HB3  1 1 
       B 27  74287 2 1 41 PRO HD2  H   0.504  29.064 -12.271 1.00 . . B 359 PRO HD2  1 1 
       B 27  74288 2 1 41 PRO HD3  H   0.443  27.581 -13.245 1.00 . . B 359 PRO HD3  1 1 
       B 27  74289 2 1 41 PRO HG2  H   1.881  30.021 -13.816 1.00 . . B 359 PRO HG2  1 1 
       B 27  74290 2 1 41 PRO HG3  H   1.816  28.541 -14.785 1.00 . . B 359 PRO HG3  1 1 
       B 27  74291 2 1 41 PRO N    N   1.990  27.633 -11.817 1.00 . . B 359 PRO N    1 1 
       B 27  74292 2 1 41 PRO O    O   3.633  29.410 -10.383 1.00 . . B 359 PRO O    1 1 
       B 27  74293 2 1 42 GLY C    C   7.517  28.156  -9.501 1.00 . . B 360 GLY C    1 1 
       B 27  74294 2 1 42 GLY CA   C   6.085  28.692  -9.531 1.00 . . B 360 GLY CA   1 1 
       B 27  74295 2 1 42 GLY H    H   5.729  27.289 -11.127 1.00 . . B 360 GLY H    1 1 
       B 27  74296 2 1 42 GLY HA2  H   6.101  29.762  -9.686 1.00 . . B 360 GLY HA2  1 1 
       B 27  74297 2 1 42 GLY HA3  H   5.603  28.470  -8.591 1.00 . . B 360 GLY HA3  1 1 
       B 27  74298 2 1 42 GLY N    N   5.332  28.042 -10.641 1.00 . . B 360 GLY N    1 1 
       B 27  74299 2 1 42 GLY O    O   8.124  28.200  -8.443 1.00 . . B 360 GLY O    1 1 
       B 27  74300 2 1 42 GLY OXT  O   7.983  27.712 -10.538 1.00 . . B 360 GLY OXT  1 1 
       C 27  74301 3 1  1 LYS C    C  21.126 -22.495  -9.048 1.00 . . C 319 LYS C    1 1 
       C 27  74302 3 1  1 LYS CA   C  21.913 -23.146  -7.909 1.00 . . C 319 LYS CA   1 1 
       C 27  74303 3 1  1 LYS CB   C  21.001 -24.106  -7.143 1.00 . . C 319 LYS CB   1 1 
       C 27  74304 3 1  1 LYS CD   C  20.979 -25.893  -5.394 1.00 . . C 319 LYS CD   1 1 
       C 27  74305 3 1  1 LYS CE   C  21.340 -27.379  -5.417 1.00 . . C 319 LYS CE   1 1 
       C 27  74306 3 1  1 LYS CG   C  21.854 -25.137  -6.398 1.00 . . C 319 LYS CG   1 1 
       C 27  74307 3 1  1 LYS H1   H  21.655 -21.406  -6.794 1.00 . . C 319 LYS H1   1 1 
       C 27  74308 3 1  1 LYS H2   H  22.717 -22.529  -6.089 1.00 . . C 319 LYS H2   1 1 
       C 27  74309 3 1  1 LYS H3   H  23.221 -21.599  -7.419 1.00 . . C 319 LYS H3   1 1 
       C 27  74310 3 1  1 LYS HA   H  22.750 -23.692  -8.317 1.00 . . C 319 LYS HA   1 1 
       C 27  74311 3 1  1 LYS HB2  H  20.408 -23.550  -6.432 1.00 . . C 319 LYS HB2  1 1 
       C 27  74312 3 1  1 LYS HB3  H  20.350 -24.615  -7.837 1.00 . . C 319 LYS HB3  1 1 
       C 27  74313 3 1  1 LYS HD2  H  21.145 -25.496  -4.404 1.00 . . C 319 LYS HD2  1 1 
       C 27  74314 3 1  1 LYS HD3  H  19.939 -25.774  -5.662 1.00 . . C 319 LYS HD3  1 1 
       C 27  74315 3 1  1 LYS HE2  H  20.689 -27.898  -6.106 1.00 . . C 319 LYS HE2  1 1 
       C 27  74316 3 1  1 LYS HE3  H  22.366 -27.495  -5.737 1.00 . . C 319 LYS HE3  1 1 
       C 27  74317 3 1  1 LYS HG2  H  22.274 -25.836  -7.107 1.00 . . C 319 LYS HG2  1 1 
       C 27  74318 3 1  1 LYS HG3  H  22.650 -24.635  -5.871 1.00 . . C 319 LYS HG3  1 1 
       C 27  74319 3 1  1 LYS HZ1  H  21.786 -27.433  -3.385 1.00 . . C 319 LYS HZ1  1 1 
       C 27  74320 3 1  1 LYS HZ2  H  20.184 -27.863  -3.755 1.00 . . C 319 LYS HZ2  1 1 
       C 27  74321 3 1  1 LYS HZ3  H  21.447 -28.955  -4.061 1.00 . . C 319 LYS HZ3  1 1 
       C 27  74322 3 1  1 LYS N    N  22.415 -22.090  -6.983 1.00 . . C 319 LYS N    1 1 
       C 27  74323 3 1  1 LYS NZ   N  21.177 -27.951  -4.052 1.00 . . C 319 LYS NZ   1 1 
       C 27  74324 3 1  1 LYS O    O  20.112 -21.861  -8.831 1.00 . . C 319 LYS O    1 1 
       C 27  74325 3 1  2 LYS C    C  20.765 -20.522 -11.214 1.00 . . C 320 LYS C    1 1 
       C 27  74326 3 1  2 LYS CA   C  20.860 -22.038 -11.413 1.00 . . C 320 LYS CA   1 1 
       C 27  74327 3 1  2 LYS CB   C  19.451 -22.632 -11.502 1.00 . . C 320 LYS CB   1 1 
       C 27  74328 3 1  2 LYS CD   C  18.823 -25.045 -11.696 1.00 . . C 320 LYS CD   1 1 
       C 27  74329 3 1  2 LYS CE   C  17.959 -25.830 -12.685 1.00 . . C 320 LYS CE   1 1 
       C 27  74330 3 1  2 LYS CG   C  19.474 -23.861 -12.414 1.00 . . C 320 LYS CG   1 1 
       C 27  74331 3 1  2 LYS H    H  22.403 -23.162 -10.414 1.00 . . C 320 LYS H    1 1 
       C 27  74332 3 1  2 LYS HA   H  21.397 -22.247 -12.325 1.00 . . C 320 LYS HA   1 1 
       C 27  74333 3 1  2 LYS HB2  H  19.120 -22.922 -10.514 1.00 . . C 320 LYS HB2  1 1 
       C 27  74334 3 1  2 LYS HB3  H  18.774 -21.896 -11.909 1.00 . . C 320 LYS HB3  1 1 
       C 27  74335 3 1  2 LYS HD2  H  19.592 -25.692 -11.298 1.00 . . C 320 LYS HD2  1 1 
       C 27  74336 3 1  2 LYS HD3  H  18.205 -24.682 -10.889 1.00 . . C 320 LYS HD3  1 1 
       C 27  74337 3 1  2 LYS HE2  H  18.389 -25.761 -13.673 1.00 . . C 320 LYS HE2  1 1 
       C 27  74338 3 1  2 LYS HE3  H  17.915 -26.865 -12.383 1.00 . . C 320 LYS HE3  1 1 
       C 27  74339 3 1  2 LYS HG2  H  18.931 -23.645 -13.322 1.00 . . C 320 LYS HG2  1 1 
       C 27  74340 3 1  2 LYS HG3  H  20.497 -24.110 -12.658 1.00 . . C 320 LYS HG3  1 1 
       C 27  74341 3 1  2 LYS HZ1  H  16.638 -24.220 -12.726 1.00 . . C 320 LYS HZ1  1 1 
       C 27  74342 3 1  2 LYS HZ2  H  16.077 -25.599 -13.547 1.00 . . C 320 LYS HZ2  1 1 
       C 27  74343 3 1  2 LYS HZ3  H  16.071 -25.557 -11.849 1.00 . . C 320 LYS HZ3  1 1 
       C 27  74344 3 1  2 LYS N    N  21.583 -22.646 -10.261 1.00 . . C 320 LYS N    1 1 
       C 27  74345 3 1  2 LYS NZ   N  16.582 -25.258 -12.703 1.00 . . C 320 LYS NZ   1 1 
       C 27  74346 3 1  2 LYS O    O  21.621 -19.776 -11.648 1.00 . . C 320 LYS O    1 1 
       C 27  74347 3 1  3 LYS C    C  19.409 -17.880 -11.679 1.00 . . C 321 LYS C    1 1 
       C 27  74348 3 1  3 LYS CA   C  19.588 -18.596 -10.335 1.00 . . C 321 LYS CA   1 1 
       C 27  74349 3 1  3 LYS CB   C  20.840 -18.060  -9.637 1.00 . . C 321 LYS CB   1 1 
       C 27  74350 3 1  3 LYS CD   C  21.810 -17.409  -7.427 1.00 . . C 321 LYS CD   1 1 
       C 27  74351 3 1  3 LYS CE   C  21.489 -16.459  -6.271 1.00 . . C 321 LYS CE   1 1 
       C 27  74352 3 1  3 LYS CG   C  20.520 -17.761  -8.170 1.00 . . C 321 LYS CG   1 1 
       C 27  74353 3 1  3 LYS H    H  19.057 -20.681 -10.219 1.00 . . C 321 LYS H    1 1 
       C 27  74354 3 1  3 LYS HA   H  18.724 -18.413  -9.714 1.00 . . C 321 LYS HA   1 1 
       C 27  74355 3 1  3 LYS HB2  H  21.626 -18.798  -9.693 1.00 . . C 321 LYS HB2  1 1 
       C 27  74356 3 1  3 LYS HB3  H  21.162 -17.151 -10.123 1.00 . . C 321 LYS HB3  1 1 
       C 27  74357 3 1  3 LYS HD2  H  22.259 -18.311  -7.038 1.00 . . C 321 LYS HD2  1 1 
       C 27  74358 3 1  3 LYS HD3  H  22.498 -16.927  -8.105 1.00 . . C 321 LYS HD3  1 1 
       C 27  74359 3 1  3 LYS HE2  H  20.594 -15.898  -6.504 1.00 . . C 321 LYS HE2  1 1 
       C 27  74360 3 1  3 LYS HE3  H  21.330 -17.031  -5.368 1.00 . . C 321 LYS HE3  1 1 
       C 27  74361 3 1  3 LYS HG2  H  19.831 -16.932  -8.114 1.00 . . C 321 LYS HG2  1 1 
       C 27  74362 3 1  3 LYS HG3  H  20.072 -18.634  -7.716 1.00 . . C 321 LYS HG3  1 1 
       C 27  74363 3 1  3 LYS HZ1  H  23.467 -15.878  -6.562 1.00 . . C 321 LYS HZ1  1 1 
       C 27  74364 3 1  3 LYS HZ2  H  22.376 -14.584  -6.450 1.00 . . C 321 LYS HZ2  1 1 
       C 27  74365 3 1  3 LYS HZ3  H  22.829 -15.434  -5.051 1.00 . . C 321 LYS HZ3  1 1 
       C 27  74366 3 1  3 LYS N    N  19.735 -20.061 -10.562 1.00 . . C 321 LYS N    1 1 
       C 27  74367 3 1  3 LYS NZ   N  22.626 -15.518  -6.069 1.00 . . C 321 LYS NZ   1 1 
       C 27  74368 3 1  3 LYS O    O  20.239 -17.085 -12.071 1.00 . . C 321 LYS O    1 1 
       C 27  74369 3 1  4 PRO C    C  17.875 -16.057 -13.506 1.00 . . C 322 PRO C    1 1 
       C 27  74370 3 1  4 PRO CA   C  18.003 -17.576 -13.649 1.00 . . C 322 PRO CA   1 1 
       C 27  74371 3 1  4 PRO CB   C  16.659 -18.198 -14.053 1.00 . . C 322 PRO CB   1 1 
       C 27  74372 3 1  4 PRO CD   C  17.327 -19.151 -11.849 1.00 . . C 322 PRO CD   1 1 
       C 27  74373 3 1  4 PRO CG   C  16.237 -19.182 -12.932 1.00 . . C 322 PRO CG   1 1 
       C 27  74374 3 1  4 PRO HA   H  18.758 -17.827 -14.377 1.00 . . C 322 PRO HA   1 1 
       C 27  74375 3 1  4 PRO HB2  H  15.915 -17.420 -14.161 1.00 . . C 322 PRO HB2  1 1 
       C 27  74376 3 1  4 PRO HB3  H  16.767 -18.735 -14.983 1.00 . . C 322 PRO HB3  1 1 
       C 27  74377 3 1  4 PRO HD2  H  16.911 -18.819 -10.907 1.00 . . C 322 PRO HD2  1 1 
       C 27  74378 3 1  4 PRO HD3  H  17.778 -20.124 -11.739 1.00 . . C 322 PRO HD3  1 1 
       C 27  74379 3 1  4 PRO HG2  H  15.291 -18.874 -12.512 1.00 . . C 322 PRO HG2  1 1 
       C 27  74380 3 1  4 PRO HG3  H  16.153 -20.180 -13.332 1.00 . . C 322 PRO HG3  1 1 
       C 27  74381 3 1  4 PRO N    N  18.321 -18.183 -12.344 1.00 . . C 322 PRO N    1 1 
       C 27  74382 3 1  4 PRO O    O  17.852 -15.527 -12.413 1.00 . . C 322 PRO O    1 1 
       C 27  74383 3 1  5 LEU C    C  16.207 -13.497 -14.229 1.00 . . C 323 LEU C    1 1 
       C 27  74384 3 1  5 LEU CA   C  17.662 -13.870 -14.522 1.00 . . C 323 LEU CA   1 1 
       C 27  74385 3 1  5 LEU CB   C  18.086 -13.245 -15.852 1.00 . . C 323 LEU CB   1 1 
       C 27  74386 3 1  5 LEU CD1  C  19.781 -13.312 -17.687 1.00 . . C 323 LEU CD1  1 1 
       C 27  74387 3 1  5 LEU CD2  C  20.508 -13.516 -15.307 1.00 . . C 323 LEU CD2  1 1 
       C 27  74388 3 1  5 LEU CG   C  19.408 -13.864 -16.310 1.00 . . C 323 LEU CG   1 1 
       C 27  74389 3 1  5 LEU H    H  17.809 -15.797 -15.474 1.00 . . C 323 LEU H    1 1 
       C 27  74390 3 1  5 LEU HA   H  18.294 -13.496 -13.731 1.00 . . C 323 LEU HA   1 1 
       C 27  74391 3 1  5 LEU HB2  H  17.324 -13.429 -16.595 1.00 . . C 323 LEU HB2  1 1 
       C 27  74392 3 1  5 LEU HB3  H  18.216 -12.181 -15.723 1.00 . . C 323 LEU HB3  1 1 
       C 27  74393 3 1  5 LEU HD11 H  19.614 -12.246 -17.704 1.00 . . C 323 LEU HD11 1 1 
       C 27  74394 3 1  5 LEU HD12 H  20.822 -13.516 -17.887 1.00 . . C 323 LEU HD12 1 1 
       C 27  74395 3 1  5 LEU HD13 H  19.170 -13.783 -18.443 1.00 . . C 323 LEU HD13 1 1 
       C 27  74396 3 1  5 LEU HD21 H  20.187 -12.688 -14.692 1.00 . . C 323 LEU HD21 1 1 
       C 27  74397 3 1  5 LEU HD22 H  20.708 -14.372 -14.680 1.00 . . C 323 LEU HD22 1 1 
       C 27  74398 3 1  5 LEU HD23 H  21.408 -13.243 -15.839 1.00 . . C 323 LEU HD23 1 1 
       C 27  74399 3 1  5 LEU HG   H  19.299 -14.938 -16.371 1.00 . . C 323 LEU HG   1 1 
       C 27  74400 3 1  5 LEU N    N  17.789 -15.351 -14.602 1.00 . . C 323 LEU N    1 1 
       C 27  74401 3 1  5 LEU O    O  15.339 -13.638 -15.067 1.00 . . C 323 LEU O    1 1 
       C 27  74402 3 1  6 ASP C    C  14.224 -11.264 -13.297 1.00 . . C 324 ASP C    1 1 
       C 27  74403 3 1  6 ASP CA   C  14.538 -12.637 -12.700 1.00 . . C 324 ASP CA   1 1 
       C 27  74404 3 1  6 ASP CB   C  14.388 -12.578 -11.177 1.00 . . C 324 ASP CB   1 1 
       C 27  74405 3 1  6 ASP CG   C  14.127 -13.986 -10.635 1.00 . . C 324 ASP CG   1 1 
       C 27  74406 3 1  6 ASP H    H  16.652 -12.913 -12.385 1.00 . . C 324 ASP H    1 1 
       C 27  74407 3 1  6 ASP HA   H  13.854 -13.369 -13.102 1.00 . . C 324 ASP HA   1 1 
       C 27  74408 3 1  6 ASP HB2  H  15.295 -12.185 -10.741 1.00 . . C 324 ASP HB2  1 1 
       C 27  74409 3 1  6 ASP HB3  H  13.557 -11.939 -10.921 1.00 . . C 324 ASP HB3  1 1 
       C 27  74410 3 1  6 ASP N    N  15.936 -13.020 -13.046 1.00 . . C 324 ASP N    1 1 
       C 27  74411 3 1  6 ASP O    O  14.986 -10.727 -14.076 1.00 . . C 324 ASP O    1 1 
       C 27  74412 3 1  6 ASP OD1  O  13.227 -14.636 -11.138 1.00 . . C 324 ASP OD1  1 1 
       C 27  74413 3 1  6 ASP OD2  O  14.834 -14.389  -9.727 1.00 . . C 324 ASP OD2  1 1 
       C 27  74414 3 1  7 GLY C    C  13.713  -8.298 -12.932 1.00 . . C 325 GLY C    1 1 
       C 27  74415 3 1  7 GLY CA   C  12.750  -9.351 -13.484 1.00 . . C 325 GLY CA   1 1 
       C 27  74416 3 1  7 GLY H    H  12.507 -11.138 -12.306 1.00 . . C 325 GLY H    1 1 
       C 27  74417 3 1  7 GLY HA2  H  12.820  -9.374 -14.564 1.00 . . C 325 GLY HA2  1 1 
       C 27  74418 3 1  7 GLY HA3  H  11.742  -9.100 -13.193 1.00 . . C 325 GLY HA3  1 1 
       C 27  74419 3 1  7 GLY N    N  13.109 -10.690 -12.936 1.00 . . C 325 GLY N    1 1 
       C 27  74420 3 1  7 GLY O    O  14.424  -8.535 -11.976 1.00 . . C 325 GLY O    1 1 
       C 27  74421 3 1  8 GLU C    C  14.344  -5.757 -11.572 1.00 . . C 326 GLU C    1 1 
       C 27  74422 3 1  8 GLU CA   C  14.662  -6.072 -13.035 1.00 . . C 326 GLU CA   1 1 
       C 27  74423 3 1  8 GLU CB   C  14.473  -4.809 -13.879 1.00 . . C 326 GLU CB   1 1 
       C 27  74424 3 1  8 GLU CD   C  16.638  -4.398 -15.057 1.00 . . C 326 GLU CD   1 1 
       C 27  74425 3 1  8 GLU CG   C  15.224  -4.961 -15.204 1.00 . . C 326 GLU CG   1 1 
       C 27  74426 3 1  8 GLU H    H  13.162  -6.966 -14.298 1.00 . . C 326 GLU H    1 1 
       C 27  74427 3 1  8 GLU HA   H  15.683  -6.411 -13.119 1.00 . . C 326 GLU HA   1 1 
       C 27  74428 3 1  8 GLU HB2  H  13.420  -4.661 -14.076 1.00 . . C 326 GLU HB2  1 1 
       C 27  74429 3 1  8 GLU HB3  H  14.862  -3.957 -13.344 1.00 . . C 326 GLU HB3  1 1 
       C 27  74430 3 1  8 GLU HG2  H  15.279  -6.008 -15.468 1.00 . . C 326 GLU HG2  1 1 
       C 27  74431 3 1  8 GLU HG3  H  14.701  -4.421 -15.978 1.00 . . C 326 GLU HG3  1 1 
       C 27  74432 3 1  8 GLU N    N  13.743  -7.137 -13.528 1.00 . . C 326 GLU N    1 1 
       C 27  74433 3 1  8 GLU O    O  13.206  -5.543 -11.206 1.00 . . C 326 GLU O    1 1 
       C 27  74434 3 1  8 GLU OE1  O  17.447  -5.041 -14.409 1.00 . . C 326 GLU OE1  1 1 
       C 27  74435 3 1  8 GLU OE2  O  16.887  -3.331 -15.595 1.00 . . C 326 GLU OE2  1 1 
       C 27  74436 3 1  9 TYR C    C  15.277  -3.921  -9.055 1.00 . . C 327 TYR C    1 1 
       C 27  74437 3 1  9 TYR CA   C  15.098  -5.422  -9.295 1.00 . . C 327 TYR CA   1 1 
       C 27  74438 3 1  9 TYR CB   C  16.094  -6.199  -8.431 1.00 . . C 327 TYR CB   1 1 
       C 27  74439 3 1  9 TYR CD1  C  15.882  -8.370  -9.694 1.00 . . C 327 TYR CD1  1 1 
       C 27  74440 3 1  9 TYR CD2  C  15.342  -8.337  -7.328 1.00 . . C 327 TYR CD2  1 1 
       C 27  74441 3 1  9 TYR CE1  C  15.576  -9.737  -9.745 1.00 . . C 327 TYR CE1  1 1 
       C 27  74442 3 1  9 TYR CE2  C  15.036  -9.704  -7.379 1.00 . . C 327 TYR CE2  1 1 
       C 27  74443 3 1  9 TYR CG   C  15.764  -7.670  -8.485 1.00 . . C 327 TYR CG   1 1 
       C 27  74444 3 1  9 TYR CZ   C  15.154 -10.403  -8.587 1.00 . . C 327 TYR CZ   1 1 
       C 27  74445 3 1  9 TYR H    H  16.254  -5.899 -11.048 1.00 . . C 327 TYR H    1 1 
       C 27  74446 3 1  9 TYR HA   H  14.091  -5.711  -9.032 1.00 . . C 327 TYR HA   1 1 
       C 27  74447 3 1  9 TYR HB2  H  17.094  -6.039  -8.805 1.00 . . C 327 TYR HB2  1 1 
       C 27  74448 3 1  9 TYR HB3  H  16.031  -5.854  -7.410 1.00 . . C 327 TYR HB3  1 1 
       C 27  74449 3 1  9 TYR HD1  H  16.208  -7.855 -10.586 1.00 . . C 327 TYR HD1  1 1 
       C 27  74450 3 1  9 TYR HD2  H  15.252  -7.797  -6.396 1.00 . . C 327 TYR HD2  1 1 
       C 27  74451 3 1  9 TYR HE1  H  15.665 -10.275 -10.677 1.00 . . C 327 TYR HE1  1 1 
       C 27  74452 3 1  9 TYR HE2  H  14.710 -10.217  -6.486 1.00 . . C 327 TYR HE2  1 1 
       C 27  74453 3 1  9 TYR HH   H  14.010 -11.881  -8.195 1.00 . . C 327 TYR HH   1 1 
       C 27  74454 3 1  9 TYR N    N  15.343  -5.726 -10.733 1.00 . . C 327 TYR N    1 1 
       C 27  74455 3 1  9 TYR O    O  15.951  -3.240  -9.800 1.00 . . C 327 TYR O    1 1 
       C 27  74456 3 1  9 TYR OH   O  14.853 -11.749  -8.636 1.00 . . C 327 TYR OH   1 1 
       C 27  74457 3 1 10 PHE C    C  14.977  -1.729  -6.230 1.00 . . C 328 PHE C    1 1 
       C 27  74458 3 1 10 PHE CA   C  14.812  -1.944  -7.737 1.00 . . C 328 PHE CA   1 1 
       C 27  74459 3 1 10 PHE CB   C  13.564  -1.212  -8.233 1.00 . . C 328 PHE CB   1 1 
       C 27  74460 3 1 10 PHE CD1  C  14.379  -0.502 -10.509 1.00 . . C 328 PHE CD1  1 1 
       C 27  74461 3 1 10 PHE CD2  C  12.603  -2.149 -10.370 1.00 . . C 328 PHE CD2  1 1 
       C 27  74462 3 1 10 PHE CE1  C  14.338  -0.574 -11.908 1.00 . . C 328 PHE CE1  1 1 
       C 27  74463 3 1 10 PHE CE2  C  12.562  -2.224 -11.769 1.00 . . C 328 PHE CE2  1 1 
       C 27  74464 3 1 10 PHE CG   C  13.512  -1.288  -9.740 1.00 . . C 328 PHE CG   1 1 
       C 27  74465 3 1 10 PHE CZ   C  13.429  -1.435 -12.537 1.00 . . C 328 PHE CZ   1 1 
       C 27  74466 3 1 10 PHE H    H  14.134  -3.966  -7.430 1.00 . . C 328 PHE H    1 1 
       C 27  74467 3 1 10 PHE HA   H  15.682  -1.559  -8.251 1.00 . . C 328 PHE HA   1 1 
       C 27  74468 3 1 10 PHE HB2  H  12.683  -1.677  -7.816 1.00 . . C 328 PHE HB2  1 1 
       C 27  74469 3 1 10 PHE HB3  H  13.605  -0.177  -7.927 1.00 . . C 328 PHE HB3  1 1 
       C 27  74470 3 1 10 PHE HD1  H  15.080   0.162 -10.024 1.00 . . C 328 PHE HD1  1 1 
       C 27  74471 3 1 10 PHE HD2  H  11.932  -2.756  -9.778 1.00 . . C 328 PHE HD2  1 1 
       C 27  74472 3 1 10 PHE HE1  H  15.006   0.033 -12.500 1.00 . . C 328 PHE HE1  1 1 
       C 27  74473 3 1 10 PHE HE2  H  11.862  -2.888 -12.254 1.00 . . C 328 PHE HE2  1 1 
       C 27  74474 3 1 10 PHE HZ   H  13.398  -1.493 -13.616 1.00 . . C 328 PHE HZ   1 1 
       C 27  74475 3 1 10 PHE N    N  14.676  -3.399  -8.019 1.00 . . C 328 PHE N    1 1 
       C 27  74476 3 1 10 PHE O    O  15.168  -2.663  -5.478 1.00 . . C 328 PHE O    1 1 
       C 27  74477 3 1 11 THR C    C  14.328   1.057  -3.963 1.00 . . C 329 THR C    1 1 
       C 27  74478 3 1 11 THR CA   C  15.066  -0.233  -4.326 1.00 . . C 329 THR CA   1 1 
       C 27  74479 3 1 11 THR CB   C  16.553  -0.083  -3.994 1.00 . . C 329 THR CB   1 1 
       C 27  74480 3 1 11 THR CG2  C  17.282  -1.390  -4.310 1.00 . . C 329 THR CG2  1 1 
       C 27  74481 3 1 11 THR H    H  14.757   0.238  -6.407 1.00 . . C 329 THR H    1 1 
       C 27  74482 3 1 11 THR HA   H  14.653  -1.055  -3.761 1.00 . . C 329 THR HA   1 1 
       C 27  74483 3 1 11 THR HB   H  16.667   0.144  -2.946 1.00 . . C 329 THR HB   1 1 
       C 27  74484 3 1 11 THR HG1  H  17.927   1.244  -4.357 1.00 . . C 329 THR HG1  1 1 
       C 27  74485 3 1 11 THR HG21 H  16.726  -2.221  -3.900 1.00 . . C 329 THR HG21 1 1 
       C 27  74486 3 1 11 THR HG22 H  17.365  -1.506  -5.380 1.00 . . C 329 THR HG22 1 1 
       C 27  74487 3 1 11 THR HG23 H  18.269  -1.367  -3.872 1.00 . . C 329 THR HG23 1 1 
       C 27  74488 3 1 11 THR N    N  14.908  -0.505  -5.784 1.00 . . C 329 THR N    1 1 
       C 27  74489 3 1 11 THR O    O  14.061   1.889  -4.808 1.00 . . C 329 THR O    1 1 
       C 27  74490 3 1 11 THR OG1  O  17.106   0.969  -4.772 1.00 . . C 329 THR OG1  1 1 
       C 27  74491 3 1 12 LEU C    C  13.632   2.811  -0.858 1.00 . . C 330 LEU C    1 1 
       C 27  74492 3 1 12 LEU CA   C  13.265   2.461  -2.302 1.00 . . C 330 LEU CA   1 1 
       C 27  74493 3 1 12 LEU CB   C  11.757   2.212  -2.398 1.00 . . C 330 LEU CB   1 1 
       C 27  74494 3 1 12 LEU CD1  C  11.028   4.562  -2.824 1.00 . . C 330 LEU CD1  1 1 
       C 27  74495 3 1 12 LEU CD2  C   9.548   3.006  -1.549 1.00 . . C 330 LEU CD2  1 1 
       C 27  74496 3 1 12 LEU CG   C  10.999   3.408  -1.820 1.00 . . C 330 LEU CG   1 1 
       C 27  74497 3 1 12 LEU H    H  14.212   0.541  -2.050 1.00 . . C 330 LEU H    1 1 
       C 27  74498 3 1 12 LEU HA   H  13.538   3.276  -2.954 1.00 . . C 330 LEU HA   1 1 
       C 27  74499 3 1 12 LEU HB2  H  11.480   2.075  -3.433 1.00 . . C 330 LEU HB2  1 1 
       C 27  74500 3 1 12 LEU HB3  H  11.503   1.325  -1.838 1.00 . . C 330 LEU HB3  1 1 
       C 27  74501 3 1 12 LEU HD11 H  10.937   4.170  -3.826 1.00 . . C 330 LEU HD11 1 1 
       C 27  74502 3 1 12 LEU HD12 H  10.206   5.233  -2.623 1.00 . . C 330 LEU HD12 1 1 
       C 27  74503 3 1 12 LEU HD13 H  11.961   5.098  -2.729 1.00 . . C 330 LEU HD13 1 1 
       C 27  74504 3 1 12 LEU HD21 H   9.245   2.249  -2.258 1.00 . . C 330 LEU HD21 1 1 
       C 27  74505 3 1 12 LEU HD22 H   9.466   2.612  -0.546 1.00 . . C 330 LEU HD22 1 1 
       C 27  74506 3 1 12 LEU HD23 H   8.911   3.871  -1.650 1.00 . . C 330 LEU HD23 1 1 
       C 27  74507 3 1 12 LEU HG   H  11.469   3.721  -0.898 1.00 . . C 330 LEU HG   1 1 
       C 27  74508 3 1 12 LEU N    N  13.992   1.226  -2.715 1.00 . . C 330 LEU N    1 1 
       C 27  74509 3 1 12 LEU O    O  13.646   1.966   0.013 1.00 . . C 330 LEU O    1 1 
       C 27  74510 3 1 13 GLN C    C  13.013   4.771   1.572 1.00 . . C 331 GLN C    1 1 
       C 27  74511 3 1 13 GLN CA   C  14.289   4.464   0.789 1.00 . . C 331 GLN CA   1 1 
       C 27  74512 3 1 13 GLN CB   C  15.174   5.712   0.740 1.00 . . C 331 GLN CB   1 1 
       C 27  74513 3 1 13 GLN CD   C  17.263   6.166   2.035 1.00 . . C 331 GLN CD   1 1 
       C 27  74514 3 1 13 GLN CG   C  15.747   5.988   2.131 1.00 . . C 331 GLN CG   1 1 
       C 27  74515 3 1 13 GLN H    H  13.908   4.725  -1.316 1.00 . . C 331 GLN H    1 1 
       C 27  74516 3 1 13 GLN HA   H  14.826   3.659   1.271 1.00 . . C 331 GLN HA   1 1 
       C 27  74517 3 1 13 GLN HB2  H  15.984   5.553   0.042 1.00 . . C 331 GLN HB2  1 1 
       C 27  74518 3 1 13 GLN HB3  H  14.584   6.558   0.421 1.00 . . C 331 GLN HB3  1 1 
       C 27  74519 3 1 13 GLN HE21 H  17.665   4.562   3.134 1.00 . . C 331 GLN HE21 1 1 
       C 27  74520 3 1 13 GLN HE22 H  19.021   5.415   2.573 1.00 . . C 331 GLN HE22 1 1 
       C 27  74521 3 1 13 GLN HG2  H  15.304   6.890   2.531 1.00 . . C 331 GLN HG2  1 1 
       C 27  74522 3 1 13 GLN HG3  H  15.526   5.157   2.784 1.00 . . C 331 GLN HG3  1 1 
       C 27  74523 3 1 13 GLN N    N  13.928   4.057  -0.598 1.00 . . C 331 GLN N    1 1 
       C 27  74524 3 1 13 GLN NE2  N  18.049   5.310   2.629 1.00 . . C 331 GLN NE2  1 1 
       C 27  74525 3 1 13 GLN O    O  12.189   5.557   1.149 1.00 . . C 331 GLN O    1 1 
       C 27  74526 3 1 13 GLN OE1  O  17.739   7.093   1.409 1.00 . . C 331 GLN OE1  1 1 
       C 27  74527 3 1 14 ILE C    C  12.001   4.889   4.914 1.00 . . C 332 ILE C    1 1 
       C 27  74528 3 1 14 ILE CA   C  11.610   4.419   3.512 1.00 . . C 332 ILE CA   1 1 
       C 27  74529 3 1 14 ILE CB   C  10.789   3.132   3.616 1.00 . . C 332 ILE CB   1 1 
       C 27  74530 3 1 14 ILE CD1  C  10.055   1.160   2.267 1.00 . . C 332 ILE CD1  1 1 
       C 27  74531 3 1 14 ILE CG1  C  10.433   2.641   2.210 1.00 . . C 332 ILE CG1  1 1 
       C 27  74532 3 1 14 ILE CG2  C   9.503   3.409   4.397 1.00 . . C 332 ILE CG2  1 1 
       C 27  74533 3 1 14 ILE H    H  13.511   3.525   3.035 1.00 . . C 332 ILE H    1 1 
       C 27  74534 3 1 14 ILE HA   H  11.021   5.182   3.027 1.00 . . C 332 ILE HA   1 1 
       C 27  74535 3 1 14 ILE HB   H  11.366   2.377   4.128 1.00 . . C 332 ILE HB   1 1 
       C 27  74536 3 1 14 ILE HD11 H   9.671   0.924   3.248 1.00 . . C 332 ILE HD11 1 1 
       C 27  74537 3 1 14 ILE HD12 H   9.299   0.952   1.524 1.00 . . C 332 ILE HD12 1 1 
       C 27  74538 3 1 14 ILE HD13 H  10.929   0.558   2.069 1.00 . . C 332 ILE HD13 1 1 
       C 27  74539 3 1 14 ILE HG12 H   9.599   3.213   1.831 1.00 . . C 332 ILE HG12 1 1 
       C 27  74540 3 1 14 ILE HG13 H  11.284   2.769   1.558 1.00 . . C 332 ILE HG13 1 1 
       C 27  74541 3 1 14 ILE HG21 H   9.114   4.377   4.120 1.00 . . C 332 ILE HG21 1 1 
       C 27  74542 3 1 14 ILE HG22 H   8.772   2.648   4.169 1.00 . . C 332 ILE HG22 1 1 
       C 27  74543 3 1 14 ILE HG23 H   9.716   3.395   5.456 1.00 . . C 332 ILE HG23 1 1 
       C 27  74544 3 1 14 ILE N    N  12.838   4.157   2.710 1.00 . . C 332 ILE N    1 1 
       C 27  74545 3 1 14 ILE O    O  12.523   4.134   5.709 1.00 . . C 332 ILE O    1 1 
       C 27  74546 3 1 15 ARG C    C  11.121   6.084   7.607 1.00 . . C 333 ARG C    1 1 
       C 27  74547 3 1 15 ARG CA   C  12.099   6.648   6.575 1.00 . . C 333 ARG CA   1 1 
       C 27  74548 3 1 15 ARG CB   C  12.013   8.177   6.574 1.00 . . C 333 ARG CB   1 1 
       C 27  74549 3 1 15 ARG CD   C  12.071   9.450   8.725 1.00 . . C 333 ARG CD   1 1 
       C 27  74550 3 1 15 ARG CG   C  12.921   8.742   7.669 1.00 . . C 333 ARG CG   1 1 
       C 27  74551 3 1 15 ARG CZ   C  11.541  11.752   9.277 1.00 . . C 333 ARG CZ   1 1 
       C 27  74552 3 1 15 ARG H    H  11.323   6.722   4.568 1.00 . . C 333 ARG H    1 1 
       C 27  74553 3 1 15 ARG HA   H  13.105   6.345   6.827 1.00 . . C 333 ARG HA   1 1 
       C 27  74554 3 1 15 ARG HB2  H  12.330   8.554   5.613 1.00 . . C 333 ARG HB2  1 1 
       C 27  74555 3 1 15 ARG HB3  H  10.994   8.480   6.762 1.00 . . C 333 ARG HB3  1 1 
       C 27  74556 3 1 15 ARG HD2  H  11.025   9.274   8.524 1.00 . . C 333 ARG HD2  1 1 
       C 27  74557 3 1 15 ARG HD3  H  12.320   9.066   9.703 1.00 . . C 333 ARG HD3  1 1 
       C 27  74558 3 1 15 ARG HE   H  13.128  11.250   8.196 1.00 . . C 333 ARG HE   1 1 
       C 27  74559 3 1 15 ARG HG2  H  13.471   7.934   8.130 1.00 . . C 333 ARG HG2  1 1 
       C 27  74560 3 1 15 ARG HG3  H  13.612   9.447   7.234 1.00 . . C 333 ARG HG3  1 1 
       C 27  74561 3 1 15 ARG HH11 H  10.310  10.329   9.967 1.00 . . C 333 ARG HH11 1 1 
       C 27  74562 3 1 15 ARG HH12 H   9.884  11.954  10.385 1.00 . . C 333 ARG HH12 1 1 
       C 27  74563 3 1 15 ARG HH21 H  12.583  13.372   8.735 1.00 . . C 333 ARG HH21 1 1 
       C 27  74564 3 1 15 ARG HH22 H  11.169  13.675   9.688 1.00 . . C 333 ARG HH22 1 1 
       C 27  74565 3 1 15 ARG N    N  11.747   6.131   5.224 1.00 . . C 333 ARG N    1 1 
       C 27  74566 3 1 15 ARG NE   N  12.345  10.915   8.678 1.00 . . C 333 ARG NE   1 1 
       C 27  74567 3 1 15 ARG NH1  N  10.497  11.310   9.926 1.00 . . C 333 ARG NH1  1 1 
       C 27  74568 3 1 15 ARG NH2  N  11.784  13.034   9.230 1.00 . . C 333 ARG NH2  1 1 
       C 27  74569 3 1 15 ARG O    O   9.987   5.777   7.296 1.00 . . C 333 ARG O    1 1 
       C 27  74570 3 1 16 GLY C    C  10.911   3.916  10.087 1.00 . . C 334 GLY C    1 1 
       C 27  74571 3 1 16 GLY CA   C  10.636   5.407   9.881 1.00 . . C 334 GLY CA   1 1 
       C 27  74572 3 1 16 GLY H    H  12.464   6.203   9.064 1.00 . . C 334 GLY H    1 1 
       C 27  74573 3 1 16 GLY HA2  H  10.803   5.935  10.810 1.00 . . C 334 GLY HA2  1 1 
       C 27  74574 3 1 16 GLY HA3  H   9.611   5.540   9.571 1.00 . . C 334 GLY HA3  1 1 
       C 27  74575 3 1 16 GLY N    N  11.547   5.947   8.833 1.00 . . C 334 GLY N    1 1 
       C 27  74576 3 1 16 GLY O    O  10.961   3.148   9.147 1.00 . . C 334 GLY O    1 1 
       C 27  74577 3 1 17 ARG C    C  10.067   1.259  11.411 1.00 . . C 335 ARG C    1 1 
       C 27  74578 3 1 17 ARG CA   C  11.358   2.061  11.584 1.00 . . C 335 ARG CA   1 1 
       C 27  74579 3 1 17 ARG CB   C  11.870   1.906  13.018 1.00 . . C 335 ARG CB   1 1 
       C 27  74580 3 1 17 ARG CD   C  12.180   0.252  14.868 1.00 . . C 335 ARG CD   1 1 
       C 27  74581 3 1 17 ARG CG   C  12.023   0.420  13.354 1.00 . . C 335 ARG CG   1 1 
       C 27  74582 3 1 17 ARG CZ   C  14.020   0.325  16.449 1.00 . . C 335 ARG CZ   1 1 
       C 27  74583 3 1 17 ARG H    H  11.041   4.140  12.055 1.00 . . C 335 ARG H    1 1 
       C 27  74584 3 1 17 ARG HA   H  12.102   1.698  10.894 1.00 . . C 335 ARG HA   1 1 
       C 27  74585 3 1 17 ARG HB2  H  12.829   2.397  13.112 1.00 . . C 335 ARG HB2  1 1 
       C 27  74586 3 1 17 ARG HB3  H  11.168   2.356  13.702 1.00 . . C 335 ARG HB3  1 1 
       C 27  74587 3 1 17 ARG HD2  H  11.736   1.097  15.371 1.00 . . C 335 ARG HD2  1 1 
       C 27  74588 3 1 17 ARG HD3  H  11.687  -0.655  15.182 1.00 . . C 335 ARG HD3  1 1 
       C 27  74589 3 1 17 ARG HE   H  14.290   0.016  14.506 1.00 . . C 335 ARG HE   1 1 
       C 27  74590 3 1 17 ARG HG2  H  11.147  -0.117  13.021 1.00 . . C 335 ARG HG2  1 1 
       C 27  74591 3 1 17 ARG HG3  H  12.898   0.027  12.859 1.00 . . C 335 ARG HG3  1 1 
       C 27  74592 3 1 17 ARG HH11 H  12.169   0.586  17.172 1.00 . . C 335 ARG HH11 1 1 
       C 27  74593 3 1 17 ARG HH12 H  13.446   0.650  18.339 1.00 . . C 335 ARG HH12 1 1 
       C 27  74594 3 1 17 ARG HH21 H  15.962   0.099  16.021 1.00 . . C 335 ARG HH21 1 1 
       C 27  74595 3 1 17 ARG HH22 H  15.591   0.375  17.689 1.00 . . C 335 ARG HH22 1 1 
       C 27  74596 3 1 17 ARG N    N  11.087   3.502  11.312 1.00 . . C 335 ARG N    1 1 
       C 27  74597 3 1 17 ARG NE   N  13.629   0.176  15.210 1.00 . . C 335 ARG NE   1 1 
       C 27  74598 3 1 17 ARG NH1  N  13.142   0.537  17.394 1.00 . . C 335 ARG NH1  1 1 
       C 27  74599 3 1 17 ARG NH2  N  15.290   0.261  16.742 1.00 . . C 335 ARG NH2  1 1 
       C 27  74600 3 1 17 ARG O    O   9.966   0.400  10.558 1.00 . . C 335 ARG O    1 1 
       C 27  74601 3 1 18 GLU C    C   7.208   0.975  10.704 1.00 . . C 336 GLU C    1 1 
       C 27  74602 3 1 18 GLU CA   C   7.794   0.790  12.107 1.00 . . C 336 GLU CA   1 1 
       C 27  74603 3 1 18 GLU CB   C   6.807   1.322  13.147 1.00 . . C 336 GLU CB   1 1 
       C 27  74604 3 1 18 GLU CD   C   8.151   1.224  15.253 1.00 . . C 336 GLU CD   1 1 
       C 27  74605 3 1 18 GLU CG   C   7.008   0.577  14.469 1.00 . . C 336 GLU CG   1 1 
       C 27  74606 3 1 18 GLU H    H   9.187   2.230  12.896 1.00 . . C 336 GLU H    1 1 
       C 27  74607 3 1 18 GLU HA   H   7.971  -0.259  12.282 1.00 . . C 336 GLU HA   1 1 
       C 27  74608 3 1 18 GLU HB2  H   6.978   2.378  13.298 1.00 . . C 336 GLU HB2  1 1 
       C 27  74609 3 1 18 GLU HB3  H   5.797   1.166  12.798 1.00 . . C 336 GLU HB3  1 1 
       C 27  74610 3 1 18 GLU HG2  H   6.098   0.627  15.051 1.00 . . C 336 GLU HG2  1 1 
       C 27  74611 3 1 18 GLU HG3  H   7.250  -0.455  14.268 1.00 . . C 336 GLU HG3  1 1 
       C 27  74612 3 1 18 GLU N    N   9.082   1.534  12.217 1.00 . . C 336 GLU N    1 1 
       C 27  74613 3 1 18 GLU O    O   6.700   0.048  10.107 1.00 . . C 336 GLU O    1 1 
       C 27  74614 3 1 18 GLU OE1  O   9.288   1.068  14.839 1.00 . . C 336 GLU OE1  1 1 
       C 27  74615 3 1 18 GLU OE2  O   7.870   1.864  16.252 1.00 . . C 336 GLU OE2  1 1 
       C 27  74616 3 1 19 ARG C    C   7.441   1.540   7.801 1.00 . . C 337 ARG C    1 1 
       C 27  74617 3 1 19 ARG CA   C   6.717   2.416   8.823 1.00 . . C 337 ARG CA   1 1 
       C 27  74618 3 1 19 ARG CB   C   6.919   3.888   8.471 1.00 . . C 337 ARG CB   1 1 
       C 27  74619 3 1 19 ARG CD   C   6.088   5.760   7.040 1.00 . . C 337 ARG CD   1 1 
       C 27  74620 3 1 19 ARG CG   C   5.853   4.310   7.469 1.00 . . C 337 ARG CG   1 1 
       C 27  74621 3 1 19 ARG CZ   C   4.804   7.818   7.075 1.00 . . C 337 ARG CZ   1 1 
       C 27  74622 3 1 19 ARG H    H   7.679   2.901  10.673 1.00 . . C 337 ARG H    1 1 
       C 27  74623 3 1 19 ARG HA   H   5.663   2.184   8.816 1.00 . . C 337 ARG HA   1 1 
       C 27  74624 3 1 19 ARG HB2  H   6.834   4.488   9.366 1.00 . . C 337 ARG HB2  1 1 
       C 27  74625 3 1 19 ARG HB3  H   7.896   4.025   8.036 1.00 . . C 337 ARG HB3  1 1 
       C 27  74626 3 1 19 ARG HD2  H   6.811   6.218   7.698 1.00 . . C 337 ARG HD2  1 1 
       C 27  74627 3 1 19 ARG HD3  H   6.464   5.778   6.027 1.00 . . C 337 ARG HD3  1 1 
       C 27  74628 3 1 19 ARG HE   H   3.956   6.025   7.179 1.00 . . C 337 ARG HE   1 1 
       C 27  74629 3 1 19 ARG HG2  H   5.899   3.663   6.607 1.00 . . C 337 ARG HG2  1 1 
       C 27  74630 3 1 19 ARG HG3  H   4.884   4.225   7.933 1.00 . . C 337 ARG HG3  1 1 
       C 27  74631 3 1 19 ARG HH11 H   6.797   7.973   6.929 1.00 . . C 337 ARG HH11 1 1 
       C 27  74632 3 1 19 ARG HH12 H   5.926   9.472   6.954 1.00 . . C 337 ARG HH12 1 1 
       C 27  74633 3 1 19 ARG HH21 H   2.812   7.971   7.211 1.00 . . C 337 ARG HH21 1 1 
       C 27  74634 3 1 19 ARG HH22 H   3.674   9.471   7.113 1.00 . . C 337 ARG HH22 1 1 
       C 27  74635 3 1 19 ARG N    N   7.272   2.166  10.177 1.00 . . C 337 ARG N    1 1 
       C 27  74636 3 1 19 ARG NE   N   4.803   6.511   7.108 1.00 . . C 337 ARG NE   1 1 
       C 27  74637 3 1 19 ARG NH1  N   5.930   8.472   6.978 1.00 . . C 337 ARG NH1  1 1 
       C 27  74638 3 1 19 ARG NH2  N   3.676   8.470   7.138 1.00 . . C 337 ARG NH2  1 1 
       C 27  74639 3 1 19 ARG O    O   6.833   0.948   6.930 1.00 . . C 337 ARG O    1 1 
       C 27  74640 3 1 20 PHE C    C   8.955  -0.807   6.931 1.00 . . C 338 PHE C    1 1 
       C 27  74641 3 1 20 PHE CA   C   9.506   0.620   6.932 1.00 . . C 338 PHE CA   1 1 
       C 27  74642 3 1 20 PHE CB   C  10.981   0.597   7.345 1.00 . . C 338 PHE CB   1 1 
       C 27  74643 3 1 20 PHE CD1  C  11.785  -0.285   5.122 1.00 . . C 338 PHE CD1  1 1 
       C 27  74644 3 1 20 PHE CD2  C  12.359  -1.503   7.142 1.00 . . C 338 PHE CD2  1 1 
       C 27  74645 3 1 20 PHE CE1  C  12.478  -1.231   4.356 1.00 . . C 338 PHE CE1  1 1 
       C 27  74646 3 1 20 PHE CE2  C  13.054  -2.448   6.376 1.00 . . C 338 PHE CE2  1 1 
       C 27  74647 3 1 20 PHE CG   C  11.725  -0.422   6.516 1.00 . . C 338 PHE CG   1 1 
       C 27  74648 3 1 20 PHE CZ   C  13.114  -2.312   4.982 1.00 . . C 338 PHE CZ   1 1 
       C 27  74649 3 1 20 PHE H    H   9.206   1.939   8.606 1.00 . . C 338 PHE H    1 1 
       C 27  74650 3 1 20 PHE HA   H   9.415   1.038   5.944 1.00 . . C 338 PHE HA   1 1 
       C 27  74651 3 1 20 PHE HB2  H  11.413   1.575   7.184 1.00 . . C 338 PHE HB2  1 1 
       C 27  74652 3 1 20 PHE HB3  H  11.058   0.336   8.389 1.00 . . C 338 PHE HB3  1 1 
       C 27  74653 3 1 20 PHE HD1  H  11.295   0.548   4.640 1.00 . . C 338 PHE HD1  1 1 
       C 27  74654 3 1 20 PHE HD2  H  12.313  -1.607   8.216 1.00 . . C 338 PHE HD2  1 1 
       C 27  74655 3 1 20 PHE HE1  H  12.526  -1.125   3.282 1.00 . . C 338 PHE HE1  1 1 
       C 27  74656 3 1 20 PHE HE2  H  13.542  -3.282   6.858 1.00 . . C 338 PHE HE2  1 1 
       C 27  74657 3 1 20 PHE HZ   H  13.649  -3.040   4.391 1.00 . . C 338 PHE HZ   1 1 
       C 27  74658 3 1 20 PHE N    N   8.737   1.453   7.898 1.00 . . C 338 PHE N    1 1 
       C 27  74659 3 1 20 PHE O    O   8.567  -1.334   5.906 1.00 . . C 338 PHE O    1 1 
       C 27  74660 3 1 21 GLU C    C   7.026  -2.909   7.464 1.00 . . C 339 GLU C    1 1 
       C 27  74661 3 1 21 GLU CA   C   8.399  -2.832   8.139 1.00 . . C 339 GLU CA   1 1 
       C 27  74662 3 1 21 GLU CB   C   8.273  -3.256   9.605 1.00 . . C 339 GLU CB   1 1 
       C 27  74663 3 1 21 GLU CD   C   9.518  -3.511  11.756 1.00 . . C 339 GLU CD   1 1 
       C 27  74664 3 1 21 GLU CG   C   9.660  -3.272  10.252 1.00 . . C 339 GLU CG   1 1 
       C 27  74665 3 1 21 GLU H    H   9.241  -0.992   8.882 1.00 . . C 339 GLU H    1 1 
       C 27  74666 3 1 21 GLU HA   H   9.084  -3.494   7.632 1.00 . . C 339 GLU HA   1 1 
       C 27  74667 3 1 21 GLU HB2  H   7.638  -2.556  10.128 1.00 . . C 339 GLU HB2  1 1 
       C 27  74668 3 1 21 GLU HB3  H   7.842  -4.244   9.657 1.00 . . C 339 GLU HB3  1 1 
       C 27  74669 3 1 21 GLU HG2  H  10.252  -4.063   9.814 1.00 . . C 339 GLU HG2  1 1 
       C 27  74670 3 1 21 GLU HG3  H  10.146  -2.323  10.084 1.00 . . C 339 GLU HG3  1 1 
       C 27  74671 3 1 21 GLU N    N   8.920  -1.437   8.070 1.00 . . C 339 GLU N    1 1 
       C 27  74672 3 1 21 GLU O    O   6.667  -3.915   6.884 1.00 . . C 339 GLU O    1 1 
       C 27  74673 3 1 21 GLU OE1  O   8.642  -2.909  12.353 1.00 . . C 339 GLU OE1  1 1 
       C 27  74674 3 1 21 GLU OE2  O  10.290  -4.295  12.285 1.00 . . C 339 GLU OE2  1 1 
       C 27  74675 3 1 22 MET C    C   5.034  -2.039   5.403 1.00 . . C 340 MET C    1 1 
       C 27  74676 3 1 22 MET CA   C   4.907  -1.879   6.917 1.00 . . C 340 MET CA   1 1 
       C 27  74677 3 1 22 MET CB   C   4.199  -0.564   7.236 1.00 . . C 340 MET CB   1 1 
       C 27  74678 3 1 22 MET CE   C   2.091   0.991   5.233 1.00 . . C 340 MET CE   1 1 
       C 27  74679 3 1 22 MET CG   C   2.694  -0.786   7.198 1.00 . . C 340 MET CG   1 1 
       C 27  74680 3 1 22 MET H    H   6.551  -1.065   8.020 1.00 . . C 340 MET H    1 1 
       C 27  74681 3 1 22 MET HA   H   4.337  -2.702   7.315 1.00 . . C 340 MET HA   1 1 
       C 27  74682 3 1 22 MET HB2  H   4.492  -0.226   8.219 1.00 . . C 340 MET HB2  1 1 
       C 27  74683 3 1 22 MET HB3  H   4.470   0.178   6.501 1.00 . . C 340 MET HB3  1 1 
       C 27  74684 3 1 22 MET HE1  H   3.148   0.943   5.007 1.00 . . C 340 MET HE1  1 1 
       C 27  74685 3 1 22 MET HE2  H   1.580   0.197   4.712 1.00 . . C 340 MET HE2  1 1 
       C 27  74686 3 1 22 MET HE3  H   1.692   1.943   4.913 1.00 . . C 340 MET HE3  1 1 
       C 27  74687 3 1 22 MET HG2  H   2.450  -1.425   6.366 1.00 . . C 340 MET HG2  1 1 
       C 27  74688 3 1 22 MET HG3  H   2.386  -1.257   8.118 1.00 . . C 340 MET HG3  1 1 
       C 27  74689 3 1 22 MET N    N   6.253  -1.862   7.542 1.00 . . C 340 MET N    1 1 
       C 27  74690 3 1 22 MET O    O   4.393  -2.878   4.802 1.00 . . C 340 MET O    1 1 
       C 27  74691 3 1 22 MET SD   S   1.848   0.804   7.016 1.00 . . C 340 MET SD   1 1 
       C 27  74692 3 1 23 PHE C    C   6.543  -2.748   2.960 1.00 . . C 341 PHE C    1 1 
       C 27  74693 3 1 23 PHE CA   C   6.014  -1.354   3.304 1.00 . . C 341 PHE CA   1 1 
       C 27  74694 3 1 23 PHE CB   C   7.004  -0.296   2.815 1.00 . . C 341 PHE CB   1 1 
       C 27  74695 3 1 23 PHE CD1  C   6.152   1.936   3.628 1.00 . . C 341 PHE CD1  1 1 
       C 27  74696 3 1 23 PHE CD2  C   5.723   1.289   1.327 1.00 . . C 341 PHE CD2  1 1 
       C 27  74697 3 1 23 PHE CE1  C   5.478   3.145   3.413 1.00 . . C 341 PHE CE1  1 1 
       C 27  74698 3 1 23 PHE CE2  C   5.048   2.499   1.113 1.00 . . C 341 PHE CE2  1 1 
       C 27  74699 3 1 23 PHE CG   C   6.275   1.008   2.585 1.00 . . C 341 PHE CG   1 1 
       C 27  74700 3 1 23 PHE CZ   C   4.925   3.427   2.156 1.00 . . C 341 PHE CZ   1 1 
       C 27  74701 3 1 23 PHE H    H   6.361  -0.573   5.282 1.00 . . C 341 PHE H    1 1 
       C 27  74702 3 1 23 PHE HA   H   5.060  -1.204   2.825 1.00 . . C 341 PHE HA   1 1 
       C 27  74703 3 1 23 PHE HB2  H   7.773  -0.151   3.559 1.00 . . C 341 PHE HB2  1 1 
       C 27  74704 3 1 23 PHE HB3  H   7.454  -0.623   1.890 1.00 . . C 341 PHE HB3  1 1 
       C 27  74705 3 1 23 PHE HD1  H   6.578   1.719   4.597 1.00 . . C 341 PHE HD1  1 1 
       C 27  74706 3 1 23 PHE HD2  H   5.818   0.574   0.523 1.00 . . C 341 PHE HD2  1 1 
       C 27  74707 3 1 23 PHE HE1  H   5.382   3.860   4.218 1.00 . . C 341 PHE HE1  1 1 
       C 27  74708 3 1 23 PHE HE2  H   4.622   2.714   0.145 1.00 . . C 341 PHE HE2  1 1 
       C 27  74709 3 1 23 PHE HZ   H   4.405   4.358   1.991 1.00 . . C 341 PHE HZ   1 1 
       C 27  74710 3 1 23 PHE N    N   5.853  -1.243   4.780 1.00 . . C 341 PHE N    1 1 
       C 27  74711 3 1 23 PHE O    O   6.037  -3.418   2.081 1.00 . . C 341 PHE O    1 1 
       C 27  74712 3 1 24 ARG C    C   7.012  -5.584   3.394 1.00 . . C 342 ARG C    1 1 
       C 27  74713 3 1 24 ARG CA   C   8.126  -4.536   3.372 1.00 . . C 342 ARG CA   1 1 
       C 27  74714 3 1 24 ARG CB   C   9.169  -4.875   4.441 1.00 . . C 342 ARG CB   1 1 
       C 27  74715 3 1 24 ARG CD   C  10.959  -6.543   4.946 1.00 . . C 342 ARG CD   1 1 
       C 27  74716 3 1 24 ARG CG   C   9.584  -6.342   4.308 1.00 . . C 342 ARG CG   1 1 
       C 27  74717 3 1 24 ARG CZ   C  11.799  -7.494   7.016 1.00 . . C 342 ARG CZ   1 1 
       C 27  74718 3 1 24 ARG H    H   7.946  -2.627   4.354 1.00 . . C 342 ARG H    1 1 
       C 27  74719 3 1 24 ARG HA   H   8.595  -4.533   2.402 1.00 . . C 342 ARG HA   1 1 
       C 27  74720 3 1 24 ARG HB2  H  10.034  -4.242   4.313 1.00 . . C 342 ARG HB2  1 1 
       C 27  74721 3 1 24 ARG HB3  H   8.746  -4.711   5.421 1.00 . . C 342 ARG HB3  1 1 
       C 27  74722 3 1 24 ARG HD2  H  11.504  -7.299   4.399 1.00 . . C 342 ARG HD2  1 1 
       C 27  74723 3 1 24 ARG HD3  H  11.508  -5.614   4.920 1.00 . . C 342 ARG HD3  1 1 
       C 27  74724 3 1 24 ARG HE   H   9.923  -6.881   6.804 1.00 . . C 342 ARG HE   1 1 
       C 27  74725 3 1 24 ARG HG2  H   8.858  -6.968   4.807 1.00 . . C 342 ARG HG2  1 1 
       C 27  74726 3 1 24 ARG HG3  H   9.632  -6.610   3.264 1.00 . . C 342 ARG HG3  1 1 
       C 27  74727 3 1 24 ARG HH11 H  13.082  -7.337   5.484 1.00 . . C 342 ARG HH11 1 1 
       C 27  74728 3 1 24 ARG HH12 H  13.731  -8.021   6.937 1.00 . . C 342 ARG HH12 1 1 
       C 27  74729 3 1 24 ARG HH21 H  10.758  -7.773   8.702 1.00 . . C 342 ARG HH21 1 1 
       C 27  74730 3 1 24 ARG HH22 H  12.418  -8.268   8.756 1.00 . . C 342 ARG HH22 1 1 
       C 27  74731 3 1 24 ARG N    N   7.556  -3.187   3.649 1.00 . . C 342 ARG N    1 1 
       C 27  74732 3 1 24 ARG NE   N  10.792  -6.981   6.362 1.00 . . C 342 ARG NE   1 1 
       C 27  74733 3 1 24 ARG NH1  N  12.961  -7.628   6.432 1.00 . . C 342 ARG NH1  1 1 
       C 27  74734 3 1 24 ARG NH2  N  11.646  -7.874   8.254 1.00 . . C 342 ARG NH2  1 1 
       C 27  74735 3 1 24 ARG O    O   6.968  -6.472   2.566 1.00 . . C 342 ARG O    1 1 
       C 27  74736 3 1 25 GLU C    C   4.178  -6.451   3.127 1.00 . . C 343 GLU C    1 1 
       C 27  74737 3 1 25 GLU CA   C   5.010  -6.494   4.410 1.00 . . C 343 GLU CA   1 1 
       C 27  74738 3 1 25 GLU CB   C   4.114  -6.181   5.610 1.00 . . C 343 GLU CB   1 1 
       C 27  74739 3 1 25 GLU CD   C   2.049  -6.856   6.847 1.00 . . C 343 GLU CD   1 1 
       C 27  74740 3 1 25 GLU CG   C   2.928  -7.148   5.629 1.00 . . C 343 GLU CG   1 1 
       C 27  74741 3 1 25 GLU H    H   6.168  -4.772   5.000 1.00 . . C 343 GLU H    1 1 
       C 27  74742 3 1 25 GLU HA   H   5.431  -7.481   4.525 1.00 . . C 343 GLU HA   1 1 
       C 27  74743 3 1 25 GLU HB2  H   4.683  -6.290   6.522 1.00 . . C 343 GLU HB2  1 1 
       C 27  74744 3 1 25 GLU HB3  H   3.748  -5.169   5.532 1.00 . . C 343 GLU HB3  1 1 
       C 27  74745 3 1 25 GLU HG2  H   2.348  -7.025   4.726 1.00 . . C 343 GLU HG2  1 1 
       C 27  74746 3 1 25 GLU HG3  H   3.293  -8.164   5.687 1.00 . . C 343 GLU HG3  1 1 
       C 27  74747 3 1 25 GLU N    N   6.114  -5.494   4.337 1.00 . . C 343 GLU N    1 1 
       C 27  74748 3 1 25 GLU O    O   3.777  -7.471   2.602 1.00 . . C 343 GLU O    1 1 
       C 27  74749 3 1 25 GLU OE1  O   2.212  -5.796   7.430 1.00 . . C 343 GLU OE1  1 1 
       C 27  74750 3 1 25 GLU OE2  O   1.230  -7.696   7.177 1.00 . . C 343 GLU OE2  1 1 
       C 27  74751 3 1 26 LEU C    C   3.837  -5.871   0.226 1.00 . . C 344 LEU C    1 1 
       C 27  74752 3 1 26 LEU CA   C   3.100  -5.180   1.374 1.00 . . C 344 LEU CA   1 1 
       C 27  74753 3 1 26 LEU CB   C   2.880  -3.705   1.029 1.00 . . C 344 LEU CB   1 1 
       C 27  74754 3 1 26 LEU CD1  C   1.826  -1.575   1.800 1.00 . . C 344 LEU CD1  1 1 
       C 27  74755 3 1 26 LEU CD2  C   0.540  -3.715   1.903 1.00 . . C 344 LEU CD2  1 1 
       C 27  74756 3 1 26 LEU CG   C   1.926  -3.081   2.049 1.00 . . C 344 LEU CG   1 1 
       C 27  74757 3 1 26 LEU H    H   4.242  -4.472   3.061 1.00 . . C 344 LEU H    1 1 
       C 27  74758 3 1 26 LEU HA   H   2.147  -5.659   1.528 1.00 . . C 344 LEU HA   1 1 
       C 27  74759 3 1 26 LEU HB2  H   3.826  -3.184   1.053 1.00 . . C 344 LEU HB2  1 1 
       C 27  74760 3 1 26 LEU HB3  H   2.450  -3.627   0.042 1.00 . . C 344 LEU HB3  1 1 
       C 27  74761 3 1 26 LEU HD11 H   2.735  -1.226   1.334 1.00 . . C 344 LEU HD11 1 1 
       C 27  74762 3 1 26 LEU HD12 H   0.986  -1.373   1.153 1.00 . . C 344 LEU HD12 1 1 
       C 27  74763 3 1 26 LEU HD13 H   1.686  -1.064   2.742 1.00 . . C 344 LEU HD13 1 1 
       C 27  74764 3 1 26 LEU HD21 H   0.522  -4.343   1.025 1.00 . . C 344 LEU HD21 1 1 
       C 27  74765 3 1 26 LEU HD22 H   0.323  -4.311   2.777 1.00 . . C 344 LEU HD22 1 1 
       C 27  74766 3 1 26 LEU HD23 H  -0.203  -2.937   1.804 1.00 . . C 344 LEU HD23 1 1 
       C 27  74767 3 1 26 LEU HG   H   2.301  -3.257   3.047 1.00 . . C 344 LEU HG   1 1 
       C 27  74768 3 1 26 LEU N    N   3.911  -5.281   2.620 1.00 . . C 344 LEU N    1 1 
       C 27  74769 3 1 26 LEU O    O   3.260  -6.629  -0.528 1.00 . . C 344 LEU O    1 1 
       C 27  74770 3 1 27 ASN C    C   5.799  -7.774  -0.889 1.00 . . C 345 ASN C    1 1 
       C 27  74771 3 1 27 ASN CA   C   5.883  -6.251  -1.012 1.00 . . C 345 ASN CA   1 1 
       C 27  74772 3 1 27 ASN CB   C   7.346  -5.815  -0.920 1.00 . . C 345 ASN CB   1 1 
       C 27  74773 3 1 27 ASN CG   C   8.013  -5.963  -2.289 1.00 . . C 345 ASN CG   1 1 
       C 27  74774 3 1 27 ASN H    H   5.549  -4.997   0.707 1.00 . . C 345 ASN H    1 1 
       C 27  74775 3 1 27 ASN HA   H   5.477  -5.946  -1.962 1.00 . . C 345 ASN HA   1 1 
       C 27  74776 3 1 27 ASN HB2  H   7.394  -4.781  -0.606 1.00 . . C 345 ASN HB2  1 1 
       C 27  74777 3 1 27 ASN HB3  H   7.862  -6.433  -0.201 1.00 . . C 345 ASN HB3  1 1 
       C 27  74778 3 1 27 ASN HD21 H   9.835  -6.195  -1.533 1.00 . . C 345 ASN HD21 1 1 
       C 27  74779 3 1 27 ASN HD22 H   9.740  -6.248  -3.228 1.00 . . C 345 ASN HD22 1 1 
       C 27  74780 3 1 27 ASN N    N   5.106  -5.614   0.087 1.00 . . C 345 ASN N    1 1 
       C 27  74781 3 1 27 ASN ND2  N   9.303  -6.151  -2.355 1.00 . . C 345 ASN ND2  1 1 
       C 27  74782 3 1 27 ASN O    O   5.552  -8.473  -1.853 1.00 . . C 345 ASN O    1 1 
       C 27  74783 3 1 27 ASN OD1  O   7.354  -5.910  -3.309 1.00 . . C 345 ASN OD1  1 1 
       C 27  74784 3 1 28 GLU C    C   4.547 -10.283   0.141 1.00 . . C 346 GLU C    1 1 
       C 27  74785 3 1 28 GLU CA   C   5.949  -9.771   0.474 1.00 . . C 346 GLU CA   1 1 
       C 27  74786 3 1 28 GLU CB   C   6.285 -10.114   1.927 1.00 . . C 346 GLU CB   1 1 
       C 27  74787 3 1 28 GLU CD   C   8.210 -11.479   2.745 1.00 . . C 346 GLU CD   1 1 
       C 27  74788 3 1 28 GLU CG   C   6.877 -11.522   1.997 1.00 . . C 346 GLU CG   1 1 
       C 27  74789 3 1 28 GLU H    H   6.209  -7.711   1.051 1.00 . . C 346 GLU H    1 1 
       C 27  74790 3 1 28 GLU HA   H   6.667 -10.243  -0.179 1.00 . . C 346 GLU HA   1 1 
       C 27  74791 3 1 28 GLU HB2  H   7.002  -9.401   2.308 1.00 . . C 346 GLU HB2  1 1 
       C 27  74792 3 1 28 GLU HB3  H   5.385 -10.073   2.524 1.00 . . C 346 GLU HB3  1 1 
       C 27  74793 3 1 28 GLU HG2  H   6.191 -12.175   2.517 1.00 . . C 346 GLU HG2  1 1 
       C 27  74794 3 1 28 GLU HG3  H   7.039 -11.895   0.997 1.00 . . C 346 GLU HG3  1 1 
       C 27  74795 3 1 28 GLU N    N   6.007  -8.293   0.289 1.00 . . C 346 GLU N    1 1 
       C 27  74796 3 1 28 GLU O    O   4.380 -11.377  -0.359 1.00 . . C 346 GLU O    1 1 
       C 27  74797 3 1 28 GLU OE1  O   8.252 -10.877   3.805 1.00 . . C 346 GLU OE1  1 1 
       C 27  74798 3 1 28 GLU OE2  O   9.166 -12.049   2.246 1.00 . . C 346 GLU OE2  1 1 
       C 27  74799 3 1 29 ALA C    C   1.985 -10.218  -1.370 1.00 . . C 347 ALA C    1 1 
       C 27  74800 3 1 29 ALA CA   C   2.146  -9.957   0.128 1.00 . . C 347 ALA CA   1 1 
       C 27  74801 3 1 29 ALA CB   C   1.157  -8.874   0.565 1.00 . . C 347 ALA CB   1 1 
       C 27  74802 3 1 29 ALA H    H   3.693  -8.632   0.832 1.00 . . C 347 ALA H    1 1 
       C 27  74803 3 1 29 ALA HA   H   1.944 -10.867   0.669 1.00 . . C 347 ALA HA   1 1 
       C 27  74804 3 1 29 ALA HB1  H   1.589  -8.297   1.368 1.00 . . C 347 ALA HB1  1 1 
       C 27  74805 3 1 29 ALA HB2  H   0.942  -8.224  -0.271 1.00 . . C 347 ALA HB2  1 1 
       C 27  74806 3 1 29 ALA HB3  H   0.244  -9.338   0.905 1.00 . . C 347 ALA HB3  1 1 
       C 27  74807 3 1 29 ALA N    N   3.538  -9.508   0.422 1.00 . . C 347 ALA N    1 1 
       C 27  74808 3 1 29 ALA O    O   1.528 -11.265  -1.782 1.00 . . C 347 ALA O    1 1 
       C 27  74809 3 1 30 LEU C    C   3.056 -10.649  -4.109 1.00 . . C 348 LEU C    1 1 
       C 27  74810 3 1 30 LEU CA   C   2.205  -9.461  -3.658 1.00 . . C 348 LEU CA   1 1 
       C 27  74811 3 1 30 LEU CB   C   2.670  -8.194  -4.381 1.00 . . C 348 LEU CB   1 1 
       C 27  74812 3 1 30 LEU CD1  C   2.332  -5.718  -4.404 1.00 . . C 348 LEU CD1  1 1 
       C 27  74813 3 1 30 LEU CD2  C   0.465  -7.239  -5.067 1.00 . . C 348 LEU CD2  1 1 
       C 27  74814 3 1 30 LEU CG   C   1.665  -7.068  -4.132 1.00 . . C 348 LEU CG   1 1 
       C 27  74815 3 1 30 LEU H    H   2.707  -8.433  -1.832 1.00 . . C 348 LEU H    1 1 
       C 27  74816 3 1 30 LEU HA   H   1.171  -9.651  -3.897 1.00 . . C 348 LEU HA   1 1 
       C 27  74817 3 1 30 LEU HB2  H   3.641  -7.903  -4.007 1.00 . . C 348 LEU HB2  1 1 
       C 27  74818 3 1 30 LEU HB3  H   2.734  -8.388  -5.442 1.00 . . C 348 LEU HB3  1 1 
       C 27  74819 3 1 30 LEU HD11 H   3.339  -5.729  -4.011 1.00 . . C 348 LEU HD11 1 1 
       C 27  74820 3 1 30 LEU HD12 H   2.363  -5.539  -5.468 1.00 . . C 348 LEU HD12 1 1 
       C 27  74821 3 1 30 LEU HD13 H   1.768  -4.934  -3.923 1.00 . . C 348 LEU HD13 1 1 
       C 27  74822 3 1 30 LEU HD21 H   0.810  -7.273  -6.091 1.00 . . C 348 LEU HD21 1 1 
       C 27  74823 3 1 30 LEU HD22 H  -0.047  -8.159  -4.829 1.00 . . C 348 LEU HD22 1 1 
       C 27  74824 3 1 30 LEU HD23 H  -0.211  -6.407  -4.942 1.00 . . C 348 LEU HD23 1 1 
       C 27  74825 3 1 30 LEU HG   H   1.332  -7.103  -3.105 1.00 . . C 348 LEU HG   1 1 
       C 27  74826 3 1 30 LEU N    N   2.347  -9.271  -2.187 1.00 . . C 348 LEU N    1 1 
       C 27  74827 3 1 30 LEU O    O   2.639 -11.454  -4.917 1.00 . . C 348 LEU O    1 1 
       C 27  74828 3 1 31 GLU C    C   4.445 -13.226  -3.654 1.00 . . C 349 GLU C    1 1 
       C 27  74829 3 1 31 GLU CA   C   5.127 -11.898  -3.995 1.00 . . C 349 GLU CA   1 1 
       C 27  74830 3 1 31 GLU CB   C   6.459 -11.799  -3.246 1.00 . . C 349 GLU CB   1 1 
       C 27  74831 3 1 31 GLU CD   C   8.183 -10.076  -2.698 1.00 . . C 349 GLU CD   1 1 
       C 27  74832 3 1 31 GLU CG   C   7.268 -10.623  -3.795 1.00 . . C 349 GLU CG   1 1 
       C 27  74833 3 1 31 GLU H    H   4.565 -10.101  -2.947 1.00 . . C 349 GLU H    1 1 
       C 27  74834 3 1 31 GLU HA   H   5.310 -11.851  -5.058 1.00 . . C 349 GLU HA   1 1 
       C 27  74835 3 1 31 GLU HB2  H   6.268 -11.646  -2.194 1.00 . . C 349 GLU HB2  1 1 
       C 27  74836 3 1 31 GLU HB3  H   7.018 -12.713  -3.382 1.00 . . C 349 GLU HB3  1 1 
       C 27  74837 3 1 31 GLU HG2  H   7.867 -10.957  -4.631 1.00 . . C 349 GLU HG2  1 1 
       C 27  74838 3 1 31 GLU HG3  H   6.597  -9.843  -4.122 1.00 . . C 349 GLU HG3  1 1 
       C 27  74839 3 1 31 GLU N    N   4.249 -10.762  -3.595 1.00 . . C 349 GLU N    1 1 
       C 27  74840 3 1 31 GLU O    O   4.549 -14.193  -4.383 1.00 . . C 349 GLU O    1 1 
       C 27  74841 3 1 31 GLU OE1  O   8.296 -10.723  -1.671 1.00 . . C 349 GLU OE1  1 1 
       C 27  74842 3 1 31 GLU OE2  O   8.756  -9.019  -2.904 1.00 . . C 349 GLU OE2  1 1 
       C 27  74843 3 1 32 LEU C    C   1.990 -14.888  -3.189 1.00 . . C 350 LEU C    1 1 
       C 27  74844 3 1 32 LEU CA   C   3.069 -14.548  -2.159 1.00 . . C 350 LEU CA   1 1 
       C 27  74845 3 1 32 LEU CB   C   2.431 -14.373  -0.780 1.00 . . C 350 LEU CB   1 1 
       C 27  74846 3 1 32 LEU CD1  C   2.356 -16.873  -0.713 1.00 . . C 350 LEU CD1  1 1 
       C 27  74847 3 1 32 LEU CD2  C   1.157 -15.539   1.023 1.00 . . C 350 LEU CD2  1 1 
       C 27  74848 3 1 32 LEU CG   C   1.564 -15.591  -0.451 1.00 . . C 350 LEU CG   1 1 
       C 27  74849 3 1 32 LEU H    H   3.684 -12.491  -1.976 1.00 . . C 350 LEU H    1 1 
       C 27  74850 3 1 32 LEU HA   H   3.792 -15.348  -2.122 1.00 . . C 350 LEU HA   1 1 
       C 27  74851 3 1 32 LEU HB2  H   3.208 -14.274  -0.035 1.00 . . C 350 LEU HB2  1 1 
       C 27  74852 3 1 32 LEU HB3  H   1.816 -13.486  -0.779 1.00 . . C 350 LEU HB3  1 1 
       C 27  74853 3 1 32 LEU HD11 H   2.651 -16.909  -1.751 1.00 . . C 350 LEU HD11 1 1 
       C 27  74854 3 1 32 LEU HD12 H   3.238 -16.886  -0.088 1.00 . . C 350 LEU HD12 1 1 
       C 27  74855 3 1 32 LEU HD13 H   1.740 -17.730  -0.483 1.00 . . C 350 LEU HD13 1 1 
       C 27  74856 3 1 32 LEU HD21 H   2.042 -15.498   1.640 1.00 . . C 350 LEU HD21 1 1 
       C 27  74857 3 1 32 LEU HD22 H   0.554 -14.660   1.199 1.00 . . C 350 LEU HD22 1 1 
       C 27  74858 3 1 32 LEU HD23 H   0.586 -16.422   1.270 1.00 . . C 350 LEU HD23 1 1 
       C 27  74859 3 1 32 LEU HG   H   0.681 -15.582  -1.072 1.00 . . C 350 LEU HG   1 1 
       C 27  74860 3 1 32 LEU N    N   3.753 -13.282  -2.550 1.00 . . C 350 LEU N    1 1 
       C 27  74861 3 1 32 LEU O    O   1.870 -16.015  -3.629 1.00 . . C 350 LEU O    1 1 
       C 27  74862 3 1 33 LYS C    C   0.791 -14.663  -5.883 1.00 . . C 351 LYS C    1 1 
       C 27  74863 3 1 33 LYS CA   C   0.140 -14.191  -4.585 1.00 . . C 351 LYS CA   1 1 
       C 27  74864 3 1 33 LYS CB   C  -0.653 -12.907  -4.845 1.00 . . C 351 LYS CB   1 1 
       C 27  74865 3 1 33 LYS CD   C  -2.904 -12.030  -5.489 1.00 . . C 351 LYS CD   1 1 
       C 27  74866 3 1 33 LYS CE   C  -3.234 -11.653  -4.045 1.00 . . C 351 LYS CE   1 1 
       C 27  74867 3 1 33 LYS CG   C  -1.990 -13.257  -5.502 1.00 . . C 351 LYS CG   1 1 
       C 27  74868 3 1 33 LYS H    H   1.326 -13.022  -3.218 1.00 . . C 351 LYS H    1 1 
       C 27  74869 3 1 33 LYS HA   H  -0.523 -14.957  -4.213 1.00 . . C 351 LYS HA   1 1 
       C 27  74870 3 1 33 LYS HB2  H  -0.833 -12.400  -3.906 1.00 . . C 351 LYS HB2  1 1 
       C 27  74871 3 1 33 LYS HB3  H  -0.090 -12.261  -5.501 1.00 . . C 351 LYS HB3  1 1 
       C 27  74872 3 1 33 LYS HD2  H  -2.403 -11.204  -5.973 1.00 . . C 351 LYS HD2  1 1 
       C 27  74873 3 1 33 LYS HD3  H  -3.818 -12.256  -6.018 1.00 . . C 351 LYS HD3  1 1 
       C 27  74874 3 1 33 LYS HE2  H  -2.362 -11.219  -3.577 1.00 . . C 351 LYS HE2  1 1 
       C 27  74875 3 1 33 LYS HE3  H  -4.041 -10.934  -4.035 1.00 . . C 351 LYS HE3  1 1 
       C 27  74876 3 1 33 LYS HG2  H  -1.819 -13.569  -6.522 1.00 . . C 351 LYS HG2  1 1 
       C 27  74877 3 1 33 LYS HG3  H  -2.461 -14.060  -4.954 1.00 . . C 351 LYS HG3  1 1 
       C 27  74878 3 1 33 LYS HZ1  H  -4.303 -13.433  -3.874 1.00 . . C 351 LYS HZ1  1 1 
       C 27  74879 3 1 33 LYS HZ2  H  -2.807 -13.445  -3.073 1.00 . . C 351 LYS HZ2  1 1 
       C 27  74880 3 1 33 LYS HZ3  H  -4.117 -12.591  -2.409 1.00 . . C 351 LYS HZ3  1 1 
       C 27  74881 3 1 33 LYS N    N   1.207 -13.922  -3.579 1.00 . . C 351 LYS N    1 1 
       C 27  74882 3 1 33 LYS NZ   N  -3.646 -12.873  -3.293 1.00 . . C 351 LYS NZ   1 1 
       C 27  74883 3 1 33 LYS O    O   0.277 -15.519  -6.574 1.00 . . C 351 LYS O    1 1 
       C 27  74884 3 1 34 ASP C    C   2.872 -16.029  -7.430 1.00 . . C 352 ASP C    1 1 
       C 27  74885 3 1 34 ASP CA   C   2.625 -14.520  -7.456 1.00 . . C 352 ASP CA   1 1 
       C 27  74886 3 1 34 ASP CB   C   3.960 -13.783  -7.543 1.00 . . C 352 ASP CB   1 1 
       C 27  74887 3 1 34 ASP CG   C   3.748 -12.410  -8.181 1.00 . . C 352 ASP CG   1 1 
       C 27  74888 3 1 34 ASP H    H   2.319 -13.426  -5.633 1.00 . . C 352 ASP H    1 1 
       C 27  74889 3 1 34 ASP HA   H   2.017 -14.269  -8.312 1.00 . . C 352 ASP HA   1 1 
       C 27  74890 3 1 34 ASP HB2  H   4.366 -13.660  -6.549 1.00 . . C 352 ASP HB2  1 1 
       C 27  74891 3 1 34 ASP HB3  H   4.646 -14.356  -8.141 1.00 . . C 352 ASP HB3  1 1 
       C 27  74892 3 1 34 ASP N    N   1.924 -14.111  -6.211 1.00 . . C 352 ASP N    1 1 
       C 27  74893 3 1 34 ASP O    O   2.802 -16.698  -8.442 1.00 . . C 352 ASP O    1 1 
       C 27  74894 3 1 34 ASP OD1  O   2.783 -12.263  -8.915 1.00 . . C 352 ASP OD1  1 1 
       C 27  74895 3 1 34 ASP OD2  O   4.552 -11.529  -7.928 1.00 . . C 352 ASP OD2  1 1 
       C 27  74896 3 1 35 ALA C    C   2.120 -18.795  -6.482 1.00 . . C 353 ALA C    1 1 
       C 27  74897 3 1 35 ALA CA   C   3.413 -18.036  -6.185 1.00 . . C 353 ALA CA   1 1 
       C 27  74898 3 1 35 ALA CB   C   3.897 -18.381  -4.776 1.00 . . C 353 ALA CB   1 1 
       C 27  74899 3 1 35 ALA H    H   3.212 -16.012  -5.475 1.00 . . C 353 ALA H    1 1 
       C 27  74900 3 1 35 ALA HA   H   4.167 -18.317  -6.904 1.00 . . C 353 ALA HA   1 1 
       C 27  74901 3 1 35 ALA HB1  H   3.507 -17.656  -4.075 1.00 . . C 353 ALA HB1  1 1 
       C 27  74902 3 1 35 ALA HB2  H   3.547 -19.366  -4.506 1.00 . . C 353 ALA HB2  1 1 
       C 27  74903 3 1 35 ALA HB3  H   4.977 -18.363  -4.750 1.00 . . C 353 ALA HB3  1 1 
       C 27  74904 3 1 35 ALA N    N   3.161 -16.570  -6.280 1.00 . . C 353 ALA N    1 1 
       C 27  74905 3 1 35 ALA O    O   2.125 -19.820  -7.133 1.00 . . C 353 ALA O    1 1 
       C 27  74906 3 1 36 GLN C    C  -0.798 -18.622  -7.656 1.00 . . C 354 GLN C    1 1 
       C 27  74907 3 1 36 GLN CA   C  -0.284 -18.989  -6.260 1.00 . . C 354 GLN CA   1 1 
       C 27  74908 3 1 36 GLN CB   C  -1.308 -18.551  -5.209 1.00 . . C 354 GLN CB   1 1 
       C 27  74909 3 1 36 GLN CD   C  -2.579 -19.409  -3.238 1.00 . . C 354 GLN CD   1 1 
       C 27  74910 3 1 36 GLN CG   C  -1.277 -19.526  -4.031 1.00 . . C 354 GLN CG   1 1 
       C 27  74911 3 1 36 GLN H    H   1.032 -17.470  -5.486 1.00 . . C 354 GLN H    1 1 
       C 27  74912 3 1 36 GLN HA   H  -0.141 -20.057  -6.200 1.00 . . C 354 GLN HA   1 1 
       C 27  74913 3 1 36 GLN HB2  H  -1.066 -17.557  -4.863 1.00 . . C 354 GLN HB2  1 1 
       C 27  74914 3 1 36 GLN HB3  H  -2.295 -18.551  -5.647 1.00 . . C 354 GLN HB3  1 1 
       C 27  74915 3 1 36 GLN HE21 H  -2.579 -17.424  -3.257 1.00 . . C 354 GLN HE21 1 1 
       C 27  74916 3 1 36 GLN HE22 H  -3.889 -18.140  -2.451 1.00 . . C 354 GLN HE22 1 1 
       C 27  74917 3 1 36 GLN HG2  H  -1.167 -20.535  -4.400 1.00 . . C 354 GLN HG2  1 1 
       C 27  74918 3 1 36 GLN HG3  H  -0.443 -19.286  -3.387 1.00 . . C 354 GLN HG3  1 1 
       C 27  74919 3 1 36 GLN N    N   1.011 -18.298  -6.008 1.00 . . C 354 GLN N    1 1 
       C 27  74920 3 1 36 GLN NE2  N  -3.055 -18.226  -2.958 1.00 . . C 354 GLN NE2  1 1 
       C 27  74921 3 1 36 GLN O    O  -1.843 -19.074  -8.081 1.00 . . C 354 GLN O    1 1 
       C 27  74922 3 1 36 GLN OE1  O  -3.170 -20.404  -2.867 1.00 . . C 354 GLN OE1  1 1 
       C 27  74923 3 1 37 ALA C    C  -0.407 -18.605 -10.680 1.00 . . C 355 ALA C    1 1 
       C 27  74924 3 1 37 ALA CA   C  -0.526 -17.408  -9.735 1.00 . . C 355 ALA CA   1 1 
       C 27  74925 3 1 37 ALA CB   C   0.349 -16.263 -10.249 1.00 . . C 355 ALA CB   1 1 
       C 27  74926 3 1 37 ALA H    H   0.764 -17.447  -8.010 1.00 . . C 355 ALA H    1 1 
       C 27  74927 3 1 37 ALA HA   H  -1.552 -17.085  -9.694 1.00 . . C 355 ALA HA   1 1 
       C 27  74928 3 1 37 ALA HB1  H   0.899 -15.831  -9.426 1.00 . . C 355 ALA HB1  1 1 
       C 27  74929 3 1 37 ALA HB2  H   1.042 -16.642 -10.987 1.00 . . C 355 ALA HB2  1 1 
       C 27  74930 3 1 37 ALA HB3  H  -0.277 -15.506 -10.698 1.00 . . C 355 ALA HB3  1 1 
       C 27  74931 3 1 37 ALA N    N  -0.074 -17.803  -8.371 1.00 . . C 355 ALA N    1 1 
       C 27  74932 3 1 37 ALA O    O  -1.356 -18.988 -11.334 1.00 . . C 355 ALA O    1 1 
       C 27  74933 3 1 38 GLY C    C   0.513 -21.648 -10.942 1.00 . . C 356 GLY C    1 1 
       C 27  74934 3 1 38 GLY CA   C   0.938 -20.365 -11.661 1.00 . . C 356 GLY CA   1 1 
       C 27  74935 3 1 38 GLY H    H   1.503 -18.866 -10.221 1.00 . . C 356 GLY H    1 1 
       C 27  74936 3 1 38 GLY HA2  H   0.335 -20.232 -12.547 1.00 . . C 356 GLY HA2  1 1 
       C 27  74937 3 1 38 GLY HA3  H   1.978 -20.442 -11.941 1.00 . . C 356 GLY HA3  1 1 
       C 27  74938 3 1 38 GLY N    N   0.753 -19.193 -10.757 1.00 . . C 356 GLY N    1 1 
       C 27  74939 3 1 38 GLY O    O   1.287 -22.572 -10.793 1.00 . . C 356 GLY O    1 1 
       C 27  74940 3 1 39 LYS C    C  -1.701 -23.951 -10.814 1.00 . . C 357 LYS C    1 1 
       C 27  74941 3 1 39 LYS CA   C  -1.180 -22.941  -9.789 1.00 . . C 357 LYS CA   1 1 
       C 27  74942 3 1 39 LYS CB   C  -2.302 -22.574  -8.817 1.00 . . C 357 LYS CB   1 1 
       C 27  74943 3 1 39 LYS CD   C  -3.434 -23.730  -6.911 1.00 . . C 357 LYS CD   1 1 
       C 27  74944 3 1 39 LYS CE   C  -3.248 -24.200  -5.467 1.00 . . C 357 LYS CE   1 1 
       C 27  74945 3 1 39 LYS CG   C  -2.083 -23.297  -7.485 1.00 . . C 357 LYS CG   1 1 
       C 27  74946 3 1 39 LYS H    H  -1.323 -20.960 -10.623 1.00 . . C 357 LYS H    1 1 
       C 27  74947 3 1 39 LYS HA   H  -0.357 -23.376  -9.240 1.00 . . C 357 LYS HA   1 1 
       C 27  74948 3 1 39 LYS HB2  H  -2.301 -21.506  -8.651 1.00 . . C 357 LYS HB2  1 1 
       C 27  74949 3 1 39 LYS HB3  H  -3.252 -22.873  -9.234 1.00 . . C 357 LYS HB3  1 1 
       C 27  74950 3 1 39 LYS HD2  H  -4.119 -22.894  -6.933 1.00 . . C 357 LYS HD2  1 1 
       C 27  74951 3 1 39 LYS HD3  H  -3.834 -24.541  -7.502 1.00 . . C 357 LYS HD3  1 1 
       C 27  74952 3 1 39 LYS HE2  H  -2.434 -24.908  -5.422 1.00 . . C 357 LYS HE2  1 1 
       C 27  74953 3 1 39 LYS HE3  H  -3.022 -23.352  -4.839 1.00 . . C 357 LYS HE3  1 1 
       C 27  74954 3 1 39 LYS HG2  H  -1.463 -24.168  -7.647 1.00 . . C 357 LYS HG2  1 1 
       C 27  74955 3 1 39 LYS HG3  H  -1.596 -22.632  -6.789 1.00 . . C 357 LYS HG3  1 1 
       C 27  74956 3 1 39 LYS HZ1  H  -4.826 -25.538  -5.702 1.00 . . C 357 LYS HZ1  1 1 
       C 27  74957 3 1 39 LYS HZ2  H  -4.317 -25.344  -4.095 1.00 . . C 357 LYS HZ2  1 1 
       C 27  74958 3 1 39 LYS HZ3  H  -5.235 -24.127  -4.847 1.00 . . C 357 LYS HZ3  1 1 
       C 27  74959 3 1 39 LYS N    N  -0.712 -21.715 -10.494 1.00 . . C 357 LYS N    1 1 
       C 27  74960 3 1 39 LYS NZ   N  -4.501 -24.852  -4.992 1.00 . . C 357 LYS NZ   1 1 
       C 27  74961 3 1 39 LYS O    O  -2.521 -23.633 -11.651 1.00 . . C 357 LYS O    1 1 
       C 27  74962 3 1 40 GLU C    C  -3.227 -26.221 -11.756 1.00 . . C 358 GLU C    1 1 
       C 27  74963 3 1 40 GLU CA   C  -1.694 -26.196 -11.729 1.00 . . C 358 GLU CA   1 1 
       C 27  74964 3 1 40 GLU CB   C  -1.170 -27.570 -11.306 1.00 . . C 358 GLU CB   1 1 
       C 27  74965 3 1 40 GLU CD   C   0.328 -29.384 -12.150 1.00 . . C 358 GLU CD   1 1 
       C 27  74966 3 1 40 GLU CG   C   0.133 -27.870 -12.049 1.00 . . C 358 GLU CG   1 1 
       C 27  74967 3 1 40 GLU H    H  -0.565 -25.403 -10.075 1.00 . . C 358 GLU H    1 1 
       C 27  74968 3 1 40 GLU HA   H  -1.321 -25.957 -12.714 1.00 . . C 358 GLU HA   1 1 
       C 27  74969 3 1 40 GLU HB2  H  -0.988 -27.574 -10.241 1.00 . . C 358 GLU HB2  1 1 
       C 27  74970 3 1 40 GLU HB3  H  -1.902 -28.326 -11.549 1.00 . . C 358 GLU HB3  1 1 
       C 27  74971 3 1 40 GLU HG2  H   0.088 -27.444 -13.041 1.00 . . C 358 GLU HG2  1 1 
       C 27  74972 3 1 40 GLU HG3  H   0.963 -27.437 -11.509 1.00 . . C 358 GLU HG3  1 1 
       C 27  74973 3 1 40 GLU N    N  -1.228 -25.167 -10.758 1.00 . . C 358 GLU N    1 1 
       C 27  74974 3 1 40 GLU O    O  -3.869 -25.693 -10.872 1.00 . . C 358 GLU O    1 1 
       C 27  74975 3 1 40 GLU OE1  O  -0.382 -30.002 -12.925 1.00 . . C 358 GLU OE1  1 1 
       C 27  74976 3 1 40 GLU OE2  O   1.184 -29.899 -11.448 1.00 . . C 358 GLU OE2  1 1 
       C 27  74977 3 1 41 PRO C    C  -5.841 -27.707 -11.770 1.00 . . C 359 PRO C    1 1 
       C 27  74978 3 1 41 PRO CA   C  -5.224 -26.952 -12.951 1.00 . . C 359 PRO CA   1 1 
       C 27  74979 3 1 41 PRO CB   C  -5.408 -27.744 -14.252 1.00 . . C 359 PRO CB   1 1 
       C 27  74980 3 1 41 PRO CD   C  -2.964 -27.473 -13.842 1.00 . . C 359 PRO CD   1 1 
       C 27  74981 3 1 41 PRO CG   C  -3.998 -28.066 -14.813 1.00 . . C 359 PRO CG   1 1 
       C 27  74982 3 1 41 PRO HA   H  -5.670 -25.976 -13.049 1.00 . . C 359 PRO HA   1 1 
       C 27  74983 3 1 41 PRO HB2  H  -5.943 -28.662 -14.051 1.00 . . C 359 PRO HB2  1 1 
       C 27  74984 3 1 41 PRO HB3  H  -5.954 -27.151 -14.970 1.00 . . C 359 PRO HB3  1 1 
       C 27  74985 3 1 41 PRO HD2  H  -2.343 -28.257 -13.432 1.00 . . C 359 PRO HD2  1 1 
       C 27  74986 3 1 41 PRO HD3  H  -2.359 -26.732 -14.341 1.00 . . C 359 PRO HD3  1 1 
       C 27  74987 3 1 41 PRO HG2  H  -3.867 -29.137 -14.881 1.00 . . C 359 PRO HG2  1 1 
       C 27  74988 3 1 41 PRO HG3  H  -3.880 -27.618 -15.786 1.00 . . C 359 PRO HG3  1 1 
       C 27  74989 3 1 41 PRO N    N  -3.765 -26.840 -12.779 1.00 . . C 359 PRO N    1 1 
       C 27  74990 3 1 41 PRO O    O  -5.284 -28.668 -11.276 1.00 . . C 359 PRO O    1 1 
       C 27  74991 3 1 42 GLY C    C  -9.057 -27.435  -9.980 1.00 . . C 360 GLY C    1 1 
       C 27  74992 3 1 42 GLY CA   C  -7.638 -27.976 -10.167 1.00 . . C 360 GLY CA   1 1 
       C 27  74993 3 1 42 GLY H    H  -7.421 -26.505 -11.728 1.00 . . C 360 GLY H    1 1 
       C 27  74994 3 1 42 GLY HA2  H  -7.680 -29.038 -10.367 1.00 . . C 360 GLY HA2  1 1 
       C 27  74995 3 1 42 GLY HA3  H  -7.068 -27.799  -9.269 1.00 . . C 360 GLY HA3  1 1 
       C 27  74996 3 1 42 GLY N    N  -6.987 -27.281 -11.315 1.00 . . C 360 GLY N    1 1 
       C 27  74997 3 1 42 GLY O    O  -9.562 -27.522  -8.873 1.00 . . C 360 GLY O    1 1 
       C 27  74998 3 1 42 GLY OXT  O  -9.614 -26.941 -10.948 1.00 . . C 360 GLY OXT  1 1 
       D 27  74999 4 1  1 LYS C    C -21.811 -22.919   7.049 1.00 . . D 319 LYS C    1 1 
       D 27  75000 4 1  1 LYS CA   C -22.553 -23.522   5.854 1.00 . . D 319 LYS CA   1 1 
       D 27  75001 4 1  1 LYS CB   C -21.610 -24.449   5.083 1.00 . . D 319 LYS CB   1 1 
       D 27  75002 4 1  1 LYS CD   C -21.517 -26.157   3.263 1.00 . . D 319 LYS CD   1 1 
       D 27  75003 4 1  1 LYS CE   C -21.874 -27.644   3.209 1.00 . . D 319 LYS CE   1 1 
       D 27  75004 4 1  1 LYS CG   C -22.430 -25.447   4.263 1.00 . . D 319 LYS CG   1 1 
       D 27  75005 4 1  1 LYS H1   H -22.257 -21.736   4.826 1.00 . . D 319 LYS H1   1 1 
       D 27  75006 4 1  1 LYS H2   H -23.288 -22.830   4.032 1.00 . . D 319 LYS H2   1 1 
       D 27  75007 4 1  1 LYS H3   H -23.844 -21.958   5.380 1.00 . . D 319 LYS H3   1 1 
       D 27  75008 4 1  1 LYS HA   H -23.404 -24.087   6.206 1.00 . . D 319 LYS HA   1 1 
       D 27  75009 4 1  1 LYS HB2  H -20.991 -23.860   4.420 1.00 . . D 319 LYS HB2  1 1 
       D 27  75010 4 1  1 LYS HB3  H -20.984 -24.986   5.779 1.00 . . D 319 LYS HB3  1 1 
       D 27  75011 4 1  1 LYS HD2  H -21.646 -25.719   2.284 1.00 . . D 319 LYS HD2  1 1 
       D 27  75012 4 1  1 LYS HD3  H -20.487 -26.049   3.574 1.00 . . D 319 LYS HD3  1 1 
       D 27  75013 4 1  1 LYS HE2  H -21.247 -28.191   3.899 1.00 . . D 319 LYS HE2  1 1 
       D 27  75014 4 1  1 LYS HE3  H -22.910 -27.775   3.483 1.00 . . D 319 LYS HE3  1 1 
       D 27  75015 4 1  1 LYS HG2  H -22.876 -26.176   4.926 1.00 . . D 319 LYS HG2  1 1 
       D 27  75016 4 1  1 LYS HG3  H -23.207 -24.923   3.728 1.00 . . D 319 LYS HG3  1 1 
       D 27  75017 4 1  1 LYS HZ1  H -22.240 -27.613   1.160 1.00 . . D 319 LYS HZ1  1 1 
       D 27  75018 4 1  1 LYS HZ2  H -20.654 -28.055   1.573 1.00 . . D 319 LYS HZ2  1 1 
       D 27  75019 4 1  1 LYS HZ3  H -21.923 -29.161   1.782 1.00 . . D 319 LYS HZ3  1 1 
       D 27  75020 4 1  1 LYS N    N -23.021 -22.429   4.956 1.00 . . D 319 LYS N    1 1 
       D 27  75021 4 1  1 LYS NZ   N -21.656 -28.157   1.826 1.00 . . D 319 LYS NZ   1 1 
       D 27  75022 4 1  1 LYS O    O -20.791 -22.276   6.899 1.00 . . D 319 LYS O    1 1 
       D 27  75023 4 1  2 LYS C    C -21.539 -21.042   9.312 1.00 . . D 320 LYS C    1 1 
       D 27  75024 4 1  2 LYS CA   C -21.638 -22.564   9.441 1.00 . . D 320 LYS CA   1 1 
       D 27  75025 4 1  2 LYS CB   C -20.233 -23.160   9.557 1.00 . . D 320 LYS CB   1 1 
       D 27  75026 4 1  2 LYS CD   C -19.605 -25.579   9.674 1.00 . . D 320 LYS CD   1 1 
       D 27  75027 4 1  2 LYS CE   C -18.777 -26.403  10.661 1.00 . . D 320 LYS CE   1 1 
       D 27  75028 4 1  2 LYS CG   C -20.287 -24.427  10.415 1.00 . . D 320 LYS CG   1 1 
       D 27  75029 4 1  2 LYS H    H -23.138 -23.646   8.337 1.00 . . D 320 LYS H    1 1 
       D 27  75030 4 1  2 LYS HA   H -22.208 -22.812  10.323 1.00 . . D 320 LYS HA   1 1 
       D 27  75031 4 1  2 LYS HB2  H -19.863 -23.407   8.573 1.00 . . D 320 LYS HB2  1 1 
       D 27  75032 4 1  2 LYS HB3  H -19.573 -22.442  10.022 1.00 . . D 320 LYS HB3  1 1 
       D 27  75033 4 1  2 LYS HD2  H -20.357 -26.209   9.219 1.00 . . D 320 LYS HD2  1 1 
       D 27  75034 4 1  2 LYS HD3  H -18.958 -25.181   8.907 1.00 . . D 320 LYS HD3  1 1 
       D 27  75035 4 1  2 LYS HE2  H -19.245 -26.378  11.632 1.00 . . D 320 LYS HE2  1 1 
       D 27  75036 4 1  2 LYS HE3  H -18.718 -27.425  10.316 1.00 . . D 320 LYS HE3  1 1 
       D 27  75037 4 1  2 LYS HG2  H -19.778 -24.250  11.351 1.00 . . D 320 LYS HG2  1 1 
       D 27  75038 4 1  2 LYS HG3  H -21.317 -24.687  10.608 1.00 . . D 320 LYS HG3  1 1 
       D 27  75039 4 1  2 LYS HZ1  H -17.462 -24.796  10.821 1.00 . . D 320 LYS HZ1  1 1 
       D 27  75040 4 1  2 LYS HZ2  H -16.930 -26.208  11.602 1.00 . . D 320 LYS HZ2  1 1 
       D 27  75041 4 1  2 LYS HZ3  H -16.860 -26.093   9.908 1.00 . . D 320 LYS HZ3  1 1 
       D 27  75042 4 1  2 LYS N    N -22.315 -23.123   8.236 1.00 . . D 320 LYS N    1 1 
       D 27  75043 4 1  2 LYS NZ   N -17.403 -25.832  10.756 1.00 . . D 320 LYS NZ   1 1 
       D 27  75044 4 1  2 LYS O    O -22.413 -20.315   9.744 1.00 . . D 320 LYS O    1 1 
       D 27  75045 4 1  3 LYS C    C -20.208 -18.420   9.939 1.00 . . D 321 LYS C    1 1 
       D 27  75046 4 1  3 LYS CA   C -20.334 -19.077   8.560 1.00 . . D 321 LYS CA   1 1 
       D 27  75047 4 1  3 LYS CB   C -21.561 -18.513   7.838 1.00 . . D 321 LYS CB   1 1 
       D 27  75048 4 1  3 LYS CD   C -22.447 -17.769   5.622 1.00 . . D 321 LYS CD   1 1 
       D 27  75049 4 1  3 LYS CE   C -22.083 -16.770   4.521 1.00 . . D 321 LYS CE   1 1 
       D 27  75050 4 1  3 LYS CG   C -21.186 -18.154   6.399 1.00 . . D 321 LYS CG   1 1 
       D 27  75051 4 1  3 LYS H    H -19.793 -21.154   8.376 1.00 . . D 321 LYS H    1 1 
       D 27  75052 4 1  3 LYS HA   H -19.448 -18.867   7.980 1.00 . . D 321 LYS HA   1 1 
       D 27  75053 4 1  3 LYS HB2  H -22.347 -19.254   7.832 1.00 . . D 321 LYS HB2  1 1 
       D 27  75054 4 1  3 LYS HB3  H -21.904 -17.628   8.351 1.00 . . D 321 LYS HB3  1 1 
       D 27  75055 4 1  3 LYS HD2  H -22.879 -18.655   5.179 1.00 . . D 321 LYS HD2  1 1 
       D 27  75056 4 1  3 LYS HD3  H -23.160 -17.317   6.294 1.00 . . D 321 LYS HD3  1 1 
       D 27  75057 4 1  3 LYS HE2  H -21.202 -16.221   4.812 1.00 . . D 321 LYS HE2  1 1 
       D 27  75058 4 1  3 LYS HE3  H -21.890 -17.303   3.602 1.00 . . D 321 LYS HE3  1 1 
       D 27  75059 4 1  3 LYS HG2  H -20.497 -17.320   6.405 1.00 . . D 321 LYS HG2  1 1 
       D 27  75060 4 1  3 LYS HG3  H -20.718 -19.004   5.926 1.00 . . D 321 LYS HG3  1 1 
       D 27  75061 4 1  3 LYS HZ1  H -24.074 -16.206   4.761 1.00 . . D 321 LYS HZ1  1 1 
       D 27  75062 4 1  3 LYS HZ2  H -22.984 -14.906   4.747 1.00 . . D 321 LYS HZ2  1 1 
       D 27  75063 4 1  3 LYS HZ3  H -23.380 -15.697   3.296 1.00 . . D 321 LYS HZ3  1 1 
       D 27  75064 4 1  3 LYS N    N -20.486 -20.552   8.718 1.00 . . D 321 LYS N    1 1 
       D 27  75065 4 1  3 LYS NZ   N -23.216 -15.823   4.316 1.00 . . D 321 LYS NZ   1 1 
       D 27  75066 4 1  3 LYS O    O -21.057 -17.643  10.332 1.00 . . D 321 LYS O    1 1 
       D 27  75067 4 1  4 PRO C    C -18.751 -16.676  11.901 1.00 . . D 322 PRO C    1 1 
       D 27  75068 4 1  4 PRO CA   C -18.881 -18.200  11.973 1.00 . . D 322 PRO CA   1 1 
       D 27  75069 4 1  4 PRO CB   C -17.551 -18.836  12.402 1.00 . . D 322 PRO CB   1 1 
       D 27  75070 4 1  4 PRO CD   C -18.132 -19.695  10.135 1.00 . . D 322 PRO CD   1 1 
       D 27  75071 4 1  4 PRO CG   C -17.085 -19.770  11.256 1.00 . . D 322 PRO CG   1 1 
       D 27  75072 4 1  4 PRO HA   H -19.663 -18.481  12.660 1.00 . . D 322 PRO HA   1 1 
       D 27  75073 4 1  4 PRO HB2  H -16.814 -18.063  12.572 1.00 . . D 322 PRO HB2  1 1 
       D 27  75074 4 1  4 PRO HB3  H -17.694 -19.412  13.304 1.00 . . D 322 PRO HB3  1 1 
       D 27  75075 4 1  4 PRO HD2  H -17.680 -19.322   9.226 1.00 . . D 322 PRO HD2  1 1 
       D 27  75076 4 1  4 PRO HD3  H -18.576 -20.662   9.966 1.00 . . D 322 PRO HD3  1 1 
       D 27  75077 4 1  4 PRO HG2  H -16.123 -19.443  10.887 1.00 . . D 322 PRO HG2  1 1 
       D 27  75078 4 1  4 PRO HG3  H -17.013 -20.786  11.618 1.00 . . D 322 PRO HG3  1 1 
       D 27  75079 4 1  4 PRO N    N -19.147 -18.750  10.633 1.00 . . D 322 PRO N    1 1 
       D 27  75080 4 1  4 PRO O    O -18.688 -16.100  10.833 1.00 . . D 322 PRO O    1 1 
       D 27  75081 4 1  5 LEU C    C -17.119 -14.146  12.796 1.00 . . D 323 LEU C    1 1 
       D 27  75082 4 1  5 LEU CA   C -18.583 -14.533  13.017 1.00 . . D 323 LEU CA   1 1 
       D 27  75083 4 1  5 LEU CB   C -19.060 -13.967  14.354 1.00 . . D 323 LEU CB   1 1 
       D 27  75084 4 1  5 LEU CD1  C -20.824 -14.114  16.119 1.00 . . D 323 LEU CD1  1 1 
       D 27  75085 4 1  5 LEU CD2  C -21.459 -14.217  13.705 1.00 . . D 323 LEU CD2  1 1 
       D 27  75086 4 1  5 LEU CG   C -20.396 -14.608  14.735 1.00 . . D 323 LEU CG   1 1 
       D 27  75087 4 1  5 LEU H    H -18.760 -16.499  13.879 1.00 . . D 323 LEU H    1 1 
       D 27  75088 4 1  5 LEU HA   H -19.186 -14.126  12.218 1.00 . . D 323 LEU HA   1 1 
       D 27  75089 4 1  5 LEU HB2  H -18.327 -14.180  15.118 1.00 . . D 323 LEU HB2  1 1 
       D 27  75090 4 1  5 LEU HB3  H -19.188 -12.898  14.267 1.00 . . D 323 LEU HB3  1 1 
       D 27  75091 4 1  5 LEU HD11 H -20.661 -13.048  16.187 1.00 . . D 323 LEU HD11 1 1 
       D 27  75092 4 1  5 LEU HD12 H -21.870 -14.328  16.270 1.00 . . D 323 LEU HD12 1 1 
       D 27  75093 4 1  5 LEU HD13 H -20.240 -14.616  16.876 1.00 . . D 323 LEU HD13 1 1 
       D 27  75094 4 1  5 LEU HD21 H -21.117 -13.362  13.141 1.00 . . D 323 LEU HD21 1 1 
       D 27  75095 4 1  5 LEU HD22 H -21.632 -15.046  13.036 1.00 . . D 323 LEU HD22 1 1 
       D 27  75096 4 1  5 LEU HD23 H -22.378 -13.967  14.214 1.00 . . D 323 LEU HD23 1 1 
       D 27  75097 4 1  5 LEU HG   H -20.287 -15.681  14.754 1.00 . . D 323 LEU HG   1 1 
       D 27  75098 4 1  5 LEU N    N -18.709 -16.017  13.027 1.00 . . D 323 LEU N    1 1 
       D 27  75099 4 1  5 LEU O    O -16.284 -14.323  13.659 1.00 . . D 323 LEU O    1 1 
       D 27  75100 4 1  6 ASP C    C -15.109 -11.873  12.035 1.00 . . D 324 ASP C    1 1 
       D 27  75101 4 1  6 ASP CA   C -15.395 -13.219  11.370 1.00 . . D 324 ASP CA   1 1 
       D 27  75102 4 1  6 ASP CB   C -15.187 -13.097   9.857 1.00 . . D 324 ASP CB   1 1 
       D 27  75103 4 1  6 ASP CG   C -14.903 -14.478   9.267 1.00 . . D 324 ASP CG   1 1 
       D 27  75104 4 1  6 ASP H    H -17.494 -13.484  10.963 1.00 . . D 324 ASP H    1 1 
       D 27  75105 4 1  6 ASP HA   H -14.725 -13.967  11.766 1.00 . . D 324 ASP HA   1 1 
       D 27  75106 4 1  6 ASP HB2  H -16.078 -12.686   9.405 1.00 . . D 324 ASP HB2  1 1 
       D 27  75107 4 1  6 ASP HB3  H -14.349 -12.445   9.662 1.00 . . D 324 ASP HB3  1 1 
       D 27  75108 4 1  6 ASP N    N -16.805 -13.619  11.646 1.00 . . D 324 ASP N    1 1 
       D 27  75109 4 1  6 ASP O    O -15.900 -11.371  12.808 1.00 . . D 324 ASP O    1 1 
       D 27  75110 4 1  6 ASP OD1  O -14.019 -15.149   9.776 1.00 . . D 324 ASP OD1  1 1 
       D 27  75111 4 1  6 ASP OD2  O -15.574 -14.844   8.316 1.00 . . D 324 ASP OD2  1 1 
       D 27  75112 4 1  7 GLY C    C -14.591  -8.894  11.818 1.00 . . D 325 GLY C    1 1 
       D 27  75113 4 1  7 GLY CA   C -13.647  -9.969  12.363 1.00 . . D 325 GLY CA   1 1 
       D 27  75114 4 1  7 GLY H    H -13.356 -11.704  11.119 1.00 . . D 325 GLY H    1 1 
       D 27  75115 4 1  7 GLY HA2  H -13.759 -10.037  13.435 1.00 . . D 325 GLY HA2  1 1 
       D 27  75116 4 1  7 GLY HA3  H -12.629  -9.705  12.120 1.00 . . D 325 GLY HA3  1 1 
       D 27  75117 4 1  7 GLY N    N -13.982 -11.283  11.744 1.00 . . D 325 GLY N    1 1 
       D 27  75118 4 1  7 GLY O    O -15.264  -9.091  10.826 1.00 . . D 325 GLY O    1 1 
       D 27  75119 4 1  8 GLU C    C -15.178  -6.298  10.546 1.00 . . D 326 GLU C    1 1 
       D 27  75120 4 1  8 GLU CA   C -15.549  -6.675  11.982 1.00 . . D 326 GLU CA   1 1 
       D 27  75121 4 1  8 GLU CB   C -15.397  -5.450  12.885 1.00 . . D 326 GLU CB   1 1 
       D 27  75122 4 1  8 GLU CD   C -17.607  -5.092  13.995 1.00 . . D 326 GLU CD   1 1 
       D 27  75123 4 1  8 GLU CG   C -16.198  -5.660  14.171 1.00 . . D 326 GLU CG   1 1 
       D 27  75124 4 1  8 GLU H    H -14.097  -7.622  13.260 1.00 . . D 326 GLU H    1 1 
       D 27  75125 4 1  8 GLU HA   H -16.573  -7.019  12.011 1.00 . . D 326 GLU HA   1 1 
       D 27  75126 4 1  8 GLU HB2  H -14.353  -5.310  13.128 1.00 . . D 326 GLU HB2  1 1 
       D 27  75127 4 1  8 GLU HB3  H -15.767  -4.576  12.371 1.00 . . D 326 GLU HB3  1 1 
       D 27  75128 4 1  8 GLU HG2  H -16.258  -6.717  14.387 1.00 . . D 326 GLU HG2  1 1 
       D 27  75129 4 1  8 GLU HG3  H -15.707  -5.152  14.988 1.00 . . D 326 GLU HG3  1 1 
       D 27  75130 4 1  8 GLU N    N -14.648  -7.760  12.462 1.00 . . D 326 GLU N    1 1 
       D 27  75131 4 1  8 GLU O    O -14.026  -6.068  10.233 1.00 . . D 326 GLU O    1 1 
       D 27  75132 4 1  8 GLU OE1  O -18.388  -5.708  13.290 1.00 . . D 326 GLU OE1  1 1 
       D 27  75133 4 1  8 GLU OE2  O -17.880  -4.050  14.568 1.00 . . D 326 GLU OE2  1 1 
       D 27  75134 4 1  9 TYR C    C -16.018  -4.357   8.074 1.00 . . D 327 TYR C    1 1 
       D 27  75135 4 1  9 TYR CA   C -15.845  -5.866   8.258 1.00 . . D 327 TYR CA   1 1 
       D 27  75136 4 1  9 TYR CB   C -16.805  -6.607   7.324 1.00 . . D 327 TYR CB   1 1 
       D 27  75137 4 1  9 TYR CD1  C -16.635  -8.829   8.499 1.00 . . D 327 TYR CD1  1 1 
       D 27  75138 4 1  9 TYR CD2  C -16.005  -8.695   6.159 1.00 . . D 327 TYR CD2  1 1 
       D 27  75139 4 1  9 TYR CE1  C -16.327 -10.197   8.503 1.00 . . D 327 TYR CE1  1 1 
       D 27  75140 4 1  9 TYR CE2  C -15.698 -10.062   6.163 1.00 . . D 327 TYR CE2  1 1 
       D 27  75141 4 1  9 TYR CG   C -16.474  -8.079   7.328 1.00 . . D 327 TYR CG   1 1 
       D 27  75142 4 1  9 TYR CZ   C -15.859 -10.813   7.335 1.00 . . D 327 TYR CZ   1 1 
       D 27  75143 4 1  9 TYR H    H -17.066  -6.419   9.943 1.00 . . D 327 TYR H    1 1 
       D 27  75144 4 1  9 TYR HA   H -14.827  -6.143   8.021 1.00 . . D 327 TYR HA   1 1 
       D 27  75145 4 1  9 TYR HB2  H -17.820  -6.464   7.665 1.00 . . D 327 TYR HB2  1 1 
       D 27  75146 4 1  9 TYR HB3  H -16.704  -6.219   6.322 1.00 . . D 327 TYR HB3  1 1 
       D 27  75147 4 1  9 TYR HD1  H -16.996  -8.354   9.400 1.00 . . D 327 TYR HD1  1 1 
       D 27  75148 4 1  9 TYR HD2  H -15.881  -8.115   5.256 1.00 . . D 327 TYR HD2  1 1 
       D 27  75149 4 1  9 TYR HE1  H -16.452 -10.775   9.408 1.00 . . D 327 TYR HE1  1 1 
       D 27  75150 4 1  9 TYR HE2  H -15.337 -10.537   5.263 1.00 . . D 327 TYR HE2  1 1 
       D 27  75151 4 1  9 TYR HH   H -14.697 -12.271   6.925 1.00 . . D 327 TYR HH   1 1 
       D 27  75152 4 1  9 TYR N    N -16.143  -6.232   9.671 1.00 . . D 327 TYR N    1 1 
       D 27  75153 4 1  9 TYR O    O -16.722  -3.709   8.823 1.00 . . D 327 TYR O    1 1 
       D 27  75154 4 1  9 TYR OH   O -15.556 -12.160   7.339 1.00 . . D 327 TYR OH   1 1 
       D 27  75155 4 1 10 PHE C    C -15.616  -2.044   5.361 1.00 . . D 328 PHE C    1 1 
       D 27  75156 4 1 10 PHE CA   C -15.509  -2.325   6.861 1.00 . . D 328 PHE CA   1 1 
       D 27  75157 4 1 10 PHE CB   C -14.282  -1.613   7.437 1.00 . . D 328 PHE CB   1 1 
       D 27  75158 4 1 10 PHE CD1  C -15.187  -1.002   9.708 1.00 . . D 328 PHE CD1  1 1 
       D 27  75159 4 1 10 PHE CD2  C -13.401  -2.640   9.566 1.00 . . D 328 PHE CD2  1 1 
       D 27  75160 4 1 10 PHE CE1  C -15.198  -1.134  11.102 1.00 . . D 328 PHE CE1  1 1 
       D 27  75161 4 1 10 PHE CE2  C -13.415  -2.774  10.961 1.00 . . D 328 PHE CE2  1 1 
       D 27  75162 4 1 10 PHE CG   C -14.288  -1.753   8.940 1.00 . . D 328 PHE CG   1 1 
       D 27  75163 4 1 10 PHE CZ   C -14.313  -2.020  11.730 1.00 . . D 328 PHE CZ   1 1 
       D 27  75164 4 1 10 PHE H    H -14.815  -4.330   6.495 1.00 . . D 328 PHE H    1 1 
       D 27  75165 4 1 10 PHE HA   H -16.399  -1.963   7.358 1.00 . . D 328 PHE HA   1 1 
       D 27  75166 4 1 10 PHE HB2  H -13.385  -2.060   7.034 1.00 . . D 328 PHE HB2  1 1 
       D 27  75167 4 1 10 PHE HB3  H -14.315  -0.567   7.173 1.00 . . D 328 PHE HB3  1 1 
       D 27  75168 4 1 10 PHE HD1  H -15.869  -0.318   9.224 1.00 . . D 328 PHE HD1  1 1 
       D 27  75169 4 1 10 PHE HD2  H -12.708  -3.221   8.975 1.00 . . D 328 PHE HD2  1 1 
       D 27  75170 4 1 10 PHE HE1  H -15.891  -0.554  11.694 1.00 . . D 328 PHE HE1  1 1 
       D 27  75171 4 1 10 PHE HE2  H -12.731  -3.457  11.444 1.00 . . D 328 PHE HE2  1 1 
       D 27  75172 4 1 10 PHE HZ   H -14.322  -2.124  12.805 1.00 . . D 328 PHE HZ   1 1 
       D 27  75173 4 1 10 PHE N    N -15.380  -3.791   7.087 1.00 . . D 328 PHE N    1 1 
       D 27  75174 4 1 10 PHE O    O -15.775  -2.946   4.562 1.00 . . D 328 PHE O    1 1 
       D 27  75175 4 1 11 THR C    C -14.888   0.835   3.242 1.00 . . D 329 THR C    1 1 
       D 27  75176 4 1 11 THR CA   C -15.637  -0.470   3.521 1.00 . . D 329 THR CA   1 1 
       D 27  75177 4 1 11 THR CB   C -17.109  -0.307   3.139 1.00 . . D 329 THR CB   1 1 
       D 27  75178 4 1 11 THR CG2  C -17.847  -1.627   3.370 1.00 . . D 329 THR CG2  1 1 
       D 27  75179 4 1 11 THR H    H -15.408  -0.088   5.629 1.00 . . D 329 THR H    1 1 
       D 27  75180 4 1 11 THR HA   H -15.199  -1.267   2.937 1.00 . . D 329 THR HA   1 1 
       D 27  75181 4 1 11 THR HB   H -17.184  -0.036   2.097 1.00 . . D 329 THR HB   1 1 
       D 27  75182 4 1 11 THR HG1  H -18.501   1.002   3.504 1.00 . . D 329 THR HG1  1 1 
       D 27  75183 4 1 11 THR HG21 H -17.273  -2.439   2.946 1.00 . . D 329 THR HG21 1 1 
       D 27  75184 4 1 11 THR HG22 H -17.970  -1.789   4.430 1.00 . . D 329 THR HG22 1 1 
       D 27  75185 4 1 11 THR HG23 H -18.817  -1.586   2.896 1.00 . . D 329 THR HG23 1 1 
       D 27  75186 4 1 11 THR N    N -15.534  -0.803   4.970 1.00 . . D 329 THR N    1 1 
       D 27  75187 4 1 11 THR O    O -14.658   1.631   4.130 1.00 . . D 329 THR O    1 1 
       D 27  75188 4 1 11 THR OG1  O -17.695   0.711   3.939 1.00 . . D 329 THR OG1  1 1 
       D 27  75189 4 1 12 LEU C    C -14.080   2.723   0.243 1.00 . . D 330 LEU C    1 1 
       D 27  75190 4 1 12 LEU CA   C -13.766   2.310   1.683 1.00 . . D 330 LEU CA   1 1 
       D 27  75191 4 1 12 LEU CB   C -12.263   2.059   1.826 1.00 . . D 330 LEU CB   1 1 
       D 27  75192 4 1 12 LEU CD1  C -11.557   4.391   2.381 1.00 . . D 330 LEU CD1  1 1 
       D 27  75193 4 1 12 LEU CD2  C -10.026   2.892   1.097 1.00 . . D 330 LEU CD2  1 1 
       D 27  75194 4 1 12 LEU CG   C -11.487   3.280   1.331 1.00 . . D 330 LEU CG   1 1 
       D 27  75195 4 1 12 LEU H    H -14.697   0.402   1.314 1.00 . . D 330 LEU H    1 1 
       D 27  75196 4 1 12 LEU HA   H -14.066   3.097   2.358 1.00 . . D 330 LEU HA   1 1 
       D 27  75197 4 1 12 LEU HB2  H -12.026   1.879   2.865 1.00 . . D 330 LEU HB2  1 1 
       D 27  75198 4 1 12 LEU HB3  H -11.985   1.197   1.239 1.00 . . D 330 LEU HB3  1 1 
       D 27  75199 4 1 12 LEU HD11 H -11.504   3.957   3.367 1.00 . . D 330 LEU HD11 1 1 
       D 27  75200 4 1 12 LEU HD12 H -10.729   5.070   2.240 1.00 . . D 330 LEU HD12 1 1 
       D 27  75201 4 1 12 LEU HD13 H -12.487   4.930   2.273 1.00 . . D 330 LEU HD13 1 1 
       D 27  75202 4 1 12 LEU HD21 H  -9.749   2.105   1.784 1.00 . . D 330 LEU HD21 1 1 
       D 27  75203 4 1 12 LEU HD22 H  -9.904   2.542   0.082 1.00 . . D 330 LEU HD22 1 1 
       D 27  75204 4 1 12 LEU HD23 H  -9.394   3.752   1.260 1.00 . . D 330 LEU HD23 1 1 
       D 27  75205 4 1 12 LEU HG   H -11.922   3.631   0.405 1.00 . . D 330 LEU HG   1 1 
       D 27  75206 4 1 12 LEU N    N -14.504   1.059   2.015 1.00 . . D 330 LEU N    1 1 
       D 27  75207 4 1 12 LEU O    O -14.057   1.915  -0.664 1.00 . . D 330 LEU O    1 1 
       D 27  75208 4 1 13 GLN C    C -13.373   4.785  -2.076 1.00 . . D 331 GLN C    1 1 
       D 27  75209 4 1 13 GLN CA   C -14.678   4.443  -1.355 1.00 . . D 331 GLN CA   1 1 
       D 27  75210 4 1 13 GLN CB   C -15.567   5.687  -1.287 1.00 . . D 331 GLN CB   1 1 
       D 27  75211 4 1 13 GLN CD   C -17.606   6.193  -2.641 1.00 . . D 331 GLN CD   1 1 
       D 27  75212 4 1 13 GLN CG   C -16.087   6.022  -2.687 1.00 . . D 331 GLN CG   1 1 
       D 27  75213 4 1 13 GLN H    H -14.377   4.614   0.770 1.00 . . D 331 GLN H    1 1 
       D 27  75214 4 1 13 GLN HA   H -15.192   3.659  -1.893 1.00 . . D 331 GLN HA   1 1 
       D 27  75215 4 1 13 GLN HB2  H -16.402   5.496  -0.628 1.00 . . D 331 GLN HB2  1 1 
       D 27  75216 4 1 13 GLN HB3  H -14.993   6.519  -0.910 1.00 . . D 331 GLN HB3  1 1 
       D 27  75217 4 1 13 GLN HE21 H -17.961   4.638  -3.823 1.00 . . D 331 GLN HE21 1 1 
       D 27  75218 4 1 13 GLN HE22 H -19.340   5.464  -3.278 1.00 . . D 331 GLN HE22 1 1 
       D 27  75219 4 1 13 GLN HG2  H -15.631   6.939  -3.031 1.00 . . D 331 GLN HG2  1 1 
       D 27  75220 4 1 13 GLN HG3  H -15.838   5.219  -3.365 1.00 . . D 331 GLN HG3  1 1 
       D 27  75221 4 1 13 GLN N    N -14.367   3.977   0.026 1.00 . . D 331 GLN N    1 1 
       D 27  75222 4 1 13 GLN NE2  N -18.365   5.363  -3.302 1.00 . . D 331 GLN NE2  1 1 
       D 27  75223 4 1 13 GLN O    O -12.569   5.554  -1.588 1.00 . . D 331 GLN O    1 1 
       D 27  75224 4 1 13 GLN OE1  O -18.109   7.092  -1.996 1.00 . . D 331 GLN OE1  1 1 
       D 27  75225 4 1 14 ILE C    C -12.234   5.046  -5.367 1.00 . . D 332 ILE C    1 1 
       D 27  75226 4 1 14 ILE CA   C -11.896   4.517  -3.973 1.00 . . D 332 ILE CA   1 1 
       D 27  75227 4 1 14 ILE CB   C -11.067   3.237  -4.101 1.00 . . D 332 ILE CB   1 1 
       D 27  75228 4 1 14 ILE CD1  C -10.381   1.210  -2.810 1.00 . . D 332 ILE CD1  1 1 
       D 27  75229 4 1 14 ILE CG1  C -10.765   2.688  -2.705 1.00 . . D 332 ILE CG1  1 1 
       D 27  75230 4 1 14 ILE CG2  C  -9.754   3.548  -4.820 1.00 . . D 332 ILE CG2  1 1 
       D 27  75231 4 1 14 ILE H    H -13.812   3.601  -3.608 1.00 . . D 332 ILE H    1 1 
       D 27  75232 4 1 14 ILE HA   H -11.327   5.260  -3.433 1.00 . . D 332 ILE HA   1 1 
       D 27  75233 4 1 14 ILE HB   H -11.622   2.504  -4.667 1.00 . . D 332 ILE HB   1 1 
       D 27  75234 4 1 14 ILE HD11 H  -9.958   1.016  -3.785 1.00 . . D 332 ILE HD11 1 1 
       D 27  75235 4 1 14 ILE HD12 H  -9.653   0.972  -2.048 1.00 . . D 332 ILE HD12 1 1 
       D 27  75236 4 1 14 ILE HD13 H -11.261   0.599  -2.673 1.00 . . D 332 ILE HD13 1 1 
       D 27  75237 4 1 14 ILE HG12 H  -9.947   3.242  -2.269 1.00 . . D 332 ILE HG12 1 1 
       D 27  75238 4 1 14 ILE HG13 H -11.640   2.786  -2.080 1.00 . . D 332 ILE HG13 1 1 
       D 27  75239 4 1 14 ILE HG21 H  -9.379   4.506  -4.487 1.00 . . D 332 ILE HG21 1 1 
       D 27  75240 4 1 14 ILE HG22 H  -9.030   2.780  -4.596 1.00 . . D 332 ILE HG22 1 1 
       D 27  75241 4 1 14 ILE HG23 H  -9.927   3.581  -5.887 1.00 . . D 332 ILE HG23 1 1 
       D 27  75242 4 1 14 ILE N    N -13.153   4.221  -3.231 1.00 . . D 332 ILE N    1 1 
       D 27  75243 4 1 14 ILE O    O -12.725   4.326  -6.214 1.00 . . D 332 ILE O    1 1 
       D 27  75244 4 1 15 ARG C    C -11.254   6.358  -7.972 1.00 . . D 333 ARG C    1 1 
       D 27  75245 4 1 15 ARG CA   C -12.273   6.876  -6.956 1.00 . . D 333 ARG CA   1 1 
       D 27  75246 4 1 15 ARG CB   C -12.192   8.402  -6.885 1.00 . . D 333 ARG CB   1 1 
       D 27  75247 4 1 15 ARG CD   C -12.171   9.767  -8.981 1.00 . . D 333 ARG CD   1 1 
       D 27  75248 4 1 15 ARG CG   C -13.058   9.012  -7.989 1.00 . . D 333 ARG CG   1 1 
       D 27  75249 4 1 15 ARG CZ   C -11.626  12.091  -9.415 1.00 . . D 333 ARG CZ   1 1 
       D 27  75250 4 1 15 ARG H    H -11.574   6.864  -4.918 1.00 . . D 333 ARG H    1 1 
       D 27  75251 4 1 15 ARG HA   H -13.267   6.581  -7.258 1.00 . . D 333 ARG HA   1 1 
       D 27  75252 4 1 15 ARG HB2  H -12.546   8.737  -5.922 1.00 . . D 333 ARG HB2  1 1 
       D 27  75253 4 1 15 ARG HB3  H -11.167   8.715  -7.021 1.00 . . D 333 ARG HB3  1 1 
       D 27  75254 4 1 15 ARG HD2  H -11.132   9.583  -8.749 1.00 . . D 333 ARG HD2  1 1 
       D 27  75255 4 1 15 ARG HD3  H -12.381   9.426  -9.984 1.00 . . D 333 ARG HD3  1 1 
       D 27  75256 4 1 15 ARG HE   H -13.252  11.541  -8.415 1.00 . . D 333 ARG HE   1 1 
       D 27  75257 4 1 15 ARG HG2  H -13.588   8.227  -8.506 1.00 . . D 333 ARG HG2  1 1 
       D 27  75258 4 1 15 ARG HG3  H -13.768   9.699  -7.551 1.00 . . D 333 ARG HG3  1 1 
       D 27  75259 4 1 15 ARG HH11 H -10.366  10.700 -10.115 1.00 . . D 333 ARG HH11 1 1 
       D 27  75260 4 1 15 ARG HH12 H  -9.929  12.342 -10.446 1.00 . . D 333 ARG HH12 1 1 
       D 27  75261 4 1 15 ARG HH21 H -12.692  13.686  -8.842 1.00 . . D 333 ARG HH21 1 1 
       D 27  75262 4 1 15 ARG HH22 H -11.245  14.031  -9.727 1.00 . . D 333 ARG HH22 1 1 
       D 27  75263 4 1 15 ARG N    N -11.972   6.300  -5.615 1.00 . . D 333 ARG N    1 1 
       D 27  75264 4 1 15 ARG NE   N -12.450  11.228  -8.883 1.00 . . D 333 ARG NE   1 1 
       D 27  75265 4 1 15 ARG NH1  N -10.557  11.678 -10.041 1.00 . . D 333 ARG NH1  1 1 
       D 27  75266 4 1 15 ARG NH2  N -11.874  13.369  -9.320 1.00 . . D 333 ARG NH2  1 1 
       D 27  75267 4 1 15 ARG O    O -10.132   6.039  -7.633 1.00 . . D 333 ARG O    1 1 
       D 27  75268 4 1 16 GLY C    C -10.945   4.298 -10.532 1.00 . . D 334 GLY C    1 1 
       D 27  75269 4 1 16 GLY CA   C -10.681   5.779 -10.253 1.00 . . D 334 GLY CA   1 1 
       D 27  75270 4 1 16 GLY H    H -12.542   6.537  -9.474 1.00 . . D 334 GLY H    1 1 
       D 27  75271 4 1 16 GLY HA2  H -10.813   6.347 -11.163 1.00 . . D 334 GLY HA2  1 1 
       D 27  75272 4 1 16 GLY HA3  H  -9.670   5.900  -9.898 1.00 . . D 334 GLY HA3  1 1 
       D 27  75273 4 1 16 GLY N    N -11.633   6.273  -9.218 1.00 . . D 334 GLY N    1 1 
       D 27  75274 4 1 16 GLY O    O -11.029   3.490  -9.629 1.00 . . D 334 GLY O    1 1 
       D 27  75275 4 1 17 ARG C    C -10.044   1.700 -11.936 1.00 . . D 335 ARG C    1 1 
       D 27  75276 4 1 17 ARG CA   C -11.329   2.509 -12.123 1.00 . . D 335 ARG CA   1 1 
       D 27  75277 4 1 17 ARG CB   C -11.786   2.414 -13.581 1.00 . . D 335 ARG CB   1 1 
       D 27  75278 4 1 17 ARG CD   C -12.020   0.840 -15.510 1.00 . . D 335 ARG CD   1 1 
       D 27  75279 4 1 17 ARG CG   C -11.922   0.944 -13.986 1.00 . . D 335 ARG CG   1 1 
       D 27  75280 4 1 17 ARG CZ   C -13.798   0.980 -17.157 1.00 . . D 335 ARG CZ   1 1 
       D 27  75281 4 1 17 ARG H    H -10.999   4.605 -12.493 1.00 . . D 335 ARG H    1 1 
       D 27  75282 4 1 17 ARG HA   H -12.097   2.115 -11.478 1.00 . . D 335 ARG HA   1 1 
       D 27  75283 4 1 17 ARG HB2  H -12.741   2.906 -13.691 1.00 . . D 335 ARG HB2  1 1 
       D 27  75284 4 1 17 ARG HB3  H -11.059   2.894 -14.218 1.00 . . D 335 ARG HB3  1 1 
       D 27  75285 4 1 17 ARG HD2  H -11.558   1.707 -15.960 1.00 . . D 335 ARG HD2  1 1 
       D 27  75286 4 1 17 ARG HD3  H -11.512  -0.052 -15.844 1.00 . . D 335 ARG HD3  1 1 
       D 27  75287 4 1 17 ARG HE   H -14.141   0.586 -15.240 1.00 . . D 335 ARG HE   1 1 
       D 27  75288 4 1 17 ARG HG2  H -11.057   0.394 -13.642 1.00 . . D 335 ARG HG2  1 1 
       D 27  75289 4 1 17 ARG HG3  H -12.813   0.529 -13.542 1.00 . . D 335 ARG HG3  1 1 
       D 27  75290 4 1 17 ARG HH11 H -11.920   1.271 -17.796 1.00 . . D 335 ARG HH11 1 1 
       D 27  75291 4 1 17 ARG HH12 H -13.152   1.384 -19.008 1.00 . . D 335 ARG HH12 1 1 
       D 27  75292 4 1 17 ARG HH21 H -15.754   0.732 -16.813 1.00 . . D 335 ARG HH21 1 1 
       D 27  75293 4 1 17 ARG HH22 H -15.319   1.080 -18.453 1.00 . . D 335 ARG HH22 1 1 
       D 27  75294 4 1 17 ARG N    N -11.072   3.935 -11.780 1.00 . . D 335 ARG N    1 1 
       D 27  75295 4 1 17 ARG NE   N -13.454   0.778 -15.912 1.00 . . D 335 ARG NE   1 1 
       D 27  75296 4 1 17 ARG NH1  N -12.885   1.231 -18.056 1.00 . . D 335 ARG NH1  1 1 
       D 27  75297 4 1 17 ARG NH2  N -15.056   0.926 -17.501 1.00 . . D 335 ARG NH2  1 1 
       D 27  75298 4 1 17 ARG O    O  -9.973   0.805 -11.116 1.00 . . D 335 ARG O    1 1 
       D 27  75299 4 1 18 GLU C    C  -7.213   1.389 -11.133 1.00 . . D 336 GLU C    1 1 
       D 27  75300 4 1 18 GLU CA   C  -7.745   1.264 -12.563 1.00 . . D 336 GLU CA   1 1 
       D 27  75301 4 1 18 GLU CB   C  -6.719   1.841 -13.541 1.00 . . D 336 GLU CB   1 1 
       D 27  75302 4 1 18 GLU CD   C  -7.981   1.832 -15.699 1.00 . . D 336 GLU CD   1 1 
       D 27  75303 4 1 18 GLU CG   C  -6.866   1.153 -14.901 1.00 . . D 336 GLU CG   1 1 
       D 27  75304 4 1 18 GLU H    H  -9.110   2.735 -13.343 1.00 . . D 336 GLU H    1 1 
       D 27  75305 4 1 18 GLU HA   H  -7.912   0.224 -12.791 1.00 . . D 336 GLU HA   1 1 
       D 27  75306 4 1 18 GLU HB2  H  -6.886   2.903 -13.653 1.00 . . D 336 GLU HB2  1 1 
       D 27  75307 4 1 18 GLU HB3  H  -5.722   1.671 -13.160 1.00 . . D 336 GLU HB3  1 1 
       D 27  75308 4 1 18 GLU HG2  H  -5.936   1.229 -15.445 1.00 . . D 336 GLU HG2  1 1 
       D 27  75309 4 1 18 GLU HG3  H  -7.114   0.113 -14.754 1.00 . . D 336 GLU HG3  1 1 
       D 27  75310 4 1 18 GLU N    N  -9.028   2.011 -12.690 1.00 . . D 336 GLU N    1 1 
       D 27  75311 4 1 18 GLU O    O  -6.724   0.439 -10.556 1.00 . . D 336 GLU O    1 1 
       D 27  75312 4 1 18 GLU OE1  O  -9.132   1.658 -15.337 1.00 . . D 336 GLU OE1  1 1 
       D 27  75313 4 1 18 GLU OE2  O  -7.663   2.515 -16.658 1.00 . . D 336 GLU OE2  1 1 
       D 27  75314 4 1 19 ARG C    C  -7.557   1.829  -8.218 1.00 . . D 337 ARG C    1 1 
       D 27  75315 4 1 19 ARG CA   C  -6.797   2.748  -9.174 1.00 . . D 337 ARG CA   1 1 
       D 27  75316 4 1 19 ARG CB   C  -7.016   4.205  -8.768 1.00 . . D 337 ARG CB   1 1 
       D 27  75317 4 1 19 ARG CD   C  -6.247   6.013  -7.226 1.00 . . D 337 ARG CD   1 1 
       D 27  75318 4 1 19 ARG CG   C  -5.991   4.584  -7.708 1.00 . . D 337 ARG CG   1 1 
       D 27  75319 4 1 19 ARG CZ   C  -4.968   8.073  -7.124 1.00 . . D 337 ARG CZ   1 1 
       D 27  75320 4 1 19 ARG H    H  -7.689   3.313 -11.036 1.00 . . D 337 ARG H    1 1 
       D 27  75321 4 1 19 ARG HA   H  -5.745   2.518  -9.137 1.00 . . D 337 ARG HA   1 1 
       D 27  75322 4 1 19 ARG HB2  H  -6.898   4.843  -9.631 1.00 . . D 337 ARG HB2  1 1 
       D 27  75323 4 1 19 ARG HB3  H  -8.010   4.322  -8.364 1.00 . . D 337 ARG HB3  1 1 
       D 27  75324 4 1 19 ARG HD2  H  -6.944   6.501  -7.893 1.00 . . D 337 ARG HD2  1 1 
       D 27  75325 4 1 19 ARG HD3  H  -6.661   5.988  -6.228 1.00 . . D 337 ARG HD3  1 1 
       D 27  75326 4 1 19 ARG HE   H  -4.111   6.287  -7.272 1.00 . . D 337 ARG HE   1 1 
       D 27  75327 4 1 19 ARG HG2  H  -6.068   3.901  -6.877 1.00 . . D 337 ARG HG2  1 1 
       D 27  75328 4 1 19 ARG HG3  H  -5.004   4.522  -8.138 1.00 . . D 337 ARG HG3  1 1 
       D 27  75329 4 1 19 ARG HH11 H  -6.964   8.222  -7.048 1.00 . . D 337 ARG HH11 1 1 
       D 27  75330 4 1 19 ARG HH12 H  -6.098   9.719  -6.975 1.00 . . D 337 ARG HH12 1 1 
       D 27  75331 4 1 19 ARG HH21 H  -2.973   8.235  -7.178 1.00 . . D 337 ARG HH21 1 1 
       D 27  75332 4 1 19 ARG HH22 H  -3.842   9.727  -7.049 1.00 . . D 337 ARG HH22 1 1 
       D 27  75333 4 1 19 ARG N    N  -7.298   2.558 -10.557 1.00 . . D 337 ARG N    1 1 
       D 27  75334 4 1 19 ARG NE   N  -4.962   6.770  -7.212 1.00 . . D 337 ARG NE   1 1 
       D 27  75335 4 1 19 ARG NH1  N  -6.099   8.721  -7.042 1.00 . . D 337 ARG NH1  1 1 
       D 27  75336 4 1 19 ARG NH2  N  -3.839   8.729  -7.115 1.00 . . D 337 ARG NH2  1 1 
       D 27  75337 4 1 19 ARG O    O  -6.981   1.202  -7.352 1.00 . . D 337 ARG O    1 1 
       D 27  75338 4 1 20 PHE C    C  -9.098  -0.555  -7.507 1.00 . . D 338 PHE C    1 1 
       D 27  75339 4 1 20 PHE CA   C  -9.652   0.871  -7.471 1.00 . . D 338 PHE CA   1 1 
       D 27  75340 4 1 20 PHE CB   C -11.110   0.864  -7.939 1.00 . . D 338 PHE CB   1 1 
       D 27  75341 4 1 20 PHE CD1  C -11.996  -0.113  -5.790 1.00 . . D 338 PHE CD1  1 1 
       D 27  75342 4 1 20 PHE CD2  C -12.489  -1.244  -7.880 1.00 . . D 338 PHE CD2  1 1 
       D 27  75343 4 1 20 PHE CE1  C -12.717  -1.091  -5.090 1.00 . . D 338 PHE CE1  1 1 
       D 27  75344 4 1 20 PHE CE2  C -13.210  -2.222  -7.182 1.00 . . D 338 PHE CE2  1 1 
       D 27  75345 4 1 20 PHE CG   C -11.882  -0.189  -7.184 1.00 . . D 338 PHE CG   1 1 
       D 27  75346 4 1 20 PHE CZ   C -13.324  -2.146  -5.787 1.00 . . D 338 PHE CZ   1 1 
       D 27  75347 4 1 20 PHE H    H  -9.292   2.262  -9.075 1.00 . . D 338 PHE H    1 1 
       D 27  75348 4 1 20 PHE HA   H  -9.600   1.247  -6.462 1.00 . . D 338 PHE HA   1 1 
       D 27  75349 4 1 20 PHE HB2  H -11.550   1.835  -7.754 1.00 . . D 338 PHE HB2  1 1 
       D 27  75350 4 1 20 PHE HB3  H -11.146   0.649  -8.996 1.00 . . D 338 PHE HB3  1 1 
       D 27  75351 4 1 20 PHE HD1  H -11.529   0.700  -5.254 1.00 . . D 338 PHE HD1  1 1 
       D 27  75352 4 1 20 PHE HD2  H -12.402  -1.303  -8.955 1.00 . . D 338 PHE HD2  1 1 
       D 27  75353 4 1 20 PHE HE1  H -12.805  -1.032  -4.016 1.00 . . D 338 PHE HE1  1 1 
       D 27  75354 4 1 20 PHE HE2  H -13.678  -3.034  -7.719 1.00 . . D 338 PHE HE2  1 1 
       D 27  75355 4 1 20 PHE HZ   H -13.880  -2.899  -5.249 1.00 . . D 338 PHE HZ   1 1 
       D 27  75356 4 1 20 PHE N    N  -8.849   1.745  -8.369 1.00 . . D 338 PHE N    1 1 
       D 27  75357 4 1 20 PHE O    O  -8.748  -1.123  -6.493 1.00 . . D 338 PHE O    1 1 
       D 27  75358 4 1 21 GLU C    C  -7.144  -2.630  -8.057 1.00 . . D 339 GLU C    1 1 
       D 27  75359 4 1 21 GLU CA   C  -8.490  -2.525  -8.779 1.00 . . D 339 GLU CA   1 1 
       D 27  75360 4 1 21 GLU CB   C  -8.307  -2.885 -10.256 1.00 . . D 339 GLU CB   1 1 
       D 27  75361 4 1 21 GLU CD   C  -9.469  -3.051 -12.463 1.00 . . D 339 GLU CD   1 1 
       D 27  75362 4 1 21 GLU CG   C  -9.668  -2.875 -10.956 1.00 . . D 339 GLU CG   1 1 
       D 27  75363 4 1 21 GLU H    H  -9.308  -0.655  -9.474 1.00 . . D 339 GLU H    1 1 
       D 27  75364 4 1 21 GLU HA   H  -9.192  -3.209  -8.330 1.00 . . D 339 GLU HA   1 1 
       D 27  75365 4 1 21 GLU HB2  H  -7.654  -2.163 -10.726 1.00 . . D 339 GLU HB2  1 1 
       D 27  75366 4 1 21 GLU HB3  H  -7.871  -3.869 -10.335 1.00 . . D 339 GLU HB3  1 1 
       D 27  75367 4 1 21 GLU HG2  H -10.273  -3.686 -10.576 1.00 . . D 339 GLU HG2  1 1 
       D 27  75368 4 1 21 GLU HG3  H -10.163  -1.935 -10.768 1.00 . . D 339 GLU HG3  1 1 
       D 27  75369 4 1 21 GLU N    N  -9.017  -1.135  -8.670 1.00 . . D 339 GLU N    1 1 
       D 27  75370 4 1 21 GLU O    O  -6.805  -3.658  -7.506 1.00 . . D 339 GLU O    1 1 
       D 27  75371 4 1 21 GLU OE1  O  -8.572  -2.421 -12.999 1.00 . . D 339 GLU OE1  1 1 
       D 27  75372 4 1 21 GLU OE2  O -10.217  -3.811 -13.054 1.00 . . D 339 GLU OE2  1 1 
       D 27  75373 4 1 22 MET C    C  -5.236  -1.847  -5.885 1.00 . . D 340 MET C    1 1 
       D 27  75374 4 1 22 MET CA   C  -5.050  -1.622  -7.386 1.00 . . D 340 MET CA   1 1 
       D 27  75375 4 1 22 MET CB   C  -4.334  -0.293  -7.620 1.00 . . D 340 MET CB   1 1 
       D 27  75376 4 1 22 MET CE   C  -2.309   1.177  -5.473 1.00 . . D 340 MET CE   1 1 
       D 27  75377 4 1 22 MET CG   C  -2.831  -0.516  -7.535 1.00 . . D 340 MET CG   1 1 
       D 27  75378 4 1 22 MET H    H  -6.652  -0.763  -8.515 1.00 . . D 340 MET H    1 1 
       D 27  75379 4 1 22 MET HA   H  -4.463  -2.426  -7.796 1.00 . . D 340 MET HA   1 1 
       D 27  75380 4 1 22 MET HB2  H  -4.590   0.086  -8.598 1.00 . . D 340 MET HB2  1 1 
       D 27  75381 4 1 22 MET HB3  H  -4.635   0.417  -6.865 1.00 . . D 340 MET HB3  1 1 
       D 27  75382 4 1 22 MET HE1  H  -3.374   1.118  -5.291 1.00 . . D 340 MET HE1  1 1 
       D 27  75383 4 1 22 MET HE2  H  -1.815   0.362  -4.969 1.00 . . D 340 MET HE2  1 1 
       D 27  75384 4 1 22 MET HE3  H  -1.925   2.115  -5.098 1.00 . . D 340 MET HE3  1 1 
       D 27  75385 4 1 22 MET HG2  H  -2.616  -1.190  -6.720 1.00 . . D 340 MET HG2  1 1 
       D 27  75386 4 1 22 MET HG3  H  -2.486  -0.947  -8.461 1.00 . . D 340 MET HG3  1 1 
       D 27  75387 4 1 22 MET N    N  -6.371  -1.579  -8.060 1.00 . . D 340 MET N    1 1 
       D 27  75388 4 1 22 MET O    O  -4.615  -2.710  -5.297 1.00 . . D 340 MET O    1 1 
       D 27  75389 4 1 22 MET SD   S  -1.997   1.067  -7.251 1.00 . . D 340 MET SD   1 1 
       D 27  75390 4 1 23 PHE C    C  -6.834  -2.660  -3.534 1.00 . . D 341 PHE C    1 1 
       D 27  75391 4 1 23 PHE CA   C  -6.297  -1.254  -3.799 1.00 . . D 341 PHE CA   1 1 
       D 27  75392 4 1 23 PHE CB   C  -7.306  -0.216  -3.303 1.00 . . D 341 PHE CB   1 1 
       D 27  75393 4 1 23 PHE CD1  C  -6.431   2.048  -3.985 1.00 . . D 341 PHE CD1  1 1 
       D 27  75394 4 1 23 PHE CD2  C  -6.089   1.303  -1.701 1.00 . . D 341 PHE CD2  1 1 
       D 27  75395 4 1 23 PHE CE1  C  -5.768   3.247  -3.694 1.00 . . D 341 PHE CE1  1 1 
       D 27  75396 4 1 23 PHE CE2  C  -5.425   2.504  -1.410 1.00 . . D 341 PHE CE2  1 1 
       D 27  75397 4 1 23 PHE CG   C  -6.590   1.076  -2.989 1.00 . . D 341 PHE CG   1 1 
       D 27  75398 4 1 23 PHE CZ   C  -5.265   3.475  -2.407 1.00 . . D 341 PHE CZ   1 1 
       D 27  75399 4 1 23 PHE H    H  -6.569  -0.387  -5.752 1.00 . . D 341 PHE H    1 1 
       D 27  75400 4 1 23 PHE HA   H  -5.361  -1.124  -3.278 1.00 . . D 341 PHE HA   1 1 
       D 27  75401 4 1 23 PHE HB2  H  -8.048  -0.041  -4.069 1.00 . . D 341 PHE HB2  1 1 
       D 27  75402 4 1 23 PHE HB3  H  -7.792  -0.584  -2.410 1.00 . . D 341 PHE HB3  1 1 
       D 27  75403 4 1 23 PHE HD1  H  -6.819   1.873  -4.979 1.00 . . D 341 PHE HD1  1 1 
       D 27  75404 4 1 23 PHE HD2  H  -6.212   0.555  -0.933 1.00 . . D 341 PHE HD2  1 1 
       D 27  75405 4 1 23 PHE HE1  H  -5.644   3.996  -4.463 1.00 . . D 341 PHE HE1  1 1 
       D 27  75406 4 1 23 PHE HE2  H  -5.037   2.678  -0.417 1.00 . . D 341 PHE HE2  1 1 
       D 27  75407 4 1 23 PHE HZ   H  -4.754   4.400  -2.182 1.00 . . D 341 PHE HZ   1 1 
       D 27  75408 4 1 23 PHE N    N  -6.079  -1.079  -5.261 1.00 . . D 341 PHE N    1 1 
       D 27  75409 4 1 23 PHE O    O  -6.360  -3.366  -2.667 1.00 . . D 341 PHE O    1 1 
       D 27  75410 4 1 24 ARG C    C  -7.278  -5.476  -4.107 1.00 . . D 342 ARG C    1 1 
       D 27  75411 4 1 24 ARG CA   C  -8.395  -4.430  -4.083 1.00 . . D 342 ARG CA   1 1 
       D 27  75412 4 1 24 ARG CB   C  -9.396  -4.725  -5.205 1.00 . . D 342 ARG CB   1 1 
       D 27  75413 4 1 24 ARG CD   C -11.161  -6.372  -5.850 1.00 . . D 342 ARG CD   1 1 
       D 27  75414 4 1 24 ARG CG   C  -9.811  -6.197  -5.150 1.00 . . D 342 ARG CG   1 1 
       D 27  75415 4 1 24 ARG CZ   C -11.919  -7.234  -7.988 1.00 . . D 342 ARG CZ   1 1 
       D 27  75416 4 1 24 ARG H    H  -8.182  -2.482  -4.974 1.00 . . D 342 ARG H    1 1 
       D 27  75417 4 1 24 ARG HA   H  -8.900  -4.470  -3.133 1.00 . . D 342 ARG HA   1 1 
       D 27  75418 4 1 24 ARG HB2  H -10.267  -4.099  -5.082 1.00 . . D 342 ARG HB2  1 1 
       D 27  75419 4 1 24 ARG HB3  H  -8.936  -4.519  -6.161 1.00 . . D 342 ARG HB3  1 1 
       D 27  75420 4 1 24 ARG HD2  H -11.724  -7.151  -5.356 1.00 . . D 342 ARG HD2  1 1 
       D 27  75421 4 1 24 ARG HD3  H -11.713  -5.446  -5.804 1.00 . . D 342 ARG HD3  1 1 
       D 27  75422 4 1 24 ARG HE   H -10.052  -6.631  -7.678 1.00 . . D 342 ARG HE   1 1 
       D 27  75423 4 1 24 ARG HG2  H  -9.065  -6.800  -5.649 1.00 . . D 342 ARG HG2  1 1 
       D 27  75424 4 1 24 ARG HG3  H  -9.899  -6.509  -4.120 1.00 . . D 342 ARG HG3  1 1 
       D 27  75425 4 1 24 ARG HH11 H -13.259  -7.145  -6.501 1.00 . . D 342 ARG HH11 1 1 
       D 27  75426 4 1 24 ARG HH12 H -13.850  -7.767  -8.006 1.00 . . D 342 ARG HH12 1 1 
       D 27  75427 4 1 24 ARG HH21 H -10.813  -7.439  -9.645 1.00 . . D 342 ARG HH21 1 1 
       D 27  75428 4 1 24 ARG HH22 H -12.467  -7.933  -9.782 1.00 . . D 342 ARG HH22 1 1 
       D 27  75429 4 1 24 ARG N    N  -7.820  -3.070  -4.281 1.00 . . D 342 ARG N    1 1 
       D 27  75430 4 1 24 ARG NE   N -10.938  -6.748  -7.275 1.00 . . D 342 ARG NE   1 1 
       D 27  75431 4 1 24 ARG NH1  N -13.101  -7.393  -7.457 1.00 . . D 342 ARG NH1  1 1 
       D 27  75432 4 1 24 ARG NH2  N -11.717  -7.561  -9.235 1.00 . . D 342 ARG NH2  1 1 
       D 27  75433 4 1 24 ARG O    O  -7.263  -6.399  -3.317 1.00 . . D 342 ARG O    1 1 
       D 27  75434 4 1 25 GLU C    C  -4.455  -6.351  -3.769 1.00 . . D 343 GLU C    1 1 
       D 27  75435 4 1 25 GLU CA   C  -5.237  -6.341  -5.084 1.00 . . D 343 GLU CA   1 1 
       D 27  75436 4 1 25 GLU CB   C  -4.296  -5.975  -6.234 1.00 . . D 343 GLU CB   1 1 
       D 27  75437 4 1 25 GLU CD   C  -2.185  -6.594  -7.419 1.00 . . D 343 GLU CD   1 1 
       D 27  75438 4 1 25 GLU CG   C  -3.108  -6.939  -6.249 1.00 . . D 343 GLU CG   1 1 
       D 27  75439 4 1 25 GLU H    H  -6.375  -4.595  -5.644 1.00 . . D 343 GLU H    1 1 
       D 27  75440 4 1 25 GLU HA   H  -5.650  -7.321  -5.256 1.00 . . D 343 GLU HA   1 1 
       D 27  75441 4 1 25 GLU HB2  H  -4.829  -6.044  -7.171 1.00 . . D 343 GLU HB2  1 1 
       D 27  75442 4 1 25 GLU HB3  H  -3.935  -4.966  -6.098 1.00 . . D 343 GLU HB3  1 1 
       D 27  75443 4 1 25 GLU HG2  H  -2.563  -6.853  -5.321 1.00 . . D 343 GLU HG2  1 1 
       D 27  75444 4 1 25 GLU HG3  H  -3.467  -7.951  -6.363 1.00 . . D 343 GLU HG3  1 1 
       D 27  75445 4 1 25 GLU N    N  -6.345  -5.345  -5.010 1.00 . . D 343 GLU N    1 1 
       D 27  75446 4 1 25 GLU O    O  -4.070  -7.391  -3.273 1.00 . . D 343 GLU O    1 1 
       D 27  75447 4 1 25 GLU OE1  O  -2.326  -5.509  -7.960 1.00 . . D 343 GLU OE1  1 1 
       D 27  75448 4 1 25 GLU OE2  O  -1.350  -7.419  -7.752 1.00 . . D 343 GLU OE2  1 1 
       D 27  75449 4 1 26 LEU C    C  -4.226  -5.894  -0.835 1.00 . . D 344 LEU C    1 1 
       D 27  75450 4 1 26 LEU CA   C  -3.448  -5.155  -1.924 1.00 . . D 344 LEU CA   1 1 
       D 27  75451 4 1 26 LEU CB   C  -3.245  -3.697  -1.507 1.00 . . D 344 LEU CB   1 1 
       D 27  75452 4 1 26 LEU CD1  C  -2.168  -1.534  -2.146 1.00 . . D 344 LEU CD1  1 1 
       D 27  75453 4 1 26 LEU CD2  C  -0.873  -3.665  -2.291 1.00 . . D 344 LEU CD2  1 1 
       D 27  75454 4 1 26 LEU CG   C  -2.254  -3.027  -2.462 1.00 . . D 344 LEU CG   1 1 
       D 27  75455 4 1 26 LEU H    H  -4.526  -4.376  -3.620 1.00 . . D 344 LEU H    1 1 
       D 27  75456 4 1 26 LEU HA   H  -2.489  -5.626  -2.061 1.00 . . D 344 LEU HA   1 1 
       D 27  75457 4 1 26 LEU HB2  H  -4.191  -3.175  -1.546 1.00 . . D 344 LEU HB2  1 1 
       D 27  75458 4 1 26 LEU HB3  H  -2.853  -3.660  -0.502 1.00 . . D 344 LEU HB3  1 1 
       D 27  75459 4 1 26 LEU HD11 H  -3.094  -1.206  -1.700 1.00 . . D 344 LEU HD11 1 1 
       D 27  75460 4 1 26 LEU HD12 H  -1.354  -1.357  -1.460 1.00 . . D 344 LEU HD12 1 1 
       D 27  75461 4 1 26 LEU HD13 H  -1.993  -0.983  -3.060 1.00 . . D 344 LEU HD13 1 1 
       D 27  75462 4 1 26 LEU HD21 H  -0.887  -4.331  -1.440 1.00 . . D 344 LEU HD21 1 1 
       D 27  75463 4 1 26 LEU HD22 H  -0.621  -4.224  -3.180 1.00 . . D 344 LEU HD22 1 1 
       D 27  75464 4 1 26 LEU HD23 H  -0.138  -2.891  -2.130 1.00 . . D 344 LEU HD23 1 1 
       D 27  75465 4 1 26 LEU HG   H  -2.590  -3.161  -3.481 1.00 . . D 344 LEU HG   1 1 
       D 27  75466 4 1 26 LEU N    N  -4.211  -5.203  -3.203 1.00 . . D 344 LEU N    1 1 
       D 27  75467 4 1 26 LEU O    O  -3.676  -6.684  -0.092 1.00 . . D 344 LEU O    1 1 
       D 27  75468 4 1 27 ASN C    C  -6.224  -7.846   0.122 1.00 . . D 345 ASN C    1 1 
       D 27  75469 4 1 27 ASN CA   C  -6.316  -6.330   0.307 1.00 . . D 345 ASN CA   1 1 
       D 27  75470 4 1 27 ASN CB   C  -7.776  -5.891   0.178 1.00 . . D 345 ASN CB   1 1 
       D 27  75471 4 1 27 ASN CG   C  -8.495  -6.100   1.511 1.00 . . D 345 ASN CG   1 1 
       D 27  75472 4 1 27 ASN H    H  -5.921  -5.004  -1.344 1.00 . . D 345 ASN H    1 1 
       D 27  75473 4 1 27 ASN HA   H  -5.948  -6.066   1.284 1.00 . . D 345 ASN HA   1 1 
       D 27  75474 4 1 27 ASN HB2  H  -7.815  -4.846  -0.095 1.00 . . D 345 ASN HB2  1 1 
       D 27  75475 4 1 27 ASN HB3  H  -8.263  -6.479  -0.587 1.00 . . D 345 ASN HB3  1 1 
       D 27  75476 4 1 27 ASN HD21 H -10.285  -6.301   0.677 1.00 . . D 345 ASN HD21 1 1 
       D 27  75477 4 1 27 ASN HD22 H -10.256  -6.426   2.370 1.00 . . D 345 ASN HD22 1 1 
       D 27  75478 4 1 27 ASN N    N  -5.500  -5.644  -0.734 1.00 . . D 345 ASN N    1 1 
       D 27  75479 4 1 27 ASN ND2  N  -9.787  -6.292   1.520 1.00 . . D 345 ASN ND2  1 1 
       D 27  75480 4 1 27 ASN O    O  -6.013  -8.585   1.064 1.00 . . D 345 ASN O    1 1 
       D 27  75481 4 1 27 ASN OD1  O  -7.876  -6.088   2.558 1.00 . . D 345 ASN OD1  1 1 
       D 27  75482 4 1 28 GLU C    C  -4.926 -10.309  -0.966 1.00 . . D 346 GLU C    1 1 
       D 27  75483 4 1 28 GLU CA   C  -6.316  -9.783  -1.330 1.00 . . D 346 GLU CA   1 1 
       D 27  75484 4 1 28 GLU CB   C  -6.595 -10.064  -2.808 1.00 . . D 346 GLU CB   1 1 
       D 27  75485 4 1 28 GLU CD   C  -8.484 -11.395  -3.757 1.00 . . D 346 GLU CD   1 1 
       D 27  75486 4 1 28 GLU CG   C  -7.180 -11.469  -2.962 1.00 . . D 346 GLU CG   1 1 
       D 27  75487 4 1 28 GLU H    H  -6.559  -7.700  -1.829 1.00 . . D 346 GLU H    1 1 
       D 27  75488 4 1 28 GLU HA   H  -7.057 -10.284  -0.726 1.00 . . D 346 GLU HA   1 1 
       D 27  75489 4 1 28 GLU HB2  H  -7.300  -9.335  -3.185 1.00 . . D 346 GLU HB2  1 1 
       D 27  75490 4 1 28 GLU HB3  H  -5.673  -9.997  -3.367 1.00 . . D 346 GLU HB3  1 1 
       D 27  75491 4 1 28 GLU HG2  H  -6.473 -12.099  -3.483 1.00 . . D 346 GLU HG2  1 1 
       D 27  75492 4 1 28 GLU HG3  H  -7.380 -11.884  -1.985 1.00 . . D 346 GLU HG3  1 1 
       D 27  75493 4 1 28 GLU N    N  -6.386  -8.315  -1.084 1.00 . . D 346 GLU N    1 1 
       D 27  75494 4 1 28 GLU O    O  -4.776 -11.421  -0.507 1.00 . . D 346 GLU O    1 1 
       D 27  75495 4 1 28 GLU OE1  O  -8.486 -10.748  -4.792 1.00 . . D 346 GLU OE1  1 1 
       D 27  75496 4 1 28 GLU OE2  O  -9.457 -11.987  -3.320 1.00 . . D 346 GLU OE2  1 1 
       D 27  75497 4 1 29 ALA C    C  -2.424 -10.304   0.643 1.00 . . D 347 ALA C    1 1 
       D 27  75498 4 1 29 ALA CA   C  -2.529  -9.979  -0.846 1.00 . . D 347 ALA CA   1 1 
       D 27  75499 4 1 29 ALA CB   C  -1.527  -8.878  -1.199 1.00 . . D 347 ALA CB   1 1 
       D 27  75500 4 1 29 ALA H    H  -4.052  -8.627  -1.552 1.00 . . D 347 ALA H    1 1 
       D 27  75501 4 1 29 ALA HA   H  -2.304 -10.865  -1.418 1.00 . . D 347 ALA HA   1 1 
       D 27  75502 4 1 29 ALA HB1  H  -1.930  -8.266  -1.993 1.00 . . D 347 ALA HB1  1 1 
       D 27  75503 4 1 29 ALA HB2  H  -1.346  -8.264  -0.328 1.00 . . D 347 ALA HB2  1 1 
       D 27  75504 4 1 29 ALA HB3  H  -0.599  -9.325  -1.524 1.00 . . D 347 ALA HB3  1 1 
       D 27  75505 4 1 29 ALA N    N  -3.909  -9.520  -1.175 1.00 . . D 347 ALA N    1 1 
       D 27  75506 4 1 29 ALA O    O  -1.981 -11.369   1.028 1.00 . . D 347 ALA O    1 1 
       D 27  75507 4 1 30 LEU C    C  -3.599 -10.853   3.318 1.00 . . D 348 LEU C    1 1 
       D 27  75508 4 1 30 LEU CA   C  -2.734  -9.646   2.952 1.00 . . D 348 LEU CA   1 1 
       D 27  75509 4 1 30 LEU CB   C  -3.229  -8.413   3.710 1.00 . . D 348 LEU CB   1 1 
       D 27  75510 4 1 30 LEU CD1  C  -2.901  -5.939   3.851 1.00 . . D 348 LEU CD1  1 1 
       D 27  75511 4 1 30 LEU CD2  C  -1.056  -7.485   4.520 1.00 . . D 348 LEU CD2  1 1 
       D 27  75512 4 1 30 LEU CG   C  -2.220  -7.275   3.548 1.00 . . D 348 LEU CG   1 1 
       D 27  75513 4 1 30 LEU H    H  -3.169  -8.541   1.154 1.00 . . D 348 LEU H    1 1 
       D 27  75514 4 1 30 LEU HA   H  -1.709  -9.846   3.222 1.00 . . D 348 LEU HA   1 1 
       D 27  75515 4 1 30 LEU HB2  H  -4.186  -8.106   3.312 1.00 . . D 348 LEU HB2  1 1 
       D 27  75516 4 1 30 LEU HB3  H  -3.334  -8.651   4.758 1.00 . . D 348 LEU HB3  1 1 
       D 27  75517 4 1 30 LEU HD11 H  -3.891  -5.934   3.420 1.00 . . D 348 LEU HD11 1 1 
       D 27  75518 4 1 30 LEU HD12 H  -2.972  -5.806   4.920 1.00 . . D 348 LEU HD12 1 1 
       D 27  75519 4 1 30 LEU HD13 H  -2.319  -5.133   3.426 1.00 . . D 348 LEU HD13 1 1 
       D 27  75520 4 1 30 LEU HD21 H  -1.438  -7.562   5.527 1.00 . . D 348 LEU HD21 1 1 
       D 27  75521 4 1 30 LEU HD22 H  -0.531  -8.393   4.263 1.00 . . D 348 LEU HD22 1 1 
       D 27  75522 4 1 30 LEU HD23 H  -0.378  -6.646   4.455 1.00 . . D 348 LEU HD23 1 1 
       D 27  75523 4 1 30 LEU HG   H  -1.848  -7.267   2.533 1.00 . . D 348 LEU HG   1 1 
       D 27  75524 4 1 30 LEU N    N  -2.820  -9.393   1.486 1.00 . . D 348 LEU N    1 1 
       D 27  75525 4 1 30 LEU O    O  -3.210 -11.692   4.106 1.00 . . D 348 LEU O    1 1 
       D 27  75526 4 1 31 GLU C    C  -4.963 -13.410   2.700 1.00 . . D 349 GLU C    1 1 
       D 27  75527 4 1 31 GLU CA   C  -5.660 -12.098   3.072 1.00 . . D 349 GLU CA   1 1 
       D 27  75528 4 1 31 GLU CB   C  -6.962 -11.969   2.277 1.00 . . D 349 GLU CB   1 1 
       D 27  75529 4 1 31 GLU CD   C  -8.669 -10.226   1.738 1.00 . . D 349 GLU CD   1 1 
       D 27  75530 4 1 31 GLU CG   C  -7.796 -10.819   2.845 1.00 . . D 349 GLU CG   1 1 
       D 27  75531 4 1 31 GLU H    H  -5.064 -10.258   2.123 1.00 . . D 349 GLU H    1 1 
       D 27  75532 4 1 31 GLU HA   H  -5.883 -12.098   4.127 1.00 . . D 349 GLU HA   1 1 
       D 27  75533 4 1 31 GLU HB2  H  -6.732 -11.771   1.241 1.00 . . D 349 GLU HB2  1 1 
       D 27  75534 4 1 31 GLU HB3  H  -7.523 -12.887   2.353 1.00 . . D 349 GLU HB3  1 1 
       D 27  75535 4 1 31 GLU HG2  H  -8.425 -11.188   3.642 1.00 . . D 349 GLU HG2  1 1 
       D 27  75536 4 1 31 GLU HG3  H  -7.138 -10.053   3.231 1.00 . . D 349 GLU HG3  1 1 
       D 27  75537 4 1 31 GLU N    N  -4.770 -10.946   2.755 1.00 . . D 349 GLU N    1 1 
       D 27  75538 4 1 31 GLU O    O  -5.092 -14.406   3.383 1.00 . . D 349 GLU O    1 1 
       D 27  75539 4 1 31 GLU OE1  O  -8.742 -10.829   0.679 1.00 . . D 349 GLU OE1  1 1 
       D 27  75540 4 1 31 GLU OE2  O  -9.254  -9.179   1.967 1.00 . . D 349 GLU OE2  1 1 
       D 27  75541 4 1 32 LEU C    C  -2.487 -15.048   2.260 1.00 . . D 350 LEU C    1 1 
       D 27  75542 4 1 32 LEU CA   C  -3.526 -14.666   1.205 1.00 . . D 350 LEU CA   1 1 
       D 27  75543 4 1 32 LEU CB   C  -2.836 -14.432  -0.140 1.00 . . D 350 LEU CB   1 1 
       D 27  75544 4 1 32 LEU CD1  C  -2.753 -16.925  -0.311 1.00 . . D 350 LEU CD1  1 1 
       D 27  75545 4 1 32 LEU CD2  C  -1.490 -15.517  -1.941 1.00 . . D 350 LEU CD2  1 1 
       D 27  75546 4 1 32 LEU CG   C  -1.954 -15.633  -0.487 1.00 . . D 350 LEU CG   1 1 
       D 27  75547 4 1 32 LEU H    H  -4.139 -12.603   1.086 1.00 . . D 350 LEU H    1 1 
       D 27  75548 4 1 32 LEU HA   H  -4.244 -15.464   1.106 1.00 . . D 350 LEU HA   1 1 
       D 27  75549 4 1 32 LEU HB2  H  -3.584 -14.302  -0.909 1.00 . . D 350 LEU HB2  1 1 
       D 27  75550 4 1 32 LEU HB3  H  -2.224 -13.544  -0.080 1.00 . . D 350 LEU HB3  1 1 
       D 27  75551 4 1 32 LEU HD11 H  -3.088 -17.007   0.713 1.00 . . D 350 LEU HD11 1 1 
       D 27  75552 4 1 32 LEU HD12 H  -3.609 -16.912  -0.970 1.00 . . D 350 LEU HD12 1 1 
       D 27  75553 4 1 32 LEU HD13 H  -2.125 -17.771  -0.553 1.00 . . D 350 LEU HD13 1 1 
       D 27  75554 4 1 32 LEU HD21 H  -2.351 -15.450  -2.590 1.00 . . D 350 LEU HD21 1 1 
       D 27  75555 4 1 32 LEU HD22 H  -0.883 -14.631  -2.056 1.00 . . D 350 LEU HD22 1 1 
       D 27  75556 4 1 32 LEU HD23 H  -0.907 -16.388  -2.204 1.00 . . D 350 LEU HD23 1 1 
       D 27  75557 4 1 32 LEU HG   H  -1.094 -15.650   0.167 1.00 . . D 350 LEU HG   1 1 
       D 27  75558 4 1 32 LEU N    N  -4.228 -13.418   1.622 1.00 . . D 350 LEU N    1 1 
       D 27  75559 4 1 32 LEU O    O  -2.381 -16.192   2.656 1.00 . . D 350 LEU O    1 1 
       D 27  75560 4 1 33 LYS C    C  -1.392 -14.938   5.005 1.00 . . D 351 LYS C    1 1 
       D 27  75561 4 1 33 LYS CA   C  -0.694 -14.409   3.753 1.00 . . D 351 LYS CA   1 1 
       D 27  75562 4 1 33 LYS CB   C   0.087 -13.137   4.098 1.00 . . D 351 LYS CB   1 1 
       D 27  75563 4 1 33 LYS CD   C   2.308 -12.285   4.865 1.00 . . D 351 LYS CD   1 1 
       D 27  75564 4 1 33 LYS CE   C   2.692 -11.846   3.452 1.00 . . D 351 LYS CE   1 1 
       D 27  75565 4 1 33 LYS CG   C   1.398 -13.513   4.790 1.00 . . D 351 LYS CG   1 1 
       D 27  75566 4 1 33 LYS H    H  -1.829 -13.184   2.393 1.00 . . D 351 LYS H    1 1 
       D 27  75567 4 1 33 LYS HA   H  -0.015 -15.157   3.375 1.00 . . D 351 LYS HA   1 1 
       D 27  75568 4 1 33 LYS HB2  H   0.301 -12.591   3.192 1.00 . . D 351 LYS HB2  1 1 
       D 27  75569 4 1 33 LYS HB3  H  -0.505 -12.520   4.760 1.00 . . D 351 LYS HB3  1 1 
       D 27  75570 4 1 33 LYS HD2  H   1.787 -11.482   5.366 1.00 . . D 351 LYS HD2  1 1 
       D 27  75571 4 1 33 LYS HD3  H   3.202 -12.533   5.420 1.00 . . D 351 LYS HD3  1 1 
       D 27  75572 4 1 33 LYS HE2  H   1.838 -11.395   2.970 1.00 . . D 351 LYS HE2  1 1 
       D 27  75573 4 1 33 LYS HE3  H   3.497 -11.128   3.504 1.00 . . D 351 LYS HE3  1 1 
       D 27  75574 4 1 33 LYS HG2  H   1.187 -13.869   5.790 1.00 . . D 351 LYS HG2  1 1 
       D 27  75575 4 1 33 LYS HG3  H   1.891 -14.291   4.229 1.00 . . D 351 LYS HG3  1 1 
       D 27  75576 4 1 33 LYS HZ1  H   3.772 -13.616   3.247 1.00 . . D 351 LYS HZ1  1 1 
       D 27  75577 4 1 33 LYS HZ2  H   2.307 -13.596   2.390 1.00 . . D 351 LYS HZ2  1 1 
       D 27  75578 4 1 33 LYS HZ3  H   3.640 -12.714   1.812 1.00 . . D 351 LYS HZ3  1 1 
       D 27  75579 4 1 33 LYS N    N  -1.722 -14.099   2.720 1.00 . . D 351 LYS N    1 1 
       D 27  75580 4 1 33 LYS NZ   N   3.136 -13.033   2.666 1.00 . . D 351 LYS NZ   1 1 
       D 27  75581 4 1 33 LYS O    O  -0.902 -15.821   5.679 1.00 . . D 351 LYS O    1 1 
       D 27  75582 4 1 34 ASP C    C  -3.527 -16.371   6.411 1.00 . . D 352 ASP C    1 1 
       D 27  75583 4 1 34 ASP CA   C  -3.284 -14.864   6.511 1.00 . . D 352 ASP CA   1 1 
       D 27  75584 4 1 34 ASP CB   C  -4.625 -14.134   6.579 1.00 . . D 352 ASP CB   1 1 
       D 27  75585 4 1 34 ASP CG   C  -4.440 -12.788   7.283 1.00 . . D 352 ASP CG   1 1 
       D 27  75586 4 1 34 ASP H    H  -2.913 -13.692   4.749 1.00 . . D 352 ASP H    1 1 
       D 27  75587 4 1 34 ASP HA   H  -2.711 -14.649   7.400 1.00 . . D 352 ASP HA   1 1 
       D 27  75588 4 1 34 ASP HB2  H  -4.993 -13.967   5.576 1.00 . . D 352 ASP HB2  1 1 
       D 27  75589 4 1 34 ASP HB3  H  -5.332 -14.731   7.125 1.00 . . D 352 ASP HB3  1 1 
       D 27  75590 4 1 34 ASP N    N  -2.538 -14.401   5.313 1.00 . . D 352 ASP N    1 1 
       D 27  75591 4 1 34 ASP O    O  -3.493 -17.082   7.396 1.00 . . D 352 ASP O    1 1 
       D 27  75592 4 1 34 ASP OD1  O  -3.504 -12.671   8.057 1.00 . . D 352 ASP OD1  1 1 
       D 27  75593 4 1 34 ASP OD2  O  -5.237 -11.899   7.036 1.00 . . D 352 ASP OD2  1 1 
       D 27  75594 4 1 35 ALA C    C  -2.732 -19.093   5.376 1.00 . . D 353 ALA C    1 1 
       D 27  75595 4 1 35 ALA CA   C  -4.015 -18.322   5.063 1.00 . . D 353 ALA CA   1 1 
       D 27  75596 4 1 35 ALA CB   C  -4.443 -18.608   3.621 1.00 . . D 353 ALA CB   1 1 
       D 27  75597 4 1 35 ALA H    H  -3.792 -16.269   4.448 1.00 . . D 353 ALA H    1 1 
       D 27  75598 4 1 35 ALA HA   H  -4.795 -18.635   5.738 1.00 . . D 353 ALA HA   1 1 
       D 27  75599 4 1 35 ALA HB1  H  -4.030 -17.854   2.967 1.00 . . D 353 ALA HB1  1 1 
       D 27  75600 4 1 35 ALA HB2  H  -4.080 -19.581   3.324 1.00 . . D 353 ALA HB2  1 1 
       D 27  75601 4 1 35 ALA HB3  H  -5.520 -18.589   3.555 1.00 . . D 353 ALA HB3  1 1 
       D 27  75602 4 1 35 ALA N    N  -3.770 -16.862   5.228 1.00 . . D 353 ALA N    1 1 
       D 27  75603 4 1 35 ALA O    O  -2.759 -20.144   5.982 1.00 . . D 353 ALA O    1 1 
       D 27  75604 4 1 36 GLN C    C   0.140 -18.966   6.666 1.00 . . D 354 GLN C    1 1 
       D 27  75605 4 1 36 GLN CA   C  -0.320 -19.273   5.238 1.00 . . D 354 GLN CA   1 1 
       D 27  75606 4 1 36 GLN CB   C   0.742 -18.792   4.248 1.00 . . D 354 GLN CB   1 1 
       D 27  75607 4 1 36 GLN CD   C   2.089 -19.562   2.290 1.00 . . D 354 GLN CD   1 1 
       D 27  75608 4 1 36 GLN CG   C   0.758 -19.714   3.026 1.00 . . D 354 GLN CG   1 1 
       D 27  75609 4 1 36 GLN H    H  -1.610 -17.724   4.478 1.00 . . D 354 GLN H    1 1 
       D 27  75610 4 1 36 GLN HA   H  -0.458 -20.340   5.127 1.00 . . D 354 GLN HA   1 1 
       D 27  75611 4 1 36 GLN HB2  H   0.510 -17.783   3.935 1.00 . . D 354 GLN HB2  1 1 
       D 27  75612 4 1 36 GLN HB3  H   1.712 -18.808   4.721 1.00 . . D 354 GLN HB3  1 1 
       D 27  75613 4 1 36 GLN HE21 H   2.084 -17.580   2.395 1.00 . . D 354 GLN HE21 1 1 
       D 27  75614 4 1 36 GLN HE22 H   3.425 -18.259   1.610 1.00 . . D 354 GLN HE22 1 1 
       D 27  75615 4 1 36 GLN HG2  H   0.638 -20.740   3.349 1.00 . . D 354 GLN HG2  1 1 
       D 27  75616 4 1 36 GLN HG3  H  -0.051 -19.447   2.362 1.00 . . D 354 GLN HG3  1 1 
       D 27  75617 4 1 36 GLN N    N  -1.608 -18.575   4.966 1.00 . . D 354 GLN N    1 1 
       D 27  75618 4 1 36 GLN NE2  N   2.573 -18.368   2.082 1.00 . . D 354 GLN NE2  1 1 
       D 27  75619 4 1 36 GLN O    O   1.167 -19.435   7.112 1.00 . . D 354 GLN O    1 1 
       D 27  75620 4 1 36 GLN OE1  O   2.697 -20.539   1.901 1.00 . . D 354 GLN OE1  1 1 
       D 27  75621 4 1 37 ALA C    C  -0.369 -19.079   9.671 1.00 . . D 355 ALA C    1 1 
       D 27  75622 4 1 37 ALA CA   C  -0.217 -17.843   8.784 1.00 . . D 355 ALA CA   1 1 
       D 27  75623 4 1 37 ALA CB   C  -1.114 -16.722   9.312 1.00 . . D 355 ALA CB   1 1 
       D 27  75624 4 1 37 ALA H    H  -1.438 -17.809   7.011 1.00 . . D 355 ALA H    1 1 
       D 27  75625 4 1 37 ALA HA   H   0.811 -17.519   8.796 1.00 . . D 355 ALA HA   1 1 
       D 27  75626 4 1 37 ALA HB1  H  -1.633 -16.258   8.489 1.00 . . D 355 ALA HB1  1 1 
       D 27  75627 4 1 37 ALA HB2  H  -1.833 -17.133  10.006 1.00 . . D 355 ALA HB2  1 1 
       D 27  75628 4 1 37 ALA HB3  H  -0.507 -15.985   9.818 1.00 . . D 355 ALA HB3  1 1 
       D 27  75629 4 1 37 ALA N    N  -0.614 -18.180   7.388 1.00 . . D 355 ALA N    1 1 
       D 27  75630 4 1 37 ALA O    O   0.556 -19.489  10.345 1.00 . . D 355 ALA O    1 1 
       D 27  75631 4 1 38 GLY C    C  -1.288 -22.132   9.767 1.00 . . D 356 GLY C    1 1 
       D 27  75632 4 1 38 GLY CA   C  -1.745 -20.881  10.523 1.00 . . D 356 GLY CA   1 1 
       D 27  75633 4 1 38 GLY H    H  -2.258 -19.322   9.128 1.00 . . D 356 GLY H    1 1 
       D 27  75634 4 1 38 GLY HA2  H  -1.177 -20.786  11.437 1.00 . . D 356 GLY HA2  1 1 
       D 27  75635 4 1 38 GLY HA3  H  -2.793 -20.972  10.760 1.00 . . D 356 GLY HA3  1 1 
       D 27  75636 4 1 38 GLY N    N  -1.528 -19.673   9.678 1.00 . . D 356 GLY N    1 1 
       D 27  75637 4 1 38 GLY O    O  -2.055 -23.050   9.551 1.00 . . D 356 GLY O    1 1 
       D 27  75638 4 1 39 LYS C    C   0.935 -24.426   9.626 1.00 . . D 357 LYS C    1 1 
       D 27  75639 4 1 39 LYS CA   C   0.450 -23.373   8.626 1.00 . . D 357 LYS CA   1 1 
       D 27  75640 4 1 39 LYS CB   C   1.609 -22.963   7.715 1.00 . . D 357 LYS CB   1 1 
       D 27  75641 4 1 39 LYS CD   C   2.815 -24.036   5.806 1.00 . . D 357 LYS CD   1 1 
       D 27  75642 4 1 39 LYS CE   C   2.685 -24.444   4.337 1.00 . . D 357 LYS CE   1 1 
       D 27  75643 4 1 39 LYS CG   C   1.443 -23.630   6.347 1.00 . . D 357 LYS CG   1 1 
       D 27  75644 4 1 39 LYS H    H   0.556 -21.429   9.549 1.00 . . D 357 LYS H    1 1 
       D 27  75645 4 1 39 LYS HA   H  -0.349 -23.786   8.029 1.00 . . D 357 LYS HA   1 1 
       D 27  75646 4 1 39 LYS HB2  H   1.611 -21.888   7.594 1.00 . . D 357 LYS HB2  1 1 
       D 27  75647 4 1 39 LYS HB3  H   2.543 -23.279   8.154 1.00 . . D 357 LYS HB3  1 1 
       D 27  75648 4 1 39 LYS HD2  H   3.496 -23.201   5.891 1.00 . . D 357 LYS HD2  1 1 
       D 27  75649 4 1 39 LYS HD3  H   3.195 -24.870   6.377 1.00 . . D 357 LYS HD3  1 1 
       D 27  75650 4 1 39 LYS HE2  H   1.877 -25.150   4.230 1.00 . . D 357 LYS HE2  1 1 
       D 27  75651 4 1 39 LYS HE3  H   2.482 -23.570   3.737 1.00 . . D 357 LYS HE3  1 1 
       D 27  75652 4 1 39 LYS HG2  H   0.820 -24.506   6.448 1.00 . . D 357 LYS HG2  1 1 
       D 27  75653 4 1 39 LYS HG3  H   0.980 -22.935   5.661 1.00 . . D 357 LYS HG3  1 1 
       D 27  75654 4 1 39 LYS HZ1  H   4.258 -25.789   4.575 1.00 . . D 357 LYS HZ1  1 1 
       D 27  75655 4 1 39 LYS HZ2  H   3.811 -25.527   2.959 1.00 . . D 357 LYS HZ2  1 1 
       D 27  75656 4 1 39 LYS HZ3  H   4.695 -24.343   3.798 1.00 . . D 357 LYS HZ3  1 1 
       D 27  75657 4 1 39 LYS N    N  -0.048 -22.178   9.365 1.00 . . D 357 LYS N    1 1 
       D 27  75658 4 1 39 LYS NZ   N   3.958 -25.072   3.883 1.00 . . D 357 LYS NZ   1 1 
       D 27  75659 4 1 39 LYS O    O   1.722 -24.142  10.507 1.00 . . D 357 LYS O    1 1 
       D 27  75660 4 1 40 GLU C    C   2.430 -26.732  10.530 1.00 . . D 358 GLU C    1 1 
       D 27  75661 4 1 40 GLU CA   C   0.900 -26.707  10.444 1.00 . . D 358 GLU CA   1 1 
       D 27  75662 4 1 40 GLU CB   C   0.395 -28.064   9.942 1.00 . . D 358 GLU CB   1 1 
       D 27  75663 4 1 40 GLU CD   C  -1.130 -29.913  10.649 1.00 . . D 358 GLU CD   1 1 
       D 27  75664 4 1 40 GLU CG   C  -0.935 -28.395  10.621 1.00 . . D 358 GLU CG   1 1 
       D 27  75665 4 1 40 GLU H    H  -0.168 -25.845   8.783 1.00 . . D 358 GLU H    1 1 
       D 27  75666 4 1 40 GLU HA   H   0.488 -26.511  11.422 1.00 . . D 358 GLU HA   1 1 
       D 27  75667 4 1 40 GLU HB2  H   0.254 -28.020   8.872 1.00 . . D 358 GLU HB2  1 1 
       D 27  75668 4 1 40 GLU HB3  H   1.120 -28.828  10.180 1.00 . . D 358 GLU HB3  1 1 
       D 27  75669 4 1 40 GLU HG2  H  -0.929 -28.013  11.631 1.00 . . D 358 GLU HG2  1 1 
       D 27  75670 4 1 40 GLU HG3  H  -1.744 -27.941  10.069 1.00 . . D 358 GLU HG3  1 1 
       D 27  75671 4 1 40 GLU N    N   0.468 -25.638   9.500 1.00 . . D 358 GLU N    1 1 
       D 27  75672 4 1 40 GLU O    O   3.105 -26.166   9.692 1.00 . . D 358 GLU O    1 1 
       D 27  75673 4 1 40 GLU OE1  O  -0.448 -30.563  11.425 1.00 . . D 358 GLU OE1  1 1 
       D 27  75674 4 1 40 GLU OE2  O  -1.956 -30.399   9.894 1.00 . . D 358 GLU OE2  1 1 
       D 27  75675 4 1 41 PRO C    C   5.046 -28.215  10.579 1.00 . . D 359 PRO C    1 1 
       D 27  75676 4 1 41 PRO CA   C   4.382 -27.511  11.766 1.00 . . D 359 PRO CA   1 1 
       D 27  75677 4 1 41 PRO CB   C   4.519 -28.358  13.039 1.00 . . D 359 PRO CB   1 1 
       D 27  75678 4 1 41 PRO CD   C   2.091 -28.071  12.546 1.00 . . D 359 PRO CD   1 1 
       D 27  75679 4 1 41 PRO CG   C   3.088 -28.705  13.531 1.00 . . D 359 PRO CG   1 1 
       D 27  75680 4 1 41 PRO HA   H   4.821 -26.539  11.923 1.00 . . D 359 PRO HA   1 1 
       D 27  75681 4 1 41 PRO HB2  H   5.062 -29.266  12.819 1.00 . . D 359 PRO HB2  1 1 
       D 27  75682 4 1 41 PRO HB3  H   5.034 -27.796  13.801 1.00 . . D 359 PRO HB3  1 1 
       D 27  75683 4 1 41 PRO HD2  H   1.486 -28.838  12.081 1.00 . . D 359 PRO HD2  1 1 
       D 27  75684 4 1 41 PRO HD3  H   1.464 -27.355  13.054 1.00 . . D 359 PRO HD3  1 1 
       D 27  75685 4 1 41 PRO HG2  H   2.958 -29.777  13.549 1.00 . . D 359 PRO HG2  1 1 
       D 27  75686 4 1 41 PRO HG3  H   2.931 -28.298  14.517 1.00 . . D 359 PRO HG3  1 1 
       D 27  75687 4 1 41 PRO N    N   2.931 -27.393  11.544 1.00 . . D 359 PRO N    1 1 
       D 27  75688 4 1 41 PRO O    O   4.511 -29.154  10.024 1.00 . . D 359 PRO O    1 1 
       D 27  75689 4 1 42 GLY C    C   8.327 -27.861   8.928 1.00 . . D 360 GLY C    1 1 
       D 27  75690 4 1 42 GLY CA   C   6.904 -28.411   9.036 1.00 . . D 360 GLY CA   1 1 
       D 27  75691 4 1 42 GLY H    H   6.623 -27.011  10.648 1.00 . . D 360 GLY H    1 1 
       D 27  75692 4 1 42 GLY HA2  H   6.940 -29.482   9.191 1.00 . . D 360 GLY HA2  1 1 
       D 27  75693 4 1 42 GLY HA3  H   6.368 -28.197   8.125 1.00 . . D 360 GLY HA3  1 1 
       D 27  75694 4 1 42 GLY N    N   6.208 -27.769  10.186 1.00 . . D 360 GLY N    1 1 
       D 27  75695 4 1 42 GLY O    O   8.874 -27.901   7.838 1.00 . . D 360 GLY O    1 1 
       D 27  75696 4 1 42 GLY OXT  O   8.845 -27.410   9.935 1.00 . . D 360 GLY OXT  1 1 
       E 27  75697 5 2  5 HOH H1   H  -9.207  -8.665   4.015 1.00 . . B 503 HOH H1   1 1 
       E 27  75698 5 2  5 HOH H2   H  -8.338  -7.442   4.222 1.00 . . B 503 HOH H2   1 1 
       E 27  75699 5 2  5 HOH O    O  -9.248  -7.739   4.252 1.00 . . B 503 HOH O    1 1 
       E 27  75700 5 2  7 HOH H1   H   9.206   8.663   3.496 1.00 . . D 502 HOH H1   1 1 
       E 27  75701 5 2  7 HOH H2   H   8.348   7.438   3.730 1.00 . . D 502 HOH H2   1 1 
       E 27  75702 5 2  7 HOH O    O   9.260   7.727   3.688 1.00 . . D 502 HOH O    1 1 
       E 27  75703 5 2  8 HOH H1   H  -9.506   8.761  -3.684 1.00 . . D 504 HOH H1   1 1 
       E 27  75704 5 2  8 HOH H2   H  -8.636   7.546  -3.936 1.00 . . D 504 HOH H2   1 1 
       E 27  75705 5 2  8 HOH O    O  -9.549   7.833  -3.917 1.00 . . D 504 HOH O    1 1 
       E 27  75706 5 2 10 HOH H1   H   8.660  -8.401  -4.869 1.00 . . A 501 HOH H1   1 1 
       E 27  75707 5 2 10 HOH H2   H   7.772  -7.179  -4.988 1.00 . . A 501 HOH H2   1 1 
       E 27  75708 5 2 10 HOH O    O   8.683  -7.465  -5.069 1.00 . . A 501 HOH O    1 1 
       A 28  75709 1 1  1 LYS C    C  17.649  21.580  10.462 1.00 . . A 319 LYS C    1 1 
       A 28  75710 1 1  1 LYS CA   C  19.094  21.874  10.051 1.00 . . A 319 LYS CA   1 1 
       A 28  75711 1 1  1 LYS CB   C  19.768  20.580   9.590 1.00 . . A 319 LYS CB   1 1 
       A 28  75712 1 1  1 LYS CD   C  22.058  19.907   8.842 1.00 . . A 319 LYS CD   1 1 
       A 28  75713 1 1  1 LYS CE   C  21.945  18.803   7.788 1.00 . . A 319 LYS CE   1 1 
       A 28  75714 1 1  1 LYS CG   C  20.926  20.918   8.647 1.00 . . A 319 LYS CG   1 1 
       A 28  75715 1 1  1 LYS H1   H  19.310  22.236  12.089 1.00 . . A 319 LYS H1   1 1 
       A 28  75716 1 1  1 LYS H2   H  20.778  21.996  11.268 1.00 . . A 319 LYS H2   1 1 
       A 28  75717 1 1  1 LYS H3   H  19.937  23.463  11.099 1.00 . . A 319 LYS H3   1 1 
       A 28  75718 1 1  1 LYS HA   H  19.097  22.591   9.242 1.00 . . A 319 LYS HA   1 1 
       A 28  75719 1 1  1 LYS HB2  H  20.148  20.046  10.449 1.00 . . A 319 LYS HB2  1 1 
       A 28  75720 1 1  1 LYS HB3  H  19.051  19.965   9.069 1.00 . . A 319 LYS HB3  1 1 
       A 28  75721 1 1  1 LYS HD2  H  23.010  20.407   8.739 1.00 . . A 319 LYS HD2  1 1 
       A 28  75722 1 1  1 LYS HD3  H  21.985  19.470   9.826 1.00 . . A 319 LYS HD3  1 1 
       A 28  75723 1 1  1 LYS HE2  H  21.269  18.038   8.140 1.00 . . A 319 LYS HE2  1 1 
       A 28  75724 1 1  1 LYS HE3  H  21.565  19.221   6.868 1.00 . . A 319 LYS HE3  1 1 
       A 28  75725 1 1  1 LYS HG2  H  20.580  20.878   7.624 1.00 . . A 319 LYS HG2  1 1 
       A 28  75726 1 1  1 LYS HG3  H  21.292  21.910   8.865 1.00 . . A 319 LYS HG3  1 1 
       A 28  75727 1 1  1 LYS HZ1  H  23.874  18.316   8.399 1.00 . . A 319 LYS HZ1  1 1 
       A 28  75728 1 1  1 LYS HZ2  H  23.185  17.196   7.324 1.00 . . A 319 LYS HZ2  1 1 
       A 28  75729 1 1  1 LYS HZ3  H  23.744  18.689   6.748 1.00 . . A 319 LYS HZ3  1 1 
       A 28  75730 1 1  1 LYS N    N  19.836  22.434  11.215 1.00 . . A 319 LYS N    1 1 
       A 28  75731 1 1  1 LYS NZ   N  23.289  18.206   7.546 1.00 . . A 319 LYS NZ   1 1 
       A 28  75732 1 1  1 LYS O    O  17.052  20.617  10.020 1.00 . . A 319 LYS O    1 1 
       A 28  75733 1 1  2 LYS C    C  15.565  20.772  12.367 1.00 . . A 320 LYS C    1 1 
       A 28  75734 1 1  2 LYS CA   C  15.678  22.165  11.744 1.00 . . A 320 LYS CA   1 1 
       A 28  75735 1 1  2 LYS CB   C  14.742  22.261  10.537 1.00 . . A 320 LYS CB   1 1 
       A 28  75736 1 1  2 LYS CD   C  13.139  24.178  10.514 1.00 . . A 320 LYS CD   1 1 
       A 28  75737 1 1  2 LYS CE   C  11.890  24.752  11.186 1.00 . . A 320 LYS CE   1 1 
       A 28  75738 1 1  2 LYS CG   C  13.364  22.743  10.996 1.00 . . A 320 LYS CG   1 1 
       A 28  75739 1 1  2 LYS H    H  17.581  23.170  11.649 1.00 . . A 320 LYS H    1 1 
       A 28  75740 1 1  2 LYS HA   H  15.399  22.910  12.475 1.00 . . A 320 LYS HA   1 1 
       A 28  75741 1 1  2 LYS HB2  H  15.150  22.961   9.821 1.00 . . A 320 LYS HB2  1 1 
       A 28  75742 1 1  2 LYS HB3  H  14.646  21.290  10.077 1.00 . . A 320 LYS HB3  1 1 
       A 28  75743 1 1  2 LYS HD2  H  13.998  24.782  10.770 1.00 . . A 320 LYS HD2  1 1 
       A 28  75744 1 1  2 LYS HD3  H  13.003  24.181   9.443 1.00 . . A 320 LYS HD3  1 1 
       A 28  75745 1 1  2 LYS HE2  H  11.052  24.676  10.510 1.00 . . A 320 LYS HE2  1 1 
       A 28  75746 1 1  2 LYS HE3  H  11.678  24.196  12.087 1.00 . . A 320 LYS HE3  1 1 
       A 28  75747 1 1  2 LYS HG2  H  12.603  22.099  10.581 1.00 . . A 320 LYS HG2  1 1 
       A 28  75748 1 1  2 LYS HG3  H  13.314  22.716  12.074 1.00 . . A 320 LYS HG3  1 1 
       A 28  75749 1 1  2 LYS HZ1  H  13.074  26.290  11.940 1.00 . . A 320 LYS HZ1  1 1 
       A 28  75750 1 1  2 LYS HZ2  H  12.053  26.763  10.671 1.00 . . A 320 LYS HZ2  1 1 
       A 28  75751 1 1  2 LYS HZ3  H  11.410  26.494  12.221 1.00 . . A 320 LYS HZ3  1 1 
       A 28  75752 1 1  2 LYS N    N  17.083  22.398  11.305 1.00 . . A 320 LYS N    1 1 
       A 28  75753 1 1  2 LYS NZ   N  12.125  26.183  11.530 1.00 . . A 320 LYS NZ   1 1 
       A 28  75754 1 1  2 LYS O    O  15.325  19.795  11.684 1.00 . . A 320 LYS O    1 1 
       A 28  75755 1 1  3 LYS C    C  16.633  18.377  13.640 1.00 . . A 321 LYS C    1 1 
       A 28  75756 1 1  3 LYS CA   C  15.647  19.337  14.312 1.00 . . A 321 LYS CA   1 1 
       A 28  75757 1 1  3 LYS CB   C  14.223  18.794  14.168 1.00 . . A 321 LYS CB   1 1 
       A 28  75758 1 1  3 LYS CD   C  11.799  19.400  14.208 1.00 . . A 321 LYS CD   1 1 
       A 28  75759 1 1  3 LYS CE   C  11.451  18.298  15.211 1.00 . . A 321 LYS CE   1 1 
       A 28  75760 1 1  3 LYS CG   C  13.218  19.905  14.475 1.00 . . A 321 LYS CG   1 1 
       A 28  75761 1 1  3 LYS H    H  15.938  21.468  14.189 1.00 . . A 321 LYS H    1 1 
       A 28  75762 1 1  3 LYS HA   H  15.893  19.432  15.361 1.00 . . A 321 LYS HA   1 1 
       A 28  75763 1 1  3 LYS HB2  H  14.075  18.443  13.157 1.00 . . A 321 LYS HB2  1 1 
       A 28  75764 1 1  3 LYS HB3  H  14.078  17.977  14.858 1.00 . . A 321 LYS HB3  1 1 
       A 28  75765 1 1  3 LYS HD2  H  11.099  20.216  14.312 1.00 . . A 321 LYS HD2  1 1 
       A 28  75766 1 1  3 LYS HD3  H  11.741  19.001  13.206 1.00 . . A 321 LYS HD3  1 1 
       A 28  75767 1 1  3 LYS HE2  H  12.293  18.130  15.867 1.00 . . A 321 LYS HE2  1 1 
       A 28  75768 1 1  3 LYS HE3  H  10.594  18.601  15.795 1.00 . . A 321 LYS HE3  1 1 
       A 28  75769 1 1  3 LYS HG2  H  13.308  20.195  15.512 1.00 . . A 321 LYS HG2  1 1 
       A 28  75770 1 1  3 LYS HG3  H  13.419  20.758  13.844 1.00 . . A 321 LYS HG3  1 1 
       A 28  75771 1 1  3 LYS HZ1  H  11.911  16.812  13.827 1.00 . . A 321 LYS HZ1  1 1 
       A 28  75772 1 1  3 LYS HZ2  H  11.012  16.264  15.161 1.00 . . A 321 LYS HZ2  1 1 
       A 28  75773 1 1  3 LYS HZ3  H  10.256  17.166  13.936 1.00 . . A 321 LYS HZ3  1 1 
       A 28  75774 1 1  3 LYS N    N  15.742  20.670  13.654 1.00 . . A 321 LYS N    1 1 
       A 28  75775 1 1  3 LYS NZ   N  11.134  17.039  14.479 1.00 . . A 321 LYS NZ   1 1 
       A 28  75776 1 1  3 LYS O    O  16.266  17.647  12.740 1.00 . . A 321 LYS O    1 1 
       A 28  75777 1 1  4 PRO C    C  18.656  16.078  13.844 1.00 . . A 322 PRO C    1 1 
       A 28  75778 1 1  4 PRO CA   C  18.928  17.557  13.542 1.00 . . A 322 PRO CA   1 1 
       A 28  75779 1 1  4 PRO CB   C  20.206  18.015  14.260 1.00 . . A 322 PRO CB   1 1 
       A 28  75780 1 1  4 PRO CD   C  18.287  19.315  15.179 1.00 . . A 322 PRO CD   1 1 
       A 28  75781 1 1  4 PRO CG   C  19.801  19.090  15.303 1.00 . . A 322 PRO CG   1 1 
       A 28  75782 1 1  4 PRO HA   H  19.030  17.714  12.482 1.00 . . A 322 PRO HA   1 1 
       A 28  75783 1 1  4 PRO HB2  H  20.669  17.173  14.757 1.00 . . A 322 PRO HB2  1 1 
       A 28  75784 1 1  4 PRO HB3  H  20.893  18.445  13.547 1.00 . . A 322 PRO HB3  1 1 
       A 28  75785 1 1  4 PRO HD2  H  17.791  19.054  16.104 1.00 . . A 322 PRO HD2  1 1 
       A 28  75786 1 1  4 PRO HD3  H  18.079  20.340  14.914 1.00 . . A 322 PRO HD3  1 1 
       A 28  75787 1 1  4 PRO HG2  H  20.042  18.741  16.298 1.00 . . A 322 PRO HG2  1 1 
       A 28  75788 1 1  4 PRO HG3  H  20.324  20.012  15.101 1.00 . . A 322 PRO HG3  1 1 
       A 28  75789 1 1  4 PRO N    N  17.862  18.413  14.093 1.00 . . A 322 PRO N    1 1 
       A 28  75790 1 1  4 PRO O    O  19.395  15.208  13.426 1.00 . . A 322 PRO O    1 1 
       A 28  75791 1 1  5 LEU C    C  16.571  13.716  13.693 1.00 . . A 323 LEU C    1 1 
       A 28  75792 1 1  5 LEU CA   C  17.309  14.352  14.870 1.00 . . A 323 LEU CA   1 1 
       A 28  75793 1 1  5 LEU CB   C  16.437  14.264  16.117 1.00 . . A 323 LEU CB   1 1 
       A 28  75794 1 1  5 LEU CD1  C  16.214  15.213  18.420 1.00 . . A 323 LEU CD1  1 1 
       A 28  75795 1 1  5 LEU CD2  C  18.164  13.759  17.848 1.00 . . A 323 LEU CD2  1 1 
       A 28  75796 1 1  5 LEU CG   C  17.201  14.825  17.318 1.00 . . A 323 LEU CG   1 1 
       A 28  75797 1 1  5 LEU H    H  17.017  16.484  14.894 1.00 . . A 323 LEU H    1 1 
       A 28  75798 1 1  5 LEU HA   H  18.234  13.821  15.042 1.00 . . A 323 LEU HA   1 1 
       A 28  75799 1 1  5 LEU HB2  H  15.533  14.834  15.963 1.00 . . A 323 LEU HB2  1 1 
       A 28  75800 1 1  5 LEU HB3  H  16.185  13.232  16.301 1.00 . . A 323 LEU HB3  1 1 
       A 28  75801 1 1  5 LEU HD11 H  15.539  14.389  18.605 1.00 . . A 323 LEU HD11 1 1 
       A 28  75802 1 1  5 LEU HD12 H  16.756  15.443  19.325 1.00 . . A 323 LEU HD12 1 1 
       A 28  75803 1 1  5 LEU HD13 H  15.648  16.078  18.108 1.00 . . A 323 LEU HD13 1 1 
       A 28  75804 1 1  5 LEU HD21 H  18.541  13.173  17.025 1.00 . . A 323 LEU HD21 1 1 
       A 28  75805 1 1  5 LEU HD22 H  18.986  14.239  18.355 1.00 . . A 323 LEU HD22 1 1 
       A 28  75806 1 1  5 LEU HD23 H  17.641  13.115  18.541 1.00 . . A 323 LEU HD23 1 1 
       A 28  75807 1 1  5 LEU HG   H  17.759  15.697  17.012 1.00 . . A 323 LEU HG   1 1 
       A 28  75808 1 1  5 LEU N    N  17.606  15.777  14.561 1.00 . . A 323 LEU N    1 1 
       A 28  75809 1 1  5 LEU O    O  15.362  13.778  13.596 1.00 . . A 323 LEU O    1 1 
       A 28  75810 1 1  6 ASP C    C  16.147  11.061  12.026 1.00 . . A 324 ASP C    1 1 
       A 28  75811 1 1  6 ASP CA   C  16.643  12.453  11.628 1.00 . . A 324 ASP CA   1 1 
       A 28  75812 1 1  6 ASP CB   C  17.656  12.325  10.488 1.00 . . A 324 ASP CB   1 1 
       A 28  75813 1 1  6 ASP CG   C  18.252  13.699  10.173 1.00 . . A 324 ASP CG   1 1 
       A 28  75814 1 1  6 ASP H    H  18.263  13.063  12.911 1.00 . . A 324 ASP H    1 1 
       A 28  75815 1 1  6 ASP HA   H  15.807  13.053  11.300 1.00 . . A 324 ASP HA   1 1 
       A 28  75816 1 1  6 ASP HB2  H  18.446  11.648  10.782 1.00 . . A 324 ASP HB2  1 1 
       A 28  75817 1 1  6 ASP HB3  H  17.162  11.939   9.609 1.00 . . A 324 ASP HB3  1 1 
       A 28  75818 1 1  6 ASP N    N  17.293  13.101  12.803 1.00 . . A 324 ASP N    1 1 
       A 28  75819 1 1  6 ASP O    O  16.798  10.349  12.763 1.00 . . A 324 ASP O    1 1 
       A 28  75820 1 1  6 ASP OD1  O  18.268  14.533  11.063 1.00 . . A 324 ASP OD1  1 1 
       A 28  75821 1 1  6 ASP OD2  O  18.680  13.893   9.048 1.00 . . A 324 ASP OD2  1 1 
       A 28  75822 1 1  7 GLY C    C  15.357   8.246  11.242 1.00 . . A 325 GLY C    1 1 
       A 28  75823 1 1  7 GLY CA   C  14.479   9.313  11.896 1.00 . . A 325 GLY CA   1 1 
       A 28  75824 1 1  7 GLY H    H  14.488  11.246  10.944 1.00 . . A 325 GLY H    1 1 
       A 28  75825 1 1  7 GLY HA2  H  14.497   9.191  12.970 1.00 . . A 325 GLY HA2  1 1 
       A 28  75826 1 1  7 GLY HA3  H  13.467   9.210  11.537 1.00 . . A 325 GLY HA3  1 1 
       A 28  75827 1 1  7 GLY N    N  15.001  10.663  11.541 1.00 . . A 325 GLY N    1 1 
       A 28  75828 1 1  7 GLY O    O  15.991   8.484  10.233 1.00 . . A 325 GLY O    1 1 
       A 28  75829 1 1  8 GLU C    C  15.791   5.732   9.778 1.00 . . A 326 GLU C    1 1 
       A 28  75830 1 1  8 GLU CA   C  16.245   5.995  11.215 1.00 . . A 326 GLU CA   1 1 
       A 28  75831 1 1  8 GLU CB   C  16.094   4.718  12.043 1.00 . . A 326 GLU CB   1 1 
       A 28  75832 1 1  8 GLU CD   C  15.642   4.238  14.453 1.00 . . A 326 GLU CD   1 1 
       A 28  75833 1 1  8 GLU CG   C  16.555   4.982  13.478 1.00 . . A 326 GLU CG   1 1 
       A 28  75834 1 1  8 GLU H    H  14.886   6.899  12.622 1.00 . . A 326 GLU H    1 1 
       A 28  75835 1 1  8 GLU HA   H  17.280   6.305  11.214 1.00 . . A 326 GLU HA   1 1 
       A 28  75836 1 1  8 GLU HB2  H  15.058   4.410  12.046 1.00 . . A 326 GLU HB2  1 1 
       A 28  75837 1 1  8 GLU HB3  H  16.701   3.936  11.611 1.00 . . A 326 GLU HB3  1 1 
       A 28  75838 1 1  8 GLU HG2  H  17.571   4.637  13.598 1.00 . . A 326 GLU HG2  1 1 
       A 28  75839 1 1  8 GLU HG3  H  16.508   6.042  13.681 1.00 . . A 326 GLU HG3  1 1 
       A 28  75840 1 1  8 GLU N    N  15.404   7.073  11.809 1.00 . . A 326 GLU N    1 1 
       A 28  75841 1 1  8 GLU O    O  14.619   5.554   9.509 1.00 . . A 326 GLU O    1 1 
       A 28  75842 1 1  8 GLU OE1  O  14.641   3.702  14.007 1.00 . . A 326 GLU OE1  1 1 
       A 28  75843 1 1  8 GLU OE2  O  15.959   4.217  15.631 1.00 . . A 326 GLU OE2  1 1 
       A 28  75844 1 1  9 TYR C    C  16.436   3.966   7.124 1.00 . . A 327 TYR C    1 1 
       A 28  75845 1 1  9 TYR CA   C  16.326   5.460   7.431 1.00 . . A 327 TYR CA   1 1 
       A 28  75846 1 1  9 TYR CB   C  17.256   6.245   6.505 1.00 . . A 327 TYR CB   1 1 
       A 28  75847 1 1  9 TYR CD1  C  17.042   8.385   7.816 1.00 . . A 327 TYR CD1  1 1 
       A 28  75848 1 1  9 TYR CD2  C  16.492   8.406   5.453 1.00 . . A 327 TYR CD2  1 1 
       A 28  75849 1 1  9 TYR CE1  C  16.729   9.749   7.901 1.00 . . A 327 TYR CE1  1 1 
       A 28  75850 1 1  9 TYR CE2  C  16.181   9.769   5.536 1.00 . . A 327 TYR CE2  1 1 
       A 28  75851 1 1  9 TYR CG   C  16.923   7.714   6.593 1.00 . . A 327 TYR CG   1 1 
       A 28  75852 1 1  9 TYR CZ   C  16.300  10.441   6.760 1.00 . . A 327 TYR CZ   1 1 
       A 28  75853 1 1  9 TYR H    H  17.649   5.855   9.084 1.00 . . A 327 TYR H    1 1 
       A 28  75854 1 1  9 TYR HA   H  15.306   5.782   7.273 1.00 . . A 327 TYR HA   1 1 
       A 28  75855 1 1  9 TYR HB2  H  18.282   6.088   6.808 1.00 . . A 327 TYR HB2  1 1 
       A 28  75856 1 1  9 TYR HB3  H  17.124   5.906   5.488 1.00 . . A 327 TYR HB3  1 1 
       A 28  75857 1 1  9 TYR HD1  H  17.373   7.852   8.695 1.00 . . A 327 TYR HD1  1 1 
       A 28  75858 1 1  9 TYR HD2  H  16.402   7.888   4.509 1.00 . . A 327 TYR HD2  1 1 
       A 28  75859 1 1  9 TYR HE1  H  16.820  10.267   8.844 1.00 . . A 327 TYR HE1  1 1 
       A 28  75860 1 1  9 TYR HE2  H  15.850  10.303   4.658 1.00 . . A 327 TYR HE2  1 1 
       A 28  75861 1 1  9 TYR HH   H  15.161  11.869   7.316 1.00 . . A 327 TYR HH   1 1 
       A 28  75862 1 1  9 TYR N    N  16.708   5.708   8.849 1.00 . . A 327 TYR N    1 1 
       A 28  75863 1 1  9 TYR O    O  17.196   3.249   7.745 1.00 . . A 327 TYR O    1 1 
       A 28  75864 1 1  9 TYR OH   O  15.992  11.784   6.844 1.00 . . A 327 TYR OH   1 1 
       A 28  75865 1 1 10 PHE C    C  15.684   1.876   4.306 1.00 . . A 328 PHE C    1 1 
       A 28  75866 1 1 10 PHE CA   C  15.741   2.043   5.826 1.00 . . A 328 PHE CA   1 1 
       A 28  75867 1 1 10 PHE CB   C  14.556   1.319   6.470 1.00 . . A 328 PHE CB   1 1 
       A 28  75868 1 1 10 PHE CD1  C  15.672   0.524   8.585 1.00 . . A 328 PHE CD1  1 1 
       A 28  75869 1 1 10 PHE CD2  C  13.905   2.181   8.752 1.00 . . A 328 PHE CD2  1 1 
       A 28  75870 1 1 10 PHE CE1  C  15.825   0.547   9.978 1.00 . . A 328 PHE CE1  1 1 
       A 28  75871 1 1 10 PHE CE2  C  14.059   2.204  10.145 1.00 . . A 328 PHE CE2  1 1 
       A 28  75872 1 1 10 PHE CG   C  14.713   1.341   7.971 1.00 . . A 328 PHE CG   1 1 
       A 28  75873 1 1 10 PHE CZ   C  15.018   1.386  10.758 1.00 . . A 328 PHE CZ   1 1 
       A 28  75874 1 1 10 PHE H    H  15.075   4.085   5.684 1.00 . . A 328 PHE H    1 1 
       A 28  75875 1 1 10 PHE HA   H  16.664   1.622   6.199 1.00 . . A 328 PHE HA   1 1 
       A 28  75876 1 1 10 PHE HB2  H  13.637   1.817   6.195 1.00 . . A 328 PHE HB2  1 1 
       A 28  75877 1 1 10 PHE HB3  H  14.529   0.295   6.127 1.00 . . A 328 PHE HB3  1 1 
       A 28  75878 1 1 10 PHE HD1  H  16.294  -0.123   7.984 1.00 . . A 328 PHE HD1  1 1 
       A 28  75879 1 1 10 PHE HD2  H  13.163   2.811   8.281 1.00 . . A 328 PHE HD2  1 1 
       A 28  75880 1 1 10 PHE HE1  H  16.564  -0.084  10.451 1.00 . . A 328 PHE HE1  1 1 
       A 28  75881 1 1 10 PHE HE2  H  13.440   2.851  10.746 1.00 . . A 328 PHE HE2  1 1 
       A 28  75882 1 1 10 PHE HZ   H  15.138   1.404  11.830 1.00 . . A 328 PHE HZ   1 1 
       A 28  75883 1 1 10 PHE N    N  15.682   3.490   6.172 1.00 . . A 328 PHE N    1 1 
       A 28  75884 1 1 10 PHE O    O  15.751   2.836   3.564 1.00 . . A 328 PHE O    1 1 
       A 28  75885 1 1 11 THR C    C  14.731  -0.849   2.080 1.00 . . A 329 THR C    1 1 
       A 28  75886 1 1 11 THR CA   C  15.507   0.439   2.366 1.00 . . A 329 THR CA   1 1 
       A 28  75887 1 1 11 THR CB   C  16.929   0.313   1.812 1.00 . . A 329 THR CB   1 1 
       A 28  75888 1 1 11 THR CG2  C  17.682   1.624   2.037 1.00 . . A 329 THR CG2  1 1 
       A 28  75889 1 1 11 THR H    H  15.516  -0.095   4.452 1.00 . . A 329 THR H    1 1 
       A 28  75890 1 1 11 THR HA   H  15.008   1.270   1.891 1.00 . . A 329 THR HA   1 1 
       A 28  75891 1 1 11 THR HB   H  16.887   0.104   0.754 1.00 . . A 329 THR HB   1 1 
       A 28  75892 1 1 11 THR HG1  H  17.014  -1.501   2.509 1.00 . . A 329 THR HG1  1 1 
       A 28  75893 1 1 11 THR HG21 H  17.052   2.456   1.756 1.00 . . A 329 THR HG21 1 1 
       A 28  75894 1 1 11 THR HG22 H  17.949   1.712   3.080 1.00 . . A 329 THR HG22 1 1 
       A 28  75895 1 1 11 THR HG23 H  18.578   1.633   1.433 1.00 . . A 329 THR HG23 1 1 
       A 28  75896 1 1 11 THR N    N  15.565   0.665   3.837 1.00 . . A 329 THR N    1 1 
       A 28  75897 1 1 11 THR O    O  14.575  -1.693   2.940 1.00 . . A 329 THR O    1 1 
       A 28  75898 1 1 11 THR OG1  O  17.604  -0.745   2.479 1.00 . . A 329 THR OG1  1 1 
       A 28  75899 1 1 12 LEU C    C  13.687  -2.591  -0.924 1.00 . . A 330 LEU C    1 1 
       A 28  75900 1 1 12 LEU CA   C  13.472  -2.237   0.549 1.00 . . A 330 LEU CA   1 1 
       A 28  75901 1 1 12 LEU CB   C  11.982  -1.987   0.801 1.00 . . A 330 LEU CB   1 1 
       A 28  75902 1 1 12 LEU CD1  C  11.220  -4.275   1.448 1.00 . . A 330 LEU CD1  1 1 
       A 28  75903 1 1 12 LEU CD2  C   9.719  -2.789   0.118 1.00 . . A 330 LEU CD2  1 1 
       A 28  75904 1 1 12 LEU CG   C  11.173  -3.205   0.357 1.00 . . A 330 LEU CG   1 1 
       A 28  75905 1 1 12 LEU H    H  14.374  -0.312   0.203 1.00 . . A 330 LEU H    1 1 
       A 28  75906 1 1 12 LEU HA   H  13.811  -3.054   1.169 1.00 . . A 330 LEU HA   1 1 
       A 28  75907 1 1 12 LEU HB2  H  11.822  -1.811   1.856 1.00 . . A 330 LEU HB2  1 1 
       A 28  75908 1 1 12 LEU HB3  H  11.665  -1.122   0.240 1.00 . . A 330 LEU HB3  1 1 
       A 28  75909 1 1 12 LEU HD11 H  11.536  -3.827   2.380 1.00 . . A 330 LEU HD11 1 1 
       A 28  75910 1 1 12 LEU HD12 H  10.238  -4.707   1.572 1.00 . . A 330 LEU HD12 1 1 
       A 28  75911 1 1 12 LEU HD13 H  11.920  -5.048   1.165 1.00 . . A 330 LEU HD13 1 1 
       A 28  75912 1 1 12 LEU HD21 H   9.691  -1.767  -0.231 1.00 . . A 330 LEU HD21 1 1 
       A 28  75913 1 1 12 LEU HD22 H   9.277  -3.434  -0.625 1.00 . . A 330 LEU HD22 1 1 
       A 28  75914 1 1 12 LEU HD23 H   9.165  -2.869   1.041 1.00 . . A 330 LEU HD23 1 1 
       A 28  75915 1 1 12 LEU HG   H  11.591  -3.603  -0.556 1.00 . . A 330 LEU HG   1 1 
       A 28  75916 1 1 12 LEU N    N  14.240  -1.005   0.882 1.00 . . A 330 LEU N    1 1 
       A 28  75917 1 1 12 LEU O    O  13.570  -1.755  -1.799 1.00 . . A 330 LEU O    1 1 
       A 28  75918 1 1 13 GLN C    C  12.887  -4.617  -3.255 1.00 . . A 331 GLN C    1 1 
       A 28  75919 1 1 13 GLN CA   C  14.226  -4.238  -2.618 1.00 . . A 331 GLN CA   1 1 
       A 28  75920 1 1 13 GLN CB   C  15.166  -5.445  -2.653 1.00 . . A 331 GLN CB   1 1 
       A 28  75921 1 1 13 GLN CD   C  17.165  -5.607  -4.144 1.00 . . A 331 GLN CD   1 1 
       A 28  75922 1 1 13 GLN CG   C  15.638  -5.686  -4.088 1.00 . . A 331 GLN CG   1 1 
       A 28  75923 1 1 13 GLN H    H  14.092  -4.483  -0.483 1.00 . . A 331 GLN H    1 1 
       A 28  75924 1 1 13 GLN HA   H  14.668  -3.420  -3.167 1.00 . . A 331 GLN HA   1 1 
       A 28  75925 1 1 13 GLN HB2  H  16.021  -5.253  -2.020 1.00 . . A 331 GLN HB2  1 1 
       A 28  75926 1 1 13 GLN HB3  H  14.643  -6.320  -2.297 1.00 . . A 331 GLN HB3  1 1 
       A 28  75927 1 1 13 GLN HE21 H  17.180  -4.016  -5.332 1.00 . . A 331 GLN HE21 1 1 
       A 28  75928 1 1 13 GLN HE22 H  18.709  -4.606  -4.888 1.00 . . A 331 GLN HE22 1 1 
       A 28  75929 1 1 13 GLN HG2  H  15.316  -6.665  -4.413 1.00 . . A 331 GLN HG2  1 1 
       A 28  75930 1 1 13 GLN HG3  H  15.217  -4.935  -4.738 1.00 . . A 331 GLN HG3  1 1 
       A 28  75931 1 1 13 GLN N    N  14.002  -3.827  -1.204 1.00 . . A 331 GLN N    1 1 
       A 28  75932 1 1 13 GLN NE2  N  17.732  -4.664  -4.846 1.00 . . A 331 GLN NE2  1 1 
       A 28  75933 1 1 13 GLN O    O  12.108  -5.355  -2.687 1.00 . . A 331 GLN O    1 1 
       A 28  75934 1 1 13 GLN OE1  O  17.849  -6.410  -3.542 1.00 . . A 331 GLN OE1  1 1 
       A 28  75935 1 1 14 ILE C    C  11.603  -5.063  -6.469 1.00 . . A 332 ILE C    1 1 
       A 28  75936 1 1 14 ILE CA   C  11.323  -4.454  -5.094 1.00 . . A 332 ILE CA   1 1 
       A 28  75937 1 1 14 ILE CB   C  10.488  -3.182  -5.260 1.00 . . A 332 ILE CB   1 1 
       A 28  75938 1 1 14 ILE CD1  C   9.757  -1.124  -4.044 1.00 . . A 332 ILE CD1  1 1 
       A 28  75939 1 1 14 ILE CG1  C  10.200  -2.580  -3.882 1.00 . . A 332 ILE CG1  1 1 
       A 28  75940 1 1 14 ILE CG2  C   9.168  -3.527  -5.950 1.00 . . A 332 ILE CG2  1 1 
       A 28  75941 1 1 14 ILE H    H  13.255  -3.524  -4.871 1.00 . . A 332 ILE H    1 1 
       A 28  75942 1 1 14 ILE HA   H  10.782  -5.164  -4.490 1.00 . . A 332 ILE HA   1 1 
       A 28  75943 1 1 14 ILE HB   H  11.034  -2.469  -5.861 1.00 . . A 332 ILE HB   1 1 
       A 28  75944 1 1 14 ILE HD11 H   9.140  -1.032  -4.926 1.00 . . A 332 ILE HD11 1 1 
       A 28  75945 1 1 14 ILE HD12 H   9.191  -0.821  -3.175 1.00 . . A 332 ILE HD12 1 1 
       A 28  75946 1 1 14 ILE HD13 H  10.627  -0.492  -4.145 1.00 . . A 332 ILE HD13 1 1 
       A 28  75947 1 1 14 ILE HG12 H   9.416  -3.145  -3.399 1.00 . . A 332 ILE HG12 1 1 
       A 28  75948 1 1 14 ILE HG13 H  11.094  -2.616  -3.278 1.00 . . A 332 ILE HG13 1 1 
       A 28  75949 1 1 14 ILE HG21 H   9.351  -4.237  -6.743 1.00 . . A 332 ILE HG21 1 1 
       A 28  75950 1 1 14 ILE HG22 H   8.486  -3.956  -5.231 1.00 . . A 332 ILE HG22 1 1 
       A 28  75951 1 1 14 ILE HG23 H   8.734  -2.628  -6.365 1.00 . . A 332 ILE HG23 1 1 
       A 28  75952 1 1 14 ILE N    N  12.614  -4.117  -4.427 1.00 . . A 332 ILE N    1 1 
       A 28  75953 1 1 14 ILE O    O  12.026  -4.384  -7.385 1.00 . . A 332 ILE O    1 1 
       A 28  75954 1 1 15 ARG C    C  10.531  -6.562  -8.927 1.00 . . A 333 ARG C    1 1 
       A 28  75955 1 1 15 ARG CA   C  11.620  -6.986  -7.941 1.00 . . A 333 ARG CA   1 1 
       A 28  75956 1 1 15 ARG CB   C  11.599  -8.507  -7.774 1.00 . . A 333 ARG CB   1 1 
       A 28  75957 1 1 15 ARG CD   C  11.733  -9.022 -10.221 1.00 . . A 333 ARG CD   1 1 
       A 28  75958 1 1 15 ARG CG   C  12.446  -9.152  -8.873 1.00 . . A 333 ARG CG   1 1 
       A 28  75959 1 1 15 ARG CZ   C   9.860 -10.408  -9.470 1.00 . . A 333 ARG CZ   1 1 
       A 28  75960 1 1 15 ARG H    H  11.027  -6.866  -5.873 1.00 . . A 333 ARG H    1 1 
       A 28  75961 1 1 15 ARG HA   H  12.585  -6.678  -8.315 1.00 . . A 333 ARG HA   1 1 
       A 28  75962 1 1 15 ARG HB2  H  12.002  -8.768  -6.807 1.00 . . A 333 ARG HB2  1 1 
       A 28  75963 1 1 15 ARG HB3  H  10.582  -8.863  -7.849 1.00 . . A 333 ARG HB3  1 1 
       A 28  75964 1 1 15 ARG HD2  H  11.829  -8.013 -10.576 1.00 . . A 333 ARG HD2  1 1 
       A 28  75965 1 1 15 ARG HD3  H  12.192  -9.698 -10.938 1.00 . . A 333 ARG HD3  1 1 
       A 28  75966 1 1 15 ARG HE   H   9.618  -8.640 -10.328 1.00 . . A 333 ARG HE   1 1 
       A 28  75967 1 1 15 ARG HG2  H  13.403  -8.650  -8.924 1.00 . . A 333 ARG HG2  1 1 
       A 28  75968 1 1 15 ARG HG3  H  12.604 -10.192  -8.641 1.00 . . A 333 ARG HG3  1 1 
       A 28  75969 1 1 15 ARG HH11 H  11.644 -11.313  -9.522 1.00 . . A 333 ARG HH11 1 1 
       A 28  75970 1 1 15 ARG HH12 H  10.367 -12.219  -8.789 1.00 . . A 333 ARG HH12 1 1 
       A 28  75971 1 1 15 ARG HH21 H   7.944  -9.828  -9.412 1.00 . . A 333 ARG HH21 1 1 
       A 28  75972 1 1 15 ARG HH22 H   8.275 -11.389  -8.740 1.00 . . A 333 ARG HH22 1 1 
       A 28  75973 1 1 15 ARG N    N  11.368  -6.336  -6.623 1.00 . . A 333 ARG N    1 1 
       A 28  75974 1 1 15 ARG NE   N  10.273  -9.312 -10.052 1.00 . . A 333 ARG NE   1 1 
       A 28  75975 1 1 15 ARG NH1  N  10.690 -11.390  -9.243 1.00 . . A 333 ARG NH1  1 1 
       A 28  75976 1 1 15 ARG NH2  N   8.595 -10.552  -9.185 1.00 . . A 333 ARG NH2  1 1 
       A 28  75977 1 1 15 ARG O    O   9.365  -6.850  -8.740 1.00 . . A 333 ARG O    1 1 
       A 28  75978 1 1 16 GLY C    C  10.035  -3.936 -11.224 1.00 . . A 334 GLY C    1 1 
       A 28  75979 1 1 16 GLY CA   C   9.882  -5.437 -10.972 1.00 . . A 334 GLY CA   1 1 
       A 28  75980 1 1 16 GLY H    H  11.844  -5.657 -10.109 1.00 . . A 334 GLY H    1 1 
       A 28  75981 1 1 16 GLY HA2  H  10.027  -5.976 -11.898 1.00 . . A 334 GLY HA2  1 1 
       A 28  75982 1 1 16 GLY HA3  H   8.893  -5.636 -10.590 1.00 . . A 334 GLY HA3  1 1 
       A 28  75983 1 1 16 GLY N    N  10.899  -5.880  -9.976 1.00 . . A 334 GLY N    1 1 
       A 28  75984 1 1 16 GLY O    O  10.214  -3.159 -10.306 1.00 . . A 334 GLY O    1 1 
       A 28  75985 1 1 17 ARG C    C   8.786  -1.358 -12.522 1.00 . . A 335 ARG C    1 1 
       A 28  75986 1 1 17 ARG CA   C  10.116  -2.071 -12.766 1.00 . . A 335 ARG CA   1 1 
       A 28  75987 1 1 17 ARG CB   C  10.525  -1.900 -14.231 1.00 . . A 335 ARG CB   1 1 
       A 28  75988 1 1 17 ARG CD   C  11.030  -0.126 -15.918 1.00 . . A 335 ARG CD   1 1 
       A 28  75989 1 1 17 ARG CG   C  11.118  -0.504 -14.438 1.00 . . A 335 ARG CG   1 1 
       A 28  75990 1 1 17 ARG CZ   C   9.929   1.606 -17.213 1.00 . . A 335 ARG CZ   1 1 
       A 28  75991 1 1 17 ARG H    H   9.828  -4.164 -13.184 1.00 . . A 335 ARG H    1 1 
       A 28  75992 1 1 17 ARG HA   H  10.872  -1.644 -12.130 1.00 . . A 335 ARG HA   1 1 
       A 28  75993 1 1 17 ARG HB2  H  11.264  -2.647 -14.487 1.00 . . A 335 ARG HB2  1 1 
       A 28  75994 1 1 17 ARG HB3  H   9.659  -2.019 -14.863 1.00 . . A 335 ARG HB3  1 1 
       A 28  75995 1 1 17 ARG HD2  H  11.985   0.250 -16.250 1.00 . . A 335 ARG HD2  1 1 
       A 28  75996 1 1 17 ARG HD3  H  10.765  -0.999 -16.497 1.00 . . A 335 ARG HD3  1 1 
       A 28  75997 1 1 17 ARG HE   H   9.352   1.111 -15.379 1.00 . . A 335 ARG HE   1 1 
       A 28  75998 1 1 17 ARG HG2  H  10.562   0.213 -13.849 1.00 . . A 335 ARG HG2  1 1 
       A 28  75999 1 1 17 ARG HG3  H  12.151  -0.502 -14.129 1.00 . . A 335 ARG HG3  1 1 
       A 28  76000 1 1 17 ARG HH11 H  11.472   0.653 -18.067 1.00 . . A 335 ARG HH11 1 1 
       A 28  76001 1 1 17 ARG HH12 H  10.724   1.883 -19.030 1.00 . . A 335 ARG HH12 1 1 
       A 28  76002 1 1 17 ARG HH21 H   8.373   2.717 -16.624 1.00 . . A 335 ARG HH21 1 1 
       A 28  76003 1 1 17 ARG HH22 H   8.972   3.050 -18.214 1.00 . . A 335 ARG HH22 1 1 
       A 28  76004 1 1 17 ARG N    N   9.970  -3.522 -12.459 1.00 . . A 335 ARG N    1 1 
       A 28  76005 1 1 17 ARG NE   N   9.991   0.926 -16.099 1.00 . . A 335 ARG NE   1 1 
       A 28  76006 1 1 17 ARG NH1  N  10.775   1.362 -18.178 1.00 . . A 335 ARG NH1  1 1 
       A 28  76007 1 1 17 ARG NH2  N   9.021   2.530 -17.362 1.00 . . A 335 ARG NH2  1 1 
       A 28  76008 1 1 17 ARG O    O   8.704  -0.419 -11.756 1.00 . . A 335 ARG O    1 1 
       A 28  76009 1 1 18 GLU C    C   6.019  -1.203 -11.506 1.00 . . A 336 GLU C    1 1 
       A 28  76010 1 1 18 GLU CA   C   6.419  -1.138 -12.982 1.00 . . A 336 GLU CA   1 1 
       A 28  76011 1 1 18 GLU CB   C   5.367  -1.858 -13.828 1.00 . . A 336 GLU CB   1 1 
       A 28  76012 1 1 18 GLU CD   C   4.272  -1.419 -16.032 1.00 . . A 336 GLU CD   1 1 
       A 28  76013 1 1 18 GLU CG   C   5.613  -1.561 -15.309 1.00 . . A 336 GLU CG   1 1 
       A 28  76014 1 1 18 GLU H    H   7.834  -2.549 -13.787 1.00 . . A 336 GLU H    1 1 
       A 28  76015 1 1 18 GLU HA   H   6.482  -0.107 -13.289 1.00 . . A 336 GLU HA   1 1 
       A 28  76016 1 1 18 GLU HB2  H   5.435  -2.924 -13.658 1.00 . . A 336 GLU HB2  1 1 
       A 28  76017 1 1 18 GLU HB3  H   4.383  -1.511 -13.552 1.00 . . A 336 GLU HB3  1 1 
       A 28  76018 1 1 18 GLU HG2  H   6.172  -0.641 -15.402 1.00 . . A 336 GLU HG2  1 1 
       A 28  76019 1 1 18 GLU HG3  H   6.174  -2.370 -15.751 1.00 . . A 336 GLU HG3  1 1 
       A 28  76020 1 1 18 GLU N    N   7.744  -1.793 -13.172 1.00 . . A 336 GLU N    1 1 
       A 28  76021 1 1 18 GLU O    O   5.585  -0.225 -10.928 1.00 . . A 336 GLU O    1 1 
       A 28  76022 1 1 18 GLU OE1  O   3.587  -0.440 -15.783 1.00 . . A 336 GLU OE1  1 1 
       A 28  76023 1 1 18 GLU OE2  O   3.953  -2.291 -16.823 1.00 . . A 336 GLU OE2  1 1 
       A 28  76024 1 1 19 ARG C    C   6.635  -1.520  -8.626 1.00 . . A 337 ARG C    1 1 
       A 28  76025 1 1 19 ARG CA   C   5.785  -2.474  -9.464 1.00 . . A 337 ARG CA   1 1 
       A 28  76026 1 1 19 ARG CB   C   6.036  -3.912  -9.015 1.00 . . A 337 ARG CB   1 1 
       A 28  76027 1 1 19 ARG CD   C   5.367  -5.667  -7.370 1.00 . . A 337 ARG CD   1 1 
       A 28  76028 1 1 19 ARG CG   C   5.113  -4.236  -7.850 1.00 . . A 337 ARG CG   1 1 
       A 28  76029 1 1 19 ARG CZ   C   4.189  -7.784  -7.507 1.00 . . A 337 ARG CZ   1 1 
       A 28  76030 1 1 19 ARG H    H   6.506  -3.120 -11.371 1.00 . . A 337 ARG H    1 1 
       A 28  76031 1 1 19 ARG HA   H   4.742  -2.234  -9.339 1.00 . . A 337 ARG HA   1 1 
       A 28  76032 1 1 19 ARG HB2  H   5.835  -4.588  -9.835 1.00 . . A 337 ARG HB2  1 1 
       A 28  76033 1 1 19 ARG HB3  H   7.063  -4.020  -8.700 1.00 . . A 337 ARG HB3  1 1 
       A 28  76034 1 1 19 ARG HD2  H   6.175  -6.101  -7.939 1.00 . . A 337 ARG HD2  1 1 
       A 28  76035 1 1 19 ARG HD3  H   5.631  -5.654  -6.322 1.00 . . A 337 ARG HD3  1 1 
       A 28  76036 1 1 19 ARG HE   H   3.276  -6.035  -7.729 1.00 . . A 337 ARG HE   1 1 
       A 28  76037 1 1 19 ARG HG2  H   5.299  -3.543  -7.044 1.00 . . A 337 ARG HG2  1 1 
       A 28  76038 1 1 19 ARG HG3  H   4.091  -4.143  -8.177 1.00 . . A 337 ARG HG3  1 1 
       A 28  76039 1 1 19 ARG HH11 H   6.160  -7.846  -7.149 1.00 . . A 337 ARG HH11 1 1 
       A 28  76040 1 1 19 ARG HH12 H   5.365  -9.382  -7.243 1.00 . . A 337 ARG HH12 1 1 
       A 28  76041 1 1 19 ARG HH21 H   2.232  -8.031  -7.851 1.00 . . A 337 ARG HH21 1 1 
       A 28  76042 1 1 19 ARG HH22 H   3.146  -9.488  -7.638 1.00 . . A 337 ARG HH22 1 1 
       A 28  76043 1 1 19 ARG N    N   6.158  -2.344 -10.893 1.00 . . A 337 ARG N    1 1 
       A 28  76044 1 1 19 ARG NE   N   4.132  -6.480  -7.561 1.00 . . A 337 ARG NE   1 1 
       A 28  76045 1 1 19 ARG NH1  N   5.327  -8.384  -7.282 1.00 . . A 337 ARG NH1  1 1 
       A 28  76046 1 1 19 ARG NH2  N   3.105  -8.490  -7.679 1.00 . . A 337 ARG NH2  1 1 
       A 28  76047 1 1 19 ARG O    O   6.152  -0.877  -7.715 1.00 . . A 337 ARG O    1 1 
       A 28  76048 1 1 20 PHE C    C   8.205   0.900  -8.167 1.00 . . A 338 PHE C    1 1 
       A 28  76049 1 1 20 PHE CA   C   8.785  -0.514  -8.152 1.00 . . A 338 PHE CA   1 1 
       A 28  76050 1 1 20 PHE CB   C  10.178  -0.503  -8.785 1.00 . . A 338 PHE CB   1 1 
       A 28  76051 1 1 20 PHE CD1  C  11.292   0.322  -6.678 1.00 . . A 338 PHE CD1  1 1 
       A 28  76052 1 1 20 PHE CD2  C  11.645   1.547  -8.743 1.00 . . A 338 PHE CD2  1 1 
       A 28  76053 1 1 20 PHE CE1  C  12.109   1.233  -5.998 1.00 . . A 338 PHE CE1  1 1 
       A 28  76054 1 1 20 PHE CE2  C  12.463   2.460  -8.061 1.00 . . A 338 PHE CE2  1 1 
       A 28  76055 1 1 20 PHE CG   C  11.060   0.480  -8.051 1.00 . . A 338 PHE CG   1 1 
       A 28  76056 1 1 20 PHE CZ   C  12.696   2.302  -6.689 1.00 . . A 338 PHE CZ   1 1 
       A 28  76057 1 1 20 PHE H    H   8.264  -1.954  -9.667 1.00 . . A 338 PHE H    1 1 
       A 28  76058 1 1 20 PHE HA   H   8.855  -0.862  -7.134 1.00 . . A 338 PHE HA   1 1 
       A 28  76059 1 1 20 PHE HB2  H  10.611  -1.491  -8.722 1.00 . . A 338 PHE HB2  1 1 
       A 28  76060 1 1 20 PHE HB3  H  10.101  -0.210  -9.822 1.00 . . A 338 PHE HB3  1 1 
       A 28  76061 1 1 20 PHE HD1  H  10.840  -0.502  -6.145 1.00 . . A 338 PHE HD1  1 1 
       A 28  76062 1 1 20 PHE HD2  H  11.466   1.669  -9.801 1.00 . . A 338 PHE HD2  1 1 
       A 28  76063 1 1 20 PHE HE1  H  12.289   1.112  -4.939 1.00 . . A 338 PHE HE1  1 1 
       A 28  76064 1 1 20 PHE HE2  H  12.915   3.283  -8.594 1.00 . . A 338 PHE HE2  1 1 
       A 28  76065 1 1 20 PHE HZ   H  13.327   3.004  -6.164 1.00 . . A 338 PHE HZ   1 1 
       A 28  76066 1 1 20 PHE N    N   7.899  -1.425  -8.928 1.00 . . A 338 PHE N    1 1 
       A 28  76067 1 1 20 PHE O    O   7.975   1.499  -7.136 1.00 . . A 338 PHE O    1 1 
       A 28  76068 1 1 21 GLU C    C   6.155   2.930  -8.554 1.00 . . A 339 GLU C    1 1 
       A 28  76069 1 1 21 GLU CA   C   7.412   2.817  -9.421 1.00 . . A 339 GLU CA   1 1 
       A 28  76070 1 1 21 GLU CB   C   7.056   3.127 -10.876 1.00 . . A 339 GLU CB   1 1 
       A 28  76071 1 1 21 GLU CD   C   7.881   4.603 -12.717 1.00 . . A 339 GLU CD   1 1 
       A 28  76072 1 1 21 GLU CG   C   8.301   3.632 -11.611 1.00 . . A 339 GLU CG   1 1 
       A 28  76073 1 1 21 GLU H    H   8.170   0.935 -10.146 1.00 . . A 339 GLU H    1 1 
       A 28  76074 1 1 21 GLU HA   H   8.149   3.526  -9.074 1.00 . . A 339 GLU HA   1 1 
       A 28  76075 1 1 21 GLU HB2  H   6.694   2.229 -11.357 1.00 . . A 339 GLU HB2  1 1 
       A 28  76076 1 1 21 GLU HB3  H   6.289   3.885 -10.906 1.00 . . A 339 GLU HB3  1 1 
       A 28  76077 1 1 21 GLU HG2  H   8.950   4.139 -10.913 1.00 . . A 339 GLU HG2  1 1 
       A 28  76078 1 1 21 GLU HG3  H   8.824   2.796 -12.049 1.00 . . A 339 GLU HG3  1 1 
       A 28  76079 1 1 21 GLU N    N   7.973   1.438  -9.330 1.00 . . A 339 GLU N    1 1 
       A 28  76080 1 1 21 GLU O    O   5.908   3.944  -7.933 1.00 . . A 339 GLU O    1 1 
       A 28  76081 1 1 21 GLU OE1  O   6.848   5.233 -12.564 1.00 . . A 339 GLU OE1  1 1 
       A 28  76082 1 1 21 GLU OE2  O   8.600   4.700 -13.698 1.00 . . A 339 GLU OE2  1 1 
       A 28  76083 1 1 22 MET C    C   4.449   2.119  -6.229 1.00 . . A 340 MET C    1 1 
       A 28  76084 1 1 22 MET CA   C   4.108   1.952  -7.710 1.00 . . A 340 MET CA   1 1 
       A 28  76085 1 1 22 MET CB   C   3.339   0.650  -7.913 1.00 . . A 340 MET CB   1 1 
       A 28  76086 1 1 22 MET CE   C   1.654  -0.800  -5.562 1.00 . . A 340 MET CE   1 1 
       A 28  76087 1 1 22 MET CG   C   1.857   0.903  -7.670 1.00 . . A 340 MET CG   1 1 
       A 28  76088 1 1 22 MET H    H   5.559   1.100  -9.034 1.00 . . A 340 MET H    1 1 
       A 28  76089 1 1 22 MET HA   H   3.503   2.783  -8.033 1.00 . . A 340 MET HA   1 1 
       A 28  76090 1 1 22 MET HB2  H   3.484   0.299  -8.925 1.00 . . A 340 MET HB2  1 1 
       A 28  76091 1 1 22 MET HB3  H   3.695  -0.094  -7.218 1.00 . . A 340 MET HB3  1 1 
       A 28  76092 1 1 22 MET HE1  H   2.726  -0.663  -5.560 1.00 . . A 340 MET HE1  1 1 
       A 28  76093 1 1 22 MET HE2  H   1.187  -0.045  -4.944 1.00 . . A 340 MET HE2  1 1 
       A 28  76094 1 1 22 MET HE3  H   1.418  -1.777  -5.173 1.00 . . A 340 MET HE3  1 1 
       A 28  76095 1 1 22 MET HG2  H   1.745   1.601  -6.855 1.00 . . A 340 MET HG2  1 1 
       A 28  76096 1 1 22 MET HG3  H   1.421   1.317  -8.564 1.00 . . A 340 MET HG3  1 1 
       A 28  76097 1 1 22 MET N    N   5.352   1.903  -8.519 1.00 . . A 340 MET N    1 1 
       A 28  76098 1 1 22 MET O    O   3.868   2.932  -5.538 1.00 . . A 340 MET O    1 1 
       A 28  76099 1 1 22 MET SD   S   1.034  -0.655  -7.257 1.00 . . A 340 MET SD   1 1 
       A 28  76100 1 1 23 PHE C    C   6.270   2.887  -4.022 1.00 . . A 341 PHE C    1 1 
       A 28  76101 1 1 23 PHE CA   C   5.747   1.476  -4.295 1.00 . . A 341 PHE CA   1 1 
       A 28  76102 1 1 23 PHE CB   C   6.833   0.452  -3.957 1.00 . . A 341 PHE CB   1 1 
       A 28  76103 1 1 23 PHE CD1  C   5.569  -1.083  -2.405 1.00 . . A 341 PHE CD1  1 1 
       A 28  76104 1 1 23 PHE CD2  C   6.211  -1.908  -4.597 1.00 . . A 341 PHE CD2  1 1 
       A 28  76105 1 1 23 PHE CE1  C   4.972  -2.317  -2.116 1.00 . . A 341 PHE CE1  1 1 
       A 28  76106 1 1 23 PHE CE2  C   5.613  -3.142  -4.308 1.00 . . A 341 PHE CE2  1 1 
       A 28  76107 1 1 23 PHE CG   C   6.189  -0.879  -3.645 1.00 . . A 341 PHE CG   1 1 
       A 28  76108 1 1 23 PHE CZ   C   4.993  -3.347  -3.067 1.00 . . A 341 PHE CZ   1 1 
       A 28  76109 1 1 23 PHE H    H   5.837   0.707  -6.307 1.00 . . A 341 PHE H    1 1 
       A 28  76110 1 1 23 PHE HA   H   4.877   1.294  -3.687 1.00 . . A 341 PHE HA   1 1 
       A 28  76111 1 1 23 PHE HB2  H   7.499   0.341  -4.801 1.00 . . A 341 PHE HB2  1 1 
       A 28  76112 1 1 23 PHE HB3  H   7.393   0.790  -3.097 1.00 . . A 341 PHE HB3  1 1 
       A 28  76113 1 1 23 PHE HD1  H   5.552  -0.290  -1.673 1.00 . . A 341 PHE HD1  1 1 
       A 28  76114 1 1 23 PHE HD2  H   6.688  -1.750  -5.552 1.00 . . A 341 PHE HD2  1 1 
       A 28  76115 1 1 23 PHE HE1  H   4.494  -2.476  -1.160 1.00 . . A 341 PHE HE1  1 1 
       A 28  76116 1 1 23 PHE HE2  H   5.631  -3.936  -5.039 1.00 . . A 341 PHE HE2  1 1 
       A 28  76117 1 1 23 PHE HZ   H   4.534  -4.298  -2.844 1.00 . . A 341 PHE HZ   1 1 
       A 28  76118 1 1 23 PHE N    N   5.381   1.357  -5.735 1.00 . . A 341 PHE N    1 1 
       A 28  76119 1 1 23 PHE O    O   5.826   3.560  -3.112 1.00 . . A 341 PHE O    1 1 
       A 28  76120 1 1 24 ARG C    C   6.623   5.720  -4.519 1.00 . . A 342 ARG C    1 1 
       A 28  76121 1 1 24 ARG CA   C   7.764   4.705  -4.596 1.00 . . A 342 ARG CA   1 1 
       A 28  76122 1 1 24 ARG CB   C   8.688   5.062  -5.762 1.00 . . A 342 ARG CB   1 1 
       A 28  76123 1 1 24 ARG CD   C  10.551   6.683  -6.148 1.00 . . A 342 ARG CD   1 1 
       A 28  76124 1 1 24 ARG CG   C   9.113   6.529  -5.648 1.00 . . A 342 ARG CG   1 1 
       A 28  76125 1 1 24 ARG CZ   C  11.701   8.123  -7.728 1.00 . . A 342 ARG CZ   1 1 
       A 28  76126 1 1 24 ARG H    H   7.548   2.777  -5.530 1.00 . . A 342 ARG H    1 1 
       A 28  76127 1 1 24 ARG HA   H   8.324   4.727  -3.674 1.00 . . A 342 ARG HA   1 1 
       A 28  76128 1 1 24 ARG HB2  H   9.565   4.430  -5.734 1.00 . . A 342 ARG HB2  1 1 
       A 28  76129 1 1 24 ARG HB3  H   8.165   4.912  -6.695 1.00 . . A 342 ARG HB3  1 1 
       A 28  76130 1 1 24 ARG HD2  H  11.163   7.091  -5.358 1.00 . . A 342 ARG HD2  1 1 
       A 28  76131 1 1 24 ARG HD3  H  10.935   5.718  -6.442 1.00 . . A 342 ARG HD3  1 1 
       A 28  76132 1 1 24 ARG HE   H   9.738   7.823  -7.786 1.00 . . A 342 ARG HE   1 1 
       A 28  76133 1 1 24 ARG HG2  H   8.455   7.141  -6.249 1.00 . . A 342 ARG HG2  1 1 
       A 28  76134 1 1 24 ARG HG3  H   9.057   6.841  -4.617 1.00 . . A 342 ARG HG3  1 1 
       A 28  76135 1 1 24 ARG HH11 H  12.812   7.221  -6.325 1.00 . . A 342 ARG HH11 1 1 
       A 28  76136 1 1 24 ARG HH12 H  13.678   8.236  -7.429 1.00 . . A 342 ARG HH12 1 1 
       A 28  76137 1 1 24 ARG HH21 H  10.859   9.147  -9.228 1.00 . . A 342 ARG HH21 1 1 
       A 28  76138 1 1 24 ARG HH22 H  12.575   9.324  -9.070 1.00 . . A 342 ARG HH22 1 1 
       A 28  76139 1 1 24 ARG N    N   7.209   3.338  -4.803 1.00 . . A 342 ARG N    1 1 
       A 28  76140 1 1 24 ARG NE   N  10.573   7.605  -7.320 1.00 . . A 342 ARG NE   1 1 
       A 28  76141 1 1 24 ARG NH1  N  12.817   7.838  -7.112 1.00 . . A 342 ARG NH1  1 1 
       A 28  76142 1 1 24 ARG NH2  N  11.713   8.927  -8.755 1.00 . . A 342 ARG NH2  1 1 
       A 28  76143 1 1 24 ARG O    O   6.646   6.633  -3.720 1.00 . . A 342 ARG O    1 1 
       A 28  76144 1 1 25 GLU C    C   3.826   6.524  -3.948 1.00 . . A 343 GLU C    1 1 
       A 28  76145 1 1 25 GLU CA   C   4.491   6.541  -5.325 1.00 . . A 343 GLU CA   1 1 
       A 28  76146 1 1 25 GLU CB   C   3.464   6.153  -6.392 1.00 . . A 343 GLU CB   1 1 
       A 28  76147 1 1 25 GLU CD   C   1.632   7.400  -7.547 1.00 . . A 343 GLU CD   1 1 
       A 28  76148 1 1 25 GLU CG   C   2.180   6.959  -6.187 1.00 . . A 343 GLU CG   1 1 
       A 28  76149 1 1 25 GLU H    H   5.628   4.834  -5.993 1.00 . . A 343 GLU H    1 1 
       A 28  76150 1 1 25 GLU HA   H   4.862   7.533  -5.526 1.00 . . A 343 GLU HA   1 1 
       A 28  76151 1 1 25 GLU HB2  H   3.870   6.362  -7.372 1.00 . . A 343 GLU HB2  1 1 
       A 28  76152 1 1 25 GLU HB3  H   3.243   5.099  -6.313 1.00 . . A 343 GLU HB3  1 1 
       A 28  76153 1 1 25 GLU HG2  H   1.446   6.346  -5.683 1.00 . . A 343 GLU HG2  1 1 
       A 28  76154 1 1 25 GLU HG3  H   2.393   7.831  -5.586 1.00 . . A 343 GLU HG3  1 1 
       A 28  76155 1 1 25 GLU N    N   5.628   5.574  -5.351 1.00 . . A 343 GLU N    1 1 
       A 28  76156 1 1 25 GLU O    O   3.465   7.552  -3.412 1.00 . . A 343 GLU O    1 1 
       A 28  76157 1 1 25 GLU OE1  O   2.001   6.792  -8.537 1.00 . . A 343 GLU OE1  1 1 
       A 28  76158 1 1 25 GLU OE2  O   0.853   8.339  -7.572 1.00 . . A 343 GLU OE2  1 1 
       A 28  76159 1 1 26 LEU C    C   3.874   6.041  -1.009 1.00 . . A 344 LEU C    1 1 
       A 28  76160 1 1 26 LEU CA   C   3.016   5.292  -2.031 1.00 . . A 344 LEU CA   1 1 
       A 28  76161 1 1 26 LEU CB   C   2.882   3.826  -1.611 1.00 . . A 344 LEU CB   1 1 
       A 28  76162 1 1 26 LEU CD1  C   1.738   1.665  -2.118 1.00 . . A 344 LEU CD1  1 1 
       A 28  76163 1 1 26 LEU CD2  C   0.426   3.788  -2.058 1.00 . . A 344 LEU CD2  1 1 
       A 28  76164 1 1 26 LEU CG   C   1.773   3.162  -2.426 1.00 . . A 344 LEU CG   1 1 
       A 28  76165 1 1 26 LEU H    H   3.957   4.551  -3.821 1.00 . . A 344 LEU H    1 1 
       A 28  76166 1 1 26 LEU HA   H   2.038   5.744  -2.075 1.00 . . A 344 LEU HA   1 1 
       A 28  76167 1 1 26 LEU HB2  H   3.818   3.315  -1.789 1.00 . . A 344 LEU HB2  1 1 
       A 28  76168 1 1 26 LEU HB3  H   2.637   3.773  -0.561 1.00 . . A 344 LEU HB3  1 1 
       A 28  76169 1 1 26 LEU HD11 H   2.553   1.413  -1.456 1.00 . . A 344 LEU HD11 1 1 
       A 28  76170 1 1 26 LEU HD12 H   0.799   1.416  -1.645 1.00 . . A 344 LEU HD12 1 1 
       A 28  76171 1 1 26 LEU HD13 H   1.837   1.105  -3.038 1.00 . . A 344 LEU HD13 1 1 
       A 28  76172 1 1 26 LEU HD21 H   0.558   4.456  -1.220 1.00 . . A 344 LEU HD21 1 1 
       A 28  76173 1 1 26 LEU HD22 H   0.043   4.342  -2.904 1.00 . . A 344 LEU HD22 1 1 
       A 28  76174 1 1 26 LEU HD23 H  -0.272   3.009  -1.792 1.00 . . A 344 LEU HD23 1 1 
       A 28  76175 1 1 26 LEU HG   H   1.964   3.308  -3.480 1.00 . . A 344 LEU HG   1 1 
       A 28  76176 1 1 26 LEU N    N   3.660   5.367  -3.372 1.00 . . A 344 LEU N    1 1 
       A 28  76177 1 1 26 LEU O    O   3.378   6.798  -0.199 1.00 . . A 344 LEU O    1 1 
       A 28  76178 1 1 27 ASN C    C   5.910   8.040  -0.218 1.00 . . A 345 ASN C    1 1 
       A 28  76179 1 1 27 ASN CA   C   6.057   6.524  -0.073 1.00 . . A 345 ASN CA   1 1 
       A 28  76180 1 1 27 ASN CB   C   7.509   6.125  -0.352 1.00 . . A 345 ASN CB   1 1 
       A 28  76181 1 1 27 ASN CG   C   8.384   6.510   0.843 1.00 . . A 345 ASN CG   1 1 
       A 28  76182 1 1 27 ASN H    H   5.536   5.213  -1.703 1.00 . . A 345 ASN H    1 1 
       A 28  76183 1 1 27 ASN HA   H   5.794   6.234   0.931 1.00 . . A 345 ASN HA   1 1 
       A 28  76184 1 1 27 ASN HB2  H   7.564   5.058  -0.510 1.00 . . A 345 ASN HB2  1 1 
       A 28  76185 1 1 27 ASN HB3  H   7.860   6.640  -1.234 1.00 . . A 345 ASN HB3  1 1 
       A 28  76186 1 1 27 ASN HD21 H  10.081   6.012  -0.059 1.00 . . A 345 ASN HD21 1 1 
       A 28  76187 1 1 27 ASN HD22 H  10.248   6.609   1.522 1.00 . . A 345 ASN HD22 1 1 
       A 28  76188 1 1 27 ASN N    N   5.160   5.830  -1.042 1.00 . . A 345 ASN N    1 1 
       A 28  76189 1 1 27 ASN ND2  N   9.678   6.365   0.761 1.00 . . A 345 ASN ND2  1 1 
       A 28  76190 1 1 27 ASN O    O   5.770   8.755   0.754 1.00 . . A 345 ASN O    1 1 
       A 28  76191 1 1 27 ASN OD1  O   7.885   6.950   1.859 1.00 . . A 345 ASN OD1  1 1 
       A 28  76192 1 1 28 GLU C    C   4.460  10.490  -1.127 1.00 . . A 346 GLU C    1 1 
       A 28  76193 1 1 28 GLU CA   C   5.821  10.007  -1.632 1.00 . . A 346 GLU CA   1 1 
       A 28  76194 1 1 28 GLU CB   C   5.952  10.323  -3.122 1.00 . . A 346 GLU CB   1 1 
       A 28  76195 1 1 28 GLU CD   C   7.458  11.828  -4.428 1.00 . . A 346 GLU CD   1 1 
       A 28  76196 1 1 28 GLU CG   C   7.409  10.654  -3.448 1.00 . . A 346 GLU CG   1 1 
       A 28  76197 1 1 28 GLU H    H   6.067   7.940  -2.192 1.00 . . A 346 GLU H    1 1 
       A 28  76198 1 1 28 GLU HA   H   6.603  10.514  -1.088 1.00 . . A 346 GLU HA   1 1 
       A 28  76199 1 1 28 GLU HB2  H   5.639   9.465  -3.700 1.00 . . A 346 GLU HB2  1 1 
       A 28  76200 1 1 28 GLU HB3  H   5.329  11.169  -3.367 1.00 . . A 346 GLU HB3  1 1 
       A 28  76201 1 1 28 GLU HG2  H   7.930  10.921  -2.540 1.00 . . A 346 GLU HG2  1 1 
       A 28  76202 1 1 28 GLU HG3  H   7.883   9.794  -3.896 1.00 . . A 346 GLU HG3  1 1 
       A 28  76203 1 1 28 GLU N    N   5.949   8.535  -1.423 1.00 . . A 346 GLU N    1 1 
       A 28  76204 1 1 28 GLU O    O   4.337  11.568  -0.584 1.00 . . A 346 GLU O    1 1 
       A 28  76205 1 1 28 GLU OE1  O   6.679  12.751  -4.256 1.00 . . A 346 GLU OE1  1 1 
       A 28  76206 1 1 28 GLU OE2  O   8.274  11.784  -5.335 1.00 . . A 346 GLU OE2  1 1 
       A 28  76207 1 1 29 ALA C    C   2.094  10.362   0.661 1.00 . . A 347 ALA C    1 1 
       A 28  76208 1 1 29 ALA CA   C   2.082  10.121  -0.849 1.00 . . A 347 ALA CA   1 1 
       A 28  76209 1 1 29 ALA CB   C   1.071   9.023  -1.181 1.00 . . A 347 ALA CB   1 1 
       A 28  76210 1 1 29 ALA H    H   3.557   8.843  -1.759 1.00 . . A 347 ALA H    1 1 
       A 28  76211 1 1 29 ALA HA   H   1.798  11.031  -1.352 1.00 . . A 347 ALA HA   1 1 
       A 28  76212 1 1 29 ALA HB1  H   1.304   8.596  -2.145 1.00 . . A 347 ALA HB1  1 1 
       A 28  76213 1 1 29 ALA HB2  H   1.117   8.251  -0.426 1.00 . . A 347 ALA HB2  1 1 
       A 28  76214 1 1 29 ALA HB3  H   0.076   9.443  -1.204 1.00 . . A 347 ALA HB3  1 1 
       A 28  76215 1 1 29 ALA N    N   3.436   9.705  -1.310 1.00 . . A 347 ALA N    1 1 
       A 28  76216 1 1 29 ALA O    O   1.668  11.396   1.138 1.00 . . A 347 ALA O    1 1 
       A 28  76217 1 1 30 LEU C    C   3.480  10.784   3.256 1.00 . . A 348 LEU C    1 1 
       A 28  76218 1 1 30 LEU CA   C   2.599   9.587   2.896 1.00 . . A 348 LEU CA   1 1 
       A 28  76219 1 1 30 LEU CB   C   3.163   8.322   3.546 1.00 . . A 348 LEU CB   1 1 
       A 28  76220 1 1 30 LEU CD1  C   2.926   5.837   3.497 1.00 . . A 348 LEU CD1  1 1 
       A 28  76221 1 1 30 LEU CD2  C   1.070   7.251   4.385 1.00 . . A 348 LEU CD2  1 1 
       A 28  76222 1 1 30 LEU CG   C   2.186   7.165   3.341 1.00 . . A 348 LEU CG   1 1 
       A 28  76223 1 1 30 LEU H    H   2.902   8.588   1.011 1.00 . . A 348 LEU H    1 1 
       A 28  76224 1 1 30 LEU HA   H   1.597   9.760   3.257 1.00 . . A 348 LEU HA   1 1 
       A 28  76225 1 1 30 LEU HB2  H   4.114   8.079   3.093 1.00 . . A 348 LEU HB2  1 1 
       A 28  76226 1 1 30 LEU HB3  H   3.301   8.493   4.604 1.00 . . A 348 LEU HB3  1 1 
       A 28  76227 1 1 30 LEU HD11 H   3.977   5.985   3.294 1.00 . . A 348 LEU HD11 1 1 
       A 28  76228 1 1 30 LEU HD12 H   2.802   5.470   4.505 1.00 . . A 348 LEU HD12 1 1 
       A 28  76229 1 1 30 LEU HD13 H   2.524   5.117   2.799 1.00 . . A 348 LEU HD13 1 1 
       A 28  76230 1 1 30 LEU HD21 H   0.772   8.281   4.512 1.00 . . A 348 LEU HD21 1 1 
       A 28  76231 1 1 30 LEU HD22 H   0.221   6.669   4.055 1.00 . . A 348 LEU HD22 1 1 
       A 28  76232 1 1 30 LEU HD23 H   1.428   6.861   5.327 1.00 . . A 348 LEU HD23 1 1 
       A 28  76233 1 1 30 LEU HG   H   1.759   7.226   2.351 1.00 . . A 348 LEU HG   1 1 
       A 28  76234 1 1 30 LEU N    N   2.569   9.414   1.416 1.00 . . A 348 LEU N    1 1 
       A 28  76235 1 1 30 LEU O    O   3.151  11.567   4.123 1.00 . . A 348 LEU O    1 1 
       A 28  76236 1 1 31 GLU C    C   4.748  13.393   2.670 1.00 . . A 349 GLU C    1 1 
       A 28  76237 1 1 31 GLU CA   C   5.495  12.077   2.908 1.00 . . A 349 GLU CA   1 1 
       A 28  76238 1 1 31 GLU CB   C   6.727  12.018   2.003 1.00 . . A 349 GLU CB   1 1 
       A 28  76239 1 1 31 GLU CD   C   8.797  10.732   1.454 1.00 . . A 349 GLU CD   1 1 
       A 28  76240 1 1 31 GLU CG   C   7.591  10.816   2.391 1.00 . . A 349 GLU CG   1 1 
       A 28  76241 1 1 31 GLU H    H   4.841  10.287   1.906 1.00 . . A 349 GLU H    1 1 
       A 28  76242 1 1 31 GLU HA   H   5.805  12.024   3.940 1.00 . . A 349 GLU HA   1 1 
       A 28  76243 1 1 31 GLU HB2  H   6.412  11.921   0.973 1.00 . . A 349 GLU HB2  1 1 
       A 28  76244 1 1 31 GLU HB3  H   7.303  12.924   2.118 1.00 . . A 349 GLU HB3  1 1 
       A 28  76245 1 1 31 GLU HG2  H   7.931  10.931   3.410 1.00 . . A 349 GLU HG2  1 1 
       A 28  76246 1 1 31 GLU HG3  H   7.008   9.911   2.306 1.00 . . A 349 GLU HG3  1 1 
       A 28  76247 1 1 31 GLU N    N   4.595  10.930   2.601 1.00 . . A 349 GLU N    1 1 
       A 28  76248 1 1 31 GLU O    O   4.936  14.362   3.379 1.00 . . A 349 GLU O    1 1 
       A 28  76249 1 1 31 GLU OE1  O   8.592  10.482   0.279 1.00 . . A 349 GLU OE1  1 1 
       A 28  76250 1 1 31 GLU OE2  O   9.905  10.917   1.930 1.00 . . A 349 GLU OE2  1 1 
       A 28  76251 1 1 32 LEU C    C   2.224  15.007   2.565 1.00 . . A 350 LEU C    1 1 
       A 28  76252 1 1 32 LEU CA   C   3.147  14.686   1.389 1.00 . . A 350 LEU CA   1 1 
       A 28  76253 1 1 32 LEU CB   C   2.312  14.495   0.120 1.00 . . A 350 LEU CB   1 1 
       A 28  76254 1 1 32 LEU CD1  C   3.321  16.412  -1.124 1.00 . . A 350 LEU CD1  1 1 
       A 28  76255 1 1 32 LEU CD2  C   0.980  15.692  -1.621 1.00 . . A 350 LEU CD2  1 1 
       A 28  76256 1 1 32 LEU CG   C   2.031  15.854  -0.519 1.00 . . A 350 LEU CG   1 1 
       A 28  76257 1 1 32 LEU H    H   3.768  12.641   1.117 1.00 . . A 350 LEU H    1 1 
       A 28  76258 1 1 32 LEU HA   H   3.841  15.499   1.244 1.00 . . A 350 LEU HA   1 1 
       A 28  76259 1 1 32 LEU HB2  H   2.856  13.873  -0.578 1.00 . . A 350 LEU HB2  1 1 
       A 28  76260 1 1 32 LEU HB3  H   1.377  14.017   0.374 1.00 . . A 350 LEU HB3  1 1 
       A 28  76261 1 1 32 LEU HD11 H   4.153  15.785  -0.840 1.00 . . A 350 LEU HD11 1 1 
       A 28  76262 1 1 32 LEU HD12 H   3.235  16.428  -2.202 1.00 . . A 350 LEU HD12 1 1 
       A 28  76263 1 1 32 LEU HD13 H   3.485  17.416  -0.762 1.00 . . A 350 LEU HD13 1 1 
       A 28  76264 1 1 32 LEU HD21 H   0.598  14.681  -1.607 1.00 . . A 350 LEU HD21 1 1 
       A 28  76265 1 1 32 LEU HD22 H   0.170  16.386  -1.452 1.00 . . A 350 LEU HD22 1 1 
       A 28  76266 1 1 32 LEU HD23 H   1.432  15.892  -2.582 1.00 . . A 350 LEU HD23 1 1 
       A 28  76267 1 1 32 LEU HG   H   1.663  16.537   0.233 1.00 . . A 350 LEU HG   1 1 
       A 28  76268 1 1 32 LEU N    N   3.904  13.434   1.675 1.00 . . A 350 LEU N    1 1 
       A 28  76269 1 1 32 LEU O    O   2.143  16.133   3.015 1.00 . . A 350 LEU O    1 1 
       A 28  76270 1 1 33 LYS C    C   1.421  14.749   5.410 1.00 . . A 351 LYS C    1 1 
       A 28  76271 1 1 33 LYS CA   C   0.609  14.266   4.209 1.00 . . A 351 LYS CA   1 1 
       A 28  76272 1 1 33 LYS CB   C  -0.109  12.962   4.565 1.00 . . A 351 LYS CB   1 1 
       A 28  76273 1 1 33 LYS CD   C  -2.058  11.961   5.764 1.00 . . A 351 LYS CD   1 1 
       A 28  76274 1 1 33 LYS CE   C  -2.588  11.342   4.467 1.00 . . A 351 LYS CE   1 1 
       A 28  76275 1 1 33 LYS CG   C  -1.321  13.263   5.446 1.00 . . A 351 LYS CG   1 1 
       A 28  76276 1 1 33 LYS H    H   1.613  13.127   2.684 1.00 . . A 351 LYS H    1 1 
       A 28  76277 1 1 33 LYS HA   H  -0.118  15.016   3.940 1.00 . . A 351 LYS HA   1 1 
       A 28  76278 1 1 33 LYS HB2  H  -0.435  12.471   3.658 1.00 . . A 351 LYS HB2  1 1 
       A 28  76279 1 1 33 LYS HB3  H   0.569  12.312   5.100 1.00 . . A 351 LYS HB3  1 1 
       A 28  76280 1 1 33 LYS HD2  H  -1.379  11.271   6.242 1.00 . . A 351 LYS HD2  1 1 
       A 28  76281 1 1 33 LYS HD3  H  -2.886  12.167   6.425 1.00 . . A 351 LYS HD3  1 1 
       A 28  76282 1 1 33 LYS HE2  H  -3.047  12.111   3.863 1.00 . . A 351 LYS HE2  1 1 
       A 28  76283 1 1 33 LYS HE3  H  -1.769  10.898   3.920 1.00 . . A 351 LYS HE3  1 1 
       A 28  76284 1 1 33 LYS HG2  H  -0.991  13.725   6.366 1.00 . . A 351 LYS HG2  1 1 
       A 28  76285 1 1 33 LYS HG3  H  -1.987  13.935   4.926 1.00 . . A 351 LYS HG3  1 1 
       A 28  76286 1 1 33 LYS HZ1  H  -3.277   9.750   5.617 1.00 . . A 351 LYS HZ1  1 1 
       A 28  76287 1 1 33 LYS HZ2  H  -4.509  10.747   5.004 1.00 . . A 351 LYS HZ2  1 1 
       A 28  76288 1 1 33 LYS HZ3  H  -3.706   9.657   3.978 1.00 . . A 351 LYS HZ3  1 1 
       A 28  76289 1 1 33 LYS N    N   1.528  14.026   3.062 1.00 . . A 351 LYS N    1 1 
       A 28  76290 1 1 33 LYS NZ   N  -3.595  10.295   4.791 1.00 . . A 351 LYS NZ   1 1 
       A 28  76291 1 1 33 LYS O    O   1.042  15.670   6.105 1.00 . . A 351 LYS O    1 1 
       A 28  76292 1 1 34 ASP C    C   3.756  16.017   6.672 1.00 . . A 352 ASP C    1 1 
       A 28  76293 1 1 34 ASP CA   C   3.396  14.535   6.794 1.00 . . A 352 ASP CA   1 1 
       A 28  76294 1 1 34 ASP CB   C   4.675  13.698   6.777 1.00 . . A 352 ASP CB   1 1 
       A 28  76295 1 1 34 ASP CG   C   4.429  12.372   7.499 1.00 . . A 352 ASP CG   1 1 
       A 28  76296 1 1 34 ASP H    H   2.821  13.394   5.071 1.00 . . A 352 ASP H    1 1 
       A 28  76297 1 1 34 ASP HA   H   2.867  14.365   7.720 1.00 . . A 352 ASP HA   1 1 
       A 28  76298 1 1 34 ASP HB2  H   4.960  13.504   5.754 1.00 . . A 352 ASP HB2  1 1 
       A 28  76299 1 1 34 ASP HB3  H   5.462  14.236   7.273 1.00 . . A 352 ASP HB3  1 1 
       A 28  76300 1 1 34 ASP N    N   2.540  14.129   5.649 1.00 . . A 352 ASP N    1 1 
       A 28  76301 1 1 34 ASP O    O   3.940  16.704   7.656 1.00 . . A 352 ASP O    1 1 
       A 28  76302 1 1 34 ASP OD1  O   3.302  11.903   7.469 1.00 . . A 352 ASP OD1  1 1 
       A 28  76303 1 1 34 ASP OD2  O   5.371  11.848   8.071 1.00 . . A 352 ASP OD2  1 1 
       A 28  76304 1 1 35 ALA C    C   3.088  18.825   5.820 1.00 . . A 353 ALA C    1 1 
       A 28  76305 1 1 35 ALA CA   C   4.217  17.945   5.283 1.00 . . A 353 ALA CA   1 1 
       A 28  76306 1 1 35 ALA CB   C   4.424  18.231   3.794 1.00 . . A 353 ALA CB   1 1 
       A 28  76307 1 1 35 ALA H    H   3.716  15.935   4.690 1.00 . . A 353 ALA H    1 1 
       A 28  76308 1 1 35 ALA HA   H   5.127  18.163   5.820 1.00 . . A 353 ALA HA   1 1 
       A 28  76309 1 1 35 ALA HB1  H   4.605  17.303   3.271 1.00 . . A 353 ALA HB1  1 1 
       A 28  76310 1 1 35 ALA HB2  H   3.539  18.704   3.393 1.00 . . A 353 ALA HB2  1 1 
       A 28  76311 1 1 35 ALA HB3  H   5.272  18.887   3.668 1.00 . . A 353 ALA HB3  1 1 
       A 28  76312 1 1 35 ALA N    N   3.864  16.510   5.470 1.00 . . A 353 ALA N    1 1 
       A 28  76313 1 1 35 ALA O    O   3.316  19.763   6.559 1.00 . . A 353 ALA O    1 1 
       A 28  76314 1 1 36 GLN C    C   0.333  18.895   7.350 1.00 . . A 354 GLN C    1 1 
       A 28  76315 1 1 36 GLN CA   C   0.730  19.355   5.945 1.00 . . A 354 GLN CA   1 1 
       A 28  76316 1 1 36 GLN CB   C  -0.460  19.189   4.997 1.00 . . A 354 GLN CB   1 1 
       A 28  76317 1 1 36 GLN CD   C  -1.133  19.814   2.674 1.00 . . A 354 GLN CD   1 1 
       A 28  76318 1 1 36 GLN CG   C  -0.431  20.298   3.944 1.00 . . A 354 GLN CG   1 1 
       A 28  76319 1 1 36 GLN H    H   1.712  17.773   4.858 1.00 . . A 354 GLN H    1 1 
       A 28  76320 1 1 36 GLN HA   H   1.023  20.393   5.977 1.00 . . A 354 GLN HA   1 1 
       A 28  76321 1 1 36 GLN HB2  H  -0.402  18.227   4.510 1.00 . . A 354 GLN HB2  1 1 
       A 28  76322 1 1 36 GLN HB3  H  -1.379  19.253   5.560 1.00 . . A 354 GLN HB3  1 1 
       A 28  76323 1 1 36 GLN HE21 H   0.070  18.252   2.433 1.00 . . A 354 GLN HE21 1 1 
       A 28  76324 1 1 36 GLN HE22 H  -1.141  18.423   1.256 1.00 . . A 354 GLN HE22 1 1 
       A 28  76325 1 1 36 GLN HG2  H  -0.939  21.172   4.326 1.00 . . A 354 GLN HG2  1 1 
       A 28  76326 1 1 36 GLN HG3  H   0.593  20.549   3.713 1.00 . . A 354 GLN HG3  1 1 
       A 28  76327 1 1 36 GLN N    N   1.873  18.533   5.455 1.00 . . A 354 GLN N    1 1 
       A 28  76328 1 1 36 GLN NE2  N  -0.699  18.740   2.071 1.00 . . A 354 GLN NE2  1 1 
       A 28  76329 1 1 36 GLN O    O  -0.510  19.489   7.992 1.00 . . A 354 GLN O    1 1 
       A 28  76330 1 1 36 GLN OE1  O  -2.086  20.419   2.224 1.00 . . A 354 GLN OE1  1 1 
       A 28  76331 1 1 37 ALA C    C   1.138  18.312  10.246 1.00 . . A 355 ALA C    1 1 
       A 28  76332 1 1 37 ALA CA   C   0.586  17.346   9.196 1.00 . . A 355 ALA CA   1 1 
       A 28  76333 1 1 37 ALA CB   C   1.198  15.960   9.407 1.00 . . A 355 ALA CB   1 1 
       A 28  76334 1 1 37 ALA H    H   1.608  17.373   7.300 1.00 . . A 355 ALA H    1 1 
       A 28  76335 1 1 37 ALA HA   H  -0.486  17.285   9.293 1.00 . . A 355 ALA HA   1 1 
       A 28  76336 1 1 37 ALA HB1  H   2.270  16.020   9.303 1.00 . . A 355 ALA HB1  1 1 
       A 28  76337 1 1 37 ALA HB2  H   0.952  15.604  10.397 1.00 . . A 355 ALA HB2  1 1 
       A 28  76338 1 1 37 ALA HB3  H   0.802  15.276   8.672 1.00 . . A 355 ALA HB3  1 1 
       A 28  76339 1 1 37 ALA N    N   0.931  17.840   7.833 1.00 . . A 355 ALA N    1 1 
       A 28  76340 1 1 37 ALA O    O   0.444  18.725  11.152 1.00 . . A 355 ALA O    1 1 
       A 28  76341 1 1 38 GLY C    C   2.612  21.046  10.779 1.00 . . A 356 GLY C    1 1 
       A 28  76342 1 1 38 GLY CA   C   2.991  19.603  11.122 1.00 . . A 356 GLY CA   1 1 
       A 28  76343 1 1 38 GLY H    H   2.927  18.320   9.393 1.00 . . A 356 GLY H    1 1 
       A 28  76344 1 1 38 GLY HA2  H   2.629  19.360  12.111 1.00 . . A 356 GLY HA2  1 1 
       A 28  76345 1 1 38 GLY HA3  H   4.065  19.504  11.099 1.00 . . A 356 GLY HA3  1 1 
       A 28  76346 1 1 38 GLY N    N   2.386  18.669  10.131 1.00 . . A 356 GLY N    1 1 
       A 28  76347 1 1 38 GLY O    O   3.095  21.982  11.382 1.00 . . A 356 GLY O    1 1 
       A 28  76348 1 1 39 LYS C    C   0.190  23.070  10.338 1.00 . . A 357 LYS C    1 1 
       A 28  76349 1 1 39 LYS CA   C   1.347  22.619   9.444 1.00 . . A 357 LYS CA   1 1 
       A 28  76350 1 1 39 LYS CB   C   0.901  22.644   7.982 1.00 . . A 357 LYS CB   1 1 
       A 28  76351 1 1 39 LYS CD   C   1.730  23.982   6.039 1.00 . . A 357 LYS CD   1 1 
       A 28  76352 1 1 39 LYS CE   C   2.996  24.504   5.359 1.00 . . A 357 LYS CE   1 1 
       A 28  76353 1 1 39 LYS CG   C   2.107  22.930   7.085 1.00 . . A 357 LYS CG   1 1 
       A 28  76354 1 1 39 LYS H    H   1.370  20.467   9.341 1.00 . . A 357 LYS H    1 1 
       A 28  76355 1 1 39 LYS HA   H   2.185  23.285   9.577 1.00 . . A 357 LYS HA   1 1 
       A 28  76356 1 1 39 LYS HB2  H   0.476  21.686   7.718 1.00 . . A 357 LYS HB2  1 1 
       A 28  76357 1 1 39 LYS HB3  H   0.161  23.417   7.844 1.00 . . A 357 LYS HB3  1 1 
       A 28  76358 1 1 39 LYS HD2  H   1.080  23.535   5.299 1.00 . . A 357 LYS HD2  1 1 
       A 28  76359 1 1 39 LYS HD3  H   1.218  24.801   6.521 1.00 . . A 357 LYS HD3  1 1 
       A 28  76360 1 1 39 LYS HE2  H   3.498  25.199   6.018 1.00 . . A 357 LYS HE2  1 1 
       A 28  76361 1 1 39 LYS HE3  H   3.654  23.677   5.139 1.00 . . A 357 LYS HE3  1 1 
       A 28  76362 1 1 39 LYS HG2  H   2.923  23.299   7.688 1.00 . . A 357 LYS HG2  1 1 
       A 28  76363 1 1 39 LYS HG3  H   2.410  22.022   6.586 1.00 . . A 357 LYS HG3  1 1 
       A 28  76364 1 1 39 LYS HZ1  H   2.052  24.565   3.505 1.00 . . A 357 LYS HZ1  1 1 
       A 28  76365 1 1 39 LYS HZ2  H   2.088  26.059   4.312 1.00 . . A 357 LYS HZ2  1 1 
       A 28  76366 1 1 39 LYS HZ3  H   3.494  25.455   3.575 1.00 . . A 357 LYS HZ3  1 1 
       A 28  76367 1 1 39 LYS N    N   1.750  21.233   9.817 1.00 . . A 357 LYS N    1 1 
       A 28  76368 1 1 39 LYS NZ   N   2.630  25.199   4.092 1.00 . . A 357 LYS NZ   1 1 
       A 28  76369 1 1 39 LYS O    O  -0.940  22.657  10.165 1.00 . . A 357 LYS O    1 1 
       A 28  76370 1 1 40 GLU C    C  -1.815  24.868  11.364 1.00 . . A 358 GLU C    1 1 
       A 28  76371 1 1 40 GLU CA   C  -0.618  24.395  12.199 1.00 . . A 358 GLU CA   1 1 
       A 28  76372 1 1 40 GLU CB   C  -0.095  25.564  13.038 1.00 . . A 358 GLU CB   1 1 
       A 28  76373 1 1 40 GLU CD   C   1.120  25.539  15.221 1.00 . . A 358 GLU CD   1 1 
       A 28  76374 1 1 40 GLU CG   C  -0.202  25.213  14.524 1.00 . . A 358 GLU CG   1 1 
       A 28  76375 1 1 40 GLU H    H   1.381  24.236  11.416 1.00 . . A 358 GLU H    1 1 
       A 28  76376 1 1 40 GLU HA   H  -0.918  23.592  12.854 1.00 . . A 358 GLU HA   1 1 
       A 28  76377 1 1 40 GLU HB2  H   0.938  25.754  12.785 1.00 . . A 358 GLU HB2  1 1 
       A 28  76378 1 1 40 GLU HB3  H  -0.685  26.445  12.835 1.00 . . A 358 GLU HB3  1 1 
       A 28  76379 1 1 40 GLU HG2  H  -0.998  25.789  14.973 1.00 . . A 358 GLU HG2  1 1 
       A 28  76380 1 1 40 GLU HG3  H  -0.414  24.160  14.631 1.00 . . A 358 GLU HG3  1 1 
       A 28  76381 1 1 40 GLU N    N   0.464  23.915  11.294 1.00 . . A 358 GLU N    1 1 
       A 28  76382 1 1 40 GLU O    O  -1.742  25.892  10.714 1.00 . . A 358 GLU O    1 1 
       A 28  76383 1 1 40 GLU OE1  O   2.153  25.390  14.589 1.00 . . A 358 GLU OE1  1 1 
       A 28  76384 1 1 40 GLU OE2  O   1.077  25.928  16.377 1.00 . . A 358 GLU OE2  1 1 
       A 28  76385 1 1 41 PRO C    C  -4.760  25.732  11.213 1.00 . . A 359 PRO C    1 1 
       A 28  76386 1 1 41 PRO CA   C  -4.117  24.451  10.661 1.00 . . A 359 PRO CA   1 1 
       A 28  76387 1 1 41 PRO CB   C  -5.052  23.253  10.881 1.00 . . A 359 PRO CB   1 1 
       A 28  76388 1 1 41 PRO CD   C  -2.967  22.866  12.190 1.00 . . A 359 PRO CD   1 1 
       A 28  76389 1 1 41 PRO CG   C  -4.348  22.279  11.859 1.00 . . A 359 PRO CG   1 1 
       A 28  76390 1 1 41 PRO HA   H  -3.902  24.559   9.610 1.00 . . A 359 PRO HA   1 1 
       A 28  76391 1 1 41 PRO HB2  H  -5.986  23.593  11.306 1.00 . . A 359 PRO HB2  1 1 
       A 28  76392 1 1 41 PRO HB3  H  -5.235  22.754   9.942 1.00 . . A 359 PRO HB3  1 1 
       A 28  76393 1 1 41 PRO HD2  H  -2.893  23.077  13.248 1.00 . . A 359 PRO HD2  1 1 
       A 28  76394 1 1 41 PRO HD3  H  -2.185  22.189  11.884 1.00 . . A 359 PRO HD3  1 1 
       A 28  76395 1 1 41 PRO HG2  H  -4.934  22.182  12.762 1.00 . . A 359 PRO HG2  1 1 
       A 28  76396 1 1 41 PRO HG3  H  -4.227  21.313  11.393 1.00 . . A 359 PRO HG3  1 1 
       A 28  76397 1 1 41 PRO N    N  -2.890  24.114  11.408 1.00 . . A 359 PRO N    1 1 
       A 28  76398 1 1 41 PRO O    O  -5.765  26.194  10.713 1.00 . . A 359 PRO O    1 1 
       A 28  76399 1 1 42 GLY C    C  -5.176  27.312  14.268 1.00 . . A 360 GLY C    1 1 
       A 28  76400 1 1 42 GLY CA   C  -4.782  27.555  12.809 1.00 . . A 360 GLY CA   1 1 
       A 28  76401 1 1 42 GLY H    H  -3.386  25.929  12.638 1.00 . . A 360 GLY H    1 1 
       A 28  76402 1 1 42 GLY HA2  H  -4.056  28.353  12.760 1.00 . . A 360 GLY HA2  1 1 
       A 28  76403 1 1 42 GLY HA3  H  -5.661  27.830  12.245 1.00 . . A 360 GLY HA3  1 1 
       A 28  76404 1 1 42 GLY N    N  -4.194  26.311  12.240 1.00 . . A 360 GLY N    1 1 
       A 28  76405 1 1 42 GLY O    O  -4.326  26.873  15.025 1.00 . . A 360 GLY O    1 1 
       A 28  76406 1 1 42 GLY OXT  O  -6.321  27.568  14.603 1.00 . . A 360 GLY OXT  1 1 
       B 28  76407 2 1  1 LYS C    C -18.170  22.019  -9.864 1.00 . . B 319 LYS C    1 1 
       B 28  76408 2 1  1 LYS CA   C -19.609  22.301  -9.422 1.00 . . B 319 LYS CA   1 1 
       B 28  76409 2 1  1 LYS CB   C -20.281  20.990  -9.004 1.00 . . B 319 LYS CB   1 1 
       B 28  76410 2 1  1 LYS CD   C -22.561  20.289  -8.256 1.00 . . B 319 LYS CD   1 1 
       B 28  76411 2 1  1 LYS CE   C -22.436  19.144  -7.249 1.00 . . B 319 LYS CE   1 1 
       B 28  76412 2 1  1 LYS CG   C -21.425  21.290  -8.034 1.00 . . B 319 LYS CG   1 1 
       B 28  76413 2 1  1 LYS H1   H -19.851  22.743 -11.442 1.00 . . B 319 LYS H1   1 1 
       B 28  76414 2 1  1 LYS H2   H -21.309  22.472 -10.612 1.00 . . B 319 LYS H2   1 1 
       B 28  76415 2 1  1 LYS H3   H -20.463  23.929 -10.395 1.00 . . B 319 LYS H3   1 1 
       B 28  76416 2 1  1 LYS HA   H -19.601  22.983  -8.585 1.00 . . B 319 LYS HA   1 1 
       B 28  76417 2 1  1 LYS HB2  H -20.671  20.490  -9.880 1.00 . . B 319 LYS HB2  1 1 
       B 28  76418 2 1  1 LYS HB3  H -19.558  20.352  -8.519 1.00 . . B 319 LYS HB3  1 1 
       B 28  76419 2 1  1 LYS HD2  H -23.510  20.787  -8.120 1.00 . . B 319 LYS HD2  1 1 
       B 28  76420 2 1  1 LYS HD3  H -22.502  19.891  -9.257 1.00 . . B 319 LYS HD3  1 1 
       B 28  76421 2 1  1 LYS HE2  H -21.767  18.392  -7.639 1.00 . . B 319 LYS HE2  1 1 
       B 28  76422 2 1  1 LYS HE3  H -22.044  19.525  -6.316 1.00 . . B 319 LYS HE3  1 1 
       B 28  76423 2 1  1 LYS HG2  H -21.065  21.210  -7.019 1.00 . . B 319 LYS HG2  1 1 
       B 28  76424 2 1  1 LYS HG3  H -21.791  22.291  -8.208 1.00 . . B 319 LYS HG3  1 1 
       B 28  76425 2 1  1 LYS HZ1  H -24.374  18.684  -7.854 1.00 . . B 319 LYS HZ1  1 1 
       B 28  76426 2 1  1 LYS HZ2  H -23.674  17.522  -6.833 1.00 . . B 319 LYS HZ2  1 1 
       B 28  76427 2 1  1 LYS HZ3  H -24.224  18.992  -6.190 1.00 . . B 319 LYS HZ3  1 1 
       B 28  76428 2 1  1 LYS N    N -20.364  22.908 -10.553 1.00 . . B 319 LYS N    1 1 
       B 28  76429 2 1  1 LYS NZ   N -23.779  18.540  -7.013 1.00 . . B 319 LYS NZ   1 1 
       B 28  76430 2 1  1 LYS O    O -17.569  21.040  -9.469 1.00 . . B 319 LYS O    1 1 
       B 28  76431 2 1  2 LYS C    C -16.112  21.286 -11.825 1.00 . . B 320 LYS C    1 1 
       B 28  76432 2 1  2 LYS CA   C -16.214  22.653 -11.147 1.00 . . B 320 LYS CA   1 1 
       B 28  76433 2 1  2 LYS CB   C -15.264  22.700  -9.948 1.00 . . B 320 LYS CB   1 1 
       B 28  76434 2 1  2 LYS CD   C -13.657  24.612  -9.870 1.00 . . B 320 LYS CD   1 1 
       B 28  76435 2 1  2 LYS CE   C -12.416  25.211 -10.535 1.00 . . B 320 LYS CE   1 1 
       B 28  76436 2 1  2 LYS CG   C -13.891  23.198 -10.406 1.00 . . B 320 LYS CG   1 1 
       B 28  76437 2 1  2 LYS H    H -18.115  23.655 -10.988 1.00 . . B 320 LYS H    1 1 
       B 28  76438 2 1  2 LYS HA   H -15.944  23.427 -11.851 1.00 . . B 320 LYS HA   1 1 
       B 28  76439 2 1  2 LYS HB2  H -15.661  23.371  -9.200 1.00 . . B 320 LYS HB2  1 1 
       B 28  76440 2 1  2 LYS HB3  H -15.164  21.710  -9.530 1.00 . . B 320 LYS HB3  1 1 
       B 28  76441 2 1  2 LYS HD2  H -14.516  25.227 -10.091 1.00 . . B 320 LYS HD2  1 1 
       B 28  76442 2 1  2 LYS HD3  H -13.507  24.572  -8.802 1.00 . . B 320 LYS HD3  1 1 
       B 28  76443 2 1  2 LYS HE2  H -11.568  25.107  -9.872 1.00 . . B 320 LYS HE2  1 1 
       B 28  76444 2 1  2 LYS HE3  H -12.215  24.690 -11.459 1.00 . . B 320 LYS HE3  1 1 
       B 28  76445 2 1  2 LYS HG2  H -13.124  22.537 -10.027 1.00 . . B 320 LYS HG2  1 1 
       B 28  76446 2 1  2 LYS HG3  H -13.853  23.213 -11.484 1.00 . . B 320 LYS HG3  1 1 
       B 28  76447 2 1  2 LYS HZ1  H -13.605  26.780 -11.211 1.00 . . B 320 LYS HZ1  1 1 
       B 28  76448 2 1  2 LYS HZ2  H -12.568  27.200  -9.937 1.00 . . B 320 LYS HZ2  1 1 
       B 28  76449 2 1  2 LYS HZ3  H -11.945  26.992 -11.504 1.00 . . B 320 LYS HZ3  1 1 
       B 28  76450 2 1  2 LYS N    N -17.613  22.872 -10.681 1.00 . . B 320 LYS N    1 1 
       B 28  76451 2 1  2 LYS NZ   N -12.652  26.654 -10.818 1.00 . . B 320 LYS NZ   1 1 
       B 28  76452 2 1  2 LYS O    O -15.865  20.283 -11.187 1.00 . . B 320 LYS O    1 1 
       B 28  76453 2 1  3 LYS C    C -17.201  18.946 -13.180 1.00 . . B 321 LYS C    1 1 
       B 28  76454 2 1  3 LYS CA   C -16.223  19.930 -13.826 1.00 . . B 321 LYS CA   1 1 
       B 28  76455 2 1  3 LYS CB   C -14.797  19.381 -13.722 1.00 . . B 321 LYS CB   1 1 
       B 28  76456 2 1  3 LYS CD   C -12.373  19.984 -13.769 1.00 . . B 321 LYS CD   1 1 
       B 28  76457 2 1  3 LYS CE   C -12.039  18.923 -14.820 1.00 . . B 321 LYS CE   1 1 
       B 28  76458 2 1  3 LYS CG   C -13.794  20.502 -13.997 1.00 . . B 321 LYS CG   1 1 
       B 28  76459 2 1  3 LYS H    H -16.507  22.056 -13.614 1.00 . . B 321 LYS H    1 1 
       B 28  76460 2 1  3 LYS HA   H -16.481  20.068 -14.866 1.00 . . B 321 LYS HA   1 1 
       B 28  76461 2 1  3 LYS HB2  H -14.636  18.988 -12.728 1.00 . . B 321 LYS HB2  1 1 
       B 28  76462 2 1  3 LYS HB3  H -14.662  18.592 -14.446 1.00 . . B 321 LYS HB3  1 1 
       B 28  76463 2 1  3 LYS HD2  H -11.673  20.803 -13.850 1.00 . . B 321 LYS HD2  1 1 
       B 28  76464 2 1  3 LYS HD3  H -12.302  19.545 -12.784 1.00 . . B 321 LYS HD3  1 1 
       B 28  76465 2 1  3 LYS HE2  H -12.889  18.783 -15.472 1.00 . . B 321 LYS HE2  1 1 
       B 28  76466 2 1  3 LYS HE3  H -11.190  19.247 -15.402 1.00 . . B 321 LYS HE3  1 1 
       B 28  76467 2 1  3 LYS HG2  H -13.897  20.833 -15.020 1.00 . . B 321 LYS HG2  1 1 
       B 28  76468 2 1  3 LYS HG3  H -13.985  21.329 -13.330 1.00 . . B 321 LYS HG3  1 1 
       B 28  76469 2 1  3 LYS HZ1  H -12.485  17.383 -13.492 1.00 . . B 321 LYS HZ1  1 1 
       B 28  76470 2 1  3 LYS HZ2  H -11.604  16.887 -14.858 1.00 . . B 321 LYS HZ2  1 1 
       B 28  76471 2 1  3 LYS HZ3  H -10.830  17.739 -13.607 1.00 . . B 321 LYS HZ3  1 1 
       B 28  76472 2 1  3 LYS N    N -16.305  21.237 -13.116 1.00 . . B 321 LYS N    1 1 
       B 28  76473 2 1  3 LYS NZ   N -11.716  17.636 -14.143 1.00 . . B 321 LYS NZ   1 1 
       B 28  76474 2 1  3 LYS O    O -16.824  18.179 -12.316 1.00 . . B 321 LYS O    1 1 
       B 28  76475 2 1  4 PRO C    C -19.231  16.659 -13.450 1.00 . . B 322 PRO C    1 1 
       B 28  76476 2 1  4 PRO CA   C -19.497  18.125 -13.087 1.00 . . B 322 PRO CA   1 1 
       B 28  76477 2 1  4 PRO CB   C -20.782  18.614 -13.769 1.00 . . B 322 PRO CB   1 1 
       B 28  76478 2 1  4 PRO CD   C -18.873  19.946 -14.659 1.00 . . B 322 PRO CD   1 1 
       B 28  76479 2 1  4 PRO CG   C -20.389  19.729 -14.772 1.00 . . B 322 PRO CG   1 1 
       B 28  76480 2 1  4 PRO HA   H -19.585  18.239 -12.019 1.00 . . B 322 PRO HA   1 1 
       B 28  76481 2 1  4 PRO HB2  H -21.254  17.793 -14.292 1.00 . . B 322 PRO HB2  1 1 
       B 28  76482 2 1  4 PRO HB3  H -21.460  19.016 -13.030 1.00 . . B 322 PRO HB3  1 1 
       B 28  76483 2 1  4 PRO HD2  H -18.389  19.722 -15.600 1.00 . . B 322 PRO HD2  1 1 
       B 28  76484 2 1  4 PRO HD3  H -18.659  20.960 -14.355 1.00 . . B 322 PRO HD3  1 1 
       B 28  76485 2 1  4 PRO HG2  H -20.643  19.422 -15.778 1.00 . . B 322 PRO HG2  1 1 
       B 28  76486 2 1  4 PRO HG3  H -20.906  20.644 -14.528 1.00 . . B 322 PRO HG3  1 1 
       B 28  76487 2 1  4 PRO N    N -18.436  19.002 -13.615 1.00 . . B 322 PRO N    1 1 
       B 28  76488 2 1  4 PRO O    O -19.965  15.776 -13.058 1.00 . . B 322 PRO O    1 1 
       B 28  76489 2 1  5 LEU C    C -17.148  14.290 -13.421 1.00 . . B 323 LEU C    1 1 
       B 28  76490 2 1  5 LEU CA   C -17.900  14.974 -14.562 1.00 . . B 323 LEU CA   1 1 
       B 28  76491 2 1  5 LEU CB   C -17.044  14.935 -15.823 1.00 . . B 323 LEU CB   1 1 
       B 28  76492 2 1  5 LEU CD1  C -16.848  15.975 -18.089 1.00 . . B 323 LEU CD1  1 1 
       B 28  76493 2 1  5 LEU CD2  C -18.793  14.503 -17.551 1.00 . . B 323 LEU CD2  1 1 
       B 28  76494 2 1  5 LEU CG   C -17.823  15.545 -16.990 1.00 . . B 323 LEU CG   1 1 
       B 28  76495 2 1  5 LEU H    H -17.604  17.105 -14.504 1.00 . . B 323 LEU H    1 1 
       B 28  76496 2 1  5 LEU HA   H -18.829  14.453 -14.743 1.00 . . B 323 LEU HA   1 1 
       B 28  76497 2 1  5 LEU HB2  H -16.138  15.497 -15.658 1.00 . . B 323 LEU HB2  1 1 
       B 28  76498 2 1  5 LEU HB3  H -16.797  13.910 -16.052 1.00 . . B 323 LEU HB3  1 1 
       B 28  76499 2 1  5 LEU HD11 H -16.177  15.159 -18.315 1.00 . . B 323 LEU HD11 1 1 
       B 28  76500 2 1  5 LEU HD12 H -17.402  16.242 -18.976 1.00 . . B 323 LEU HD12 1 1 
       B 28  76501 2 1  5 LEU HD13 H -16.279  16.827 -17.750 1.00 . . B 323 LEU HD13 1 1 
       B 28  76502 2 1  5 LEU HD21 H -19.161  13.884 -16.746 1.00 . . B 323 LEU HD21 1 1 
       B 28  76503 2 1  5 LEU HD22 H -19.623  15.004 -18.027 1.00 . . B 323 LEU HD22 1 1 
       B 28  76504 2 1  5 LEU HD23 H -18.281  13.886 -18.274 1.00 . . B 323 LEU HD23 1 1 
       B 28  76505 2 1  5 LEU HG   H -18.376  16.405 -16.643 1.00 . . B 323 LEU HG   1 1 
       B 28  76506 2 1  5 LEU N    N -18.191  16.387 -14.193 1.00 . . B 323 LEU N    1 1 
       B 28  76507 2 1  5 LEU O    O -15.938  14.346 -13.337 1.00 . . B 323 LEU O    1 1 
       B 28  76508 2 1  6 ASP C    C -16.709  11.569 -11.868 1.00 . . B 324 ASP C    1 1 
       B 28  76509 2 1  6 ASP CA   C -17.198  12.946 -11.408 1.00 . . B 324 ASP CA   1 1 
       B 28  76510 2 1  6 ASP CB   C -18.196  12.774 -10.261 1.00 . . B 324 ASP CB   1 1 
       B 28  76511 2 1  6 ASP CG   C -18.784  14.135  -9.884 1.00 . . B 324 ASP CG   1 1 
       B 28  76512 2 1  6 ASP H    H -18.831  13.609 -12.645 1.00 . . B 324 ASP H    1 1 
       B 28  76513 2 1  6 ASP HA   H -16.356  13.530 -11.068 1.00 . . B 324 ASP HA   1 1 
       B 28  76514 2 1  6 ASP HB2  H -18.991  12.111 -10.573 1.00 . . B 324 ASP HB2  1 1 
       B 28  76515 2 1  6 ASP HB3  H -17.690  12.352  -9.404 1.00 . . B 324 ASP HB3  1 1 
       B 28  76516 2 1  6 ASP N    N -17.860  13.642 -12.547 1.00 . . B 324 ASP N    1 1 
       B 28  76517 2 1  6 ASP O    O -17.372  10.888 -12.623 1.00 . . B 324 ASP O    1 1 
       B 28  76518 2 1  6 ASP OD1  O -18.811  15.003 -10.739 1.00 . . B 324 ASP OD1  1 1 
       B 28  76519 2 1  6 ASP OD2  O -19.198  14.284  -8.746 1.00 . . B 324 ASP OD2  1 1 
       B 28  76520 2 1  7 GLY C    C -15.915   8.726 -11.207 1.00 . . B 325 GLY C    1 1 
       B 28  76521 2 1  7 GLY CA   C -15.042   9.817 -11.829 1.00 . . B 325 GLY CA   1 1 
       B 28  76522 2 1  7 GLY H    H -15.036  11.712 -10.804 1.00 . . B 325 GLY H    1 1 
       B 28  76523 2 1  7 GLY HA2  H -15.074   9.737 -12.907 1.00 . . B 325 GLY HA2  1 1 
       B 28  76524 2 1  7 GLY HA3  H -14.027   9.699 -11.487 1.00 . . B 325 GLY HA3  1 1 
       B 28  76525 2 1  7 GLY N    N -15.559  11.152 -11.417 1.00 . . B 325 GLY N    1 1 
       B 28  76526 2 1  7 GLY O    O -16.536   8.923 -10.182 1.00 . . B 325 GLY O    1 1 
       B 28  76527 2 1  8 GLU C    C -16.335   6.154  -9.840 1.00 . . B 326 GLU C    1 1 
       B 28  76528 2 1  8 GLU CA   C -16.806   6.476 -11.259 1.00 . . B 326 GLU CA   1 1 
       B 28  76529 2 1  8 GLU CB   C -16.668   5.233 -12.140 1.00 . . B 326 GLU CB   1 1 
       B 28  76530 2 1  8 GLU CD   C -16.247   4.849 -14.573 1.00 . . B 326 GLU CD   1 1 
       B 28  76531 2 1  8 GLU CG   C -17.146   5.555 -13.557 1.00 . . B 326 GLU CG   1 1 
       B 28  76532 2 1  8 GLU H    H -15.464   7.435 -12.647 1.00 . . B 326 GLU H    1 1 
       B 28  76533 2 1  8 GLU HA   H -17.840   6.787 -11.235 1.00 . . B 326 GLU HA   1 1 
       B 28  76534 2 1  8 GLU HB2  H -15.632   4.925 -12.168 1.00 . . B 326 GLU HB2  1 1 
       B 28  76535 2 1  8 GLU HB3  H -17.269   4.434 -11.731 1.00 . . B 326 GLU HB3  1 1 
       B 28  76536 2 1  8 GLU HG2  H -18.165   5.216 -13.679 1.00 . . B 326 GLU HG2  1 1 
       B 28  76537 2 1  8 GLU HG3  H -17.101   6.622 -13.718 1.00 . . B 326 GLU HG3  1 1 
       B 28  76538 2 1  8 GLU N    N -15.971   7.576 -11.820 1.00 . . B 326 GLU N    1 1 
       B 28  76539 2 1  8 GLU O    O -15.163   5.963  -9.595 1.00 . . B 326 GLU O    1 1 
       B 28  76540 2 1  8 GLU OE1  O -15.242   4.294 -14.161 1.00 . . B 326 GLU OE1  1 1 
       B 28  76541 2 1  8 GLU OE2  O -16.579   4.876 -15.747 1.00 . . B 326 GLU OE2  1 1 
       B 28  76542 2 1  9 TYR C    C -16.949   4.284  -7.251 1.00 . . B 327 TYR C    1 1 
       B 28  76543 2 1  9 TYR CA   C -16.839   5.789  -7.499 1.00 . . B 327 TYR CA   1 1 
       B 28  76544 2 1  9 TYR CB   C -17.756   6.537  -6.530 1.00 . . B 327 TYR CB   1 1 
       B 28  76545 2 1  9 TYR CD1  C -17.554   8.730  -7.757 1.00 . . B 327 TYR CD1  1 1 
       B 28  76546 2 1  9 TYR CD2  C -16.975   8.654  -5.402 1.00 . . B 327 TYR CD2  1 1 
       B 28  76547 2 1  9 TYR CE1  C -17.241  10.094  -7.791 1.00 . . B 327 TYR CE1  1 1 
       B 28  76548 2 1  9 TYR CE2  C -16.662  10.019  -5.435 1.00 . . B 327 TYR CE2  1 1 
       B 28  76549 2 1  9 TYR CG   C -17.421   8.009  -6.563 1.00 . . B 327 TYR CG   1 1 
       B 28  76550 2 1  9 TYR CZ   C -16.794  10.741  -6.630 1.00 . . B 327 TYR CZ   1 1 
       B 28  76551 2 1  9 TYR H    H -18.183   6.254  -9.117 1.00 . . B 327 TYR H    1 1 
       B 28  76552 2 1  9 TYR HA   H -15.817   6.105  -7.342 1.00 . . B 327 TYR HA   1 1 
       B 28  76553 2 1  9 TYR HB2  H -18.785   6.395  -6.826 1.00 . . B 327 TYR HB2  1 1 
       B 28  76554 2 1  9 TYR HB3  H -17.611   6.159  -5.530 1.00 . . B 327 TYR HB3  1 1 
       B 28  76555 2 1  9 TYR HD1  H -17.897   8.233  -8.653 1.00 . . B 327 TYR HD1  1 1 
       B 28  76556 2 1  9 TYR HD2  H -16.873   8.099  -4.481 1.00 . . B 327 TYR HD2  1 1 
       B 28  76557 2 1  9 TYR HE1  H -17.343  10.649  -8.713 1.00 . . B 327 TYR HE1  1 1 
       B 28  76558 2 1  9 TYR HE2  H -16.318  10.517  -4.541 1.00 . . B 327 TYR HE2  1 1 
       B 28  76559 2 1  9 TYR HH   H -15.660  12.187  -7.142 1.00 . . B 327 TYR HH   1 1 
       B 28  76560 2 1  9 TYR N    N -17.240   6.095  -8.901 1.00 . . B 327 TYR N    1 1 
       B 28  76561 2 1  9 TYR O    O -17.718   3.594  -7.890 1.00 . . B 327 TYR O    1 1 
       B 28  76562 2 1  9 TYR OH   O -16.485  12.084  -6.664 1.00 . . B 327 TYR OH   1 1 
       B 28  76563 2 1 10 PHE C    C -16.165   2.083  -4.530 1.00 . . B 328 PHE C    1 1 
       B 28  76564 2 1 10 PHE CA   C -16.241   2.310  -6.041 1.00 . . B 328 PHE CA   1 1 
       B 28  76565 2 1 10 PHE CB   C -15.065   1.611  -6.728 1.00 . . B 328 PHE CB   1 1 
       B 28  76566 2 1 10 PHE CD1  C -16.211   0.902  -8.859 1.00 . . B 328 PHE CD1  1 1 
       B 28  76567 2 1 10 PHE CD2  C -14.445   2.565  -8.980 1.00 . . B 328 PHE CD2  1 1 
       B 28  76568 2 1 10 PHE CE1  C -16.380   0.980 -10.247 1.00 . . B 328 PHE CE1  1 1 
       B 28  76569 2 1 10 PHE CE2  C -14.617   2.643 -10.370 1.00 . . B 328 PHE CE2  1 1 
       B 28  76570 2 1 10 PHE CG   C -15.244   1.694  -8.225 1.00 . . B 328 PHE CG   1 1 
       B 28  76571 2 1 10 PHE CZ   C -15.585   1.852 -11.002 1.00 . . B 328 PHE CZ   1 1 
       B 28  76572 2 1 10 PHE H    H -15.568   4.344  -5.826 1.00 . . B 328 PHE H    1 1 
       B 28  76573 2 1 10 PHE HA   H -17.169   1.906  -6.417 1.00 . . B 328 PHE HA   1 1 
       B 28  76574 2 1 10 PHE HB2  H -14.143   2.096  -6.446 1.00 . . B 328 PHE HB2  1 1 
       B 28  76575 2 1 10 PHE HB3  H -15.036   0.574  -6.426 1.00 . . B 328 PHE HB3  1 1 
       B 28  76576 2 1 10 PHE HD1  H -16.825   0.231  -8.277 1.00 . . B 328 PHE HD1  1 1 
       B 28  76577 2 1 10 PHE HD2  H -13.699   3.173  -8.492 1.00 . . B 328 PHE HD2  1 1 
       B 28  76578 2 1 10 PHE HE1  H -17.126   0.370 -10.735 1.00 . . B 328 PHE HE1  1 1 
       B 28  76579 2 1 10 PHE HE2  H -14.003   3.313 -10.952 1.00 . . B 328 PHE HE2  1 1 
       B 28  76580 2 1 10 PHE HZ   H -15.716   1.911 -12.072 1.00 . . B 328 PHE HZ   1 1 
       B 28  76581 2 1 10 PHE N    N -16.182   3.770  -6.328 1.00 . . B 328 PHE N    1 1 
       B 28  76582 2 1 10 PHE O    O -16.220   3.012  -3.748 1.00 . . B 328 PHE O    1 1 
       B 28  76583 2 1 11 THR C    C -15.188  -0.732  -2.428 1.00 . . B 329 THR C    1 1 
       B 28  76584 2 1 11 THR CA   C -15.965   0.567  -2.651 1.00 . . B 329 THR CA   1 1 
       B 28  76585 2 1 11 THR CB   C -17.380   0.423  -2.084 1.00 . . B 329 THR CB   1 1 
       B 28  76586 2 1 11 THR CG2  C -18.134   1.744  -2.247 1.00 . . B 329 THR CG2  1 1 
       B 28  76587 2 1 11 THR H    H -16.002   0.117  -4.757 1.00 . . B 329 THR H    1 1 
       B 28  76588 2 1 11 THR HA   H -15.458   1.380  -2.151 1.00 . . B 329 THR HA   1 1 
       B 28  76589 2 1 11 THR HB   H -17.325   0.170  -1.036 1.00 . . B 329 THR HB   1 1 
       B 28  76590 2 1 11 THR HG1  H -17.478  -1.363  -2.851 1.00 . . B 329 THR HG1  1 1 
       B 28  76591 2 1 11 THR HG21 H -17.497   2.560  -1.941 1.00 . . B 329 THR HG21 1 1 
       B 28  76592 2 1 11 THR HG22 H -18.414   1.873  -3.282 1.00 . . B 329 THR HG22 1 1 
       B 28  76593 2 1 11 THR HG23 H -19.021   1.729  -1.632 1.00 . . B 329 THR HG23 1 1 
       B 28  76594 2 1 11 THR N    N -16.041   0.853  -4.111 1.00 . . B 329 THR N    1 1 
       B 28  76595 2 1 11 THR O    O -15.046  -1.542  -3.322 1.00 . . B 329 THR O    1 1 
       B 28  76596 2 1 11 THR OG1  O -18.065  -0.606  -2.785 1.00 . . B 329 THR OG1  1 1 
       B 28  76597 2 1 12 LEU C    C -14.109  -2.593   0.491 1.00 . . B 330 LEU C    1 1 
       B 28  76598 2 1 12 LEU CA   C -13.912  -2.181  -0.968 1.00 . . B 330 LEU CA   1 1 
       B 28  76599 2 1 12 LEU CB   C -12.426  -1.922  -1.230 1.00 . . B 330 LEU CB   1 1 
       B 28  76600 2 1 12 LEU CD1  C -11.675  -4.184  -1.979 1.00 . . B 330 LEU CD1  1 1 
       B 28  76601 2 1 12 LEU CD2  C -10.155  -2.754  -0.608 1.00 . . B 330 LEU CD2  1 1 
       B 28  76602 2 1 12 LEU CG   C -11.611  -3.159  -0.845 1.00 . . B 330 LEU CG   1 1 
       B 28  76603 2 1 12 LEU H    H -14.805  -0.267  -0.537 1.00 . . B 330 LEU H    1 1 
       B 28  76604 2 1 12 LEU HA   H -14.260  -2.971  -1.617 1.00 . . B 330 LEU HA   1 1 
       B 28  76605 2 1 12 LEU HB2  H -12.278  -1.705  -2.277 1.00 . . B 330 LEU HB2  1 1 
       B 28  76606 2 1 12 LEU HB3  H -12.097  -1.081  -0.637 1.00 . . B 330 LEU HB3  1 1 
       B 28  76607 2 1 12 LEU HD11 H -12.002  -3.699  -2.886 1.00 . . B 330 LEU HD11 1 1 
       B 28  76608 2 1 12 LEU HD12 H -10.696  -4.613  -2.131 1.00 . . B 330 LEU HD12 1 1 
       B 28  76609 2 1 12 LEU HD13 H -12.372  -4.967  -1.719 1.00 . . B 330 LEU HD13 1 1 
       B 28  76610 2 1 12 LEU HD21 H -10.120  -1.747  -0.219 1.00 . . B 330 LEU HD21 1 1 
       B 28  76611 2 1 12 LEU HD22 H  -9.704  -3.431   0.103 1.00 . . B 330 LEU HD22 1 1 
       B 28  76612 2 1 12 LEU HD23 H  -9.613  -2.799  -1.541 1.00 . . B 330 LEU HD23 1 1 
       B 28  76613 2 1 12 LEU HG   H -12.019  -3.593   0.057 1.00 . . B 330 LEU HG   1 1 
       B 28  76614 2 1 12 LEU N    N -14.681  -0.935  -1.244 1.00 . . B 330 LEU N    1 1 
       B 28  76615 2 1 12 LEU O    O -13.978  -1.793   1.397 1.00 . . B 330 LEU O    1 1 
       B 28  76616 2 1 13 GLN C    C -13.284  -4.712   2.728 1.00 . . B 331 GLN C    1 1 
       B 28  76617 2 1 13 GLN CA   C -14.628  -4.307   2.125 1.00 . . B 331 GLN CA   1 1 
       B 28  76618 2 1 13 GLN CB   C -15.571  -5.513   2.124 1.00 . . B 331 GLN CB   1 1 
       B 28  76619 2 1 13 GLN CD   C -17.551  -5.731   3.632 1.00 . . B 331 GLN CD   1 1 
       B 28  76620 2 1 13 GLN CG   C -16.025  -5.811   3.554 1.00 . . B 331 GLN CG   1 1 
       B 28  76621 2 1 13 GLN H    H -14.523  -4.466  -0.020 1.00 . . B 331 GLN H    1 1 
       B 28  76622 2 1 13 GLN HA   H -15.063  -3.511   2.712 1.00 . . B 331 GLN HA   1 1 
       B 28  76623 2 1 13 GLN HB2  H -16.434  -5.294   1.510 1.00 . . B 331 GLN HB2  1 1 
       B 28  76624 2 1 13 GLN HB3  H -15.054  -6.373   1.725 1.00 . . B 331 GLN HB3  1 1 
       B 28  76625 2 1 13 GLN HE21 H -17.548  -4.190   4.883 1.00 . . B 331 GLN HE21 1 1 
       B 28  76626 2 1 13 GLN HE22 H -19.083  -4.758   4.437 1.00 . . B 331 GLN HE22 1 1 
       B 28  76627 2 1 13 GLN HG2  H -15.701  -6.803   3.834 1.00 . . B 331 GLN HG2  1 1 
       B 28  76628 2 1 13 GLN HG3  H -15.594  -5.086   4.227 1.00 . . B 331 GLN HG3  1 1 
       B 28  76629 2 1 13 GLN N    N -14.423  -3.838   0.726 1.00 . . B 331 GLN N    1 1 
       B 28  76630 2 1 13 GLN NE2  N -18.107  -4.818   4.379 1.00 . . B 331 GLN NE2  1 1 
       B 28  76631 2 1 13 GLN O    O -12.513  -5.431   2.124 1.00 . . B 331 GLN O    1 1 
       B 28  76632 2 1 13 GLN OE1  O -18.244  -6.509   3.008 1.00 . . B 331 GLN OE1  1 1 
       B 28  76633 2 1 14 ILE C    C -11.959  -5.287   5.906 1.00 . . B 332 ILE C    1 1 
       B 28  76634 2 1 14 ILE CA   C -11.695  -4.625   4.553 1.00 . . B 332 ILE CA   1 1 
       B 28  76635 2 1 14 ILE CB   C -10.856  -3.363   4.758 1.00 . . B 332 ILE CB   1 1 
       B 28  76636 2 1 14 ILE CD1  C -10.136  -1.259   3.617 1.00 . . B 332 ILE CD1  1 1 
       B 28  76637 2 1 14 ILE CG1  C -10.585  -2.705   3.403 1.00 . . B 332 ILE CG1  1 1 
       B 28  76638 2 1 14 ILE CG2  C  -9.527  -3.737   5.418 1.00 . . B 332 ILE CG2  1 1 
       B 28  76639 2 1 14 ILE H    H -13.627  -3.679   4.389 1.00 . . B 332 ILE H    1 1 
       B 28  76640 2 1 14 ILE HA   H -11.162  -5.312   3.914 1.00 . . B 332 ILE HA   1 1 
       B 28  76641 2 1 14 ILE HB   H -11.392  -2.674   5.395 1.00 . . B 332 ILE HB   1 1 
       B 28  76642 2 1 14 ILE HD11 H  -9.508  -1.201   4.494 1.00 . . B 332 ILE HD11 1 1 
       B 28  76643 2 1 14 ILE HD12 H  -9.582  -0.923   2.754 1.00 . . B 332 ILE HD12 1 1 
       B 28  76644 2 1 14 ILE HD13 H -11.003  -0.629   3.755 1.00 . . B 332 ILE HD13 1 1 
       B 28  76645 2 1 14 ILE HG12 H  -9.808  -3.252   2.888 1.00 . . B 332 ILE HG12 1 1 
       B 28  76646 2 1 14 ILE HG13 H -11.487  -2.717   2.810 1.00 . . B 332 ILE HG13 1 1 
       B 28  76647 2 1 14 ILE HG21 H  -9.701  -4.479   6.183 1.00 . . B 332 ILE HG21 1 1 
       B 28  76648 2 1 14 ILE HG22 H  -8.856  -4.138   4.673 1.00 . . B 332 ILE HG22 1 1 
       B 28  76649 2 1 14 ILE HG23 H  -9.085  -2.857   5.863 1.00 . . B 332 ILE HG23 1 1 
       B 28  76650 2 1 14 ILE N    N -12.994  -4.259   3.916 1.00 . . B 332 ILE N    1 1 
       B 28  76651 2 1 14 ILE O    O -12.368  -4.646   6.853 1.00 . . B 332 ILE O    1 1 
       B 28  76652 2 1 15 ARG C    C -10.857  -6.887   8.288 1.00 . . B 333 ARG C    1 1 
       B 28  76653 2 1 15 ARG CA   C -11.961  -7.269   7.299 1.00 . . B 333 ARG CA   1 1 
       B 28  76654 2 1 15 ARG CB   C -11.944  -8.782   7.072 1.00 . . B 333 ARG CB   1 1 
       B 28  76655 2 1 15 ARG CD   C -12.046  -9.395   9.497 1.00 . . B 333 ARG CD   1 1 
       B 28  76656 2 1 15 ARG CG   C -12.779  -9.470   8.154 1.00 . . B 333 ARG CG   1 1 
       B 28  76657 2 1 15 ARG CZ   C -10.187 -10.751   8.667 1.00 . . B 333 ARG CZ   1 1 
       B 28  76658 2 1 15 ARG H    H -11.394  -7.068   5.230 1.00 . . B 333 ARG H    1 1 
       B 28  76659 2 1 15 ARG HA   H -12.920  -6.975   7.699 1.00 . . B 333 ARG HA   1 1 
       B 28  76660 2 1 15 ARG HB2  H -12.360  -9.004   6.098 1.00 . . B 333 ARG HB2  1 1 
       B 28  76661 2 1 15 ARG HB3  H -10.928  -9.143   7.118 1.00 . . B 333 ARG HB3  1 1 
       B 28  76662 2 1 15 ARG HD2  H -12.136  -8.401   9.893 1.00 . . B 333 ARG HD2  1 1 
       B 28  76663 2 1 15 ARG HD3  H -12.497 -10.098  10.192 1.00 . . B 333 ARG HD3  1 1 
       B 28  76664 2 1 15 ARG HE   H  -9.928  -9.018   9.586 1.00 . . B 333 ARG HE   1 1 
       B 28  76665 2 1 15 ARG HG2  H -13.733  -8.969   8.239 1.00 . . B 333 ARG HG2  1 1 
       B 28  76666 2 1 15 ARG HG3  H -12.940 -10.498   7.883 1.00 . . B 333 ARG HG3  1 1 
       B 28  76667 2 1 15 ARG HH11 H -11.971 -11.657   8.707 1.00 . . B 333 ARG HH11 1 1 
       B 28  76668 2 1 15 ARG HH12 H -10.707 -12.535   7.921 1.00 . . B 333 ARG HH12 1 1 
       B 28  76669 2 1 15 ARG HH21 H  -8.271 -10.172   8.606 1.00 . . B 333 ARG HH21 1 1 
       B 28  76670 2 1 15 ARG HH22 H  -8.613 -11.706   7.877 1.00 . . B 333 ARG HH22 1 1 
       B 28  76671 2 1 15 ARG N    N -11.726  -6.569   6.005 1.00 . . B 333 ARG N    1 1 
       B 28  76672 2 1 15 ARG NE   N -10.588  -9.679   9.295 1.00 . . B 333 ARG NE   1 1 
       B 28  76673 2 1 15 ARG NH1  N -11.022 -11.723   8.413 1.00 . . B 333 ARG NH1  1 1 
       B 28  76674 2 1 15 ARG NH2  N  -8.926 -10.888   8.360 1.00 . . B 333 ARG NH2  1 1 
       B 28  76675 2 1 15 ARG O    O  -9.695  -7.168   8.073 1.00 . . B 333 ARG O    1 1 
       B 28  76676 2 1 16 GLY C    C -10.328  -4.356  10.681 1.00 . . B 334 GLY C    1 1 
       B 28  76677 2 1 16 GLY CA   C -10.181  -5.846  10.368 1.00 . . B 334 GLY CA   1 1 
       B 28  76678 2 1 16 GLY H    H -12.154  -6.029   9.521 1.00 . . B 334 GLY H    1 1 
       B 28  76679 2 1 16 GLY HA2  H -10.315  -6.422  11.273 1.00 . . B 334 GLY HA2  1 1 
       B 28  76680 2 1 16 GLY HA3  H  -9.197  -6.031   9.966 1.00 . . B 334 GLY HA3  1 1 
       B 28  76681 2 1 16 GLY N    N -11.211  -6.247   9.368 1.00 . . B 334 GLY N    1 1 
       B 28  76682 2 1 16 GLY O    O -10.516  -3.543   9.798 1.00 . . B 334 GLY O    1 1 
       B 28  76683 2 1 17 ARG C    C  -9.055  -1.833  12.068 1.00 . . B 335 ARG C    1 1 
       B 28  76684 2 1 17 ARG CA   C -10.383  -2.554  12.298 1.00 . . B 335 ARG CA   1 1 
       B 28  76685 2 1 17 ARG CB   C -10.775  -2.441  13.774 1.00 . . B 335 ARG CB   1 1 
       B 28  76686 2 1 17 ARG CD   C -11.255  -0.736  15.536 1.00 . . B 335 ARG CD   1 1 
       B 28  76687 2 1 17 ARG CG   C -11.362  -1.054  14.044 1.00 . . B 335 ARG CG   1 1 
       B 28  76688 2 1 17 ARG CZ   C -10.135   0.940  16.886 1.00 . . B 335 ARG CZ   1 1 
       B 28  76689 2 1 17 ARG H    H -10.096  -4.664  12.629 1.00 . . B 335 ARG H    1 1 
       B 28  76690 2 1 17 ARG HA   H -11.144  -2.098  11.689 1.00 . . B 335 ARG HA   1 1 
       B 28  76691 2 1 17 ARG HB2  H -11.512  -3.197  14.009 1.00 . . B 335 ARG HB2  1 1 
       B 28  76692 2 1 17 ARG HB3  H  -9.902  -2.587  14.391 1.00 . . B 335 ARG HB3  1 1 
       B 28  76693 2 1 17 ARG HD2  H -12.205  -0.372  15.897 1.00 . . B 335 ARG HD2  1 1 
       B 28  76694 2 1 17 ARG HD3  H -10.985  -1.633  16.077 1.00 . . B 335 ARG HD3  1 1 
       B 28  76695 2 1 17 ARG HE   H  -9.582   0.520  15.026 1.00 . . B 335 ARG HE   1 1 
       B 28  76696 2 1 17 ARG HG2  H -10.814  -0.316  13.477 1.00 . . B 335 ARG HG2  1 1 
       B 28  76697 2 1 17 ARG HG3  H -12.400  -1.038  13.748 1.00 . . B 335 ARG HG3  1 1 
       B 28  76698 2 1 17 ARG HH11 H -11.668  -0.043  17.722 1.00 . . B 335 ARG HH11 1 1 
       B 28  76699 2 1 17 ARG HH12 H -10.905   1.147  18.723 1.00 . . B 335 ARG HH12 1 1 
       B 28  76700 2 1 17 ARG HH21 H  -8.584   2.072  16.322 1.00 . . B 335 ARG HH21 1 1 
       B 28  76701 2 1 17 ARG HH22 H  -9.161   2.343  17.932 1.00 . . B 335 ARG HH22 1 1 
       B 28  76702 2 1 17 ARG N    N -10.245  -3.992  11.931 1.00 . . B 335 ARG N    1 1 
       B 28  76703 2 1 17 ARG NE   N -10.212   0.306  15.746 1.00 . . B 335 ARG NE   1 1 
       B 28  76704 2 1 17 ARG NH1  N -10.969   0.660  17.852 1.00 . . B 335 ARG NH1  1 1 
       B 28  76705 2 1 17 ARG NH2  N  -9.222   1.856  17.060 1.00 . . B 335 ARG NH2  1 1 
       B 28  76706 2 1 17 ARG O    O  -8.982  -0.865  11.337 1.00 . . B 335 ARG O    1 1 
       B 28  76707 2 1 18 GLU C    C  -6.304  -1.641  11.022 1.00 . . B 336 GLU C    1 1 
       B 28  76708 2 1 18 GLU CA   C  -6.683  -1.637  12.504 1.00 . . B 336 GLU CA   1 1 
       B 28  76709 2 1 18 GLU CB   C  -5.622  -2.390  13.307 1.00 . . B 336 GLU CB   1 1 
       B 28  76710 2 1 18 GLU CD   C  -4.498  -2.041  15.512 1.00 . . B 336 GLU CD   1 1 
       B 28  76711 2 1 18 GLU CG   C  -5.849  -2.153  14.801 1.00 . . B 336 GLU CG   1 1 
       B 28  76712 2 1 18 GLU H    H  -8.091  -3.078  13.269 1.00 . . B 336 GLU H    1 1 
       B 28  76713 2 1 18 GLU HA   H  -6.740  -0.619  12.854 1.00 . . B 336 GLU HA   1 1 
       B 28  76714 2 1 18 GLU HB2  H  -5.694  -3.448  13.095 1.00 . . B 336 GLU HB2  1 1 
       B 28  76715 2 1 18 GLU HB3  H  -4.641  -2.035  13.032 1.00 . . B 336 GLU HB3  1 1 
       B 28  76716 2 1 18 GLU HG2  H  -6.405  -1.237  14.939 1.00 . . B 336 GLU HG2  1 1 
       B 28  76717 2 1 18 GLU HG3  H  -6.406  -2.978  15.217 1.00 . . B 336 GLU HG3  1 1 
       B 28  76718 2 1 18 GLU N    N  -8.006  -2.297  12.683 1.00 . . B 336 GLU N    1 1 
       B 28  76719 2 1 18 GLU O    O  -5.878  -0.642  10.477 1.00 . . B 336 GLU O    1 1 
       B 28  76720 2 1 18 GLU OE1  O  -3.815  -1.055  15.294 1.00 . . B 336 GLU OE1  1 1 
       B 28  76721 2 1 18 GLU OE2  O  -4.170  -2.945  16.263 1.00 . . B 336 GLU OE2  1 1 
       B 28  76722 2 1 19 ARG C    C  -6.955  -1.843   8.140 1.00 . . B 337 ARG C    1 1 
       B 28  76723 2 1 19 ARG CA   C  -6.098  -2.831   8.927 1.00 . . B 337 ARG CA   1 1 
       B 28  76724 2 1 19 ARG CB   C  -6.357  -4.250   8.424 1.00 . . B 337 ARG CB   1 1 
       B 28  76725 2 1 19 ARG CD   C  -5.713  -5.938   6.701 1.00 . . B 337 ARG CD   1 1 
       B 28  76726 2 1 19 ARG CG   C  -5.450  -4.528   7.235 1.00 . . B 337 ARG CG   1 1 
       B 28  76727 2 1 19 ARG CZ   C  -4.537  -8.060   6.738 1.00 . . B 337 ARG CZ   1 1 
       B 28  76728 2 1 19 ARG H    H  -6.789  -3.552  10.818 1.00 . . B 337 ARG H    1 1 
       B 28  76729 2 1 19 ARG HA   H  -5.054  -2.588   8.797 1.00 . . B 337 ARG HA   1 1 
       B 28  76730 2 1 19 ARG HB2  H  -6.147  -4.956   9.214 1.00 . . B 337 ARG HB2  1 1 
       B 28  76731 2 1 19 ARG HB3  H  -7.389  -4.342   8.120 1.00 . . B 337 ARG HB3  1 1 
       B 28  76732 2 1 19 ARG HD2  H  -6.515  -6.392   7.264 1.00 . . B 337 ARG HD2  1 1 
       B 28  76733 2 1 19 ARG HD3  H  -5.989  -5.882   5.659 1.00 . . B 337 ARG HD3  1 1 
       B 28  76734 2 1 19 ARG HE   H  -3.617  -6.322   7.018 1.00 . . B 337 ARG HE   1 1 
       B 28  76735 2 1 19 ARG HG2  H  -5.646  -3.803   6.460 1.00 . . B 337 ARG HG2  1 1 
       B 28  76736 2 1 19 ARG HG3  H  -4.423  -4.448   7.552 1.00 . . B 337 ARG HG3  1 1 
       B 28  76737 2 1 19 ARG HH11 H  -6.511  -8.105   6.403 1.00 . . B 337 ARG HH11 1 1 
       B 28  76738 2 1 19 ARG HH12 H  -5.719  -9.644   6.425 1.00 . . B 337 ARG HH12 1 1 
       B 28  76739 2 1 19 ARG HH21 H  -2.576  -8.323   7.047 1.00 . . B 337 ARG HH21 1 1 
       B 28  76740 2 1 19 ARG HH22 H  -3.495  -9.768   6.788 1.00 . . B 337 ARG HH22 1 1 
       B 28  76741 2 1 19 ARG N    N  -6.450  -2.758  10.365 1.00 . . B 337 ARG N    1 1 
       B 28  76742 2 1 19 ARG NE   N  -4.477  -6.759   6.843 1.00 . . B 337 ARG NE   1 1 
       B 28  76743 2 1 19 ARG NH1  N  -5.678  -8.648   6.504 1.00 . . B 337 ARG NH1  1 1 
       B 28  76744 2 1 19 ARG NH2  N  -3.451  -8.772   6.868 1.00 . . B 337 ARG NH2  1 1 
       B 28  76745 2 1 19 ARG O    O  -6.484  -1.164   7.249 1.00 . . B 337 ARG O    1 1 
       B 28  76746 2 1 20 PHE C    C  -8.529   0.597   7.798 1.00 . . B 338 PHE C    1 1 
       B 28  76747 2 1 20 PHE CA   C  -9.110  -0.815   7.734 1.00 . . B 338 PHE CA   1 1 
       B 28  76748 2 1 20 PHE CB   C -10.496  -0.827   8.384 1.00 . . B 338 PHE CB   1 1 
       B 28  76749 2 1 20 PHE CD1  C -11.634   0.082   6.326 1.00 . . B 338 PHE CD1  1 1 
       B 28  76750 2 1 20 PHE CD2  C -11.959   1.225   8.443 1.00 . . B 338 PHE CD2  1 1 
       B 28  76751 2 1 20 PHE CE1  C -12.460   1.021   5.693 1.00 . . B 338 PHE CE1  1 1 
       B 28  76752 2 1 20 PHE CE2  C -12.784   2.164   7.810 1.00 . . B 338 PHE CE2  1 1 
       B 28  76753 2 1 20 PHE CG   C -11.383   0.184   7.702 1.00 . . B 338 PHE CG   1 1 
       B 28  76754 2 1 20 PHE CZ   C -13.034   2.062   6.434 1.00 . . B 338 PHE CZ   1 1 
       B 28  76755 2 1 20 PHE H    H  -8.573  -2.316   9.183 1.00 . . B 338 PHE H    1 1 
       B 28  76756 2 1 20 PHE HA   H  -9.194  -1.122   6.705 1.00 . . B 338 PHE HA   1 1 
       B 28  76757 2 1 20 PHE HB2  H -10.930  -1.812   8.287 1.00 . . B 338 PHE HB2  1 1 
       B 28  76758 2 1 20 PHE HB3  H -10.404  -0.576   9.430 1.00 . . B 338 PHE HB3  1 1 
       B 28  76759 2 1 20 PHE HD1  H -11.191  -0.720   5.755 1.00 . . B 338 PHE HD1  1 1 
       B 28  76760 2 1 20 PHE HD2  H -11.767   1.304   9.503 1.00 . . B 338 PHE HD2  1 1 
       B 28  76761 2 1 20 PHE HE1  H -12.653   0.942   4.634 1.00 . . B 338 PHE HE1  1 1 
       B 28  76762 2 1 20 PHE HE2  H -13.227   2.967   8.381 1.00 . . B 338 PHE HE2  1 1 
       B 28  76763 2 1 20 PHE HZ   H -13.670   2.786   5.947 1.00 . . B 338 PHE HZ   1 1 
       B 28  76764 2 1 20 PHE N    N  -8.216  -1.758   8.461 1.00 . . B 338 PHE N    1 1 
       B 28  76765 2 1 20 PHE O    O  -8.310   1.236   6.789 1.00 . . B 338 PHE O    1 1 
       B 28  76766 2 1 21 GLU C    C  -6.469   2.606   8.240 1.00 . . B 339 GLU C    1 1 
       B 28  76767 2 1 21 GLU CA   C  -7.715   2.460   9.118 1.00 . . B 339 GLU CA   1 1 
       B 28  76768 2 1 21 GLU CB   C  -7.340   2.711  10.580 1.00 . . B 339 GLU CB   1 1 
       B 28  76769 2 1 21 GLU CD   C  -8.138   4.113  12.489 1.00 . . B 339 GLU CD   1 1 
       B 28  76770 2 1 21 GLU CG   C  -8.574   3.188  11.351 1.00 . . B 339 GLU CG   1 1 
       B 28  76771 2 1 21 GLU H    H  -8.467   0.552   9.776 1.00 . . B 339 GLU H    1 1 
       B 28  76772 2 1 21 GLU HA   H  -8.455   3.183   8.808 1.00 . . B 339 GLU HA   1 1 
       B 28  76773 2 1 21 GLU HB2  H  -6.973   1.794  11.018 1.00 . . B 339 GLU HB2  1 1 
       B 28  76774 2 1 21 GLU HB3  H  -6.572   3.467  10.629 1.00 . . B 339 GLU HB3  1 1 
       B 28  76775 2 1 21 GLU HG2  H  -9.231   3.723  10.680 1.00 . . B 339 GLU HG2  1 1 
       B 28  76776 2 1 21 GLU HG3  H  -9.094   2.335  11.761 1.00 . . B 339 GLU HG3  1 1 
       B 28  76777 2 1 21 GLU N    N  -8.280   1.087   8.979 1.00 . . B 339 GLU N    1 1 
       B 28  76778 2 1 21 GLU O    O  -6.227   3.643   7.656 1.00 . . B 339 GLU O    1 1 
       B 28  76779 2 1 21 GLU OE1  O  -7.106   4.748  12.347 1.00 . . B 339 GLU OE1  1 1 
       B 28  76780 2 1 21 GLU OE2  O  -8.845   4.171  13.481 1.00 . . B 339 GLU OE2  1 1 
       B 28  76781 2 1 22 MET C    C  -4.795   1.887   5.862 1.00 . . B 340 MET C    1 1 
       B 28  76782 2 1 22 MET CA   C  -4.436   1.660   7.331 1.00 . . B 340 MET CA   1 1 
       B 28  76783 2 1 22 MET CB   C  -3.665   0.349   7.472 1.00 . . B 340 MET CB   1 1 
       B 28  76784 2 1 22 MET CE   C  -2.013  -1.006   5.043 1.00 . . B 340 MET CE   1 1 
       B 28  76785 2 1 22 MET CG   C  -2.188   0.610   7.220 1.00 . . B 340 MET CG   1 1 
       B 28  76786 2 1 22 MET H    H  -5.870   0.758   8.637 1.00 . . B 340 MET H    1 1 
       B 28  76787 2 1 22 MET HA   H  -3.825   2.477   7.678 1.00 . . B 340 MET HA   1 1 
       B 28  76788 2 1 22 MET HB2  H  -3.798  -0.042   8.470 1.00 . . B 340 MET HB2  1 1 
       B 28  76789 2 1 22 MET HB3  H  -4.031  -0.365   6.751 1.00 . . B 340 MET HB3  1 1 
       B 28  76790 2 1 22 MET HE1  H  -3.086  -0.868   5.059 1.00 . . B 340 MET HE1  1 1 
       B 28  76791 2 1 22 MET HE2  H  -1.554  -0.228   4.449 1.00 . . B 340 MET HE2  1 1 
       B 28  76792 2 1 22 MET HE3  H  -1.784  -1.968   4.612 1.00 . . B 340 MET HE3  1 1 
       B 28  76793 2 1 22 MET HG2  H  -2.084   1.340   6.433 1.00 . . B 340 MET HG2  1 1 
       B 28  76794 2 1 22 MET HG3  H  -1.738   0.987   8.124 1.00 . . B 340 MET HG3  1 1 
       B 28  76795 2 1 22 MET N    N  -5.669   1.580   8.153 1.00 . . B 340 MET N    1 1 
       B 28  76796 2 1 22 MET O    O  -4.220   2.726   5.197 1.00 . . B 340 MET O    1 1 
       B 28  76797 2 1 22 MET SD   S  -1.372  -0.931   6.733 1.00 . . B 340 MET SD   1 1 
       B 28  76798 2 1 23 PHE C    C  -6.642   2.745   3.711 1.00 . . B 341 PHE C    1 1 
       B 28  76799 2 1 23 PHE CA   C  -6.119   1.325   3.921 1.00 . . B 341 PHE CA   1 1 
       B 28  76800 2 1 23 PHE CB   C  -7.211   0.315   3.556 1.00 . . B 341 PHE CB   1 1 
       B 28  76801 2 1 23 PHE CD1  C  -5.970  -1.159   1.927 1.00 . . B 341 PHE CD1  1 1 
       B 28  76802 2 1 23 PHE CD2  C  -6.585  -2.069   4.092 1.00 . . B 341 PHE CD2  1 1 
       B 28  76803 2 1 23 PHE CE1  C  -5.378  -2.381   1.582 1.00 . . B 341 PHE CE1  1 1 
       B 28  76804 2 1 23 PHE CE2  C  -5.993  -3.291   3.746 1.00 . . B 341 PHE CE2  1 1 
       B 28  76805 2 1 23 PHE CG   C  -6.574  -1.002   3.183 1.00 . . B 341 PHE CG   1 1 
       B 28  76806 2 1 23 PHE CZ   C  -5.391  -3.448   2.490 1.00 . . B 341 PHE CZ   1 1 
       B 28  76807 2 1 23 PHE H    H  -6.183   0.474   5.901 1.00 . . B 341 PHE H    1 1 
       B 28  76808 2 1 23 PHE HA   H  -5.256   1.164   3.294 1.00 . . B 341 PHE HA   1 1 
       B 28  76809 2 1 23 PHE HB2  H  -7.866   0.172   4.403 1.00 . . B 341 PHE HB2  1 1 
       B 28  76810 2 1 23 PHE HB3  H  -7.780   0.689   2.719 1.00 . . B 341 PHE HB3  1 1 
       B 28  76811 2 1 23 PHE HD1  H  -5.961  -0.337   1.227 1.00 . . B 341 PHE HD1  1 1 
       B 28  76812 2 1 23 PHE HD2  H  -7.049  -1.949   5.060 1.00 . . B 341 PHE HD2  1 1 
       B 28  76813 2 1 23 PHE HE1  H  -4.913  -2.502   0.614 1.00 . . B 341 PHE HE1  1 1 
       B 28  76814 2 1 23 PHE HE2  H  -6.003  -4.113   4.447 1.00 . . B 341 PHE HE2  1 1 
       B 28  76815 2 1 23 PHE HZ   H  -4.934  -4.389   2.223 1.00 . . B 341 PHE HZ   1 1 
       B 28  76816 2 1 23 PHE N    N  -5.734   1.147   5.349 1.00 . . B 341 PHE N    1 1 
       B 28  76817 2 1 23 PHE O    O  -6.209   3.454   2.824 1.00 . . B 341 PHE O    1 1 
       B 28  76818 2 1 24 ARG C    C  -6.984   5.556   4.327 1.00 . . B 342 ARG C    1 1 
       B 28  76819 2 1 24 ARG CA   C  -8.126   4.541   4.376 1.00 . . B 342 ARG CA   1 1 
       B 28  76820 2 1 24 ARG CB   C  -9.034   4.852   5.569 1.00 . . B 342 ARG CB   1 1 
       B 28  76821 2 1 24 ARG CD   C -10.889   6.460   6.042 1.00 . . B 342 ARG CD   1 1 
       B 28  76822 2 1 24 ARG CG   C  -9.456   6.322   5.519 1.00 . . B 342 ARG CG   1 1 
       B 28  76823 2 1 24 ARG CZ   C -12.016   7.835   7.694 1.00 . . B 342 ARG CZ   1 1 
       B 28  76824 2 1 24 ARG H    H  -7.901   2.577   5.229 1.00 . . B 342 ARG H    1 1 
       B 28  76825 2 1 24 ARG HA   H  -8.697   4.600   3.464 1.00 . . B 342 ARG HA   1 1 
       B 28  76826 2 1 24 ARG HB2  H  -9.911   4.223   5.525 1.00 . . B 342 ARG HB2  1 1 
       B 28  76827 2 1 24 ARG HB3  H  -8.499   4.664   6.488 1.00 . . B 342 ARG HB3  1 1 
       B 28  76828 2 1 24 ARG HD2  H -11.510   6.899   5.277 1.00 . . B 342 ARG HD2  1 1 
       B 28  76829 2 1 24 ARG HD3  H -11.271   5.483   6.302 1.00 . . B 342 ARG HD3  1 1 
       B 28  76830 2 1 24 ARG HE   H -10.053   7.531   7.714 1.00 . . B 342 ARG HE   1 1 
       B 28  76831 2 1 24 ARG HG2  H  -8.790   6.909   6.134 1.00 . . B 342 ARG HG2  1 1 
       B 28  76832 2 1 24 ARG HG3  H  -9.412   6.676   4.501 1.00 . . B 342 ARG HG3  1 1 
       B 28  76833 2 1 24 ARG HH11 H -13.145   6.993   6.269 1.00 . . B 342 ARG HH11 1 1 
       B 28  76834 2 1 24 ARG HH12 H -13.995   7.963   7.425 1.00 . . B 342 ARG HH12 1 1 
       B 28  76835 2 1 24 ARG HH21 H -11.153   8.797   9.224 1.00 . . B 342 ARG HH21 1 1 
       B 28  76836 2 1 24 ARG HH22 H -12.869   8.983   9.094 1.00 . . B 342 ARG HH22 1 1 
       B 28  76837 2 1 24 ARG N    N  -7.570   3.166   4.523 1.00 . . B 342 ARG N    1 1 
       B 28  76838 2 1 24 ARG NE   N -10.893   7.332   7.251 1.00 . . B 342 ARG NE   1 1 
       B 28  76839 2 1 24 ARG NH1  N -13.139   7.576   7.082 1.00 . . B 342 ARG NH1  1 1 
       B 28  76840 2 1 24 ARG NH2  N -12.012   8.597   8.754 1.00 . . B 342 ARG NH2  1 1 
       B 28  76841 2 1 24 ARG O    O  -7.015   6.501   3.564 1.00 . . B 342 ARG O    1 1 
       B 28  76842 2 1 25 GLU C    C  -4.193   6.380   3.751 1.00 . . B 343 GLU C    1 1 
       B 28  76843 2 1 25 GLU CA   C  -4.839   6.342   5.136 1.00 . . B 343 GLU CA   1 1 
       B 28  76844 2 1 25 GLU CB   C  -3.800   5.910   6.174 1.00 . . B 343 GLU CB   1 1 
       B 28  76845 2 1 25 GLU CD   C  -1.952   7.108   7.353 1.00 . . B 343 GLU CD   1 1 
       B 28  76846 2 1 25 GLU CG   C  -2.517   6.723   5.984 1.00 . . B 343 GLU CG   1 1 
       B 28  76847 2 1 25 GLU H    H  -5.971   4.610   5.750 1.00 . . B 343 GLU H    1 1 
       B 28  76848 2 1 25 GLU HA   H  -5.206   7.325   5.383 1.00 . . B 343 GLU HA   1 1 
       B 28  76849 2 1 25 GLU HB2  H  -4.192   6.080   7.167 1.00 . . B 343 GLU HB2  1 1 
       B 28  76850 2 1 25 GLU HB3  H  -3.582   4.860   6.050 1.00 . . B 343 GLU HB3  1 1 
       B 28  76851 2 1 25 GLU HG2  H  -1.790   6.128   5.447 1.00 . . B 343 GLU HG2  1 1 
       B 28  76852 2 1 25 GLU HG3  H  -2.736   7.617   5.422 1.00 . . B 343 GLU HG3  1 1 
       B 28  76853 2 1 25 GLU N    N  -5.977   5.377   5.138 1.00 . . B 343 GLU N    1 1 
       B 28  76854 2 1 25 GLU O    O  -3.835   7.428   3.252 1.00 . . B 343 GLU O    1 1 
       B 28  76855 2 1 25 GLU OE1  O  -2.309   6.460   8.324 1.00 . . B 343 GLU OE1  1 1 
       B 28  76856 2 1 25 GLU OE2  O  -1.170   8.044   7.408 1.00 . . B 343 GLU OE2  1 1 
       B 28  76857 2 1 26 LEU C    C  -4.279   6.013   0.796 1.00 . . B 344 LEU C    1 1 
       B 28  76858 2 1 26 LEU CA   C  -3.410   5.224   1.777 1.00 . . B 344 LEU CA   1 1 
       B 28  76859 2 1 26 LEU CB   C  -3.284   3.776   1.296 1.00 . . B 344 LEU CB   1 1 
       B 28  76860 2 1 26 LEU CD1  C  -2.137   1.593   1.702 1.00 . . B 344 LEU CD1  1 1 
       B 28  76861 2 1 26 LEU CD2  C  -0.823   3.717   1.710 1.00 . . B 344 LEU CD2  1 1 
       B 28  76862 2 1 26 LEU CG   C  -2.166   3.078   2.071 1.00 . . B 344 LEU CG   1 1 
       B 28  76863 2 1 26 LEU H    H  -4.328   4.413   3.548 1.00 . . B 344 LEU H    1 1 
       B 28  76864 2 1 26 LEU HA   H  -2.430   5.672   1.826 1.00 . . B 344 LEU HA   1 1 
       B 28  76865 2 1 26 LEU HB2  H  -4.218   3.258   1.465 1.00 . . B 344 LEU HB2  1 1 
       B 28  76866 2 1 26 LEU HB3  H  -3.051   3.764   0.242 1.00 . . B 344 LEU HB3  1 1 
       B 28  76867 2 1 26 LEU HD11 H  -2.961   1.371   1.040 1.00 . . B 344 LEU HD11 1 1 
       B 28  76868 2 1 26 LEU HD12 H  -1.205   1.363   1.206 1.00 . . B 344 LEU HD12 1 1 
       B 28  76869 2 1 26 LEU HD13 H  -2.225   0.998   2.598 1.00 . . B 344 LEU HD13 1 1 
       B 28  76870 2 1 26 LEU HD21 H  -0.963   4.418   0.900 1.00 . . B 344 LEU HD21 1 1 
       B 28  76871 2 1 26 LEU HD22 H  -0.428   4.235   2.571 1.00 . . B 344 LEU HD22 1 1 
       B 28  76872 2 1 26 LEU HD23 H  -0.128   2.948   1.405 1.00 . . B 344 LEU HD23 1 1 
       B 28  76873 2 1 26 LEU HG   H  -2.343   3.181   3.131 1.00 . . B 344 LEU HG   1 1 
       B 28  76874 2 1 26 LEU N    N  -4.036   5.247   3.128 1.00 . . B 344 LEU N    1 1 
       B 28  76875 2 1 26 LEU O    O  -3.793   6.803   0.011 1.00 . . B 344 LEU O    1 1 
       B 28  76876 2 1 27 ASN C    C  -6.322   8.046   0.113 1.00 . . B 345 ASN C    1 1 
       B 28  76877 2 1 27 ASN CA   C  -6.474   6.536  -0.091 1.00 . . B 345 ASN CA   1 1 
       B 28  76878 2 1 27 ASN CB   C  -7.922   6.130   0.191 1.00 . . B 345 ASN CB   1 1 
       B 28  76879 2 1 27 ASN CG   C  -8.812   6.564  -0.977 1.00 . . B 345 ASN CG   1 1 
       B 28  76880 2 1 27 ASN H    H  -5.934   5.161   1.477 1.00 . . B 345 ASN H    1 1 
       B 28  76881 2 1 27 ASN HA   H  -6.223   6.286  -1.109 1.00 . . B 345 ASN HA   1 1 
       B 28  76882 2 1 27 ASN HB2  H  -7.977   5.057   0.307 1.00 . . B 345 ASN HB2  1 1 
       B 28  76883 2 1 27 ASN HB3  H  -8.261   6.609   1.096 1.00 . . B 345 ASN HB3  1 1 
       B 28  76884 2 1 27 ASN HD21 H -10.497   6.032  -0.074 1.00 . . B 345 ASN HD21 1 1 
       B 28  76885 2 1 27 ASN HD22 H -10.683   6.693  -1.627 1.00 . . B 345 ASN HD22 1 1 
       B 28  76886 2 1 27 ASN N    N  -5.565   5.804   0.836 1.00 . . B 345 ASN N    1 1 
       B 28  76887 2 1 27 ASN ND2  N -10.105   6.418  -0.884 1.00 . . B 345 ASN ND2  1 1 
       B 28  76888 2 1 27 ASN O    O  -6.192   8.799  -0.832 1.00 . . B 345 ASN O    1 1 
       B 28  76889 2 1 27 ASN OD1  O  -8.324   7.042  -1.981 1.00 . . B 345 ASN OD1  1 1 
       B 28  76890 2 1 28 GLU C    C  -4.855  10.455   1.100 1.00 . . B 346 GLU C    1 1 
       B 28  76891 2 1 28 GLU CA   C  -6.211   9.954   1.602 1.00 . . B 346 GLU CA   1 1 
       B 28  76892 2 1 28 GLU CB   C  -6.322  10.209   3.106 1.00 . . B 346 GLU CB   1 1 
       B 28  76893 2 1 28 GLU CD   C  -7.808  11.665   4.491 1.00 . . B 346 GLU CD   1 1 
       B 28  76894 2 1 28 GLU CG   C  -7.774  10.531   3.465 1.00 . . B 346 GLU CG   1 1 
       B 28  76895 2 1 28 GLU H    H  -6.454   7.868   2.082 1.00 . . B 346 GLU H    1 1 
       B 28  76896 2 1 28 GLU HA   H  -6.998  10.484   1.090 1.00 . . B 346 GLU HA   1 1 
       B 28  76897 2 1 28 GLU HB2  H  -6.003   9.329   3.646 1.00 . . B 346 GLU HB2  1 1 
       B 28  76898 2 1 28 GLU HB3  H  -5.693  11.045   3.376 1.00 . . B 346 GLU HB3  1 1 
       B 28  76899 2 1 28 GLU HG2  H  -8.305  10.835   2.574 1.00 . . B 346 GLU HG2  1 1 
       B 28  76900 2 1 28 GLU HG3  H  -8.244   9.654   3.883 1.00 . . B 346 GLU HG3  1 1 
       B 28  76901 2 1 28 GLU N    N  -6.344   8.493   1.336 1.00 . . B 346 GLU N    1 1 
       B 28  76902 2 1 28 GLU O    O  -4.736  11.555   0.601 1.00 . . B 346 GLU O    1 1 
       B 28  76903 2 1 28 GLU OE1  O  -7.030  12.592   4.347 1.00 . . B 346 GLU OE1  1 1 
       B 28  76904 2 1 28 GLU OE2  O  -8.613  11.586   5.405 1.00 . . B 346 GLU OE2  1 1 
       B 28  76905 2 1 29 ALA C    C  -2.512  10.397  -0.722 1.00 . . B 347 ALA C    1 1 
       B 28  76906 2 1 29 ALA CA   C  -2.481  10.094   0.778 1.00 . . B 347 ALA CA   1 1 
       B 28  76907 2 1 29 ALA CB   C  -1.467   8.982   1.050 1.00 . . B 347 ALA CB   1 1 
       B 28  76908 2 1 29 ALA H    H  -3.949   8.780   1.648 1.00 . . B 347 ALA H    1 1 
       B 28  76909 2 1 29 ALA HA   H  -2.191  10.984   1.312 1.00 . . B 347 ALA HA   1 1 
       B 28  76910 2 1 29 ALA HB1  H  -1.690   8.518   2.001 1.00 . . B 347 ALA HB1  1 1 
       B 28  76911 2 1 29 ALA HB2  H  -1.525   8.242   0.267 1.00 . . B 347 ALA HB2  1 1 
       B 28  76912 2 1 29 ALA HB3  H  -0.473   9.400   1.078 1.00 . . B 347 ALA HB3  1 1 
       B 28  76913 2 1 29 ALA N    N  -3.832   9.661   1.238 1.00 . . B 347 ALA N    1 1 
       B 28  76914 2 1 29 ALA O    O  -2.091  11.448  -1.162 1.00 . . B 347 ALA O    1 1 
       B 28  76915 2 1 30 LEU C    C  -3.930  10.924  -3.281 1.00 . . B 348 LEU C    1 1 
       B 28  76916 2 1 30 LEU CA   C  -3.048   9.712  -2.979 1.00 . . B 348 LEU CA   1 1 
       B 28  76917 2 1 30 LEU CB   C  -3.623   8.476  -3.674 1.00 . . B 348 LEU CB   1 1 
       B 28  76918 2 1 30 LEU CD1  C  -3.389   5.989  -3.725 1.00 . . B 348 LEU CD1  1 1 
       B 28  76919 2 1 30 LEU CD2  C  -1.542   7.436  -4.582 1.00 . . B 348 LEU CD2  1 1 
       B 28  76920 2 1 30 LEU CG   C  -2.644   7.310  -3.527 1.00 . . B 348 LEU CG   1 1 
       B 28  76921 2 1 30 LEU H    H  -3.328   8.639  -1.132 1.00 . . B 348 LEU H    1 1 
       B 28  76922 2 1 30 LEU HA   H  -2.050   9.899  -3.346 1.00 . . B 348 LEU HA   1 1 
       B 28  76923 2 1 30 LEU HB2  H  -4.567   8.214  -3.217 1.00 . . B 348 LEU HB2  1 1 
       B 28  76924 2 1 30 LEU HB3  H  -3.774   8.688  -4.721 1.00 . . B 348 LEU HB3  1 1 
       B 28  76925 2 1 30 LEU HD11 H  -4.437   6.130  -3.504 1.00 . . B 348 LEU HD11 1 1 
       B 28  76926 2 1 30 LEU HD12 H  -3.279   5.663  -4.749 1.00 . . B 348 LEU HD12 1 1 
       B 28  76927 2 1 30 LEU HD13 H  -2.980   5.241  -3.063 1.00 . . B 348 LEU HD13 1 1 
       B 28  76928 2 1 30 LEU HD21 H  -1.244   8.470  -4.670 1.00 . . B 348 LEU HD21 1 1 
       B 28  76929 2 1 30 LEU HD22 H  -0.691   6.840  -4.285 1.00 . . B 348 LEU HD22 1 1 
       B 28  76930 2 1 30 LEU HD23 H  -1.912   7.085  -5.534 1.00 . . B 348 LEU HD23 1 1 
       B 28  76931 2 1 30 LEU HG   H  -2.205   7.330  -2.540 1.00 . . B 348 LEU HG   1 1 
       B 28  76932 2 1 30 LEU N    N  -2.999   9.481  -1.508 1.00 . . B 348 LEU N    1 1 
       B 28  76933 2 1 30 LEU O    O  -3.611  11.741  -4.119 1.00 . . B 348 LEU O    1 1 
       B 28  76934 2 1 31 GLU C    C  -5.186  13.509  -2.572 1.00 . . B 349 GLU C    1 1 
       B 28  76935 2 1 31 GLU CA   C  -5.939  12.207  -2.854 1.00 . . B 349 GLU CA   1 1 
       B 28  76936 2 1 31 GLU CB   C  -7.159  12.112  -1.936 1.00 . . B 349 GLU CB   1 1 
       B 28  76937 2 1 31 GLU CD   C  -9.224  10.806  -1.414 1.00 . . B 349 GLU CD   1 1 
       B 28  76938 2 1 31 GLU CG   C  -8.029  10.927  -2.361 1.00 . . B 349 GLU CG   1 1 
       B 28  76939 2 1 31 GLU H    H  -5.275  10.374  -1.933 1.00 . . B 349 GLU H    1 1 
       B 28  76940 2 1 31 GLU HA   H  -6.261  12.194  -3.883 1.00 . . B 349 GLU HA   1 1 
       B 28  76941 2 1 31 GLU HB2  H  -6.831  11.972  -0.917 1.00 . . B 349 GLU HB2  1 1 
       B 28  76942 2 1 31 GLU HB3  H  -7.734  13.023  -2.008 1.00 . . B 349 GLU HB3  1 1 
       B 28  76943 2 1 31 GLU HG2  H  -8.382  11.083  -3.370 1.00 . . B 349 GLU HG2  1 1 
       B 28  76944 2 1 31 GLU HG3  H  -7.447  10.018  -2.320 1.00 . . B 349 GLU HG3  1 1 
       B 28  76945 2 1 31 GLU N    N  -5.037  11.045  -2.605 1.00 . . B 349 GLU N    1 1 
       B 28  76946 2 1 31 GLU O    O  -5.381  14.506  -3.240 1.00 . . B 349 GLU O    1 1 
       B 28  76947 2 1 31 GLU OE1  O  -9.005  10.509  -0.250 1.00 . . B 349 GLU OE1  1 1 
       B 28  76948 2 1 31 GLU OE2  O -10.338  11.013  -1.867 1.00 . . B 349 GLU OE2  1 1 
       B 28  76949 2 1 32 LEU C    C  -2.657  15.115  -2.435 1.00 . . B 350 LEU C    1 1 
       B 28  76950 2 1 32 LEU CA   C  -3.567  14.747  -1.262 1.00 . . B 350 LEU CA   1 1 
       B 28  76951 2 1 32 LEU CB   C  -2.716  14.504  -0.013 1.00 . . B 350 LEU CB   1 1 
       B 28  76952 2 1 32 LEU CD1  C  -3.705  16.370   1.321 1.00 . . B 350 LEU CD1  1 1 
       B 28  76953 2 1 32 LEU CD2  C  -1.361  15.629   1.757 1.00 . . B 350 LEU CD2  1 1 
       B 28  76954 2 1 32 LEU CG   C  -2.424  15.837   0.676 1.00 . . B 350 LEU CG   1 1 
       B 28  76955 2 1 32 LEU H    H  -4.188  12.694  -1.064 1.00 . . B 350 LEU H    1 1 
       B 28  76956 2 1 32 LEU HA   H  -4.256  15.556  -1.075 1.00 . . B 350 LEU HA   1 1 
       B 28  76957 2 1 32 LEU HB2  H  -3.251  13.856   0.667 1.00 . . B 350 LEU HB2  1 1 
       B 28  76958 2 1 32 LEU HB3  H  -1.785  14.037  -0.297 1.00 . . B 350 LEU HB3  1 1 
       B 28  76959 2 1 32 LEU HD11 H  -4.542  15.758   1.020 1.00 . . B 350 LEU HD11 1 1 
       B 28  76960 2 1 32 LEU HD12 H  -3.606  16.343   2.396 1.00 . . B 350 LEU HD12 1 1 
       B 28  76961 2 1 32 LEU HD13 H  -3.872  17.389   1.000 1.00 . . B 350 LEU HD13 1 1 
       B 28  76962 2 1 32 LEU HD21 H  -0.980  14.619   1.698 1.00 . . B 350 LEU HD21 1 1 
       B 28  76963 2 1 32 LEU HD22 H  -0.551  16.328   1.607 1.00 . . B 350 LEU HD22 1 1 
       B 28  76964 2 1 32 LEU HD23 H  -1.800  15.790   2.731 1.00 . . B 350 LEU HD23 1 1 
       B 28  76965 2 1 32 LEU HG   H  -2.065  16.549  -0.052 1.00 . . B 350 LEU HG   1 1 
       B 28  76966 2 1 32 LEU N    N  -4.330  13.510  -1.589 1.00 . . B 350 LEU N    1 1 
       B 28  76967 2 1 32 LEU O    O  -2.581  16.257  -2.842 1.00 . . B 350 LEU O    1 1 
       B 28  76968 2 1 33 LYS C    C  -1.892  14.969  -5.298 1.00 . . B 351 LYS C    1 1 
       B 28  76969 2 1 33 LYS CA   C  -1.064  14.437  -4.129 1.00 . . B 351 LYS CA   1 1 
       B 28  76970 2 1 33 LYS CB   C  -0.356  13.147  -4.546 1.00 . . B 351 LYS CB   1 1 
       B 28  76971 2 1 33 LYS CD   C   1.578  12.193  -5.808 1.00 . . B 351 LYS CD   1 1 
       B 28  76972 2 1 33 LYS CE   C   2.122  11.522  -4.543 1.00 . . B 351 LYS CE   1 1 
       B 28  76973 2 1 33 LYS CG   C   0.847  13.483  -5.429 1.00 . . B 351 LYS CG   1 1 
       B 28  76974 2 1 33 LYS H    H  -2.052  13.241  -2.638 1.00 . . B 351 LYS H    1 1 
       B 28  76975 2 1 33 LYS HA   H  -0.332  15.175  -3.839 1.00 . . B 351 LYS HA   1 1 
       B 28  76976 2 1 33 LYS HB2  H  -0.018  12.622  -3.663 1.00 . . B 351 LYS HB2  1 1 
       B 28  76977 2 1 33 LYS HB3  H  -1.041  12.520  -5.097 1.00 . . B 351 LYS HB3  1 1 
       B 28  76978 2 1 33 LYS HD2  H   0.891  11.523  -6.305 1.00 . . B 351 LYS HD2  1 1 
       B 28  76979 2 1 33 LYS HD3  H   2.398  12.424  -6.471 1.00 . . B 351 LYS HD3  1 1 
       B 28  76980 2 1 33 LYS HE2  H   2.593  12.264  -3.915 1.00 . . B 351 LYS HE2  1 1 
       B 28  76981 2 1 33 LYS HE3  H   1.310  11.055  -4.005 1.00 . . B 351 LYS HE3  1 1 
       B 28  76982 2 1 33 LYS HG2  H   0.506  13.981  -6.325 1.00 . . B 351 LYS HG2  1 1 
       B 28  76983 2 1 33 LYS HG3  H   1.521  14.131  -4.890 1.00 . . B 351 LYS HG3  1 1 
       B 28  76984 2 1 33 LYS HZ1  H   2.794   9.976  -5.767 1.00 . . B 351 LYS HZ1  1 1 
       B 28  76985 2 1 33 LYS HZ2  H   4.035  10.946  -5.130 1.00 . . B 351 LYS HZ2  1 1 
       B 28  76986 2 1 33 LYS HZ3  H   3.244   9.815  -4.140 1.00 . . B 351 LYS HZ3  1 1 
       B 28  76987 2 1 33 LYS N    N  -1.970  14.152  -2.981 1.00 . . B 351 LYS N    1 1 
       B 28  76988 2 1 33 LYS NZ   N   3.124  10.487  -4.924 1.00 . . B 351 LYS NZ   1 1 
       B 28  76989 2 1 33 LYS O    O  -1.519  15.917  -5.962 1.00 . . B 351 LYS O    1 1 
       B 28  76990 2 1 34 ASP C    C  -4.239  16.289  -6.479 1.00 . . B 352 ASP C    1 1 
       B 28  76991 2 1 34 ASP CA   C  -3.885  14.813  -6.666 1.00 . . B 352 ASP CA   1 1 
       B 28  76992 2 1 34 ASP CB   C  -5.163  13.978  -6.665 1.00 . . B 352 ASP CB   1 1 
       B 28  76993 2 1 34 ASP CG   C  -4.929  12.683  -7.443 1.00 . . B 352 ASP CG   1 1 
       B 28  76994 2 1 34 ASP H    H  -3.288  13.605  -4.995 1.00 . . B 352 ASP H    1 1 
       B 28  76995 2 1 34 ASP HA   H  -3.368  14.681  -7.603 1.00 . . B 352 ASP HA   1 1 
       B 28  76996 2 1 34 ASP HB2  H  -5.437  13.744  -5.646 1.00 . . B 352 ASP HB2  1 1 
       B 28  76997 2 1 34 ASP HB3  H  -5.957  14.538  -7.129 1.00 . . B 352 ASP HB3  1 1 
       B 28  76998 2 1 34 ASP N    N  -3.014  14.363  -5.547 1.00 . . B 352 ASP N    1 1 
       B 28  76999 2 1 34 ASP O    O  -4.435  17.017  -7.432 1.00 . . B 352 ASP O    1 1 
       B 28  77000 2 1 34 ASP OD1  O  -3.804  12.212  -7.447 1.00 . . B 352 ASP OD1  1 1 
       B 28  77001 2 1 34 ASP OD2  O  -5.881  12.183  -8.023 1.00 . . B 352 ASP OD2  1 1 
       B 28  77002 2 1 35 ALA C    C  -3.556  19.062  -5.523 1.00 . . B 353 ALA C    1 1 
       B 28  77003 2 1 35 ALA CA   C  -4.680  18.162  -5.008 1.00 . . B 353 ALA CA   1 1 
       B 28  77004 2 1 35 ALA CB   C  -4.867  18.388  -3.506 1.00 . . B 353 ALA CB   1 1 
       B 28  77005 2 1 35 ALA H    H  -4.175  16.129  -4.502 1.00 . . B 353 ALA H    1 1 
       B 28  77006 2 1 35 ALA HA   H  -5.595  18.402  -5.524 1.00 . . B 353 ALA HA   1 1 
       B 28  77007 2 1 35 ALA HB1  H  -5.044  17.440  -3.020 1.00 . . B 353 ALA HB1  1 1 
       B 28  77008 2 1 35 ALA HB2  H  -3.977  18.843  -3.097 1.00 . . B 353 ALA HB2  1 1 
       B 28  77009 2 1 35 ALA HB3  H  -5.712  19.039  -3.343 1.00 . . B 353 ALA HB3  1 1 
       B 28  77010 2 1 35 ALA N    N  -4.332  16.735  -5.257 1.00 . . B 353 ALA N    1 1 
       B 28  77011 2 1 35 ALA O    O  -3.792  20.028  -6.221 1.00 . . B 353 ALA O    1 1 
       B 28  77012 2 1 36 GLN C    C  -0.821  19.188  -7.085 1.00 . . B 354 GLN C    1 1 
       B 28  77013 2 1 36 GLN CA   C  -1.199  19.592  -5.658 1.00 . . B 354 GLN CA   1 1 
       B 28  77014 2 1 36 GLN CB   C   0.003  19.386  -4.733 1.00 . . B 354 GLN CB   1 1 
       B 28  77015 2 1 36 GLN CD   C   0.706  19.917  -2.394 1.00 . . B 354 GLN CD   1 1 
       B 28  77016 2 1 36 GLN CG   C  -0.011  20.452  -3.635 1.00 . . B 354 GLN CG   1 1 
       B 28  77017 2 1 36 GLN H    H  -2.169  17.969  -4.623 1.00 . . B 354 GLN H    1 1 
       B 28  77018 2 1 36 GLN HA   H  -1.491  20.632  -5.643 1.00 . . B 354 GLN HA   1 1 
       B 28  77019 2 1 36 GLN HB2  H  -0.051  18.405  -4.284 1.00 . . B 354 GLN HB2  1 1 
       B 28  77020 2 1 36 GLN HB3  H   0.915  19.473  -5.304 1.00 . . B 354 GLN HB3  1 1 
       B 28  77021 2 1 36 GLN HE21 H  -0.496  18.350  -2.201 1.00 . . B 354 GLN HE21 1 1 
       B 28  77022 2 1 36 GLN HE22 H   0.730  18.471  -1.034 1.00 . . B 354 GLN HE22 1 1 
       B 28  77023 2 1 36 GLN HG2  H   0.494  21.339  -3.989 1.00 . . B 354 GLN HG2  1 1 
       B 28  77024 2 1 36 GLN HG3  H  -1.032  20.695  -3.381 1.00 . . B 354 GLN HG3  1 1 
       B 28  77025 2 1 36 GLN N    N  -2.337  18.753  -5.186 1.00 . . B 354 GLN N    1 1 
       B 28  77026 2 1 36 GLN NE2  N   0.278  18.821  -1.830 1.00 . . B 354 GLN NE2  1 1 
       B 28  77027 2 1 36 GLN O    O   0.014  19.806  -7.713 1.00 . . B 354 GLN O    1 1 
       B 28  77028 2 1 36 GLN OE1  O   1.666  20.503  -1.933 1.00 . . B 354 GLN OE1  1 1 
       B 28  77029 2 1 37 ALA C    C  -1.664  18.723  -9.991 1.00 . . B 355 ALA C    1 1 
       B 28  77030 2 1 37 ALA CA   C  -1.100  17.715  -8.989 1.00 . . B 355 ALA CA   1 1 
       B 28  77031 2 1 37 ALA CB   C  -1.717  16.339  -9.246 1.00 . . B 355 ALA CB   1 1 
       B 28  77032 2 1 37 ALA H    H  -2.097  17.668  -7.079 1.00 . . B 355 ALA H    1 1 
       B 28  77033 2 1 37 ALA HA   H  -0.030  17.656  -9.103 1.00 . . B 355 ALA HA   1 1 
       B 28  77034 2 1 37 ALA HB1  H  -2.789  16.396  -9.127 1.00 . . B 355 ALA HB1  1 1 
       B 28  77035 2 1 37 ALA HB2  H  -1.484  16.024 -10.253 1.00 . . B 355 ALA HB2  1 1 
       B 28  77036 2 1 37 ALA HB3  H  -1.313  15.625  -8.544 1.00 . . B 355 ALA HB3  1 1 
       B 28  77037 2 1 37 ALA N    N  -1.427  18.154  -7.602 1.00 . . B 355 ALA N    1 1 
       B 28  77038 2 1 37 ALA O    O  -0.979  19.171 -10.889 1.00 . . B 355 ALA O    1 1 
       B 28  77039 2 1 38 GLY C    C  -3.138  21.478 -10.396 1.00 . . B 356 GLY C    1 1 
       B 28  77040 2 1 38 GLY CA   C  -3.526  20.051 -10.792 1.00 . . B 356 GLY CA   1 1 
       B 28  77041 2 1 38 GLY H    H  -3.442  18.698  -9.116 1.00 . . B 356 GLY H    1 1 
       B 28  77042 2 1 38 GLY HA2  H  -3.176  19.847 -11.793 1.00 . . B 356 GLY HA2  1 1 
       B 28  77043 2 1 38 GLY HA3  H  -4.600  19.953 -10.758 1.00 . . B 356 GLY HA3  1 1 
       B 28  77044 2 1 38 GLY N    N  -2.910  19.076  -9.845 1.00 . . B 356 GLY N    1 1 
       B 28  77045 2 1 38 GLY O    O  -3.629  22.439 -10.954 1.00 . . B 356 GLY O    1 1 
       B 28  77046 2 1 39 LYS C    C  -0.707  23.480  -9.905 1.00 . . B 357 LYS C    1 1 
       B 28  77047 2 1 39 LYS CA   C  -1.854  22.994  -9.016 1.00 . . B 357 LYS CA   1 1 
       B 28  77048 2 1 39 LYS CB   C  -1.390  22.960  -7.558 1.00 . . B 357 LYS CB   1 1 
       B 28  77049 2 1 39 LYS CD   C  -2.190  24.221  -5.553 1.00 . . B 357 LYS CD   1 1 
       B 28  77050 2 1 39 LYS CE   C  -3.448  24.717  -4.837 1.00 . . B 357 LYS CE   1 1 
       B 28  77051 2 1 39 LYS CG   C  -2.584  23.212  -6.635 1.00 . . B 357 LYS CG   1 1 
       B 28  77052 2 1 39 LYS H    H  -1.879  20.841  -8.998 1.00 . . B 357 LYS H    1 1 
       B 28  77053 2 1 39 LYS HA   H  -2.694  23.667  -9.110 1.00 . . B 357 LYS HA   1 1 
       B 28  77054 2 1 39 LYS HB2  H  -0.963  21.992  -7.339 1.00 . . B 357 LYS HB2  1 1 
       B 28  77055 2 1 39 LYS HB3  H  -0.646  23.726  -7.399 1.00 . . B 357 LYS HB3  1 1 
       B 28  77056 2 1 39 LYS HD2  H  -1.534  23.744  -4.840 1.00 . . B 357 LYS HD2  1 1 
       B 28  77057 2 1 39 LYS HD3  H  -1.684  25.058  -6.007 1.00 . . B 357 LYS HD3  1 1 
       B 28  77058 2 1 39 LYS HE2  H  -3.956  25.438  -5.460 1.00 . . B 357 LYS HE2  1 1 
       B 28  77059 2 1 39 LYS HE3  H  -4.105  23.882  -4.641 1.00 . . B 357 LYS HE3  1 1 
       B 28  77060 2 1 39 LYS HG2  H  -3.408  23.607  -7.213 1.00 . . B 357 LYS HG2  1 1 
       B 28  77061 2 1 39 LYS HG3  H  -2.882  22.285  -6.170 1.00 . . B 357 LYS HG3  1 1 
       B 28  77062 2 1 39 LYS HZ1  H  -2.481  24.703  -2.993 1.00 . . B 357 LYS HZ1  1 1 
       B 28  77063 2 1 39 LYS HZ2  H  -2.523  26.227  -3.741 1.00 . . B 357 LYS HZ2  1 1 
       B 28  77064 2 1 39 LYS HZ3  H  -3.921  25.596  -3.009 1.00 . . B 357 LYS HZ3  1 1 
       B 28  77065 2 1 39 LYS N    N  -2.265  21.626  -9.438 1.00 . . B 357 LYS N    1 1 
       B 28  77066 2 1 39 LYS NZ   N  -3.064  25.359  -3.547 1.00 . . B 357 LYS NZ   1 1 
       B 28  77067 2 1 39 LYS O    O   0.423  23.059  -9.764 1.00 . . B 357 LYS O    1 1 
       B 28  77068 2 1 40 GLU C    C   1.288  25.314 -10.884 1.00 . . B 358 GLU C    1 1 
       B 28  77069 2 1 40 GLU CA   C   0.079  24.877 -11.722 1.00 . . B 358 GLU CA   1 1 
       B 28  77070 2 1 40 GLU CB   C  -0.453  26.078 -12.507 1.00 . . B 358 GLU CB   1 1 
       B 28  77071 2 1 40 GLU CD   C  -1.696  26.143 -14.673 1.00 . . B 358 GLU CD   1 1 
       B 28  77072 2 1 40 GLU CG   C  -0.365  25.788 -14.006 1.00 . . B 358 GLU CG   1 1 
       B 28  77073 2 1 40 GLU H    H  -1.911  24.690 -10.919 1.00 . . B 358 GLU H    1 1 
       B 28  77074 2 1 40 GLU HA   H   0.369  24.101 -12.412 1.00 . . B 358 GLU HA   1 1 
       B 28  77075 2 1 40 GLU HB2  H  -1.483  26.260 -12.233 1.00 . . B 358 GLU HB2  1 1 
       B 28  77076 2 1 40 GLU HB3  H   0.141  26.951 -12.276 1.00 . . B 358 GLU HB3  1 1 
       B 28  77077 2 1 40 GLU HG2  H   0.426  26.381 -14.441 1.00 . . B 358 GLU HG2  1 1 
       B 28  77078 2 1 40 GLU HG3  H  -0.157  24.741 -14.158 1.00 . . B 358 GLU HG3  1 1 
       B 28  77079 2 1 40 GLU N    N  -0.992  24.363 -10.821 1.00 . . B 358 GLU N    1 1 
       B 28  77080 2 1 40 GLU O    O   1.224  26.311 -10.192 1.00 . . B 358 GLU O    1 1 
       B 28  77081 2 1 40 GLU OE1  O  -2.721  25.971 -14.035 1.00 . . B 358 GLU OE1  1 1 
       B 28  77082 2 1 40 GLU OE2  O  -1.667  26.579 -15.813 1.00 . . B 358 GLU OE2  1 1 
       B 28  77083 2 1 41 PRO C    C   4.235  26.168 -10.737 1.00 . . B 359 PRO C    1 1 
       B 28  77084 2 1 41 PRO CA   C   3.597  24.867 -10.227 1.00 . . B 359 PRO CA   1 1 
       B 28  77085 2 1 41 PRO CB   C   4.526  23.678 -10.507 1.00 . . B 359 PRO CB   1 1 
       B 28  77086 2 1 41 PRO CD   C   2.425  23.346 -11.805 1.00 . . B 359 PRO CD   1 1 
       B 28  77087 2 1 41 PRO CG   C   3.808  22.744 -11.514 1.00 . . B 359 PRO CG   1 1 
       B 28  77088 2 1 41 PRO HA   H   3.395  24.933  -9.170 1.00 . . B 359 PRO HA   1 1 
       B 28  77089 2 1 41 PRO HB2  H   5.456  24.033 -10.931 1.00 . . B 359 PRO HB2  1 1 
       B 28  77090 2 1 41 PRO HB3  H   4.721  23.141  -9.591 1.00 . . B 359 PRO HB3  1 1 
       B 28  77091 2 1 41 PRO HD2  H   2.337  23.599 -12.853 1.00 . . B 359 PRO HD2  1 1 
       B 28  77092 2 1 41 PRO HD3  H   1.645  22.657 -11.516 1.00 . . B 359 PRO HD3  1 1 
       B 28  77093 2 1 41 PRO HG2  H   4.381  22.682 -12.428 1.00 . . B 359 PRO HG2  1 1 
       B 28  77094 2 1 41 PRO HG3  H   3.692  21.761 -11.085 1.00 . . B 359 PRO HG3  1 1 
       B 28  77095 2 1 41 PRO N    N   2.360  24.562 -10.972 1.00 . . B 359 PRO N    1 1 
       B 28  77096 2 1 41 PRO O    O   5.249  26.608 -10.231 1.00 . . B 359 PRO O    1 1 
       B 28  77097 2 1 42 GLY C    C   4.615  27.870 -13.730 1.00 . . B 360 GLY C    1 1 
       B 28  77098 2 1 42 GLY CA   C   4.241  28.054 -12.258 1.00 . . B 360 GLY CA   1 1 
       B 28  77099 2 1 42 GLY H    H   2.843  26.424 -12.134 1.00 . . B 360 GLY H    1 1 
       B 28  77100 2 1 42 GLY HA2  H   3.516  28.850 -12.167 1.00 . . B 360 GLY HA2  1 1 
       B 28  77101 2 1 42 GLY HA3  H   5.127  28.304 -11.695 1.00 . . B 360 GLY HA3  1 1 
       B 28  77102 2 1 42 GLY N    N   3.657  26.788 -11.731 1.00 . . B 360 GLY N    1 1 
       B 28  77103 2 1 42 GLY O    O   3.754  27.462 -14.493 1.00 . . B 360 GLY O    1 1 
       B 28  77104 2 1 42 GLY OXT  O   5.756  28.138 -14.069 1.00 . . B 360 GLY OXT  1 1 
       C 28  77105 3 1  1 LYS C    C  16.274 -21.593 -12.392 1.00 . . C 319 LYS C    1 1 
       C 28  77106 3 1  1 LYS CA   C  17.735 -21.929 -12.085 1.00 . . C 319 LYS CA   1 1 
       C 28  77107 3 1  1 LYS CB   C  18.476 -20.655 -11.668 1.00 . . C 319 LYS CB   1 1 
       C 28  77108 3 1  1 LYS CD   C  20.829 -20.046 -11.082 1.00 . . C 319 LYS CD   1 1 
       C 28  77109 3 1  1 LYS CE   C  20.820 -18.945 -10.020 1.00 . . C 319 LYS CE   1 1 
       C 28  77110 3 1  1 LYS CG   C  19.689 -21.028 -10.812 1.00 . . C 319 LYS CG   1 1 
       C 28  77111 3 1  1 LYS H1   H  17.799 -22.286 -14.136 1.00 . . C 319 LYS H1   1 1 
       C 28  77112 3 1  1 LYS H2   H  19.326 -22.088 -13.419 1.00 . . C 319 LYS H2   1 1 
       C 28  77113 3 1  1 LYS H3   H  18.461 -23.532 -13.197 1.00 . . C 319 LYS H3   1 1 
       C 28  77114 3 1  1 LYS HA   H  17.777 -22.649 -11.281 1.00 . . C 319 LYS HA   1 1 
       C 28  77115 3 1  1 LYS HB2  H  18.808 -20.127 -12.551 1.00 . . C 319 LYS HB2  1 1 
       C 28  77116 3 1  1 LYS HB3  H  17.814 -20.023 -11.097 1.00 . . C 319 LYS HB3  1 1 
       C 28  77117 3 1  1 LYS HD2  H  21.773 -20.572 -11.049 1.00 . . C 319 LYS HD2  1 1 
       C 28  77118 3 1  1 LYS HD3  H  20.698 -19.602 -12.059 1.00 . . C 319 LYS HD3  1 1 
       C 28  77119 3 1  1 LYS HE2  H  20.142 -18.160 -10.321 1.00 . . C 319 LYS HE2  1 1 
       C 28  77120 3 1  1 LYS HE3  H  20.495 -19.357  -9.077 1.00 . . C 319 LYS HE3  1 1 
       C 28  77121 3 1  1 LYS HG2  H  19.415 -20.985  -9.767 1.00 . . C 319 LYS HG2  1 1 
       C 28  77122 3 1  1 LYS HG3  H  20.010 -22.028 -11.058 1.00 . . C 319 LYS HG3  1 1 
       C 28  77123 3 1  1 LYS HZ1  H  22.714 -18.506 -10.765 1.00 . . C 319 LYS HZ1  1 1 
       C 28  77124 3 1  1 LYS HZ2  H  22.134 -17.374  -9.639 1.00 . . C 319 LYS HZ2  1 1 
       C 28  77125 3 1  1 LYS HZ3  H  22.692 -18.884  -9.109 1.00 . . C 319 LYS HZ3  1 1 
       C 28  77126 3 1  1 LYS N    N  18.379 -22.501 -13.301 1.00 . . C 319 LYS N    1 1 
       C 28  77127 3 1  1 LYS NZ   N  22.193 -18.385  -9.872 1.00 . . C 319 LYS NZ   1 1 
       C 28  77128 3 1  1 LYS O    O  15.735 -20.618 -11.908 1.00 . . C 319 LYS O    1 1 
       C 28  77129 3 1  2 LYS C    C  14.083 -20.722 -14.142 1.00 . . C 320 LYS C    1 1 
       C 28  77130 3 1  2 LYS CA   C  14.203 -22.120 -13.534 1.00 . . C 320 LYS CA   1 1 
       C 28  77131 3 1  2 LYS CB   C  13.353 -22.198 -12.265 1.00 . . C 320 LYS CB   1 1 
       C 28  77132 3 1  2 LYS CD   C  11.705 -24.071 -12.135 1.00 . . C 320 LYS CD   1 1 
       C 28  77133 3 1  2 LYS CE   C  10.397 -24.609 -12.719 1.00 . . C 320 LYS CE   1 1 
       C 28  77134 3 1  2 LYS CG   C  11.933 -22.641 -12.626 1.00 . . C 320 LYS CG   1 1 
       C 28  77135 3 1  2 LYS H    H  16.081 -23.175 -13.578 1.00 . . C 320 LYS H    1 1 
       C 28  77136 3 1  2 LYS HA   H  13.855 -22.853 -14.247 1.00 . . C 320 LYS HA   1 1 
       C 28  77137 3 1  2 LYS HB2  H  13.790 -22.912 -11.581 1.00 . . C 320 LYS HB2  1 1 
       C 28  77138 3 1  2 LYS HB3  H  13.315 -21.226 -11.796 1.00 . . C 320 LYS HB3  1 1 
       C 28  77139 3 1  2 LYS HD2  H  12.526 -24.697 -12.453 1.00 . . C 320 LYS HD2  1 1 
       C 28  77140 3 1  2 LYS HD3  H  11.644 -24.077 -11.056 1.00 . . C 320 LYS HD3  1 1 
       C 28  77141 3 1  2 LYS HE2  H   9.610 -24.515 -11.985 1.00 . . C 320 LYS HE2  1 1 
       C 28  77142 3 1  2 LYS HE3  H  10.136 -24.042 -13.599 1.00 . . C 320 LYS HE3  1 1 
       C 28  77143 3 1  2 LYS HG2  H  11.220 -21.979 -12.156 1.00 . . C 320 LYS HG2  1 1 
       C 28  77144 3 1  2 LYS HG3  H  11.807 -22.607 -13.697 1.00 . . C 320 LYS HG3  1 1 
       C 28  77145 3 1  2 LYS HZ1  H  11.483 -26.174 -13.560 1.00 . . C 320 LYS HZ1  1 1 
       C 28  77146 3 1  2 LYS HZ2  H  10.542 -26.626 -12.223 1.00 . . C 320 LYS HZ2  1 1 
       C 28  77147 3 1  2 LYS HZ3  H   9.798 -26.334 -13.721 1.00 . . C 320 LYS HZ3  1 1 
       C 28  77148 3 1  2 LYS N    N  15.629 -22.394 -13.196 1.00 . . C 320 LYS N    1 1 
       C 28  77149 3 1  2 LYS NZ   N  10.567 -26.044 -13.084 1.00 . . C 320 LYS NZ   1 1 
       C 28  77150 3 1  2 LYS O    O  13.917 -19.743 -13.442 1.00 . . C 320 LYS O    1 1 
       C 28  77151 3 1  3 LYS C    C  15.122 -18.349 -15.480 1.00 . . C 321 LYS C    1 1 
       C 28  77152 3 1  3 LYS CA   C  14.067 -19.279 -16.085 1.00 . . C 321 LYS CA   1 1 
       C 28  77153 3 1  3 LYS CB   C  12.671 -18.699 -15.837 1.00 . . C 321 LYS CB   1 1 
       C 28  77154 3 1  3 LYS CD   C  10.234 -19.240 -15.709 1.00 . . C 321 LYS CD   1 1 
       C 28  77155 3 1  3 LYS CE   C   9.847 -18.125 -16.681 1.00 . . C 321 LYS CE   1 1 
       C 28  77156 3 1  3 LYS CG   C  11.617 -19.783 -16.077 1.00 . . C 321 LYS CG   1 1 
       C 28  77157 3 1  3 LYS H    H  14.307 -21.418 -15.989 1.00 . . C 321 LYS H    1 1 
       C 28  77158 3 1  3 LYS HA   H  14.236 -19.375 -17.147 1.00 . . C 321 LYS HA   1 1 
       C 28  77159 3 1  3 LYS HB2  H  12.604 -18.350 -14.818 1.00 . . C 321 LYS HB2  1 1 
       C 28  77160 3 1  3 LYS HB3  H  12.498 -17.877 -16.514 1.00 . . C 321 LYS HB3  1 1 
       C 28  77161 3 1  3 LYS HD2  H   9.508 -20.039 -15.766 1.00 . . C 321 LYS HD2  1 1 
       C 28  77162 3 1  3 LYS HD3  H  10.258 -18.846 -14.704 1.00 . . C 321 LYS HD3  1 1 
       C 28  77163 3 1  3 LYS HE2  H  10.643 -17.977 -17.394 1.00 . . C 321 LYS HE2  1 1 
       C 28  77164 3 1  3 LYS HE3  H   8.943 -18.402 -17.204 1.00 . . C 321 LYS HE3  1 1 
       C 28  77165 3 1  3 LYS HG2  H  11.626 -20.069 -17.119 1.00 . . C 321 LYS HG2  1 1 
       C 28  77166 3 1  3 LYS HG3  H  11.839 -20.643 -15.463 1.00 . . C 321 LYS HG3  1 1 
       C 28  77167 3 1  3 LYS HZ1  H  10.442 -16.659 -15.328 1.00 . . C 321 LYS HZ1  1 1 
       C 28  77168 3 1  3 LYS HZ2  H   9.466 -16.080 -16.594 1.00 . . C 321 LYS HZ2  1 1 
       C 28  77169 3 1  3 LYS HZ3  H   8.774 -16.969 -15.322 1.00 . . C 321 LYS HZ3  1 1 
       C 28  77170 3 1  3 LYS N    N  14.170 -20.618 -15.440 1.00 . . C 321 LYS N    1 1 
       C 28  77171 3 1  3 LYS NZ   N   9.615 -16.863 -15.924 1.00 . . C 321 LYS NZ   1 1 
       C 28  77172 3 1  3 LYS O    O  14.840 -17.613 -14.554 1.00 . . C 321 LYS O    1 1 
       C 28  77173 3 1  4 PRO C    C  17.186 -16.102 -15.819 1.00 . . C 322 PRO C    1 1 
       C 28  77174 3 1  4 PRO CA   C  17.440 -17.590 -15.543 1.00 . . C 322 PRO CA   1 1 
       C 28  77175 3 1  4 PRO CB   C  18.650 -18.078 -16.351 1.00 . . C 322 PRO CB   1 1 
       C 28  77176 3 1  4 PRO CD   C  16.638 -19.322 -17.135 1.00 . . C 322 PRO CD   1 1 
       C 28  77177 3 1  4 PRO CG   C  18.146 -19.137 -17.366 1.00 . . C 322 PRO CG   1 1 
       C 28  77178 3 1  4 PRO HA   H  17.612 -17.754 -14.491 1.00 . . C 322 PRO HA   1 1 
       C 28  77179 3 1  4 PRO HB2  H  19.100 -17.246 -16.876 1.00 . . C 322 PRO HB2  1 1 
       C 28  77180 3 1  4 PRO HB3  H  19.374 -18.530 -15.690 1.00 . . C 322 PRO HB3  1 1 
       C 28  77181 3 1  4 PRO HD2  H  16.085 -19.044 -18.022 1.00 . . C 322 PRO HD2  1 1 
       C 28  77182 3 1  4 PRO HD3  H  16.422 -20.342 -16.859 1.00 . . C 322 PRO HD3  1 1 
       C 28  77183 3 1  4 PRO HG2  H  18.325 -18.790 -18.375 1.00 . . C 322 PRO HG2  1 1 
       C 28  77184 3 1  4 PRO HG3  H  18.655 -20.074 -17.203 1.00 . . C 322 PRO HG3  1 1 
       C 28  77185 3 1  4 PRO N    N  16.315 -18.415 -16.020 1.00 . . C 322 PRO N    1 1 
       C 28  77186 3 1  4 PRO O    O  17.975 -15.255 -15.452 1.00 . . C 322 PRO O    1 1 
       C 28  77187 3 1  5 LEU C    C  15.180 -13.688 -15.513 1.00 . . C 323 LEU C    1 1 
       C 28  77188 3 1  5 LEU CA   C  15.817 -14.337 -16.742 1.00 . . C 323 LEU CA   1 1 
       C 28  77189 3 1  5 LEU CB   C  14.861 -14.219 -17.924 1.00 . . C 323 LEU CB   1 1 
       C 28  77190 3 1  5 LEU CD1  C  14.450 -15.150 -20.208 1.00 . . C 323 LEU CD1  1 1 
       C 28  77191 3 1  5 LEU CD2  C  16.474 -13.751 -19.772 1.00 . . C 323 LEU CD2  1 1 
       C 28  77192 3 1  5 LEU CG   C  15.524 -14.794 -19.178 1.00 . . C 323 LEU CG   1 1 
       C 28  77193 3 1  5 LEU H    H  15.467 -16.460 -16.752 1.00 . . C 323 LEU H    1 1 
       C 28  77194 3 1  5 LEU HA   H  16.741 -13.830 -16.976 1.00 . . C 323 LEU HA   1 1 
       C 28  77195 3 1  5 LEU HB2  H  13.955 -14.767 -17.708 1.00 . . C 323 LEU HB2  1 1 
       C 28  77196 3 1  5 LEU HB3  H  14.626 -13.180 -18.086 1.00 . . C 323 LEU HB3  1 1 
       C 28  77197 3 1  5 LEU HD11 H  13.787 -14.309 -20.342 1.00 . . C 323 LEU HD11 1 1 
       C 28  77198 3 1  5 LEU HD12 H  14.922 -15.391 -21.149 1.00 . . C 323 LEU HD12 1 1 
       C 28  77199 3 1  5 LEU HD13 H  13.886 -16.002 -19.860 1.00 . . C 323 LEU HD13 1 1 
       C 28  77200 3 1  5 LEU HD21 H  16.924 -13.180 -18.974 1.00 . . C 323 LEU HD21 1 1 
       C 28  77201 3 1  5 LEU HD22 H  17.248 -14.251 -20.337 1.00 . . C 323 LEU HD22 1 1 
       C 28  77202 3 1  5 LEU HD23 H  15.921 -13.090 -20.422 1.00 . . C 323 LEU HD23 1 1 
       C 28  77203 3 1  5 LEU HG   H  16.079 -15.682 -18.915 1.00 . . C 323 LEU HG   1 1 
       C 28  77204 3 1  5 LEU N    N  16.096 -15.771 -16.460 1.00 . . C 323 LEU N    1 1 
       C 28  77205 3 1  5 LEU O    O  13.980 -13.719 -15.331 1.00 . . C 323 LEU O    1 1 
       C 28  77206 3 1  6 ASP C    C  14.946 -11.032 -13.811 1.00 . . C 324 ASP C    1 1 
       C 28  77207 3 1  6 ASP CA   C  15.431 -12.438 -13.454 1.00 . . C 324 ASP CA   1 1 
       C 28  77208 3 1  6 ASP CB   C  16.527 -12.342 -12.389 1.00 . . C 324 ASP CB   1 1 
       C 28  77209 3 1  6 ASP CG   C  17.105 -13.732 -12.121 1.00 . . C 324 ASP CG   1 1 
       C 28  77210 3 1  6 ASP H    H  16.939 -13.084 -14.851 1.00 . . C 324 ASP H    1 1 
       C 28  77211 3 1  6 ASP HA   H  14.606 -13.018 -13.071 1.00 . . C 324 ASP HA   1 1 
       C 28  77212 3 1  6 ASP HB2  H  17.310 -11.686 -12.737 1.00 . . C 324 ASP HB2  1 1 
       C 28  77213 3 1  6 ASP HB3  H  16.106 -11.948 -11.475 1.00 . . C 324 ASP HB3  1 1 
       C 28  77214 3 1  6 ASP N    N  15.979 -13.098 -14.674 1.00 . . C 324 ASP N    1 1 
       C 28  77215 3 1  6 ASP O    O  15.563 -10.333 -14.591 1.00 . . C 324 ASP O    1 1 
       C 28  77216 3 1  6 ASP OD1  O  17.037 -14.562 -13.013 1.00 . . C 324 ASP OD1  1 1 
       C 28  77217 3 1  6 ASP OD2  O  17.607 -13.944 -11.030 1.00 . . C 324 ASP OD2  1 1 
       C 28  77218 3 1  7 GLY C    C  14.289  -8.200 -12.965 1.00 . . C 325 GLY C    1 1 
       C 28  77219 3 1  7 GLY CA   C  13.339  -9.241 -13.559 1.00 . . C 325 GLY CA   1 1 
       C 28  77220 3 1  7 GLY H    H  13.362 -11.179 -12.616 1.00 . . C 325 GLY H    1 1 
       C 28  77221 3 1  7 GLY HA2  H  13.283  -9.114 -14.630 1.00 . . C 325 GLY HA2  1 1 
       C 28  77222 3 1  7 GLY HA3  H  12.357  -9.113 -13.128 1.00 . . C 325 GLY HA3  1 1 
       C 28  77223 3 1  7 GLY N    N  13.849 -10.605 -13.247 1.00 . . C 325 GLY N    1 1 
       C 28  77224 3 1  7 GLY O    O  14.987  -8.461 -12.005 1.00 . . C 325 GLY O    1 1 
       C 28  77225 3 1  8 GLU C    C  14.892  -5.706 -11.527 1.00 . . C 326 GLU C    1 1 
       C 28  77226 3 1  8 GLU CA   C  15.236  -5.974 -12.992 1.00 . . C 326 GLU CA   1 1 
       C 28  77227 3 1  8 GLU CB   C  15.061  -4.689 -13.804 1.00 . . C 326 GLU CB   1 1 
       C 28  77228 3 1  8 GLU CD   C  14.453  -4.184 -16.175 1.00 . . C 326 GLU CD   1 1 
       C 28  77229 3 1  8 GLU CG   C  15.412  -4.958 -15.269 1.00 . . C 326 GLU CG   1 1 
       C 28  77230 3 1  8 GLU H    H  13.756  -6.835 -14.302 1.00 . . C 326 GLU H    1 1 
       C 28  77231 3 1  8 GLU HA   H  16.258  -6.311 -13.068 1.00 . . C 326 GLU HA   1 1 
       C 28  77232 3 1  8 GLU HB2  H  14.036  -4.354 -13.733 1.00 . . C 326 GLU HB2  1 1 
       C 28  77233 3 1  8 GLU HB3  H  15.717  -3.925 -13.414 1.00 . . C 326 GLU HB3  1 1 
       C 28  77234 3 1  8 GLU HG2  H  16.426  -4.638 -15.461 1.00 . . C 326 GLU HG2  1 1 
       C 28  77235 3 1  8 GLU HG3  H  15.323  -6.015 -15.472 1.00 . . C 326 GLU HG3  1 1 
       C 28  77236 3 1  8 GLU N    N  14.326  -7.026 -13.528 1.00 . . C 326 GLU N    1 1 
       C 28  77237 3 1  8 GLU O    O  13.748  -5.499 -11.176 1.00 . . C 326 GLU O    1 1 
       C 28  77238 3 1  8 GLU OE1  O  13.501  -3.625 -15.657 1.00 . . C 326 GLU OE1  1 1 
       C 28  77239 3 1  8 GLU OE2  O  14.686  -4.166 -17.373 1.00 . . C 326 GLU OE2  1 1 
       C 28  77240 3 1  9 TYR C    C  15.769  -3.971  -8.920 1.00 . . C 327 TYR C    1 1 
       C 28  77241 3 1  9 TYR CA   C  15.597  -5.460  -9.223 1.00 . . C 327 TYR CA   1 1 
       C 28  77242 3 1  9 TYR CB   C  16.570  -6.274  -8.367 1.00 . . C 327 TYR CB   1 1 
       C 28  77243 3 1  9 TYR CD1  C  16.206  -8.403  -9.667 1.00 . . C 327 TYR CD1  1 1 
       C 28  77244 3 1  9 TYR CD2  C  15.825  -8.420  -7.271 1.00 . . C 327 TYR CD2  1 1 
       C 28  77245 3 1  9 TYR CE1  C  15.853  -9.756  -9.734 1.00 . . C 327 TYR CE1  1 1 
       C 28  77246 3 1  9 TYR CE2  C  15.473  -9.774  -7.336 1.00 . . C 327 TYR CE2  1 1 
       C 28  77247 3 1  9 TYR CG   C  16.193  -7.733  -8.436 1.00 . . C 327 TYR CG   1 1 
       C 28  77248 3 1  9 TYR CZ   C  15.486 -10.443  -8.568 1.00 . . C 327 TYR CZ   1 1 
       C 28  77249 3 1  9 TYR H    H  16.789  -5.883 -10.966 1.00 . . C 327 TYR H    1 1 
       C 28  77250 3 1  9 TYR HA   H  14.584  -5.757  -8.994 1.00 . . C 327 TYR HA   1 1 
       C 28  77251 3 1  9 TYR HB2  H  17.576  -6.143  -8.741 1.00 . . C 327 TYR HB2  1 1 
       C 28  77252 3 1  9 TYR HB3  H  16.519  -5.938  -7.343 1.00 . . C 327 TYR HB3  1 1 
       C 28  77253 3 1  9 TYR HD1  H  16.490  -7.874 -10.565 1.00 . . C 327 TYR HD1  1 1 
       C 28  77254 3 1  9 TYR HD2  H  15.815  -7.905  -6.322 1.00 . . C 327 TYR HD2  1 1 
       C 28  77255 3 1  9 TYR HE1  H  15.864 -10.271 -10.683 1.00 . . C 327 TYR HE1  1 1 
       C 28  77256 3 1  9 TYR HE2  H  15.189 -10.305  -6.439 1.00 . . C 327 TYR HE2  1 1 
       C 28  77257 3 1  9 TYR HH   H  14.274 -11.837  -9.047 1.00 . . C 327 TYR HH   1 1 
       C 28  77258 3 1  9 TYR N    N  15.873  -5.711 -10.665 1.00 . . C 327 TYR N    1 1 
       C 28  77259 3 1  9 TYR O    O  16.503  -3.271  -9.590 1.00 . . C 327 TYR O    1 1 
       C 28  77260 3 1  9 TYR OH   O  15.138 -11.776  -8.634 1.00 . . C 327 TYR OH   1 1 
       C 28  77261 3 1 10 PHE C    C  15.275  -1.878  -6.050 1.00 . . C 328 PHE C    1 1 
       C 28  77262 3 1 10 PHE CA   C  15.220  -2.037  -7.570 1.00 . . C 328 PHE CA   1 1 
       C 28  77263 3 1 10 PHE CB   C  14.011  -1.280  -8.125 1.00 . . C 328 PHE CB   1 1 
       C 28  77264 3 1 10 PHE CD1  C  14.997  -0.504 -10.311 1.00 . . C 328 PHE CD1  1 1 
       C 28  77265 3 1 10 PHE CD2  C  13.179  -2.112 -10.359 1.00 . . C 328 PHE CD2  1 1 
       C 28  77266 3 1 10 PHE CE1  C  15.050  -0.522 -11.712 1.00 . . C 328 PHE CE1  1 1 
       C 28  77267 3 1 10 PHE CE2  C  13.234  -2.132 -11.759 1.00 . . C 328 PHE CE2  1 1 
       C 28  77268 3 1 10 PHE CG   C  14.062  -1.298  -9.634 1.00 . . C 328 PHE CG   1 1 
       C 28  77269 3 1 10 PHE CZ   C  14.169  -1.336 -12.435 1.00 . . C 328 PHE CZ   1 1 
       C 28  77270 3 1 10 PHE H    H  14.510  -4.062  -7.388 1.00 . . C 328 PHE H    1 1 
       C 28  77271 3 1 10 PHE HA   H  16.124  -1.639  -8.005 1.00 . . C 328 PHE HA   1 1 
       C 28  77272 3 1 10 PHE HB2  H  13.101  -1.755  -7.788 1.00 . . C 328 PHE HB2  1 1 
       C 28  77273 3 1 10 PHE HB3  H  14.035  -0.257  -7.778 1.00 . . C 328 PHE HB3  1 1 
       C 28  77274 3 1 10 PHE HD1  H  15.676   0.125  -9.754 1.00 . . C 328 PHE HD1  1 1 
       C 28  77275 3 1 10 PHE HD2  H  12.454  -2.725  -9.838 1.00 . . C 328 PHE HD2  1 1 
       C 28  77276 3 1 10 PHE HE1  H  15.771   0.091 -12.233 1.00 . . C 328 PHE HE1  1 1 
       C 28  77277 3 1 10 PHE HE2  H  12.554  -2.759 -12.317 1.00 . . C 328 PHE HE2  1 1 
       C 28  77278 3 1 10 PHE HZ   H  14.211  -1.352 -13.513 1.00 . . C 328 PHE HZ   1 1 
       C 28  77279 3 1 10 PHE N    N  15.097  -3.481  -7.915 1.00 . . C 328 PHE N    1 1 
       C 28  77280 3 1 10 PHE O    O  15.367  -2.843  -5.317 1.00 . . C 328 PHE O    1 1 
       C 28  77281 3 1 11 THR C    C  14.553   0.861  -3.753 1.00 . . C 329 THR C    1 1 
       C 28  77282 3 1 11 THR CA   C  15.272  -0.445  -4.096 1.00 . . C 329 THR CA   1 1 
       C 28  77283 3 1 11 THR CB   C  16.732  -0.360  -3.643 1.00 . . C 329 THR CB   1 1 
       C 28  77284 3 1 11 THR CG2  C  17.434  -1.690  -3.926 1.00 . . C 329 THR CG2  1 1 
       C 28  77285 3 1 11 THR H    H  15.147   0.099  -6.176 1.00 . . C 329 THR H    1 1 
       C 28  77286 3 1 11 THR HA   H  14.786  -1.267  -3.590 1.00 . . C 329 THR HA   1 1 
       C 28  77287 3 1 11 THR HB   H  16.770  -0.156  -2.584 1.00 . . C 329 THR HB   1 1 
       C 28  77288 3 1 11 THR HG1  H  16.817   1.455  -4.338 1.00 . . C 329 THR HG1  1 1 
       C 28  77289 3 1 11 THR HG21 H  16.803  -2.505  -3.603 1.00 . . C 329 THR HG21 1 1 
       C 28  77290 3 1 11 THR HG22 H  17.624  -1.779  -4.984 1.00 . . C 329 THR HG22 1 1 
       C 28  77291 3 1 11 THR HG23 H  18.369  -1.725  -3.388 1.00 . . C 329 THR HG23 1 1 
       C 28  77292 3 1 11 THR N    N  15.221  -0.666  -5.568 1.00 . . C 329 THR N    1 1 
       C 28  77293 3 1 11 THR O    O  14.359   1.714  -4.597 1.00 . . C 329 THR O    1 1 
       C 28  77294 3 1 11 THR OG1  O  17.386   0.681  -4.354 1.00 . . C 329 THR OG1  1 1 
       C 28  77295 3 1 12 LEU C    C  13.771   2.614  -0.675 1.00 . . C 330 LEU C    1 1 
       C 28  77296 3 1 12 LEU CA   C  13.442   2.273  -2.130 1.00 . . C 330 LEU CA   1 1 
       C 28  77297 3 1 12 LEU CB   C  11.933   2.063  -2.278 1.00 . . C 330 LEU CB   1 1 
       C 28  77298 3 1 12 LEU CD1  C  11.187   4.375  -2.863 1.00 . . C 330 LEU CD1  1 1 
       C 28  77299 3 1 12 LEU CD2  C   9.746   2.920  -1.434 1.00 . . C 330 LEU CD2  1 1 
       C 28  77300 3 1 12 LEU CG   C  11.189   3.301  -1.775 1.00 . . C 330 LEU CG   1 1 
       C 28  77301 3 1 12 LEU H    H  14.316   0.323  -1.856 1.00 . . C 330 LEU H    1 1 
       C 28  77302 3 1 12 LEU HA   H  13.758   3.083  -2.771 1.00 . . C 330 LEU HA   1 1 
       C 28  77303 3 1 12 LEU HB2  H  11.693   1.897  -3.319 1.00 . . C 330 LEU HB2  1 1 
       C 28  77304 3 1 12 LEU HB3  H  11.632   1.203  -1.698 1.00 . . C 330 LEU HB3  1 1 
       C 28  77305 3 1 12 LEU HD11 H  11.424   3.921  -3.815 1.00 . . C 330 LEU HD11 1 1 
       C 28  77306 3 1 12 LEU HD12 H  10.210   4.832  -2.914 1.00 . . C 330 LEU HD12 1 1 
       C 28  77307 3 1 12 LEU HD13 H  11.926   5.126  -2.628 1.00 . . C 330 LEU HD13 1 1 
       C 28  77308 3 1 12 LEU HD21 H   9.714   1.898  -1.086 1.00 . . C 330 LEU HD21 1 1 
       C 28  77309 3 1 12 LEU HD22 H   9.374   3.576  -0.659 1.00 . . C 330 LEU HD22 1 1 
       C 28  77310 3 1 12 LEU HD23 H   9.130   3.020  -2.315 1.00 . . C 330 LEU HD23 1 1 
       C 28  77311 3 1 12 LEU HG   H  11.681   3.682  -0.891 1.00 . . C 330 LEU HG   1 1 
       C 28  77312 3 1 12 LEU N    N  14.152   1.023  -2.522 1.00 . . C 330 LEU N    1 1 
       C 28  77313 3 1 12 LEU O    O  13.692   1.777   0.203 1.00 . . C 330 LEU O    1 1 
       C 28  77314 3 1 13 GLN C    C  13.191   4.647   1.712 1.00 . . C 331 GLN C    1 1 
       C 28  77315 3 1 13 GLN CA   C  14.471   4.237   0.982 1.00 . . C 331 GLN CA   1 1 
       C 28  77316 3 1 13 GLN CB   C  15.443   5.419   0.954 1.00 . . C 331 GLN CB   1 1 
       C 28  77317 3 1 13 GLN CD   C  17.545   5.520   2.301 1.00 . . C 331 GLN CD   1 1 
       C 28  77318 3 1 13 GLN CG   C  16.021   5.640   2.354 1.00 . . C 331 GLN CG   1 1 
       C 28  77319 3 1 13 GLN H    H  14.194   4.497  -1.138 1.00 . . C 331 GLN H    1 1 
       C 28  77320 3 1 13 GLN HA   H  14.930   3.405   1.496 1.00 . . C 331 GLN HA   1 1 
       C 28  77321 3 1 13 GLN HB2  H  16.245   5.209   0.261 1.00 . . C 331 GLN HB2  1 1 
       C 28  77322 3 1 13 GLN HB3  H  14.920   6.308   0.638 1.00 . . C 331 GLN HB3  1 1 
       C 28  77323 3 1 13 GLN HE21 H  17.602   3.924   3.479 1.00 . . C 331 GLN HE21 1 1 
       C 28  77324 3 1 13 GLN HE22 H  19.112   4.474   2.931 1.00 . . C 331 GLN HE22 1 1 
       C 28  77325 3 1 13 GLN HG2  H  15.749   6.627   2.702 1.00 . . C 331 GLN HG2  1 1 
       C 28  77326 3 1 13 GLN HG3  H  15.627   4.897   3.028 1.00 . . C 331 GLN HG3  1 1 
       C 28  77327 3 1 13 GLN N    N  14.138   3.838  -0.414 1.00 . . C 331 GLN N    1 1 
       C 28  77328 3 1 13 GLN NE2  N  18.136   4.559   2.958 1.00 . . C 331 GLN NE2  1 1 
       C 28  77329 3 1 13 GLN O    O  12.392   5.409   1.203 1.00 . . C 331 GLN O    1 1 
       C 28  77330 3 1 13 GLN OE1  O  18.207   6.309   1.655 1.00 . . C 331 GLN OE1  1 1 
       C 28  77331 3 1 14 ILE C    C  12.149   5.111   5.010 1.00 . . C 332 ILE C    1 1 
       C 28  77332 3 1 14 ILE CA   C  11.757   4.516   3.657 1.00 . . C 332 ILE CA   1 1 
       C 28  77333 3 1 14 ILE CB   C  10.903   3.268   3.877 1.00 . . C 332 ILE CB   1 1 
       C 28  77334 3 1 14 ILE CD1  C  10.032   1.236   2.709 1.00 . . C 332 ILE CD1  1 1 
       C 28  77335 3 1 14 ILE CG1  C  10.502   2.679   2.522 1.00 . . C 332 ILE CG1  1 1 
       C 28  77336 3 1 14 ILE CG2  C   9.643   3.642   4.661 1.00 . . C 332 ILE CG2  1 1 
       C 28  77337 3 1 14 ILE H    H  13.642   3.537   3.296 1.00 . . C 332 ILE H    1 1 
       C 28  77338 3 1 14 ILE HA   H  11.192   5.245   3.094 1.00 . . C 332 ILE HA   1 1 
       C 28  77339 3 1 14 ILE HB   H  11.470   2.537   4.436 1.00 . . C 332 ILE HB   1 1 
       C 28  77340 3 1 14 ILE HD11 H   9.477   1.155   3.632 1.00 . . C 332 ILE HD11 1 1 
       C 28  77341 3 1 14 ILE HD12 H   9.398   0.952   1.882 1.00 . . C 332 ILE HD12 1 1 
       C 28  77342 3 1 14 ILE HD13 H  10.890   0.580   2.747 1.00 . . C 332 ILE HD13 1 1 
       C 28  77343 3 1 14 ILE HG12 H   9.700   3.267   2.097 1.00 . . C 332 ILE HG12 1 1 
       C 28  77344 3 1 14 ILE HG13 H  11.353   2.695   1.857 1.00 . . C 332 ILE HG13 1 1 
       C 28  77345 3 1 14 ILE HG21 H   9.901   4.344   5.440 1.00 . . C 332 ILE HG21 1 1 
       C 28  77346 3 1 14 ILE HG22 H   8.925   4.093   3.992 1.00 . . C 332 ILE HG22 1 1 
       C 28  77347 3 1 14 ILE HG23 H   9.216   2.754   5.102 1.00 . . C 332 ILE HG23 1 1 
       C 28  77348 3 1 14 ILE N    N  12.986   4.149   2.900 1.00 . . C 332 ILE N    1 1 
       C 28  77349 3 1 14 ILE O    O  12.618   4.418   5.891 1.00 . . C 332 ILE O    1 1 
       C 28  77350 3 1 15 ARG C    C  11.293   6.625   7.543 1.00 . . C 333 ARG C    1 1 
       C 28  77351 3 1 15 ARG CA   C  12.321   7.025   6.483 1.00 . . C 333 ARG CA   1 1 
       C 28  77352 3 1 15 ARG CB   C  12.328   8.548   6.325 1.00 . . C 333 ARG CB   1 1 
       C 28  77353 3 1 15 ARG CD   C  12.648   9.047   8.757 1.00 . . C 333 ARG CD   1 1 
       C 28  77354 3 1 15 ARG CG   C  13.268   9.164   7.362 1.00 . . C 333 ARG CG   1 1 
       C 28  77355 3 1 15 ARG CZ   C  10.765  10.484   8.146 1.00 . . C 333 ARG CZ   1 1 
       C 28  77356 3 1 15 ARG H    H  11.578   6.934   4.463 1.00 . . C 333 ARG H    1 1 
       C 28  77357 3 1 15 ARG HA   H  13.302   6.689   6.788 1.00 . . C 333 ARG HA   1 1 
       C 28  77358 3 1 15 ARG HB2  H  12.670   8.802   5.332 1.00 . . C 333 ARG HB2  1 1 
       C 28  77359 3 1 15 ARG HB3  H  11.329   8.930   6.472 1.00 . . C 333 ARG HB3  1 1 
       C 28  77360 3 1 15 ARG HD2  H  12.742   8.034   9.101 1.00 . . C 333 ARG HD2  1 1 
       C 28  77361 3 1 15 ARG HD3  H  13.175   9.706   9.442 1.00 . . C 333 ARG HD3  1 1 
       C 28  77362 3 1 15 ARG HE   H  10.536   8.718   9.010 1.00 . . C 333 ARG HE   1 1 
       C 28  77363 3 1 15 ARG HG2  H  14.212   8.636   7.345 1.00 . . C 333 ARG HG2  1 1 
       C 28  77364 3 1 15 ARG HG3  H  13.437  10.200   7.123 1.00 . . C 333 ARG HG3  1 1 
       C 28  77365 3 1 15 ARG HH11 H  12.571  11.342   8.073 1.00 . . C 333 ARG HH11 1 1 
       C 28  77366 3 1 15 ARG HH12 H  11.271  12.285   7.436 1.00 . . C 333 ARG HH12 1 1 
       C 28  77367 3 1 15 ARG HH21 H   8.836   9.954   8.220 1.00 . . C 333 ARG HH21 1 1 
       C 28  77368 3 1 15 ARG HH22 H   9.159  11.511   7.531 1.00 . . C 333 ARG HH22 1 1 
       C 28  77369 3 1 15 ARG N    N  11.959   6.392   5.185 1.00 . . C 333 ARG N    1 1 
       C 28  77370 3 1 15 ARG NE   N  11.188   9.376   8.692 1.00 . . C 333 ARG NE   1 1 
       C 28  77371 3 1 15 ARG NH1  N  11.601  11.445   7.863 1.00 . . C 333 ARG NH1  1 1 
       C 28  77372 3 1 15 ARG NH2  N   9.487  10.664   7.951 1.00 . . C 333 ARG NH2  1 1 
       C 28  77373 3 1 15 ARG O    O  10.125   6.944   7.440 1.00 . . C 333 ARG O    1 1 
       C 28  77374 3 1 16 GLY C    C  10.891   4.001   9.859 1.00 . . C 334 GLY C    1 1 
       C 28  77375 3 1 16 GLY CA   C  10.760   5.507   9.626 1.00 . . C 334 GLY CA   1 1 
       C 28  77376 3 1 16 GLY H    H  12.662   5.681   8.627 1.00 . . C 334 GLY H    1 1 
       C 28  77377 3 1 16 GLY HA2  H  10.985   6.038  10.540 1.00 . . C 334 GLY HA2  1 1 
       C 28  77378 3 1 16 GLY HA3  H   9.753   5.734   9.315 1.00 . . C 334 GLY HA3  1 1 
       C 28  77379 3 1 16 GLY N    N  11.717   5.929   8.562 1.00 . . C 334 GLY N    1 1 
       C 28  77380 3 1 16 GLY O    O  10.983   3.225   8.930 1.00 . . C 334 GLY O    1 1 
       C 28  77381 3 1 17 ARG C    C   9.668   1.449  11.237 1.00 . . C 335 ARG C    1 1 
       C 28  77382 3 1 17 ARG CA   C  11.031   2.126  11.388 1.00 . . C 335 ARG CA   1 1 
       C 28  77383 3 1 17 ARG CB   C  11.539   1.937  12.819 1.00 . . C 335 ARG CB   1 1 
       C 28  77384 3 1 17 ARG CD   C  12.113   0.143  14.460 1.00 . . C 335 ARG CD   1 1 
       C 28  77385 3 1 17 ARG CG   C  12.106   0.525  12.979 1.00 . . C 335 ARG CG   1 1 
       C 28  77386 3 1 17 ARG CZ   C  11.061  -1.566  15.825 1.00 . . C 335 ARG CZ   1 1 
       C 28  77387 3 1 17 ARG H    H  10.829   4.225  11.831 1.00 . . C 335 ARG H    1 1 
       C 28  77388 3 1 17 ARG HA   H  11.729   1.682  10.697 1.00 . . C 335 ARG HA   1 1 
       C 28  77389 3 1 17 ARG HB2  H  12.313   2.663  13.024 1.00 . . C 335 ARG HB2  1 1 
       C 28  77390 3 1 17 ARG HB3  H  10.722   2.075  13.512 1.00 . . C 335 ARG HB3  1 1 
       C 28  77391 3 1 17 ARG HD2  H  13.079  -0.262  14.724 1.00 . . C 335 ARG HD2  1 1 
       C 28  77392 3 1 17 ARG HD3  H  11.914   1.018  15.059 1.00 . . C 335 ARG HD3  1 1 
       C 28  77393 3 1 17 ARG HE   H  10.369  -1.048  14.037 1.00 . . C 335 ARG HE   1 1 
       C 28  77394 3 1 17 ARG HG2  H  11.492  -0.173  12.428 1.00 . . C 335 ARG HG2  1 1 
       C 28  77395 3 1 17 ARG HG3  H  13.116   0.497  12.597 1.00 . . C 335 ARG HG3  1 1 
       C 28  77396 3 1 17 ARG HH11 H  12.684  -0.660  16.571 1.00 . . C 335 ARG HH11 1 1 
       C 28  77397 3 1 17 ARG HH12 H  11.974  -1.874  17.580 1.00 . . C 335 ARG HH12 1 1 
       C 28  77398 3 1 17 ARG HH21 H   9.437  -2.633  15.343 1.00 . . C 335 ARG HH21 1 1 
       C 28  77399 3 1 17 ARG HH22 H  10.138  -2.991  16.886 1.00 . . C 335 ARG HH22 1 1 
       C 28  77400 3 1 17 ARG N    N  10.902   3.582  11.096 1.00 . . C 335 ARG N    1 1 
       C 28  77401 3 1 17 ARG NE   N  11.061  -0.883  14.710 1.00 . . C 335 ARG NE   1 1 
       C 28  77402 3 1 17 ARG NH1  N  11.978  -1.349  16.728 1.00 . . C 335 ARG NH1  1 1 
       C 28  77403 3 1 17 ARG NH2  N  10.141  -2.466  16.035 1.00 . . C 335 ARG NH2  1 1 
       C 28  77404 3 1 17 ARG O    O   9.508   0.518  10.474 1.00 . . C 335 ARG O    1 1 
       C 28  77405 3 1 18 GLU C    C   6.834   1.373  10.417 1.00 . . C 336 GLU C    1 1 
       C 28  77406 3 1 18 GLU CA   C   7.335   1.291  11.861 1.00 . . C 336 GLU CA   1 1 
       C 28  77407 3 1 18 GLU CB   C   6.366   2.033  12.783 1.00 . . C 336 GLU CB   1 1 
       C 28  77408 3 1 18 GLU CD   C   5.416   1.612  15.055 1.00 . . C 336 GLU CD   1 1 
       C 28  77409 3 1 18 GLU CG   C   6.707   1.721  14.241 1.00 . . C 336 GLU CG   1 1 
       C 28  77410 3 1 18 GLU H    H   8.841   2.659  12.568 1.00 . . C 336 GLU H    1 1 
       C 28  77411 3 1 18 GLU HA   H   7.392   0.256  12.160 1.00 . . C 336 GLU HA   1 1 
       C 28  77412 3 1 18 GLU HB2  H   6.448   3.097  12.611 1.00 . . C 336 GLU HB2  1 1 
       C 28  77413 3 1 18 GLU HB3  H   5.355   1.714  12.575 1.00 . . C 336 GLU HB3  1 1 
       C 28  77414 3 1 18 GLU HG2  H   7.247   0.787  14.292 1.00 . . C 336 GLU HG2  1 1 
       C 28  77415 3 1 18 GLU HG3  H   7.318   2.514  14.644 1.00 . . C 336 GLU HG3  1 1 
       C 28  77416 3 1 18 GLU N    N   8.688   1.909  11.959 1.00 . . C 336 GLU N    1 1 
       C 28  77417 3 1 18 GLU O    O   6.336   0.410   9.868 1.00 . . C 336 GLU O    1 1 
       C 28  77418 3 1 18 GLU OE1  O   4.690   0.652  14.852 1.00 . . C 336 GLU OE1  1 1 
       C 28  77419 3 1 18 GLU OE2  O   5.176   2.488  15.870 1.00 . . C 336 GLU OE2  1 1 
       C 28  77420 3 1 19 ARG C    C   7.253   1.689   7.502 1.00 . . C 337 ARG C    1 1 
       C 28  77421 3 1 19 ARG CA   C   6.490   2.661   8.402 1.00 . . C 337 ARG CA   1 1 
       C 28  77422 3 1 19 ARG CB   C   6.747   4.094   7.941 1.00 . . C 337 ARG CB   1 1 
       C 28  77423 3 1 19 ARG CD   C   6.010   5.874   6.352 1.00 . . C 337 ARG CD   1 1 
       C 28  77424 3 1 19 ARG CG   C   5.753   4.448   6.845 1.00 . . C 337 ARG CG   1 1 
       C 28  77425 3 1 19 ARG CZ   C   4.902   8.020   6.580 1.00 . . C 337 ARG CZ   1 1 
       C 28  77426 3 1 19 ARG H    H   7.360   3.279  10.255 1.00 . . C 337 ARG H    1 1 
       C 28  77427 3 1 19 ARG HA   H   5.433   2.449   8.348 1.00 . . C 337 ARG HA   1 1 
       C 28  77428 3 1 19 ARG HB2  H   6.623   4.770   8.776 1.00 . . C 337 ARG HB2  1 1 
       C 28  77429 3 1 19 ARG HB3  H   7.752   4.175   7.555 1.00 . . C 337 ARG HB3  1 1 
       C 28  77430 3 1 19 ARG HD2  H   6.868   6.283   6.865 1.00 . . C 337 ARG HD2  1 1 
       C 28  77431 3 1 19 ARG HD3  H   6.198   5.860   5.289 1.00 . . C 337 ARG HD3  1 1 
       C 28  77432 3 1 19 ARG HE   H   3.960   6.295   6.859 1.00 . . C 337 ARG HE   1 1 
       C 28  77433 3 1 19 ARG HG2  H   5.864   3.755   6.025 1.00 . . C 337 ARG HG2  1 1 
       C 28  77434 3 1 19 ARG HG3  H   4.755   4.380   7.243 1.00 . . C 337 ARG HG3  1 1 
       C 28  77435 3 1 19 ARG HH11 H   6.843   8.033   6.084 1.00 . . C 337 ARG HH11 1 1 
       C 28  77436 3 1 19 ARG HH12 H   6.099   9.588   6.237 1.00 . . C 337 ARG HH12 1 1 
       C 28  77437 3 1 19 ARG HH21 H   2.981   8.317   7.061 1.00 . . C 337 ARG HH21 1 1 
       C 28  77438 3 1 19 ARG HH22 H   3.916   9.750   6.790 1.00 . . C 337 ARG HH22 1 1 
       C 28  77439 3 1 19 ARG N    N   6.959   2.514   9.799 1.00 . . C 337 ARG N    1 1 
       C 28  77440 3 1 19 ARG NE   N   4.814   6.718   6.633 1.00 . . C 337 ARG NE   1 1 
       C 28  77441 3 1 19 ARG NH1  N   6.036   8.591   6.276 1.00 . . C 337 ARG NH1  1 1 
       C 28  77442 3 1 19 ARG NH2  N   3.851   8.753   6.829 1.00 . . C 337 ARG NH2  1 1 
       C 28  77443 3 1 19 ARG O    O   6.691   1.064   6.625 1.00 . . C 337 ARG O    1 1 
       C 28  77444 3 1 20 PHE C    C   8.722  -0.770   6.925 1.00 . . C 338 PHE C    1 1 
       C 28  77445 3 1 20 PHE CA   C   9.337   0.630   6.874 1.00 . . C 338 PHE CA   1 1 
       C 28  77446 3 1 20 PHE CB   C  10.771   0.578   7.406 1.00 . . C 338 PHE CB   1 1 
       C 28  77447 3 1 20 PHE CD1  C  11.710  -0.264   5.224 1.00 . . C 338 PHE CD1  1 1 
       C 28  77448 3 1 20 PHE CD2  C  12.176  -1.510   7.254 1.00 . . C 338 PHE CD2  1 1 
       C 28  77449 3 1 20 PHE CE1  C  12.454  -1.194   4.484 1.00 . . C 338 PHE CE1  1 1 
       C 28  77450 3 1 20 PHE CE2  C  12.920  -2.439   6.514 1.00 . . C 338 PHE CE2  1 1 
       C 28  77451 3 1 20 PHE CG   C  11.571  -0.423   6.609 1.00 . . C 338 PHE CG   1 1 
       C 28  77452 3 1 20 PHE CZ   C  13.059  -2.280   5.129 1.00 . . C 338 PHE CZ   1 1 
       C 28  77453 3 1 20 PHE H    H   8.963   2.074   8.426 1.00 . . C 338 PHE H    1 1 
       C 28  77454 3 1 20 PHE HA   H   9.345   0.980   5.856 1.00 . . C 338 PHE HA   1 1 
       C 28  77455 3 1 20 PHE HB2  H  11.223   1.555   7.316 1.00 . . C 338 PHE HB2  1 1 
       C 28  77456 3 1 20 PHE HB3  H  10.758   0.281   8.445 1.00 . . C 338 PHE HB3  1 1 
       C 28  77457 3 1 20 PHE HD1  H  11.244   0.573   4.726 1.00 . . C 338 PHE HD1  1 1 
       C 28  77458 3 1 20 PHE HD2  H  12.069  -1.632   8.323 1.00 . . C 338 PHE HD2  1 1 
       C 28  77459 3 1 20 PHE HE1  H  12.561  -1.071   3.416 1.00 . . C 338 PHE HE1  1 1 
       C 28  77460 3 1 20 PHE HE2  H  13.385  -3.277   7.011 1.00 . . C 338 PHE HE2  1 1 
       C 28  77461 3 1 20 PHE HZ   H  13.632  -2.997   4.558 1.00 . . C 338 PHE HZ   1 1 
       C 28  77462 3 1 20 PHE N    N   8.532   1.559   7.714 1.00 . . C 338 PHE N    1 1 
       C 28  77463 3 1 20 PHE O    O   8.404  -1.357   5.911 1.00 . . C 338 PHE O    1 1 
       C 28  77464 3 1 21 GLU C    C   6.652  -2.746   7.449 1.00 . . C 339 GLU C    1 1 
       C 28  77465 3 1 21 GLU CA   C   7.969  -2.671   8.225 1.00 . . C 339 GLU CA   1 1 
       C 28  77466 3 1 21 GLU CB   C   7.708  -2.979   9.701 1.00 . . C 339 GLU CB   1 1 
       C 28  77467 3 1 21 GLU CD   C   8.622  -4.485  11.474 1.00 . . C 339 GLU CD   1 1 
       C 28  77468 3 1 21 GLU CG   C   8.987  -3.520  10.346 1.00 . . C 339 GLU CG   1 1 
       C 28  77469 3 1 21 GLU H    H   8.826  -0.814   8.902 1.00 . . C 339 GLU H    1 1 
       C 28  77470 3 1 21 GLU HA   H   8.661  -3.397   7.825 1.00 . . C 339 GLU HA   1 1 
       C 28  77471 3 1 21 GLU HB2  H   7.404  -2.074  10.209 1.00 . . C 339 GLU HB2  1 1 
       C 28  77472 3 1 21 GLU HB3  H   6.927  -3.718   9.783 1.00 . . C 339 GLU HB3  1 1 
       C 28  77473 3 1 21 GLU HG2  H   9.571  -4.041   9.601 1.00 . . C 339 GLU HG2  1 1 
       C 28  77474 3 1 21 GLU HG3  H   9.563  -2.700  10.748 1.00 . . C 339 GLU HG3  1 1 
       C 28  77475 3 1 21 GLU N    N   8.558  -1.308   8.100 1.00 . . C 339 GLU N    1 1 
       C 28  77476 3 1 21 GLU O    O   6.335  -3.751   6.844 1.00 . . C 339 GLU O    1 1 
       C 28  77477 3 1 21 GLU OE1  O   7.564  -5.088  11.393 1.00 . . C 339 GLU OE1  1 1 
       C 28  77478 3 1 21 GLU OE2  O   9.405  -4.605  12.401 1.00 . . C 339 GLU OE2  1 1 
       C 28  77479 3 1 22 MET C    C   4.808  -1.879   5.253 1.00 . . C 340 MET C    1 1 
       C 28  77480 3 1 22 MET CA   C   4.578  -1.711   6.755 1.00 . . C 340 MET CA   1 1 
       C 28  77481 3 1 22 MET CB   C   3.858  -0.390   7.017 1.00 . . C 340 MET CB   1 1 
       C 28  77482 3 1 22 MET CE   C   2.050   1.115   4.796 1.00 . . C 340 MET CE   1 1 
       C 28  77483 3 1 22 MET CG   C   2.358  -0.603   6.878 1.00 . . C 340 MET CG   1 1 
       C 28  77484 3 1 22 MET H    H   6.138  -0.905   7.976 1.00 . . C 340 MET H    1 1 
       C 28  77485 3 1 22 MET HA   H   3.974  -2.528   7.117 1.00 . . C 340 MET HA   1 1 
       C 28  77486 3 1 22 MET HB2  H   4.084  -0.048   8.017 1.00 . . C 340 MET HB2  1 1 
       C 28  77487 3 1 22 MET HB3  H   4.184   0.348   6.300 1.00 . . C 340 MET HB3  1 1 
       C 28  77488 3 1 22 MET HE1  H   3.116   0.951   4.717 1.00 . . C 340 MET HE1  1 1 
       C 28  77489 3 1 22 MET HE2  H   1.522   0.376   4.209 1.00 . . C 340 MET HE2  1 1 
       C 28  77490 3 1 22 MET HE3  H   1.814   2.101   4.427 1.00 . . C 340 MET HE3  1 1 
       C 28  77491 3 1 22 MET HG2  H   2.170  -1.293   6.071 1.00 . . C 340 MET HG2  1 1 
       C 28  77492 3 1 22 MET HG3  H   1.973  -1.010   7.799 1.00 . . C 340 MET HG3  1 1 
       C 28  77493 3 1 22 MET N    N   5.875  -1.699   7.474 1.00 . . C 340 MET N    1 1 
       C 28  77494 3 1 22 MET O    O   4.158  -2.672   4.602 1.00 . . C 340 MET O    1 1 
       C 28  77495 3 1 22 MET SD   S   1.548   0.980   6.529 1.00 . . C 340 MET SD   1 1 
       C 28  77496 3 1 23 PHE C    C   6.447  -2.684   2.920 1.00 . . C 341 PHE C    1 1 
       C 28  77497 3 1 23 PHE CA   C   5.983  -1.261   3.235 1.00 . . C 341 PHE CA   1 1 
       C 28  77498 3 1 23 PHE CB   C   7.068  -0.264   2.824 1.00 . . C 341 PHE CB   1 1 
       C 28  77499 3 1 23 PHE CD1  C   5.740   1.313   1.371 1.00 . . C 341 PHE CD1  1 1 
       C 28  77500 3 1 23 PHE CD2  C   6.556   2.109   3.513 1.00 . . C 341 PHE CD2  1 1 
       C 28  77501 3 1 23 PHE CE1  C   5.156   2.564   1.128 1.00 . . C 341 PHE CE1  1 1 
       C 28  77502 3 1 23 PHE CE2  C   5.973   3.359   3.271 1.00 . . C 341 PHE CE2  1 1 
       C 28  77503 3 1 23 PHE CG   C   6.440   1.085   2.563 1.00 . . C 341 PHE CG   1 1 
       C 28  77504 3 1 23 PHE CZ   C   5.274   3.586   2.079 1.00 . . C 341 PHE CZ   1 1 
       C 28  77505 3 1 23 PHE H    H   6.234  -0.504   5.237 1.00 . . C 341 PHE H    1 1 
       C 28  77506 3 1 23 PHE HA   H   5.077  -1.051   2.691 1.00 . . C 341 PHE HA   1 1 
       C 28  77507 3 1 23 PHE HB2  H   7.795  -0.175   3.619 1.00 . . C 341 PHE HB2  1 1 
       C 28  77508 3 1 23 PHE HB3  H   7.557  -0.612   1.927 1.00 . . C 341 PHE HB3  1 1 
       C 28  77509 3 1 23 PHE HD1  H   5.650   0.524   0.638 1.00 . . C 341 PHE HD1  1 1 
       C 28  77510 3 1 23 PHE HD2  H   7.095   1.933   4.433 1.00 . . C 341 PHE HD2  1 1 
       C 28  77511 3 1 23 PHE HE1  H   4.617   2.739   0.210 1.00 . . C 341 PHE HE1  1 1 
       C 28  77512 3 1 23 PHE HE2  H   6.063   4.149   4.003 1.00 . . C 341 PHE HE2  1 1 
       C 28  77513 3 1 23 PHE HZ   H   4.824   4.551   1.892 1.00 . . C 341 PHE HZ   1 1 
       C 28  77514 3 1 23 PHE N    N   5.721  -1.139   4.696 1.00 . . C 341 PHE N    1 1 
       C 28  77515 3 1 23 PHE O    O   5.923  -3.341   2.042 1.00 . . C 341 PHE O    1 1 
       C 28  77516 3 1 24 ARG C    C   6.758  -5.528   3.383 1.00 . . C 342 ARG C    1 1 
       C 28  77517 3 1 24 ARG CA   C   7.929  -4.542   3.382 1.00 . . C 342 ARG CA   1 1 
       C 28  77518 3 1 24 ARG CB   C   8.923  -4.930   4.478 1.00 . . C 342 ARG CB   1 1 
       C 28  77519 3 1 24 ARG CD   C  10.764  -6.602   4.725 1.00 . . C 342 ARG CD   1 1 
       C 28  77520 3 1 24 ARG CG   C   9.300  -6.406   4.330 1.00 . . C 342 ARG CG   1 1 
       C 28  77521 3 1 24 ARG CZ   C  11.984  -8.078   6.217 1.00 . . C 342 ARG CZ   1 1 
       C 28  77522 3 1 24 ARG H    H   7.830  -2.615   4.335 1.00 . . C 342 ARG H    1 1 
       C 28  77523 3 1 24 ARG HA   H   8.423  -4.575   2.423 1.00 . . C 342 ARG HA   1 1 
       C 28  77524 3 1 24 ARG HB2  H   9.811  -4.321   4.390 1.00 . . C 342 ARG HB2  1 1 
       C 28  77525 3 1 24 ARG HB3  H   8.473  -4.771   5.446 1.00 . . C 342 ARG HB3  1 1 
       C 28  77526 3 1 24 ARG HD2  H  11.309  -7.022   3.893 1.00 . . C 342 ARG HD2  1 1 
       C 28  77527 3 1 24 ARG HD3  H  11.195  -5.649   4.995 1.00 . . C 342 ARG HD3  1 1 
       C 28  77528 3 1 24 ARG HE   H  10.040  -7.727   6.414 1.00 . . C 342 ARG HE   1 1 
       C 28  77529 3 1 24 ARG HG2  H   8.669  -7.004   4.973 1.00 . . C 342 ARG HG2  1 1 
       C 28  77530 3 1 24 ARG HG3  H   9.161  -6.712   3.305 1.00 . . C 342 ARG HG3  1 1 
       C 28  77531 3 1 24 ARG HH11 H  13.017  -7.199   4.742 1.00 . . C 342 ARG HH11 1 1 
       C 28  77532 3 1 24 ARG HH12 H  13.931  -8.242   5.779 1.00 . . C 342 ARG HH12 1 1 
       C 28  77533 3 1 24 ARG HH21 H  11.224  -9.088   7.769 1.00 . . C 342 ARG HH21 1 1 
       C 28  77534 3 1 24 ARG HH22 H  12.919  -9.310   7.490 1.00 . . C 342 ARG HH22 1 1 
       C 28  77535 3 1 24 ARG N    N   7.426  -3.163   3.633 1.00 . . C 342 ARG N    1 1 
       C 28  77536 3 1 24 ARG NE   N  10.845  -7.530   5.891 1.00 . . C 342 ARG NE   1 1 
       C 28  77537 3 1 24 ARG NH1  N  13.062  -7.819   5.524 1.00 . . C 342 ARG NH1  1 1 
       C 28  77538 3 1 24 ARG NH2  N  12.048  -8.888   7.238 1.00 . . C 342 ARG NH2  1 1 
       C 28  77539 3 1 24 ARG O    O   6.701  -6.437   2.580 1.00 . . C 342 ARG O    1 1 
       C 28  77540 3 1 25 GLU C    C   3.908  -6.255   3.007 1.00 . . C 343 GLU C    1 1 
       C 28  77541 3 1 25 GLU CA   C   4.667  -6.295   4.334 1.00 . . C 343 GLU CA   1 1 
       C 28  77542 3 1 25 GLU CB   C   3.730  -5.886   5.473 1.00 . . C 343 GLU CB   1 1 
       C 28  77543 3 1 25 GLU CD   C   1.952  -7.091   6.750 1.00 . . C 343 GLU CD   1 1 
       C 28  77544 3 1 25 GLU CG   C   2.414  -6.658   5.357 1.00 . . C 343 GLU CG   1 1 
       C 28  77545 3 1 25 GLU H    H   5.895  -4.622   4.925 1.00 . . C 343 GLU H    1 1 
       C 28  77546 3 1 25 GLU HA   H   5.025  -7.299   4.506 1.00 . . C 343 GLU HA   1 1 
       C 28  77547 3 1 25 GLU HB2  H   4.198  -6.110   6.422 1.00 . . C 343 GLU HB2  1 1 
       C 28  77548 3 1 25 GLU HB3  H   3.531  -4.827   5.413 1.00 . . C 343 GLU HB3  1 1 
       C 28  77549 3 1 25 GLU HG2  H   1.664  -6.023   4.910 1.00 . . C 343 GLU HG2  1 1 
       C 28  77550 3 1 25 GLU HG3  H   2.561  -7.531   4.741 1.00 . . C 343 GLU HG3  1 1 
       C 28  77551 3 1 25 GLU N    N   5.829  -5.360   4.282 1.00 . . C 343 GLU N    1 1 
       C 28  77552 3 1 25 GLU O    O   3.482  -7.270   2.494 1.00 . . C 343 GLU O    1 1 
       C 28  77553 3 1 25 GLU OE1  O   2.406  -6.498   7.715 1.00 . . C 343 GLU OE1  1 1 
       C 28  77554 3 1 25 GLU OE2  O   1.152  -8.009   6.828 1.00 . . C 343 GLU OE2  1 1 
       C 28  77555 3 1 26 LEU C    C   3.762  -5.757   0.074 1.00 . . C 344 LEU C    1 1 
       C 28  77556 3 1 26 LEU CA   C   2.999  -4.991   1.155 1.00 . . C 344 LEU CA   1 1 
       C 28  77557 3 1 26 LEU CB   C   2.874  -3.521   0.752 1.00 . . C 344 LEU CB   1 1 
       C 28  77558 3 1 26 LEU CD1  C   1.826  -1.332   1.347 1.00 . . C 344 LEU CD1  1 1 
       C 28  77559 3 1 26 LEU CD2  C   0.458  -3.420   1.372 1.00 . . C 344 LEU CD2  1 1 
       C 28  77560 3 1 26 LEU CG   C   1.843  -2.831   1.646 1.00 . . C 344 LEU CG   1 1 
       C 28  77561 3 1 26 LEU H    H   4.083  -4.285   2.879 1.00 . . C 344 LEU H    1 1 
       C 28  77562 3 1 26 LEU HA   H   2.014  -5.418   1.268 1.00 . . C 344 LEU HA   1 1 
       C 28  77563 3 1 26 LEU HB2  H   3.833  -3.034   0.864 1.00 . . C 344 LEU HB2  1 1 
       C 28  77564 3 1 26 LEU HB3  H   2.556  -3.455  -0.278 1.00 . . C 344 LEU HB3  1 1 
       C 28  77565 3 1 26 LEU HD11 H   2.598  -1.099   0.628 1.00 . . C 344 LEU HD11 1 1 
       C 28  77566 3 1 26 LEU HD12 H   0.863  -1.056   0.942 1.00 . . C 344 LEU HD12 1 1 
       C 28  77567 3 1 26 LEU HD13 H   2.004  -0.780   2.258 1.00 . . C 344 LEU HD13 1 1 
       C 28  77568 3 1 26 LEU HD21 H   0.511  -4.088   0.524 1.00 . . C 344 LEU HD21 1 1 
       C 28  77569 3 1 26 LEU HD22 H   0.122  -3.968   2.240 1.00 . . C 344 LEU HD22 1 1 
       C 28  77570 3 1 26 LEU HD23 H  -0.237  -2.622   1.158 1.00 . . C 344 LEU HD23 1 1 
       C 28  77571 3 1 26 LEU HG   H   2.105  -2.988   2.682 1.00 . . C 344 LEU HG   1 1 
       C 28  77572 3 1 26 LEU N    N   3.733  -5.092   2.448 1.00 . . C 344 LEU N    1 1 
       C 28  77573 3 1 26 LEU O    O   3.189  -6.496  -0.701 1.00 . . C 344 LEU O    1 1 
       C 28  77574 3 1 27 ASN C    C   5.682  -7.805  -0.866 1.00 . . C 345 ASN C    1 1 
       C 28  77575 3 1 27 ASN CA   C   5.860  -6.292  -1.014 1.00 . . C 345 ASN CA   1 1 
       C 28  77576 3 1 27 ASN CB   C   7.337  -5.934  -0.838 1.00 . . C 345 ASN CB   1 1 
       C 28  77577 3 1 27 ASN CG   C   8.114  -6.336  -2.093 1.00 . . C 345 ASN CG   1 1 
       C 28  77578 3 1 27 ASN H    H   5.489  -4.978   0.651 1.00 . . C 345 ASN H    1 1 
       C 28  77579 3 1 27 ASN HA   H   5.533  -5.990  -1.997 1.00 . . C 345 ASN HA   1 1 
       C 28  77580 3 1 27 ASN HB2  H   7.432  -4.869  -0.681 1.00 . . C 345 ASN HB2  1 1 
       C 28  77581 3 1 27 ASN HB3  H   7.736  -6.462   0.014 1.00 . . C 345 ASN HB3  1 1 
       C 28  77582 3 1 27 ASN HD21 H   9.884  -5.886  -1.312 1.00 . . C 345 ASN HD21 1 1 
       C 28  77583 3 1 27 ASN HD22 H   9.923  -6.481  -2.902 1.00 . . C 345 ASN HD22 1 1 
       C 28  77584 3 1 27 ASN N    N   5.052  -5.580   0.016 1.00 . . C 345 ASN N    1 1 
       C 28  77585 3 1 27 ASN ND2  N   9.415  -6.226  -2.104 1.00 . . C 345 ASN ND2  1 1 
       C 28  77586 3 1 27 ASN O    O   5.456  -8.511  -1.827 1.00 . . C 345 ASN O    1 1 
       C 28  77587 3 1 27 ASN OD1  O   7.534  -6.756  -3.073 1.00 . . C 345 ASN OD1  1 1 
       C 28  77588 3 1 28 GLU C    C   4.236 -10.220   0.136 1.00 . . C 346 GLU C    1 1 
       C 28  77589 3 1 28 GLU CA   C   5.642  -9.776   0.544 1.00 . . C 346 GLU CA   1 1 
       C 28  77590 3 1 28 GLU CB   C   5.869 -10.103   2.021 1.00 . . C 346 GLU CB   1 1 
       C 28  77591 3 1 28 GLU CD   C   7.423 -11.655   3.213 1.00 . . C 346 GLU CD   1 1 
       C 28  77592 3 1 28 GLU CG   C   7.336 -10.474   2.243 1.00 . . C 346 GLU CG   1 1 
       C 28  77593 3 1 28 GLU H    H   5.982  -7.720   1.093 1.00 . . C 346 GLU H    1 1 
       C 28  77594 3 1 28 GLU HA   H   6.370 -10.301  -0.055 1.00 . . C 346 GLU HA   1 1 
       C 28  77595 3 1 28 GLU HB2  H   5.621  -9.240   2.622 1.00 . . C 346 GLU HB2  1 1 
       C 28  77596 3 1 28 GLU HB3  H   5.241 -10.935   2.307 1.00 . . C 346 GLU HB3  1 1 
       C 28  77597 3 1 28 GLU HG2  H   7.784 -10.750   1.299 1.00 . . C 346 GLU HG2  1 1 
       C 28  77598 3 1 28 GLU HG3  H   7.864  -9.629   2.658 1.00 . . C 346 GLU HG3  1 1 
       C 28  77599 3 1 28 GLU N    N   5.793  -8.308   0.333 1.00 . . C 346 GLU N    1 1 
       C 28  77600 3 1 28 GLU O    O   4.045 -11.294  -0.399 1.00 . . C 346 GLU O    1 1 
       C 28  77601 3 1 28 GLU OE1  O   6.609 -12.555   3.093 1.00 . . C 346 GLU OE1  1 1 
       C 28  77602 3 1 28 GLU OE2  O   8.301 -11.636   4.060 1.00 . . C 346 GLU OE2  1 1 
       C 28  77603 3 1 29 ALA C    C   1.753 -10.021  -1.480 1.00 . . C 347 ALA C    1 1 
       C 28  77604 3 1 29 ALA CA   C   1.856  -9.788   0.029 1.00 . . C 347 ALA CA   1 1 
       C 28  77605 3 1 29 ALA CB   C   0.901  -8.665   0.438 1.00 . . C 347 ALA CB   1 1 
       C 28  77606 3 1 29 ALA H    H   3.427  -8.551   0.831 1.00 . . C 347 ALA H    1 1 
       C 28  77607 3 1 29 ALA HA   H   1.586 -10.693   0.545 1.00 . . C 347 ALA HA   1 1 
       C 28  77608 3 1 29 ALA HB1  H   1.217  -8.253   1.385 1.00 . . C 347 ALA HB1  1 1 
       C 28  77609 3 1 29 ALA HB2  H   0.914  -7.891  -0.314 1.00 . . C 347 ALA HB2  1 1 
       C 28  77610 3 1 29 ALA HB3  H  -0.098  -9.060   0.533 1.00 . . C 347 ALA HB3  1 1 
       C 28  77611 3 1 29 ALA N    N   3.250  -9.409   0.393 1.00 . . C 347 ALA N    1 1 
       C 28  77612 3 1 29 ALA O    O   1.268 -11.040  -1.928 1.00 . . C 347 ALA O    1 1 
       C 28  77613 3 1 30 LEU C    C   2.941 -10.466  -4.168 1.00 . . C 348 LEU C    1 1 
       C 28  77614 3 1 30 LEU CA   C   2.121  -9.249  -3.743 1.00 . . C 348 LEU CA   1 1 
       C 28  77615 3 1 30 LEU CB   C   2.671  -7.997  -4.427 1.00 . . C 348 LEU CB   1 1 
       C 28  77616 3 1 30 LEU CD1  C   2.504  -5.505  -4.352 1.00 . . C 348 LEU CD1  1 1 
       C 28  77617 3 1 30 LEU CD2  C   0.552  -6.865  -5.113 1.00 . . C 348 LEU CD2  1 1 
       C 28  77618 3 1 30 LEU CG   C   1.741  -6.815  -4.151 1.00 . . C 348 LEU CG   1 1 
       C 28  77619 3 1 30 LEU H    H   2.582  -8.268  -1.880 1.00 . . C 348 LEU H    1 1 
       C 28  77620 3 1 30 LEU HA   H   1.091  -9.394  -4.032 1.00 . . C 348 LEU HA   1 1 
       C 28  77621 3 1 30 LEU HB2  H   3.656  -7.780  -4.042 1.00 . . C 348 LEU HB2  1 1 
       C 28  77622 3 1 30 LEU HB3  H   2.729  -8.164  -5.491 1.00 . . C 348 LEU HB3  1 1 
       C 28  77623 3 1 30 LEU HD11 H   3.562  -5.682  -4.226 1.00 . . C 348 LEU HD11 1 1 
       C 28  77624 3 1 30 LEU HD12 H   2.318  -5.131  -5.348 1.00 . . C 348 LEU HD12 1 1 
       C 28  77625 3 1 30 LEU HD13 H   2.172  -4.779  -3.626 1.00 . . C 348 LEU HD13 1 1 
       C 28  77626 3 1 30 LEU HD21 H   0.220  -7.887  -5.221 1.00 . . C 348 LEU HD21 1 1 
       C 28  77627 3 1 30 LEU HD22 H  -0.254  -6.262  -4.721 1.00 . . C 348 LEU HD22 1 1 
       C 28  77628 3 1 30 LEU HD23 H   0.853  -6.481  -6.077 1.00 . . C 348 LEU HD23 1 1 
       C 28  77629 3 1 30 LEU HG   H   1.385  -6.869  -3.132 1.00 . . C 348 LEU HG   1 1 
       C 28  77630 3 1 30 LEU N    N   2.200  -9.082  -2.263 1.00 . . C 348 LEU N    1 1 
       C 28  77631 3 1 30 LEU O    O   2.531 -11.236  -5.012 1.00 . . C 348 LEU O    1 1 
       C 28  77632 3 1 31 GLU C    C   4.178 -13.110  -3.682 1.00 . . C 349 GLU C    1 1 
       C 28  77633 3 1 31 GLU CA   C   4.940 -11.815  -3.967 1.00 . . C 349 GLU CA   1 1 
       C 28  77634 3 1 31 GLU CB   C   6.234 -11.793  -3.151 1.00 . . C 349 GLU CB   1 1 
       C 28  77635 3 1 31 GLU CD   C   8.371 -10.563  -2.748 1.00 . . C 349 GLU CD   1 1 
       C 28  77636 3 1 31 GLU CG   C   7.098 -10.611  -3.595 1.00 . . C 349 GLU CG   1 1 
       C 28  77637 3 1 31 GLU H    H   4.408 -10.012  -2.916 1.00 . . C 349 GLU H    1 1 
       C 28  77638 3 1 31 GLU HA   H   5.177 -11.764  -5.019 1.00 . . C 349 GLU HA   1 1 
       C 28  77639 3 1 31 GLU HB2  H   5.996 -11.691  -2.101 1.00 . . C 349 GLU HB2  1 1 
       C 28  77640 3 1 31 GLU HB3  H   6.776 -12.713  -3.309 1.00 . . C 349 GLU HB3  1 1 
       C 28  77641 3 1 31 GLU HG2  H   7.363 -10.730  -4.636 1.00 . . C 349 GLU HG2  1 1 
       C 28  77642 3 1 31 GLU HG3  H   6.549  -9.693  -3.466 1.00 . . C 349 GLU HG3  1 1 
       C 28  77643 3 1 31 GLU N    N   4.095 -10.645  -3.593 1.00 . . C 349 GLU N    1 1 
       C 28  77644 3 1 31 GLU O    O   4.289 -14.081  -4.404 1.00 . . C 349 GLU O    1 1 
       C 28  77645 3 1 31 GLU OE1  O   8.258 -10.314  -1.558 1.00 . . C 349 GLU OE1  1 1 
       C 28  77646 3 1 31 GLU OE2  O   9.438 -10.775  -3.301 1.00 . . C 349 GLU OE2  1 1 
       C 28  77647 3 1 32 LEU C    C   1.624 -14.659  -3.403 1.00 . . C 350 LEU C    1 1 
       C 28  77648 3 1 32 LEU CA   C   2.637 -14.367  -2.295 1.00 . . C 350 LEU CA   1 1 
       C 28  77649 3 1 32 LEU CB   C   1.900 -14.160  -0.970 1.00 . . C 350 LEU CB   1 1 
       C 28  77650 3 1 32 LEU CD1  C   2.942 -16.111   0.194 1.00 . . C 350 LEU CD1  1 1 
       C 28  77651 3 1 32 LEU CD2  C   0.663 -15.331   0.858 1.00 . . C 350 LEU CD2  1 1 
       C 28  77652 3 1 32 LEU CG   C   1.629 -15.516  -0.317 1.00 . . C 350 LEU CG   1 1 
       C 28  77653 3 1 32 LEU H    H   3.331 -12.341  -2.061 1.00 . . C 350 LEU H    1 1 
       C 28  77654 3 1 32 LEU HA   H   3.316 -15.200  -2.202 1.00 . . C 350 LEU HA   1 1 
       C 28  77655 3 1 32 LEU HB2  H   2.507 -13.558  -0.310 1.00 . . C 350 LEU HB2  1 1 
       C 28  77656 3 1 32 LEU HB3  H   0.961 -13.659  -1.155 1.00 . . C 350 LEU HB3  1 1 
       C 28  77657 3 1 32 LEU HD11 H   3.767 -15.504  -0.148 1.00 . . C 350 LEU HD11 1 1 
       C 28  77658 3 1 32 LEU HD12 H   2.932 -16.130   1.274 1.00 . . C 350 LEU HD12 1 1 
       C 28  77659 3 1 32 LEU HD13 H   3.053 -17.116  -0.182 1.00 . . C 350 LEU HD13 1 1 
       C 28  77660 3 1 32 LEU HD21 H   0.308 -14.312   0.873 1.00 . . C 350 LEU HD21 1 1 
       C 28  77661 3 1 32 LEU HD22 H  -0.175 -16.003   0.743 1.00 . . C 350 LEU HD22 1 1 
       C 28  77662 3 1 32 LEU HD23 H   1.176 -15.548   1.783 1.00 . . C 350 LEU HD23 1 1 
       C 28  77663 3 1 32 LEU HG   H   1.190 -16.185  -1.044 1.00 . . C 350 LEU HG   1 1 
       C 28  77664 3 1 32 LEU N    N   3.406 -13.135  -2.630 1.00 . . C 350 LEU N    1 1 
       C 28  77665 3 1 32 LEU O    O   1.483 -15.778  -3.852 1.00 . . C 350 LEU O    1 1 
       C 28  77666 3 1 33 LYS C    C   0.631 -14.364  -6.183 1.00 . . C 351 LYS C    1 1 
       C 28  77667 3 1 33 LYS CA   C  -0.082 -13.866  -4.928 1.00 . . C 351 LYS CA   1 1 
       C 28  77668 3 1 33 LYS CB   C  -0.786 -12.541  -5.227 1.00 . . C 351 LYS CB   1 1 
       C 28  77669 3 1 33 LYS CD   C  -2.790 -11.485  -6.281 1.00 . . C 351 LYS CD   1 1 
       C 28  77670 3 1 33 LYS CE   C  -3.208 -10.860  -4.949 1.00 . . C 351 LYS CE   1 1 
       C 28  77671 3 1 33 LYS CG   C  -2.066 -12.807  -6.022 1.00 . . C 351 LYS CG   1 1 
       C 28  77672 3 1 33 LYS H    H   1.058 -12.763  -3.473 1.00 . . C 351 LYS H    1 1 
       C 28  77673 3 1 33 LYS HA   H  -0.807 -14.599  -4.609 1.00 . . C 351 LYS HA   1 1 
       C 28  77674 3 1 33 LYS HB2  H  -1.036 -12.049  -4.297 1.00 . . C 351 LYS HB2  1 1 
       C 28  77675 3 1 33 LYS HB3  H  -0.132 -11.908  -5.806 1.00 . . C 351 LYS HB3  1 1 
       C 28  77676 3 1 33 LYS HD2  H  -2.128 -10.809  -6.805 1.00 . . C 351 LYS HD2  1 1 
       C 28  77677 3 1 33 LYS HD3  H  -3.668 -11.665  -6.882 1.00 . . C 351 LYS HD3  1 1 
       C 28  77678 3 1 33 LYS HE2  H  -3.645 -11.619  -4.316 1.00 . . C 351 LYS HE2  1 1 
       C 28  77679 3 1 33 LYS HE3  H  -2.342 -10.439  -4.461 1.00 . . C 351 LYS HE3  1 1 
       C 28  77680 3 1 33 LYS HG2  H  -1.815 -13.273  -6.964 1.00 . . C 351 LYS HG2  1 1 
       C 28  77681 3 1 33 LYS HG3  H  -2.712 -13.463  -5.456 1.00 . . C 351 LYS HG3  1 1 
       C 28  77682 3 1 33 LYS HZ1  H  -3.936  -9.243  -6.042 1.00 . . C 351 LYS HZ1  1 1 
       C 28  77683 3 1 33 LYS HZ2  H  -5.146 -10.210  -5.346 1.00 . . C 351 LYS HZ2  1 1 
       C 28  77684 3 1 33 LYS HZ3  H  -4.245  -9.146  -4.377 1.00 . . C 351 LYS HZ3  1 1 
       C 28  77685 3 1 33 LYS N    N   0.922 -13.656  -3.847 1.00 . . C 351 LYS N    1 1 
       C 28  77686 3 1 33 LYS NZ   N  -4.209  -9.784  -5.198 1.00 . . C 351 LYS NZ   1 1 
       C 28  77687 3 1 33 LYS O    O   0.178 -15.270  -6.854 1.00 . . C 351 LYS O    1 1 
       C 28  77688 3 1 34 ASP C    C   2.837 -15.686  -7.612 1.00 . . C 352 ASP C    1 1 
       C 28  77689 3 1 34 ASP CA   C   2.508 -14.194  -7.704 1.00 . . C 352 ASP CA   1 1 
       C 28  77690 3 1 34 ASP CB   C   3.806 -13.392  -7.775 1.00 . . C 352 ASP CB   1 1 
       C 28  77691 3 1 34 ASP CG   C   3.546 -12.057  -8.474 1.00 . . C 352 ASP CG   1 1 
       C 28  77692 3 1 34 ASP H    H   2.088 -13.048  -5.940 1.00 . . C 352 ASP H    1 1 
       C 28  77693 3 1 34 ASP HA   H   1.921 -14.007  -8.590 1.00 . . C 352 ASP HA   1 1 
       C 28  77694 3 1 34 ASP HB2  H   4.169 -13.211  -6.773 1.00 . . C 352 ASP HB2  1 1 
       C 28  77695 3 1 34 ASP HB3  H   4.542 -13.948  -8.327 1.00 . . C 352 ASP HB3  1 1 
       C 28  77696 3 1 34 ASP N    N   1.746 -13.773  -6.501 1.00 . . C 352 ASP N    1 1 
       C 28  77697 3 1 34 ASP O    O   2.932 -16.374  -8.609 1.00 . . C 352 ASP O    1 1 
       C 28  77698 3 1 34 ASP OD1  O   2.438 -11.559  -8.363 1.00 . . C 352 ASP OD1  1 1 
       C 28  77699 3 1 34 ASP OD2  O   4.459 -11.554  -9.109 1.00 . . C 352 ASP OD2  1 1 
       C 28  77700 3 1 35 ALA C    C   2.156 -18.481  -6.724 1.00 . . C 353 ALA C    1 1 
       C 28  77701 3 1 35 ALA CA   C   3.344 -17.633  -6.266 1.00 . . C 353 ALA CA   1 1 
       C 28  77702 3 1 35 ALA CB   C   3.646 -17.933  -4.796 1.00 . . C 353 ALA CB   1 1 
       C 28  77703 3 1 35 ALA H    H   2.938 -15.615  -5.632 1.00 . . C 353 ALA H    1 1 
       C 28  77704 3 1 35 ALA HA   H   4.205 -17.872  -6.867 1.00 . . C 353 ALA HA   1 1 
       C 28  77705 3 1 35 ALA HB1  H   3.888 -17.012  -4.284 1.00 . . C 353 ALA HB1  1 1 
       C 28  77706 3 1 35 ALA HB2  H   2.780 -18.383  -4.334 1.00 . . C 353 ALA HB2  1 1 
       C 28  77707 3 1 35 ALA HB3  H   4.483 -18.612  -4.731 1.00 . . C 353 ALA HB3  1 1 
       C 28  77708 3 1 35 ALA N    N   3.015 -16.188  -6.422 1.00 . . C 353 ALA N    1 1 
       C 28  77709 3 1 35 ALA O    O   2.306 -19.420  -7.480 1.00 . . C 353 ALA O    1 1 
       C 28  77710 3 1 36 GLN C    C  -0.702 -18.470  -8.056 1.00 . . C 354 GLN C    1 1 
       C 28  77711 3 1 36 GLN CA   C  -0.218 -18.947  -6.684 1.00 . . C 354 GLN CA   1 1 
       C 28  77712 3 1 36 GLN CB   C  -1.334 -18.756  -5.654 1.00 . . C 354 GLN CB   1 1 
       C 28  77713 3 1 36 GLN CD   C  -1.858 -19.374  -3.289 1.00 . . C 354 GLN CD   1 1 
       C 28  77714 3 1 36 GLN CG   C  -1.261 -19.871  -4.608 1.00 . . C 354 GLN CG   1 1 
       C 28  77715 3 1 36 GLN H    H   0.879 -17.398  -5.665 1.00 . . C 354 GLN H    1 1 
       C 28  77716 3 1 36 GLN HA   H   0.043 -19.993  -6.739 1.00 . . C 354 GLN HA   1 1 
       C 28  77717 3 1 36 GLN HB2  H  -1.216 -17.797  -5.170 1.00 . . C 354 GLN HB2  1 1 
       C 28  77718 3 1 36 GLN HB3  H  -2.293 -18.794  -6.150 1.00 . . C 354 GLN HB3  1 1 
       C 28  77719 3 1 36 GLN HE21 H  -0.599 -17.846  -3.131 1.00 . . C 354 GLN HE21 1 1 
       C 28  77720 3 1 36 GLN HE22 H  -1.729 -17.991  -1.872 1.00 . . C 354 GLN HE22 1 1 
       C 28  77721 3 1 36 GLN HG2  H  -1.817 -20.728  -4.957 1.00 . . C 354 GLN HG2  1 1 
       C 28  77722 3 1 36 GLN HG3  H  -0.230 -20.149  -4.452 1.00 . . C 354 GLN HG3  1 1 
       C 28  77723 3 1 36 GLN N    N   0.978 -18.159  -6.273 1.00 . . C 354 GLN N    1 1 
       C 28  77724 3 1 36 GLN NE2  N  -1.353 -18.316  -2.717 1.00 . . C 354 GLN NE2  1 1 
       C 28  77725 3 1 36 GLN O    O  -1.603 -19.039  -8.638 1.00 . . C 354 GLN O    1 1 
       C 28  77726 3 1 36 GLN OE1  O  -2.792 -19.957  -2.776 1.00 . . C 354 GLN OE1  1 1 
       C 28  77727 3 1 37 ALA C    C  -0.087 -17.893 -10.999 1.00 . . C 355 ALA C    1 1 
       C 28  77728 3 1 37 ALA CA   C  -0.538 -16.920  -9.910 1.00 . . C 355 ALA CA   1 1 
       C 28  77729 3 1 37 ALA CB   C   0.094 -15.548 -10.159 1.00 . . C 355 ALA CB   1 1 
       C 28  77730 3 1 37 ALA H    H   0.614 -16.982  -8.091 1.00 . . C 355 ALA H    1 1 
       C 28  77731 3 1 37 ALA HA   H  -1.612 -16.829  -9.932 1.00 . . C 355 ALA HA   1 1 
       C 28  77732 3 1 37 ALA HB1  H   1.170 -15.637 -10.131 1.00 . . C 355 ALA HB1  1 1 
       C 28  77733 3 1 37 ALA HB2  H  -0.212 -15.182 -11.128 1.00 . . C 355 ALA HB2  1 1 
       C 28  77734 3 1 37 ALA HB3  H  -0.230 -14.858  -9.395 1.00 . . C 355 ALA HB3  1 1 
       C 28  77735 3 1 37 ALA N    N  -0.111 -17.429  -8.576 1.00 . . C 355 ALA N    1 1 
       C 28  77736 3 1 37 ALA O    O  -0.855 -18.283 -11.856 1.00 . . C 355 ALA O    1 1 
       C 28  77737 3 1 38 GLY C    C   1.271 -20.662 -11.645 1.00 . . C 356 GLY C    1 1 
       C 28  77738 3 1 38 GLY CA   C   1.665 -19.229 -12.009 1.00 . . C 356 GLY CA   1 1 
       C 28  77739 3 1 38 GLY H    H   1.757 -17.953 -10.276 1.00 . . C 356 GLY H    1 1 
       C 28  77740 3 1 38 GLY HA2  H   1.239 -18.971 -12.969 1.00 . . C 356 GLY HA2  1 1 
       C 28  77741 3 1 38 GLY HA3  H   2.740 -19.159 -12.062 1.00 . . C 356 GLY HA3  1 1 
       C 28  77742 3 1 38 GLY N    N   1.156 -18.284 -10.974 1.00 . . C 356 GLY N    1 1 
       C 28  77743 3 1 38 GLY O    O   1.686 -21.609 -12.283 1.00 . . C 356 GLY O    1 1 
       C 28  77744 3 1 39 LYS C    C  -1.166 -22.625 -11.040 1.00 . . C 357 LYS C    1 1 
       C 28  77745 3 1 39 LYS CA   C   0.062 -22.208 -10.229 1.00 . . C 357 LYS CA   1 1 
       C 28  77746 3 1 39 LYS CB   C  -0.279 -22.230  -8.738 1.00 . . C 357 LYS CB   1 1 
       C 28  77747 3 1 39 LYS CD   C   0.648 -23.599  -6.864 1.00 . . C 357 LYS CD   1 1 
       C 28  77748 3 1 39 LYS CE   C   1.946 -24.158  -6.277 1.00 . . C 357 LYS CE   1 1 
       C 28  77749 3 1 39 LYS CG   C   0.980 -22.553  -7.930 1.00 . . C 357 LYS CG   1 1 
       C 28  77750 3 1 39 LYS H    H   0.150 -20.059 -10.119 1.00 . . C 357 LYS H    1 1 
       C 28  77751 3 1 39 LYS HA   H   0.872 -22.896 -10.422 1.00 . . C 357 LYS HA   1 1 
       C 28  77752 3 1 39 LYS HB2  H  -0.659 -21.262  -8.443 1.00 . . C 357 LYS HB2  1 1 
       C 28  77753 3 1 39 LYS HB3  H  -1.028 -22.983  -8.552 1.00 . . C 357 LYS HB3  1 1 
       C 28  77754 3 1 39 LYS HD2  H   0.065 -23.140  -6.078 1.00 . . C 357 LYS HD2  1 1 
       C 28  77755 3 1 39 LYS HD3  H   0.082 -24.402  -7.311 1.00 . . C 357 LYS HD3  1 1 
       C 28  77756 3 1 39 LYS HE2  H   2.381 -24.861  -6.971 1.00 . . C 357 LYS HE2  1 1 
       C 28  77757 3 1 39 LYS HE3  H   2.639 -23.349  -6.102 1.00 . . C 357 LYS HE3  1 1 
       C 28  77758 3 1 39 LYS HG2  H   1.741 -22.940  -8.590 1.00 . . C 357 LYS HG2  1 1 
       C 28  77759 3 1 39 LYS HG3  H   1.341 -21.655  -7.452 1.00 . . C 357 LYS HG3  1 1 
       C 28  77760 3 1 39 LYS HZ1  H   1.133 -24.203  -4.359 1.00 . . C 357 LYS HZ1  1 1 
       C 28  77761 3 1 39 LYS HZ2  H   1.072 -25.693  -5.175 1.00 . . C 357 LYS HZ2  1 1 
       C 28  77762 3 1 39 LYS HZ3  H   2.542 -25.130  -4.535 1.00 . . C 357 LYS HZ3  1 1 
       C 28  77763 3 1 39 LYS N    N   0.476 -20.833 -10.626 1.00 . . C 357 LYS N    1 1 
       C 28  77764 3 1 39 LYS NZ   N   1.651 -24.849  -4.989 1.00 . . C 357 LYS NZ   1 1 
       C 28  77765 3 1 39 LYS O    O  -2.269 -22.183 -10.786 1.00 . . C 357 LYS O    1 1 
       C 28  77766 3 1 40 GLU C    C  -3.286 -24.364 -11.928 1.00 . . C 358 GLU C    1 1 
       C 28  77767 3 1 40 GLU CA   C  -2.138 -23.918 -12.843 1.00 . . C 358 GLU CA   1 1 
       C 28  77768 3 1 40 GLU CB   C  -1.706 -25.096 -13.722 1.00 . . C 358 GLU CB   1 1 
       C 28  77769 3 1 40 GLU CD   C  -0.649 -25.090 -15.986 1.00 . . C 358 GLU CD   1 1 
       C 28  77770 3 1 40 GLU CG   C  -1.909 -24.735 -15.194 1.00 . . C 358 GLU CG   1 1 
       C 28  77771 3 1 40 GLU H    H  -0.085 -23.816 -12.203 1.00 . . C 358 GLU H    1 1 
       C 28  77772 3 1 40 GLU HA   H  -2.463 -23.105 -13.473 1.00 . . C 358 GLU HA   1 1 
       C 28  77773 3 1 40 GLU HB2  H  -0.664 -25.315 -13.543 1.00 . . C 358 GLU HB2  1 1 
       C 28  77774 3 1 40 GLU HB3  H  -2.305 -25.963 -13.480 1.00 . . C 358 GLU HB3  1 1 
       C 28  77775 3 1 40 GLU HG2  H  -2.750 -25.288 -15.588 1.00 . . C 358 GLU HG2  1 1 
       C 28  77776 3 1 40 GLU HG3  H  -2.101 -23.676 -15.283 1.00 . . C 358 GLU HG3  1 1 
       C 28  77777 3 1 40 GLU N    N  -0.984 -23.472 -12.015 1.00 . . C 358 GLU N    1 1 
       C 28  77778 3 1 40 GLU O    O  -3.195 -25.392 -11.288 1.00 . . C 358 GLU O    1 1 
       C 28  77779 3 1 40 GLU OE1  O   0.429 -24.973 -15.427 1.00 . . C 358 GLU OE1  1 1 
       C 28  77780 3 1 40 GLU OE2  O  -0.784 -25.474 -17.136 1.00 . . C 358 GLU OE2  1 1 
       C 28  77781 3 1 41 PRO C    C  -6.234 -25.151 -11.573 1.00 . . C 359 PRO C    1 1 
       C 28  77782 3 1 41 PRO CA   C  -5.520 -23.891 -11.062 1.00 . . C 359 PRO CA   1 1 
       C 28  77783 3 1 41 PRO CB   C  -6.435 -22.668 -11.211 1.00 . . C 359 PRO CB   1 1 
       C 28  77784 3 1 41 PRO CD   C  -4.439 -22.330 -12.663 1.00 . . C 359 PRO CD   1 1 
       C 28  77785 3 1 41 PRO CG   C  -5.776 -21.707 -12.234 1.00 . . C 359 PRO CG   1 1 
       C 28  77786 3 1 41 PRO HA   H  -5.235 -24.010 -10.030 1.00 . . C 359 PRO HA   1 1 
       C 28  77787 3 1 41 PRO HB2  H  -7.407 -22.981 -11.571 1.00 . . C 359 PRO HB2  1 1 
       C 28  77788 3 1 41 PRO HB3  H  -6.539 -22.168 -10.261 1.00 . . C 359 PRO HB3  1 1 
       C 28  77789 3 1 41 PRO HD2  H  -4.445 -22.536 -13.726 1.00 . . C 359 PRO HD2  1 1 
       C 28  77790 3 1 41 PRO HD3  H  -3.621 -21.673 -12.412 1.00 . . C 359 PRO HD3  1 1 
       C 28  77791 3 1 41 PRO HG2  H  -6.422 -21.589 -13.094 1.00 . . C 359 PRO HG2  1 1 
       C 28  77792 3 1 41 PRO HG3  H  -5.599 -20.748 -11.774 1.00 . . C 359 PRO HG3  1 1 
       C 28  77793 3 1 41 PRO N    N  -4.341 -23.581 -11.894 1.00 . . C 359 PRO N    1 1 
       C 28  77794 3 1 41 PRO O    O  -7.215 -25.588 -11.004 1.00 . . C 359 PRO O    1 1 
       C 28  77795 3 1 42 GLY C    C  -6.907 -26.705 -14.596 1.00 . . C 360 GLY C    1 1 
       C 28  77796 3 1 42 GLY CA   C  -6.419 -26.964 -13.169 1.00 . . C 360 GLY CA   1 1 
       C 28  77797 3 1 42 GLY H    H  -4.971 -25.377 -13.090 1.00 . . C 360 GLY H    1 1 
       C 28  77798 3 1 42 GLY HA2  H  -5.710 -27.782 -13.172 1.00 . . C 360 GLY HA2  1 1 
       C 28  77799 3 1 42 GLY HA3  H  -7.261 -27.219 -12.545 1.00 . . C 360 GLY HA3  1 1 
       C 28  77800 3 1 42 GLY N    N  -5.757 -25.739 -12.638 1.00 . . C 360 GLY N    1 1 
       C 28  77801 3 1 42 GLY O    O  -6.100 -26.283 -15.408 1.00 . . C 360 GLY O    1 1 
       C 28  77802 3 1 42 GLY OXT  O  -8.079 -26.928 -14.849 1.00 . . C 360 GLY OXT  1 1 
       D 28  77803 4 1  1 LYS C    C -16.692 -21.906  11.288 1.00 . . D 319 LYS C    1 1 
       D 28  77804 4 1  1 LYS CA   C -18.166 -22.210  11.009 1.00 . . D 319 LYS CA   1 1 
       D 28  77805 4 1  1 LYS CB   C -18.900 -20.913  10.661 1.00 . . D 319 LYS CB   1 1 
       D 28  77806 4 1  1 LYS CD   C -21.258 -20.250  10.163 1.00 . . D 319 LYS CD   1 1 
       D 28  77807 4 1  1 LYS CE   C -21.262 -19.111   9.143 1.00 . . D 319 LYS CE   1 1 
       D 28  77808 4 1  1 LYS CG   C -20.139 -21.236   9.823 1.00 . . D 319 LYS CG   1 1 
       D 28  77809 4 1  1 LYS H1   H -18.179 -22.644  13.046 1.00 . . D 319 LYS H1   1 1 
       D 28  77810 4 1  1 LYS H2   H -19.723 -22.398  12.379 1.00 . . D 319 LYS H2   1 1 
       D 28  77811 4 1  1 LYS H3   H -18.883 -23.846  12.078 1.00 . . D 319 LYS H3   1 1 
       D 28  77812 4 1  1 LYS HA   H -18.239 -22.899  10.180 1.00 . . D 319 LYS HA   1 1 
       D 28  77813 4 1  1 LYS HB2  H -19.199 -20.415  11.571 1.00 . . D 319 LYS HB2  1 1 
       D 28  77814 4 1  1 LYS HB3  H -18.243 -20.269  10.096 1.00 . . D 319 LYS HB3  1 1 
       D 28  77815 4 1  1 LYS HD2  H -22.208 -20.763  10.135 1.00 . . D 319 LYS HD2  1 1 
       D 28  77816 4 1  1 LYS HD3  H -21.095 -19.846  11.150 1.00 . . D 319 LYS HD3  1 1 
       D 28  77817 4 1  1 LYS HE2  H -20.565 -18.346   9.454 1.00 . . D 319 LYS HE2  1 1 
       D 28  77818 4 1  1 LYS HE3  H -20.969 -19.492   8.176 1.00 . . D 319 LYS HE3  1 1 
       D 28  77819 4 1  1 LYS HG2  H -19.893 -21.158   8.774 1.00 . . D 319 LYS HG2  1 1 
       D 28  77820 4 1  1 LYS HG3  H -20.469 -22.242  10.042 1.00 . . D 319 LYS HG3  1 1 
       D 28  77821 4 1  1 LYS HZ1  H -23.129 -18.675   9.954 1.00 . . D 319 LYS HZ1  1 1 
       D 28  77822 4 1  1 LYS HZ2  H -22.562 -17.508   8.856 1.00 . . D 319 LYS HZ2  1 1 
       D 28  77823 4 1  1 LYS HZ3  H -23.156 -18.992   8.285 1.00 . . D 319 LYS HZ3  1 1 
       D 28  77824 4 1  1 LYS N    N -18.784 -22.821  12.219 1.00 . . D 319 LYS N    1 1 
       D 28  77825 4 1  1 LYS NZ   N -22.630 -18.527   9.052 1.00 . . D 319 LYS NZ   1 1 
       D 28  77826 4 1  1 LYS O    O -16.152 -20.921  10.825 1.00 . . D 319 LYS O    1 1 
       D 28  77827 4 1  2 LYS C    C -14.443 -21.132  13.010 1.00 . . D 320 LYS C    1 1 
       D 28  77828 4 1  2 LYS CA   C -14.598 -22.503  12.353 1.00 . . D 320 LYS CA   1 1 
       D 28  77829 4 1  2 LYS CB   C -13.783 -22.545  11.058 1.00 . . D 320 LYS CB   1 1 
       D 28  77830 4 1  2 LYS CD   C -12.166 -24.434  10.814 1.00 . . D 320 LYS CD   1 1 
       D 28  77831 4 1  2 LYS CE   C -10.850 -25.010  11.342 1.00 . . D 320 LYS CE   1 1 
       D 28  77832 4 1  2 LYS CG   C -12.362 -23.019  11.365 1.00 . . D 320 LYS CG   1 1 
       D 28  77833 4 1  2 LYS H    H -16.489 -23.533  12.409 1.00 . . D 320 LYS H    1 1 
       D 28  77834 4 1  2 LYS HA   H -14.241 -23.269  13.028 1.00 . . D 320 LYS HA   1 1 
       D 28  77835 4 1  2 LYS HB2  H -14.250 -23.226  10.362 1.00 . . D 320 LYS HB2  1 1 
       D 28  77836 4 1  2 LYS HB3  H -13.745 -21.557  10.625 1.00 . . D 320 LYS HB3  1 1 
       D 28  77837 4 1  2 LYS HD2  H -12.987 -25.060  11.132 1.00 . . D 320 LYS HD2  1 1 
       D 28  77838 4 1  2 LYS HD3  H -12.135 -24.399   9.735 1.00 . . D 320 LYS HD3  1 1 
       D 28  77839 4 1  2 LYS HE2  H -10.083 -24.899  10.590 1.00 . . D 320 LYS HE2  1 1 
       D 28  77840 4 1  2 LYS HE3  H -10.558 -24.479  12.236 1.00 . . D 320 LYS HE3  1 1 
       D 28  77841 4 1  2 LYS HG2  H -11.651 -22.350  10.901 1.00 . . D 320 LYS HG2  1 1 
       D 28  77842 4 1  2 LYS HG3  H -12.207 -23.027  12.433 1.00 . . D 320 LYS HG3  1 1 
       D 28  77843 4 1  2 LYS HZ1  H -11.936 -26.591  12.153 1.00 . . D 320 LYS HZ1  1 1 
       D 28  77844 4 1  2 LYS HZ2  H -11.038 -27.005  10.774 1.00 . . D 320 LYS HZ2  1 1 
       D 28  77845 4 1  2 LYS HZ3  H -10.251 -26.779  12.263 1.00 . . D 320 LYS HZ3  1 1 
       D 28  77846 4 1  2 LYS N    N -16.036 -22.744  12.045 1.00 . . D 320 LYS N    1 1 
       D 28  77847 4 1  2 LYS NZ   N -11.033 -26.454  11.656 1.00 . . D 320 LYS NZ   1 1 
       D 28  77848 4 1  2 LYS O    O -14.282 -20.129  12.342 1.00 . . D 320 LYS O    1 1 
       D 28  77849 4 1  3 LYS C    C -15.412 -18.796  14.464 1.00 . . D 321 LYS C    1 1 
       D 28  77850 4 1  3 LYS CA   C -14.353 -19.764  15.004 1.00 . . D 321 LYS CA   1 1 
       D 28  77851 4 1  3 LYS CB   C -12.957 -19.193  14.741 1.00 . . D 321 LYS CB   1 1 
       D 28  77852 4 1  3 LYS CD   C -10.533 -19.760  14.525 1.00 . . D 321 LYS CD   1 1 
       D 28  77853 4 1  3 LYS CE   C -10.103 -18.689  15.529 1.00 . . D 321 LYS CE   1 1 
       D 28  77854 4 1  3 LYS CG   C -11.913 -20.297  14.911 1.00 . . D 321 LYS CG   1 1 
       D 28  77855 4 1  3 LYS H    H -14.628 -21.894  14.835 1.00 . . D 321 LYS H    1 1 
       D 28  77856 4 1  3 LYS HA   H -14.495 -19.897  16.066 1.00 . . D 321 LYS HA   1 1 
       D 28  77857 4 1  3 LYS HB2  H -12.911 -18.805  13.732 1.00 . . D 321 LYS HB2  1 1 
       D 28  77858 4 1  3 LYS HB3  H -12.755 -18.398  15.442 1.00 . . D 321 LYS HB3  1 1 
       D 28  77859 4 1  3 LYS HD2  H  -9.816 -20.570  14.532 1.00 . . D 321 LYS HD2  1 1 
       D 28  77860 4 1  3 LYS HD3  H -10.578 -19.328  13.536 1.00 . . D 321 LYS HD3  1 1 
       D 28  77861 4 1  3 LYS HE2  H -10.878 -18.556  16.268 1.00 . . D 321 LYS HE2  1 1 
       D 28  77862 4 1  3 LYS HE3  H  -9.190 -18.997  16.015 1.00 . . D 321 LYS HE3  1 1 
       D 28  77863 4 1  3 LYS HG2  H -11.899 -20.624  15.940 1.00 . . D 321 LYS HG2  1 1 
       D 28  77864 4 1  3 LYS HG3  H -12.162 -21.132  14.272 1.00 . . D 321 LYS HG3  1 1 
       D 28  77865 4 1  3 LYS HZ1  H -10.714 -17.165  14.247 1.00 . . D 321 LYS HZ1  1 1 
       D 28  77866 4 1  3 LYS HZ2  H  -9.697 -16.647  15.507 1.00 . . D 321 LYS HZ2  1 1 
       D 28  77867 4 1  3 LYS HZ3  H  -9.052 -17.495  14.184 1.00 . . D 321 LYS HZ3  1 1 
       D 28  77868 4 1  3 LYS N    N -14.495 -21.075  14.312 1.00 . . D 321 LYS N    1 1 
       D 28  77869 4 1  3 LYS NZ   N  -9.874 -17.402  14.812 1.00 . . D 321 LYS NZ   1 1 
       D 28  77870 4 1  3 LYS O    O -15.144 -18.031  13.559 1.00 . . D 321 LYS O    1 1 
       D 28  77871 4 1  4 PRO C    C -17.434 -16.538  14.943 1.00 . . D 322 PRO C    1 1 
       D 28  77872 4 1  4 PRO CA   C -17.716 -18.010  14.617 1.00 . . D 322 PRO CA   1 1 
       D 28  77873 4 1  4 PRO CB   C -18.913 -18.513  15.439 1.00 . . D 322 PRO CB   1 1 
       D 28  77874 4 1  4 PRO CD   C -16.897 -19.812  16.121 1.00 . . D 322 PRO CD   1 1 
       D 28  77875 4 1  4 PRO CG   C -18.395 -19.614  16.399 1.00 . . D 322 PRO CG   1 1 
       D 28  77876 4 1  4 PRO HA   H -17.919 -18.133  13.566 1.00 . . D 322 PRO HA   1 1 
       D 28  77877 4 1  4 PRO HB2  H -19.335 -17.696  16.007 1.00 . . D 322 PRO HB2  1 1 
       D 28  77878 4 1  4 PRO HB3  H -19.659 -18.930  14.782 1.00 . . D 322 PRO HB3  1 1 
       D 28  77879 4 1  4 PRO HD2  H -16.316 -19.575  17.002 1.00 . . D 322 PRO HD2  1 1 
       D 28  77880 4 1  4 PRO HD3  H -16.702 -20.824  15.801 1.00 . . D 322 PRO HD3  1 1 
       D 28  77881 4 1  4 PRO HG2  H -18.542 -19.305  17.426 1.00 . . D 322 PRO HG2  1 1 
       D 28  77882 4 1  4 PRO HG3  H -18.921 -20.539  16.216 1.00 . . D 322 PRO HG3  1 1 
       D 28  77883 4 1  4 PRO N    N -16.590 -18.868  15.031 1.00 . . D 322 PRO N    1 1 
       D 28  77884 4 1  4 PRO O    O -18.221 -15.667  14.628 1.00 . . D 322 PRO O    1 1 
       D 28  77885 4 1  5 LEU C    C -15.403 -14.139  14.672 1.00 . . D 323 LEU C    1 1 
       D 28  77886 4 1  5 LEU CA   C -16.015 -14.826  15.892 1.00 . . D 323 LEU CA   1 1 
       D 28  77887 4 1  5 LEU CB   C -15.027 -14.767  17.053 1.00 . . D 323 LEU CB   1 1 
       D 28  77888 4 1  5 LEU CD1  C -14.569 -15.788  19.288 1.00 . . D 323 LEU CD1  1 1 
       D 28  77889 4 1  5 LEU CD2  C -16.584 -14.348  18.959 1.00 . . D 323 LEU CD2  1 1 
       D 28  77890 4 1  5 LEU CG   C -15.664 -15.378  18.301 1.00 . . D 323 LEU CG   1 1 
       D 28  77891 4 1  5 LEU H    H -15.696 -16.953  15.814 1.00 . . D 323 LEU H    1 1 
       D 28  77892 4 1  5 LEU HA   H -16.926 -14.317  16.172 1.00 . . D 323 LEU HA   1 1 
       D 28  77893 4 1  5 LEU HB2  H -14.135 -15.317  16.791 1.00 . . D 323 LEU HB2  1 1 
       D 28  77894 4 1  5 LEU HB3  H -14.773 -13.737  17.248 1.00 . . D 323 LEU HB3  1 1 
       D 28  77895 4 1  5 LEU HD11 H -13.890 -14.961  19.436 1.00 . . D 323 LEU HD11 1 1 
       D 28  77896 4 1  5 LEU HD12 H -15.018 -16.058  20.232 1.00 . . D 323 LEU HD12 1 1 
       D 28  77897 4 1  5 LEU HD13 H -14.027 -16.634  18.893 1.00 . . D 323 LEU HD13 1 1 
       D 28  77898 4 1  5 LEU HD21 H -17.046 -13.739  18.196 1.00 . . D 323 LEU HD21 1 1 
       D 28  77899 4 1  5 LEU HD22 H -17.347 -14.858  19.526 1.00 . . D 323 LEU HD22 1 1 
       D 28  77900 4 1  5 LEU HD23 H -16.004 -13.719  19.618 1.00 . . D 323 LEU HD23 1 1 
       D 28  77901 4 1  5 LEU HG   H -16.239 -16.251  18.020 1.00 . . D 323 LEU HG   1 1 
       D 28  77902 4 1  5 LEU N    N -16.323 -16.245  15.565 1.00 . . D 323 LEU N    1 1 
       D 28  77903 4 1  5 LEU O    O -14.208 -14.180  14.456 1.00 . . D 323 LEU O    1 1 
       D 28  77904 4 1  6 ASP C    C -15.177 -11.424  13.067 1.00 . . D 324 ASP C    1 1 
       D 28  77905 4 1  6 ASP CA   C -15.693 -12.809  12.671 1.00 . . D 324 ASP CA   1 1 
       D 28  77906 4 1  6 ASP CB   C -16.813 -12.660  11.638 1.00 . . D 324 ASP CB   1 1 
       D 28  77907 4 1  6 ASP CG   C -17.418 -14.031  11.336 1.00 . . D 324 ASP CG   1 1 
       D 28  77908 4 1  6 ASP H    H -17.171 -13.488  14.081 1.00 . . D 324 ASP H    1 1 
       D 28  77909 4 1  6 ASP HA   H -14.885 -13.384  12.243 1.00 . . D 324 ASP HA   1 1 
       D 28  77910 4 1  6 ASP HB2  H -17.579 -12.007  12.032 1.00 . . D 324 ASP HB2  1 1 
       D 28  77911 4 1  6 ASP HB3  H -16.412 -12.236  10.730 1.00 . . D 324 ASP HB3  1 1 
       D 28  77912 4 1  6 ASP N    N -16.216 -13.508  13.879 1.00 . . D 324 ASP N    1 1 
       D 28  77913 4 1  6 ASP O    O -15.764 -10.747  13.888 1.00 . . D 324 ASP O    1 1 
       D 28  77914 4 1  6 ASP OD1  O -17.338 -14.895  12.193 1.00 . . D 324 ASP OD1  1 1 
       D 28  77915 4 1  6 ASP OD2  O -17.952 -14.195  10.251 1.00 . . D 324 ASP OD2  1 1 
       D 28  77916 4 1  7 GLY C    C -14.503  -8.573  12.309 1.00 . . D 325 GLY C    1 1 
       D 28  77917 4 1  7 GLY CA   C -13.551  -9.648  12.837 1.00 . . D 325 GLY CA   1 1 
       D 28  77918 4 1  7 GLY H    H -13.630 -11.549  11.825 1.00 . . D 325 GLY H    1 1 
       D 28  77919 4 1  7 GLY HA2  H -13.466  -9.561  13.911 1.00 . . D 325 GLY HA2  1 1 
       D 28  77920 4 1  7 GLY HA3  H -12.581  -9.517  12.384 1.00 . . D 325 GLY HA3  1 1 
       D 28  77921 4 1  7 GLY N    N -14.090 -10.992  12.490 1.00 . . D 325 GLY N    1 1 
       D 28  77922 4 1  7 GLY O    O -15.229  -8.786  11.359 1.00 . . D 325 GLY O    1 1 
       D 28  77923 4 1  8 GLU C    C -15.108  -6.018  10.981 1.00 . . D 326 GLU C    1 1 
       D 28  77924 4 1  8 GLU CA   C -15.417  -6.335  12.446 1.00 . . D 326 GLU CA   1 1 
       D 28  77925 4 1  8 GLU CB   C -15.202  -5.084  13.299 1.00 . . D 326 GLU CB   1 1 
       D 28  77926 4 1  8 GLU CD   C -14.523  -4.679  15.670 1.00 . . D 326 GLU CD   1 1 
       D 28  77927 4 1  8 GLU CG   C -15.518  -5.404  14.762 1.00 . . D 326 GLU CG   1 1 
       D 28  77928 4 1  8 GLU H    H -13.917  -7.265  13.683 1.00 . . D 326 GLU H    1 1 
       D 28  77929 4 1  8 GLU HA   H -16.442  -6.662  12.535 1.00 . . D 326 GLU HA   1 1 
       D 28  77930 4 1  8 GLU HB2  H -14.174  -4.761  13.213 1.00 . . D 326 GLU HB2  1 1 
       D 28  77931 4 1  8 GLU HB3  H -15.857  -4.299  12.956 1.00 . . D 326 GLU HB3  1 1 
       D 28  77932 4 1  8 GLU HG2  H -16.522  -5.079  14.993 1.00 . . D 326 GLU HG2  1 1 
       D 28  77933 4 1  8 GLU HG3  H -15.438  -6.469  14.923 1.00 . . D 326 GLU HG3  1 1 
       D 28  77934 4 1  8 GLU N    N -14.508  -7.419  12.917 1.00 . . D 326 GLU N    1 1 
       D 28  77935 4 1  8 GLU O    O -13.971  -5.812  10.607 1.00 . . D 326 GLU O    1 1 
       D 28  77936 4 1  8 GLU OE1  O -13.578  -4.112  15.148 1.00 . . D 326 GLU OE1  1 1 
       D 28  77937 4 1  8 GLU OE2  O -14.725  -4.702  16.873 1.00 . . D 326 GLU OE2  1 1 
       D 28  77938 4 1  9 TYR C    C -16.031  -4.173   8.467 1.00 . . D 327 TYR C    1 1 
       D 28  77939 4 1  9 TYR CA   C -15.871  -5.675   8.708 1.00 . . D 327 TYR CA   1 1 
       D 28  77940 4 1  9 TYR CB   C -16.878  -6.443   7.849 1.00 . . D 327 TYR CB   1 1 
       D 28  77941 4 1  9 TYR CD1  C -16.509  -8.624   9.060 1.00 . . D 327 TYR CD1  1 1 
       D 28  77942 4 1  9 TYR CD2  C -16.194  -8.556   6.654 1.00 . . D 327 TYR CD2  1 1 
       D 28  77943 4 1  9 TYR CE1  C -16.174  -9.984   9.065 1.00 . . D 327 TYR CE1  1 1 
       D 28  77944 4 1  9 TYR CE2  C -15.858  -9.917   6.659 1.00 . . D 327 TYR CE2  1 1 
       D 28  77945 4 1  9 TYR CG   C -16.519  -7.910   7.854 1.00 . . D 327 TYR CG   1 1 
       D 28  77946 4 1  9 TYR CZ   C -15.848 -10.631   7.866 1.00 . . D 327 TYR CZ   1 1 
       D 28  77947 4 1  9 TYR H    H -17.022  -6.148  10.468 1.00 . . D 327 TYR H    1 1 
       D 28  77948 4 1  9 TYR HA   H -14.869  -5.976   8.442 1.00 . . D 327 TYR HA   1 1 
       D 28  77949 4 1  9 TYR HB2  H -17.872  -6.313   8.256 1.00 . . D 327 TYR HB2  1 1 
       D 28  77950 4 1  9 TYR HB3  H -16.850  -6.069   6.838 1.00 . . D 327 TYR HB3  1 1 
       D 28  77951 4 1  9 TYR HD1  H -16.762  -8.126   9.984 1.00 . . D 327 TYR HD1  1 1 
       D 28  77952 4 1  9 TYR HD2  H -16.200  -8.005   5.725 1.00 . . D 327 TYR HD2  1 1 
       D 28  77953 4 1  9 TYR HE1  H -16.167 -10.534   9.995 1.00 . . D 327 TYR HE1  1 1 
       D 28  77954 4 1  9 TYR HE2  H -15.607 -10.415   5.734 1.00 . . D 327 TYR HE2  1 1 
       D 28  77955 4 1  9 TYR HH   H -14.642 -12.058   8.259 1.00 . . D 327 TYR HH   1 1 
       D 28  77956 4 1  9 TYR N    N -16.111  -5.977  10.148 1.00 . . D 327 TYR N    1 1 
       D 28  77957 4 1  9 TYR O    O -16.736  -3.490   9.182 1.00 . . D 327 TYR O    1 1 
       D 28  77958 4 1  9 TYR OH   O -15.517 -11.971   7.871 1.00 . . D 327 TYR OH   1 1 
       D 28  77959 4 1 10 PHE C    C -15.582  -1.980   5.664 1.00 . . D 328 PHE C    1 1 
       D 28  77960 4 1 10 PHE CA   C -15.490  -2.197   7.176 1.00 . . D 328 PHE CA   1 1 
       D 28  77961 4 1 10 PHE CB   C -14.257  -1.477   7.726 1.00 . . D 328 PHE CB   1 1 
       D 28  77962 4 1 10 PHE CD1  C -15.172  -0.770   9.966 1.00 . . D 328 PHE CD1  1 1 
       D 28  77963 4 1 10 PHE CD2  C -13.380  -2.407   9.902 1.00 . . D 328 PHE CD2  1 1 
       D 28  77964 4 1 10 PHE CE1  C -15.188  -0.842  11.364 1.00 . . D 328 PHE CE1  1 1 
       D 28  77965 4 1 10 PHE CE2  C -13.398  -2.478  11.302 1.00 . . D 328 PHE CE2  1 1 
       D 28  77966 4 1 10 PHE CG   C -14.268  -1.552   9.234 1.00 . . D 328 PHE CG   1 1 
       D 28  77967 4 1 10 PHE CZ   C -14.301  -1.696  12.034 1.00 . . D 328 PHE CZ   1 1 
       D 28  77968 4 1 10 PHE H    H -14.814  -4.224   6.898 1.00 . . D 328 PHE H    1 1 
       D 28  77969 4 1 10 PHE HA   H -16.377  -1.804   7.650 1.00 . . D 328 PHE HA   1 1 
       D 28  77970 4 1 10 PHE HB2  H -13.362  -1.951   7.346 1.00 . . D 328 PHE HB2  1 1 
       D 28  77971 4 1 10 PHE HB3  H -14.275  -0.443   7.418 1.00 . . D 328 PHE HB3  1 1 
       D 28  77972 4 1 10 PHE HD1  H -15.857  -0.112   9.450 1.00 . . D 328 PHE HD1  1 1 
       D 28  77973 4 1 10 PHE HD2  H -12.681  -3.008   9.339 1.00 . . D 328 PHE HD2  1 1 
       D 28  77974 4 1 10 PHE HE1  H -15.886  -0.239  11.928 1.00 . . D 328 PHE HE1  1 1 
       D 28  77975 4 1 10 PHE HE2  H -12.714  -3.136  11.817 1.00 . . D 328 PHE HE2  1 1 
       D 28  77976 4 1 10 PHE HZ   H -14.315  -1.752  13.112 1.00 . . D 328 PHE HZ   1 1 
       D 28  77977 4 1 10 PHE N    N -15.378  -3.654   7.462 1.00 . . D 328 PHE N    1 1 
       D 28  77978 4 1 10 PHE O    O -15.707  -2.916   4.899 1.00 . . D 328 PHE O    1 1 
       D 28  77979 4 1 11 THR C    C -14.885   0.834   3.453 1.00 . . D 329 THR C    1 1 
       D 28  77980 4 1 11 THR CA   C -15.611  -0.475   3.767 1.00 . . D 329 THR CA   1 1 
       D 28  77981 4 1 11 THR CB   C -17.082  -0.354   3.358 1.00 . . D 329 THR CB   1 1 
       D 28  77982 4 1 11 THR CG2  C -17.794  -1.685   3.609 1.00 . . D 329 THR CG2  1 1 
       D 28  77983 4 1 11 THR H    H -15.425  -0.011   5.862 1.00 . . D 329 THR H    1 1 
       D 28  77984 4 1 11 THR HA   H -15.151  -1.283   3.219 1.00 . . D 329 THR HA   1 1 
       D 28  77985 4 1 11 THR HB   H -17.146  -0.108   2.309 1.00 . . D 329 THR HB   1 1 
       D 28  77986 4 1 11 THR HG1  H -17.123   1.435   4.121 1.00 . . D 329 THR HG1  1 1 
       D 28  77987 4 1 11 THR HG21 H -17.184  -2.494   3.239 1.00 . . D 329 THR HG21 1 1 
       D 28  77988 4 1 11 THR HG22 H -17.958  -1.811   4.669 1.00 . . D 329 THR HG22 1 1 
       D 28  77989 4 1 11 THR HG23 H -18.745  -1.686   3.095 1.00 . . D 329 THR HG23 1 1 
       D 28  77990 4 1 11 THR N    N -15.524  -0.751   5.228 1.00 . . D 329 THR N    1 1 
       D 28  77991 4 1 11 THR O    O -14.658   1.653   4.322 1.00 . . D 329 THR O    1 1 
       D 28  77992 4 1 11 THR OG1  O -17.702   0.669   4.125 1.00 . . D 329 THR OG1  1 1 
       D 28  77993 4 1 12 LEU C    C -14.159   2.691   0.424 1.00 . . D 330 LEU C    1 1 
       D 28  77994 4 1 12 LEU CA   C -13.797   2.291   1.855 1.00 . . D 330 LEU CA   1 1 
       D 28  77995 4 1 12 LEU CB   C -12.288   2.056   1.953 1.00 . . D 330 LEU CB   1 1 
       D 28  77996 4 1 12 LEU CD1  C -11.493   4.333   2.604 1.00 . . D 330 LEU CD1  1 1 
       D 28  77997 4 1 12 LEU CD2  C -10.111   2.917   1.082 1.00 . . D 330 LEU CD2  1 1 
       D 28  77998 4 1 12 LEU CG   C -11.539   3.302   1.476 1.00 . . D 330 LEU CG   1 1 
       D 28  77999 4 1 12 LEU H    H -14.703   0.361   1.536 1.00 . . D 330 LEU H    1 1 
       D 28  78000 4 1 12 LEU HA   H -14.083   3.081   2.534 1.00 . . D 330 LEU HA   1 1 
       D 28  78001 4 1 12 LEU HB2  H -12.023   1.848   2.981 1.00 . . D 330 LEU HB2  1 1 
       D 28  78002 4 1 12 LEU HB3  H -12.013   1.216   1.334 1.00 . . D 330 LEU HB3  1 1 
       D 28  78003 4 1 12 LEU HD11 H -11.711   3.848   3.544 1.00 . . D 330 LEU HD11 1 1 
       D 28  78004 4 1 12 LEU HD12 H -10.510   4.776   2.647 1.00 . . D 330 LEU HD12 1 1 
       D 28  78005 4 1 12 LEU HD13 H -12.228   5.103   2.419 1.00 . . D 330 LEU HD13 1 1 
       D 28  78006 4 1 12 LEU HD21 H -10.104   1.908   0.697 1.00 . . D 330 LEU HD21 1 1 
       D 28  78007 4 1 12 LEU HD22 H  -9.752   3.595   0.323 1.00 . . D 330 LEU HD22 1 1 
       D 28  78008 4 1 12 LEU HD23 H  -9.472   2.976   1.950 1.00 . . D 330 LEU HD23 1 1 
       D 28  78009 4 1 12 LEU HG   H -12.050   3.725   0.623 1.00 . . D 330 LEU HG   1 1 
       D 28  78010 4 1 12 LEU N    N -14.514   1.036   2.221 1.00 . . D 330 LEU N    1 1 
       D 28  78011 4 1 12 LEU O    O -14.117   1.887  -0.486 1.00 . . D 330 LEU O    1 1 
       D 28  78012 4 1 13 GLN C    C -13.615   4.806  -1.900 1.00 . . D 331 GLN C    1 1 
       D 28  78013 4 1 13 GLN CA   C -14.881   4.385  -1.151 1.00 . . D 331 GLN CA   1 1 
       D 28  78014 4 1 13 GLN CB   C -15.836   5.578  -1.053 1.00 . . D 331 GLN CB   1 1 
       D 28  78015 4 1 13 GLN CD   C -17.972   5.758  -2.337 1.00 . . D 331 GLN CD   1 1 
       D 28  78016 4 1 13 GLN CG   C -16.447   5.860  -2.427 1.00 . . D 331 GLN CG   1 1 
       D 28  78017 4 1 13 GLN H    H -14.543   4.561   0.968 1.00 . . D 331 GLN H    1 1 
       D 28  78018 4 1 13 GLN HA   H -15.364   3.580  -1.683 1.00 . . D 331 GLN HA   1 1 
       D 28  78019 4 1 13 GLN HB2  H -16.623   5.352  -0.347 1.00 . . D 331 GLN HB2  1 1 
       D 28  78020 4 1 13 GLN HB3  H -15.291   6.448  -0.719 1.00 . . D 331 GLN HB3  1 1 
       D 28  78021 4 1 13 GLN HE21 H -18.083   4.209  -3.574 1.00 . . D 331 GLN HE21 1 1 
       D 28  78022 4 1 13 GLN HE22 H -19.568   4.758  -2.964 1.00 . . D 331 GLN HE22 1 1 
       D 28  78023 4 1 13 GLN HG2  H -16.169   6.854  -2.746 1.00 . . D 331 GLN HG2  1 1 
       D 28  78024 4 1 13 GLN HG3  H -16.081   5.137  -3.139 1.00 . . D 331 GLN HG3  1 1 
       D 28  78025 4 1 13 GLN N    N -14.516   3.930   0.219 1.00 . . D 331 GLN N    1 1 
       D 28  78026 4 1 13 GLN NE2  N -18.592   4.831  -3.014 1.00 . . D 331 GLN NE2  1 1 
       D 28  78027 4 1 13 GLN O    O -12.794   5.540  -1.387 1.00 . . D 331 GLN O    1 1 
       D 28  78028 4 1 13 GLN OE1  O -18.603   6.531  -1.645 1.00 . . D 331 GLN OE1  1 1 
       D 28  78029 4 1 14 ILE C    C -12.655   5.380  -5.207 1.00 . . D 332 ILE C    1 1 
       D 28  78030 4 1 14 ILE CA   C -12.235   4.730  -3.888 1.00 . . D 332 ILE CA   1 1 
       D 28  78031 4 1 14 ILE CB   C -11.404   3.479  -4.178 1.00 . . D 332 ILE CB   1 1 
       D 28  78032 4 1 14 ILE CD1  C -10.533   1.393  -3.111 1.00 . . D 332 ILE CD1  1 1 
       D 28  78033 4 1 14 ILE CG1  C -10.977   2.835  -2.856 1.00 . . D 332 ILE CG1  1 1 
       D 28  78034 4 1 14 ILE CG2  C -10.162   3.867  -4.980 1.00 . . D 332 ILE CG2  1 1 
       D 28  78035 4 1 14 ILE H    H -14.124   3.760  -3.510 1.00 . . D 332 ILE H    1 1 
       D 28  78036 4 1 14 ILE HA   H -11.645   5.428  -3.312 1.00 . . D 332 ILE HA   1 1 
       D 28  78037 4 1 14 ILE HB   H -11.997   2.778  -4.748 1.00 . . D 332 ILE HB   1 1 
       D 28  78038 4 1 14 ILE HD11 H -10.003   1.340  -4.051 1.00 . . D 332 ILE HD11 1 1 
       D 28  78039 4 1 14 ILE HD12 H  -9.881   1.071  -2.313 1.00 . . D 332 ILE HD12 1 1 
       D 28  78040 4 1 14 ILE HD13 H -11.400   0.751  -3.150 1.00 . . D 332 ILE HD13 1 1 
       D 28  78041 4 1 14 ILE HG12 H -10.155   3.396  -2.433 1.00 . . D 332 ILE HG12 1 1 
       D 28  78042 4 1 14 ILE HG13 H -11.808   2.837  -2.170 1.00 . . D 332 ILE HG13 1 1 
       D 28  78043 4 1 14 ILE HG21 H -10.431   4.601  -5.726 1.00 . . D 332 ILE HG21 1 1 
       D 28  78044 4 1 14 ILE HG22 H  -9.419   4.283  -4.315 1.00 . . D 332 ILE HG22 1 1 
       D 28  78045 4 1 14 ILE HG23 H  -9.759   2.990  -5.466 1.00 . . D 332 ILE HG23 1 1 
       D 28  78046 4 1 14 ILE N    N -13.450   4.350  -3.111 1.00 . . D 332 ILE N    1 1 
       D 28  78047 4 1 14 ILE O    O -13.157   4.728  -6.100 1.00 . . D 332 ILE O    1 1 
       D 28  78048 4 1 15 ARG C    C -11.845   6.979  -7.704 1.00 . . D 333 ARG C    1 1 
       D 28  78049 4 1 15 ARG CA   C -12.838   7.351  -6.602 1.00 . . D 333 ARG CA   1 1 
       D 28  78050 4 1 15 ARG CB   C -12.821   8.866  -6.384 1.00 . . D 333 ARG CB   1 1 
       D 28  78051 4 1 15 ARG CD   C -13.197   9.461  -8.788 1.00 . . D 333 ARG CD   1 1 
       D 28  78052 4 1 15 ARG CG   C -13.779   9.534  -7.374 1.00 . . D 333 ARG CG   1 1 
       D 28  78053 4 1 15 ARG CZ   C -11.279  10.851  -8.174 1.00 . . D 333 ARG CZ   1 1 
       D 28  78054 4 1 15 ARG H    H -12.044   7.174  -4.607 1.00 . . D 333 ARG H    1 1 
       D 28  78055 4 1 15 ARG HA   H -13.831   7.041  -6.893 1.00 . . D 333 ARG HA   1 1 
       D 28  78056 4 1 15 ARG HB2  H -13.132   9.089  -5.374 1.00 . . D 333 ARG HB2  1 1 
       D 28  78057 4 1 15 ARG HB3  H -11.821   9.243  -6.545 1.00 . . D 333 ARG HB3  1 1 
       D 28  78058 4 1 15 ARG HD2  H -13.315   8.463  -9.168 1.00 . . D 333 ARG HD2  1 1 
       D 28  78059 4 1 15 ARG HD3  H -13.732  10.153  -9.434 1.00 . . D 333 ARG HD3  1 1 
       D 28  78060 4 1 15 ARG HE   H -11.096   9.113  -9.106 1.00 . . D 333 ARG HE   1 1 
       D 28  78061 4 1 15 ARG HG2  H -14.729   9.020  -7.350 1.00 . . D 333 ARG HG2  1 1 
       D 28  78062 4 1 15 ARG HG3  H -13.926  10.562  -7.092 1.00 . . D 333 ARG HG3  1 1 
       D 28  78063 4 1 15 ARG HH11 H -13.071  11.728  -8.022 1.00 . . D 333 ARG HH11 1 1 
       D 28  78064 4 1 15 ARG HH12 H -11.741  12.630  -7.385 1.00 . . D 333 ARG HH12 1 1 
       D 28  78065 4 1 15 ARG HH21 H  -9.360  10.298  -8.320 1.00 . . D 333 ARG HH21 1 1 
       D 28  78066 4 1 15 ARG HH22 H  -9.644  11.832  -7.568 1.00 . . D 333 ARG HH22 1 1 
       D 28  78067 4 1 15 ARG N    N -12.452   6.664  -5.338 1.00 . . D 333 ARG N    1 1 
       D 28  78068 4 1 15 ARG NE   N -11.731   9.767  -8.750 1.00 . . D 333 ARG NE   1 1 
       D 28  78069 4 1 15 ARG NH1  N -12.095  11.811  -7.836 1.00 . . D 333 ARG NH1  1 1 
       D 28  78070 4 1 15 ARG NH2  N  -9.994  11.006  -8.008 1.00 . . D 333 ARG NH2  1 1 
       D 28  78071 4 1 15 ARG O    O -10.670   7.279  -7.620 1.00 . . D 333 ARG O    1 1 
       D 28  78072 4 1 16 GLY C    C -11.542   4.439 -10.127 1.00 . . D 334 GLY C    1 1 
       D 28  78073 4 1 16 GLY CA   C -11.385   5.934  -9.840 1.00 . . D 334 GLY CA   1 1 
       D 28  78074 4 1 16 GLY H    H -13.253   6.092  -8.781 1.00 . . D 334 GLY H    1 1 
       D 28  78075 4 1 16 GLY HA2  H -11.625   6.500 -10.727 1.00 . . D 334 GLY HA2  1 1 
       D 28  78076 4 1 16 GLY HA3  H -10.365   6.135  -9.549 1.00 . . D 334 GLY HA3  1 1 
       D 28  78077 4 1 16 GLY N    N -12.304   6.326  -8.735 1.00 . . D 334 GLY N    1 1 
       D 28  78078 4 1 16 GLY O    O -11.620   3.629  -9.225 1.00 . . D 334 GLY O    1 1 
       D 28  78079 4 1 17 ARG C    C -10.393   1.924 -11.631 1.00 . . D 335 ARG C    1 1 
       D 28  78080 4 1 17 ARG CA   C -11.749   2.625 -11.720 1.00 . . D 335 ARG CA   1 1 
       D 28  78081 4 1 17 ARG CB   C -12.299   2.497 -13.143 1.00 . . D 335 ARG CB   1 1 
       D 28  78082 4 1 17 ARG CD   C -12.942   0.774 -14.834 1.00 . . D 335 ARG CD   1 1 
       D 28  78083 4 1 17 ARG CG   C -12.890   1.100 -13.339 1.00 . . D 335 ARG CG   1 1 
       D 28  78084 4 1 17 ARG CZ   C -11.952  -0.896 -16.289 1.00 . . D 335 ARG CZ   1 1 
       D 28  78085 4 1 17 ARG H    H -11.530   4.737 -12.091 1.00 . . D 335 ARG H    1 1 
       D 28  78086 4 1 17 ARG HA   H -12.433   2.164 -11.029 1.00 . . D 335 ARG HA   1 1 
       D 28  78087 4 1 17 ARG HB2  H -13.067   3.240 -13.299 1.00 . . D 335 ARG HB2  1 1 
       D 28  78088 4 1 17 ARG HB3  H -11.499   2.650 -13.853 1.00 . . D 335 ARG HB3  1 1 
       D 28  78089 4 1 17 ARG HD2  H -13.921   0.393 -15.085 1.00 . . D 335 ARG HD2  1 1 
       D 28  78090 4 1 17 ARG HD3  H -12.747   1.670 -15.405 1.00 . . D 335 ARG HD3  1 1 
       D 28  78091 4 1 17 ARG HE   H -11.205  -0.454 -14.503 1.00 . . D 335 ARG HE   1 1 
       D 28  78092 4 1 17 ARG HG2  H -12.273   0.373 -12.833 1.00 . . D 335 ARG HG2  1 1 
       D 28  78093 4 1 17 ARG HG3  H -13.889   1.070 -12.932 1.00 . . D 335 ARG HG3  1 1 
       D 28  78094 4 1 17 ARG HH11 H -13.581   0.060 -16.957 1.00 . . D 335 ARG HH11 1 1 
       D 28  78095 4 1 17 ARG HH12 H -12.916  -1.125 -18.029 1.00 . . D 335 ARG HH12 1 1 
       D 28  78096 4 1 17 ARG HH21 H -10.330  -2.001 -15.893 1.00 . . D 335 ARG HH21 1 1 
       D 28  78097 4 1 17 ARG HH22 H -11.078  -2.291 -17.428 1.00 . . D 335 ARG HH22 1 1 
       D 28  78098 4 1 17 ARG N    N -11.593   4.068 -11.377 1.00 . . D 335 ARG N    1 1 
       D 28  78099 4 1 17 ARG NE   N -11.912  -0.256 -15.151 1.00 . . D 335 ARG NE   1 1 
       D 28  78100 4 1 17 ARG NH1  N -12.890  -0.634 -17.160 1.00 . . D 335 ARG NH1  1 1 
       D 28  78101 4 1 17 ARG NH2  N -11.050  -1.800 -16.557 1.00 . . D 335 ARG NH2  1 1 
       D 28  78102 4 1 17 ARG O    O -10.225   0.963 -10.909 1.00 . . D 335 ARG O    1 1 
       D 28  78103 4 1 18 GLU C    C  -7.540   1.780 -10.893 1.00 . . D 336 GLU C    1 1 
       D 28  78104 4 1 18 GLU CA   C  -8.079   1.760 -12.324 1.00 . . D 336 GLU CA   1 1 
       D 28  78105 4 1 18 GLU CB   C  -7.125   2.525 -13.243 1.00 . . D 336 GLU CB   1 1 
       D 28  78106 4 1 18 GLU CD   C  -6.243   2.176 -15.556 1.00 . . D 336 GLU CD   1 1 
       D 28  78107 4 1 18 GLU CG   C  -7.510   2.272 -14.702 1.00 . . D 336 GLU CG   1 1 
       D 28  78108 4 1 18 GLU H    H  -9.584   3.175 -12.938 1.00 . . D 336 GLU H    1 1 
       D 28  78109 4 1 18 GLU HA   H  -8.160   0.739 -12.660 1.00 . . D 336 GLU HA   1 1 
       D 28  78110 4 1 18 GLU HB2  H  -7.188   3.581 -13.030 1.00 . . D 336 GLU HB2  1 1 
       D 28  78111 4 1 18 GLU HB3  H  -6.114   2.183 -13.076 1.00 . . D 336 GLU HB3  1 1 
       D 28  78112 4 1 18 GLU HG2  H  -8.065   1.348 -14.773 1.00 . . D 336 GLU HG2  1 1 
       D 28  78113 4 1 18 GLU HG3  H  -8.121   3.087 -15.060 1.00 . . D 336 GLU HG3  1 1 
       D 28  78114 4 1 18 GLU N    N  -9.425   2.398 -12.362 1.00 . . D 336 GLU N    1 1 
       D 28  78115 4 1 18 GLU O    O  -7.044   0.790 -10.393 1.00 . . D 336 GLU O    1 1 
       D 28  78116 4 1 18 GLU OE1  O  -5.525   1.200 -15.408 1.00 . . D 336 GLU OE1  1 1 
       D 28  78117 4 1 18 GLU OE2  O  -6.013   3.079 -16.343 1.00 . . D 336 GLU OE2  1 1 
       D 28  78118 4 1 19 ARG C    C  -7.876   1.992  -7.958 1.00 . . D 337 ARG C    1 1 
       D 28  78119 4 1 19 ARG CA   C  -7.123   2.987  -8.839 1.00 . . D 337 ARG CA   1 1 
       D 28  78120 4 1 19 ARG CB   C  -7.348   4.405  -8.319 1.00 . . D 337 ARG CB   1 1 
       D 28  78121 4 1 19 ARG CD   C  -6.544   6.113  -6.686 1.00 . . D 337 ARG CD   1 1 
       D 28  78122 4 1 19 ARG CG   C  -6.321   4.705  -7.237 1.00 . . D 337 ARG CG   1 1 
       D 28  78123 4 1 19 ARG CZ   C  -5.411   8.252  -6.862 1.00 . . D 337 ARG CZ   1 1 
       D 28  78124 4 1 19 ARG H    H  -8.028   3.686 -10.648 1.00 . . D 337 ARG H    1 1 
       D 28  78125 4 1 19 ARG HA   H  -6.069   2.760  -8.824 1.00 . . D 337 ARG HA   1 1 
       D 28  78126 4 1 19 ARG HB2  H  -7.237   5.110  -9.131 1.00 . . D 337 ARG HB2  1 1 
       D 28  78127 4 1 19 ARG HB3  H  -8.342   4.484  -7.904 1.00 . . D 337 ARG HB3  1 1 
       D 28  78128 4 1 19 ARG HD2  H  -7.410   6.553  -7.158 1.00 . . D 337 ARG HD2  1 1 
       D 28  78129 4 1 19 ARG HD3  H  -6.705   6.061  -5.620 1.00 . . D 337 ARG HD3  1 1 
       D 28  78130 4 1 19 ARG HE   H  -4.503   6.526  -7.233 1.00 . . D 337 ARG HE   1 1 
       D 28  78131 4 1 19 ARG HG2  H  -6.420   3.982  -6.442 1.00 . . D 337 ARG HG2  1 1 
       D 28  78132 4 1 19 ARG HG3  H  -5.334   4.638  -7.665 1.00 . . D 337 ARG HG3  1 1 
       D 28  78133 4 1 19 ARG HH11 H  -7.339   8.271  -6.314 1.00 . . D 337 ARG HH11 1 1 
       D 28  78134 4 1 19 ARG HH12 H  -6.577   9.822  -6.429 1.00 . . D 337 ARG HH12 1 1 
       D 28  78135 4 1 19 ARG HH21 H  -3.502   8.542  -7.386 1.00 . . D 337 ARG HH21 1 1 
       D 28  78136 4 1 19 ARG HH22 H  -4.408   9.976  -7.034 1.00 . . D 337 ARG HH22 1 1 
       D 28  78137 4 1 19 ARG N    N  -7.630   2.899 -10.231 1.00 . . D 337 ARG N    1 1 
       D 28  78138 4 1 19 ARG NE   N  -5.345   6.951  -6.967 1.00 . . D 337 ARG NE   1 1 
       D 28  78139 4 1 19 ARG NH1  N  -6.529   8.825  -6.507 1.00 . . D 337 ARG NH1  1 1 
       D 28  78140 4 1 19 ARG NH2  N  -4.358   8.979  -7.113 1.00 . . D 337 ARG NH2  1 1 
       D 28  78141 4 1 19 ARG O    O  -7.299   1.326  -7.121 1.00 . . D 337 ARG O    1 1 
       D 28  78142 4 1 20 PHE C    C  -9.365  -0.468  -7.433 1.00 . . D 338 PHE C    1 1 
       D 28  78143 4 1 20 PHE CA   C  -9.957   0.937  -7.313 1.00 . . D 338 PHE CA   1 1 
       D 28  78144 4 1 20 PHE CB   C -11.406   0.925  -7.808 1.00 . . D 338 PHE CB   1 1 
       D 28  78145 4 1 20 PHE CD1  C -12.298   0.012  -5.633 1.00 . . D 338 PHE CD1  1 1 
       D 28  78146 4 1 20 PHE CD2  C -12.835  -1.149  -7.696 1.00 . . D 338 PHE CD2  1 1 
       D 28  78147 4 1 20 PHE CE1  C -13.035  -0.934  -4.909 1.00 . . D 338 PHE CE1  1 1 
       D 28  78148 4 1 20 PHE CE2  C -13.572  -2.097  -6.970 1.00 . . D 338 PHE CE2  1 1 
       D 28  78149 4 1 20 PHE CG   C -12.198  -0.096  -7.028 1.00 . . D 338 PHE CG   1 1 
       D 28  78150 4 1 20 PHE CZ   C -13.672  -1.989  -5.577 1.00 . . D 338 PHE CZ   1 1 
       D 28  78151 4 1 20 PHE H    H  -9.605   2.434  -8.820 1.00 . . D 338 PHE H    1 1 
       D 28  78152 4 1 20 PHE HA   H  -9.934   1.250  -6.282 1.00 . . D 338 PHE HA   1 1 
       D 28  78153 4 1 20 PHE HB2  H -11.842   1.903  -7.669 1.00 . . D 338 PHE HB2  1 1 
       D 28  78154 4 1 20 PHE HB3  H -11.425   0.667  -8.857 1.00 . . D 338 PHE HB3  1 1 
       D 28  78155 4 1 20 PHE HD1  H -11.807   0.824  -5.118 1.00 . . D 338 PHE HD1  1 1 
       D 28  78156 4 1 20 PHE HD2  H -12.758  -1.232  -8.770 1.00 . . D 338 PHE HD2  1 1 
       D 28  78157 4 1 20 PHE HE1  H -13.112  -0.851  -3.834 1.00 . . D 338 PHE HE1  1 1 
       D 28  78158 4 1 20 PHE HE2  H -14.063  -2.909  -7.486 1.00 . . D 338 PHE HE2  1 1 
       D 28  78159 4 1 20 PHE HZ   H -14.240  -2.718  -5.018 1.00 . . D 338 PHE HZ   1 1 
       D 28  78160 4 1 20 PHE N    N  -9.161   1.887  -8.139 1.00 . . D 338 PHE N    1 1 
       D 28  78161 4 1 20 PHE O    O  -9.027  -1.097  -6.452 1.00 . . D 338 PHE O    1 1 
       D 28  78162 4 1 21 GLU C    C  -7.336  -2.450  -8.088 1.00 . . D 339 GLU C    1 1 
       D 28  78163 4 1 21 GLU CA   C  -8.674  -2.329  -8.824 1.00 . . D 339 GLU CA   1 1 
       D 28  78164 4 1 21 GLU CB   C  -8.457  -2.583 -10.317 1.00 . . D 339 GLU CB   1 1 
       D 28  78165 4 1 21 GLU CD   C  -9.437  -4.009 -12.120 1.00 . . D 339 GLU CD   1 1 
       D 28  78166 4 1 21 GLU CG   C  -9.759  -3.082 -10.946 1.00 . . D 339 GLU CG   1 1 
       D 28  78167 4 1 21 GLU H    H  -9.521  -0.436  -9.407 1.00 . . D 339 GLU H    1 1 
       D 28  78168 4 1 21 GLU HA   H  -9.364  -3.059  -8.433 1.00 . . D 339 GLU HA   1 1 
       D 28  78169 4 1 21 GLU HB2  H  -8.154  -1.664 -10.799 1.00 . . D 339 GLU HB2  1 1 
       D 28  78170 4 1 21 GLU HB3  H  -7.688  -3.329 -10.447 1.00 . . D 339 GLU HB3  1 1 
       D 28  78171 4 1 21 GLU HG2  H -10.332  -3.623 -10.205 1.00 . . D 339 GLU HG2  1 1 
       D 28  78172 4 1 21 GLU HG3  H -10.335  -2.242 -11.301 1.00 . . D 339 GLU HG3  1 1 
       D 28  78173 4 1 21 GLU N    N  -9.240  -0.962  -8.631 1.00 . . D 339 GLU N    1 1 
       D 28  78174 4 1 21 GLU O    O  -7.017  -3.480  -7.529 1.00 . . D 339 GLU O    1 1 
       D 28  78175 4 1 21 GLU OE1  O  -8.386  -4.628 -12.091 1.00 . . D 339 GLU OE1  1 1 
       D 28  78176 4 1 21 GLU OE2  O -10.248  -4.084 -13.028 1.00 . . D 339 GLU OE2  1 1 
       D 28  78177 4 1 22 MET C    C  -5.422  -1.691  -5.912 1.00 . . D 340 MET C    1 1 
       D 28  78178 4 1 22 MET CA   C  -5.230  -1.470  -7.412 1.00 . . D 340 MET CA   1 1 
       D 28  78179 4 1 22 MET CB   C  -4.499  -0.149  -7.643 1.00 . . D 340 MET CB   1 1 
       D 28  78180 4 1 22 MET CE   C  -2.613   1.248  -5.416 1.00 . . D 340 MET CE   1 1 
       D 28  78181 4 1 22 MET CG   C  -2.999  -0.385  -7.554 1.00 . . D 340 MET CG   1 1 
       D 28  78182 4 1 22 MET H    H  -6.812  -0.597  -8.559 1.00 . . D 340 MET H    1 1 
       D 28  78183 4 1 22 MET HA   H  -4.648  -2.280  -7.819 1.00 . . D 340 MET HA   1 1 
       D 28  78184 4 1 22 MET HB2  H  -4.747   0.235  -8.624 1.00 . . D 340 MET HB2  1 1 
       D 28  78185 4 1 22 MET HB3  H  -4.796   0.566  -6.891 1.00 . . D 340 MET HB3  1 1 
       D 28  78186 4 1 22 MET HE1  H  -3.678   1.094  -5.315 1.00 . . D 340 MET HE1  1 1 
       D 28  78187 4 1 22 MET HE2  H  -2.079   0.480  -4.872 1.00 . . D 340 MET HE2  1 1 
       D 28  78188 4 1 22 MET HE3  H  -2.352   2.215  -5.019 1.00 . . D 340 MET HE3  1 1 
       D 28  78189 4 1 22 MET HG2  H  -2.799  -1.108  -6.778 1.00 . . D 340 MET HG2  1 1 
       D 28  78190 4 1 22 MET HG3  H  -2.645  -0.763  -8.500 1.00 . . D 340 MET HG3  1 1 
       D 28  78191 4 1 22 MET N    N  -6.547  -1.414  -8.094 1.00 . . D 340 MET N    1 1 
       D 28  78192 4 1 22 MET O    O  -4.766  -2.517  -5.309 1.00 . . D 340 MET O    1 1 
       D 28  78193 4 1 22 MET SD   S  -2.158   1.170  -7.167 1.00 . . D 340 MET SD   1 1 
       D 28  78194 4 1 23 PHE C    C  -7.010  -2.562  -3.566 1.00 . . D 341 PHE C    1 1 
       D 28  78195 4 1 23 PHE CA   C  -6.535  -1.134  -3.840 1.00 . . D 341 PHE CA   1 1 
       D 28  78196 4 1 23 PHE CB   C  -7.595  -0.138  -3.363 1.00 . . D 341 PHE CB   1 1 
       D 28  78197 4 1 23 PHE CD1  C  -6.205   1.363  -1.888 1.00 . . D 341 PHE CD1  1 1 
       D 28  78198 4 1 23 PHE CD2  C  -7.068   2.250  -3.976 1.00 . . D 341 PHE CD2  1 1 
       D 28  78199 4 1 23 PHE CE1  C  -5.598   2.597  -1.615 1.00 . . D 341 PHE CE1  1 1 
       D 28  78200 4 1 23 PHE CE2  C  -6.460   3.484  -3.703 1.00 . . D 341 PHE CE2  1 1 
       D 28  78201 4 1 23 PHE CG   C  -6.940   1.190  -3.069 1.00 . . D 341 PHE CG   1 1 
       D 28  78202 4 1 23 PHE CZ   C  -5.726   3.657  -2.523 1.00 . . D 341 PHE CZ   1 1 
       D 28  78203 4 1 23 PHE H    H  -6.828  -0.298  -5.805 1.00 . . D 341 PHE H    1 1 
       D 28  78204 4 1 23 PHE HA   H  -5.611  -0.958  -3.312 1.00 . . D 341 PHE HA   1 1 
       D 28  78205 4 1 23 PHE HB2  H  -8.342  -0.010  -4.133 1.00 . . D 341 PHE HB2  1 1 
       D 28  78206 4 1 23 PHE HB3  H  -8.064  -0.514  -2.466 1.00 . . D 341 PHE HB3  1 1 
       D 28  78207 4 1 23 PHE HD1  H  -6.107   0.546  -1.189 1.00 . . D 341 PHE HD1  1 1 
       D 28  78208 4 1 23 PHE HD2  H  -7.634   2.117  -4.886 1.00 . . D 341 PHE HD2  1 1 
       D 28  78209 4 1 23 PHE HE1  H  -5.032   2.731  -0.705 1.00 . . D 341 PHE HE1  1 1 
       D 28  78210 4 1 23 PHE HE2  H  -6.559   4.301  -4.402 1.00 . . D 341 PHE HE2  1 1 
       D 28  78211 4 1 23 PHE HZ   H  -5.257   4.607  -2.312 1.00 . . D 341 PHE HZ   1 1 
       D 28  78212 4 1 23 PHE N    N  -6.310  -0.961  -5.302 1.00 . . D 341 PHE N    1 1 
       D 28  78213 4 1 23 PHE O    O  -6.472  -3.257  -2.729 1.00 . . D 341 PHE O    1 1 
       D 28  78214 4 1 24 ARG C    C  -7.375  -5.382  -4.127 1.00 . . D 342 ARG C    1 1 
       D 28  78215 4 1 24 ARG CA   C  -8.531  -4.382  -4.057 1.00 . . D 342 ARG CA   1 1 
       D 28  78216 4 1 24 ARG CB   C  -9.559  -4.714  -5.140 1.00 . . D 342 ARG CB   1 1 
       D 28  78217 4 1 24 ARG CD   C -11.430  -6.352  -5.400 1.00 . . D 342 ARG CD   1 1 
       D 28  78218 4 1 24 ARG CG   C  -9.952  -6.190  -5.037 1.00 . . D 342 ARG CG   1 1 
       D 28  78219 4 1 24 ARG CZ   C -12.711  -7.755  -6.911 1.00 . . D 342 ARG CZ   1 1 
       D 28  78220 4 1 24 ARG H    H  -8.431  -2.420  -4.938 1.00 . . D 342 ARG H    1 1 
       D 28  78221 4 1 24 ARG HA   H  -8.998  -4.444  -3.086 1.00 . . D 342 ARG HA   1 1 
       D 28  78222 4 1 24 ARG HB2  H -10.435  -4.098  -5.004 1.00 . . D 342 ARG HB2  1 1 
       D 28  78223 4 1 24 ARG HB3  H  -9.132  -4.525  -6.113 1.00 . . D 342 ARG HB3  1 1 
       D 28  78224 4 1 24 ARG HD2  H -11.958  -6.795  -4.569 1.00 . . D 342 ARG HD2  1 1 
       D 28  78225 4 1 24 ARG HD3  H -11.853  -5.383  -5.620 1.00 . . D 342 ARG HD3  1 1 
       D 28  78226 4 1 24 ARG HE   H -10.766  -7.422  -7.147 1.00 . . D 342 ARG HE   1 1 
       D 28  78227 4 1 24 ARG HG2  H  -9.348  -6.771  -5.719 1.00 . . D 342 ARG HG2  1 1 
       D 28  78228 4 1 24 ARG HG3  H  -9.790  -6.536  -4.028 1.00 . . D 342 ARG HG3  1 1 
       D 28  78229 4 1 24 ARG HH11 H -13.690  -6.919  -5.376 1.00 . . D 342 ARG HH11 1 1 
       D 28  78230 4 1 24 ARG HH12 H -14.646  -7.909  -6.425 1.00 . . D 342 ARG HH12 1 1 
       D 28  78231 4 1 24 ARG HH21 H -12.005  -8.715  -8.520 1.00 . . D 342 ARG HH21 1 1 
       D 28  78232 4 1 24 ARG HH22 H -13.696  -8.925  -8.202 1.00 . . D 342 ARG HH22 1 1 
       D 28  78233 4 1 24 ARG N    N  -8.015  -3.000  -4.268 1.00 . . D 342 ARG N    1 1 
       D 28  78234 4 1 24 ARG NE   N -11.554  -7.233  -6.595 1.00 . . D 342 ARG NE   1 1 
       D 28  78235 4 1 24 ARG NH1  N -13.765  -7.507  -6.180 1.00 . . D 342 ARG NH1  1 1 
       D 28  78236 4 1 24 ARG NH2  N -12.812  -8.525  -7.960 1.00 . . D 342 ARG NH2  1 1 
       D 28  78237 4 1 24 ARG O    O  -7.309  -6.321  -3.361 1.00 . . D 342 ARG O    1 1 
       D 28  78238 4 1 25 GLU C    C  -4.526  -6.160  -3.856 1.00 . . D 343 GLU C    1 1 
       D 28  78239 4 1 25 GLU CA   C  -5.321  -6.141  -5.163 1.00 . . D 343 GLU CA   1 1 
       D 28  78240 4 1 25 GLU CB   C  -4.409  -5.700  -6.310 1.00 . . D 343 GLU CB   1 1 
       D 28  78241 4 1 25 GLU CD   C  -2.682  -6.880  -7.680 1.00 . . D 343 GLU CD   1 1 
       D 28  78242 4 1 25 GLU CG   C  -3.101  -6.493  -6.260 1.00 . . D 343 GLU CG   1 1 
       D 28  78243 4 1 25 GLU H    H  -6.540  -4.430  -5.658 1.00 . . D 343 GLU H    1 1 
       D 28  78244 4 1 25 GLU HA   H  -5.697  -7.131  -5.362 1.00 . . D 343 GLU HA   1 1 
       D 28  78245 4 1 25 GLU HB2  H  -4.904  -5.883  -7.253 1.00 . . D 343 GLU HB2  1 1 
       D 28  78246 4 1 25 GLU HB3  H  -4.193  -4.647  -6.216 1.00 . . D 343 GLU HB3  1 1 
       D 28  78247 4 1 25 GLU HG2  H  -2.329  -5.885  -5.809 1.00 . . D 343 GLU HG2  1 1 
       D 28  78248 4 1 25 GLU HG3  H  -3.243  -7.388  -5.673 1.00 . . D 343 GLU HG3  1 1 
       D 28  78249 4 1 25 GLU N    N  -6.466  -5.191  -5.043 1.00 . . D 343 GLU N    1 1 
       D 28  78250 4 1 25 GLU O    O  -4.101  -7.200  -3.394 1.00 . . D 343 GLU O    1 1 
       D 28  78251 4 1 25 GLU OE1  O  -3.153  -6.245  -8.609 1.00 . . D 343 GLU OE1  1 1 
       D 28  78252 4 1 25 GLU OE2  O  -1.898  -7.804  -7.814 1.00 . . D 343 GLU OE2  1 1 
       D 28  78253 4 1 26 LEU C    C  -4.295  -5.775  -0.912 1.00 . . D 344 LEU C    1 1 
       D 28  78254 4 1 26 LEU CA   C  -3.549  -4.980  -1.984 1.00 . . D 344 LEU CA   1 1 
       D 28  78255 4 1 26 LEU CB   C  -3.393  -3.527  -1.529 1.00 . . D 344 LEU CB   1 1 
       D 28  78256 4 1 26 LEU CD1  C  -2.331  -1.331  -2.069 1.00 . . D 344 LEU CD1  1 1 
       D 28  78257 4 1 26 LEU CD2  C  -0.992  -3.435  -2.210 1.00 . . D 344 LEU CD2  1 1 
       D 28  78258 4 1 26 LEU CG   C  -2.376  -2.818  -2.424 1.00 . . D 344 LEU CG   1 1 
       D 28  78259 4 1 26 LEU H    H  -4.669  -4.194  -3.649 1.00 . . D 344 LEU H    1 1 
       D 28  78260 4 1 26 LEU HA   H  -2.574  -5.414  -2.140 1.00 . . D 344 LEU HA   1 1 
       D 28  78261 4 1 26 LEU HB2  H  -4.347  -3.025  -1.596 1.00 . . D 344 LEU HB2  1 1 
       D 28  78262 4 1 26 LEU HB3  H  -3.046  -3.505  -0.507 1.00 . . D 344 LEU HB3  1 1 
       D 28  78263 4 1 26 LEU HD11 H  -3.079  -1.116  -1.321 1.00 . . D 344 LEU HD11 1 1 
       D 28  78264 4 1 26 LEU HD12 H  -1.353  -1.084  -1.680 1.00 . . D 344 LEU HD12 1 1 
       D 28  78265 4 1 26 LEU HD13 H  -2.526  -0.743  -2.954 1.00 . . D 344 LEU HD13 1 1 
       D 28  78266 4 1 26 LEU HD21 H  -1.033  -4.133  -1.386 1.00 . . D 344 LEU HD21 1 1 
       D 28  78267 4 1 26 LEU HD22 H  -0.688  -3.955  -3.107 1.00 . . D 344 LEU HD22 1 1 
       D 28  78268 4 1 26 LEU HD23 H  -0.281  -2.655  -1.987 1.00 . . D 344 LEU HD23 1 1 
       D 28  78269 4 1 26 LEU HG   H  -2.667  -2.932  -3.459 1.00 . . D 344 LEU HG   1 1 
       D 28  78270 4 1 26 LEU N    N  -4.318  -5.021  -3.259 1.00 . . D 344 LEU N    1 1 
       D 28  78271 4 1 26 LEU O    O  -3.712  -6.551  -0.181 1.00 . . D 344 LEU O    1 1 
       D 28  78272 4 1 27 ASN C    C  -6.217  -7.831   0.003 1.00 . . D 345 ASN C    1 1 
       D 28  78273 4 1 27 ASN CA   C  -6.369  -6.323   0.213 1.00 . . D 345 ASN CA   1 1 
       D 28  78274 4 1 27 ASN CB   C  -7.846  -5.940   0.091 1.00 . . D 345 ASN CB   1 1 
       D 28  78275 4 1 27 ASN CG   C  -8.595  -6.379   1.350 1.00 . . D 345 ASN CG   1 1 
       D 28  78276 4 1 27 ASN H    H  -6.026  -4.952  -1.412 1.00 . . D 345 ASN H    1 1 
       D 28  78277 4 1 27 ASN HA   H  -6.013  -6.063   1.196 1.00 . . D 345 ASN HA   1 1 
       D 28  78278 4 1 27 ASN HB2  H  -7.930  -4.868  -0.025 1.00 . . D 345 ASN HB2  1 1 
       D 28  78279 4 1 27 ASN HB3  H  -8.275  -6.430  -0.771 1.00 . . D 345 ASN HB3  1 1 
       D 28  78280 4 1 27 ASN HD21 H -10.378  -5.876   0.635 1.00 . . D 345 ASN HD21 1 1 
       D 28  78281 4 1 27 ASN HD22 H -10.382  -6.530   2.202 1.00 . . D 345 ASN HD22 1 1 
       D 28  78282 4 1 27 ASN N    N  -5.579  -5.585  -0.811 1.00 . . D 345 ASN N    1 1 
       D 28  78283 4 1 27 ASN ND2  N  -9.894  -6.251   1.400 1.00 . . D 345 ASN ND2  1 1 
       D 28  78284 4 1 27 ASN O    O  -5.976  -8.576   0.931 1.00 . . D 345 ASN O    1 1 
       D 28  78285 4 1 27 ASN OD1  O  -7.994  -6.844   2.298 1.00 . . D 345 ASN OD1  1 1 
       D 28  78286 4 1 28 GLU C    C  -4.833 -10.227  -1.128 1.00 . . D 346 GLU C    1 1 
       D 28  78287 4 1 28 GLU CA   C  -6.242  -9.749  -1.480 1.00 . . D 346 GLU CA   1 1 
       D 28  78288 4 1 28 GLU CB   C  -6.514 -10.016  -2.962 1.00 . . D 346 GLU CB   1 1 
       D 28  78289 4 1 28 GLU CD   C  -8.120 -11.502  -4.168 1.00 . . D 346 GLU CD   1 1 
       D 28  78290 4 1 28 GLU CG   C  -7.991 -10.360  -3.157 1.00 . . D 346 GLU CG   1 1 
       D 28  78291 4 1 28 GLU H    H  -6.569  -7.669  -1.942 1.00 . . D 346 GLU H    1 1 
       D 28  78292 4 1 28 GLU HA   H  -6.961 -10.286  -0.882 1.00 . . D 346 GLU HA   1 1 
       D 28  78293 4 1 28 GLU HB2  H  -6.269  -9.135  -3.538 1.00 . . D 346 GLU HB2  1 1 
       D 28  78294 4 1 28 GLU HB3  H  -5.906 -10.845  -3.295 1.00 . . D 346 GLU HB3  1 1 
       D 28  78295 4 1 28 GLU HG2  H  -8.418 -10.666  -2.212 1.00 . . D 346 GLU HG2  1 1 
       D 28  78296 4 1 28 GLU HG3  H  -8.518  -9.494  -3.527 1.00 . . D 346 GLU HG3  1 1 
       D 28  78297 4 1 28 GLU N    N  -6.368  -8.287  -1.209 1.00 . . D 346 GLU N    1 1 
       D 28  78298 4 1 28 GLU O    O  -4.643 -11.322  -0.640 1.00 . . D 346 GLU O    1 1 
       D 28  78299 4 1 28 GLU OE1  O  -7.317 -12.416  -4.104 1.00 . . D 346 GLU OE1  1 1 
       D 28  78300 4 1 28 GLU OE2  O  -9.021 -11.439  -4.988 1.00 . . D 346 GLU OE2  1 1 
       D 28  78301 4 1 29 ALA C    C  -2.305 -10.121   0.425 1.00 . . D 347 ALA C    1 1 
       D 28  78302 4 1 29 ALA CA   C  -2.445  -9.830  -1.069 1.00 . . D 347 ALA CA   1 1 
       D 28  78303 4 1 29 ALA CB   C  -1.485  -8.705  -1.462 1.00 . . D 347 ALA CB   1 1 
       D 28  78304 4 1 29 ALA H    H  -4.018  -8.543  -1.782 1.00 . . D 347 ALA H    1 1 
       D 28  78305 4 1 29 ALA HA   H  -2.201 -10.718  -1.627 1.00 . . D 347 ALA HA   1 1 
       D 28  78306 4 1 29 ALA HB1  H  -1.819  -8.254  -2.385 1.00 . . D 347 ALA HB1  1 1 
       D 28  78307 4 1 29 ALA HB2  H  -1.468  -7.958  -0.682 1.00 . . D 347 ALA HB2  1 1 
       D 28  78308 4 1 29 ALA HB3  H  -0.494  -9.109  -1.597 1.00 . . D 347 ALA HB3  1 1 
       D 28  78309 4 1 29 ALA N    N  -3.843  -9.419  -1.381 1.00 . . D 347 ALA N    1 1 
       D 28  78310 4 1 29 ALA O    O  -1.822 -11.164   0.823 1.00 . . D 347 ALA O    1 1 
       D 28  78311 4 1 30 LEU C    C  -3.427 -10.652   3.128 1.00 . . D 348 LEU C    1 1 
       D 28  78312 4 1 30 LEU CA   C  -2.601  -9.430   2.725 1.00 . . D 348 LEU CA   1 1 
       D 28  78313 4 1 30 LEU CB   C  -3.114  -8.197   3.471 1.00 . . D 348 LEU CB   1 1 
       D 28  78314 4 1 30 LEU CD1  C  -2.915  -5.708   3.485 1.00 . . D 348 LEU CD1  1 1 
       D 28  78315 4 1 30 LEU CD2  C  -0.963  -7.121   4.141 1.00 . . D 348 LEU CD2  1 1 
       D 28  78316 4 1 30 LEU CG   C  -2.176  -7.018   3.213 1.00 . . D 348 LEU CG   1 1 
       D 28  78317 4 1 30 LEU H    H  -3.098  -8.373   0.915 1.00 . . D 348 LEU H    1 1 
       D 28  78318 4 1 30 LEU HA   H  -1.566  -9.599   2.981 1.00 . . D 348 LEU HA   1 1 
       D 28  78319 4 1 30 LEU HB2  H  -4.106  -7.952   3.120 1.00 . . D 348 LEU HB2  1 1 
       D 28  78320 4 1 30 LEU HB3  H  -3.147  -8.404   4.530 1.00 . . D 348 LEU HB3  1 1 
       D 28  78321 4 1 30 LEU HD11 H  -3.978  -5.865   3.381 1.00 . . D 348 LEU HD11 1 1 
       D 28  78322 4 1 30 LEU HD12 H  -2.697  -5.373   4.489 1.00 . . D 348 LEU HD12 1 1 
       D 28  78323 4 1 30 LEU HD13 H  -2.591  -4.959   2.778 1.00 . . D 348 LEU HD13 1 1 
       D 28  78324 4 1 30 LEU HD21 H  -0.642  -8.151   4.202 1.00 . . D 348 LEU HD21 1 1 
       D 28  78325 4 1 30 LEU HD22 H  -0.158  -6.515   3.751 1.00 . . D 348 LEU HD22 1 1 
       D 28  78326 4 1 30 LEU HD23 H  -1.233  -6.770   5.126 1.00 . . D 348 LEU HD23 1 1 
       D 28  78327 4 1 30 LEU HG   H  -1.847  -7.039   2.184 1.00 . . D 348 LEU HG   1 1 
       D 28  78328 4 1 30 LEU N    N  -2.718  -9.208   1.257 1.00 . . D 348 LEU N    1 1 
       D 28  78329 4 1 30 LEU O    O  -3.006 -11.459   3.930 1.00 . . D 348 LEU O    1 1 
       D 28  78330 4 1 31 GLU C    C  -4.714 -13.261   2.575 1.00 . . D 349 GLU C    1 1 
       D 28  78331 4 1 31 GLU CA   C  -5.450 -11.966   2.931 1.00 . . D 349 GLU CA   1 1 
       D 28  78332 4 1 31 GLU CB   C  -6.765 -11.896   2.150 1.00 . . D 349 GLU CB   1 1 
       D 28  78333 4 1 31 GLU CD   C  -8.895 -10.624   1.852 1.00 . . D 349 GLU CD   1 1 
       D 28  78334 4 1 31 GLU CG   C  -7.600 -10.721   2.663 1.00 . . D 349 GLU CG   1 1 
       D 28  78335 4 1 31 GLU H    H  -4.920 -10.131   1.932 1.00 . . D 349 GLU H    1 1 
       D 28  78336 4 1 31 GLU HA   H  -5.659 -11.952   3.989 1.00 . . D 349 GLU HA   1 1 
       D 28  78337 4 1 31 GLU HB2  H  -6.552 -11.759   1.100 1.00 . . D 349 GLU HB2  1 1 
       D 28  78338 4 1 31 GLU HB3  H  -7.315 -12.814   2.290 1.00 . . D 349 GLU HB3  1 1 
       D 28  78339 4 1 31 GLU HG2  H  -7.839 -10.877   3.705 1.00 . . D 349 GLU HG2  1 1 
       D 28  78340 4 1 31 GLU HG3  H  -7.040  -9.806   2.553 1.00 . . D 349 GLU HG3  1 1 
       D 28  78341 4 1 31 GLU N    N  -4.600 -10.795   2.577 1.00 . . D 349 GLU N    1 1 
       D 28  78342 4 1 31 GLU O    O  -4.819 -14.255   3.265 1.00 . . D 349 GLU O    1 1 
       D 28  78343 4 1 31 GLU OE1  O  -8.809 -10.332   0.671 1.00 . . D 349 GLU OE1  1 1 
       D 28  78344 4 1 31 GLU OE2  O  -9.948 -10.843   2.426 1.00 . . D 349 GLU OE2  1 1 
       D 28  78345 4 1 32 LEU C    C  -2.191 -14.831   2.170 1.00 . . D 350 LEU C    1 1 
       D 28  78346 4 1 32 LEU CA   C  -3.229 -14.484   1.101 1.00 . . D 350 LEU CA   1 1 
       D 28  78347 4 1 32 LEU CB   C  -2.524 -14.237  -0.234 1.00 . . D 350 LEU CB   1 1 
       D 28  78348 4 1 32 LEU CD1  C  -3.624 -16.126  -1.442 1.00 . . D 350 LEU CD1  1 1 
       D 28  78349 4 1 32 LEU CD2  C  -1.355 -15.353  -2.136 1.00 . . D 350 LEU CD2  1 1 
       D 28  78350 4 1 32 LEU CG   C  -2.289 -15.571  -0.945 1.00 . . D 350 LEU CG   1 1 
       D 28  78351 4 1 32 LEU H    H  -3.899 -12.442   0.962 1.00 . . D 350 LEU H    1 1 
       D 28  78352 4 1 32 LEU HA   H  -3.922 -15.302   0.996 1.00 . . D 350 LEU HA   1 1 
       D 28  78353 4 1 32 LEU HB2  H  -3.141 -13.601  -0.855 1.00 . . D 350 LEU HB2  1 1 
       D 28  78354 4 1 32 LEU HB3  H  -1.574 -13.755  -0.056 1.00 . . D 350 LEU HB3  1 1 
       D 28  78355 4 1 32 LEU HD11 H  -4.432 -15.523  -1.056 1.00 . . D 350 LEU HD11 1 1 
       D 28  78356 4 1 32 LEU HD12 H  -3.644 -16.106  -2.521 1.00 . . D 350 LEU HD12 1 1 
       D 28  78357 4 1 32 LEU HD13 H  -3.741 -17.145  -1.100 1.00 . . D 350 LEU HD13 1 1 
       D 28  78358 4 1 32 LEU HD21 H  -0.985 -14.338  -2.125 1.00 . . D 350 LEU HD21 1 1 
       D 28  78359 4 1 32 LEU HD22 H  -0.522 -16.040  -2.072 1.00 . . D 350 LEU HD22 1 1 
       D 28  78360 4 1 32 LEU HD23 H  -1.894 -15.529  -3.056 1.00 . . D 350 LEU HD23 1 1 
       D 28  78361 4 1 32 LEU HG   H  -1.841 -16.271  -0.256 1.00 . . D 350 LEU HG   1 1 
       D 28  78362 4 1 32 LEU N    N  -3.970 -13.255   1.503 1.00 . . D 350 LEU N    1 1 
       D 28  78363 4 1 32 LEU O    O  -2.053 -15.969   2.572 1.00 . . D 350 LEU O    1 1 
       D 28  78364 4 1 33 LYS C    C  -1.119 -14.654   4.932 1.00 . . D 351 LYS C    1 1 
       D 28  78365 4 1 33 LYS CA   C  -0.433 -14.118   3.675 1.00 . . D 351 LYS CA   1 1 
       D 28  78366 4 1 33 LYS CB   C   0.299 -12.814   4.006 1.00 . . D 351 LYS CB   1 1 
       D 28  78367 4 1 33 LYS CD   C   2.343 -11.825   5.044 1.00 . . D 351 LYS CD   1 1 
       D 28  78368 4 1 33 LYS CE   C   2.735 -11.156   3.725 1.00 . . D 351 LYS CE   1 1 
       D 28  78369 4 1 33 LYS CG   C   1.595 -13.128   4.755 1.00 . . D 351 LYS CG   1 1 
       D 28  78370 4 1 33 LYS H    H  -1.595 -12.946   2.295 1.00 . . D 351 LYS H    1 1 
       D 28  78371 4 1 33 LYS HA   H   0.273 -14.847   3.311 1.00 . . D 351 LYS HA   1 1 
       D 28  78372 4 1 33 LYS HB2  H   0.528 -12.291   3.089 1.00 . . D 351 LYS HB2  1 1 
       D 28  78373 4 1 33 LYS HB3  H  -0.333 -12.194   4.626 1.00 . . D 351 LYS HB3  1 1 
       D 28  78374 4 1 33 LYS HD2  H   1.706 -11.162   5.610 1.00 . . D 351 LYS HD2  1 1 
       D 28  78375 4 1 33 LYS HD3  H   3.234 -12.040   5.614 1.00 . . D 351 LYS HD3  1 1 
       D 28  78376 4 1 33 LYS HE2  H   3.144 -11.896   3.054 1.00 . . D 351 LYS HE2  1 1 
       D 28  78377 4 1 33 LYS HE3  H   1.861 -10.706   3.276 1.00 . . D 351 LYS HE3  1 1 
       D 28  78378 4 1 33 LYS HG2  H   1.362 -13.625   5.685 1.00 . . D 351 LYS HG2  1 1 
       D 28  78379 4 1 33 LYS HG3  H   2.215 -13.770   4.147 1.00 . . D 351 LYS HG3  1 1 
       D 28  78380 4 1 33 LYS HZ1  H   3.514  -9.591   4.857 1.00 . . D 351 LYS HZ1  1 1 
       D 28  78381 4 1 33 LYS HZ2  H   4.693 -10.548   4.094 1.00 . . D 351 LYS HZ2  1 1 
       D 28  78382 4 1 33 LYS HZ3  H   3.780  -9.435   3.189 1.00 . . D 351 LYS HZ3  1 1 
       D 28  78383 4 1 33 LYS N    N  -1.462 -13.855   2.632 1.00 . . D 351 LYS N    1 1 
       D 28  78384 4 1 33 LYS NZ   N   3.757 -10.103   3.985 1.00 . . D 351 LYS NZ   1 1 
       D 28  78385 4 1 33 LYS O    O  -0.662 -15.591   5.555 1.00 . . D 351 LYS O    1 1 
       D 28  78386 4 1 34 ASP C    C  -3.304 -16.000   6.368 1.00 . . D 352 ASP C    1 1 
       D 28  78387 4 1 34 ASP CA   C  -2.952 -14.518   6.508 1.00 . . D 352 ASP CA   1 1 
       D 28  78388 4 1 34 ASP CB   C  -4.236 -13.701   6.643 1.00 . . D 352 ASP CB   1 1 
       D 28  78389 4 1 34 ASP CG   C  -3.938 -12.396   7.385 1.00 . . D 352 ASP CG   1 1 
       D 28  78390 4 1 34 ASP H    H  -2.563 -13.311   4.777 1.00 . . D 352 ASP H    1 1 
       D 28  78391 4 1 34 ASP HA   H  -2.339 -14.371   7.383 1.00 . . D 352 ASP HA   1 1 
       D 28  78392 4 1 34 ASP HB2  H  -4.623 -13.477   5.659 1.00 . . D 352 ASP HB2  1 1 
       D 28  78393 4 1 34 ASP HB3  H  -4.965 -14.269   7.194 1.00 . . D 352 ASP HB3  1 1 
       D 28  78394 4 1 34 ASP N    N  -2.216 -14.062   5.299 1.00 . . D 352 ASP N    1 1 
       D 28  78395 4 1 34 ASP O    O  -3.382 -16.724   7.340 1.00 . . D 352 ASP O    1 1 
       D 28  78396 4 1 34 ASP OD1  O  -2.828 -11.909   7.263 1.00 . . D 352 ASP OD1  1 1 
       D 28  78397 4 1 34 ASP OD2  O  -4.827 -11.907   8.063 1.00 . . D 352 ASP OD2  1 1 
       D 28  78398 4 1 35 ALA C    C  -2.687 -18.768   5.359 1.00 . . D 353 ALA C    1 1 
       D 28  78399 4 1 35 ALA CA   C  -3.874 -17.888   4.965 1.00 . . D 353 ALA CA   1 1 
       D 28  78400 4 1 35 ALA CB   C  -4.221 -18.127   3.494 1.00 . . D 353 ALA CB   1 1 
       D 28  78401 4 1 35 ALA H    H  -3.458 -15.852   4.396 1.00 . . D 353 ALA H    1 1 
       D 28  78402 4 1 35 ALA HA   H  -4.724 -18.138   5.578 1.00 . . D 353 ALA HA   1 1 
       D 28  78403 4 1 35 ALA HB1  H  -4.464 -17.185   3.024 1.00 . . D 353 ALA HB1  1 1 
       D 28  78404 4 1 35 ALA HB2  H  -3.373 -18.571   2.992 1.00 . . D 353 ALA HB2  1 1 
       D 28  78405 4 1 35 ALA HB3  H  -5.069 -18.792   3.427 1.00 . . D 353 ALA HB3  1 1 
       D 28  78406 4 1 35 ALA N    N  -3.523 -16.455   5.166 1.00 . . D 353 ALA N    1 1 
       D 28  78407 4 1 35 ALA O    O  -2.830 -19.733   6.083 1.00 . . D 353 ALA O    1 1 
       D 28  78408 4 1 36 GLN C    C   0.205 -18.845   6.612 1.00 . . D 354 GLN C    1 1 
       D 28  78409 4 1 36 GLN CA   C  -0.322 -19.263   5.236 1.00 . . D 354 GLN CA   1 1 
       D 28  78410 4 1 36 GLN CB   C   0.768 -19.048   4.184 1.00 . . D 354 GLN CB   1 1 
       D 28  78411 4 1 36 GLN CD   C   1.220 -19.584   1.785 1.00 . . D 354 GLN CD   1 1 
       D 28  78412 4 1 36 GLN CG   C   0.652 -20.121   3.100 1.00 . . D 354 GLN CG   1 1 
       D 28  78413 4 1 36 GLN H    H  -1.424 -17.661   4.306 1.00 . . D 354 GLN H    1 1 
       D 28  78414 4 1 36 GLN HA   H  -0.596 -20.307   5.259 1.00 . . D 354 GLN HA   1 1 
       D 28  78415 4 1 36 GLN HB2  H   0.652 -18.070   3.740 1.00 . . D 354 GLN HB2  1 1 
       D 28  78416 4 1 36 GLN HB3  H   1.739 -19.117   4.653 1.00 . . D 354 GLN HB3  1 1 
       D 28  78417 4 1 36 GLN HE21 H  -0.020 -18.034   1.718 1.00 . . D 354 GLN HE21 1 1 
       D 28  78418 4 1 36 GLN HE22 H   1.073 -18.146   0.425 1.00 . . D 354 GLN HE22 1 1 
       D 28  78419 4 1 36 GLN HG2  H   1.204 -20.998   3.402 1.00 . . D 354 GLN HG2  1 1 
       D 28  78420 4 1 36 GLN HG3  H  -0.387 -20.380   2.961 1.00 . . D 354 GLN HG3  1 1 
       D 28  78421 4 1 36 GLN N    N  -1.517 -18.444   4.888 1.00 . . D 354 GLN N    1 1 
       D 28  78422 4 1 36 GLN NE2  N   0.716 -18.498   1.266 1.00 . . D 354 GLN NE2  1 1 
       D 28  78423 4 1 36 GLN O    O   1.112 -19.448   7.148 1.00 . . D 354 GLN O    1 1 
       D 28  78424 4 1 36 GLN OE1  O   2.132 -20.159   1.225 1.00 . . D 354 GLN OE1  1 1 
       D 28  78425 4 1 37 ALA C    C  -0.323 -18.372   9.589 1.00 . . D 355 ALA C    1 1 
       D 28  78426 4 1 37 ALA CA   C   0.113 -17.363   8.526 1.00 . . D 355 ALA CA   1 1 
       D 28  78427 4 1 37 ALA CB   C  -0.493 -15.994   8.843 1.00 . . D 355 ALA CB   1 1 
       D 28  78428 4 1 37 ALA H    H  -1.089 -17.342   6.739 1.00 . . D 355 ALA H    1 1 
       D 28  78429 4 1 37 ALA HA   H   1.188 -17.289   8.523 1.00 . . D 355 ALA HA   1 1 
       D 28  78430 4 1 37 ALA HB1  H  -1.570 -16.068   8.842 1.00 . . D 355 ALA HB1  1 1 
       D 28  78431 4 1 37 ALA HB2  H  -0.156 -15.669   9.818 1.00 . . D 355 ALA HB2  1 1 
       D 28  78432 4 1 37 ALA HB3  H  -0.178 -15.280   8.097 1.00 . . D 355 ALA HB3  1 1 
       D 28  78433 4 1 37 ALA N    N  -0.358 -17.816   7.186 1.00 . . D 355 ALA N    1 1 
       D 28  78434 4 1 37 ALA O    O   0.463 -18.804  10.410 1.00 . . D 355 ALA O    1 1 
       D 28  78435 4 1 38 GLY C    C  -1.703 -21.146  10.167 1.00 . . D 356 GLY C    1 1 
       D 28  78436 4 1 38 GLY CA   C  -2.066 -19.721  10.596 1.00 . . D 356 GLY CA   1 1 
       D 28  78437 4 1 38 GLY H    H  -2.185 -18.380   8.915 1.00 . . D 356 GLY H    1 1 
       D 28  78438 4 1 38 GLY HA2  H  -1.612 -19.506  11.553 1.00 . . D 356 GLY HA2  1 1 
       D 28  78439 4 1 38 GLY HA3  H  -3.139 -19.638  10.681 1.00 . . D 356 GLY HA3  1 1 
       D 28  78440 4 1 38 GLY N    N  -1.572 -18.745   9.584 1.00 . . D 356 GLY N    1 1 
       D 28  78441 4 1 38 GLY O    O  -2.113 -22.109  10.781 1.00 . . D 356 GLY O    1 1 
       D 28  78442 4 1 39 LYS C    C   0.690 -23.116   9.425 1.00 . . D 357 LYS C    1 1 
       D 28  78443 4 1 39 LYS CA   C  -0.554 -22.652   8.664 1.00 . . D 357 LYS CA   1 1 
       D 28  78444 4 1 39 LYS CB   C  -0.253 -22.621   7.164 1.00 . . D 357 LYS CB   1 1 
       D 28  78445 4 1 39 LYS CD   C  -1.249 -23.907   5.265 1.00 . . D 357 LYS CD   1 1 
       D 28  78446 4 1 39 LYS CE   C  -2.570 -24.427   4.693 1.00 . . D 357 LYS CE   1 1 
       D 28  78447 4 1 39 LYS CG   C  -1.537 -22.897   6.378 1.00 . . D 357 LYS CG   1 1 
       D 28  78448 4 1 39 LYS H    H  -0.614 -20.499   8.638 1.00 . . D 357 LYS H    1 1 
       D 28  78449 4 1 39 LYS HA   H  -1.367 -23.337   8.853 1.00 . . D 357 LYS HA   1 1 
       D 28  78450 4 1 39 LYS HB2  H   0.134 -21.649   6.894 1.00 . . D 357 LYS HB2  1 1 
       D 28  78451 4 1 39 LYS HB3  H   0.480 -23.378   6.928 1.00 . . D 357 LYS HB3  1 1 
       D 28  78452 4 1 39 LYS HD2  H  -0.681 -23.426   4.482 1.00 . . D 357 LYS HD2  1 1 
       D 28  78453 4 1 39 LYS HD3  H  -0.682 -24.733   5.666 1.00 . . D 357 LYS HD3  1 1 
       D 28  78454 4 1 39 LYS HE2  H  -2.996 -25.150   5.373 1.00 . . D 357 LYS HE2  1 1 
       D 28  78455 4 1 39 LYS HE3  H  -3.257 -23.602   4.568 1.00 . . D 357 LYS HE3  1 1 
       D 28  78456 4 1 39 LYS HG2  H  -2.287 -23.299   7.045 1.00 . . D 357 LYS HG2  1 1 
       D 28  78457 4 1 39 LYS HG3  H  -1.897 -21.978   5.944 1.00 . . D 357 LYS HG3  1 1 
       D 28  78458 4 1 39 LYS HZ1  H  -1.810 -24.410   2.755 1.00 . . D 357 LYS HZ1  1 1 
       D 28  78459 4 1 39 LYS HZ2  H  -1.748 -25.930   3.510 1.00 . . D 357 LYS HZ2  1 1 
       D 28  78460 4 1 39 LYS HZ3  H  -3.227 -25.325   2.933 1.00 . . D 357 LYS HZ3  1 1 
       D 28  78461 4 1 39 LYS N    N  -0.937 -21.287   9.121 1.00 . . D 357 LYS N    1 1 
       D 28  78462 4 1 39 LYS NZ   N  -2.320 -25.071   3.373 1.00 . . D 357 LYS NZ   1 1 
       D 28  78463 4 1 39 LYS O    O   1.791 -22.679   9.158 1.00 . . D 357 LYS O    1 1 
       D 28  78464 4 1 40 GLU C    C   2.808 -24.915  10.188 1.00 . . D 358 GLU C    1 1 
       D 28  78465 4 1 40 GLU CA   C   1.691 -24.489  11.151 1.00 . . D 358 GLU CA   1 1 
       D 28  78466 4 1 40 GLU CB   C   1.267 -25.692  11.996 1.00 . . D 358 GLU CB   1 1 
       D 28  78467 4 1 40 GLU CD   C   0.271 -25.759  14.286 1.00 . . D 358 GLU CD   1 1 
       D 28  78468 4 1 40 GLU CG   C   1.514 -25.390  13.475 1.00 . . D 358 GLU CG   1 1 
       D 28  78469 4 1 40 GLU H    H  -0.377 -24.335  10.570 1.00 . . D 358 GLU H    1 1 
       D 28  78470 4 1 40 GLU HA   H   2.044 -23.704  11.802 1.00 . . D 358 GLU HA   1 1 
       D 28  78471 4 1 40 GLU HB2  H   0.217 -25.891  11.837 1.00 . . D 358 GLU HB2  1 1 
       D 28  78472 4 1 40 GLU HB3  H   1.845 -26.557  11.706 1.00 . . D 358 GLU HB3  1 1 
       D 28  78473 4 1 40 GLU HG2  H   2.357 -25.970  13.824 1.00 . . D 358 GLU HG2  1 1 
       D 28  78474 4 1 40 GLU HG3  H   1.722 -24.339  13.599 1.00 . . D 358 GLU HG3  1 1 
       D 28  78475 4 1 40 GLU N    N   0.521 -23.996  10.371 1.00 . . D 358 GLU N    1 1 
       D 28  78476 4 1 40 GLU O    O   2.684 -25.917   9.512 1.00 . . D 358 GLU O    1 1 
       D 28  78477 4 1 40 GLU OE1  O  -0.821 -25.607  13.762 1.00 . . D 358 GLU OE1  1 1 
       D 28  78478 4 1 40 GLU OE2  O   0.430 -26.189  15.417 1.00 . . D 358 GLU OE2  1 1 
       D 28  78479 4 1 41 PRO C    C   5.734 -25.726   9.723 1.00 . . D 359 PRO C    1 1 
       D 28  78480 4 1 41 PRO CA   C   5.025 -24.438   9.280 1.00 . . D 359 PRO CA   1 1 
       D 28  78481 4 1 41 PRO CB   C   5.961 -23.234   9.451 1.00 . . D 359 PRO CB   1 1 
       D 28  78482 4 1 41 PRO CD   C   4.008 -22.924  10.969 1.00 . . D 359 PRO CD   1 1 
       D 28  78483 4 1 41 PRO CG   C   5.343 -22.304  10.525 1.00 . . D 359 PRO CG   1 1 
       D 28  78484 4 1 41 PRO HA   H   4.710 -24.514   8.251 1.00 . . D 359 PRO HA   1 1 
       D 28  78485 4 1 41 PRO HB2  H   6.937 -23.572   9.771 1.00 . . D 359 PRO HB2  1 1 
       D 28  78486 4 1 41 PRO HB3  H   6.046 -22.699   8.516 1.00 . . D 359 PRO HB3  1 1 
       D 28  78487 4 1 41 PRO HD2  H   4.040 -23.172  12.021 1.00 . . D 359 PRO HD2  1 1 
       D 28  78488 4 1 41 PRO HD3  H   3.193 -22.249  10.764 1.00 . . D 359 PRO HD3  1 1 
       D 28  78489 4 1 41 PRO HG2  H   6.013 -22.227  11.371 1.00 . . D 359 PRO HG2  1 1 
       D 28  78490 4 1 41 PRO HG3  H   5.166 -21.325  10.106 1.00 . . D 359 PRO HG3  1 1 
       D 28  78491 4 1 41 PRO N    N   3.872 -24.145  10.155 1.00 . . D 359 PRO N    1 1 
       D 28  78492 4 1 41 PRO O    O   6.692 -26.155   9.112 1.00 . . D 359 PRO O    1 1 
       D 28  78493 4 1 42 GLY C    C   6.464 -27.402  12.666 1.00 . . D 360 GLY C    1 1 
       D 28  78494 4 1 42 GLY CA   C   5.935 -27.602  11.246 1.00 . . D 360 GLY CA   1 1 
       D 28  78495 4 1 42 GLY H    H   4.508 -25.993  11.266 1.00 . . D 360 GLY H    1 1 
       D 28  78496 4 1 42 GLY HA2  H   5.216 -28.409  11.237 1.00 . . D 360 GLY HA2  1 1 
       D 28  78497 4 1 42 GLY HA3  H   6.757 -27.843  10.590 1.00 . . D 360 GLY HA3  1 1 
       D 28  78498 4 1 42 GLY N    N   5.277 -26.347  10.779 1.00 . . D 360 GLY N    1 1 
       D 28  78499 4 1 42 GLY O    O   5.687 -27.001  13.516 1.00 . . D 360 GLY O    1 1 
       D 28  78500 4 1 42 GLY OXT  O   7.640 -27.651  12.880 1.00 . . D 360 GLY OXT  1 1 
       E 28  78501 5 2  5 HOH H1   H  -9.675  -7.641   4.108 1.00 . . B 503 HOH H1   1 1 
       E 28  78502 5 2  5 HOH H2   H  -9.535  -8.544   2.900 1.00 . . B 503 HOH H2   1 1 
       E 28  78503 5 2  5 HOH O    O -10.027  -8.440   3.715 1.00 . . B 503 HOH O    1 1 
       E 28  78504 5 2  7 HOH H1   H   9.793   7.597   3.513 1.00 . . D 502 HOH H1   1 1 
       E 28  78505 5 2  7 HOH H2   H   9.578   8.558   2.363 1.00 . . D 502 HOH H2   1 1 
       E 28  78506 5 2  7 HOH O    O  10.134   8.404   3.128 1.00 . . D 502 HOH O    1 1 
       E 28  78507 5 2  8 HOH H1   H -10.225   7.778  -3.682 1.00 . . D 504 HOH H1   1 1 
       E 28  78508 5 2  8 HOH H2   H  -9.966   8.690  -2.503 1.00 . . D 504 HOH H2   1 1 
       E 28  78509 5 2  8 HOH O    O -10.543   8.574  -3.258 1.00 . . D 504 HOH O    1 1 
       E 28  78510 5 2 10 HOH H1   H   9.294  -7.480  -4.796 1.00 . . A 501 HOH H1   1 1 
       E 28  78511 5 2 10 HOH H2   H   9.135  -8.430  -3.629 1.00 . . A 501 HOH H2   1 1 
       E 28  78512 5 2 10 HOH O    O   9.639  -8.295  -4.431 1.00 . . A 501 HOH O    1 1 
       A 29  78513 1 1  1 LYS C    C  16.853  22.856   7.551 1.00 . . A 319 LYS C    1 1 
       A 29  78514 1 1  1 LYS CA   C  16.019  24.132   7.434 1.00 . . A 319 LYS CA   1 1 
       A 29  78515 1 1  1 LYS CB   C  14.585  23.771   7.042 1.00 . . A 319 LYS CB   1 1 
       A 29  78516 1 1  1 LYS CD   C  12.320  23.480   8.057 1.00 . . A 319 LYS CD   1 1 
       A 29  78517 1 1  1 LYS CE   C  11.707  22.160   7.587 1.00 . . A 319 LYS CE   1 1 
       A 29  78518 1 1  1 LYS CG   C  13.821  23.294   8.280 1.00 . . A 319 LYS CG   1 1 
       A 29  78519 1 1  1 LYS H1   H  17.154  24.440   5.716 1.00 . . A 319 LYS H1   1 1 
       A 29  78520 1 1  1 LYS H2   H  15.851  25.517   5.889 1.00 . . A 319 LYS H2   1 1 
       A 29  78521 1 1  1 LYS H3   H  17.242  25.709   6.841 1.00 . . A 319 LYS H3   1 1 
       A 29  78522 1 1  1 LYS HA   H  16.015  24.647   8.383 1.00 . . A 319 LYS HA   1 1 
       A 29  78523 1 1  1 LYS HB2  H  14.095  24.641   6.630 1.00 . . A 319 LYS HB2  1 1 
       A 29  78524 1 1  1 LYS HB3  H  14.600  22.982   6.306 1.00 . . A 319 LYS HB3  1 1 
       A 29  78525 1 1  1 LYS HD2  H  11.855  23.785   8.982 1.00 . . A 319 LYS HD2  1 1 
       A 29  78526 1 1  1 LYS HD3  H  12.158  24.237   7.305 1.00 . . A 319 LYS HD3  1 1 
       A 29  78527 1 1  1 LYS HE2  H  12.330  21.726   6.820 1.00 . . A 319 LYS HE2  1 1 
       A 29  78528 1 1  1 LYS HE3  H  11.636  21.478   8.423 1.00 . . A 319 LYS HE3  1 1 
       A 29  78529 1 1  1 LYS HG2  H  14.034  22.250   8.453 1.00 . . A 319 LYS HG2  1 1 
       A 29  78530 1 1  1 LYS HG3  H  14.131  23.873   9.138 1.00 . . A 319 LYS HG3  1 1 
       A 29  78531 1 1  1 LYS HZ1  H  10.290  23.388   6.681 1.00 . . A 319 LYS HZ1  1 1 
       A 29  78532 1 1  1 LYS HZ2  H  10.158  21.748   6.257 1.00 . . A 319 LYS HZ2  1 1 
       A 29  78533 1 1  1 LYS HZ3  H   9.637  22.280   7.785 1.00 . . A 319 LYS HZ3  1 1 
       A 29  78534 1 1  1 LYS N    N  16.611  25.016   6.392 1.00 . . A 319 LYS N    1 1 
       A 29  78535 1 1  1 LYS NZ   N  10.345  22.413   7.036 1.00 . . A 319 LYS NZ   1 1 
       A 29  78536 1 1  1 LYS O    O  17.553  22.645   8.523 1.00 . . A 319 LYS O    1 1 
       A 29  78537 1 1  2 LYS C    C  17.157  19.914   7.834 1.00 . . A 320 LYS C    1 1 
       A 29  78538 1 1  2 LYS CA   C  17.583  20.744   6.618 1.00 . . A 320 LYS CA   1 1 
       A 29  78539 1 1  2 LYS CB   C  19.072  21.087   6.727 1.00 . . A 320 LYS CB   1 1 
       A 29  78540 1 1  2 LYS CD   C  21.290  19.941   6.619 1.00 . . A 320 LYS CD   1 1 
       A 29  78541 1 1  2 LYS CE   C  21.478  18.569   7.268 1.00 . . A 320 LYS CE   1 1 
       A 29  78542 1 1  2 LYS CG   C  19.897  20.026   5.995 1.00 . . A 320 LYS CG   1 1 
       A 29  78543 1 1  2 LYS H    H  16.223  22.193   5.790 1.00 . . A 320 LYS H    1 1 
       A 29  78544 1 1  2 LYS HA   H  17.411  20.176   5.716 1.00 . . A 320 LYS HA   1 1 
       A 29  78545 1 1  2 LYS HB2  H  19.251  22.054   6.282 1.00 . . A 320 LYS HB2  1 1 
       A 29  78546 1 1  2 LYS HB3  H  19.361  21.109   7.768 1.00 . . A 320 LYS HB3  1 1 
       A 29  78547 1 1  2 LYS HD2  H  22.038  20.083   5.852 1.00 . . A 320 LYS HD2  1 1 
       A 29  78548 1 1  2 LYS HD3  H  21.395  20.710   7.370 1.00 . . A 320 LYS HD3  1 1 
       A 29  78549 1 1  2 LYS HE2  H  20.962  18.546   8.217 1.00 . . A 320 LYS HE2  1 1 
       A 29  78550 1 1  2 LYS HE3  H  21.073  17.806   6.620 1.00 . . A 320 LYS HE3  1 1 
       A 29  78551 1 1  2 LYS HG2  H  19.405  19.067   6.076 1.00 . . A 320 LYS HG2  1 1 
       A 29  78552 1 1  2 LYS HG3  H  19.988  20.296   4.952 1.00 . . A 320 LYS HG3  1 1 
       A 29  78553 1 1  2 LYS HZ1  H  23.336  19.089   8.052 1.00 . . A 320 LYS HZ1  1 1 
       A 29  78554 1 1  2 LYS HZ2  H  23.053  17.416   7.995 1.00 . . A 320 LYS HZ2  1 1 
       A 29  78555 1 1  2 LYS HZ3  H  23.416  18.268   6.571 1.00 . . A 320 LYS HZ3  1 1 
       A 29  78556 1 1  2 LYS N    N  16.789  22.004   6.566 1.00 . . A 320 LYS N    1 1 
       A 29  78557 1 1  2 LYS NZ   N  22.930  18.316   7.487 1.00 . . A 320 LYS NZ   1 1 
       A 29  78558 1 1  2 LYS O    O  16.025  19.965   8.271 1.00 . . A 320 LYS O    1 1 
       A 29  78559 1 1  3 LYS C    C  16.714  17.182   9.164 1.00 . . A 321 LYS C    1 1 
       A 29  78560 1 1  3 LYS CA   C  17.724  18.290   9.544 1.00 . . A 321 LYS CA   1 1 
       A 29  78561 1 1  3 LYS CB   C  17.113  19.173  10.636 1.00 . . A 321 LYS CB   1 1 
       A 29  78562 1 1  3 LYS CD   C  16.713  19.373  13.093 1.00 . . A 321 LYS CD   1 1 
       A 29  78563 1 1  3 LYS CE   C  15.378  20.050  12.771 1.00 . . A 321 LYS CE   1 1 
       A 29  78564 1 1  3 LYS CG   C  17.087  18.412  11.962 1.00 . . A 321 LYS CG   1 1 
       A 29  78565 1 1  3 LYS H    H  18.963  19.109   7.992 1.00 . . A 321 LYS H    1 1 
       A 29  78566 1 1  3 LYS HA   H  18.626  17.832   9.922 1.00 . . A 321 LYS HA   1 1 
       A 29  78567 1 1  3 LYS HB2  H  17.708  20.068  10.746 1.00 . . A 321 LYS HB2  1 1 
       A 29  78568 1 1  3 LYS HB3  H  16.106  19.442  10.357 1.00 . . A 321 LYS HB3  1 1 
       A 29  78569 1 1  3 LYS HD2  H  16.625  18.823  14.018 1.00 . . A 321 LYS HD2  1 1 
       A 29  78570 1 1  3 LYS HD3  H  17.480  20.127  13.193 1.00 . . A 321 LYS HD3  1 1 
       A 29  78571 1 1  3 LYS HE2  H  15.418  20.467  11.775 1.00 . . A 321 LYS HE2  1 1 
       A 29  78572 1 1  3 LYS HE3  H  14.583  19.321  12.823 1.00 . . A 321 LYS HE3  1 1 
       A 29  78573 1 1  3 LYS HG2  H  16.357  17.617  11.907 1.00 . . A 321 LYS HG2  1 1 
       A 29  78574 1 1  3 LYS HG3  H  18.062  17.992  12.157 1.00 . . A 321 LYS HG3  1 1 
       A 29  78575 1 1  3 LYS HZ1  H  15.340  20.795  14.715 1.00 . . A 321 LYS HZ1  1 1 
       A 29  78576 1 1  3 LYS HZ2  H  15.722  21.956  13.533 1.00 . . A 321 LYS HZ2  1 1 
       A 29  78577 1 1  3 LYS HZ3  H  14.122  21.419  13.709 1.00 . . A 321 LYS HZ3  1 1 
       A 29  78578 1 1  3 LYS N    N  18.060  19.139   8.370 1.00 . . A 321 LYS N    1 1 
       A 29  78579 1 1  3 LYS NZ   N  15.121  21.137  13.757 1.00 . . A 321 LYS NZ   1 1 
       A 29  78580 1 1  3 LYS O    O  15.831  16.887   9.944 1.00 . . A 321 LYS O    1 1 
       A 29  78581 1 1  4 PRO C    C  16.271  14.207   8.300 1.00 . . A 322 PRO C    1 1 
       A 29  78582 1 1  4 PRO CA   C  15.949  15.507   7.554 1.00 . . A 322 PRO CA   1 1 
       A 29  78583 1 1  4 PRO CB   C  16.254  15.320   6.065 1.00 . . A 322 PRO CB   1 1 
       A 29  78584 1 1  4 PRO CD   C  17.911  16.922   7.006 1.00 . . A 322 PRO CD   1 1 
       A 29  78585 1 1  4 PRO CG   C  17.560  16.094   5.760 1.00 . . A 322 PRO CG   1 1 
       A 29  78586 1 1  4 PRO HA   H  14.918  15.790   7.692 1.00 . . A 322 PRO HA   1 1 
       A 29  78587 1 1  4 PRO HB2  H  16.387  14.269   5.846 1.00 . . A 322 PRO HB2  1 1 
       A 29  78588 1 1  4 PRO HB3  H  15.449  15.721   5.471 1.00 . . A 322 PRO HB3  1 1 
       A 29  78589 1 1  4 PRO HD2  H  18.889  16.648   7.379 1.00 . . A 322 PRO HD2  1 1 
       A 29  78590 1 1  4 PRO HD3  H  17.877  17.965   6.761 1.00 . . A 322 PRO HD3  1 1 
       A 29  78591 1 1  4 PRO HG2  H  18.358  15.398   5.542 1.00 . . A 322 PRO HG2  1 1 
       A 29  78592 1 1  4 PRO HG3  H  17.408  16.753   4.920 1.00 . . A 322 PRO HG3  1 1 
       A 29  78593 1 1  4 PRO N    N  16.862  16.584   7.991 1.00 . . A 322 PRO N    1 1 
       A 29  78594 1 1  4 PRO O    O  15.651  13.186   8.080 1.00 . . A 322 PRO O    1 1 
       A 29  78595 1 1  5 LEU C    C  16.758  12.796  11.126 1.00 . . A 323 LEU C    1 1 
       A 29  78596 1 1  5 LEU CA   C  17.640  12.990   9.892 1.00 . . A 323 LEU CA   1 1 
       A 29  78597 1 1  5 LEU CB   C  19.088  13.097  10.338 1.00 . . A 323 LEU CB   1 1 
       A 29  78598 1 1  5 LEU CD1  C  21.438  13.359   9.526 1.00 . . A 323 LEU CD1  1 1 
       A 29  78599 1 1  5 LEU CD2  C  19.648  12.618   7.950 1.00 . . A 323 LEU CD2  1 1 
       A 29  78600 1 1  5 LEU CG   C  19.963  13.511   9.153 1.00 . . A 323 LEU CG   1 1 
       A 29  78601 1 1  5 LEU H    H  17.758  15.060   9.302 1.00 . . A 323 LEU H    1 1 
       A 29  78602 1 1  5 LEU HA   H  17.530  12.139   9.239 1.00 . . A 323 LEU HA   1 1 
       A 29  78603 1 1  5 LEU HB2  H  19.159  13.835  11.121 1.00 . . A 323 LEU HB2  1 1 
       A 29  78604 1 1  5 LEU HB3  H  19.414  12.141  10.712 1.00 . . A 323 LEU HB3  1 1 
       A 29  78605 1 1  5 LEU HD11 H  21.518  12.910  10.505 1.00 . . A 323 LEU HD11 1 1 
       A 29  78606 1 1  5 LEU HD12 H  21.930  12.726   8.801 1.00 . . A 323 LEU HD12 1 1 
       A 29  78607 1 1  5 LEU HD13 H  21.909  14.329   9.535 1.00 . . A 323 LEU HD13 1 1 
       A 29  78608 1 1  5 LEU HD21 H  19.847  11.587   8.206 1.00 . . A 323 LEU HD21 1 1 
       A 29  78609 1 1  5 LEU HD22 H  18.607  12.729   7.683 1.00 . . A 323 LEU HD22 1 1 
       A 29  78610 1 1  5 LEU HD23 H  20.268  12.907   7.115 1.00 . . A 323 LEU HD23 1 1 
       A 29  78611 1 1  5 LEU HG   H  19.761  14.543   8.900 1.00 . . A 323 LEU HG   1 1 
       A 29  78612 1 1  5 LEU N    N  17.257  14.230   9.156 1.00 . . A 323 LEU N    1 1 
       A 29  78613 1 1  5 LEU O    O  17.240  12.542  12.212 1.00 . . A 323 LEU O    1 1 
       A 29  78614 1 1  6 ASP C    C  14.381  11.201  12.365 1.00 . . A 324 ASP C    1 1 
       A 29  78615 1 1  6 ASP CA   C  14.563  12.702  12.126 1.00 . . A 324 ASP CA   1 1 
       A 29  78616 1 1  6 ASP CB   C  13.206  13.345  11.829 1.00 . . A 324 ASP CB   1 1 
       A 29  78617 1 1  6 ASP CG   C  13.266  14.837  12.162 1.00 . . A 324 ASP CG   1 1 
       A 29  78618 1 1  6 ASP H    H  15.119  13.091  10.083 1.00 . . A 324 ASP H    1 1 
       A 29  78619 1 1  6 ASP HA   H  14.994  13.157  13.006 1.00 . . A 324 ASP HA   1 1 
       A 29  78620 1 1  6 ASP HB2  H  12.966  13.216  10.784 1.00 . . A 324 ASP HB2  1 1 
       A 29  78621 1 1  6 ASP HB3  H  12.444  12.875  12.434 1.00 . . A 324 ASP HB3  1 1 
       A 29  78622 1 1  6 ASP N    N  15.477  12.897  10.967 1.00 . . A 324 ASP N    1 1 
       A 29  78623 1 1  6 ASP O    O  15.132  10.584  13.095 1.00 . . A 324 ASP O    1 1 
       A 29  78624 1 1  6 ASP OD1  O  14.123  15.216  12.941 1.00 . . A 324 ASP OD1  1 1 
       A 29  78625 1 1  6 ASP OD2  O  12.452  15.576  11.630 1.00 . . A 324 ASP OD2  1 1 
       A 29  78626 1 1  7 GLY C    C  14.298   8.370  11.229 1.00 . . A 325 GLY C    1 1 
       A 29  78627 1 1  7 GLY CA   C  13.181   9.140  11.935 1.00 . . A 325 GLY CA   1 1 
       A 29  78628 1 1  7 GLY H    H  12.805  11.114  11.158 1.00 . . A 325 GLY H    1 1 
       A 29  78629 1 1  7 GLY HA2  H  13.192   8.907  12.991 1.00 . . A 325 GLY HA2  1 1 
       A 29  78630 1 1  7 GLY HA3  H  12.229   8.856  11.514 1.00 . . A 325 GLY HA3  1 1 
       A 29  78631 1 1  7 GLY N    N  13.397  10.604  11.750 1.00 . . A 325 GLY N    1 1 
       A 29  78632 1 1  7 GLY O    O  14.855   8.826  10.251 1.00 . . A 325 GLY O    1 1 
       A 29  78633 1 1  8 GLU C    C  15.329   6.115   9.612 1.00 . . A 326 GLU C    1 1 
       A 29  78634 1 1  8 GLU CA   C  15.712   6.411  11.064 1.00 . . A 326 GLU CA   1 1 
       A 29  78635 1 1  8 GLU CB   C  15.899   5.094  11.819 1.00 . . A 326 GLU CB   1 1 
       A 29  78636 1 1  8 GLU CD   C  17.854   4.988  13.371 1.00 . . A 326 GLU CD   1 1 
       A 29  78637 1 1  8 GLU CG   C  16.383   5.383  13.242 1.00 . . A 326 GLU CG   1 1 
       A 29  78638 1 1  8 GLU H    H  14.167   6.856  12.502 1.00 . . A 326 GLU H    1 1 
       A 29  78639 1 1  8 GLU HA   H  16.633   6.973  11.087 1.00 . . A 326 GLU HA   1 1 
       A 29  78640 1 1  8 GLU HB2  H  14.959   4.566  11.857 1.00 . . A 326 GLU HB2  1 1 
       A 29  78641 1 1  8 GLU HB3  H  16.632   4.490  11.306 1.00 . . A 326 GLU HB3  1 1 
       A 29  78642 1 1  8 GLU HG2  H  16.273   6.437  13.452 1.00 . . A 326 GLU HG2  1 1 
       A 29  78643 1 1  8 GLU HG3  H  15.796   4.812  13.944 1.00 . . A 326 GLU HG3  1 1 
       A 29  78644 1 1  8 GLU N    N  14.630   7.206  11.714 1.00 . . A 326 GLU N    1 1 
       A 29  78645 1 1  8 GLU O    O  14.170   5.957   9.285 1.00 . . A 326 GLU O    1 1 
       A 29  78646 1 1  8 GLU OE1  O  18.542   4.997  12.364 1.00 . . A 326 GLU OE1  1 1 
       A 29  78647 1 1  8 GLU OE2  O  18.271   4.679  14.477 1.00 . . A 326 GLU OE2  1 1 
       A 29  78648 1 1  9 TYR C    C  16.128   4.259   7.034 1.00 . . A 327 TYR C    1 1 
       A 29  78649 1 1  9 TYR CA   C  15.987   5.757   7.306 1.00 . . A 327 TYR CA   1 1 
       A 29  78650 1 1  9 TYR CB   C  16.957   6.532   6.413 1.00 . . A 327 TYR CB   1 1 
       A 29  78651 1 1  9 TYR CD1  C  16.409   8.736   7.501 1.00 . . A 327 TYR CD1  1 1 
       A 29  78652 1 1  9 TYR CD2  C  16.219   8.546   5.090 1.00 . . A 327 TYR CD2  1 1 
       A 29  78653 1 1  9 TYR CE1  C  15.999  10.071   7.429 1.00 . . A 327 TYR CE1  1 1 
       A 29  78654 1 1  9 TYR CE2  C  15.810   9.885   5.017 1.00 . . A 327 TYR CE2  1 1 
       A 29  78655 1 1  9 TYR CG   C  16.519   7.973   6.332 1.00 . . A 327 TYR CG   1 1 
       A 29  78656 1 1  9 TYR CZ   C  15.699  10.648   6.186 1.00 . . A 327 TYR CZ   1 1 
       A 29  78657 1 1  9 TYR H    H  17.225   6.173   9.021 1.00 . . A 327 TYR H    1 1 
       A 29  78658 1 1  9 TYR HA   H  14.975   6.068   7.089 1.00 . . A 327 TYR HA   1 1 
       A 29  78659 1 1  9 TYR HB2  H  17.951   6.481   6.831 1.00 . . A 327 TYR HB2  1 1 
       A 29  78660 1 1  9 TYR HB3  H  16.960   6.102   5.424 1.00 . . A 327 TYR HB3  1 1 
       A 29  78661 1 1  9 TYR HD1  H  16.641   8.292   8.457 1.00 . . A 327 TYR HD1  1 1 
       A 29  78662 1 1  9 TYR HD2  H  16.304   7.958   4.188 1.00 . . A 327 TYR HD2  1 1 
       A 29  78663 1 1  9 TYR HE1  H  15.914  10.659   8.332 1.00 . . A 327 TYR HE1  1 1 
       A 29  78664 1 1  9 TYR HE2  H  15.577  10.326   4.060 1.00 . . A 327 TYR HE2  1 1 
       A 29  78665 1 1  9 TYR HH   H  14.482  11.997   5.607 1.00 . . A 327 TYR HH   1 1 
       A 29  78666 1 1  9 TYR N    N  16.295   6.041   8.738 1.00 . . A 327 TYR N    1 1 
       A 29  78667 1 1  9 TYR O    O  16.869   3.564   7.698 1.00 . . A 327 TYR O    1 1 
       A 29  78668 1 1  9 TYR OH   O  15.295  11.965   6.115 1.00 . . A 327 TYR OH   1 1 
       A 29  78669 1 1 10 PHE C    C  15.477   2.106   4.224 1.00 . . A 328 PHE C    1 1 
       A 29  78670 1 1 10 PHE CA   C  15.510   2.302   5.742 1.00 . . A 328 PHE CA   1 1 
       A 29  78671 1 1 10 PHE CB   C  14.331   1.568   6.385 1.00 . . A 328 PHE CB   1 1 
       A 29  78672 1 1 10 PHE CD1  C  15.408   0.785   8.525 1.00 . . A 328 PHE CD1  1 1 
       A 29  78673 1 1 10 PHE CD2  C  13.684   2.489   8.644 1.00 . . A 328 PHE CD2  1 1 
       A 29  78674 1 1 10 PHE CE1  C  15.549   0.830   9.918 1.00 . . A 328 PHE CE1  1 1 
       A 29  78675 1 1 10 PHE CE2  C  13.826   2.532  10.037 1.00 . . A 328 PHE CE2  1 1 
       A 29  78676 1 1 10 PHE CG   C  14.477   1.614   7.888 1.00 . . A 328 PHE CG   1 1 
       A 29  78677 1 1 10 PHE CZ   C  14.757   1.703  10.674 1.00 . . A 328 PHE CZ   1 1 
       A 29  78678 1 1 10 PHE H    H  14.826   4.334   5.535 1.00 . . A 328 PHE H    1 1 
       A 29  78679 1 1 10 PHE HA   H  16.436   1.907   6.135 1.00 . . A 328 PHE HA   1 1 
       A 29  78680 1 1 10 PHE HB2  H  13.406   2.048   6.097 1.00 . . A 328 PHE HB2  1 1 
       A 29  78681 1 1 10 PHE HB3  H  14.323   0.540   6.056 1.00 . . A 328 PHE HB3  1 1 
       A 29  78682 1 1 10 PHE HD1  H  16.018   0.110   7.942 1.00 . . A 328 PHE HD1  1 1 
       A 29  78683 1 1 10 PHE HD2  H  12.963   3.127   8.155 1.00 . . A 328 PHE HD2  1 1 
       A 29  78684 1 1 10 PHE HE1  H  16.267   0.189  10.409 1.00 . . A 328 PHE HE1  1 1 
       A 29  78685 1 1 10 PHE HE2  H  13.216   3.206  10.622 1.00 . . A 328 PHE HE2  1 1 
       A 29  78686 1 1 10 PHE HZ   H  14.867   1.738  11.747 1.00 . . A 328 PHE HZ   1 1 
       A 29  78687 1 1 10 PHE N    N  15.419   3.755   6.060 1.00 . . A 328 PHE N    1 1 
       A 29  78688 1 1 10 PHE O    O  15.507   3.054   3.465 1.00 . . A 328 PHE O    1 1 
       A 29  78689 1 1 11 THR C    C  14.649  -0.689   2.038 1.00 . . A 329 THR C    1 1 
       A 29  78690 1 1 11 THR CA   C  15.385   0.624   2.305 1.00 . . A 329 THR CA   1 1 
       A 29  78691 1 1 11 THR CB   C  16.816   0.526   1.768 1.00 . . A 329 THR CB   1 1 
       A 29  78692 1 1 11 THR CG2  C  17.524   1.870   1.951 1.00 . . A 329 THR CG2  1 1 
       A 29  78693 1 1 11 THR H    H  15.397   0.130   4.404 1.00 . . A 329 THR H    1 1 
       A 29  78694 1 1 11 THR HA   H  14.870   1.434   1.807 1.00 . . A 329 THR HA   1 1 
       A 29  78695 1 1 11 THR HB   H  16.791   0.276   0.718 1.00 . . A 329 THR HB   1 1 
       A 29  78696 1 1 11 THR HG1  H  17.764  -0.126   3.337 1.00 . . A 329 THR HG1  1 1 
       A 29  78697 1 1 11 THR HG21 H  16.943   2.649   1.480 1.00 . . A 329 THR HG21 1 1 
       A 29  78698 1 1 11 THR HG22 H  17.626   2.083   3.005 1.00 . . A 329 THR HG22 1 1 
       A 29  78699 1 1 11 THR HG23 H  18.502   1.826   1.496 1.00 . . A 329 THR HG23 1 1 
       A 29  78700 1 1 11 THR N    N  15.418   0.882   3.774 1.00 . . A 329 THR N    1 1 
       A 29  78701 1 1 11 THR O    O  14.547  -1.541   2.898 1.00 . . A 329 THR O    1 1 
       A 29  78702 1 1 11 THR OG1  O  17.519  -0.484   2.480 1.00 . . A 329 THR OG1  1 1 
       A 29  78703 1 1 12 LEU C    C  13.565  -2.442  -0.947 1.00 . . A 330 LEU C    1 1 
       A 29  78704 1 1 12 LEU CA   C  13.392  -2.112   0.536 1.00 . . A 330 LEU CA   1 1 
       A 29  78705 1 1 12 LEU CB   C  11.907  -1.912   0.848 1.00 . . A 330 LEU CB   1 1 
       A 29  78706 1 1 12 LEU CD1  C  11.201  -4.224   1.474 1.00 . . A 330 LEU CD1  1 1 
       A 29  78707 1 1 12 LEU CD2  C   9.648  -2.746   0.192 1.00 . . A 330 LEU CD2  1 1 
       A 29  78708 1 1 12 LEU CG   C  11.114  -3.138   0.400 1.00 . . A 330 LEU CG   1 1 
       A 29  78709 1 1 12 LEU H    H  14.218  -0.156   0.175 1.00 . . A 330 LEU H    1 1 
       A 29  78710 1 1 12 LEU HA   H  13.781  -2.922   1.136 1.00 . . A 330 LEU HA   1 1 
       A 29  78711 1 1 12 LEU HB2  H  11.779  -1.769   1.911 1.00 . . A 330 LEU HB2  1 1 
       A 29  78712 1 1 12 LEU HB3  H  11.544  -1.041   0.322 1.00 . . A 330 LEU HB3  1 1 
       A 29  78713 1 1 12 LEU HD11 H  12.239  -4.431   1.693 1.00 . . A 330 LEU HD11 1 1 
       A 29  78714 1 1 12 LEU HD12 H  10.705  -3.883   2.371 1.00 . . A 330 LEU HD12 1 1 
       A 29  78715 1 1 12 LEU HD13 H  10.722  -5.124   1.118 1.00 . . A 330 LEU HD13 1 1 
       A 29  78716 1 1 12 LEU HD21 H   9.512  -1.709   0.463 1.00 . . A 330 LEU HD21 1 1 
       A 29  78717 1 1 12 LEU HD22 H   9.382  -2.885  -0.845 1.00 . . A 330 LEU HD22 1 1 
       A 29  78718 1 1 12 LEU HD23 H   9.019  -3.366   0.812 1.00 . . A 330 LEU HD23 1 1 
       A 29  78719 1 1 12 LEU HG   H  11.523  -3.514  -0.527 1.00 . . A 330 LEU HG   1 1 
       A 29  78720 1 1 12 LEU N    N  14.129  -0.857   0.853 1.00 . . A 330 LEU N    1 1 
       A 29  78721 1 1 12 LEU O    O  13.381  -1.603  -1.808 1.00 . . A 330 LEU O    1 1 
       A 29  78722 1 1 13 GLN C    C  12.752  -4.461  -3.270 1.00 . . A 331 GLN C    1 1 
       A 29  78723 1 1 13 GLN CA   C  14.102  -4.047  -2.683 1.00 . . A 331 GLN CA   1 1 
       A 29  78724 1 1 13 GLN CB   C  15.081  -5.221  -2.769 1.00 . . A 331 GLN CB   1 1 
       A 29  78725 1 1 13 GLN CD   C  16.769  -6.371  -4.207 1.00 . . A 331 GLN CD   1 1 
       A 29  78726 1 1 13 GLN CG   C  15.756  -5.227  -4.143 1.00 . . A 331 GLN CG   1 1 
       A 29  78727 1 1 13 GLN H    H  14.061  -4.322  -0.547 1.00 . . A 331 GLN H    1 1 
       A 29  78728 1 1 13 GLN HA   H  14.495  -3.208  -3.236 1.00 . . A 331 GLN HA   1 1 
       A 29  78729 1 1 13 GLN HB2  H  15.833  -5.120  -1.999 1.00 . . A 331 GLN HB2  1 1 
       A 29  78730 1 1 13 GLN HB3  H  14.545  -6.148  -2.629 1.00 . . A 331 GLN HB3  1 1 
       A 29  78731 1 1 13 GLN HE21 H  17.884  -5.493  -5.598 1.00 . . A 331 GLN HE21 1 1 
       A 29  78732 1 1 13 GLN HE22 H  18.434  -7.014  -5.078 1.00 . . A 331 GLN HE22 1 1 
       A 29  78733 1 1 13 GLN HG2  H  15.007  -5.363  -4.910 1.00 . . A 331 GLN HG2  1 1 
       A 29  78734 1 1 13 GLN HG3  H  16.264  -4.288  -4.297 1.00 . . A 331 GLN HG3  1 1 
       A 29  78735 1 1 13 GLN N    N  13.918  -3.661  -1.255 1.00 . . A 331 GLN N    1 1 
       A 29  78736 1 1 13 GLN NE2  N  17.780  -6.286  -5.030 1.00 . . A 331 GLN NE2  1 1 
       A 29  78737 1 1 13 GLN O    O  12.023  -5.237  -2.686 1.00 . . A 331 GLN O    1 1 
       A 29  78738 1 1 13 GLN OE1  O  16.641  -7.352  -3.503 1.00 . . A 331 GLN OE1  1 1 
       A 29  78739 1 1 14 ILE C    C  11.333  -4.885  -6.438 1.00 . . A 332 ILE C    1 1 
       A 29  78740 1 1 14 ILE CA   C  11.103  -4.318  -5.034 1.00 . . A 332 ILE CA   1 1 
       A 29  78741 1 1 14 ILE CB   C  10.218  -3.074  -5.125 1.00 . . A 332 ILE CB   1 1 
       A 29  78742 1 1 14 ILE CD1  C   9.545  -1.027  -3.858 1.00 . . A 332 ILE CD1  1 1 
       A 29  78743 1 1 14 ILE CG1  C  10.062  -2.462  -3.732 1.00 . . A 332 ILE CG1  1 1 
       A 29  78744 1 1 14 ILE CG2  C   8.841  -3.463  -5.667 1.00 . . A 332 ILE CG2  1 1 
       A 29  78745 1 1 14 ILE H    H  13.010  -3.324  -4.879 1.00 . . A 332 ILE H    1 1 
       A 29  78746 1 1 14 ILE HA   H  10.616  -5.063  -4.423 1.00 . . A 332 ILE HA   1 1 
       A 29  78747 1 1 14 ILE HB   H  10.676  -2.354  -5.788 1.00 . . A 332 ILE HB   1 1 
       A 29  78748 1 1 14 ILE HD11 H   9.291  -0.826  -4.889 1.00 . . A 332 ILE HD11 1 1 
       A 29  78749 1 1 14 ILE HD12 H   8.667  -0.905  -3.240 1.00 . . A 332 ILE HD12 1 1 
       A 29  78750 1 1 14 ILE HD13 H  10.311  -0.339  -3.536 1.00 . . A 332 ILE HD13 1 1 
       A 29  78751 1 1 14 ILE HG12 H   9.359  -3.048  -3.157 1.00 . . A 332 ILE HG12 1 1 
       A 29  78752 1 1 14 ILE HG13 H  11.018  -2.454  -3.233 1.00 . . A 332 ILE HG13 1 1 
       A 29  78753 1 1 14 ILE HG21 H   8.917  -4.399  -6.201 1.00 . . A 332 ILE HG21 1 1 
       A 29  78754 1 1 14 ILE HG22 H   8.148  -3.572  -4.847 1.00 . . A 332 ILE HG22 1 1 
       A 29  78755 1 1 14 ILE HG23 H   8.488  -2.693  -6.337 1.00 . . A 332 ILE HG23 1 1 
       A 29  78756 1 1 14 ILE N    N  12.410  -3.949  -4.422 1.00 . . A 332 ILE N    1 1 
       A 29  78757 1 1 14 ILE O    O  11.787  -4.198  -7.330 1.00 . . A 332 ILE O    1 1 
       A 29  78758 1 1 15 ARG C    C  10.131  -6.222  -8.938 1.00 . . A 333 ARG C    1 1 
       A 29  78759 1 1 15 ARG CA   C  11.207  -6.748  -7.984 1.00 . . A 333 ARG CA   1 1 
       A 29  78760 1 1 15 ARG CB   C  11.093  -8.270  -7.873 1.00 . . A 333 ARG CB   1 1 
       A 29  78761 1 1 15 ARG CD   C  10.958 -10.293  -9.337 1.00 . . A 333 ARG CD   1 1 
       A 29  78762 1 1 15 ARG CG   C  11.608  -8.918  -9.161 1.00 . . A 333 ARG CG   1 1 
       A 29  78763 1 1 15 ARG CZ   C   9.786 -11.450 -11.118 1.00 . . A 333 ARG CZ   1 1 
       A 29  78764 1 1 15 ARG H    H  10.645  -6.670  -5.906 1.00 . . A 333 ARG H    1 1 
       A 29  78765 1 1 15 ARG HA   H  12.183  -6.485  -8.364 1.00 . . A 333 ARG HA   1 1 
       A 29  78766 1 1 15 ARG HB2  H  11.681  -8.614  -7.036 1.00 . . A 333 ARG HB2  1 1 
       A 29  78767 1 1 15 ARG HB3  H  10.059  -8.544  -7.723 1.00 . . A 333 ARG HB3  1 1 
       A 29  78768 1 1 15 ARG HD2  H  11.725 -11.052  -9.367 1.00 . . A 333 ARG HD2  1 1 
       A 29  78769 1 1 15 ARG HD3  H  10.293 -10.486  -8.508 1.00 . . A 333 ARG HD3  1 1 
       A 29  78770 1 1 15 ARG HE   H   9.982  -9.475 -11.073 1.00 . . A 333 ARG HE   1 1 
       A 29  78771 1 1 15 ARG HG2  H  11.359  -8.291 -10.003 1.00 . . A 333 ARG HG2  1 1 
       A 29  78772 1 1 15 ARG HG3  H  12.680  -9.034  -9.102 1.00 . . A 333 ARG HG3  1 1 
       A 29  78773 1 1 15 ARG HH11 H  10.564 -12.566  -9.648 1.00 . . A 333 ARG HH11 1 1 
       A 29  78774 1 1 15 ARG HH12 H   9.742 -13.440 -10.896 1.00 . . A 333 ARG HH12 1 1 
       A 29  78775 1 1 15 ARG HH21 H   8.910 -10.603 -12.706 1.00 . . A 333 ARG HH21 1 1 
       A 29  78776 1 1 15 ARG HH22 H   8.807 -12.330 -12.628 1.00 . . A 333 ARG HH22 1 1 
       A 29  78777 1 1 15 ARG N    N  11.015  -6.134  -6.639 1.00 . . A 333 ARG N    1 1 
       A 29  78778 1 1 15 ARG NE   N  10.188 -10.314 -10.612 1.00 . . A 333 ARG NE   1 1 
       A 29  78779 1 1 15 ARG NH1  N  10.052 -12.573 -10.506 1.00 . . A 333 ARG NH1  1 1 
       A 29  78780 1 1 15 ARG NH2  N   9.115 -11.461 -12.238 1.00 . . A 333 ARG NH2  1 1 
       A 29  78781 1 1 15 ARG O    O   9.031  -5.901  -8.531 1.00 . . A 333 ARG O    1 1 
       A 29  78782 1 1 16 GLY C    C   9.659  -4.140 -11.436 1.00 . . A 334 GLY C    1 1 
       A 29  78783 1 1 16 GLY CA   C   9.426  -5.630 -11.179 1.00 . . A 334 GLY CA   1 1 
       A 29  78784 1 1 16 GLY H    H  11.327  -6.397 -10.514 1.00 . . A 334 GLY H    1 1 
       A 29  78785 1 1 16 GLY HA2  H   9.520  -6.176 -12.107 1.00 . . A 334 GLY HA2  1 1 
       A 29  78786 1 1 16 GLY HA3  H   8.436  -5.771 -10.776 1.00 . . A 334 GLY HA3  1 1 
       A 29  78787 1 1 16 GLY N    N  10.435  -6.133 -10.204 1.00 . . A 334 GLY N    1 1 
       A 29  78788 1 1 16 GLY O    O   9.944  -3.381 -10.530 1.00 . . A 334 GLY O    1 1 
       A 29  78789 1 1 17 ARG C    C   8.475  -1.494 -12.674 1.00 . . A 335 ARG C    1 1 
       A 29  78790 1 1 17 ARG CA   C   9.755  -2.273 -12.977 1.00 . . A 335 ARG CA   1 1 
       A 29  78791 1 1 17 ARG CB   C  10.110  -2.123 -14.459 1.00 . . A 335 ARG CB   1 1 
       A 29  78792 1 1 17 ARG CD   C  10.715  -0.331 -16.091 1.00 . . A 335 ARG CD   1 1 
       A 29  78793 1 1 17 ARG CG   C  10.927  -0.844 -14.666 1.00 . . A 335 ARG CG   1 1 
       A 29  78794 1 1 17 ARG CZ   C  13.109  -0.501 -16.581 1.00 . . A 335 ARG CZ   1 1 
       A 29  78795 1 1 17 ARG H    H   9.310  -4.343 -13.380 1.00 . . A 335 ARG H    1 1 
       A 29  78796 1 1 17 ARG HA   H  10.560  -1.889 -12.373 1.00 . . A 335 ARG HA   1 1 
       A 29  78797 1 1 17 ARG HB2  H  10.690  -2.977 -14.778 1.00 . . A 335 ARG HB2  1 1 
       A 29  78798 1 1 17 ARG HB3  H   9.204  -2.066 -15.042 1.00 . . A 335 ARG HB3  1 1 
       A 29  78799 1 1 17 ARG HD2  H   9.828  -0.776 -16.501 1.00 . . A 335 ARG HD2  1 1 
       A 29  78800 1 1 17 ARG HD3  H  10.597   0.749 -16.070 1.00 . . A 335 ARG HD3  1 1 
       A 29  78801 1 1 17 ARG HE   H  11.708  -1.235 -17.775 1.00 . . A 335 ARG HE   1 1 
       A 29  78802 1 1 17 ARG HG2  H  10.604  -0.091 -13.959 1.00 . . A 335 ARG HG2  1 1 
       A 29  78803 1 1 17 ARG HG3  H  11.972  -1.059 -14.513 1.00 . . A 335 ARG HG3  1 1 
       A 29  78804 1 1 17 ARG HH11 H  12.612   0.664 -15.027 1.00 . . A 335 ARG HH11 1 1 
       A 29  78805 1 1 17 ARG HH12 H  14.307   0.428 -15.273 1.00 . . A 335 ARG HH12 1 1 
       A 29  78806 1 1 17 ARG HH21 H  13.909  -1.531 -18.101 1.00 . . A 335 ARG HH21 1 1 
       A 29  78807 1 1 17 ARG HH22 H  15.042  -0.806 -17.008 1.00 . . A 335 ARG HH22 1 1 
       A 29  78808 1 1 17 ARG N    N   9.541  -3.714 -12.664 1.00 . . A 335 ARG N    1 1 
       A 29  78809 1 1 17 ARG NE   N  11.875  -0.737 -16.947 1.00 . . A 335 ARG NE   1 1 
       A 29  78810 1 1 17 ARG NH1  N  13.361   0.256 -15.546 1.00 . . A 335 ARG NH1  1 1 
       A 29  78811 1 1 17 ARG NH2  N  14.096  -0.983 -17.285 1.00 . . A 335 ARG NH2  1 1 
       A 29  78812 1 1 17 ARG O    O   8.472  -0.563 -11.893 1.00 . . A 335 ARG O    1 1 
       A 29  78813 1 1 18 GLU C    C   5.747  -1.243 -11.553 1.00 . . A 336 GLU C    1 1 
       A 29  78814 1 1 18 GLU CA   C   6.105  -1.155 -13.038 1.00 . . A 336 GLU CA   1 1 
       A 29  78815 1 1 18 GLU CB   C   4.993  -1.798 -13.871 1.00 . . A 336 GLU CB   1 1 
       A 29  78816 1 1 18 GLU CD   C   4.872  -2.917 -16.103 1.00 . . A 336 GLU CD   1 1 
       A 29  78817 1 1 18 GLU CG   C   5.321  -1.657 -15.360 1.00 . . A 336 GLU CG   1 1 
       A 29  78818 1 1 18 GLU H    H   7.418  -2.623 -13.911 1.00 . . A 336 GLU H    1 1 
       A 29  78819 1 1 18 GLU HA   H   6.210  -0.119 -13.320 1.00 . . A 336 GLU HA   1 1 
       A 29  78820 1 1 18 GLU HB2  H   4.911  -2.846 -13.617 1.00 . . A 336 GLU HB2  1 1 
       A 29  78821 1 1 18 GLU HB3  H   4.055  -1.304 -13.664 1.00 . . A 336 GLU HB3  1 1 
       A 29  78822 1 1 18 GLU HG2  H   4.806  -0.797 -15.761 1.00 . . A 336 GLU HG2  1 1 
       A 29  78823 1 1 18 GLU HG3  H   6.386  -1.529 -15.483 1.00 . . A 336 GLU HG3  1 1 
       A 29  78824 1 1 18 GLU N    N   7.389  -1.869 -13.287 1.00 . . A 336 GLU N    1 1 
       A 29  78825 1 1 18 GLU O    O   5.292  -0.287 -10.957 1.00 . . A 336 GLU O    1 1 
       A 29  78826 1 1 18 GLU OE1  O   4.558  -3.892 -15.440 1.00 . . A 336 GLU OE1  1 1 
       A 29  78827 1 1 18 GLU OE2  O   4.848  -2.884 -17.322 1.00 . . A 336 GLU OE2  1 1 
       A 29  78828 1 1 19 ARG C    C   6.440  -1.560  -8.686 1.00 . . A 337 ARG C    1 1 
       A 29  78829 1 1 19 ARG CA   C   5.612  -2.542  -9.517 1.00 . . A 337 ARG CA   1 1 
       A 29  78830 1 1 19 ARG CB   C   5.936  -3.973  -9.090 1.00 . . A 337 ARG CB   1 1 
       A 29  78831 1 1 19 ARG CD   C   5.649  -5.568  -7.192 1.00 . . A 337 ARG CD   1 1 
       A 29  78832 1 1 19 ARG CG   C   5.059  -4.349  -7.905 1.00 . . A 337 ARG CG   1 1 
       A 29  78833 1 1 19 ARG CZ   C   5.288  -7.968  -7.252 1.00 . . A 337 ARG CZ   1 1 
       A 29  78834 1 1 19 ARG H    H   6.305  -3.144 -11.449 1.00 . . A 337 ARG H    1 1 
       A 29  78835 1 1 19 ARG HA   H   4.563  -2.349  -9.363 1.00 . . A 337 ARG HA   1 1 
       A 29  78836 1 1 19 ARG HB2  H   5.740  -4.646  -9.913 1.00 . . A 337 ARG HB2  1 1 
       A 29  78837 1 1 19 ARG HB3  H   6.974  -4.041  -8.804 1.00 . . A 337 ARG HB3  1 1 
       A 29  78838 1 1 19 ARG HD2  H   6.661  -5.729  -7.530 1.00 . . A 337 ARG HD2  1 1 
       A 29  78839 1 1 19 ARG HD3  H   5.647  -5.396  -6.125 1.00 . . A 337 ARG HD3  1 1 
       A 29  78840 1 1 19 ARG HE   H   3.933  -6.664  -7.895 1.00 . . A 337 ARG HE   1 1 
       A 29  78841 1 1 19 ARG HG2  H   5.008  -3.515  -7.222 1.00 . . A 337 ARG HG2  1 1 
       A 29  78842 1 1 19 ARG HG3  H   4.068  -4.585  -8.262 1.00 . . A 337 ARG HG3  1 1 
       A 29  78843 1 1 19 ARG HH11 H   7.031  -7.314  -6.511 1.00 . . A 337 ARG HH11 1 1 
       A 29  78844 1 1 19 ARG HH12 H   6.824  -9.032  -6.536 1.00 . . A 337 ARG HH12 1 1 
       A 29  78845 1 1 19 ARG HH21 H   3.654  -8.904  -7.931 1.00 . . A 337 ARG HH21 1 1 
       A 29  78846 1 1 19 ARG HH22 H   4.915  -9.932  -7.339 1.00 . . A 337 ARG HH22 1 1 
       A 29  78847 1 1 19 ARG N    N   5.943  -2.384 -10.953 1.00 . . A 337 ARG N    1 1 
       A 29  78848 1 1 19 ARG NE   N   4.824  -6.771  -7.502 1.00 . . A 337 ARG NE   1 1 
       A 29  78849 1 1 19 ARG NH1  N   6.474  -8.115  -6.726 1.00 . . A 337 ARG NH1  1 1 
       A 29  78850 1 1 19 ARG NH2  N   4.563  -9.016  -7.529 1.00 . . A 337 ARG NH2  1 1 
       A 29  78851 1 1 19 ARG O    O   5.939  -0.915  -7.787 1.00 . . A 337 ARG O    1 1 
       A 29  78852 1 1 20 PHE C    C   7.954   0.892  -8.238 1.00 . . A 338 PHE C    1 1 
       A 29  78853 1 1 20 PHE CA   C   8.565  -0.509  -8.205 1.00 . . A 338 PHE CA   1 1 
       A 29  78854 1 1 20 PHE CB   C   9.965  -0.472  -8.823 1.00 . . A 338 PHE CB   1 1 
       A 29  78855 1 1 20 PHE CD1  C  11.124   0.430  -6.773 1.00 . . A 338 PHE CD1  1 1 
       A 29  78856 1 1 20 PHE CD2  C  11.238   1.703  -8.835 1.00 . . A 338 PHE CD2  1 1 
       A 29  78857 1 1 20 PHE CE1  C  11.895   1.406  -6.128 1.00 . . A 338 PHE CE1  1 1 
       A 29  78858 1 1 20 PHE CE2  C  12.009   2.680  -8.190 1.00 . . A 338 PHE CE2  1 1 
       A 29  78859 1 1 20 PHE CG   C  10.796   0.579  -8.127 1.00 . . A 338 PHE CG   1 1 
       A 29  78860 1 1 20 PHE CZ   C  12.338   2.530  -6.837 1.00 . . A 338 PHE CZ   1 1 
       A 29  78861 1 1 20 PHE H    H   8.087  -1.978  -9.707 1.00 . . A 338 PHE H    1 1 
       A 29  78862 1 1 20 PHE HA   H   8.632  -0.845  -7.183 1.00 . . A 338 PHE HA   1 1 
       A 29  78863 1 1 20 PHE HB2  H  10.435  -1.438  -8.707 1.00 . . A 338 PHE HB2  1 1 
       A 29  78864 1 1 20 PHE HB3  H   9.889  -0.233  -9.873 1.00 . . A 338 PHE HB3  1 1 
       A 29  78865 1 1 20 PHE HD1  H  10.783  -0.437  -6.227 1.00 . . A 338 PHE HD1  1 1 
       A 29  78866 1 1 20 PHE HD2  H  10.986   1.819  -9.879 1.00 . . A 338 PHE HD2  1 1 
       A 29  78867 1 1 20 PHE HE1  H  12.149   1.291  -5.085 1.00 . . A 338 PHE HE1  1 1 
       A 29  78868 1 1 20 PHE HE2  H  12.350   3.547  -8.737 1.00 . . A 338 PHE HE2  1 1 
       A 29  78869 1 1 20 PHE HZ   H  12.932   3.282  -6.339 1.00 . . A 338 PHE HZ   1 1 
       A 29  78870 1 1 20 PHE N    N   7.703  -1.447  -8.978 1.00 . . A 338 PHE N    1 1 
       A 29  78871 1 1 20 PHE O    O   7.737   1.512  -7.217 1.00 . . A 338 PHE O    1 1 
       A 29  78872 1 1 21 GLU C    C   5.846   2.852  -8.611 1.00 . . A 339 GLU C    1 1 
       A 29  78873 1 1 21 GLU CA   C   7.078   2.755  -9.514 1.00 . . A 339 GLU CA   1 1 
       A 29  78874 1 1 21 GLU CB   C   6.673   3.020 -10.966 1.00 . . A 339 GLU CB   1 1 
       A 29  78875 1 1 21 GLU CD   C   7.684   3.576 -13.184 1.00 . . A 339 GLU CD   1 1 
       A 29  78876 1 1 21 GLU CG   C   7.878   2.795 -11.883 1.00 . . A 339 GLU CG   1 1 
       A 29  78877 1 1 21 GLU H    H   7.858   0.875 -10.217 1.00 . . A 339 GLU H    1 1 
       A 29  78878 1 1 21 GLU HA   H   7.806   3.489  -9.205 1.00 . . A 339 GLU HA   1 1 
       A 29  78879 1 1 21 GLU HB2  H   5.874   2.348 -11.246 1.00 . . A 339 GLU HB2  1 1 
       A 29  78880 1 1 21 GLU HB3  H   6.334   4.041 -11.064 1.00 . . A 339 GLU HB3  1 1 
       A 29  78881 1 1 21 GLU HG2  H   8.774   3.137 -11.387 1.00 . . A 339 GLU HG2  1 1 
       A 29  78882 1 1 21 GLU HG3  H   7.967   1.742 -12.107 1.00 . . A 339 GLU HG3  1 1 
       A 29  78883 1 1 21 GLU N    N   7.674   1.393  -9.408 1.00 . . A 339 GLU N    1 1 
       A 29  78884 1 1 21 GLU O    O   5.588   3.873  -8.004 1.00 . . A 339 GLU O    1 1 
       A 29  78885 1 1 21 GLU OE1  O   7.036   4.609 -13.140 1.00 . . A 339 GLU OE1  1 1 
       A 29  78886 1 1 21 GLU OE2  O   8.187   3.127 -14.201 1.00 . . A 339 GLU OE2  1 1 
       A 29  78887 1 1 22 MET C    C   4.249   2.036  -6.210 1.00 . . A 340 MET C    1 1 
       A 29  78888 1 1 22 MET CA   C   3.861   1.832  -7.675 1.00 . . A 340 MET CA   1 1 
       A 29  78889 1 1 22 MET CB   C   3.124   0.503  -7.827 1.00 . . A 340 MET CB   1 1 
       A 29  78890 1 1 22 MET CE   C   1.725  -1.159  -5.574 1.00 . . A 340 MET CE   1 1 
       A 29  78891 1 1 22 MET CG   C   1.647   0.718  -7.536 1.00 . . A 340 MET CG   1 1 
       A 29  78892 1 1 22 MET H    H   5.291   0.993  -9.026 1.00 . . A 340 MET H    1 1 
       A 29  78893 1 1 22 MET HA   H   3.220   2.638  -7.990 1.00 . . A 340 MET HA   1 1 
       A 29  78894 1 1 22 MET HB2  H   3.243   0.138  -8.837 1.00 . . A 340 MET HB2  1 1 
       A 29  78895 1 1 22 MET HB3  H   3.526  -0.217  -7.131 1.00 . . A 340 MET HB3  1 1 
       A 29  78896 1 1 22 MET HE1  H   2.056  -0.219  -5.163 1.00 . . A 340 MET HE1  1 1 
       A 29  78897 1 1 22 MET HE2  H   1.049  -1.637  -4.877 1.00 . . A 340 MET HE2  1 1 
       A 29  78898 1 1 22 MET HE3  H   2.581  -1.796  -5.748 1.00 . . A 340 MET HE3  1 1 
       A 29  78899 1 1 22 MET HG2  H   1.543   1.393  -6.702 1.00 . . A 340 MET HG2  1 1 
       A 29  78900 1 1 22 MET HG3  H   1.176   1.145  -8.407 1.00 . . A 340 MET HG3  1 1 
       A 29  78901 1 1 22 MET N    N   5.076   1.802  -8.525 1.00 . . A 340 MET N    1 1 
       A 29  78902 1 1 22 MET O    O   3.664   2.837  -5.509 1.00 . . A 340 MET O    1 1 
       A 29  78903 1 1 22 MET SD   S   0.865  -0.866  -7.139 1.00 . . A 340 MET SD   1 1 
       A 29  78904 1 1 23 PHE C    C   6.128   2.908  -4.088 1.00 . . A 341 PHE C    1 1 
       A 29  78905 1 1 23 PHE CA   C   5.647   1.475  -4.319 1.00 . . A 341 PHE CA   1 1 
       A 29  78906 1 1 23 PHE CB   C   6.782   0.497  -4.008 1.00 . . A 341 PHE CB   1 1 
       A 29  78907 1 1 23 PHE CD1  C   5.750  -1.081  -2.332 1.00 . . A 341 PHE CD1  1 1 
       A 29  78908 1 1 23 PHE CD2  C   6.114  -1.861  -4.600 1.00 . . A 341 PHE CD2  1 1 
       A 29  78909 1 1 23 PHE CE1  C   5.212  -2.328  -1.989 1.00 . . A 341 PHE CE1  1 1 
       A 29  78910 1 1 23 PHE CE2  C   5.575  -3.109  -4.256 1.00 . . A 341 PHE CE2  1 1 
       A 29  78911 1 1 23 PHE CG   C   6.201  -0.847  -3.637 1.00 . . A 341 PHE CG   1 1 
       A 29  78912 1 1 23 PHE CZ   C   5.123  -3.340  -2.951 1.00 . . A 341 PHE CZ   1 1 
       A 29  78913 1 1 23 PHE H    H   5.689   0.677  -6.321 1.00 . . A 341 PHE H    1 1 
       A 29  78914 1 1 23 PHE HA   H   4.810   1.272  -3.674 1.00 . . A 341 PHE HA   1 1 
       A 29  78915 1 1 23 PHE HB2  H   7.413   0.389  -4.877 1.00 . . A 341 PHE HB2  1 1 
       A 29  78916 1 1 23 PHE HB3  H   7.367   0.874  -3.183 1.00 . . A 341 PHE HB3  1 1 
       A 29  78917 1 1 23 PHE HD1  H   5.818  -0.299  -1.589 1.00 . . A 341 PHE HD1  1 1 
       A 29  78918 1 1 23 PHE HD2  H   6.461  -1.683  -5.606 1.00 . . A 341 PHE HD2  1 1 
       A 29  78919 1 1 23 PHE HE1  H   4.864  -2.506  -0.982 1.00 . . A 341 PHE HE1  1 1 
       A 29  78920 1 1 23 PHE HE2  H   5.507  -3.890  -4.998 1.00 . . A 341 PHE HE2  1 1 
       A 29  78921 1 1 23 PHE HZ   H   4.709  -4.302  -2.686 1.00 . . A 341 PHE HZ   1 1 
       A 29  78922 1 1 23 PHE N    N   5.229   1.318  -5.741 1.00 . . A 341 PHE N    1 1 
       A 29  78923 1 1 23 PHE O    O   5.654   3.600  -3.209 1.00 . . A 341 PHE O    1 1 
       A 29  78924 1 1 24 ARG C    C   6.401   5.722  -4.666 1.00 . . A 342 ARG C    1 1 
       A 29  78925 1 1 24 ARG CA   C   7.576   4.746  -4.709 1.00 . . A 342 ARG CA   1 1 
       A 29  78926 1 1 24 ARG CB   C   8.489   5.095  -5.887 1.00 . . A 342 ARG CB   1 1 
       A 29  78927 1 1 24 ARG CD   C   9.640   7.177  -6.656 1.00 . . A 342 ARG CD   1 1 
       A 29  78928 1 1 24 ARG CG   C   9.448   6.216  -5.480 1.00 . . A 342 ARG CG   1 1 
       A 29  78929 1 1 24 ARG CZ   C   9.863   6.961  -9.062 1.00 . . A 342 ARG CZ   1 1 
       A 29  78930 1 1 24 ARG H    H   7.427   2.780  -5.577 1.00 . . A 342 ARG H    1 1 
       A 29  78931 1 1 24 ARG HA   H   8.136   4.816  -3.787 1.00 . . A 342 ARG HA   1 1 
       A 29  78932 1 1 24 ARG HB2  H   9.056   4.221  -6.174 1.00 . . A 342 ARG HB2  1 1 
       A 29  78933 1 1 24 ARG HB3  H   7.888   5.423  -6.722 1.00 . . A 342 ARG HB3  1 1 
       A 29  78934 1 1 24 ARG HD2  H   8.734   7.745  -6.807 1.00 . . A 342 ARG HD2  1 1 
       A 29  78935 1 1 24 ARG HD3  H  10.456   7.850  -6.441 1.00 . . A 342 ARG HD3  1 1 
       A 29  78936 1 1 24 ARG HE   H  10.213   5.455  -7.815 1.00 . . A 342 ARG HE   1 1 
       A 29  78937 1 1 24 ARG HG2  H   9.038   6.753  -4.637 1.00 . . A 342 ARG HG2  1 1 
       A 29  78938 1 1 24 ARG HG3  H  10.401   5.791  -5.206 1.00 . . A 342 ARG HG3  1 1 
       A 29  78939 1 1 24 ARG HH11 H   9.313   8.748  -8.342 1.00 . . A 342 ARG HH11 1 1 
       A 29  78940 1 1 24 ARG HH12 H   9.451   8.645 -10.065 1.00 . . A 342 ARG HH12 1 1 
       A 29  78941 1 1 24 ARG HH21 H  10.397   5.310 -10.060 1.00 . . A 342 ARG HH21 1 1 
       A 29  78942 1 1 24 ARG HH22 H  10.064   6.701 -11.037 1.00 . . A 342 ARG HH22 1 1 
       A 29  78943 1 1 24 ARG N    N   7.063   3.357  -4.875 1.00 . . A 342 ARG N    1 1 
       A 29  78944 1 1 24 ARG NE   N   9.949   6.396  -7.888 1.00 . . A 342 ARG NE   1 1 
       A 29  78945 1 1 24 ARG NH1  N   9.515   8.215  -9.163 1.00 . . A 342 ARG NH1  1 1 
       A 29  78946 1 1 24 ARG NH2  N  10.129   6.270 -10.137 1.00 . . A 342 ARG NH2  1 1 
       A 29  78947 1 1 24 ARG O    O   6.438   6.722  -3.978 1.00 . . A 342 ARG O    1 1 
       A 29  78948 1 1 25 GLU C    C   3.618   6.467  -3.981 1.00 . . A 343 GLU C    1 1 
       A 29  78949 1 1 25 GLU CA   C   4.182   6.361  -5.397 1.00 . . A 343 GLU CA   1 1 
       A 29  78950 1 1 25 GLU CB   C   3.108   5.815  -6.342 1.00 . . A 343 GLU CB   1 1 
       A 29  78951 1 1 25 GLU CD   C   0.736   6.041  -7.092 1.00 . . A 343 GLU CD   1 1 
       A 29  78952 1 1 25 GLU CG   C   1.803   6.588  -6.143 1.00 . . A 343 GLU CG   1 1 
       A 29  78953 1 1 25 GLU H    H   5.345   4.631  -5.948 1.00 . . A 343 GLU H    1 1 
       A 29  78954 1 1 25 GLU HA   H   4.493   7.338  -5.728 1.00 . . A 343 GLU HA   1 1 
       A 29  78955 1 1 25 GLU HB2  H   3.439   5.927  -7.364 1.00 . . A 343 GLU HB2  1 1 
       A 29  78956 1 1 25 GLU HB3  H   2.940   4.770  -6.132 1.00 . . A 343 GLU HB3  1 1 
       A 29  78957 1 1 25 GLU HG2  H   1.470   6.474  -5.121 1.00 . . A 343 GLU HG2  1 1 
       A 29  78958 1 1 25 GLU HG3  H   1.968   7.634  -6.354 1.00 . . A 343 GLU HG3  1 1 
       A 29  78959 1 1 25 GLU N    N   5.356   5.443  -5.398 1.00 . . A 343 GLU N    1 1 
       A 29  78960 1 1 25 GLU O    O   3.390   7.546  -3.472 1.00 . . A 343 GLU O    1 1 
       A 29  78961 1 1 25 GLU OE1  O   0.471   4.852  -7.032 1.00 . . A 343 GLU OE1  1 1 
       A 29  78962 1 1 25 GLU OE2  O   0.202   6.821  -7.863 1.00 . . A 343 GLU OE2  1 1 
       A 29  78963 1 1 26 LEU C    C   3.851   6.136  -1.054 1.00 . . A 344 LEU C    1 1 
       A 29  78964 1 1 26 LEU CA   C   2.856   5.400  -1.950 1.00 . . A 344 LEU CA   1 1 
       A 29  78965 1 1 26 LEU CB   C   2.654   3.973  -1.434 1.00 . . A 344 LEU CB   1 1 
       A 29  78966 1 1 26 LEU CD1  C   1.463   1.814  -1.832 1.00 . . A 344 LEU CD1  1 1 
       A 29  78967 1 1 26 LEU CD2  C   0.244   3.979  -2.088 1.00 . . A 344 LEU CD2  1 1 
       A 29  78968 1 1 26 LEU CG   C   1.588   3.272  -2.276 1.00 . . A 344 LEU CG   1 1 
       A 29  78969 1 1 26 LEU H    H   3.594   4.497  -3.762 1.00 . . A 344 LEU H    1 1 
       A 29  78970 1 1 26 LEU HA   H   1.911   5.924  -1.949 1.00 . . A 344 LEU HA   1 1 
       A 29  78971 1 1 26 LEU HB2  H   3.586   3.431  -1.505 1.00 . . A 344 LEU HB2  1 1 
       A 29  78972 1 1 26 LEU HB3  H   2.333   4.006  -0.404 1.00 . . A 344 LEU HB3  1 1 
       A 29  78973 1 1 26 LEU HD11 H   2.393   1.491  -1.391 1.00 . . A 344 LEU HD11 1 1 
       A 29  78974 1 1 26 LEU HD12 H   0.668   1.727  -1.103 1.00 . . A 344 LEU HD12 1 1 
       A 29  78975 1 1 26 LEU HD13 H   1.236   1.194  -2.688 1.00 . . A 344 LEU HD13 1 1 
       A 29  78976 1 1 26 LEU HD21 H   0.275   4.576  -1.189 1.00 . . A 344 LEU HD21 1 1 
       A 29  78977 1 1 26 LEU HD22 H   0.050   4.616  -2.937 1.00 . . A 344 LEU HD22 1 1 
       A 29  78978 1 1 26 LEU HD23 H  -0.541   3.243  -2.003 1.00 . . A 344 LEU HD23 1 1 
       A 29  78979 1 1 26 LEU HG   H   1.873   3.307  -3.318 1.00 . . A 344 LEU HG   1 1 
       A 29  78980 1 1 26 LEU N    N   3.397   5.356  -3.338 1.00 . . A 344 LEU N    1 1 
       A 29  78981 1 1 26 LEU O    O   3.477   6.839  -0.136 1.00 . . A 344 LEU O    1 1 
       A 29  78982 1 1 27 ASN C    C   5.926   8.183  -0.560 1.00 . . A 345 ASN C    1 1 
       A 29  78983 1 1 27 ASN CA   C   6.147   6.671  -0.494 1.00 . . A 345 ASN CA   1 1 
       A 29  78984 1 1 27 ASN CB   C   7.539   6.339  -1.037 1.00 . . A 345 ASN CB   1 1 
       A 29  78985 1 1 27 ASN CG   C   8.601   6.779  -0.030 1.00 . . A 345 ASN CG   1 1 
       A 29  78986 1 1 27 ASN H    H   5.394   5.413  -2.068 1.00 . . A 345 ASN H    1 1 
       A 29  78987 1 1 27 ASN HA   H   6.070   6.340   0.528 1.00 . . A 345 ASN HA   1 1 
       A 29  78988 1 1 27 ASN HB2  H   7.616   5.273  -1.201 1.00 . . A 345 ASN HB2  1 1 
       A 29  78989 1 1 27 ASN HB3  H   7.694   6.858  -1.971 1.00 . . A 345 ASN HB3  1 1 
       A 29  78990 1 1 27 ASN HD21 H   7.760   5.822   1.491 1.00 . . A 345 ASN HD21 1 1 
       A 29  78991 1 1 27 ASN HD22 H   9.184   6.664   1.862 1.00 . . A 345 ASN HD22 1 1 
       A 29  78992 1 1 27 ASN N    N   5.118   5.981  -1.320 1.00 . . A 345 ASN N    1 1 
       A 29  78993 1 1 27 ASN ND2  N   8.506   6.390   1.211 1.00 . . A 345 ASN ND2  1 1 
       A 29  78994 1 1 27 ASN O    O   5.810   8.849   0.450 1.00 . . A 345 ASN O    1 1 
       A 29  78995 1 1 27 ASN OD1  O   9.529   7.485  -0.376 1.00 . . A 345 ASN OD1  1 1 
       A 29  78996 1 1 28 GLU C    C   4.303  10.588  -1.311 1.00 . . A 346 GLU C    1 1 
       A 29  78997 1 1 28 GLU CA   C   5.666  10.197  -1.882 1.00 . . A 346 GLU CA   1 1 
       A 29  78998 1 1 28 GLU CB   C   5.722  10.578  -3.363 1.00 . . A 346 GLU CB   1 1 
       A 29  78999 1 1 28 GLU CD   C   6.184  12.459  -4.938 1.00 . . A 346 GLU CD   1 1 
       A 29  79000 1 1 28 GLU CG   C   5.830  12.098  -3.496 1.00 . . A 346 GLU CG   1 1 
       A 29  79001 1 1 28 GLU H    H   5.970   8.168  -2.543 1.00 . . A 346 GLU H    1 1 
       A 29  79002 1 1 28 GLU HA   H   6.442  10.721  -1.348 1.00 . . A 346 GLU HA   1 1 
       A 29  79003 1 1 28 GLU HB2  H   6.584  10.114  -3.821 1.00 . . A 346 GLU HB2  1 1 
       A 29  79004 1 1 28 GLU HB3  H   4.824  10.238  -3.856 1.00 . . A 346 GLU HB3  1 1 
       A 29  79005 1 1 28 GLU HG2  H   4.883  12.549  -3.233 1.00 . . A 346 GLU HG2  1 1 
       A 29  79006 1 1 28 GLU HG3  H   6.600  12.465  -2.835 1.00 . . A 346 GLU HG3  1 1 
       A 29  79007 1 1 28 GLU N    N   5.872   8.727  -1.743 1.00 . . A 346 GLU N    1 1 
       A 29  79008 1 1 28 GLU O    O   4.126  11.674  -0.802 1.00 . . A 346 GLU O    1 1 
       A 29  79009 1 1 28 GLU OE1  O   5.683  11.800  -5.834 1.00 . . A 346 GLU OE1  1 1 
       A 29  79010 1 1 28 GLU OE2  O   6.952  13.388  -5.124 1.00 . . A 346 GLU OE2  1 1 
       A 29  79011 1 1 29 ALA C    C   2.063  10.317   0.637 1.00 . . A 347 ALA C    1 1 
       A 29  79012 1 1 29 ALA CA   C   1.984  10.049  -0.867 1.00 . . A 347 ALA CA   1 1 
       A 29  79013 1 1 29 ALA CB   C   1.036   8.878  -1.128 1.00 . . A 347 ALA CB   1 1 
       A 29  79014 1 1 29 ALA H    H   3.498   8.850  -1.821 1.00 . . A 347 ALA H    1 1 
       A 29  79015 1 1 29 ALA HA   H   1.612  10.930  -1.363 1.00 . . A 347 ALA HA   1 1 
       A 29  79016 1 1 29 ALA HB1  H   1.260   8.440  -2.089 1.00 . . A 347 ALA HB1  1 1 
       A 29  79017 1 1 29 ALA HB2  H   1.159   8.135  -0.356 1.00 . . A 347 ALA HB2  1 1 
       A 29  79018 1 1 29 ALA HB3  H   0.016   9.234  -1.125 1.00 . . A 347 ALA HB3  1 1 
       A 29  79019 1 1 29 ALA N    N   3.337   9.719  -1.399 1.00 . . A 347 ALA N    1 1 
       A 29  79020 1 1 29 ALA O    O   1.632  11.346   1.118 1.00 . . A 347 ALA O    1 1 
       A 29  79021 1 1 30 LEU C    C   3.558  10.824   3.156 1.00 . . A 348 LEU C    1 1 
       A 29  79022 1 1 30 LEU CA   C   2.699   9.594   2.857 1.00 . . A 348 LEU CA   1 1 
       A 29  79023 1 1 30 LEU CB   C   3.337   8.358   3.496 1.00 . . A 348 LEU CB   1 1 
       A 29  79024 1 1 30 LEU CD1  C   3.162   5.866   3.451 1.00 . . A 348 LEU CD1  1 1 
       A 29  79025 1 1 30 LEU CD2  C   1.379   7.225   4.554 1.00 . . A 348 LEU CD2  1 1 
       A 29  79026 1 1 30 LEU CG   C   2.374   7.175   3.392 1.00 . . A 348 LEU CG   1 1 
       A 29  79027 1 1 30 LEU H    H   2.936   8.571   0.976 1.00 . . A 348 LEU H    1 1 
       A 29  79028 1 1 30 LEU HA   H   1.712   9.742   3.268 1.00 . . A 348 LEU HA   1 1 
       A 29  79029 1 1 30 LEU HB2  H   4.257   8.121   2.980 1.00 . . A 348 LEU HB2  1 1 
       A 29  79030 1 1 30 LEU HB3  H   3.548   8.557   4.536 1.00 . . A 348 LEU HB3  1 1 
       A 29  79031 1 1 30 LEU HD11 H   4.151   6.059   3.843 1.00 . . A 348 LEU HD11 1 1 
       A 29  79032 1 1 30 LEU HD12 H   2.650   5.166   4.096 1.00 . . A 348 LEU HD12 1 1 
       A 29  79033 1 1 30 LEU HD13 H   3.244   5.448   2.459 1.00 . . A 348 LEU HD13 1 1 
       A 29  79034 1 1 30 LEU HD21 H   1.914   7.392   5.477 1.00 . . A 348 LEU HD21 1 1 
       A 29  79035 1 1 30 LEU HD22 H   0.676   8.028   4.393 1.00 . . A 348 LEU HD22 1 1 
       A 29  79036 1 1 30 LEU HD23 H   0.846   6.286   4.612 1.00 . . A 348 LEU HD23 1 1 
       A 29  79037 1 1 30 LEU HG   H   1.837   7.229   2.455 1.00 . . A 348 LEU HG   1 1 
       A 29  79038 1 1 30 LEU N    N   2.601   9.396   1.383 1.00 . . A 348 LEU N    1 1 
       A 29  79039 1 1 30 LEU O    O   3.236  11.622   4.011 1.00 . . A 348 LEU O    1 1 
       A 29  79040 1 1 31 GLU C    C   4.735  13.448   2.464 1.00 . . A 349 GLU C    1 1 
       A 29  79041 1 1 31 GLU CA   C   5.524  12.160   2.709 1.00 . . A 349 GLU CA   1 1 
       A 29  79042 1 1 31 GLU CB   C   6.725  12.111   1.761 1.00 . . A 349 GLU CB   1 1 
       A 29  79043 1 1 31 GLU CD   C   9.042  11.237   2.084 1.00 . . A 349 GLU CD   1 1 
       A 29  79044 1 1 31 GLU CG   C   7.559  10.864   2.057 1.00 . . A 349 GLU CG   1 1 
       A 29  79045 1 1 31 GLU H    H   4.889  10.323   1.776 1.00 . . A 349 GLU H    1 1 
       A 29  79046 1 1 31 GLU HA   H   5.870  12.140   3.730 1.00 . . A 349 GLU HA   1 1 
       A 29  79047 1 1 31 GLU HB2  H   6.374  12.078   0.739 1.00 . . A 349 GLU HB2  1 1 
       A 29  79048 1 1 31 GLU HB3  H   7.333  12.991   1.906 1.00 . . A 349 GLU HB3  1 1 
       A 29  79049 1 1 31 GLU HG2  H   7.272  10.456   3.015 1.00 . . A 349 GLU HG2  1 1 
       A 29  79050 1 1 31 GLU HG3  H   7.391  10.126   1.287 1.00 . . A 349 GLU HG3  1 1 
       A 29  79051 1 1 31 GLU N    N   4.646  10.981   2.461 1.00 . . A 349 GLU N    1 1 
       A 29  79052 1 1 31 GLU O    O   4.923  14.440   3.140 1.00 . . A 349 GLU O    1 1 
       A 29  79053 1 1 31 GLU OE1  O   9.362  12.277   2.638 1.00 . . A 349 GLU OE1  1 1 
       A 29  79054 1 1 31 GLU OE2  O   9.834  10.478   1.549 1.00 . . A 349 GLU OE2  1 1 
       A 29  79055 1 1 32 LEU C    C   2.154  14.975   2.409 1.00 . . A 350 LEU C    1 1 
       A 29  79056 1 1 32 LEU CA   C   3.052  14.661   1.213 1.00 . . A 350 LEU CA   1 1 
       A 29  79057 1 1 32 LEU CB   C   2.190  14.417  -0.027 1.00 . . A 350 LEU CB   1 1 
       A 29  79058 1 1 32 LEU CD1  C   2.835  16.670  -0.898 1.00 . . A 350 LEU CD1  1 1 
       A 29  79059 1 1 32 LEU CD2  C   0.830  15.500  -1.818 1.00 . . A 350 LEU CD2  1 1 
       A 29  79060 1 1 32 LEU CG   C   1.661  15.751  -0.557 1.00 . . A 350 LEU CG   1 1 
       A 29  79061 1 1 32 LEU H    H   3.716  12.628   0.974 1.00 . . A 350 LEU H    1 1 
       A 29  79062 1 1 32 LEU HA   H   3.716  15.493   1.035 1.00 . . A 350 LEU HA   1 1 
       A 29  79063 1 1 32 LEU HB2  H   2.787  13.938  -0.790 1.00 . . A 350 LEU HB2  1 1 
       A 29  79064 1 1 32 LEU HB3  H   1.360  13.781   0.231 1.00 . . A 350 LEU HB3  1 1 
       A 29  79065 1 1 32 LEU HD11 H   3.761  16.122  -0.803 1.00 . . A 350 LEU HD11 1 1 
       A 29  79066 1 1 32 LEU HD12 H   2.729  17.029  -1.912 1.00 . . A 350 LEU HD12 1 1 
       A 29  79067 1 1 32 LEU HD13 H   2.843  17.510  -0.218 1.00 . . A 350 LEU HD13 1 1 
       A 29  79068 1 1 32 LEU HD21 H   0.868  14.450  -2.072 1.00 . . A 350 LEU HD21 1 1 
       A 29  79069 1 1 32 LEU HD22 H  -0.195  15.788  -1.638 1.00 . . A 350 LEU HD22 1 1 
       A 29  79070 1 1 32 LEU HD23 H   1.230  16.082  -2.635 1.00 . . A 350 LEU HD23 1 1 
       A 29  79071 1 1 32 LEU HG   H   1.044  16.218   0.196 1.00 . . A 350 LEU HG   1 1 
       A 29  79072 1 1 32 LEU N    N   3.853  13.439   1.504 1.00 . . A 350 LEU N    1 1 
       A 29  79073 1 1 32 LEU O    O   2.005  16.112   2.809 1.00 . . A 350 LEU O    1 1 
       A 29  79074 1 1 33 LYS C    C   1.494  14.776   5.303 1.00 . . A 351 LYS C    1 1 
       A 29  79075 1 1 33 LYS CA   C   0.669  14.195   4.156 1.00 . . A 351 LYS CA   1 1 
       A 29  79076 1 1 33 LYS CB   C   0.053  12.860   4.586 1.00 . . A 351 LYS CB   1 1 
       A 29  79077 1 1 33 LYS CD   C  -1.832  11.783   5.823 1.00 . . A 351 LYS CD   1 1 
       A 29  79078 1 1 33 LYS CE   C  -2.377  11.057   4.591 1.00 . . A 351 LYS CE   1 1 
       A 29  79079 1 1 33 LYS CG   C  -1.217  13.118   5.400 1.00 . . A 351 LYS CG   1 1 
       A 29  79080 1 1 33 LYS H    H   1.700  13.063   2.645 1.00 . . A 351 LYS H    1 1 
       A 29  79081 1 1 33 LYS HA   H  -0.114  14.886   3.889 1.00 . . A 351 LYS HA   1 1 
       A 29  79082 1 1 33 LYS HB2  H  -0.194  12.282   3.707 1.00 . . A 351 LYS HB2  1 1 
       A 29  79083 1 1 33 LYS HB3  H   0.762  12.313   5.190 1.00 . . A 351 LYS HB3  1 1 
       A 29  79084 1 1 33 LYS HD2  H  -1.077  11.173   6.296 1.00 . . A 351 LYS HD2  1 1 
       A 29  79085 1 1 33 LYS HD3  H  -2.638  11.962   6.517 1.00 . . A 351 LYS HD3  1 1 
       A 29  79086 1 1 33 LYS HE2  H  -3.276  11.550   4.251 1.00 . . A 351 LYS HE2  1 1 
       A 29  79087 1 1 33 LYS HE3  H  -1.637  11.075   3.805 1.00 . . A 351 LYS HE3  1 1 
       A 29  79088 1 1 33 LYS HG2  H  -0.969  13.697   6.278 1.00 . . A 351 LYS HG2  1 1 
       A 29  79089 1 1 33 LYS HG3  H  -1.926  13.664   4.796 1.00 . . A 351 LYS HG3  1 1 
       A 29  79090 1 1 33 LYS HZ1  H  -1.971   9.286   5.610 1.00 . . A 351 LYS HZ1  1 1 
       A 29  79091 1 1 33 LYS HZ2  H  -3.628   9.596   5.391 1.00 . . A 351 LYS HZ2  1 1 
       A 29  79092 1 1 33 LYS HZ3  H  -2.687   9.062   4.085 1.00 . . A 351 LYS HZ3  1 1 
       A 29  79093 1 1 33 LYS N    N   1.557  13.970   2.983 1.00 . . A 351 LYS N    1 1 
       A 29  79094 1 1 33 LYS NZ   N  -2.691   9.643   4.946 1.00 . . A 351 LYS NZ   1 1 
       A 29  79095 1 1 33 LYS O    O   1.138  15.773   5.900 1.00 . . A 351 LYS O    1 1 
       A 29  79096 1 1 34 ASP C    C   3.873  16.102   6.430 1.00 . . A 352 ASP C    1 1 
       A 29  79097 1 1 34 ASP CA   C   3.463  14.654   6.708 1.00 . . A 352 ASP CA   1 1 
       A 29  79098 1 1 34 ASP CB   C   4.712  13.780   6.786 1.00 . . A 352 ASP CB   1 1 
       A 29  79099 1 1 34 ASP CG   C   4.423  12.547   7.645 1.00 . . A 352 ASP CG   1 1 
       A 29  79100 1 1 34 ASP H    H   2.858  13.358   5.106 1.00 . . A 352 ASP H    1 1 
       A 29  79101 1 1 34 ASP HA   H   2.928  14.603   7.643 1.00 . . A 352 ASP HA   1 1 
       A 29  79102 1 1 34 ASP HB2  H   4.992  13.469   5.790 1.00 . . A 352 ASP HB2  1 1 
       A 29  79103 1 1 34 ASP HB3  H   5.517  14.343   7.223 1.00 . . A 352 ASP HB3  1 1 
       A 29  79104 1 1 34 ASP N    N   2.596  14.156   5.608 1.00 . . A 352 ASP N    1 1 
       A 29  79105 1 1 34 ASP O    O   4.094  16.880   7.336 1.00 . . A 352 ASP O    1 1 
       A 29  79106 1 1 34 ASP OD1  O   3.275  12.360   8.012 1.00 . . A 352 ASP OD1  1 1 
       A 29  79107 1 1 34 ASP OD2  O   5.355  11.810   7.921 1.00 . . A 352 ASP OD2  1 1 
       A 29  79108 1 1 35 ALA C    C   3.305  18.838   5.286 1.00 . . A 353 ALA C    1 1 
       A 29  79109 1 1 35 ALA CA   C   4.391  17.857   4.844 1.00 . . A 353 ALA CA   1 1 
       A 29  79110 1 1 35 ALA CB   C   4.598  17.973   3.332 1.00 . . A 353 ALA CB   1 1 
       A 29  79111 1 1 35 ALA H    H   3.811  15.816   4.469 1.00 . . A 353 ALA H    1 1 
       A 29  79112 1 1 35 ALA HA   H   5.314  18.094   5.350 1.00 . . A 353 ALA HA   1 1 
       A 29  79113 1 1 35 ALA HB1  H   5.082  17.081   2.965 1.00 . . A 353 ALA HB1  1 1 
       A 29  79114 1 1 35 ALA HB2  H   3.639  18.090   2.847 1.00 . . A 353 ALA HB2  1 1 
       A 29  79115 1 1 35 ALA HB3  H   5.216  18.833   3.119 1.00 . . A 353 ALA HB3  1 1 
       A 29  79116 1 1 35 ALA N    N   3.986  16.464   5.183 1.00 . . A 353 ALA N    1 1 
       A 29  79117 1 1 35 ALA O    O   3.589  19.900   5.806 1.00 . . A 353 ALA O    1 1 
       A 29  79118 1 1 36 GLN C    C   0.684  19.256   6.987 1.00 . . A 354 GLN C    1 1 
       A 29  79119 1 1 36 GLN CA   C   0.967  19.417   5.491 1.00 . . A 354 GLN CA   1 1 
       A 29  79120 1 1 36 GLN CB   C  -0.299  19.089   4.697 1.00 . . A 354 GLN CB   1 1 
       A 29  79121 1 1 36 GLN CD   C  -0.442  19.542   2.242 1.00 . . A 354 GLN CD   1 1 
       A 29  79122 1 1 36 GLN CG   C  -0.529  20.168   3.636 1.00 . . A 354 GLN CG   1 1 
       A 29  79123 1 1 36 GLN H    H   1.856  17.639   4.660 1.00 . . A 354 GLN H    1 1 
       A 29  79124 1 1 36 GLN HA   H   1.257  20.436   5.290 1.00 . . A 354 GLN HA   1 1 
       A 29  79125 1 1 36 GLN HB2  H  -0.183  18.127   4.218 1.00 . . A 354 GLN HB2  1 1 
       A 29  79126 1 1 36 GLN HB3  H  -1.144  19.061   5.366 1.00 . . A 354 GLN HB3  1 1 
       A 29  79127 1 1 36 GLN HE21 H  -1.718  18.084   2.665 1.00 . . A 354 GLN HE21 1 1 
       A 29  79128 1 1 36 GLN HE22 H  -1.094  18.066   1.087 1.00 . . A 354 GLN HE22 1 1 
       A 29  79129 1 1 36 GLN HG2  H  -1.507  20.604   3.774 1.00 . . A 354 GLN HG2  1 1 
       A 29  79130 1 1 36 GLN HG3  H   0.226  20.934   3.732 1.00 . . A 354 GLN HG3  1 1 
       A 29  79131 1 1 36 GLN N    N   2.065  18.496   5.084 1.00 . . A 354 GLN N    1 1 
       A 29  79132 1 1 36 GLN NE2  N  -1.143  18.476   1.976 1.00 . . A 354 GLN NE2  1 1 
       A 29  79133 1 1 36 GLN O    O  -0.086  19.996   7.566 1.00 . . A 354 GLN O    1 1 
       A 29  79134 1 1 36 GLN OE1  O   0.271  20.030   1.388 1.00 . . A 354 GLN OE1  1 1 
       A 29  79135 1 1 37 ALA C    C   1.744  19.224   9.862 1.00 . . A 355 ALA C    1 1 
       A 29  79136 1 1 37 ALA CA   C   1.065  18.098   9.077 1.00 . . A 355 ALA CA   1 1 
       A 29  79137 1 1 37 ALA CB   C   1.648  16.750   9.512 1.00 . . A 355 ALA CB   1 1 
       A 29  79138 1 1 37 ALA H    H   1.922  17.709   7.139 1.00 . . A 355 ALA H    1 1 
       A 29  79139 1 1 37 ALA HA   H   0.005  18.111   9.275 1.00 . . A 355 ALA HA   1 1 
       A 29  79140 1 1 37 ALA HB1  H   1.559  16.042   8.702 1.00 . . A 355 ALA HB1  1 1 
       A 29  79141 1 1 37 ALA HB2  H   2.689  16.874   9.769 1.00 . . A 355 ALA HB2  1 1 
       A 29  79142 1 1 37 ALA HB3  H   1.106  16.384  10.371 1.00 . . A 355 ALA HB3  1 1 
       A 29  79143 1 1 37 ALA N    N   1.303  18.296   7.620 1.00 . . A 355 ALA N    1 1 
       A 29  79144 1 1 37 ALA O    O   1.525  19.386  11.047 1.00 . . A 355 ALA O    1 1 
       A 29  79145 1 1 38 GLY C    C   2.356  22.352   9.935 1.00 . . A 356 GLY C    1 1 
       A 29  79146 1 1 38 GLY CA   C   3.256  21.116   9.919 1.00 . . A 356 GLY CA   1 1 
       A 29  79147 1 1 38 GLY H    H   2.728  19.853   8.257 1.00 . . A 356 GLY H    1 1 
       A 29  79148 1 1 38 GLY HA2  H   3.475  20.817  10.934 1.00 . . A 356 GLY HA2  1 1 
       A 29  79149 1 1 38 GLY HA3  H   4.177  21.353   9.407 1.00 . . A 356 GLY HA3  1 1 
       A 29  79150 1 1 38 GLY N    N   2.566  20.002   9.211 1.00 . . A 356 GLY N    1 1 
       A 29  79151 1 1 38 GLY O    O   2.663  23.350  10.557 1.00 . . A 356 GLY O    1 1 
       A 29  79152 1 1 39 LYS C    C  -0.614  23.408  10.431 1.00 . . A 357 LYS C    1 1 
       A 29  79153 1 1 39 LYS CA   C   0.327  23.473   9.226 1.00 . . A 357 LYS CA   1 1 
       A 29  79154 1 1 39 LYS CB   C  -0.495  23.449   7.935 1.00 . . A 357 LYS CB   1 1 
       A 29  79155 1 1 39 LYS CD   C  -0.436  24.371   5.612 1.00 . . A 357 LYS CD   1 1 
       A 29  79156 1 1 39 LYS CE   C   0.844  24.528   4.790 1.00 . . A 357 LYS CE   1 1 
       A 29  79157 1 1 39 LYS CG   C  -0.141  24.671   7.083 1.00 . . A 357 LYS CG   1 1 
       A 29  79158 1 1 39 LYS H    H   1.013  21.485   8.755 1.00 . . A 357 LYS H    1 1 
       A 29  79159 1 1 39 LYS HA   H   0.905  24.383   9.271 1.00 . . A 357 LYS HA   1 1 
       A 29  79160 1 1 39 LYS HB2  H  -0.270  22.548   7.383 1.00 . . A 357 LYS HB2  1 1 
       A 29  79161 1 1 39 LYS HB3  H  -1.546  23.473   8.175 1.00 . . A 357 LYS HB3  1 1 
       A 29  79162 1 1 39 LYS HD2  H  -0.804  23.360   5.518 1.00 . . A 357 LYS HD2  1 1 
       A 29  79163 1 1 39 LYS HD3  H  -1.182  25.061   5.248 1.00 . . A 357 LYS HD3  1 1 
       A 29  79164 1 1 39 LYS HE2  H   1.517  25.204   5.298 1.00 . . A 357 LYS HE2  1 1 
       A 29  79165 1 1 39 LYS HE3  H   1.320  23.565   4.678 1.00 . . A 357 LYS HE3  1 1 
       A 29  79166 1 1 39 LYS HG2  H  -0.732  25.517   7.405 1.00 . . A 357 LYS HG2  1 1 
       A 29  79167 1 1 39 LYS HG3  H   0.908  24.900   7.197 1.00 . . A 357 LYS HG3  1 1 
       A 29  79168 1 1 39 LYS HZ1  H  -0.416  24.708   3.143 1.00 . . A 357 LYS HZ1  1 1 
       A 29  79169 1 1 39 LYS HZ2  H   0.467  26.114   3.495 1.00 . . A 357 LYS HZ2  1 1 
       A 29  79170 1 1 39 LYS HZ3  H   1.240  24.789   2.763 1.00 . . A 357 LYS HZ3  1 1 
       A 29  79171 1 1 39 LYS N    N   1.244  22.298   9.252 1.00 . . A 357 LYS N    1 1 
       A 29  79172 1 1 39 LYS NZ   N   0.509  25.076   3.446 1.00 . . A 357 LYS NZ   1 1 
       A 29  79173 1 1 39 LYS O    O  -1.357  22.461  10.602 1.00 . . A 357 LYS O    1 1 
       A 29  79174 1 1 40 GLU C    C  -2.923  24.100  12.029 1.00 . . A 358 GLU C    1 1 
       A 29  79175 1 1 40 GLU CA   C  -1.481  24.402  12.466 1.00 . . A 358 GLU CA   1 1 
       A 29  79176 1 1 40 GLU CB   C  -1.433  25.776  13.140 1.00 . . A 358 GLU CB   1 1 
       A 29  79177 1 1 40 GLU CD   C  -2.336  27.120  15.044 1.00 . . A 358 GLU CD   1 1 
       A 29  79178 1 1 40 GLU CG   C  -2.150  25.705  14.490 1.00 . . A 358 GLU CG   1 1 
       A 29  79179 1 1 40 GLU H    H   0.017  25.162  11.116 1.00 . . A 358 GLU H    1 1 
       A 29  79180 1 1 40 GLU HA   H  -1.139  23.653  13.159 1.00 . . A 358 GLU HA   1 1 
       A 29  79181 1 1 40 GLU HB2  H  -0.403  26.065  13.293 1.00 . . A 358 GLU HB2  1 1 
       A 29  79182 1 1 40 GLU HB3  H  -1.922  26.503  12.512 1.00 . . A 358 GLU HB3  1 1 
       A 29  79183 1 1 40 GLU HG2  H  -3.115  25.240  14.359 1.00 . . A 358 GLU HG2  1 1 
       A 29  79184 1 1 40 GLU HG3  H  -1.560  25.125  15.181 1.00 . . A 358 GLU HG3  1 1 
       A 29  79185 1 1 40 GLU N    N  -0.589  24.407  11.271 1.00 . . A 358 GLU N    1 1 
       A 29  79186 1 1 40 GLU O    O  -3.470  24.797  11.200 1.00 . . A 358 GLU O    1 1 
       A 29  79187 1 1 40 GLU OE1  O  -3.172  27.836  14.519 1.00 . . A 358 GLU OE1  1 1 
       A 29  79188 1 1 40 GLU OE2  O  -1.639  27.461  15.984 1.00 . . A 358 GLU OE2  1 1 
       A 29  79189 1 1 41 PRO C    C  -5.859  23.786  12.639 1.00 . . A 359 PRO C    1 1 
       A 29  79190 1 1 41 PRO CA   C  -4.881  22.665  12.279 1.00 . . A 359 PRO CA   1 1 
       A 29  79191 1 1 41 PRO CB   C  -5.143  21.425  13.144 1.00 . . A 359 PRO CB   1 1 
       A 29  79192 1 1 41 PRO CD   C  -2.827  22.226  13.607 1.00 . . A 359 PRO CD   1 1 
       A 29  79193 1 1 41 PRO CG   C  -3.864  21.153  13.978 1.00 . . A 359 PRO CG   1 1 
       A 29  79194 1 1 41 PRO HA   H  -4.966  22.410  11.235 1.00 . . A 359 PRO HA   1 1 
       A 29  79195 1 1 41 PRO HB2  H  -5.981  21.608  13.801 1.00 . . A 359 PRO HB2  1 1 
       A 29  79196 1 1 41 PRO HB3  H  -5.349  20.574  12.513 1.00 . . A 359 PRO HB3  1 1 
       A 29  79197 1 1 41 PRO HD2  H  -2.566  22.812  14.477 1.00 . . A 359 PRO HD2  1 1 
       A 29  79198 1 1 41 PRO HD3  H  -1.949  21.768  13.180 1.00 . . A 359 PRO HD3  1 1 
       A 29  79199 1 1 41 PRO HG2  H  -4.096  21.212  15.032 1.00 . . A 359 PRO HG2  1 1 
       A 29  79200 1 1 41 PRO HG3  H  -3.473  20.176  13.743 1.00 . . A 359 PRO HG3  1 1 
       A 29  79201 1 1 41 PRO N    N  -3.499  23.068  12.601 1.00 . . A 359 PRO N    1 1 
       A 29  79202 1 1 41 PRO O    O  -5.824  24.331  13.725 1.00 . . A 359 PRO O    1 1 
       A 29  79203 1 1 42 GLY C    C  -8.371  25.683  10.728 1.00 . . A 360 GLY C    1 1 
       A 29  79204 1 1 42 GLY CA   C  -7.717  25.218  12.029 1.00 . . A 360 GLY CA   1 1 
       A 29  79205 1 1 42 GLY H    H  -6.750  23.682  10.868 1.00 . . A 360 GLY H    1 1 
       A 29  79206 1 1 42 GLY HA2  H  -8.477  24.844  12.702 1.00 . . A 360 GLY HA2  1 1 
       A 29  79207 1 1 42 GLY HA3  H  -7.208  26.052  12.490 1.00 . . A 360 GLY HA3  1 1 
       A 29  79208 1 1 42 GLY N    N  -6.736  24.134  11.736 1.00 . . A 360 GLY N    1 1 
       A 29  79209 1 1 42 GLY O    O  -8.833  24.833   9.984 1.00 . . A 360 GLY O    1 1 
       A 29  79210 1 1 42 GLY OXT  O  -8.400  26.880  10.495 1.00 . . A 360 GLY OXT  1 1 
       B 29  79211 2 1  1 LYS C    C -17.397  23.056  -7.113 1.00 . . B 319 LYS C    1 1 
       B 29  79212 2 1  1 LYS CA   C -16.566  24.332  -6.963 1.00 . . B 319 LYS CA   1 1 
       B 29  79213 2 1  1 LYS CB   C -15.127  23.963  -6.594 1.00 . . B 319 LYS CB   1 1 
       B 29  79214 2 1  1 LYS CD   C -12.870  23.713  -7.637 1.00 . . B 319 LYS CD   1 1 
       B 29  79215 2 1  1 LYS CE   C -12.247  22.381  -7.213 1.00 . . B 319 LYS CE   1 1 
       B 29  79216 2 1  1 LYS CG   C -14.373  23.529  -7.852 1.00 . . B 319 LYS CG   1 1 
       B 29  79217 2 1  1 LYS H1   H -17.688  24.580  -5.226 1.00 . . B 319 LYS H1   1 1 
       B 29  79218 2 1  1 LYS H2   H -16.390  25.667  -5.375 1.00 . . B 319 LYS H2   1 1 
       B 29  79219 2 1  1 LYS H3   H -17.788  25.886  -6.310 1.00 . . B 319 LYS H3   1 1 
       B 29  79220 2 1  1 LYS HA   H -16.571  24.877  -7.895 1.00 . . B 319 LYS HA   1 1 
       B 29  79221 2 1  1 LYS HB2  H -14.637  24.821  -6.157 1.00 . . B 319 LYS HB2  1 1 
       B 29  79222 2 1  1 LYS HB3  H -15.134  23.151  -5.882 1.00 . . B 319 LYS HB3  1 1 
       B 29  79223 2 1  1 LYS HD2  H -12.412  24.049  -8.555 1.00 . . B 319 LYS HD2  1 1 
       B 29  79224 2 1  1 LYS HD3  H -12.704  24.446  -6.862 1.00 . . B 319 LYS HD3  1 1 
       B 29  79225 2 1  1 LYS HE2  H -12.864  21.921  -6.455 1.00 . . B 319 LYS HE2  1 1 
       B 29  79226 2 1  1 LYS HE3  H -12.181  21.726  -8.070 1.00 . . B 319 LYS HE3  1 1 
       B 29  79227 2 1  1 LYS HG2  H -14.584  22.489  -8.057 1.00 . . B 319 LYS HG2  1 1 
       B 29  79228 2 1  1 LYS HG3  H -14.691  24.131  -8.688 1.00 . . B 319 LYS HG3  1 1 
       B 29  79229 2 1  1 LYS HZ1  H -10.829  23.585  -6.279 1.00 . . B 319 LYS HZ1  1 1 
       B 29  79230 2 1  1 LYS HZ2  H -10.686  21.933  -5.910 1.00 . . B 319 LYS HZ2  1 1 
       B 29  79231 2 1  1 LYS HZ3  H -10.181  22.516  -7.424 1.00 . . B 319 LYS HZ3  1 1 
       B 29  79232 2 1  1 LYS N    N -17.152  25.180  -5.888 1.00 . . B 319 LYS N    1 1 
       B 29  79233 2 1  1 LYS NZ   N -10.883  22.621  -6.666 1.00 . . B 319 LYS NZ   1 1 
       B 29  79234 2 1  1 LYS O    O -18.103  22.875  -8.085 1.00 . . B 319 LYS O    1 1 
       B 29  79235 2 1  2 LYS C    C -17.694  20.125  -7.485 1.00 . . B 320 LYS C    1 1 
       B 29  79236 2 1  2 LYS CA   C -18.113  20.915  -6.242 1.00 . . B 320 LYS CA   1 1 
       B 29  79237 2 1  2 LYS CB   C -19.603  21.254  -6.327 1.00 . . B 320 LYS CB   1 1 
       B 29  79238 2 1  2 LYS CD   C -21.818  20.100  -6.237 1.00 . . B 320 LYS CD   1 1 
       B 29  79239 2 1  2 LYS CE   C -22.006  18.748  -6.928 1.00 . . B 320 LYS CE   1 1 
       B 29  79240 2 1  2 LYS CG   C -20.418  20.169  -5.620 1.00 . . B 320 LYS CG   1 1 
       B 29  79241 2 1  2 LYS H    H -16.749  22.341  -5.378 1.00 . . B 320 LYS H    1 1 
       B 29  79242 2 1  2 LYS HA   H -17.931  20.317  -5.358 1.00 . . B 320 LYS HA   1 1 
       B 29  79243 2 1  2 LYS HB2  H -19.781  22.207  -5.851 1.00 . . B 320 LYS HB2  1 1 
       B 29  79244 2 1  2 LYS HB3  H -19.901  21.309  -7.364 1.00 . . B 320 LYS HB3  1 1 
       B 29  79245 2 1  2 LYS HD2  H -22.559  20.215  -5.460 1.00 . . B 320 LYS HD2  1 1 
       B 29  79246 2 1  2 LYS HD3  H -21.929  20.890  -6.963 1.00 . . B 320 LYS HD3  1 1 
       B 29  79247 2 1  2 LYS HE2  H -21.498  18.756  -7.881 1.00 . . B 320 LYS HE2  1 1 
       B 29  79248 2 1  2 LYS HE3  H -21.593  17.966  -6.308 1.00 . . B 320 LYS HE3  1 1 
       B 29  79249 2 1  2 LYS HG2  H -19.924  19.214  -5.736 1.00 . . B 320 LYS HG2  1 1 
       B 29  79250 2 1  2 LYS HG3  H -20.502  20.407  -4.571 1.00 . . B 320 LYS HG3  1 1 
       B 29  79251 2 1  2 LYS HZ1  H -23.871  19.287  -7.678 1.00 . . B 320 LYS HZ1  1 1 
       B 29  79252 2 1  2 LYS HZ2  H -23.583  17.613  -7.677 1.00 . . B 320 LYS HZ2  1 1 
       B 29  79253 2 1  2 LYS HZ3  H -23.936  18.417  -6.224 1.00 . . B 320 LYS HZ3  1 1 
       B 29  79254 2 1  2 LYS N    N -17.323  22.175  -6.156 1.00 . . B 320 LYS N    1 1 
       B 29  79255 2 1  2 LYS NZ   N -23.458  18.498  -7.143 1.00 . . B 320 LYS NZ   1 1 
       B 29  79256 2 1  2 LYS O    O -16.565  20.193  -7.930 1.00 . . B 320 LYS O    1 1 
       B 29  79257 2 1  3 LYS C    C -17.253  17.437  -8.905 1.00 . . B 321 LYS C    1 1 
       B 29  79258 2 1  3 LYS CA   C -18.270  18.552  -9.241 1.00 . . B 321 LYS CA   1 1 
       B 29  79259 2 1  3 LYS CB   C -17.670  19.471 -10.309 1.00 . . B 321 LYS CB   1 1 
       B 29  79260 2 1  3 LYS CD   C -17.291  19.752 -12.762 1.00 . . B 321 LYS CD   1 1 
       B 29  79261 2 1  3 LYS CE   C -15.956  20.421 -12.430 1.00 . . B 321 LYS CE   1 1 
       B 29  79262 2 1  3 LYS CG   C -17.653  18.754 -11.659 1.00 . . B 321 LYS CG   1 1 
       B 29  79263 2 1  3 LYS H    H -19.498  19.319  -7.654 1.00 . . B 321 LYS H    1 1 
       B 29  79264 2 1  3 LYS HA   H -19.174  18.104  -9.626 1.00 . . B 321 LYS HA   1 1 
       B 29  79265 2 1  3 LYS HB2  H -18.269  20.368 -10.387 1.00 . . B 321 LYS HB2  1 1 
       B 29  79266 2 1  3 LYS HB3  H -16.660  19.736 -10.031 1.00 . . B 321 LYS HB3  1 1 
       B 29  79267 2 1  3 LYS HD2  H -17.209  19.230 -13.705 1.00 . . B 321 LYS HD2  1 1 
       B 29  79268 2 1  3 LYS HD3  H -18.062  20.505 -12.832 1.00 . . B 321 LYS HD3  1 1 
       B 29  79269 2 1  3 LYS HE2  H -15.989  20.808 -11.422 1.00 . . B 321 LYS HE2  1 1 
       B 29  79270 2 1  3 LYS HE3  H -15.159  19.697 -12.513 1.00 . . B 321 LYS HE3  1 1 
       B 29  79271 2 1  3 LYS HG2  H -16.918  17.960 -11.636 1.00 . . B 321 LYS HG2  1 1 
       B 29  79272 2 1  3 LYS HG3  H -18.628  18.337 -11.858 1.00 . . B 321 LYS HG3  1 1 
       B 29  79273 2 1  3 LYS HZ1  H -15.937  21.228 -14.350 1.00 . . B 321 LYS HZ1  1 1 
       B 29  79274 2 1  3 LYS HZ2  H -16.311  22.350 -13.131 1.00 . . B 321 LYS HZ2  1 1 
       B 29  79275 2 1  3 LYS HZ3  H -14.712  21.825 -13.336 1.00 . . B 321 LYS HZ3  1 1 
       B 29  79276 2 1  3 LYS N    N -18.598  19.364  -8.039 1.00 . . B 321 LYS N    1 1 
       B 29  79277 2 1  3 LYS NZ   N -15.710  21.541 -13.384 1.00 . . B 321 LYS NZ   1 1 
       B 29  79278 2 1  3 LYS O    O -16.374  17.170  -9.701 1.00 . . B 321 LYS O    1 1 
       B 29  79279 2 1  4 PRO C    C -16.794  14.437  -8.139 1.00 . . B 322 PRO C    1 1 
       B 29  79280 2 1  4 PRO CA   C -16.469  15.714  -7.355 1.00 . . B 322 PRO CA   1 1 
       B 29  79281 2 1  4 PRO CB   C -16.762  15.479  -5.870 1.00 . . B 322 PRO CB   1 1 
       B 29  79282 2 1  4 PRO CD   C -18.431  17.106  -6.746 1.00 . . B 322 PRO CD   1 1 
       B 29  79283 2 1  4 PRO CG   C -18.068  16.239  -5.529 1.00 . . B 322 PRO CG   1 1 
       B 29  79284 2 1  4 PRO HA   H -15.440  16.006  -7.491 1.00 . . B 322 PRO HA   1 1 
       B 29  79285 2 1  4 PRO HB2  H -16.890  14.422  -5.683 1.00 . . B 322 PRO HB2  1 1 
       B 29  79286 2 1  4 PRO HB3  H -15.953  15.865  -5.269 1.00 . . B 322 PRO HB3  1 1 
       B 29  79287 2 1  4 PRO HD2  H -19.411  16.841  -7.121 1.00 . . B 322 PRO HD2  1 1 
       B 29  79288 2 1  4 PRO HD3  H -18.397  18.141  -6.469 1.00 . . B 322 PRO HD3  1 1 
       B 29  79289 2 1  4 PRO HG2  H -18.861  15.533  -5.328 1.00 . . B 322 PRO HG2  1 1 
       B 29  79290 2 1  4 PRO HG3  H -17.911  16.872  -4.669 1.00 . . B 322 PRO HG3  1 1 
       B 29  79291 2 1  4 PRO N    N -17.389  16.802  -7.751 1.00 . . B 322 PRO N    1 1 
       B 29  79292 2 1  4 PRO O    O -16.167  13.413  -7.957 1.00 . . B 322 PRO O    1 1 
       B 29  79293 2 1  5 LEU C    C -17.298  13.114 -11.003 1.00 . . B 323 LEU C    1 1 
       B 29  79294 2 1  5 LEU CA   C -18.171  13.267  -9.757 1.00 . . B 323 LEU CA   1 1 
       B 29  79295 2 1  5 LEU CB   C -19.623  13.383 -10.188 1.00 . . B 323 LEU CB   1 1 
       B 29  79296 2 1  5 LEU CD1  C -21.967  13.610  -9.349 1.00 . . B 323 LEU CD1  1 1 
       B 29  79297 2 1  5 LEU CD2  C -20.161  12.826  -7.813 1.00 . . B 323 LEU CD2  1 1 
       B 29  79298 2 1  5 LEU CG   C -20.490  13.757  -8.983 1.00 . . B 323 LEU CG   1 1 
       B 29  79299 2 1  5 LEU H    H -18.291  15.317  -9.099 1.00 . . B 323 LEU H    1 1 
       B 29  79300 2 1  5 LEU HA   H -18.053  12.396  -9.132 1.00 . . B 323 LEU HA   1 1 
       B 29  79301 2 1  5 LEU HB2  H -19.703  14.145 -10.946 1.00 . . B 323 LEU HB2  1 1 
       B 29  79302 2 1  5 LEU HB3  H -19.949  12.438 -10.588 1.00 . . B 323 LEU HB3  1 1 
       B 29  79303 2 1  5 LEU HD11 H -22.054  13.192 -10.341 1.00 . . B 323 LEU HD11 1 1 
       B 29  79304 2 1  5 LEU HD12 H -22.450  12.954  -8.640 1.00 . . B 323 LEU HD12 1 1 
       B 29  79305 2 1  5 LEU HD13 H -22.442  14.579  -9.323 1.00 . . B 323 LEU HD13 1 1 
       B 29  79306 2 1  5 LEU HD21 H -20.359  11.804  -8.097 1.00 . . B 323 LEU HD21 1 1 
       B 29  79307 2 1  5 LEU HD22 H -19.119  12.933  -7.550 1.00 . . B 323 LEU HD22 1 1 
       B 29  79308 2 1  5 LEU HD23 H -20.776  13.087  -6.963 1.00 . . B 323 LEU HD23 1 1 
       B 29  79309 2 1  5 LEU HG   H -20.288  14.779  -8.699 1.00 . . B 323 LEU HG   1 1 
       B 29  79310 2 1  5 LEU N    N -17.786  14.485  -8.985 1.00 . . B 323 LEU N    1 1 
       B 29  79311 2 1  5 LEU O    O -17.789  12.894 -12.094 1.00 . . B 323 LEU O    1 1 
       B 29  79312 2 1  6 ASP C    C -14.927  11.568 -12.313 1.00 . . B 324 ASP C    1 1 
       B 29  79313 2 1  6 ASP CA   C -15.111  13.060 -12.024 1.00 . . B 324 ASP CA   1 1 
       B 29  79314 2 1  6 ASP CB   C -13.754  13.698 -11.719 1.00 . . B 324 ASP CB   1 1 
       B 29  79315 2 1  6 ASP CG   C -13.821  15.200 -12.003 1.00 . . B 324 ASP CG   1 1 
       B 29  79316 2 1  6 ASP H    H -15.651  13.384  -9.966 1.00 . . B 324 ASP H    1 1 
       B 29  79317 2 1  6 ASP HA   H -15.551  13.541 -12.887 1.00 . . B 324 ASP HA   1 1 
       B 29  79318 2 1  6 ASP HB2  H -13.507  13.538 -10.679 1.00 . . B 324 ASP HB2  1 1 
       B 29  79319 2 1  6 ASP HB3  H -12.996  13.250 -12.343 1.00 . . B 324 ASP HB3  1 1 
       B 29  79320 2 1  6 ASP N    N -16.017  13.215 -10.851 1.00 . . B 324 ASP N    1 1 
       B 29  79321 2 1  6 ASP O    O -15.680  10.973 -13.056 1.00 . . B 324 ASP O    1 1 
       B 29  79322 2 1  6 ASP OD1  O -14.687  15.600 -12.764 1.00 . . B 324 ASP OD1  1 1 
       B 29  79323 2 1  6 ASP OD2  O -13.007  15.923 -11.456 1.00 . . B 324 ASP OD2  1 1 
       B 29  79324 2 1  7 GLY C    C -14.825   8.703 -11.266 1.00 . . B 325 GLY C    1 1 
       B 29  79325 2 1  7 GLY CA   C -13.717   9.498 -11.959 1.00 . . B 325 GLY CA   1 1 
       B 29  79326 2 1  7 GLY H    H -13.342  11.448 -11.120 1.00 . . B 325 GLY H    1 1 
       B 29  79327 2 1  7 GLY HA2  H -13.737   9.300 -13.021 1.00 . . B 325 GLY HA2  1 1 
       B 29  79328 2 1  7 GLY HA3  H -12.762   9.205 -11.555 1.00 . . B 325 GLY HA3  1 1 
       B 29  79329 2 1  7 GLY N    N -13.936  10.955 -11.722 1.00 . . B 325 GLY N    1 1 
       B 29  79330 2 1  7 GLY O    O -15.375   9.127 -10.269 1.00 . . B 325 GLY O    1 1 
       B 29  79331 2 1  8 GLU C    C -15.835   6.395  -9.713 1.00 . . B 326 GLU C    1 1 
       B 29  79332 2 1  8 GLU CA   C -16.231   6.735 -11.153 1.00 . . B 326 GLU CA   1 1 
       B 29  79333 2 1  8 GLU CB   C -16.421   5.442 -11.945 1.00 . . B 326 GLU CB   1 1 
       B 29  79334 2 1  8 GLU CD   C -18.388   5.378 -13.485 1.00 . . B 326 GLU CD   1 1 
       B 29  79335 2 1  8 GLU CG   C -16.917   5.774 -13.355 1.00 . . B 326 GLU CG   1 1 
       B 29  79336 2 1  8 GLU H    H -14.701   7.231 -12.589 1.00 . . B 326 GLU H    1 1 
       B 29  79337 2 1  8 GLU HA   H -17.154   7.295 -11.150 1.00 . . B 326 GLU HA   1 1 
       B 29  79338 2 1  8 GLU HB2  H -15.477   4.920 -12.009 1.00 . . B 326 GLU HB2  1 1 
       B 29  79339 2 1  8 GLU HB3  H -17.147   4.819 -11.448 1.00 . . B 326 GLU HB3  1 1 
       B 29  79340 2 1  8 GLU HG2  H -16.812   6.834 -13.533 1.00 . . B 326 GLU HG2  1 1 
       B 29  79341 2 1  8 GLU HG3  H -16.334   5.227 -14.080 1.00 . . B 326 GLU HG3  1 1 
       B 29  79342 2 1  8 GLU N    N -15.158   7.555 -11.785 1.00 . . B 326 GLU N    1 1 
       B 29  79343 2 1  8 GLU O    O -14.673   6.230  -9.401 1.00 . . B 326 GLU O    1 1 
       B 29  79344 2 1  8 GLU OE1  O -19.068   5.355 -12.473 1.00 . . B 326 GLU OE1  1 1 
       B 29  79345 2 1  8 GLU OE2  O -18.812   5.104 -14.597 1.00 . . B 326 GLU OE2  1 1 
       B 29  79346 2 1  9 TYR C    C -16.606   4.455  -7.188 1.00 . . B 327 TYR C    1 1 
       B 29  79347 2 1  9 TYR CA   C -16.473   5.963  -7.415 1.00 . . B 327 TYR CA   1 1 
       B 29  79348 2 1  9 TYR CB   C -17.438   6.705  -6.490 1.00 . . B 327 TYR CB   1 1 
       B 29  79349 2 1  9 TYR CD1  C -16.907   8.944  -7.511 1.00 . . B 327 TYR CD1  1 1 
       B 29  79350 2 1  9 TYR CD2  C -16.695   8.679  -5.110 1.00 . . B 327 TYR CD2  1 1 
       B 29  79351 2 1  9 TYR CE1  C -16.501  10.279  -7.401 1.00 . . B 327 TYR CE1  1 1 
       B 29  79352 2 1  9 TYR CE2  C -16.290  10.014  -4.998 1.00 . . B 327 TYR CE2  1 1 
       B 29  79353 2 1  9 TYR CG   C -17.004   8.144  -6.366 1.00 . . B 327 TYR CG   1 1 
       B 29  79354 2 1  9 TYR CZ   C -16.191  10.815  -6.144 1.00 . . B 327 TYR CZ   1 1 
       B 29  79355 2 1  9 TYR H    H -17.726   6.428  -9.105 1.00 . . B 327 TYR H    1 1 
       B 29  79356 2 1  9 TYR HA   H -15.461   6.270  -7.197 1.00 . . B 327 TYR HA   1 1 
       B 29  79357 2 1  9 TYR HB2  H -18.437   6.664  -6.901 1.00 . . B 327 TYR HB2  1 1 
       B 29  79358 2 1  9 TYR HB3  H -17.431   6.243  -5.513 1.00 . . B 327 TYR HB3  1 1 
       B 29  79359 2 1  9 TYR HD1  H -17.145   8.531  -8.480 1.00 . . B 327 TYR HD1  1 1 
       B 29  79360 2 1  9 TYR HD2  H -16.770   8.061  -4.227 1.00 . . B 327 TYR HD2  1 1 
       B 29  79361 2 1  9 TYR HE1  H -16.425  10.892  -8.286 1.00 . . B 327 TYR HE1  1 1 
       B 29  79362 2 1  9 TYR HE2  H -16.051  10.428  -4.029 1.00 . . B 327 TYR HE2  1 1 
       B 29  79363 2 1  9 TYR HH   H -14.975  12.151  -5.531 1.00 . . B 327 TYR HH   1 1 
       B 29  79364 2 1  9 TYR N    N -16.795   6.290  -8.832 1.00 . . B 327 TYR N    1 1 
       B 29  79365 2 1  9 TYR O    O -17.352   3.779  -7.869 1.00 . . B 327 TYR O    1 1 
       B 29  79366 2 1  9 TYR OH   O -15.792  12.132  -6.034 1.00 . . B 327 TYR OH   1 1 
       B 29  79367 2 1 10 PHE C    C -15.925   2.216  -4.454 1.00 . . B 328 PHE C    1 1 
       B 29  79368 2 1 10 PHE CA   C -15.972   2.460  -5.965 1.00 . . B 328 PHE CA   1 1 
       B 29  79369 2 1 10 PHE CB   C -14.795   1.752  -6.641 1.00 . . B 328 PHE CB   1 1 
       B 29  79370 2 1 10 PHE CD1  C -15.888   1.033  -8.794 1.00 . . B 328 PHE CD1  1 1 
       B 29  79371 2 1 10 PHE CD2  C -14.170   2.745  -8.874 1.00 . . B 328 PHE CD2  1 1 
       B 29  79372 2 1 10 PHE CE1  C -16.040   1.120 -10.185 1.00 . . B 328 PHE CE1  1 1 
       B 29  79373 2 1 10 PHE CE2  C -14.324   2.832 -10.265 1.00 . . B 328 PHE CE2  1 1 
       B 29  79374 2 1 10 PHE CG   C -14.953   1.844  -8.140 1.00 . . B 328 PHE CG   1 1 
       B 29  79375 2 1 10 PHE CZ   C -15.259   2.020 -10.919 1.00 . . B 328 PHE CZ   1 1 
       B 29  79376 2 1 10 PHE H    H -15.292   4.487  -5.699 1.00 . . B 328 PHE H    1 1 
       B 29  79377 2 1 10 PHE HA   H -16.900   2.076  -6.363 1.00 . . B 328 PHE HA   1 1 
       B 29  79378 2 1 10 PHE HB2  H -13.870   2.225  -6.345 1.00 . . B 328 PHE HB2  1 1 
       B 29  79379 2 1 10 PHE HB3  H -14.781   0.714  -6.344 1.00 . . B 328 PHE HB3  1 1 
       B 29  79380 2 1 10 PHE HD1  H -16.490   0.338  -8.229 1.00 . . B 328 PHE HD1  1 1 
       B 29  79381 2 1 10 PHE HD2  H -13.448   3.371  -8.371 1.00 . . B 328 PHE HD2  1 1 
       B 29  79382 2 1 10 PHE HE1  H -16.760   0.495 -10.690 1.00 . . B 328 PHE HE1  1 1 
       B 29  79383 2 1 10 PHE HE2  H -13.723   3.529 -10.831 1.00 . . B 328 PHE HE2  1 1 
       B 29  79384 2 1 10 PHE HZ   H -15.376   2.088 -11.990 1.00 . . B 328 PHE HZ   1 1 
       B 29  79385 2 1 10 PHE N    N -15.887   3.924  -6.237 1.00 . . B 328 PHE N    1 1 
       B 29  79386 2 1 10 PHE O    O -15.950   3.140  -3.665 1.00 . . B 328 PHE O    1 1 
       B 29  79387 2 1 11 THR C    C -15.069  -0.642  -2.365 1.00 . . B 329 THR C    1 1 
       B 29  79388 2 1 11 THR CA   C -15.813   0.676  -2.586 1.00 . . B 329 THR CA   1 1 
       B 29  79389 2 1 11 THR CB   C -17.239   0.556  -2.040 1.00 . . B 329 THR CB   1 1 
       B 29  79390 2 1 11 THR CG2  C -17.952   1.903  -2.173 1.00 . . B 329 THR CG2  1 1 
       B 29  79391 2 1 11 THR H    H -15.842   0.247  -4.696 1.00 . . B 329 THR H    1 1 
       B 29  79392 2 1 11 THR HA   H -15.296   1.472  -2.068 1.00 . . B 329 THR HA   1 1 
       B 29  79393 2 1 11 THR HB   H -17.205   0.273  -0.999 1.00 . . B 329 THR HB   1 1 
       B 29  79394 2 1 11 THR HG1  H -18.198  -0.049  -3.620 1.00 . . B 329 THR HG1  1 1 
       B 29  79395 2 1 11 THR HG21 H -17.370   2.669  -1.681 1.00 . . B 329 THR HG21 1 1 
       B 29  79396 2 1 11 THR HG22 H -18.063   2.150  -3.218 1.00 . . B 329 THR HG22 1 1 
       B 29  79397 2 1 11 THR HG23 H -18.927   1.841  -1.711 1.00 . . B 329 THR HG23 1 1 
       B 29  79398 2 1 11 THR N    N -15.858   0.979  -4.045 1.00 . . B 329 THR N    1 1 
       B 29  79399 2 1 11 THR O    O -14.973  -1.466  -3.251 1.00 . . B 329 THR O    1 1 
       B 29  79400 2 1 11 THR OG1  O -17.945  -0.432  -2.777 1.00 . . B 329 THR OG1  1 1 
       B 29  79401 2 1 12 LEU C    C -13.955  -2.485   0.556 1.00 . . B 330 LEU C    1 1 
       B 29  79402 2 1 12 LEU CA   C -13.796  -2.106  -0.918 1.00 . . B 330 LEU CA   1 1 
       B 29  79403 2 1 12 LEU CB   C -12.314  -1.892  -1.235 1.00 . . B 330 LEU CB   1 1 
       B 29  79404 2 1 12 LEU CD1  C -11.606  -4.182  -1.940 1.00 . . B 330 LEU CD1  1 1 
       B 29  79405 2 1 12 LEU CD2  C -10.048  -2.739  -0.625 1.00 . . B 330 LEU CD2  1 1 
       B 29  79406 2 1 12 LEU CG   C -11.512  -3.131  -0.832 1.00 . . B 330 LEU CG   1 1 
       B 29  79407 2 1 12 LEU H    H -14.625  -0.166  -0.489 1.00 . . B 330 LEU H    1 1 
       B 29  79408 2 1 12 LEU HA   H -14.187  -2.898  -1.541 1.00 . . B 330 LEU HA   1 1 
       B 29  79409 2 1 12 LEU HB2  H -12.195  -1.715  -2.294 1.00 . . B 330 LEU HB2  1 1 
       B 29  79410 2 1 12 LEU HB3  H -11.949  -1.036  -0.686 1.00 . . B 330 LEU HB3  1 1 
       B 29  79411 2 1 12 LEU HD11 H -12.644  -4.385  -2.157 1.00 . . B 330 LEU HD11 1 1 
       B 29  79412 2 1 12 LEU HD12 H -11.119  -3.811  -2.829 1.00 . . B 330 LEU HD12 1 1 
       B 29  79413 2 1 12 LEU HD13 H -11.121  -5.090  -1.615 1.00 . . B 330 LEU HD13 1 1 
       B 29  79414 2 1 12 LEU HD21 H  -9.919  -1.694  -0.862 1.00 . . B 330 LEU HD21 1 1 
       B 29  79415 2 1 12 LEU HD22 H  -9.772  -2.911   0.405 1.00 . . B 330 LEU HD22 1 1 
       B 29  79416 2 1 12 LEU HD23 H  -9.421  -3.336  -1.270 1.00 . . B 330 LEU HD23 1 1 
       B 29  79417 2 1 12 LEU HG   H -11.913  -3.535   0.086 1.00 . . B 330 LEU HG   1 1 
       B 29  79418 2 1 12 LEU N    N -14.539  -0.846  -1.189 1.00 . . B 330 LEU N    1 1 
       B 29  79419 2 1 12 LEU O    O -13.766  -1.674   1.440 1.00 . . B 330 LEU O    1 1 
       B 29  79420 2 1 13 GLN C    C -13.118  -4.573   2.808 1.00 . . B 331 GLN C    1 1 
       B 29  79421 2 1 13 GLN CA   C -14.474  -4.146   2.244 1.00 . . B 331 GLN CA   1 1 
       B 29  79422 2 1 13 GLN CB   C -15.447  -5.325   2.302 1.00 . . B 331 GLN CB   1 1 
       B 29  79423 2 1 13 GLN CD   C -17.118  -6.527   3.719 1.00 . . B 331 GLN CD   1 1 
       B 29  79424 2 1 13 GLN CG   C -16.110  -5.377   3.680 1.00 . . B 331 GLN CG   1 1 
       B 29  79425 2 1 13 GLN H    H -14.449  -4.354   0.100 1.00 . . B 331 GLN H    1 1 
       B 29  79426 2 1 13 GLN HA   H -14.864  -3.325   2.827 1.00 . . B 331 GLN HA   1 1 
       B 29  79427 2 1 13 GLN HB2  H -16.206  -5.203   1.541 1.00 . . B 331 GLN HB2  1 1 
       B 29  79428 2 1 13 GLN HB3  H -14.910  -6.245   2.129 1.00 . . B 331 GLN HB3  1 1 
       B 29  79429 2 1 13 GLN HE21 H -18.225  -5.697   5.144 1.00 . . B 331 GLN HE21 1 1 
       B 29  79430 2 1 13 GLN HE22 H -18.774  -7.203   4.583 1.00 . . B 331 GLN HE22 1 1 
       B 29  79431 2 1 13 GLN HG2  H -15.353  -5.534   4.437 1.00 . . B 331 GLN HG2  1 1 
       B 29  79432 2 1 13 GLN HG3  H -16.622  -4.445   3.868 1.00 . . B 331 GLN HG3  1 1 
       B 29  79433 2 1 13 GLN N    N -14.302  -3.714   0.828 1.00 . . B 331 GLN N    1 1 
       B 29  79434 2 1 13 GLN NE2  N -18.122  -6.472   4.552 1.00 . . B 331 GLN NE2  1 1 
       B 29  79435 2 1 13 GLN O    O -12.391  -5.328   2.193 1.00 . . B 331 GLN O    1 1 
       B 29  79436 2 1 13 GLN OE1  O -16.992  -7.486   2.983 1.00 . . B 331 GLN OE1  1 1 
       B 29  79437 2 1 14 ILE C    C -11.670  -5.091   5.949 1.00 . . B 332 ILE C    1 1 
       B 29  79438 2 1 14 ILE CA   C -11.454  -4.480   4.563 1.00 . . B 332 ILE CA   1 1 
       B 29  79439 2 1 14 ILE CB   C -10.571  -3.236   4.684 1.00 . . B 332 ILE CB   1 1 
       B 29  79440 2 1 14 ILE CD1  C  -9.915  -1.148   3.477 1.00 . . B 332 ILE CD1  1 1 
       B 29  79441 2 1 14 ILE CG1  C -10.428  -2.579   3.309 1.00 . . B 332 ILE CG1  1 1 
       B 29  79442 2 1 14 ILE CG2  C  -9.190  -3.637   5.202 1.00 . . B 332 ILE CG2  1 1 
       B 29  79443 2 1 14 ILE H    H -13.364  -3.489   4.453 1.00 . . B 332 ILE H    1 1 
       B 29  79444 2 1 14 ILE HA   H -10.969  -5.203   3.922 1.00 . . B 332 ILE HA   1 1 
       B 29  79445 2 1 14 ILE HB   H -11.025  -2.539   5.374 1.00 . . B 332 ILE HB   1 1 
       B 29  79446 2 1 14 ILE HD11 H  -9.655  -0.978   4.511 1.00 . . B 332 ILE HD11 1 1 
       B 29  79447 2 1 14 ILE HD12 H  -9.043  -1.003   2.856 1.00 . . B 332 ILE HD12 1 1 
       B 29  79448 2 1 14 ILE HD13 H -10.687  -0.452   3.181 1.00 . . B 332 ILE HD13 1 1 
       B 29  79449 2 1 14 ILE HG12 H  -9.729  -3.146   2.712 1.00 . . B 332 ILE HG12 1 1 
       B 29  79450 2 1 14 ILE HG13 H -11.389  -2.560   2.818 1.00 . . B 332 ILE HG13 1 1 
       B 29  79451 2 1 14 ILE HG21 H  -9.256  -4.589   5.708 1.00 . . B 332 ILE HG21 1 1 
       B 29  79452 2 1 14 ILE HG22 H  -8.503  -3.718   4.372 1.00 . . B 332 ILE HG22 1 1 
       B 29  79453 2 1 14 ILE HG23 H  -8.832  -2.888   5.893 1.00 . . B 332 ILE HG23 1 1 
       B 29  79454 2 1 14 ILE N    N -12.767  -4.097   3.970 1.00 . . B 332 ILE N    1 1 
       B 29  79455 2 1 14 ILE O    O -12.118  -4.434   6.865 1.00 . . B 332 ILE O    1 1 
       B 29  79456 2 1 15 ARG C    C -10.443  -6.504   8.395 1.00 . . B 333 ARG C    1 1 
       B 29  79457 2 1 15 ARG CA   C -11.525  -7.001   7.434 1.00 . . B 333 ARG CA   1 1 
       B 29  79458 2 1 15 ARG CB   C -11.407  -8.520   7.273 1.00 . . B 333 ARG CB   1 1 
       B 29  79459 2 1 15 ARG CD   C -11.253 -10.586   8.671 1.00 . . B 333 ARG CD   1 1 
       B 29  79460 2 1 15 ARG CG   C -11.909  -9.210   8.543 1.00 . . B 333 ARG CG   1 1 
       B 29  79461 2 1 15 ARG CZ   C -10.062 -11.795  10.406 1.00 . . B 333 ARG CZ   1 1 
       B 29  79462 2 1 15 ARG H    H -10.980  -6.857   5.355 1.00 . . B 333 ARG H    1 1 
       B 29  79463 2 1 15 ARG HA   H -12.499  -6.754   7.829 1.00 . . B 333 ARG HA   1 1 
       B 29  79464 2 1 15 ARG HB2  H -12.002  -8.839   6.430 1.00 . . B 333 ARG HB2  1 1 
       B 29  79465 2 1 15 ARG HB3  H -10.374  -8.784   7.107 1.00 . . B 333 ARG HB3  1 1 
       B 29  79466 2 1 15 ARG HD2  H -12.017 -11.350   8.684 1.00 . . B 333 ARG HD2  1 1 
       B 29  79467 2 1 15 ARG HD3  H -10.595 -10.752   7.832 1.00 . . B 333 ARG HD3  1 1 
       B 29  79468 2 1 15 ARG HE   H -10.264  -9.821  10.425 1.00 . . B 333 ARG HE   1 1 
       B 29  79469 2 1 15 ARG HG2  H -11.655  -8.608   9.405 1.00 . . B 333 ARG HG2  1 1 
       B 29  79470 2 1 15 ARG HG3  H -12.981  -9.327   8.491 1.00 . . B 333 ARG HG3  1 1 
       B 29  79471 2 1 15 ARG HH11 H -10.850 -12.867   8.908 1.00 . . B 333 ARG HH11 1 1 
       B 29  79472 2 1 15 ARG HH12 H -10.015 -13.776  10.122 1.00 . . B 333 ARG HH12 1 1 
       B 29  79473 2 1 15 ARG HH21 H  -9.176 -10.994  12.012 1.00 . . B 333 ARG HH21 1 1 
       B 29  79474 2 1 15 ARG HH22 H  -9.067 -12.718  11.878 1.00 . . B 333 ARG HH22 1 1 
       B 29  79475 2 1 15 ARG N    N -11.346  -6.346   6.107 1.00 . . B 333 ARG N    1 1 
       B 29  79476 2 1 15 ARG NE   N -10.471 -10.645   9.938 1.00 . . B 333 ARG NE   1 1 
       B 29  79477 2 1 15 ARG NH1  N -10.329 -12.899   9.761 1.00 . . B 333 ARG NH1  1 1 
       B 29  79478 2 1 15 ARG NH2  N  -9.382 -11.840  11.519 1.00 . . B 333 ARG NH2  1 1 
       B 29  79479 2 1 15 ARG O    O  -9.348  -6.166   7.989 1.00 . . B 333 ARG O    1 1 
       B 29  79480 2 1 16 GLY C    C  -9.957  -4.498  10.953 1.00 . . B 334 GLY C    1 1 
       B 29  79481 2 1 16 GLY CA   C  -9.722  -5.979  10.647 1.00 . . B 334 GLY CA   1 1 
       B 29  79482 2 1 16 GLY H    H -11.626  -6.730   9.973 1.00 . . B 334 GLY H    1 1 
       B 29  79483 2 1 16 GLY HA2  H  -9.806  -6.554  11.559 1.00 . . B 334 GLY HA2  1 1 
       B 29  79484 2 1 16 GLY HA3  H  -8.732  -6.104  10.232 1.00 . . B 334 GLY HA3  1 1 
       B 29  79485 2 1 16 GLY N    N -10.738  -6.454   9.666 1.00 . . B 334 GLY N    1 1 
       B 29  79486 2 1 16 GLY O    O -10.252  -3.712  10.075 1.00 . . B 334 GLY O    1 1 
       B 29  79487 2 1 17 ARG C    C  -8.771  -1.889  12.266 1.00 . . B 335 ARG C    1 1 
       B 29  79488 2 1 17 ARG CA   C -10.047  -2.682  12.553 1.00 . . B 335 ARG CA   1 1 
       B 29  79489 2 1 17 ARG CB   C -10.390  -2.579  14.042 1.00 . . B 335 ARG CB   1 1 
       B 29  79490 2 1 17 ARG CD   C -10.987  -0.842  15.734 1.00 . . B 335 ARG CD   1 1 
       B 29  79491 2 1 17 ARG CG   C -11.209  -1.311  14.296 1.00 . . B 335 ARG CG   1 1 
       B 29  79492 2 1 17 ARG CZ   C -13.375  -1.035  16.239 1.00 . . B 335 ARG CZ   1 1 
       B 29  79493 2 1 17 ARG H    H  -9.591  -4.761  12.887 1.00 . . B 335 ARG H    1 1 
       B 29  79494 2 1 17 ARG HA   H -10.858  -2.281  11.968 1.00 . . B 335 ARG HA   1 1 
       B 29  79495 2 1 17 ARG HB2  H -10.965  -3.445  14.339 1.00 . . B 335 ARG HB2  1 1 
       B 29  79496 2 1 17 ARG HB3  H  -9.479  -2.538  14.620 1.00 . . B 335 ARG HB3  1 1 
       B 29  79497 2 1 17 ARG HD2  H -10.095  -1.297  16.122 1.00 . . B 335 ARG HD2  1 1 
       B 29  79498 2 1 17 ARG HD3  H -10.872   0.240  15.747 1.00 . . B 335 ARG HD3  1 1 
       B 29  79499 2 1 17 ARG HE   H -11.963  -1.802  17.398 1.00 . . B 335 ARG HE   1 1 
       B 29  79500 2 1 17 ARG HG2  H -10.895  -0.535  13.611 1.00 . . B 335 ARG HG2  1 1 
       B 29  79501 2 1 17 ARG HG3  H -12.255  -1.523  14.144 1.00 . . B 335 ARG HG3  1 1 
       B 29  79502 2 1 17 ARG HH11 H -12.896   0.180  14.718 1.00 . . B 335 ARG HH11 1 1 
       B 29  79503 2 1 17 ARG HH12 H -14.588  -0.070  14.971 1.00 . . B 335 ARG HH12 1 1 
       B 29  79504 2 1 17 ARG HH21 H -14.160  -2.114  17.731 1.00 . . B 335 ARG HH21 1 1 
       B 29  79505 2 1 17 ARG HH22 H -15.302  -1.360  16.673 1.00 . . B 335 ARG HH22 1 1 
       B 29  79506 2 1 17 ARG N    N  -9.830  -4.111  12.193 1.00 . . B 335 ARG N    1 1 
       B 29  79507 2 1 17 ARG NE   N -12.138  -1.279  16.589 1.00 . . B 335 ARG NE   1 1 
       B 29  79508 2 1 17 ARG NH1  N -13.639  -0.247  15.230 1.00 . . B 335 ARG NH1  1 1 
       B 29  79509 2 1 17 ARG NH2  N -14.356  -1.542  16.935 1.00 . . B 335 ARG NH2  1 1 
       B 29  79510 2 1 17 ARG O    O  -8.778  -0.934  11.513 1.00 . . B 335 ARG O    1 1 
       B 29  79511 2 1 18 GLU C    C  -6.053  -1.593  11.129 1.00 . . B 336 GLU C    1 1 
       B 29  79512 2 1 18 GLU CA   C  -6.399  -1.553  12.619 1.00 . . B 336 GLU CA   1 1 
       B 29  79513 2 1 18 GLU CB   C  -5.279  -2.218  13.422 1.00 . . B 336 GLU CB   1 1 
       B 29  79514 2 1 18 GLU CD   C  -5.134  -3.406  15.618 1.00 . . B 336 GLU CD   1 1 
       B 29  79515 2 1 18 GLU CG   C  -5.594  -2.125  14.917 1.00 . . B 336 GLU CG   1 1 
       B 29  79516 2 1 18 GLU H    H  -7.700  -3.053  13.457 1.00 . . B 336 GLU H    1 1 
       B 29  79517 2 1 18 GLU HA   H  -6.506  -0.527  12.936 1.00 . . B 336 GLU HA   1 1 
       B 29  79518 2 1 18 GLU HB2  H  -5.196  -3.256  13.134 1.00 . . B 336 GLU HB2  1 1 
       B 29  79519 2 1 18 GLU HB3  H  -4.345  -1.715  13.222 1.00 . . B 336 GLU HB3  1 1 
       B 29  79520 2 1 18 GLU HG2  H  -5.078  -1.276  15.343 1.00 . . B 336 GLU HG2  1 1 
       B 29  79521 2 1 18 GLU HG3  H  -6.658  -2.006  15.053 1.00 . . B 336 GLU HG3  1 1 
       B 29  79522 2 1 18 GLU N    N  -7.679  -2.279  12.856 1.00 . . B 336 GLU N    1 1 
       B 29  79523 2 1 18 GLU O    O  -5.607  -0.617  10.560 1.00 . . B 336 GLU O    1 1 
       B 29  79524 2 1 18 GLU OE1  O  -4.823  -4.359  14.922 1.00 . . B 336 GLU OE1  1 1 
       B 29  79525 2 1 18 GLU OE2  O  -5.101  -3.412  16.837 1.00 . . B 336 GLU OE2  1 1 
       B 29  79526 2 1 19 ARG C    C  -6.769  -1.823   8.259 1.00 . . B 337 ARG C    1 1 
       B 29  79527 2 1 19 ARG CA   C  -5.931  -2.826   9.052 1.00 . . B 337 ARG CA   1 1 
       B 29  79528 2 1 19 ARG CB   C  -6.253  -4.244   8.583 1.00 . . B 337 ARG CB   1 1 
       B 29  79529 2 1 19 ARG CD   C  -5.977  -5.779   6.634 1.00 . . B 337 ARG CD   1 1 
       B 29  79530 2 1 19 ARG CG   C  -5.384  -4.580   7.379 1.00 . . B 337 ARG CG   1 1 
       B 29  79531 2 1 19 ARG CZ   C  -5.608  -8.176   6.615 1.00 . . B 337 ARG CZ   1 1 
       B 29  79532 2 1 19 ARG H    H  -6.603  -3.492  10.971 1.00 . . B 337 ARG H    1 1 
       B 29  79533 2 1 19 ARG HA   H  -4.883  -2.625   8.896 1.00 . . B 337 ARG HA   1 1 
       B 29  79534 2 1 19 ARG HB2  H  -6.049  -4.943   9.383 1.00 . . B 337 ARG HB2  1 1 
       B 29  79535 2 1 19 ARG HB3  H  -7.294  -4.307   8.305 1.00 . . B 337 ARG HB3  1 1 
       B 29  79536 2 1 19 ARG HD2  H  -6.987  -5.953   6.974 1.00 . . B 337 ARG HD2  1 1 
       B 29  79537 2 1 19 ARG HD3  H  -5.986  -5.572   5.573 1.00 . . B 337 ARG HD3  1 1 
       B 29  79538 2 1 19 ARG HE   H  -4.252  -6.889   7.287 1.00 . . B 337 ARG HE   1 1 
       B 29  79539 2 1 19 ARG HG2  H  -5.344  -3.725   6.723 1.00 . . B 337 ARG HG2  1 1 
       B 29  79540 2 1 19 ARG HG3  H  -4.392  -4.822   7.721 1.00 . . B 337 ARG HG3  1 1 
       B 29  79541 2 1 19 ARG HH11 H  -7.359  -7.506   5.910 1.00 . . B 337 ARG HH11 1 1 
       B 29  79542 2 1 19 ARG HH12 H  -7.146  -9.224   5.878 1.00 . . B 337 ARG HH12 1 1 
       B 29  79543 2 1 19 ARG HH21 H  -3.965  -9.127   7.251 1.00 . . B 337 ARG HH21 1 1 
       B 29  79544 2 1 19 ARG HH22 H  -5.228 -10.142   6.638 1.00 . . B 337 ARG HH22 1 1 
       B 29  79545 2 1 19 ARG N    N  -6.249  -2.716  10.496 1.00 . . B 337 ARG N    1 1 
       B 29  79546 2 1 19 ARG NE   N  -5.146  -6.987   6.898 1.00 . . B 337 ARG NE   1 1 
       B 29  79547 2 1 19 ARG NH1  N  -6.797  -8.313   6.094 1.00 . . B 337 ARG NH1  1 1 
       B 29  79548 2 1 19 ARG NH2  N  -4.877  -9.231   6.853 1.00 . . B 337 ARG NH2  1 1 
       B 29  79549 2 1 19 ARG O    O  -6.277  -1.147   7.377 1.00 . . B 337 ARG O    1 1 
       B 29  79550 2 1 20 PHE C    C  -8.295   0.638   7.902 1.00 . . B 338 PHE C    1 1 
       B 29  79551 2 1 20 PHE CA   C  -8.901  -0.764   7.829 1.00 . . B 338 PHE CA   1 1 
       B 29  79552 2 1 20 PHE CB   C -10.295  -0.751   8.460 1.00 . . B 338 PHE CB   1 1 
       B 29  79553 2 1 20 PHE CD1  C -11.476   0.211   6.450 1.00 . . B 338 PHE CD1  1 1 
       B 29  79554 2 1 20 PHE CD2  C -11.576   1.420   8.550 1.00 . . B 338 PHE CD2  1 1 
       B 29  79555 2 1 20 PHE CE1  C -12.256   1.204   5.842 1.00 . . B 338 PHE CE1  1 1 
       B 29  79556 2 1 20 PHE CE2  C -12.355   2.412   7.944 1.00 . . B 338 PHE CE2  1 1 
       B 29  79557 2 1 20 PHE CG   C -11.136   0.318   7.804 1.00 . . B 338 PHE CG   1 1 
       B 29  79558 2 1 20 PHE CZ   C -12.695   2.304   6.588 1.00 . . B 338 PHE CZ   1 1 
       B 29  79559 2 1 20 PHE H    H  -8.406  -2.278   9.280 1.00 . . B 338 PHE H    1 1 
       B 29  79560 2 1 20 PHE HA   H  -8.976  -1.068   6.798 1.00 . . B 338 PHE HA   1 1 
       B 29  79561 2 1 20 PHE HB2  H -10.765  -1.715   8.316 1.00 . . B 338 PHE HB2  1 1 
       B 29  79562 2 1 20 PHE HB3  H -10.213  -0.544   9.515 1.00 . . B 338 PHE HB3  1 1 
       B 29  79563 2 1 20 PHE HD1  H -11.138  -0.637   5.873 1.00 . . B 338 PHE HD1  1 1 
       B 29  79564 2 1 20 PHE HD2  H -11.315   1.503   9.595 1.00 . . B 338 PHE HD2  1 1 
       B 29  79565 2 1 20 PHE HE1  H -12.517   1.121   4.797 1.00 . . B 338 PHE HE1  1 1 
       B 29  79566 2 1 20 PHE HE2  H -12.695   3.260   8.520 1.00 . . B 338 PHE HE2  1 1 
       B 29  79567 2 1 20 PHE HZ   H -13.296   3.069   6.120 1.00 . . B 338 PHE HZ   1 1 
       B 29  79568 2 1 20 PHE N    N  -8.030  -1.722   8.565 1.00 . . B 338 PHE N    1 1 
       B 29  79569 2 1 20 PHE O    O  -8.089   1.290   6.899 1.00 . . B 338 PHE O    1 1 
       B 29  79570 2 1 21 GLU C    C  -6.189   2.593   8.319 1.00 . . B 339 GLU C    1 1 
       B 29  79571 2 1 21 GLU CA   C  -7.414   2.463   9.229 1.00 . . B 339 GLU CA   1 1 
       B 29  79572 2 1 21 GLU CB   C  -6.997   2.684  10.685 1.00 . . B 339 GLU CB   1 1 
       B 29  79573 2 1 21 GLU CD   C  -7.993   3.165  12.927 1.00 . . B 339 GLU CD   1 1 
       B 29  79574 2 1 21 GLU CG   C  -8.194   2.425  11.604 1.00 . . B 339 GLU CG   1 1 
       B 29  79575 2 1 21 GLU H    H  -8.182   0.558   9.878 1.00 . . B 339 GLU H    1 1 
       B 29  79576 2 1 21 GLU HA   H  -8.146   3.203   8.949 1.00 . . B 339 GLU HA   1 1 
       B 29  79577 2 1 21 GLU HB2  H  -6.195   2.005  10.937 1.00 . . B 339 GLU HB2  1 1 
       B 29  79578 2 1 21 GLU HB3  H  -6.662   3.701  10.812 1.00 . . B 339 GLU HB3  1 1 
       B 29  79579 2 1 21 GLU HG2  H  -9.097   2.778  11.125 1.00 . . B 339 GLU HG2  1 1 
       B 29  79580 2 1 21 GLU HG3  H  -8.278   1.366  11.795 1.00 . . B 339 GLU HG3  1 1 
       B 29  79581 2 1 21 GLU N    N  -8.007   1.103   9.084 1.00 . . B 339 GLU N    1 1 
       B 29  79582 2 1 21 GLU O    O  -5.940   3.633   7.744 1.00 . . B 339 GLU O    1 1 
       B 29  79583 2 1 21 GLU OE1  O  -7.349   4.202  12.912 1.00 . . B 339 GLU OE1  1 1 
       B 29  79584 2 1 21 GLU OE2  O  -8.486   2.682  13.933 1.00 . . B 339 GLU OE2  1 1 
       B 29  79585 2 1 22 MET C    C  -4.611   1.858   5.881 1.00 . . B 340 MET C    1 1 
       B 29  79586 2 1 22 MET CA   C  -4.209   1.609   7.335 1.00 . . B 340 MET CA   1 1 
       B 29  79587 2 1 22 MET CB   C  -3.466   0.279   7.440 1.00 . . B 340 MET CB   1 1 
       B 29  79588 2 1 22 MET CE   C  -2.081  -1.306   5.124 1.00 . . B 340 MET CE   1 1 
       B 29  79589 2 1 22 MET CG   C  -1.992   0.509   7.143 1.00 . . B 340 MET CG   1 1 
       B 29  79590 2 1 22 MET H    H  -5.626   0.723   8.670 1.00 . . B 340 MET H    1 1 
       B 29  79591 2 1 22 MET HA   H  -3.568   2.407   7.670 1.00 . . B 340 MET HA   1 1 
       B 29  79592 2 1 22 MET HB2  H  -3.577  -0.118   8.438 1.00 . . B 340 MET HB2  1 1 
       B 29  79593 2 1 22 MET HB3  H  -3.872  -0.421   6.724 1.00 . . B 340 MET HB3  1 1 
       B 29  79594 2 1 22 MET HE1  H  -2.419  -0.355   4.744 1.00 . . B 340 MET HE1  1 1 
       B 29  79595 2 1 22 MET HE2  H  -1.409  -1.760   4.407 1.00 . . B 340 MET HE2  1 1 
       B 29  79596 2 1 22 MET HE3  H  -2.934  -1.951   5.284 1.00 . . B 340 MET HE3  1 1 
       B 29  79597 2 1 22 MET HG2  H  -1.899   1.210   6.328 1.00 . . B 340 MET HG2  1 1 
       B 29  79598 2 1 22 MET HG3  H  -1.516   0.910   8.023 1.00 . . B 340 MET HG3  1 1 
       B 29  79599 2 1 22 MET N    N  -5.418   1.549   8.192 1.00 . . B 340 MET N    1 1 
       B 29  79600 2 1 22 MET O    O  -4.034   2.682   5.200 1.00 . . B 340 MET O    1 1 
       B 29  79601 2 1 22 MET SD   S  -1.210  -1.060   6.691 1.00 . . B 340 MET SD   1 1 
       B 29  79602 2 1 23 PHE C    C  -6.510   2.789   3.803 1.00 . . B 341 PHE C    1 1 
       B 29  79603 2 1 23 PHE CA   C  -6.022   1.353   3.985 1.00 . . B 341 PHE CA   1 1 
       B 29  79604 2 1 23 PHE CB   C  -7.156   0.380   3.651 1.00 . . B 341 PHE CB   1 1 
       B 29  79605 2 1 23 PHE CD1  C  -6.134  -1.140   1.918 1.00 . . B 341 PHE CD1  1 1 
       B 29  79606 2 1 23 PHE CD2  C  -6.476  -1.993   4.163 1.00 . . B 341 PHE CD2  1 1 
       B 29  79607 2 1 23 PHE CE1  C  -5.594  -2.374   1.532 1.00 . . B 341 PHE CE1  1 1 
       B 29  79608 2 1 23 PHE CE2  C  -5.935  -3.227   3.776 1.00 . . B 341 PHE CE2  1 1 
       B 29  79609 2 1 23 PHE CG   C  -6.575  -0.950   3.234 1.00 . . B 341 PHE CG   1 1 
       B 29  79610 2 1 23 PHE CZ   C  -5.494  -3.416   2.460 1.00 . . B 341 PHE CZ   1 1 
       B 29  79611 2 1 23 PHE H    H  -6.044   0.491   5.960 1.00 . . B 341 PHE H    1 1 
       B 29  79612 2 1 23 PHE HA   H  -5.188   1.171   3.326 1.00 . . B 341 PHE HA   1 1 
       B 29  79613 2 1 23 PHE HB2  H  -7.780   0.242   4.522 1.00 . . B 341 PHE HB2  1 1 
       B 29  79614 2 1 23 PHE HB3  H  -7.749   0.781   2.844 1.00 . . B 341 PHE HB3  1 1 
       B 29  79615 2 1 23 PHE HD1  H  -6.210  -0.336   1.202 1.00 . . B 341 PHE HD1  1 1 
       B 29  79616 2 1 23 PHE HD2  H  -6.815  -1.848   5.178 1.00 . . B 341 PHE HD2  1 1 
       B 29  79617 2 1 23 PHE HE1  H  -5.253  -2.519   0.517 1.00 . . B 341 PHE HE1  1 1 
       B 29  79618 2 1 23 PHE HE2  H  -5.859  -4.031   4.493 1.00 . . B 341 PHE HE2  1 1 
       B 29  79619 2 1 23 PHE HZ   H  -5.077  -4.368   2.162 1.00 . . B 341 PHE HZ   1 1 
       B 29  79620 2 1 23 PHE N    N  -5.593   1.153   5.397 1.00 . . B 341 PHE N    1 1 
       B 29  79621 2 1 23 PHE O    O  -6.046   3.511   2.942 1.00 . . B 341 PHE O    1 1 
       B 29  79622 2 1 24 ARG C    C  -6.787   5.583   4.471 1.00 . . B 342 ARG C    1 1 
       B 29  79623 2 1 24 ARG CA   C  -7.959   4.602   4.493 1.00 . . B 342 ARG CA   1 1 
       B 29  79624 2 1 24 ARG CB   C  -8.863   4.911   5.689 1.00 . . B 342 ARG CB   1 1 
       B 29  79625 2 1 24 ARG CD   C -10.014   6.962   6.532 1.00 . . B 342 ARG CD   1 1 
       B 29  79626 2 1 24 ARG CG   C  -9.829   6.041   5.325 1.00 . . B 342 ARG CG   1 1 
       B 29  79627 2 1 24 ARG CZ   C -10.216   6.671   8.932 1.00 . . B 342 ARG CZ   1 1 
       B 29  79628 2 1 24 ARG H    H  -7.796   2.612   5.297 1.00 . . B 342 ARG H    1 1 
       B 29  79629 2 1 24 ARG HA   H  -8.525   4.698   3.579 1.00 . . B 342 ARG HA   1 1 
       B 29  79630 2 1 24 ARG HB2  H  -9.425   4.026   5.953 1.00 . . B 342 ARG HB2  1 1 
       B 29  79631 2 1 24 ARG HB3  H  -8.257   5.216   6.529 1.00 . . B 342 ARG HB3  1 1 
       B 29  79632 2 1 24 ARG HD2  H  -9.110   7.530   6.694 1.00 . . B 342 ARG HD2  1 1 
       B 29  79633 2 1 24 ARG HD3  H -10.834   7.639   6.345 1.00 . . B 342 ARG HD3  1 1 
       B 29  79634 2 1 24 ARG HE   H -10.572   5.204   7.643 1.00 . . B 342 ARG HE   1 1 
       B 29  79635 2 1 24 ARG HG2  H  -9.426   6.605   4.496 1.00 . . B 342 ARG HG2  1 1 
       B 29  79636 2 1 24 ARG HG3  H -10.784   5.622   5.046 1.00 . . B 342 ARG HG3  1 1 
       B 29  79637 2 1 24 ARG HH11 H  -9.677   8.481   8.264 1.00 . . B 342 ARG HH11 1 1 
       B 29  79638 2 1 24 ARG HH12 H  -9.802   8.323   9.983 1.00 . . B 342 ARG HH12 1 1 
       B 29  79639 2 1 24 ARG HH21 H -10.737   4.988   9.882 1.00 . . B 342 ARG HH21 1 1 
       B 29  79640 2 1 24 ARG HH22 H -10.401   6.349  10.900 1.00 . . B 342 ARG HH22 1 1 
       B 29  79641 2 1 24 ARG N    N  -7.440   3.211   4.610 1.00 . . B 342 ARG N    1 1 
       B 29  79642 2 1 24 ARG NE   N -10.309   6.142   7.741 1.00 . . B 342 ARG NE   1 1 
       B 29  79643 2 1 24 ARG NH1  N  -9.872   7.924   9.071 1.00 . . B 342 ARG NH1  1 1 
       B 29  79644 2 1 24 ARG NH2  N -10.471   5.946   9.987 1.00 . . B 342 ARG NH2  1 1 
       B 29  79645 2 1 24 ARG O    O  -6.833   6.605   3.815 1.00 . . B 342 ARG O    1 1 
       B 29  79646 2 1 25 GLU C    C  -4.012   6.358   3.787 1.00 . . B 343 GLU C    1 1 
       B 29  79647 2 1 25 GLU CA   C  -4.564   6.206   5.204 1.00 . . B 343 GLU CA   1 1 
       B 29  79648 2 1 25 GLU CB   C  -3.480   5.636   6.123 1.00 . . B 343 GLU CB   1 1 
       B 29  79649 2 1 25 GLU CD   C  -1.103   5.846   6.860 1.00 . . B 343 GLU CD   1 1 
       B 29  79650 2 1 25 GLU CG   C  -2.179   6.419   5.936 1.00 . . B 343 GLU CG   1 1 
       B 29  79651 2 1 25 GLU H    H  -5.717   4.456   5.709 1.00 . . B 343 GLU H    1 1 
       B 29  79652 2 1 25 GLU HA   H  -4.876   7.172   5.567 1.00 . . B 343 GLU HA   1 1 
       B 29  79653 2 1 25 GLU HB2  H  -3.804   5.714   7.151 1.00 . . B 343 GLU HB2  1 1 
       B 29  79654 2 1 25 GLU HB3  H  -3.312   4.597   5.878 1.00 . . B 343 GLU HB3  1 1 
       B 29  79655 2 1 25 GLU HG2  H  -1.855   6.339   4.909 1.00 . . B 343 GLU HG2  1 1 
       B 29  79656 2 1 25 GLU HG3  H  -2.346   7.457   6.182 1.00 . . B 343 GLU HG3  1 1 
       B 29  79657 2 1 25 GLU N    N  -5.735   5.285   5.185 1.00 . . B 343 GLU N    1 1 
       B 29  79658 2 1 25 GLU O    O  -3.791   7.455   3.311 1.00 . . B 343 GLU O    1 1 
       B 29  79659 2 1 25 GLU OE1  O  -0.835   4.660   6.758 1.00 . . B 343 GLU OE1  1 1 
       B 29  79660 2 1 25 GLU OE2  O  -0.564   6.602   7.651 1.00 . . B 343 GLU OE2  1 1 
       B 29  79661 2 1 26 LEU C    C  -4.268   6.120   0.853 1.00 . . B 344 LEU C    1 1 
       B 29  79662 2 1 26 LEU CA   C  -3.264   5.361   1.719 1.00 . . B 344 LEU CA   1 1 
       B 29  79663 2 1 26 LEU CB   C  -3.062   3.951   1.155 1.00 . . B 344 LEU CB   1 1 
       B 29  79664 2 1 26 LEU CD1  C  -1.860   1.784   1.474 1.00 . . B 344 LEU CD1  1 1 
       B 29  79665 2 1 26 LEU CD2  C  -0.646   3.945   1.788 1.00 . . B 344 LEU CD2  1 1 
       B 29  79666 2 1 26 LEU CG   C  -1.986   3.227   1.966 1.00 . . B 344 LEU CG   1 1 
       B 29  79667 2 1 26 LEU H    H  -3.984   4.398   3.507 1.00 . . B 344 LEU H    1 1 
       B 29  79668 2 1 26 LEU HA   H  -2.321   5.887   1.725 1.00 . . B 344 LEU HA   1 1 
       B 29  79669 2 1 26 LEU HB2  H  -3.991   3.403   1.216 1.00 . . B 344 LEU HB2  1 1 
       B 29  79670 2 1 26 LEU HB3  H  -2.750   4.017   0.124 1.00 . . B 344 LEU HB3  1 1 
       B 29  79671 2 1 26 LEU HD11 H  -2.793   1.472   1.031 1.00 . . B 344 LEU HD11 1 1 
       B 29  79672 2 1 26 LEU HD12 H  -1.072   1.723   0.737 1.00 . . B 344 LEU HD12 1 1 
       B 29  79673 2 1 26 LEU HD13 H  -1.623   1.140   2.308 1.00 . . B 344 LEU HD13 1 1 
       B 29  79674 2 1 26 LEU HD21 H  -0.687   4.570   0.909 1.00 . . B 344 LEU HD21 1 1 
       B 29  79675 2 1 26 LEU HD22 H  -0.447   4.556   2.655 1.00 . . B 344 LEU HD22 1 1 
       B 29  79676 2 1 26 LEU HD23 H   0.141   3.214   1.675 1.00 . . B 344 LEU HD23 1 1 
       B 29  79677 2 1 26 LEU HG   H  -2.262   3.229   3.010 1.00 . . B 344 LEU HG   1 1 
       B 29  79678 2 1 26 LEU N    N  -3.794   5.270   3.107 1.00 . . B 344 LEU N    1 1 
       B 29  79679 2 1 26 LEU O    O  -3.905   6.852  -0.045 1.00 . . B 344 LEU O    1 1 
       B 29  79680 2 1 27 ASN C    C  -6.353   8.175   0.441 1.00 . . B 345 ASN C    1 1 
       B 29  79681 2 1 27 ASN CA   C  -6.571   6.664   0.330 1.00 . . B 345 ASN CA   1 1 
       B 29  79682 2 1 27 ASN CB   C  -7.957   6.309   0.874 1.00 . . B 345 ASN CB   1 1 
       B 29  79683 2 1 27 ASN CG   C  -9.029   6.778  -0.112 1.00 . . B 345 ASN CG   1 1 
       B 29  79684 2 1 27 ASN H    H  -5.799   5.360   1.857 1.00 . . B 345 ASN H    1 1 
       B 29  79685 2 1 27 ASN HA   H  -6.502   6.367  -0.704 1.00 . . B 345 ASN HA   1 1 
       B 29  79686 2 1 27 ASN HB2  H  -8.029   5.240   1.003 1.00 . . B 345 ASN HB2  1 1 
       B 29  79687 2 1 27 ASN HB3  H  -8.106   6.799   1.824 1.00 . . B 345 ASN HB3  1 1 
       B 29  79688 2 1 27 ASN HD21 H  -8.197   5.872  -1.668 1.00 . . B 345 ASN HD21 1 1 
       B 29  79689 2 1 27 ASN HD22 H  -9.628   6.721  -2.002 1.00 . . B 345 ASN HD22 1 1 
       B 29  79690 2 1 27 ASN N    N  -5.534   5.953   1.124 1.00 . . B 345 ASN N    1 1 
       B 29  79691 2 1 27 ASN ND2  N  -8.945   6.428  -1.364 1.00 . . B 345 ASN ND2  1 1 
       B 29  79692 2 1 27 ASN O    O  -6.248   8.873  -0.549 1.00 . . B 345 ASN O    1 1 
       B 29  79693 2 1 27 ASN OD1  O  -9.956   7.469   0.265 1.00 . . B 345 ASN OD1  1 1 
       B 29  79694 2 1 28 GLU C    C  -4.733  10.561   1.253 1.00 . . B 346 GLU C    1 1 
       B 29  79695 2 1 28 GLU CA   C  -6.089  10.146   1.825 1.00 . . B 346 GLU CA   1 1 
       B 29  79696 2 1 28 GLU CB   C  -6.135  10.481   3.317 1.00 . . B 346 GLU CB   1 1 
       B 29  79697 2 1 28 GLU CD   C  -6.590  12.309   4.955 1.00 . . B 346 GLU CD   1 1 
       B 29  79698 2 1 28 GLU CG   C  -6.246  11.995   3.498 1.00 . . B 346 GLU CG   1 1 
       B 29  79699 2 1 28 GLU H    H  -6.382   8.097   2.423 1.00 . . B 346 GLU H    1 1 
       B 29  79700 2 1 28 GLU HA   H  -6.873  10.684   1.313 1.00 . . B 346 GLU HA   1 1 
       B 29  79701 2 1 28 GLU HB2  H  -6.991   9.999   3.766 1.00 . . B 346 GLU HB2  1 1 
       B 29  79702 2 1 28 GLU HB3  H  -5.232  10.129   3.792 1.00 . . B 346 GLU HB3  1 1 
       B 29  79703 2 1 28 GLU HG2  H  -5.304  12.458   3.242 1.00 . . B 346 GLU HG2  1 1 
       B 29  79704 2 1 28 GLU HG3  H  -7.024  12.380   2.855 1.00 . . B 346 GLU HG3  1 1 
       B 29  79705 2 1 28 GLU N    N  -6.293   8.681   1.640 1.00 . . B 346 GLU N    1 1 
       B 29  79706 2 1 28 GLU O    O  -4.563  11.663   0.778 1.00 . . B 346 GLU O    1 1 
       B 29  79707 2 1 28 GLU OE1  O  -6.078  11.624   5.825 1.00 . . B 346 GLU OE1  1 1 
       B 29  79708 2 1 28 GLU OE2  O  -7.359  13.229   5.176 1.00 . . B 346 GLU OE2  1 1 
       B 29  79709 2 1 29 ALA C    C  -2.508  10.358  -0.720 1.00 . . B 347 ALA C    1 1 
       B 29  79710 2 1 29 ALA CA   C  -2.416  10.043   0.774 1.00 . . B 347 ALA CA   1 1 
       B 29  79711 2 1 29 ALA CB   C  -1.461   8.867   0.990 1.00 . . B 347 ALA CB   1 1 
       B 29  79712 2 1 29 ALA H    H  -3.919   8.809   1.703 1.00 . . B 347 ALA H    1 1 
       B 29  79713 2 1 29 ALA HA   H  -2.043  10.909   1.294 1.00 . . B 347 ALA HA   1 1 
       B 29  79714 2 1 29 ALA HB1  H  -1.677   8.398   1.938 1.00 . . B 347 ALA HB1  1 1 
       B 29  79715 2 1 29 ALA HB2  H  -1.590   8.148   0.194 1.00 . . B 347 ALA HB2  1 1 
       B 29  79716 2 1 29 ALA HB3  H  -0.443   9.226   0.990 1.00 . . B 347 ALA HB3  1 1 
       B 29  79717 2 1 29 ALA N    N  -3.764   9.691   1.306 1.00 . . B 347 ALA N    1 1 
       B 29  79718 2 1 29 ALA O    O  -2.085  11.404  -1.171 1.00 . . B 347 ALA O    1 1 
       B 29  79719 2 1 30 LEU C    C  -4.026  10.939  -3.210 1.00 . . B 348 LEU C    1 1 
       B 29  79720 2 1 30 LEU CA   C  -3.161   9.704  -2.956 1.00 . . B 348 LEU CA   1 1 
       B 29  79721 2 1 30 LEU CB   C  -3.800   8.486  -3.628 1.00 . . B 348 LEU CB   1 1 
       B 29  79722 2 1 30 LEU CD1  C  -3.616   5.995  -3.665 1.00 . . B 348 LEU CD1  1 1 
       B 29  79723 2 1 30 LEU CD2  C  -1.847   7.393  -4.739 1.00 . . B 348 LEU CD2  1 1 
       B 29  79724 2 1 30 LEU CG   C  -2.832   7.304  -3.569 1.00 . . B 348 LEU CG   1 1 
       B 29  79725 2 1 30 LEU H    H  -3.379   8.622  -1.106 1.00 . . B 348 LEU H    1 1 
       B 29  79726 2 1 30 LEU HA   H  -2.178   9.868  -3.370 1.00 . . B 348 LEU HA   1 1 
       B 29  79727 2 1 30 LEU HB2  H  -4.714   8.229  -3.113 1.00 . . B 348 LEU HB2  1 1 
       B 29  79728 2 1 30 LEU HB3  H  -4.020   8.716  -4.660 1.00 . . B 348 LEU HB3  1 1 
       B 29  79729 2 1 30 LEU HD11 H  -4.608   6.195  -4.042 1.00 . . B 348 LEU HD11 1 1 
       B 29  79730 2 1 30 LEU HD12 H  -3.106   5.317  -4.334 1.00 . . B 348 LEU HD12 1 1 
       B 29  79731 2 1 30 LEU HD13 H  -3.689   5.545  -2.685 1.00 . . B 348 LEU HD13 1 1 
       B 29  79732 2 1 30 LEU HD21 H  -2.391   7.587  -5.652 1.00 . . B 348 LEU HD21 1 1 
       B 29  79733 2 1 30 LEU HD22 H  -1.146   8.194  -4.558 1.00 . . B 348 LEU HD22 1 1 
       B 29  79734 2 1 30 LEU HD23 H  -1.311   6.459  -4.830 1.00 . . B 348 LEU HD23 1 1 
       B 29  79735 2 1 30 LEU HG   H  -2.288   7.329  -2.636 1.00 . . B 348 LEU HG   1 1 
       B 29  79736 2 1 30 LEU N    N  -3.050   9.460  -1.491 1.00 . . B 348 LEU N    1 1 
       B 29  79737 2 1 30 LEU O    O  -3.714  11.765  -4.041 1.00 . . B 348 LEU O    1 1 
       B 29  79738 2 1 31 GLU C    C  -5.205  13.536  -2.426 1.00 . . B 349 GLU C    1 1 
       B 29  79739 2 1 31 GLU CA   C  -5.993  12.253  -2.704 1.00 . . B 349 GLU CA   1 1 
       B 29  79740 2 1 31 GLU CB   C  -7.185  12.170  -1.749 1.00 . . B 349 GLU CB   1 1 
       B 29  79741 2 1 31 GLU CD   C  -9.504  11.299  -2.079 1.00 . . B 349 GLU CD   1 1 
       B 29  79742 2 1 31 GLU CG   C  -8.019  10.931  -2.076 1.00 . . B 349 GLU CG   1 1 
       B 29  79743 2 1 31 GLU H    H  -5.343  10.391  -1.834 1.00 . . B 349 GLU H    1 1 
       B 29  79744 2 1 31 GLU HA   H  -6.347  12.265  -3.722 1.00 . . B 349 GLU HA   1 1 
       B 29  79745 2 1 31 GLU HB2  H  -6.826  12.107  -0.731 1.00 . . B 349 GLU HB2  1 1 
       B 29  79746 2 1 31 GLU HB3  H  -7.797  13.053  -1.860 1.00 . . B 349 GLU HB3  1 1 
       B 29  79747 2 1 31 GLU HG2  H  -7.738  10.555  -3.049 1.00 . . B 349 GLU HG2  1 1 
       B 29  79748 2 1 31 GLU HG3  H  -7.841  10.170  -1.331 1.00 . . B 349 GLU HG3  1 1 
       B 29  79749 2 1 31 GLU N    N  -5.109  11.070  -2.501 1.00 . . B 349 GLU N    1 1 
       B 29  79750 2 1 31 GLU O    O  -5.403  14.549  -3.068 1.00 . . B 349 GLU O    1 1 
       B 29  79751 2 1 31 GLU OE1  O  -9.831  12.355  -2.598 1.00 . . B 349 GLU OE1  1 1 
       B 29  79752 2 1 31 GLU OE2  O -10.288  10.521  -1.563 1.00 . . B 349 GLU OE2  1 1 
       B 29  79753 2 1 32 LEU C    C  -2.630  15.070  -2.344 1.00 . . B 350 LEU C    1 1 
       B 29  79754 2 1 32 LEU CA   C  -3.517  14.715  -1.150 1.00 . . B 350 LEU CA   1 1 
       B 29  79755 2 1 32 LEU CB   C  -2.644  14.435   0.075 1.00 . . B 350 LEU CB   1 1 
       B 29  79756 2 1 32 LEU CD1  C  -3.288  16.657   1.021 1.00 . . B 350 LEU CD1  1 1 
       B 29  79757 2 1 32 LEU CD2  C  -1.272  15.465   1.888 1.00 . . B 350 LEU CD2  1 1 
       B 29  79758 2 1 32 LEU CG   C  -2.114  15.753   0.642 1.00 . . B 350 LEU CG   1 1 
       B 29  79759 2 1 32 LEU H    H  -4.172  12.674  -0.970 1.00 . . B 350 LEU H    1 1 
       B 29  79760 2 1 32 LEU HA   H  -4.182  15.539  -0.941 1.00 . . B 350 LEU HA   1 1 
       B 29  79761 2 1 32 LEU HB2  H  -3.234  13.930   0.826 1.00 . . B 350 LEU HB2  1 1 
       B 29  79762 2 1 32 LEU HB3  H  -1.813  13.810  -0.212 1.00 . . B 350 LEU HB3  1 1 
       B 29  79763 2 1 32 LEU HD11 H  -4.213  16.109   0.918 1.00 . . B 350 LEU HD11 1 1 
       B 29  79764 2 1 32 LEU HD12 H  -3.177  16.984   2.043 1.00 . . B 350 LEU HD12 1 1 
       B 29  79765 2 1 32 LEU HD13 H  -3.307  17.516   0.368 1.00 . . B 350 LEU HD13 1 1 
       B 29  79766 2 1 32 LEU HD21 H  -1.304  14.407   2.107 1.00 . . B 350 LEU HD21 1 1 
       B 29  79767 2 1 32 LEU HD22 H  -0.249  15.763   1.708 1.00 . . B 350 LEU HD22 1 1 
       B 29  79768 2 1 32 LEU HD23 H  -1.666  16.020   2.725 1.00 . . B 350 LEU HD23 1 1 
       B 29  79769 2 1 32 LEU HG   H  -1.505  16.246  -0.101 1.00 . . B 350 LEU HG   1 1 
       B 29  79770 2 1 32 LEU N    N  -4.317  13.501  -1.472 1.00 . . B 350 LEU N    1 1 
       B 29  79771 2 1 32 LEU O    O  -2.488  16.220  -2.708 1.00 . . B 350 LEU O    1 1 
       B 29  79772 2 1 33 LYS C    C  -1.993  14.965  -5.247 1.00 . . B 351 LYS C    1 1 
       B 29  79773 2 1 33 LYS CA   C  -1.157  14.351  -4.127 1.00 . . B 351 LYS CA   1 1 
       B 29  79774 2 1 33 LYS CB   C  -0.541  13.032  -4.602 1.00 . . B 351 LYS CB   1 1 
       B 29  79775 2 1 33 LYS CD   C   1.339  12.001  -5.889 1.00 . . B 351 LYS CD   1 1 
       B 29  79776 2 1 33 LYS CE   C   1.896  11.238  -4.685 1.00 . . B 351 LYS CE   1 1 
       B 29  79777 2 1 33 LYS CG   C   0.722  13.320  -5.419 1.00 . . B 351 LYS CG   1 1 
       B 29  79778 2 1 33 LYS H    H  -2.171  13.167  -2.643 1.00 . . B 351 LYS H    1 1 
       B 29  79779 2 1 33 LYS HA   H  -0.373  15.035  -3.843 1.00 . . B 351 LYS HA   1 1 
       B 29  79780 2 1 33 LYS HB2  H  -0.284  12.427  -3.746 1.00 . . B 351 LYS HB2  1 1 
       B 29  79781 2 1 33 LYS HB3  H  -1.251  12.502  -5.218 1.00 . . B 351 LYS HB3  1 1 
       B 29  79782 2 1 33 LYS HD2  H   0.581  11.403  -6.376 1.00 . . B 351 LYS HD2  1 1 
       B 29  79783 2 1 33 LYS HD3  H   2.138  12.206  -6.584 1.00 . . B 351 LYS HD3  1 1 
       B 29  79784 2 1 33 LYS HE2  H   2.797  11.723  -4.338 1.00 . . B 351 LYS HE2  1 1 
       B 29  79785 2 1 33 LYS HE3  H   1.163  11.230  -3.892 1.00 . . B 351 LYS HE3  1 1 
       B 29  79786 2 1 33 LYS HG2  H   0.465  13.926  -6.276 1.00 . . B 351 LYS HG2  1 1 
       B 29  79787 2 1 33 LYS HG3  H   1.435  13.850  -4.805 1.00 . . B 351 LYS HG3  1 1 
       B 29  79788 2 1 33 LYS HZ1  H   1.488   9.501  -5.755 1.00 . . B 351 LYS HZ1  1 1 
       B 29  79789 2 1 33 LYS HZ2  H   3.145   9.809  -5.541 1.00 . . B 351 LYS HZ2  1 1 
       B 29  79790 2 1 33 LYS HZ3  H   2.216   9.229  -4.244 1.00 . . B 351 LYS HZ3  1 1 
       B 29  79791 2 1 33 LYS N    N  -2.034  14.085  -2.954 1.00 . . B 351 LYS N    1 1 
       B 29  79792 2 1 33 LYS NZ   N   2.210   9.838  -5.087 1.00 . . B 351 LYS NZ   1 1 
       B 29  79793 2 1 33 LYS O    O  -1.646  15.981  -5.816 1.00 . . B 351 LYS O    1 1 
       B 29  79794 2 1 34 ASP C    C  -4.386  16.316  -6.313 1.00 . . B 352 ASP C    1 1 
       B 29  79795 2 1 34 ASP CA   C  -3.973  14.881  -6.641 1.00 . . B 352 ASP CA   1 1 
       B 29  79796 2 1 34 ASP CB   C  -5.220  14.004  -6.735 1.00 . . B 352 ASP CB   1 1 
       B 29  79797 2 1 34 ASP CG   C  -4.935  12.800  -7.634 1.00 . . B 352 ASP CG   1 1 
       B 29  79798 2 1 34 ASP H    H  -3.352  13.536  -5.084 1.00 . . B 352 ASP H    1 1 
       B 29  79799 2 1 34 ASP HA   H  -3.445  14.859  -7.581 1.00 . . B 352 ASP HA   1 1 
       B 29  79800 2 1 34 ASP HB2  H  -5.491  13.660  -5.746 1.00 . . B 352 ASP HB2  1 1 
       B 29  79801 2 1 34 ASP HB3  H  -6.030  14.578  -7.148 1.00 . . B 352 ASP HB3  1 1 
       B 29  79802 2 1 34 ASP N    N  -3.095  14.350  -5.563 1.00 . . B 352 ASP N    1 1 
       B 29  79803 2 1 34 ASP O    O  -4.617  17.123  -7.193 1.00 . . B 352 ASP O    1 1 
       B 29  79804 2 1 34 ASP OD1  O  -3.788  12.630  -8.017 1.00 . . B 352 ASP OD1  1 1 
       B 29  79805 2 1 34 ASP OD2  O  -5.867  12.069  -7.925 1.00 . . B 352 ASP OD2  1 1 
       B 29  79806 2 1 35 ALA C    C  -3.818  19.018  -5.088 1.00 . . B 353 ALA C    1 1 
       B 29  79807 2 1 35 ALA CA   C  -4.897  18.019  -4.667 1.00 . . B 353 ALA CA   1 1 
       B 29  79808 2 1 35 ALA CB   C  -5.089  18.088  -3.151 1.00 . . B 353 ALA CB   1 1 
       B 29  79809 2 1 35 ALA H    H  -4.306  15.969  -4.363 1.00 . . B 353 ALA H    1 1 
       B 29  79810 2 1 35 ALA HA   H  -5.824  18.268  -5.158 1.00 . . B 353 ALA HA   1 1 
       B 29  79811 2 1 35 ALA HB1  H  -5.568  17.183  -2.808 1.00 . . B 353 ALA HB1  1 1 
       B 29  79812 2 1 35 ALA HB2  H  -4.129  18.192  -2.670 1.00 . . B 353 ALA HB2  1 1 
       B 29  79813 2 1 35 ALA HB3  H  -5.709  18.938  -2.907 1.00 . . B 353 ALA HB3  1 1 
       B 29  79814 2 1 35 ALA N    N  -4.489  16.639  -5.053 1.00 . . B 353 ALA N    1 1 
       B 29  79815 2 1 35 ALA O    O  -4.108  20.094  -5.572 1.00 . . B 353 ALA O    1 1 
       B 29  79816 2 1 36 GLN C    C  -1.213  19.498  -6.796 1.00 . . B 354 GLN C    1 1 
       B 29  79817 2 1 36 GLN CA   C  -1.482  19.611  -5.294 1.00 . . B 354 GLN CA   1 1 
       B 29  79818 2 1 36 GLN CB   C  -0.209  19.263  -4.521 1.00 . . B 354 GLN CB   1 1 
       B 29  79819 2 1 36 GLN CD   C  -0.047  19.638  -2.054 1.00 . . B 354 GLN CD   1 1 
       B 29  79820 2 1 36 GLN CG   C   0.026  20.307  -3.427 1.00 . . B 354 GLN CG   1 1 
       B 29  79821 2 1 36 GLN H    H  -2.359  17.803  -4.512 1.00 . . B 354 GLN H    1 1 
       B 29  79822 2 1 36 GLN HA   H  -1.775  20.622  -5.059 1.00 . . B 354 GLN HA   1 1 
       B 29  79823 2 1 36 GLN HB2  H  -0.317  18.286  -4.072 1.00 . . B 354 GLN HB2  1 1 
       B 29  79824 2 1 36 GLN HB3  H   0.630  19.259  -5.197 1.00 . . B 354 GLN HB3  1 1 
       B 29  79825 2 1 36 GLN HE21 H   1.231  18.197  -2.533 1.00 . . B 354 GLN HE21 1 1 
       B 29  79826 2 1 36 GLN HE22 H   0.620  18.129  -0.950 1.00 . . B 354 GLN HE22 1 1 
       B 29  79827 2 1 36 GLN HG2  H   1.002  20.753  -3.560 1.00 . . B 354 GLN HG2  1 1 
       B 29  79828 2 1 36 GLN HG3  H  -0.732  21.074  -3.493 1.00 . . B 354 GLN HG3  1 1 
       B 29  79829 2 1 36 GLN N    N  -2.574  18.674  -4.906 1.00 . . B 354 GLN N    1 1 
       B 29  79830 2 1 36 GLN NE2  N   0.661  18.566  -1.827 1.00 . . B 354 GLN NE2  1 1 
       B 29  79831 2 1 36 GLN O    O  -0.450  20.259  -7.357 1.00 . . B 354 GLN O    1 1 
       B 29  79832 2 1 36 GLN OE1  O  -0.755  20.096  -1.180 1.00 . . B 354 GLN OE1  1 1 
       B 29  79833 2 1 37 ALA C    C  -2.295  19.553  -9.662 1.00 . . B 355 ALA C    1 1 
       B 29  79834 2 1 37 ALA CA   C  -1.607  18.406  -8.919 1.00 . . B 355 ALA CA   1 1 
       B 29  79835 2 1 37 ALA CB   C  -2.189  17.070  -9.391 1.00 . . B 355 ALA CB   1 1 
       B 29  79836 2 1 37 ALA H    H  -2.446  17.952  -6.986 1.00 . . B 355 ALA H    1 1 
       B 29  79837 2 1 37 ALA HA   H  -0.547  18.429  -9.124 1.00 . . B 355 ALA HA   1 1 
       B 29  79838 2 1 37 ALA HB1  H  -2.090  16.337  -8.604 1.00 . . B 355 ALA HB1  1 1 
       B 29  79839 2 1 37 ALA HB2  H  -3.233  17.198  -9.634 1.00 . . B 355 ALA HB2  1 1 
       B 29  79840 2 1 37 ALA HB3  H  -1.653  16.733 -10.266 1.00 . . B 355 ALA HB3  1 1 
       B 29  79841 2 1 37 ALA N    N  -1.833  18.557  -7.453 1.00 . . B 355 ALA N    1 1 
       B 29  79842 2 1 37 ALA O    O  -2.087  19.754 -10.843 1.00 . . B 355 ALA O    1 1 
       B 29  79843 2 1 38 GLY C    C  -2.918  22.680  -9.630 1.00 . . B 356 GLY C    1 1 
       B 29  79844 2 1 38 GLY CA   C  -3.815  21.441  -9.647 1.00 . . B 356 GLY CA   1 1 
       B 29  79845 2 1 38 GLY H    H  -3.267  20.128  -8.029 1.00 . . B 356 GLY H    1 1 
       B 29  79846 2 1 38 GLY HA2  H  -4.041  21.173 -10.669 1.00 . . B 356 GLY HA2  1 1 
       B 29  79847 2 1 38 GLY HA3  H  -4.731  21.658  -9.120 1.00 . . B 356 GLY HA3  1 1 
       B 29  79848 2 1 38 GLY N    N  -3.114  20.307  -8.980 1.00 . . B 356 GLY N    1 1 
       B 29  79849 2 1 38 GLY O    O  -3.234  23.696 -10.219 1.00 . . B 356 GLY O    1 1 
       B 29  79850 2 1 39 LYS C    C   0.046  23.761 -10.119 1.00 . . B 357 LYS C    1 1 
       B 29  79851 2 1 39 LYS CA   C  -0.886  23.784  -8.906 1.00 . . B 357 LYS CA   1 1 
       B 29  79852 2 1 39 LYS CB   C  -0.055  23.723  -7.621 1.00 . . B 357 LYS CB   1 1 
       B 29  79853 2 1 39 LYS CD   C  -0.096  24.572  -5.270 1.00 . . B 357 LYS CD   1 1 
       B 29  79854 2 1 39 LYS CE   C  -1.371  24.698  -4.433 1.00 . . B 357 LYS CE   1 1 
       B 29  79855 2 1 39 LYS CG   C  -0.405  24.917  -6.729 1.00 . . B 357 LYS CG   1 1 
       B 29  79856 2 1 39 LYS H    H  -1.563  21.782  -8.490 1.00 . . B 357 LYS H    1 1 
       B 29  79857 2 1 39 LYS HA   H  -1.468  24.694  -8.914 1.00 . . B 357 LYS HA   1 1 
       B 29  79858 2 1 39 LYS HB2  H  -0.270  22.804  -7.095 1.00 . . B 357 LYS HB2  1 1 
       B 29  79859 2 1 39 LYS HB3  H   0.995  23.759  -7.868 1.00 . . B 357 LYS HB3  1 1 
       B 29  79860 2 1 39 LYS HD2  H   0.276  23.559  -5.211 1.00 . . B 357 LYS HD2  1 1 
       B 29  79861 2 1 39 LYS HD3  H   0.651  25.252  -4.889 1.00 . . B 357 LYS HD3  1 1 
       B 29  79862 2 1 39 LYS HE2  H  -2.049  25.389  -4.913 1.00 . . B 357 LYS HE2  1 1 
       B 29  79863 2 1 39 LYS HE3  H  -1.842  23.731  -4.347 1.00 . . B 357 LYS HE3  1 1 
       B 29  79864 2 1 39 LYS HG2  H   0.180  25.774  -7.028 1.00 . . B 357 LYS HG2  1 1 
       B 29  79865 2 1 39 LYS HG3  H  -1.456  25.145  -6.827 1.00 . . B 357 LYS HG3  1 1 
       B 29  79866 2 1 39 LYS HZ1  H  -0.098  24.830  -2.790 1.00 . . B 357 LYS HZ1  1 1 
       B 29  79867 2 1 39 LYS HZ2  H  -0.987  26.243  -3.090 1.00 . . B 357 LYS HZ2  1 1 
       B 29  79868 2 1 39 LYS HZ3  H  -1.748  24.893  -2.394 1.00 . . B 357 LYS HZ3  1 1 
       B 29  79869 2 1 39 LYS N    N  -1.800  22.609  -8.959 1.00 . . B 357 LYS N    1 1 
       B 29  79870 2 1 39 LYS NZ   N  -1.025  25.205  -3.074 1.00 . . B 357 LYS NZ   1 1 
       B 29  79871 2 1 39 LYS O    O   0.788  22.822 -10.325 1.00 . . B 357 LYS O    1 1 
       B 29  79872 2 1 40 GLU C    C   2.337  24.510 -11.713 1.00 . . B 358 GLU C    1 1 
       B 29  79873 2 1 40 GLU CA   C   0.890  24.822 -12.127 1.00 . . B 358 GLU CA   1 1 
       B 29  79874 2 1 40 GLU CB   C   0.833  26.215 -12.758 1.00 . . B 358 GLU CB   1 1 
       B 29  79875 2 1 40 GLU CD   C   1.716  27.622 -14.626 1.00 . . B 358 GLU CD   1 1 
       B 29  79876 2 1 40 GLU CG   C   1.540  26.191 -14.114 1.00 . . B 358 GLU CG   1 1 
       B 29  79877 2 1 40 GLU H    H  -0.598  25.534 -10.742 1.00 . . B 358 GLU H    1 1 
       B 29  79878 2 1 40 GLU HA   H   0.546  24.092 -12.842 1.00 . . B 358 GLU HA   1 1 
       B 29  79879 2 1 40 GLU HB2  H  -0.199  26.506 -12.893 1.00 . . B 358 GLU HB2  1 1 
       B 29  79880 2 1 40 GLU HB3  H   1.325  26.924 -12.111 1.00 . . B 358 GLU HB3  1 1 
       B 29  79881 2 1 40 GLU HG2  H   2.508  25.725 -14.006 1.00 . . B 358 GLU HG2  1 1 
       B 29  79882 2 1 40 GLU HG3  H   0.946  25.629 -14.820 1.00 . . B 358 GLU HG3  1 1 
       B 29  79883 2 1 40 GLU N    N   0.009  24.787 -10.926 1.00 . . B 358 GLU N    1 1 
       B 29  79884 2 1 40 GLU O    O   2.889  25.183 -10.866 1.00 . . B 358 GLU O    1 1 
       B 29  79885 2 1 40 GLU OE1  O   2.553  28.324 -14.084 1.00 . . B 358 GLU OE1  1 1 
       B 29  79886 2 1 40 GLU OE2  O   1.011  27.990 -15.550 1.00 . . B 358 GLU OE2  1 1 
       B 29  79887 2 1 41 PRO C    C   5.269  24.228 -12.356 1.00 . . B 359 PRO C    1 1 
       B 29  79888 2 1 41 PRO CA   C   4.297  23.091 -12.023 1.00 . . B 359 PRO CA   1 1 
       B 29  79889 2 1 41 PRO CB   C   4.556  21.880 -12.929 1.00 . . B 359 PRO CB   1 1 
       B 29  79890 2 1 41 PRO CD   C   2.235  22.686 -13.348 1.00 . . B 359 PRO CD   1 1 
       B 29  79891 2 1 41 PRO CG   C   3.272  21.630 -13.760 1.00 . . B 359 PRO CG   1 1 
       B 29  79892 2 1 41 PRO HA   H   4.392  22.803 -10.988 1.00 . . B 359 PRO HA   1 1 
       B 29  79893 2 1 41 PRO HB2  H   5.389  22.087 -13.587 1.00 . . B 359 PRO HB2  1 1 
       B 29  79894 2 1 41 PRO HB3  H   4.770  21.010 -12.326 1.00 . . B 359 PRO HB3  1 1 
       B 29  79895 2 1 41 PRO HD2  H   1.964  23.299 -14.197 1.00 . . B 359 PRO HD2  1 1 
       B 29  79896 2 1 41 PRO HD3  H   1.361  22.213 -12.927 1.00 . . B 359 PRO HD3  1 1 
       B 29  79897 2 1 41 PRO HG2  H   3.495  21.724 -14.815 1.00 . . B 359 PRO HG2  1 1 
       B 29  79898 2 1 41 PRO HG3  H   2.886  20.644 -13.553 1.00 . . B 359 PRO HG3  1 1 
       B 29  79899 2 1 41 PRO N    N   2.912  23.500 -12.323 1.00 . . B 359 PRO N    1 1 
       B 29  79900 2 1 41 PRO O    O   5.223  24.804 -13.425 1.00 . . B 359 PRO O    1 1 
       B 29  79901 2 1 42 GLY C    C   7.791  26.070 -10.406 1.00 . . B 360 GLY C    1 1 
       B 29  79902 2 1 42 GLY CA   C   7.128  25.646 -11.717 1.00 . . B 360 GLY CA   1 1 
       B 29  79903 2 1 42 GLY H    H   6.175  24.071 -10.595 1.00 . . B 360 GLY H    1 1 
       B 29  79904 2 1 42 GLY HA2  H   7.882  25.295 -12.408 1.00 . . B 360 GLY HA2  1 1 
       B 29  79905 2 1 42 GLY HA3  H   6.611  26.491 -12.146 1.00 . . B 360 GLY HA3  1 1 
       B 29  79906 2 1 42 GLY N    N   6.153  24.550 -11.451 1.00 . . B 360 GLY N    1 1 
       B 29  79907 2 1 42 GLY O    O   8.262  25.199  -9.694 1.00 . . B 360 GLY O    1 1 
       B 29  79908 2 1 42 GLY OXT  O   7.818  27.260 -10.137 1.00 . . B 360 GLY OXT  1 1 
       C 29  79909 3 1  1 LYS C    C  16.225 -22.536  -9.659 1.00 . . C 319 LYS C    1 1 
       C 29  79910 3 1  1 LYS CA   C  15.411 -23.817  -9.477 1.00 . . C 319 LYS CA   1 1 
       C 29  79911 3 1  1 LYS CB   C  14.015 -23.467  -8.959 1.00 . . C 319 LYS CB   1 1 
       C 29  79912 3 1  1 LYS CD   C  11.668 -23.184  -9.769 1.00 . . C 319 LYS CD   1 1 
       C 29  79913 3 1  1 LYS CE   C  11.092 -21.871  -9.238 1.00 . . C 319 LYS CE   1 1 
       C 29  79914 3 1  1 LYS CG   C  13.144 -22.988 -10.121 1.00 . . C 319 LYS CG   1 1 
       C 29  79915 3 1  1 LYS H1   H  16.695 -24.129  -7.868 1.00 . . C 319 LYS H1   1 1 
       C 29  79916 3 1  1 LYS H2   H  15.388 -25.213  -7.931 1.00 . . C 319 LYS H2   1 1 
       C 29  79917 3 1  1 LYS H3   H  16.689 -25.393  -9.003 1.00 . . C 319 LYS H3   1 1 
       C 29  79918 3 1  1 LYS HA   H  15.326 -24.328 -10.426 1.00 . . C 319 LYS HA   1 1 
       C 29  79919 3 1  1 LYS HB2  H  13.568 -24.343  -8.510 1.00 . . C 319 LYS HB2  1 1 
       C 29  79920 3 1  1 LYS HB3  H  14.091 -22.682  -8.222 1.00 . . C 319 LYS HB3  1 1 
       C 29  79921 3 1  1 LYS HD2  H  11.125 -23.487 -10.653 1.00 . . C 319 LYS HD2  1 1 
       C 29  79922 3 1  1 LYS HD3  H  11.578 -23.947  -9.011 1.00 . . C 319 LYS HD3  1 1 
       C 29  79923 3 1  1 LYS HE2  H  11.778 -21.437  -8.526 1.00 . . C 319 LYS HE2  1 1 
       C 29  79924 3 1  1 LYS HE3  H  10.945 -21.185 -10.060 1.00 . . C 319 LYS HE3  1 1 
       C 29  79925 3 1  1 LYS HG2  H  13.335 -21.942 -10.307 1.00 . . C 319 LYS HG2  1 1 
       C 29  79926 3 1  1 LYS HG3  H  13.380 -23.560 -11.007 1.00 . . C 319 LYS HG3  1 1 
       C 29  79927 3 1  1 LYS HZ1  H   9.767 -23.113  -8.220 1.00 . . C 319 LYS HZ1  1 1 
       C 29  79928 3 1  1 LYS HZ2  H   9.663 -21.476  -7.777 1.00 . . C 319 LYS HZ2  1 1 
       C 29  79929 3 1  1 LYS HZ3  H   9.014 -22.001  -9.257 1.00 . . C 319 LYS HZ3  1 1 
       C 29  79930 3 1  1 LYS N    N  16.098 -24.705  -8.496 1.00 . . C 319 LYS N    1 1 
       C 29  79931 3 1  1 LYS NZ   N   9.785 -22.135  -8.573 1.00 . . C 319 LYS NZ   1 1 
       C 29  79932 3 1  1 LYS O    O  16.836 -22.316 -10.687 1.00 . . C 319 LYS O    1 1 
       C 29  79933 3 1  2 LYS C    C  16.488 -19.592  -9.949 1.00 . . C 320 LYS C    1 1 
       C 29  79934 3 1  2 LYS CA   C  17.024 -20.427  -8.781 1.00 . . C 320 LYS CA   1 1 
       C 29  79935 3 1  2 LYS CB   C  18.498 -20.760  -9.022 1.00 . . C 320 LYS CB   1 1 
       C 29  79936 3 1  2 LYS CD   C  20.711 -19.602  -9.102 1.00 . . C 320 LYS CD   1 1 
       C 29  79937 3 1  2 LYS CE   C  20.835 -18.225  -9.757 1.00 . . C 320 LYS CE   1 1 
       C 29  79938 3 1  2 LYS CG   C  19.380 -19.699  -8.357 1.00 . . C 320 LYS CG   1 1 
       C 29  79939 3 1  2 LYS H    H  15.748 -21.887  -7.845 1.00 . . C 320 LYS H    1 1 
       C 29  79940 3 1  2 LYS HA   H  16.928 -19.864  -7.862 1.00 . . C 320 LYS HA   1 1 
       C 29  79941 3 1  2 LYS HB2  H  18.721 -21.730  -8.600 1.00 . . C 320 LYS HB2  1 1 
       C 29  79942 3 1  2 LYS HB3  H  18.695 -20.774 -10.083 1.00 . . C 320 LYS HB3  1 1 
       C 29  79943 3 1  2 LYS HD2  H  21.526 -19.744  -8.406 1.00 . . C 320 LYS HD2  1 1 
       C 29  79944 3 1  2 LYS HD3  H  20.754 -20.365  -9.866 1.00 . . C 320 LYS HD3  1 1 
       C 29  79945 3 1  2 LYS HE2  H  20.236 -18.199 -10.656 1.00 . . C 320 LYS HE2  1 1 
       C 29  79946 3 1  2 LYS HE3  H  20.484 -17.468  -9.070 1.00 . . C 320 LYS HE3  1 1 
       C 29  79947 3 1  2 LYS HG2  H  18.878 -18.743  -8.389 1.00 . . C 320 LYS HG2  1 1 
       C 29  79948 3 1  2 LYS HG3  H  19.563 -19.975  -7.331 1.00 . . C 320 LYS HG3  1 1 
       C 29  79949 3 1  2 LYS HZ1  H  22.619 -18.729 -10.703 1.00 . . C 320 LYS HZ1  1 1 
       C 29  79950 3 1  2 LYS HZ2  H  22.332 -17.057 -10.610 1.00 . . C 320 LYS HZ2  1 1 
       C 29  79951 3 1  2 LYS HZ3  H  22.825 -17.917  -9.229 1.00 . . C 320 LYS HZ3  1 1 
       C 29  79952 3 1  2 LYS N    N  16.244 -21.690  -8.668 1.00 . . C 320 LYS N    1 1 
       C 29  79953 3 1  2 LYS NZ   N  22.260 -17.962 -10.100 1.00 . . C 320 LYS NZ   1 1 
       C 29  79954 3 1  2 LYS O    O  15.322 -19.646 -10.284 1.00 . . C 320 LYS O    1 1 
       C 29  79955 3 1  3 LYS C    C  15.915 -16.854 -11.216 1.00 . . C 321 LYS C    1 1 
       C 29  79956 3 1  3 LYS CA   C  16.895 -17.953 -11.690 1.00 . . C 321 LYS CA   1 1 
       C 29  79957 3 1  3 LYS CB   C  16.193 -18.833 -12.729 1.00 . . C 321 LYS CB   1 1 
       C 29  79958 3 1  3 LYS CD   C  15.580 -19.021 -15.144 1.00 . . C 321 LYS CD   1 1 
       C 29  79959 3 1  3 LYS CE   C  14.282 -19.707 -14.710 1.00 . . C 321 LYS CE   1 1 
       C 29  79960 3 1  3 LYS CG   C  16.046 -18.065 -14.043 1.00 . . C 321 LYS CG   1 1 
       C 29  79961 3 1  3 LYS H    H  18.268 -18.774 -10.258 1.00 . . C 321 LYS H    1 1 
       C 29  79962 3 1  3 LYS HA   H  17.757 -17.488 -12.144 1.00 . . C 321 LYS HA   1 1 
       C 29  79963 3 1  3 LYS HB2  H  16.781 -19.724 -12.897 1.00 . . C 321 LYS HB2  1 1 
       C 29  79964 3 1  3 LYS HB3  H  15.215 -19.111 -12.366 1.00 . . C 321 LYS HB3  1 1 
       C 29  79965 3 1  3 LYS HD2  H  15.407 -18.465 -16.054 1.00 . . C 321 LYS HD2  1 1 
       C 29  79966 3 1  3 LYS HD3  H  16.339 -19.768 -15.317 1.00 . . C 321 LYS HD3  1 1 
       C 29  79967 3 1  3 LYS HE2  H  14.411 -20.131 -13.725 1.00 . . C 321 LYS HE2  1 1 
       C 29  79968 3 1  3 LYS HE3  H  13.482 -18.982 -14.688 1.00 . . C 321 LYS HE3  1 1 
       C 29  79969 3 1  3 LYS HG2  H  15.319 -17.275 -13.919 1.00 . . C 321 LYS HG2  1 1 
       C 29  79970 3 1  3 LYS HG3  H  16.998 -17.638 -14.321 1.00 . . C 321 LYS HG3  1 1 
       C 29  79971 3 1  3 LYS HZ1  H  14.078 -20.440 -16.648 1.00 . . C 321 LYS HZ1  1 1 
       C 29  79972 3 1  3 LYS HZ2  H  14.567 -21.607 -15.513 1.00 . . C 321 LYS HZ2  1 1 
       C 29  79973 3 1  3 LYS HZ3  H  12.955 -21.078 -15.544 1.00 . . C 321 LYS HZ3  1 1 
       C 29  79974 3 1  3 LYS N    N  17.336 -18.809 -10.557 1.00 . . C 321 LYS N    1 1 
       C 29  79975 3 1  3 LYS NZ   N  13.945 -20.790 -15.677 1.00 . . C 321 LYS NZ   1 1 
       C 29  79976 3 1  3 LYS O    O  14.965 -16.559 -11.914 1.00 . . C 321 LYS O    1 1 
       C 29  79977 3 1  4 PRO C    C  15.534 -13.888 -10.297 1.00 . . C 322 PRO C    1 1 
       C 29  79978 3 1  4 PRO CA   C  15.285 -15.194  -9.533 1.00 . . C 322 PRO CA   1 1 
       C 29  79979 3 1  4 PRO CB   C  15.720 -15.014  -8.076 1.00 . . C 322 PRO CB   1 1 
       C 29  79980 3 1  4 PRO CD   C  17.296 -16.600  -9.170 1.00 . . C 322 PRO CD   1 1 
       C 29  79981 3 1  4 PRO CG   C  17.052 -15.781  -7.892 1.00 . . C 322 PRO CG   1 1 
       C 29  79982 3 1  4 PRO HA   H  14.248 -15.482  -9.582 1.00 . . C 322 PRO HA   1 1 
       C 29  79983 3 1  4 PRO HB2  H  15.864 -13.963  -7.863 1.00 . . C 322 PRO HB2  1 1 
       C 29  79984 3 1  4 PRO HB3  H  14.973 -15.424  -7.415 1.00 . . C 322 PRO HB3  1 1 
       C 29  79985 3 1  4 PRO HD2  H  18.235 -16.319  -9.626 1.00 . . C 322 PRO HD2  1 1 
       C 29  79986 3 1  4 PRO HD3  H  17.287 -17.645  -8.930 1.00 . . C 322 PRO HD3  1 1 
       C 29  79987 3 1  4 PRO HG2  H  17.862 -15.082  -7.741 1.00 . . C 322 PRO HG2  1 1 
       C 29  79988 3 1  4 PRO HG3  H  16.977 -16.447  -7.046 1.00 . . C 322 PRO HG3  1 1 
       C 29  79989 3 1  4 PRO N    N  16.161 -16.262 -10.057 1.00 . . C 322 PRO N    1 1 
       C 29  79990 3 1  4 PRO O    O  14.928 -12.872 -10.017 1.00 . . C 322 PRO O    1 1 
       C 29  79991 3 1  5 LEU C    C  15.763 -12.456 -13.144 1.00 . . C 323 LEU C    1 1 
       C 29  79992 3 1  5 LEU CA   C  16.750 -12.652 -11.995 1.00 . . C 323 LEU CA   1 1 
       C 29  79993 3 1  5 LEU CB   C  18.155 -12.747 -12.566 1.00 . . C 323 LEU CB   1 1 
       C 29  79994 3 1  5 LEU CD1  C  20.568 -13.000 -11.966 1.00 . . C 323 LEU CD1  1 1 
       C 29  79995 3 1  5 LEU CD2  C  18.919 -12.280 -10.234 1.00 . . C 323 LEU CD2  1 1 
       C 29  79996 3 1  5 LEU CG   C  19.132 -13.164 -11.466 1.00 . . C 323 LEU CG   1 1 
       C 29  79997 3 1  5 LEU H    H  16.932 -14.724 -11.429 1.00 . . C 323 LEU H    1 1 
       C 29  79998 3 1  5 LEU HA   H  16.695 -11.805 -11.328 1.00 . . C 323 LEU HA   1 1 
       C 29  79999 3 1  5 LEU HB2  H  18.160 -13.480 -13.357 1.00 . . C 323 LEU HB2  1 1 
       C 29  80000 3 1  5 LEU HB3  H  18.441 -11.788 -12.960 1.00 . . C 323 LEU HB3  1 1 
       C 29  80001 3 1  5 LEU HD11 H  20.559 -12.547 -12.946 1.00 . . C 323 LEU HD11 1 1 
       C 29  80002 3 1  5 LEU HD12 H  21.117 -12.369 -11.282 1.00 . . C 323 LEU HD12 1 1 
       C 29  80003 3 1  5 LEU HD13 H  21.044 -13.969 -12.022 1.00 . . C 323 LEU HD13 1 1 
       C 29  80004 3 1  5 LEU HD21 H  19.088 -11.248 -10.499 1.00 . . C 323 LEU HD21 1 1 
       C 29  80005 3 1  5 LEU HD22 H  17.907 -12.398  -9.877 1.00 . . C 323 LEU HD22 1 1 
       C 29  80006 3 1  5 LEU HD23 H  19.611 -12.572  -9.457 1.00 . . C 323 LEU HD23 1 1 
       C 29  80007 3 1  5 LEU HG   H  18.959 -14.198 -11.204 1.00 . . C 323 LEU HG   1 1 
       C 29  80008 3 1  5 LEU N    N  16.441 -13.899 -11.235 1.00 . . C 323 LEU N    1 1 
       C 29  80009 3 1  5 LEU O    O  16.147 -12.193 -14.267 1.00 . . C 323 LEU O    1 1 
       C 29  80010 3 1  6 ASP C    C  13.277 -10.867 -14.160 1.00 . . C 324 ASP C    1 1 
       C 29  80011 3 1  6 ASP CA   C  13.488 -12.368 -13.949 1.00 . . C 324 ASP CA   1 1 
       C 29  80012 3 1  6 ASP CB   C  12.165 -13.021 -13.538 1.00 . . C 324 ASP CB   1 1 
       C 29  80013 3 1  6 ASP CG   C  12.203 -14.511 -13.883 1.00 . . C 324 ASP CG   1 1 
       C 29  80014 3 1  6 ASP H    H  14.223 -12.767 -11.964 1.00 . . C 324 ASP H    1 1 
       C 29  80015 3 1  6 ASP HA   H  13.843 -12.816 -14.865 1.00 . . C 324 ASP HA   1 1 
       C 29  80016 3 1  6 ASP HB2  H  12.018 -12.901 -12.475 1.00 . . C 324 ASP HB2  1 1 
       C 29  80017 3 1  6 ASP HB3  H  11.352 -12.553 -14.070 1.00 . . C 324 ASP HB3  1 1 
       C 29  80018 3 1  6 ASP N    N  14.502 -12.565 -12.873 1.00 . . C 324 ASP N    1 1 
       C 29  80019 3 1  6 ASP O    O  13.957 -10.243 -14.951 1.00 . . C 324 ASP O    1 1 
       C 29  80020 3 1  6 ASP OD1  O  12.993 -14.881 -14.738 1.00 . . C 324 ASP OD1  1 1 
       C 29  80021 3 1  6 ASP OD2  O  11.444 -15.257 -13.288 1.00 . . C 324 ASP OD2  1 1 
       C 29  80022 3 1  7 GLY C    C  13.279  -8.045 -13.002 1.00 . . C 325 GLY C    1 1 
       C 29  80023 3 1  7 GLY CA   C  12.109  -8.816 -13.614 1.00 . . C 325 GLY CA   1 1 
       C 29  80024 3 1  7 GLY H    H  11.814 -10.797 -12.818 1.00 . . C 325 GLY H    1 1 
       C 29  80025 3 1  7 GLY HA2  H  12.027  -8.576 -14.665 1.00 . . C 325 GLY HA2  1 1 
       C 29  80026 3 1  7 GLY HA3  H  11.197  -8.541 -13.109 1.00 . . C 325 GLY HA3  1 1 
       C 29  80027 3 1  7 GLY N    N  12.348 -10.280 -13.456 1.00 . . C 325 GLY N    1 1 
       C 29  80028 3 1  7 GLY O    O  13.923  -8.503 -12.079 1.00 . . C 325 GLY O    1 1 
       C 29  80029 3 1  8 GLU C    C  14.437  -5.794 -11.467 1.00 . . C 326 GLU C    1 1 
       C 29  80030 3 1  8 GLU CA   C  14.691  -6.078 -12.950 1.00 . . C 326 GLU CA   1 1 
       C 29  80031 3 1  8 GLU CB   C  14.805  -4.756 -13.708 1.00 . . C 326 GLU CB   1 1 
       C 29  80032 3 1  8 GLU CD   C  16.616  -4.627 -15.426 1.00 . . C 326 GLU CD   1 1 
       C 29  80033 3 1  8 GLU CG   C  15.164  -5.033 -15.170 1.00 . . C 326 GLU CG   1 1 
       C 29  80034 3 1  8 GLU H    H  13.029  -6.523 -14.250 1.00 . . C 326 GLU H    1 1 
       C 29  80035 3 1  8 GLU HA   H  15.610  -6.634 -13.056 1.00 . . C 326 GLU HA   1 1 
       C 29  80036 3 1  8 GLU HB2  H  13.861  -4.232 -13.660 1.00 . . C 326 GLU HB2  1 1 
       C 29  80037 3 1  8 GLU HB3  H  15.577  -4.149 -13.259 1.00 . . C 326 GLU HB3  1 1 
       C 29  80038 3 1  8 GLU HG2  H  15.041  -6.086 -15.377 1.00 . . C 326 GLU HG2  1 1 
       C 29  80039 3 1  8 GLU HG3  H  14.514  -4.460 -15.815 1.00 . . C 326 GLU HG3  1 1 
       C 29  80040 3 1  8 GLU N    N  13.561  -6.876 -13.506 1.00 . . C 326 GLU N    1 1 
       C 29  80041 3 1  8 GLU O    O  13.311  -5.643 -11.038 1.00 . . C 326 GLU O    1 1 
       C 29  80042 3 1  8 GLU OE1  O  17.390  -4.640 -14.482 1.00 . . C 326 GLU OE1  1 1 
       C 29  80043 3 1  8 GLU OE2  O  16.932  -4.311 -16.562 1.00 . . C 326 GLU OE2  1 1 
       C 29  80044 3 1  9 TYR C    C  15.448  -3.948  -8.956 1.00 . . C 327 TYR C    1 1 
       C 29  80045 3 1  9 TYR CA   C  15.291  -5.446  -9.226 1.00 . . C 327 TYR CA   1 1 
       C 29  80046 3 1  9 TYR CB   C  16.342  -6.220  -8.427 1.00 . . C 327 TYR CB   1 1 
       C 29  80047 3 1  9 TYR CD1  C  15.712  -8.420  -9.475 1.00 . . C 327 TYR CD1  1 1 
       C 29  80048 3 1  9 TYR CD2  C  15.732  -8.247  -7.057 1.00 . . C 327 TYR CD2  1 1 
       C 29  80049 3 1  9 TYR CE1  C  15.317  -9.760  -9.378 1.00 . . C 327 TYR CE1  1 1 
       C 29  80050 3 1  9 TYR CE2  C  15.338  -9.587  -6.957 1.00 . . C 327 TYR CE2  1 1 
       C 29  80051 3 1  9 TYR CG   C  15.920  -7.664  -8.316 1.00 . . C 327 TYR CG   1 1 
       C 29  80052 3 1  9 TYR CZ   C  15.130 -10.344  -8.118 1.00 . . C 327 TYR CZ   1 1 
       C 29  80053 3 1  9 TYR H    H  16.377  -5.844 -11.044 1.00 . . C 327 TYR H    1 1 
       C 29  80054 3 1  9 TYR HA   H  14.305  -5.765  -8.922 1.00 . . C 327 TYR HA   1 1 
       C 29  80055 3 1  9 TYR HB2  H  17.295  -6.161  -8.930 1.00 . . C 327 TYR HB2  1 1 
       C 29  80056 3 1  9 TYR HB3  H  16.428  -5.795  -7.437 1.00 . . C 327 TYR HB3  1 1 
       C 29  80057 3 1  9 TYR HD1  H  15.856  -7.971 -10.447 1.00 . . C 327 TYR HD1  1 1 
       C 29  80058 3 1  9 TYR HD2  H  15.893  -7.664  -6.162 1.00 . . C 327 TYR HD2  1 1 
       C 29  80059 3 1  9 TYR HE1  H  15.156 -10.340 -10.273 1.00 . . C 327 TYR HE1  1 1 
       C 29  80060 3 1  9 TYR HE2  H  15.194 -10.037  -5.986 1.00 . . C 327 TYR HE2  1 1 
       C 29  80061 3 1  9 TYR HH   H  13.975 -11.706  -7.441 1.00 . . C 327 TYR HH   1 1 
       C 29  80062 3 1  9 TYR N    N  15.476  -5.720 -10.679 1.00 . . C 327 TYR N    1 1 
       C 29  80063 3 1  9 TYR O    O  16.124  -3.244  -9.680 1.00 . . C 327 TYR O    1 1 
       C 29  80064 3 1  9 TYR OH   O  14.741 -11.665  -8.020 1.00 . . C 327 TYR OH   1 1 
       C 29  80065 3 1 10 PHE C    C  15.036  -1.816  -6.087 1.00 . . C 328 PHE C    1 1 
       C 29  80066 3 1 10 PHE CA   C  14.936  -2.004  -7.603 1.00 . . C 328 PHE CA   1 1 
       C 29  80067 3 1 10 PHE CB   C  13.701  -1.272  -8.136 1.00 . . C 328 PHE CB   1 1 
       C 29  80068 3 1 10 PHE CD1  C  14.582  -0.469 -10.356 1.00 . . C 328 PHE CD1  1 1 
       C 29  80069 3 1 10 PHE CD2  C  12.862  -2.182 -10.335 1.00 . . C 328 PHE CD2  1 1 
       C 29  80070 3 1 10 PHE CE1  C  14.600  -0.504 -11.756 1.00 . . C 328 PHE CE1  1 1 
       C 29  80071 3 1 10 PHE CE2  C  12.882  -2.217 -11.735 1.00 . . C 328 PHE CE2  1 1 
       C 29  80072 3 1 10 PHE CG   C  13.714  -1.308  -9.644 1.00 . . C 328 PHE CG   1 1 
       C 29  80073 3 1 10 PHE CZ   C  13.750  -1.378 -12.446 1.00 . . C 328 PHE CZ   1 1 
       C 29  80074 3 1 10 PHE H    H  14.285  -4.040  -7.350 1.00 . . C 328 PHE H    1 1 
       C 29  80075 3 1 10 PHE HA   H  15.821  -1.601  -8.072 1.00 . . C 328 PHE HA   1 1 
       C 29  80076 3 1 10 PHE HB2  H  12.809  -1.759  -7.770 1.00 . . C 328 PHE HB2  1 1 
       C 29  80077 3 1 10 PHE HB3  H  13.717  -0.246  -7.800 1.00 . . C 328 PHE HB3  1 1 
       C 29  80078 3 1 10 PHE HD1  H  15.237   0.205  -9.824 1.00 . . C 328 PHE HD1  1 1 
       C 29  80079 3 1 10 PHE HD2  H  12.191  -2.829  -9.789 1.00 . . C 328 PHE HD2  1 1 
       C 29  80080 3 1 10 PHE HE1  H  15.269   0.143 -12.304 1.00 . . C 328 PHE HE1  1 1 
       C 29  80081 3 1 10 PHE HE2  H  12.227  -2.891 -12.268 1.00 . . C 328 PHE HE2  1 1 
       C 29  80082 3 1 10 PHE HZ   H  13.765  -1.406 -13.524 1.00 . . C 328 PHE HZ   1 1 
       C 29  80083 3 1 10 PHE N    N  14.825  -3.455  -7.920 1.00 . . C 328 PHE N    1 1 
       C 29  80084 3 1 10 PHE O    O  15.135  -2.769  -5.339 1.00 . . C 328 PHE O    1 1 
       C 29  80085 3 1 11 THR C    C  14.389   0.960  -3.817 1.00 . . C 329 THR C    1 1 
       C 29  80086 3 1 11 THR CA   C  15.106  -0.347  -4.157 1.00 . . C 329 THR CA   1 1 
       C 29  80087 3 1 11 THR CB   C  16.577  -0.244  -3.748 1.00 . . C 329 THR CB   1 1 
       C 29  80088 3 1 11 THR CG2  C  17.273  -1.582  -4.000 1.00 . . C 329 THR CG2  1 1 
       C 29  80089 3 1 11 THR H    H  14.931   0.161  -6.245 1.00 . . C 329 THR H    1 1 
       C 29  80090 3 1 11 THR HA   H  14.641  -1.163  -3.622 1.00 . . C 329 THR HA   1 1 
       C 29  80091 3 1 11 THR HB   H  16.643   0.000  -2.697 1.00 . . C 329 THR HB   1 1 
       C 29  80092 3 1 11 THR HG1  H  17.380   0.423  -5.389 1.00 . . C 329 THR HG1  1 1 
       C 29  80093 3 1 11 THR HG21 H  16.739  -2.368  -3.486 1.00 . . C 329 THR HG21 1 1 
       C 29  80094 3 1 11 THR HG22 H  17.284  -1.790  -5.061 1.00 . . C 329 THR HG22 1 1 
       C 29  80095 3 1 11 THR HG23 H  18.287  -1.536  -3.634 1.00 . . C 329 THR HG23 1 1 
       C 29  80096 3 1 11 THR N    N  15.011  -0.595  -5.625 1.00 . . C 329 THR N    1 1 
       C 29  80097 3 1 11 THR O    O  14.208   1.817  -4.660 1.00 . . C 329 THR O    1 1 
       C 29  80098 3 1 11 THR OG1  O  17.210   0.773  -4.513 1.00 . . C 329 THR OG1  1 1 
       C 29  80099 3 1 12 LEU C    C  13.562   2.688  -0.736 1.00 . . C 330 LEU C    1 1 
       C 29  80100 3 1 12 LEU CA   C  13.261   2.365  -2.202 1.00 . . C 330 LEU CA   1 1 
       C 29  80101 3 1 12 LEU CB   C  11.755   2.159  -2.383 1.00 . . C 330 LEU CB   1 1 
       C 29  80102 3 1 12 LEU CD1  C  10.985   4.471  -2.930 1.00 . . C 330 LEU CD1  1 1 
       C 29  80103 3 1 12 LEU CD2  C   9.558   2.977  -1.526 1.00 . . C 330 LEU CD2  1 1 
       C 29  80104 3 1 12 LEU CG   C  10.997   3.379  -1.858 1.00 . . C 330 LEU CG   1 1 
       C 29  80105 3 1 12 LEU H    H  14.124   0.412  -1.928 1.00 . . C 330 LEU H    1 1 
       C 29  80106 3 1 12 LEU HA   H  13.591   3.181  -2.828 1.00 . . C 330 LEU HA   1 1 
       C 29  80107 3 1 12 LEU HB2  H  11.535   2.022  -3.431 1.00 . . C 330 LEU HB2  1 1 
       C 29  80108 3 1 12 LEU HB3  H  11.444   1.283  -1.833 1.00 . . C 330 LEU HB3  1 1 
       C 29  80109 3 1 12 LEU HD11 H  11.998   4.686  -3.237 1.00 . . C 330 LEU HD11 1 1 
       C 29  80110 3 1 12 LEU HD12 H  10.413   4.133  -3.782 1.00 . . C 330 LEU HD12 1 1 
       C 29  80111 3 1 12 LEU HD13 H  10.533   5.365  -2.526 1.00 . . C 330 LEU HD13 1 1 
       C 29  80112 3 1 12 LEU HD21 H   9.404   1.940  -1.790 1.00 . . C 330 LEU HD21 1 1 
       C 29  80113 3 1 12 LEU HD22 H   9.383   3.108  -0.469 1.00 . . C 330 LEU HD22 1 1 
       C 29  80114 3 1 12 LEU HD23 H   8.873   3.596  -2.083 1.00 . . C 330 LEU HD23 1 1 
       C 29  80115 3 1 12 LEU HG   H  11.485   3.751  -0.969 1.00 . . C 330 LEU HG   1 1 
       C 29  80116 3 1 12 LEU N    N  13.972   1.117  -2.591 1.00 . . C 330 LEU N    1 1 
       C 29  80117 3 1 12 LEU O    O  13.457   1.842   0.131 1.00 . . C 330 LEU O    1 1 
       C 29  80118 3 1 13 GLN C    C  12.945   4.688   1.662 1.00 . . C 331 GLN C    1 1 
       C 29  80119 3 1 13 GLN CA   C  14.241   4.285   0.955 1.00 . . C 331 GLN CA   1 1 
       C 29  80120 3 1 13 GLN CB   C  15.216   5.464   0.964 1.00 . . C 331 GLN CB   1 1 
       C 29  80121 3 1 13 GLN CD   C  17.017   6.615   2.257 1.00 . . C 331 GLN CD   1 1 
       C 29  80122 3 1 13 GLN CG   C  16.009   5.465   2.273 1.00 . . C 331 GLN CG   1 1 
       C 29  80123 3 1 13 GLN H    H  14.011   4.573  -1.167 1.00 . . C 331 GLN H    1 1 
       C 29  80124 3 1 13 GLN HA   H  14.685   3.443   1.468 1.00 . . C 331 GLN HA   1 1 
       C 29  80125 3 1 13 GLN HB2  H  15.898   5.372   0.129 1.00 . . C 331 GLN HB2  1 1 
       C 29  80126 3 1 13 GLN HB3  H  14.666   6.388   0.877 1.00 . . C 331 GLN HB3  1 1 
       C 29  80127 3 1 13 GLN HE21 H  18.256   5.735   3.537 1.00 . . C 331 GLN HE21 1 1 
       C 29  80128 3 1 13 GLN HE22 H  18.749   7.261   2.982 1.00 . . C 331 GLN HE22 1 1 
       C 29  80129 3 1 13 GLN HG2  H  15.330   5.592   3.104 1.00 . . C 331 GLN HG2  1 1 
       C 29  80130 3 1 13 GLN HG3  H  16.535   4.528   2.377 1.00 . . C 331 GLN HG3  1 1 
       C 29  80131 3 1 13 GLN N    N  13.933   3.906  -0.453 1.00 . . C 331 GLN N    1 1 
       C 29  80132 3 1 13 GLN NE2  N  18.098   6.530   2.986 1.00 . . C 331 GLN NE2  1 1 
       C 29  80133 3 1 13 GLN O    O  12.163   5.463   1.149 1.00 . . C 331 GLN O    1 1 
       C 29  80134 3 1 13 GLN OE1  O  16.823   7.599   1.573 1.00 . . C 331 GLN OE1  1 1 
       C 29  80135 3 1 14 ILE C    C  11.807   5.084   4.944 1.00 . . C 332 ILE C    1 1 
       C 29  80136 3 1 14 ILE CA   C  11.458   4.524   3.564 1.00 . . C 332 ILE CA   1 1 
       C 29  80137 3 1 14 ILE CB   C  10.590   3.274   3.723 1.00 . . C 332 ILE CB   1 1 
       C 29  80138 3 1 14 ILE CD1  C   9.820   1.232   2.507 1.00 . . C 332 ILE CD1  1 1 
       C 29  80139 3 1 14 ILE CG1  C  10.315   2.670   2.344 1.00 . . C 332 ILE CG1  1 1 
       C 29  80140 3 1 14 ILE CG2  C   9.265   3.652   4.387 1.00 . . C 332 ILE CG2  1 1 
       C 29  80141 3 1 14 ILE H    H  13.348   3.542   3.235 1.00 . . C 332 ILE H    1 1 
       C 29  80142 3 1 14 ILE HA   H  10.914   5.268   3.002 1.00 . . C 332 ILE HA   1 1 
       C 29  80143 3 1 14 ILE HB   H  11.109   2.553   4.340 1.00 . . C 332 ILE HB   1 1 
       C 29  80144 3 1 14 ILE HD11 H   9.659   1.022   3.553 1.00 . . C 332 ILE HD11 1 1 
       C 29  80145 3 1 14 ILE HD12 H   8.893   1.108   1.969 1.00 . . C 332 ILE HD12 1 1 
       C 29  80146 3 1 14 ILE HD13 H  10.558   0.549   2.112 1.00 . . C 332 ILE HD13 1 1 
       C 29  80147 3 1 14 ILE HG12 H   9.563   3.257   1.838 1.00 . . C 332 ILE HG12 1 1 
       C 29  80148 3 1 14 ILE HG13 H  11.225   2.670   1.763 1.00 . . C 332 ILE HG13 1 1 
       C 29  80149 3 1 14 ILE HG21 H   9.382   4.585   4.918 1.00 . . C 332 ILE HG21 1 1 
       C 29  80150 3 1 14 ILE HG22 H   8.502   3.763   3.630 1.00 . . C 332 ILE HG22 1 1 
       C 29  80151 3 1 14 ILE HG23 H   8.976   2.877   5.079 1.00 . . C 332 ILE HG23 1 1 
       C 29  80152 3 1 14 ILE N    N  12.708   4.167   2.835 1.00 . . C 332 ILE N    1 1 
       C 29  80153 3 1 14 ILE O    O  12.342   4.393   5.790 1.00 . . C 332 ILE O    1 1 
       C 29  80154 3 1 15 ARG C    C  10.822   6.398   7.551 1.00 . . C 333 ARG C    1 1 
       C 29  80155 3 1 15 ARG CA   C  11.807   6.936   6.509 1.00 . . C 333 ARG CA   1 1 
       C 29  80156 3 1 15 ARG CB   C  11.676   8.459   6.419 1.00 . . C 333 ARG CB   1 1 
       C 29  80157 3 1 15 ARG CD   C  11.661  10.472   7.900 1.00 . . C 333 ARG CD   1 1 
       C 29  80158 3 1 15 ARG CG   C  12.300   9.102   7.659 1.00 . . C 333 ARG CG   1 1 
       C 29  80159 3 1 15 ARG CZ   C  10.642  11.610   9.787 1.00 . . C 333 ARG CZ   1 1 
       C 29  80160 3 1 15 ARG H    H  11.066   6.868   4.488 1.00 . . C 333 ARG H    1 1 
       C 29  80161 3 1 15 ARG HA   H  12.815   6.676   6.799 1.00 . . C 333 ARG HA   1 1 
       C 29  80162 3 1 15 ARG HB2  H  12.188   8.810   5.534 1.00 . . C 333 ARG HB2  1 1 
       C 29  80163 3 1 15 ARG HB3  H  10.632   8.726   6.362 1.00 . . C 333 ARG HB3  1 1 
       C 29  80164 3 1 15 ARG HD2  H  12.423  11.235   7.870 1.00 . . C 333 ARG HD2  1 1 
       C 29  80165 3 1 15 ARG HD3  H  10.924  10.665   7.135 1.00 . . C 333 ARG HD3  1 1 
       C 29  80166 3 1 15 ARG HE   H  10.844   9.637   9.711 1.00 . . C 333 ARG HE   1 1 
       C 29  80167 3 1 15 ARG HG2  H  12.128   8.468   8.517 1.00 . . C 333 ARG HG2  1 1 
       C 29  80168 3 1 15 ARG HG3  H  13.361   9.224   7.507 1.00 . . C 333 ARG HG3  1 1 
       C 29  80169 3 1 15 ARG HH11 H  11.283  12.740   8.262 1.00 . . C 333 ARG HH11 1 1 
       C 29  80170 3 1 15 ARG HH12 H  10.570  13.601   9.583 1.00 . . C 333 ARG HH12 1 1 
       C 29  80171 3 1 15 ARG HH21 H   9.913  10.748  11.440 1.00 . . C 333 ARG HH21 1 1 
       C 29  80172 3 1 15 ARG HH22 H   9.794  12.474  11.381 1.00 . . C 333 ARG HH22 1 1 
       C 29  80173 3 1 15 ARG N    N  11.501   6.331   5.182 1.00 . . C 333 ARG N    1 1 
       C 29  80174 3 1 15 ARG NE   N  11.003  10.480   9.239 1.00 . . C 333 ARG NE   1 1 
       C 29  80175 3 1 15 ARG NH1  N  10.848  12.738   9.161 1.00 . . C 333 ARG NH1  1 1 
       C 29  80176 3 1 15 ARG NH2  N  10.072  11.610  10.961 1.00 . . C 333 ARG NH2  1 1 
       C 29  80177 3 1 15 ARG O    O   9.693   6.074   7.240 1.00 . . C 333 ARG O    1 1 
       C 29  80178 3 1 16 GLY C    C  10.583   4.297  10.066 1.00 . . C 334 GLY C    1 1 
       C 29  80179 3 1 16 GLY CA   C  10.321   5.788   9.839 1.00 . . C 334 GLY CA   1 1 
       C 29  80180 3 1 16 GLY H    H  12.152   6.571   9.014 1.00 . . C 334 GLY H    1 1 
       C 29  80181 3 1 16 GLY HA2  H  10.494   6.329  10.760 1.00 . . C 334 GLY HA2  1 1 
       C 29  80182 3 1 16 GLY HA3  H   9.297   5.926   9.528 1.00 . . C 334 GLY HA3  1 1 
       C 29  80183 3 1 16 GLY N    N  11.238   6.302   8.783 1.00 . . C 334 GLY N    1 1 
       C 29  80184 3 1 16 GLY O    O  10.791   3.546   9.133 1.00 . . C 334 GLY O    1 1 
       C 29  80185 3 1 17 ARG C    C   9.527   1.637  11.386 1.00 . . C 335 ARG C    1 1 
       C 29  80186 3 1 17 ARG CA   C  10.824   2.422  11.580 1.00 . . C 335 ARG CA   1 1 
       C 29  80187 3 1 17 ARG CB   C  11.310   2.265  13.024 1.00 . . C 335 ARG CB   1 1 
       C 29  80188 3 1 17 ARG CD   C  12.066   0.467  14.584 1.00 . . C 335 ARG CD   1 1 
       C 29  80189 3 1 17 ARG CG   C  12.147   0.989  13.150 1.00 . . C 335 ARG CG   1 1 
       C 29  80190 3 1 17 ARG CZ   C  14.491   0.648  14.862 1.00 . . C 335 ARG CZ   1 1 
       C 29  80191 3 1 17 ARG H    H  10.405   4.487  12.035 1.00 . . C 335 ARG H    1 1 
       C 29  80192 3 1 17 ARG HA   H  11.575   2.048  10.904 1.00 . . C 335 ARG HA   1 1 
       C 29  80193 3 1 17 ARG HB2  H  11.910   3.120  13.297 1.00 . . C 335 ARG HB2  1 1 
       C 29  80194 3 1 17 ARG HB3  H  10.457   2.199  13.683 1.00 . . C 335 ARG HB3  1 1 
       C 29  80195 3 1 17 ARG HD2  H  11.214   0.903  15.073 1.00 . . C 335 ARG HD2  1 1 
       C 29  80196 3 1 17 ARG HD3  H  11.951  -0.615  14.566 1.00 . . C 335 ARG HD3  1 1 
       C 29  80197 3 1 17 ARG HE   H  13.197   1.366  16.180 1.00 . . C 335 ARG HE   1 1 
       C 29  80198 3 1 17 ARG HG2  H  11.768   0.240  12.469 1.00 . . C 335 ARG HG2  1 1 
       C 29  80199 3 1 17 ARG HG3  H  13.174   1.211  12.906 1.00 . . C 335 ARG HG3  1 1 
       C 29  80200 3 1 17 ARG HH11 H  13.866  -0.510  13.351 1.00 . . C 335 ARG HH11 1 1 
       C 29  80201 3 1 17 ARG HH12 H  15.575  -0.265  13.448 1.00 . . C 335 ARG HH12 1 1 
       C 29  80202 3 1 17 ARG HH21 H  15.415   1.673  16.314 1.00 . . C 335 ARG HH21 1 1 
       C 29  80203 3 1 17 ARG HH22 H  16.452   0.960  15.122 1.00 . . C 335 ARG HH22 1 1 
       C 29  80204 3 1 17 ARG N    N  10.575   3.863  11.297 1.00 . . C 335 ARG N    1 1 
       C 29  80205 3 1 17 ARG NE   N  13.293   0.875  15.339 1.00 . . C 335 ARG NE   1 1 
       C 29  80206 3 1 17 ARG NH1  N  14.655  -0.101  13.805 1.00 . . C 335 ARG NH1  1 1 
       C 29  80207 3 1 17 ARG NH2  N  15.534   1.131  15.481 1.00 . . C 335 ARG NH2  1 1 
       C 29  80208 3 1 17 ARG O    O   9.459   0.711  10.602 1.00 . . C 335 ARG O    1 1 
       C 29  80209 3 1 18 GLU C    C   6.711   1.378  10.507 1.00 . . C 336 GLU C    1 1 
       C 29  80210 3 1 18 GLU CA   C   7.199   1.282  11.954 1.00 . . C 336 GLU CA   1 1 
       C 29  80211 3 1 18 GLU CB   C   6.161   1.915  12.886 1.00 . . C 336 GLU CB   1 1 
       C 29  80212 3 1 18 GLU CD   C   6.230   3.018  15.127 1.00 . . C 336 GLU CD   1 1 
       C 29  80213 3 1 18 GLU CG   C   6.619   1.765  14.338 1.00 . . C 336 GLU CG   1 1 
       C 29  80214 3 1 18 GLU H    H   8.576   2.753  12.719 1.00 . . C 336 GLU H    1 1 
       C 29  80215 3 1 18 GLU HA   H   7.335   0.246  12.218 1.00 . . C 336 GLU HA   1 1 
       C 29  80216 3 1 18 GLU HB2  H   6.053   2.962  12.647 1.00 . . C 336 GLU HB2  1 1 
       C 29  80217 3 1 18 GLU HB3  H   5.212   1.415  12.757 1.00 . . C 336 GLU HB3  1 1 
       C 29  80218 3 1 18 GLU HG2  H   6.146   0.899  14.779 1.00 . . C 336 GLU HG2  1 1 
       C 29  80219 3 1 18 GLU HG3  H   7.691   1.643  14.367 1.00 . . C 336 GLU HG3  1 1 
       C 29  80220 3 1 18 GLU N    N   8.495   2.003  12.095 1.00 . . C 336 GLU N    1 1 
       C 29  80221 3 1 18 GLU O    O   6.210   0.423   9.946 1.00 . . C 336 GLU O    1 1 
       C 29  80222 3 1 18 GLU OE1  O   5.854   3.995  14.502 1.00 . . C 336 GLU OE1  1 1 
       C 29  80223 3 1 18 GLU OE2  O   6.314   2.976  16.343 1.00 . . C 336 GLU OE2  1 1 
       C 29  80224 3 1 19 ARG C    C   7.149   1.718   7.591 1.00 . . C 337 ARG C    1 1 
       C 29  80225 3 1 19 ARG CA   C   6.391   2.688   8.499 1.00 . . C 337 ARG CA   1 1 
       C 29  80226 3 1 19 ARG CB   C   6.669   4.124   8.055 1.00 . . C 337 ARG CB   1 1 
       C 29  80227 3 1 19 ARG CD   C   6.207   5.729   6.199 1.00 . . C 337 ARG CD   1 1 
       C 29  80228 3 1 19 ARG CG   C   5.690   4.502   6.954 1.00 . . C 337 ARG CG   1 1 
       C 29  80229 3 1 19 ARG CZ   C   5.840   8.125   6.307 1.00 . . C 337 ARG CZ   1 1 
       C 29  80230 3 1 19 ARG H    H   7.248   3.282  10.367 1.00 . . C 337 ARG H    1 1 
       C 29  80231 3 1 19 ARG HA   H   5.334   2.490   8.437 1.00 . . C 337 ARG HA   1 1 
       C 29  80232 3 1 19 ARG HB2  H   6.544   4.790   8.895 1.00 . . C 337 ARG HB2  1 1 
       C 29  80233 3 1 19 ARG HB3  H   7.677   4.199   7.681 1.00 . . C 337 ARG HB3  1 1 
       C 29  80234 3 1 19 ARG HD2  H   7.246   5.893   6.449 1.00 . . C 337 ARG HD2  1 1 
       C 29  80235 3 1 19 ARG HD3  H   6.114   5.563   5.135 1.00 . . C 337 ARG HD3  1 1 
       C 29  80236 3 1 19 ARG HE   H   4.554   6.811   7.057 1.00 . . C 337 ARG HE   1 1 
       C 29  80237 3 1 19 ARG HG2  H   5.583   3.672   6.271 1.00 . . C 337 ARG HG2  1 1 
       C 29  80238 3 1 19 ARG HG3  H   4.734   4.729   7.397 1.00 . . C 337 ARG HG3  1 1 
       C 29  80239 3 1 19 ARG HH11 H   7.516   7.486   5.412 1.00 . . C 337 ARG HH11 1 1 
       C 29  80240 3 1 19 ARG HH12 H   7.304   9.204   5.466 1.00 . . C 337 ARG HH12 1 1 
       C 29  80241 3 1 19 ARG HH21 H   4.268   9.048   7.133 1.00 . . C 337 ARG HH21 1 1 
       C 29  80242 3 1 19 ARG HH22 H   5.467  10.088   6.439 1.00 . . C 337 ARG HH22 1 1 
       C 29  80243 3 1 19 ARG N    N   6.849   2.524   9.899 1.00 . . C 337 ARG N    1 1 
       C 29  80244 3 1 19 ARG NE   N   5.407   6.925   6.588 1.00 . . C 337 ARG NE   1 1 
       C 29  80245 3 1 19 ARG NH1  N   6.975   8.283   5.680 1.00 . . C 337 ARG NH1  1 1 
       C 29  80246 3 1 19 ARG NH2  N   5.137   9.168   6.654 1.00 . . C 337 ARG NH2  1 1 
       C 29  80247 3 1 19 ARG O    O   6.574   1.074   6.735 1.00 . . C 337 ARG O    1 1 
       C 29  80248 3 1 20 PHE C    C   8.630  -0.724   6.997 1.00 . . C 338 PHE C    1 1 
       C 29  80249 3 1 20 PHE CA   C   9.228   0.680   6.918 1.00 . . C 338 PHE CA   1 1 
       C 29  80250 3 1 20 PHE CB   C  10.677   0.649   7.412 1.00 . . C 338 PHE CB   1 1 
       C 29  80251 3 1 20 PHE CD1  C  11.657  -0.235   5.262 1.00 . . C 338 PHE CD1  1 1 
       C 29  80252 3 1 20 PHE CD2  C  11.959  -1.521   7.297 1.00 . . C 338 PHE CD2  1 1 
       C 29  80253 3 1 20 PHE CE1  C  12.374  -1.201   4.545 1.00 . . C 338 PHE CE1  1 1 
       C 29  80254 3 1 20 PHE CE2  C  12.675  -2.488   6.580 1.00 . . C 338 PHE CE2  1 1 
       C 29  80255 3 1 20 PHE CG   C  11.450  -0.394   6.639 1.00 . . C 338 PHE CG   1 1 
       C 29  80256 3 1 20 PHE CZ   C  12.882  -2.328   5.204 1.00 . . C 338 PHE CZ   1 1 
       C 29  80257 3 1 20 PHE H    H   8.877   2.138   8.467 1.00 . . C 338 PHE H    1 1 
       C 29  80258 3 1 20 PHE HA   H   9.205   1.024   5.897 1.00 . . C 338 PHE HA   1 1 
       C 29  80259 3 1 20 PHE HB2  H  11.130   1.616   7.261 1.00 . . C 338 PHE HB2  1 1 
       C 29  80260 3 1 20 PHE HB3  H  10.697   0.401   8.462 1.00 . . C 338 PHE HB3  1 1 
       C 29  80261 3 1 20 PHE HD1  H  11.266   0.634   4.754 1.00 . . C 338 PHE HD1  1 1 
       C 29  80262 3 1 20 PHE HD2  H  11.800  -1.643   8.357 1.00 . . C 338 PHE HD2  1 1 
       C 29  80263 3 1 20 PHE HE1  H  12.535  -1.078   3.485 1.00 . . C 338 PHE HE1  1 1 
       C 29  80264 3 1 20 PHE HE2  H  13.067  -3.356   7.088 1.00 . . C 338 PHE HE2  1 1 
       C 29  80265 3 1 20 PHE HZ   H  13.435  -3.074   4.652 1.00 . . C 338 PHE HZ   1 1 
       C 29  80266 3 1 20 PHE N    N   8.435   1.609   7.771 1.00 . . C 338 PHE N    1 1 
       C 29  80267 3 1 20 PHE O    O   8.328  -1.339   5.994 1.00 . . C 338 PHE O    1 1 
       C 29  80268 3 1 21 GLU C    C   6.573  -2.698   7.540 1.00 . . C 339 GLU C    1 1 
       C 29  80269 3 1 21 GLU CA   C   7.880  -2.600   8.332 1.00 . . C 339 GLU CA   1 1 
       C 29  80270 3 1 21 GLU CB   C   7.606  -2.876   9.812 1.00 . . C 339 GLU CB   1 1 
       C 29  80271 3 1 21 GLU CD   C   8.811  -3.441  11.928 1.00 . . C 339 GLU CD   1 1 
       C 29  80272 3 1 21 GLU CG   C   8.884  -2.650  10.621 1.00 . . C 339 GLU CG   1 1 
       C 29  80273 3 1 21 GLU H    H   8.710  -0.719   8.975 1.00 . . C 339 GLU H    1 1 
       C 29  80274 3 1 21 GLU HA   H   8.581  -3.326   7.956 1.00 . . C 339 GLU HA   1 1 
       C 29  80275 3 1 21 GLU HB2  H   6.832  -2.210  10.166 1.00 . . C 339 GLU HB2  1 1 
       C 29  80276 3 1 21 GLU HB3  H   7.281  -3.899   9.934 1.00 . . C 339 GLU HB3  1 1 
       C 29  80277 3 1 21 GLU HG2  H   9.737  -2.983  10.045 1.00 . . C 339 GLU HG2  1 1 
       C 29  80278 3 1 21 GLU HG3  H   8.988  -1.599  10.844 1.00 . . C 339 GLU HG3  1 1 
       C 29  80279 3 1 21 GLU N    N   8.457  -1.234   8.183 1.00 . . C 339 GLU N    1 1 
       C 29  80280 3 1 21 GLU O    O   6.270  -3.718   6.952 1.00 . . C 339 GLU O    1 1 
       C 29  80281 3 1 21 GLU OE1  O   8.167  -4.477  11.936 1.00 . . C 339 GLU OE1  1 1 
       C 29  80282 3 1 21 GLU OE2  O   9.398  -2.996  12.901 1.00 . . C 339 GLU OE2  1 1 
       C 29  80283 3 1 22 MET C    C   4.768  -1.877   5.295 1.00 . . C 340 MET C    1 1 
       C 29  80284 3 1 22 MET CA   C   4.509  -1.685   6.788 1.00 . . C 340 MET CA   1 1 
       C 29  80285 3 1 22 MET CB   C   3.780  -0.362   7.014 1.00 . . C 340 MET CB   1 1 
       C 29  80286 3 1 22 MET CE   C   2.180   1.307   4.905 1.00 . . C 340 MET CE   1 1 
       C 29  80287 3 1 22 MET CG   C   2.284  -0.583   6.852 1.00 . . C 340 MET CG   1 1 
       C 29  80288 3 1 22 MET H    H   6.049  -0.845   8.014 1.00 . . C 340 MET H    1 1 
       C 29  80289 3 1 22 MET HA   H   3.902  -2.496   7.153 1.00 . . C 340 MET HA   1 1 
       C 29  80290 3 1 22 MET HB2  H   3.987   0.000   8.012 1.00 . . C 340 MET HB2  1 1 
       C 29  80291 3 1 22 MET HB3  H   4.116   0.366   6.290 1.00 . . C 340 MET HB3  1 1 
       C 29  80292 3 1 22 MET HE1  H   2.479   0.373   4.459 1.00 . . C 340 MET HE1  1 1 
       C 29  80293 3 1 22 MET HE2  H   1.443   1.786   4.273 1.00 . . C 340 MET HE2  1 1 
       C 29  80294 3 1 22 MET HE3  H   3.046   1.948   5.007 1.00 . . C 340 MET HE3  1 1 
       C 29  80295 3 1 22 MET HG2  H   2.112  -1.253   6.026 1.00 . . C 340 MET HG2  1 1 
       C 29  80296 3 1 22 MET HG3  H   1.895  -1.019   7.758 1.00 . . C 340 MET HG3  1 1 
       C 29  80297 3 1 22 MET N    N   5.794  -1.653   7.528 1.00 . . C 340 MET N    1 1 
       C 29  80298 3 1 22 MET O    O   4.127  -2.677   4.641 1.00 . . C 340 MET O    1 1 
       C 29  80299 3 1 22 MET SD   S   1.463   0.999   6.537 1.00 . . C 340 MET SD   1 1 
       C 29  80300 3 1 23 PHE C    C   6.458  -2.724   3.010 1.00 . . C 341 PHE C    1 1 
       C 29  80301 3 1 23 PHE CA   C   5.992  -1.296   3.291 1.00 . . C 341 PHE CA   1 1 
       C 29  80302 3 1 23 PHE CB   C   7.090  -0.309   2.888 1.00 . . C 341 PHE CB   1 1 
       C 29  80303 3 1 23 PHE CD1  C   5.905   1.272   1.320 1.00 . . C 341 PHE CD1  1 1 
       C 29  80304 3 1 23 PHE CD2  C   6.462   2.042   3.552 1.00 . . C 341 PHE CD2  1 1 
       C 29  80305 3 1 23 PHE CE1  C   5.332   2.518   1.033 1.00 . . C 341 PHE CE1  1 1 
       C 29  80306 3 1 23 PHE CE2  C   5.889   3.287   3.265 1.00 . . C 341 PHE CE2  1 1 
       C 29  80307 3 1 23 PHE CG   C   6.472   1.034   2.579 1.00 . . C 341 PHE CG   1 1 
       C 29  80308 3 1 23 PHE CZ   C   5.325   3.525   2.007 1.00 . . C 341 PHE CZ   1 1 
       C 29  80309 3 1 23 PHE H    H   6.204  -0.511   5.287 1.00 . . C 341 PHE H    1 1 
       C 29  80310 3 1 23 PHE HA   H   5.099  -1.093   2.723 1.00 . . C 341 PHE HA   1 1 
       C 29  80311 3 1 23 PHE HB2  H   7.794  -0.203   3.699 1.00 . . C 341 PHE HB2  1 1 
       C 29  80312 3 1 23 PHE HB3  H   7.602  -0.677   2.012 1.00 . . C 341 PHE HB3  1 1 
       C 29  80313 3 1 23 PHE HD1  H   5.912   0.495   0.569 1.00 . . C 341 PHE HD1  1 1 
       C 29  80314 3 1 23 PHE HD2  H   6.899   1.859   4.522 1.00 . . C 341 PHE HD2  1 1 
       C 29  80315 3 1 23 PHE HE1  H   4.897   2.701   0.062 1.00 . . C 341 PHE HE1  1 1 
       C 29  80316 3 1 23 PHE HE2  H   5.882   4.063   4.015 1.00 . . C 341 PHE HE2  1 1 
       C 29  80317 3 1 23 PHE HZ   H   4.881   4.486   1.785 1.00 . . C 341 PHE HZ   1 1 
       C 29  80318 3 1 23 PHE N    N   5.698  -1.151   4.745 1.00 . . C 341 PHE N    1 1 
       C 29  80319 3 1 23 PHE O    O   5.912  -3.414   2.171 1.00 . . C 341 PHE O    1 1 
       C 29  80320 3 1 24 ARG C    C   6.796  -5.541   3.542 1.00 . . C 342 ARG C    1 1 
       C 29  80321 3 1 24 ARG CA   C   7.965  -4.557   3.487 1.00 . . C 342 ARG CA   1 1 
       C 29  80322 3 1 24 ARG CB   C   8.980  -4.910   4.580 1.00 . . C 342 ARG CB   1 1 
       C 29  80323 3 1 24 ARG CD   C  10.205  -6.989   5.230 1.00 . . C 342 ARG CD   1 1 
       C 29  80324 3 1 24 ARG CG   C   9.905  -6.021   4.082 1.00 . . C 342 ARG CG   1 1 
       C 29  80325 3 1 24 ARG CZ   C  10.638  -6.787   7.609 1.00 . . C 342 ARG CZ   1 1 
       C 29  80326 3 1 24 ARG H    H   7.882  -2.599   4.379 1.00 . . C 342 ARG H    1 1 
       C 29  80327 3 1 24 ARG HA   H   8.441  -4.619   2.520 1.00 . . C 342 ARG HA   1 1 
       C 29  80328 3 1 24 ARG HB2  H   9.565  -4.034   4.821 1.00 . . C 342 ARG HB2  1 1 
       C 29  80329 3 1 24 ARG HB3  H   8.456  -5.247   5.461 1.00 . . C 342 ARG HB3  1 1 
       C 29  80330 3 1 24 ARG HD2  H   9.318  -7.563   5.456 1.00 . . C 342 ARG HD2  1 1 
       C 29  80331 3 1 24 ARG HD3  H  11.002  -7.655   4.941 1.00 . . C 342 ARG HD3  1 1 
       C 29  80332 3 1 24 ARG HE   H  10.868  -5.271   6.348 1.00 . . C 342 ARG HE   1 1 
       C 29  80333 3 1 24 ARG HG2  H   9.425  -6.556   3.275 1.00 . . C 342 ARG HG2  1 1 
       C 29  80334 3 1 24 ARG HG3  H  10.829  -5.590   3.728 1.00 . . C 342 ARG HG3  1 1 
       C 29  80335 3 1 24 ARG HH11 H  10.034  -8.572   6.928 1.00 . . C 342 ARG HH11 1 1 
       C 29  80336 3 1 24 ARG HH12 H  10.324  -8.479   8.632 1.00 . . C 342 ARG HH12 1 1 
       C 29  80337 3 1 24 ARG HH21 H  11.248  -5.139   8.568 1.00 . . C 342 ARG HH21 1 1 
       C 29  80338 3 1 24 ARG HH22 H  11.010  -6.538   9.561 1.00 . . C 342 ARG HH22 1 1 
       C 29  80339 3 1 24 ARG N    N   7.461  -3.172   3.707 1.00 . . C 342 ARG N    1 1 
       C 29  80340 3 1 24 ARG NE   N  10.616  -6.214   6.435 1.00 . . C 342 ARG NE   1 1 
       C 29  80341 3 1 24 ARG NH1  N  10.307  -8.044   7.732 1.00 . . C 342 ARG NH1  1 1 
       C 29  80342 3 1 24 ARG NH2  N  10.993  -6.100   8.660 1.00 . . C 342 ARG NH2  1 1 
       C 29  80343 3 1 24 ARG O    O   6.776  -6.536   2.847 1.00 . . C 342 ARG O    1 1 
       C 29  80344 3 1 25 GLU C    C   3.967  -6.297   3.099 1.00 . . C 343 GLU C    1 1 
       C 29  80345 3 1 25 GLU CA   C   4.652  -6.196   4.462 1.00 . . C 343 GLU CA   1 1 
       C 29  80346 3 1 25 GLU CB   C   3.662  -5.664   5.500 1.00 . . C 343 GLU CB   1 1 
       C 29  80347 3 1 25 GLU CD   C   1.367  -5.908   6.454 1.00 . . C 343 GLU CD   1 1 
       C 29  80348 3 1 25 GLU CG   C   2.349  -6.443   5.410 1.00 . . C 343 GLU CG   1 1 
       C 29  80349 3 1 25 GLU H    H   5.850  -4.464   4.920 1.00 . . C 343 GLU H    1 1 
       C 29  80350 3 1 25 GLU HA   H   4.997  -7.175   4.755 1.00 . . C 343 GLU HA   1 1 
       C 29  80351 3 1 25 GLU HB2  H   4.082  -5.780   6.488 1.00 . . C 343 GLU HB2  1 1 
       C 29  80352 3 1 25 GLU HB3  H   3.470  -4.618   5.312 1.00 . . C 343 GLU HB3  1 1 
       C 29  80353 3 1 25 GLU HG2  H   1.926  -6.326   4.422 1.00 . . C 343 GLU HG2  1 1 
       C 29  80354 3 1 25 GLU HG3  H   2.537  -7.490   5.599 1.00 . . C 343 GLU HG3  1 1 
       C 29  80355 3 1 25 GLU N    N   5.819  -5.273   4.365 1.00 . . C 343 GLU N    1 1 
       C 29  80356 3 1 25 GLU O    O   3.701  -7.375   2.604 1.00 . . C 343 GLU O    1 1 
       C 29  80357 3 1 25 GLU OE1  O   1.092  -4.720   6.425 1.00 . . C 343 GLU OE1  1 1 
       C 29  80358 3 1 25 GLU OE2  O   0.905  -6.695   7.264 1.00 . . C 343 GLU OE2  1 1 
       C 29  80359 3 1 26 LEU C    C   3.939  -5.947   0.165 1.00 . . C 344 LEU C    1 1 
       C 29  80360 3 1 26 LEU CA   C   3.023  -5.223   1.152 1.00 . . C 344 LEU CA   1 1 
       C 29  80361 3 1 26 LEU CB   C   2.770  -3.795   0.664 1.00 . . C 344 LEU CB   1 1 
       C 29  80362 3 1 26 LEU CD1  C   1.606  -1.644   1.179 1.00 . . C 344 LEU CD1  1 1 
       C 29  80363 3 1 26 LEU CD2  C   0.427  -3.818   1.527 1.00 . . C 344 LEU CD2  1 1 
       C 29  80364 3 1 26 LEU CG   C   1.779  -3.104   1.601 1.00 . . C 344 LEU CG   1 1 
       C 29  80365 3 1 26 LEU H    H   3.912  -4.326   2.896 1.00 . . C 344 LEU H    1 1 
       C 29  80366 3 1 26 LEU HA   H   2.086  -5.753   1.229 1.00 . . C 344 LEU HA   1 1 
       C 29  80367 3 1 26 LEU HB2  H   3.701  -3.246   0.655 1.00 . . C 344 LEU HB2  1 1 
       C 29  80368 3 1 26 LEU HB3  H   2.359  -3.823  -0.334 1.00 . . C 344 LEU HB3  1 1 
       C 29  80369 3 1 26 LEU HD11 H   2.493  -1.312   0.660 1.00 . . C 344 LEU HD11 1 1 
       C 29  80370 3 1 26 LEU HD12 H   0.751  -1.557   0.524 1.00 . . C 344 LEU HD12 1 1 
       C 29  80371 3 1 26 LEU HD13 H   1.451  -1.032   2.055 1.00 . . C 344 LEU HD13 1 1 
       C 29  80372 3 1 26 LEU HD21 H   0.381  -4.410   0.624 1.00 . . C 344 LEU HD21 1 1 
       C 29  80373 3 1 26 LEU HD22 H   0.312  -4.462   2.385 1.00 . . C 344 LEU HD22 1 1 
       C 29  80374 3 1 26 LEU HD23 H  -0.367  -3.085   1.516 1.00 . . C 344 LEU HD23 1 1 
       C 29  80375 3 1 26 LEU HG   H   2.153  -3.145   2.613 1.00 . . C 344 LEU HG   1 1 
       C 29  80376 3 1 26 LEU N    N   3.684  -5.185   2.485 1.00 . . C 344 LEU N    1 1 
       C 29  80377 3 1 26 LEU O    O   3.491  -6.647  -0.721 1.00 . . C 344 LEU O    1 1 
       C 29  80378 3 1 27 ASN C    C   5.974  -7.979  -0.522 1.00 . . C 345 ASN C    1 1 
       C 29  80379 3 1 27 ASN CA   C   6.181  -6.466  -0.597 1.00 . . C 345 ASN CA   1 1 
       C 29  80380 3 1 27 ASN CB   C   7.614  -6.128  -0.176 1.00 . . C 345 ASN CB   1 1 
       C 29  80381 3 1 27 ASN CG   C   8.586  -6.556  -1.276 1.00 . . C 345 ASN CG   1 1 
       C 29  80382 3 1 27 ASN H    H   5.561  -5.221   1.045 1.00 . . C 345 ASN H    1 1 
       C 29  80383 3 1 27 ASN HA   H   6.012  -6.129  -1.607 1.00 . . C 345 ASN HA   1 1 
       C 29  80384 3 1 27 ASN HB2  H   7.699  -5.063  -0.014 1.00 . . C 345 ASN HB2  1 1 
       C 29  80385 3 1 27 ASN HB3  H   7.852  -6.651   0.737 1.00 . . C 345 ASN HB3  1 1 
       C 29  80386 3 1 27 ASN HD21 H   7.609  -5.594  -2.711 1.00 . . C 345 ASN HD21 1 1 
       C 29  80387 3 1 27 ASN HD22 H   8.999  -6.428  -3.212 1.00 . . C 345 ASN HD22 1 1 
       C 29  80388 3 1 27 ASN N    N   5.224  -5.786   0.319 1.00 . . C 345 ASN N    1 1 
       C 29  80389 3 1 27 ASN ND2  N   8.381  -6.161  -2.501 1.00 . . C 345 ASN ND2  1 1 
       C 29  80390 3 1 27 ASN O    O   5.773  -8.639  -1.522 1.00 . . C 345 ASN O    1 1 
       C 29  80391 3 1 27 ASN OD1  O   9.543  -7.257  -1.017 1.00 . . C 345 ASN OD1  1 1 
       C 29  80392 3 1 28 GLU C    C   4.437 -10.400   0.351 1.00 . . C 346 GLU C    1 1 
       C 29  80393 3 1 28 GLU CA   C   5.842 -10.002   0.805 1.00 . . C 346 GLU CA   1 1 
       C 29  80394 3 1 28 GLU CB   C   6.030 -10.392   2.272 1.00 . . C 346 GLU CB   1 1 
       C 29  80395 3 1 28 GLU CD   C   6.640 -12.280   3.788 1.00 . . C 346 GLU CD   1 1 
       C 29  80396 3 1 28 GLU CG   C   6.157 -11.913   2.384 1.00 . . C 346 GLU CG   1 1 
       C 29  80397 3 1 28 GLU H    H   6.192  -7.976   1.450 1.00 . . C 346 GLU H    1 1 
       C 29  80398 3 1 28 GLU HA   H   6.572 -10.518   0.201 1.00 . . C 346 GLU HA   1 1 
       C 29  80399 3 1 28 GLU HB2  H   6.927  -9.926   2.656 1.00 . . C 346 GLU HB2  1 1 
       C 29  80400 3 1 28 GLU HB3  H   5.178 -10.061   2.844 1.00 . . C 346 GLU HB3  1 1 
       C 29  80401 3 1 28 GLU HG2  H   5.194 -12.369   2.202 1.00 . . C 346 GLU HG2  1 1 
       C 29  80402 3 1 28 GLU HG3  H   6.868 -12.272   1.656 1.00 . . C 346 GLU HG3  1 1 
       C 29  80403 3 1 28 GLU N    N   6.027  -8.531   0.657 1.00 . . C 346 GLU N    1 1 
       C 29  80404 3 1 28 GLU O    O   4.221 -11.482  -0.147 1.00 . . C 346 GLU O    1 1 
       C 29  80405 3 1 28 GLU OE1  O   6.216 -11.630   4.728 1.00 . . C 346 GLU OE1  1 1 
       C 29  80406 3 1 28 GLU OE2  O   7.427 -13.206   3.900 1.00 . . C 346 GLU OE2  1 1 
       C 29  80407 3 1 29 ALA C    C   2.033 -10.129  -1.390 1.00 . . C 347 ALA C    1 1 
       C 29  80408 3 1 29 ALA CA   C   2.084  -9.871   0.117 1.00 . . C 347 ALA CA   1 1 
       C 29  80409 3 1 29 ALA CB   C   1.156  -8.706   0.468 1.00 . . C 347 ALA CB   1 1 
       C 29  80410 3 1 29 ALA H    H   3.671  -8.669   0.945 1.00 . . C 347 ALA H    1 1 
       C 29  80411 3 1 29 ALA HA   H   1.762 -10.756   0.637 1.00 . . C 347 ALA HA   1 1 
       C 29  80412 3 1 29 ALA HB1  H   1.463  -8.273   1.408 1.00 . . C 347 ALA HB1  1 1 
       C 29  80413 3 1 29 ALA HB2  H   1.208  -7.958  -0.309 1.00 . . C 347 ALA HB2  1 1 
       C 29  80414 3 1 29 ALA HB3  H   0.142  -9.068   0.552 1.00 . . C 347 ALA HB3  1 1 
       C 29  80415 3 1 29 ALA N    N   3.477  -9.536   0.531 1.00 . . C 347 ALA N    1 1 
       C 29  80416 3 1 29 ALA O    O   1.567 -11.158  -1.837 1.00 . . C 347 ALA O    1 1 
       C 29  80417 3 1 30 LEU C    C   3.303 -10.611  -4.034 1.00 . . C 348 LEU C    1 1 
       C 29  80418 3 1 30 LEU CA   C   2.468  -9.388  -3.652 1.00 . . C 348 LEU CA   1 1 
       C 29  80419 3 1 30 LEU CB   C   3.040  -8.145  -4.336 1.00 . . C 348 LEU CB   1 1 
       C 29  80420 3 1 30 LEU CD1  C   2.856  -5.653  -4.262 1.00 . . C 348 LEU CD1  1 1 
       C 29  80421 3 1 30 LEU CD2  C   0.992  -7.016  -5.211 1.00 . . C 348 LEU CD2  1 1 
       C 29  80422 3 1 30 LEU CG   C   2.083  -6.968  -4.140 1.00 . . C 348 LEU CG   1 1 
       C 29  80423 3 1 30 LEU H    H   2.863  -8.377  -1.791 1.00 . . C 348 LEU H    1 1 
       C 29  80424 3 1 30 LEU HA   H   1.449  -9.538  -3.975 1.00 . . C 348 LEU HA   1 1 
       C 29  80425 3 1 30 LEU HB2  H   4.001  -7.904  -3.903 1.00 . . C 348 LEU HB2  1 1 
       C 29  80426 3 1 30 LEU HB3  H   3.159  -8.336  -5.392 1.00 . . C 348 LEU HB3  1 1 
       C 29  80427 3 1 30 LEU HD11 H   3.807  -5.838  -4.740 1.00 . . C 348 LEU HD11 1 1 
       C 29  80428 3 1 30 LEU HD12 H   2.286  -4.953  -4.853 1.00 . . C 348 LEU HD12 1 1 
       C 29  80429 3 1 30 LEU HD13 H   3.024  -5.242  -3.277 1.00 . . C 348 LEU HD13 1 1 
       C 29  80430 3 1 30 LEU HD21 H   1.443  -7.175  -6.179 1.00 . . C 348 LEU HD21 1 1 
       C 29  80431 3 1 30 LEU HD22 H   0.310  -7.825  -4.995 1.00 . . C 348 LEU HD22 1 1 
       C 29  80432 3 1 30 LEU HD23 H   0.450  -6.080  -5.216 1.00 . . C 348 LEU HD23 1 1 
       C 29  80433 3 1 30 LEU HG   H   1.632  -7.030  -3.160 1.00 . . C 348 LEU HG   1 1 
       C 29  80434 3 1 30 LEU N    N   2.499  -9.200  -2.175 1.00 . . C 348 LEU N    1 1 
       C 29  80435 3 1 30 LEU O    O   2.912 -11.406  -4.863 1.00 . . C 348 LEU O    1 1 
       C 29  80436 3 1 31 GLU C    C   4.550 -13.233  -3.465 1.00 . . C 349 GLU C    1 1 
       C 29  80437 3 1 31 GLU CA   C   5.308 -11.938  -3.769 1.00 . . C 349 GLU CA   1 1 
       C 29  80438 3 1 31 GLU CB   C   6.588 -11.888  -2.931 1.00 . . C 349 GLU CB   1 1 
       C 29  80439 3 1 31 GLU CD   C   8.865 -11.000  -3.451 1.00 . . C 349 GLU CD   1 1 
       C 29  80440 3 1 31 GLU CG   C   7.387 -10.635  -3.290 1.00 . . C 349 GLU CG   1 1 
       C 29  80441 3 1 31 GLU H    H   4.747 -10.112  -2.772 1.00 . . C 349 GLU H    1 1 
       C 29  80442 3 1 31 GLU HA   H   5.563 -11.911  -4.818 1.00 . . C 349 GLU HA   1 1 
       C 29  80443 3 1 31 GLU HB2  H   6.328 -11.864  -1.882 1.00 . . C 349 GLU HB2  1 1 
       C 29  80444 3 1 31 GLU HB3  H   7.183 -12.765  -3.133 1.00 . . C 349 GLU HB3  1 1 
       C 29  80445 3 1 31 GLU HG2  H   7.014 -10.223  -4.218 1.00 . . C 349 GLU HG2  1 1 
       C 29  80446 3 1 31 GLU HG3  H   7.281  -9.903  -2.504 1.00 . . C 349 GLU HG3  1 1 
       C 29  80447 3 1 31 GLU N    N   4.450 -10.766  -3.438 1.00 . . C 349 GLU N    1 1 
       C 29  80448 3 1 31 GLU O    O   4.684 -14.220  -4.162 1.00 . . C 349 GLU O    1 1 
       C 29  80449 3 1 31 GLU OE1  O   9.139 -12.033  -4.038 1.00 . . C 349 GLU OE1  1 1 
       C 29  80450 3 1 31 GLU OE2  O   9.695 -10.239  -2.982 1.00 . . C 349 GLU OE2  1 1 
       C 29  80451 3 1 32 LEU C    C   1.992 -14.775  -3.194 1.00 . . C 350 LEU C    1 1 
       C 29  80452 3 1 32 LEU CA   C   2.992 -14.464  -2.080 1.00 . . C 350 LEU CA   1 1 
       C 29  80453 3 1 32 LEU CB   C   2.240 -14.233  -0.767 1.00 . . C 350 LEU CB   1 1 
       C 29  80454 3 1 32 LEU CD1  C   2.971 -16.486   0.029 1.00 . . C 350 LEU CD1  1 1 
       C 29  80455 3 1 32 LEU CD2  C   1.047 -15.333   1.129 1.00 . . C 350 LEU CD2  1 1 
       C 29  80456 3 1 32 LEU CG   C   1.766 -15.572  -0.201 1.00 . . C 350 LEU CG   1 1 
       C 29  80457 3 1 32 LEU H    H   3.662 -12.427  -1.885 1.00 . . C 350 LEU H    1 1 
       C 29  80458 3 1 32 LEU HA   H   3.672 -15.292  -1.966 1.00 . . C 350 LEU HA   1 1 
       C 29  80459 3 1 32 LEU HB2  H   2.899 -13.754  -0.056 1.00 . . C 350 LEU HB2  1 1 
       C 29  80460 3 1 32 LEU HB3  H   1.386 -13.598  -0.947 1.00 . . C 350 LEU HB3  1 1 
       C 29  80461 3 1 32 LEU HD11 H   3.881 -15.933  -0.142 1.00 . . C 350 LEU HD11 1 1 
       C 29  80462 3 1 32 LEU HD12 H   2.957 -16.852   1.046 1.00 . . C 350 LEU HD12 1 1 
       C 29  80463 3 1 32 LEU HD13 H   2.923 -17.322  -0.654 1.00 . . C 350 LEU HD13 1 1 
       C 29  80464 3 1 32 LEU HD21 H   1.102 -14.286   1.386 1.00 . . C 350 LEU HD21 1 1 
       C 29  80465 3 1 32 LEU HD22 H   0.012 -15.628   1.037 1.00 . . C 350 LEU HD22 1 1 
       C 29  80466 3 1 32 LEU HD23 H   1.520 -15.919   1.904 1.00 . . C 350 LEU HD23 1 1 
       C 29  80467 3 1 32 LEU HG   H   1.088 -16.039  -0.901 1.00 . . C 350 LEU HG   1 1 
       C 29  80468 3 1 32 LEU N    N   3.757 -13.235  -2.432 1.00 . . C 350 LEU N    1 1 
       C 29  80469 3 1 32 LEU O    O   1.815 -15.912  -3.588 1.00 . . C 350 LEU O    1 1 
       C 29  80470 3 1 33 LYS C    C   1.079 -14.562  -6.018 1.00 . . C 351 LYS C    1 1 
       C 29  80471 3 1 33 LYS CA   C   0.355 -13.993  -4.799 1.00 . . C 351 LYS CA   1 1 
       C 29  80472 3 1 33 LYS CB   C  -0.303 -12.660  -5.165 1.00 . . C 351 LYS CB   1 1 
       C 29  80473 3 1 33 LYS CD   C  -2.294 -11.586  -6.223 1.00 . . C 351 LYS CD   1 1 
       C 29  80474 3 1 33 LYS CE   C  -2.734 -10.871  -4.944 1.00 . . C 351 LYS CE   1 1 
       C 29  80475 3 1 33 LYS CG   C  -1.638 -12.921  -5.865 1.00 . . C 351 LYS CG   1 1 
       C 29  80476 3 1 33 LYS H    H   1.508 -12.864  -3.378 1.00 . . C 351 LYS H    1 1 
       C 29  80477 3 1 33 LYS HA   H  -0.397 -14.691  -4.469 1.00 . . C 351 LYS HA   1 1 
       C 29  80478 3 1 33 LYS HB2  H  -0.475 -12.087  -4.264 1.00 . . C 351 LYS HB2  1 1 
       C 29  80479 3 1 33 LYS HB3  H   0.348 -12.105  -5.824 1.00 . . C 351 LYS HB3  1 1 
       C 29  80480 3 1 33 LYS HD2  H  -1.587 -10.969  -6.759 1.00 . . C 351 LYS HD2  1 1 
       C 29  80481 3 1 33 LYS HD3  H  -3.158 -11.766  -6.847 1.00 . . C 351 LYS HD3  1 1 
       C 29  80482 3 1 33 LYS HE2  H  -3.597 -11.370  -4.530 1.00 . . C 351 LYS HE2  1 1 
       C 29  80483 3 1 33 LYS HE3  H  -1.927 -10.891  -4.226 1.00 . . C 351 LYS HE3  1 1 
       C 29  80484 3 1 33 LYS HG2  H  -1.465 -13.492  -6.765 1.00 . . C 351 LYS HG2  1 1 
       C 29  80485 3 1 33 LYS HG3  H  -2.288 -13.475  -5.205 1.00 . . C 351 LYS HG3  1 1 
       C 29  80486 3 1 33 LYS HZ1  H  -2.429  -9.092  -5.984 1.00 . . C 351 LYS HZ1  1 1 
       C 29  80487 3 1 33 LYS HZ2  H  -4.057  -9.412  -5.620 1.00 . . C 351 LYS HZ2  1 1 
       C 29  80488 3 1 33 LYS HZ3  H  -3.005  -8.879  -4.400 1.00 . . C 351 LYS HZ3  1 1 
       C 29  80489 3 1 33 LYS N    N   1.342 -13.770  -3.707 1.00 . . C 351 LYS N    1 1 
       C 29  80490 3 1 33 LYS NZ   N  -3.083  -9.457  -5.261 1.00 . . C 351 LYS NZ   1 1 
       C 29  80491 3 1 33 LYS O    O   0.677 -15.557  -6.589 1.00 . . C 351 LYS O    1 1 
       C 29  80492 3 1 34 ASP C    C   3.358 -15.866  -7.358 1.00 . . C 352 ASP C    1 1 
       C 29  80493 3 1 34 ASP CA   C   2.917 -14.420  -7.589 1.00 . . C 352 ASP CA   1 1 
       C 29  80494 3 1 34 ASP CB   C   4.150 -13.537  -7.770 1.00 . . C 352 ASP CB   1 1 
       C 29  80495 3 1 34 ASP CG   C   3.780 -12.301  -8.592 1.00 . . C 352 ASP CG   1 1 
       C 29  80496 3 1 34 ASP H    H   2.446 -13.139  -5.930 1.00 . . C 352 ASP H    1 1 
       C 29  80497 3 1 34 ASP HA   H   2.302 -14.365  -8.474 1.00 . . C 352 ASP HA   1 1 
       C 29  80498 3 1 34 ASP HB2  H   4.514 -13.231  -6.801 1.00 . . C 352 ASP HB2  1 1 
       C 29  80499 3 1 34 ASP HB3  H   4.916 -14.093  -8.281 1.00 . . C 352 ASP HB3  1 1 
       C 29  80500 3 1 34 ASP N    N   2.147 -13.935  -6.412 1.00 . . C 352 ASP N    1 1 
       C 29  80501 3 1 34 ASP O    O   3.502 -16.638  -8.285 1.00 . . C 352 ASP O    1 1 
       C 29  80502 3 1 34 ASP OD1  O   2.604 -12.119  -8.856 1.00 . . C 352 ASP OD1  1 1 
       C 29  80503 3 1 34 ASP OD2  O   4.681 -11.557  -8.946 1.00 . . C 352 ASP OD2  1 1 
       C 29  80504 3 1 35 ALA C    C   2.907 -18.614  -6.187 1.00 . . C 353 ALA C    1 1 
       C 29  80505 3 1 35 ALA CA   C   4.023 -17.628  -5.835 1.00 . . C 353 ALA CA   1 1 
       C 29  80506 3 1 35 ALA CB   C   4.362 -17.754  -4.349 1.00 . . C 353 ALA CB   1 1 
       C 29  80507 3 1 35 ALA H    H   3.467 -15.594  -5.397 1.00 . . C 353 ALA H    1 1 
       C 29  80508 3 1 35 ALA HA   H   4.899 -17.857  -6.422 1.00 . . C 353 ALA HA   1 1 
       C 29  80509 3 1 35 ALA HB1  H   4.873 -16.861  -4.019 1.00 . . C 353 ALA HB1  1 1 
       C 29  80510 3 1 35 ALA HB2  H   3.450 -17.877  -3.781 1.00 . . C 353 ALA HB2  1 1 
       C 29  80511 3 1 35 ALA HB3  H   5.000 -18.611  -4.196 1.00 . . C 353 ALA HB3  1 1 
       C 29  80512 3 1 35 ALA N    N   3.582 -16.235  -6.128 1.00 . . C 353 ALA N    1 1 
       C 29  80513 3 1 35 ALA O    O   3.150 -19.669  -6.738 1.00 . . C 353 ALA O    1 1 
       C 29  80514 3 1 36 GLN C    C   0.150 -19.036  -7.654 1.00 . . C 354 GLN C    1 1 
       C 29  80515 3 1 36 GLN CA   C   0.562 -19.205  -6.189 1.00 . . C 354 GLN CA   1 1 
       C 29  80516 3 1 36 GLN CB   C  -0.629 -18.889  -5.286 1.00 . . C 354 GLN CB   1 1 
       C 29  80517 3 1 36 GLN CD   C  -0.553 -19.358  -2.831 1.00 . . C 354 GLN CD   1 1 
       C 29  80518 3 1 36 GLN CG   C  -0.759 -19.975  -4.215 1.00 . . C 354 GLN CG   1 1 
       C 29  80519 3 1 36 GLN H    H   1.512 -17.427  -5.428 1.00 . . C 354 GLN H    1 1 
       C 29  80520 3 1 36 GLN HA   H   0.876 -20.224  -6.022 1.00 . . C 354 GLN HA   1 1 
       C 29  80521 3 1 36 GLN HB2  H  -0.478 -17.931  -4.811 1.00 . . C 354 GLN HB2  1 1 
       C 29  80522 3 1 36 GLN HB3  H  -1.530 -18.861  -5.877 1.00 . . C 354 GLN HB3  1 1 
       C 29  80523 3 1 36 GLN HE21 H  -1.871 -17.902  -3.129 1.00 . . C 354 GLN HE21 1 1 
       C 29  80524 3 1 36 GLN HE22 H  -1.111 -17.893  -1.611 1.00 . . C 354 GLN HE22 1 1 
       C 29  80525 3 1 36 GLN HG2  H  -1.743 -20.417  -4.269 1.00 . . C 354 GLN HG2  1 1 
       C 29  80526 3 1 36 GLN HG3  H  -0.012 -20.736  -4.381 1.00 . . C 354 GLN HG3  1 1 
       C 29  80527 3 1 36 GLN N    N   1.687 -18.281  -5.874 1.00 . . C 354 GLN N    1 1 
       C 29  80528 3 1 36 GLN NE2  N  -1.235 -18.296  -2.496 1.00 . . C 354 GLN NE2  1 1 
       C 29  80529 3 1 36 GLN O    O  -0.663 -19.777  -8.167 1.00 . . C 354 GLN O    1 1 
       C 29  80530 3 1 36 GLN OE1  O   0.235 -19.845  -2.045 1.00 . . C 354 GLN OE1  1 1 
       C 29  80531 3 1 37 ALA C    C   0.952 -18.979 -10.611 1.00 . . C 355 ALA C    1 1 
       C 29  80532 3 1 37 ALA CA   C   0.339 -17.863  -9.761 1.00 . . C 355 ALA CA   1 1 
       C 29  80533 3 1 37 ALA CB   C   0.874 -16.510 -10.236 1.00 . . C 355 ALA CB   1 1 
       C 29  80534 3 1 37 ALA H    H   1.360 -17.481  -7.903 1.00 . . C 355 ALA H    1 1 
       C 29  80535 3 1 37 ALA HA   H  -0.735 -17.882  -9.864 1.00 . . C 355 ALA HA   1 1 
       C 29  80536 3 1 37 ALA HB1  H   0.851 -15.807  -9.416 1.00 . . C 355 ALA HB1  1 1 
       C 29  80537 3 1 37 ALA HB2  H   1.890 -16.625 -10.584 1.00 . . C 355 ALA HB2  1 1 
       C 29  80538 3 1 37 ALA HB3  H   0.255 -16.142 -11.043 1.00 . . C 355 ALA HB3  1 1 
       C 29  80539 3 1 37 ALA N    N   0.705 -18.069  -8.332 1.00 . . C 355 ALA N    1 1 
       C 29  80540 3 1 37 ALA O    O   0.630 -19.138 -11.772 1.00 . . C 355 ALA O    1 1 
       C 29  80541 3 1 38 GLY C    C   1.571 -22.104 -10.757 1.00 . . C 356 GLY C    1 1 
       C 29  80542 3 1 38 GLY CA   C   2.463 -20.863 -10.813 1.00 . . C 356 GLY CA   1 1 
       C 29  80543 3 1 38 GLY H    H   2.075 -19.613  -9.102 1.00 . . C 356 GLY H    1 1 
       C 29  80544 3 1 38 GLY HA2  H   2.591 -20.555 -11.841 1.00 . . C 356 GLY HA2  1 1 
       C 29  80545 3 1 38 GLY HA3  H   3.427 -21.097 -10.385 1.00 . . C 356 GLY HA3  1 1 
       C 29  80546 3 1 38 GLY N    N   1.831 -19.756 -10.039 1.00 . . C 356 GLY N    1 1 
       C 29  80547 3 1 38 GLY O    O   1.828 -23.096 -11.412 1.00 . . C 356 GLY O    1 1 
       C 29  80548 3 1 39 LYS C    C  -1.425 -23.175 -10.999 1.00 . . C 357 LYS C    1 1 
       C 29  80549 3 1 39 LYS CA   C  -0.383 -23.240  -9.882 1.00 . . C 357 LYS CA   1 1 
       C 29  80550 3 1 39 LYS CB   C  -1.085 -23.232  -8.522 1.00 . . C 357 LYS CB   1 1 
       C 29  80551 3 1 39 LYS CD   C  -0.820 -24.166  -6.221 1.00 . . C 357 LYS CD   1 1 
       C 29  80552 3 1 39 LYS CE   C   0.529 -24.321  -5.515 1.00 . . C 357 LYS CE   1 1 
       C 29  80553 3 1 39 LYS CG   C  -0.653 -24.455  -7.713 1.00 . . C 357 LYS CG   1 1 
       C 29  80554 3 1 39 LYS H    H   0.334 -21.254  -9.459 1.00 . . C 357 LYS H    1 1 
       C 29  80555 3 1 39 LYS HA   H   0.196 -24.148  -9.981 1.00 . . C 357 LYS HA   1 1 
       C 29  80556 3 1 39 LYS HB2  H  -0.820 -22.332  -7.986 1.00 . . C 357 LYS HB2  1 1 
       C 29  80557 3 1 39 LYS HB3  H  -2.154 -23.260  -8.671 1.00 . . C 357 LYS HB3  1 1 
       C 29  80558 3 1 39 LYS HD2  H  -1.184 -23.157  -6.088 1.00 . . C 357 LYS HD2  1 1 
       C 29  80559 3 1 39 LYS HD3  H  -1.526 -24.863  -5.796 1.00 . . C 357 LYS HD3  1 1 
       C 29  80560 3 1 39 LYS HE2  H   1.158 -24.991  -6.084 1.00 . . C 357 LYS HE2  1 1 
       C 29  80561 3 1 39 LYS HE3  H   1.008 -23.356  -5.439 1.00 . . C 357 LYS HE3  1 1 
       C 29  80562 3 1 39 LYS HG2  H  -1.265 -25.303  -7.988 1.00 . . C 357 LYS HG2  1 1 
       C 29  80563 3 1 39 LYS HG3  H   0.384 -24.677  -7.921 1.00 . . C 357 LYS HG3  1 1 
       C 29  80564 3 1 39 LYS HZ1  H  -0.579 -24.518  -3.764 1.00 . . C 357 LYS HZ1  1 1 
       C 29  80565 3 1 39 LYS HZ2  H   0.274 -25.917  -4.201 1.00 . . C 357 LYS HZ2  1 1 
       C 29  80566 3 1 39 LYS HZ3  H   1.101 -24.592  -3.532 1.00 . . C 357 LYS HZ3  1 1 
       C 29  80567 3 1 39 LYS N    N   0.524 -22.061  -9.979 1.00 . . C 357 LYS N    1 1 
       C 29  80568 3 1 39 LYS NZ   N   0.315 -24.879  -4.150 1.00 . . C 357 LYS NZ   1 1 
       C 29  80569 3 1 39 LYS O    O  -2.184 -22.231 -11.097 1.00 . . C 357 LYS O    1 1 
       C 29  80570 3 1 40 GLU C    C  -3.862 -23.869 -12.392 1.00 . . C 358 GLU C    1 1 
       C 29  80571 3 1 40 GLU CA   C  -2.462 -24.162 -12.956 1.00 . . C 358 GLU CA   1 1 
       C 29  80572 3 1 40 GLU CB   C  -2.466 -25.530 -13.641 1.00 . . C 358 GLU CB   1 1 
       C 29  80573 3 1 40 GLU CD   C  -3.525 -26.867 -15.466 1.00 . . C 358 GLU CD   1 1 
       C 29  80574 3 1 40 GLU CG   C  -3.299 -25.455 -14.922 1.00 . . C 358 GLU CG   1 1 
       C 29  80575 3 1 40 GLU H    H  -0.847 -24.920 -11.748 1.00 . . C 358 GLU H    1 1 
       C 29  80576 3 1 40 GLU HA   H  -2.186 -23.404 -13.672 1.00 . . C 358 GLU HA   1 1 
       C 29  80577 3 1 40 GLU HB2  H  -1.451 -25.812 -13.886 1.00 . . C 358 GLU HB2  1 1 
       C 29  80578 3 1 40 GLU HB3  H  -2.895 -26.264 -12.977 1.00 . . C 358 GLU HB3  1 1 
       C 29  80579 3 1 40 GLU HG2  H  -4.252 -24.996 -14.703 1.00 . . C 358 GLU HG2  1 1 
       C 29  80580 3 1 40 GLU HG3  H  -2.774 -24.867 -15.659 1.00 . . C 358 GLU HG3  1 1 
       C 29  80581 3 1 40 GLU N    N  -1.469 -24.169 -11.844 1.00 . . C 358 GLU N    1 1 
       C 29  80582 3 1 40 GLU O    O  -4.330 -24.576 -11.523 1.00 . . C 358 GLU O    1 1 
       C 29  80583 3 1 40 GLU OE1  O  -4.307 -27.592 -14.874 1.00 . . C 358 GLU OE1  1 1 
       C 29  80584 3 1 40 GLU OE2  O  -2.913 -27.199 -16.469 1.00 . . C 358 GLU OE2  1 1 
       C 29  80585 3 1 41 PRO C    C  -6.842 -23.570 -12.740 1.00 . . C 359 PRO C    1 1 
       C 29  80586 3 1 41 PRO CA   C  -5.841 -22.446 -12.459 1.00 . . C 359 PRO CA   1 1 
       C 29  80587 3 1 41 PRO CB   C  -6.184 -21.201 -13.289 1.00 . . C 359 PRO CB   1 1 
       C 29  80588 3 1 41 PRO CD   C  -3.916 -21.985 -13.960 1.00 . . C 359 PRO CD   1 1 
       C 29  80589 3 1 41 PRO CG   C  -4.986 -20.916 -14.230 1.00 . . C 359 PRO CG   1 1 
       C 29  80590 3 1 41 PRO HA   H  -5.836 -22.197 -11.411 1.00 . . C 359 PRO HA   1 1 
       C 29  80591 3 1 41 PRO HB2  H  -7.077 -21.385 -13.872 1.00 . . C 359 PRO HB2  1 1 
       C 29  80592 3 1 41 PRO HB3  H  -6.340 -20.355 -12.637 1.00 . . C 359 PRO HB3  1 1 
       C 29  80593 3 1 41 PRO HD2  H  -3.727 -22.564 -14.853 1.00 . . C 359 PRO HD2  1 1 
       C 29  80594 3 1 41 PRO HD3  H  -3.004 -21.525 -13.608 1.00 . . C 359 PRO HD3  1 1 
       C 29  80595 3 1 41 PRO HG2  H  -5.309 -20.971 -15.260 1.00 . . C 359 PRO HG2  1 1 
       C 29  80596 3 1 41 PRO HG3  H  -4.581 -19.938 -14.025 1.00 . . C 359 PRO HG3  1 1 
       C 29  80597 3 1 41 PRO N    N  -4.492 -22.838 -12.905 1.00 . . C 359 PRO N    1 1 
       C 29  80598 3 1 41 PRO O    O  -6.898 -24.105 -13.829 1.00 . . C 359 PRO O    1 1 
       C 29  80599 3 1 42 GLY C    C  -9.166 -25.493 -10.628 1.00 . . C 360 GLY C    1 1 
       C 29  80600 3 1 42 GLY CA   C  -8.631 -25.017 -11.979 1.00 . . C 360 GLY CA   1 1 
       C 29  80601 3 1 42 GLY H    H  -7.573 -23.483 -10.896 1.00 . . C 360 GLY H    1 1 
       C 29  80602 3 1 42 GLY HA2  H  -9.448 -24.642 -12.580 1.00 . . C 360 GLY HA2  1 1 
       C 29  80603 3 1 42 GLY HA3  H  -8.159 -25.845 -12.487 1.00 . . C 360 GLY HA3  1 1 
       C 29  80604 3 1 42 GLY N    N  -7.633 -23.930 -11.767 1.00 . . C 360 GLY N    1 1 
       C 29  80605 3 1 42 GLY O    O  -9.565 -24.650  -9.841 1.00 . . C 360 GLY O    1 1 
       C 29  80606 3 1 42 GLY OXT  O  -9.167 -26.692 -10.402 1.00 . . C 360 GLY OXT  1 1 
       D 29  80607 4 1  1 LYS C    C -16.831 -22.835   8.278 1.00 . . D 319 LYS C    1 1 
       D 29  80608 4 1  1 LYS CA   C -16.042 -24.119   8.019 1.00 . . D 319 LYS CA   1 1 
       D 29  80609 4 1  1 LYS CB   C -14.651 -23.767   7.491 1.00 . . D 319 LYS CB   1 1 
       D 29  80610 4 1  1 LYS CD   C -12.285 -23.561   8.266 1.00 . . D 319 LYS CD   1 1 
       D 29  80611 4 1  1 LYS CE   C -11.696 -22.233   7.787 1.00 . . D 319 LYS CE   1 1 
       D 29  80612 4 1  1 LYS CG   C -13.749 -23.359   8.657 1.00 . . D 319 LYS CG   1 1 
       D 29  80613 4 1  1 LYS H1   H -17.362 -24.332   6.423 1.00 . . D 319 LYS H1   1 1 
       D 29  80614 4 1  1 LYS H2   H -16.072 -25.438   6.408 1.00 . . D 319 LYS H2   1 1 
       D 29  80615 4 1  1 LYS H3   H -17.355 -25.648   7.497 1.00 . . D 319 LYS H3   1 1 
       D 29  80616 4 1  1 LYS HA   H -15.948 -24.675   8.940 1.00 . . D 319 LYS HA   1 1 
       D 29  80617 4 1  1 LYS HB2  H -14.228 -24.626   6.990 1.00 . . D 319 LYS HB2  1 1 
       D 29  80618 4 1  1 LYS HB3  H -14.727 -22.946   6.793 1.00 . . D 319 LYS HB3  1 1 
       D 29  80619 4 1  1 LYS HD2  H -11.729 -23.914   9.123 1.00 . . D 319 LYS HD2  1 1 
       D 29  80620 4 1  1 LYS HD3  H -12.221 -24.287   7.470 1.00 . . D 319 LYS HD3  1 1 
       D 29  80621 4 1  1 LYS HE2  H -12.389 -21.755   7.110 1.00 . . D 319 LYS HE2  1 1 
       D 29  80622 4 1  1 LYS HE3  H -11.521 -21.590   8.636 1.00 . . D 319 LYS HE3  1 1 
       D 29  80623 4 1  1 LYS HG2  H -13.919 -22.318   8.896 1.00 . . D 319 LYS HG2  1 1 
       D 29  80624 4 1  1 LYS HG3  H -13.977 -23.968   9.519 1.00 . . D 319 LYS HG3  1 1 
       D 29  80625 4 1  1 LYS HZ1  H -10.412 -23.446   6.684 1.00 . . D 319 LYS HZ1  1 1 
       D 29  80626 4 1  1 LYS HZ2  H -10.290 -21.791   6.315 1.00 . . D 319 LYS HZ2  1 1 
       D 29  80627 4 1  1 LYS HZ3  H  -9.620 -22.397   7.755 1.00 . . D 319 LYS HZ3  1 1 
       D 29  80628 4 1  1 LYS N    N -16.762 -24.947   7.011 1.00 . . D 319 LYS N    1 1 
       D 29  80629 4 1  1 LYS NZ   N -10.408 -22.485   7.083 1.00 . . D 319 LYS NZ   1 1 
       D 29  80630 4 1  1 LYS O    O -17.417 -22.655   9.329 1.00 . . D 319 LYS O    1 1 
       D 29  80631 4 1  2 LYS C    C -17.039 -19.905   8.715 1.00 . . D 320 LYS C    1 1 
       D 29  80632 4 1  2 LYS CA   C -17.609 -20.673   7.519 1.00 . . D 320 LYS CA   1 1 
       D 29  80633 4 1  2 LYS CB   C -19.085 -20.993   7.774 1.00 . . D 320 LYS CB   1 1 
       D 29  80634 4 1  2 LYS CD   C -21.277 -19.807   7.955 1.00 . . D 320 LYS CD   1 1 
       D 29  80635 4 1  2 LYS CE   C -21.363 -18.460   8.677 1.00 . . D 320 LYS CE   1 1 
       D 29  80636 4 1  2 LYS CG   C -19.960 -19.888   7.179 1.00 . . D 320 LYS CG   1 1 
       D 29  80637 4 1  2 LYS H    H -16.378 -22.108   6.490 1.00 . . D 320 LYS H    1 1 
       D 29  80638 4 1  2 LYS HA   H -17.523 -20.069   6.627 1.00 . . D 320 LYS HA   1 1 
       D 29  80639 4 1  2 LYS HB2  H -19.332 -21.937   7.311 1.00 . . D 320 LYS HB2  1 1 
       D 29  80640 4 1  2 LYS HB3  H -19.262 -21.056   8.837 1.00 . . D 320 LYS HB3  1 1 
       D 29  80641 4 1  2 LYS HD2  H -22.106 -19.901   7.268 1.00 . . D 320 LYS HD2  1 1 
       D 29  80642 4 1  2 LYS HD3  H -21.317 -20.604   8.681 1.00 . . D 320 LYS HD3  1 1 
       D 29  80643 4 1  2 LYS HE2  H -20.747 -18.487   9.564 1.00 . . D 320 LYS HE2  1 1 
       D 29  80644 4 1  2 LYS HE3  H -21.015 -17.677   8.020 1.00 . . D 320 LYS HE3  1 1 
       D 29  80645 4 1  2 LYS HG2  H -19.442 -18.942   7.246 1.00 . . D 320 LYS HG2  1 1 
       D 29  80646 4 1  2 LYS HG3  H -20.170 -20.111   6.144 1.00 . . D 320 LYS HG3  1 1 
       D 29  80647 4 1  2 LYS HZ1  H -23.137 -18.982   9.634 1.00 . . D 320 LYS HZ1  1 1 
       D 29  80648 4 1  2 LYS HZ2  H -22.824 -17.313   9.617 1.00 . . D 320 LYS HZ2  1 1 
       D 29  80649 4 1  2 LYS HZ3  H -23.358 -18.095   8.205 1.00 . . D 320 LYS HZ3  1 1 
       D 29  80650 4 1  2 LYS N    N -16.854 -21.942   7.329 1.00 . . D 320 LYS N    1 1 
       D 29  80651 4 1  2 LYS NZ   N -22.778 -18.193   9.062 1.00 . . D 320 LYS NZ   1 1 
       D 29  80652 4 1  2 LYS O    O -15.866 -19.994   9.023 1.00 . . D 320 LYS O    1 1 
       D 29  80653 4 1  3 LYS C    C -16.394 -17.240  10.101 1.00 . . D 321 LYS C    1 1 
       D 29  80654 4 1  3 LYS CA   C -17.382 -18.345  10.542 1.00 . . D 321 LYS CA   1 1 
       D 29  80655 4 1  3 LYS CB   C -16.676 -19.285  11.523 1.00 . . D 321 LYS CB   1 1 
       D 29  80656 4 1  3 LYS CD   C -16.019 -19.600  13.912 1.00 . . D 321 LYS CD   1 1 
       D 29  80657 4 1  3 LYS CE   C -14.743 -20.285  13.420 1.00 . . D 321 LYS CE   1 1 
       D 29  80658 4 1  3 LYS CG   C -16.490 -18.584  12.870 1.00 . . D 321 LYS CG   1 1 
       D 29  80659 4 1  3 LYS H    H -18.797 -19.075   9.099 1.00 . . D 321 LYS H    1 1 
       D 29  80660 4 1  3 LYS HA   H -18.228 -17.889  11.034 1.00 . . D 321 LYS HA   1 1 
       D 29  80661 4 1  3 LYS HB2  H -17.276 -20.175  11.660 1.00 . . D 321 LYS HB2  1 1 
       D 29  80662 4 1  3 LYS HB3  H -15.710 -19.561  11.127 1.00 . . D 321 LYS HB3  1 1 
       D 29  80663 4 1  3 LYS HD2  H -15.821 -19.092  14.845 1.00 . . D 321 LYS HD2  1 1 
       D 29  80664 4 1  3 LYS HD3  H -16.788 -20.344  14.064 1.00 . . D 321 LYS HD3  1 1 
       D 29  80665 4 1  3 LYS HE2  H -14.897 -20.658  12.419 1.00 . . D 321 LYS HE2  1 1 
       D 29  80666 4 1  3 LYS HE3  H -13.930 -19.573  13.417 1.00 . . D 321 LYS HE3  1 1 
       D 29  80667 4 1  3 LYS HG2  H -15.753 -17.801  12.768 1.00 . . D 321 LYS HG2  1 1 
       D 29  80668 4 1  3 LYS HG3  H -17.430 -18.157  13.185 1.00 . . D 321 LYS HG3  1 1 
       D 29  80669 4 1  3 LYS HZ1  H -14.512 -21.115  15.316 1.00 . . D 321 LYS HZ1  1 1 
       D 29  80670 4 1  3 LYS HZ2  H -15.044 -22.217  14.136 1.00 . . D 321 LYS HZ2  1 1 
       D 29  80671 4 1  3 LYS HZ3  H -13.422 -21.716  14.160 1.00 . . D 321 LYS HZ3  1 1 
       D 29  80672 4 1  3 LYS N    N -17.860 -19.137   9.377 1.00 . . D 321 LYS N    1 1 
       D 29  80673 4 1  3 LYS NZ   N -14.405 -21.419  14.326 1.00 . . D 321 LYS NZ   1 1 
       D 29  80674 4 1  3 LYS O    O -15.426 -16.995  10.793 1.00 . . D 321 LYS O    1 1 
       D 29  80675 4 1  4 PRO C    C -15.981 -14.238   9.317 1.00 . . D 322 PRO C    1 1 
       D 29  80676 4 1  4 PRO CA   C -15.768 -15.510   8.488 1.00 . . D 322 PRO CA   1 1 
       D 29  80677 4 1  4 PRO CB   C -16.228 -15.255   7.050 1.00 . . D 322 PRO CB   1 1 
       D 29  80678 4 1  4 PRO CD   C -17.810 -16.866   8.097 1.00 . . D 322 PRO CD   1 1 
       D 29  80679 4 1  4 PRO CG   C -17.577 -15.991   6.856 1.00 . . D 322 PRO CG   1 1 
       D 29  80680 4 1  4 PRO HA   H -14.736 -15.817   8.502 1.00 . . D 322 PRO HA   1 1 
       D 29  80681 4 1  4 PRO HB2  H -16.361 -14.193   6.890 1.00 . . D 322 PRO HB2  1 1 
       D 29  80682 4 1  4 PRO HB3  H -15.500 -15.643   6.356 1.00 . . D 322 PRO HB3  1 1 
       D 29  80683 4 1  4 PRO HD2  H -18.735 -16.592   8.586 1.00 . . D 322 PRO HD2  1 1 
       D 29  80684 4 1  4 PRO HD3  H -17.824 -17.898   7.808 1.00 . . D 322 PRO HD3  1 1 
       D 29  80685 4 1  4 PRO HG2  H -18.377 -15.271   6.755 1.00 . . D 322 PRO HG2  1 1 
       D 29  80686 4 1  4 PRO HG3  H -17.529 -16.615   5.977 1.00 . . D 322 PRO HG3  1 1 
       D 29  80687 4 1  4 PRO N    N -16.653 -16.591   8.976 1.00 . . D 322 PRO N    1 1 
       D 29  80688 4 1  4 PRO O    O -15.363 -13.221   9.075 1.00 . . D 322 PRO O    1 1 
       D 29  80689 4 1  5 LEU C    C -16.129 -12.944  12.235 1.00 . . D 323 LEU C    1 1 
       D 29  80690 4 1  5 LEU CA   C -17.143 -13.069  11.097 1.00 . . D 323 LEU CA   1 1 
       D 29  80691 4 1  5 LEU CB   C -18.536 -13.170  11.692 1.00 . . D 323 LEU CB   1 1 
       D 29  80692 4 1  5 LEU CD1  C -20.966 -13.354  11.129 1.00 . . D 323 LEU CD1  1 1 
       D 29  80693 4 1  5 LEU CD2  C -19.338 -12.577   9.402 1.00 . . D 323 LEU CD2  1 1 
       D 29  80694 4 1  5 LEU CG   C -19.542 -13.516  10.593 1.00 . . D 323 LEU CG   1 1 
       D 29  80695 4 1  5 LEU H    H -17.370 -15.108  10.437 1.00 . . D 323 LEU H    1 1 
       D 29  80696 4 1  5 LEU HA   H -17.086 -12.191  10.472 1.00 . . D 323 LEU HA   1 1 
       D 29  80697 4 1  5 LEU HB2  H -18.540 -13.939  12.448 1.00 . . D 323 LEU HB2  1 1 
       D 29  80698 4 1  5 LEU HB3  H -18.800 -12.225  12.138 1.00 . . D 323 LEU HB3  1 1 
       D 29  80699 4 1  5 LEU HD11 H -20.930 -12.948  12.130 1.00 . . D 323 LEU HD11 1 1 
       D 29  80700 4 1  5 LEU HD12 H -21.518 -12.683  10.488 1.00 . . D 323 LEU HD12 1 1 
       D 29  80701 4 1  5 LEU HD13 H -21.456 -14.316  11.150 1.00 . . D 323 LEU HD13 1 1 
       D 29  80702 4 1  5 LEU HD21 H -19.486 -11.555   9.719 1.00 . . D 323 LEU HD21 1 1 
       D 29  80703 4 1  5 LEU HD22 H -18.335 -12.694   9.018 1.00 . . D 323 LEU HD22 1 1 
       D 29  80704 4 1  5 LEU HD23 H -20.051 -12.819   8.625 1.00 . . D 323 LEU HD23 1 1 
       D 29  80705 4 1  5 LEU HG   H -19.393 -14.539  10.277 1.00 . . D 323 LEU HG   1 1 
       D 29  80706 4 1  5 LEU N    N -16.869 -14.283  10.273 1.00 . . D 323 LEU N    1 1 
       D 29  80707 4 1  5 LEU O    O -16.487 -12.729  13.377 1.00 . . D 323 LEU O    1 1 
       D 29  80708 4 1  6 ASP C    C -13.598 -11.446  13.275 1.00 . . D 324 ASP C    1 1 
       D 29  80709 4 1  6 ASP CA   C -13.838 -12.933  12.996 1.00 . . D 324 ASP CA   1 1 
       D 29  80710 4 1  6 ASP CB   C -12.535 -13.586  12.527 1.00 . . D 324 ASP CB   1 1 
       D 29  80711 4 1  6 ASP CG   C -12.592 -15.090  12.802 1.00 . . D 324 ASP CG   1 1 
       D 29  80712 4 1  6 ASP H    H -14.618 -13.223  11.010 1.00 . . D 324 ASP H    1 1 
       D 29  80713 4 1  6 ASP HA   H -14.183 -13.417  13.897 1.00 . . D 324 ASP HA   1 1 
       D 29  80714 4 1  6 ASP HB2  H -12.407 -13.416  11.468 1.00 . . D 324 ASP HB2  1 1 
       D 29  80715 4 1  6 ASP HB3  H -11.703 -13.156  13.065 1.00 . . D 324 ASP HB3  1 1 
       D 29  80716 4 1  6 ASP N    N -14.876 -13.061  11.934 1.00 . . D 324 ASP N    1 1 
       D 29  80717 4 1  6 ASP O    O -14.252 -10.850  14.108 1.00 . . D 324 ASP O    1 1 
       D 29  80718 4 1  6 ASP OD1  O -13.370 -15.487  13.654 1.00 . . D 324 ASP OD1  1 1 
       D 29  80719 4 1  6 ASP OD2  O -11.858 -15.819  12.156 1.00 . . D 324 ASP OD2  1 1 
       D 29  80720 4 1  7 GLY C    C -13.575  -8.572  12.254 1.00 . . D 325 GLY C    1 1 
       D 29  80721 4 1  7 GLY CA   C -12.406  -9.391  12.805 1.00 . . D 325 GLY CA   1 1 
       D 29  80722 4 1  7 GLY H    H -12.160 -11.335  11.908 1.00 . . D 325 GLY H    1 1 
       D 29  80723 4 1  7 GLY HA2  H -12.299  -9.203  13.863 1.00 . . D 325 GLY HA2  1 1 
       D 29  80724 4 1  7 GLY HA3  H -11.501  -9.104  12.294 1.00 . . D 325 GLY HA3  1 1 
       D 29  80725 4 1  7 GLY N    N -12.674 -10.840  12.581 1.00 . . D 325 GLY N    1 1 
       D 29  80726 4 1  7 GLY O    O -14.244  -8.975  11.323 1.00 . . D 325 GLY O    1 1 
       D 29  80727 4 1  8 GLU C    C -14.724  -6.230  10.853 1.00 . . D 326 GLU C    1 1 
       D 29  80728 4 1  8 GLU CA   C -14.954  -6.582  12.325 1.00 . . D 326 GLU CA   1 1 
       D 29  80729 4 1  8 GLU CB   C -15.031  -5.296  13.148 1.00 . . D 326 GLU CB   1 1 
       D 29  80730 4 1  8 GLU CD   C -16.806  -5.222  14.908 1.00 . . D 326 GLU CD   1 1 
       D 29  80731 4 1  8 GLU CG   C -15.366  -5.637  14.603 1.00 . . D 326 GLU CG   1 1 
       D 29  80732 4 1  8 GLU H    H -13.275  -7.117  13.568 1.00 . . D 326 GLU H    1 1 
       D 29  80733 4 1  8 GLU HA   H -15.881  -7.128  12.424 1.00 . . D 326 GLU HA   1 1 
       D 29  80734 4 1  8 GLU HB2  H -14.079  -4.786  13.106 1.00 . . D 326 GLU HB2  1 1 
       D 29  80735 4 1  8 GLU HB3  H -15.801  -4.658  12.745 1.00 . . D 326 GLU HB3  1 1 
       D 29  80736 4 1  8 GLU HG2  H -15.256  -6.702  14.756 1.00 . . D 326 GLU HG2  1 1 
       D 29  80737 4 1  8 GLU HG3  H -14.693  -5.108  15.260 1.00 . . D 326 GLU HG3  1 1 
       D 29  80738 4 1  8 GLU N    N -13.827  -7.424  12.820 1.00 . . D 326 GLU N    1 1 
       D 29  80739 4 1  8 GLU O    O -13.604  -6.078  10.410 1.00 . . D 326 GLU O    1 1 
       D 29  80740 4 1  8 GLU OE1  O -17.598  -5.179  13.980 1.00 . . D 326 GLU OE1  1 1 
       D 29  80741 4 1  8 GLU OE2  O -17.093  -4.955  16.064 1.00 . . D 326 GLU OE2  1 1 
       D 29  80742 4 1  9 TYR C    C -15.752  -4.249   8.455 1.00 . . D 327 TYR C    1 1 
       D 29  80743 4 1  9 TYR CA   C -15.618  -5.761   8.648 1.00 . . D 327 TYR CA   1 1 
       D 29  80744 4 1  9 TYR CB   C -16.696  -6.478   7.834 1.00 . . D 327 TYR CB   1 1 
       D 29  80745 4 1  9 TYR CD1  C -16.082  -8.737   8.764 1.00 . . D 327 TYR CD1  1 1 
       D 29  80746 4 1  9 TYR CD2  C -16.147  -8.445   6.357 1.00 . . D 327 TYR CD2  1 1 
       D 29  80747 4 1  9 TYR CE1  C -15.712 -10.075   8.593 1.00 . . D 327 TYR CE1  1 1 
       D 29  80748 4 1  9 TYR CE2  C -15.778  -9.786   6.184 1.00 . . D 327 TYR CE2  1 1 
       D 29  80749 4 1  9 TYR CG   C -16.300  -7.922   7.646 1.00 . . D 327 TYR CG   1 1 
       D 29  80750 4 1  9 TYR CZ   C -15.560 -10.602   7.303 1.00 . . D 327 TYR CZ   1 1 
       D 29  80751 4 1  9 TYR H    H -16.673  -6.229  10.469 1.00 . . D 327 TYR H    1 1 
       D 29  80752 4 1  9 TYR HA   H -14.641  -6.080   8.310 1.00 . . D 327 TYR HA   1 1 
       D 29  80753 4 1  9 TYR HB2  H -17.638  -6.428   8.361 1.00 . . D 327 TYR HB2  1 1 
       D 29  80754 4 1  9 TYR HB3  H -16.795  -6.005   6.869 1.00 . . D 327 TYR HB3  1 1 
       D 29  80755 4 1  9 TYR HD1  H -16.199  -8.332   9.758 1.00 . . D 327 TYR HD1  1 1 
       D 29  80756 4 1  9 TYR HD2  H -16.315  -7.817   5.496 1.00 . . D 327 TYR HD2  1 1 
       D 29  80757 4 1  9 TYR HE1  H -15.544 -10.701   9.455 1.00 . . D 327 TYR HE1  1 1 
       D 29  80758 4 1  9 TYR HE2  H -15.660 -10.190   5.190 1.00 . . D 327 TYR HE2  1 1 
       D 29  80759 4 1  9 TYR HH   H -14.443 -11.947   6.540 1.00 . . D 327 TYR HH   1 1 
       D 29  80760 4 1  9 TYR N    N -15.777  -6.102  10.092 1.00 . . D 327 TYR N    1 1 
       D 29  80761 4 1  9 TYR O    O -16.403  -3.571   9.225 1.00 . . D 327 TYR O    1 1 
       D 29  80762 4 1  9 TYR OH   O -15.196 -11.922   7.134 1.00 . . D 327 TYR OH   1 1 
       D 29  80763 4 1 10 PHE C    C -15.360  -1.987   5.685 1.00 . . D 328 PHE C    1 1 
       D 29  80764 4 1 10 PHE CA   C -15.234  -2.250   7.187 1.00 . . D 328 PHE CA   1 1 
       D 29  80765 4 1 10 PHE CB   C -13.977  -1.566   7.728 1.00 . . D 328 PHE CB   1 1 
       D 29  80766 4 1 10 PHE CD1  C -14.801  -0.857  10.004 1.00 . . D 328 PHE CD1  1 1 
       D 29  80767 4 1 10 PHE CD2  C -13.112  -2.593   9.865 1.00 . . D 328 PHE CD2  1 1 
       D 29  80768 4 1 10 PHE CE1  C -14.792  -0.958  11.400 1.00 . . D 328 PHE CE1  1 1 
       D 29  80769 4 1 10 PHE CE2  C -13.104  -2.696  11.262 1.00 . . D 328 PHE CE2  1 1 
       D 29  80770 4 1 10 PHE CG   C -13.961  -1.674   9.234 1.00 . . D 328 PHE CG   1 1 
       D 29  80771 4 1 10 PHE CZ   C -13.943  -1.879  12.029 1.00 . . D 328 PHE CZ   1 1 
       D 29  80772 4 1 10 PHE H    H -14.622  -4.283   6.823 1.00 . . D 328 PHE H    1 1 
       D 29  80773 4 1 10 PHE HA   H -16.103  -1.856   7.694 1.00 . . D 328 PHE HA   1 1 
       D 29  80774 4 1 10 PHE HB2  H -13.100  -2.048   7.322 1.00 . . D 328 PHE HB2  1 1 
       D 29  80775 4 1 10 PHE HB3  H -13.982  -0.523   7.443 1.00 . . D 328 PHE HB3  1 1 
       D 29  80776 4 1 10 PHE HD1  H -15.455  -0.148   9.517 1.00 . . D 328 PHE HD1  1 1 
       D 29  80777 4 1 10 PHE HD2  H -12.462  -3.224   9.274 1.00 . . D 328 PHE HD2  1 1 
       D 29  80778 4 1 10 PHE HE1  H -15.438  -0.330  11.991 1.00 . . D 328 PHE HE1  1 1 
       D 29  80779 4 1 10 PHE HE2  H -12.449  -3.405  11.747 1.00 . . D 328 PHE HE2  1 1 
       D 29  80780 4 1 10 PHE HZ   H -13.938  -1.958  13.106 1.00 . . D 328 PHE HZ   1 1 
       D 29  80781 4 1 10 PHE N    N -15.142  -3.717   7.431 1.00 . . D 328 PHE N    1 1 
       D 29  80782 4 1 10 PHE O    O -15.491  -2.901   4.894 1.00 . . D 328 PHE O    1 1 
       D 29  80783 4 1 11 THR C    C -14.710   0.883   3.539 1.00 . . D 329 THR C    1 1 
       D 29  80784 4 1 11 THR CA   C -15.443  -0.427   3.830 1.00 . . D 329 THR CA   1 1 
       D 29  80785 4 1 11 THR CB   C -16.921  -0.280   3.456 1.00 . . D 329 THR CB   1 1 
       D 29  80786 4 1 11 THR CG2  C -17.633  -1.618   3.657 1.00 . . D 329 THR CG2  1 1 
       D 29  80787 4 1 11 THR H    H -15.218  -0.023   5.936 1.00 . . D 329 THR H    1 1 
       D 29  80788 4 1 11 THR HA   H -15.000  -1.222   3.248 1.00 . . D 329 THR HA   1 1 
       D 29  80789 4 1 11 THR HB   H -17.002   0.014   2.420 1.00 . . D 329 THR HB   1 1 
       D 29  80790 4 1 11 THR HG1  H -17.679   0.319   5.143 1.00 . . D 329 THR HG1  1 1 
       D 29  80791 4 1 11 THR HG21 H -17.124  -2.387   3.095 1.00 . . D 329 THR HG21 1 1 
       D 29  80792 4 1 11 THR HG22 H -17.626  -1.875   4.706 1.00 . . D 329 THR HG22 1 1 
       D 29  80793 4 1 11 THR HG23 H -18.654  -1.536   3.314 1.00 . . D 329 THR HG23 1 1 
       D 29  80794 4 1 11 THR N    N -15.323  -0.746   5.282 1.00 . . D 329 THR N    1 1 
       D 29  80795 4 1 11 THR O    O -14.497   1.696   4.417 1.00 . . D 329 THR O    1 1 
       D 29  80796 4 1 11 THR OG1  O -17.520   0.710   4.280 1.00 . . D 329 THR OG1  1 1 
       D 29  80797 4 1 12 LEU C    C -13.915   2.746   0.528 1.00 . . D 330 LEU C    1 1 
       D 29  80798 4 1 12 LEU CA   C -13.591   2.348   1.970 1.00 . . D 330 LEU CA   1 1 
       D 29  80799 4 1 12 LEU CB   C -12.085   2.108   2.109 1.00 . . D 330 LEU CB   1 1 
       D 29  80800 4 1 12 LEU CD1  C -11.266   4.380   2.752 1.00 . . D 330 LEU CD1  1 1 
       D 29  80801 4 1 12 LEU CD2  C  -9.893   2.931   1.248 1.00 . . D 330 LEU CD2  1 1 
       D 29  80802 4 1 12 LEU CG   C -11.318   3.340   1.629 1.00 . . D 330 LEU CG   1 1 
       D 29  80803 4 1 12 LEU H    H -14.494   0.425   1.619 1.00 . . D 330 LEU H    1 1 
       D 29  80804 4 1 12 LEU HA   H -13.895   3.138   2.640 1.00 . . D 330 LEU HA   1 1 
       D 29  80805 4 1 12 LEU HB2  H -11.847   1.917   3.145 1.00 . . D 330 LEU HB2  1 1 
       D 29  80806 4 1 12 LEU HB3  H -11.800   1.255   1.512 1.00 . . D 330 LEU HB3  1 1 
       D 29  80807 4 1 12 LEU HD11 H -12.269   4.596   3.089 1.00 . . D 330 LEU HD11 1 1 
       D 29  80808 4 1 12 LEU HD12 H -10.685   3.992   3.574 1.00 . . D 330 LEU HD12 1 1 
       D 29  80809 4 1 12 LEU HD13 H -10.808   5.285   2.382 1.00 . . D 330 LEU HD13 1 1 
       D 29  80810 4 1 12 LEU HD21 H  -9.751   1.881   1.459 1.00 . . D 330 LEU HD21 1 1 
       D 29  80811 4 1 12 LEU HD22 H  -9.736   3.112   0.196 1.00 . . D 330 LEU HD22 1 1 
       D 29  80812 4 1 12 LEU HD23 H  -9.186   3.513   1.823 1.00 . . D 330 LEU HD23 1 1 
       D 29  80813 4 1 12 LEU HG   H -11.816   3.762   0.768 1.00 . . D 330 LEU HG   1 1 
       D 29  80814 4 1 12 LEU N    N -14.317   1.094   2.313 1.00 . . D 330 LEU N    1 1 
       D 29  80815 4 1 12 LEU O    O -13.842   1.943  -0.380 1.00 . . D 330 LEU O    1 1 
       D 29  80816 4 1 13 GLN C    C -13.312   4.850  -1.784 1.00 . . D 331 GLN C    1 1 
       D 29  80817 4 1 13 GLN CA   C -14.600   4.435  -1.071 1.00 . . D 331 GLN CA   1 1 
       D 29  80818 4 1 13 GLN CB   C -15.556   5.627  -1.003 1.00 . . D 331 GLN CB   1 1 
       D 29  80819 4 1 13 GLN CD   C -17.362   6.869  -2.201 1.00 . . D 331 GLN CD   1 1 
       D 29  80820 4 1 13 GLN CG   C -16.374   5.705  -2.294 1.00 . . D 331 GLN CG   1 1 
       D 29  80821 4 1 13 GLN H    H -14.323   4.616   1.059 1.00 . . D 331 GLN H    1 1 
       D 29  80822 4 1 13 GLN HA   H -15.069   3.627  -1.612 1.00 . . D 331 GLN HA   1 1 
       D 29  80823 4 1 13 GLN HB2  H -16.222   5.507  -0.160 1.00 . . D 331 GLN HB2  1 1 
       D 29  80824 4 1 13 GLN HB3  H -14.988   6.538  -0.884 1.00 . . D 331 GLN HB3  1 1 
       D 29  80825 4 1 13 GLN HE21 H -18.639   6.073  -3.499 1.00 . . D 331 GLN HE21 1 1 
       D 29  80826 4 1 13 GLN HE22 H -19.096   7.577  -2.861 1.00 . . D 331 GLN HE22 1 1 
       D 29  80827 4 1 13 GLN HG2  H -15.709   5.860  -3.131 1.00 . . D 331 GLN HG2  1 1 
       D 29  80828 4 1 13 GLN HG3  H -16.918   4.783  -2.432 1.00 . . D 331 GLN HG3  1 1 
       D 29  80829 4 1 13 GLN N    N -14.271   3.983   0.311 1.00 . . D 331 GLN N    1 1 
       D 29  80830 4 1 13 GLN NE2  N -18.456   6.838  -2.912 1.00 . . D 331 GLN NE2  1 1 
       D 29  80831 4 1 13 GLN O    O -12.507   5.587  -1.250 1.00 . . D 331 GLN O    1 1 
       D 29  80832 4 1 13 GLN OE1  O -17.137   7.816  -1.475 1.00 . . D 331 GLN OE1  1 1 
       D 29  80833 4 1 14 ILE C    C -12.231   5.386  -5.065 1.00 . . D 332 ILE C    1 1 
       D 29  80834 4 1 14 ILE CA   C -11.867   4.754  -3.721 1.00 . . D 332 ILE CA   1 1 
       D 29  80835 4 1 14 ILE CB   C -11.022   3.500  -3.958 1.00 . . D 332 ILE CB   1 1 
       D 29  80836 4 1 14 ILE CD1  C -10.262   1.388  -2.857 1.00 . . D 332 ILE CD1  1 1 
       D 29  80837 4 1 14 ILE CG1  C -10.730   2.825  -2.616 1.00 . . D 332 ILE CG1  1 1 
       D 29  80838 4 1 14 ILE CG2  C  -9.704   3.889  -4.629 1.00 . . D 332 ILE CG2  1 1 
       D 29  80839 4 1 14 ILE H    H -13.765   3.788  -3.400 1.00 . . D 332 ILE H    1 1 
       D 29  80840 4 1 14 ILE HA   H -11.300   5.463  -3.135 1.00 . . D 332 ILE HA   1 1 
       D 29  80841 4 1 14 ILE HB   H -11.564   2.817  -4.596 1.00 . . D 332 ILE HB   1 1 
       D 29  80842 4 1 14 ILE HD11 H -10.125   1.226  -3.916 1.00 . . D 332 ILE HD11 1 1 
       D 29  80843 4 1 14 ILE HD12 H  -9.326   1.224  -2.343 1.00 . . D 332 ILE HD12 1 1 
       D 29  80844 4 1 14 ILE HD13 H -11.005   0.699  -2.481 1.00 . . D 332 ILE HD13 1 1 
       D 29  80845 4 1 14 ILE HG12 H  -9.958   3.374  -2.097 1.00 . . D 332 ILE HG12 1 1 
       D 29  80846 4 1 14 ILE HG13 H -11.629   2.813  -2.015 1.00 . . D 332 ILE HG13 1 1 
       D 29  80847 4 1 14 ILE HG21 H  -9.815   4.848  -5.113 1.00 . . D 332 ILE HG21 1 1 
       D 29  80848 4 1 14 ILE HG22 H  -8.925   3.950  -3.883 1.00 . . D 332 ILE HG22 1 1 
       D 29  80849 4 1 14 ILE HG23 H  -9.441   3.142  -5.364 1.00 . . D 332 ILE HG23 1 1 
       D 29  80850 4 1 14 ILE N    N -13.107   4.383  -2.985 1.00 . . D 332 ILE N    1 1 
       D 29  80851 4 1 14 ILE O    O -12.796   4.746  -5.931 1.00 . . D 332 ILE O    1 1 
       D 29  80852 4 1 15 ARG C    C -11.276   6.808  -7.625 1.00 . . D 333 ARG C    1 1 
       D 29  80853 4 1 15 ARG CA   C -12.230   7.311  -6.538 1.00 . . D 333 ARG CA   1 1 
       D 29  80854 4 1 15 ARG CB   C -12.072   8.826  -6.378 1.00 . . D 333 ARG CB   1 1 
       D 29  80855 4 1 15 ARG CD   C -12.051  10.906  -7.762 1.00 . . D 333 ARG CD   1 1 
       D 29  80856 4 1 15 ARG CG   C -12.708   9.538  -7.573 1.00 . . D 333 ARG CG   1 1 
       D 29  80857 4 1 15 ARG CZ   C -11.051  12.120  -9.611 1.00 . . D 333 ARG CZ   1 1 
       D 29  80858 4 1 15 ARG H    H -11.451   7.134  -4.538 1.00 . . D 333 ARG H    1 1 
       D 29  80859 4 1 15 ARG HA   H -13.248   7.082  -6.821 1.00 . . D 333 ARG HA   1 1 
       D 29  80860 4 1 15 ARG HB2  H -12.559   9.143  -5.467 1.00 . . D 333 ARG HB2  1 1 
       D 29  80861 4 1 15 ARG HB3  H -11.023   9.074  -6.329 1.00 . . D 333 ARG HB3  1 1 
       D 29  80862 4 1 15 ARG HD2  H -12.799  11.681  -7.678 1.00 . . D 333 ARG HD2  1 1 
       D 29  80863 4 1 15 ARG HD3  H -11.297  11.052  -7.002 1.00 . . D 333 ARG HD3  1 1 
       D 29  80864 4 1 15 ARG HE   H -11.283  10.148  -9.626 1.00 . . D 333 ARG HE   1 1 
       D 29  80865 4 1 15 ARG HG2  H -12.565   8.943  -8.465 1.00 . . D 333 ARG HG2  1 1 
       D 29  80866 4 1 15 ARG HG3  H -13.764   9.670  -7.394 1.00 . . D 333 ARG HG3  1 1 
       D 29  80867 4 1 15 ARG HH11 H -11.641  13.185  -8.021 1.00 . . D 333 ARG HH11 1 1 
       D 29  80868 4 1 15 ARG HH12 H -10.939  14.097  -9.314 1.00 . . D 333 ARG HH12 1 1 
       D 29  80869 4 1 15 ARG HH21 H -10.369  11.328 -11.318 1.00 . . D 333 ARG HH21 1 1 
       D 29  80870 4 1 15 ARG HH22 H -10.219  13.047 -11.178 1.00 . . D 333 ARG HH22 1 1 
       D 29  80871 4 1 15 ARG N    N -11.909   6.638  -5.250 1.00 . . D 333 ARG N    1 1 
       D 29  80872 4 1 15 ARG NE   N -11.420  10.971  -9.112 1.00 . . D 333 ARG NE   1 1 
       D 29  80873 4 1 15 ARG NH1  N -11.224  13.219  -8.928 1.00 . . D 333 ARG NH1  1 1 
       D 29  80874 4 1 15 ARG NH2  N -10.503  12.168 -10.794 1.00 . . D 333 ARG NH2  1 1 
       D 29  80875 4 1 15 ARG O    O -10.147   6.451  -7.353 1.00 . . D 333 ARG O    1 1 
       D 29  80876 4 1 16 GLY C    C -11.121   4.828 -10.242 1.00 . . D 334 GLY C    1 1 
       D 29  80877 4 1 16 GLY CA   C -10.830   6.302  -9.951 1.00 . . D 334 GLY CA   1 1 
       D 29  80878 4 1 16 GLY H    H -12.630   7.075  -9.052 1.00 . . D 334 GLY H    1 1 
       D 29  80879 4 1 16 GLY HA2  H -11.011   6.889 -10.840 1.00 . . D 334 GLY HA2  1 1 
       D 29  80880 4 1 16 GLY HA3  H  -9.797   6.409  -9.653 1.00 . . D 334 GLY HA3  1 1 
       D 29  80881 4 1 16 GLY N    N -11.717   6.780  -8.853 1.00 . . D 334 GLY N    1 1 
       D 29  80882 4 1 16 GLY O    O -11.323   4.036  -9.342 1.00 . . D 334 GLY O    1 1 
       D 29  80883 4 1 17 ARG C    C -10.135   2.220 -11.711 1.00 . . D 335 ARG C    1 1 
       D 29  80884 4 1 17 ARG CA   C -11.423   3.034 -11.841 1.00 . . D 335 ARG CA   1 1 
       D 29  80885 4 1 17 ARG CB   C -11.939   2.953 -13.279 1.00 . . D 335 ARG CB   1 1 
       D 29  80886 4 1 17 ARG CD   C -12.755   1.246 -14.908 1.00 . . D 335 ARG CD   1 1 
       D 29  80887 4 1 17 ARG CG   C -12.800   1.700 -13.449 1.00 . . D 335 ARG CG   1 1 
       D 29  80888 4 1 17 ARG CZ   C -15.183   1.477 -15.130 1.00 . . D 335 ARG CZ   1 1 
       D 29  80889 4 1 17 ARG H    H -10.979   5.111 -12.203 1.00 . . D 335 ARG H    1 1 
       D 29  80890 4 1 17 ARG HA   H -12.165   2.636 -11.169 1.00 . . D 335 ARG HA   1 1 
       D 29  80891 4 1 17 ARG HB2  H -12.531   3.831 -13.497 1.00 . . D 335 ARG HB2  1 1 
       D 29  80892 4 1 17 ARG HB3  H -11.102   2.906 -13.961 1.00 . . D 335 ARG HB3  1 1 
       D 29  80893 4 1 17 ARG HD2  H -11.907   1.692 -15.394 1.00 . . D 335 ARG HD2  1 1 
       D 29  80894 4 1 17 ARG HD3  H -12.659   0.164 -14.947 1.00 . . D 335 ARG HD3  1 1 
       D 29  80895 4 1 17 ARG HE   H -13.904   2.239 -16.437 1.00 . . D 335 ARG HE   1 1 
       D 29  80896 4 1 17 ARG HG2  H -12.423   0.913 -12.814 1.00 . . D 335 ARG HG2  1 1 
       D 29  80897 4 1 17 ARG HG3  H -13.819   1.926 -13.175 1.00 . . D 335 ARG HG3  1 1 
       D 29  80898 4 1 17 ARG HH11 H -14.548   0.238 -13.687 1.00 . . D 335 ARG HH11 1 1 
       D 29  80899 4 1 17 ARG HH12 H -16.254   0.515 -13.740 1.00 . . D 335 ARG HH12 1 1 
       D 29  80900 4 1 17 ARG HH21 H -16.118   2.586 -16.510 1.00 . . D 335 ARG HH21 1 1 
       D 29  80901 4 1 17 ARG HH22 H -17.142   1.834 -15.334 1.00 . . D 335 ARG HH22 1 1 
       D 29  80902 4 1 17 ARG N    N -11.144   4.456 -11.492 1.00 . . D 335 ARG N    1 1 
       D 29  80903 4 1 17 ARG NE   N -13.991   1.709 -15.618 1.00 . . D 335 ARG NE   1 1 
       D 29  80904 4 1 17 ARG NH1  N -15.339   0.682 -14.105 1.00 . . D 335 ARG NH1  1 1 
       D 29  80905 4 1 17 ARG NH2  N -16.231   2.007 -15.702 1.00 . . D 335 ARG NH2  1 1 
       D 29  80906 4 1 17 ARG O    O -10.069   1.257 -10.974 1.00 . . D 335 ARG O    1 1 
       D 29  80907 4 1 18 GLU C    C  -7.309   1.872 -10.902 1.00 . . D 336 GLU C    1 1 
       D 29  80908 4 1 18 GLU CA   C  -7.826   1.856 -12.343 1.00 . . D 336 GLU CA   1 1 
       D 29  80909 4 1 18 GLU CB   C  -6.796   2.514 -13.264 1.00 . . D 336 GLU CB   1 1 
       D 29  80910 4 1 18 GLU CD   C  -6.891   3.726 -15.448 1.00 . . D 336 GLU CD   1 1 
       D 29  80911 4 1 18 GLU CG   C  -7.286   2.444 -14.712 1.00 . . D 336 GLU CG   1 1 
       D 29  80912 4 1 18 GLU H    H  -9.193   3.382 -13.007 1.00 . . D 336 GLU H    1 1 
       D 29  80913 4 1 18 GLU HA   H  -7.984   0.834 -12.654 1.00 . . D 336 GLU HA   1 1 
       D 29  80914 4 1 18 GLU HB2  H  -6.666   3.547 -12.976 1.00 . . D 336 GLU HB2  1 1 
       D 29  80915 4 1 18 GLU HB3  H  -5.853   1.994 -13.179 1.00 . . D 336 GLU HB3  1 1 
       D 29  80916 4 1 18 GLU HG2  H  -6.835   1.593 -15.203 1.00 . . D 336 GLU HG2  1 1 
       D 29  80917 4 1 18 GLU HG3  H  -8.360   2.339 -14.724 1.00 . . D 336 GLU HG3  1 1 
       D 29  80918 4 1 18 GLU N    N  -9.113   2.602 -12.421 1.00 . . D 336 GLU N    1 1 
       D 29  80919 4 1 18 GLU O    O  -6.814   0.883 -10.398 1.00 . . D 336 GLU O    1 1 
       D 29  80920 4 1 18 GLU OE1  O  -6.486   4.666 -14.783 1.00 . . D 336 GLU OE1  1 1 
       D 29  80921 4 1 18 GLU OE2  O  -7.001   3.746 -16.662 1.00 . . D 336 GLU OE2  1 1 
       D 29  80922 4 1 19 ARG C    C  -7.683   2.077  -7.967 1.00 . . D 337 ARG C    1 1 
       D 29  80923 4 1 19 ARG CA   C  -6.927   3.080  -8.840 1.00 . . D 337 ARG CA   1 1 
       D 29  80924 4 1 19 ARG CB   C  -7.171   4.494  -8.323 1.00 . . D 337 ARG CB   1 1 
       D 29  80925 4 1 19 ARG CD   C  -6.646   6.000  -6.403 1.00 . . D 337 ARG CD   1 1 
       D 29  80926 4 1 19 ARG CG   C  -6.164   4.805  -7.224 1.00 . . D 337 ARG CG   1 1 
       D 29  80927 4 1 19 ARG CZ   C  -6.242   8.393  -6.403 1.00 . . D 337 ARG CZ   1 1 
       D 29  80928 4 1 19 ARG H    H  -7.808   3.776 -10.661 1.00 . . D 337 ARG H    1 1 
       D 29  80929 4 1 19 ARG HA   H  -5.872   2.860  -8.810 1.00 . . D 337 ARG HA   1 1 
       D 29  80930 4 1 19 ARG HB2  H  -7.052   5.201  -9.133 1.00 . . D 337 ARG HB2  1 1 
       D 29  80931 4 1 19 ARG HB3  H  -8.172   4.568  -7.924 1.00 . . D 337 ARG HB3  1 1 
       D 29  80932 4 1 19 ARG HD2  H  -7.686   6.193  -6.622 1.00 . . D 337 ARG HD2  1 1 
       D 29  80933 4 1 19 ARG HD3  H  -6.536   5.782  -5.350 1.00 . . D 337 ARG HD3  1 1 
       D 29  80934 4 1 19 ARG HE   H  -4.994   7.096  -7.240 1.00 . . D 337 ARG HE   1 1 
       D 29  80935 4 1 19 ARG HG2  H  -6.059   3.941  -6.586 1.00 . . D 337 ARG HG2  1 1 
       D 29  80936 4 1 19 ARG HG3  H  -5.214   5.037  -7.676 1.00 . . D 337 ARG HG3  1 1 
       D 29  80937 4 1 19 ARG HH11 H  -7.910   7.740  -5.505 1.00 . . D 337 ARG HH11 1 1 
       D 29  80938 4 1 19 ARG HH12 H  -7.669   9.454  -5.481 1.00 . . D 337 ARG HH12 1 1 
       D 29  80939 4 1 19 ARG HH21 H  -4.671   9.330  -7.215 1.00 . . D 337 ARG HH21 1 1 
       D 29  80940 4 1 19 ARG HH22 H  -5.839  10.355  -6.447 1.00 . . D 337 ARG HH22 1 1 
       D 29  80941 4 1 19 ARG N    N  -7.413   2.990 -10.238 1.00 . . D 337 ARG N    1 1 
       D 29  80942 4 1 19 ARG NE   N  -5.835   7.202  -6.749 1.00 . . D 337 ARG NE   1 1 
       D 29  80943 4 1 19 ARG NH1  N  -7.361   8.539  -5.745 1.00 . . D 337 ARG NH1  1 1 
       D 29  80944 4 1 19 ARG NH2  N  -5.527   9.440  -6.712 1.00 . . D 337 ARG NH2  1 1 
       D 29  80945 4 1 19 ARG O    O  -7.102   1.384  -7.155 1.00 . . D 337 ARG O    1 1 
       D 29  80946 4 1 20 PHE C    C  -9.193  -0.366  -7.459 1.00 . . D 338 PHE C    1 1 
       D 29  80947 4 1 20 PHE CA   C  -9.767   1.043  -7.302 1.00 . . D 338 PHE CA   1 1 
       D 29  80948 4 1 20 PHE CB   C -11.225   1.058  -7.766 1.00 . . D 338 PHE CB   1 1 
       D 29  80949 4 1 20 PHE CD1  C -12.177   0.088  -5.641 1.00 . . D 338 PHE CD1  1 1 
       D 29  80950 4 1 20 PHE CD2  C -12.541  -1.093  -7.729 1.00 . . D 338 PHE CD2  1 1 
       D 29  80951 4 1 20 PHE CE1  C -12.897  -0.902  -4.957 1.00 . . D 338 PHE CE1  1 1 
       D 29  80952 4 1 20 PHE CE2  C -13.259  -2.082  -7.045 1.00 . . D 338 PHE CE2  1 1 
       D 29  80953 4 1 20 PHE CG   C -12.001  -0.008  -7.027 1.00 . . D 338 PHE CG   1 1 
       D 29  80954 4 1 20 PHE CZ   C -13.437  -1.987  -5.659 1.00 . . D 338 PHE CZ   1 1 
       D 29  80955 4 1 20 PHE H    H  -9.420   2.567  -8.785 1.00 . . D 338 PHE H    1 1 
       D 29  80956 4 1 20 PHE HA   H  -9.716   1.336  -6.265 1.00 . . D 338 PHE HA   1 1 
       D 29  80957 4 1 20 PHE HB2  H -11.658   2.024  -7.559 1.00 . . D 338 PHE HB2  1 1 
       D 29  80958 4 1 20 PHE HB3  H -11.269   0.863  -8.827 1.00 . . D 338 PHE HB3  1 1 
       D 29  80959 4 1 20 PHE HD1  H -11.763   0.925  -5.100 1.00 . . D 338 PHE HD1  1 1 
       D 29  80960 4 1 20 PHE HD2  H -12.403  -1.167  -8.798 1.00 . . D 338 PHE HD2  1 1 
       D 29  80961 4 1 20 PHE HE1  H -13.035  -0.828  -3.889 1.00 . . D 338 PHE HE1  1 1 
       D 29  80962 4 1 20 PHE HE2  H -13.676  -2.919  -7.586 1.00 . . D 338 PHE HE2  1 1 
       D 29  80963 4 1 20 PHE HZ   H -13.992  -2.749  -5.132 1.00 . . D 338 PHE HZ   1 1 
       D 29  80964 4 1 20 PHE N    N  -8.973   1.998  -8.125 1.00 . . D 338 PHE N    1 1 
       D 29  80965 4 1 20 PHE O    O  -8.883  -1.033  -6.494 1.00 . . D 338 PHE O    1 1 
       D 29  80966 4 1 21 GLU C    C  -7.182  -2.345  -8.139 1.00 . . D 339 GLU C    1 1 
       D 29  80967 4 1 21 GLU CA   C  -8.502  -2.186  -8.899 1.00 . . D 339 GLU CA   1 1 
       D 29  80968 4 1 21 GLU CB   C  -8.261  -2.395 -10.395 1.00 . . D 339 GLU CB   1 1 
       D 29  80969 4 1 21 GLU CD   C  -9.517  -2.838 -12.512 1.00 . . D 339 GLU CD   1 1 
       D 29  80970 4 1 21 GLU CG   C  -9.552  -2.109 -11.165 1.00 . . D 339 GLU CG   1 1 
       D 29  80971 4 1 21 GLU H    H  -9.312  -0.264  -9.434 1.00 . . D 339 GLU H    1 1 
       D 29  80972 4 1 21 GLU HA   H  -9.209  -2.919  -8.543 1.00 . . D 339 GLU HA   1 1 
       D 29  80973 4 1 21 GLU HB2  H  -7.483  -1.726 -10.732 1.00 . . D 339 GLU HB2  1 1 
       D 29  80974 4 1 21 GLU HB3  H  -7.958  -3.417 -10.571 1.00 . . D 339 GLU HB3  1 1 
       D 29  80975 4 1 21 GLU HG2  H -10.399  -2.457 -10.589 1.00 . . D 339 GLU HG2  1 1 
       D 29  80976 4 1 21 GLU HG3  H  -9.642  -1.047 -11.335 1.00 . . D 339 GLU HG3  1 1 
       D 29  80977 4 1 21 GLU N    N  -9.054  -0.821  -8.671 1.00 . . D 339 GLU N    1 1 
       D 29  80978 4 1 21 GLU O    O  -6.884  -3.395  -7.607 1.00 . . D 339 GLU O    1 1 
       D 29  80979 4 1 21 GLU OE1  O  -8.893  -3.883 -12.581 1.00 . . D 339 GLU OE1  1 1 
       D 29  80980 4 1 21 GLU OE2  O -10.115  -2.336 -13.449 1.00 . . D 339 GLU OE2  1 1 
       D 29  80981 4 1 22 MET C    C  -5.319  -1.662  -5.893 1.00 . . D 340 MET C    1 1 
       D 29  80982 4 1 22 MET CA   C  -5.086  -1.401  -7.381 1.00 . . D 340 MET CA   1 1 
       D 29  80983 4 1 22 MET CB   C  -4.340  -0.080  -7.558 1.00 . . D 340 MET CB   1 1 
       D 29  80984 4 1 22 MET CE   C  -2.671   1.458  -5.403 1.00 . . D 340 MET CE   1 1 
       D 29  80985 4 1 22 MET CG   C  -2.846  -0.333  -7.438 1.00 . . D 340 MET CG   1 1 
       D 29  80986 4 1 22 MET H    H  -6.636  -0.479  -8.533 1.00 . . D 340 MET H    1 1 
       D 29  80987 4 1 22 MET HA   H  -4.501  -2.203  -7.797 1.00 . . D 340 MET HA   1 1 
       D 29  80988 4 1 22 MET HB2  H  -4.560   0.332  -8.532 1.00 . . D 340 MET HB2  1 1 
       D 29  80989 4 1 22 MET HB3  H  -4.650   0.617  -6.793 1.00 . . D 340 MET HB3  1 1 
       D 29  80990 4 1 22 MET HE1  H  -2.976   0.507  -4.997 1.00 . . D 340 MET HE1  1 1 
       D 29  80991 4 1 22 MET HE2  H  -1.914   1.893  -4.763 1.00 . . D 340 MET HE2  1 1 
       D 29  80992 4 1 22 MET HE3  H  -3.527   2.117  -5.455 1.00 . . D 340 MET HE3  1 1 
       D 29  80993 4 1 22 MET HG2  H  -2.668  -1.045  -6.648 1.00 . . D 340 MET HG2  1 1 
       D 29  80994 4 1 22 MET HG3  H  -2.481  -0.731  -8.371 1.00 . . D 340 MET HG3  1 1 
       D 29  80995 4 1 22 MET N    N  -6.385  -1.313  -8.093 1.00 . . D 340 MET N    1 1 
       D 29  80996 4 1 22 MET O    O  -4.680  -2.502  -5.293 1.00 . . D 340 MET O    1 1 
       D 29  80997 4 1 22 MET SD   S  -1.992   1.219  -7.062 1.00 . . D 340 MET SD   1 1 
       D 29  80998 4 1 23 PHE C    C  -6.978  -2.592  -3.619 1.00 . . D 341 PHE C    1 1 
       D 29  80999 4 1 23 PHE CA   C  -6.493  -1.160  -3.840 1.00 . . D 341 PHE CA   1 1 
       D 29  81000 4 1 23 PHE CB   C  -7.566  -0.176  -3.367 1.00 . . D 341 PHE CB   1 1 
       D 29  81001 4 1 23 PHE CD1  C  -6.325   1.309  -1.749 1.00 . . D 341 PHE CD1  1 1 
       D 29  81002 4 1 23 PHE CD2  C  -6.912   2.194  -3.931 1.00 . . D 341 PHE CD2  1 1 
       D 29  81003 4 1 23 PHE CE1  C  -5.726   2.529  -1.415 1.00 . . D 341 PHE CE1  1 1 
       D 29  81004 4 1 23 PHE CE2  C  -6.312   3.415  -3.596 1.00 . . D 341 PHE CE2  1 1 
       D 29  81005 4 1 23 PHE CG   C  -6.919   1.140  -3.007 1.00 . . D 341 PHE CG   1 1 
       D 29  81006 4 1 23 PHE CZ   C  -5.719   3.582  -2.339 1.00 . . D 341 PHE CZ   1 1 
       D 29  81007 4 1 23 PHE H    H  -6.731  -0.275  -5.791 1.00 . . D 341 PHE H    1 1 
       D 29  81008 4 1 23 PHE HA   H  -5.586  -0.998  -3.281 1.00 . . D 341 PHE HA   1 1 
       D 29  81009 4 1 23 PHE HB2  H  -8.285  -0.018  -4.159 1.00 . . D 341 PHE HB2  1 1 
       D 29  81010 4 1 23 PHE HB3  H  -8.068  -0.577  -2.500 1.00 . . D 341 PHE HB3  1 1 
       D 29  81011 4 1 23 PHE HD1  H  -6.332   0.498  -1.037 1.00 . . D 341 PHE HD1  1 1 
       D 29  81012 4 1 23 PHE HD2  H  -7.370   2.065  -4.900 1.00 . . D 341 PHE HD2  1 1 
       D 29  81013 4 1 23 PHE HE1  H  -5.268   2.659  -0.446 1.00 . . D 341 PHE HE1  1 1 
       D 29  81014 4 1 23 PHE HE2  H  -6.307   4.227  -4.309 1.00 . . D 341 PHE HE2  1 1 
       D 29  81015 4 1 23 PHE HZ   H  -5.257   4.524  -2.081 1.00 . . D 341 PHE HZ   1 1 
       D 29  81016 4 1 23 PHE N    N  -6.227  -0.948  -5.290 1.00 . . D 341 PHE N    1 1 
       D 29  81017 4 1 23 PHE O    O  -6.428  -3.330  -2.825 1.00 . . D 341 PHE O    1 1 
       D 29  81018 4 1 24 ARG C    C  -7.373  -5.373  -4.279 1.00 . . D 342 ARG C    1 1 
       D 29  81019 4 1 24 ARG CA   C  -8.525  -4.375  -4.154 1.00 . . D 342 ARG CA   1 1 
       D 29  81020 4 1 24 ARG CB   C  -9.567  -4.657  -5.239 1.00 . . D 342 ARG CB   1 1 
       D 29  81021 4 1 24 ARG CD   C -10.839  -6.682  -5.963 1.00 . . D 342 ARG CD   1 1 
       D 29  81022 4 1 24 ARG CG   C -10.501  -5.777  -4.778 1.00 . . D 342 ARG CG   1 1 
       D 29  81023 4 1 24 ARG CZ   C -11.316  -6.359  -8.321 1.00 . . D 342 ARG CZ   1 1 
       D 29  81024 4 1 24 ARG H    H  -8.426  -2.378  -4.950 1.00 . . D 342 ARG H    1 1 
       D 29  81025 4 1 24 ARG HA   H  -8.984  -4.476  -3.181 1.00 . . D 342 ARG HA   1 1 
       D 29  81026 4 1 24 ARG HB2  H -10.141  -3.762  -5.427 1.00 . . D 342 ARG HB2  1 1 
       D 29  81027 4 1 24 ARG HB3  H  -9.066  -4.960  -6.147 1.00 . . D 342 ARG HB3  1 1 
       D 29  81028 4 1 24 ARG HD2  H  -9.968  -7.259  -6.236 1.00 . . D 342 ARG HD2  1 1 
       D 29  81029 4 1 24 ARG HD3  H -11.642  -7.350  -5.690 1.00 . . D 342 ARG HD3  1 1 
       D 29  81030 4 1 24 ARG HE   H -11.496  -4.902  -6.984 1.00 . . D 342 ARG HE   1 1 
       D 29  81031 4 1 24 ARG HG2  H -10.014  -6.358  -4.007 1.00 . . D 342 ARG HG2  1 1 
       D 29  81032 4 1 24 ARG HG3  H -11.411  -5.348  -4.385 1.00 . . D 342 ARG HG3  1 1 
       D 29  81033 4 1 24 ARG HH11 H -10.730  -8.184  -7.739 1.00 . . D 342 ARG HH11 1 1 
       D 29  81034 4 1 24 ARG HH12 H -11.051  -8.004  -9.431 1.00 . . D 342 ARG HH12 1 1 
       D 29  81035 4 1 24 ARG HH21 H -11.916  -4.656  -9.187 1.00 . . D 342 ARG HH21 1 1 
       D 29  81036 4 1 24 ARG HH22 H -11.721  -6.010 -10.250 1.00 . . D 342 ARG HH22 1 1 
       D 29  81037 4 1 24 ARG N    N  -8.003  -2.989  -4.316 1.00 . . D 342 ARG N    1 1 
       D 29  81038 4 1 24 ARG NE   N -11.261  -5.844  -7.122 1.00 . . D 342 ARG NE   1 1 
       D 29  81039 4 1 24 ARG NH1  N -11.008  -7.614  -8.512 1.00 . . D 342 ARG NH1  1 1 
       D 29  81040 4 1 24 ARG NH2  N -11.679  -5.617  -9.331 1.00 . . D 342 ARG NH2  1 1 
       D 29  81041 4 1 24 ARG O    O  -7.358  -6.400  -3.632 1.00 . . D 342 ARG O    1 1 
       D 29  81042 4 1 25 GLU C    C  -4.551  -6.195  -3.931 1.00 . . D 343 GLU C    1 1 
       D 29  81043 4 1 25 GLU CA   C  -5.260  -6.018  -5.271 1.00 . . D 343 GLU CA   1 1 
       D 29  81044 4 1 25 GLU CB   C  -4.283  -5.451  -6.303 1.00 . . D 343 GLU CB   1 1 
       D 29  81045 4 1 25 GLU CD   C  -2.010  -5.685  -7.315 1.00 . . D 343 GLU CD   1 1 
       D 29  81046 4 1 25 GLU CG   C  -2.981  -6.255  -6.279 1.00 . . D 343 GLU CG   1 1 
       D 29  81047 4 1 25 GLU H    H  -6.438  -4.247  -5.622 1.00 . . D 343 GLU H    1 1 
       D 29  81048 4 1 25 GLU HA   H  -5.627  -6.975  -5.606 1.00 . . D 343 GLU HA   1 1 
       D 29  81049 4 1 25 GLU HB2  H  -4.724  -5.513  -7.287 1.00 . . D 343 GLU HB2  1 1 
       D 29  81050 4 1 25 GLU HB3  H  -4.070  -4.419  -6.070 1.00 . . D 343 GLU HB3  1 1 
       D 29  81051 4 1 25 GLU HG2  H  -2.537  -6.191  -5.294 1.00 . . D 343 GLU HG2  1 1 
       D 29  81052 4 1 25 GLU HG3  H  -3.190  -7.288  -6.513 1.00 . . D 343 GLU HG3  1 1 
       D 29  81053 4 1 25 GLU N    N  -6.409  -5.081  -5.107 1.00 . . D 343 GLU N    1 1 
       D 29  81054 4 1 25 GLU O    O  -4.294  -7.300  -3.494 1.00 . . D 343 GLU O    1 1 
       D 29  81055 4 1 25 GLU OE1  O  -1.714  -4.505  -7.234 1.00 . . D 343 GLU OE1  1 1 
       D 29  81056 4 1 25 GLU OE2  O  -1.580  -6.440  -8.171 1.00 . . D 343 GLU OE2  1 1 
       D 29  81057 4 1 26 LEU C    C  -4.461  -5.988  -0.984 1.00 . . D 344 LEU C    1 1 
       D 29  81058 4 1 26 LEU CA   C  -3.551  -5.233  -1.953 1.00 . . D 344 LEU CA   1 1 
       D 29  81059 4 1 26 LEU CB   C  -3.264  -3.833  -1.401 1.00 . . D 344 LEU CB   1 1 
       D 29  81060 4 1 26 LEU CD1  C  -2.074  -1.680  -1.837 1.00 . . D 344 LEU CD1  1 1 
       D 29  81061 4 1 26 LEU CD2  C  -0.938  -3.852  -2.311 1.00 . . D 344 LEU CD2  1 1 
       D 29  81062 4 1 26 LEU CG   C  -2.279  -3.114  -2.324 1.00 . . D 344 LEU CG   1 1 
       D 29  81063 4 1 26 LEU H    H  -4.459  -4.238  -3.635 1.00 . . D 344 LEU H    1 1 
       D 29  81064 4 1 26 LEU HA   H  -2.625  -5.771  -2.074 1.00 . . D 344 LEU HA   1 1 
       D 29  81065 4 1 26 LEU HB2  H  -4.186  -3.272  -1.348 1.00 . . D 344 LEU HB2  1 1 
       D 29  81066 4 1 26 LEU HB3  H  -2.835  -3.916  -0.414 1.00 . . D 344 LEU HB3  1 1 
       D 29  81067 4 1 26 LEU HD11 H  -2.946  -1.359  -1.285 1.00 . . D 344 LEU HD11 1 1 
       D 29  81068 4 1 26 LEU HD12 H  -1.206  -1.637  -1.196 1.00 . . D 344 LEU HD12 1 1 
       D 29  81069 4 1 26 LEU HD13 H  -1.926  -1.027  -2.686 1.00 . . D 344 LEU HD13 1 1 
       D 29  81070 4 1 26 LEU HD21 H  -0.886  -4.488  -1.439 1.00 . . D 344 LEU HD21 1 1 
       D 29  81071 4 1 26 LEU HD22 H  -0.851  -4.456  -3.203 1.00 . . D 344 LEU HD22 1 1 
       D 29  81072 4 1 26 LEU HD23 H  -0.132  -3.134  -2.282 1.00 . . D 344 LEU HD23 1 1 
       D 29  81073 4 1 26 LEU HG   H  -2.674  -3.100  -3.330 1.00 . . D 344 LEU HG   1 1 
       D 29  81074 4 1 26 LEU N    N  -4.237  -5.119  -3.269 1.00 . . D 344 LEU N    1 1 
       D 29  81075 4 1 26 LEU O    O  -4.006  -6.737  -0.142 1.00 . . D 344 LEU O    1 1 
       D 29  81076 4 1 27 ASN C    C  -6.514  -8.019  -0.353 1.00 . . D 345 ASN C    1 1 
       D 29  81077 4 1 27 ASN CA   C  -6.694  -6.507  -0.202 1.00 . . D 345 ASN CA   1 1 
       D 29  81078 4 1 27 ASN CB   C  -8.128  -6.126  -0.576 1.00 . . D 345 ASN CB   1 1 
       D 29  81079 4 1 27 ASN CG   C  -9.087  -6.592   0.520 1.00 . . D 345 ASN CG   1 1 
       D 29  81080 4 1 27 ASN H    H  -6.086  -5.195  -1.795 1.00 . . D 345 ASN H    1 1 
       D 29  81081 4 1 27 ASN HA   H  -6.501  -6.223   0.819 1.00 . . D 345 ASN HA   1 1 
       D 29  81082 4 1 27 ASN HB2  H  -8.199  -5.054  -0.686 1.00 . . D 345 ASN HB2  1 1 
       D 29  81083 4 1 27 ASN HB3  H  -8.395  -6.602  -1.509 1.00 . . D 345 ASN HB3  1 1 
       D 29  81084 4 1 27 ASN HD21 H  -8.066  -5.717   1.980 1.00 . . D 345 ASN HD21 1 1 
       D 29  81085 4 1 27 ASN HD22 H  -9.460  -6.551   2.468 1.00 . . D 345 ASN HD22 1 1 
       D 29  81086 4 1 27 ASN N    N  -5.745  -5.800  -1.105 1.00 . . D 345 ASN N    1 1 
       D 29  81087 4 1 27 ASN ND2  N  -8.852  -6.259   1.760 1.00 . . D 345 ASN ND2  1 1 
       D 29  81088 4 1 27 ASN O    O  -6.306  -8.729   0.610 1.00 . . D 345 ASN O    1 1 
       D 29  81089 4 1 27 ASN OD1  O -10.060  -7.265   0.248 1.00 . . D 345 ASN OD1  1 1 
       D 29  81090 4 1 28 GLU C    C  -5.037 -10.417  -1.373 1.00 . . D 346 GLU C    1 1 
       D 29  81091 4 1 28 GLU CA   C  -6.442  -9.977  -1.779 1.00 . . D 346 GLU CA   1 1 
       D 29  81092 4 1 28 GLU CB   C  -6.667 -10.292  -3.258 1.00 . . D 346 GLU CB   1 1 
       D 29  81093 4 1 28 GLU CD   C  -7.338 -12.095  -4.852 1.00 . . D 346 GLU CD   1 1 
       D 29  81094 4 1 28 GLU CG   C  -6.821 -11.803  -3.442 1.00 . . D 346 GLU CG   1 1 
       D 29  81095 4 1 28 GLU H    H  -6.772  -7.917  -2.317 1.00 . . D 346 GLU H    1 1 
       D 29  81096 4 1 28 GLU HA   H  -7.169 -10.509  -1.186 1.00 . . D 346 GLU HA   1 1 
       D 29  81097 4 1 28 GLU HB2  H  -7.562  -9.794  -3.600 1.00 . . D 346 GLU HB2  1 1 
       D 29  81098 4 1 28 GLU HB3  H  -5.820  -9.948  -3.832 1.00 . . D 346 GLU HB3  1 1 
       D 29  81099 4 1 28 GLU HG2  H  -5.863 -12.283  -3.301 1.00 . . D 346 GLU HG2  1 1 
       D 29  81100 4 1 28 GLU HG3  H  -7.525 -12.184  -2.716 1.00 . . D 346 GLU HG3  1 1 
       D 29  81101 4 1 28 GLU N    N  -6.600  -8.512  -1.556 1.00 . . D 346 GLU N    1 1 
       D 29  81102 4 1 28 GLU O    O  -4.829 -11.528  -0.933 1.00 . . D 346 GLU O    1 1 
       D 29  81103 4 1 28 GLU OE1  O  -6.920 -11.405  -5.768 1.00 . . D 346 GLU OE1  1 1 
       D 29  81104 4 1 28 GLU OE2  O  -8.141 -13.001  -4.991 1.00 . . D 346 GLU OE2  1 1 
       D 29  81105 4 1 29 ALA C    C  -2.594 -10.270   0.330 1.00 . . D 347 ALA C    1 1 
       D 29  81106 4 1 29 ALA CA   C  -2.671  -9.938  -1.161 1.00 . . D 347 ALA CA   1 1 
       D 29  81107 4 1 29 ALA CB   C  -1.731  -8.774  -1.474 1.00 . . D 347 ALA CB   1 1 
       D 29  81108 4 1 29 ALA H    H  -4.253  -8.672  -1.896 1.00 . . D 347 ALA H    1 1 
       D 29  81109 4 1 29 ALA HA   H  -2.374 -10.803  -1.731 1.00 . . D 347 ALA HA   1 1 
       D 29  81110 4 1 29 ALA HB1  H  -2.047  -8.289  -2.387 1.00 . . D 347 ALA HB1  1 1 
       D 29  81111 4 1 29 ALA HB2  H  -1.754  -8.061  -0.661 1.00 . . D 347 ALA HB2  1 1 
       D 29  81112 4 1 29 ALA HB3  H  -0.724  -9.146  -1.597 1.00 . . D 347 ALA HB3  1 1 
       D 29  81113 4 1 29 ALA N    N  -4.066  -9.561  -1.531 1.00 . . D 347 ALA N    1 1 
       D 29  81114 4 1 29 ALA O    O  -2.137 -11.327   0.718 1.00 . . D 347 ALA O    1 1 
       D 29  81115 4 1 30 LEU C    C  -3.820 -10.859   2.972 1.00 . . D 348 LEU C    1 1 
       D 29  81116 4 1 30 LEU CA   C  -2.972  -9.634   2.634 1.00 . . D 348 LEU CA   1 1 
       D 29  81117 4 1 30 LEU CB   C  -3.510  -8.415   3.387 1.00 . . D 348 LEU CB   1 1 
       D 29  81118 4 1 30 LEU CD1  C  -3.287  -5.926   3.428 1.00 . . D 348 LEU CD1  1 1 
       D 29  81119 4 1 30 LEU CD2  C  -1.426  -7.363   4.273 1.00 . . D 348 LEU CD2  1 1 
       D 29  81120 4 1 30 LEU CG   C  -2.537  -7.245   3.228 1.00 . . D 348 LEU CG   1 1 
       D 29  81121 4 1 30 LEU H    H  -3.387  -8.527   0.832 1.00 . . D 348 LEU H    1 1 
       D 29  81122 4 1 30 LEU HA   H  -1.950  -9.816   2.927 1.00 . . D 348 LEU HA   1 1 
       D 29  81123 4 1 30 LEU HB2  H  -4.474  -8.140   2.985 1.00 . . D 348 LEU HB2  1 1 
       D 29  81124 4 1 30 LEU HB3  H  -3.612  -8.656   4.435 1.00 . . D 348 LEU HB3  1 1 
       D 29  81125 4 1 30 LEU HD11 H  -4.229  -6.119   3.917 1.00 . . D 348 LEU HD11 1 1 
       D 29  81126 4 1 30 LEU HD12 H  -2.691  -5.264   4.041 1.00 . . D 348 LEU HD12 1 1 
       D 29  81127 4 1 30 LEU HD13 H  -3.466  -5.466   2.469 1.00 . . D 348 LEU HD13 1 1 
       D 29  81128 4 1 30 LEU HD21 H  -1.861  -7.562   5.242 1.00 . . D 348 LEU HD21 1 1 
       D 29  81129 4 1 30 LEU HD22 H  -0.762  -8.170   4.005 1.00 . . D 348 LEU HD22 1 1 
       D 29  81130 4 1 30 LEU HD23 H  -0.869  -6.437   4.313 1.00 . . D 348 LEU HD23 1 1 
       D 29  81131 4 1 30 LEU HG   H  -2.106  -7.267   2.237 1.00 . . D 348 LEU HG   1 1 
       D 29  81132 4 1 30 LEU N    N  -3.029  -9.374   1.167 1.00 . . D 348 LEU N    1 1 
       D 29  81133 4 1 30 LEU O    O  -3.427 -11.701   3.754 1.00 . . D 348 LEU O    1 1 
       D 29  81134 4 1 31 GLU C    C  -5.123 -13.430   2.305 1.00 . . D 349 GLU C    1 1 
       D 29  81135 4 1 31 GLU CA   C  -5.853 -12.140   2.686 1.00 . . D 349 GLU CA   1 1 
       D 29  81136 4 1 31 GLU CB   C  -7.147 -12.030   1.876 1.00 . . D 349 GLU CB   1 1 
       D 29  81137 4 1 31 GLU CD   C  -9.397 -11.130   2.483 1.00 . . D 349 GLU CD   1 1 
       D 29  81138 4 1 31 GLU CG   C  -7.917 -10.782   2.312 1.00 . . D 349 GLU CG   1 1 
       D 29  81139 4 1 31 GLU H    H  -5.281 -10.277   1.766 1.00 . . D 349 GLU H    1 1 
       D 29  81140 4 1 31 GLU HA   H  -6.086 -12.159   3.739 1.00 . . D 349 GLU HA   1 1 
       D 29  81141 4 1 31 GLU HB2  H  -6.908 -11.957   0.824 1.00 . . D 349 GLU HB2  1 1 
       D 29  81142 4 1 31 GLU HB3  H  -7.755 -12.903   2.049 1.00 . . D 349 GLU HB3  1 1 
       D 29  81143 4 1 31 GLU HG2  H  -7.521 -10.422   3.249 1.00 . . D 349 GLU HG2  1 1 
       D 29  81144 4 1 31 GLU HG3  H  -7.817 -10.015   1.559 1.00 . . D 349 GLU HG3  1 1 
       D 29  81145 4 1 31 GLU N    N  -4.982 -10.967   2.393 1.00 . . D 349 GLU N    1 1 
       D 29  81146 4 1 31 GLU O    O  -5.261 -14.447   2.955 1.00 . . D 349 GLU O    1 1 
       D 29  81147 4 1 31 GLU OE1  O  -9.678 -12.186   3.027 1.00 . . D 349 GLU OE1  1 1 
       D 29  81148 4 1 31 GLU OE2  O -10.225 -10.336   2.070 1.00 . . D 349 GLU OE2  1 1 
       D 29  81149 4 1 32 LEU C    C  -2.598 -14.999   1.908 1.00 . . D 350 LEU C    1 1 
       D 29  81150 4 1 32 LEU CA   C  -3.613 -14.618   0.829 1.00 . . D 350 LEU CA   1 1 
       D 29  81151 4 1 32 LEU CB   C  -2.884 -14.335  -0.486 1.00 . . D 350 LEU CB   1 1 
       D 29  81152 4 1 32 LEU CD1  C  -3.667 -16.537  -1.373 1.00 . . D 350 LEU CD1  1 1 
       D 29  81153 4 1 32 LEU CD2  C  -1.747 -15.362  -2.457 1.00 . . D 350 LEU CD2  1 1 
       D 29  81154 4 1 32 LEU CG   C  -2.442 -15.652  -1.125 1.00 . . D 350 LEU CG   1 1 
       D 29  81155 4 1 32 LEU H    H  -4.253 -12.565   0.747 1.00 . . D 350 LEU H    1 1 
       D 29  81156 4 1 32 LEU HA   H  -4.310 -15.428   0.689 1.00 . . D 350 LEU HA   1 1 
       D 29  81157 4 1 32 LEU HB2  H  -3.548 -13.814  -1.159 1.00 . . D 350 LEU HB2  1 1 
       D 29  81158 4 1 32 LEU HB3  H  -2.016 -13.724  -0.292 1.00 . . D 350 LEU HB3  1 1 
       D 29  81159 4 1 32 LEU HD11 H  -4.565 -15.976  -1.157 1.00 . . D 350 LEU HD11 1 1 
       D 29  81160 4 1 32 LEU HD12 H  -3.680 -16.852  -2.406 1.00 . . D 350 LEU HD12 1 1 
       D 29  81161 4 1 32 LEU HD13 H  -3.622 -17.404  -0.732 1.00 . . D 350 LEU HD13 1 1 
       D 29  81162 4 1 32 LEU HD21 H  -1.787 -14.302  -2.662 1.00 . . D 350 LEU HD21 1 1 
       D 29  81163 4 1 32 LEU HD22 H  -0.714 -15.677  -2.402 1.00 . . D 350 LEU HD22 1 1 
       D 29  81164 4 1 32 LEU HD23 H  -2.244 -15.901  -3.249 1.00 . . D 350 LEU HD23 1 1 
       D 29  81165 4 1 32 LEU HG   H  -1.759 -16.164  -0.462 1.00 . . D 350 LEU HG   1 1 
       D 29  81166 4 1 32 LEU N    N  -4.349 -13.396   1.255 1.00 . . D 350 LEU N    1 1 
       D 29  81167 4 1 32 LEU O    O  -2.432 -16.155   2.242 1.00 . . D 350 LEU O    1 1 
       D 29  81168 4 1 33 LYS C    C  -1.626 -14.937   4.718 1.00 . . D 351 LYS C    1 1 
       D 29  81169 4 1 33 LYS CA   C  -0.917 -14.321   3.514 1.00 . . D 351 LYS CA   1 1 
       D 29  81170 4 1 33 LYS CB   C  -0.228 -13.018   3.928 1.00 . . D 351 LYS CB   1 1 
       D 29  81171 4 1 33 LYS CD   C   1.801 -12.029   4.998 1.00 . . D 351 LYS CD   1 1 
       D 29  81172 4 1 33 LYS CE   C   2.228 -11.258   3.746 1.00 . . D 351 LYS CE   1 1 
       D 29  81173 4 1 33 LYS CG   C   1.114 -13.334   4.589 1.00 . . D 351 LYS CG   1 1 
       D 29  81174 4 1 33 LYS H    H  -2.077 -13.106   2.172 1.00 . . D 351 LYS H    1 1 
       D 29  81175 4 1 33 LYS HA   H  -0.182 -15.014   3.135 1.00 . . D 351 LYS HA   1 1 
       D 29  81176 4 1 33 LYS HB2  H  -0.064 -12.405   3.054 1.00 . . D 351 LYS HB2  1 1 
       D 29  81177 4 1 33 LYS HB3  H  -0.856 -12.484   4.628 1.00 . . D 351 LYS HB3  1 1 
       D 29  81178 4 1 33 LYS HD2  H   1.115 -11.426   5.575 1.00 . . D 351 LYS HD2  1 1 
       D 29  81179 4 1 33 LYS HD3  H   2.673 -12.253   5.594 1.00 . . D 351 LYS HD3  1 1 
       D 29  81180 4 1 33 LYS HE2  H   3.074 -11.751   3.290 1.00 . . D 351 LYS HE2  1 1 
       D 29  81181 4 1 33 LYS HE3  H   1.407 -11.230   3.042 1.00 . . D 351 LYS HE3  1 1 
       D 29  81182 4 1 33 LYS HG2  H   0.951 -13.945   5.464 1.00 . . D 351 LYS HG2  1 1 
       D 29  81183 4 1 33 LYS HG3  H   1.744 -13.865   3.890 1.00 . . D 351 LYS HG3  1 1 
       D 29  81184 4 1 33 LYS HZ1  H   1.973  -9.528   4.875 1.00 . . D 351 LYS HZ1  1 1 
       D 29  81185 4 1 33 LYS HZ2  H   3.588  -9.857   4.464 1.00 . . D 351 LYS HZ2  1 1 
       D 29  81186 4 1 33 LYS HZ3  H   2.523  -9.248   3.293 1.00 . . D 351 LYS HZ3  1 1 
       D 29  81187 4 1 33 LYS N    N  -1.921 -14.029   2.455 1.00 . . D 351 LYS N    1 1 
       D 29  81188 4 1 33 LYS NZ   N   2.607  -9.868   4.123 1.00 . . D 351 LYS NZ   1 1 
       D 29  81189 4 1 33 LYS O    O  -1.231 -15.965   5.231 1.00 . . D 351 LYS O    1 1 
       D 29  81190 4 1 34 ASP C    C  -3.899 -16.268   6.040 1.00 . . D 352 ASP C    1 1 
       D 29  81191 4 1 34 ASP CA   C  -3.430 -14.841   6.332 1.00 . . D 352 ASP CA   1 1 
       D 29  81192 4 1 34 ASP CB   C  -4.644 -13.949   6.581 1.00 . . D 352 ASP CB   1 1 
       D 29  81193 4 1 34 ASP CG   C  -4.236 -12.760   7.453 1.00 . . D 352 ASP CG   1 1 
       D 29  81194 4 1 34 ASP H    H  -2.972 -13.488   4.730 1.00 . . D 352 ASP H    1 1 
       D 29  81195 4 1 34 ASP HA   H  -2.796 -14.839   7.206 1.00 . . D 352 ASP HA   1 1 
       D 29  81196 4 1 34 ASP HB2  H  -5.022 -13.591   5.633 1.00 . . D 352 ASP HB2  1 1 
       D 29  81197 4 1 34 ASP HB3  H  -5.409 -14.517   7.080 1.00 . . D 352 ASP HB3  1 1 
       D 29  81198 4 1 34 ASP N    N  -2.676 -14.311   5.165 1.00 . . D 352 ASP N    1 1 
       D 29  81199 4 1 34 ASP O    O  -4.038 -17.081   6.933 1.00 . . D 352 ASP O    1 1 
       D 29  81200 4 1 34 ASP OD1  O  -3.052 -12.611   7.702 1.00 . . D 352 ASP OD1  1 1 
       D 29  81201 4 1 34 ASP OD2  O  -5.118 -12.020   7.859 1.00 . . D 352 ASP OD2  1 1 
       D 29  81202 4 1 35 ALA C    C  -3.518 -18.963   4.730 1.00 . . D 353 ALA C    1 1 
       D 29  81203 4 1 35 ALA CA   C  -4.625 -17.944   4.449 1.00 . . D 353 ALA CA   1 1 
       D 29  81204 4 1 35 ALA CB   C  -4.994 -17.991   2.966 1.00 . . D 353 ALA CB   1 1 
       D 29  81205 4 1 35 ALA H    H  -4.042 -15.899   4.097 1.00 . . D 353 ALA H    1 1 
       D 29  81206 4 1 35 ALA HA   H  -5.492 -18.185   5.041 1.00 . . D 353 ALA HA   1 1 
       D 29  81207 4 1 35 ALA HB1  H  -5.494 -17.076   2.689 1.00 . . D 353 ALA HB1  1 1 
       D 29  81208 4 1 35 ALA HB2  H  -4.096 -18.104   2.375 1.00 . . D 353 ALA HB2  1 1 
       D 29  81209 4 1 35 ALA HB3  H  -5.650 -18.830   2.784 1.00 . . D 353 ALA HB3  1 1 
       D 29  81210 4 1 35 ALA N    N  -4.153 -16.574   4.799 1.00 . . D 353 ALA N    1 1 
       D 29  81211 4 1 35 ALA O    O  -3.769 -20.040   5.232 1.00 . . D 353 ALA O    1 1 
       D 29  81212 4 1 36 GLN C    C  -0.742 -19.499   6.118 1.00 . . D 354 GLN C    1 1 
       D 29  81213 4 1 36 GLN CA   C  -1.184 -19.591   4.657 1.00 . . D 354 GLN CA   1 1 
       D 29  81214 4 1 36 GLN CB   C  -0.006 -19.251   3.744 1.00 . . D 354 GLN CB   1 1 
       D 29  81215 4 1 36 GLN CD   C  -0.137 -19.598   1.272 1.00 . . D 354 GLN CD   1 1 
       D 29  81216 4 1 36 GLN CG   C   0.085 -20.285   2.620 1.00 . . D 354 GLN CG   1 1 
       D 29  81217 4 1 36 GLN H    H  -2.118 -17.762   4.002 1.00 . . D 354 GLN H    1 1 
       D 29  81218 4 1 36 GLN HA   H  -1.517 -20.594   4.446 1.00 . . D 354 GLN HA   1 1 
       D 29  81219 4 1 36 GLN HB2  H  -0.150 -18.267   3.321 1.00 . . D 354 GLN HB2  1 1 
       D 29  81220 4 1 36 GLN HB3  H   0.906 -19.266   4.319 1.00 . . D 354 GLN HB3  1 1 
       D 29  81221 4 1 36 GLN HE21 H   1.210 -18.181   1.612 1.00 . . D 354 GLN HE21 1 1 
       D 29  81222 4 1 36 GLN HE22 H   0.422 -18.085   0.113 1.00 . . D 354 GLN HE22 1 1 
       D 29  81223 4 1 36 GLN HG2  H   1.063 -20.745   2.633 1.00 . . D 354 GLN HG2  1 1 
       D 29  81224 4 1 36 GLN HG3  H  -0.671 -21.041   2.765 1.00 . . D 354 GLN HG3  1 1 
       D 29  81225 4 1 36 GLN N    N  -2.299 -18.634   4.408 1.00 . . D 354 GLN N    1 1 
       D 29  81226 4 1 36 GLN NE2  N   0.555 -18.533   0.975 1.00 . . D 354 GLN NE2  1 1 
       D 29  81227 4 1 36 GLN O    O   0.071 -20.277   6.578 1.00 . . D 354 GLN O    1 1 
       D 29  81228 4 1 36 GLN OE1  O  -0.948 -20.036   0.480 1.00 . . D 354 GLN OE1  1 1 
       D 29  81229 4 1 37 ALA C    C  -1.483 -19.574   9.090 1.00 . . D 355 ALA C    1 1 
       D 29  81230 4 1 37 ALA CA   C  -0.869 -18.427   8.284 1.00 . . D 355 ALA CA   1 1 
       D 29  81231 4 1 37 ALA CB   C  -1.371 -17.090   8.834 1.00 . . D 355 ALA CB   1 1 
       D 29  81232 4 1 37 ALA H    H  -1.920 -17.939   6.466 1.00 . . D 355 ALA H    1 1 
       D 29  81233 4 1 37 ALA HA   H   0.207 -18.467   8.364 1.00 . . D 355 ALA HA   1 1 
       D 29  81234 4 1 37 ALA HB1  H  -1.354 -16.349   8.049 1.00 . . D 355 ALA HB1  1 1 
       D 29  81235 4 1 37 ALA HB2  H  -2.381 -17.207   9.197 1.00 . . D 355 ALA HB2  1 1 
       D 29  81236 4 1 37 ALA HB3  H  -0.733 -16.771   9.645 1.00 . . D 355 ALA HB3  1 1 
       D 29  81237 4 1 37 ALA N    N  -1.267 -18.558   6.854 1.00 . . D 355 ALA N    1 1 
       D 29  81238 4 1 37 ALA O    O  -1.143 -19.793  10.235 1.00 . . D 355 ALA O    1 1 
       D 29  81239 4 1 38 GLY C    C  -2.153 -22.693   9.098 1.00 . . D 356 GLY C    1 1 
       D 29  81240 4 1 38 GLY CA   C  -3.023 -21.442   9.232 1.00 . . D 356 GLY CA   1 1 
       D 29  81241 4 1 38 GLY H    H  -2.647 -20.115   7.576 1.00 . . D 356 GLY H    1 1 
       D 29  81242 4 1 38 GLY HA2  H  -3.124 -21.182  10.277 1.00 . . D 356 GLY HA2  1 1 
       D 29  81243 4 1 38 GLY HA3  H  -3.997 -21.638   8.813 1.00 . . D 356 GLY HA3  1 1 
       D 29  81244 4 1 38 GLY N    N  -2.387 -20.309   8.500 1.00 . . D 356 GLY N    1 1 
       D 29  81245 4 1 38 GLY O    O  -2.415 -23.709   9.710 1.00 . . D 356 GLY O    1 1 
       D 29  81246 4 1 39 LYS C    C   0.830 -23.820   9.227 1.00 . . D 357 LYS C    1 1 
       D 29  81247 4 1 39 LYS CA   C  -0.238 -23.815   8.131 1.00 . . D 357 LYS CA   1 1 
       D 29  81248 4 1 39 LYS CB   C   0.440 -23.750   6.758 1.00 . . D 357 LYS CB   1 1 
       D 29  81249 4 1 39 LYS CD   C   0.113 -24.569   4.419 1.00 . . D 357 LYS CD   1 1 
       D 29  81250 4 1 39 LYS CE   C  -1.252 -24.668   3.736 1.00 . . D 357 LYS CE   1 1 
       D 29  81251 4 1 39 LYS CG   C  -0.030 -24.927   5.901 1.00 . . D 357 LYS CG   1 1 
       D 29  81252 4 1 39 LYS H    H  -0.927 -21.798   7.818 1.00 . . D 357 LYS H    1 1 
       D 29  81253 4 1 39 LYS HA   H  -0.828 -24.716   8.197 1.00 . . D 357 LYS HA   1 1 
       D 29  81254 4 1 39 LYS HB2  H   0.179 -22.822   6.271 1.00 . . D 357 LYS HB2  1 1 
       D 29  81255 4 1 39 LYS HB3  H   1.512 -23.803   6.882 1.00 . . D 357 LYS HB3  1 1 
       D 29  81256 4 1 39 LYS HD2  H   0.491 -23.561   4.328 1.00 . . D 357 LYS HD2  1 1 
       D 29  81257 4 1 39 LYS HD3  H   0.800 -25.256   3.948 1.00 . . D 357 LYS HD3  1 1 
       D 29  81258 4 1 39 LYS HE2  H  -1.880 -25.354   4.284 1.00 . . D 357 LYS HE2  1 1 
       D 29  81259 4 1 39 LYS HE3  H  -1.716 -23.693   3.716 1.00 . . D 357 LYS HE3  1 1 
       D 29  81260 4 1 39 LYS HG2  H   0.574 -25.797   6.121 1.00 . . D 357 LYS HG2  1 1 
       D 29  81261 4 1 39 LYS HG3  H  -1.064 -25.142   6.118 1.00 . . D 357 LYS HG3  1 1 
       D 29  81262 4 1 39 LYS HZ1  H  -0.180 -24.797   1.954 1.00 . . D 357 LYS HZ1  1 1 
       D 29  81263 4 1 39 LYS HZ2  H  -1.050 -26.202   2.341 1.00 . . D 357 LYS HZ2  1 1 
       D 29  81264 4 1 39 LYS HZ3  H  -1.868 -24.833   1.754 1.00 . . D 357 LYS HZ3  1 1 
       D 29  81265 4 1 39 LYS N    N  -1.121 -22.628   8.302 1.00 . . D 357 LYS N    1 1 
       D 29  81266 4 1 39 LYS NZ   N  -1.073 -25.163   2.342 1.00 . . D 357 LYS NZ   1 1 
       D 29  81267 4 1 39 LYS O    O   1.606 -22.894   9.355 1.00 . . D 357 LYS O    1 1 
       D 29  81268 4 1 40 GLU C    C   3.279 -24.621  10.536 1.00 . . D 358 GLU C    1 1 
       D 29  81269 4 1 40 GLU CA   C   1.886 -24.916  11.112 1.00 . . D 358 GLU CA   1 1 
       D 29  81270 4 1 40 GLU CB   C   1.882 -26.317  11.731 1.00 . . D 358 GLU CB   1 1 
       D 29  81271 4 1 40 GLU CD   C   2.954 -27.758  13.468 1.00 . . D 358 GLU CD   1 1 
       D 29  81272 4 1 40 GLU CG   C   2.740 -26.318  12.997 1.00 . . D 358 GLU CG   1 1 
       D 29  81273 4 1 40 GLU H    H   0.236 -25.589   9.904 1.00 . . D 358 GLU H    1 1 
       D 29  81274 4 1 40 GLU HA   H   1.639 -24.191  11.870 1.00 . . D 358 GLU HA   1 1 
       D 29  81275 4 1 40 GLU HB2  H   0.868 -26.594  11.983 1.00 . . D 358 GLU HB2  1 1 
       D 29  81276 4 1 40 GLU HB3  H   2.284 -27.025  11.023 1.00 . . D 358 GLU HB3  1 1 
       D 29  81277 4 1 40 GLU HG2  H   3.697 -25.863  12.781 1.00 . . D 358 GLU HG2  1 1 
       D 29  81278 4 1 40 GLU HG3  H   2.241 -25.758  13.772 1.00 . . D 358 GLU HG3  1 1 
       D 29  81279 4 1 40 GLU N    N   0.872 -24.854  10.022 1.00 . . D 358 GLU N    1 1 
       D 29  81280 4 1 40 GLU O    O   3.719 -25.290   9.623 1.00 . . D 358 GLU O    1 1 
       D 29  81281 4 1 40 GLU OE1  O   3.712 -28.464  12.826 1.00 . . D 358 GLU OE1  1 1 
       D 29  81282 4 1 40 GLU OE2  O   2.355 -28.129  14.465 1.00 . . D 358 GLU OE2  1 1 
       D 29  81283 4 1 41 PRO C    C   6.270 -24.387  10.837 1.00 . . D 359 PRO C    1 1 
       D 29  81284 4 1 41 PRO CA   C   5.284 -23.233  10.630 1.00 . . D 359 PRO CA   1 1 
       D 29  81285 4 1 41 PRO CB   C   5.665 -22.036  11.513 1.00 . . D 359 PRO CB   1 1 
       D 29  81286 4 1 41 PRO CD   C   3.396 -22.816  12.191 1.00 . . D 359 PRO CD   1 1 
       D 29  81287 4 1 41 PRO CG   C   4.490 -21.779  12.491 1.00 . . D 359 PRO CG   1 1 
       D 29  81288 4 1 41 PRO HA   H   5.262 -22.933   9.596 1.00 . . D 359 PRO HA   1 1 
       D 29  81289 4 1 41 PRO HB2  H   6.565 -22.262  12.067 1.00 . . D 359 PRO HB2  1 1 
       D 29  81290 4 1 41 PRO HB3  H   5.822 -21.162  10.898 1.00 . . D 359 PRO HB3  1 1 
       D 29  81291 4 1 41 PRO HD2  H   3.216 -23.434  13.058 1.00 . . D 359 PRO HD2  1 1 
       D 29  81292 4 1 41 PRO HD3  H   2.487 -22.325  11.880 1.00 . . D 359 PRO HD3  1 1 
       D 29  81293 4 1 41 PRO HG2  H   4.832 -21.889  13.511 1.00 . . D 359 PRO HG2  1 1 
       D 29  81294 4 1 41 PRO HG3  H   4.098 -20.784  12.340 1.00 . . D 359 PRO HG3  1 1 
       D 29  81295 4 1 41 PRO N    N   3.937 -23.625  11.085 1.00 . . D 359 PRO N    1 1 
       D 29  81296 4 1 41 PRO O    O   6.340 -24.975  11.896 1.00 . . D 359 PRO O    1 1 
       D 29  81297 4 1 42 GLY C    C   8.520 -26.240   8.587 1.00 . . D 360 GLY C    1 1 
       D 29  81298 4 1 42 GLY CA   C   8.020 -25.822   9.970 1.00 . . D 360 GLY CA   1 1 
       D 29  81299 4 1 42 GLY H    H   6.968 -24.220   8.985 1.00 . . D 360 GLY H    1 1 
       D 29  81300 4 1 42 GLY HA2  H   8.855 -25.491  10.572 1.00 . . D 360 GLY HA2  1 1 
       D 29  81301 4 1 42 GLY HA3  H   7.545 -26.666  10.447 1.00 . . D 360 GLY HA3  1 1 
       D 29  81302 4 1 42 GLY N    N   7.038 -24.710   9.831 1.00 . . D 360 GLY N    1 1 
       D 29  81303 4 1 42 GLY O    O   8.919 -25.367   7.835 1.00 . . D 360 GLY O    1 1 
       D 29  81304 4 1 42 GLY OXT  O   8.497 -27.426   8.304 1.00 . . D 360 GLY OXT  1 1 
       E 29  81305 5 2  5 HOH H1   H  -8.946  -7.842   4.324 1.00 . . B 503 HOH H1   1 1 
       E 29  81306 5 2  5 HOH H2   H  -9.436  -8.656   3.147 1.00 . . B 503 HOH H2   1 1 
       E 29  81307 5 2  5 HOH O    O  -9.692  -8.355   4.017 1.00 . . B 503 HOH O    1 1 
       E 29  81308 5 2  7 HOH H1   H   8.941   7.884   3.694 1.00 . . D 502 HOH H1   1 1 
       E 29  81309 5 2  7 HOH H2   H   9.318   8.747   2.508 1.00 . . D 502 HOH H2   1 1 
       E 29  81310 5 2  7 HOH O    O   9.658   8.411   3.337 1.00 . . D 502 HOH O    1 1 
       E 29  81311 5 2  8 HOH H1   H  -9.294   8.077  -3.743 1.00 . . D 504 HOH H1   1 1 
       E 29  81312 5 2  8 HOH H2   H  -9.632   8.885  -2.508 1.00 . . D 504 HOH H2   1 1 
       E 29  81313 5 2  8 HOH O    O  -9.993   8.596  -3.346 1.00 . . D 504 HOH O    1 1 
       E 29  81314 5 2 10 HOH H1   H   8.604  -7.693  -4.925 1.00 . . A 501 HOH H1   1 1 
       E 29  81315 5 2 10 HOH H2   H   9.088  -8.544  -3.769 1.00 . . A 501 HOH H2   1 1 
       E 29  81316 5 2 10 HOH O    O   9.351  -8.213  -4.628 1.00 . . A 501 HOH O    1 1 
       A 30  81317 1 1  1 LYS C    C  19.308  21.259   6.316 1.00 . . A 319 LYS C    1 1 
       A 30  81318 1 1  1 LYS CA   C  20.173  21.241   5.054 1.00 . . A 319 LYS CA   1 1 
       A 30  81319 1 1  1 LYS CB   C  19.313  20.852   3.849 1.00 . . A 319 LYS CB   1 1 
       A 30  81320 1 1  1 LYS CD   C  19.178  20.863   1.354 1.00 . . A 319 LYS CD   1 1 
       A 30  81321 1 1  1 LYS CE   C  20.014  21.027   0.083 1.00 . . A 319 LYS CE   1 1 
       A 30  81322 1 1  1 LYS CG   C  19.989  21.332   2.563 1.00 . . A 319 LYS CG   1 1 
       A 30  81323 1 1  1 LYS H1   H  20.962  19.493   5.867 1.00 . . A 319 LYS H1   1 1 
       A 30  81324 1 1  1 LYS H2   H  21.510  19.834   4.296 1.00 . . A 319 LYS H2   1 1 
       A 30  81325 1 1  1 LYS H3   H  22.110  20.719   5.613 1.00 . . A 319 LYS H3   1 1 
       A 30  81326 1 1  1 LYS HA   H  20.596  22.222   4.893 1.00 . . A 319 LYS HA   1 1 
       A 30  81327 1 1  1 LYS HB2  H  19.201  19.778   3.819 1.00 . . A 319 LYS HB2  1 1 
       A 30  81328 1 1  1 LYS HB3  H  18.342  21.315   3.936 1.00 . . A 319 LYS HB3  1 1 
       A 30  81329 1 1  1 LYS HD2  H  18.912  19.822   1.480 1.00 . . A 319 LYS HD2  1 1 
       A 30  81330 1 1  1 LYS HD3  H  18.281  21.457   1.270 1.00 . . A 319 LYS HD3  1 1 
       A 30  81331 1 1  1 LYS HE2  H  19.503  21.686  -0.603 1.00 . . A 319 LYS HE2  1 1 
       A 30  81332 1 1  1 LYS HE3  H  20.977  21.446   0.336 1.00 . . A 319 LYS HE3  1 1 
       A 30  81333 1 1  1 LYS HG2  H  20.043  22.411   2.565 1.00 . . A 319 LYS HG2  1 1 
       A 30  81334 1 1  1 LYS HG3  H  20.986  20.922   2.505 1.00 . . A 319 LYS HG3  1 1 
       A 30  81335 1 1  1 LYS HZ1  H  20.325  18.969   0.177 1.00 . . A 319 LYS HZ1  1 1 
       A 30  81336 1 1  1 LYS HZ2  H  19.376  19.468  -1.142 1.00 . . A 319 LYS HZ2  1 1 
       A 30  81337 1 1  1 LYS HZ3  H  21.053  19.720  -1.162 1.00 . . A 319 LYS HZ3  1 1 
       A 30  81338 1 1  1 LYS N    N  21.271  20.247   5.220 1.00 . . A 319 LYS N    1 1 
       A 30  81339 1 1  1 LYS NZ   N  20.206  19.695  -0.560 1.00 . . A 319 LYS NZ   1 1 
       A 30  81340 1 1  1 LYS O    O  18.120  21.007   6.270 1.00 . . A 319 LYS O    1 1 
       A 30  81341 1 1  2 LYS C    C  18.544  20.194   8.997 1.00 . . A 320 LYS C    1 1 
       A 30  81342 1 1  2 LYS CA   C  19.105  21.588   8.709 1.00 . . A 320 LYS CA   1 1 
       A 30  81343 1 1  2 LYS CB   C  17.951  22.582   8.565 1.00 . . A 320 LYS CB   1 1 
       A 30  81344 1 1  2 LYS CD   C  16.039  23.638   9.780 1.00 . . A 320 LYS CD   1 1 
       A 30  81345 1 1  2 LYS CE   C  14.993  22.717   9.150 1.00 . . A 320 LYS CE   1 1 
       A 30  81346 1 1  2 LYS CG   C  17.356  22.876   9.943 1.00 . . A 320 LYS CG   1 1 
       A 30  81347 1 1  2 LYS H    H  20.852  21.753   7.460 1.00 . . A 320 LYS H    1 1 
       A 30  81348 1 1  2 LYS HA   H  19.744  21.893   9.524 1.00 . . A 320 LYS HA   1 1 
       A 30  81349 1 1  2 LYS HB2  H  18.320  23.499   8.126 1.00 . . A 320 LYS HB2  1 1 
       A 30  81350 1 1  2 LYS HB3  H  17.188  22.159   7.929 1.00 . . A 320 LYS HB3  1 1 
       A 30  81351 1 1  2 LYS HD2  H  15.692  23.968  10.749 1.00 . . A 320 LYS HD2  1 1 
       A 30  81352 1 1  2 LYS HD3  H  16.194  24.493   9.141 1.00 . . A 320 LYS HD3  1 1 
       A 30  81353 1 1  2 LYS HE2  H  15.194  22.614   8.092 1.00 . . A 320 LYS HE2  1 1 
       A 30  81354 1 1  2 LYS HE3  H  15.038  21.745   9.619 1.00 . . A 320 LYS HE3  1 1 
       A 30  81355 1 1  2 LYS HG2  H  17.175  21.948  10.462 1.00 . . A 320 LYS HG2  1 1 
       A 30  81356 1 1  2 LYS HG3  H  18.049  23.480  10.513 1.00 . . A 320 LYS HG3  1 1 
       A 30  81357 1 1  2 LYS HZ1  H  13.634  24.289   9.019 1.00 . . A 320 LYS HZ1  1 1 
       A 30  81358 1 1  2 LYS HZ2  H  12.941  22.756   8.792 1.00 . . A 320 LYS HZ2  1 1 
       A 30  81359 1 1  2 LYS HZ3  H  13.385  23.265  10.353 1.00 . . A 320 LYS HZ3  1 1 
       A 30  81360 1 1  2 LYS N    N  19.893  21.554   7.444 1.00 . . A 320 LYS N    1 1 
       A 30  81361 1 1  2 LYS NZ   N  13.636  23.300   9.342 1.00 . . A 320 LYS NZ   1 1 
       A 30  81362 1 1  2 LYS O    O  17.746  19.667   8.246 1.00 . . A 320 LYS O    1 1 
       A 30  81363 1 1  3 LYS C    C  18.810  17.263   9.277 1.00 . . A 321 LYS C    1 1 
       A 30  81364 1 1  3 LYS CA   C  18.448  18.229  10.410 1.00 . . A 321 LYS CA   1 1 
       A 30  81365 1 1  3 LYS CB   C  16.926  18.278  10.572 1.00 . . A 321 LYS CB   1 1 
       A 30  81366 1 1  3 LYS CD   C  14.946  16.966  11.346 1.00 . . A 321 LYS CD   1 1 
       A 30  81367 1 1  3 LYS CE   C  14.537  15.540  11.722 1.00 . . A 321 LYS CE   1 1 
       A 30  81368 1 1  3 LYS CG   C  16.466  17.101  11.436 1.00 . . A 321 LYS CG   1 1 
       A 30  81369 1 1  3 LYS H    H  19.601  20.029  10.670 1.00 . . A 321 LYS H    1 1 
       A 30  81370 1 1  3 LYS HA   H  18.897  17.889  11.330 1.00 . . A 321 LYS HA   1 1 
       A 30  81371 1 1  3 LYS HB2  H  16.644  19.206  11.049 1.00 . . A 321 LYS HB2  1 1 
       A 30  81372 1 1  3 LYS HB3  H  16.457  18.214   9.602 1.00 . . A 321 LYS HB3  1 1 
       A 30  81373 1 1  3 LYS HD2  H  14.481  17.666  12.025 1.00 . . A 321 LYS HD2  1 1 
       A 30  81374 1 1  3 LYS HD3  H  14.624  17.175  10.337 1.00 . . A 321 LYS HD3  1 1 
       A 30  81375 1 1  3 LYS HE2  H  13.683  15.243  11.131 1.00 . . A 321 LYS HE2  1 1 
       A 30  81376 1 1  3 LYS HE3  H  15.360  14.866  11.529 1.00 . . A 321 LYS HE3  1 1 
       A 30  81377 1 1  3 LYS HG2  H  16.932  16.193  11.082 1.00 . . A 321 LYS HG2  1 1 
       A 30  81378 1 1  3 LYS HG3  H  16.750  17.276  12.462 1.00 . . A 321 LYS HG3  1 1 
       A 30  81379 1 1  3 LYS HZ1  H  14.964  15.888  13.730 1.00 . . A 321 LYS HZ1  1 1 
       A 30  81380 1 1  3 LYS HZ2  H  13.319  16.044  13.334 1.00 . . A 321 LYS HZ2  1 1 
       A 30  81381 1 1  3 LYS HZ3  H  14.019  14.504  13.451 1.00 . . A 321 LYS HZ3  1 1 
       A 30  81382 1 1  3 LYS N    N  18.956  19.590  10.078 1.00 . . A 321 LYS N    1 1 
       A 30  81383 1 1  3 LYS NZ   N  14.183  15.490  13.169 1.00 . . A 321 LYS NZ   1 1 
       A 30  81384 1 1  3 LYS O    O  17.952  16.843   8.526 1.00 . . A 321 LYS O    1 1 
       A 30  81385 1 1  4 PRO C    C  19.946  14.648   8.284 1.00 . . A 322 PRO C    1 1 
       A 30  81386 1 1  4 PRO CA   C  20.585  16.035   8.145 1.00 . . A 322 PRO CA   1 1 
       A 30  81387 1 1  4 PRO CB   C  22.101  15.965   8.388 1.00 . . A 322 PRO CB   1 1 
       A 30  81388 1 1  4 PRO CD   C  21.101  17.468  10.108 1.00 . . A 322 PRO CD   1 1 
       A 30  81389 1 1  4 PRO CG   C  22.420  16.844   9.625 1.00 . . A 322 PRO CG   1 1 
       A 30  81390 1 1  4 PRO HA   H  20.393  16.438   7.165 1.00 . . A 322 PRO HA   1 1 
       A 30  81391 1 1  4 PRO HB2  H  22.396  14.942   8.573 1.00 . . A 322 PRO HB2  1 1 
       A 30  81392 1 1  4 PRO HB3  H  22.627  16.348   7.529 1.00 . . A 322 PRO HB3  1 1 
       A 30  81393 1 1  4 PRO HD2  H  20.891  17.160  11.123 1.00 . . A 322 PRO HD2  1 1 
       A 30  81394 1 1  4 PRO HD3  H  21.147  18.544  10.042 1.00 . . A 322 PRO HD3  1 1 
       A 30  81395 1 1  4 PRO HG2  H  22.847  16.233  10.408 1.00 . . A 322 PRO HG2  1 1 
       A 30  81396 1 1  4 PRO HG3  H  23.111  17.626   9.350 1.00 . . A 322 PRO HG3  1 1 
       A 30  81397 1 1  4 PRO N    N  20.077  16.945   9.185 1.00 . . A 322 PRO N    1 1 
       A 30  81398 1 1  4 PRO O    O  19.001  14.320   7.596 1.00 . . A 322 PRO O    1 1 
       A 30  81399 1 1  5 LEU C    C  18.649  12.539  10.245 1.00 . . A 323 LEU C    1 1 
       A 30  81400 1 1  5 LEU CA   C  19.878  12.469   9.338 1.00 . . A 323 LEU CA   1 1 
       A 30  81401 1 1  5 LEU CB   C  20.923  11.547   9.969 1.00 . . A 323 LEU CB   1 1 
       A 30  81402 1 1  5 LEU CD1  C  23.345  10.929   9.951 1.00 . . A 323 LEU CD1  1 1 
       A 30  81403 1 1  5 LEU CD2  C  22.050  10.967   7.815 1.00 . . A 323 LEU CD2  1 1 
       A 30  81404 1 1  5 LEU CG   C  22.230  11.638   9.180 1.00 . . A 323 LEU CG   1 1 
       A 30  81405 1 1  5 LEU H    H  21.220  14.111   9.709 1.00 . . A 323 LEU H    1 1 
       A 30  81406 1 1  5 LEU HA   H  19.590  12.076   8.374 1.00 . . A 323 LEU HA   1 1 
       A 30  81407 1 1  5 LEU HB2  H  21.097  11.846  10.992 1.00 . . A 323 LEU HB2  1 1 
       A 30  81408 1 1  5 LEU HB3  H  20.563  10.528   9.948 1.00 . . A 323 LEU HB3  1 1 
       A 30  81409 1 1  5 LEU HD11 H  22.923  10.414  10.802 1.00 . . A 323 LEU HD11 1 1 
       A 30  81410 1 1  5 LEU HD12 H  23.831  10.215   9.303 1.00 . . A 323 LEU HD12 1 1 
       A 30  81411 1 1  5 LEU HD13 H  24.066  11.657  10.291 1.00 . . A 323 LEU HD13 1 1 
       A 30  81412 1 1  5 LEU HD21 H  21.456  10.073   7.931 1.00 . . A 323 LEU HD21 1 1 
       A 30  81413 1 1  5 LEU HD22 H  21.547  11.648   7.143 1.00 . . A 323 LEU HD22 1 1 
       A 30  81414 1 1  5 LEU HD23 H  23.016  10.710   7.411 1.00 . . A 323 LEU HD23 1 1 
       A 30  81415 1 1  5 LEU HG   H  22.494  12.677   9.040 1.00 . . A 323 LEU HG   1 1 
       A 30  81416 1 1  5 LEU N    N  20.456  13.830   9.165 1.00 . . A 323 LEU N    1 1 
       A 30  81417 1 1  5 LEU O    O  18.756  12.757  11.437 1.00 . . A 323 LEU O    1 1 
       A 30  81418 1 1  6 ASP C    C  16.062  11.052  11.232 1.00 . . A 324 ASP C    1 1 
       A 30  81419 1 1  6 ASP CA   C  16.248  12.402  10.526 1.00 . . A 324 ASP CA   1 1 
       A 30  81420 1 1  6 ASP CB   C  15.040  12.698   9.630 1.00 . . A 324 ASP CB   1 1 
       A 30  81421 1 1  6 ASP CG   C  15.390  13.819   8.651 1.00 . . A 324 ASP CG   1 1 
       A 30  81422 1 1  6 ASP H    H  17.418  12.174   8.732 1.00 . . A 324 ASP H    1 1 
       A 30  81423 1 1  6 ASP HA   H  16.346  13.184  11.266 1.00 . . A 324 ASP HA   1 1 
       A 30  81424 1 1  6 ASP HB2  H  14.775  11.807   9.080 1.00 . . A 324 ASP HB2  1 1 
       A 30  81425 1 1  6 ASP HB3  H  14.205  13.005  10.241 1.00 . . A 324 ASP HB3  1 1 
       A 30  81426 1 1  6 ASP N    N  17.481  12.353   9.693 1.00 . . A 324 ASP N    1 1 
       A 30  81427 1 1  6 ASP O    O  16.998  10.499  11.775 1.00 . . A 324 ASP O    1 1 
       A 30  81428 1 1  6 ASP OD1  O  16.377  14.497   8.883 1.00 . . A 324 ASP OD1  1 1 
       A 30  81429 1 1  6 ASP OD2  O  14.663  13.981   7.682 1.00 . . A 324 ASP OD2  1 1 
       A 30  81430 1 1  7 GLY C    C  15.385   8.101  11.134 1.00 . . A 325 GLY C    1 1 
       A 30  81431 1 1  7 GLY CA   C  14.650   9.201  11.904 1.00 . . A 325 GLY CA   1 1 
       A 30  81432 1 1  7 GLY H    H  14.122  10.965  10.791 1.00 . . A 325 GLY H    1 1 
       A 30  81433 1 1  7 GLY HA2  H  15.029   9.248  12.916 1.00 . . A 325 GLY HA2  1 1 
       A 30  81434 1 1  7 GLY HA3  H  13.595   8.978  11.923 1.00 . . A 325 GLY HA3  1 1 
       A 30  81435 1 1  7 GLY N    N  14.871  10.512  11.231 1.00 . . A 325 GLY N    1 1 
       A 30  81436 1 1  7 GLY O    O  15.825   8.300  10.018 1.00 . . A 325 GLY O    1 1 
       A 30  81437 1 1  8 GLU C    C  15.534   5.520   9.701 1.00 . . A 326 GLU C    1 1 
       A 30  81438 1 1  8 GLU CA   C  16.235   5.835  11.024 1.00 . . A 326 GLU CA   1 1 
       A 30  81439 1 1  8 GLU CB   C  16.225   4.589  11.912 1.00 . . A 326 GLU CB   1 1 
       A 30  81440 1 1  8 GLU CD   C  17.388   3.460  13.814 1.00 . . A 326 GLU CD   1 1 
       A 30  81441 1 1  8 GLU CG   C  17.178   4.792  13.091 1.00 . . A 326 GLU CG   1 1 
       A 30  81442 1 1  8 GLU H    H  15.165   6.807  12.622 1.00 . . A 326 GLU H    1 1 
       A 30  81443 1 1  8 GLU HA   H  17.256   6.129  10.829 1.00 . . A 326 GLU HA   1 1 
       A 30  81444 1 1  8 GLU HB2  H  15.224   4.420  12.281 1.00 . . A 326 GLU HB2  1 1 
       A 30  81445 1 1  8 GLU HB3  H  16.545   3.734  11.335 1.00 . . A 326 GLU HB3  1 1 
       A 30  81446 1 1  8 GLU HG2  H  18.127   5.159  12.726 1.00 . . A 326 GLU HG2  1 1 
       A 30  81447 1 1  8 GLU HG3  H  16.754   5.510  13.777 1.00 . . A 326 GLU HG3  1 1 
       A 30  81448 1 1  8 GLU N    N  15.525   6.945  11.721 1.00 . . A 326 GLU N    1 1 
       A 30  81449 1 1  8 GLU O    O  14.342   5.287   9.659 1.00 . . A 326 GLU O    1 1 
       A 30  81450 1 1  8 GLU OE1  O  16.485   2.641  13.778 1.00 . . A 326 GLU OE1  1 1 
       A 30  81451 1 1  8 GLU OE2  O  18.449   3.282  14.390 1.00 . . A 326 GLU OE2  1 1 
       A 30  81452 1 1  9 TYR C    C  15.804   3.711   6.998 1.00 . . A 327 TYR C    1 1 
       A 30  81453 1 1  9 TYR CA   C  15.645   5.203   7.301 1.00 . . A 327 TYR CA   1 1 
       A 30  81454 1 1  9 TYR CB   C  16.343   6.012   6.207 1.00 . . A 327 TYR CB   1 1 
       A 30  81455 1 1  9 TYR CD1  C  16.811   8.136   7.484 1.00 . . A 327 TYR CD1  1 1 
       A 30  81456 1 1  9 TYR CD2  C  15.258   8.210   5.621 1.00 . . A 327 TYR CD2  1 1 
       A 30  81457 1 1  9 TYR CE1  C  16.618   9.508   7.700 1.00 . . A 327 TYR CE1  1 1 
       A 30  81458 1 1  9 TYR CE2  C  15.064   9.582   5.837 1.00 . . A 327 TYR CE2  1 1 
       A 30  81459 1 1  9 TYR CG   C  16.131   7.488   6.445 1.00 . . A 327 TYR CG   1 1 
       A 30  81460 1 1  9 TYR CZ   C  15.745  10.230   6.876 1.00 . . A 327 TYR CZ   1 1 
       A 30  81461 1 1  9 TYR H    H  17.226   5.695   8.679 1.00 . . A 327 TYR H    1 1 
       A 30  81462 1 1  9 TYR HA   H  14.596   5.458   7.325 1.00 . . A 327 TYR HA   1 1 
       A 30  81463 1 1  9 TYR HB2  H  17.402   5.794   6.221 1.00 . . A 327 TYR HB2  1 1 
       A 30  81464 1 1  9 TYR HB3  H  15.936   5.740   5.244 1.00 . . A 327 TYR HB3  1 1 
       A 30  81465 1 1  9 TYR HD1  H  17.484   7.580   8.119 1.00 . . A 327 TYR HD1  1 1 
       A 30  81466 1 1  9 TYR HD2  H  14.733   7.711   4.820 1.00 . . A 327 TYR HD2  1 1 
       A 30  81467 1 1  9 TYR HE1  H  17.143  10.006   8.501 1.00 . . A 327 TYR HE1  1 1 
       A 30  81468 1 1  9 TYR HE2  H  14.391  10.138   5.202 1.00 . . A 327 TYR HE2  1 1 
       A 30  81469 1 1  9 TYR HH   H  16.254  12.053   6.627 1.00 . . A 327 TYR HH   1 1 
       A 30  81470 1 1  9 TYR N    N  16.266   5.508   8.621 1.00 . . A 327 TYR N    1 1 
       A 30  81471 1 1  9 TYR O    O  16.699   3.060   7.494 1.00 . . A 327 TYR O    1 1 
       A 30  81472 1 1  9 TYR OH   O  15.556  11.581   7.088 1.00 . . A 327 TYR OH   1 1 
       A 30  81473 1 1 10 PHE C    C  14.747   1.536   4.348 1.00 . . A 328 PHE C    1 1 
       A 30  81474 1 1 10 PHE CA   C  15.062   1.726   5.829 1.00 . . A 328 PHE CA   1 1 
       A 30  81475 1 1 10 PHE CB   C  14.085   0.906   6.665 1.00 . . A 328 PHE CB   1 1 
       A 30  81476 1 1 10 PHE CD1  C  13.707   2.202   8.798 1.00 . . A 328 PHE CD1  1 1 
       A 30  81477 1 1 10 PHE CD2  C  15.247   0.326   8.827 1.00 . . A 328 PHE CD2  1 1 
       A 30  81478 1 1 10 PHE CE1  C  13.959   2.429  10.158 1.00 . . A 328 PHE CE1  1 1 
       A 30  81479 1 1 10 PHE CE2  C  15.498   0.553  10.186 1.00 . . A 328 PHE CE2  1 1 
       A 30  81480 1 1 10 PHE CG   C  14.351   1.149   8.132 1.00 . . A 328 PHE CG   1 1 
       A 30  81481 1 1 10 PHE CZ   C  14.855   1.605  10.852 1.00 . . A 328 PHE CZ   1 1 
       A 30  81482 1 1 10 PHE H    H  14.237   3.714   5.777 1.00 . . A 328 PHE H    1 1 
       A 30  81483 1 1 10 PHE HA   H  16.071   1.390   6.025 1.00 . . A 328 PHE HA   1 1 
       A 30  81484 1 1 10 PHE HB2  H  13.072   1.197   6.426 1.00 . . A 328 PHE HB2  1 1 
       A 30  81485 1 1 10 PHE HB3  H  14.224  -0.141   6.439 1.00 . . A 328 PHE HB3  1 1 
       A 30  81486 1 1 10 PHE HD1  H  13.015   2.838   8.262 1.00 . . A 328 PHE HD1  1 1 
       A 30  81487 1 1 10 PHE HD2  H  15.744  -0.485   8.315 1.00 . . A 328 PHE HD2  1 1 
       A 30  81488 1 1 10 PHE HE1  H  13.464   3.240  10.671 1.00 . . A 328 PHE HE1  1 1 
       A 30  81489 1 1 10 PHE HE2  H  16.190  -0.083  10.722 1.00 . . A 328 PHE HE2  1 1 
       A 30  81490 1 1 10 PHE HZ   H  15.049   1.781  11.901 1.00 . . A 328 PHE HZ   1 1 
       A 30  81491 1 1 10 PHE N    N  14.948   3.169   6.175 1.00 . . A 328 PHE N    1 1 
       A 30  81492 1 1 10 PHE O    O  13.812   2.105   3.822 1.00 . . A 328 PHE O    1 1 
       A 30  81493 1 1 11 THR C    C  14.378  -0.702   2.029 1.00 . . A 329 THR C    1 1 
       A 30  81494 1 1 11 THR CA   C  15.280   0.515   2.221 1.00 . . A 329 THR CA   1 1 
       A 30  81495 1 1 11 THR CB   C  16.617   0.279   1.511 1.00 . . A 329 THR CB   1 1 
       A 30  81496 1 1 11 THR CG2  C  17.416   1.583   1.484 1.00 . . A 329 THR CG2  1 1 
       A 30  81497 1 1 11 THR H    H  16.266   0.293   4.123 1.00 . . A 329 THR H    1 1 
       A 30  81498 1 1 11 THR HA   H  14.802   1.386   1.797 1.00 . . A 329 THR HA   1 1 
       A 30  81499 1 1 11 THR HB   H  16.435  -0.047   0.499 1.00 . . A 329 THR HB   1 1 
       A 30  81500 1 1 11 THR HG1  H  18.274  -0.643   1.947 1.00 . . A 329 THR HG1  1 1 
       A 30  81501 1 1 11 THR HG21 H  16.797   2.392   1.848 1.00 . . A 329 THR HG21 1 1 
       A 30  81502 1 1 11 THR HG22 H  18.287   1.484   2.115 1.00 . . A 329 THR HG22 1 1 
       A 30  81503 1 1 11 THR HG23 H  17.725   1.795   0.471 1.00 . . A 329 THR HG23 1 1 
       A 30  81504 1 1 11 THR N    N  15.523   0.743   3.673 1.00 . . A 329 THR N    1 1 
       A 30  81505 1 1 11 THR O    O  14.092  -1.429   2.958 1.00 . . A 329 THR O    1 1 
       A 30  81506 1 1 11 THR OG1  O  17.352  -0.717   2.208 1.00 . . A 329 THR OG1  1 1 
       A 30  81507 1 1 12 LEU C    C  13.289  -2.618  -0.856 1.00 . . A 330 LEU C    1 1 
       A 30  81508 1 1 12 LEU CA   C  13.054  -2.110   0.568 1.00 . . A 330 LEU CA   1 1 
       A 30  81509 1 1 12 LEU CB   C  11.589  -1.699   0.727 1.00 . . A 330 LEU CB   1 1 
       A 30  81510 1 1 12 LEU CD1  C  11.019  -3.758   2.022 1.00 . . A 330 LEU CD1  1 1 
       A 30  81511 1 1 12 LEU CD2  C   9.238  -2.539   0.762 1.00 . . A 330 LEU CD2  1 1 
       A 30  81512 1 1 12 LEU CG   C  10.712  -2.951   0.759 1.00 . . A 330 LEU CG   1 1 
       A 30  81513 1 1 12 LEU H    H  14.179  -0.336   0.088 1.00 . . A 330 LEU H    1 1 
       A 30  81514 1 1 12 LEU HA   H  13.288  -2.894   1.273 1.00 . . A 330 LEU HA   1 1 
       A 30  81515 1 1 12 LEU HB2  H  11.468  -1.151   1.650 1.00 . . A 330 LEU HB2  1 1 
       A 30  81516 1 1 12 LEU HB3  H  11.296  -1.078  -0.104 1.00 . . A 330 LEU HB3  1 1 
       A 30  81517 1 1 12 LEU HD11 H  11.834  -3.292   2.558 1.00 . . A 330 LEU HD11 1 1 
       A 30  81518 1 1 12 LEU HD12 H  10.142  -3.788   2.653 1.00 . . A 330 LEU HD12 1 1 
       A 30  81519 1 1 12 LEU HD13 H  11.299  -4.764   1.747 1.00 . . A 330 LEU HD13 1 1 
       A 30  81520 1 1 12 LEU HD21 H   9.152  -1.510   0.446 1.00 . . A 330 LEU HD21 1 1 
       A 30  81521 1 1 12 LEU HD22 H   8.685  -3.173   0.084 1.00 . . A 330 LEU HD22 1 1 
       A 30  81522 1 1 12 LEU HD23 H   8.837  -2.645   1.759 1.00 . . A 330 LEU HD23 1 1 
       A 30  81523 1 1 12 LEU HG   H  10.917  -3.556  -0.113 1.00 . . A 330 LEU HG   1 1 
       A 30  81524 1 1 12 LEU N    N  13.933  -0.934   0.824 1.00 . . A 330 LEU N    1 1 
       A 30  81525 1 1 12 LEU O    O  13.312  -1.855  -1.803 1.00 . . A 330 LEU O    1 1 
       A 30  81526 1 1 13 GLN C    C  12.363  -4.771  -3.047 1.00 . . A 331 GLN C    1 1 
       A 30  81527 1 1 13 GLN CA   C  13.702  -4.462  -2.374 1.00 . . A 331 GLN CA   1 1 
       A 30  81528 1 1 13 GLN CB   C  14.521  -5.749  -2.259 1.00 . . A 331 GLN CB   1 1 
       A 30  81529 1 1 13 GLN CD   C  16.407  -6.638  -3.635 1.00 . . A 331 GLN CD   1 1 
       A 30  81530 1 1 13 GLN CG   C  14.937  -6.218  -3.654 1.00 . . A 331 GLN CG   1 1 
       A 30  81531 1 1 13 GLN H    H  13.446  -4.498  -0.236 1.00 . . A 331 GLN H    1 1 
       A 30  81532 1 1 13 GLN HA   H  14.246  -3.743  -2.969 1.00 . . A 331 GLN HA   1 1 
       A 30  81533 1 1 13 GLN HB2  H  15.402  -5.562  -1.663 1.00 . . A 331 GLN HB2  1 1 
       A 30  81534 1 1 13 GLN HB3  H  13.924  -6.516  -1.787 1.00 . . A 331 GLN HB3  1 1 
       A 30  81535 1 1 13 GLN HE21 H  17.081  -4.810  -4.022 1.00 . . A 331 GLN HE21 1 1 
       A 30  81536 1 1 13 GLN HE22 H  18.277  -6.002  -3.840 1.00 . . A 331 GLN HE22 1 1 
       A 30  81537 1 1 13 GLN HG2  H  14.323  -7.059  -3.948 1.00 . . A 331 GLN HG2  1 1 
       A 30  81538 1 1 13 GLN HG3  H  14.803  -5.411  -4.360 1.00 . . A 331 GLN HG3  1 1 
       A 30  81539 1 1 13 GLN N    N  13.465  -3.902  -1.013 1.00 . . A 331 GLN N    1 1 
       A 30  81540 1 1 13 GLN NE2  N  17.331  -5.743  -3.851 1.00 . . A 331 GLN NE2  1 1 
       A 30  81541 1 1 13 GLN O    O  11.562  -5.532  -2.542 1.00 . . A 331 GLN O    1 1 
       A 30  81542 1 1 13 GLN OE1  O  16.718  -7.794  -3.423 1.00 . . A 331 GLN OE1  1 1 
       A 30  81543 1 1 14 ILE C    C  11.134  -4.967  -6.314 1.00 . . A 332 ILE C    1 1 
       A 30  81544 1 1 14 ILE CA   C  10.835  -4.457  -4.903 1.00 . . A 332 ILE CA   1 1 
       A 30  81545 1 1 14 ILE CB   C  10.019  -3.166  -4.991 1.00 . . A 332 ILE CB   1 1 
       A 30  81546 1 1 14 ILE CD1  C   9.500  -1.077  -3.722 1.00 . . A 332 ILE CD1  1 1 
       A 30  81547 1 1 14 ILE CG1  C   9.899  -2.549  -3.598 1.00 . . A 332 ILE CG1  1 1 
       A 30  81548 1 1 14 ILE CG2  C   8.622  -3.480  -5.532 1.00 . . A 332 ILE CG2  1 1 
       A 30  81549 1 1 14 ILE H    H  12.782  -3.584  -4.581 1.00 . . A 332 ILE H    1 1 
       A 30  81550 1 1 14 ILE HA   H  10.270  -5.201  -4.361 1.00 . . A 332 ILE HA   1 1 
       A 30  81551 1 1 14 ILE HB   H  10.515  -2.472  -5.654 1.00 . . A 332 ILE HB   1 1 
       A 30  81552 1 1 14 ILE HD11 H  10.223  -0.560  -4.335 1.00 . . A 332 ILE HD11 1 1 
       A 30  81553 1 1 14 ILE HD12 H   8.525  -1.007  -4.181 1.00 . . A 332 ILE HD12 1 1 
       A 30  81554 1 1 14 ILE HD13 H   9.471  -0.628  -2.741 1.00 . . A 332 ILE HD13 1 1 
       A 30  81555 1 1 14 ILE HG12 H   9.148  -3.081  -3.033 1.00 . . A 332 ILE HG12 1 1 
       A 30  81556 1 1 14 ILE HG13 H  10.850  -2.621  -3.090 1.00 . . A 332 ILE HG13 1 1 
       A 30  81557 1 1 14 ILE HG21 H   8.657  -4.385  -6.118 1.00 . . A 332 ILE HG21 1 1 
       A 30  81558 1 1 14 ILE HG22 H   7.938  -3.612  -4.706 1.00 . . A 332 ILE HG22 1 1 
       A 30  81559 1 1 14 ILE HG23 H   8.283  -2.662  -6.151 1.00 . . A 332 ILE HG23 1 1 
       A 30  81560 1 1 14 ILE N    N  12.118  -4.191  -4.190 1.00 . . A 332 ILE N    1 1 
       A 30  81561 1 1 14 ILE O    O  11.599  -4.234  -7.164 1.00 . . A 332 ILE O    1 1 
       A 30  81562 1 1 15 ARG C    C  10.109  -6.249  -8.919 1.00 . . A 333 ARG C    1 1 
       A 30  81563 1 1 15 ARG CA   C  11.146  -6.777  -7.926 1.00 . . A 333 ARG CA   1 1 
       A 30  81564 1 1 15 ARG CB   C  11.067  -8.305  -7.874 1.00 . . A 333 ARG CB   1 1 
       A 30  81565 1 1 15 ARG CD   C  10.219  -9.144 -10.071 1.00 . . A 333 ARG CD   1 1 
       A 30  81566 1 1 15 ARG CG   C  11.471  -8.883  -9.231 1.00 . . A 333 ARG CG   1 1 
       A 30  81567 1 1 15 ARG CZ   C   9.489 -10.863 -11.626 1.00 . . A 333 ARG CZ   1 1 
       A 30  81568 1 1 15 ARG H    H  10.501  -6.794  -5.869 1.00 . . A 333 ARG H    1 1 
       A 30  81569 1 1 15 ARG HA   H  12.134  -6.479  -8.245 1.00 . . A 333 ARG HA   1 1 
       A 30  81570 1 1 15 ARG HB2  H  11.738  -8.674  -7.111 1.00 . . A 333 ARG HB2  1 1 
       A 30  81571 1 1 15 ARG HB3  H  10.058  -8.606  -7.642 1.00 . . A 333 ARG HB3  1 1 
       A 30  81572 1 1 15 ARG HD2  H   9.397  -9.402  -9.422 1.00 . . A 333 ARG HD2  1 1 
       A 30  81573 1 1 15 ARG HD3  H   9.970  -8.255 -10.632 1.00 . . A 333 ARG HD3  1 1 
       A 30  81574 1 1 15 ARG HE   H  11.400 -10.568 -11.174 1.00 . . A 333 ARG HE   1 1 
       A 30  81575 1 1 15 ARG HG2  H  12.111  -8.180  -9.746 1.00 . . A 333 ARG HG2  1 1 
       A 30  81576 1 1 15 ARG HG3  H  12.002  -9.812  -9.083 1.00 . . A 333 ARG HG3  1 1 
       A 30  81577 1 1 15 ARG HH11 H   8.071  -9.716 -10.797 1.00 . . A 333 ARG HH11 1 1 
       A 30  81578 1 1 15 ARG HH12 H   7.506 -10.929 -11.894 1.00 . . A 333 ARG HH12 1 1 
       A 30  81579 1 1 15 ARG HH21 H  10.670 -12.149 -12.602 1.00 . . A 333 ARG HH21 1 1 
       A 30  81580 1 1 15 ARG HH22 H   8.974 -12.306 -12.915 1.00 . . A 333 ARG HH22 1 1 
       A 30  81581 1 1 15 ARG N    N  10.874  -6.220  -6.569 1.00 . . A 333 ARG N    1 1 
       A 30  81582 1 1 15 ARG NE   N  10.480 -10.271 -11.013 1.00 . . A 333 ARG NE   1 1 
       A 30  81583 1 1 15 ARG NH1  N   8.259 -10.472 -11.423 1.00 . . A 333 ARG NH1  1 1 
       A 30  81584 1 1 15 ARG NH2  N   9.730 -11.850 -12.445 1.00 . . A 333 ARG NH2  1 1 
       A 30  81585 1 1 15 ARG O    O   8.965  -6.023  -8.577 1.00 . . A 333 ARG O    1 1 
       A 30  81586 1 1 16 GLY C    C   9.666  -4.034 -11.301 1.00 . . A 334 GLY C    1 1 
       A 30  81587 1 1 16 GLY CA   C   9.533  -5.551 -11.169 1.00 . . A 334 GLY CA   1 1 
       A 30  81588 1 1 16 GLY H    H  11.424  -6.252 -10.408 1.00 . . A 334 GLY H    1 1 
       A 30  81589 1 1 16 GLY HA2  H   9.741  -6.016 -12.123 1.00 . . A 334 GLY HA2  1 1 
       A 30  81590 1 1 16 GLY HA3  H   8.528  -5.796 -10.862 1.00 . . A 334 GLY HA3  1 1 
       A 30  81591 1 1 16 GLY N    N  10.498  -6.059 -10.151 1.00 . . A 334 GLY N    1 1 
       A 30  81592 1 1 16 GLY O    O   9.671  -3.314 -10.321 1.00 . . A 334 GLY O    1 1 
       A 30  81593 1 1 17 ARG C    C   8.513  -1.422 -12.578 1.00 . . A 335 ARG C    1 1 
       A 30  81594 1 1 17 ARG CA   C   9.893  -2.069 -12.699 1.00 . . A 335 ARG CA   1 1 
       A 30  81595 1 1 17 ARG CB   C  10.473  -1.782 -14.086 1.00 . . A 335 ARG CB   1 1 
       A 30  81596 1 1 17 ARG CD   C   9.847   0.203 -15.474 1.00 . . A 335 ARG CD   1 1 
       A 30  81597 1 1 17 ARG CG   C  10.652  -0.272 -14.262 1.00 . . A 335 ARG CG   1 1 
       A 30  81598 1 1 17 ARG CZ   C  10.244   0.392 -17.864 1.00 . . A 335 ARG CZ   1 1 
       A 30  81599 1 1 17 ARG H    H   9.756  -4.138 -13.281 1.00 . . A 335 ARG H    1 1 
       A 30  81600 1 1 17 ARG HA   H  10.548  -1.662 -11.944 1.00 . . A 335 ARG HA   1 1 
       A 30  81601 1 1 17 ARG HB2  H  11.430  -2.273 -14.185 1.00 . . A 335 ARG HB2  1 1 
       A 30  81602 1 1 17 ARG HB3  H   9.797  -2.151 -14.843 1.00 . . A 335 ARG HB3  1 1 
       A 30  81603 1 1 17 ARG HD2  H   9.052  -0.499 -15.676 1.00 . . A 335 ARG HD2  1 1 
       A 30  81604 1 1 17 ARG HD3  H   9.425   1.175 -15.267 1.00 . . A 335 ARG HD3  1 1 
       A 30  81605 1 1 17 ARG HE   H  11.718   0.277 -16.538 1.00 . . A 335 ARG HE   1 1 
       A 30  81606 1 1 17 ARG HG2  H  10.304   0.238 -13.375 1.00 . . A 335 ARG HG2  1 1 
       A 30  81607 1 1 17 ARG HG3  H  11.698  -0.049 -14.418 1.00 . . A 335 ARG HG3  1 1 
       A 30  81608 1 1 17 ARG HH11 H   8.336   0.361 -17.251 1.00 . . A 335 ARG HH11 1 1 
       A 30  81609 1 1 17 ARG HH12 H   8.572   0.493 -18.962 1.00 . . A 335 ARG HH12 1 1 
       A 30  81610 1 1 17 ARG HH21 H  12.031   0.448 -18.763 1.00 . . A 335 ARG HH21 1 1 
       A 30  81611 1 1 17 ARG HH22 H  10.659   0.542 -19.816 1.00 . . A 335 ARG HH22 1 1 
       A 30  81612 1 1 17 ARG N    N   9.766  -3.540 -12.505 1.00 . . A 335 ARG N    1 1 
       A 30  81613 1 1 17 ARG NE   N  10.746   0.294 -16.661 1.00 . . A 335 ARG NE   1 1 
       A 30  81614 1 1 17 ARG NH1  N   8.949   0.417 -18.039 1.00 . . A 335 ARG NH1  1 1 
       A 30  81615 1 1 17 ARG NH2  N  11.040   0.467 -18.895 1.00 . . A 335 ARG NH2  1 1 
       A 30  81616 1 1 17 ARG O    O   8.330  -0.460 -11.860 1.00 . . A 335 ARG O    1 1 
       A 30  81617 1 1 18 GLU C    C   5.684  -1.414 -11.743 1.00 . . A 336 GLU C    1 1 
       A 30  81618 1 1 18 GLU CA   C   6.173  -1.363 -13.192 1.00 . . A 336 GLU CA   1 1 
       A 30  81619 1 1 18 GLU CB   C   5.223  -2.167 -14.082 1.00 . . A 336 GLU CB   1 1 
       A 30  81620 1 1 18 GLU CD   C   4.421  -2.488 -16.428 1.00 . . A 336 GLU CD   1 1 
       A 30  81621 1 1 18 GLU CG   C   5.224  -1.579 -15.495 1.00 . . A 336 GLU CG   1 1 
       A 30  81622 1 1 18 GLU H    H   7.714  -2.722 -13.842 1.00 . . A 336 GLU H    1 1 
       A 30  81623 1 1 18 GLU HA   H   6.200  -0.338 -13.527 1.00 . . A 336 GLU HA   1 1 
       A 30  81624 1 1 18 GLU HB2  H   5.550  -3.197 -14.120 1.00 . . A 336 GLU HB2  1 1 
       A 30  81625 1 1 18 GLU HB3  H   4.224  -2.120 -13.677 1.00 . . A 336 GLU HB3  1 1 
       A 30  81626 1 1 18 GLU HG2  H   4.776  -0.595 -15.476 1.00 . . A 336 GLU HG2  1 1 
       A 30  81627 1 1 18 GLU HG3  H   6.240  -1.504 -15.853 1.00 . . A 336 GLU HG3  1 1 
       A 30  81628 1 1 18 GLU N    N   7.542  -1.945 -13.271 1.00 . . A 336 GLU N    1 1 
       A 30  81629 1 1 18 GLU O    O   5.178  -0.444 -11.213 1.00 . . A 336 GLU O    1 1 
       A 30  81630 1 1 18 GLU OE1  O   3.492  -3.121 -15.951 1.00 . . A 336 GLU OE1  1 1 
       A 30  81631 1 1 18 GLU OE2  O   4.748  -2.535 -17.602 1.00 . . A 336 GLU OE2  1 1 
       A 30  81632 1 1 19 ARG C    C   6.184  -1.686  -8.823 1.00 . . A 337 ARG C    1 1 
       A 30  81633 1 1 19 ARG CA   C   5.389  -2.662  -9.690 1.00 . . A 337 ARG CA   1 1 
       A 30  81634 1 1 19 ARG CB   C   5.633  -4.099  -9.230 1.00 . . A 337 ARG CB   1 1 
       A 30  81635 1 1 19 ARG CD   C   3.862  -4.464  -7.509 1.00 . . A 337 ARG CD   1 1 
       A 30  81636 1 1 19 ARG CG   C   5.356  -4.216  -7.738 1.00 . . A 337 ARG CG   1 1 
       A 30  81637 1 1 19 ARG CZ   C   2.417  -6.413  -7.346 1.00 . . A 337 ARG CZ   1 1 
       A 30  81638 1 1 19 ARG H    H   6.250  -3.305 -11.534 1.00 . . A 337 ARG H    1 1 
       A 30  81639 1 1 19 ARG HA   H   4.337  -2.433  -9.622 1.00 . . A 337 ARG HA   1 1 
       A 30  81640 1 1 19 ARG HB2  H   4.979  -4.765  -9.772 1.00 . . A 337 ARG HB2  1 1 
       A 30  81641 1 1 19 ARG HB3  H   6.661  -4.368  -9.424 1.00 . . A 337 ARG HB3  1 1 
       A 30  81642 1 1 19 ARG HD2  H   3.600  -4.185  -6.502 1.00 . . A 337 ARG HD2  1 1 
       A 30  81643 1 1 19 ARG HD3  H   3.289  -3.870  -8.208 1.00 . . A 337 ARG HD3  1 1 
       A 30  81644 1 1 19 ARG HE   H   4.243  -6.494  -8.117 1.00 . . A 337 ARG HE   1 1 
       A 30  81645 1 1 19 ARG HG2  H   5.926  -5.038  -7.336 1.00 . . A 337 ARG HG2  1 1 
       A 30  81646 1 1 19 ARG HG3  H   5.649  -3.303  -7.251 1.00 . . A 337 ARG HG3  1 1 
       A 30  81647 1 1 19 ARG HH11 H   1.675  -4.668  -6.700 1.00 . . A 337 ARG HH11 1 1 
       A 30  81648 1 1 19 ARG HH12 H   0.621  -6.033  -6.544 1.00 . . A 337 ARG HH12 1 1 
       A 30  81649 1 1 19 ARG HH21 H   2.878  -8.275  -7.918 1.00 . . A 337 ARG HH21 1 1 
       A 30  81650 1 1 19 ARG HH22 H   1.300  -8.071  -7.233 1.00 . . A 337 ARG HH22 1 1 
       A 30  81651 1 1 19 ARG N    N   5.835  -2.537 -11.097 1.00 . . A 337 ARG N    1 1 
       A 30  81652 1 1 19 ARG NE   N   3.567  -5.913  -7.714 1.00 . . A 337 ARG NE   1 1 
       A 30  81653 1 1 19 ARG NH1  N   1.500  -5.644  -6.823 1.00 . . A 337 ARG NH1  1 1 
       A 30  81654 1 1 19 ARG NH2  N   2.179  -7.686  -7.513 1.00 . . A 337 ARG NH2  1 1 
       A 30  81655 1 1 19 ARG O    O   5.646  -1.028  -7.955 1.00 . . A 337 ARG O    1 1 
       A 30  81656 1 1 20 PHE C    C   7.698   0.748  -8.310 1.00 . . A 338 PHE C    1 1 
       A 30  81657 1 1 20 PHE CA   C   8.300  -0.659  -8.246 1.00 . . A 338 PHE CA   1 1 
       A 30  81658 1 1 20 PHE CB   C   9.728  -0.646  -8.809 1.00 . . A 338 PHE CB   1 1 
       A 30  81659 1 1 20 PHE CD1  C  10.811   0.742  -6.997 1.00 . . A 338 PHE CD1  1 1 
       A 30  81660 1 1 20 PHE CD2  C  10.776   1.604  -9.266 1.00 . . A 338 PHE CD2  1 1 
       A 30  81661 1 1 20 PHE CE1  C  11.481   1.897  -6.569 1.00 . . A 338 PHE CE1  1 1 
       A 30  81662 1 1 20 PHE CE2  C  11.447   2.757  -8.838 1.00 . . A 338 PHE CE2  1 1 
       A 30  81663 1 1 20 PHE CG   C  10.459   0.596  -8.344 1.00 . . A 338 PHE CG   1 1 
       A 30  81664 1 1 20 PHE CZ   C  11.798   2.904  -7.490 1.00 . . A 338 PHE CZ   1 1 
       A 30  81665 1 1 20 PHE H    H   7.873  -2.131  -9.759 1.00 . . A 338 PHE H    1 1 
       A 30  81666 1 1 20 PHE HA   H   8.320  -0.992  -7.221 1.00 . . A 338 PHE HA   1 1 
       A 30  81667 1 1 20 PHE HB2  H  10.258  -1.522  -8.463 1.00 . . A 338 PHE HB2  1 1 
       A 30  81668 1 1 20 PHE HB3  H   9.688  -0.656  -9.888 1.00 . . A 338 PHE HB3  1 1 
       A 30  81669 1 1 20 PHE HD1  H  10.569  -0.034  -6.287 1.00 . . A 338 PHE HD1  1 1 
       A 30  81670 1 1 20 PHE HD2  H  10.505   1.491 -10.305 1.00 . . A 338 PHE HD2  1 1 
       A 30  81671 1 1 20 PHE HE1  H  11.752   2.010  -5.529 1.00 . . A 338 PHE HE1  1 1 
       A 30  81672 1 1 20 PHE HE2  H  11.691   3.534  -9.548 1.00 . . A 338 PHE HE2  1 1 
       A 30  81673 1 1 20 PHE HZ   H  12.314   3.794  -7.160 1.00 . . A 338 PHE HZ   1 1 
       A 30  81674 1 1 20 PHE N    N   7.463  -1.589  -9.052 1.00 . . A 338 PHE N    1 1 
       A 30  81675 1 1 20 PHE O    O   7.519   1.404  -7.304 1.00 . . A 338 PHE O    1 1 
       A 30  81676 1 1 21 GLU C    C   5.588   2.714  -8.701 1.00 . . A 339 GLU C    1 1 
       A 30  81677 1 1 21 GLU CA   C   6.804   2.580  -9.619 1.00 . . A 339 GLU CA   1 1 
       A 30  81678 1 1 21 GLU CB   C   6.374   2.810 -11.071 1.00 . . A 339 GLU CB   1 1 
       A 30  81679 1 1 21 GLU CD   C   7.578   4.048 -12.877 1.00 . . A 339 GLU CD   1 1 
       A 30  81680 1 1 21 GLU CG   C   7.608   2.811 -11.976 1.00 . . A 339 GLU CG   1 1 
       A 30  81681 1 1 21 GLU H    H   7.545   0.668 -10.282 1.00 . . A 339 GLU H    1 1 
       A 30  81682 1 1 21 GLU HA   H   7.544   3.315  -9.344 1.00 . . A 339 GLU HA   1 1 
       A 30  81683 1 1 21 GLU HB2  H   5.703   2.019 -11.376 1.00 . . A 339 GLU HB2  1 1 
       A 30  81684 1 1 21 GLU HB3  H   5.870   3.761 -11.150 1.00 . . A 339 GLU HB3  1 1 
       A 30  81685 1 1 21 GLU HG2  H   8.500   2.830 -11.368 1.00 . . A 339 GLU HG2  1 1 
       A 30  81686 1 1 21 GLU HG3  H   7.607   1.923 -12.588 1.00 . . A 339 GLU HG3  1 1 
       A 30  81687 1 1 21 GLU N    N   7.389   1.215  -9.485 1.00 . . A 339 GLU N    1 1 
       A 30  81688 1 1 21 GLU O    O   5.349   3.757  -8.121 1.00 . . A 339 GLU O    1 1 
       A 30  81689 1 1 21 GLU OE1  O   6.503   4.390 -13.346 1.00 . . A 339 GLU OE1  1 1 
       A 30  81690 1 1 21 GLU OE2  O   8.628   4.632 -13.084 1.00 . . A 339 GLU OE2  1 1 
       A 30  81691 1 1 22 MET C    C   4.020   1.996  -6.255 1.00 . . A 340 MET C    1 1 
       A 30  81692 1 1 22 MET CA   C   3.607   1.744  -7.705 1.00 . . A 340 MET CA   1 1 
       A 30  81693 1 1 22 MET CB   C   2.853   0.419  -7.799 1.00 . . A 340 MET CB   1 1 
       A 30  81694 1 1 22 MET CE   C   1.444  -1.051  -5.375 1.00 . . A 340 MET CE   1 1 
       A 30  81695 1 1 22 MET CG   C   1.382   0.655  -7.488 1.00 . . A 340 MET CG   1 1 
       A 30  81696 1 1 22 MET H    H   5.009   0.851  -9.054 1.00 . . A 340 MET H    1 1 
       A 30  81697 1 1 22 MET HA   H   2.969   2.546  -8.038 1.00 . . A 340 MET HA   1 1 
       A 30  81698 1 1 22 MET HB2  H   2.952   0.017  -8.798 1.00 . . A 340 MET HB2  1 1 
       A 30  81699 1 1 22 MET HB3  H   3.263  -0.282  -7.087 1.00 . . A 340 MET HB3  1 1 
       A 30  81700 1 1 22 MET HE1  H   1.718  -0.072  -5.017 1.00 . . A 340 MET HE1  1 1 
       A 30  81701 1 1 22 MET HE2  H   0.775  -1.517  -4.664 1.00 . . A 340 MET HE2  1 1 
       A 30  81702 1 1 22 MET HE3  H   2.334  -1.654  -5.489 1.00 . . A 340 MET HE3  1 1 
       A 30  81703 1 1 22 MET HG2  H   1.299   1.380  -6.694 1.00 . . A 340 MET HG2  1 1 
       A 30  81704 1 1 22 MET HG3  H   0.891   1.028  -8.372 1.00 . . A 340 MET HG3  1 1 
       A 30  81705 1 1 22 MET N    N   4.809   1.676  -8.572 1.00 . . A 340 MET N    1 1 
       A 30  81706 1 1 22 MET O    O   3.461   2.837  -5.579 1.00 . . A 340 MET O    1 1 
       A 30  81707 1 1 22 MET SD   S   0.610  -0.901  -6.974 1.00 . . A 340 MET SD   1 1 
       A 30  81708 1 1 23 PHE C    C   5.932   2.914  -4.186 1.00 . . A 341 PHE C    1 1 
       A 30  81709 1 1 23 PHE CA   C   5.431   1.481  -4.360 1.00 . . A 341 PHE CA   1 1 
       A 30  81710 1 1 23 PHE CB   C   6.556   0.498  -4.025 1.00 . . A 341 PHE CB   1 1 
       A 30  81711 1 1 23 PHE CD1  C   5.471  -0.962  -2.279 1.00 . . A 341 PHE CD1  1 1 
       A 30  81712 1 1 23 PHE CD2  C   5.902  -1.897  -4.476 1.00 . . A 341 PHE CD2  1 1 
       A 30  81713 1 1 23 PHE CE1  C   4.919  -2.183  -1.867 1.00 . . A 341 PHE CE1  1 1 
       A 30  81714 1 1 23 PHE CE2  C   5.350  -3.118  -4.065 1.00 . . A 341 PHE CE2  1 1 
       A 30  81715 1 1 23 PHE CG   C   5.960  -0.818  -3.584 1.00 . . A 341 PHE CG   1 1 
       A 30  81716 1 1 23 PHE CZ   C   4.859  -3.260  -2.759 1.00 . . A 341 PHE CZ   1 1 
       A 30  81717 1 1 23 PHE H    H   5.428   0.604  -6.329 1.00 . . A 341 PHE H    1 1 
       A 30  81718 1 1 23 PHE HA   H   4.597   1.310  -3.697 1.00 . . A 341 PHE HA   1 1 
       A 30  81719 1 1 23 PHE HB2  H   7.168   0.343  -4.901 1.00 . . A 341 PHE HB2  1 1 
       A 30  81720 1 1 23 PHE HB3  H   7.162   0.905  -3.229 1.00 . . A 341 PHE HB3  1 1 
       A 30  81721 1 1 23 PHE HD1  H   5.516  -0.131  -1.590 1.00 . . A 341 PHE HD1  1 1 
       A 30  81722 1 1 23 PHE HD2  H   6.280  -1.787  -5.482 1.00 . . A 341 PHE HD2  1 1 
       A 30  81723 1 1 23 PHE HE1  H   4.541  -2.292  -0.861 1.00 . . A 341 PHE HE1  1 1 
       A 30  81724 1 1 23 PHE HE2  H   5.303  -3.949  -4.754 1.00 . . A 341 PHE HE2  1 1 
       A 30  81725 1 1 23 PHE HZ   H   4.434  -4.202  -2.442 1.00 . . A 341 PHE HZ   1 1 
       A 30  81726 1 1 23 PHE N    N   4.991   1.277  -5.768 1.00 . . A 341 PHE N    1 1 
       A 30  81727 1 1 23 PHE O    O   5.523   3.620  -3.288 1.00 . . A 341 PHE O    1 1 
       A 30  81728 1 1 24 ARG C    C   6.182   5.727  -4.837 1.00 . . A 342 ARG C    1 1 
       A 30  81729 1 1 24 ARG CA   C   7.344   4.736  -4.935 1.00 . . A 342 ARG CA   1 1 
       A 30  81730 1 1 24 ARG CB   C   8.188   5.054  -6.173 1.00 . . A 342 ARG CB   1 1 
       A 30  81731 1 1 24 ARG CD   C   9.561   6.825  -7.284 1.00 . . A 342 ARG CD   1 1 
       A 30  81732 1 1 24 ARG CG   C   8.492   6.554  -6.220 1.00 . . A 342 ARG CG   1 1 
       A 30  81733 1 1 24 ARG CZ   C   9.566   7.375  -9.650 1.00 . . A 342 ARG CZ   1 1 
       A 30  81734 1 1 24 ARG H    H   7.125   2.758  -5.758 1.00 . . A 342 ARG H    1 1 
       A 30  81735 1 1 24 ARG HA   H   7.959   4.818  -4.050 1.00 . . A 342 ARG HA   1 1 
       A 30  81736 1 1 24 ARG HB2  H   9.114   4.499  -6.128 1.00 . . A 342 ARG HB2  1 1 
       A 30  81737 1 1 24 ARG HB3  H   7.642   4.772  -7.061 1.00 . . A 342 ARG HB3  1 1 
       A 30  81738 1 1 24 ARG HD2  H  10.039   7.771  -7.079 1.00 . . A 342 ARG HD2  1 1 
       A 30  81739 1 1 24 ARG HD3  H  10.298   6.037  -7.261 1.00 . . A 342 ARG HD3  1 1 
       A 30  81740 1 1 24 ARG HE   H   8.017   6.518  -8.752 1.00 . . A 342 ARG HE   1 1 
       A 30  81741 1 1 24 ARG HG2  H   7.591   7.097  -6.469 1.00 . . A 342 ARG HG2  1 1 
       A 30  81742 1 1 24 ARG HG3  H   8.855   6.879  -5.258 1.00 . . A 342 ARG HG3  1 1 
       A 30  81743 1 1 24 ARG HH11 H  11.213   7.830  -8.602 1.00 . . A 342 ARG HH11 1 1 
       A 30  81744 1 1 24 ARG HH12 H  11.260   8.236 -10.285 1.00 . . A 342 ARG HH12 1 1 
       A 30  81745 1 1 24 ARG HH21 H   8.074   7.043 -10.943 1.00 . . A 342 ARG HH21 1 1 
       A 30  81746 1 1 24 ARG HH22 H   9.488   7.791 -11.608 1.00 . . A 342 ARG HH22 1 1 
       A 30  81747 1 1 24 ARG N    N   6.813   3.347  -5.041 1.00 . . A 342 ARG N    1 1 
       A 30  81748 1 1 24 ARG NE   N   8.923   6.870  -8.631 1.00 . . A 342 ARG NE   1 1 
       A 30  81749 1 1 24 ARG NH1  N  10.774   7.850  -9.500 1.00 . . A 342 ARG NH1  1 1 
       A 30  81750 1 1 24 ARG NH2  N   8.999   7.405 -10.826 1.00 . . A 342 ARG NH2  1 1 
       A 30  81751 1 1 24 ARG O    O   6.245   6.699  -4.113 1.00 . . A 342 ARG O    1 1 
       A 30  81752 1 1 25 GLU C    C   3.431   6.522  -4.083 1.00 . . A 343 GLU C    1 1 
       A 30  81753 1 1 25 GLU CA   C   3.965   6.434  -5.511 1.00 . . A 343 GLU CA   1 1 
       A 30  81754 1 1 25 GLU CB   C   2.858   5.935  -6.446 1.00 . . A 343 GLU CB   1 1 
       A 30  81755 1 1 25 GLU CD   C   1.370   7.623  -7.538 1.00 . . A 343 GLU CD   1 1 
       A 30  81756 1 1 25 GLU CG   C   1.605   6.798  -6.270 1.00 . . A 343 GLU CG   1 1 
       A 30  81757 1 1 25 GLU H    H   5.093   4.707  -6.147 1.00 . . A 343 GLU H    1 1 
       A 30  81758 1 1 25 GLU HA   H   4.287   7.413  -5.826 1.00 . . A 343 GLU HA   1 1 
       A 30  81759 1 1 25 GLU HB2  H   3.197   5.996  -7.469 1.00 . . A 343 GLU HB2  1 1 
       A 30  81760 1 1 25 GLU HB3  H   2.621   4.909  -6.205 1.00 . . A 343 GLU HB3  1 1 
       A 30  81761 1 1 25 GLU HG2  H   0.750   6.160  -6.092 1.00 . . A 343 GLU HG2  1 1 
       A 30  81762 1 1 25 GLU HG3  H   1.738   7.463  -5.429 1.00 . . A 343 GLU HG3  1 1 
       A 30  81763 1 1 25 GLU N    N   5.124   5.495  -5.563 1.00 . . A 343 GLU N    1 1 
       A 30  81764 1 1 25 GLU O    O   3.256   7.596  -3.545 1.00 . . A 343 GLU O    1 1 
       A 30  81765 1 1 25 GLU OE1  O   1.045   7.031  -8.554 1.00 . . A 343 GLU OE1  1 1 
       A 30  81766 1 1 25 GLU OE2  O   1.519   8.832  -7.472 1.00 . . A 343 GLU OE2  1 1 
       A 30  81767 1 1 26 LEU C    C   3.676   6.114  -1.162 1.00 . . A 344 LEU C    1 1 
       A 30  81768 1 1 26 LEU CA   C   2.645   5.442  -2.069 1.00 . . A 344 LEU CA   1 1 
       A 30  81769 1 1 26 LEU CB   C   2.386   4.014  -1.583 1.00 . . A 344 LEU CB   1 1 
       A 30  81770 1 1 26 LEU CD1  C   1.062   1.932  -1.984 1.00 . . A 344 LEU CD1  1 1 
       A 30  81771 1 1 26 LEU CD2  C   0.046   4.167  -2.447 1.00 . . A 344 LEU CD2  1 1 
       A 30  81772 1 1 26 LEU CG   C   1.341   3.351  -2.484 1.00 . . A 344 LEU CG   1 1 
       A 30  81773 1 1 26 LEU H    H   3.315   4.551  -3.915 1.00 . . A 344 LEU H    1 1 
       A 30  81774 1 1 26 LEU HA   H   1.723   6.004  -2.046 1.00 . . A 344 LEU HA   1 1 
       A 30  81775 1 1 26 LEU HB2  H   3.305   3.448  -1.621 1.00 . . A 344 LEU HB2  1 1 
       A 30  81776 1 1 26 LEU HB3  H   2.019   4.040  -0.570 1.00 . . A 344 LEU HB3  1 1 
       A 30  81777 1 1 26 LEU HD11 H   1.997   1.438  -1.763 1.00 . . A 344 LEU HD11 1 1 
       A 30  81778 1 1 26 LEU HD12 H   0.459   1.978  -1.090 1.00 . . A 344 LEU HD12 1 1 
       A 30  81779 1 1 26 LEU HD13 H   0.533   1.379  -2.746 1.00 . . A 344 LEU HD13 1 1 
       A 30  81780 1 1 26 LEU HD21 H  -0.117   4.539  -1.446 1.00 . . A 344 LEU HD21 1 1 
       A 30  81781 1 1 26 LEU HD22 H   0.123   4.997  -3.133 1.00 . . A 344 LEU HD22 1 1 
       A 30  81782 1 1 26 LEU HD23 H  -0.784   3.537  -2.735 1.00 . . A 344 LEU HD23 1 1 
       A 30  81783 1 1 26 LEU HG   H   1.713   3.310  -3.497 1.00 . . A 344 LEU HG   1 1 
       A 30  81784 1 1 26 LEU N    N   3.168   5.407  -3.464 1.00 . . A 344 LEU N    1 1 
       A 30  81785 1 1 26 LEU O    O   3.336   6.799  -0.217 1.00 . . A 344 LEU O    1 1 
       A 30  81786 1 1 27 ASN C    C   5.842   8.076  -0.641 1.00 . . A 345 ASN C    1 1 
       A 30  81787 1 1 27 ASN CA   C   5.994   6.554  -0.611 1.00 . . A 345 ASN CA   1 1 
       A 30  81788 1 1 27 ASN CB   C   7.367   6.168  -1.167 1.00 . . A 345 ASN CB   1 1 
       A 30  81789 1 1 27 ASN CG   C   8.464   6.863  -0.360 1.00 . . A 345 ASN CG   1 1 
       A 30  81790 1 1 27 ASN H    H   5.182   5.373  -2.215 1.00 . . A 345 ASN H    1 1 
       A 30  81791 1 1 27 ASN HA   H   5.907   6.204   0.404 1.00 . . A 345 ASN HA   1 1 
       A 30  81792 1 1 27 ASN HB2  H   7.495   5.097  -1.100 1.00 . . A 345 ASN HB2  1 1 
       A 30  81793 1 1 27 ASN HB3  H   7.435   6.475  -2.201 1.00 . . A 345 ASN HB3  1 1 
       A 30  81794 1 1 27 ASN HD21 H   8.071   5.857   1.303 1.00 . . A 345 ASN HD21 1 1 
       A 30  81795 1 1 27 ASN HD22 H   9.341   6.975   1.415 1.00 . . A 345 ASN HD22 1 1 
       A 30  81796 1 1 27 ASN N    N   4.933   5.926  -1.446 1.00 . . A 345 ASN N    1 1 
       A 30  81797 1 1 27 ASN ND2  N   8.640   6.540   0.891 1.00 . . A 345 ASN ND2  1 1 
       A 30  81798 1 1 27 ASN O    O   5.772   8.726   0.384 1.00 . . A 345 ASN O    1 1 
       A 30  81799 1 1 27 ASN OD1  O   9.168   7.711  -0.873 1.00 . . A 345 ASN OD1  1 1 
       A 30  81800 1 1 28 GLU C    C   4.328  10.582  -1.320 1.00 . . A 346 GLU C    1 1 
       A 30  81801 1 1 28 GLU CA   C   5.659  10.129  -1.922 1.00 . . A 346 GLU CA   1 1 
       A 30  81802 1 1 28 GLU CB   C   5.715  10.536  -3.394 1.00 . . A 346 GLU CB   1 1 
       A 30  81803 1 1 28 GLU CD   C   7.816  11.239  -4.551 1.00 . . A 346 GLU CD   1 1 
       A 30  81804 1 1 28 GLU CG   C   7.024  10.045  -4.013 1.00 . . A 346 GLU CG   1 1 
       A 30  81805 1 1 28 GLU H    H   5.859   8.101  -2.624 1.00 . . A 346 GLU H    1 1 
       A 30  81806 1 1 28 GLU HA   H   6.470  10.603  -1.390 1.00 . . A 346 GLU HA   1 1 
       A 30  81807 1 1 28 GLU HB2  H   4.880  10.096  -3.922 1.00 . . A 346 GLU HB2  1 1 
       A 30  81808 1 1 28 GLU HB3  H   5.662  11.611  -3.474 1.00 . . A 346 GLU HB3  1 1 
       A 30  81809 1 1 28 GLU HG2  H   7.608   9.534  -3.259 1.00 . . A 346 GLU HG2  1 1 
       A 30  81810 1 1 28 GLU HG3  H   6.809   9.364  -4.823 1.00 . . A 346 GLU HG3  1 1 
       A 30  81811 1 1 28 GLU N    N   5.797   8.648  -1.813 1.00 . . A 346 GLU N    1 1 
       A 30  81812 1 1 28 GLU O    O   4.236  11.636  -0.727 1.00 . . A 346 GLU O    1 1 
       A 30  81813 1 1 28 GLU OE1  O   8.464  11.900  -3.757 1.00 . . A 346 GLU OE1  1 1 
       A 30  81814 1 1 28 GLU OE2  O   7.759  11.470  -5.747 1.00 . . A 346 GLU OE2  1 1 
       A 30  81815 1 1 29 ALA C    C   2.066  10.364   0.595 1.00 . . A 347 ALA C    1 1 
       A 30  81816 1 1 29 ALA CA   C   1.968  10.199  -0.922 1.00 . . A 347 ALA CA   1 1 
       A 30  81817 1 1 29 ALA CB   C   0.936   9.117  -1.249 1.00 . . A 347 ALA CB   1 1 
       A 30  81818 1 1 29 ALA H    H   3.390   8.962  -1.967 1.00 . . A 347 ALA H    1 1 
       A 30  81819 1 1 29 ALA HA   H   1.660  11.133  -1.363 1.00 . . A 347 ALA HA   1 1 
       A 30  81820 1 1 29 ALA HB1  H   0.988   8.876  -2.300 1.00 . . A 347 ALA HB1  1 1 
       A 30  81821 1 1 29 ALA HB2  H   1.145   8.232  -0.666 1.00 . . A 347 ALA HB2  1 1 
       A 30  81822 1 1 29 ALA HB3  H  -0.054   9.480  -1.011 1.00 . . A 347 ALA HB3  1 1 
       A 30  81823 1 1 29 ALA N    N   3.295   9.805  -1.478 1.00 . . A 347 ALA N    1 1 
       A 30  81824 1 1 29 ALA O    O   1.644  11.360   1.149 1.00 . . A 347 ALA O    1 1 
       A 30  81825 1 1 30 LEU C    C   3.617  10.677   3.117 1.00 . . A 348 LEU C    1 1 
       A 30  81826 1 1 30 LEU CA   C   2.730   9.488   2.751 1.00 . . A 348 LEU CA   1 1 
       A 30  81827 1 1 30 LEU CB   C   3.353   8.198   3.295 1.00 . . A 348 LEU CB   1 1 
       A 30  81828 1 1 30 LEU CD1  C   3.311   5.707   3.111 1.00 . . A 348 LEU CD1  1 1 
       A 30  81829 1 1 30 LEU CD2  C   1.196   6.962   3.545 1.00 . . A 348 LEU CD2  1 1 
       A 30  81830 1 1 30 LEU CG   C   2.541   6.995   2.814 1.00 . . A 348 LEU CG   1 1 
       A 30  81831 1 1 30 LEU H    H   2.939   8.598   0.799 1.00 . . A 348 LEU H    1 1 
       A 30  81832 1 1 30 LEU HA   H   1.753   9.625   3.183 1.00 . . A 348 LEU HA   1 1 
       A 30  81833 1 1 30 LEU HB2  H   4.370   8.113   2.940 1.00 . . A 348 LEU HB2  1 1 
       A 30  81834 1 1 30 LEU HB3  H   3.349   8.226   4.374 1.00 . . A 348 LEU HB3  1 1 
       A 30  81835 1 1 30 LEU HD11 H   4.356   5.852   2.879 1.00 . . A 348 LEU HD11 1 1 
       A 30  81836 1 1 30 LEU HD12 H   3.207   5.457   4.157 1.00 . . A 348 LEU HD12 1 1 
       A 30  81837 1 1 30 LEU HD13 H   2.916   4.904   2.508 1.00 . . A 348 LEU HD13 1 1 
       A 30  81838 1 1 30 LEU HD21 H   1.213   7.668   4.362 1.00 . . A 348 LEU HD21 1 1 
       A 30  81839 1 1 30 LEU HD22 H   0.406   7.227   2.858 1.00 . . A 348 LEU HD22 1 1 
       A 30  81840 1 1 30 LEU HD23 H   1.020   5.969   3.931 1.00 . . A 348 LEU HD23 1 1 
       A 30  81841 1 1 30 LEU HG   H   2.373   7.076   1.751 1.00 . . A 348 LEU HG   1 1 
       A 30  81842 1 1 30 LEU N    N   2.611   9.393   1.268 1.00 . . A 348 LEU N    1 1 
       A 30  81843 1 1 30 LEU O    O   3.292  11.456   3.987 1.00 . . A 348 LEU O    1 1 
       A 30  81844 1 1 31 GLU C    C   4.892  13.284   2.553 1.00 . . A 349 GLU C    1 1 
       A 30  81845 1 1 31 GLU CA   C   5.636  11.965   2.776 1.00 . . A 349 GLU CA   1 1 
       A 30  81846 1 1 31 GLU CB   C   6.862  11.910   1.864 1.00 . . A 349 GLU CB   1 1 
       A 30  81847 1 1 31 GLU CD   C   8.243  10.917   3.694 1.00 . . A 349 GLU CD   1 1 
       A 30  81848 1 1 31 GLU CG   C   7.742  10.723   2.260 1.00 . . A 349 GLU CG   1 1 
       A 30  81849 1 1 31 GLU H    H   4.976  10.182   1.763 1.00 . . A 349 GLU H    1 1 
       A 30  81850 1 1 31 GLU HA   H   5.951  11.902   3.806 1.00 . . A 349 GLU HA   1 1 
       A 30  81851 1 1 31 GLU HB2  H   6.543  11.794   0.838 1.00 . . A 349 GLU HB2  1 1 
       A 30  81852 1 1 31 GLU HB3  H   7.428  12.825   1.963 1.00 . . A 349 GLU HB3  1 1 
       A 30  81853 1 1 31 GLU HG2  H   7.167   9.812   2.199 1.00 . . A 349 GLU HG2  1 1 
       A 30  81854 1 1 31 GLU HG3  H   8.589  10.662   1.592 1.00 . . A 349 GLU HG3  1 1 
       A 30  81855 1 1 31 GLU N    N   4.732  10.822   2.462 1.00 . . A 349 GLU N    1 1 
       A 30  81856 1 1 31 GLU O    O   5.135  14.267   3.224 1.00 . . A 349 GLU O    1 1 
       A 30  81857 1 1 31 GLU OE1  O   9.296  11.510   3.859 1.00 . . A 349 GLU OE1  1 1 
       A 30  81858 1 1 31 GLU OE2  O   7.564  10.466   4.603 1.00 . . A 349 GLU OE2  1 1 
       A 30  81859 1 1 32 LEU C    C   2.371  14.908   2.567 1.00 . . A 350 LEU C    1 1 
       A 30  81860 1 1 32 LEU CA   C   3.225  14.563   1.347 1.00 . . A 350 LEU CA   1 1 
       A 30  81861 1 1 32 LEU CB   C   2.318  14.357   0.130 1.00 . . A 350 LEU CB   1 1 
       A 30  81862 1 1 32 LEU CD1  C   2.978  16.434  -1.092 1.00 . . A 350 LEU CD1  1 1 
       A 30  81863 1 1 32 LEU CD2  C   0.678  15.501  -1.366 1.00 . . A 350 LEU CD2  1 1 
       A 30  81864 1 1 32 LEU CG   C   1.830  15.714  -0.382 1.00 . . A 350 LEU CG   1 1 
       A 30  81865 1 1 32 LEU H    H   3.803  12.507   1.090 1.00 . . A 350 LEU H    1 1 
       A 30  81866 1 1 32 LEU HA   H   3.914  15.370   1.152 1.00 . . A 350 LEU HA   1 1 
       A 30  81867 1 1 32 LEU HB2  H   2.873  13.856  -0.651 1.00 . . A 350 LEU HB2  1 1 
       A 30  81868 1 1 32 LEU HB3  H   1.468  13.755   0.413 1.00 . . A 350 LEU HB3  1 1 
       A 30  81869 1 1 32 LEU HD11 H   3.870  15.826  -1.045 1.00 . . A 350 LEU HD11 1 1 
       A 30  81870 1 1 32 LEU HD12 H   2.713  16.606  -2.124 1.00 . . A 350 LEU HD12 1 1 
       A 30  81871 1 1 32 LEU HD13 H   3.164  17.382  -0.606 1.00 . . A 350 LEU HD13 1 1 
       A 30  81872 1 1 32 LEU HD21 H   0.314  14.486  -1.283 1.00 . . A 350 LEU HD21 1 1 
       A 30  81873 1 1 32 LEU HD22 H  -0.123  16.190  -1.137 1.00 . . A 350 LEU HD22 1 1 
       A 30  81874 1 1 32 LEU HD23 H   1.025  15.677  -2.373 1.00 . . A 350 LEU HD23 1 1 
       A 30  81875 1 1 32 LEU HG   H   1.491  16.312   0.451 1.00 . . A 350 LEU HG   1 1 
       A 30  81876 1 1 32 LEU N    N   3.986  13.312   1.615 1.00 . . A 350 LEU N    1 1 
       A 30  81877 1 1 32 LEU O    O   2.353  16.030   3.032 1.00 . . A 350 LEU O    1 1 
       A 30  81878 1 1 33 LYS C    C   1.701  14.641   5.449 1.00 . . A 351 LYS C    1 1 
       A 30  81879 1 1 33 LYS CA   C   0.814  14.201   4.283 1.00 . . A 351 LYS CA   1 1 
       A 30  81880 1 1 33 LYS CB   C   0.074  12.914   4.657 1.00 . . A 351 LYS CB   1 1 
       A 30  81881 1 1 33 LYS CD   C  -1.910  11.995   5.868 1.00 . . A 351 LYS CD   1 1 
       A 30  81882 1 1 33 LYS CE   C  -2.735  11.743   4.603 1.00 . . A 351 LYS CE   1 1 
       A 30  81883 1 1 33 LYS CG   C  -1.031  13.232   5.667 1.00 . . A 351 LYS CG   1 1 
       A 30  81884 1 1 33 LYS H    H   1.707  13.049   2.701 1.00 . . A 351 LYS H    1 1 
       A 30  81885 1 1 33 LYS HA   H   0.102  14.977   4.058 1.00 . . A 351 LYS HA   1 1 
       A 30  81886 1 1 33 LYS HB2  H  -0.365  12.481   3.770 1.00 . . A 351 LYS HB2  1 1 
       A 30  81887 1 1 33 LYS HB3  H   0.768  12.210   5.094 1.00 . . A 351 LYS HB3  1 1 
       A 30  81888 1 1 33 LYS HD2  H  -1.286  11.138   6.067 1.00 . . A 351 LYS HD2  1 1 
       A 30  81889 1 1 33 LYS HD3  H  -2.577  12.160   6.702 1.00 . . A 351 LYS HD3  1 1 
       A 30  81890 1 1 33 LYS HE2  H  -2.236  12.188   3.754 1.00 . . A 351 LYS HE2  1 1 
       A 30  81891 1 1 33 LYS HE3  H  -2.835  10.678   4.444 1.00 . . A 351 LYS HE3  1 1 
       A 30  81892 1 1 33 LYS HG2  H  -0.586  13.516   6.610 1.00 . . A 351 LYS HG2  1 1 
       A 30  81893 1 1 33 LYS HG3  H  -1.635  14.045   5.295 1.00 . . A 351 LYS HG3  1 1 
       A 30  81894 1 1 33 LYS HZ1  H  -4.042  13.114   5.468 1.00 . . A 351 LYS HZ1  1 1 
       A 30  81895 1 1 33 LYS HZ2  H  -4.402  12.739   3.850 1.00 . . A 351 LYS HZ2  1 1 
       A 30  81896 1 1 33 LYS HZ3  H  -4.760  11.624   5.077 1.00 . . A 351 LYS HZ3  1 1 
       A 30  81897 1 1 33 LYS N    N   1.668  13.944   3.090 1.00 . . A 351 LYS N    1 1 
       A 30  81898 1 1 33 LYS NZ   N  -4.086  12.350   4.761 1.00 . . A 351 LYS NZ   1 1 
       A 30  81899 1 1 33 LYS O    O   1.438  15.627   6.109 1.00 . . A 351 LYS O    1 1 
       A 30  81900 1 1 34 ASP C    C   4.183  15.698   6.617 1.00 . . A 352 ASP C    1 1 
       A 30  81901 1 1 34 ASP CA   C   3.669  14.271   6.812 1.00 . . A 352 ASP CA   1 1 
       A 30  81902 1 1 34 ASP CB   C   4.849  13.300   6.813 1.00 . . A 352 ASP CB   1 1 
       A 30  81903 1 1 34 ASP CG   C   4.477  12.040   7.598 1.00 . . A 352 ASP CG   1 1 
       A 30  81904 1 1 34 ASP H    H   2.937  13.129   5.148 1.00 . . A 352 ASP H    1 1 
       A 30  81905 1 1 34 ASP HA   H   3.144  14.200   7.751 1.00 . . A 352 ASP HA   1 1 
       A 30  81906 1 1 34 ASP HB2  H   5.093  13.032   5.796 1.00 . . A 352 ASP HB2  1 1 
       A 30  81907 1 1 34 ASP HB3  H   5.699  13.772   7.273 1.00 . . A 352 ASP HB3  1 1 
       A 30  81908 1 1 34 ASP N    N   2.750  13.914   5.698 1.00 . . A 352 ASP N    1 1 
       A 30  81909 1 1 34 ASP O    O   4.439  16.411   7.568 1.00 . . A 352 ASP O    1 1 
       A 30  81910 1 1 34 ASP OD1  O   4.385  12.128   8.812 1.00 . . A 352 ASP OD1  1 1 
       A 30  81911 1 1 34 ASP OD2  O   4.289  11.011   6.971 1.00 . . A 352 ASP OD2  1 1 
       A 30  81912 1 1 35 ALA C    C   3.801  18.516   5.602 1.00 . . A 353 ALA C    1 1 
       A 30  81913 1 1 35 ALA CA   C   4.844  17.498   5.138 1.00 . . A 353 ALA CA   1 1 
       A 30  81914 1 1 35 ALA CB   C   5.103  17.677   3.641 1.00 . . A 353 ALA CB   1 1 
       A 30  81915 1 1 35 ALA H    H   4.133  15.525   4.641 1.00 . . A 353 ALA H    1 1 
       A 30  81916 1 1 35 ALA HA   H   5.762  17.651   5.682 1.00 . . A 353 ALA HA   1 1 
       A 30  81917 1 1 35 ALA HB1  H   5.488  16.755   3.229 1.00 . . A 353 ALA HB1  1 1 
       A 30  81918 1 1 35 ALA HB2  H   4.180  17.935   3.143 1.00 . . A 353 ALA HB2  1 1 
       A 30  81919 1 1 35 ALA HB3  H   5.825  18.467   3.491 1.00 . . A 353 ALA HB3  1 1 
       A 30  81920 1 1 35 ALA N    N   4.341  16.119   5.393 1.00 . . A 353 ALA N    1 1 
       A 30  81921 1 1 35 ALA O    O   4.130  19.561   6.124 1.00 . . A 353 ALA O    1 1 
       A 30  81922 1 1 36 GLN C    C   1.205  18.987   7.339 1.00 . . A 354 GLN C    1 1 
       A 30  81923 1 1 36 GLN CA   C   1.485  19.173   5.844 1.00 . . A 354 GLN CA   1 1 
       A 30  81924 1 1 36 GLN CB   C   0.205  18.904   5.049 1.00 . . A 354 GLN CB   1 1 
       A 30  81925 1 1 36 GLN CD   C  -1.184  19.798   3.174 1.00 . . A 354 GLN CD   1 1 
       A 30  81926 1 1 36 GLN CG   C   0.230  19.717   3.754 1.00 . . A 354 GLN CG   1 1 
       A 30  81927 1 1 36 GLN H    H   2.301  17.371   4.990 1.00 . . A 354 GLN H    1 1 
       A 30  81928 1 1 36 GLN HA   H   1.815  20.184   5.663 1.00 . . A 354 GLN HA   1 1 
       A 30  81929 1 1 36 GLN HB2  H   0.143  17.851   4.814 1.00 . . A 354 GLN HB2  1 1 
       A 30  81930 1 1 36 GLN HB3  H  -0.652  19.195   5.637 1.00 . . A 354 GLN HB3  1 1 
       A 30  81931 1 1 36 GLN HE21 H  -1.414  17.828   3.087 1.00 . . A 354 GLN HE21 1 1 
       A 30  81932 1 1 36 GLN HE22 H  -2.739  18.737   2.542 1.00 . . A 354 GLN HE22 1 1 
       A 30  81933 1 1 36 GLN HG2  H   0.593  20.712   3.959 1.00 . . A 354 GLN HG2  1 1 
       A 30  81934 1 1 36 GLN HG3  H   0.881  19.236   3.039 1.00 . . A 354 GLN HG3  1 1 
       A 30  81935 1 1 36 GLN N    N   2.546  18.219   5.414 1.00 . . A 354 GLN N    1 1 
       A 30  81936 1 1 36 GLN NE2  N  -1.833  18.696   2.912 1.00 . . A 354 GLN NE2  1 1 
       A 30  81937 1 1 36 GLN O    O   0.475  19.750   7.941 1.00 . . A 354 GLN O    1 1 
       A 30  81938 1 1 36 GLN OE1  O  -1.703  20.875   2.958 1.00 . . A 354 GLN OE1  1 1 
       A 30  81939 1 1 37 ALA C    C   2.275  18.831  10.205 1.00 . . A 355 ALA C    1 1 
       A 30  81940 1 1 37 ALA CA   C   1.542  17.758   9.398 1.00 . . A 355 ALA CA   1 1 
       A 30  81941 1 1 37 ALA CB   C   2.065  16.376   9.793 1.00 . . A 355 ALA CB   1 1 
       A 30  81942 1 1 37 ALA H    H   2.365  17.378   7.442 1.00 . . A 355 ALA H    1 1 
       A 30  81943 1 1 37 ALA HA   H   0.484  17.814   9.603 1.00 . . A 355 ALA HA   1 1 
       A 30  81944 1 1 37 ALA HB1  H   2.677  15.981   8.996 1.00 . . A 355 ALA HB1  1 1 
       A 30  81945 1 1 37 ALA HB2  H   2.656  16.458  10.694 1.00 . . A 355 ALA HB2  1 1 
       A 30  81946 1 1 37 ALA HB3  H   1.232  15.712   9.968 1.00 . . A 355 ALA HB3  1 1 
       A 30  81947 1 1 37 ALA N    N   1.779  17.983   7.944 1.00 . . A 355 ALA N    1 1 
       A 30  81948 1 1 37 ALA O    O   1.902  19.150  11.317 1.00 . . A 355 ALA O    1 1 
       A 30  81949 1 1 38 GLY C    C   3.416  21.806  10.159 1.00 . . A 356 GLY C    1 1 
       A 30  81950 1 1 38 GLY CA   C   4.075  20.444  10.388 1.00 . . A 356 GLY CA   1 1 
       A 30  81951 1 1 38 GLY H    H   3.601  19.120   8.755 1.00 . . A 356 GLY H    1 1 
       A 30  81952 1 1 38 GLY HA2  H   4.075  20.217  11.445 1.00 . . A 356 GLY HA2  1 1 
       A 30  81953 1 1 38 GLY HA3  H   5.091  20.474  10.025 1.00 . . A 356 GLY HA3  1 1 
       A 30  81954 1 1 38 GLY N    N   3.317  19.391   9.653 1.00 . . A 356 GLY N    1 1 
       A 30  81955 1 1 38 GLY O    O   3.835  22.808  10.706 1.00 . . A 356 GLY O    1 1 
       A 30  81956 1 1 39 LYS C    C   0.648  23.407  10.165 1.00 . . A 357 LYS C    1 1 
       A 30  81957 1 1 39 LYS CA   C   1.711  23.157   9.091 1.00 . . A 357 LYS CA   1 1 
       A 30  81958 1 1 39 LYS CB   C   1.044  23.115   7.714 1.00 . . A 357 LYS CB   1 1 
       A 30  81959 1 1 39 LYS CD   C   0.203  24.537   5.840 1.00 . . A 357 LYS CD   1 1 
       A 30  81960 1 1 39 LYS CE   C   1.042  24.789   4.587 1.00 . . A 357 LYS CE   1 1 
       A 30  81961 1 1 39 LYS CG   C   1.114  24.499   7.069 1.00 . . A 357 LYS CG   1 1 
       A 30  81962 1 1 39 LYS H    H   2.066  21.040   8.920 1.00 . . A 357 LYS H    1 1 
       A 30  81963 1 1 39 LYS HA   H   2.439  23.953   9.114 1.00 . . A 357 LYS HA   1 1 
       A 30  81964 1 1 39 LYS HB2  H   1.557  22.398   7.090 1.00 . . A 357 LYS HB2  1 1 
       A 30  81965 1 1 39 LYS HB3  H   0.011  22.822   7.823 1.00 . . A 357 LYS HB3  1 1 
       A 30  81966 1 1 39 LYS HD2  H  -0.312  23.590   5.745 1.00 . . A 357 LYS HD2  1 1 
       A 30  81967 1 1 39 LYS HD3  H  -0.520  25.330   5.952 1.00 . . A 357 LYS HD3  1 1 
       A 30  81968 1 1 39 LYS HE2  H   1.988  25.228   4.869 1.00 . . A 357 LYS HE2  1 1 
       A 30  81969 1 1 39 LYS HE3  H   1.220  23.854   4.078 1.00 . . A 357 LYS HE3  1 1 
       A 30  81970 1 1 39 LYS HG2  H   0.791  25.245   7.781 1.00 . . A 357 LYS HG2  1 1 
       A 30  81971 1 1 39 LYS HG3  H   2.130  24.705   6.766 1.00 . . A 357 LYS HG3  1 1 
       A 30  81972 1 1 39 LYS HZ1  H  -0.641  25.352   3.500 1.00 . . A 357 LYS HZ1  1 1 
       A 30  81973 1 1 39 LYS HZ2  H   0.248  26.658   4.127 1.00 . . A 357 LYS HZ2  1 1 
       A 30  81974 1 1 39 LYS HZ3  H   0.828  25.800   2.780 1.00 . . A 357 LYS HZ3  1 1 
       A 30  81975 1 1 39 LYS N    N   2.389  21.856   9.354 1.00 . . A 357 LYS N    1 1 
       A 30  81976 1 1 39 LYS NZ   N   0.314  25.720   3.680 1.00 . . A 357 LYS NZ   1 1 
       A 30  81977 1 1 39 LYS O    O  -0.264  22.627  10.343 1.00 . . A 357 LYS O    1 1 
       A 30  81978 1 1 40 GLU C    C  -1.654  24.692  11.351 1.00 . . A 358 GLU C    1 1 
       A 30  81979 1 1 40 GLU CA   C  -0.242  24.800  11.937 1.00 . . A 358 GLU CA   1 1 
       A 30  81980 1 1 40 GLU CB   C  -0.013  26.221  12.457 1.00 . . A 358 GLU CB   1 1 
       A 30  81981 1 1 40 GLU CD   C   1.195  27.608  14.147 1.00 . . A 358 GLU CD   1 1 
       A 30  81982 1 1 40 GLU CG   C   0.962  26.185  13.635 1.00 . . A 358 GLU CG   1 1 
       A 30  81983 1 1 40 GLU H    H   1.504  25.112  10.716 1.00 . . A 358 GLU H    1 1 
       A 30  81984 1 1 40 GLU HA   H  -0.133  24.097  12.751 1.00 . . A 358 GLU HA   1 1 
       A 30  81985 1 1 40 GLU HB2  H   0.399  26.830  11.665 1.00 . . A 358 GLU HB2  1 1 
       A 30  81986 1 1 40 GLU HB3  H  -0.953  26.642  12.782 1.00 . . A 358 GLU HB3  1 1 
       A 30  81987 1 1 40 GLU HG2  H   0.546  25.579  14.427 1.00 . . A 358 GLU HG2  1 1 
       A 30  81988 1 1 40 GLU HG3  H   1.902  25.762  13.311 1.00 . . A 358 GLU HG3  1 1 
       A 30  81989 1 1 40 GLU N    N   0.760  24.494  10.878 1.00 . . A 358 GLU N    1 1 
       A 30  81990 1 1 40 GLU O    O  -1.822  24.674  10.148 1.00 . . A 358 GLU O    1 1 
       A 30  81991 1 1 40 GLU OE1  O   0.365  28.088  14.901 1.00 . . A 358 GLU OE1  1 1 
       A 30  81992 1 1 40 GLU OE2  O   2.200  28.192  13.778 1.00 . . A 358 GLU OE2  1 1 
       A 30  81993 1 1 41 PRO C    C  -4.506  25.826  11.127 1.00 . . A 359 PRO C    1 1 
       A 30  81994 1 1 41 PRO CA   C  -4.046  24.533  11.820 1.00 . . A 359 PRO CA   1 1 
       A 30  81995 1 1 41 PRO CB   C  -4.816  24.336  13.132 1.00 . . A 359 PRO CB   1 1 
       A 30  81996 1 1 41 PRO CD   C  -2.402  24.640  13.682 1.00 . . A 359 PRO CD   1 1 
       A 30  81997 1 1 41 PRO CG   C  -3.797  24.436  14.296 1.00 . . A 359 PRO CG   1 1 
       A 30  81998 1 1 41 PRO HA   H  -4.198  23.683  11.174 1.00 . . A 359 PRO HA   1 1 
       A 30  81999 1 1 41 PRO HB2  H  -5.569  25.106  13.234 1.00 . . A 359 PRO HB2  1 1 
       A 30  82000 1 1 41 PRO HB3  H  -5.281  23.363  13.142 1.00 . . A 359 PRO HB3  1 1 
       A 30  82001 1 1 41 PRO HD2  H  -1.990  25.588  13.996 1.00 . . A 359 PRO HD2  1 1 
       A 30  82002 1 1 41 PRO HD3  H  -1.746  23.829  13.959 1.00 . . A 359 PRO HD3  1 1 
       A 30  82003 1 1 41 PRO HG2  H  -4.047  25.274  14.931 1.00 . . A 359 PRO HG2  1 1 
       A 30  82004 1 1 41 PRO HG3  H  -3.808  23.523  14.873 1.00 . . A 359 PRO HG3  1 1 
       A 30  82005 1 1 41 PRO N    N  -2.630  24.631  12.226 1.00 . . A 359 PRO N    1 1 
       A 30  82006 1 1 41 PRO O    O  -5.639  25.937  10.703 1.00 . . A 359 PRO O    1 1 
       A 30  82007 1 1 42 GLY C    C  -4.044  29.205  11.373 1.00 . . A 360 GLY C    1 1 
       A 30  82008 1 1 42 GLY CA   C  -4.047  28.073  10.346 1.00 . . A 360 GLY CA   1 1 
       A 30  82009 1 1 42 GLY H    H  -2.737  26.700  11.359 1.00 . . A 360 GLY H    1 1 
       A 30  82010 1 1 42 GLY HA2  H  -3.349  28.300   9.553 1.00 . . A 360 GLY HA2  1 1 
       A 30  82011 1 1 42 GLY HA3  H  -5.040  27.967   9.936 1.00 . . A 360 GLY HA3  1 1 
       A 30  82012 1 1 42 GLY N    N  -3.644  26.801  11.010 1.00 . . A 360 GLY N    1 1 
       A 30  82013 1 1 42 GLY O    O  -4.024  28.906  12.556 1.00 . . A 360 GLY O    1 1 
       A 30  82014 1 1 42 GLY OXT  O  -4.060  30.353  10.961 1.00 . . A 360 GLY OXT  1 1 
       B 30  82015 2 1  1 LYS C    C -19.613  21.600  -5.854 1.00 . . B 319 LYS C    1 1 
       B 30  82016 2 1  1 LYS CA   C -20.481  21.531  -4.596 1.00 . . B 319 LYS CA   1 1 
       B 30  82017 2 1  1 LYS CB   C -19.626  21.083  -3.408 1.00 . . B 319 LYS CB   1 1 
       B 30  82018 2 1  1 LYS CD   C -19.495  20.981  -0.914 1.00 . . B 319 LYS CD   1 1 
       B 30  82019 2 1  1 LYS CE   C -20.332  21.095   0.361 1.00 . . B 319 LYS CE   1 1 
       B 30  82020 2 1  1 LYS CG   C -20.301  21.511  -2.102 1.00 . . B 319 LYS CG   1 1 
       B 30  82021 2 1  1 LYS H1   H -21.281  19.828  -5.487 1.00 . . B 319 LYS H1   1 1 
       B 30  82022 2 1  1 LYS H2   H -21.829  20.104  -3.903 1.00 . . B 319 LYS H2   1 1 
       B 30  82023 2 1  1 LYS H3   H -22.421  21.051  -5.180 1.00 . . B 319 LYS H3   1 1 
       B 30  82024 2 1  1 LYS HA   H -20.899  22.508  -4.391 1.00 . . B 319 LYS HA   1 1 
       B 30  82025 2 1  1 LYS HB2  H -19.522  20.009  -3.426 1.00 . . B 319 LYS HB2  1 1 
       B 30  82026 2 1  1 LYS HB3  H -18.651  21.542  -3.473 1.00 . . B 319 LYS HB3  1 1 
       B 30  82027 2 1  1 LYS HD2  H -19.238  19.946  -1.087 1.00 . . B 319 LYS HD2  1 1 
       B 30  82028 2 1  1 LYS HD3  H -18.592  21.563  -0.803 1.00 . . B 319 LYS HD3  1 1 
       B 30  82029 2 1  1 LYS HE2  H -19.816  21.719   1.076 1.00 . . B 319 LYS HE2  1 1 
       B 30  82030 2 1  1 LYS HE3  H -21.289  21.534   0.125 1.00 . . B 319 LYS HE3  1 1 
       B 30  82031 2 1  1 LYS HG2  H -20.344  22.591  -2.057 1.00 . . B 319 LYS HG2  1 1 
       B 30  82032 2 1  1 LYS HG3  H -21.301  21.108  -2.065 1.00 . . B 319 LYS HG3  1 1 
       B 30  82033 2 1  1 LYS HZ1  H -20.658  19.047   0.175 1.00 . . B 319 LYS HZ1  1 1 
       B 30  82034 2 1  1 LYS HZ2  H -19.710  19.478   1.516 1.00 . . B 319 LYS HZ2  1 1 
       B 30  82035 2 1  1 LYS HZ3  H -21.383  19.743   1.545 1.00 . . B 319 LYS HZ3  1 1 
       B 30  82036 2 1  1 LYS N    N -21.586  20.555  -4.807 1.00 . . B 319 LYS N    1 1 
       B 30  82037 2 1  1 LYS NZ   N -20.537  19.738   0.944 1.00 . . B 319 LYS NZ   1 1 
       B 30  82038 2 1  1 LYS O    O -18.428  21.338  -5.818 1.00 . . B 319 LYS O    1 1 
       B 30  82039 2 1  2 LYS C    C -18.856  20.652  -8.580 1.00 . . B 320 LYS C    1 1 
       B 30  82040 2 1  2 LYS CA   C -19.405  22.036  -8.229 1.00 . . B 320 LYS CA   1 1 
       B 30  82041 2 1  2 LYS CB   C -18.244  23.013  -8.040 1.00 . . B 320 LYS CB   1 1 
       B 30  82042 2 1  2 LYS CD   C -16.322  24.106  -9.203 1.00 . . B 320 LYS CD   1 1 
       B 30  82043 2 1  2 LYS CE   C -15.284  23.149  -8.615 1.00 . . B 320 LYS CE   1 1 
       B 30  82044 2 1  2 LYS CG   C -17.645  23.366  -9.403 1.00 . . B 320 LYS CG   1 1 
       B 30  82045 2 1  2 LYS H    H -21.153  22.158  -6.976 1.00 . . B 320 LYS H    1 1 
       B 30  82046 2 1  2 LYS HA   H -20.042  22.383  -9.030 1.00 . . B 320 LYS HA   1 1 
       B 30  82047 2 1  2 LYS HB2  H -18.606  23.912  -7.561 1.00 . . B 320 LYS HB2  1 1 
       B 30  82048 2 1  2 LYS HB3  H -17.485  22.556  -7.423 1.00 . . B 320 LYS HB3  1 1 
       B 30  82049 2 1  2 LYS HD2  H -15.971  24.477 -10.155 1.00 . . B 320 LYS HD2  1 1 
       B 30  82050 2 1  2 LYS HD3  H -16.470  24.934  -8.526 1.00 . . B 320 LYS HD3  1 1 
       B 30  82051 2 1  2 LYS HE2  H -15.488  23.000  -7.565 1.00 . . B 320 LYS HE2  1 1 
       B 30  82052 2 1  2 LYS HE3  H -15.335  22.201  -9.129 1.00 . . B 320 LYS HE3  1 1 
       B 30  82053 2 1  2 LYS HG2  H -17.471  22.459  -9.963 1.00 . . B 320 LYS HG2  1 1 
       B 30  82054 2 1  2 LYS HG3  H -18.331  23.998  -9.946 1.00 . . B 320 LYS HG3  1 1 
       B 30  82055 2 1  2 LYS HZ1  H -13.911  24.701  -8.408 1.00 . . B 320 LYS HZ1  1 1 
       B 30  82056 2 1  2 LYS HZ2  H -13.233  23.155  -8.254 1.00 . . B 320 LYS HZ2  1 1 
       B 30  82057 2 1  2 LYS HZ3  H -13.669  23.740  -9.789 1.00 . . B 320 LYS HZ3  1 1 
       B 30  82058 2 1  2 LYS N    N -20.196  21.951  -6.969 1.00 . . B 320 LYS N    1 1 
       B 30  82059 2 1  2 LYS NZ   N -13.922  23.731  -8.779 1.00 . . B 320 LYS NZ   1 1 
       B 30  82060 2 1  2 LYS O    O -18.063  20.086  -7.853 1.00 . . B 320 LYS O    1 1 
       B 30  82061 2 1  3 LYS C    C -19.144  17.738  -8.991 1.00 . . B 321 LYS C    1 1 
       B 30  82062 2 1  3 LYS CA   C -18.772  18.750 -10.078 1.00 . . B 321 LYS CA   1 1 
       B 30  82063 2 1  3 LYS CB   C -17.251  18.796 -10.237 1.00 . . B 321 LYS CB   1 1 
       B 30  82064 2 1  3 LYS CD   C -15.280  17.503 -11.067 1.00 . . B 321 LYS CD   1 1 
       B 30  82065 2 1  3 LYS CE   C -14.883  16.092 -11.506 1.00 . . B 321 LYS CE   1 1 
       B 30  82066 2 1  3 LYS CG   C -16.799  17.655 -11.153 1.00 . . B 321 LYS CG   1 1 
       B 30  82067 2 1  3 LYS H    H -19.911  20.570 -10.260 1.00 . . B 321 LYS H    1 1 
       B 30  82068 2 1  3 LYS HA   H -19.225  18.458 -11.015 1.00 . . B 321 LYS HA   1 1 
       B 30  82069 2 1  3 LYS HB2  H -16.962  19.743 -10.670 1.00 . . B 321 LYS HB2  1 1 
       B 30  82070 2 1  3 LYS HB3  H -16.784  18.684  -9.270 1.00 . . B 321 LYS HB3  1 1 
       B 30  82071 2 1  3 LYS HD2  H -14.809  18.228 -11.714 1.00 . . B 321 LYS HD2  1 1 
       B 30  82072 2 1  3 LYS HD3  H -14.959  17.665 -10.049 1.00 . . B 321 LYS HD3  1 1 
       B 30  82073 2 1  3 LYS HE2  H -14.032  15.762 -10.930 1.00 . . B 321 LYS HE2  1 1 
       B 30  82074 2 1  3 LYS HE3  H -15.712  15.419 -11.345 1.00 . . B 321 LYS HE3  1 1 
       B 30  82075 2 1  3 LYS HG2  H -17.274  16.736 -10.841 1.00 . . B 321 LYS HG2  1 1 
       B 30  82076 2 1  3 LYS HG3  H -17.080  17.879 -12.171 1.00 . . B 321 LYS HG3  1 1 
       B 30  82077 2 1  3 LYS HZ1  H -15.305  16.533 -13.498 1.00 . . B 321 LYS HZ1  1 1 
       B 30  82078 2 1  3 LYS HZ2  H -13.660  16.658 -13.094 1.00 . . B 321 LYS HZ2  1 1 
       B 30  82079 2 1  3 LYS HZ3  H -14.371  15.130 -13.280 1.00 . . B 321 LYS HZ3  1 1 
       B 30  82080 2 1  3 LYS N    N -19.271  20.099  -9.688 1.00 . . B 321 LYS N    1 1 
       B 30  82081 2 1  3 LYS NZ   N -14.528  16.104 -12.953 1.00 . . B 321 LYS NZ   1 1 
       B 30  82082 2 1  3 LYS O    O -18.290  17.278  -8.259 1.00 . . B 321 LYS O    1 1 
       B 30  82083 2 1  4 PRO C    C -20.304  15.090  -8.118 1.00 . . B 322 PRO C    1 1 
       B 30  82084 2 1  4 PRO CA   C -20.932  16.474  -7.917 1.00 . . B 322 PRO CA   1 1 
       B 30  82085 2 1  4 PRO CB   C -22.447  16.428  -8.164 1.00 . . B 322 PRO CB   1 1 
       B 30  82086 2 1  4 PRO CD   C -21.432  17.999  -9.815 1.00 . . B 322 PRO CD   1 1 
       B 30  82087 2 1  4 PRO CG   C -22.757  17.365  -9.360 1.00 . . B 322 PRO CG   1 1 
       B 30  82088 2 1  4 PRO HA   H -20.737  16.832  -6.920 1.00 . . B 322 PRO HA   1 1 
       B 30  82089 2 1  4 PRO HB2  H -22.751  15.417  -8.396 1.00 . . B 322 PRO HB2  1 1 
       B 30  82090 2 1  4 PRO HB3  H -22.972  16.776  -7.289 1.00 . . B 322 PRO HB3  1 1 
       B 30  82091 2 1  4 PRO HD2  H -21.223  17.735 -10.842 1.00 . . B 322 PRO HD2  1 1 
       B 30  82092 2 1  4 PRO HD3  H -21.470  19.072  -9.699 1.00 . . B 322 PRO HD3  1 1 
       B 30  82093 2 1  4 PRO HG2  H -23.189  16.793 -10.171 1.00 . . B 322 PRO HG2  1 1 
       B 30  82094 2 1  4 PRO HG3  H -23.442  18.138  -9.052 1.00 . . B 322 PRO HG3  1 1 
       B 30  82095 2 1  4 PRO N    N -20.414  17.428  -8.915 1.00 . . B 322 PRO N    1 1 
       B 30  82096 2 1  4 PRO O    O -19.362  14.724  -7.444 1.00 . . B 322 PRO O    1 1 
       B 30  82097 2 1  5 LEU C    C -19.021  13.061 -10.169 1.00 . . B 323 LEU C    1 1 
       B 30  82098 2 1  5 LEU CA   C -20.253  12.961  -9.268 1.00 . . B 323 LEU CA   1 1 
       B 30  82099 2 1  5 LEU CB   C -21.304  12.076  -9.941 1.00 . . B 323 LEU CB   1 1 
       B 30  82100 2 1  5 LEU CD1  C -23.730  11.478  -9.955 1.00 . . B 323 LEU CD1  1 1 
       B 30  82101 2 1  5 LEU CD2  C -22.438  11.410  -7.817 1.00 . . B 323 LEU CD2  1 1 
       B 30  82102 2 1  5 LEU CG   C -22.611  12.142  -9.151 1.00 . . B 323 LEU CG   1 1 
       B 30  82103 2 1  5 LEU H    H -21.580  14.629  -9.567 1.00 . . B 323 LEU H    1 1 
       B 30  82104 2 1  5 LEU HA   H -19.969  12.523  -8.322 1.00 . . B 323 LEU HA   1 1 
       B 30  82105 2 1  5 LEU HB2  H -21.473  12.423 -10.950 1.00 . . B 323 LEU HB2  1 1 
       B 30  82106 2 1  5 LEU HB3  H -20.951  11.056  -9.966 1.00 . . B 323 LEU HB3  1 1 
       B 30  82107 2 1  5 LEU HD11 H -23.311  10.999 -10.827 1.00 . . B 323 LEU HD11 1 1 
       B 30  82108 2 1  5 LEU HD12 H -24.224  10.740  -9.341 1.00 . . B 323 LEU HD12 1 1 
       B 30  82109 2 1  5 LEU HD13 H -24.446  12.225 -10.263 1.00 . . B 323 LEU HD13 1 1 
       B 30  82110 2 1  5 LEU HD21 H -21.851  10.517  -7.972 1.00 . . B 323 LEU HD21 1 1 
       B 30  82111 2 1  5 LEU HD22 H -21.931  12.057  -7.115 1.00 . . B 323 LEU HD22 1 1 
       B 30  82112 2 1  5 LEU HD23 H -23.406  11.141  -7.425 1.00 . . B 323 LEU HD23 1 1 
       B 30  82113 2 1  5 LEU HG   H -22.866  13.176  -8.966 1.00 . . B 323 LEU HG   1 1 
       B 30  82114 2 1  5 LEU N    N -20.819  14.318  -9.034 1.00 . . B 323 LEU N    1 1 
       B 30  82115 2 1  5 LEU O    O -19.123  13.329 -11.350 1.00 . . B 323 LEU O    1 1 
       B 30  82116 2 1  6 ASP C    C -16.445  11.592 -11.212 1.00 . . B 324 ASP C    1 1 
       B 30  82117 2 1  6 ASP CA   C -16.619  12.915 -10.453 1.00 . . B 324 ASP CA   1 1 
       B 30  82118 2 1  6 ASP CB   C -15.412  13.162  -9.544 1.00 . . B 324 ASP CB   1 1 
       B 30  82119 2 1  6 ASP CG   C -15.754  14.241  -8.516 1.00 . . B 324 ASP CG   1 1 
       B 30  82120 2 1  6 ASP H    H -17.796  12.619  -8.672 1.00 . . B 324 ASP H    1 1 
       B 30  82121 2 1  6 ASP HA   H -16.710  13.727 -11.161 1.00 . . B 324 ASP HA   1 1 
       B 30  82122 2 1  6 ASP HB2  H -15.154  12.246  -9.032 1.00 . . B 324 ASP HB2  1 1 
       B 30  82123 2 1  6 ASP HB3  H -14.574  13.490 -10.141 1.00 . . B 324 ASP HB3  1 1 
       B 30  82124 2 1  6 ASP N    N -17.856  12.840  -9.625 1.00 . . B 324 ASP N    1 1 
       B 30  82125 2 1  6 ASP O    O -17.388  11.062 -11.764 1.00 . . B 324 ASP O    1 1 
       B 30  82126 2 1  6 ASP OD1  O -16.736  14.938  -8.720 1.00 . . B 324 ASP OD1  1 1 
       B 30  82127 2 1  6 ASP OD2  O -15.029  14.355  -7.542 1.00 . . B 324 ASP OD2  1 1 
       B 30  82128 2 1  7 GLY C    C -15.790   8.645 -11.255 1.00 . . B 325 GLY C    1 1 
       B 30  82129 2 1  7 GLY CA   C -15.041   9.768 -11.975 1.00 . . B 325 GLY CA   1 1 
       B 30  82130 2 1  7 GLY H    H -14.500  11.489 -10.801 1.00 . . B 325 GLY H    1 1 
       B 30  82131 2 1  7 GLY HA2  H -15.413   9.862 -12.985 1.00 . . B 325 GLY HA2  1 1 
       B 30  82132 2 1  7 GLY HA3  H -13.988   9.538 -11.997 1.00 . . B 325 GLY HA3  1 1 
       B 30  82133 2 1  7 GLY N    N -15.253  11.054 -11.248 1.00 . . B 325 GLY N    1 1 
       B 30  82134 2 1  7 GLY O    O -16.235   8.799 -10.135 1.00 . . B 325 GLY O    1 1 
       B 30  82135 2 1  8 GLU C    C -15.963   6.002  -9.938 1.00 . . B 326 GLU C    1 1 
       B 30  82136 2 1  8 GLU CA   C -16.659   6.381 -11.248 1.00 . . B 326 GLU CA   1 1 
       B 30  82137 2 1  8 GLU CB   C -16.658   5.176 -12.189 1.00 . . B 326 GLU CB   1 1 
       B 30  82138 2 1  8 GLU CD   C -17.827   4.143 -14.142 1.00 . . B 326 GLU CD   1 1 
       B 30  82139 2 1  8 GLU CG   C -17.609   5.441 -13.358 1.00 . . B 326 GLU CG   1 1 
       B 30  82140 2 1  8 GLU H    H -15.573   7.412 -12.797 1.00 . . B 326 GLU H    1 1 
       B 30  82141 2 1  8 GLU HA   H -17.678   6.676 -11.041 1.00 . . B 326 GLU HA   1 1 
       B 30  82142 2 1  8 GLU HB2  H -15.659   5.015 -12.566 1.00 . . B 326 GLU HB2  1 1 
       B 30  82143 2 1  8 GLU HB3  H -16.987   4.300 -11.652 1.00 . . B 326 GLU HB3  1 1 
       B 30  82144 2 1  8 GLU HG2  H -18.557   5.797 -12.979 1.00 . . B 326 GLU HG2  1 1 
       B 30  82145 2 1  8 GLU HG3  H -17.180   6.184 -14.012 1.00 . . B 326 GLU HG3  1 1 
       B 30  82146 2 1  8 GLU N    N -15.937   7.515 -11.892 1.00 . . B 326 GLU N    1 1 
       B 30  82147 2 1  8 GLU O    O -14.773   5.758  -9.906 1.00 . . B 326 GLU O    1 1 
       B 30  82148 2 1  8 GLU OE1  O -16.930   3.317 -14.141 1.00 . . B 326 GLU OE1  1 1 
       B 30  82149 2 1  8 GLU OE2  O -18.887   4.000 -14.728 1.00 . . B 326 GLU OE2  1 1 
       B 30  82150 2 1  9 TYR C    C -16.251   4.073  -7.320 1.00 . . B 327 TYR C    1 1 
       B 30  82151 2 1  9 TYR CA   C -16.079   5.575  -7.555 1.00 . . B 327 TYR CA   1 1 
       B 30  82152 2 1  9 TYR CB   C -16.773   6.340  -6.426 1.00 . . B 327 TYR CB   1 1 
       B 30  82153 2 1  9 TYR CD1  C -17.222   8.523  -7.607 1.00 . . B 327 TYR CD1  1 1 
       B 30  82154 2 1  9 TYR CD2  C -15.671   8.502  -5.742 1.00 . . B 327 TYR CD2  1 1 
       B 30  82155 2 1  9 TYR CE1  C -17.018   9.901  -7.761 1.00 . . B 327 TYR CE1  1 1 
       B 30  82156 2 1  9 TYR CE2  C -15.465   9.879  -5.895 1.00 . . B 327 TYR CE2  1 1 
       B 30  82157 2 1  9 TYR CG   C -16.548   7.823  -6.597 1.00 . . B 327 TYR CG   1 1 
       B 30  82158 2 1  9 TYR CZ   C -16.140  10.579  -6.904 1.00 . . B 327 TYR CZ   1 1 
       B 30  82159 2 1  9 TYR H    H -17.655   6.143  -8.911 1.00 . . B 327 TYR H    1 1 
       B 30  82160 2 1  9 TYR HA   H -15.028   5.821  -7.566 1.00 . . B 327 TYR HA   1 1 
       B 30  82161 2 1  9 TYR HB2  H -17.833   6.132  -6.451 1.00 . . B 327 TYR HB2  1 1 
       B 30  82162 2 1  9 TYR HB3  H -16.367   6.024  -5.477 1.00 . . B 327 TYR HB3  1 1 
       B 30  82163 2 1  9 TYR HD1  H -17.899   8.001  -8.268 1.00 . . B 327 TYR HD1  1 1 
       B 30  82164 2 1  9 TYR HD2  H -15.150   7.962  -4.962 1.00 . . B 327 TYR HD2  1 1 
       B 30  82165 2 1  9 TYR HE1  H -17.537  10.440  -8.540 1.00 . . B 327 TYR HE1  1 1 
       B 30  82166 2 1  9 TYR HE2  H -14.788  10.402  -5.236 1.00 . . B 327 TYR HE2  1 1 
       B 30  82167 2 1  9 TYR HH   H -16.635  12.394  -6.574 1.00 . . B 327 TYR HH   1 1 
       B 30  82168 2 1  9 TYR N    N -16.696   5.945  -8.861 1.00 . . B 327 TYR N    1 1 
       B 30  82169 2 1  9 TYR O    O -17.152   3.452  -7.847 1.00 . . B 327 TYR O    1 1 
       B 30  82170 2 1  9 TYR OH   O -15.940  11.938  -7.055 1.00 . . B 327 TYR OH   1 1 
       B 30  82171 2 1 10 PHE C    C -15.216   1.771  -4.771 1.00 . . B 328 PHE C    1 1 
       B 30  82172 2 1 10 PHE CA   C -15.527   2.030  -6.241 1.00 . . B 328 PHE CA   1 1 
       B 30  82173 2 1 10 PHE CB   C -14.556   1.242  -7.113 1.00 . . B 328 PHE CB   1 1 
       B 30  82174 2 1 10 PHE CD1  C -14.163   2.627  -9.185 1.00 . . B 328 PHE CD1  1 1 
       B 30  82175 2 1 10 PHE CD2  C -15.719   0.768  -9.300 1.00 . . B 328 PHE CD2  1 1 
       B 30  82176 2 1 10 PHE CE1  C -14.411   2.919 -10.532 1.00 . . B 328 PHE CE1  1 1 
       B 30  82177 2 1 10 PHE CE2  C -15.966   1.059 -10.649 1.00 . . B 328 PHE CE2  1 1 
       B 30  82178 2 1 10 PHE CG   C -14.818   1.552  -8.568 1.00 . . B 328 PHE CG   1 1 
       B 30  82179 2 1 10 PHE CZ   C -15.313   2.134 -11.265 1.00 . . B 328 PHE CZ   1 1 
       B 30  82180 2 1 10 PHE H    H -14.686   4.008  -6.098 1.00 . . B 328 PHE H    1 1 
       B 30  82181 2 1 10 PHE HA   H -16.538   1.712  -6.454 1.00 . . B 328 PHE HA   1 1 
       B 30  82182 2 1 10 PHE HB2  H -13.541   1.514  -6.860 1.00 . . B 328 PHE HB2  1 1 
       B 30  82183 2 1 10 PHE HB3  H -14.703   0.186  -6.935 1.00 . . B 328 PHE HB3  1 1 
       B 30  82184 2 1 10 PHE HD1  H -13.467   3.234  -8.619 1.00 . . B 328 PHE HD1  1 1 
       B 30  82185 2 1 10 PHE HD2  H -16.224  -0.061  -8.826 1.00 . . B 328 PHE HD2  1 1 
       B 30  82186 2 1 10 PHE HE1  H -13.907   3.748 -11.008 1.00 . . B 328 PHE HE1  1 1 
       B 30  82187 2 1 10 PHE HE2  H -16.661   0.455 -11.213 1.00 . . B 328 PHE HE2  1 1 
       B 30  82188 2 1 10 PHE HZ   H -15.504   2.360 -12.305 1.00 . . B 328 PHE HZ   1 1 
       B 30  82189 2 1 10 PHE N    N -15.402   3.487  -6.522 1.00 . . B 328 PHE N    1 1 
       B 30  82190 2 1 10 PHE O    O -14.277   2.307  -4.219 1.00 . . B 328 PHE O    1 1 
       B 30  82191 2 1 11 THR C    C -14.866  -0.572  -2.553 1.00 . . B 329 THR C    1 1 
       B 30  82192 2 1 11 THR CA   C -15.760   0.661  -2.690 1.00 . . B 329 THR CA   1 1 
       B 30  82193 2 1 11 THR CB   C -17.099   0.403  -1.994 1.00 . . B 329 THR CB   1 1 
       B 30  82194 2 1 11 THR CG2  C -17.888   1.709  -1.909 1.00 . . B 329 THR CG2  1 1 
       B 30  82195 2 1 11 THR H    H -16.745   0.533  -4.603 1.00 . . B 329 THR H    1 1 
       B 30  82196 2 1 11 THR HA   H -15.275   1.507  -2.228 1.00 . . B 329 THR HA   1 1 
       B 30  82197 2 1 11 THR HB   H -16.922   0.029  -0.998 1.00 . . B 329 THR HB   1 1 
       B 30  82198 2 1 11 THR HG1  H -18.761  -0.485  -2.475 1.00 . . B 329 THR HG1  1 1 
       B 30  82199 2 1 11 THR HG21 H -17.265   2.529  -2.237 1.00 . . B 329 THR HG21 1 1 
       B 30  82200 2 1 11 THR HG22 H -18.761   1.644  -2.542 1.00 . . B 329 THR HG22 1 1 
       B 30  82201 2 1 11 THR HG23 H -18.197   1.878  -0.888 1.00 . . B 329 THR HG23 1 1 
       B 30  82202 2 1 11 THR N    N -15.999   0.955  -4.132 1.00 . . B 329 THR N    1 1 
       B 30  82203 2 1 11 THR O    O -14.578  -1.254  -3.517 1.00 . . B 329 THR O    1 1 
       B 30  82204 2 1 11 THR OG1  O -17.840  -0.555  -2.737 1.00 . . B 329 THR OG1  1 1 
       B 30  82205 2 1 12 LEU C    C -13.796  -2.627   0.243 1.00 . . B 330 LEU C    1 1 
       B 30  82206 2 1 12 LEU CA   C -13.556  -2.056  -1.156 1.00 . . B 330 LEU CA   1 1 
       B 30  82207 2 1 12 LEU CB   C -12.089  -1.649  -1.296 1.00 . . B 330 LEU CB   1 1 
       B 30  82208 2 1 12 LEU CD1  C -11.532  -3.652  -2.682 1.00 . . B 330 LEU CD1  1 1 
       B 30  82209 2 1 12 LEU CD2  C  -9.744  -2.504  -1.366 1.00 . . B 330 LEU CD2  1 1 
       B 30  82210 2 1 12 LEU CG   C -11.221  -2.905  -1.383 1.00 . . B 330 LEU CG   1 1 
       B 30  82211 2 1 12 LEU H    H -14.674  -0.301  -0.596 1.00 . . B 330 LEU H    1 1 
       B 30  82212 2 1 12 LEU HA   H -13.796  -2.806  -1.896 1.00 . . B 330 LEU HA   1 1 
       B 30  82213 2 1 12 LEU HB2  H -11.962  -1.060  -2.193 1.00 . . B 330 LEU HB2  1 1 
       B 30  82214 2 1 12 LEU HB3  H -11.793  -1.067  -0.436 1.00 . . B 330 LEU HB3  1 1 
       B 30  82215 2 1 12 LEU HD11 H -12.342  -3.154  -3.197 1.00 . . B 330 LEU HD11 1 1 
       B 30  82216 2 1 12 LEU HD12 H -10.655  -3.659  -3.312 1.00 . . B 330 LEU HD12 1 1 
       B 30  82217 2 1 12 LEU HD13 H -11.821  -4.666  -2.452 1.00 . . B 330 LEU HD13 1 1 
       B 30  82218 2 1 12 LEU HD21 H  -9.650  -1.491  -1.004 1.00 . . B 330 LEU HD21 1 1 
       B 30  82219 2 1 12 LEU HD22 H  -9.198  -3.172  -0.715 1.00 . . B 330 LEU HD22 1 1 
       B 30  82220 2 1 12 LEU HD23 H  -9.341  -2.568  -2.367 1.00 . . B 330 LEU HD23 1 1 
       B 30  82221 2 1 12 LEU HG   H -11.432  -3.546  -0.540 1.00 . . B 330 LEU HG   1 1 
       B 30  82222 2 1 12 LEU N    N -14.427  -0.864  -1.360 1.00 . . B 330 LEU N    1 1 
       B 30  82223 2 1 12 LEU O    O -13.815  -1.907   1.222 1.00 . . B 330 LEU O    1 1 
       B 30  82224 2 1 13 GLN C    C -12.889  -4.881   2.338 1.00 . . B 331 GLN C    1 1 
       B 30  82225 2 1 13 GLN CA   C -14.225  -4.533   1.677 1.00 . . B 331 GLN CA   1 1 
       B 30  82226 2 1 13 GLN CB   C -15.054  -5.807   1.504 1.00 . . B 331 GLN CB   1 1 
       B 30  82227 2 1 13 GLN CD   C -16.950  -6.739   2.837 1.00 . . B 331 GLN CD   1 1 
       B 30  82228 2 1 13 GLN CG   C -15.476  -6.333   2.877 1.00 . . B 331 GLN CG   1 1 
       B 30  82229 2 1 13 GLN H    H -13.966  -4.475  -0.461 1.00 . . B 331 GLN H    1 1 
       B 30  82230 2 1 13 GLN HA   H -14.764  -3.836   2.302 1.00 . . B 331 GLN HA   1 1 
       B 30  82231 2 1 13 GLN HB2  H -15.933  -5.586   0.915 1.00 . . B 331 GLN HB2  1 1 
       B 30  82232 2 1 13 GLN HB3  H -14.462  -6.556   1.001 1.00 . . B 331 GLN HB3  1 1 
       B 30  82233 2 1 13 GLN HE21 H -17.610  -4.925   3.303 1.00 . . B 331 GLN HE21 1 1 
       B 30  82234 2 1 13 GLN HE22 H -18.815  -6.097   3.066 1.00 . . B 331 GLN HE22 1 1 
       B 30  82235 2 1 13 GLN HG2  H -14.873  -7.190   3.135 1.00 . . B 331 GLN HG2  1 1 
       B 30  82236 2 1 13 GLN HG3  H -15.339  -5.559   3.617 1.00 . . B 331 GLN HG3  1 1 
       B 30  82237 2 1 13 GLN N    N -13.983  -3.914   0.343 1.00 . . B 331 GLN N    1 1 
       B 30  82238 2 1 13 GLN NE2  N -17.869  -5.847   3.089 1.00 . . B 331 GLN NE2  1 1 
       B 30  82239 2 1 13 GLN O    O -12.093  -5.622   1.796 1.00 . . B 331 GLN O    1 1 
       B 30  82240 2 1 13 GLN OE1  O -17.271  -7.881   2.573 1.00 . . B 331 GLN OE1  1 1 
       B 30  82241 2 1 14 ILE C    C -11.667  -5.233   5.594 1.00 . . B 332 ILE C    1 1 
       B 30  82242 2 1 14 ILE CA   C -11.361  -4.662   4.207 1.00 . . B 332 ILE CA   1 1 
       B 30  82243 2 1 14 ILE CB   C -10.538  -3.383   4.353 1.00 . . B 332 ILE CB   1 1 
       B 30  82244 2 1 14 ILE CD1  C -10.002  -1.243   3.181 1.00 . . B 332 ILE CD1  1 1 
       B 30  82245 2 1 14 ILE CG1  C -10.412  -2.704   2.989 1.00 . . B 332 ILE CG1  1 1 
       B 30  82246 2 1 14 ILE CG2  C  -9.142  -3.730   4.880 1.00 . . B 332 ILE CG2  1 1 
       B 30  82247 2 1 14 ILE H    H -13.300  -3.767   3.925 1.00 . . B 332 ILE H    1 1 
       B 30  82248 2 1 14 ILE HA   H -10.801  -5.386   3.633 1.00 . . B 332 ILE HA   1 1 
       B 30  82249 2 1 14 ILE HB   H -11.029  -2.716   5.046 1.00 . . B 332 ILE HB   1 1 
       B 30  82250 2 1 14 ILE HD11 H -10.723  -0.748   3.815 1.00 . . B 332 ILE HD11 1 1 
       B 30  82251 2 1 14 ILE HD12 H  -9.027  -1.200   3.643 1.00 . . B 332 ILE HD12 1 1 
       B 30  82252 2 1 14 ILE HD13 H  -9.967  -0.749   2.221 1.00 . . B 332 ILE HD13 1 1 
       B 30  82253 2 1 14 ILE HG12 H  -9.663  -3.216   2.401 1.00 . . B 332 ILE HG12 1 1 
       B 30  82254 2 1 14 ILE HG13 H -11.361  -2.746   2.478 1.00 . . B 332 ILE HG13 1 1 
       B 30  82255 2 1 14 ILE HG21 H  -9.185  -4.661   5.426 1.00 . . B 332 ILE HG21 1 1 
       B 30  82256 2 1 14 ILE HG22 H  -8.459  -3.831   4.050 1.00 . . B 332 ILE HG22 1 1 
       B 30  82257 2 1 14 ILE HG23 H  -8.798  -2.943   5.536 1.00 . . B 332 ILE HG23 1 1 
       B 30  82258 2 1 14 ILE N    N -12.642  -4.357   3.506 1.00 . . B 332 ILE N    1 1 
       B 30  82259 2 1 14 ILE O    O -12.124  -4.535   6.476 1.00 . . B 332 ILE O    1 1 
       B 30  82260 2 1 15 ARG C    C -10.656  -6.638   8.139 1.00 . . B 333 ARG C    1 1 
       B 30  82261 2 1 15 ARG CA   C -11.698  -7.113   7.121 1.00 . . B 333 ARG CA   1 1 
       B 30  82262 2 1 15 ARG CB   C -11.631  -8.637   7.001 1.00 . . B 333 ARG CB   1 1 
       B 30  82263 2 1 15 ARG CD   C -10.791  -9.581   9.161 1.00 . . B 333 ARG CD   1 1 
       B 30  82264 2 1 15 ARG CG   C -12.042  -9.273   8.332 1.00 . . B 333 ARG CG   1 1 
       B 30  82265 2 1 15 ARG CZ   C -10.077 -11.372  10.636 1.00 . . B 333 ARG CZ   1 1 
       B 30  82266 2 1 15 ARG H    H -11.050  -7.043   5.067 1.00 . . B 333 ARG H    1 1 
       B 30  82267 2 1 15 ARG HA   H -12.683  -6.822   7.453 1.00 . . B 333 ARG HA   1 1 
       B 30  82268 2 1 15 ARG HB2  H -12.304  -8.966   6.221 1.00 . . B 333 ARG HB2  1 1 
       B 30  82269 2 1 15 ARG HB3  H -10.623  -8.936   6.758 1.00 . . B 333 ARG HB3  1 1 
       B 30  82270 2 1 15 ARG HD2  H  -9.971  -9.816   8.500 1.00 . . B 333 ARG HD2  1 1 
       B 30  82271 2 1 15 ARG HD3  H -10.537  -8.719   9.760 1.00 . . B 333 ARG HD3  1 1 
       B 30  82272 2 1 15 ARG HE   H -11.986 -11.043  10.196 1.00 . . B 333 ARG HE   1 1 
       B 30  82273 2 1 15 ARG HG2  H -12.677  -8.588   8.875 1.00 . . B 333 ARG HG2  1 1 
       B 30  82274 2 1 15 ARG HG3  H -12.580 -10.188   8.141 1.00 . . B 333 ARG HG3  1 1 
       B 30  82275 2 1 15 ARG HH11 H  -8.650 -10.200   9.861 1.00 . . B 333 ARG HH11 1 1 
       B 30  82276 2 1 15 ARG HH12 H  -8.095 -11.468  10.904 1.00 . . B 333 ARG HH12 1 1 
       B 30  82277 2 1 15 ARG HH21 H -11.271 -12.694  11.553 1.00 . . B 333 ARG HH21 1 1 
       B 30  82278 2 1 15 ARG HH22 H  -9.576 -12.876  11.859 1.00 . . B 333 ARG HH22 1 1 
       B 30  82279 2 1 15 ARG N    N -11.419  -6.498   5.792 1.00 . . B 333 ARG N    1 1 
       B 30  82280 2 1 15 ARG NE   N -11.064 -10.745  10.051 1.00 . . B 333 ARG NE   1 1 
       B 30  82281 2 1 15 ARG NH1  N  -8.844 -10.983  10.452 1.00 . . B 333 ARG NH1  1 1 
       B 30  82282 2 1 15 ARG NH2  N -10.327 -12.393  11.409 1.00 . . B 333 ARG NH2  1 1 
       B 30  82283 2 1 15 ARG O    O  -9.512  -6.405   7.808 1.00 . . B 333 ARG O    1 1 
       B 30  82284 2 1 16 GLY C    C -10.199  -4.536  10.617 1.00 . . B 334 GLY C    1 1 
       B 30  82285 2 1 16 GLY CA   C -10.078  -6.047  10.418 1.00 . . B 334 GLY CA   1 1 
       B 30  82286 2 1 16 GLY H    H -11.974  -6.696   9.625 1.00 . . B 334 GLY H    1 1 
       B 30  82287 2 1 16 GLY HA2  H -10.292  -6.552  11.349 1.00 . . B 334 GLY HA2  1 1 
       B 30  82288 2 1 16 GLY HA3  H  -9.074  -6.285  10.103 1.00 . . B 334 GLY HA3  1 1 
       B 30  82289 2 1 16 GLY N    N -11.045  -6.499   9.378 1.00 . . B 334 GLY N    1 1 
       B 30  82290 2 1 16 GLY O    O -10.199  -3.772   9.672 1.00 . . B 334 GLY O    1 1 
       B 30  82291 2 1 17 ARG C    C  -9.029  -1.993  12.011 1.00 . . B 335 ARG C    1 1 
       B 30  82292 2 1 17 ARG CA   C -10.414  -2.633  12.103 1.00 . . B 335 ARG CA   1 1 
       B 30  82293 2 1 17 ARG CB   C -10.993  -2.404  13.501 1.00 . . B 335 ARG CB   1 1 
       B 30  82294 2 1 17 ARG CD   C -10.353  -0.489  14.977 1.00 . . B 335 ARG CD   1 1 
       B 30  82295 2 1 17 ARG CG   C -11.161  -0.902  13.744 1.00 . . B 335 ARG CG   1 1 
       B 30  82296 2 1 17 ARG CZ   C -10.752  -0.404  17.372 1.00 . . B 335 ARG CZ   1 1 
       B 30  82297 2 1 17 ARG H    H -10.293  -4.727  12.592 1.00 . . B 335 ARG H    1 1 
       B 30  82298 2 1 17 ARG HA   H -11.064  -2.188  11.366 1.00 . . B 335 ARG HA   1 1 
       B 30  82299 2 1 17 ARG HB2  H -11.954  -2.891  13.576 1.00 . . B 335 ARG HB2  1 1 
       B 30  82300 2 1 17 ARG HB3  H -10.321  -2.812  14.240 1.00 . . B 335 ARG HB3  1 1 
       B 30  82301 2 1 17 ARG HD2  H  -9.565  -1.206  15.148 1.00 . . B 335 ARG HD2  1 1 
       B 30  82302 2 1 17 ARG HD3  H  -9.924   0.490  14.814 1.00 . . B 335 ARG HD3  1 1 
       B 30  82303 2 1 17 ARG HE   H -12.226  -0.447  16.041 1.00 . . B 335 ARG HE   1 1 
       B 30  82304 2 1 17 ARG HG2  H -10.808  -0.356  12.881 1.00 . . B 335 ARG HG2  1 1 
       B 30  82305 2 1 17 ARG HG3  H -12.204  -0.679  13.908 1.00 . . B 335 ARG HG3  1 1 
       B 30  82306 2 1 17 ARG HH11 H  -8.843  -0.422  16.761 1.00 . . B 335 ARG HH11 1 1 
       B 30  82307 2 1 17 ARG HH12 H  -9.080  -0.367  18.475 1.00 . . B 335 ARG HH12 1 1 
       B 30  82308 2 1 17 ARG HH21 H -12.539  -0.374  18.272 1.00 . . B 335 ARG HH21 1 1 
       B 30  82309 2 1 17 ARG HH22 H -11.169  -0.339  19.330 1.00 . . B 335 ARG HH22 1 1 
       B 30  82310 2 1 17 ARG N    N -10.298  -4.096  11.843 1.00 . . B 335 ARG N    1 1 
       B 30  82311 2 1 17 ARG NE   N -11.254  -0.445  16.166 1.00 . . B 335 ARG NE   1 1 
       B 30  82312 2 1 17 ARG NH1  N  -9.458  -0.397  17.549 1.00 . . B 335 ARG NH1  1 1 
       B 30  82313 2 1 17 ARG NH2  N -11.548  -0.370  18.404 1.00 . . B 335 ARG NH2  1 1 
       B 30  82314 2 1 17 ARG O    O  -8.836  -1.000  11.339 1.00 . . B 335 ARG O    1 1 
       B 30  82315 2 1 18 GLU C    C  -6.198  -1.969  11.181 1.00 . . B 336 GLU C    1 1 
       B 30  82316 2 1 18 GLU CA   C  -6.690  -1.981  12.631 1.00 . . B 336 GLU CA   1 1 
       B 30  82317 2 1 18 GLU CB   C  -5.746  -2.831  13.484 1.00 . . B 336 GLU CB   1 1 
       B 30  82318 2 1 18 GLU CD   C  -4.951  -3.263  15.814 1.00 . . B 336 GLU CD   1 1 
       B 30  82319 2 1 18 GLU CG   C  -5.744  -2.306  14.922 1.00 . . B 336 GLU CG   1 1 
       B 30  82320 2 1 18 GLU H    H  -8.241  -3.356  13.217 1.00 . . B 336 GLU H    1 1 
       B 30  82321 2 1 18 GLU HA   H  -6.708  -0.971  13.011 1.00 . . B 336 GLU HA   1 1 
       B 30  82322 2 1 18 GLU HB2  H  -6.080  -3.859  13.475 1.00 . . B 336 GLU HB2  1 1 
       B 30  82323 2 1 18 GLU HB3  H  -4.746  -2.774  13.082 1.00 . . B 336 GLU HB3  1 1 
       B 30  82324 2 1 18 GLU HG2  H  -5.288  -1.328  14.948 1.00 . . B 336 GLU HG2  1 1 
       B 30  82325 2 1 18 GLU HG3  H  -6.759  -2.241  15.283 1.00 . . B 336 GLU HG3  1 1 
       B 30  82326 2 1 18 GLU N    N  -8.063  -2.554  12.683 1.00 . . B 336 GLU N    1 1 
       B 30  82327 2 1 18 GLU O    O  -5.686  -0.980  10.695 1.00 . . B 336 GLU O    1 1 
       B 30  82328 2 1 18 GLU OE1  O  -4.027  -3.882  15.312 1.00 . . B 336 GLU OE1  1 1 
       B 30  82329 2 1 18 GLU OE2  O  -5.281  -3.362  16.984 1.00 . . B 336 GLU OE2  1 1 
       B 30  82330 2 1 19 ARG C    C  -6.696  -2.107   8.251 1.00 . . B 337 ARG C    1 1 
       B 30  82331 2 1 19 ARG CA   C  -5.909  -3.126   9.075 1.00 . . B 337 ARG CA   1 1 
       B 30  82332 2 1 19 ARG CB   C  -6.165  -4.540   8.551 1.00 . . B 337 ARG CB   1 1 
       B 30  82333 2 1 19 ARG CD   C  -4.393  -4.842   6.818 1.00 . . B 337 ARG CD   1 1 
       B 30  82334 2 1 19 ARG CG   C  -5.886  -4.593   7.055 1.00 . . B 337 ARG CG   1 1 
       B 30  82335 2 1 19 ARG CZ   C  -2.964  -6.794   6.572 1.00 . . B 337 ARG CZ   1 1 
       B 30  82336 2 1 19 ARG H    H  -6.774  -3.845  10.888 1.00 . . B 337 ARG H    1 1 
       B 30  82337 2 1 19 ARG HA   H  -4.856  -2.904   9.017 1.00 . . B 337 ARG HA   1 1 
       B 30  82338 2 1 19 ARG HB2  H  -5.517  -5.235   9.063 1.00 . . B 337 ARG HB2  1 1 
       B 30  82339 2 1 19 ARG HB3  H  -7.195  -4.808   8.731 1.00 . . B 337 ARG HB3  1 1 
       B 30  82340 2 1 19 ARG HD2  H  -4.127  -4.521   5.824 1.00 . . B 337 ARG HD2  1 1 
       B 30  82341 2 1 19 ARG HD3  H  -3.818  -4.283   7.542 1.00 . . B 337 ARG HD3  1 1 
       B 30  82342 2 1 19 ARG HE   H  -4.793  -6.894   7.338 1.00 . . B 337 ARG HE   1 1 
       B 30  82343 2 1 19 ARG HG2  H  -6.462  -5.391   6.617 1.00 . . B 337 ARG HG2  1 1 
       B 30  82344 2 1 19 ARG HG3  H  -6.170  -3.655   6.610 1.00 . . B 337 ARG HG3  1 1 
       B 30  82345 2 1 19 ARG HH11 H  -2.205  -5.027   6.007 1.00 . . B 337 ARG HH11 1 1 
       B 30  82346 2 1 19 ARG HH12 H  -1.163  -6.393   5.790 1.00 . . B 337 ARG HH12 1 1 
       B 30  82347 2 1 19 ARG HH21 H  -3.443  -8.675   7.058 1.00 . . B 337 ARG HH21 1 1 
       B 30  82348 2 1 19 ARG HH22 H  -1.862  -8.455   6.384 1.00 . . B 337 ARG HH22 1 1 
       B 30  82349 2 1 19 ARG N    N  -6.356  -3.062  10.485 1.00 . . B 337 ARG N    1 1 
       B 30  82350 2 1 19 ARG NE   N  -4.111  -6.300   6.960 1.00 . . B 337 ARG NE   1 1 
       B 30  82351 2 1 19 ARG NH1  N  -2.040  -6.010   6.084 1.00 . . B 337 ARG NH1  1 1 
       B 30  82352 2 1 19 ARG NH2  N  -2.739  -8.075   6.679 1.00 . . B 337 ARG NH2  1 1 
       B 30  82353 2 1 19 ARG O    O  -6.151  -1.414   7.414 1.00 . . B 337 ARG O    1 1 
       B 30  82354 2 1 20 PHE C    C  -8.189   0.361   7.847 1.00 . . B 338 PHE C    1 1 
       B 30  82355 2 1 20 PHE CA   C  -8.802  -1.037   7.718 1.00 . . B 338 PHE CA   1 1 
       B 30  82356 2 1 20 PHE CB   C -10.232  -1.038   8.280 1.00 . . B 338 PHE CB   1 1 
       B 30  82357 2 1 20 PHE CD1  C -11.300   0.440   6.531 1.00 . . B 338 PHE CD1  1 1 
       B 30  82358 2 1 20 PHE CD2  C -11.262   1.197   8.836 1.00 . . B 338 PHE CD2  1 1 
       B 30  82359 2 1 20 PHE CE1  C -11.959   1.617   6.155 1.00 . . B 338 PHE CE1  1 1 
       B 30  82360 2 1 20 PHE CE2  C -11.923   2.373   8.461 1.00 . . B 338 PHE CE2  1 1 
       B 30  82361 2 1 20 PHE CG   C -10.951   0.230   7.872 1.00 . . B 338 PHE CG   1 1 
       B 30  82362 2 1 20 PHE CZ   C -12.271   2.585   7.121 1.00 . . B 338 PHE CZ   1 1 
       B 30  82363 2 1 20 PHE H    H  -8.390  -2.579   9.164 1.00 . . B 338 PHE H    1 1 
       B 30  82364 2 1 20 PHE HA   H  -8.824  -1.324   6.679 1.00 . . B 338 PHE HA   1 1 
       B 30  82365 2 1 20 PHE HB2  H -10.767  -1.893   7.894 1.00 . . B 338 PHE HB2  1 1 
       B 30  82366 2 1 20 PHE HB3  H -10.193  -1.097   9.357 1.00 . . B 338 PHE HB3  1 1 
       B 30  82367 2 1 20 PHE HD1  H -11.062  -0.307   5.787 1.00 . . B 338 PHE HD1  1 1 
       B 30  82368 2 1 20 PHE HD2  H -10.995   1.035   9.870 1.00 . . B 338 PHE HD2  1 1 
       B 30  82369 2 1 20 PHE HE1  H -12.229   1.779   5.121 1.00 . . B 338 PHE HE1  1 1 
       B 30  82370 2 1 20 PHE HE2  H -12.163   3.120   9.205 1.00 . . B 338 PHE HE2  1 1 
       B 30  82371 2 1 20 PHE HZ   H -12.779   3.492   6.830 1.00 . . B 338 PHE HZ   1 1 
       B 30  82372 2 1 20 PHE N    N  -7.974  -2.010   8.483 1.00 . . B 338 PHE N    1 1 
       B 30  82373 2 1 20 PHE O    O  -8.003   1.059   6.872 1.00 . . B 338 PHE O    1 1 
       B 30  82374 2 1 21 GLU C    C  -6.064   2.291   8.327 1.00 . . B 339 GLU C    1 1 
       B 30  82375 2 1 21 GLU CA   C  -7.283   2.124   9.238 1.00 . . B 339 GLU CA   1 1 
       B 30  82376 2 1 21 GLU CB   C  -6.853   2.285  10.698 1.00 . . B 339 GLU CB   1 1 
       B 30  82377 2 1 21 GLU CD   C  -8.048   3.450  12.558 1.00 . . B 339 GLU CD   1 1 
       B 30  82378 2 1 21 GLU CG   C  -8.087   2.256  11.602 1.00 . . B 339 GLU CG   1 1 
       B 30  82379 2 1 21 GLU H    H  -8.041   0.190   9.814 1.00 . . B 339 GLU H    1 1 
       B 30  82380 2 1 21 GLU HA   H  -8.016   2.877   8.996 1.00 . . B 339 GLU HA   1 1 
       B 30  82381 2 1 21 GLU HB2  H  -6.189   1.477  10.968 1.00 . . B 339 GLU HB2  1 1 
       B 30  82382 2 1 21 GLU HB3  H  -6.342   3.228  10.821 1.00 . . B 339 GLU HB3  1 1 
       B 30  82383 2 1 21 GLU HG2  H  -8.980   2.308  10.995 1.00 . . B 339 GLU HG2  1 1 
       B 30  82384 2 1 21 GLU HG3  H  -8.094   1.341  12.174 1.00 . . B 339 GLU HG3  1 1 
       B 30  82385 2 1 21 GLU N    N  -7.879   0.771   9.043 1.00 . . B 339 GLU N    1 1 
       B 30  82386 2 1 21 GLU O    O  -5.817   3.354   7.795 1.00 . . B 339 GLU O    1 1 
       B 30  82387 2 1 21 GLU OE1  O  -6.973   3.761  13.043 1.00 . . B 339 GLU OE1  1 1 
       B 30  82388 2 1 21 GLU OE2  O  -9.095   4.034  12.789 1.00 . . B 339 GLU OE2  1 1 
       B 30  82389 2 1 22 MET C    C  -4.499   1.670   5.853 1.00 . . B 340 MET C    1 1 
       B 30  82390 2 1 22 MET CA   C  -4.090   1.350   7.292 1.00 . . B 340 MET CA   1 1 
       B 30  82391 2 1 22 MET CB   C  -3.347   0.014   7.327 1.00 . . B 340 MET CB   1 1 
       B 30  82392 2 1 22 MET CE   C  -1.946  -1.356   4.840 1.00 . . B 340 MET CE   1 1 
       B 30  82393 2 1 22 MET CG   C  -1.874   0.253   7.027 1.00 . . B 340 MET CG   1 1 
       B 30  82394 2 1 22 MET H    H  -5.501   0.408   8.598 1.00 . . B 340 MET H    1 1 
       B 30  82395 2 1 22 MET HA   H  -3.446   2.130   7.661 1.00 . . B 340 MET HA   1 1 
       B 30  82396 2 1 22 MET HB2  H  -3.451  -0.431   8.306 1.00 . . B 340 MET HB2  1 1 
       B 30  82397 2 1 22 MET HB3  H  -3.761  -0.649   6.583 1.00 . . B 340 MET HB3  1 1 
       B 30  82398 2 1 22 MET HE1  H  -2.210  -0.360   4.526 1.00 . . B 340 MET HE1  1 1 
       B 30  82399 2 1 22 MET HE2  H  -1.280  -1.797   4.110 1.00 . . B 340 MET HE2  1 1 
       B 30  82400 2 1 22 MET HE3  H  -2.842  -1.955   4.926 1.00 . . B 340 MET HE3  1 1 
       B 30  82401 2 1 22 MET HG2  H  -1.783   1.012   6.268 1.00 . . B 340 MET HG2  1 1 
       B 30  82402 2 1 22 MET HG3  H  -1.381   0.581   7.928 1.00 . . B 340 MET HG3  1 1 
       B 30  82403 2 1 22 MET N    N  -5.295   1.252   8.153 1.00 . . B 340 MET N    1 1 
       B 30  82404 2 1 22 MET O    O  -3.932   2.535   5.216 1.00 . . B 340 MET O    1 1 
       B 30  82405 2 1 22 MET SD   S  -1.113  -1.283   6.445 1.00 . . B 340 MET SD   1 1 
       B 30  82406 2 1 23 PHE C    C  -6.401   2.694   3.827 1.00 . . B 341 PHE C    1 1 
       B 30  82407 2 1 23 PHE CA   C  -5.911   1.251   3.936 1.00 . . B 341 PHE CA   1 1 
       B 30  82408 2 1 23 PHE CB   C  -7.044   0.295   3.557 1.00 . . B 341 PHE CB   1 1 
       B 30  82409 2 1 23 PHE CD1  C  -5.966  -1.095   1.748 1.00 . . B 341 PHE CD1  1 1 
       B 30  82410 2 1 23 PHE CD2  C  -6.408  -2.123   3.901 1.00 . . B 341 PHE CD2  1 1 
       B 30  82411 2 1 23 PHE CE1  C  -5.424  -2.301   1.283 1.00 . . B 341 PHE CE1  1 1 
       B 30  82412 2 1 23 PHE CE2  C  -5.866  -3.329   3.436 1.00 . . B 341 PHE CE2  1 1 
       B 30  82413 2 1 23 PHE CG   C  -6.458  -1.006   3.057 1.00 . . B 341 PHE CG   1 1 
       B 30  82414 2 1 23 PHE CZ   C  -5.373  -3.418   2.128 1.00 . . B 341 PHE CZ   1 1 
       B 30  82415 2 1 23 PHE H    H  -5.918   0.285   5.863 1.00 . . B 341 PHE H    1 1 
       B 30  82416 2 1 23 PHE HA   H  -5.078   1.105   3.267 1.00 . . B 341 PHE HA   1 1 
       B 30  82417 2 1 23 PHE HB2  H  -7.659   0.103   4.423 1.00 . . B 341 PHE HB2  1 1 
       B 30  82418 2 1 23 PHE HB3  H  -7.645   0.739   2.777 1.00 . . B 341 PHE HB3  1 1 
       B 30  82419 2 1 23 PHE HD1  H  -6.004  -0.235   1.097 1.00 . . B 341 PHE HD1  1 1 
       B 30  82420 2 1 23 PHE HD2  H  -6.787  -2.056   4.911 1.00 . . B 341 PHE HD2  1 1 
       B 30  82421 2 1 23 PHE HE1  H  -5.043  -2.369   0.273 1.00 . . B 341 PHE HE1  1 1 
       B 30  82422 2 1 23 PHE HE2  H  -5.827  -4.192   4.087 1.00 . . B 341 PHE HE2  1 1 
       B 30  82423 2 1 23 PHE HZ   H  -4.955  -4.348   1.769 1.00 . . B 341 PHE HZ   1 1 
       B 30  82424 2 1 23 PHE N    N  -5.474   0.981   5.335 1.00 . . B 341 PHE N    1 1 
       B 30  82425 2 1 23 PHE O    O  -5.986   3.438   2.962 1.00 . . B 341 PHE O    1 1 
       B 30  82426 2 1 24 ARG C    C  -6.629   5.478   4.603 1.00 . . B 342 ARG C    1 1 
       B 30  82427 2 1 24 ARG CA   C  -7.799   4.492   4.655 1.00 . . B 342 ARG CA   1 1 
       B 30  82428 2 1 24 ARG CB   C  -8.642   4.761   5.905 1.00 . . B 342 ARG CB   1 1 
       B 30  82429 2 1 24 ARG CD   C -10.003   6.492   7.093 1.00 . . B 342 ARG CD   1 1 
       B 30  82430 2 1 24 ARG CG   C  -8.935   6.260   6.020 1.00 . . B 342 ARG CG   1 1 
       B 30  82431 2 1 24 ARG CZ   C -10.008   6.935   9.482 1.00 . . B 342 ARG CZ   1 1 
       B 30  82432 2 1 24 ARG H    H  -7.597   2.479   5.388 1.00 . . B 342 ARG H    1 1 
       B 30  82433 2 1 24 ARG HA   H  -8.411   4.619   3.775 1.00 . . B 342 ARG HA   1 1 
       B 30  82434 2 1 24 ARG HB2  H  -9.573   4.217   5.835 1.00 . . B 342 ARG HB2  1 1 
       B 30  82435 2 1 24 ARG HB3  H  -8.099   4.436   6.782 1.00 . . B 342 ARG HB3  1 1 
       B 30  82436 2 1 24 ARG HD2  H -10.474   7.451   6.932 1.00 . . B 342 ARG HD2  1 1 
       B 30  82437 2 1 24 ARG HD3  H -10.746   5.711   7.035 1.00 . . B 342 ARG HD3  1 1 
       B 30  82438 2 1 24 ARG HE   H  -8.463   6.106   8.547 1.00 . . B 342 ARG HE   1 1 
       B 30  82439 2 1 24 ARG HG2  H  -8.030   6.784   6.292 1.00 . . B 342 ARG HG2  1 1 
       B 30  82440 2 1 24 ARG HG3  H  -9.295   6.631   5.072 1.00 . . B 342 ARG HG3  1 1 
       B 30  82441 2 1 24 ARG HH11 H -11.648   7.448   8.454 1.00 . . B 342 ARG HH11 1 1 
       B 30  82442 2 1 24 ARG HH12 H -11.695   7.779  10.153 1.00 . . B 342 ARG HH12 1 1 
       B 30  82443 2 1 24 ARG HH21 H  -8.519   6.533  10.760 1.00 . . B 342 ARG HH21 1 1 
       B 30  82444 2 1 24 ARG HH22 H  -9.928   7.262  11.456 1.00 . . B 342 ARG HH22 1 1 
       B 30  82445 2 1 24 ARG N    N  -7.279   3.096   4.701 1.00 . . B 342 ARG N    1 1 
       B 30  82446 2 1 24 ARG NE   N  -9.366   6.471   8.441 1.00 . . B 342 ARG NE   1 1 
       B 30  82447 2 1 24 ARG NH1  N -11.211   7.425   9.352 1.00 . . B 342 ARG NH1  1 1 
       B 30  82448 2 1 24 ARG NH2  N  -9.441   6.908  10.659 1.00 . . B 342 ARG NH2  1 1 
       B 30  82449 2 1 24 ARG O    O  -6.685   6.482   3.925 1.00 . . B 342 ARG O    1 1 
       B 30  82450 2 1 25 GLU C    C  -3.870   6.284   3.889 1.00 . . B 343 GLU C    1 1 
       B 30  82451 2 1 25 GLU CA   C  -4.407   6.136   5.312 1.00 . . B 343 GLU CA   1 1 
       B 30  82452 2 1 25 GLU CB   C  -3.305   5.587   6.222 1.00 . . B 343 GLU CB   1 1 
       B 30  82453 2 1 25 GLU CD   C  -1.805   7.212   7.389 1.00 . . B 343 GLU CD   1 1 
       B 30  82454 2 1 25 GLU CG   C  -2.045   6.446   6.086 1.00 . . B 343 GLU CG   1 1 
       B 30  82455 2 1 25 GLU H    H  -5.550   4.391   5.867 1.00 . . B 343 GLU H    1 1 
       B 30  82456 2 1 25 GLU HA   H  -4.723   7.102   5.669 1.00 . . B 343 GLU HA   1 1 
       B 30  82457 2 1 25 GLU HB2  H  -3.645   5.604   7.248 1.00 . . B 343 GLU HB2  1 1 
       B 30  82458 2 1 25 GLU HB3  H  -3.077   4.571   5.936 1.00 . . B 343 GLU HB3  1 1 
       B 30  82459 2 1 25 GLU HG2  H  -1.196   5.809   5.880 1.00 . . B 343 GLU HG2  1 1 
       B 30  82460 2 1 25 GLU HG3  H  -2.171   7.150   5.275 1.00 . . B 343 GLU HG3  1 1 
       B 30  82461 2 1 25 GLU N    N  -5.574   5.205   5.320 1.00 . . B 343 GLU N    1 1 
       B 30  82462 2 1 25 GLU O    O  -3.687   7.380   3.399 1.00 . . B 343 GLU O    1 1 
       B 30  82463 2 1 25 GLU OE1  O  -1.486   6.572   8.378 1.00 . . B 343 GLU OE1  1 1 
       B 30  82464 2 1 25 GLU OE2  O  -1.945   8.424   7.377 1.00 . . B 343 GLU OE2  1 1 
       B 30  82465 2 1 26 LEU C    C  -4.114   6.010   0.951 1.00 . . B 344 LEU C    1 1 
       B 30  82466 2 1 26 LEU CA   C  -3.090   5.289   1.830 1.00 . . B 344 LEU CA   1 1 
       B 30  82467 2 1 26 LEU CB   C  -2.842   3.882   1.280 1.00 . . B 344 LEU CB   1 1 
       B 30  82468 2 1 26 LEU CD1  C  -1.536   1.774   1.588 1.00 . . B 344 LEU CD1  1 1 
       B 30  82469 2 1 26 LEU CD2  C  -0.502   3.977   2.151 1.00 . . B 344 LEU CD2  1 1 
       B 30  82470 2 1 26 LEU CG   C  -1.803   3.172   2.150 1.00 . . B 344 LEU CG   1 1 
       B 30  82471 2 1 26 LEU H    H  -3.771   4.322   3.632 1.00 . . B 344 LEU H    1 1 
       B 30  82472 2 1 26 LEU HA   H  -2.164   5.844   1.831 1.00 . . B 344 LEU HA   1 1 
       B 30  82473 2 1 26 LEU HB2  H  -3.766   3.323   1.291 1.00 . . B 344 LEU HB2  1 1 
       B 30  82474 2 1 26 LEU HB3  H  -2.474   3.951   0.268 1.00 . . B 344 LEU HB3  1 1 
       B 30  82475 2 1 26 LEU HD11 H  -2.474   1.298   1.344 1.00 . . B 344 LEU HD11 1 1 
       B 30  82476 2 1 26 LEU HD12 H  -0.932   1.855   0.696 1.00 . . B 344 LEU HD12 1 1 
       B 30  82477 2 1 26 LEU HD13 H  -1.013   1.184   2.326 1.00 . . B 344 LEU HD13 1 1 
       B 30  82478 2 1 26 LEU HD21 H  -0.335   4.394   1.169 1.00 . . B 344 LEU HD21 1 1 
       B 30  82479 2 1 26 LEU HD22 H  -0.574   4.775   2.876 1.00 . . B 344 LEU HD22 1 1 
       B 30  82480 2 1 26 LEU HD23 H   0.321   3.329   2.412 1.00 . . B 344 LEU HD23 1 1 
       B 30  82481 2 1 26 LEU HG   H  -2.178   3.086   3.160 1.00 . . B 344 LEU HG   1 1 
       B 30  82482 2 1 26 LEU N    N  -3.616   5.197   3.221 1.00 . . B 344 LEU N    1 1 
       B 30  82483 2 1 26 LEU O    O  -3.768   6.733   0.039 1.00 . . B 344 LEU O    1 1 
       B 30  82484 2 1 27 ASN C    C  -6.264   8.010   0.518 1.00 . . B 345 ASN C    1 1 
       B 30  82485 2 1 27 ASN CA   C  -6.429   6.493   0.420 1.00 . . B 345 ASN CA   1 1 
       B 30  82486 2 1 27 ASN CB   C  -7.805   6.093   0.956 1.00 . . B 345 ASN CB   1 1 
       B 30  82487 2 1 27 ASN CG   C  -8.896   6.834   0.180 1.00 . . B 345 ASN CG   1 1 
       B 30  82488 2 1 27 ASN H    H  -5.628   5.236   1.969 1.00 . . B 345 ASN H    1 1 
       B 30  82489 2 1 27 ASN HA   H  -6.343   6.189  -0.611 1.00 . . B 345 ASN HA   1 1 
       B 30  82490 2 1 27 ASN HB2  H  -7.941   5.028   0.841 1.00 . . B 345 ASN HB2  1 1 
       B 30  82491 2 1 27 ASN HB3  H  -7.873   6.353   2.001 1.00 . . B 345 ASN HB3  1 1 
       B 30  82492 2 1 27 ASN HD21 H  -8.508   5.898  -1.526 1.00 . . B 345 ASN HD21 1 1 
       B 30  82493 2 1 27 ASN HD22 H  -9.770   7.032  -1.589 1.00 . . B 345 ASN HD22 1 1 
       B 30  82494 2 1 27 ASN N    N  -5.374   5.821   1.226 1.00 . . B 345 ASN N    1 1 
       B 30  82495 2 1 27 ASN ND2  N  -9.072   6.566  -1.084 1.00 . . B 345 ASN ND2  1 1 
       B 30  82496 2 1 27 ASN O    O  -6.188   8.706  -0.477 1.00 . . B 345 ASN O    1 1 
       B 30  82497 2 1 27 ASN OD1  O  -9.594   7.662   0.728 1.00 . . B 345 ASN OD1  1 1 
       B 30  82498 2 1 28 GLU C    C  -4.733  10.472   1.310 1.00 . . B 346 GLU C    1 1 
       B 30  82499 2 1 28 GLU CA   C  -6.068  10.002   1.890 1.00 . . B 346 GLU CA   1 1 
       B 30  82500 2 1 28 GLU CB   C  -6.121  10.344   3.379 1.00 . . B 346 GLU CB   1 1 
       B 30  82501 2 1 28 GLU CD   C  -8.219  11.010   4.564 1.00 . . B 346 GLU CD   1 1 
       B 30  82502 2 1 28 GLU CG   C  -7.437   9.835   3.974 1.00 . . B 346 GLU CG   1 1 
       B 30  82503 2 1 28 GLU H    H  -6.284   7.947   2.500 1.00 . . B 346 GLU H    1 1 
       B 30  82504 2 1 28 GLU HA   H  -6.874  10.506   1.379 1.00 . . B 346 GLU HA   1 1 
       B 30  82505 2 1 28 GLU HB2  H  -5.291   9.873   3.886 1.00 . . B 346 GLU HB2  1 1 
       B 30  82506 2 1 28 GLU HB3  H  -6.061  11.413   3.507 1.00 . . B 346 GLU HB3  1 1 
       B 30  82507 2 1 28 GLU HG2  H  -8.023   9.364   3.198 1.00 . . B 346 GLU HG2  1 1 
       B 30  82508 2 1 28 GLU HG3  H  -7.226   9.119   4.753 1.00 . . B 346 GLU HG3  1 1 
       B 30  82509 2 1 28 GLU N    N  -6.216   8.529   1.713 1.00 . . B 346 GLU N    1 1 
       B 30  82510 2 1 28 GLU O    O  -4.632  11.551   0.764 1.00 . . B 346 GLU O    1 1 
       B 30  82511 2 1 28 GLU OE1  O  -8.860  11.712   3.800 1.00 . . B 346 GLU OE1  1 1 
       B 30  82512 2 1 28 GLU OE2  O  -8.162  11.188   5.770 1.00 . . B 346 GLU OE2  1 1 
       B 30  82513 2 1 29 ALA C    C  -2.468  10.322  -0.608 1.00 . . B 347 ALA C    1 1 
       B 30  82514 2 1 29 ALA CA   C  -2.376  10.090   0.900 1.00 . . B 347 ALA CA   1 1 
       B 30  82515 2 1 29 ALA CB   C  -1.352   8.989   1.183 1.00 . . B 347 ALA CB   1 1 
       B 30  82516 2 1 29 ALA H    H  -3.808   8.819   1.887 1.00 . . B 347 ALA H    1 1 
       B 30  82517 2 1 29 ALA HA   H  -2.063  11.002   1.381 1.00 . . B 347 ALA HA   1 1 
       B 30  82518 2 1 29 ALA HB1  H  -1.408   8.707   2.224 1.00 . . B 347 ALA HB1  1 1 
       B 30  82519 2 1 29 ALA HB2  H  -1.568   8.130   0.565 1.00 . . B 347 ALA HB2  1 1 
       B 30  82520 2 1 29 ALA HB3  H  -0.361   9.353   0.961 1.00 . . B 347 ALA HB3  1 1 
       B 30  82521 2 1 29 ALA N    N  -3.705   9.681   1.436 1.00 . . B 347 ALA N    1 1 
       B 30  82522 2 1 29 ALA O    O  -2.037  11.338  -1.119 1.00 . . B 347 ALA O    1 1 
       B 30  82523 2 1 30 LEU C    C  -4.013  10.760  -3.117 1.00 . . B 348 LEU C    1 1 
       B 30  82524 2 1 30 LEU CA   C  -3.138   9.548  -2.802 1.00 . . B 348 LEU CA   1 1 
       B 30  82525 2 1 30 LEU CB   C  -3.769   8.291  -3.405 1.00 . . B 348 LEU CB   1 1 
       B 30  82526 2 1 30 LEU CD1  C  -3.749   5.792  -3.331 1.00 . . B 348 LEU CD1  1 1 
       B 30  82527 2 1 30 LEU CD2  C  -1.622   7.048  -3.709 1.00 . . B 348 LEU CD2  1 1 
       B 30  82528 2 1 30 LEU CG   C  -2.966   7.059  -2.977 1.00 . . B 348 LEU CG   1 1 
       B 30  82529 2 1 30 LEU H    H  -3.357   8.576  -0.892 1.00 . . B 348 LEU H    1 1 
       B 30  82530 2 1 30 LEU HA   H  -2.157   9.697  -3.227 1.00 . . B 348 LEU HA   1 1 
       B 30  82531 2 1 30 LEU HB2  H  -4.786   8.196  -3.056 1.00 . . B 348 LEU HB2  1 1 
       B 30  82532 2 1 30 LEU HB3  H  -3.764   8.365  -4.483 1.00 . . B 348 LEU HB3  1 1 
       B 30  82533 2 1 30 LEU HD11 H  -4.792   5.933  -3.092 1.00 . . B 348 LEU HD11 1 1 
       B 30  82534 2 1 30 LEU HD12 H  -3.645   5.588  -4.387 1.00 . . B 348 LEU HD12 1 1 
       B 30  82535 2 1 30 LEU HD13 H  -3.358   4.960  -2.764 1.00 . . B 348 LEU HD13 1 1 
       B 30  82536 2 1 30 LEU HD21 H  -1.633   7.790  -4.493 1.00 . . B 348 LEU HD21 1 1 
       B 30  82537 2 1 30 LEU HD22 H  -0.830   7.273  -3.009 1.00 . . B 348 LEU HD22 1 1 
       B 30  82538 2 1 30 LEU HD23 H  -1.455   6.071  -4.140 1.00 . . B 348 LEU HD23 1 1 
       B 30  82539 2 1 30 LEU HG   H  -2.800   7.092  -1.910 1.00 . . B 348 LEU HG   1 1 
       B 30  82540 2 1 30 LEU N    N  -3.021   9.386  -1.326 1.00 . . B 348 LEU N    1 1 
       B 30  82541 2 1 30 LEU O    O  -3.679  11.574  -3.952 1.00 . . B 348 LEU O    1 1 
       B 30  82542 2 1 31 GLU C    C  -5.269  13.349  -2.438 1.00 . . B 349 GLU C    1 1 
       B 30  82543 2 1 31 GLU CA   C  -6.023  12.048  -2.720 1.00 . . B 349 GLU CA   1 1 
       B 30  82544 2 1 31 GLU CB   C  -7.251  11.962  -1.813 1.00 . . B 349 GLU CB   1 1 
       B 30  82545 2 1 31 GLU CD   C  -8.636  11.061  -3.687 1.00 . . B 349 GLU CD   1 1 
       B 30  82546 2 1 31 GLU CG   C  -8.140  10.801  -2.264 1.00 . . B 349 GLU CG   1 1 
       B 30  82547 2 1 31 GLU H    H  -5.378  10.216  -1.788 1.00 . . B 349 GLU H    1 1 
       B 30  82548 2 1 31 GLU HA   H  -6.337  12.032  -3.754 1.00 . . B 349 GLU HA   1 1 
       B 30  82549 2 1 31 GLU HB2  H  -6.934  11.797  -0.793 1.00 . . B 349 GLU HB2  1 1 
       B 30  82550 2 1 31 GLU HB3  H  -7.808  12.885  -1.873 1.00 . . B 349 GLU HB3  1 1 
       B 30  82551 2 1 31 GLU HG2  H  -7.570   9.882  -2.242 1.00 . . B 349 GLU HG2  1 1 
       B 30  82552 2 1 31 GLU HG3  H  -8.988  10.717  -1.599 1.00 . . B 349 GLU HG3  1 1 
       B 30  82553 2 1 31 GLU N    N  -5.128  10.885  -2.458 1.00 . . B 349 GLU N    1 1 
       B 30  82554 2 1 31 GLU O    O  -5.504  14.363  -3.065 1.00 . . B 349 GLU O    1 1 
       B 30  82555 2 1 31 GLU OE1  O  -9.685  11.669  -3.826 1.00 . . B 349 GLU OE1  1 1 
       B 30  82556 2 1 31 GLU OE2  O  -7.960  10.648  -4.614 1.00 . . B 349 GLU OE2  1 1 
       B 30  82557 2 1 32 LEU C    C  -2.735  14.952  -2.377 1.00 . . B 350 LEU C    1 1 
       B 30  82558 2 1 32 LEU CA   C  -3.592  14.560  -1.174 1.00 . . B 350 LEU CA   1 1 
       B 30  82559 2 1 32 LEU CB   C  -2.691  14.292   0.032 1.00 . . B 350 LEU CB   1 1 
       B 30  82560 2 1 32 LEU CD1  C  -3.335  16.317   1.347 1.00 . . B 350 LEU CD1  1 1 
       B 30  82561 2 1 32 LEU CD2  C  -1.041  15.356   1.579 1.00 . . B 350 LEU CD2  1 1 
       B 30  82562 2 1 32 LEU CG   C  -2.193  15.621   0.605 1.00 . . B 350 LEU CG   1 1 
       B 30  82563 2 1 32 LEU H    H  -4.189  12.498  -1.011 1.00 . . B 350 LEU H    1 1 
       B 30  82564 2 1 32 LEU HA   H  -4.275  15.361  -0.945 1.00 . . B 350 LEU HA   1 1 
       B 30  82565 2 1 32 LEU HB2  H  -3.250  13.760   0.789 1.00 . . B 350 LEU HB2  1 1 
       B 30  82566 2 1 32 LEU HB3  H  -1.845  13.697  -0.275 1.00 . . B 350 LEU HB3  1 1 
       B 30  82567 2 1 32 LEU HD11 H  -4.231  15.719   1.271 1.00 . . B 350 LEU HD11 1 1 
       B 30  82568 2 1 32 LEU HD12 H  -3.070  16.439   2.386 1.00 . . B 350 LEU HD12 1 1 
       B 30  82569 2 1 32 LEU HD13 H  -3.513  17.287   0.905 1.00 . . B 350 LEU HD13 1 1 
       B 30  82570 2 1 32 LEU HD21 H  -0.686  14.345   1.449 1.00 . . B 350 LEU HD21 1 1 
       B 30  82571 2 1 32 LEU HD22 H  -0.237  16.050   1.381 1.00 . . B 350 LEU HD22 1 1 
       B 30  82572 2 1 32 LEU HD23 H  -1.391  15.488   2.592 1.00 . . B 350 LEU HD23 1 1 
       B 30  82573 2 1 32 LEU HG   H  -1.848  16.253  -0.201 1.00 . . B 350 LEU HG   1 1 
       B 30  82574 2 1 32 LEU N    N  -4.364  13.327  -1.500 1.00 . . B 350 LEU N    1 1 
       B 30  82575 2 1 32 LEU O    O  -2.707  16.093  -2.792 1.00 . . B 350 LEU O    1 1 
       B 30  82576 2 1 33 LYS C    C  -2.061  14.809  -5.267 1.00 . . B 351 LYS C    1 1 
       B 30  82577 2 1 33 LYS CA   C  -1.180  14.310  -4.120 1.00 . . B 351 LYS CA   1 1 
       B 30  82578 2 1 33 LYS CB   C  -0.449  13.035  -4.551 1.00 . . B 351 LYS CB   1 1 
       B 30  82579 2 1 33 LYS CD   C   1.529  12.158  -5.802 1.00 . . B 351 LYS CD   1 1 
       B 30  82580 2 1 33 LYS CE   C   2.352  11.842  -4.551 1.00 . . B 351 LYS CE   1 1 
       B 30  82581 2 1 33 LYS CG   C   0.659  13.390  -5.546 1.00 . . B 351 LYS CG   1 1 
       B 30  82582 2 1 33 LYS H    H  -2.084  13.095  -2.593 1.00 . . B 351 LYS H    1 1 
       B 30  82583 2 1 33 LYS HA   H  -0.462  15.070  -3.860 1.00 . . B 351 LYS HA   1 1 
       B 30  82584 2 1 33 LYS HB2  H  -0.015  12.560  -3.683 1.00 . . B 351 LYS HB2  1 1 
       B 30  82585 2 1 33 LYS HB3  H  -1.148  12.357  -5.019 1.00 . . B 351 LYS HB3  1 1 
       B 30  82586 2 1 33 LYS HD2  H   0.897  11.314  -6.040 1.00 . . B 351 LYS HD2  1 1 
       B 30  82587 2 1 33 LYS HD3  H   2.195  12.354  -6.629 1.00 . . B 351 LYS HD3  1 1 
       B 30  82588 2 1 33 LYS HE2  H   1.858  12.252  -3.683 1.00 . . B 351 LYS HE2  1 1 
       B 30  82589 2 1 33 LYS HE3  H   2.445  10.772  -4.441 1.00 . . B 351 LYS HE3  1 1 
       B 30  82590 2 1 33 LYS HG2  H   0.216  13.720  -6.475 1.00 . . B 351 LYS HG2  1 1 
       B 30  82591 2 1 33 LYS HG3  H   1.271  14.181  -5.136 1.00 . . B 351 LYS HG3  1 1 
       B 30  82592 2 1 33 LYS HZ1  H   3.669  13.245  -5.352 1.00 . . B 351 LYS HZ1  1 1 
       B 30  82593 2 1 33 LYS HZ2  H   4.027  12.790  -3.754 1.00 . . B 351 LYS HZ2  1 1 
       B 30  82594 2 1 33 LYS HZ3  H   4.375  11.732  -5.034 1.00 . . B 351 LYS HZ3  1 1 
       B 30  82595 2 1 33 LYS N    N  -2.038  14.007  -2.942 1.00 . . B 351 LYS N    1 1 
       B 30  82596 2 1 33 LYS NZ   N   3.708  12.448  -4.682 1.00 . . B 351 LYS NZ   1 1 
       B 30  82597 2 1 33 LYS O    O  -1.789  15.821  -5.881 1.00 . . B 351 LYS O    1 1 
       B 30  82598 2 1 34 ASP C    C  -4.533  15.938  -6.389 1.00 . . B 352 ASP C    1 1 
       B 30  82599 2 1 34 ASP CA   C  -4.030  14.517  -6.646 1.00 . . B 352 ASP CA   1 1 
       B 30  82600 2 1 34 ASP CB   C  -5.217  13.555  -6.693 1.00 . . B 352 ASP CB   1 1 
       B 30  82601 2 1 34 ASP CG   C  -4.855  12.330  -7.533 1.00 . . B 352 ASP CG   1 1 
       B 30  82602 2 1 34 ASP H    H  -3.310  13.295  -5.034 1.00 . . B 352 ASP H    1 1 
       B 30  82603 2 1 34 ASP HA   H  -3.504  14.484  -7.588 1.00 . . B 352 ASP HA   1 1 
       B 30  82604 2 1 34 ASP HB2  H  -5.465  13.244  -5.688 1.00 . . B 352 ASP HB2  1 1 
       B 30  82605 2 1 34 ASP HB3  H  -6.064  14.054  -7.131 1.00 . . B 352 ASP HB3  1 1 
       B 30  82606 2 1 34 ASP N    N  -3.115  14.103  -5.548 1.00 . . B 352 ASP N    1 1 
       B 30  82607 2 1 34 ASP O    O  -4.783  16.695  -7.306 1.00 . . B 352 ASP O    1 1 
       B 30  82608 2 1 34 ASP OD1  O  -4.760  12.471  -8.741 1.00 . . B 352 ASP OD1  1 1 
       B 30  82609 2 1 34 ASP OD2  O  -4.678  11.271  -6.953 1.00 . . B 352 ASP OD2  1 1 
       B 30  82610 2 1 35 ALA C    C  -4.132  18.704  -5.247 1.00 . . B 353 ALA C    1 1 
       B 30  82611 2 1 35 ALA CA   C  -5.182  17.674  -4.831 1.00 . . B 353 ALA CA   1 1 
       B 30  82612 2 1 35 ALA CB   C  -5.442  17.787  -3.327 1.00 . . B 353 ALA CB   1 1 
       B 30  82613 2 1 35 ALA H    H  -4.487  15.676  -4.422 1.00 . . B 353 ALA H    1 1 
       B 30  82614 2 1 35 ALA HA   H  -6.099  17.859  -5.369 1.00 . . B 353 ALA HA   1 1 
       B 30  82615 2 1 35 ALA HB1  H  -5.835  16.852  -2.957 1.00 . . B 353 ALA HB1  1 1 
       B 30  82616 2 1 35 ALA HB2  H  -4.517  18.015  -2.817 1.00 . . B 353 ALA HB2  1 1 
       B 30  82617 2 1 35 ALA HB3  H  -6.158  18.576  -3.144 1.00 . . B 353 ALA HB3  1 1 
       B 30  82618 2 1 35 ALA N    N  -4.690  16.303  -5.146 1.00 . . B 353 ALA N    1 1 
       B 30  82619 2 1 35 ALA O    O  -4.452  19.775  -5.723 1.00 . . B 353 ALA O    1 1 
       B 30  82620 2 1 36 GLN C    C  -1.529  19.232  -6.958 1.00 . . B 354 GLN C    1 1 
       B 30  82621 2 1 36 GLN CA   C  -1.809  19.351  -5.459 1.00 . . B 354 GLN CA   1 1 
       B 30  82622 2 1 36 GLN CB   C  -0.533  19.038  -4.674 1.00 . . B 354 GLN CB   1 1 
       B 30  82623 2 1 36 GLN CD   C   0.861  19.835  -2.758 1.00 . . B 354 GLN CD   1 1 
       B 30  82624 2 1 36 GLN CG   C  -0.554  19.790  -3.342 1.00 . . B 354 GLN CG   1 1 
       B 30  82625 2 1 36 GLN H    H  -2.641  17.520  -4.687 1.00 . . B 354 GLN H    1 1 
       B 30  82626 2 1 36 GLN HA   H  -2.132  20.357  -5.232 1.00 . . B 354 GLN HA   1 1 
       B 30  82627 2 1 36 GLN HB2  H  -0.478  17.975  -4.487 1.00 . . B 354 GLN HB2  1 1 
       B 30  82628 2 1 36 GLN HB3  H   0.327  19.347  -5.247 1.00 . . B 354 GLN HB3  1 1 
       B 30  82629 2 1 36 GLN HE21 H   1.076  17.861  -2.762 1.00 . . B 354 GLN HE21 1 1 
       B 30  82630 2 1 36 GLN HE22 H   2.407  18.735  -2.173 1.00 . . B 354 GLN HE22 1 1 
       B 30  82631 2 1 36 GLN HG2  H  -0.908  20.798  -3.505 1.00 . . B 354 GLN HG2  1 1 
       B 30  82632 2 1 36 GLN HG3  H  -1.210  19.284  -2.652 1.00 . . B 354 GLN HG3  1 1 
       B 30  82633 2 1 36 GLN N    N  -2.879  18.389  -5.072 1.00 . . B 354 GLN N    1 1 
       B 30  82634 2 1 36 GLN NE2  N   1.501  18.718  -2.547 1.00 . . B 354 GLN NE2  1 1 
       B 30  82635 2 1 36 GLN O    O  -0.791  20.015  -7.524 1.00 . . B 354 GLN O    1 1 
       B 30  82636 2 1 36 GLN OE1  O   1.388  20.896  -2.492 1.00 . . B 354 GLN OE1  1 1 
       B 30  82637 2 1 37 ALA C    C  -2.597  19.214  -9.830 1.00 . . B 355 ALA C    1 1 
       B 30  82638 2 1 37 ALA CA   C  -1.873  18.099  -9.071 1.00 . . B 355 ALA CA   1 1 
       B 30  82639 2 1 37 ALA CB   C  -2.406  16.741  -9.529 1.00 . . B 355 ALA CB   1 1 
       B 30  82640 2 1 37 ALA H    H  -2.702  17.639  -7.136 1.00 . . B 355 ALA H    1 1 
       B 30  82641 2 1 37 ALA HA   H  -0.814  18.157  -9.274 1.00 . . B 355 ALA HA   1 1 
       B 30  82642 2 1 37 ALA HB1  H  -3.023  16.316  -8.751 1.00 . . B 355 ALA HB1  1 1 
       B 30  82643 2 1 37 ALA HB2  H  -2.994  16.867 -10.426 1.00 . . B 355 ALA HB2  1 1 
       B 30  82644 2 1 37 ALA HB3  H  -1.577  16.079  -9.734 1.00 . . B 355 ALA HB3  1 1 
       B 30  82645 2 1 37 ALA N    N  -2.109  18.261  -7.609 1.00 . . B 355 ALA N    1 1 
       B 30  82646 2 1 37 ALA O    O  -2.219  19.580 -10.926 1.00 . . B 355 ALA O    1 1 
       B 30  82647 2 1 38 GLY C    C  -3.714  22.194  -9.652 1.00 . . B 356 GLY C    1 1 
       B 30  82648 2 1 38 GLY CA   C  -4.382  20.848  -9.942 1.00 . . B 356 GLY CA   1 1 
       B 30  82649 2 1 38 GLY H    H  -3.922  19.448  -8.372 1.00 . . B 356 GLY H    1 1 
       B 30  82650 2 1 38 GLY HA2  H  -4.382  20.667 -11.008 1.00 . . B 356 GLY HA2  1 1 
       B 30  82651 2 1 38 GLY HA3  H  -5.398  20.871  -9.580 1.00 . . B 356 GLY HA3  1 1 
       B 30  82652 2 1 38 GLY N    N  -3.634  19.757  -9.256 1.00 . . B 356 GLY N    1 1 
       B 30  82653 2 1 38 GLY O    O  -4.123  23.221 -10.154 1.00 . . B 356 GLY O    1 1 
       B 30  82654 2 1 39 LYS C    C  -0.933  23.771  -9.582 1.00 . . B 357 LYS C    1 1 
       B 30  82655 2 1 39 LYS CA   C  -1.998  23.480  -8.522 1.00 . . B 357 LYS CA   1 1 
       B 30  82656 2 1 39 LYS CB   C  -1.334  23.369  -7.148 1.00 . . B 357 LYS CB   1 1 
       B 30  82657 2 1 39 LYS CD   C  -0.483  24.699  -5.211 1.00 . . B 357 LYS CD   1 1 
       B 30  82658 2 1 39 LYS CE   C  -1.323  24.902  -3.949 1.00 . . B 357 LYS CE   1 1 
       B 30  82659 2 1 39 LYS CG   C  -1.394  24.724  -6.440 1.00 . . B 357 LYS CG   1 1 
       B 30  82660 2 1 39 LYS H    H  -2.371  21.360  -8.447 1.00 . . B 357 LYS H    1 1 
       B 30  82661 2 1 39 LYS HA   H  -2.721  24.284  -8.510 1.00 . . B 357 LYS HA   1 1 
       B 30  82662 2 1 39 LYS HB2  H  -1.853  22.630  -6.557 1.00 . . B 357 LYS HB2  1 1 
       B 30  82663 2 1 39 LYS HB3  H  -0.303  23.075  -7.270 1.00 . . B 357 LYS HB3  1 1 
       B 30  82664 2 1 39 LYS HD2  H   0.023  23.747  -5.160 1.00 . . B 357 LYS HD2  1 1 
       B 30  82665 2 1 39 LYS HD3  H   0.246  25.492  -5.288 1.00 . . B 357 LYS HD3  1 1 
       B 30  82666 2 1 39 LYS HE2  H  -2.265  25.361  -4.213 1.00 . . B 357 LYS HE2  1 1 
       B 30  82667 2 1 39 LYS HE3  H  -1.507  23.945  -3.481 1.00 . . B 357 LYS HE3  1 1 
       B 30  82668 2 1 39 LYS HG2  H  -1.065  25.500  -7.119 1.00 . . B 357 LYS HG2  1 1 
       B 30  82669 2 1 39 LYS HG3  H  -2.409  24.925  -6.131 1.00 . . B 357 LYS HG3  1 1 
       B 30  82670 2 1 39 LYS HZ1  H   0.364  25.405  -2.837 1.00 . . B 357 LYS HZ1  1 1 
       B 30  82671 2 1 39 LYS HZ2  H  -0.515  26.743  -3.406 1.00 . . B 357 LYS HZ2  1 1 
       B 30  82672 2 1 39 LYS HZ3  H  -1.102  25.830  -2.098 1.00 . . B 357 LYS HZ3  1 1 
       B 30  82673 2 1 39 LYS N    N  -2.687  22.198  -8.844 1.00 . . B 357 LYS N    1 1 
       B 30  82674 2 1 39 LYS NZ   N  -0.589  25.786  -3.000 1.00 . . B 357 LYS NZ   1 1 
       B 30  82675 2 1 39 LYS O    O  -0.025  22.990  -9.795 1.00 . . B 357 LYS O    1 1 
       B 30  82676 2 1 40 GLU C    C   1.382  25.088 -10.709 1.00 . . B 358 GLU C    1 1 
       B 30  82677 2 1 40 GLU CA   C  -0.028  25.232 -11.291 1.00 . . B 358 GLU CA   1 1 
       B 30  82678 2 1 40 GLU CB   C  -0.245  26.678 -11.746 1.00 . . B 358 GLU CB   1 1 
       B 30  82679 2 1 40 GLU CD   C  -1.441  28.149 -13.373 1.00 . . B 358 GLU CD   1 1 
       B 30  82680 2 1 40 GLU CG   C  -1.219  26.703 -12.925 1.00 . . B 358 GLU CG   1 1 
       B 30  82681 2 1 40 GLU H    H  -1.774  25.504 -10.058 1.00 . . B 358 GLU H    1 1 
       B 30  82682 2 1 40 GLU HA   H  -0.141  24.568 -12.135 1.00 . . B 358 GLU HA   1 1 
       B 30  82683 2 1 40 GLU HB2  H  -0.654  27.254 -10.929 1.00 . . B 358 GLU HB2  1 1 
       B 30  82684 2 1 40 GLU HB3  H   0.698  27.104 -12.052 1.00 . . B 358 GLU HB3  1 1 
       B 30  82685 2 1 40 GLU HG2  H  -0.807  26.130 -13.744 1.00 . . B 358 GLU HG2  1 1 
       B 30  82686 2 1 40 GLU HG3  H  -2.162  26.273 -12.622 1.00 . . B 358 GLU HG3  1 1 
       B 30  82687 2 1 40 GLU N    N  -1.035  24.889 -10.247 1.00 . . B 358 GLU N    1 1 
       B 30  82688 2 1 40 GLU O    O   1.549  25.015  -9.507 1.00 . . B 358 GLU O    1 1 
       B 30  82689 2 1 40 GLU OE1  O  -0.606  28.656 -14.103 1.00 . . B 358 GLU OE1  1 1 
       B 30  82690 2 1 40 GLU OE2  O  -2.441  28.724 -12.979 1.00 . . B 358 GLU OE2  1 1 
       B 30  82691 2 1 41 PRO C    C   4.242  26.187 -10.431 1.00 . . B 359 PRO C    1 1 
       B 30  82692 2 1 41 PRO CA   C   3.774  24.931 -11.181 1.00 . . B 359 PRO CA   1 1 
       B 30  82693 2 1 41 PRO CB   C   4.543  24.787 -12.501 1.00 . . B 359 PRO CB   1 1 
       B 30  82694 2 1 41 PRO CD   C   2.133  25.135 -13.039 1.00 . . B 359 PRO CD   1 1 
       B 30  82695 2 1 41 PRO CG   C   3.526  24.947 -13.661 1.00 . . B 359 PRO CG   1 1 
       B 30  82696 2 1 41 PRO HA   H   3.918  24.052 -10.575 1.00 . . B 359 PRO HA   1 1 
       B 30  82697 2 1 41 PRO HB2  H   5.303  25.554 -12.566 1.00 . . B 359 PRO HB2  1 1 
       B 30  82698 2 1 41 PRO HB3  H   5.001  23.812 -12.554 1.00 . . B 359 PRO HB3  1 1 
       B 30  82699 2 1 41 PRO HD2  H   1.727  26.100 -13.310 1.00 . . B 359 PRO HD2  1 1 
       B 30  82700 2 1 41 PRO HD3  H   1.471  24.344 -13.353 1.00 . . B 359 PRO HD3  1 1 
       B 30  82701 2 1 41 PRO HG2  H   3.783  25.812 -14.255 1.00 . . B 359 PRO HG2  1 1 
       B 30  82702 2 1 41 PRO HG3  H   3.532  24.061 -14.277 1.00 . . B 359 PRO HG3  1 1 
       B 30  82703 2 1 41 PRO N    N   2.359  25.059 -11.583 1.00 . . B 359 PRO N    1 1 
       B 30  82704 2 1 41 PRO O    O   5.375  26.271 -10.001 1.00 . . B 359 PRO O    1 1 
       B 30  82705 2 1 42 GLY C    C   3.807  29.578 -10.524 1.00 . . B 360 GLY C    1 1 
       B 30  82706 2 1 42 GLY CA   C   3.800  28.401  -9.550 1.00 . . B 360 GLY CA   1 1 
       B 30  82707 2 1 42 GLY H    H   2.480  27.085 -10.623 1.00 . . B 360 GLY H    1 1 
       B 30  82708 2 1 42 GLY HA2  H   3.103  28.598  -8.747 1.00 . . B 360 GLY HA2  1 1 
       B 30  82709 2 1 42 GLY HA3  H   4.791  28.268  -9.144 1.00 . . B 360 GLY HA3  1 1 
       B 30  82710 2 1 42 GLY N    N   3.388  27.163 -10.269 1.00 . . B 360 GLY N    1 1 
       B 30  82711 2 1 42 GLY O    O   3.786  29.333 -11.719 1.00 . . B 360 GLY O    1 1 
       B 30  82712 2 1 42 GLY OXT  O   3.832  30.706 -10.060 1.00 . . B 360 GLY OXT  1 1 
       C 30  82713 3 1  1 LYS C    C  18.525 -21.084  -8.592 1.00 . . C 319 LYS C    1 1 
       C 30  82714 3 1  1 LYS CA   C  19.508 -21.065  -7.420 1.00 . . C 319 LYS CA   1 1 
       C 30  82715 3 1  1 LYS CB   C  18.770 -20.670  -6.139 1.00 . . C 319 LYS CB   1 1 
       C 30  82716 3 1  1 LYS CD   C  18.876 -20.674  -3.642 1.00 . . C 319 LYS CD   1 1 
       C 30  82717 3 1  1 LYS CE   C  19.829 -20.836  -2.457 1.00 . . C 319 LYS CE   1 1 
       C 30  82718 3 1  1 LYS CG   C  19.565 -21.150  -4.922 1.00 . . C 319 LYS CG   1 1 
       C 30  82719 3 1  1 LYS H1   H  20.219 -19.322  -8.310 1.00 . . C 319 LYS H1   1 1 
       C 30  82720 3 1  1 LYS H2   H  20.916 -19.662  -6.799 1.00 . . C 319 LYS H2   1 1 
       C 30  82721 3 1  1 LYS H3   H  21.383 -20.552  -8.166 1.00 . . C 319 LYS H3   1 1 
       C 30  82722 3 1  1 LYS HA   H  19.941 -22.047  -7.297 1.00 . . C 319 LYS HA   1 1 
       C 30  82723 3 1  1 LYS HB2  H  18.664 -19.595  -6.102 1.00 . . C 319 LYS HB2  1 1 
       C 30  82724 3 1  1 LYS HB3  H  17.793 -21.129  -6.131 1.00 . . C 319 LYS HB3  1 1 
       C 30  82725 3 1  1 LYS HD2  H  18.604 -19.633  -3.745 1.00 . . C 319 LYS HD2  1 1 
       C 30  82726 3 1  1 LYS HD3  H  17.988 -21.263  -3.470 1.00 . . C 319 LYS HD3  1 1 
       C 30  82727 3 1  1 LYS HE2  H  19.385 -21.493  -1.724 1.00 . . C 319 LYS HE2  1 1 
       C 30  82728 3 1  1 LYS HE3  H  20.763 -21.260  -2.801 1.00 . . C 319 LYS HE3  1 1 
       C 30  82729 3 1  1 LYS HG2  H  19.614 -22.228  -4.926 1.00 . . C 319 LYS HG2  1 1 
       C 30  82730 3 1  1 LYS HG3  H  20.564 -20.743  -4.963 1.00 . . C 319 LYS HG3  1 1 
       C 30  82731 3 1  1 LYS HZ1  H  20.135 -18.781  -2.586 1.00 . . C 319 LYS HZ1  1 1 
       C 30  82732 3 1  1 LYS HZ2  H  19.319 -19.273  -1.179 1.00 . . C 319 LYS HZ2  1 1 
       C 30  82733 3 1  1 LYS HZ3  H  20.989 -19.530  -1.322 1.00 . . C 319 LYS HZ3  1 1 
       C 30  82734 3 1  1 LYS N    N  20.589 -20.075  -7.694 1.00 . . C 319 LYS N    1 1 
       C 30  82735 3 1  1 LYS NZ   N  20.088 -19.505  -1.840 1.00 . . C 319 LYS NZ   1 1 
       C 30  82736 3 1  1 LYS O    O  17.347 -20.829  -8.432 1.00 . . C 319 LYS O    1 1 
       C 30  82737 3 1  2 LYS C    C  17.510 -20.024 -11.190 1.00 . . C 320 LYS C    1 1 
       C 30  82738 3 1  2 LYS CA   C  18.091 -21.419 -10.953 1.00 . . C 320 LYS CA   1 1 
       C 30  82739 3 1  2 LYS CB   C  16.954 -22.409 -10.695 1.00 . . C 320 LYS CB   1 1 
       C 30  82740 3 1  2 LYS CD   C  14.930 -23.461 -11.717 1.00 . . C 320 LYS CD   1 1 
       C 30  82741 3 1  2 LYS CE   C  13.954 -22.534 -10.992 1.00 . . C 320 LYS CE   1 1 
       C 30  82742 3 1  2 LYS CG   C  16.228 -22.706 -12.009 1.00 . . C 320 LYS CG   1 1 
       C 30  82743 3 1  2 LYS H    H  19.952 -21.586  -9.878 1.00 . . C 320 LYS H    1 1 
       C 30  82744 3 1  2 LYS HA   H  18.648 -21.729 -11.825 1.00 . . C 320 LYS HA   1 1 
       C 30  82745 3 1  2 LYS HB2  H  17.360 -23.326 -10.291 1.00 . . C 320 LYS HB2  1 1 
       C 30  82746 3 1  2 LYS HB3  H  16.258 -21.982  -9.991 1.00 . . C 320 LYS HB3  1 1 
       C 30  82747 3 1  2 LYS HD2  H  14.490 -23.794 -12.646 1.00 . . C 320 LYS HD2  1 1 
       C 30  82748 3 1  2 LYS HD3  H  15.144 -24.315 -11.093 1.00 . . C 320 LYS HD3  1 1 
       C 30  82749 3 1  2 LYS HE2  H  14.255 -22.429  -9.960 1.00 . . C 320 LYS HE2  1 1 
       C 30  82750 3 1  2 LYS HE3  H  13.955 -21.564 -11.468 1.00 . . C 320 LYS HE3  1 1 
       C 30  82751 3 1  2 LYS HG2  H  16.001 -21.778 -12.512 1.00 . . C 320 LYS HG2  1 1 
       C 30  82752 3 1  2 LYS HG3  H  16.860 -23.312 -12.640 1.00 . . C 320 LYS HG3  1 1 
       C 30  82753 3 1  2 LYS HZ1  H  12.607 -24.099 -10.725 1.00 . . C 320 LYS HZ1  1 1 
       C 30  82754 3 1  2 LYS HZ2  H  11.946 -22.565 -10.439 1.00 . . C 320 LYS HZ2  1 1 
       C 30  82755 3 1  2 LYS HZ3  H  12.234 -23.081 -12.032 1.00 . . C 320 LYS HZ3  1 1 
       C 30  82756 3 1  2 LYS N    N  18.998 -21.384  -9.771 1.00 . . C 320 LYS N    1 1 
       C 30  82757 3 1  2 LYS NZ   N  12.582 -23.114 -11.052 1.00 . . C 320 LYS NZ   1 1 
       C 30  82758 3 1  2 LYS O    O  16.790 -19.493 -10.367 1.00 . . C 320 LYS O    1 1 
       C 30  82759 3 1  3 LYS C    C  17.757 -17.094 -11.503 1.00 . . C 321 LYS C    1 1 
       C 30  82760 3 1  3 LYS CA   C  17.285 -18.062 -12.594 1.00 . . C 321 LYS CA   1 1 
       C 30  82761 3 1  3 LYS CB   C  15.755 -18.107 -12.608 1.00 . . C 321 LYS CB   1 1 
       C 30  82762 3 1  3 LYS CD   C  13.713 -16.790 -13.191 1.00 . . C 321 LYS CD   1 1 
       C 30  82763 3 1  3 LYS CE   C  13.274 -15.364 -13.531 1.00 . . C 321 LYS CE   1 1 
       C 30  82764 3 1  3 LYS CG   C  15.218 -16.931 -13.427 1.00 . . C 321 LYS CG   1 1 
       C 30  82765 3 1  3 LYS H    H  18.403 -19.868 -12.958 1.00 . . C 321 LYS H    1 1 
       C 30  82766 3 1  3 LYS HA   H  17.645 -17.727 -13.554 1.00 . . C 321 LYS HA   1 1 
       C 30  82767 3 1  3 LYS HB2  H  15.427 -19.035 -13.051 1.00 . . C 321 LYS HB2  1 1 
       C 30  82768 3 1  3 LYS HB3  H  15.382 -18.037 -11.598 1.00 . . C 321 LYS HB3  1 1 
       C 30  82769 3 1  3 LYS HD2  H  13.183 -17.489 -13.821 1.00 . . C 321 LYS HD2  1 1 
       C 30  82770 3 1  3 LYS HD3  H  13.489 -16.996 -12.156 1.00 . . C 321 LYS HD3  1 1 
       C 30  82771 3 1  3 LYS HE2  H  12.482 -15.061 -12.862 1.00 . . C 321 LYS HE2  1 1 
       C 30  82772 3 1  3 LYS HE3  H  14.115 -14.693 -13.419 1.00 . . C 321 LYS HE3  1 1 
       C 30  82773 3 1  3 LYS HG2  H  15.718 -16.023 -13.123 1.00 . . C 321 LYS HG2  1 1 
       C 30  82774 3 1  3 LYS HG3  H  15.401 -17.110 -14.476 1.00 . . C 321 LYS HG3  1 1 
       C 30  82775 3 1  3 LYS HZ1  H  13.507 -15.717 -15.569 1.00 . . C 321 LYS HZ1  1 1 
       C 30  82776 3 1  3 LYS HZ2  H  11.908 -15.867 -15.018 1.00 . . C 321 LYS HZ2  1 1 
       C 30  82777 3 1  3 LYS HZ3  H  12.596 -14.329 -15.206 1.00 . . C 321 LYS HZ3  1 1 
       C 30  82778 3 1  3 LYS N    N  17.819 -19.423 -12.308 1.00 . . C 321 LYS N    1 1 
       C 30  82779 3 1  3 LYS NZ   N  12.785 -15.315 -14.937 1.00 . . C 321 LYS NZ   1 1 
       C 30  82780 3 1  3 LYS O    O  16.976 -16.669 -10.674 1.00 . . C 321 LYS O    1 1 
       C 30  82781 3 1  4 PRO C    C  18.993 -14.480 -10.633 1.00 . . C 322 PRO C    1 1 
       C 30  82782 3 1  4 PRO CA   C  19.638 -15.868 -10.551 1.00 . . C 322 PRO CA   1 1 
       C 30  82783 3 1  4 PRO CB   C  21.123 -15.805 -10.938 1.00 . . C 322 PRO CB   1 1 
       C 30  82784 3 1  4 PRO CD   C  19.958 -17.310 -12.550 1.00 . . C 322 PRO CD   1 1 
       C 30  82785 3 1  4 PRO CG   C  21.319 -16.690 -12.197 1.00 . . C 322 PRO CG   1 1 
       C 30  82786 3 1  4 PRO HA   H  19.539 -16.269  -9.556 1.00 . . C 322 PRO HA   1 1 
       C 30  82787 3 1  4 PRO HB2  H  21.404 -14.785 -11.155 1.00 . . C 322 PRO HB2  1 1 
       C 30  82788 3 1  4 PRO HB3  H  21.728 -16.188 -10.132 1.00 . . C 322 PRO HB3  1 1 
       C 30  82789 3 1  4 PRO HD2  H  19.652 -17.004 -13.541 1.00 . . C 322 PRO HD2  1 1 
       C 30  82790 3 1  4 PRO HD3  H  20.006 -18.385 -12.486 1.00 . . C 322 PRO HD3  1 1 
       C 30  82791 3 1  4 PRO HG2  H  21.671 -16.082 -13.019 1.00 . . C 322 PRO HG2  1 1 
       C 30  82792 3 1  4 PRO HG3  H  22.030 -17.473 -11.988 1.00 . . C 322 PRO HG3  1 1 
       C 30  82793 3 1  4 PRO N    N  19.028 -16.781 -11.535 1.00 . . C 322 PRO N    1 1 
       C 30  82794 3 1  4 PRO O    O  18.119 -14.146  -9.858 1.00 . . C 322 PRO O    1 1 
       C 30  82795 3 1  5 LEU C    C  17.521 -12.373 -12.468 1.00 . . C 323 LEU C    1 1 
       C 30  82796 3 1  5 LEU CA   C  18.832 -12.304 -11.682 1.00 . . C 323 LEU CA   1 1 
       C 30  82797 3 1  5 LEU CB   C  19.815 -11.387 -12.414 1.00 . . C 323 LEU CB   1 1 
       C 30  82798 3 1  5 LEU CD1  C  22.228 -10.779 -12.632 1.00 . . C 323 LEU CD1  1 1 
       C 30  82799 3 1  5 LEU CD2  C  21.144 -10.807 -10.381 1.00 . . C 323 LEU CD2  1 1 
       C 30  82800 3 1  5 LEU CG   C  21.191 -11.482 -11.754 1.00 . . C 323 LEU CG   1 1 
       C 30  82801 3 1  5 LEU H    H  20.126 -13.953 -12.175 1.00 . . C 323 LEU H    1 1 
       C 30  82802 3 1  5 LEU HA   H  18.639 -11.907 -10.696 1.00 . . C 323 LEU HA   1 1 
       C 30  82803 3 1  5 LEU HB2  H  19.887 -11.691 -13.448 1.00 . . C 323 LEU HB2  1 1 
       C 30  82804 3 1  5 LEU HB3  H  19.462 -10.368 -12.361 1.00 . . C 323 LEU HB3  1 1 
       C 30  82805 3 1  5 LEU HD11 H  21.728 -10.266 -13.440 1.00 . . C 323 LEU HD11 1 1 
       C 30  82806 3 1  5 LEU HD12 H  22.778 -10.064 -12.038 1.00 . . C 323 LEU HD12 1 1 
       C 30  82807 3 1  5 LEU HD13 H  22.912 -11.510 -13.038 1.00 . . C 323 LEU HD13 1 1 
       C 30  82808 3 1  5 LEU HD21 H  20.547  -9.910 -10.441 1.00 . . C 323 LEU HD21 1 1 
       C 30  82809 3 1  5 LEU HD22 H  20.707 -11.484  -9.662 1.00 . . C 323 LEU HD22 1 1 
       C 30  82810 3 1  5 LEU HD23 H  22.147 -10.552 -10.071 1.00 . . C 323 LEU HD23 1 1 
       C 30  82811 3 1  5 LEU HG   H  21.463 -12.522 -11.638 1.00 . . C 323 LEU HG   1 1 
       C 30  82812 3 1  5 LEU N    N  19.419 -13.668 -11.561 1.00 . . C 323 LEU N    1 1 
       C 30  82813 3 1  5 LEU O    O  17.512 -12.593 -13.662 1.00 . . C 323 LEU O    1 1 
       C 30  82814 3 1  6 ASP C    C  14.856 -10.878 -13.202 1.00 . . C 324 ASP C    1 1 
       C 30  82815 3 1  6 ASP CA   C  15.104 -12.227 -12.515 1.00 . . C 324 ASP CA   1 1 
       C 30  82816 3 1  6 ASP CB   C  13.988 -12.516 -11.506 1.00 . . C 324 ASP CB   1 1 
       C 30  82817 3 1  6 ASP CG   C  14.426 -13.637 -10.561 1.00 . . C 324 ASP CG   1 1 
       C 30  82818 3 1  6 ASP H    H  16.443 -11.999 -10.843 1.00 . . C 324 ASP H    1 1 
       C 30  82819 3 1  6 ASP HA   H  15.127 -13.010 -13.260 1.00 . . C 324 ASP HA   1 1 
       C 30  82820 3 1  6 ASP HB2  H  13.779 -11.624 -10.935 1.00 . . C 324 ASP HB2  1 1 
       C 30  82821 3 1  6 ASP HB3  H  13.097 -12.822 -12.035 1.00 . . C 324 ASP HB3  1 1 
       C 30  82822 3 1  6 ASP N    N  16.412 -12.181 -11.805 1.00 . . C 324 ASP N    1 1 
       C 30  82823 3 1  6 ASP O    O  15.738 -10.326 -13.830 1.00 . . C 324 ASP O    1 1 
       C 30  82824 3 1  6 ASP OD1  O  15.384 -14.319 -10.887 1.00 . . C 324 ASP OD1  1 1 
       C 30  82825 3 1  6 ASP OD2  O  13.797 -13.792  -9.528 1.00 . . C 324 ASP OD2  1 1 
       C 30  82826 3 1  7 GLY C    C  14.201  -7.927 -13.051 1.00 . . C 325 GLY C    1 1 
       C 30  82827 3 1  7 GLY CA   C  13.390  -9.024 -13.743 1.00 . . C 325 GLY CA   1 1 
       C 30  82828 3 1  7 GLY H    H  12.966 -10.787 -12.584 1.00 . . C 325 GLY H    1 1 
       C 30  82829 3 1  7 GLY HA2  H  13.668  -9.075 -14.788 1.00 . . C 325 GLY HA2  1 1 
       C 30  82830 3 1  7 GLY HA3  H  12.338  -8.797 -13.660 1.00 . . C 325 GLY HA3  1 1 
       C 30  82831 3 1  7 GLY N    N  13.670 -10.335 -13.092 1.00 . . C 325 GLY N    1 1 
       C 30  82832 3 1  7 GLY O    O  14.746  -8.124 -11.984 1.00 . . C 325 GLY O    1 1 
       C 30  82833 3 1  8 GLU C    C  14.495  -5.341 -11.647 1.00 . . C 326 GLU C    1 1 
       C 30  82834 3 1  8 GLU CA   C  15.065  -5.662 -13.030 1.00 . . C 326 GLU CA   1 1 
       C 30  82835 3 1  8 GLU CB   C  14.974  -4.418 -13.917 1.00 . . C 326 GLU CB   1 1 
       C 30  82836 3 1  8 GLU CD   C  15.952  -3.299 -15.925 1.00 . . C 326 GLU CD   1 1 
       C 30  82837 3 1  8 GLU CG   C  15.810  -4.628 -15.181 1.00 . . C 326 GLU CG   1 1 
       C 30  82838 3 1  8 GLU H    H  13.840  -6.633 -14.514 1.00 . . C 326 GLU H    1 1 
       C 30  82839 3 1  8 GLU HA   H  16.099  -5.959 -12.934 1.00 . . C 326 GLU HA   1 1 
       C 30  82840 3 1  8 GLU HB2  H  13.943  -4.247 -14.189 1.00 . . C 326 GLU HB2  1 1 
       C 30  82841 3 1  8 GLU HB3  H  15.352  -3.564 -13.377 1.00 . . C 326 GLU HB3  1 1 
       C 30  82842 3 1  8 GLU HG2  H  16.788  -4.998 -14.909 1.00 . . C 326 GLU HG2  1 1 
       C 30  82843 3 1  8 GLU HG3  H  15.319  -5.346 -15.821 1.00 . . C 326 GLU HG3  1 1 
       C 30  82844 3 1  8 GLU N    N  14.287  -6.771 -13.652 1.00 . . C 326 GLU N    1 1 
       C 30  82845 3 1  8 GLU O    O  13.314  -5.104 -11.492 1.00 . . C 326 GLU O    1 1 
       C 30  82846 3 1  8 GLU OE1  O  15.060  -2.475 -15.804 1.00 . . C 326 GLU OE1  1 1 
       C 30  82847 3 1  8 GLU OE2  O  16.953  -3.127 -16.602 1.00 . . C 326 GLU OE2  1 1 
       C 30  82848 3 1  9 TYR C    C  15.030  -3.526  -8.988 1.00 . . C 327 TYR C    1 1 
       C 30  82849 3 1  9 TYR CA   C  14.838  -5.017  -9.270 1.00 . . C 327 TYR CA   1 1 
       C 30  82850 3 1  9 TYR CB   C  15.636  -5.825  -8.246 1.00 . . C 327 TYR CB   1 1 
       C 30  82851 3 1  9 TYR CD1  C  15.971  -7.954  -9.555 1.00 . . C 327 TYR CD1  1 1 
       C 30  82852 3 1  9 TYR CD2  C  14.605  -8.019  -7.551 1.00 . . C 327 TYR CD2  1 1 
       C 30  82853 3 1  9 TYR CE1  C  15.753  -9.326  -9.747 1.00 . . C 327 TYR CE1  1 1 
       C 30  82854 3 1  9 TYR CE2  C  14.387  -9.390  -7.743 1.00 . . C 327 TYR CE2  1 1 
       C 30  82855 3 1  9 TYR CG   C  15.397  -7.302  -8.458 1.00 . . C 327 TYR CG   1 1 
       C 30  82856 3 1  9 TYR CZ   C  14.961 -10.044  -8.840 1.00 . . C 327 TYR CZ   1 1 
       C 30  82857 3 1  9 TYR H    H  16.278  -5.519 -10.791 1.00 . . C 327 TYR H    1 1 
       C 30  82858 3 1  9 TYR HA   H  13.790  -5.268  -9.193 1.00 . . C 327 TYR HA   1 1 
       C 30  82859 3 1  9 TYR HB2  H  16.688  -5.612  -8.362 1.00 . . C 327 TYR HB2  1 1 
       C 30  82860 3 1  9 TYR HB3  H  15.323  -5.551  -7.250 1.00 . . C 327 TYR HB3  1 1 
       C 30  82861 3 1  9 TYR HD1  H  16.583  -7.402 -10.254 1.00 . . C 327 TYR HD1  1 1 
       C 30  82862 3 1  9 TYR HD2  H  14.160  -7.515  -6.704 1.00 . . C 327 TYR HD2  1 1 
       C 30  82863 3 1  9 TYR HE1  H  16.197  -9.830 -10.594 1.00 . . C 327 TYR HE1  1 1 
       C 30  82864 3 1  9 TYR HE2  H  13.775  -9.943  -7.044 1.00 . . C 327 TYR HE2  1 1 
       C 30  82865 3 1  9 TYR HH   H  15.486 -11.868  -8.636 1.00 . . C 327 TYR HH   1 1 
       C 30  82866 3 1  9 TYR N    N  15.328  -5.328 -10.643 1.00 . . C 327 TYR N    1 1 
       C 30  82867 3 1  9 TYR O    O  15.877  -2.878  -9.571 1.00 . . C 327 TYR O    1 1 
       C 30  82868 3 1  9 TYR OH   O  14.749 -11.395  -9.029 1.00 . . C 327 TYR OH   1 1 
       C 30  82869 3 1 10 PHE C    C  14.240  -1.339  -6.256 1.00 . . C 328 PHE C    1 1 
       C 30  82870 3 1 10 PHE CA   C  14.410  -1.532  -7.761 1.00 . . C 328 PHE CA   1 1 
       C 30  82871 3 1 10 PHE CB   C  13.360  -0.712  -8.500 1.00 . . C 328 PHE CB   1 1 
       C 30  82872 3 1 10 PHE CD1  C  12.772  -2.009 -10.584 1.00 . . C 328 PHE CD1  1 1 
       C 30  82873 3 1 10 PHE CD2  C  14.313  -0.142 -10.767 1.00 . . C 328 PHE CD2  1 1 
       C 30  82874 3 1 10 PHE CE1  C  12.892  -2.241 -11.960 1.00 . . C 328 PHE CE1  1 1 
       C 30  82875 3 1 10 PHE CE2  C  14.430  -0.375 -12.143 1.00 . . C 328 PHE CE2  1 1 
       C 30  82876 3 1 10 PHE CG   C  13.483  -0.959  -9.985 1.00 . . C 328 PHE CG   1 1 
       C 30  82877 3 1 10 PHE CZ   C  13.720  -1.423 -12.741 1.00 . . C 328 PHE CZ   1 1 
       C 30  82878 3 1 10 PHE H    H  13.589  -3.518  -7.622 1.00 . . C 328 PHE H    1 1 
       C 30  82879 3 1 10 PHE HA   H  15.397  -1.201  -8.053 1.00 . . C 328 PHE HA   1 1 
       C 30  82880 3 1 10 PHE HB2  H  12.373  -1.000  -8.164 1.00 . . C 328 PHE HB2  1 1 
       C 30  82881 3 1 10 PHE HB3  H  13.523   0.334  -8.291 1.00 . . C 328 PHE HB3  1 1 
       C 30  82882 3 1 10 PHE HD1  H  12.129  -2.640  -9.984 1.00 . . C 328 PHE HD1  1 1 
       C 30  82883 3 1 10 PHE HD2  H  14.860   0.667 -10.305 1.00 . . C 328 PHE HD2  1 1 
       C 30  82884 3 1 10 PHE HE1  H  12.343  -3.050 -12.423 1.00 . . C 328 PHE HE1  1 1 
       C 30  82885 3 1 10 PHE HE2  H  15.071   0.256 -12.744 1.00 . . C 328 PHE HE2  1 1 
       C 30  82886 3 1 10 PHE HZ   H  13.813  -1.604 -13.802 1.00 . . C 328 PHE HZ   1 1 
       C 30  82887 3 1 10 PHE N    N  14.259  -2.978  -8.089 1.00 . . C 328 PHE N    1 1 
       C 30  82888 3 1 10 PHE O    O  13.358  -1.901  -5.641 1.00 . . C 328 PHE O    1 1 
       C 30  82889 3 1 11 THR C    C  14.102   0.907  -3.919 1.00 . . C 329 THR C    1 1 
       C 30  82890 3 1 11 THR CA   C  14.978  -0.314  -4.192 1.00 . . C 329 THR CA   1 1 
       C 30  82891 3 1 11 THR CB   C  16.377  -0.082  -3.615 1.00 . . C 329 THR CB   1 1 
       C 30  82892 3 1 11 THR CG2  C  17.170  -1.389  -3.662 1.00 . . C 329 THR CG2  1 1 
       C 30  82893 3 1 11 THR H    H  15.777  -0.100  -6.183 1.00 . . C 329 THR H    1 1 
       C 30  82894 3 1 11 THR HA   H  14.539  -1.182  -3.723 1.00 . . C 329 THR HA   1 1 
       C 30  82895 3 1 11 THR HB   H  16.296   0.247  -2.592 1.00 . . C 329 THR HB   1 1 
       C 30  82896 3 1 11 THR HG1  H  17.988   0.833  -4.210 1.00 . . C 329 THR HG1  1 1 
       C 30  82897 3 1 11 THR HG21 H  16.516  -2.195  -3.964 1.00 . . C 329 THR HG21 1 1 
       C 30  82898 3 1 11 THR HG22 H  17.978  -1.295  -4.373 1.00 . . C 329 THR HG22 1 1 
       C 30  82899 3 1 11 THR HG23 H  17.574  -1.600  -2.682 1.00 . . C 329 THR HG23 1 1 
       C 30  82900 3 1 11 THR N    N  15.080  -0.547  -5.662 1.00 . . C 329 THR N    1 1 
       C 30  82901 3 1 11 THR O    O  13.730   1.632  -4.818 1.00 . . C 329 THR O    1 1 
       C 30  82902 3 1 11 THR OG1  O  17.047   0.909  -4.382 1.00 . . C 329 THR OG1  1 1 
       C 30  82903 3 1 12 LEU C    C  13.303   2.834  -0.948 1.00 . . C 330 LEU C    1 1 
       C 30  82904 3 1 12 LEU CA   C  12.931   2.323  -2.341 1.00 . . C 330 LEU CA   1 1 
       C 30  82905 3 1 12 LEU CB   C  11.456   1.917  -2.357 1.00 . . C 330 LEU CB   1 1 
       C 30  82906 3 1 12 LEU CD1  C  10.771   3.974  -3.596 1.00 . . C 330 LEU CD1  1 1 
       C 30  82907 3 1 12 LEU CD2  C   9.116   2.766  -2.168 1.00 . . C 330 LEU CD2  1 1 
       C 30  82908 3 1 12 LEU CG   C  10.584   3.172  -2.309 1.00 . . C 330 LEU CG   1 1 
       C 30  82909 3 1 12 LEU H    H  14.092   0.546  -1.966 1.00 . . C 330 LEU H    1 1 
       C 30  82910 3 1 12 LEU HA   H  13.098   3.104  -3.068 1.00 . . C 330 LEU HA   1 1 
       C 30  82911 3 1 12 LEU HB2  H  11.245   1.366  -3.262 1.00 . . C 330 LEU HB2  1 1 
       C 30  82912 3 1 12 LEU HB3  H  11.243   1.299  -1.499 1.00 . . C 330 LEU HB3  1 1 
       C 30  82913 3 1 12 LEU HD11 H  11.529   3.504  -4.207 1.00 . . C 330 LEU HD11 1 1 
       C 30  82914 3 1 12 LEU HD12 H   9.840   4.005  -4.140 1.00 . . C 330 LEU HD12 1 1 
       C 30  82915 3 1 12 LEU HD13 H  11.080   4.980  -3.353 1.00 . . C 330 LEU HD13 1 1 
       C 30  82916 3 1 12 LEU HD21 H   9.056   1.738  -1.843 1.00 . . C 330 LEU HD21 1 1 
       C 30  82917 3 1 12 LEU HD22 H   8.633   3.402  -1.441 1.00 . . C 330 LEU HD22 1 1 
       C 30  82918 3 1 12 LEU HD23 H   8.621   2.870  -3.123 1.00 . . C 330 LEU HD23 1 1 
       C 30  82919 3 1 12 LEU HG   H  10.874   3.778  -1.461 1.00 . . C 330 LEU HG   1 1 
       C 30  82920 3 1 12 LEU N    N  13.777   1.143  -2.677 1.00 . . C 330 LEU N    1 1 
       C 30  82921 3 1 12 LEU O    O  13.415   2.074  -0.006 1.00 . . C 330 LEU O    1 1 
       C 30  82922 3 1 13 GLN C    C  12.602   4.995   1.318 1.00 . . C 331 GLN C    1 1 
       C 30  82923 3 1 13 GLN CA   C  13.868   4.680   0.519 1.00 . . C 331 GLN CA   1 1 
       C 30  82924 3 1 13 GLN CB   C  14.676   5.965   0.321 1.00 . . C 331 GLN CB   1 1 
       C 30  82925 3 1 13 GLN CD   C  16.688   6.851   1.506 1.00 . . C 331 GLN CD   1 1 
       C 30  82926 3 1 13 GLN CG   C  15.225   6.435   1.669 1.00 . . C 331 GLN CG   1 1 
       C 30  82927 3 1 13 GLN H    H  13.406   4.711  -1.585 1.00 . . C 331 GLN H    1 1 
       C 30  82928 3 1 13 GLN HA   H  14.465   3.962   1.059 1.00 . . C 331 GLN HA   1 1 
       C 30  82929 3 1 13 GLN HB2  H  15.495   5.774  -0.357 1.00 . . C 331 GLN HB2  1 1 
       C 30  82930 3 1 13 GLN HB3  H  14.038   6.731  -0.093 1.00 . . C 331 GLN HB3  1 1 
       C 30  82931 3 1 13 GLN HE21 H  17.391   5.023   1.831 1.00 . . C 331 GLN HE21 1 1 
       C 30  82932 3 1 13 GLN HE22 H  18.567   6.209   1.532 1.00 . . C 331 GLN HE22 1 1 
       C 30  82933 3 1 13 GLN HG2  H  14.647   7.279   2.017 1.00 . . C 331 GLN HG2  1 1 
       C 30  82934 3 1 13 GLN HG3  H  15.159   5.632   2.385 1.00 . . C 331 GLN HG3  1 1 
       C 30  82935 3 1 13 GLN N    N  13.499   4.118  -0.812 1.00 . . C 331 GLN N    1 1 
       C 30  82936 3 1 13 GLN NE2  N  17.627   5.953   1.633 1.00 . . C 331 GLN NE2  1 1 
       C 30  82937 3 1 13 GLN O    O  11.758   5.758   0.889 1.00 . . C 331 GLN O    1 1 
       C 30  82938 3 1 13 GLN OE1  O  16.983   8.004   1.262 1.00 . . C 331 GLN OE1  1 1 
       C 30  82939 3 1 14 ILE C    C  11.694   5.204   4.686 1.00 . . C 332 ILE C    1 1 
       C 30  82940 3 1 14 ILE CA   C  11.258   4.690   3.312 1.00 . . C 332 ILE CA   1 1 
       C 30  82941 3 1 14 ILE CB   C  10.450   3.404   3.481 1.00 . . C 332 ILE CB   1 1 
       C 30  82942 3 1 14 ILE CD1  C   9.804   1.314   2.274 1.00 . . C 332 ILE CD1  1 1 
       C 30  82943 3 1 14 ILE CG1  C  10.195   2.784   2.107 1.00 . . C 332 ILE CG1  1 1 
       C 30  82944 3 1 14 ILE CG2  C   9.113   3.723   4.153 1.00 . . C 332 ILE CG2  1 1 
       C 30  82945 3 1 14 ILE H    H  13.162   3.810   2.807 1.00 . . C 332 ILE H    1 1 
       C 30  82946 3 1 14 ILE HA   H  10.646   5.437   2.825 1.00 . . C 332 ILE HA   1 1 
       C 30  82947 3 1 14 ILE HB   H  11.005   2.708   4.095 1.00 . . C 332 ILE HB   1 1 
       C 30  82948 3 1 14 ILE HD11 H  10.581   0.795   2.816 1.00 . . C 332 ILE HD11 1 1 
       C 30  82949 3 1 14 ILE HD12 H   8.877   1.249   2.825 1.00 . . C 332 ILE HD12 1 1 
       C 30  82950 3 1 14 ILE HD13 H   9.679   0.862   1.302 1.00 . . C 332 ILE HD13 1 1 
       C 30  82951 3 1 14 ILE HG12 H   9.395   3.319   1.617 1.00 . . C 332 ILE HG12 1 1 
       C 30  82952 3 1 14 ILE HG13 H  11.092   2.851   1.511 1.00 . . C 332 ILE HG13 1 1 
       C 30  82953 3 1 14 ILE HG21 H   9.207   4.632   4.730 1.00 . . C 332 ILE HG21 1 1 
       C 30  82954 3 1 14 ILE HG22 H   8.353   3.857   3.396 1.00 . . C 332 ILE HG22 1 1 
       C 30  82955 3 1 14 ILE HG23 H   8.833   2.910   4.805 1.00 . . C 332 ILE HG23 1 1 
       C 30  82956 3 1 14 ILE N    N  12.465   4.418   2.481 1.00 . . C 332 ILE N    1 1 
       C 30  82957 3 1 14 ILE O    O  12.235   4.471   5.490 1.00 . . C 332 ILE O    1 1 
       C 30  82958 3 1 15 ARG C    C  10.929   6.497   7.374 1.00 . . C 333 ARG C    1 1 
       C 30  82959 3 1 15 ARG CA   C  11.867   7.019   6.283 1.00 . . C 333 ARG CA   1 1 
       C 30  82960 3 1 15 ARG CB   C  11.789   8.547   6.234 1.00 . . C 333 ARG CB   1 1 
       C 30  82961 3 1 15 ARG CD   C  11.157   9.396   8.501 1.00 . . C 333 ARG CD   1 1 
       C 30  82962 3 1 15 ARG CG   C  12.324   9.128   7.545 1.00 . . C 333 ARG CG   1 1 
       C 30  82963 3 1 15 ARG CZ   C  10.586  11.122  10.112 1.00 . . C 333 ARG CZ   1 1 
       C 30  82964 3 1 15 ARG H    H  11.028   7.031   4.299 1.00 . . C 333 ARG H    1 1 
       C 30  82965 3 1 15 ARG HA   H  12.880   6.718   6.507 1.00 . . C 333 ARG HA   1 1 
       C 30  82966 3 1 15 ARG HB2  H  12.383   8.911   5.409 1.00 . . C 333 ARG HB2  1 1 
       C 30  82967 3 1 15 ARG HB3  H  10.761   8.851   6.100 1.00 . . C 333 ARG HB3  1 1 
       C 30  82968 3 1 15 ARG HD2  H  10.277   9.654   7.931 1.00 . . C 333 ARG HD2  1 1 
       C 30  82969 3 1 15 ARG HD3  H  10.961   8.508   9.086 1.00 . . C 333 ARG HD3  1 1 
       C 30  82970 3 1 15 ARG HE   H  12.445  10.818   9.480 1.00 . . C 333 ARG HE   1 1 
       C 30  82971 3 1 15 ARG HG2  H  13.008   8.424   7.998 1.00 . . C 333 ARG HG2  1 1 
       C 30  82972 3 1 15 ARG HG3  H  12.840  10.054   7.343 1.00 . . C 333 ARG HG3  1 1 
       C 30  82973 3 1 15 ARG HH11 H   9.091   9.977   9.428 1.00 . . C 333 ARG HH11 1 1 
       C 30  82974 3 1 15 ARG HH12 H   8.638  11.196  10.571 1.00 . . C 333 ARG HH12 1 1 
       C 30  82975 3 1 15 ARG HH21 H  11.861  12.407  10.967 1.00 . . C 333 ARG HH21 1 1 
       C 30  82976 3 1 15 ARG HH22 H  10.202  12.570  11.441 1.00 . . C 333 ARG HH22 1 1 
       C 30  82977 3 1 15 ARG N    N  11.464   6.458   4.962 1.00 . . C 333 ARG N    1 1 
       C 30  82978 3 1 15 ARG NE   N  11.512  10.523   9.409 1.00 . . C 333 ARG NE   1 1 
       C 30  82979 3 1 15 ARG NH1  N   9.342  10.734  10.031 1.00 . . C 333 ARG NH1  1 1 
       C 30  82980 3 1 15 ARG NH2  N  10.908  12.109  10.902 1.00 . . C 333 ARG NH2  1 1 
       C 30  82981 3 1 15 ARG O    O   9.757   6.274   7.144 1.00 . . C 333 ARG O    1 1 
       C 30  82982 3 1 16 GLY C    C  10.709   4.291   9.793 1.00 . . C 334 GLY C    1 1 
       C 30  82983 3 1 16 GLY CA   C  10.570   5.810   9.671 1.00 . . C 334 GLY CA   1 1 
       C 30  82984 3 1 16 GLY H    H  12.380   6.501   8.729 1.00 . . C 334 GLY H    1 1 
       C 30  82985 3 1 16 GLY HA2  H  10.874   6.275  10.600 1.00 . . C 334 GLY HA2  1 1 
       C 30  82986 3 1 16 GLY HA3  H   9.540   6.057   9.464 1.00 . . C 334 GLY HA3  1 1 
       C 30  82987 3 1 16 GLY N    N  11.434   6.309   8.564 1.00 . . C 334 GLY N    1 1 
       C 30  82988 3 1 16 GLY O    O  10.618   3.569   8.820 1.00 . . C 334 GLY O    1 1 
       C 30  82989 3 1 17 ARG C    C   9.676   1.687  11.184 1.00 . . C 335 ARG C    1 1 
       C 30  82990 3 1 17 ARG CA   C  11.063   2.327  11.170 1.00 . . C 335 ARG CA   1 1 
       C 30  82991 3 1 17 ARG CB   C  11.772   2.043  12.494 1.00 . . C 335 ARG CB   1 1 
       C 30  82992 3 1 17 ARG CD   C  11.277   0.064  13.943 1.00 . . C 335 ARG CD   1 1 
       C 30  82993 3 1 17 ARG CG   C  11.963   0.533  12.657 1.00 . . C 335 ARG CG   1 1 
       C 30  82994 3 1 17 ARG CZ   C  11.902  -0.119  16.284 1.00 . . C 335 ARG CZ   1 1 
       C 30  82995 3 1 17 ARG H    H  10.990   4.400  11.756 1.00 . . C 335 ARG H    1 1 
       C 30  82996 3 1 17 ARG HA   H  11.638   1.917  10.357 1.00 . . C 335 ARG HA   1 1 
       C 30  82997 3 1 17 ARG HB2  H  12.736   2.532  12.499 1.00 . . C 335 ARG HB2  1 1 
       C 30  82998 3 1 17 ARG HB3  H  11.175   2.418  13.312 1.00 . . C 335 ARG HB3  1 1 
       C 30  82999 3 1 17 ARG HD2  H  10.508   0.771  14.218 1.00 . . C 335 ARG HD2  1 1 
       C 30  83000 3 1 17 ARG HD3  H  10.833  -0.907  13.780 1.00 . . C 335 ARG HD3  1 1 
       C 30  83001 3 1 17 ARG HE   H  13.242  -0.013  14.822 1.00 . . C 335 ARG HE   1 1 
       C 30  83002 3 1 17 ARG HG2  H  11.529   0.022  11.809 1.00 . . C 335 ARG HG2  1 1 
       C 30  83003 3 1 17 ARG HG3  H  13.018   0.307  12.711 1.00 . . C 335 ARG HG3  1 1 
       C 30  83004 3 1 17 ARG HH11 H   9.945  -0.084  15.858 1.00 . . C 335 ARG HH11 1 1 
       C 30  83005 3 1 17 ARG HH12 H  10.344  -0.211  17.539 1.00 . . C 335 ARG HH12 1 1 
       C 30  83006 3 1 17 ARG HH21 H  13.767  -0.178  17.007 1.00 . . C 335 ARG HH21 1 1 
       C 30  83007 3 1 17 ARG HH22 H  12.503  -0.265  18.187 1.00 . . C 335 ARG HH22 1 1 
       C 30  83008 3 1 17 ARG N    N  10.923   3.801  10.984 1.00 . . C 335 ARG N    1 1 
       C 30  83009 3 1 17 ARG NE   N  12.286  -0.026  15.038 1.00 . . C 335 ARG NE   1 1 
       C 30  83010 3 1 17 ARG NH1  N  10.631  -0.139  16.583 1.00 . . C 335 ARG NH1  1 1 
       C 30  83011 3 1 17 ARG NH2  N  12.793  -0.193  17.233 1.00 . . C 335 ARG NH2  1 1 
       C 30  83012 3 1 17 ARG O    O   9.418   0.723  10.491 1.00 . . C 335 ARG O    1 1 
       C 30  83013 3 1 18 GLU C    C   6.779   1.686  10.625 1.00 . . C 336 GLU C    1 1 
       C 30  83014 3 1 18 GLU CA   C   7.405   1.638  12.020 1.00 . . C 336 GLU CA   1 1 
       C 30  83015 3 1 18 GLU CB   C   6.547   2.449  12.995 1.00 . . C 336 GLU CB   1 1 
       C 30  83016 3 1 18 GLU CD   C   5.976   2.780  15.407 1.00 . . C 336 GLU CD   1 1 
       C 30  83017 3 1 18 GLU CG   C   6.683   1.864  14.404 1.00 . . C 336 GLU CG   1 1 
       C 30  83018 3 1 18 GLU H    H   9.005   2.995  12.515 1.00 . . C 336 GLU H    1 1 
       C 30  83019 3 1 18 GLU HA   H   7.459   0.615  12.354 1.00 . . C 336 GLU HA   1 1 
       C 30  83020 3 1 18 GLU HB2  H   6.879   3.477  12.998 1.00 . . C 336 GLU HB2  1 1 
       C 30  83021 3 1 18 GLU HB3  H   5.513   2.404  12.689 1.00 . . C 336 GLU HB3  1 1 
       C 30  83022 3 1 18 GLU HG2  H   6.232   0.883  14.431 1.00 . . C 336 GLU HG2  1 1 
       C 30  83023 3 1 18 GLU HG3  H   7.728   1.789  14.664 1.00 . . C 336 GLU HG3  1 1 
       C 30  83024 3 1 18 GLU N    N   8.778   2.216  11.965 1.00 . . C 336 GLU N    1 1 
       C 30  83025 3 1 18 GLU O    O   6.221   0.717  10.149 1.00 . . C 336 GLU O    1 1 
       C 30  83026 3 1 18 GLU OE1  O   5.009   3.414  15.020 1.00 . . C 336 GLU OE1  1 1 
       C 30  83027 3 1 18 GLU OE2  O   6.415   2.829  16.544 1.00 . . C 336 GLU OE2  1 1 
       C 30  83028 3 1 19 ARG C    C   6.996   1.950   7.669 1.00 . . C 337 ARG C    1 1 
       C 30  83029 3 1 19 ARG CA   C   6.291   2.930   8.607 1.00 . . C 337 ARG CA   1 1 
       C 30  83030 3 1 19 ARG CB   C   6.496   4.365   8.121 1.00 . . C 337 ARG CB   1 1 
       C 30  83031 3 1 19 ARG CD   C   4.568   4.732   6.578 1.00 . . C 337 ARG CD   1 1 
       C 30  83032 3 1 19 ARG CG   C   6.076   4.480   6.661 1.00 . . C 337 ARG CG   1 1 
       C 30  83033 3 1 19 ARG CZ   C   3.119   6.685   6.551 1.00 . . C 337 ARG CZ   1 1 
       C 30  83034 3 1 19 ARG H    H   7.326   3.575  10.358 1.00 . . C 337 ARG H    1 1 
       C 30  83035 3 1 19 ARG HA   H   5.237   2.705   8.641 1.00 . . C 337 ARG HA   1 1 
       C 30  83036 3 1 19 ARG HB2  H   5.899   5.035   8.721 1.00 . . C 337 ARG HB2  1 1 
       C 30  83037 3 1 19 ARG HB3  H   7.538   4.631   8.214 1.00 . . C 337 ARG HB3  1 1 
       C 30  83038 3 1 19 ARG HD2  H   4.208   4.452   5.601 1.00 . . C 337 ARG HD2  1 1 
       C 30  83039 3 1 19 ARG HD3  H   4.062   4.140   7.329 1.00 . . C 337 ARG HD3  1 1 
       C 30  83040 3 1 19 ARG HE   H   5.012   6.762   7.145 1.00 . . C 337 ARG HE   1 1 
       C 30  83041 3 1 19 ARG HG2  H   6.607   5.299   6.205 1.00 . . C 337 ARG HG2  1 1 
       C 30  83042 3 1 19 ARG HG3  H   6.316   3.564   6.151 1.00 . . C 337 ARG HG3  1 1 
       C 30  83043 3 1 19 ARG HH11 H   2.314   4.942   5.984 1.00 . . C 337 ARG HH11 1 1 
       C 30  83044 3 1 19 ARG HH12 H   1.255   6.311   5.926 1.00 . . C 337 ARG HH12 1 1 
       C 30  83045 3 1 19 ARG HH21 H   3.641   8.547   7.072 1.00 . . C 337 ARG HH21 1 1 
       C 30  83046 3 1 19 ARG HH22 H   2.005   8.349   6.540 1.00 . . C 337 ARG HH22 1 1 
       C 30  83047 3 1 19 ARG N    N   6.869   2.809   9.964 1.00 . . C 337 ARG N    1 1 
       C 30  83048 3 1 19 ARG NE   N   4.298   6.181   6.809 1.00 . . C 337 ARG NE   1 1 
       C 30  83049 3 1 19 ARG NH1  N   2.154   5.920   6.119 1.00 . . C 337 ARG NH1  1 1 
       C 30  83050 3 1 19 ARG NH2  N   2.904   7.959   6.734 1.00 . . C 337 ARG NH2  1 1 
       C 30  83051 3 1 19 ARG O    O   6.375   1.291   6.859 1.00 . . C 337 ARG O    1 1 
       C 30  83052 3 1 20 PHE C    C   8.446  -0.491   7.020 1.00 . . C 338 PHE C    1 1 
       C 30  83053 3 1 20 PHE CA   C   9.043   0.914   6.893 1.00 . . C 338 PHE CA   1 1 
       C 30  83054 3 1 20 PHE CB   C  10.520   0.898   7.317 1.00 . . C 338 PHE CB   1 1 
       C 30  83055 3 1 20 PHE CD1  C  11.416  -0.502   5.414 1.00 . . C 338 PHE CD1  1 1 
       C 30  83056 3 1 20 PHE CD2  C  11.599  -1.356   7.677 1.00 . . C 338 PHE CD2  1 1 
       C 30  83057 3 1 20 PHE CE1  C  12.037  -1.660   4.928 1.00 . . C 338 PHE CE1  1 1 
       C 30  83058 3 1 20 PHE CE2  C  12.221  -2.511   7.192 1.00 . . C 338 PHE CE2  1 1 
       C 30  83059 3 1 20 PHE CG   C  11.197  -0.349   6.790 1.00 . . C 338 PHE CG   1 1 
       C 30  83060 3 1 20 PHE CZ   C  12.440  -2.664   5.816 1.00 . . C 338 PHE CZ   1 1 
       C 30  83061 3 1 20 PHE H    H   8.769   2.390   8.437 1.00 . . C 338 PHE H    1 1 
       C 30  83062 3 1 20 PHE HA   H   8.965   1.244   5.871 1.00 . . C 338 PHE HA   1 1 
       C 30  83063 3 1 20 PHE HB2  H  11.015   1.770   6.919 1.00 . . C 338 PHE HB2  1 1 
       C 30  83064 3 1 20 PHE HB3  H  10.583   0.909   8.395 1.00 . . C 338 PHE HB3  1 1 
       C 30  83065 3 1 20 PHE HD1  H  11.107   0.274   4.728 1.00 . . C 338 PHE HD1  1 1 
       C 30  83066 3 1 20 PHE HD2  H  11.430  -1.237   8.740 1.00 . . C 338 PHE HD2  1 1 
       C 30  83067 3 1 20 PHE HE1  H  12.205  -1.776   3.866 1.00 . . C 338 PHE HE1  1 1 
       C 30  83068 3 1 20 PHE HE2  H  12.533  -3.288   7.878 1.00 . . C 338 PHE HE2  1 1 
       C 30  83069 3 1 20 PHE HZ   H  12.918  -3.558   5.441 1.00 . . C 338 PHE HZ   1 1 
       C 30  83070 3 1 20 PHE N    N   8.291   1.850   7.774 1.00 . . C 338 PHE N    1 1 
       C 30  83071 3 1 20 PHE O    O   8.168  -1.150   6.039 1.00 . . C 338 PHE O    1 1 
       C 30  83072 3 1 21 GLU C    C   6.377  -2.449   7.619 1.00 . . C 339 GLU C    1 1 
       C 30  83073 3 1 21 GLU CA   C   7.676  -2.316   8.415 1.00 . . C 339 GLU CA   1 1 
       C 30  83074 3 1 21 GLU CB   C   7.387  -2.541   9.902 1.00 . . C 339 GLU CB   1 1 
       C 30  83075 3 1 21 GLU CD   C   8.755  -3.778  11.588 1.00 . . C 339 GLU CD   1 1 
       C 30  83076 3 1 21 GLU CG   C   8.702  -2.545  10.684 1.00 . . C 339 GLU CG   1 1 
       C 30  83077 3 1 21 GLU H    H   8.484  -0.406   8.998 1.00 . . C 339 GLU H    1 1 
       C 30  83078 3 1 21 GLU HA   H   8.384  -3.056   8.073 1.00 . . C 339 GLU HA   1 1 
       C 30  83079 3 1 21 GLU HB2  H   6.752  -1.748  10.267 1.00 . . C 339 GLU HB2  1 1 
       C 30  83080 3 1 21 GLU HB3  H   6.890  -3.490  10.032 1.00 . . C 339 GLU HB3  1 1 
       C 30  83081 3 1 21 GLU HG2  H   9.532  -2.568   9.995 1.00 . . C 339 GLU HG2  1 1 
       C 30  83082 3 1 21 GLU HG3  H   8.762  -1.653  11.292 1.00 . . C 339 GLU HG3  1 1 
       C 30  83083 3 1 21 GLU N    N   8.251  -0.954   8.222 1.00 . . C 339 GLU N    1 1 
       C 30  83084 3 1 21 GLU O    O   6.080  -3.492   7.067 1.00 . . C 339 GLU O    1 1 
       C 30  83085 3 1 21 GLU OE1  O   7.730  -4.115  12.159 1.00 . . C 339 GLU OE1  1 1 
       C 30  83086 3 1 21 GLU OE2  O   9.818  -4.366  11.693 1.00 . . C 339 GLU OE2  1 1 
       C 30  83087 3 1 22 MET C    C   4.583  -1.732   5.332 1.00 . . C 340 MET C    1 1 
       C 30  83088 3 1 22 MET CA   C   4.312  -1.475   6.815 1.00 . . C 340 MET CA   1 1 
       C 30  83089 3 1 22 MET CB   C   3.577  -0.145   6.976 1.00 . . C 340 MET CB   1 1 
       C 30  83090 3 1 22 MET CE   C   1.944   1.322   4.695 1.00 . . C 340 MET CE   1 1 
       C 30  83091 3 1 22 MET CG   C   2.081  -0.378   6.810 1.00 . . C 340 MET CG   1 1 
       C 30  83092 3 1 22 MET H    H   5.841  -0.583   8.021 1.00 . . C 340 MET H    1 1 
       C 30  83093 3 1 22 MET HA   H   3.708  -2.273   7.210 1.00 . . C 340 MET HA   1 1 
       C 30  83094 3 1 22 MET HB2  H   3.772   0.258   7.960 1.00 . . C 340 MET HB2  1 1 
       C 30  83095 3 1 22 MET HB3  H   3.918   0.551   6.226 1.00 . . C 340 MET HB3  1 1 
       C 30  83096 3 1 22 MET HE1  H   2.179   0.340   4.314 1.00 . . C 340 MET HE1  1 1 
       C 30  83097 3 1 22 MET HE2  H   1.212   1.789   4.051 1.00 . . C 340 MET HE2  1 1 
       C 30  83098 3 1 22 MET HE3  H   2.844   1.920   4.721 1.00 . . C 340 MET HE3  1 1 
       C 30  83099 3 1 22 MET HG2  H   1.919  -1.104   6.029 1.00 . . C 340 MET HG2  1 1 
       C 30  83100 3 1 22 MET HG3  H   1.676  -0.747   7.738 1.00 . . C 340 MET HG3  1 1 
       C 30  83101 3 1 22 MET N    N   5.594  -1.408   7.561 1.00 . . C 340 MET N    1 1 
       C 30  83102 3 1 22 MET O    O   3.959  -2.572   4.715 1.00 . . C 340 MET O    1 1 
       C 30  83103 3 1 22 MET SD   S   1.269   1.178   6.369 1.00 . . C 340 MET SD   1 1 
       C 30  83104 3 1 23 PHE C    C   6.284  -2.663   3.092 1.00 . . C 341 PHE C    1 1 
       C 30  83105 3 1 23 PHE CA   C   5.806  -1.227   3.309 1.00 . . C 341 PHE CA   1 1 
       C 30  83106 3 1 23 PHE CB   C   6.897  -0.250   2.864 1.00 . . C 341 PHE CB   1 1 
       C 30  83107 3 1 23 PHE CD1  C   5.653   1.211   1.226 1.00 . . C 341 PHE CD1  1 1 
       C 30  83108 3 1 23 PHE CD2  C   6.296   2.149   3.370 1.00 . . C 341 PHE CD2  1 1 
       C 30  83109 3 1 23 PHE CE1  C   5.069   2.432   0.868 1.00 . . C 341 PHE CE1  1 1 
       C 30  83110 3 1 23 PHE CE2  C   5.712   3.371   3.011 1.00 . . C 341 PHE CE2  1 1 
       C 30  83111 3 1 23 PHE CG   C   6.266   1.069   2.478 1.00 . . C 341 PHE CG   1 1 
       C 30  83112 3 1 23 PHE CZ   C   5.097   3.512   1.760 1.00 . . C 341 PHE CZ   1 1 
       C 30  83113 3 1 23 PHE H    H   5.997  -0.344   5.266 1.00 . . C 341 PHE H    1 1 
       C 30  83114 3 1 23 PHE HA   H   4.914  -1.056   2.729 1.00 . . C 341 PHE HA   1 1 
       C 30  83115 3 1 23 PHE HB2  H   7.592  -0.094   3.676 1.00 . . C 341 PHE HB2  1 1 
       C 30  83116 3 1 23 PHE HB3  H   7.423  -0.660   2.014 1.00 . . C 341 PHE HB3  1 1 
       C 30  83117 3 1 23 PHE HD1  H   5.630   0.378   0.538 1.00 . . C 341 PHE HD1  1 1 
       C 30  83118 3 1 23 PHE HD2  H   6.770   2.040   4.336 1.00 . . C 341 PHE HD2  1 1 
       C 30  83119 3 1 23 PHE HE1  H   4.594   2.541  -0.097 1.00 . . C 341 PHE HE1  1 1 
       C 30  83120 3 1 23 PHE HE2  H   5.734   4.204   3.700 1.00 . . C 341 PHE HE2  1 1 
       C 30  83121 3 1 23 PHE HZ   H   4.647   4.454   1.482 1.00 . . C 341 PHE HZ   1 1 
       C 30  83122 3 1 23 PHE N    N   5.505  -1.017   4.753 1.00 . . C 341 PHE N    1 1 
       C 30  83123 3 1 23 PHE O    O   5.789  -3.369   2.241 1.00 . . C 341 PHE O    1 1 
       C 30  83124 3 1 24 ARG C    C   6.588  -5.474   3.725 1.00 . . C 342 ARG C    1 1 
       C 30  83125 3 1 24 ARG CA   C   7.756  -4.487   3.707 1.00 . . C 342 ARG CA   1 1 
       C 30  83126 3 1 24 ARG CB   C   8.713  -4.805   4.859 1.00 . . C 342 ARG CB   1 1 
       C 30  83127 3 1 24 ARG CD   C  10.181  -6.579   5.838 1.00 . . C 342 ARG CD   1 1 
       C 30  83128 3 1 24 ARG CG   C   9.017  -6.306   4.881 1.00 . . C 342 ARG CG   1 1 
       C 30  83129 3 1 24 ARG CZ   C  10.414  -7.121   8.195 1.00 . . C 342 ARG CZ   1 1 
       C 30  83130 3 1 24 ARG H    H   7.624  -2.507   4.541 1.00 . . C 342 ARG H    1 1 
       C 30  83131 3 1 24 ARG HA   H   8.282  -4.574   2.768 1.00 . . C 342 ARG HA   1 1 
       C 30  83132 3 1 24 ARG HB2  H   9.634  -4.254   4.724 1.00 . . C 342 ARG HB2  1 1 
       C 30  83133 3 1 24 ARG HB3  H   8.257  -4.518   5.795 1.00 . . C 342 ARG HB3  1 1 
       C 30  83134 3 1 24 ARG HD2  H  10.635  -7.528   5.592 1.00 . . C 342 ARG HD2  1 1 
       C 30  83135 3 1 24 ARG HD3  H  10.916  -5.793   5.741 1.00 . . C 342 ARG HD3  1 1 
       C 30  83136 3 1 24 ARG HE   H   8.787  -6.260   7.447 1.00 . . C 342 ARG HE   1 1 
       C 30  83137 3 1 24 ARG HG2  H   8.142  -6.845   5.218 1.00 . . C 342 ARG HG2  1 1 
       C 30  83138 3 1 24 ARG HG3  H   9.285  -6.635   3.889 1.00 . . C 342 ARG HG3  1 1 
       C 30  83139 3 1 24 ARG HH11 H  11.949  -7.585   6.994 1.00 . . C 342 ARG HH11 1 1 
       C 30  83140 3 1 24 ARG HH12 H  12.158  -7.986   8.666 1.00 . . C 342 ARG HH12 1 1 
       C 30  83141 3 1 24 ARG HH21 H   9.054  -6.780   9.624 1.00 . . C 342 ARG HH21 1 1 
       C 30  83142 3 1 24 ARG HH22 H  10.523  -7.531  10.152 1.00 . . C 342 ARG HH22 1 1 
       C 30  83143 3 1 24 ARG N    N   7.242  -3.096   3.861 1.00 . . C 342 ARG N    1 1 
       C 30  83144 3 1 24 ARG NE   N   9.677  -6.616   7.240 1.00 . . C 342 ARG NE   1 1 
       C 30  83145 3 1 24 ARG NH1  N  11.598  -7.601   7.930 1.00 . . C 342 ARG NH1  1 1 
       C 30  83146 3 1 24 ARG NH2  N   9.961  -7.145   9.419 1.00 . . C 342 ARG NH2  1 1 
       C 30  83147 3 1 24 ARG O    O   6.577  -6.450   3.002 1.00 . . C 342 ARG O    1 1 
       C 30  83148 3 1 25 GLU C    C   3.773  -6.261   3.242 1.00 . . C 343 GLU C    1 1 
       C 30  83149 3 1 25 GLU CA   C   4.443  -6.171   4.612 1.00 . . C 343 GLU CA   1 1 
       C 30  83150 3 1 25 GLU CB   C   3.433  -5.665   5.647 1.00 . . C 343 GLU CB   1 1 
       C 30  83151 3 1 25 GLU CD   C   2.051  -7.345   6.882 1.00 . . C 343 GLU CD   1 1 
       C 30  83152 3 1 25 GLU CG   C   2.165  -6.525   5.596 1.00 . . C 343 GLU CG   1 1 
       C 30  83153 3 1 25 GLU H    H   5.632  -4.446   5.131 1.00 . . C 343 GLU H    1 1 
       C 30  83154 3 1 25 GLU HA   H   4.791  -7.151   4.897 1.00 . . C 343 GLU HA   1 1 
       C 30  83155 3 1 25 GLU HB2  H   3.868  -5.726   6.634 1.00 . . C 343 GLU HB2  1 1 
       C 30  83156 3 1 25 GLU HB3  H   3.178  -4.640   5.428 1.00 . . C 343 GLU HB3  1 1 
       C 30  83157 3 1 25 GLU HG2  H   1.300  -5.883   5.500 1.00 . . C 343 GLU HG2  1 1 
       C 30  83158 3 1 25 GLU HG3  H   2.214  -7.192   4.748 1.00 . . C 343 GLU HG3  1 1 
       C 30  83159 3 1 25 GLU N    N   5.604  -5.236   4.550 1.00 . . C 343 GLU N    1 1 
       C 30  83160 3 1 25 GLU O    O   3.543  -7.337   2.727 1.00 . . C 343 GLU O    1 1 
       C 30  83161 3 1 25 GLU OE1  O   1.826  -6.749   7.923 1.00 . . C 343 GLU OE1  1 1 
       C 30  83162 3 1 25 GLU OE2  O   2.190  -8.555   6.806 1.00 . . C 343 GLU OE2  1 1 
       C 30  83163 3 1 26 LEU C    C   3.737  -5.864   0.310 1.00 . . C 344 LEU C    1 1 
       C 30  83164 3 1 26 LEU CA   C   2.800  -5.184   1.311 1.00 . . C 344 LEU CA   1 1 
       C 30  83165 3 1 26 LEU CB   C   2.500  -3.757   0.848 1.00 . . C 344 LEU CB   1 1 
       C 30  83166 3 1 26 LEU CD1  C   1.228  -1.670   1.367 1.00 . . C 344 LEU CD1  1 1 
       C 30  83167 3 1 26 LEU CD2  C   0.253  -3.899   1.932 1.00 . . C 344 LEU CD2  1 1 
       C 30  83168 3 1 26 LEU CG   C   1.549  -3.088   1.841 1.00 . . C 344 LEU CG   1 1 
       C 30  83169 3 1 26 LEU H    H   3.648  -4.290   3.080 1.00 . . C 344 LEU H    1 1 
       C 30  83170 3 1 26 LEU HA   H   1.878  -5.743   1.377 1.00 . . C 344 LEU HA   1 1 
       C 30  83171 3 1 26 LEU HB2  H   3.421  -3.195   0.794 1.00 . . C 344 LEU HB2  1 1 
       C 30  83172 3 1 26 LEU HB3  H   2.038  -3.785  -0.127 1.00 . . C 344 LEU HB3  1 1 
       C 30  83173 3 1 26 LEU HD11 H   2.139  -1.179   1.056 1.00 . . C 344 LEU HD11 1 1 
       C 30  83174 3 1 26 LEU HD12 H   0.542  -1.715   0.534 1.00 . . C 344 LEU HD12 1 1 
       C 30  83175 3 1 26 LEU HD13 H   0.778  -1.113   2.175 1.00 . . C 344 LEU HD13 1 1 
       C 30  83176 3 1 26 LEU HD21 H  -0.006  -4.274   0.953 1.00 . . C 344 LEU HD21 1 1 
       C 30  83177 3 1 26 LEU HD22 H   0.394  -4.728   2.610 1.00 . . C 344 LEU HD22 1 1 
       C 30  83178 3 1 26 LEU HD23 H  -0.543  -3.266   2.298 1.00 . . C 344 LEU HD23 1 1 
       C 30  83179 3 1 26 LEU HG   H   2.018  -3.044   2.814 1.00 . . C 344 LEU HG   1 1 
       C 30  83180 3 1 26 LEU N    N   3.455  -5.148   2.648 1.00 . . C 344 LEU N    1 1 
       C 30  83181 3 1 26 LEU O    O   3.305  -6.549  -0.596 1.00 . . C 344 LEU O    1 1 
       C 30  83182 3 1 27 ASN C    C   5.836  -7.834  -0.411 1.00 . . C 345 ASN C    1 1 
       C 30  83183 3 1 27 ASN CA   C   5.990  -6.313  -0.461 1.00 . . C 345 ASN CA   1 1 
       C 30  83184 3 1 27 ASN CB   C   7.410  -5.930  -0.040 1.00 . . C 345 ASN CB   1 1 
       C 30  83185 3 1 27 ASN CG   C   8.422  -6.631  -0.948 1.00 . . C 345 ASN CG   1 1 
       C 30  83186 3 1 27 ASN H    H   5.339  -5.126   1.210 1.00 . . C 345 ASN H    1 1 
       C 30  83187 3 1 27 ASN HA   H   5.805  -5.965  -1.464 1.00 . . C 345 ASN HA   1 1 
       C 30  83188 3 1 27 ASN HB2  H   7.534  -4.860  -0.124 1.00 . . C 345 ASN HB2  1 1 
       C 30  83189 3 1 27 ASN HB3  H   7.578  -6.234   0.982 1.00 . . C 345 ASN HB3  1 1 
       C 30  83190 3 1 27 ASN HD21 H   7.876  -5.627  -2.568 1.00 . . C 345 ASN HD21 1 1 
       C 30  83191 3 1 27 ASN HD22 H   9.125  -6.751  -2.799 1.00 . . C 345 ASN HD22 1 1 
       C 30  83192 3 1 27 ASN N    N   5.015  -5.680   0.471 1.00 . . C 345 ASN N    1 1 
       C 30  83193 3 1 27 ASN ND2  N   8.479  -6.311  -2.210 1.00 . . C 345 ASN ND2  1 1 
       C 30  83194 3 1 27 ASN O    O   5.665  -8.487  -1.422 1.00 . . C 345 ASN O    1 1 
       C 30  83195 3 1 27 ASN OD1  O   9.170  -7.480  -0.503 1.00 . . C 345 ASN OD1  1 1 
       C 30  83196 3 1 28 GLU C    C   4.388 -10.334   0.418 1.00 . . C 346 GLU C    1 1 
       C 30  83197 3 1 28 GLU CA   C   5.771  -9.883   0.887 1.00 . . C 346 GLU CA   1 1 
       C 30  83198 3 1 28 GLU CB   C   5.967 -10.286   2.350 1.00 . . C 346 GLU CB   1 1 
       C 30  83199 3 1 28 GLU CD   C   8.168 -10.992   3.299 1.00 . . C 346 GLU CD   1 1 
       C 30  83200 3 1 28 GLU CG   C   7.332  -9.797   2.837 1.00 . . C 346 GLU CG   1 1 
       C 30  83201 3 1 28 GLU H    H   6.044  -7.854   1.561 1.00 . . C 346 GLU H    1 1 
       C 30  83202 3 1 28 GLU HA   H   6.526 -10.360   0.282 1.00 . . C 346 GLU HA   1 1 
       C 30  83203 3 1 28 GLU HB2  H   5.187  -9.841   2.952 1.00 . . C 346 GLU HB2  1 1 
       C 30  83204 3 1 28 GLU HB3  H   5.920 -11.361   2.437 1.00 . . C 346 GLU HB3  1 1 
       C 30  83205 3 1 28 GLU HG2  H   7.842  -9.290   2.031 1.00 . . C 346 GLU HG2  1 1 
       C 30  83206 3 1 28 GLU HG3  H   7.197  -9.114   3.663 1.00 . . C 346 GLU HG3  1 1 
       C 30  83207 3 1 28 GLU N    N   5.902  -8.403   0.760 1.00 . . C 346 GLU N    1 1 
       C 30  83208 3 1 28 GLU O    O   4.237 -11.389  -0.160 1.00 . . C 346 GLU O    1 1 
       C 30  83209 3 1 28 GLU OE1  O   8.734 -11.658   2.449 1.00 . . C 346 GLU OE1  1 1 
       C 30  83210 3 1 28 GLU OE2  O   8.227 -11.223   4.497 1.00 . . C 346 GLU OE2  1 1 
       C 30  83211 3 1 29 ALA C    C   1.952 -10.112  -1.270 1.00 . . C 347 ALA C    1 1 
       C 30  83212 3 1 29 ALA CA   C   2.003  -9.944   0.249 1.00 . . C 347 ALA CA   1 1 
       C 30  83213 3 1 29 ALA CB   C   1.011  -8.860   0.675 1.00 . . C 347 ALA CB   1 1 
       C 30  83214 3 1 29 ALA H    H   3.521  -8.710   1.150 1.00 . . C 347 ALA H    1 1 
       C 30  83215 3 1 29 ALA HA   H   1.737 -10.877   0.719 1.00 . . C 347 ALA HA   1 1 
       C 30  83216 3 1 29 ALA HB1  H   1.165  -8.623   1.718 1.00 . . C 347 ALA HB1  1 1 
       C 30  83217 3 1 29 ALA HB2  H   1.166  -7.974   0.078 1.00 . . C 347 ALA HB2  1 1 
       C 30  83218 3 1 29 ALA HB3  H   0.002  -9.219   0.533 1.00 . . C 347 ALA HB3  1 1 
       C 30  83219 3 1 29 ALA N    N   3.377  -9.553   0.673 1.00 . . C 347 ALA N    1 1 
       C 30  83220 3 1 29 ALA O    O   1.474 -11.108  -1.779 1.00 . . C 347 ALA O    1 1 
       C 30  83221 3 1 30 LEU C    C   3.250 -10.437  -3.929 1.00 . . C 348 LEU C    1 1 
       C 30  83222 3 1 30 LEU CA   C   2.409  -9.244  -3.482 1.00 . . C 348 LEU CA   1 1 
       C 30  83223 3 1 30 LEU CB   C   2.979  -7.960  -4.090 1.00 . . C 348 LEU CB   1 1 
       C 30  83224 3 1 30 LEU CD1  C   2.962  -5.467  -3.914 1.00 . . C 348 LEU CD1  1 1 
       C 30  83225 3 1 30 LEU CD2  C   0.812  -6.717  -4.135 1.00 . . C 348 LEU CD2  1 1 
       C 30  83226 3 1 30 LEU CG   C   2.221  -6.750  -3.538 1.00 . . C 348 LEU CG   1 1 
       C 30  83227 3 1 30 LEU H    H   2.808  -8.351  -1.563 1.00 . . C 348 LEU H    1 1 
       C 30  83228 3 1 30 LEU HA   H   1.392  -9.379  -3.818 1.00 . . C 348 LEU HA   1 1 
       C 30  83229 3 1 30 LEU HB2  H   4.025  -7.876  -3.835 1.00 . . C 348 LEU HB2  1 1 
       C 30  83230 3 1 30 LEU HB3  H   2.871  -7.991  -5.163 1.00 . . C 348 LEU HB3  1 1 
       C 30  83231 3 1 30 LEU HD11 H   4.024  -5.614  -3.784 1.00 . . C 348 LEU HD11 1 1 
       C 30  83232 3 1 30 LEU HD12 H   2.757  -5.222  -4.946 1.00 . . C 348 LEU HD12 1 1 
       C 30  83233 3 1 30 LEU HD13 H   2.630  -4.659  -3.280 1.00 . . C 348 LEU HD13 1 1 
       C 30  83234 3 1 30 LEU HD21 H   0.746  -7.426  -4.946 1.00 . . C 348 LEU HD21 1 1 
       C 30  83235 3 1 30 LEU HD22 H   0.092  -6.974  -3.370 1.00 . . C 348 LEU HD22 1 1 
       C 30  83236 3 1 30 LEU HD23 H   0.601  -5.724  -4.505 1.00 . . C 348 LEU HD23 1 1 
       C 30  83237 3 1 30 LEU HG   H   2.158  -6.827  -2.463 1.00 . . C 348 LEU HG   1 1 
       C 30  83238 3 1 30 LEU N    N   2.433  -9.144  -1.997 1.00 . . C 348 LEU N    1 1 
       C 30  83239 3 1 30 LEU O    O   2.840 -11.218  -4.762 1.00 . . C 348 LEU O    1 1 
       C 30  83240 3 1 31 GLU C    C   4.566 -13.046  -3.483 1.00 . . C 349 GLU C    1 1 
       C 30  83241 3 1 31 GLU CA   C   5.290 -11.731  -3.780 1.00 . . C 349 GLU CA   1 1 
       C 30  83242 3 1 31 GLU CB   C   6.598 -11.679  -2.990 1.00 . . C 349 GLU CB   1 1 
       C 30  83243 3 1 31 GLU CD   C   7.799 -10.695  -4.948 1.00 . . C 349 GLU CD   1 1 
       C 30  83244 3 1 31 GLU CG   C   7.441 -10.496  -3.475 1.00 . . C 349 GLU CG   1 1 
       C 30  83245 3 1 31 GLU H    H   4.735  -9.943  -2.714 1.00 . . C 349 GLU H    1 1 
       C 30  83246 3 1 31 GLU HA   H   5.504 -11.671  -4.837 1.00 . . C 349 GLU HA   1 1 
       C 30  83247 3 1 31 GLU HB2  H   6.379 -11.559  -1.939 1.00 . . C 349 GLU HB2  1 1 
       C 30  83248 3 1 31 GLU HB3  H   7.149 -12.594  -3.141 1.00 . . C 349 GLU HB3  1 1 
       C 30  83249 3 1 31 GLU HG2  H   6.875  -9.582  -3.361 1.00 . . C 349 GLU HG2  1 1 
       C 30  83250 3 1 31 GLU HG3  H   8.346 -10.436  -2.890 1.00 . . C 349 GLU HG3  1 1 
       C 30  83251 3 1 31 GLU N    N   4.423 -10.585  -3.385 1.00 . . C 349 GLU N    1 1 
       C 30  83252 3 1 31 GLU O    O   4.741 -14.034  -4.172 1.00 . . C 349 GLU O    1 1 
       C 30  83253 3 1 31 GLU OE1  O   8.829 -11.292  -5.211 1.00 . . C 349 GLU OE1  1 1 
       C 30  83254 3 1 31 GLU OE2  O   7.037 -10.245  -5.789 1.00 . . C 349 GLU OE2  1 1 
       C 30  83255 3 1 32 LEU C    C   2.050 -14.662  -3.250 1.00 . . C 350 LEU C    1 1 
       C 30  83256 3 1 32 LEU CA   C   3.018 -14.318  -2.119 1.00 . . C 350 LEU CA   1 1 
       C 30  83257 3 1 32 LEU CB   C   2.235 -14.105  -0.820 1.00 . . C 350 LEU CB   1 1 
       C 30  83258 3 1 32 LEU CD1  C   3.004 -16.181   0.340 1.00 . . C 350 LEU CD1  1 1 
       C 30  83259 3 1 32 LEU CD2  C   0.742 -15.239   0.830 1.00 . . C 350 LEU CD2  1 1 
       C 30  83260 3 1 32 LEU CG   C   1.795 -15.459  -0.260 1.00 . . C 350 LEU CG   1 1 
       C 30  83261 3 1 32 LEU H    H   3.626 -12.263  -1.924 1.00 . . C 350 LEU H    1 1 
       C 30  83262 3 1 32 LEU HA   H   3.720 -15.126  -1.988 1.00 . . C 350 LEU HA   1 1 
       C 30  83263 3 1 32 LEU HB2  H   2.863 -13.603  -0.100 1.00 . . C 350 LEU HB2  1 1 
       C 30  83264 3 1 32 LEU HB3  H   1.362 -13.500  -1.021 1.00 . . C 350 LEU HB3  1 1 
       C 30  83265 3 1 32 LEU HD11 H   3.888 -15.575   0.204 1.00 . . C 350 LEU HD11 1 1 
       C 30  83266 3 1 32 LEU HD12 H   2.838 -16.346   1.394 1.00 . . C 350 LEU HD12 1 1 
       C 30  83267 3 1 32 LEU HD13 H   3.138 -17.130  -0.157 1.00 . . C 350 LEU HD13 1 1 
       C 30  83268 3 1 32 LEU HD21 H   0.373 -14.226   0.776 1.00 . . C 350 LEU HD21 1 1 
       C 30  83269 3 1 32 LEU HD22 H  -0.076 -15.928   0.682 1.00 . . C 350 LEU HD22 1 1 
       C 30  83270 3 1 32 LEU HD23 H   1.185 -15.411   1.799 1.00 . . C 350 LEU HD23 1 1 
       C 30  83271 3 1 32 LEU HG   H   1.375 -16.057  -1.054 1.00 . . C 350 LEU HG   1 1 
       C 30  83272 3 1 32 LEU N    N   3.755 -13.069  -2.463 1.00 . . C 350 LEU N    1 1 
       C 30  83273 3 1 32 LEU O    O   1.984 -15.785  -3.708 1.00 . . C 350 LEU O    1 1 
       C 30  83274 3 1 33 LYS C    C   1.104 -14.401  -6.053 1.00 . . C 351 LYS C    1 1 
       C 30  83275 3 1 33 LYS CA   C   0.337 -13.954  -4.810 1.00 . . C 351 LYS CA   1 1 
       C 30  83276 3 1 33 LYS CB   C  -0.433 -12.666  -5.115 1.00 . . C 351 LYS CB   1 1 
       C 30  83277 3 1 33 LYS CD   C  -2.521 -11.745  -6.132 1.00 . . C 351 LYS CD   1 1 
       C 30  83278 3 1 33 LYS CE   C  -3.219 -11.485  -4.795 1.00 . . C 351 LYS CE   1 1 
       C 30  83279 3 1 33 LYS CG   C  -1.630 -12.983  -6.012 1.00 . . C 351 LYS CG   1 1 
       C 30  83280 3 1 33 LYS H    H   1.381 -12.801  -3.325 1.00 . . C 351 LYS H    1 1 
       C 30  83281 3 1 33 LYS HA   H  -0.353 -14.727  -4.514 1.00 . . C 351 LYS HA   1 1 
       C 30  83282 3 1 33 LYS HB2  H  -0.782 -12.231  -4.189 1.00 . . C 351 LYS HB2  1 1 
       C 30  83283 3 1 33 LYS HB3  H   0.218 -11.966  -5.618 1.00 . . C 351 LYS HB3  1 1 
       C 30  83284 3 1 33 LYS HD2  H  -1.915 -10.890  -6.394 1.00 . . C 351 LYS HD2  1 1 
       C 30  83285 3 1 33 LYS HD3  H  -3.264 -11.909  -6.898 1.00 . . C 351 LYS HD3  1 1 
       C 30  83286 3 1 33 LYS HE2  H  -2.644 -11.929  -3.996 1.00 . . C 351 LYS HE2  1 1 
       C 30  83287 3 1 33 LYS HE3  H  -3.300 -10.421  -4.632 1.00 . . C 351 LYS HE3  1 1 
       C 30  83288 3 1 33 LYS HG2  H  -1.278 -13.271  -6.993 1.00 . . C 351 LYS HG2  1 1 
       C 30  83289 3 1 33 LYS HG3  H  -2.198 -13.793  -5.581 1.00 . . C 351 LYS HG3  1 1 
       C 30  83290 3 1 33 LYS HZ1  H  -4.609 -12.855  -5.527 1.00 . . C 351 LYS HZ1  1 1 
       C 30  83291 3 1 33 LYS HZ2  H  -4.810 -12.474  -3.883 1.00 . . C 351 LYS HZ2  1 1 
       C 30  83292 3 1 33 LYS HZ3  H  -5.280 -11.361  -5.072 1.00 . . C 351 LYS HZ3  1 1 
       C 30  83293 3 1 33 LYS N    N   1.303 -13.697  -3.706 1.00 . . C 351 LYS N    1 1 
       C 30  83294 3 1 33 LYS NZ   N  -4.582 -12.090  -4.821 1.00 . . C 351 LYS NZ   1 1 
       C 30  83295 3 1 33 LYS O    O   0.777 -15.387  -6.682 1.00 . . C 351 LYS O    1 1 
       C 30  83296 3 1 34 ASP C    C   3.460 -15.470  -7.452 1.00 . . C 352 ASP C    1 1 
       C 30  83297 3 1 34 ASP CA   C   2.935 -14.041  -7.601 1.00 . . C 352 ASP CA   1 1 
       C 30  83298 3 1 34 ASP CB   C   4.112 -13.075  -7.717 1.00 . . C 352 ASP CB   1 1 
       C 30  83299 3 1 34 ASP CG   C   3.670 -11.816  -8.467 1.00 . . C 352 ASP CG   1 1 
       C 30  83300 3 1 34 ASP H    H   2.370 -12.893  -5.876 1.00 . . C 352 ASP H    1 1 
       C 30  83301 3 1 34 ASP HA   H   2.321 -13.972  -8.486 1.00 . . C 352 ASP HA   1 1 
       C 30  83302 3 1 34 ASP HB2  H   4.453 -12.804  -6.729 1.00 . . C 352 ASP HB2  1 1 
       C 30  83303 3 1 34 ASP HB3  H   4.913 -13.550  -8.256 1.00 . . C 352 ASP HB3  1 1 
       C 30  83304 3 1 34 ASP N    N   2.128 -13.678  -6.405 1.00 . . C 352 ASP N    1 1 
       C 30  83305 3 1 34 ASP O    O   3.621 -16.186  -8.420 1.00 . . C 352 ASP O    1 1 
       C 30  83306 3 1 34 ASP OD1  O   3.461 -11.906  -9.666 1.00 . . C 352 ASP OD1  1 1 
       C 30  83307 3 1 34 ASP OD2  O   3.549 -10.783  -7.829 1.00 . . C 352 ASP OD2  1 1 
       C 30  83308 3 1 35 ALA C    C   3.169 -18.283  -6.396 1.00 . . C 353 ALA C    1 1 
       C 30  83309 3 1 35 ALA CA   C   4.255 -17.268  -6.037 1.00 . . C 353 ALA CA   1 1 
       C 30  83310 3 1 35 ALA CB   C   4.656 -17.444  -4.573 1.00 . . C 353 ALA CB   1 1 
       C 30  83311 3 1 35 ALA H    H   3.600 -15.293  -5.481 1.00 . . C 353 ALA H    1 1 
       C 30  83312 3 1 35 ALA HA   H   5.116 -17.426  -6.668 1.00 . . C 353 ALA HA   1 1 
       C 30  83313 3 1 35 ALA HB1  H   5.082 -16.523  -4.202 1.00 . . C 353 ALA HB1  1 1 
       C 30  83314 3 1 35 ALA HB2  H   3.784 -17.698  -3.987 1.00 . . C 353 ALA HB2  1 1 
       C 30  83315 3 1 35 ALA HB3  H   5.387 -18.236  -4.492 1.00 . . C 353 ALA HB3  1 1 
       C 30  83316 3 1 35 ALA N    N   3.734 -15.888  -6.248 1.00 . . C 353 ALA N    1 1 
       C 30  83317 3 1 35 ALA O    O   3.443 -19.332  -6.945 1.00 . . C 353 ALA O    1 1 
       C 30  83318 3 1 36 GLN C    C   0.415 -18.751  -7.873 1.00 . . C 354 GLN C    1 1 
       C 30  83319 3 1 36 GLN CA   C   0.838 -18.933  -6.413 1.00 . . C 354 GLN CA   1 1 
       C 30  83320 3 1 36 GLN CB   C  -0.358 -18.657  -5.498 1.00 . . C 354 GLN CB   1 1 
       C 30  83321 3 1 36 GLN CD   C  -1.563 -19.540  -3.495 1.00 . . C 354 GLN CD   1 1 
       C 30  83322 3 1 36 GLN CG   C  -0.212 -19.466  -4.208 1.00 . . C 354 GLN CG   1 1 
       C 30  83323 3 1 36 GLN H    H   1.738 -17.132  -5.647 1.00 . . C 354 GLN H    1 1 
       C 30  83324 3 1 36 GLN HA   H   1.181 -19.945  -6.262 1.00 . . C 354 GLN HA   1 1 
       C 30  83325 3 1 36 GLN HB2  H  -0.395 -17.604  -5.262 1.00 . . C 354 GLN HB2  1 1 
       C 30  83326 3 1 36 GLN HB3  H  -1.269 -18.946  -6.000 1.00 . . C 354 GLN HB3  1 1 
       C 30  83327 3 1 36 GLN HE21 H  -1.778 -17.570  -3.394 1.00 . . C 354 GLN HE21 1 1 
       C 30  83328 3 1 36 GLN HE22 H  -3.047 -18.474  -2.720 1.00 . . C 354 GLN HE22 1 1 
       C 30  83329 3 1 36 GLN HG2  H   0.126 -20.465  -4.446 1.00 . . C 354 GLN HG2  1 1 
       C 30  83330 3 1 36 GLN HG3  H   0.508 -18.986  -3.563 1.00 . . C 354 GLN HG3  1 1 
       C 30  83331 3 1 36 GLN N    N   1.938 -17.982  -6.090 1.00 . . C 354 GLN N    1 1 
       C 30  83332 3 1 36 GLN NE2  N  -2.181 -18.437  -3.177 1.00 . . C 354 GLN NE2  1 1 
       C 30  83333 3 1 36 GLN O    O  -0.372 -19.513  -8.400 1.00 . . C 354 GLN O    1 1 
       C 30  83334 3 1 36 GLN OE1  O  -2.062 -20.615  -3.225 1.00 . . C 354 GLN OE1  1 1 
       C 30  83335 3 1 37 ALA C    C   1.206 -18.606 -10.831 1.00 . . C 355 ALA C    1 1 
       C 30  83336 3 1 37 ALA CA   C   0.557 -17.529  -9.961 1.00 . . C 355 ALA CA   1 1 
       C 30  83337 3 1 37 ALA CB   C   1.045 -16.149 -10.408 1.00 . . C 355 ALA CB   1 1 
       C 30  83338 3 1 37 ALA H    H   1.566 -17.146  -8.094 1.00 . . C 355 ALA H    1 1 
       C 30  83339 3 1 37 ALA HA   H  -0.516 -17.582 -10.062 1.00 . . C 355 ALA HA   1 1 
       C 30  83340 3 1 37 ALA HB1  H   1.733 -15.755  -9.676 1.00 . . C 355 ALA HB1  1 1 
       C 30  83341 3 1 37 ALA HB2  H   1.545 -16.236 -11.361 1.00 . . C 355 ALA HB2  1 1 
       C 30  83342 3 1 37 ALA HB3  H   0.201 -15.483 -10.504 1.00 . . C 355 ALA HB3  1 1 
       C 30  83343 3 1 37 ALA N    N   0.933 -17.750  -8.535 1.00 . . C 355 ALA N    1 1 
       C 30  83344 3 1 37 ALA O    O   0.726 -18.927 -11.900 1.00 . . C 355 ALA O    1 1 
       C 30  83345 3 1 38 GLY C    C   2.335 -21.587 -10.886 1.00 . . C 356 GLY C    1 1 
       C 30  83346 3 1 38 GLY CA   C   2.973 -20.227 -11.182 1.00 . . C 356 GLY CA   1 1 
       C 30  83347 3 1 38 GLY H    H   2.664 -18.896  -9.516 1.00 . . C 356 GLY H    1 1 
       C 30  83348 3 1 38 GLY HA2  H   2.873 -20.001 -12.234 1.00 . . C 356 GLY HA2  1 1 
       C 30  83349 3 1 38 GLY HA3  H   4.020 -20.260 -10.919 1.00 . . C 356 GLY HA3  1 1 
       C 30  83350 3 1 38 GLY N    N   2.295 -19.169 -10.381 1.00 . . C 356 GLY N    1 1 
       C 30  83351 3 1 38 GLY O    O   2.696 -22.590 -11.468 1.00 . . C 356 GLY O    1 1 
       C 30  83352 3 1 39 LYS C    C  -0.426 -23.176 -10.618 1.00 . . C 357 LYS C    1 1 
       C 30  83353 3 1 39 LYS CA   C   0.737 -22.927  -9.654 1.00 . . C 357 LYS CA   1 1 
       C 30  83354 3 1 39 LYS CB   C   0.206 -22.878  -8.220 1.00 . . C 357 LYS CB   1 1 
       C 30  83355 3 1 39 LYS CD   C  -0.456 -24.292  -6.269 1.00 . . C 357 LYS CD   1 1 
       C 30  83356 3 1 39 LYS CE   C   0.500 -24.544  -5.102 1.00 . . C 357 LYS CE   1 1 
       C 30  83357 3 1 39 LYS CG   C   0.332 -24.261  -7.579 1.00 . . C 357 LYS CG   1 1 
       C 30  83358 3 1 39 LYS H    H   1.115 -20.810  -9.525 1.00 . . C 357 LYS H    1 1 
       C 30  83359 3 1 39 LYS HA   H   1.457 -23.727  -9.744 1.00 . . C 357 LYS HA   1 1 
       C 30  83360 3 1 39 LYS HB2  H   0.780 -22.162  -7.650 1.00 . . C 357 LYS HB2  1 1 
       C 30  83361 3 1 39 LYS HB3  H  -0.832 -22.583  -8.230 1.00 . . C 357 LYS HB3  1 1 
       C 30  83362 3 1 39 LYS HD2  H  -0.956 -23.344  -6.127 1.00 . . C 357 LYS HD2  1 1 
       C 30  83363 3 1 39 LYS HD3  H  -1.190 -25.084  -6.307 1.00 . . C 357 LYS HD3  1 1 
       C 30  83364 3 1 39 LYS HE2  H   1.413 -24.987  -5.473 1.00 . . C 357 LYS HE2  1 1 
       C 30  83365 3 1 39 LYS HE3  H   0.727 -23.607  -4.614 1.00 . . C 357 LYS HE3  1 1 
       C 30  83366 3 1 39 LYS HG2  H  -0.059 -25.008  -8.256 1.00 . . C 357 LYS HG2  1 1 
       C 30  83367 3 1 39 LYS HG3  H   1.373 -24.471  -7.375 1.00 . . C 357 LYS HG3  1 1 
       C 30  83368 3 1 39 LYS HZ1  H  -1.073 -25.100  -3.856 1.00 . . C 357 LYS HZ1  1 1 
       C 30  83369 3 1 39 LYS HZ2  H  -0.252 -26.408  -4.561 1.00 . . C 357 LYS HZ2  1 1 
       C 30  83370 3 1 39 LYS HZ3  H   0.457 -25.549  -3.278 1.00 . . C 357 LYS HZ3  1 1 
       C 30  83371 3 1 39 LYS N    N   1.392 -21.629  -9.985 1.00 . . C 357 LYS N    1 1 
       C 30  83372 3 1 39 LYS NZ   N  -0.140 -25.469  -4.125 1.00 . . C 357 LYS NZ   1 1 
       C 30  83373 3 1 39 LYS O    O  -1.349 -22.393 -10.711 1.00 . . C 357 LYS O    1 1 
       C 30  83374 3 1 40 GLU C    C  -2.835 -24.456 -11.576 1.00 . . C 358 GLU C    1 1 
       C 30  83375 3 1 40 GLU CA   C  -1.487 -24.570 -12.294 1.00 . . C 358 GLU CA   1 1 
       C 30  83376 3 1 40 GLU CB   C  -1.314 -25.993 -12.829 1.00 . . C 358 GLU CB   1 1 
       C 30  83377 3 1 40 GLU CD   C  -0.278 -27.389 -14.624 1.00 . . C 358 GLU CD   1 1 
       C 30  83378 3 1 40 GLU CG   C  -0.457 -25.964 -14.094 1.00 . . C 358 GLU CG   1 1 
       C 30  83379 3 1 40 GLU H    H   0.368 -24.885 -11.246 1.00 . . C 358 GLU H    1 1 
       C 30  83380 3 1 40 GLU HA   H  -1.455 -23.870 -13.116 1.00 . . C 358 GLU HA   1 1 
       C 30  83381 3 1 40 GLU HB2  H  -0.829 -26.602 -12.079 1.00 . . C 358 GLU HB2  1 1 
       C 30  83382 3 1 40 GLU HB3  H  -2.282 -26.411 -13.061 1.00 . . C 358 GLU HB3  1 1 
       C 30  83383 3 1 40 GLU HG2  H  -0.945 -25.360 -14.846 1.00 . . C 358 GLU HG2  1 1 
       C 30  83384 3 1 40 GLU HG3  H   0.511 -25.543 -13.866 1.00 . . C 358 GLU HG3  1 1 
       C 30  83385 3 1 40 GLU N    N  -0.387 -24.265 -11.337 1.00 . . C 358 GLU N    1 1 
       C 30  83386 3 1 40 GLU O    O  -2.887 -24.435 -10.362 1.00 . . C 358 GLU O    1 1 
       C 30  83387 3 1 40 GLU OE1  O  -1.178 -27.869 -15.292 1.00 . . C 358 GLU OE1  1 1 
       C 30  83388 3 1 40 GLU OE2  O   0.756 -27.975 -14.351 1.00 . . C 358 GLU OE2  1 1 
       C 30  83389 3 1 41 PRO C    C  -5.655 -25.578 -11.074 1.00 . . C 359 PRO C    1 1 
       C 30  83390 3 1 41 PRO CA   C  -5.260 -24.290 -11.810 1.00 . . C 359 PRO CA   1 1 
       C 30  83391 3 1 41 PRO CB   C  -6.153 -24.095 -13.045 1.00 . . C 359 PRO CB   1 1 
       C 30  83392 3 1 41 PRO CD   C  -3.804 -24.407 -13.823 1.00 . . C 359 PRO CD   1 1 
       C 30  83393 3 1 41 PRO CG   C  -5.251 -24.200 -14.302 1.00 . . C 359 PRO CG   1 1 
       C 30  83394 3 1 41 PRO HA   H  -5.346 -23.438 -11.157 1.00 . . C 359 PRO HA   1 1 
       C 30  83395 3 1 41 PRO HB2  H  -6.915 -24.862 -13.071 1.00 . . C 359 PRO HB2  1 1 
       C 30  83396 3 1 41 PRO HB3  H  -6.614 -23.119 -13.014 1.00 . . C 359 PRO HB3  1 1 
       C 30  83397 3 1 41 PRO HD2  H  -3.427 -25.358 -14.172 1.00 . . C 359 PRO HD2  1 1 
       C 30  83398 3 1 41 PRO HD3  H  -3.175 -23.600 -14.165 1.00 . . C 359 PRO HD3  1 1 
       C 30  83399 3 1 41 PRO HG2  H  -5.564 -25.040 -14.906 1.00 . . C 359 PRO HG2  1 1 
       C 30  83400 3 1 41 PRO HG3  H  -5.315 -23.289 -14.877 1.00 . . C 359 PRO HG3  1 1 
       C 30  83401 3 1 41 PRO N    N  -3.891 -24.394 -12.352 1.00 . . C 359 PRO N    1 1 
       C 30  83402 3 1 41 PRO O    O  -6.743 -25.686 -10.541 1.00 . . C 359 PRO O    1 1 
       C 30  83403 3 1 42 GLY C    C  -5.231 -28.961 -11.354 1.00 . . C 360 GLY C    1 1 
       C 30  83404 3 1 42 GLY CA   C  -5.133 -27.825 -10.335 1.00 . . C 360 GLY CA   1 1 
       C 30  83405 3 1 42 GLY H    H  -3.922 -26.460 -11.475 1.00 . . C 360 GLY H    1 1 
       C 30  83406 3 1 42 GLY HA2  H  -4.361 -28.053  -9.611 1.00 . . C 360 GLY HA2  1 1 
       C 30  83407 3 1 42 GLY HA3  H  -6.080 -27.714  -9.831 1.00 . . C 360 GLY HA3  1 1 
       C 30  83408 3 1 42 GLY N    N  -4.791 -26.556 -11.038 1.00 . . C 360 GLY N    1 1 
       C 30  83409 3 1 42 GLY O    O  -5.323 -28.666 -12.533 1.00 . . C 360 GLY O    1 1 
       C 30  83410 3 1 42 GLY OXT  O  -5.212 -30.108 -10.937 1.00 . . C 360 GLY OXT  1 1 
       D 30  83411 4 1  1 LYS C    C -19.038 -21.443   7.203 1.00 . . D 319 LYS C    1 1 
       D 30  83412 4 1  1 LYS CA   C -20.019 -21.373   6.030 1.00 . . D 319 LYS CA   1 1 
       D 30  83413 4 1  1 LYS CB   C -19.277 -20.925   4.769 1.00 . . D 319 LYS CB   1 1 
       D 30  83414 4 1  1 LYS CD   C -19.377 -20.822   2.274 1.00 . . D 319 LYS CD   1 1 
       D 30  83415 4 1  1 LYS CE   C -20.330 -20.932   1.080 1.00 . . D 319 LYS CE   1 1 
       D 30  83416 4 1  1 LYS CG   C -20.070 -21.349   3.532 1.00 . . D 319 LYS CG   1 1 
       D 30  83417 4 1  1 LYS H1   H -20.730 -19.670   6.992 1.00 . . D 319 LYS H1   1 1 
       D 30  83418 4 1  1 LYS H2   H -21.424 -19.944   5.466 1.00 . . D 319 LYS H2   1 1 
       D 30  83419 4 1  1 LYS H3   H -21.896 -20.890   6.792 1.00 . . D 319 LYS H3   1 1 
       D 30  83420 4 1  1 LYS HA   H -20.453 -22.348   5.865 1.00 . . D 319 LYS HA   1 1 
       D 30  83421 4 1  1 LYS HB2  H -19.170 -19.850   4.777 1.00 . . D 319 LYS HB2  1 1 
       D 30  83422 4 1  1 LYS HB3  H -18.301 -21.385   4.742 1.00 . . D 319 LYS HB3  1 1 
       D 30  83423 4 1  1 LYS HD2  H -19.103 -19.786   2.422 1.00 . . D 319 LYS HD2  1 1 
       D 30  83424 4 1  1 LYS HD3  H -18.490 -21.406   2.079 1.00 . . D 319 LYS HD3  1 1 
       D 30  83425 4 1  1 LYS HE2  H -19.883 -21.558   0.322 1.00 . . D 319 LYS HE2  1 1 
       D 30  83426 4 1  1 LYS HE3  H -21.262 -21.369   1.404 1.00 . . D 319 LYS HE3  1 1 
       D 30  83427 4 1  1 LYS HG2  H -20.121 -22.428   3.489 1.00 . . D 319 LYS HG2  1 1 
       D 30  83428 4 1  1 LYS HG3  H -21.069 -20.943   3.587 1.00 . . D 319 LYS HG3  1 1 
       D 30  83429 4 1  1 LYS HZ1  H -20.633 -18.884   1.298 1.00 . . D 319 LYS HZ1  1 1 
       D 30  83430 4 1  1 LYS HZ2  H -19.813 -19.316  -0.126 1.00 . . D 319 LYS HZ2  1 1 
       D 30  83431 4 1  1 LYS HZ3  H -21.483 -19.578   0.000 1.00 . . D 319 LYS HZ3  1 1 
       D 30  83432 4 1  1 LYS N    N -21.099 -20.394   6.344 1.00 . . D 319 LYS N    1 1 
       D 30  83433 4 1  1 LYS NZ   N -20.583 -19.575   0.521 1.00 . . D 319 LYS NZ   1 1 
       D 30  83434 4 1  1 LYS O    O -17.861 -21.182   7.056 1.00 . . D 319 LYS O    1 1 
       D 30  83435 4 1  2 LYS C    C -18.029 -20.495   9.845 1.00 . . D 320 LYS C    1 1 
       D 30  83436 4 1  2 LYS CA   C -18.610 -21.878   9.549 1.00 . . D 320 LYS CA   1 1 
       D 30  83437 4 1  2 LYS CB   C -17.472 -22.858   9.251 1.00 . . D 320 LYS CB   1 1 
       D 30  83438 4 1  2 LYS CD   C -15.453 -23.956  10.231 1.00 . . D 320 LYS CD   1 1 
       D 30  83439 4 1  2 LYS CE   C -14.473 -22.999   9.548 1.00 . . D 320 LYS CE   1 1 
       D 30  83440 4 1  2 LYS CG   C -16.751 -23.212  10.552 1.00 . . D 320 LYS CG   1 1 
       D 30  83441 4 1  2 LYS H    H -20.468 -21.999   8.463 1.00 . . D 320 LYS H    1 1 
       D 30  83442 4 1  2 LYS HA   H -19.170 -22.225  10.405 1.00 . . D 320 LYS HA   1 1 
       D 30  83443 4 1  2 LYS HB2  H -17.878 -23.757   8.807 1.00 . . D 320 LYS HB2  1 1 
       D 30  83444 4 1  2 LYS HB3  H -16.774 -22.401   8.567 1.00 . . D 320 LYS HB3  1 1 
       D 30  83445 4 1  2 LYS HD2  H -15.015 -24.328  11.145 1.00 . . D 320 LYS HD2  1 1 
       D 30  83446 4 1  2 LYS HD3  H -15.664 -24.782   9.570 1.00 . . D 320 LYS HD3  1 1 
       D 30  83447 4 1  2 LYS HE2  H -14.773 -22.850   8.520 1.00 . . D 320 LYS HE2  1 1 
       D 30  83448 4 1  2 LYS HE3  H -14.476 -22.052  10.066 1.00 . . D 320 LYS HE3  1 1 
       D 30  83449 4 1  2 LYS HG2  H -16.524 -22.306  11.095 1.00 . . D 320 LYS HG2  1 1 
       D 30  83450 4 1  2 LYS HG3  H -17.386 -23.844  11.156 1.00 . . D 320 LYS HG3  1 1 
       D 30  83451 4 1  2 LYS HZ1  H -13.128 -24.554   9.216 1.00 . . D 320 LYS HZ1  1 1 
       D 30  83452 4 1  2 LYS HZ2  H -12.465 -23.009   8.999 1.00 . . D 320 LYS HZ2  1 1 
       D 30  83453 4 1  2 LYS HZ3  H -12.757 -23.593  10.568 1.00 . . D 320 LYS HZ3  1 1 
       D 30  83454 4 1  2 LYS N    N -19.515 -21.794   8.366 1.00 . . D 320 LYS N    1 1 
       D 30  83455 4 1  2 LYS NZ   N -13.102 -23.583   9.585 1.00 . . D 320 LYS NZ   1 1 
       D 30  83456 4 1  2 LYS O    O -17.307 -19.931   9.049 1.00 . . D 320 LYS O    1 1 
       D 30  83457 4 1  3 LYS C    C -18.274 -17.583  10.284 1.00 . . D 321 LYS C    1 1 
       D 30  83458 4 1  3 LYS CA   C -17.803 -18.596  11.333 1.00 . . D 321 LYS CA   1 1 
       D 30  83459 4 1  3 LYS CB   C -16.274 -18.642  11.349 1.00 . . D 321 LYS CB   1 1 
       D 30  83460 4 1  3 LYS CD   C -14.233 -17.353  11.992 1.00 . . D 321 LYS CD   1 1 
       D 30  83461 4 1  3 LYS CE   C -13.795 -15.944  12.392 1.00 . . D 321 LYS CE   1 1 
       D 30  83462 4 1  3 LYS CG   C -15.738 -17.505  12.219 1.00 . . D 321 LYS CG   1 1 
       D 30  83463 4 1  3 LYS H    H -18.923 -20.414  11.617 1.00 . . D 321 LYS H    1 1 
       D 30  83464 4 1  3 LYS HA   H -18.166 -18.303  12.307 1.00 . . D 321 LYS HA   1 1 
       D 30  83465 4 1  3 LYS HB2  H -15.947 -19.590  11.753 1.00 . . D 321 LYS HB2  1 1 
       D 30  83466 4 1  3 LYS HB3  H -15.900 -18.531  10.342 1.00 . . D 321 LYS HB3  1 1 
       D 30  83467 4 1  3 LYS HD2  H -13.705 -18.080  12.592 1.00 . . D 321 LYS HD2  1 1 
       D 30  83468 4 1  3 LYS HD3  H -14.008 -17.515  10.949 1.00 . . D 321 LYS HD3  1 1 
       D 30  83469 4 1  3 LYS HE2  H -13.000 -15.614  11.739 1.00 . . D 321 LYS HE2  1 1 
       D 30  83470 4 1  3 LYS HE3  H -14.634 -15.268  12.308 1.00 . . D 321 LYS HE3  1 1 
       D 30  83471 4 1  3 LYS HG2  H -16.237 -16.583  11.953 1.00 . . D 321 LYS HG2  1 1 
       D 30  83472 4 1  3 LYS HG3  H -15.924 -17.727  13.258 1.00 . . D 321 LYS HG3  1 1 
       D 30  83473 4 1  3 LYS HZ1  H -14.031 -16.384  14.413 1.00 . . D 321 LYS HZ1  1 1 
       D 30  83474 4 1  3 LYS HZ2  H -12.430 -16.511  13.859 1.00 . . D 321 LYS HZ2  1 1 
       D 30  83475 4 1  3 LYS HZ3  H -13.121 -14.982  14.112 1.00 . . D 321 LYS HZ3  1 1 
       D 30  83476 4 1  3 LYS N    N -18.338 -19.944  10.987 1.00 . . D 321 LYS N    1 1 
       D 30  83477 4 1  3 LYS NZ   N -13.307 -15.956  13.801 1.00 . . D 321 LYS NZ   1 1 
       D 30  83478 4 1  3 LYS O    O -17.491 -17.122   9.476 1.00 . . D 321 LYS O    1 1 
       D 30  83479 4 1  4 PRO C    C -19.506 -14.932   9.525 1.00 . . D 322 PRO C    1 1 
       D 30  83480 4 1  4 PRO CA   C -20.152 -16.316   9.381 1.00 . . D 322 PRO CA   1 1 
       D 30  83481 4 1  4 PRO CB   C -21.638 -16.267   9.770 1.00 . . D 322 PRO CB   1 1 
       D 30  83482 4 1  4 PRO CD   C -20.476 -17.842  11.317 1.00 . . D 322 PRO CD   1 1 
       D 30  83483 4 1  4 PRO CG   C -21.837 -17.206  10.989 1.00 . . D 322 PRO CG   1 1 
       D 30  83484 4 1  4 PRO HA   H -20.051 -16.673   8.371 1.00 . . D 322 PRO HA   1 1 
       D 30  83485 4 1  4 PRO HB2  H -21.918 -15.257  10.030 1.00 . . D 322 PRO HB2  1 1 
       D 30  83486 4 1  4 PRO HB3  H -22.241 -16.615   8.945 1.00 . . D 322 PRO HB3  1 1 
       D 30  83487 4 1  4 PRO HD2  H -20.172 -17.579  12.320 1.00 . . D 322 PRO HD2  1 1 
       D 30  83488 4 1  4 PRO HD3  H -20.525 -18.914  11.205 1.00 . . D 322 PRO HD3  1 1 
       D 30  83489 4 1  4 PRO HG2  H -22.190 -16.633  11.835 1.00 . . D 322 PRO HG2  1 1 
       D 30  83490 4 1  4 PRO HG3  H -22.548 -17.978  10.744 1.00 . . D 322 PRO HG3  1 1 
       D 30  83491 4 1  4 PRO N    N -19.545 -17.270  10.327 1.00 . . D 322 PRO N    1 1 
       D 30  83492 4 1  4 PRO O    O -18.629 -14.567   8.766 1.00 . . D 322 PRO O    1 1 
       D 30  83493 4 1  5 LEU C    C -18.035 -12.908  11.451 1.00 . . D 323 LEU C    1 1 
       D 30  83494 4 1  5 LEU CA   C -19.345 -12.804  10.667 1.00 . . D 323 LEU CA   1 1 
       D 30  83495 4 1  5 LEU CB   C -20.328 -11.918  11.435 1.00 . . D 323 LEU CB   1 1 
       D 30  83496 4 1  5 LEU CD1  C -22.742 -11.317  11.672 1.00 . . D 323 LEU CD1  1 1 
       D 30  83497 4 1  5 LEU CD2  C -21.653 -11.250   9.426 1.00 . . D 323 LEU CD2  1 1 
       D 30  83498 4 1  5 LEU CG   C -21.702 -11.984  10.768 1.00 . . D 323 LEU CG   1 1 
       D 30  83499 4 1  5 LEU H    H -20.641 -14.472  11.086 1.00 . . D 323 LEU H    1 1 
       D 30  83500 4 1  5 LEU HA   H -19.149 -12.365   9.699 1.00 . . D 323 LEU HA   1 1 
       D 30  83501 4 1  5 LEU HB2  H -20.403 -12.266  12.455 1.00 . . D 323 LEU HB2  1 1 
       D 30  83502 4 1  5 LEU HB3  H -19.974 -10.898  11.428 1.00 . . D 323 LEU HB3  1 1 
       D 30  83503 4 1  5 LEU HD11 H -22.243 -10.840  12.503 1.00 . . D 323 LEU HD11 1 1 
       D 30  83504 4 1  5 LEU HD12 H -23.289 -10.577  11.108 1.00 . . D 323 LEU HD12 1 1 
       D 30  83505 4 1  5 LEU HD13 H -23.427 -12.065  12.046 1.00 . . D 323 LEU HD13 1 1 
       D 30  83506 4 1  5 LEU HD21 H -21.054 -10.356   9.526 1.00 . . D 323 LEU HD21 1 1 
       D 30  83507 4 1  5 LEU HD22 H -21.214 -11.896   8.679 1.00 . . D 323 LEU HD22 1 1 
       D 30  83508 4 1  5 LEU HD23 H -22.655 -10.981   9.125 1.00 . . D 323 LEU HD23 1 1 
       D 30  83509 4 1  5 LEU HG   H -21.976 -13.016  10.607 1.00 . . D 323 LEU HG   1 1 
       D 30  83510 4 1  5 LEU N    N -19.933 -14.161  10.485 1.00 . . D 323 LEU N    1 1 
       D 30  83511 4 1  5 LEU O    O -18.028 -13.178  12.633 1.00 . . D 323 LEU O    1 1 
       D 30  83512 4 1  6 ASP C    C -15.370 -11.449  12.255 1.00 . . D 324 ASP C    1 1 
       D 30  83513 4 1  6 ASP CA   C -15.618 -12.767  11.509 1.00 . . D 324 ASP CA   1 1 
       D 30  83514 4 1  6 ASP CB   C -14.501 -13.013  10.491 1.00 . . D 324 ASP CB   1 1 
       D 30  83515 4 1  6 ASP CG   C -14.937 -14.090   9.497 1.00 . . D 324 ASP CG   1 1 
       D 30  83516 4 1  6 ASP H    H -16.953 -12.465   9.846 1.00 . . D 324 ASP H    1 1 
       D 30  83517 4 1  6 ASP HA   H -15.644 -13.580  12.220 1.00 . . D 324 ASP HA   1 1 
       D 30  83518 4 1  6 ASP HB2  H -14.290 -12.097   9.959 1.00 . . D 324 ASP HB2  1 1 
       D 30  83519 4 1  6 ASP HB3  H -13.611 -13.342  11.007 1.00 . . D 324 ASP HB3  1 1 
       D 30  83520 4 1  6 ASP N    N -16.925 -12.688  10.800 1.00 . . D 324 ASP N    1 1 
       D 30  83521 4 1  6 ASP O    O -16.253 -10.923  12.904 1.00 . . D 324 ASP O    1 1 
       D 30  83522 4 1  6 ASP OD1  O -15.896 -14.787   9.793 1.00 . . D 324 ASP OD1  1 1 
       D 30  83523 4 1  6 ASP OD2  O -14.306 -14.203   8.460 1.00 . . D 324 ASP OD2  1 1 
       D 30  83524 4 1  7 GLY C    C -14.713  -8.493  12.231 1.00 . . D 325 GLY C    1 1 
       D 30  83525 4 1  7 GLY CA   C -13.905  -9.621  12.877 1.00 . . D 325 GLY CA   1 1 
       D 30  83526 4 1  7 GLY H    H -13.478 -11.331  11.645 1.00 . . D 325 GLY H    1 1 
       D 30  83527 4 1  7 GLY HA2  H -14.183  -9.716  13.917 1.00 . . D 325 GLY HA2  1 1 
       D 30  83528 4 1  7 GLY HA3  H -12.853  -9.391  12.805 1.00 . . D 325 GLY HA3  1 1 
       D 30  83529 4 1  7 GLY N    N -14.183 -10.903  12.169 1.00 . . D 325 GLY N    1 1 
       D 30  83530 4 1  7 GLY O    O -15.257  -8.645  11.155 1.00 . . D 325 GLY O    1 1 
       D 30  83531 4 1  8 GLU C    C -15.001  -5.850  10.938 1.00 . . D 326 GLU C    1 1 
       D 30  83532 4 1  8 GLU CA   C -15.574  -6.229  12.305 1.00 . . D 326 GLU CA   1 1 
       D 30  83533 4 1  8 GLU CB   C -15.486  -5.025  13.244 1.00 . . D 326 GLU CB   1 1 
       D 30  83534 4 1  8 GLU CD   C -16.466  -3.992  15.297 1.00 . . D 326 GLU CD   1 1 
       D 30  83535 4 1  8 GLU CG   C -16.323  -5.288  14.496 1.00 . . D 326 GLU CG   1 1 
       D 30  83536 4 1  8 GLU H    H -14.354  -7.264  13.748 1.00 . . D 326 GLU H    1 1 
       D 30  83537 4 1  8 GLU HA   H -16.608  -6.522  12.193 1.00 . . D 326 GLU HA   1 1 
       D 30  83538 4 1  8 GLU HB2  H -14.454  -4.866  13.526 1.00 . . D 326 GLU HB2  1 1 
       D 30  83539 4 1  8 GLU HB3  H -15.861  -4.147  12.740 1.00 . . D 326 GLU HB3  1 1 
       D 30  83540 4 1  8 GLU HG2  H -17.302  -5.644  14.206 1.00 . . D 326 GLU HG2  1 1 
       D 30  83541 4 1  8 GLU HG3  H -15.835  -6.034  15.106 1.00 . . D 326 GLU HG3  1 1 
       D 30  83542 4 1  8 GLU N    N -14.799  -7.364  12.881 1.00 . . D 326 GLU N    1 1 
       D 30  83543 4 1  8 GLU O    O -13.820  -5.606  10.795 1.00 . . D 326 GLU O    1 1 
       D 30  83544 4 1  8 GLU OE1  O -15.573  -3.166  15.215 1.00 . . D 326 GLU OE1  1 1 
       D 30  83545 4 1  8 GLU OE2  O -17.468  -3.849  15.979 1.00 . . D 326 GLU OE2  1 1 
       D 30  83546 4 1  9 TYR C    C -15.529  -3.920   8.358 1.00 . . D 327 TYR C    1 1 
       D 30  83547 4 1  9 TYR CA   C -15.339  -5.422   8.575 1.00 . . D 327 TYR CA   1 1 
       D 30  83548 4 1  9 TYR CB   C -16.136  -6.187   7.516 1.00 . . D 327 TYR CB   1 1 
       D 30  83549 4 1  9 TYR CD1  C -16.475  -8.370   8.732 1.00 . . D 327 TYR CD1  1 1 
       D 30  83550 4 1  9 TYR CD2  C -15.105  -8.349   6.730 1.00 . . D 327 TYR CD2  1 1 
       D 30  83551 4 1  9 TYR CE1  C -16.260  -9.748   8.866 1.00 . . D 327 TYR CE1  1 1 
       D 30  83552 4 1  9 TYR CE2  C -14.888  -9.727   6.864 1.00 . . D 327 TYR CE2  1 1 
       D 30  83553 4 1  9 TYR CG   C -15.897  -7.670   7.664 1.00 . . D 327 TYR CG   1 1 
       D 30  83554 4 1  9 TYR CZ   C -15.466 -10.427   7.932 1.00 . . D 327 TYR CZ   1 1 
       D 30  83555 4 1  9 TYR H    H -16.781  -5.989  10.072 1.00 . . D 327 TYR H    1 1 
       D 30  83556 4 1  9 TYR HA   H -14.291  -5.672   8.488 1.00 . . D 327 TYR HA   1 1 
       D 30  83557 4 1  9 TYR HB2  H -17.188  -5.977   7.640 1.00 . . D 327 TYR HB2  1 1 
       D 30  83558 4 1  9 TYR HB3  H -15.820  -5.869   6.533 1.00 . . D 327 TYR HB3  1 1 
       D 30  83559 4 1  9 TYR HD1  H -17.088  -7.847   9.454 1.00 . . D 327 TYR HD1  1 1 
       D 30  83560 4 1  9 TYR HD2  H -14.658  -7.810   5.907 1.00 . . D 327 TYR HD2  1 1 
       D 30  83561 4 1  9 TYR HE1  H -16.705 -10.287   9.689 1.00 . . D 327 TYR HE1  1 1 
       D 30  83562 4 1  9 TYR HE2  H -14.274 -10.250   6.143 1.00 . . D 327 TYR HE2  1 1 
       D 30  83563 4 1  9 TYR HH   H -15.991 -12.241   7.647 1.00 . . D 327 TYR HH   1 1 
       D 30  83564 4 1  9 TYR N    N -15.832  -5.793   9.933 1.00 . . D 327 TYR N    1 1 
       D 30  83565 4 1  9 TYR O    O -16.378  -3.298   8.966 1.00 . . D 327 TYR O    1 1 
       D 30  83566 4 1  9 TYR OH   O -15.254 -11.785   8.062 1.00 . . D 327 TYR OH   1 1 
       D 30  83567 4 1 10 PHE C    C -14.732  -1.618   5.725 1.00 . . D 328 PHE C    1 1 
       D 30  83568 4 1 10 PHE CA   C -14.907  -1.877   7.218 1.00 . . D 328 PHE CA   1 1 
       D 30  83569 4 1 10 PHE CB   C -13.857  -1.091   7.995 1.00 . . D 328 PHE CB   1 1 
       D 30  83570 4 1 10 PHE CD1  C -13.275  -2.477  10.023 1.00 . . D 328 PHE CD1  1 1 
       D 30  83571 4 1 10 PHE CD2  C -14.813  -0.618  10.283 1.00 . . D 328 PHE CD2  1 1 
       D 30  83572 4 1 10 PHE CE1  C -13.398  -2.769  11.387 1.00 . . D 328 PHE CE1  1 1 
       D 30  83573 4 1 10 PHE CE2  C -14.933  -0.908  11.648 1.00 . . D 328 PHE CE2  1 1 
       D 30  83574 4 1 10 PHE CG   C -13.983  -1.402   9.469 1.00 . . D 328 PHE CG   1 1 
       D 30  83575 4 1 10 PHE CZ   C -14.226  -1.985  12.200 1.00 . . D 328 PHE CZ   1 1 
       D 30  83576 4 1 10 PHE H    H -14.085  -3.856   6.997 1.00 . . D 328 PHE H    1 1 
       D 30  83577 4 1 10 PHE HA   H -15.894  -1.558   7.524 1.00 . . D 328 PHE HA   1 1 
       D 30  83578 4 1 10 PHE HB2  H -12.870  -1.364   7.650 1.00 . . D 328 PHE HB2  1 1 
       D 30  83579 4 1 10 PHE HB3  H -14.019  -0.035   7.832 1.00 . . D 328 PHE HB3  1 1 
       D 30  83580 4 1 10 PHE HD1  H -12.635  -3.083   9.394 1.00 . . D 328 PHE HD1  1 1 
       D 30  83581 4 1 10 PHE HD2  H -15.358   0.212   9.856 1.00 . . D 328 PHE HD2  1 1 
       D 30  83582 4 1 10 PHE HE1  H -12.852  -3.599  11.814 1.00 . . D 328 PHE HE1  1 1 
       D 30  83583 4 1 10 PHE HE2  H -15.573  -0.304  12.275 1.00 . . D 328 PHE HE2  1 1 
       D 30  83584 4 1 10 PHE HZ   H -14.320  -2.210  13.253 1.00 . . D 328 PHE HZ   1 1 
       D 30  83585 4 1 10 PHE N    N -14.757  -3.335   7.485 1.00 . . D 328 PHE N    1 1 
       D 30  83586 4 1 10 PHE O    O -13.851  -2.154   5.088 1.00 . . D 328 PHE O    1 1 
       D 30  83587 4 1 11 THR C    C -14.587   0.726   3.485 1.00 . . D 329 THR C    1 1 
       D 30  83588 4 1 11 THR CA   C -15.466  -0.505   3.704 1.00 . . D 329 THR CA   1 1 
       D 30  83589 4 1 11 THR CB   C -16.863  -0.245   3.136 1.00 . . D 329 THR CB   1 1 
       D 30  83590 4 1 11 THR CG2  C -17.659  -1.552   3.124 1.00 . . D 329 THR CG2  1 1 
       D 30  83591 4 1 11 THR H    H -16.269  -0.378   5.700 1.00 . . D 329 THR H    1 1 
       D 30  83592 4 1 11 THR HA   H -15.027  -1.354   3.199 1.00 . . D 329 THR HA   1 1 
       D 30  83593 4 1 11 THR HB   H -16.780   0.128   2.128 1.00 . . D 329 THR HB   1 1 
       D 30  83594 4 1 11 THR HG1  H -18.473   0.643   3.771 1.00 . . D 329 THR HG1  1 1 
       D 30  83595 4 1 11 THR HG21 H -17.008  -2.372   3.392 1.00 . . D 329 THR HG21 1 1 
       D 30  83596 4 1 11 THR HG22 H -18.469  -1.487   3.835 1.00 . . D 329 THR HG22 1 1 
       D 30  83597 4 1 11 THR HG23 H -18.061  -1.720   2.135 1.00 . . D 329 THR HG23 1 1 
       D 30  83598 4 1 11 THR N    N -15.571  -0.800   5.163 1.00 . . D 329 THR N    1 1 
       D 30  83599 4 1 11 THR O    O -14.211   1.406   4.419 1.00 . . D 329 THR O    1 1 
       D 30  83600 4 1 11 THR OG1  O -17.532   0.712   3.945 1.00 . . D 329 THR OG1  1 1 
       D 30  83601 4 1 12 LEU C    C -13.779   2.780   0.604 1.00 . . D 330 LEU C    1 1 
       D 30  83602 4 1 12 LEU CA   C -13.412   2.209   1.974 1.00 . . D 330 LEU CA   1 1 
       D 30  83603 4 1 12 LEU CB   C -11.938   1.800   1.977 1.00 . . D 330 LEU CB   1 1 
       D 30  83604 4 1 12 LEU CD1  C -11.252   3.800   3.305 1.00 . . D 330 LEU CD1  1 1 
       D 30  83605 4 1 12 LEU CD2  C  -9.596   2.651   1.830 1.00 . . D 330 LEU CD2  1 1 
       D 30  83606 4 1 12 LEU CG   C -11.064   3.054   1.983 1.00 . . D 330 LEU CG   1 1 
       D 30  83607 4 1 12 LEU H    H -14.579   0.456   1.519 1.00 . . D 330 LEU H    1 1 
       D 30  83608 4 1 12 LEU HA   H -13.579   2.959   2.733 1.00 . . D 330 LEU HA   1 1 
       D 30  83609 4 1 12 LEU HB2  H -11.730   1.210   2.857 1.00 . . D 330 LEU HB2  1 1 
       D 30  83610 4 1 12 LEU HB3  H -11.723   1.219   1.093 1.00 . . D 330 LEU HB3  1 1 
       D 30  83611 4 1 12 LEU HD11 H -12.011   3.304   3.893 1.00 . . D 330 LEU HD11 1 1 
       D 30  83612 4 1 12 LEU HD12 H -10.320   3.806   3.852 1.00 . . D 330 LEU HD12 1 1 
       D 30  83613 4 1 12 LEU HD13 H -11.558   4.817   3.105 1.00 . . D 330 LEU HD13 1 1 
       D 30  83614 4 1 12 LEU HD21 H  -9.537   1.640   1.459 1.00 . . D 330 LEU HD21 1 1 
       D 30  83615 4 1 12 LEU HD22 H  -9.111   3.318   1.132 1.00 . . D 330 LEU HD22 1 1 
       D 30  83616 4 1 12 LEU HD23 H  -9.102   2.714   2.789 1.00 . . D 330 LEU HD23 1 1 
       D 30  83617 4 1 12 LEU HG   H -11.351   3.697   1.164 1.00 . . D 330 LEU HG   1 1 
       D 30  83618 4 1 12 LEU N    N -14.261   1.018   2.257 1.00 . . D 330 LEU N    1 1 
       D 30  83619 4 1 12 LEU O    O -13.890   2.063  -0.371 1.00 . . D 330 LEU O    1 1 
       D 30  83620 4 1 13 GLN C    C -13.067   5.035  -1.564 1.00 . . D 331 GLN C    1 1 
       D 30  83621 4 1 13 GLN CA   C -14.337   4.688  -0.783 1.00 . . D 331 GLN CA   1 1 
       D 30  83622 4 1 13 GLN CB   C -15.145   5.963  -0.534 1.00 . . D 331 GLN CB   1 1 
       D 30  83623 4 1 13 GLN CD   C -17.156   6.899  -1.684 1.00 . . D 331 GLN CD   1 1 
       D 30  83624 4 1 13 GLN CG   C -15.692   6.490  -1.862 1.00 . . D 331 GLN CG   1 1 
       D 30  83625 4 1 13 GLN H    H -13.882   4.629   1.320 1.00 . . D 331 GLN H    1 1 
       D 30  83626 4 1 13 GLN HA   H -14.933   3.993  -1.357 1.00 . . D 331 GLN HA   1 1 
       D 30  83627 4 1 13 GLN HB2  H -15.966   5.743   0.134 1.00 . . D 331 GLN HB2  1 1 
       D 30  83628 4 1 13 GLN HB3  H -14.508   6.711  -0.088 1.00 . . D 331 GLN HB3  1 1 
       D 30  83629 4 1 13 GLN HE21 H -17.859   5.086  -2.089 1.00 . . D 331 GLN HE21 1 1 
       D 30  83630 4 1 13 GLN HE22 H -19.035   6.260  -1.741 1.00 . . D 331 GLN HE22 1 1 
       D 30  83631 4 1 13 GLN HG2  H -15.113   7.347  -2.174 1.00 . . D 331 GLN HG2  1 1 
       D 30  83632 4 1 13 GLN HG3  H -15.624   5.716  -2.612 1.00 . . D 331 GLN HG3  1 1 
       D 30  83633 4 1 13 GLN N    N -13.973   4.069   0.521 1.00 . . D 331 GLN N    1 1 
       D 30  83634 4 1 13 GLN NE2  N -18.094   6.007  -1.852 1.00 . . D 331 GLN NE2  1 1 
       D 30  83635 4 1 13 GLN O    O -12.222   5.774  -1.100 1.00 . . D 331 GLN O    1 1 
       D 30  83636 4 1 13 GLN OE1  O -17.449   8.042  -1.391 1.00 . . D 331 GLN OE1  1 1 
       D 30  83637 4 1 14 ILE C    C -12.152   5.388  -4.920 1.00 . . D 332 ILE C    1 1 
       D 30  83638 4 1 14 ILE CA   C -11.719   4.815  -3.569 1.00 . . D 332 ILE CA   1 1 
       D 30  83639 4 1 14 ILE CB   C -10.916   3.535  -3.791 1.00 . . D 332 ILE CB   1 1 
       D 30  83640 4 1 14 ILE CD1  C -10.276   1.394  -2.675 1.00 . . D 332 ILE CD1  1 1 
       D 30  83641 4 1 14 ILE CG1  C -10.664   2.855  -2.445 1.00 . . D 332 ILE CG1  1 1 
       D 30  83642 4 1 14 ILE CG2  C  -9.575   3.881  -4.444 1.00 . . D 332 ILE CG2  1 1 
       D 30  83643 4 1 14 ILE H    H -13.627   3.922  -3.109 1.00 . . D 332 ILE H    1 1 
       D 30  83644 4 1 14 ILE HA   H -11.108   5.537  -3.049 1.00 . . D 332 ILE HA   1 1 
       D 30  83645 4 1 14 ILE HB   H -11.469   2.868  -4.436 1.00 . . D 332 ILE HB   1 1 
       D 30  83646 4 1 14 ILE HD11 H -11.053   0.900  -3.239 1.00 . . D 332 ILE HD11 1 1 
       D 30  83647 4 1 14 ILE HD12 H  -9.347   1.351  -3.226 1.00 . . D 332 ILE HD12 1 1 
       D 30  83648 4 1 14 ILE HD13 H -10.153   0.900  -1.722 1.00 . . D 332 ILE HD13 1 1 
       D 30  83649 4 1 14 ILE HG12 H  -9.864   3.367  -1.929 1.00 . . D 332 ILE HG12 1 1 
       D 30  83650 4 1 14 ILE HG13 H -11.562   2.898  -1.849 1.00 . . D 332 ILE HG13 1 1 
       D 30  83651 4 1 14 ILE HG21 H  -9.667   4.812  -4.984 1.00 . . D 332 ILE HG21 1 1 
       D 30  83652 4 1 14 ILE HG22 H  -8.817   3.981  -3.682 1.00 . . D 332 ILE HG22 1 1 
       D 30  83653 4 1 14 ILE HG23 H  -9.294   3.095  -5.129 1.00 . . D 332 ILE HG23 1 1 
       D 30  83654 4 1 14 ILE N    N -12.930   4.511  -2.751 1.00 . . D 332 ILE N    1 1 
       D 30  83655 4 1 14 ILE O    O -12.690   4.690  -5.757 1.00 . . D 332 ILE O    1 1 
       D 30  83656 4 1 15 ARG C    C -11.382   6.794  -7.547 1.00 . . D 333 ARG C    1 1 
       D 30  83657 4 1 15 ARG CA   C -12.321   7.269  -6.438 1.00 . . D 333 ARG CA   1 1 
       D 30  83658 4 1 15 ARG CB   C -12.244   8.792  -6.323 1.00 . . D 333 ARG CB   1 1 
       D 30  83659 4 1 15 ARG CD   C -11.606   9.736  -8.550 1.00 . . D 333 ARG CD   1 1 
       D 30  83660 4 1 15 ARG CG   C -12.774   9.430  -7.610 1.00 . . D 333 ARG CG   1 1 
       D 30  83661 4 1 15 ARG CZ   C -11.031  11.529 -10.085 1.00 . . D 333 ARG CZ   1 1 
       D 30  83662 4 1 15 ARG H    H -11.487   7.197  -4.453 1.00 . . D 333 ARG H    1 1 
       D 30  83663 4 1 15 ARG HA   H -13.335   6.979  -6.676 1.00 . . D 333 ARG HA   1 1 
       D 30  83664 4 1 15 ARG HB2  H -12.840   9.121  -5.485 1.00 . . D 333 ARG HB2  1 1 
       D 30  83665 4 1 15 ARG HB3  H -11.216   9.091  -6.174 1.00 . . D 333 ARG HB3  1 1 
       D 30  83666 4 1 15 ARG HD2  H -10.727   9.970  -7.968 1.00 . . D 333 ARG HD2  1 1 
       D 30  83667 4 1 15 ARG HD3  H -11.409   8.875  -9.171 1.00 . . D 333 ARG HD3  1 1 
       D 30  83668 4 1 15 ARG HE   H -12.890  11.200  -9.471 1.00 . . D 333 ARG HE   1 1 
       D 30  83669 4 1 15 ARG HG2  H -13.458   8.745  -8.093 1.00 . . D 333 ARG HG2  1 1 
       D 30  83670 4 1 15 ARG HG3  H -13.292  10.346  -7.369 1.00 . . D 333 ARG HG3  1 1 
       D 30  83671 4 1 15 ARG HH11 H  -9.538  10.354  -9.445 1.00 . . D 333 ARG HH11 1 1 
       D 30  83672 4 1 15 ARG HH12 H  -9.081  11.622 -10.534 1.00 . . D 333 ARG HH12 1 1 
       D 30  83673 4 1 15 ARG HH21 H -12.302  12.850 -10.887 1.00 . . D 333 ARG HH21 1 1 
       D 30  83674 4 1 15 ARG HH22 H -10.642  13.032 -11.348 1.00 . . D 333 ARG HH22 1 1 
       D 30  83675 4 1 15 ARG N    N -11.923   6.652  -5.141 1.00 . . D 333 ARG N    1 1 
       D 30  83676 4 1 15 ARG NE   N -11.958  10.901  -9.411 1.00 . . D 333 ARG NE   1 1 
       D 30  83677 4 1 15 ARG NH1  N  -9.786  11.138 -10.016 1.00 . . D 333 ARG NH1  1 1 
       D 30  83678 4 1 15 ARG NH2  N -11.349  12.550 -10.832 1.00 . . D 333 ARG NH2  1 1 
       D 30  83679 4 1 15 ARG O    O -10.210   6.560  -7.324 1.00 . . D 333 ARG O    1 1 
       D 30  83680 4 1 16 GLY C    C -11.159   4.692 -10.059 1.00 . . D 334 GLY C    1 1 
       D 30  83681 4 1 16 GLY CA   C -11.018   6.204  -9.872 1.00 . . D 334 GLY CA   1 1 
       D 30  83682 4 1 16 GLY H    H -12.831   6.854  -8.905 1.00 . . D 334 GLY H    1 1 
       D 30  83683 4 1 16 GLY HA2  H -11.316   6.709 -10.778 1.00 . . D 334 GLY HA2  1 1 
       D 30  83684 4 1 16 GLY HA3  H  -9.988   6.440  -9.650 1.00 . . D 334 GLY HA3  1 1 
       D 30  83685 4 1 16 GLY N    N -11.884   6.655  -8.745 1.00 . . D 334 GLY N    1 1 
       D 30  83686 4 1 16 GLY O    O -11.071   3.928  -9.118 1.00 . . D 334 GLY O    1 1 
       D 30  83687 4 1 17 ARG C    C -10.126   2.148 -11.558 1.00 . . D 335 ARG C    1 1 
       D 30  83688 4 1 17 ARG CA   C -11.512   2.790 -11.519 1.00 . . D 335 ARG CA   1 1 
       D 30  83689 4 1 17 ARG CB   C -12.219   2.562 -12.858 1.00 . . D 335 ARG CB   1 1 
       D 30  83690 4 1 17 ARG CD   C -11.723   0.647 -14.389 1.00 . . D 335 ARG CD   1 1 
       D 30  83691 4 1 17 ARG CG   C -12.412   1.061 -13.085 1.00 . . D 335 ARG CG   1 1 
       D 30  83692 4 1 17 ARG CZ   C -12.342   0.565 -16.736 1.00 . . D 335 ARG CZ   1 1 
       D 30  83693 4 1 17 ARG H    H -11.436   4.884 -12.016 1.00 . . D 335 ARG H    1 1 
       D 30  83694 4 1 17 ARG HA   H -12.091   2.345 -10.726 1.00 . . D 335 ARG HA   1 1 
       D 30  83695 4 1 17 ARG HB2  H -13.182   3.052 -12.843 1.00 . . D 335 ARG HB2  1 1 
       D 30  83696 4 1 17 ARG HB3  H -11.619   2.971 -13.656 1.00 . . D 335 ARG HB3  1 1 
       D 30  83697 4 1 17 ARG HD2  H -10.952   1.363 -14.630 1.00 . . D 335 ARG HD2  1 1 
       D 30  83698 4 1 17 ARG HD3  H -11.280  -0.331 -14.266 1.00 . . D 335 ARG HD3  1 1 
       D 30  83699 4 1 17 ARG HE   H -13.686   0.610 -15.274 1.00 . . D 335 ARG HE   1 1 
       D 30  83700 4 1 17 ARG HG2  H -11.980   0.514 -12.258 1.00 . . D 335 ARG HG2  1 1 
       D 30  83701 4 1 17 ARG HG3  H -13.466   0.841 -13.151 1.00 . . D 335 ARG HG3  1 1 
       D 30  83702 4 1 17 ARG HH11 H -10.385   0.581 -16.304 1.00 . . D 335 ARG HH11 1 1 
       D 30  83703 4 1 17 ARG HH12 H -10.781   0.525 -17.989 1.00 . . D 335 ARG HH12 1 1 
       D 30  83704 4 1 17 ARG HH21 H -14.206   0.538 -17.465 1.00 . . D 335 ARG HH21 1 1 
       D 30  83705 4 1 17 ARG HH22 H -12.938   0.502 -18.645 1.00 . . D 335 ARG HH22 1 1 
       D 30  83706 4 1 17 ARG N    N -11.372   4.252 -11.271 1.00 . . D 335 ARG N    1 1 
       D 30  83707 4 1 17 ARG NE   N -12.729   0.605 -15.488 1.00 . . D 335 ARG NE   1 1 
       D 30  83708 4 1 17 ARG NH1  N -11.071   0.555 -17.033 1.00 . . D 335 ARG NH1  1 1 
       D 30  83709 4 1 17 ARG NH2  N -13.232   0.533 -17.689 1.00 . . D 335 ARG NH2  1 1 
       D 30  83710 4 1 17 ARG O    O  -9.873   1.155 -10.906 1.00 . . D 335 ARG O    1 1 
       D 30  83711 4 1 18 GLU C    C  -7.231   2.120 -10.993 1.00 . . D 336 GLU C    1 1 
       D 30  83712 4 1 18 GLU CA   C  -7.854   2.133 -12.391 1.00 . . D 336 GLU CA   1 1 
       D 30  83713 4 1 18 GLU CB   C  -6.993   2.984 -13.328 1.00 . . D 336 GLU CB   1 1 
       D 30  83714 4 1 18 GLU CD   C  -6.417   3.416 -15.722 1.00 . . D 336 GLU CD   1 1 
       D 30  83715 4 1 18 GLU CG   C  -7.126   2.460 -14.760 1.00 . . D 336 GLU CG   1 1 
       D 30  83716 4 1 18 GLU H    H  -9.452   3.510 -12.830 1.00 . . D 336 GLU H    1 1 
       D 30  83717 4 1 18 GLU HA   H  -7.908   1.125 -12.768 1.00 . . D 336 GLU HA   1 1 
       D 30  83718 4 1 18 GLU HB2  H  -7.324   4.012 -13.287 1.00 . . D 336 GLU HB2  1 1 
       D 30  83719 4 1 18 GLU HB3  H  -5.961   2.925 -13.021 1.00 . . D 336 GLU HB3  1 1 
       D 30  83720 4 1 18 GLU HG2  H  -6.676   1.481 -14.828 1.00 . . D 336 GLU HG2  1 1 
       D 30  83721 4 1 18 GLU HG3  H  -8.171   2.397 -15.025 1.00 . . D 336 GLU HG3  1 1 
       D 30  83722 4 1 18 GLU N    N  -9.226   2.710 -12.314 1.00 . . D 336 GLU N    1 1 
       D 30  83723 4 1 18 GLU O    O  -6.677   1.130 -10.556 1.00 . . D 336 GLU O    1 1 
       D 30  83724 4 1 18 GLU OE1  O  -5.450   4.033 -15.306 1.00 . . D 336 GLU OE1  1 1 
       D 30  83725 4 1 18 GLU OE2  O  -6.854   3.516 -16.856 1.00 . . D 336 GLU OE2  1 1 
       D 30  83726 4 1 19 ARG C    C  -7.454   2.257  -8.029 1.00 . . D 337 ARG C    1 1 
       D 30  83727 4 1 19 ARG CA   C  -6.746   3.276  -8.923 1.00 . . D 337 ARG CA   1 1 
       D 30  83728 4 1 19 ARG CB   C  -6.949   4.688  -8.376 1.00 . . D 337 ARG CB   1 1 
       D 30  83729 4 1 19 ARG CD   C  -5.024   4.988  -6.815 1.00 . . D 337 ARG CD   1 1 
       D 30  83730 4 1 19 ARG CG   C  -6.533   4.740  -6.912 1.00 . . D 337 ARG CG   1 1 
       D 30  83731 4 1 19 ARG CZ   C  -3.575   6.937  -6.702 1.00 . . D 337 ARG CZ   1 1 
       D 30  83732 4 1 19 ARG H    H  -7.774   3.997 -10.647 1.00 . . D 337 ARG H    1 1 
       D 30  83733 4 1 19 ARG HA   H  -5.691   3.052  -8.963 1.00 . . D 337 ARG HA   1 1 
       D 30  83734 4 1 19 ARG HB2  H  -6.351   5.383  -8.946 1.00 . . D 337 ARG HB2  1 1 
       D 30  83735 4 1 19 ARG HB3  H  -7.992   4.960  -8.461 1.00 . . D 337 ARG HB3  1 1 
       D 30  83736 4 1 19 ARG HD2  H  -4.667   4.667  -5.849 1.00 . . D 337 ARG HD2  1 1 
       D 30  83737 4 1 19 ARG HD3  H  -4.518   4.428  -7.589 1.00 . . D 337 ARG HD3  1 1 
       D 30  83738 4 1 19 ARG HE   H  -5.467   7.041  -7.295 1.00 . . D 337 ARG HE   1 1 
       D 30  83739 4 1 19 ARG HG2  H  -7.064   5.540  -6.422 1.00 . . D 337 ARG HG2  1 1 
       D 30  83740 4 1 19 ARG HG3  H  -6.775   3.803  -6.443 1.00 . . D 337 ARG HG3  1 1 
       D 30  83741 4 1 19 ARG HH11 H  -2.771   5.170  -6.211 1.00 . . D 337 ARG HH11 1 1 
       D 30  83742 4 1 19 ARG HH12 H  -1.711   6.535  -6.092 1.00 . . D 337 ARG HH12 1 1 
       D 30  83743 4 1 19 ARG HH21 H  -4.094   8.820  -7.140 1.00 . . D 337 ARG HH21 1 1 
       D 30  83744 4 1 19 ARG HH22 H  -2.459   8.598  -6.617 1.00 . . D 337 ARG HH22 1 1 
       D 30  83745 4 1 19 ARG N    N  -7.321   3.213 -10.285 1.00 . . D 337 ARG N    1 1 
       D 30  83746 4 1 19 ARG NE   N  -4.753   6.446  -6.983 1.00 . . D 337 ARG NE   1 1 
       D 30  83747 4 1 19 ARG NH1  N  -2.611   6.152  -6.304 1.00 . . D 337 ARG NH1  1 1 
       D 30  83748 4 1 19 ARG NH2  N  -3.358   8.217  -6.831 1.00 . . D 337 ARG NH2  1 1 
       D 30  83749 4 1 19 ARG O    O  -6.835   1.564  -7.247 1.00 . . D 337 ARG O    1 1 
       D 30  83750 4 1 20 PHE C    C  -8.907  -0.208  -7.489 1.00 . . D 338 PHE C    1 1 
       D 30  83751 4 1 20 PHE CA   C  -9.503   1.190  -7.304 1.00 . . D 338 PHE CA   1 1 
       D 30  83752 4 1 20 PHE CB   C -10.979   1.193  -7.730 1.00 . . D 338 PHE CB   1 1 
       D 30  83753 4 1 20 PHE CD1  C -11.882  -0.285  -5.892 1.00 . . D 338 PHE CD1  1 1 
       D 30  83754 4 1 20 PHE CD2  C -12.059  -1.041  -8.190 1.00 . . D 338 PHE CD2  1 1 
       D 30  83755 4 1 20 PHE CE1  C -12.505  -1.462  -5.456 1.00 . . D 338 PHE CE1  1 1 
       D 30  83756 4 1 20 PHE CE2  C -12.683  -2.217  -7.755 1.00 . . D 338 PHE CE2  1 1 
       D 30  83757 4 1 20 PHE CG   C -11.659  -0.075  -7.258 1.00 . . D 338 PHE CG   1 1 
       D 30  83758 4 1 20 PHE CZ   C -12.906  -2.428  -6.389 1.00 . . D 338 PHE CZ   1 1 
       D 30  83759 4 1 20 PHE H    H  -9.225   2.732  -8.782 1.00 . . D 338 PHE H    1 1 
       D 30  83760 4 1 20 PHE HA   H  -9.428   1.477  -6.267 1.00 . . D 338 PHE HA   1 1 
       D 30  83761 4 1 20 PHE HB2  H -11.475   2.049  -7.296 1.00 . . D 338 PHE HB2  1 1 
       D 30  83762 4 1 20 PHE HB3  H -11.039   1.253  -8.807 1.00 . . D 338 PHE HB3  1 1 
       D 30  83763 4 1 20 PHE HD1  H -11.574   0.461  -5.172 1.00 . . D 338 PHE HD1  1 1 
       D 30  83764 4 1 20 PHE HD2  H -11.888  -0.877  -9.244 1.00 . . D 338 PHE HD2  1 1 
       D 30  83765 4 1 20 PHE HE1  H -12.677  -1.624  -4.402 1.00 . . D 338 PHE HE1  1 1 
       D 30  83766 4 1 20 PHE HE2  H -12.992  -2.962  -8.475 1.00 . . D 338 PHE HE2  1 1 
       D 30  83767 4 1 20 PHE HZ   H -13.385  -3.336  -6.053 1.00 . . D 338 PHE HZ   1 1 
       D 30  83768 4 1 20 PHE N    N  -8.748   2.162  -8.143 1.00 . . D 338 PHE N    1 1 
       D 30  83769 4 1 20 PHE O    O  -8.631  -0.908  -6.536 1.00 . . D 338 PHE O    1 1 
       D 30  83770 4 1 21 GLU C    C  -6.838  -2.141  -8.167 1.00 . . D 339 GLU C    1 1 
       D 30  83771 4 1 21 GLU CA   C  -8.135  -1.973  -8.961 1.00 . . D 339 GLU CA   1 1 
       D 30  83772 4 1 21 GLU CB   C  -7.844  -2.132 -10.455 1.00 . . D 339 GLU CB   1 1 
       D 30  83773 4 1 21 GLU CD   C  -9.208  -3.295 -12.196 1.00 . . D 339 GLU CD   1 1 
       D 30  83774 4 1 21 GLU CG   C  -9.157  -2.103 -11.239 1.00 . . D 339 GLU CG   1 1 
       D 30  83775 4 1 21 GLU H    H  -8.941  -0.037  -9.461 1.00 . . D 339 GLU H    1 1 
       D 30  83776 4 1 21 GLU HA   H  -8.845  -2.724  -8.650 1.00 . . D 339 GLU HA   1 1 
       D 30  83777 4 1 21 GLU HB2  H  -7.206  -1.325 -10.784 1.00 . . D 339 GLU HB2  1 1 
       D 30  83778 4 1 21 GLU HB3  H  -7.347  -3.077 -10.624 1.00 . . D 339 GLU HB3  1 1 
       D 30  83779 4 1 21 GLU HG2  H  -9.989  -2.154 -10.552 1.00 . . D 339 GLU HG2  1 1 
       D 30  83780 4 1 21 GLU HG3  H  -9.216  -1.185 -11.807 1.00 . . D 339 GLU HG3  1 1 
       D 30  83781 4 1 21 GLU N    N  -8.709  -0.620  -8.709 1.00 . . D 339 GLU N    1 1 
       D 30  83782 4 1 21 GLU O    O  -6.544  -3.206  -7.660 1.00 . . D 339 GLU O    1 1 
       D 30  83783 4 1 21 GLU OE1  O  -8.183  -3.607 -12.778 1.00 . . D 339 GLU OE1  1 1 
       D 30  83784 4 1 21 GLU OE2  O -10.272  -3.877 -12.328 1.00 . . D 339 GLU OE2  1 1 
       D 30  83785 4 1 22 MET C    C  -5.049  -1.524  -5.848 1.00 . . D 340 MET C    1 1 
       D 30  83786 4 1 22 MET CA   C  -4.775  -1.204  -7.318 1.00 . . D 340 MET CA   1 1 
       D 30  83787 4 1 22 MET CB   C  -4.037   0.130  -7.421 1.00 . . D 340 MET CB   1 1 
       D 30  83788 4 1 22 MET CE   C  -2.408   1.497  -5.075 1.00 . . D 340 MET CE   1 1 
       D 30  83789 4 1 22 MET CG   C  -2.543  -0.110  -7.260 1.00 . . D 340 MET CG   1 1 
       D 30  83790 4 1 22 MET H    H  -6.300  -0.258  -8.486 1.00 . . D 340 MET H    1 1 
       D 30  83791 4 1 22 MET HA   H  -4.170  -1.984  -7.746 1.00 . . D 340 MET HA   1 1 
       D 30  83792 4 1 22 MET HB2  H  -4.230   0.576  -8.386 1.00 . . D 340 MET HB2  1 1 
       D 30  83793 4 1 22 MET HB3  H  -4.380   0.795  -6.641 1.00 . . D 340 MET HB3  1 1 
       D 30  83794 4 1 22 MET HE1  H  -2.646   0.500  -4.738 1.00 . . D 340 MET HE1  1 1 
       D 30  83795 4 1 22 MET HE2  H  -1.678   1.936  -4.409 1.00 . . D 340 MET HE2  1 1 
       D 30  83796 4 1 22 MET HE3  H  -3.307   2.098  -5.077 1.00 . . D 340 MET HE3  1 1 
       D 30  83797 4 1 22 MET HG2  H  -2.382  -0.871  -6.513 1.00 . . D 340 MET HG2  1 1 
       D 30  83798 4 1 22 MET HG3  H  -2.135  -0.439  -8.203 1.00 . . D 340 MET HG3  1 1 
       D 30  83799 4 1 22 MET N    N  -6.054  -1.104  -8.064 1.00 . . D 340 MET N    1 1 
       D 30  83800 4 1 22 MET O    O  -4.426  -2.390  -5.267 1.00 . . D 340 MET O    1 1 
       D 30  83801 4 1 22 MET SD   S  -1.728   1.426  -6.751 1.00 . . D 340 MET SD   1 1 
       D 30  83802 4 1 23 PHE C    C  -6.756  -2.549  -3.654 1.00 . . D 341 PHE C    1 1 
       D 30  83803 4 1 23 PHE CA   C  -6.277  -1.105  -3.807 1.00 . . D 341 PHE CA   1 1 
       D 30  83804 4 1 23 PHE CB   C  -7.367  -0.146  -3.323 1.00 . . D 341 PHE CB   1 1 
       D 30  83805 4 1 23 PHE CD1  C  -6.125   1.240  -1.622 1.00 . . D 341 PHE CD1  1 1 
       D 30  83806 4 1 23 PHE CD2  C  -6.763   2.271  -3.725 1.00 . . D 341 PHE CD2  1 1 
       D 30  83807 4 1 23 PHE CE1  C  -5.539   2.446  -1.210 1.00 . . D 341 PHE CE1  1 1 
       D 30  83808 4 1 23 PHE CE2  C  -6.177   3.474  -3.312 1.00 . . D 341 PHE CE2  1 1 
       D 30  83809 4 1 23 PHE CG   C  -6.737   1.153  -2.881 1.00 . . D 341 PHE CG   1 1 
       D 30  83810 4 1 23 PHE CZ   C  -5.566   3.562  -2.055 1.00 . . D 341 PHE CZ   1 1 
       D 30  83811 4 1 23 PHE H    H  -6.461  -0.139  -5.726 1.00 . . D 341 PHE H    1 1 
       D 30  83812 4 1 23 PHE HA   H  -5.385  -0.961  -3.219 1.00 . . D 341 PHE HA   1 1 
       D 30  83813 4 1 23 PHE HB2  H  -8.061   0.045  -4.130 1.00 . . D 341 PHE HB2  1 1 
       D 30  83814 4 1 23 PHE HB3  H  -7.895  -0.592  -2.493 1.00 . . D 341 PHE HB3  1 1 
       D 30  83815 4 1 23 PHE HD1  H  -6.103   0.380  -0.970 1.00 . . D 341 PHE HD1  1 1 
       D 30  83816 4 1 23 PHE HD2  H  -7.235   2.204  -4.695 1.00 . . D 341 PHE HD2  1 1 
       D 30  83817 4 1 23 PHE HE1  H  -5.068   2.512  -0.240 1.00 . . D 341 PHE HE1  1 1 
       D 30  83818 4 1 23 PHE HE2  H  -6.199   4.336  -3.964 1.00 . . D 341 PHE HE2  1 1 
       D 30  83819 4 1 23 PHE HZ   H  -5.115   4.491  -1.737 1.00 . . D 341 PHE HZ   1 1 
       D 30  83820 4 1 23 PHE N    N  -5.972  -0.833  -5.241 1.00 . . D 341 PHE N    1 1 
       D 30  83821 4 1 23 PHE O    O  -6.263  -3.292  -2.831 1.00 . . D 341 PHE O    1 1 
       D 30  83822 4 1 24 ARG C    C  -7.060  -5.331  -4.408 1.00 . . D 342 ARG C    1 1 
       D 30  83823 4 1 24 ARG CA   C  -8.228  -4.344  -4.349 1.00 . . D 342 ARG CA   1 1 
       D 30  83824 4 1 24 ARG CB   C  -9.183  -4.612  -5.517 1.00 . . D 342 ARG CB   1 1 
       D 30  83825 4 1 24 ARG CD   C -10.650  -6.339  -6.573 1.00 . . D 342 ARG CD   1 1 
       D 30  83826 4 1 24 ARG CG   C  -9.487  -6.110  -5.604 1.00 . . D 342 ARG CG   1 1 
       D 30  83827 4 1 24 ARG CZ   C -10.878  -6.779  -8.953 1.00 . . D 342 ARG CZ   1 1 
       D 30  83828 4 1 24 ARG H    H  -8.093  -2.329  -5.097 1.00 . . D 342 ARG H    1 1 
       D 30  83829 4 1 24 ARG HA   H  -8.756  -4.471  -3.416 1.00 . . D 342 ARG HA   1 1 
       D 30  83830 4 1 24 ARG HB2  H -10.102  -4.066  -5.360 1.00 . . D 342 ARG HB2  1 1 
       D 30  83831 4 1 24 ARG HB3  H  -8.725  -4.285  -6.439 1.00 . . D 342 ARG HB3  1 1 
       D 30  83832 4 1 24 ARG HD2  H -11.104  -7.297  -6.369 1.00 . . D 342 ARG HD2  1 1 
       D 30  83833 4 1 24 ARG HD3  H -11.384  -5.557  -6.446 1.00 . . D 342 ARG HD3  1 1 
       D 30  83834 4 1 24 ARG HE   H  -9.251  -5.955  -8.165 1.00 . . D 342 ARG HE   1 1 
       D 30  83835 4 1 24 ARG HG2  H  -8.612  -6.633  -5.961 1.00 . . D 342 ARG HG2  1 1 
       D 30  83836 4 1 24 ARG HG3  H  -9.756  -6.481  -4.627 1.00 . . D 342 ARG HG3  1 1 
       D 30  83837 4 1 24 ARG HH11 H -12.417  -7.291  -7.776 1.00 . . D 342 ARG HH11 1 1 
       D 30  83838 4 1 24 ARG HH12 H -12.622  -7.620  -9.464 1.00 . . D 342 ARG HH12 1 1 
       D 30  83839 4 1 24 ARG HH21 H  -9.514  -6.380 -10.363 1.00 . . D 342 ARG HH21 1 1 
       D 30  83840 4 1 24 ARG HH22 H -10.983  -7.105 -10.926 1.00 . . D 342 ARG HH22 1 1 
       D 30  83841 4 1 24 ARG N    N  -7.712  -2.949  -4.443 1.00 . . D 342 ARG N    1 1 
       D 30  83842 4 1 24 ARG NE   N -10.142  -6.319  -7.975 1.00 . . D 342 ARG NE   1 1 
       D 30  83843 4 1 24 ARG NH1  N -12.064  -7.268  -8.711 1.00 . . D 342 ARG NH1  1 1 
       D 30  83844 4 1 24 ARG NH2  N -10.422  -6.753 -10.176 1.00 . . D 342 ARG NH2  1 1 
       D 30  83845 4 1 24 ARG O    O  -7.051  -6.334  -3.727 1.00 . . D 342 ARG O    1 1 
       D 30  83846 4 1 25 GLU C    C  -4.247  -6.140  -3.953 1.00 . . D 343 GLU C    1 1 
       D 30  83847 4 1 25 GLU CA   C  -4.913  -5.991  -5.320 1.00 . . D 343 GLU CA   1 1 
       D 30  83848 4 1 25 GLU CB   C  -3.901  -5.442  -6.329 1.00 . . D 343 GLU CB   1 1 
       D 30  83849 4 1 25 GLU CD   C  -2.518  -7.068  -7.634 1.00 . . D 343 GLU CD   1 1 
       D 30  83850 4 1 25 GLU CG   C  -2.634  -6.303  -6.312 1.00 . . D 343 GLU CG   1 1 
       D 30  83851 4 1 25 GLU H    H  -6.101  -4.244  -5.766 1.00 . . D 343 GLU H    1 1 
       D 30  83852 4 1 25 GLU HA   H  -5.262  -6.956  -5.647 1.00 . . D 343 GLU HA   1 1 
       D 30  83853 4 1 25 GLU HB2  H  -4.334  -5.458  -7.319 1.00 . . D 343 GLU HB2  1 1 
       D 30  83854 4 1 25 GLU HB3  H  -3.645  -4.427  -6.066 1.00 . . D 343 GLU HB3  1 1 
       D 30  83855 4 1 25 GLU HG2  H  -1.769  -5.668  -6.187 1.00 . . D 343 GLU HG2  1 1 
       D 30  83856 4 1 25 GLU HG3  H  -2.686  -7.006  -5.495 1.00 . . D 343 GLU HG3  1 1 
       D 30  83857 4 1 25 GLU N    N  -6.075  -5.058  -5.219 1.00 . . D 343 GLU N    1 1 
       D 30  83858 4 1 25 GLU O    O  -4.018  -7.236  -3.483 1.00 . . D 343 GLU O    1 1 
       D 30  83859 4 1 25 GLU OE1  O  -2.290  -6.429  -8.647 1.00 . . D 343 GLU OE1  1 1 
       D 30  83860 4 1 25 GLU OE2  O  -2.657  -8.280  -7.609 1.00 . . D 343 GLU OE2  1 1 
       D 30  83861 4 1 26 LEU C    C  -4.217  -5.869  -1.006 1.00 . . D 344 LEU C    1 1 
       D 30  83862 4 1 26 LEU CA   C  -3.278  -5.148  -1.974 1.00 . . D 344 LEU CA   1 1 
       D 30  83863 4 1 26 LEU CB   C  -2.977  -3.741  -1.450 1.00 . . D 344 LEU CB   1 1 
       D 30  83864 4 1 26 LEU CD1  C  -1.703  -1.635  -1.877 1.00 . . D 344 LEU CD1  1 1 
       D 30  83865 4 1 26 LEU CD2  C  -0.728  -3.839  -2.534 1.00 . . D 344 LEU CD2  1 1 
       D 30  83866 4 1 26 LEU CG   C  -2.023  -3.031  -2.412 1.00 . . D 344 LEU CG   1 1 
       D 30  83867 4 1 26 LEU H    H  -4.120  -4.177  -3.706 1.00 . . D 344 LEU H    1 1 
       D 30  83868 4 1 26 LEU HA   H  -2.357  -5.703  -2.062 1.00 . . D 344 LEU HA   1 1 
       D 30  83869 4 1 26 LEU HB2  H  -3.898  -3.182  -1.376 1.00 . . D 344 LEU HB2  1 1 
       D 30  83870 4 1 26 LEU HB3  H  -2.517  -3.812  -0.477 1.00 . . D 344 LEU HB3  1 1 
       D 30  83871 4 1 26 LEU HD11 H  -2.614  -1.158  -1.546 1.00 . . D 344 LEU HD11 1 1 
       D 30  83872 4 1 26 LEU HD12 H  -1.018  -1.718  -1.046 1.00 . . D 344 LEU HD12 1 1 
       D 30  83873 4 1 26 LEU HD13 H  -1.250  -1.044  -2.659 1.00 . . D 344 LEU HD13 1 1 
       D 30  83874 4 1 26 LEU HD21 H  -0.473  -4.256  -1.571 1.00 . . D 344 LEU HD21 1 1 
       D 30  83875 4 1 26 LEU HD22 H  -0.868  -4.637  -3.248 1.00 . . D 344 LEU HD22 1 1 
       D 30  83876 4 1 26 LEU HD23 H   0.069  -3.192  -2.870 1.00 . . D 344 LEU HD23 1 1 
       D 30  83877 4 1 26 LEU HG   H  -2.489  -2.945  -3.384 1.00 . . D 344 LEU HG   1 1 
       D 30  83878 4 1 26 LEU N    N  -3.930  -5.053  -3.310 1.00 . . D 344 LEU N    1 1 
       D 30  83879 4 1 26 LEU O    O  -3.788  -6.593  -0.130 1.00 . . D 344 LEU O    1 1 
       D 30  83880 4 1 27 ASN C    C  -6.319  -7.866  -0.375 1.00 . . D 345 ASN C    1 1 
       D 30  83881 4 1 27 ASN CA   C  -6.472  -6.348  -0.260 1.00 . . D 345 ASN CA   1 1 
       D 30  83882 4 1 27 ASN CB   C  -7.892  -5.947  -0.667 1.00 . . D 345 ASN CB   1 1 
       D 30  83883 4 1 27 ASN CG   C  -8.907  -6.686   0.207 1.00 . . D 345 ASN CG   1 1 
       D 30  83884 4 1 27 ASN H    H  -5.818  -5.091  -1.878 1.00 . . D 345 ASN H    1 1 
       D 30  83885 4 1 27 ASN HA   H  -6.290  -6.044   0.757 1.00 . . D 345 ASN HA   1 1 
       D 30  83886 4 1 27 ASN HB2  H  -8.015  -4.881  -0.540 1.00 . . D 345 ASN HB2  1 1 
       D 30  83887 4 1 27 ASN HB3  H  -8.056  -6.206  -1.703 1.00 . . D 345 ASN HB3  1 1 
       D 30  83888 4 1 27 ASN HD21 H  -8.361  -5.752   1.870 1.00 . . D 345 ASN HD21 1 1 
       D 30  83889 4 1 27 ASN HD22 H  -9.612  -6.884   2.049 1.00 . . D 345 ASN HD22 1 1 
       D 30  83890 4 1 27 ASN N    N  -5.496  -5.676  -1.162 1.00 . . D 345 ASN N    1 1 
       D 30  83891 4 1 27 ASN ND2  N  -8.964  -6.419   1.481 1.00 . . D 345 ASN ND2  1 1 
       D 30  83892 4 1 27 ASN O    O  -6.152  -8.561   0.608 1.00 . . D 345 ASN O    1 1 
       D 30  83893 4 1 27 ASN OD1  O  -9.654  -7.513  -0.276 1.00 . . D 345 ASN OD1  1 1 
       D 30  83894 4 1 28 GLU C    C  -4.871 -10.330  -1.307 1.00 . . D 346 GLU C    1 1 
       D 30  83895 4 1 28 GLU CA   C  -6.254  -9.857  -1.759 1.00 . . D 346 GLU CA   1 1 
       D 30  83896 4 1 28 GLU CB   C  -6.446 -10.196  -3.239 1.00 . . D 346 GLU CB   1 1 
       D 30  83897 4 1 28 GLU CD   C  -8.644 -10.861  -4.224 1.00 . . D 346 GLU CD   1 1 
       D 30  83898 4 1 28 GLU CG   C  -7.810  -9.686  -3.708 1.00 . . D 346 GLU CG   1 1 
       D 30  83899 4 1 28 GLU H    H  -6.523  -7.802  -2.347 1.00 . . D 346 GLU H    1 1 
       D 30  83900 4 1 28 GLU HA   H  -7.010 -10.360  -1.177 1.00 . . D 346 GLU HA   1 1 
       D 30  83901 4 1 28 GLU HB2  H  -5.665  -9.728  -3.819 1.00 . . D 346 GLU HB2  1 1 
       D 30  83902 4 1 28 GLU HB3  H  -6.399 -11.267  -3.371 1.00 . . D 346 GLU HB3  1 1 
       D 30  83903 4 1 28 GLU HG2  H  -8.321  -9.216  -2.881 1.00 . . D 346 GLU HG2  1 1 
       D 30  83904 4 1 28 GLU HG3  H  -7.671  -8.970  -4.503 1.00 . . D 346 GLU HG3  1 1 
       D 30  83905 4 1 28 GLU N    N  -6.384  -8.384  -1.571 1.00 . . D 346 GLU N    1 1 
       D 30  83906 4 1 28 GLU O    O  -4.721 -11.407  -0.775 1.00 . . D 346 GLU O    1 1 
       D 30  83907 4 1 28 GLU OE1  O  -9.214 -11.562  -3.403 1.00 . . D 346 GLU OE1  1 1 
       D 30  83908 4 1 28 GLU OE2  O  -8.700 -11.039  -5.429 1.00 . . D 346 GLU OE2  1 1 
       D 30  83909 4 1 29 ALA C    C  -2.439 -10.182   0.394 1.00 . . D 347 ALA C    1 1 
       D 30  83910 4 1 29 ALA CA   C  -2.485  -9.949  -1.117 1.00 . . D 347 ALA CA   1 1 
       D 30  83911 4 1 29 ALA CB   C  -1.492  -8.848  -1.492 1.00 . . D 347 ALA CB   1 1 
       D 30  83912 4 1 29 ALA H    H  -4.001  -8.675  -1.967 1.00 . . D 347 ALA H    1 1 
       D 30  83913 4 1 29 ALA HA   H  -2.218 -10.861  -1.625 1.00 . . D 347 ALA HA   1 1 
       D 30  83914 4 1 29 ALA HB1  H  -1.643  -8.564  -2.523 1.00 . . D 347 ALA HB1  1 1 
       D 30  83915 4 1 29 ALA HB2  H  -1.646  -7.990  -0.855 1.00 . . D 347 ALA HB2  1 1 
       D 30  83916 4 1 29 ALA HB3  H  -0.483  -9.214  -1.365 1.00 . . D 347 ALA HB3  1 1 
       D 30  83917 4 1 29 ALA N    N  -3.860  -9.539  -1.526 1.00 . . D 347 ALA N    1 1 
       D 30  83918 4 1 29 ALA O    O  -1.963 -11.200   0.861 1.00 . . D 347 ALA O    1 1 
       D 30  83919 4 1 30 LEU C    C  -3.744 -10.620   3.034 1.00 . . D 348 LEU C    1 1 
       D 30  83920 4 1 30 LEU CA   C  -2.900  -9.409   2.640 1.00 . . D 348 LEU CA   1 1 
       D 30  83921 4 1 30 LEU CB   C  -3.471  -8.151   3.299 1.00 . . D 348 LEU CB   1 1 
       D 30  83922 4 1 30 LEU CD1  C  -3.455  -5.654   3.225 1.00 . . D 348 LEU CD1  1 1 
       D 30  83923 4 1 30 LEU CD2  C  -1.304  -6.911   3.405 1.00 . . D 348 LEU CD2  1 1 
       D 30  83924 4 1 30 LEU CG   C  -2.712  -6.921   2.801 1.00 . . D 348 LEU CG   1 1 
       D 30  83925 4 1 30 LEU H    H  -3.294  -8.434   0.760 1.00 . . D 348 LEU H    1 1 
       D 30  83926 4 1 30 LEU HA   H  -1.884  -9.560   2.972 1.00 . . D 348 LEU HA   1 1 
       D 30  83927 4 1 30 LEU HB2  H  -4.517  -8.056   3.047 1.00 . . D 348 LEU HB2  1 1 
       D 30  83928 4 1 30 LEU HB3  H  -3.367  -8.227   4.371 1.00 . . D 348 LEU HB3  1 1 
       D 30  83929 4 1 30 LEU HD11 H  -4.516  -5.794   3.084 1.00 . . D 348 LEU HD11 1 1 
       D 30  83930 4 1 30 LEU HD12 H  -3.254  -5.450   4.266 1.00 . . D 348 LEU HD12 1 1 
       D 30  83931 4 1 30 LEU HD13 H  -3.119  -4.821   2.624 1.00 . . D 348 LEU HD13 1 1 
       D 30  83932 4 1 30 LEU HD21 H  -1.243  -7.653   4.186 1.00 . . D 348 LEU HD21 1 1 
       D 30  83933 4 1 30 LEU HD22 H  -0.581  -7.137   2.636 1.00 . . D 348 LEU HD22 1 1 
       D 30  83934 4 1 30 LEU HD23 H  -1.096  -5.935   3.818 1.00 . . D 348 LEU HD23 1 1 
       D 30  83935 4 1 30 LEU HG   H  -2.642  -6.954   1.723 1.00 . . D 348 LEU HG   1 1 
       D 30  83936 4 1 30 LEU N    N  -2.920  -9.247   1.159 1.00 . . D 348 LEU N    1 1 
       D 30  83937 4 1 30 LEU O    O  -3.336 -11.436   3.833 1.00 . . D 348 LEU O    1 1 
       D 30  83938 4 1 31 GLU C    C  -5.061 -13.208   2.472 1.00 . . D 349 GLU C    1 1 
       D 30  83939 4 1 31 GLU CA   C  -5.784 -11.905   2.825 1.00 . . D 349 GLU CA   1 1 
       D 30  83940 4 1 31 GLU CB   C  -7.091 -11.817   2.036 1.00 . . D 349 GLU CB   1 1 
       D 30  83941 4 1 31 GLU CD   C  -8.295 -10.917   4.032 1.00 . . D 349 GLU CD   1 1 
       D 30  83942 4 1 31 GLU CG   C  -7.933 -10.656   2.568 1.00 . . D 349 GLU CG   1 1 
       D 30  83943 4 1 31 GLU H    H  -5.226 -10.073   1.837 1.00 . . D 349 GLU H    1 1 
       D 30  83944 4 1 31 GLU HA   H  -6.001 -11.890   3.883 1.00 . . D 349 GLU HA   1 1 
       D 30  83945 4 1 31 GLU HB2  H  -6.868 -11.653   0.990 1.00 . . D 349 GLU HB2  1 1 
       D 30  83946 4 1 31 GLU HB3  H  -7.642 -12.739   2.147 1.00 . . D 349 GLU HB3  1 1 
       D 30  83947 4 1 31 GLU HG2  H  -7.367  -9.738   2.494 1.00 . . D 349 GLU HG2  1 1 
       D 30  83948 4 1 31 GLU HG3  H  -8.838 -10.570   1.986 1.00 . . D 349 GLU HG3  1 1 
       D 30  83949 4 1 31 GLU N    N  -4.916 -10.744   2.481 1.00 . . D 349 GLU N    1 1 
       D 30  83950 4 1 31 GLU O    O  -5.237 -14.222   3.119 1.00 . . D 349 GLU O    1 1 
       D 30  83951 4 1 31 GLU OE1  O  -9.327 -11.524   4.266 1.00 . . D 349 GLU OE1  1 1 
       D 30  83952 4 1 31 GLU OE2  O  -7.535 -10.505   4.892 1.00 . . D 349 GLU OE2  1 1 
       D 30  83953 4 1 32 LEU C    C  -2.546 -14.813   2.176 1.00 . . D 350 LEU C    1 1 
       D 30  83954 4 1 32 LEU CA   C  -3.511 -14.420   1.059 1.00 . . D 350 LEU CA   1 1 
       D 30  83955 4 1 32 LEU CB   C  -2.724 -14.153  -0.227 1.00 . . D 350 LEU CB   1 1 
       D 30  83956 4 1 32 LEU CD1  C  -3.492 -16.176  -1.476 1.00 . . D 350 LEU CD1  1 1 
       D 30  83957 4 1 32 LEU CD2  C  -1.229 -15.216  -1.923 1.00 . . D 350 LEU CD2  1 1 
       D 30  83958 4 1 32 LEU CG   C  -2.284 -15.481  -0.845 1.00 . . D 350 LEU CG   1 1 
       D 30  83959 4 1 32 LEU H    H  -4.117 -12.358   0.951 1.00 . . D 350 LEU H    1 1 
       D 30  83960 4 1 32 LEU HA   H  -4.214 -15.220   0.892 1.00 . . D 350 LEU HA   1 1 
       D 30  83961 4 1 32 LEU HB2  H  -3.351 -13.619  -0.928 1.00 . . D 350 LEU HB2  1 1 
       D 30  83962 4 1 32 LEU HB3  H  -1.853 -13.558   0.000 1.00 . . D 350 LEU HB3  1 1 
       D 30  83963 4 1 32 LEU HD11 H  -4.376 -15.576  -1.318 1.00 . . D 350 LEU HD11 1 1 
       D 30  83964 4 1 32 LEU HD12 H  -3.325 -16.297  -2.537 1.00 . . D 350 LEU HD12 1 1 
       D 30  83965 4 1 32 LEU HD13 H  -3.628 -17.146  -1.020 1.00 . . D 350 LEU HD13 1 1 
       D 30  83966 4 1 32 LEU HD21 H  -0.859 -14.206  -1.826 1.00 . . D 350 LEU HD21 1 1 
       D 30  83967 4 1 32 LEU HD22 H  -0.411 -15.911  -1.803 1.00 . . D 350 LEU HD22 1 1 
       D 30  83968 4 1 32 LEU HD23 H  -1.670 -15.345  -2.899 1.00 . . D 350 LEU HD23 1 1 
       D 30  83969 4 1 32 LEU HG   H  -1.867 -16.113  -0.076 1.00 . . D 350 LEU HG   1 1 
       D 30  83970 4 1 32 LEU N    N  -4.247 -13.186   1.454 1.00 . . D 350 LEU N    1 1 
       D 30  83971 4 1 32 LEU O    O  -2.482 -15.955   2.585 1.00 . . D 350 LEU O    1 1 
       D 30  83972 4 1 33 LYS C    C  -1.607 -14.674   4.990 1.00 . . D 351 LYS C    1 1 
       D 30  83973 4 1 33 LYS CA   C  -0.836 -14.174   3.769 1.00 . . D 351 LYS CA   1 1 
       D 30  83974 4 1 33 LYS CB   C  -0.066 -12.901   4.130 1.00 . . D 351 LYS CB   1 1 
       D 30  83975 4 1 33 LYS CD   C   2.021 -12.025   5.189 1.00 . . D 351 LYS CD   1 1 
       D 30  83976 4 1 33 LYS CE   C   2.722 -11.710   3.865 1.00 . . D 351 LYS CE   1 1 
       D 30  83977 4 1 33 LYS CG   C   1.129 -13.256   5.016 1.00 . . D 351 LYS CG   1 1 
       D 30  83978 4 1 33 LYS H    H  -1.876 -12.957   2.333 1.00 . . D 351 LYS H    1 1 
       D 30  83979 4 1 33 LYS HA   H  -0.145 -14.935   3.441 1.00 . . D 351 LYS HA   1 1 
       D 30  83980 4 1 33 LYS HB2  H   0.285 -12.426   3.225 1.00 . . D 351 LYS HB2  1 1 
       D 30  83981 4 1 33 LYS HB3  H  -0.718 -12.222   4.661 1.00 . . D 351 LYS HB3  1 1 
       D 30  83982 4 1 33 LYS HD2  H   1.414 -11.181   5.487 1.00 . . D 351 LYS HD2  1 1 
       D 30  83983 4 1 33 LYS HD3  H   2.762 -12.221   5.949 1.00 . . D 351 LYS HD3  1 1 
       D 30  83984 4 1 33 LYS HE2  H   2.147 -12.119   3.048 1.00 . . D 351 LYS HE2  1 1 
       D 30  83985 4 1 33 LYS HE3  H   2.803 -10.639   3.747 1.00 . . D 351 LYS HE3  1 1 
       D 30  83986 4 1 33 LYS HG2  H   0.776 -13.586   5.982 1.00 . . D 351 LYS HG2  1 1 
       D 30  83987 4 1 33 LYS HG3  H   1.697 -14.048   4.552 1.00 . . D 351 LYS HG3  1 1 
       D 30  83988 4 1 33 LYS HZ1  H   4.108 -13.109   4.543 1.00 . . D 351 LYS HZ1  1 1 
       D 30  83989 4 1 33 LYS HZ2  H   4.315 -12.659   2.916 1.00 . . D 351 LYS HZ2  1 1 
       D 30  83990 4 1 33 LYS HZ3  H   4.782 -11.598   4.155 1.00 . . D 351 LYS HZ3  1 1 
       D 30  83991 4 1 33 LYS N    N  -1.799 -13.870   2.674 1.00 . . D 351 LYS N    1 1 
       D 30  83992 4 1 33 LYS NZ   N   4.084 -12.315   3.870 1.00 . . D 351 LYS NZ   1 1 
       D 30  83993 4 1 33 LYS O    O  -1.281 -15.686   5.577 1.00 . . D 351 LYS O    1 1 
       D 30  83994 4 1 34 ASP C    C  -3.967 -15.800   6.338 1.00 . . D 352 ASP C    1 1 
       D 30  83995 4 1 34 ASP CA   C  -3.439 -14.380   6.548 1.00 . . D 352 ASP CA   1 1 
       D 30  83996 4 1 34 ASP CB   C  -4.616 -13.418   6.704 1.00 . . D 352 ASP CB   1 1 
       D 30  83997 4 1 34 ASP CG   C  -4.174 -12.193   7.508 1.00 . . D 352 ASP CG   1 1 
       D 30  83998 4 1 34 ASP H    H  -2.871 -13.158   4.877 1.00 . . D 352 ASP H    1 1 
       D 30  83999 4 1 34 ASP HA   H  -2.827 -14.349   7.437 1.00 . . D 352 ASP HA   1 1 
       D 30  84000 4 1 34 ASP HB2  H  -4.956 -13.104   5.728 1.00 . . D 352 ASP HB2  1 1 
       D 30  84001 4 1 34 ASP HB3  H  -5.418 -13.914   7.220 1.00 . . D 352 ASP HB3  1 1 
       D 30  84002 4 1 34 ASP N    N  -2.630 -13.965   5.371 1.00 . . D 352 ASP N    1 1 
       D 30  84003 4 1 34 ASP O    O  -4.130 -16.557   7.273 1.00 . . D 352 ASP O    1 1 
       D 30  84004 4 1 34 ASP OD1  O  -3.969 -12.333   8.702 1.00 . . D 352 ASP OD1  1 1 
       D 30  84005 4 1 34 ASP OD2  O  -4.049 -11.133   6.915 1.00 . . D 352 ASP OD2  1 1 
       D 30  84006 4 1 35 ALA C    C  -3.675 -18.565   5.161 1.00 . . D 353 ALA C    1 1 
       D 30  84007 4 1 35 ALA CA   C  -4.759 -17.535   4.846 1.00 . . D 353 ALA CA   1 1 
       D 30  84008 4 1 35 ALA CB   C  -5.158 -17.646   3.373 1.00 . . D 353 ALA CB   1 1 
       D 30  84009 4 1 35 ALA H    H  -4.102 -15.537   4.375 1.00 . . D 353 ALA H    1 1 
       D 30  84010 4 1 35 ALA HA   H  -5.622 -17.718   5.467 1.00 . . D 353 ALA HA   1 1 
       D 30  84011 4 1 35 ALA HB1  H  -5.581 -16.710   3.042 1.00 . . D 353 ALA HB1  1 1 
       D 30  84012 4 1 35 ALA HB2  H  -4.285 -17.877   2.780 1.00 . . D 353 ALA HB2  1 1 
       D 30  84013 4 1 35 ALA HB3  H  -5.888 -18.433   3.256 1.00 . . D 353 ALA HB3  1 1 
       D 30  84014 4 1 35 ALA N    N  -4.239 -16.165   5.115 1.00 . . D 353 ALA N    1 1 
       D 30  84015 4 1 35 ALA O    O  -3.951 -19.636   5.665 1.00 . . D 353 ALA O    1 1 
       D 30  84016 4 1 36 GLN C    C  -0.925 -19.099   6.624 1.00 . . D 354 GLN C    1 1 
       D 30  84017 4 1 36 GLN CA   C  -1.344 -19.216   5.157 1.00 . . D 354 GLN CA   1 1 
       D 30  84018 4 1 36 GLN CB   C  -0.145 -18.903   4.257 1.00 . . D 354 GLN CB   1 1 
       D 30  84019 4 1 36 GLN CD   C   1.063 -19.701   2.220 1.00 . . D 354 GLN CD   1 1 
       D 30  84020 4 1 36 GLN CG   C  -0.290 -19.655   2.932 1.00 . . D 354 GLN CG   1 1 
       D 30  84021 4 1 36 GLN H    H  -2.242 -17.383   4.466 1.00 . . D 354 GLN H    1 1 
       D 30  84022 4 1 36 GLN HA   H  -1.688 -20.221   4.961 1.00 . . D 354 GLN HA   1 1 
       D 30  84023 4 1 36 GLN HB2  H  -0.108 -17.840   4.066 1.00 . . D 354 GLN HB2  1 1 
       D 30  84024 4 1 36 GLN HB3  H   0.764 -19.214   4.748 1.00 . . D 354 GLN HB3  1 1 
       D 30  84025 4 1 36 GLN HE21 H   1.280 -17.727   2.205 1.00 . . D 354 GLN HE21 1 1 
       D 30  84026 4 1 36 GLN HE22 H   2.549 -18.603   1.495 1.00 . . D 354 GLN HE22 1 1 
       D 30  84027 4 1 36 GLN HG2  H  -0.630 -20.663   3.126 1.00 . . D 354 GLN HG2  1 1 
       D 30  84028 4 1 36 GLN HG3  H  -1.008 -19.148   2.307 1.00 . . D 354 GLN HG3  1 1 
       D 30  84029 4 1 36 GLN N    N  -2.443 -18.253   4.871 1.00 . . D 354 GLN N    1 1 
       D 30  84030 4 1 36 GLN NE2  N   1.682 -18.585   1.952 1.00 . . D 354 GLN NE2  1 1 
       D 30  84031 4 1 36 GLN O    O  -0.141 -19.883   7.119 1.00 . . D 354 GLN O    1 1 
       D 30  84032 4 1 36 GLN OE1  O   1.561 -20.764   1.905 1.00 . . D 354 GLN OE1  1 1 
       D 30  84033 4 1 37 ALA C    C  -1.722 -19.079   9.583 1.00 . . D 355 ALA C    1 1 
       D 30  84034 4 1 37 ALA CA   C  -1.070 -17.967   8.761 1.00 . . D 355 ALA CA   1 1 
       D 30  84035 4 1 37 ALA CB   C  -1.557 -16.607   9.267 1.00 . . D 355 ALA CB   1 1 
       D 30  84036 4 1 37 ALA H    H  -2.075 -17.503   6.911 1.00 . . D 355 ALA H    1 1 
       D 30  84037 4 1 37 ALA HA   H   0.003 -18.025   8.863 1.00 . . D 355 ALA HA   1 1 
       D 30  84038 4 1 37 ALA HB1  H  -2.243 -16.181   8.549 1.00 . . D 355 ALA HB1  1 1 
       D 30  84039 4 1 37 ALA HB2  H  -2.060 -16.733  10.214 1.00 . . D 355 ALA HB2  1 1 
       D 30  84040 4 1 37 ALA HB3  H  -0.713 -15.946   9.392 1.00 . . D 355 ALA HB3  1 1 
       D 30  84041 4 1 37 ALA N    N  -1.443 -18.127   7.327 1.00 . . D 355 ALA N    1 1 
       D 30  84042 4 1 37 ALA O    O  -1.246 -19.446  10.639 1.00 . . D 355 ALA O    1 1 
       D 30  84043 4 1 38 GLY C    C  -2.855 -22.059   9.507 1.00 . . D 356 GLY C    1 1 
       D 30  84044 4 1 38 GLY CA   C  -3.492 -20.712   9.859 1.00 . . D 356 GLY CA   1 1 
       D 30  84045 4 1 38 GLY H    H  -3.178 -19.312   8.253 1.00 . . D 356 GLY H    1 1 
       D 30  84046 4 1 38 GLY HA2  H  -3.393 -20.532  10.920 1.00 . . D 356 GLY HA2  1 1 
       D 30  84047 4 1 38 GLY HA3  H  -4.538 -20.734   9.593 1.00 . . D 356 GLY HA3  1 1 
       D 30  84048 4 1 38 GLY N    N  -2.810 -19.623   9.107 1.00 . . D 356 GLY N    1 1 
       D 30  84049 4 1 38 GLY O    O  -3.218 -23.086  10.044 1.00 . . D 356 GLY O    1 1 
       D 30  84050 4 1 39 LYS C    C  -0.095 -23.638   9.179 1.00 . . D 357 LYS C    1 1 
       D 30  84051 4 1 39 LYS CA   C  -1.253 -23.345   8.223 1.00 . . D 357 LYS CA   1 1 
       D 30  84052 4 1 39 LYS CB   C  -0.720 -23.235   6.794 1.00 . . D 357 LYS CB   1 1 
       D 30  84053 4 1 39 LYS CD   C  -0.054 -24.566   4.785 1.00 . . D 357 LYS CD   1 1 
       D 30  84054 4 1 39 LYS CE   C  -1.008 -24.766   3.605 1.00 . . D 357 LYS CE   1 1 
       D 30  84055 4 1 39 LYS CG   C  -0.847 -24.591   6.094 1.00 . . D 357 LYS CG   1 1 
       D 30  84056 4 1 39 LYS H    H  -1.630 -21.225   8.183 1.00 . . D 357 LYS H    1 1 
       D 30  84057 4 1 39 LYS HA   H  -1.975 -24.149   8.276 1.00 . . D 357 LYS HA   1 1 
       D 30  84058 4 1 39 LYS HB2  H  -1.291 -22.495   6.253 1.00 . . D 357 LYS HB2  1 1 
       D 30  84059 4 1 39 LYS HB3  H   0.319 -22.943   6.819 1.00 . . D 357 LYS HB3  1 1 
       D 30  84060 4 1 39 LYS HD2  H   0.446 -23.613   4.687 1.00 . . D 357 LYS HD2  1 1 
       D 30  84061 4 1 39 LYS HD3  H   0.678 -25.359   4.792 1.00 . . D 357 LYS HD3  1 1 
       D 30  84062 4 1 39 LYS HE2  H  -1.922 -25.224   3.955 1.00 . . D 357 LYS HE2  1 1 
       D 30  84063 4 1 39 LYS HE3  H  -1.234 -23.810   3.158 1.00 . . D 357 LYS HE3  1 1 
       D 30  84064 4 1 39 LYS HG2  H  -0.456 -25.366   6.737 1.00 . . D 357 LYS HG2  1 1 
       D 30  84065 4 1 39 LYS HG3  H  -1.886 -24.790   5.879 1.00 . . D 357 LYS HG3  1 1 
       D 30  84066 4 1 39 LYS HZ1  H   0.566 -25.269   2.341 1.00 . . D 357 LYS HZ1  1 1 
       D 30  84067 4 1 39 LYS HZ2  H  -0.256 -26.606   2.988 1.00 . . D 357 LYS HZ2  1 1 
       D 30  84068 4 1 39 LYS HZ3  H  -0.962 -25.693   1.742 1.00 . . D 357 LYS HZ3  1 1 
       D 30  84069 4 1 39 LYS N    N  -1.908 -22.063   8.607 1.00 . . D 357 LYS N    1 1 
       D 30  84070 4 1 39 LYS NZ   N  -0.366 -25.650   2.592 1.00 . . D 357 LYS NZ   1 1 
       D 30  84071 4 1 39 LYS O    O   0.829 -22.859   9.306 1.00 . . D 357 LYS O    1 1 
       D 30  84072 4 1 40 GLU C    C   2.313 -24.960  10.085 1.00 . . D 358 GLU C    1 1 
       D 30  84073 4 1 40 GLU CA   C   0.962 -25.104  10.795 1.00 . . D 358 GLU CA   1 1 
       D 30  84074 4 1 40 GLU CB   C   0.787 -26.548  11.267 1.00 . . D 358 GLU CB   1 1 
       D 30  84075 4 1 40 GLU CD   C  -0.255 -28.019  12.997 1.00 . . D 358 GLU CD   1 1 
       D 30  84076 4 1 40 GLU CG   C  -0.074 -26.573  12.531 1.00 . . D 358 GLU CG   1 1 
       D 30  84077 4 1 40 GLU H    H  -0.890 -25.372   9.729 1.00 . . D 358 GLU H    1 1 
       D 30  84078 4 1 40 GLU HA   H   0.929 -24.439  11.646 1.00 . . D 358 GLU HA   1 1 
       D 30  84079 4 1 40 GLU HB2  H   0.305 -27.124  10.491 1.00 . . D 358 GLU HB2  1 1 
       D 30  84080 4 1 40 GLU HB3  H   1.753 -26.977  11.484 1.00 . . D 358 GLU HB3  1 1 
       D 30  84081 4 1 40 GLU HG2  H   0.411 -26.002  13.309 1.00 . . D 358 GLU HG2  1 1 
       D 30  84082 4 1 40 GLU HG3  H  -1.041 -26.143  12.317 1.00 . . D 358 GLU HG3  1 1 
       D 30  84083 4 1 40 GLU N    N  -0.137 -24.757   9.849 1.00 . . D 358 GLU N    1 1 
       D 30  84084 4 1 40 GLU O    O   2.367 -24.887   8.874 1.00 . . D 358 GLU O    1 1 
       D 30  84085 4 1 40 GLU OE1  O   0.644 -28.529  13.647 1.00 . . D 358 GLU OE1  1 1 
       D 30  84086 4 1 40 GLU OE2  O  -1.290 -28.593  12.698 1.00 . . D 358 GLU OE2  1 1 
       D 30  84087 4 1 41 PRO C    C   5.134 -26.062   9.542 1.00 . . D 359 PRO C    1 1 
       D 30  84088 4 1 41 PRO CA   C   4.737 -24.805  10.331 1.00 . . D 359 PRO CA   1 1 
       D 30  84089 4 1 41 PRO CB   C   5.627 -24.664  11.575 1.00 . . D 359 PRO CB   1 1 
       D 30  84090 4 1 41 PRO CD   C   3.277 -25.010  12.334 1.00 . . D 359 PRO CD   1 1 
       D 30  84091 4 1 41 PRO CG   C   4.722 -24.823  12.824 1.00 . . D 359 PRO CG   1 1 
       D 30  84092 4 1 41 PRO HA   H   4.825 -23.926   9.716 1.00 . . D 359 PRO HA   1 1 
       D 30  84093 4 1 41 PRO HB2  H   6.388 -25.432  11.570 1.00 . . D 359 PRO HB2  1 1 
       D 30  84094 4 1 41 PRO HB3  H   6.089 -23.689  11.586 1.00 . . D 359 PRO HB3  1 1 
       D 30  84095 4 1 41 PRO HD2  H   2.898 -25.974  12.643 1.00 . . D 359 PRO HD2  1 1 
       D 30  84096 4 1 41 PRO HD3  H   2.648 -24.217  12.709 1.00 . . D 359 PRO HD3  1 1 
       D 30  84097 4 1 41 PRO HG2  H   5.033 -25.689  13.392 1.00 . . D 359 PRO HG2  1 1 
       D 30  84098 4 1 41 PRO HG3  H   4.785 -23.939  13.439 1.00 . . D 359 PRO HG3  1 1 
       D 30  84099 4 1 41 PRO N    N   3.367 -24.933  10.865 1.00 . . D 359 PRO N    1 1 
       D 30  84100 4 1 41 PRO O    O   6.222 -26.147   9.006 1.00 . . D 359 PRO O    1 1 
       D 30  84101 4 1 42 GLY C    C   4.704 -29.454   9.675 1.00 . . D 360 GLY C    1 1 
       D 30  84102 4 1 42 GLY CA   C   4.609 -28.274   8.705 1.00 . . D 360 GLY CA   1 1 
       D 30  84103 4 1 42 GLY H    H   3.397 -26.960   9.900 1.00 . . D 360 GLY H    1 1 
       D 30  84104 4 1 42 GLY HA2  H   3.842 -28.470   7.970 1.00 . . D 360 GLY HA2  1 1 
       D 30  84105 4 1 42 GLY HA3  H   5.559 -28.144   8.210 1.00 . . D 360 GLY HA3  1 1 
       D 30  84106 4 1 42 GLY N    N   4.268 -27.037   9.462 1.00 . . D 360 GLY N    1 1 
       D 30  84107 4 1 42 GLY O    O   4.793 -29.211  10.867 1.00 . . D 360 GLY O    1 1 
       D 30  84108 4 1 42 GLY OXT  O   4.685 -30.581   9.208 1.00 . . D 360 GLY OXT  1 1 
       E 30  84109 5 2  5 HOH H1   H  -9.114  -8.890   4.533 1.00 . . B 503 HOH H1   1 1 
       E 30  84110 5 2  5 HOH H2   H  -8.615  -7.551   4.031 1.00 . . B 503 HOH H2   1 1 
       E 30  84111 5 2  5 HOH O    O  -9.309  -8.197   3.901 1.00 . . B 503 HOH O    1 1 
       E 30  84112 5 2  7 HOH H1   H   9.047   8.894   4.031 1.00 . . D 502 HOH H1   1 1 
       E 30  84113 5 2  7 HOH H2   H   8.504   7.576   3.522 1.00 . . D 502 HOH H2   1 1 
       E 30  84114 5 2  7 HOH O    O   9.181   8.230   3.353 1.00 . . D 502 HOH O    1 1 
       E 30  84115 5 2  8 HOH H1   H  -9.506   9.040  -4.100 1.00 . . D 504 HOH H1   1 1 
       E 30  84116 5 2  8 HOH H2   H  -8.965   7.701  -3.647 1.00 . . D 504 HOH H2   1 1 
       E 30  84117 5 2  8 HOH O    O  -9.643   8.348  -3.453 1.00 . . D 504 HOH O    1 1 
       E 30  84118 5 2 10 HOH H1   H   8.550  -8.648  -5.416 1.00 . . A 501 HOH H1   1 1 
       E 30  84119 5 2 10 HOH H2   H   8.063  -7.330  -4.854 1.00 . . A 501 HOH H2   1 1 
       E 30  84120 5 2 10 HOH O    O   8.752  -7.987  -4.756 1.00 . . A 501 HOH O    1 1 
       A 31  84121 1 1  1 LYS C    C  23.562  22.093   9.834 1.00 . . A 319 LYS C    1 1 
       A 31  84122 1 1  1 LYS CA   C  23.465  23.621   9.842 1.00 . . A 319 LYS CA   1 1 
       A 31  84123 1 1  1 LYS CB   C  23.000  24.112   8.468 1.00 . . A 319 LYS CB   1 1 
       A 31  84124 1 1  1 LYS CD   C  22.367  26.141   7.156 1.00 . . A 319 LYS CD   1 1 
       A 31  84125 1 1  1 LYS CE   C  20.936  25.839   6.707 1.00 . . A 319 LYS CE   1 1 
       A 31  84126 1 1  1 LYS CG   C  22.590  25.582   8.563 1.00 . . A 319 LYS CG   1 1 
       A 31  84127 1 1  1 LYS H1   H  25.173  23.778  11.023 1.00 . . A 319 LYS H1   1 1 
       A 31  84128 1 1  1 LYS H2   H  25.453  24.008   9.364 1.00 . . A 319 LYS H2   1 1 
       A 31  84129 1 1  1 LYS H3   H  24.710  25.232  10.279 1.00 . . A 319 LYS H3   1 1 
       A 31  84130 1 1  1 LYS HA   H  22.754  23.932  10.594 1.00 . . A 319 LYS HA   1 1 
       A 31  84131 1 1  1 LYS HB2  H  23.806  24.006   7.757 1.00 . . A 319 LYS HB2  1 1 
       A 31  84132 1 1  1 LYS HB3  H  22.153  23.525   8.144 1.00 . . A 319 LYS HB3  1 1 
       A 31  84133 1 1  1 LYS HD2  H  22.524  27.210   7.164 1.00 . . A 319 LYS HD2  1 1 
       A 31  84134 1 1  1 LYS HD3  H  23.062  25.680   6.471 1.00 . . A 319 LYS HD3  1 1 
       A 31  84135 1 1  1 LYS HE2  H  20.632  24.878   7.096 1.00 . . A 319 LYS HE2  1 1 
       A 31  84136 1 1  1 LYS HE3  H  20.273  26.605   7.081 1.00 . . A 319 LYS HE3  1 1 
       A 31  84137 1 1  1 LYS HG2  H  21.676  25.665   9.133 1.00 . . A 319 LYS HG2  1 1 
       A 31  84138 1 1  1 LYS HG3  H  23.372  26.143   9.052 1.00 . . A 319 LYS HG3  1 1 
       A 31  84139 1 1  1 LYS HZ1  H  21.815  25.580   4.837 1.00 . . A 319 LYS HZ1  1 1 
       A 31  84140 1 1  1 LYS HZ2  H  20.188  25.097   4.911 1.00 . . A 319 LYS HZ2  1 1 
       A 31  84141 1 1  1 LYS HZ3  H  20.587  26.749   4.867 1.00 . . A 319 LYS HZ3  1 1 
       A 31  84142 1 1  1 LYS N    N  24.801  24.204  10.150 1.00 . . A 319 LYS N    1 1 
       A 31  84143 1 1  1 LYS NZ   N  20.877  25.815   5.219 1.00 . . A 319 LYS NZ   1 1 
       A 31  84144 1 1  1 LYS O    O  22.928  21.417  10.618 1.00 . . A 319 LYS O    1 1 
       A 31  84145 1 1  2 LYS C    C  23.156  19.434   8.484 1.00 . . A 320 LYS C    1 1 
       A 31  84146 1 1  2 LYS CA   C  24.492  20.063   8.891 1.00 . . A 320 LYS CA   1 1 
       A 31  84147 1 1  2 LYS CB   C  24.909  19.537  10.266 1.00 . . A 320 LYS CB   1 1 
       A 31  84148 1 1  2 LYS CD   C  26.692  18.039  11.177 1.00 . . A 320 LYS CD   1 1 
       A 31  84149 1 1  2 LYS CE   C  26.595  16.652  11.814 1.00 . . A 320 LYS CE   1 1 
       A 31  84150 1 1  2 LYS CG   C  25.610  18.186  10.105 1.00 . . A 320 LYS CG   1 1 
       A 31  84151 1 1  2 LYS H    H  24.855  22.110   8.325 1.00 . . A 320 LYS H    1 1 
       A 31  84152 1 1  2 LYS HA   H  25.247  19.802   8.164 1.00 . . A 320 LYS HA   1 1 
       A 31  84153 1 1  2 LYS HB2  H  25.585  20.240  10.730 1.00 . . A 320 LYS HB2  1 1 
       A 31  84154 1 1  2 LYS HB3  H  24.034  19.415  10.886 1.00 . . A 320 LYS HB3  1 1 
       A 31  84155 1 1  2 LYS HD2  H  27.665  18.162  10.724 1.00 . . A 320 LYS HD2  1 1 
       A 31  84156 1 1  2 LYS HD3  H  26.551  18.794  11.937 1.00 . . A 320 LYS HD3  1 1 
       A 31  84157 1 1  2 LYS HE2  H  25.563  16.433  12.044 1.00 . . A 320 LYS HE2  1 1 
       A 31  84158 1 1  2 LYS HE3  H  26.976  15.912  11.127 1.00 . . A 320 LYS HE3  1 1 
       A 31  84159 1 1  2 LYS HG2  H  24.886  17.391  10.212 1.00 . . A 320 LYS HG2  1 1 
       A 31  84160 1 1  2 LYS HG3  H  26.064  18.132   9.128 1.00 . . A 320 LYS HG3  1 1 
       A 31  84161 1 1  2 LYS HZ1  H  27.105  17.406  13.688 1.00 . . A 320 LYS HZ1  1 1 
       A 31  84162 1 1  2 LYS HZ2  H  27.248  15.718  13.557 1.00 . . A 320 LYS HZ2  1 1 
       A 31  84163 1 1  2 LYS HZ3  H  28.408  16.730  12.838 1.00 . . A 320 LYS HZ3  1 1 
       A 31  84164 1 1  2 LYS N    N  24.352  21.545   8.950 1.00 . . A 320 LYS N    1 1 
       A 31  84165 1 1  2 LYS NZ   N  27.399  16.625  13.069 1.00 . . A 320 LYS NZ   1 1 
       A 31  84166 1 1  2 LYS O    O  22.971  18.236   8.576 1.00 . . A 320 LYS O    1 1 
       A 31  84167 1 1  3 LYS C    C  20.216  19.020   8.821 1.00 . . A 321 LYS C    1 1 
       A 31  84168 1 1  3 LYS CA   C  20.903  19.680   7.616 1.00 . . A 321 LYS CA   1 1 
       A 31  84169 1 1  3 LYS CB   C  21.111  18.636   6.514 1.00 . . A 321 LYS CB   1 1 
       A 31  84170 1 1  3 LYS CD   C  21.027  19.112   4.062 1.00 . . A 321 LYS CD   1 1 
       A 31  84171 1 1  3 LYS CE   C  21.688  18.073   3.154 1.00 . . A 321 LYS CE   1 1 
       A 31  84172 1 1  3 LYS CG   C  21.853  19.275   5.339 1.00 . . A 321 LYS CG   1 1 
       A 31  84173 1 1  3 LYS H    H  22.399  21.192   7.963 1.00 . . A 321 LYS H    1 1 
       A 31  84174 1 1  3 LYS HA   H  20.289  20.482   7.238 1.00 . . A 321 LYS HA   1 1 
       A 31  84175 1 1  3 LYS HB2  H  21.690  17.811   6.903 1.00 . . A 321 LYS HB2  1 1 
       A 31  84176 1 1  3 LYS HB3  H  20.151  18.274   6.177 1.00 . . A 321 LYS HB3  1 1 
       A 31  84177 1 1  3 LYS HD2  H  20.029  18.784   4.318 1.00 . . A 321 LYS HD2  1 1 
       A 31  84178 1 1  3 LYS HD3  H  20.974  20.057   3.545 1.00 . . A 321 LYS HD3  1 1 
       A 31  84179 1 1  3 LYS HE2  H  22.165  18.572   2.324 1.00 . . A 321 LYS HE2  1 1 
       A 31  84180 1 1  3 LYS HE3  H  22.428  17.523   3.718 1.00 . . A 321 LYS HE3  1 1 
       A 31  84181 1 1  3 LYS HG2  H  22.005  20.326   5.539 1.00 . . A 321 LYS HG2  1 1 
       A 31  84182 1 1  3 LYS HG3  H  22.810  18.790   5.212 1.00 . . A 321 LYS HG3  1 1 
       A 31  84183 1 1  3 LYS HZ1  H  20.023  16.850   3.417 1.00 . . A 321 LYS HZ1  1 1 
       A 31  84184 1 1  3 LYS HZ2  H  20.098  17.597   1.897 1.00 . . A 321 LYS HZ2  1 1 
       A 31  84185 1 1  3 LYS HZ3  H  21.120  16.287   2.248 1.00 . . A 321 LYS HZ3  1 1 
       A 31  84186 1 1  3 LYS N    N  22.226  20.230   8.032 1.00 . . A 321 LYS N    1 1 
       A 31  84187 1 1  3 LYS NZ   N  20.655  17.131   2.640 1.00 . . A 321 LYS NZ   1 1 
       A 31  84188 1 1  3 LYS O    O  20.855  18.335   9.592 1.00 . . A 321 LYS O    1 1 
       A 31  84189 1 1  4 PRO C    C  18.115  17.147   9.960 1.00 . . A 322 PRO C    1 1 
       A 31  84190 1 1  4 PRO CA   C  18.138  18.676  10.055 1.00 . . A 322 PRO CA   1 1 
       A 31  84191 1 1  4 PRO CB   C  16.724  19.243   9.864 1.00 . . A 322 PRO CB   1 1 
       A 31  84192 1 1  4 PRO CD   C  18.161  20.081   8.005 1.00 . . A 322 PRO CD   1 1 
       A 31  84193 1 1  4 PRO CG   C  16.731  20.100   8.572 1.00 . . A 322 PRO CG   1 1 
       A 31  84194 1 1  4 PRO HA   H  18.535  18.991  11.006 1.00 . . A 322 PRO HA   1 1 
       A 31  84195 1 1  4 PRO HB2  H  16.015  18.433   9.766 1.00 . . A 322 PRO HB2  1 1 
       A 31  84196 1 1  4 PRO HB3  H  16.460  19.863  10.706 1.00 . . A 322 PRO HB3  1 1 
       A 31  84197 1 1  4 PRO HD2  H  18.165  19.643   7.017 1.00 . . A 322 PRO HD2  1 1 
       A 31  84198 1 1  4 PRO HD3  H  18.566  21.081   7.979 1.00 . . A 322 PRO HD3  1 1 
       A 31  84199 1 1  4 PRO HG2  H  16.044  19.680   7.852 1.00 . . A 322 PRO HG2  1 1 
       A 31  84200 1 1  4 PRO HG3  H  16.447  21.115   8.804 1.00 . . A 322 PRO HG3  1 1 
       A 31  84201 1 1  4 PRO N    N  18.928  19.245   8.947 1.00 . . A 322 PRO N    1 1 
       A 31  84202 1 1  4 PRO O    O  17.775  16.586   8.939 1.00 . . A 322 PRO O    1 1 
       A 31  84203 1 1  5 LEU C    C  17.032  14.479  11.213 1.00 . . A 323 LEU C    1 1 
       A 31  84204 1 1  5 LEU CA   C  18.457  14.982  10.984 1.00 . . A 323 LEU CA   1 1 
       A 31  84205 1 1  5 LEU CB   C  19.371  14.434  12.081 1.00 . . A 323 LEU CB   1 1 
       A 31  84206 1 1  5 LEU CD1  C  21.553  15.006  13.157 1.00 . . A 323 LEU CD1  1 1 
       A 31  84207 1 1  5 LEU CD2  C  21.516  13.865  10.935 1.00 . . A 323 LEU CD2  1 1 
       A 31  84208 1 1  5 LEU CG   C  20.809  14.890  11.825 1.00 . . A 323 LEU CG   1 1 
       A 31  84209 1 1  5 LEU H    H  18.737  16.941  11.836 1.00 . . A 323 LEU H    1 1 
       A 31  84210 1 1  5 LEU HA   H  18.810  14.641  10.021 1.00 . . A 323 LEU HA   1 1 
       A 31  84211 1 1  5 LEU HB2  H  19.040  14.804  13.042 1.00 . . A 323 LEU HB2  1 1 
       A 31  84212 1 1  5 LEU HB3  H  19.331  13.356  12.076 1.00 . . A 323 LEU HB3  1 1 
       A 31  84213 1 1  5 LEU HD11 H  20.904  15.453  13.895 1.00 . . A 323 LEU HD11 1 1 
       A 31  84214 1 1  5 LEU HD12 H  21.853  14.023  13.489 1.00 . . A 323 LEU HD12 1 1 
       A 31  84215 1 1  5 LEU HD13 H  22.429  15.625  13.027 1.00 . . A 323 LEU HD13 1 1 
       A 31  84216 1 1  5 LEU HD21 H  20.844  13.544  10.154 1.00 . . A 323 LEU HD21 1 1 
       A 31  84217 1 1  5 LEU HD22 H  22.391  14.317  10.492 1.00 . . A 323 LEU HD22 1 1 
       A 31  84218 1 1  5 LEU HD23 H  21.812  13.014  11.530 1.00 . . A 323 LEU HD23 1 1 
       A 31  84219 1 1  5 LEU HG   H  20.800  15.852  11.334 1.00 . . A 323 LEU HG   1 1 
       A 31  84220 1 1  5 LEU N    N  18.469  16.471  11.019 1.00 . . A 323 LEU N    1 1 
       A 31  84221 1 1  5 LEU O    O  16.509  14.542  12.308 1.00 . . A 323 LEU O    1 1 
       A 31  84222 1 1  6 ASP C    C  15.036  12.063  10.927 1.00 . . A 324 ASP C    1 1 
       A 31  84223 1 1  6 ASP CA   C  15.004  13.476  10.344 1.00 . . A 324 ASP CA   1 1 
       A 31  84224 1 1  6 ASP CB   C  14.315  13.450   8.978 1.00 . . A 324 ASP CB   1 1 
       A 31  84225 1 1  6 ASP CG   C  14.536  14.786   8.268 1.00 . . A 324 ASP CG   1 1 
       A 31  84226 1 1  6 ASP H    H  16.840  13.941   9.313 1.00 . . A 324 ASP H    1 1 
       A 31  84227 1 1  6 ASP HA   H  14.460  14.129  11.010 1.00 . . A 324 ASP HA   1 1 
       A 31  84228 1 1  6 ASP HB2  H  14.731  12.650   8.382 1.00 . . A 324 ASP HB2  1 1 
       A 31  84229 1 1  6 ASP HB3  H  13.256  13.286   9.113 1.00 . . A 324 ASP HB3  1 1 
       A 31  84230 1 1  6 ASP N    N  16.399  13.982  10.187 1.00 . . A 324 ASP N    1 1 
       A 31  84231 1 1  6 ASP O    O  15.997  11.660  11.551 1.00 . . A 324 ASP O    1 1 
       A 31  84232 1 1  6 ASP OD1  O  14.849  15.750   8.948 1.00 . . A 324 ASP OD1  1 1 
       A 31  84233 1 1  6 ASP OD2  O  14.390  14.822   7.058 1.00 . . A 324 ASP OD2  1 1 
       A 31  84234 1 1  7 GLY C    C  14.975   9.056  10.524 1.00 . . A 325 GLY C    1 1 
       A 31  84235 1 1  7 GLY CA   C  13.961   9.920  11.274 1.00 . . A 325 GLY CA   1 1 
       A 31  84236 1 1  7 GLY H    H  13.225  11.651  10.224 1.00 . . A 325 GLY H    1 1 
       A 31  84237 1 1  7 GLY HA2  H  14.209   9.941  12.325 1.00 . . A 325 GLY HA2  1 1 
       A 31  84238 1 1  7 GLY HA3  H  12.973   9.504  11.144 1.00 . . A 325 GLY HA3  1 1 
       A 31  84239 1 1  7 GLY N    N  13.990  11.307  10.730 1.00 . . A 325 GLY N    1 1 
       A 31  84240 1 1  7 GLY O    O  15.437   9.408   9.457 1.00 . . A 325 GLY O    1 1 
       A 31  84241 1 1  8 GLU C    C  15.789   6.658   9.009 1.00 . . A 326 GLU C    1 1 
       A 31  84242 1 1  8 GLU CA   C  16.317   7.043  10.394 1.00 . . A 326 GLU CA   1 1 
       A 31  84243 1 1  8 GLU CB   C  16.528   5.779  11.228 1.00 . . A 326 GLU CB   1 1 
       A 31  84244 1 1  8 GLU CD   C  17.897   4.914  13.132 1.00 . . A 326 GLU CD   1 1 
       A 31  84245 1 1  8 GLU CG   C  17.199   6.146  12.553 1.00 . . A 326 GLU CG   1 1 
       A 31  84246 1 1  8 GLU H    H  14.947   7.661  11.937 1.00 . . A 326 GLU H    1 1 
       A 31  84247 1 1  8 GLU HA   H  17.256   7.567  10.289 1.00 . . A 326 GLU HA   1 1 
       A 31  84248 1 1  8 GLU HB2  H  15.573   5.313  11.424 1.00 . . A 326 GLU HB2  1 1 
       A 31  84249 1 1  8 GLU HB3  H  17.160   5.090  10.686 1.00 . . A 326 GLU HB3  1 1 
       A 31  84250 1 1  8 GLU HG2  H  17.927   6.926  12.382 1.00 . . A 326 GLU HG2  1 1 
       A 31  84251 1 1  8 GLU HG3  H  16.453   6.495  13.250 1.00 . . A 326 GLU HG3  1 1 
       A 31  84252 1 1  8 GLU N    N  15.330   7.927  11.075 1.00 . . A 326 GLU N    1 1 
       A 31  84253 1 1  8 GLU O    O  14.614   6.407   8.829 1.00 . . A 326 GLU O    1 1 
       A 31  84254 1 1  8 GLU OE1  O  17.214   4.097  13.729 1.00 . . A 326 GLU OE1  1 1 
       A 31  84255 1 1  8 GLU OE2  O  19.101   4.807  12.968 1.00 . . A 326 GLU OE2  1 1 
       A 31  84256 1 1  9 TYR C    C  16.377   4.735   6.452 1.00 . . A 327 TYR C    1 1 
       A 31  84257 1 1  9 TYR CA   C  16.198   6.240   6.657 1.00 . . A 327 TYR CA   1 1 
       A 31  84258 1 1  9 TYR CB   C  17.031   7.002   5.624 1.00 . . A 327 TYR CB   1 1 
       A 31  84259 1 1  9 TYR CD1  C  17.160   9.204   6.849 1.00 . . A 327 TYR CD1  1 1 
       A 31  84260 1 1  9 TYR CD2  C  16.026   9.126   4.702 1.00 . . A 327 TYR CD2  1 1 
       A 31  84261 1 1  9 TYR CE1  C  16.883  10.575   6.946 1.00 . . A 327 TYR CE1  1 1 
       A 31  84262 1 1  9 TYR CE2  C  15.750  10.498   4.799 1.00 . . A 327 TYR CE2  1 1 
       A 31  84263 1 1  9 TYR CG   C  16.732   8.479   5.727 1.00 . . A 327 TYR CG   1 1 
       A 31  84264 1 1  9 TYR CZ   C  16.177  11.222   5.921 1.00 . . A 327 TYR CZ   1 1 
       A 31  84265 1 1  9 TYR H    H  17.594   6.816   8.194 1.00 . . A 327 TYR H    1 1 
       A 31  84266 1 1  9 TYR HA   H  15.155   6.498   6.541 1.00 . . A 327 TYR HA   1 1 
       A 31  84267 1 1  9 TYR HB2  H  18.080   6.831   5.812 1.00 . . A 327 TYR HB2  1 1 
       A 31  84268 1 1  9 TYR HB3  H  16.779   6.653   4.633 1.00 . . A 327 TYR HB3  1 1 
       A 31  84269 1 1  9 TYR HD1  H  17.703   8.705   7.639 1.00 . . A 327 TYR HD1  1 1 
       A 31  84270 1 1  9 TYR HD2  H  15.696   8.567   3.838 1.00 . . A 327 TYR HD2  1 1 
       A 31  84271 1 1  9 TYR HE1  H  17.213  11.134   7.810 1.00 . . A 327 TYR HE1  1 1 
       A 31  84272 1 1  9 TYR HE2  H  15.205  10.996   4.009 1.00 . . A 327 TYR HE2  1 1 
       A 31  84273 1 1  9 TYR HH   H  15.078  12.742   5.557 1.00 . . A 327 TYR HH   1 1 
       A 31  84274 1 1  9 TYR N    N  16.649   6.611   8.029 1.00 . . A 327 TYR N    1 1 
       A 31  84275 1 1  9 TYR O    O  17.169   4.098   7.119 1.00 . . A 327 TYR O    1 1 
       A 31  84276 1 1  9 TYR OH   O  15.903  12.572   6.016 1.00 . . A 327 TYR OH   1 1 
       A 31  84277 1 1 10 PHE C    C  15.712   2.404   3.795 1.00 . . A 328 PHE C    1 1 
       A 31  84278 1 1 10 PHE CA   C  15.779   2.692   5.298 1.00 . . A 328 PHE CA   1 1 
       A 31  84279 1 1 10 PHE CB   C  14.644   1.959   6.018 1.00 . . A 328 PHE CB   1 1 
       A 31  84280 1 1 10 PHE CD1  C  15.882   1.372   8.137 1.00 . . A 328 PHE CD1  1 1 
       A 31  84281 1 1 10 PHE CD2  C  14.005   2.908   8.270 1.00 . . A 328 PHE CD2  1 1 
       A 31  84282 1 1 10 PHE CE1  C  16.075   1.488   9.521 1.00 . . A 328 PHE CE1  1 1 
       A 31  84283 1 1 10 PHE CE2  C  14.199   3.025   9.654 1.00 . . A 328 PHE CE2  1 1 
       A 31  84284 1 1 10 PHE CG   C  14.847   2.081   7.511 1.00 . . A 328 PHE CG   1 1 
       A 31  84285 1 1 10 PHE CZ   C  15.235   2.315  10.280 1.00 . . A 328 PHE CZ   1 1 
       A 31  84286 1 1 10 PHE H    H  15.011   4.685   5.010 1.00 . . A 328 PHE H    1 1 
       A 31  84287 1 1 10 PHE HA   H  16.726   2.350   5.686 1.00 . . A 328 PHE HA   1 1 
       A 31  84288 1 1 10 PHE HB2  H  13.697   2.401   5.743 1.00 . . A 328 PHE HB2  1 1 
       A 31  84289 1 1 10 PHE HB3  H  14.652   0.917   5.739 1.00 . . A 328 PHE HB3  1 1 
       A 31  84290 1 1 10 PHE HD1  H  16.531   0.735   7.552 1.00 . . A 328 PHE HD1  1 1 
       A 31  84291 1 1 10 PHE HD2  H  13.205   3.454   7.790 1.00 . . A 328 PHE HD2  1 1 
       A 31  84292 1 1 10 PHE HE1  H  16.874   0.942  10.002 1.00 . . A 328 PHE HE1  1 1 
       A 31  84293 1 1 10 PHE HE2  H  13.552   3.662  10.240 1.00 . . A 328 PHE HE2  1 1 
       A 31  84294 1 1 10 PHE HZ   H  15.386   2.407  11.346 1.00 . . A 328 PHE HZ   1 1 
       A 31  84295 1 1 10 PHE N    N  15.646   4.157   5.537 1.00 . . A 328 PHE N    1 1 
       A 31  84296 1 1 10 PHE O    O  15.761   3.302   2.979 1.00 . . A 328 PHE O    1 1 
       A 31  84297 1 1 11 THR C    C  14.784  -0.507   1.797 1.00 . . A 329 THR C    1 1 
       A 31  84298 1 1 11 THR CA   C  15.543   0.811   1.976 1.00 . . A 329 THR CA   1 1 
       A 31  84299 1 1 11 THR CB   C  16.964   0.663   1.424 1.00 . . A 329 THR CB   1 1 
       A 31  84300 1 1 11 THR CG2  C  17.517   2.039   1.053 1.00 . . A 329 THR CG2  1 1 
       A 31  84301 1 1 11 THR H    H  15.571   0.447   4.099 1.00 . . A 329 THR H    1 1 
       A 31  84302 1 1 11 THR HA   H  15.029   1.597   1.438 1.00 . . A 329 THR HA   1 1 
       A 31  84303 1 1 11 THR HB   H  16.945   0.036   0.546 1.00 . . A 329 THR HB   1 1 
       A 31  84304 1 1 11 THR HG1  H  18.677  -0.013   2.051 1.00 . . A 329 THR HG1  1 1 
       A 31  84305 1 1 11 THR HG21 H  16.720   2.767   1.084 1.00 . . A 329 THR HG21 1 1 
       A 31  84306 1 1 11 THR HG22 H  18.288   2.319   1.756 1.00 . . A 329 THR HG22 1 1 
       A 31  84307 1 1 11 THR HG23 H  17.933   2.003   0.057 1.00 . . A 329 THR HG23 1 1 
       A 31  84308 1 1 11 THR N    N  15.605   1.157   3.425 1.00 . . A 329 THR N    1 1 
       A 31  84309 1 1 11 THR O    O  14.690  -1.307   2.705 1.00 . . A 329 THR O    1 1 
       A 31  84310 1 1 11 THR OG1  O  17.793   0.067   2.415 1.00 . . A 329 THR OG1  1 1 
       A 31  84311 1 1 12 LEU C    C  13.622  -2.416  -1.070 1.00 . . A 330 LEU C    1 1 
       A 31  84312 1 1 12 LEU CA   C  13.490  -2.005   0.399 1.00 . . A 330 LEU CA   1 1 
       A 31  84313 1 1 12 LEU CB   C  12.015  -1.782   0.738 1.00 . . A 330 LEU CB   1 1 
       A 31  84314 1 1 12 LEU CD1  C  11.321  -4.020   1.602 1.00 . . A 330 LEU CD1  1 1 
       A 31  84315 1 1 12 LEU CD2  C   9.748  -2.677   0.202 1.00 . . A 330 LEU CD2  1 1 
       A 31  84316 1 1 12 LEU CG   C  11.216  -3.048   0.427 1.00 . . A 330 LEU CG   1 1 
       A 31  84317 1 1 12 LEU H    H  14.329  -0.081  -0.090 1.00 . . A 330 LEU H    1 1 
       A 31  84318 1 1 12 LEU HA   H  13.891  -2.784   1.030 1.00 . . A 330 LEU HA   1 1 
       A 31  84319 1 1 12 LEU HB2  H  11.919  -1.543   1.787 1.00 . . A 330 LEU HB2  1 1 
       A 31  84320 1 1 12 LEU HB3  H  11.630  -0.963   0.148 1.00 . . A 330 LEU HB3  1 1 
       A 31  84321 1 1 12 LEU HD11 H  11.131  -3.492   2.524 1.00 . . A 330 LEU HD11 1 1 
       A 31  84322 1 1 12 LEU HD12 H  10.592  -4.808   1.483 1.00 . . A 330 LEU HD12 1 1 
       A 31  84323 1 1 12 LEU HD13 H  12.312  -4.448   1.630 1.00 . . A 330 LEU HD13 1 1 
       A 31  84324 1 1 12 LEU HD21 H   9.683  -1.655  -0.140 1.00 . . A 330 LEU HD21 1 1 
       A 31  84325 1 1 12 LEU HD22 H   9.321  -3.334  -0.540 1.00 . . A 330 LEU HD22 1 1 
       A 31  84326 1 1 12 LEU HD23 H   9.205  -2.783   1.130 1.00 . . A 330 LEU HD23 1 1 
       A 31  84327 1 1 12 LEU HG   H  11.612  -3.514  -0.464 1.00 . . A 330 LEU HG   1 1 
       A 31  84328 1 1 12 LEU N    N  14.244  -0.740   0.631 1.00 . . A 330 LEU N    1 1 
       A 31  84329 1 1 12 LEU O    O  13.424  -1.622  -1.969 1.00 . . A 330 LEU O    1 1 
       A 31  84330 1 1 13 GLN C    C  12.744  -4.589  -3.256 1.00 . . A 331 GLN C    1 1 
       A 31  84331 1 1 13 GLN CA   C  14.102  -4.120  -2.729 1.00 . . A 331 GLN CA   1 1 
       A 31  84332 1 1 13 GLN CB   C  15.098  -5.280  -2.778 1.00 . . A 331 GLN CB   1 1 
       A 31  84333 1 1 13 GLN CD   C  16.087  -7.062  -4.223 1.00 . . A 331 GLN CD   1 1 
       A 31  84334 1 1 13 GLN CG   C  15.158  -5.847  -4.198 1.00 . . A 331 GLN CG   1 1 
       A 31  84335 1 1 13 GLN H    H  14.112  -4.277  -0.581 1.00 . . A 331 GLN H    1 1 
       A 31  84336 1 1 13 GLN HA   H  14.466  -3.307  -3.343 1.00 . . A 331 GLN HA   1 1 
       A 31  84337 1 1 13 GLN HB2  H  16.077  -4.927  -2.490 1.00 . . A 331 GLN HB2  1 1 
       A 31  84338 1 1 13 GLN HB3  H  14.780  -6.056  -2.097 1.00 . . A 331 GLN HB3  1 1 
       A 31  84339 1 1 13 GLN HE21 H  17.722  -5.983  -4.551 1.00 . . A 331 GLN HE21 1 1 
       A 31  84340 1 1 13 GLN HE22 H  17.970  -7.658  -4.437 1.00 . . A 331 GLN HE22 1 1 
       A 31  84341 1 1 13 GLN HG2  H  14.166  -6.146  -4.508 1.00 . . A 331 GLN HG2  1 1 
       A 31  84342 1 1 13 GLN HG3  H  15.535  -5.092  -4.872 1.00 . . A 331 GLN HG3  1 1 
       A 31  84343 1 1 13 GLN N    N  13.957  -3.654  -1.320 1.00 . . A 331 GLN N    1 1 
       A 31  84344 1 1 13 GLN NE2  N  17.366  -6.886  -4.421 1.00 . . A 331 GLN NE2  1 1 
       A 31  84345 1 1 13 GLN O    O  12.068  -5.384  -2.634 1.00 . . A 331 GLN O    1 1 
       A 31  84346 1 1 13 GLN OE1  O  15.647  -8.182  -4.061 1.00 . . A 331 GLN OE1  1 1 
       A 31  84347 1 1 14 ILE C    C  11.233  -5.106  -6.365 1.00 . . A 332 ILE C    1 1 
       A 31  84348 1 1 14 ILE CA   C  11.025  -4.533  -4.962 1.00 . . A 332 ILE CA   1 1 
       A 31  84349 1 1 14 ILE CB   C  10.086  -3.328  -5.038 1.00 . . A 332 ILE CB   1 1 
       A 31  84350 1 1 14 ILE CD1  C   9.429  -1.255  -3.807 1.00 . . A 332 ILE CD1  1 1 
       A 31  84351 1 1 14 ILE CG1  C   9.994  -2.669  -3.660 1.00 . . A 332 ILE CG1  1 1 
       A 31  84352 1 1 14 ILE CG2  C   8.695  -3.791  -5.474 1.00 . . A 332 ILE CG2  1 1 
       A 31  84353 1 1 14 ILE H    H  12.898  -3.468  -4.890 1.00 . . A 332 ILE H    1 1 
       A 31  84354 1 1 14 ILE HA   H  10.589  -5.288  -4.325 1.00 . . A 332 ILE HA   1 1 
       A 31  84355 1 1 14 ILE HB   H  10.469  -2.618  -5.755 1.00 . . A 332 ILE HB   1 1 
       A 31  84356 1 1 14 ILE HD11 H   9.432  -0.972  -4.851 1.00 . . A 332 ILE HD11 1 1 
       A 31  84357 1 1 14 ILE HD12 H   8.417  -1.230  -3.431 1.00 . . A 332 ILE HD12 1 1 
       A 31  84358 1 1 14 ILE HD13 H  10.039  -0.563  -3.246 1.00 . . A 332 ILE HD13 1 1 
       A 31  84359 1 1 14 ILE HG12 H   9.344  -3.253  -3.025 1.00 . . A 332 ILE HG12 1 1 
       A 31  84360 1 1 14 ILE HG13 H  10.979  -2.617  -3.219 1.00 . . A 332 ILE HG13 1 1 
       A 31  84361 1 1 14 ILE HG21 H   8.600  -4.854  -5.304 1.00 . . A 332 ILE HG21 1 1 
       A 31  84362 1 1 14 ILE HG22 H   7.945  -3.267  -4.901 1.00 . . A 332 ILE HG22 1 1 
       A 31  84363 1 1 14 ILE HG23 H   8.559  -3.582  -6.525 1.00 . . A 332 ILE HG23 1 1 
       A 31  84364 1 1 14 ILE N    N  12.338  -4.107  -4.400 1.00 . . A 332 ILE N    1 1 
       A 31  84365 1 1 14 ILE O    O  11.697  -4.430  -7.261 1.00 . . A 332 ILE O    1 1 
       A 31  84366 1 1 15 ARG C    C  10.002  -6.436  -8.866 1.00 . . A 333 ARG C    1 1 
       A 31  84367 1 1 15 ARG CA   C  11.071  -6.969  -7.907 1.00 . . A 333 ARG CA   1 1 
       A 31  84368 1 1 15 ARG CB   C  10.936  -8.490  -7.790 1.00 . . A 333 ARG CB   1 1 
       A 31  84369 1 1 15 ARG CD   C  10.748 -10.245  -9.560 1.00 . . A 333 ARG CD   1 1 
       A 31  84370 1 1 15 ARG CG   C  11.649  -9.159  -8.966 1.00 . . A 333 ARG CG   1 1 
       A 31  84371 1 1 15 ARG CZ   C   8.814 -10.294 -11.026 1.00 . . A 333 ARG CZ   1 1 
       A 31  84372 1 1 15 ARG H    H  10.519  -6.879  -5.825 1.00 . . A 333 ARG H    1 1 
       A 31  84373 1 1 15 ARG HA   H  12.050  -6.723  -8.288 1.00 . . A 333 ARG HA   1 1 
       A 31  84374 1 1 15 ARG HB2  H  11.381  -8.819  -6.862 1.00 . . A 333 ARG HB2  1 1 
       A 31  84375 1 1 15 ARG HB3  H   9.890  -8.760  -7.804 1.00 . . A 333 ARG HB3  1 1 
       A 31  84376 1 1 15 ARG HD2  H  11.302 -10.809 -10.295 1.00 . . A 333 ARG HD2  1 1 
       A 31  84377 1 1 15 ARG HD3  H  10.415 -10.906  -8.773 1.00 . . A 333 ARG HD3  1 1 
       A 31  84378 1 1 15 ARG HE   H   9.354  -8.669 -10.019 1.00 . . A 333 ARG HE   1 1 
       A 31  84379 1 1 15 ARG HG2  H  11.867  -8.419  -9.723 1.00 . . A 333 ARG HG2  1 1 
       A 31  84380 1 1 15 ARG HG3  H  12.570  -9.606  -8.622 1.00 . . A 333 ARG HG3  1 1 
       A 31  84381 1 1 15 ARG HH11 H   9.879 -11.984 -10.852 1.00 . . A 333 ARG HH11 1 1 
       A 31  84382 1 1 15 ARG HH12 H   8.511 -12.065 -11.910 1.00 . . A 333 ARG HH12 1 1 
       A 31  84383 1 1 15 ARG HH21 H   7.571  -8.770 -11.395 1.00 . . A 333 ARG HH21 1 1 
       A 31  84384 1 1 15 ARG HH22 H   7.207 -10.250 -12.218 1.00 . . A 333 ARG HH22 1 1 
       A 31  84385 1 1 15 ARG N    N  10.892  -6.350  -6.562 1.00 . . A 333 ARG N    1 1 
       A 31  84386 1 1 15 ARG NE   N   9.566  -9.608 -10.207 1.00 . . A 333 ARG NE   1 1 
       A 31  84387 1 1 15 ARG NH1  N   9.091 -11.545 -11.282 1.00 . . A 333 ARG NH1  1 1 
       A 31  84388 1 1 15 ARG NH2  N   7.784  -9.727 -11.590 1.00 . . A 333 ARG NH2  1 1 
       A 31  84389 1 1 15 ARG O    O   8.902  -6.111  -8.465 1.00 . . A 333 ARG O    1 1 
       A 31  84390 1 1 16 GLY C    C   9.523  -4.352 -11.355 1.00 . . A 334 GLY C    1 1 
       A 31  84391 1 1 16 GLY CA   C   9.314  -5.848 -11.115 1.00 . . A 334 GLY CA   1 1 
       A 31  84392 1 1 16 GLY H    H  11.205  -6.624 -10.434 1.00 . . A 334 GLY H    1 1 
       A 31  84393 1 1 16 GLY HA2  H   9.428  -6.383 -12.047 1.00 . . A 334 GLY HA2  1 1 
       A 31  84394 1 1 16 GLY HA3  H   8.317  -6.010 -10.729 1.00 . . A 334 GLY HA3  1 1 
       A 31  84395 1 1 16 GLY N    N  10.315  -6.351 -10.130 1.00 . . A 334 GLY N    1 1 
       A 31  84396 1 1 16 GLY O    O   9.675  -3.580 -10.430 1.00 . . A 334 GLY O    1 1 
       A 31  84397 1 1 17 ARG C    C   8.410  -1.744 -12.670 1.00 . . A 335 ARG C    1 1 
       A 31  84398 1 1 17 ARG CA   C   9.727  -2.490 -12.893 1.00 . . A 335 ARG CA   1 1 
       A 31  84399 1 1 17 ARG CB   C  10.169  -2.324 -14.351 1.00 . . A 335 ARG CB   1 1 
       A 31  84400 1 1 17 ARG CD   C  11.651  -0.784 -15.650 1.00 . . A 335 ARG CD   1 1 
       A 31  84401 1 1 17 ARG CG   C  10.529  -0.859 -14.612 1.00 . . A 335 ARG CG   1 1 
       A 31  84402 1 1 17 ARG CZ   C  11.797  -0.921 -18.069 1.00 . . A 335 ARG CZ   1 1 
       A 31  84403 1 1 17 ARG H    H   9.404  -4.576 -13.325 1.00 . . A 335 ARG H    1 1 
       A 31  84404 1 1 17 ARG HA   H  10.482  -2.086 -12.239 1.00 . . A 335 ARG HA   1 1 
       A 31  84405 1 1 17 ARG HB2  H  11.032  -2.947 -14.537 1.00 . . A 335 ARG HB2  1 1 
       A 31  84406 1 1 17 ARG HB3  H   9.364  -2.618 -15.007 1.00 . . A 335 ARG HB3  1 1 
       A 31  84407 1 1 17 ARG HD2  H  12.027   0.227 -15.701 1.00 . . A 335 ARG HD2  1 1 
       A 31  84408 1 1 17 ARG HD3  H  12.449  -1.453 -15.366 1.00 . . A 335 ARG HD3  1 1 
       A 31  84409 1 1 17 ARG HE   H  10.256  -1.645 -17.047 1.00 . . A 335 ARG HE   1 1 
       A 31  84410 1 1 17 ARG HG2  H   9.659  -0.336 -14.984 1.00 . . A 335 ARG HG2  1 1 
       A 31  84411 1 1 17 ARG HG3  H  10.859  -0.399 -13.694 1.00 . . A 335 ARG HG3  1 1 
       A 31  84412 1 1 17 ARG HH11 H  13.315  -0.035 -17.106 1.00 . . A 335 ARG HH11 1 1 
       A 31  84413 1 1 17 ARG HH12 H  13.462  -0.109 -18.830 1.00 . . A 335 ARG HH12 1 1 
       A 31  84414 1 1 17 ARG HH21 H  10.442  -1.745 -19.291 1.00 . . A 335 ARG HH21 1 1 
       A 31  84415 1 1 17 ARG HH22 H  11.839  -1.075 -20.064 1.00 . . A 335 ARG HH22 1 1 
       A 31  84416 1 1 17 ARG N    N   9.531  -3.936 -12.593 1.00 . . A 335 ARG N    1 1 
       A 31  84417 1 1 17 ARG NE   N  11.119  -1.184 -16.984 1.00 . . A 335 ARG NE   1 1 
       A 31  84418 1 1 17 ARG NH1  N  12.947  -0.308 -17.995 1.00 . . A 335 ARG NH1  1 1 
       A 31  84419 1 1 17 ARG NH2  N  11.322  -1.275 -19.232 1.00 . . A 335 ARG NH2  1 1 
       A 31  84420 1 1 17 ARG O    O   8.324  -0.847 -11.855 1.00 . . A 335 ARG O    1 1 
       A 31  84421 1 1 18 GLU C    C   5.622  -1.569 -11.754 1.00 . . A 336 GLU C    1 1 
       A 31  84422 1 1 18 GLU CA   C   6.072  -1.428 -13.208 1.00 . . A 336 GLU CA   1 1 
       A 31  84423 1 1 18 GLU CB   C   5.031  -2.066 -14.132 1.00 . . A 336 GLU CB   1 1 
       A 31  84424 1 1 18 GLU CD   C   3.898  -4.203 -14.756 1.00 . . A 336 GLU CD   1 1 
       A 31  84425 1 1 18 GLU CG   C   4.855  -3.540 -13.762 1.00 . . A 336 GLU CG   1 1 
       A 31  84426 1 1 18 GLU H    H   7.476  -2.841 -14.031 1.00 . . A 336 GLU H    1 1 
       A 31  84427 1 1 18 GLU HA   H   6.177  -0.382 -13.452 1.00 . . A 336 GLU HA   1 1 
       A 31  84428 1 1 18 GLU HB2  H   4.088  -1.550 -14.022 1.00 . . A 336 GLU HB2  1 1 
       A 31  84429 1 1 18 GLU HB3  H   5.364  -1.991 -15.156 1.00 . . A 336 GLU HB3  1 1 
       A 31  84430 1 1 18 GLU HG2  H   5.813  -4.036 -13.796 1.00 . . A 336 GLU HG2  1 1 
       A 31  84431 1 1 18 GLU HG3  H   4.444  -3.614 -12.766 1.00 . . A 336 GLU HG3  1 1 
       A 31  84432 1 1 18 GLU N    N   7.384  -2.113 -13.383 1.00 . . A 336 GLU N    1 1 
       A 31  84433 1 1 18 GLU O    O   5.114  -0.640 -11.157 1.00 . . A 336 GLU O    1 1 
       A 31  84434 1 1 18 GLU OE1  O   3.761  -3.685 -15.851 1.00 . . A 336 GLU OE1  1 1 
       A 31  84435 1 1 18 GLU OE2  O   3.321  -5.218 -14.403 1.00 . . A 336 GLU OE2  1 1 
       A 31  84436 1 1 19 ARG C    C   6.165  -1.979  -8.868 1.00 . . A 337 ARG C    1 1 
       A 31  84437 1 1 19 ARG CA   C   5.393  -2.940  -9.773 1.00 . . A 337 ARG CA   1 1 
       A 31  84438 1 1 19 ARG CB   C   5.721  -4.383  -9.389 1.00 . . A 337 ARG CB   1 1 
       A 31  84439 1 1 19 ARG CD   C   5.085  -6.289  -7.912 1.00 . . A 337 ARG CD   1 1 
       A 31  84440 1 1 19 ARG CG   C   4.784  -4.834  -8.276 1.00 . . A 337 ARG CG   1 1 
       A 31  84441 1 1 19 ARG CZ   C   5.616  -7.506  -5.877 1.00 . . A 337 ARG CZ   1 1 
       A 31  84442 1 1 19 ARG H    H   6.213  -3.460 -11.678 1.00 . . A 337 ARG H    1 1 
       A 31  84443 1 1 19 ARG HA   H   4.334  -2.767  -9.670 1.00 . . A 337 ARG HA   1 1 
       A 31  84444 1 1 19 ARG HB2  H   5.591  -5.022 -10.251 1.00 . . A 337 ARG HB2  1 1 
       A 31  84445 1 1 19 ARG HB3  H   6.742  -4.442  -9.044 1.00 . . A 337 ARG HB3  1 1 
       A 31  84446 1 1 19 ARG HD2  H   4.193  -6.884  -8.029 1.00 . . A 337 ARG HD2  1 1 
       A 31  84447 1 1 19 ARG HD3  H   5.860  -6.671  -8.563 1.00 . . A 337 ARG HD3  1 1 
       A 31  84448 1 1 19 ARG HE   H   5.780  -5.534  -6.021 1.00 . . A 337 ARG HE   1 1 
       A 31  84449 1 1 19 ARG HG2  H   4.927  -4.204  -7.413 1.00 . . A 337 ARG HG2  1 1 
       A 31  84450 1 1 19 ARG HG3  H   3.766  -4.752  -8.620 1.00 . . A 337 ARG HG3  1 1 
       A 31  84451 1 1 19 ARG HH11 H   5.016  -8.581  -7.458 1.00 . . A 337 ARG HH11 1 1 
       A 31  84452 1 1 19 ARG HH12 H   5.368  -9.488  -6.025 1.00 . . A 337 ARG HH12 1 1 
       A 31  84453 1 1 19 ARG HH21 H   6.246  -6.704  -4.154 1.00 . . A 337 ARG HH21 1 1 
       A 31  84454 1 1 19 ARG HH22 H   6.062  -8.427  -4.157 1.00 . . A 337 ARG HH22 1 1 
       A 31  84455 1 1 19 ARG N    N   5.804  -2.726 -11.182 1.00 . . A 337 ARG N    1 1 
       A 31  84456 1 1 19 ARG NE   N   5.542  -6.356  -6.494 1.00 . . A 337 ARG NE   1 1 
       A 31  84457 1 1 19 ARG NH1  N   5.308  -8.611  -6.504 1.00 . . A 337 ARG NH1  1 1 
       A 31  84458 1 1 19 ARG NH2  N   6.005  -7.550  -4.633 1.00 . . A 337 ARG NH2  1 1 
       A 31  84459 1 1 19 ARG O    O   5.605  -1.344  -7.994 1.00 . . A 337 ARG O    1 1 
       A 31  84460 1 1 20 PHE C    C   7.679   0.461  -8.290 1.00 . . A 338 PHE C    1 1 
       A 31  84461 1 1 20 PHE CA   C   8.264  -0.951  -8.230 1.00 . . A 338 PHE CA   1 1 
       A 31  84462 1 1 20 PHE CB   C   9.705  -0.936  -8.752 1.00 . . A 338 PHE CB   1 1 
       A 31  84463 1 1 20 PHE CD1  C  10.996   0.070  -6.826 1.00 . . A 338 PHE CD1  1 1 
       A 31  84464 1 1 20 PHE CD2  C  10.651   1.403  -8.827 1.00 . . A 338 PHE CD2  1 1 
       A 31  84465 1 1 20 PHE CE1  C  11.703   1.130  -6.242 1.00 . . A 338 PHE CE1  1 1 
       A 31  84466 1 1 20 PHE CE2  C  11.359   2.464  -8.243 1.00 . . A 338 PHE CE2  1 1 
       A 31  84467 1 1 20 PHE CG   C  10.469   0.206  -8.120 1.00 . . A 338 PHE CG   1 1 
       A 31  84468 1 1 20 PHE CZ   C  11.885   2.326  -6.950 1.00 . . A 338 PHE CZ   1 1 
       A 31  84469 1 1 20 PHE H    H   7.872  -2.390  -9.783 1.00 . . A 338 PHE H    1 1 
       A 31  84470 1 1 20 PHE HA   H   8.255  -1.300  -7.210 1.00 . . A 338 PHE HA   1 1 
       A 31  84471 1 1 20 PHE HB2  H  10.187  -1.871  -8.503 1.00 . . A 338 PHE HB2  1 1 
       A 31  84472 1 1 20 PHE HB3  H   9.697  -0.812  -9.825 1.00 . . A 338 PHE HB3  1 1 
       A 31  84473 1 1 20 PHE HD1  H  10.856  -0.853  -6.281 1.00 . . A 338 PHE HD1  1 1 
       A 31  84474 1 1 20 PHE HD2  H  10.246   1.508  -9.824 1.00 . . A 338 PHE HD2  1 1 
       A 31  84475 1 1 20 PHE HE1  H  12.109   1.024  -5.247 1.00 . . A 338 PHE HE1  1 1 
       A 31  84476 1 1 20 PHE HE2  H  11.499   3.386  -8.789 1.00 . . A 338 PHE HE2  1 1 
       A 31  84477 1 1 20 PHE HZ   H  12.429   3.144  -6.498 1.00 . . A 338 PHE HZ   1 1 
       A 31  84478 1 1 20 PHE N    N   7.446  -1.868  -9.072 1.00 . . A 338 PHE N    1 1 
       A 31  84479 1 1 20 PHE O    O   7.472   1.100  -7.281 1.00 . . A 338 PHE O    1 1 
       A 31  84480 1 1 21 GLU C    C   5.637   2.484  -8.680 1.00 . . A 339 GLU C    1 1 
       A 31  84481 1 1 21 GLU CA   C   6.852   2.325  -9.597 1.00 . . A 339 GLU CA   1 1 
       A 31  84482 1 1 21 GLU CB   C   6.432   2.567 -11.048 1.00 . . A 339 GLU CB   1 1 
       A 31  84483 1 1 21 GLU CD   C   7.533   3.584 -13.050 1.00 . . A 339 GLU CD   1 1 
       A 31  84484 1 1 21 GLU CG   C   7.667   2.526 -11.951 1.00 . . A 339 GLU CG   1 1 
       A 31  84485 1 1 21 GLU H    H   7.594   0.418 -10.270 1.00 . . A 339 GLU H    1 1 
       A 31  84486 1 1 21 GLU HA   H   7.604   3.045  -9.319 1.00 . . A 339 GLU HA   1 1 
       A 31  84487 1 1 21 GLU HB2  H   5.736   1.800 -11.355 1.00 . . A 339 GLU HB2  1 1 
       A 31  84488 1 1 21 GLU HB3  H   5.960   3.535 -11.130 1.00 . . A 339 GLU HB3  1 1 
       A 31  84489 1 1 21 GLU HG2  H   8.550   2.729 -11.362 1.00 . . A 339 GLU HG2  1 1 
       A 31  84490 1 1 21 GLU HG3  H   7.751   1.550 -12.404 1.00 . . A 339 GLU HG3  1 1 
       A 31  84491 1 1 21 GLU N    N   7.415   0.951  -9.468 1.00 . . A 339 GLU N    1 1 
       A 31  84492 1 1 21 GLU O    O   5.422   3.528  -8.097 1.00 . . A 339 GLU O    1 1 
       A 31  84493 1 1 21 GLU OE1  O   7.600   4.758 -12.725 1.00 . . A 339 GLU OE1  1 1 
       A 31  84494 1 1 21 GLU OE2  O   7.364   3.202 -14.195 1.00 . . A 339 GLU OE2  1 1 
       A 31  84495 1 1 22 MET C    C   4.046   1.806  -6.240 1.00 . . A 340 MET C    1 1 
       A 31  84496 1 1 22 MET CA   C   3.629   1.568  -7.692 1.00 . . A 340 MET CA   1 1 
       A 31  84497 1 1 22 MET CB   C   2.838   0.265  -7.793 1.00 . . A 340 MET CB   1 1 
       A 31  84498 1 1 22 MET CE   C   1.182  -1.543  -5.763 1.00 . . A 340 MET CE   1 1 
       A 31  84499 1 1 22 MET CG   C   1.374   0.547  -7.488 1.00 . . A 340 MET CG   1 1 
       A 31  84500 1 1 22 MET H    H   5.008   0.636  -9.041 1.00 . . A 340 MET H    1 1 
       A 31  84501 1 1 22 MET HA   H   3.015   2.388  -8.025 1.00 . . A 340 MET HA   1 1 
       A 31  84502 1 1 22 MET HB2  H   2.931  -0.137  -8.791 1.00 . . A 340 MET HB2  1 1 
       A 31  84503 1 1 22 MET HB3  H   3.224  -0.449  -7.079 1.00 . . A 340 MET HB3  1 1 
       A 31  84504 1 1 22 MET HE1  H   1.828  -0.765  -5.383 1.00 . . A 340 MET HE1  1 1 
       A 31  84505 1 1 22 MET HE2  H   0.390  -1.727  -5.054 1.00 . . A 340 MET HE2  1 1 
       A 31  84506 1 1 22 MET HE3  H   1.749  -2.452  -5.910 1.00 . . A 340 MET HE3  1 1 
       A 31  84507 1 1 22 MET HG2  H   1.302   1.096  -6.563 1.00 . . A 340 MET HG2  1 1 
       A 31  84508 1 1 22 MET HG3  H   0.956   1.132  -8.291 1.00 . . A 340 MET HG3  1 1 
       A 31  84509 1 1 22 MET N    N   4.831   1.466  -8.556 1.00 . . A 340 MET N    1 1 
       A 31  84510 1 1 22 MET O    O   3.505   2.654  -5.560 1.00 . . A 340 MET O    1 1 
       A 31  84511 1 1 22 MET SD   S   0.472  -1.016  -7.341 1.00 . . A 340 MET SD   1 1 
       A 31  84512 1 1 23 PHE C    C   5.984   2.679  -4.174 1.00 . . A 341 PHE C    1 1 
       A 31  84513 1 1 23 PHE CA   C   5.446   1.257  -4.348 1.00 . . A 341 PHE CA   1 1 
       A 31  84514 1 1 23 PHE CB   C   6.547   0.247  -4.015 1.00 . . A 341 PHE CB   1 1 
       A 31  84515 1 1 23 PHE CD1  C   5.430  -1.202  -2.277 1.00 . . A 341 PHE CD1  1 1 
       A 31  84516 1 1 23 PHE CD2  C   5.832  -2.129  -4.486 1.00 . . A 341 PHE CD2  1 1 
       A 31  84517 1 1 23 PHE CE1  C   4.848  -2.414  -1.876 1.00 . . A 341 PHE CE1  1 1 
       A 31  84518 1 1 23 PHE CE2  C   5.250  -3.340  -4.083 1.00 . . A 341 PHE CE2  1 1 
       A 31  84519 1 1 23 PHE CG   C   5.922  -1.060  -3.583 1.00 . . A 341 PHE CG   1 1 
       A 31  84520 1 1 23 PHE CZ   C   4.759  -3.482  -2.778 1.00 . . A 341 PHE CZ   1 1 
       A 31  84521 1 1 23 PHE H    H   5.428   0.386  -6.319 1.00 . . A 341 PHE H    1 1 
       A 31  84522 1 1 23 PHE HA   H   4.609   1.107  -3.685 1.00 . . A 341 PHE HA   1 1 
       A 31  84523 1 1 23 PHE HB2  H   7.159   0.081  -4.891 1.00 . . A 341 PHE HB2  1 1 
       A 31  84524 1 1 23 PHE HB3  H   7.160   0.635  -3.216 1.00 . . A 341 PHE HB3  1 1 
       A 31  84525 1 1 23 PHE HD1  H   5.499  -0.378  -1.581 1.00 . . A 341 PHE HD1  1 1 
       A 31  84526 1 1 23 PHE HD2  H   6.211  -2.019  -5.493 1.00 . . A 341 PHE HD2  1 1 
       A 31  84527 1 1 23 PHE HE1  H   4.469  -2.523  -0.868 1.00 . . A 341 PHE HE1  1 1 
       A 31  84528 1 1 23 PHE HE2  H   5.181  -4.164  -4.780 1.00 . . A 341 PHE HE2  1 1 
       A 31  84529 1 1 23 PHE HZ   H   4.310  -4.416  -2.468 1.00 . . A 341 PHE HZ   1 1 
       A 31  84530 1 1 23 PHE N    N   5.004   1.066  -5.758 1.00 . . A 341 PHE N    1 1 
       A 31  84531 1 1 23 PHE O    O   5.618   3.386  -3.255 1.00 . . A 341 PHE O    1 1 
       A 31  84532 1 1 24 ARG C    C   6.275   5.487  -4.798 1.00 . . A 342 ARG C    1 1 
       A 31  84533 1 1 24 ARG CA   C   7.412   4.475  -4.949 1.00 . . A 342 ARG CA   1 1 
       A 31  84534 1 1 24 ARG CB   C   8.217   4.791  -6.213 1.00 . . A 342 ARG CB   1 1 
       A 31  84535 1 1 24 ARG CD   C  10.081   6.433  -6.500 1.00 . . A 342 ARG CD   1 1 
       A 31  84536 1 1 24 ARG CG   C   8.583   6.277  -6.233 1.00 . . A 342 ARG CG   1 1 
       A 31  84537 1 1 24 ARG CZ   C  11.448   7.238  -8.339 1.00 . . A 342 ARG CZ   1 1 
       A 31  84538 1 1 24 ARG H    H   7.123   2.513  -5.784 1.00 . . A 342 ARG H    1 1 
       A 31  84539 1 1 24 ARG HA   H   8.058   4.532  -4.088 1.00 . . A 342 ARG HA   1 1 
       A 31  84540 1 1 24 ARG HB2  H   9.120   4.197  -6.220 1.00 . . A 342 ARG HB2  1 1 
       A 31  84541 1 1 24 ARG HB3  H   7.625   4.556  -7.084 1.00 . . A 342 ARG HB3  1 1 
       A 31  84542 1 1 24 ARG HD2  H  10.476   7.224  -5.881 1.00 . . A 342 ARG HD2  1 1 
       A 31  84543 1 1 24 ARG HD3  H  10.584   5.507  -6.267 1.00 . . A 342 ARG HD3  1 1 
       A 31  84544 1 1 24 ARG HE   H   9.572   6.635  -8.582 1.00 . . A 342 ARG HE   1 1 
       A 31  84545 1 1 24 ARG HG2  H   8.024   6.774  -7.013 1.00 . . A 342 ARG HG2  1 1 
       A 31  84546 1 1 24 ARG HG3  H   8.341   6.721  -5.279 1.00 . . A 342 ARG HG3  1 1 
       A 31  84547 1 1 24 ARG HH11 H  12.288   7.201  -6.520 1.00 . . A 342 ARG HH11 1 1 
       A 31  84548 1 1 24 ARG HH12 H  13.299   7.779  -7.800 1.00 . . A 342 ARG HH12 1 1 
       A 31  84549 1 1 24 ARG HH21 H  10.885   7.388 -10.254 1.00 . . A 342 ARG HH21 1 1 
       A 31  84550 1 1 24 ARG HH22 H  12.507   7.886  -9.910 1.00 . . A 342 ARG HH22 1 1 
       A 31  84551 1 1 24 ARG N    N   6.846   3.101  -5.052 1.00 . . A 342 ARG N    1 1 
       A 31  84552 1 1 24 ARG NE   N  10.297   6.767  -7.937 1.00 . . A 342 ARG NE   1 1 
       A 31  84553 1 1 24 ARG NH1  N  12.421   7.420  -7.486 1.00 . . A 342 ARG NH1  1 1 
       A 31  84554 1 1 24 ARG NH2  N  11.628   7.526  -9.599 1.00 . . A 342 ARG NH2  1 1 
       A 31  84555 1 1 24 ARG O    O   6.352   6.405  -4.007 1.00 . . A 342 ARG O    1 1 
       A 31  84556 1 1 25 GLU C    C   3.534   6.293  -4.026 1.00 . . A 343 GLU C    1 1 
       A 31  84557 1 1 25 GLU CA   C   4.087   6.294  -5.452 1.00 . . A 343 GLU CA   1 1 
       A 31  84558 1 1 25 GLU CB   C   2.981   5.889  -6.429 1.00 . . A 343 GLU CB   1 1 
       A 31  84559 1 1 25 GLU CD   C   0.713   6.497  -7.284 1.00 . . A 343 GLU CD   1 1 
       A 31  84560 1 1 25 GLU CG   C   1.732   6.736  -6.169 1.00 . . A 343 GLU CG   1 1 
       A 31  84561 1 1 25 GLU H    H   5.180   4.586  -6.190 1.00 . . A 343 GLU H    1 1 
       A 31  84562 1 1 25 GLU HA   H   4.437   7.284  -5.695 1.00 . . A 343 GLU HA   1 1 
       A 31  84563 1 1 25 GLU HB2  H   3.320   6.051  -7.443 1.00 . . A 343 GLU HB2  1 1 
       A 31  84564 1 1 25 GLU HB3  H   2.740   4.846  -6.292 1.00 . . A 343 GLU HB3  1 1 
       A 31  84565 1 1 25 GLU HG2  H   1.300   6.457  -5.218 1.00 . . A 343 GLU HG2  1 1 
       A 31  84566 1 1 25 GLU HG3  H   2.002   7.780  -6.151 1.00 . . A 343 GLU HG3  1 1 
       A 31  84567 1 1 25 GLU N    N   5.223   5.333  -5.554 1.00 . . A 343 GLU N    1 1 
       A 31  84568 1 1 25 GLU O    O   3.204   7.326  -3.478 1.00 . . A 343 GLU O    1 1 
       A 31  84569 1 1 25 GLU OE1  O   0.932   5.596  -8.077 1.00 . . A 343 GLU OE1  1 1 
       A 31  84570 1 1 25 GLU OE2  O  -0.271   7.217  -7.326 1.00 . . A 343 GLU OE2  1 1 
       A 31  84571 1 1 26 LEU C    C   3.821   5.852  -1.093 1.00 . . A 344 LEU C    1 1 
       A 31  84572 1 1 26 LEU CA   C   2.891   5.082  -2.031 1.00 . . A 344 LEU CA   1 1 
       A 31  84573 1 1 26 LEU CB   C   2.806   3.623  -1.581 1.00 . . A 344 LEU CB   1 1 
       A 31  84574 1 1 26 LEU CD1  C   1.640   1.444  -1.948 1.00 . . A 344 LEU CD1  1 1 
       A 31  84575 1 1 26 LEU CD2  C   0.331   3.570  -1.902 1.00 . . A 344 LEU CD2  1 1 
       A 31  84576 1 1 26 LEU CG   C   1.657   2.928  -2.314 1.00 . . A 344 LEU CG   1 1 
       A 31  84577 1 1 26 LEU H    H   3.695   4.322  -3.880 1.00 . . A 344 LEU H    1 1 
       A 31  84578 1 1 26 LEU HA   H   1.907   5.524  -2.005 1.00 . . A 344 LEU HA   1 1 
       A 31  84579 1 1 26 LEU HB2  H   3.736   3.119  -1.810 1.00 . . A 344 LEU HB2  1 1 
       A 31  84580 1 1 26 LEU HB3  H   2.627   3.583  -0.518 1.00 . . A 344 LEU HB3  1 1 
       A 31  84581 1 1 26 LEU HD11 H   2.577   1.175  -1.484 1.00 . . A 344 LEU HD11 1 1 
       A 31  84582 1 1 26 LEU HD12 H   0.829   1.252  -1.260 1.00 . . A 344 LEU HD12 1 1 
       A 31  84583 1 1 26 LEU HD13 H   1.498   0.853  -2.842 1.00 . . A 344 LEU HD13 1 1 
       A 31  84584 1 1 26 LEU HD21 H   0.382   3.867  -0.865 1.00 . . A 344 LEU HD21 1 1 
       A 31  84585 1 1 26 LEU HD22 H   0.145   4.438  -2.517 1.00 . . A 344 LEU HD22 1 1 
       A 31  84586 1 1 26 LEU HD23 H  -0.470   2.857  -2.034 1.00 . . A 344 LEU HD23 1 1 
       A 31  84587 1 1 26 LEU HG   H   1.795   3.034  -3.381 1.00 . . A 344 LEU HG   1 1 
       A 31  84588 1 1 26 LEU N    N   3.426   5.143  -3.421 1.00 . . A 344 LEU N    1 1 
       A 31  84589 1 1 26 LEU O    O   3.382   6.631  -0.269 1.00 . . A 344 LEU O    1 1 
       A 31  84590 1 1 27 ASN C    C   5.888   7.867  -0.489 1.00 . . A 345 ASN C    1 1 
       A 31  84591 1 1 27 ASN CA   C   6.061   6.357  -0.325 1.00 . . A 345 ASN CA   1 1 
       A 31  84592 1 1 27 ASN CB   C   7.491   5.965  -0.704 1.00 . . A 345 ASN CB   1 1 
       A 31  84593 1 1 27 ASN CG   C   8.433   6.280   0.461 1.00 . . A 345 ASN CG   1 1 
       A 31  84594 1 1 27 ASN H    H   5.430   5.008  -1.882 1.00 . . A 345 ASN H    1 1 
       A 31  84595 1 1 27 ASN HA   H   5.874   6.085   0.701 1.00 . . A 345 ASN HA   1 1 
       A 31  84596 1 1 27 ASN HB2  H   7.529   4.908  -0.924 1.00 . . A 345 ASN HB2  1 1 
       A 31  84597 1 1 27 ASN HB3  H   7.799   6.526  -1.574 1.00 . . A 345 ASN HB3  1 1 
       A 31  84598 1 1 27 ASN HD21 H   9.893   6.935  -0.713 1.00 . . A 345 ASN HD21 1 1 
       A 31  84599 1 1 27 ASN HD22 H  10.228   6.973   0.950 1.00 . . A 345 ASN HD22 1 1 
       A 31  84600 1 1 27 ASN N    N   5.100   5.640  -1.210 1.00 . . A 345 ASN N    1 1 
       A 31  84601 1 1 27 ASN ND2  N   9.616   6.770   0.213 1.00 . . A 345 ASN ND2  1 1 
       A 31  84602 1 1 27 ASN O    O   5.858   8.605   0.474 1.00 . . A 345 ASN O    1 1 
       A 31  84603 1 1 27 ASN OD1  O   8.088   6.075   1.608 1.00 . . A 345 ASN OD1  1 1 
       A 31  84604 1 1 28 GLU C    C   4.315  10.278  -1.293 1.00 . . A 346 GLU C    1 1 
       A 31  84605 1 1 28 GLU CA   C   5.617   9.796  -1.931 1.00 . . A 346 GLU CA   1 1 
       A 31  84606 1 1 28 GLU CB   C   5.581  10.075  -3.435 1.00 . . A 346 GLU CB   1 1 
       A 31  84607 1 1 28 GLU CD   C   6.892  10.922  -5.385 1.00 . . A 346 GLU CD   1 1 
       A 31  84608 1 1 28 GLU CG   C   6.950  10.574  -3.897 1.00 . . A 346 GLU CG   1 1 
       A 31  84609 1 1 28 GLU H    H   5.813   7.719  -2.465 1.00 . . A 346 GLU H    1 1 
       A 31  84610 1 1 28 GLU HA   H   6.449  10.322  -1.490 1.00 . . A 346 GLU HA   1 1 
       A 31  84611 1 1 28 GLU HB2  H   5.329   9.168  -3.964 1.00 . . A 346 GLU HB2  1 1 
       A 31  84612 1 1 28 GLU HB3  H   4.836  10.831  -3.641 1.00 . . A 346 GLU HB3  1 1 
       A 31  84613 1 1 28 GLU HG2  H   7.222  11.454  -3.330 1.00 . . A 346 GLU HG2  1 1 
       A 31  84614 1 1 28 GLU HG3  H   7.688   9.802  -3.738 1.00 . . A 346 GLU HG3  1 1 
       A 31  84615 1 1 28 GLU N    N   5.781   8.332  -1.702 1.00 . . A 346 GLU N    1 1 
       A 31  84616 1 1 28 GLU O    O   4.249  11.358  -0.744 1.00 . . A 346 GLU O    1 1 
       A 31  84617 1 1 28 GLU OE1  O   6.585  12.062  -5.695 1.00 . . A 346 GLU OE1  1 1 
       A 31  84618 1 1 28 GLU OE2  O   7.156  10.043  -6.188 1.00 . . A 346 GLU OE2  1 1 
       A 31  84619 1 1 29 ALA C    C   2.151  10.136   0.734 1.00 . . A 347 ALA C    1 1 
       A 31  84620 1 1 29 ALA CA   C   1.979   9.913  -0.767 1.00 . . A 347 ALA CA   1 1 
       A 31  84621 1 1 29 ALA CB   C   0.934   8.820  -1.003 1.00 . . A 347 ALA CB   1 1 
       A 31  84622 1 1 29 ALA H    H   3.353   8.627  -1.819 1.00 . . A 347 ALA H    1 1 
       A 31  84623 1 1 29 ALA HA   H   1.652  10.829  -1.228 1.00 . . A 347 ALA HA   1 1 
       A 31  84624 1 1 29 ALA HB1  H   1.185   8.267  -1.897 1.00 . . A 347 ALA HB1  1 1 
       A 31  84625 1 1 29 ALA HB2  H   0.916   8.149  -0.157 1.00 . . A 347 ALA HB2  1 1 
       A 31  84626 1 1 29 ALA HB3  H  -0.040   9.273  -1.123 1.00 . . A 347 ALA HB3  1 1 
       A 31  84627 1 1 29 ALA N    N   3.278   9.493  -1.367 1.00 . . A 347 ALA N    1 1 
       A 31  84628 1 1 29 ALA O    O   1.745  11.145   1.274 1.00 . . A 347 ALA O    1 1 
       A 31  84629 1 1 30 LEU C    C   3.819  10.564   3.169 1.00 . . A 348 LEU C    1 1 
       A 31  84630 1 1 30 LEU CA   C   2.939   9.348   2.885 1.00 . . A 348 LEU CA   1 1 
       A 31  84631 1 1 30 LEU CB   C   3.609   8.092   3.444 1.00 . . A 348 LEU CB   1 1 
       A 31  84632 1 1 30 LEU CD1  C   3.276   5.622   3.585 1.00 . . A 348 LEU CD1  1 1 
       A 31  84633 1 1 30 LEU CD2  C   1.808   7.155   4.899 1.00 . . A 348 LEU CD2  1 1 
       A 31  84634 1 1 30 LEU CG   C   2.570   6.979   3.584 1.00 . . A 348 LEU CG   1 1 
       A 31  84635 1 1 30 LEU H    H   3.061   8.389   0.960 1.00 . . A 348 LEU H    1 1 
       A 31  84636 1 1 30 LEU HA   H   1.981   9.481   3.360 1.00 . . A 348 LEU HA   1 1 
       A 31  84637 1 1 30 LEU HB2  H   4.393   7.773   2.772 1.00 . . A 348 LEU HB2  1 1 
       A 31  84638 1 1 30 LEU HB3  H   4.032   8.311   4.412 1.00 . . A 348 LEU HB3  1 1 
       A 31  84639 1 1 30 LEU HD11 H   4.333   5.766   3.425 1.00 . . A 348 LEU HD11 1 1 
       A 31  84640 1 1 30 LEU HD12 H   3.117   5.135   4.536 1.00 . . A 348 LEU HD12 1 1 
       A 31  84641 1 1 30 LEU HD13 H   2.873   5.007   2.794 1.00 . . A 348 LEU HD13 1 1 
       A 31  84642 1 1 30 LEU HD21 H   2.501   7.410   5.687 1.00 . . A 348 LEU HD21 1 1 
       A 31  84643 1 1 30 LEU HD22 H   1.080   7.947   4.789 1.00 . . A 348 LEU HD22 1 1 
       A 31  84644 1 1 30 LEU HD23 H   1.301   6.234   5.148 1.00 . . A 348 LEU HD23 1 1 
       A 31  84645 1 1 30 LEU HG   H   1.880   7.025   2.755 1.00 . . A 348 LEU HG   1 1 
       A 31  84646 1 1 30 LEU N    N   2.746   9.196   1.415 1.00 . . A 348 LEU N    1 1 
       A 31  84647 1 1 30 LEU O    O   3.560  11.327   4.075 1.00 . . A 348 LEU O    1 1 
       A 31  84648 1 1 31 GLU C    C   4.973  13.217   2.466 1.00 . . A 349 GLU C    1 1 
       A 31  84649 1 1 31 GLU CA   C   5.759  11.914   2.635 1.00 . . A 349 GLU CA   1 1 
       A 31  84650 1 1 31 GLU CB   C   6.906  11.880   1.620 1.00 . . A 349 GLU CB   1 1 
       A 31  84651 1 1 31 GLU CD   C   8.889  11.719   3.133 1.00 . . A 349 GLU CD   1 1 
       A 31  84652 1 1 31 GLU CG   C   8.018  10.961   2.131 1.00 . . A 349 GLU CG   1 1 
       A 31  84653 1 1 31 GLU H    H   5.051  10.116   1.684 1.00 . . A 349 GLU H    1 1 
       A 31  84654 1 1 31 GLU HA   H   6.162  11.866   3.634 1.00 . . A 349 GLU HA   1 1 
       A 31  84655 1 1 31 GLU HB2  H   6.537  11.510   0.676 1.00 . . A 349 GLU HB2  1 1 
       A 31  84656 1 1 31 GLU HB3  H   7.298  12.877   1.488 1.00 . . A 349 GLU HB3  1 1 
       A 31  84657 1 1 31 GLU HG2  H   7.582  10.099   2.611 1.00 . . A 349 GLU HG2  1 1 
       A 31  84658 1 1 31 GLU HG3  H   8.628  10.638   1.299 1.00 . . A 349 GLU HG3  1 1 
       A 31  84659 1 1 31 GLU N    N   4.860  10.747   2.406 1.00 . . A 349 GLU N    1 1 
       A 31  84660 1 1 31 GLU O    O   5.190  14.182   3.173 1.00 . . A 349 GLU O    1 1 
       A 31  84661 1 1 31 GLU OE1  O   8.616  12.886   3.360 1.00 . . A 349 GLU OE1  1 1 
       A 31  84662 1 1 31 GLU OE2  O   9.814  11.121   3.656 1.00 . . A 349 GLU OE2  1 1 
       A 31  84663 1 1 32 LEU C    C   2.418  14.782   2.543 1.00 . . A 350 LEU C    1 1 
       A 31  84664 1 1 32 LEU CA   C   3.269  14.494   1.304 1.00 . . A 350 LEU CA   1 1 
       A 31  84665 1 1 32 LEU CB   C   2.359  14.292   0.090 1.00 . . A 350 LEU CB   1 1 
       A 31  84666 1 1 32 LEU CD1  C   1.003  15.451  -1.658 1.00 . . A 350 LEU CD1  1 1 
       A 31  84667 1 1 32 LEU CD2  C   1.488  16.598   0.508 1.00 . . A 350 LEU CD2  1 1 
       A 31  84668 1 1 32 LEU CG   C   2.042  15.644  -0.551 1.00 . . A 350 LEU CG   1 1 
       A 31  84669 1 1 32 LEU H    H   3.909  12.467   0.971 1.00 . . A 350 LEU H    1 1 
       A 31  84670 1 1 32 LEU HA   H   3.934  15.323   1.123 1.00 . . A 350 LEU HA   1 1 
       A 31  84671 1 1 32 LEU HB2  H   2.856  13.660  -0.631 1.00 . . A 350 LEU HB2  1 1 
       A 31  84672 1 1 32 LEU HB3  H   1.439  13.822   0.406 1.00 . . A 350 LEU HB3  1 1 
       A 31  84673 1 1 32 LEU HD11 H   0.260  14.737  -1.334 1.00 . . A 350 LEU HD11 1 1 
       A 31  84674 1 1 32 LEU HD12 H   0.527  16.395  -1.874 1.00 . . A 350 LEU HD12 1 1 
       A 31  84675 1 1 32 LEU HD13 H   1.490  15.081  -2.548 1.00 . . A 350 LEU HD13 1 1 
       A 31  84676 1 1 32 LEU HD21 H   0.783  16.072   1.132 1.00 . . A 350 LEU HD21 1 1 
       A 31  84677 1 1 32 LEU HD22 H   2.298  16.971   1.116 1.00 . . A 350 LEU HD22 1 1 
       A 31  84678 1 1 32 LEU HD23 H   0.992  17.427   0.023 1.00 . . A 350 LEU HD23 1 1 
       A 31  84679 1 1 32 LEU HG   H   2.943  16.060  -0.975 1.00 . . A 350 LEU HG   1 1 
       A 31  84680 1 1 32 LEU N    N   4.065  13.255   1.530 1.00 . . A 350 LEU N    1 1 
       A 31  84681 1 1 32 LEU O    O   2.402  15.883   3.060 1.00 . . A 350 LEU O    1 1 
       A 31  84682 1 1 33 LYS C    C   1.766  14.426   5.394 1.00 . . A 351 LYS C    1 1 
       A 31  84683 1 1 33 LYS CA   C   0.870  14.004   4.231 1.00 . . A 351 LYS CA   1 1 
       A 31  84684 1 1 33 LYS CB   C   0.152  12.699   4.582 1.00 . . A 351 LYS CB   1 1 
       A 31  84685 1 1 33 LYS CD   C  -1.671  11.685   5.959 1.00 . . A 351 LYS CD   1 1 
       A 31  84686 1 1 33 LYS CE   C  -2.159  10.899   4.740 1.00 . . A 351 LYS CE   1 1 
       A 31  84687 1 1 33 LYS CG   C  -1.037  12.998   5.498 1.00 . . A 351 LYS CG   1 1 
       A 31  84688 1 1 33 LYS H    H   1.754  12.916   2.597 1.00 . . A 351 LYS H    1 1 
       A 31  84689 1 1 33 LYS HA   H   0.144  14.777   4.034 1.00 . . A 351 LYS HA   1 1 
       A 31  84690 1 1 33 LYS HB2  H  -0.201  12.228   3.676 1.00 . . A 351 LYS HB2  1 1 
       A 31  84691 1 1 33 LYS HB3  H   0.836  12.035   5.090 1.00 . . A 351 LYS HB3  1 1 
       A 31  84692 1 1 33 LYS HD2  H  -0.936  11.099   6.494 1.00 . . A 351 LYS HD2  1 1 
       A 31  84693 1 1 33 LYS HD3  H  -2.507  11.895   6.607 1.00 . . A 351 LYS HD3  1 1 
       A 31  84694 1 1 33 LYS HE2  H  -2.940  11.455   4.242 1.00 . . A 351 LYS HE2  1 1 
       A 31  84695 1 1 33 LYS HE3  H  -1.337  10.744   4.058 1.00 . . A 351 LYS HE3  1 1 
       A 31  84696 1 1 33 LYS HG2  H  -0.696  13.556   6.359 1.00 . . A 351 LYS HG2  1 1 
       A 31  84697 1 1 33 LYS HG3  H  -1.769  13.578   4.958 1.00 . . A 351 LYS HG3  1 1 
       A 31  84698 1 1 33 LYS HZ1  H  -2.664   9.526   6.222 1.00 . . A 351 LYS HZ1  1 1 
       A 31  84699 1 1 33 LYS HZ2  H  -3.677   9.478   4.858 1.00 . . A 351 LYS HZ2  1 1 
       A 31  84700 1 1 33 LYS HZ3  H  -2.115   8.818   4.779 1.00 . . A 351 LYS HZ3  1 1 
       A 31  84701 1 1 33 LYS N    N   1.717  13.796   3.024 1.00 . . A 351 LYS N    1 1 
       A 31  84702 1 1 33 LYS NZ   N  -2.694   9.581   5.182 1.00 . . A 351 LYS NZ   1 1 
       A 31  84703 1 1 33 LYS O    O   1.401  15.247   6.210 1.00 . . A 351 LYS O    1 1 
       A 31  84704 1 1 34 ASP C    C   4.184  15.727   6.496 1.00 . . A 352 ASP C    1 1 
       A 31  84705 1 1 34 ASP CA   C   3.880  14.229   6.558 1.00 . . A 352 ASP CA   1 1 
       A 31  84706 1 1 34 ASP CB   C   5.175  13.435   6.388 1.00 . . A 352 ASP CB   1 1 
       A 31  84707 1 1 34 ASP CG   C   5.023  12.060   7.042 1.00 . . A 352 ASP CG   1 1 
       A 31  84708 1 1 34 ASP H    H   3.208  13.220   4.787 1.00 . . A 352 ASP H    1 1 
       A 31  84709 1 1 34 ASP HA   H   3.432  13.991   7.511 1.00 . . A 352 ASP HA   1 1 
       A 31  84710 1 1 34 ASP HB2  H   5.385  13.311   5.335 1.00 . . A 352 ASP HB2  1 1 
       A 31  84711 1 1 34 ASP HB3  H   5.986  13.967   6.854 1.00 . . A 352 ASP HB3  1 1 
       A 31  84712 1 1 34 ASP N    N   2.940  13.871   5.464 1.00 . . A 352 ASP N    1 1 
       A 31  84713 1 1 34 ASP O    O   4.307  16.389   7.509 1.00 . . A 352 ASP O    1 1 
       A 31  84714 1 1 34 ASP OD1  O   3.896  11.667   7.297 1.00 . . A 352 ASP OD1  1 1 
       A 31  84715 1 1 34 ASP OD2  O   6.038  11.423   7.278 1.00 . . A 352 ASP OD2  1 1 
       A 31  84716 1 1 35 ALA C    C   3.419  18.531   5.678 1.00 . . A 353 ALA C    1 1 
       A 31  84717 1 1 35 ALA CA   C   4.611  17.714   5.179 1.00 . . A 353 ALA CA   1 1 
       A 31  84718 1 1 35 ALA CB   C   4.873  18.044   3.708 1.00 . . A 353 ALA CB   1 1 
       A 31  84719 1 1 35 ALA H    H   4.210  15.706   4.514 1.00 . . A 353 ALA H    1 1 
       A 31  84720 1 1 35 ALA HA   H   5.486  17.958   5.763 1.00 . . A 353 ALA HA   1 1 
       A 31  84721 1 1 35 ALA HB1  H   4.263  17.408   3.081 1.00 . . A 353 ALA HB1  1 1 
       A 31  84722 1 1 35 ALA HB2  H   4.624  19.078   3.520 1.00 . . A 353 ALA HB2  1 1 
       A 31  84723 1 1 35 ALA HB3  H   5.915  17.878   3.481 1.00 . . A 353 ALA HB3  1 1 
       A 31  84724 1 1 35 ALA N    N   4.311  16.261   5.314 1.00 . . A 353 ALA N    1 1 
       A 31  84725 1 1 35 ALA O    O   3.557  19.671   6.073 1.00 . . A 353 ALA O    1 1 
       A 31  84726 1 1 36 GLN C    C   1.007  18.668   7.673 1.00 . . A 354 GLN C    1 1 
       A 31  84727 1 1 36 GLN CA   C   1.051  18.705   6.144 1.00 . . A 354 GLN CA   1 1 
       A 31  84728 1 1 36 GLN CB   C  -0.216  18.060   5.578 1.00 . . A 354 GLN CB   1 1 
       A 31  84729 1 1 36 GLN CD   C  -1.986  18.538   3.880 1.00 . . A 354 GLN CD   1 1 
       A 31  84730 1 1 36 GLN CG   C  -0.486  18.609   4.175 1.00 . . A 354 GLN CG   1 1 
       A 31  84731 1 1 36 GLN H    H   2.155  17.035   5.343 1.00 . . A 354 GLN H    1 1 
       A 31  84732 1 1 36 GLN HA   H   1.112  19.729   5.812 1.00 . . A 354 GLN HA   1 1 
       A 31  84733 1 1 36 GLN HB2  H  -0.082  16.989   5.528 1.00 . . A 354 GLN HB2  1 1 
       A 31  84734 1 1 36 GLN HB3  H  -1.053  18.287   6.219 1.00 . . A 354 GLN HB3  1 1 
       A 31  84735 1 1 36 GLN HE21 H  -2.141  16.623   4.382 1.00 . . A 354 GLN HE21 1 1 
       A 31  84736 1 1 36 GLN HE22 H  -3.584  17.359   3.874 1.00 . . A 354 GLN HE22 1 1 
       A 31  84737 1 1 36 GLN HG2  H  -0.155  19.635   4.121 1.00 . . A 354 GLN HG2  1 1 
       A 31  84738 1 1 36 GLN HG3  H   0.049  18.017   3.448 1.00 . . A 354 GLN HG3  1 1 
       A 31  84739 1 1 36 GLN N    N   2.248  17.957   5.667 1.00 . . A 354 GLN N    1 1 
       A 31  84740 1 1 36 GLN NE2  N  -2.623  17.414   4.060 1.00 . . A 354 GLN NE2  1 1 
       A 31  84741 1 1 36 GLN O    O   0.858  19.682   8.326 1.00 . . A 354 GLN O    1 1 
       A 31  84742 1 1 36 GLN OE1  O  -2.585  19.518   3.480 1.00 . . A 354 GLN OE1  1 1 
       A 31  84743 1 1 37 ALA C    C   2.392  17.995  10.318 1.00 . . A 355 ALA C    1 1 
       A 31  84744 1 1 37 ALA CA   C   1.106  17.401   9.734 1.00 . . A 355 ALA CA   1 1 
       A 31  84745 1 1 37 ALA CB   C   0.997  15.928  10.136 1.00 . . A 355 ALA CB   1 1 
       A 31  84746 1 1 37 ALA H    H   1.259  16.704   7.703 1.00 . . A 355 ALA H    1 1 
       A 31  84747 1 1 37 ALA HA   H   0.253  17.942  10.116 1.00 . . A 355 ALA HA   1 1 
       A 31  84748 1 1 37 ALA HB1  H   1.839  15.382   9.735 1.00 . . A 355 ALA HB1  1 1 
       A 31  84749 1 1 37 ALA HB2  H   0.996  15.849  11.213 1.00 . . A 355 ALA HB2  1 1 
       A 31  84750 1 1 37 ALA HB3  H   0.079  15.515   9.744 1.00 . . A 355 ALA HB3  1 1 
       A 31  84751 1 1 37 ALA N    N   1.138  17.506   8.248 1.00 . . A 355 ALA N    1 1 
       A 31  84752 1 1 37 ALA O    O   2.539  18.115  11.518 1.00 . . A 355 ALA O    1 1 
       A 31  84753 1 1 38 GLY C    C   4.372  20.426  10.358 1.00 . . A 356 GLY C    1 1 
       A 31  84754 1 1 38 GLY CA   C   4.593  18.955   9.996 1.00 . . A 356 GLY CA   1 1 
       A 31  84755 1 1 38 GLY H    H   3.187  18.265   8.517 1.00 . . A 356 GLY H    1 1 
       A 31  84756 1 1 38 GLY HA2  H   4.910  18.410  10.873 1.00 . . A 356 GLY HA2  1 1 
       A 31  84757 1 1 38 GLY HA3  H   5.354  18.886   9.234 1.00 . . A 356 GLY HA3  1 1 
       A 31  84758 1 1 38 GLY N    N   3.323  18.369   9.483 1.00 . . A 356 GLY N    1 1 
       A 31  84759 1 1 38 GLY O    O   5.285  21.119  10.761 1.00 . . A 356 GLY O    1 1 
       A 31  84760 1 1 39 LYS C    C   2.579  22.462  12.042 1.00 . . A 357 LYS C    1 1 
       A 31  84761 1 1 39 LYS CA   C   2.893  22.336  10.552 1.00 . . A 357 LYS CA   1 1 
       A 31  84762 1 1 39 LYS CB   C   1.692  22.825   9.737 1.00 . . A 357 LYS CB   1 1 
       A 31  84763 1 1 39 LYS CD   C   1.671  24.427   7.821 1.00 . . A 357 LYS CD   1 1 
       A 31  84764 1 1 39 LYS CE   C   2.303  25.728   7.325 1.00 . . A 357 LYS CE   1 1 
       A 31  84765 1 1 39 LYS CG   C   1.912  24.282   9.324 1.00 . . A 357 LYS CG   1 1 
       A 31  84766 1 1 39 LYS H    H   2.443  20.337   9.890 1.00 . . A 357 LYS H    1 1 
       A 31  84767 1 1 39 LYS HA   H   3.758  22.935  10.313 1.00 . . A 357 LYS HA   1 1 
       A 31  84768 1 1 39 LYS HB2  H   1.584  22.212   8.853 1.00 . . A 357 LYS HB2  1 1 
       A 31  84769 1 1 39 LYS HB3  H   0.798  22.754  10.337 1.00 . . A 357 LYS HB3  1 1 
       A 31  84770 1 1 39 LYS HD2  H   2.115  23.590   7.303 1.00 . . A 357 LYS HD2  1 1 
       A 31  84771 1 1 39 LYS HD3  H   0.609  24.449   7.628 1.00 . . A 357 LYS HD3  1 1 
       A 31  84772 1 1 39 LYS HE2  H   1.666  26.561   7.586 1.00 . . A 357 LYS HE2  1 1 
       A 31  84773 1 1 39 LYS HE3  H   3.272  25.856   7.787 1.00 . . A 357 LYS HE3  1 1 
       A 31  84774 1 1 39 LYS HG2  H   1.225  24.916   9.865 1.00 . . A 357 LYS HG2  1 1 
       A 31  84775 1 1 39 LYS HG3  H   2.927  24.571   9.553 1.00 . . A 357 LYS HG3  1 1 
       A 31  84776 1 1 39 LYS HZ1  H   1.572  25.348   5.413 1.00 . . A 357 LYS HZ1  1 1 
       A 31  84777 1 1 39 LYS HZ2  H   2.698  26.616   5.484 1.00 . . A 357 LYS HZ2  1 1 
       A 31  84778 1 1 39 LYS HZ3  H   3.224  25.005   5.604 1.00 . . A 357 LYS HZ3  1 1 
       A 31  84779 1 1 39 LYS N    N   3.166  20.910  10.218 1.00 . . A 357 LYS N    1 1 
       A 31  84780 1 1 39 LYS NZ   N   2.462  25.671   5.845 1.00 . . A 357 LYS NZ   1 1 
       A 31  84781 1 1 39 LYS O    O   1.533  22.051  12.504 1.00 . . A 357 LYS O    1 1 
       A 31  84782 1 1 40 GLU C    C   1.839  23.812  14.478 1.00 . . A 358 GLU C    1 1 
       A 31  84783 1 1 40 GLU CA   C   3.221  23.186  14.259 1.00 . . A 358 GLU CA   1 1 
       A 31  84784 1 1 40 GLU CB   C   4.300  24.078  14.878 1.00 . . A 358 GLU CB   1 1 
       A 31  84785 1 1 40 GLU CD   C   5.825  24.087  16.859 1.00 . . A 358 GLU CD   1 1 
       A 31  84786 1 1 40 GLU CG   C   5.236  23.226  15.740 1.00 . . A 358 GLU CG   1 1 
       A 31  84787 1 1 40 GLU H    H   4.313  23.358  12.411 1.00 . . A 358 GLU H    1 1 
       A 31  84788 1 1 40 GLU HA   H   3.250  22.214  14.730 1.00 . . A 358 GLU HA   1 1 
       A 31  84789 1 1 40 GLU HB2  H   4.868  24.554  14.091 1.00 . . A 358 GLU HB2  1 1 
       A 31  84790 1 1 40 GLU HB3  H   3.835  24.832  15.493 1.00 . . A 358 GLU HB3  1 1 
       A 31  84791 1 1 40 GLU HG2  H   4.680  22.405  16.171 1.00 . . A 358 GLU HG2  1 1 
       A 31  84792 1 1 40 GLU HG3  H   6.036  22.838  15.128 1.00 . . A 358 GLU HG3  1 1 
       A 31  84793 1 1 40 GLU N    N   3.475  23.031  12.801 1.00 . . A 358 GLU N    1 1 
       A 31  84794 1 1 40 GLU O    O   1.013  23.249  15.166 1.00 . . A 358 GLU O    1 1 
       A 31  84795 1 1 40 GLU OE1  O   6.867  24.682  16.634 1.00 . . A 358 GLU OE1  1 1 
       A 31  84796 1 1 40 GLU OE2  O   5.227  24.136  17.920 1.00 . . A 358 GLU OE2  1 1 
       A 31  84797 1 1 41 PRO C    C  -0.794  24.824  13.421 1.00 . . A 359 PRO C    1 1 
       A 31  84798 1 1 41 PRO CA   C   0.337  25.673  14.008 1.00 . . A 359 PRO CA   1 1 
       A 31  84799 1 1 41 PRO CB   C   0.516  26.963  13.196 1.00 . . A 359 PRO CB   1 1 
       A 31  84800 1 1 41 PRO CD   C   2.629  25.647  13.048 1.00 . . A 359 PRO CD   1 1 
       A 31  84801 1 1 41 PRO CG   C   1.940  26.940  12.583 1.00 . . A 359 PRO CG   1 1 
       A 31  84802 1 1 41 PRO HA   H   0.134  25.913  15.039 1.00 . . A 359 PRO HA   1 1 
       A 31  84803 1 1 41 PRO HB2  H  -0.223  27.005  12.408 1.00 . . A 359 PRO HB2  1 1 
       A 31  84804 1 1 41 PRO HB3  H   0.414  27.821  13.840 1.00 . . A 359 PRO HB3  1 1 
       A 31  84805 1 1 41 PRO HD2  H   2.892  25.040  12.193 1.00 . . A 359 PRO HD2  1 1 
       A 31  84806 1 1 41 PRO HD3  H   3.505  25.880  13.632 1.00 . . A 359 PRO HD3  1 1 
       A 31  84807 1 1 41 PRO HG2  H   1.875  26.957  11.505 1.00 . . A 359 PRO HG2  1 1 
       A 31  84808 1 1 41 PRO HG3  H   2.502  27.794  12.930 1.00 . . A 359 PRO HG3  1 1 
       A 31  84809 1 1 41 PRO N    N   1.623  24.963  13.884 1.00 . . A 359 PRO N    1 1 
       A 31  84810 1 1 41 PRO O    O  -0.602  24.091  12.471 1.00 . . A 359 PRO O    1 1 
       A 31  84811 1 1 42 GLY C    C  -3.745  23.313  14.584 1.00 . . A 360 GLY C    1 1 
       A 31  84812 1 1 42 GLY CA   C  -3.109  24.114  13.447 1.00 . . A 360 GLY CA   1 1 
       A 31  84813 1 1 42 GLY H    H  -2.106  25.514  14.742 1.00 . . A 360 GLY H    1 1 
       A 31  84814 1 1 42 GLY HA2  H  -3.845  24.776  13.015 1.00 . . A 360 GLY HA2  1 1 
       A 31  84815 1 1 42 GLY HA3  H  -2.748  23.433  12.690 1.00 . . A 360 GLY HA3  1 1 
       A 31  84816 1 1 42 GLY N    N  -1.971  24.916  13.976 1.00 . . A 360 GLY N    1 1 
       A 31  84817 1 1 42 GLY O    O  -3.280  23.441  15.705 1.00 . . A 360 GLY O    1 1 
       A 31  84818 1 1 42 GLY OXT  O  -4.686  22.585  14.315 1.00 . . A 360 GLY OXT  1 1 
       B 31  84819 2 1  1 LYS C    C -23.730  22.326 -10.094 1.00 . . B 319 LYS C    1 1 
       B 31  84820 2 1  1 LYS CA   C -23.648  23.852 -10.032 1.00 . . B 319 LYS CA   1 1 
       B 31  84821 2 1  1 LYS CB   C -23.255  24.285  -8.619 1.00 . . B 319 LYS CB   1 1 
       B 31  84822 2 1  1 LYS CD   C -22.708  26.262  -7.189 1.00 . . B 319 LYS CD   1 1 
       B 31  84823 2 1  1 LYS CE   C -21.297  25.952  -6.685 1.00 . . B 319 LYS CE   1 1 
       B 31  84824 2 1  1 LYS CG   C -22.857  25.763  -8.629 1.00 . . B 319 LYS CG   1 1 
       B 31  84825 2 1  1 LYS H1   H -25.299  24.047 -11.286 1.00 . . B 319 LYS H1   1 1 
       B 31  84826 2 1  1 LYS H2   H -25.662  24.202  -9.634 1.00 . . B 319 LYS H2   1 1 
       B 31  84827 2 1  1 LYS H3   H -24.889  25.470 -10.459 1.00 . . B 319 LYS H3   1 1 
       B 31  84828 2 1  1 LYS HA   H -22.906  24.202 -10.736 1.00 . . B 319 LYS HA   1 1 
       B 31  84829 2 1  1 LYS HB2  H -24.093  24.143  -7.952 1.00 . . B 319 LYS HB2  1 1 
       B 31  84830 2 1  1 LYS HB3  H -22.419  23.693  -8.280 1.00 . . B 319 LYS HB3  1 1 
       B 31  84831 2 1  1 LYS HD2  H -22.876  27.329  -7.159 1.00 . . B 319 LYS HD2  1 1 
       B 31  84832 2 1  1 LYS HD3  H -23.430  25.765  -6.559 1.00 . . B 319 LYS HD3  1 1 
       B 31  84833 2 1  1 LYS HE2  H -20.964  25.012  -7.099 1.00 . . B 319 LYS HE2  1 1 
       B 31  84834 2 1  1 LYS HE3  H -20.624  26.739  -6.993 1.00 . . B 319 LYS HE3  1 1 
       B 31  84835 2 1  1 LYS HG2  H -21.917  25.879  -9.150 1.00 . . B 319 LYS HG2  1 1 
       B 31  84836 2 1  1 LYS HG3  H -23.620  26.340  -9.130 1.00 . . B 319 LYS HG3  1 1 
       B 31  84837 2 1  1 LYS HZ1  H -22.262  25.604  -4.874 1.00 . . B 319 LYS HZ1  1 1 
       B 31  84838 2 1  1 LYS HZ2  H -20.628  25.139  -4.890 1.00 . . B 319 LYS HZ2  1 1 
       B 31  84839 2 1  1 LYS HZ3  H -21.046  26.784  -4.793 1.00 . . B 319 LYS HZ3  1 1 
       B 31  84840 2 1  1 LYS N    N -24.974  24.437 -10.380 1.00 . . B 319 LYS N    1 1 
       B 31  84841 2 1  1 LYS NZ   N -21.309  25.864  -5.199 1.00 . . B 319 LYS NZ   1 1 
       B 31  84842 2 1  1 LYS O    O -23.052  21.690 -10.878 1.00 . . B 319 LYS O    1 1 
       B 31  84843 2 1  2 LYS C    C -23.362  19.613  -8.846 1.00 . . B 320 LYS C    1 1 
       B 31  84844 2 1  2 LYS CA   C -24.683  20.248  -9.289 1.00 . . B 320 LYS CA   1 1 
       B 31  84845 2 1  2 LYS CB   C -25.027  19.779 -10.703 1.00 . . B 320 LYS CB   1 1 
       B 31  84846 2 1  2 LYS CD   C -26.748  18.308 -11.765 1.00 . . B 320 LYS CD   1 1 
       B 31  84847 2 1  2 LYS CE   C -26.606  16.951 -12.457 1.00 . . B 320 LYS CE   1 1 
       B 31  84848 2 1  2 LYS CG   C -25.720  18.417 -10.636 1.00 . . B 320 LYS CG   1 1 
       B 31  84849 2 1  2 LYS H    H -25.094  22.265  -8.653 1.00 . . B 320 LYS H    1 1 
       B 31  84850 2 1  2 LYS HA   H -25.469  19.949  -8.610 1.00 . . B 320 LYS HA   1 1 
       B 31  84851 2 1  2 LYS HB2  H -25.687  20.497 -11.169 1.00 . . B 320 LYS HB2  1 1 
       B 31  84852 2 1  2 LYS HB3  H -24.122  19.692 -11.285 1.00 . . B 320 LYS HB3  1 1 
       B 31  84853 2 1  2 LYS HD2  H -27.743  18.402 -11.355 1.00 . . B 320 LYS HD2  1 1 
       B 31  84854 2 1  2 LYS HD3  H -26.579  19.096 -12.483 1.00 . . B 320 LYS HD3  1 1 
       B 31  84855 2 1  2 LYS HE2  H -25.562  16.751 -12.645 1.00 . . B 320 LYS HE2  1 1 
       B 31  84856 2 1  2 LYS HE3  H -27.012  16.179 -11.821 1.00 . . B 320 LYS HE3  1 1 
       B 31  84857 2 1  2 LYS HG2  H -24.984  17.633 -10.742 1.00 . . B 320 LYS HG2  1 1 
       B 31  84858 2 1  2 LYS HG3  H -26.222  18.315  -9.685 1.00 . . B 320 LYS HG3  1 1 
       B 31  84859 2 1  2 LYS HZ1  H -27.033  17.783 -14.318 1.00 . . B 320 LYS HZ1  1 1 
       B 31  84860 2 1  2 LYS HZ2  H -27.163  16.090 -14.268 1.00 . . B 320 LYS HZ2  1 1 
       B 31  84861 2 1  2 LYS HZ3  H -28.367  17.059 -13.563 1.00 . . B 320 LYS HZ3  1 1 
       B 31  84862 2 1  2 LYS N    N -24.556  21.733  -9.276 1.00 . . B 320 LYS N    1 1 
       B 31  84863 2 1  2 LYS NZ   N -27.349  16.972 -13.749 1.00 . . B 320 LYS NZ   1 1 
       B 31  84864 2 1  2 LYS O    O -23.159  18.423  -8.980 1.00 . . B 320 LYS O    1 1 
       B 31  84865 2 1  3 LYS C    C -20.403  19.240  -9.055 1.00 . . B 321 LYS C    1 1 
       B 31  84866 2 1  3 LYS CA   C -21.155  19.840  -7.858 1.00 . . B 321 LYS CA   1 1 
       B 31  84867 2 1  3 LYS CB   C -21.404  18.748  -6.815 1.00 . . B 321 LYS CB   1 1 
       B 31  84868 2 1  3 LYS CD   C -21.443  19.115  -4.343 1.00 . . B 321 LYS CD   1 1 
       B 31  84869 2 1  3 LYS CE   C -22.137  18.031  -3.515 1.00 . . B 321 LYS CE   1 1 
       B 31  84870 2 1  3 LYS CG   C -22.209  19.328  -5.651 1.00 . . B 321 LYS CG   1 1 
       B 31  84871 2 1  3 LYS H    H -22.648  21.353  -8.211 1.00 . . B 321 LYS H    1 1 
       B 31  84872 2 1  3 LYS HA   H -20.569  20.630  -7.417 1.00 . . B 321 LYS HA   1 1 
       B 31  84873 2 1  3 LYS HB2  H -21.957  17.936  -7.268 1.00 . . B 321 LYS HB2  1 1 
       B 31  84874 2 1  3 LYS HB3  H -20.458  18.378  -6.448 1.00 . . B 321 LYS HB3  1 1 
       B 31  84875 2 1  3 LYS HD2  H -20.431  18.807  -4.564 1.00 . . B 321 LYS HD2  1 1 
       B 31  84876 2 1  3 LYS HD3  H -21.426  20.037  -3.782 1.00 . . B 321 LYS HD3  1 1 
       B 31  84877 2 1  3 LYS HE2  H -22.658  18.489  -2.687 1.00 . . B 321 LYS HE2  1 1 
       B 31  84878 2 1  3 LYS HE3  H -22.843  17.501  -4.135 1.00 . . B 321 LYS HE3  1 1 
       B 31  84879 2 1  3 LYS HG2  H -22.362  20.385  -5.812 1.00 . . B 321 LYS HG2  1 1 
       B 31  84880 2 1  3 LYS HG3  H -23.165  18.829  -5.590 1.00 . . B 321 LYS HG3  1 1 
       B 31  84881 2 1  3 LYS HZ1  H -20.447  16.836  -3.749 1.00 . . B 321 LYS HZ1  1 1 
       B 31  84882 2 1  3 LYS HZ2  H -20.604  17.515  -2.203 1.00 . . B 321 LYS HZ2  1 1 
       B 31  84883 2 1  3 LYS HZ3  H -21.593  16.211  -2.661 1.00 . . B 321 LYS HZ3  1 1 
       B 31  84884 2 1  3 LYS N    N -22.462  20.396  -8.315 1.00 . . B 321 LYS N    1 1 
       B 31  84885 2 1  3 LYS NZ   N -21.118  17.077  -2.993 1.00 . . B 321 LYS NZ   1 1 
       B 31  84886 2 1  3 LYS O    O -20.997  18.583  -9.887 1.00 . . B 321 LYS O    1 1 
       B 31  84887 2 1  4 PRO C    C -18.229  17.437 -10.174 1.00 . . B 322 PRO C    1 1 
       B 31  84888 2 1  4 PRO CA   C -18.266  18.968 -10.203 1.00 . . B 322 PRO CA   1 1 
       B 31  84889 2 1  4 PRO CB   C -16.869  19.539  -9.919 1.00 . . B 322 PRO CB   1 1 
       B 31  84890 2 1  4 PRO CD   C -18.401  20.281  -8.098 1.00 . . B 322 PRO CD   1 1 
       B 31  84891 2 1  4 PRO CG   C -16.946  20.338  -8.592 1.00 . . B 322 PRO CG   1 1 
       B 31  84892 2 1  4 PRO HA   H -18.620  19.322 -11.157 1.00 . . B 322 PRO HA   1 1 
       B 31  84893 2 1  4 PRO HB2  H -16.156  18.730  -9.821 1.00 . . B 322 PRO HB2  1 1 
       B 31  84894 2 1  4 PRO HB3  H -16.570  20.197 -10.718 1.00 . . B 322 PRO HB3  1 1 
       B 31  84895 2 1  4 PRO HD2  H -18.448  19.800  -7.131 1.00 . . B 322 PRO HD2  1 1 
       B 31  84896 2 1  4 PRO HD3  H -18.818  21.275  -8.046 1.00 . . B 322 PRO HD3  1 1 
       B 31  84897 2 1  4 PRO HG2  H -16.290  19.892  -7.857 1.00 . . B 322 PRO HG2  1 1 
       B 31  84898 2 1  4 PRO HG3  H -16.662  21.364  -8.765 1.00 . . B 322 PRO HG3  1 1 
       B 31  84899 2 1  4 PRO N    N -19.113  19.481  -9.110 1.00 . . B 322 PRO N    1 1 
       B 31  84900 2 1  4 PRO O    O -17.932  16.833  -9.161 1.00 . . B 322 PRO O    1 1 
       B 31  84901 2 1  5 LEU C    C -17.060  14.835 -11.487 1.00 . . B 323 LEU C    1 1 
       B 31  84902 2 1  5 LEU CA   C -18.501  15.315 -11.305 1.00 . . B 323 LEU CA   1 1 
       B 31  84903 2 1  5 LEU CB   C -19.354  14.810 -12.469 1.00 . . B 323 LEU CB   1 1 
       B 31  84904 2 1  5 LEU CD1  C -21.488  15.409 -13.623 1.00 . . B 323 LEU CD1  1 1 
       B 31  84905 2 1  5 LEU CD2  C -21.546  14.172 -11.454 1.00 . . B 323 LEU CD2  1 1 
       B 31  84906 2 1  5 LEU CG   C -20.808  15.241 -12.263 1.00 . . B 323 LEU CG   1 1 
       B 31  84907 2 1  5 LEU H    H -18.759  17.308 -12.084 1.00 . . B 323 LEU H    1 1 
       B 31  84908 2 1  5 LEU HA   H -18.895  14.931 -10.376 1.00 . . B 323 LEU HA   1 1 
       B 31  84909 2 1  5 LEU HB2  H -18.981  15.223 -13.395 1.00 . . B 323 LEU HB2  1 1 
       B 31  84910 2 1  5 LEU HB3  H -19.303  13.733 -12.509 1.00 . . B 323 LEU HB3  1 1 
       B 31  84911 2 1  5 LEU HD11 H -20.809  15.894 -14.309 1.00 . . B 323 LEU HD11 1 1 
       B 31  84912 2 1  5 LEU HD12 H -21.760  14.440 -14.011 1.00 . . B 323 LEU HD12 1 1 
       B 31  84913 2 1  5 LEU HD13 H -22.376  16.014 -13.508 1.00 . . B 323 LEU HD13 1 1 
       B 31  84914 2 1  5 LEU HD21 H -20.908  13.822 -10.655 1.00 . . B 323 LEU HD21 1 1 
       B 31  84915 2 1  5 LEU HD22 H -22.447  14.597 -11.035 1.00 . . B 323 LEU HD22 1 1 
       B 31  84916 2 1  5 LEU HD23 H -21.803  13.345 -12.099 1.00 . . B 323 LEU HD23 1 1 
       B 31  84917 2 1  5 LEU HG   H -20.833  16.180 -11.731 1.00 . . B 323 LEU HG   1 1 
       B 31  84918 2 1  5 LEU N    N -18.526  16.804 -11.276 1.00 . . B 323 LEU N    1 1 
       B 31  84919 2 1  5 LEU O    O -16.485  14.950 -12.551 1.00 . . B 323 LEU O    1 1 
       B 31  84920 2 1  6 ASP C    C -15.056  12.426 -11.210 1.00 . . B 324 ASP C    1 1 
       B 31  84921 2 1  6 ASP CA   C -15.067  13.813 -10.564 1.00 . . B 324 ASP CA   1 1 
       B 31  84922 2 1  6 ASP CB   C -14.443  13.732  -9.169 1.00 . . B 324 ASP CB   1 1 
       B 31  84923 2 1  6 ASP CG   C -14.712  15.034  -8.414 1.00 . . B 324 ASP CG   1 1 
       B 31  84924 2 1  6 ASP H    H -16.954  14.217  -9.605 1.00 . . B 324 ASP H    1 1 
       B 31  84925 2 1  6 ASP HA   H -14.496  14.498 -11.174 1.00 . . B 324 ASP HA   1 1 
       B 31  84926 2 1  6 ASP HB2  H -14.878  12.903  -8.630 1.00 . . B 324 ASP HB2  1 1 
       B 31  84927 2 1  6 ASP HB3  H -13.378  13.584  -9.260 1.00 . . B 324 ASP HB3  1 1 
       B 31  84928 2 1  6 ASP N    N -16.471  14.300 -10.454 1.00 . . B 324 ASP N    1 1 
       B 31  84929 2 1  6 ASP O    O -15.983  12.039 -11.892 1.00 . . B 324 ASP O    1 1 
       B 31  84930 2 1  6 ASP OD1  O -15.001  16.025  -9.065 1.00 . . B 324 ASP OD1  1 1 
       B 31  84931 2 1  6 ASP OD2  O -14.625  15.018  -7.198 1.00 . . B 324 ASP OD2  1 1 
       B 31  84932 2 1  7 GLY C    C -14.982   9.405 -10.937 1.00 . . B 325 GLY C    1 1 
       B 31  84933 2 1  7 GLY CA   C -13.939  10.310 -11.597 1.00 . . B 325 GLY CA   1 1 
       B 31  84934 2 1  7 GLY H    H -13.273  12.002 -10.444 1.00 . . B 325 GLY H    1 1 
       B 31  84935 2 1  7 GLY HA2  H -14.137  10.374 -12.658 1.00 . . B 325 GLY HA2  1 1 
       B 31  84936 2 1  7 GLY HA3  H -12.955   9.896 -11.437 1.00 . . B 325 GLY HA3  1 1 
       B 31  84937 2 1  7 GLY N    N -14.010  11.672 -10.998 1.00 . . B 325 GLY N    1 1 
       B 31  84938 2 1  7 GLY O    O -15.498   9.706  -9.879 1.00 . . B 325 GLY O    1 1 
       B 31  84939 2 1  8 GLU C    C -15.842   6.937  -9.568 1.00 . . B 326 GLU C    1 1 
       B 31  84940 2 1  8 GLU CA   C -16.307   7.377 -10.959 1.00 . . B 326 GLU CA   1 1 
       B 31  84941 2 1  8 GLU CB   C -16.464   6.149 -11.857 1.00 . . B 326 GLU CB   1 1 
       B 31  84942 2 1  8 GLU CD   C -17.730   5.357 -13.860 1.00 . . B 326 GLU CD   1 1 
       B 31  84943 2 1  8 GLU CG   C -17.074   6.568 -13.195 1.00 . . B 326 GLU CG   1 1 
       B 31  84944 2 1  8 GLU H    H -14.870   8.074 -12.406 1.00 . . B 326 GLU H    1 1 
       B 31  84945 2 1  8 GLU HA   H -17.254   7.888 -10.876 1.00 . . B 326 GLU HA   1 1 
       B 31  84946 2 1  8 GLU HB2  H -15.495   5.701 -12.026 1.00 . . B 326 GLU HB2  1 1 
       B 31  84947 2 1  8 GLU HB3  H -17.113   5.432 -11.376 1.00 . . B 326 GLU HB3  1 1 
       B 31  84948 2 1  8 GLU HG2  H -17.819   7.334 -13.026 1.00 . . B 326 GLU HG2  1 1 
       B 31  84949 2 1  8 GLU HG3  H -16.299   6.955 -13.839 1.00 . . B 326 GLU HG3  1 1 
       B 31  84950 2 1  8 GLU N    N -15.297   8.298 -11.552 1.00 . . B 326 GLU N    1 1 
       B 31  84951 2 1  8 GLU O    O -14.674   6.687  -9.344 1.00 . . B 326 GLU O    1 1 
       B 31  84952 2 1  8 GLU OE1  O -17.011   4.573 -14.458 1.00 . . B 326 GLU OE1  1 1 
       B 31  84953 2 1  8 GLU OE2  O -18.940   5.233 -13.761 1.00 . . B 326 GLU OE2  1 1 
       B 31  84954 2 1  9 TYR C    C -16.532   4.896  -7.130 1.00 . . B 327 TYR C    1 1 
       B 31  84955 2 1  9 TYR CA   C -16.358   6.411  -7.259 1.00 . . B 327 TYR CA   1 1 
       B 31  84956 2 1  9 TYR CB   C -17.247   7.119  -6.235 1.00 . . B 327 TYR CB   1 1 
       B 31  84957 2 1  9 TYR CD1  C -17.341   9.373  -7.368 1.00 . . B 327 TYR CD1  1 1 
       B 31  84958 2 1  9 TYR CD2  C -16.312   9.210  -5.175 1.00 . . B 327 TYR CD2  1 1 
       B 31  84959 2 1  9 TYR CE1  C -17.075  10.749  -7.392 1.00 . . B 327 TYR CE1  1 1 
       B 31  84960 2 1  9 TYR CE2  C -16.045  10.587  -5.198 1.00 . . B 327 TYR CE2  1 1 
       B 31  84961 2 1  9 TYR CG   C -16.959   8.603  -6.260 1.00 . . B 327 TYR CG   1 1 
       B 31  84962 2 1  9 TYR CZ   C -16.426  11.357  -6.306 1.00 . . B 327 TYR CZ   1 1 
       B 31  84963 2 1  9 TYR H    H -17.684   7.043  -8.836 1.00 . . B 327 TYR H    1 1 
       B 31  84964 2 1  9 TYR HA   H -15.325   6.672  -7.082 1.00 . . B 327 TYR HA   1 1 
       B 31  84965 2 1  9 TYR HB2  H -18.284   6.948  -6.482 1.00 . . B 327 TYR HB2  1 1 
       B 31  84966 2 1  9 TYR HB3  H -17.041   6.730  -5.250 1.00 . . B 327 TYR HB3  1 1 
       B 31  84967 2 1  9 TYR HD1  H -17.841   8.905  -8.206 1.00 . . B 327 TYR HD1  1 1 
       B 31  84968 2 1  9 TYR HD2  H -16.017   8.616  -4.321 1.00 . . B 327 TYR HD2  1 1 
       B 31  84969 2 1  9 TYR HE1  H -17.368  11.342  -8.247 1.00 . . B 327 TYR HE1  1 1 
       B 31  84970 2 1  9 TYR HE2  H -15.545  11.054  -4.362 1.00 . . B 327 TYR HE2  1 1 
       B 31  84971 2 1  9 TYR HH   H -15.362  12.867  -5.824 1.00 . . B 327 TYR HH   1 1 
       B 31  84972 2 1  9 TYR N    N -16.748   6.838  -8.633 1.00 . . B 327 TYR N    1 1 
       B 31  84973 2 1  9 TYR O    O -17.284   4.283  -7.861 1.00 . . B 327 TYR O    1 1 
       B 31  84974 2 1  9 TYR OH   O -16.163  12.712  -6.330 1.00 . . B 327 TYR OH   1 1 
       B 31  84975 2 1 10 PHE C    C -15.970   2.458  -4.548 1.00 . . B 328 PHE C    1 1 
       B 31  84976 2 1 10 PHE CA   C -15.967   2.811  -6.038 1.00 . . B 328 PHE CA   1 1 
       B 31  84977 2 1 10 PHE CB   C -14.792   2.119  -6.733 1.00 . . B 328 PHE CB   1 1 
       B 31  84978 2 1 10 PHE CD1  C -15.920   1.616  -8.933 1.00 . . B 328 PHE CD1  1 1 
       B 31  84979 2 1 10 PHE CD2  C -14.057   3.173  -8.907 1.00 . . B 328 PHE CD2  1 1 
       B 31  84980 2 1 10 PHE CE1  C -16.049   1.792 -10.319 1.00 . . B 328 PHE CE1  1 1 
       B 31  84981 2 1 10 PHE CE2  C -14.188   3.350 -10.293 1.00 . . B 328 PHE CE2  1 1 
       B 31  84982 2 1 10 PHE CG   C -14.924   2.306  -8.227 1.00 . . B 328 PHE CG   1 1 
       B 31  84983 2 1 10 PHE CZ   C -15.183   2.659 -10.998 1.00 . . B 328 PHE CZ   1 1 
       B 31  84984 2 1 10 PHE H    H -15.236   4.796  -5.627 1.00 . . B 328 PHE H    1 1 
       B 31  84985 2 1 10 PHE HA   H -16.892   2.478  -6.486 1.00 . . B 328 PHE HA   1 1 
       B 31  84986 2 1 10 PHE HB2  H -13.865   2.557  -6.394 1.00 . . B 328 PHE HB2  1 1 
       B 31  84987 2 1 10 PHE HB3  H -14.803   1.066  -6.499 1.00 . . B 328 PHE HB3  1 1 
       B 31  84988 2 1 10 PHE HD1  H -16.589   0.947  -8.409 1.00 . . B 328 PHE HD1  1 1 
       B 31  84989 2 1 10 PHE HD2  H -13.288   3.706  -8.365 1.00 . . B 328 PHE HD2  1 1 
       B 31  84990 2 1 10 PHE HE1  H -16.817   1.259 -10.861 1.00 . . B 328 PHE HE1  1 1 
       B 31  84991 2 1 10 PHE HE2  H -13.520   4.019 -10.818 1.00 . . B 328 PHE HE2  1 1 
       B 31  84992 2 1 10 PHE HZ   H -15.283   2.796 -12.066 1.00 . . B 328 PHE HZ   1 1 
       B 31  84993 2 1 10 PHE N    N -15.839   4.285  -6.205 1.00 . . B 328 PHE N    1 1 
       B 31  84994 2 1 10 PHE O    O -16.069   3.318  -3.697 1.00 . . B 328 PHE O    1 1 
       B 31  84995 2 1 11 THR C    C -15.109  -0.531  -2.635 1.00 . . B 329 THR C    1 1 
       B 31  84996 2 1 11 THR CA   C -15.871   0.788  -2.792 1.00 . . B 329 THR CA   1 1 
       B 31  84997 2 1 11 THR CB   C -17.316   0.603  -2.320 1.00 . . B 329 THR CB   1 1 
       B 31  84998 2 1 11 THR CG2  C -17.900   1.957  -1.914 1.00 . . B 329 THR CG2  1 1 
       B 31  84999 2 1 11 THR H    H -15.794   0.516  -4.929 1.00 . . B 329 THR H    1 1 
       B 31  85000 2 1 11 THR HA   H -15.393   1.553  -2.199 1.00 . . B 329 THR HA   1 1 
       B 31  85001 2 1 11 THR HB   H -17.334  -0.062  -1.469 1.00 . . B 329 THR HB   1 1 
       B 31  85002 2 1 11 THR HG1  H -18.990  -0.061  -3.056 1.00 . . B 329 THR HG1  1 1 
       B 31  85003 2 1 11 THR HG21 H -17.111   2.692  -1.875 1.00 . . B 329 THR HG21 1 1 
       B 31  85004 2 1 11 THR HG22 H -18.640   2.260  -2.641 1.00 . . B 329 THR HG22 1 1 
       B 31  85005 2 1 11 THR HG23 H -18.364   1.873  -0.942 1.00 . . B 329 THR HG23 1 1 
       B 31  85006 2 1 11 THR N    N -15.868   1.195  -4.227 1.00 . . B 329 THR N    1 1 
       B 31  85007 2 1 11 THR O    O -14.961  -1.289  -3.573 1.00 . . B 329 THR O    1 1 
       B 31  85008 2 1 11 THR OG1  O -18.090   0.045  -3.372 1.00 . . B 329 THR OG1  1 1 
       B 31  85009 2 1 12 LEU C    C -14.065  -2.555   0.199 1.00 . . B 330 LEU C    1 1 
       B 31  85010 2 1 12 LEU CA   C -13.867  -2.077  -1.242 1.00 . . B 330 LEU CA   1 1 
       B 31  85011 2 1 12 LEU CB   C -12.379  -1.825  -1.499 1.00 . . B 330 LEU CB   1 1 
       B 31  85012 2 1 12 LEU CD1  C -11.621  -4.018  -2.426 1.00 . . B 330 LEU CD1  1 1 
       B 31  85013 2 1 12 LEU CD2  C -10.132  -2.723  -0.896 1.00 . . B 330 LEU CD2  1 1 
       B 31  85014 2 1 12 LEU CG   C -11.583  -3.097  -1.205 1.00 . . B 330 LEU CG   1 1 
       B 31  85015 2 1 12 LEU H    H -14.750  -0.185  -0.712 1.00 . . B 330 LEU H    1 1 
       B 31  85016 2 1 12 LEU HA   H -14.228  -2.832  -1.926 1.00 . . B 330 LEU HA   1 1 
       B 31  85017 2 1 12 LEU HB2  H -12.237  -1.541  -2.532 1.00 . . B 330 LEU HB2  1 1 
       B 31  85018 2 1 12 LEU HB3  H -12.034  -1.030  -0.857 1.00 . . B 330 LEU HB3  1 1 
       B 31  85019 2 1 12 LEU HD11 H -11.392  -3.449  -3.314 1.00 . . B 330 LEU HD11 1 1 
       B 31  85020 2 1 12 LEU HD12 H -10.891  -4.805  -2.306 1.00 . . B 330 LEU HD12 1 1 
       B 31  85021 2 1 12 LEU HD13 H -12.605  -4.453  -2.520 1.00 . . B 330 LEU HD13 1 1 
       B 31  85022 2 1 12 LEU HD21 H -10.094  -1.716  -0.505 1.00 . . B 330 LEU HD21 1 1 
       B 31  85023 2 1 12 LEU HD22 H  -9.732  -3.409  -0.162 1.00 . . B 330 LEU HD22 1 1 
       B 31  85024 2 1 12 LEU HD23 H  -9.544  -2.781  -1.799 1.00 . . B 330 LEU HD23 1 1 
       B 31  85025 2 1 12 LEU HG   H -12.016  -3.604  -0.356 1.00 . . B 330 LEU HG   1 1 
       B 31  85026 2 1 12 LEU N    N -14.622  -0.809  -1.455 1.00 . . B 330 LEU N    1 1 
       B 31  85027 2 1 12 LEU O    O -13.917  -1.799   1.139 1.00 . . B 330 LEU O    1 1 
       B 31  85028 2 1 13 GLN C    C -13.270  -4.813   2.328 1.00 . . B 331 GLN C    1 1 
       B 31  85029 2 1 13 GLN CA   C -14.606  -4.332   1.758 1.00 . . B 331 GLN CA   1 1 
       B 31  85030 2 1 13 GLN CB   C -15.590  -5.503   1.708 1.00 . . B 331 GLN CB   1 1 
       B 31  85031 2 1 13 GLN CD   C -16.630  -7.354   3.024 1.00 . . B 331 GLN CD   1 1 
       B 31  85032 2 1 13 GLN CG   C -15.712  -6.132   3.097 1.00 . . B 331 GLN CG   1 1 
       B 31  85033 2 1 13 GLN H    H -14.511  -4.396  -0.393 1.00 . . B 331 GLN H    1 1 
       B 31  85034 2 1 13 GLN HA   H -15.007  -3.552   2.387 1.00 . . B 331 GLN HA   1 1 
       B 31  85035 2 1 13 GLN HB2  H -16.559  -5.145   1.388 1.00 . . B 331 GLN HB2  1 1 
       B 31  85036 2 1 13 GLN HB3  H -15.233  -6.244   1.009 1.00 . . B 331 GLN HB3  1 1 
       B 31  85037 2 1 13 GLN HE21 H -18.289  -6.305   3.318 1.00 . . B 331 GLN HE21 1 1 
       B 31  85038 2 1 13 GLN HE22 H -18.513  -7.975   3.119 1.00 . . B 331 GLN HE22 1 1 
       B 31  85039 2 1 13 GLN HG2  H -14.734  -6.434   3.441 1.00 . . B 331 GLN HG2  1 1 
       B 31  85040 2 1 13 GLN HG3  H -16.130  -5.411   3.783 1.00 . . B 331 GLN HG3  1 1 
       B 31  85041 2 1 13 GLN N    N -14.398  -3.804   0.379 1.00 . . B 331 GLN N    1 1 
       B 31  85042 2 1 13 GLN NE2  N -17.917  -7.199   3.166 1.00 . . B 331 GLN NE2  1 1 
       B 31  85043 2 1 13 GLN O    O -12.558  -5.575   1.705 1.00 . . B 331 GLN O    1 1 
       B 31  85044 2 1 13 GLN OE1  O -16.170  -8.463   2.836 1.00 . . B 331 GLN OE1  1 1 
       B 31  85045 2 1 14 ILE C    C -11.905  -5.455   5.482 1.00 . . B 332 ILE C    1 1 
       B 31  85046 2 1 14 ILE CA   C -11.636  -4.817   4.117 1.00 . . B 332 ILE CA   1 1 
       B 31  85047 2 1 14 ILE CB   C -10.714  -3.610   4.290 1.00 . . B 332 ILE CB   1 1 
       B 31  85048 2 1 14 ILE CD1  C -10.021  -1.478   3.185 1.00 . . B 332 ILE CD1  1 1 
       B 31  85049 2 1 14 ILE CG1  C -10.563  -2.890   2.949 1.00 . . B 332 ILE CG1  1 1 
       B 31  85050 2 1 14 ILE CG2  C  -9.340  -4.080   4.772 1.00 . . B 332 ILE CG2  1 1 
       B 31  85051 2 1 14 ILE H    H -13.514  -3.768   4.000 1.00 . . B 332 ILE H    1 1 
       B 31  85052 2 1 14 ILE HA   H -11.162  -5.541   3.469 1.00 . . B 332 ILE HA   1 1 
       B 31  85053 2 1 14 ILE HB   H -11.139  -2.935   5.018 1.00 . . B 332 ILE HB   1 1 
       B 31  85054 2 1 14 ILE HD11 H -10.077  -1.243   4.238 1.00 . . B 332 ILE HD11 1 1 
       B 31  85055 2 1 14 ILE HD12 H  -8.993  -1.428   2.859 1.00 . . B 332 ILE HD12 1 1 
       B 31  85056 2 1 14 ILE HD13 H -10.611  -0.768   2.625 1.00 . . B 332 ILE HD13 1 1 
       B 31  85057 2 1 14 ILE HG12 H  -9.877  -3.440   2.320 1.00 . . B 332 ILE HG12 1 1 
       B 31  85058 2 1 14 ILE HG13 H -11.526  -2.827   2.463 1.00 . . B 332 ILE HG13 1 1 
       B 31  85059 2 1 14 ILE HG21 H  -9.225  -5.133   4.560 1.00 . . B 332 ILE HG21 1 1 
       B 31  85060 2 1 14 ILE HG22 H  -8.570  -3.524   4.260 1.00 . . B 332 ILE HG22 1 1 
       B 31  85061 2 1 14 ILE HG23 H  -9.257  -3.916   5.836 1.00 . . B 332 ILE HG23 1 1 
       B 31  85062 2 1 14 ILE N    N -12.924  -4.378   3.511 1.00 . . B 332 ILE N    1 1 
       B 31  85063 2 1 14 ILE O    O -12.417  -4.822   6.382 1.00 . . B 332 ILE O    1 1 
       B 31  85064 2 1 15 ARG C    C -10.781  -6.883   7.978 1.00 . . B 333 ARG C    1 1 
       B 31  85065 2 1 15 ARG CA   C -11.797  -7.381   6.947 1.00 . . B 333 ARG CA   1 1 
       B 31  85066 2 1 15 ARG CB   C -11.640  -8.893   6.770 1.00 . . B 333 ARG CB   1 1 
       B 31  85067 2 1 15 ARG CD   C -11.519 -10.724   8.470 1.00 . . B 333 ARG CD   1 1 
       B 31  85068 2 1 15 ARG CG   C -12.401  -9.622   7.881 1.00 . . B 333 ARG CG   1 1 
       B 31  85069 2 1 15 ARG CZ   C  -9.659 -10.822  10.025 1.00 . . B 333 ARG CZ   1 1 
       B 31  85070 2 1 15 ARG H    H -11.149  -7.195   4.901 1.00 . . B 333 ARG H    1 1 
       B 31  85071 2 1 15 ARG HA   H -12.796  -7.162   7.291 1.00 . . B 333 ARG HA   1 1 
       B 31  85072 2 1 15 ARG HB2  H -12.037  -9.187   5.809 1.00 . . B 333 ARG HB2  1 1 
       B 31  85073 2 1 15 ARG HB3  H -10.594  -9.156   6.823 1.00 . . B 333 ARG HB3  1 1 
       B 31  85074 2 1 15 ARG HD2  H -12.101 -11.326   9.151 1.00 . . B 333 ARG HD2  1 1 
       B 31  85075 2 1 15 ARG HD3  H -11.142 -11.347   7.672 1.00 . . B 333 ARG HD3  1 1 
       B 31  85076 2 1 15 ARG HE   H -10.166  -9.160   9.064 1.00 . . B 333 ARG HE   1 1 
       B 31  85077 2 1 15 ARG HG2  H -12.665  -8.917   8.657 1.00 . . B 333 ARG HG2  1 1 
       B 31  85078 2 1 15 ARG HG3  H -13.301 -10.061   7.474 1.00 . . B 333 ARG HG3  1 1 
       B 31  85079 2 1 15 ARG HH11 H -10.695 -12.511   9.724 1.00 . . B 333 ARG HH11 1 1 
       B 31  85080 2 1 15 ARG HH12 H  -9.378 -12.628  10.843 1.00 . . B 333 ARG HH12 1 1 
       B 31  85081 2 1 15 ARG HH21 H  -8.450  -9.304  10.519 1.00 . . B 333 ARG HH21 1 1 
       B 31  85082 2 1 15 ARG HH22 H  -8.110 -10.815  11.293 1.00 . . B 333 ARG HH22 1 1 
       B 31  85083 2 1 15 ARG N    N -11.562  -6.703   5.641 1.00 . . B 333 ARG N    1 1 
       B 31  85084 2 1 15 ARG NE   N -10.377 -10.106   9.200 1.00 . . B 333 ARG NE   1 1 
       B 31  85085 2 1 15 ARG NH1  N  -9.933 -12.086  10.212 1.00 . . B 333 ARG NH1  1 1 
       B 31  85086 2 1 15 ARG NH2  N  -8.662 -10.270  10.662 1.00 . . B 333 ARG NH2  1 1 
       B 31  85087 2 1 15 ARG O    O  -9.666  -6.531   7.646 1.00 . . B 333 ARG O    1 1 
       B 31  85088 2 1 16 GLY C    C -10.446  -4.906  10.576 1.00 . . B 334 GLY C    1 1 
       B 31  85089 2 1 16 GLY CA   C -10.207  -6.388  10.282 1.00 . . B 334 GLY CA   1 1 
       B 31  85090 2 1 16 GLY H    H -12.056  -7.149   9.477 1.00 . . B 334 GLY H    1 1 
       B 31  85091 2 1 16 GLY HA2  H -10.361  -6.964  11.184 1.00 . . B 334 GLY HA2  1 1 
       B 31  85092 2 1 16 GLY HA3  H  -9.194  -6.524   9.937 1.00 . . B 334 GLY HA3  1 1 
       B 31  85093 2 1 16 GLY N    N -11.154  -6.856   9.230 1.00 . . B 334 GLY N    1 1 
       B 31  85094 2 1 16 GLY O    O -10.560  -4.095   9.680 1.00 . . B 334 GLY O    1 1 
       B 31  85095 2 1 17 ARG C    C  -9.424  -2.349  12.056 1.00 . . B 335 ARG C    1 1 
       B 31  85096 2 1 17 ARG CA   C -10.741  -3.116  12.183 1.00 . . B 335 ARG CA   1 1 
       B 31  85097 2 1 17 ARG CB   C -11.256  -3.018  13.622 1.00 . . B 335 ARG CB   1 1 
       B 31  85098 2 1 17 ARG CD   C -12.815  -1.549  14.916 1.00 . . B 335 ARG CD   1 1 
       B 31  85099 2 1 17 ARG CG   C -11.643  -1.568  13.931 1.00 . . B 335 ARG CG   1 1 
       B 31  85100 2 1 17 ARG CZ   C -13.075  -1.793  17.316 1.00 . . B 335 ARG CZ   1 1 
       B 31  85101 2 1 17 ARG H    H -10.418  -5.216  12.540 1.00 . . B 335 ARG H    1 1 
       B 31  85102 2 1 17 ARG HA   H -11.470  -2.691  11.511 1.00 . . B 335 ARG HA   1 1 
       B 31  85103 2 1 17 ARG HB2  H -12.120  -3.655  13.740 1.00 . . B 335 ARG HB2  1 1 
       B 31  85104 2 1 17 ARG HB3  H -10.480  -3.334  14.303 1.00 . . B 335 ARG HB3  1 1 
       B 31  85105 2 1 17 ARG HD2  H -13.203  -0.545  14.991 1.00 . . B 335 ARG HD2  1 1 
       B 31  85106 2 1 17 ARG HD3  H -13.591  -2.212  14.563 1.00 . . B 335 ARG HD3  1 1 
       B 31  85107 2 1 17 ARG HE   H -11.480  -2.458  16.338 1.00 . . B 335 ARG HE   1 1 
       B 31  85108 2 1 17 ARG HG2  H -10.797  -1.057  14.365 1.00 . . B 335 ARG HG2  1 1 
       B 31  85109 2 1 17 ARG HG3  H -11.934  -1.072  13.017 1.00 . . B 335 ARG HG3  1 1 
       B 31  85110 2 1 17 ARG HH11 H -14.555  -0.879  16.320 1.00 . . B 335 ARG HH11 1 1 
       B 31  85111 2 1 17 ARG HH12 H -14.784  -1.029  18.028 1.00 . . B 335 ARG HH12 1 1 
       B 31  85112 2 1 17 ARG HH21 H -11.772  -2.658  18.565 1.00 . . B 335 ARG HH21 1 1 
       B 31  85113 2 1 17 ARG HH22 H -13.212  -2.035  19.299 1.00 . . B 335 ARG HH22 1 1 
       B 31  85114 2 1 17 ARG N    N -10.516  -4.546  11.830 1.00 . . B 335 ARG N    1 1 
       B 31  85115 2 1 17 ARG NE   N -12.342  -2.002  16.255 1.00 . . B 335 ARG NE   1 1 
       B 31  85116 2 1 17 ARG NH1  N -14.227  -1.187  17.213 1.00 . . B 335 ARG NH1  1 1 
       B 31  85117 2 1 17 ARG NH2  N -12.653  -2.194  18.484 1.00 . . B 335 ARG NH2  1 1 
       B 31  85118 2 1 17 ARG O    O  -9.308  -1.416  11.287 1.00 . . B 335 ARG O    1 1 
       B 31  85119 2 1 18 GLU C    C  -6.596  -2.110  11.286 1.00 . . B 336 GLU C    1 1 
       B 31  85120 2 1 18 GLU CA   C  -7.118  -2.037  12.721 1.00 . . B 336 GLU CA   1 1 
       B 31  85121 2 1 18 GLU CB   C  -6.117  -2.706  13.665 1.00 . . B 336 GLU CB   1 1 
       B 31  85122 2 1 18 GLU CD   C  -4.992  -4.859  14.250 1.00 . . B 336 GLU CD   1 1 
       B 31  85123 2 1 18 GLU CG   C  -5.905  -4.160  13.241 1.00 . . B 336 GLU CG   1 1 
       B 31  85124 2 1 18 GLU H    H  -8.545  -3.497  13.412 1.00 . . B 336 GLU H    1 1 
       B 31  85125 2 1 18 GLU HA   H  -7.246  -1.004  13.004 1.00 . . B 336 GLU HA   1 1 
       B 31  85126 2 1 18 GLU HB2  H  -5.174  -2.178  13.623 1.00 . . B 336 GLU HB2  1 1 
       B 31  85127 2 1 18 GLU HB3  H  -6.499  -2.680  14.674 1.00 . . B 336 GLU HB3  1 1 
       B 31  85128 2 1 18 GLU HG2  H  -6.859  -4.666  13.206 1.00 . . B 336 GLU HG2  1 1 
       B 31  85129 2 1 18 GLU HG3  H  -5.448  -4.188  12.263 1.00 . . B 336 GLU HG3  1 1 
       B 31  85130 2 1 18 GLU N    N  -8.430  -2.740  12.802 1.00 . . B 336 GLU N    1 1 
       B 31  85131 2 1 18 GLU O    O  -6.070  -1.152  10.754 1.00 . . B 336 GLU O    1 1 
       B 31  85132 2 1 18 GLU OE1  O  -4.912  -4.389  15.372 1.00 . . B 336 GLU OE1  1 1 
       B 31  85133 2 1 18 GLU OE2  O  -4.388  -5.853  13.882 1.00 . . B 336 GLU OE2  1 1 
       B 31  85134 2 1 19 ARG C    C  -6.996  -2.397   8.360 1.00 . . B 337 ARG C    1 1 
       B 31  85135 2 1 19 ARG CA   C  -6.259  -3.391   9.260 1.00 . . B 337 ARG CA   1 1 
       B 31  85136 2 1 19 ARG CB   C  -6.552  -4.817   8.798 1.00 . . B 337 ARG CB   1 1 
       B 31  85137 2 1 19 ARG CD   C  -5.827  -6.652   7.272 1.00 . . B 337 ARG CD   1 1 
       B 31  85138 2 1 19 ARG CG   C  -5.558  -5.211   7.714 1.00 . . B 337 ARG CG   1 1 
       B 31  85139 2 1 19 ARG CZ   C  -6.245  -7.781   5.162 1.00 . . B 337 ARG CZ   1 1 
       B 31  85140 2 1 19 ARG H    H  -7.164  -4.001  11.098 1.00 . . B 337 ARG H    1 1 
       B 31  85141 2 1 19 ARG HA   H  -5.198  -3.204   9.215 1.00 . . B 337 ARG HA   1 1 
       B 31  85142 2 1 19 ARG HB2  H  -6.459  -5.493   9.637 1.00 . . B 337 ARG HB2  1 1 
       B 31  85143 2 1 19 ARG HB3  H  -7.555  -4.870   8.402 1.00 . . B 337 ARG HB3  1 1 
       B 31  85144 2 1 19 ARG HD2  H  -4.935  -7.242   7.406 1.00 . . B 337 ARG HD2  1 1 
       B 31  85145 2 1 19 ARG HD3  H  -6.628  -7.068   7.867 1.00 . . B 337 ARG HD3  1 1 
       B 31  85146 2 1 19 ARG HE   H  -6.440  -5.819   5.385 1.00 . . B 337 ARG HE   1 1 
       B 31  85147 2 1 19 ARG HG2  H  -5.667  -4.544   6.871 1.00 . . B 337 ARG HG2  1 1 
       B 31  85148 2 1 19 ARG HG3  H  -4.559  -5.137   8.109 1.00 . . B 337 ARG HG3  1 1 
       B 31  85149 2 1 19 ARG HH11 H  -5.711  -8.920   6.723 1.00 . . B 337 ARG HH11 1 1 
       B 31  85150 2 1 19 ARG HH12 H  -5.983  -9.764   5.235 1.00 . . B 337 ARG HH12 1 1 
       B 31  85151 2 1 19 ARG HH21 H  -6.800  -6.910   3.447 1.00 . . B 337 ARG HH21 1 1 
       B 31  85152 2 1 19 ARG HH22 H  -6.596  -8.629   3.384 1.00 . . B 337 ARG HH22 1 1 
       B 31  85153 2 1 19 ARG N    N  -6.739  -3.243  10.654 1.00 . . B 337 ARG N    1 1 
       B 31  85154 2 1 19 ARG NE   N  -6.214  -6.660   5.832 1.00 . . B 337 ARG NE   1 1 
       B 31  85155 2 1 19 ARG NH1  N  -5.957  -8.910   5.753 1.00 . . B 337 ARG NH1  1 1 
       B 31  85156 2 1 19 ARG NH2  N  -6.572  -7.773   3.900 1.00 . . B 337 ARG NH2  1 1 
       B 31  85157 2 1 19 ARG O    O  -6.403  -1.720   7.545 1.00 . . B 337 ARG O    1 1 
       B 31  85158 2 1 20 PHE C    C  -8.506   0.051   7.818 1.00 . . B 338 PHE C    1 1 
       B 31  85159 2 1 20 PHE CA   C  -9.073  -1.361   7.667 1.00 . . B 338 PHE CA   1 1 
       B 31  85160 2 1 20 PHE CB   C -10.538  -1.381   8.118 1.00 . . B 338 PHE CB   1 1 
       B 31  85161 2 1 20 PHE CD1  C -11.744  -0.301   6.178 1.00 . . B 338 PHE CD1  1 1 
       B 31  85162 2 1 20 PHE CD2  C -11.513   0.945   8.249 1.00 . . B 338 PHE CD2  1 1 
       B 31  85163 2 1 20 PHE CE1  C -12.433   0.779   5.607 1.00 . . B 338 PHE CE1  1 1 
       B 31  85164 2 1 20 PHE CE2  C -12.201   2.024   7.678 1.00 . . B 338 PHE CE2  1 1 
       B 31  85165 2 1 20 PHE CG   C -11.282  -0.218   7.500 1.00 . . B 338 PHE CG   1 1 
       B 31  85166 2 1 20 PHE CZ   C -12.661   1.941   6.357 1.00 . . B 338 PHE CZ   1 1 
       B 31  85167 2 1 20 PHE H    H  -8.742  -2.863   9.173 1.00 . . B 338 PHE H    1 1 
       B 31  85168 2 1 20 PHE HA   H  -9.012  -1.664   6.634 1.00 . . B 338 PHE HA   1 1 
       B 31  85169 2 1 20 PHE HB2  H -10.996  -2.308   7.806 1.00 . . B 338 PHE HB2  1 1 
       B 31  85170 2 1 20 PHE HB3  H -10.583  -1.304   9.195 1.00 . . B 338 PHE HB3  1 1 
       B 31  85171 2 1 20 PHE HD1  H -11.567  -1.196   5.599 1.00 . . B 338 PHE HD1  1 1 
       B 31  85172 2 1 20 PHE HD2  H -11.158   1.008   9.269 1.00 . . B 338 PHE HD2  1 1 
       B 31  85173 2 1 20 PHE HE1  H -12.788   0.715   4.587 1.00 . . B 338 PHE HE1  1 1 
       B 31  85174 2 1 20 PHE HE2  H -12.378   2.920   8.258 1.00 . . B 338 PHE HE2  1 1 
       B 31  85175 2 1 20 PHE HZ   H -13.192   2.773   5.917 1.00 . . B 338 PHE HZ   1 1 
       B 31  85176 2 1 20 PHE N    N  -8.288  -2.307   8.508 1.00 . . B 338 PHE N    1 1 
       B 31  85177 2 1 20 PHE O    O  -8.259   0.738   6.849 1.00 . . B 338 PHE O    1 1 
       B 31  85178 2 1 21 GLU C    C  -6.507   2.074   8.394 1.00 . . B 339 GLU C    1 1 
       B 31  85179 2 1 21 GLU CA   C  -7.764   1.864   9.243 1.00 . . B 339 GLU CA   1 1 
       B 31  85180 2 1 21 GLU CB   C  -7.416   2.046  10.722 1.00 . . B 339 GLU CB   1 1 
       B 31  85181 2 1 21 GLU CD   C  -8.622   2.964  12.709 1.00 . . B 339 GLU CD   1 1 
       B 31  85182 2 1 21 GLU CG   C  -8.693   1.955  11.561 1.00 . . B 339 GLU CG   1 1 
       B 31  85183 2 1 21 GLU H    H  -8.518  -0.077   9.794 1.00 . . B 339 GLU H    1 1 
       B 31  85184 2 1 21 GLU HA   H  -8.510   2.589   8.960 1.00 . . B 339 GLU HA   1 1 
       B 31  85185 2 1 21 GLU HB2  H  -6.728   1.272  11.028 1.00 . . B 339 GLU HB2  1 1 
       B 31  85186 2 1 21 GLU HB3  H  -6.960   3.013  10.869 1.00 . . B 339 GLU HB3  1 1 
       B 31  85187 2 1 21 GLU HG2  H  -9.548   2.174  10.940 1.00 . . B 339 GLU HG2  1 1 
       B 31  85188 2 1 21 GLU HG3  H  -8.788   0.959  11.966 1.00 . . B 339 GLU HG3  1 1 
       B 31  85189 2 1 21 GLU N    N  -8.305   0.492   9.027 1.00 . . B 339 GLU N    1 1 
       B 31  85190 2 1 21 GLU O    O  -6.276   3.144   7.868 1.00 . . B 339 GLU O    1 1 
       B 31  85191 2 1 21 GLU OE1  O  -8.687   4.151  12.433 1.00 . . B 339 GLU OE1  1 1 
       B 31  85192 2 1 21 GLU OE2  O  -8.505   2.533  13.845 1.00 . . B 339 GLU OE2  1 1 
       B 31  85193 2 1 22 MET C    C  -4.795   1.517   6.006 1.00 . . B 340 MET C    1 1 
       B 31  85194 2 1 22 MET CA   C  -4.444   1.220   7.464 1.00 . . B 340 MET CA   1 1 
       B 31  85195 2 1 22 MET CB   C  -3.646  -0.079   7.546 1.00 . . B 340 MET CB   1 1 
       B 31  85196 2 1 22 MET CE   C  -1.874  -1.783   5.523 1.00 . . B 340 MET CE   1 1 
       B 31  85197 2 1 22 MET CG   C  -2.172   0.228   7.327 1.00 . . B 340 MET CG   1 1 
       B 31  85198 2 1 22 MET H    H  -5.878   0.218   8.703 1.00 . . B 340 MET H    1 1 
       B 31  85199 2 1 22 MET HA   H  -3.857   2.030   7.863 1.00 . . B 340 MET HA   1 1 
       B 31  85200 2 1 22 MET HB2  H  -3.782  -0.526   8.522 1.00 . . B 340 MET HB2  1 1 
       B 31  85201 2 1 22 MET HB3  H  -3.989  -0.764   6.785 1.00 . . B 340 MET HB3  1 1 
       B 31  85202 2 1 22 MET HE1  H  -2.511  -0.994   5.146 1.00 . . B 340 MET HE1  1 1 
       B 31  85203 2 1 22 MET HE2  H  -1.048  -1.928   4.847 1.00 . . B 340 MET HE2  1 1 
       B 31  85204 2 1 22 MET HE3  H  -2.439  -2.701   5.604 1.00 . . B 340 MET HE3  1 1 
       B 31  85205 2 1 22 MET HG2  H  -2.061   0.818   6.431 1.00 . . B 340 MET HG2  1 1 
       B 31  85206 2 1 22 MET HG3  H  -1.799   0.782   8.173 1.00 . . B 340 MET HG3  1 1 
       B 31  85207 2 1 22 MET N    N  -5.686   1.069   8.265 1.00 . . B 340 MET N    1 1 
       B 31  85208 2 1 22 MET O    O  -4.230   2.400   5.392 1.00 . . B 340 MET O    1 1 
       B 31  85209 2 1 22 MET SD   S  -1.246  -1.319   7.157 1.00 . . B 340 MET SD   1 1 
       B 31  85210 2 1 23 PHE C    C  -6.639   2.464   3.888 1.00 . . B 341 PHE C    1 1 
       B 31  85211 2 1 23 PHE CA   C  -6.096   1.041   4.026 1.00 . . B 341 PHE CA   1 1 
       B 31  85212 2 1 23 PHE CB   C  -7.170   0.038   3.597 1.00 . . B 341 PHE CB   1 1 
       B 31  85213 2 1 23 PHE CD1  C  -5.953  -1.325   1.855 1.00 . . B 341 PHE CD1  1 1 
       B 31  85214 2 1 23 PHE CD2  C  -6.451  -2.350   3.999 1.00 . . B 341 PHE CD2  1 1 
       B 31  85215 2 1 23 PHE CE1  C  -5.340  -2.513   1.429 1.00 . . B 341 PHE CE1  1 1 
       B 31  85216 2 1 23 PHE CE2  C  -5.838  -3.538   3.573 1.00 . . B 341 PHE CE2  1 1 
       B 31  85217 2 1 23 PHE CG   C  -6.508  -1.244   3.139 1.00 . . B 341 PHE CG   1 1 
       B 31  85218 2 1 23 PHE CZ   C  -5.283  -3.618   2.288 1.00 . . B 341 PHE CZ   1 1 
       B 31  85219 2 1 23 PHE H    H  -6.164   0.084   5.956 1.00 . . B 341 PHE H    1 1 
       B 31  85220 2 1 23 PHE HA   H  -5.225   0.928   3.399 1.00 . . B 341 PHE HA   1 1 
       B 31  85221 2 1 23 PHE HB2  H  -7.821  -0.171   4.434 1.00 . . B 341 PHE HB2  1 1 
       B 31  85222 2 1 23 PHE HB3  H  -7.746   0.455   2.785 1.00 . . B 341 PHE HB3  1 1 
       B 31  85223 2 1 23 PHE HD1  H  -5.998  -0.471   1.191 1.00 . . B 341 PHE HD1  1 1 
       B 31  85224 2 1 23 PHE HD2  H  -6.879  -2.289   4.990 1.00 . . B 341 PHE HD2  1 1 
       B 31  85225 2 1 23 PHE HE1  H  -4.912  -2.575   0.438 1.00 . . B 341 PHE HE1  1 1 
       B 31  85226 2 1 23 PHE HE2  H  -5.795  -4.391   4.235 1.00 . . B 341 PHE HE2  1 1 
       B 31  85227 2 1 23 PHE HZ   H  -4.811  -4.534   1.959 1.00 . . B 341 PHE HZ   1 1 
       B 31  85228 2 1 23 PHE N    N  -5.719   0.792   5.446 1.00 . . B 341 PHE N    1 1 
       B 31  85229 2 1 23 PHE O    O  -6.238   3.214   3.021 1.00 . . B 341 PHE O    1 1 
       B 31  85230 2 1 24 ARG C    C  -6.991   5.240   4.619 1.00 . . B 342 ARG C    1 1 
       B 31  85231 2 1 24 ARG CA   C  -8.122   4.211   4.672 1.00 . . B 342 ARG CA   1 1 
       B 31  85232 2 1 24 ARG CB   C  -8.991   4.465   5.907 1.00 . . B 342 ARG CB   1 1 
       B 31  85233 2 1 24 ARG CD   C -10.883   6.077   6.175 1.00 . . B 342 ARG CD   1 1 
       B 31  85234 2 1 24 ARG CG   C  -9.372   5.946   5.974 1.00 . . B 342 ARG CG   1 1 
       B 31  85235 2 1 24 ARG CZ   C -12.347   6.787   7.978 1.00 . . B 342 ARG CZ   1 1 
       B 31  85236 2 1 24 ARG H    H  -7.853   2.219   5.433 1.00 . . B 342 ARG H    1 1 
       B 31  85237 2 1 24 ARG HA   H  -8.727   4.302   3.783 1.00 . . B 342 ARG HA   1 1 
       B 31  85238 2 1 24 ARG HB2  H  -9.887   3.866   5.844 1.00 . . B 342 ARG HB2  1 1 
       B 31  85239 2 1 24 ARG HB3  H  -8.439   4.197   6.796 1.00 . . B 342 ARG HB3  1 1 
       B 31  85240 2 1 24 ARG HD2  H -11.257   6.892   5.573 1.00 . . B 342 ARG HD2  1 1 
       B 31  85241 2 1 24 ARG HD3  H -11.366   5.158   5.878 1.00 . . B 342 ARG HD3  1 1 
       B 31  85242 2 1 24 ARG HE   H -10.477   6.191   8.286 1.00 . . B 342 ARG HE   1 1 
       B 31  85243 2 1 24 ARG HG2  H  -8.857   6.413   6.801 1.00 . . B 342 ARG HG2  1 1 
       B 31  85244 2 1 24 ARG HG3  H  -9.089   6.434   5.053 1.00 . . B 342 ARG HG3  1 1 
       B 31  85245 2 1 24 ARG HH11 H -13.097   6.825   6.120 1.00 . . B 342 ARG HH11 1 1 
       B 31  85246 2 1 24 ARG HH12 H -14.176   7.337   7.374 1.00 . . B 342 ARG HH12 1 1 
       B 31  85247 2 1 24 ARG HH21 H -11.876   6.859   9.923 1.00 . . B 342 ARG HH21 1 1 
       B 31  85248 2 1 24 ARG HH22 H -13.486   7.357   9.523 1.00 . . B 342 ARG HH22 1 1 
       B 31  85249 2 1 24 ARG N    N  -7.548   2.839   4.742 1.00 . . B 342 ARG N    1 1 
       B 31  85250 2 1 24 ARG NE   N -11.172   6.346   7.613 1.00 . . B 342 ARG NE   1 1 
       B 31  85251 2 1 24 ARG NH1  N -13.279   7.000   7.088 1.00 . . B 342 ARG NH1  1 1 
       B 31  85252 2 1 24 ARG NH2  N -12.589   7.019   9.240 1.00 . . B 342 ARG NH2  1 1 
       B 31  85253 2 1 24 ARG O    O  -7.038   6.190   3.867 1.00 . . B 342 ARG O    1 1 
       B 31  85254 2 1 25 GLU C    C  -4.224   6.101   4.018 1.00 . . B 343 GLU C    1 1 
       B 31  85255 2 1 25 GLU CA   C  -4.845   6.035   5.414 1.00 . . B 343 GLU CA   1 1 
       B 31  85256 2 1 25 GLU CB   C  -3.783   5.598   6.424 1.00 . . B 343 GLU CB   1 1 
       B 31  85257 2 1 25 GLU CD   C  -1.564   6.186   7.413 1.00 . . B 343 GLU CD   1 1 
       B 31  85258 2 1 25 GLU CG   C  -2.532   6.466   6.262 1.00 . . B 343 GLU CG   1 1 
       B 31  85259 2 1 25 GLU H    H  -5.955   4.287   6.022 1.00 . . B 343 GLU H    1 1 
       B 31  85260 2 1 25 GLU HA   H  -5.217   7.012   5.683 1.00 . . B 343 GLU HA   1 1 
       B 31  85261 2 1 25 GLU HB2  H  -4.172   5.713   7.427 1.00 . . B 343 GLU HB2  1 1 
       B 31  85262 2 1 25 GLU HB3  H  -3.525   4.564   6.253 1.00 . . B 343 GLU HB3  1 1 
       B 31  85263 2 1 25 GLU HG2  H  -2.051   6.234   5.321 1.00 . . B 343 GLU HG2  1 1 
       B 31  85264 2 1 25 GLU HG3  H  -2.812   7.508   6.274 1.00 . . B 343 GLU HG3  1 1 
       B 31  85265 2 1 25 GLU N    N  -5.973   5.060   5.418 1.00 . . B 343 GLU N    1 1 
       B 31  85266 2 1 25 GLU O    O  -3.879   7.160   3.531 1.00 . . B 343 GLU O    1 1 
       B 31  85267 2 1 25 GLU OE1  O  -1.813   5.250   8.155 1.00 . . B 343 GLU OE1  1 1 
       B 31  85268 2 1 25 GLU OE2  O  -0.591   6.913   7.534 1.00 . . B 343 GLU OE2  1 1 
       B 31  85269 2 1 26 LEU C    C  -4.364   5.789   1.057 1.00 . . B 344 LEU C    1 1 
       B 31  85270 2 1 26 LEU CA   C  -3.473   4.986   2.006 1.00 . . B 344 LEU CA   1 1 
       B 31  85271 2 1 26 LEU CB   C  -3.351   3.547   1.497 1.00 . . B 344 LEU CB   1 1 
       B 31  85272 2 1 26 LEU CD1  C  -2.179   1.365   1.825 1.00 . . B 344 LEU CD1  1 1 
       B 31  85273 2 1 26 LEU CD2  C  -0.894   3.503   1.936 1.00 . . B 344 LEU CD2  1 1 
       B 31  85274 2 1 26 LEU CG   C  -2.231   2.832   2.254 1.00 . . B 344 LEU CG   1 1 
       B 31  85275 2 1 26 LEU H    H  -4.358   4.138   3.779 1.00 . . B 344 LEU H    1 1 
       B 31  85276 2 1 26 LEU HA   H  -2.495   5.436   2.046 1.00 . . B 344 LEU HA   1 1 
       B 31  85277 2 1 26 LEU HB2  H  -4.286   3.029   1.658 1.00 . . B 344 LEU HB2  1 1 
       B 31  85278 2 1 26 LEU HB3  H  -3.122   3.556   0.442 1.00 . . B 344 LEU HB3  1 1 
       B 31  85279 2 1 26 LEU HD11 H  -3.090   1.109   1.304 1.00 . . B 344 LEU HD11 1 1 
       B 31  85280 2 1 26 LEU HD12 H  -1.335   1.211   1.169 1.00 . . B 344 LEU HD12 1 1 
       B 31  85281 2 1 26 LEU HD13 H  -2.075   0.738   2.697 1.00 . . B 344 LEU HD13 1 1 
       B 31  85282 2 1 26 LEU HD21 H  -0.897   3.845   0.912 1.00 . . B 344 LEU HD21 1 1 
       B 31  85283 2 1 26 LEU HD22 H  -0.747   4.345   2.595 1.00 . . B 344 LEU HD22 1 1 
       B 31  85284 2 1 26 LEU HD23 H  -0.092   2.793   2.075 1.00 . . B 344 LEU HD23 1 1 
       B 31  85285 2 1 26 LEU HG   H  -2.421   2.889   3.316 1.00 . . B 344 LEU HG   1 1 
       B 31  85286 2 1 26 LEU N    N  -4.074   4.981   3.370 1.00 . . B 344 LEU N    1 1 
       B 31  85287 2 1 26 LEU O    O  -3.895   6.606   0.290 1.00 . . B 344 LEU O    1 1 
       B 31  85288 2 1 27 ASN C    C  -6.421   7.810   0.442 1.00 . . B 345 ASN C    1 1 
       B 31  85289 2 1 27 ASN CA   C  -6.571   6.307   0.205 1.00 . . B 345 ASN CA   1 1 
       B 31  85290 2 1 27 ASN CB   C  -8.013   5.888   0.495 1.00 . . B 345 ASN CB   1 1 
       B 31  85291 2 1 27 ASN CG   C  -8.900   6.245  -0.699 1.00 . . B 345 ASN CG   1 1 
       B 31  85292 2 1 27 ASN H    H  -6.000   4.896   1.729 1.00 . . B 345 ASN H    1 1 
       B 31  85293 2 1 27 ASN HA   H  -6.332   6.082  -0.823 1.00 . . B 345 ASN HA   1 1 
       B 31  85294 2 1 27 ASN HB2  H  -8.050   4.821   0.667 1.00 . . B 345 ASN HB2  1 1 
       B 31  85295 2 1 27 ASN HB3  H  -8.369   6.406   1.373 1.00 . . B 345 ASN HB3  1 1 
       B 31  85296 2 1 27 ASN HD21 H -10.424   6.834   0.430 1.00 . . B 345 ASN HD21 1 1 
       B 31  85297 2 1 27 ASN HD22 H -10.676   6.945  -1.245 1.00 . . B 345 ASN HD22 1 1 
       B 31  85298 2 1 27 ASN N    N  -5.646   5.561   1.103 1.00 . . B 345 ASN N    1 1 
       B 31  85299 2 1 27 ASN ND2  N -10.099   6.714  -0.487 1.00 . . B 345 ASN ND2  1 1 
       B 31  85300 2 1 27 ASN O    O  -6.353   8.591  -0.484 1.00 . . B 345 ASN O    1 1 
       B 31  85301 2 1 27 ASN OD1  O  -8.499   6.095  -1.835 1.00 . . B 345 ASN OD1  1 1 
       B 31  85302 2 1 28 GLU C    C  -4.916  10.198   1.426 1.00 . . B 346 GLU C    1 1 
       B 31  85303 2 1 28 GLU CA   C  -6.242   9.675   1.980 1.00 . . B 346 GLU CA   1 1 
       B 31  85304 2 1 28 GLU CB   C  -6.279   9.889   3.493 1.00 . . B 346 GLU CB   1 1 
       B 31  85305 2 1 28 GLU CD   C  -7.693  10.638   5.413 1.00 . . B 346 GLU CD   1 1 
       B 31  85306 2 1 28 GLU CG   C  -7.676  10.356   3.909 1.00 . . B 346 GLU CG   1 1 
       B 31  85307 2 1 28 GLU H    H  -6.440   7.575   2.411 1.00 . . B 346 GLU H    1 1 
       B 31  85308 2 1 28 GLU HA   H  -7.057  10.214   1.521 1.00 . . B 346 GLU HA   1 1 
       B 31  85309 2 1 28 GLU HB2  H  -6.044   8.962   3.993 1.00 . . B 346 GLU HB2  1 1 
       B 31  85310 2 1 28 GLU HB3  H  -5.554  10.640   3.769 1.00 . . B 346 GLU HB3  1 1 
       B 31  85311 2 1 28 GLU HG2  H  -7.930  11.257   3.370 1.00 . . B 346 GLU HG2  1 1 
       B 31  85312 2 1 28 GLU HG3  H  -8.396   9.585   3.682 1.00 . . B 346 GLU HG3  1 1 
       B 31  85313 2 1 28 GLU N    N  -6.379   8.222   1.679 1.00 . . B 346 GLU N    1 1 
       B 31  85314 2 1 28 GLU O    O  -4.835  11.301   0.928 1.00 . . B 346 GLU O    1 1 
       B 31  85315 2 1 28 GLU OE1  O  -7.412  11.765   5.787 1.00 . . B 346 GLU OE1  1 1 
       B 31  85316 2 1 28 GLU OE2  O  -7.986   9.722   6.164 1.00 . . B 346 GLU OE2  1 1 
       B 31  85317 2 1 29 ALA C    C  -2.656  10.161  -0.499 1.00 . . B 347 ALA C    1 1 
       B 31  85318 2 1 29 ALA CA   C  -2.553   9.875   0.999 1.00 . . B 347 ALA CA   1 1 
       B 31  85319 2 1 29 ALA CB   C  -1.508   8.783   1.239 1.00 . . B 347 ALA CB   1 1 
       B 31  85320 2 1 29 ALA H    H  -3.962   8.534   1.927 1.00 . . B 347 ALA H    1 1 
       B 31  85321 2 1 29 ALA HA   H  -2.258  10.774   1.516 1.00 . . B 347 ALA HA   1 1 
       B 31  85322 2 1 29 ALA HB1  H  -1.797   8.189   2.093 1.00 . . B 347 ALA HB1  1 1 
       B 31  85323 2 1 29 ALA HB2  H  -1.444   8.149   0.366 1.00 . . B 347 ALA HB2  1 1 
       B 31  85324 2 1 29 ALA HB3  H  -0.547   9.239   1.424 1.00 . . B 347 ALA HB3  1 1 
       B 31  85325 2 1 29 ALA N    N  -3.875   9.418   1.516 1.00 . . B 347 ALA N    1 1 
       B 31  85326 2 1 29 ALA O    O  -2.234  11.197  -0.974 1.00 . . B 347 ALA O    1 1 
       B 31  85327 2 1 30 LEU C    C  -4.209  10.683  -2.990 1.00 . . B 348 LEU C    1 1 
       B 31  85328 2 1 30 LEU CA   C  -3.330   9.462  -2.717 1.00 . . B 348 LEU CA   1 1 
       B 31  85329 2 1 30 LEU CB   C  -3.960   8.228  -3.362 1.00 . . B 348 LEU CB   1 1 
       B 31  85330 2 1 30 LEU CD1  C  -3.593   5.769  -3.593 1.00 . . B 348 LEU CD1  1 1 
       B 31  85331 2 1 30 LEU CD2  C  -2.080   7.371  -4.767 1.00 . . B 348 LEU CD2  1 1 
       B 31  85332 2 1 30 LEU CG   C  -2.904   7.130  -3.499 1.00 . . B 348 LEU CG   1 1 
       B 31  85333 2 1 30 LEU H    H  -3.535   8.419  -0.842 1.00 . . B 348 LEU H    1 1 
       B 31  85334 2 1 30 LEU HA   H  -2.352   9.625  -3.139 1.00 . . B 348 LEU HA   1 1 
       B 31  85335 2 1 30 LEU HB2  H  -4.771   7.871  -2.741 1.00 . . B 348 LEU HB2  1 1 
       B 31  85336 2 1 30 LEU HB3  H  -4.339   8.485  -4.338 1.00 . . B 348 LEU HB3  1 1 
       B 31  85337 2 1 30 LEU HD11 H  -4.659   5.897  -3.479 1.00 . . B 348 LEU HD11 1 1 
       B 31  85338 2 1 30 LEU HD12 H  -3.385   5.326  -4.556 1.00 . . B 348 LEU HD12 1 1 
       B 31  85339 2 1 30 LEU HD13 H  -3.222   5.123  -2.812 1.00 . . B 348 LEU HD13 1 1 
       B 31  85340 2 1 30 LEU HD21 H  -2.737   7.655  -5.575 1.00 . . B 348 LEU HD21 1 1 
       B 31  85341 2 1 30 LEU HD22 H  -1.368   8.164  -4.587 1.00 . . B 348 LEU HD22 1 1 
       B 31  85342 2 1 30 LEU HD23 H  -1.553   6.467  -5.032 1.00 . . B 348 LEU HD23 1 1 
       B 31  85343 2 1 30 LEU HG   H  -2.254   7.146  -2.636 1.00 . . B 348 LEU HG   1 1 
       B 31  85344 2 1 30 LEU N    N  -3.206   9.248  -1.247 1.00 . . B 348 LEU N    1 1 
       B 31  85345 2 1 30 LEU O    O  -3.914  11.487  -3.848 1.00 . . B 348 LEU O    1 1 
       B 31  85346 2 1 31 GLU C    C  -5.422  13.293  -2.229 1.00 . . B 349 GLU C    1 1 
       B 31  85347 2 1 31 GLU CA   C  -6.186  11.992  -2.493 1.00 . . B 349 GLU CA   1 1 
       B 31  85348 2 1 31 GLU CB   C  -7.381  11.903  -1.537 1.00 . . B 349 GLU CB   1 1 
       B 31  85349 2 1 31 GLU CD   C  -9.287  11.794  -3.149 1.00 . . B 349 GLU CD   1 1 
       B 31  85350 2 1 31 GLU CG   C  -8.457  10.999  -2.139 1.00 . . B 349 GLU CG   1 1 
       B 31  85351 2 1 31 GLU H    H  -5.505  10.160  -1.587 1.00 . . B 349 GLU H    1 1 
       B 31  85352 2 1 31 GLU HA   H  -6.541  11.984  -3.511 1.00 . . B 349 GLU HA   1 1 
       B 31  85353 2 1 31 GLU HB2  H  -7.053  11.495  -0.592 1.00 . . B 349 GLU HB2  1 1 
       B 31  85354 2 1 31 GLU HB3  H  -7.788  12.890  -1.380 1.00 . . B 349 GLU HB3  1 1 
       B 31  85355 2 1 31 GLU HG2  H  -7.989  10.164  -2.635 1.00 . . B 349 GLU HG2  1 1 
       B 31  85356 2 1 31 GLU HG3  H  -9.102  10.636  -1.354 1.00 . . B 349 GLU HG3  1 1 
       B 31  85357 2 1 31 GLU N    N  -5.286  10.824  -2.271 1.00 . . B 349 GLU N    1 1 
       B 31  85358 2 1 31 GLU O    O  -5.616  14.285  -2.903 1.00 . . B 349 GLU O    1 1 
       B 31  85359 2 1 31 GLU OE1  O  -9.016  12.972  -3.312 1.00 . . B 349 GLU OE1  1 1 
       B 31  85360 2 1 31 GLU OE2  O -10.178  11.209  -3.744 1.00 . . B 349 GLU OE2  1 1 
       B 31  85361 2 1 32 LEU C    C  -2.884  14.881  -2.112 1.00 . . B 350 LEU C    1 1 
       B 31  85362 2 1 32 LEU CA   C  -3.791  14.533  -0.931 1.00 . . B 350 LEU CA   1 1 
       B 31  85363 2 1 32 LEU CB   C  -2.935  14.283   0.316 1.00 . . B 350 LEU CB   1 1 
       B 31  85364 2 1 32 LEU CD1  C  -1.676  15.374   2.177 1.00 . . B 350 LEU CD1  1 1 
       B 31  85365 2 1 32 LEU CD2  C  -2.071  16.614   0.042 1.00 . . B 350 LEU CD2  1 1 
       B 31  85366 2 1 32 LEU CG   C  -2.664  15.608   1.032 1.00 . . B 350 LEU CG   1 1 
       B 31  85367 2 1 32 LEU H    H  -4.425  12.487  -0.718 1.00 . . B 350 LEU H    1 1 
       B 31  85368 2 1 32 LEU HA   H  -4.472  15.347  -0.746 1.00 . . B 350 LEU HA   1 1 
       B 31  85369 2 1 32 LEU HB2  H  -3.462  13.616   0.983 1.00 . . B 350 LEU HB2  1 1 
       B 31  85370 2 1 32 LEU HB3  H  -1.997  13.836   0.025 1.00 . . B 350 LEU HB3  1 1 
       B 31  85371 2 1 32 LEU HD11 H  -0.909  14.682   1.858 1.00 . . B 350 LEU HD11 1 1 
       B 31  85372 2 1 32 LEU HD12 H  -1.220  16.312   2.457 1.00 . . B 350 LEU HD12 1 1 
       B 31  85373 2 1 32 LEU HD13 H  -2.201  14.962   3.026 1.00 . . B 350 LEU HD13 1 1 
       B 31  85374 2 1 32 LEU HD21 H  -1.332  16.123  -0.570 1.00 . . B 350 LEU HD21 1 1 
       B 31  85375 2 1 32 LEU HD22 H  -2.857  17.006  -0.586 1.00 . . B 350 LEU HD22 1 1 
       B 31  85376 2 1 32 LEU HD23 H  -1.608  17.424   0.587 1.00 . . B 350 LEU HD23 1 1 
       B 31  85377 2 1 32 LEU HG   H  -3.588  15.996   1.430 1.00 . . B 350 LEU HG   1 1 
       B 31  85378 2 1 32 LEU N    N  -4.561  13.297  -1.249 1.00 . . B 350 LEU N    1 1 
       B 31  85379 2 1 32 LEU O    O  -2.853  16.003  -2.580 1.00 . . B 350 LEU O    1 1 
       B 31  85380 2 1 33 LYS C    C  -2.094  14.657  -4.943 1.00 . . B 351 LYS C    1 1 
       B 31  85381 2 1 33 LYS CA   C  -1.251  14.191  -3.757 1.00 . . B 351 LYS CA   1 1 
       B 31  85382 2 1 33 LYS CB   C  -0.501  12.909  -4.130 1.00 . . B 351 LYS CB   1 1 
       B 31  85383 2 1 33 LYS CD   C   1.396  11.972  -5.459 1.00 . . B 351 LYS CD   1 1 
       B 31  85384 2 1 33 LYS CE   C   1.834  11.138  -4.255 1.00 . . B 351 LYS CE   1 1 
       B 31  85385 2 1 33 LYS CG   C   0.727  13.259  -4.973 1.00 . . B 351 LYS CG   1 1 
       B 31  85386 2 1 33 LYS H    H  -2.199  13.024  -2.217 1.00 . . B 351 LYS H    1 1 
       B 31  85387 2 1 33 LYS HA   H  -0.543  14.962  -3.493 1.00 . . B 351 LYS HA   1 1 
       B 31  85388 2 1 33 LYS HB2  H  -0.189  12.402  -3.229 1.00 . . B 351 LYS HB2  1 1 
       B 31  85389 2 1 33 LYS HB3  H  -1.154  12.262  -4.699 1.00 . . B 351 LYS HB3  1 1 
       B 31  85390 2 1 33 LYS HD2  H   0.695  11.404  -6.056 1.00 . . B 351 LYS HD2  1 1 
       B 31  85391 2 1 33 LYS HD3  H   2.260  12.219  -6.057 1.00 . . B 351 LYS HD3  1 1 
       B 31  85392 2 1 33 LYS HE2  H   2.583  11.679  -3.695 1.00 . . B 351 LYS HE2  1 1 
       B 31  85393 2 1 33 LYS HE3  H   0.981  10.946  -3.620 1.00 . . B 351 LYS HE3  1 1 
       B 31  85394 2 1 33 LYS HG2  H   0.423  13.851  -5.823 1.00 . . B 351 LYS HG2  1 1 
       B 31  85395 2 1 33 LYS HG3  H   1.426  13.822  -4.373 1.00 . . B 351 LYS HG3  1 1 
       B 31  85396 2 1 33 LYS HZ1  H   2.424   9.836  -5.768 1.00 . . B 351 LYS HZ1  1 1 
       B 31  85397 2 1 33 LYS HZ2  H   3.369   9.735  -4.359 1.00 . . B 351 LYS HZ2  1 1 
       B 31  85398 2 1 33 LYS HZ3  H   1.814   9.060  -4.385 1.00 . . B 351 LYS HZ3  1 1 
       B 31  85399 2 1 33 LYS N    N  -2.150  13.923  -2.603 1.00 . . B 351 LYS N    1 1 
       B 31  85400 2 1 33 LYS NZ   N   2.403   9.844  -4.727 1.00 . . B 351 LYS NZ   1 1 
       B 31  85401 2 1 33 LYS O    O  -1.699  15.516  -5.703 1.00 . . B 351 LYS O    1 1 
       B 31  85402 2 1 34 ASP C    C  -4.469  15.985  -6.105 1.00 . . B 352 ASP C    1 1 
       B 31  85403 2 1 34 ASP CA   C  -4.147  14.494  -6.218 1.00 . . B 352 ASP CA   1 1 
       B 31  85404 2 1 34 ASP CB   C  -5.440  13.682  -6.144 1.00 . . B 352 ASP CB   1 1 
       B 31  85405 2 1 34 ASP CG   C  -5.242  12.339  -6.850 1.00 . . B 352 ASP CG   1 1 
       B 31  85406 2 1 34 ASP H    H  -3.554  13.410  -4.464 1.00 . . B 352 ASP H    1 1 
       B 31  85407 2 1 34 ASP HA   H  -3.651  14.301  -7.157 1.00 . . B 352 ASP HA   1 1 
       B 31  85408 2 1 34 ASP HB2  H  -5.698  13.510  -5.108 1.00 . . B 352 ASP HB2  1 1 
       B 31  85409 2 1 34 ASP HB3  H  -6.234  14.226  -6.626 1.00 . . B 352 ASP HB3  1 1 
       B 31  85410 2 1 34 ASP N    N  -3.258  14.093  -5.096 1.00 . . B 352 ASP N    1 1 
       B 31  85411 2 1 34 ASP O    O  -4.549  16.690  -7.090 1.00 . . B 352 ASP O    1 1 
       B 31  85412 2 1 34 ASP OD1  O  -4.100  11.967  -7.066 1.00 . . B 352 ASP OD1  1 1 
       B 31  85413 2 1 34 ASP OD2  O  -6.236  11.703  -7.162 1.00 . . B 352 ASP OD2  1 1 
       B 31  85414 2 1 35 ALA C    C  -3.772  18.756  -5.128 1.00 . . B 353 ALA C    1 1 
       B 31  85415 2 1 35 ALA CA   C  -4.979  17.907  -4.723 1.00 . . B 353 ALA CA   1 1 
       B 31  85416 2 1 35 ALA CB   C  -5.314  18.170  -3.253 1.00 . . B 353 ALA CB   1 1 
       B 31  85417 2 1 35 ALA H    H  -4.590  15.874  -4.128 1.00 . . B 353 ALA H    1 1 
       B 31  85418 2 1 35 ALA HA   H  -5.826  18.169  -5.338 1.00 . . B 353 ALA HA   1 1 
       B 31  85419 2 1 35 ALA HB1  H  -4.729  17.513  -2.627 1.00 . . B 353 ALA HB1  1 1 
       B 31  85420 2 1 35 ALA HB2  H  -5.086  19.197  -3.009 1.00 . . B 353 ALA HB2  1 1 
       B 31  85421 2 1 35 ALA HB3  H  -6.365  17.985  -3.085 1.00 . . B 353 ALA HB3  1 1 
       B 31  85422 2 1 35 ALA N    N  -4.658  16.465  -4.908 1.00 . . B 353 ALA N    1 1 
       B 31  85423 2 1 35 ALA O    O  -3.905  19.910  -5.478 1.00 . . B 353 ALA O    1 1 
       B 31  85424 2 1 36 GLN C    C  -1.269  19.001  -6.995 1.00 . . B 354 GLN C    1 1 
       B 31  85425 2 1 36 GLN CA   C  -1.388  18.971  -5.470 1.00 . . B 354 GLN CA   1 1 
       B 31  85426 2 1 36 GLN CB   C  -0.142  18.312  -4.872 1.00 . . B 354 GLN CB   1 1 
       B 31  85427 2 1 36 GLN CD   C   1.539  18.731  -3.070 1.00 . . B 354 GLN CD   1 1 
       B 31  85428 2 1 36 GLN CG   C   0.055  18.800  -3.435 1.00 . . B 354 GLN CG   1 1 
       B 31  85429 2 1 36 GLN H    H  -2.510  17.258  -4.796 1.00 . . B 354 GLN H    1 1 
       B 31  85430 2 1 36 GLN HA   H  -1.476  19.978  -5.098 1.00 . . B 354 GLN HA   1 1 
       B 31  85431 2 1 36 GLN HB2  H  -0.268  17.238  -4.875 1.00 . . B 354 GLN HB2  1 1 
       B 31  85432 2 1 36 GLN HB3  H   0.723  18.575  -5.461 1.00 . . B 354 GLN HB3  1 1 
       B 31  85433 2 1 36 GLN HE21 H   1.737  16.841  -3.647 1.00 . . B 354 GLN HE21 1 1 
       B 31  85434 2 1 36 GLN HE22 H   3.146  17.565  -3.038 1.00 . . B 354 GLN HE22 1 1 
       B 31  85435 2 1 36 GLN HG2  H  -0.290  19.820  -3.352 1.00 . . B 354 GLN HG2  1 1 
       B 31  85436 2 1 36 GLN HG3  H  -0.509  18.173  -2.761 1.00 . . B 354 GLN HG3  1 1 
       B 31  85437 2 1 36 GLN N    N  -2.597  18.191  -5.084 1.00 . . B 354 GLN N    1 1 
       B 31  85438 2 1 36 GLN NE2  N   2.195  17.619  -3.269 1.00 . . B 354 GLN NE2  1 1 
       B 31  85439 2 1 36 GLN O    O  -1.101  20.045  -7.594 1.00 . . B 354 GLN O    1 1 
       B 31  85440 2 1 36 GLN OE1  O   2.107  19.696  -2.601 1.00 . . B 354 GLN OE1  1 1 
       B 31  85441 2 1 37 ALA C    C  -2.517  18.434  -9.730 1.00 . . B 355 ALA C    1 1 
       B 31  85442 2 1 37 ALA CA   C  -1.257  17.825  -9.111 1.00 . . B 355 ALA CA   1 1 
       B 31  85443 2 1 37 ALA CB   C  -1.112  16.373  -9.572 1.00 . . B 355 ALA CB   1 1 
       B 31  85444 2 1 37 ALA H    H  -1.498  17.038  -7.123 1.00 . . B 355 ALA H    1 1 
       B 31  85445 2 1 37 ALA HA   H  -0.392  18.391  -9.428 1.00 . . B 355 ALA HA   1 1 
       B 31  85446 2 1 37 ALA HB1  H  -1.966  15.802  -9.238 1.00 . . B 355 ALA HB1  1 1 
       B 31  85447 2 1 37 ALA HB2  H  -1.058  16.340 -10.650 1.00 . . B 355 ALA HB2  1 1 
       B 31  85448 2 1 37 ALA HB3  H  -0.211  15.950  -9.153 1.00 . . B 355 ALA HB3  1 1 
       B 31  85449 2 1 37 ALA N    N  -1.360  17.865  -7.626 1.00 . . B 355 ALA N    1 1 
       B 31  85450 2 1 37 ALA O    O  -2.610  18.606 -10.930 1.00 . . B 355 ALA O    1 1 
       B 31  85451 2 1 38 GLY C    C  -4.519  20.847  -9.762 1.00 . . B 356 GLY C    1 1 
       B 31  85452 2 1 38 GLY CA   C  -4.742  19.359  -9.474 1.00 . . B 356 GLY CA   1 1 
       B 31  85453 2 1 38 GLY H    H  -3.402  18.617  -7.961 1.00 . . B 356 GLY H    1 1 
       B 31  85454 2 1 38 GLY HA2  H  -5.011  18.850 -10.389 1.00 . . B 356 GLY HA2  1 1 
       B 31  85455 2 1 38 GLY HA3  H  -5.538  19.250  -8.754 1.00 . . B 356 GLY HA3  1 1 
       B 31  85456 2 1 38 GLY N    N  -3.492  18.762  -8.925 1.00 . . B 356 GLY N    1 1 
       B 31  85457 2 1 38 GLY O    O  -5.420  21.548 -10.177 1.00 . . B 356 GLY O    1 1 
       B 31  85458 2 1 39 LYS C    C  -2.670  22.970 -11.267 1.00 . . B 357 LYS C    1 1 
       B 31  85459 2 1 39 LYS CA   C  -3.052  22.776  -9.799 1.00 . . B 357 LYS CA   1 1 
       B 31  85460 2 1 39 LYS CB   C  -1.899  23.239  -8.907 1.00 . . B 357 LYS CB   1 1 
       B 31  85461 2 1 39 LYS CD   C  -1.986  24.755  -6.924 1.00 . . B 357 LYS CD   1 1 
       B 31  85462 2 1 39 LYS CE   C  -2.655  26.027  -6.404 1.00 . . B 357 LYS CE   1 1 
       B 31  85463 2 1 39 LYS CG   C  -2.154  24.674  -8.443 1.00 . . B 357 LYS CG   1 1 
       B 31  85464 2 1 39 LYS H    H  -2.615  20.753  -9.204 1.00 . . B 357 LYS H    1 1 
       B 31  85465 2 1 39 LYS HA   H  -3.936  23.357  -9.576 1.00 . . B 357 LYS HA   1 1 
       B 31  85466 2 1 39 LYS HB2  H  -1.826  22.589  -8.047 1.00 . . B 357 LYS HB2  1 1 
       B 31  85467 2 1 39 LYS HB3  H  -0.975  23.203  -9.465 1.00 . . B 357 LYS HB3  1 1 
       B 31  85468 2 1 39 LYS HD2  H  -2.446  23.892  -6.465 1.00 . . B 357 LYS HD2  1 1 
       B 31  85469 2 1 39 LYS HD3  H  -0.935  24.778  -6.678 1.00 . . B 357 LYS HD3  1 1 
       B 31  85470 2 1 39 LYS HE2  H  -2.016  26.876  -6.597 1.00 . . B 357 LYS HE2  1 1 
       B 31  85471 2 1 39 LYS HE3  H  -3.602  26.168  -6.904 1.00 . . B 357 LYS HE3  1 1 
       B 31  85472 2 1 39 LYS HG2  H  -1.449  25.337  -8.920 1.00 . . B 357 LYS HG2  1 1 
       B 31  85473 2 1 39 LYS HG3  H  -3.159  24.965  -8.708 1.00 . . B 357 LYS HG3  1 1 
       B 31  85474 2 1 39 LYS HZ1  H  -2.014  25.572  -4.476 1.00 . . B 357 LYS HZ1  1 1 
       B 31  85475 2 1 39 LYS HZ2  H  -3.149  26.830  -4.546 1.00 . . B 357 LYS HZ2  1 1 
       B 31  85476 2 1 39 LYS HZ3  H  -3.651  25.222  -4.762 1.00 . . B 357 LYS HZ3  1 1 
       B 31  85477 2 1 39 LYS N    N  -3.328  21.334  -9.541 1.00 . . B 357 LYS N    1 1 
       B 31  85478 2 1 39 LYS NZ   N  -2.884  25.903  -4.936 1.00 . . B 357 LYS NZ   1 1 
       B 31  85479 2 1 39 LYS O    O  -1.599  22.590 -11.695 1.00 . . B 357 LYS O    1 1 
       B 31  85480 2 1 40 GLU C    C  -1.829  24.433 -13.600 1.00 . . B 358 GLU C    1 1 
       B 31  85481 2 1 40 GLU CA   C  -3.213  23.785 -13.478 1.00 . . B 358 GLU CA   1 1 
       B 31  85482 2 1 40 GLU CB   C  -4.270  24.695 -14.108 1.00 . . B 358 GLU CB   1 1 
       B 31  85483 2 1 40 GLU CD   C  -5.698  24.777 -16.158 1.00 . . B 358 GLU CD   1 1 
       B 31  85484 2 1 40 GLU CG   C  -5.153  23.874 -15.051 1.00 . . B 358 GLU CG   1 1 
       B 31  85485 2 1 40 GLU H    H  -4.394  23.867 -11.678 1.00 . . B 358 GLU H    1 1 
       B 31  85486 2 1 40 GLU HA   H  -3.208  22.834 -13.992 1.00 . . B 358 GLU HA   1 1 
       B 31  85487 2 1 40 GLU HB2  H  -4.880  25.130 -13.330 1.00 . . B 358 GLU HB2  1 1 
       B 31  85488 2 1 40 GLU HB3  H  -3.783  25.480 -14.667 1.00 . . B 358 GLU HB3  1 1 
       B 31  85489 2 1 40 GLU HG2  H  -4.569  23.077 -15.490 1.00 . . B 358 GLU HG2  1 1 
       B 31  85490 2 1 40 GLU HG3  H  -5.979  23.453 -14.496 1.00 . . B 358 GLU HG3  1 1 
       B 31  85491 2 1 40 GLU N    N  -3.534  23.565 -12.042 1.00 . . B 358 GLU N    1 1 
       B 31  85492 2 1 40 GLU O    O  -0.963  23.907 -14.273 1.00 . . B 358 GLU O    1 1 
       B 31  85493 2 1 40 GLU OE1  O  -6.756  25.354 -15.959 1.00 . . B 358 GLU OE1  1 1 
       B 31  85494 2 1 40 GLU OE2  O  -5.048  24.880 -17.187 1.00 . . B 358 GLU OE2  1 1 
       B 31  85495 2 1 41 PRO C    C   0.741  25.419 -12.375 1.00 . . B 359 PRO C    1 1 
       B 31  85496 2 1 41 PRO CA   C  -0.370  26.285 -12.978 1.00 . . B 359 PRO CA   1 1 
       B 31  85497 2 1 41 PRO CB   C  -0.603  27.536 -12.119 1.00 . . B 359 PRO CB   1 1 
       B 31  85498 2 1 41 PRO CD   C  -2.706  26.196 -12.133 1.00 . . B 359 PRO CD   1 1 
       B 31  85499 2 1 41 PRO CG   C  -2.053  27.475 -11.580 1.00 . . B 359 PRO CG   1 1 
       B 31  85500 2 1 41 PRO HA   H  -0.120  26.571 -13.987 1.00 . . B 359 PRO HA   1 1 
       B 31  85501 2 1 41 PRO HB2  H   0.098  27.549 -11.296 1.00 . . B 359 PRO HB2  1 1 
       B 31  85502 2 1 41 PRO HB3  H  -0.479  28.422 -12.723 1.00 . . B 359 PRO HB3  1 1 
       B 31  85503 2 1 41 PRO HD2  H  -3.002  25.550 -11.319 1.00 . . B 359 PRO HD2  1 1 
       B 31  85504 2 1 41 PRO HD3  H  -3.555  26.446 -12.747 1.00 . . B 359 PRO HD3  1 1 
       B 31  85505 2 1 41 PRO HG2  H  -2.040  27.444 -10.499 1.00 . . B 359 PRO HG2  1 1 
       B 31  85506 2 1 41 PRO HG3  H  -2.606  28.338 -11.915 1.00 . . B 359 PRO HG3  1 1 
       B 31  85507 2 1 41 PRO N    N  -1.654  25.558 -12.947 1.00 . . B 359 PRO N    1 1 
       B 31  85508 2 1 41 PRO O    O   0.511  24.644 -11.469 1.00 . . B 359 PRO O    1 1 
       B 31  85509 2 1 42 GLY C    C   3.760  23.987 -13.458 1.00 . . B 360 GLY C    1 1 
       B 31  85510 2 1 42 GLY CA   C   3.061  24.730 -12.319 1.00 . . B 360 GLY CA   1 1 
       B 31  85511 2 1 42 GLY H    H   2.107  26.179 -13.600 1.00 . . B 360 GLY H    1 1 
       B 31  85512 2 1 42 GLY HA2  H   3.768  25.380 -11.824 1.00 . . B 360 GLY HA2  1 1 
       B 31  85513 2 1 42 GLY HA3  H   2.671  24.014 -11.613 1.00 . . B 360 GLY HA3  1 1 
       B 31  85514 2 1 42 GLY N    N   1.941  25.547 -12.869 1.00 . . B 360 GLY N    1 1 
       B 31  85515 2 1 42 GLY O    O   3.347  24.159 -14.594 1.00 . . B 360 GLY O    1 1 
       B 31  85516 2 1 42 GLY OXT  O   4.695  23.257 -13.176 1.00 . . B 360 GLY OXT  1 1 
       C 31  85517 3 1  1 LYS C    C  22.180 -21.771 -13.113 1.00 . . C 319 LYS C    1 1 
       C 31  85518 3 1  1 LYS CA   C  22.099 -23.300 -13.100 1.00 . . C 319 LYS CA   1 1 
       C 31  85519 3 1  1 LYS CB   C  21.835 -23.786 -11.673 1.00 . . C 319 LYS CB   1 1 
       C 31  85520 3 1  1 LYS CD   C  21.413 -25.812 -10.273 1.00 . . C 319 LYS CD   1 1 
       C 31  85521 3 1  1 LYS CE   C  20.056 -25.520  -9.630 1.00 . . C 319 LYS CE   1 1 
       C 31  85522 3 1  1 LYS CG   C  21.433 -25.261 -11.700 1.00 . . C 319 LYS CG   1 1 
       C 31  85523 3 1  1 LYS H1   H  23.627 -23.450 -14.507 1.00 . . C 319 LYS H1   1 1 
       C 31  85524 3 1  1 LYS H2   H  24.140 -23.664 -12.902 1.00 . . C 319 LYS H2   1 1 
       C 31  85525 3 1  1 LYS H3   H  23.289 -24.901 -13.698 1.00 . . C 319 LYS H3   1 1 
       C 31  85526 3 1  1 LYS HA   H  21.295 -23.623 -13.744 1.00 . . C 319 LYS HA   1 1 
       C 31  85527 3 1  1 LYS HB2  H  22.732 -23.667 -11.081 1.00 . . C 319 LYS HB2  1 1 
       C 31  85528 3 1  1 LYS HB3  H  21.036 -23.204 -11.236 1.00 . . C 319 LYS HB3  1 1 
       C 31  85529 3 1  1 LYS HD2  H  21.580 -26.880 -10.298 1.00 . . C 319 LYS HD2  1 1 
       C 31  85530 3 1  1 LYS HD3  H  22.193 -25.339  -9.694 1.00 . . C 319 LYS HD3  1 1 
       C 31  85531 3 1  1 LYS HE2  H  19.691 -24.565  -9.978 1.00 . . C 319 LYS HE2  1 1 
       C 31  85532 3 1  1 LYS HE3  H  19.355 -26.294  -9.904 1.00 . . C 319 LYS HE3  1 1 
       C 31  85533 3 1  1 LYS HG2  H  20.448 -25.357 -12.137 1.00 . . C 319 LYS HG2  1 1 
       C 31  85534 3 1  1 LYS HG3  H  22.145 -25.819 -12.290 1.00 . . C 319 LYS HG3  1 1 
       C 31  85535 3 1  1 LYS HZ1  H  21.186 -25.240  -7.904 1.00 . . C 319 LYS HZ1  1 1 
       C 31  85536 3 1  1 LYS HZ2  H  19.558 -24.773  -7.751 1.00 . . C 319 LYS HZ2  1 1 
       C 31  85537 3 1  1 LYS HZ3  H  19.976 -26.420  -7.755 1.00 . . C 319 LYS HZ3  1 1 
       C 31  85538 3 1  1 LYS N    N  23.386 -23.872 -13.589 1.00 . . C 319 LYS N    1 1 
       C 31  85539 3 1  1 LYS NZ   N  20.206 -25.485  -8.149 1.00 . . C 319 LYS NZ   1 1 
       C 31  85540 3 1  1 LYS O    O  21.437 -21.106 -13.807 1.00 . . C 319 LYS O    1 1 
       C 31  85541 3 1  2 LYS C    C  21.940 -19.106 -11.737 1.00 . . C 320 LYS C    1 1 
       C 31  85542 3 1  2 LYS CA   C  23.212 -19.725 -12.321 1.00 . . C 320 LYS CA   1 1 
       C 31  85543 3 1  2 LYS CB   C  23.428 -19.204 -13.745 1.00 . . C 320 LYS CB   1 1 
       C 31  85544 3 1  2 LYS CD   C  25.050 -17.698 -14.904 1.00 . . C 320 LYS CD   1 1 
       C 31  85545 3 1  2 LYS CE   C  24.851 -16.316 -15.531 1.00 . . C 320 LYS CE   1 1 
       C 31  85546 3 1  2 LYS CG   C  24.130 -17.846 -13.691 1.00 . . C 320 LYS CG   1 1 
       C 31  85547 3 1  2 LYS H    H  23.672 -21.765 -11.801 1.00 . . C 320 LYS H    1 1 
       C 31  85548 3 1  2 LYS HA   H  24.059 -19.453 -11.708 1.00 . . C 320 LYS HA   1 1 
       C 31  85549 3 1  2 LYS HB2  H  24.039 -19.905 -14.295 1.00 . . C 320 LYS HB2  1 1 
       C 31  85550 3 1  2 LYS HB3  H  22.474 -19.096 -14.237 1.00 . . C 320 LYS HB3  1 1 
       C 31  85551 3 1  2 LYS HD2  H  26.079 -17.806 -14.591 1.00 . . C 320 LYS HD2  1 1 
       C 31  85552 3 1  2 LYS HD3  H  24.812 -18.458 -15.633 1.00 . . C 320 LYS HD3  1 1 
       C 31  85553 3 1  2 LYS HE2  H  23.794 -16.108 -15.614 1.00 . . C 320 LYS HE2  1 1 
       C 31  85554 3 1  2 LYS HE3  H  25.316 -15.567 -14.906 1.00 . . C 320 LYS HE3  1 1 
       C 31  85555 3 1  2 LYS HG2  H  23.390 -17.059 -13.700 1.00 . . C 320 LYS HG2  1 1 
       C 31  85556 3 1  2 LYS HG3  H  24.716 -17.780 -12.787 1.00 . . C 320 LYS HG3  1 1 
       C 31  85557 3 1  2 LYS HZ1  H  25.102 -17.078 -17.451 1.00 . . C 320 LYS HZ1  1 1 
       C 31  85558 3 1  2 LYS HZ2  H  25.244 -15.388 -17.352 1.00 . . C 320 LYS HZ2  1 1 
       C 31  85559 3 1  2 LYS HZ3  H  26.503 -16.383 -16.795 1.00 . . C 320 LYS HZ3  1 1 
       C 31  85560 3 1  2 LYS N    N  23.080 -21.210 -12.352 1.00 . . C 320 LYS N    1 1 
       C 31  85561 3 1  2 LYS NZ   N  25.471 -16.289 -16.884 1.00 . . C 320 LYS NZ   1 1 
       C 31  85562 3 1  2 LYS O    O  21.732 -17.911 -11.808 1.00 . . C 320 LYS O    1 1 
       C 31  85563 3 1  3 LYS C    C  18.976 -18.723 -11.660 1.00 . . C 321 LYS C    1 1 
       C 31  85564 3 1  3 LYS CA   C  19.832 -19.368 -10.559 1.00 . . C 321 LYS CA   1 1 
       C 31  85565 3 1  3 LYS CB   C  20.181 -18.315  -9.504 1.00 . . C 321 LYS CB   1 1 
       C 31  85566 3 1  3 LYS CD   C  20.447 -18.774  -7.062 1.00 . . C 321 LYS CD   1 1 
       C 31  85567 3 1  3 LYS CE   C  21.218 -17.722  -6.260 1.00 . . C 321 LYS CE   1 1 
       C 31  85568 3 1  3 LYS CG   C  21.088 -18.938  -8.441 1.00 . . C 321 LYS CG   1 1 
       C 31  85569 3 1  3 LYS H    H  21.281 -20.868 -11.104 1.00 . . C 321 LYS H    1 1 
       C 31  85570 3 1  3 LYS HA   H  19.287 -20.173 -10.095 1.00 . . C 321 LYS HA   1 1 
       C 31  85571 3 1  3 LYS HB2  H  20.693 -17.488  -9.974 1.00 . . C 321 LYS HB2  1 1 
       C 31  85572 3 1  3 LYS HB3  H  19.274 -17.959  -9.038 1.00 . . C 321 LYS HB3  1 1 
       C 31  85573 3 1  3 LYS HD2  H  19.419 -18.457  -7.177 1.00 . . C 321 LYS HD2  1 1 
       C 31  85574 3 1  3 LYS HD3  H  20.475 -19.716  -6.536 1.00 . . C 321 LYS HD3  1 1 
       C 31  85575 3 1  3 LYS HE2  H  21.810 -18.211  -5.502 1.00 . . C 321 LYS HE2  1 1 
       C 31  85576 3 1  3 LYS HE3  H  21.865 -17.170  -6.925 1.00 . . C 321 LYS HE3  1 1 
       C 31  85577 3 1  3 LYS HG2  H  21.221 -19.988  -8.655 1.00 . . C 321 LYS HG2  1 1 
       C 31  85578 3 1  3 LYS HG3  H  22.048 -18.444  -8.450 1.00 . . C 321 LYS HG3  1 1 
       C 31  85579 3 1  3 LYS HZ1  H  19.518 -16.518  -6.295 1.00 . . C 321 LYS HZ1  1 1 
       C 31  85580 3 1  3 LYS HZ2  H  19.814 -17.254  -4.796 1.00 . . C 321 LYS HZ2  1 1 
       C 31  85581 3 1  3 LYS HZ3  H  20.762 -15.935  -5.295 1.00 . . C 321 LYS HZ3  1 1 
       C 31  85582 3 1  3 LYS N    N  21.090 -19.908 -11.154 1.00 . . C 321 LYS N    1 1 
       C 31  85583 3 1  3 LYS NZ   N  20.255 -16.787  -5.612 1.00 . . C 321 LYS NZ   1 1 
       C 31  85584 3 1  3 LYS O    O  19.495 -18.037 -12.518 1.00 . . C 321 LYS O    1 1 
       C 31  85585 3 1  4 PRO C    C  16.718 -16.879 -12.507 1.00 . . C 322 PRO C    1 1 
       C 31  85586 3 1  4 PRO CA   C  16.744 -18.407 -12.594 1.00 . . C 322 PRO CA   1 1 
       C 31  85587 3 1  4 PRO CB   C  15.377 -18.987 -12.205 1.00 . . C 322 PRO CB   1 1 
       C 31  85588 3 1  4 PRO CD   C  17.067 -19.798 -10.561 1.00 . . C 322 PRO CD   1 1 
       C 31  85589 3 1  4 PRO CG   C  15.572 -19.834 -10.921 1.00 . . C 322 PRO CG   1 1 
       C 31  85590 3 1  4 PRO HA   H  17.008 -18.726 -13.590 1.00 . . C 322 PRO HA   1 1 
       C 31  85591 3 1  4 PRO HB2  H  14.679 -18.183 -12.013 1.00 . . C 322 PRO HB2  1 1 
       C 31  85592 3 1  4 PRO HB3  H  15.004 -19.615 -12.998 1.00 . . C 322 PRO HB3  1 1 
       C 31  85593 3 1  4 PRO HD2  H  17.204 -19.353  -9.585 1.00 . . C 322 PRO HD2  1 1 
       C 31  85594 3 1  4 PRO HD3  H  17.483 -20.793 -10.585 1.00 . . C 322 PRO HD3  1 1 
       C 31  85595 3 1  4 PRO HG2  H  14.988 -19.416 -10.114 1.00 . . C 322 PRO HG2  1 1 
       C 31  85596 3 1  4 PRO HG3  H  15.268 -20.853 -11.104 1.00 . . C 322 PRO HG3  1 1 
       C 31  85597 3 1  4 PRO N    N  17.686 -18.962 -11.603 1.00 . . C 322 PRO N    1 1 
       C 31  85598 3 1  4 PRO O    O  16.517 -16.313 -11.450 1.00 . . C 322 PRO O    1 1 
       C 31  85599 3 1  5 LEU C    C  15.444 -14.228 -13.609 1.00 . . C 323 LEU C    1 1 
       C 31  85600 3 1  5 LEU CA   C  16.893 -14.717 -13.579 1.00 . . C 323 LEU CA   1 1 
       C 31  85601 3 1  5 LEU CB   C  17.637 -14.169 -14.797 1.00 . . C 323 LEU CB   1 1 
       C 31  85602 3 1  5 LEU CD1  C  19.655 -14.727 -16.163 1.00 . . C 323 LEU CD1  1 1 
       C 31  85603 3 1  5 LEU CD2  C  19.916 -13.572 -13.964 1.00 . . C 323 LEU CD2  1 1 
       C 31  85604 3 1  5 LEU CG   C  19.101 -14.608 -14.742 1.00 . . C 323 LEU CG   1 1 
       C 31  85605 3 1  5 LEU H    H  17.070 -16.679 -14.450 1.00 . . C 323 LEU H    1 1 
       C 31  85606 3 1  5 LEU HA   H  17.372 -14.367 -12.676 1.00 . . C 323 LEU HA   1 1 
       C 31  85607 3 1  5 LEU HB2  H  17.180 -14.548 -15.699 1.00 . . C 323 LEU HB2  1 1 
       C 31  85608 3 1  5 LEU HB3  H  17.587 -13.091 -14.792 1.00 . . C 323 LEU HB3  1 1 
       C 31  85609 3 1  5 LEU HD11 H  18.913 -15.185 -16.801 1.00 . . C 323 LEU HD11 1 1 
       C 31  85610 3 1  5 LEU HD12 H  19.895 -13.744 -16.539 1.00 . . C 323 LEU HD12 1 1 
       C 31  85611 3 1  5 LEU HD13 H  20.546 -15.336 -16.153 1.00 . . C 323 LEU HD13 1 1 
       C 31  85612 3 1  5 LEU HD21 H  19.356 -13.251 -13.099 1.00 . . C 323 LEU HD21 1 1 
       C 31  85613 3 1  5 LEU HD22 H  20.849 -14.012 -13.646 1.00 . . C 323 LEU HD22 1 1 
       C 31  85614 3 1  5 LEU HD23 H  20.115 -12.722 -14.599 1.00 . . C 323 LEU HD23 1 1 
       C 31  85615 3 1  5 LEU HG   H  19.171 -15.568 -14.248 1.00 . . C 323 LEU HG   1 1 
       C 31  85616 3 1  5 LEU N    N  16.914 -16.206 -13.607 1.00 . . C 323 LEU N    1 1 
       C 31  85617 3 1  5 LEU O    O  14.773 -14.304 -14.620 1.00 . . C 323 LEU O    1 1 
       C 31  85618 3 1  6 ASP C    C  13.482 -11.830 -13.061 1.00 . . C 324 ASP C    1 1 
       C 31  85619 3 1  6 ASP CA   C  13.547 -13.240 -12.471 1.00 . . C 324 ASP CA   1 1 
       C 31  85620 3 1  6 ASP CB   C  13.055 -13.210 -11.022 1.00 . . C 324 ASP CB   1 1 
       C 31  85621 3 1  6 ASP CG   C  13.387 -14.539 -10.343 1.00 . . C 324 ASP CG   1 1 
       C 31  85622 3 1  6 ASP H    H  15.513 -13.680 -11.705 1.00 . . C 324 ASP H    1 1 
       C 31  85623 3 1  6 ASP HA   H  12.921 -13.903 -13.051 1.00 . . C 324 ASP HA   1 1 
       C 31  85624 3 1  6 ASP HB2  H  13.541 -12.403 -10.495 1.00 . . C 324 ASP HB2  1 1 
       C 31  85625 3 1  6 ASP HB3  H  11.987 -13.057 -11.009 1.00 . . C 324 ASP HB3  1 1 
       C 31  85626 3 1  6 ASP N    N  14.954 -13.731 -12.508 1.00 . . C 324 ASP N    1 1 
       C 31  85627 3 1  6 ASP O    O  14.343 -11.421 -13.814 1.00 . . C 324 ASP O    1 1 
       C 31  85628 3 1  6 ASP OD1  O  13.611 -15.505 -11.055 1.00 . . C 324 ASP OD1  1 1 
       C 31  85629 3 1  6 ASP OD2  O  13.411 -14.569  -9.124 1.00 . . C 324 ASP OD2  1 1 
       C 31  85630 3 1  7 GLY C    C  13.446  -8.821 -12.671 1.00 . . C 325 GLY C    1 1 
       C 31  85631 3 1  7 GLY CA   C  12.346  -9.700 -13.266 1.00 . . C 325 GLY CA   1 1 
       C 31  85632 3 1  7 GLY H    H  11.782 -11.431 -12.115 1.00 . . C 325 GLY H    1 1 
       C 31  85633 3 1  7 GLY HA2  H  12.445  -9.724 -14.342 1.00 . . C 325 GLY HA2  1 1 
       C 31  85634 3 1  7 GLY HA3  H  11.382  -9.292 -13.001 1.00 . . C 325 GLY HA3  1 1 
       C 31  85635 3 1  7 GLY N    N  12.467 -11.083 -12.725 1.00 . . C 325 GLY N    1 1 
       C 31  85636 3 1  7 GLY O    O  14.057  -9.161 -11.675 1.00 . . C 325 GLY O    1 1 
       C 31  85637 3 1  8 GLU C    C  14.440  -6.406 -11.297 1.00 . . C 326 GLU C    1 1 
       C 31  85638 3 1  8 GLU CA   C  14.773  -6.795 -12.739 1.00 . . C 326 GLU CA   1 1 
       C 31  85639 3 1  8 GLU CB   C  14.853  -5.534 -13.603 1.00 . . C 326 GLU CB   1 1 
       C 31  85640 3 1  8 GLU CD   C  15.932  -4.670 -15.683 1.00 . . C 326 GLU CD   1 1 
       C 31  85641 3 1  8 GLU CG   C  15.336  -5.904 -15.005 1.00 . . C 326 GLU CG   1 1 
       C 31  85642 3 1  8 GLU H    H  13.208  -7.436 -14.073 1.00 . . C 326 GLU H    1 1 
       C 31  85643 3 1  8 GLU HA   H  15.723  -7.308 -12.763 1.00 . . C 326 GLU HA   1 1 
       C 31  85644 3 1  8 GLU HB2  H  13.874  -5.079 -13.666 1.00 . . C 326 GLU HB2  1 1 
       C 31  85645 3 1  8 GLU HB3  H  15.546  -4.837 -13.157 1.00 . . C 326 GLU HB3  1 1 
       C 31  85646 3 1  8 GLU HG2  H  16.088  -6.676 -14.935 1.00 . . C 326 GLU HG2  1 1 
       C 31  85647 3 1  8 GLU HG3  H  14.503  -6.266 -15.589 1.00 . . C 326 GLU HG3  1 1 
       C 31  85648 3 1  8 GLU N    N  13.709  -7.693 -13.271 1.00 . . C 326 GLU N    1 1 
       C 31  85649 3 1  8 GLU O    O  13.298  -6.162 -10.957 1.00 . . C 326 GLU O    1 1 
       C 31  85650 3 1  8 GLU OE1  O  15.165  -3.864 -16.184 1.00 . . C 326 GLU OE1  1 1 
       C 31  85651 3 1  8 GLU OE2  O  17.147  -4.550 -15.690 1.00 . . C 326 GLU OE2  1 1 
       C 31  85652 3 1  9 TYR C    C  15.359  -4.458  -8.858 1.00 . . C 327 TYR C    1 1 
       C 31  85653 3 1  9 TYR CA   C  15.167  -5.967  -9.028 1.00 . . C 327 TYR CA   1 1 
       C 31  85654 3 1  9 TYR CB   C  16.144  -6.713  -8.117 1.00 . . C 327 TYR CB   1 1 
       C 31  85655 3 1  9 TYR CD1  C  16.125  -8.922  -9.336 1.00 . . C 327 TYR CD1  1 1 
       C 31  85656 3 1  9 TYR CD2  C  15.302  -8.841  -7.053 1.00 . . C 327 TYR CD2  1 1 
       C 31  85657 3 1  9 TYR CE1  C  15.851 -10.298  -9.385 1.00 . . C 327 TYR CE1  1 1 
       C 31  85658 3 1  9 TYR CE2  C  15.027 -10.215  -7.102 1.00 . . C 327 TYR CE2  1 1 
       C 31  85659 3 1  9 TYR CG   C  15.850  -8.194  -8.169 1.00 . . C 327 TYR CG   1 1 
       C 31  85660 3 1  9 TYR CZ   C  15.304 -10.944  -8.268 1.00 . . C 327 TYR CZ   1 1 
       C 31  85661 3 1  9 TYR H    H  16.342  -6.540 -10.742 1.00 . . C 327 TYR H    1 1 
       C 31  85662 3 1  9 TYR HA   H  14.154  -6.234  -8.765 1.00 . . C 327 TYR HA   1 1 
       C 31  85663 3 1  9 TYR HB2  H  17.156  -6.534  -8.450 1.00 . . C 327 TYR HB2  1 1 
       C 31  85664 3 1  9 TYR HB3  H  16.032  -6.361  -7.103 1.00 . . C 327 TYR HB3  1 1 
       C 31  85665 3 1  9 TYR HD1  H  16.548  -8.425 -10.197 1.00 . . C 327 TYR HD1  1 1 
       C 31  85666 3 1  9 TYR HD2  H  15.089  -8.280  -6.153 1.00 . . C 327 TYR HD2  1 1 
       C 31  85667 3 1  9 TYR HE1  H  16.063 -10.858 -10.285 1.00 . . C 327 TYR HE1  1 1 
       C 31  85668 3 1  9 TYR HE2  H  14.605 -10.714  -6.241 1.00 . . C 327 TYR HE2  1 1 
       C 31  85669 3 1  9 TYR HH   H  14.282 -12.471  -7.747 1.00 . . C 327 TYR HH   1 1 
       C 31  85670 3 1  9 TYR N    N  15.428  -6.343 -10.447 1.00 . . C 327 TYR N    1 1 
       C 31  85671 3 1  9 TYR O    O  16.044  -3.820  -9.632 1.00 . . C 327 TYR O    1 1 
       C 31  85672 3 1  9 TYR OH   O  15.033 -12.297  -8.318 1.00 . . C 327 TYR OH   1 1 
       C 31  85673 3 1 10 PHE C    C  15.047  -2.116  -6.149 1.00 . . C 328 PHE C    1 1 
       C 31  85674 3 1 10 PHE CA   C  14.906  -2.413  -7.643 1.00 . . C 328 PHE CA   1 1 
       C 31  85675 3 1 10 PHE CB   C  13.674  -1.697  -8.203 1.00 . . C 328 PHE CB   1 1 
       C 31  85676 3 1 10 PHE CD1  C  14.598  -1.114 -10.477 1.00 . . C 328 PHE CD1  1 1 
       C 31  85677 3 1 10 PHE CD2  C  12.734  -2.665 -10.337 1.00 . . C 328 PHE CD2  1 1 
       C 31  85678 3 1 10 PHE CE1  C  14.597  -1.238 -11.874 1.00 . . C 328 PHE CE1  1 1 
       C 31  85679 3 1 10 PHE CE2  C  12.734  -2.789 -11.735 1.00 . . C 328 PHE CE2  1 1 
       C 31  85680 3 1 10 PHE CG   C  13.666  -1.827  -9.709 1.00 . . C 328 PHE CG   1 1 
       C 31  85681 3 1 10 PHE CZ   C  13.666  -2.077 -12.502 1.00 . . C 328 PHE CZ   1 1 
       C 31  85682 3 1 10 PHE H    H  14.206  -4.411  -7.241 1.00 . . C 328 PHE H    1 1 
       C 31  85683 3 1 10 PHE HA   H  15.788  -2.066  -8.162 1.00 . . C 328 PHE HA   1 1 
       C 31  85684 3 1 10 PHE HB2  H  12.779  -2.144  -7.794 1.00 . . C 328 PHE HB2  1 1 
       C 31  85685 3 1 10 PHE HB3  H  13.711  -0.652  -7.932 1.00 . . C 328 PHE HB3  1 1 
       C 31  85686 3 1 10 PHE HD1  H  15.316  -0.467  -9.992 1.00 . . C 328 PHE HD1  1 1 
       C 31  85687 3 1 10 PHE HD2  H  12.014  -3.214  -9.746 1.00 . . C 328 PHE HD2  1 1 
       C 31  85688 3 1 10 PHE HE1  H  15.315  -0.688 -12.465 1.00 . . C 328 PHE HE1  1 1 
       C 31  85689 3 1 10 PHE HE2  H  12.017  -3.436 -12.220 1.00 . . C 328 PHE HE2  1 1 
       C 31  85690 3 1 10 PHE HZ   H  13.667  -2.173 -13.580 1.00 . . C 328 PHE HZ   1 1 
       C 31  85691 3 1 10 PHE N    N  14.758  -3.880  -7.854 1.00 . . C 328 PHE N    1 1 
       C 31  85692 3 1 10 PHE O    O  15.220  -3.009  -5.342 1.00 . . C 328 PHE O    1 1 
       C 31  85693 3 1 11 THR C    C  14.379   0.800  -4.056 1.00 . . C 329 THR C    1 1 
       C 31  85694 3 1 11 THR CA   C  15.116  -0.513  -4.331 1.00 . . C 329 THR CA   1 1 
       C 31  85695 3 1 11 THR CB   C  16.599  -0.345  -3.985 1.00 . . C 329 THR CB   1 1 
       C 31  85696 3 1 11 THR CG2  C  17.214  -1.715  -3.686 1.00 . . C 329 THR CG2  1 1 
       C 31  85697 3 1 11 THR H    H  14.845  -0.162  -6.440 1.00 . . C 329 THR H    1 1 
       C 31  85698 3 1 11 THR HA   H  14.691  -1.299  -3.725 1.00 . . C 329 THR HA   1 1 
       C 31  85699 3 1 11 THR HB   H  16.698   0.287  -3.114 1.00 . . C 329 THR HB   1 1 
       C 31  85700 3 1 11 THR HG1  H  18.201   0.343  -4.847 1.00 . . C 329 THR HG1  1 1 
       C 31  85701 3 1 11 THR HG21 H  16.428  -2.450  -3.600 1.00 . . C 329 THR HG21 1 1 
       C 31  85702 3 1 11 THR HG22 H  17.881  -1.992  -4.489 1.00 . . C 329 THR HG22 1 1 
       C 31  85703 3 1 11 THR HG23 H  17.765  -1.667  -2.759 1.00 . . C 329 THR HG23 1 1 
       C 31  85704 3 1 11 THR N    N  14.980  -0.867  -5.773 1.00 . . C 329 THR N    1 1 
       C 31  85705 3 1 11 THR O    O  14.147   1.593  -4.947 1.00 . . C 329 THR O    1 1 
       C 31  85706 3 1 11 THR OG1  O  17.276   0.250  -5.083 1.00 . . C 329 THR OG1  1 1 
       C 31  85707 3 1 12 LEU C    C  13.608   2.718  -1.064 1.00 . . C 330 LEU C    1 1 
       C 31  85708 3 1 12 LEU CA   C  13.276   2.294  -2.498 1.00 . . C 330 LEU CA   1 1 
       C 31  85709 3 1 12 LEU CB   C  11.770   2.056  -2.625 1.00 . . C 330 LEU CB   1 1 
       C 31  85710 3 1 12 LEU CD1  C  10.939   4.282  -3.397 1.00 . . C 330 LEU CD1  1 1 
       C 31  85711 3 1 12 LEU CD2  C   9.592   2.935  -1.785 1.00 . . C 330 LEU CD2  1 1 
       C 31  85712 3 1 12 LEU CG   C  11.009   3.316  -2.213 1.00 . . C 330 LEU CG   1 1 
       C 31  85713 3 1 12 LEU H    H  14.195   0.383  -2.121 1.00 . . C 330 LEU H    1 1 
       C 31  85714 3 1 12 LEU HA   H  13.577   3.074  -3.183 1.00 . . C 330 LEU HA   1 1 
       C 31  85715 3 1 12 LEU HB2  H  11.530   1.809  -3.649 1.00 . . C 330 LEU HB2  1 1 
       C 31  85716 3 1 12 LEU HB3  H  11.481   1.238  -1.981 1.00 . . C 330 LEU HB3  1 1 
       C 31  85717 3 1 12 LEU HD11 H  10.628   3.744  -4.282 1.00 . . C 330 LEU HD11 1 1 
       C 31  85718 3 1 12 LEU HD12 H  10.227   5.064  -3.181 1.00 . . C 330 LEU HD12 1 1 
       C 31  85719 3 1 12 LEU HD13 H  11.913   4.718  -3.566 1.00 . . C 330 LEU HD13 1 1 
       C 31  85720 3 1 12 LEU HD21 H   9.585   1.914  -1.430 1.00 . . C 330 LEU HD21 1 1 
       C 31  85721 3 1 12 LEU HD22 H   9.265   3.592  -0.993 1.00 . . C 330 LEU HD22 1 1 
       C 31  85722 3 1 12 LEU HD23 H   8.924   3.027  -2.629 1.00 . . C 330 LEU HD23 1 1 
       C 31  85723 3 1 12 LEU HG   H  11.521   3.793  -1.389 1.00 . . C 330 LEU HG   1 1 
       C 31  85724 3 1 12 LEU N    N  14.003   1.036  -2.827 1.00 . . C 330 LEU N    1 1 
       C 31  85725 3 1 12 LEU O    O  13.544   1.927  -0.143 1.00 . . C 330 LEU O    1 1 
       C 31  85726 3 1 13 GLN C    C  13.021   4.897   1.211 1.00 . . C 331 GLN C    1 1 
       C 31  85727 3 1 13 GLN CA   C  14.298   4.437   0.502 1.00 . . C 331 GLN CA   1 1 
       C 31  85728 3 1 13 GLN CB   C  15.278   5.607   0.405 1.00 . . C 331 GLN CB   1 1 
       C 31  85729 3 1 13 GLN CD   C  16.441   7.408   1.688 1.00 . . C 331 GLN CD   1 1 
       C 31  85730 3 1 13 GLN CG   C  15.529   6.184   1.800 1.00 . . C 331 GLN CG   1 1 
       C 31  85731 3 1 13 GLN H    H  14.005   4.580  -1.626 1.00 . . C 331 GLN H    1 1 
       C 31  85732 3 1 13 GLN HA   H  14.750   3.632   1.062 1.00 . . C 331 GLN HA   1 1 
       C 31  85733 3 1 13 GLN HB2  H  16.211   5.261  -0.015 1.00 . . C 331 GLN HB2  1 1 
       C 31  85734 3 1 13 GLN HB3  H  14.861   6.375  -0.230 1.00 . . C 331 GLN HB3  1 1 
       C 31  85735 3 1 13 GLN HE21 H  18.117   6.347   1.787 1.00 . . C 331 GLN HE21 1 1 
       C 31  85736 3 1 13 GLN HE22 H  18.328   8.024   1.633 1.00 . . C 331 GLN HE22 1 1 
       C 31  85737 3 1 13 GLN HG2  H  14.588   6.475   2.244 1.00 . . C 331 GLN HG2  1 1 
       C 31  85738 3 1 13 GLN HG3  H  16.005   5.439   2.418 1.00 . . C 331 GLN HG3  1 1 
       C 31  85739 3 1 13 GLN N    N  13.961   3.960  -0.869 1.00 . . C 331 GLN N    1 1 
       C 31  85740 3 1 13 GLN NE2  N  17.737   7.246   1.705 1.00 . . C 331 GLN NE2  1 1 
       C 31  85741 3 1 13 GLN O    O  12.257   5.682   0.685 1.00 . . C 331 GLN O    1 1 
       C 31  85742 3 1 13 GLN OE1  O  15.970   8.524   1.584 1.00 . . C 331 GLN OE1  1 1 
       C 31  85743 3 1 14 ILE C    C  11.953   5.423   4.498 1.00 . . C 332 ILE C    1 1 
       C 31  85744 3 1 14 ILE CA   C  11.558   4.837   3.140 1.00 . . C 332 ILE CA   1 1 
       C 31  85745 3 1 14 ILE CB   C  10.651   3.624   3.353 1.00 . . C 332 ILE CB   1 1 
       C 31  85746 3 1 14 ILE CD1  C   9.851   1.535   2.239 1.00 . . C 332 ILE CD1  1 1 
       C 31  85747 3 1 14 ILE CG1  C  10.375   2.954   2.006 1.00 . . C 332 ILE CG1  1 1 
       C 31  85748 3 1 14 ILE CG2  C   9.329   4.077   3.976 1.00 . . C 332 ILE CG2  1 1 
       C 31  85749 3 1 14 ILE H    H  13.413   3.789   2.813 1.00 . . C 332 ILE H    1 1 
       C 31  85750 3 1 14 ILE HA   H  11.030   5.584   2.566 1.00 . . C 332 ILE HA   1 1 
       C 31  85751 3 1 14 ILE HB   H  11.139   2.922   4.014 1.00 . . C 332 ILE HB   1 1 
       C 31  85752 3 1 14 ILE HD11 H  10.001   1.261   3.272 1.00 . . C 332 ILE HD11 1 1 
       C 31  85753 3 1 14 ILE HD12 H   8.797   1.498   2.007 1.00 . . C 332 ILE HD12 1 1 
       C 31  85754 3 1 14 ILE HD13 H  10.384   0.846   1.601 1.00 . . C 332 ILE HD13 1 1 
       C 31  85755 3 1 14 ILE HG12 H   9.636   3.527   1.464 1.00 . . C 332 ILE HG12 1 1 
       C 31  85756 3 1 14 ILE HG13 H  11.288   2.910   1.433 1.00 . . C 332 ILE HG13 1 1 
       C 31  85757 3 1 14 ILE HG21 H   9.202   5.137   3.816 1.00 . . C 332 ILE HG21 1 1 
       C 31  85758 3 1 14 ILE HG22 H   8.512   3.541   3.517 1.00 . . C 332 ILE HG22 1 1 
       C 31  85759 3 1 14 ILE HG23 H   9.344   3.873   5.037 1.00 . . C 332 ILE HG23 1 1 
       C 31  85760 3 1 14 ILE N    N  12.784   4.419   2.403 1.00 . . C 332 ILE N    1 1 
       C 31  85761 3 1 14 ILE O    O  12.544   4.755   5.324 1.00 . . C 332 ILE O    1 1 
       C 31  85762 3 1 15 ARG C    C  11.070   6.758   7.137 1.00 . . C 333 ARG C    1 1 
       C 31  85763 3 1 15 ARG CA   C  11.988   7.293   6.036 1.00 . . C 333 ARG CA   1 1 
       C 31  85764 3 1 15 ARG CB   C  11.823   8.811   5.930 1.00 . . C 333 ARG CB   1 1 
       C 31  85765 3 1 15 ARG CD   C  11.867  10.578   7.700 1.00 . . C 333 ARG CD   1 1 
       C 31  85766 3 1 15 ARG CG   C  12.687   9.496   6.993 1.00 . . C 333 ARG CG   1 1 
       C 31  85767 3 1 15 ARG CZ   C  10.157  10.619   9.421 1.00 . . C 333 ARG CZ   1 1 
       C 31  85768 3 1 15 ARG H    H  11.154   7.184   4.053 1.00 . . C 333 ARG H    1 1 
       C 31  85769 3 1 15 ARG HA   H  13.015   7.060   6.280 1.00 . . C 333 ARG HA   1 1 
       C 31  85770 3 1 15 ARG HB2  H  12.132   9.139   4.949 1.00 . . C 333 ARG HB2  1 1 
       C 31  85771 3 1 15 ARG HB3  H  10.787   9.073   6.089 1.00 . . C 333 ARG HB3  1 1 
       C 31  85772 3 1 15 ARG HD2  H  12.512  11.153   8.347 1.00 . . C 333 ARG HD2  1 1 
       C 31  85773 3 1 15 ARG HD3  H  11.420  11.230   6.964 1.00 . . C 333 ARG HD3  1 1 
       C 31  85774 3 1 15 ARG HE   H  10.567   8.993   8.358 1.00 . . C 333 ARG HE   1 1 
       C 31  85775 3 1 15 ARG HG2  H  13.017   8.763   7.715 1.00 . . C 333 ARG HG2  1 1 
       C 31  85776 3 1 15 ARG HG3  H  13.546   9.950   6.521 1.00 . . C 333 ARG HG3  1 1 
       C 31  85777 3 1 15 ARG HH11 H  11.169  12.317   9.091 1.00 . . C 333 ARG HH11 1 1 
       C 31  85778 3 1 15 ARG HH12 H   9.961  12.393  10.329 1.00 . . C 333 ARG HH12 1 1 
       C 31  85779 3 1 15 ARG HH21 H   8.993   9.085   9.969 1.00 . . C 333 ARG HH21 1 1 
       C 31  85780 3 1 15 ARG HH22 H   8.731  10.567  10.827 1.00 . . C 333 ARG HH22 1 1 
       C 31  85781 3 1 15 ARG N    N  11.632   6.664   4.733 1.00 . . C 333 ARG N    1 1 
       C 31  85782 3 1 15 ARG NE   N  10.794   9.934   8.510 1.00 . . C 333 ARG NE   1 1 
       C 31  85783 3 1 15 ARG NH1  N  10.453  11.875   9.630 1.00 . . C 333 ARG NH1  1 1 
       C 31  85784 3 1 15 ARG NH2  N   9.221  10.046  10.127 1.00 . . C 333 ARG NH2  1 1 
       C 31  85785 3 1 15 ARG O    O   9.929   6.420   6.896 1.00 . . C 333 ARG O    1 1 
       C 31  85786 3 1 16 GLY C    C  10.966   4.686   9.682 1.00 . . C 334 GLY C    1 1 
       C 31  85787 3 1 16 GLY CA   C  10.709   6.178   9.465 1.00 . . C 334 GLY CA   1 1 
       C 31  85788 3 1 16 GLY H    H  12.480   6.967   8.522 1.00 . . C 334 GLY H    1 1 
       C 31  85789 3 1 16 GLY HA2  H  10.947   6.721  10.368 1.00 . . C 334 GLY HA2  1 1 
       C 31  85790 3 1 16 GLY HA3  H   9.668   6.328   9.220 1.00 . . C 334 GLY HA3  1 1 
       C 31  85791 3 1 16 GLY N    N  11.558   6.684   8.347 1.00 . . C 334 GLY N    1 1 
       C 31  85792 3 1 16 GLY O    O  10.994   3.909   8.748 1.00 . . C 334 GLY O    1 1 
       C 31  85793 3 1 17 ARG C    C  10.074   2.077  11.155 1.00 . . C 335 ARG C    1 1 
       C 31  85794 3 1 17 ARG CA   C  11.401   2.836  11.187 1.00 . . C 335 ARG CA   1 1 
       C 31  85795 3 1 17 ARG CB   C  12.044   2.684  12.568 1.00 . . C 335 ARG CB   1 1 
       C 31  85796 3 1 17 ARG CD   C  13.710   1.169  13.656 1.00 . . C 335 ARG CD   1 1 
       C 31  85797 3 1 17 ARG CG   C  12.452   1.226  12.785 1.00 . . C 335 ARG CG   1 1 
       C 31  85798 3 1 17 ARG CZ   C  14.191   1.325  16.031 1.00 . . C 335 ARG CZ   1 1 
       C 31  85799 3 1 17 ARG H    H  11.119   4.922  11.648 1.00 . . C 335 ARG H    1 1 
       C 31  85800 3 1 17 ARG HA   H  12.060   2.435  10.436 1.00 . . C 335 ARG HA   1 1 
       C 31  85801 3 1 17 ARG HB2  H  12.918   3.317  12.628 1.00 . . C 335 ARG HB2  1 1 
       C 31  85802 3 1 17 ARG HB3  H  11.337   2.976  13.329 1.00 . . C 335 ARG HB3  1 1 
       C 31  85803 3 1 17 ARG HD2  H  14.100   0.162  13.660 1.00 . . C 335 ARG HD2  1 1 
       C 31  85804 3 1 17 ARG HD3  H  14.454   1.843  13.260 1.00 . . C 335 ARG HD3  1 1 
       C 31  85805 3 1 17 ARG HE   H  12.515   2.026  15.230 1.00 . . C 335 ARG HE   1 1 
       C 31  85806 3 1 17 ARG HG2  H  11.648   0.698  13.277 1.00 . . C 335 ARG HG2  1 1 
       C 31  85807 3 1 17 ARG HG3  H  12.656   0.763  11.832 1.00 . . C 335 ARG HG3  1 1 
       C 31  85808 3 1 17 ARG HH11 H  15.568   0.445  14.869 1.00 . . C 335 ARG HH11 1 1 
       C 31  85809 3 1 17 ARG HH12 H  15.954   0.532  16.555 1.00 . . C 335 ARG HH12 1 1 
       C 31  85810 3 1 17 ARG HH21 H  13.011   2.143  17.425 1.00 . . C 335 ARG HH21 1 1 
       C 31  85811 3 1 17 ARG HH22 H  14.511   1.492  18.000 1.00 . . C 335 ARG HH22 1 1 
       C 31  85812 3 1 17 ARG N    N  11.149   4.279  10.910 1.00 . . C 335 ARG N    1 1 
       C 31  85813 3 1 17 ARG NE   N  13.364   1.572  15.049 1.00 . . C 335 ARG NE   1 1 
       C 31  85814 3 1 17 ARG NH1  N  15.327   0.720  15.800 1.00 . . C 335 ARG NH1  1 1 
       C 31  85815 3 1 17 ARG NH2  N  13.879   1.681  17.247 1.00 . . C 335 ARG NH2  1 1 
       C 31  85816 3 1 17 ARG O    O   9.884   1.173  10.365 1.00 . . C 335 ARG O    1 1 
       C 31  85817 3 1 18 GLU C    C   7.187   1.869  10.637 1.00 . . C 336 GLU C    1 1 
       C 31  85818 3 1 18 GLU CA   C   7.837   1.742  12.015 1.00 . . C 336 GLU CA   1 1 
       C 31  85819 3 1 18 GLU CB   C   6.929   2.377  13.071 1.00 . . C 336 GLU CB   1 1 
       C 31  85820 3 1 18 GLU CD   C   5.873   4.508  13.834 1.00 . . C 336 GLU CD   1 1 
       C 31  85821 3 1 18 GLU CG   C   6.687   3.845  12.722 1.00 . . C 336 GLU CG   1 1 
       C 31  85822 3 1 18 GLU H    H   9.327   3.174  12.627 1.00 . . C 336 GLU H    1 1 
       C 31  85823 3 1 18 GLU HA   H   7.986   0.700  12.248 1.00 . . C 336 GLU HA   1 1 
       C 31  85824 3 1 18 GLU HB2  H   5.985   1.852  13.096 1.00 . . C 336 GLU HB2  1 1 
       C 31  85825 3 1 18 GLU HB3  H   7.402   2.313  14.041 1.00 . . C 336 GLU HB3  1 1 
       C 31  85826 3 1 18 GLU HG2  H   7.635   4.352  12.619 1.00 . . C 336 GLU HG2  1 1 
       C 31  85827 3 1 18 GLU HG3  H   6.141   3.909  11.793 1.00 . . C 336 GLU HG3  1 1 
       C 31  85828 3 1 18 GLU N    N   9.153   2.441  12.002 1.00 . . C 336 GLU N    1 1 
       C 31  85829 3 1 18 GLU O    O   6.612   0.931  10.121 1.00 . . C 336 GLU O    1 1 
       C 31  85830 3 1 18 GLU OE1  O   5.895   3.997  14.943 1.00 . . C 336 GLU OE1  1 1 
       C 31  85831 3 1 18 GLU OE2  O   5.241   5.515  13.561 1.00 . . C 336 GLU OE2  1 1 
       C 31  85832 3 1 19 ARG C    C   7.318   2.264   7.701 1.00 . . C 337 ARG C    1 1 
       C 31  85833 3 1 19 ARG CA   C   6.670   3.225   8.700 1.00 . . C 337 ARG CA   1 1 
       C 31  85834 3 1 19 ARG CB   C   6.926   4.667   8.267 1.00 . . C 337 ARG CB   1 1 
       C 31  85835 3 1 19 ARG CD   C   6.071   6.557   6.882 1.00 . . C 337 ARG CD   1 1 
       C 31  85836 3 1 19 ARG CG   C   5.838   5.101   7.294 1.00 . . C 337 ARG CG   1 1 
       C 31  85837 3 1 19 ARG CZ   C   6.299   7.762   4.786 1.00 . . C 337 ARG CZ   1 1 
       C 31  85838 3 1 19 ARG H    H   7.740   3.765  10.471 1.00 . . C 337 ARG H    1 1 
       C 31  85839 3 1 19 ARG HA   H   5.609   3.040   8.747 1.00 . . C 337 ARG HA   1 1 
       C 31  85840 3 1 19 ARG HB2  H   6.912   5.311   9.135 1.00 . . C 337 ARG HB2  1 1 
       C 31  85841 3 1 19 ARG HB3  H   7.888   4.733   7.782 1.00 . . C 337 ARG HB3  1 1 
       C 31  85842 3 1 19 ARG HD2  H   5.198   7.143   7.118 1.00 . . C 337 ARG HD2  1 1 
       C 31  85843 3 1 19 ARG HD3  H   6.924   6.950   7.417 1.00 . . C 337 ARG HD3  1 1 
       C 31  85844 3 1 19 ARG HE   H   6.509   5.793   4.919 1.00 . . C 337 ARG HE   1 1 
       C 31  85845 3 1 19 ARG HG2  H   5.867   4.466   6.422 1.00 . . C 337 ARG HG2  1 1 
       C 31  85846 3 1 19 ARG HG3  H   4.879   5.013   7.776 1.00 . . C 337 ARG HG3  1 1 
       C 31  85847 3 1 19 ARG HH11 H   5.917   8.845   6.430 1.00 . . C 337 ARG HH11 1 1 
       C 31  85848 3 1 19 ARG HH12 H   6.051   9.741   4.955 1.00 . . C 337 ARG HH12 1 1 
       C 31  85849 3 1 19 ARG HH21 H   6.690   6.953   2.997 1.00 . . C 337 ARG HH21 1 1 
       C 31  85850 3 1 19 ARG HH22 H   6.480   8.671   3.014 1.00 . . C 337 ARG HH22 1 1 
       C 31  85851 3 1 19 ARG N    N   7.274   3.023  10.039 1.00 . . C 337 ARG N    1 1 
       C 31  85852 3 1 19 ARG NE   N   6.327   6.616   5.416 1.00 . . C 337 ARG NE   1 1 
       C 31  85853 3 1 19 ARG NH1  N   6.071   8.868   5.442 1.00 . . C 337 ARG NH1  1 1 
       C 31  85854 3 1 19 ARG NH2  N   6.507   7.799   3.499 1.00 . . C 337 ARG NH2  1 1 
       C 31  85855 3 1 19 ARG O    O   6.649   1.618   6.918 1.00 . . C 337 ARG O    1 1 
       C 31  85856 3 1 20 PHE C    C   8.761  -0.164   6.931 1.00 . . C 338 PHE C    1 1 
       C 31  85857 3 1 20 PHE CA   C   9.318   1.252   6.782 1.00 . . C 338 PHE CA   1 1 
       C 31  85858 3 1 20 PHE CB   C  10.818   1.254   7.096 1.00 . . C 338 PHE CB   1 1 
       C 31  85859 3 1 20 PHE CD1  C  11.835   0.247   5.015 1.00 . . C 338 PHE CD1  1 1 
       C 31  85860 3 1 20 PHE CD2  C  11.790  -1.075   7.052 1.00 . . C 338 PHE CD2  1 1 
       C 31  85861 3 1 20 PHE CE1  C  12.465  -0.812   4.343 1.00 . . C 338 PHE CE1  1 1 
       C 31  85862 3 1 20 PHE CE2  C  12.420  -2.133   6.381 1.00 . . C 338 PHE CE2  1 1 
       C 31  85863 3 1 20 PHE CG   C  11.497   0.114   6.370 1.00 . . C 338 PHE CG   1 1 
       C 31  85864 3 1 20 PHE CZ   C  12.756  -2.002   5.026 1.00 . . C 338 PHE CZ   1 1 
       C 31  85865 3 1 20 PHE H    H   9.133   2.698   8.366 1.00 . . C 338 PHE H    1 1 
       C 31  85866 3 1 20 PHE HA   H   9.162   1.592   5.771 1.00 . . C 338 PHE HA   1 1 
       C 31  85867 3 1 20 PHE HB2  H  11.249   2.192   6.777 1.00 . . C 338 PHE HB2  1 1 
       C 31  85868 3 1 20 PHE HB3  H  10.962   1.137   8.161 1.00 . . C 338 PHE HB3  1 1 
       C 31  85869 3 1 20 PHE HD1  H  11.611   1.163   4.488 1.00 . . C 338 PHE HD1  1 1 
       C 31  85870 3 1 20 PHE HD2  H  11.530  -1.176   8.097 1.00 . . C 338 PHE HD2  1 1 
       C 31  85871 3 1 20 PHE HE1  H  12.724  -0.711   3.299 1.00 . . C 338 PHE HE1  1 1 
       C 31  85872 3 1 20 PHE HE2  H  12.644  -3.050   6.908 1.00 . . C 338 PHE HE2  1 1 
       C 31  85873 3 1 20 PHE HZ   H  13.241  -2.817   4.508 1.00 . . C 338 PHE HZ   1 1 
       C 31  85874 3 1 20 PHE N    N   8.617   2.167   7.725 1.00 . . C 338 PHE N    1 1 
       C 31  85875 3 1 20 PHE O    O   8.423  -0.814   5.964 1.00 . . C 338 PHE O    1 1 
       C 31  85876 3 1 21 GLU C    C   6.815  -2.205   7.614 1.00 . . C 339 GLU C    1 1 
       C 31  85877 3 1 21 GLU CA   C   8.145  -2.028   8.351 1.00 . . C 339 GLU CA   1 1 
       C 31  85878 3 1 21 GLU CB   C   7.935  -2.264   9.848 1.00 . . C 339 GLU CB   1 1 
       C 31  85879 3 1 21 GLU CD   C   9.314  -3.256  11.681 1.00 . . C 339 GLU CD   1 1 
       C 31  85880 3 1 21 GLU CG   C   9.282  -2.206  10.570 1.00 . . C 339 GLU CG   1 1 
       C 31  85881 3 1 21 GLU H    H   8.954  -0.108   8.903 1.00 . . C 339 GLU H    1 1 
       C 31  85882 3 1 21 GLU HA   H   8.858  -2.743   7.975 1.00 . . C 339 GLU HA   1 1 
       C 31  85883 3 1 21 GLU HB2  H   7.280  -1.502  10.243 1.00 . . C 339 GLU HB2  1 1 
       C 31  85884 3 1 21 GLU HB3  H   7.489  -3.236   9.999 1.00 . . C 339 GLU HB3  1 1 
       C 31  85885 3 1 21 GLU HG2  H  10.078  -2.402   9.864 1.00 . . C 339 GLU HG2  1 1 
       C 31  85886 3 1 21 GLU HG3  H   9.418  -1.224  11.000 1.00 . . C 339 GLU HG3  1 1 
       C 31  85887 3 1 21 GLU N    N   8.670  -0.649   8.137 1.00 . . C 339 GLU N    1 1 
       C 31  85888 3 1 21 GLU O    O   6.533  -3.255   7.073 1.00 . . C 339 GLU O    1 1 
       C 31  85889 3 1 21 GLU OE1  O   9.348  -4.433  11.356 1.00 . . C 339 GLU OE1  1 1 
       C 31  85890 3 1 21 GLU OE2  O   9.302  -2.868  12.836 1.00 . . C 339 GLU OE2  1 1 
       C 31  85891 3 1 22 MET C    C   4.893  -1.559   5.417 1.00 . . C 340 MET C    1 1 
       C 31  85892 3 1 22 MET CA   C   4.679  -1.315   6.910 1.00 . . C 340 MET CA   1 1 
       C 31  85893 3 1 22 MET CB   C   3.897  -0.019   7.114 1.00 . . C 340 MET CB   1 1 
       C 31  85894 3 1 22 MET CE   C   1.954   1.759   5.325 1.00 . . C 340 MET CE   1 1 
       C 31  85895 3 1 22 MET CG   C   2.408  -0.317   7.018 1.00 . . C 340 MET CG   1 1 
       C 31  85896 3 1 22 MET H    H   6.224  -0.360   8.048 1.00 . . C 340 MET H    1 1 
       C 31  85897 3 1 22 MET HA   H   4.127  -2.139   7.331 1.00 . . C 340 MET HA   1 1 
       C 31  85898 3 1 22 MET HB2  H   4.124   0.391   8.088 1.00 . . C 340 MET HB2  1 1 
       C 31  85899 3 1 22 MET HB3  H   4.171   0.692   6.349 1.00 . . C 340 MET HB3  1 1 
       C 31  85900 3 1 22 MET HE1  H   2.550   0.985   4.862 1.00 . . C 340 MET HE1  1 1 
       C 31  85901 3 1 22 MET HE2  H   1.069   1.931   4.733 1.00 . . C 340 MET HE2  1 1 
       C 31  85902 3 1 22 MET HE3  H   2.528   2.674   5.388 1.00 . . C 340 MET HE3  1 1 
       C 31  85903 3 1 22 MET HG2  H   2.212  -0.874   6.116 1.00 . . C 340 MET HG2  1 1 
       C 31  85904 3 1 22 MET HG3  H   2.111  -0.901   7.875 1.00 . . C 340 MET HG3  1 1 
       C 31  85905 3 1 22 MET N    N   5.990  -1.196   7.599 1.00 . . C 340 MET N    1 1 
       C 31  85906 3 1 22 MET O    O   4.270  -2.418   4.824 1.00 . . C 340 MET O    1 1 
       C 31  85907 3 1 22 MET SD   S   1.476   1.236   6.991 1.00 . . C 340 MET SD   1 1 
       C 31  85908 3 1 23 PHE C    C   6.531  -2.428   3.105 1.00 . . C 341 PHE C    1 1 
       C 31  85909 3 1 23 PHE CA   C   6.008  -1.010   3.343 1.00 . . C 341 PHE CA   1 1 
       C 31  85910 3 1 23 PHE CB   C   7.043   0.008   2.856 1.00 . . C 341 PHE CB   1 1 
       C 31  85911 3 1 23 PHE CD1  C   5.676   1.435   1.282 1.00 . . C 341 PHE CD1  1 1 
       C 31  85912 3 1 23 PHE CD2  C   6.374   2.379   3.408 1.00 . . C 341 PHE CD2  1 1 
       C 31  85913 3 1 23 PHE CE1  C   5.032   2.637   0.960 1.00 . . C 341 PHE CE1  1 1 
       C 31  85914 3 1 23 PHE CE2  C   5.730   3.583   3.084 1.00 . . C 341 PHE CE2  1 1 
       C 31  85915 3 1 23 PHE CG   C   6.348   1.306   2.507 1.00 . . C 341 PHE CG   1 1 
       C 31  85916 3 1 23 PHE CZ   C   5.058   3.711   1.860 1.00 . . C 341 PHE CZ   1 1 
       C 31  85917 3 1 23 PHE H    H   6.257  -0.126   5.294 1.00 . . C 341 PHE H    1 1 
       C 31  85918 3 1 23 PHE HA   H   5.084  -0.873   2.804 1.00 . . C 341 PHE HA   1 1 
       C 31  85919 3 1 23 PHE HB2  H   7.769   0.185   3.635 1.00 . . C 341 PHE HB2  1 1 
       C 31  85920 3 1 23 PHE HB3  H   7.542  -0.378   1.979 1.00 . . C 341 PHE HB3  1 1 
       C 31  85921 3 1 23 PHE HD1  H   5.656   0.607   0.588 1.00 . . C 341 PHE HD1  1 1 
       C 31  85922 3 1 23 PHE HD2  H   6.893   2.282   4.352 1.00 . . C 341 PHE HD2  1 1 
       C 31  85923 3 1 23 PHE HE1  H   4.513   2.735   0.016 1.00 . . C 341 PHE HE1  1 1 
       C 31  85924 3 1 23 PHE HE2  H   5.750   4.412   3.779 1.00 . . C 341 PHE HE2  1 1 
       C 31  85925 3 1 23 PHE HZ   H   4.562   4.638   1.611 1.00 . . C 341 PHE HZ   1 1 
       C 31  85926 3 1 23 PHE N    N   5.765  -0.813   4.800 1.00 . . C 341 PHE N    1 1 
       C 31  85927 3 1 23 PHE O    O   6.049  -3.144   2.250 1.00 . . C 341 PHE O    1 1 
       C 31  85928 3 1 24 ARG C    C   6.936  -5.229   3.697 1.00 . . C 342 ARG C    1 1 
       C 31  85929 3 1 24 ARG CA   C   8.072  -4.204   3.682 1.00 . . C 342 ARG CA   1 1 
       C 31  85930 3 1 24 ARG CB   C   9.049  -4.504   4.822 1.00 . . C 342 ARG CB   1 1 
       C 31  85931 3 1 24 ARG CD   C  10.953  -6.126   4.856 1.00 . . C 342 ARG CD   1 1 
       C 31  85932 3 1 24 ARG CG   C   9.429  -5.987   4.800 1.00 . . C 342 ARG CG   1 1 
       C 31  85933 3 1 24 ARG CZ   C  12.572  -6.905   6.491 1.00 . . C 342 ARG CZ   1 1 
       C 31  85934 3 1 24 ARG H    H   7.882  -2.241   4.538 1.00 . . C 342 ARG H    1 1 
       C 31  85935 3 1 24 ARG HA   H   8.591  -4.262   2.739 1.00 . . C 342 ARG HA   1 1 
       C 31  85936 3 1 24 ARG HB2  H   9.939  -3.902   4.700 1.00 . . C 342 ARG HB2  1 1 
       C 31  85937 3 1 24 ARG HB3  H   8.583  -4.269   5.767 1.00 . . C 342 ARG HB3  1 1 
       C 31  85938 3 1 24 ARG HD2  H  11.265  -6.919   4.192 1.00 . . C 342 ARG HD2  1 1 
       C 31  85939 3 1 24 ARG HD3  H  11.408  -5.198   4.550 1.00 . . C 342 ARG HD3  1 1 
       C 31  85940 3 1 24 ARG HE   H  10.741  -6.318   6.990 1.00 . . C 342 ARG HE   1 1 
       C 31  85941 3 1 24 ARG HG2  H   8.990  -6.483   5.654 1.00 . . C 342 ARG HG2  1 1 
       C 31  85942 3 1 24 ARG HG3  H   9.061  -6.439   3.892 1.00 . . C 342 ARG HG3  1 1 
       C 31  85943 3 1 24 ARG HH11 H  13.148  -6.872   4.570 1.00 . . C 342 ARG HH11 1 1 
       C 31  85944 3 1 24 ARG HH12 H  14.334  -7.433   5.700 1.00 . . C 342 ARG HH12 1 1 
       C 31  85945 3 1 24 ARG HH21 H  12.281  -7.048   8.466 1.00 . . C 342 ARG HH21 1 1 
       C 31  85946 3 1 24 ARG HH22 H  13.846  -7.532   7.902 1.00 . . C 342 ARG HH22 1 1 
       C 31  85947 3 1 24 ARG N    N   7.512  -2.835   3.856 1.00 . . C 342 ARG N    1 1 
       C 31  85948 3 1 24 ARG NE   N  11.370  -6.449   6.249 1.00 . . C 342 ARG NE   1 1 
       C 31  85949 3 1 24 ARG NH1  N  13.417  -7.084   5.510 1.00 . . C 342 ARG NH1  1 1 
       C 31  85950 3 1 24 ARG NH2  N  12.927  -7.184   7.715 1.00 . . C 342 ARG NH2  1 1 
       C 31  85951 3 1 24 ARG O    O   6.911  -6.151   2.909 1.00 . . C 342 ARG O    1 1 
       C 31  85952 3 1 25 GLU C    C   4.123  -6.065   3.320 1.00 . . C 343 GLU C    1 1 
       C 31  85953 3 1 25 GLU CA   C   4.869  -6.051   4.655 1.00 . . C 343 GLU CA   1 1 
       C 31  85954 3 1 25 GLU CB   C   3.906  -5.650   5.776 1.00 . . C 343 GLU CB   1 1 
       C 31  85955 3 1 25 GLU CD   C   1.785  -6.272   6.942 1.00 . . C 343 GLU CD   1 1 
       C 31  85956 3 1 25 GLU CG   C   2.642  -6.512   5.697 1.00 . . C 343 GLU CG   1 1 
       C 31  85957 3 1 25 GLU H    H   6.038  -4.328   5.222 1.00 . . C 343 GLU H    1 1 
       C 31  85958 3 1 25 GLU HA   H   5.260  -7.037   4.854 1.00 . . C 343 GLU HA   1 1 
       C 31  85959 3 1 25 GLU HB2  H   4.386  -5.802   6.732 1.00 . . C 343 GLU HB2  1 1 
       C 31  85960 3 1 25 GLU HB3  H   3.639  -4.610   5.667 1.00 . . C 343 GLU HB3  1 1 
       C 31  85961 3 1 25 GLU HG2  H   2.079  -6.243   4.815 1.00 . . C 343 GLU HG2  1 1 
       C 31  85962 3 1 25 GLU HG3  H   2.918  -7.554   5.646 1.00 . . C 343 GLU HG3  1 1 
       C 31  85963 3 1 25 GLU N    N   5.998  -5.077   4.591 1.00 . . C 343 GLU N    1 1 
       C 31  85964 3 1 25 GLU O    O   3.730  -7.106   2.829 1.00 . . C 343 GLU O    1 1 
       C 31  85965 3 1 25 GLU OE1  O   2.105  -5.366   7.691 1.00 . . C 343 GLU OE1  1 1 
       C 31  85966 3 1 25 GLU OE2  O   0.826  -7.002   7.125 1.00 . . C 343 GLU OE2  1 1 
       C 31  85967 3 1 26 LEU C    C   3.991  -5.643   0.374 1.00 . . C 344 LEU C    1 1 
       C 31  85968 3 1 26 LEU CA   C   3.195  -4.875   1.428 1.00 . . C 344 LEU CA   1 1 
       C 31  85969 3 1 26 LEU CB   C   3.033  -3.418   0.986 1.00 . . C 344 LEU CB   1 1 
       C 31  85970 3 1 26 LEU CD1  C   1.906  -1.248   1.501 1.00 . . C 344 LEU CD1  1 1 
       C 31  85971 3 1 26 LEU CD2  C   0.625  -3.388   1.650 1.00 . . C 344 LEU CD2  1 1 
       C 31  85972 3 1 26 LEU CG   C   1.991  -2.731   1.870 1.00 . . C 344 LEU CG   1 1 
       C 31  85973 3 1 26 LEU H    H   4.241  -4.094   3.144 1.00 . . C 344 LEU H    1 1 
       C 31  85974 3 1 26 LEU HA   H   2.222  -5.327   1.543 1.00 . . C 344 LEU HA   1 1 
       C 31  85975 3 1 26 LEU HB2  H   3.979  -2.907   1.080 1.00 . . C 344 LEU HB2  1 1 
       C 31  85976 3 1 26 LEU HB3  H   2.707  -3.388  -0.041 1.00 . . C 344 LEU HB3  1 1 
       C 31  85977 3 1 26 LEU HD11 H   2.766  -0.975   0.910 1.00 . . C 344 LEU HD11 1 1 
       C 31  85978 3 1 26 LEU HD12 H   1.006  -1.070   0.932 1.00 . . C 344 LEU HD12 1 1 
       C 31  85979 3 1 26 LEU HD13 H   1.884  -0.654   2.402 1.00 . . C 344 LEU HD13 1 1 
       C 31  85980 3 1 26 LEU HD21 H   0.535  -3.692   0.618 1.00 . . C 344 LEU HD21 1 1 
       C 31  85981 3 1 26 LEU HD22 H   0.537  -4.254   2.289 1.00 . . C 344 LEU HD22 1 1 
       C 31  85982 3 1 26 LEU HD23 H  -0.156  -2.682   1.889 1.00 . . C 344 LEU HD23 1 1 
       C 31  85983 3 1 26 LEU HG   H   2.277  -2.828   2.907 1.00 . . C 344 LEU HG   1 1 
       C 31  85984 3 1 26 LEU N    N   3.919  -4.922   2.730 1.00 . . C 344 LEU N    1 1 
       C 31  85985 3 1 26 LEU O    O   3.450  -6.431  -0.377 1.00 . . C 344 LEU O    1 1 
       C 31  85986 3 1 27 ASN C    C   5.976  -7.642  -0.502 1.00 . . C 345 ASN C    1 1 
       C 31  85987 3 1 27 ASN CA   C   6.109  -6.132  -0.697 1.00 . . C 345 ASN CA   1 1 
       C 31  85988 3 1 27 ASN CB   C   7.573  -5.724  -0.525 1.00 . . C 345 ASN CB   1 1 
       C 31  85989 3 1 27 ASN CG   C   8.345  -6.037  -1.808 1.00 . . C 345 ASN CG   1 1 
       C 31  85990 3 1 27 ASN H    H   5.686  -4.778   0.924 1.00 . . C 345 ASN H    1 1 
       C 31  85991 3 1 27 ASN HA   H   5.777  -5.868  -1.689 1.00 . . C 345 ASN HA   1 1 
       C 31  85992 3 1 27 ASN HB2  H   7.630  -4.664  -0.318 1.00 . . C 345 ASN HB2  1 1 
       C 31  85993 3 1 27 ASN HB3  H   8.006  -6.275   0.297 1.00 . . C 345 ASN HB3  1 1 
       C 31  85994 3 1 27 ASN HD21 H   9.964  -6.671  -0.848 1.00 . . C 345 ASN HD21 1 1 
       C 31  85995 3 1 27 ASN HD22 H  10.060  -6.718  -2.542 1.00 . . C 345 ASN HD22 1 1 
       C 31  85996 3 1 27 ASN N    N   5.273  -5.418   0.310 1.00 . . C 345 ASN N    1 1 
       C 31  85997 3 1 27 ASN ND2  N   9.556  -6.514  -1.726 1.00 . . C 345 ASN ND2  1 1 
       C 31  85998 3 1 27 ASN O    O   5.819  -8.388  -1.447 1.00 . . C 345 ASN O    1 1 
       C 31  85999 3 1 27 ASN OD1  O   7.840  -5.844  -2.897 1.00 . . C 345 ASN OD1  1 1 
       C 31  86000 3 1 28 GLU C    C   4.557 -10.064   0.527 1.00 . . C 346 GLU C    1 1 
       C 31  86001 3 1 28 GLU CA   C   5.929  -9.563   0.976 1.00 . . C 346 GLU CA   1 1 
       C 31  86002 3 1 28 GLU CB   C   6.106  -9.833   2.471 1.00 . . C 346 GLU CB   1 1 
       C 31  86003 3 1 28 GLU CD   C   7.685 -10.654   4.223 1.00 . . C 346 GLU CD   1 1 
       C 31  86004 3 1 28 GLU CG   C   7.531 -10.316   2.739 1.00 . . C 346 GLU CG   1 1 
       C 31  86005 3 1 28 GLU H    H   6.175  -7.480   1.464 1.00 . . C 346 GLU H    1 1 
       C 31  86006 3 1 28 GLU HA   H   6.697 -10.085   0.425 1.00 . . C 346 GLU HA   1 1 
       C 31  86007 3 1 28 GLU HB2  H   5.921  -8.923   3.023 1.00 . . C 346 GLU HB2  1 1 
       C 31  86008 3 1 28 GLU HB3  H   5.405 -10.593   2.783 1.00 . . C 346 GLU HB3  1 1 
       C 31  86009 3 1 28 GLU HG2  H   7.731 -11.196   2.145 1.00 . . C 346 GLU HG2  1 1 
       C 31  86010 3 1 28 GLU HG3  H   8.232  -9.538   2.474 1.00 . . C 346 GLU HG3  1 1 
       C 31  86011 3 1 28 GLU N    N   6.045  -8.100   0.717 1.00 . . C 346 GLU N    1 1 
       C 31  86012 3 1 28 GLU O    O   4.425 -11.148  -0.002 1.00 . . C 346 GLU O    1 1 
       C 31  86013 3 1 28 GLU OE1  O   7.435 -11.793   4.579 1.00 . . C 346 GLU OE1  1 1 
       C 31  86014 3 1 28 GLU OE2  O   8.051  -9.766   4.977 1.00 . . C 346 GLU OE2  1 1 
       C 31  86015 3 1 29 ALA C    C   2.129  -9.953  -1.179 1.00 . . C 347 ALA C    1 1 
       C 31  86016 3 1 29 ALA CA   C   2.166  -9.723   0.332 1.00 . . C 347 ALA CA   1 1 
       C 31  86017 3 1 29 ALA CB   C   1.153  -8.639   0.706 1.00 . . C 347 ALA CB   1 1 
       C 31  86018 3 1 29 ALA H    H   3.660  -8.419   1.175 1.00 . . C 347 ALA H    1 1 
       C 31  86019 3 1 29 ALA HA   H   1.916 -10.640   0.839 1.00 . . C 347 ALA HA   1 1 
       C 31  86020 3 1 29 ALA HB1  H   1.520  -8.080   1.554 1.00 . . C 347 ALA HB1  1 1 
       C 31  86021 3 1 29 ALA HB2  H   1.010  -7.973  -0.131 1.00 . . C 347 ALA HB2  1 1 
       C 31  86022 3 1 29 ALA HB3  H   0.210  -9.102   0.964 1.00 . . C 347 ALA HB3  1 1 
       C 31  86023 3 1 29 ALA N    N   3.532  -9.287   0.742 1.00 . . C 347 ALA N    1 1 
       C 31  86024 3 1 29 ALA O    O   1.661 -10.971  -1.650 1.00 . . C 347 ALA O    1 1 
       C 31  86025 3 1 30 LEU C    C   3.445 -10.383  -3.821 1.00 . . C 348 LEU C    1 1 
       C 31  86026 3 1 30 LEU CA   C   2.600  -9.172  -3.422 1.00 . . C 348 LEU CA   1 1 
       C 31  86027 3 1 30 LEU CB   C   3.175  -7.915  -4.076 1.00 . . C 348 LEU CB   1 1 
       C 31  86028 3 1 30 LEU CD1  C   2.798  -5.450  -4.183 1.00 . . C 348 LEU CD1  1 1 
       C 31  86029 3 1 30 LEU CD2  C   1.176  -7.008  -5.270 1.00 . . C 348 LEU CD2  1 1 
       C 31  86030 3 1 30 LEU CG   C   2.114  -6.813  -4.076 1.00 . . C 348 LEU CG   1 1 
       C 31  86031 3 1 30 LEU H    H   2.980  -8.201  -1.538 1.00 . . C 348 LEU H    1 1 
       C 31  86032 3 1 30 LEU HA   H   1.587  -9.318  -3.759 1.00 . . C 348 LEU HA   1 1 
       C 31  86033 3 1 30 LEU HB2  H   4.040  -7.583  -3.520 1.00 . . C 348 LEU HB2  1 1 
       C 31  86034 3 1 30 LEU HB3  H   3.461  -8.136  -5.092 1.00 . . C 348 LEU HB3  1 1 
       C 31  86035 3 1 30 LEU HD11 H   3.869  -5.582  -4.173 1.00 . . C 348 LEU HD11 1 1 
       C 31  86036 3 1 30 LEU HD12 H   2.502  -4.971  -5.106 1.00 . . C 348 LEU HD12 1 1 
       C 31  86037 3 1 30 LEU HD13 H   2.503  -4.832  -3.347 1.00 . . C 348 LEU HD13 1 1 
       C 31  86038 3 1 30 LEU HD21 H   1.756  -7.260  -6.145 1.00 . . C 348 LEU HD21 1 1 
       C 31  86039 3 1 30 LEU HD22 H   0.481  -7.805  -5.056 1.00 . . C 348 LEU HD22 1 1 
       C 31  86040 3 1 30 LEU HD23 H   0.631  -6.093  -5.452 1.00 . . C 348 LEU HD23 1 1 
       C 31  86041 3 1 30 LEU HG   H   1.546  -6.860  -3.158 1.00 . . C 348 LEU HG   1 1 
       C 31  86042 3 1 30 LEU N    N   2.612  -9.014  -1.941 1.00 . . C 348 LEU N    1 1 
       C 31  86043 3 1 30 LEU O    O   3.069 -11.154  -4.676 1.00 . . C 348 LEU O    1 1 
       C 31  86044 3 1 31 GLU C    C   4.711 -13.020  -3.271 1.00 . . C 349 GLU C    1 1 
       C 31  86045 3 1 31 GLU CA   C   5.454 -11.712  -3.556 1.00 . . C 349 GLU CA   1 1 
       C 31  86046 3 1 31 GLU CB   C   6.730 -11.659  -2.711 1.00 . . C 349 GLU CB   1 1 
       C 31  86047 3 1 31 GLU CD   C   8.480 -11.488  -4.487 1.00 . . C 349 GLU CD   1 1 
       C 31  86048 3 1 31 GLU CG   C   7.748 -10.730  -3.376 1.00 . . C 349 GLU CG   1 1 
       C 31  86049 3 1 31 GLU H    H   4.866  -9.913  -2.524 1.00 . . C 349 GLU H    1 1 
       C 31  86050 3 1 31 GLU HA   H   5.713 -11.666  -4.601 1.00 . . C 349 GLU HA   1 1 
       C 31  86051 3 1 31 GLU HB2  H   6.493 -11.286  -1.725 1.00 . . C 349 GLU HB2  1 1 
       C 31  86052 3 1 31 GLU HB3  H   7.148 -12.650  -2.630 1.00 . . C 349 GLU HB3  1 1 
       C 31  86053 3 1 31 GLU HG2  H   7.238  -9.876  -3.797 1.00 . . C 349 GLU HG2  1 1 
       C 31  86054 3 1 31 GLU HG3  H   8.465 -10.396  -2.641 1.00 . . C 349 GLU HG3  1 1 
       C 31  86055 3 1 31 GLU N    N   4.582 -10.551  -3.209 1.00 . . C 349 GLU N    1 1 
       C 31  86056 3 1 31 GLU O    O   4.839 -13.989  -3.995 1.00 . . C 349 GLU O    1 1 
       C 31  86057 3 1 31 GLU OE1  O   8.190 -12.659  -4.667 1.00 . . C 349 GLU OE1  1 1 
       C 31  86058 3 1 31 GLU OE2  O   9.316 -10.884  -5.136 1.00 . . C 349 GLU OE2  1 1 
       C 31  86059 3 1 32 LEU C    C   2.188 -14.610  -2.979 1.00 . . C 350 LEU C    1 1 
       C 31  86060 3 1 32 LEU CA   C   3.200 -14.306  -1.875 1.00 . . C 350 LEU CA   1 1 
       C 31  86061 3 1 32 LEU CB   C   2.466 -14.104  -0.546 1.00 . . C 350 LEU CB   1 1 
       C 31  86062 3 1 32 LEU CD1  C   1.379 -15.261   1.381 1.00 . . C 350 LEU CD1  1 1 
       C 31  86063 3 1 32 LEU CD2  C   1.570 -16.421  -0.825 1.00 . . C 350 LEU CD2  1 1 
       C 31  86064 3 1 32 LEU CG   C   2.256 -15.453   0.142 1.00 . . C 350 LEU CG   1 1 
       C 31  86065 3 1 32 LEU H    H   3.860 -12.270  -1.646 1.00 . . C 350 LEU H    1 1 
       C 31  86066 3 1 32 LEU HA   H   3.893 -15.127  -1.784 1.00 . . C 350 LEU HA   1 1 
       C 31  86067 3 1 32 LEU HB2  H   3.053 -13.461   0.094 1.00 . . C 350 LEU HB2  1 1 
       C 31  86068 3 1 32 LEU HB3  H   1.506 -13.645  -0.733 1.00 . . C 350 LEU HB3  1 1 
       C 31  86069 3 1 32 LEU HD11 H   0.590 -14.558   1.160 1.00 . . C 350 LEU HD11 1 1 
       C 31  86070 3 1 32 LEU HD12 H   0.946 -16.209   1.667 1.00 . . C 350 LEU HD12 1 1 
       C 31  86071 3 1 32 LEU HD13 H   1.981 -14.883   2.194 1.00 . . C 350 LEU HD13 1 1 
       C 31  86072 3 1 32 LEU HD21 H   0.781 -15.907  -1.349 1.00 . . C 350 LEU HD21 1 1 
       C 31  86073 3 1 32 LEU HD22 H   2.294 -16.791  -1.537 1.00 . . C 350 LEU HD22 1 1 
       C 31  86074 3 1 32 LEU HD23 H   1.157 -17.250  -0.269 1.00 . . C 350 LEU HD23 1 1 
       C 31  86075 3 1 32 LEU HG   H   3.213 -15.857   0.440 1.00 . . C 350 LEU HG   1 1 
       C 31  86076 3 1 32 LEU N    N   3.945 -13.061  -2.216 1.00 . . C 350 LEU N    1 1 
       C 31  86077 3 1 32 LEU O    O   2.109 -15.715  -3.482 1.00 . . C 350 LEU O    1 1 
       C 31  86078 3 1 33 LYS C    C   1.142 -14.281  -5.715 1.00 . . C 351 LYS C    1 1 
       C 31  86079 3 1 33 LYS CA   C   0.414 -13.859  -4.441 1.00 . . C 351 LYS CA   1 1 
       C 31  86080 3 1 33 LYS CB   C  -0.361 -12.563  -4.697 1.00 . . C 351 LYS CB   1 1 
       C 31  86081 3 1 33 LYS CD   C  -2.369 -11.575  -5.809 1.00 . . C 351 LYS CD   1 1 
       C 31  86082 3 1 33 LYS CE   C  -2.691 -10.787  -4.538 1.00 . . C 351 LYS CE   1 1 
       C 31  86083 3 1 33 LYS CG   C  -1.663 -12.881  -5.434 1.00 . . C 351 LYS CG   1 1 
       C 31  86084 3 1 33 LYS H    H   1.504 -12.750  -2.953 1.00 . . C 351 LYS H    1 1 
       C 31  86085 3 1 33 LYS HA   H  -0.269 -14.638  -4.140 1.00 . . C 351 LYS HA   1 1 
       C 31  86086 3 1 33 LYS HB2  H  -0.588 -12.089  -3.752 1.00 . . C 351 LYS HB2  1 1 
       C 31  86087 3 1 33 LYS HB3  H   0.239 -11.897  -5.299 1.00 . . C 351 LYS HB3  1 1 
       C 31  86088 3 1 33 LYS HD2  H  -1.723 -10.988  -6.446 1.00 . . C 351 LYS HD2  1 1 
       C 31  86089 3 1 33 LYS HD3  H  -3.285 -11.800  -6.333 1.00 . . C 351 LYS HD3  1 1 
       C 31  86090 3 1 33 LYS HE2  H  -3.389 -11.347  -3.934 1.00 . . C 351 LYS HE2  1 1 
       C 31  86091 3 1 33 LYS HE3  H  -1.782 -10.619  -3.979 1.00 . . C 351 LYS HE3  1 1 
       C 31  86092 3 1 33 LYS HG2  H  -1.440 -13.441  -6.330 1.00 . . C 351 LYS HG2  1 1 
       C 31  86093 3 1 33 LYS HG3  H  -2.307 -13.464  -4.793 1.00 . . C 351 LYS HG3  1 1 
       C 31  86094 3 1 33 LYS HZ1  H  -3.413  -9.429  -5.942 1.00 . . C 351 LYS HZ1  1 1 
       C 31  86095 3 1 33 LYS HZ2  H  -4.223  -9.381  -4.451 1.00 . . C 351 LYS HZ2  1 1 
       C 31  86096 3 1 33 LYS HZ3  H  -2.674  -8.706  -4.594 1.00 . . C 351 LYS HZ3  1 1 
       C 31  86097 3 1 33 LYS N    N   1.418 -13.634  -3.365 1.00 . . C 351 LYS N    1 1 
       C 31  86098 3 1 33 LYS NZ   N  -3.296  -9.477  -4.910 1.00 . . C 351 LYS NZ   1 1 
       C 31  86099 3 1 33 LYS O    O   0.676 -15.111  -6.467 1.00 . . C 351 LYS O    1 1 
       C 31  86100 3 1 34 ASP C    C   3.395 -15.566  -7.139 1.00 . . C 352 ASP C    1 1 
       C 31  86101 3 1 34 ASP CA   C   3.071 -14.071  -7.167 1.00 . . C 352 ASP CA   1 1 
       C 31  86102 3 1 34 ASP CB   C   4.368 -13.264  -7.183 1.00 . . C 352 ASP CB   1 1 
       C 31  86103 3 1 34 ASP CG   C   4.112 -11.896  -7.817 1.00 . . C 352 ASP CG   1 1 
       C 31  86104 3 1 34 ASP H    H   2.645 -13.054  -5.326 1.00 . . C 352 ASP H    1 1 
       C 31  86105 3 1 34 ASP HA   H   2.491 -13.844  -8.048 1.00 . . C 352 ASP HA   1 1 
       C 31  86106 3 1 34 ASP HB2  H   4.721 -13.131  -6.169 1.00 . . C 352 ASP HB2  1 1 
       C 31  86107 3 1 34 ASP HB3  H   5.112 -13.791  -7.755 1.00 . . C 352 ASP HB3  1 1 
       C 31  86108 3 1 34 ASP N    N   2.290 -13.714  -5.953 1.00 . . C 352 ASP N    1 1 
       C 31  86109 3 1 34 ASP O    O   3.382 -16.235  -8.153 1.00 . . C 352 ASP O    1 1 
       C 31  86110 3 1 34 ASP OD1  O   2.957 -11.515  -7.913 1.00 . . C 352 ASP OD1  1 1 
       C 31  86111 3 1 34 ASP OD2  O   5.076 -11.251  -8.195 1.00 . . C 352 ASP OD2  1 1 
       C 31  86112 3 1 35 ALA C    C   2.780 -18.370  -6.205 1.00 . . C 353 ALA C    1 1 
       C 31  86113 3 1 35 ALA CA   C   4.021 -17.540  -5.880 1.00 . . C 353 ALA CA   1 1 
       C 31  86114 3 1 35 ALA CB   C   4.490 -17.856  -4.459 1.00 . . C 353 ALA CB   1 1 
       C 31  86115 3 1 35 ALA H    H   3.696 -15.529  -5.179 1.00 . . C 353 ALA H    1 1 
       C 31  86116 3 1 35 ALA HA   H   4.808 -17.779  -6.580 1.00 . . C 353 ALA HA   1 1 
       C 31  86117 3 1 35 ALA HB1  H   3.966 -17.222  -3.758 1.00 . . C 353 ALA HB1  1 1 
       C 31  86118 3 1 35 ALA HB2  H   4.281 -18.891  -4.233 1.00 . . C 353 ALA HB2  1 1 
       C 31  86119 3 1 35 ALA HB3  H   5.552 -17.679  -4.381 1.00 . . C 353 ALA HB3  1 1 
       C 31  86120 3 1 35 ALA N    N   3.690 -16.091  -5.982 1.00 . . C 353 ALA N    1 1 
       C 31  86121 3 1 35 ALA O    O   2.873 -19.512  -6.609 1.00 . . C 353 ALA O    1 1 
       C 31  86122 3 1 36 GLN C    C   0.115 -18.546  -7.841 1.00 . . C 354 GLN C    1 1 
       C 31  86123 3 1 36 GLN CA   C   0.372 -18.571  -6.333 1.00 . . C 354 GLN CA   1 1 
       C 31  86124 3 1 36 GLN CB   C  -0.810 -17.934  -5.600 1.00 . . C 354 GLN CB   1 1 
       C 31  86125 3 1 36 GLN CD   C  -2.321 -18.419  -3.668 1.00 . . C 354 GLN CD   1 1 
       C 31  86126 3 1 36 GLN CG   C  -0.877 -18.475  -4.170 1.00 . . C 354 GLN CG   1 1 
       C 31  86127 3 1 36 GLN H    H   1.560 -16.885  -5.704 1.00 . . C 354 GLN H    1 1 
       C 31  86128 3 1 36 GLN HA   H   0.490 -19.592  -6.008 1.00 . . C 354 GLN HA   1 1 
       C 31  86129 3 1 36 GLN HB2  H  -0.680 -16.862  -5.574 1.00 . . C 354 GLN HB2  1 1 
       C 31  86130 3 1 36 GLN HB3  H  -1.727 -18.174  -6.118 1.00 . . C 354 GLN HB3  1 1 
       C 31  86131 3 1 36 GLN HE21 H  -2.563 -16.508  -4.155 1.00 . . C 354 GLN HE21 1 1 
       C 31  86132 3 1 36 GLN HE22 H  -3.913 -17.253  -3.445 1.00 . . C 354 GLN HE22 1 1 
       C 31  86133 3 1 36 GLN HG2  H  -0.530 -19.499  -4.156 1.00 . . C 354 GLN HG2  1 1 
       C 31  86134 3 1 36 GLN HG3  H  -0.251 -17.875  -3.528 1.00 . . C 354 GLN HG3  1 1 
       C 31  86135 3 1 36 GLN N    N   1.615 -17.808  -6.032 1.00 . . C 354 GLN N    1 1 
       C 31  86136 3 1 36 GLN NE2  N  -2.988 -17.300  -3.763 1.00 . . C 354 GLN NE2  1 1 
       C 31  86137 3 1 36 GLN O    O  -0.113 -19.566  -8.461 1.00 . . C 354 GLN O    1 1 
       C 31  86138 3 1 36 GLN OE1  O  -2.847 -19.400  -3.184 1.00 . . C 354 GLN OE1  1 1 
       C 31  86139 3 1 37 ALA C    C   1.109 -17.878 -10.658 1.00 . . C 355 ALA C    1 1 
       C 31  86140 3 1 37 ALA CA   C  -0.088 -17.291  -9.904 1.00 . . C 355 ALA CA   1 1 
       C 31  86141 3 1 37 ALA CB   C  -0.268 -15.824 -10.294 1.00 . . C 355 ALA CB   1 1 
       C 31  86142 3 1 37 ALA H    H   0.339 -16.579  -7.917 1.00 . . C 355 ALA H    1 1 
       C 31  86143 3 1 37 ALA HA   H  -0.979 -17.844 -10.159 1.00 . . C 355 ALA HA   1 1 
       C 31  86144 3 1 37 ALA HB1  H   0.615 -15.266 -10.018 1.00 . . C 355 ALA HB1  1 1 
       C 31  86145 3 1 37 ALA HB2  H  -0.419 -15.750 -11.361 1.00 . . C 355 ALA HB2  1 1 
       C 31  86146 3 1 37 ALA HB3  H  -1.125 -15.416  -9.780 1.00 . . C 355 ALA HB3  1 1 
       C 31  86147 3 1 37 ALA N    N   0.152 -17.387  -8.436 1.00 . . C 355 ALA N    1 1 
       C 31  86148 3 1 37 ALA O    O   1.089 -18.006 -11.865 1.00 . . C 355 ALA O    1 1 
       C 31  86149 3 1 38 GLY C    C   3.089 -20.289 -10.960 1.00 . . C 356 GLY C    1 1 
       C 31  86150 3 1 38 GLY CA   C   3.343 -18.814 -10.641 1.00 . . C 356 GLY CA   1 1 
       C 31  86151 3 1 38 GLY H    H   2.151 -18.127  -8.984 1.00 . . C 356 GLY H    1 1 
       C 31  86152 3 1 38 GLY HA2  H   3.529 -18.272 -11.558 1.00 . . C 356 GLY HA2  1 1 
       C 31  86153 3 1 38 GLY HA3  H   4.203 -18.733  -9.993 1.00 . . C 356 GLY HA3  1 1 
       C 31  86154 3 1 38 GLY N    N   2.152 -18.237  -9.958 1.00 . . C 356 GLY N    1 1 
       C 31  86155 3 1 38 GLY O    O   3.946 -20.976 -11.483 1.00 . . C 356 GLY O    1 1 
       C 31  86156 3 1 39 LYS C    C   1.101 -22.355 -12.368 1.00 . . C 357 LYS C    1 1 
       C 31  86157 3 1 39 LYS CA   C   1.617 -22.214 -10.935 1.00 . . C 357 LYS CA   1 1 
       C 31  86158 3 1 39 LYS CB   C   0.548 -22.710  -9.958 1.00 . . C 357 LYS CB   1 1 
       C 31  86159 3 1 39 LYS CD   C   0.811 -24.299  -8.049 1.00 . . C 357 LYS CD   1 1 
       C 31  86160 3 1 39 LYS CE   C   1.520 -25.591  -7.639 1.00 . . C 357 LYS CE   1 1 
       C 31  86161 3 1 39 LYS CG   C   0.839 -24.161  -9.572 1.00 . . C 357 LYS CG   1 1 
       C 31  86162 3 1 39 LYS H    H   1.245 -20.215 -10.229 1.00 . . C 357 LYS H    1 1 
       C 31  86163 3 1 39 LYS HA   H   2.514 -22.803 -10.816 1.00 . . C 357 LYS HA   1 1 
       C 31  86164 3 1 39 LYS HB2  H   0.558 -22.093  -9.072 1.00 . . C 357 LYS HB2  1 1 
       C 31  86165 3 1 39 LYS HB3  H  -0.423 -22.651 -10.427 1.00 . . C 357 LYS HB3  1 1 
       C 31  86166 3 1 39 LYS HD2  H   1.315 -23.453  -7.602 1.00 . . C 357 LYS HD2  1 1 
       C 31  86167 3 1 39 LYS HD3  H  -0.214 -24.329  -7.710 1.00 . . C 357 LYS HD3  1 1 
       C 31  86168 3 1 39 LYS HE2  H   0.862 -26.431  -7.806 1.00 . . C 357 LYS HE2  1 1 
       C 31  86169 3 1 39 LYS HE3  H   2.416 -25.712  -8.230 1.00 . . C 357 LYS HE3  1 1 
       C 31  86170 3 1 39 LYS HG2  H   0.088 -24.806 -10.007 1.00 . . C 357 LYS HG2  1 1 
       C 31  86171 3 1 39 LYS HG3  H   1.815 -24.442  -9.939 1.00 . . C 357 LYS HG3  1 1 
       C 31  86172 3 1 39 LYS HZ1  H   1.060 -25.206  -5.646 1.00 . . C 357 LYS HZ1  1 1 
       C 31  86173 3 1 39 LYS HZ2  H   2.177 -26.461  -5.866 1.00 . . C 357 LYS HZ2  1 1 
       C 31  86174 3 1 39 LYS HZ3  H   2.666 -24.846  -6.067 1.00 . . C 357 LYS HZ3  1 1 
       C 31  86175 3 1 39 LYS N    N   1.921 -20.784 -10.651 1.00 . . C 357 LYS N    1 1 
       C 31  86176 3 1 39 LYS NZ   N   1.883 -25.520  -6.195 1.00 . . C 357 LYS NZ   1 1 
       C 31  86177 3 1 39 LYS O    O  -0.004 -21.958 -12.680 1.00 . . C 357 LYS O    1 1 
       C 31  86178 3 1 40 GLU C    C   0.041 -23.730 -14.667 1.00 . . C 358 GLU C    1 1 
       C 31  86179 3 1 40 GLU CA   C   1.435 -23.087 -14.648 1.00 . . C 358 GLU CA   1 1 
       C 31  86180 3 1 40 GLU CB   C   2.425 -23.974 -15.406 1.00 . . C 358 GLU CB   1 1 
       C 31  86181 3 1 40 GLU CD   C   3.659 -23.981 -17.580 1.00 . . C 358 GLU CD   1 1 
       C 31  86182 3 1 40 GLU CG   C   3.223 -23.119 -16.395 1.00 . . C 358 GLU CG   1 1 
       C 31  86183 3 1 40 GLU H    H   2.773 -23.237 -12.968 1.00 . . C 358 GLU H    1 1 
       C 31  86184 3 1 40 GLU HA   H   1.385 -22.117 -15.123 1.00 . . C 358 GLU HA   1 1 
       C 31  86185 3 1 40 GLU HB2  H   3.102 -24.438 -14.704 1.00 . . C 358 GLU HB2  1 1 
       C 31  86186 3 1 40 GLU HB3  H   1.886 -24.737 -15.946 1.00 . . C 358 GLU HB3  1 1 
       C 31  86187 3 1 40 GLU HG2  H   2.603 -22.307 -16.748 1.00 . . C 358 GLU HG2  1 1 
       C 31  86188 3 1 40 GLU HG3  H   4.095 -22.719 -15.902 1.00 . . C 358 GLU HG3  1 1 
       C 31  86189 3 1 40 GLU N    N   1.888 -22.920 -13.240 1.00 . . C 358 GLU N    1 1 
       C 31  86190 3 1 40 GLU O    O  -0.878 -23.177 -15.236 1.00 . . C 358 GLU O    1 1 
       C 31  86191 3 1 40 GLU OE1  O   4.727 -24.565 -17.502 1.00 . . C 358 GLU OE1  1 1 
       C 31  86192 3 1 40 GLU OE2  O   2.917 -24.045 -18.546 1.00 . . C 358 GLU OE2  1 1 
       C 31  86193 3 1 41 PRO C    C  -2.408 -24.758 -13.248 1.00 . . C 359 PRO C    1 1 
       C 31  86194 3 1 41 PRO CA   C  -1.361 -25.601 -13.981 1.00 . . C 359 PRO CA   1 1 
       C 31  86195 3 1 41 PRO CB   C  -1.057 -26.883 -13.194 1.00 . . C 359 PRO CB   1 1 
       C 31  86196 3 1 41 PRO CD   C   1.043 -25.546 -13.351 1.00 . . C 359 PRO CD   1 1 
       C 31  86197 3 1 41 PRO CG   C   0.439 -26.843 -12.788 1.00 . . C 359 PRO CG   1 1 
       C 31  86198 3 1 41 PRO HA   H  -1.704 -25.851 -14.973 1.00 . . C 359 PRO HA   1 1 
       C 31  86199 3 1 41 PRO HB2  H  -1.678 -26.927 -12.310 1.00 . . C 359 PRO HB2  1 1 
       C 31  86200 3 1 41 PRO HB3  H  -1.239 -27.747 -13.814 1.00 . . C 359 PRO HB3  1 1 
       C 31  86201 3 1 41 PRO HD2  H   1.416 -24.930 -12.545 1.00 . . C 359 PRO HD2  1 1 
       C 31  86202 3 1 41 PRO HD3  H   1.831 -25.774 -14.051 1.00 . . C 359 PRO HD3  1 1 
       C 31  86203 3 1 41 PRO HG2  H   0.525 -26.852 -11.710 1.00 . . C 359 PRO HG2  1 1 
       C 31  86204 3 1 41 PRO HG3  H   0.954 -27.694 -13.206 1.00 . . C 359 PRO HG3  1 1 
       C 31  86205 3 1 41 PRO N    N  -0.078 -24.879 -14.042 1.00 . . C 359 PRO N    1 1 
       C 31  86206 3 1 41 PRO O    O  -2.093 -24.016 -12.337 1.00 . . C 359 PRO O    1 1 
       C 31  86207 3 1 42 GLY C    C  -5.507 -23.284 -13.995 1.00 . . C 360 GLY C    1 1 
       C 31  86208 3 1 42 GLY CA   C  -4.711 -24.070 -12.952 1.00 . . C 360 GLY CA   1 1 
       C 31  86209 3 1 42 GLY H    H  -3.884 -25.470 -14.368 1.00 . . C 360 GLY H    1 1 
       C 31  86210 3 1 42 GLY HA2  H  -5.373 -24.736 -12.420 1.00 . . C 360 GLY HA2  1 1 
       C 31  86211 3 1 42 GLY HA3  H  -4.256 -23.381 -12.258 1.00 . . C 360 GLY HA3  1 1 
       C 31  86212 3 1 42 GLY N    N  -3.649 -24.866 -13.633 1.00 . . C 360 GLY N    1 1 
       C 31  86213 3 1 42 GLY O    O  -5.202 -23.414 -15.169 1.00 . . C 360 GLY O    1 1 
       C 31  86214 3 1 42 GLY OXT  O  -6.410 -22.563 -13.600 1.00 . . C 360 GLY OXT  1 1 
       D 31  86215 4 1  1 LYS C    C -22.997 -22.419  11.008 1.00 . . D 319 LYS C    1 1 
       D 31  86216 4 1  1 LYS CA   C -22.901 -23.945  10.935 1.00 . . D 319 LYS CA   1 1 
       D 31  86217 4 1  1 LYS CB   C -22.567 -24.367   9.503 1.00 . . D 319 LYS CB   1 1 
       D 31  86218 4 1  1 LYS CD   C -22.063 -26.330   8.041 1.00 . . D 319 LYS CD   1 1 
       D 31  86219 4 1  1 LYS CE   C -20.680 -26.001   7.474 1.00 . . D 319 LYS CE   1 1 
       D 31  86220 4 1  1 LYS CG   C -22.153 -25.840   9.487 1.00 . . D 319 LYS CG   1 1 
       D 31  86221 4 1  1 LYS H1   H -24.490 -24.165  12.263 1.00 . . D 319 LYS H1   1 1 
       D 31  86222 4 1  1 LYS H2   H -24.926 -24.315  10.628 1.00 . . D 319 LYS H2   1 1 
       D 31  86223 4 1  1 LYS H3   H -24.101 -25.578  11.410 1.00 . . D 319 LYS H3   1 1 
       D 31  86224 4 1  1 LYS HA   H -22.123 -24.289  11.601 1.00 . . D 319 LYS HA   1 1 
       D 31  86225 4 1  1 LYS HB2  H -23.437 -24.230   8.877 1.00 . . D 319 LYS HB2  1 1 
       D 31  86226 4 1  1 LYS HB3  H -21.755 -23.762   9.128 1.00 . . D 319 LYS HB3  1 1 
       D 31  86227 4 1  1 LYS HD2  H -22.220 -27.399   8.012 1.00 . . D 319 LYS HD2  1 1 
       D 31  86228 4 1  1 LYS HD3  H -22.819 -25.839   7.446 1.00 . . D 319 LYS HD3  1 1 
       D 31  86229 4 1  1 LYS HE2  H -20.340 -25.059   7.877 1.00 . . D 319 LYS HE2  1 1 
       D 31  86230 4 1  1 LYS HE3  H -19.986 -26.782   7.747 1.00 . . D 319 LYS HE3  1 1 
       D 31  86231 4 1  1 LYS HG2  H -21.188 -25.947   9.964 1.00 . . D 319 LYS HG2  1 1 
       D 31  86232 4 1  1 LYS HG3  H -22.885 -26.427  10.020 1.00 . . D 319 LYS HG3  1 1 
       D 31  86233 4 1  1 LYS HZ1  H -21.732 -25.657   5.710 1.00 . . D 319 LYS HZ1  1 1 
       D 31  86234 4 1  1 LYS HZ2  H -20.104 -25.173   5.652 1.00 . . D 319 LYS HZ2  1 1 
       D 31  86235 4 1  1 LYS HZ3  H -20.507 -26.822   5.567 1.00 . . D 319 LYS HZ3  1 1 
       D 31  86236 4 1  1 LYS N    N -24.203 -24.546  11.340 1.00 . . D 319 LYS N    1 1 
       D 31  86237 4 1  1 LYS NZ   N -20.763 -25.906   5.990 1.00 . . D 319 LYS NZ   1 1 
       D 31  86238 4 1  1 LYS O    O -22.292 -21.779  11.762 1.00 . . D 319 LYS O    1 1 
       D 31  86239 4 1  2 LYS C    C -22.718 -19.695   9.757 1.00 . . D 320 LYS C    1 1 
       D 31  86240 4 1  2 LYS CA   C -24.011 -20.349  10.257 1.00 . . D 320 LYS CA   1 1 
       D 31  86241 4 1  2 LYS CB   C -24.295 -19.890  11.689 1.00 . . D 320 LYS CB   1 1 
       D 31  86242 4 1  2 LYS CD   C -25.982 -18.445  12.834 1.00 . . D 320 LYS CD   1 1 
       D 31  86243 4 1  2 LYS CE   C -25.824 -17.090  13.526 1.00 . . D 320 LYS CE   1 1 
       D 31  86244 4 1  2 LYS CG   C -25.006 -18.535  11.660 1.00 . . D 320 LYS CG   1 1 
       D 31  86245 4 1  2 LYS H    H -24.426 -22.367   9.632 1.00 . . D 320 LYS H    1 1 
       D 31  86246 4 1  2 LYS HA   H -24.830 -20.057   9.618 1.00 . . D 320 LYS HA   1 1 
       D 31  86247 4 1  2 LYS HB2  H -24.924 -20.619  12.180 1.00 . . D 320 LYS HB2  1 1 
       D 31  86248 4 1  2 LYS HB3  H -23.366 -19.795  12.229 1.00 . . D 320 LYS HB3  1 1 
       D 31  86249 4 1  2 LYS HD2  H -26.994 -18.549  12.470 1.00 . . D 320 LYS HD2  1 1 
       D 31  86250 4 1  2 LYS HD3  H -25.771 -19.234  13.540 1.00 . . D 320 LYS HD3  1 1 
       D 31  86251 4 1  2 LYS HE2  H -24.775 -16.877  13.667 1.00 . . D 320 LYS HE2  1 1 
       D 31  86252 4 1  2 LYS HE3  H -26.268 -16.318  12.912 1.00 . . D 320 LYS HE3  1 1 
       D 31  86253 4 1  2 LYS HG2  H -24.276 -17.744  11.735 1.00 . . D 320 LYS HG2  1 1 
       D 31  86254 4 1  2 LYS HG3  H -25.551 -18.436  10.733 1.00 . . D 320 LYS HG3  1 1 
       D 31  86255 4 1  2 LYS HZ1  H -26.156 -17.933  15.401 1.00 . . D 320 LYS HZ1  1 1 
       D 31  86256 4 1  2 LYS HZ2  H -26.309 -16.242  15.365 1.00 . . D 320 LYS HZ2  1 1 
       D 31  86257 4 1  2 LYS HZ3  H -27.532 -17.223  14.711 1.00 . . D 320 LYS HZ3  1 1 
       D 31  86258 4 1  2 LYS N    N -23.866 -21.833  10.232 1.00 . . D 320 LYS N    1 1 
       D 31  86259 4 1  2 LYS NZ   N -26.507 -17.124  14.850 1.00 . . D 320 LYS NZ   1 1 
       D 31  86260 4 1  2 LYS O    O -22.523 -18.504   9.889 1.00 . . D 320 LYS O    1 1 
       D 31  86261 4 1  3 LYS C    C -19.758 -19.289   9.834 1.00 . . D 321 LYS C    1 1 
       D 31  86262 4 1  3 LYS CA   C -20.556 -19.893   8.670 1.00 . . D 321 LYS CA   1 1 
       D 31  86263 4 1  3 LYS CB   C -20.865 -18.798   7.643 1.00 . . D 321 LYS CB   1 1 
       D 31  86264 4 1  3 LYS CD   C -21.014 -19.156   5.175 1.00 . . D 321 LYS CD   1 1 
       D 31  86265 4 1  3 LYS CE   C -21.758 -18.077   4.383 1.00 . . D 321 LYS CE   1 1 
       D 31  86266 4 1  3 LYS CG   C -21.717 -19.383   6.514 1.00 . . D 321 LYS CG   1 1 
       D 31  86267 4 1  3 LYS H    H -22.014 -21.426   9.082 1.00 . . D 321 LYS H    1 1 
       D 31  86268 4 1  3 LYS HA   H -19.982 -20.674   8.197 1.00 . . D 321 LYS HA   1 1 
       D 31  86269 4 1  3 LYS HB2  H -21.406 -17.996   8.125 1.00 . . D 321 LYS HB2  1 1 
       D 31  86270 4 1  3 LYS HB3  H -19.942 -18.417   7.235 1.00 . . D 321 LYS HB3  1 1 
       D 31  86271 4 1  3 LYS HD2  H -19.997 -18.837   5.350 1.00 . . D 321 LYS HD2  1 1 
       D 31  86272 4 1  3 LYS HD3  H -21.012 -20.076   4.610 1.00 . . D 321 LYS HD3  1 1 
       D 31  86273 4 1  3 LYS HE2  H -22.311 -18.538   3.579 1.00 . . D 321 LYS HE2  1 1 
       D 31  86274 4 1  3 LYS HE3  H -22.440 -17.556   5.039 1.00 . . D 321 LYS HE3  1 1 
       D 31  86275 4 1  3 LYS HG2  H -21.850 -20.443   6.677 1.00 . . D 321 LYS HG2  1 1 
       D 31  86276 4 1  3 LYS HG3  H -22.681 -18.896   6.501 1.00 . . D 321 LYS HG3  1 1 
       D 31  86277 4 1  3 LYS HZ1  H -20.074 -16.863   4.547 1.00 . . D 321 LYS HZ1  1 1 
       D 31  86278 4 1  3 LYS HZ2  H -20.292 -17.538   3.006 1.00 . . D 321 LYS HZ2  1 1 
       D 31  86279 4 1  3 LYS HZ3  H -21.274 -16.248   3.514 1.00 . . D 321 LYS HZ3  1 1 
       D 31  86280 4 1  3 LYS N    N -21.836 -20.466   9.182 1.00 . . D 321 LYS N    1 1 
       D 31  86281 4 1  3 LYS NZ   N -20.775 -17.108   3.820 1.00 . . D 321 LYS NZ   1 1 
       D 31  86282 4 1  3 LYS O    O -20.321 -18.643  10.694 1.00 . . D 321 LYS O    1 1 
       D 31  86283 4 1  4 PRO C    C -17.557 -17.465  10.860 1.00 . . D 322 PRO C    1 1 
       D 31  86284 4 1  4 PRO CA   C -17.574 -18.997  10.883 1.00 . . D 322 PRO CA   1 1 
       D 31  86285 4 1  4 PRO CB   C -16.184 -19.549  10.532 1.00 . . D 322 PRO CB   1 1 
       D 31  86286 4 1  4 PRO CD   C -17.789 -20.302   8.779 1.00 . . D 322 PRO CD   1 1 
       D 31  86287 4 1  4 PRO CG   C -16.313 -20.343   9.207 1.00 . . D 322 PRO CG   1 1 
       D 31  86288 4 1  4 PRO HA   H -17.880 -19.358  11.851 1.00 . . D 322 PRO HA   1 1 
       D 31  86289 4 1  4 PRO HB2  H -15.487 -18.732  10.406 1.00 . . D 322 PRO HB2  1 1 
       D 31  86290 4 1  4 PRO HB3  H -15.842 -20.207  11.315 1.00 . . D 322 PRO HB3  1 1 
       D 31  86291 4 1  4 PRO HD2  H -17.887 -19.818   7.818 1.00 . . D 322 PRO HD2  1 1 
       D 31  86292 4 1  4 PRO HD3  H -18.198 -21.301   8.742 1.00 . . D 322 PRO HD3  1 1 
       D 31  86293 4 1  4 PRO HG2  H -15.696 -19.887   8.446 1.00 . . D 322 PRO HG2  1 1 
       D 31  86294 4 1  4 PRO HG3  H -16.008 -21.367   9.361 1.00 . . D 322 PRO HG3  1 1 
       D 31  86295 4 1  4 PRO N    N -18.464 -19.516   9.827 1.00 . . D 322 PRO N    1 1 
       D 31  86296 4 1  4 PRO O    O -17.314 -16.853   9.838 1.00 . . D 322 PRO O    1 1 
       D 31  86297 4 1  5 LEU C    C -16.358 -14.857  12.131 1.00 . . D 323 LEU C    1 1 
       D 31  86298 4 1  5 LEU CA   C -17.801 -15.352  12.013 1.00 . . D 323 LEU CA   1 1 
       D 31  86299 4 1  5 LEU CB   C -18.605 -14.862  13.217 1.00 . . D 323 LEU CB   1 1 
       D 31  86300 4 1  5 LEU CD1  C -20.678 -15.491  14.465 1.00 . . D 323 LEU CD1  1 1 
       D 31  86301 4 1  5 LEU CD2  C -20.848 -14.247  12.307 1.00 . . D 323 LEU CD2  1 1 
       D 31  86302 4 1  5 LEU CG   C -20.062 -15.310  13.077 1.00 . . D 323 LEU CG   1 1 
       D 31  86303 4 1  5 LEU H    H -17.999 -17.351  12.793 1.00 . . D 323 LEU H    1 1 
       D 31  86304 4 1  5 LEU HA   H -18.241 -14.967  11.105 1.00 . . D 323 LEU HA   1 1 
       D 31  86305 4 1  5 LEU HB2  H -18.186 -15.276  14.122 1.00 . . D 323 LEU HB2  1 1 
       D 31  86306 4 1  5 LEU HB3  H -18.564 -13.784  13.261 1.00 . . D 323 LEU HB3  1 1 
       D 31  86307 4 1  5 LEU HD11 H -19.961 -15.970  15.116 1.00 . . D 323 LEU HD11 1 1 
       D 31  86308 4 1  5 LEU HD12 H -20.943 -14.527  14.870 1.00 . . D 323 LEU HD12 1 1 
       D 31  86309 4 1  5 LEU HD13 H -21.562 -16.106  14.388 1.00 . . D 323 LEU HD13 1 1 
       D 31  86310 4 1  5 LEU HD21 H -20.252 -13.885  11.481 1.00 . . D 323 LEU HD21 1 1 
       D 31  86311 4 1  5 LEU HD22 H -21.762 -14.680  11.927 1.00 . . D 323 LEU HD22 1 1 
       D 31  86312 4 1  5 LEU HD23 H -21.085 -13.425  12.966 1.00 . . D 323 LEU HD23 1 1 
       D 31  86313 4 1  5 LEU HG   H -20.099 -16.247  12.540 1.00 . . D 323 LEU HG   1 1 
       D 31  86314 4 1  5 LEU N    N -17.809 -16.842  11.977 1.00 . . D 323 LEU N    1 1 
       D 31  86315 4 1  5 LEU O    O -15.735 -14.969  13.167 1.00 . . D 323 LEU O    1 1 
       D 31  86316 4 1  6 ASP C    C -14.396 -12.422  11.775 1.00 . . D 324 ASP C    1 1 
       D 31  86317 4 1  6 ASP CA   C -14.422 -13.806  11.124 1.00 . . D 324 ASP CA   1 1 
       D 31  86318 4 1  6 ASP CB   C -13.864 -13.711   9.702 1.00 . . D 324 ASP CB   1 1 
       D 31  86319 4 1  6 ASP CG   C -14.152 -15.012   8.952 1.00 . . D 324 ASP CG   1 1 
       D 31  86320 4 1  6 ASP H    H -16.345 -14.227  10.250 1.00 . . D 324 ASP H    1 1 
       D 31  86321 4 1  6 ASP HA   H -13.816 -14.487  11.702 1.00 . . D 324 ASP HA   1 1 
       D 31  86322 4 1  6 ASP HB2  H -14.332 -12.886   9.186 1.00 . . D 324 ASP HB2  1 1 
       D 31  86323 4 1  6 ASP HB3  H -12.797 -13.550   9.745 1.00 . . D 324 ASP HB3  1 1 
       D 31  86324 4 1  6 ASP N    N -15.824 -14.308  11.075 1.00 . . D 324 ASP N    1 1 
       D 31  86325 4 1  6 ASP O    O -15.296 -12.051  12.503 1.00 . . D 324 ASP O    1 1 
       D 31  86326 4 1  6 ASP OD1  O -14.399 -16.009   9.612 1.00 . . D 324 ASP OD1  1 1 
       D 31  86327 4 1  6 ASP OD2  O -14.120 -14.991   7.734 1.00 . . D 324 ASP OD2  1 1 
       D 31  86328 4 1  7 GLY C    C -14.371  -9.398  11.512 1.00 . . D 325 GLY C    1 1 
       D 31  86329 4 1  7 GLY CA   C -13.291 -10.294  12.120 1.00 . . D 325 GLY CA   1 1 
       D 31  86330 4 1  7 GLY H    H -12.659 -11.972  10.926 1.00 . . D 325 GLY H    1 1 
       D 31  86331 4 1  7 GLY HA2  H -13.438 -10.366  13.189 1.00 . . D 325 GLY HA2  1 1 
       D 31  86332 4 1  7 GLY HA3  H -12.319  -9.869  11.919 1.00 . . D 325 GLY HA3  1 1 
       D 31  86333 4 1  7 GLY N    N -13.372 -11.654  11.517 1.00 . . D 325 GLY N    1 1 
       D 31  86334 4 1  7 GLY O    O -14.932  -9.701  10.477 1.00 . . D 325 GLY O    1 1 
       D 31  86335 4 1  8 GLU C    C -15.321  -6.935  10.197 1.00 . . D 326 GLU C    1 1 
       D 31  86336 4 1  8 GLU CA   C -15.717  -7.387  11.605 1.00 . . D 326 GLU CA   1 1 
       D 31  86337 4 1  8 GLU CB   C -15.848  -6.164  12.516 1.00 . . D 326 GLU CB   1 1 
       D 31  86338 4 1  8 GLU CD   C -17.030  -5.396  14.579 1.00 . . D 326 GLU CD   1 1 
       D 31  86339 4 1  8 GLU CG   C -16.391  -6.598  13.878 1.00 . . D 326 GLU CG   1 1 
       D 31  86340 4 1  8 GLU H    H -14.208  -8.073  12.981 1.00 . . D 326 GLU H    1 1 
       D 31  86341 4 1  8 GLU HA   H -16.663  -7.907  11.564 1.00 . . D 326 GLU HA   1 1 
       D 31  86342 4 1  8 GLU HB2  H -14.878  -5.706  12.643 1.00 . . D 326 GLU HB2  1 1 
       D 31  86343 4 1  8 GLU HB3  H -16.526  -5.453  12.069 1.00 . . D 326 GLU HB3  1 1 
       D 31  86344 4 1  8 GLU HG2  H -17.132  -7.371  13.740 1.00 . . D 326 GLU HG2  1 1 
       D 31  86345 4 1  8 GLU HG3  H -15.583  -6.977  14.484 1.00 . . D 326 GLU HG3  1 1 
       D 31  86346 4 1  8 GLU N    N -14.670  -8.299  12.147 1.00 . . D 326 GLU N    1 1 
       D 31  86347 4 1  8 GLU O    O -14.168  -6.670   9.920 1.00 . . D 326 GLU O    1 1 
       D 31  86348 4 1  8 GLU OE1  O -16.293  -4.607  15.147 1.00 . . D 326 GLU OE1  1 1 
       D 31  86349 4 1  8 GLU OE2  O -18.244  -5.287  14.535 1.00 . . D 326 GLU OE2  1 1 
       D 31  86350 4 1  9 TYR C    C -16.146  -4.893   7.803 1.00 . . D 327 TYR C    1 1 
       D 31  86351 4 1  9 TYR CA   C -15.949  -6.406   7.918 1.00 . . D 327 TYR CA   1 1 
       D 31  86352 4 1  9 TYR CB   C -16.876  -7.120   6.931 1.00 . . D 327 TYR CB   1 1 
       D 31  86353 4 1  9 TYR CD1  C -16.892  -9.379   8.056 1.00 . . D 327 TYR CD1  1 1 
       D 31  86354 4 1  9 TYR CD2  C -15.965  -9.194   5.819 1.00 . . D 327 TYR CD2  1 1 
       D 31  86355 4 1  9 TYR CE1  C -16.609 -10.752   8.061 1.00 . . D 327 TYR CE1  1 1 
       D 31  86356 4 1  9 TYR CE2  C -15.682 -10.568   5.823 1.00 . . D 327 TYR CE2  1 1 
       D 31  86357 4 1  9 TYR CG   C -16.571  -8.600   6.935 1.00 . . D 327 TYR CG   1 1 
       D 31  86358 4 1  9 TYR CZ   C -16.004 -11.347   6.944 1.00 . . D 327 TYR CZ   1 1 
       D 31  86359 4 1  9 TYR H    H -17.195  -7.060   9.549 1.00 . . D 327 TYR H    1 1 
       D 31  86360 4 1  9 TYR HA   H -14.923  -6.654   7.690 1.00 . . D 327 TYR HA   1 1 
       D 31  86361 4 1  9 TYR HB2  H -17.904  -6.962   7.225 1.00 . . D 327 TYR HB2  1 1 
       D 31  86362 4 1  9 TYR HB3  H -16.720  -6.723   5.939 1.00 . . D 327 TYR HB3  1 1 
       D 31  86363 4 1  9 TYR HD1  H -17.359  -8.921   8.918 1.00 . . D 327 TYR HD1  1 1 
       D 31  86364 4 1  9 TYR HD2  H -15.718  -8.594   4.955 1.00 . . D 327 TYR HD2  1 1 
       D 31  86365 4 1  9 TYR HE1  H -16.856 -11.353   8.925 1.00 . . D 327 TYR HE1  1 1 
       D 31  86366 4 1  9 TYR HE2  H -15.215 -11.026   4.963 1.00 . . D 327 TYR HE2  1 1 
       D 31  86367 4 1  9 TYR HH   H -14.946 -12.842   6.405 1.00 . . D 327 TYR HH   1 1 
       D 31  86368 4 1  9 TYR N    N -16.270  -6.844   9.306 1.00 . . D 327 TYR N    1 1 
       D 31  86369 4 1  9 TYR O    O -16.871  -4.292   8.570 1.00 . . D 327 TYR O    1 1 
       D 31  86370 4 1  9 TYR OH   O -15.725 -12.699   6.949 1.00 . . D 327 TYR OH   1 1 
       D 31  86371 4 1 10 PHE C    C -15.731  -2.436   5.211 1.00 . . D 328 PHE C    1 1 
       D 31  86372 4 1 10 PHE CA   C -15.656  -2.795   6.696 1.00 . . D 328 PHE CA   1 1 
       D 31  86373 4 1 10 PHE CB   C -14.458  -2.093   7.341 1.00 . . D 328 PHE CB   1 1 
       D 31  86374 4 1 10 PHE CD1  C -15.490  -1.614   9.592 1.00 . . D 328 PHE CD1  1 1 
       D 31  86375 4 1 10 PHE CD2  C -13.608  -3.145   9.474 1.00 . . D 328 PHE CD2  1 1 
       D 31  86376 4 1 10 PHE CE1  C -15.553  -1.796  10.981 1.00 . . D 328 PHE CE1  1 1 
       D 31  86377 4 1 10 PHE CE2  C -13.672  -3.329  10.864 1.00 . . D 328 PHE CE2  1 1 
       D 31  86378 4 1 10 PHE CG   C -14.518  -2.287   8.838 1.00 . . D 328 PHE CG   1 1 
       D 31  86379 4 1 10 PHE CZ   C -14.644  -2.655  11.617 1.00 . . D 328 PHE CZ   1 1 
       D 31  86380 4 1 10 PHE H    H -14.920  -4.769   6.244 1.00 . . D 328 PHE H    1 1 
       D 31  86381 4 1 10 PHE HA   H -16.563  -2.476   7.188 1.00 . . D 328 PHE HA   1 1 
       D 31  86382 4 1 10 PHE HB2  H -13.542  -2.519   6.957 1.00 . . D 328 PHE HB2  1 1 
       D 31  86383 4 1 10 PHE HB3  H -14.492  -1.039   7.113 1.00 . . D 328 PHE HB3  1 1 
       D 31  86384 4 1 10 PHE HD1  H -16.191  -0.953   9.103 1.00 . . D 328 PHE HD1  1 1 
       D 31  86385 4 1 10 PHE HD2  H -12.856  -3.665   8.895 1.00 . . D 328 PHE HD2  1 1 
       D 31  86386 4 1 10 PHE HE1  H -16.302  -1.277  11.562 1.00 . . D 328 PHE HE1  1 1 
       D 31  86387 4 1 10 PHE HE2  H -12.971  -3.991  11.355 1.00 . . D 328 PHE HE2  1 1 
       D 31  86388 4 1 10 PHE HZ   H -14.693  -2.797  12.688 1.00 . . D 328 PHE HZ   1 1 
       D 31  86389 4 1 10 PHE N    N -15.505  -4.270   6.852 1.00 . . D 328 PHE N    1 1 
       D 31  86390 4 1 10 PHE O    O -15.859  -3.294   4.360 1.00 . . D 328 PHE O    1 1 
       D 31  86391 4 1 11 THR C    C -14.994   0.572   3.274 1.00 . . D 329 THR C    1 1 
       D 31  86392 4 1 11 THR CA   C -15.734  -0.757   3.460 1.00 . . D 329 THR CA   1 1 
       D 31  86393 4 1 11 THR CB   C -17.199  -0.588   3.053 1.00 . . D 329 THR CB   1 1 
       D 31  86394 4 1 11 THR CG2  C -17.787  -1.946   2.670 1.00 . . D 329 THR CG2  1 1 
       D 31  86395 4 1 11 THR H    H -15.561  -0.494   5.592 1.00 . . D 329 THR H    1 1 
       D 31  86396 4 1 11 THR HA   H -15.274  -1.514   2.841 1.00 . . D 329 THR HA   1 1 
       D 31  86397 4 1 11 THR HB   H -17.264   0.080   2.208 1.00 . . D 329 THR HB   1 1 
       D 31  86398 4 1 11 THR HG1  H -18.846   0.051   3.869 1.00 . . D 329 THR HG1  1 1 
       D 31  86399 4 1 11 THR HG21 H -16.991  -2.673   2.590 1.00 . . D 329 THR HG21 1 1 
       D 31  86400 4 1 11 THR HG22 H -18.488  -2.262   3.428 1.00 . . D 329 THR HG22 1 1 
       D 31  86401 4 1 11 THR HG23 H -18.295  -1.864   1.721 1.00 . . D 329 THR HG23 1 1 
       D 31  86402 4 1 11 THR N    N -15.660  -1.171   4.891 1.00 . . D 329 THR N    1 1 
       D 31  86403 4 1 11 THR O    O -14.812   1.327   4.208 1.00 . . D 329 THR O    1 1 
       D 31  86404 4 1 11 THR OG1  O -17.931  -0.044   4.144 1.00 . . D 329 THR OG1  1 1 
       D 31  86405 4 1 12 LEU C    C -14.104   2.619   0.405 1.00 . . D 330 LEU C    1 1 
       D 31  86406 4 1 12 LEU CA   C -13.836   2.138   1.834 1.00 . . D 330 LEU CA   1 1 
       D 31  86407 4 1 12 LEU CB   C -12.336   1.902   2.021 1.00 . . D 330 LEU CB   1 1 
       D 31  86408 4 1 12 LEU CD1  C -11.561   4.101   2.922 1.00 . . D 330 LEU CD1  1 1 
       D 31  86409 4 1 12 LEU CD2  C -10.128   2.831   1.319 1.00 . . D 330 LEU CD2  1 1 
       D 31  86410 4 1 12 LEU CG   C -11.568   3.185   1.696 1.00 . . D 330 LEU CG   1 1 
       D 31  86411 4 1 12 LEU H    H -14.720   0.237   1.335 1.00 . . D 330 LEU H    1 1 
       D 31  86412 4 1 12 LEU HA   H -14.174   2.885   2.536 1.00 . . D 330 LEU HA   1 1 
       D 31  86413 4 1 12 LEU HB2  H -12.142   1.616   3.044 1.00 . . D 330 LEU HB2  1 1 
       D 31  86414 4 1 12 LEU HB3  H -12.010   1.115   1.358 1.00 . . D 330 LEU HB3  1 1 
       D 31  86415 4 1 12 LEU HD11 H -11.285   3.531   3.796 1.00 . . D 330 LEU HD11 1 1 
       D 31  86416 4 1 12 LEU HD12 H -10.847   4.897   2.772 1.00 . . D 330 LEU HD12 1 1 
       D 31  86417 4 1 12 LEU HD13 H -12.546   4.522   3.063 1.00 . . D 330 LEU HD13 1 1 
       D 31  86418 4 1 12 LEU HD21 H -10.097   1.827   0.923 1.00 . . D 330 LEU HD21 1 1 
       D 31  86419 4 1 12 LEU HD22 H  -9.771   3.523   0.571 1.00 . . D 330 LEU HD22 1 1 
       D 31  86420 4 1 12 LEU HD23 H  -9.501   2.893   2.195 1.00 . . D 330 LEU HD23 1 1 
       D 31  86421 4 1 12 LEU HG   H -12.045   3.691   0.869 1.00 . . D 330 LEU HG   1 1 
       D 31  86422 4 1 12 LEU N    N -14.565   0.861   2.075 1.00 . . D 330 LEU N    1 1 
       D 31  86423 4 1 12 LEU O    O -13.991   1.870  -0.545 1.00 . . D 330 LEU O    1 1 
       D 31  86424 4 1 13 GLN C    C -13.435   4.896  -1.748 1.00 . . D 331 GLN C    1 1 
       D 31  86425 4 1 13 GLN CA   C -14.738   4.398  -1.119 1.00 . . D 331 GLN CA   1 1 
       D 31  86426 4 1 13 GLN CB   C -15.734   5.555  -1.018 1.00 . . D 331 GLN CB   1 1 
       D 31  86427 4 1 13 GLN CD   C -16.853   7.400  -2.276 1.00 . . D 331 GLN CD   1 1 
       D 31  86428 4 1 13 GLN CG   C -15.925   6.188  -2.397 1.00 . . D 331 GLN CG   1 1 
       D 31  86429 4 1 13 GLN H    H -14.546   4.452   1.026 1.00 . . D 331 GLN H    1 1 
       D 31  86430 4 1 13 GLN HA   H -15.159   3.614  -1.733 1.00 . . D 331 GLN HA   1 1 
       D 31  86431 4 1 13 GLN HB2  H -16.681   5.185  -0.656 1.00 . . D 331 GLN HB2  1 1 
       D 31  86432 4 1 13 GLN HB3  H -15.353   6.298  -0.333 1.00 . . D 331 GLN HB3  1 1 
       D 31  86433 4 1 13 GLN HE21 H -18.512   6.331  -2.498 1.00 . . D 331 GLN HE21 1 1 
       D 31  86434 4 1 13 GLN HE22 H -18.746   7.999  -2.282 1.00 . . D 331 GLN HE22 1 1 
       D 31  86435 4 1 13 GLN HG2  H -14.968   6.504  -2.784 1.00 . . D 331 GLN HG2  1 1 
       D 31  86436 4 1 13 GLN HG3  H -16.365   5.466  -3.068 1.00 . . D 331 GLN HG3  1 1 
       D 31  86437 4 1 13 GLN N    N -14.461   3.865   0.247 1.00 . . D 331 GLN N    1 1 
       D 31  86438 4 1 13 GLN NE2  N -18.145   7.229  -2.360 1.00 . . D 331 GLN NE2  1 1 
       D 31  86439 4 1 13 GLN O    O -12.703   5.664  -1.154 1.00 . . D 331 GLN O    1 1 
       D 31  86440 4 1 13 GLN OE1  O -16.397   8.513  -2.104 1.00 . . D 331 GLN OE1  1 1 
       D 31  86441 4 1 14 ILE C    C -12.223   5.567  -4.957 1.00 . . D 332 ILE C    1 1 
       D 31  86442 4 1 14 ILE CA   C -11.884   4.928  -3.608 1.00 . . D 332 ILE CA   1 1 
       D 31  86443 4 1 14 ILE CB   C -10.958   3.732  -3.830 1.00 . . D 332 ILE CB   1 1 
       D 31  86444 4 1 14 ILE CD1  C -10.190   1.604  -2.768 1.00 . . D 332 ILE CD1  1 1 
       D 31  86445 4 1 14 ILE CG1  C -10.738   3.008  -2.501 1.00 . . D 332 ILE CG1  1 1 
       D 31  86446 4 1 14 ILE CG2  C  -9.615   4.221  -4.372 1.00 . . D 332 ILE CG2  1 1 
       D 31  86447 4 1 14 ILE H    H -13.744   3.855  -3.411 1.00 . . D 332 ILE H    1 1 
       D 31  86448 4 1 14 ILE HA   H -11.390   5.654  -2.980 1.00 . . D 332 ILE HA   1 1 
       D 31  86449 4 1 14 ILE HB   H -11.408   3.056  -4.541 1.00 . . D 332 ILE HB   1 1 
       D 31  86450 4 1 14 ILE HD11 H -10.291   1.372  -3.818 1.00 . . D 332 ILE HD11 1 1 
       D 31  86451 4 1 14 ILE HD12 H  -9.148   1.564  -2.489 1.00 . . D 332 ILE HD12 1 1 
       D 31  86452 4 1 14 ILE HD13 H -10.746   0.883  -2.186 1.00 . . D 332 ILE HD13 1 1 
       D 31  86453 4 1 14 ILE HG12 H -10.031   3.563  -1.902 1.00 . . D 332 ILE HG12 1 1 
       D 31  86454 4 1 14 ILE HG13 H -11.675   2.932  -1.972 1.00 . . D 332 ILE HG13 1 1 
       D 31  86455 4 1 14 ILE HG21 H  -9.502   5.274  -4.161 1.00 . . D 332 ILE HG21 1 1 
       D 31  86456 4 1 14 ILE HG22 H  -8.813   3.672  -3.898 1.00 . . D 332 ILE HG22 1 1 
       D 31  86457 4 1 14 ILE HG23 H  -9.577   4.061  -5.439 1.00 . . D 332 ILE HG23 1 1 
       D 31  86458 4 1 14 ILE N    N -13.139   4.470  -2.946 1.00 . . D 332 ILE N    1 1 
       D 31  86459 4 1 14 ILE O    O -12.769   4.932  -5.837 1.00 . . D 332 ILE O    1 1 
       D 31  86460 4 1 15 ARG C    C -11.232   7.019  -7.495 1.00 . . D 333 ARG C    1 1 
       D 31  86461 4 1 15 ARG CA   C -12.206   7.501  -6.417 1.00 . . D 333 ARG CA   1 1 
       D 31  86462 4 1 15 ARG CB   C -12.058   9.015  -6.239 1.00 . . D 333 ARG CB   1 1 
       D 31  86463 4 1 15 ARG CD   C -12.037  10.854  -7.933 1.00 . . D 333 ARG CD   1 1 
       D 31  86464 4 1 15 ARG CG   C -12.880   9.739  -7.310 1.00 . . D 333 ARG CG   1 1 
       D 31  86465 4 1 15 ARG CZ   C -10.250  10.981  -9.570 1.00 . . D 333 ARG CZ   1 1 
       D 31  86466 4 1 15 ARG H    H -11.462   7.315  -4.403 1.00 . . D 333 ARG H    1 1 
       D 31  86467 4 1 15 ARG HA   H -13.217   7.272  -6.716 1.00 . . D 333 ARG HA   1 1 
       D 31  86468 4 1 15 ARG HB2  H -12.415   9.299  -5.260 1.00 . . D 333 ARG HB2  1 1 
       D 31  86469 4 1 15 ARG HB3  H -11.019   9.290  -6.339 1.00 . . D 333 ARG HB3  1 1 
       D 31  86470 4 1 15 ARG HD2  H -12.657  11.452  -8.585 1.00 . . D 333 ARG HD2  1 1 
       D 31  86471 4 1 15 ARG HD3  H -11.631  11.478  -7.150 1.00 . . D 333 ARG HD3  1 1 
       D 31  86472 4 1 15 ARG HE   H -10.693   9.308  -8.597 1.00 . . D 333 ARG HE   1 1 
       D 31  86473 4 1 15 ARG HG2  H -13.170   9.035  -8.077 1.00 . . D 333 ARG HG2  1 1 
       D 31  86474 4 1 15 ARG HG3  H -13.763  10.166  -6.860 1.00 . . D 333 ARG HG3  1 1 
       D 31  86475 4 1 15 ARG HH11 H -11.292  12.657  -9.216 1.00 . . D 333 ARG HH11 1 1 
       D 31  86476 4 1 15 ARG HH12 H -10.030  12.794 -10.393 1.00 . . D 333 ARG HH12 1 1 
       D 31  86477 4 1 15 ARG HH21 H  -9.049   9.480 -10.129 1.00 . . D 333 ARG HH21 1 1 
       D 31  86478 4 1 15 ARG HH22 H  -8.762  10.999 -10.909 1.00 . . D 333 ARG HH22 1 1 
       D 31  86479 4 1 15 ARG N    N -11.903   6.820  -5.126 1.00 . . D 333 ARG N    1 1 
       D 31  86480 4 1 15 ARG NE   N -10.923  10.254  -8.719 1.00 . . D 333 ARG NE   1 1 
       D 31  86481 4 1 15 ARG NH1  N -10.548  12.242  -9.740 1.00 . . D 333 ARG NH1  1 1 
       D 31  86482 4 1 15 ARG NH2  N  -9.277  10.445 -10.256 1.00 . . D 333 ARG NH2  1 1 
       D 31  86483 4 1 15 ARG O    O -10.099   6.680  -7.216 1.00 . . D 333 ARG O    1 1 
       D 31  86484 4 1 16 GLY C    C -10.992   5.058 -10.117 1.00 . . D 334 GLY C    1 1 
       D 31  86485 4 1 16 GLY CA   C -10.759   6.542  -9.825 1.00 . . D 334 GLY CA   1 1 
       D 31  86486 4 1 16 GLY H    H -12.578   7.277  -8.933 1.00 . . D 334 GLY H    1 1 
       D 31  86487 4 1 16 GLY HA2  H -10.961   7.120 -10.716 1.00 . . D 334 GLY HA2  1 1 
       D 31  86488 4 1 16 GLY HA3  H  -9.732   6.689  -9.528 1.00 . . D 334 GLY HA3  1 1 
       D 31  86489 4 1 16 GLY N    N -11.663   6.994  -8.728 1.00 . . D 334 GLY N    1 1 
       D 31  86490 4 1 16 GLY O    O -11.056   4.241  -9.219 1.00 . . D 334 GLY O    1 1 
       D 31  86491 4 1 17 ARG C    C -10.009   2.521 -11.654 1.00 . . D 335 ARG C    1 1 
       D 31  86492 4 1 17 ARG CA   C -11.339   3.270 -11.716 1.00 . . D 335 ARG CA   1 1 
       D 31  86493 4 1 17 ARG CB   C -11.919   3.173 -13.130 1.00 . . D 335 ARG CB   1 1 
       D 31  86494 4 1 17 ARG CD   C -13.519   1.693 -14.357 1.00 . . D 335 ARG CD   1 1 
       D 31  86495 4 1 17 ARG CG   C -12.303   1.722 -13.427 1.00 . . D 335 ARG CG   1 1 
       D 31  86496 4 1 17 ARG CZ   C -13.893   1.944 -16.743 1.00 . . D 335 ARG CZ   1 1 
       D 31  86497 4 1 17 ARG H    H -11.058   5.377 -12.076 1.00 . . D 335 ARG H    1 1 
       D 31  86498 4 1 17 ARG HA   H -12.027   2.832 -11.014 1.00 . . D 335 ARG HA   1 1 
       D 31  86499 4 1 17 ARG HB2  H -12.795   3.801 -13.204 1.00 . . D 335 ARG HB2  1 1 
       D 31  86500 4 1 17 ARG HB3  H -11.179   3.501 -13.846 1.00 . . D 335 ARG HB3  1 1 
       D 31  86501 4 1 17 ARG HD2  H -13.899   0.684 -14.421 1.00 . . D 335 ARG HD2  1 1 
       D 31  86502 4 1 17 ARG HD3  H -14.286   2.344 -13.967 1.00 . . D 335 ARG HD3  1 1 
       D 31  86503 4 1 17 ARG HE   H -12.261   2.624 -15.836 1.00 . . D 335 ARG HE   1 1 
       D 31  86504 4 1 17 ARG HG2  H -11.474   1.221 -13.903 1.00 . . D 335 ARG HG2  1 1 
       D 31  86505 4 1 17 ARG HG3  H -12.547   1.217 -12.504 1.00 . . D 335 ARG HG3  1 1 
       D 31  86506 4 1 17 ARG HH11 H -15.313   1.007 -15.684 1.00 . . D 335 ARG HH11 1 1 
       D 31  86507 4 1 17 ARG HH12 H -15.623   1.163 -17.381 1.00 . . D 335 ARG HH12 1 1 
       D 31  86508 4 1 17 ARG HH21 H -12.657   2.830 -18.046 1.00 . . D 335 ARG HH21 1 1 
       D 31  86509 4 1 17 ARG HH22 H -14.123   2.193 -18.715 1.00 . . D 335 ARG HH22 1 1 
       D 31  86510 4 1 17 ARG N    N -11.116   4.702 -11.367 1.00 . . D 335 ARG N    1 1 
       D 31  86511 4 1 17 ARG NE   N -13.114   2.158 -15.714 1.00 . . D 335 ARG NE   1 1 
       D 31  86512 4 1 17 ARG NH1  N -15.031   1.323 -16.590 1.00 . . D 335 ARG NH1  1 1 
       D 31  86513 4 1 17 ARG NH2  N -13.529   2.355 -17.927 1.00 . . D 335 ARG NH2  1 1 
       D 31  86514 4 1 17 ARG O    O  -9.846   1.585 -10.895 1.00 . . D 335 ARG O    1 1 
       D 31  86515 4 1 18 GLU C    C  -7.147   2.311 -11.014 1.00 . . D 336 GLU C    1 1 
       D 31  86516 4 1 18 GLU CA   C  -7.732   2.239 -12.425 1.00 . . D 336 GLU CA   1 1 
       D 31  86517 4 1 18 GLU CB   C  -6.783   2.923 -13.410 1.00 . . D 336 GLU CB   1 1 
       D 31  86518 4 1 18 GLU CD   C  -5.713   5.094 -14.034 1.00 . . D 336 GLU CD   1 1 
       D 31  86519 4 1 18 GLU CG   C  -6.571   4.379 -12.989 1.00 . . D 336 GLU CG   1 1 
       D 31  86520 4 1 18 GLU H    H  -9.205   3.684 -13.044 1.00 . . D 336 GLU H    1 1 
       D 31  86521 4 1 18 GLU HA   H  -7.861   1.206 -12.707 1.00 . . D 336 GLU HA   1 1 
       D 31  86522 4 1 18 GLU HB2  H  -5.834   2.408 -13.412 1.00 . . D 336 GLU HB2  1 1 
       D 31  86523 4 1 18 GLU HB3  H  -7.211   2.897 -14.401 1.00 . . D 336 GLU HB3  1 1 
       D 31  86524 4 1 18 GLU HG2  H  -7.528   4.872 -12.907 1.00 . . D 336 GLU HG2  1 1 
       D 31  86525 4 1 18 GLU HG3  H  -6.069   4.407 -12.033 1.00 . . D 336 GLU HG3  1 1 
       D 31  86526 4 1 18 GLU N    N  -9.054   2.926 -12.442 1.00 . . D 336 GLU N    1 1 
       D 31  86527 4 1 18 GLU O    O  -6.588   1.357 -10.512 1.00 . . D 336 GLU O    1 1 
       D 31  86528 4 1 18 GLU OE1  O  -5.680   4.628 -15.162 1.00 . . D 336 GLU OE1  1 1 
       D 31  86529 4 1 18 GLU OE2  O  -5.105   6.092 -13.690 1.00 . . D 336 GLU OE2  1 1 
       D 31  86530 4 1 19 ARG C    C  -7.416   2.581  -8.073 1.00 . . D 337 ARG C    1 1 
       D 31  86531 4 1 19 ARG CA   C  -6.733   3.588  -9.001 1.00 . . D 337 ARG CA   1 1 
       D 31  86532 4 1 19 ARG CB   C  -7.021   5.009  -8.518 1.00 . . D 337 ARG CB   1 1 
       D 31  86533 4 1 19 ARG CD   C  -6.249   6.844  -7.018 1.00 . . D 337 ARG CD   1 1 
       D 31  86534 4 1 19 ARG CG   C  -5.985   5.408  -7.479 1.00 . . D 337 ARG CG   1 1 
       D 31  86535 4 1 19 ARG CZ   C  -6.582   7.957  -4.886 1.00 . . D 337 ARG CZ   1 1 
       D 31  86536 4 1 19 ARG H    H  -7.724   4.196 -10.793 1.00 . . D 337 ARG H    1 1 
       D 31  86537 4 1 19 ARG HA   H  -5.669   3.413  -9.004 1.00 . . D 337 ARG HA   1 1 
       D 31  86538 4 1 19 ARG HB2  H  -6.974   5.690  -9.356 1.00 . . D 337 ARG HB2  1 1 
       D 31  86539 4 1 19 ARG HB3  H  -8.005   5.047  -8.077 1.00 . . D 337 ARG HB3  1 1 
       D 31  86540 4 1 19 ARG HD2  H  -5.371   7.447  -7.190 1.00 . . D 337 ARG HD2  1 1 
       D 31  86541 4 1 19 ARG HD3  H  -7.080   7.253  -7.574 1.00 . . D 337 ARG HD3  1 1 
       D 31  86542 4 1 19 ARG HE   H  -6.768   5.995  -5.110 1.00 . . D 337 ARG HE   1 1 
       D 31  86543 4 1 19 ARG HG2  H  -6.046   4.738  -6.636 1.00 . . D 337 ARG HG2  1 1 
       D 31  86544 4 1 19 ARG HG3  H  -5.002   5.348  -7.920 1.00 . . D 337 ARG HG3  1 1 
       D 31  86545 4 1 19 ARG HH11 H  -6.135   9.112  -6.463 1.00 . . D 337 ARG HH11 1 1 
       D 31  86546 4 1 19 ARG HH12 H  -6.346   9.945  -4.960 1.00 . . D 337 ARG HH12 1 1 
       D 31  86547 4 1 19 ARG HH21 H  -7.047   7.070  -3.153 1.00 . . D 337 ARG HH21 1 1 
       D 31  86548 4 1 19 ARG HH22 H  -6.853   8.789  -3.087 1.00 . . D 337 ARG HH22 1 1 
       D 31  86549 4 1 19 ARG N    N  -7.274   3.439 -10.372 1.00 . . D 337 ARG N    1 1 
       D 31  86550 4 1 19 ARG NE   N  -6.570   6.841  -5.563 1.00 . . D 337 ARG NE   1 1 
       D 31  86551 4 1 19 ARG NH1  N  -6.334   9.093  -5.483 1.00 . . D 337 ARG NH1  1 1 
       D 31  86552 4 1 19 ARG NH2  N  -6.849   7.939  -3.609 1.00 . . D 337 ARG NH2  1 1 
       D 31  86553 4 1 19 ARG O    O  -6.779   1.908  -7.288 1.00 . . D 337 ARG O    1 1 
       D 31  86554 4 1 20 PHE C    C  -8.872   0.113  -7.473 1.00 . . D 338 PHE C    1 1 
       D 31  86555 4 1 20 PHE CA   C  -9.447   1.517  -7.290 1.00 . . D 338 PHE CA   1 1 
       D 31  86556 4 1 20 PHE CB   C -10.931   1.522  -7.672 1.00 . . D 338 PHE CB   1 1 
       D 31  86557 4 1 20 PHE CD1  C -12.033   0.418  -5.684 1.00 . . D 338 PHE CD1  1 1 
       D 31  86558 4 1 20 PHE CD2  C -11.884  -0.814  -7.771 1.00 . . D 338 PHE CD2  1 1 
       D 31  86559 4 1 20 PHE CE1  C -12.683  -0.671  -5.087 1.00 . . D 338 PHE CE1  1 1 
       D 31  86560 4 1 20 PHE CE2  C -12.533  -1.905  -7.174 1.00 . . D 338 PHE CE2  1 1 
       D 31  86561 4 1 20 PHE CG   C -11.633   0.348  -7.027 1.00 . . D 338 PHE CG   1 1 
       D 31  86562 4 1 20 PHE CZ   C -12.933  -1.832  -5.832 1.00 . . D 338 PHE CZ   1 1 
       D 31  86563 4 1 20 PHE H    H  -9.204   3.030  -8.802 1.00 . . D 338 PHE H    1 1 
       D 31  86564 4 1 20 PHE HA   H  -9.342   1.816  -6.259 1.00 . . D 338 PHE HA   1 1 
       D 31  86565 4 1 20 PHE HB2  H -11.387   2.442  -7.334 1.00 . . D 338 PHE HB2  1 1 
       D 31  86566 4 1 20 PHE HB3  H -11.025   1.449  -8.746 1.00 . . D 338 PHE HB3  1 1 
       D 31  86567 4 1 20 PHE HD1  H -11.841   1.313  -5.110 1.00 . . D 338 PHE HD1  1 1 
       D 31  86568 4 1 20 PHE HD2  H -11.575  -0.869  -8.806 1.00 . . D 338 PHE HD2  1 1 
       D 31  86569 4 1 20 PHE HE1  H -12.991  -0.616  -4.053 1.00 . . D 338 PHE HE1  1 1 
       D 31  86570 4 1 20 PHE HE2  H -12.726  -2.800  -7.748 1.00 . . D 338 PHE HE2  1 1 
       D 31  86571 4 1 20 PHE HZ   H -13.433  -2.674  -5.372 1.00 . . D 338 PHE HZ   1 1 
       D 31  86572 4 1 20 PHE N    N  -8.712   2.477  -8.161 1.00 . . D 338 PHE N    1 1 
       D 31  86573 4 1 20 PHE O    O  -8.571  -0.576  -6.518 1.00 . . D 338 PHE O    1 1 
       D 31  86574 4 1 21 GLU C    C  -6.878  -1.884  -8.150 1.00 . . D 339 GLU C    1 1 
       D 31  86575 4 1 21 GLU CA   C  -8.174  -1.685  -8.939 1.00 . . D 339 GLU CA   1 1 
       D 31  86576 4 1 21 GLU CB   C  -7.892  -1.855 -10.434 1.00 . . D 339 GLU CB   1 1 
       D 31  86577 4 1 21 GLU CD   C  -9.178  -2.780 -12.369 1.00 . . D 339 GLU CD   1 1 
       D 31  86578 4 1 21 GLU CG   C  -9.207  -1.777 -11.213 1.00 . . D 339 GLU CG   1 1 
       D 31  86579 4 1 21 GLU H    H  -8.975   0.250  -9.446 1.00 . . D 339 GLU H    1 1 
       D 31  86580 4 1 21 GLU HA   H  -8.898  -2.421  -8.626 1.00 . . D 339 GLU HA   1 1 
       D 31  86581 4 1 21 GLU HB2  H  -7.227  -1.073 -10.767 1.00 . . D 339 GLU HB2  1 1 
       D 31  86582 4 1 21 GLU HB3  H  -7.432  -2.818 -10.605 1.00 . . D 339 GLU HB3  1 1 
       D 31  86583 4 1 21 GLU HG2  H -10.032  -2.010 -10.553 1.00 . . D 339 GLU HG2  1 1 
       D 31  86584 4 1 21 GLU HG3  H  -9.333  -0.780 -11.608 1.00 . . D 339 GLU HG3  1 1 
       D 31  86585 4 1 21 GLU N    N  -8.721  -0.320  -8.692 1.00 . . D 339 GLU N    1 1 
       D 31  86586 4 1 21 GLU O    O  -6.610  -2.954  -7.640 1.00 . . D 339 GLU O    1 1 
       D 31  86587 4 1 21 GLU OE1  O  -9.216  -3.969 -12.095 1.00 . . D 339 GLU OE1  1 1 
       D 31  86588 4 1 21 GLU OE2  O  -9.118  -2.343 -13.505 1.00 . . D 339 GLU OE2  1 1 
       D 31  86589 4 1 22 MET C    C  -5.064  -1.317  -5.841 1.00 . . D 340 MET C    1 1 
       D 31  86590 4 1 22 MET CA   C  -4.785  -1.008  -7.312 1.00 . . D 340 MET CA   1 1 
       D 31  86591 4 1 22 MET CB   C  -4.006   0.300  -7.423 1.00 . . D 340 MET CB   1 1 
       D 31  86592 4 1 22 MET CE   C  -2.164   2.016  -5.475 1.00 . . D 340 MET CE   1 1 
       D 31  86593 4 1 22 MET CG   C  -2.520   0.010  -7.273 1.00 . . D 340 MET CG   1 1 
       D 31  86594 4 1 22 MET H    H  -6.285  -0.018  -8.479 1.00 . . D 340 MET H    1 1 
       D 31  86595 4 1 22 MET HA   H  -4.206  -1.811  -7.741 1.00 . . D 340 MET HA   1 1 
       D 31  86596 4 1 22 MET HB2  H  -4.192   0.750  -8.389 1.00 . . D 340 MET HB2  1 1 
       D 31  86597 4 1 22 MET HB3  H  -4.322   0.978  -6.645 1.00 . . D 340 MET HB3  1 1 
       D 31  86598 4 1 22 MET HE1  H  -2.772   1.218  -5.073 1.00 . . D 340 MET HE1  1 1 
       D 31  86599 4 1 22 MET HE2  H  -1.308   2.168  -4.837 1.00 . . D 340 MET HE2  1 1 
       D 31  86600 4 1 22 MET HE3  H  -2.741   2.927  -5.525 1.00 . . D 340 MET HE3  1 1 
       D 31  86601 4 1 22 MET HG2  H  -2.361  -0.583  -6.385 1.00 . . D 340 MET HG2  1 1 
       D 31  86602 4 1 22 MET HG3  H  -2.179  -0.536  -8.138 1.00 . . D 340 MET HG3  1 1 
       D 31  86603 4 1 22 MET N    N  -6.064  -0.870  -8.053 1.00 . . D 340 MET N    1 1 
       D 31  86604 4 1 22 MET O    O  -4.461  -2.196  -5.256 1.00 . . D 340 MET O    1 1 
       D 31  86605 4 1 22 MET SD   S  -1.606   1.567  -7.137 1.00 . . D 340 MET SD   1 1 
       D 31  86606 4 1 23 PHE C    C  -6.798  -2.294  -3.645 1.00 . . D 341 PHE C    1 1 
       D 31  86607 4 1 23 PHE CA   C  -6.278  -0.864  -3.800 1.00 . . D 341 PHE CA   1 1 
       D 31  86608 4 1 23 PHE CB   C  -7.343   0.124  -3.317 1.00 . . D 341 PHE CB   1 1 
       D 31  86609 4 1 23 PHE CD1  C  -6.064   1.492  -1.625 1.00 . . D 341 PHE CD1  1 1 
       D 31  86610 4 1 23 PHE CD2  C  -6.672   2.522  -3.739 1.00 . . D 341 PHE CD2  1 1 
       D 31  86611 4 1 23 PHE CE1  C  -5.447   2.686  -1.222 1.00 . . D 341 PHE CE1  1 1 
       D 31  86612 4 1 23 PHE CE2  C  -6.054   3.715  -3.337 1.00 . . D 341 PHE CE2  1 1 
       D 31  86613 4 1 23 PHE CG   C  -6.677   1.412  -2.884 1.00 . . D 341 PHE CG   1 1 
       D 31  86614 4 1 23 PHE CZ   C  -5.441   3.797  -2.078 1.00 . . D 341 PHE CZ   1 1 
       D 31  86615 4 1 23 PHE H    H  -6.446   0.100  -5.721 1.00 . . D 341 PHE H    1 1 
       D 31  86616 4 1 23 PHE HA   H  -5.382  -0.744  -3.213 1.00 . . D 341 PHE HA   1 1 
       D 31  86617 4 1 23 PHE HB2  H  -8.035   0.329  -4.121 1.00 . . D 341 PHE HB2  1 1 
       D 31  86618 4 1 23 PHE HB3  H  -7.877  -0.303  -2.482 1.00 . . D 341 PHE HB3  1 1 
       D 31  86619 4 1 23 PHE HD1  H  -6.069   0.637  -0.966 1.00 . . D 341 PHE HD1  1 1 
       D 31  86620 4 1 23 PHE HD2  H  -7.145   2.460  -4.710 1.00 . . D 341 PHE HD2  1 1 
       D 31  86621 4 1 23 PHE HE1  H  -4.975   2.749  -0.252 1.00 . . D 341 PHE HE1  1 1 
       D 31  86622 4 1 23 PHE HE2  H  -6.051   4.572  -3.995 1.00 . . D 341 PHE HE2  1 1 
       D 31  86623 4 1 23 PHE HZ   H  -4.965   4.716  -1.767 1.00 . . D 341 PHE HZ   1 1 
       D 31  86624 4 1 23 PHE N    N  -5.970  -0.605  -5.235 1.00 . . D 341 PHE N    1 1 
       D 31  86625 4 1 23 PHE O    O  -6.349  -3.043  -2.800 1.00 . . D 341 PHE O    1 1 
       D 31  86626 4 1 24 ARG C    C  -7.150  -5.071  -4.373 1.00 . . D 342 ARG C    1 1 
       D 31  86627 4 1 24 ARG CA   C  -8.294  -4.056  -4.366 1.00 . . D 342 ARG CA   1 1 
       D 31  86628 4 1 24 ARG CB   C  -9.216  -4.315  -5.563 1.00 . . D 342 ARG CB   1 1 
       D 31  86629 4 1 24 ARG CD   C -11.101  -5.948  -5.752 1.00 . . D 342 ARG CD   1 1 
       D 31  86630 4 1 24 ARG CG   C  -9.582  -5.800  -5.620 1.00 . . D 342 ARG CG   1 1 
       D 31  86631 4 1 24 ARG CZ   C -12.636  -6.668  -7.490 1.00 . . D 342 ARG CZ   1 1 
       D 31  86632 4 1 24 ARG H    H  -8.084  -2.057  -5.131 1.00 . . D 342 ARG H    1 1 
       D 31  86633 4 1 24 ARG HA   H  -8.857  -4.158  -3.452 1.00 . . D 342 ARG HA   1 1 
       D 31  86634 4 1 24 ARG HB2  H -10.116  -3.725  -5.456 1.00 . . D 342 ARG HB2  1 1 
       D 31  86635 4 1 24 ARG HB3  H  -8.708  -4.036  -6.474 1.00 . . D 342 ARG HB3  1 1 
       D 31  86636 4 1 24 ARG HD2  H -11.436  -6.769  -5.137 1.00 . . D 342 ARG HD2  1 1 
       D 31  86637 4 1 24 ARG HD3  H -11.579  -5.037  -5.429 1.00 . . D 342 ARG HD3  1 1 
       D 31  86638 4 1 24 ARG HE   H -10.790  -6.049  -7.880 1.00 . . D 342 ARG HE   1 1 
       D 31  86639 4 1 24 ARG HG2  H  -9.102  -6.256  -6.472 1.00 . . D 342 ARG HG2  1 1 
       D 31  86640 4 1 24 ARG HG3  H  -9.253  -6.288  -4.716 1.00 . . D 342 ARG HG3  1 1 
       D 31  86641 4 1 24 ARG HH11 H -13.300  -6.722  -5.599 1.00 . . D 342 ARG HH11 1 1 
       D 31  86642 4 1 24 ARG HH12 H -14.429  -7.241  -6.806 1.00 . . D 342 ARG HH12 1 1 
       D 31  86643 4 1 24 ARG HH21 H -12.255  -6.725  -9.455 1.00 . . D 342 ARG HH21 1 1 
       D 31  86644 4 1 24 ARG HH22 H -13.838  -7.245  -8.984 1.00 . . D 342 ARG HH22 1 1 
       D 31  86645 4 1 24 ARG N    N  -7.741  -2.678  -4.458 1.00 . . D 342 ARG N    1 1 
       D 31  86646 4 1 24 ARG NE   N -11.451  -6.214  -7.176 1.00 . . D 342 ARG NE   1 1 
       D 31  86647 4 1 24 ARG NH1  N -13.524  -6.894  -6.558 1.00 . . D 342 ARG NH1  1 1 
       D 31  86648 4 1 24 ARG NH2  N -12.933  -6.897  -8.740 1.00 . . D 342 ARG NH2  1 1 
       D 31  86649 4 1 24 ARG O    O  -7.153  -6.026  -3.624 1.00 . . D 342 ARG O    1 1 
       D 31  86650 4 1 25 GLU C    C  -4.349  -5.903  -3.903 1.00 . . D 343 GLU C    1 1 
       D 31  86651 4 1 25 GLU CA   C  -5.035  -5.837  -5.268 1.00 . . D 343 GLU CA   1 1 
       D 31  86652 4 1 25 GLU CB   C  -4.025  -5.382  -6.325 1.00 . . D 343 GLU CB   1 1 
       D 31  86653 4 1 25 GLU CD   C  -1.848  -5.940  -7.418 1.00 . . D 343 GLU CD   1 1 
       D 31  86654 4 1 25 GLU CG   C  -2.758  -6.236  -6.225 1.00 . . D 343 GLU CG   1 1 
       D 31  86655 4 1 25 GLU H    H  -6.191  -4.100  -5.815 1.00 . . D 343 GLU H    1 1 
       D 31  86656 4 1 25 GLU HA   H  -5.406  -6.817  -5.525 1.00 . . D 343 GLU HA   1 1 
       D 31  86657 4 1 25 GLU HB2  H  -4.460  -5.496  -7.308 1.00 . . D 343 GLU HB2  1 1 
       D 31  86658 4 1 25 GLU HB3  H  -3.773  -4.347  -6.161 1.00 . . D 343 GLU HB3  1 1 
       D 31  86659 4 1 25 GLU HG2  H  -2.239  -6.003  -5.307 1.00 . . D 343 GLU HG2  1 1 
       D 31  86660 4 1 25 GLU HG3  H  -3.027  -7.283  -6.231 1.00 . . D 343 GLU HG3  1 1 
       D 31  86661 4 1 25 GLU N    N  -6.174  -4.876  -5.215 1.00 . . D 343 GLU N    1 1 
       D 31  86662 4 1 25 GLU O    O  -3.971  -6.958  -3.438 1.00 . . D 343 GLU O    1 1 
       D 31  86663 4 1 25 GLU OE1  O  -2.141  -5.004  -8.143 1.00 . . D 343 GLU OE1  1 1 
       D 31  86664 4 1 25 GLU OE2  O  -0.873  -6.654  -7.587 1.00 . . D 343 GLU OE2  1 1 
       D 31  86665 4 1 26 LEU C    C  -4.357  -5.605  -0.937 1.00 . . D 344 LEU C    1 1 
       D 31  86666 4 1 26 LEU CA   C  -3.521  -4.787  -1.921 1.00 . . D 344 LEU CA   1 1 
       D 31  86667 4 1 26 LEU CB   C  -3.392  -3.350  -1.411 1.00 . . D 344 LEU CB   1 1 
       D 31  86668 4 1 26 LEU CD1  C  -2.262  -1.151  -1.782 1.00 . . D 344 LEU CD1  1 1 
       D 31  86669 4 1 26 LEU CD2  C  -0.957  -3.273  -1.962 1.00 . . D 344 LEU CD2  1 1 
       D 31  86670 4 1 26 LEU CG   C  -2.316  -2.617  -2.215 1.00 . . D 344 LEU CG   1 1 
       D 31  86671 4 1 26 LEU H    H  -4.495  -3.941  -3.648 1.00 . . D 344 LEU H    1 1 
       D 31  86672 4 1 26 LEU HA   H  -2.540  -5.226  -2.008 1.00 . . D 344 LEU HA   1 1 
       D 31  86673 4 1 26 LEU HB2  H  -4.339  -2.841  -1.528 1.00 . . D 344 LEU HB2  1 1 
       D 31  86674 4 1 26 LEU HB3  H  -3.114  -3.360  -0.369 1.00 . . D 344 LEU HB3  1 1 
       D 31  86675 4 1 26 LEU HD11 H  -3.153  -0.908  -1.219 1.00 . . D 344 LEU HD11 1 1 
       D 31  86676 4 1 26 LEU HD12 H  -1.391  -0.991  -1.164 1.00 . . D 344 LEU HD12 1 1 
       D 31  86677 4 1 26 LEU HD13 H  -2.205  -0.519  -2.655 1.00 . . D 344 LEU HD13 1 1 
       D 31  86678 4 1 26 LEU HD21 H  -0.911  -3.619  -0.940 1.00 . . D 344 LEU HD21 1 1 
       D 31  86679 4 1 26 LEU HD22 H  -0.831  -4.111  -2.631 1.00 . . D 344 LEU HD22 1 1 
       D 31  86680 4 1 26 LEU HD23 H  -0.172  -2.552  -2.134 1.00 . . D 344 LEU HD23 1 1 
       D 31  86681 4 1 26 LEU HG   H  -2.554  -2.673  -3.269 1.00 . . D 344 LEU HG   1 1 
       D 31  86682 4 1 26 LEU N    N  -4.183  -4.784  -3.256 1.00 . . D 344 LEU N    1 1 
       D 31  86683 4 1 26 LEU O    O  -3.844  -6.420  -0.196 1.00 . . D 344 LEU O    1 1 
       D 31  86684 4 1 27 ASN C    C  -6.361  -7.654  -0.239 1.00 . . D 345 ASN C    1 1 
       D 31  86685 4 1 27 ASN CA   C  -6.516  -6.153   0.013 1.00 . . D 345 ASN CA   1 1 
       D 31  86686 4 1 27 ASN CB   C  -7.976  -5.750  -0.209 1.00 . . D 345 ASN CB   1 1 
       D 31  86687 4 1 27 ASN CG   C  -8.802  -6.122   1.023 1.00 . . D 345 ASN CG   1 1 
       D 31  86688 4 1 27 ASN H    H  -6.034  -4.728  -1.528 1.00 . . D 345 ASN H    1 1 
       D 31  86689 4 1 27 ASN HA   H  -6.233  -5.929   1.030 1.00 . . D 345 ASN HA   1 1 
       D 31  86690 4 1 27 ASN HB2  H  -8.032  -4.682  -0.374 1.00 . . D 345 ASN HB2  1 1 
       D 31  86691 4 1 27 ASN HB3  H  -8.366  -6.268  -1.072 1.00 . . D 345 ASN HB3  1 1 
       D 31  86692 4 1 27 ASN HD21 H -10.370  -6.724  -0.036 1.00 . . D 345 ASN HD21 1 1 
       D 31  86693 4 1 27 ASN HD22 H -10.542  -6.845   1.650 1.00 . . D 345 ASN HD22 1 1 
       D 31  86694 4 1 27 ASN N    N  -5.643  -5.391  -0.923 1.00 . . D 345 ASN N    1 1 
       D 31  86695 4 1 27 ASN ND2  N -10.005  -6.604   0.866 1.00 . . D 345 ASN ND2  1 1 
       D 31  86696 4 1 27 ASN O    O  -6.240  -8.437   0.680 1.00 . . D 345 ASN O    1 1 
       D 31  86697 4 1 27 ASN OD1  O  -8.350  -5.973   2.142 1.00 . . D 345 ASN OD1  1 1 
       D 31  86698 4 1 28 GLU C    C  -4.874 -10.017  -1.301 1.00 . . D 346 GLU C    1 1 
       D 31  86699 4 1 28 GLU CA   C  -6.230  -9.509  -1.791 1.00 . . D 346 GLU CA   1 1 
       D 31  86700 4 1 28 GLU CB   C  -6.334  -9.717  -3.302 1.00 . . D 346 GLU CB   1 1 
       D 31  86701 4 1 28 GLU CD   C  -7.826 -10.474  -5.159 1.00 . . D 346 GLU CD   1 1 
       D 31  86702 4 1 28 GLU CG   C  -7.742 -10.198  -3.656 1.00 . . D 346 GLU CG   1 1 
       D 31  86703 4 1 28 GLU H    H  -6.473  -7.409  -2.203 1.00 . . D 346 GLU H    1 1 
       D 31  86704 4 1 28 GLU HA   H  -7.016 -10.059  -1.300 1.00 . . D 346 GLU HA   1 1 
       D 31  86705 4 1 28 GLU HB2  H  -6.134  -8.784  -3.808 1.00 . . D 346 GLU HB2  1 1 
       D 31  86706 4 1 28 GLU HB3  H  -5.613 -10.458  -3.614 1.00 . . D 346 GLU HB3  1 1 
       D 31  86707 4 1 28 GLU HG2  H  -7.960 -11.104  -3.111 1.00 . . D 346 GLU HG2  1 1 
       D 31  86708 4 1 28 GLU HG3  H  -8.461  -9.437  -3.392 1.00 . . D 346 GLU HG3  1 1 
       D 31  86709 4 1 28 GLU N    N  -6.370  -8.058  -1.477 1.00 . . D 346 GLU N    1 1 
       D 31  86710 4 1 28 GLU O    O  -4.757 -11.122  -0.814 1.00 . . D 346 GLU O    1 1 
       D 31  86711 4 1 28 GLU OE1  O  -7.550 -11.596  -5.551 1.00 . . D 346 GLU OE1  1 1 
       D 31  86712 4 1 28 GLU OE2  O  -8.164  -9.559  -5.891 1.00 . . D 346 GLU OE2  1 1 
       D 31  86713 4 1 29 ALA C    C  -2.528  -9.963   0.519 1.00 . . D 347 ALA C    1 1 
       D 31  86714 4 1 29 ALA CA   C  -2.498  -9.668  -0.982 1.00 . . D 347 ALA CA   1 1 
       D 31  86715 4 1 29 ALA CB   C  -1.478  -8.563  -1.264 1.00 . . D 347 ALA CB   1 1 
       D 31  86716 4 1 29 ALA H    H  -3.964  -8.340  -1.836 1.00 . . D 347 ALA H    1 1 
       D 31  86717 4 1 29 ALA HA   H  -2.217 -10.562  -1.515 1.00 . . D 347 ALA HA   1 1 
       D 31  86718 4 1 29 ALA HB1  H  -1.812  -7.971  -2.102 1.00 . . D 347 ALA HB1  1 1 
       D 31  86719 4 1 29 ALA HB2  H  -1.380  -7.932  -0.392 1.00 . . D 347 ALA HB2  1 1 
       D 31  86720 4 1 29 ALA HB3  H  -0.521  -9.007  -1.494 1.00 . . D 347 ALA HB3  1 1 
       D 31  86721 4 1 29 ALA N    N  -3.848  -9.225  -1.434 1.00 . . D 347 ALA N    1 1 
       D 31  86722 4 1 29 ALA O    O  -2.073 -10.996   0.968 1.00 . . D 347 ALA O    1 1 
       D 31  86723 4 1 30 LEU C    C  -3.959 -10.513   3.076 1.00 . . D 348 LEU C    1 1 
       D 31  86724 4 1 30 LEU CA   C  -3.110  -9.281   2.769 1.00 . . D 348 LEU CA   1 1 
       D 31  86725 4 1 30 LEU CB   C  -3.723  -8.056   3.446 1.00 . . D 348 LEU CB   1 1 
       D 31  86726 4 1 30 LEU CD1  C  -3.374  -5.595   3.674 1.00 . . D 348 LEU CD1  1 1 
       D 31  86727 4 1 30 LEU CD2  C  -1.790  -7.184   4.770 1.00 . . D 348 LEU CD2  1 1 
       D 31  86728 4 1 30 LEU CG   C  -2.674  -6.947   3.542 1.00 . . D 348 LEU CG   1 1 
       D 31  86729 4 1 30 LEU H    H  -3.411  -8.233   0.910 1.00 . . D 348 LEU H    1 1 
       D 31  86730 4 1 30 LEU HA   H  -2.111  -9.434   3.145 1.00 . . D 348 LEU HA   1 1 
       D 31  86731 4 1 30 LEU HB2  H  -4.565  -7.708   2.867 1.00 . . D 348 LEU HB2  1 1 
       D 31  86732 4 1 30 LEU HB3  H  -4.054  -8.322   4.439 1.00 . . D 348 LEU HB3  1 1 
       D 31  86733 4 1 30 LEU HD11 H  -4.443  -5.735   3.608 1.00 . . D 348 LEU HD11 1 1 
       D 31  86734 4 1 30 LEU HD12 H  -3.127  -5.154   4.628 1.00 . . D 348 LEU HD12 1 1 
       D 31  86735 4 1 30 LEU HD13 H  -3.048  -4.941   2.879 1.00 . . D 348 LEU HD13 1 1 
       D 31  86736 4 1 30 LEU HD21 H  -2.407  -7.479   5.605 1.00 . . D 348 LEU HD21 1 1 
       D 31  86737 4 1 30 LEU HD22 H  -1.078  -7.967   4.554 1.00 . . D 348 LEU HD22 1 1 
       D 31  86738 4 1 30 LEU HD23 H  -1.263  -6.273   5.014 1.00 . . D 348 LEU HD23 1 1 
       D 31  86739 4 1 30 LEU HG   H  -2.064  -6.952   2.650 1.00 . . D 348 LEU HG   1 1 
       D 31  86740 4 1 30 LEU N    N  -3.055  -9.060   1.296 1.00 . . D 348 LEU N    1 1 
       D 31  86741 4 1 30 LEU O    O  -3.617 -11.318   3.915 1.00 . . D 348 LEU O    1 1 
       D 31  86742 4 1 31 GLU C    C  -5.176 -13.135   2.359 1.00 . . D 349 GLU C    1 1 
       D 31  86743 4 1 31 GLU CA   C  -5.942 -11.843   2.662 1.00 . . D 349 GLU CA   1 1 
       D 31  86744 4 1 31 GLU CB   C  -7.178 -11.765   1.764 1.00 . . D 349 GLU CB   1 1 
       D 31  86745 4 1 31 GLU CD   C  -9.010 -11.683   3.462 1.00 . . D 349 GLU CD   1 1 
       D 31  86746 4 1 31 GLU CG   C  -8.236 -10.874   2.419 1.00 . . D 349 GLU CG   1 1 
       D 31  86747 4 1 31 GLU H    H  -5.325  -9.999   1.736 1.00 . . D 349 GLU H    1 1 
       D 31  86748 4 1 31 GLU HA   H  -6.251 -11.845   3.697 1.00 . . D 349 GLU HA   1 1 
       D 31  86749 4 1 31 GLU HB2  H  -6.902 -11.349   0.805 1.00 . . D 349 GLU HB2  1 1 
       D 31  86750 4 1 31 GLU HB3  H  -7.584 -12.756   1.621 1.00 . . D 349 GLU HB3  1 1 
       D 31  86751 4 1 31 GLU HG2  H  -7.754 -10.033   2.898 1.00 . . D 349 GLU HG2  1 1 
       D 31  86752 4 1 31 GLU HG3  H  -8.921 -10.515   1.666 1.00 . . D 349 GLU HG3  1 1 
       D 31  86753 4 1 31 GLU N    N  -5.067 -10.664   2.407 1.00 . . D 349 GLU N    1 1 
       D 31  86754 4 1 31 GLU O    O  -5.328 -14.133   3.034 1.00 . . D 349 GLU O    1 1 
       D 31  86755 4 1 31 GLU OE1  O  -8.718 -12.858   3.606 1.00 . . D 349 GLU OE1  1 1 
       D 31  86756 4 1 31 GLU OE2  O  -9.881 -11.112   4.098 1.00 . . D 349 GLU OE2  1 1 
       D 31  86757 4 1 32 LEU C    C  -2.628 -14.692   2.118 1.00 . . D 350 LEU C    1 1 
       D 31  86758 4 1 32 LEU CA   C  -3.592 -14.349   0.982 1.00 . . D 350 LEU CA   1 1 
       D 31  86759 4 1 32 LEU CB   C  -2.799 -14.086  -0.303 1.00 . . D 350 LEU CB   1 1 
       D 31  86760 4 1 32 LEU CD1  C  -1.617 -15.155  -2.225 1.00 . . D 350 LEU CD1  1 1 
       D 31  86761 4 1 32 LEU CD2  C  -1.896 -16.406  -0.079 1.00 . . D 350 LEU CD2  1 1 
       D 31  86762 4 1 32 LEU CG   C  -2.546 -15.404  -1.035 1.00 . . D 350 LEU CG   1 1 
       D 31  86763 4 1 32 LEU H    H  -4.259 -12.310   0.807 1.00 . . D 350 LEU H    1 1 
       D 31  86764 4 1 32 LEU HA   H  -4.272 -15.171   0.825 1.00 . . D 350 LEU HA   1 1 
       D 31  86765 4 1 32 LEU HB2  H  -3.363 -13.421  -0.942 1.00 . . D 350 LEU HB2  1 1 
       D 31  86766 4 1 32 LEU HB3  H  -1.854 -13.628  -0.054 1.00 . . D 350 LEU HB3  1 1 
       D 31  86767 4 1 32 LEU HD11 H  -0.845 -14.455  -1.938 1.00 . . D 350 LEU HD11 1 1 
       D 31  86768 4 1 32 LEU HD12 H  -1.165 -16.087  -2.530 1.00 . . D 350 LEU HD12 1 1 
       D 31  86769 4 1 32 LEU HD13 H  -2.185 -14.745  -3.047 1.00 . . D 350 LEU HD13 1 1 
       D 31  86770 4 1 32 LEU HD21 H  -1.134 -15.909   0.500 1.00 . . D 350 LEU HD21 1 1 
       D 31  86771 4 1 32 LEU HD22 H  -2.647 -16.810   0.584 1.00 . . D 350 LEU HD22 1 1 
       D 31  86772 4 1 32 LEU HD23 H  -1.450 -17.210  -0.649 1.00 . . D 350 LEU HD23 1 1 
       D 31  86773 4 1 32 LEU HG   H  -3.485 -15.803  -1.392 1.00 . . D 350 LEU HG   1 1 
       D 31  86774 4 1 32 LEU N    N  -4.361 -13.124   1.340 1.00 . . D 350 LEU N    1 1 
       D 31  86775 4 1 32 LEU O    O  -2.563 -15.817   2.578 1.00 . . D 350 LEU O    1 1 
       D 31  86776 4 1 33 LYS C    C  -1.709 -14.471   4.908 1.00 . . D 351 LYS C    1 1 
       D 31  86777 4 1 33 LYS CA   C  -0.927 -13.991   3.690 1.00 . . D 351 LYS CA   1 1 
       D 31  86778 4 1 33 LYS CB   C  -0.178 -12.700   4.032 1.00 . . D 351 LYS CB   1 1 
       D 31  86779 4 1 33 LYS CD   C   1.767 -11.747   5.277 1.00 . . D 351 LYS CD   1 1 
       D 31  86780 4 1 33 LYS CE   C   2.141 -10.902   4.058 1.00 . . D 351 LYS CE   1 1 
       D 31  86781 4 1 33 LYS CG   C   1.092 -13.039   4.817 1.00 . . D 351 LYS CG   1 1 
       D 31  86782 4 1 33 LYS H    H  -1.959 -12.829   2.199 1.00 . . D 351 LYS H    1 1 
       D 31  86783 4 1 33 LYS HA   H  -0.223 -14.751   3.387 1.00 . . D 351 LYS HA   1 1 
       D 31  86784 4 1 33 LYS HB2  H   0.088 -12.185   3.121 1.00 . . D 351 LYS HB2  1 1 
       D 31  86785 4 1 33 LYS HB3  H  -0.811 -12.065   4.635 1.00 . . D 351 LYS HB3  1 1 
       D 31  86786 4 1 33 LYS HD2  H   1.088 -11.191   5.908 1.00 . . D 351 LYS HD2  1 1 
       D 31  86787 4 1 33 LYS HD3  H   2.661 -11.986   5.834 1.00 . . D 351 LYS HD3  1 1 
       D 31  86788 4 1 33 LYS HE2  H   2.870 -11.431   3.464 1.00 . . D 351 LYS HE2  1 1 
       D 31  86789 4 1 33 LYS HE3  H   1.257 -10.716   3.464 1.00 . . D 351 LYS HE3  1 1 
       D 31  86790 4 1 33 LYS HG2  H   0.834 -13.639   5.677 1.00 . . D 351 LYS HG2  1 1 
       D 31  86791 4 1 33 LYS HG3  H   1.769 -13.591   4.182 1.00 . . D 351 LYS HG3  1 1 
       D 31  86792 4 1 33 LYS HZ1  H   2.785  -9.600   5.550 1.00 . . D 351 LYS HZ1  1 1 
       D 31  86793 4 1 33 LYS HZ2  H   3.663  -9.483   4.099 1.00 . . D 351 LYS HZ2  1 1 
       D 31  86794 4 1 33 LYS HZ3  H   2.102  -8.826   4.201 1.00 . . D 351 LYS HZ3  1 1 
       D 31  86795 4 1 33 LYS N    N  -1.883 -13.727   2.579 1.00 . . D 351 LYS N    1 1 
       D 31  86796 4 1 33 LYS NZ   N   2.716  -9.605   4.511 1.00 . . D 351 LYS NZ   1 1 
       D 31  86797 4 1 33 LYS O    O  -1.270 -15.328   5.647 1.00 . . D 351 LYS O    1 1 
       D 31  86798 4 1 34 ASP C    C  -4.014 -15.832   6.172 1.00 . . D 352 ASP C    1 1 
       D 31  86799 4 1 34 ASP CA   C  -3.704 -14.337   6.276 1.00 . . D 352 ASP CA   1 1 
       D 31  86800 4 1 34 ASP CB   C  -5.008 -13.540   6.266 1.00 . . D 352 ASP CB   1 1 
       D 31  86801 4 1 34 ASP CG   C  -4.796 -12.198   6.970 1.00 . . D 352 ASP CG   1 1 
       D 31  86802 4 1 34 ASP H    H  -3.202 -13.242   4.501 1.00 . . D 352 ASP H    1 1 
       D 31  86803 4 1 34 ASP HA   H  -3.169 -14.143   7.193 1.00 . . D 352 ASP HA   1 1 
       D 31  86804 4 1 34 ASP HB2  H  -5.316 -13.367   5.245 1.00 . . D 352 ASP HB2  1 1 
       D 31  86805 4 1 34 ASP HB3  H  -5.773 -14.096   6.782 1.00 . . D 352 ASP HB3  1 1 
       D 31  86806 4 1 34 ASP N    N  -2.871 -13.923   5.116 1.00 . . D 352 ASP N    1 1 
       D 31  86807 4 1 34 ASP O    O  -4.042 -16.542   7.157 1.00 . . D 352 ASP O    1 1 
       D 31  86808 4 1 34 ASP OD1  O  -3.648 -11.813   7.134 1.00 . . D 352 ASP OD1  1 1 
       D 31  86809 4 1 34 ASP OD2  O  -5.781 -11.577   7.329 1.00 . . D 352 ASP OD2  1 1 
       D 31  86810 4 1 35 ALA C    C  -3.332 -18.590   5.151 1.00 . . D 353 ALA C    1 1 
       D 31  86811 4 1 35 ALA CA   C  -4.564 -17.755   4.805 1.00 . . D 353 ALA CA   1 1 
       D 31  86812 4 1 35 ALA CB   C  -4.964 -18.015   3.351 1.00 . . D 353 ALA CB   1 1 
       D 31  86813 4 1 35 ALA H    H  -4.226 -15.715   4.203 1.00 . . D 353 ALA H    1 1 
       D 31  86814 4 1 35 ALA HA   H  -5.380 -18.029   5.458 1.00 . . D 353 ALA HA   1 1 
       D 31  86815 4 1 35 ALA HB1  H  -4.416 -17.348   2.702 1.00 . . D 353 ALA HB1  1 1 
       D 31  86816 4 1 35 ALA HB2  H  -4.735 -19.037   3.093 1.00 . . D 353 ALA HB2  1 1 
       D 31  86817 4 1 35 ALA HB3  H  -6.024 -17.842   3.233 1.00 . . D 353 ALA HB3  1 1 
       D 31  86818 4 1 35 ALA N    N  -4.251 -16.309   4.983 1.00 . . D 353 ALA N    1 1 
       D 31  86819 4 1 35 ALA O    O  -3.434 -19.748   5.503 1.00 . . D 353 ALA O    1 1 
       D 31  86820 4 1 36 GLN C    C  -0.743 -18.815   6.900 1.00 . . D 354 GLN C    1 1 
       D 31  86821 4 1 36 GLN CA   C  -0.931 -18.778   5.383 1.00 . . D 354 GLN CA   1 1 
       D 31  86822 4 1 36 GLN CB   C   0.277 -18.102   4.732 1.00 . . D 354 GLN CB   1 1 
       D 31  86823 4 1 36 GLN CD   C   1.879 -18.492   2.853 1.00 . . D 354 GLN CD   1 1 
       D 31  86824 4 1 36 GLN CG   C   0.414 -18.582   3.285 1.00 . . D 354 GLN CG   1 1 
       D 31  86825 4 1 36 GLN H    H  -2.104 -17.076   4.769 1.00 . . D 354 GLN H    1 1 
       D 31  86826 4 1 36 GLN HA   H  -1.024 -19.785   5.009 1.00 . . D 354 GLN HA   1 1 
       D 31  86827 4 1 36 GLN HB2  H   0.140 -17.030   4.746 1.00 . . D 354 GLN HB2  1 1 
       D 31  86828 4 1 36 GLN HB3  H   1.172 -18.357   5.280 1.00 . . D 354 GLN HB3  1 1 
       D 31  86829 4 1 36 GLN HE21 H   2.082 -16.604   3.430 1.00 . . D 354 GLN HE21 1 1 
       D 31  86830 4 1 36 GLN HE22 H   3.470 -17.308   2.753 1.00 . . D 354 GLN HE22 1 1 
       D 31  86831 4 1 36 GLN HG2  H   0.078 -19.606   3.212 1.00 . . D 354 GLN HG2  1 1 
       D 31  86832 4 1 36 GLN HG3  H  -0.187 -17.959   2.641 1.00 . . D 354 GLN HG3  1 1 
       D 31  86833 4 1 36 GLN N    N  -2.166 -18.012   5.056 1.00 . . D 354 GLN N    1 1 
       D 31  86834 4 1 36 GLN NE2  N   2.531 -17.375   3.026 1.00 . . D 354 GLN NE2  1 1 
       D 31  86835 4 1 36 GLN O    O  -0.534 -19.859   7.487 1.00 . . D 354 GLN O    1 1 
       D 31  86836 4 1 36 GLN OE1  O   2.437 -19.449   2.352 1.00 . . D 354 GLN OE1  1 1 
       D 31  86837 4 1 37 ALA C    C  -1.872 -18.274   9.693 1.00 . . D 355 ALA C    1 1 
       D 31  86838 4 1 37 ALA CA   C  -0.647 -17.647   9.020 1.00 . . D 355 ALA CA   1 1 
       D 31  86839 4 1 37 ALA CB   C  -0.498 -16.195   9.480 1.00 . . D 355 ALA CB   1 1 
       D 31  86840 4 1 37 ALA H    H  -0.989 -16.854   7.048 1.00 . . D 355 ALA H    1 1 
       D 31  86841 4 1 37 ALA HA   H   0.238 -18.204   9.294 1.00 . . D 355 ALA HA   1 1 
       D 31  86842 4 1 37 ALA HB1  H  -1.374 -15.634   9.187 1.00 . . D 355 ALA HB1  1 1 
       D 31  86843 4 1 37 ALA HB2  H  -0.396 -16.166  10.555 1.00 . . D 355 ALA HB2  1 1 
       D 31  86844 4 1 37 ALA HB3  H   0.377 -15.761   9.023 1.00 . . D 355 ALA HB3  1 1 
       D 31  86845 4 1 37 ALA N    N  -0.817 -17.682   7.541 1.00 . . D 355 ALA N    1 1 
       D 31  86846 4 1 37 ALA O    O  -1.906 -18.452  10.896 1.00 . . D 355 ALA O    1 1 
       D 31  86847 4 1 38 GLY C    C  -3.841 -20.710   9.804 1.00 . . D 356 GLY C    1 1 
       D 31  86848 4 1 38 GLY CA   C  -4.094 -19.225   9.534 1.00 . . D 356 GLY CA   1 1 
       D 31  86849 4 1 38 GLY H    H  -2.833 -18.459   7.964 1.00 . . D 356 GLY H    1 1 
       D 31  86850 4 1 38 GLY HA2  H  -4.326 -18.722  10.464 1.00 . . D 356 GLY HA2  1 1 
       D 31  86851 4 1 38 GLY HA3  H  -4.924 -19.122   8.852 1.00 . . D 356 GLY HA3  1 1 
       D 31  86852 4 1 38 GLY N    N  -2.877 -18.610   8.933 1.00 . . D 356 GLY N    1 1 
       D 31  86853 4 1 38 GLY O    O  -4.713 -21.424  10.256 1.00 . . D 356 GLY O    1 1 
       D 31  86854 4 1 39 LYS C    C  -1.900 -22.818  11.212 1.00 . . D 357 LYS C    1 1 
       D 31  86855 4 1 39 LYS CA   C  -2.352 -22.622   9.765 1.00 . . D 357 LYS CA   1 1 
       D 31  86856 4 1 39 LYS CB   C  -1.235 -23.067   8.819 1.00 . . D 357 LYS CB   1 1 
       D 31  86857 4 1 39 LYS CD   C  -1.395 -24.576   6.835 1.00 . . D 357 LYS CD   1 1 
       D 31  86858 4 1 39 LYS CE   C  -2.073 -25.854   6.339 1.00 . . D 357 LYS CE   1 1 
       D 31  86859 4 1 39 LYS CG   C  -1.495 -24.503   8.358 1.00 . . D 357 LYS CG   1 1 
       D 31  86860 4 1 39 LYS H    H  -1.965 -20.591   9.161 1.00 . . D 357 LYS H    1 1 
       D 31  86861 4 1 39 LYS HA   H  -3.237 -23.211   9.580 1.00 . . D 357 LYS HA   1 1 
       D 31  86862 4 1 39 LYS HB2  H  -1.209 -22.413   7.960 1.00 . . D 357 LYS HB2  1 1 
       D 31  86863 4 1 39 LYS HB3  H  -0.287 -23.022   9.333 1.00 . . D 357 LYS HB3  1 1 
       D 31  86864 4 1 39 LYS HD2  H  -1.885 -23.715   6.401 1.00 . . D 357 LYS HD2  1 1 
       D 31  86865 4 1 39 LYS HD3  H  -0.356 -24.585   6.541 1.00 . . D 357 LYS HD3  1 1 
       D 31  86866 4 1 39 LYS HE2  H  -1.415 -26.696   6.500 1.00 . . D 357 LYS HE2  1 1 
       D 31  86867 4 1 39 LYS HE3  H  -2.994 -26.008   6.881 1.00 . . D 357 LYS HE3  1 1 
       D 31  86868 4 1 39 LYS HG2  H  -0.760 -25.160   8.801 1.00 . . D 357 LYS HG2  1 1 
       D 31  86869 4 1 39 LYS HG3  H  -2.483 -24.808   8.669 1.00 . . D 357 LYS HG3  1 1 
       D 31  86870 4 1 39 LYS HZ1  H  -1.525 -25.381   4.386 1.00 . . D 357 LYS HZ1  1 1 
       D 31  86871 4 1 39 LYS HZ2  H  -2.640 -26.654   4.502 1.00 . . D 357 LYS HZ2  1 1 
       D 31  86872 4 1 39 LYS HZ3  H  -3.151 -25.053   4.748 1.00 . . D 357 LYS HZ3  1 1 
       D 31  86873 4 1 39 LYS N    N  -2.655 -21.182   9.527 1.00 . . D 357 LYS N    1 1 
       D 31  86874 4 1 39 LYS NZ   N  -2.369 -25.726   4.884 1.00 . . D 357 LYS NZ   1 1 
       D 31  86875 4 1 39 LYS O    O  -0.814 -22.427  11.592 1.00 . . D 357 LYS O    1 1 
       D 31  86876 4 1 40 GLU C    C  -0.935 -24.281  13.499 1.00 . . D 358 GLU C    1 1 
       D 31  86877 4 1 40 GLU CA   C  -2.332 -23.649  13.442 1.00 . . D 358 GLU CA   1 1 
       D 31  86878 4 1 40 GLU CB   C  -3.347 -24.573  14.117 1.00 . . D 358 GLU CB   1 1 
       D 31  86879 4 1 40 GLU CD   C  -4.679 -24.684  16.229 1.00 . . D 358 GLU CD   1 1 
       D 31  86880 4 1 40 GLU CG   C  -4.197 -23.767  15.102 1.00 . . D 358 GLU CG   1 1 
       D 31  86881 4 1 40 GLU H    H  -3.591 -23.737  11.698 1.00 . . D 358 GLU H    1 1 
       D 31  86882 4 1 40 GLU HA   H  -2.314 -22.699  13.960 1.00 . . D 358 GLU HA   1 1 
       D 31  86883 4 1 40 GLU HB2  H  -3.987 -25.013  13.364 1.00 . . D 358 GLU HB2  1 1 
       D 31  86884 4 1 40 GLU HB3  H  -2.826 -25.354  14.648 1.00 . . D 358 GLU HB3  1 1 
       D 31  86885 4 1 40 GLU HG2  H  -3.603 -22.966  15.518 1.00 . . D 358 GLU HG2  1 1 
       D 31  86886 4 1 40 GLU HG3  H  -5.050 -23.353  14.587 1.00 . . D 358 GLU HG3  1 1 
       D 31  86887 4 1 40 GLU N    N  -2.720 -23.426  12.024 1.00 . . D 358 GLU N    1 1 
       D 31  86888 4 1 40 GLU O    O  -0.046 -23.748  14.132 1.00 . . D 358 GLU O    1 1 
       D 31  86889 4 1 40 GLU OE1  O  -5.738 -25.270  16.077 1.00 . . D 358 GLU OE1  1 1 
       D 31  86890 4 1 40 GLU OE2  O  -3.983 -24.781  17.226 1.00 . . D 358 GLU OE2  1 1 
       D 31  86891 4 1 41 PRO C    C   1.586 -25.231  12.152 1.00 . . D 359 PRO C    1 1 
       D 31  86892 4 1 41 PRO CA   C   0.514 -26.112  12.801 1.00 . . D 359 PRO CA   1 1 
       D 31  86893 4 1 41 PRO CB   C   0.258 -27.362  11.948 1.00 . . D 359 PRO CB   1 1 
       D 31  86894 4 1 41 PRO CD   C  -1.858 -26.047  12.063 1.00 . . D 359 PRO CD   1 1 
       D 31  86895 4 1 41 PRO CG   C  -1.217 -27.315  11.475 1.00 . . D 359 PRO CG   1 1 
       D 31  86896 4 1 41 PRO HA   H   0.814 -26.400  13.796 1.00 . . D 359 PRO HA   1 1 
       D 31  86897 4 1 41 PRO HB2  H   0.920 -27.364  11.093 1.00 . . D 359 PRO HB2  1 1 
       D 31  86898 4 1 41 PRO HB3  H   0.420 -28.249  12.539 1.00 . . D 359 PRO HB3  1 1 
       D 31  86899 4 1 41 PRO HD2  H  -2.199 -25.401  11.267 1.00 . . D 359 PRO HD2  1 1 
       D 31  86900 4 1 41 PRO HD3  H  -2.674 -26.311  12.715 1.00 . . D 359 PRO HD3  1 1 
       D 31  86901 4 1 41 PRO HG2  H  -1.254 -27.280  10.395 1.00 . . D 359 PRO HG2  1 1 
       D 31  86902 4 1 41 PRO HG3  H  -1.744 -28.187  11.832 1.00 . . D 359 PRO HG3  1 1 
       D 31  86903 4 1 41 PRO N    N  -0.777 -25.402  12.832 1.00 . . D 359 PRO N    1 1 
       D 31  86904 4 1 41 PRO O    O   1.306 -24.454  11.261 1.00 . . D 359 PRO O    1 1 
       D 31  86905 4 1 42 GLY C    C   4.634 -23.767  13.102 1.00 . . D 360 GLY C    1 1 
       D 31  86906 4 1 42 GLY CA   C   3.893 -24.514  11.993 1.00 . . D 360 GLY CA   1 1 
       D 31  86907 4 1 42 GLY H    H   3.016 -25.979  13.308 1.00 . . D 360 GLY H    1 1 
       D 31  86908 4 1 42 GLY HA2  H   4.585 -25.152  11.463 1.00 . . D 360 GLY HA2  1 1 
       D 31  86909 4 1 42 GLY HA3  H   3.464 -23.800  11.308 1.00 . . D 360 GLY HA3  1 1 
       D 31  86910 4 1 42 GLY N    N   2.809 -25.346  12.589 1.00 . . D 360 GLY N    1 1 
       D 31  86911 4 1 42 GLY O    O   4.276 -23.950  14.256 1.00 . . D 360 GLY O    1 1 
       D 31  86912 4 1 42 GLY OXT  O   5.547 -23.024  12.782 1.00 . . D 360 GLY OXT  1 1 
       E 31  86913 5 2  5 HOH H1   H  -9.708  -8.677   3.885 1.00 . . B 503 HOH H1   1 1 
       E 31  86914 5 2  5 HOH H2   H  -9.904  -7.264   3.380 1.00 . . B 503 HOH H2   1 1 
       E 31  86915 5 2  5 HOH O    O  -9.237  -7.941   3.494 1.00 . . B 503 HOH O    1 1 
       E 31  86916 5 2  7 HOH H1   H   9.633   8.704   3.230 1.00 . . D 502 HOH H1   1 1 
       E 31  86917 5 2  7 HOH H2   H   9.776   7.308   2.664 1.00 . . D 502 HOH H2   1 1 
       E 31  86918 5 2  7 HOH O    O   9.125   7.985   2.856 1.00 . . D 502 HOH O    1 1 
       E 31  86919 5 2  8 HOH H1   H  -9.994   8.809  -3.446 1.00 . . D 504 HOH H1   1 1 
       E 31  86920 5 2  8 HOH H2   H -10.150   7.390  -2.941 1.00 . . D 504 HOH H2   1 1 
       E 31  86921 5 2  8 HOH O    O  -9.497   8.078  -3.079 1.00 . . D 504 HOH O    1 1 
       E 31  86922 5 2 10 HOH H1   H   9.144  -8.420  -4.809 1.00 . . A 501 HOH H1   1 1 
       E 31  86923 5 2 10 HOH H2   H   9.352  -7.027  -4.252 1.00 . . A 501 HOH H2   1 1 
       E 31  86924 5 2 10 HOH O    O   8.687  -7.706  -4.363 1.00 . . A 501 HOH O    1 1 
       A 32  86925 1 1  1 LYS C    C  17.877  19.939   8.093 1.00 . . A 319 LYS C    1 1 
       A 32  86926 1 1  1 LYS CA   C  19.380  19.685   7.950 1.00 . . A 319 LYS CA   1 1 
       A 32  86927 1 1  1 LYS CB   C  20.025  20.847   7.193 1.00 . . A 319 LYS CB   1 1 
       A 32  86928 1 1  1 LYS CD   C  21.553  22.739   7.767 1.00 . . A 319 LYS CD   1 1 
       A 32  86929 1 1  1 LYS CE   C  22.105  23.486   8.983 1.00 . . A 319 LYS CE   1 1 
       A 32  86930 1 1  1 LYS CG   C  20.264  22.013   8.155 1.00 . . A 319 LYS CG   1 1 
       A 32  86931 1 1  1 LYS H1   H  18.858  18.311   6.476 1.00 . . A 319 LYS H1   1 1 
       A 32  86932 1 1  1 LYS H2   H  20.532  18.445   6.738 1.00 . . A 319 LYS H2   1 1 
       A 32  86933 1 1  1 LYS H3   H  19.565  17.614   7.854 1.00 . . A 319 LYS H3   1 1 
       A 32  86934 1 1  1 LYS HA   H  19.824  19.603   8.931 1.00 . . A 319 LYS HA   1 1 
       A 32  86935 1 1  1 LYS HB2  H  20.968  20.525   6.775 1.00 . . A 319 LYS HB2  1 1 
       A 32  86936 1 1  1 LYS HB3  H  19.369  21.168   6.398 1.00 . . A 319 LYS HB3  1 1 
       A 32  86937 1 1  1 LYS HD2  H  22.283  22.019   7.425 1.00 . . A 319 LYS HD2  1 1 
       A 32  86938 1 1  1 LYS HD3  H  21.346  23.445   6.978 1.00 . . A 319 LYS HD3  1 1 
       A 32  86939 1 1  1 LYS HE2  H  21.287  23.918   9.541 1.00 . . A 319 LYS HE2  1 1 
       A 32  86940 1 1  1 LYS HE3  H  22.646  22.796   9.613 1.00 . . A 319 LYS HE3  1 1 
       A 32  86941 1 1  1 LYS HG2  H  19.432  22.701   8.101 1.00 . . A 319 LYS HG2  1 1 
       A 32  86942 1 1  1 LYS HG3  H  20.355  21.636   9.163 1.00 . . A 319 LYS HG3  1 1 
       A 32  86943 1 1  1 LYS HZ1  H  22.505  25.219   7.900 1.00 . . A 319 LYS HZ1  1 1 
       A 32  86944 1 1  1 LYS HZ2  H  23.378  25.091   9.352 1.00 . . A 319 LYS HZ2  1 1 
       A 32  86945 1 1  1 LYS HZ3  H  23.821  24.151   8.012 1.00 . . A 319 LYS HZ3  1 1 
       A 32  86946 1 1  1 LYS N    N  19.600  18.419   7.197 1.00 . . A 319 LYS N    1 1 
       A 32  86947 1 1  1 LYS NZ   N  23.021  24.569   8.527 1.00 . . A 319 LYS NZ   1 1 
       A 32  86948 1 1  1 LYS O    O  17.086  19.521   7.271 1.00 . . A 319 LYS O    1 1 
       A 32  86949 1 1  2 LYS C    C  15.266  19.583   9.457 1.00 . . A 320 LYS C    1 1 
       A 32  86950 1 1  2 LYS CA   C  16.027  20.902   9.326 1.00 . . A 320 LYS CA   1 1 
       A 32  86951 1 1  2 LYS CB   C  15.488  21.681   8.124 1.00 . . A 320 LYS CB   1 1 
       A 32  86952 1 1  2 LYS CD   C  15.834  23.869   6.971 1.00 . . A 320 LYS CD   1 1 
       A 32  86953 1 1  2 LYS CE   C  16.779  24.504   5.949 1.00 . . A 320 LYS CE   1 1 
       A 32  86954 1 1  2 LYS CG   C  16.535  22.694   7.656 1.00 . . A 320 LYS CG   1 1 
       A 32  86955 1 1  2 LYS H    H  18.133  20.951   9.782 1.00 . . A 320 LYS H    1 1 
       A 32  86956 1 1  2 LYS HA   H  15.893  21.488  10.224 1.00 . . A 320 LYS HA   1 1 
       A 32  86957 1 1  2 LYS HB2  H  15.266  20.993   7.321 1.00 . . A 320 LYS HB2  1 1 
       A 32  86958 1 1  2 LYS HB3  H  14.588  22.205   8.409 1.00 . . A 320 LYS HB3  1 1 
       A 32  86959 1 1  2 LYS HD2  H  14.946  23.514   6.469 1.00 . . A 320 LYS HD2  1 1 
       A 32  86960 1 1  2 LYS HD3  H  15.559  24.606   7.710 1.00 . . A 320 LYS HD3  1 1 
       A 32  86961 1 1  2 LYS HE2  H  17.233  23.731   5.348 1.00 . . A 320 LYS HE2  1 1 
       A 32  86962 1 1  2 LYS HE3  H  16.223  25.174   5.312 1.00 . . A 320 LYS HE3  1 1 
       A 32  86963 1 1  2 LYS HG2  H  17.096  23.054   8.507 1.00 . . A 320 LYS HG2  1 1 
       A 32  86964 1 1  2 LYS HG3  H  17.207  22.220   6.955 1.00 . . A 320 LYS HG3  1 1 
       A 32  86965 1 1  2 LYS HZ1  H  18.134  24.744   7.513 1.00 . . A 320 LYS HZ1  1 1 
       A 32  86966 1 1  2 LYS HZ2  H  18.662  25.391   6.033 1.00 . . A 320 LYS HZ2  1 1 
       A 32  86967 1 1  2 LYS HZ3  H  17.473  26.198   6.941 1.00 . . A 320 LYS HZ3  1 1 
       A 32  86968 1 1  2 LYS N    N  17.478  20.623   9.130 1.00 . . A 320 LYS N    1 1 
       A 32  86969 1 1  2 LYS NZ   N  17.843  25.266   6.663 1.00 . . A 320 LYS NZ   1 1 
       A 32  86970 1 1  2 LYS O    O  15.681  18.562   8.946 1.00 . . A 320 LYS O    1 1 
       A 32  86971 1 1  3 LYS C    C  14.192  17.304  11.062 1.00 . . A 321 LYS C    1 1 
       A 32  86972 1 1  3 LYS CA   C  13.362  18.342  10.298 1.00 . . A 321 LYS CA   1 1 
       A 32  86973 1 1  3 LYS CB   C  13.000  17.787   8.920 1.00 . . A 321 LYS CB   1 1 
       A 32  86974 1 1  3 LYS CD   C  11.935  18.341   6.729 1.00 . . A 321 LYS CD   1 1 
       A 32  86975 1 1  3 LYS CE   C  10.946  19.332   6.111 1.00 . . A 321 LYS CE   1 1 
       A 32  86976 1 1  3 LYS CG   C  12.500  18.924   8.026 1.00 . . A 321 LYS CG   1 1 
       A 32  86977 1 1  3 LYS H    H  13.835  20.431  10.540 1.00 . . A 321 LYS H    1 1 
       A 32  86978 1 1  3 LYS HA   H  12.457  18.555  10.850 1.00 . . A 321 LYS HA   1 1 
       A 32  86979 1 1  3 LYS HB2  H  13.873  17.336   8.473 1.00 . . A 321 LYS HB2  1 1 
       A 32  86980 1 1  3 LYS HB3  H  12.223  17.046   9.022 1.00 . . A 321 LYS HB3  1 1 
       A 32  86981 1 1  3 LYS HD2  H  12.742  18.156   6.036 1.00 . . A 321 LYS HD2  1 1 
       A 32  86982 1 1  3 LYS HD3  H  11.424  17.415   6.944 1.00 . . A 321 LYS HD3  1 1 
       A 32  86983 1 1  3 LYS HE2  H  10.298  19.722   6.882 1.00 . . A 321 LYS HE2  1 1 
       A 32  86984 1 1  3 LYS HE3  H  11.491  20.146   5.654 1.00 . . A 321 LYS HE3  1 1 
       A 32  86985 1 1  3 LYS HG2  H  11.727  19.475   8.542 1.00 . . A 321 LYS HG2  1 1 
       A 32  86986 1 1  3 LYS HG3  H  13.320  19.586   7.792 1.00 . . A 321 LYS HG3  1 1 
       A 32  86987 1 1  3 LYS HZ1  H  10.684  17.863   4.658 1.00 . . A 321 LYS HZ1  1 1 
       A 32  86988 1 1  3 LYS HZ2  H   9.270  18.253   5.516 1.00 . . A 321 LYS HZ2  1 1 
       A 32  86989 1 1  3 LYS HZ3  H   9.862  19.315   4.334 1.00 . . A 321 LYS HZ3  1 1 
       A 32  86990 1 1  3 LYS N    N  14.152  19.595  10.137 1.00 . . A 321 LYS N    1 1 
       A 32  86991 1 1  3 LYS NZ   N  10.129  18.638   5.077 1.00 . . A 321 LYS NZ   1 1 
       A 32  86992 1 1  3 LYS O    O  15.404  17.296  10.973 1.00 . . A 321 LYS O    1 1 
       A 32  86993 1 1  4 PRO C    C  14.869  14.397  11.673 1.00 . . A 322 PRO C    1 1 
       A 32  86994 1 1  4 PRO CA   C  14.160  15.401  12.588 1.00 . . A 322 PRO CA   1 1 
       A 32  86995 1 1  4 PRO CB   C  13.014  14.713  13.341 1.00 . . A 322 PRO CB   1 1 
       A 32  86996 1 1  4 PRO CD   C  12.039  16.490  11.891 1.00 . . A 322 PRO CD   1 1 
       A 32  86997 1 1  4 PRO CG   C  11.689  15.373  12.887 1.00 . . A 322 PRO CG   1 1 
       A 32  86998 1 1  4 PRO HA   H  14.856  15.829  13.291 1.00 . . A 322 PRO HA   1 1 
       A 32  86999 1 1  4 PRO HB2  H  13.002  13.657  13.103 1.00 . . A 322 PRO HB2  1 1 
       A 32  87000 1 1  4 PRO HB3  H  13.140  14.848  14.404 1.00 . . A 322 PRO HB3  1 1 
       A 32  87001 1 1  4 PRO HD2  H  11.591  16.287  10.928 1.00 . . A 322 PRO HD2  1 1 
       A 32  87002 1 1  4 PRO HD3  H  11.713  17.448  12.266 1.00 . . A 322 PRO HD3  1 1 
       A 32  87003 1 1  4 PRO HG2  H  11.059  14.637  12.408 1.00 . . A 322 PRO HG2  1 1 
       A 32  87004 1 1  4 PRO HG3  H  11.179  15.795  13.738 1.00 . . A 322 PRO HG3  1 1 
       A 32  87005 1 1  4 PRO N    N  13.510  16.458  11.794 1.00 . . A 322 PRO N    1 1 
       A 32  87006 1 1  4 PRO O    O  14.290  13.418  11.246 1.00 . . A 322 PRO O    1 1 
       A 32  87007 1 1  5 LEU C    C  17.335  12.475  11.331 1.00 . . A 323 LEU C    1 1 
       A 32  87008 1 1  5 LEU CA   C  16.861  13.670  10.503 1.00 . . A 323 LEU CA   1 1 
       A 32  87009 1 1  5 LEU CB   C  18.067  14.368   9.883 1.00 . . A 323 LEU CB   1 1 
       A 32  87010 1 1  5 LEU CD1  C  17.091  14.048   7.606 1.00 . . A 323 LEU CD1  1 1 
       A 32  87011 1 1  5 LEU CD2  C  16.535  16.095   8.928 1.00 . . A 323 LEU CD2  1 1 
       A 32  87012 1 1  5 LEU CG   C  17.629  15.076   8.602 1.00 . . A 323 LEU CG   1 1 
       A 32  87013 1 1  5 LEU H    H  16.572  15.413  11.740 1.00 . . A 323 LEU H    1 1 
       A 32  87014 1 1  5 LEU HA   H  16.211  13.329   9.712 1.00 . . A 323 LEU HA   1 1 
       A 32  87015 1 1  5 LEU HB2  H  18.464  15.092  10.581 1.00 . . A 323 LEU HB2  1 1 
       A 32  87016 1 1  5 LEU HB3  H  18.825  13.638   9.646 1.00 . . A 323 LEU HB3  1 1 
       A 32  87017 1 1  5 LEU HD11 H  17.415  13.061   7.896 1.00 . . A 323 LEU HD11 1 1 
       A 32  87018 1 1  5 LEU HD12 H  16.011  14.085   7.598 1.00 . . A 323 LEU HD12 1 1 
       A 32  87019 1 1  5 LEU HD13 H  17.464  14.274   6.618 1.00 . . A 323 LEU HD13 1 1 
       A 32  87020 1 1  5 LEU HD21 H  15.723  15.599   9.441 1.00 . . A 323 LEU HD21 1 1 
       A 32  87021 1 1  5 LEU HD22 H  16.940  16.870   9.561 1.00 . . A 323 LEU HD22 1 1 
       A 32  87022 1 1  5 LEU HD23 H  16.167  16.533   8.011 1.00 . . A 323 LEU HD23 1 1 
       A 32  87023 1 1  5 LEU HG   H  18.473  15.579   8.171 1.00 . . A 323 LEU HG   1 1 
       A 32  87024 1 1  5 LEU N    N  16.119  14.623  11.379 1.00 . . A 323 LEU N    1 1 
       A 32  87025 1 1  5 LEU O    O  17.951  11.559  10.823 1.00 . . A 323 LEU O    1 1 
       A 32  87026 1 1  6 ASP C    C  16.519  10.172  13.326 1.00 . . A 324 ASP C    1 1 
       A 32  87027 1 1  6 ASP CA   C  17.497  11.341  13.470 1.00 . . A 324 ASP CA   1 1 
       A 32  87028 1 1  6 ASP CB   C  17.535  11.794  14.930 1.00 . . A 324 ASP CB   1 1 
       A 32  87029 1 1  6 ASP CG   C  18.612  12.866  15.106 1.00 . . A 324 ASP CG   1 1 
       A 32  87030 1 1  6 ASP H    H  16.562  13.225  13.000 1.00 . . A 324 ASP H    1 1 
       A 32  87031 1 1  6 ASP HA   H  18.483  11.022  13.168 1.00 . . A 324 ASP HA   1 1 
       A 32  87032 1 1  6 ASP HB2  H  16.573  12.200  15.207 1.00 . . A 324 ASP HB2  1 1 
       A 32  87033 1 1  6 ASP HB3  H  17.765  10.950  15.563 1.00 . . A 324 ASP HB3  1 1 
       A 32  87034 1 1  6 ASP N    N  17.058  12.476  12.608 1.00 . . A 324 ASP N    1 1 
       A 32  87035 1 1  6 ASP O    O  16.650   9.160  13.985 1.00 . . A 324 ASP O    1 1 
       A 32  87036 1 1  6 ASP OD1  O  18.319  14.019  14.840 1.00 . . A 324 ASP OD1  1 1 
       A 32  87037 1 1  6 ASP OD2  O  19.711  12.514  15.503 1.00 . . A 324 ASP OD2  1 1 
       A 32  87038 1 1  7 GLY C    C  15.253   7.993  11.645 1.00 . . A 325 GLY C    1 1 
       A 32  87039 1 1  7 GLY CA   C  14.560   9.186  12.303 1.00 . . A 325 GLY CA   1 1 
       A 32  87040 1 1  7 GLY H    H  15.445  11.121  11.951 1.00 . . A 325 GLY H    1 1 
       A 32  87041 1 1  7 GLY HA2  H  14.179   8.893  13.270 1.00 . . A 325 GLY HA2  1 1 
       A 32  87042 1 1  7 GLY HA3  H  13.745   9.509  11.680 1.00 . . A 325 GLY HA3  1 1 
       A 32  87043 1 1  7 GLY N    N  15.538  10.298  12.473 1.00 . . A 325 GLY N    1 1 
       A 32  87044 1 1  7 GLY O    O  16.032   8.139  10.726 1.00 . . A 325 GLY O    1 1 
       A 32  87045 1 1  8 GLU C    C  15.211   5.456  10.065 1.00 . . A 326 GLU C    1 1 
       A 32  87046 1 1  8 GLU CA   C  15.608   5.599  11.536 1.00 . . A 326 GLU CA   1 1 
       A 32  87047 1 1  8 GLU CB   C  15.140   4.364  12.308 1.00 . . A 326 GLU CB   1 1 
       A 32  87048 1 1  8 GLU CD   C  15.790   3.063  14.339 1.00 . . A 326 GLU CD   1 1 
       A 32  87049 1 1  8 GLU CG   C  15.595   4.467  13.764 1.00 . . A 326 GLU CG   1 1 
       A 32  87050 1 1  8 GLU H    H  14.339   6.733  12.861 1.00 . . A 326 GLU H    1 1 
       A 32  87051 1 1  8 GLU HA   H  16.681   5.684  11.612 1.00 . . A 326 GLU HA   1 1 
       A 32  87052 1 1  8 GLU HB2  H  14.063   4.304  12.270 1.00 . . A 326 GLU HB2  1 1 
       A 32  87053 1 1  8 GLU HB3  H  15.566   3.479  11.862 1.00 . . A 326 GLU HB3  1 1 
       A 32  87054 1 1  8 GLU HG2  H  16.529   5.011  13.813 1.00 . . A 326 GLU HG2  1 1 
       A 32  87055 1 1  8 GLU HG3  H  14.845   4.988  14.341 1.00 . . A 326 GLU HG3  1 1 
       A 32  87056 1 1  8 GLU N    N  14.971   6.816  12.119 1.00 . . A 326 GLU N    1 1 
       A 32  87057 1 1  8 GLU O    O  14.045   5.426   9.726 1.00 . . A 326 GLU O    1 1 
       A 32  87058 1 1  8 GLU OE1  O  15.501   2.111  13.634 1.00 . . A 326 GLU OE1  1 1 
       A 32  87059 1 1  8 GLU OE2  O  16.225   2.964  15.474 1.00 . . A 326 GLU OE2  1 1 
       A 32  87060 1 1  9 TYR C    C  15.894   3.713   7.372 1.00 . . A 327 TYR C    1 1 
       A 32  87061 1 1  9 TYR CA   C  15.848   5.197   7.741 1.00 . . A 327 TYR CA   1 1 
       A 32  87062 1 1  9 TYR CB   C  16.864   5.972   6.901 1.00 . . A 327 TYR CB   1 1 
       A 32  87063 1 1  9 TYR CD1  C  16.897   8.081   8.279 1.00 . . A 327 TYR CD1  1 1 
       A 32  87064 1 1  9 TYR CD2  C  16.096   8.196   5.993 1.00 . . A 327 TYR CD2  1 1 
       A 32  87065 1 1  9 TYR CE1  C  16.662   9.453   8.432 1.00 . . A 327 TYR CE1  1 1 
       A 32  87066 1 1  9 TYR CE2  C  15.862   9.570   6.144 1.00 . . A 327 TYR CE2  1 1 
       A 32  87067 1 1  9 TYR CG   C  16.615   7.453   7.060 1.00 . . A 327 TYR CG   1 1 
       A 32  87068 1 1  9 TYR CZ   C  16.144  10.197   7.365 1.00 . . A 327 TYR CZ   1 1 
       A 32  87069 1 1  9 TYR H    H  17.107   5.370   9.480 1.00 . . A 327 TYR H    1 1 
       A 32  87070 1 1  9 TYR HA   H  14.856   5.584   7.551 1.00 . . A 327 TYR HA   1 1 
       A 32  87071 1 1  9 TYR HB2  H  17.864   5.735   7.234 1.00 . . A 327 TYR HB2  1 1 
       A 32  87072 1 1  9 TYR HB3  H  16.756   5.699   5.860 1.00 . . A 327 TYR HB3  1 1 
       A 32  87073 1 1  9 TYR HD1  H  17.297   7.506   9.102 1.00 . . A 327 TYR HD1  1 1 
       A 32  87074 1 1  9 TYR HD2  H  15.880   7.713   5.050 1.00 . . A 327 TYR HD2  1 1 
       A 32  87075 1 1  9 TYR HE1  H  16.879   9.934   9.374 1.00 . . A 327 TYR HE1  1 1 
       A 32  87076 1 1  9 TYR HE2  H  15.463  10.144   5.321 1.00 . . A 327 TYR HE2  1 1 
       A 32  87077 1 1  9 TYR HH   H  16.048  11.774   8.439 1.00 . . A 327 TYR HH   1 1 
       A 32  87078 1 1  9 TYR N    N  16.172   5.352   9.187 1.00 . . A 327 TYR N    1 1 
       A 32  87079 1 1  9 TYR O    O  16.575   2.930   8.002 1.00 . . A 327 TYR O    1 1 
       A 32  87080 1 1  9 TYR OH   O  15.912  11.550   7.515 1.00 . . A 327 TYR OH   1 1 
       A 32  87081 1 1 10 PHE C    C  15.198   1.765   4.435 1.00 . . A 328 PHE C    1 1 
       A 32  87082 1 1 10 PHE CA   C  15.179   1.881   5.961 1.00 . . A 328 PHE CA   1 1 
       A 32  87083 1 1 10 PHE CB   C  13.926   1.197   6.512 1.00 . . A 328 PHE CB   1 1 
       A 32  87084 1 1 10 PHE CD1  C  14.771  -0.008   8.559 1.00 . . A 328 PHE CD1  1 1 
       A 32  87085 1 1 10 PHE CD2  C  13.445   2.002   8.855 1.00 . . A 328 PHE CD2  1 1 
       A 32  87086 1 1 10 PHE CE1  C  14.891  -0.135   9.949 1.00 . . A 328 PHE CE1  1 1 
       A 32  87087 1 1 10 PHE CE2  C  13.564   1.875  10.245 1.00 . . A 328 PHE CE2  1 1 
       A 32  87088 1 1 10 PHE CG   C  14.049   1.060   8.011 1.00 . . A 328 PHE CG   1 1 
       A 32  87089 1 1 10 PHE CZ   C  14.286   0.808  10.792 1.00 . . A 328 PHE CZ   1 1 
       A 32  87090 1 1 10 PHE H    H  14.627   3.961   5.862 1.00 . . A 328 PHE H    1 1 
       A 32  87091 1 1 10 PHE HA   H  16.057   1.402   6.368 1.00 . . A 328 PHE HA   1 1 
       A 32  87092 1 1 10 PHE HB2  H  13.057   1.794   6.273 1.00 . . A 328 PHE HB2  1 1 
       A 32  87093 1 1 10 PHE HB3  H  13.824   0.218   6.067 1.00 . . A 328 PHE HB3  1 1 
       A 32  87094 1 1 10 PHE HD1  H  15.238  -0.735   7.908 1.00 . . A 328 PHE HD1  1 1 
       A 32  87095 1 1 10 PHE HD2  H  12.885   2.825   8.433 1.00 . . A 328 PHE HD2  1 1 
       A 32  87096 1 1 10 PHE HE1  H  15.447  -0.959  10.370 1.00 . . A 328 PHE HE1  1 1 
       A 32  87097 1 1 10 PHE HE2  H  13.099   2.602  10.895 1.00 . . A 328 PHE HE2  1 1 
       A 32  87098 1 1 10 PHE HZ   H  14.378   0.709  11.863 1.00 . . A 328 PHE HZ   1 1 
       A 32  87099 1 1 10 PHE N    N  15.173   3.317   6.358 1.00 . . A 328 PHE N    1 1 
       A 32  87100 1 1 10 PHE O    O  15.304   2.746   3.727 1.00 . . A 328 PHE O    1 1 
       A 32  87101 1 1 11 THR C    C  14.357  -0.903   2.094 1.00 . . A 329 THR C    1 1 
       A 32  87102 1 1 11 THR CA   C  15.115   0.379   2.447 1.00 . . A 329 THR CA   1 1 
       A 32  87103 1 1 11 THR CB   C  16.562   0.266   1.961 1.00 . . A 329 THR CB   1 1 
       A 32  87104 1 1 11 THR CG2  C  17.239   1.635   2.046 1.00 . . A 329 THR CG2  1 1 
       A 32  87105 1 1 11 THR H    H  15.018  -0.210   4.516 1.00 . . A 329 THR H    1 1 
       A 32  87106 1 1 11 THR HA   H  14.638   1.222   1.971 1.00 . . A 329 THR HA   1 1 
       A 32  87107 1 1 11 THR HB   H  16.573  -0.073   0.936 1.00 . . A 329 THR HB   1 1 
       A 32  87108 1 1 11 THR HG1  H  18.053  -0.934   2.306 1.00 . . A 329 THR HG1  1 1 
       A 32  87109 1 1 11 THR HG21 H  16.594   2.383   1.611 1.00 . . A 329 THR HG21 1 1 
       A 32  87110 1 1 11 THR HG22 H  17.426   1.878   3.082 1.00 . . A 329 THR HG22 1 1 
       A 32  87111 1 1 11 THR HG23 H  18.174   1.607   1.508 1.00 . . A 329 THR HG23 1 1 
       A 32  87112 1 1 11 THR N    N  15.100   0.568   3.924 1.00 . . A 329 THR N    1 1 
       A 32  87113 1 1 11 THR O    O  14.179  -1.777   2.919 1.00 . . A 329 THR O    1 1 
       A 32  87114 1 1 11 THR OG1  O  17.262  -0.664   2.776 1.00 . . A 329 THR OG1  1 1 
       A 32  87115 1 1 12 LEU C    C  13.399  -2.539  -1.005 1.00 . . A 330 LEU C    1 1 
       A 32  87116 1 1 12 LEU CA   C  13.158  -2.249   0.477 1.00 . . A 330 LEU CA   1 1 
       A 32  87117 1 1 12 LEU CB   C  11.662  -2.027   0.715 1.00 . . A 330 LEU CB   1 1 
       A 32  87118 1 1 12 LEU CD1  C  10.947  -4.344   1.314 1.00 . . A 330 LEU CD1  1 1 
       A 32  87119 1 1 12 LEU CD2  C   9.418  -2.864   0.008 1.00 . . A 330 LEU CD2  1 1 
       A 32  87120 1 1 12 LEU CG   C  10.879  -3.254   0.243 1.00 . . A 330 LEU CG   1 1 
       A 32  87121 1 1 12 LEU H    H  14.057  -0.307   0.224 1.00 . . A 330 LEU H    1 1 
       A 32  87122 1 1 12 LEU HA   H  13.497  -3.086   1.069 1.00 . . A 330 LEU HA   1 1 
       A 32  87123 1 1 12 LEU HB2  H  11.485  -1.869   1.770 1.00 . . A 330 LEU HB2  1 1 
       A 32  87124 1 1 12 LEU HB3  H  11.334  -1.160   0.162 1.00 . . A 330 LEU HB3  1 1 
       A 32  87125 1 1 12 LEU HD11 H  10.563  -3.958   2.246 1.00 . . A 330 LEU HD11 1 1 
       A 32  87126 1 1 12 LEU HD12 H  10.353  -5.191   1.002 1.00 . . A 330 LEU HD12 1 1 
       A 32  87127 1 1 12 LEU HD13 H  11.974  -4.654   1.447 1.00 . . A 330 LEU HD13 1 1 
       A 32  87128 1 1 12 LEU HD21 H   9.324  -1.787   0.038 1.00 . . A 330 LEU HD21 1 1 
       A 32  87129 1 1 12 LEU HD22 H   9.100  -3.225  -0.958 1.00 . . A 330 LEU HD22 1 1 
       A 32  87130 1 1 12 LEU HD23 H   8.801  -3.301   0.778 1.00 . . A 330 LEU HD23 1 1 
       A 32  87131 1 1 12 LEU HG   H  11.309  -3.623  -0.676 1.00 . . A 330 LEU HG   1 1 
       A 32  87132 1 1 12 LEU N    N  13.905  -1.023   0.875 1.00 . . A 330 LEU N    1 1 
       A 32  87133 1 1 12 LEU O    O  13.246  -1.678  -1.850 1.00 . . A 330 LEU O    1 1 
       A 32  87134 1 1 13 GLN C    C  12.706  -4.515  -3.412 1.00 . . A 331 GLN C    1 1 
       A 32  87135 1 1 13 GLN CA   C  14.022  -4.093  -2.756 1.00 . . A 331 GLN CA   1 1 
       A 32  87136 1 1 13 GLN CB   C  15.025  -5.247  -2.833 1.00 . . A 331 GLN CB   1 1 
       A 32  87137 1 1 13 GLN CD   C  16.344  -6.677  -4.402 1.00 . . A 331 GLN CD   1 1 
       A 32  87138 1 1 13 GLN CG   C  15.166  -5.706  -4.285 1.00 . . A 331 GLN CG   1 1 
       A 32  87139 1 1 13 GLN H    H  13.890  -4.426  -0.632 1.00 . . A 331 GLN H    1 1 
       A 32  87140 1 1 13 GLN HA   H  14.424  -3.233  -3.272 1.00 . . A 331 GLN HA   1 1 
       A 32  87141 1 1 13 GLN HB2  H  15.984  -4.914  -2.464 1.00 . . A 331 GLN HB2  1 1 
       A 32  87142 1 1 13 GLN HB3  H  14.673  -6.071  -2.229 1.00 . . A 331 GLN HB3  1 1 
       A 32  87143 1 1 13 GLN HE21 H  17.628  -5.271  -4.967 1.00 . . A 331 GLN HE21 1 1 
       A 32  87144 1 1 13 GLN HE22 H  18.272  -6.838  -4.846 1.00 . . A 331 GLN HE22 1 1 
       A 32  87145 1 1 13 GLN HG2  H  14.258  -6.202  -4.595 1.00 . . A 331 GLN HG2  1 1 
       A 32  87146 1 1 13 GLN HG3  H  15.343  -4.850  -4.918 1.00 . . A 331 GLN HG3  1 1 
       A 32  87147 1 1 13 GLN N    N  13.773  -3.747  -1.329 1.00 . . A 331 GLN N    1 1 
       A 32  87148 1 1 13 GLN NE2  N  17.511  -6.225  -4.769 1.00 . . A 331 GLN NE2  1 1 
       A 32  87149 1 1 13 GLN O    O  11.987  -5.349  -2.898 1.00 . . A 331 GLN O    1 1 
       A 32  87150 1 1 13 GLN OE1  O  16.200  -7.858  -4.157 1.00 . . A 331 GLN OE1  1 1 
       A 32  87151 1 1 14 ILE C    C  11.419  -4.799  -6.646 1.00 . . A 332 ILE C    1 1 
       A 32  87152 1 1 14 ILE CA   C  11.115  -4.324  -5.225 1.00 . . A 332 ILE CA   1 1 
       A 32  87153 1 1 14 ILE CB   C  10.190  -3.106  -5.283 1.00 . . A 332 ILE CB   1 1 
       A 32  87154 1 1 14 ILE CD1  C   9.484  -1.100  -3.974 1.00 . . A 332 ILE CD1  1 1 
       A 32  87155 1 1 14 ILE CG1  C  10.030  -2.526  -3.877 1.00 . . A 332 ILE CG1  1 1 
       A 32  87156 1 1 14 ILE CG2  C   8.821  -3.530  -5.819 1.00 . . A 332 ILE CG2  1 1 
       A 32  87157 1 1 14 ILE H    H  12.979  -3.279  -4.942 1.00 . . A 332 ILE H    1 1 
       A 32  87158 1 1 14 ILE HA   H  10.631  -5.117  -4.674 1.00 . . A 332 ILE HA   1 1 
       A 32  87159 1 1 14 ILE HB   H  10.618  -2.362  -5.938 1.00 . . A 332 ILE HB   1 1 
       A 32  87160 1 1 14 ILE HD11 H   8.994  -0.966  -4.925 1.00 . . A 332 ILE HD11 1 1 
       A 32  87161 1 1 14 ILE HD12 H   8.776  -0.933  -3.176 1.00 . . A 332 ILE HD12 1 1 
       A 32  87162 1 1 14 ILE HD13 H  10.298  -0.395  -3.886 1.00 . . A 332 ILE HD13 1 1 
       A 32  87163 1 1 14 ILE HG12 H   9.345  -3.139  -3.311 1.00 . . A 332 ILE HG12 1 1 
       A 32  87164 1 1 14 ILE HG13 H  10.990  -2.509  -3.384 1.00 . . A 332 ILE HG13 1 1 
       A 32  87165 1 1 14 ILE HG21 H   8.587  -4.524  -5.466 1.00 . . A 332 ILE HG21 1 1 
       A 32  87166 1 1 14 ILE HG22 H   8.069  -2.839  -5.469 1.00 . . A 332 ILE HG22 1 1 
       A 32  87167 1 1 14 ILE HG23 H   8.840  -3.525  -6.899 1.00 . . A 332 ILE HG23 1 1 
       A 32  87168 1 1 14 ILE N    N  12.385  -3.949  -4.542 1.00 . . A 332 ILE N    1 1 
       A 32  87169 1 1 14 ILE O    O  11.916  -4.056  -7.467 1.00 . . A 332 ILE O    1 1 
       A 32  87170 1 1 15 ARG C    C  10.373  -5.977  -9.291 1.00 . . A 333 ARG C    1 1 
       A 32  87171 1 1 15 ARG CA   C  11.394  -6.558  -8.310 1.00 . . A 333 ARG CA   1 1 
       A 32  87172 1 1 15 ARG CB   C  11.286  -8.084  -8.306 1.00 . . A 333 ARG CB   1 1 
       A 32  87173 1 1 15 ARG CD   C  11.753 -10.137  -9.655 1.00 . . A 333 ARG CD   1 1 
       A 32  87174 1 1 15 ARG CG   C  12.089  -8.656  -9.475 1.00 . . A 333 ARG CG   1 1 
       A 32  87175 1 1 15 ARG CZ   C  11.111 -11.565 -11.509 1.00 . . A 333 ARG CZ   1 1 
       A 32  87176 1 1 15 ARG H    H  10.723  -6.617  -6.264 1.00 . . A 333 ARG H    1 1 
       A 32  87177 1 1 15 ARG HA   H  12.390  -6.269  -8.615 1.00 . . A 333 ARG HA   1 1 
       A 32  87178 1 1 15 ARG HB2  H  11.678  -8.470  -7.376 1.00 . . A 333 ARG HB2  1 1 
       A 32  87179 1 1 15 ARG HB3  H  10.250  -8.373  -8.407 1.00 . . A 333 ARG HB3  1 1 
       A 32  87180 1 1 15 ARG HD2  H  12.648 -10.727  -9.533 1.00 . . A 333 ARG HD2  1 1 
       A 32  87181 1 1 15 ARG HD3  H  11.023 -10.433  -8.915 1.00 . . A 333 ARG HD3  1 1 
       A 32  87182 1 1 15 ARG HE   H  10.889  -9.592 -11.550 1.00 . . A 333 ARG HE   1 1 
       A 32  87183 1 1 15 ARG HG2  H  11.837  -8.118 -10.379 1.00 . . A 333 ARG HG2  1 1 
       A 32  87184 1 1 15 ARG HG3  H  13.143  -8.549  -9.275 1.00 . . A 333 ARG HG3  1 1 
       A 32  87185 1 1 15 ARG HH11 H  11.888 -12.453  -9.889 1.00 . . A 333 ARG HH11 1 1 
       A 32  87186 1 1 15 ARG HH12 H  11.448 -13.513 -11.185 1.00 . . A 333 ARG HH12 1 1 
       A 32  87187 1 1 15 ARG HH21 H  10.315 -10.964 -13.244 1.00 . . A 333 ARG HH21 1 1 
       A 32  87188 1 1 15 ARG HH22 H  10.559 -12.672 -13.084 1.00 . . A 333 ARG HH22 1 1 
       A 32  87189 1 1 15 ARG N    N  11.124  -6.034  -6.941 1.00 . . A 333 ARG N    1 1 
       A 32  87190 1 1 15 ARG NE   N  11.195 -10.357 -11.019 1.00 . . A 333 ARG NE   1 1 
       A 32  87191 1 1 15 ARG NH1  N  11.514 -12.589 -10.807 1.00 . . A 333 ARG NH1  1 1 
       A 32  87192 1 1 15 ARG NH2  N  10.624 -11.748 -12.705 1.00 . . A 333 ARG NH2  1 1 
       A 32  87193 1 1 15 ARG O    O   9.291  -5.575  -8.910 1.00 . . A 333 ARG O    1 1 
       A 32  87194 1 1 16 GLY C    C   9.947  -3.867 -11.676 1.00 . . A 334 GLY C    1 1 
       A 32  87195 1 1 16 GLY CA   C   9.753  -5.380 -11.556 1.00 . . A 334 GLY CA   1 1 
       A 32  87196 1 1 16 GLY H    H  11.583  -6.264 -10.839 1.00 . . A 334 GLY H    1 1 
       A 32  87197 1 1 16 GLY HA2  H   9.935  -5.845 -12.517 1.00 . . A 334 GLY HA2  1 1 
       A 32  87198 1 1 16 GLY HA3  H   8.741  -5.586 -11.243 1.00 . . A 334 GLY HA3  1 1 
       A 32  87199 1 1 16 GLY N    N  10.706  -5.932 -10.552 1.00 . . A 334 GLY N    1 1 
       A 32  87200 1 1 16 GLY O    O  10.130  -3.176 -10.694 1.00 . . A 334 GLY O    1 1 
       A 32  87201 1 1 17 ARG C    C   8.772  -1.161 -12.739 1.00 . . A 335 ARG C    1 1 
       A 32  87202 1 1 17 ARG CA   C  10.083  -1.880 -13.056 1.00 . . A 335 ARG CA   1 1 
       A 32  87203 1 1 17 ARG CB   C  10.487  -1.592 -14.504 1.00 . . A 335 ARG CB   1 1 
       A 32  87204 1 1 17 ARG CD   C  12.279  -0.046 -15.310 1.00 . . A 335 ARG CD   1 1 
       A 32  87205 1 1 17 ARG CG   C  10.906  -0.126 -14.637 1.00 . . A 335 ARG CG   1 1 
       A 32  87206 1 1 17 ARG CZ   C  13.099   0.443 -17.541 1.00 . . A 335 ARG CZ   1 1 
       A 32  87207 1 1 17 ARG H    H   9.753  -3.923 -13.652 1.00 . . A 335 ARG H    1 1 
       A 32  87208 1 1 17 ARG HA   H  10.853  -1.527 -12.392 1.00 . . A 335 ARG HA   1 1 
       A 32  87209 1 1 17 ARG HB2  H  11.313  -2.231 -14.781 1.00 . . A 335 ARG HB2  1 1 
       A 32  87210 1 1 17 ARG HB3  H   9.648  -1.785 -15.156 1.00 . . A 335 ARG HB3  1 1 
       A 32  87211 1 1 17 ARG HD2  H  12.811   0.818 -14.940 1.00 . . A 335 ARG HD2  1 1 
       A 32  87212 1 1 17 ARG HD3  H  12.842  -0.940 -15.086 1.00 . . A 335 ARG HD3  1 1 
       A 32  87213 1 1 17 ARG HE   H  11.230  -0.125 -17.189 1.00 . . A 335 ARG HE   1 1 
       A 32  87214 1 1 17 ARG HG2  H  10.179   0.402 -15.237 1.00 . . A 335 ARG HG2  1 1 
       A 32  87215 1 1 17 ARG HG3  H  10.961   0.323 -13.657 1.00 . . A 335 ARG HG3  1 1 
       A 32  87216 1 1 17 ARG HH11 H  14.395   0.625 -16.023 1.00 . . A 335 ARG HH11 1 1 
       A 32  87217 1 1 17 ARG HH12 H  15.026   0.989 -17.595 1.00 . . A 335 ARG HH12 1 1 
       A 32  87218 1 1 17 ARG HH21 H  12.042   0.349 -19.239 1.00 . . A 335 ARG HH21 1 1 
       A 32  87219 1 1 17 ARG HH22 H  13.697   0.833 -19.413 1.00 . . A 335 ARG HH22 1 1 
       A 32  87220 1 1 17 ARG N    N   9.903  -3.348 -12.873 1.00 . . A 335 ARG N    1 1 
       A 32  87221 1 1 17 ARG NE   N  12.100   0.074 -16.785 1.00 . . A 335 ARG NE   1 1 
       A 32  87222 1 1 17 ARG NH1  N  14.264   0.706 -17.011 1.00 . . A 335 ARG NH1  1 1 
       A 32  87223 1 1 17 ARG NH2  N  12.933   0.550 -18.831 1.00 . . A 335 ARG NH2  1 1 
       A 32  87224 1 1 17 ARG O    O   8.702  -0.341 -11.845 1.00 . . A 335 ARG O    1 1 
       A 32  87225 1 1 18 GLU C    C   5.991  -1.064 -11.760 1.00 . . A 336 GLU C    1 1 
       A 32  87226 1 1 18 GLU CA   C   6.424  -0.800 -13.203 1.00 . . A 336 GLU CA   1 1 
       A 32  87227 1 1 18 GLU CB   C   5.371  -1.356 -14.162 1.00 . . A 336 GLU CB   1 1 
       A 32  87228 1 1 18 GLU CD   C   4.023  -0.879 -16.212 1.00 . . A 336 GLU CD   1 1 
       A 32  87229 1 1 18 GLU CG   C   5.104  -0.340 -15.275 1.00 . . A 336 GLU CG   1 1 
       A 32  87230 1 1 18 GLU H    H   7.814  -2.129 -14.176 1.00 . . A 336 GLU H    1 1 
       A 32  87231 1 1 18 GLU HA   H   6.526   0.264 -13.357 1.00 . . A 336 GLU HA   1 1 
       A 32  87232 1 1 18 GLU HB2  H   5.730  -2.279 -14.596 1.00 . . A 336 GLU HB2  1 1 
       A 32  87233 1 1 18 GLU HB3  H   4.455  -1.543 -13.624 1.00 . . A 336 GLU HB3  1 1 
       A 32  87234 1 1 18 GLU HG2  H   4.772   0.593 -14.839 1.00 . . A 336 GLU HG2  1 1 
       A 32  87235 1 1 18 GLU HG3  H   6.012  -0.172 -15.836 1.00 . . A 336 GLU HG3  1 1 
       A 32  87236 1 1 18 GLU N    N   7.733  -1.464 -13.463 1.00 . . A 336 GLU N    1 1 
       A 32  87237 1 1 18 GLU O    O   5.440  -0.206 -11.102 1.00 . . A 336 GLU O    1 1 
       A 32  87238 1 1 18 GLU OE1  O   3.266  -1.734 -15.782 1.00 . . A 336 GLU OE1  1 1 
       A 32  87239 1 1 18 GLU OE2  O   3.968  -0.428 -17.345 1.00 . . A 336 GLU OE2  1 1 
       A 32  87240 1 1 19 ARG C    C   6.601  -1.662  -8.906 1.00 . . A 337 ARG C    1 1 
       A 32  87241 1 1 19 ARG CA   C   5.844  -2.569  -9.876 1.00 . . A 337 ARG CA   1 1 
       A 32  87242 1 1 19 ARG CB   C   6.190  -4.029  -9.603 1.00 . . A 337 ARG CB   1 1 
       A 32  87243 1 1 19 ARG CD   C   4.339  -4.665  -8.061 1.00 . . A 337 ARG CD   1 1 
       A 32  87244 1 1 19 ARG CG   C   5.837  -4.367  -8.164 1.00 . . A 337 ARG CG   1 1 
       A 32  87245 1 1 19 ARG CZ   C   2.962  -6.638  -7.718 1.00 . . A 337 ARG CZ   1 1 
       A 32  87246 1 1 19 ARG H    H   6.681  -2.925 -11.803 1.00 . . A 337 ARG H    1 1 
       A 32  87247 1 1 19 ARG HA   H   4.783  -2.422  -9.755 1.00 . . A 337 ARG HA   1 1 
       A 32  87248 1 1 19 ARG HB2  H   5.629  -4.664 -10.271 1.00 . . A 337 ARG HB2  1 1 
       A 32  87249 1 1 19 ARG HB3  H   7.246  -4.184  -9.759 1.00 . . A 337 ARG HB3  1 1 
       A 32  87250 1 1 19 ARG HD2  H   3.942  -4.225  -7.163 1.00 . . A 337 ARG HD2  1 1 
       A 32  87251 1 1 19 ARG HD3  H   3.830  -4.244  -8.919 1.00 . . A 337 ARG HD3  1 1 
       A 32  87252 1 1 19 ARG HE   H   4.880  -6.746  -8.205 1.00 . . A 337 ARG HE   1 1 
       A 32  87253 1 1 19 ARG HG2  H   6.404  -5.229  -7.853 1.00 . . A 337 ARG HG2  1 1 
       A 32  87254 1 1 19 ARG HG3  H   6.082  -3.526  -7.538 1.00 . . A 337 ARG HG3  1 1 
       A 32  87255 1 1 19 ARG HH11 H   2.075  -4.851  -7.522 1.00 . . A 337 ARG HH11 1 1 
       A 32  87256 1 1 19 ARG HH12 H   1.058  -6.226  -7.250 1.00 . . A 337 ARG HH12 1 1 
       A 32  87257 1 1 19 ARG HH21 H   3.567  -8.541  -7.855 1.00 . . A 337 ARG HH21 1 1 
       A 32  87258 1 1 19 ARG HH22 H   1.901  -8.313  -7.439 1.00 . . A 337 ARG HH22 1 1 
       A 32  87259 1 1 19 ARG N    N   6.236  -2.245 -11.264 1.00 . . A 337 ARG N    1 1 
       A 32  87260 1 1 19 ARG NE   N   4.133  -6.143  -8.017 1.00 . . A 337 ARG NE   1 1 
       A 32  87261 1 1 19 ARG NH1  N   1.953  -5.842  -7.477 1.00 . . A 337 ARG NH1  1 1 
       A 32  87262 1 1 19 ARG NH2  N   2.797  -7.931  -7.667 1.00 . . A 337 ARG NH2  1 1 
       A 32  87263 1 1 19 ARG O    O   6.030  -1.090  -7.999 1.00 . . A 337 ARG O    1 1 
       A 32  87264 1 1 20 PHE C    C   8.069   0.743  -8.152 1.00 . . A 338 PHE C    1 1 
       A 32  87265 1 1 20 PHE CA   C   8.681  -0.656  -8.185 1.00 . . A 338 PHE CA   1 1 
       A 32  87266 1 1 20 PHE CB   C  10.123  -0.571  -8.697 1.00 . . A 338 PHE CB   1 1 
       A 32  87267 1 1 20 PHE CD1  C  11.110   0.378  -6.577 1.00 . . A 338 PHE CD1  1 1 
       A 32  87268 1 1 20 PHE CD2  C  11.312   1.653  -8.632 1.00 . . A 338 PHE CD2  1 1 
       A 32  87269 1 1 20 PHE CE1  C  11.799   1.383  -5.886 1.00 . . A 338 PHE CE1  1 1 
       A 32  87270 1 1 20 PHE CE2  C  12.002   2.658  -7.939 1.00 . . A 338 PHE CE2  1 1 
       A 32  87271 1 1 20 PHE CG   C  10.866   0.514  -7.950 1.00 . . A 338 PHE CG   1 1 
       A 32  87272 1 1 20 PHE CZ   C  12.245   2.523  -6.567 1.00 . . A 338 PHE CZ   1 1 
       A 32  87273 1 1 20 PHE H    H   8.320  -1.998  -9.831 1.00 . . A 338 PHE H    1 1 
       A 32  87274 1 1 20 PHE HA   H   8.676  -1.074  -7.191 1.00 . . A 338 PHE HA   1 1 
       A 32  87275 1 1 20 PHE HB2  H  10.617  -1.520  -8.540 1.00 . . A 338 PHE HB2  1 1 
       A 32  87276 1 1 20 PHE HB3  H  10.116  -0.340  -9.752 1.00 . . A 338 PHE HB3  1 1 
       A 32  87277 1 1 20 PHE HD1  H  10.766  -0.500  -6.051 1.00 . . A 338 PHE HD1  1 1 
       A 32  87278 1 1 20 PHE HD2  H  11.126   1.759  -9.690 1.00 . . A 338 PHE HD2  1 1 
       A 32  87279 1 1 20 PHE HE1  H  11.987   1.279  -4.827 1.00 . . A 338 PHE HE1  1 1 
       A 32  87280 1 1 20 PHE HE2  H  12.347   3.537  -8.465 1.00 . . A 338 PHE HE2  1 1 
       A 32  87281 1 1 20 PHE HZ   H  12.777   3.298  -6.033 1.00 . . A 338 PHE HZ   1 1 
       A 32  87282 1 1 20 PHE N    N   7.883  -1.526  -9.092 1.00 . . A 338 PHE N    1 1 
       A 32  87283 1 1 20 PHE O    O   7.809   1.294  -7.102 1.00 . . A 338 PHE O    1 1 
       A 32  87284 1 1 21 GLU C    C   5.971   2.731  -8.485 1.00 . . A 339 GLU C    1 1 
       A 32  87285 1 1 21 GLU CA   C   7.243   2.689  -9.335 1.00 . . A 339 GLU CA   1 1 
       A 32  87286 1 1 21 GLU CB   C   6.899   3.055 -10.781 1.00 . . A 339 GLU CB   1 1 
       A 32  87287 1 1 21 GLU CD   C   7.842   3.677 -13.009 1.00 . . A 339 GLU CD   1 1 
       A 32  87288 1 1 21 GLU CG   C   8.188   3.292 -11.570 1.00 . . A 339 GLU CG   1 1 
       A 32  87289 1 1 21 GLU H    H   8.055   0.857 -10.129 1.00 . . A 339 GLU H    1 1 
       A 32  87290 1 1 21 GLU HA   H   7.956   3.399  -8.947 1.00 . . A 339 GLU HA   1 1 
       A 32  87291 1 1 21 GLU HB2  H   6.341   2.248 -11.234 1.00 . . A 339 GLU HB2  1 1 
       A 32  87292 1 1 21 GLU HB3  H   6.303   3.955 -10.792 1.00 . . A 339 GLU HB3  1 1 
       A 32  87293 1 1 21 GLU HG2  H   8.752   4.090 -11.107 1.00 . . A 339 GLU HG2  1 1 
       A 32  87294 1 1 21 GLU HG3  H   8.779   2.390 -11.573 1.00 . . A 339 GLU HG3  1 1 
       A 32  87295 1 1 21 GLU N    N   7.836   1.321  -9.295 1.00 . . A 339 GLU N    1 1 
       A 32  87296 1 1 21 GLU O    O   5.641   3.741  -7.897 1.00 . . A 339 GLU O    1 1 
       A 32  87297 1 1 21 GLU OE1  O   6.869   4.387 -13.194 1.00 . . A 339 GLU OE1  1 1 
       A 32  87298 1 1 21 GLU OE2  O   8.559   3.255 -13.901 1.00 . . A 339 GLU OE2  1 1 
       A 32  87299 1 1 22 MET C    C   4.311   1.847  -6.149 1.00 . . A 340 MET C    1 1 
       A 32  87300 1 1 22 MET CA   C   3.994   1.630  -7.628 1.00 . . A 340 MET CA   1 1 
       A 32  87301 1 1 22 MET CB   C   3.310   0.277  -7.814 1.00 . . A 340 MET CB   1 1 
       A 32  87302 1 1 22 MET CE   C   1.823  -1.557  -5.745 1.00 . . A 340 MET CE   1 1 
       A 32  87303 1 1 22 MET CG   C   1.814   0.442  -7.584 1.00 . . A 340 MET CG   1 1 
       A 32  87304 1 1 22 MET H    H   5.516   0.847  -8.913 1.00 . . A 340 MET H    1 1 
       A 32  87305 1 1 22 MET HA   H   3.342   2.415  -7.970 1.00 . . A 340 MET HA   1 1 
       A 32  87306 1 1 22 MET HB2  H   3.484  -0.080  -8.818 1.00 . . A 340 MET HB2  1 1 
       A 32  87307 1 1 22 MET HB3  H   3.708  -0.430  -7.102 1.00 . . A 340 MET HB3  1 1 
       A 32  87308 1 1 22 MET HE1  H   1.927  -0.651  -5.171 1.00 . . A 340 MET HE1  1 1 
       A 32  87309 1 1 22 MET HE2  H   1.202  -2.255  -5.201 1.00 . . A 340 MET HE2  1 1 
       A 32  87310 1 1 22 MET HE3  H   2.801  -1.990  -5.911 1.00 . . A 340 MET HE3  1 1 
       A 32  87311 1 1 22 MET HG2  H   1.654   1.053  -6.709 1.00 . . A 340 MET HG2  1 1 
       A 32  87312 1 1 22 MET HG3  H   1.377   0.920  -8.445 1.00 . . A 340 MET HG3  1 1 
       A 32  87313 1 1 22 MET N    N   5.246   1.648  -8.425 1.00 . . A 340 MET N    1 1 
       A 32  87314 1 1 22 MET O    O   3.738   2.703  -5.503 1.00 . . A 340 MET O    1 1 
       A 32  87315 1 1 22 MET SD   S   1.054  -1.183  -7.340 1.00 . . A 340 MET SD   1 1 
       A 32  87316 1 1 23 PHE C    C   6.096   2.665  -3.942 1.00 . . A 341 PHE C    1 1 
       A 32  87317 1 1 23 PHE CA   C   5.554   1.253  -4.164 1.00 . . A 341 PHE CA   1 1 
       A 32  87318 1 1 23 PHE CB   C   6.616   0.226  -3.762 1.00 . . A 341 PHE CB   1 1 
       A 32  87319 1 1 23 PHE CD1  C   5.410  -1.900  -4.391 1.00 . . A 341 PHE CD1  1 1 
       A 32  87320 1 1 23 PHE CD2  C   5.852  -1.458  -2.047 1.00 . . A 341 PHE CD2  1 1 
       A 32  87321 1 1 23 PHE CE1  C   4.787  -3.105  -4.047 1.00 . . A 341 PHE CE1  1 1 
       A 32  87322 1 1 23 PHE CE2  C   5.229  -2.665  -1.703 1.00 . . A 341 PHE CE2  1 1 
       A 32  87323 1 1 23 PHE CG   C   5.942  -1.076  -3.391 1.00 . . A 341 PHE CG   1 1 
       A 32  87324 1 1 23 PHE CZ   C   4.697  -3.489  -2.702 1.00 . . A 341 PHE CZ   1 1 
       A 32  87325 1 1 23 PHE H    H   5.662   0.397  -6.139 1.00 . . A 341 PHE H    1 1 
       A 32  87326 1 1 23 PHE HA   H   4.670   1.110  -3.564 1.00 . . A 341 PHE HA   1 1 
       A 32  87327 1 1 23 PHE HB2  H   7.287   0.062  -4.591 1.00 . . A 341 PHE HB2  1 1 
       A 32  87328 1 1 23 PHE HB3  H   7.172   0.597  -2.915 1.00 . . A 341 PHE HB3  1 1 
       A 32  87329 1 1 23 PHE HD1  H   5.480  -1.605  -5.428 1.00 . . A 341 PHE HD1  1 1 
       A 32  87330 1 1 23 PHE HD2  H   6.263  -0.824  -1.275 1.00 . . A 341 PHE HD2  1 1 
       A 32  87331 1 1 23 PHE HE1  H   4.376  -3.741  -4.818 1.00 . . A 341 PHE HE1  1 1 
       A 32  87332 1 1 23 PHE HE2  H   5.161  -2.960  -0.666 1.00 . . A 341 PHE HE2  1 1 
       A 32  87333 1 1 23 PHE HZ   H   4.217  -4.420  -2.437 1.00 . . A 341 PHE HZ   1 1 
       A 32  87334 1 1 23 PHE N    N   5.212   1.082  -5.603 1.00 . . A 341 PHE N    1 1 
       A 32  87335 1 1 23 PHE O    O   5.637   3.391  -3.082 1.00 . . A 341 PHE O    1 1 
       A 32  87336 1 1 24 ARG C    C   6.505   5.452  -4.552 1.00 . . A 342 ARG C    1 1 
       A 32  87337 1 1 24 ARG CA   C   7.638   4.424  -4.565 1.00 . . A 342 ARG CA   1 1 
       A 32  87338 1 1 24 ARG CB   C   8.580   4.714  -5.735 1.00 . . A 342 ARG CB   1 1 
       A 32  87339 1 1 24 ARG CD   C  10.182   6.415  -6.626 1.00 . . A 342 ARG CD   1 1 
       A 32  87340 1 1 24 ARG CG   C   8.948   6.201  -5.746 1.00 . . A 342 ARG CG   1 1 
       A 32  87341 1 1 24 ARG CZ   C  10.610   7.324  -8.836 1.00 . . A 342 ARG CZ   1 1 
       A 32  87342 1 1 24 ARG H    H   7.413   2.456  -5.405 1.00 . . A 342 ARG H    1 1 
       A 32  87343 1 1 24 ARG HA   H   8.185   4.483  -3.637 1.00 . . A 342 ARG HA   1 1 
       A 32  87344 1 1 24 ARG HB2  H   9.478   4.122  -5.628 1.00 . . A 342 ARG HB2  1 1 
       A 32  87345 1 1 24 ARG HB3  H   8.091   4.460  -6.663 1.00 . . A 342 ARG HB3  1 1 
       A 32  87346 1 1 24 ARG HD2  H  10.792   7.201  -6.206 1.00 . . A 342 ARG HD2  1 1 
       A 32  87347 1 1 24 ARG HD3  H  10.754   5.500  -6.673 1.00 . . A 342 ARG HD3  1 1 
       A 32  87348 1 1 24 ARG HE   H   8.824   6.656  -8.281 1.00 . . A 342 ARG HE   1 1 
       A 32  87349 1 1 24 ARG HG2  H   8.120   6.771  -6.140 1.00 . . A 342 ARG HG2  1 1 
       A 32  87350 1 1 24 ARG HG3  H   9.165   6.526  -4.740 1.00 . . A 342 ARG HG3  1 1 
       A 32  87351 1 1 24 ARG HH11 H  12.144   7.272  -7.548 1.00 . . A 342 ARG HH11 1 1 
       A 32  87352 1 1 24 ARG HH12 H  12.501   7.924  -9.112 1.00 . . A 342 ARG HH12 1 1 
       A 32  87353 1 1 24 ARG HH21 H   9.280   7.504 -10.320 1.00 . . A 342 ARG HH21 1 1 
       A 32  87354 1 1 24 ARG HH22 H  10.882   8.056 -10.679 1.00 . . A 342 ARG HH22 1 1 
       A 32  87355 1 1 24 ARG N    N   7.064   3.058  -4.718 1.00 . . A 342 ARG N    1 1 
       A 32  87356 1 1 24 ARG NE   N   9.752   6.799  -8.001 1.00 . . A 342 ARG NE   1 1 
       A 32  87357 1 1 24 ARG NH1  N  11.848   7.522  -8.470 1.00 . . A 342 ARG NH1  1 1 
       A 32  87358 1 1 24 ARG NH2  N  10.227   7.654 -10.038 1.00 . . A 342 ARG NH2  1 1 
       A 32  87359 1 1 24 ARG O    O   6.546   6.422  -3.826 1.00 . . A 342 ARG O    1 1 
       A 32  87360 1 1 25 GLU C    C   3.691   6.274  -4.015 1.00 . . A 343 GLU C    1 1 
       A 32  87361 1 1 25 GLU CA   C   4.364   6.215  -5.388 1.00 . . A 343 GLU CA   1 1 
       A 32  87362 1 1 25 GLU CB   C   3.344   5.771  -6.439 1.00 . . A 343 GLU CB   1 1 
       A 32  87363 1 1 25 GLU CD   C   1.210   6.448  -7.554 1.00 . . A 343 GLU CD   1 1 
       A 32  87364 1 1 25 GLU CG   C   2.060   6.592  -6.289 1.00 . . A 343 GLU CG   1 1 
       A 32  87365 1 1 25 GLU H    H   5.485   4.456  -5.936 1.00 . . A 343 GLU H    1 1 
       A 32  87366 1 1 25 GLU HA   H   4.738   7.194  -5.640 1.00 . . A 343 GLU HA   1 1 
       A 32  87367 1 1 25 GLU HB2  H   3.755   5.923  -7.426 1.00 . . A 343 GLU HB2  1 1 
       A 32  87368 1 1 25 GLU HB3  H   3.117   4.725  -6.301 1.00 . . A 343 GLU HB3  1 1 
       A 32  87369 1 1 25 GLU HG2  H   1.501   6.234  -5.436 1.00 . . A 343 GLU HG2  1 1 
       A 32  87370 1 1 25 GLU HG3  H   2.311   7.632  -6.144 1.00 . . A 343 GLU HG3  1 1 
       A 32  87371 1 1 25 GLU N    N   5.496   5.246  -5.354 1.00 . . A 343 GLU N    1 1 
       A 32  87372 1 1 25 GLU O    O   3.374   7.333  -3.515 1.00 . . A 343 GLU O    1 1 
       A 32  87373 1 1 25 GLU OE1  O   1.095   5.337  -8.042 1.00 . . A 343 GLU OE1  1 1 
       A 32  87374 1 1 25 GLU OE2  O   0.688   7.451  -8.011 1.00 . . A 343 GLU OE2  1 1 
       A 32  87375 1 1 26 LEU C    C   3.682   5.888  -1.061 1.00 . . A 344 LEU C    1 1 
       A 32  87376 1 1 26 LEU CA   C   2.811   5.137  -2.070 1.00 . . A 344 LEU CA   1 1 
       A 32  87377 1 1 26 LEU CB   C   2.619   3.693  -1.605 1.00 . . A 344 LEU CB   1 1 
       A 32  87378 1 1 26 LEU CD1  C   1.460   1.531  -2.089 1.00 . . A 344 LEU CD1  1 1 
       A 32  87379 1 1 26 LEU CD2  C   0.305   3.697  -2.548 1.00 . . A 344 LEU CD2  1 1 
       A 32  87380 1 1 26 LEU CG   C   1.656   2.976  -2.552 1.00 . . A 344 LEU CG   1 1 
       A 32  87381 1 1 26 LEU H    H   3.729   4.302  -3.831 1.00 . . A 344 LEU H    1 1 
       A 32  87382 1 1 26 LEU HA   H   1.850   5.622  -2.141 1.00 . . A 344 LEU HA   1 1 
       A 32  87383 1 1 26 LEU HB2  H   3.572   3.184  -1.607 1.00 . . A 344 LEU HB2  1 1 
       A 32  87384 1 1 26 LEU HB3  H   2.209   3.686  -0.606 1.00 . . A 344 LEU HB3  1 1 
       A 32  87385 1 1 26 LEU HD11 H   1.978   1.381  -1.152 1.00 . . A 344 LEU HD11 1 1 
       A 32  87386 1 1 26 LEU HD12 H   0.408   1.335  -1.953 1.00 . . A 344 LEU HD12 1 1 
       A 32  87387 1 1 26 LEU HD13 H   1.860   0.857  -2.831 1.00 . . A 344 LEU HD13 1 1 
       A 32  87388 1 1 26 LEU HD21 H   0.123   4.113  -1.567 1.00 . . A 344 LEU HD21 1 1 
       A 32  87389 1 1 26 LEU HD22 H   0.320   4.492  -3.278 1.00 . . A 344 LEU HD22 1 1 
       A 32  87390 1 1 26 LEU HD23 H  -0.479   2.995  -2.792 1.00 . . A 344 LEU HD23 1 1 
       A 32  87391 1 1 26 LEU HG   H   2.065   2.980  -3.552 1.00 . . A 344 LEU HG   1 1 
       A 32  87392 1 1 26 LEU N    N   3.469   5.145  -3.407 1.00 . . A 344 LEU N    1 1 
       A 32  87393 1 1 26 LEU O    O   3.208   6.715  -0.309 1.00 . . A 344 LEU O    1 1 
       A 32  87394 1 1 27 ASN C    C   5.790   7.811  -0.300 1.00 . . A 345 ASN C    1 1 
       A 32  87395 1 1 27 ASN CA   C   5.856   6.298  -0.075 1.00 . . A 345 ASN CA   1 1 
       A 32  87396 1 1 27 ASN CB   C   7.294   5.817  -0.281 1.00 . . A 345 ASN CB   1 1 
       A 32  87397 1 1 27 ASN CG   C   8.094   6.041   1.004 1.00 . . A 345 ASN CG   1 1 
       A 32  87398 1 1 27 ASN H    H   5.316   4.932  -1.652 1.00 . . A 345 ASN H    1 1 
       A 32  87399 1 1 27 ASN HA   H   5.543   6.074   0.932 1.00 . . A 345 ASN HA   1 1 
       A 32  87400 1 1 27 ASN HB2  H   7.288   4.764  -0.524 1.00 . . A 345 ASN HB2  1 1 
       A 32  87401 1 1 27 ASN HB3  H   7.748   6.372  -1.088 1.00 . . A 345 ASN HB3  1 1 
       A 32  87402 1 1 27 ASN HD21 H   9.845   6.115   0.069 1.00 . . A 345 ASN HD21 1 1 
       A 32  87403 1 1 27 ASN HD22 H   9.913   6.310   1.754 1.00 . . A 345 ASN HD22 1 1 
       A 32  87404 1 1 27 ASN N    N   4.954   5.605  -1.038 1.00 . . A 345 ASN N    1 1 
       A 32  87405 1 1 27 ASN ND2  N   9.392   6.167   0.936 1.00 . . A 345 ASN ND2  1 1 
       A 32  87406 1 1 27 ASN O    O   5.737   8.586   0.636 1.00 . . A 345 ASN O    1 1 
       A 32  87407 1 1 27 ASN OD1  O   7.534   6.104   2.079 1.00 . . A 345 ASN OD1  1 1 
       A 32  87408 1 1 28 GLU C    C   4.433  10.282  -1.290 1.00 . . A 346 GLU C    1 1 
       A 32  87409 1 1 28 GLU CA   C   5.743   9.700  -1.816 1.00 . . A 346 GLU CA   1 1 
       A 32  87410 1 1 28 GLU CB   C   5.831   9.929  -3.326 1.00 . . A 346 GLU CB   1 1 
       A 32  87411 1 1 28 GLU CD   C   7.605  11.313  -4.411 1.00 . . A 346 GLU CD   1 1 
       A 32  87412 1 1 28 GLU CG   C   6.310  11.355  -3.601 1.00 . . A 346 GLU CG   1 1 
       A 32  87413 1 1 28 GLU H    H   5.844   7.597  -2.269 1.00 . . A 346 GLU H    1 1 
       A 32  87414 1 1 28 GLU HA   H   6.573  10.191  -1.331 1.00 . . A 346 GLU HA   1 1 
       A 32  87415 1 1 28 GLU HB2  H   6.530   9.225  -3.756 1.00 . . A 346 GLU HB2  1 1 
       A 32  87416 1 1 28 GLU HB3  H   4.858   9.786  -3.770 1.00 . . A 346 GLU HB3  1 1 
       A 32  87417 1 1 28 GLU HG2  H   5.552  11.888  -4.157 1.00 . . A 346 GLU HG2  1 1 
       A 32  87418 1 1 28 GLU HG3  H   6.490  11.862  -2.664 1.00 . . A 346 GLU HG3  1 1 
       A 32  87419 1 1 28 GLU N    N   5.799   8.238  -1.531 1.00 . . A 346 GLU N    1 1 
       A 32  87420 1 1 28 GLU O    O   4.401  11.354  -0.721 1.00 . . A 346 GLU O    1 1 
       A 32  87421 1 1 28 GLU OE1  O   8.552  10.701  -3.947 1.00 . . A 346 GLU OE1  1 1 
       A 32  87422 1 1 28 GLU OE2  O   7.629  11.894  -5.484 1.00 . . A 346 GLU OE2  1 1 
       A 32  87423 1 1 29 ALA C    C   2.079  10.297   0.516 1.00 . . A 347 ALA C    1 1 
       A 32  87424 1 1 29 ALA CA   C   2.034  10.096  -1.000 1.00 . . A 347 ALA CA   1 1 
       A 32  87425 1 1 29 ALA CB   C   0.938   9.087  -1.347 1.00 . . A 347 ALA CB   1 1 
       A 32  87426 1 1 29 ALA H    H   3.398   8.726  -1.948 1.00 . . A 347 ALA H    1 1 
       A 32  87427 1 1 29 ALA HA   H   1.819  11.037  -1.479 1.00 . . A 347 ALA HA   1 1 
       A 32  87428 1 1 29 ALA HB1  H   1.133   8.666  -2.324 1.00 . . A 347 ALA HB1  1 1 
       A 32  87429 1 1 29 ALA HB2  H   0.930   8.297  -0.611 1.00 . . A 347 ALA HB2  1 1 
       A 32  87430 1 1 29 ALA HB3  H  -0.020   9.583  -1.355 1.00 . . A 347 ALA HB3  1 1 
       A 32  87431 1 1 29 ALA N    N   3.349   9.585  -1.482 1.00 . . A 347 ALA N    1 1 
       A 32  87432 1 1 29 ALA O    O   1.650  11.310   1.033 1.00 . . A 347 ALA O    1 1 
       A 32  87433 1 1 30 LEU C    C   3.541  10.657   3.091 1.00 . . A 348 LEU C    1 1 
       A 32  87434 1 1 30 LEU CA   C   2.659   9.466   2.716 1.00 . . A 348 LEU CA   1 1 
       A 32  87435 1 1 30 LEU CB   C   3.248   8.187   3.312 1.00 . . A 348 LEU CB   1 1 
       A 32  87436 1 1 30 LEU CD1  C   3.009   5.700   3.353 1.00 . . A 348 LEU CD1  1 1 
       A 32  87437 1 1 30 LEU CD2  C   1.065   7.154   3.948 1.00 . . A 348 LEU CD2  1 1 
       A 32  87438 1 1 30 LEU CG   C   2.297   7.019   3.049 1.00 . . A 348 LEU CG   1 1 
       A 32  87439 1 1 30 LEU H    H   2.927   8.528   0.795 1.00 . . A 348 LEU H    1 1 
       A 32  87440 1 1 30 LEU HA   H   1.667   9.622   3.109 1.00 . . A 348 LEU HA   1 1 
       A 32  87441 1 1 30 LEU HB2  H   4.205   7.983   2.853 1.00 . . A 348 LEU HB2  1 1 
       A 32  87442 1 1 30 LEU HB3  H   3.377   8.311   4.376 1.00 . . A 348 LEU HB3  1 1 
       A 32  87443 1 1 30 LEU HD11 H   4.070   5.817   3.188 1.00 . . A 348 LEU HD11 1 1 
       A 32  87444 1 1 30 LEU HD12 H   2.831   5.424   4.383 1.00 . . A 348 LEU HD12 1 1 
       A 32  87445 1 1 30 LEU HD13 H   2.627   4.927   2.703 1.00 . . A 348 LEU HD13 1 1 
       A 32  87446 1 1 30 LEU HD21 H   1.318   7.740   4.820 1.00 . . A 348 LEU HD21 1 1 
       A 32  87447 1 1 30 LEU HD22 H   0.272   7.643   3.402 1.00 . . A 348 LEU HD22 1 1 
       A 32  87448 1 1 30 LEU HD23 H   0.736   6.173   4.257 1.00 . . A 348 LEU HD23 1 1 
       A 32  87449 1 1 30 LEU HG   H   1.992   7.031   2.014 1.00 . . A 348 LEU HG   1 1 
       A 32  87450 1 1 30 LEU N    N   2.591   9.338   1.232 1.00 . . A 348 LEU N    1 1 
       A 32  87451 1 1 30 LEU O    O   3.210  11.427   3.966 1.00 . . A 348 LEU O    1 1 
       A 32  87452 1 1 31 GLU C    C   4.825  13.276   2.517 1.00 . . A 349 GLU C    1 1 
       A 32  87453 1 1 31 GLU CA   C   5.557  11.955   2.766 1.00 . . A 349 GLU CA   1 1 
       A 32  87454 1 1 31 GLU CB   C   6.804  11.888   1.882 1.00 . . A 349 GLU CB   1 1 
       A 32  87455 1 1 31 GLU CD   C   8.852  10.563   1.347 1.00 . . A 349 GLU CD   1 1 
       A 32  87456 1 1 31 GLU CG   C   7.682  10.714   2.318 1.00 . . A 349 GLU CG   1 1 
       A 32  87457 1 1 31 GLU H    H   4.905  10.175   1.739 1.00 . . A 349 GLU H    1 1 
       A 32  87458 1 1 31 GLU HA   H   5.849  11.898   3.803 1.00 . . A 349 GLU HA   1 1 
       A 32  87459 1 1 31 GLU HB2  H   6.507  11.753   0.851 1.00 . . A 349 GLU HB2  1 1 
       A 32  87460 1 1 31 GLU HB3  H   7.362  12.807   1.975 1.00 . . A 349 GLU HB3  1 1 
       A 32  87461 1 1 31 GLU HG2  H   8.061  10.900   3.315 1.00 . . A 349 GLU HG2  1 1 
       A 32  87462 1 1 31 GLU HG3  H   7.097   9.809   2.319 1.00 . . A 349 GLU HG3  1 1 
       A 32  87463 1 1 31 GLU N    N   4.658  10.811   2.441 1.00 . . A 349 GLU N    1 1 
       A 32  87464 1 1 31 GLU O    O   4.990  14.236   3.242 1.00 . . A 349 GLU O    1 1 
       A 32  87465 1 1 31 GLU OE1  O   9.146  11.520   0.648 1.00 . . A 349 GLU OE1  1 1 
       A 32  87466 1 1 31 GLU OE2  O   9.438   9.493   1.316 1.00 . . A 349 GLU OE2  1 1 
       A 32  87467 1 1 32 LEU C    C   2.319  14.914   2.327 1.00 . . A 350 LEU C    1 1 
       A 32  87468 1 1 32 LEU CA   C   3.281  14.589   1.183 1.00 . . A 350 LEU CA   1 1 
       A 32  87469 1 1 32 LEU CB   C   2.485  14.400  -0.112 1.00 . . A 350 LEU CB   1 1 
       A 32  87470 1 1 32 LEU CD1  C   1.350  15.577  -2.001 1.00 . . A 350 LEU CD1  1 1 
       A 32  87471 1 1 32 LEU CD2  C   1.568  16.701   0.221 1.00 . . A 350 LEU CD2  1 1 
       A 32  87472 1 1 32 LEU CG   C   2.246  15.758  -0.774 1.00 . . A 350 LEU CG   1 1 
       A 32  87473 1 1 32 LEU H    H   3.907  12.545   0.918 1.00 . . A 350 LEU H    1 1 
       A 32  87474 1 1 32 LEU HA   H   3.980  15.400   1.061 1.00 . . A 350 LEU HA   1 1 
       A 32  87475 1 1 32 LEU HB2  H   3.041  13.763  -0.784 1.00 . . A 350 LEU HB2  1 1 
       A 32  87476 1 1 32 LEU HB3  H   1.534  13.942   0.115 1.00 . . A 350 LEU HB3  1 1 
       A 32  87477 1 1 32 LEU HD11 H   0.579  14.851  -1.780 1.00 . . A 350 LEU HD11 1 1 
       A 32  87478 1 1 32 LEU HD12 H   0.891  16.522  -2.255 1.00 . . A 350 LEU HD12 1 1 
       A 32  87479 1 1 32 LEU HD13 H   1.942  15.229  -2.832 1.00 . . A 350 LEU HD13 1 1 
       A 32  87480 1 1 32 LEU HD21 H   0.802  16.164   0.760 1.00 . . A 350 LEU HD21 1 1 
       A 32  87481 1 1 32 LEU HD22 H   2.301  17.078   0.917 1.00 . . A 350 LEU HD22 1 1 
       A 32  87482 1 1 32 LEU HD23 H   1.121  17.527  -0.312 1.00 . . A 350 LEU HD23 1 1 
       A 32  87483 1 1 32 LEU HG   H   3.192  16.179  -1.082 1.00 . . A 350 LEU HG   1 1 
       A 32  87484 1 1 32 LEU N    N   4.022  13.331   1.490 1.00 . . A 350 LEU N    1 1 
       A 32  87485 1 1 32 LEU O    O   2.272  16.025   2.817 1.00 . . A 350 LEU O    1 1 
       A 32  87486 1 1 33 LYS C    C   1.366  14.610   5.115 1.00 . . A 351 LYS C    1 1 
       A 32  87487 1 1 33 LYS CA   C   0.591  14.200   3.864 1.00 . . A 351 LYS CA   1 1 
       A 32  87488 1 1 33 LYS CB   C  -0.198  12.918   4.143 1.00 . . A 351 LYS CB   1 1 
       A 32  87489 1 1 33 LYS CD   C  -2.155  11.972   5.378 1.00 . . A 351 LYS CD   1 1 
       A 32  87490 1 1 33 LYS CE   C  -2.602  11.148   4.170 1.00 . . A 351 LYS CE   1 1 
       A 32  87491 1 1 33 LYS CG   C  -1.484  13.260   4.896 1.00 . . A 351 LYS CG   1 1 
       A 32  87492 1 1 33 LYS H    H   1.609  13.065   2.345 1.00 . . A 351 LYS H    1 1 
       A 32  87493 1 1 33 LYS HA   H  -0.090  14.989   3.586 1.00 . . A 351 LYS HA   1 1 
       A 32  87494 1 1 33 LYS HB2  H  -0.446  12.439   3.207 1.00 . . A 351 LYS HB2  1 1 
       A 32  87495 1 1 33 LYS HB3  H   0.402  12.248   4.742 1.00 . . A 351 LYS HB3  1 1 
       A 32  87496 1 1 33 LYS HD2  H  -1.451  11.399   5.965 1.00 . . A 351 LYS HD2  1 1 
       A 32  87497 1 1 33 LYS HD3  H  -3.014  12.217   5.982 1.00 . . A 351 LYS HD3  1 1 
       A 32  87498 1 1 33 LYS HE2  H  -3.510  11.568   3.763 1.00 . . A 351 LYS HE2  1 1 
       A 32  87499 1 1 33 LYS HE3  H  -1.829  11.163   3.415 1.00 . . A 351 LYS HE3  1 1 
       A 32  87500 1 1 33 LYS HG2  H  -1.248  13.885   5.747 1.00 . . A 351 LYS HG2  1 1 
       A 32  87501 1 1 33 LYS HG3  H  -2.157  13.789   4.237 1.00 . . A 351 LYS HG3  1 1 
       A 32  87502 1 1 33 LYS HZ1  H  -1.995   9.356   5.037 1.00 . . A 351 LYS HZ1  1 1 
       A 32  87503 1 1 33 LYS HZ2  H  -3.633   9.720   5.280 1.00 . . A 351 LYS HZ2  1 1 
       A 32  87504 1 1 33 LYS HZ3  H  -3.102   9.169   3.763 1.00 . . A 351 LYS HZ3  1 1 
       A 32  87505 1 1 33 LYS N    N   1.551  13.953   2.754 1.00 . . A 351 LYS N    1 1 
       A 32  87506 1 1 33 LYS NZ   N  -2.852   9.742   4.594 1.00 . . A 351 LYS NZ   1 1 
       A 32  87507 1 1 33 LYS O    O   0.972  15.497   5.847 1.00 . . A 351 LYS O    1 1 
       A 32  87508 1 1 34 ASP C    C   3.677  15.779   6.511 1.00 . . A 352 ASP C    1 1 
       A 32  87509 1 1 34 ASP CA   C   3.291  14.300   6.551 1.00 . . A 352 ASP CA   1 1 
       A 32  87510 1 1 34 ASP CB   C   4.555  13.440   6.538 1.00 . . A 352 ASP CB   1 1 
       A 32  87511 1 1 34 ASP CG   C   4.258  12.084   7.181 1.00 . . A 352 ASP CG   1 1 
       A 32  87512 1 1 34 ASP H    H   2.764  13.263   4.751 1.00 . . A 352 ASP H    1 1 
       A 32  87513 1 1 34 ASP HA   H   2.726  14.097   7.447 1.00 . . A 352 ASP HA   1 1 
       A 32  87514 1 1 34 ASP HB2  H   4.879  13.292   5.518 1.00 . . A 352 ASP HB2  1 1 
       A 32  87515 1 1 34 ASP HB3  H   5.332  13.936   7.092 1.00 . . A 352 ASP HB3  1 1 
       A 32  87516 1 1 34 ASP N    N   2.470  13.967   5.358 1.00 . . A 352 ASP N    1 1 
       A 32  87517 1 1 34 ASP O    O   3.798  16.427   7.532 1.00 . . A 352 ASP O    1 1 
       A 32  87518 1 1 34 ASP OD1  O   3.567  12.064   8.186 1.00 . . A 352 ASP OD1  1 1 
       A 32  87519 1 1 34 ASP OD2  O   4.725  11.086   6.655 1.00 . . A 352 ASP OD2  1 1 
       A 32  87520 1 1 35 ALA C    C   3.085  18.623   5.715 1.00 . . A 353 ALA C    1 1 
       A 32  87521 1 1 35 ALA CA   C   4.250  17.756   5.236 1.00 . . A 353 ALA CA   1 1 
       A 32  87522 1 1 35 ALA CB   C   4.577  18.094   3.780 1.00 . . A 353 ALA CB   1 1 
       A 32  87523 1 1 35 ALA H    H   3.768  15.779   4.529 1.00 . . A 353 ALA H    1 1 
       A 32  87524 1 1 35 ALA HA   H   5.114  17.944   5.853 1.00 . . A 353 ALA HA   1 1 
       A 32  87525 1 1 35 ALA HB1  H   4.570  17.190   3.190 1.00 . . A 353 ALA HB1  1 1 
       A 32  87526 1 1 35 ALA HB2  H   3.838  18.781   3.395 1.00 . . A 353 ALA HB2  1 1 
       A 32  87527 1 1 35 ALA HB3  H   5.555  18.550   3.728 1.00 . . A 353 ALA HB3  1 1 
       A 32  87528 1 1 35 ALA N    N   3.871  16.319   5.340 1.00 . . A 353 ALA N    1 1 
       A 32  87529 1 1 35 ALA O    O   3.271  19.602   6.409 1.00 . . A 353 ALA O    1 1 
       A 32  87530 1 1 36 GLN C    C   0.326  18.670   7.223 1.00 . . A 354 GLN C    1 1 
       A 32  87531 1 1 36 GLN CA   C   0.706  19.066   5.792 1.00 . . A 354 GLN CA   1 1 
       A 32  87532 1 1 36 GLN CB   C  -0.474  18.795   4.855 1.00 . . A 354 GLN CB   1 1 
       A 32  87533 1 1 36 GLN CD   C  -1.580  19.515   2.731 1.00 . . A 354 GLN CD   1 1 
       A 32  87534 1 1 36 GLN CG   C  -0.304  19.609   3.570 1.00 . . A 354 GLN CG   1 1 
       A 32  87535 1 1 36 GLN H    H   1.758  17.471   4.797 1.00 . . A 354 GLN H    1 1 
       A 32  87536 1 1 36 GLN HA   H   0.953  20.118   5.764 1.00 . . A 354 GLN HA   1 1 
       A 32  87537 1 1 36 GLN HB2  H  -0.507  17.743   4.615 1.00 . . A 354 GLN HB2  1 1 
       A 32  87538 1 1 36 GLN HB3  H  -1.394  19.083   5.342 1.00 . . A 354 GLN HB3  1 1 
       A 32  87539 1 1 36 GLN HE21 H  -2.017  17.676   3.341 1.00 . . A 354 GLN HE21 1 1 
       A 32  87540 1 1 36 GLN HE22 H  -3.116  18.355   2.241 1.00 . . A 354 GLN HE22 1 1 
       A 32  87541 1 1 36 GLN HG2  H  -0.112  20.642   3.822 1.00 . . A 354 GLN HG2  1 1 
       A 32  87542 1 1 36 GLN HG3  H   0.526  19.215   3.002 1.00 . . A 354 GLN HG3  1 1 
       A 32  87543 1 1 36 GLN N    N   1.885  18.267   5.353 1.00 . . A 354 GLN N    1 1 
       A 32  87544 1 1 36 GLN NE2  N  -2.298  18.424   2.775 1.00 . . A 354 GLN NE2  1 1 
       A 32  87545 1 1 36 GLN O    O  -0.622  19.179   7.787 1.00 . . A 354 GLN O    1 1 
       A 32  87546 1 1 36 GLN OE1  O  -1.930  20.443   2.030 1.00 . . A 354 GLN OE1  1 1 
       A 32  87547 1 1 37 ALA C    C   1.057  18.459  10.187 1.00 . . A 355 ALA C    1 1 
       A 32  87548 1 1 37 ALA CA   C   0.738  17.329   9.205 1.00 . . A 355 ALA CA   1 1 
       A 32  87549 1 1 37 ALA CB   C   1.565  16.090   9.559 1.00 . . A 355 ALA CB   1 1 
       A 32  87550 1 1 37 ALA H    H   1.817  17.361   7.340 1.00 . . A 355 ALA H    1 1 
       A 32  87551 1 1 37 ALA HA   H  -0.311  17.088   9.270 1.00 . . A 355 ALA HA   1 1 
       A 32  87552 1 1 37 ALA HB1  H   1.935  15.635   8.653 1.00 . . A 355 ALA HB1  1 1 
       A 32  87553 1 1 37 ALA HB2  H   2.397  16.377  10.184 1.00 . . A 355 ALA HB2  1 1 
       A 32  87554 1 1 37 ALA HB3  H   0.944  15.385  10.089 1.00 . . A 355 ALA HB3  1 1 
       A 32  87555 1 1 37 ALA N    N   1.058  17.762   7.813 1.00 . . A 355 ALA N    1 1 
       A 32  87556 1 1 37 ALA O    O   0.172  19.128  10.682 1.00 . . A 355 ALA O    1 1 
       A 32  87557 1 1 38 GLY C    C   2.774  21.088  10.693 1.00 . . A 356 GLY C    1 1 
       A 32  87558 1 1 38 GLY CA   C   2.684  19.754  11.435 1.00 . . A 356 GLY CA   1 1 
       A 32  87559 1 1 38 GLY H    H   3.007  18.116  10.073 1.00 . . A 356 GLY H    1 1 
       A 32  87560 1 1 38 GLY HA2  H   1.933  19.822  12.211 1.00 . . A 356 GLY HA2  1 1 
       A 32  87561 1 1 38 GLY HA3  H   3.640  19.527  11.879 1.00 . . A 356 GLY HA3  1 1 
       A 32  87562 1 1 38 GLY N    N   2.311  18.670  10.479 1.00 . . A 356 GLY N    1 1 
       A 32  87563 1 1 38 GLY O    O   3.812  21.719  10.653 1.00 . . A 356 GLY O    1 1 
       A 32  87564 1 1 39 LYS C    C   1.424  23.959  10.347 1.00 . . A 357 LYS C    1 1 
       A 32  87565 1 1 39 LYS CA   C   1.716  22.818   9.370 1.00 . . A 357 LYS CA   1 1 
       A 32  87566 1 1 39 LYS CB   C   0.647  22.796   8.273 1.00 . . A 357 LYS CB   1 1 
       A 32  87567 1 1 39 LYS CD   C   1.431  24.076   6.277 1.00 . . A 357 LYS CD   1 1 
       A 32  87568 1 1 39 LYS CE   C   1.279  23.965   4.759 1.00 . . A 357 LYS CE   1 1 
       A 32  87569 1 1 39 LYS CG   C   1.321  22.685   6.905 1.00 . . A 357 LYS CG   1 1 
       A 32  87570 1 1 39 LYS H    H   0.867  21.005  10.151 1.00 . . A 357 LYS H    1 1 
       A 32  87571 1 1 39 LYS HA   H   2.689  22.964   8.923 1.00 . . A 357 LYS HA   1 1 
       A 32  87572 1 1 39 LYS HB2  H  -0.004  21.947   8.425 1.00 . . A 357 LYS HB2  1 1 
       A 32  87573 1 1 39 LYS HB3  H   0.068  23.705   8.316 1.00 . . A 357 LYS HB3  1 1 
       A 32  87574 1 1 39 LYS HD2  H   0.650  24.711   6.673 1.00 . . A 357 LYS HD2  1 1 
       A 32  87575 1 1 39 LYS HD3  H   2.395  24.501   6.511 1.00 . . A 357 LYS HD3  1 1 
       A 32  87576 1 1 39 LYS HE2  H   2.221  23.664   4.324 1.00 . . A 357 LYS HE2  1 1 
       A 32  87577 1 1 39 LYS HE3  H   0.523  23.230   4.526 1.00 . . A 357 LYS HE3  1 1 
       A 32  87578 1 1 39 LYS HG2  H   2.308  22.264   7.023 1.00 . . A 357 LYS HG2  1 1 
       A 32  87579 1 1 39 LYS HG3  H   0.732  22.049   6.264 1.00 . . A 357 LYS HG3  1 1 
       A 32  87580 1 1 39 LYS HZ1  H   0.613  25.925   4.983 1.00 . . A 357 LYS HZ1  1 1 
       A 32  87581 1 1 39 LYS HZ2  H   1.670  25.698   3.673 1.00 . . A 357 LYS HZ2  1 1 
       A 32  87582 1 1 39 LYS HZ3  H   0.063  25.163   3.566 1.00 . . A 357 LYS HZ3  1 1 
       A 32  87583 1 1 39 LYS N    N   1.694  21.525  10.105 1.00 . . A 357 LYS N    1 1 
       A 32  87584 1 1 39 LYS NZ   N   0.876  25.287   4.202 1.00 . . A 357 LYS NZ   1 1 
       A 32  87585 1 1 39 LYS O    O   0.512  23.883  11.145 1.00 . . A 357 LYS O    1 1 
       A 32  87586 1 1 40 GLU C    C   0.521  26.655  11.082 1.00 . . A 358 GLU C    1 1 
       A 32  87587 1 1 40 GLU CA   C   1.963  26.149  11.225 1.00 . . A 358 GLU CA   1 1 
       A 32  87588 1 1 40 GLU CB   C   2.943  27.280  10.907 1.00 . . A 358 GLU CB   1 1 
       A 32  87589 1 1 40 GLU CD   C   5.063  28.371  11.651 1.00 . . A 358 GLU CD   1 1 
       A 32  87590 1 1 40 GLU CG   C   3.897  27.481  12.085 1.00 . . A 358 GLU CG   1 1 
       A 32  87591 1 1 40 GLU H    H   2.931  25.046   9.649 1.00 . . A 358 GLU H    1 1 
       A 32  87592 1 1 40 GLU HA   H   2.123  25.817  12.241 1.00 . . A 358 GLU HA   1 1 
       A 32  87593 1 1 40 GLU HB2  H   3.511  27.026  10.023 1.00 . . A 358 GLU HB2  1 1 
       A 32  87594 1 1 40 GLU HB3  H   2.395  28.193  10.732 1.00 . . A 358 GLU HB3  1 1 
       A 32  87595 1 1 40 GLU HG2  H   3.368  27.952  12.901 1.00 . . A 358 GLU HG2  1 1 
       A 32  87596 1 1 40 GLU HG3  H   4.279  26.524  12.408 1.00 . . A 358 GLU HG3  1 1 
       A 32  87597 1 1 40 GLU N    N   2.197  25.008  10.296 1.00 . . A 358 GLU N    1 1 
       A 32  87598 1 1 40 GLU O    O  -0.207  26.715  12.054 1.00 . . A 358 GLU O    1 1 
       A 32  87599 1 1 40 GLU OE1  O   5.271  28.498  10.455 1.00 . . A 358 GLU OE1  1 1 
       A 32  87600 1 1 40 GLU OE2  O   5.729  28.910  12.519 1.00 . . A 358 GLU OE2  1 1 
       A 32  87601 1 1 41 PRO C    C  -2.259  26.419   9.780 1.00 . . A 359 PRO C    1 1 
       A 32  87602 1 1 41 PRO CA   C  -1.210  27.521   9.588 1.00 . . A 359 PRO CA   1 1 
       A 32  87603 1 1 41 PRO CB   C  -1.162  27.951   8.115 1.00 . . A 359 PRO CB   1 1 
       A 32  87604 1 1 41 PRO CD   C   1.041  26.939   8.701 1.00 . . A 359 PRO CD   1 1 
       A 32  87605 1 1 41 PRO CG   C   0.220  27.538   7.547 1.00 . . A 359 PRO CG   1 1 
       A 32  87606 1 1 41 PRO HA   H  -1.433  28.371  10.210 1.00 . . A 359 PRO HA   1 1 
       A 32  87607 1 1 41 PRO HB2  H  -1.951  27.455   7.565 1.00 . . A 359 PRO HB2  1 1 
       A 32  87608 1 1 41 PRO HB3  H  -1.279  29.021   8.042 1.00 . . A 359 PRO HB3  1 1 
       A 32  87609 1 1 41 PRO HD2  H   1.302  25.913   8.482 1.00 . . A 359 PRO HD2  1 1 
       A 32  87610 1 1 41 PRO HD3  H   1.926  27.528   8.870 1.00 . . A 359 PRO HD3  1 1 
       A 32  87611 1 1 41 PRO HG2  H   0.090  26.802   6.766 1.00 . . A 359 PRO HG2  1 1 
       A 32  87612 1 1 41 PRO HG3  H   0.728  28.405   7.153 1.00 . . A 359 PRO HG3  1 1 
       A 32  87613 1 1 41 PRO N    N   0.148  27.010   9.873 1.00 . . A 359 PRO N    1 1 
       A 32  87614 1 1 41 PRO O    O  -3.446  26.655   9.658 1.00 . . A 359 PRO O    1 1 
       A 32  87615 1 1 42 GLY C    C  -3.613  23.901   8.986 1.00 . . A 360 GLY C    1 1 
       A 32  87616 1 1 42 GLY CA   C  -2.816  24.114  10.273 1.00 . . A 360 GLY CA   1 1 
       A 32  87617 1 1 42 GLY H    H  -0.881  25.050  10.167 1.00 . . A 360 GLY H    1 1 
       A 32  87618 1 1 42 GLY HA2  H  -2.284  23.207  10.524 1.00 . . A 360 GLY HA2  1 1 
       A 32  87619 1 1 42 GLY HA3  H  -3.493  24.368  11.074 1.00 . . A 360 GLY HA3  1 1 
       A 32  87620 1 1 42 GLY N    N  -1.839  25.221  10.077 1.00 . . A 360 GLY N    1 1 
       A 32  87621 1 1 42 GLY O    O  -3.109  24.256   7.933 1.00 . . A 360 GLY O    1 1 
       A 32  87622 1 1 42 GLY OXT  O  -4.716  23.384   9.074 1.00 . . A 360 GLY OXT  1 1 
       B 32  87623 2 1  1 LYS C    C -18.547  20.442  -7.199 1.00 . . B 319 LYS C    1 1 
       B 32  87624 2 1  1 LYS CA   C -20.044  20.196  -6.988 1.00 . . B 319 LYS CA   1 1 
       B 32  87625 2 1  1 LYS CB   C -20.637  21.333  -6.155 1.00 . . B 319 LYS CB   1 1 
       B 32  87626 2 1  1 LYS CD   C -22.171  23.260  -6.574 1.00 . . B 319 LYS CD   1 1 
       B 32  87627 2 1  1 LYS CE   C -22.776  24.059  -7.729 1.00 . . B 319 LYS CE   1 1 
       B 32  87628 2 1  1 LYS CG   C -20.912  22.537  -7.057 1.00 . . B 319 LYS CG   1 1 
       B 32  87629 2 1  1 LYS H1   H -19.462  18.760  -5.596 1.00 . . B 319 LYS H1   1 1 
       B 32  87630 2 1  1 LYS H2   H -21.144  18.920  -5.766 1.00 . . B 319 LYS H2   1 1 
       B 32  87631 2 1  1 LYS H3   H -20.246  18.124  -6.962 1.00 . . B 319 LYS H3   1 1 
       B 32  87632 2 1  1 LYS HA   H -20.540  20.156  -7.947 1.00 . . B 319 LYS HA   1 1 
       B 32  87633 2 1  1 LYS HB2  H -21.559  21.004  -5.701 1.00 . . B 319 LYS HB2  1 1 
       B 32  87634 2 1  1 LYS HB3  H -19.936  21.617  -5.383 1.00 . . B 319 LYS HB3  1 1 
       B 32  87635 2 1  1 LYS HD2  H -22.889  22.533  -6.222 1.00 . . B 319 LYS HD2  1 1 
       B 32  87636 2 1  1 LYS HD3  H -21.915  23.932  -5.769 1.00 . . B 319 LYS HD3  1 1 
       B 32  87637 2 1  1 LYS HE2  H -21.983  24.505  -8.312 1.00 . . B 319 LYS HE2  1 1 
       B 32  87638 2 1  1 LYS HE3  H -23.357  23.401  -8.358 1.00 . . B 319 LYS HE3  1 1 
       B 32  87639 2 1  1 LYS HG2  H -20.070  23.215  -7.019 1.00 . . B 319 LYS HG2  1 1 
       B 32  87640 2 1  1 LYS HG3  H -21.058  22.201  -8.071 1.00 . . B 319 LYS HG3  1 1 
       B 32  87641 2 1  1 LYS HZ1  H -23.100  25.752  -6.561 1.00 . . B 319 LYS HZ1  1 1 
       B 32  87642 2 1  1 LYS HZ2  H -24.050  25.688  -7.969 1.00 . . B 319 LYS HZ2  1 1 
       B 32  87643 2 1  1 LYS HZ3  H -24.433  24.702  -6.644 1.00 . . B 319 LYS HZ3  1 1 
       B 32  87644 2 1  1 LYS N    N -20.239  18.902  -6.274 1.00 . . B 319 LYS N    1 1 
       B 32  87645 2 1  1 LYS NZ   N -23.657  25.130  -7.184 1.00 . . B 319 LYS NZ   1 1 
       B 32  87646 2 1  1 LYS O    O -17.719  19.984  -6.436 1.00 . . B 319 LYS O    1 1 
       B 32  87647 2 1  2 LYS C    C -16.015  20.115  -8.710 1.00 . . B 320 LYS C    1 1 
       B 32  87648 2 1  2 LYS CA   C -16.755  21.436  -8.488 1.00 . . B 320 LYS CA   1 1 
       B 32  87649 2 1  2 LYS CB   C -16.145  22.163  -7.287 1.00 . . B 320 LYS CB   1 1 
       B 32  87650 2 1  2 LYS CD   C -16.407  24.306  -6.033 1.00 . . B 320 LYS CD   1 1 
       B 32  87651 2 1  2 LYS CE   C -17.290  24.909  -4.940 1.00 . . B 320 LYS CE   1 1 
       B 32  87652 2 1  2 LYS CG   C -17.154  23.164  -6.726 1.00 . . B 320 LYS CG   1 1 
       B 32  87653 2 1  2 LYS H    H -18.879  21.522  -8.832 1.00 . . B 320 LYS H    1 1 
       B 32  87654 2 1  2 LYS HA   H -16.659  22.055  -9.370 1.00 . . B 320 LYS HA   1 1 
       B 32  87655 2 1  2 LYS HB2  H -15.889  21.441  -6.524 1.00 . . B 320 LYS HB2  1 1 
       B 32  87656 2 1  2 LYS HB3  H -15.254  22.689  -7.599 1.00 . . B 320 LYS HB3  1 1 
       B 32  87657 2 1  2 LYS HD2  H -15.498  23.924  -5.592 1.00 . . B 320 LYS HD2  1 1 
       B 32  87658 2 1  2 LYS HD3  H -16.163  25.069  -6.758 1.00 . . B 320 LYS HD3  1 1 
       B 32  87659 2 1  2 LYS HE2  H -17.721  24.117  -4.347 1.00 . . B 320 LYS HE2  1 1 
       B 32  87660 2 1  2 LYS HE3  H -16.694  25.550  -4.307 1.00 . . B 320 LYS HE3  1 1 
       B 32  87661 2 1  2 LYS HG2  H -17.753  23.562  -7.532 1.00 . . B 320 LYS HG2  1 1 
       B 32  87662 2 1  2 LYS HG3  H -17.794  22.670  -6.010 1.00 . . B 320 LYS HG3  1 1 
       B 32  87663 2 1  2 LYS HZ1  H -18.721  25.223  -6.421 1.00 . . B 320 LYS HZ1  1 1 
       B 32  87664 2 1  2 LYS HZ2  H -19.164  25.815  -4.892 1.00 . . B 320 LYS HZ2  1 1 
       B 32  87665 2 1  2 LYS HZ3  H -18.016  26.647  -5.828 1.00 . . B 320 LYS HZ3  1 1 
       B 32  87666 2 1  2 LYS N    N -18.196  21.163  -8.228 1.00 . . B 320 LYS N    1 1 
       B 32  87667 2 1  2 LYS NZ   N -18.380  25.710  -5.567 1.00 . . B 320 LYS NZ   1 1 
       B 32  87668 2 1  2 LYS O    O -16.415  19.079  -8.218 1.00 . . B 320 LYS O    1 1 
       B 32  87669 2 1  3 LYS C    C -15.050  17.893 -10.456 1.00 . . B 321 LYS C    1 1 
       B 32  87670 2 1  3 LYS CA   C -14.169  18.892  -9.697 1.00 . . B 321 LYS CA   1 1 
       B 32  87671 2 1  3 LYS CB   C -13.744  18.281  -8.361 1.00 . . B 321 LYS CB   1 1 
       B 32  87672 2 1  3 LYS CD   C -12.560  18.739  -6.210 1.00 . . B 321 LYS CD   1 1 
       B 32  87673 2 1  3 LYS CE   C -11.531  19.696  -5.606 1.00 . . B 321 LYS CE   1 1 
       B 32  87674 2 1  3 LYS CG   C -13.185  19.377  -7.452 1.00 . . B 321 LYS CG   1 1 
       B 32  87675 2 1  3 LYS H    H -14.631  20.993  -9.833 1.00 . . B 321 LYS H    1 1 
       B 32  87676 2 1  3 LYS HA   H -13.293  19.120 -10.285 1.00 . . B 321 LYS HA   1 1 
       B 32  87677 2 1  3 LYS HB2  H -14.598  17.820  -7.888 1.00 . . B 321 LYS HB2  1 1 
       B 32  87678 2 1  3 LYS HB3  H -12.981  17.538  -8.533 1.00 . . B 321 LYS HB3  1 1 
       B 32  87679 2 1  3 LYS HD2  H -13.333  18.534  -5.484 1.00 . . B 321 LYS HD2  1 1 
       B 32  87680 2 1  3 LYS HD3  H -12.071  17.817  -6.487 1.00 . . B 321 LYS HD3  1 1 
       B 32  87681 2 1  3 LYS HE2  H -10.918  20.110  -6.394 1.00 . . B 321 LYS HE2  1 1 
       B 32  87682 2 1  3 LYS HE3  H -12.043  20.495  -5.089 1.00 . . B 321 LYS HE3  1 1 
       B 32  87683 2 1  3 LYS HG2  H -12.434  19.941  -7.986 1.00 . . B 321 LYS HG2  1 1 
       B 32  87684 2 1  3 LYS HG3  H -13.985  20.037  -7.150 1.00 . . B 321 LYS HG3  1 1 
       B 32  87685 2 1  3 LYS HZ1  H -11.211  18.170  -4.226 1.00 . . B 321 LYS HZ1  1 1 
       B 32  87686 2 1  3 LYS HZ2  H  -9.838  18.579  -5.140 1.00 . . B 321 LYS HZ2  1 1 
       B 32  87687 2 1  3 LYS HZ3  H -10.356  19.599  -3.890 1.00 . . B 321 LYS HZ3  1 1 
       B 32  87688 2 1  3 LYS N    N -14.937  20.145  -9.446 1.00 . . B 321 LYS N    1 1 
       B 32  87689 2 1  3 LYS NZ   N -10.669  18.955  -4.643 1.00 . . B 321 LYS NZ   1 1 
       B 32  87690 2 1  3 LYS O    O -16.256  17.892 -10.304 1.00 . . B 321 LYS O    1 1 
       B 32  87691 2 1  4 PRO C    C -15.789  15.018 -11.144 1.00 . . B 322 PRO C    1 1 
       B 32  87692 2 1  4 PRO CA   C -15.118  16.051 -12.056 1.00 . . B 322 PRO CA   1 1 
       B 32  87693 2 1  4 PRO CB   C -14.019  15.382 -12.892 1.00 . . B 322 PRO CB   1 1 
       B 32  87694 2 1  4 PRO CD   C -12.951  17.092 -11.426 1.00 . . B 322 PRO CD   1 1 
       B 32  87695 2 1  4 PRO CG   C -12.666  16.014 -12.483 1.00 . . B 322 PRO CG   1 1 
       B 32  87696 2 1  4 PRO HA   H -15.844  16.513 -12.703 1.00 . . B 322 PRO HA   1 1 
       B 32  87697 2 1  4 PRO HB2  H -14.008  14.319 -12.696 1.00 . . B 322 PRO HB2  1 1 
       B 32  87698 2 1  4 PRO HB3  H -14.198  15.561 -13.941 1.00 . . B 322 PRO HB3  1 1 
       B 32  87699 2 1  4 PRO HD2  H -12.455  16.848 -10.496 1.00 . . B 322 PRO HD2  1 1 
       B 32  87700 2 1  4 PRO HD3  H -12.634  18.061 -11.781 1.00 . . B 322 PRO HD3  1 1 
       B 32  87701 2 1  4 PRO HG2  H -12.020  15.253 -12.067 1.00 . . B 322 PRO HG2  1 1 
       B 32  87702 2 1  4 PRO HG3  H -12.195  16.464 -13.343 1.00 . . B 322 PRO HG3  1 1 
       B 32  87703 2 1  4 PRO N    N -14.416  17.070 -11.255 1.00 . . B 322 PRO N    1 1 
       B 32  87704 2 1  4 PRO O    O -15.199  14.018 -10.785 1.00 . . B 322 PRO O    1 1 
       B 32  87705 2 1  5 LEU C    C -18.256  13.105 -10.749 1.00 . . B 323 LEU C    1 1 
       B 32  87706 2 1  5 LEU CA   C -17.726  14.264  -9.900 1.00 . . B 323 LEU CA   1 1 
       B 32  87707 2 1  5 LEU CB   C -18.890  14.947  -9.191 1.00 . . B 323 LEU CB   1 1 
       B 32  87708 2 1  5 LEU CD1  C -17.801  14.529  -6.983 1.00 . . B 323 LEU CD1  1 1 
       B 32  87709 2 1  5 LEU CD2  C -17.292  16.622  -8.251 1.00 . . B 323 LEU CD2  1 1 
       B 32  87710 2 1  5 LEU CG   C -18.380  15.602  -7.909 1.00 . . B 323 LEU CG   1 1 
       B 32  87711 2 1  5 LEU H    H -17.482  16.052 -11.080 1.00 . . B 323 LEU H    1 1 
       B 32  87712 2 1  5 LEU HA   H -17.039  13.886  -9.158 1.00 . . B 323 LEU HA   1 1 
       B 32  87713 2 1  5 LEU HB2  H -19.314  15.702  -9.839 1.00 . . B 323 LEU HB2  1 1 
       B 32  87714 2 1  5 LEU HB3  H -19.643  14.216  -8.945 1.00 . . B 323 LEU HB3  1 1 
       B 32  87715 2 1  5 LEU HD11 H -18.151  13.558  -7.294 1.00 . . B 323 LEU HD11 1 1 
       B 32  87716 2 1  5 LEU HD12 H -16.723  14.557  -7.030 1.00 . . B 323 LEU HD12 1 1 
       B 32  87717 2 1  5 LEU HD13 H -18.121  14.720  -5.968 1.00 . . B 323 LEU HD13 1 1 
       B 32  87718 2 1  5 LEU HD21 H -16.514  16.140  -8.824 1.00 . . B 323 LEU HD21 1 1 
       B 32  87719 2 1  5 LEU HD22 H -17.722  17.424  -8.831 1.00 . . B 323 LEU HD22 1 1 
       B 32  87720 2 1  5 LEU HD23 H -16.873  17.021  -7.339 1.00 . . B 323 LEU HD23 1 1 
       B 32  87721 2 1  5 LEU HG   H -19.194  16.094  -7.415 1.00 . . B 323 LEU HG   1 1 
       B 32  87722 2 1  5 LEU N    N -17.020  15.243 -10.775 1.00 . . B 323 LEU N    1 1 
       B 32  87723 2 1  5 LEU O    O -18.854  12.176 -10.244 1.00 . . B 323 LEU O    1 1 
       B 32  87724 2 1  6 ASP C    C -17.569  10.875 -12.869 1.00 . . B 324 ASP C    1 1 
       B 32  87725 2 1  6 ASP CA   C -18.539  12.058 -12.917 1.00 . . B 324 ASP CA   1 1 
       B 32  87726 2 1  6 ASP CB   C -18.648  12.568 -14.355 1.00 . . B 324 ASP CB   1 1 
       B 32  87727 2 1  6 ASP CG   C -19.722  13.656 -14.434 1.00 . . B 324 ASP CG   1 1 
       B 32  87728 2 1  6 ASP H    H -17.561  13.913 -12.424 1.00 . . B 324 ASP H    1 1 
       B 32  87729 2 1  6 ASP HA   H -19.513  11.737 -12.577 1.00 . . B 324 ASP HA   1 1 
       B 32  87730 2 1  6 ASP HB2  H -17.698  12.976 -14.665 1.00 . . B 324 ASP HB2  1 1 
       B 32  87731 2 1  6 ASP HB3  H -18.919  11.751 -15.008 1.00 . . B 324 ASP HB3  1 1 
       B 32  87732 2 1  6 ASP N    N -18.044  13.154 -12.037 1.00 . . B 324 ASP N    1 1 
       B 32  87733 2 1  6 ASP O    O -17.747   9.889 -13.557 1.00 . . B 324 ASP O    1 1 
       B 32  87734 2 1  6 ASP OD1  O -19.403  14.797 -14.138 1.00 . . B 324 ASP OD1  1 1 
       B 32  87735 2 1  6 ASP OD2  O -20.842  13.330 -14.786 1.00 . . B 324 ASP OD2  1 1 
       B 32  87736 2 1  7 GLY C    C -16.242   8.623 -11.345 1.00 . . B 325 GLY C    1 1 
       B 32  87737 2 1  7 GLY CA   C -15.570   9.833 -11.988 1.00 . . B 325 GLY CA   1 1 
       B 32  87738 2 1  7 GLY H    H -16.412  11.764 -11.520 1.00 . . B 325 GLY H    1 1 
       B 32  87739 2 1  7 GLY HA2  H -15.241   9.575 -12.985 1.00 . . B 325 GLY HA2  1 1 
       B 32  87740 2 1  7 GLY HA3  H -14.721  10.124 -11.396 1.00 . . B 325 GLY HA3  1 1 
       B 32  87741 2 1  7 GLY N    N -16.543  10.961 -12.067 1.00 . . B 325 GLY N    1 1 
       B 32  87742 2 1  7 GLY O    O -16.971   8.740 -10.381 1.00 . . B 325 GLY O    1 1 
       B 32  87743 2 1  8 GLU C    C -16.146   6.023  -9.867 1.00 . . B 326 GLU C    1 1 
       B 32  87744 2 1  8 GLU CA   C -16.616   6.229 -11.310 1.00 . . B 326 GLU CA   1 1 
       B 32  87745 2 1  8 GLU CB   C -16.202   5.021 -12.151 1.00 . . B 326 GLU CB   1 1 
       B 32  87746 2 1  8 GLU CD   C -16.971   3.807 -14.196 1.00 . . B 326 GLU CD   1 1 
       B 32  87747 2 1  8 GLU CG   C -16.731   5.185 -13.578 1.00 . . B 326 GLU CG   1 1 
       B 32  87748 2 1  8 GLU H    H -15.405   7.402 -12.652 1.00 . . B 326 GLU H    1 1 
       B 32  87749 2 1  8 GLU HA   H -17.692   6.326 -11.327 1.00 . . B 326 GLU HA   1 1 
       B 32  87750 2 1  8 GLU HB2  H -15.124   4.950 -12.172 1.00 . . B 326 GLU HB2  1 1 
       B 32  87751 2 1  8 GLU HB3  H -16.615   4.123 -11.718 1.00 . . B 326 GLU HB3  1 1 
       B 32  87752 2 1  8 GLU HG2  H -17.660   5.737 -13.556 1.00 . . B 326 GLU HG2  1 1 
       B 32  87753 2 1  8 GLU HG3  H -16.007   5.721 -14.170 1.00 . . B 326 GLU HG3  1 1 
       B 32  87754 2 1  8 GLU N    N -15.997   7.462 -11.876 1.00 . . B 326 GLU N    1 1 
       B 32  87755 2 1  8 GLU O    O -14.964   5.972  -9.591 1.00 . . B 326 GLU O    1 1 
       B 32  87756 2 1  8 GLU OE1  O -16.656   2.824 -13.544 1.00 . . B 326 GLU OE1  1 1 
       B 32  87757 2 1  8 GLU OE2  O -17.466   3.756 -15.309 1.00 . . B 326 GLU OE2  1 1 
       B 32  87758 2 1  9 TYR C    C -16.708   4.184  -7.211 1.00 . . B 327 TYR C    1 1 
       B 32  87759 2 1  9 TYR CA   C -16.664   5.681  -7.525 1.00 . . B 327 TYR CA   1 1 
       B 32  87760 2 1  9 TYR CB   C -17.627   6.431  -6.603 1.00 . . B 327 TYR CB   1 1 
       B 32  87761 2 1  9 TYR CD1  C -17.708   8.592  -7.896 1.00 . . B 327 TYR CD1  1 1 
       B 32  87762 2 1  9 TYR CD2  C -16.790   8.612  -5.650 1.00 . . B 327 TYR CD2  1 1 
       B 32  87763 2 1  9 TYR CE1  C -17.466   9.966  -8.008 1.00 . . B 327 TYR CE1  1 1 
       B 32  87764 2 1  9 TYR CE2  C -16.547   9.987  -5.762 1.00 . . B 327 TYR CE2  1 1 
       B 32  87765 2 1  9 TYR CG   C -17.370   7.914  -6.718 1.00 . . B 327 TYR CG   1 1 
       B 32  87766 2 1  9 TYR CZ   C -16.887  10.664  -6.940 1.00 . . B 327 TYR CZ   1 1 
       B 32  87767 2 1  9 TYR H    H -18.010   5.933  -9.188 1.00 . . B 327 TYR H    1 1 
       B 32  87768 2 1  9 TYR HA   H -15.660   6.050  -7.373 1.00 . . B 327 TYR HA   1 1 
       B 32  87769 2 1  9 TYR HB2  H -18.646   6.216  -6.894 1.00 . . B 327 TYR HB2  1 1 
       B 32  87770 2 1  9 TYR HB3  H -17.469   6.117  -5.582 1.00 . . B 327 TYR HB3  1 1 
       B 32  87771 2 1  9 TYR HD1  H -18.156   8.054  -8.719 1.00 . . B 327 TYR HD1  1 1 
       B 32  87772 2 1  9 TYR HD2  H -16.530   8.089  -4.741 1.00 . . B 327 TYR HD2  1 1 
       B 32  87773 2 1  9 TYR HE1  H -17.726  10.487  -8.918 1.00 . . B 327 TYR HE1  1 1 
       B 32  87774 2 1  9 TYR HE2  H -16.100  10.524  -4.938 1.00 . . B 327 TYR HE2  1 1 
       B 32  87775 2 1  9 TYR HH   H -16.829  12.282  -7.956 1.00 . . B 327 TYR HH   1 1 
       B 32  87776 2 1  9 TYR N    N -17.062   5.896  -8.945 1.00 . . B 327 TYR N    1 1 
       B 32  87777 2 1  9 TYR O    O -17.429   3.432  -7.837 1.00 . . B 327 TYR O    1 1 
       B 32  87778 2 1  9 TYR OH   O -16.647  12.019  -7.050 1.00 . . B 327 TYR OH   1 1 
       B 32  87779 2 1 10 PHE C    C -15.884   2.115  -4.392 1.00 . . B 328 PHE C    1 1 
       B 32  87780 2 1 10 PHE CA   C -15.941   2.292  -5.912 1.00 . . B 328 PHE CA   1 1 
       B 32  87781 2 1 10 PHE CB   C -14.726   1.618  -6.553 1.00 . . B 328 PHE CB   1 1 
       B 32  87782 2 1 10 PHE CD1  C -15.690   0.501  -8.599 1.00 . . B 328 PHE CD1  1 1 
       B 32  87783 2 1 10 PHE CD2  C -14.359   2.510  -8.884 1.00 . . B 328 PHE CD2  1 1 
       B 32  87784 2 1 10 PHE CE1  C -15.881   0.430  -9.984 1.00 . . B 328 PHE CE1  1 1 
       B 32  87785 2 1 10 PHE CE2  C -14.552   2.439 -10.270 1.00 . . B 328 PHE CE2  1 1 
       B 32  87786 2 1 10 PHE CG   C -14.928   1.540  -8.048 1.00 . . B 328 PHE CG   1 1 
       B 32  87787 2 1 10 PHE CZ   C -15.312   1.400 -10.821 1.00 . . B 328 PHE CZ   1 1 
       B 32  87788 2 1 10 PHE H    H -15.362   4.362  -5.760 1.00 . . B 328 PHE H    1 1 
       B 32  87789 2 1 10 PHE HA   H -16.844   1.835  -6.290 1.00 . . B 328 PHE HA   1 1 
       B 32  87790 2 1 10 PHE HB2  H -13.838   2.198  -6.337 1.00 . . B 328 PHE HB2  1 1 
       B 32  87791 2 1 10 PHE HB3  H -14.613   0.622  -6.153 1.00 . . B 328 PHE HB3  1 1 
       B 32  87792 2 1 10 PHE HD1  H -16.129  -0.246  -7.954 1.00 . . B 328 PHE HD1  1 1 
       B 32  87793 2 1 10 PHE HD2  H -13.770   3.312  -8.462 1.00 . . B 328 PHE HD2  1 1 
       B 32  87794 2 1 10 PHE HE1  H -16.468  -0.371 -10.408 1.00 . . B 328 PHE HE1  1 1 
       B 32  87795 2 1 10 PHE HE2  H -14.112   3.187 -10.916 1.00 . . B 328 PHE HE2  1 1 
       B 32  87796 2 1 10 PHE HZ   H -15.460   1.345 -11.889 1.00 . . B 328 PHE HZ   1 1 
       B 32  87797 2 1 10 PHE N    N -15.941   3.742  -6.253 1.00 . . B 328 PHE N    1 1 
       B 32  87798 2 1 10 PHE O    O -15.941   3.069  -3.642 1.00 . . B 328 PHE O    1 1 
       B 32  87799 2 1 11 THR C    C -14.950  -0.651  -2.203 1.00 . . B 329 THR C    1 1 
       B 32  87800 2 1 11 THR CA   C -15.712   0.651  -2.466 1.00 . . B 329 THR CA   1 1 
       B 32  87801 2 1 11 THR CB   C -17.133   0.532  -1.910 1.00 . . B 329 THR CB   1 1 
       B 32  87802 2 1 11 THR CG2  C -17.799   1.909  -1.907 1.00 . . B 329 THR CG2  1 1 
       B 32  87803 2 1 11 THR H    H -15.728   0.143  -4.559 1.00 . . B 329 THR H    1 1 
       B 32  87804 2 1 11 THR HA   H -15.202   1.471  -1.982 1.00 . . B 329 THR HA   1 1 
       B 32  87805 2 1 11 THR HB   H -17.094   0.154  -0.900 1.00 . . B 329 THR HB   1 1 
       B 32  87806 2 1 11 THR HG1  H -18.654  -0.640  -2.223 1.00 . . B 329 THR HG1  1 1 
       B 32  87807 2 1 11 THR HG21 H -17.124   2.634  -1.478 1.00 . . B 329 THR HG21 1 1 
       B 32  87808 2 1 11 THR HG22 H -18.037   2.195  -2.922 1.00 . . B 329 THR HG22 1 1 
       B 32  87809 2 1 11 THR HG23 H -18.705   1.869  -1.322 1.00 . . B 329 THR HG23 1 1 
       B 32  87810 2 1 11 THR N    N -15.771   0.898  -3.935 1.00 . . B 329 THR N    1 1 
       B 32  87811 2 1 11 THR O    O -14.825  -1.492  -3.070 1.00 . . B 329 THR O    1 1 
       B 32  87812 2 1 11 THR OG1  O -17.885  -0.360  -2.723 1.00 . . B 329 THR OG1  1 1 
       B 32  87813 2 1 12 LEU C    C -13.853  -2.415   0.776 1.00 . . B 330 LEU C    1 1 
       B 32  87814 2 1 12 LEU CA   C -13.684  -2.069  -0.706 1.00 . . B 330 LEU CA   1 1 
       B 32  87815 2 1 12 LEU CB   C -12.201  -1.850  -1.012 1.00 . . B 330 LEU CB   1 1 
       B 32  87816 2 1 12 LEU CD1  C -11.543  -4.147  -1.736 1.00 . . B 330 LEU CD1  1 1 
       B 32  87817 2 1 12 LEU CD2  C  -9.933  -2.732  -0.455 1.00 . . B 330 LEU CD2  1 1 
       B 32  87818 2 1 12 LEU CG   C -11.407  -3.100  -0.629 1.00 . . B 330 LEU CG   1 1 
       B 32  87819 2 1 12 LEU H    H -14.548  -0.131  -0.329 1.00 . . B 330 LEU H    1 1 
       B 32  87820 2 1 12 LEU HA   H -14.062  -2.879  -1.310 1.00 . . B 330 LEU HA   1 1 
       B 32  87821 2 1 12 LEU HB2  H -12.077  -1.653  -2.066 1.00 . . B 330 LEU HB2  1 1 
       B 32  87822 2 1 12 LEU HB3  H -11.836  -1.008  -0.443 1.00 . . B 330 LEU HB3  1 1 
       B 32  87823 2 1 12 LEU HD11 H -11.203  -3.727  -2.672 1.00 . . B 330 LEU HD11 1 1 
       B 32  87824 2 1 12 LEU HD12 H -10.942  -5.011  -1.490 1.00 . . B 330 LEU HD12 1 1 
       B 32  87825 2 1 12 LEU HD13 H -12.577  -4.444  -1.829 1.00 . . B 330 LEU HD13 1 1 
       B 32  87826 2 1 12 LEU HD21 H  -9.829  -1.657  -0.448 1.00 . . B 330 LEU HD21 1 1 
       B 32  87827 2 1 12 LEU HD22 H  -9.569  -3.136   0.478 1.00 . . B 330 LEU HD22 1 1 
       B 32  87828 2 1 12 LEU HD23 H  -9.360  -3.144  -1.273 1.00 . . B 330 LEU HD23 1 1 
       B 32  87829 2 1 12 LEU HG   H -11.793  -3.502   0.297 1.00 . . B 330 LEU HG   1 1 
       B 32  87830 2 1 12 LEU N    N -14.440  -0.822  -1.016 1.00 . . B 330 LEU N    1 1 
       B 32  87831 2 1 12 LEU O    O -13.647  -1.589   1.643 1.00 . . B 330 LEU O    1 1 
       B 32  87832 2 1 13 GLN C    C -13.058  -4.490   3.064 1.00 . . B 331 GLN C    1 1 
       B 32  87833 2 1 13 GLN CA   C -14.401  -4.030   2.494 1.00 . . B 331 GLN CA   1 1 
       B 32  87834 2 1 13 GLN CB   C -15.411  -5.177   2.579 1.00 . . B 331 GLN CB   1 1 
       B 32  87835 2 1 13 GLN CD   C -16.662  -6.657   4.158 1.00 . . B 331 GLN CD   1 1 
       B 32  87836 2 1 13 GLN CG   C -15.481  -5.694   4.018 1.00 . . B 331 GLN CG   1 1 
       B 32  87837 2 1 13 GLN H    H -14.381  -4.282   0.355 1.00 . . B 331 GLN H    1 1 
       B 32  87838 2 1 13 GLN HA   H -14.765  -3.188   3.064 1.00 . . B 331 GLN HA   1 1 
       B 32  87839 2 1 13 GLN HB2  H -16.384  -4.823   2.274 1.00 . . B 331 GLN HB2  1 1 
       B 32  87840 2 1 13 GLN HB3  H -15.099  -5.981   1.927 1.00 . . B 331 GLN HB3  1 1 
       B 32  87841 2 1 13 GLN HE21 H -17.900  -5.263   4.843 1.00 . . B 331 GLN HE21 1 1 
       B 32  87842 2 1 13 GLN HE22 H -18.567  -6.818   4.696 1.00 . . B 331 GLN HE22 1 1 
       B 32  87843 2 1 13 GLN HG2  H -14.564  -6.209   4.262 1.00 . . B 331 GLN HG2  1 1 
       B 32  87844 2 1 13 GLN HG3  H -15.617  -4.861   4.692 1.00 . . B 331 GLN HG3  1 1 
       B 32  87845 2 1 13 GLN N    N -14.223  -3.631   1.071 1.00 . . B 331 GLN N    1 1 
       B 32  87846 2 1 13 GLN NE2  N -17.805  -6.209   4.603 1.00 . . B 331 GLN NE2  1 1 
       B 32  87847 2 1 13 GLN O    O -12.374  -5.309   2.482 1.00 . . B 331 GLN O    1 1 
       B 32  87848 2 1 13 GLN OE1  O -16.544  -7.829   3.860 1.00 . . B 331 GLN OE1  1 1 
       B 32  87849 2 1 14 ILE C    C -11.608  -4.913   6.212 1.00 . . B 332 ILE C    1 1 
       B 32  87850 2 1 14 ILE CA   C -11.372  -4.383   4.798 1.00 . . B 332 ILE CA   1 1 
       B 32  87851 2 1 14 ILE CB   C -10.433  -3.180   4.855 1.00 . . B 332 ILE CB   1 1 
       B 32  87852 2 1 14 ILE CD1  C  -9.774  -1.129   3.589 1.00 . . B 332 ILE CD1  1 1 
       B 32  87853 2 1 14 ILE CG1  C -10.339  -2.545   3.467 1.00 . . B 332 ILE CG1  1 1 
       B 32  87854 2 1 14 ILE CG2  C  -9.042  -3.635   5.301 1.00 . . B 332 ILE CG2  1 1 
       B 32  87855 2 1 14 ILE H    H -13.236  -3.313   4.654 1.00 . . B 332 ILE H    1 1 
       B 32  87856 2 1 14 ILE HA   H -10.926  -5.159   4.192 1.00 . . B 332 ILE HA   1 1 
       B 32  87857 2 1 14 ILE HB   H -10.818  -2.456   5.559 1.00 . . B 332 ILE HB   1 1 
       B 32  87858 2 1 14 ILE HD11 H  -9.232  -1.037   4.520 1.00 . . B 332 ILE HD11 1 1 
       B 32  87859 2 1 14 ILE HD12 H  -9.103  -0.937   2.763 1.00 . . B 332 ILE HD12 1 1 
       B 32  87860 2 1 14 ILE HD13 H -10.582  -0.414   3.571 1.00 . . B 332 ILE HD13 1 1 
       B 32  87861 2 1 14 ILE HG12 H  -9.689  -3.141   2.843 1.00 . . B 332 ILE HG12 1 1 
       B 32  87862 2 1 14 ILE HG13 H -11.323  -2.500   3.024 1.00 . . B 332 ILE HG13 1 1 
       B 32  87863 2 1 14 ILE HG21 H  -8.839  -4.616   4.899 1.00 . . B 332 ILE HG21 1 1 
       B 32  87864 2 1 14 ILE HG22 H  -8.301  -2.937   4.941 1.00 . . B 332 ILE HG22 1 1 
       B 32  87865 2 1 14 ILE HG23 H  -9.005  -3.674   6.381 1.00 . . B 332 ILE HG23 1 1 
       B 32  87866 2 1 14 ILE N    N -12.672  -3.973   4.197 1.00 . . B 332 ILE N    1 1 
       B 32  87867 2 1 14 ILE O    O -12.054  -4.197   7.087 1.00 . . B 332 ILE O    1 1 
       B 32  87868 2 1 15 ARG C    C -10.440  -6.202   8.753 1.00 . . B 333 ARG C    1 1 
       B 32  87869 2 1 15 ARG CA   C -11.516  -6.735   7.805 1.00 . . B 333 ARG CA   1 1 
       B 32  87870 2 1 15 ARG CB   C -11.425  -8.262   7.735 1.00 . . B 333 ARG CB   1 1 
       B 32  87871 2 1 15 ARG CD   C -11.843 -10.361   9.027 1.00 . . B 333 ARG CD   1 1 
       B 32  87872 2 1 15 ARG CG   C -12.171  -8.870   8.923 1.00 . . B 333 ARG CG   1 1 
       B 32  87873 2 1 15 ARG CZ   C -11.122 -11.867  10.788 1.00 . . B 333 ARG CZ   1 1 
       B 32  87874 2 1 15 ARG H    H -10.952  -6.721   5.726 1.00 . . B 333 ARG H    1 1 
       B 32  87875 2 1 15 ARG HA   H -12.491  -6.450   8.171 1.00 . . B 333 ARG HA   1 1 
       B 32  87876 2 1 15 ARG HB2  H -11.869  -8.607   6.812 1.00 . . B 333 ARG HB2  1 1 
       B 32  87877 2 1 15 ARG HB3  H -10.390  -8.562   7.771 1.00 . . B 333 ARG HB3  1 1 
       B 32  87878 2 1 15 ARG HD2  H -12.752 -10.938   8.928 1.00 . . B 333 ARG HD2  1 1 
       B 32  87879 2 1 15 ARG HD3  H -11.157 -10.635   8.240 1.00 . . B 333 ARG HD3  1 1 
       B 32  87880 2 1 15 ARG HE   H -10.877  -9.899  10.894 1.00 . . B 333 ARG HE   1 1 
       B 32  87881 2 1 15 ARG HG2  H -11.869  -8.371   9.833 1.00 . . B 333 ARG HG2  1 1 
       B 32  87882 2 1 15 ARG HG3  H -13.234  -8.747   8.781 1.00 . . B 333 ARG HG3  1 1 
       B 32  87883 2 1 15 ARG HH11 H -11.992 -12.683   9.178 1.00 . . B 333 ARG HH11 1 1 
       B 32  87884 2 1 15 ARG HH12 H -11.498 -13.797  10.408 1.00 . . B 333 ARG HH12 1 1 
       B 32  87885 2 1 15 ARG HH21 H -10.231 -11.342  12.502 1.00 . . B 333 ARG HH21 1 1 
       B 32  87886 2 1 15 ARG HH22 H -10.503 -13.038  12.288 1.00 . . B 333 ARG HH22 1 1 
       B 32  87887 2 1 15 ARG N    N -11.311  -6.161   6.445 1.00 . . B 333 ARG N    1 1 
       B 32  87888 2 1 15 ARG NE   N -11.217 -10.640  10.350 1.00 . . B 333 ARG NE   1 1 
       B 32  87889 2 1 15 ARG NH1  N -11.573 -12.858  10.069 1.00 . . B 333 ARG NH1  1 1 
       B 32  87890 2 1 15 ARG NH2  N -10.576 -12.101  11.949 1.00 . . B 333 ARG NH2  1 1 
       B 32  87891 2 1 15 ARG O    O  -9.375  -5.795   8.332 1.00 . . B 333 ARG O    1 1 
       B 32  87892 2 1 16 GLY C    C  -9.867  -4.192  11.192 1.00 . . B 334 GLY C    1 1 
       B 32  87893 2 1 16 GLY CA   C  -9.696  -5.702  11.006 1.00 . . B 334 GLY CA   1 1 
       B 32  87894 2 1 16 GLY H    H -11.571  -6.540  10.350 1.00 . . B 334 GLY H    1 1 
       B 32  87895 2 1 16 GLY HA2  H  -9.832  -6.201  11.953 1.00 . . B 334 GLY HA2  1 1 
       B 32  87896 2 1 16 GLY HA3  H  -8.704  -5.904  10.630 1.00 . . B 334 GLY HA3  1 1 
       B 32  87897 2 1 16 GLY N    N -10.707  -6.204  10.030 1.00 . . B 334 GLY N    1 1 
       B 32  87898 2 1 16 GLY O    O -10.095  -3.462  10.250 1.00 . . B 334 GLY O    1 1 
       B 32  87899 2 1 17 ARG C    C  -8.612  -1.541  12.296 1.00 . . B 335 ARG C    1 1 
       B 32  87900 2 1 17 ARG CA   C  -9.912  -2.260  12.654 1.00 . . B 335 ARG CA   1 1 
       B 32  87901 2 1 17 ARG CB   C -10.237  -2.025  14.131 1.00 . . B 335 ARG CB   1 1 
       B 32  87902 2 1 17 ARG CD   C -11.966  -0.495  15.089 1.00 . . B 335 ARG CD   1 1 
       B 32  87903 2 1 17 ARG CG   C -10.632  -0.562  14.343 1.00 . . B 335 ARG CG   1 1 
       B 32  87904 2 1 17 ARG CZ   C -12.664  -0.087  17.377 1.00 . . B 335 ARG CZ   1 1 
       B 32  87905 2 1 17 ARG H    H  -9.573  -4.328  13.152 1.00 . . B 335 ARG H    1 1 
       B 32  87906 2 1 17 ARG HA   H -10.713  -1.875  12.044 1.00 . . B 335 ARG HA   1 1 
       B 32  87907 2 1 17 ARG HB2  H -11.054  -2.666  14.426 1.00 . . B 335 ARG HB2  1 1 
       B 32  87908 2 1 17 ARG HB3  H  -9.368  -2.251  14.730 1.00 . . B 335 ARG HB3  1 1 
       B 32  87909 2 1 17 ARG HD2  H -12.507   0.387  14.781 1.00 . . B 335 ARG HD2  1 1 
       B 32  87910 2 1 17 ARG HD3  H -12.551  -1.375  14.860 1.00 . . B 335 ARG HD3  1 1 
       B 32  87911 2 1 17 ARG HE   H -10.822  -0.657  16.905 1.00 . . B 335 ARG HE   1 1 
       B 32  87912 2 1 17 ARG HG2  H  -9.869  -0.064  14.922 1.00 . . B 335 ARG HG2  1 1 
       B 32  87913 2 1 17 ARG HG3  H -10.732  -0.073  13.384 1.00 . . B 335 ARG HG3  1 1 
       B 32  87914 2 1 17 ARG HH11 H -14.034   0.165  15.936 1.00 . . B 335 ARG HH11 1 1 
       B 32  87915 2 1 17 ARG HH12 H -14.579   0.473  17.551 1.00 . . B 335 ARG HH12 1 1 
       B 32  87916 2 1 17 ARG HH21 H -11.523  -0.259  19.011 1.00 . . B 335 ARG HH21 1 1 
       B 32  87917 2 1 17 ARG HH22 H -13.160   0.233  19.290 1.00 . . B 335 ARG HH22 1 1 
       B 32  87918 2 1 17 ARG N    N  -9.758  -3.721  12.405 1.00 . . B 335 ARG N    1 1 
       B 32  87919 2 1 17 ARG NE   N -11.711  -0.436  16.556 1.00 . . B 335 ARG NE   1 1 
       B 32  87920 2 1 17 ARG NH1  N -13.853   0.207  16.918 1.00 . . B 335 ARG NH1  1 1 
       B 32  87921 2 1 17 ARG NH2  N -12.432  -0.034  18.660 1.00 . . B 335 ARG NH2  1 1 
       B 32  87922 2 1 17 ARG O    O  -8.579  -0.686  11.433 1.00 . . B 335 ARG O    1 1 
       B 32  87923 2 1 18 GLU C    C  -5.883  -1.431  11.180 1.00 . . B 336 GLU C    1 1 
       B 32  87924 2 1 18 GLU CA   C  -6.240  -1.219  12.652 1.00 . . B 336 GLU CA   1 1 
       B 32  87925 2 1 18 GLU CB   C  -5.142  -1.821  13.533 1.00 . . B 336 GLU CB   1 1 
       B 32  87926 2 1 18 GLU CD   C  -3.685  -1.437  15.526 1.00 . . B 336 GLU CD   1 1 
       B 32  87927 2 1 18 GLU CG   C  -4.808  -0.851  14.668 1.00 . . B 336 GLU CG   1 1 
       B 32  87928 2 1 18 GLU H    H  -7.591  -2.572  13.644 1.00 . . B 336 GLU H    1 1 
       B 32  87929 2 1 18 GLU HA   H  -6.320  -0.161  12.853 1.00 . . B 336 GLU HA   1 1 
       B 32  87930 2 1 18 GLU HB2  H  -5.489  -2.758  13.948 1.00 . . B 336 GLU HB2  1 1 
       B 32  87931 2 1 18 GLU HB3  H  -4.259  -1.996  12.939 1.00 . . B 336 GLU HB3  1 1 
       B 32  87932 2 1 18 GLU HG2  H  -4.488   0.094  14.252 1.00 . . B 336 GLU HG2  1 1 
       B 32  87933 2 1 18 GLU HG3  H  -5.682  -0.698  15.281 1.00 . . B 336 GLU HG3  1 1 
       B 32  87934 2 1 18 GLU N    N  -7.541  -1.881  12.953 1.00 . . B 336 GLU N    1 1 
       B 32  87935 2 1 18 GLU O    O  -5.357  -0.552  10.525 1.00 . . B 336 GLU O    1 1 
       B 32  87936 2 1 18 GLU OE1  O  -2.961  -2.282  15.024 1.00 . . B 336 GLU OE1  1 1 
       B 32  87937 2 1 18 GLU OE2  O  -3.567  -1.032  16.671 1.00 . . B 336 GLU OE2  1 1 
       B 32  87938 2 1 19 ARG C    C  -6.645  -1.910   8.339 1.00 . . B 337 ARG C    1 1 
       B 32  87939 2 1 19 ARG CA   C  -5.849  -2.861   9.233 1.00 . . B 337 ARG CA   1 1 
       B 32  87940 2 1 19 ARG CB   C  -6.225  -4.306   8.920 1.00 . . B 337 ARG CB   1 1 
       B 32  87941 2 1 19 ARG CD   C  -4.463  -4.898   7.263 1.00 . . B 337 ARG CD   1 1 
       B 32  87942 2 1 19 ARG CG   C  -5.950  -4.591   7.454 1.00 . . B 337 ARG CG   1 1 
       B 32  87943 2 1 19 ARG CZ   C  -3.127  -6.867   6.771 1.00 . . B 337 ARG CZ   1 1 
       B 32  87944 2 1 19 ARG H    H  -6.592  -3.284  11.183 1.00 . . B 337 ARG H    1 1 
       B 32  87945 2 1 19 ARG HA   H  -4.794  -2.718   9.065 1.00 . . B 337 ARG HA   1 1 
       B 32  87946 2 1 19 ARG HB2  H  -5.636  -4.971   9.535 1.00 . . B 337 ARG HB2  1 1 
       B 32  87947 2 1 19 ARG HB3  H  -7.273  -4.459   9.125 1.00 . . B 337 ARG HB3  1 1 
       B 32  87948 2 1 19 ARG HD2  H  -4.108  -4.425   6.362 1.00 . . B 337 ARG HD2  1 1 
       B 32  87949 2 1 19 ARG HD3  H  -3.906  -4.516   8.109 1.00 . . B 337 ARG HD3  1 1 
       B 32  87950 2 1 19 ARG HE   H  -5.019  -6.978   7.353 1.00 . . B 337 ARG HE   1 1 
       B 32  87951 2 1 19 ARG HG2  H  -6.542  -5.434   7.140 1.00 . . B 337 ARG HG2  1 1 
       B 32  87952 2 1 19 ARG HG3  H  -6.217  -3.724   6.875 1.00 . . B 337 ARG HG3  1 1 
       B 32  87953 2 1 19 ARG HH11 H  -2.234  -5.083   6.598 1.00 . . B 337 ARG HH11 1 1 
       B 32  87954 2 1 19 ARG HH12 H  -1.246  -6.455   6.220 1.00 . . B 337 ARG HH12 1 1 
       B 32  87955 2 1 19 ARG HH21 H  -3.744  -8.768   6.867 1.00 . . B 337 ARG HH21 1 1 
       B 32  87956 2 1 19 ARG HH22 H  -2.100  -8.539   6.371 1.00 . . B 337 ARG HH22 1 1 
       B 32  87957 2 1 19 ARG N    N  -6.166  -2.590  10.650 1.00 . . B 337 ARG N    1 1 
       B 32  87958 2 1 19 ARG NE   N  -4.275  -6.375   7.150 1.00 . . B 337 ARG NE   1 1 
       B 32  87959 2 1 19 ARG NH1  N  -2.124  -6.073   6.509 1.00 . . B 337 ARG NH1  1 1 
       B 32  87960 2 1 19 ARG NH2  N  -2.978  -8.159   6.662 1.00 . . B 337 ARG NH2  1 1 
       B 32  87961 2 1 19 ARG O    O  -6.115  -1.308   7.426 1.00 . . B 337 ARG O    1 1 
       B 32  87962 2 1 20 PHE C    C  -8.123   0.536   7.757 1.00 . . B 338 PHE C    1 1 
       B 32  87963 2 1 20 PHE CA   C  -8.749  -0.858   7.768 1.00 . . B 338 PHE CA   1 1 
       B 32  87964 2 1 20 PHE CB   C -10.160  -0.781   8.358 1.00 . . B 338 PHE CB   1 1 
       B 32  87965 2 1 20 PHE CD1  C -11.247   0.259   6.331 1.00 . . B 338 PHE CD1  1 1 
       B 32  87966 2 1 20 PHE CD2  C -11.327   1.455   8.441 1.00 . . B 338 PHE CD2  1 1 
       B 32  87967 2 1 20 PHE CE1  C -11.962   1.296   5.717 1.00 . . B 338 PHE CE1  1 1 
       B 32  87968 2 1 20 PHE CE2  C -12.042   2.492   7.825 1.00 . . B 338 PHE CE2  1 1 
       B 32  87969 2 1 20 PHE CG   C -10.930   0.339   7.694 1.00 . . B 338 PHE CG   1 1 
       B 32  87970 2 1 20 PHE CZ   C -12.358   2.413   6.463 1.00 . . B 338 PHE CZ   1 1 
       B 32  87971 2 1 20 PHE H    H  -8.318  -2.265   9.340 1.00 . . B 338 PHE H    1 1 
       B 32  87972 2 1 20 PHE HA   H  -8.800  -1.235   6.759 1.00 . . B 338 PHE HA   1 1 
       B 32  87973 2 1 20 PHE HB2  H -10.672  -1.717   8.190 1.00 . . B 338 PHE HB2  1 1 
       B 32  87974 2 1 20 PHE HB3  H -10.097  -0.591   9.418 1.00 . . B 338 PHE HB3  1 1 
       B 32  87975 2 1 20 PHE HD1  H -10.942  -0.602   5.755 1.00 . . B 338 PHE HD1  1 1 
       B 32  87976 2 1 20 PHE HD2  H -11.085   1.518   9.491 1.00 . . B 338 PHE HD2  1 1 
       B 32  87977 2 1 20 PHE HE1  H -12.206   1.234   4.666 1.00 . . B 338 PHE HE1  1 1 
       B 32  87978 2 1 20 PHE HE2  H -12.348   3.353   8.400 1.00 . . B 338 PHE HE2  1 1 
       B 32  87979 2 1 20 PHE HZ   H -12.908   3.212   5.988 1.00 . . B 338 PHE HZ   1 1 
       B 32  87980 2 1 20 PHE N    N  -7.914  -1.771   8.598 1.00 . . B 338 PHE N    1 1 
       B 32  87981 2 1 20 PHE O    O  -7.913   1.126   6.716 1.00 . . B 338 PHE O    1 1 
       B 32  87982 2 1 21 GLU C    C  -5.990   2.490   8.057 1.00 . . B 339 GLU C    1 1 
       B 32  87983 2 1 21 GLU CA   C  -7.216   2.426   8.971 1.00 . . B 339 GLU CA   1 1 
       B 32  87984 2 1 21 GLU CB   C  -6.794   2.732  10.408 1.00 . . B 339 GLU CB   1 1 
       B 32  87985 2 1 21 GLU CD   C  -7.614   3.275  12.705 1.00 . . B 339 GLU CD   1 1 
       B 32  87986 2 1 21 GLU CG   C  -8.038   2.950  11.272 1.00 . . B 339 GLU CG   1 1 
       B 32  87987 2 1 21 GLU H    H  -8.007   0.572   9.734 1.00 . . B 339 GLU H    1 1 
       B 32  87988 2 1 21 GLU HA   H  -7.941   3.158   8.647 1.00 . . B 339 GLU HA   1 1 
       B 32  87989 2 1 21 GLU HB2  H  -6.223   1.903  10.801 1.00 . . B 339 GLU HB2  1 1 
       B 32  87990 2 1 21 GLU HB3  H  -6.188   3.626  10.423 1.00 . . B 339 GLU HB3  1 1 
       B 32  87991 2 1 21 GLU HG2  H  -8.615   3.771  10.870 1.00 . . B 339 GLU HG2  1 1 
       B 32  87992 2 1 21 GLU HG3  H  -8.639   2.052  11.271 1.00 . . B 339 GLU HG3  1 1 
       B 32  87993 2 1 21 GLU N    N  -7.827   1.067   8.908 1.00 . . B 339 GLU N    1 1 
       B 32  87994 2 1 21 GLU O    O  -5.680   3.520   7.493 1.00 . . B 339 GLU O    1 1 
       B 32  87995 2 1 21 GLU OE1  O  -6.624   3.969  12.865 1.00 . . B 339 GLU OE1  1 1 
       B 32  87996 2 1 21 GLU OE2  O  -8.288   2.825  13.618 1.00 . . B 339 GLU OE2  1 1 
       B 32  87997 2 1 22 MET C    C  -4.462   1.685   5.604 1.00 . . B 340 MET C    1 1 
       B 32  87998 2 1 22 MET CA   C  -4.072   1.406   7.057 1.00 . . B 340 MET CA   1 1 
       B 32  87999 2 1 22 MET CB   C  -3.394   0.042   7.153 1.00 . . B 340 MET CB   1 1 
       B 32  88000 2 1 22 MET CE   C  -2.037  -1.723   4.940 1.00 . . B 340 MET CE   1 1 
       B 32  88001 2 1 22 MET CG   C  -1.911   0.201   6.852 1.00 . . B 340 MET CG   1 1 
       B 32  88002 2 1 22 MET H    H  -5.534   0.587   8.386 1.00 . . B 340 MET H    1 1 
       B 32  88003 2 1 22 MET HA   H  -3.394   2.171   7.394 1.00 . . B 340 MET HA   1 1 
       B 32  88004 2 1 22 MET HB2  H  -3.520  -0.354   8.150 1.00 . . B 340 MET HB2  1 1 
       B 32  88005 2 1 22 MET HB3  H  -3.835  -0.634   6.437 1.00 . . B 340 MET HB3  1 1 
       B 32  88006 2 1 22 MET HE1  H  -2.160  -0.793   4.409 1.00 . . B 340 MET HE1  1 1 
       B 32  88007 2 1 22 MET HE2  H  -1.452  -2.404   4.338 1.00 . . B 340 MET HE2  1 1 
       B 32  88008 2 1 22 MET HE3  H  -3.008  -2.153   5.140 1.00 . . B 340 MET HE3  1 1 
       B 32  88009 2 1 22 MET HG2  H  -1.788   0.844   5.995 1.00 . . B 340 MET HG2  1 1 
       B 32  88010 2 1 22 MET HG3  H  -1.425   0.642   7.707 1.00 . . B 340 MET HG3  1 1 
       B 32  88011 2 1 22 MET N    N  -5.280   1.404   7.917 1.00 . . B 340 MET N    1 1 
       B 32  88012 2 1 22 MET O    O  -3.914   2.560   4.963 1.00 . . B 340 MET O    1 1 
       B 32  88013 2 1 22 MET SD   S  -1.182  -1.419   6.506 1.00 . . B 340 MET SD   1 1 
       B 32  88014 2 1 23 PHE C    C  -6.350   2.604   3.527 1.00 . . B 341 PHE C    1 1 
       B 32  88015 2 1 23 PHE CA   C  -5.813   1.180   3.666 1.00 . . B 341 PHE CA   1 1 
       B 32  88016 2 1 23 PHE CB   C  -6.904   0.179   3.280 1.00 . . B 341 PHE CB   1 1 
       B 32  88017 2 1 23 PHE CD1  C  -5.692  -1.980   3.763 1.00 . . B 341 PHE CD1  1 1 
       B 32  88018 2 1 23 PHE CD2  C  -6.250  -1.444   1.464 1.00 . . B 341 PHE CD2  1 1 
       B 32  88019 2 1 23 PHE CE1  C  -5.101  -3.178   3.340 1.00 . . B 341 PHE CE1  1 1 
       B 32  88020 2 1 23 PHE CE2  C  -5.658  -2.642   1.042 1.00 . . B 341 PHE CE2  1 1 
       B 32  88021 2 1 23 PHE CG   C  -6.266  -1.113   2.825 1.00 . . B 341 PHE CG   1 1 
       B 32  88022 2 1 23 PHE CZ   C  -5.085  -3.509   1.979 1.00 . . B 341 PHE CZ   1 1 
       B 32  88023 2 1 23 PHE H    H  -5.827   0.249   5.610 1.00 . . B 341 PHE H    1 1 
       B 32  88024 2 1 23 PHE HA   H  -4.962   1.053   3.016 1.00 . . B 341 PHE HA   1 1 
       B 32  88025 2 1 23 PHE HB2  H  -7.534  -0.011   4.137 1.00 . . B 341 PHE HB2  1 1 
       B 32  88026 2 1 23 PHE HB3  H  -7.501   0.588   2.479 1.00 . . B 341 PHE HB3  1 1 
       B 32  88027 2 1 23 PHE HD1  H  -5.705  -1.726   4.812 1.00 . . B 341 PHE HD1  1 1 
       B 32  88028 2 1 23 PHE HD2  H  -6.693  -0.776   0.739 1.00 . . B 341 PHE HD2  1 1 
       B 32  88029 2 1 23 PHE HE1  H  -4.657  -3.847   4.064 1.00 . . B 341 PHE HE1  1 1 
       B 32  88030 2 1 23 PHE HE2  H  -5.646  -2.897  -0.010 1.00 . . B 341 PHE HE2  1 1 
       B 32  88031 2 1 23 PHE HZ   H  -4.629  -4.432   1.653 1.00 . . B 341 PHE HZ   1 1 
       B 32  88032 2 1 23 PHE N    N  -5.398   0.949   5.078 1.00 . . B 341 PHE N    1 1 
       B 32  88033 2 1 23 PHE O    O  -5.930   3.359   2.674 1.00 . . B 341 PHE O    1 1 
       B 32  88034 2 1 24 ARG C    C  -6.697   5.367   4.266 1.00 . . B 342 ARG C    1 1 
       B 32  88035 2 1 24 ARG CA   C  -7.839   4.350   4.297 1.00 . . B 342 ARG CA   1 1 
       B 32  88036 2 1 24 ARG CB   C  -8.716   4.603   5.526 1.00 . . B 342 ARG CB   1 1 
       B 32  88037 2 1 24 ARG CD   C -10.251   6.281   6.565 1.00 . . B 342 ARG CD   1 1 
       B 32  88038 2 1 24 ARG CG   C  -9.067   6.090   5.613 1.00 . . B 342 ARG CG   1 1 
       B 32  88039 2 1 24 ARG CZ   C -10.554   7.108   8.827 1.00 . . B 342 ARG CZ   1 1 
       B 32  88040 2 1 24 ARG H    H  -7.592   2.349   5.048 1.00 . . B 342 ARG H    1 1 
       B 32  88041 2 1 24 ARG HA   H  -8.432   4.450   3.402 1.00 . . B 342 ARG HA   1 1 
       B 32  88042 2 1 24 ARG HB2  H  -9.625   4.024   5.443 1.00 . . B 342 ARG HB2  1 1 
       B 32  88043 2 1 24 ARG HB3  H  -8.182   4.309   6.416 1.00 . . B 342 ARG HB3  1 1 
       B 32  88044 2 1 24 ARG HD2  H -10.873   7.089   6.206 1.00 . . B 342 ARG HD2  1 1 
       B 32  88045 2 1 24 ARG HD3  H -10.829   5.371   6.605 1.00 . . B 342 ARG HD3  1 1 
       B 32  88046 2 1 24 ARG HE   H  -8.806   6.446   8.154 1.00 . . B 342 ARG HE   1 1 
       B 32  88047 2 1 24 ARG HG2  H  -8.213   6.639   5.985 1.00 . . B 342 ARG HG2  1 1 
       B 32  88048 2 1 24 ARG HG3  H  -9.332   6.457   4.633 1.00 . . B 342 ARG HG3  1 1 
       B 32  88049 2 1 24 ARG HH11 H -12.153   7.120   7.620 1.00 . . B 342 ARG HH11 1 1 
       B 32  88050 2 1 24 ARG HH12 H -12.421   7.713   9.225 1.00 . . B 342 ARG HH12 1 1 
       B 32  88051 2 1 24 ARG HH21 H  -9.146   7.217  10.245 1.00 . . B 342 ARG HH21 1 1 
       B 32  88052 2 1 24 ARG HH22 H -10.722   7.768  10.709 1.00 . . B 342 ARG HH22 1 1 
       B 32  88053 2 1 24 ARG N    N  -7.274   2.975   4.368 1.00 . . B 342 ARG N    1 1 
       B 32  88054 2 1 24 ARG NE   N  -9.747   6.608   7.929 1.00 . . B 342 ARG NE   1 1 
       B 32  88055 2 1 24 ARG NH1  N -11.806   7.330   8.534 1.00 . . B 342 ARG NH1  1 1 
       B 32  88056 2 1 24 ARG NH2  N -10.106   7.387  10.021 1.00 . . B 342 ARG NH2  1 1 
       B 32  88057 2 1 24 ARG O    O  -6.763   6.366   3.580 1.00 . . B 342 ARG O    1 1 
       B 32  88058 2 1 25 GLU C    C  -3.906   6.182   3.614 1.00 . . B 343 GLU C    1 1 
       B 32  88059 2 1 25 GLU CA   C  -4.506   6.079   5.017 1.00 . . B 343 GLU CA   1 1 
       B 32  88060 2 1 25 GLU CB   C  -3.438   5.585   5.996 1.00 . . B 343 GLU CB   1 1 
       B 32  88061 2 1 25 GLU CD   C  -1.243   6.199   7.025 1.00 . . B 343 GLU CD   1 1 
       B 32  88062 2 1 25 GLU CG   C  -2.156   6.400   5.812 1.00 . . B 343 GLU CG   1 1 
       B 32  88063 2 1 25 GLU H    H  -5.618   4.310   5.555 1.00 . . B 343 GLU H    1 1 
       B 32  88064 2 1 25 GLU HA   H  -4.857   7.050   5.326 1.00 . . B 343 GLU HA   1 1 
       B 32  88065 2 1 25 GLU HB2  H  -3.797   5.701   7.009 1.00 . . B 343 GLU HB2  1 1 
       B 32  88066 2 1 25 GLU HB3  H  -3.230   4.543   5.806 1.00 . . B 343 GLU HB3  1 1 
       B 32  88067 2 1 25 GLU HG2  H  -1.645   6.070   4.919 1.00 . . B 343 GLU HG2  1 1 
       B 32  88068 2 1 25 GLU HG3  H  -2.404   7.446   5.721 1.00 . . B 343 GLU HG3  1 1 
       B 32  88069 2 1 25 GLU N    N  -5.651   5.122   5.005 1.00 . . B 343 GLU N    1 1 
       B 32  88070 2 1 25 GLU O    O  -3.604   7.257   3.137 1.00 . . B 343 GLU O    1 1 
       B 32  88071 2 1 25 GLU OE1  O  -1.115   5.067   7.464 1.00 . . B 343 GLU OE1  1 1 
       B 32  88072 2 1 25 GLU OE2  O  -0.687   7.178   7.492 1.00 . . B 343 GLU OE2  1 1 
       B 32  88073 2 1 26 LEU C    C  -4.054   5.915   0.653 1.00 . . B 344 LEU C    1 1 
       B 32  88074 2 1 26 LEU CA   C  -3.140   5.117   1.584 1.00 . . B 344 LEU CA   1 1 
       B 32  88075 2 1 26 LEU CB   C  -2.987   3.690   1.053 1.00 . . B 344 LEU CB   1 1 
       B 32  88076 2 1 26 LEU CD1  C  -1.829   1.502   1.392 1.00 . . B 344 LEU CD1  1 1 
       B 32  88077 2 1 26 LEU CD2  C  -0.629   3.638   1.873 1.00 . . B 344 LEU CD2  1 1 
       B 32  88078 2 1 26 LEU CG   C  -1.984   2.929   1.921 1.00 . . B 344 LEU CG   1 1 
       B 32  88079 2 1 26 LEU H    H  -3.973   4.219   3.356 1.00 . . B 344 LEU H    1 1 
       B 32  88080 2 1 26 LEU HA   H  -2.172   5.590   1.624 1.00 . . B 344 LEU HA   1 1 
       B 32  88081 2 1 26 LEU HB2  H  -3.945   3.191   1.085 1.00 . . B 344 LEU HB2  1 1 
       B 32  88082 2 1 26 LEU HB3  H  -2.629   3.720   0.036 1.00 . . B 344 LEU HB3  1 1 
       B 32  88083 2 1 26 LEU HD11 H  -2.395   1.393   0.480 1.00 . . B 344 LEU HD11 1 1 
       B 32  88084 2 1 26 LEU HD12 H  -0.787   1.302   1.194 1.00 . . B 344 LEU HD12 1 1 
       B 32  88085 2 1 26 LEU HD13 H  -2.197   0.804   2.129 1.00 . . B 344 LEU HD13 1 1 
       B 32  88086 2 1 26 LEU HD21 H  -0.493   4.091   0.903 1.00 . . B 344 LEU HD21 1 1 
       B 32  88087 2 1 26 LEU HD22 H  -0.596   4.403   2.635 1.00 . . B 344 LEU HD22 1 1 
       B 32  88088 2 1 26 LEU HD23 H   0.160   2.921   2.051 1.00 . . B 344 LEU HD23 1 1 
       B 32  88089 2 1 26 LEU HG   H  -2.341   2.898   2.940 1.00 . . B 344 LEU HG   1 1 
       B 32  88090 2 1 26 LEU N    N  -3.727   5.077   2.953 1.00 . . B 344 LEU N    1 1 
       B 32  88091 2 1 26 LEU O    O  -3.608   6.768  -0.091 1.00 . . B 344 LEU O    1 1 
       B 32  88092 2 1 27 ASN C    C  -6.176   7.887   0.076 1.00 . . B 345 ASN C    1 1 
       B 32  88093 2 1 27 ASN CA   C  -6.270   6.384  -0.204 1.00 . . B 345 ASN CA   1 1 
       B 32  88094 2 1 27 ASN CB   C  -7.701   5.908   0.059 1.00 . . B 345 ASN CB   1 1 
       B 32  88095 2 1 27 ASN CG   C  -8.565   6.190  -1.172 1.00 . . B 345 ASN CG   1 1 
       B 32  88096 2 1 27 ASN H    H  -5.664   4.952   1.289 1.00 . . B 345 ASN H    1 1 
       B 32  88097 2 1 27 ASN HA   H  -6.013   6.197  -1.233 1.00 . . B 345 ASN HA   1 1 
       B 32  88098 2 1 27 ASN HB2  H  -7.694   4.846   0.260 1.00 . . B 345 ASN HB2  1 1 
       B 32  88099 2 1 27 ASN HB3  H  -8.105   6.435   0.910 1.00 . . B 345 ASN HB3  1 1 
       B 32  88100 2 1 27 ASN HD21 H -10.263   6.243  -0.144 1.00 . . B 345 ASN HD21 1 1 
       B 32  88101 2 1 27 ASN HD22 H -10.416   6.504  -1.815 1.00 . . B 345 ASN HD22 1 1 
       B 32  88102 2 1 27 ASN N    N  -5.327   5.645   0.685 1.00 . . B 345 ASN N    1 1 
       B 32  88103 2 1 27 ASN ND2  N  -9.855   6.323  -1.032 1.00 . . B 345 ASN ND2  1 1 
       B 32  88104 2 1 27 ASN O    O  -6.164   8.696  -0.831 1.00 . . B 345 ASN O    1 1 
       B 32  88105 2 1 27 ASN OD1  O  -8.060   6.290  -2.273 1.00 . . B 345 ASN OD1  1 1 
       B 32  88106 2 1 28 GLU C    C  -4.742  10.304   1.089 1.00 . . B 346 GLU C    1 1 
       B 32  88107 2 1 28 GLU CA   C  -6.031   9.714   1.661 1.00 . . B 346 GLU CA   1 1 
       B 32  88108 2 1 28 GLU CB   C  -6.038   9.883   3.181 1.00 . . B 346 GLU CB   1 1 
       B 32  88109 2 1 28 GLU CD   C  -7.738  11.240   4.410 1.00 . . B 346 GLU CD   1 1 
       B 32  88110 2 1 28 GLU CG   C  -6.486  11.303   3.534 1.00 . . B 346 GLU CG   1 1 
       B 32  88111 2 1 28 GLU H    H  -6.131   7.595   2.036 1.00 . . B 346 GLU H    1 1 
       B 32  88112 2 1 28 GLU HA   H  -6.878  10.231   1.239 1.00 . . B 346 GLU HA   1 1 
       B 32  88113 2 1 28 GLU HB2  H  -6.721   9.170   3.619 1.00 . . B 346 GLU HB2  1 1 
       B 32  88114 2 1 28 GLU HB3  H  -5.044   9.714   3.567 1.00 . . B 346 GLU HB3  1 1 
       B 32  88115 2 1 28 GLU HG2  H  -5.694  11.806   4.072 1.00 . . B 346 GLU HG2  1 1 
       B 32  88116 2 1 28 GLU HG3  H  -6.709  11.847   2.629 1.00 . . B 346 GLU HG3  1 1 
       B 32  88117 2 1 28 GLU N    N  -6.116   8.264   1.322 1.00 . . B 346 GLU N    1 1 
       B 32  88118 2 1 28 GLU O    O  -4.728  11.397   0.562 1.00 . . B 346 GLU O    1 1 
       B 32  88119 2 1 28 GLU OE1  O  -8.715  10.655   3.971 1.00 . . B 346 GLU OE1  1 1 
       B 32  88120 2 1 28 GLU OE2  O  -7.700  11.778   5.504 1.00 . . B 346 GLU OE2  1 1 
       B 32  88121 2 1 29 ALA C    C  -2.485  10.369  -0.833 1.00 . . B 347 ALA C    1 1 
       B 32  88122 2 1 29 ALA CA   C  -2.364  10.109   0.669 1.00 . . B 347 ALA CA   1 1 
       B 32  88123 2 1 29 ALA CB   C  -1.263   9.077   0.918 1.00 . . B 347 ALA CB   1 1 
       B 32  88124 2 1 29 ALA H    H  -3.692   8.714   1.632 1.00 . . B 347 ALA H    1 1 
       B 32  88125 2 1 29 ALA HA   H  -2.114  11.030   1.171 1.00 . . B 347 ALA HA   1 1 
       B 32  88126 2 1 29 ALA HB1  H  -1.412   8.619   1.886 1.00 . . B 347 ALA HB1  1 1 
       B 32  88127 2 1 29 ALA HB2  H  -1.301   8.316   0.150 1.00 . . B 347 ALA HB2  1 1 
       B 32  88128 2 1 29 ALA HB3  H  -0.300   9.564   0.895 1.00 . . B 347 ALA HB3  1 1 
       B 32  88129 2 1 29 ALA N    N  -3.657   9.591   1.198 1.00 . . B 347 ALA N    1 1 
       B 32  88130 2 1 29 ALA O    O  -2.072  11.398  -1.331 1.00 . . B 347 ALA O    1 1 
       B 32  88131 2 1 30 LEU C    C  -4.073  10.842  -3.313 1.00 . . B 348 LEU C    1 1 
       B 32  88132 2 1 30 LEU CA   C  -3.187   9.630  -3.028 1.00 . . B 348 LEU CA   1 1 
       B 32  88133 2 1 30 LEU CB   C  -3.820   8.381  -3.641 1.00 . . B 348 LEU CB   1 1 
       B 32  88134 2 1 30 LEU CD1  C  -3.610   5.895  -3.790 1.00 . . B 348 LEU CD1  1 1 
       B 32  88135 2 1 30 LEU CD2  C  -1.685   7.353  -4.433 1.00 . . B 348 LEU CD2  1 1 
       B 32  88136 2 1 30 LEU CG   C  -2.867   7.195  -3.474 1.00 . . B 348 LEU CG   1 1 
       B 32  88137 2 1 30 LEU H    H  -3.366   8.620  -1.135 1.00 . . B 348 LEU H    1 1 
       B 32  88138 2 1 30 LEU HA   H  -2.214   9.793  -3.466 1.00 . . B 348 LEU HA   1 1 
       B 32  88139 2 1 30 LEU HB2  H  -4.754   8.168  -3.141 1.00 . . B 348 LEU HB2  1 1 
       B 32  88140 2 1 30 LEU HB3  H  -4.003   8.547  -4.692 1.00 . . B 348 LEU HB3  1 1 
       B 32  88141 2 1 30 LEU HD11 H  -4.660   6.016  -3.567 1.00 . . B 348 LEU HD11 1 1 
       B 32  88142 2 1 30 LEU HD12 H  -3.490   5.656  -4.837 1.00 . . B 348 LEU HD12 1 1 
       B 32  88143 2 1 30 LEU HD13 H  -3.205   5.094  -3.190 1.00 . . B 348 LEU HD13 1 1 
       B 32  88144 2 1 30 LEU HD21 H  -1.977   7.975  -5.267 1.00 . . B 348 LEU HD21 1 1 
       B 32  88145 2 1 30 LEU HD22 H  -0.859   7.814  -3.912 1.00 . . B 348 LEU HD22 1 1 
       B 32  88146 2 1 30 LEU HD23 H  -1.384   6.382  -4.798 1.00 . . B 348 LEU HD23 1 1 
       B 32  88147 2 1 30 LEU HG   H  -2.508   7.165  -2.457 1.00 . . B 348 LEU HG   1 1 
       B 32  88148 2 1 30 LEU N    N  -3.044   9.443  -1.558 1.00 . . B 348 LEU N    1 1 
       B 32  88149 2 1 30 LEU O    O  -3.781  11.644  -4.173 1.00 . . B 348 LEU O    1 1 
       B 32  88150 2 1 31 GLU C    C  -5.298  13.449  -2.572 1.00 . . B 349 GLU C    1 1 
       B 32  88151 2 1 31 GLU CA   C  -6.057  12.144  -2.834 1.00 . . B 349 GLU CA   1 1 
       B 32  88152 2 1 31 GLU CB   C  -7.257  12.055  -1.890 1.00 . . B 349 GLU CB   1 1 
       B 32  88153 2 1 31 GLU CD   C  -9.290  10.728  -1.301 1.00 . . B 349 GLU CD   1 1 
       B 32  88154 2 1 31 GLU CG   C  -8.170  10.908  -2.326 1.00 . . B 349 GLU CG   1 1 
       B 32  88155 2 1 31 GLU H    H  -5.373  10.320  -1.911 1.00 . . B 349 GLU H    1 1 
       B 32  88156 2 1 31 GLU HA   H  -6.403  12.130  -3.856 1.00 . . B 349 GLU HA   1 1 
       B 32  88157 2 1 31 GLU HB2  H  -6.909  11.876  -0.882 1.00 . . B 349 GLU HB2  1 1 
       B 32  88158 2 1 31 GLU HB3  H  -7.810  12.983  -1.919 1.00 . . B 349 GLU HB3  1 1 
       B 32  88159 2 1 31 GLU HG2  H  -8.596  11.134  -3.292 1.00 . . B 349 GLU HG2  1 1 
       B 32  88160 2 1 31 GLU HG3  H  -7.596   9.996  -2.392 1.00 . . B 349 GLU HG3  1 1 
       B 32  88161 2 1 31 GLU N    N  -5.154  10.982  -2.601 1.00 . . B 349 GLU N    1 1 
       B 32  88162 2 1 31 GLU O    O  -5.490  14.438  -3.251 1.00 . . B 349 GLU O    1 1 
       B 32  88163 2 1 31 GLU OE1  O  -9.535  11.660  -0.551 1.00 . . B 349 GLU OE1  1 1 
       B 32  88164 2 1 31 GLU OE2  O  -9.884   9.663  -1.283 1.00 . . B 349 GLU OE2  1 1 
       B 32  88165 2 1 32 LEU C    C  -2.767  15.056  -2.449 1.00 . . B 350 LEU C    1 1 
       B 32  88166 2 1 32 LEU CA   C  -3.672  14.694  -1.272 1.00 . . B 350 LEU CA   1 1 
       B 32  88167 2 1 32 LEU CB   C  -2.814  14.449  -0.028 1.00 . . B 350 LEU CB   1 1 
       B 32  88168 2 1 32 LEU CD1  C  -1.572  15.541   1.843 1.00 . . B 350 LEU CD1  1 1 
       B 32  88169 2 1 32 LEU CD2  C  -1.890  16.752  -0.320 1.00 . . B 350 LEU CD2  1 1 
       B 32  88170 2 1 32 LEU CG   C  -2.528  15.778   0.672 1.00 . . B 350 LEU CG   1 1 
       B 32  88171 2 1 32 LEU H    H  -4.308  12.648  -1.055 1.00 . . B 350 LEU H    1 1 
       B 32  88172 2 1 32 LEU HA   H  -4.357  15.506  -1.081 1.00 . . B 350 LEU HA   1 1 
       B 32  88173 2 1 32 LEU HB2  H  -3.341  13.792   0.647 1.00 . . B 350 LEU HB2  1 1 
       B 32  88174 2 1 32 LEU HB3  H  -1.881  13.991  -0.320 1.00 . . B 350 LEU HB3  1 1 
       B 32  88175 2 1 32 LEU HD11 H  -0.823  14.817   1.555 1.00 . . B 350 LEU HD11 1 1 
       B 32  88176 2 1 32 LEU HD12 H  -1.091  16.471   2.109 1.00 . . B 350 LEU HD12 1 1 
       B 32  88177 2 1 32 LEU HD13 H  -2.125  15.168   2.690 1.00 . . B 350 LEU HD13 1 1 
       B 32  88178 2 1 32 LEU HD21 H  -1.158  16.229  -0.918 1.00 . . B 350 LEU HD21 1 1 
       B 32  88179 2 1 32 LEU HD22 H  -2.653  17.163  -0.963 1.00 . . B 350 LEU HD22 1 1 
       B 32  88180 2 1 32 LEU HD23 H  -1.407  17.552   0.221 1.00 . . B 350 LEU HD23 1 1 
       B 32  88181 2 1 32 LEU HG   H  -3.451  16.194   1.044 1.00 . . B 350 LEU HG   1 1 
       B 32  88182 2 1 32 LEU N    N  -4.442  13.457  -1.588 1.00 . . B 350 LEU N    1 1 
       B 32  88183 2 1 32 LEU O    O  -2.735  16.185  -2.899 1.00 . . B 350 LEU O    1 1 
       B 32  88184 2 1 33 LYS C    C  -1.962  14.853  -5.293 1.00 . . B 351 LYS C    1 1 
       B 32  88185 2 1 33 LYS CA   C  -1.128  14.388  -4.101 1.00 . . B 351 LYS CA   1 1 
       B 32  88186 2 1 33 LYS CB   C  -0.370  13.109  -4.470 1.00 . . B 351 LYS CB   1 1 
       B 32  88187 2 1 33 LYS CD   C   1.510  12.194  -5.841 1.00 . . B 351 LYS CD   1 1 
       B 32  88188 2 1 33 LYS CE   C   2.010  11.318  -4.690 1.00 . . B 351 LYS CE   1 1 
       B 32  88189 2 1 33 LYS CG   C   0.880  13.469  -5.276 1.00 . . B 351 LYS CG   1 1 
       B 32  88190 2 1 33 LYS H    H  -2.080  13.203  -2.576 1.00 . . B 351 LYS H    1 1 
       B 32  88191 2 1 33 LYS HA   H  -0.425  15.160  -3.828 1.00 . . B 351 LYS HA   1 1 
       B 32  88192 2 1 33 LYS HB2  H  -0.080  12.590  -3.567 1.00 . . B 351 LYS HB2  1 1 
       B 32  88193 2 1 33 LYS HB3  H  -1.007  12.469  -5.063 1.00 . . B 351 LYS HB3  1 1 
       B 32  88194 2 1 33 LYS HD2  H   0.771  11.651  -6.412 1.00 . . B 351 LYS HD2  1 1 
       B 32  88195 2 1 33 LYS HD3  H   2.340  12.455  -6.479 1.00 . . B 351 LYS HD3  1 1 
       B 32  88196 2 1 33 LYS HE2  H   2.943  11.714  -4.315 1.00 . . B 351 LYS HE2  1 1 
       B 32  88197 2 1 33 LYS HE3  H   1.276  11.311  -3.896 1.00 . . B 351 LYS HE3  1 1 
       B 32  88198 2 1 33 LYS HG2  H   0.606  14.127  -6.088 1.00 . . B 351 LYS HG2  1 1 
       B 32  88199 2 1 33 LYS HG3  H   1.592  13.966  -4.633 1.00 . . B 351 LYS HG3  1 1 
       B 32  88200 2 1 33 LYS HZ1  H   1.340   9.567  -5.595 1.00 . . B 351 LYS HZ1  1 1 
       B 32  88201 2 1 33 LYS HZ2  H   2.968   9.926  -5.907 1.00 . . B 351 LYS HZ2  1 1 
       B 32  88202 2 1 33 LYS HZ3  H   2.509   9.319  -4.387 1.00 . . B 351 LYS HZ3  1 1 
       B 32  88203 2 1 33 LYS N    N  -2.033  14.106  -2.952 1.00 . . B 351 LYS N    1 1 
       B 32  88204 2 1 33 LYS NZ   N   2.222   9.928  -5.182 1.00 . . B 351 LYS NZ   1 1 
       B 32  88205 2 1 33 LYS O    O  -1.596  15.764  -6.011 1.00 . . B 351 LYS O    1 1 
       B 32  88206 2 1 34 ASP C    C  -4.329  16.097  -6.522 1.00 . . B 352 ASP C    1 1 
       B 32  88207 2 1 34 ASP CA   C  -3.963  14.617  -6.637 1.00 . . B 352 ASP CA   1 1 
       B 32  88208 2 1 34 ASP CB   C  -5.234  13.769  -6.593 1.00 . . B 352 ASP CB   1 1 
       B 32  88209 2 1 34 ASP CG   C  -4.985  12.435  -7.302 1.00 . . B 352 ASP CG   1 1 
       B 32  88210 2 1 34 ASP H    H  -3.352  13.507  -4.906 1.00 . . B 352 ASP H    1 1 
       B 32  88211 2 1 34 ASP HA   H  -3.447  14.444  -7.569 1.00 . . B 352 ASP HA   1 1 
       B 32  88212 2 1 34 ASP HB2  H  -5.506  13.582  -5.564 1.00 . . B 352 ASP HB2  1 1 
       B 32  88213 2 1 34 ASP HB3  H  -6.032  14.293  -7.085 1.00 . . B 352 ASP HB3  1 1 
       B 32  88214 2 1 34 ASP N    N  -3.085  14.231  -5.502 1.00 . . B 352 ASP N    1 1 
       B 32  88215 2 1 34 ASP O    O  -4.498  16.784  -7.508 1.00 . . B 352 ASP O    1 1 
       B 32  88216 2 1 34 ASP OD1  O  -4.348  12.450  -8.342 1.00 . . B 352 ASP OD1  1 1 
       B 32  88217 2 1 34 ASP OD2  O  -5.436  11.423  -6.793 1.00 . . B 352 ASP OD2  1 1 
       B 32  88218 2 1 35 ALA C    C  -3.667  18.901  -5.647 1.00 . . B 353 ALA C    1 1 
       B 32  88219 2 1 35 ALA CA   C  -4.815  18.027  -5.142 1.00 . . B 353 ALA CA   1 1 
       B 32  88220 2 1 35 ALA CB   C  -5.064  18.311  -3.659 1.00 . . B 353 ALA CB   1 1 
       B 32  88221 2 1 35 ALA H    H  -4.319  16.020  -4.538 1.00 . . B 353 ALA H    1 1 
       B 32  88222 2 1 35 ALA HA   H  -5.708  18.247  -5.705 1.00 . . B 353 ALA HA   1 1 
       B 32  88223 2 1 35 ALA HB1  H  -5.037  17.383  -3.106 1.00 . . B 353 ALA HB1  1 1 
       B 32  88224 2 1 35 ALA HB2  H  -4.299  18.976  -3.286 1.00 . . B 353 ALA HB2  1 1 
       B 32  88225 2 1 35 ALA HB3  H  -6.033  18.773  -3.538 1.00 . . B 353 ALA HB3  1 1 
       B 32  88226 2 1 35 ALA N    N  -4.458  16.592  -5.321 1.00 . . B 353 ALA N    1 1 
       B 32  88227 2 1 35 ALA O    O  -3.878  19.909  -6.293 1.00 . . B 353 ALA O    1 1 
       B 32  88228 2 1 36 GLN C    C  -0.990  18.983  -7.294 1.00 . . B 354 GLN C    1 1 
       B 32  88229 2 1 36 GLN CA   C  -1.290  19.327  -5.831 1.00 . . B 354 GLN CA   1 1 
       B 32  88230 2 1 36 GLN CB   C  -0.067  19.008  -4.969 1.00 . . B 354 GLN CB   1 1 
       B 32  88231 2 1 36 GLN CD   C   1.156  19.634  -2.879 1.00 . . B 354 GLN CD   1 1 
       B 32  88232 2 1 36 GLN CG   C  -0.161  19.772  -3.646 1.00 . . B 354 GLN CG   1 1 
       B 32  88233 2 1 36 GLN H    H  -2.307  17.703  -4.845 1.00 . . B 354 GLN H    1 1 
       B 32  88234 2 1 36 GLN HA   H  -1.525  20.378  -5.749 1.00 . . B 354 GLN HA   1 1 
       B 32  88235 2 1 36 GLN HB2  H  -0.033  17.946  -4.772 1.00 . . B 354 GLN HB2  1 1 
       B 32  88236 2 1 36 GLN HB3  H   0.830  19.307  -5.492 1.00 . . B 354 GLN HB3  1 1 
       B 32  88237 2 1 36 GLN HE21 H   1.539  17.816  -3.581 1.00 . . B 354 GLN HE21 1 1 
       B 32  88238 2 1 36 GLN HE22 H   2.701  18.442  -2.514 1.00 . . B 354 GLN HE22 1 1 
       B 32  88239 2 1 36 GLN HG2  H  -0.354  20.816  -3.845 1.00 . . B 354 GLN HG2  1 1 
       B 32  88240 2 1 36 GLN HG3  H  -0.966  19.365  -3.050 1.00 . . B 354 GLN HG3  1 1 
       B 32  88241 2 1 36 GLN N    N  -2.453  18.521  -5.363 1.00 . . B 354 GLN N    1 1 
       B 32  88242 2 1 36 GLN NE2  N   1.857  18.540  -3.001 1.00 . . B 354 GLN NE2  1 1 
       B 32  88243 2 1 36 GLN O    O  -0.067  19.506  -7.886 1.00 . . B 354 GLN O    1 1 
       B 32  88244 2 1 36 GLN OE1  O   1.551  20.531  -2.161 1.00 . . B 354 GLN OE1  1 1 
       B 32  88245 2 1 37 ALA C    C  -1.875  18.895 -10.222 1.00 . . B 355 ALA C    1 1 
       B 32  88246 2 1 37 ALA CA   C  -1.518  17.724  -9.302 1.00 . . B 355 ALA CA   1 1 
       B 32  88247 2 1 37 ALA CB   C  -2.376  16.509  -9.661 1.00 . . B 355 ALA CB   1 1 
       B 32  88248 2 1 37 ALA H    H  -2.498  17.693  -7.384 1.00 . . B 355 ALA H    1 1 
       B 32  88249 2 1 37 ALA HA   H  -0.477  17.477  -9.431 1.00 . . B 355 ALA HA   1 1 
       B 32  88250 2 1 37 ALA HB1  H  -2.703  16.021  -8.755 1.00 . . B 355 ALA HB1  1 1 
       B 32  88251 2 1 37 ALA HB2  H  -3.236  16.828 -10.229 1.00 . . B 355 ALA HB2  1 1 
       B 32  88252 2 1 37 ALA HB3  H  -1.791  15.817 -10.250 1.00 . . B 355 ALA HB3  1 1 
       B 32  88253 2 1 37 ALA N    N  -1.761  18.105  -7.880 1.00 . . B 355 ALA N    1 1 
       B 32  88254 2 1 37 ALA O    O  -1.010  19.575 -10.735 1.00 . . B 355 ALA O    1 1 
       B 32  88255 2 1 38 GLY C    C  -3.588  21.557 -10.535 1.00 . . B 356 GLY C    1 1 
       B 32  88256 2 1 38 GLY CA   C  -3.550  20.251 -11.332 1.00 . . B 356 GLY CA   1 1 
       B 32  88257 2 1 38 GLY H    H  -3.820  18.565 -10.020 1.00 . . B 356 GLY H    1 1 
       B 32  88258 2 1 38 GLY HA2  H  -2.839  20.344 -12.142 1.00 . . B 356 GLY HA2  1 1 
       B 32  88259 2 1 38 GLY HA3  H  -4.531  20.052 -11.735 1.00 . . B 356 GLY HA3  1 1 
       B 32  88260 2 1 38 GLY N    N  -3.140  19.129 -10.440 1.00 . . B 356 GLY N    1 1 
       B 32  88261 2 1 38 GLY O    O  -4.615  22.195 -10.418 1.00 . . B 356 GLY O    1 1 
       B 32  88262 2 1 39 LYS C    C  -2.190  24.400 -10.150 1.00 . . B 357 LYS C    1 1 
       B 32  88263 2 1 39 LYS CA   C  -2.443  23.224  -9.203 1.00 . . B 357 LYS CA   1 1 
       B 32  88264 2 1 39 LYS CB   C  -1.320  23.150  -8.166 1.00 . . B 357 LYS CB   1 1 
       B 32  88265 2 1 39 LYS CD   C  -1.985  24.358  -6.084 1.00 . . B 357 LYS CD   1 1 
       B 32  88266 2 1 39 LYS CE   C  -1.757  24.186  -4.580 1.00 . . B 357 LYS CE   1 1 
       B 32  88267 2 1 39 LYS CG   C  -1.924  22.992  -6.769 1.00 . . B 357 LYS CG   1 1 
       B 32  88268 2 1 39 LYS H    H  -1.657  21.436 -10.098 1.00 . . B 357 LYS H    1 1 
       B 32  88269 2 1 39 LYS HA   H  -3.390  23.361  -8.702 1.00 . . B 357 LYS HA   1 1 
       B 32  88270 2 1 39 LYS HB2  H  -0.687  22.300  -8.384 1.00 . . B 357 LYS HB2  1 1 
       B 32  88271 2 1 39 LYS HB3  H  -0.734  24.056  -8.203 1.00 . . B 357 LYS HB3  1 1 
       B 32  88272 2 1 39 LYS HD2  H  -1.219  25.000  -6.494 1.00 . . B 357 LYS HD2  1 1 
       B 32  88273 2 1 39 LYS HD3  H  -2.956  24.800  -6.250 1.00 . . B 357 LYS HD3  1 1 
       B 32  88274 2 1 39 LYS HE2  H  -2.677  23.876  -4.110 1.00 . . B 357 LYS HE2  1 1 
       B 32  88275 2 1 39 LYS HE3  H  -0.997  23.435  -4.416 1.00 . . B 357 LYS HE3  1 1 
       B 32  88276 2 1 39 LYS HG2  H  -2.920  22.584  -6.851 1.00 . . B 357 LYS HG2  1 1 
       B 32  88277 2 1 39 LYS HG3  H  -1.308  22.325  -6.185 1.00 . . B 357 LYS HG3  1 1 
       B 32  88278 2 1 39 LYS HZ1  H  -1.080  26.147  -4.763 1.00 . . B 357 LYS HZ1  1 1 
       B 32  88279 2 1 39 LYS HZ2  H  -2.071  25.878  -3.408 1.00 . . B 357 LYS HZ2  1 1 
       B 32  88280 2 1 39 LYS HZ3  H  -0.468  25.325  -3.407 1.00 . . B 357 LYS HZ3  1 1 
       B 32  88281 2 1 39 LYS N    N  -2.473  21.961  -9.989 1.00 . . B 357 LYS N    1 1 
       B 32  88282 2 1 39 LYS NZ   N  -1.310  25.481  -3.996 1.00 . . B 357 LYS NZ   1 1 
       B 32  88283 2 1 39 LYS O    O  -1.321  24.349 -10.997 1.00 . . B 357 LYS O    1 1 
       B 32  88284 2 1 40 GLU C    C  -1.296  27.114 -10.826 1.00 . . B 358 GLU C    1 1 
       B 32  88285 2 1 40 GLU CA   C  -2.750  26.628 -10.913 1.00 . . B 358 GLU CA   1 1 
       B 32  88286 2 1 40 GLU CB   C  -3.699  27.754 -10.500 1.00 . . B 358 GLU CB   1 1 
       B 32  88287 2 1 40 GLU CD   C  -5.843  28.892 -11.090 1.00 . . B 358 GLU CD   1 1 
       B 32  88288 2 1 40 GLU CG   C  -4.711  28.010 -11.619 1.00 . . B 358 GLU CG   1 1 
       B 32  88289 2 1 40 GLU H    H  -3.646  25.472  -9.332 1.00 . . B 358 GLU H    1 1 
       B 32  88290 2 1 40 GLU HA   H  -2.965  26.337 -11.930 1.00 . . B 358 GLU HA   1 1 
       B 32  88291 2 1 40 GLU HB2  H  -4.223  27.470  -9.598 1.00 . . B 358 GLU HB2  1 1 
       B 32  88292 2 1 40 GLU HB3  H  -3.132  28.655 -10.318 1.00 . . B 358 GLU HB3  1 1 
       B 32  88293 2 1 40 GLU HG2  H  -4.219  28.508 -12.442 1.00 . . B 358 GLU HG2  1 1 
       B 32  88294 2 1 40 GLU HG3  H  -5.119  27.070 -11.959 1.00 . . B 358 GLU HG3  1 1 
       B 32  88295 2 1 40 GLU N    N  -2.947  25.453 -10.018 1.00 . . B 358 GLU N    1 1 
       B 32  88296 2 1 40 GLU O    O  -0.620  27.206 -11.831 1.00 . . B 358 GLU O    1 1 
       B 32  88297 2 1 40 GLU OE1  O  -5.987  28.973  -9.881 1.00 . . B 358 GLU OE1  1 1 
       B 32  88298 2 1 40 GLU OE2  O  -6.545  29.471 -11.901 1.00 . . B 358 GLU OE2  1 1 
       B 32  88299 2 1 41 PRO C    C   1.545  26.803  -9.679 1.00 . . B 359 PRO C    1 1 
       B 32  88300 2 1 41 PRO CA   C   0.518  27.906  -9.390 1.00 . . B 359 PRO CA   1 1 
       B 32  88301 2 1 41 PRO CB   C   0.552  28.278  -7.902 1.00 . . B 359 PRO CB   1 1 
       B 32  88302 2 1 41 PRO CD   C  -1.689  27.311  -8.412 1.00 . . B 359 PRO CD   1 1 
       B 32  88303 2 1 41 PRO CG   C  -0.803  27.855  -7.279 1.00 . . B 359 PRO CG   1 1 
       B 32  88304 2 1 41 PRO HA   H   0.718  28.778  -9.990 1.00 . . B 359 PRO HA   1 1 
       B 32  88305 2 1 41 PRO HB2  H   1.364  27.756  -7.414 1.00 . . B 359 PRO HB2  1 1 
       B 32  88306 2 1 41 PRO HB3  H   0.684  29.344  -7.793 1.00 . . B 359 PRO HB3  1 1 
       B 32  88307 2 1 41 PRO HD2  H  -1.950  26.278  -8.219 1.00 . . B 359 PRO HD2  1 1 
       B 32  88308 2 1 41 PRO HD3  H  -2.576  27.914  -8.511 1.00 . . B 359 PRO HD3  1 1 
       B 32  88309 2 1 41 PRO HG2  H  -0.641  27.088  -6.535 1.00 . . B 359 PRO HG2  1 1 
       B 32  88310 2 1 41 PRO HG3  H  -1.281  28.712  -6.827 1.00 . . B 359 PRO HG3  1 1 
       B 32  88311 2 1 41 PRO N    N  -0.857  27.418  -9.625 1.00 . . B 359 PRO N    1 1 
       B 32  88312 2 1 41 PRO O    O   2.738  27.022  -9.610 1.00 . . B 359 PRO O    1 1 
       B 32  88313 2 1 42 GLY C    C   2.911  24.242  -9.056 1.00 . . B 360 GLY C    1 1 
       B 32  88314 2 1 42 GLY CA   C   2.050  24.515 -10.291 1.00 . . B 360 GLY CA   1 1 
       B 32  88315 2 1 42 GLY H    H   0.133  25.463 -10.048 1.00 . . B 360 GLY H    1 1 
       B 32  88316 2 1 42 GLY HA2  H   1.496  23.622 -10.548 1.00 . . B 360 GLY HA2  1 1 
       B 32  88317 2 1 42 GLY HA3  H   2.687  24.794 -11.115 1.00 . . B 360 GLY HA3  1 1 
       B 32  88318 2 1 42 GLY N    N   1.095  25.623 -10.000 1.00 . . B 360 GLY N    1 1 
       B 32  88319 2 1 42 GLY O    O   2.465  24.562  -7.965 1.00 . . B 360 GLY O    1 1 
       B 32  88320 2 1 42 GLY OXT  O   4.000  23.721  -9.221 1.00 . . B 360 GLY OXT  1 1 
       C 32  88321 3 1  1 LYS C    C  17.358 -19.877  -9.803 1.00 . . C 319 LYS C    1 1 
       C 32  88322 3 1  1 LYS CA   C  18.866 -19.630  -9.725 1.00 . . C 319 LYS CA   1 1 
       C 32  88323 3 1  1 LYS CB   C  19.537 -20.799  -9.000 1.00 . . C 319 LYS CB   1 1 
       C 32  88324 3 1  1 LYS CD   C  21.029 -22.697  -9.646 1.00 . . C 319 LYS CD   1 1 
       C 32  88325 3 1  1 LYS CE   C  21.522 -23.444 -10.887 1.00 . . C 319 LYS CE   1 1 
       C 32  88326 3 1  1 LYS CG   C  19.729 -21.964  -9.975 1.00 . . C 319 LYS CG   1 1 
       C 32  88327 3 1  1 LYS H1   H  18.417 -18.259  -8.225 1.00 . . C 319 LYS H1   1 1 
       C 32  88328 3 1  1 LYS H2   H  20.077 -18.401  -8.560 1.00 . . C 319 LYS H2   1 1 
       C 32  88329 3 1  1 LYS H3   H  19.066 -17.561  -9.633 1.00 . . C 319 LYS H3   1 1 
       C 32  88330 3 1  1 LYS HA   H  19.268 -19.549 -10.724 1.00 . . C 319 LYS HA   1 1 
       C 32  88331 3 1  1 LYS HB2  H  20.500 -20.483  -8.623 1.00 . . C 319 LYS HB2  1 1 
       C 32  88332 3 1  1 LYS HB3  H  18.915 -21.120  -8.178 1.00 . . C 319 LYS HB3  1 1 
       C 32  88333 3 1  1 LYS HD2  H  21.776 -21.982  -9.334 1.00 . . C 319 LYS HD2  1 1 
       C 32  88334 3 1  1 LYS HD3  H  20.851 -23.404  -8.851 1.00 . . C 319 LYS HD3  1 1 
       C 32  88335 3 1  1 LYS HE2  H  20.680 -23.870 -11.410 1.00 . . C 319 LYS HE2  1 1 
       C 32  88336 3 1  1 LYS HE3  H  22.040 -22.756 -11.538 1.00 . . C 319 LYS HE3  1 1 
       C 32  88337 3 1  1 LYS HG2  H  18.896 -22.645  -9.887 1.00 . . C 319 LYS HG2  1 1 
       C 32  88338 3 1  1 LYS HG3  H  19.778 -21.583 -10.985 1.00 . . C 319 LYS HG3  1 1 
       C 32  88339 3 1  1 LYS HZ1  H  21.960 -25.181  -9.826 1.00 . . C 319 LYS HZ1  1 1 
       C 32  88340 3 1  1 LYS HZ2  H  22.770 -25.054 -11.314 1.00 . . C 319 LYS HZ2  1 1 
       C 32  88341 3 1  1 LYS HZ3  H  23.277 -24.121  -9.992 1.00 . . C 319 LYS HZ3  1 1 
       C 32  88342 3 1  1 LYS N    N  19.126 -18.368  -8.980 1.00 . . C 319 LYS N    1 1 
       C 32  88343 3 1  1 LYS NZ   N  22.453 -24.532 -10.474 1.00 . . C 319 LYS NZ   1 1 
       C 32  88344 3 1  1 LYS O    O  16.606 -19.456  -8.947 1.00 . . C 319 LYS O    1 1 
       C 32  88345 3 1  2 LYS C    C  14.691 -19.502 -11.052 1.00 . . C 320 LYS C    1 1 
       C 32  88346 3 1  2 LYS CA   C  15.451 -20.828 -10.959 1.00 . . C 320 LYS CA   1 1 
       C 32  88347 3 1  2 LYS CB   C  14.961 -21.606  -9.735 1.00 . . C 320 LYS CB   1 1 
       C 32  88348 3 1  2 LYS CD   C  15.345 -23.799  -8.603 1.00 . . C 320 LYS CD   1 1 
       C 32  88349 3 1  2 LYS CE   C  16.329 -24.442  -7.627 1.00 . . C 320 LYS CE   1 1 
       C 32  88350 3 1  2 LYS CG   C  16.021 -22.626  -9.315 1.00 . . C 320 LYS CG   1 1 
       C 32  88351 3 1  2 LYS H    H  17.534 -20.884 -11.504 1.00 . . C 320 LYS H    1 1 
       C 32  88352 3 1  2 LYS HA   H  15.273 -21.408 -11.850 1.00 . . C 320 LYS HA   1 1 
       C 32  88353 3 1  2 LYS HB2  H  14.777 -20.919  -8.922 1.00 . . C 320 LYS HB2  1 1 
       C 32  88354 3 1  2 LYS HB3  H  14.045 -22.124  -9.983 1.00 . . C 320 LYS HB3  1 1 
       C 32  88355 3 1  2 LYS HD2  H  14.481 -23.441  -8.062 1.00 . . C 320 LYS HD2  1 1 
       C 32  88356 3 1  2 LYS HD3  H  15.034 -24.531  -9.333 1.00 . . C 320 LYS HD3  1 1 
       C 32  88357 3 1  2 LYS HE2  H  16.814 -23.673  -7.043 1.00 . . C 320 LYS HE2  1 1 
       C 32  88358 3 1  2 LYS HE3  H  15.797 -25.112  -6.966 1.00 . . C 320 LYS HE3  1 1 
       C 32  88359 3 1  2 LYS HG2  H  16.542 -22.986 -10.191 1.00 . . C 320 LYS HG2  1 1 
       C 32  88360 3 1  2 LYS HG3  H  16.724 -22.158  -8.643 1.00 . . C 320 LYS HG3  1 1 
       C 32  88361 3 1  2 LYS HZ1  H  17.613 -24.685  -9.248 1.00 . . C 320 LYS HZ1  1 1 
       C 32  88362 3 1  2 LYS HZ2  H  18.202 -25.339  -7.795 1.00 . . C 320 LYS HZ2  1 1 
       C 32  88363 3 1  2 LYS HZ3  H  16.970 -26.138  -8.652 1.00 . . C 320 LYS HZ3  1 1 
       C 32  88364 3 1  2 LYS N    N  16.911 -20.555 -10.825 1.00 . . C 320 LYS N    1 1 
       C 32  88365 3 1  2 LYS NZ   N  17.356 -25.208  -8.389 1.00 . . C 320 LYS NZ   1 1 
       C 32  88366 3 1  2 LYS O    O  15.135 -18.485 -10.557 1.00 . . C 320 LYS O    1 1 
       C 32  88367 3 1  3 LYS C    C  13.561 -17.214 -12.603 1.00 . . C 321 LYS C    1 1 
       C 32  88368 3 1  3 LYS CA   C  12.759 -18.249 -11.806 1.00 . . C 321 LYS CA   1 1 
       C 32  88369 3 1  3 LYS CB   C  12.461 -17.698 -10.412 1.00 . . C 321 LYS CB   1 1 
       C 32  88370 3 1  3 LYS CD   C  11.488 -18.252  -8.178 1.00 . . C 321 LYS CD   1 1 
       C 32  88371 3 1  3 LYS CE   C  10.523 -19.240  -7.520 1.00 . . C 321 LYS CE   1 1 
       C 32  88372 3 1  3 LYS CG   C  11.994 -18.835  -9.500 1.00 . . C 321 LYS CG   1 1 
       C 32  88373 3 1  3 LYS H    H  13.209 -20.339 -12.073 1.00 . . C 321 LYS H    1 1 
       C 32  88374 3 1  3 LYS HA   H  11.831 -18.456 -12.318 1.00 . . C 321 LYS HA   1 1 
       C 32  88375 3 1  3 LYS HB2  H  13.356 -17.251 -10.003 1.00 . . C 321 LYS HB2  1 1 
       C 32  88376 3 1  3 LYS HB3  H  11.683 -16.950 -10.478 1.00 . . C 321 LYS HB3  1 1 
       C 32  88377 3 1  3 LYS HD2  H  12.327 -18.073  -7.521 1.00 . . C 321 LYS HD2  1 1 
       C 32  88378 3 1  3 LYS HD3  H  10.974 -17.322  -8.368 1.00 . . C 321 LYS HD3  1 1 
       C 32  88379 3 1  3 LYS HE2  H   9.839 -19.624  -8.263 1.00 . . C 321 LYS HE2  1 1 
       C 32  88380 3 1  3 LYS HE3  H  11.084 -20.057  -7.090 1.00 . . C 321 LYS HE3  1 1 
       C 32  88381 3 1  3 LYS HG2  H  11.195 -19.379  -9.983 1.00 . . C 321 LYS HG2  1 1 
       C 32  88382 3 1  3 LYS HG3  H  12.820 -19.501  -9.304 1.00 . . C 321 LYS HG3  1 1 
       C 32  88383 3 1  3 LYS HZ1  H  10.333 -17.774  -6.054 1.00 . . C 321 LYS HZ1  1 1 
       C 32  88384 3 1  3 LYS HZ2  H   8.878 -18.153  -6.849 1.00 . . C 321 LYS HZ2  1 1 
       C 32  88385 3 1  3 LYS HZ3  H   9.517 -19.222  -5.697 1.00 . . C 321 LYS HZ3  1 1 
       C 32  88386 3 1  3 LYS N    N  13.550 -19.508 -11.683 1.00 . . C 321 LYS N    1 1 
       C 32  88387 3 1  3 LYS NZ   N   9.755 -18.545  -6.449 1.00 . . C 321 LYS NZ   1 1 
       C 32  88388 3 1  3 LYS O    O  14.776 -17.213 -12.566 1.00 . . C 321 LYS O    1 1 
       C 32  88389 3 1  4 PRO C    C  14.227 -14.308 -13.235 1.00 . . C 322 PRO C    1 1 
       C 32  88390 3 1  4 PRO CA   C  13.473 -15.305 -14.121 1.00 . . C 322 PRO CA   1 1 
       C 32  88391 3 1  4 PRO CB   C  12.299 -14.609 -14.821 1.00 . . C 322 PRO CB   1 1 
       C 32  88392 3 1  4 PRO CD   C  11.378 -16.387 -13.334 1.00 . . C 322 PRO CD   1 1 
       C 32  88393 3 1  4 PRO CG   C  10.991 -15.265 -14.312 1.00 . . C 322 PRO CG   1 1 
       C 32  88394 3 1  4 PRO HA   H  14.135 -15.736 -14.854 1.00 . . C 322 PRO HA   1 1 
       C 32  88395 3 1  4 PRO HB2  H  12.303 -13.555 -14.580 1.00 . . C 322 PRO HB2  1 1 
       C 32  88396 3 1  4 PRO HB3  H  12.378 -14.743 -15.889 1.00 . . C 322 PRO HB3  1 1 
       C 32  88397 3 1  4 PRO HD2  H  10.974 -16.184 -12.352 1.00 . . C 322 PRO HD2  1 1 
       C 32  88398 3 1  4 PRO HD3  H  11.030 -17.340 -13.697 1.00 . . C 322 PRO HD3  1 1 
       C 32  88399 3 1  4 PRO HG2  H  10.387 -14.527 -13.804 1.00 . . C 322 PRO HG2  1 1 
       C 32  88400 3 1  4 PRO HG3  H  10.443 -15.682 -15.142 1.00 . . C 322 PRO HG3  1 1 
       C 32  88401 3 1  4 PRO N    N  12.852 -16.362 -13.302 1.00 . . C 322 PRO N    1 1 
       C 32  88402 3 1  4 PRO O    O  13.671 -13.328 -12.779 1.00 . . C 322 PRO O    1 1 
       C 32  88403 3 1  5 LEU C    C  16.716 -12.399 -12.996 1.00 . . C 323 LEU C    1 1 
       C 32  88404 3 1  5 LEU CA   C  16.270 -13.596 -12.150 1.00 . . C 323 LEU CA   1 1 
       C 32  88405 3 1  5 LEU CB   C  17.498 -14.302 -11.585 1.00 . . C 323 LEU CB   1 1 
       C 32  88406 3 1  5 LEU CD1  C  16.624 -13.983  -9.267 1.00 . . C 323 LEU CD1  1 1 
       C 32  88407 3 1  5 LEU CD2  C  16.001 -16.023 -10.569 1.00 . . C 323 LEU CD2  1 1 
       C 32  88408 3 1  5 LEU CG   C  17.114 -15.011 -10.289 1.00 . . C 323 LEU CG   1 1 
       C 32  88409 3 1  5 LEU H    H  15.919 -15.334 -13.377 1.00 . . C 323 LEU H    1 1 
       C 32  88410 3 1  5 LEU HA   H  15.657 -13.253 -11.331 1.00 . . C 323 LEU HA   1 1 
       C 32  88411 3 1  5 LEU HB2  H  17.861 -15.026 -12.300 1.00 . . C 323 LEU HB2  1 1 
       C 32  88412 3 1  5 LEU HB3  H  18.270 -13.576 -11.380 1.00 . . C 323 LEU HB3  1 1 
       C 32  88413 3 1  5 LEU HD11 H  16.941 -12.996  -9.569 1.00 . . C 323 LEU HD11 1 1 
       C 32  88414 3 1  5 LEU HD12 H  15.546 -14.015  -9.213 1.00 . . C 323 LEU HD12 1 1 
       C 32  88415 3 1  5 LEU HD13 H  17.040 -14.215  -8.297 1.00 . . C 323 LEU HD13 1 1 
       C 32  88416 3 1  5 LEU HD21 H  15.171 -15.521 -11.044 1.00 . . C 323 LEU HD21 1 1 
       C 32  88417 3 1  5 LEU HD22 H  16.374 -16.798 -11.221 1.00 . . C 323 LEU HD22 1 1 
       C 32  88418 3 1  5 LEU HD23 H  15.672 -16.462  -9.638 1.00 . . C 323 LEU HD23 1 1 
       C 32  88419 3 1  5 LEU HG   H  17.973 -15.520  -9.897 1.00 . . C 323 LEU HG   1 1 
       C 32  88420 3 1  5 LEU N    N  15.488 -14.542 -12.996 1.00 . . C 323 LEU N    1 1 
       C 32  88421 3 1  5 LEU O    O  17.357 -11.489 -12.511 1.00 . . C 323 LEU O    1 1 
       C 32  88422 3 1  6 ASP C    C  15.826 -10.086 -14.946 1.00 . . C 324 ASP C    1 1 
       C 32  88423 3 1  6 ASP CA   C  16.790 -11.260 -15.135 1.00 . . C 324 ASP CA   1 1 
       C 32  88424 3 1  6 ASP CB   C  16.763 -11.710 -16.598 1.00 . . C 324 ASP CB   1 1 
       C 32  88425 3 1  6 ASP CG   C  17.825 -12.787 -16.822 1.00 . . C 324 ASP CG   1 1 
       C 32  88426 3 1  6 ASP H    H  15.866 -13.142 -14.630 1.00 . . C 324 ASP H    1 1 
       C 32  88427 3 1  6 ASP HA   H  17.791 -10.948 -14.875 1.00 . . C 324 ASP HA   1 1 
       C 32  88428 3 1  6 ASP HB2  H  15.786 -12.110 -16.833 1.00 . . C 324 ASP HB2  1 1 
       C 32  88429 3 1  6 ASP HB3  H  16.968 -10.864 -17.238 1.00 . . C 324 ASP HB3  1 1 
       C 32  88430 3 1  6 ASP N    N  16.382 -12.396 -14.259 1.00 . . C 324 ASP N    1 1 
       C 32  88431 3 1  6 ASP O    O  15.935  -9.073 -15.606 1.00 . . C 324 ASP O    1 1 
       C 32  88432 3 1  6 ASP OD1  O  17.538 -13.940 -16.548 1.00 . . C 324 ASP OD1  1 1 
       C 32  88433 3 1  6 ASP OD2  O  18.907 -12.439 -17.266 1.00 . . C 324 ASP OD2  1 1 
       C 32  88434 3 1  7 GLY C    C  14.645  -7.907 -13.207 1.00 . . C 325 GLY C    1 1 
       C 32  88435 3 1  7 GLY CA   C  13.918  -9.094 -13.835 1.00 . . C 325 GLY CA   1 1 
       C 32  88436 3 1  7 GLY H    H  14.805 -11.036 -13.529 1.00 . . C 325 GLY H    1 1 
       C 32  88437 3 1  7 GLY HA2  H  13.496  -8.796 -14.785 1.00 . . C 325 GLY HA2  1 1 
       C 32  88438 3 1  7 GLY HA3  H  13.129  -9.413 -13.177 1.00 . . C 325 GLY HA3  1 1 
       C 32  88439 3 1  7 GLY N    N  14.882 -10.211 -14.053 1.00 . . C 325 GLY N    1 1 
       C 32  88440 3 1  7 GLY O    O  15.463  -8.060 -12.322 1.00 . . C 325 GLY O    1 1 
       C 32  88441 3 1  8 GLU C    C  14.686  -5.374 -11.618 1.00 . . C 326 GLU C    1 1 
       C 32  88442 3 1  8 GLU CA   C  15.017  -5.515 -13.106 1.00 . . C 326 GLU CA   1 1 
       C 32  88443 3 1  8 GLU CB   C  14.523  -4.277 -13.853 1.00 . . C 326 GLU CB   1 1 
       C 32  88444 3 1  8 GLU CD   C  15.092  -2.972 -15.908 1.00 . . C 326 GLU CD   1 1 
       C 32  88445 3 1  8 GLU CG   C  14.914  -4.377 -15.329 1.00 . . C 326 GLU CG   1 1 
       C 32  88446 3 1  8 GLU H    H  13.686  -6.638 -14.377 1.00 . . C 326 GLU H    1 1 
       C 32  88447 3 1  8 GLU HA   H  16.086  -5.606 -13.230 1.00 . . C 326 GLU HA   1 1 
       C 32  88448 3 1  8 GLU HB2  H  13.449  -4.210 -13.768 1.00 . . C 326 GLU HB2  1 1 
       C 32  88449 3 1  8 GLU HB3  H  14.974  -3.394 -13.424 1.00 . . C 326 GLU HB3  1 1 
       C 32  88450 3 1  8 GLU HG2  H  15.841  -4.925 -15.419 1.00 . . C 326 GLU HG2  1 1 
       C 32  88451 3 1  8 GLU HG3  H  14.136  -4.892 -15.873 1.00 . . C 326 GLU HG3  1 1 
       C 32  88452 3 1  8 GLU N    N  14.351  -6.727 -13.664 1.00 . . C 326 GLU N    1 1 
       C 32  88453 3 1  8 GLU O    O  13.535  -5.340 -11.229 1.00 . . C 326 GLU O    1 1 
       C 32  88454 3 1  8 GLU OE1  O  14.837  -2.019 -15.188 1.00 . . C 326 GLU OE1  1 1 
       C 32  88455 3 1  8 GLU OE2  O  15.479  -2.872 -17.061 1.00 . . C 326 GLU OE2  1 1 
       C 32  88456 3 1  9 TYR C    C  15.495  -3.644  -8.953 1.00 . . C 327 TYR C    1 1 
       C 32  88457 3 1  9 TYR CA   C  15.424  -5.126  -9.324 1.00 . . C 327 TYR CA   1 1 
       C 32  88458 3 1  9 TYR CB   C  16.472  -5.909  -8.530 1.00 . . C 327 TYR CB   1 1 
       C 32  88459 3 1  9 TYR CD1  C  16.434  -8.013  -9.915 1.00 . . C 327 TYR CD1  1 1 
       C 32  88460 3 1  9 TYR CD2  C  15.733  -8.132  -7.595 1.00 . . C 327 TYR CD2  1 1 
       C 32  88461 3 1  9 TYR CE1  C  16.185  -9.382 -10.061 1.00 . . C 327 TYR CE1  1 1 
       C 32  88462 3 1  9 TYR CE2  C  15.485  -9.503  -7.741 1.00 . . C 327 TYR CE2  1 1 
       C 32  88463 3 1  9 TYR CG   C  16.209  -7.387  -8.683 1.00 . . C 327 TYR CG   1 1 
       C 32  88464 3 1  9 TYR CZ   C  15.710 -10.129  -8.974 1.00 . . C 327 TYR CZ   1 1 
       C 32  88465 3 1  9 TYR H    H  16.606  -5.300 -11.117 1.00 . . C 327 TYR H    1 1 
       C 32  88466 3 1  9 TYR HA   H  14.440  -5.508  -9.094 1.00 . . C 327 TYR HA   1 1 
       C 32  88467 3 1  9 TYR HB2  H  17.457  -5.675  -8.907 1.00 . . C 327 TYR HB2  1 1 
       C 32  88468 3 1  9 TYR HB3  H  16.411  -5.638  -7.487 1.00 . . C 327 TYR HB3  1 1 
       C 32  88469 3 1  9 TYR HD1  H  16.801  -7.439 -10.753 1.00 . . C 327 TYR HD1  1 1 
       C 32  88470 3 1  9 TYR HD2  H  15.560  -7.650  -6.644 1.00 . . C 327 TYR HD2  1 1 
       C 32  88471 3 1  9 TYR HE1  H  16.358  -9.864 -11.014 1.00 . . C 327 TYR HE1  1 1 
       C 32  88472 3 1  9 TYR HE2  H  15.118 -10.077  -6.903 1.00 . . C 327 TYR HE2  1 1 
       C 32  88473 3 1  9 TYR HH   H  15.560 -11.701 -10.047 1.00 . . C 327 TYR HH   1 1 
       C 32  88474 3 1  9 TYR N    N  15.686  -5.279 -10.783 1.00 . . C 327 TYR N    1 1 
       C 32  88475 3 1  9 TYR O    O  16.151  -2.861  -9.612 1.00 . . C 327 TYR O    1 1 
       C 32  88476 3 1  9 TYR OH   O  15.464 -11.479  -9.118 1.00 . . C 327 TYR OH   1 1 
       C 32  88477 3 1 10 PHE C    C  14.940  -1.699  -5.983 1.00 . . C 328 PHE C    1 1 
       C 32  88478 3 1 10 PHE CA   C  14.852  -1.811  -7.507 1.00 . . C 328 PHE CA   1 1 
       C 32  88479 3 1 10 PHE CB   C  13.581  -1.120  -8.000 1.00 . . C 328 PHE CB   1 1 
       C 32  88480 3 1 10 PHE CD1  C  14.342   0.089 -10.079 1.00 . . C 328 PHE CD1  1 1 
       C 32  88481 3 1 10 PHE CD2  C  12.999  -1.915 -10.322 1.00 . . C 328 PHE CD2  1 1 
       C 32  88482 3 1 10 PHE CE1  C  14.401   0.219 -11.472 1.00 . . C 328 PHE CE1  1 1 
       C 32  88483 3 1 10 PHE CE2  C  13.058  -1.786 -11.716 1.00 . . C 328 PHE CE2  1 1 
       C 32  88484 3 1 10 PHE CG   C  13.640  -0.977  -9.503 1.00 . . C 328 PHE CG   1 1 
       C 32  88485 3 1 10 PHE CZ   C  13.760  -0.719 -12.291 1.00 . . C 328 PHE CZ   1 1 
       C 32  88486 3 1 10 PHE H    H  14.295  -3.891  -7.389 1.00 . . C 328 PHE H    1 1 
       C 32  88487 3 1 10 PHE HA   H  15.714  -1.336  -7.950 1.00 . . C 328 PHE HA   1 1 
       C 32  88488 3 1 10 PHE HB2  H  12.720  -1.712  -7.727 1.00 . . C 328 PHE HB2  1 1 
       C 32  88489 3 1 10 PHE HB3  H  13.504  -0.142  -7.549 1.00 . . C 328 PHE HB3  1 1 
       C 32  88490 3 1 10 PHE HD1  H  14.838   0.812  -9.448 1.00 . . C 328 PHE HD1  1 1 
       C 32  88491 3 1 10 PHE HD2  H  12.456  -2.739  -9.878 1.00 . . C 328 PHE HD2  1 1 
       C 32  88492 3 1 10 PHE HE1  H  14.942   1.042 -11.916 1.00 . . C 328 PHE HE1  1 1 
       C 32  88493 3 1 10 PHE HE2  H  12.563  -2.510 -12.346 1.00 . . C 328 PHE HE2  1 1 
       C 32  88494 3 1 10 PHE HZ   H  13.806  -0.620 -13.366 1.00 . . C 328 PHE HZ   1 1 
       C 32  88495 3 1 10 PHE N    N  14.823  -3.248  -7.907 1.00 . . C 328 PHE N    1 1 
       C 32  88496 3 1 10 PHE O    O  15.071  -2.684  -5.283 1.00 . . C 328 PHE O    1 1 
       C 32  88497 3 1 11 THR C    C  14.214   0.966  -3.600 1.00 . . C 329 THR C    1 1 
       C 32  88498 3 1 11 THR CA   C  14.949  -0.319  -3.989 1.00 . . C 329 THR CA   1 1 
       C 32  88499 3 1 11 THR CB   C  16.417  -0.215  -3.567 1.00 . . C 329 THR CB   1 1 
       C 32  88500 3 1 11 THR CG2  C  17.082  -1.587  -3.685 1.00 . . C 329 THR CG2  1 1 
       C 32  88501 3 1 11 THR H    H  14.765   0.276  -6.051 1.00 . . C 329 THR H    1 1 
       C 32  88502 3 1 11 THR HA   H  14.489  -1.160  -3.494 1.00 . . C 329 THR HA   1 1 
       C 32  88503 3 1 11 THR HB   H  16.474   0.121  -2.542 1.00 . . C 329 THR HB   1 1 
       C 32  88504 3 1 11 THR HG1  H  17.898   0.977  -3.973 1.00 . . C 329 THR HG1  1 1 
       C 32  88505 3 1 11 THR HG21 H  16.452  -2.333  -3.223 1.00 . . C 329 THR HG21 1 1 
       C 32  88506 3 1 11 THR HG22 H  17.223  -1.829  -4.728 1.00 . . C 329 THR HG22 1 1 
       C 32  88507 3 1 11 THR HG23 H  18.040  -1.565  -3.188 1.00 . . C 329 THR HG23 1 1 
       C 32  88508 3 1 11 THR N    N  14.869  -0.503  -5.466 1.00 . . C 329 THR N    1 1 
       C 32  88509 3 1 11 THR O    O  14.006   1.843  -4.415 1.00 . . C 329 THR O    1 1 
       C 32  88510 3 1 11 THR OG1  O  17.086   0.714  -4.409 1.00 . . C 329 THR OG1  1 1 
       C 32  88511 3 1 12 LEU C    C  13.401   2.597  -0.458 1.00 . . C 330 LEU C    1 1 
       C 32  88512 3 1 12 LEU CA   C  13.093   2.313  -1.930 1.00 . . C 330 LEU CA   1 1 
       C 32  88513 3 1 12 LEU CB   C  11.588   2.100  -2.103 1.00 . . C 330 LEU CB   1 1 
       C 32  88514 3 1 12 LEU CD1  C  10.860   4.423  -2.663 1.00 . . C 330 LEU CD1  1 1 
       C 32  88515 3 1 12 LEU CD2  C   9.382   2.944  -1.296 1.00 . . C 330 LEU CD2  1 1 
       C 32  88516 3 1 12 LEU CG   C  10.833   3.328  -1.595 1.00 . . C 330 LEU CG   1 1 
       C 32  88517 3 1 12 LEU H    H  13.993   0.366  -1.720 1.00 . . C 330 LEU H    1 1 
       C 32  88518 3 1 12 LEU HA   H  13.411   3.150  -2.533 1.00 . . C 330 LEU HA   1 1 
       C 32  88519 3 1 12 LEU HB2  H  11.365   1.947  -3.149 1.00 . . C 330 LEU HB2  1 1 
       C 32  88520 3 1 12 LEU HB3  H  11.281   1.233  -1.539 1.00 . . C 330 LEU HB3  1 1 
       C 32  88521 3 1 12 LEU HD11 H  10.434   4.041  -3.579 1.00 . . C 330 LEU HD11 1 1 
       C 32  88522 3 1 12 LEU HD12 H  10.285   5.271  -2.324 1.00 . . C 330 LEU HD12 1 1 
       C 32  88523 3 1 12 LEU HD13 H  11.880   4.728  -2.841 1.00 . . C 330 LEU HD13 1 1 
       C 32  88524 3 1 12 LEU HD21 H   9.280   1.870  -1.325 1.00 . . C 330 LEU HD21 1 1 
       C 32  88525 3 1 12 LEU HD22 H   9.108   3.306  -0.317 1.00 . . C 330 LEU HD22 1 1 
       C 32  88526 3 1 12 LEU HD23 H   8.732   3.388  -2.038 1.00 . . C 330 LEU HD23 1 1 
       C 32  88527 3 1 12 LEU HG   H  11.304   3.693  -0.694 1.00 . . C 330 LEU HG   1 1 
       C 32  88528 3 1 12 LEU N    N  13.817   1.084  -2.362 1.00 . . C 330 LEU N    1 1 
       C 32  88529 3 1 12 LEU O    O  13.281   1.734   0.388 1.00 . . C 330 LEU O    1 1 
       C 32  88530 3 1 13 GLN C    C  12.823   4.570   1.982 1.00 . . C 331 GLN C    1 1 
       C 32  88531 3 1 13 GLN CA   C  14.107   4.143   1.267 1.00 . . C 331 GLN CA   1 1 
       C 32  88532 3 1 13 GLN CB   C  15.118   5.292   1.304 1.00 . . C 331 GLN CB   1 1 
       C 32  88533 3 1 13 GLN CD   C  16.512   6.709   2.818 1.00 . . C 331 GLN CD   1 1 
       C 32  88534 3 1 13 GLN CG   C  15.326   5.747   2.751 1.00 . . C 331 GLN CG   1 1 
       C 32  88535 3 1 13 GLN H    H  13.885   4.483  -0.847 1.00 . . C 331 GLN H    1 1 
       C 32  88536 3 1 13 GLN HA   H  14.526   3.279   1.764 1.00 . . C 331 GLN HA   1 1 
       C 32  88537 3 1 13 GLN HB2  H  16.060   4.955   0.893 1.00 . . C 331 GLN HB2  1 1 
       C 32  88538 3 1 13 GLN HB3  H  14.746   6.119   0.719 1.00 . . C 331 GLN HB3  1 1 
       C 32  88539 3 1 13 GLN HE21 H  17.813   5.297   3.323 1.00 . . C 331 GLN HE21 1 1 
       C 32  88540 3 1 13 GLN HE22 H  18.459   6.859   3.178 1.00 . . C 331 GLN HE22 1 1 
       C 32  88541 3 1 13 GLN HG2  H  14.434   6.246   3.102 1.00 . . C 331 GLN HG2  1 1 
       C 32  88542 3 1 13 GLN HG3  H  15.526   4.887   3.373 1.00 . . C 331 GLN HG3  1 1 
       C 32  88543 3 1 13 GLN N    N  13.795   3.801  -0.149 1.00 . . C 331 GLN N    1 1 
       C 32  88544 3 1 13 GLN NE2  N  17.692   6.251   3.133 1.00 . . C 331 GLN NE2  1 1 
       C 32  88545 3 1 13 GLN O    O  12.087   5.409   1.502 1.00 . . C 331 GLN O    1 1 
       C 32  88546 3 1 13 GLN OE1  O  16.364   7.892   2.582 1.00 . . C 331 GLN OE1  1 1 
       C 32  88547 3 1 14 ILE C    C  11.680   4.852   5.268 1.00 . . C 332 ILE C    1 1 
       C 32  88548 3 1 14 ILE CA   C  11.312   4.382   3.861 1.00 . . C 332 ILE CA   1 1 
       C 32  88549 3 1 14 ILE CB   C  10.383   3.171   3.957 1.00 . . C 332 ILE CB   1 1 
       C 32  88550 3 1 14 ILE CD1  C   9.610   1.171   2.674 1.00 . . C 332 ILE CD1  1 1 
       C 32  88551 3 1 14 ILE CG1  C  10.159   2.594   2.557 1.00 . . C 332 ILE CG1  1 1 
       C 32  88552 3 1 14 ILE CG2  C   9.041   3.599   4.552 1.00 . . C 332 ILE CG2  1 1 
       C 32  88553 3 1 14 ILE H    H  13.155   3.329   3.495 1.00 . . C 332 ILE H    1 1 
       C 32  88554 3 1 14 ILE HA   H  10.809   5.179   3.335 1.00 . . C 332 ILE HA   1 1 
       C 32  88555 3 1 14 ILE HB   H  10.836   2.420   4.589 1.00 . . C 332 ILE HB   1 1 
       C 32  88556 3 1 14 ILE HD11 H   9.161   1.037   3.646 1.00 . . C 332 ILE HD11 1 1 
       C 32  88557 3 1 14 ILE HD12 H   8.866   1.010   1.908 1.00 . . C 332 ILE HD12 1 1 
       C 32  88558 3 1 14 ILE HD13 H  10.417   0.463   2.549 1.00 . . C 332 ILE HD13 1 1 
       C 32  88559 3 1 14 ILE HG12 H   9.453   3.212   2.024 1.00 . . C 332 ILE HG12 1 1 
       C 32  88560 3 1 14 ILE HG13 H  11.096   2.573   2.022 1.00 . . C 332 ILE HG13 1 1 
       C 32  88561 3 1 14 ILE HG21 H   8.799   4.594   4.212 1.00 . . C 332 ILE HG21 1 1 
       C 32  88562 3 1 14 ILE HG22 H   8.271   2.912   4.234 1.00 . . C 332 ILE HG22 1 1 
       C 32  88563 3 1 14 ILE HG23 H   9.107   3.591   5.629 1.00 . . C 332 ILE HG23 1 1 
       C 32  88564 3 1 14 ILE N    N  12.549   4.003   3.122 1.00 . . C 332 ILE N    1 1 
       C 32  88565 3 1 14 ILE O    O  12.208   4.103   6.065 1.00 . . C 332 ILE O    1 1 
       C 32  88566 3 1 15 ARG C    C  10.756   6.026   7.960 1.00 . . C 333 ARG C    1 1 
       C 32  88567 3 1 15 ARG CA   C  11.737   6.605   6.938 1.00 . . C 333 ARG CA   1 1 
       C 32  88568 3 1 15 ARG CB   C  11.637   8.133   6.941 1.00 . . C 333 ARG CB   1 1 
       C 32  88569 3 1 15 ARG CD   C  12.173  10.179   8.275 1.00 . . C 333 ARG CD   1 1 
       C 32  88570 3 1 15 ARG CG   C  12.492   8.695   8.078 1.00 . . C 333 ARG CG   1 1 
       C 32  88571 3 1 15 ARG CZ   C  11.621  11.604  10.160 1.00 . . C 333 ARG CZ   1 1 
       C 32  88572 3 1 15 ARG H    H  10.977   6.675   4.922 1.00 . . C 333 ARG H    1 1 
       C 32  88573 3 1 15 ARG HA   H  12.742   6.311   7.197 1.00 . . C 333 ARG HA   1 1 
       C 32  88574 3 1 15 ARG HB2  H  11.991   8.519   5.997 1.00 . . C 333 ARG HB2  1 1 
       C 32  88575 3 1 15 ARG HB3  H  10.609   8.425   7.088 1.00 . . C 333 ARG HB3  1 1 
       C 32  88576 3 1 15 ARG HD2  H  13.066  10.764   8.116 1.00 . . C 333 ARG HD2  1 1 
       C 32  88577 3 1 15 ARG HD3  H  11.414  10.481   7.569 1.00 . . C 333 ARG HD3  1 1 
       C 32  88578 3 1 15 ARG HE   H  11.390   9.633  10.204 1.00 . . C 333 ARG HE   1 1 
       C 32  88579 3 1 15 ARG HG2  H  12.278   8.156   8.989 1.00 . . C 333 ARG HG2  1 1 
       C 32  88580 3 1 15 ARG HG3  H  13.537   8.584   7.831 1.00 . . C 333 ARG HG3  1 1 
       C 32  88581 3 1 15 ARG HH11 H  12.330  12.493   8.510 1.00 . . C 333 ARG HH11 1 1 
       C 32  88582 3 1 15 ARG HH12 H  11.954  13.551   9.827 1.00 . . C 333 ARG HH12 1 1 
       C 32  88583 3 1 15 ARG HH21 H  10.897  11.003  11.925 1.00 . . C 333 ARG HH21 1 1 
       C 32  88584 3 1 15 ARG HH22 H  11.144  12.710  11.759 1.00 . . C 333 ARG HH22 1 1 
       C 32  88585 3 1 15 ARG N    N  11.404   6.088   5.580 1.00 . . C 333 ARG N    1 1 
       C 32  88586 3 1 15 ARG NE   N  11.675  10.397   9.663 1.00 . . C 333 ARG NE   1 1 
       C 32  88587 3 1 15 ARG NH1  N  11.998  12.629   9.443 1.00 . . C 333 ARG NH1  1 1 
       C 32  88588 3 1 15 ARG NH2  N  11.187  11.787  11.376 1.00 . . C 333 ARG NH2  1 1 
       C 32  88589 3 1 15 ARG O    O   9.657   5.632   7.626 1.00 . . C 333 ARG O    1 1 
       C 32  88590 3 1 16 GLY C    C  10.423   3.913  10.356 1.00 . . C 334 GLY C    1 1 
       C 32  88591 3 1 16 GLY CA   C  10.232   5.427  10.250 1.00 . . C 334 GLY CA   1 1 
       C 32  88592 3 1 16 GLY H    H  12.035   6.302   9.455 1.00 . . C 334 GLY H    1 1 
       C 32  88593 3 1 16 GLY HA2  H  10.457   5.888  11.200 1.00 . . C 334 GLY HA2  1 1 
       C 32  88594 3 1 16 GLY HA3  H   9.209   5.639   9.981 1.00 . . C 334 GLY HA3  1 1 
       C 32  88595 3 1 16 GLY N    N  11.145   5.976   9.205 1.00 . . C 334 GLY N    1 1 
       C 32  88596 3 1 16 GLY O    O  10.561   3.224   9.365 1.00 . . C 334 GLY O    1 1 
       C 32  88597 3 1 17 ARG C    C   9.284   1.210  11.459 1.00 . . C 335 ARG C    1 1 
       C 32  88598 3 1 17 ARG CA   C  10.611   1.921  11.723 1.00 . . C 335 ARG CA   1 1 
       C 32  88599 3 1 17 ARG CB   C  11.074   1.626  13.152 1.00 . . C 335 ARG CB   1 1 
       C 32  88600 3 1 17 ARG CD   C  12.891   0.068  13.875 1.00 . . C 335 ARG CD   1 1 
       C 32  88601 3 1 17 ARG CG   C  11.491   0.158  13.262 1.00 . . C 335 ARG CG   1 1 
       C 32  88602 3 1 17 ARG CZ   C  13.804  -0.432  16.068 1.00 . . C 335 ARG CZ   1 1 
       C 32  88603 3 1 17 ARG H    H  10.317   3.964  12.338 1.00 . . C 335 ARG H    1 1 
       C 32  88604 3 1 17 ARG HA   H  11.352   1.567  11.025 1.00 . . C 335 ARG HA   1 1 
       C 32  88605 3 1 17 ARG HB2  H  11.915   2.260  13.395 1.00 . . C 335 ARG HB2  1 1 
       C 32  88606 3 1 17 ARG HB3  H  10.265   1.822  13.841 1.00 . . C 335 ARG HB3  1 1 
       C 32  88607 3 1 17 ARG HD2  H  13.401  -0.798  13.480 1.00 . . C 335 ARG HD2  1 1 
       C 32  88608 3 1 17 ARG HD3  H  13.449   0.960  13.629 1.00 . . C 335 ARG HD3  1 1 
       C 32  88609 3 1 17 ARG HE   H  11.924   0.147  15.797 1.00 . . C 335 ARG HE   1 1 
       C 32  88610 3 1 17 ARG HG2  H  10.787  -0.368  13.891 1.00 . . C 335 ARG HG2  1 1 
       C 32  88611 3 1 17 ARG HG3  H  11.501  -0.288  12.280 1.00 . . C 335 ARG HG3  1 1 
       C 32  88612 3 1 17 ARG HH11 H  15.031  -0.616  14.493 1.00 . . C 335 ARG HH11 1 1 
       C 32  88613 3 1 17 ARG HH12 H  15.728  -0.987  16.035 1.00 . . C 335 ARG HH12 1 1 
       C 32  88614 3 1 17 ARG HH21 H  12.823  -0.336  17.809 1.00 . . C 335 ARG HH21 1 1 
       C 32  88615 3 1 17 ARG HH22 H  14.480  -0.829  17.908 1.00 . . C 335 ARG HH22 1 1 
       C 32  88616 3 1 17 ARG N    N  10.431   3.391  11.552 1.00 . . C 335 ARG N    1 1 
       C 32  88617 3 1 17 ARG NE   N  12.775  -0.055  15.356 1.00 . . C 335 ARG NE   1 1 
       C 32  88618 3 1 17 ARG NH1  N  14.944  -0.699  15.486 1.00 . . C 335 ARG NH1  1 1 
       C 32  88619 3 1 17 ARG NH2  N  13.694  -0.541  17.363 1.00 . . C 335 ARG NH2  1 1 
       C 32  88620 3 1 17 ARG O    O   9.170   0.392  10.569 1.00 . . C 335 ARG O    1 1 
       C 32  88621 3 1 18 GLU C    C   6.461   1.131  10.605 1.00 . . C 336 GLU C    1 1 
       C 32  88622 3 1 18 GLU CA   C   6.956   0.859  12.026 1.00 . . C 336 GLU CA   1 1 
       C 32  88623 3 1 18 GLU CB   C   5.948   1.418  13.034 1.00 . . C 336 GLU CB   1 1 
       C 32  88624 3 1 18 GLU CD   C   4.686   0.943  15.138 1.00 . . C 336 GLU CD   1 1 
       C 32  88625 3 1 18 GLU CG   C   5.724   0.400  14.152 1.00 . . C 336 GLU CG   1 1 
       C 32  88626 3 1 18 GLU H    H   8.393   2.177  12.941 1.00 . . C 336 GLU H    1 1 
       C 32  88627 3 1 18 GLU HA   H   7.057  -0.204  12.173 1.00 . . C 336 GLU HA   1 1 
       C 32  88628 3 1 18 GLU HB2  H   6.330   2.337  13.453 1.00 . . C 336 GLU HB2  1 1 
       C 32  88629 3 1 18 GLU HB3  H   5.010   1.612  12.533 1.00 . . C 336 GLU HB3  1 1 
       C 32  88630 3 1 18 GLU HG2  H   5.368  -0.528  13.729 1.00 . . C 336 GLU HG2  1 1 
       C 32  88631 3 1 18 GLU HG3  H   6.654   0.226  14.673 1.00 . . C 336 GLU HG3  1 1 
       C 32  88632 3 1 18 GLU N    N   8.278   1.515  12.229 1.00 . . C 336 GLU N    1 1 
       C 32  88633 3 1 18 GLU O    O   5.874   0.278   9.969 1.00 . . C 336 GLU O    1 1 
       C 32  88634 3 1 18 GLU OE1  O   3.916   1.803  14.742 1.00 . . C 336 GLU OE1  1 1 
       C 32  88635 3 1 18 GLU OE2  O   4.679   0.489  16.270 1.00 . . C 336 GLU OE2  1 1 
       C 32  88636 3 1 19 ARG C    C   6.948   1.734   7.728 1.00 . . C 337 ARG C    1 1 
       C 32  88637 3 1 19 ARG CA   C   6.239   2.641   8.732 1.00 . . C 337 ARG CA   1 1 
       C 32  88638 3 1 19 ARG CB   C   6.580   4.100   8.448 1.00 . . C 337 ARG CB   1 1 
       C 32  88639 3 1 19 ARG CD   C   4.667   4.751   6.991 1.00 . . C 337 ARG CD   1 1 
       C 32  88640 3 1 19 ARG CG   C   6.167   4.444   7.027 1.00 . . C 337 ARG CG   1 1 
       C 32  88641 3 1 19 ARG CZ   C   3.287   6.730   6.712 1.00 . . C 337 ARG CZ   1 1 
       C 32  88642 3 1 19 ARG H    H   7.165   2.987  10.620 1.00 . . C 337 ARG H    1 1 
       C 32  88643 3 1 19 ARG HA   H   5.172   2.500   8.659 1.00 . . C 337 ARG HA   1 1 
       C 32  88644 3 1 19 ARG HB2  H   6.052   4.737   9.143 1.00 . . C 337 ARG HB2  1 1 
       C 32  88645 3 1 19 ARG HB3  H   7.644   4.250   8.558 1.00 . . C 337 ARG HB3  1 1 
       C 32  88646 3 1 19 ARG HD2  H   4.230   4.315   6.110 1.00 . . C 337 ARG HD2  1 1 
       C 32  88647 3 1 19 ARG HD3  H   4.195   4.331   7.869 1.00 . . C 337 ARG HD3  1 1 
       C 32  88648 3 1 19 ARG HE   H   5.226   6.828   7.115 1.00 . . C 337 ARG HE   1 1 
       C 32  88649 3 1 19 ARG HG2  H   6.725   5.305   6.695 1.00 . . C 337 ARG HG2  1 1 
       C 32  88650 3 1 19 ARG HG3  H   6.379   3.605   6.390 1.00 . . C 337 ARG HG3  1 1 
       C 32  88651 3 1 19 ARG HH11 H   2.384   4.949   6.549 1.00 . . C 337 ARG HH11 1 1 
       C 32  88652 3 1 19 ARG HH12 H   1.364   6.331   6.327 1.00 . . C 337 ARG HH12 1 1 
       C 32  88653 3 1 19 ARG HH21 H   3.908   8.631   6.829 1.00 . . C 337 ARG HH21 1 1 
       C 32  88654 3 1 19 ARG HH22 H   2.225   8.412   6.484 1.00 . . C 337 ARG HH22 1 1 
       C 32  88655 3 1 19 ARG N    N   6.691   2.312  10.101 1.00 . . C 337 ARG N    1 1 
       C 32  88656 3 1 19 ARG NE   N   4.467   6.230   6.959 1.00 . . C 337 ARG NE   1 1 
       C 32  88657 3 1 19 ARG NH1  N   2.265   5.943   6.514 1.00 . . C 337 ARG NH1  1 1 
       C 32  88658 3 1 19 ARG NH2  N   3.127   8.026   6.672 1.00 . . C 337 ARG NH2  1 1 
       C 32  88659 3 1 19 ARG O    O   6.335   1.168   6.845 1.00 . . C 337 ARG O    1 1 
       C 32  88660 3 1 20 PHE C    C   8.368  -0.677   6.905 1.00 . . C 338 PHE C    1 1 
       C 32  88661 3 1 20 PHE CA   C   8.991   0.720   6.914 1.00 . . C 338 PHE CA   1 1 
       C 32  88662 3 1 20 PHE CB   C  10.452   0.626   7.364 1.00 . . C 338 PHE CB   1 1 
       C 32  88663 3 1 20 PHE CD1  C  11.341  -0.323   5.201 1.00 . . C 338 PHE CD1  1 1 
       C 32  88664 3 1 20 PHE CD2  C  11.625  -1.605   7.240 1.00 . . C 338 PHE CD2  1 1 
       C 32  88665 3 1 20 PHE CE1  C  11.994  -1.330   4.477 1.00 . . C 338 PHE CE1  1 1 
       C 32  88666 3 1 20 PHE CE2  C  12.280  -2.612   6.517 1.00 . . C 338 PHE CE2  1 1 
       C 32  88667 3 1 20 PHE CG   C  11.155  -0.462   6.583 1.00 . . C 338 PHE CG   1 1 
       C 32  88668 3 1 20 PHE CZ   C  12.464  -2.474   5.135 1.00 . . C 338 PHE CZ   1 1 
       C 32  88669 3 1 20 PHE H    H   8.708   2.057   8.579 1.00 . . C 338 PHE H    1 1 
       C 32  88670 3 1 20 PHE HA   H   8.944   1.139   5.923 1.00 . . C 338 PHE HA   1 1 
       C 32  88671 3 1 20 PHE HB2  H  10.943   1.571   7.189 1.00 . . C 338 PHE HB2  1 1 
       C 32  88672 3 1 20 PHE HB3  H  10.489   0.391   8.418 1.00 . . C 338 PHE HB3  1 1 
       C 32  88673 3 1 20 PHE HD1  H  10.979   0.559   4.693 1.00 . . C 338 PHE HD1  1 1 
       C 32  88674 3 1 20 PHE HD2  H  11.483  -1.713   8.306 1.00 . . C 338 PHE HD2  1 1 
       C 32  88675 3 1 20 PHE HE1  H  12.138  -1.222   3.411 1.00 . . C 338 PHE HE1  1 1 
       C 32  88676 3 1 20 PHE HE2  H  12.641  -3.495   7.024 1.00 . . C 338 PHE HE2  1 1 
       C 32  88677 3 1 20 PHE HZ   H  12.968  -3.250   4.576 1.00 . . C 338 PHE HZ   1 1 
       C 32  88678 3 1 20 PHE N    N   8.236   1.591   7.859 1.00 . . C 338 PHE N    1 1 
       C 32  88679 3 1 20 PHE O    O   8.060  -1.224   5.865 1.00 . . C 338 PHE O    1 1 
       C 32  88680 3 1 21 GLU C    C   6.276  -2.655   7.323 1.00 . . C 339 GLU C    1 1 
       C 32  88681 3 1 21 GLU CA   C   7.585  -2.622   8.118 1.00 . . C 339 GLU CA   1 1 
       C 32  88682 3 1 21 GLU CB   C   7.302  -2.992   9.575 1.00 . . C 339 GLU CB   1 1 
       C 32  88683 3 1 21 GLU CD   C   8.339  -3.624  11.757 1.00 . . C 339 GLU CD   1 1 
       C 32  88684 3 1 21 GLU CG   C   8.623  -3.237  10.307 1.00 . . C 339 GLU CG   1 1 
       C 32  88685 3 1 21 GLU H    H   8.442  -0.797   8.880 1.00 . . C 339 GLU H    1 1 
       C 32  88686 3 1 21 GLU HA   H   8.277  -3.335   7.696 1.00 . . C 339 GLU HA   1 1 
       C 32  88687 3 1 21 GLU HB2  H   6.768  -2.183  10.055 1.00 . . C 339 GLU HB2  1 1 
       C 32  88688 3 1 21 GLU HB3  H   6.702  -3.888   9.609 1.00 . . C 339 GLU HB3  1 1 
       C 32  88689 3 1 21 GLU HG2  H   9.161  -4.037   9.818 1.00 . . C 339 GLU HG2  1 1 
       C 32  88690 3 1 21 GLU HG3  H   9.219  -2.337  10.286 1.00 . . C 339 GLU HG3  1 1 
       C 32  88691 3 1 21 GLU N    N   8.184  -1.258   8.055 1.00 . . C 339 GLU N    1 1 
       C 32  88692 3 1 21 GLU O    O   5.916  -3.661   6.749 1.00 . . C 339 GLU O    1 1 
       C 32  88693 3 1 21 GLU OE1  O   7.369  -4.330  11.983 1.00 . . C 339 GLU OE1  1 1 
       C 32  88694 3 1 21 GLU OE2  O   9.094  -3.209  12.621 1.00 . . C 339 GLU OE2  1 1 
       C 32  88695 3 1 22 MET C    C   4.521  -1.756   5.063 1.00 . . C 340 MET C    1 1 
       C 32  88696 3 1 22 MET CA   C   4.271  -1.542   6.556 1.00 . . C 340 MET CA   1 1 
       C 32  88697 3 1 22 MET CB   C   3.602  -0.186   6.776 1.00 . . C 340 MET CB   1 1 
       C 32  88698 3 1 22 MET CE   C   2.037   1.663   4.778 1.00 . . C 340 MET CE   1 1 
       C 32  88699 3 1 22 MET CG   C   2.097  -0.341   6.610 1.00 . . C 340 MET CG   1 1 
       C 32  88700 3 1 22 MET H    H   5.851  -0.771   7.776 1.00 . . C 340 MET H    1 1 
       C 32  88701 3 1 22 MET HA   H   3.629  -2.324   6.924 1.00 . . C 340 MET HA   1 1 
       C 32  88702 3 1 22 MET HB2  H   3.822   0.168   7.773 1.00 . . C 340 MET HB2  1 1 
       C 32  88703 3 1 22 MET HB3  H   3.973   0.522   6.049 1.00 . . C 340 MET HB3  1 1 
       C 32  88704 3 1 22 MET HE1  H   2.111   0.757   4.199 1.00 . . C 340 MET HE1  1 1 
       C 32  88705 3 1 22 MET HE2  H   1.396   2.366   4.264 1.00 . . C 340 MET HE2  1 1 
       C 32  88706 3 1 22 MET HE3  H   3.023   2.089   4.902 1.00 . . C 340 MET HE3  1 1 
       C 32  88707 3 1 22 MET HG2  H   1.895  -0.949   5.742 1.00 . . C 340 MET HG2  1 1 
       C 32  88708 3 1 22 MET HG3  H   1.695  -0.819   7.487 1.00 . . C 340 MET HG3  1 1 
       C 32  88709 3 1 22 MET N    N   5.556  -1.569   7.297 1.00 . . C 340 MET N    1 1 
       C 32  88710 3 1 22 MET O    O   3.916  -2.606   4.441 1.00 . . C 340 MET O    1 1 
       C 32  88711 3 1 22 MET SD   S   1.336   1.288   6.404 1.00 . . C 340 MET SD   1 1 
       C 32  88712 3 1 23 PHE C    C   6.204  -2.576   2.779 1.00 . . C 341 PHE C    1 1 
       C 32  88713 3 1 23 PHE CA   C   5.680  -1.163   3.029 1.00 . . C 341 PHE CA   1 1 
       C 32  88714 3 1 23 PHE CB   C   6.729  -0.140   2.583 1.00 . . C 341 PHE CB   1 1 
       C 32  88715 3 1 23 PHE CD1  C   5.563   1.990   3.270 1.00 . . C 341 PHE CD1  1 1 
       C 32  88716 3 1 23 PHE CD2  C   5.900   1.554   0.908 1.00 . . C 341 PHE CD2  1 1 
       C 32  88717 3 1 23 PHE CE1  C   4.933   3.201   2.956 1.00 . . C 341 PHE CE1  1 1 
       C 32  88718 3 1 23 PHE CE2  C   5.271   2.765   0.593 1.00 . . C 341 PHE CE2  1 1 
       C 32  88719 3 1 23 PHE CG   C   6.047   1.167   2.247 1.00 . . C 341 PHE CG   1 1 
       C 32  88720 3 1 23 PHE CZ   C   4.786   3.588   1.618 1.00 . . C 341 PHE CZ   1 1 
       C 32  88721 3 1 23 PHE H    H   5.878  -0.313   5.000 1.00 . . C 341 PHE H    1 1 
       C 32  88722 3 1 23 PHE HA   H   4.771  -1.014   2.468 1.00 . . C 341 PHE HA   1 1 
       C 32  88723 3 1 23 PHE HB2  H   7.436   0.019   3.385 1.00 . . C 341 PHE HB2  1 1 
       C 32  88724 3 1 23 PHE HB3  H   7.246  -0.511   1.713 1.00 . . C 341 PHE HB3  1 1 
       C 32  88725 3 1 23 PHE HD1  H   5.676   1.692   4.302 1.00 . . C 341 PHE HD1  1 1 
       C 32  88726 3 1 23 PHE HD2  H   6.274   0.920   0.117 1.00 . . C 341 PHE HD2  1 1 
       C 32  88727 3 1 23 PHE HE1  H   4.558   3.837   3.747 1.00 . . C 341 PHE HE1  1 1 
       C 32  88728 3 1 23 PHE HE2  H   5.157   3.065  -0.439 1.00 . . C 341 PHE HE2  1 1 
       C 32  88729 3 1 23 PHE HZ   H   4.299   4.523   1.377 1.00 . . C 341 PHE HZ   1 1 
       C 32  88730 3 1 23 PHE N    N   5.402  -0.993   4.482 1.00 . . C 341 PHE N    1 1 
       C 32  88731 3 1 23 PHE O    O   5.705  -3.298   1.939 1.00 . . C 341 PHE O    1 1 
       C 32  88732 3 1 24 ARG C    C   6.625  -5.367   3.364 1.00 . . C 342 ARG C    1 1 
       C 32  88733 3 1 24 ARG CA   C   7.762  -4.345   3.330 1.00 . . C 342 ARG CA   1 1 
       C 32  88734 3 1 24 ARG CB   C   8.754  -4.643   4.458 1.00 . . C 342 ARG CB   1 1 
       C 32  88735 3 1 24 ARG CD   C  10.383  -6.355   5.274 1.00 . . C 342 ARG CD   1 1 
       C 32  88736 3 1 24 ARG CG   C   9.114  -6.131   4.449 1.00 . . C 342 ARG CG   1 1 
       C 32  88737 3 1 24 ARG CZ   C  10.901  -7.273   7.460 1.00 . . C 342 ARG CZ   1 1 
       C 32  88738 3 1 24 ARG H    H   7.584  -2.379   4.185 1.00 . . C 342 ARG H    1 1 
       C 32  88739 3 1 24 ARG HA   H   8.269  -4.405   2.379 1.00 . . C 342 ARG HA   1 1 
       C 32  88740 3 1 24 ARG HB2  H   9.649  -4.055   4.314 1.00 . . C 342 ARG HB2  1 1 
       C 32  88741 3 1 24 ARG HB3  H   8.307  -4.390   5.406 1.00 . . C 342 ARG HB3  1 1 
       C 32  88742 3 1 24 ARG HD2  H  10.970  -7.143   4.825 1.00 . . C 342 ARG HD2  1 1 
       C 32  88743 3 1 24 ARG HD3  H  10.962  -5.443   5.298 1.00 . . C 342 ARG HD3  1 1 
       C 32  88744 3 1 24 ARG HE   H   9.097  -6.593   6.984 1.00 . . C 342 ARG HE   1 1 
       C 32  88745 3 1 24 ARG HG2  H   8.301  -6.700   4.876 1.00 . . C 342 ARG HG2  1 1 
       C 32  88746 3 1 24 ARG HG3  H   9.286  -6.454   3.433 1.00 . . C 342 ARG HG3  1 1 
       C 32  88747 3 1 24 ARG HH11 H  12.379  -7.227   6.107 1.00 . . C 342 ARG HH11 1 1 
       C 32  88748 3 1 24 ARG HH12 H  12.799  -7.885   7.652 1.00 . . C 342 ARG HH12 1 1 
       C 32  88749 3 1 24 ARG HH21 H   9.636  -7.451   9.000 1.00 . . C 342 ARG HH21 1 1 
       C 32  88750 3 1 24 ARG HH22 H  11.249  -8.013   9.287 1.00 . . C 342 ARG HH22 1 1 
       C 32  88751 3 1 24 ARG N    N   7.204  -2.977   3.511 1.00 . . C 342 ARG N    1 1 
       C 32  88752 3 1 24 ARG NE   N  10.013  -6.742   6.665 1.00 . . C 342 ARG NE   1 1 
       C 32  88753 3 1 24 ARG NH1  N  12.121  -7.477   7.039 1.00 . . C 342 ARG NH1  1 1 
       C 32  88754 3 1 24 ARG NH2  N  10.570  -7.604   8.677 1.00 . . C 342 ARG NH2  1 1 
       C 32  88755 3 1 24 ARG O    O   6.628  -6.335   2.633 1.00 . . C 342 ARG O    1 1 
       C 32  88756 3 1 25 GLU C    C   3.786  -6.173   2.948 1.00 . . C 343 GLU C    1 1 
       C 32  88757 3 1 25 GLU CA   C   4.517  -6.121   4.290 1.00 . . C 343 GLU CA   1 1 
       C 32  88758 3 1 25 GLU CB   C   3.546  -5.675   5.386 1.00 . . C 343 GLU CB   1 1 
       C 32  88759 3 1 25 GLU CD   C   1.460  -6.343   6.591 1.00 . . C 343 GLU CD   1 1 
       C 32  88760 3 1 25 GLU CG   C   2.254  -6.489   5.291 1.00 . . C 343 GLU CG   1 1 
       C 32  88761 3 1 25 GLU H    H   5.672  -4.370   4.793 1.00 . . C 343 GLU H    1 1 
       C 32  88762 3 1 25 GLU HA   H   4.897  -7.103   4.523 1.00 . . C 343 GLU HA   1 1 
       C 32  88763 3 1 25 GLU HB2  H   4.000  -5.832   6.354 1.00 . . C 343 GLU HB2  1 1 
       C 32  88764 3 1 25 GLU HB3  H   3.319  -4.628   5.261 1.00 . . C 343 GLU HB3  1 1 
       C 32  88765 3 1 25 GLU HG2  H   1.660  -6.126   4.463 1.00 . . C 343 GLU HG2  1 1 
       C 32  88766 3 1 25 GLU HG3  H   2.493  -7.530   5.132 1.00 . . C 343 GLU HG3  1 1 
       C 32  88767 3 1 25 GLU N    N   5.653  -5.158   4.209 1.00 . . C 343 GLU N    1 1 
       C 32  88768 3 1 25 GLU O    O   3.441  -7.228   2.458 1.00 . . C 343 GLU O    1 1 
       C 32  88769 3 1 25 GLU OE1  O   1.372  -5.233   7.088 1.00 . . C 343 GLU OE1  1 1 
       C 32  88770 3 1 25 GLU OE2  O   0.954  -7.346   7.067 1.00 . . C 343 GLU OE2  1 1 
       C 32  88771 3 1 26 LEU C    C   3.650  -5.778  -0.002 1.00 . . C 344 LEU C    1 1 
       C 32  88772 3 1 26 LEU CA   C   2.828  -5.025   1.046 1.00 . . C 344 LEU CA   1 1 
       C 32  88773 3 1 26 LEU CB   C   2.622  -3.578   0.592 1.00 . . C 344 LEU CB   1 1 
       C 32  88774 3 1 26 LEU CD1  C   1.498  -1.413   1.131 1.00 . . C 344 LEU CD1  1 1 
       C 32  88775 3 1 26 LEU CD2  C   0.354  -3.574   1.635 1.00 . . C 344 LEU CD2  1 1 
       C 32  88776 3 1 26 LEU CG   C   1.706  -2.859   1.584 1.00 . . C 344 LEU CG   1 1 
       C 32  88777 3 1 26 LEU H    H   3.826  -4.199   2.766 1.00 . . C 344 LEU H    1 1 
       C 32  88778 3 1 26 LEU HA   H   1.869  -5.505   1.156 1.00 . . C 344 LEU HA   1 1 
       C 32  88779 3 1 26 LEU HB2  H   3.579  -3.075   0.554 1.00 . . C 344 LEU HB2  1 1 
       C 32  88780 3 1 26 LEU HB3  H   2.170  -3.567  -0.387 1.00 . . C 344 LEU HB3  1 1 
       C 32  88781 3 1 26 LEU HD11 H   1.975  -1.262   0.175 1.00 . . C 344 LEU HD11 1 1 
       C 32  88782 3 1 26 LEU HD12 H   0.442  -1.211   1.042 1.00 . . C 344 LEU HD12 1 1 
       C 32  88783 3 1 26 LEU HD13 H   1.934  -0.743   1.859 1.00 . . C 344 LEU HD13 1 1 
       C 32  88784 3 1 26 LEU HD21 H   0.126  -3.986   0.663 1.00 . . C 344 LEU HD21 1 1 
       C 32  88785 3 1 26 LEU HD22 H   0.395  -4.371   2.363 1.00 . . C 344 LEU HD22 1 1 
       C 32  88786 3 1 26 LEU HD23 H  -0.415  -2.870   1.916 1.00 . . C 344 LEU HD23 1 1 
       C 32  88787 3 1 26 LEU HG   H   2.158  -2.868   2.565 1.00 . . C 344 LEU HG   1 1 
       C 32  88788 3 1 26 LEU N    N   3.542  -5.040   2.353 1.00 . . C 344 LEU N    1 1 
       C 32  88789 3 1 26 LEU O    O   3.138  -6.600  -0.736 1.00 . . C 344 LEU O    1 1 
       C 32  88790 3 1 27 ASN C    C   5.713  -7.711  -0.860 1.00 . . C 345 ASN C    1 1 
       C 32  88791 3 1 27 ASN CA   C   5.776  -6.197  -1.084 1.00 . . C 345 ASN CA   1 1 
       C 32  88792 3 1 27 ASN CB   C   7.223  -5.724  -0.939 1.00 . . C 345 ASN CB   1 1 
       C 32  88793 3 1 27 ASN CG   C   7.967  -5.948  -2.257 1.00 . . C 345 ASN CG   1 1 
       C 32  88794 3 1 27 ASN H    H   5.312  -4.833   0.520 1.00 . . C 345 ASN H    1 1 
       C 32  88795 3 1 27 ASN HA   H   5.422  -5.968  -2.076 1.00 . . C 345 ASN HA   1 1 
       C 32  88796 3 1 27 ASN HB2  H   7.236  -4.671  -0.693 1.00 . . C 345 ASN HB2  1 1 
       C 32  88797 3 1 27 ASN HB3  H   7.710  -6.283  -0.154 1.00 . . C 345 ASN HB3  1 1 
       C 32  88798 3 1 27 ASN HD21 H   9.756  -6.035  -1.399 1.00 . . C 345 ASN HD21 1 1 
       C 32  88799 3 1 27 ASN HD22 H   9.751  -6.225  -3.085 1.00 . . C 345 ASN HD22 1 1 
       C 32  88800 3 1 27 ASN N    N   4.922  -5.500  -0.080 1.00 . . C 345 ASN N    1 1 
       C 32  88801 3 1 27 ASN ND2  N   9.265  -6.081  -2.246 1.00 . . C 345 ASN ND2  1 1 
       C 32  88802 3 1 27 ASN O    O   5.615  -8.481  -1.795 1.00 . . C 345 ASN O    1 1 
       C 32  88803 3 1 27 ASN OD1  O   7.361  -6.005  -3.308 1.00 . . C 345 ASN OD1  1 1 
       C 32  88804 3 1 28 GLU C    C   4.386 -10.177   0.181 1.00 . . C 346 GLU C    1 1 
       C 32  88805 3 1 28 GLU CA   C   5.723  -9.603   0.652 1.00 . . C 346 GLU CA   1 1 
       C 32  88806 3 1 28 GLU CB   C   5.874  -9.836   2.156 1.00 . . C 346 GLU CB   1 1 
       C 32  88807 3 1 28 GLU CD   C   7.686 -11.234   3.160 1.00 . . C 346 GLU CD   1 1 
       C 32  88808 3 1 28 GLU CG   C   6.356 -11.267   2.405 1.00 . . C 346 GLU CG   1 1 
       C 32  88809 3 1 28 GLU H    H   5.853  -7.502   1.105 1.00 . . C 346 GLU H    1 1 
       C 32  88810 3 1 28 GLU HA   H   6.527 -10.097   0.130 1.00 . . C 346 GLU HA   1 1 
       C 32  88811 3 1 28 GLU HB2  H   6.595  -9.138   2.557 1.00 . . C 346 GLU HB2  1 1 
       C 32  88812 3 1 28 GLU HB3  H   4.921  -9.690   2.642 1.00 . . C 346 GLU HB3  1 1 
       C 32  88813 3 1 28 GLU HG2  H   5.620 -11.796   2.994 1.00 . . C 346 GLU HG2  1 1 
       C 32  88814 3 1 28 GLU HG3  H   6.492 -11.770   1.461 1.00 . . C 346 GLU HG3  1 1 
       C 32  88815 3 1 28 GLU N    N   5.773  -8.141   0.369 1.00 . . C 346 GLU N    1 1 
       C 32  88816 3 1 28 GLU O    O   4.324 -11.247  -0.389 1.00 . . C 346 GLU O    1 1 
       C 32  88817 3 1 28 GLU OE1  O   8.615 -10.625   2.655 1.00 . . C 346 GLU OE1  1 1 
       C 32  88818 3 1 28 GLU OE2  O   7.753 -11.817   4.229 1.00 . . C 346 GLU OE2  1 1 
       C 32  88819 3 1 29 ALA C    C   1.957 -10.174  -1.520 1.00 . . C 347 ALA C    1 1 
       C 32  88820 3 1 29 ALA CA   C   1.979  -9.978  -0.003 1.00 . . C 347 ALA CA   1 1 
       C 32  88821 3 1 29 ALA CB   C   0.906  -8.963   0.396 1.00 . . C 347 ALA CB   1 1 
       C 32  88822 3 1 29 ALA H    H   3.391  -8.617   0.888 1.00 . . C 347 ALA H    1 1 
       C 32  88823 3 1 29 ALA HA   H   1.779 -10.919   0.481 1.00 . . C 347 ALA HA   1 1 
       C 32  88824 3 1 29 ALA HB1  H   1.144  -8.547   1.363 1.00 . . C 347 ALA HB1  1 1 
       C 32  88825 3 1 29 ALA HB2  H   0.868  -8.172  -0.339 1.00 . . C 347 ALA HB2  1 1 
       C 32  88826 3 1 29 ALA HB3  H  -0.055  -9.455   0.443 1.00 . . C 347 ALA HB3  1 1 
       C 32  88827 3 1 29 ALA N    N   3.315  -9.475   0.423 1.00 . . C 347 ALA N    1 1 
       C 32  88828 3 1 29 ALA O    O   1.500 -11.183  -2.019 1.00 . . C 347 ALA O    1 1 
       C 32  88829 3 1 30 LEU C    C   3.301 -10.534  -4.157 1.00 . . C 348 LEU C    1 1 
       C 32  88830 3 1 30 LEU CA   C   2.445  -9.340  -3.741 1.00 . . C 348 LEU CA   1 1 
       C 32  88831 3 1 30 LEU CB   C   3.013  -8.062  -4.358 1.00 . . C 348 LEU CB   1 1 
       C 32  88832 3 1 30 LEU CD1  C   2.786  -5.574  -4.382 1.00 . . C 348 LEU CD1  1 1 
       C 32  88833 3 1 30 LEU CD2  C   0.811  -7.014  -4.896 1.00 . . C 348 LEU CD2  1 1 
       C 32  88834 3 1 30 LEU CG   C   2.080  -6.890  -4.051 1.00 . . C 348 LEU CG   1 1 
       C 32  88835 3 1 30 LEU H    H   2.801  -8.409  -1.830 1.00 . . C 348 LEU H    1 1 
       C 32  88836 3 1 30 LEU HA   H   1.435  -9.489  -4.090 1.00 . . C 348 LEU HA   1 1 
       C 32  88837 3 1 30 LEU HB2  H   3.990  -7.864  -3.941 1.00 . . C 348 LEU HB2  1 1 
       C 32  88838 3 1 30 LEU HB3  H   3.094  -8.183  -5.428 1.00 . . C 348 LEU HB3  1 1 
       C 32  88839 3 1 30 LEU HD11 H   3.852  -5.697  -4.264 1.00 . . C 348 LEU HD11 1 1 
       C 32  88840 3 1 30 LEU HD12 H   2.567  -5.293  -5.401 1.00 . . C 348 LEU HD12 1 1 
       C 32  88841 3 1 30 LEU HD13 H   2.437  -4.800  -3.713 1.00 . . C 348 LEU HD13 1 1 
       C 32  88842 3 1 30 LEU HD21 H   1.022  -7.599  -5.779 1.00 . . C 348 LEU HD21 1 1 
       C 32  88843 3 1 30 LEU HD22 H   0.040  -7.502  -4.318 1.00 . . C 348 LEU HD22 1 1 
       C 32  88844 3 1 30 LEU HD23 H   0.474  -6.031  -5.189 1.00 . . C 348 LEU HD23 1 1 
       C 32  88845 3 1 30 LEU HG   H   1.820  -6.903  -3.004 1.00 . . C 348 LEU HG   1 1 
       C 32  88846 3 1 30 LEU N    N   2.442  -9.214  -2.255 1.00 . . C 348 LEU N    1 1 
       C 32  88847 3 1 30 LEU O    O   2.930 -11.300  -5.020 1.00 . . C 348 LEU O    1 1 
       C 32  88848 3 1 31 GLU C    C   4.596 -13.162  -3.646 1.00 . . C 349 GLU C    1 1 
       C 32  88849 3 1 31 GLU CA   C   5.325 -11.843  -3.924 1.00 . . C 349 GLU CA   1 1 
       C 32  88850 3 1 31 GLU CB   C   6.608 -11.787  -3.094 1.00 . . C 349 GLU CB   1 1 
       C 32  88851 3 1 31 GLU CD   C   8.686 -10.473  -2.645 1.00 . . C 349 GLU CD   1 1 
       C 32  88852 3 1 31 GLU CG   C   7.472 -10.616  -3.566 1.00 . . C 349 GLU CG   1 1 
       C 32  88853 3 1 31 GLU H    H   4.727 -10.063  -2.865 1.00 . . C 349 GLU H    1 1 
       C 32  88854 3 1 31 GLU HA   H   5.571 -11.785  -4.972 1.00 . . C 349 GLU HA   1 1 
       C 32  88855 3 1 31 GLU HB2  H   6.357 -11.651  -2.052 1.00 . . C 349 GLU HB2  1 1 
       C 32  88856 3 1 31 GLU HB3  H   7.157 -12.708  -3.216 1.00 . . C 349 GLU HB3  1 1 
       C 32  88857 3 1 31 GLU HG2  H   7.807 -10.801  -4.578 1.00 . . C 349 GLU HG2  1 1 
       C 32  88858 3 1 31 GLU HG3  H   6.893  -9.706  -3.539 1.00 . . C 349 GLU HG3  1 1 
       C 32  88859 3 1 31 GLU N    N   4.446 -10.697  -3.557 1.00 . . C 349 GLU N    1 1 
       C 32  88860 3 1 31 GLU O    O   4.724 -14.120  -4.382 1.00 . . C 349 GLU O    1 1 
       C 32  88861 3 1 31 GLU OE1  O   9.004 -11.434  -1.963 1.00 . . C 349 GLU OE1  1 1 
       C 32  88862 3 1 31 GLU OE2  O   9.277  -9.407  -2.639 1.00 . . C 349 GLU OE2  1 1 
       C 32  88863 3 1 32 LEU C    C   2.091 -14.787  -3.351 1.00 . . C 350 LEU C    1 1 
       C 32  88864 3 1 32 LEU CA   C   3.103 -14.470  -2.250 1.00 . . C 350 LEU CA   1 1 
       C 32  88865 3 1 32 LEU CB   C   2.366 -14.281  -0.922 1.00 . . C 350 LEU CB   1 1 
       C 32  88866 3 1 32 LEU CD1  C   1.307 -15.458   1.011 1.00 . . C 350 LEU CD1  1 1 
       C 32  88867 3 1 32 LEU CD2  C   1.419 -16.576  -1.222 1.00 . . C 350 LEU CD2  1 1 
       C 32  88868 3 1 32 LEU CG   C   2.148 -15.640  -0.254 1.00 . . C 350 LEU CG   1 1 
       C 32  88869 3 1 32 LEU H    H   3.753 -12.431  -2.008 1.00 . . C 350 LEU H    1 1 
       C 32  88870 3 1 32 LEU HA   H   3.803 -15.284  -2.161 1.00 . . C 350 LEU HA   1 1 
       C 32  88871 3 1 32 LEU HB2  H   2.954 -13.651  -0.271 1.00 . . C 350 LEU HB2  1 1 
       C 32  88872 3 1 32 LEU HB3  H   1.409 -13.816  -1.105 1.00 . . C 350 LEU HB3  1 1 
       C 32  88873 3 1 32 LEU HD11 H   0.533 -14.728   0.826 1.00 . . C 350 LEU HD11 1 1 
       C 32  88874 3 1 32 LEU HD12 H   0.856 -16.401   1.282 1.00 . . C 350 LEU HD12 1 1 
       C 32  88875 3 1 32 LEU HD13 H   1.939 -15.117   1.816 1.00 . . C 350 LEU HD13 1 1 
       C 32  88876 3 1 32 LEU HD21 H   0.633 -16.032  -1.723 1.00 . . C 350 LEU HD21 1 1 
       C 32  88877 3 1 32 LEU HD22 H   2.119 -16.953  -1.952 1.00 . . C 350 LEU HD22 1 1 
       C 32  88878 3 1 32 LEU HD23 H   0.992 -17.401  -0.671 1.00 . . C 350 LEU HD23 1 1 
       C 32  88879 3 1 32 LEU HG   H   3.103 -16.069   0.009 1.00 . . C 350 LEU HG   1 1 
       C 32  88880 3 1 32 LEU N    N   3.837 -13.216  -2.586 1.00 . . C 350 LEU N    1 1 
       C 32  88881 3 1 32 LEU O    O   2.018 -15.897  -3.843 1.00 . . C 350 LEU O    1 1 
       C 32  88882 3 1 33 LYS C    C   1.018 -14.471  -6.095 1.00 . . C 351 LYS C    1 1 
       C 32  88883 3 1 33 LYS CA   C   0.300 -14.060  -4.810 1.00 . . C 351 LYS CA   1 1 
       C 32  88884 3 1 33 LYS CB   C  -0.491 -12.771  -5.050 1.00 . . C 351 LYS CB   1 1 
       C 32  88885 3 1 33 LYS CD   C  -2.495 -11.810  -6.194 1.00 . . C 351 LYS CD   1 1 
       C 32  88886 3 1 33 LYS CE   C  -2.885 -10.986  -4.966 1.00 . . C 351 LYS CE   1 1 
       C 32  88887 3 1 33 LYS CG   C  -1.812 -13.104  -5.748 1.00 . . C 351 LYS CG   1 1 
       C 32  88888 3 1 33 LYS H    H   1.391 -12.935  -3.334 1.00 . . C 351 LYS H    1 1 
       C 32  88889 3 1 33 LYS HA   H  -0.372 -14.846  -4.503 1.00 . . C 351 LYS HA   1 1 
       C 32  88890 3 1 33 LYS HB2  H  -0.694 -12.293  -4.103 1.00 . . C 351 LYS HB2  1 1 
       C 32  88891 3 1 33 LYS HB3  H   0.085 -12.104  -5.674 1.00 . . C 351 LYS HB3  1 1 
       C 32  88892 3 1 33 LYS HD2  H  -1.815 -11.240  -6.811 1.00 . . C 351 LYS HD2  1 1 
       C 32  88893 3 1 33 LYS HD3  H  -3.382 -12.048  -6.762 1.00 . . C 351 LYS HD3  1 1 
       C 32  88894 3 1 33 LYS HE2  H  -3.777 -11.400  -4.520 1.00 . . C 351 LYS HE2  1 1 
       C 32  88895 3 1 33 LYS HE3  H  -2.080 -11.007  -4.247 1.00 . . C 351 LYS HE3  1 1 
       C 32  88896 3 1 33 LYS HG2  H  -1.617 -13.726  -6.609 1.00 . . C 351 LYS HG2  1 1 
       C 32  88897 3 1 33 LYS HG3  H  -2.458 -13.632  -5.062 1.00 . . C 351 LYS HG3  1 1 
       C 32  88898 3 1 33 LYS HZ1  H  -2.307  -9.194  -5.857 1.00 . . C 351 LYS HZ1  1 1 
       C 32  88899 3 1 33 LYS HZ2  H  -3.955  -9.550  -6.027 1.00 . . C 351 LYS HZ2  1 1 
       C 32  88900 3 1 33 LYS HZ3  H  -3.356  -9.004  -4.535 1.00 . . C 351 LYS HZ3  1 1 
       C 32  88901 3 1 33 LYS N    N   1.311 -13.821  -3.741 1.00 . . C 351 LYS N    1 1 
       C 32  88902 3 1 33 LYS NZ   N  -3.146  -9.576  -5.377 1.00 . . C 351 LYS NZ   1 1 
       C 32  88903 3 1 33 LYS O    O   0.587 -15.352  -6.813 1.00 . . C 351 LYS O    1 1 
       C 32  88904 3 1 34 ASP C    C   3.261 -15.647  -7.593 1.00 . . C 352 ASP C    1 1 
       C 32  88905 3 1 34 ASP CA   C   2.881 -14.166  -7.611 1.00 . . C 352 ASP CA   1 1 
       C 32  88906 3 1 34 ASP CB   C   4.149 -13.313  -7.651 1.00 . . C 352 ASP CB   1 1 
       C 32  88907 3 1 34 ASP CG   C   3.832 -11.953  -8.277 1.00 . . C 352 ASP CG   1 1 
       C 32  88908 3 1 34 ASP H    H   2.435 -13.134  -5.783 1.00 . . C 352 ASP H    1 1 
       C 32  88909 3 1 34 ASP HA   H   2.280 -13.957  -8.481 1.00 . . C 352 ASP HA   1 1 
       C 32  88910 3 1 34 ASP HB2  H   4.519 -13.169  -6.646 1.00 . . C 352 ASP HB2  1 1 
       C 32  88911 3 1 34 ASP HB3  H   4.898 -13.812  -8.240 1.00 . . C 352 ASP HB3  1 1 
       C 32  88912 3 1 34 ASP N    N   2.114 -13.833  -6.383 1.00 . . C 352 ASP N    1 1 
       C 32  88913 3 1 34 ASP O    O   3.334 -16.292  -8.620 1.00 . . C 352 ASP O    1 1 
       C 32  88914 3 1 34 ASP OD1  O   3.099 -11.928  -9.252 1.00 . . C 352 ASP OD1  1 1 
       C 32  88915 3 1 34 ASP OD2  O   4.327 -10.959  -7.770 1.00 . . C 352 ASP OD2  1 1 
       C 32  88916 3 1 35 ALA C    C   2.690 -18.490  -6.781 1.00 . . C 353 ALA C    1 1 
       C 32  88917 3 1 35 ALA CA   C   3.878 -17.630  -6.349 1.00 . . C 353 ALA CA   1 1 
       C 32  88918 3 1 35 ALA CB   C   4.268 -17.976  -4.911 1.00 . . C 353 ALA CB   1 1 
       C 32  88919 3 1 35 ALA H    H   3.438 -15.653  -5.617 1.00 . . C 353 ALA H    1 1 
       C 32  88920 3 1 35 ALA HA   H   4.715 -17.822  -7.004 1.00 . . C 353 ALA HA   1 1 
       C 32  88921 3 1 35 ALA HB1  H   4.292 -17.073  -4.319 1.00 . . C 353 ALA HB1  1 1 
       C 32  88922 3 1 35 ALA HB2  H   3.542 -18.660  -4.496 1.00 . . C 353 ALA HB2  1 1 
       C 32  88923 3 1 35 ALA HB3  H   5.244 -18.436  -4.902 1.00 . . C 353 ALA HB3  1 1 
       C 32  88924 3 1 35 ALA N    N   3.504 -16.191  -6.433 1.00 . . C 353 ALA N    1 1 
       C 32  88925 3 1 35 ALA O    O   2.841 -19.469  -7.484 1.00 . . C 353 ALA O    1 1 
       C 32  88926 3 1 36 GLN C    C  -0.132 -18.518  -8.167 1.00 . . C 354 GLN C    1 1 
       C 32  88927 3 1 36 GLN CA   C   0.308 -18.921  -6.756 1.00 . . C 354 GLN CA   1 1 
       C 32  88928 3 1 36 GLN CB   C  -0.830 -18.646  -5.767 1.00 . . C 354 GLN CB   1 1 
       C 32  88929 3 1 36 GLN CD   C  -1.847 -19.366  -3.600 1.00 . . C 354 GLN CD   1 1 
       C 32  88930 3 1 36 GLN CG   C  -0.609 -19.464  -4.493 1.00 . . C 354 GLN CG   1 1 
       C 32  88931 3 1 36 GLN H    H   1.410 -17.334  -5.802 1.00 . . C 354 GLN H    1 1 
       C 32  88932 3 1 36 GLN HA   H   0.552 -19.973  -6.741 1.00 . . C 354 GLN HA   1 1 
       C 32  88933 3 1 36 GLN HB2  H  -0.845 -17.594  -5.522 1.00 . . C 354 GLN HB2  1 1 
       C 32  88934 3 1 36 GLN HB3  H  -1.770 -18.927  -6.214 1.00 . . C 354 GLN HB3  1 1 
       C 32  88935 3 1 36 GLN HE21 H  -2.299 -17.523  -4.184 1.00 . . C 354 GLN HE21 1 1 
       C 32  88936 3 1 36 GLN HE22 H  -3.353 -18.199  -3.040 1.00 . . C 354 GLN HE22 1 1 
       C 32  88937 3 1 36 GLN HG2  H  -0.434 -20.498  -4.755 1.00 . . C 354 GLN HG2  1 1 
       C 32  88938 3 1 36 GLN HG3  H   0.249 -19.078  -3.961 1.00 . . C 354 GLN HG3  1 1 
       C 32  88939 3 1 36 GLN N    N   1.508 -18.129  -6.366 1.00 . . C 354 GLN N    1 1 
       C 32  88940 3 1 36 GLN NE2  N  -2.558 -18.272  -3.609 1.00 . . C 354 GLN NE2  1 1 
       C 32  88941 3 1 36 GLN O    O  -1.107 -19.021  -8.691 1.00 . . C 354 GLN O    1 1 
       C 32  88942 3 1 36 GLN OE1  O  -2.169 -20.294  -2.886 1.00 . . C 354 GLN OE1  1 1 
       C 32  88943 3 1 37 ALA C    C   0.470 -18.301 -11.160 1.00 . . C 355 ALA C    1 1 
       C 32  88944 3 1 37 ALA CA   C   0.201 -17.173 -10.161 1.00 . . C 355 ALA CA   1 1 
       C 32  88945 3 1 37 ALA CB   C   1.017 -15.938 -10.548 1.00 . . C 355 ALA CB   1 1 
       C 32  88946 3 1 37 ALA H    H   1.358 -17.216  -8.345 1.00 . . C 355 ALA H    1 1 
       C 32  88947 3 1 37 ALA HA   H  -0.848 -16.926 -10.181 1.00 . . C 355 ALA HA   1 1 
       C 32  88948 3 1 37 ALA HB1  H   1.430 -15.487  -9.658 1.00 . . C 355 ALA HB1  1 1 
       C 32  88949 3 1 37 ALA HB2  H   1.821 -16.228 -11.209 1.00 . . C 355 ALA HB2  1 1 
       C 32  88950 3 1 37 ALA HB3  H   0.378 -15.226 -11.050 1.00 . . C 355 ALA HB3  1 1 
       C 32  88951 3 1 37 ALA N    N   0.578 -17.612  -8.787 1.00 . . C 355 ALA N    1 1 
       C 32  88952 3 1 37 ALA O    O  -0.438 -18.965 -11.618 1.00 . . C 355 ALA O    1 1 
       C 32  88953 3 1 38 GLY C    C   2.149 -20.939 -11.747 1.00 . . C 356 GLY C    1 1 
       C 32  88954 3 1 38 GLY CA   C   2.034 -19.601 -12.481 1.00 . . C 356 GLY CA   1 1 
       C 32  88955 3 1 38 GLY H    H   2.425 -17.969 -11.130 1.00 . . C 356 GLY H    1 1 
       C 32  88956 3 1 38 GLY HA2  H   1.250 -19.663 -13.222 1.00 . . C 356 GLY HA2  1 1 
       C 32  88957 3 1 38 GLY HA3  H   2.972 -19.380 -12.966 1.00 . . C 356 GLY HA3  1 1 
       C 32  88958 3 1 38 GLY N    N   1.709 -18.520 -11.507 1.00 . . C 356 GLY N    1 1 
       C 32  88959 3 1 38 GLY O    O   3.185 -21.574 -11.754 1.00 . . C 356 GLY O    1 1 
       C 32  88960 3 1 39 LYS C    C   0.801 -23.802 -11.351 1.00 . . C 357 LYS C    1 1 
       C 32  88961 3 1 39 LYS CA   C   1.140 -22.667 -10.384 1.00 . . C 357 LYS CA   1 1 
       C 32  88962 3 1 39 LYS CB   C   0.121 -22.641  -9.242 1.00 . . C 357 LYS CB   1 1 
       C 32  88963 3 1 39 LYS CD   C   0.983 -23.932  -7.285 1.00 . . C 357 LYS CD   1 1 
       C 32  88964 3 1 39 LYS CE   C   0.899 -23.826  -5.762 1.00 . . C 357 LYS CE   1 1 
       C 32  88965 3 1 39 LYS CG   C   0.854 -22.540  -7.903 1.00 . . C 357 LYS CG   1 1 
       C 32  88966 3 1 39 LYS H    H   0.269 -20.846 -11.122 1.00 . . C 357 LYS H    1 1 
       C 32  88967 3 1 39 LYS HA   H   2.130 -22.818  -9.981 1.00 . . C 357 LYS HA   1 1 
       C 32  88968 3 1 39 LYS HB2  H  -0.531 -21.789  -9.363 1.00 . . C 357 LYS HB2  1 1 
       C 32  88969 3 1 39 LYS HB3  H  -0.465 -23.548  -9.262 1.00 . . C 357 LYS HB3  1 1 
       C 32  88970 3 1 39 LYS HD2  H   0.184 -24.562  -7.647 1.00 . . C 357 LYS HD2  1 1 
       C 32  88971 3 1 39 LYS HD3  H   1.933 -24.363  -7.561 1.00 . . C 357 LYS HD3  1 1 
       C 32  88972 3 1 39 LYS HE2  H   1.860 -23.531  -5.368 1.00 . . C 357 LYS HE2  1 1 
       C 32  88973 3 1 39 LYS HE3  H   0.158 -23.088  -5.493 1.00 . . C 357 LYS HE3  1 1 
       C 32  88974 3 1 39 LYS HG2  H   1.838 -22.122  -8.063 1.00 . . C 357 LYS HG2  1 1 
       C 32  88975 3 1 39 LYS HG3  H   0.297 -21.902  -7.235 1.00 . . C 357 LYS HG3  1 1 
       C 32  88976 3 1 39 LYS HZ1  H   0.211 -25.781  -5.961 1.00 . . C 357 LYS HZ1  1 1 
       C 32  88977 3 1 39 LYS HZ2  H   1.326 -25.563  -4.697 1.00 . . C 357 LYS HZ2  1 1 
       C 32  88978 3 1 39 LYS HZ3  H  -0.270 -25.021  -4.521 1.00 . . C 357 LYS HZ3  1 1 
       C 32  88979 3 1 39 LYS N    N   1.094 -21.372 -11.115 1.00 . . C 357 LYS N    1 1 
       C 32  88980 3 1 39 LYS NZ   N   0.512 -25.147  -5.192 1.00 . . C 357 LYS NZ   1 1 
       C 32  88981 3 1 39 LYS O    O  -0.145 -23.721 -12.109 1.00 . . C 357 LYS O    1 1 
       C 32  88982 3 1 40 GLU C    C  -0.149 -26.492 -12.052 1.00 . . C 358 GLU C    1 1 
       C 32  88983 3 1 40 GLU CA   C   1.288 -25.994 -12.258 1.00 . . C 358 GLU CA   1 1 
       C 32  88984 3 1 40 GLU CB   C   2.276 -27.131 -11.985 1.00 . . C 358 GLU CB   1 1 
       C 32  88985 3 1 40 GLU CD   C   4.356 -28.231 -12.823 1.00 . . C 358 GLU CD   1 1 
       C 32  88986 3 1 40 GLU CG   C   3.177 -27.333 -13.205 1.00 . . C 358 GLU CG   1 1 
       C 32  88987 3 1 40 GLU H    H   2.330 -24.900 -10.722 1.00 . . C 358 GLU H    1 1 
       C 32  88988 3 1 40 GLU HA   H   1.406 -25.660 -13.277 1.00 . . C 358 GLU HA   1 1 
       C 32  88989 3 1 40 GLU HB2  H   2.883 -26.881 -11.127 1.00 . . C 358 GLU HB2  1 1 
       C 32  88990 3 1 40 GLU HB3  H   1.731 -28.042 -11.788 1.00 . . C 358 GLU HB3  1 1 
       C 32  88991 3 1 40 GLU HG2  H   2.610 -27.800 -13.997 1.00 . . C 358 GLU HG2  1 1 
       C 32  88992 3 1 40 GLU HG3  H   3.549 -26.377 -13.540 1.00 . . C 358 GLU HG3  1 1 
       C 32  88993 3 1 40 GLU N    N   1.568 -24.857 -11.337 1.00 . . C 358 GLU N    1 1 
       C 32  88994 3 1 40 GLU O    O  -0.917 -26.547 -12.993 1.00 . . C 358 GLU O    1 1 
       C 32  88995 3 1 40 GLU OE1  O   4.615 -28.362 -11.638 1.00 . . C 358 GLU OE1  1 1 
       C 32  88996 3 1 40 GLU OE2  O   4.979 -28.770 -13.720 1.00 . . C 358 GLU OE2  1 1 
       C 32  88997 3 1 41 PRO C    C  -2.868 -26.246 -10.631 1.00 . . C 359 PRO C    1 1 
       C 32  88998 3 1 41 PRO CA   C  -1.817 -27.354 -10.486 1.00 . . C 359 PRO CA   1 1 
       C 32  88999 3 1 41 PRO CB   C  -1.708 -27.788  -9.019 1.00 . . C 359 PRO CB   1 1 
       C 32  89000 3 1 41 PRO CD   C   0.473 -26.787  -9.697 1.00 . . C 359 PRO CD   1 1 
       C 32  89001 3 1 41 PRO CG   C  -0.300 -27.384  -8.510 1.00 . . C 359 PRO CG   1 1 
       C 32  89002 3 1 41 PRO HA   H  -2.072 -28.201 -11.100 1.00 . . C 359 PRO HA   1 1 
       C 32  89003 3 1 41 PRO HB2  H  -2.469 -27.290  -8.433 1.00 . . C 359 PRO HB2  1 1 
       C 32  89004 3 1 41 PRO HB3  H  -1.827 -28.858  -8.943 1.00 . . C 359 PRO HB3  1 1 
       C 32  89005 3 1 41 PRO HD2  H   0.750 -25.763  -9.487 1.00 . . C 359 PRO HD2  1 1 
       C 32  89006 3 1 41 PRO HD3  H   1.347 -27.380  -9.907 1.00 . . C 359 PRO HD3  1 1 
       C 32  89007 3 1 41 PRO HG2  H  -0.393 -26.651  -7.722 1.00 . . C 359 PRO HG2  1 1 
       C 32  89008 3 1 41 PRO HG3  H   0.219 -28.256  -8.141 1.00 . . C 359 PRO HG3  1 1 
       C 32  89009 3 1 41 PRO N    N  -0.471 -26.848 -10.829 1.00 . . C 359 PRO N    1 1 
       C 32  89010 3 1 41 PRO O    O  -4.048 -26.475 -10.457 1.00 . . C 359 PRO O    1 1 
       C 32  89011 3 1 42 GLY C    C  -4.173 -23.723  -9.771 1.00 . . C 360 GLY C    1 1 
       C 32  89012 3 1 42 GLY CA   C  -3.432 -23.936 -11.093 1.00 . . C 360 GLY CA   1 1 
       C 32  89013 3 1 42 GLY H    H  -1.501 -24.883 -11.074 1.00 . . C 360 GLY H    1 1 
       C 32  89014 3 1 42 GLY HA2  H  -2.909 -23.031 -11.364 1.00 . . C 360 GLY HA2  1 1 
       C 32  89015 3 1 42 GLY HA3  H  -4.146 -24.184 -11.864 1.00 . . C 360 GLY HA3  1 1 
       C 32  89016 3 1 42 GLY N    N  -2.454 -25.050 -10.942 1.00 . . C 360 GLY N    1 1 
       C 32  89017 3 1 42 GLY O    O  -3.625 -24.084  -8.743 1.00 . . C 360 GLY O    1 1 
       C 32  89018 3 1 42 GLY OXT  O  -5.275 -23.200  -9.810 1.00 . . C 360 GLY OXT  1 1 
       D 32  89019 4 1  1 LYS C    C -17.586 -20.102   8.908 1.00 . . D 319 LYS C    1 1 
       D 32  89020 4 1  1 LYS CA   C -19.093 -19.840   8.918 1.00 . . D 319 LYS CA   1 1 
       D 32  89021 4 1  1 LYS CB   C -19.812 -20.964   8.171 1.00 . . D 319 LYS CB   1 1 
       D 32  89022 4 1  1 LYS CD   C -21.292 -22.879   8.795 1.00 . . D 319 LYS CD   1 1 
       D 32  89023 4 1  1 LYS CE   C -21.732 -23.681  10.021 1.00 . . D 319 LYS CE   1 1 
       D 32  89024 4 1  1 LYS CG   C -19.968 -22.173   9.096 1.00 . . D 319 LYS CG   1 1 
       D 32  89025 4 1  1 LYS H1   H -18.703 -18.398   7.466 1.00 . . D 319 LYS H1   1 1 
       D 32  89026 4 1  1 LYS H2   H -20.345 -18.543   7.875 1.00 . . D 319 LYS H2   1 1 
       D 32  89027 4 1  1 LYS H3   H -19.274 -17.765   8.935 1.00 . . D 319 LYS H3   1 1 
       D 32  89028 4 1  1 LYS HA   H -19.446 -19.803   9.938 1.00 . . D 319 LYS HA   1 1 
       D 32  89029 4 1  1 LYS HB2  H -20.788 -20.622   7.856 1.00 . . D 319 LYS HB2  1 1 
       D 32  89030 4 1  1 LYS HB3  H -19.235 -21.250   7.305 1.00 . . D 319 LYS HB3  1 1 
       D 32  89031 4 1  1 LYS HD2  H -22.045 -22.143   8.556 1.00 . . D 319 LYS HD2  1 1 
       D 32  89032 4 1  1 LYS HD3  H -21.162 -23.548   7.958 1.00 . . D 319 LYS HD3  1 1 
       D 32  89033 4 1  1 LYS HE2  H -20.870 -24.140  10.481 1.00 . . D 319 LYS HE2  1 1 
       D 32  89034 4 1  1 LYS HE3  H -22.210 -23.021  10.730 1.00 . . D 319 LYS HE3  1 1 
       D 32  89035 4 1  1 LYS HG2  H -19.148 -22.858   8.932 1.00 . . D 319 LYS HG2  1 1 
       D 32  89036 4 1  1 LYS HG3  H -19.964 -21.843  10.123 1.00 . . D 319 LYS HG3  1 1 
       D 32  89037 4 1  1 LYS HZ1  H -22.240 -25.362   8.900 1.00 . . D 319 LYS HZ1  1 1 
       D 32  89038 4 1  1 LYS HZ2  H -22.976 -25.300  10.431 1.00 . . D 319 LYS HZ2  1 1 
       D 32  89039 4 1  1 LYS HZ3  H -23.535 -24.298   9.183 1.00 . . D 319 LYS HZ3  1 1 
       D 32  89040 4 1  1 LYS N    N -19.376 -18.539   8.248 1.00 . . D 319 LYS N    1 1 
       D 32  89041 4 1  1 LYS NZ   N -22.693 -24.740   9.602 1.00 . . D 319 LYS NZ   1 1 
       D 32  89042 4 1  1 LYS O    O -16.872 -19.647   8.038 1.00 . . D 319 LYS O    1 1 
       D 32  89043 4 1  2 LYS C    C -14.857 -19.813  10.041 1.00 . . D 320 LYS C    1 1 
       D 32  89044 4 1  2 LYS CA   C -15.636 -21.125   9.920 1.00 . . D 320 LYS CA   1 1 
       D 32  89045 4 1  2 LYS CB   C -15.214 -21.847   8.639 1.00 . . D 320 LYS CB   1 1 
       D 32  89046 4 1  2 LYS CD   C -15.678 -23.979   7.421 1.00 . . D 320 LYS CD   1 1 
       D 32  89047 4 1  2 LYS CE   C -16.716 -24.563   6.462 1.00 . . D 320 LYS CE   1 1 
       D 32  89048 4 1  2 LYS CG   C -16.306 -22.835   8.222 1.00 . . D 320 LYS CG   1 1 
       D 32  89049 4 1  2 LYS H    H -17.690 -21.190  10.565 1.00 . . D 320 LYS H    1 1 
       D 32  89050 4 1  2 LYS HA   H -15.422 -21.750  10.774 1.00 . . D 320 LYS HA   1 1 
       D 32  89051 4 1  2 LYS HB2  H -15.064 -21.122   7.850 1.00 . . D 320 LYS HB2  1 1 
       D 32  89052 4 1  2 LYS HB3  H -14.295 -22.384   8.815 1.00 . . D 320 LYS HB3  1 1 
       D 32  89053 4 1  2 LYS HD2  H -14.838 -23.600   6.856 1.00 . . D 320 LYS HD2  1 1 
       D 32  89054 4 1  2 LYS HD3  H -15.340 -24.748   8.098 1.00 . . D 320 LYS HD3  1 1 
       D 32  89055 4 1  2 LYS HE2  H -17.220 -23.762   5.943 1.00 . . D 320 LYS HE2  1 1 
       D 32  89056 4 1  2 LYS HE3  H -16.225 -25.204   5.746 1.00 . . D 320 LYS HE3  1 1 
       D 32  89057 4 1  2 LYS HG2  H -16.787 -23.233   9.104 1.00 . . D 320 LYS HG2  1 1 
       D 32  89058 4 1  2 LYS HG3  H -17.036 -22.328   7.609 1.00 . . D 320 LYS HG3  1 1 
       D 32  89059 4 1  2 LYS HZ1  H -17.921 -24.875   8.132 1.00 . . D 320 LYS HZ1  1 1 
       D 32  89060 4 1  2 LYS HZ2  H -18.588 -25.451   6.680 1.00 . . D 320 LYS HZ2  1 1 
       D 32  89061 4 1  2 LYS HZ3  H -17.325 -26.300   7.436 1.00 . . D 320 LYS HZ3  1 1 
       D 32  89062 4 1  2 LYS N    N -17.097 -20.834   9.872 1.00 . . D 320 LYS N    1 1 
       D 32  89063 4 1  2 LYS NZ   N -17.713 -25.358   7.237 1.00 . . D 320 LYS NZ   1 1 
       D 32  89064 4 1  2 LYS O    O -15.313 -18.768   9.618 1.00 . . D 320 LYS O    1 1 
       D 32  89065 4 1  3 LYS C    C -13.628 -17.613  11.643 1.00 . . D 321 LYS C    1 1 
       D 32  89066 4 1  3 LYS CA   C -12.877 -18.616  10.759 1.00 . . D 321 LYS CA   1 1 
       D 32  89067 4 1  3 LYS CB   C -12.640 -17.999   9.380 1.00 . . D 321 LYS CB   1 1 
       D 32  89068 4 1  3 LYS CD   C -11.786 -18.450   7.076 1.00 . . D 321 LYS CD   1 1 
       D 32  89069 4 1  3 LYS CE   C -10.865 -19.413   6.324 1.00 . . D 321 LYS CE   1 1 
       D 32  89070 4 1  3 LYS CG   C -12.232 -19.092   8.392 1.00 . . D 321 LYS CG   1 1 
       D 32  89071 4 1  3 LYS H    H -13.337 -20.713  10.946 1.00 . . D 321 LYS H    1 1 
       D 32  89072 4 1  3 LYS HA   H -11.928 -18.856  11.213 1.00 . . D 321 LYS HA   1 1 
       D 32  89073 4 1  3 LYS HB2  H -13.549 -17.524   9.037 1.00 . . D 321 LYS HB2  1 1 
       D 32  89074 4 1  3 LYS HB3  H -11.853 -17.262   9.444 1.00 . . D 321 LYS HB3  1 1 
       D 32  89075 4 1  3 LYS HD2  H -12.653 -18.231   6.470 1.00 . . D 321 LYS HD2  1 1 
       D 32  89076 4 1  3 LYS HD3  H -11.252 -17.536   7.286 1.00 . . D 321 LYS HD3  1 1 
       D 32  89077 4 1  3 LYS HE2  H -10.150 -19.838   7.012 1.00 . . D 321 LYS HE2  1 1 
       D 32  89078 4 1  3 LYS HE3  H -11.454 -20.202   5.883 1.00 . . D 321 LYS HE3  1 1 
       D 32  89079 4 1  3 LYS HG2  H -11.418 -19.668   8.808 1.00 . . D 321 LYS HG2  1 1 
       D 32  89080 4 1  3 LYS HG3  H -13.074 -19.742   8.204 1.00 . . D 321 LYS HG3  1 1 
       D 32  89081 4 1  3 LYS HZ1  H -10.729 -17.878   4.923 1.00 . . D 321 LYS HZ1  1 1 
       D 32  89082 4 1  3 LYS HZ2  H  -9.244 -18.308   5.626 1.00 . . D 321 LYS HZ2  1 1 
       D 32  89083 4 1  3 LYS HZ3  H  -9.949 -19.313   4.457 1.00 . . D 321 LYS HZ3  1 1 
       D 32  89084 4 1  3 LYS N    N -13.686 -19.858  10.613 1.00 . . D 321 LYS N    1 1 
       D 32  89085 4 1  3 LYS NZ   N -10.142 -18.672   5.251 1.00 . . D 321 LYS NZ   1 1 
       D 32  89086 4 1  3 LYS O    O -14.843 -17.600  11.666 1.00 . . D 321 LYS O    1 1 
       D 32  89087 4 1  4 PRO C    C -14.229 -14.736  12.448 1.00 . . D 322 PRO C    1 1 
       D 32  89088 4 1  4 PRO CA   C -13.445 -15.784  13.247 1.00 . . D 322 PRO CA   1 1 
       D 32  89089 4 1  4 PRO CB   C -12.229 -15.133  13.921 1.00 . . D 322 PRO CB   1 1 
       D 32  89090 4 1  4 PRO CD   C -11.402 -16.842  12.305 1.00 . . D 322 PRO CD   1 1 
       D 32  89091 4 1  4 PRO CG   C -10.956 -15.774  13.316 1.00 . . D 322 PRO CG   1 1 
       D 32  89092 4 1  4 PRO HA   H -14.073 -16.244  13.990 1.00 . . D 322 PRO HA   1 1 
       D 32  89093 4 1  4 PRO HB2  H -12.234 -14.067  13.732 1.00 . . D 322 PRO HB2  1 1 
       D 32  89094 4 1  4 PRO HB3  H -12.256 -15.317  14.984 1.00 . . D 322 PRO HB3  1 1 
       D 32  89095 4 1  4 PRO HD2  H -11.043 -16.595  11.316 1.00 . . D 322 PRO HD2  1 1 
       D 32  89096 4 1  4 PRO HD3  H -11.047 -17.816  12.605 1.00 . . D 322 PRO HD3  1 1 
       D 32  89097 4 1  4 PRO HG2  H -10.368 -15.017  12.816 1.00 . . D 322 PRO HG2  1 1 
       D 32  89098 4 1  4 PRO HG3  H -10.371 -16.235  14.097 1.00 . . D 322 PRO HG3  1 1 
       D 32  89099 4 1  4 PRO N    N -12.875 -16.803  12.347 1.00 . . D 322 PRO N    1 1 
       D 32  89100 4 1  4 PRO O    O -13.686 -13.740  12.015 1.00 . . D 322 PRO O    1 1 
       D 32  89101 4 1  5 LEU C    C -16.706 -12.798  12.425 1.00 . . D 323 LEU C    1 1 
       D 32  89102 4 1  5 LEU CA   C -16.316 -13.953  11.501 1.00 . . D 323 LEU CA   1 1 
       D 32  89103 4 1  5 LEU CB   C -17.578 -14.622  10.965 1.00 . . D 323 LEU CB   1 1 
       D 32  89104 4 1  5 LEU CD1  C -16.814 -14.196   8.625 1.00 . . D 323 LEU CD1  1 1 
       D 32  89105 4 1  5 LEU CD2  C -16.150 -16.302   9.792 1.00 . . D 323 LEU CD2  1 1 
       D 32  89106 4 1  5 LEU CG   C -17.265 -15.269   9.618 1.00 . . D 323 LEU CG   1 1 
       D 32  89107 4 1  5 LEU H    H -15.924 -15.752  12.625 1.00 . . D 323 LEU H    1 1 
       D 32  89108 4 1  5 LEU HA   H -15.739 -13.577  10.672 1.00 . . D 323 LEU HA   1 1 
       D 32  89109 4 1  5 LEU HB2  H -17.912 -15.376  11.662 1.00 . . D 323 LEU HB2  1 1 
       D 32  89110 4 1  5 LEU HB3  H -18.351 -13.880  10.835 1.00 . . D 323 LEU HB3  1 1 
       D 32  89111 4 1  5 LEU HD11 H -17.105 -13.222   8.991 1.00 . . D 323 LEU HD11 1 1 
       D 32  89112 4 1  5 LEU HD12 H -15.741 -14.234   8.516 1.00 . . D 323 LEU HD12 1 1 
       D 32  89113 4 1  5 LEU HD13 H -17.280 -14.375   7.666 1.00 . . D 323 LEU HD13 1 1 
       D 32  89114 4 1  5 LEU HD21 H -15.292 -15.832  10.252 1.00 . . D 323 LEU HD21 1 1 
       D 32  89115 4 1  5 LEU HD22 H -16.499 -17.106  10.424 1.00 . . D 323 LEU HD22 1 1 
       D 32  89116 4 1  5 LEU HD23 H -15.872 -16.698   8.828 1.00 . . D 323 LEU HD23 1 1 
       D 32  89117 4 1  5 LEU HG   H -18.147 -15.750   9.244 1.00 . . D 323 LEU HG   1 1 
       D 32  89118 4 1  5 LEU N    N -15.501 -14.947  12.260 1.00 . . D 323 LEU N    1 1 
       D 32  89119 4 1  5 LEU O    O -17.361 -11.859  12.019 1.00 . . D 323 LEU O    1 1 
       D 32  89120 4 1  6 ASP C    C -15.695 -10.591  14.440 1.00 . . D 324 ASP C    1 1 
       D 32  89121 4 1  6 ASP CA   C -16.661 -11.764  14.619 1.00 . . D 324 ASP CA   1 1 
       D 32  89122 4 1  6 ASP CB   C -16.568 -12.286  16.056 1.00 . . D 324 ASP CB   1 1 
       D 32  89123 4 1  6 ASP CG   C -17.629 -13.362  16.280 1.00 . . D 324 ASP CG   1 1 
       D 32  89124 4 1  6 ASP H    H -15.786 -13.626  13.979 1.00 . . D 324 ASP H    1 1 
       D 32  89125 4 1  6 ASP HA   H -17.670 -11.431  14.426 1.00 . . D 324 ASP HA   1 1 
       D 32  89126 4 1  6 ASP HB2  H -15.586 -12.705  16.222 1.00 . . D 324 ASP HB2  1 1 
       D 32  89127 4 1  6 ASP HB3  H -16.732 -11.471  16.746 1.00 . . D 324 ASP HB3  1 1 
       D 32  89128 4 1  6 ASP N    N -16.311 -12.859  13.669 1.00 . . D 324 ASP N    1 1 
       D 32  89129 4 1  6 ASP O    O -15.761  -9.609  15.154 1.00 . . D 324 ASP O    1 1 
       D 32  89130 4 1  6 ASP OD1  O -17.370 -14.503  15.936 1.00 . . D 324 ASP OD1  1 1 
       D 32  89131 4 1  6 ASP OD2  O -18.685 -13.028  16.793 1.00 . . D 324 ASP OD2  1 1 
       D 32  89132 4 1  7 GLY C    C -14.577  -8.339  12.753 1.00 . . D 325 GLY C    1 1 
       D 32  89133 4 1  7 GLY CA   C -13.833  -9.561  13.287 1.00 . . D 325 GLY CA   1 1 
       D 32  89134 4 1  7 GLY H    H -14.755 -11.478  12.930 1.00 . . D 325 GLY H    1 1 
       D 32  89135 4 1  7 GLY HA2  H -13.361  -9.314  14.227 1.00 . . D 325 GLY HA2  1 1 
       D 32  89136 4 1  7 GLY HA3  H -13.081  -9.854  12.576 1.00 . . D 325 GLY HA3  1 1 
       D 32  89137 4 1  7 GLY N    N -14.797 -10.679  13.497 1.00 . . D 325 GLY N    1 1 
       D 32  89138 4 1  7 GLY O    O -15.440  -8.441  11.904 1.00 . . D 325 GLY O    1 1 
       D 32  89139 4 1  8 GLU C    C -14.668  -5.731  11.295 1.00 . . D 326 GLU C    1 1 
       D 32  89140 4 1  8 GLU CA   C -14.926  -5.941  12.788 1.00 . . D 326 GLU CA   1 1 
       D 32  89141 4 1  8 GLU CB   C -14.383  -4.745  13.569 1.00 . . D 326 GLU CB   1 1 
       D 32  89142 4 1  8 GLU CD   C -14.836  -3.538  15.710 1.00 . . D 326 GLU CD   1 1 
       D 32  89143 4 1  8 GLU CG   C -14.703  -4.915  15.057 1.00 . . D 326 GLU CG   1 1 
       D 32  89144 4 1  8 GLU H    H -13.547  -7.137  13.935 1.00 . . D 326 GLU H    1 1 
       D 32  89145 4 1  8 GLU HA   H -15.989  -6.028  12.960 1.00 . . D 326 GLU HA   1 1 
       D 32  89146 4 1  8 GLU HB2  H -13.313  -4.684  13.435 1.00 . . D 326 GLU HB2  1 1 
       D 32  89147 4 1  8 GLU HB3  H -14.844  -3.839  13.207 1.00 . . D 326 GLU HB3  1 1 
       D 32  89148 4 1  8 GLU HG2  H -15.629  -5.458  15.164 1.00 . . D 326 GLU HG2  1 1 
       D 32  89149 4 1  8 GLU HG3  H -13.905  -5.463  15.535 1.00 . . D 326 GLU HG3  1 1 
       D 32  89150 4 1  8 GLU N    N -14.247  -7.185  13.252 1.00 . . D 326 GLU N    1 1 
       D 32  89151 4 1  8 GLU O    O -13.537  -5.687  10.851 1.00 . . D 326 GLU O    1 1 
       D 32  89152 4 1  8 GLU OE1  O -14.606  -2.555  15.027 1.00 . . D 326 GLU OE1  1 1 
       D 32  89153 4 1  8 GLU OE2  O -15.164  -3.492  16.885 1.00 . . D 326 GLU OE2  1 1 
       D 32  89154 4 1  9 TYR C    C -15.587  -3.864   8.760 1.00 . . D 327 TYR C    1 1 
       D 32  89155 4 1  9 TYR CA   C -15.515  -5.363   9.053 1.00 . . D 327 TYR CA   1 1 
       D 32  89156 4 1  9 TYR CB   C -16.609  -6.096   8.276 1.00 . . D 327 TYR CB   1 1 
       D 32  89157 4 1  9 TYR CD1  C -16.527  -8.266   9.553 1.00 . . D 327 TYR CD1  1 1 
       D 32  89158 4 1  9 TYR CD2  C -15.941  -8.277   7.199 1.00 . . D 327 TYR CD2  1 1 
       D 32  89159 4 1  9 TYR CE1  C -16.285  -9.644   9.620 1.00 . . D 327 TYR CE1  1 1 
       D 32  89160 4 1  9 TYR CE2  C -15.701  -9.656   7.265 1.00 . . D 327 TYR CE2  1 1 
       D 32  89161 4 1  9 TYR CG   C -16.354  -7.583   8.343 1.00 . . D 327 TYR CG   1 1 
       D 32  89162 4 1  9 TYR CZ   C -15.873 -10.339   8.475 1.00 . . D 327 TYR CZ   1 1 
       D 32  89163 4 1  9 TYR H    H -16.609  -5.614  10.892 1.00 . . D 327 TYR H    1 1 
       D 32  89164 4 1  9 TYR HA   H -14.547  -5.741   8.756 1.00 . . D 327 TYR HA   1 1 
       D 32  89165 4 1  9 TYR HB2  H -17.572  -5.873   8.712 1.00 . . D 327 TYR HB2  1 1 
       D 32  89166 4 1  9 TYR HB3  H -16.596  -5.775   7.245 1.00 . . D 327 TYR HB3  1 1 
       D 32  89167 4 1  9 TYR HD1  H -16.845  -7.731  10.435 1.00 . . D 327 TYR HD1  1 1 
       D 32  89168 4 1  9 TYR HD2  H -15.809  -7.750   6.264 1.00 . . D 327 TYR HD2  1 1 
       D 32  89169 4 1  9 TYR HE1  H -16.417 -10.170  10.554 1.00 . . D 327 TYR HE1  1 1 
       D 32  89170 4 1  9 TYR HE2  H -15.384 -10.192   6.381 1.00 . . D 327 TYR HE2  1 1 
       D 32  89171 4 1  9 TYR HH   H -15.686 -11.964   9.462 1.00 . . D 327 TYR HH   1 1 
       D 32  89172 4 1  9 TYR N    N -15.705  -5.585  10.515 1.00 . . D 327 TYR N    1 1 
       D 32  89173 4 1  9 TYR O    O -16.201  -3.110   9.487 1.00 . . D 327 TYR O    1 1 
       D 32  89174 4 1  9 TYR OH   O -15.635 -11.698   8.541 1.00 . . D 327 TYR OH   1 1 
       D 32  89175 4 1 10 PHE C    C -15.156  -1.780   5.864 1.00 . . D 328 PHE C    1 1 
       D 32  89176 4 1 10 PHE CA   C -14.995  -1.968   7.375 1.00 . . D 328 PHE CA   1 1 
       D 32  89177 4 1 10 PHE CB   C -13.693  -1.312   7.839 1.00 . . D 328 PHE CB   1 1 
       D 32  89178 4 1 10 PHE CD1  C -14.339  -0.201  10.009 1.00 . . D 328 PHE CD1  1 1 
       D 32  89179 4 1 10 PHE CD2  C -13.002  -2.225  10.087 1.00 . . D 328 PHE CD2  1 1 
       D 32  89180 4 1 10 PHE CE1  C -14.328  -0.141  11.408 1.00 . . D 328 PHE CE1  1 1 
       D 32  89181 4 1 10 PHE CE2  C -12.991  -2.164  11.487 1.00 . . D 328 PHE CE2  1 1 
       D 32  89182 4 1 10 PHE CG   C -13.677  -1.245   9.348 1.00 . . D 328 PHE CG   1 1 
       D 32  89183 4 1 10 PHE CZ   C -13.653  -1.121  12.147 1.00 . . D 328 PHE CZ   1 1 
       D 32  89184 4 1 10 PHE H    H -14.467  -4.043   7.128 1.00 . . D 328 PHE H    1 1 
       D 32  89185 4 1 10 PHE HA   H -15.829  -1.505   7.884 1.00 . . D 328 PHE HA   1 1 
       D 32  89186 4 1 10 PHE HB2  H -12.852  -1.898   7.494 1.00 . . D 328 PHE HB2  1 1 
       D 32  89187 4 1 10 PHE HB3  H -13.627  -0.314   7.433 1.00 . . D 328 PHE HB3  1 1 
       D 32  89188 4 1 10 PHE HD1  H -14.858   0.554   9.439 1.00 . . D 328 PHE HD1  1 1 
       D 32  89189 4 1 10 PHE HD2  H -12.489  -3.029   9.578 1.00 . . D 328 PHE HD2  1 1 
       D 32  89190 4 1 10 PHE HE1  H -14.838   0.663  11.917 1.00 . . D 328 PHE HE1  1 1 
       D 32  89191 4 1 10 PHE HE2  H -12.471  -2.920  12.056 1.00 . . D 328 PHE HE2  1 1 
       D 32  89192 4 1 10 PHE HZ   H -13.646  -1.074  13.226 1.00 . . D 328 PHE HZ   1 1 
       D 32  89193 4 1 10 PHE N    N -14.961  -3.421   7.703 1.00 . . D 328 PHE N    1 1 
       D 32  89194 4 1 10 PHE O    O -15.331  -2.727   5.126 1.00 . . D 328 PHE O    1 1 
       D 32  89195 4 1 11 THR C    C -14.518   0.993   3.583 1.00 . . D 329 THR C    1 1 
       D 32  89196 4 1 11 THR CA   C -15.247  -0.303   3.944 1.00 . . D 329 THR CA   1 1 
       D 32  89197 4 1 11 THR CB   C -16.732  -0.165   3.599 1.00 . . D 329 THR CB   1 1 
       D 32  89198 4 1 11 THR CG2  C -17.406  -1.536   3.684 1.00 . . D 329 THR CG2  1 1 
       D 32  89199 4 1 11 THR H    H -14.956   0.188   6.020 1.00 . . D 329 THR H    1 1 
       D 32  89200 4 1 11 THR HA   H -14.822  -1.124   3.385 1.00 . . D 329 THR HA   1 1 
       D 32  89201 4 1 11 THR HB   H -16.836   0.221   2.596 1.00 . . D 329 THR HB   1 1 
       D 32  89202 4 1 11 THR HG1  H -18.180   1.018   4.135 1.00 . . D 329 THR HG1  1 1 
       D 32  89203 4 1 11 THR HG21 H -16.809  -2.264   3.156 1.00 . . D 329 THR HG21 1 1 
       D 32  89204 4 1 11 THR HG22 H -17.498  -1.828   4.720 1.00 . . D 329 THR HG22 1 1 
       D 32  89205 4 1 11 THR HG23 H -18.388  -1.482   3.236 1.00 . . D 329 THR HG23 1 1 
       D 32  89206 4 1 11 THR N    N -15.097  -0.560   5.403 1.00 . . D 329 THR N    1 1 
       D 32  89207 4 1 11 THR O    O -14.259   1.826   4.427 1.00 . . D 329 THR O    1 1 
       D 32  89208 4 1 11 THR OG1  O -17.348   0.727   4.518 1.00 . . D 329 THR OG1  1 1 
       D 32  89209 4 1 12 LEU C    C -13.842   2.769   0.487 1.00 . . D 330 LEU C    1 1 
       D 32  89210 4 1 12 LEU CA   C -13.466   2.411   1.926 1.00 . . D 330 LEU CA   1 1 
       D 32  89211 4 1 12 LEU CB   C -11.956   2.176   2.012 1.00 . . D 330 LEU CB   1 1 
       D 32  89212 4 1 12 LEU CD1  C -11.175   4.462   2.648 1.00 . . D 330 LEU CD1  1 1 
       D 32  89213 4 1 12 LEU CD2  C  -9.782   3.041   1.140 1.00 . . D 330 LEU CD2  1 1 
       D 32  89214 4 1 12 LEU CG   C -11.212   3.421   1.528 1.00 . . D 330 LEU CG   1 1 
       D 32  89215 4 1 12 LEU H    H -14.396   0.484   1.666 1.00 . . D 330 LEU H    1 1 
       D 32  89216 4 1 12 LEU HA   H -13.743   3.221   2.584 1.00 . . D 330 LEU HA   1 1 
       D 32  89217 4 1 12 LEU HB2  H -11.683   1.969   3.036 1.00 . . D 330 LEU HB2  1 1 
       D 32  89218 4 1 12 LEU HB3  H -11.687   1.335   1.392 1.00 . . D 330 LEU HB3  1 1 
       D 32  89219 4 1 12 LEU HD11 H -10.709   4.033   3.523 1.00 . . D 330 LEU HD11 1 1 
       D 32  89220 4 1 12 LEU HD12 H -10.609   5.321   2.323 1.00 . . D 330 LEU HD12 1 1 
       D 32  89221 4 1 12 LEU HD13 H -12.183   4.766   2.891 1.00 . . D 330 LEU HD13 1 1 
       D 32  89222 4 1 12 LEU HD21 H  -9.691   1.964   1.112 1.00 . . D 330 LEU HD21 1 1 
       D 32  89223 4 1 12 LEU HD22 H  -9.552   3.446   0.166 1.00 . . D 330 LEU HD22 1 1 
       D 32  89224 4 1 12 LEU HD23 H  -9.093   3.440   1.869 1.00 . . D 330 LEU HD23 1 1 
       D 32  89225 4 1 12 LEU HG   H -11.724   3.834   0.670 1.00 . . D 330 LEU HG   1 1 
       D 32  89226 4 1 12 LEU N    N -14.181   1.169   2.333 1.00 . . D 330 LEU N    1 1 
       D 32  89227 4 1 12 LEU O    O -13.773   1.949  -0.407 1.00 . . D 330 LEU O    1 1 
       D 32  89228 4 1 13 GLN C    C -13.363   4.856  -1.879 1.00 . . D 331 GLN C    1 1 
       D 32  89229 4 1 13 GLN CA   C -14.615   4.405  -1.125 1.00 . . D 331 GLN CA   1 1 
       D 32  89230 4 1 13 GLN CB   C -15.614   5.563  -1.054 1.00 . . D 331 GLN CB   1 1 
       D 32  89231 4 1 13 GLN CD   C -17.064   7.066  -2.428 1.00 . . D 331 GLN CD   1 1 
       D 32  89232 4 1 13 GLN CG   C -15.887   6.090  -2.466 1.00 . . D 331 GLN CG   1 1 
       D 32  89233 4 1 13 GLN H    H -14.285   4.639   0.991 1.00 . . D 331 GLN H    1 1 
       D 32  89234 4 1 13 GLN HA   H -15.066   3.571  -1.640 1.00 . . D 331 GLN HA   1 1 
       D 32  89235 4 1 13 GLN HB2  H -16.538   5.216  -0.615 1.00 . . D 331 GLN HB2  1 1 
       D 32  89236 4 1 13 GLN HB3  H -15.204   6.357  -0.450 1.00 . . D 331 GLN HB3  1 1 
       D 32  89237 4 1 13 GLN HE21 H -18.404   5.692  -2.936 1.00 . . D 331 GLN HE21 1 1 
       D 32  89238 4 1 13 GLN HE22 H -19.025   7.250  -2.683 1.00 . . D 331 GLN HE22 1 1 
       D 32  89239 4 1 13 GLN HG2  H -15.007   6.599  -2.835 1.00 . . D 331 GLN HG2  1 1 
       D 32  89240 4 1 13 GLN HG3  H -16.126   5.265  -3.119 1.00 . . D 331 GLN HG3  1 1 
       D 32  89241 4 1 13 GLN N    N -14.239   3.992   0.256 1.00 . . D 331 GLN N    1 1 
       D 32  89242 4 1 13 GLN NE2  N -18.264   6.633  -2.705 1.00 . . D 331 GLN NE2  1 1 
       D 32  89243 4 1 13 GLN O    O -12.594   5.663  -1.397 1.00 . . D 331 GLN O    1 1 
       D 32  89244 4 1 13 GLN OE1  O -16.892   8.234  -2.142 1.00 . . D 331 GLN OE1  1 1 
       D 32  89245 4 1 14 ILE C    C -12.379   5.289  -5.202 1.00 . . D 332 ILE C    1 1 
       D 32  89246 4 1 14 ILE CA   C -11.948   4.747  -3.838 1.00 . . D 332 ILE CA   1 1 
       D 32  89247 4 1 14 ILE CB   C -11.039   3.532  -4.040 1.00 . . D 332 ILE CB   1 1 
       D 32  89248 4 1 14 ILE CD1  C -10.225   1.464  -2.894 1.00 . . D 332 ILE CD1  1 1 
       D 32  89249 4 1 14 ILE CG1  C -10.753   2.886  -2.683 1.00 . . D 332 ILE CG1  1 1 
       D 32  89250 4 1 14 ILE CG2  C  -9.722   3.978  -4.678 1.00 . . D 332 ILE CG2  1 1 
       D 32  89251 4 1 14 ILE H    H -13.782   3.693  -3.433 1.00 . . D 332 ILE H    1 1 
       D 32  89252 4 1 14 ILE HA   H -11.409   5.512  -3.300 1.00 . . D 332 ILE HA   1 1 
       D 32  89253 4 1 14 ILE HB   H -11.530   2.819  -4.685 1.00 . . D 332 ILE HB   1 1 
       D 32  89254 4 1 14 ILE HD11 H  -9.827   1.375  -3.894 1.00 . . D 332 ILE HD11 1 1 
       D 32  89255 4 1 14 ILE HD12 H  -9.447   1.260  -2.177 1.00 . . D 332 ILE HD12 1 1 
       D 32  89256 4 1 14 ILE HD13 H -11.032   0.758  -2.764 1.00 . . D 332 ILE HD13 1 1 
       D 32  89257 4 1 14 ILE HG12 H -10.014   3.471  -2.155 1.00 . . D 332 ILE HG12 1 1 
       D 32  89258 4 1 14 ILE HG13 H -11.663   2.848  -2.103 1.00 . . D 332 ILE HG13 1 1 
       D 32  89259 4 1 14 ILE HG21 H  -9.452   4.955  -4.304 1.00 . . D 332 ILE HG21 1 1 
       D 32  89260 4 1 14 ILE HG22 H  -8.945   3.270  -4.433 1.00 . . D 332 ILE HG22 1 1 
       D 32  89261 4 1 14 ILE HG23 H  -9.840   4.025  -5.750 1.00 . . D 332 ILE HG23 1 1 
       D 32  89262 4 1 14 ILE N    N -13.151   4.343  -3.060 1.00 . . D 332 ILE N    1 1 
       D 32  89263 4 1 14 ILE O    O -12.954   4.585  -6.008 1.00 . . D 332 ILE O    1 1 
       D 32  89264 4 1 15 ARG C    C -11.575   6.587  -7.875 1.00 . . D 333 ARG C    1 1 
       D 32  89265 4 1 15 ARG CA   C -12.497   7.123  -6.778 1.00 . . D 333 ARG CA   1 1 
       D 32  89266 4 1 15 ARG CB   C -12.381   8.647  -6.712 1.00 . . D 333 ARG CB   1 1 
       D 32  89267 4 1 15 ARG CD   C -12.958  10.761  -7.916 1.00 . . D 333 ARG CD   1 1 
       D 32  89268 4 1 15 ARG CG   C -13.285   9.273  -7.776 1.00 . . D 333 ARG CG   1 1 
       D 32  89269 4 1 15 ARG CZ   C -12.483  12.273  -9.754 1.00 . . D 333 ARG CZ   1 1 
       D 32  89270 4 1 15 ARG H    H -11.639   7.086  -4.803 1.00 . . D 333 ARG H    1 1 
       D 32  89271 4 1 15 ARG HA   H -13.519   6.850  -7.003 1.00 . . D 333 ARG HA   1 1 
       D 32  89272 4 1 15 ARG HB2  H -12.685   8.989  -5.733 1.00 . . D 333 ARG HB2  1 1 
       D 32  89273 4 1 15 ARG HB3  H -11.358   8.938  -6.895 1.00 . . D 333 ARG HB3  1 1 
       D 32  89274 4 1 15 ARG HD2  H -13.837  11.345  -7.684 1.00 . . D 333 ARG HD2  1 1 
       D 32  89275 4 1 15 ARG HD3  H -12.163  11.021  -7.235 1.00 . . D 333 ARG HD3  1 1 
       D 32  89276 4 1 15 ARG HE   H -12.277  10.305  -9.906 1.00 . . D 333 ARG HE   1 1 
       D 32  89277 4 1 15 ARG HG2  H -13.121   8.778  -8.723 1.00 . . D 333 ARG HG2  1 1 
       D 32  89278 4 1 15 ARG HG3  H -14.318   9.159  -7.484 1.00 . . D 333 ARG HG3  1 1 
       D 32  89279 4 1 15 ARG HH11 H -13.102  13.085  -8.030 1.00 . . D 333 ARG HH11 1 1 
       D 32  89280 4 1 15 ARG HH12 H -12.778  14.204  -9.311 1.00 . . D 333 ARG HH12 1 1 
       D 32  89281 4 1 15 ARG HH21 H -11.855  11.754 -11.582 1.00 . . D 333 ARG HH21 1 1 
       D 32  89282 4 1 15 ARG HH22 H -12.073  13.452 -11.319 1.00 . . D 333 ARG HH22 1 1 
       D 32  89283 4 1 15 ARG N    N -12.104   6.536  -5.466 1.00 . . D 333 ARG N    1 1 
       D 32  89284 4 1 15 ARG NE   N -12.528  11.044  -9.314 1.00 . . D 333 ARG NE   1 1 
       D 32  89285 4 1 15 ARG NH1  N -12.813  13.264  -8.970 1.00 . . D 333 ARG NH1  1 1 
       D 32  89286 4 1 15 ARG NH2  N -12.107  12.512 -10.980 1.00 . . D 333 ARG NH2  1 1 
       D 32  89287 4 1 15 ARG O    O -10.466   6.166  -7.615 1.00 . . D 333 ARG O    1 1 
       D 32  89288 4 1 16 GLY C    C -11.382   4.591 -10.385 1.00 . . D 334 GLY C    1 1 
       D 32  89289 4 1 16 GLY CA   C -11.170   6.096 -10.213 1.00 . . D 334 GLY CA   1 1 
       D 32  89290 4 1 16 GLY H    H -12.921   6.947  -9.290 1.00 . . D 334 GLY H    1 1 
       D 32  89291 4 1 16 GLY HA2  H -11.437   6.605 -11.129 1.00 . . D 334 GLY HA2  1 1 
       D 32  89292 4 1 16 GLY HA3  H -10.132   6.285  -9.985 1.00 . . D 334 GLY HA3  1 1 
       D 32  89293 4 1 16 GLY N    N -12.023   6.601  -9.101 1.00 . . D 334 GLY N    1 1 
       D 32  89294 4 1 16 GLY O    O -11.480   3.855  -9.423 1.00 . . D 334 GLY O    1 1 
       D 32  89295 4 1 17 ARG C    C -10.328   1.936 -11.674 1.00 . . D 335 ARG C    1 1 
       D 32  89296 4 1 17 ARG CA   C -11.659   2.671 -11.836 1.00 . . D 335 ARG CA   1 1 
       D 32  89297 4 1 17 ARG CB   C -12.195   2.451 -13.252 1.00 . . D 335 ARG CB   1 1 
       D 32  89298 4 1 17 ARG CD   C -14.062   0.946 -13.961 1.00 . . D 335 ARG CD   1 1 
       D 32  89299 4 1 17 ARG CG   C -12.633   0.994 -13.415 1.00 . . D 335 ARG CG   1 1 
       D 32  89300 4 1 17 ARG CZ   C -15.088   0.562 -16.126 1.00 . . D 335 ARG CZ   1 1 
       D 32  89301 4 1 17 ARG H    H -11.373   4.739 -12.366 1.00 . . D 335 ARG H    1 1 
       D 32  89302 4 1 17 ARG HA   H -12.367   2.288 -11.121 1.00 . . D 335 ARG HA   1 1 
       D 32  89303 4 1 17 ARG HB2  H -13.040   3.103 -13.423 1.00 . . D 335 ARG HB2  1 1 
       D 32  89304 4 1 17 ARG HB3  H -11.419   2.672 -13.970 1.00 . . D 335 ARG HB3  1 1 
       D 32  89305 4 1 17 ARG HD2  H -14.563   0.066 -13.584 1.00 . . D 335 ARG HD2  1 1 
       D 32  89306 4 1 17 ARG HD3  H -14.598   1.829 -13.644 1.00 . . D 335 ARG HD3  1 1 
       D 32  89307 4 1 17 ARG HE   H -13.190   1.112 -15.922 1.00 . . D 335 ARG HE   1 1 
       D 32  89308 4 1 17 ARG HG2  H -11.967   0.492 -14.102 1.00 . . D 335 ARG HG2  1 1 
       D 32  89309 4 1 17 ARG HG3  H -12.600   0.499 -12.456 1.00 . . D 335 ARG HG3  1 1 
       D 32  89310 4 1 17 ARG HH11 H -16.239   0.312 -14.505 1.00 . . D 335 ARG HH11 1 1 
       D 32  89311 4 1 17 ARG HH12 H -17.014   0.024 -16.026 1.00 . . D 335 ARG HH12 1 1 
       D 32  89312 4 1 17 ARG HH21 H -14.192   0.735 -17.908 1.00 . . D 335 ARG HH21 1 1 
       D 32  89313 4 1 17 ARG HH22 H -15.858   0.262 -17.950 1.00 . . D 335 ARG HH22 1 1 
       D 32  89314 4 1 17 ARG N    N -11.454   4.129 -11.603 1.00 . . D 335 ARG N    1 1 
       D 32  89315 4 1 17 ARG NE   N -14.022   0.896 -15.450 1.00 . . D 335 ARG NE   1 1 
       D 32  89316 4 1 17 ARG NH1  N -16.199   0.277 -15.504 1.00 . . D 335 ARG NH1  1 1 
       D 32  89317 4 1 17 ARG NH2  N -15.042   0.516 -17.429 1.00 . . D 335 ARG NH2  1 1 
       D 32  89318 4 1 17 ARG O    O -10.181   1.074 -10.831 1.00 . . D 335 ARG O    1 1 
       D 32  89319 4 1 18 GLU C    C  -7.469   1.790 -10.965 1.00 . . D 336 GLU C    1 1 
       D 32  89320 4 1 18 GLU CA   C  -8.035   1.593 -12.373 1.00 . . D 336 GLU CA   1 1 
       D 32  89321 4 1 18 GLU CB   C  -7.072   2.192 -13.398 1.00 . . D 336 GLU CB   1 1 
       D 32  89322 4 1 18 GLU CD   C  -5.920   1.810 -15.583 1.00 . . D 336 GLU CD   1 1 
       D 32  89323 4 1 18 GLU CG   C  -6.914   1.227 -14.576 1.00 . . D 336 GLU CG   1 1 
       D 32  89324 4 1 18 GLU H    H  -9.501   2.967 -13.149 1.00 . . D 336 GLU H    1 1 
       D 32  89325 4 1 18 GLU HA   H  -8.157   0.539 -12.565 1.00 . . D 336 GLU HA   1 1 
       D 32  89326 4 1 18 GLU HB2  H  -7.463   3.135 -13.753 1.00 . . D 336 GLU HB2  1 1 
       D 32  89327 4 1 18 GLU HB3  H  -6.109   2.353 -12.936 1.00 . . D 336 GLU HB3  1 1 
       D 32  89328 4 1 18 GLU HG2  H  -6.549   0.277 -14.216 1.00 . . D 336 GLU HG2  1 1 
       D 32  89329 4 1 18 GLU HG3  H  -7.870   1.088 -15.057 1.00 . . D 336 GLU HG3  1 1 
       D 32  89330 4 1 18 GLU N    N  -9.359   2.271 -12.477 1.00 . . D 336 GLU N    1 1 
       D 32  89331 4 1 18 GLU O    O  -6.861   0.901 -10.400 1.00 . . D 336 GLU O    1 1 
       D 32  89332 4 1 18 GLU OE1  O  -5.123   2.643 -15.185 1.00 . . D 336 GLU OE1  1 1 
       D 32  89333 4 1 18 GLU OE2  O  -5.973   1.413 -16.736 1.00 . . D 336 GLU OE2  1 1 
       D 32  89334 4 1 19 ARG C    C  -7.807   2.255  -8.041 1.00 . . D 337 ARG C    1 1 
       D 32  89335 4 1 19 ARG CA   C  -7.139   3.204  -9.034 1.00 . . D 337 ARG CA   1 1 
       D 32  89336 4 1 19 ARG CB   C  -7.449   4.651  -8.662 1.00 . . D 337 ARG CB   1 1 
       D 32  89337 4 1 19 ARG CD   C  -5.460   5.211  -7.273 1.00 . . D 337 ARG CD   1 1 
       D 32  89338 4 1 19 ARG CG   C  -6.963   4.920  -7.250 1.00 . . D 337 ARG CG   1 1 
       D 32  89339 4 1 19 ARG CZ   C  -4.047   7.165  -6.971 1.00 . . D 337 ARG CZ   1 1 
       D 32  89340 4 1 19 ARG H    H  -8.151   3.650 -10.855 1.00 . . D 337 ARG H    1 1 
       D 32  89341 4 1 19 ARG HA   H  -6.071   3.050  -9.021 1.00 . . D 337 ARG HA   1 1 
       D 32  89342 4 1 19 ARG HB2  H  -6.950   5.315  -9.352 1.00 . . D 337 ARG HB2  1 1 
       D 32  89343 4 1 19 ARG HB3  H  -8.516   4.815  -8.713 1.00 . . D 337 ARG HB3  1 1 
       D 32  89344 4 1 19 ARG HD2  H  -4.984   4.731  -6.434 1.00 . . D 337 ARG HD2  1 1 
       D 32  89345 4 1 19 ARG HD3  H  -5.036   4.828  -8.191 1.00 . . D 337 ARG HD3  1 1 
       D 32  89346 4 1 19 ARG HE   H  -6.004   7.296  -7.279 1.00 . . D 337 ARG HE   1 1 
       D 32  89347 4 1 19 ARG HG2  H  -7.494   5.768  -6.847 1.00 . . D 337 ARG HG2  1 1 
       D 32  89348 4 1 19 ARG HG3  H  -7.153   4.052  -6.643 1.00 . . D 337 ARG HG3  1 1 
       D 32  89349 4 1 19 ARG HH11 H  -3.156   5.371  -6.940 1.00 . . D 337 ARG HH11 1 1 
       D 32  89350 4 1 19 ARG HH12 H  -2.111   6.731  -6.699 1.00 . . D 337 ARG HH12 1 1 
       D 32  89351 4 1 19 ARG HH21 H  -4.652   9.072  -6.967 1.00 . . D 337 ARG HH21 1 1 
       D 32  89352 4 1 19 ARG HH22 H  -2.956   8.823  -6.714 1.00 . . D 337 ARG HH22 1 1 
       D 32  89353 4 1 19 ARG N    N  -7.661   2.947 -10.393 1.00 . . D 337 ARG N    1 1 
       D 32  89354 4 1 19 ARG NE   N  -5.243   6.685  -7.185 1.00 . . D 337 ARG NE   1 1 
       D 32  89355 4 1 19 ARG NH1  N  -3.025   6.359  -6.861 1.00 . . D 337 ARG NH1  1 1 
       D 32  89356 4 1 19 ARG NH2  N  -3.871   8.454  -6.877 1.00 . . D 337 ARG NH2  1 1 
       D 32  89357 4 1 19 ARG O    O  -7.159   1.640  -7.219 1.00 . . D 337 ARG O    1 1 
       D 32  89358 4 1 20 PHE C    C  -9.212  -0.182  -7.267 1.00 . . D 338 PHE C    1 1 
       D 32  89359 4 1 20 PHE CA   C  -9.819   1.219  -7.179 1.00 . . D 338 PHE CA   1 1 
       D 32  89360 4 1 20 PHE CB   C -11.301   1.160  -7.559 1.00 . . D 338 PHE CB   1 1 
       D 32  89361 4 1 20 PHE CD1  C -12.093   0.114  -5.402 1.00 . . D 338 PHE CD1  1 1 
       D 32  89362 4 1 20 PHE CD2  C -12.493  -1.063  -7.486 1.00 . . D 338 PHE CD2  1 1 
       D 32  89363 4 1 20 PHE CE1  C -12.722  -0.921  -4.697 1.00 . . D 338 PHE CE1  1 1 
       D 32  89364 4 1 20 PHE CE2  C -13.121  -2.099  -6.780 1.00 . . D 338 PHE CE2  1 1 
       D 32  89365 4 1 20 PHE CG   C -11.979   0.043  -6.797 1.00 . . D 338 PHE CG   1 1 
       D 32  89366 4 1 20 PHE CZ   C -13.235  -2.028  -5.386 1.00 . . D 338 PHE CZ   1 1 
       D 32  89367 4 1 20 PHE H    H  -9.604   2.634  -8.788 1.00 . . D 338 PHE H    1 1 
       D 32  89368 4 1 20 PHE HA   H  -9.719   1.589  -6.170 1.00 . . D 338 PHE HA   1 1 
       D 32  89369 4 1 20 PHE HB2  H -11.773   2.100  -7.313 1.00 . . D 338 PHE HB2  1 1 
       D 32  89370 4 1 20 PHE HB3  H -11.394   0.978  -8.619 1.00 . . D 338 PHE HB3  1 1 
       D 32  89371 4 1 20 PHE HD1  H -11.698   0.967  -4.871 1.00 . . D 338 PHE HD1  1 1 
       D 32  89372 4 1 20 PHE HD2  H -12.405  -1.119  -8.561 1.00 . . D 338 PHE HD2  1 1 
       D 32  89373 4 1 20 PHE HE1  H -12.810  -0.866  -3.622 1.00 . . D 338 PHE HE1  1 1 
       D 32  89374 4 1 20 PHE HE2  H -13.517  -2.952  -7.312 1.00 . . D 338 PHE HE2  1 1 
       D 32  89375 4 1 20 PHE HZ   H -13.720  -2.827  -4.843 1.00 . . D 338 PHE HZ   1 1 
       D 32  89376 4 1 20 PHE N    N  -9.102   2.130  -8.114 1.00 . . D 338 PHE N    1 1 
       D 32  89377 4 1 20 PHE O    O  -8.860  -0.782  -6.271 1.00 . . D 338 PHE O    1 1 
       D 32  89378 4 1 21 GLU C    C  -7.165  -2.154  -7.885 1.00 . . D 339 GLU C    1 1 
       D 32  89379 4 1 21 GLU CA   C  -8.512  -2.071  -8.611 1.00 . . D 339 GLU CA   1 1 
       D 32  89380 4 1 21 GLU CB   C  -8.305  -2.370 -10.097 1.00 . . D 339 GLU CB   1 1 
       D 32  89381 4 1 21 GLU CD   C  -9.452  -2.885 -12.254 1.00 . . D 339 GLU CD   1 1 
       D 32  89382 4 1 21 GLU CG   C  -9.662  -2.568 -10.773 1.00 . . D 339 GLU CG   1 1 
       D 32  89383 4 1 21 GLU H    H  -9.384  -0.203  -9.240 1.00 . . D 339 GLU H    1 1 
       D 32  89384 4 1 21 GLU HA   H  -9.189  -2.798  -8.191 1.00 . . D 339 GLU HA   1 1 
       D 32  89385 4 1 21 GLU HB2  H  -7.786  -1.543 -10.561 1.00 . . D 339 GLU HB2  1 1 
       D 32  89386 4 1 21 GLU HB3  H  -7.717  -3.269 -10.205 1.00 . . D 339 GLU HB3  1 1 
       D 32  89387 4 1 21 GLU HG2  H -10.184  -3.386 -10.298 1.00 . . D 339 GLU HG2  1 1 
       D 32  89388 4 1 21 GLU HG3  H -10.246  -1.664 -10.679 1.00 . . D 339 GLU HG3  1 1 
       D 32  89389 4 1 21 GLU N    N  -9.091  -0.706  -8.453 1.00 . . D 339 GLU N    1 1 
       D 32  89390 4 1 21 GLU O    O  -6.789  -3.192  -7.378 1.00 . . D 339 GLU O    1 1 
       D 32  89391 4 1 21 GLU OE1  O  -8.505  -3.588 -12.561 1.00 . . D 339 GLU OE1  1 1 
       D 32  89392 4 1 21 GLU OE2  O -10.246  -2.422 -13.057 1.00 . . D 339 GLU OE2  1 1 
       D 32  89393 4 1 22 MET C    C  -5.292  -1.382  -5.673 1.00 . . D 340 MET C    1 1 
       D 32  89394 4 1 22 MET CA   C  -5.113  -1.098  -7.164 1.00 . . D 340 MET CA   1 1 
       D 32  89395 4 1 22 MET CB   C  -4.440   0.260  -7.350 1.00 . . D 340 MET CB   1 1 
       D 32  89396 4 1 22 MET CE   C  -2.759   1.995  -5.345 1.00 . . D 340 MET CE   1 1 
       D 32  89397 4 1 22 MET CG   C  -2.932   0.085  -7.266 1.00 . . D 340 MET CG   1 1 
       D 32  89398 4 1 22 MET H    H  -6.742  -0.253  -8.264 1.00 . . D 340 MET H    1 1 
       D 32  89399 4 1 22 MET HA   H  -4.499  -1.867  -7.602 1.00 . . D 340 MET HA   1 1 
       D 32  89400 4 1 22 MET HB2  H  -4.705   0.667  -8.316 1.00 . . D 340 MET HB2  1 1 
       D 32  89401 4 1 22 MET HB3  H  -4.766   0.936  -6.572 1.00 . . D 340 MET HB3  1 1 
       D 32  89402 4 1 22 MET HE1  H  -2.814   1.063  -4.808 1.00 . . D 340 MET HE1  1 1 
       D 32  89403 4 1 22 MET HE2  H  -2.086   2.667  -4.829 1.00 . . D 340 MET HE2  1 1 
       D 32  89404 4 1 22 MET HE3  H  -3.745   2.436  -5.399 1.00 . . D 340 MET HE3  1 1 
       D 32  89405 4 1 22 MET HG2  H  -2.694  -0.566  -6.441 1.00 . . D 340 MET HG2  1 1 
       D 32  89406 4 1 22 MET HG3  H  -2.578  -0.354  -8.186 1.00 . . D 340 MET HG3  1 1 
       D 32  89407 4 1 22 MET N    N  -6.433  -1.077  -7.841 1.00 . . D 340 MET N    1 1 
       D 32  89408 4 1 22 MET O    O  -4.667  -2.268  -5.123 1.00 . . D 340 MET O    1 1 
       D 32  89409 4 1 22 MET SD   S  -2.143   1.695  -7.019 1.00 . . D 340 MET SD   1 1 
       D 32  89410 4 1 23 PHE C    C  -6.870  -2.300  -3.352 1.00 . . D 341 PHE C    1 1 
       D 32  89411 4 1 23 PHE CA   C  -6.343  -0.881  -3.557 1.00 . . D 341 PHE CA   1 1 
       D 32  89412 4 1 23 PHE CB   C  -7.357   0.128  -3.012 1.00 . . D 341 PHE CB   1 1 
       D 32  89413 4 1 23 PHE CD1  C  -6.204   2.279  -3.650 1.00 . . D 341 PHE CD1  1 1 
       D 32  89414 4 1 23 PHE CD2  C  -6.430   1.730  -1.298 1.00 . . D 341 PHE CD2  1 1 
       D 32  89415 4 1 23 PHE CE1  C  -5.545   3.468  -3.309 1.00 . . D 341 PHE CE1  1 1 
       D 32  89416 4 1 23 PHE CE2  C  -5.771   2.919  -0.957 1.00 . . D 341 PHE CE2  1 1 
       D 32  89417 4 1 23 PHE CG   C  -6.647   1.410  -2.645 1.00 . . D 341 PHE CG   1 1 
       D 32  89418 4 1 23 PHE CZ   C  -5.328   3.787  -1.962 1.00 . . D 341 PHE CZ   1 1 
       D 32  89419 4 1 23 PHE H    H  -6.629   0.066  -5.472 1.00 . . D 341 PHE H    1 1 
       D 32  89420 4 1 23 PHE HA   H  -5.406  -0.767  -3.036 1.00 . . D 341 PHE HA   1 1 
       D 32  89421 4 1 23 PHE HB2  H  -8.101   0.332  -3.767 1.00 . . D 341 PHE HB2  1 1 
       D 32  89422 4 1 23 PHE HB3  H  -7.835  -0.281  -2.135 1.00 . . D 341 PHE HB3  1 1 
       D 32  89423 4 1 23 PHE HD1  H  -6.370   2.033  -4.688 1.00 . . D 341 PHE HD1  1 1 
       D 32  89424 4 1 23 PHE HD2  H  -6.771   1.061  -0.521 1.00 . . D 341 PHE HD2  1 1 
       D 32  89425 4 1 23 PHE HE1  H  -5.202   4.138  -4.085 1.00 . . D 341 PHE HE1  1 1 
       D 32  89426 4 1 23 PHE HE2  H  -5.605   3.165   0.082 1.00 . . D 341 PHE HE2  1 1 
       D 32  89427 4 1 23 PHE HZ   H  -4.820   4.704  -1.699 1.00 . . D 341 PHE HZ   1 1 
       D 32  89428 4 1 23 PHE N    N  -6.135  -0.643  -5.013 1.00 . . D 341 PHE N    1 1 
       D 32  89429 4 1 23 PHE O    O  -6.338  -3.067  -2.573 1.00 . . D 341 PHE O    1 1 
       D 32  89430 4 1 24 ARG C    C  -7.350  -5.055  -4.050 1.00 . . D 342 ARG C    1 1 
       D 32  89431 4 1 24 ARG CA   C  -8.473  -4.026  -3.909 1.00 . . D 342 ARG CA   1 1 
       D 32  89432 4 1 24 ARG CB   C  -9.522  -4.260  -4.999 1.00 . . D 342 ARG CB   1 1 
       D 32  89433 4 1 24 ARG CD   C -11.208  -5.915  -5.817 1.00 . . D 342 ARG CD   1 1 
       D 32  89434 4 1 24 ARG CG   C  -9.897  -5.744  -5.047 1.00 . . D 342 ARG CG   1 1 
       D 32  89435 4 1 24 ARG CZ   C -11.843  -6.720  -8.017 1.00 . . D 342 ARG CZ   1 1 
       D 32  89436 4 1 24 ARG H    H  -8.316  -2.022  -4.676 1.00 . . D 342 ARG H    1 1 
       D 32  89437 4 1 24 ARG HA   H  -8.933  -4.128  -2.939 1.00 . . D 342 ARG HA   1 1 
       D 32  89438 4 1 24 ARG HB2  H -10.403  -3.672  -4.783 1.00 . . D 342 ARG HB2  1 1 
       D 32  89439 4 1 24 ARG HB3  H  -9.119  -3.964  -5.957 1.00 . . D 342 ARG HB3  1 1 
       D 32  89440 4 1 24 ARG HD2  H -11.781  -6.719  -5.378 1.00 . . D 342 ARG HD2  1 1 
       D 32  89441 4 1 24 ARG HD3  H -11.777  -4.999  -5.768 1.00 . . D 342 ARG HD3  1 1 
       D 32  89442 4 1 24 ARG HE   H -10.010  -6.081  -7.600 1.00 . . D 342 ARG HE   1 1 
       D 32  89443 4 1 24 ARG HG2  H  -9.112  -6.297  -5.540 1.00 . . D 342 ARG HG2  1 1 
       D 32  89444 4 1 24 ARG HG3  H -10.022  -6.114  -4.040 1.00 . . D 342 ARG HG3  1 1 
       D 32  89445 4 1 24 ARG HH11 H -13.252  -6.726  -6.593 1.00 . . D 342 ARG HH11 1 1 
       D 32  89446 4 1 24 ARG HH12 H -13.755  -7.305  -8.145 1.00 . . D 342 ARG HH12 1 1 
       D 32  89447 4 1 24 ARG HH21 H -10.657  -6.832  -9.625 1.00 . . D 342 ARG HH21 1 1 
       D 32  89448 4 1 24 ARG HH22 H -12.288  -7.365  -9.860 1.00 . . D 342 ARG HH22 1 1 
       D 32  89449 4 1 24 ARG N    N  -7.909  -2.657  -4.052 1.00 . . D 342 ARG N    1 1 
       D 32  89450 4 1 24 ARG NE   N -10.910  -6.236  -7.242 1.00 . . D 342 ARG NE   1 1 
       D 32  89451 4 1 24 ARG NH1  N -13.044  -6.933  -7.548 1.00 . . D 342 ARG NH1  1 1 
       D 32  89452 4 1 24 ARG NH2  N -11.576  -6.994  -9.264 1.00 . . D 342 ARG NH2  1 1 
       D 32  89453 4 1 24 ARG O    O  -7.329  -6.058  -3.368 1.00 . . D 342 ARG O    1 1 
       D 32  89454 4 1 25 GLU C    C  -4.503  -5.905  -3.815 1.00 . . D 343 GLU C    1 1 
       D 32  89455 4 1 25 GLU CA   C  -5.299  -5.781  -5.115 1.00 . . D 343 GLU CA   1 1 
       D 32  89456 4 1 25 GLU CB   C  -4.378  -5.290  -6.235 1.00 . . D 343 GLU CB   1 1 
       D 32  89457 4 1 25 GLU CD   C  -2.361  -5.916  -7.572 1.00 . . D 343 GLU CD   1 1 
       D 32  89458 4 1 25 GLU CG   C  -3.091  -6.119  -6.243 1.00 . . D 343 GLU CG   1 1 
       D 32  89459 4 1 25 GLU H    H  -6.457  -3.997  -5.474 1.00 . . D 343 GLU H    1 1 
       D 32  89460 4 1 25 GLU HA   H  -5.701  -6.747  -5.376 1.00 . . D 343 GLU HA   1 1 
       D 32  89461 4 1 25 GLU HB2  H  -4.880  -5.396  -7.186 1.00 . . D 343 GLU HB2  1 1 
       D 32  89462 4 1 25 GLU HB3  H  -4.133  -4.252  -6.070 1.00 . . D 343 GLU HB3  1 1 
       D 32  89463 4 1 25 GLU HG2  H  -2.454  -5.801  -5.428 1.00 . . D 343 GLU HG2  1 1 
       D 32  89464 4 1 25 GLU HG3  H  -3.334  -7.163  -6.123 1.00 . . D 343 GLU HG3  1 1 
       D 32  89465 4 1 25 GLU N    N  -6.419  -4.814  -4.931 1.00 . . D 343 GLU N    1 1 
       D 32  89466 4 1 25 GLU O    O  -4.146  -6.987  -3.395 1.00 . . D 343 GLU O    1 1 
       D 32  89467 4 1 25 GLU OE1  O  -2.285  -4.783  -8.018 1.00 . . D 343 GLU OE1  1 1 
       D 32  89468 4 1 25 GLU OE2  O  -1.890  -6.898  -8.122 1.00 . . D 343 GLU OE2  1 1 
       D 32  89469 4 1 26 LEU C    C  -4.219  -5.657  -0.860 1.00 . . D 344 LEU C    1 1 
       D 32  89470 4 1 26 LEU CA   C  -3.440  -4.862  -1.908 1.00 . . D 344 LEU CA   1 1 
       D 32  89471 4 1 26 LEU CB   C  -3.198  -3.441  -1.396 1.00 . . D 344 LEU CB   1 1 
       D 32  89472 4 1 26 LEU CD1  C  -2.078  -1.260  -1.885 1.00 . . D 344 LEU CD1  1 1 
       D 32  89473 4 1 26 LEU CD2  C  -0.982  -3.404  -2.547 1.00 . . D 344 LEU CD2  1 1 
       D 32  89474 4 1 26 LEU CG   C  -2.322  -2.682  -2.395 1.00 . . D 344 LEU CG   1 1 
       D 32  89475 4 1 26 LEU H    H  -4.512  -3.944  -3.536 1.00 . . D 344 LEU H    1 1 
       D 32  89476 4 1 26 LEU HA   H  -2.493  -5.343  -2.090 1.00 . . D 344 LEU HA   1 1 
       D 32  89477 4 1 26 LEU HB2  H  -4.145  -2.931  -1.287 1.00 . . D 344 LEU HB2  1 1 
       D 32  89478 4 1 26 LEU HB3  H  -2.698  -3.482  -0.441 1.00 . . D 344 LEU HB3  1 1 
       D 32  89479 4 1 26 LEU HD11 H  -2.506  -1.153  -0.898 1.00 . . D 344 LEU HD11 1 1 
       D 32  89480 4 1 26 LEU HD12 H  -1.015  -1.072  -1.839 1.00 . . D 344 LEU HD12 1 1 
       D 32  89481 4 1 26 LEU HD13 H  -2.540  -0.552  -2.556 1.00 . . D 344 LEU HD13 1 1 
       D 32  89482 4 1 26 LEU HD21 H  -0.712  -3.866  -1.610 1.00 . . D 344 LEU HD21 1 1 
       D 32  89483 4 1 26 LEU HD22 H  -1.067  -4.164  -3.311 1.00 . . D 344 LEU HD22 1 1 
       D 32  89484 4 1 26 LEU HD23 H  -0.219  -2.694  -2.832 1.00 . . D 344 LEU HD23 1 1 
       D 32  89485 4 1 26 LEU HG   H  -2.822  -2.639  -3.352 1.00 . . D 344 LEU HG   1 1 
       D 32  89486 4 1 26 LEU N    N  -4.219  -4.806  -3.178 1.00 . . D 344 LEU N    1 1 
       D 32  89487 4 1 26 LEU O    O  -3.681  -6.519  -0.194 1.00 . . D 344 LEU O    1 1 
       D 32  89488 4 1 27 ASN C    C  -6.259  -7.612   0.005 1.00 . . D 345 ASN C    1 1 
       D 32  89489 4 1 27 ASN CA   C  -6.295  -6.111   0.304 1.00 . . D 345 ASN CA   1 1 
       D 32  89490 4 1 27 ASN CB   C  -7.741  -5.618   0.254 1.00 . . D 345 ASN CB   1 1 
       D 32  89491 4 1 27 ASN CG   C  -8.422  -5.901   1.595 1.00 . . D 345 ASN CG   1 1 
       D 32  89492 4 1 27 ASN H    H  -5.894  -4.673  -1.251 1.00 . . D 345 ASN H    1 1 
       D 32  89493 4 1 27 ASN HA   H  -5.890  -5.934   1.287 1.00 . . D 345 ASN HA   1 1 
       D 32  89494 4 1 27 ASN HB2  H  -7.753  -4.555   0.060 1.00 . . D 345 ASN HB2  1 1 
       D 32  89495 4 1 27 ASN HB3  H  -8.271  -6.134  -0.532 1.00 . . D 345 ASN HB3  1 1 
       D 32  89496 4 1 27 ASN HD21 H -10.252  -5.929   0.824 1.00 . . D 345 ASN HD21 1 1 
       D 32  89497 4 1 27 ASN HD22 H -10.165  -6.202   2.498 1.00 . . D 345 ASN HD22 1 1 
       D 32  89498 4 1 27 ASN N    N  -5.481  -5.373  -0.706 1.00 . . D 345 ASN N    1 1 
       D 32  89499 4 1 27 ASN ND2  N  -9.720  -6.020   1.643 1.00 . . D 345 ASN ND2  1 1 
       D 32  89500 4 1 27 ASN O    O  -6.124  -8.429   0.894 1.00 . . D 345 ASN O    1 1 
       D 32  89501 4 1 27 ASN OD1  O  -7.765  -6.016   2.610 1.00 . . D 345 ASN OD1  1 1 
       D 32  89502 4 1 28 GLU C    C  -5.011 -10.035  -1.221 1.00 . . D 346 GLU C    1 1 
       D 32  89503 4 1 28 GLU CA   C  -6.363  -9.428  -1.596 1.00 . . D 346 GLU CA   1 1 
       D 32  89504 4 1 28 GLU CB   C  -6.591  -9.585  -3.101 1.00 . . D 346 GLU CB   1 1 
       D 32  89505 4 1 28 GLU CD   C  -8.466 -10.915  -4.080 1.00 . . D 346 GLU CD   1 1 
       D 32  89506 4 1 28 GLU CG   C  -7.101 -10.997  -3.395 1.00 . . D 346 GLU CG   1 1 
       D 32  89507 4 1 28 GLU H    H  -6.492  -7.306  -1.940 1.00 . . D 346 GLU H    1 1 
       D 32  89508 4 1 28 GLU HA   H  -7.146  -9.940  -1.059 1.00 . . D 346 GLU HA   1 1 
       D 32  89509 4 1 28 GLU HB2  H  -7.322  -8.860  -3.430 1.00 . . D 346 GLU HB2  1 1 
       D 32  89510 4 1 28 GLU HB3  H  -5.661  -9.424  -3.625 1.00 . . D 346 GLU HB3  1 1 
       D 32  89511 4 1 28 GLU HG2  H  -6.400 -11.503  -4.044 1.00 . . D 346 GLU HG2  1 1 
       D 32  89512 4 1 28 GLU HG3  H  -7.195 -11.546  -2.471 1.00 . . D 346 GLU HG3  1 1 
       D 32  89513 4 1 28 GLU N    N  -6.383  -7.980  -1.240 1.00 . . D 346 GLU N    1 1 
       D 32  89514 4 1 28 GLU O    O  -4.934 -11.132  -0.706 1.00 . . D 346 GLU O    1 1 
       D 32  89515 4 1 28 GLU OE1  O  -9.362 -10.323  -3.501 1.00 . . D 346 GLU OE1  1 1 
       D 32  89516 4 1 28 GLU OE2  O  -8.591 -11.445  -5.171 1.00 . . D 346 GLU OE2  1 1 
       D 32  89517 4 1 29 ALA C    C  -2.503 -10.137   0.356 1.00 . . D 347 ALA C    1 1 
       D 32  89518 4 1 29 ALA CA   C  -2.596  -9.867  -1.147 1.00 . . D 347 ALA CA   1 1 
       D 32  89519 4 1 29 ALA CB   C  -1.533  -8.844  -1.547 1.00 . . D 347 ALA CB   1 1 
       D 32  89520 4 1 29 ALA H    H  -4.033  -8.454  -1.901 1.00 . . D 347 ALA H    1 1 
       D 32  89521 4 1 29 ALA HA   H  -2.431 -10.786  -1.686 1.00 . . D 347 ALA HA   1 1 
       D 32  89522 4 1 29 ALA HB1  H  -1.815  -8.377  -2.480 1.00 . . D 347 ALA HB1  1 1 
       D 32  89523 4 1 29 ALA HB2  H  -1.451  -8.089  -0.778 1.00 . . D 347 ALA HB2  1 1 
       D 32  89524 4 1 29 ALA HB3  H  -0.581  -9.340  -1.667 1.00 . . D 347 ALA HB3  1 1 
       D 32  89525 4 1 29 ALA N    N  -3.946  -9.332  -1.481 1.00 . . D 347 ALA N    1 1 
       D 32  89526 4 1 29 ALA O    O  -2.033 -11.174   0.782 1.00 . . D 347 ALA O    1 1 
       D 32  89527 4 1 30 LEU C    C  -3.720 -10.615   3.036 1.00 . . D 348 LEU C    1 1 
       D 32  89528 4 1 30 LEU CA   C  -2.872  -9.410   2.637 1.00 . . D 348 LEU CA   1 1 
       D 32  89529 4 1 30 LEU CB   C  -3.395  -8.159   3.343 1.00 . . D 348 LEU CB   1 1 
       D 32  89530 4 1 30 LEU CD1  C  -3.139  -5.677   3.477 1.00 . . D 348 LEU CD1  1 1 
       D 32  89531 4 1 30 LEU CD2  C  -1.157  -7.158   3.822 1.00 . . D 348 LEU CD2  1 1 
       D 32  89532 4 1 30 LEU CG   C  -2.465  -6.981   3.048 1.00 . . D 348 LEU CG   1 1 
       D 32  89533 4 1 30 LEU H    H  -3.310  -8.381   0.794 1.00 . . D 348 LEU H    1 1 
       D 32  89534 4 1 30 LEU HA   H  -1.848  -9.585   2.927 1.00 . . D 348 LEU HA   1 1 
       D 32  89535 4 1 30 LEU HB2  H  -4.389  -7.933   2.985 1.00 . . D 348 LEU HB2  1 1 
       D 32  89536 4 1 30 LEU HB3  H  -3.426  -8.332   4.408 1.00 . . D 348 LEU HB3  1 1 
       D 32  89537 4 1 30 LEU HD11 H  -4.211  -5.785   3.407 1.00 . . D 348 LEU HD11 1 1 
       D 32  89538 4 1 30 LEU HD12 H  -2.866  -5.449   4.497 1.00 . . D 348 LEU HD12 1 1 
       D 32  89539 4 1 30 LEU HD13 H  -2.814  -4.874   2.831 1.00 . . D 348 LEU HD13 1 1 
       D 32  89540 4 1 30 LEU HD21 H  -1.332  -7.786   4.685 1.00 . . D 348 LEU HD21 1 1 
       D 32  89541 4 1 30 LEU HD22 H  -0.421  -7.624   3.183 1.00 . . D 348 LEU HD22 1 1 
       D 32  89542 4 1 30 LEU HD23 H  -0.796  -6.194   4.145 1.00 . . D 348 LEU HD23 1 1 
       D 32  89543 4 1 30 LEU HG   H  -2.257  -6.946   1.989 1.00 . . D 348 LEU HG   1 1 
       D 32  89544 4 1 30 LEU N    N  -2.940  -9.211   1.160 1.00 . . D 348 LEU N    1 1 
       D 32  89545 4 1 30 LEU O    O  -3.316 -11.425   3.841 1.00 . . D 348 LEU O    1 1 
       D 32  89546 4 1 31 GLU C    C  -5.067 -13.203   2.462 1.00 . . D 349 GLU C    1 1 
       D 32  89547 4 1 31 GLU CA   C  -5.766 -11.894   2.838 1.00 . . D 349 GLU CA   1 1 
       D 32  89548 4 1 31 GLU CB   C  -7.090 -11.785   2.077 1.00 . . D 349 GLU CB   1 1 
       D 32  89549 4 1 31 GLU CD   C  -9.171 -10.433   1.798 1.00 . . D 349 GLU CD   1 1 
       D 32  89550 4 1 31 GLU CG   C  -7.916 -10.632   2.649 1.00 . . D 349 GLU CG   1 1 
       D 32  89551 4 1 31 GLU H    H  -5.201 -10.070   1.837 1.00 . . D 349 GLU H    1 1 
       D 32  89552 4 1 31 GLU HA   H  -5.961 -11.885   3.900 1.00 . . D 349 GLU HA   1 1 
       D 32  89553 4 1 31 GLU HB2  H  -6.888 -11.601   1.031 1.00 . . D 349 GLU HB2  1 1 
       D 32  89554 4 1 31 GLU HB3  H  -7.642 -12.708   2.181 1.00 . . D 349 GLU HB3  1 1 
       D 32  89555 4 1 31 GLU HG2  H  -8.202 -10.863   3.666 1.00 . . D 349 GLU HG2  1 1 
       D 32  89556 4 1 31 GLU HG3  H  -7.329  -9.726   2.638 1.00 . . D 349 GLU HG3  1 1 
       D 32  89557 4 1 31 GLU N    N  -4.893 -10.738   2.484 1.00 . . D 349 GLU N    1 1 
       D 32  89558 4 1 31 GLU O    O  -5.170 -14.196   3.155 1.00 . . D 349 GLU O    1 1 
       D 32  89559 4 1 31 GLU OE1  O  -9.532 -11.356   1.086 1.00 . . D 349 GLU OE1  1 1 
       D 32  89560 4 1 31 GLU OE2  O  -9.751  -9.363   1.872 1.00 . . D 349 GLU OE2  1 1 
       D 32  89561 4 1 32 LEU C    C  -2.598 -14.833   1.965 1.00 . . D 350 LEU C    1 1 
       D 32  89562 4 1 32 LEU CA   C  -3.659 -14.454   0.932 1.00 . . D 350 LEU CA   1 1 
       D 32  89563 4 1 32 LEU CB   C  -2.985 -14.206  -0.420 1.00 . . D 350 LEU CB   1 1 
       D 32  89564 4 1 32 LEU CD1  C  -2.033 -15.295  -2.459 1.00 . . D 350 LEU CD1  1 1 
       D 32  89565 4 1 32 LEU CD2  C  -2.051 -16.520  -0.280 1.00 . . D 350 LEU CD2  1 1 
       D 32  89566 4 1 32 LEU CG   C  -2.814 -15.532  -1.164 1.00 . . D 350 LEU CG   1 1 
       D 32  89567 4 1 32 LEU H    H  -4.297 -12.400   0.822 1.00 . . D 350 LEU H    1 1 
       D 32  89568 4 1 32 LEU HA   H  -4.372 -15.257   0.837 1.00 . . D 350 LEU HA   1 1 
       D 32  89569 4 1 32 LEU HB2  H  -3.597 -13.539  -1.010 1.00 . . D 350 LEU HB2  1 1 
       D 32  89570 4 1 32 LEU HB3  H  -2.015 -13.759  -0.262 1.00 . . D 350 LEU HB3  1 1 
       D 32  89571 4 1 32 LEU HD11 H  -1.242 -14.581  -2.278 1.00 . . D 350 LEU HD11 1 1 
       D 32  89572 4 1 32 LEU HD12 H  -1.606 -16.227  -2.799 1.00 . . D 350 LEU HD12 1 1 
       D 32  89573 4 1 32 LEU HD13 H  -2.699 -14.908  -3.215 1.00 . . D 350 LEU HD13 1 1 
       D 32  89574 4 1 32 LEU HD21 H  -1.235 -16.010   0.208 1.00 . . D 350 LEU HD21 1 1 
       D 32  89575 4 1 32 LEU HD22 H  -2.719 -16.928   0.463 1.00 . . D 350 LEU HD22 1 1 
       D 32  89576 4 1 32 LEU HD23 H  -1.659 -17.321  -0.891 1.00 . . D 350 LEU HD23 1 1 
       D 32  89577 4 1 32 LEU HG   H  -3.785 -15.938  -1.403 1.00 . . D 350 LEU HG   1 1 
       D 32  89578 4 1 32 LEU N    N  -4.362 -13.212   1.365 1.00 . . D 350 LEU N    1 1 
       D 32  89579 4 1 32 LEU O    O  -2.513 -15.966   2.397 1.00 . . D 350 LEU O    1 1 
       D 32  89580 4 1 33 LYS C    C  -1.390 -14.661   4.665 1.00 . . D 351 LYS C    1 1 
       D 32  89581 4 1 33 LYS CA   C  -0.731 -14.194   3.367 1.00 . . D 351 LYS CA   1 1 
       D 32  89582 4 1 33 LYS CB   C   0.087 -12.927   3.631 1.00 . . D 351 LYS CB   1 1 
       D 32  89583 4 1 33 LYS CD   C   2.153 -12.042   4.722 1.00 . . D 351 LYS CD   1 1 
       D 32  89584 4 1 33 LYS CE   C   2.493 -11.161   3.517 1.00 . . D 351 LYS CE   1 1 
       D 32  89585 4 1 33 LYS CG   C   1.435 -13.306   4.246 1.00 . . D 351 LYS CG   1 1 
       D 32  89586 4 1 33 LYS H    H  -1.880 -12.989   2.004 1.00 . . D 351 LYS H    1 1 
       D 32  89587 4 1 33 LYS HA   H  -0.084 -14.971   2.991 1.00 . . D 351 LYS HA   1 1 
       D 32  89588 4 1 33 LYS HB2  H   0.249 -12.405   2.700 1.00 . . D 351 LYS HB2  1 1 
       D 32  89589 4 1 33 LYS HB3  H  -0.452 -12.285   4.314 1.00 . . D 351 LYS HB3  1 1 
       D 32  89590 4 1 33 LYS HD2  H   1.511 -11.497   5.399 1.00 . . D 351 LYS HD2  1 1 
       D 32  89591 4 1 33 LYS HD3  H   3.065 -12.316   5.232 1.00 . . D 351 LYS HD3  1 1 
       D 32  89592 4 1 33 LYS HE2  H   3.357 -11.563   3.009 1.00 . . D 351 LYS HE2  1 1 
       D 32  89593 4 1 33 LYS HE3  H   1.653 -11.141   2.838 1.00 . . D 351 LYS HE3  1 1 
       D 32  89594 4 1 33 LYS HG2  H   1.275 -13.968   5.084 1.00 . . D 351 LYS HG2  1 1 
       D 32  89595 4 1 33 LYS HG3  H   2.041 -13.804   3.505 1.00 . . D 351 LYS HG3  1 1 
       D 32  89596 4 1 33 LYS HZ1  H   1.979  -9.411   4.521 1.00 . . D 351 LYS HZ1  1 1 
       D 32  89597 4 1 33 LYS HZ2  H   3.630  -9.789   4.592 1.00 . . D 351 LYS HZ2  1 1 
       D 32  89598 4 1 33 LYS HZ3  H   2.964  -9.165   3.159 1.00 . . D 351 LYS HZ3  1 1 
       D 32  89599 4 1 33 LYS N    N  -1.789 -13.894   2.364 1.00 . . D 351 LYS N    1 1 
       D 32  89600 4 1 33 LYS NZ   N   2.789  -9.777   3.983 1.00 . . D 351 LYS NZ   1 1 
       D 32  89601 4 1 33 LYS O    O  -0.935 -15.582   5.315 1.00 . . D 351 LYS O    1 1 
       D 32  89602 4 1 34 ASP C    C  -3.569 -15.892   6.213 1.00 . . D 352 ASP C    1 1 
       D 32  89603 4 1 34 ASP CA   C  -3.173 -14.416   6.286 1.00 . . D 352 ASP CA   1 1 
       D 32  89604 4 1 34 ASP CB   C  -4.427 -13.555   6.429 1.00 . . D 352 ASP CB   1 1 
       D 32  89605 4 1 34 ASP CG   C  -4.065 -12.230   7.104 1.00 . . D 352 ASP CG   1 1 
       D 32  89606 4 1 34 ASP H    H  -2.807 -13.297   4.494 1.00 . . D 352 ASP H    1 1 
       D 32  89607 4 1 34 ASP HA   H  -2.525 -14.256   7.134 1.00 . . D 352 ASP HA   1 1 
       D 32  89608 4 1 34 ASP HB2  H  -4.844 -13.360   5.452 1.00 . . D 352 ASP HB2  1 1 
       D 32  89609 4 1 34 ASP HB3  H  -5.152 -14.075   7.029 1.00 . . D 352 ASP HB3  1 1 
       D 32  89610 4 1 34 ASP N    N  -2.463 -14.029   5.039 1.00 . . D 352 ASP N    1 1 
       D 32  89611 4 1 34 ASP O    O  -3.600 -16.586   7.211 1.00 . . D 352 ASP O    1 1 
       D 32  89612 4 1 34 ASP OD1  O  -3.284 -12.259   8.041 1.00 . . D 352 ASP OD1  1 1 
       D 32  89613 4 1 34 ASP OD2  O  -4.574 -11.209   6.671 1.00 . . D 352 ASP OD2  1 1 
       D 32  89614 4 1 35 ALA C    C  -3.069 -18.695   5.234 1.00 . . D 353 ALA C    1 1 
       D 32  89615 4 1 35 ALA CA   C  -4.268 -17.806   4.906 1.00 . . D 353 ALA CA   1 1 
       D 32  89616 4 1 35 ALA CB   C  -4.731 -18.075   3.473 1.00 . . D 353 ALA CB   1 1 
       D 32  89617 4 1 35 ALA H    H  -3.843 -15.798   4.250 1.00 . . D 353 ALA H    1 1 
       D 32  89618 4 1 35 ALA HA   H  -5.073 -18.022   5.592 1.00 . . D 353 ALA HA   1 1 
       D 32  89619 4 1 35 ALA HB1  H  -4.774 -17.144   2.927 1.00 . . D 353 ALA HB1  1 1 
       D 32  89620 4 1 35 ALA HB2  H  -4.035 -18.745   2.989 1.00 . . D 353 ALA HB2  1 1 
       D 32  89621 4 1 35 ALA HB3  H  -5.712 -18.527   3.491 1.00 . . D 353 ALA HB3  1 1 
       D 32  89622 4 1 35 ALA N    N  -3.873 -16.376   5.041 1.00 . . D 353 ALA N    1 1 
       D 32  89623 4 1 35 ALA O    O  -3.196 -19.706   5.897 1.00 . . D 353 ALA O    1 1 
       D 32  89624 4 1 36 GLN C    C  -0.183 -18.817   6.478 1.00 . . D 354 GLN C    1 1 
       D 32  89625 4 1 36 GLN CA   C  -0.696 -19.145   5.071 1.00 . . D 354 GLN CA   1 1 
       D 32  89626 4 1 36 GLN CB   C   0.393 -18.833   4.042 1.00 . . D 354 GLN CB   1 1 
       D 32  89627 4 1 36 GLN CD   C   1.295 -19.453   1.794 1.00 . . D 354 GLN CD   1 1 
       D 32  89628 4 1 36 GLN CG   C   0.102 -19.584   2.743 1.00 . . D 354 GLN CG   1 1 
       D 32  89629 4 1 36 GLN H    H  -1.825 -17.504   4.252 1.00 . . D 354 GLN H    1 1 
       D 32  89630 4 1 36 GLN HA   H  -0.951 -20.194   5.017 1.00 . . D 354 GLN HA   1 1 
       D 32  89631 4 1 36 GLN HB2  H   0.410 -17.769   3.849 1.00 . . D 354 GLN HB2  1 1 
       D 32  89632 4 1 36 GLN HB3  H   1.353 -19.145   4.428 1.00 . . D 354 GLN HB3  1 1 
       D 32  89633 4 1 36 GLN HE21 H   1.795 -17.645   2.445 1.00 . . D 354 GLN HE21 1 1 
       D 32  89634 4 1 36 GLN HE22 H   2.786 -18.274   1.219 1.00 . . D 354 GLN HE22 1 1 
       D 32  89635 4 1 36 GLN HG2  H  -0.073 -20.628   2.962 1.00 . . D 354 GLN HG2  1 1 
       D 32  89636 4 1 36 GLN HG3  H  -0.776 -19.165   2.272 1.00 . . D 354 GLN HG3  1 1 
       D 32  89637 4 1 36 GLN N    N  -1.905 -18.325   4.780 1.00 . . D 354 GLN N    1 1 
       D 32  89638 4 1 36 GLN NE2  N   2.019 -18.367   1.822 1.00 . . D 354 GLN NE2  1 1 
       D 32  89639 4 1 36 GLN O    O   0.810 -19.353   6.927 1.00 . . D 354 GLN O    1 1 
       D 32  89640 4 1 36 GLN OE1  O   1.573 -20.348   1.021 1.00 . . D 354 GLN OE1  1 1 
       D 32  89641 4 1 37 ALA C    C  -0.635 -18.743   9.503 1.00 . . D 355 ALA C    1 1 
       D 32  89642 4 1 37 ALA CA   C  -0.403 -17.569   8.549 1.00 . . D 355 ALA CA   1 1 
       D 32  89643 4 1 37 ALA CB   C  -1.186 -16.347   9.035 1.00 . . D 355 ALA CB   1 1 
       D 32  89644 4 1 37 ALA H    H  -1.650 -17.512   6.792 1.00 . . D 355 ALA H    1 1 
       D 32  89645 4 1 37 ALA HA   H   0.648 -17.333   8.528 1.00 . . D 355 ALA HA   1 1 
       D 32  89646 4 1 37 ALA HB1  H  -1.636 -15.849   8.189 1.00 . . D 355 ALA HB1  1 1 
       D 32  89647 4 1 37 ALA HB2  H  -1.959 -16.663   9.721 1.00 . . D 355 ALA HB2  1 1 
       D 32  89648 4 1 37 ALA HB3  H  -0.515 -15.667   9.538 1.00 . . D 355 ALA HB3  1 1 
       D 32  89649 4 1 37 ALA N    N  -0.851 -17.936   7.174 1.00 . . D 355 ALA N    1 1 
       D 32  89650 4 1 37 ALA O    O   0.288 -19.436   9.882 1.00 . . D 355 ALA O    1 1 
       D 32  89651 4 1 38 GLY C    C  -2.313 -21.390  10.043 1.00 . . D 356 GLY C    1 1 
       D 32  89652 4 1 38 GLY CA   C  -2.147 -20.092  10.836 1.00 . . D 356 GLY CA   1 1 
       D 32  89653 4 1 38 GLY H    H  -2.586 -18.392   9.586 1.00 . . D 356 GLY H    1 1 
       D 32  89654 4 1 38 GLY HA2  H  -1.328 -20.198  11.533 1.00 . . D 356 GLY HA2  1 1 
       D 32  89655 4 1 38 GLY HA3  H  -3.058 -19.886  11.376 1.00 . . D 356 GLY HA3  1 1 
       D 32  89656 4 1 38 GLY N    N  -1.858 -18.967   9.901 1.00 . . D 356 GLY N    1 1 
       D 32  89657 4 1 38 GLY O    O  -3.354 -22.017  10.071 1.00 . . D 356 GLY O    1 1 
       D 32  89658 4 1 39 LYS C    C  -1.018 -24.243   9.441 1.00 . . D 357 LYS C    1 1 
       D 32  89659 4 1 39 LYS CA   C  -1.392 -23.058   8.549 1.00 . . D 357 LYS CA   1 1 
       D 32  89660 4 1 39 LYS CB   C  -0.429 -22.986   7.361 1.00 . . D 357 LYS CB   1 1 
       D 32  89661 4 1 39 LYS CD   C  -1.401 -24.171   5.389 1.00 . . D 357 LYS CD   1 1 
       D 32  89662 4 1 39 LYS CE   C  -1.390 -23.989   3.869 1.00 . . D 357 LYS CE   1 1 
       D 32  89663 4 1 39 LYS CG   C  -1.226 -22.811   6.066 1.00 . . D 357 LYS CG   1 1 
       D 32  89664 4 1 39 LYS H    H  -0.465 -21.285   9.333 1.00 . . D 357 LYS H    1 1 
       D 32  89665 4 1 39 LYS HA   H  -2.402 -23.182   8.188 1.00 . . D 357 LYS HA   1 1 
       D 32  89666 4 1 39 LYS HB2  H   0.238 -22.145   7.490 1.00 . . D 357 LYS HB2  1 1 
       D 32  89667 4 1 39 LYS HB3  H   0.146 -23.897   7.307 1.00 . . D 357 LYS HB3  1 1 
       D 32  89668 4 1 39 LYS HD2  H  -0.592 -24.826   5.681 1.00 . . D 357 LYS HD2  1 1 
       D 32  89669 4 1 39 LYS HD3  H  -2.342 -24.605   5.690 1.00 . . D 357 LYS HD3  1 1 
       D 32  89670 4 1 39 LYS HE2  H  -2.366 -23.668   3.538 1.00 . . D 357 LYS HE2  1 1 
       D 32  89671 4 1 39 LYS HE3  H  -0.654 -23.245   3.602 1.00 . . D 357 LYS HE3  1 1 
       D 32  89672 4 1 39 LYS HG2  H  -2.196 -22.394   6.296 1.00 . . D 357 LYS HG2  1 1 
       D 32  89673 4 1 39 LYS HG3  H  -0.695 -22.147   5.404 1.00 . . D 357 LYS HG3  1 1 
       D 32  89674 4 1 39 LYS HZ1  H  -0.717 -25.958   3.940 1.00 . . D 357 LYS HZ1  1 1 
       D 32  89675 4 1 39 LYS HZ2  H  -1.888 -25.669   2.744 1.00 . . D 357 LYS HZ2  1 1 
       D 32  89676 4 1 39 LYS HZ3  H  -0.297 -25.133   2.515 1.00 . . D 357 LYS HZ3  1 1 
       D 32  89677 4 1 39 LYS N    N  -1.295 -21.801   9.339 1.00 . . D 357 LYS N    1 1 
       D 32  89678 4 1 39 LYS NZ   N  -1.047 -25.286   3.217 1.00 . . D 357 LYS NZ   1 1 
       D 32  89679 4 1 39 LYS O    O  -0.036 -24.207  10.154 1.00 . . D 357 LYS O    1 1 
       D 32  89680 4 1 40 GLU C    C  -0.065 -26.972   9.964 1.00 . . D 358 GLU C    1 1 
       D 32  89681 4 1 40 GLU CA   C  -1.486 -26.472  10.263 1.00 . . D 358 GLU CA   1 1 
       D 32  89682 4 1 40 GLU CB   C  -2.497 -27.586   9.984 1.00 . . D 358 GLU CB   1 1 
       D 32  89683 4 1 40 GLU CD   C  -4.546 -28.707  10.870 1.00 . . D 358 GLU CD   1 1 
       D 32  89684 4 1 40 GLU CG   C  -3.340 -27.841  11.236 1.00 . . D 358 GLU CG   1 1 
       D 32  89685 4 1 40 GLU H    H  -2.589 -25.296   8.836 1.00 . . D 358 GLU H    1 1 
       D 32  89686 4 1 40 GLU HA   H  -1.549 -26.187  11.304 1.00 . . D 358 GLU HA   1 1 
       D 32  89687 4 1 40 GLU HB2  H  -3.142 -27.289   9.171 1.00 . . D 358 GLU HB2  1 1 
       D 32  89688 4 1 40 GLU HB3  H  -1.972 -28.491   9.717 1.00 . . D 358 GLU HB3  1 1 
       D 32  89689 4 1 40 GLU HG2  H  -2.740 -28.351  11.976 1.00 . . D 358 GLU HG2  1 1 
       D 32  89690 4 1 40 GLU HG3  H  -3.684 -26.899  11.637 1.00 . . D 358 GLU HG3  1 1 
       D 32  89691 4 1 40 GLU N    N  -1.797 -25.289   9.414 1.00 . . D 358 GLU N    1 1 
       D 32  89692 4 1 40 GLU O    O   0.749 -27.079  10.860 1.00 . . D 358 GLU O    1 1 
       D 32  89693 4 1 40 GLU OE1  O  -4.863 -28.777   9.695 1.00 . . D 358 GLU OE1  1 1 
       D 32  89694 4 1 40 GLU OE2  O  -5.130 -29.286  11.771 1.00 . . D 358 GLU OE2  1 1 
       D 32  89695 4 1 41 PRO C    C   2.585 -26.679   8.421 1.00 . . D 359 PRO C    1 1 
       D 32  89696 4 1 41 PRO CA   C   1.515 -27.771   8.277 1.00 . . D 359 PRO CA   1 1 
       D 32  89697 4 1 41 PRO CB   C   1.330 -28.131   6.797 1.00 . . D 359 PRO CB   1 1 
       D 32  89698 4 1 41 PRO CD   C  -0.805 -27.145   7.630 1.00 . . D 359 PRO CD   1 1 
       D 32  89699 4 1 41 PRO CG   C  -0.097 -27.691   6.379 1.00 . . D 359 PRO CG   1 1 
       D 32  89700 4 1 41 PRO HA   H   1.790 -28.650   8.835 1.00 . . D 359 PRO HA   1 1 
       D 32  89701 4 1 41 PRO HB2  H   2.066 -27.612   6.199 1.00 . . D 359 PRO HB2  1 1 
       D 32  89702 4 1 41 PRO HB3  H   1.432 -29.196   6.663 1.00 . . D 359 PRO HB3  1 1 
       D 32  89703 4 1 41 PRO HD2  H  -1.080 -26.110   7.484 1.00 . . D 359 PRO HD2  1 1 
       D 32  89704 4 1 41 PRO HD3  H  -1.675 -27.741   7.853 1.00 . . D 359 PRO HD3  1 1 
       D 32  89705 4 1 41 PRO HG2  H  -0.036 -26.919   5.623 1.00 . . D 359 PRO HG2  1 1 
       D 32  89706 4 1 41 PRO HG3  H  -0.645 -28.537   5.993 1.00 . . D 359 PRO HG3  1 1 
       D 32  89707 4 1 41 PRO N    N   0.193 -27.271   8.710 1.00 . . D 359 PRO N    1 1 
       D 32  89708 4 1 41 PRO O    O   3.753 -26.911   8.179 1.00 . . D 359 PRO O    1 1 
       D 32  89709 4 1 42 GLY C    C   3.873 -24.129   7.624 1.00 . . D 360 GLY C    1 1 
       D 32  89710 4 1 42 GLY CA   C   3.196 -24.400   8.969 1.00 . . D 360 GLY CA   1 1 
       D 32  89711 4 1 42 GLY H    H   1.254 -25.329   8.999 1.00 . . D 360 GLY H    1 1 
       D 32  89712 4 1 42 GLY HA2  H   2.695 -23.505   9.308 1.00 . . D 360 GLY HA2  1 1 
       D 32  89713 4 1 42 GLY HA3  H   3.943 -24.693   9.689 1.00 . . D 360 GLY HA3  1 1 
       D 32  89714 4 1 42 GLY N    N   2.199 -25.497   8.811 1.00 . . D 360 GLY N    1 1 
       D 32  89715 4 1 42 GLY O    O   3.272 -24.434   6.607 1.00 . . D 360 GLY O    1 1 
       D 32  89716 4 1 42 GLY OXT  O   4.981 -23.619   7.633 1.00 . . D 360 GLY OXT  1 1 
       E 32  89717 5 2  5 HOH H1   H  -8.480  -7.945   4.782 1.00 . . B 503 HOH H1   1 1 
       E 32  89718 5 2  5 HOH H2   H  -9.385  -8.223   3.600 1.00 . . B 503 HOH H2   1 1 
       E 32  89719 5 2  5 HOH O    O  -9.211  -7.578   4.286 1.00 . . B 503 HOH O    1 1 
       E 32  89720 5 2  7 HOH H1   H   8.425   7.923   4.271 1.00 . . D 502 HOH H1   1 1 
       E 32  89721 5 2  7 HOH H2   H   9.213   8.256   3.021 1.00 . . D 502 HOH H2   1 1 
       E 32  89722 5 2  7 HOH O    O   9.107   7.581   3.692 1.00 . . D 502 HOH O    1 1 
       E 32  89723 5 2  8 HOH H1   H  -9.045   8.278  -4.217 1.00 . . D 504 HOH H1   1 1 
       E 32  89724 5 2  8 HOH H2   H  -9.765   8.556  -2.916 1.00 . . D 504 HOH H2   1 1 
       E 32  89725 5 2  8 HOH O    O  -9.700   7.914  -3.623 1.00 . . D 504 HOH O    1 1 
       E 32  89726 5 2 10 HOH H1   H   8.195  -7.850  -5.498 1.00 . . A 501 HOH H1   1 1 
       E 32  89727 5 2 10 HOH H2   H   9.033  -8.183  -4.283 1.00 . . A 501 HOH H2   1 1 
       E 32  89728 5 2 10 HOH O    O   8.901  -7.509  -4.950 1.00 . . A 501 HOH O    1 1 
       A 33  89729 1 1  1 LYS C    C  16.978  17.755   5.924 1.00 . . A 319 LYS C    1 1 
       A 33  89730 1 1  1 LYS CA   C  15.936  16.632   5.898 1.00 . . A 319 LYS CA   1 1 
       A 33  89731 1 1  1 LYS CB   C  15.644  16.230   4.448 1.00 . . A 319 LYS CB   1 1 
       A 33  89732 1 1  1 LYS CD   C  14.887  14.089   3.414 1.00 . . A 319 LYS CD   1 1 
       A 33  89733 1 1  1 LYS CE   C  13.640  13.692   2.624 1.00 . . A 319 LYS CE   1 1 
       A 33  89734 1 1  1 LYS CG   C  14.528  15.185   4.418 1.00 . . A 319 LYS CG   1 1 
       A 33  89735 1 1  1 LYS H1   H  14.433  18.049   6.160 1.00 . . A 319 LYS H1   1 1 
       A 33  89736 1 1  1 LYS H2   H  13.908  16.446   6.336 1.00 . . A 319 LYS H2   1 1 
       A 33  89737 1 1  1 LYS H3   H  14.820  17.179   7.567 1.00 . . A 319 LYS H3   1 1 
       A 33  89738 1 1  1 LYS HA   H  16.311  15.778   6.440 1.00 . . A 319 LYS HA   1 1 
       A 33  89739 1 1  1 LYS HB2  H  15.339  17.102   3.889 1.00 . . A 319 LYS HB2  1 1 
       A 33  89740 1 1  1 LYS HB3  H  16.535  15.813   4.006 1.00 . . A 319 LYS HB3  1 1 
       A 33  89741 1 1  1 LYS HD2  H  15.643  14.456   2.737 1.00 . . A 319 LYS HD2  1 1 
       A 33  89742 1 1  1 LYS HD3  H  15.263  13.226   3.943 1.00 . . A 319 LYS HD3  1 1 
       A 33  89743 1 1  1 LYS HE2  H  13.156  14.581   2.245 1.00 . . A 319 LYS HE2  1 1 
       A 33  89744 1 1  1 LYS HE3  H  13.925  13.058   1.796 1.00 . . A 319 LYS HE3  1 1 
       A 33  89745 1 1  1 LYS HG2  H  14.413  14.753   5.402 1.00 . . A 319 LYS HG2  1 1 
       A 33  89746 1 1  1 LYS HG3  H  13.602  15.654   4.121 1.00 . . A 319 LYS HG3  1 1 
       A 33  89747 1 1  1 LYS HZ1  H  13.188  12.712   4.403 1.00 . . A 319 LYS HZ1  1 1 
       A 33  89748 1 1  1 LYS HZ2  H  11.879  13.556   3.723 1.00 . . A 319 LYS HZ2  1 1 
       A 33  89749 1 1  1 LYS HZ3  H  12.389  12.083   3.046 1.00 . . A 319 LYS HZ3  1 1 
       A 33  89750 1 1  1 LYS N    N  14.678  17.112   6.539 1.00 . . A 319 LYS N    1 1 
       A 33  89751 1 1  1 LYS NZ   N  12.704  12.956   3.515 1.00 . . A 319 LYS NZ   1 1 
       A 33  89752 1 1  1 LYS O    O  17.033  18.537   6.852 1.00 . . A 319 LYS O    1 1 
       A 33  89753 1 1  2 LYS C    C  19.788  18.738   6.091 1.00 . . A 320 LYS C    1 1 
       A 33  89754 1 1  2 LYS CA   C  18.840  18.915   4.893 1.00 . . A 320 LYS CA   1 1 
       A 33  89755 1 1  2 LYS CB   C  18.148  20.280   4.958 1.00 . . A 320 LYS CB   1 1 
       A 33  89756 1 1  2 LYS CD   C  17.726  21.522   2.833 1.00 . . A 320 LYS CD   1 1 
       A 33  89757 1 1  2 LYS CE   C  17.107  22.867   3.214 1.00 . . A 320 LYS CE   1 1 
       A 33  89758 1 1  2 LYS CG   C  17.198  20.431   3.769 1.00 . . A 320 LYS CG   1 1 
       A 33  89759 1 1  2 LYS H    H  17.748  17.201   4.178 1.00 . . A 320 LYS H    1 1 
       A 33  89760 1 1  2 LYS HA   H  19.408  18.844   3.976 1.00 . . A 320 LYS HA   1 1 
       A 33  89761 1 1  2 LYS HB2  H  17.589  20.356   5.879 1.00 . . A 320 LYS HB2  1 1 
       A 33  89762 1 1  2 LYS HB3  H  18.892  21.062   4.924 1.00 . . A 320 LYS HB3  1 1 
       A 33  89763 1 1  2 LYS HD2  H  18.800  21.580   2.919 1.00 . . A 320 LYS HD2  1 1 
       A 33  89764 1 1  2 LYS HD3  H  17.459  21.281   1.815 1.00 . . A 320 LYS HD3  1 1 
       A 33  89765 1 1  2 LYS HE2  H  16.202  22.700   3.781 1.00 . . A 320 LYS HE2  1 1 
       A 33  89766 1 1  2 LYS HE3  H  17.808  23.429   3.811 1.00 . . A 320 LYS HE3  1 1 
       A 33  89767 1 1  2 LYS HG2  H  17.138  19.495   3.235 1.00 . . A 320 LYS HG2  1 1 
       A 33  89768 1 1  2 LYS HG3  H  16.218  20.709   4.124 1.00 . . A 320 LYS HG3  1 1 
       A 33  89769 1 1  2 LYS HZ1  H  16.229  23.030   1.334 1.00 . . A 320 LYS HZ1  1 1 
       A 33  89770 1 1  2 LYS HZ2  H  16.225  24.473   2.224 1.00 . . A 320 LYS HZ2  1 1 
       A 33  89771 1 1  2 LYS HZ3  H  17.664  23.923   1.509 1.00 . . A 320 LYS HZ3  1 1 
       A 33  89772 1 1  2 LYS N    N  17.807  17.841   4.918 1.00 . . A 320 LYS N    1 1 
       A 33  89773 1 1  2 LYS NZ   N  16.781  23.631   1.977 1.00 . . A 320 LYS NZ   1 1 
       A 33  89774 1 1  2 LYS O    O  20.466  17.736   6.205 1.00 . . A 320 LYS O    1 1 
       A 33  89775 1 1  3 LYS C    C  20.117  18.672   9.219 1.00 . . A 321 LYS C    1 1 
       A 33  89776 1 1  3 LYS CA   C  20.760  19.567   8.150 1.00 . . A 321 LYS CA   1 1 
       A 33  89777 1 1  3 LYS CB   C  21.035  20.953   8.735 1.00 . . A 321 LYS CB   1 1 
       A 33  89778 1 1  3 LYS CD   C  22.756  22.691   8.226 1.00 . . A 321 LYS CD   1 1 
       A 33  89779 1 1  3 LYS CE   C  24.202  23.099   8.511 1.00 . . A 321 LYS CE   1 1 
       A 33  89780 1 1  3 LYS CG   C  22.536  21.246   8.677 1.00 . . A 321 LYS CG   1 1 
       A 33  89781 1 1  3 LYS H    H  19.307  20.503   6.877 1.00 . . A 321 LYS H    1 1 
       A 33  89782 1 1  3 LYS HA   H  21.691  19.124   7.830 1.00 . . A 321 LYS HA   1 1 
       A 33  89783 1 1  3 LYS HB2  H  20.501  21.695   8.162 1.00 . . A 321 LYS HB2  1 1 
       A 33  89784 1 1  3 LYS HB3  H  20.704  20.982   9.761 1.00 . . A 321 LYS HB3  1 1 
       A 33  89785 1 1  3 LYS HD2  H  22.559  22.771   7.167 1.00 . . A 321 LYS HD2  1 1 
       A 33  89786 1 1  3 LYS HD3  H  22.087  23.343   8.768 1.00 . . A 321 LYS HD3  1 1 
       A 33  89787 1 1  3 LYS HE2  H  24.317  23.306   9.565 1.00 . . A 321 LYS HE2  1 1 
       A 33  89788 1 1  3 LYS HE3  H  24.865  22.295   8.227 1.00 . . A 321 LYS HE3  1 1 
       A 33  89789 1 1  3 LYS HG2  H  22.967  21.104   9.658 1.00 . . A 321 LYS HG2  1 1 
       A 33  89790 1 1  3 LYS HG3  H  23.008  20.576   7.975 1.00 . . A 321 LYS HG3  1 1 
       A 33  89791 1 1  3 LYS HZ1  H  23.841  25.064   7.922 1.00 . . A 321 LYS HZ1  1 1 
       A 33  89792 1 1  3 LYS HZ2  H  25.485  24.655   7.993 1.00 . . A 321 LYS HZ2  1 1 
       A 33  89793 1 1  3 LYS HZ3  H  24.524  24.092   6.709 1.00 . . A 321 LYS HZ3  1 1 
       A 33  89794 1 1  3 LYS N    N  19.850  19.698   6.979 1.00 . . A 321 LYS N    1 1 
       A 33  89795 1 1  3 LYS NZ   N  24.538  24.320   7.725 1.00 . . A 321 LYS NZ   1 1 
       A 33  89796 1 1  3 LYS O    O  20.704  17.692   9.629 1.00 . . A 321 LYS O    1 1 
       A 33  89797 1 1  4 PRO C    C  17.895  16.854  10.162 1.00 . . A 322 PRO C    1 1 
       A 33  89798 1 1  4 PRO CA   C  18.204  18.264  10.674 1.00 . . A 322 PRO CA   1 1 
       A 33  89799 1 1  4 PRO CB   C  16.906  19.043  10.915 1.00 . . A 322 PRO CB   1 1 
       A 33  89800 1 1  4 PRO CD   C  18.216  20.226   9.151 1.00 . . A 322 PRO CD   1 1 
       A 33  89801 1 1  4 PRO CG   C  16.907  20.264   9.960 1.00 . . A 322 PRO CG   1 1 
       A 33  89802 1 1  4 PRO HA   H  18.777  18.216  11.586 1.00 . . A 322 PRO HA   1 1 
       A 33  89803 1 1  4 PRO HB2  H  16.054  18.409  10.703 1.00 . . A 322 PRO HB2  1 1 
       A 33  89804 1 1  4 PRO HB3  H  16.865  19.386  11.937 1.00 . . A 322 PRO HB3  1 1 
       A 33  89805 1 1  4 PRO HD2  H  17.997  20.126   8.097 1.00 . . A 322 PRO HD2  1 1 
       A 33  89806 1 1  4 PRO HD3  H  18.798  21.116   9.335 1.00 . . A 322 PRO HD3  1 1 
       A 33  89807 1 1  4 PRO HG2  H  16.057  20.205   9.293 1.00 . . A 322 PRO HG2  1 1 
       A 33  89808 1 1  4 PRO HG3  H  16.861  21.175  10.533 1.00 . . A 322 PRO HG3  1 1 
       A 33  89809 1 1  4 PRO N    N  18.929  19.034   9.648 1.00 . . A 322 PRO N    1 1 
       A 33  89810 1 1  4 PRO O    O  17.137  16.676   9.229 1.00 . . A 322 PRO O    1 1 
       A 33  89811 1 1  5 LEU C    C  16.878  13.979  10.909 1.00 . . A 323 LEU C    1 1 
       A 33  89812 1 1  5 LEU CA   C  18.207  14.459  10.318 1.00 . . A 323 LEU CA   1 1 
       A 33  89813 1 1  5 LEU CB   C  19.339  13.545  10.795 1.00 . . A 323 LEU CB   1 1 
       A 33  89814 1 1  5 LEU CD1  C  21.701  12.841  10.385 1.00 . . A 323 LEU CD1  1 1 
       A 33  89815 1 1  5 LEU CD2  C  20.228  13.451   8.464 1.00 . . A 323 LEU CD2  1 1 
       A 33  89816 1 1  5 LEU CG   C  20.573  13.765   9.921 1.00 . . A 323 LEU CG   1 1 
       A 33  89817 1 1  5 LEU H    H  19.076  16.021  11.521 1.00 . . A 323 LEU H    1 1 
       A 33  89818 1 1  5 LEU HA   H  18.152  14.433   9.240 1.00 . . A 323 LEU HA   1 1 
       A 33  89819 1 1  5 LEU HB2  H  19.577  13.774  11.824 1.00 . . A 323 LEU HB2  1 1 
       A 33  89820 1 1  5 LEU HB3  H  19.025  12.514  10.718 1.00 . . A 323 LEU HB3  1 1 
       A 33  89821 1 1  5 LEU HD11 H  21.759  12.856  11.463 1.00 . . A 323 LEU HD11 1 1 
       A 33  89822 1 1  5 LEU HD12 H  21.503  11.834  10.049 1.00 . . A 323 LEU HD12 1 1 
       A 33  89823 1 1  5 LEU HD13 H  22.639  13.181   9.970 1.00 . . A 323 LEU HD13 1 1 
       A 33  89824 1 1  5 LEU HD21 H  19.215  13.079   8.406 1.00 . . A 323 LEU HD21 1 1 
       A 33  89825 1 1  5 LEU HD22 H  20.314  14.350   7.872 1.00 . . A 323 LEU HD22 1 1 
       A 33  89826 1 1  5 LEU HD23 H  20.909  12.703   8.085 1.00 . . A 323 LEU HD23 1 1 
       A 33  89827 1 1  5 LEU HG   H  20.895  14.793  10.003 1.00 . . A 323 LEU HG   1 1 
       A 33  89828 1 1  5 LEU N    N  18.471  15.855  10.768 1.00 . . A 323 LEU N    1 1 
       A 33  89829 1 1  5 LEU O    O  16.639  14.091  12.094 1.00 . . A 323 LEU O    1 1 
       A 33  89830 1 1  6 ASP C    C  14.885  11.593  11.266 1.00 . . A 324 ASP C    1 1 
       A 33  89831 1 1  6 ASP CA   C  14.700  12.960  10.605 1.00 . . A 324 ASP CA   1 1 
       A 33  89832 1 1  6 ASP CB   C  13.711  12.834   9.445 1.00 . . A 324 ASP CB   1 1 
       A 33  89833 1 1  6 ASP CG   C  13.743  14.114   8.606 1.00 . . A 324 ASP CG   1 1 
       A 33  89834 1 1  6 ASP H    H  16.224  13.363   9.137 1.00 . . A 324 ASP H    1 1 
       A 33  89835 1 1  6 ASP HA   H  14.316  13.662  11.332 1.00 . . A 324 ASP HA   1 1 
       A 33  89836 1 1  6 ASP HB2  H  13.987  11.991   8.828 1.00 . . A 324 ASP HB2  1 1 
       A 33  89837 1 1  6 ASP HB3  H  12.716  12.687   9.833 1.00 . . A 324 ASP HB3  1 1 
       A 33  89838 1 1  6 ASP N    N  16.012  13.445  10.090 1.00 . . A 324 ASP N    1 1 
       A 33  89839 1 1  6 ASP O    O  15.945  11.274  11.768 1.00 . . A 324 ASP O    1 1 
       A 33  89840 1 1  6 ASP OD1  O  14.550  14.181   7.696 1.00 . . A 324 ASP OD1  1 1 
       A 33  89841 1 1  6 ASP OD2  O  12.958  15.004   8.890 1.00 . . A 324 ASP OD2  1 1 
       A 33  89842 1 1  7 GLY C    C  14.929   8.567  11.070 1.00 . . A 325 GLY C    1 1 
       A 33  89843 1 1  7 GLY CA   C  13.983   9.436  11.898 1.00 . . A 325 GLY CA   1 1 
       A 33  89844 1 1  7 GLY H    H  13.016  11.056  10.860 1.00 . . A 325 GLY H    1 1 
       A 33  89845 1 1  7 GLY HA2  H  14.373   9.541  12.901 1.00 . . A 325 GLY HA2  1 1 
       A 33  89846 1 1  7 GLY HA3  H  13.010   8.969  11.938 1.00 . . A 325 GLY HA3  1 1 
       A 33  89847 1 1  7 GLY N    N  13.863  10.781  11.270 1.00 . . A 325 GLY N    1 1 
       A 33  89848 1 1  7 GLY O    O  15.290   8.911   9.961 1.00 . . A 325 GLY O    1 1 
       A 33  89849 1 1  8 GLU C    C  15.616   6.196   9.491 1.00 . . A 326 GLU C    1 1 
       A 33  89850 1 1  8 GLU CA   C  16.256   6.557  10.832 1.00 . . A 326 GLU CA   1 1 
       A 33  89851 1 1  8 GLU CB   C  16.519   5.281  11.630 1.00 . . A 326 GLU CB   1 1 
       A 33  89852 1 1  8 GLU CD   C  17.956   4.335  13.442 1.00 . . A 326 GLU CD   1 1 
       A 33  89853 1 1  8 GLU CG   C  17.331   5.615  12.882 1.00 . . A 326 GLU CG   1 1 
       A 33  89854 1 1  8 GLU H    H  15.032   7.183  12.490 1.00 . . A 326 GLU H    1 1 
       A 33  89855 1 1  8 GLU HA   H  17.189   7.073  10.658 1.00 . . A 326 GLU HA   1 1 
       A 33  89856 1 1  8 GLU HB2  H  15.574   4.838  11.921 1.00 . . A 326 GLU HB2  1 1 
       A 33  89857 1 1  8 GLU HB3  H  17.070   4.581  11.021 1.00 . . A 326 GLU HB3  1 1 
       A 33  89858 1 1  8 GLU HG2  H  18.114   6.316  12.627 1.00 . . A 326 GLU HG2  1 1 
       A 33  89859 1 1  8 GLU HG3  H  16.685   6.052  13.627 1.00 . . A 326 GLU HG3  1 1 
       A 33  89860 1 1  8 GLU N    N  15.334   7.443  11.594 1.00 . . A 326 GLU N    1 1 
       A 33  89861 1 1  8 GLU O    O  14.434   5.931   9.408 1.00 . . A 326 GLU O    1 1 
       A 33  89862 1 1  8 GLU OE1  O  18.194   3.427  12.662 1.00 . . A 326 GLU OE1  1 1 
       A 33  89863 1 1  8 GLU OE2  O  18.181   4.283  14.639 1.00 . . A 326 GLU OE2  1 1 
       A 33  89864 1 1  9 TYR C    C  16.022   4.346   6.829 1.00 . . A 327 TYR C    1 1 
       A 33  89865 1 1  9 TYR CA   C  15.820   5.836   7.105 1.00 . . A 327 TYR CA   1 1 
       A 33  89866 1 1  9 TYR CB   C  16.525   6.656   6.024 1.00 . . A 327 TYR CB   1 1 
       A 33  89867 1 1  9 TYR CD1  C  17.232   8.777   7.190 1.00 . . A 327 TYR CD1  1 1 
       A 33  89868 1 1  9 TYR CD2  C  15.304   8.843   5.718 1.00 . . A 327 TYR CD2  1 1 
       A 33  89869 1 1  9 TYR CE1  C  17.070  10.142   7.463 1.00 . . A 327 TYR CE1  1 1 
       A 33  89870 1 1  9 TYR CE2  C  15.141  10.208   5.992 1.00 . . A 327 TYR CE2  1 1 
       A 33  89871 1 1  9 TYR CG   C  16.349   8.127   6.318 1.00 . . A 327 TYR CG   1 1 
       A 33  89872 1 1  9 TYR CZ   C  16.024  10.856   6.865 1.00 . . A 327 TYR CZ   1 1 
       A 33  89873 1 1  9 TYR H    H  17.340   6.396   8.524 1.00 . . A 327 TYR H    1 1 
       A 33  89874 1 1  9 TYR HA   H  14.763   6.062   7.096 1.00 . . A 327 TYR HA   1 1 
       A 33  89875 1 1  9 TYR HB2  H  17.577   6.412   6.016 1.00 . . A 327 TYR HB2  1 1 
       A 33  89876 1 1  9 TYR HB3  H  16.094   6.428   5.060 1.00 . . A 327 TYR HB3  1 1 
       A 33  89877 1 1  9 TYR HD1  H  18.038   8.226   7.652 1.00 . . A 327 TYR HD1  1 1 
       A 33  89878 1 1  9 TYR HD2  H  14.623   8.342   5.048 1.00 . . A 327 TYR HD2  1 1 
       A 33  89879 1 1  9 TYR HE1  H  17.751  10.642   8.136 1.00 . . A 327 TYR HE1  1 1 
       A 33  89880 1 1  9 TYR HE2  H  14.335  10.757   5.531 1.00 . . A 327 TYR HE2  1 1 
       A 33  89881 1 1  9 TYR HH   H  15.842  12.672   6.298 1.00 . . A 327 TYR HH   1 1 
       A 33  89882 1 1  9 TYR N    N  16.387   6.181   8.438 1.00 . . A 327 TYR N    1 1 
       A 33  89883 1 1  9 TYR O    O  16.861   3.700   7.427 1.00 . . A 327 TYR O    1 1 
       A 33  89884 1 1  9 TYR OH   O  15.864  12.202   7.135 1.00 . . A 327 TYR OH   1 1 
       A 33  89885 1 1 10 PHE C    C  15.311   2.146   4.093 1.00 . . A 328 PHE C    1 1 
       A 33  89886 1 1 10 PHE CA   C  15.411   2.346   5.606 1.00 . . A 328 PHE CA   1 1 
       A 33  89887 1 1 10 PHE CB   C  14.305   1.555   6.305 1.00 . . A 328 PHE CB   1 1 
       A 33  89888 1 1 10 PHE CD1  C  15.535   0.842   8.386 1.00 . . A 328 PHE CD1  1 1 
       A 33  89889 1 1 10 PHE CD2  C  13.724   2.443   8.595 1.00 . . A 328 PHE CD2  1 1 
       A 33  89890 1 1 10 PHE CE1  C  15.745   0.897   9.769 1.00 . . A 328 PHE CE1  1 1 
       A 33  89891 1 1 10 PHE CE2  C  13.934   2.499   9.980 1.00 . . A 328 PHE CE2  1 1 
       A 33  89892 1 1 10 PHE CG   C  14.523   1.613   7.798 1.00 . . A 328 PHE CG   1 1 
       A 33  89893 1 1 10 PHE CZ   C  14.945   1.727  10.567 1.00 . . A 328 PHE CZ   1 1 
       A 33  89894 1 1 10 PHE H    H  14.594   4.332   5.452 1.00 . . A 328 PHE H    1 1 
       A 33  89895 1 1 10 PHE HA   H  16.374   2.001   5.951 1.00 . . A 328 PHE HA   1 1 
       A 33  89896 1 1 10 PHE HB2  H  13.345   1.987   6.062 1.00 . . A 328 PHE HB2  1 1 
       A 33  89897 1 1 10 PHE HB3  H  14.334   0.527   5.977 1.00 . . A 328 PHE HB3  1 1 
       A 33  89898 1 1 10 PHE HD1  H  16.151   0.202   7.773 1.00 . . A 328 PHE HD1  1 1 
       A 33  89899 1 1 10 PHE HD2  H  12.943   3.037   8.144 1.00 . . A 328 PHE HD2  1 1 
       A 33  89900 1 1 10 PHE HE1  H  16.523   0.302  10.222 1.00 . . A 328 PHE HE1  1 1 
       A 33  89901 1 1 10 PHE HE2  H  13.318   3.138  10.593 1.00 . . A 328 PHE HE2  1 1 
       A 33  89902 1 1 10 PHE HZ   H  15.107   1.770  11.632 1.00 . . A 328 PHE HZ   1 1 
       A 33  89903 1 1 10 PHE N    N  15.262   3.793   5.923 1.00 . . A 328 PHE N    1 1 
       A 33  89904 1 1 10 PHE O    O  15.342   3.089   3.328 1.00 . . A 328 PHE O    1 1 
       A 33  89905 1 1 11 THR C    C  14.350  -0.646   1.948 1.00 . . A 329 THR C    1 1 
       A 33  89906 1 1 11 THR CA   C  15.096   0.667   2.189 1.00 . . A 329 THR CA   1 1 
       A 33  89907 1 1 11 THR CB   C  16.502   0.571   1.591 1.00 . . A 329 THR CB   1 1 
       A 33  89908 1 1 11 THR CG2  C  17.142   1.959   1.559 1.00 . . A 329 THR CG2  1 1 
       A 33  89909 1 1 11 THR H    H  15.173   0.174   4.286 1.00 . . A 329 THR H    1 1 
       A 33  89910 1 1 11 THR HA   H  14.560   1.478   1.718 1.00 . . A 329 THR HA   1 1 
       A 33  89911 1 1 11 THR HB   H  16.440   0.185   0.587 1.00 . . A 329 THR HB   1 1 
       A 33  89912 1 1 11 THR HG1  H  17.617  -1.006   1.820 1.00 . . A 329 THR HG1  1 1 
       A 33  89913 1 1 11 THR HG21 H  16.496   2.642   1.027 1.00 . . A 329 THR HG21 1 1 
       A 33  89914 1 1 11 THR HG22 H  17.284   2.314   2.570 1.00 . . A 329 THR HG22 1 1 
       A 33  89915 1 1 11 THR HG23 H  18.098   1.904   1.059 1.00 . . A 329 THR HG23 1 1 
       A 33  89916 1 1 11 THR N    N  15.195   0.923   3.653 1.00 . . A 329 THR N    1 1 
       A 33  89917 1 1 11 THR O    O  14.240  -1.479   2.824 1.00 . . A 329 THR O    1 1 
       A 33  89918 1 1 11 THR OG1  O  17.294  -0.300   2.387 1.00 . . A 329 THR OG1  1 1 
       A 33  89919 1 1 12 LEU C    C  13.264  -2.437  -1.020 1.00 . . A 330 LEU C    1 1 
       A 33  89920 1 1 12 LEU CA   C  13.098  -2.094   0.462 1.00 . . A 330 LEU CA   1 1 
       A 33  89921 1 1 12 LEU CB   C  11.612  -1.900   0.776 1.00 . . A 330 LEU CB   1 1 
       A 33  89922 1 1 12 LEU CD1  C  10.878  -4.184   1.467 1.00 . . A 330 LEU CD1  1 1 
       A 33  89923 1 1 12 LEU CD2  C   9.373  -2.757   0.075 1.00 . . A 330 LEU CD2  1 1 
       A 33  89924 1 1 12 LEU CG   C  10.829  -3.141   0.349 1.00 . . A 330 LEU CG   1 1 
       A 33  89925 1 1 12 LEU H    H  13.937  -0.149   0.072 1.00 . . A 330 LEU H    1 1 
       A 33  89926 1 1 12 LEU HA   H  13.492  -2.898   1.067 1.00 . . A 330 LEU HA   1 1 
       A 33  89927 1 1 12 LEU HB2  H  11.486  -1.740   1.836 1.00 . . A 330 LEU HB2  1 1 
       A 33  89928 1 1 12 LEU HB3  H  11.241  -1.041   0.236 1.00 . . A 330 LEU HB3  1 1 
       A 33  89929 1 1 12 LEU HD11 H  10.961  -3.685   2.422 1.00 . . A 330 LEU HD11 1 1 
       A 33  89930 1 1 12 LEU HD12 H   9.973  -4.775   1.448 1.00 . . A 330 LEU HD12 1 1 
       A 33  89931 1 1 12 LEU HD13 H  11.732  -4.829   1.321 1.00 . . A 330 LEU HD13 1 1 
       A 33  89932 1 1 12 LEU HD21 H   9.311  -1.693  -0.106 1.00 . . A 330 LEU HD21 1 1 
       A 33  89933 1 1 12 LEU HD22 H   9.015  -3.291  -0.791 1.00 . . A 330 LEU HD22 1 1 
       A 33  89934 1 1 12 LEU HD23 H   8.766  -3.011   0.933 1.00 . . A 330 LEU HD23 1 1 
       A 33  89935 1 1 12 LEU HG   H  11.268  -3.555  -0.549 1.00 . . A 330 LEU HG   1 1 
       A 33  89936 1 1 12 LEU N    N  13.837  -0.836   0.764 1.00 . . A 330 LEU N    1 1 
       A 33  89937 1 1 12 LEU O    O  13.062  -1.607  -1.883 1.00 . . A 330 LEU O    1 1 
       A 33  89938 1 1 13 GLN C    C  12.471  -4.487  -3.328 1.00 . . A 331 GLN C    1 1 
       A 33  89939 1 1 13 GLN CA   C  13.813  -4.039  -2.747 1.00 . . A 331 GLN CA   1 1 
       A 33  89940 1 1 13 GLN CB   C  14.818  -5.191  -2.843 1.00 . . A 331 GLN CB   1 1 
       A 33  89941 1 1 13 GLN CD   C  16.313  -5.796  -4.753 1.00 . . A 331 GLN CD   1 1 
       A 33  89942 1 1 13 GLN CG   C  14.860  -5.713  -4.280 1.00 . . A 331 GLN CG   1 1 
       A 33  89943 1 1 13 GLN H    H  13.794  -4.306  -0.609 1.00 . . A 331 GLN H    1 1 
       A 33  89944 1 1 13 GLN HA   H  14.183  -3.194  -3.307 1.00 . . A 331 GLN HA   1 1 
       A 33  89945 1 1 13 GLN HB2  H  15.798  -4.838  -2.556 1.00 . . A 331 GLN HB2  1 1 
       A 33  89946 1 1 13 GLN HB3  H  14.514  -5.989  -2.181 1.00 . . A 331 GLN HB3  1 1 
       A 33  89947 1 1 13 GLN HE21 H  16.566  -7.654  -4.102 1.00 . . A 331 GLN HE21 1 1 
       A 33  89948 1 1 13 GLN HE22 H  17.919  -6.958  -4.853 1.00 . . A 331 GLN HE22 1 1 
       A 33  89949 1 1 13 GLN HG2  H  14.412  -6.695  -4.320 1.00 . . A 331 GLN HG2  1 1 
       A 33  89950 1 1 13 GLN HG3  H  14.313  -5.041  -4.924 1.00 . . A 331 GLN HG3  1 1 
       A 33  89951 1 1 13 GLN N    N  13.635  -3.651  -1.321 1.00 . . A 331 GLN N    1 1 
       A 33  89952 1 1 13 GLN NE2  N  16.989  -6.894  -4.552 1.00 . . A 331 GLN NE2  1 1 
       A 33  89953 1 1 13 GLN O    O  11.741  -5.242  -2.719 1.00 . . A 331 GLN O    1 1 
       A 33  89954 1 1 13 GLN OE1  O  16.838  -4.854  -5.312 1.00 . . A 331 GLN OE1  1 1 
       A 33  89955 1 1 14 ILE C    C  11.120  -5.056  -6.498 1.00 . . A 332 ILE C    1 1 
       A 33  89956 1 1 14 ILE CA   C  10.851  -4.436  -5.126 1.00 . . A 332 ILE CA   1 1 
       A 33  89957 1 1 14 ILE CB   C   9.956  -3.207  -5.290 1.00 . . A 332 ILE CB   1 1 
       A 33  89958 1 1 14 ILE CD1  C   9.270  -1.098  -4.139 1.00 . . A 332 ILE CD1  1 1 
       A 33  89959 1 1 14 ILE CG1  C   9.774  -2.527  -3.932 1.00 . . A 332 ILE CG1  1 1 
       A 33  89960 1 1 14 ILE CG2  C   8.592  -3.640  -5.828 1.00 . . A 332 ILE CG2  1 1 
       A 33  89961 1 1 14 ILE H    H  12.747  -3.423  -4.981 1.00 . . A 332 ILE H    1 1 
       A 33  89962 1 1 14 ILE HA   H  10.359  -5.159  -4.493 1.00 . . A 332 ILE HA   1 1 
       A 33  89963 1 1 14 ILE HB   H  10.415  -2.517  -5.983 1.00 . . A 332 ILE HB   1 1 
       A 33  89964 1 1 14 ILE HD11 H   8.787  -1.024  -5.102 1.00 . . A 332 ILE HD11 1 1 
       A 33  89965 1 1 14 ILE HD12 H   8.566  -0.848  -3.361 1.00 . . A 332 ILE HD12 1 1 
       A 33  89966 1 1 14 ILE HD13 H  10.106  -0.414  -4.103 1.00 . . A 332 ILE HD13 1 1 
       A 33  89967 1 1 14 ILE HG12 H   9.055  -3.081  -3.345 1.00 . . A 332 ILE HG12 1 1 
       A 33  89968 1 1 14 ILE HG13 H  10.720  -2.502  -3.412 1.00 . . A 332 ILE HG13 1 1 
       A 33  89969 1 1 14 ILE HG21 H   8.606  -4.700  -6.035 1.00 . . A 332 ILE HG21 1 1 
       A 33  89970 1 1 14 ILE HG22 H   7.830  -3.425  -5.094 1.00 . . A 332 ILE HG22 1 1 
       A 33  89971 1 1 14 ILE HG23 H   8.375  -3.098  -6.739 1.00 . . A 332 ILE HG23 1 1 
       A 33  89972 1 1 14 ILE N    N  12.143  -4.030  -4.506 1.00 . . A 332 ILE N    1 1 
       A 33  89973 1 1 14 ILE O    O  11.626  -4.409  -7.393 1.00 . . A 332 ILE O    1 1 
       A 33  89974 1 1 15 ARG C    C  10.015  -6.430  -9.010 1.00 . . A 333 ARG C    1 1 
       A 33  89975 1 1 15 ARG CA   C  11.024  -6.960  -7.988 1.00 . . A 333 ARG CA   1 1 
       A 33  89976 1 1 15 ARG CB   C  10.858  -8.474  -7.843 1.00 . . A 333 ARG CB   1 1 
       A 33  89977 1 1 15 ARG CD   C   9.738  -9.462  -9.845 1.00 . . A 333 ARG CD   1 1 
       A 33  89978 1 1 15 ARG CG   C  11.089  -9.144  -9.199 1.00 . . A 333 ARG CG   1 1 
       A 33  89979 1 1 15 ARG CZ   C   8.821  -9.421 -12.093 1.00 . . A 333 ARG CZ   1 1 
       A 33  89980 1 1 15 ARG H    H  10.378  -6.810  -5.937 1.00 . . A 333 ARG H    1 1 
       A 33  89981 1 1 15 ARG HA   H  12.026  -6.738  -8.325 1.00 . . A 333 ARG HA   1 1 
       A 33  89982 1 1 15 ARG HB2  H  11.577  -8.848  -7.129 1.00 . . A 333 ARG HB2  1 1 
       A 33  89983 1 1 15 ARG HB3  H   9.859  -8.696  -7.500 1.00 . . A 333 ARG HB3  1 1 
       A 33  89984 1 1 15 ARG HD2  H   9.564 -10.528  -9.810 1.00 . . A 333 ARG HD2  1 1 
       A 33  89985 1 1 15 ARG HD3  H   8.953  -8.952  -9.306 1.00 . . A 333 ARG HD3  1 1 
       A 33  89986 1 1 15 ARG HE   H  10.446  -8.399 -11.578 1.00 . . A 333 ARG HE   1 1 
       A 33  89987 1 1 15 ARG HG2  H  11.647  -8.477  -9.841 1.00 . . A 333 ARG HG2  1 1 
       A 33  89988 1 1 15 ARG HG3  H  11.644 -10.059  -9.060 1.00 . . A 333 ARG HG3  1 1 
       A 33  89989 1 1 15 ARG HH11 H   7.869 -10.538 -10.731 1.00 . . A 333 ARG HH11 1 1 
       A 33  89990 1 1 15 ARG HH12 H   7.179 -10.543 -12.319 1.00 . . A 333 ARG HH12 1 1 
       A 33  89991 1 1 15 ARG HH21 H   9.552  -8.396 -13.649 1.00 . . A 333 ARG HH21 1 1 
       A 33  89992 1 1 15 ARG HH22 H   8.129  -9.331 -13.969 1.00 . . A 333 ARG HH22 1 1 
       A 33  89993 1 1 15 ARG N    N  10.786  -6.305  -6.671 1.00 . . A 333 ARG N    1 1 
       A 33  89994 1 1 15 ARG NE   N   9.746  -9.008 -11.264 1.00 . . A 333 ARG NE   1 1 
       A 33  89995 1 1 15 ARG NH1  N   7.884 -10.231 -11.681 1.00 . . A 333 ARG NH1  1 1 
       A 33  89996 1 1 15 ARG NH2  N   8.835  -9.018 -13.335 1.00 . . A 333 ARG NH2  1 1 
       A 33  89997 1 1 15 ARG O    O   8.876  -6.160  -8.687 1.00 . . A 333 ARG O    1 1 
       A 33  89998 1 1 16 GLY C    C   9.608  -4.247 -11.374 1.00 . . A 334 GLY C    1 1 
       A 33  89999 1 1 16 GLY CA   C   9.484  -5.768 -11.276 1.00 . . A 334 GLY CA   1 1 
       A 33  90000 1 1 16 GLY H    H  11.347  -6.504 -10.481 1.00 . . A 334 GLY H    1 1 
       A 33  90001 1 1 16 GLY HA2  H   9.727  -6.213 -12.231 1.00 . . A 334 GLY HA2  1 1 
       A 33  90002 1 1 16 GLY HA3  H   8.471  -6.027 -11.005 1.00 . . A 334 GLY HA3  1 1 
       A 33  90003 1 1 16 GLY N    N  10.422  -6.280 -10.239 1.00 . . A 334 GLY N    1 1 
       A 33  90004 1 1 16 GLY O    O   9.666  -3.554 -10.378 1.00 . . A 334 GLY O    1 1 
       A 33  90005 1 1 17 ARG C    C   8.393  -1.600 -12.559 1.00 . . A 335 ARG C    1 1 
       A 33  90006 1 1 17 ARG CA   C   9.768  -2.245 -12.728 1.00 . . A 335 ARG CA   1 1 
       A 33  90007 1 1 17 ARG CB   C  10.312  -1.925 -14.122 1.00 . . A 335 ARG CB   1 1 
       A 33  90008 1 1 17 ARG CD   C  11.017  -0.084 -15.660 1.00 . . A 335 ARG CD   1 1 
       A 33  90009 1 1 17 ARG CG   C  10.430  -0.409 -14.285 1.00 . . A 335 ARG CG   1 1 
       A 33  90010 1 1 17 ARG CZ   C  11.970   1.877 -16.728 1.00 . . A 335 ARG CZ   1 1 
       A 33  90011 1 1 17 ARG H    H   9.599  -4.298 -13.359 1.00 . . A 335 ARG H    1 1 
       A 33  90012 1 1 17 ARG HA   H  10.441  -1.855 -11.981 1.00 . . A 335 ARG HA   1 1 
       A 33  90013 1 1 17 ARG HB2  H  11.287  -2.378 -14.240 1.00 . . A 335 ARG HB2  1 1 
       A 33  90014 1 1 17 ARG HB3  H   9.640  -2.315 -14.870 1.00 . . A 335 ARG HB3  1 1 
       A 33  90015 1 1 17 ARG HD2  H  11.969  -0.585 -15.772 1.00 . . A 335 ARG HD2  1 1 
       A 33  90016 1 1 17 ARG HD3  H  10.340  -0.423 -16.430 1.00 . . A 335 ARG HD3  1 1 
       A 33  90017 1 1 17 ARG HE   H  10.766   1.993 -15.152 1.00 . . A 335 ARG HE   1 1 
       A 33  90018 1 1 17 ARG HG2  H   9.451   0.039 -14.195 1.00 . . A 335 ARG HG2  1 1 
       A 33  90019 1 1 17 ARG HG3  H  11.077  -0.013 -13.517 1.00 . . A 335 ARG HG3  1 1 
       A 33  90020 1 1 17 ARG HH11 H  12.448   0.088 -17.494 1.00 . . A 335 ARG HH11 1 1 
       A 33  90021 1 1 17 ARG HH12 H  13.147   1.455 -18.292 1.00 . . A 335 ARG HH12 1 1 
       A 33  90022 1 1 17 ARG HH21 H  11.678   3.780 -16.184 1.00 . . A 335 ARG HH21 1 1 
       A 33  90023 1 1 17 ARG HH22 H  12.713   3.542 -17.552 1.00 . . A 335 ARG HH22 1 1 
       A 33  90024 1 1 17 ARG N    N   9.648  -3.721 -12.568 1.00 . . A 335 ARG N    1 1 
       A 33  90025 1 1 17 ARG NE   N  11.211   1.389 -15.782 1.00 . . A 335 ARG NE   1 1 
       A 33  90026 1 1 17 ARG NH1  N  12.568   1.077 -17.569 1.00 . . A 335 ARG NH1  1 1 
       A 33  90027 1 1 17 ARG NH2  N  12.134   3.166 -16.829 1.00 . . A 335 ARG NH2  1 1 
       A 33  90028 1 1 17 ARG O    O   8.233  -0.632 -11.844 1.00 . . A 335 ARG O    1 1 
       A 33  90029 1 1 18 GLU C    C   5.602  -1.567 -11.624 1.00 . . A 336 GLU C    1 1 
       A 33  90030 1 1 18 GLU CA   C   6.033  -1.553 -13.091 1.00 . . A 336 GLU CA   1 1 
       A 33  90031 1 1 18 GLU CB   C   5.052  -2.389 -13.916 1.00 . . A 336 GLU CB   1 1 
       A 33  90032 1 1 18 GLU CD   C   3.855  -2.413 -16.108 1.00 . . A 336 GLU CD   1 1 
       A 33  90033 1 1 18 GLU CG   C   4.420  -1.517 -15.004 1.00 . . A 336 GLU CG   1 1 
       A 33  90034 1 1 18 GLU H    H   7.553  -2.913 -13.782 1.00 . . A 336 GLU H    1 1 
       A 33  90035 1 1 18 GLU HA   H   6.037  -0.539 -13.455 1.00 . . A 336 GLU HA   1 1 
       A 33  90036 1 1 18 GLU HB2  H   5.580  -3.212 -14.375 1.00 . . A 336 GLU HB2  1 1 
       A 33  90037 1 1 18 GLU HB3  H   4.277  -2.773 -13.271 1.00 . . A 336 GLU HB3  1 1 
       A 33  90038 1 1 18 GLU HG2  H   3.623  -0.926 -14.573 1.00 . . A 336 GLU HG2  1 1 
       A 33  90039 1 1 18 GLU HG3  H   5.168  -0.862 -15.422 1.00 . . A 336 GLU HG3  1 1 
       A 33  90040 1 1 18 GLU N    N   7.400  -2.132 -13.213 1.00 . . A 336 GLU N    1 1 
       A 33  90041 1 1 18 GLU O    O   5.121  -0.584 -11.096 1.00 . . A 336 GLU O    1 1 
       A 33  90042 1 1 18 GLU OE1  O   4.266  -3.559 -16.183 1.00 . . A 336 GLU OE1  1 1 
       A 33  90043 1 1 18 GLU OE2  O   3.019  -1.938 -16.859 1.00 . . A 336 GLU OE2  1 1 
       A 33  90044 1 1 19 ARG C    C   6.191  -1.777  -8.713 1.00 . . A 337 ARG C    1 1 
       A 33  90045 1 1 19 ARG CA   C   5.377  -2.772  -9.542 1.00 . . A 337 ARG CA   1 1 
       A 33  90046 1 1 19 ARG CB   C   5.652  -4.193  -9.063 1.00 . . A 337 ARG CB   1 1 
       A 33  90047 1 1 19 ARG CD   C   3.948  -4.910  -7.397 1.00 . . A 337 ARG CD   1 1 
       A 33  90048 1 1 19 ARG CG   C   5.337  -4.294  -7.581 1.00 . . A 337 ARG CG   1 1 
       A 33  90049 1 1 19 ARG CZ   C   3.039  -7.157  -7.232 1.00 . . A 337 ARG CZ   1 1 
       A 33  90050 1 1 19 ARG H    H   6.160  -3.454 -11.401 1.00 . . A 337 ARG H    1 1 
       A 33  90051 1 1 19 ARG HA   H   4.327  -2.553  -9.440 1.00 . . A 337 ARG HA   1 1 
       A 33  90052 1 1 19 ARG HB2  H   5.032  -4.885  -9.613 1.00 . . A 337 ARG HB2  1 1 
       A 33  90053 1 1 19 ARG HB3  H   6.692  -4.432  -9.225 1.00 . . A 337 ARG HB3  1 1 
       A 33  90054 1 1 19 ARG HD2  H   3.583  -4.693  -6.406 1.00 . . A 337 ARG HD2  1 1 
       A 33  90055 1 1 19 ARG HD3  H   3.271  -4.492  -8.128 1.00 . . A 337 ARG HD3  1 1 
       A 33  90056 1 1 19 ARG HE   H   4.853  -6.786  -7.950 1.00 . . A 337 ARG HE   1 1 
       A 33  90057 1 1 19 ARG HG2  H   6.078  -4.913  -7.101 1.00 . . A 337 ARG HG2  1 1 
       A 33  90058 1 1 19 ARG HG3  H   5.352  -3.307  -7.152 1.00 . . A 337 ARG HG3  1 1 
       A 33  90059 1 1 19 ARG HH11 H   1.870  -5.646  -6.629 1.00 . . A 337 ARG HH11 1 1 
       A 33  90060 1 1 19 ARG HH12 H   1.185  -7.229  -6.479 1.00 . . A 337 ARG HH12 1 1 
       A 33  90061 1 1 19 ARG HH21 H   3.968  -8.851  -7.756 1.00 . . A 337 ARG HH21 1 1 
       A 33  90062 1 1 19 ARG HH22 H   2.370  -9.039  -7.115 1.00 . . A 337 ARG HH22 1 1 
       A 33  90063 1 1 19 ARG N    N   5.771  -2.677 -10.962 1.00 . . A 337 ARG N    1 1 
       A 33  90064 1 1 19 ARG NE   N   4.038  -6.388  -7.577 1.00 . . A 337 ARG NE   1 1 
       A 33  90065 1 1 19 ARG NH1  N   1.947  -6.636  -6.742 1.00 . . A 337 ARG NH1  1 1 
       A 33  90066 1 1 19 ARG NH2  N   3.133  -8.450  -7.379 1.00 . . A 337 ARG NH2  1 1 
       A 33  90067 1 1 19 ARG O    O   5.675  -1.110  -7.840 1.00 . . A 337 ARG O    1 1 
       A 33  90068 1 1 20 PHE C    C   7.700   0.677  -8.283 1.00 . . A 338 PHE C    1 1 
       A 33  90069 1 1 20 PHE CA   C   8.309  -0.724  -8.210 1.00 . . A 338 PHE CA   1 1 
       A 33  90070 1 1 20 PHE CB   C   9.719  -0.703  -8.803 1.00 . . A 338 PHE CB   1 1 
       A 33  90071 1 1 20 PHE CD1  C  10.811   0.239  -6.731 1.00 . . A 338 PHE CD1  1 1 
       A 33  90072 1 1 20 PHE CD2  C  11.051   1.440  -8.826 1.00 . . A 338 PHE CD2  1 1 
       A 33  90073 1 1 20 PHE CE1  C  11.579   1.216  -6.084 1.00 . . A 338 PHE CE1  1 1 
       A 33  90074 1 1 20 PHE CE2  C  11.819   2.416  -8.179 1.00 . . A 338 PHE CE2  1 1 
       A 33  90075 1 1 20 PHE CG   C  10.546   0.350  -8.104 1.00 . . A 338 PHE CG   1 1 
       A 33  90076 1 1 20 PHE CZ   C  12.082   2.304  -6.808 1.00 . . A 338 PHE CZ   1 1 
       A 33  90077 1 1 20 PHE H    H   7.856  -2.222  -9.691 1.00 . . A 338 PHE H    1 1 
       A 33  90078 1 1 20 PHE HA   H   8.355  -1.041  -7.183 1.00 . . A 338 PHE HA   1 1 
       A 33  90079 1 1 20 PHE HB2  H  10.179  -1.670  -8.666 1.00 . . A 338 PHE HB2  1 1 
       A 33  90080 1 1 20 PHE HB3  H   9.665  -0.475  -9.856 1.00 . . A 338 PHE HB3  1 1 
       A 33  90081 1 1 20 PHE HD1  H  10.422  -0.600  -6.174 1.00 . . A 338 PHE HD1  1 1 
       A 33  90082 1 1 20 PHE HD2  H  10.846   1.526  -9.882 1.00 . . A 338 PHE HD2  1 1 
       A 33  90083 1 1 20 PHE HE1  H  11.782   1.130  -5.027 1.00 . . A 338 PHE HE1  1 1 
       A 33  90084 1 1 20 PHE HE2  H  12.206   3.255  -8.736 1.00 . . A 338 PHE HE2  1 1 
       A 33  90085 1 1 20 PHE HZ   H  12.674   3.056  -6.308 1.00 . . A 338 PHE HZ   1 1 
       A 33  90086 1 1 20 PHE N    N   7.460  -1.675  -8.982 1.00 . . A 338 PHE N    1 1 
       A 33  90087 1 1 20 PHE O    O   7.537   1.347  -7.284 1.00 . . A 338 PHE O    1 1 
       A 33  90088 1 1 21 GLU C    C   5.576   2.627  -8.649 1.00 . . A 339 GLU C    1 1 
       A 33  90089 1 1 21 GLU CA   C   6.767   2.482  -9.602 1.00 . . A 339 GLU CA   1 1 
       A 33  90090 1 1 21 GLU CB   C   6.294   2.682 -11.043 1.00 . . A 339 GLU CB   1 1 
       A 33  90091 1 1 21 GLU CD   C   7.105   3.843 -13.101 1.00 . . A 339 GLU CD   1 1 
       A 33  90092 1 1 21 GLU CG   C   7.502   2.915 -11.951 1.00 . . A 339 GLU CG   1 1 
       A 33  90093 1 1 21 GLU H    H   7.504   0.564 -10.252 1.00 . . A 339 GLU H    1 1 
       A 33  90094 1 1 21 GLU HA   H   7.508   3.227  -9.362 1.00 . . A 339 GLU HA   1 1 
       A 33  90095 1 1 21 GLU HB2  H   5.760   1.802 -11.372 1.00 . . A 339 GLU HB2  1 1 
       A 33  90096 1 1 21 GLU HB3  H   5.639   3.538 -11.092 1.00 . . A 339 GLU HB3  1 1 
       A 33  90097 1 1 21 GLU HG2  H   8.300   3.369 -11.380 1.00 . . A 339 GLU HG2  1 1 
       A 33  90098 1 1 21 GLU HG3  H   7.840   1.973 -12.353 1.00 . . A 339 GLU HG3  1 1 
       A 33  90099 1 1 21 GLU N    N   7.364   1.123  -9.460 1.00 . . A 339 GLU N    1 1 
       A 33  90100 1 1 21 GLU O    O   5.355   3.673  -8.071 1.00 . . A 339 GLU O    1 1 
       A 33  90101 1 1 21 GLU OE1  O   6.536   3.353 -14.062 1.00 . . A 339 GLU OE1  1 1 
       A 33  90102 1 1 21 GLU OE2  O   7.376   5.028 -13.000 1.00 . . A 339 GLU OE2  1 1 
       A 33  90103 1 1 22 MET C    C   4.074   1.947  -6.154 1.00 . . A 340 MET C    1 1 
       A 33  90104 1 1 22 MET CA   C   3.624   1.663  -7.588 1.00 . . A 340 MET CA   1 1 
       A 33  90105 1 1 22 MET CB   C   2.883   0.329  -7.635 1.00 . . A 340 MET CB   1 1 
       A 33  90106 1 1 22 MET CE   C   1.639  -1.522  -5.536 1.00 . . A 340 MET CE   1 1 
       A 33  90107 1 1 22 MET CG   C   1.423   0.556  -7.276 1.00 . . A 340 MET CG   1 1 
       A 33  90108 1 1 22 MET H    H   4.988   0.760  -8.967 1.00 . . A 340 MET H    1 1 
       A 33  90109 1 1 22 MET HA   H   2.967   2.449  -7.919 1.00 . . A 340 MET HA   1 1 
       A 33  90110 1 1 22 MET HB2  H   2.951  -0.086  -8.631 1.00 . . A 340 MET HB2  1 1 
       A 33  90111 1 1 22 MET HB3  H   3.325  -0.355  -6.928 1.00 . . A 340 MET HB3  1 1 
       A 33  90112 1 1 22 MET HE1  H   2.242  -0.682  -5.220 1.00 . . A 340 MET HE1  1 1 
       A 33  90113 1 1 22 MET HE2  H   1.004  -1.831  -4.723 1.00 . . A 340 MET HE2  1 1 
       A 33  90114 1 1 22 MET HE3  H   2.280  -2.345  -5.822 1.00 . . A 340 MET HE3  1 1 
       A 33  90115 1 1 22 MET HG2  H   1.365   1.179  -6.396 1.00 . . A 340 MET HG2  1 1 
       A 33  90116 1 1 22 MET HG3  H   0.931   1.049  -8.099 1.00 . . A 340 MET HG3  1 1 
       A 33  90117 1 1 22 MET N    N   4.803   1.589  -8.488 1.00 . . A 340 MET N    1 1 
       A 33  90118 1 1 22 MET O    O   3.525   2.796  -5.480 1.00 . . A 340 MET O    1 1 
       A 33  90119 1 1 22 MET SD   S   0.620  -1.033  -6.951 1.00 . . A 340 MET SD   1 1 
       A 33  90120 1 1 23 PHE C    C   6.021   2.923  -4.159 1.00 . . A 341 PHE C    1 1 
       A 33  90121 1 1 23 PHE CA   C   5.534   1.480  -4.286 1.00 . . A 341 PHE CA   1 1 
       A 33  90122 1 1 23 PHE CB   C   6.681   0.522  -3.964 1.00 . . A 341 PHE CB   1 1 
       A 33  90123 1 1 23 PHE CD1  C   5.617  -0.929  -2.194 1.00 . . A 341 PHE CD1  1 1 
       A 33  90124 1 1 23 PHE CD2  C   6.095  -1.900  -4.367 1.00 . . A 341 PHE CD2  1 1 
       A 33  90125 1 1 23 PHE CE1  C   5.094  -2.155  -1.761 1.00 . . A 341 PHE CE1  1 1 
       A 33  90126 1 1 23 PHE CE2  C   5.570  -3.126  -3.934 1.00 . . A 341 PHE CE2  1 1 
       A 33  90127 1 1 23 PHE CG   C   6.118  -0.800  -3.497 1.00 . . A 341 PHE CG   1 1 
       A 33  90128 1 1 23 PHE CZ   C   5.069  -3.253  -2.631 1.00 . . A 341 PHE CZ   1 1 
       A 33  90129 1 1 23 PHE H    H   5.489   0.562  -6.236 1.00 . . A 341 PHE H    1 1 
       A 33  90130 1 1 23 PHE HA   H   4.721   1.314  -3.598 1.00 . . A 341 PHE HA   1 1 
       A 33  90131 1 1 23 PHE HB2  H   7.278   0.366  -4.851 1.00 . . A 341 PHE HB2  1 1 
       A 33  90132 1 1 23 PHE HB3  H   7.296   0.945  -3.185 1.00 . . A 341 PHE HB3  1 1 
       A 33  90133 1 1 23 PHE HD1  H   5.635  -0.084  -1.524 1.00 . . A 341 PHE HD1  1 1 
       A 33  90134 1 1 23 PHE HD2  H   6.480  -1.802  -5.370 1.00 . . A 341 PHE HD2  1 1 
       A 33  90135 1 1 23 PHE HE1  H   4.709  -2.254  -0.758 1.00 . . A 341 PHE HE1  1 1 
       A 33  90136 1 1 23 PHE HE2  H   5.552  -3.972  -4.604 1.00 . . A 341 PHE HE2  1 1 
       A 33  90137 1 1 23 PHE HZ   H   4.666  -4.197  -2.298 1.00 . . A 341 PHE HZ   1 1 
       A 33  90138 1 1 23 PHE N    N   5.061   1.245  -5.679 1.00 . . A 341 PHE N    1 1 
       A 33  90139 1 1 23 PHE O    O   5.651   3.636  -3.250 1.00 . . A 341 PHE O    1 1 
       A 33  90140 1 1 24 ARG C    C   6.191   5.725  -4.888 1.00 . . A 342 ARG C    1 1 
       A 33  90141 1 1 24 ARG CA   C   7.363   4.750  -5.016 1.00 . . A 342 ARG CA   1 1 
       A 33  90142 1 1 24 ARG CB   C   8.136   5.046  -6.302 1.00 . . A 342 ARG CB   1 1 
       A 33  90143 1 1 24 ARG CD   C   9.709   6.756  -7.221 1.00 . . A 342 ARG CD   1 1 
       A 33  90144 1 1 24 ARG CG   C   8.437   6.544  -6.393 1.00 . . A 342 ARG CG   1 1 
       A 33  90145 1 1 24 ARG CZ   C  10.305   7.996  -9.221 1.00 . . A 342 ARG CZ   1 1 
       A 33  90146 1 1 24 ARG H    H   7.127   2.756  -5.792 1.00 . . A 342 ARG H    1 1 
       A 33  90147 1 1 24 ARG HA   H   8.018   4.861  -4.165 1.00 . . A 342 ARG HA   1 1 
       A 33  90148 1 1 24 ARG HB2  H   9.063   4.492  -6.299 1.00 . . A 342 ARG HB2  1 1 
       A 33  90149 1 1 24 ARG HB3  H   7.544   4.749  -7.154 1.00 . . A 342 ARG HB3  1 1 
       A 33  90150 1 1 24 ARG HD2  H  10.406   7.357  -6.660 1.00 . . A 342 ARG HD2  1 1 
       A 33  90151 1 1 24 ARG HD3  H  10.155   5.799  -7.443 1.00 . . A 342 ARG HD3  1 1 
       A 33  90152 1 1 24 ARG HE   H   8.431   7.499  -8.789 1.00 . . A 342 ARG HE   1 1 
       A 33  90153 1 1 24 ARG HG2  H   7.608   7.050  -6.868 1.00 . . A 342 ARG HG2  1 1 
       A 33  90154 1 1 24 ARG HG3  H   8.584   6.944  -5.402 1.00 . . A 342 ARG HG3  1 1 
       A 33  90155 1 1 24 ARG HH11 H  11.790   7.483  -7.978 1.00 . . A 342 ARG HH11 1 1 
       A 33  90156 1 1 24 ARG HH12 H  12.269   8.356  -9.395 1.00 . . A 342 ARG HH12 1 1 
       A 33  90157 1 1 24 ARG HH21 H   9.046   8.645 -10.635 1.00 . . A 342 ARG HH21 1 1 
       A 33  90158 1 1 24 ARG HH22 H  10.717   9.016 -10.894 1.00 . . A 342 ARG HH22 1 1 
       A 33  90159 1 1 24 ARG N    N   6.847   3.354  -5.069 1.00 . . A 342 ARG N    1 1 
       A 33  90160 1 1 24 ARG NE   N   9.364   7.452  -8.495 1.00 . . A 342 ARG NE   1 1 
       A 33  90161 1 1 24 ARG NH1  N  11.551   7.942  -8.833 1.00 . . A 342 ARG NH1  1 1 
       A 33  90162 1 1 24 ARG NH2  N   9.999   8.599 -10.337 1.00 . . A 342 ARG NH2  1 1 
       A 33  90163 1 1 24 ARG O    O   6.268   6.712  -4.189 1.00 . . A 342 ARG O    1 1 
       A 33  90164 1 1 25 GLU C    C   3.442   6.480  -4.050 1.00 . . A 343 GLU C    1 1 
       A 33  90165 1 1 25 GLU CA   C   3.935   6.374  -5.492 1.00 . . A 343 GLU CA   1 1 
       A 33  90166 1 1 25 GLU CB   C   2.810   5.837  -6.382 1.00 . . A 343 GLU CB   1 1 
       A 33  90167 1 1 25 GLU CD   C   1.199   7.442  -7.421 1.00 . . A 343 GLU CD   1 1 
       A 33  90168 1 1 25 GLU CG   C   1.534   6.652  -6.154 1.00 . . A 343 GLU CG   1 1 
       A 33  90169 1 1 25 GLU H    H   5.071   4.655  -6.129 1.00 . . A 343 GLU H    1 1 
       A 33  90170 1 1 25 GLU HA   H   4.228   7.352  -5.835 1.00 . . A 343 GLU HA   1 1 
       A 33  90171 1 1 25 GLU HB2  H   3.106   5.914  -7.418 1.00 . . A 343 GLU HB2  1 1 
       A 33  90172 1 1 25 GLU HB3  H   2.621   4.802  -6.138 1.00 . . A 343 GLU HB3  1 1 
       A 33  90173 1 1 25 GLU HG2  H   0.718   5.983  -5.921 1.00 . . A 343 GLU HG2  1 1 
       A 33  90174 1 1 25 GLU HG3  H   1.683   7.337  -5.333 1.00 . . A 343 GLU HG3  1 1 
       A 33  90175 1 1 25 GLU N    N   5.108   5.457  -5.566 1.00 . . A 343 GLU N    1 1 
       A 33  90176 1 1 25 GLU O    O   3.284   7.560  -3.517 1.00 . . A 343 GLU O    1 1 
       A 33  90177 1 1 25 GLU OE1  O   0.674   6.845  -8.347 1.00 . . A 343 GLU OE1  1 1 
       A 33  90178 1 1 25 GLU OE2  O   1.472   8.631  -7.445 1.00 . . A 343 GLU OE2  1 1 
       A 33  90179 1 1 26 LEU C    C   3.751   6.151  -1.148 1.00 . . A 344 LEU C    1 1 
       A 33  90180 1 1 26 LEU CA   C   2.709   5.431  -2.003 1.00 . . A 344 LEU CA   1 1 
       A 33  90181 1 1 26 LEU CB   C   2.500   4.012  -1.473 1.00 . . A 344 LEU CB   1 1 
       A 33  90182 1 1 26 LEU CD1  C   1.482   1.812  -2.083 1.00 . . A 344 LEU CD1  1 1 
       A 33  90183 1 1 26 LEU CD2  C   0.029   3.819  -1.779 1.00 . . A 344 LEU CD2  1 1 
       A 33  90184 1 1 26 LEU CG   C   1.391   3.326  -2.274 1.00 . . A 344 LEU CG   1 1 
       A 33  90185 1 1 26 LEU H    H   3.326   4.510  -3.854 1.00 . . A 344 LEU H    1 1 
       A 33  90186 1 1 26 LEU HA   H   1.776   5.972  -1.966 1.00 . . A 344 LEU HA   1 1 
       A 33  90187 1 1 26 LEU HB2  H   3.418   3.450  -1.575 1.00 . . A 344 LEU HB2  1 1 
       A 33  90188 1 1 26 LEU HB3  H   2.216   4.053  -0.432 1.00 . . A 344 LEU HB3  1 1 
       A 33  90189 1 1 26 LEU HD11 H   2.497   1.488  -2.256 1.00 . . A 344 LEU HD11 1 1 
       A 33  90190 1 1 26 LEU HD12 H   1.190   1.557  -1.074 1.00 . . A 344 LEU HD12 1 1 
       A 33  90191 1 1 26 LEU HD13 H   0.823   1.319  -2.783 1.00 . . A 344 LEU HD13 1 1 
       A 33  90192 1 1 26 LEU HD21 H   0.168   4.661  -1.119 1.00 . . A 344 LEU HD21 1 1 
       A 33  90193 1 1 26 LEU HD22 H  -0.574   4.119  -2.625 1.00 . . A 344 LEU HD22 1 1 
       A 33  90194 1 1 26 LEU HD23 H  -0.470   3.023  -1.247 1.00 . . A 344 LEU HD23 1 1 
       A 33  90195 1 1 26 LEU HG   H   1.503   3.564  -3.322 1.00 . . A 344 LEU HG   1 1 
       A 33  90196 1 1 26 LEU N    N   3.194   5.374  -3.410 1.00 . . A 344 LEU N    1 1 
       A 33  90197 1 1 26 LEU O    O   3.427   6.848  -0.207 1.00 . . A 344 LEU O    1 1 
       A 33  90198 1 1 27 ASN C    C   5.891   8.172  -0.753 1.00 . . A 345 ASN C    1 1 
       A 33  90199 1 1 27 ASN CA   C   6.077   6.655  -0.695 1.00 . . A 345 ASN CA   1 1 
       A 33  90200 1 1 27 ASN CB   C   7.434   6.287  -1.298 1.00 . . A 345 ASN CB   1 1 
       A 33  90201 1 1 27 ASN CG   C   8.552   6.725  -0.353 1.00 . . A 345 ASN CG   1 1 
       A 33  90202 1 1 27 ASN H    H   5.233   5.420  -2.239 1.00 . . A 345 ASN H    1 1 
       A 33  90203 1 1 27 ASN HA   H   6.040   6.326   0.331 1.00 . . A 345 ASN HA   1 1 
       A 33  90204 1 1 27 ASN HB2  H   7.483   5.217  -1.445 1.00 . . A 345 ASN HB2  1 1 
       A 33  90205 1 1 27 ASN HB3  H   7.553   6.787  -2.248 1.00 . . A 345 ASN HB3  1 1 
       A 33  90206 1 1 27 ASN HD21 H   7.808   5.743   1.203 1.00 . . A 345 ASN HD21 1 1 
       A 33  90207 1 1 27 ASN HD22 H   9.245   6.593   1.500 1.00 . . A 345 ASN HD22 1 1 
       A 33  90208 1 1 27 ASN N    N   5.000   5.985  -1.473 1.00 . . A 345 ASN N    1 1 
       A 33  90209 1 1 27 ASN ND2  N   8.533   6.320   0.886 1.00 . . A 345 ASN ND2  1 1 
       A 33  90210 1 1 27 ASN O    O   5.840   8.843   0.260 1.00 . . A 345 ASN O    1 1 
       A 33  90211 1 1 27 ASN OD1  O   9.452   7.441  -0.745 1.00 . . A 345 ASN OD1  1 1 
       A 33  90212 1 1 28 GLU C    C   4.310  10.633  -1.434 1.00 . . A 346 GLU C    1 1 
       A 33  90213 1 1 28 GLU CA   C   5.629  10.190  -2.070 1.00 . . A 346 GLU CA   1 1 
       A 33  90214 1 1 28 GLU CB   C   5.630  10.567  -3.552 1.00 . . A 346 GLU CB   1 1 
       A 33  90215 1 1 28 GLU CD   C   5.978  12.432  -5.178 1.00 . . A 346 GLU CD   1 1 
       A 33  90216 1 1 28 GLU CG   C   5.872  12.072  -3.695 1.00 . . A 346 GLU CG   1 1 
       A 33  90217 1 1 28 GLU H    H   5.850   8.153  -2.734 1.00 . . A 346 GLU H    1 1 
       A 33  90218 1 1 28 GLU HA   H   6.448  10.690  -1.575 1.00 . . A 346 GLU HA   1 1 
       A 33  90219 1 1 28 GLU HB2  H   6.415  10.026  -4.060 1.00 . . A 346 GLU HB2  1 1 
       A 33  90220 1 1 28 GLU HB3  H   4.677  10.315  -3.989 1.00 . . A 346 GLU HB3  1 1 
       A 33  90221 1 1 28 GLU HG2  H   5.049  12.611  -3.250 1.00 . . A 346 GLU HG2  1 1 
       A 33  90222 1 1 28 GLU HG3  H   6.792  12.337  -3.195 1.00 . . A 346 GLU HG3  1 1 
       A 33  90223 1 1 28 GLU N    N   5.800   8.716  -1.934 1.00 . . A 346 GLU N    1 1 
       A 33  90224 1 1 28 GLU O    O   4.205  11.719  -0.909 1.00 . . A 346 GLU O    1 1 
       A 33  90225 1 1 28 GLU OE1  O   5.419  11.708  -5.984 1.00 . . A 346 GLU OE1  1 1 
       A 33  90226 1 1 28 GLU OE2  O   6.617  13.427  -5.480 1.00 . . A 346 GLU OE2  1 1 
       A 33  90227 1 1 29 ALA C    C   2.153  10.432   0.613 1.00 . . A 347 ALA C    1 1 
       A 33  90228 1 1 29 ALA CA   C   1.992  10.195  -0.889 1.00 . . A 347 ALA CA   1 1 
       A 33  90229 1 1 29 ALA CB   C   0.973   9.078  -1.117 1.00 . . A 347 ALA CB   1 1 
       A 33  90230 1 1 29 ALA H    H   3.404   8.938  -1.924 1.00 . . A 347 ALA H    1 1 
       A 33  90231 1 1 29 ALA HA   H   1.641  11.102  -1.355 1.00 . . A 347 ALA HA   1 1 
       A 33  90232 1 1 29 ALA HB1  H   1.313   8.439  -1.918 1.00 . . A 347 ALA HB1  1 1 
       A 33  90233 1 1 29 ALA HB2  H   0.867   8.498  -0.212 1.00 . . A 347 ALA HB2  1 1 
       A 33  90234 1 1 29 ALA HB3  H   0.019   9.509  -1.381 1.00 . . A 347 ALA HB3  1 1 
       A 33  90235 1 1 29 ALA N    N   3.303   9.808  -1.487 1.00 . . A 347 ALA N    1 1 
       A 33  90236 1 1 29 ALA O    O   1.779  11.465   1.133 1.00 . . A 347 ALA O    1 1 
       A 33  90237 1 1 30 LEU C    C   3.779  10.844   3.065 1.00 . . A 348 LEU C    1 1 
       A 33  90238 1 1 30 LEU CA   C   2.876   9.644   2.784 1.00 . . A 348 LEU CA   1 1 
       A 33  90239 1 1 30 LEU CB   C   3.512   8.381   3.366 1.00 . . A 348 LEU CB   1 1 
       A 33  90240 1 1 30 LEU CD1  C   3.410   5.886   3.401 1.00 . . A 348 LEU CD1  1 1 
       A 33  90241 1 1 30 LEU CD2  C   1.315   7.223   3.633 1.00 . . A 348 LEU CD2  1 1 
       A 33  90242 1 1 30 LEU CG   C   2.687   7.159   2.960 1.00 . . A 348 LEU CG   1 1 
       A 33  90243 1 1 30 LEU H    H   2.987   8.655   0.875 1.00 . . A 348 LEU H    1 1 
       A 33  90244 1 1 30 LEU HA   H   1.914   9.807   3.246 1.00 . . A 348 LEU HA   1 1 
       A 33  90245 1 1 30 LEU HB2  H   4.518   8.279   2.989 1.00 . . A 348 LEU HB2  1 1 
       A 33  90246 1 1 30 LEU HB3  H   3.537   8.454   4.443 1.00 . . A 348 LEU HB3  1 1 
       A 33  90247 1 1 30 LEU HD11 H   4.411   6.134   3.722 1.00 . . A 348 LEU HD11 1 1 
       A 33  90248 1 1 30 LEU HD12 H   2.870   5.431   4.220 1.00 . . A 348 LEU HD12 1 1 
       A 33  90249 1 1 30 LEU HD13 H   3.458   5.194   2.574 1.00 . . A 348 LEU HD13 1 1 
       A 33  90250 1 1 30 LEU HD21 H   1.248   8.119   4.231 1.00 . . A 348 LEU HD21 1 1 
       A 33  90251 1 1 30 LEU HD22 H   0.544   7.234   2.878 1.00 . . A 348 LEU HD22 1 1 
       A 33  90252 1 1 30 LEU HD23 H   1.184   6.357   4.268 1.00 . . A 348 LEU HD23 1 1 
       A 33  90253 1 1 30 LEU HG   H   2.564   7.148   1.888 1.00 . . A 348 LEU HG   1 1 
       A 33  90254 1 1 30 LEU N    N   2.699   9.481   1.315 1.00 . . A 348 LEU N    1 1 
       A 33  90255 1 1 30 LEU O    O   3.517  11.636   3.948 1.00 . . A 348 LEU O    1 1 
       A 33  90256 1 1 31 GLU C    C   5.002  13.452   2.342 1.00 . . A 349 GLU C    1 1 
       A 33  90257 1 1 31 GLU CA   C   5.759  12.136   2.552 1.00 . . A 349 GLU CA   1 1 
       A 33  90258 1 1 31 GLU CB   C   6.930  12.055   1.571 1.00 . . A 349 GLU CB   1 1 
       A 33  90259 1 1 31 GLU CD   C   8.930  10.699   0.929 1.00 . . A 349 GLU CD   1 1 
       A 33  90260 1 1 31 GLU CG   C   7.913  10.979   2.037 1.00 . . A 349 GLU CG   1 1 
       A 33  90261 1 1 31 GLU H    H   5.034  10.337   1.618 1.00 . . A 349 GLU H    1 1 
       A 33  90262 1 1 31 GLU HA   H   6.136  12.098   3.564 1.00 . . A 349 GLU HA   1 1 
       A 33  90263 1 1 31 GLU HB2  H   6.557  11.803   0.588 1.00 . . A 349 GLU HB2  1 1 
       A 33  90264 1 1 31 GLU HB3  H   7.435  13.009   1.531 1.00 . . A 349 GLU HB3  1 1 
       A 33  90265 1 1 31 GLU HG2  H   8.430  11.324   2.922 1.00 . . A 349 GLU HG2  1 1 
       A 33  90266 1 1 31 GLU HG3  H   7.374  10.073   2.265 1.00 . . A 349 GLU HG3  1 1 
       A 33  90267 1 1 31 GLU N    N   4.840  10.986   2.325 1.00 . . A 349 GLU N    1 1 
       A 33  90268 1 1 31 GLU O    O   5.240  14.432   3.020 1.00 . . A 349 GLU O    1 1 
       A 33  90269 1 1 31 GLU OE1  O   9.181  11.595   0.142 1.00 . . A 349 GLU OE1  1 1 
       A 33  90270 1 1 31 GLU OE2  O   9.439   9.591   0.886 1.00 . . A 349 GLU OE2  1 1 
       A 33  90271 1 1 32 LEU C    C   2.452  15.053   2.362 1.00 . . A 350 LEU C    1 1 
       A 33  90272 1 1 32 LEU CA   C   3.322  14.729   1.149 1.00 . . A 350 LEU CA   1 1 
       A 33  90273 1 1 32 LEU CB   C   2.431  14.535  -0.082 1.00 . . A 350 LEU CB   1 1 
       A 33  90274 1 1 32 LEU CD1  C   1.147  15.719  -1.871 1.00 . . A 350 LEU CD1  1 1 
       A 33  90275 1 1 32 LEU CD2  C   1.535  16.829   0.332 1.00 . . A 350 LEU CD2  1 1 
       A 33  90276 1 1 32 LEU CG   C   2.137  15.895  -0.719 1.00 . . A 350 LEU CG   1 1 
       A 33  90277 1 1 32 LEU H    H   3.916  12.679   0.874 1.00 . . A 350 LEU H    1 1 
       A 33  90278 1 1 32 LEU HA   H   4.006  15.543   0.971 1.00 . . A 350 LEU HA   1 1 
       A 33  90279 1 1 32 LEU HB2  H   2.937  13.903  -0.796 1.00 . . A 350 LEU HB2  1 1 
       A 33  90280 1 1 32 LEU HB3  H   1.502  14.072   0.215 1.00 . . A 350 LEU HB3  1 1 
       A 33  90281 1 1 32 LEU HD11 H   0.376  15.020  -1.580 1.00 . . A 350 LEU HD11 1 1 
       A 33  90282 1 1 32 LEU HD12 H   0.698  16.672  -2.109 1.00 . . A 350 LEU HD12 1 1 
       A 33  90283 1 1 32 LEU HD13 H   1.667  15.340  -2.739 1.00 . . A 350 LEU HD13 1 1 
       A 33  90284 1 1 32 LEU HD21 H   0.870  16.272   0.971 1.00 . . A 350 LEU HD21 1 1 
       A 33  90285 1 1 32 LEU HD22 H   2.328  17.260   0.926 1.00 . . A 350 LEU HD22 1 1 
       A 33  90286 1 1 32 LEU HD23 H   0.988  17.619  -0.161 1.00 . . A 350 LEU HD23 1 1 
       A 33  90287 1 1 32 LEU HG   H   3.054  16.319  -1.097 1.00 . . A 350 LEU HG   1 1 
       A 33  90288 1 1 32 LEU N    N   4.092  13.480   1.407 1.00 . . A 350 LEU N    1 1 
       A 33  90289 1 1 32 LEU O    O   2.407  16.175   2.826 1.00 . . A 350 LEU O    1 1 
       A 33  90290 1 1 33 LYS C    C   1.773  14.789   5.230 1.00 . . A 351 LYS C    1 1 
       A 33  90291 1 1 33 LYS CA   C   0.902  14.317   4.068 1.00 . . A 351 LYS CA   1 1 
       A 33  90292 1 1 33 LYS CB   C   0.195  13.015   4.451 1.00 . . A 351 LYS CB   1 1 
       A 33  90293 1 1 33 LYS CD   C  -1.746  12.031   5.684 1.00 . . A 351 LYS CD   1 1 
       A 33  90294 1 1 33 LYS CE   C  -1.952  11.134   4.461 1.00 . . A 351 LYS CE   1 1 
       A 33  90295 1 1 33 LYS CG   C  -1.064  13.334   5.259 1.00 . . A 351 LYS CG   1 1 
       A 33  90296 1 1 33 LYS H    H   1.826  13.180   2.494 1.00 . . A 351 LYS H    1 1 
       A 33  90297 1 1 33 LYS HA   H   0.169  15.073   3.832 1.00 . . A 351 LYS HA   1 1 
       A 33  90298 1 1 33 LYS HB2  H  -0.079  12.478   3.554 1.00 . . A 351 LYS HB2  1 1 
       A 33  90299 1 1 33 LYS HB3  H   0.859  12.408   5.046 1.00 . . A 351 LYS HB3  1 1 
       A 33  90300 1 1 33 LYS HD2  H  -1.125  11.519   6.405 1.00 . . A 351 LYS HD2  1 1 
       A 33  90301 1 1 33 LYS HD3  H  -2.704  12.255   6.129 1.00 . . A 351 LYS HD3  1 1 
       A 33  90302 1 1 33 LYS HE2  H  -2.957  10.738   4.472 1.00 . . A 351 LYS HE2  1 1 
       A 33  90303 1 1 33 LYS HE3  H  -1.801  11.711   3.561 1.00 . . A 351 LYS HE3  1 1 
       A 33  90304 1 1 33 LYS HG2  H  -0.792  13.903   6.137 1.00 . . A 351 LYS HG2  1 1 
       A 33  90305 1 1 33 LYS HG3  H  -1.744  13.913   4.652 1.00 . . A 351 LYS HG3  1 1 
       A 33  90306 1 1 33 LYS HZ1  H  -0.441  10.046   5.392 1.00 . . A 351 LYS HZ1  1 1 
       A 33  90307 1 1 33 LYS HZ2  H  -1.488   9.105   4.439 1.00 . . A 351 LYS HZ2  1 1 
       A 33  90308 1 1 33 LYS HZ3  H  -0.318  10.093   3.701 1.00 . . A 351 LYS HZ3  1 1 
       A 33  90309 1 1 33 LYS N    N   1.767  14.076   2.882 1.00 . . A 351 LYS N    1 1 
       A 33  90310 1 1 33 LYS NZ   N  -0.977  10.009   4.501 1.00 . . A 351 LYS NZ   1 1 
       A 33  90311 1 1 33 LYS O    O   1.390  15.642   6.006 1.00 . . A 351 LYS O    1 1 
       A 33  90312 1 1 34 ASP C    C   4.125  16.138   6.379 1.00 . . A 352 ASP C    1 1 
       A 33  90313 1 1 34 ASP CA   C   3.858  14.634   6.451 1.00 . . A 352 ASP CA   1 1 
       A 33  90314 1 1 34 ASP CB   C   5.172  13.868   6.302 1.00 . . A 352 ASP CB   1 1 
       A 33  90315 1 1 34 ASP CG   C   5.036  12.488   6.947 1.00 . . A 352 ASP CG   1 1 
       A 33  90316 1 1 34 ASP H    H   3.225  13.553   4.708 1.00 . . A 352 ASP H    1 1 
       A 33  90317 1 1 34 ASP HA   H   3.406  14.392   7.399 1.00 . . A 352 ASP HA   1 1 
       A 33  90318 1 1 34 ASP HB2  H   5.405  13.754   5.253 1.00 . . A 352 ASP HB2  1 1 
       A 33  90319 1 1 34 ASP HB3  H   5.962  14.415   6.786 1.00 . . A 352 ASP HB3  1 1 
       A 33  90320 1 1 34 ASP N    N   2.943  14.236   5.349 1.00 . . A 352 ASP N    1 1 
       A 33  90321 1 1 34 ASP O    O   4.293  16.797   7.387 1.00 . . A 352 ASP O    1 1 
       A 33  90322 1 1 34 ASP OD1  O   4.429  12.407   8.003 1.00 . . A 352 ASP OD1  1 1 
       A 33  90323 1 1 34 ASP OD2  O   5.539  11.535   6.375 1.00 . . A 352 ASP OD2  1 1 
       A 33  90324 1 1 35 ALA C    C   3.248  18.929   5.647 1.00 . . A 353 ALA C    1 1 
       A 33  90325 1 1 35 ALA CA   C   4.425  18.148   5.062 1.00 . . A 353 ALA CA   1 1 
       A 33  90326 1 1 35 ALA CB   C   4.586  18.503   3.582 1.00 . . A 353 ALA CB   1 1 
       A 33  90327 1 1 35 ALA H    H   4.031  16.136   4.398 1.00 . . A 353 ALA H    1 1 
       A 33  90328 1 1 35 ALA HA   H   5.326  18.405   5.594 1.00 . . A 353 ALA HA   1 1 
       A 33  90329 1 1 35 ALA HB1  H   5.330  17.861   3.137 1.00 . . A 353 ALA HB1  1 1 
       A 33  90330 1 1 35 ALA HB2  H   3.642  18.367   3.074 1.00 . . A 353 ALA HB2  1 1 
       A 33  90331 1 1 35 ALA HB3  H   4.897  19.532   3.491 1.00 . . A 353 ALA HB3  1 1 
       A 33  90332 1 1 35 ALA N    N   4.168  16.687   5.197 1.00 . . A 353 ALA N    1 1 
       A 33  90333 1 1 35 ALA O    O   3.422  19.842   6.427 1.00 . . A 353 ALA O    1 1 
       A 33  90334 1 1 36 GLN C    C   0.501  18.751   7.187 1.00 . . A 354 GLN C    1 1 
       A 33  90335 1 1 36 GLN CA   C   0.859  19.292   5.800 1.00 . . A 354 GLN CA   1 1 
       A 33  90336 1 1 36 GLN CB   C  -0.321  19.080   4.849 1.00 . . A 354 GLN CB   1 1 
       A 33  90337 1 1 36 GLN CD   C  -1.195  19.565   2.558 1.00 . . A 354 GLN CD   1 1 
       A 33  90338 1 1 36 GLN CG   C   0.031  19.638   3.469 1.00 . . A 354 GLN CG   1 1 
       A 33  90339 1 1 36 GLN H    H   1.938  17.835   4.639 1.00 . . A 354 GLN H    1 1 
       A 33  90340 1 1 36 GLN HA   H   1.077  20.347   5.871 1.00 . . A 354 GLN HA   1 1 
       A 33  90341 1 1 36 GLN HB2  H  -0.532  18.023   4.769 1.00 . . A 354 GLN HB2  1 1 
       A 33  90342 1 1 36 GLN HB3  H  -1.189  19.592   5.232 1.00 . . A 354 GLN HB3  1 1 
       A 33  90343 1 1 36 GLN HE21 H  -2.022  18.059   3.553 1.00 . . A 354 GLN HE21 1 1 
       A 33  90344 1 1 36 GLN HE22 H  -2.906  18.619   2.216 1.00 . . A 354 GLN HE22 1 1 
       A 33  90345 1 1 36 GLN HG2  H   0.348  20.667   3.567 1.00 . . A 354 GLN HG2  1 1 
       A 33  90346 1 1 36 GLN HG3  H   0.832  19.055   3.039 1.00 . . A 354 GLN HG3  1 1 
       A 33  90347 1 1 36 GLN N    N   2.053  18.573   5.272 1.00 . . A 354 GLN N    1 1 
       A 33  90348 1 1 36 GLN NE2  N  -2.117  18.673   2.796 1.00 . . A 354 GLN NE2  1 1 
       A 33  90349 1 1 36 GLN O    O  -0.440  19.197   7.812 1.00 . . A 354 GLN O    1 1 
       A 33  90350 1 1 36 GLN OE1  O  -1.314  20.326   1.618 1.00 . . A 354 GLN OE1  1 1 
       A 33  90351 1 1 37 ALA C    C   1.286  18.249  10.100 1.00 . . A 355 ALA C    1 1 
       A 33  90352 1 1 37 ALA CA   C   0.938  17.226   9.018 1.00 . . A 355 ALA CA   1 1 
       A 33  90353 1 1 37 ALA CB   C   1.762  15.955   9.233 1.00 . . A 355 ALA CB   1 1 
       A 33  90354 1 1 37 ALA H    H   1.995  17.443   7.153 1.00 . . A 355 ALA H    1 1 
       A 33  90355 1 1 37 ALA HA   H  -0.112  16.986   9.077 1.00 . . A 355 ALA HA   1 1 
       A 33  90356 1 1 37 ALA HB1  H   2.741  16.082   8.796 1.00 . . A 355 ALA HB1  1 1 
       A 33  90357 1 1 37 ALA HB2  H   1.862  15.766  10.292 1.00 . . A 355 ALA HB2  1 1 
       A 33  90358 1 1 37 ALA HB3  H   1.263  15.119   8.764 1.00 . . A 355 ALA HB3  1 1 
       A 33  90359 1 1 37 ALA N    N   1.242  17.792   7.673 1.00 . . A 355 ALA N    1 1 
       A 33  90360 1 1 37 ALA O    O   0.556  18.432  11.054 1.00 . . A 355 ALA O    1 1 
       A 33  90361 1 1 38 GLY C    C   2.130  21.266  10.665 1.00 . . A 356 GLY C    1 1 
       A 33  90362 1 1 38 GLY CA   C   2.790  19.924  10.988 1.00 . . A 356 GLY CA   1 1 
       A 33  90363 1 1 38 GLY H    H   2.974  18.753   9.189 1.00 . . A 356 GLY H    1 1 
       A 33  90364 1 1 38 GLY HA2  H   2.468  19.587  11.964 1.00 . . A 356 GLY HA2  1 1 
       A 33  90365 1 1 38 GLY HA3  H   3.863  20.045  10.984 1.00 . . A 356 GLY HA3  1 1 
       A 33  90366 1 1 38 GLY N    N   2.398  18.915   9.963 1.00 . . A 356 GLY N    1 1 
       A 33  90367 1 1 38 GLY O    O   2.055  22.147  11.498 1.00 . . A 356 GLY O    1 1 
       A 33  90368 1 1 39 LYS C    C  -0.510  22.621   9.420 1.00 . . A 357 LYS C    1 1 
       A 33  90369 1 1 39 LYS CA   C   0.983  22.706   9.093 1.00 . . A 357 LYS CA   1 1 
       A 33  90370 1 1 39 LYS CB   C   1.167  22.960   7.593 1.00 . . A 357 LYS CB   1 1 
       A 33  90371 1 1 39 LYS CD   C   1.183  25.269   6.634 1.00 . . A 357 LYS CD   1 1 
       A 33  90372 1 1 39 LYS CE   C   0.400  26.582   6.648 1.00 . . A 357 LYS CE   1 1 
       A 33  90373 1 1 39 LYS CG   C   0.295  24.138   7.156 1.00 . . A 357 LYS CG   1 1 
       A 33  90374 1 1 39 LYS H    H   1.710  20.698   8.810 1.00 . . A 357 LYS H    1 1 
       A 33  90375 1 1 39 LYS HA   H   1.426  23.516   9.652 1.00 . . A 357 LYS HA   1 1 
       A 33  90376 1 1 39 LYS HB2  H   2.205  23.187   7.395 1.00 . . A 357 LYS HB2  1 1 
       A 33  90377 1 1 39 LYS HB3  H   0.879  22.078   7.042 1.00 . . A 357 LYS HB3  1 1 
       A 33  90378 1 1 39 LYS HD2  H   2.056  25.362   7.265 1.00 . . A 357 LYS HD2  1 1 
       A 33  90379 1 1 39 LYS HD3  H   1.491  25.048   5.624 1.00 . . A 357 LYS HD3  1 1 
       A 33  90380 1 1 39 LYS HE2  H  -0.611  26.402   6.317 1.00 . . A 357 LYS HE2  1 1 
       A 33  90381 1 1 39 LYS HE3  H   0.384  26.980   7.653 1.00 . . A 357 LYS HE3  1 1 
       A 33  90382 1 1 39 LYS HG2  H  -0.377  23.817   6.374 1.00 . . A 357 LYS HG2  1 1 
       A 33  90383 1 1 39 LYS HG3  H  -0.279  24.494   8.000 1.00 . . A 357 LYS HG3  1 1 
       A 33  90384 1 1 39 LYS HZ1  H   2.078  27.576   5.919 1.00 . . A 357 LYS HZ1  1 1 
       A 33  90385 1 1 39 LYS HZ2  H   0.881  27.285   4.749 1.00 . . A 357 LYS HZ2  1 1 
       A 33  90386 1 1 39 LYS HZ3  H   0.662  28.510   5.905 1.00 . . A 357 LYS HZ3  1 1 
       A 33  90387 1 1 39 LYS N    N   1.644  21.424   9.465 1.00 . . A 357 LYS N    1 1 
       A 33  90388 1 1 39 LYS NZ   N   1.055  27.562   5.736 1.00 . . A 357 LYS NZ   1 1 
       A 33  90389 1 1 39 LYS O    O  -0.936  22.951  10.509 1.00 . . A 357 LYS O    1 1 
       A 33  90390 1 1 40 GLU C    C  -2.997  21.352  10.089 1.00 . . A 358 GLU C    1 1 
       A 33  90391 1 1 40 GLU CA   C  -2.771  22.068   8.749 1.00 . . A 358 GLU CA   1 1 
       A 33  90392 1 1 40 GLU CB   C  -3.426  21.262   7.626 1.00 . . A 358 GLU CB   1 1 
       A 33  90393 1 1 40 GLU CD   C  -4.014  21.281   5.198 1.00 . . A 358 GLU CD   1 1 
       A 33  90394 1 1 40 GLU CG   C  -3.194  21.969   6.290 1.00 . . A 358 GLU CG   1 1 
       A 33  90395 1 1 40 GLU H    H  -0.942  21.913   7.617 1.00 . . A 358 GLU H    1 1 
       A 33  90396 1 1 40 GLU HA   H  -3.204  23.054   8.781 1.00 . . A 358 GLU HA   1 1 
       A 33  90397 1 1 40 GLU HB2  H  -2.992  20.273   7.592 1.00 . . A 358 GLU HB2  1 1 
       A 33  90398 1 1 40 GLU HB3  H  -4.487  21.183   7.810 1.00 . . A 358 GLU HB3  1 1 
       A 33  90399 1 1 40 GLU HG2  H  -3.498  23.002   6.374 1.00 . . A 358 GLU HG2  1 1 
       A 33  90400 1 1 40 GLU HG3  H  -2.146  21.921   6.035 1.00 . . A 358 GLU HG3  1 1 
       A 33  90401 1 1 40 GLU N    N  -1.307  22.177   8.488 1.00 . . A 358 GLU N    1 1 
       A 33  90402 1 1 40 GLU O    O  -2.765  20.164  10.194 1.00 . . A 358 GLU O    1 1 
       A 33  90403 1 1 40 GLU OE1  O  -4.958  20.587   5.541 1.00 . . A 358 GLU OE1  1 1 
       A 33  90404 1 1 40 GLU OE2  O  -3.687  21.462   4.037 1.00 . . A 358 GLU OE2  1 1 
       A 33  90405 1 1 41 PRO C    C  -4.772  20.438  12.331 1.00 . . A 359 PRO C    1 1 
       A 33  90406 1 1 41 PRO CA   C  -3.704  21.533  12.414 1.00 . . A 359 PRO CA   1 1 
       A 33  90407 1 1 41 PRO CB   C  -4.200  22.721  13.250 1.00 . . A 359 PRO CB   1 1 
       A 33  90408 1 1 41 PRO CD   C  -3.725  23.533  10.939 1.00 . . A 359 PRO CD   1 1 
       A 33  90409 1 1 41 PRO CG   C  -4.241  23.964  12.323 1.00 . . A 359 PRO CG   1 1 
       A 33  90410 1 1 41 PRO HA   H  -2.797  21.140  12.839 1.00 . . A 359 PRO HA   1 1 
       A 33  90411 1 1 41 PRO HB2  H  -5.188  22.512  13.635 1.00 . . A 359 PRO HB2  1 1 
       A 33  90412 1 1 41 PRO HB3  H  -3.518  22.905  14.066 1.00 . . A 359 PRO HB3  1 1 
       A 33  90413 1 1 41 PRO HD2  H  -4.483  23.705  10.188 1.00 . . A 359 PRO HD2  1 1 
       A 33  90414 1 1 41 PRO HD3  H  -2.820  24.066  10.694 1.00 . . A 359 PRO HD3  1 1 
       A 33  90415 1 1 41 PRO HG2  H  -5.257  24.324  12.242 1.00 . . A 359 PRO HG2  1 1 
       A 33  90416 1 1 41 PRO HG3  H  -3.606  24.740  12.722 1.00 . . A 359 PRO HG3  1 1 
       A 33  90417 1 1 41 PRO N    N  -3.444  22.093  11.075 1.00 . . A 359 PRO N    1 1 
       A 33  90418 1 1 41 PRO O    O  -4.468  19.262  12.305 1.00 . . A 359 PRO O    1 1 
       A 33  90419 1 1 42 GLY C    C  -8.234  20.166  13.169 1.00 . . A 360 GLY C    1 1 
       A 33  90420 1 1 42 GLY CA   C  -7.103  19.793  12.208 1.00 . . A 360 GLY CA   1 1 
       A 33  90421 1 1 42 GLY H    H  -6.246  21.767  12.311 1.00 . . A 360 GLY H    1 1 
       A 33  90422 1 1 42 GLY HA2  H  -7.486  19.755  11.198 1.00 . . A 360 GLY HA2  1 1 
       A 33  90423 1 1 42 GLY HA3  H  -6.709  18.827  12.481 1.00 . . A 360 GLY HA3  1 1 
       A 33  90424 1 1 42 GLY N    N  -6.021  20.815  12.289 1.00 . . A 360 GLY N    1 1 
       A 33  90425 1 1 42 GLY O    O  -7.955  20.834  14.150 1.00 . . A 360 GLY O    1 1 
       A 33  90426 1 1 42 GLY OXT  O  -9.361  19.776  12.907 1.00 . . A 360 GLY OXT  1 1 
       B 33  90427 2 1  1 LYS C    C -17.377  17.986  -5.696 1.00 . . B 319 LYS C    1 1 
       B 33  90428 2 1  1 LYS CA   C -16.333  16.865  -5.707 1.00 . . B 319 LYS CA   1 1 
       B 33  90429 2 1  1 LYS CB   C -16.053  16.404  -4.275 1.00 . . B 319 LYS CB   1 1 
       B 33  90430 2 1  1 LYS CD   C -15.308  14.214  -3.330 1.00 . . B 319 LYS CD   1 1 
       B 33  90431 2 1  1 LYS CE   C -14.068  13.780  -2.550 1.00 . . B 319 LYS CE   1 1 
       B 33  90432 2 1  1 LYS CG   C -14.939  15.355  -4.282 1.00 . . B 319 LYS CG   1 1 
       B 33  90433 2 1  1 LYS H1   H -14.834  18.297  -5.908 1.00 . . B 319 LYS H1   1 1 
       B 33  90434 2 1  1 LYS H2   H -14.301  16.703  -6.132 1.00 . . B 319 LYS H2   1 1 
       B 33  90435 2 1  1 LYS H3   H -15.205  17.473  -7.347 1.00 . . B 319 LYS H3   1 1 
       B 33  90436 2 1  1 LYS HA   H -16.705  16.033  -6.288 1.00 . . B 319 LYS HA   1 1 
       B 33  90437 2 1  1 LYS HB2  H -15.748  17.251  -3.675 1.00 . . B 319 LYS HB2  1 1 
       B 33  90438 2 1  1 LYS HB3  H -16.947  15.969  -3.854 1.00 . . B 319 LYS HB3  1 1 
       B 33  90439 2 1  1 LYS HD2  H -16.068  14.553  -2.641 1.00 . . B 319 LYS HD2  1 1 
       B 33  90440 2 1  1 LYS HD3  H -15.683  13.377  -3.900 1.00 . . B 319 LYS HD3  1 1 
       B 33  90441 2 1  1 LYS HE2  H -13.582  14.648  -2.130 1.00 . . B 319 LYS HE2  1 1 
       B 33  90442 2 1  1 LYS HE3  H -14.358  13.110  -1.754 1.00 . . B 319 LYS HE3  1 1 
       B 33  90443 2 1  1 LYS HG2  H -14.818  14.967  -5.283 1.00 . . B 319 LYS HG2  1 1 
       B 33  90444 2 1  1 LYS HG3  H -14.015  15.808  -3.956 1.00 . . B 319 LYS HG3  1 1 
       B 33  90445 2 1  1 LYS HZ1  H -13.604  12.883  -4.369 1.00 . . B 319 LYS HZ1  1 1 
       B 33  90446 2 1  1 LYS HZ2  H -12.295  13.684  -3.638 1.00 . . B 319 LYS HZ2  1 1 
       B 33  90447 2 1  1 LYS HZ3  H -12.821  12.184  -3.037 1.00 . . B 319 LYS HZ3  1 1 
       B 33  90448 2 1  1 LYS N    N -15.073  17.373  -6.321 1.00 . . B 319 LYS N    1 1 
       B 33  90449 2 1  1 LYS NZ   N -13.126  13.079  -3.468 1.00 . . B 319 LYS NZ   1 1 
       B 33  90450 2 1  1 LYS O    O -17.430  18.805  -6.592 1.00 . . B 319 LYS O    1 1 
       B 33  90451 2 1  2 LYS C    C -20.187  18.976  -5.834 1.00 . . B 320 LYS C    1 1 
       B 33  90452 2 1  2 LYS CA   C -19.244  19.104  -4.627 1.00 . . B 320 LYS CA   1 1 
       B 33  90453 2 1  2 LYS CB   C -18.555  20.471  -4.634 1.00 . . B 320 LYS CB   1 1 
       B 33  90454 2 1  2 LYS CD   C -18.136  21.624  -2.460 1.00 . . B 320 LYS CD   1 1 
       B 33  90455 2 1  2 LYS CE   C -17.511  22.982  -2.785 1.00 . . B 320 LYS CE   1 1 
       B 33  90456 2 1  2 LYS CG   C -17.608  20.573  -3.437 1.00 . . B 320 LYS CG   1 1 
       B 33  90457 2 1  2 LYS H    H -18.155  17.366  -3.975 1.00 . . B 320 LYS H    1 1 
       B 33  90458 2 1  2 LYS HA   H -19.815  18.995  -3.717 1.00 . . B 320 LYS HA   1 1 
       B 33  90459 2 1  2 LYS HB2  H -17.993  20.586  -5.550 1.00 . . B 320 LYS HB2  1 1 
       B 33  90460 2 1  2 LYS HB3  H -19.299  21.251  -4.569 1.00 . . B 320 LYS HB3  1 1 
       B 33  90461 2 1  2 LYS HD2  H -19.210  21.690  -2.549 1.00 . . B 320 LYS HD2  1 1 
       B 33  90462 2 1  2 LYS HD3  H -17.873  21.342  -1.451 1.00 . . B 320 LYS HD3  1 1 
       B 33  90463 2 1  2 LYS HE2  H -16.606  22.835  -3.356 1.00 . . B 320 LYS HE2  1 1 
       B 33  90464 2 1  2 LYS HE3  H -18.209  23.570  -3.362 1.00 . . B 320 LYS HE3  1 1 
       B 33  90465 2 1  2 LYS HG2  H -17.550  19.615  -2.942 1.00 . . B 320 LYS HG2  1 1 
       B 33  90466 2 1  2 LYS HG3  H -16.625  20.864  -3.780 1.00 . . B 320 LYS HG3  1 1 
       B 33  90467 2 1  2 LYS HZ1  H -16.634  23.071  -0.899 1.00 . . B 320 LYS HZ1  1 1 
       B 33  90468 2 1  2 LYS HZ2  H -16.631  24.549  -1.733 1.00 . . B 320 LYS HZ2  1 1 
       B 33  90469 2 1  2 LYS HZ3  H -18.070  23.969  -1.038 1.00 . . B 320 LYS HZ3  1 1 
       B 33  90470 2 1  2 LYS N    N -18.209  18.033  -4.690 1.00 . . B 320 LYS N    1 1 
       B 33  90471 2 1  2 LYS NZ   N -17.188  23.697  -1.518 1.00 . . B 320 LYS NZ   1 1 
       B 33  90472 2 1  2 LYS O    O -20.864  17.979  -5.991 1.00 . . B 320 LYS O    1 1 
       B 33  90473 2 1  3 LYS C    C -20.503  19.034  -8.966 1.00 . . B 321 LYS C    1 1 
       B 33  90474 2 1  3 LYS CA   C -21.151  19.884  -7.865 1.00 . . B 321 LYS CA   1 1 
       B 33  90475 2 1  3 LYS CB   C -21.424  21.293  -8.395 1.00 . . B 321 LYS CB   1 1 
       B 33  90476 2 1  3 LYS CD   C -23.152  23.006  -7.823 1.00 . . B 321 LYS CD   1 1 
       B 33  90477 2 1  3 LYS CE   C -24.599  23.421  -8.091 1.00 . . B 321 LYS CE   1 1 
       B 33  90478 2 1  3 LYS CG   C -22.926  21.582  -8.336 1.00 . . B 321 LYS CG   1 1 
       B 33  90479 2 1  3 LYS H    H -19.703  20.770  -6.549 1.00 . . B 321 LYS H    1 1 
       B 33  90480 2 1  3 LYS HA   H -22.083  19.429  -7.566 1.00 . . B 321 LYS HA   1 1 
       B 33  90481 2 1  3 LYS HB2  H -20.894  22.013  -7.786 1.00 . . B 321 LYS HB2  1 1 
       B 33  90482 2 1  3 LYS HB3  H -21.083  21.367  -9.416 1.00 . . B 321 LYS HB3  1 1 
       B 33  90483 2 1  3 LYS HD2  H -22.956  23.042  -6.762 1.00 . . B 321 LYS HD2  1 1 
       B 33  90484 2 1  3 LYS HD3  H -22.485  23.683  -8.336 1.00 . . B 321 LYS HD3  1 1 
       B 33  90485 2 1  3 LYS HE2  H -24.714  23.671  -9.136 1.00 . . B 321 LYS HE2  1 1 
       B 33  90486 2 1  3 LYS HE3  H -25.260  22.604  -7.842 1.00 . . B 321 LYS HE3  1 1 
       B 33  90487 2 1  3 LYS HG2  H -23.349  21.482  -9.325 1.00 . . B 321 LYS HG2  1 1 
       B 33  90488 2 1  3 LYS HG3  H -23.401  20.881  -7.667 1.00 . . B 321 LYS HG3  1 1 
       B 33  90489 2 1  3 LYS HZ1  H -24.242  25.361  -7.422 1.00 . . B 321 LYS HZ1  1 1 
       B 33  90490 2 1  3 LYS HZ2  H -25.885  24.953  -7.514 1.00 . . B 321 LYS HZ2  1 1 
       B 33  90491 2 1  3 LYS HZ3  H -24.928  24.339  -6.251 1.00 . . B 321 LYS HZ3  1 1 
       B 33  90492 2 1  3 LYS N    N -20.245  19.968  -6.687 1.00 . . B 321 LYS N    1 1 
       B 33  90493 2 1  3 LYS NZ   N -24.939  24.608  -7.257 1.00 . . B 321 LYS NZ   1 1 
       B 33  90494 2 1  3 LYS O    O -21.087  18.068  -9.415 1.00 . . B 321 LYS O    1 1 
       B 33  90495 2 1  4 PRO C    C -18.276  17.256  -9.970 1.00 . . B 322 PRO C    1 1 
       B 33  90496 2 1  4 PRO CA   C -18.584  18.683 -10.427 1.00 . . B 322 PRO CA   1 1 
       B 33  90497 2 1  4 PRO CB   C -17.284  19.473 -10.629 1.00 . . B 322 PRO CB   1 1 
       B 33  90498 2 1  4 PRO CD   C -18.605  20.585  -8.827 1.00 . . B 322 PRO CD   1 1 
       B 33  90499 2 1  4 PRO CG   C -17.292  20.655  -9.628 1.00 . . B 322 PRO CG   1 1 
       B 33  90500 2 1  4 PRO HA   H -19.152  18.673 -11.343 1.00 . . B 322 PRO HA   1 1 
       B 33  90501 2 1  4 PRO HB2  H -16.434  18.833 -10.439 1.00 . . B 322 PRO HB2  1 1 
       B 33  90502 2 1  4 PRO HB3  H -17.239  19.856 -11.638 1.00 . . B 322 PRO HB3  1 1 
       B 33  90503 2 1  4 PRO HD2  H -18.391  20.445  -7.777 1.00 . . B 322 PRO HD2  1 1 
       B 33  90504 2 1  4 PRO HD3  H -19.187  21.479  -8.982 1.00 . . B 322 PRO HD3  1 1 
       B 33  90505 2 1  4 PRO HG2  H -16.447  20.571  -8.959 1.00 . . B 322 PRO HG2  1 1 
       B 33  90506 2 1  4 PRO HG3  H -17.244  21.590 -10.165 1.00 . . B 322 PRO HG3  1 1 
       B 33  90507 2 1  4 PRO N    N -19.314  19.413  -9.373 1.00 . . B 322 PRO N    1 1 
       B 33  90508 2 1  4 PRO O    O -17.525  17.039  -9.040 1.00 . . B 322 PRO O    1 1 
       B 33  90509 2 1  5 LEU C    C -17.253  14.412 -10.829 1.00 . . B 323 LEU C    1 1 
       B 33  90510 2 1  5 LEU CA   C -18.585  14.867 -10.225 1.00 . . B 323 LEU CA   1 1 
       B 33  90511 2 1  5 LEU CB   C -19.714  13.973 -10.744 1.00 . . B 323 LEU CB   1 1 
       B 33  90512 2 1  5 LEU CD1  C -22.078  13.253 -10.377 1.00 . . B 323 LEU CD1  1 1 
       B 33  90513 2 1  5 LEU CD2  C -20.620  13.791  -8.425 1.00 . . B 323 LEU CD2  1 1 
       B 33  90514 2 1  5 LEU CG   C -20.955  14.160  -9.871 1.00 . . B 323 LEU CG   1 1 
       B 33  90515 2 1  5 LEU H    H -19.447  16.476 -11.368 1.00 . . B 323 LEU H    1 1 
       B 33  90516 2 1  5 LEU HA   H -18.534  14.797  -9.149 1.00 . . B 323 LEU HA   1 1 
       B 33  90517 2 1  5 LEU HB2  H -19.945  14.241 -11.765 1.00 . . B 323 LEU HB2  1 1 
       B 33  90518 2 1  5 LEU HB3  H -19.401  12.941 -10.706 1.00 . . B 323 LEU HB3  1 1 
       B 33  90519 2 1  5 LEU HD11 H -22.133  13.315 -11.454 1.00 . . B 323 LEU HD11 1 1 
       B 33  90520 2 1  5 LEU HD12 H -21.877  12.233 -10.084 1.00 . . B 323 LEU HD12 1 1 
       B 33  90521 2 1  5 LEU HD13 H -23.018  13.571  -9.951 1.00 . . B 323 LEU HD13 1 1 
       B 33  90522 2 1  5 LEU HD21 H -19.606  13.421  -8.373 1.00 . . B 323 LEU HD21 1 1 
       B 33  90523 2 1  5 LEU HD22 H -20.718  14.665  -7.797 1.00 . . B 323 LEU HD22 1 1 
       B 33  90524 2 1  5 LEU HD23 H -21.300  13.025  -8.082 1.00 . . B 323 LEU HD23 1 1 
       B 33  90525 2 1  5 LEU HG   H -21.277  15.190  -9.916 1.00 . . B 323 LEU HG   1 1 
       B 33  90526 2 1  5 LEU N    N -18.848  16.280 -10.619 1.00 . . B 323 LEU N    1 1 
       B 33  90527 2 1  5 LEU O    O -17.008  14.577 -12.008 1.00 . . B 323 LEU O    1 1 
       B 33  90528 2 1  6 ASP C    C -15.260  12.040 -11.278 1.00 . . B 324 ASP C    1 1 
       B 33  90529 2 1  6 ASP CA   C -15.078  13.379 -10.561 1.00 . . B 324 ASP CA   1 1 
       B 33  90530 2 1  6 ASP CB   C -14.095  13.205  -9.400 1.00 . . B 324 ASP CB   1 1 
       B 33  90531 2 1  6 ASP CG   C -14.132  14.450  -8.510 1.00 . . B 324 ASP CG   1 1 
       B 33  90532 2 1  6 ASP H    H -16.610  13.719  -9.084 1.00 . . B 324 ASP H    1 1 
       B 33  90533 2 1  6 ASP HA   H -14.691  14.111 -11.255 1.00 . . B 324 ASP HA   1 1 
       B 33  90534 2 1  6 ASP HB2  H -14.373  12.337  -8.820 1.00 . . B 324 ASP HB2  1 1 
       B 33  90535 2 1  6 ASP HB3  H -13.097  13.073  -9.790 1.00 . . B 324 ASP HB3  1 1 
       B 33  90536 2 1  6 ASP N    N -16.392  13.842 -10.031 1.00 . . B 324 ASP N    1 1 
       B 33  90537 2 1  6 ASP O    O -16.318  11.740 -11.795 1.00 . . B 324 ASP O    1 1 
       B 33  90538 2 1  6 ASP OD1  O -14.946  14.481  -7.603 1.00 . . B 324 ASP OD1  1 1 
       B 33  90539 2 1  6 ASP OD2  O -13.342  15.350  -8.751 1.00 . . B 324 ASP OD2  1 1 
       B 33  90540 2 1  7 GLY C    C -15.303   9.010 -11.206 1.00 . . B 325 GLY C    1 1 
       B 33  90541 2 1  7 GLY CA   C -14.352   9.910 -11.997 1.00 . . B 325 GLY CA   1 1 
       B 33  90542 2 1  7 GLY H    H -13.391  11.490 -10.890 1.00 . . B 325 GLY H    1 1 
       B 33  90543 2 1  7 GLY HA2  H -14.737  10.056 -12.996 1.00 . . B 325 GLY HA2  1 1 
       B 33  90544 2 1  7 GLY HA3  H -13.381   9.445 -12.047 1.00 . . B 325 GLY HA3  1 1 
       B 33  90545 2 1  7 GLY N    N -14.236  11.231 -11.314 1.00 . . B 325 GLY N    1 1 
       B 33  90546 2 1  7 GLY O    O -15.670   9.310 -10.087 1.00 . . B 325 GLY O    1 1 
       B 33  90547 2 1  8 GLU C    C -15.999   6.577  -9.726 1.00 . . B 326 GLU C    1 1 
       B 33  90548 2 1  8 GLU CA   C -16.634   6.994 -11.053 1.00 . . B 326 GLU CA   1 1 
       B 33  90549 2 1  8 GLU CB   C -16.892   5.749 -11.905 1.00 . . B 326 GLU CB   1 1 
       B 33  90550 2 1  8 GLU CD   C -18.313   4.878 -13.762 1.00 . . B 326 GLU CD   1 1 
       B 33  90551 2 1  8 GLU CG   C -17.696   6.135 -13.147 1.00 . . B 326 GLU CG   1 1 
       B 33  90552 2 1  8 GLU H    H -15.400   7.683 -12.681 1.00 . . B 326 GLU H    1 1 
       B 33  90553 2 1  8 GLU HA   H -17.569   7.502 -10.863 1.00 . . B 326 GLU HA   1 1 
       B 33  90554 2 1  8 GLU HB2  H -15.948   5.318 -12.205 1.00 . . B 326 GLU HB2  1 1 
       B 33  90555 2 1  8 GLU HB3  H -17.450   5.029 -11.327 1.00 . . B 326 GLU HB3  1 1 
       B 33  90556 2 1  8 GLU HG2  H -18.480   6.825 -12.869 1.00 . . B 326 GLU HG2  1 1 
       B 33  90557 2 1  8 GLU HG3  H -17.043   6.604 -13.868 1.00 . . B 326 GLU HG3  1 1 
       B 33  90558 2 1  8 GLU N    N -15.707   7.909 -11.777 1.00 . . B 326 GLU N    1 1 
       B 33  90559 2 1  8 GLU O    O -14.818   6.312  -9.648 1.00 . . B 326 GLU O    1 1 
       B 33  90560 2 1  8 GLU OE1  O -18.538   3.932 -13.027 1.00 . . B 326 GLU OE1  1 1 
       B 33  90561 2 1  8 GLU OE2  O -18.550   4.883 -14.960 1.00 . . B 326 GLU OE2  1 1 
       B 33  90562 2 1  9 TYR C    C -16.419   4.620  -7.142 1.00 . . B 327 TYR C    1 1 
       B 33  90563 2 1  9 TYR CA   C -16.214   6.120  -7.357 1.00 . . B 327 TYR CA   1 1 
       B 33  90564 2 1  9 TYR CB   C -16.926   6.898  -6.249 1.00 . . B 327 TYR CB   1 1 
       B 33  90565 2 1  9 TYR CD1  C -17.624   9.065  -7.332 1.00 . . B 327 TYR CD1  1 1 
       B 33  90566 2 1  9 TYR CD2  C -15.703   9.067  -5.851 1.00 . . B 327 TYR CD2  1 1 
       B 33  90567 2 1  9 TYR CE1  C -17.459  10.440  -7.549 1.00 . . B 327 TYR CE1  1 1 
       B 33  90568 2 1  9 TYR CE2  C -15.537  10.441  -6.068 1.00 . . B 327 TYR CE2  1 1 
       B 33  90569 2 1  9 TYR CG   C -16.747   8.379  -6.482 1.00 . . B 327 TYR CG   1 1 
       B 33  90570 2 1  9 TYR CZ   C -16.414  11.128  -6.917 1.00 . . B 327 TYR CZ   1 1 
       B 33  90571 2 1  9 TYR H    H -17.728   6.737  -8.761 1.00 . . B 327 TYR H    1 1 
       B 33  90572 2 1  9 TYR HA   H -15.158   6.346  -7.334 1.00 . . B 327 TYR HA   1 1 
       B 33  90573 2 1  9 TYR HB2  H -17.978   6.654  -6.256 1.00 . . B 327 TYR HB2  1 1 
       B 33  90574 2 1  9 TYR HB3  H -16.502   6.630  -5.293 1.00 . . B 327 TYR HB3  1 1 
       B 33  90575 2 1  9 TYR HD1  H -18.429   8.535  -7.818 1.00 . . B 327 TYR HD1  1 1 
       B 33  90576 2 1  9 TYR HD2  H -15.026   8.540  -5.196 1.00 . . B 327 TYR HD2  1 1 
       B 33  90577 2 1  9 TYR HE1  H -18.135  10.967  -8.203 1.00 . . B 327 TYR HE1  1 1 
       B 33  90578 2 1  9 TYR HE2  H -14.733  10.972  -5.581 1.00 . . B 327 TYR HE2  1 1 
       B 33  90579 2 1  9 TYR HH   H -16.237  12.918  -6.278 1.00 . . B 327 TYR HH   1 1 
       B 33  90580 2 1  9 TYR N    N -16.777   6.519  -8.679 1.00 . . B 327 TYR N    1 1 
       B 33  90581 2 1  9 TYR O    O -17.255   4.000  -7.769 1.00 . . B 327 TYR O    1 1 
       B 33  90582 2 1  9 TYR OH   O -16.251  12.481  -7.133 1.00 . . B 327 TYR OH   1 1 
       B 33  90583 2 1 10 PHE C    C -15.720   2.310  -4.496 1.00 . . B 328 PHE C    1 1 
       B 33  90584 2 1 10 PHE CA   C -15.813   2.573  -5.998 1.00 . . B 328 PHE CA   1 1 
       B 33  90585 2 1 10 PHE CB   C -14.706   1.811  -6.727 1.00 . . B 328 PHE CB   1 1 
       B 33  90586 2 1 10 PHE CD1  C -15.927   1.185  -8.844 1.00 . . B 328 PHE CD1  1 1 
       B 33  90587 2 1 10 PHE CD2  C -14.114   2.791  -8.973 1.00 . . B 328 PHE CD2  1 1 
       B 33  90588 2 1 10 PHE CE1  C -16.129   1.302 -10.224 1.00 . . B 328 PHE CE1  1 1 
       B 33  90589 2 1 10 PHE CE2  C -14.317   2.910 -10.355 1.00 . . B 328 PHE CE2  1 1 
       B 33  90590 2 1 10 PHE CG   C -14.919   1.931  -8.217 1.00 . . B 328 PHE CG   1 1 
       B 33  90591 2 1 10 PHE CZ   C -15.325   2.163 -10.981 1.00 . . B 328 PHE CZ   1 1 
       B 33  90592 2 1 10 PHE H    H -14.996   4.551  -5.761 1.00 . . B 328 PHE H    1 1 
       B 33  90593 2 1 10 PHE HA   H -16.775   2.243  -6.361 1.00 . . B 328 PHE HA   1 1 
       B 33  90594 2 1 10 PHE HB2  H -13.745   2.228  -6.463 1.00 . . B 328 PHE HB2  1 1 
       B 33  90595 2 1 10 PHE HB3  H -14.737   0.769  -6.443 1.00 . . B 328 PHE HB3  1 1 
       B 33  90596 2 1 10 PHE HD1  H -16.547   0.521  -8.260 1.00 . . B 328 PHE HD1  1 1 
       B 33  90597 2 1 10 PHE HD2  H -13.337   3.367  -8.493 1.00 . . B 328 PHE HD2  1 1 
       B 33  90598 2 1 10 PHE HE1  H -16.905   0.727 -10.706 1.00 . . B 328 PHE HE1  1 1 
       B 33  90599 2 1 10 PHE HE2  H -13.697   3.574 -10.937 1.00 . . B 328 PHE HE2  1 1 
       B 33  90600 2 1 10 PHE HZ   H -15.480   2.253 -12.045 1.00 . . B 328 PHE HZ   1 1 
       B 33  90601 2 1 10 PHE N    N -15.663   4.032  -6.256 1.00 . . B 328 PHE N    1 1 
       B 33  90602 2 1 10 PHE O    O -15.753   3.221  -3.692 1.00 . . B 328 PHE O    1 1 
       B 33  90603 2 1 11 THR C    C -14.772  -0.568  -2.463 1.00 . . B 329 THR C    1 1 
       B 33  90604 2 1 11 THR CA   C -15.517   0.754  -2.654 1.00 . . B 329 THR CA   1 1 
       B 33  90605 2 1 11 THR CB   C -16.927   0.633  -2.068 1.00 . . B 329 THR CB   1 1 
       B 33  90606 2 1 11 THR CG2  C -17.571   2.018  -1.986 1.00 . . B 329 THR CG2  1 1 
       B 33  90607 2 1 11 THR H    H -15.585   0.348  -4.768 1.00 . . B 329 THR H    1 1 
       B 33  90608 2 1 11 THR HA   H -14.983   1.544  -2.146 1.00 . . B 329 THR HA   1 1 
       B 33  90609 2 1 11 THR HB   H -16.869   0.208  -1.078 1.00 . . B 329 THR HB   1 1 
       B 33  90610 2 1 11 THR HG1  H -18.036  -0.936  -2.366 1.00 . . B 329 THR HG1  1 1 
       B 33  90611 2 1 11 THR HG21 H -16.931   2.679  -1.419 1.00 . . B 329 THR HG21 1 1 
       B 33  90612 2 1 11 THR HG22 H -17.703   2.412  -2.982 1.00 . . B 329 THR HG22 1 1 
       B 33  90613 2 1 11 THR HG23 H -18.531   1.939  -1.499 1.00 . . B 329 THR HG23 1 1 
       B 33  90614 2 1 11 THR N    N -15.609   1.070  -4.106 1.00 . . B 329 THR N    1 1 
       B 33  90615 2 1 11 THR O    O -14.657  -1.366  -3.372 1.00 . . B 329 THR O    1 1 
       B 33  90616 2 1 11 THR OG1  O -17.711  -0.208  -2.900 1.00 . . B 329 THR OG1  1 1 
       B 33  90617 2 1 12 LEU C    C -13.703  -2.477   0.434 1.00 . . B 330 LEU C    1 1 
       B 33  90618 2 1 12 LEU CA   C -13.527  -2.076  -1.031 1.00 . . B 330 LEU CA   1 1 
       B 33  90619 2 1 12 LEU CB   C -12.041  -1.869  -1.330 1.00 . . B 330 LEU CB   1 1 
       B 33  90620 2 1 12 LEU CD1  C -11.306  -4.121  -2.121 1.00 . . B 330 LEU CD1  1 1 
       B 33  90621 2 1 12 LEU CD2  C  -9.805  -2.758  -0.662 1.00 . . B 330 LEU CD2  1 1 
       B 33  90622 2 1 12 LEU CG   C -11.261  -3.130  -0.956 1.00 . . B 330 LEU CG   1 1 
       B 33  90623 2 1 12 LEU H    H -14.369  -0.147  -0.565 1.00 . . B 330 LEU H    1 1 
       B 33  90624 2 1 12 LEU HA   H -13.920  -2.854  -1.669 1.00 . . B 330 LEU HA   1 1 
       B 33  90625 2 1 12 LEU HB2  H -11.910  -1.663  -2.383 1.00 . . B 330 LEU HB2  1 1 
       B 33  90626 2 1 12 LEU HB3  H -11.670  -1.036  -0.752 1.00 . . B 330 LEU HB3  1 1 
       B 33  90627 2 1 12 LEU HD11 H -11.388  -3.581  -3.051 1.00 . . B 330 LEU HD11 1 1 
       B 33  90628 2 1 12 LEU HD12 H -10.402  -4.713  -2.126 1.00 . . B 330 LEU HD12 1 1 
       B 33  90629 2 1 12 LEU HD13 H -12.160  -4.772  -2.006 1.00 . . B 330 LEU HD13 1 1 
       B 33  90630 2 1 12 LEU HD21 H  -9.743  -1.703  -0.440 1.00 . . B 330 LEU HD21 1 1 
       B 33  90631 2 1 12 LEU HD22 H  -9.455  -3.326   0.188 1.00 . . B 330 LEU HD22 1 1 
       B 33  90632 2 1 12 LEU HD23 H  -9.195  -2.982  -1.524 1.00 . . B 330 LEU HD23 1 1 
       B 33  90633 2 1 12 LEU HG   H -11.705  -3.582  -0.080 1.00 . . B 330 LEU HG   1 1 
       B 33  90634 2 1 12 LEU N    N -14.264  -0.805  -1.284 1.00 . . B 330 LEU N    1 1 
       B 33  90635 2 1 12 LEU O    O -13.505  -1.683   1.332 1.00 . . B 330 LEU O    1 1 
       B 33  90636 2 1 13 GLN C    C -12.921  -4.623   2.660 1.00 . . B 331 GLN C    1 1 
       B 33  90637 2 1 13 GLN CA   C -14.260  -4.150   2.091 1.00 . . B 331 GLN CA   1 1 
       B 33  90638 2 1 13 GLN CB   C -15.265  -5.304   2.133 1.00 . . B 331 GLN CB   1 1 
       B 33  90639 2 1 13 GLN CD   C -16.765  -5.986   4.015 1.00 . . B 331 GLN CD   1 1 
       B 33  90640 2 1 13 GLN CG   C -15.312  -5.890   3.546 1.00 . . B 331 GLN CG   1 1 
       B 33  90641 2 1 13 GLN H    H -14.228  -4.328  -0.055 1.00 . . B 331 GLN H    1 1 
       B 33  90642 2 1 13 GLN HA   H -14.632  -3.327   2.684 1.00 . . B 331 GLN HA   1 1 
       B 33  90643 2 1 13 GLN HB2  H -16.244  -4.937   1.860 1.00 . . B 331 GLN HB2  1 1 
       B 33  90644 2 1 13 GLN HB3  H -14.961  -6.072   1.438 1.00 . . B 331 GLN HB3  1 1 
       B 33  90645 2 1 13 GLN HE21 H -17.024  -7.816   3.289 1.00 . . B 331 GLN HE21 1 1 
       B 33  90646 2 1 13 GLN HE22 H -18.375  -7.145   4.066 1.00 . . B 331 GLN HE22 1 1 
       B 33  90647 2 1 13 GLN HG2  H -14.868  -6.876   3.541 1.00 . . B 331 GLN HG2  1 1 
       B 33  90648 2 1 13 GLN HG3  H -14.759  -5.250   4.220 1.00 . . B 331 GLN HG3  1 1 
       B 33  90649 2 1 13 GLN N    N -14.072  -3.703   0.683 1.00 . . B 331 GLN N    1 1 
       B 33  90650 2 1 13 GLN NE2  N -17.445  -7.072   3.768 1.00 . . B 331 GLN NE2  1 1 
       B 33  90651 2 1 13 GLN O    O -12.187  -5.351   2.021 1.00 . . B 331 GLN O    1 1 
       B 33  90652 2 1 13 GLN OE1  O -17.286  -5.064   4.611 1.00 . . B 331 GLN OE1  1 1 
       B 33  90653 2 1 14 ILE C    C -11.585  -5.323   5.809 1.00 . . B 332 ILE C    1 1 
       B 33  90654 2 1 14 ILE CA   C -11.310  -4.647   4.466 1.00 . . B 332 ILE CA   1 1 
       B 33  90655 2 1 14 ILE CB   C -10.414  -3.426   4.685 1.00 . . B 332 ILE CB   1 1 
       B 33  90656 2 1 14 ILE CD1  C  -9.717  -1.274   3.627 1.00 . . B 332 ILE CD1  1 1 
       B 33  90657 2 1 14 ILE CG1  C -10.224  -2.692   3.356 1.00 . . B 332 ILE CG1  1 1 
       B 33  90658 2 1 14 ILE CG2  C  -9.053  -3.882   5.215 1.00 . . B 332 ILE CG2  1 1 
       B 33  90659 2 1 14 ILE H    H -13.205  -3.631   4.356 1.00 . . B 332 ILE H    1 1 
       B 33  90660 2 1 14 ILE HA   H -10.813  -5.343   3.805 1.00 . . B 332 ILE HA   1 1 
       B 33  90661 2 1 14 ILE HB   H -10.877  -2.765   5.403 1.00 . . B 332 ILE HB   1 1 
       B 33  90662 2 1 14 ILE HD11 H  -9.236  -1.241   4.593 1.00 . . B 332 ILE HD11 1 1 
       B 33  90663 2 1 14 ILE HD12 H  -9.009  -0.993   2.862 1.00 . . B 332 ILE HD12 1 1 
       B 33  90664 2 1 14 ILE HD13 H -10.551  -0.586   3.617 1.00 . . B 332 ILE HD13 1 1 
       B 33  90665 2 1 14 ILE HG12 H  -9.503  -3.223   2.751 1.00 . . B 332 ILE HG12 1 1 
       B 33  90666 2 1 14 ILE HG13 H -11.166  -2.642   2.834 1.00 . . B 332 ILE HG13 1 1 
       B 33  90667 2 1 14 ILE HG21 H  -9.071  -4.949   5.383 1.00 . . B 332 ILE HG21 1 1 
       B 33  90668 2 1 14 ILE HG22 H  -8.287  -3.644   4.492 1.00 . . B 332 ILE HG22 1 1 
       B 33  90669 2 1 14 ILE HG23 H  -8.841  -3.373   6.144 1.00 . . B 332 ILE HG23 1 1 
       B 33  90670 2 1 14 ILE N    N -12.599  -4.216   3.856 1.00 . . B 332 ILE N    1 1 
       B 33  90671 2 1 14 ILE O    O -12.097  -4.716   6.726 1.00 . . B 332 ILE O    1 1 
       B 33  90672 2 1 15 ARG C    C -10.492  -6.801   8.268 1.00 . . B 333 ARG C    1 1 
       B 33  90673 2 1 15 ARG CA   C -11.494  -7.288   7.220 1.00 . . B 333 ARG CA   1 1 
       B 33  90674 2 1 15 ARG CB   C -11.327  -8.794   7.015 1.00 . . B 333 ARG CB   1 1 
       B 33  90675 2 1 15 ARG CD   C -10.217  -9.861   8.982 1.00 . . B 333 ARG CD   1 1 
       B 33  90676 2 1 15 ARG CG   C -11.564  -9.519   8.340 1.00 . . B 333 ARG CG   1 1 
       B 33  90677 2 1 15 ARG CZ   C  -9.317  -9.918  11.236 1.00 . . B 333 ARG CZ   1 1 
       B 33  90678 2 1 15 ARG H    H -10.837  -7.053   5.181 1.00 . . B 333 ARG H    1 1 
       B 33  90679 2 1 15 ARG HA   H -12.500  -7.081   7.559 1.00 . . B 333 ARG HA   1 1 
       B 33  90680 2 1 15 ARG HB2  H -12.041  -9.139   6.281 1.00 . . B 333 ARG HB2  1 1 
       B 33  90681 2 1 15 ARG HB3  H -10.325  -9.000   6.668 1.00 . . B 333 ARG HB3  1 1 
       B 33  90682 2 1 15 ARG HD2  H -10.038 -10.923   8.900 1.00 . . B 333 ARG HD2  1 1 
       B 33  90683 2 1 15 ARG HD3  H  -9.431  -9.324   8.472 1.00 . . B 333 ARG HD3  1 1 
       B 33  90684 2 1 15 ARG HE   H -10.941  -8.879  10.757 1.00 . . B 333 ARG HE   1 1 
       B 33  90685 2 1 15 ARG HG2  H -12.129  -8.879   9.004 1.00 . . B 333 ARG HG2  1 1 
       B 33  90686 2 1 15 ARG HG3  H -12.116 -10.430   8.161 1.00 . . B 333 ARG HG3  1 1 
       B 33  90687 2 1 15 ARG HH11 H  -8.353 -10.971   9.833 1.00 . . B 333 ARG HH11 1 1 
       B 33  90688 2 1 15 ARG HH12 H  -7.675 -11.047  11.424 1.00 . . B 333 ARG HH12 1 1 
       B 33  90689 2 1 15 ARG HH21 H -10.062  -8.968  12.834 1.00 . . B 333 ARG HH21 1 1 
       B 33  90690 2 1 15 ARG HH22 H  -8.638  -9.911  13.119 1.00 . . B 333 ARG HH22 1 1 
       B 33  90691 2 1 15 ARG N    N -11.249  -6.578   5.933 1.00 . . B 333 ARG N    1 1 
       B 33  90692 2 1 15 ARG NE   N -10.238  -9.470  10.420 1.00 . . B 333 ARG NE   1 1 
       B 33  90693 2 1 15 ARG NH1  N  -8.375 -10.707  10.796 1.00 . . B 333 ARG NH1  1 1 
       B 33  90694 2 1 15 ARG NH2  N  -9.342  -9.572  12.494 1.00 . . B 333 ARG NH2  1 1 
       B 33  90695 2 1 15 ARG O    O  -9.351  -6.514   7.962 1.00 . . B 333 ARG O    1 1 
       B 33  90696 2 1 16 GLY C    C -10.097  -4.718  10.722 1.00 . . B 334 GLY C    1 1 
       B 33  90697 2 1 16 GLY CA   C  -9.973  -6.234  10.564 1.00 . . B 334 GLY CA   1 1 
       B 33  90698 2 1 16 GLY H    H -11.829  -6.937   9.728 1.00 . . B 334 GLY H    1 1 
       B 33  90699 2 1 16 GLY HA2  H -10.221  -6.717  11.498 1.00 . . B 334 GLY HA2  1 1 
       B 33  90700 2 1 16 GLY HA3  H  -8.960  -6.480  10.287 1.00 . . B 334 GLY HA3  1 1 
       B 33  90701 2 1 16 GLY N    N -10.906  -6.702   9.500 1.00 . . B 334 GLY N    1 1 
       B 33  90702 2 1 16 GLY O    O -10.155  -3.985   9.756 1.00 . . B 334 GLY O    1 1 
       B 33  90703 2 1 17 ARG C    C  -8.882  -2.120  12.021 1.00 . . B 335 ARG C    1 1 
       B 33  90704 2 1 17 ARG CA   C -10.259  -2.770  12.156 1.00 . . B 335 ARG CA   1 1 
       B 33  90705 2 1 17 ARG CB   C -10.813  -2.506  13.557 1.00 . . B 335 ARG CB   1 1 
       B 33  90706 2 1 17 ARG CD   C -11.523  -0.729  15.166 1.00 . . B 335 ARG CD   1 1 
       B 33  90707 2 1 17 ARG CG   C -10.924  -0.998  13.782 1.00 . . B 335 ARG CG   1 1 
       B 33  90708 2 1 17 ARG CZ   C -12.481   1.189  16.305 1.00 . . B 335 ARG CZ   1 1 
       B 33  90709 2 1 17 ARG H    H -10.089  -4.848  12.705 1.00 . . B 335 ARG H    1 1 
       B 33  90710 2 1 17 ARG HA   H -10.925  -2.351  11.421 1.00 . . B 335 ARG HA   1 1 
       B 33  90711 2 1 17 ARG HB2  H -11.789  -2.959  13.650 1.00 . . B 335 ARG HB2  1 1 
       B 33  90712 2 1 17 ARG HB3  H -10.147  -2.930  14.294 1.00 . . B 335 ARG HB3  1 1 
       B 33  90713 2 1 17 ARG HD2  H -12.475  -1.231  15.249 1.00 . . B 335 ARG HD2  1 1 
       B 33  90714 2 1 17 ARG HD3  H -10.851  -1.098  15.926 1.00 . . B 335 ARG HD3  1 1 
       B 33  90715 2 1 17 ARG HE   H -11.267   1.367  14.745 1.00 . . B 335 ARG HE   1 1 
       B 33  90716 2 1 17 ARG HG2  H  -9.942  -0.551  13.720 1.00 . . B 335 ARG HG2  1 1 
       B 33  90717 2 1 17 ARG HG3  H -11.565  -0.568  13.027 1.00 . . B 335 ARG HG3  1 1 
       B 33  90718 2 1 17 ARG HH11 H -12.964  -0.628  16.996 1.00 . . B 335 ARG HH11 1 1 
       B 33  90719 2 1 17 ARG HH12 H -13.670   0.707  17.844 1.00 . . B 335 ARG HH12 1 1 
       B 33  90720 2 1 17 ARG HH21 H -12.184   3.112  15.840 1.00 . . B 335 ARG HH21 1 1 
       B 33  90721 2 1 17 ARG HH22 H -13.229   2.821  17.189 1.00 . . B 335 ARG HH22 1 1 
       B 33  90722 2 1 17 ARG N    N -10.139  -4.239  11.937 1.00 . . B 335 ARG N    1 1 
       B 33  90723 2 1 17 ARG NE   N -11.715   0.738  15.346 1.00 . . B 335 ARG NE   1 1 
       B 33  90724 2 1 17 ARG NH1  N -13.085   0.358  17.111 1.00 . . B 335 ARG NH1  1 1 
       B 33  90725 2 1 17 ARG NH2  N -12.644   2.474  16.457 1.00 . . B 335 ARG NH2  1 1 
       B 33  90726 2 1 17 ARG O    O  -8.718  -1.124  11.345 1.00 . . B 335 ARG O    1 1 
       B 33  90727 2 1 18 GLU C    C  -6.089  -2.048  11.104 1.00 . . B 336 GLU C    1 1 
       B 33  90728 2 1 18 GLU CA   C  -6.526  -2.094  12.569 1.00 . . B 336 GLU CA   1 1 
       B 33  90729 2 1 18 GLU CB   C  -5.551  -2.965  13.364 1.00 . . B 336 GLU CB   1 1 
       B 33  90730 2 1 18 GLU CD   C  -4.362  -3.075  15.558 1.00 . . B 336 GLU CD   1 1 
       B 33  90731 2 1 18 GLU CG   C  -4.919  -2.138  14.486 1.00 . . B 336 GLU CG   1 1 
       B 33  90732 2 1 18 GLU H    H  -8.050  -3.480  13.196 1.00 . . B 336 GLU H    1 1 
       B 33  90733 2 1 18 GLU HA   H  -6.533  -1.097  12.975 1.00 . . B 336 GLU HA   1 1 
       B 33  90734 2 1 18 GLU HB2  H  -6.084  -3.802  13.791 1.00 . . B 336 GLU HB2  1 1 
       B 33  90735 2 1 18 GLU HB3  H  -4.776  -3.327  12.707 1.00 . . B 336 GLU HB3  1 1 
       B 33  90736 2 1 18 GLU HG2  H  -4.116  -1.537  14.080 1.00 . . B 336 GLU HG2  1 1 
       B 33  90737 2 1 18 GLU HG3  H  -5.665  -1.495  14.925 1.00 . . B 336 GLU HG3  1 1 
       B 33  90738 2 1 18 GLU N    N  -7.894  -2.676  12.659 1.00 . . B 336 GLU N    1 1 
       B 33  90739 2 1 18 GLU O    O  -5.606  -1.043  10.620 1.00 . . B 336 GLU O    1 1 
       B 33  90740 2 1 18 GLU OE1  O  -4.778  -4.222  15.588 1.00 . . B 336 GLU OE1  1 1 
       B 33  90741 2 1 18 GLU OE2  O  -3.530  -2.631  16.332 1.00 . . B 336 GLU OE2  1 1 
       B 33  90742 2 1 19 ARG C    C  -6.662  -2.140   8.185 1.00 . . B 337 ARG C    1 1 
       B 33  90743 2 1 19 ARG CA   C  -5.854  -3.167   8.976 1.00 . . B 337 ARG CA   1 1 
       B 33  90744 2 1 19 ARG CB   C  -6.130  -4.568   8.438 1.00 . . B 337 ARG CB   1 1 
       B 33  90745 2 1 19 ARG CD   C  -4.417  -5.215   6.747 1.00 . . B 337 ARG CD   1 1 
       B 33  90746 2 1 19 ARG CG   C  -5.809  -4.609   6.954 1.00 . . B 337 ARG CG   1 1 
       B 33  90747 2 1 19 ARG CZ   C  -3.507  -7.451   6.486 1.00 . . B 337 ARG CZ   1 1 
       B 33  90748 2 1 19 ARG H    H  -6.642  -3.925  10.803 1.00 . . B 337 ARG H    1 1 
       B 33  90749 2 1 19 ARG HA   H  -4.802  -2.947   8.887 1.00 . . B 337 ARG HA   1 1 
       B 33  90750 2 1 19 ARG HB2  H  -5.512  -5.283   8.962 1.00 . . B 337 ARG HB2  1 1 
       B 33  90751 2 1 19 ARG HB3  H  -7.171  -4.811   8.587 1.00 . . B 337 ARG HB3  1 1 
       B 33  90752 2 1 19 ARG HD2  H  -4.050  -4.954   5.769 1.00 . . B 337 ARG HD2  1 1 
       B 33  90753 2 1 19 ARG HD3  H  -3.744  -4.828   7.500 1.00 . . B 337 ARG HD3  1 1 
       B 33  90754 2 1 19 ARG HE   H  -5.320  -7.114   7.216 1.00 . . B 337 ARG HE   1 1 
       B 33  90755 2 1 19 ARG HG2  H  -6.547  -5.208   6.448 1.00 . . B 337 ARG HG2  1 1 
       B 33  90756 2 1 19 ARG HG3  H  -5.825  -3.606   6.566 1.00 . . B 337 ARG HG3  1 1 
       B 33  90757 2 1 19 ARG HH11 H  -2.336  -5.916   5.954 1.00 . . B 337 ARG HH11 1 1 
       B 33  90758 2 1 19 ARG HH12 H  -1.649  -7.491   5.737 1.00 . . B 337 ARG HH12 1 1 
       B 33  90759 2 1 19 ARG HH21 H  -4.433  -9.167   6.940 1.00 . . B 337 ARG HH21 1 1 
       B 33  90760 2 1 19 ARG HH22 H  -2.834  -9.328   6.293 1.00 . . B 337 ARG HH22 1 1 
       B 33  90761 2 1 19 ARG N    N  -6.253  -3.130  10.398 1.00 . . B 337 ARG N    1 1 
       B 33  90762 2 1 19 ARG NE   N  -4.506  -6.700   6.862 1.00 . . B 337 ARG NE   1 1 
       B 33  90763 2 1 19 ARG NH1  N  -2.412  -6.910   6.022 1.00 . . B 337 ARG NH1  1 1 
       B 33  90764 2 1 19 ARG NH2  N  -3.599  -8.751   6.581 1.00 . . B 337 ARG NH2  1 1 
       B 33  90765 2 1 19 ARG O    O  -6.140  -1.438   7.341 1.00 . . B 337 ARG O    1 1 
       B 33  90766 2 1 20 PHE C    C  -8.170   0.332   7.847 1.00 . . B 338 PHE C    1 1 
       B 33  90767 2 1 20 PHE CA   C  -8.778  -1.065   7.714 1.00 . . B 338 PHE CA   1 1 
       B 33  90768 2 1 20 PHE CB   C -10.193  -1.066   8.301 1.00 . . B 338 PHE CB   1 1 
       B 33  90769 2 1 20 PHE CD1  C -11.271  -0.044   6.261 1.00 . . B 338 PHE CD1  1 1 
       B 33  90770 2 1 20 PHE CD2  C -11.526   1.072   8.400 1.00 . . B 338 PHE CD2  1 1 
       B 33  90771 2 1 20 PHE CE1  C -12.035   0.958   5.646 1.00 . . B 338 PHE CE1  1 1 
       B 33  90772 2 1 20 PHE CE2  C -12.289   2.074   7.786 1.00 . . B 338 PHE CE2  1 1 
       B 33  90773 2 1 20 PHE CG   C -11.016   0.013   7.638 1.00 . . B 338 PHE CG   1 1 
       B 33  90774 2 1 20 PHE CZ   C -12.545   2.017   6.410 1.00 . . B 338 PHE CZ   1 1 
       B 33  90775 2 1 20 PHE H    H  -8.332  -2.622   9.135 1.00 . . B 338 PHE H    1 1 
       B 33  90776 2 1 20 PHE HA   H  -8.821  -1.340   6.673 1.00 . . B 338 PHE HA   1 1 
       B 33  90777 2 1 20 PHE HB2  H -10.652  -2.029   8.128 1.00 . . B 338 PHE HB2  1 1 
       B 33  90778 2 1 20 PHE HB3  H -10.141  -0.877   9.362 1.00 . . B 338 PHE HB3  1 1 
       B 33  90779 2 1 20 PHE HD1  H -10.880  -0.860   5.673 1.00 . . B 338 PHE HD1  1 1 
       B 33  90780 2 1 20 PHE HD2  H -11.331   1.118   9.460 1.00 . . B 338 PHE HD2  1 1 
       B 33  90781 2 1 20 PHE HE1  H -12.232   0.913   4.587 1.00 . . B 338 PHE HE1  1 1 
       B 33  90782 2 1 20 PHE HE2  H -12.682   2.890   8.373 1.00 . . B 338 PHE HE2  1 1 
       B 33  90783 2 1 20 PHE HZ   H -13.133   2.788   5.937 1.00 . . B 338 PHE HZ   1 1 
       B 33  90784 2 1 20 PHE N    N  -7.934  -2.046   8.450 1.00 . . B 338 PHE N    1 1 
       B 33  90785 2 1 20 PHE O    O  -8.001   1.040   6.876 1.00 . . B 338 PHE O    1 1 
       B 33  90786 2 1 21 GLU C    C  -6.046   2.264   8.302 1.00 . . B 339 GLU C    1 1 
       B 33  90787 2 1 21 GLU CA   C  -7.242   2.081   9.242 1.00 . . B 339 GLU CA   1 1 
       B 33  90788 2 1 21 GLU CB   C  -6.777   2.221  10.694 1.00 . . B 339 GLU CB   1 1 
       B 33  90789 2 1 21 GLU CD   C  -7.596   3.293  12.797 1.00 . . B 339 GLU CD   1 1 
       B 33  90790 2 1 21 GLU CG   C  -7.990   2.419  11.605 1.00 . . B 339 GLU CG   1 1 
       B 33  90791 2 1 21 GLU H    H  -7.986   0.139   9.810 1.00 . . B 339 GLU H    1 1 
       B 33  90792 2 1 21 GLU HA   H  -7.983   2.835   9.029 1.00 . . B 339 GLU HA   1 1 
       B 33  90793 2 1 21 GLU HB2  H  -6.246   1.328  10.988 1.00 . . B 339 GLU HB2  1 1 
       B 33  90794 2 1 21 GLU HB3  H  -6.122   3.075  10.780 1.00 . . B 339 GLU HB3  1 1 
       B 33  90795 2 1 21 GLU HG2  H  -8.784   2.899  11.051 1.00 . . B 339 GLU HG2  1 1 
       B 33  90796 2 1 21 GLU HG3  H  -8.331   1.459  11.965 1.00 . . B 339 GLU HG3  1 1 
       B 33  90797 2 1 21 GLU N    N  -7.841   0.729   9.042 1.00 . . B 339 GLU N    1 1 
       B 33  90798 2 1 21 GLU O    O  -5.822   3.332   7.771 1.00 . . B 339 GLU O    1 1 
       B 33  90799 2 1 21 GLU OE1  O  -7.028   2.760  13.737 1.00 . . B 339 GLU OE1  1 1 
       B 33  90800 2 1 21 GLU OE2  O  -7.867   4.482  12.751 1.00 . . B 339 GLU OE2  1 1 
       B 33  90801 2 1 22 MET C    C  -4.533   1.684   5.788 1.00 . . B 340 MET C    1 1 
       B 33  90802 2 1 22 MET CA   C  -4.093   1.339   7.211 1.00 . . B 340 MET CA   1 1 
       B 33  90803 2 1 22 MET CB   C  -3.354   0.004   7.207 1.00 . . B 340 MET CB   1 1 
       B 33  90804 2 1 22 MET CE   C  -2.095  -1.764   5.042 1.00 . . B 340 MET CE   1 1 
       B 33  90805 2 1 22 MET CG   C  -1.893   0.243   6.862 1.00 . . B 340 MET CG   1 1 
       B 33  90806 2 1 22 MET H    H  -5.465   0.383   8.546 1.00 . . B 340 MET H    1 1 
       B 33  90807 2 1 22 MET HA   H  -3.435   2.110   7.578 1.00 . . B 340 MET HA   1 1 
       B 33  90808 2 1 22 MET HB2  H  -3.426  -0.451   8.185 1.00 . . B 340 MET HB2  1 1 
       B 33  90809 2 1 22 MET HB3  H  -3.794  -0.652   6.471 1.00 . . B 340 MET HB3  1 1 
       B 33  90810 2 1 22 MET HE1  H  -2.694  -0.910   4.756 1.00 . . B 340 MET HE1  1 1 
       B 33  90811 2 1 22 MET HE2  H  -1.453  -2.041   4.223 1.00 . . B 340 MET HE2  1 1 
       B 33  90812 2 1 22 MET HE3  H  -2.740  -2.595   5.289 1.00 . . B 340 MET HE3  1 1 
       B 33  90813 2 1 22 MET HG2  H  -1.831   0.896   6.007 1.00 . . B 340 MET HG2  1 1 
       B 33  90814 2 1 22 MET HG3  H  -1.405   0.705   7.705 1.00 . . B 340 MET HG3  1 1 
       B 33  90815 2 1 22 MET N    N  -5.275   1.231   8.101 1.00 . . B 340 MET N    1 1 
       B 33  90816 2 1 22 MET O    O  -3.982   2.561   5.154 1.00 . . B 340 MET O    1 1 
       B 33  90817 2 1 22 MET SD   S  -1.089  -1.334   6.484 1.00 . . B 340 MET SD   1 1 
       B 33  90818 2 1 23 PHE C    C  -6.470   2.743   3.826 1.00 . . B 341 PHE C    1 1 
       B 33  90819 2 1 23 PHE CA   C  -5.984   1.296   3.894 1.00 . . B 341 PHE CA   1 1 
       B 33  90820 2 1 23 PHE CB   C  -7.130   0.352   3.529 1.00 . . B 341 PHE CB   1 1 
       B 33  90821 2 1 23 PHE CD1  C  -6.059  -1.027   1.706 1.00 . . B 341 PHE CD1  1 1 
       B 33  90822 2 1 23 PHE CD2  C  -6.546  -2.084   3.837 1.00 . . B 341 PHE CD2  1 1 
       B 33  90823 2 1 23 PHE CE1  C  -5.532  -2.236   1.228 1.00 . . B 341 PHE CE1  1 1 
       B 33  90824 2 1 23 PHE CE2  C  -6.020  -3.291   3.357 1.00 . . B 341 PHE CE2  1 1 
       B 33  90825 2 1 23 PHE CG   C  -6.565  -0.951   3.011 1.00 . . B 341 PHE CG   1 1 
       B 33  90826 2 1 23 PHE CZ   C  -5.513  -3.367   2.054 1.00 . . B 341 PHE CZ   1 1 
       B 33  90827 2 1 23 PHE H    H  -5.949   0.297   5.804 1.00 . . B 341 PHE H    1 1 
       B 33  90828 2 1 23 PHE HA   H  -5.169   1.158   3.204 1.00 . . B 341 PHE HA   1 1 
       B 33  90829 2 1 23 PHE HB2  H  -7.733   0.162   4.405 1.00 . . B 341 PHE HB2  1 1 
       B 33  90830 2 1 23 PHE HB3  H  -7.741   0.808   2.763 1.00 . . B 341 PHE HB3  1 1 
       B 33  90831 2 1 23 PHE HD1  H  -6.073  -0.155   1.070 1.00 . . B 341 PHE HD1  1 1 
       B 33  90832 2 1 23 PHE HD2  H  -6.936  -2.027   4.841 1.00 . . B 341 PHE HD2  1 1 
       B 33  90833 2 1 23 PHE HE1  H  -5.141  -2.294   0.223 1.00 . . B 341 PHE HE1  1 1 
       B 33  90834 2 1 23 PHE HE2  H  -6.006  -4.162   3.993 1.00 . . B 341 PHE HE2  1 1 
       B 33  90835 2 1 23 PHE HZ   H  -5.105  -4.295   1.685 1.00 . . B 341 PHE HZ   1 1 
       B 33  90836 2 1 23 PHE N    N  -5.519   1.002   5.278 1.00 . . B 341 PHE N    1 1 
       B 33  90837 2 1 23 PHE O    O  -6.095   3.496   2.951 1.00 . . B 341 PHE O    1 1 
       B 33  90838 2 1 24 ARG C    C  -6.644   5.511   4.670 1.00 . . B 342 ARG C    1 1 
       B 33  90839 2 1 24 ARG CA   C  -7.817   4.532   4.752 1.00 . . B 342 ARG CA   1 1 
       B 33  90840 2 1 24 ARG CB   C  -8.596   4.775   6.046 1.00 . . B 342 ARG CB   1 1 
       B 33  90841 2 1 24 ARG CD   C -10.172   6.445   7.029 1.00 . . B 342 ARG CD   1 1 
       B 33  90842 2 1 24 ARG CG   C  -8.898   6.267   6.199 1.00 . . B 342 ARG CG   1 1 
       B 33  90843 2 1 24 ARG CZ   C -10.782   7.604   9.071 1.00 . . B 342 ARG CZ   1 1 
       B 33  90844 2 1 24 ARG H    H  -7.585   2.507   5.443 1.00 . . B 342 ARG H    1 1 
       B 33  90845 2 1 24 ARG HA   H  -8.469   4.679   3.903 1.00 . . B 342 ARG HA   1 1 
       B 33  90846 2 1 24 ARG HB2  H  -9.523   4.222   6.015 1.00 . . B 342 ARG HB2  1 1 
       B 33  90847 2 1 24 ARG HB3  H  -8.007   4.442   6.888 1.00 . . B 342 ARG HB3  1 1 
       B 33  90848 2 1 24 ARG HD2  H -10.870   7.067   6.488 1.00 . . B 342 ARG HD2  1 1 
       B 33  90849 2 1 24 ARG HD3  H -10.618   5.477   7.210 1.00 . . B 342 ARG HD3  1 1 
       B 33  90850 2 1 24 ARG HE   H  -8.905   7.126   8.632 1.00 . . B 342 ARG HE   1 1 
       B 33  90851 2 1 24 ARG HG2  H  -8.070   6.754   6.699 1.00 . . B 342 ARG HG2  1 1 
       B 33  90852 2 1 24 ARG HG3  H  -9.040   6.710   5.225 1.00 . . B 342 ARG HG3  1 1 
       B 33  90853 2 1 24 ARG HH11 H -12.261   7.136   7.801 1.00 . . B 342 ARG HH11 1 1 
       B 33  90854 2 1 24 ARG HH12 H -12.746   7.955   9.247 1.00 . . B 342 ARG HH12 1 1 
       B 33  90855 2 1 24 ARG HH21 H  -9.531   8.195  10.518 1.00 . . B 342 ARG HH21 1 1 
       B 33  90856 2 1 24 ARG HH22 H -11.206   8.556  10.781 1.00 . . B 342 ARG HH22 1 1 
       B 33  90857 2 1 24 ARG N    N  -7.301   3.135   4.747 1.00 . . B 342 ARG N    1 1 
       B 33  90858 2 1 24 ARG NE   N  -9.836   7.090   8.329 1.00 . . B 342 ARG NE   1 1 
       B 33  90859 2 1 24 ARG NH1  N -12.027   7.562   8.674 1.00 . . B 342 ARG NH1  1 1 
       B 33  90860 2 1 24 ARG NH2  N -10.483   8.162  10.212 1.00 . . B 342 ARG NH2  1 1 
       B 33  90861 2 1 24 ARG O    O  -6.718   6.528   4.011 1.00 . . B 342 ARG O    1 1 
       B 33  90862 2 1 25 GLU C    C  -3.892   6.301   3.875 1.00 . . B 343 GLU C    1 1 
       B 33  90863 2 1 25 GLU CA   C  -4.391   6.135   5.310 1.00 . . B 343 GLU CA   1 1 
       B 33  90864 2 1 25 GLU CB   C  -3.271   5.562   6.182 1.00 . . B 343 GLU CB   1 1 
       B 33  90865 2 1 25 GLU CD   C  -1.667   7.125   7.292 1.00 . . B 343 GLU CD   1 1 
       B 33  90866 2 1 25 GLU CG   C  -1.994   6.385   5.994 1.00 . . B 343 GLU CG   1 1 
       B 33  90867 2 1 25 GLU H    H  -5.530   4.392   5.870 1.00 . . B 343 GLU H    1 1 
       B 33  90868 2 1 25 GLU HA   H  -4.686   7.098   5.692 1.00 . . B 343 GLU HA   1 1 
       B 33  90869 2 1 25 GLU HB2  H  -3.572   5.597   7.219 1.00 . . B 343 GLU HB2  1 1 
       B 33  90870 2 1 25 GLU HB3  H  -3.083   4.538   5.897 1.00 . . B 343 GLU HB3  1 1 
       B 33  90871 2 1 25 GLU HG2  H  -1.177   5.724   5.740 1.00 . . B 343 GLU HG2  1 1 
       B 33  90872 2 1 25 GLU HG3  H  -2.140   7.100   5.199 1.00 . . B 343 GLU HG3  1 1 
       B 33  90873 2 1 25 GLU N    N  -5.565   5.216   5.341 1.00 . . B 343 GLU N    1 1 
       B 33  90874 2 1 25 GLU O    O  -3.732   7.402   3.389 1.00 . . B 343 GLU O    1 1 
       B 33  90875 2 1 25 GLU OE1  O  -1.142   6.493   8.194 1.00 . . B 343 GLU OE1  1 1 
       B 33  90876 2 1 25 GLU OE2  O  -1.944   8.311   7.361 1.00 . . B 343 GLU OE2  1 1 
       B 33  90877 2 1 26 LEU C    C  -4.184   6.089   0.960 1.00 . . B 344 LEU C    1 1 
       B 33  90878 2 1 26 LEU CA   C  -3.146   5.335   1.792 1.00 . . B 344 LEU CA   1 1 
       B 33  90879 2 1 26 LEU CB   C  -2.935   3.938   1.206 1.00 . . B 344 LEU CB   1 1 
       B 33  90880 2 1 26 LEU CD1  C  -1.918   1.715   1.725 1.00 . . B 344 LEU CD1  1 1 
       B 33  90881 2 1 26 LEU CD2  C  -0.465   3.736   1.513 1.00 . . B 344 LEU CD2  1 1 
       B 33  90882 2 1 26 LEU CG   C  -1.828   3.221   1.980 1.00 . . B 344 LEU CG   1 1 
       B 33  90883 2 1 26 LEU H    H  -3.772   4.341   3.601 1.00 . . B 344 LEU H    1 1 
       B 33  90884 2 1 26 LEU HA   H  -2.211   5.877   1.783 1.00 . . B 344 LEU HA   1 1 
       B 33  90885 2 1 26 LEU HB2  H  -3.854   3.374   1.283 1.00 . . B 344 LEU HB2  1 1 
       B 33  90886 2 1 26 LEU HB3  H  -2.650   4.021   0.169 1.00 . . B 344 LEU HB3  1 1 
       B 33  90887 2 1 26 LEU HD11 H  -2.935   1.386   1.878 1.00 . . B 344 LEU HD11 1 1 
       B 33  90888 2 1 26 LEU HD12 H  -1.619   1.504   0.710 1.00 . . B 344 LEU HD12 1 1 
       B 33  90889 2 1 26 LEU HD13 H  -1.263   1.195   2.408 1.00 . . B 344 LEU HD13 1 1 
       B 33  90890 2 1 26 LEU HD21 H  -0.604   4.597   0.876 1.00 . . B 344 LEU HD21 1 1 
       B 33  90891 2 1 26 LEU HD22 H   0.129   4.014   2.370 1.00 . . B 344 LEU HD22 1 1 
       B 33  90892 2 1 26 LEU HD23 H   0.043   2.959   0.961 1.00 . . B 344 LEU HD23 1 1 
       B 33  90893 2 1 26 LEU HG   H  -1.944   3.415   3.036 1.00 . . B 344 LEU HG   1 1 
       B 33  90894 2 1 26 LEU N    N  -3.638   5.221   3.193 1.00 . . B 344 LEU N    1 1 
       B 33  90895 2 1 26 LEU O    O  -3.854   6.826   0.053 1.00 . . B 344 LEU O    1 1 
       B 33  90896 2 1 27 ASN C    C  -6.323   8.125   0.638 1.00 . . B 345 ASN C    1 1 
       B 33  90897 2 1 27 ASN CA   C  -6.508   6.613   0.516 1.00 . . B 345 ASN CA   1 1 
       B 33  90898 2 1 27 ASN CB   C  -7.867   6.220   1.098 1.00 . . B 345 ASN CB   1 1 
       B 33  90899 2 1 27 ASN CG   C  -8.979   6.701   0.166 1.00 . . B 345 ASN CG   1 1 
       B 33  90900 2 1 27 ASN H    H  -5.671   5.315   2.011 1.00 . . B 345 ASN H    1 1 
       B 33  90901 2 1 27 ASN HA   H  -6.464   6.326  -0.522 1.00 . . B 345 ASN HA   1 1 
       B 33  90902 2 1 27 ASN HB2  H  -7.919   5.145   1.197 1.00 . . B 345 ASN HB2  1 1 
       B 33  90903 2 1 27 ASN HB3  H  -7.989   6.678   2.066 1.00 . . B 345 ASN HB3  1 1 
       B 33  90904 2 1 27 ASN HD21 H  -8.235   5.779  -1.425 1.00 . . B 345 ASN HD21 1 1 
       B 33  90905 2 1 27 ASN HD22 H  -9.667   6.648  -1.692 1.00 . . B 345 ASN HD22 1 1 
       B 33  90906 2 1 27 ASN N    N  -5.435   5.911   1.272 1.00 . . B 345 ASN N    1 1 
       B 33  90907 2 1 27 ASN ND2  N  -8.959   6.347  -1.087 1.00 . . B 345 ASN ND2  1 1 
       B 33  90908 2 1 27 ASN O    O  -6.267   8.838  -0.345 1.00 . . B 345 ASN O    1 1 
       B 33  90909 2 1 27 ASN OD1  O  -9.877   7.404   0.584 1.00 . . B 345 ASN OD1  1 1 
       B 33  90910 2 1 28 GLU C    C  -4.751  10.558   1.428 1.00 . . B 346 GLU C    1 1 
       B 33  90911 2 1 28 GLU CA   C  -6.071  10.089   2.038 1.00 . . B 346 GLU CA   1 1 
       B 33  90912 2 1 28 GLU CB   C  -6.081  10.405   3.535 1.00 . . B 346 GLU CB   1 1 
       B 33  90913 2 1 28 GLU CD   C  -6.437  12.203   5.235 1.00 . . B 346 GLU CD   1 1 
       B 33  90914 2 1 28 GLU CG   C  -6.325  11.903   3.740 1.00 . . B 346 GLU CG   1 1 
       B 33  90915 2 1 28 GLU H    H  -6.293   8.026   2.617 1.00 . . B 346 GLU H    1 1 
       B 33  90916 2 1 28 GLU HA   H  -6.888  10.608   1.560 1.00 . . B 346 GLU HA   1 1 
       B 33  90917 2 1 28 GLU HB2  H  -6.867   9.843   4.018 1.00 . . B 346 GLU HB2  1 1 
       B 33  90918 2 1 28 GLU HB3  H  -5.129  10.136   3.966 1.00 . . B 346 GLU HB3  1 1 
       B 33  90919 2 1 28 GLU HG2  H  -5.500  12.461   3.320 1.00 . . B 346 GLU HG2  1 1 
       B 33  90920 2 1 28 GLU HG3  H  -7.241  12.189   3.247 1.00 . . B 346 GLU HG3  1 1 
       B 33  90921 2 1 28 GLU N    N  -6.239   8.621   1.840 1.00 . . B 346 GLU N    1 1 
       B 33  90922 2 1 28 GLU O    O  -4.642  11.665   0.949 1.00 . . B 346 GLU O    1 1 
       B 33  90923 2 1 28 GLU OE1  O  -5.881  11.446   6.014 1.00 . . B 346 GLU OE1  1 1 
       B 33  90924 2 1 28 GLU OE2  O  -7.077  13.184   5.577 1.00 . . B 346 GLU OE2  1 1 
       B 33  90925 2 1 29 ALA C    C  -2.581  10.444  -0.615 1.00 . . B 347 ALA C    1 1 
       B 33  90926 2 1 29 ALA CA   C  -2.427  10.145   0.876 1.00 . . B 347 ALA CA   1 1 
       B 33  90927 2 1 29 ALA CB   C  -1.410   9.019   1.067 1.00 . . B 347 ALA CB   1 1 
       B 33  90928 2 1 29 ALA H    H  -3.845   8.844   1.851 1.00 . . B 347 ALA H    1 1 
       B 33  90929 2 1 29 ALA HA   H  -2.082  11.031   1.382 1.00 . . B 347 ALA HA   1 1 
       B 33  90930 2 1 29 ALA HB1  H  -1.751   8.352   1.844 1.00 . . B 347 ALA HB1  1 1 
       B 33  90931 2 1 29 ALA HB2  H  -1.303   8.472   0.142 1.00 . . B 347 ALA HB2  1 1 
       B 33  90932 2 1 29 ALA HB3  H  -0.455   9.441   1.347 1.00 . . B 347 ALA HB3  1 1 
       B 33  90933 2 1 29 ALA N    N  -3.743   9.732   1.452 1.00 . . B 347 ALA N    1 1 
       B 33  90934 2 1 29 ALA O    O  -2.206  11.498  -1.090 1.00 . . B 347 ALA O    1 1 
       B 33  90935 2 1 30 LEU C    C  -4.194  10.955  -3.057 1.00 . . B 348 LEU C    1 1 
       B 33  90936 2 1 30 LEU CA   C  -3.292   9.745  -2.822 1.00 . . B 348 LEU CA   1 1 
       B 33  90937 2 1 30 LEU CB   C  -3.924   8.506  -3.456 1.00 . . B 348 LEU CB   1 1 
       B 33  90938 2 1 30 LEU CD1  C  -3.819   6.013  -3.589 1.00 . . B 348 LEU CD1  1 1 
       B 33  90939 2 1 30 LEU CD2  C  -1.724   7.359  -3.764 1.00 . . B 348 LEU CD2  1 1 
       B 33  90940 2 1 30 LEU CG   C  -3.099   7.269  -3.097 1.00 . . B 348 LEU CG   1 1 
       B 33  90941 2 1 30 LEU H    H  -3.411   8.679  -0.955 1.00 . . B 348 LEU H    1 1 
       B 33  90942 2 1 30 LEU HA   H  -2.329   9.927  -3.272 1.00 . . B 348 LEU HA   1 1 
       B 33  90943 2 1 30 LEU HB2  H  -4.932   8.387  -3.088 1.00 . . B 348 LEU HB2  1 1 
       B 33  90944 2 1 30 LEU HB3  H  -3.944   8.622  -4.530 1.00 . . B 348 LEU HB3  1 1 
       B 33  90945 2 1 30 LEU HD11 H  -4.821   6.271  -3.897 1.00 . . B 348 LEU HD11 1 1 
       B 33  90946 2 1 30 LEU HD12 H  -3.281   5.594  -4.427 1.00 . . B 348 LEU HD12 1 1 
       B 33  90947 2 1 30 LEU HD13 H  -3.863   5.288  -2.790 1.00 . . B 348 LEU HD13 1 1 
       B 33  90948 2 1 30 LEU HD21 H  -1.655   8.279  -4.324 1.00 . . B 348 LEU HD21 1 1 
       B 33  90949 2 1 30 LEU HD22 H  -0.955   7.342  -3.005 1.00 . . B 348 LEU HD22 1 1 
       B 33  90950 2 1 30 LEU HD23 H  -1.591   6.520  -4.430 1.00 . . B 348 LEU HD23 1 1 
       B 33  90951 2 1 30 LEU HG   H  -2.978   7.216  -2.026 1.00 . . B 348 LEU HG   1 1 
       B 33  90952 2 1 30 LEU N    N  -3.121   9.522  -1.358 1.00 . . B 348 LEU N    1 1 
       B 33  90953 2 1 30 LEU O    O  -3.929  11.781  -3.906 1.00 . . B 348 LEU O    1 1 
       B 33  90954 2 1 31 GLU C    C  -5.420  13.530  -2.234 1.00 . . B 349 GLU C    1 1 
       B 33  90955 2 1 31 GLU CA   C  -6.176  12.226  -2.501 1.00 . . B 349 GLU CA   1 1 
       B 33  90956 2 1 31 GLU CB   C  -7.352  12.107  -1.531 1.00 . . B 349 GLU CB   1 1 
       B 33  90957 2 1 31 GLU CD   C  -9.352  10.723  -0.954 1.00 . . B 349 GLU CD   1 1 
       B 33  90958 2 1 31 GLU CG   C  -8.332  11.049  -2.044 1.00 . . B 349 GLU CG   1 1 
       B 33  90959 2 1 31 GLU H    H  -5.455  10.390  -1.636 1.00 . . B 349 GLU H    1 1 
       B 33  90960 2 1 31 GLU HA   H  -6.546  12.230  -3.515 1.00 . . B 349 GLU HA   1 1 
       B 33  90961 2 1 31 GLU HB2  H  -6.986  11.817  -0.556 1.00 . . B 349 GLU HB2  1 1 
       B 33  90962 2 1 31 GLU HB3  H  -7.859  13.057  -1.458 1.00 . . B 349 GLU HB3  1 1 
       B 33  90963 2 1 31 GLU HG2  H  -8.845  11.428  -2.918 1.00 . . B 349 GLU HG2  1 1 
       B 33  90964 2 1 31 GLU HG3  H  -7.790  10.153  -2.307 1.00 . . B 349 GLU HG3  1 1 
       B 33  90965 2 1 31 GLU N    N  -5.258  11.068  -2.315 1.00 . . B 349 GLU N    1 1 
       B 33  90966 2 1 31 GLU O    O  -5.652  14.537  -2.872 1.00 . . B 349 GLU O    1 1 
       B 33  90967 2 1 31 GLU OE1  O  -9.609  11.588  -0.133 1.00 . . B 349 GLU OE1  1 1 
       B 33  90968 2 1 31 GLU OE2  O  -9.859   9.613  -0.955 1.00 . . B 349 GLU OE2  1 1 
       B 33  90969 2 1 32 LEU C    C  -2.871  15.128  -2.177 1.00 . . B 350 LEU C    1 1 
       B 33  90970 2 1 32 LEU CA   C  -3.745  14.757  -0.981 1.00 . . B 350 LEU CA   1 1 
       B 33  90971 2 1 32 LEU CB   C  -2.860  14.515   0.245 1.00 . . B 350 LEU CB   1 1 
       B 33  90972 2 1 32 LEU CD1  C  -1.585  15.623   2.088 1.00 . . B 350 LEU CD1  1 1 
       B 33  90973 2 1 32 LEU CD2  C  -1.961  16.823  -0.070 1.00 . . B 350 LEU CD2  1 1 
       B 33  90974 2 1 32 LEU CG   C  -2.570  15.846   0.938 1.00 . . B 350 LEU CG   1 1 
       B 33  90975 2 1 32 LEU H    H  -4.342  12.698  -0.792 1.00 . . B 350 LEU H    1 1 
       B 33  90976 2 1 32 LEU HA   H  -4.431  15.563  -0.774 1.00 . . B 350 LEU HA   1 1 
       B 33  90977 2 1 32 LEU HB2  H  -3.370  13.854   0.932 1.00 . . B 350 LEU HB2  1 1 
       B 33  90978 2 1 32 LEU HB3  H  -1.930  14.062  -0.065 1.00 . . B 350 LEU HB3  1 1 
       B 33  90979 2 1 32 LEU HD11 H  -0.809  14.943   1.771 1.00 . . B 350 LEU HD11 1 1 
       B 33  90980 2 1 32 LEU HD12 H  -1.144  16.567   2.373 1.00 . . B 350 LEU HD12 1 1 
       B 33  90981 2 1 32 LEU HD13 H  -2.109  15.201   2.933 1.00 . . B 350 LEU HD13 1 1 
       B 33  90982 2 1 32 LEU HD21 H  -1.288  16.291  -0.725 1.00 . . B 350 LEU HD21 1 1 
       B 33  90983 2 1 32 LEU HD22 H  -2.749  17.275  -0.653 1.00 . . B 350 LEU HD22 1 1 
       B 33  90984 2 1 32 LEU HD23 H  -1.416  17.592   0.458 1.00 . . B 350 LEU HD23 1 1 
       B 33  90985 2 1 32 LEU HG   H  -3.488  16.257   1.328 1.00 . . B 350 LEU HG   1 1 
       B 33  90986 2 1 32 LEU N    N  -4.516  13.520  -1.292 1.00 . . B 350 LEU N    1 1 
       B 33  90987 2 1 32 LEU O    O  -2.823  16.267  -2.597 1.00 . . B 350 LEU O    1 1 
       B 33  90988 2 1 33 LYS C    C  -2.174  14.982  -5.050 1.00 . . B 351 LYS C    1 1 
       B 33  90989 2 1 33 LYS CA   C  -1.310  14.463  -3.903 1.00 . . B 351 LYS CA   1 1 
       B 33  90990 2 1 33 LYS CB   C  -0.599  13.177  -4.334 1.00 . . B 351 LYS CB   1 1 
       B 33  90991 2 1 33 LYS CD   C   1.344  12.244  -5.600 1.00 . . B 351 LYS CD   1 1 
       B 33  90992 2 1 33 LYS CE   C   1.546  11.300  -4.414 1.00 . . B 351 LYS CE   1 1 
       B 33  90993 2 1 33 LYS CG   C   0.663  13.529  -5.124 1.00 . . B 351 LYS CG   1 1 
       B 33  90994 2 1 33 LYS H    H  -2.240  13.263  -2.378 1.00 . . B 351 LYS H    1 1 
       B 33  90995 2 1 33 LYS HA   H  -0.578  15.210  -3.634 1.00 . . B 351 LYS HA   1 1 
       B 33  90996 2 1 33 LYS HB2  H  -0.329  12.606  -3.458 1.00 . . B 351 LYS HB2  1 1 
       B 33  90997 2 1 33 LYS HB3  H  -1.260  12.592  -4.957 1.00 . . B 351 LYS HB3  1 1 
       B 33  90998 2 1 33 LYS HD2  H   0.723  11.763  -6.342 1.00 . . B 351 LYS HD2  1 1 
       B 33  90999 2 1 33 LYS HD3  H   2.304  12.484  -6.034 1.00 . . B 351 LYS HD3  1 1 
       B 33  91000 2 1 33 LYS HE2  H   2.552  10.907  -4.435 1.00 . . B 351 LYS HE2  1 1 
       B 33  91001 2 1 33 LYS HE3  H   1.388  11.840  -3.492 1.00 . . B 351 LYS HE3  1 1 
       B 33  91002 2 1 33 LYS HG2  H   0.397  14.135  -5.978 1.00 . . B 351 LYS HG2  1 1 
       B 33  91003 2 1 33 LYS HG3  H   1.342  14.079  -4.489 1.00 . . B 351 LYS HG3  1 1 
       B 33  91004 2 1 33 LYS HZ1  H   0.045  10.243  -5.396 1.00 . . B 351 LYS HZ1  1 1 
       B 33  91005 2 1 33 LYS HZ2  H   1.084   9.269  -4.468 1.00 . . B 351 LYS HZ2  1 1 
       B 33  91006 2 1 33 LYS HZ3  H  -0.093  10.228  -3.706 1.00 . . B 351 LYS HZ3  1 1 
       B 33  91007 2 1 33 LYS N    N  -2.181  14.172  -2.732 1.00 . . B 351 LYS N    1 1 
       B 33  91008 2 1 33 LYS NZ   N   0.571  10.174  -4.503 1.00 . . B 351 LYS NZ   1 1 
       B 33  91009 2 1 33 LYS O    O  -1.788  15.867  -5.788 1.00 . . B 351 LYS O    1 1 
       B 33  91010 2 1 34 ASP C    C  -4.522  16.378  -6.156 1.00 . . B 352 ASP C    1 1 
       B 33  91011 2 1 34 ASP CA   C  -4.254  14.876  -6.287 1.00 . . B 352 ASP CA   1 1 
       B 33  91012 2 1 34 ASP CB   C  -5.569  14.105  -6.176 1.00 . . B 352 ASP CB   1 1 
       B 33  91013 2 1 34 ASP CG   C  -5.430  12.754  -6.879 1.00 . . B 352 ASP CG   1 1 
       B 33  91014 2 1 34 ASP H    H  -3.629  13.724  -4.589 1.00 . . B 352 ASP H    1 1 
       B 33  91015 2 1 34 ASP HA   H  -3.798  14.674  -7.243 1.00 . . B 352 ASP HA   1 1 
       B 33  91016 2 1 34 ASP HB2  H  -5.804  13.946  -5.133 1.00 . . B 352 ASP HB2  1 1 
       B 33  91017 2 1 34 ASP HB3  H  -6.357  14.671  -6.638 1.00 . . B 352 ASP HB3  1 1 
       B 33  91018 2 1 34 ASP N    N  -3.344  14.433  -5.199 1.00 . . B 352 ASP N    1 1 
       B 33  91019 2 1 34 ASP O    O  -4.685  17.077  -7.135 1.00 . . B 352 ASP O    1 1 
       B 33  91020 2 1 34 ASP OD1  O  -4.826  12.716  -7.939 1.00 . . B 352 ASP OD1  1 1 
       B 33  91021 2 1 34 ASP OD2  O  -5.930  11.777  -6.346 1.00 . . B 352 ASP OD2  1 1 
       B 33  91022 2 1 35 ALA C    C  -3.649  19.137  -5.303 1.00 . . B 353 ALA C    1 1 
       B 33  91023 2 1 35 ALA CA   C  -4.829  18.333  -4.758 1.00 . . B 353 ALA CA   1 1 
       B 33  91024 2 1 35 ALA CB   C  -5.000  18.626  -3.266 1.00 . . B 353 ALA CB   1 1 
       B 33  91025 2 1 35 ALA H    H  -4.436  16.296  -4.175 1.00 . . B 353 ALA H    1 1 
       B 33  91026 2 1 35 ALA HA   H  -5.728  18.612  -5.284 1.00 . . B 353 ALA HA   1 1 
       B 33  91027 2 1 35 ALA HB1  H  -5.750  17.969  -2.852 1.00 . . B 353 ALA HB1  1 1 
       B 33  91028 2 1 35 ALA HB2  H  -4.060  18.464  -2.756 1.00 . . B 353 ALA HB2  1 1 
       B 33  91029 2 1 35 ALA HB3  H  -5.308  19.653  -3.132 1.00 . . B 353 ALA HB3  1 1 
       B 33  91030 2 1 35 ALA N    N  -4.570  16.877  -4.951 1.00 . . B 353 ALA N    1 1 
       B 33  91031 2 1 35 ALA O    O  -3.818  20.083  -6.044 1.00 . . B 353 ALA O    1 1 
       B 33  91032 2 1 36 GLN C    C  -0.893  19.025  -6.834 1.00 . . B 354 GLN C    1 1 
       B 33  91033 2 1 36 GLN CA   C  -1.259  19.506  -5.426 1.00 . . B 354 GLN CA   1 1 
       B 33  91034 2 1 36 GLN CB   C  -0.084  19.251  -4.481 1.00 . . B 354 GLN CB   1 1 
       B 33  91035 2 1 36 GLN CD   C   0.783  19.638  -2.166 1.00 . . B 354 GLN CD   1 1 
       B 33  91036 2 1 36 GLN CG   C  -0.439  19.754  -3.079 1.00 . . B 354 GLN CG   1 1 
       B 33  91037 2 1 36 GLN H    H  -2.347  18.001  -4.336 1.00 . . B 354 GLN H    1 1 
       B 33  91038 2 1 36 GLN HA   H  -1.476  20.564  -5.454 1.00 . . B 354 GLN HA   1 1 
       B 33  91039 2 1 36 GLN HB2  H   0.124  18.191  -4.442 1.00 . . B 354 GLN HB2  1 1 
       B 33  91040 2 1 36 GLN HB3  H   0.789  19.778  -4.838 1.00 . . B 354 GLN HB3  1 1 
       B 33  91041 2 1 36 GLN HE21 H   1.613  18.174  -3.221 1.00 . . B 354 GLN HE21 1 1 
       B 33  91042 2 1 36 GLN HE22 H   2.492  18.675  -1.859 1.00 . . B 354 GLN HE22 1 1 
       B 33  91043 2 1 36 GLN HG2  H  -0.750  20.786  -3.136 1.00 . . B 354 GLN HG2  1 1 
       B 33  91044 2 1 36 GLN HG3  H  -1.244  19.156  -2.677 1.00 . . B 354 GLN HG3  1 1 
       B 33  91045 2 1 36 GLN N    N  -2.455  18.766  -4.937 1.00 . . B 354 GLN N    1 1 
       B 33  91046 2 1 36 GLN NE2  N   1.706  18.755  -2.438 1.00 . . B 354 GLN NE2  1 1 
       B 33  91047 2 1 36 GLN O    O   0.050  19.499  -7.435 1.00 . . B 354 GLN O    1 1 
       B 33  91048 2 1 36 GLN OE1  O   0.901  20.358  -1.196 1.00 . . B 354 GLN OE1  1 1 
       B 33  91049 2 1 37 ALA C    C  -1.658  18.644  -9.769 1.00 . . B 355 ALA C    1 1 
       B 33  91050 2 1 37 ALA CA   C  -1.314  17.575  -8.729 1.00 . . B 355 ALA CA   1 1 
       B 33  91051 2 1 37 ALA CB   C  -2.135  16.315  -9.002 1.00 . . B 355 ALA CB   1 1 
       B 33  91052 2 1 37 ALA H    H  -2.384  17.713  -6.863 1.00 . . B 355 ALA H    1 1 
       B 33  91053 2 1 37 ALA HA   H  -0.263  17.341  -8.791 1.00 . . B 355 ALA HA   1 1 
       B 33  91054 2 1 37 ALA HB1  H  -3.114  16.419  -8.559 1.00 . . B 355 ALA HB1  1 1 
       B 33  91055 2 1 37 ALA HB2  H  -2.235  16.173 -10.069 1.00 . . B 355 ALA HB2  1 1 
       B 33  91056 2 1 37 ALA HB3  H  -1.635  15.460  -8.572 1.00 . . B 355 ALA HB3  1 1 
       B 33  91057 2 1 37 ALA N    N  -1.627  18.084  -7.363 1.00 . . B 355 ALA N    1 1 
       B 33  91058 2 1 37 ALA O    O  -0.922  18.866 -10.712 1.00 . . B 355 ALA O    1 1 
       B 33  91059 2 1 38 GLY C    C  -2.497  21.683 -10.211 1.00 . . B 356 GLY C    1 1 
       B 33  91060 2 1 38 GLY CA   C  -3.157  20.358 -10.591 1.00 . . B 356 GLY CA   1 1 
       B 33  91061 2 1 38 GLY H    H  -3.347  19.112  -8.843 1.00 . . B 356 GLY H    1 1 
       B 33  91062 2 1 38 GLY HA2  H  -2.833  20.064 -11.580 1.00 . . B 356 GLY HA2  1 1 
       B 33  91063 2 1 38 GLY HA3  H  -4.230  20.479 -10.585 1.00 . . B 356 GLY HA3  1 1 
       B 33  91064 2 1 38 GLY N    N  -2.769  19.306  -9.609 1.00 . . B 356 GLY N    1 1 
       B 33  91065 2 1 38 GLY O    O  -2.419  22.600 -11.004 1.00 . . B 356 GLY O    1 1 
       B 33  91066 2 1 39 LYS C    C   0.136  22.984  -8.898 1.00 . . B 357 LYS C    1 1 
       B 33  91067 2 1 39 LYS CA   C  -1.357  23.058  -8.574 1.00 . . B 357 LYS CA   1 1 
       B 33  91068 2 1 39 LYS CB   C  -1.548  23.247  -7.067 1.00 . . B 357 LYS CB   1 1 
       B 33  91069 2 1 39 LYS CD   C  -1.575  25.516  -6.019 1.00 . . B 357 LYS CD   1 1 
       B 33  91070 2 1 39 LYS CE   C  -0.797  26.830  -5.980 1.00 . . B 357 LYS CE   1 1 
       B 33  91071 2 1 39 LYS CG   C  -0.681  24.410  -6.582 1.00 . . B 357 LYS CG   1 1 
       B 33  91072 2 1 39 LYS H    H  -2.087  21.041  -8.377 1.00 . . B 357 LYS H    1 1 
       B 33  91073 2 1 39 LYS HA   H  -1.798  23.890  -9.100 1.00 . . B 357 LYS HA   1 1 
       B 33  91074 2 1 39 LYS HB2  H  -2.586  23.464  -6.861 1.00 . . B 357 LYS HB2  1 1 
       B 33  91075 2 1 39 LYS HB3  H  -1.257  22.345  -6.550 1.00 . . B 357 LYS HB3  1 1 
       B 33  91076 2 1 39 LYS HD2  H  -2.445  25.629  -6.650 1.00 . . B 357 LYS HD2  1 1 
       B 33  91077 2 1 39 LYS HD3  H  -1.886  25.252  -5.019 1.00 . . B 357 LYS HD3  1 1 
       B 33  91078 2 1 39 LYS HE2  H   0.213  26.642  -5.647 1.00 . . B 357 LYS HE2  1 1 
       B 33  91079 2 1 39 LYS HE3  H  -0.776  27.267  -6.968 1.00 . . B 357 LYS HE3  1 1 
       B 33  91080 2 1 39 LYS HG2  H  -0.010  24.060  -5.809 1.00 . . B 357 LYS HG2  1 1 
       B 33  91081 2 1 39 LYS HG3  H  -0.105  24.800  -7.409 1.00 . . B 357 LYS HG3  1 1 
       B 33  91082 2 1 39 LYS HZ1  H  -2.484  27.790  -5.225 1.00 . . B 357 LYS HZ1  1 1 
       B 33  91083 2 1 39 LYS HZ2  H  -1.295  27.456  -4.058 1.00 . . B 357 LYS HZ2  1 1 
       B 33  91084 2 1 39 LYS HZ3  H  -1.071  28.726  -5.164 1.00 . . B 357 LYS HZ3  1 1 
       B 33  91085 2 1 39 LYS N    N  -2.017  21.792  -9.002 1.00 . . B 357 LYS N    1 1 
       B 33  91086 2 1 39 LYS NZ   N  -1.462  27.772  -5.036 1.00 . . B 357 LYS NZ   1 1 
       B 33  91087 2 1 39 LYS O    O   0.567  23.364  -9.968 1.00 . . B 357 LYS O    1 1 
       B 33  91088 2 1 40 GLU C    C   2.626  21.737  -9.611 1.00 . . B 358 GLU C    1 1 
       B 33  91089 2 1 40 GLU CA   C   2.394  22.396  -8.244 1.00 . . B 358 GLU CA   1 1 
       B 33  91090 2 1 40 GLU CB   C   3.043  21.542  -7.152 1.00 . . B 358 GLU CB   1 1 
       B 33  91091 2 1 40 GLU CD   C   3.630  21.464  -4.725 1.00 . . B 358 GLU CD   1 1 
       B 33  91092 2 1 40 GLU CG   C   2.808  22.193  -5.788 1.00 . . B 358 GLU CG   1 1 
       B 33  91093 2 1 40 GLU H    H   0.560  22.193  -7.129 1.00 . . B 358 GLU H    1 1 
       B 33  91094 2 1 40 GLU HA   H   2.827  23.382  -8.231 1.00 . . B 358 GLU HA   1 1 
       B 33  91095 2 1 40 GLU HB2  H   2.606  20.553  -7.160 1.00 . . B 358 GLU HB2  1 1 
       B 33  91096 2 1 40 GLU HB3  H   4.105  21.469  -7.335 1.00 . . B 358 GLU HB3  1 1 
       B 33  91097 2 1 40 GLU HG2  H   3.110  23.229  -5.830 1.00 . . B 358 GLU HG2  1 1 
       B 33  91098 2 1 40 GLU HG3  H   1.761  22.131  -5.535 1.00 . . B 358 GLU HG3  1 1 
       B 33  91099 2 1 40 GLU N    N   0.928  22.495  -7.984 1.00 . . B 358 GLU N    1 1 
       B 33  91100 2 1 40 GLU O    O   2.396  20.554  -9.768 1.00 . . B 358 GLU O    1 1 
       B 33  91101 2 1 40 GLU OE1  O   4.571  20.780  -5.096 1.00 . . B 358 GLU OE1  1 1 
       B 33  91102 2 1 40 GLU OE2  O   3.305  21.599  -3.557 1.00 . . B 358 GLU OE2  1 1 
       B 33  91103 2 1 41 PRO C    C   4.412  20.921 -11.881 1.00 . . B 359 PRO C    1 1 
       B 33  91104 2 1 41 PRO CA   C   3.345  22.017 -11.924 1.00 . . B 359 PRO CA   1 1 
       B 33  91105 2 1 41 PRO CB   C   3.847  23.240 -12.706 1.00 . . B 359 PRO CB   1 1 
       B 33  91106 2 1 41 PRO CD   C   3.357  23.953 -10.366 1.00 . . B 359 PRO CD   1 1 
       B 33  91107 2 1 41 PRO CG   C   3.880  24.443 -11.727 1.00 . . B 359 PRO CG   1 1 
       B 33  91108 2 1 41 PRO HA   H   2.440  21.643 -12.372 1.00 . . B 359 PRO HA   1 1 
       B 33  91109 2 1 41 PRO HB2  H   4.838  23.049 -13.092 1.00 . . B 359 PRO HB2  1 1 
       B 33  91110 2 1 41 PRO HB3  H   3.171  23.458 -13.518 1.00 . . B 359 PRO HB3  1 1 
       B 33  91111 2 1 41 PRO HD2  H   4.109  24.092  -9.604 1.00 . . B 359 PRO HD2  1 1 
       B 33  91112 2 1 41 PRO HD3  H   2.449  24.475 -10.103 1.00 . . B 359 PRO HD3  1 1 
       B 33  91113 2 1 41 PRO HG2  H   4.895  24.800 -11.624 1.00 . . B 359 PRO HG2  1 1 
       B 33  91114 2 1 41 PRO HG3  H   3.246  25.234 -12.097 1.00 . . B 359 PRO HG3  1 1 
       B 33  91115 2 1 41 PRO N    N   3.077  22.519 -10.564 1.00 . . B 359 PRO N    1 1 
       B 33  91116 2 1 41 PRO O    O   4.109  19.746 -11.906 1.00 . . B 359 PRO O    1 1 
       B 33  91117 2 1 42 GLY C    C   7.879  20.682 -12.709 1.00 . . B 360 GLY C    1 1 
       B 33  91118 2 1 42 GLY CA   C   6.742  20.269 -11.774 1.00 . . B 360 GLY CA   1 1 
       B 33  91119 2 1 42 GLY H    H   5.885  22.246 -11.798 1.00 . . B 360 GLY H    1 1 
       B 33  91120 2 1 42 GLY HA2  H   7.116  20.188 -10.763 1.00 . . B 360 GLY HA2  1 1 
       B 33  91121 2 1 42 GLY HA3  H   6.347  19.317 -12.088 1.00 . . B 360 GLY HA3  1 1 
       B 33  91122 2 1 42 GLY N    N   5.660  21.294 -11.818 1.00 . . B 360 GLY N    1 1 
       B 33  91123 2 1 42 GLY O    O   7.607  21.395 -13.661 1.00 . . B 360 GLY O    1 1 
       B 33  91124 2 1 42 GLY OXT  O   9.001  20.275 -12.459 1.00 . . B 360 GLY OXT  1 1 
       C 33  91125 3 1  1 LYS C    C  16.208 -17.499  -8.119 1.00 . . C 319 LYS C    1 1 
       C 33  91126 3 1  1 LYS CA   C  15.173 -16.376  -7.975 1.00 . . C 319 LYS CA   1 1 
       C 33  91127 3 1  1 LYS CB   C  15.033 -15.988  -6.501 1.00 . . C 319 LYS CB   1 1 
       C 33  91128 3 1  1 LYS CD   C  14.394 -13.850  -5.386 1.00 . . C 319 LYS CD   1 1 
       C 33  91129 3 1  1 LYS CE   C  13.239 -13.453  -4.466 1.00 . . C 319 LYS CE   1 1 
       C 33  91130 3 1  1 LYS CG   C  13.929 -14.941  -6.353 1.00 . . C 319 LYS CG   1 1 
       C 33  91131 3 1  1 LYS H1   H  13.651 -17.792  -8.096 1.00 . . C 319 LYS H1   1 1 
       C 33  91132 3 1  1 LYS H2   H  13.112 -16.187  -8.197 1.00 . . C 319 LYS H2   1 1 
       C 33  91133 3 1  1 LYS H3   H  13.888 -16.907  -9.526 1.00 . . C 319 LYS H3   1 1 
       C 33  91134 3 1  1 LYS HA   H  15.493 -15.517  -8.546 1.00 . . C 319 LYS HA   1 1 
       C 33  91135 3 1  1 LYS HB2  H  14.783 -16.863  -5.920 1.00 . . C 319 LYS HB2  1 1 
       C 33  91136 3 1  1 LYS HB3  H  15.965 -15.574  -6.147 1.00 . . C 319 LYS HB3  1 1 
       C 33  91137 3 1  1 LYS HD2  H  15.216 -14.223  -4.793 1.00 . . C 319 LYS HD2  1 1 
       C 33  91138 3 1  1 LYS HD3  H  14.716 -12.986  -5.947 1.00 . . C 319 LYS HD3  1 1 
       C 33  91139 3 1  1 LYS HE2  H  12.796 -14.342  -4.042 1.00 . . C 319 LYS HE2  1 1 
       C 33  91140 3 1  1 LYS HE3  H  13.611 -12.822  -3.673 1.00 . . C 319 LYS HE3  1 1 
       C 33  91141 3 1  1 LYS HG2  H  13.714 -14.503  -7.316 1.00 . . C 319 LYS HG2  1 1 
       C 33  91142 3 1  1 LYS HG3  H  13.038 -15.408  -5.961 1.00 . . C 319 LYS HG3  1 1 
       C 33  91143 3 1  1 LYS HZ1  H  12.599 -12.466  -6.183 1.00 . . C 319 LYS HZ1  1 1 
       C 33  91144 3 1  1 LYS HZ2  H  11.370 -13.312  -5.371 1.00 . . C 319 LYS HZ2  1 1 
       C 33  91145 3 1  1 LYS HZ3  H  11.950 -11.842  -4.745 1.00 . . C 319 LYS HZ3  1 1 
       C 33  91146 3 1  1 LYS N    N  13.857 -16.852  -8.487 1.00 . . C 319 LYS N    1 1 
       C 33  91147 3 1  1 LYS NZ   N  12.212 -12.712  -5.251 1.00 . . C 319 LYS NZ   1 1 
       C 33  91148 3 1  1 LYS O    O  16.167 -18.274  -9.051 1.00 . . C 319 LYS O    1 1 
       C 33  91149 3 1  2 LYS C    C  18.984 -18.482  -8.579 1.00 . . C 320 LYS C    1 1 
       C 33  91150 3 1  2 LYS CA   C  18.165 -18.665  -7.292 1.00 . . C 320 LYS CA   1 1 
       C 33  91151 3 1  2 LYS CB   C  17.470 -20.030  -7.292 1.00 . . C 320 LYS CB   1 1 
       C 33  91152 3 1  2 LYS CD   C  17.265 -21.279  -5.139 1.00 . . C 320 LYS CD   1 1 
       C 33  91153 3 1  2 LYS CE   C  16.610 -22.622  -5.462 1.00 . . C 320 LYS CE   1 1 
       C 33  91154 3 1  2 LYS CG   C  16.647 -20.186  -6.012 1.00 . . C 320 LYS CG   1 1 
       C 33  91155 3 1  2 LYS H    H  17.154 -16.958  -6.456 1.00 . . C 320 LYS H    1 1 
       C 33  91156 3 1  2 LYS HA   H  18.826 -18.599  -6.438 1.00 . . C 320 LYS HA   1 1 
       C 33  91157 3 1  2 LYS HB2  H  16.819 -20.099  -8.152 1.00 . . C 320 LYS HB2  1 1 
       C 33  91158 3 1  2 LYS HB3  H  18.212 -20.812  -7.337 1.00 . . C 320 LYS HB3  1 1 
       C 33  91159 3 1  2 LYS HD2  H  18.326 -21.338  -5.334 1.00 . . C 320 LYS HD2  1 1 
       C 33  91160 3 1  2 LYS HD3  H  17.103 -21.043  -4.099 1.00 . . C 320 LYS HD3  1 1 
       C 33  91161 3 1  2 LYS HE2  H  15.652 -22.452  -5.933 1.00 . . C 320 LYS HE2  1 1 
       C 33  91162 3 1  2 LYS HE3  H  17.246 -23.181  -6.133 1.00 . . C 320 LYS HE3  1 1 
       C 33  91163 3 1  2 LYS HG2  H  16.643 -19.251  -5.472 1.00 . . C 320 LYS HG2  1 1 
       C 33  91164 3 1  2 LYS HG3  H  15.634 -20.461  -6.267 1.00 . . C 320 LYS HG3  1 1 
       C 33  91165 3 1  2 LYS HZ1  H  15.941 -22.798  -3.499 1.00 . . C 320 LYS HZ1  1 1 
       C 33  91166 3 1  2 LYS HZ2  H  15.828 -24.232  -4.396 1.00 . . C 320 LYS HZ2  1 1 
       C 33  91167 3 1  2 LYS HZ3  H  17.341 -23.699  -3.837 1.00 . . C 320 LYS HZ3  1 1 
       C 33  91168 3 1  2 LYS N    N  17.135 -17.592  -7.202 1.00 . . C 320 LYS N    1 1 
       C 33  91169 3 1  2 LYS NZ   N  16.415 -23.396  -4.204 1.00 . . C 320 LYS NZ   1 1 
       C 33  91170 3 1  2 LYS O    O  19.647 -17.481  -8.758 1.00 . . C 320 LYS O    1 1 
       C 33  91171 3 1  3 LYS C    C  18.984 -18.398 -11.726 1.00 . . C 321 LYS C    1 1 
       C 33  91172 3 1  3 LYS CA   C  19.735 -19.298 -10.735 1.00 . . C 321 LYS CA   1 1 
       C 33  91173 3 1  3 LYS CB   C  19.948 -20.682 -11.353 1.00 . . C 321 LYS CB   1 1 
       C 33  91174 3 1  3 LYS CD   C  21.712 -22.423 -11.043 1.00 . . C 321 LYS CD   1 1 
       C 33  91175 3 1  3 LYS CE   C  23.122 -22.827 -11.475 1.00 . . C 321 LYS CE   1 1 
       C 33  91176 3 1  3 LYS CG   C  21.446 -20.974 -11.454 1.00 . . C 321 LYS CG   1 1 
       C 33  91177 3 1  3 LYS H    H  18.422 -20.242  -9.323 1.00 . . C 321 LYS H    1 1 
       C 33  91178 3 1  3 LYS HA   H  20.696 -18.859 -10.511 1.00 . . C 321 LYS HA   1 1 
       C 33  91179 3 1  3 LYS HB2  H  19.476 -21.428 -10.730 1.00 . . C 321 LYS HB2  1 1 
       C 33  91180 3 1  3 LYS HB3  H  19.509 -20.706 -12.339 1.00 . . C 321 LYS HB3  1 1 
       C 33  91181 3 1  3 LYS HD2  H  21.623 -22.515  -9.969 1.00 . . C 321 LYS HD2  1 1 
       C 33  91182 3 1  3 LYS HD3  H  20.993 -23.072 -11.520 1.00 . . C 321 LYS HD3  1 1 
       C 33  91183 3 1  3 LYS HE2  H  23.130 -23.029 -12.536 1.00 . . C 321 LYS HE2  1 1 
       C 33  91184 3 1  3 LYS HE3  H  23.809 -22.022 -11.258 1.00 . . C 321 LYS HE3  1 1 
       C 33  91185 3 1  3 LYS HG2  H  21.774 -20.823 -12.473 1.00 . . C 321 LYS HG2  1 1 
       C 33  91186 3 1  3 LYS HG3  H  21.988 -20.310 -10.799 1.00 . . C 321 LYS HG3  1 1 
       C 33  91187 3 1  3 LYS HZ1  H  22.826 -24.794 -10.863 1.00 . . C 321 LYS HZ1  1 1 
       C 33  91188 3 1  3 LYS HZ2  H  24.456 -24.380 -11.098 1.00 . . C 321 LYS HZ2  1 1 
       C 33  91189 3 1  3 LYS HZ3  H  23.629 -23.825  -9.721 1.00 . . C 321 LYS HZ3  1 1 
       C 33  91190 3 1  3 LYS N    N  18.952 -19.436  -9.477 1.00 . . C 321 LYS N    1 1 
       C 33  91191 3 1  3 LYS NZ   N  23.540 -24.049 -10.733 1.00 . . C 321 LYS NZ   1 1 
       C 33  91192 3 1  3 LYS O    O  19.528 -17.413 -12.187 1.00 . . C 321 LYS O    1 1 
       C 33  91193 3 1  4 PRO C    C  16.677 -16.575 -12.417 1.00 . . C 322 PRO C    1 1 
       C 33  91194 3 1  4 PRO CA   C  16.932 -17.979 -12.970 1.00 . . C 322 PRO CA   1 1 
       C 33  91195 3 1  4 PRO CB   C  15.615 -18.757 -13.078 1.00 . . C 322 PRO CB   1 1 
       C 33  91196 3 1  4 PRO CD   C  17.102 -19.953 -11.469 1.00 . . C 322 PRO CD   1 1 
       C 33  91197 3 1  4 PRO CG   C  15.715 -19.985 -12.136 1.00 . . C 322 PRO CG   1 1 
       C 33  91198 3 1  4 PRO HA   H  17.405 -17.927 -13.936 1.00 . . C 322 PRO HA   1 1 
       C 33  91199 3 1  4 PRO HB2  H  14.789 -18.125 -12.774 1.00 . . C 322 PRO HB2  1 1 
       C 33  91200 3 1  4 PRO HB3  H  15.466 -19.093 -14.092 1.00 . . C 322 PRO HB3  1 1 
       C 33  91201 3 1  4 PRO HD2  H  16.996 -19.862 -10.399 1.00 . . C 322 PRO HD2  1 1 
       C 33  91202 3 1  4 PRO HD3  H  17.661 -20.840 -11.723 1.00 . . C 322 PRO HD3  1 1 
       C 33  91203 3 1  4 PRO HG2  H  14.941 -19.928 -11.383 1.00 . . C 322 PRO HG2  1 1 
       C 33  91204 3 1  4 PRO HG3  H  15.606 -20.893 -12.706 1.00 . . C 322 PRO HG3  1 1 
       C 33  91205 3 1  4 PRO N    N  17.758 -18.757 -12.029 1.00 . . C 322 PRO N    1 1 
       C 33  91206 3 1  4 PRO O    O  16.022 -16.403 -11.409 1.00 . . C 322 PRO O    1 1 
       C 33  91207 3 1  5 LEU C    C  15.589 -13.694 -13.036 1.00 . . C 323 LEU C    1 1 
       C 33  91208 3 1  5 LEU CA   C  16.971 -14.177 -12.589 1.00 . . C 323 LEU CA   1 1 
       C 33  91209 3 1  5 LEU CB   C  18.048 -13.260 -13.174 1.00 . . C 323 LEU CB   1 1 
       C 33  91210 3 1  5 LEU CD1  C  20.440 -12.559 -13.011 1.00 . . C 323 LEU CD1  1 1 
       C 33  91211 3 1  5 LEU CD2  C  19.177 -13.179 -10.949 1.00 . . C 323 LEU CD2  1 1 
       C 33  91212 3 1  5 LEU CG   C  19.368 -13.484 -12.435 1.00 . . C 323 LEU CG   1 1 
       C 33  91213 3 1  5 LEU H    H  17.710 -15.730 -13.886 1.00 . . C 323 LEU H    1 1 
       C 33  91214 3 1  5 LEU HA   H  17.029 -14.158 -11.511 1.00 . . C 323 LEU HA   1 1 
       C 33  91215 3 1  5 LEU HB2  H  18.177 -13.483 -14.223 1.00 . . C 323 LEU HB2  1 1 
       C 33  91216 3 1  5 LEU HB3  H  17.744 -12.231 -13.058 1.00 . . C 323 LEU HB3  1 1 
       C 33  91217 3 1  5 LEU HD11 H  20.384 -12.568 -14.090 1.00 . . C 323 LEU HD11 1 1 
       C 33  91218 3 1  5 LEU HD12 H  20.278 -11.552 -12.653 1.00 . . C 323 LEU HD12 1 1 
       C 33  91219 3 1  5 LEU HD13 H  21.416 -12.898 -12.698 1.00 . . C 323 LEU HD13 1 1 
       C 33  91220 3 1  5 LEU HD21 H  18.177 -12.805 -10.782 1.00 . . C 323 LEU HD21 1 1 
       C 33  91221 3 1  5 LEU HD22 H  19.324 -14.080 -10.373 1.00 . . C 323 LEU HD22 1 1 
       C 33  91222 3 1  5 LEU HD23 H  19.896 -12.433 -10.640 1.00 . . C 323 LEU HD23 1 1 
       C 33  91223 3 1  5 LEU HG   H  19.678 -14.512 -12.557 1.00 . . C 323 LEU HG   1 1 
       C 33  91224 3 1  5 LEU N    N  17.187 -15.569 -13.074 1.00 . . C 323 LEU N    1 1 
       C 33  91225 3 1  5 LEU O    O  15.227 -13.803 -14.191 1.00 . . C 323 LEU O    1 1 
       C 33  91226 3 1  6 ASP C    C  13.572 -11.304 -13.175 1.00 . . C 324 ASP C    1 1 
       C 33  91227 3 1  6 ASP CA   C  13.456 -12.673 -12.504 1.00 . . C 324 ASP CA   1 1 
       C 33  91228 3 1  6 ASP CB   C  12.594 -12.552 -11.245 1.00 . . C 324 ASP CB   1 1 
       C 33  91229 3 1  6 ASP CG   C  12.709 -13.836 -10.420 1.00 . . C 324 ASP CG   1 1 
       C 33  91230 3 1  6 ASP H    H  15.124 -13.085 -11.204 1.00 . . C 324 ASP H    1 1 
       C 33  91231 3 1  6 ASP HA   H  12.996 -13.373 -13.189 1.00 . . C 324 ASP HA   1 1 
       C 33  91232 3 1  6 ASP HB2  H  12.936 -11.713 -10.655 1.00 . . C 324 ASP HB2  1 1 
       C 33  91233 3 1  6 ASP HB3  H  11.563 -12.398 -11.526 1.00 . . C 324 ASP HB3  1 1 
       C 33  91234 3 1  6 ASP N    N  14.813 -13.162 -12.130 1.00 . . C 324 ASP N    1 1 
       C 33  91235 3 1  6 ASP O    O  14.576 -10.983 -13.782 1.00 . . C 324 ASP O    1 1 
       C 33  91236 3 1  6 ASP OD1  O  13.606 -13.909  -9.596 1.00 . . C 324 ASP OD1  1 1 
       C 33  91237 3 1  6 ASP OD2  O  11.898 -14.725 -10.629 1.00 . . C 324 ASP OD2  1 1 
       C 33  91238 3 1  7 GLY C    C  13.640  -8.280 -12.971 1.00 . . C 325 GLY C    1 1 
       C 33  91239 3 1  7 GLY CA   C  12.613  -9.143 -13.703 1.00 . . C 325 GLY CA   1 1 
       C 33  91240 3 1  7 GLY H    H  11.756 -10.768 -12.577 1.00 . . C 325 GLY H    1 1 
       C 33  91241 3 1  7 GLY HA2  H  12.897  -9.243 -14.741 1.00 . . C 325 GLY HA2  1 1 
       C 33  91242 3 1  7 GLY HA3  H  11.642  -8.673 -13.638 1.00 . . C 325 GLY HA3  1 1 
       C 33  91243 3 1  7 GLY N    N  12.556 -10.492 -13.070 1.00 . . C 325 GLY N    1 1 
       C 33  91244 3 1  7 GLY O    O  14.117  -8.631 -11.910 1.00 . . C 325 GLY O    1 1 
       C 33  91245 3 1  8 GLU C    C  14.490  -5.916 -11.455 1.00 . . C 326 GLU C    1 1 
       C 33  91246 3 1  8 GLU CA   C  14.987  -6.272 -12.858 1.00 . . C 326 GLU CA   1 1 
       C 33  91247 3 1  8 GLU CB   C  15.164  -4.989 -13.673 1.00 . . C 326 GLU CB   1 1 
       C 33  91248 3 1  8 GLU CD   C  16.398  -4.032 -15.620 1.00 . . C 326 GLU CD   1 1 
       C 33  91249 3 1  8 GLU CG   C  15.840  -5.317 -15.005 1.00 . . C 326 GLU CG   1 1 
       C 33  91250 3 1  8 GLU H    H  13.596  -6.884 -14.383 1.00 . . C 326 GLU H    1 1 
       C 33  91251 3 1  8 GLU HA   H  15.934  -6.787 -12.785 1.00 . . C 326 GLU HA   1 1 
       C 33  91252 3 1  8 GLU HB2  H  14.195  -4.547 -13.858 1.00 . . C 326 GLU HB2  1 1 
       C 33  91253 3 1  8 GLU HB3  H  15.777  -4.294 -13.121 1.00 . . C 326 GLU HB3  1 1 
       C 33  91254 3 1  8 GLU HG2  H  16.647  -6.017 -14.837 1.00 . . C 326 GLU HG2  1 1 
       C 33  91255 3 1  8 GLU HG3  H  15.118  -5.753 -15.679 1.00 . . C 326 GLU HG3  1 1 
       C 33  91256 3 1  8 GLU N    N  13.989  -7.152 -13.526 1.00 . . C 326 GLU N    1 1 
       C 33  91257 3 1  8 GLU O    O  13.322  -5.654 -11.249 1.00 . . C 326 GLU O    1 1 
       C 33  91258 3 1  8 GLU OE1  O  16.701  -3.121 -14.868 1.00 . . C 326 GLU OE1  1 1 
       C 33  91259 3 1  8 GLU OE2  O  16.513  -3.982 -16.835 1.00 . . C 326 GLU OE2  1 1 
       C 33  91260 3 1  9 TYR C    C  15.174  -4.080  -8.841 1.00 . . C 327 TYR C    1 1 
       C 33  91261 3 1  9 TYR CA   C  14.941  -5.569  -9.102 1.00 . . C 327 TYR CA   1 1 
       C 33  91262 3 1  9 TYR CB   C  15.755  -6.397  -8.105 1.00 . . C 327 TYR CB   1 1 
       C 33  91263 3 1  9 TYR CD1  C  16.332  -8.512  -9.350 1.00 . . C 327 TYR CD1  1 1 
       C 33  91264 3 1  9 TYR CD2  C  14.568  -8.582  -7.685 1.00 . . C 327 TYR CD2  1 1 
       C 33  91265 3 1  9 TYR CE1  C  16.139  -9.875  -9.612 1.00 . . C 327 TYR CE1  1 1 
       C 33  91266 3 1  9 TYR CE2  C  14.376  -9.946  -7.946 1.00 . . C 327 TYR CE2  1 1 
       C 33  91267 3 1  9 TYR CG   C  15.548  -7.865  -8.386 1.00 . . C 327 TYR CG   1 1 
       C 33  91268 3 1  9 TYR CZ   C  15.161 -10.592  -8.910 1.00 . . C 327 TYR CZ   1 1 
       C 33  91269 3 1  9 TYR H    H  16.305  -6.120 -10.675 1.00 . . C 327 TYR H    1 1 
       C 33  91270 3 1  9 TYR HA   H  13.892  -5.794  -8.983 1.00 . . C 327 TYR HA   1 1 
       C 33  91271 3 1  9 TYR HB2  H  16.803  -6.154  -8.209 1.00 . . C 327 TYR HB2  1 1 
       C 33  91272 3 1  9 TYR HB3  H  15.430  -6.172  -7.101 1.00 . . C 327 TYR HB3  1 1 
       C 33  91273 3 1  9 TYR HD1  H  17.085  -7.960  -9.890 1.00 . . C 327 TYR HD1  1 1 
       C 33  91274 3 1  9 TYR HD2  H  13.963  -8.085  -6.943 1.00 . . C 327 TYR HD2  1 1 
       C 33  91275 3 1  9 TYR HE1  H  16.744 -10.373 -10.354 1.00 . . C 327 TYR HE1  1 1 
       C 33  91276 3 1  9 TYR HE2  H  13.622 -10.497  -7.406 1.00 . . C 327 TYR HE2  1 1 
       C 33  91277 3 1  9 TYR HH   H  15.030 -12.409  -8.337 1.00 . . C 327 TYR HH   1 1 
       C 33  91278 3 1  9 TYR N    N  15.366  -5.906 -10.489 1.00 . . C 327 TYR N    1 1 
       C 33  91279 3 1  9 TYR O    O  15.945  -3.432  -9.521 1.00 . . C 327 TYR O    1 1 
       C 33  91280 3 1  9 TYR OH   O  14.971 -11.935  -9.169 1.00 . . C 327 TYR OH   1 1 
       C 33  91281 3 1 10 PHE C    C  14.758  -1.894  -6.033 1.00 . . C 328 PHE C    1 1 
       C 33  91282 3 1 10 PHE CA   C  14.699  -2.086  -7.550 1.00 . . C 328 PHE CA   1 1 
       C 33  91283 3 1 10 PHE CB   C  13.526  -1.290  -8.125 1.00 . . C 328 PHE CB   1 1 
       C 33  91284 3 1 10 PHE CD1  C  14.533  -0.562 -10.320 1.00 . . C 328 PHE CD1  1 1 
       C 33  91285 3 1 10 PHE CD2  C  12.711  -2.165 -10.348 1.00 . . C 328 PHE CD2  1 1 
       C 33  91286 3 1 10 PHE CE1  C  14.598  -0.611 -11.718 1.00 . . C 328 PHE CE1  1 1 
       C 33  91287 3 1 10 PHE CE2  C  12.776  -2.213 -11.747 1.00 . . C 328 PHE CE2  1 1 
       C 33  91288 3 1 10 PHE CG   C  13.590  -1.339  -9.633 1.00 . . C 328 PHE CG   1 1 
       C 33  91289 3 1 10 PHE CZ   C  13.720  -1.438 -12.432 1.00 . . C 328 PHE CZ   1 1 
       C 33  91290 3 1 10 PHE H    H  13.899  -4.073  -7.320 1.00 . . C 328 PHE H    1 1 
       C 33  91291 3 1 10 PHE HA   H  15.621  -1.740  -7.991 1.00 . . C 328 PHE HA   1 1 
       C 33  91292 3 1 10 PHE HB2  H  12.595  -1.722  -7.788 1.00 . . C 328 PHE HB2  1 1 
       C 33  91293 3 1 10 PHE HB3  H  13.590  -0.263  -7.796 1.00 . . C 328 PHE HB3  1 1 
       C 33  91294 3 1 10 PHE HD1  H  15.211   0.074  -9.771 1.00 . . C 328 PHE HD1  1 1 
       C 33  91295 3 1 10 PHE HD2  H  11.983  -2.761  -9.820 1.00 . . C 328 PHE HD2  1 1 
       C 33  91296 3 1 10 PHE HE1  H  15.324  -0.013 -12.246 1.00 . . C 328 PHE HE1  1 1 
       C 33  91297 3 1 10 PHE HE2  H  12.101  -2.851 -12.296 1.00 . . C 328 PHE HE2  1 1 
       C 33  91298 3 1 10 PHE HZ   H  13.770  -1.476 -13.509 1.00 . . C 328 PHE HZ   1 1 
       C 33  91299 3 1 10 PHE N    N  14.515  -3.532  -7.858 1.00 . . C 328 PHE N    1 1 
       C 33  91300 3 1 10 PHE O    O  14.865  -2.841  -5.281 1.00 . . C 328 PHE O    1 1 
       C 33  91301 3 1 11 THR C    C  14.030   0.887  -3.784 1.00 . . C 329 THR C    1 1 
       C 33  91302 3 1 11 THR CA   C  14.745  -0.425  -4.109 1.00 . . C 329 THR CA   1 1 
       C 33  91303 3 1 11 THR CB   C  16.204  -0.333  -3.661 1.00 . . C 329 THR CB   1 1 
       C 33  91304 3 1 11 THR CG2  C  16.847  -1.721  -3.709 1.00 . . C 329 THR CG2  1 1 
       C 33  91305 3 1 11 THR H    H  14.604   0.079  -6.199 1.00 . . C 329 THR H    1 1 
       C 33  91306 3 1 11 THR HA   H  14.259  -1.238  -3.589 1.00 . . C 329 THR HA   1 1 
       C 33  91307 3 1 11 THR HB   H  16.248   0.043  -2.652 1.00 . . C 329 THR HB   1 1 
       C 33  91308 3 1 11 THR HG1  H  17.290   1.246  -3.992 1.00 . . C 329 THR HG1  1 1 
       C 33  91309 3 1 11 THR HG21 H  16.261  -2.408  -3.114 1.00 . . C 329 THR HG21 1 1 
       C 33  91310 3 1 11 THR HG22 H  16.879  -2.068  -4.730 1.00 . . C 329 THR HG22 1 1 
       C 33  91311 3 1 11 THR HG23 H  17.850  -1.667  -3.314 1.00 . . C 329 THR HG23 1 1 
       C 33  91312 3 1 11 THR N    N  14.689  -0.674  -5.577 1.00 . . C 329 THR N    1 1 
       C 33  91313 3 1 11 THR O    O  13.832   1.726  -4.639 1.00 . . C 329 THR O    1 1 
       C 33  91314 3 1 11 THR OG1  O  16.909   0.547  -4.526 1.00 . . C 329 THR OG1  1 1 
       C 33  91315 3 1 12 LEU C    C  13.261   2.663  -0.712 1.00 . . C 330 LEU C    1 1 
       C 33  91316 3 1 12 LEU CA   C  12.941   2.328  -2.169 1.00 . . C 330 LEU CA   1 1 
       C 33  91317 3 1 12 LEU CB   C  11.430   2.138  -2.327 1.00 . . C 330 LEU CB   1 1 
       C 33  91318 3 1 12 LEU CD1  C  10.629   4.427  -2.929 1.00 . . C 330 LEU CD1  1 1 
       C 33  91319 3 1 12 LEU CD2  C   9.277   2.994  -1.395 1.00 . . C 330 LEU CD2  1 1 
       C 33  91320 3 1 12 LEU CG   C  10.698   3.381  -1.816 1.00 . . C 330 LEU CG   1 1 
       C 33  91321 3 1 12 LEU H    H  13.810   0.379  -1.879 1.00 . . C 330 LEU H    1 1 
       C 33  91322 3 1 12 LEU HA   H  13.272   3.134  -2.808 1.00 . . C 330 LEU HA   1 1 
       C 33  91323 3 1 12 LEU HB2  H  11.194   1.984  -3.370 1.00 . . C 330 LEU HB2  1 1 
       C 33  91324 3 1 12 LEU HB3  H  11.115   1.278  -1.756 1.00 . . C 330 LEU HB3  1 1 
       C 33  91325 3 1 12 LEU HD11 H  10.613   3.932  -3.889 1.00 . . C 330 LEU HD11 1 1 
       C 33  91326 3 1 12 LEU HD12 H   9.732   5.017  -2.814 1.00 . . C 330 LEU HD12 1 1 
       C 33  91327 3 1 12 LEU HD13 H  11.494   5.072  -2.871 1.00 . . C 330 LEU HD13 1 1 
       C 33  91328 3 1 12 LEU HD21 H   9.235   1.931  -1.209 1.00 . . C 330 LEU HD21 1 1 
       C 33  91329 3 1 12 LEU HD22 H   9.012   3.527  -0.494 1.00 . . C 330 LEU HD22 1 1 
       C 33  91330 3 1 12 LEU HD23 H   8.585   3.250  -2.184 1.00 . . C 330 LEU HD23 1 1 
       C 33  91331 3 1 12 LEU HG   H  11.230   3.790  -0.969 1.00 . . C 330 LEU HG   1 1 
       C 33  91332 3 1 12 LEU N    N  13.642   1.070  -2.553 1.00 . . C 330 LEU N    1 1 
       C 33  91333 3 1 12 LEU O    O  13.148   1.828   0.164 1.00 . . C 330 LEU O    1 1 
       C 33  91334 3 1 13 GLN C    C  12.714   4.700   1.678 1.00 . . C 331 GLN C    1 1 
       C 33  91335 3 1 13 GLN CA   C  13.988   4.253   0.959 1.00 . . C 331 GLN CA   1 1 
       C 33  91336 3 1 13 GLN CB   C  14.998   5.402   0.957 1.00 . . C 331 GLN CB   1 1 
       C 33  91337 3 1 13 GLN CD   C  16.679   5.994   2.710 1.00 . . C 331 GLN CD   1 1 
       C 33  91338 3 1 13 GLN CG   C  15.186   5.917   2.385 1.00 . . C 331 GLN CG   1 1 
       C 33  91339 3 1 13 GLN H    H  13.748   4.534  -1.164 1.00 . . C 331 GLN H    1 1 
       C 33  91340 3 1 13 GLN HA   H  14.411   3.402   1.471 1.00 . . C 331 GLN HA   1 1 
       C 33  91341 3 1 13 GLN HB2  H  15.945   5.047   0.574 1.00 . . C 331 GLN HB2  1 1 
       C 33  91342 3 1 13 GLN HB3  H  14.633   6.204   0.333 1.00 . . C 331 GLN HB3  1 1 
       C 33  91343 3 1 13 GLN HE21 H  16.869   7.856   2.048 1.00 . . C 331 GLN HE21 1 1 
       C 33  91344 3 1 13 GLN HE22 H  18.290   7.154   2.656 1.00 . . C 331 GLN HE22 1 1 
       C 33  91345 3 1 13 GLN HG2  H  14.746   6.900   2.474 1.00 . . C 331 GLN HG2  1 1 
       C 33  91346 3 1 13 GLN HG3  H  14.704   5.242   3.078 1.00 . . C 331 GLN HG3  1 1 
       C 33  91347 3 1 13 GLN N    N  13.661   3.875  -0.444 1.00 . . C 331 GLN N    1 1 
       C 33  91348 3 1 13 GLN NE2  N  17.334   7.092   2.449 1.00 . . C 331 GLN NE2  1 1 
       C 33  91349 3 1 13 GLN O    O  11.924   5.459   1.152 1.00 . . C 331 GLN O    1 1 
       C 33  91350 3 1 13 GLN OE1  O  17.255   5.047   3.207 1.00 . . C 331 GLN OE1  1 1 
       C 33  91351 3 1 14 ILE C    C  11.698   5.250   4.974 1.00 . . C 332 ILE C    1 1 
       C 33  91352 3 1 14 ILE CA   C  11.287   4.638   3.634 1.00 . . C 332 ILE CA   1 1 
       C 33  91353 3 1 14 ILE CB   C  10.411   3.410   3.882 1.00 . . C 332 ILE CB   1 1 
       C 33  91354 3 1 14 ILE CD1  C   9.605   1.309   2.796 1.00 . . C 332 ILE CD1  1 1 
       C 33  91355 3 1 14 ILE CG1  C  10.088   2.739   2.546 1.00 . . C 332 ILE CG1  1 1 
       C 33  91356 3 1 14 ILE CG2  C   9.110   3.841   4.562 1.00 . . C 332 ILE CG2  1 1 
       C 33  91357 3 1 14 ILE H    H  13.158   3.625   3.288 1.00 . . C 332 ILE H    1 1 
       C 33  91358 3 1 14 ILE HA   H  10.734   5.366   3.061 1.00 . . C 332 ILE HA   1 1 
       C 33  91359 3 1 14 ILE HB   H  10.937   2.715   4.520 1.00 . . C 332 ILE HB   1 1 
       C 33  91360 3 1 14 ILE HD11 H   9.226   1.230   3.805 1.00 . . C 332 ILE HD11 1 1 
       C 33  91361 3 1 14 ILE HD12 H   8.819   1.068   2.097 1.00 . . C 332 ILE HD12 1 1 
       C 33  91362 3 1 14 ILE HD13 H  10.427   0.623   2.666 1.00 . . C 332 ILE HD13 1 1 
       C 33  91363 3 1 14 ILE HG12 H   9.314   3.299   2.040 1.00 . . C 332 ILE HG12 1 1 
       C 33  91364 3 1 14 ILE HG13 H  10.975   2.713   1.932 1.00 . . C 332 ILE HG13 1 1 
       C 33  91365 3 1 14 ILE HG21 H   9.148   4.899   4.774 1.00 . . C 332 ILE HG21 1 1 
       C 33  91366 3 1 14 ILE HG22 H   8.276   3.635   3.909 1.00 . . C 332 ILE HG22 1 1 
       C 33  91367 3 1 14 ILE HG23 H   8.988   3.294   5.485 1.00 . . C 332 ILE HG23 1 1 
       C 33  91368 3 1 14 ILE N    N  12.508   4.236   2.880 1.00 . . C 332 ILE N    1 1 
       C 33  91369 3 1 14 ILE O    O  12.291   4.596   5.809 1.00 . . C 332 ILE O    1 1 
       C 33  91370 3 1 15 ARG C    C  10.863   6.611   7.593 1.00 . . C 333 ARG C    1 1 
       C 33  91371 3 1 15 ARG CA   C  11.761   7.146   6.477 1.00 . . C 333 ARG CA   1 1 
       C 33  91372 3 1 15 ARG CB   C  11.583   8.661   6.358 1.00 . . C 333 ARG CB   1 1 
       C 33  91373 3 1 15 ARG CD   C  10.680   9.636   8.473 1.00 . . C 333 ARG CD   1 1 
       C 33  91374 3 1 15 ARG CG   C  11.954   9.324   7.686 1.00 . . C 333 ARG CG   1 1 
       C 33  91375 3 1 15 ARG CZ   C  10.008   9.583  10.804 1.00 . . C 333 ARG CZ   1 1 
       C 33  91376 3 1 15 ARG H    H  10.907   7.009   4.502 1.00 . . C 333 ARG H    1 1 
       C 33  91377 3 1 15 ARG HA   H  12.792   6.921   6.705 1.00 . . C 333 ARG HA   1 1 
       C 33  91378 3 1 15 ARG HB2  H  12.224   9.038   5.574 1.00 . . C 333 ARG HB2  1 1 
       C 33  91379 3 1 15 ARG HB3  H  10.554   8.887   6.121 1.00 . . C 333 ARG HB3  1 1 
       C 33  91380 3 1 15 ARG HD2  H  10.500  10.700   8.460 1.00 . . C 333 ARG HD2  1 1 
       C 33  91381 3 1 15 ARG HD3  H   9.845   9.125   8.018 1.00 . . C 333 ARG HD3  1 1 
       C 33  91382 3 1 15 ARG HE   H  11.571   8.568  10.119 1.00 . . C 333 ARG HE   1 1 
       C 33  91383 3 1 15 ARG HG2  H  12.580   8.654   8.261 1.00 . . C 333 ARG HG2  1 1 
       C 33  91384 3 1 15 ARG HG3  H  12.491  10.240   7.494 1.00 . . C 333 ARG HG3  1 1 
       C 33  91385 3 1 15 ARG HH11 H   8.914  10.704   9.555 1.00 . . C 333 ARG HH11 1 1 
       C 33  91386 3 1 15 ARG HH12 H   8.395  10.701  11.206 1.00 . . C 333 ARG HH12 1 1 
       C 33  91387 3 1 15 ARG HH21 H  10.899   8.557  12.274 1.00 . . C 333 ARG HH21 1 1 
       C 33  91388 3 1 15 ARG HH22 H   9.516   9.489  12.744 1.00 . . C 333 ARG HH22 1 1 
       C 33  91389 3 1 15 ARG N    N  11.386   6.499   5.188 1.00 . . C 333 ARG N    1 1 
       C 33  91390 3 1 15 ARG NE   N  10.840   9.176   9.882 1.00 . . C 333 ARG NE   1 1 
       C 33  91391 3 1 15 ARG NH1  N   9.030  10.393  10.498 1.00 . . C 333 ARG NH1  1 1 
       C 33  91392 3 1 15 ARG NH2  N  10.153   9.178  12.036 1.00 . . C 333 ARG NH2  1 1 
       C 33  91393 3 1 15 ARG O    O   9.697   6.340   7.390 1.00 . . C 333 ARG O    1 1 
       C 33  91394 3 1 16 GLY C    C  10.706   4.417   9.977 1.00 . . C 334 GLY C    1 1 
       C 33  91395 3 1 16 GLY CA   C  10.574   5.938   9.903 1.00 . . C 334 GLY CA   1 1 
       C 33  91396 3 1 16 GLY H    H  12.341   6.681   8.917 1.00 . . C 334 GLY H    1 1 
       C 33  91397 3 1 16 GLY HA2  H  10.918   6.379  10.828 1.00 . . C 334 GLY HA2  1 1 
       C 33  91398 3 1 16 GLY HA3  H   9.539   6.199   9.742 1.00 . . C 334 GLY HA3  1 1 
       C 33  91399 3 1 16 GLY N    N  11.397   6.457   8.774 1.00 . . C 334 GLY N    1 1 
       C 33  91400 3 1 16 GLY O    O  10.662   3.730   8.976 1.00 . . C 334 GLY O    1 1 
       C 33  91401 3 1 17 ARG C    C   9.618   1.763  11.267 1.00 . . C 335 ARG C    1 1 
       C 33  91402 3 1 17 ARG CA   C  11.003   2.406  11.295 1.00 . . C 335 ARG CA   1 1 
       C 33  91403 3 1 17 ARG CB   C  11.690   2.077  12.621 1.00 . . C 335 ARG CB   1 1 
       C 33  91404 3 1 17 ARG CD   C  12.547   0.226  14.068 1.00 . . C 335 ARG CD   1 1 
       C 33  91405 3 1 17 ARG CG   C  11.820   0.560  12.764 1.00 . . C 335 ARG CG   1 1 
       C 33  91406 3 1 17 ARG CZ   C  13.601  -1.743  15.019 1.00 . . C 335 ARG CZ   1 1 
       C 33  91407 3 1 17 ARG H    H  10.901   4.454  11.953 1.00 . . C 335 ARG H    1 1 
       C 33  91408 3 1 17 ARG HA   H  11.592   2.021  10.479 1.00 . . C 335 ARG HA   1 1 
       C 33  91409 3 1 17 ARG HB2  H  12.672   2.526  12.639 1.00 . . C 335 ARG HB2  1 1 
       C 33  91410 3 1 17 ARG HB3  H  11.102   2.464  13.439 1.00 . . C 335 ARG HB3  1 1 
       C 33  91411 3 1 17 ARG HD2  H  13.504   0.724  14.085 1.00 . . C 335 ARG HD2  1 1 
       C 33  91412 3 1 17 ARG HD3  H  11.951   0.558  14.905 1.00 . . C 335 ARG HD3  1 1 
       C 33  91413 3 1 17 ARG HE   H  12.243  -1.847  13.574 1.00 . . C 335 ARG HE   1 1 
       C 33  91414 3 1 17 ARG HG2  H  10.836   0.112  12.772 1.00 . . C 335 ARG HG2  1 1 
       C 33  91415 3 1 17 ARG HG3  H  12.385   0.167  11.930 1.00 . . C 335 ARG HG3  1 1 
       C 33  91416 3 1 17 ARG HH11 H  14.155   0.040  15.746 1.00 . . C 335 ARG HH11 1 1 
       C 33  91417 3 1 17 ARG HH12 H  14.934  -1.334  16.457 1.00 . . C 335 ARG HH12 1 1 
       C 33  91418 3 1 17 ARG HH21 H  13.253  -3.642  14.492 1.00 . . C 335 ARG HH21 1 1 
       C 33  91419 3 1 17 ARG HH22 H  14.422  -3.415  15.749 1.00 . . C 335 ARG HH22 1 1 
       C 33  91420 3 1 17 ARG N    N  10.868   3.883  11.157 1.00 . . C 335 ARG N    1 1 
       C 33  91421 3 1 17 ARG NE   N  12.750  -1.247  14.159 1.00 . . C 335 ARG NE   1 1 
       C 33  91422 3 1 17 ARG NH1  N  14.283  -0.951  15.802 1.00 . . C 335 ARG NH1  1 1 
       C 33  91423 3 1 17 ARG NH2  N  13.772  -3.034  15.092 1.00 . . C 335 ARG NH2  1 1 
       C 33  91424 3 1 17 ARG O    O   9.381   0.799  10.566 1.00 . . C 335 ARG O    1 1 
       C 33  91425 3 1 18 GLU C    C   6.742   1.736  10.631 1.00 . . C 336 GLU C    1 1 
       C 33  91426 3 1 18 GLU CA   C   7.326   1.713  12.044 1.00 . . C 336 GLU CA   1 1 
       C 33  91427 3 1 18 GLU CB   C   6.439   2.545  12.973 1.00 . . C 336 GLU CB   1 1 
       C 33  91428 3 1 18 GLU CD   C   5.470   2.554  15.275 1.00 . . C 336 GLU CD   1 1 
       C 33  91429 3 1 18 GLU CG   C   5.919   1.667  14.112 1.00 . . C 336 GLU CG   1 1 
       C 33  91430 3 1 18 GLU H    H   8.912   3.067  12.581 1.00 . . C 336 GLU H    1 1 
       C 33  91431 3 1 18 GLU HA   H   7.368   0.697  12.400 1.00 . . C 336 GLU HA   1 1 
       C 33  91432 3 1 18 GLU HB2  H   7.014   3.363  13.381 1.00 . . C 336 GLU HB2  1 1 
       C 33  91433 3 1 18 GLU HB3  H   5.603   2.937  12.414 1.00 . . C 336 GLU HB3  1 1 
       C 33  91434 3 1 18 GLU HG2  H   5.081   1.081  13.761 1.00 . . C 336 GLU HG2  1 1 
       C 33  91435 3 1 18 GLU HG3  H   6.705   1.007  14.447 1.00 . . C 336 GLU HG3  1 1 
       C 33  91436 3 1 18 GLU N    N   8.698   2.290  12.024 1.00 . . C 336 GLU N    1 1 
       C 33  91437 3 1 18 GLU O    O   6.205   0.756  10.152 1.00 . . C 336 GLU O    1 1 
       C 33  91438 3 1 18 GLU OE1  O   5.887   3.699  15.316 1.00 . . C 336 GLU OE1  1 1 
       C 33  91439 3 1 18 GLU OE2  O   4.716   2.073  16.105 1.00 . . C 336 GLU OE2  1 1 
       C 33  91440 3 1 19 ARG C    C   7.021   1.962   7.676 1.00 . . C 337 ARG C    1 1 
       C 33  91441 3 1 19 ARG CA   C   6.300   2.952   8.590 1.00 . . C 337 ARG CA   1 1 
       C 33  91442 3 1 19 ARG CB   C   6.523   4.376   8.093 1.00 . . C 337 ARG CB   1 1 
       C 33  91443 3 1 19 ARG CD   C   4.657   5.102   6.613 1.00 . . C 337 ARG CD   1 1 
       C 33  91444 3 1 19 ARG CG   C   6.057   4.485   6.652 1.00 . . C 337 ARG CG   1 1 
       C 33  91445 3 1 19 ARG CZ   C   3.736   7.348   6.545 1.00 . . C 337 ARG CZ   1 1 
       C 33  91446 3 1 19 ARG H    H   7.278   3.623  10.359 1.00 . . C 337 ARG H    1 1 
       C 33  91447 3 1 19 ARG HA   H   5.244   2.733   8.599 1.00 . . C 337 ARG HA   1 1 
       C 33  91448 3 1 19 ARG HB2  H   5.960   5.063   8.708 1.00 . . C 337 ARG HB2  1 1 
       C 33  91449 3 1 19 ARG HB3  H   7.574   4.617   8.151 1.00 . . C 337 ARG HB3  1 1 
       C 33  91450 3 1 19 ARG HD2  H   4.192   4.885   5.664 1.00 . . C 337 ARG HD2  1 1 
       C 33  91451 3 1 19 ARG HD3  H   4.059   4.682   7.408 1.00 . . C 337 ARG HD3  1 1 
       C 33  91452 3 1 19 ARG HE   H   5.613   6.976   7.074 1.00 . . C 337 ARG HE   1 1 
       C 33  91453 3 1 19 ARG HG2  H   6.746   5.107   6.103 1.00 . . C 337 ARG HG2  1 1 
       C 33  91454 3 1 19 ARG HG3  H   6.030   3.501   6.218 1.00 . . C 337 ARG HG3  1 1 
       C 33  91455 3 1 19 ARG HH11 H   2.512   5.840   6.059 1.00 . . C 337 ARG HH11 1 1 
       C 33  91456 3 1 19 ARG HH12 H   1.815   7.424   5.988 1.00 . . C 337 ARG HH12 1 1 
       C 33  91457 3 1 19 ARG HH21 H   4.713   9.040   6.984 1.00 . . C 337 ARG HH21 1 1 
       C 33  91458 3 1 19 ARG HH22 H   3.059   9.232   6.508 1.00 . . C 337 ARG HH22 1 1 
       C 33  91459 3 1 19 ARG N    N   6.842   2.848   9.960 1.00 . . C 337 ARG N    1 1 
       C 33  91460 3 1 19 ARG NE   N   4.766   6.579   6.785 1.00 . . C 337 ARG NE   1 1 
       C 33  91461 3 1 19 ARG NH1  N   2.599   6.830   6.167 1.00 . . C 337 ARG NH1  1 1 
       C 33  91462 3 1 19 ARG NH2  N   3.845   8.641   6.690 1.00 . . C 337 ARG NH2  1 1 
       C 33  91463 3 1 19 ARG O    O   6.415   1.300   6.857 1.00 . . C 337 ARG O    1 1 
       C 33  91464 3 1 20 PHE C    C   8.472  -0.490   7.075 1.00 . . C 338 PHE C    1 1 
       C 33  91465 3 1 20 PHE CA   C   9.071   0.911   6.948 1.00 . . C 338 PHE CA   1 1 
       C 33  91466 3 1 20 PHE CB   C  10.536   0.884   7.388 1.00 . . C 338 PHE CB   1 1 
       C 33  91467 3 1 20 PHE CD1  C  11.404  -0.045   5.208 1.00 . . C 338 PHE CD1  1 1 
       C 33  91468 3 1 20 PHE CD2  C  11.861  -1.259   7.258 1.00 . . C 338 PHE CD2  1 1 
       C 33  91469 3 1 20 PHE CE1  C  12.099  -1.017   4.477 1.00 . . C 338 PHE CE1  1 1 
       C 33  91470 3 1 20 PHE CE2  C  12.556  -2.232   6.528 1.00 . . C 338 PHE CE2  1 1 
       C 33  91471 3 1 20 PHE CG   C  11.285  -0.165   6.599 1.00 . . C 338 PHE CG   1 1 
       C 33  91472 3 1 20 PHE CZ   C  12.675  -2.110   5.137 1.00 . . C 338 PHE CZ   1 1 
       C 33  91473 3 1 20 PHE H    H   8.780   2.400   8.476 1.00 . . C 338 PHE H    1 1 
       C 33  91474 3 1 20 PHE HA   H   9.011   1.233   5.920 1.00 . . C 338 PHE HA   1 1 
       C 33  91475 3 1 20 PHE HB2  H  10.981   1.852   7.213 1.00 . . C 338 PHE HB2  1 1 
       C 33  91476 3 1 20 PHE HB3  H  10.590   0.649   8.440 1.00 . . C 338 PHE HB3  1 1 
       C 33  91477 3 1 20 PHE HD1  H  10.961   0.798   4.699 1.00 . . C 338 PHE HD1  1 1 
       C 33  91478 3 1 20 PHE HD2  H  11.769  -1.352   8.330 1.00 . . C 338 PHE HD2  1 1 
       C 33  91479 3 1 20 PHE HE1  H  12.191  -0.925   3.406 1.00 . . C 338 PHE HE1  1 1 
       C 33  91480 3 1 20 PHE HE2  H  12.999  -3.074   7.036 1.00 . . C 338 PHE HE2  1 1 
       C 33  91481 3 1 20 PHE HZ   H  13.211  -2.859   4.574 1.00 . . C 338 PHE HZ   1 1 
       C 33  91482 3 1 20 PHE N    N   8.312   1.857   7.808 1.00 . . C 338 PHE N    1 1 
       C 33  91483 3 1 20 PHE O    O   8.203  -1.153   6.094 1.00 . . C 338 PHE O    1 1 
       C 33  91484 3 1 21 GLU C    C   6.395  -2.442   7.650 1.00 . . C 339 GLU C    1 1 
       C 33  91485 3 1 21 GLU CA   C   7.678  -2.302   8.474 1.00 . . C 339 GLU CA   1 1 
       C 33  91486 3 1 21 GLU CB   C   7.358  -2.510   9.957 1.00 . . C 339 GLU CB   1 1 
       C 33  91487 3 1 21 GLU CD   C   8.377  -3.680  11.914 1.00 . . C 339 GLU CD   1 1 
       C 33  91488 3 1 21 GLU CG   C   8.655  -2.748  10.733 1.00 . . C 339 GLU CG   1 1 
       C 33  91489 3 1 21 GLU H    H   8.484  -0.388   9.055 1.00 . . C 339 GLU H    1 1 
       C 33  91490 3 1 21 GLU HA   H   8.391  -3.046   8.154 1.00 . . C 339 GLU HA   1 1 
       C 33  91491 3 1 21 GLU HB2  H   6.861  -1.632  10.343 1.00 . . C 339 GLU HB2  1 1 
       C 33  91492 3 1 21 GLU HB3  H   6.711  -3.369  10.069 1.00 . . C 339 GLU HB3  1 1 
       C 33  91493 3 1 21 GLU HG2  H   9.387  -3.202  10.079 1.00 . . C 339 GLU HG2  1 1 
       C 33  91494 3 1 21 GLU HG3  H   9.033  -1.807  11.101 1.00 . . C 339 GLU HG3  1 1 
       C 33  91495 3 1 21 GLU N    N   8.259  -0.943   8.278 1.00 . . C 339 GLU N    1 1 
       C 33  91496 3 1 21 GLU O    O   6.113  -3.484   7.094 1.00 . . C 339 GLU O    1 1 
       C 33  91497 3 1 21 GLU OE1  O   7.916  -3.192  12.932 1.00 . . C 339 GLU OE1  1 1 
       C 33  91498 3 1 21 GLU OE2  O   8.633  -4.866  11.781 1.00 . . C 339 GLU OE2  1 1 
       C 33  91499 3 1 22 MET C    C   4.643  -1.747   5.328 1.00 . . C 340 MET C    1 1 
       C 33  91500 3 1 22 MET CA   C   4.346  -1.471   6.804 1.00 . . C 340 MET CA   1 1 
       C 33  91501 3 1 22 MET CB   C   3.616  -0.136   6.934 1.00 . . C 340 MET CB   1 1 
       C 33  91502 3 1 22 MET CE   C   2.161   1.733   4.994 1.00 . . C 340 MET CE   1 1 
       C 33  91503 3 1 22 MET CG   C   2.127  -0.360   6.726 1.00 . . C 340 MET CG   1 1 
       C 33  91504 3 1 22 MET H    H   5.847  -0.576   8.037 1.00 . . C 340 MET H    1 1 
       C 33  91505 3 1 22 MET HA   H   3.725  -2.259   7.196 1.00 . . C 340 MET HA   1 1 
       C 33  91506 3 1 22 MET HB2  H   3.788   0.273   7.919 1.00 . . C 340 MET HB2  1 1 
       C 33  91507 3 1 22 MET HB3  H   3.984   0.552   6.188 1.00 . . C 340 MET HB3  1 1 
       C 33  91508 3 1 22 MET HE1  H   2.727   0.895   4.609 1.00 . . C 340 MET HE1  1 1 
       C 33  91509 3 1 22 MET HE2  H   1.443   2.049   4.254 1.00 . . C 340 MET HE2  1 1 
       C 33  91510 3 1 22 MET HE3  H   2.829   2.554   5.218 1.00 . . C 340 MET HE3  1 1 
       C 33  91511 3 1 22 MET HG2  H   1.976  -0.974   5.852 1.00 . . C 340 MET HG2  1 1 
       C 33  91512 3 1 22 MET HG3  H   1.723  -0.860   7.593 1.00 . . C 340 MET HG3  1 1 
       C 33  91513 3 1 22 MET N    N   5.610  -1.402   7.576 1.00 . . C 340 MET N    1 1 
       C 33  91514 3 1 22 MET O    O   4.025  -2.592   4.712 1.00 . . C 340 MET O    1 1 
       C 33  91515 3 1 22 MET SD   S   1.295   1.232   6.503 1.00 . . C 340 MET SD   1 1 
       C 33  91516 3 1 23 PHE C    C   6.372  -2.715   3.138 1.00 . . C 341 PHE C    1 1 
       C 33  91517 3 1 23 PHE CA   C   5.902  -1.272   3.322 1.00 . . C 341 PHE CA   1 1 
       C 33  91518 3 1 23 PHE CB   C   7.011  -0.312   2.887 1.00 . . C 341 PHE CB   1 1 
       C 33  91519 3 1 23 PHE CD1  C   5.772   1.149   1.243 1.00 . . C 341 PHE CD1  1 1 
       C 33  91520 3 1 23 PHE CD2  C   6.469   2.106   3.361 1.00 . . C 341 PHE CD2  1 1 
       C 33  91521 3 1 23 PHE CE1  C   5.207   2.379   0.875 1.00 . . C 341 PHE CE1  1 1 
       C 33  91522 3 1 23 PHE CE2  C   5.904   3.334   2.993 1.00 . . C 341 PHE CE2  1 1 
       C 33  91523 3 1 23 PHE CG   C   6.404   1.012   2.487 1.00 . . C 341 PHE CG   1 1 
       C 33  91524 3 1 23 PHE CZ   C   5.274   3.471   1.749 1.00 . . C 341 PHE CZ   1 1 
       C 33  91525 3 1 23 PHE H    H   6.062  -0.366   5.270 1.00 . . C 341 PHE H    1 1 
       C 33  91526 3 1 23 PHE HA   H   5.022  -1.103   2.722 1.00 . . C 341 PHE HA   1 1 
       C 33  91527 3 1 23 PHE HB2  H   7.698  -0.162   3.707 1.00 . . C 341 PHE HB2  1 1 
       C 33  91528 3 1 23 PHE HB3  H   7.541  -0.732   2.045 1.00 . . C 341 PHE HB3  1 1 
       C 33  91529 3 1 23 PHE HD1  H   5.719   0.308   0.568 1.00 . . C 341 PHE HD1  1 1 
       C 33  91530 3 1 23 PHE HD2  H   6.955   2.002   4.319 1.00 . . C 341 PHE HD2  1 1 
       C 33  91531 3 1 23 PHE HE1  H   4.722   2.484  -0.083 1.00 . . C 341 PHE HE1  1 1 
       C 33  91532 3 1 23 PHE HE2  H   5.956   4.175   3.667 1.00 . . C 341 PHE HE2  1 1 
       C 33  91533 3 1 23 PHE HZ   H   4.840   4.417   1.466 1.00 . . C 341 PHE HZ   1 1 
       C 33  91534 3 1 23 PHE N    N   5.577  -1.043   4.757 1.00 . . C 341 PHE N    1 1 
       C 33  91535 3 1 23 PHE O    O   5.907  -3.426   2.270 1.00 . . C 341 PHE O    1 1 
       C 33  91536 3 1 24 ARG C    C   6.612  -5.519   3.830 1.00 . . C 342 ARG C    1 1 
       C 33  91537 3 1 24 ARG CA   C   7.792  -4.546   3.840 1.00 . . C 342 ARG CA   1 1 
       C 33  91538 3 1 24 ARG CB   C   8.695  -4.850   5.038 1.00 . . C 342 ARG CB   1 1 
       C 33  91539 3 1 24 ARG CD   C  10.357  -6.562   5.773 1.00 . . C 342 ARG CD   1 1 
       C 33  91540 3 1 24 ARG CG   C   9.006  -6.347   5.085 1.00 . . C 342 ARG CG   1 1 
       C 33  91541 3 1 24 ARG CZ   C  11.161  -7.814   7.693 1.00 . . C 342 ARG CZ   1 1 
       C 33  91542 3 1 24 ARG H    H   7.642  -2.556   4.646 1.00 . . C 342 ARG H    1 1 
       C 33  91543 3 1 24 ARG HA   H   8.357  -4.653   2.926 1.00 . . C 342 ARG HA   1 1 
       C 33  91544 3 1 24 ARG HB2  H   9.616  -4.292   4.943 1.00 . . C 342 ARG HB2  1 1 
       C 33  91545 3 1 24 ARG HB3  H   8.193  -4.560   5.948 1.00 . . C 342 ARG HB3  1 1 
       C 33  91546 3 1 24 ARG HD2  H  10.994  -7.161   5.138 1.00 . . C 342 ARG HD2  1 1 
       C 33  91547 3 1 24 ARG HD3  H  10.825  -5.605   5.952 1.00 . . C 342 ARG HD3  1 1 
       C 33  91548 3 1 24 ARG HE   H   9.252  -7.313   7.464 1.00 . . C 342 ARG HE   1 1 
       C 33  91549 3 1 24 ARG HG2  H   8.232  -6.859   5.638 1.00 . . C 342 ARG HG2  1 1 
       C 33  91550 3 1 24 ARG HG3  H   9.050  -6.738   4.079 1.00 . . C 342 ARG HG3  1 1 
       C 33  91551 3 1 24 ARG HH11 H  12.508  -7.292   6.304 1.00 . . C 342 ARG HH11 1 1 
       C 33  91552 3 1 24 ARG HH12 H  13.130  -8.178   7.656 1.00 . . C 342 ARG HH12 1 1 
       C 33  91553 3 1 24 ARG HH21 H  10.057  -8.464   9.231 1.00 . . C 342 ARG HH21 1 1 
       C 33  91554 3 1 24 ARG HH22 H  11.746  -8.840   9.309 1.00 . . C 342 ARG HH22 1 1 
       C 33  91555 3 1 24 ARG N    N   7.287  -3.149   3.953 1.00 . . C 342 ARG N    1 1 
       C 33  91556 3 1 24 ARG NE   N  10.148  -7.266   7.072 1.00 . . C 342 ARG NE   1 1 
       C 33  91557 3 1 24 ARG NH1  N  12.359  -7.756   7.177 1.00 . . C 342 ARG NH1  1 1 
       C 33  91558 3 1 24 ARG NH2  N  10.973  -8.419   8.833 1.00 . . C 342 ARG NH2  1 1 
       C 33  91559 3 1 24 ARG O    O   6.616  -6.504   3.120 1.00 . . C 342 ARG O    1 1 
       C 33  91560 3 1 25 GLU C    C   3.790  -6.270   3.277 1.00 . . C 343 GLU C    1 1 
       C 33  91561 3 1 25 GLU CA   C   4.432  -6.173   4.661 1.00 . . C 343 GLU CA   1 1 
       C 33  91562 3 1 25 GLU CB   C   3.405  -5.639   5.666 1.00 . . C 343 GLU CB   1 1 
       C 33  91563 3 1 25 GLU CD   C   1.907  -7.251   6.855 1.00 . . C 343 GLU CD   1 1 
       C 33  91564 3 1 25 GLU CG   C   2.110  -6.451   5.566 1.00 . . C 343 GLU CG   1 1 
       C 33  91565 3 1 25 GLU H    H   5.629  -4.458   5.187 1.00 . . C 343 GLU H    1 1 
       C 33  91566 3 1 25 GLU HA   H   4.758  -7.152   4.967 1.00 . . C 343 GLU HA   1 1 
       C 33  91567 3 1 25 GLU HB2  H   3.806  -5.722   6.666 1.00 . . C 343 GLU HB2  1 1 
       C 33  91568 3 1 25 GLU HB3  H   3.194  -4.604   5.448 1.00 . . C 343 GLU HB3  1 1 
       C 33  91569 3 1 25 GLU HG2  H   1.275  -5.780   5.424 1.00 . . C 343 GLU HG2  1 1 
       C 33  91570 3 1 25 GLU HG3  H   2.173  -7.131   4.729 1.00 . . C 343 GLU HG3  1 1 
       C 33  91571 3 1 25 GLU N    N   5.608  -5.256   4.619 1.00 . . C 343 GLU N    1 1 
       C 33  91572 3 1 25 GLU O    O   3.578  -7.349   2.758 1.00 . . C 343 GLU O    1 1 
       C 33  91573 3 1 25 GLU OE1  O   1.491  -6.658   7.837 1.00 . . C 343 GLU OE1  1 1 
       C 33  91574 3 1 25 GLU OE2  O   2.169  -8.442   6.838 1.00 . . C 343 GLU OE2  1 1 
       C 33  91575 3 1 26 LEU C    C   3.797  -5.923   0.360 1.00 . . C 344 LEU C    1 1 
       C 33  91576 3 1 26 LEU CA   C   2.849  -5.210   1.324 1.00 . . C 344 LEU CA   1 1 
       C 33  91577 3 1 26 LEU CB   C   2.586  -3.786   0.827 1.00 . . C 344 LEU CB   1 1 
       C 33  91578 3 1 26 LEU CD1  C   1.643  -1.589   1.553 1.00 . . C 344 LEU CD1  1 1 
       C 33  91579 3 1 26 LEU CD2  C   0.162  -3.593   1.392 1.00 . . C 344 LEU CD2  1 1 
       C 33  91580 3 1 26 LEU CG   C   1.569  -3.106   1.744 1.00 . . C 344 LEU CG   1 1 
       C 33  91581 3 1 26 LEU H    H   3.657  -4.301   3.106 1.00 . . C 344 LEU H    1 1 
       C 33  91582 3 1 26 LEU HA   H   1.917  -5.751   1.381 1.00 . . C 344 LEU HA   1 1 
       C 33  91583 3 1 26 LEU HB2  H   3.511  -3.227   0.835 1.00 . . C 344 LEU HB2  1 1 
       C 33  91584 3 1 26 LEU HB3  H   2.195  -3.823  -0.178 1.00 . . C 344 LEU HB3  1 1 
       C 33  91585 3 1 26 LEU HD11 H   2.673  -1.268   1.618 1.00 . . C 344 LEU HD11 1 1 
       C 33  91586 3 1 26 LEU HD12 H   1.246  -1.328   0.584 1.00 . . C 344 LEU HD12 1 1 
       C 33  91587 3 1 26 LEU HD13 H   1.064  -1.101   2.323 1.00 . . C 344 LEU HD13 1 1 
       C 33  91588 3 1 26 LEU HD21 H   0.230  -4.431   0.713 1.00 . . C 344 LEU HD21 1 1 
       C 33  91589 3 1 26 LEU HD22 H  -0.349  -3.899   2.293 1.00 . . C 344 LEU HD22 1 1 
       C 33  91590 3 1 26 LEU HD23 H  -0.391  -2.793   0.921 1.00 . . C 344 LEU HD23 1 1 
       C 33  91591 3 1 26 LEU HG   H   1.791  -3.350   2.771 1.00 . . C 344 LEU HG   1 1 
       C 33  91592 3 1 26 LEU N    N   3.479  -5.161   2.673 1.00 . . C 344 LEU N    1 1 
       C 33  91593 3 1 26 LEU O    O   3.377  -6.615  -0.545 1.00 . . C 344 LEU O    1 1 
       C 33  91594 3 1 27 ASN C    C   5.883  -7.941  -0.267 1.00 . . C 345 ASN C    1 1 
       C 33  91595 3 1 27 ASN CA   C   6.063  -6.424  -0.335 1.00 . . C 345 ASN CA   1 1 
       C 33  91596 3 1 27 ASN CB   C   7.474  -6.059   0.126 1.00 . . C 345 ASN CB   1 1 
       C 33  91597 3 1 27 ASN CG   C   8.488  -6.492  -0.933 1.00 . . C 345 ASN CG   1 1 
       C 33  91598 3 1 27 ASN H    H   5.384  -5.199   1.294 1.00 . . C 345 ASN H    1 1 
       C 33  91599 3 1 27 ASN HA   H   5.918  -6.090  -1.350 1.00 . . C 345 ASN HA   1 1 
       C 33  91600 3 1 27 ASN HB2  H   7.540  -4.991   0.272 1.00 . . C 345 ASN HB2  1 1 
       C 33  91601 3 1 27 ASN HB3  H   7.691  -6.563   1.056 1.00 . . C 345 ASN HB3  1 1 
       C 33  91602 3 1 27 ASN HD21 H   7.588  -5.498  -2.396 1.00 . . C 345 ASN HD21 1 1 
       C 33  91603 3 1 27 ASN HD22 H   8.987  -6.347  -2.846 1.00 . . C 345 ASN HD22 1 1 
       C 33  91604 3 1 27 ASN N    N   5.073  -5.759   0.555 1.00 . . C 345 ASN N    1 1 
       C 33  91605 3 1 27 ASN ND2  N   8.342  -6.079  -2.161 1.00 . . C 345 ASN ND2  1 1 
       C 33  91606 3 1 27 ASN O    O   5.728  -8.607  -1.273 1.00 . . C 345 ASN O    1 1 
       C 33  91607 3 1 27 ASN OD1  O   9.421  -7.212  -0.640 1.00 . . C 345 ASN OD1  1 1 
       C 33  91608 3 1 28 GLU C    C   4.382 -10.407   0.563 1.00 . . C 346 GLU C    1 1 
       C 33  91609 3 1 28 GLU CA   C   5.759  -9.966   1.060 1.00 . . C 346 GLU CA   1 1 
       C 33  91610 3 1 28 GLU CB   C   5.914 -10.350   2.532 1.00 . . C 346 GLU CB   1 1 
       C 33  91611 3 1 28 GLU CD   C   6.439 -12.225   4.101 1.00 . . C 346 GLU CD   1 1 
       C 33  91612 3 1 28 GLU CG   C   6.169 -11.854   2.641 1.00 . . C 346 GLU CG   1 1 
       C 33  91613 3 1 28 GLU H    H   6.046  -7.933   1.707 1.00 . . C 346 GLU H    1 1 
       C 33  91614 3 1 28 GLU HA   H   6.521 -10.464   0.481 1.00 . . C 346 GLU HA   1 1 
       C 33  91615 3 1 28 GLU HB2  H   6.748  -9.810   2.959 1.00 . . C 346 GLU HB2  1 1 
       C 33  91616 3 1 28 GLU HB3  H   5.010 -10.101   3.066 1.00 . . C 346 GLU HB3  1 1 
       C 33  91617 3 1 28 GLU HG2  H   5.301 -12.393   2.287 1.00 . . C 346 GLU HG2  1 1 
       C 33  91618 3 1 28 GLU HG3  H   7.026 -12.119   2.042 1.00 . . C 346 GLU HG3  1 1 
       C 33  91619 3 1 28 GLU N    N   5.914  -8.492   0.913 1.00 . . C 346 GLU N    1 1 
       C 33  91620 3 1 28 GLU O    O   4.221 -11.491   0.046 1.00 . . C 346 GLU O    1 1 
       C 33  91621 3 1 28 GLU OE1  O   5.973 -11.506   4.969 1.00 . . C 346 GLU OE1  1 1 
       C 33  91622 3 1 28 GLU OE2  O   7.107 -13.220   4.325 1.00 . . C 346 GLU OE2  1 1 
       C 33  91623 3 1 29 ALA C    C   2.021 -10.197  -1.247 1.00 . . C 347 ALA C    1 1 
       C 33  91624 3 1 29 ALA CA   C   2.018  -9.967   0.264 1.00 . . C 347 ALA CA   1 1 
       C 33  91625 3 1 29 ALA CB   C   1.031  -8.849   0.603 1.00 . . C 347 ALA CB   1 1 
       C 33  91626 3 1 29 ALA H    H   3.532  -8.715   1.151 1.00 . . C 347 ALA H    1 1 
       C 33  91627 3 1 29 ALA HA   H   1.716 -10.875   0.760 1.00 . . C 347 ALA HA   1 1 
       C 33  91628 3 1 29 ALA HB1  H   1.453  -8.217   1.370 1.00 . . C 347 ALA HB1  1 1 
       C 33  91629 3 1 29 ALA HB2  H   0.835  -8.261  -0.282 1.00 . . C 347 ALA HB2  1 1 
       C 33  91630 3 1 29 ALA HB3  H   0.107  -9.280   0.961 1.00 . . C 347 ALA HB3  1 1 
       C 33  91631 3 1 29 ALA N    N   3.384  -9.583   0.723 1.00 . . C 347 ALA N    1 1 
       C 33  91632 3 1 29 ALA O    O   1.595 -11.227  -1.732 1.00 . . C 347 ALA O    1 1 
       C 33  91633 3 1 30 LEU C    C   3.384 -10.595  -3.855 1.00 . . C 348 LEU C    1 1 
       C 33  91634 3 1 30 LEU CA   C   2.515  -9.396  -3.477 1.00 . . C 348 LEU CA   1 1 
       C 33  91635 3 1 30 LEU CB   C   3.088  -8.130  -4.112 1.00 . . C 348 LEU CB   1 1 
       C 33  91636 3 1 30 LEU CD1  C   2.982  -5.634  -4.124 1.00 . . C 348 LEU CD1  1 1 
       C 33  91637 3 1 30 LEU CD2  C   0.875  -6.971  -4.147 1.00 . . C 348 LEU CD2  1 1 
       C 33  91638 3 1 30 LEU CG   C   2.309  -6.910  -3.618 1.00 . . C 348 LEU CG   1 1 
       C 33  91639 3 1 30 LEU H    H   2.825  -8.418  -1.583 1.00 . . C 348 LEU H    1 1 
       C 33  91640 3 1 30 LEU HA   H   1.511  -9.557  -3.835 1.00 . . C 348 LEU HA   1 1 
       C 33  91641 3 1 30 LEU HB2  H   4.129  -8.029  -3.840 1.00 . . C 348 LEU HB2  1 1 
       C 33  91642 3 1 30 LEU HB3  H   3.003  -8.199  -5.183 1.00 . . C 348 LEU HB3  1 1 
       C 33  91643 3 1 30 LEU HD11 H   3.944  -5.879  -4.551 1.00 . . C 348 LEU HD11 1 1 
       C 33  91644 3 1 30 LEU HD12 H   2.361  -5.173  -4.879 1.00 . . C 348 LEU HD12 1 1 
       C 33  91645 3 1 30 LEU HD13 H   3.118  -4.947  -3.301 1.00 . . C 348 LEU HD13 1 1 
       C 33  91646 3 1 30 LEU HD21 H   0.746  -7.869  -4.733 1.00 . . C 348 LEU HD21 1 1 
       C 33  91647 3 1 30 LEU HD22 H   0.184  -6.982  -3.316 1.00 . . C 348 LEU HD22 1 1 
       C 33  91648 3 1 30 LEU HD23 H   0.681  -6.107  -4.764 1.00 . . C 348 LEU HD23 1 1 
       C 33  91649 3 1 30 LEU HG   H   2.297  -6.904  -2.536 1.00 . . C 348 LEU HG   1 1 
       C 33  91650 3 1 30 LEU N    N   2.491  -9.242  -1.996 1.00 . . C 348 LEU N    1 1 
       C 33  91651 3 1 30 LEU O    O   3.034 -11.379  -4.712 1.00 . . C 348 LEU O    1 1 
       C 33  91652 3 1 31 GLU C    C   4.674 -13.204  -3.281 1.00 . . C 349 GLU C    1 1 
       C 33  91653 3 1 31 GLU CA   C   5.406 -11.888  -3.561 1.00 . . C 349 GLU CA   1 1 
       C 33  91654 3 1 31 GLU CB   C   6.674 -11.815  -2.708 1.00 . . C 349 GLU CB   1 1 
       C 33  91655 3 1 31 GLU CD   C   8.726 -10.457  -2.263 1.00 . . C 349 GLU CD   1 1 
       C 33  91656 3 1 31 GLU CG   C   7.605 -10.737  -3.267 1.00 . . C 349 GLU CG   1 1 
       C 33  91657 3 1 31 GLU H    H   4.784 -10.094  -2.544 1.00 . . C 349 GLU H    1 1 
       C 33  91658 3 1 31 GLU HA   H   5.674 -11.844  -4.605 1.00 . . C 349 GLU HA   1 1 
       C 33  91659 3 1 31 GLU HB2  H   6.407 -11.568  -1.689 1.00 . . C 349 GLU HB2  1 1 
       C 33  91660 3 1 31 GLU HB3  H   7.178 -12.768  -2.727 1.00 . . C 349 GLU HB3  1 1 
       C 33  91661 3 1 31 GLU HG2  H   8.034 -11.079  -4.199 1.00 . . C 349 GLU HG2  1 1 
       C 33  91662 3 1 31 GLU HG3  H   7.045  -9.830  -3.440 1.00 . . C 349 GLU HG3  1 1 
       C 33  91663 3 1 31 GLU N    N   4.516 -10.740  -3.230 1.00 . . C 349 GLU N    1 1 
       C 33  91664 3 1 31 GLU O    O   4.841 -14.180  -3.983 1.00 . . C 349 GLU O    1 1 
       C 33  91665 3 1 31 GLU OE1  O   9.051 -11.355  -1.503 1.00 . . C 349 GLU OE1  1 1 
       C 33  91666 3 1 31 GLU OE2  O   9.237  -9.350  -2.270 1.00 . . C 349 GLU OE2  1 1 
       C 33  91667 3 1 32 LEU C    C   2.134 -14.804  -3.048 1.00 . . C 350 LEU C    1 1 
       C 33  91668 3 1 32 LEU CA   C   3.124 -14.488  -1.928 1.00 . . C 350 LEU CA   1 1 
       C 33  91669 3 1 32 LEU CB   C   2.365 -14.300  -0.612 1.00 . . C 350 LEU CB   1 1 
       C 33  91670 3 1 32 LEU CD1  C   1.273 -15.493   1.296 1.00 . . C 350 LEU CD1  1 1 
       C 33  91671 3 1 32 LEU CD2  C   1.429 -16.592  -0.943 1.00 . . C 350 LEU CD2  1 1 
       C 33  91672 3 1 32 LEU CG   C   2.138 -15.664   0.046 1.00 . . C 350 LEU CG   1 1 
       C 33  91673 3 1 32 LEU H    H   3.745 -12.438  -1.706 1.00 . . C 350 LEU H    1 1 
       C 33  91674 3 1 32 LEU HA   H   3.823 -15.302  -1.827 1.00 . . C 350 LEU HA   1 1 
       C 33  91675 3 1 32 LEU HB2  H   2.943 -13.672   0.052 1.00 . . C 350 LEU HB2  1 1 
       C 33  91676 3 1 32 LEU HB3  H   1.411 -13.835  -0.808 1.00 . . C 350 LEU HB3  1 1 
       C 33  91677 3 1 32 LEU HD11 H   0.477 -14.793   1.090 1.00 . . C 350 LEU HD11 1 1 
       C 33  91678 3 1 32 LEU HD12 H   0.851 -16.448   1.574 1.00 . . C 350 LEU HD12 1 1 
       C 33  91679 3 1 32 LEU HD13 H   1.881 -15.119   2.105 1.00 . . C 350 LEU HD13 1 1 
       C 33  91680 3 1 32 LEU HD21 H   0.697 -16.029  -1.503 1.00 . . C 350 LEU HD21 1 1 
       C 33  91681 3 1 32 LEU HD22 H   2.153 -17.015  -1.622 1.00 . . C 350 LEU HD22 1 1 
       C 33  91682 3 1 32 LEU HD23 H   0.937 -17.386  -0.401 1.00 . . C 350 LEU HD23 1 1 
       C 33  91683 3 1 32 LEU HG   H   3.090 -16.091   0.323 1.00 . . C 350 LEU HG   1 1 
       C 33  91684 3 1 32 LEU N    N   3.865 -13.237  -2.257 1.00 . . C 350 LEU N    1 1 
       C 33  91685 3 1 32 LEU O    O   2.043 -15.923  -3.514 1.00 . . C 350 LEU O    1 1 
       C 33  91686 3 1 33 LYS C    C   1.158 -14.523  -5.826 1.00 . . C 351 LYS C    1 1 
       C 33  91687 3 1 33 LYS CA   C   0.413 -14.059  -4.578 1.00 . . C 351 LYS CA   1 1 
       C 33  91688 3 1 33 LYS CB   C  -0.328 -12.754  -4.878 1.00 . . C 351 LYS CB   1 1 
       C 33  91689 3 1 33 LYS CD   C  -2.388 -11.762  -5.896 1.00 . . C 351 LYS CD   1 1 
       C 33  91690 3 1 33 LYS CE   C  -2.464 -10.873  -4.655 1.00 . . C 351 LYS CE   1 1 
       C 33  91691 3 1 33 LYS CG   C  -1.665 -13.069  -5.552 1.00 . . C 351 LYS CG   1 1 
       C 33  91692 3 1 33 LYS H    H   1.494 -12.932  -3.099 1.00 . . C 351 LYS H    1 1 
       C 33  91693 3 1 33 LYS HA   H  -0.294 -14.817  -4.273 1.00 . . C 351 LYS HA   1 1 
       C 33  91694 3 1 33 LYS HB2  H  -0.507 -12.222  -3.954 1.00 . . C 351 LYS HB2  1 1 
       C 33  91695 3 1 33 LYS HB3  H   0.270 -12.143  -5.536 1.00 . . C 351 LYS HB3  1 1 
       C 33  91696 3 1 33 LYS HD2  H  -1.845 -11.248  -6.676 1.00 . . C 351 LYS HD2  1 1 
       C 33  91697 3 1 33 LYS HD3  H  -3.387 -11.985  -6.239 1.00 . . C 351 LYS HD3  1 1 
       C 33  91698 3 1 33 LYS HE2  H  -3.465 -10.479  -4.555 1.00 . . C 351 LYS HE2  1 1 
       C 33  91699 3 1 33 LYS HE3  H  -2.218 -11.455  -3.778 1.00 . . C 351 LYS HE3  1 1 
       C 33  91700 3 1 33 LYS HG2  H  -1.488 -13.632  -6.457 1.00 . . C 351 LYS HG2  1 1 
       C 33  91701 3 1 33 LYS HG3  H  -2.280 -13.650  -4.880 1.00 . . C 351 LYS HG3  1 1 
       C 33  91702 3 1 33 LYS HZ1  H  -1.058  -9.779  -5.732 1.00 . . C 351 LYS HZ1  1 1 
       C 33  91703 3 1 33 LYS HZ2  H  -2.000  -8.843  -4.672 1.00 . . C 351 LYS HZ2  1 1 
       C 33  91704 3 1 33 LYS HZ3  H  -0.761  -9.831  -4.063 1.00 . . C 351 LYS HZ3  1 1 
       C 33  91705 3 1 33 LYS N    N   1.397 -13.825  -3.485 1.00 . . C 351 LYS N    1 1 
       C 33  91706 3 1 33 LYS NZ   N  -1.498  -9.748  -4.791 1.00 . . C 351 LYS NZ   1 1 
       C 33  91707 3 1 33 LYS O    O   0.697 -15.371  -6.566 1.00 . . C 351 LYS O    1 1 
       C 33  91708 3 1 34 ASP C    C   3.380 -15.866  -7.221 1.00 . . C 352 ASP C    1 1 
       C 33  91709 3 1 34 ASP CA   C   3.108 -14.359  -7.255 1.00 . . C 352 ASP CA   1 1 
       C 33  91710 3 1 34 ASP CB   C   4.429 -13.595  -7.239 1.00 . . C 352 ASP CB   1 1 
       C 33  91711 3 1 34 ASP CG   C   4.230 -12.214  -7.866 1.00 . . C 352 ASP CG   1 1 
       C 33  91712 3 1 34 ASP H    H   2.658 -13.291  -5.451 1.00 . . C 352 ASP H    1 1 
       C 33  91713 3 1 34 ASP HA   H   2.559 -14.114  -8.151 1.00 . . C 352 ASP HA   1 1 
       C 33  91714 3 1 34 ASP HB2  H   4.765 -13.482  -6.218 1.00 . . C 352 ASP HB2  1 1 
       C 33  91715 3 1 34 ASP HB3  H   5.168 -14.141  -7.800 1.00 . . C 352 ASP HB3  1 1 
       C 33  91716 3 1 34 ASP N    N   2.312 -13.970  -6.063 1.00 . . C 352 ASP N    1 1 
       C 33  91717 3 1 34 ASP O    O   3.442 -16.519  -8.245 1.00 . . C 352 ASP O    1 1 
       C 33  91718 3 1 34 ASP OD1  O   3.513 -12.129  -8.851 1.00 . . C 352 ASP OD1  1 1 
       C 33  91719 3 1 34 ASP OD2  O   4.794 -11.263  -7.351 1.00 . . C 352 ASP OD2  1 1 
       C 33  91720 3 1 35 ALA C    C   2.581 -18.661  -6.417 1.00 . . C 353 ALA C    1 1 
       C 33  91721 3 1 35 ALA CA   C   3.814 -17.884  -5.952 1.00 . . C 353 ALA CA   1 1 
       C 33  91722 3 1 35 ALA CB   C   4.126 -18.247  -4.500 1.00 . . C 353 ALA CB   1 1 
       C 33  91723 3 1 35 ALA H    H   3.489 -15.877  -5.240 1.00 . . C 353 ALA H    1 1 
       C 33  91724 3 1 35 ALA HA   H   4.655 -18.139  -6.576 1.00 . . C 353 ALA HA   1 1 
       C 33  91725 3 1 35 ALA HB1  H   4.918 -17.612  -4.131 1.00 . . C 353 ALA HB1  1 1 
       C 33  91726 3 1 35 ALA HB2  H   3.242 -18.108  -3.895 1.00 . . C 353 ALA HB2  1 1 
       C 33  91727 3 1 35 ALA HB3  H   4.439 -19.280  -4.445 1.00 . . C 353 ALA HB3  1 1 
       C 33  91728 3 1 35 ALA N    N   3.544 -16.421  -6.053 1.00 . . C 353 ALA N    1 1 
       C 33  91729 3 1 35 ALA O    O   2.673 -19.573  -7.214 1.00 . . C 353 ALA O    1 1 
       C 33  91730 3 1 36 GLN C    C  -0.311 -18.477  -7.664 1.00 . . C 354 GLN C    1 1 
       C 33  91731 3 1 36 GLN CA   C   0.189 -19.024  -6.323 1.00 . . C 354 GLN CA   1 1 
       C 33  91732 3 1 36 GLN CB   C  -0.886 -18.818  -5.254 1.00 . . C 354 GLN CB   1 1 
       C 33  91733 3 1 36 GLN CD   C  -1.519 -19.310  -2.886 1.00 . . C 354 GLN CD   1 1 
       C 33  91734 3 1 36 GLN CG   C  -0.392 -19.381  -3.919 1.00 . . C 354 GLN CG   1 1 
       C 33  91735 3 1 36 GLN H    H   1.384 -17.572  -5.275 1.00 . . C 354 GLN H    1 1 
       C 33  91736 3 1 36 GLN HA   H   0.398 -20.080  -6.422 1.00 . . C 354 GLN HA   1 1 
       C 33  91737 3 1 36 GLN HB2  H  -1.088 -17.762  -5.147 1.00 . . C 354 GLN HB2  1 1 
       C 33  91738 3 1 36 GLN HB3  H  -1.789 -19.331  -5.547 1.00 . . C 354 GLN HB3  1 1 
       C 33  91739 3 1 36 GLN HE21 H  -2.444 -17.803  -3.788 1.00 . . C 354 GLN HE21 1 1 
       C 33  91740 3 1 36 GLN HE22 H  -3.188 -18.368  -2.370 1.00 . . C 354 GLN HE22 1 1 
       C 33  91741 3 1 36 GLN HG2  H  -0.089 -20.409  -4.054 1.00 . . C 354 GLN HG2  1 1 
       C 33  91742 3 1 36 GLN HG3  H   0.448 -18.799  -3.572 1.00 . . C 354 GLN HG3  1 1 
       C 33  91743 3 1 36 GLN N    N   1.432 -18.309  -5.919 1.00 . . C 354 GLN N    1 1 
       C 33  91744 3 1 36 GLN NE2  N  -2.462 -18.419  -3.027 1.00 . . C 354 GLN NE2  1 1 
       C 33  91745 3 1 36 GLN O    O  -1.310 -18.924  -8.192 1.00 . . C 354 GLN O    1 1 
       C 33  91746 3 1 36 GLN OE1  O  -1.541 -20.075  -1.942 1.00 . . C 354 GLN OE1  1 1 
       C 33  91747 3 1 37 ALA C    C   0.167 -17.958 -10.639 1.00 . . C 355 ALA C    1 1 
       C 33  91748 3 1 37 ALA CA   C  -0.068 -16.942  -9.522 1.00 . . C 355 ALA CA   1 1 
       C 33  91749 3 1 37 ALA CB   C   0.727 -15.668  -9.813 1.00 . . C 355 ALA CB   1 1 
       C 33  91750 3 1 37 ALA H    H   1.176 -17.166  -7.777 1.00 . . C 355 ALA H    1 1 
       C 33  91751 3 1 37 ALA HA   H  -1.119 -16.705  -9.471 1.00 . . C 355 ALA HA   1 1 
       C 33  91752 3 1 37 ALA HB1  H   1.745 -15.793  -9.473 1.00 . . C 355 ALA HB1  1 1 
       C 33  91753 3 1 37 ALA HB2  H   0.724 -15.477 -10.877 1.00 . . C 355 ALA HB2  1 1 
       C 33  91754 3 1 37 ALA HB3  H   0.276 -14.835  -9.296 1.00 . . C 355 ALA HB3  1 1 
       C 33  91755 3 1 37 ALA N    N   0.373 -17.514  -8.217 1.00 . . C 355 ALA N    1 1 
       C 33  91756 3 1 37 ALA O    O  -0.657 -18.135 -11.515 1.00 . . C 355 ALA O    1 1 
       C 33  91757 3 1 38 GLY C    C   0.942 -20.972 -11.304 1.00 . . C 356 GLY C    1 1 
       C 33  91758 3 1 38 GLY CA   C   1.568 -19.631 -11.686 1.00 . . C 356 GLY CA   1 1 
       C 33  91759 3 1 38 GLY H    H   1.938 -18.470  -9.906 1.00 . . C 356 GLY H    1 1 
       C 33  91760 3 1 38 GLY HA2  H   1.149 -19.289 -12.621 1.00 . . C 356 GLY HA2  1 1 
       C 33  91761 3 1 38 GLY HA3  H   2.636 -19.753 -11.791 1.00 . . C 356 GLY HA3  1 1 
       C 33  91762 3 1 38 GLY N    N   1.286 -18.628 -10.620 1.00 . . C 356 GLY N    1 1 
       C 33  91763 3 1 38 GLY O    O   0.780 -21.851 -12.129 1.00 . . C 356 GLY O    1 1 
       C 33  91764 3 1 39 LYS C    C  -1.557 -22.332  -9.799 1.00 . . C 357 LYS C    1 1 
       C 33  91765 3 1 39 LYS CA   C  -0.039 -22.422  -9.629 1.00 . . C 357 LYS CA   1 1 
       C 33  91766 3 1 39 LYS CB   C   0.301 -22.684  -8.160 1.00 . . C 357 LYS CB   1 1 
       C 33  91767 3 1 39 LYS CD   C   0.416 -24.996  -7.218 1.00 . . C 357 LYS CD   1 1 
       C 33  91768 3 1 39 LYS CE   C  -0.362 -26.311  -7.164 1.00 . . C 357 LYS CE   1 1 
       C 33  91769 3 1 39 LYS CG   C  -0.523 -23.866  -7.644 1.00 . . C 357 LYS CG   1 1 
       C 33  91770 3 1 39 LYS H    H   0.719 -20.417  -9.411 1.00 . . C 357 LYS H    1 1 
       C 33  91771 3 1 39 LYS HA   H   0.344 -23.228 -10.236 1.00 . . C 357 LYS HA   1 1 
       C 33  91772 3 1 39 LYS HB2  H   1.353 -22.912  -8.069 1.00 . . C 357 LYS HB2  1 1 
       C 33  91773 3 1 39 LYS HB3  H   0.071 -21.807  -7.575 1.00 . . C 357 LYS HB3  1 1 
       C 33  91774 3 1 39 LYS HD2  H   1.223 -25.083  -7.933 1.00 . . C 357 LYS HD2  1 1 
       C 33  91775 3 1 39 LYS HD3  H   0.822 -24.779  -6.242 1.00 . . C 357 LYS HD3  1 1 
       C 33  91776 3 1 39 LYS HE2  H  -1.336 -26.135  -6.733 1.00 . . C 357 LYS HE2  1 1 
       C 33  91777 3 1 39 LYS HE3  H  -0.476 -26.703  -8.164 1.00 . . C 357 LYS HE3  1 1 
       C 33  91778 3 1 39 LYS HG2  H  -1.113 -23.550  -6.796 1.00 . . C 357 LYS HG2  1 1 
       C 33  91779 3 1 39 LYS HG3  H  -1.176 -24.220  -8.427 1.00 . . C 357 LYS HG3  1 1 
       C 33  91780 3 1 39 LYS HZ1  H   1.380 -27.307  -6.609 1.00 . . C 357 LYS HZ1  1 1 
       C 33  91781 3 1 39 LYS HZ2  H   0.305 -27.022  -5.325 1.00 . . C 357 LYS HZ2  1 1 
       C 33  91782 3 1 39 LYS HZ3  H  -0.027 -28.241  -6.460 1.00 . . C 357 LYS HZ3  1 1 
       C 33  91783 3 1 39 LYS N    N   0.583 -21.138 -10.060 1.00 . . C 357 LYS N    1 1 
       C 33  91784 3 1 39 LYS NZ   N   0.381 -27.294  -6.327 1.00 . . C 357 LYS NZ   1 1 
       C 33  91785 3 1 39 LYS O    O  -2.094 -22.655 -10.839 1.00 . . C 357 LYS O    1 1 
       C 33  91786 3 1 40 GLU C    C  -4.099 -21.052 -10.196 1.00 . . C 358 GLU C    1 1 
       C 33  91787 3 1 40 GLU CA   C  -3.734 -21.778  -8.894 1.00 . . C 358 GLU CA   1 1 
       C 33  91788 3 1 40 GLU CB   C  -4.268 -20.979  -7.702 1.00 . . C 358 GLU CB   1 1 
       C 33  91789 3 1 40 GLU CD   C  -4.603 -21.021  -5.226 1.00 . . C 358 GLU CD   1 1 
       C 33  91790 3 1 40 GLU CG   C  -3.899 -21.698  -6.403 1.00 . . C 358 GLU CG   1 1 
       C 33  91791 3 1 40 GLU H    H  -1.799 -21.632  -7.957 1.00 . . C 358 GLU H    1 1 
       C 33  91792 3 1 40 GLU HA   H  -4.171 -22.764  -8.887 1.00 . . C 358 GLU HA   1 1 
       C 33  91793 3 1 40 GLU HB2  H  -3.830 -19.991  -7.706 1.00 . . C 358 GLU HB2  1 1 
       C 33  91794 3 1 40 GLU HB3  H  -5.342 -20.897  -7.773 1.00 . . C 358 GLU HB3  1 1 
       C 33  91795 3 1 40 GLU HG2  H  -4.211 -22.730  -6.464 1.00 . . C 358 GLU HG2  1 1 
       C 33  91796 3 1 40 GLU HG3  H  -2.832 -21.651  -6.257 1.00 . . C 358 GLU HG3  1 1 
       C 33  91797 3 1 40 GLU N    N  -2.252 -21.890  -8.788 1.00 . . C 358 GLU N    1 1 
       C 33  91798 3 1 40 GLU O    O  -3.880 -19.863 -10.317 1.00 . . C 358 GLU O    1 1 
       C 33  91799 3 1 40 GLU OE1  O  -5.572 -20.317  -5.465 1.00 . . C 358 GLU OE1  1 1 
       C 33  91800 3 1 40 GLU OE2  O  -4.162 -21.217  -4.105 1.00 . . C 358 GLU OE2  1 1 
       C 33  91801 3 1 41 PRO C    C  -6.095 -20.123 -12.237 1.00 . . C 359 PRO C    1 1 
       C 33  91802 3 1 41 PRO CA   C  -5.042 -21.216 -12.437 1.00 . . C 359 PRO CA   1 1 
       C 33  91803 3 1 41 PRO CB   C  -5.623 -22.397 -13.228 1.00 . . C 359 PRO CB   1 1 
       C 33  91804 3 1 41 PRO CD   C  -4.911 -23.228 -10.986 1.00 . . C 359 PRO CD   1 1 
       C 33  91805 3 1 41 PRO CG   C  -5.568 -23.648 -12.312 1.00 . . C 359 PRO CG   1 1 
       C 33  91806 3 1 41 PRO HA   H  -4.183 -20.820 -12.952 1.00 . . C 359 PRO HA   1 1 
       C 33  91807 3 1 41 PRO HB2  H  -6.646 -22.186 -13.507 1.00 . . C 359 PRO HB2  1 1 
       C 33  91808 3 1 41 PRO HB3  H  -5.029 -22.574 -14.111 1.00 . . C 359 PRO HB3  1 1 
       C 33  91809 3 1 41 PRO HD2  H  -5.587 -23.406 -10.160 1.00 . . C 359 PRO HD2  1 1 
       C 33  91810 3 1 41 PRO HD3  H  -3.986 -23.763 -10.838 1.00 . . C 359 PRO HD3  1 1 
       C 33  91811 3 1 41 PRO HG2  H  -6.570 -24.009 -12.128 1.00 . . C 359 PRO HG2  1 1 
       C 33  91812 3 1 41 PRO HG3  H  -4.978 -24.420 -12.781 1.00 . . C 359 PRO HG3  1 1 
       C 33  91813 3 1 41 PRO N    N  -4.645 -21.786 -11.138 1.00 . . C 359 PRO N    1 1 
       C 33  91814 3 1 41 PRO O    O  -5.790 -18.948 -12.233 1.00 . . C 359 PRO O    1 1 
       C 33  91815 3 1 42 GLY C    C  -9.627 -19.850 -12.706 1.00 . . C 360 GLY C    1 1 
       C 33  91816 3 1 42 GLY CA   C  -8.401 -19.480 -11.870 1.00 . . C 360 GLY CA   1 1 
       C 33  91817 3 1 42 GLY H    H  -7.560 -21.451 -12.077 1.00 . . C 360 GLY H    1 1 
       C 33  91818 3 1 42 GLY HA2  H  -8.672 -19.445 -10.825 1.00 . . C 360 GLY HA2  1 1 
       C 33  91819 3 1 42 GLY HA3  H  -8.037 -18.512 -12.182 1.00 . . C 360 GLY HA3  1 1 
       C 33  91820 3 1 42 GLY N    N  -7.333 -20.500 -12.071 1.00 . . C 360 GLY N    1 1 
       C 33  91821 3 1 42 GLY O    O  -9.455 -20.522 -13.709 1.00 . . C 360 GLY O    1 1 
       C 33  91822 3 1 42 GLY OXT  O -10.718 -19.452 -12.329 1.00 . . C 360 GLY OXT  1 1 
       D 33  91823 4 1  1 LYS C    C -16.754 -17.791   6.922 1.00 . . D 319 LYS C    1 1 
       D 33  91824 4 1  1 LYS CA   C -15.712 -16.671   6.823 1.00 . . D 319 LYS CA   1 1 
       D 33  91825 4 1  1 LYS CB   C -15.579 -16.217   5.368 1.00 . . D 319 LYS CB   1 1 
       D 33  91826 4 1  1 LYS CD   C -14.929 -14.033   4.346 1.00 . . D 319 LYS CD   1 1 
       D 33  91827 4 1  1 LYS CE   C -13.776 -13.608   3.436 1.00 . . D 319 LYS CE   1 1 
       D 33  91828 4 1  1 LYS CG   C -14.467 -15.171   5.259 1.00 . . D 319 LYS CG   1 1 
       D 33  91829 4 1  1 LYS H1   H -14.199 -18.099   6.873 1.00 . . D 319 LYS H1   1 1 
       D 33  91830 4 1  1 LYS H2   H -13.649 -16.504   7.043 1.00 . . D 319 LYS H2   1 1 
       D 33  91831 4 1  1 LYS H3   H -14.425 -17.276   8.343 1.00 . . D 319 LYS H3   1 1 
       D 33  91832 4 1  1 LYS HA   H -16.025 -15.835   7.435 1.00 . . D 319 LYS HA   1 1 
       D 33  91833 4 1  1 LYS HB2  H -15.336 -17.067   4.748 1.00 . . D 319 LYS HB2  1 1 
       D 33  91834 4 1  1 LYS HB3  H -16.509 -15.783   5.038 1.00 . . D 319 LYS HB3  1 1 
       D 33  91835 4 1  1 LYS HD2  H -15.759 -14.372   3.742 1.00 . . D 319 LYS HD2  1 1 
       D 33  91836 4 1  1 LYS HD3  H -15.240 -13.193   4.946 1.00 . . D 319 LYS HD3  1 1 
       D 33  91837 4 1  1 LYS HE2  H -13.341 -14.480   2.975 1.00 . . D 319 LYS HE2  1 1 
       D 33  91838 4 1  1 LYS HE3  H -14.148 -12.942   2.671 1.00 . . D 319 LYS HE3  1 1 
       D 33  91839 4 1  1 LYS HG2  H -14.244 -14.778   6.241 1.00 . . D 319 LYS HG2  1 1 
       D 33  91840 4 1  1 LYS HG3  H -13.582 -15.626   4.843 1.00 . . D 319 LYS HG3  1 1 
       D 33  91841 4 1  1 LYS HZ1  H -13.119 -12.699   5.191 1.00 . . D 319 LYS HZ1  1 1 
       D 33  91842 4 1  1 LYS HZ2  H -11.899 -13.510   4.331 1.00 . . D 319 LYS HZ2  1 1 
       D 33  91843 4 1  1 LYS HZ3  H -12.480 -12.013   3.778 1.00 . . D 319 LYS HZ3  1 1 
       D 33  91844 4 1  1 LYS N    N -14.396 -17.175   7.307 1.00 . . D 319 LYS N    1 1 
       D 33  91845 4 1  1 LYS NZ   N -12.740 -12.904   4.245 1.00 . . D 319 LYS NZ   1 1 
       D 33  91846 4 1  1 LYS O    O -16.717 -18.603   7.826 1.00 . . D 319 LYS O    1 1 
       D 33  91847 4 1  2 LYS C    C -19.530 -18.779   7.347 1.00 . . D 320 LYS C    1 1 
       D 33  91848 4 1  2 LYS CA   C -18.717 -18.913   6.052 1.00 . . D 320 LYS CA   1 1 
       D 33  91849 4 1  2 LYS CB   C -18.030 -20.282   5.993 1.00 . . D 320 LYS CB   1 1 
       D 33  91850 4 1  2 LYS CD   C -17.840 -21.439   3.787 1.00 . . D 320 LYS CD   1 1 
       D 33  91851 4 1  2 LYS CE   C -17.192 -22.799   4.049 1.00 . . D 320 LYS CE   1 1 
       D 33  91852 4 1  2 LYS CG   C -17.212 -20.389   4.705 1.00 . . D 320 LYS CG   1 1 
       D 33  91853 4 1  2 LYS H    H -17.697 -17.182   5.283 1.00 . . D 320 LYS H    1 1 
       D 33  91854 4 1  2 LYS HA   H -19.378 -18.809   5.203 1.00 . . D 320 LYS HA   1 1 
       D 33  91855 4 1  2 LYS HB2  H -17.376 -20.392   6.847 1.00 . . D 320 LYS HB2  1 1 
       D 33  91856 4 1  2 LYS HB3  H -18.777 -21.061   6.009 1.00 . . D 320 LYS HB3  1 1 
       D 33  91857 4 1  2 LYS HD2  H -18.901 -21.500   3.984 1.00 . . D 320 LYS HD2  1 1 
       D 33  91858 4 1  2 LYS HD3  H -17.680 -21.158   2.757 1.00 . . D 320 LYS HD3  1 1 
       D 33  91859 4 1  2 LYS HE2  H -16.231 -22.656   4.520 1.00 . . D 320 LYS HE2  1 1 
       D 33  91860 4 1  2 LYS HE3  H -17.829 -23.383   4.697 1.00 . . D 320 LYS HE3  1 1 
       D 33  91861 4 1  2 LYS HG2  H -17.203 -19.431   4.205 1.00 . . D 320 LYS HG2  1 1 
       D 33  91862 4 1  2 LYS HG3  H -16.201 -20.681   4.943 1.00 . . D 320 LYS HG3  1 1 
       D 33  91863 4 1  2 LYS HZ1  H -16.526 -22.891   2.079 1.00 . . D 320 LYS HZ1  1 1 
       D 33  91864 4 1  2 LYS HZ2  H -16.433 -24.367   2.910 1.00 . . D 320 LYS HZ2  1 1 
       D 33  91865 4 1  2 LYS HZ3  H -17.939 -23.789   2.376 1.00 . . D 320 LYS HZ3  1 1 
       D 33  91866 4 1  2 LYS N    N -17.682 -17.843   6.004 1.00 . . D 320 LYS N    1 1 
       D 33  91867 4 1  2 LYS NZ   N -17.008 -23.516   2.756 1.00 . . D 320 LYS NZ   1 1 
       D 33  91868 4 1  2 LYS O    O -20.187 -17.780   7.571 1.00 . . D 320 LYS O    1 1 
       D 33  91869 4 1  3 LYS C    C -19.526 -18.829  10.496 1.00 . . D 321 LYS C    1 1 
       D 33  91870 4 1  3 LYS CA   C -20.285 -19.681   9.469 1.00 . . D 321 LYS CA   1 1 
       D 33  91871 4 1  3 LYS CB   C -20.506 -21.086  10.026 1.00 . . D 321 LYS CB   1 1 
       D 33  91872 4 1  3 LYS CD   C -22.282 -22.801   9.637 1.00 . . D 321 LYS CD   1 1 
       D 33  91873 4 1  3 LYS CE   C -23.695 -23.215  10.054 1.00 . . D 321 LYS CE   1 1 
       D 33  91874 4 1  3 LYS CG   C -22.007 -21.374  10.115 1.00 . . D 321 LYS CG   1 1 
       D 33  91875 4 1  3 LYS H    H -18.982 -20.574   8.014 1.00 . . D 321 LYS H    1 1 
       D 33  91876 4 1  3 LYS HA   H -21.242 -19.223   9.266 1.00 . . D 321 LYS HA   1 1 
       D 33  91877 4 1  3 LYS HB2  H -20.039 -21.809   9.372 1.00 . . D 321 LYS HB2  1 1 
       D 33  91878 4 1  3 LYS HB3  H -20.069 -21.157  11.011 1.00 . . D 321 LYS HB3  1 1 
       D 33  91879 4 1  3 LYS HD2  H -22.197 -22.843   8.561 1.00 . . D 321 LYS HD2  1 1 
       D 33  91880 4 1  3 LYS HD3  H -21.566 -23.474  10.083 1.00 . . D 321 LYS HD3  1 1 
       D 33  91881 4 1  3 LYS HE2  H -23.702 -23.459  11.106 1.00 . . D 321 LYS HE2  1 1 
       D 33  91882 4 1  3 LYS HE3  H -24.379 -22.400   9.870 1.00 . . D 321 LYS HE3  1 1 
       D 33  91883 4 1  3 LYS HG2  H -22.334 -21.266  11.138 1.00 . . D 321 LYS HG2  1 1 
       D 33  91884 4 1  3 LYS HG3  H -22.545 -20.677   9.488 1.00 . . D 321 LYS HG3  1 1 
       D 33  91885 4 1  3 LYS HZ1  H -23.406 -25.157   9.359 1.00 . . D 321 LYS HZ1  1 1 
       D 33  91886 4 1  3 LYS HZ2  H -25.032 -24.752   9.620 1.00 . . D 321 LYS HZ2  1 1 
       D 33  91887 4 1  3 LYS HZ3  H -24.214 -24.142   8.263 1.00 . . D 321 LYS HZ3  1 1 
       D 33  91888 4 1  3 LYS N    N -19.504 -19.771   8.203 1.00 . . D 321 LYS N    1 1 
       D 33  91889 4 1  3 LYS NZ   N -24.118 -24.406   9.264 1.00 . . D 321 LYS NZ   1 1 
       D 33  91890 4 1  3 LYS O    O -20.058 -17.861  10.999 1.00 . . D 321 LYS O    1 1 
       D 33  91891 4 1  4 PRO C    C -17.205 -17.055  11.260 1.00 . . D 322 PRO C    1 1 
       D 33  91892 4 1  4 PRO CA   C -17.467 -18.481  11.752 1.00 . . D 322 PRO CA   1 1 
       D 33  91893 4 1  4 PRO CB   C -16.154 -19.272  11.821 1.00 . . D 322 PRO CB   1 1 
       D 33  91894 4 1  4 PRO CD   C -17.656 -20.387  10.168 1.00 . . D 322 PRO CD   1 1 
       D 33  91895 4 1  4 PRO CG   C -16.266 -20.458  10.828 1.00 . . D 322 PRO CG   1 1 
       D 33  91896 4 1  4 PRO HA   H -17.937 -18.465  12.720 1.00 . . D 322 PRO HA   1 1 
       D 33  91897 4 1  4 PRO HB2  H -15.327 -18.634  11.542 1.00 . . D 322 PRO HB2  1 1 
       D 33  91898 4 1  4 PRO HB3  H -16.006 -19.652  12.820 1.00 . . D 322 PRO HB3  1 1 
       D 33  91899 4 1  4 PRO HD2  H -17.553 -20.251   9.102 1.00 . . D 322 PRO HD2  1 1 
       D 33  91900 4 1  4 PRO HD3  H -18.221 -21.280  10.386 1.00 . . D 322 PRO HD3  1 1 
       D 33  91901 4 1  4 PRO HG2  H -15.495 -20.375  10.075 1.00 . . D 322 PRO HG2  1 1 
       D 33  91902 4 1  4 PRO HG3  H -16.164 -21.389  11.360 1.00 . . D 322 PRO HG3  1 1 
       D 33  91903 4 1  4 PRO N    N -18.302 -19.211  10.779 1.00 . . D 322 PRO N    1 1 
       D 33  91904 4 1  4 PRO O    O -16.553 -16.843  10.256 1.00 . . D 322 PRO O    1 1 
       D 33  91905 4 1  5 LEU C    C -16.094 -14.210  11.997 1.00 . . D 323 LEU C    1 1 
       D 33  91906 4 1  5 LEU CA   C -17.481 -14.665  11.537 1.00 . . D 323 LEU CA   1 1 
       D 33  91907 4 1  5 LEU CB   C -18.548 -13.767  12.167 1.00 . . D 323 LEU CB   1 1 
       D 33  91908 4 1  5 LEU CD1  C -20.936 -13.041  12.043 1.00 . . D 323 LEU CD1  1 1 
       D 33  91909 4 1  5 LEU CD2  C -19.686 -13.588   9.951 1.00 . . D 323 LEU CD2  1 1 
       D 33  91910 4 1  5 LEU CG   C -19.873 -13.952  11.425 1.00 . . D 323 LEU CG   1 1 
       D 33  91911 4 1  5 LEU H    H -18.224 -16.268  12.768 1.00 . . D 323 LEU H    1 1 
       D 33  91912 4 1  5 LEU HA   H -17.543 -14.597  10.461 1.00 . . D 323 LEU HA   1 1 
       D 33  91913 4 1  5 LEU HB2  H -18.675 -14.034  13.207 1.00 . . D 323 LEU HB2  1 1 
       D 33  91914 4 1  5 LEU HB3  H -18.239 -12.735  12.095 1.00 . . D 323 LEU HB3  1 1 
       D 33  91915 4 1  5 LEU HD11 H -20.873 -13.090  13.119 1.00 . . D 323 LEU HD11 1 1 
       D 33  91916 4 1  5 LEU HD12 H -20.770 -12.024  11.719 1.00 . . D 323 LEU HD12 1 1 
       D 33  91917 4 1  5 LEU HD13 H -21.915 -13.364  11.724 1.00 . . D 323 LEU HD13 1 1 
       D 33  91918 4 1  5 LEU HD21 H -18.685 -13.214   9.797 1.00 . . D 323 LEU HD21 1 1 
       D 33  91919 4 1  5 LEU HD22 H -19.841 -14.467   9.342 1.00 . . D 323 LEU HD22 1 1 
       D 33  91920 4 1  5 LEU HD23 H -20.401 -12.828   9.675 1.00 . . D 323 LEU HD23 1 1 
       D 33  91921 4 1  5 LEU HG   H -20.191 -14.981  11.508 1.00 . . D 323 LEU HG   1 1 
       D 33  91922 4 1  5 LEU N    N -17.704 -16.074  11.961 1.00 . . D 323 LEU N    1 1 
       D 33  91923 4 1  5 LEU O    O -15.728 -14.370  13.145 1.00 . . D 323 LEU O    1 1 
       D 33  91924 4 1  6 ASP C    C -14.059 -11.843  12.232 1.00 . . D 324 ASP C    1 1 
       D 33  91925 4 1  6 ASP CA   C -13.955 -13.183  11.502 1.00 . . D 324 ASP CA   1 1 
       D 33  91926 4 1  6 ASP CB   C -13.097 -13.013  10.247 1.00 . . D 324 ASP CB   1 1 
       D 33  91927 4 1  6 ASP CG   C -13.226 -14.259   9.368 1.00 . . D 324 ASP CG   1 1 
       D 33  91928 4 1  6 ASP H    H -15.630 -13.527  10.192 1.00 . . D 324 ASP H    1 1 
       D 33  91929 4 1  6 ASP HA   H -13.499 -13.915  12.154 1.00 . . D 324 ASP HA   1 1 
       D 33  91930 4 1  6 ASP HB2  H -13.435 -12.147   9.696 1.00 . . D 324 ASP HB2  1 1 
       D 33  91931 4 1  6 ASP HB3  H -12.065 -12.880  10.530 1.00 . . D 324 ASP HB3  1 1 
       D 33  91932 4 1  6 ASP N    N -15.318 -13.646  11.112 1.00 . . D 324 ASP N    1 1 
       D 33  91933 4 1  6 ASP O    O -15.057 -11.543  12.858 1.00 . . D 324 ASP O    1 1 
       D 33  91934 4 1  6 ASP OD1  O -14.125 -14.288   8.544 1.00 . . D 324 ASP OD1  1 1 
       D 33  91935 4 1  6 ASP OD2  O -12.424 -15.163   9.536 1.00 . . D 324 ASP OD2  1 1 
       D 33  91936 4 1  7 GLY C    C -14.109  -8.813  12.159 1.00 . . D 325 GLY C    1 1 
       D 33  91937 4 1  7 GLY CA   C -13.084  -9.715  12.849 1.00 . . D 325 GLY CA   1 1 
       D 33  91938 4 1  7 GLY H    H -12.244 -11.293  11.649 1.00 . . D 325 GLY H    1 1 
       D 33  91939 4 1  7 GLY HA2  H -13.367  -9.859  13.883 1.00 . . D 325 GLY HA2  1 1 
       D 33  91940 4 1  7 GLY HA3  H -12.112  -9.249  12.803 1.00 . . D 325 GLY HA3  1 1 
       D 33  91941 4 1  7 GLY N    N -13.040 -11.035  12.159 1.00 . . D 325 GLY N    1 1 
       D 33  91942 4 1  7 GLY O    O -14.589  -9.114  11.084 1.00 . . D 325 GLY O    1 1 
       D 33  91943 4 1  8 GLU C    C -14.949  -6.380  10.753 1.00 . . D 326 GLU C    1 1 
       D 33  91944 4 1  8 GLU CA   C -15.444  -6.793  12.140 1.00 . . D 326 GLU CA   1 1 
       D 33  91945 4 1  8 GLU CB   C -15.613  -5.548  13.010 1.00 . . D 326 GLU CB   1 1 
       D 33  91946 4 1  8 GLU CD   C -16.838  -4.674  15.002 1.00 . . D 326 GLU CD   1 1 
       D 33  91947 4 1  8 GLU CG   C -16.284  -5.930  14.331 1.00 . . D 326 GLU CG   1 1 
       D 33  91948 4 1  8 GLU H    H -14.051  -7.483  13.633 1.00 . . D 326 GLU H    1 1 
       D 33  91949 4 1  8 GLU HA   H -16.393  -7.302  12.047 1.00 . . D 326 GLU HA   1 1 
       D 33  91950 4 1  8 GLU HB2  H -14.642  -5.115  13.211 1.00 . . D 326 GLU HB2  1 1 
       D 33  91951 4 1  8 GLU HB3  H -16.228  -4.828  12.492 1.00 . . D 326 GLU HB3  1 1 
       D 33  91952 4 1  8 GLU HG2  H -17.090  -6.623  14.137 1.00 . . D 326 GLU HG2  1 1 
       D 33  91953 4 1  8 GLU HG3  H -15.560  -6.394  14.982 1.00 . . D 326 GLU HG3  1 1 
       D 33  91954 4 1  8 GLU N    N -14.449  -7.708  12.766 1.00 . . D 326 GLU N    1 1 
       D 33  91955 4 1  8 GLU O    O -13.781  -6.111  10.554 1.00 . . D 326 GLU O    1 1 
       D 33  91956 4 1  8 GLU OE1  O -17.144  -3.731  14.290 1.00 . . D 326 GLU OE1  1 1 
       D 33  91957 4 1  8 GLU OE2  O -16.948  -4.674  16.218 1.00 . . D 326 GLU OE2  1 1 
       D 33  91958 4 1  9 TYR C    C -15.629  -4.430   8.222 1.00 . . D 327 TYR C    1 1 
       D 33  91959 4 1  9 TYR CA   C -15.404  -5.931   8.419 1.00 . . D 327 TYR CA   1 1 
       D 33  91960 4 1  9 TYR CB   C -16.223  -6.709   7.387 1.00 . . D 327 TYR CB   1 1 
       D 33  91961 4 1  9 TYR CD1  C -16.812  -8.872   8.541 1.00 . . D 327 TYR CD1  1 1 
       D 33  91962 4 1  9 TYR CD2  C -15.052  -8.882   6.872 1.00 . . D 327 TYR CD2  1 1 
       D 33  91963 4 1  9 TYR CE1  C -16.627 -10.246   8.744 1.00 . . D 327 TYR CE1  1 1 
       D 33  91964 4 1  9 TYR CE2  C -14.867 -10.256   7.074 1.00 . . D 327 TYR CE2  1 1 
       D 33  91965 4 1  9 TYR CG   C -16.023  -8.191   7.605 1.00 . . D 327 TYR CG   1 1 
       D 33  91966 4 1  9 TYR CZ   C -15.654 -10.938   8.009 1.00 . . D 327 TYR CZ   1 1 
       D 33  91967 4 1  9 TYR H    H -16.766  -6.547   9.969 1.00 . . D 327 TYR H    1 1 
       D 33  91968 4 1  9 TYR HA   H -14.356  -6.156   8.288 1.00 . . D 327 TYR HA   1 1 
       D 33  91969 4 1  9 TYR HB2  H -17.269  -6.464   7.500 1.00 . . D 327 TYR HB2  1 1 
       D 33  91970 4 1  9 TYR HB3  H -15.895  -6.445   6.393 1.00 . . D 327 TYR HB3  1 1 
       D 33  91971 4 1  9 TYR HD1  H -17.561  -8.340   9.107 1.00 . . D 327 TYR HD1  1 1 
       D 33  91972 4 1  9 TYR HD2  H -14.444  -8.356   6.151 1.00 . . D 327 TYR HD2  1 1 
       D 33  91973 4 1  9 TYR HE1  H -17.233 -10.773   9.465 1.00 . . D 327 TYR HE1  1 1 
       D 33  91974 4 1  9 TYR HE2  H -14.118 -10.788   6.508 1.00 . . D 327 TYR HE2  1 1 
       D 33  91975 4 1  9 TYR HH   H -15.536 -12.728   7.357 1.00 . . D 327 TYR HH   1 1 
       D 33  91976 4 1  9 TYR N    N -15.828  -6.326   9.791 1.00 . . D 327 TYR N    1 1 
       D 33  91977 4 1  9 TYR O    O -16.394  -3.809   8.932 1.00 . . D 327 TYR O    1 1 
       D 33  91978 4 1  9 TYR OH   O -15.471 -12.292   8.209 1.00 . . D 327 TYR OH   1 1 
       D 33  91979 4 1 10 PHE C    C -15.203  -2.127   5.512 1.00 . . D 328 PHE C    1 1 
       D 33  91980 4 1 10 PHE CA   C -15.143  -2.387   7.017 1.00 . . D 328 PHE CA   1 1 
       D 33  91981 4 1 10 PHE CB   C -13.965  -1.623   7.626 1.00 . . D 328 PHE CB   1 1 
       D 33  91982 4 1 10 PHE CD1  C -14.959  -0.986   9.854 1.00 . . D 328 PHE CD1  1 1 
       D 33  91983 4 1 10 PHE CD2  C -13.149  -2.602   9.802 1.00 . . D 328 PHE CD2  1 1 
       D 33  91984 4 1 10 PHE CE1  C -15.021  -1.100  11.250 1.00 . . D 328 PHE CE1  1 1 
       D 33  91985 4 1 10 PHE CE2  C -13.213  -2.715  11.198 1.00 . . D 328 PHE CE2  1 1 
       D 33  91986 4 1 10 PHE CG   C -14.025  -1.739   9.130 1.00 . . D 328 PHE CG   1 1 
       D 33  91987 4 1 10 PHE CZ   C -14.147  -1.963  11.922 1.00 . . D 328 PHE CZ   1 1 
       D 33  91988 4 1 10 PHE H    H -14.355  -4.365   6.701 1.00 . . D 328 PHE H    1 1 
       D 33  91989 4 1 10 PHE HA   H -16.063  -2.054   7.476 1.00 . . D 328 PHE HA   1 1 
       D 33  91990 4 1 10 PHE HB2  H -13.038  -2.043   7.266 1.00 . . D 328 PHE HB2  1 1 
       D 33  91991 4 1 10 PHE HB3  H -14.025  -0.583   7.343 1.00 . . D 328 PHE HB3  1 1 
       D 33  91992 4 1 10 PHE HD1  H -15.633  -0.321   9.338 1.00 . . D 328 PHE HD1  1 1 
       D 33  91993 4 1 10 PHE HD2  H -12.429  -3.181   9.246 1.00 . . D 328 PHE HD2  1 1 
       D 33  91994 4 1 10 PHE HE1  H -15.740  -0.520  11.807 1.00 . . D 328 PHE HE1  1 1 
       D 33  91995 4 1 10 PHE HE2  H -12.539  -3.381  11.716 1.00 . . D 328 PHE HE2  1 1 
       D 33  91996 4 1 10 PHE HZ   H -14.194  -2.051  12.996 1.00 . . D 328 PHE HZ   1 1 
       D 33  91997 4 1 10 PHE N    N -14.968  -3.845   7.261 1.00 . . D 328 PHE N    1 1 
       D 33  91998 4 1 10 PHE O    O -15.317  -3.041   4.719 1.00 . . D 328 PHE O    1 1 
       D 33  91999 4 1 11 THR C    C -14.465   0.745   3.384 1.00 . . D 329 THR C    1 1 
       D 33  92000 4 1 11 THR CA   C -15.189  -0.576   3.654 1.00 . . D 329 THR CA   1 1 
       D 33  92001 4 1 11 THR CB   C -16.650  -0.457   3.215 1.00 . . D 329 THR CB   1 1 
       D 33  92002 4 1 11 THR CG2  C -17.299  -1.841   3.205 1.00 . . D 329 THR CG2  1 1 
       D 33  92003 4 1 11 THR H    H -15.040  -0.164   5.764 1.00 . . D 329 THR H    1 1 
       D 33  92004 4 1 11 THR HA   H -14.710  -1.368   3.098 1.00 . . D 329 THR HA   1 1 
       D 33  92005 4 1 11 THR HB   H -16.693  -0.037   2.223 1.00 . . D 329 THR HB   1 1 
       D 33  92006 4 1 11 THR HG1  H -17.724   1.116   3.617 1.00 . . D 329 THR HG1  1 1 
       D 33  92007 4 1 11 THR HG21 H -16.723  -2.504   2.577 1.00 . . D 329 THR HG21 1 1 
       D 33  92008 4 1 11 THR HG22 H -17.327  -2.232   4.212 1.00 . . D 329 THR HG22 1 1 
       D 33  92009 4 1 11 THR HG23 H -18.305  -1.764   2.821 1.00 . . D 329 THR HG23 1 1 
       D 33  92010 4 1 11 THR N    N -15.131  -0.888   5.110 1.00 . . D 329 THR N    1 1 
       D 33  92011 4 1 11 THR O    O -14.258   1.545   4.274 1.00 . . D 329 THR O    1 1 
       D 33  92012 4 1 11 THR OG1  O -17.346   0.390   4.120 1.00 . . D 329 THR OG1  1 1 
       D 33  92013 4 1 12 LEU C    C -13.697   2.646   0.388 1.00 . . D 330 LEU C    1 1 
       D 33  92014 4 1 12 LEU CA   C -13.374   2.248   1.828 1.00 . . D 330 LEU CA   1 1 
       D 33  92015 4 1 12 LEU CB   C -11.863   2.041   1.973 1.00 . . D 330 LEU CB   1 1 
       D 33  92016 4 1 12 LEU CD1  C -11.047   4.296   2.673 1.00 . . D 330 LEU CD1  1 1 
       D 33  92017 4 1 12 LEU CD2  C  -9.708   2.922   1.076 1.00 . . D 330 LEU CD2  1 1 
       D 33  92018 4 1 12 LEU CG   C -11.124   3.299   1.516 1.00 . . D 330 LEU CG   1 1 
       D 33  92019 4 1 12 LEU H    H -14.260   0.321   1.456 1.00 . . D 330 LEU H    1 1 
       D 33  92020 4 1 12 LEU HA   H -13.699   3.029   2.501 1.00 . . D 330 LEU HA   1 1 
       D 33  92021 4 1 12 LEU HB2  H -11.627   1.841   3.009 1.00 . . D 330 LEU HB2  1 1 
       D 33  92022 4 1 12 LEU HB3  H -11.556   1.204   1.366 1.00 . . D 330 LEU HB3  1 1 
       D 33  92023 4 1 12 LEU HD11 H -11.032   3.759   3.610 1.00 . . D 330 LEU HD11 1 1 
       D 33  92024 4 1 12 LEU HD12 H -10.147   4.886   2.581 1.00 . . D 330 LEU HD12 1 1 
       D 33  92025 4 1 12 LEU HD13 H -11.908   4.947   2.644 1.00 . . D 330 LEU HD13 1 1 
       D 33  92026 4 1 12 LEU HD21 H  -9.670   1.867   0.844 1.00 . . D 330 LEU HD21 1 1 
       D 33  92027 4 1 12 LEU HD22 H  -9.439   3.492   0.198 1.00 . . D 330 LEU HD22 1 1 
       D 33  92028 4 1 12 LEU HD23 H  -9.012   3.140   1.872 1.00 . . D 330 LEU HD23 1 1 
       D 33  92029 4 1 12 LEU HG   H -11.654   3.747   0.687 1.00 . . D 330 LEU HG   1 1 
       D 33  92030 4 1 12 LEU N    N -14.082   0.980   2.159 1.00 . . D 330 LEU N    1 1 
       D 33  92031 4 1 12 LEU O    O -13.595   1.848  -0.524 1.00 . . D 330 LEU O    1 1 
       D 33  92032 4 1 13 GLN C    C -13.145   4.784  -1.913 1.00 . . D 331 GLN C    1 1 
       D 33  92033 4 1 13 GLN CA   C -14.418   4.314  -1.208 1.00 . . D 331 GLN CA   1 1 
       D 33  92034 4 1 13 GLN CB   C -15.421   5.469  -1.150 1.00 . . D 331 GLN CB   1 1 
       D 33  92035 4 1 13 GLN CD   C -17.106   6.145  -2.869 1.00 . . D 331 GLN CD   1 1 
       D 33  92036 4 1 13 GLN CG   C -15.613   6.047  -2.555 1.00 . . D 331 GLN CG   1 1 
       D 33  92037 4 1 13 GLN H    H -14.167   4.499   0.923 1.00 . . D 331 GLN H    1 1 
       D 33  92038 4 1 13 GLN HA   H -14.851   3.490  -1.757 1.00 . . D 331 GLN HA   1 1 
       D 33  92039 4 1 13 GLN HB2  H -16.368   5.104  -0.777 1.00 . . D 331 GLN HB2  1 1 
       D 33  92040 4 1 13 GLN HB3  H -15.048   6.239  -0.494 1.00 . . D 331 GLN HB3  1 1 
       D 33  92041 4 1 13 GLN HE21 H -17.282   7.981  -2.134 1.00 . . D 331 GLN HE21 1 1 
       D 33  92042 4 1 13 GLN HE22 H -18.710   7.311  -2.762 1.00 . . D 331 GLN HE22 1 1 
       D 33  92043 4 1 13 GLN HG2  H -15.167   7.030  -2.601 1.00 . . D 331 GLN HG2  1 1 
       D 33  92044 4 1 13 GLN HG3  H -15.137   5.402  -3.277 1.00 . . D 331 GLN HG3  1 1 
       D 33  92045 4 1 13 GLN N    N -14.089   3.871   0.174 1.00 . . D 331 GLN N    1 1 
       D 33  92046 4 1 13 GLN NE2  N -17.753   7.237  -2.562 1.00 . . D 331 GLN NE2  1 1 
       D 33  92047 4 1 13 GLN O    O -12.349   5.515  -1.356 1.00 . . D 331 GLN O    1 1 
       D 33  92048 4 1 13 GLN OE1  O -17.691   5.223  -3.401 1.00 . . D 331 GLN OE1  1 1 
       D 33  92049 4 1 14 ILE C    C -12.135   5.474  -5.183 1.00 . . D 332 ILE C    1 1 
       D 33  92050 4 1 14 ILE CA   C -11.724   4.801  -3.872 1.00 . . D 332 ILE CA   1 1 
       D 33  92051 4 1 14 ILE CB   C -10.856   3.580  -4.177 1.00 . . D 332 ILE CB   1 1 
       D 33  92052 4 1 14 ILE CD1  C -10.061   1.428  -3.190 1.00 . . D 332 ILE CD1  1 1 
       D 33  92053 4 1 14 ILE CG1  C -10.533   2.849  -2.873 1.00 . . D 332 ILE CG1  1 1 
       D 33  92054 4 1 14 ILE CG2  C  -9.555   4.032  -4.842 1.00 . . D 332 ILE CG2  1 1 
       D 33  92055 4 1 14 ILE H    H -13.599   3.786  -3.567 1.00 . . D 332 ILE H    1 1 
       D 33  92056 4 1 14 ILE HA   H -11.165   5.499  -3.268 1.00 . . D 332 ILE HA   1 1 
       D 33  92057 4 1 14 ILE HB   H -11.390   2.917  -4.843 1.00 . . D 332 ILE HB   1 1 
       D 33  92058 4 1 14 ILE HD11 H  -9.685   1.392  -4.202 1.00 . . D 332 ILE HD11 1 1 
       D 33  92059 4 1 14 ILE HD12 H  -9.276   1.149  -2.504 1.00 . . D 332 ILE HD12 1 1 
       D 33  92060 4 1 14 ILE HD13 H -10.889   0.743  -3.088 1.00 . . D 332 ILE HD13 1 1 
       D 33  92061 4 1 14 ILE HG12 H  -9.752   3.380  -2.348 1.00 . . D 332 ILE HG12 1 1 
       D 33  92062 4 1 14 ILE HG13 H -11.418   2.803  -2.256 1.00 . . D 332 ILE HG13 1 1 
       D 33  92063 4 1 14 ILE HG21 H  -9.588   5.099  -5.007 1.00 . . D 332 ILE HG21 1 1 
       D 33  92064 4 1 14 ILE HG22 H  -8.721   3.793  -4.199 1.00 . . D 332 ILE HG22 1 1 
       D 33  92065 4 1 14 ILE HG23 H  -9.439   3.524  -5.788 1.00 . . D 332 ILE HG23 1 1 
       D 33  92066 4 1 14 ILE N    N -12.946   4.373  -3.135 1.00 . . D 332 ILE N    1 1 
       D 33  92067 4 1 14 ILE O    O -12.735   4.863  -6.044 1.00 . . D 332 ILE O    1 1 
       D 33  92068 4 1 15 ARG C    C -11.299   6.942  -7.744 1.00 . . D 333 ARG C    1 1 
       D 33  92069 4 1 15 ARG CA   C -12.188   7.435  -6.602 1.00 . . D 333 ARG CA   1 1 
       D 33  92070 4 1 15 ARG CB   C -12.001   8.942  -6.418 1.00 . . D 333 ARG CB   1 1 
       D 33  92071 4 1 15 ARG CD   C -11.096  10.002  -8.490 1.00 . . D 333 ARG CD   1 1 
       D 33  92072 4 1 15 ARG CG   C -12.371   9.662  -7.716 1.00 . . D 333 ARG CG   1 1 
       D 33  92073 4 1 15 ARG CZ   C -10.430  10.055 -10.825 1.00 . . D 333 ARG CZ   1 1 
       D 33  92074 4 1 15 ARG H    H -11.329   7.207  -4.638 1.00 . . D 333 ARG H    1 1 
       D 33  92075 4 1 15 ARG HA   H -13.221   7.226  -6.835 1.00 . . D 333 ARG HA   1 1 
       D 33  92076 4 1 15 ARG HB2  H -12.637   9.289  -5.617 1.00 . . D 333 ARG HB2  1 1 
       D 33  92077 4 1 15 ARG HB3  H -10.970   9.150  -6.176 1.00 . . D 333 ARG HB3  1 1 
       D 33  92078 4 1 15 ARG HD2  H -10.909  11.063  -8.428 1.00 . . D 333 ARG HD2  1 1 
       D 33  92079 4 1 15 ARG HD3  H -10.263   9.464  -8.063 1.00 . . D 333 ARG HD3  1 1 
       D 33  92080 4 1 15 ARG HE   H -11.997   9.019 -10.181 1.00 . . D 333 ARG HE   1 1 
       D 33  92081 4 1 15 ARG HG2  H -13.000   9.020  -8.317 1.00 . . D 333 ARG HG2  1 1 
       D 33  92082 4 1 15 ARG HG3  H -12.902  10.573  -7.483 1.00 . . D 333 ARG HG3  1 1 
       D 33  92083 4 1 15 ARG HH11 H  -9.325  11.107  -9.526 1.00 . . D 333 ARG HH11 1 1 
       D 33  92084 4 1 15 ARG HH12 H  -8.812  11.180 -11.179 1.00 . . D 333 ARG HH12 1 1 
       D 33  92085 4 1 15 ARG HH21 H -11.332   9.104 -12.336 1.00 . . D 333 ARG HH21 1 1 
       D 33  92086 4 1 15 ARG HH22 H  -9.945  10.048 -12.766 1.00 . . D 333 ARG HH22 1 1 
       D 33  92087 4 1 15 ARG N    N -11.814   6.729  -5.343 1.00 . . D 333 ARG N    1 1 
       D 33  92088 4 1 15 ARG NE   N -11.263   9.610  -9.919 1.00 . . D 333 ARG NE   1 1 
       D 33  92089 4 1 15 ARG NH1  N  -9.445  10.843 -10.483 1.00 . . D 333 ARG NH1  1 1 
       D 33  92090 4 1 15 ARG NH2  N -10.581   9.709 -12.072 1.00 . . D 333 ARG NH2  1 1 
       D 33  92091 4 1 15 ARG O    O -10.132   6.656  -7.556 1.00 . . D 333 ARG O    1 1 
       D 33  92092 4 1 16 GLY C    C -11.162   4.852 -10.221 1.00 . . D 334 GLY C    1 1 
       D 33  92093 4 1 16 GLY CA   C -11.020   6.368 -10.079 1.00 . . D 334 GLY CA   1 1 
       D 33  92094 4 1 16 GLY H    H -12.779   7.077  -9.059 1.00 . . D 334 GLY H    1 1 
       D 33  92095 4 1 16 GLY HA2  H -11.360   6.850 -10.985 1.00 . . D 334 GLY HA2  1 1 
       D 33  92096 4 1 16 GLY HA3  H  -9.982   6.613  -9.909 1.00 . . D 334 GLY HA3  1 1 
       D 33  92097 4 1 16 GLY N    N -11.837   6.841  -8.927 1.00 . . D 334 GLY N    1 1 
       D 33  92098 4 1 16 GLY O    O -11.123   4.122  -9.251 1.00 . . D 334 GLY O    1 1 
       D 33  92099 4 1 17 ARG C    C -10.090   2.252 -11.631 1.00 . . D 335 ARG C    1 1 
       D 33  92100 4 1 17 ARG CA   C -11.473   2.904 -11.626 1.00 . . D 335 ARG CA   1 1 
       D 33  92101 4 1 17 ARG CB   C -12.165   2.637 -12.964 1.00 . . D 335 ARG CB   1 1 
       D 33  92102 4 1 17 ARG CD   C -13.042   0.859 -14.486 1.00 . . D 335 ARG CD   1 1 
       D 33  92103 4 1 17 ARG CG   C -12.305   1.129 -13.172 1.00 . . D 335 ARG CG   1 1 
       D 33  92104 4 1 17 ARG CZ   C -14.111  -1.061 -15.517 1.00 . . D 335 ARG CZ   1 1 
       D 33  92105 4 1 17 ARG H    H -11.356   4.978 -12.194 1.00 . . D 335 ARG H    1 1 
       D 33  92106 4 1 17 ARG HA   H -12.064   2.487 -10.826 1.00 . . D 335 ARG HA   1 1 
       D 33  92107 4 1 17 ARG HB2  H -13.145   3.094 -12.959 1.00 . . D 335 ARG HB2  1 1 
       D 33  92108 4 1 17 ARG HB3  H -11.576   3.057 -13.765 1.00 . . D 335 ARG HB3  1 1 
       D 33  92109 4 1 17 ARG HD2  H -13.998   1.362 -14.472 1.00 . . D 335 ARG HD2  1 1 
       D 33  92110 4 1 17 ARG HD3  H -12.452   1.228 -15.312 1.00 . . D 335 ARG HD3  1 1 
       D 33  92111 4 1 17 ARG HE   H -12.741  -1.237 -14.092 1.00 . . D 335 ARG HE   1 1 
       D 33  92112 4 1 17 ARG HG2  H -11.323   0.678 -13.210 1.00 . . D 335 ARG HG2  1 1 
       D 33  92113 4 1 17 ARG HG3  H -12.865   0.702 -12.354 1.00 . . D 335 ARG HG3  1 1 
       D 33  92114 4 1 17 ARG HH11 H -14.667   0.755 -16.155 1.00 . . D 335 ARG HH11 1 1 
       D 33  92115 4 1 17 ARG HH12 H -15.454  -0.582 -16.924 1.00 . . D 335 ARG HH12 1 1 
       D 33  92116 4 1 17 ARG HH21 H -13.763  -2.983 -15.085 1.00 . . D 335 ARG HH21 1 1 
       D 33  92117 4 1 17 ARG HH22 H -14.945  -2.694 -16.318 1.00 . . D 335 ARG HH22 1 1 
       D 33  92118 4 1 17 ARG N    N -11.328   4.372 -11.423 1.00 . . D 335 ARG N    1 1 
       D 33  92119 4 1 17 ARG NE   N -13.251  -0.608 -14.644 1.00 . . D 335 ARG NE   1 1 
       D 33  92120 4 1 17 ARG NH1  N -14.797  -0.231 -16.256 1.00 . . D 335 ARG NH1  1 1 
       D 33  92121 4 1 17 ARG NH2  N -14.287  -2.346 -15.650 1.00 . . D 335 ARG NH2  1 1 
       D 33  92122 4 1 17 ARG O    O  -9.859   1.257 -10.974 1.00 . . D 335 ARG O    1 1 
       D 33  92123 4 1 18 GLU C    C  -7.215   2.181 -11.001 1.00 . . D 336 GLU C    1 1 
       D 33  92124 4 1 18 GLU CA   C  -7.802   2.224 -12.415 1.00 . . D 336 GLU CA   1 1 
       D 33  92125 4 1 18 GLU CB   C  -6.910   3.090 -13.308 1.00 . . D 336 GLU CB   1 1 
       D 33  92126 4 1 18 GLU CD   C  -5.952   3.193 -15.613 1.00 . . D 336 GLU CD   1 1 
       D 33  92127 4 1 18 GLU CG   C  -6.400   2.258 -14.488 1.00 . . D 336 GLU CG   1 1 
       D 33  92128 4 1 18 GLU H    H  -9.380   3.610 -12.887 1.00 . . D 336 GLU H    1 1 
       D 33  92129 4 1 18 GLU HA   H  -7.850   1.225 -12.815 1.00 . . D 336 GLU HA   1 1 
       D 33  92130 4 1 18 GLU HB2  H  -7.479   3.929 -13.679 1.00 . . D 336 GLU HB2  1 1 
       D 33  92131 4 1 18 GLU HB3  H  -6.069   3.449 -12.735 1.00 . . D 336 GLU HB3  1 1 
       D 33  92132 4 1 18 GLU HG2  H  -5.565   1.653 -14.167 1.00 . . D 336 GLU HG2  1 1 
       D 33  92133 4 1 18 GLU HG3  H  -7.192   1.620 -14.848 1.00 . . D 336 GLU HG3  1 1 
       D 33  92134 4 1 18 GLU N    N  -9.170   2.808 -12.366 1.00 . . D 336 GLU N    1 1 
       D 33  92135 4 1 18 GLU O    O  -6.688   1.177 -10.567 1.00 . . D 336 GLU O    1 1 
       D 33  92136 4 1 18 GLU OE1  O  -6.362   4.342 -15.600 1.00 . . D 336 GLU OE1  1 1 
       D 33  92137 4 1 18 GLU OE2  O  -5.205   2.745 -16.468 1.00 . . D 336 GLU OE2  1 1 
       D 33  92138 4 1 19 ARG C    C  -7.485   2.279  -8.040 1.00 . . D 337 ARG C    1 1 
       D 33  92139 4 1 19 ARG CA   C  -6.761   3.304  -8.912 1.00 . . D 337 ARG CA   1 1 
       D 33  92140 4 1 19 ARG CB   C  -6.977   4.707  -8.352 1.00 . . D 337 ARG CB   1 1 
       D 33  92141 4 1 19 ARG CD   C  -5.101   5.356  -6.848 1.00 . . D 337 ARG CD   1 1 
       D 33  92142 4 1 19 ARG CG   C  -6.506   4.751  -6.909 1.00 . . D 337 ARG CG   1 1 
       D 33  92143 4 1 19 ARG CZ   C  -4.163   7.591  -6.688 1.00 . . D 337 ARG CZ   1 1 
       D 33  92144 4 1 19 ARG H    H  -7.731   4.060 -10.651 1.00 . . D 337 ARG H    1 1 
       D 33  92145 4 1 19 ARG HA   H  -5.707   3.083  -8.932 1.00 . . D 337 ARG HA   1 1 
       D 33  92146 4 1 19 ARG HB2  H  -6.415   5.419  -8.939 1.00 . . D 337 ARG HB2  1 1 
       D 33  92147 4 1 19 ARG HB3  H  -8.027   4.953  -8.395 1.00 . . D 337 ARG HB3  1 1 
       D 33  92148 4 1 19 ARG HD2  H  -4.636   5.095  -5.913 1.00 . . D 337 ARG HD2  1 1 
       D 33  92149 4 1 19 ARG HD3  H  -4.509   4.967  -7.665 1.00 . . D 337 ARG HD3  1 1 
       D 33  92150 4 1 19 ARG HE   H  -6.044   7.256  -7.219 1.00 . . D 337 ARG HE   1 1 
       D 33  92151 4 1 19 ARG HG2  H  -7.189   5.353  -6.333 1.00 . . D 337 ARG HG2  1 1 
       D 33  92152 4 1 19 ARG HG3  H  -6.484   3.748  -6.518 1.00 . . D 337 ARG HG3  1 1 
       D 33  92153 4 1 19 ARG HH11 H  -2.951   6.052  -6.272 1.00 . . D 337 ARG HH11 1 1 
       D 33  92154 4 1 19 ARG HH12 H  -2.239   7.626  -6.135 1.00 . . D 337 ARG HH12 1 1 
       D 33  92155 4 1 19 ARG HH21 H  -5.127   9.307  -7.055 1.00 . . D 337 ARG HH21 1 1 
       D 33  92156 4 1 19 ARG HH22 H  -3.470   9.464  -6.578 1.00 . . D 337 ARG HH22 1 1 
       D 33  92157 4 1 19 ARG N    N  -7.304   3.264 -10.286 1.00 . . D 337 ARG N    1 1 
       D 33  92158 4 1 19 ARG NE   N  -5.198   6.840  -6.955 1.00 . . D 337 ARG NE   1 1 
       D 33  92159 4 1 19 ARG NH1  N  -3.030   7.047  -6.338 1.00 . . D 337 ARG NH1  1 1 
       D 33  92160 4 1 19 ARG NH2  N  -4.260   8.889  -6.781 1.00 . . D 337 ARG NH2  1 1 
       D 33  92161 4 1 19 ARG O    O  -6.881   1.577  -7.255 1.00 . . D 337 ARG O    1 1 
       D 33  92162 4 1 20 PHE C    C  -8.952  -0.189  -7.543 1.00 . . D 338 PHE C    1 1 
       D 33  92163 4 1 20 PHE CA   C  -9.543   1.209  -7.353 1.00 . . D 338 PHE CA   1 1 
       D 33  92164 4 1 20 PHE CB   C -11.008   1.212  -7.793 1.00 . . D 338 PHE CB   1 1 
       D 33  92165 4 1 20 PHE CD1  C -11.875   0.193  -5.653 1.00 . . D 338 PHE CD1  1 1 
       D 33  92166 4 1 20 PHE CD2  C -12.348  -0.926  -7.754 1.00 . . D 338 PHE CD2  1 1 
       D 33  92167 4 1 20 PHE CE1  C -12.574  -0.807  -4.964 1.00 . . D 338 PHE CE1  1 1 
       D 33  92168 4 1 20 PHE CE2  C -13.045  -1.926  -7.064 1.00 . . D 338 PHE CE2  1 1 
       D 33  92169 4 1 20 PHE CG   C -11.761   0.134  -7.048 1.00 . . D 338 PHE CG   1 1 
       D 33  92170 4 1 20 PHE CZ   C -13.160  -1.867  -5.669 1.00 . . D 338 PHE CZ   1 1 
       D 33  92171 4 1 20 PHE H    H  -9.244   2.764  -8.813 1.00 . . D 338 PHE H    1 1 
       D 33  92172 4 1 20 PHE HA   H  -9.479   1.486  -6.314 1.00 . . D 338 PHE HA   1 1 
       D 33  92173 4 1 20 PHE HB2  H -11.448   2.174  -7.574 1.00 . . D 338 PHE HB2  1 1 
       D 33  92174 4 1 20 PHE HB3  H -11.065   1.023  -8.853 1.00 . . D 338 PHE HB3  1 1 
       D 33  92175 4 1 20 PHE HD1  H -11.424   1.009  -5.110 1.00 . . D 338 PHE HD1  1 1 
       D 33  92176 4 1 20 PHE HD2  H -12.261  -0.972  -8.829 1.00 . . D 338 PHE HD2  1 1 
       D 33  92177 4 1 20 PHE HE1  H -12.661  -0.761  -3.889 1.00 . . D 338 PHE HE1  1 1 
       D 33  92178 4 1 20 PHE HE2  H -13.496  -2.742  -7.607 1.00 . . D 338 PHE HE2  1 1 
       D 33  92179 4 1 20 PHE HZ   H -13.697  -2.636  -5.137 1.00 . . D 338 PHE HZ   1 1 
       D 33  92180 4 1 20 PHE N    N  -8.777   2.187  -8.174 1.00 . . D 338 PHE N    1 1 
       D 33  92181 4 1 20 PHE O    O  -8.686  -0.895  -6.593 1.00 . . D 338 PHE O    1 1 
       D 33  92182 4 1 21 GLU C    C  -6.890  -2.125  -8.209 1.00 . . D 339 GLU C    1 1 
       D 33  92183 4 1 21 GLU CA   C  -8.174  -1.943  -9.022 1.00 . . D 339 GLU CA   1 1 
       D 33  92184 4 1 21 GLU CB   C  -7.859  -2.086 -10.513 1.00 . . D 339 GLU CB   1 1 
       D 33  92185 4 1 21 GLU CD   C  -8.889  -3.165 -12.518 1.00 . . D 339 GLU CD   1 1 
       D 33  92186 4 1 21 GLU CG   C  -9.158  -2.283 -11.297 1.00 . . D 339 GLU CG   1 1 
       D 33  92187 4 1 21 GLU H    H  -8.969  -0.002  -9.515 1.00 . . D 339 GLU H    1 1 
       D 33  92188 4 1 21 GLU HA   H  -8.890  -2.697  -8.734 1.00 . . D 339 GLU HA   1 1 
       D 33  92189 4 1 21 GLU HB2  H  -7.359  -1.193 -10.861 1.00 . . D 339 GLU HB2  1 1 
       D 33  92190 4 1 21 GLU HB3  H  -7.216  -2.940 -10.665 1.00 . . D 339 GLU HB3  1 1 
       D 33  92191 4 1 21 GLU HG2  H  -9.892  -2.760 -10.664 1.00 . . D 339 GLU HG2  1 1 
       D 33  92192 4 1 21 GLU HG3  H  -9.531  -1.325 -11.624 1.00 . . D 339 GLU HG3  1 1 
       D 33  92193 4 1 21 GLU N    N  -8.747  -0.590  -8.766 1.00 . . D 339 GLU N    1 1 
       D 33  92194 4 1 21 GLU O    O  -6.613  -3.192  -7.698 1.00 . . D 339 GLU O    1 1 
       D 33  92195 4 1 21 GLU OE1  O  -8.415  -2.637 -13.512 1.00 . . D 339 GLU OE1  1 1 
       D 33  92196 4 1 21 GLU OE2  O  -9.157  -4.351 -12.439 1.00 . . D 339 GLU OE2  1 1 
       D 33  92197 4 1 22 MET C    C  -5.126  -1.543  -5.866 1.00 . . D 340 MET C    1 1 
       D 33  92198 4 1 22 MET CA   C  -4.831  -1.204  -7.328 1.00 . . D 340 MET CA   1 1 
       D 33  92199 4 1 22 MET CB   C  -4.094   0.132  -7.402 1.00 . . D 340 MET CB   1 1 
       D 33  92200 4 1 22 MET CE   C  -2.621   1.900  -5.383 1.00 . . D 340 MET CE   1 1 
       D 33  92201 4 1 22 MET CG   C  -2.604  -0.111  -7.211 1.00 . . D 340 MET CG   1 1 
       D 33  92202 4 1 22 MET H    H  -6.331  -0.248  -8.517 1.00 . . D 340 MET H    1 1 
       D 33  92203 4 1 22 MET HA   H  -4.217  -1.977  -7.756 1.00 . . D 340 MET HA   1 1 
       D 33  92204 4 1 22 MET HB2  H  -4.266   0.585  -8.368 1.00 . . D 340 MET HB2  1 1 
       D 33  92205 4 1 22 MET HB3  H  -4.455   0.787  -6.626 1.00 . . D 340 MET HB3  1 1 
       D 33  92206 4 1 22 MET HE1  H  -3.189   1.049  -5.035 1.00 . . D 340 MET HE1  1 1 
       D 33  92207 4 1 22 MET HE2  H  -1.900   2.178  -4.632 1.00 . . D 340 MET HE2  1 1 
       D 33  92208 4 1 22 MET HE3  H  -3.287   2.733  -5.568 1.00 . . D 340 MET HE3  1 1 
       D 33  92209 4 1 22 MET HG2  H  -2.455  -0.765  -6.367 1.00 . . D 340 MET HG2  1 1 
       D 33  92210 4 1 22 MET HG3  H  -2.207  -0.574  -8.099 1.00 . . D 340 MET HG3  1 1 
       D 33  92211 4 1 22 MET N    N  -6.098  -1.094  -8.093 1.00 . . D 340 MET N    1 1 
       D 33  92212 4 1 22 MET O    O  -4.513  -2.419  -5.288 1.00 . . D 340 MET O    1 1 
       D 33  92213 4 1 22 MET SD   S  -1.762   1.464  -6.915 1.00 . . D 340 MET SD   1 1 
       D 33  92214 4 1 23 PHE C    C  -6.857  -2.595  -3.714 1.00 . . D 341 PHE C    1 1 
       D 33  92215 4 1 23 PHE CA   C  -6.378  -1.150  -3.836 1.00 . . D 341 PHE CA   1 1 
       D 33  92216 4 1 23 PHE CB   C  -7.479  -0.202  -3.357 1.00 . . D 341 PHE CB   1 1 
       D 33  92217 4 1 23 PHE CD1  C  -6.227   1.179  -1.657 1.00 . . D 341 PHE CD1  1 1 
       D 33  92218 4 1 23 PHE CD2  C  -6.924   2.231  -3.731 1.00 . . D 341 PHE CD2  1 1 
       D 33  92219 4 1 23 PHE CE1  C  -5.653   2.387  -1.237 1.00 . . D 341 PHE CE1  1 1 
       D 33  92220 4 1 23 PHE CE2  C  -6.350   3.439  -3.310 1.00 . . D 341 PHE CE2  1 1 
       D 33  92221 4 1 23 PHE CG   C  -6.863   1.101  -2.904 1.00 . . D 341 PHE CG   1 1 
       D 33  92222 4 1 23 PHE CZ   C  -5.714   3.516  -2.064 1.00 . . D 341 PHE CZ   1 1 
       D 33  92223 4 1 23 PHE H    H  -6.537  -0.157  -5.743 1.00 . . D 341 PHE H    1 1 
       D 33  92224 4 1 23 PHE HA   H  -5.496  -1.011  -3.232 1.00 . . D 341 PHE HA   1 1 
       D 33  92225 4 1 23 PHE HB2  H  -8.168  -0.013  -4.168 1.00 . . D 341 PHE HB2  1 1 
       D 33  92226 4 1 23 PHE HB3  H  -8.010  -0.655  -2.533 1.00 . . D 341 PHE HB3  1 1 
       D 33  92227 4 1 23 PHE HD1  H  -6.180   0.310  -1.020 1.00 . . D 341 PHE HD1  1 1 
       D 33  92228 4 1 23 PHE HD2  H  -7.413   2.172  -4.690 1.00 . . D 341 PHE HD2  1 1 
       D 33  92229 4 1 23 PHE HE1  H  -5.165   2.448  -0.278 1.00 . . D 341 PHE HE1  1 1 
       D 33  92230 4 1 23 PHE HE2  H  -6.397   4.309  -3.947 1.00 . . D 341 PHE HE2  1 1 
       D 33  92231 4 1 23 PHE HZ   H  -5.273   4.447  -1.741 1.00 . . D 341 PHE HZ   1 1 
       D 33  92232 4 1 23 PHE N    N  -6.054  -0.859  -5.262 1.00 . . D 341 PHE N    1 1 
       D 33  92233 4 1 23 PHE O    O  -6.394  -3.346  -2.879 1.00 . . D 341 PHE O    1 1 
       D 33  92234 4 1 24 ARG C    C  -7.119  -5.366  -4.526 1.00 . . D 342 ARG C    1 1 
       D 33  92235 4 1 24 ARG CA   C  -8.292  -4.386  -4.490 1.00 . . D 342 ARG CA   1 1 
       D 33  92236 4 1 24 ARG CB   C  -9.202  -4.632  -5.696 1.00 . . D 342 ARG CB   1 1 
       D 33  92237 4 1 24 ARG CD   C -10.873  -6.302  -6.503 1.00 . . D 342 ARG CD   1 1 
       D 33  92238 4 1 24 ARG CG   C  -9.516  -6.124  -5.813 1.00 . . D 342 ARG CG   1 1 
       D 33  92239 4 1 24 ARG CZ   C -11.692  -7.467  -8.470 1.00 . . D 342 ARG CZ   1 1 
       D 33  92240 4 1 24 ARG H    H  -8.132  -2.363  -5.209 1.00 . . D 342 ARG H    1 1 
       D 33  92241 4 1 24 ARG HA   H  -8.853  -4.529  -3.578 1.00 . . D 342 ARG HA   1 1 
       D 33  92242 4 1 24 ARG HB2  H -10.120  -4.078  -5.570 1.00 . . D 342 ARG HB2  1 1 
       D 33  92243 4 1 24 ARG HB3  H  -8.702  -4.300  -6.595 1.00 . . D 342 ARG HB3  1 1 
       D 33  92244 4 1 24 ARG HD2  H -11.510  -6.922  -5.891 1.00 . . D 342 ARG HD2  1 1 
       D 33  92245 4 1 24 ARG HD3  H -11.334  -5.335  -6.640 1.00 . . D 342 ARG HD3  1 1 
       D 33  92246 4 1 24 ARG HE   H  -9.779  -6.990  -8.228 1.00 . . D 342 ARG HE   1 1 
       D 33  92247 4 1 24 ARG HG2  H  -8.747  -6.610  -6.395 1.00 . . D 342 ARG HG2  1 1 
       D 33  92248 4 1 24 ARG HG3  H  -9.556  -6.564  -4.828 1.00 . . D 342 ARG HG3  1 1 
       D 33  92249 4 1 24 ARG HH11 H -13.031  -6.995  -7.056 1.00 . . D 342 ARG HH11 1 1 
       D 33  92250 4 1 24 ARG HH12 H -13.664  -7.816  -8.444 1.00 . . D 342 ARG HH12 1 1 
       D 33  92251 4 1 24 ARG HH21 H -10.597  -8.064 -10.036 1.00 . . D 342 ARG HH21 1 1 
       D 33  92252 4 1 24 ARG HH22 H -12.289  -8.423 -10.124 1.00 . . D 342 ARG HH22 1 1 
       D 33  92253 4 1 24 ARG N    N  -7.777  -2.988  -4.543 1.00 . . D 342 ARG N    1 1 
       D 33  92254 4 1 24 ARG NE   N -10.674  -6.951  -7.831 1.00 . . D 342 ARG NE   1 1 
       D 33  92255 4 1 24 ARG NH1  N -12.888  -7.423  -7.949 1.00 . . D 342 ARG NH1  1 1 
       D 33  92256 4 1 24 ARG NH2  N -11.513  -8.027  -9.634 1.00 . . D 342 ARG NH2  1 1 
       D 33  92257 4 1 24 ARG O    O  -7.125  -6.380  -3.861 1.00 . . D 342 ARG O    1 1 
       D 33  92258 4 1 25 GLU C    C  -4.300  -6.157  -4.017 1.00 . . D 343 GLU C    1 1 
       D 33  92259 4 1 25 GLU CA   C  -4.945  -5.995  -5.393 1.00 . . D 343 GLU CA   1 1 
       D 33  92260 4 1 25 GLU CB   C  -3.919  -5.425  -6.377 1.00 . . D 343 GLU CB   1 1 
       D 33  92261 4 1 25 GLU CD   C  -2.436  -6.989  -7.645 1.00 . . D 343 GLU CD   1 1 
       D 33  92262 4 1 25 GLU CG   C  -2.630  -6.250  -6.319 1.00 . . D 343 GLU CG   1 1 
       D 33  92263 4 1 25 GLU H    H  -6.133  -4.251  -5.838 1.00 . . D 343 GLU H    1 1 
       D 33  92264 4 1 25 GLU HA   H  -5.278  -6.958  -5.740 1.00 . . D 343 GLU HA   1 1 
       D 33  92265 4 1 25 GLU HB2  H  -4.324  -5.461  -7.379 1.00 . . D 343 GLU HB2  1 1 
       D 33  92266 4 1 25 GLU HB3  H  -3.700  -4.402  -6.115 1.00 . . D 343 GLU HB3  1 1 
       D 33  92267 4 1 25 GLU HG2  H  -1.790  -5.592  -6.148 1.00 . . D 343 GLU HG2  1 1 
       D 33  92268 4 1 25 GLU HG3  H  -2.696  -6.968  -5.515 1.00 . . D 343 GLU HG3  1 1 
       D 33  92269 4 1 25 GLU N    N  -6.114  -5.074  -5.306 1.00 . . D 343 GLU N    1 1 
       D 33  92270 4 1 25 GLU O    O  -4.093  -7.258  -3.546 1.00 . . D 343 GLU O    1 1 
       D 33  92271 4 1 25 GLU OE1  O  -2.006  -6.357  -8.596 1.00 . . D 343 GLU OE1  1 1 
       D 33  92272 4 1 25 GLU OE2  O  -2.719  -8.176  -7.687 1.00 . . D 343 GLU OE2  1 1 
       D 33  92273 4 1 26 LEU C    C  -4.292  -5.939  -1.087 1.00 . . D 344 LEU C    1 1 
       D 33  92274 4 1 26 LEU CA   C  -3.344  -5.189  -2.022 1.00 . . D 344 LEU CA   1 1 
       D 33  92275 4 1 26 LEU CB   C  -3.074  -3.789  -1.464 1.00 . . D 344 LEU CB   1 1 
       D 33  92276 4 1 26 LEU CD1  C  -2.114  -1.571  -2.094 1.00 . . D 344 LEU CD1  1 1 
       D 33  92277 4 1 26 LEU CD2  C  -0.646  -3.589  -2.023 1.00 . . D 344 LEU CD2  1 1 
       D 33  92278 4 1 26 LEU CG   C  -2.052  -3.076  -2.350 1.00 . . D 344 LEU CG   1 1 
       D 33  92279 4 1 26 LEU H    H  -4.151  -4.197  -3.760 1.00 . . D 344 LEU H    1 1 
       D 33  92280 4 1 26 LEU HA   H  -2.416  -5.731  -2.106 1.00 . . D 344 LEU HA   1 1 
       D 33  92281 4 1 26 LEU HB2  H  -3.994  -3.225  -1.448 1.00 . . D 344 LEU HB2  1 1 
       D 33  92282 4 1 26 LEU HB3  H  -2.682  -3.872  -0.462 1.00 . . D 344 LEU HB3  1 1 
       D 33  92283 4 1 26 LEU HD11 H  -3.142  -1.240  -2.141 1.00 . . D 344 LEU HD11 1 1 
       D 33  92284 4 1 26 LEU HD12 H  -1.713  -1.354  -1.114 1.00 . . D 344 LEU HD12 1 1 
       D 33  92285 4 1 26 LEU HD13 H  -1.535  -1.052  -2.842 1.00 . . D 344 LEU HD13 1 1 
       D 33  92286 4 1 26 LEU HD21 H  -0.719  -4.451  -1.378 1.00 . . D 344 LEU HD21 1 1 
       D 33  92287 4 1 26 LEU HD22 H  -0.143  -3.865  -2.937 1.00 . . D 344 LEU HD22 1 1 
       D 33  92288 4 1 26 LEU HD23 H  -0.086  -2.811  -1.525 1.00 . . D 344 LEU HD23 1 1 
       D 33  92289 4 1 26 LEU HG   H  -2.276  -3.273  -3.388 1.00 . . D 344 LEU HG   1 1 
       D 33  92290 4 1 26 LEU N    N  -3.979  -5.076  -3.366 1.00 . . D 344 LEU N    1 1 
       D 33  92291 4 1 26 LEU O    O  -3.873  -6.673  -0.215 1.00 . . D 344 LEU O    1 1 
       D 33  92292 4 1 27 ASN C    C  -6.389  -7.970  -0.542 1.00 . . D 345 ASN C    1 1 
       D 33  92293 4 1 27 ASN CA   C  -6.559  -6.455  -0.407 1.00 . . D 345 ASN CA   1 1 
       D 33  92294 4 1 27 ASN CB   C  -7.970  -6.063  -0.847 1.00 . . D 345 ASN CB   1 1 
       D 33  92295 4 1 27 ASN CG   C  -8.984  -6.538   0.194 1.00 . . D 345 ASN CG   1 1 
       D 33  92296 4 1 27 ASN H    H  -5.878  -5.164  -1.982 1.00 . . D 345 ASN H    1 1 
       D 33  92297 4 1 27 ASN HA   H  -6.410  -6.167   0.620 1.00 . . D 345 ASN HA   1 1 
       D 33  92298 4 1 27 ASN HB2  H  -8.030  -4.988  -0.944 1.00 . . D 345 ASN HB2  1 1 
       D 33  92299 4 1 27 ASN HB3  H  -8.191  -6.523  -1.799 1.00 . . D 345 ASN HB3  1 1 
       D 33  92300 4 1 27 ASN HD21 H  -8.076  -5.622   1.700 1.00 . . D 345 ASN HD21 1 1 
       D 33  92301 4 1 27 ASN HD22 H  -9.478  -6.484   2.113 1.00 . . D 345 ASN HD22 1 1 
       D 33  92302 4 1 27 ASN N    N  -5.569  -5.759  -1.270 1.00 . . D 345 ASN N    1 1 
       D 33  92303 4 1 27 ASN ND2  N  -8.833  -6.186   1.439 1.00 . . D 345 ASN ND2  1 1 
       D 33  92304 4 1 27 ASN O    O  -6.236  -8.679   0.433 1.00 . . D 345 ASN O    1 1 
       D 33  92305 4 1 27 ASN OD1  O  -9.922  -7.237  -0.132 1.00 . . D 345 ASN OD1  1 1 
       D 33  92306 4 1 28 GLU C    C  -4.907 -10.404  -1.483 1.00 . . D 346 GLU C    1 1 
       D 33  92307 4 1 28 GLU CA   C  -6.284  -9.935  -1.956 1.00 . . D 346 GLU CA   1 1 
       D 33  92308 4 1 28 GLU CB   C  -6.446 -10.255  -3.442 1.00 . . D 346 GLU CB   1 1 
       D 33  92309 4 1 28 GLU CD   C  -6.984 -12.057  -5.090 1.00 . . D 346 GLU CD   1 1 
       D 33  92310 4 1 28 GLU CG   C  -6.715 -11.752  -3.616 1.00 . . D 346 GLU CG   1 1 
       D 33  92311 4 1 28 GLU H    H  -6.562  -7.874  -2.513 1.00 . . D 346 GLU H    1 1 
       D 33  92312 4 1 28 GLU HA   H  -7.048 -10.452  -1.394 1.00 . . D 346 GLU HA   1 1 
       D 33  92313 4 1 28 GLU HB2  H  -7.276  -9.691  -3.843 1.00 . . D 346 GLU HB2  1 1 
       D 33  92314 4 1 28 GLU HB3  H  -5.541  -9.991  -3.968 1.00 . . D 346 GLU HB3  1 1 
       D 33  92315 4 1 28 GLU HG2  H  -5.852 -12.313  -3.282 1.00 . . D 346 GLU HG2  1 1 
       D 33  92316 4 1 28 GLU HG3  H  -7.576 -12.033  -3.028 1.00 . . D 346 GLU HG3  1 1 
       D 33  92317 4 1 28 GLU N    N  -6.429  -8.467  -1.746 1.00 . . D 346 GLU N    1 1 
       D 33  92318 4 1 28 GLU O    O  -4.752 -11.511  -1.015 1.00 . . D 346 GLU O    1 1 
       D 33  92319 4 1 28 GLU OE1  O  -6.516 -11.303  -5.925 1.00 . . D 346 GLU OE1  1 1 
       D 33  92320 4 1 28 GLU OE2  O  -7.652 -13.042  -5.357 1.00 . . D 346 GLU OE2  1 1 
       D 33  92321 4 1 29 ALA C    C  -2.541 -10.289   0.327 1.00 . . D 347 ALA C    1 1 
       D 33  92322 4 1 29 ALA CA   C  -2.541  -9.993  -1.172 1.00 . . D 347 ALA CA   1 1 
       D 33  92323 4 1 29 ALA CB   C  -1.546  -8.869  -1.467 1.00 . . D 347 ALA CB   1 1 
       D 33  92324 4 1 29 ALA H    H  -4.048  -8.693  -2.000 1.00 . . D 347 ALA H    1 1 
       D 33  92325 4 1 29 ALA HA   H  -2.247 -10.880  -1.709 1.00 . . D 347 ALA HA   1 1 
       D 33  92326 4 1 29 ALA HB1  H  -1.966  -8.198  -2.201 1.00 . . D 347 ALA HB1  1 1 
       D 33  92327 4 1 29 ALA HB2  H  -1.343  -8.322  -0.557 1.00 . . D 347 ALA HB2  1 1 
       D 33  92328 4 1 29 ALA HB3  H  -0.627  -9.289  -1.847 1.00 . . D 347 ALA HB3  1 1 
       D 33  92329 4 1 29 ALA N    N  -3.905  -9.581  -1.611 1.00 . . D 347 ALA N    1 1 
       D 33  92330 4 1 29 ALA O    O  -2.118 -11.341   0.764 1.00 . . D 347 ALA O    1 1 
       D 33  92331 4 1 30 LEU C    C  -3.896 -10.791   2.921 1.00 . . D 348 LEU C    1 1 
       D 33  92332 4 1 30 LEU CA   C  -3.021  -9.584   2.593 1.00 . . D 348 LEU CA   1 1 
       D 33  92333 4 1 30 LEU CB   C  -3.583  -8.341   3.284 1.00 . . D 348 LEU CB   1 1 
       D 33  92334 4 1 30 LEU CD1  C  -3.463  -5.849   3.402 1.00 . . D 348 LEU CD1  1 1 
       D 33  92335 4 1 30 LEU CD2  C  -1.362  -7.198   3.365 1.00 . . D 348 LEU CD2  1 1 
       D 33  92336 4 1 30 LEU CG   C  -2.797  -7.107   2.841 1.00 . . D 348 LEU CG   1 1 
       D 33  92337 4 1 30 LEU H    H  -3.331  -8.522   0.745 1.00 . . D 348 LEU H    1 1 
       D 33  92338 4 1 30 LEU HA   H  -2.017  -9.764   2.941 1.00 . . D 348 LEU HA   1 1 
       D 33  92339 4 1 30 LEU HB2  H  -4.624  -8.221   3.018 1.00 . . D 348 LEU HB2  1 1 
       D 33  92340 4 1 30 LEU HB3  H  -3.496  -8.455   4.354 1.00 . . D 348 LEU HB3  1 1 
       D 33  92341 4 1 30 LEU HD11 H  -4.423  -6.107   3.822 1.00 . . D 348 LEU HD11 1 1 
       D 33  92342 4 1 30 LEU HD12 H  -2.834  -5.423   4.171 1.00 . . D 348 LEU HD12 1 1 
       D 33  92343 4 1 30 LEU HD13 H  -3.598  -5.128   2.609 1.00 . . D 348 LEU HD13 1 1 
       D 33  92344 4 1 30 LEU HD21 H  -1.240  -8.120   3.914 1.00 . . D 348 LEU HD21 1 1 
       D 33  92345 4 1 30 LEU HD22 H  -0.674  -7.179   2.533 1.00 . . D 348 LEU HD22 1 1 
       D 33  92346 4 1 30 LEU HD23 H  -1.162  -6.361   4.017 1.00 . . D 348 LEU HD23 1 1 
       D 33  92347 4 1 30 LEU HG   H  -2.787  -7.056   1.762 1.00 . . D 348 LEU HG   1 1 
       D 33  92348 4 1 30 LEU N    N  -3.002  -9.364   1.118 1.00 . . D 348 LEU N    1 1 
       D 33  92349 4 1 30 LEU O    O  -3.548 -11.615   3.742 1.00 . . D 348 LEU O    1 1 
       D 33  92350 4 1 31 GLU C    C  -5.202 -13.366   2.236 1.00 . . D 349 GLU C    1 1 
       D 33  92351 4 1 31 GLU CA   C  -5.926 -12.061   2.575 1.00 . . D 349 GLU CA   1 1 
       D 33  92352 4 1 31 GLU CB   C  -7.194 -11.943   1.728 1.00 . . D 349 GLU CB   1 1 
       D 33  92353 4 1 31 GLU CD   C  -9.243 -10.560   1.353 1.00 . . D 349 GLU CD   1 1 
       D 33  92354 4 1 31 GLU CG   C  -8.117 -10.884   2.337 1.00 . . D 349 GLU CG   1 1 
       D 33  92355 4 1 31 GLU H    H  -5.295 -10.227   1.635 1.00 . . D 349 GLU H    1 1 
       D 33  92356 4 1 31 GLU HA   H  -6.192 -12.060   3.621 1.00 . . D 349 GLU HA   1 1 
       D 33  92357 4 1 31 GLU HB2  H  -6.928 -11.655   0.721 1.00 . . D 349 GLU HB2  1 1 
       D 33  92358 4 1 31 GLU HB3  H  -7.705 -12.893   1.710 1.00 . . D 349 GLU HB3  1 1 
       D 33  92359 4 1 31 GLU HG2  H  -8.539 -11.260   3.258 1.00 . . D 349 GLU HG2  1 1 
       D 33  92360 4 1 31 GLU HG3  H  -7.550  -9.987   2.539 1.00 . . D 349 GLU HG3  1 1 
       D 33  92361 4 1 31 GLU N    N  -5.031 -10.903   2.292 1.00 . . D 349 GLU N    1 1 
       D 33  92362 4 1 31 GLU O    O  -5.369 -14.371   2.897 1.00 . . D 349 GLU O    1 1 
       D 33  92363 4 1 31 GLU OE1  O  -9.578 -11.426   0.561 1.00 . . D 349 GLU OE1  1 1 
       D 33  92364 4 1 31 GLU OE2  O  -9.750  -9.453   1.407 1.00 . . D 349 GLU OE2  1 1 
       D 33  92365 4 1 32 LEU C    C  -2.673 -14.969   1.923 1.00 . . D 350 LEU C    1 1 
       D 33  92366 4 1 32 LEU CA   C  -3.664 -14.598   0.821 1.00 . . D 350 LEU CA   1 1 
       D 33  92367 4 1 32 LEU CB   C  -2.910 -14.360  -0.488 1.00 . . D 350 LEU CB   1 1 
       D 33  92368 4 1 32 LEU CD1  C  -1.836 -15.474  -2.452 1.00 . . D 350 LEU CD1  1 1 
       D 33  92369 4 1 32 LEU CD2  C  -1.986 -16.668  -0.263 1.00 . . D 350 LEU CD2  1 1 
       D 33  92370 4 1 32 LEU CG   C  -2.695 -15.693  -1.205 1.00 . . D 350 LEU CG   1 1 
       D 33  92371 4 1 32 LEU H    H  -4.276 -12.539   0.691 1.00 . . D 350 LEU H    1 1 
       D 33  92372 4 1 32 LEU HA   H  -4.369 -15.403   0.687 1.00 . . D 350 LEU HA   1 1 
       D 33  92373 4 1 32 LEU HB2  H  -3.485 -13.699  -1.120 1.00 . . D 350 LEU HB2  1 1 
       D 33  92374 4 1 32 LEU HB3  H  -1.952 -13.909  -0.276 1.00 . . D 350 LEU HB3  1 1 
       D 33  92375 4 1 32 LEU HD11 H  -1.038 -14.784  -2.221 1.00 . . D 350 LEU HD11 1 1 
       D 33  92376 4 1 32 LEU HD12 H  -1.417 -16.416  -2.771 1.00 . . D 350 LEU HD12 1 1 
       D 33  92377 4 1 32 LEU HD13 H  -2.447 -15.065  -3.242 1.00 . . D 350 LEU HD13 1 1 
       D 33  92378 4 1 32 LEU HD21 H  -1.243 -16.137   0.311 1.00 . . D 350 LEU HD21 1 1 
       D 33  92379 4 1 32 LEU HD22 H  -2.708 -17.111   0.407 1.00 . . D 350 LEU HD22 1 1 
       D 33  92380 4 1 32 LEU HD23 H  -1.508 -17.445  -0.841 1.00 . . D 350 LEU HD23 1 1 
       D 33  92381 4 1 32 LEU HG   H  -3.650 -16.103  -1.495 1.00 . . D 350 LEU HG   1 1 
       D 33  92382 4 1 32 LEU N    N  -4.399 -13.360   1.207 1.00 . . D 350 LEU N    1 1 
       D 33  92383 4 1 32 LEU O    O  -2.583 -16.108   2.336 1.00 . . D 350 LEU O    1 1 
       D 33  92384 4 1 33 LYS C    C  -1.689 -14.816   4.708 1.00 . . D 351 LYS C    1 1 
       D 33  92385 4 1 33 LYS CA   C  -0.944 -14.303   3.479 1.00 . . D 351 LYS CA   1 1 
       D 33  92386 4 1 33 LYS CB   C  -0.192 -13.018   3.833 1.00 . . D 351 LYS CB   1 1 
       D 33  92387 4 1 33 LYS CD   C   1.875 -12.085   4.888 1.00 . . D 351 LYS CD   1 1 
       D 33  92388 4 1 33 LYS CE   C   1.953 -11.140   3.687 1.00 . . D 351 LYS CE   1 1 
       D 33  92389 4 1 33 LYS CG   C   1.146 -13.369   4.488 1.00 . . D 351 LYS CG   1 1 
       D 33  92390 4 1 33 LYS H    H  -2.026 -13.104   2.058 1.00 . . D 351 LYS H    1 1 
       D 33  92391 4 1 33 LYS HA   H  -0.246 -15.052   3.139 1.00 . . D 351 LYS HA   1 1 
       D 33  92392 4 1 33 LYS HB2  H  -0.014 -12.447   2.933 1.00 . . D 351 LYS HB2  1 1 
       D 33  92393 4 1 33 LYS HB3  H  -0.785 -12.431   4.519 1.00 . . D 351 LYS HB3  1 1 
       D 33  92394 4 1 33 LYS HD2  H   1.339 -11.601   5.692 1.00 . . D 351 LYS HD2  1 1 
       D 33  92395 4 1 33 LYS HD3  H   2.875 -12.327   5.218 1.00 . . D 351 LYS HD3  1 1 
       D 33  92396 4 1 33 LYS HE2  H   2.955 -10.746   3.603 1.00 . . D 351 LYS HE2  1 1 
       D 33  92397 4 1 33 LYS HE3  H   1.701 -11.681   2.787 1.00 . . D 351 LYS HE3  1 1 
       D 33  92398 4 1 33 LYS HG2  H   0.966 -13.972   5.368 1.00 . . D 351 LYS HG2  1 1 
       D 33  92399 4 1 33 LYS HG3  H   1.754 -13.925   3.790 1.00 . . D 351 LYS HG3  1 1 
       D 33  92400 4 1 33 LYS HZ1  H   0.555 -10.088   4.816 1.00 . . D 351 LYS HZ1  1 1 
       D 33  92401 4 1 33 LYS HZ2  H   1.500  -9.110   3.796 1.00 . . D 351 LYS HZ2  1 1 
       D 33  92402 4 1 33 LYS HZ3  H   0.252 -10.065   3.148 1.00 . . D 351 LYS HZ3  1 1 
       D 33  92403 4 1 33 LYS N    N  -1.930 -14.014   2.402 1.00 . . D 351 LYS N    1 1 
       D 33  92404 4 1 33 LYS NZ   N   0.993 -10.016   3.876 1.00 . . D 351 LYS NZ   1 1 
       D 33  92405 4 1 33 LYS O    O  -1.230 -15.696   5.409 1.00 . . D 351 LYS O    1 1 
       D 33  92406 4 1 34 ASP C    C  -3.912 -16.206   6.053 1.00 . . D 352 ASP C    1 1 
       D 33  92407 4 1 34 ASP CA   C  -3.632 -14.704   6.148 1.00 . . D 352 ASP CA   1 1 
       D 33  92408 4 1 34 ASP CB   C  -4.952 -13.934   6.171 1.00 . . D 352 ASP CB   1 1 
       D 33  92409 4 1 34 ASP CG   C  -4.741 -12.577   6.848 1.00 . . D 352 ASP CG   1 1 
       D 33  92410 4 1 34 ASP H    H  -3.183 -13.560   4.390 1.00 . . D 352 ASP H    1 1 
       D 33  92411 4 1 34 ASP HA   H  -3.081 -14.497   7.052 1.00 . . D 352 ASP HA   1 1 
       D 33  92412 4 1 34 ASP HB2  H  -5.293 -13.780   5.156 1.00 . . D 352 ASP HB2  1 1 
       D 33  92413 4 1 34 ASP HB3  H  -5.688 -14.496   6.714 1.00 . . D 352 ASP HB3  1 1 
       D 33  92414 4 1 34 ASP N    N  -2.839 -14.266   4.971 1.00 . . D 352 ASP N    1 1 
       D 33  92415 4 1 34 ASP O    O  -3.973 -16.900   7.048 1.00 . . D 352 ASP O    1 1 
       D 33  92416 4 1 34 ASP OD1  O  -4.026 -12.535   7.835 1.00 . . D 352 ASP OD1  1 1 
       D 33  92417 4 1 34 ASP OD2  O  -5.298 -11.604   6.367 1.00 . . D 352 ASP OD2  1 1 
       D 33  92418 4 1 35 ALA C    C  -3.129 -18.968   5.126 1.00 . . D 353 ALA C    1 1 
       D 33  92419 4 1 35 ALA CA   C  -4.359 -18.166   4.703 1.00 . . D 353 ALA CA   1 1 
       D 33  92420 4 1 35 ALA CB   C  -4.681 -18.466   3.238 1.00 . . D 353 ALA CB   1 1 
       D 33  92421 4 1 35 ALA H    H  -4.029 -16.132   4.074 1.00 . . D 353 ALA H    1 1 
       D 33  92422 4 1 35 ALA HA   H  -5.198 -18.444   5.319 1.00 . . D 353 ALA HA   1 1 
       D 33  92423 4 1 35 ALA HB1  H  -5.469 -17.810   2.900 1.00 . . D 353 ALA HB1  1 1 
       D 33  92424 4 1 35 ALA HB2  H  -3.797 -18.307   2.636 1.00 . . D 353 ALA HB2  1 1 
       D 33  92425 4 1 35 ALA HB3  H  -5.001 -19.493   3.142 1.00 . . D 353 ALA HB3  1 1 
       D 33  92426 4 1 35 ALA N    N  -4.084 -16.711   4.863 1.00 . . D 353 ALA N    1 1 
       D 33  92427 4 1 35 ALA O    O  -3.220 -19.912   5.886 1.00 . . D 353 ALA O    1 1 
       D 33  92428 4 1 36 GLN C    C  -0.232 -18.852   6.365 1.00 . . D 354 GLN C    1 1 
       D 33  92429 4 1 36 GLN CA   C  -0.740 -19.338   5.005 1.00 . . D 354 GLN CA   1 1 
       D 33  92430 4 1 36 GLN CB   C   0.333 -19.088   3.943 1.00 . . D 354 GLN CB   1 1 
       D 33  92431 4 1 36 GLN CD   C   0.957 -19.482   1.553 1.00 . . D 354 GLN CD   1 1 
       D 33  92432 4 1 36 GLN CG   C  -0.166 -19.591   2.587 1.00 . . D 354 GLN CG   1 1 
       D 33  92433 4 1 36 GLN H    H  -1.933 -17.837   4.025 1.00 . . D 354 GLN H    1 1 
       D 33  92434 4 1 36 GLN HA   H  -0.953 -20.395   5.057 1.00 . . D 354 GLN HA   1 1 
       D 33  92435 4 1 36 GLN HB2  H   0.538 -18.028   3.881 1.00 . . D 354 GLN HB2  1 1 
       D 33  92436 4 1 36 GLN HB3  H   1.237 -19.614   4.210 1.00 . . D 354 GLN HB3  1 1 
       D 33  92437 4 1 36 GLN HE21 H   1.895 -18.019   2.515 1.00 . . D 354 GLN HE21 1 1 
       D 33  92438 4 1 36 GLN HE22 H   2.629 -18.525   1.070 1.00 . . D 354 GLN HE22 1 1 
       D 33  92439 4 1 36 GLN HG2  H  -0.474 -20.623   2.677 1.00 . . D 354 GLN HG2  1 1 
       D 33  92440 4 1 36 GLN HG3  H  -1.005 -18.991   2.267 1.00 . . D 354 GLN HG3  1 1 
       D 33  92441 4 1 36 GLN N    N  -1.979 -18.599   4.637 1.00 . . D 354 GLN N    1 1 
       D 33  92442 4 1 36 GLN NE2  N   1.905 -18.602   1.727 1.00 . . D 354 GLN NE2  1 1 
       D 33  92443 4 1 36 GLN O    O   0.768 -19.324   6.870 1.00 . . D 354 GLN O    1 1 
       D 33  92444 4 1 36 GLN OE1  O   0.971 -20.205   0.577 1.00 . . D 354 GLN OE1  1 1 
       D 33  92445 4 1 37 ALA C    C  -0.696 -18.460   9.362 1.00 . . D 355 ALA C    1 1 
       D 33  92446 4 1 37 ALA CA   C  -0.460 -17.398   8.289 1.00 . . D 355 ALA CA   1 1 
       D 33  92447 4 1 37 ALA CB   C  -1.248 -16.134   8.641 1.00 . . D 355 ALA CB   1 1 
       D 33  92448 4 1 37 ALA H    H  -1.713 -17.540   6.542 1.00 . . D 355 ALA H    1 1 
       D 33  92449 4 1 37 ALA HA   H   0.591 -17.163   8.244 1.00 . . D 355 ALA HA   1 1 
       D 33  92450 4 1 37 ALA HB1  H  -2.268 -16.242   8.305 1.00 . . D 355 ALA HB1  1 1 
       D 33  92451 4 1 37 ALA HB2  H  -1.234 -15.987   9.710 1.00 . . D 355 ALA HB2  1 1 
       D 33  92452 4 1 37 ALA HB3  H  -0.795 -15.282   8.154 1.00 . . D 355 ALA HB3  1 1 
       D 33  92453 4 1 37 ALA N    N  -0.910 -17.910   6.964 1.00 . . D 355 ALA N    1 1 
       D 33  92454 4 1 37 ALA O    O   0.131 -18.679  10.225 1.00 . . D 355 ALA O    1 1 
       D 33  92455 4 1 38 GLY C    C  -1.489 -21.497   9.900 1.00 . . D 356 GLY C    1 1 
       D 33  92456 4 1 38 GLY CA   C  -2.105 -20.168  10.341 1.00 . . D 356 GLY CA   1 1 
       D 33  92457 4 1 38 GLY H    H  -2.474 -18.929   8.616 1.00 . . D 356 GLY H    1 1 
       D 33  92458 4 1 38 GLY HA2  H  -1.680 -19.868  11.289 1.00 . . D 356 GLY HA2  1 1 
       D 33  92459 4 1 38 GLY HA3  H  -3.173 -20.287  10.446 1.00 . . D 356 GLY HA3  1 1 
       D 33  92460 4 1 38 GLY N    N  -1.819 -19.122   9.319 1.00 . . D 356 GLY N    1 1 
       D 33  92461 4 1 38 GLY O    O  -1.330 -22.410  10.687 1.00 . . D 356 GLY O    1 1 
       D 33  92462 4 1 39 LYS C    C   0.997 -22.808   8.332 1.00 . . D 357 LYS C    1 1 
       D 33  92463 4 1 39 LYS CA   C  -0.522 -22.880   8.163 1.00 . . D 357 LYS CA   1 1 
       D 33  92464 4 1 39 LYS CB   C  -0.868 -23.077   6.684 1.00 . . D 357 LYS CB   1 1 
       D 33  92465 4 1 39 LYS CD   C  -1.000 -25.346   5.644 1.00 . . D 357 LYS CD   1 1 
       D 33  92466 4 1 39 LYS CE   C  -0.229 -26.663   5.527 1.00 . . D 357 LYS CE   1 1 
       D 33  92467 4 1 39 LYS CG   C  -0.053 -24.241   6.116 1.00 . . D 357 LYS CG   1 1 
       D 33  92468 4 1 39 LYS H    H  -1.266 -20.862   8.033 1.00 . . D 357 LYS H    1 1 
       D 33  92469 4 1 39 LYS HA   H  -0.908 -23.709   8.737 1.00 . . D 357 LYS HA   1 1 
       D 33  92470 4 1 39 LYS HB2  H  -1.921 -23.295   6.589 1.00 . . D 357 LYS HB2  1 1 
       D 33  92471 4 1 39 LYS HB3  H  -0.634 -22.176   6.137 1.00 . . D 357 LYS HB3  1 1 
       D 33  92472 4 1 39 LYS HD2  H  -1.804 -25.460   6.357 1.00 . . D 357 LYS HD2  1 1 
       D 33  92473 4 1 39 LYS HD3  H  -1.408 -25.083   4.680 1.00 . . D 357 LYS HD3  1 1 
       D 33  92474 4 1 39 LYS HE2  H   0.742 -26.473   5.095 1.00 . . D 357 LYS HE2  1 1 
       D 33  92475 4 1 39 LYS HE3  H  -0.107 -27.096   6.509 1.00 . . D 357 LYS HE3  1 1 
       D 33  92476 4 1 39 LYS HG2  H   0.537 -23.892   5.279 1.00 . . D 357 LYS HG2  1 1 
       D 33  92477 4 1 39 LYS HG3  H   0.602 -24.632   6.880 1.00 . . D 357 LYS HG3  1 1 
       D 33  92478 4 1 39 LYS HZ1  H  -1.984 -27.627   4.951 1.00 . . D 357 LYS HZ1  1 1 
       D 33  92479 4 1 39 LYS HZ2  H  -0.923 -27.290   3.667 1.00 . . D 357 LYS HZ2  1 1 
       D 33  92480 4 1 39 LYS HZ3  H  -0.583 -28.560   4.745 1.00 . . D 357 LYS HZ3  1 1 
       D 33  92481 4 1 39 LYS N    N  -1.132 -21.612   8.650 1.00 . . D 357 LYS N    1 1 
       D 33  92482 4 1 39 LYS NZ   N  -0.988 -27.606   4.657 1.00 . . D 357 LYS NZ   1 1 
       D 33  92483 4 1 39 LYS O    O   1.535 -23.178   9.356 1.00 . . D 357 LYS O    1 1 
       D 33  92484 4 1 40 GLU C    C   3.550 -21.566   8.774 1.00 . . D 358 GLU C    1 1 
       D 33  92485 4 1 40 GLU CA   C   3.175 -22.232   7.443 1.00 . . D 358 GLU CA   1 1 
       D 33  92486 4 1 40 GLU CB   C   3.710 -21.384   6.285 1.00 . . D 358 GLU CB   1 1 
       D 33  92487 4 1 40 GLU CD   C   4.039 -21.315   3.810 1.00 . . D 358 GLU CD   1 1 
       D 33  92488 4 1 40 GLU CG   C   3.335 -22.042   4.957 1.00 . . D 358 GLU CG   1 1 
       D 33  92489 4 1 40 GLU H    H   1.237 -22.034   6.520 1.00 . . D 358 GLU H    1 1 
       D 33  92490 4 1 40 GLU HA   H   3.605 -23.219   7.389 1.00 . . D 358 GLU HA   1 1 
       D 33  92491 4 1 40 GLU HB2  H   3.280 -20.395   6.334 1.00 . . D 358 GLU HB2  1 1 
       D 33  92492 4 1 40 GLU HB3  H   4.786 -21.314   6.358 1.00 . . D 358 GLU HB3  1 1 
       D 33  92493 4 1 40 GLU HG2  H   3.640 -23.078   4.970 1.00 . . D 358 GLU HG2  1 1 
       D 33  92494 4 1 40 GLU HG3  H   2.266 -21.983   4.815 1.00 . . D 358 GLU HG3  1 1 
       D 33  92495 4 1 40 GLU N    N   1.692 -22.329   7.336 1.00 . . D 358 GLU N    1 1 
       D 33  92496 4 1 40 GLU O    O   3.339 -20.382   8.947 1.00 . . D 358 GLU O    1 1 
       D 33  92497 4 1 40 GLU OE1  O   5.014 -20.634   4.077 1.00 . . D 358 GLU OE1  1 1 
       D 33  92498 4 1 40 GLU OE2  O   3.590 -21.452   2.684 1.00 . . D 358 GLU OE2  1 1 
       D 33  92499 4 1 41 PRO C    C   5.560 -20.741  10.843 1.00 . . D 359 PRO C    1 1 
       D 33  92500 4 1 41 PRO CA   C   4.499 -21.835  11.000 1.00 . . D 359 PRO CA   1 1 
       D 33  92501 4 1 41 PRO CB   C   5.074 -23.054  11.736 1.00 . . D 359 PRO CB   1 1 
       D 33  92502 4 1 41 PRO CD   C   4.350 -23.779   9.462 1.00 . . D 359 PRO CD   1 1 
       D 33  92503 4 1 41 PRO CG   C   5.008 -24.263  10.765 1.00 . . D 359 PRO CG   1 1 
       D 33  92504 4 1 41 PRO HA   H   3.646 -21.456  11.536 1.00 . . D 359 PRO HA   1 1 
       D 33  92505 4 1 41 PRO HB2  H   6.099 -22.862  12.020 1.00 . . D 359 PRO HB2  1 1 
       D 33  92506 4 1 41 PRO HB3  H   4.483 -23.267  12.613 1.00 . . D 359 PRO HB3  1 1 
       D 33  92507 4 1 41 PRO HD2  H   5.021 -23.924   8.627 1.00 . . D 359 PRO HD2  1 1 
       D 33  92508 4 1 41 PRO HD3  H   3.420 -24.300   9.294 1.00 . . D 359 PRO HD3  1 1 
       D 33  92509 4 1 41 PRO HG2  H   6.008 -24.621  10.563 1.00 . . D 359 PRO HG2  1 1 
       D 33  92510 4 1 41 PRO HG3  H   4.415 -25.051  11.200 1.00 . . D 359 PRO HG3  1 1 
       D 33  92511 4 1 41 PRO N    N   4.094 -22.344   9.680 1.00 . . D 359 PRO N    1 1 
       D 33  92512 4 1 41 PRO O    O   5.262 -19.563  10.893 1.00 . . D 359 PRO O    1 1 
       D 33  92513 4 1 42 GLY C    C   9.092 -20.508  11.314 1.00 . . D 360 GLY C    1 1 
       D 33  92514 4 1 42 GLY CA   C   7.868 -20.096  10.495 1.00 . . D 360 GLY CA   1 1 
       D 33  92515 4 1 42 GLY H    H   7.015 -22.071  10.618 1.00 . . D 360 GLY H    1 1 
       D 33  92516 4 1 42 GLY HA2  H   8.139 -20.021   9.452 1.00 . . D 360 GLY HA2  1 1 
       D 33  92517 4 1 42 GLY HA3  H   7.509 -19.140  10.846 1.00 . . D 360 GLY HA3  1 1 
       D 33  92518 4 1 42 GLY N    N   6.794 -21.119  10.655 1.00 . . D 360 GLY N    1 1 
       D 33  92519 4 1 42 GLY O    O   8.916 -21.211  12.294 1.00 . . D 360 GLY O    1 1 
       D 33  92520 4 1 42 GLY OXT  O  10.186 -20.112  10.946 1.00 . . D 360 GLY OXT  1 1 
       E 33  92521 5 2  5 HOH H1   H  -9.683  -8.801   3.589 1.00 . . B 503 HOH H1   1 1 
       E 33  92522 5 2  5 HOH H2   H  -8.509  -7.855   3.462 1.00 . . B 503 HOH H2   1 1 
       E 33  92523 5 2  5 HOH O    O  -9.365  -7.947   3.880 1.00 . . B 503 HOH O    1 1 
       E 33  92524 5 2  7 HOH H1   H   9.605   8.831   3.105 1.00 . . D 502 HOH H1   1 1 
       E 33  92525 5 2  7 HOH H2   H   8.421   7.889   3.082 1.00 . . D 502 HOH H2   1 1 
       E 33  92526 5 2  7 HOH O    O   9.323   7.963   3.391 1.00 . . D 502 HOH O    1 1 
       E 33  92527 5 2  8 HOH H1   H -10.014   8.959  -3.177 1.00 . . D 504 HOH H1   1 1 
       E 33  92528 5 2  8 HOH H2   H  -8.834   8.011  -3.182 1.00 . . D 504 HOH H2   1 1 
       E 33  92529 5 2  8 HOH O    O  -9.729   8.106  -3.506 1.00 . . D 504 HOH O    1 1 
       E 33  92530 5 2 10 HOH H1   H   9.221  -8.636  -4.407 1.00 . . A 501 HOH H1   1 1 
       E 33  92531 5 2 10 HOH H2   H   8.061  -7.676  -4.258 1.00 . . A 501 HOH H2   1 1 
       E 33  92532 5 2 10 HOH O    O   8.915  -7.772  -4.679 1.00 . . A 501 HOH O    1 1 
       A 34  92533 1 1  1 LYS C    C  18.763  18.276   8.761 1.00 . . A 319 LYS C    1 1 
       A 34  92534 1 1  1 LYS CA   C  19.287  19.478   9.552 1.00 . . A 319 LYS CA   1 1 
       A 34  92535 1 1  1 LYS CB   C  19.788  20.548   8.580 1.00 . . A 319 LYS CB   1 1 
       A 34  92536 1 1  1 LYS CD   C  19.047  22.567   7.307 1.00 . . A 319 LYS CD   1 1 
       A 34  92537 1 1  1 LYS CE   C  17.889  23.549   7.121 1.00 . . A 319 LYS CE   1 1 
       A 34  92538 1 1  1 LYS CG   C  18.803  21.719   8.556 1.00 . . A 319 LYS CG   1 1 
       A 34  92539 1 1  1 LYS H1   H  20.940  18.281   9.967 1.00 . . A 319 LYS H1   1 1 
       A 34  92540 1 1  1 LYS H2   H  21.042  19.851  10.610 1.00 . . A 319 LYS H2   1 1 
       A 34  92541 1 1  1 LYS H3   H  20.028  18.697  11.336 1.00 . . A 319 LYS H3   1 1 
       A 34  92542 1 1  1 LYS HA   H  18.491  19.885  10.159 1.00 . . A 319 LYS HA   1 1 
       A 34  92543 1 1  1 LYS HB2  H  20.757  20.899   8.900 1.00 . . A 319 LYS HB2  1 1 
       A 34  92544 1 1  1 LYS HB3  H  19.866  20.127   7.589 1.00 . . A 319 LYS HB3  1 1 
       A 34  92545 1 1  1 LYS HD2  H  19.972  23.117   7.420 1.00 . . A 319 LYS HD2  1 1 
       A 34  92546 1 1  1 LYS HD3  H  19.114  21.924   6.442 1.00 . . A 319 LYS HD3  1 1 
       A 34  92547 1 1  1 LYS HE2  H  16.966  23.000   7.007 1.00 . . A 319 LYS HE2  1 1 
       A 34  92548 1 1  1 LYS HE3  H  17.821  24.193   7.985 1.00 . . A 319 LYS HE3  1 1 
       A 34  92549 1 1  1 LYS HG2  H  17.791  21.338   8.542 1.00 . . A 319 LYS HG2  1 1 
       A 34  92550 1 1  1 LYS HG3  H  18.945  22.328   9.435 1.00 . . A 319 LYS HG3  1 1 
       A 34  92551 1 1  1 LYS HZ1  H  19.134  24.326   5.642 1.00 . . A 319 LYS HZ1  1 1 
       A 34  92552 1 1  1 LYS HZ2  H  17.551  24.012   5.119 1.00 . . A 319 LYS HZ2  1 1 
       A 34  92553 1 1  1 LYS HZ3  H  17.868  25.364   6.098 1.00 . . A 319 LYS HZ3  1 1 
       A 34  92554 1 1  1 LYS N    N  20.408  19.044  10.432 1.00 . . A 319 LYS N    1 1 
       A 34  92555 1 1  1 LYS NZ   N  18.128  24.375   5.904 1.00 . . A 319 LYS NZ   1 1 
       A 34  92556 1 1  1 LYS O    O  19.386  17.236   8.709 1.00 . . A 319 LYS O    1 1 
       A 34  92557 1 1  2 LYS C    C  16.761  16.100   8.278 1.00 . . A 320 LYS C    1 1 
       A 34  92558 1 1  2 LYS CA   C  17.055  17.286   7.353 1.00 . . A 320 LYS CA   1 1 
       A 34  92559 1 1  2 LYS CB   C  18.062  16.861   6.281 1.00 . . A 320 LYS CB   1 1 
       A 34  92560 1 1  2 LYS CD   C  18.448  17.577   3.916 1.00 . . A 320 LYS CD   1 1 
       A 34  92561 1 1  2 LYS CE   C  18.321  16.863   2.569 1.00 . . A 320 LYS CE   1 1 
       A 34  92562 1 1  2 LYS CG   C  17.423  17.004   4.897 1.00 . . A 320 LYS CG   1 1 
       A 34  92563 1 1  2 LYS H    H  17.137  19.265   8.198 1.00 . . A 320 LYS H    1 1 
       A 34  92564 1 1  2 LYS HA   H  16.140  17.606   6.878 1.00 . . A 320 LYS HA   1 1 
       A 34  92565 1 1  2 LYS HB2  H  18.939  17.489   6.340 1.00 . . A 320 LYS HB2  1 1 
       A 34  92566 1 1  2 LYS HB3  H  18.345  15.831   6.439 1.00 . . A 320 LYS HB3  1 1 
       A 34  92567 1 1  2 LYS HD2  H  18.268  18.634   3.784 1.00 . . A 320 LYS HD2  1 1 
       A 34  92568 1 1  2 LYS HD3  H  19.444  17.429   4.308 1.00 . . A 320 LYS HD3  1 1 
       A 34  92569 1 1  2 LYS HE2  H  19.252  16.369   2.334 1.00 . . A 320 LYS HE2  1 1 
       A 34  92570 1 1  2 LYS HE3  H  17.529  16.131   2.624 1.00 . . A 320 LYS HE3  1 1 
       A 34  92571 1 1  2 LYS HG2  H  17.095  16.035   4.551 1.00 . . A 320 LYS HG2  1 1 
       A 34  92572 1 1  2 LYS HG3  H  16.576  17.671   4.959 1.00 . . A 320 LYS HG3  1 1 
       A 34  92573 1 1  2 LYS HZ1  H  18.724  18.610   1.511 1.00 . . A 320 LYS HZ1  1 1 
       A 34  92574 1 1  2 LYS HZ2  H  18.001  17.387   0.580 1.00 . . A 320 LYS HZ2  1 1 
       A 34  92575 1 1  2 LYS HZ3  H  17.068  18.273   1.687 1.00 . . A 320 LYS HZ3  1 1 
       A 34  92576 1 1  2 LYS N    N  17.621  18.415   8.144 1.00 . . A 320 LYS N    1 1 
       A 34  92577 1 1  2 LYS NZ   N  18.004  17.859   1.507 1.00 . . A 320 LYS NZ   1 1 
       A 34  92578 1 1  2 LYS O    O  16.685  14.969   7.842 1.00 . . A 320 LYS O    1 1 
       A 34  92579 1 1  3 LYS C    C  17.440  14.209  10.451 1.00 . . A 321 LYS C    1 1 
       A 34  92580 1 1  3 LYS CA   C  16.297  15.233  10.491 1.00 . . A 321 LYS CA   1 1 
       A 34  92581 1 1  3 LYS CB   C  14.988  14.552  10.080 1.00 . . A 321 LYS CB   1 1 
       A 34  92582 1 1  3 LYS CD   C  12.556  15.072   9.829 1.00 . . A 321 LYS CD   1 1 
       A 34  92583 1 1  3 LYS CE   C  11.583  16.237  10.024 1.00 . . A 321 LYS CE   1 1 
       A 34  92584 1 1  3 LYS CG   C  13.976  15.615   9.647 1.00 . . A 321 LYS CG   1 1 
       A 34  92585 1 1  3 LYS H    H  16.655  17.268   9.879 1.00 . . A 321 LYS H    1 1 
       A 34  92586 1 1  3 LYS HA   H  16.200  15.624  11.493 1.00 . . A 321 LYS HA   1 1 
       A 34  92587 1 1  3 LYS HB2  H  15.178  13.878   9.258 1.00 . . A 321 LYS HB2  1 1 
       A 34  92588 1 1  3 LYS HB3  H  14.591  13.997  10.917 1.00 . . A 321 LYS HB3  1 1 
       A 34  92589 1 1  3 LYS HD2  H  12.271  14.507   8.954 1.00 . . A 321 LYS HD2  1 1 
       A 34  92590 1 1  3 LYS HD3  H  12.525  14.431  10.697 1.00 . . A 321 LYS HD3  1 1 
       A 34  92591 1 1  3 LYS HE2  H  11.637  16.586  11.044 1.00 . . A 321 LYS HE2  1 1 
       A 34  92592 1 1  3 LYS HE3  H  11.849  17.043   9.354 1.00 . . A 321 LYS HE3  1 1 
       A 34  92593 1 1  3 LYS HG2  H  14.103  16.501  10.252 1.00 . . A 321 LYS HG2  1 1 
       A 34  92594 1 1  3 LYS HG3  H  14.132  15.861   8.608 1.00 . . A 321 LYS HG3  1 1 
       A 34  92595 1 1  3 LYS HZ1  H  10.226  15.005   9.036 1.00 . . A 321 LYS HZ1  1 1 
       A 34  92596 1 1  3 LYS HZ2  H   9.744  15.450  10.603 1.00 . . A 321 LYS HZ2  1 1 
       A 34  92597 1 1  3 LYS HZ3  H   9.646  16.573   9.335 1.00 . . A 321 LYS HZ3  1 1 
       A 34  92598 1 1  3 LYS N    N  16.592  16.348   9.547 1.00 . . A 321 LYS N    1 1 
       A 34  92599 1 1  3 LYS NZ   N  10.196  15.782   9.727 1.00 . . A 321 LYS NZ   1 1 
       A 34  92600 1 1  3 LYS O    O  17.288  13.138   9.900 1.00 . . A 321 LYS O    1 1 
       A 34  92601 1 1  4 PRO C    C  19.463  12.436  11.890 1.00 . . A 322 PRO C    1 1 
       A 34  92602 1 1  4 PRO CA   C  19.746  13.706  11.077 1.00 . . A 322 PRO CA   1 1 
       A 34  92603 1 1  4 PRO CB   C  20.830  14.557  11.756 1.00 . . A 322 PRO CB   1 1 
       A 34  92604 1 1  4 PRO CD   C  18.720  15.885  11.697 1.00 . . A 322 PRO CD   1 1 
       A 34  92605 1 1  4 PRO CG   C  20.178  15.896  12.184 1.00 . . A 322 PRO CG   1 1 
       A 34  92606 1 1  4 PRO HA   H  20.057  13.449  10.078 1.00 . . A 322 PRO HA   1 1 
       A 34  92607 1 1  4 PRO HB2  H  21.219  14.040  12.620 1.00 . . A 322 PRO HB2  1 1 
       A 34  92608 1 1  4 PRO HB3  H  21.628  14.754  11.058 1.00 . . A 322 PRO HB3  1 1 
       A 34  92609 1 1  4 PRO HD2  H  18.043  15.974  12.536 1.00 . . A 322 PRO HD2  1 1 
       A 34  92610 1 1  4 PRO HD3  H  18.553  16.681  10.989 1.00 . . A 322 PRO HD3  1 1 
       A 34  92611 1 1  4 PRO HG2  H  20.206  15.988  13.261 1.00 . . A 322 PRO HG2  1 1 
       A 34  92612 1 1  4 PRO HG3  H  20.703  16.723  11.731 1.00 . . A 322 PRO HG3  1 1 
       A 34  92613 1 1  4 PRO N    N  18.555  14.577  11.037 1.00 . . A 322 PRO N    1 1 
       A 34  92614 1 1  4 PRO O    O  19.128  11.404  11.345 1.00 . . A 322 PRO O    1 1 
       A 34  92615 1 1  5 LEU C    C  17.853  11.181  14.362 1.00 . . A 323 LEU C    1 1 
       A 34  92616 1 1  5 LEU CA   C  19.343  11.293  14.031 1.00 . . A 323 LEU CA   1 1 
       A 34  92617 1 1  5 LEU CB   C  20.135  11.402  15.332 1.00 . . A 323 LEU CB   1 1 
       A 34  92618 1 1  5 LEU CD1  C  22.411  11.026  16.299 1.00 . . A 323 LEU CD1  1 1 
       A 34  92619 1 1  5 LEU CD2  C  21.972  10.438  13.913 1.00 . . A 323 LEU CD2  1 1 
       A 34  92620 1 1  5 LEU CG   C  21.642  11.425  15.039 1.00 . . A 323 LEU CG   1 1 
       A 34  92621 1 1  5 LEU H    H  19.870  13.339  13.612 1.00 . . A 323 LEU H    1 1 
       A 34  92622 1 1  5 LEU HA   H  19.657  10.409  13.495 1.00 . . A 323 LEU HA   1 1 
       A 34  92623 1 1  5 LEU HB2  H  19.853  12.311  15.839 1.00 . . A 323 LEU HB2  1 1 
       A 34  92624 1 1  5 LEU HB3  H  19.906  10.555  15.960 1.00 . . A 323 LEU HB3  1 1 
       A 34  92625 1 1  5 LEU HD11 H  21.730  10.973  17.134 1.00 . . A 323 LEU HD11 1 1 
       A 34  92626 1 1  5 LEU HD12 H  22.872  10.061  16.149 1.00 . . A 323 LEU HD12 1 1 
       A 34  92627 1 1  5 LEU HD13 H  23.176  11.762  16.503 1.00 . . A 323 LEU HD13 1 1 
       A 34  92628 1 1  5 LEU HD21 H  21.554   9.471  14.149 1.00 . . A 323 LEU HD21 1 1 
       A 34  92629 1 1  5 LEU HD22 H  21.550  10.797  12.986 1.00 . . A 323 LEU HD22 1 1 
       A 34  92630 1 1  5 LEU HD23 H  23.043  10.353  13.813 1.00 . . A 323 LEU HD23 1 1 
       A 34  92631 1 1  5 LEU HG   H  21.933  12.423  14.741 1.00 . . A 323 LEU HG   1 1 
       A 34  92632 1 1  5 LEU N    N  19.598  12.499  13.190 1.00 . . A 323 LEU N    1 1 
       A 34  92633 1 1  5 LEU O    O  17.474  10.671  15.396 1.00 . . A 323 LEU O    1 1 
       A 34  92634 1 1  6 ASP C    C  15.049  10.154  13.443 1.00 . . A 324 ASP C    1 1 
       A 34  92635 1 1  6 ASP CA   C  15.545  11.572  13.758 1.00 . . A 324 ASP CA   1 1 
       A 34  92636 1 1  6 ASP CB   C  14.818  12.598  12.883 1.00 . . A 324 ASP CB   1 1 
       A 34  92637 1 1  6 ASP CG   C  15.331  14.002  13.213 1.00 . . A 324 ASP CG   1 1 
       A 34  92638 1 1  6 ASP H    H  17.338  12.058  12.672 1.00 . . A 324 ASP H    1 1 
       A 34  92639 1 1  6 ASP HA   H  15.357  11.792  14.798 1.00 . . A 324 ASP HA   1 1 
       A 34  92640 1 1  6 ASP HB2  H  15.007  12.380  11.842 1.00 . . A 324 ASP HB2  1 1 
       A 34  92641 1 1  6 ASP HB3  H  13.757  12.549  13.075 1.00 . . A 324 ASP HB3  1 1 
       A 34  92642 1 1  6 ASP N    N  17.009  11.651  13.494 1.00 . . A 324 ASP N    1 1 
       A 34  92643 1 1  6 ASP O    O  15.543   9.188  13.990 1.00 . . A 324 ASP O    1 1 
       A 34  92644 1 1  6 ASP OD1  O  16.536  14.186  13.214 1.00 . . A 324 ASP OD1  1 1 
       A 34  92645 1 1  6 ASP OD2  O  14.508  14.867  13.459 1.00 . . A 324 ASP OD2  1 1 
       A 34  92646 1 1  7 GLY C    C  14.656   7.869  11.488 1.00 . . A 325 GLY C    1 1 
       A 34  92647 1 1  7 GLY CA   C  13.582   8.640  12.253 1.00 . . A 325 GLY CA   1 1 
       A 34  92648 1 1  7 GLY H    H  13.684  10.786  12.134 1.00 . . A 325 GLY H    1 1 
       A 34  92649 1 1  7 GLY HA2  H  13.351   8.119  13.169 1.00 . . A 325 GLY HA2  1 1 
       A 34  92650 1 1  7 GLY HA3  H  12.697   8.707  11.646 1.00 . . A 325 GLY HA3  1 1 
       A 34  92651 1 1  7 GLY N    N  14.081  10.006  12.572 1.00 . . A 325 GLY N    1 1 
       A 34  92652 1 1  7 GLY O    O  15.273   8.376  10.573 1.00 . . A 325 GLY O    1 1 
       A 34  92653 1 1  8 GLU C    C  15.532   5.660   9.692 1.00 . . A 326 GLU C    1 1 
       A 34  92654 1 1  8 GLU CA   C  15.908   5.822  11.165 1.00 . . A 326 GLU CA   1 1 
       A 34  92655 1 1  8 GLU CB   C  15.989   4.443  11.822 1.00 . . A 326 GLU CB   1 1 
       A 34  92656 1 1  8 GLU CD   C  17.103   3.305  13.748 1.00 . . A 326 GLU CD   1 1 
       A 34  92657 1 1  8 GLU CG   C  16.427   4.596  13.280 1.00 . . A 326 GLU CG   1 1 
       A 34  92658 1 1  8 GLU H    H  14.361   6.262  12.598 1.00 . . A 326 GLU H    1 1 
       A 34  92659 1 1  8 GLU HA   H  16.868   6.312  11.239 1.00 . . A 326 GLU HA   1 1 
       A 34  92660 1 1  8 GLU HB2  H  15.018   3.970  11.785 1.00 . . A 326 GLU HB2  1 1 
       A 34  92661 1 1  8 GLU HB3  H  16.707   3.834  11.294 1.00 . . A 326 GLU HB3  1 1 
       A 34  92662 1 1  8 GLU HG2  H  17.122   5.419  13.362 1.00 . . A 326 GLU HG2  1 1 
       A 34  92663 1 1  8 GLU HG3  H  15.563   4.791  13.898 1.00 . . A 326 GLU HG3  1 1 
       A 34  92664 1 1  8 GLU N    N  14.877   6.643  11.860 1.00 . . A 326 GLU N    1 1 
       A 34  92665 1 1  8 GLU O    O  14.379   5.476   9.351 1.00 . . A 326 GLU O    1 1 
       A 34  92666 1 1  8 GLU OE1  O  17.437   2.494  12.901 1.00 . . A 326 GLU OE1  1 1 
       A 34  92667 1 1  8 GLU OE2  O  17.274   3.150  14.946 1.00 . . A 326 GLU OE2  1 1 
       A 34  92668 1 1  9 TYR C    C  16.399   4.093   6.968 1.00 . . A 327 TYR C    1 1 
       A 34  92669 1 1  9 TYR CA   C  16.192   5.556   7.363 1.00 . . A 327 TYR CA   1 1 
       A 34  92670 1 1  9 TYR CB   C  17.124   6.448   6.541 1.00 . . A 327 TYR CB   1 1 
       A 34  92671 1 1  9 TYR CD1  C  17.067   8.496   8.013 1.00 . . A 327 TYR CD1  1 1 
       A 34  92672 1 1  9 TYR CD2  C  16.145   8.642   5.772 1.00 . . A 327 TYR CD2  1 1 
       A 34  92673 1 1  9 TYR CE1  C  16.737   9.841   8.236 1.00 . . A 327 TYR CE1  1 1 
       A 34  92674 1 1  9 TYR CE2  C  15.815   9.987   5.994 1.00 . . A 327 TYR CE2  1 1 
       A 34  92675 1 1  9 TYR CG   C  16.771   7.898   6.780 1.00 . . A 327 TYR CG   1 1 
       A 34  92676 1 1  9 TYR CZ   C  16.111  10.586   7.227 1.00 . . A 327 TYR CZ   1 1 
       A 34  92677 1 1  9 TYR H    H  17.419   5.860   9.106 1.00 . . A 327 TYR H    1 1 
       A 34  92678 1 1  9 TYR HA   H  15.165   5.838   7.176 1.00 . . A 327 TYR HA   1 1 
       A 34  92679 1 1  9 TYR HB2  H  18.146   6.271   6.840 1.00 . . A 327 TYR HB2  1 1 
       A 34  92680 1 1  9 TYR HB3  H  17.010   6.219   5.493 1.00 . . A 327 TYR HB3  1 1 
       A 34  92681 1 1  9 TYR HD1  H  17.548   7.922   8.791 1.00 . . A 327 TYR HD1  1 1 
       A 34  92682 1 1  9 TYR HD2  H  15.916   8.181   4.821 1.00 . . A 327 TYR HD2  1 1 
       A 34  92683 1 1  9 TYR HE1  H  16.964  10.301   9.187 1.00 . . A 327 TYR HE1  1 1 
       A 34  92684 1 1  9 TYR HE2  H  15.333  10.561   5.216 1.00 . . A 327 TYR HE2  1 1 
       A 34  92685 1 1  9 TYR HH   H  14.831  11.992   7.409 1.00 . . A 327 TYR HH   1 1 
       A 34  92686 1 1  9 TYR N    N  16.495   5.717   8.812 1.00 . . A 327 TYR N    1 1 
       A 34  92687 1 1  9 TYR O    O  17.251   3.412   7.504 1.00 . . A 327 TYR O    1 1 
       A 34  92688 1 1  9 TYR OH   O  15.787  11.910   7.447 1.00 . . A 327 TYR OH   1 1 
       A 34  92689 1 1 10 PHE C    C  15.622   2.058   4.108 1.00 . . A 328 PHE C    1 1 
       A 34  92690 1 1 10 PHE CA   C  15.785   2.177   5.625 1.00 . . A 328 PHE CA   1 1 
       A 34  92691 1 1 10 PHE CB   C  14.725   1.327   6.329 1.00 . . A 328 PHE CB   1 1 
       A 34  92692 1 1 10 PHE CD1  C  15.989   0.687   8.414 1.00 . . A 328 PHE CD1  1 1 
       A 34  92693 1 1 10 PHE CD2  C  14.100   2.199   8.614 1.00 . . A 328 PHE CD2  1 1 
       A 34  92694 1 1 10 PHE CE1  C  16.197   0.762   9.799 1.00 . . A 328 PHE CE1  1 1 
       A 34  92695 1 1 10 PHE CE2  C  14.308   2.277  10.000 1.00 . . A 328 PHE CE2  1 1 
       A 34  92696 1 1 10 PHE CG   C  14.940   1.404   7.821 1.00 . . A 328 PHE CG   1 1 
       A 34  92697 1 1 10 PHE CZ   C  15.356   1.557  10.591 1.00 . . A 328 PHE CZ   1 1 
       A 34  92698 1 1 10 PHE H    H  14.941   4.160   5.621 1.00 . . A 328 PHE H    1 1 
       A 34  92699 1 1 10 PHE HA   H  16.767   1.829   5.907 1.00 . . A 328 PHE HA   1 1 
       A 34  92700 1 1 10 PHE HB2  H  13.741   1.702   6.084 1.00 . . A 328 PHE HB2  1 1 
       A 34  92701 1 1 10 PHE HB3  H  14.811   0.301   6.005 1.00 . . A 328 PHE HB3  1 1 
       A 34  92702 1 1 10 PHE HD1  H  16.637   0.073   7.804 1.00 . . A 328 PHE HD1  1 1 
       A 34  92703 1 1 10 PHE HD2  H  13.290   2.754   8.160 1.00 . . A 328 PHE HD2  1 1 
       A 34  92704 1 1 10 PHE HE1  H  17.005   0.208  10.255 1.00 . . A 328 PHE HE1  1 1 
       A 34  92705 1 1 10 PHE HE2  H  13.662   2.890  10.609 1.00 . . A 328 PHE HE2  1 1 
       A 34  92706 1 1 10 PHE HZ   H  15.518   1.617  11.657 1.00 . . A 328 PHE HZ   1 1 
       A 34  92707 1 1 10 PHE N    N  15.626   3.600   6.040 1.00 . . A 328 PHE N    1 1 
       A 34  92708 1 1 10 PHE O    O  15.584   3.044   3.398 1.00 . . A 328 PHE O    1 1 
       A 34  92709 1 1 11 THR C    C  14.652  -0.649   1.863 1.00 . . A 329 THR C    1 1 
       A 34  92710 1 1 11 THR CA   C  15.377   0.671   2.135 1.00 . . A 329 THR CA   1 1 
       A 34  92711 1 1 11 THR CB   C  16.758   0.645   1.478 1.00 . . A 329 THR CB   1 1 
       A 34  92712 1 1 11 THR CG2  C  17.344   2.058   1.460 1.00 . . A 329 THR CG2  1 1 
       A 34  92713 1 1 11 THR H    H  15.569   0.076   4.196 1.00 . . A 329 THR H    1 1 
       A 34  92714 1 1 11 THR HA   H  14.800   1.489   1.729 1.00 . . A 329 THR HA   1 1 
       A 34  92715 1 1 11 THR HB   H  16.669   0.284   0.465 1.00 . . A 329 THR HB   1 1 
       A 34  92716 1 1 11 THR HG1  H  17.134  -1.025   2.404 1.00 . . A 329 THR HG1  1 1 
       A 34  92717 1 1 11 THR HG21 H  16.559   2.770   1.260 1.00 . . A 329 THR HG21 1 1 
       A 34  92718 1 1 11 THR HG22 H  17.791   2.273   2.420 1.00 . . A 329 THR HG22 1 1 
       A 34  92719 1 1 11 THR HG23 H  18.098   2.125   0.689 1.00 . . A 329 THR HG23 1 1 
       A 34  92720 1 1 11 THR N    N  15.533   0.857   3.607 1.00 . . A 329 THR N    1 1 
       A 34  92721 1 1 11 THR O    O  14.529  -1.490   2.731 1.00 . . A 329 THR O    1 1 
       A 34  92722 1 1 11 THR OG1  O  17.617  -0.217   2.215 1.00 . . A 329 THR OG1  1 1 
       A 34  92723 1 1 12 LEU C    C  13.629  -2.435  -1.137 1.00 . . A 330 LEU C    1 1 
       A 34  92724 1 1 12 LEU CA   C  13.442  -2.099   0.344 1.00 . . A 330 LEU CA   1 1 
       A 34  92725 1 1 12 LEU CB   C  11.951  -1.915   0.640 1.00 . . A 330 LEU CB   1 1 
       A 34  92726 1 1 12 LEU CD1  C  11.298  -4.250   1.239 1.00 . . A 330 LEU CD1  1 1 
       A 34  92727 1 1 12 LEU CD2  C   9.699  -2.781   0.005 1.00 . . A 330 LEU CD2  1 1 
       A 34  92728 1 1 12 LEU CG   C  11.173  -3.150   0.183 1.00 . . A 330 LEU CG   1 1 
       A 34  92729 1 1 12 LEU H    H  14.270  -0.143  -0.020 1.00 . . A 330 LEU H    1 1 
       A 34  92730 1 1 12 LEU HA   H  13.834  -2.903   0.948 1.00 . . A 330 LEU HA   1 1 
       A 34  92731 1 1 12 LEU HB2  H  11.812  -1.774   1.702 1.00 . . A 330 LEU HB2  1 1 
       A 34  92732 1 1 12 LEU HB3  H  11.586  -1.047   0.111 1.00 . . A 330 LEU HB3  1 1 
       A 34  92733 1 1 12 LEU HD11 H  11.367  -3.803   2.220 1.00 . . A 330 LEU HD11 1 1 
       A 34  92734 1 1 12 LEU HD12 H  10.429  -4.890   1.196 1.00 . . A 330 LEU HD12 1 1 
       A 34  92735 1 1 12 LEU HD13 H  12.186  -4.835   1.047 1.00 . . A 330 LEU HD13 1 1 
       A 34  92736 1 1 12 LEU HD21 H   9.625  -1.773  -0.375 1.00 . . A 330 LEU HD21 1 1 
       A 34  92737 1 1 12 LEU HD22 H   9.240  -3.465  -0.695 1.00 . . A 330 LEU HD22 1 1 
       A 34  92738 1 1 12 LEU HD23 H   9.193  -2.847   0.956 1.00 . . A 330 LEU HD23 1 1 
       A 34  92739 1 1 12 LEU HG   H  11.576  -3.504  -0.755 1.00 . . A 330 LEU HG   1 1 
       A 34  92740 1 1 12 LEU N    N  14.166  -0.835   0.665 1.00 . . A 330 LEU N    1 1 
       A 34  92741 1 1 12 LEU O    O  13.483  -1.590  -1.998 1.00 . . A 330 LEU O    1 1 
       A 34  92742 1 1 13 GLN C    C  12.790  -4.440  -3.474 1.00 . . A 331 GLN C    1 1 
       A 34  92743 1 1 13 GLN CA   C  14.141  -4.058  -2.866 1.00 . . A 331 GLN CA   1 1 
       A 34  92744 1 1 13 GLN CB   C  15.092  -5.256  -2.938 1.00 . . A 331 GLN CB   1 1 
       A 34  92745 1 1 13 GLN CD   C  16.843  -5.615  -4.683 1.00 . . A 331 GLN CD   1 1 
       A 34  92746 1 1 13 GLN CG   C  15.338  -5.624  -4.402 1.00 . . A 331 GLN CG   1 1 
       A 34  92747 1 1 13 GLN H    H  14.059  -4.330  -0.730 1.00 . . A 331 GLN H    1 1 
       A 34  92748 1 1 13 GLN HA   H  14.563  -3.229  -3.414 1.00 . . A 331 GLN HA   1 1 
       A 34  92749 1 1 13 GLN HB2  H  16.029  -4.999  -2.467 1.00 . . A 331 GLN HB2  1 1 
       A 34  92750 1 1 13 GLN HB3  H  14.650  -6.097  -2.426 1.00 . . A 331 GLN HB3  1 1 
       A 34  92751 1 1 13 GLN HE21 H  16.926  -7.559  -5.076 1.00 . . A 331 GLN HE21 1 1 
       A 34  92752 1 1 13 GLN HE22 H  18.403  -6.731  -5.194 1.00 . . A 331 GLN HE22 1 1 
       A 34  92753 1 1 13 GLN HG2  H  14.942  -6.611  -4.597 1.00 . . A 331 GLN HG2  1 1 
       A 34  92754 1 1 13 GLN HG3  H  14.850  -4.906  -5.043 1.00 . . A 331 GLN HG3  1 1 
       A 34  92755 1 1 13 GLN N    N  13.949  -3.665  -1.441 1.00 . . A 331 GLN N    1 1 
       A 34  92756 1 1 13 GLN NE2  N  17.440  -6.728  -5.012 1.00 . . A 331 GLN NE2  1 1 
       A 34  92757 1 1 13 GLN O    O  12.043  -5.216  -2.911 1.00 . . A 331 GLN O    1 1 
       A 34  92758 1 1 13 GLN OE1  O  17.480  -4.584  -4.605 1.00 . . A 331 GLN OE1  1 1 
       A 34  92759 1 1 14 ILE C    C  11.406  -4.784  -6.667 1.00 . . A 332 ILE C    1 1 
       A 34  92760 1 1 14 ILE CA   C  11.164  -4.241  -5.258 1.00 . . A 332 ILE CA   1 1 
       A 34  92761 1 1 14 ILE CB   C  10.296  -2.986  -5.339 1.00 . . A 332 ILE CB   1 1 
       A 34  92762 1 1 14 ILE CD1  C   9.659  -0.928  -4.071 1.00 . . A 332 ILE CD1  1 1 
       A 34  92763 1 1 14 ILE CG1  C  10.171  -2.364  -3.946 1.00 . . A 332 ILE CG1  1 1 
       A 34  92764 1 1 14 ILE CG2  C   8.904  -3.358  -5.856 1.00 . . A 332 ILE CG2  1 1 
       A 34  92765 1 1 14 ILE H    H  13.084  -3.280  -5.061 1.00 . . A 332 ILE H    1 1 
       A 34  92766 1 1 14 ILE HA   H  10.658  -4.990  -4.666 1.00 . . A 332 ILE HA   1 1 
       A 34  92767 1 1 14 ILE HB   H  10.752  -2.276  -6.013 1.00 . . A 332 ILE HB   1 1 
       A 34  92768 1 1 14 ILE HD11 H   8.924  -0.875  -4.863 1.00 . . A 332 ILE HD11 1 1 
       A 34  92769 1 1 14 ILE HD12 H   9.207  -0.624  -3.141 1.00 . . A 332 ILE HD12 1 1 
       A 34  92770 1 1 14 ILE HD13 H  10.484  -0.270  -4.304 1.00 . . A 332 ILE HD13 1 1 
       A 34  92771 1 1 14 ILE HG12 H   9.477  -2.945  -3.355 1.00 . . A 332 ILE HG12 1 1 
       A 34  92772 1 1 14 ILE HG13 H  11.138  -2.360  -3.467 1.00 . . A 332 ILE HG13 1 1 
       A 34  92773 1 1 14 ILE HG21 H   8.994  -3.809  -6.834 1.00 . . A 332 ILE HG21 1 1 
       A 34  92774 1 1 14 ILE HG22 H   8.444  -4.058  -5.177 1.00 . . A 332 ILE HG22 1 1 
       A 34  92775 1 1 14 ILE HG23 H   8.296  -2.467  -5.925 1.00 . . A 332 ILE HG23 1 1 
       A 34  92776 1 1 14 ILE N    N  12.467  -3.904  -4.620 1.00 . . A 332 ILE N    1 1 
       A 34  92777 1 1 14 ILE O    O  11.944  -4.107  -7.522 1.00 . . A 332 ILE O    1 1 
       A 34  92778 1 1 15 ARG C    C  10.218  -5.965  -9.257 1.00 . . A 333 ARG C    1 1 
       A 34  92779 1 1 15 ARG CA   C  11.211  -6.589  -8.273 1.00 . . A 333 ARG CA   1 1 
       A 34  92780 1 1 15 ARG CB   C  10.982  -8.102  -8.211 1.00 . . A 333 ARG CB   1 1 
       A 34  92781 1 1 15 ARG CD   C  10.831  -9.977  -9.856 1.00 . . A 333 ARG CD   1 1 
       A 34  92782 1 1 15 ARG CG   C  11.661  -8.772  -9.407 1.00 . . A 333 ARG CG   1 1 
       A 34  92783 1 1 15 ARG CZ   C   9.559 -10.577 -11.835 1.00 . . A 333 ARG CZ   1 1 
       A 34  92784 1 1 15 ARG H    H  10.575  -6.528  -6.216 1.00 . . A 333 ARG H    1 1 
       A 34  92785 1 1 15 ARG HA   H  12.219  -6.392  -8.606 1.00 . . A 333 ARG HA   1 1 
       A 34  92786 1 1 15 ARG HB2  H  11.400  -8.491  -7.293 1.00 . . A 333 ARG HB2  1 1 
       A 34  92787 1 1 15 ARG HB3  H   9.923  -8.307  -8.239 1.00 . . A 333 ARG HB3  1 1 
       A 34  92788 1 1 15 ARG HD2  H  11.486 -10.816 -10.040 1.00 . . A 333 ARG HD2  1 1 
       A 34  92789 1 1 15 ARG HD3  H  10.124 -10.235  -9.083 1.00 . . A 333 ARG HD3  1 1 
       A 34  92790 1 1 15 ARG HE   H  10.020  -8.698 -11.386 1.00 . . A 333 ARG HE   1 1 
       A 34  92791 1 1 15 ARG HG2  H  11.739  -8.064 -10.219 1.00 . . A 333 ARG HG2  1 1 
       A 34  92792 1 1 15 ARG HG3  H  12.648  -9.103  -9.121 1.00 . . A 333 ARG HG3  1 1 
       A 34  92793 1 1 15 ARG HH11 H  10.143 -12.070 -10.633 1.00 . . A 333 ARG HH11 1 1 
       A 34  92794 1 1 15 ARG HH12 H   9.242 -12.545 -12.032 1.00 . . A 333 ARG HH12 1 1 
       A 34  92795 1 1 15 ARG HH21 H   8.846  -9.310 -13.212 1.00 . . A 333 ARG HH21 1 1 
       A 34  92796 1 1 15 ARG HH22 H   8.510 -10.986 -13.489 1.00 . . A 333 ARG HH22 1 1 
       A 34  92797 1 1 15 ARG N    N  11.009  -6.000  -6.919 1.00 . . A 333 ARG N    1 1 
       A 34  92798 1 1 15 ARG NE   N  10.097  -9.634 -11.107 1.00 . . A 333 ARG NE   1 1 
       A 34  92799 1 1 15 ARG NH1  N   9.657 -11.827 -11.471 1.00 . . A 333 ARG NH1  1 1 
       A 34  92800 1 1 15 ARG NH2  N   8.922 -10.267 -12.931 1.00 . . A 333 ARG NH2  1 1 
       A 34  92801 1 1 15 ARG O    O   9.138  -5.550  -8.883 1.00 . . A 333 ARG O    1 1 
       A 34  92802 1 1 16 GLY C    C   9.893  -3.802 -11.634 1.00 . . A 334 GLY C    1 1 
       A 34  92803 1 1 16 GLY CA   C   9.642  -5.307 -11.518 1.00 . . A 334 GLY CA   1 1 
       A 34  92804 1 1 16 GLY H    H  11.443  -6.242 -10.794 1.00 . . A 334 GLY H    1 1 
       A 34  92805 1 1 16 GLY HA2  H   9.807  -5.776 -12.478 1.00 . . A 334 GLY HA2  1 1 
       A 34  92806 1 1 16 GLY HA3  H   8.623  -5.474 -11.207 1.00 . . A 334 GLY HA3  1 1 
       A 34  92807 1 1 16 GLY N    N  10.570  -5.899 -10.511 1.00 . . A 334 GLY N    1 1 
       A 34  92808 1 1 16 GLY O    O  10.093  -3.118 -10.651 1.00 . . A 334 GLY O    1 1 
       A 34  92809 1 1 17 ARG C    C   8.814  -1.062 -12.776 1.00 . . A 335 ARG C    1 1 
       A 34  92810 1 1 17 ARG CA   C  10.118  -1.821 -13.014 1.00 . . A 335 ARG CA   1 1 
       A 34  92811 1 1 17 ARG CB   C  10.614  -1.556 -14.437 1.00 . . A 335 ARG CB   1 1 
       A 34  92812 1 1 17 ARG CD   C  12.193   0.135 -15.383 1.00 . . A 335 ARG CD   1 1 
       A 34  92813 1 1 17 ARG CG   C  10.884  -0.062 -14.616 1.00 . . A 335 ARG CG   1 1 
       A 34  92814 1 1 17 ARG CZ   C  13.209   1.927 -16.669 1.00 . . A 335 ARG CZ   1 1 
       A 34  92815 1 1 17 ARG H    H   9.718  -3.851 -13.612 1.00 . . A 335 ARG H    1 1 
       A 34  92816 1 1 17 ARG HA   H  10.861  -1.486 -12.307 1.00 . . A 335 ARG HA   1 1 
       A 34  92817 1 1 17 ARG HB2  H  11.524  -2.112 -14.610 1.00 . . A 335 ARG HB2  1 1 
       A 34  92818 1 1 17 ARG HB3  H   9.862  -1.871 -15.145 1.00 . . A 335 ARG HB3  1 1 
       A 34  92819 1 1 17 ARG HD2  H  13.016   0.189 -14.685 1.00 . . A 335 ARG HD2  1 1 
       A 34  92820 1 1 17 ARG HD3  H  12.344  -0.698 -16.054 1.00 . . A 335 ARG HD3  1 1 
       A 34  92821 1 1 17 ARG HE   H  11.258   1.840 -16.307 1.00 . . A 335 ARG HE   1 1 
       A 34  92822 1 1 17 ARG HG2  H  10.072   0.388 -15.168 1.00 . . A 335 ARG HG2  1 1 
       A 34  92823 1 1 17 ARG HG3  H  10.965   0.409 -13.647 1.00 . . A 335 ARG HG3  1 1 
       A 34  92824 1 1 17 ARG HH11 H  14.426   0.493 -15.972 1.00 . . A 335 ARG HH11 1 1 
       A 34  92825 1 1 17 ARG HH12 H  15.194   1.754 -16.879 1.00 . . A 335 ARG HH12 1 1 
       A 34  92826 1 1 17 ARG HH21 H  12.254   3.483 -17.488 1.00 . . A 335 ARG HH21 1 1 
       A 34  92827 1 1 17 ARG HH22 H  13.968   3.442 -17.735 1.00 . . A 335 ARG HH22 1 1 
       A 34  92828 1 1 17 ARG N    N   9.883  -3.281 -12.833 1.00 . . A 335 ARG N    1 1 
       A 34  92829 1 1 17 ARG NE   N  12.122   1.400 -16.169 1.00 . . A 335 ARG NE   1 1 
       A 34  92830 1 1 17 ARG NH1  N  14.366   1.346 -16.492 1.00 . . A 335 ARG NH1  1 1 
       A 34  92831 1 1 17 ARG NH2  N  13.138   3.037 -17.351 1.00 . . A 335 ARG NH2  1 1 
       A 34  92832 1 1 17 ARG O    O   8.729  -0.201 -11.922 1.00 . . A 335 ARG O    1 1 
       A 34  92833 1 1 18 GLU C    C   6.019  -0.865 -11.895 1.00 . . A 336 GLU C    1 1 
       A 34  92834 1 1 18 GLU CA   C   6.492  -0.673 -13.335 1.00 . . A 336 GLU CA   1 1 
       A 34  92835 1 1 18 GLU CB   C   5.453  -1.251 -14.299 1.00 . . A 336 GLU CB   1 1 
       A 34  92836 1 1 18 GLU CD   C   4.657  -3.403 -15.288 1.00 . . A 336 GLU CD   1 1 
       A 34  92837 1 1 18 GLU CG   C   5.323  -2.758 -14.071 1.00 . . A 336 GLU CG   1 1 
       A 34  92838 1 1 18 GLU H    H   7.881  -2.074 -14.204 1.00 . . A 336 GLU H    1 1 
       A 34  92839 1 1 18 GLU HA   H   6.621   0.379 -13.535 1.00 . . A 336 GLU HA   1 1 
       A 34  92840 1 1 18 GLU HB2  H   4.497  -0.776 -14.124 1.00 . . A 336 GLU HB2  1 1 
       A 34  92841 1 1 18 GLU HB3  H   5.764  -1.068 -15.317 1.00 . . A 336 GLU HB3  1 1 
       A 34  92842 1 1 18 GLU HG2  H   6.305  -3.185 -13.929 1.00 . . A 336 GLU HG2  1 1 
       A 34  92843 1 1 18 GLU HG3  H   4.720  -2.939 -13.195 1.00 . . A 336 GLU HG3  1 1 
       A 34  92844 1 1 18 GLU N    N   7.792  -1.376 -13.523 1.00 . . A 336 GLU N    1 1 
       A 34  92845 1 1 18 GLU O    O   5.552   0.059 -11.255 1.00 . . A 336 GLU O    1 1 
       A 34  92846 1 1 18 GLU OE1  O   5.356  -3.666 -16.253 1.00 . . A 336 GLU OE1  1 1 
       A 34  92847 1 1 18 GLU OE2  O   3.458  -3.623 -15.236 1.00 . . A 336 GLU OE2  1 1 
       A 34  92848 1 1 19 ARG C    C   6.519  -1.440  -9.028 1.00 . . A 337 ARG C    1 1 
       A 34  92849 1 1 19 ARG CA   C   5.702  -2.311  -9.982 1.00 . . A 337 ARG CA   1 1 
       A 34  92850 1 1 19 ARG CB   C   5.936  -3.785  -9.653 1.00 . . A 337 ARG CB   1 1 
       A 34  92851 1 1 19 ARG CD   C   5.597  -5.318  -7.713 1.00 . . A 337 ARG CD   1 1 
       A 34  92852 1 1 19 ARG CG   C   4.963  -4.215  -8.562 1.00 . . A 337 ARG CG   1 1 
       A 34  92853 1 1 19 ARG CZ   C   5.257  -7.706  -7.423 1.00 . . A 337 ARG CZ   1 1 
       A 34  92854 1 1 19 ARG H    H   6.516  -2.784 -11.904 1.00 . . A 337 ARG H    1 1 
       A 34  92855 1 1 19 ARG HA   H   4.655  -2.078  -9.880 1.00 . . A 337 ARG HA   1 1 
       A 34  92856 1 1 19 ARG HB2  H   5.772  -4.380 -10.540 1.00 . . A 337 ARG HB2  1 1 
       A 34  92857 1 1 19 ARG HB3  H   6.948  -3.922  -9.308 1.00 . . A 337 ARG HB3  1 1 
       A 34  92858 1 1 19 ARG HD2  H   6.595  -5.520  -8.070 1.00 . . A 337 ARG HD2  1 1 
       A 34  92859 1 1 19 ARG HD3  H   5.642  -4.999  -6.682 1.00 . . A 337 ARG HD3  1 1 
       A 34  92860 1 1 19 ARG HE   H   3.864  -6.509  -8.178 1.00 . . A 337 ARG HE   1 1 
       A 34  92861 1 1 19 ARG HG2  H   4.731  -3.364  -7.939 1.00 . . A 337 ARG HG2  1 1 
       A 34  92862 1 1 19 ARG HG3  H   4.061  -4.585  -9.019 1.00 . . A 337 ARG HG3  1 1 
       A 34  92863 1 1 19 ARG HH11 H   7.027  -6.954  -6.856 1.00 . . A 337 ARG HH11 1 1 
       A 34  92864 1 1 19 ARG HH12 H   6.831  -8.660  -6.634 1.00 . . A 337 ARG HH12 1 1 
       A 34  92865 1 1 19 ARG HH21 H   3.604  -8.731  -7.893 1.00 . . A 337 ARG HH21 1 1 
       A 34  92866 1 1 19 ARG HH22 H   4.898  -9.664  -7.220 1.00 . . A 337 ARG HH22 1 1 
       A 34  92867 1 1 19 ARG N    N   6.138  -2.055 -11.376 1.00 . . A 337 ARG N    1 1 
       A 34  92868 1 1 19 ARG NE   N   4.773  -6.557  -7.814 1.00 . . A 337 ARG NE   1 1 
       A 34  92869 1 1 19 ARG NH1  N   6.466  -7.778  -6.933 1.00 . . A 337 ARG NH1  1 1 
       A 34  92870 1 1 19 ARG NH2  N   4.530  -8.785  -7.519 1.00 . . A 337 ARG NH2  1 1 
       A 34  92871 1 1 19 ARG O    O   6.002  -0.875  -8.086 1.00 . . A 337 ARG O    1 1 
       A 34  92872 1 1 20 PHE C    C   8.081   0.912  -8.290 1.00 . . A 338 PHE C    1 1 
       A 34  92873 1 1 20 PHE CA   C   8.655  -0.502  -8.379 1.00 . . A 338 PHE CA   1 1 
       A 34  92874 1 1 20 PHE CB   C  10.074  -0.445  -8.956 1.00 . . A 338 PHE CB   1 1 
       A 34  92875 1 1 20 PHE CD1  C  11.114   0.451  -6.839 1.00 . . A 338 PHE CD1  1 1 
       A 34  92876 1 1 20 PHE CD2  C  11.401   1.702  -8.900 1.00 . . A 338 PHE CD2  1 1 
       A 34  92877 1 1 20 PHE CE1  C  11.864   1.415  -6.149 1.00 . . A 338 PHE CE1  1 1 
       A 34  92878 1 1 20 PHE CE2  C  12.151   2.666  -8.211 1.00 . . A 338 PHE CE2  1 1 
       A 34  92879 1 1 20 PHE CG   C  10.883   0.594  -8.214 1.00 . . A 338 PHE CG   1 1 
       A 34  92880 1 1 20 PHE CZ   C  12.382   2.523  -6.836 1.00 . . A 338 PHE CZ   1 1 
       A 34  92881 1 1 20 PHE H    H   8.190  -1.801 -10.033 1.00 . . A 338 PHE H    1 1 
       A 34  92882 1 1 20 PHE HA   H   8.685  -0.940  -7.396 1.00 . . A 338 PHE HA   1 1 
       A 34  92883 1 1 20 PHE HB2  H  10.545  -1.412  -8.850 1.00 . . A 338 PHE HB2  1 1 
       A 34  92884 1 1 20 PHE HB3  H  10.026  -0.182 -10.002 1.00 . . A 338 PHE HB3  1 1 
       A 34  92885 1 1 20 PHE HD1  H  10.715  -0.403  -6.310 1.00 . . A 338 PHE HD1  1 1 
       A 34  92886 1 1 20 PHE HD2  H  11.223   1.812  -9.960 1.00 . . A 338 PHE HD2  1 1 
       A 34  92887 1 1 20 PHE HE1  H  12.042   1.303  -5.089 1.00 . . A 338 PHE HE1  1 1 
       A 34  92888 1 1 20 PHE HE2  H  12.550   3.519  -8.739 1.00 . . A 338 PHE HE2  1 1 
       A 34  92889 1 1 20 PHE HZ   H  12.960   3.265  -6.304 1.00 . . A 338 PHE HZ   1 1 
       A 34  92890 1 1 20 PHE N    N   7.796  -1.333  -9.268 1.00 . . A 338 PHE N    1 1 
       A 34  92891 1 1 20 PHE O    O   7.785   1.407  -7.222 1.00 . . A 338 PHE O    1 1 
       A 34  92892 1 1 21 GLU C    C   6.076   2.977  -8.578 1.00 . . A 339 GLU C    1 1 
       A 34  92893 1 1 21 GLU CA   C   7.372   2.949  -9.390 1.00 . . A 339 GLU CA   1 1 
       A 34  92894 1 1 21 GLU CB   C   7.091   3.403 -10.824 1.00 . . A 339 GLU CB   1 1 
       A 34  92895 1 1 21 GLU CD   C   8.017   5.019 -12.491 1.00 . . A 339 GLU CD   1 1 
       A 34  92896 1 1 21 GLU CG   C   8.373   3.967 -11.439 1.00 . . A 339 GLU CG   1 1 
       A 34  92897 1 1 21 GLU H    H   8.171   1.143 -10.256 1.00 . . A 339 GLU H    1 1 
       A 34  92898 1 1 21 GLU HA   H   8.092   3.615  -8.937 1.00 . . A 339 GLU HA   1 1 
       A 34  92899 1 1 21 GLU HB2  H   6.750   2.560 -11.408 1.00 . . A 339 GLU HB2  1 1 
       A 34  92900 1 1 21 GLU HB3  H   6.331   4.169 -10.817 1.00 . . A 339 GLU HB3  1 1 
       A 34  92901 1 1 21 GLU HG2  H   8.975   4.422 -10.664 1.00 . . A 339 GLU HG2  1 1 
       A 34  92902 1 1 21 GLU HG3  H   8.931   3.169 -11.905 1.00 . . A 339 GLU HG3  1 1 
       A 34  92903 1 1 21 GLU N    N   7.925   1.564  -9.406 1.00 . . A 339 GLU N    1 1 
       A 34  92904 1 1 21 GLU O    O   5.736   3.971  -7.969 1.00 . . A 339 GLU O    1 1 
       A 34  92905 1 1 21 GLU OE1  O   7.566   4.634 -13.557 1.00 . . A 339 GLU OE1  1 1 
       A 34  92906 1 1 21 GLU OE2  O   8.202   6.192 -12.213 1.00 . . A 339 GLU OE2  1 1 
       A 34  92907 1 1 22 MET C    C   4.358   2.038  -6.313 1.00 . . A 340 MET C    1 1 
       A 34  92908 1 1 22 MET CA   C   4.072   1.864  -7.805 1.00 . . A 340 MET CA   1 1 
       A 34  92909 1 1 22 MET CB   C   3.389   0.518  -8.039 1.00 . . A 340 MET CB   1 1 
       A 34  92910 1 1 22 MET CE   C   1.983  -1.128  -5.816 1.00 . . A 340 MET CE   1 1 
       A 34  92911 1 1 22 MET CG   C   1.888   0.678  -7.842 1.00 . . A 340 MET CG   1 1 
       A 34  92912 1 1 22 MET H    H   5.626   1.106  -9.069 1.00 . . A 340 MET H    1 1 
       A 34  92913 1 1 22 MET HA   H   3.429   2.659  -8.140 1.00 . . A 340 MET HA   1 1 
       A 34  92914 1 1 22 MET HB2  H   3.588   0.183  -9.047 1.00 . . A 340 MET HB2  1 1 
       A 34  92915 1 1 22 MET HB3  H   3.768  -0.208  -7.336 1.00 . . A 340 MET HB3  1 1 
       A 34  92916 1 1 22 MET HE1  H   2.431  -0.190  -5.518 1.00 . . A 340 MET HE1  1 1 
       A 34  92917 1 1 22 MET HE2  H   1.263  -1.433  -5.073 1.00 . . A 340 MET HE2  1 1 
       A 34  92918 1 1 22 MET HE3  H   2.748  -1.886  -5.904 1.00 . . A 340 MET HE3  1 1 
       A 34  92919 1 1 22 MET HG2  H   1.707   1.385  -7.047 1.00 . . A 340 MET HG2  1 1 
       A 34  92920 1 1 22 MET HG3  H   1.448   1.042  -8.756 1.00 . . A 340 MET HG3  1 1 
       A 34  92921 1 1 22 MET N    N   5.343   1.897  -8.569 1.00 . . A 340 MET N    1 1 
       A 34  92922 1 1 22 MET O    O   3.767   2.867  -5.650 1.00 . . A 340 MET O    1 1 
       A 34  92923 1 1 22 MET SD   S   1.155  -0.922  -7.411 1.00 . . A 340 MET SD   1 1 
       A 34  92924 1 1 23 PHE C    C   6.118   2.795  -4.056 1.00 . . A 341 PHE C    1 1 
       A 34  92925 1 1 23 PHE CA   C   5.582   1.391  -4.331 1.00 . . A 341 PHE CA   1 1 
       A 34  92926 1 1 23 PHE CB   C   6.636   0.350  -3.947 1.00 . . A 341 PHE CB   1 1 
       A 34  92927 1 1 23 PHE CD1  C   5.447  -1.193  -2.342 1.00 . . A 341 PHE CD1  1 1 
       A 34  92928 1 1 23 PHE CD2  C   5.825  -1.943  -4.621 1.00 . . A 341 PHE CD2  1 1 
       A 34  92929 1 1 23 PHE CE1  C   4.812  -2.407  -2.048 1.00 . . A 341 PHE CE1  1 1 
       A 34  92930 1 1 23 PHE CE2  C   5.189  -3.159  -4.327 1.00 . . A 341 PHE CE2  1 1 
       A 34  92931 1 1 23 PHE CG   C   5.954  -0.961  -3.629 1.00 . . A 341 PHE CG   1 1 
       A 34  92932 1 1 23 PHE CZ   C   4.683  -3.390  -3.040 1.00 . . A 341 PHE CZ   1 1 
       A 34  92933 1 1 23 PHE H    H   5.727   0.602  -6.331 1.00 . . A 341 PHE H    1 1 
       A 34  92934 1 1 23 PHE HA   H   4.687   1.228  -3.750 1.00 . . A 341 PHE HA   1 1 
       A 34  92935 1 1 23 PHE HB2  H   7.321   0.210  -4.771 1.00 . . A 341 PHE HB2  1 1 
       A 34  92936 1 1 23 PHE HB3  H   7.181   0.692  -3.079 1.00 . . A 341 PHE HB3  1 1 
       A 34  92937 1 1 23 PHE HD1  H   5.546  -0.435  -1.578 1.00 . . A 341 PHE HD1  1 1 
       A 34  92938 1 1 23 PHE HD2  H   6.216  -1.765  -5.613 1.00 . . A 341 PHE HD2  1 1 
       A 34  92939 1 1 23 PHE HE1  H   4.422  -2.587  -1.056 1.00 . . A 341 PHE HE1  1 1 
       A 34  92940 1 1 23 PHE HE2  H   5.090  -3.915  -5.091 1.00 . . A 341 PHE HE2  1 1 
       A 34  92941 1 1 23 PHE HZ   H   4.193  -4.326  -2.813 1.00 . . A 341 PHE HZ   1 1 
       A 34  92942 1 1 23 PHE N    N   5.261   1.265  -5.780 1.00 . . A 341 PHE N    1 1 
       A 34  92943 1 1 23 PHE O    O   5.660   3.483  -3.167 1.00 . . A 341 PHE O    1 1 
       A 34  92944 1 1 24 ARG C    C   6.502   5.609  -4.573 1.00 . . A 342 ARG C    1 1 
       A 34  92945 1 1 24 ARG CA   C   7.646   4.590  -4.614 1.00 . . A 342 ARG CA   1 1 
       A 34  92946 1 1 24 ARG CB   C   8.598   4.918  -5.771 1.00 . . A 342 ARG CB   1 1 
       A 34  92947 1 1 24 ARG CD   C   9.749   6.744  -7.033 1.00 . . A 342 ARG CD   1 1 
       A 34  92948 1 1 24 ARG CG   C   8.875   6.425  -5.818 1.00 . . A 342 ARG CG   1 1 
       A 34  92949 1 1 24 ARG CZ   C   7.941   8.015  -8.083 1.00 . . A 342 ARG CZ   1 1 
       A 34  92950 1 1 24 ARG H    H   7.428   2.656  -5.535 1.00 . . A 342 ARG H    1 1 
       A 34  92951 1 1 24 ARG HA   H   8.186   4.620  -3.680 1.00 . . A 342 ARG HA   1 1 
       A 34  92952 1 1 24 ARG HB2  H   9.528   4.388  -5.628 1.00 . . A 342 ARG HB2  1 1 
       A 34  92953 1 1 24 ARG HB3  H   8.149   4.608  -6.703 1.00 . . A 342 ARG HB3  1 1 
       A 34  92954 1 1 24 ARG HD2  H  10.745   6.976  -6.704 1.00 . . A 342 ARG HD2  1 1 
       A 34  92955 1 1 24 ARG HD3  H   9.784   5.877  -7.687 1.00 . . A 342 ARG HD3  1 1 
       A 34  92956 1 1 24 ARG HE   H   9.793   8.702  -7.928 1.00 . . A 342 ARG HE   1 1 
       A 34  92957 1 1 24 ARG HG2  H   7.941   6.962  -5.893 1.00 . . A 342 ARG HG2  1 1 
       A 34  92958 1 1 24 ARG HG3  H   9.392   6.723  -4.918 1.00 . . A 342 ARG HG3  1 1 
       A 34  92959 1 1 24 ARG HH11 H   7.518   6.109  -7.626 1.00 . . A 342 ARG HH11 1 1 
       A 34  92960 1 1 24 ARG HH12 H   6.194   7.048  -8.223 1.00 . . A 342 ARG HH12 1 1 
       A 34  92961 1 1 24 ARG HH21 H   8.078   9.907  -8.722 1.00 . . A 342 ARG HH21 1 1 
       A 34  92962 1 1 24 ARG HH22 H   6.508   9.185  -8.850 1.00 . . A 342 ARG HH22 1 1 
       A 34  92963 1 1 24 ARG N    N   7.081   3.227  -4.819 1.00 . . A 342 ARG N    1 1 
       A 34  92964 1 1 24 ARG NE   N   9.204   7.941  -7.749 1.00 . . A 342 ARG NE   1 1 
       A 34  92965 1 1 24 ARG NH1  N   7.158   6.975  -7.967 1.00 . . A 342 ARG NH1  1 1 
       A 34  92966 1 1 24 ARG NH2  N   7.472   9.121  -8.591 1.00 . . A 342 ARG NH2  1 1 
       A 34  92967 1 1 24 ARG O    O   6.541   6.571  -3.832 1.00 . . A 342 ARG O    1 1 
       A 34  92968 1 1 25 GLU C    C   3.709   6.418  -3.976 1.00 . . A 343 GLU C    1 1 
       A 34  92969 1 1 25 GLU CA   C   4.340   6.361  -5.368 1.00 . . A 343 GLU CA   1 1 
       A 34  92970 1 1 25 GLU CB   C   3.296   5.903  -6.389 1.00 . . A 343 GLU CB   1 1 
       A 34  92971 1 1 25 GLU CD   C   1.205   6.632  -7.546 1.00 . . A 343 GLU CD   1 1 
       A 34  92972 1 1 25 GLU CG   C   2.047   6.779  -6.277 1.00 . . A 343 GLU CG   1 1 
       A 34  92973 1 1 25 GLU H    H   5.468   4.621  -5.954 1.00 . . A 343 GLU H    1 1 
       A 34  92974 1 1 25 GLU HA   H   4.699   7.344  -5.633 1.00 . . A 343 GLU HA   1 1 
       A 34  92975 1 1 25 GLU HB2  H   3.706   5.988  -7.384 1.00 . . A 343 GLU HB2  1 1 
       A 34  92976 1 1 25 GLU HB3  H   3.031   4.874  -6.196 1.00 . . A 343 GLU HB3  1 1 
       A 34  92977 1 1 25 GLU HG2  H   1.465   6.468  -5.420 1.00 . . A 343 GLU HG2  1 1 
       A 34  92978 1 1 25 GLU HG3  H   2.339   7.811  -6.158 1.00 . . A 343 GLU HG3  1 1 
       A 34  92979 1 1 25 GLU N    N   5.483   5.404  -5.363 1.00 . . A 343 GLU N    1 1 
       A 34  92980 1 1 25 GLU O    O   3.493   7.479  -3.426 1.00 . . A 343 GLU O    1 1 
       A 34  92981 1 1 25 GLU OE1  O   1.557   7.245  -8.541 1.00 . . A 343 GLU OE1  1 1 
       A 34  92982 1 1 25 GLU OE2  O   0.225   5.908  -7.503 1.00 . . A 343 GLU OE2  1 1 
       A 34  92983 1 1 26 LEU C    C   3.775   5.942  -1.063 1.00 . . A 344 LEU C    1 1 
       A 34  92984 1 1 26 LEU CA   C   2.806   5.283  -2.043 1.00 . . A 344 LEU CA   1 1 
       A 34  92985 1 1 26 LEU CB   C   2.537   3.840  -1.610 1.00 . . A 344 LEU CB   1 1 
       A 34  92986 1 1 26 LEU CD1  C   1.420   1.724  -2.330 1.00 . . A 344 LEU CD1  1 1 
       A 34  92987 1 1 26 LEU CD2  C   0.075   3.808  -2.028 1.00 . . A 344 LEU CD2  1 1 
       A 34  92988 1 1 26 LEU CG   C   1.425   3.246  -2.477 1.00 . . A 344 LEU CG   1 1 
       A 34  92989 1 1 26 LEU H    H   3.603   4.442  -3.860 1.00 . . A 344 LEU H    1 1 
       A 34  92990 1 1 26 LEU HA   H   1.878   5.834  -2.063 1.00 . . A 344 LEU HA   1 1 
       A 34  92991 1 1 26 LEU HB2  H   3.438   3.255  -1.725 1.00 . . A 344 LEU HB2  1 1 
       A 34  92992 1 1 26 LEU HB3  H   2.229   3.826  -0.575 1.00 . . A 344 LEU HB3  1 1 
       A 34  92993 1 1 26 LEU HD11 H   2.435   1.363  -2.270 1.00 . . A 344 LEU HD11 1 1 
       A 34  92994 1 1 26 LEU HD12 H   0.886   1.450  -1.431 1.00 . . A 344 LEU HD12 1 1 
       A 34  92995 1 1 26 LEU HD13 H   0.931   1.282  -3.186 1.00 . . A 344 LEU HD13 1 1 
       A 34  92996 1 1 26 LEU HD21 H   0.228   4.744  -1.512 1.00 . . A 344 LEU HD21 1 1 
       A 34  92997 1 1 26 LEU HD22 H  -0.554   3.969  -2.891 1.00 . . A 344 LEU HD22 1 1 
       A 34  92998 1 1 26 LEU HD23 H  -0.403   3.104  -1.361 1.00 . . A 344 LEU HD23 1 1 
       A 34  92999 1 1 26 LEU HG   H   1.599   3.507  -3.511 1.00 . . A 344 LEU HG   1 1 
       A 34  93000 1 1 26 LEU N    N   3.417   5.287  -3.401 1.00 . . A 344 LEU N    1 1 
       A 34  93001 1 1 26 LEU O    O   3.375   6.605  -0.126 1.00 . . A 344 LEU O    1 1 
       A 34  93002 1 1 27 ASN C    C   5.864   7.907  -0.370 1.00 . . A 345 ASN C    1 1 
       A 34  93003 1 1 27 ASN CA   C   6.054   6.392  -0.376 1.00 . . A 345 ASN CA   1 1 
       A 34  93004 1 1 27 ASN CB   C   7.459   6.057  -0.881 1.00 . . A 345 ASN CB   1 1 
       A 34  93005 1 1 27 ASN CG   C   8.501   6.632   0.079 1.00 . . A 345 ASN CG   1 1 
       A 34  93006 1 1 27 ASN H    H   5.345   5.238  -2.047 1.00 . . A 345 ASN H    1 1 
       A 34  93007 1 1 27 ASN HA   H   5.928   6.007   0.624 1.00 . . A 345 ASN HA   1 1 
       A 34  93008 1 1 27 ASN HB2  H   7.575   4.984  -0.936 1.00 . . A 345 ASN HB2  1 1 
       A 34  93009 1 1 27 ASN HB3  H   7.602   6.485  -1.861 1.00 . . A 345 ASN HB3  1 1 
       A 34  93010 1 1 27 ASN HD21 H   7.876   5.558   1.627 1.00 . . A 345 ASN HD21 1 1 
       A 34  93011 1 1 27 ASN HD22 H   9.188   6.586   1.939 1.00 . . A 345 ASN HD22 1 1 
       A 34  93012 1 1 27 ASN N    N   5.049   5.771  -1.281 1.00 . . A 345 ASN N    1 1 
       A 34  93013 1 1 27 ASN ND2  N   8.524   6.226   1.317 1.00 . . A 345 ASN ND2  1 1 
       A 34  93014 1 1 27 ASN O    O   5.694   8.521   0.666 1.00 . . A 345 ASN O    1 1 
       A 34  93015 1 1 27 ASN OD1  O   9.304   7.461  -0.302 1.00 . . A 345 ASN OD1  1 1 
       A 34  93016 1 1 28 GLU C    C   4.327  10.377  -1.080 1.00 . . A 346 GLU C    1 1 
       A 34  93017 1 1 28 GLU CA   C   5.716   9.994  -1.593 1.00 . . A 346 GLU CA   1 1 
       A 34  93018 1 1 28 GLU CB   C   5.864  10.455  -3.044 1.00 . . A 346 GLU CB   1 1 
       A 34  93019 1 1 28 GLU CD   C   6.901  12.157  -4.550 1.00 . . A 346 GLU CD   1 1 
       A 34  93020 1 1 28 GLU CG   C   6.749  11.702  -3.098 1.00 . . A 346 GLU CG   1 1 
       A 34  93021 1 1 28 GLU H    H   6.030   7.998  -2.345 1.00 . . A 346 GLU H    1 1 
       A 34  93022 1 1 28 GLU HA   H   6.468  10.475  -0.987 1.00 . . A 346 GLU HA   1 1 
       A 34  93023 1 1 28 GLU HB2  H   6.317   9.666  -3.627 1.00 . . A 346 GLU HB2  1 1 
       A 34  93024 1 1 28 GLU HB3  H   4.891  10.688  -3.449 1.00 . . A 346 GLU HB3  1 1 
       A 34  93025 1 1 28 GLU HG2  H   6.291  12.492  -2.518 1.00 . . A 346 GLU HG2  1 1 
       A 34  93026 1 1 28 GLU HG3  H   7.721  11.471  -2.690 1.00 . . A 346 GLU HG3  1 1 
       A 34  93027 1 1 28 GLU N    N   5.892   8.516  -1.522 1.00 . . A 346 GLU N    1 1 
       A 34  93028 1 1 28 GLU O    O   4.116  11.470  -0.598 1.00 . . A 346 GLU O    1 1 
       A 34  93029 1 1 28 GLU OE1  O   6.779  11.318  -5.429 1.00 . . A 346 GLU OE1  1 1 
       A 34  93030 1 1 28 GLU OE2  O   7.138  13.335  -4.758 1.00 . . A 346 GLU OE2  1 1 
       A 34  93031 1 1 29 ALA C    C   2.011  10.109   0.782 1.00 . . A 347 ALA C    1 1 
       A 34  93032 1 1 29 ALA CA   C   1.997   9.815  -0.719 1.00 . . A 347 ALA CA   1 1 
       A 34  93033 1 1 29 ALA CB   C   1.072   8.628  -0.998 1.00 . . A 347 ALA CB   1 1 
       A 34  93034 1 1 29 ALA H    H   3.563   8.620  -1.596 1.00 . . A 347 ALA H    1 1 
       A 34  93035 1 1 29 ALA HA   H   1.635  10.682  -1.245 1.00 . . A 347 ALA HA   1 1 
       A 34  93036 1 1 29 ALA HB1  H   1.382   8.137  -1.909 1.00 . . A 347 ALA HB1  1 1 
       A 34  93037 1 1 29 ALA HB2  H   1.124   7.929  -0.176 1.00 . . A 347 ALA HB2  1 1 
       A 34  93038 1 1 29 ALA HB3  H   0.058   8.981  -1.106 1.00 . . A 347 ALA HB3  1 1 
       A 34  93039 1 1 29 ALA N    N   3.375   9.494  -1.192 1.00 . . A 347 ALA N    1 1 
       A 34  93040 1 1 29 ALA O    O   1.597  11.163   1.220 1.00 . . A 347 ALA O    1 1 
       A 34  93041 1 1 30 LEU C    C   3.383  10.615   3.363 1.00 . . A 348 LEU C    1 1 
       A 34  93042 1 1 30 LEU CA   C   2.504   9.406   3.046 1.00 . . A 348 LEU CA   1 1 
       A 34  93043 1 1 30 LEU CB   C   3.068   8.164   3.739 1.00 . . A 348 LEU CB   1 1 
       A 34  93044 1 1 30 LEU CD1  C   2.959   5.668   3.759 1.00 . . A 348 LEU CD1  1 1 
       A 34  93045 1 1 30 LEU CD2  C   0.892   7.012   4.159 1.00 . . A 348 LEU CD2  1 1 
       A 34  93046 1 1 30 LEU CG   C   2.210   6.949   3.384 1.00 . . A 348 LEU CG   1 1 
       A 34  93047 1 1 30 LEU H    H   2.797   8.337   1.197 1.00 . . A 348 LEU H    1 1 
       A 34  93048 1 1 30 LEU HA   H   1.502   9.591   3.400 1.00 . . A 348 LEU HA   1 1 
       A 34  93049 1 1 30 LEU HB2  H   4.083   7.999   3.409 1.00 . . A 348 LEU HB2  1 1 
       A 34  93050 1 1 30 LEU HB3  H   3.055   8.312   4.809 1.00 . . A 348 LEU HB3  1 1 
       A 34  93051 1 1 30 LEU HD11 H   4.020   5.867   3.788 1.00 . . A 348 LEU HD11 1 1 
       A 34  93052 1 1 30 LEU HD12 H   2.629   5.329   4.730 1.00 . . A 348 LEU HD12 1 1 
       A 34  93053 1 1 30 LEU HD13 H   2.755   4.904   3.022 1.00 . . A 348 LEU HD13 1 1 
       A 34  93054 1 1 30 LEU HD21 H   0.930   7.824   4.870 1.00 . . A 348 LEU HD21 1 1 
       A 34  93055 1 1 30 LEU HD22 H   0.076   7.176   3.470 1.00 . . A 348 LEU HD22 1 1 
       A 34  93056 1 1 30 LEU HD23 H   0.739   6.081   4.685 1.00 . . A 348 LEU HD23 1 1 
       A 34  93057 1 1 30 LEU HG   H   2.006   6.948   2.323 1.00 . . A 348 LEU HG   1 1 
       A 34  93058 1 1 30 LEU N    N   2.475   9.182   1.572 1.00 . . A 348 LEU N    1 1 
       A 34  93059 1 1 30 LEU O    O   3.058  11.426   4.207 1.00 . . A 348 LEU O    1 1 
       A 34  93060 1 1 31 GLU C    C   4.630  13.208   2.698 1.00 . . A 349 GLU C    1 1 
       A 34  93061 1 1 31 GLU CA   C   5.390  11.905   2.961 1.00 . . A 349 GLU CA   1 1 
       A 34  93062 1 1 31 GLU CB   C   6.610  11.831   2.041 1.00 . . A 349 GLU CB   1 1 
       A 34  93063 1 1 31 GLU CD   C   8.888  10.807   1.966 1.00 . . A 349 GLU CD   1 1 
       A 34  93064 1 1 31 GLU CG   C   7.432  10.585   2.377 1.00 . . A 349 GLU CG   1 1 
       A 34  93065 1 1 31 GLU H    H   4.738  10.082   2.017 1.00 . . A 349 GLU H    1 1 
       A 34  93066 1 1 31 GLU HA   H   5.713  11.880   3.991 1.00 . . A 349 GLU HA   1 1 
       A 34  93067 1 1 31 GLU HB2  H   6.281  11.781   1.012 1.00 . . A 349 GLU HB2  1 1 
       A 34  93068 1 1 31 GLU HB3  H   7.220  12.711   2.180 1.00 . . A 349 GLU HB3  1 1 
       A 34  93069 1 1 31 GLU HG2  H   7.381  10.396   3.439 1.00 . . A 349 GLU HG2  1 1 
       A 34  93070 1 1 31 GLU HG3  H   7.034   9.737   1.841 1.00 . . A 349 GLU HG3  1 1 
       A 34  93071 1 1 31 GLU N    N   4.493  10.746   2.695 1.00 . . A 349 GLU N    1 1 
       A 34  93072 1 1 31 GLU O    O   4.811  14.192   3.388 1.00 . . A 349 GLU O    1 1 
       A 34  93073 1 1 31 GLU OE1  O   9.514  11.688   2.532 1.00 . . A 349 GLU OE1  1 1 
       A 34  93074 1 1 31 GLU OE2  O   9.352  10.095   1.091 1.00 . . A 349 GLU OE2  1 1 
       A 34  93075 1 1 32 LEU C    C   2.075  14.771   2.563 1.00 . . A 350 LEU C    1 1 
       A 34  93076 1 1 32 LEU CA   C   3.011  14.455   1.399 1.00 . . A 350 LEU CA   1 1 
       A 34  93077 1 1 32 LEU CB   C   2.191  14.237   0.126 1.00 . . A 350 LEU CB   1 1 
       A 34  93078 1 1 32 LEU CD1  C   2.965  16.226  -1.172 1.00 . . A 350 LEU CD1  1 1 
       A 34  93079 1 1 32 LEU CD2  C   0.628  15.388  -1.445 1.00 . . A 350 LEU CD2  1 1 
       A 34  93080 1 1 32 LEU CG   C   1.774  15.591  -0.452 1.00 . . A 350 LEU CG   1 1 
       A 34  93081 1 1 32 LEU H    H   3.651  12.413   1.168 1.00 . . A 350 LEU H    1 1 
       A 34  93082 1 1 32 LEU HA   H   3.693  15.278   1.252 1.00 . . A 350 LEU HA   1 1 
       A 34  93083 1 1 32 LEU HB2  H   2.786  13.703  -0.600 1.00 . . A 350 LEU HB2  1 1 
       A 34  93084 1 1 32 LEU HB3  H   1.308  13.662   0.360 1.00 . . A 350 LEU HB3  1 1 
       A 34  93085 1 1 32 LEU HD11 H   3.850  15.634  -0.997 1.00 . . A 350 LEU HD11 1 1 
       A 34  93086 1 1 32 LEU HD12 H   2.764  16.268  -2.232 1.00 . . A 350 LEU HD12 1 1 
       A 34  93087 1 1 32 LEU HD13 H   3.121  17.227  -0.796 1.00 . . A 350 LEU HD13 1 1 
       A 34  93088 1 1 32 LEU HD21 H   0.483  14.331  -1.617 1.00 . . A 350 LEU HD21 1 1 
       A 34  93089 1 1 32 LEU HD22 H  -0.278  15.816  -1.042 1.00 . . A 350 LEU HD22 1 1 
       A 34  93090 1 1 32 LEU HD23 H   0.870  15.875  -2.379 1.00 . . A 350 LEU HD23 1 1 
       A 34  93091 1 1 32 LEU HG   H   1.450  16.240   0.349 1.00 . . A 350 LEU HG   1 1 
       A 34  93092 1 1 32 LEU N    N   3.783  13.219   1.707 1.00 . . A 350 LEU N    1 1 
       A 34  93093 1 1 32 LEU O    O   1.903  15.910   2.948 1.00 . . A 350 LEU O    1 1 
       A 34  93094 1 1 33 LYS C    C   1.329  14.611   5.429 1.00 . . A 351 LYS C    1 1 
       A 34  93095 1 1 33 LYS CA   C   0.548  13.992   4.273 1.00 . . A 351 LYS CA   1 1 
       A 34  93096 1 1 33 LYS CB   C  -0.052  12.655   4.713 1.00 . . A 351 LYS CB   1 1 
       A 34  93097 1 1 33 LYS CD   C  -2.534  12.614   4.482 1.00 . . A 351 LYS CD   1 1 
       A 34  93098 1 1 33 LYS CE   C  -2.631  11.108   4.233 1.00 . . A 351 LYS CE   1 1 
       A 34  93099 1 1 33 LYS CG   C  -1.376  12.901   5.437 1.00 . . A 351 LYS CG   1 1 
       A 34  93100 1 1 33 LYS H    H   1.632  12.855   2.806 1.00 . . A 351 LYS H    1 1 
       A 34  93101 1 1 33 LYS HA   H  -0.243  14.662   3.972 1.00 . . A 351 LYS HA   1 1 
       A 34  93102 1 1 33 LYS HB2  H  -0.226  12.037   3.843 1.00 . . A 351 LYS HB2  1 1 
       A 34  93103 1 1 33 LYS HB3  H   0.634  12.154   5.379 1.00 . . A 351 LYS HB3  1 1 
       A 34  93104 1 1 33 LYS HD2  H  -3.457  12.968   4.918 1.00 . . A 351 LYS HD2  1 1 
       A 34  93105 1 1 33 LYS HD3  H  -2.361  13.121   3.545 1.00 . . A 351 LYS HD3  1 1 
       A 34  93106 1 1 33 LYS HE2  H  -3.223  10.927   3.347 1.00 . . A 351 LYS HE2  1 1 
       A 34  93107 1 1 33 LYS HE3  H  -1.640  10.702   4.093 1.00 . . A 351 LYS HE3  1 1 
       A 34  93108 1 1 33 LYS HG2  H  -1.445  12.250   6.295 1.00 . . A 351 LYS HG2  1 1 
       A 34  93109 1 1 33 LYS HG3  H  -1.424  13.931   5.759 1.00 . . A 351 LYS HG3  1 1 
       A 34  93110 1 1 33 LYS HZ1  H  -2.894  10.854   6.282 1.00 . . A 351 LYS HZ1  1 1 
       A 34  93111 1 1 33 LYS HZ2  H  -4.303  10.609   5.370 1.00 . . A 351 LYS HZ2  1 1 
       A 34  93112 1 1 33 LYS HZ3  H  -3.082   9.429   5.377 1.00 . . A 351 LYS HZ3  1 1 
       A 34  93113 1 1 33 LYS N    N   1.472  13.764   3.129 1.00 . . A 351 LYS N    1 1 
       A 34  93114 1 1 33 LYS NZ   N  -3.277  10.449   5.404 1.00 . . A 351 LYS NZ   1 1 
       A 34  93115 1 1 33 LYS O    O   0.946  15.617   5.990 1.00 . . A 351 LYS O    1 1 
       A 34  93116 1 1 34 ASP C    C   3.640  15.995   6.604 1.00 . . A 352 ASP C    1 1 
       A 34  93117 1 1 34 ASP CA   C   3.255  14.544   6.897 1.00 . . A 352 ASP CA   1 1 
       A 34  93118 1 1 34 ASP CB   C   4.520  13.699   7.024 1.00 . . A 352 ASP CB   1 1 
       A 34  93119 1 1 34 ASP CG   C   4.235  12.475   7.896 1.00 . . A 352 ASP CG   1 1 
       A 34  93120 1 1 34 ASP H    H   2.712  13.201   5.309 1.00 . . A 352 ASP H    1 1 
       A 34  93121 1 1 34 ASP HA   H   2.695  14.497   7.819 1.00 . . A 352 ASP HA   1 1 
       A 34  93122 1 1 34 ASP HB2  H   4.835  13.377   6.041 1.00 . . A 352 ASP HB2  1 1 
       A 34  93123 1 1 34 ASP HB3  H   5.301  14.287   7.474 1.00 . . A 352 ASP HB3  1 1 
       A 34  93124 1 1 34 ASP N    N   2.427  14.009   5.783 1.00 . . A 352 ASP N    1 1 
       A 34  93125 1 1 34 ASP O    O   3.810  16.797   7.501 1.00 . . A 352 ASP O    1 1 
       A 34  93126 1 1 34 ASP OD1  O   3.184  12.443   8.513 1.00 . . A 352 ASP OD1  1 1 
       A 34  93127 1 1 34 ASP OD2  O   5.074  11.589   7.932 1.00 . . A 352 ASP OD2  1 1 
       A 34  93128 1 1 35 ALA C    C   3.045  18.693   5.381 1.00 . . A 353 ALA C    1 1 
       A 34  93129 1 1 35 ALA CA   C   4.173  17.732   5.000 1.00 . . A 353 ALA CA   1 1 
       A 34  93130 1 1 35 ALA CB   C   4.435  17.823   3.496 1.00 . . A 353 ALA CB   1 1 
       A 34  93131 1 1 35 ALA H    H   3.653  15.671   4.647 1.00 . . A 353 ALA H    1 1 
       A 34  93132 1 1 35 ALA HA   H   5.069  18.003   5.537 1.00 . . A 353 ALA HA   1 1 
       A 34  93133 1 1 35 ALA HB1  H   4.562  16.829   3.092 1.00 . . A 353 ALA HB1  1 1 
       A 34  93134 1 1 35 ALA HB2  H   3.597  18.304   3.014 1.00 . . A 353 ALA HB2  1 1 
       A 34  93135 1 1 35 ALA HB3  H   5.331  18.401   3.321 1.00 . . A 353 ALA HB3  1 1 
       A 34  93136 1 1 35 ALA N    N   3.789  16.336   5.354 1.00 . . A 353 ALA N    1 1 
       A 34  93137 1 1 35 ALA O    O   3.280  19.767   5.898 1.00 . . A 353 ALA O    1 1 
       A 34  93138 1 1 36 GLN C    C   0.348  19.076   6.959 1.00 . . A 354 GLN C    1 1 
       A 34  93139 1 1 36 GLN CA   C   0.685  19.217   5.473 1.00 . . A 354 GLN CA   1 1 
       A 34  93140 1 1 36 GLN CB   C  -0.537  18.841   4.633 1.00 . . A 354 GLN CB   1 1 
       A 34  93141 1 1 36 GLN CD   C  -1.623  19.200   2.413 1.00 . . A 354 GLN CD   1 1 
       A 34  93142 1 1 36 GLN CG   C  -0.633  19.775   3.426 1.00 . . A 354 GLN CG   1 1 
       A 34  93143 1 1 36 GLN H    H   1.655  17.450   4.708 1.00 . . A 354 GLN H    1 1 
       A 34  93144 1 1 36 GLN HA   H   0.960  20.239   5.265 1.00 . . A 354 GLN HA   1 1 
       A 34  93145 1 1 36 GLN HB2  H  -0.440  17.819   4.294 1.00 . . A 354 GLN HB2  1 1 
       A 34  93146 1 1 36 GLN HB3  H  -1.429  18.937   5.233 1.00 . . A 354 GLN HB3  1 1 
       A 34  93147 1 1 36 GLN HE21 H  -0.300  17.953   1.614 1.00 . . A 354 GLN HE21 1 1 
       A 34  93148 1 1 36 GLN HE22 H  -1.854  17.897   0.932 1.00 . . A 354 GLN HE22 1 1 
       A 34  93149 1 1 36 GLN HG2  H  -0.971  20.749   3.750 1.00 . . A 354 GLN HG2  1 1 
       A 34  93150 1 1 36 GLN HG3  H   0.339  19.867   2.964 1.00 . . A 354 GLN HG3  1 1 
       A 34  93151 1 1 36 GLN N    N   1.823  18.318   5.127 1.00 . . A 354 GLN N    1 1 
       A 34  93152 1 1 36 GLN NE2  N  -1.227  18.274   1.585 1.00 . . A 354 GLN NE2  1 1 
       A 34  93153 1 1 36 GLN O    O  -0.493  19.779   7.483 1.00 . . A 354 GLN O    1 1 
       A 34  93154 1 1 36 GLN OE1  O  -2.770  19.599   2.374 1.00 . . A 354 GLN OE1  1 1 
       A 34  93155 1 1 37 ALA C    C   1.246  19.206   9.870 1.00 . . A 355 ALA C    1 1 
       A 34  93156 1 1 37 ALA CA   C   0.711  17.999   9.098 1.00 . . A 355 ALA CA   1 1 
       A 34  93157 1 1 37 ALA CB   C   1.394  16.727   9.603 1.00 . . A 355 ALA CB   1 1 
       A 34  93158 1 1 37 ALA H    H   1.675  17.617   7.210 1.00 . . A 355 ALA H    1 1 
       A 34  93159 1 1 37 ALA HA   H  -0.353  17.921   9.248 1.00 . . A 355 ALA HA   1 1 
       A 34  93160 1 1 37 ALA HB1  H   2.012  16.314   8.820 1.00 . . A 355 ALA HB1  1 1 
       A 34  93161 1 1 37 ALA HB2  H   2.010  16.964  10.460 1.00 . . A 355 ALA HB2  1 1 
       A 34  93162 1 1 37 ALA HB3  H   0.645  16.005   9.888 1.00 . . A 355 ALA HB3  1 1 
       A 34  93163 1 1 37 ALA N    N   0.998  18.175   7.647 1.00 . . A 355 ALA N    1 1 
       A 34  93164 1 1 37 ALA O    O   0.553  19.802  10.672 1.00 . . A 355 ALA O    1 1 
       A 34  93165 1 1 38 GLY C    C   2.641  22.037   9.659 1.00 . . A 356 GLY C    1 1 
       A 34  93166 1 1 38 GLY CA   C   3.061  20.737  10.351 1.00 . . A 356 GLY CA   1 1 
       A 34  93167 1 1 38 GLY H    H   3.014  19.073   8.985 1.00 . . A 356 GLY H    1 1 
       A 34  93168 1 1 38 GLY HA2  H   2.710  20.743  11.373 1.00 . . A 356 GLY HA2  1 1 
       A 34  93169 1 1 38 GLY HA3  H   4.137  20.662  10.343 1.00 . . A 356 GLY HA3  1 1 
       A 34  93170 1 1 38 GLY N    N   2.475  19.570   9.634 1.00 . . A 356 GLY N    1 1 
       A 34  93171 1 1 38 GLY O    O   3.074  23.112  10.026 1.00 . . A 356 GLY O    1 1 
       A 34  93172 1 1 39 LYS C    C   0.167  23.796   8.688 1.00 . . A 357 LYS C    1 1 
       A 34  93173 1 1 39 LYS CA   C   1.363  23.188   7.953 1.00 . . A 357 LYS CA   1 1 
       A 34  93174 1 1 39 LYS CB   C   0.955  22.837   6.521 1.00 . . A 357 LYS CB   1 1 
       A 34  93175 1 1 39 LYS CD   C   1.475  23.584   4.193 1.00 . . A 357 LYS CD   1 1 
       A 34  93176 1 1 39 LYS CE   C   2.590  24.012   3.236 1.00 . . A 357 LYS CE   1 1 
       A 34  93177 1 1 39 LYS CG   C   2.076  23.239   5.557 1.00 . . A 357 LYS CG   1 1 
       A 34  93178 1 1 39 LYS H    H   1.463  21.077   8.379 1.00 . . A 357 LYS H    1 1 
       A 34  93179 1 1 39 LYS HA   H   2.175  23.900   7.933 1.00 . . A 357 LYS HA   1 1 
       A 34  93180 1 1 39 LYS HB2  H   0.781  21.773   6.446 1.00 . . A 357 LYS HB2  1 1 
       A 34  93181 1 1 39 LYS HB3  H   0.052  23.370   6.262 1.00 . . A 357 LYS HB3  1 1 
       A 34  93182 1 1 39 LYS HD2  H   0.969  22.719   3.793 1.00 . . A 357 LYS HD2  1 1 
       A 34  93183 1 1 39 LYS HD3  H   0.770  24.394   4.305 1.00 . . A 357 LYS HD3  1 1 
       A 34  93184 1 1 39 LYS HE2  H   3.140  24.834   3.671 1.00 . . A 357 LYS HE2  1 1 
       A 34  93185 1 1 39 LYS HE3  H   3.258  23.180   3.067 1.00 . . A 357 LYS HE3  1 1 
       A 34  93186 1 1 39 LYS HG2  H   2.597  24.099   5.951 1.00 . . A 357 LYS HG2  1 1 
       A 34  93187 1 1 39 LYS HG3  H   2.767  22.418   5.446 1.00 . . A 357 LYS HG3  1 1 
       A 34  93188 1 1 39 LYS HZ1  H   1.285  23.745   1.636 1.00 . . A 357 LYS HZ1  1 1 
       A 34  93189 1 1 39 LYS HZ2  H   1.540  25.370   2.058 1.00 . . A 357 LYS HZ2  1 1 
       A 34  93190 1 1 39 LYS HZ3  H   2.743  24.515   1.221 1.00 . . A 357 LYS HZ3  1 1 
       A 34  93191 1 1 39 LYS N    N   1.802  21.951   8.661 1.00 . . A 357 LYS N    1 1 
       A 34  93192 1 1 39 LYS NZ   N   1.994  24.444   1.940 1.00 . . A 357 LYS NZ   1 1 
       A 34  93193 1 1 39 LYS O    O  -0.899  23.216   8.749 1.00 . . A 357 LYS O    1 1 
       A 34  93194 1 1 40 GLU C    C  -2.040  25.622   9.100 1.00 . . A 358 GLU C    1 1 
       A 34  93195 1 1 40 GLU CA   C  -0.788  25.611   9.984 1.00 . . A 358 GLU CA   1 1 
       A 34  93196 1 1 40 GLU CB   C  -0.402  27.048  10.338 1.00 . . A 358 GLU CB   1 1 
       A 34  93197 1 1 40 GLU CD   C  -0.360  29.229   9.119 1.00 . . A 358 GLU CD   1 1 
       A 34  93198 1 1 40 GLU CG   C   0.096  27.769   9.083 1.00 . . A 358 GLU CG   1 1 
       A 34  93199 1 1 40 GLU H    H   1.206  25.413   9.189 1.00 . . A 358 GLU H    1 1 
       A 34  93200 1 1 40 GLU HA   H  -0.991  25.058  10.889 1.00 . . A 358 GLU HA   1 1 
       A 34  93201 1 1 40 GLU HB2  H  -1.263  27.566  10.734 1.00 . . A 358 GLU HB2  1 1 
       A 34  93202 1 1 40 GLU HB3  H   0.384  27.037  11.079 1.00 . . A 358 GLU HB3  1 1 
       A 34  93203 1 1 40 GLU HG2  H   1.175  27.729   9.049 1.00 . . A 358 GLU HG2  1 1 
       A 34  93204 1 1 40 GLU HG3  H  -0.311  27.288   8.207 1.00 . . A 358 GLU HG3  1 1 
       A 34  93205 1 1 40 GLU N    N   0.336  24.963   9.249 1.00 . . A 358 GLU N    1 1 
       A 34  93206 1 1 40 GLU O    O  -1.945  25.527   7.892 1.00 . . A 358 GLU O    1 1 
       A 34  93207 1 1 40 GLU OE1  O  -1.332  29.508   9.802 1.00 . . A 358 GLU OE1  1 1 
       A 34  93208 1 1 40 GLU OE2  O   0.270  30.042   8.462 1.00 . . A 358 GLU OE2  1 1 
       A 34  93209 1 1 41 PRO C    C  -4.527  26.967   8.068 1.00 . . A 359 PRO C    1 1 
       A 34  93210 1 1 41 PRO CA   C  -4.474  25.771   9.023 1.00 . . A 359 PRO CA   1 1 
       A 34  93211 1 1 41 PRO CB   C  -5.528  25.918  10.129 1.00 . . A 359 PRO CB   1 1 
       A 34  93212 1 1 41 PRO CD   C  -3.277  25.853  11.200 1.00 . . A 359 PRO CD   1 1 
       A 34  93213 1 1 41 PRO CG   C  -4.783  25.966  11.488 1.00 . . A 359 PRO CG   1 1 
       A 34  93214 1 1 41 PRO HA   H  -4.631  24.850   8.486 1.00 . . A 359 PRO HA   1 1 
       A 34  93215 1 1 41 PRO HB2  H  -6.087  26.833   9.983 1.00 . . A 359 PRO HB2  1 1 
       A 34  93216 1 1 41 PRO HB3  H  -6.197  25.073  10.114 1.00 . . A 359 PRO HB3  1 1 
       A 34  93217 1 1 41 PRO HD2  H  -2.763  26.739  11.547 1.00 . . A 359 PRO HD2  1 1 
       A 34  93218 1 1 41 PRO HD3  H  -2.870  24.971  11.667 1.00 . . A 359 PRO HD3  1 1 
       A 34  93219 1 1 41 PRO HG2  H  -4.994  26.901  11.987 1.00 . . A 359 PRO HG2  1 1 
       A 34  93220 1 1 41 PRO HG3  H  -5.097  25.140  12.108 1.00 . . A 359 PRO HG3  1 1 
       A 34  93221 1 1 41 PRO N    N  -3.182  25.741   9.733 1.00 . . A 359 PRO N    1 1 
       A 34  93222 1 1 41 PRO O    O  -4.018  28.031   8.360 1.00 . . A 359 PRO O    1 1 
       A 34  93223 1 1 42 GLY C    C  -6.587  28.613   6.088 1.00 . . A 360 GLY C    1 1 
       A 34  93224 1 1 42 GLY CA   C  -5.227  27.927   5.955 1.00 . . A 360 GLY CA   1 1 
       A 34  93225 1 1 42 GLY H    H  -5.546  25.935   6.711 1.00 . . A 360 GLY H    1 1 
       A 34  93226 1 1 42 GLY HA2  H  -4.440  28.639   6.162 1.00 . . A 360 GLY HA2  1 1 
       A 34  93227 1 1 42 GLY HA3  H  -5.116  27.546   4.952 1.00 . . A 360 GLY HA3  1 1 
       A 34  93228 1 1 42 GLY N    N  -5.142  26.799   6.928 1.00 . . A 360 GLY N    1 1 
       A 34  93229 1 1 42 GLY O    O  -7.282  28.328   7.050 1.00 . . A 360 GLY O    1 1 
       A 34  93230 1 1 42 GLY OXT  O  -6.912  29.413   5.226 1.00 . . A 360 GLY OXT  1 1 
       B 34  93231 2 1  1 LYS C    C -19.152  18.570  -8.616 1.00 . . B 319 LYS C    1 1 
       B 34  93232 2 1  1 LYS CA   C -19.670  19.802  -9.361 1.00 . . B 319 LYS CA   1 1 
       B 34  93233 2 1  1 LYS CB   C -20.191  20.826  -8.350 1.00 . . B 319 LYS CB   1 1 
       B 34  93234 2 1  1 LYS CD   C -19.479  22.791  -6.977 1.00 . . B 319 LYS CD   1 1 
       B 34  93235 2 1  1 LYS CE   C -18.331  23.770  -6.730 1.00 . . B 319 LYS CE   1 1 
       B 34  93236 2 1  1 LYS CG   C -19.212  21.999  -8.258 1.00 . . B 319 LYS CG   1 1 
       B 34  93237 2 1  1 LYS H1   H -21.309  18.617  -9.854 1.00 . . B 319 LYS H1   1 1 
       B 34  93238 2 1  1 LYS H2   H -21.411  20.213 -10.427 1.00 . . B 319 LYS H2   1 1 
       B 34  93239 2 1  1 LYS H3   H -20.380  19.098 -11.187 1.00 . . B 319 LYS H3   1 1 
       B 34  93240 2 1  1 LYS HA   H -18.868  20.240  -9.936 1.00 . . B 319 LYS HA   1 1 
       B 34  93241 2 1  1 LYS HB2  H -21.158  21.187  -8.669 1.00 . . B 319 LYS HB2  1 1 
       B 34  93242 2 1  1 LYS HB3  H -20.282  20.360  -7.379 1.00 . . B 319 LYS HB3  1 1 
       B 34  93243 2 1  1 LYS HD2  H -20.406  23.338  -7.079 1.00 . . B 319 LYS HD2  1 1 
       B 34  93244 2 1  1 LYS HD3  H -19.556  22.110  -6.142 1.00 . . B 319 LYS HD3  1 1 
       B 34  93245 2 1  1 LYS HE2  H -17.406  23.220  -6.627 1.00 . . B 319 LYS HE2  1 1 
       B 34  93246 2 1  1 LYS HE3  H -18.253  24.451  -7.563 1.00 . . B 319 LYS HE3  1 1 
       B 34  93247 2 1  1 LYS HG2  H -18.199  21.623  -8.246 1.00 . . B 319 LYS HG2  1 1 
       B 34  93248 2 1  1 LYS HG3  H -19.345  22.646  -9.113 1.00 . . B 319 LYS HG3  1 1 
       B 34  93249 2 1  1 LYS HZ1  H -19.601  24.473  -5.238 1.00 . . B 319 LYS HZ1  1 1 
       B 34  93250 2 1  1 LYS HZ2  H -18.025  24.145  -4.704 1.00 . . B 319 LYS HZ2  1 1 
       B 34  93251 2 1  1 LYS HZ3  H -18.335  25.536  -5.630 1.00 . . B 319 LYS HZ3  1 1 
       B 34  93252 2 1  1 LYS N    N -20.776  19.403 -10.276 1.00 . . B 319 LYS N    1 1 
       B 34  93253 2 1  1 LYS NZ   N -18.592  24.539  -5.482 1.00 . . B 319 LYS NZ   1 1 
       B 34  93254 2 1  1 LYS O    O -19.770  17.524  -8.619 1.00 . . B 319 LYS O    1 1 
       B 34  93255 2 1  2 LYS C    C -17.147  16.383  -8.198 1.00 . . B 320 LYS C    1 1 
       B 34  93256 2 1  2 LYS CA   C -17.461  17.526  -7.226 1.00 . . B 320 LYS CA   1 1 
       B 34  93257 2 1  2 LYS CB   C -18.481  17.049  -6.190 1.00 . . B 320 LYS CB   1 1 
       B 34  93258 2 1  2 LYS CD   C -18.906  17.657  -3.802 1.00 . . B 320 LYS CD   1 1 
       B 34  93259 2 1  2 LYS CE   C -18.795  16.885  -2.486 1.00 . . B 320 LYS CE   1 1 
       B 34  93260 2 1  2 LYS CG   C -17.863  17.133  -4.792 1.00 . . B 320 LYS CG   1 1 
       B 34  93261 2 1  2 LYS H    H -17.540  19.540  -7.985 1.00 . . B 320 LYS H    1 1 
       B 34  93262 2 1  2 LYS HA   H -16.554  17.827  -6.724 1.00 . . B 320 LYS HA   1 1 
       B 34  93263 2 1  2 LYS HB2  H -19.359  17.675  -6.234 1.00 . . B 320 LYS HB2  1 1 
       B 34  93264 2 1  2 LYS HB3  H -18.755  16.025  -6.398 1.00 . . B 320 LYS HB3  1 1 
       B 34  93265 2 1  2 LYS HD2  H -18.731  18.707  -3.619 1.00 . . B 320 LYS HD2  1 1 
       B 34  93266 2 1  2 LYS HD3  H -19.893  17.521  -4.215 1.00 . . B 320 LYS HD3  1 1 
       B 34  93267 2 1  2 LYS HE2  H -19.727  16.377  -2.287 1.00 . . B 320 LYS HE2  1 1 
       B 34  93268 2 1  2 LYS HE3  H -17.998  16.159  -2.561 1.00 . . B 320 LYS HE3  1 1 
       B 34  93269 2 1  2 LYS HG2  H -17.536  16.150  -4.484 1.00 . . B 320 LYS HG2  1 1 
       B 34  93270 2 1  2 LYS HG3  H -17.018  17.804  -4.811 1.00 . . B 320 LYS HG3  1 1 
       B 34  93271 2 1  2 LYS HZ1  H -19.222  18.581  -1.358 1.00 . . B 320 LYS HZ1  1 1 
       B 34  93272 2 1  2 LYS HZ2  H -18.506  17.322  -0.471 1.00 . . B 320 LYS HZ2  1 1 
       B 34  93273 2 1  2 LYS HZ3  H -17.563  18.259  -1.523 1.00 . . B 320 LYS HZ3  1 1 
       B 34  93274 2 1  2 LYS N    N -18.020  18.686  -7.975 1.00 . . B 320 LYS N    1 1 
       B 34  93275 2 1  2 LYS NZ   N -18.500  17.833  -1.376 1.00 . . B 320 LYS NZ   1 1 
       B 34  93276 2 1  2 LYS O    O -17.069  15.233  -7.811 1.00 . . B 320 LYS O    1 1 
       B 34  93277 2 1  3 LYS C    C -17.782  14.587 -10.463 1.00 . . B 321 LYS C    1 1 
       B 34  93278 2 1  3 LYS CA   C -16.644  15.616 -10.441 1.00 . . B 321 LYS CA   1 1 
       B 34  93279 2 1  3 LYS CB   C -15.339  14.925 -10.039 1.00 . . B 321 LYS CB   1 1 
       B 34  93280 2 1  3 LYS CD   C -12.912  15.443  -9.729 1.00 . . B 321 LYS CD   1 1 
       B 34  93281 2 1  3 LYS CE   C -11.944  16.621  -9.858 1.00 . . B 321 LYS CE   1 1 
       B 34  93282 2 1  3 LYS CG   C -14.337  15.971  -9.545 1.00 . . B 321 LYS CG   1 1 
       B 34  93283 2 1  3 LYS H    H -17.021  17.622  -9.745 1.00 . . B 321 LYS H    1 1 
       B 34  93284 2 1  3 LYS HA   H -16.533  16.053 -11.423 1.00 . . B 321 LYS HA   1 1 
       B 34  93285 2 1  3 LYS HB2  H -15.536  14.213  -9.250 1.00 . . B 321 LYS HB2  1 1 
       B 34  93286 2 1  3 LYS HB3  H -14.926  14.409 -10.893 1.00 . . B 321 LYS HB3  1 1 
       B 34  93287 2 1  3 LYS HD2  H -12.638  14.841  -8.875 1.00 . . B 321 LYS HD2  1 1 
       B 34  93288 2 1  3 LYS HD3  H -12.865  14.841 -10.624 1.00 . . B 321 LYS HD3  1 1 
       B 34  93289 2 1  3 LYS HE2  H -11.984  17.013 -10.863 1.00 . . B 321 LYS HE2  1 1 
       B 34  93290 2 1  3 LYS HE3  H -12.223  17.394  -9.157 1.00 . . B 321 LYS HE3  1 1 
       B 34  93291 2 1  3 LYS HG2  H -14.461  16.883 -10.111 1.00 . . B 321 LYS HG2  1 1 
       B 34  93292 2 1  3 LYS HG3  H -14.512  16.170  -8.498 1.00 . . B 321 LYS HG3  1 1 
       B 34  93293 2 1  3 LYS HZ1  H -10.595  15.353  -8.904 1.00 . . B 321 LYS HZ1  1 1 
       B 34  93294 2 1  3 LYS HZ2  H -10.092  15.869 -10.442 1.00 . . B 321 LYS HZ2  1 1 
       B 34  93295 2 1  3 LYS HZ3  H -10.019  16.935  -9.126 1.00 . . B 321 LYS HZ3  1 1 
       B 34  93296 2 1  3 LYS N    N -16.959  16.689  -9.453 1.00 . . B 321 LYS N    1 1 
       B 34  93297 2 1  3 LYS NZ   N -10.558  16.158  -9.560 1.00 . . B 321 LYS NZ   1 1 
       B 34  93298 2 1  3 LYS O    O -17.634  13.493  -9.959 1.00 . . B 321 LYS O    1 1 
       B 34  93299 2 1  4 PRO C    C -19.774  12.870 -12.010 1.00 . . B 322 PRO C    1 1 
       B 34  93300 2 1  4 PRO CA   C -20.076  14.102 -11.147 1.00 . . B 322 PRO CA   1 1 
       B 34  93301 2 1  4 PRO CB   C -21.154  14.977 -11.803 1.00 . . B 322 PRO CB   1 1 
       B 34  93302 2 1  4 PRO CD   C -19.052  16.310 -11.653 1.00 . . B 322 PRO CD   1 1 
       B 34  93303 2 1  4 PRO CG   C -20.502  16.337 -12.162 1.00 . . B 322 PRO CG   1 1 
       B 34  93304 2 1  4 PRO HA   H -20.400  13.799 -10.164 1.00 . . B 322 PRO HA   1 1 
       B 34  93305 2 1  4 PRO HB2  H -21.527  14.497 -12.695 1.00 . . B 322 PRO HB2  1 1 
       B 34  93306 2 1  4 PRO HB3  H -21.965  15.140 -11.109 1.00 . . B 322 PRO HB3  1 1 
       B 34  93307 2 1  4 PRO HD2  H -18.363  16.439 -12.477 1.00 . . B 322 PRO HD2  1 1 
       B 34  93308 2 1  4 PRO HD3  H -18.899  17.077 -10.909 1.00 . . B 322 PRO HD3  1 1 
       B 34  93309 2 1  4 PRO HG2  H -20.515  16.477 -13.234 1.00 . . B 322 PRO HG2  1 1 
       B 34  93310 2 1  4 PRO HG3  H -21.039  17.140 -11.680 1.00 . . B 322 PRO HG3  1 1 
       B 34  93311 2 1  4 PRO N    N -18.890  14.975 -11.049 1.00 . . B 322 PRO N    1 1 
       B 34  93312 2 1  4 PRO O    O -19.442  11.816 -11.506 1.00 . . B 322 PRO O    1 1 
       B 34  93313 2 1  5 LEU C    C -18.120  11.732 -14.509 1.00 . . B 323 LEU C    1 1 
       B 34  93314 2 1  5 LEU CA   C -19.615  11.823 -14.197 1.00 . . B 323 LEU CA   1 1 
       B 34  93315 2 1  5 LEU CB   C -20.389  11.986 -15.503 1.00 . . B 323 LEU CB   1 1 
       B 34  93316 2 1  5 LEU CD1  C -22.648  11.642 -16.521 1.00 . . B 323 LEU CD1  1 1 
       B 34  93317 2 1  5 LEU CD2  C -22.241  10.951 -14.157 1.00 . . B 323 LEU CD2  1 1 
       B 34  93318 2 1  5 LEU CG   C -21.900  11.989 -15.232 1.00 . . B 323 LEU CG   1 1 
       B 34  93319 2 1  5 LEU H    H -20.160  13.847 -13.696 1.00 . . B 323 LEU H    1 1 
       B 34  93320 2 1  5 LEU HA   H -19.934  10.915 -13.706 1.00 . . B 323 LEU HA   1 1 
       B 34  93321 2 1  5 LEU HB2  H -20.104  12.918 -15.966 1.00 . . B 323 LEU HB2  1 1 
       B 34  93322 2 1  5 LEU HB3  H -20.146  11.170 -16.166 1.00 . . B 323 LEU HB3  1 1 
       B 34  93323 2 1  5 LEU HD11 H -21.955  11.629 -17.349 1.00 . . B 323 LEU HD11 1 1 
       B 34  93324 2 1  5 LEU HD12 H -23.107  10.668 -16.421 1.00 . . B 323 LEU HD12 1 1 
       B 34  93325 2 1  5 LEU HD13 H -23.414  12.381 -16.704 1.00 . . B 323 LEU HD13 1 1 
       B 34  93326 2 1  5 LEU HD21 H -21.814   9.997 -14.428 1.00 . . B 323 LEU HD21 1 1 
       B 34  93327 2 1  5 LEU HD22 H -21.834  11.271 -13.208 1.00 . . B 323 LEU HD22 1 1 
       B 34  93328 2 1  5 LEU HD23 H -23.314  10.855 -14.077 1.00 . . B 323 LEU HD23 1 1 
       B 34  93329 2 1  5 LEU HG   H -22.202  12.971 -14.897 1.00 . . B 323 LEU HG   1 1 
       B 34  93330 2 1  5 LEU N    N -19.891  12.990 -13.307 1.00 . . B 323 LEU N    1 1 
       B 34  93331 2 1  5 LEU O    O -17.723  11.271 -15.561 1.00 . . B 323 LEU O    1 1 
       B 34  93332 2 1  6 ASP C    C -15.326  10.679 -13.593 1.00 . . B 324 ASP C    1 1 
       B 34  93333 2 1  6 ASP CA   C -15.823  12.108 -13.853 1.00 . . B 324 ASP CA   1 1 
       B 34  93334 2 1  6 ASP CB   C -15.117  13.096 -12.924 1.00 . . B 324 ASP CB   1 1 
       B 34  93335 2 1  6 ASP CG   C -15.631  14.511 -13.199 1.00 . . B 324 ASP CG   1 1 
       B 34  93336 2 1  6 ASP H    H -17.635  12.536 -12.775 1.00 . . B 324 ASP H    1 1 
       B 34  93337 2 1  6 ASP HA   H -15.621  12.374 -14.881 1.00 . . B 324 ASP HA   1 1 
       B 34  93338 2 1  6 ASP HB2  H -15.319  12.833 -11.896 1.00 . . B 324 ASP HB2  1 1 
       B 34  93339 2 1  6 ASP HB3  H -14.052  13.062 -13.102 1.00 . . B 324 ASP HB3  1 1 
       B 34  93340 2 1  6 ASP N    N -17.292  12.168 -13.609 1.00 . . B 324 ASP N    1 1 
       B 34  93341 2 1  6 ASP O    O -15.809   9.735 -14.189 1.00 . . B 324 ASP O    1 1 
       B 34  93342 2 1  6 ASP OD1  O -16.837  14.688 -13.211 1.00 . . B 324 ASP OD1  1 1 
       B 34  93343 2 1  6 ASP OD2  O -14.808  15.391 -13.395 1.00 . . B 324 ASP OD2  1 1 
       B 34  93344 2 1  7 GLY C    C -14.949   8.312 -11.737 1.00 . . B 325 GLY C    1 1 
       B 34  93345 2 1  7 GLY CA   C -13.867   9.120 -12.449 1.00 . . B 325 GLY CA   1 1 
       B 34  93346 2 1  7 GLY H    H -13.981  11.260 -12.241 1.00 . . B 325 GLY H    1 1 
       B 34  93347 2 1  7 GLY HA2  H -13.619   8.642 -13.385 1.00 . . B 325 GLY HA2  1 1 
       B 34  93348 2 1  7 GLY HA3  H -12.992   9.165 -11.827 1.00 . . B 325 GLY HA3  1 1 
       B 34  93349 2 1  7 GLY N    N -14.370  10.498 -12.718 1.00 . . B 325 GLY N    1 1 
       B 34  93350 2 1  7 GLY O    O -15.582   8.776 -10.810 1.00 . . B 325 GLY O    1 1 
       B 34  93351 2 1  8 GLU C    C -15.838   6.021 -10.052 1.00 . . B 326 GLU C    1 1 
       B 34  93352 2 1  8 GLU CA   C -16.194   6.247 -11.524 1.00 . . B 326 GLU CA   1 1 
       B 34  93353 2 1  8 GLU CB   C -16.259   4.897 -12.242 1.00 . . B 326 GLU CB   1 1 
       B 34  93354 2 1  8 GLU CD   C -17.338   3.842 -14.234 1.00 . . B 326 GLU CD   1 1 
       B 34  93355 2 1  8 GLU CG   C -16.675   5.113 -13.698 1.00 . . B 326 GLU CG   1 1 
       B 34  93356 2 1  8 GLU H    H -14.628   6.756 -12.912 1.00 . . B 326 GLU H    1 1 
       B 34  93357 2 1  8 GLU HA   H -17.156   6.735 -11.590 1.00 . . B 326 GLU HA   1 1 
       B 34  93358 2 1  8 GLU HB2  H -15.286   4.427 -12.211 1.00 . . B 326 GLU HB2  1 1 
       B 34  93359 2 1  8 GLU HB3  H -16.982   4.263 -11.753 1.00 . . B 326 GLU HB3  1 1 
       B 34  93360 2 1  8 GLU HG2  H -17.374   5.935 -13.754 1.00 . . B 326 GLU HG2  1 1 
       B 34  93361 2 1  8 GLU HG3  H -15.804   5.339 -14.293 1.00 . . B 326 GLU HG3  1 1 
       B 34  93362 2 1  8 GLU N    N -15.157   7.103 -12.165 1.00 . . B 326 GLU N    1 1 
       B 34  93363 2 1  8 GLU O    O -14.691   5.826  -9.705 1.00 . . B 326 GLU O    1 1 
       B 34  93364 2 1  8 GLU OE1  O -17.681   2.993 -13.427 1.00 . . B 326 GLU OE1  1 1 
       B 34  93365 2 1  8 GLU OE2  O -17.490   3.739 -15.440 1.00 . . B 326 GLU OE2  1 1 
       B 34  93366 2 1  9 TYR C    C -16.739   4.332  -7.414 1.00 . . B 327 TYR C    1 1 
       B 34  93367 2 1  9 TYR CA   C -16.531   5.813  -7.740 1.00 . . B 327 TYR CA   1 1 
       B 34  93368 2 1  9 TYR CB   C -17.482   6.661  -6.894 1.00 . . B 327 TYR CB   1 1 
       B 34  93369 2 1  9 TYR CD1  C -17.415   8.773  -8.274 1.00 . . B 327 TYR CD1  1 1 
       B 34  93370 2 1  9 TYR CD2  C -16.527   8.826  -6.014 1.00 . . B 327 TYR CD2  1 1 
       B 34  93371 2 1  9 TYR CE1  C -17.089  10.128  -8.433 1.00 . . B 327 TYR CE1  1 1 
       B 34  93372 2 1  9 TYR CE2  C -16.202  10.179  -6.172 1.00 . . B 327 TYR CE2  1 1 
       B 34  93373 2 1  9 TYR CG   C -17.133   8.122  -7.065 1.00 . . B 327 TYR CG   1 1 
       B 34  93374 2 1  9 TYR CZ   C -16.483  10.831  -7.382 1.00 . . B 327 TYR CZ   1 1 
       B 34  93375 2 1  9 TYR H    H -17.735   6.187  -9.486 1.00 . . B 327 TYR H    1 1 
       B 34  93376 2 1  9 TYR HA   H -15.508   6.090  -7.524 1.00 . . B 327 TYR HA   1 1 
       B 34  93377 2 1  9 TYR HB2  H -18.499   6.493  -7.218 1.00 . . B 327 TYR HB2  1 1 
       B 34  93378 2 1  9 TYR HB3  H -17.383   6.387  -5.855 1.00 . . B 327 TYR HB3  1 1 
       B 34  93379 2 1  9 TYR HD1  H -17.882   8.232  -9.083 1.00 . . B 327 TYR HD1  1 1 
       B 34  93380 2 1  9 TYR HD2  H -16.310   8.323  -5.082 1.00 . . B 327 TYR HD2  1 1 
       B 34  93381 2 1  9 TYR HE1  H -17.305  10.629  -9.365 1.00 . . B 327 TYR HE1  1 1 
       B 34  93382 2 1  9 TYR HE2  H -15.735  10.722  -5.364 1.00 . . B 327 TYR HE2  1 1 
       B 34  93383 2 1  9 TYR HH   H -15.207  12.250  -7.483 1.00 . . B 327 TYR HH   1 1 
       B 34  93384 2 1  9 TYR N    N -16.814   6.037  -9.186 1.00 . . B 327 TYR N    1 1 
       B 34  93385 2 1  9 TYR O    O -17.578   3.673  -7.993 1.00 . . B 327 TYR O    1 1 
       B 34  93386 2 1  9 TYR OH   O -16.162  12.165  -7.539 1.00 . . B 327 TYR OH   1 1 
       B 34  93387 2 1 10 PHE C    C -15.995   2.176  -4.636 1.00 . . B 328 PHE C    1 1 
       B 34  93388 2 1 10 PHE CA   C -16.135   2.361  -6.148 1.00 . . B 328 PHE CA   1 1 
       B 34  93389 2 1 10 PHE CB   C -15.060   1.548  -6.873 1.00 . . B 328 PHE CB   1 1 
       B 34  93390 2 1 10 PHE CD1  C -16.290   0.995  -9.004 1.00 . . B 328 PHE CD1  1 1 
       B 34  93391 2 1 10 PHE CD2  C -14.404   2.523  -9.109 1.00 . . B 328 PHE CD2  1 1 
       B 34  93392 2 1 10 PHE CE1  C -16.476   1.130 -10.387 1.00 . . B 328 PHE CE1  1 1 
       B 34  93393 2 1 10 PHE CE2  C -14.592   2.659 -10.492 1.00 . . B 328 PHE CE2  1 1 
       B 34  93394 2 1 10 PHE CG   C -15.254   1.690  -8.364 1.00 . . B 328 PHE CG   1 1 
       B 34  93395 2 1 10 PHE CZ   C -15.629   1.962 -11.131 1.00 . . B 328 PHE CZ   1 1 
       B 34  93396 2 1 10 PHE H    H -15.302   4.346  -6.043 1.00 . . B 328 PHE H    1 1 
       B 34  93397 2 1 10 PHE HA   H -17.112   2.022  -6.462 1.00 . . B 328 PHE HA   1 1 
       B 34  93398 2 1 10 PHE HB2  H -14.083   1.915  -6.597 1.00 . . B 328 PHE HB2  1 1 
       B 34  93399 2 1 10 PHE HB3  H -15.146   0.508  -6.597 1.00 . . B 328 PHE HB3  1 1 
       B 34  93400 2 1 10 PHE HD1  H -16.943   0.353  -8.431 1.00 . . B 328 PHE HD1  1 1 
       B 34  93401 2 1 10 PHE HD2  H -13.602   3.059  -8.619 1.00 . . B 328 PHE HD2  1 1 
       B 34  93402 2 1 10 PHE HE1  H -17.274   0.594 -10.879 1.00 . . B 328 PHE HE1  1 1 
       B 34  93403 2 1 10 PHE HE2  H -13.940   3.301 -11.065 1.00 . . B 328 PHE HE2  1 1 
       B 34  93404 2 1 10 PHE HZ   H -15.774   2.068 -12.197 1.00 . . B 328 PHE HZ   1 1 
       B 34  93405 2 1 10 PHE N    N -15.978   3.800  -6.497 1.00 . . B 328 PHE N    1 1 
       B 34  93406 2 1 10 PHE O    O -15.972   3.129  -3.883 1.00 . . B 328 PHE O    1 1 
       B 34  93407 2 1 11 THR C    C -15.044  -0.624  -2.497 1.00 . . B 329 THR C    1 1 
       B 34  93408 2 1 11 THR CA   C -15.771   0.704  -2.722 1.00 . . B 329 THR CA   1 1 
       B 34  93409 2 1 11 THR CB   C -17.164   0.641  -2.087 1.00 . . B 329 THR CB   1 1 
       B 34  93410 2 1 11 THR CG2  C -17.757   2.050  -2.017 1.00 . . B 329 THR CG2  1 1 
       B 34  93411 2 1 11 THR H    H -15.929   0.199  -4.811 1.00 . . B 329 THR H    1 1 
       B 34  93412 2 1 11 THR HA   H -15.207   1.506  -2.271 1.00 . . B 329 THR HA   1 1 
       B 34  93413 2 1 11 THR HB   H -17.088   0.237  -1.090 1.00 . . B 329 THR HB   1 1 
       B 34  93414 2 1 11 THR HG1  H -17.515  -0.987  -3.092 1.00 . . B 329 THR HG1  1 1 
       B 34  93415 2 1 11 THR HG21 H -16.978   2.758  -1.774 1.00 . . B 329 THR HG21 1 1 
       B 34  93416 2 1 11 THR HG22 H -18.191   2.306  -2.973 1.00 . . B 329 THR HG22 1 1 
       B 34  93417 2 1 11 THR HG23 H -18.522   2.081  -1.255 1.00 . . B 329 THR HG23 1 1 
       B 34  93418 2 1 11 THR N    N -15.906   0.953  -4.186 1.00 . . B 329 THR N    1 1 
       B 34  93419 2 1 11 THR O    O -14.904  -1.426  -3.399 1.00 . . B 329 THR O    1 1 
       B 34  93420 2 1 11 THR OG1  O -18.005  -0.190  -2.875 1.00 . . B 329 THR OG1  1 1 
       B 34  93421 2 1 12 LEU C    C -14.061  -2.535   0.438 1.00 . . B 330 LEU C    1 1 
       B 34  93422 2 1 12 LEU CA   C -13.852  -2.133  -1.024 1.00 . . B 330 LEU CA   1 1 
       B 34  93423 2 1 12 LEU CB   C -12.357  -1.930  -1.289 1.00 . . B 330 LEU CB   1 1 
       B 34  93424 2 1 12 LEU CD1  C -11.682  -4.234  -1.981 1.00 . . B 330 LEU CD1  1 1 
       B 34  93425 2 1 12 LEU CD2  C -10.110  -2.811  -0.659 1.00 . . B 330 LEU CD2  1 1 
       B 34  93426 2 1 12 LEU CG   C -11.580  -3.180  -0.876 1.00 . . B 330 LEU CG   1 1 
       B 34  93427 2 1 12 LEU H    H -14.695  -0.199  -0.588 1.00 . . B 330 LEU H    1 1 
       B 34  93428 2 1 12 LEU HA   H -14.229  -2.912  -1.670 1.00 . . B 330 LEU HA   1 1 
       B 34  93429 2 1 12 LEU HB2  H -12.202  -1.741  -2.341 1.00 . . B 330 LEU HB2  1 1 
       B 34  93430 2 1 12 LEU HB3  H -12.004  -1.085  -0.718 1.00 . . B 330 LEU HB3  1 1 
       B 34  93431 2 1 12 LEU HD11 H -11.738  -3.744  -2.942 1.00 . . B 330 LEU HD11 1 1 
       B 34  93432 2 1 12 LEU HD12 H -10.810  -4.871  -1.952 1.00 . . B 330 LEU HD12 1 1 
       B 34  93433 2 1 12 LEU HD13 H -12.569  -4.830  -1.828 1.00 . . B 330 LEU HD13 1 1 
       B 34  93434 2 1 12 LEU HD21 H -10.047  -1.820  -0.235 1.00 . . B 330 LEU HD21 1 1 
       B 34  93435 2 1 12 LEU HD22 H  -9.656  -3.521   0.016 1.00 . . B 330 LEU HD22 1 1 
       B 34  93436 2 1 12 LEU HD23 H  -9.590  -2.832  -1.605 1.00 . . B 330 LEU HD23 1 1 
       B 34  93437 2 1 12 LEU HG   H -11.993  -3.575   0.040 1.00 . . B 330 LEU HG   1 1 
       B 34  93438 2 1 12 LEU N    N -14.576  -0.860  -1.302 1.00 . . B 330 LEU N    1 1 
       B 34  93439 2 1 12 LEU O    O -13.934  -1.729   1.338 1.00 . . B 330 LEU O    1 1 
       B 34  93440 2 1 13 GLN C    C -13.244  -4.639   2.694 1.00 . . B 331 GLN C    1 1 
       B 34  93441 2 1 13 GLN CA   C -14.587  -4.237   2.083 1.00 . . B 331 GLN CA   1 1 
       B 34  93442 2 1 13 GLN CB   C -15.532  -5.440   2.088 1.00 . . B 331 GLN CB   1 1 
       B 34  93443 2 1 13 GLN CD   C -17.307  -5.885   3.788 1.00 . . B 331 GLN CD   1 1 
       B 34  93444 2 1 13 GLN CG   C -15.799  -5.876   3.530 1.00 . . B 331 GLN CG   1 1 
       B 34  93445 2 1 13 GLN H    H -14.469  -4.413  -0.061 1.00 . . B 331 GLN H    1 1 
       B 34  93446 2 1 13 GLN HA   H -15.022  -3.434   2.662 1.00 . . B 331 GLN HA   1 1 
       B 34  93447 2 1 13 GLN HB2  H -16.464  -5.168   1.614 1.00 . . B 331 GLN HB2  1 1 
       B 34  93448 2 1 13 GLN HB3  H -15.077  -6.256   1.546 1.00 . . B 331 GLN HB3  1 1 
       B 34  93449 2 1 13 GLN HE21 H -17.387  -7.846   4.092 1.00 . . B 331 GLN HE21 1 1 
       B 34  93450 2 1 13 GLN HE22 H -18.870  -7.030   4.224 1.00 . . B 331 GLN HE22 1 1 
       B 34  93451 2 1 13 GLN HG2  H -15.400  -6.867   3.686 1.00 . . B 331 GLN HG2  1 1 
       B 34  93452 2 1 13 GLN HG3  H -15.324  -5.184   4.208 1.00 . . B 331 GLN HG3  1 1 
       B 34  93453 2 1 13 GLN N    N -14.375  -3.779   0.680 1.00 . . B 331 GLN N    1 1 
       B 34  93454 2 1 13 GLN NE2  N -17.905  -7.014   4.057 1.00 . . B 331 GLN NE2  1 1 
       B 34  93455 2 1 13 GLN O    O -12.484  -5.385   2.109 1.00 . . B 331 GLN O    1 1 
       B 34  93456 2 1 13 GLN OE1  O -17.950  -4.855   3.746 1.00 . . B 331 GLN OE1  1 1 
       B 34  93457 2 1 14 ILE C    C -11.906  -5.118   5.890 1.00 . . B 332 ILE C    1 1 
       B 34  93458 2 1 14 ILE CA   C -11.645  -4.512   4.510 1.00 . . B 332 ILE CA   1 1 
       B 34  93459 2 1 14 ILE CB   C -10.785  -3.257   4.658 1.00 . . B 332 ILE CB   1 1 
       B 34  93460 2 1 14 ILE CD1  C -10.140  -1.143   3.494 1.00 . . B 332 ILE CD1  1 1 
       B 34  93461 2 1 14 ILE CG1  C -10.643  -2.575   3.297 1.00 . . B 332 ILE CG1  1 1 
       B 34  93462 2 1 14 ILE CG2  C  -9.400  -3.645   5.180 1.00 . . B 332 ILE CG2  1 1 
       B 34  93463 2 1 14 ILE H    H -13.566  -3.551   4.326 1.00 . . B 332 ILE H    1 1 
       B 34  93464 2 1 14 ILE HA   H -11.128  -5.232   3.893 1.00 . . B 332 ILE HA   1 1 
       B 34  93465 2 1 14 ILE HB   H -11.255  -2.579   5.356 1.00 . . B 332 ILE HB   1 1 
       B 34  93466 2 1 14 ILE HD11 H  -9.418  -1.122   4.298 1.00 . . B 332 ILE HD11 1 1 
       B 34  93467 2 1 14 ILE HD12 H  -9.675  -0.796   2.583 1.00 . . B 332 ILE HD12 1 1 
       B 34  93468 2 1 14 ILE HD13 H -10.971  -0.500   3.742 1.00 . . B 332 ILE HD13 1 1 
       B 34  93469 2 1 14 ILE HG12 H  -9.938  -3.124   2.691 1.00 . . B 332 ILE HG12 1 1 
       B 34  93470 2 1 14 ILE HG13 H -11.602  -2.553   2.804 1.00 . . B 332 ILE HG13 1 1 
       B 34  93471 2 1 14 ILE HG21 H  -9.501  -4.139   6.136 1.00 . . B 332 ILE HG21 1 1 
       B 34  93472 2 1 14 ILE HG22 H  -8.925  -4.314   4.478 1.00 . . B 332 ILE HG22 1 1 
       B 34  93473 2 1 14 ILE HG23 H  -8.798  -2.757   5.297 1.00 . . B 332 ILE HG23 1 1 
       B 34  93474 2 1 14 ILE N    N -12.943  -4.152   3.868 1.00 . . B 332 ILE N    1 1 
       B 34  93475 2 1 14 ILE O    O -12.460  -4.483   6.764 1.00 . . B 332 ILE O    1 1 
       B 34  93476 2 1 15 ARG C    C -10.750  -6.406   8.442 1.00 . . B 333 ARG C    1 1 
       B 34  93477 2 1 15 ARG CA   C -11.725  -6.992   7.416 1.00 . . B 333 ARG CA   1 1 
       B 34  93478 2 1 15 ARG CB   C -11.488  -8.499   7.290 1.00 . . B 333 ARG CB   1 1 
       B 34  93479 2 1 15 ARG CD   C -11.352 -10.443   8.854 1.00 . . B 333 ARG CD   1 1 
       B 34  93480 2 1 15 ARG CG   C -12.181  -9.225   8.445 1.00 . . B 333 ARG CG   1 1 
       B 34  93481 2 1 15 ARG CZ   C -10.107 -11.125  10.823 1.00 . . B 333 ARG CZ   1 1 
       B 34  93482 2 1 15 ARG H    H -11.059  -6.837   5.374 1.00 . . B 333 ARG H    1 1 
       B 34  93483 2 1 15 ARG HA   H -12.739  -6.813   7.742 1.00 . . B 333 ARG HA   1 1 
       B 34  93484 2 1 15 ARG HB2  H -11.890  -8.848   6.351 1.00 . . B 333 ARG HB2  1 1 
       B 34  93485 2 1 15 ARG HB3  H -10.427  -8.700   7.326 1.00 . . B 333 ARG HB3  1 1 
       B 34  93486 2 1 15 ARG HD2  H -12.004 -11.294   8.991 1.00 . . B 333 ARG HD2  1 1 
       B 34  93487 2 1 15 ARG HD3  H -10.631 -10.666   8.081 1.00 . . B 333 ARG HD3  1 1 
       B 34  93488 2 1 15 ARG HE   H -10.571  -9.231  10.452 1.00 . . B 333 ARG HE   1 1 
       B 34  93489 2 1 15 ARG HG2  H -12.275  -8.553   9.287 1.00 . . B 333 ARG HG2  1 1 
       B 34  93490 2 1 15 ARG HG3  H -13.162  -9.547   8.130 1.00 . . B 333 ARG HG3  1 1 
       B 34  93491 2 1 15 ARG HH11 H -10.664 -12.567   9.546 1.00 . . B 333 ARG HH11 1 1 
       B 34  93492 2 1 15 ARG HH12 H  -9.782 -13.098  10.938 1.00 . . B 333 ARG HH12 1 1 
       B 34  93493 2 1 15 ARG HH21 H  -9.421  -9.917  12.265 1.00 . . B 333 ARG HH21 1 1 
       B 34  93494 2 1 15 ARG HH22 H  -9.079 -11.603  12.475 1.00 . . B 333 ARG HH22 1 1 
       B 34  93495 2 1 15 ARG N    N -11.506  -6.343   6.093 1.00 . . B 333 ARG N    1 1 
       B 34  93496 2 1 15 ARG NE   N -10.639 -10.154  10.131 1.00 . . B 333 ARG NE   1 1 
       B 34  93497 2 1 15 ARG NH1  N -10.191 -12.360  10.403 1.00 . . B 333 ARG NH1  1 1 
       B 34  93498 2 1 15 ARG NH2  N  -9.488 -10.860  11.941 1.00 . . B 333 ARG NH2  1 1 
       B 34  93499 2 1 15 ARG O    O  -9.667  -5.972   8.104 1.00 . . B 333 ARG O    1 1 
       B 34  93500 2 1 16 GLY C    C -10.474  -4.350  10.917 1.00 . . B 334 GLY C    1 1 
       B 34  93501 2 1 16 GLY CA   C -10.213  -5.847  10.739 1.00 . . B 334 GLY CA   1 1 
       B 34  93502 2 1 16 GLY H    H -11.998  -6.757   9.946 1.00 . . B 334 GLY H    1 1 
       B 34  93503 2 1 16 GLY HA2  H -10.390  -6.358  11.674 1.00 . . B 334 GLY HA2  1 1 
       B 34  93504 2 1 16 GLY HA3  H  -9.187  -5.995  10.436 1.00 . . B 334 GLY HA3  1 1 
       B 34  93505 2 1 16 GLY N    N -11.122  -6.398   9.692 1.00 . . B 334 GLY N    1 1 
       B 34  93506 2 1 16 GLY O    O -10.662  -3.624   9.962 1.00 . . B 334 GLY O    1 1 
       B 34  93507 2 1 17 ARG C    C  -9.425  -1.659  12.196 1.00 . . B 335 ARG C    1 1 
       B 34  93508 2 1 17 ARG CA   C -10.731  -2.433  12.380 1.00 . . B 335 ARG CA   1 1 
       B 34  93509 2 1 17 ARG CB   C -11.248  -2.235  13.806 1.00 . . B 335 ARG CB   1 1 
       B 34  93510 2 1 17 ARG CD   C -12.850  -0.593  14.801 1.00 . . B 335 ARG CD   1 1 
       B 34  93511 2 1 17 ARG CG   C -11.529  -0.750  14.045 1.00 . . B 335 ARG CG   1 1 
       B 34  93512 2 1 17 ARG CZ   C -13.894   1.134  16.150 1.00 . . B 335 ARG CZ   1 1 
       B 34  93513 2 1 17 ARG H    H -10.328  -4.486  12.893 1.00 . . B 335 ARG H    1 1 
       B 34  93514 2 1 17 ARG HA   H -11.464  -2.071  11.676 1.00 . . B 335 ARG HA   1 1 
       B 34  93515 2 1 17 ARG HB2  H -12.158  -2.800  13.940 1.00 . . B 335 ARG HB2  1 1 
       B 34  93516 2 1 17 ARG HB3  H -10.504  -2.576  14.510 1.00 . . B 335 ARG HB3  1 1 
       B 34  93517 2 1 17 ARG HD2  H -13.662  -0.512  14.094 1.00 . . B 335 ARG HD2  1 1 
       B 34  93518 2 1 17 ARG HD3  H -13.008  -1.455  15.431 1.00 . . B 335 ARG HD3  1 1 
       B 34  93519 2 1 17 ARG HE   H -11.939   1.072  15.815 1.00 . . B 335 ARG HE   1 1 
       B 34  93520 2 1 17 ARG HG2  H -10.726  -0.321  14.629 1.00 . . B 335 ARG HG2  1 1 
       B 34  93521 2 1 17 ARG HG3  H -11.596  -0.237  13.098 1.00 . . B 335 ARG HG3  1 1 
       B 34  93522 2 1 17 ARG HH11 H -15.093  -0.271  15.371 1.00 . . B 335 ARG HH11 1 1 
       B 34  93523 2 1 17 ARG HH12 H -15.882   0.943  16.321 1.00 . . B 335 ARG HH12 1 1 
       B 34  93524 2 1 17 ARG HH21 H -12.959   2.657  17.052 1.00 . . B 335 ARG HH21 1 1 
       B 34  93525 2 1 17 ARG HH22 H -14.677   2.598  17.270 1.00 . . B 335 ARG HH22 1 1 
       B 34  93526 2 1 17 ARG N    N -10.484  -3.883  12.137 1.00 . . B 335 ARG N    1 1 
       B 34  93527 2 1 17 ARG NE   N -12.799   0.636  15.643 1.00 . . B 335 ARG NE   1 1 
       B 34  93528 2 1 17 ARG NH1  N -15.046   0.556  15.929 1.00 . . B 335 ARG NH1  1 1 
       B 34  93529 2 1 17 ARG NH2  N -13.840   2.214  16.882 1.00 . . B 335 ARG NH2  1 1 
       B 34  93530 2 1 17 ARG O    O  -9.334  -0.761  11.383 1.00 . . B 335 ARG O    1 1 
       B 34  93531 2 1 18 GLU C    C  -6.619  -1.408  11.366 1.00 . . B 336 GLU C    1 1 
       B 34  93532 2 1 18 GLU CA   C  -7.115  -1.283  12.806 1.00 . . B 336 GLU CA   1 1 
       B 34  93533 2 1 18 GLU CB   C  -6.087  -1.898  13.759 1.00 . . B 336 GLU CB   1 1 
       B 34  93534 2 1 18 GLU CD   C  -5.295  -4.089  14.664 1.00 . . B 336 GLU CD   1 1 
       B 34  93535 2 1 18 GLU CG   C  -5.946  -3.394  13.467 1.00 . . B 336 GLU CG   1 1 
       B 34  93536 2 1 18 GLU H    H  -8.509  -2.728  13.589 1.00 . . B 336 GLU H    1 1 
       B 34  93537 2 1 18 GLU HA   H  -7.252  -0.242  13.049 1.00 . . B 336 GLU HA   1 1 
       B 34  93538 2 1 18 GLU HB2  H  -5.133  -1.412  13.620 1.00 . . B 336 GLU HB2  1 1 
       B 34  93539 2 1 18 GLU HB3  H  -6.415  -1.763  14.779 1.00 . . B 336 GLU HB3  1 1 
       B 34  93540 2 1 18 GLU HG2  H  -6.924  -3.819  13.290 1.00 . . B 336 GLU HG2  1 1 
       B 34  93541 2 1 18 GLU HG3  H  -5.328  -3.533  12.592 1.00 . . B 336 GLU HG3  1 1 
       B 34  93542 2 1 18 GLU N    N  -8.414  -2.000  12.942 1.00 . . B 336 GLU N    1 1 
       B 34  93543 2 1 18 GLU O    O  -6.146  -0.457  10.776 1.00 . . B 336 GLU O    1 1 
       B 34  93544 2 1 18 GLU OE1  O  -6.008  -4.397  15.605 1.00 . . B 336 GLU OE1  1 1 
       B 34  93545 2 1 18 GLU OE2  O  -4.095  -4.301  14.621 1.00 . . B 336 GLU OE2  1 1 
       B 34  93546 2 1 19 ARG C    C  -7.074  -1.860   8.470 1.00 . . B 337 ARG C    1 1 
       B 34  93547 2 1 19 ARG CA   C  -6.265  -2.769   9.396 1.00 . . B 337 ARG CA   1 1 
       B 34  93548 2 1 19 ARG CB   C  -6.486  -4.226   9.000 1.00 . . B 337 ARG CB   1 1 
       B 34  93549 2 1 19 ARG CD   C  -6.110  -5.672   6.998 1.00 . . B 337 ARG CD   1 1 
       B 34  93550 2 1 19 ARG CG   C  -5.496  -4.603   7.906 1.00 . . B 337 ARG CG   1 1 
       B 34  93551 2 1 19 ARG CZ   C  -5.754  -8.042   6.608 1.00 . . B 337 ARG CZ   1 1 
       B 34  93552 2 1 19 ARG H    H  -7.108  -3.329  11.284 1.00 . . B 337 ARG H    1 1 
       B 34  93553 2 1 19 ARG HA   H  -5.218  -2.526   9.321 1.00 . . B 337 ARG HA   1 1 
       B 34  93554 2 1 19 ARG HB2  H  -6.333  -4.861   9.862 1.00 . . B 337 ARG HB2  1 1 
       B 34  93555 2 1 19 ARG HB3  H  -7.493  -4.354   8.633 1.00 . . B 337 ARG HB3  1 1 
       B 34  93556 2 1 19 ARG HD2  H  -7.113  -5.893   7.332 1.00 . . B 337 ARG HD2  1 1 
       B 34  93557 2 1 19 ARG HD3  H  -6.140  -5.308   5.982 1.00 . . B 337 ARG HD3  1 1 
       B 34  93558 2 1 19 ARG HE   H  -4.378  -6.874   7.439 1.00 . . B 337 ARG HE   1 1 
       B 34  93559 2 1 19 ARG HG2  H  -5.259  -3.726   7.325 1.00 . . B 337 ARG HG2  1 1 
       B 34  93560 2 1 19 ARG HG3  H  -4.598  -4.989   8.360 1.00 . . B 337 ARG HG3  1 1 
       B 34  93561 2 1 19 ARG HH11 H  -7.519  -7.275   6.048 1.00 . . B 337 ARG HH11 1 1 
       B 34  93562 2 1 19 ARG HH12 H  -7.310  -8.968   5.755 1.00 . . B 337 ARG HH12 1 1 
       B 34  93563 2 1 19 ARG HH21 H  -4.102  -9.079   7.058 1.00 . . B 337 ARG HH21 1 1 
       B 34  93564 2 1 19 ARG HH22 H  -5.381  -9.988   6.324 1.00 . . B 337 ARG HH22 1 1 
       B 34  93565 2 1 19 ARG N    N  -6.725  -2.576  10.795 1.00 . . B 337 ARG N    1 1 
       B 34  93566 2 1 19 ARG NE   N  -5.281  -6.909   7.058 1.00 . . B 337 ARG NE   1 1 
       B 34  93567 2 1 19 ARG NH1  N  -6.954  -8.098   6.097 1.00 . . B 337 ARG NH1  1 1 
       B 34  93568 2 1 19 ARG NH2  N  -5.021  -9.121   6.668 1.00 . . B 337 ARG NH2  1 1 
       B 34  93569 2 1 19 ARG O    O  -6.544  -1.251   7.563 1.00 . . B 337 ARG O    1 1 
       B 34  93570 2 1 20 PHE C    C  -8.636   0.516   7.813 1.00 . . B 338 PHE C    1 1 
       B 34  93571 2 1 20 PHE CA   C  -9.205  -0.903   7.830 1.00 . . B 338 PHE CA   1 1 
       B 34  93572 2 1 20 PHE CB   C -10.631  -0.878   8.388 1.00 . . B 338 PHE CB   1 1 
       B 34  93573 2 1 20 PHE CD1  C -11.644   0.104   6.297 1.00 . . B 338 PHE CD1  1 1 
       B 34  93574 2 1 20 PHE CD2  C -11.969   1.263   8.407 1.00 . . B 338 PHE CD2  1 1 
       B 34  93575 2 1 20 PHE CE1  C -12.390   1.094   5.640 1.00 . . B 338 PHE CE1  1 1 
       B 34  93576 2 1 20 PHE CE2  C -12.713   2.252   7.750 1.00 . . B 338 PHE CE2  1 1 
       B 34  93577 2 1 20 PHE CG   C -11.434   0.189   7.680 1.00 . . B 338 PHE CG   1 1 
       B 34  93578 2 1 20 PHE CZ   C -12.924   2.168   6.365 1.00 . . B 338 PHE CZ   1 1 
       B 34  93579 2 1 20 PHE H    H  -8.756  -2.271   9.432 1.00 . . B 338 PHE H    1 1 
       B 34  93580 2 1 20 PHE HA   H  -9.217  -1.297   6.827 1.00 . . B 338 PHE HA   1 1 
       B 34  93581 2 1 20 PHE HB2  H -11.094  -1.841   8.231 1.00 . . B 338 PHE HB2  1 1 
       B 34  93582 2 1 20 PHE HB3  H -10.600  -0.662   9.445 1.00 . . B 338 PHE HB3  1 1 
       B 34  93583 2 1 20 PHE HD1  H -11.234  -0.723   5.737 1.00 . . B 338 PHE HD1  1 1 
       B 34  93584 2 1 20 PHE HD2  H -11.806   1.327   9.474 1.00 . . B 338 PHE HD2  1 1 
       B 34  93585 2 1 20 PHE HE1  H -12.553   1.028   4.575 1.00 . . B 338 PHE HE1  1 1 
       B 34  93586 2 1 20 PHE HE2  H -13.125   3.080   8.308 1.00 . . B 338 PHE HE2  1 1 
       B 34  93587 2 1 20 PHE HZ   H -13.497   2.931   5.859 1.00 . . B 338 PHE HZ   1 1 
       B 34  93588 2 1 20 PHE N    N  -8.354  -1.769   8.694 1.00 . . B 338 PHE N    1 1 
       B 34  93589 2 1 20 PHE O    O  -8.327   1.060   6.772 1.00 . . B 338 PHE O    1 1 
       B 34  93590 2 1 21 GLU C    C  -6.645   2.575   8.222 1.00 . . B 339 GLU C    1 1 
       B 34  93591 2 1 21 GLU CA   C  -7.954   2.505   9.013 1.00 . . B 339 GLU CA   1 1 
       B 34  93592 2 1 21 GLU CB   C  -7.698   2.897  10.469 1.00 . . B 339 GLU CB   1 1 
       B 34  93593 2 1 21 GLU CD   C  -8.657   4.433  12.192 1.00 . . B 339 GLU CD   1 1 
       B 34  93594 2 1 21 GLU CG   C  -8.992   3.428  11.089 1.00 . . B 339 GLU CG   1 1 
       B 34  93595 2 1 21 GLU H    H  -8.756   0.660   9.785 1.00 . . B 339 GLU H    1 1 
       B 34  93596 2 1 21 GLU HA   H  -8.670   3.187   8.578 1.00 . . B 339 GLU HA   1 1 
       B 34  93597 2 1 21 GLU HB2  H  -7.360   2.032  11.021 1.00 . . B 339 GLU HB2  1 1 
       B 34  93598 2 1 21 GLU HB3  H  -6.941   3.666  10.508 1.00 . . B 339 GLU HB3  1 1 
       B 34  93599 2 1 21 GLU HG2  H  -9.583   3.913  10.326 1.00 . . B 339 GLU HG2  1 1 
       B 34  93600 2 1 21 GLU HG3  H  -9.552   2.607  11.510 1.00 . . B 339 GLU HG3  1 1 
       B 34  93601 2 1 21 GLU N    N  -8.499   1.119   8.959 1.00 . . B 339 GLU N    1 1 
       B 34  93602 2 1 21 GLU O    O  -6.303   3.598   7.663 1.00 . . B 339 GLU O    1 1 
       B 34  93603 2 1 21 GLU OE1  O  -8.221   4.002  13.247 1.00 . . B 339 GLU OE1  1 1 
       B 34  93604 2 1 21 GLU OE2  O  -8.843   5.617  11.964 1.00 . . B 339 GLU OE2  1 1 
       B 34  93605 2 1 22 MET C    C  -4.890   1.745   5.945 1.00 . . B 340 MET C    1 1 
       B 34  93606 2 1 22 MET CA   C  -4.625   1.507   7.430 1.00 . . B 340 MET CA   1 1 
       B 34  93607 2 1 22 MET CB   C  -3.938   0.154   7.617 1.00 . . B 340 MET CB   1 1 
       B 34  93608 2 1 22 MET CE   C  -2.490  -1.385   5.344 1.00 . . B 340 MET CE   1 1 
       B 34  93609 2 1 22 MET CG   C  -2.435   0.330   7.449 1.00 . . B 340 MET CG   1 1 
       B 34  93610 2 1 22 MET H    H  -6.193   0.688   8.637 1.00 . . B 340 MET H    1 1 
       B 34  93611 2 1 22 MET HA   H  -3.991   2.289   7.812 1.00 . . B 340 MET HA   1 1 
       B 34  93612 2 1 22 MET HB2  H  -4.150  -0.225   8.605 1.00 . . B 340 MET HB2  1 1 
       B 34  93613 2 1 22 MET HB3  H  -4.304  -0.541   6.877 1.00 . . B 340 MET HB3  1 1 
       B 34  93614 2 1 22 MET HE1  H  -2.938  -0.436   5.081 1.00 . . B 340 MET HE1  1 1 
       B 34  93615 2 1 22 MET HE2  H  -1.760  -1.653   4.599 1.00 . . B 340 MET HE2  1 1 
       B 34  93616 2 1 22 MET HE3  H  -3.255  -2.150   5.387 1.00 . . B 340 MET HE3  1 1 
       B 34  93617 2 1 22 MET HG2  H  -2.246   1.073   6.690 1.00 . . B 340 MET HG2  1 1 
       B 34  93618 2 1 22 MET HG3  H  -2.012   0.656   8.386 1.00 . . B 340 MET HG3  1 1 
       B 34  93619 2 1 22 MET N    N  -5.908   1.500   8.176 1.00 . . B 340 MET N    1 1 
       B 34  93620 2 1 22 MET O    O  -4.293   2.605   5.328 1.00 . . B 340 MET O    1 1 
       B 34  93621 2 1 22 MET SD   S  -1.688  -1.245   6.959 1.00 . . B 340 MET SD   1 1 
       B 34  93622 2 1 23 PHE C    C  -6.620   2.593   3.696 1.00 . . B 341 PHE C    1 1 
       B 34  93623 2 1 23 PHE CA   C  -6.080   1.180   3.917 1.00 . . B 341 PHE CA   1 1 
       B 34  93624 2 1 23 PHE CB   C  -7.123   0.153   3.471 1.00 . . B 341 PHE CB   1 1 
       B 34  93625 2 1 23 PHE CD1  C  -5.902  -1.311   1.819 1.00 . . B 341 PHE CD1  1 1 
       B 34  93626 2 1 23 PHE CD2  C  -6.311  -2.164   4.056 1.00 . . B 341 PHE CD2  1 1 
       B 34  93627 2 1 23 PHE CE1  C  -5.257  -2.509   1.481 1.00 . . B 341 PHE CE1  1 1 
       B 34  93628 2 1 23 PHE CE2  C  -5.664  -3.361   3.717 1.00 . . B 341 PHE CE2  1 1 
       B 34  93629 2 1 23 PHE CG   C  -6.429  -1.139   3.107 1.00 . . B 341 PHE CG   1 1 
       B 34  93630 2 1 23 PHE CZ   C  -5.137  -3.534   2.429 1.00 . . B 341 PHE CZ   1 1 
       B 34  93631 2 1 23 PHE H    H  -6.251   0.304   5.878 1.00 . . B 341 PHE H    1 1 
       B 34  93632 2 1 23 PHE HA   H  -5.176   1.049   3.343 1.00 . . B 341 PHE HA   1 1 
       B 34  93633 2 1 23 PHE HB2  H  -7.819  -0.026   4.278 1.00 . . B 341 PHE HB2  1 1 
       B 34  93634 2 1 23 PHE HB3  H  -7.656   0.530   2.611 1.00 . . B 341 PHE HB3  1 1 
       B 34  93635 2 1 23 PHE HD1  H  -5.994  -0.521   1.087 1.00 . . B 341 PHE HD1  1 1 
       B 34  93636 2 1 23 PHE HD2  H  -6.715  -2.030   5.049 1.00 . . B 341 PHE HD2  1 1 
       B 34  93637 2 1 23 PHE HE1  H  -4.851  -2.642   0.488 1.00 . . B 341 PHE HE1  1 1 
       B 34  93638 2 1 23 PHE HE2  H  -5.572  -4.151   4.449 1.00 . . B 341 PHE HE2  1 1 
       B 34  93639 2 1 23 PHE HZ   H  -4.639  -4.457   2.169 1.00 . . B 341 PHE HZ   1 1 
       B 34  93640 2 1 23 PHE N    N  -5.781   0.992   5.363 1.00 . . B 341 PHE N    1 1 
       B 34  93641 2 1 23 PHE O    O  -6.151   3.322   2.845 1.00 . . B 341 PHE O    1 1 
       B 34  93642 2 1 24 ARG C    C  -7.025   5.380   4.331 1.00 . . B 342 ARG C    1 1 
       B 34  93643 2 1 24 ARG CA   C  -8.163   4.355   4.310 1.00 . . B 342 ARG CA   1 1 
       B 34  93644 2 1 24 ARG CB   C  -9.136   4.628   5.466 1.00 . . B 342 ARG CB   1 1 
       B 34  93645 2 1 24 ARG CD   C -10.315   6.390   6.789 1.00 . . B 342 ARG CD   1 1 
       B 34  93646 2 1 24 ARG CG   C  -9.421   6.129   5.575 1.00 . . B 342 ARG CG   1 1 
       B 34  93647 2 1 24 ARG CZ   C  -8.530   7.622   7.921 1.00 . . B 342 ARG CZ   1 1 
       B 34  93648 2 1 24 ARG H    H  -7.951   2.383   5.147 1.00 . . B 342 ARG H    1 1 
       B 34  93649 2 1 24 ARG HA   H  -8.690   4.424   3.371 1.00 . . B 342 ARG HA   1 1 
       B 34  93650 2 1 24 ARG HB2  H -10.060   4.099   5.285 1.00 . . B 342 ARG HB2  1 1 
       B 34  93651 2 1 24 ARG HB3  H  -8.700   4.279   6.390 1.00 . . B 342 ARG HB3  1 1 
       B 34  93652 2 1 24 ARG HD2  H -11.308   6.633   6.456 1.00 . . B 342 ARG HD2  1 1 
       B 34  93653 2 1 24 ARG HD3  H -10.356   5.495   7.403 1.00 . . B 342 ARG HD3  1 1 
       B 34  93654 2 1 24 ARG HE   H -10.383   8.306   7.768 1.00 . . B 342 ARG HE   1 1 
       B 34  93655 2 1 24 ARG HG2  H  -8.492   6.666   5.688 1.00 . . B 342 ARG HG2  1 1 
       B 34  93656 2 1 24 ARG HG3  H  -9.926   6.465   4.681 1.00 . . B 342 ARG HG3  1 1 
       B 34  93657 2 1 24 ARG HH11 H  -8.090   5.741   7.387 1.00 . . B 342 ARG HH11 1 1 
       B 34  93658 2 1 24 ARG HH12 H  -6.779   6.657   8.045 1.00 . . B 342 ARG HH12 1 1 
       B 34  93659 2 1 24 ARG HH21 H  -8.685   9.483   8.643 1.00 . . B 342 ARG HH21 1 1 
       B 34  93660 2 1 24 ARG HH22 H  -7.115   8.764   8.760 1.00 . . B 342 ARG HH22 1 1 
       B 34  93661 2 1 24 ARG N    N  -7.595   2.987   4.464 1.00 . . B 342 ARG N    1 1 
       B 34  93662 2 1 24 ARG NE   N  -9.787   7.557   7.565 1.00 . . B 342 ARG NE   1 1 
       B 34  93663 2 1 24 ARG NH1  N  -7.739   6.591   7.772 1.00 . . B 342 ARG NH1  1 1 
       B 34  93664 2 1 24 ARG NH2  N  -8.075   8.707   8.485 1.00 . . B 342 ARG NH2  1 1 
       B 34  93665 2 1 24 ARG O    O  -7.060   6.374   3.634 1.00 . . B 342 ARG O    1 1 
       B 34  93666 2 1 25 GLU C    C  -4.230   6.228   3.814 1.00 . . B 343 GLU C    1 1 
       B 34  93667 2 1 25 GLU CA   C  -4.880   6.108   5.191 1.00 . . B 343 GLU CA   1 1 
       B 34  93668 2 1 25 GLU CB   C  -3.849   5.608   6.207 1.00 . . B 343 GLU CB   1 1 
       B 34  93669 2 1 25 GLU CD   C  -1.780   6.295   7.426 1.00 . . B 343 GLU CD   1 1 
       B 34  93670 2 1 25 GLU CG   C  -2.603   6.494   6.152 1.00 . . B 343 GLU CG   1 1 
       B 34  93671 2 1 25 GLU H    H  -6.008   4.337   5.682 1.00 . . B 343 GLU H    1 1 
       B 34  93672 2 1 25 GLU HA   H  -5.247   7.075   5.495 1.00 . . B 343 GLU HA   1 1 
       B 34  93673 2 1 25 GLU HB2  H  -4.274   5.647   7.199 1.00 . . B 343 GLU HB2  1 1 
       B 34  93674 2 1 25 GLU HB3  H  -3.576   4.591   5.972 1.00 . . B 343 GLU HB3  1 1 
       B 34  93675 2 1 25 GLU HG2  H  -2.006   6.224   5.291 1.00 . . B 343 GLU HG2  1 1 
       B 34  93676 2 1 25 GLU HG3  H  -2.898   7.529   6.074 1.00 . . B 343 GLU HG3  1 1 
       B 34  93677 2 1 25 GLU N    N  -6.017   5.146   5.127 1.00 . . B 343 GLU N    1 1 
       B 34  93678 2 1 25 GLU O    O  -4.010   7.313   3.314 1.00 . . B 343 GLU O    1 1 
       B 34  93679 2 1 25 GLU OE1  O  -2.151   6.861   8.442 1.00 . . B 343 GLU OE1  1 1 
       B 34  93680 2 1 25 GLU OE2  O  -0.794   5.579   7.366 1.00 . . B 343 GLU OE2  1 1 
       B 34  93681 2 1 26 LEU C    C  -4.248   5.882   0.882 1.00 . . B 344 LEU C    1 1 
       B 34  93682 2 1 26 LEU CA   C  -3.291   5.183   1.847 1.00 . . B 344 LEU CA   1 1 
       B 34  93683 2 1 26 LEU CB   C  -3.007   3.763   1.353 1.00 . . B 344 LEU CB   1 1 
       B 34  93684 2 1 26 LEU CD1  C  -1.889   1.622   1.997 1.00 . . B 344 LEU CD1  1 1 
       B 34  93685 2 1 26 LEU CD2  C  -0.553   3.722   1.807 1.00 . . B 344 LEU CD2  1 1 
       B 34  93686 2 1 26 LEU CG   C  -1.906   3.136   2.210 1.00 . . B 344 LEU CG   1 1 
       B 34  93687 2 1 26 LEU H    H  -4.111   4.259   3.613 1.00 . . B 344 LEU H    1 1 
       B 34  93688 2 1 26 LEU HA   H  -2.366   5.739   1.904 1.00 . . B 344 LEU HA   1 1 
       B 34  93689 2 1 26 LEU HB2  H  -3.907   3.169   1.429 1.00 . . B 344 LEU HB2  1 1 
       B 34  93690 2 1 26 LEU HB3  H  -2.683   3.796   0.324 1.00 . . B 344 LEU HB3  1 1 
       B 34  93691 2 1 26 LEU HD11 H  -2.903   1.260   1.906 1.00 . . B 344 LEU HD11 1 1 
       B 34  93692 2 1 26 LEU HD12 H  -1.342   1.391   1.094 1.00 . . B 344 LEU HD12 1 1 
       B 34  93693 2 1 26 LEU HD13 H  -1.412   1.144   2.839 1.00 . . B 344 LEU HD13 1 1 
       B 34  93694 2 1 26 LEU HD21 H  -0.702   4.680   1.330 1.00 . . B 344 LEU HD21 1 1 
       B 34  93695 2 1 26 LEU HD22 H   0.062   3.848   2.686 1.00 . . B 344 LEU HD22 1 1 
       B 34  93696 2 1 26 LEU HD23 H  -0.060   3.051   1.118 1.00 . . B 344 LEU HD23 1 1 
       B 34  93697 2 1 26 LEU HG   H  -2.097   3.350   3.252 1.00 . . B 344 LEU HG   1 1 
       B 34  93698 2 1 26 LEU N    N  -3.922   5.124   3.194 1.00 . . B 344 LEU N    1 1 
       B 34  93699 2 1 26 LEU O    O  -3.838   6.586  -0.019 1.00 . . B 344 LEU O    1 1 
       B 34  93700 2 1 27 ASN C    C  -6.336   7.865   0.244 1.00 . . B 345 ASN C    1 1 
       B 34  93701 2 1 27 ASN CA   C  -6.520   6.349   0.180 1.00 . . B 345 ASN CA   1 1 
       B 34  93702 2 1 27 ASN CB   C  -7.931   5.986   0.648 1.00 . . B 345 ASN CB   1 1 
       B 34  93703 2 1 27 ASN CG   C  -8.961   6.599  -0.302 1.00 . . B 345 ASN CG   1 1 
       B 34  93704 2 1 27 ASN H    H  -5.829   5.128   1.810 1.00 . . B 345 ASN H    1 1 
       B 34  93705 2 1 27 ASN HA   H  -6.376   6.011  -0.834 1.00 . . B 345 ASN HA   1 1 
       B 34  93706 2 1 27 ASN HB2  H  -8.041   4.913   0.654 1.00 . . B 345 ASN HB2  1 1 
       B 34  93707 2 1 27 ASN HB3  H  -8.090   6.371   1.644 1.00 . . B 345 ASN HB3  1 1 
       B 34  93708 2 1 27 ASN HD21 H  -8.306   5.598  -1.884 1.00 . . B 345 ASN HD21 1 1 
       B 34  93709 2 1 27 ASN HD22 H  -9.618   6.633  -2.172 1.00 . . B 345 ASN HD22 1 1 
       B 34  93710 2 1 27 ASN N    N  -5.524   5.695   1.073 1.00 . . B 345 ASN N    1 1 
       B 34  93711 2 1 27 ASN ND2  N  -8.962   6.249  -1.557 1.00 . . B 345 ASN ND2  1 1 
       B 34  93712 2 1 27 ASN O    O  -6.156   8.525  -0.760 1.00 . . B 345 ASN O    1 1 
       B 34  93713 2 1 27 ASN OD1  O  -9.774   7.407   0.104 1.00 . . B 345 ASN OD1  1 1 
       B 34  93714 2 1 28 GLU C    C  -4.824  10.308   1.087 1.00 . . B 346 GLU C    1 1 
       B 34  93715 2 1 28 GLU CA   C  -6.219   9.896   1.562 1.00 . . B 346 GLU CA   1 1 
       B 34  93716 2 1 28 GLU CB   C  -6.390  10.291   3.028 1.00 . . B 346 GLU CB   1 1 
       B 34  93717 2 1 28 GLU CD   C  -7.459  11.921   4.592 1.00 . . B 346 GLU CD   1 1 
       B 34  93718 2 1 28 GLU CG   C  -7.281  11.531   3.123 1.00 . . B 346 GLU CG   1 1 
       B 34  93719 2 1 28 GLU H    H  -6.533   7.868   2.219 1.00 . . B 346 GLU H    1 1 
       B 34  93720 2 1 28 GLU HA   H  -6.964  10.401   0.964 1.00 . . B 346 GLU HA   1 1 
       B 34  93721 2 1 28 GLU HB2  H  -6.847   9.476   3.569 1.00 . . B 346 GLU HB2  1 1 
       B 34  93722 2 1 28 GLU HB3  H  -5.425  10.512   3.459 1.00 . . B 346 GLU HB3  1 1 
       B 34  93723 2 1 28 GLU HG2  H  -6.821  12.348   2.586 1.00 . . B 346 GLU HG2  1 1 
       B 34  93724 2 1 28 GLU HG3  H  -8.248  11.315   2.691 1.00 . . B 346 GLU HG3  1 1 
       B 34  93725 2 1 28 GLU N    N  -6.386   8.423   1.422 1.00 . . B 346 GLU N    1 1 
       B 34  93726 2 1 28 GLU O    O  -4.612  11.421   0.657 1.00 . . B 346 GLU O    1 1 
       B 34  93727 2 1 28 GLU OE1  O  -7.347  11.045   5.434 1.00 . . B 346 GLU OE1  1 1 
       B 34  93728 2 1 28 GLU OE2  O  -7.705  13.088   4.849 1.00 . . B 346 GLU OE2  1 1 
       B 34  93729 2 1 29 ALA C    C  -2.479  10.132  -0.749 1.00 . . B 347 ALA C    1 1 
       B 34  93730 2 1 29 ALA CA   C  -2.486   9.773   0.737 1.00 . . B 347 ALA CA   1 1 
       B 34  93731 2 1 29 ALA CB   C  -1.559   8.580   0.977 1.00 . . B 347 ALA CB   1 1 
       B 34  93732 2 1 29 ALA H    H  -4.058   8.533   1.535 1.00 . . B 347 ALA H    1 1 
       B 34  93733 2 1 29 ALA HA   H  -2.136  10.619   1.305 1.00 . . B 347 ALA HA   1 1 
       B 34  93734 2 1 29 ALA HB1  H  -1.880   8.048   1.860 1.00 . . B 347 ALA HB1  1 1 
       B 34  93735 2 1 29 ALA HB2  H  -1.596   7.918   0.125 1.00 . . B 347 ALA HB2  1 1 
       B 34  93736 2 1 29 ALA HB3  H  -0.548   8.932   1.116 1.00 . . B 347 ALA HB3  1 1 
       B 34  93737 2 1 29 ALA N    N  -3.868   9.424   1.174 1.00 . . B 347 ALA N    1 1 
       B 34  93738 2 1 29 ALA O    O  -2.063  11.208  -1.135 1.00 . . B 347 ALA O    1 1 
       B 34  93739 2 1 30 LEU C    C  -3.814  10.747  -3.327 1.00 . . B 348 LEU C    1 1 
       B 34  93740 2 1 30 LEU CA   C  -2.933   9.530  -3.049 1.00 . . B 348 LEU CA   1 1 
       B 34  93741 2 1 30 LEU CB   C  -3.481   8.318  -3.806 1.00 . . B 348 LEU CB   1 1 
       B 34  93742 2 1 30 LEU CD1  C  -3.358   5.825  -3.934 1.00 . . B 348 LEU CD1  1 1 
       B 34  93743 2 1 30 LEU CD2  C  -1.293   7.194  -4.244 1.00 . . B 348 LEU CD2  1 1 
       B 34  93744 2 1 30 LEU CG   C  -2.622   7.090  -3.493 1.00 . . B 348 LEU CG   1 1 
       B 34  93745 2 1 30 LEU H    H  -3.249   8.378  -1.254 1.00 . . B 348 LEU H    1 1 
       B 34  93746 2 1 30 LEU HA   H  -1.927   9.736  -3.380 1.00 . . B 348 LEU HA   1 1 
       B 34  93747 2 1 30 LEU HB2  H  -4.501   8.132  -3.500 1.00 . . B 348 LEU HB2  1 1 
       B 34  93748 2 1 30 LEU HB3  H  -3.453   8.511  -4.867 1.00 . . B 348 LEU HB3  1 1 
       B 34  93749 2 1 30 LEU HD11 H  -4.419   6.020  -3.970 1.00 . . B 348 LEU HD11 1 1 
       B 34  93750 2 1 30 LEU HD12 H  -3.013   5.530  -4.914 1.00 . . B 348 LEU HD12 1 1 
       B 34  93751 2 1 30 LEU HD13 H  -3.162   5.029  -3.230 1.00 . . B 348 LEU HD13 1 1 
       B 34  93752 2 1 30 LEU HD21 H  -1.326   8.037  -4.918 1.00 . . B 348 LEU HD21 1 1 
       B 34  93753 2 1 30 LEU HD22 H  -0.488   7.330  -3.535 1.00 . . B 348 LEU HD22 1 1 
       B 34  93754 2 1 30 LEU HD23 H  -1.126   6.288  -4.808 1.00 . . B 348 LEU HD23 1 1 
       B 34  93755 2 1 30 LEU HG   H  -2.435   7.045  -2.429 1.00 . . B 348 LEU HG   1 1 
       B 34  93756 2 1 30 LEU N    N  -2.926   9.241  -1.587 1.00 . . B 348 LEU N    1 1 
       B 34  93757 2 1 30 LEU O    O  -3.480  11.596  -4.130 1.00 . . B 348 LEU O    1 1 
       B 34  93758 2 1 31 GLU C    C  -5.086  13.301  -2.567 1.00 . . B 349 GLU C    1 1 
       B 34  93759 2 1 31 GLU CA   C  -5.833  12.008  -2.900 1.00 . . B 349 GLU CA   1 1 
       B 34  93760 2 1 31 GLU CB   C  -7.066  11.889  -2.001 1.00 . . B 349 GLU CB   1 1 
       B 34  93761 2 1 31 GLU CD   C  -9.340  10.852  -2.007 1.00 . . B 349 GLU CD   1 1 
       B 34  93762 2 1 31 GLU CG   C  -7.877  10.655  -2.405 1.00 . . B 349 GLU CG   1 1 
       B 34  93763 2 1 31 GLU H    H  -5.186  10.148  -2.027 1.00 . . B 349 GLU H    1 1 
       B 34  93764 2 1 31 GLU HA   H  -6.141  12.028  -3.934 1.00 . . B 349 GLU HA   1 1 
       B 34  93765 2 1 31 GLU HB2  H  -6.754  11.794  -0.972 1.00 . . B 349 GLU HB2  1 1 
       B 34  93766 2 1 31 GLU HB3  H  -7.680  12.771  -2.112 1.00 . . B 349 GLU HB3  1 1 
       B 34  93767 2 1 31 GLU HG2  H  -7.808  10.514  -3.475 1.00 . . B 349 GLU HG2  1 1 
       B 34  93768 2 1 31 GLU HG3  H  -7.483   9.785  -1.901 1.00 . . B 349 GLU HG3  1 1 
       B 34  93769 2 1 31 GLU N    N  -4.936  10.842  -2.671 1.00 . . B 349 GLU N    1 1 
       B 34  93770 2 1 31 GLU O    O  -5.260  14.315  -3.214 1.00 . . B 349 GLU O    1 1 
       B 34  93771 2 1 31 GLU OE1  O  -9.963  11.755  -2.543 1.00 . . B 349 GLU OE1  1 1 
       B 34  93772 2 1 31 GLU OE2  O  -9.813  10.100  -1.173 1.00 . . B 349 GLU OE2  1 1 
       B 34  93773 2 1 32 LEU C    C  -2.540  14.869  -2.325 1.00 . . B 350 LEU C    1 1 
       B 34  93774 2 1 32 LEU CA   C  -3.492  14.498  -1.190 1.00 . . B 350 LEU CA   1 1 
       B 34  93775 2 1 32 LEU CB   C  -2.690  14.228   0.086 1.00 . . B 350 LEU CB   1 1 
       B 34  93776 2 1 32 LEU CD1  C  -3.494  16.153   1.457 1.00 . . B 350 LEU CD1  1 1 
       B 34  93777 2 1 32 LEU CD2  C  -1.157  15.315   1.729 1.00 . . B 350 LEU CD2  1 1 
       B 34  93778 2 1 32 LEU CG   C  -2.289  15.557   0.729 1.00 . . B 350 LEU CG   1 1 
       B 34  93779 2 1 32 LEU H    H  -4.125  12.445  -1.059 1.00 . . B 350 LEU H    1 1 
       B 34  93780 2 1 32 LEU HA   H  -4.181  15.311  -1.017 1.00 . . B 350 LEU HA   1 1 
       B 34  93781 2 1 32 LEU HB2  H  -3.294  13.658   0.776 1.00 . . B 350 LEU HB2  1 1 
       B 34  93782 2 1 32 LEU HB3  H  -1.801  13.667  -0.162 1.00 . . B 350 LEU HB3  1 1 
       B 34  93783 2 1 32 LEU HD11 H  -4.373  15.565   1.242 1.00 . . B 350 LEU HD11 1 1 
       B 34  93784 2 1 32 LEU HD12 H  -3.309  16.150   2.522 1.00 . . B 350 LEU HD12 1 1 
       B 34  93785 2 1 32 LEU HD13 H  -3.650  17.168   1.123 1.00 . . B 350 LEU HD13 1 1 
       B 34  93786 2 1 32 LEU HD21 H  -1.009  14.254   1.856 1.00 . . B 350 LEU HD21 1 1 
       B 34  93787 2 1 32 LEU HD22 H  -0.247  15.765   1.358 1.00 . . B 350 LEU HD22 1 1 
       B 34  93788 2 1 32 LEU HD23 H  -1.416  15.759   2.680 1.00 . . B 350 LEU HD23 1 1 
       B 34  93789 2 1 32 LEU HG   H  -1.957  16.242  -0.039 1.00 . . B 350 LEU HG   1 1 
       B 34  93790 2 1 32 LEU N    N  -4.252  13.274  -1.564 1.00 . . B 350 LEU N    1 1 
       B 34  93791 2 1 32 LEU O    O  -2.368  16.025  -2.656 1.00 . . B 350 LEU O    1 1 
       B 34  93792 2 1 33 LYS C    C  -1.751  14.839  -5.184 1.00 . . B 351 LYS C    1 1 
       B 34  93793 2 1 33 LYS CA   C  -0.983  14.174  -4.043 1.00 . . B 351 LYS CA   1 1 
       B 34  93794 2 1 33 LYS CB   C  -0.370  12.861  -4.534 1.00 . . B 351 LYS CB   1 1 
       B 34  93795 2 1 33 LYS CD   C   2.109  12.820  -4.265 1.00 . . B 351 LYS CD   1 1 
       B 34  93796 2 1 33 LYS CE   C   2.210  11.305  -4.083 1.00 . . B 351 LYS CE   1 1 
       B 34  93797 2 1 33 LYS CG   C   0.964  13.145  -5.225 1.00 . . B 351 LYS CG   1 1 
       B 34  93798 2 1 33 LYS H    H  -2.084  12.968  -2.645 1.00 . . B 351 LYS H    1 1 
       B 34  93799 2 1 33 LYS HA   H  -0.201  14.833  -3.701 1.00 . . B 351 LYS HA   1 1 
       B 34  93800 2 1 33 LYS HB2  H  -0.206  12.206  -3.690 1.00 . . B 351 LYS HB2  1 1 
       B 34  93801 2 1 33 LYS HB3  H  -1.044  12.385  -5.231 1.00 . . B 351 LYS HB3  1 1 
       B 34  93802 2 1 33 LYS HD2  H   3.036  13.198  -4.672 1.00 . . B 351 LYS HD2  1 1 
       B 34  93803 2 1 33 LYS HD3  H   1.919  13.284  -3.310 1.00 . . B 351 LYS HD3  1 1 
       B 34  93804 2 1 33 LYS HE2  H   2.789  11.087  -3.196 1.00 . . B 351 LYS HE2  1 1 
       B 34  93805 2 1 33 LYS HE3  H   1.219  10.889  -3.976 1.00 . . B 351 LYS HE3  1 1 
       B 34  93806 2 1 33 LYS HG2  H   1.047  12.532  -6.110 1.00 . . B 351 LYS HG2  1 1 
       B 34  93807 2 1 33 LYS HG3  H   1.011  14.187  -5.499 1.00 . . B 351 LYS HG3  1 1 
       B 34  93808 2 1 33 LYS HZ1  H   2.505  11.145  -6.137 1.00 . . B 351 LYS HZ1  1 1 
       B 34  93809 2 1 33 LYS HZ2  H   3.901  10.865  -5.215 1.00 . . B 351 LYS HZ2  1 1 
       B 34  93810 2 1 33 LYS HZ3  H   2.687   9.680  -5.294 1.00 . . B 351 LYS HZ3  1 1 
       B 34  93811 2 1 33 LYS N    N  -1.924  13.891  -2.926 1.00 . . B 351 LYS N    1 1 
       B 34  93812 2 1 33 LYS NZ   N   2.877  10.703  -5.271 1.00 . . B 351 LYS NZ   1 1 
       B 34  93813 2 1 33 LYS O    O  -1.364  15.872  -5.693 1.00 . . B 351 LYS O    1 1 
       B 34  93814 2 1 34 ASP C    C  -4.051  16.264  -6.330 1.00 . . B 352 ASP C    1 1 
       B 34  93815 2 1 34 ASP CA   C  -3.653  14.828  -6.682 1.00 . . B 352 ASP CA   1 1 
       B 34  93816 2 1 34 ASP CB   C  -4.913  13.984  -6.865 1.00 . . B 352 ASP CB   1 1 
       B 34  93817 2 1 34 ASP CG   C  -4.608  12.802  -7.786 1.00 . . B 352 ASP CG   1 1 
       B 34  93818 2 1 34 ASP H    H  -3.128  13.419  -5.147 1.00 . . B 352 ASP H    1 1 
       B 34  93819 2 1 34 ASP HA   H  -3.080  14.826  -7.596 1.00 . . B 352 ASP HA   1 1 
       B 34  93820 2 1 34 ASP HB2  H  -5.240  13.617  -5.902 1.00 . . B 352 ASP HB2  1 1 
       B 34  93821 2 1 34 ASP HB3  H  -5.689  14.588  -7.301 1.00 . . B 352 ASP HB3  1 1 
       B 34  93822 2 1 34 ASP N    N  -2.841  14.249  -5.580 1.00 . . B 352 ASP N    1 1 
       B 34  93823 2 1 34 ASP O    O  -4.210  17.105  -7.193 1.00 . . B 352 ASP O    1 1 
       B 34  93824 2 1 34 ASP OD1  O  -3.547  12.803  -8.388 1.00 . . B 352 ASP OD1  1 1 
       B 34  93825 2 1 34 ASP OD2  O  -5.442  11.915  -7.875 1.00 . . B 352 ASP OD2  1 1 
       B 34  93826 2 1 35 ALA C    C  -3.489  18.907  -4.980 1.00 . . B 353 ALA C    1 1 
       B 34  93827 2 1 35 ALA CA   C  -4.617  17.926  -4.660 1.00 . . B 353 ALA CA   1 1 
       B 34  93828 2 1 35 ALA CB   C  -4.902  17.950  -3.157 1.00 . . B 353 ALA CB   1 1 
       B 34  93829 2 1 35 ALA H    H  -4.093  15.853  -4.390 1.00 . . B 353 ALA H    1 1 
       B 34  93830 2 1 35 ALA HA   H  -5.507  18.216  -5.197 1.00 . . B 353 ALA HA   1 1 
       B 34  93831 2 1 35 ALA HB1  H  -5.031  16.939  -2.800 1.00 . . B 353 ALA HB1  1 1 
       B 34  93832 2 1 35 ALA HB2  H  -4.073  18.411  -2.641 1.00 . . B 353 ALA HB2  1 1 
       B 34  93833 2 1 35 ALA HB3  H  -5.803  18.515  -2.971 1.00 . . B 353 ALA HB3  1 1 
       B 34  93834 2 1 35 ALA N    N  -4.220  16.548  -5.069 1.00 . . B 353 ALA N    1 1 
       B 34  93835 2 1 35 ALA O    O  -3.722  20.002  -5.452 1.00 . . B 353 ALA O    1 1 
       B 34  93836 2 1 36 GLN C    C  -0.770  19.372  -6.499 1.00 . . B 354 GLN C    1 1 
       B 34  93837 2 1 36 GLN CA   C  -1.129  19.446  -5.014 1.00 . . B 354 GLN CA   1 1 
       B 34  93838 2 1 36 GLN CB   C   0.081  19.039  -4.173 1.00 . . B 354 GLN CB   1 1 
       B 34  93839 2 1 36 GLN CD   C   1.132  19.305  -1.922 1.00 . . B 354 GLN CD   1 1 
       B 34  93840 2 1 36 GLN CG   C   0.154  19.920  -2.924 1.00 . . B 354 GLN CG   1 1 
       B 34  93841 2 1 36 GLN H    H  -2.101  17.642  -4.342 1.00 . . B 354 GLN H    1 1 
       B 34  93842 2 1 36 GLN HA   H  -1.413  20.457  -4.765 1.00 . . B 354 GLN HA   1 1 
       B 34  93843 2 1 36 GLN HB2  H  -0.016  18.003  -3.881 1.00 . . B 354 GLN HB2  1 1 
       B 34  93844 2 1 36 GLN HB3  H   0.981  19.165  -4.754 1.00 . . B 354 GLN HB3  1 1 
       B 34  93845 2 1 36 GLN HE21 H  -0.196  18.018  -1.200 1.00 . . B 354 GLN HE21 1 1 
       B 34  93846 2 1 36 GLN HE22 H   1.347  17.939  -0.497 1.00 . . B 354 GLN HE22 1 1 
       B 34  93847 2 1 36 GLN HG2  H   0.492  20.907  -3.201 1.00 . . B 354 GLN HG2  1 1 
       B 34  93848 2 1 36 GLN HG3  H  -0.826  19.986  -2.473 1.00 . . B 354 GLN HG3  1 1 
       B 34  93849 2 1 36 GLN N    N  -2.268  18.528  -4.725 1.00 . . B 354 GLN N    1 1 
       B 34  93850 2 1 36 GLN NE2  N   0.728  18.341  -1.142 1.00 . . B 354 GLN NE2  1 1 
       B 34  93851 2 1 36 GLN O    O   0.075  20.101  -6.978 1.00 . . B 354 GLN O    1 1 
       B 34  93852 2 1 36 GLN OE1  O   2.277  19.707  -1.849 1.00 . . B 354 GLN OE1  1 1 
       B 34  93853 2 1 37 ALA C    C  -1.625  19.627  -9.414 1.00 . . B 355 ALA C    1 1 
       B 34  93854 2 1 37 ALA CA   C  -1.096  18.390  -8.690 1.00 . . B 355 ALA CA   1 1 
       B 34  93855 2 1 37 ALA CB   C  -1.765  17.138  -9.261 1.00 . . B 355 ALA CB   1 1 
       B 34  93856 2 1 37 ALA H    H  -2.085  17.921  -6.835 1.00 . . B 355 ALA H    1 1 
       B 34  93857 2 1 37 ALA HA   H  -0.029  18.323  -8.826 1.00 . . B 355 ALA HA   1 1 
       B 34  93858 2 1 37 ALA HB1  H  -2.391  16.689  -8.505 1.00 . . B 355 ALA HB1  1 1 
       B 34  93859 2 1 37 ALA HB2  H  -2.367  17.410 -10.114 1.00 . . B 355 ALA HB2  1 1 
       B 34  93860 2 1 37 ALA HB3  H  -1.005  16.432  -9.565 1.00 . . B 355 ALA HB3  1 1 
       B 34  93861 2 1 37 ALA N    N  -1.405  18.500  -7.236 1.00 . . B 355 ALA N    1 1 
       B 34  93862 2 1 37 ALA O    O  -0.923  20.261 -10.178 1.00 . . B 355 ALA O    1 1 
       B 34  93863 2 1 38 GLY C    C  -3.038  22.440  -9.100 1.00 . . B 356 GLY C    1 1 
       B 34  93864 2 1 38 GLY CA   C  -3.441  21.171  -9.856 1.00 . . B 356 GLY CA   1 1 
       B 34  93865 2 1 38 GLY H    H  -3.405  19.447  -8.564 1.00 . . B 356 GLY H    1 1 
       B 34  93866 2 1 38 GLY HA2  H  -3.074  21.223 -10.871 1.00 . . B 356 GLY HA2  1 1 
       B 34  93867 2 1 38 GLY HA3  H  -4.517  21.088  -9.867 1.00 . . B 356 GLY HA3  1 1 
       B 34  93868 2 1 38 GLY N    N  -2.858  19.975  -9.183 1.00 . . B 356 GLY N    1 1 
       B 34  93869 2 1 38 GLY O    O  -3.471  23.527  -9.426 1.00 . . B 356 GLY O    1 1 
       B 34  93870 2 1 39 LYS C    C  -0.587  24.166  -8.016 1.00 . . B 357 LYS C    1 1 
       B 34  93871 2 1 39 LYS CA   C  -1.792  23.518  -7.326 1.00 . . B 357 LYS CA   1 1 
       B 34  93872 2 1 39 LYS CB   C  -1.405  23.108  -5.904 1.00 . . B 357 LYS CB   1 1 
       B 34  93873 2 1 39 LYS CD   C  -1.962  23.749  -3.553 1.00 . . B 357 LYS CD   1 1 
       B 34  93874 2 1 39 LYS CE   C  -3.094  24.129  -2.596 1.00 . . B 357 LYS CE   1 1 
       B 34  93875 2 1 39 LYS CG   C  -2.541  23.462  -4.941 1.00 . . B 357 LYS CG   1 1 
       B 34  93876 2 1 39 LYS H    H  -1.875  21.429  -7.846 1.00 . . B 357 LYS H    1 1 
       B 34  93877 2 1 39 LYS HA   H  -2.607  24.226  -7.287 1.00 . . B 357 LYS HA   1 1 
       B 34  93878 2 1 39 LYS HB2  H  -1.225  22.042  -5.874 1.00 . . B 357 LYS HB2  1 1 
       B 34  93879 2 1 39 LYS HB3  H  -0.509  23.632  -5.608 1.00 . . B 357 LYS HB3  1 1 
       B 34  93880 2 1 39 LYS HD2  H  -1.459  22.867  -3.185 1.00 . . B 357 LYS HD2  1 1 
       B 34  93881 2 1 39 LYS HD3  H  -1.260  24.566  -3.618 1.00 . . B 357 LYS HD3  1 1 
       B 34  93882 2 1 39 LYS HE2  H  -3.644  24.966  -3.002 1.00 . . B 357 LYS HE2  1 1 
       B 34  93883 2 1 39 LYS HE3  H  -3.760  23.286  -2.473 1.00 . . B 357 LYS HE3  1 1 
       B 34  93884 2 1 39 LYS HG2  H  -3.060  24.336  -5.305 1.00 . . B 357 LYS HG2  1 1 
       B 34  93885 2 1 39 LYS HG3  H  -3.229  22.633  -4.877 1.00 . . B 357 LYS HG3  1 1 
       B 34  93886 2 1 39 LYS HZ1  H  -1.812  23.797  -0.990 1.00 . . B 357 LYS HZ1  1 1 
       B 34  93887 2 1 39 LYS HZ2  H  -2.069  25.439  -1.344 1.00 . . B 357 LYS HZ2  1 1 
       B 34  93888 2 1 39 LYS HZ3  H  -3.279  24.541  -0.564 1.00 . . B 357 LYS HZ3  1 1 
       B 34  93889 2 1 39 LYS N    N  -2.214  22.314  -8.095 1.00 . . B 357 LYS N    1 1 
       B 34  93890 2 1 39 LYS NZ   N  -2.520  24.505  -1.273 1.00 . . B 357 LYS NZ   1 1 
       B 34  93891 2 1 39 LYS O    O   0.482  23.593  -8.086 1.00 . . B 357 LYS O    1 1 
       B 34  93892 2 1 40 GLU C    C   1.617  26.018  -8.311 1.00 . . B 358 GLU C    1 1 
       B 34  93893 2 1 40 GLU CA   C   0.376  26.040  -9.214 1.00 . . B 358 GLU CA   1 1 
       B 34  93894 2 1 40 GLU CB   C  -0.012  27.490  -9.510 1.00 . . B 358 GLU CB   1 1 
       B 34  93895 2 1 40 GLU CD   C  -0.082  29.614  -8.196 1.00 . . B 358 GLU CD   1 1 
       B 34  93896 2 1 40 GLU CG   C  -0.531  28.152  -8.233 1.00 . . B 358 GLU CG   1 1 
       B 34  93897 2 1 40 GLU H    H  -1.628  25.798  -8.460 1.00 . . B 358 GLU H    1 1 
       B 34  93898 2 1 40 GLU HA   H   0.597  25.530 -10.140 1.00 . . B 358 GLU HA   1 1 
       B 34  93899 2 1 40 GLU HB2  H   0.853  28.028  -9.871 1.00 . . B 358 GLU HB2  1 1 
       B 34  93900 2 1 40 GLU HB3  H  -0.786  27.508 -10.263 1.00 . . B 358 GLU HB3  1 1 
       B 34  93901 2 1 40 GLU HG2  H  -1.611  28.105  -8.217 1.00 . . B 358 GLU HG2  1 1 
       B 34  93902 2 1 40 GLU HG3  H  -0.137  27.634  -7.372 1.00 . . B 358 GLU HG3  1 1 
       B 34  93903 2 1 40 GLU N    N  -0.755  25.355  -8.527 1.00 . . B 358 GLU N    1 1 
       B 34  93904 2 1 40 GLU O    O   1.502  25.868  -7.111 1.00 . . B 358 GLU O    1 1 
       B 34  93905 2 1 40 GLU OE1  O   0.898  29.927  -8.851 1.00 . . B 358 GLU OE1  1 1 
       B 34  93906 2 1 40 GLU OE2  O  -0.725  30.394  -7.514 1.00 . . B 358 GLU OE2  1 1 
       B 34  93907 2 1 41 PRO C    C   4.080  27.327  -7.182 1.00 . . B 359 PRO C    1 1 
       B 34  93908 2 1 41 PRO CA   C   4.047  26.175  -8.190 1.00 . . B 359 PRO CA   1 1 
       B 34  93909 2 1 41 PRO CB   C   5.118  26.376  -9.273 1.00 . . B 359 PRO CB   1 1 
       B 34  93910 2 1 41 PRO CD   C   2.883  26.348 -10.381 1.00 . . B 359 PRO CD   1 1 
       B 34  93911 2 1 41 PRO CG   C   4.392  26.480 -10.640 1.00 . . B 359 PRO CG   1 1 
       B 34  93912 2 1 41 PRO HA   H   4.202  25.230  -7.693 1.00 . . B 359 PRO HA   1 1 
       B 34  93913 2 1 41 PRO HB2  H   5.668  27.286  -9.079 1.00 . . B 359 PRO HB2  1 1 
       B 34  93914 2 1 41 PRO HB3  H   5.791  25.533  -9.286 1.00 . . B 359 PRO HB3  1 1 
       B 34  93915 2 1 41 PRO HD2  H   2.368  27.244 -10.696 1.00 . . B 359 PRO HD2  1 1 
       B 34  93916 2 1 41 PRO HD3  H   2.487  25.485 -10.894 1.00 . . B 359 PRO HD3  1 1 
       B 34  93917 2 1 41 PRO HG2  H   4.605  27.437 -11.095 1.00 . . B 359 PRO HG2  1 1 
       B 34  93918 2 1 41 PRO HG3  H   4.719  25.683 -11.290 1.00 . . B 359 PRO HG3  1 1 
       B 34  93919 2 1 41 PRO N    N   2.767  26.171  -8.920 1.00 . . B 359 PRO N    1 1 
       B 34  93920 2 1 41 PRO O    O   3.569  28.400  -7.435 1.00 . . B 359 PRO O    1 1 
       B 34  93921 2 1 42 GLY C    C   6.102  28.894  -5.101 1.00 . . B 360 GLY C    1 1 
       B 34  93922 2 1 42 GLY CA   C   4.742  28.196  -5.020 1.00 . . B 360 GLY CA   1 1 
       B 34  93923 2 1 42 GLY H    H   5.084  26.240  -5.858 1.00 . . B 360 GLY H    1 1 
       B 34  93924 2 1 42 GLY HA2  H   3.956  28.912  -5.206 1.00 . . B 360 GLY HA2  1 1 
       B 34  93925 2 1 42 GLY HA3  H   4.619  27.770  -4.036 1.00 . . B 360 GLY HA3  1 1 
       B 34  93926 2 1 42 GLY N    N   4.677  27.113  -6.042 1.00 . . B 360 GLY N    1 1 
       B 34  93927 2 1 42 GLY O    O   6.811  28.654  -6.064 1.00 . . B 360 GLY O    1 1 
       B 34  93928 2 1 42 GLY OXT  O   6.409  29.656  -4.200 1.00 . . B 360 GLY OXT  1 1 
       C 34  93929 3 1  1 LYS C    C  17.820 -17.978 -11.155 1.00 . . C 319 LYS C    1 1 
       C 34  93930 3 1  1 LYS CA   C  18.266 -19.178 -11.993 1.00 . . C 319 LYS CA   1 1 
       C 34  93931 3 1  1 LYS CB   C  18.878 -20.241 -11.076 1.00 . . C 319 LYS CB   1 1 
       C 34  93932 3 1  1 LYS CD   C  18.297 -22.261  -9.725 1.00 . . C 319 LYS CD   1 1 
       C 34  93933 3 1  1 LYS CE   C  17.174 -23.252  -9.410 1.00 . . C 319 LYS CE   1 1 
       C 34  93934 3 1  1 LYS CG   C  17.911 -21.420 -10.943 1.00 . . C 319 LYS CG   1 1 
       C 34  93935 3 1  1 LYS H1   H  19.854 -17.970 -12.589 1.00 . . C 319 LYS H1   1 1 
       C 34  93936 3 1  1 LYS H2   H  19.898 -19.541 -13.232 1.00 . . C 319 LYS H2   1 1 
       C 34  93937 3 1  1 LYS H3   H  18.803 -18.399 -13.848 1.00 . . C 319 LYS H3   1 1 
       C 34  93938 3 1  1 LYS HA   H  17.412 -19.595 -12.508 1.00 . . C 319 LYS HA   1 1 
       C 34  93939 3 1  1 LYS HB2  H  19.811 -20.586 -11.499 1.00 . . C 319 LYS HB2  1 1 
       C 34  93940 3 1  1 LYS HB3  H  19.058 -19.814 -10.102 1.00 . . C 319 LYS HB3  1 1 
       C 34  93941 3 1  1 LYS HD2  H  19.207 -22.801  -9.935 1.00 . . C 319 LYS HD2  1 1 
       C 34  93942 3 1  1 LYS HD3  H  18.450 -21.614  -8.874 1.00 . . C 319 LYS HD3  1 1 
       C 34  93943 3 1  1 LYS HE2  H  16.263 -22.709  -9.200 1.00 . . C 319 LYS HE2  1 1 
       C 34  93944 3 1  1 LYS HE3  H  17.019 -23.900 -10.261 1.00 . . C 319 LYS HE3  1 1 
       C 34  93945 3 1  1 LYS HG2  H  16.904 -21.047 -10.820 1.00 . . C 319 LYS HG2  1 1 
       C 34  93946 3 1  1 LYS HG3  H  17.964 -22.031 -11.832 1.00 . . C 319 LYS HG3  1 1 
       C 34  93947 3 1  1 LYS HZ1  H  18.576 -24.012  -8.074 1.00 . . C 319 LYS HZ1  1 1 
       C 34  93948 3 1  1 LYS HZ2  H  17.058 -23.708  -7.383 1.00 . . C 319 LYS HZ2  1 1 
       C 34  93949 3 1  1 LYS HZ3  H  17.277 -25.062  -8.387 1.00 . . C 319 LYS HZ3  1 1 
       C 34  93950 3 1  1 LYS N    N  19.282 -18.738 -12.991 1.00 . . C 319 LYS N    1 1 
       C 34  93951 3 1  1 LYS NZ   N  17.550 -24.070  -8.224 1.00 . . C 319 LYS NZ   1 1 
       C 34  93952 3 1  1 LYS O    O  18.437 -16.931 -11.173 1.00 . . C 319 LYS O    1 1 
       C 34  93953 3 1  2 LYS C    C  15.864 -15.817 -10.463 1.00 . . C 320 LYS C    1 1 
       C 34  93954 3 1  2 LYS CA   C  16.267 -16.996  -9.572 1.00 . . C 320 LYS CA   1 1 
       C 34  93955 3 1  2 LYS CB   C  17.379 -16.558  -8.616 1.00 . . C 320 LYS CB   1 1 
       C 34  93956 3 1  2 LYS CD   C  18.024 -17.261  -6.305 1.00 . . C 320 LYS CD   1 1 
       C 34  93957 3 1  2 LYS CE   C  18.037 -16.542  -4.955 1.00 . . C 320 LYS CE   1 1 
       C 34  93958 3 1  2 LYS CG   C  16.895 -16.700  -7.171 1.00 . . C 320 LYS CG   1 1 
       C 34  93959 3 1  2 LYS H    H  16.273 -18.978 -10.415 1.00 . . C 320 LYS H    1 1 
       C 34  93960 3 1  2 LYS HA   H  15.411 -17.321  -9.000 1.00 . . C 320 LYS HA   1 1 
       C 34  93961 3 1  2 LYS HB2  H  18.249 -17.180  -8.768 1.00 . . C 320 LYS HB2  1 1 
       C 34  93962 3 1  2 LYS HB3  H  17.635 -15.527  -8.809 1.00 . . C 320 LYS HB3  1 1 
       C 34  93963 3 1  2 LYS HD2  H  17.868 -18.319  -6.151 1.00 . . C 320 LYS HD2  1 1 
       C 34  93964 3 1  2 LYS HD3  H  18.970 -17.107  -6.802 1.00 . . C 320 LYS HD3  1 1 
       C 34  93965 3 1  2 LYS HE2  H  18.984 -16.040  -4.824 1.00 . . C 320 LYS HE2  1 1 
       C 34  93966 3 1  2 LYS HE3  H  17.237 -15.816  -4.926 1.00 . . C 320 LYS HE3  1 1 
       C 34  93967 3 1  2 LYS HG2  H  16.598 -15.732  -6.795 1.00 . . C 320 LYS HG2  1 1 
       C 34  93968 3 1  2 LYS HG3  H  16.051 -17.374  -7.140 1.00 . . C 320 LYS HG3  1 1 
       C 34  93969 3 1  2 LYS HZ1  H  18.566 -18.282  -3.941 1.00 . . C 320 LYS HZ1  1 1 
       C 34  93970 3 1  2 LYS HZ2  H  17.938 -17.061  -2.940 1.00 . . C 320 LYS HZ2  1 1 
       C 34  93971 3 1  2 LYS HZ3  H  16.898 -17.958  -3.937 1.00 . . C 320 LYS HZ3  1 1 
       C 34  93972 3 1  2 LYS N    N  16.754 -18.124 -10.416 1.00 . . C 320 LYS N    1 1 
       C 34  93973 3 1  2 LYS NZ   N  17.845 -17.535  -3.861 1.00 . . C 320 LYS NZ   1 1 
       C 34  93974 3 1  2 LYS O    O  15.826 -14.684 -10.025 1.00 . . C 320 LYS O    1 1 
       C 34  93975 3 1  3 LYS C    C  16.288 -13.930 -12.705 1.00 . . C 321 LYS C    1 1 
       C 34  93976 3 1  3 LYS CA   C  15.157 -14.962 -12.617 1.00 . . C 321 LYS CA   1 1 
       C 34  93977 3 1  3 LYS CB   C  13.894 -14.291 -12.068 1.00 . . C 321 LYS CB   1 1 
       C 34  93978 3 1  3 LYS CD   C  11.506 -14.828 -11.555 1.00 . . C 321 LYS CD   1 1 
       C 34  93979 3 1  3 LYS CE   C  10.529 -16.002 -11.639 1.00 . . C 321 LYS CE   1 1 
       C 34  93980 3 1  3 LYS CG   C  12.941 -15.358 -11.525 1.00 . . C 321 LYS CG   1 1 
       C 34  93981 3 1  3 LYS H    H  15.595 -16.992 -12.041 1.00 . . C 321 LYS H    1 1 
       C 34  93982 3 1  3 LYS HA   H  14.954 -15.359 -13.601 1.00 . . C 321 LYS HA   1 1 
       C 34  93983 3 1  3 LYS HB2  H  14.165 -13.611 -11.273 1.00 . . C 321 LYS HB2  1 1 
       C 34  93984 3 1  3 LYS HB3  H  13.405 -13.743 -12.859 1.00 . . C 321 LYS HB3  1 1 
       C 34  93985 3 1  3 LYS HD2  H  11.313 -14.261 -10.655 1.00 . . C 321 LYS HD2  1 1 
       C 34  93986 3 1  3 LYS HD3  H  11.375 -14.192 -12.416 1.00 . . C 321 LYS HD3  1 1 
       C 34  93987 3 1  3 LYS HE2  H  10.477 -16.354 -12.659 1.00 . . C 321 LYS HE2  1 1 
       C 34  93988 3 1  3 LYS HE3  H  10.872 -16.803 -11.000 1.00 . . C 321 LYS HE3  1 1 
       C 34  93989 3 1  3 LYS HG2  H  13.011 -16.246 -12.138 1.00 . . C 321 LYS HG2  1 1 
       C 34  93990 3 1  3 LYS HG3  H  13.213 -15.600 -10.509 1.00 . . C 321 LYS HG3  1 1 
       C 34  93991 3 1  3 LYS HZ1  H   9.276 -14.776 -10.515 1.00 . . C 321 LYS HZ1  1 1 
       C 34  93992 3 1  3 LYS HZ2  H   8.631 -15.232 -12.019 1.00 . . C 321 LYS HZ2  1 1 
       C 34  93993 3 1  3 LYS HZ3  H   8.680 -16.351 -10.746 1.00 . . C 321 LYS HZ3  1 1 
       C 34  93994 3 1  3 LYS N    N  15.561 -16.071 -11.707 1.00 . . C 321 LYS N    1 1 
       C 34  93995 3 1  3 LYS NZ   N   9.177 -15.557 -11.196 1.00 . . C 321 LYS NZ   1 1 
       C 34  93996 3 1  3 LYS O    O  16.187 -12.857 -12.142 1.00 . . C 321 LYS O    1 1 
       C 34  93997 3 1  4 PRO C    C  18.128 -12.145 -14.359 1.00 . . C 322 PRO C    1 1 
       C 34  93998 3 1  4 PRO CA   C  18.508 -13.410 -13.577 1.00 . . C 322 PRO CA   1 1 
       C 34  93999 3 1  4 PRO CB   C  19.519 -14.255 -14.365 1.00 . . C 322 PRO CB   1 1 
       C 34  94000 3 1  4 PRO CD   C  17.439 -15.599 -14.076 1.00 . . C 322 PRO CD   1 1 
       C 34  94001 3 1  4 PRO CG   C  18.836 -15.602 -14.717 1.00 . . C 322 PRO CG   1 1 
       C 34  94002 3 1  4 PRO HA   H  18.924 -13.145 -12.618 1.00 . . C 322 PRO HA   1 1 
       C 34  94003 3 1  4 PRO HB2  H  19.809 -13.738 -15.269 1.00 . . C 322 PRO HB2  1 1 
       C 34  94004 3 1  4 PRO HB3  H  20.391 -14.442 -13.757 1.00 . . C 322 PRO HB3  1 1 
       C 34  94005 3 1  4 PRO HD2  H  16.677 -15.696 -14.836 1.00 . . C 322 PRO HD2  1 1 
       C 34  94006 3 1  4 PRO HD3  H  17.357 -16.395 -13.351 1.00 . . C 322 PRO HD3  1 1 
       C 34  94007 3 1  4 PRO HG2  H  18.748 -15.698 -15.789 1.00 . . C 322 PRO HG2  1 1 
       C 34  94008 3 1  4 PRO HG3  H  19.415 -16.420 -14.321 1.00 . . C 322 PRO HG3  1 1 
       C 34  94009 3 1  4 PRO N    N  17.336 -14.290 -13.405 1.00 . . C 322 PRO N    1 1 
       C 34  94010 3 1  4 PRO O    O  17.845 -11.113 -13.783 1.00 . . C 322 PRO O    1 1 
       C 34  94011 3 1  5 LEU C    C  16.250 -10.912 -16.645 1.00 . . C 323 LEU C    1 1 
       C 34  94012 3 1  5 LEU CA   C  17.767 -11.011 -16.477 1.00 . . C 323 LEU CA   1 1 
       C 34  94013 3 1  5 LEU CB   C  18.416 -11.119 -17.856 1.00 . . C 323 LEU CB   1 1 
       C 34  94014 3 1  5 LEU CD1  C  20.572 -10.728 -19.063 1.00 . . C 323 LEU CD1  1 1 
       C 34  94015 3 1  5 LEU CD2  C  20.387 -10.134 -16.647 1.00 . . C 323 LEU CD2  1 1 
       C 34  94016 3 1  5 LEU CG   C  19.946 -11.128 -17.726 1.00 . . C 323 LEU CG   1 1 
       C 34  94017 3 1  5 LEU H    H  18.354 -13.051 -16.112 1.00 . . C 323 LEU H    1 1 
       C 34  94018 3 1  5 LEU HA   H  18.131 -10.123 -15.982 1.00 . . C 323 LEU HA   1 1 
       C 34  94019 3 1  5 LEU HB2  H  18.089 -12.033 -18.326 1.00 . . C 323 LEU HB2  1 1 
       C 34  94020 3 1  5 LEU HB3  H  18.113 -10.277 -18.459 1.00 . . C 323 LEU HB3  1 1 
       C 34  94021 3 1  5 LEU HD11 H  19.803 -10.683 -19.822 1.00 . . C 323 LEU HD11 1 1 
       C 34  94022 3 1  5 LEU HD12 H  21.038  -9.757 -18.967 1.00 . . C 323 LEU HD12 1 1 
       C 34  94023 3 1  5 LEU HD13 H  21.315 -11.457 -19.347 1.00 . . C 323 LEU HD13 1 1 
       C 34  94024 3 1  5 LEU HD21 H  19.936  -9.171 -16.839 1.00 . . C 323 LEU HD21 1 1 
       C 34  94025 3 1  5 LEU HD22 H  20.070 -10.492 -15.678 1.00 . . C 323 LEU HD22 1 1 
       C 34  94026 3 1  5 LEU HD23 H  21.463 -10.038 -16.663 1.00 . . C 323 LEU HD23 1 1 
       C 34  94027 3 1  5 LEU HG   H  20.277 -12.121 -17.461 1.00 . . C 323 LEU HG   1 1 
       C 34  94028 3 1  5 LEU N    N  18.123 -12.213 -15.664 1.00 . . C 323 LEU N    1 1 
       C 34  94029 3 1  5 LEU O    O  15.757 -10.410 -17.635 1.00 . . C 323 LEU O    1 1 
       C 34  94030 3 1  6 ASP C    C  13.553  -9.905 -15.432 1.00 . . C 324 ASP C    1 1 
       C 34  94031 3 1  6 ASP CA   C  14.023 -11.320 -15.795 1.00 . . C 324 ASP CA   1 1 
       C 34  94032 3 1  6 ASP CB   C  13.406 -12.348 -14.844 1.00 . . C 324 ASP CB   1 1 
       C 34  94033 3 1  6 ASP CG   C  13.890 -13.748 -15.223 1.00 . . C 324 ASP CG   1 1 
       C 34  94034 3 1  6 ASP H    H  15.928 -11.786 -14.907 1.00 . . C 324 ASP H    1 1 
       C 34  94035 3 1  6 ASP HA   H  13.727 -11.546 -16.809 1.00 . . C 324 ASP HA   1 1 
       C 34  94036 3 1  6 ASP HB2  H  13.704 -12.124 -13.829 1.00 . . C 324 ASP HB2  1 1 
       C 34  94037 3 1  6 ASP HB3  H  12.330 -12.308 -14.920 1.00 . . C 324 ASP HB3  1 1 
       C 34  94038 3 1  6 ASP N    N  15.509 -11.387 -15.690 1.00 . . C 324 ASP N    1 1 
       C 34  94039 3 1  6 ASP O    O  13.978  -8.937 -16.032 1.00 . . C 324 ASP O    1 1 
       C 34  94040 3 1  6 ASP OD1  O  15.091 -13.923 -15.353 1.00 . . C 324 ASP OD1  1 1 
       C 34  94041 3 1  6 ASP OD2  O  13.054 -14.623 -15.375 1.00 . . C 324 ASP OD2  1 1 
       C 34  94042 3 1  7 GLY C    C  13.353  -7.615 -13.453 1.00 . . C 325 GLY C    1 1 
       C 34  94043 3 1  7 GLY CA   C  12.210  -8.399 -14.095 1.00 . . C 325 GLY CA   1 1 
       C 34  94044 3 1  7 GLY H    H  12.341 -10.542 -13.983 1.00 . . C 325 GLY H    1 1 
       C 34  94045 3 1  7 GLY HA2  H  11.877  -7.883 -14.984 1.00 . . C 325 GLY HA2  1 1 
       C 34  94046 3 1  7 GLY HA3  H  11.396  -8.470 -13.396 1.00 . . C 325 GLY HA3  1 1 
       C 34  94047 3 1  7 GLY N    N  12.684  -9.762 -14.464 1.00 . . C 325 GLY N    1 1 
       C 34  94048 3 1  7 GLY O    O  14.070  -8.114 -12.609 1.00 . . C 325 GLY O    1 1 
       C 34  94049 3 1  8 GLU C    C  14.400  -5.392 -11.769 1.00 . . C 326 GLU C    1 1 
       C 34  94050 3 1  8 GLU CA   C  14.616  -5.557 -13.274 1.00 . . C 326 GLU CA   1 1 
       C 34  94051 3 1  8 GLU CB   C  14.614  -4.179 -13.942 1.00 . . C 326 GLU CB   1 1 
       C 34  94052 3 1  8 GLU CD   C  15.504  -3.041 -15.980 1.00 . . C 326 GLU CD   1 1 
       C 34  94053 3 1  8 GLU CG   C  14.894  -4.336 -15.437 1.00 . . C 326 GLU CG   1 1 
       C 34  94054 3 1  8 GLU H    H  12.926  -6.016 -14.531 1.00 . . C 326 GLU H    1 1 
       C 34  94055 3 1  8 GLU HA   H  15.567  -6.039 -13.450 1.00 . . C 326 GLU HA   1 1 
       C 34  94056 3 1  8 GLU HB2  H  13.650  -3.714 -13.800 1.00 . . C 326 GLU HB2  1 1 
       C 34  94057 3 1  8 GLU HB3  H  15.380  -3.563 -13.496 1.00 . . C 326 GLU HB3  1 1 
       C 34  94058 3 1  8 GLU HG2  H  15.583  -5.153 -15.592 1.00 . . C 326 GLU HG2  1 1 
       C 34  94059 3 1  8 GLU HG3  H  13.969  -4.541 -15.957 1.00 . . C 326 GLU HG3  1 1 
       C 34  94060 3 1  8 GLU N    N  13.524  -6.390 -13.851 1.00 . . C 326 GLU N    1 1 
       C 34  94061 3 1  8 GLU O    O  13.289  -5.216 -11.309 1.00 . . C 326 GLU O    1 1 
       C 34  94062 3 1  8 GLU OE1  O  15.922  -2.225 -15.176 1.00 . . C 326 GLU OE1  1 1 
       C 34  94063 3 1  8 GLU OE2  O  15.543  -2.889 -17.189 1.00 . . C 326 GLU OE2  1 1 
       C 34  94064 3 1  9 TYR C    C  15.543  -3.807  -9.161 1.00 . . C 327 TYR C    1 1 
       C 34  94065 3 1  9 TYR CA   C  15.305  -5.274  -9.526 1.00 . . C 327 TYR CA   1 1 
       C 34  94066 3 1  9 TYR CB   C  16.329  -6.155  -8.807 1.00 . . C 327 TYR CB   1 1 
       C 34  94067 3 1  9 TYR CD1  C  16.130  -8.209 -10.257 1.00 . . C 327 TYR CD1  1 1 
       C 34  94068 3 1  9 TYR CD2  C  15.456  -8.354  -7.928 1.00 . . C 327 TYR CD2  1 1 
       C 34  94069 3 1  9 TYR CE1  C  15.790  -9.557 -10.440 1.00 . . C 327 TYR CE1  1 1 
       C 34  94070 3 1  9 TYR CE2  C  15.117  -9.702  -8.110 1.00 . . C 327 TYR CE2  1 1 
       C 34  94071 3 1  9 TYR CG   C  15.965  -7.607  -9.001 1.00 . . C 327 TYR CG   1 1 
       C 34  94072 3 1  9 TYR CZ   C  15.284 -10.303  -9.366 1.00 . . C 327 TYR CZ   1 1 
       C 34  94073 3 1  9 TYR H    H  16.341  -5.576 -11.391 1.00 . . C 327 TYR H    1 1 
       C 34  94074 3 1  9 TYR HA   H  14.309  -5.562  -9.228 1.00 . . C 327 TYR HA   1 1 
       C 34  94075 3 1  9 TYR HB2  H  17.312  -5.971  -9.216 1.00 . . C 327 TYR HB2  1 1 
       C 34  94076 3 1  9 TYR HB3  H  16.327  -5.921  -7.752 1.00 . . C 327 TYR HB3  1 1 
       C 34  94077 3 1  9 TYR HD1  H  16.522  -7.634 -11.084 1.00 . . C 327 TYR HD1  1 1 
       C 34  94078 3 1  9 TYR HD2  H  15.329  -7.891  -6.961 1.00 . . C 327 TYR HD2  1 1 
       C 34  94079 3 1  9 TYR HE1  H  15.918 -10.020 -11.407 1.00 . . C 327 TYR HE1  1 1 
       C 34  94080 3 1  9 TYR HE2  H  14.727 -10.278  -7.284 1.00 . . C 327 TYR HE2  1 1 
       C 34  94081 3 1  9 TYR HH   H  14.002 -11.720  -9.405 1.00 . . C 327 TYR HH   1 1 
       C 34  94082 3 1  9 TYR N    N  15.453  -5.438 -10.999 1.00 . . C 327 TYR N    1 1 
       C 34  94083 3 1  9 TYR O    O  16.326  -3.122  -9.789 1.00 . . C 327 TYR O    1 1 
       C 34  94084 3 1  9 TYR OH   O  14.949 -11.631  -9.546 1.00 . . C 327 TYR OH   1 1 
       C 34  94085 3 1 10 PHE C    C  15.063  -1.766  -6.241 1.00 . . C 328 PHE C    1 1 
       C 34  94086 3 1 10 PHE CA   C  15.062  -1.891  -7.765 1.00 . . C 328 PHE CA   1 1 
       C 34  94087 3 1 10 PHE CB   C  13.925  -1.052  -8.353 1.00 . . C 328 PHE CB   1 1 
       C 34  94088 3 1 10 PHE CD1  C  14.951  -0.408 -10.565 1.00 . . C 328 PHE CD1  1 1 
       C 34  94089 3 1 10 PHE CD2  C  13.065  -1.941 -10.555 1.00 . . C 328 PHE CD2  1 1 
       C 34  94090 3 1 10 PHE CE1  C  15.007  -0.489 -11.964 1.00 . . C 328 PHE CE1  1 1 
       C 34  94091 3 1 10 PHE CE2  C  13.123  -2.021 -11.953 1.00 . . C 328 PHE CE2  1 1 
       C 34  94092 3 1 10 PHE CG   C  13.979  -1.134  -9.860 1.00 . . C 328 PHE CG   1 1 
       C 34  94093 3 1 10 PHE CZ   C  14.095  -1.295 -12.658 1.00 . . C 328 PHE CZ   1 1 
       C 34  94094 3 1 10 PHE H    H  14.240  -3.880  -7.663 1.00 . . C 328 PHE H    1 1 
       C 34  94095 3 1 10 PHE HA   H  16.005  -1.536  -8.155 1.00 . . C 328 PHE HA   1 1 
       C 34  94096 3 1 10 PHE HB2  H  12.976  -1.433  -8.003 1.00 . . C 328 PHE HB2  1 1 
       C 34  94097 3 1 10 PHE HB3  H  14.038  -0.024  -8.044 1.00 . . C 328 PHE HB3  1 1 
       C 34  94098 3 1 10 PHE HD1  H  15.654   0.213 -10.031 1.00 . . C 328 PHE HD1  1 1 
       C 34  94099 3 1 10 PHE HD2  H  12.315  -2.499 -10.013 1.00 . . C 328 PHE HD2  1 1 
       C 34  94100 3 1 10 PHE HE1  H  15.756   0.071 -12.506 1.00 . . C 328 PHE HE1  1 1 
       C 34  94101 3 1 10 PHE HE2  H  12.420  -2.643 -12.489 1.00 . . C 328 PHE HE2  1 1 
       C 34  94102 3 1 10 PHE HZ   H  14.140  -1.358 -13.735 1.00 . . C 328 PHE HZ   1 1 
       C 34  94103 3 1 10 PHE N    N  14.872  -3.316  -8.156 1.00 . . C 328 PHE N    1 1 
       C 34  94104 3 1 10 PHE O    O  15.110  -2.748  -5.527 1.00 . . C 328 PHE O    1 1 
       C 34  94105 3 1 11 THR C    C  14.318   0.942  -3.912 1.00 . . C 329 THR C    1 1 
       C 34  94106 3 1 11 THR CA   C  15.020  -0.374  -4.259 1.00 . . C 329 THR CA   1 1 
       C 34  94107 3 1 11 THR CB   C  16.465  -0.332  -3.753 1.00 . . C 329 THR CB   1 1 
       C 34  94108 3 1 11 THR CG2  C  17.061  -1.741  -3.794 1.00 . . C 329 THR CG2  1 1 
       C 34  94109 3 1 11 THR H    H  14.983   0.216  -6.329 1.00 . . C 329 THR H    1 1 
       C 34  94110 3 1 11 THR HA   H  14.499  -1.195  -3.790 1.00 . . C 329 THR HA   1 1 
       C 34  94111 3 1 11 THR HB   H  16.483   0.031  -2.738 1.00 . . C 329 THR HB   1 1 
       C 34  94112 3 1 11 THR HG1  H  16.723   1.336  -4.719 1.00 . . C 329 THR HG1  1 1 
       C 34  94113 3 1 11 THR HG21 H  16.307  -2.459  -3.508 1.00 . . C 329 THR HG21 1 1 
       C 34  94114 3 1 11 THR HG22 H  17.403  -1.957  -4.795 1.00 . . C 329 THR HG22 1 1 
       C 34  94115 3 1 11 THR HG23 H  17.894  -1.799  -3.109 1.00 . . C 329 THR HG23 1 1 
       C 34  94116 3 1 11 THR N    N  15.018  -0.563  -5.737 1.00 . . C 329 THR N    1 1 
       C 34  94117 3 1 11 THR O    O  14.094   1.780  -4.763 1.00 . . C 329 THR O    1 1 
       C 34  94118 3 1 11 THR OG1  O  17.230   0.532  -4.581 1.00 . . C 329 THR OG1  1 1 
       C 34  94119 3 1 12 LEU C    C  13.611   2.730  -0.824 1.00 . . C 330 LEU C    1 1 
       C 34  94120 3 1 12 LEU CA   C  13.267   2.387  -2.275 1.00 . . C 330 LEU CA   1 1 
       C 34  94121 3 1 12 LEU CB   C  11.754   2.190  -2.407 1.00 . . C 330 LEU CB   1 1 
       C 34  94122 3 1 12 LEU CD1  C  11.020   4.519  -2.941 1.00 . . C 330 LEU CD1  1 1 
       C 34  94123 3 1 12 LEU CD2  C   9.577   3.041  -1.535 1.00 . . C 330 LEU CD2  1 1 
       C 34  94124 3 1 12 LEU CG   C  11.021   3.421  -1.874 1.00 . . C 330 LEU CG   1 1 
       C 34  94125 3 1 12 LEU H    H  14.146   0.440  -1.997 1.00 . . C 330 LEU H    1 1 
       C 34  94126 3 1 12 LEU HA   H  13.583   3.192  -2.922 1.00 . . C 330 LEU HA   1 1 
       C 34  94127 3 1 12 LEU HB2  H  11.502   2.043  -3.448 1.00 . . C 330 LEU HB2  1 1 
       C 34  94128 3 1 12 LEU HB3  H  11.454   1.321  -1.840 1.00 . . C 330 LEU HB3  1 1 
       C 34  94129 3 1 12 LEU HD11 H  10.986   4.067  -3.921 1.00 . . C 330 LEU HD11 1 1 
       C 34  94130 3 1 12 LEU HD12 H  10.155   5.151  -2.806 1.00 . . C 330 LEU HD12 1 1 
       C 34  94131 3 1 12 LEU HD13 H  11.918   5.111  -2.848 1.00 . . C 330 LEU HD13 1 1 
       C 34  94132 3 1 12 LEU HD21 H   9.552   2.033  -1.147 1.00 . . C 330 LEU HD21 1 1 
       C 34  94133 3 1 12 LEU HD22 H   9.189   3.723  -0.793 1.00 . . C 330 LEU HD22 1 1 
       C 34  94134 3 1 12 LEU HD23 H   8.970   3.097  -2.428 1.00 . . C 330 LEU HD23 1 1 
       C 34  94135 3 1 12 LEU HG   H  11.517   3.782  -0.986 1.00 . . C 330 LEU HG   1 1 
       C 34  94136 3 1 12 LEU N    N  13.962   1.129  -2.670 1.00 . . C 330 LEU N    1 1 
       C 34  94137 3 1 12 LEU O    O  13.567   1.888   0.051 1.00 . . C 330 LEU O    1 1 
       C 34  94138 3 1 13 GLN C    C  13.010   4.739   1.583 1.00 . . C 331 GLN C    1 1 
       C 34  94139 3 1 13 GLN CA   C  14.291   4.364   0.834 1.00 . . C 331 GLN CA   1 1 
       C 34  94140 3 1 13 GLN CB   C  15.232   5.570   0.799 1.00 . . C 331 GLN CB   1 1 
       C 34  94141 3 1 13 GLN CD   C  17.159   5.952   2.345 1.00 . . C 331 GLN CD   1 1 
       C 34  94142 3 1 13 GLN CG   C  15.634   5.948   2.227 1.00 . . C 331 GLN CG   1 1 
       C 34  94143 3 1 13 GLN H    H  13.975   4.629  -1.281 1.00 . . C 331 GLN H    1 1 
       C 34  94144 3 1 13 GLN HA   H  14.776   3.542   1.337 1.00 . . C 331 GLN HA   1 1 
       C 34  94145 3 1 13 GLN HB2  H  16.117   5.321   0.231 1.00 . . C 331 GLN HB2  1 1 
       C 34  94146 3 1 13 GLN HB3  H  14.731   6.407   0.336 1.00 . . C 331 GLN HB3  1 1 
       C 34  94147 3 1 13 GLN HE21 H  17.268   7.899   2.719 1.00 . . C 331 GLN HE21 1 1 
       C 34  94148 3 1 13 GLN HE22 H  18.756   7.084   2.679 1.00 . . C 331 GLN HE22 1 1 
       C 34  94149 3 1 13 GLN HG2  H  15.251   6.932   2.460 1.00 . . C 331 GLN HG2  1 1 
       C 34  94150 3 1 13 GLN HG3  H  15.223   5.229   2.919 1.00 . . C 331 GLN HG3  1 1 
       C 34  94151 3 1 13 GLN N    N  13.948   3.964  -0.561 1.00 . . C 331 GLN N    1 1 
       C 34  94152 3 1 13 GLN NE2  N  17.779   7.070   2.602 1.00 . . C 331 GLN NE2  1 1 
       C 34  94153 3 1 13 GLN O    O  12.199   5.506   1.101 1.00 . . C 331 GLN O    1 1 
       C 34  94154 3 1 13 GLN OE1  O  17.794   4.926   2.199 1.00 . . C 331 GLN OE1  1 1 
       C 34  94155 3 1 14 ILE C    C  11.975   5.085   4.906 1.00 . . C 332 ILE C    1 1 
       C 34  94156 3 1 14 ILE CA   C  11.588   4.534   3.532 1.00 . . C 332 ILE CA   1 1 
       C 34  94157 3 1 14 ILE CB   C  10.744   3.272   3.711 1.00 . . C 332 ILE CB   1 1 
       C 34  94158 3 1 14 ILE CD1  C   9.992   1.204   2.527 1.00 . . C 332 ILE CD1  1 1 
       C 34  94159 3 1 14 ILE CG1  C  10.475   2.644   2.342 1.00 . . C 332 ILE CG1  1 1 
       C 34  94160 3 1 14 ILE CG2  C   9.414   3.635   4.375 1.00 . . C 332 ILE CG2  1 1 
       C 34  94161 3 1 14 ILE H    H  13.482   3.588   3.132 1.00 . . C 332 ILE H    1 1 
       C 34  94162 3 1 14 ILE HA   H  11.014   5.277   2.997 1.00 . . C 332 ILE HA   1 1 
       C 34  94163 3 1 14 ILE HB   H  11.277   2.568   4.335 1.00 . . C 332 ILE HB   1 1 
       C 34  94164 3 1 14 ILE HD11 H   9.347   1.149   3.392 1.00 . . C 332 ILE HD11 1 1 
       C 34  94165 3 1 14 ILE HD12 H   9.443   0.893   1.650 1.00 . . C 332 ILE HD12 1 1 
       C 34  94166 3 1 14 ILE HD13 H  10.843   0.554   2.670 1.00 . . C 332 ILE HD13 1 1 
       C 34  94167 3 1 14 ILE HG12 H   9.716   3.216   1.826 1.00 . . C 332 ILE HG12 1 1 
       C 34  94168 3 1 14 ILE HG13 H  11.383   2.646   1.761 1.00 . . C 332 ILE HG13 1 1 
       C 34  94169 3 1 14 ILE HG21 H   9.604   4.092   5.335 1.00 . . C 332 ILE HG21 1 1 
       C 34  94170 3 1 14 ILE HG22 H   8.876   4.329   3.747 1.00 . . C 332 ILE HG22 1 1 
       C 34  94171 3 1 14 ILE HG23 H   8.824   2.740   4.511 1.00 . . C 332 ILE HG23 1 1 
       C 34  94172 3 1 14 ILE N    N  12.818   4.204   2.759 1.00 . . C 332 ILE N    1 1 
       C 34  94173 3 1 14 ILE O    O  12.608   4.416   5.699 1.00 . . C 332 ILE O    1 1 
       C 34  94174 3 1 15 ARG C    C  11.064   6.266   7.604 1.00 . . C 333 ARG C    1 1 
       C 34  94175 3 1 15 ARG CA   C  11.939   6.896   6.517 1.00 . . C 333 ARG CA   1 1 
       C 34  94176 3 1 15 ARG CB   C  11.692   8.405   6.476 1.00 . . C 333 ARG CB   1 1 
       C 34  94177 3 1 15 ARG CD   C  11.705  10.287   8.122 1.00 . . C 333 ARG CD   1 1 
       C 34  94178 3 1 15 ARG CG   C  12.492   9.086   7.588 1.00 . . C 333 ARG CG   1 1 
       C 34  94179 3 1 15 ARG CZ   C  10.649  10.883  10.225 1.00 . . C 333 ARG CZ   1 1 
       C 34  94180 3 1 15 ARG H    H  11.086   6.820   4.541 1.00 . . C 333 ARG H    1 1 
       C 34  94181 3 1 15 ARG HA   H  12.980   6.706   6.740 1.00 . . C 333 ARG HA   1 1 
       C 34  94182 3 1 15 ARG HB2  H  12.005   8.793   5.518 1.00 . . C 333 ARG HB2  1 1 
       C 34  94183 3 1 15 ARG HB3  H  10.641   8.602   6.619 1.00 . . C 333 ARG HB3  1 1 
       C 34  94184 3 1 15 ARG HD2  H  12.368  11.130   8.232 1.00 . . C 333 ARG HD2  1 1 
       C 34  94185 3 1 15 ARG HD3  H  10.916  10.536   7.428 1.00 . . C 333 ARG HD3  1 1 
       C 34  94186 3 1 15 ARG HE   H  11.074   9.006   9.734 1.00 . . C 333 ARG HE   1 1 
       C 34  94187 3 1 15 ARG HG2  H  12.662   8.382   8.390 1.00 . . C 333 ARG HG2  1 1 
       C 34  94188 3 1 15 ARG HG3  H  13.439   9.424   7.197 1.00 . . C 333 ARG HG3  1 1 
       C 34  94189 3 1 15 ARG HH11 H  11.086  12.376   8.961 1.00 . . C 333 ARG HH11 1 1 
       C 34  94190 3 1 15 ARG HH12 H  10.338  12.849  10.449 1.00 . . C 333 ARG HH12 1 1 
       C 34  94191 3 1 15 ARG HH21 H  10.099   9.616  11.674 1.00 . . C 333 ARG HH21 1 1 
       C 34  94192 3 1 15 ARG HH22 H   9.780  11.290  11.981 1.00 . . C 333 ARG HH22 1 1 
       C 34  94193 3 1 15 ARG N    N  11.598   6.300   5.194 1.00 . . C 333 ARG N    1 1 
       C 34  94194 3 1 15 ARG NE   N  11.114   9.941   9.447 1.00 . . C 333 ARG NE   1 1 
       C 34  94195 3 1 15 ARG NH1  N  10.696  12.133   9.848 1.00 . . C 333 ARG NH1  1 1 
       C 34  94196 3 1 15 ARG NH2  N  10.137  10.573  11.384 1.00 . . C 333 ARG NH2  1 1 
       C 34  94197 3 1 15 ARG O    O   9.953   5.842   7.350 1.00 . . C 333 ARG O    1 1 
       C 34  94198 3 1 16 GLY C    C  11.018   4.111  10.010 1.00 . . C 334 GLY C    1 1 
       C 34  94199 3 1 16 GLY CA   C  10.742   5.613   9.917 1.00 . . C 334 GLY CA   1 1 
       C 34  94200 3 1 16 GLY H    H  12.446   6.560   8.999 1.00 . . C 334 GLY H    1 1 
       C 34  94201 3 1 16 GLY HA2  H  11.005   6.088  10.851 1.00 . . C 334 GLY HA2  1 1 
       C 34  94202 3 1 16 GLY HA3  H   9.693   5.771   9.718 1.00 . . C 334 GLY HA3  1 1 
       C 34  94203 3 1 16 GLY N    N  11.550   6.209   8.815 1.00 . . C 334 GLY N    1 1 
       C 34  94204 3 1 16 GLY O    O  11.115   3.425   9.013 1.00 . . C 334 GLY O    1 1 
       C 34  94205 3 1 17 ARG C    C  10.089   1.368  11.271 1.00 . . C 335 ARG C    1 1 
       C 34  94206 3 1 17 ARG CA   C  11.407   2.138  11.363 1.00 . . C 335 ARG CA   1 1 
       C 34  94207 3 1 17 ARG CB   C  12.055   1.883  12.726 1.00 . . C 335 ARG CB   1 1 
       C 34  94208 3 1 17 ARG CD   C  13.742   0.209  13.502 1.00 . . C 335 ARG CD   1 1 
       C 34  94209 3 1 17 ARG CG   C  12.356   0.391  12.879 1.00 . . C 335 ARG CG   1 1 
       C 34  94210 3 1 17 ARG CZ   C  14.906  -1.569  14.676 1.00 . . C 335 ARG CZ   1 1 
       C 34  94211 3 1 17 ARG H    H  11.055   4.168  11.996 1.00 . . C 335 ARG H    1 1 
       C 34  94212 3 1 17 ARG HA   H  12.071   1.806  10.582 1.00 . . C 335 ARG HA   1 1 
       C 34  94213 3 1 17 ARG HB2  H  12.974   2.446  12.799 1.00 . . C 335 ARG HB2  1 1 
       C 34  94214 3 1 17 ARG HB3  H  11.379   2.194  13.510 1.00 . . C 335 ARG HB3  1 1 
       C 34  94215 3 1 17 ARG HD2  H  14.485   0.158  12.719 1.00 . . C 335 ARG HD2  1 1 
       C 34  94216 3 1 17 ARG HD3  H  13.957   1.046  14.149 1.00 . . C 335 ARG HD3  1 1 
       C 34  94217 3 1 17 ARG HE   H  12.927  -1.501  14.527 1.00 . . C 335 ARG HE   1 1 
       C 34  94218 3 1 17 ARG HG2  H  11.611  -0.062  13.517 1.00 . . C 335 ARG HG2  1 1 
       C 34  94219 3 1 17 ARG HG3  H  12.334  -0.081  11.909 1.00 . . C 335 ARG HG3  1 1 
       C 34  94220 3 1 17 ARG HH11 H  16.027  -0.130  13.846 1.00 . . C 335 ARG HH11 1 1 
       C 34  94221 3 1 17 ARG HH12 H  16.899  -1.379  14.670 1.00 . . C 335 ARG HH12 1 1 
       C 34  94222 3 1 17 ARG HH21 H  14.058  -3.131  15.598 1.00 . . C 335 ARG HH21 1 1 
       C 34  94223 3 1 17 ARG HH22 H  15.787  -3.074  15.658 1.00 . . C 335 ARG HH22 1 1 
       C 34  94224 3 1 17 ARG N    N  11.141   3.595  11.204 1.00 . . C 335 ARG N    1 1 
       C 34  94225 3 1 17 ARG NE   N  13.768  -1.054  14.294 1.00 . . C 335 ARG NE   1 1 
       C 34  94226 3 1 17 ARG NH1  N  16.031  -0.980  14.373 1.00 . . C 335 ARG NH1  1 1 
       C 34  94227 3 1 17 ARG NH2  N  14.918  -2.678  15.364 1.00 . . C 335 ARG NH2  1 1 
       C 34  94228 3 1 17 ARG O    O   9.922   0.502  10.435 1.00 . . C 335 ARG O    1 1 
       C 34  94229 3 1 18 GLU C    C   7.218   1.143  10.696 1.00 . . C 336 GLU C    1 1 
       C 34  94230 3 1 18 GLU CA   C   7.846   0.961  12.079 1.00 . . C 336 GLU CA   1 1 
       C 34  94231 3 1 18 GLU CB   C   6.911   1.535  13.147 1.00 . . C 336 GLU CB   1 1 
       C 34  94232 3 1 18 GLU CD   C   6.209   3.685  14.209 1.00 . . C 336 GLU CD   1 1 
       C 34  94233 3 1 18 GLU CG   C   6.745   3.040  12.930 1.00 . . C 336 GLU CG   1 1 
       C 34  94234 3 1 18 GLU H    H   9.307   2.378  12.786 1.00 . . C 336 GLU H    1 1 
       C 34  94235 3 1 18 GLU HA   H   8.006  -0.089  12.264 1.00 . . C 336 GLU HA   1 1 
       C 34  94236 3 1 18 GLU HB2  H   5.947   1.051  13.079 1.00 . . C 336 GLU HB2  1 1 
       C 34  94237 3 1 18 GLU HB3  H   7.333   1.359  14.126 1.00 . . C 336 GLU HB3  1 1 
       C 34  94238 3 1 18 GLU HG2  H   7.702   3.474  12.679 1.00 . . C 336 GLU HG2  1 1 
       C 34  94239 3 1 18 GLU HG3  H   6.049   3.212  12.123 1.00 . . C 336 GLU HG3  1 1 
       C 34  94240 3 1 18 GLU N    N   9.152   1.676  12.122 1.00 . . C 336 GLU N    1 1 
       C 34  94241 3 1 18 GLU O    O   6.691   0.215  10.116 1.00 . . C 336 GLU O    1 1 
       C 34  94242 3 1 18 GLU OE1  O   7.008   3.956  15.091 1.00 . . C 336 GLU OE1  1 1 
       C 34  94243 3 1 18 GLU OE2  O   5.010   3.894  14.287 1.00 . . C 336 GLU OE2  1 1 
       C 34  94244 3 1 19 ARG C    C   7.402   1.713   7.791 1.00 . . C 337 ARG C    1 1 
       C 34  94245 3 1 19 ARG CA   C   6.685   2.580   8.825 1.00 . . C 337 ARG CA   1 1 
       C 34  94246 3 1 19 ARG CB   C   6.869   4.054   8.469 1.00 . . C 337 ARG CB   1 1 
       C 34  94247 3 1 19 ARG CD   C   6.308   5.577   6.571 1.00 . . C 337 ARG CD   1 1 
       C 34  94248 3 1 19 ARG CG   C   5.781   4.471   7.488 1.00 . . C 337 ARG CG   1 1 
       C 34  94249 3 1 19 ARG CZ   C   5.920   7.960   6.311 1.00 . . C 337 ARG CZ   1 1 
       C 34  94250 3 1 19 ARG H    H   7.700   3.067  10.646 1.00 . . C 337 ARG H    1 1 
       C 34  94251 3 1 19 ARG HA   H   5.635   2.338   8.837 1.00 . . C 337 ARG HA   1 1 
       C 34  94252 3 1 19 ARG HB2  H   6.796   4.652   9.366 1.00 . . C 337 ARG HB2  1 1 
       C 34  94253 3 1 19 ARG HB3  H   7.837   4.198   8.015 1.00 . . C 337 ARG HB3  1 1 
       C 34  94254 3 1 19 ARG HD2  H   7.339   5.789   6.818 1.00 . . C 337 ARG HD2  1 1 
       C 34  94255 3 1 19 ARG HD3  H   6.243   5.254   5.542 1.00 . . C 337 ARG HD3  1 1 
       C 34  94256 3 1 19 ARG HE   H   4.627   6.755   7.218 1.00 . . C 337 ARG HE   1 1 
       C 34  94257 3 1 19 ARG HG2  H   5.490   3.616   6.896 1.00 . . C 337 ARG HG2  1 1 
       C 34  94258 3 1 19 ARG HG3  H   4.929   4.834   8.038 1.00 . . C 337 ARG HG3  1 1 
       C 34  94259 3 1 19 ARG HH11 H   7.625   7.221   5.559 1.00 . . C 337 ARG HH11 1 1 
       C 34  94260 3 1 19 ARG HH12 H   7.391   8.924   5.355 1.00 . . C 337 ARG HH12 1 1 
       C 34  94261 3 1 19 ARG HH21 H   4.317   8.973   6.955 1.00 . . C 337 ARG HH21 1 1 
       C 34  94262 3 1 19 ARG HH22 H   5.524   9.914   6.142 1.00 . . C 337 ARG HH22 1 1 
       C 34  94263 3 1 19 ARG N    N   7.272   2.332  10.164 1.00 . . C 337 ARG N    1 1 
       C 34  94264 3 1 19 ARG NE   N   5.490   6.808   6.757 1.00 . . C 337 ARG NE   1 1 
       C 34  94265 3 1 19 ARG NH1  N   7.068   8.040   5.694 1.00 . . C 337 ARG NH1  1 1 
       C 34  94266 3 1 19 ARG NH2  N   5.197   9.033   6.483 1.00 . . C 337 ARG NH2  1 1 
       C 34  94267 3 1 19 ARG O    O   6.789   1.138   6.913 1.00 . . C 337 ARG O    1 1 
       C 34  94268 3 1 20 PHE C    C   8.894  -0.631   6.897 1.00 . . C 338 PHE C    1 1 
       C 34  94269 3 1 20 PHE CA   C   9.463   0.788   6.918 1.00 . . C 338 PHE CA   1 1 
       C 34  94270 3 1 20 PHE CB   C  10.935   0.744   7.338 1.00 . . C 338 PHE CB   1 1 
       C 34  94271 3 1 20 PHE CD1  C  11.749  -0.151   5.124 1.00 . . C 338 PHE CD1  1 1 
       C 34  94272 3 1 20 PHE CD2  C  12.267  -1.392   7.146 1.00 . . C 338 PHE CD2  1 1 
       C 34  94273 3 1 20 PHE CE1  C  12.429  -1.112   4.360 1.00 . . C 338 PHE CE1  1 1 
       C 34  94274 3 1 20 PHE CE2  C  12.946  -2.352   6.383 1.00 . . C 338 PHE CE2  1 1 
       C 34  94275 3 1 20 PHE CG   C  11.668  -0.290   6.516 1.00 . . C 338 PHE CG   1 1 
       C 34  94276 3 1 20 PHE CZ   C  13.027  -2.212   4.991 1.00 . . C 338 PHE CZ   1 1 
       C 34  94277 3 1 20 PHE H    H   9.167   2.089   8.608 1.00 . . C 338 PHE H    1 1 
       C 34  94278 3 1 20 PHE HA   H   9.382   1.222   5.935 1.00 . . C 338 PHE HA   1 1 
       C 34  94279 3 1 20 PHE HB2  H  11.383   1.714   7.177 1.00 . . C 338 PHE HB2  1 1 
       C 34  94280 3 1 20 PHE HB3  H  11.003   0.486   8.384 1.00 . . C 338 PHE HB3  1 1 
       C 34  94281 3 1 20 PHE HD1  H  11.288   0.696   4.638 1.00 . . C 338 PHE HD1  1 1 
       C 34  94282 3 1 20 PHE HD2  H  12.206  -1.498   8.219 1.00 . . C 338 PHE HD2  1 1 
       C 34  94283 3 1 20 PHE HE1  H  12.490  -1.004   3.287 1.00 . . C 338 PHE HE1  1 1 
       C 34  94284 3 1 20 PHE HE2  H  13.408  -3.201   6.869 1.00 . . C 338 PHE HE2  1 1 
       C 34  94285 3 1 20 PHE HZ   H  13.549  -2.953   4.402 1.00 . . C 338 PHE HZ   1 1 
       C 34  94286 3 1 20 PHE N    N   8.697   1.616   7.891 1.00 . . C 338 PHE N    1 1 
       C 34  94287 3 1 20 PHE O    O   8.489  -1.133   5.867 1.00 . . C 338 PHE O    1 1 
       C 34  94288 3 1 21 GLU C    C   6.949  -2.711   7.406 1.00 . . C 339 GLU C    1 1 
       C 34  94289 3 1 21 GLU CA   C   8.326  -2.669   8.072 1.00 . . C 339 GLU CA   1 1 
       C 34  94290 3 1 21 GLU CB   C   8.205  -3.120   9.530 1.00 . . C 339 GLU CB   1 1 
       C 34  94291 3 1 21 GLU CD   C   9.319  -4.721  11.093 1.00 . . C 339 GLU CD   1 1 
       C 34  94292 3 1 21 GLU CG   C   9.552  -3.671  10.005 1.00 . . C 339 GLU CG   1 1 
       C 34  94293 3 1 21 GLU H    H   9.198  -0.854   8.841 1.00 . . C 339 GLU H    1 1 
       C 34  94294 3 1 21 GLU HA   H   8.997  -3.330   7.548 1.00 . . C 339 GLU HA   1 1 
       C 34  94295 3 1 21 GLU HB2  H   7.921  -2.277  10.144 1.00 . . C 339 GLU HB2  1 1 
       C 34  94296 3 1 21 GLU HB3  H   7.454  -3.892   9.607 1.00 . . C 339 GLU HB3  1 1 
       C 34  94297 3 1 21 GLU HG2  H  10.069  -4.123   9.171 1.00 . . C 339 GLU HG2  1 1 
       C 34  94298 3 1 21 GLU HG3  H  10.149  -2.867  10.406 1.00 . . C 339 GLU HG3  1 1 
       C 34  94299 3 1 21 GLU N    N   8.864  -1.281   8.025 1.00 . . C 339 GLU N    1 1 
       C 34  94300 3 1 21 GLU O    O   6.554  -3.711   6.840 1.00 . . C 339 GLU O    1 1 
       C 34  94301 3 1 21 GLU OE1  O   8.983  -4.335  12.200 1.00 . . C 339 GLU OE1  1 1 
       C 34  94302 3 1 21 GLU OE2  O   9.483  -5.895  10.800 1.00 . . C 339 GLU OE2  1 1 
       C 34  94303 3 1 22 MET C    C   4.989  -1.795   5.337 1.00 . . C 340 MET C    1 1 
       C 34  94304 3 1 22 MET CA   C   4.864  -1.618   6.850 1.00 . . C 340 MET CA   1 1 
       C 34  94305 3 1 22 MET CB   C   4.199  -0.276   7.153 1.00 . . C 340 MET CB   1 1 
       C 34  94306 3 1 22 MET CE   C   2.548   1.350   5.089 1.00 . . C 340 MET CE   1 1 
       C 34  94307 3 1 22 MET CG   C   2.686  -0.450   7.118 1.00 . . C 340 MET CG   1 1 
       C 34  94308 3 1 22 MET H    H   6.539  -0.843   7.936 1.00 . . C 340 MET H    1 1 
       C 34  94309 3 1 22 MET HA   H   4.268  -2.417   7.256 1.00 . . C 340 MET HA   1 1 
       C 34  94310 3 1 22 MET HB2  H   4.502   0.065   8.133 1.00 . . C 340 MET HB2  1 1 
       C 34  94311 3 1 22 MET HB3  H   4.495   0.450   6.410 1.00 . . C 340 MET HB3  1 1 
       C 34  94312 3 1 22 MET HE1  H   2.967   0.415   4.748 1.00 . . C 340 MET HE1  1 1 
       C 34  94313 3 1 22 MET HE2  H   1.750   1.645   4.427 1.00 . . C 340 MET HE2  1 1 
       C 34  94314 3 1 22 MET HE3  H   3.312   2.115   5.091 1.00 . . C 340 MET HE3  1 1 
       C 34  94315 3 1 22 MET HG2  H   2.427  -1.160   6.351 1.00 . . C 340 MET HG2  1 1 
       C 34  94316 3 1 22 MET HG3  H   2.353  -0.814   8.077 1.00 . . C 340 MET HG3  1 1 
       C 34  94317 3 1 22 MET N    N   6.211  -1.637   7.473 1.00 . . C 340 MET N    1 1 
       C 34  94318 3 1 22 MET O    O   4.337  -2.632   4.745 1.00 . . C 340 MET O    1 1 
       C 34  94319 3 1 22 MET SD   S   1.899   1.143   6.766 1.00 . . C 340 MET SD   1 1 
       C 34  94320 3 1 23 PHE C    C   6.502  -2.547   2.904 1.00 . . C 341 PHE C    1 1 
       C 34  94321 3 1 23 PHE CA   C   5.987  -1.146   3.231 1.00 . . C 341 PHE CA   1 1 
       C 34  94322 3 1 23 PHE CB   C   6.984  -0.098   2.733 1.00 . . C 341 PHE CB   1 1 
       C 34  94323 3 1 23 PHE CD1  C   5.616   1.428   1.261 1.00 . . C 341 PHE CD1  1 1 
       C 34  94324 3 1 23 PHE CD2  C   6.231   2.191   3.484 1.00 . . C 341 PHE CD2  1 1 
       C 34  94325 3 1 23 PHE CE1  C   4.943   2.637   1.033 1.00 . . C 341 PHE CE1  1 1 
       C 34  94326 3 1 23 PHE CE2  C   5.557   3.399   3.255 1.00 . . C 341 PHE CE2  1 1 
       C 34  94327 3 1 23 PHE CG   C   6.261   1.205   2.487 1.00 . . C 341 PHE CG   1 1 
       C 34  94328 3 1 23 PHE CZ   C   4.912   3.622   2.030 1.00 . . C 341 PHE CZ   1 1 
       C 34  94329 3 1 23 PHE H    H   6.339  -0.349   5.202 1.00 . . C 341 PHE H    1 1 
       C 34  94330 3 1 23 PHE HA   H   5.033  -0.994   2.751 1.00 . . C 341 PHE HA   1 1 
       C 34  94331 3 1 23 PHE HB2  H   7.752   0.051   3.478 1.00 . . C 341 PHE HB2  1 1 
       C 34  94332 3 1 23 PHE HB3  H   7.434  -0.439   1.812 1.00 . . C 341 PHE HB3  1 1 
       C 34  94333 3 1 23 PHE HD1  H   5.638   0.669   0.493 1.00 . . C 341 PHE HD1  1 1 
       C 34  94334 3 1 23 PHE HD2  H   6.728   2.019   4.428 1.00 . . C 341 PHE HD2  1 1 
       C 34  94335 3 1 23 PHE HE1  H   4.445   2.808   0.088 1.00 . . C 341 PHE HE1  1 1 
       C 34  94336 3 1 23 PHE HE2  H   5.535   4.159   4.024 1.00 . . C 341 PHE HE2  1 1 
       C 34  94337 3 1 23 PHE HZ   H   4.394   4.553   1.854 1.00 . . C 341 PHE HZ   1 1 
       C 34  94338 3 1 23 PHE N    N   5.823  -1.016   4.706 1.00 . . C 341 PHE N    1 1 
       C 34  94339 3 1 23 PHE O    O   5.956  -3.242   2.072 1.00 . . C 341 PHE O    1 1 
       C 34  94340 3 1 24 ARG C    C   6.962  -5.356   3.387 1.00 . . C 342 ARG C    1 1 
       C 34  94341 3 1 24 ARG CA   C   8.094  -4.328   3.301 1.00 . . C 342 ARG CA   1 1 
       C 34  94342 3 1 24 ARG CB   C   9.170  -4.643   4.350 1.00 . . C 342 ARG CB   1 1 
       C 34  94343 3 1 24 ARG CD   C  10.466  -6.453   5.484 1.00 . . C 342 ARG CD   1 1 
       C 34  94344 3 1 24 ARG CG   C   9.463  -6.146   4.370 1.00 . . C 342 ARG CG   1 1 
       C 34  94345 3 1 24 ARG CZ   C   8.792  -7.735   6.728 1.00 . . C 342 ARG CZ   1 1 
       C 34  94346 3 1 24 ARG H    H   7.963  -2.391   4.233 1.00 . . C 342 ARG H    1 1 
       C 34  94347 3 1 24 ARG HA   H   8.531  -4.357   2.314 1.00 . . C 342 ARG HA   1 1 
       C 34  94348 3 1 24 ARG HB2  H  10.075  -4.105   4.104 1.00 . . C 342 ARG HB2  1 1 
       C 34  94349 3 1 24 ARG HB3  H   8.822  -4.333   5.323 1.00 . . C 342 ARG HB3  1 1 
       C 34  94350 3 1 24 ARG HD2  H  11.423  -6.681   5.050 1.00 . . C 342 ARG HD2  1 1 
       C 34  94351 3 1 24 ARG HD3  H  10.564  -5.585   6.129 1.00 . . C 342 ARG HD3  1 1 
       C 34  94352 3 1 24 ARG HE   H  10.622  -8.408   6.375 1.00 . . C 342 ARG HE   1 1 
       C 34  94353 3 1 24 ARG HG2  H   8.548  -6.692   4.548 1.00 . . C 342 ARG HG2  1 1 
       C 34  94354 3 1 24 ARG HG3  H   9.883  -6.445   3.422 1.00 . . C 342 ARG HG3  1 1 
       C 34  94355 3 1 24 ARG HH11 H   8.307  -5.836   6.314 1.00 . . C 342 ARG HH11 1 1 
       C 34  94356 3 1 24 ARG HH12 H   7.062  -6.782   7.051 1.00 . . C 342 ARG HH12 1 1 
       C 34  94357 3 1 24 ARG HH21 H   9.013  -9.623   7.355 1.00 . . C 342 ARG HH21 1 1 
       C 34  94358 3 1 24 ARG HH22 H   7.460  -8.914   7.648 1.00 . . C 342 ARG HH22 1 1 
       C 34  94359 3 1 24 ARG N    N   7.545  -2.968   3.562 1.00 . . C 342 ARG N    1 1 
       C 34  94360 3 1 24 ARG NE   N  10.011  -7.651   6.259 1.00 . . C 342 ARG NE   1 1 
       C 34  94361 3 1 24 ARG NH1  N   7.993  -6.703   6.694 1.00 . . C 342 ARG NH1  1 1 
       C 34  94362 3 1 24 ARG NH2  N   8.390  -8.844   7.287 1.00 . . C 342 ARG NH2  1 1 
       C 34  94363 3 1 24 ARG O    O   6.931  -6.321   2.650 1.00 . . C 342 ARG O    1 1 
       C 34  94364 3 1 25 GLU C    C   4.129  -6.190   3.099 1.00 . . C 343 GLU C    1 1 
       C 34  94365 3 1 25 GLU CA   C   4.906  -6.124   4.413 1.00 . . C 343 GLU CA   1 1 
       C 34  94366 3 1 25 GLU CB   C   3.975  -5.668   5.540 1.00 . . C 343 GLU CB   1 1 
       C 34  94367 3 1 25 GLU CD   C   2.028  -6.410   6.918 1.00 . . C 343 GLU CD   1 1 
       C 34  94368 3 1 25 GLU CG   C   2.728  -6.554   5.565 1.00 . . C 343 GLU CG   1 1 
       C 34  94369 3 1 25 GLU H    H   6.076  -4.371   4.868 1.00 . . C 343 GLU H    1 1 
       C 34  94370 3 1 25 GLU HA   H   5.300  -7.099   4.641 1.00 . . C 343 GLU HA   1 1 
       C 34  94371 3 1 25 GLU HB2  H   4.491  -5.746   6.486 1.00 . . C 343 GLU HB2  1 1 
       C 34  94372 3 1 25 GLU HB3  H   3.681  -4.643   5.372 1.00 . . C 343 GLU HB3  1 1 
       C 34  94373 3 1 25 GLU HG2  H   2.055  -6.252   4.776 1.00 . . C 343 GLU HG2  1 1 
       C 34  94374 3 1 25 GLU HG3  H   3.015  -7.585   5.420 1.00 . . C 343 GLU HG3  1 1 
       C 34  94375 3 1 25 GLU N    N   6.033  -5.156   4.281 1.00 . . C 343 GLU N    1 1 
       C 34  94376 3 1 25 GLU O    O   3.864  -7.255   2.577 1.00 . . C 343 GLU O    1 1 
       C 34  94377 3 1 25 GLU OE1  O   2.491  -7.016   7.871 1.00 . . C 343 GLU OE1  1 1 
       C 34  94378 3 1 25 GLU OE2  O   1.042  -5.693   6.979 1.00 . . C 343 GLU OE2  1 1 
       C 34  94379 3 1 26 LEU C    C   3.876  -5.725   0.192 1.00 . . C 344 LEU C    1 1 
       C 34  94380 3 1 26 LEU CA   C   3.013  -5.070   1.270 1.00 . . C 344 LEU CA   1 1 
       C 34  94381 3 1 26 LEU CB   C   2.686  -3.632   0.863 1.00 . . C 344 LEU CB   1 1 
       C 34  94382 3 1 26 LEU CD1  C   1.635  -1.521   1.695 1.00 . . C 344 LEU CD1  1 1 
       C 34  94383 3 1 26 LEU CD2  C   0.283  -3.616   1.544 1.00 . . C 344 LEU CD2  1 1 
       C 34  94384 3 1 26 LEU CG   C   1.670  -3.044   1.843 1.00 . . C 344 LEU CG   1 1 
       C 34  94385 3 1 26 LEU H    H   3.995  -4.216   2.987 1.00 . . C 344 LEU H    1 1 
       C 34  94386 3 1 26 LEU HA   H   2.098  -5.629   1.390 1.00 . . C 344 LEU HA   1 1 
       C 34  94387 3 1 26 LEU HB2  H   3.589  -3.039   0.879 1.00 . . C 344 LEU HB2  1 1 
       C 34  94388 3 1 26 LEU HB3  H   2.267  -3.625  -0.133 1.00 . . C 344 LEU HB3  1 1 
       C 34  94389 3 1 26 LEU HD11 H   2.636  -1.153   1.522 1.00 . . C 344 LEU HD11 1 1 
       C 34  94390 3 1 26 LEU HD12 H   1.006  -1.256   0.857 1.00 . . C 344 LEU HD12 1 1 
       C 34  94391 3 1 26 LEU HD13 H   1.239  -1.080   2.597 1.00 . . C 344 LEU HD13 1 1 
       C 34  94392 3 1 26 LEU HD21 H   0.388  -4.554   1.018 1.00 . . C 344 LEU HD21 1 1 
       C 34  94393 3 1 26 LEU HD22 H  -0.246  -3.780   2.470 1.00 . . C 344 LEU HD22 1 1 
       C 34  94394 3 1 26 LEU HD23 H  -0.269  -2.920   0.931 1.00 . . C 344 LEU HD23 1 1 
       C 34  94395 3 1 26 LEU HG   H   1.957  -3.298   2.853 1.00 . . C 344 LEU HG   1 1 
       C 34  94396 3 1 26 LEU N    N   3.768  -5.064   2.554 1.00 . . C 344 LEU N    1 1 
       C 34  94397 3 1 26 LEU O    O   3.383  -6.396  -0.694 1.00 . . C 344 LEU O    1 1 
       C 34  94398 3 1 27 ASN C    C   5.894  -7.677  -0.716 1.00 . . C 345 ASN C    1 1 
       C 34  94399 3 1 27 ASN CA   C   6.071  -6.160  -0.736 1.00 . . C 345 ASN CA   1 1 
       C 34  94400 3 1 27 ASN CB   C   7.520  -5.811  -0.386 1.00 . . C 345 ASN CB   1 1 
       C 34  94401 3 1 27 ASN CG   C   8.457  -6.382  -1.451 1.00 . . C 345 ASN CG   1 1 
       C 34  94402 3 1 27 ASN H    H   5.536  -5.005   1.000 1.00 . . C 345 ASN H    1 1 
       C 34  94403 3 1 27 ASN HA   H   5.834  -5.780  -1.716 1.00 . . C 345 ASN HA   1 1 
       C 34  94404 3 1 27 ASN HB2  H   7.632  -4.736  -0.348 1.00 . . C 345 ASN HB2  1 1 
       C 34  94405 3 1 27 ASN HB3  H   7.770  -6.234   0.574 1.00 . . C 345 ASN HB3  1 1 
       C 34  94406 3 1 27 ASN HD21 H   7.659  -5.320  -2.925 1.00 . . C 345 ASN HD21 1 1 
       C 34  94407 3 1 27 ASN HD22 H   8.939  -6.339  -3.375 1.00 . . C 345 ASN HD22 1 1 
       C 34  94408 3 1 27 ASN N    N   5.164  -5.544   0.271 1.00 . . C 345 ASN N    1 1 
       C 34  94409 3 1 27 ASN ND2  N   8.341  -5.981  -2.686 1.00 . . C 345 ASN ND2  1 1 
       C 34  94410 3 1 27 ASN O    O   5.620  -8.295  -1.726 1.00 . . C 345 ASN O    1 1 
       C 34  94411 3 1 27 ASN OD1  O   9.304  -7.203  -1.155 1.00 . . C 345 ASN OD1  1 1 
       C 34  94412 3 1 28 GLU C    C   4.464 -10.157   0.164 1.00 . . C 346 GLU C    1 1 
       C 34  94413 3 1 28 GLU CA   C   5.898  -9.760   0.523 1.00 . . C 346 GLU CA   1 1 
       C 34  94414 3 1 28 GLU CB   C   6.205 -10.213   1.951 1.00 . . C 346 GLU CB   1 1 
       C 34  94415 3 1 28 GLU CD   C   7.414 -11.901   3.342 1.00 . . C 346 GLU CD   1 1 
       C 34  94416 3 1 28 GLU CG   C   7.100 -11.453   1.913 1.00 . . C 346 GLU CG   1 1 
       C 34  94417 3 1 28 GLU H    H   6.273  -7.759   1.229 1.00 . . C 346 GLU H    1 1 
       C 34  94418 3 1 28 GLU HA   H   6.585 -10.237  -0.160 1.00 . . C 346 GLU HA   1 1 
       C 34  94419 3 1 28 GLU HB2  H   6.711  -9.417   2.479 1.00 . . C 346 GLU HB2  1 1 
       C 34  94420 3 1 28 GLU HB3  H   5.283 -10.453   2.459 1.00 . . C 346 GLU HB3  1 1 
       C 34  94421 3 1 28 GLU HG2  H   6.592 -12.248   1.388 1.00 . . C 346 GLU HG2  1 1 
       C 34  94422 3 1 28 GLU HG3  H   8.022 -11.216   1.401 1.00 . . C 346 GLU HG3  1 1 
       C 34  94423 3 1 28 GLU N    N   6.052  -8.280   0.428 1.00 . . C 346 GLU N    1 1 
       C 34  94424 3 1 28 GLU O    O   4.214 -11.252  -0.289 1.00 . . C 346 GLU O    1 1 
       C 34  94425 3 1 28 GLU OE1  O   7.380 -11.060   4.224 1.00 . . C 346 GLU OE1  1 1 
       C 34  94426 3 1 28 GLU OE2  O   7.681 -13.075   3.528 1.00 . . C 346 GLU OE2  1 1 
       C 34  94427 3 1 29 ALA C    C   1.959  -9.913  -1.436 1.00 . . C 347 ALA C    1 1 
       C 34  94428 3 1 29 ALA CA   C   2.106  -9.615   0.056 1.00 . . C 347 ALA CA   1 1 
       C 34  94429 3 1 29 ALA CB   C   1.206  -8.436   0.433 1.00 . . C 347 ALA CB   1 1 
       C 34  94430 3 1 29 ALA H    H   3.746  -8.403   0.754 1.00 . . C 347 ALA H    1 1 
       C 34  94431 3 1 29 ALA HA   H   1.810 -10.484   0.620 1.00 . . C 347 ALA HA   1 1 
       C 34  94432 3 1 29 ALA HB1  H   1.607  -7.940   1.304 1.00 . . C 347 ALA HB1  1 1 
       C 34  94433 3 1 29 ALA HB2  H   1.164  -7.739  -0.391 1.00 . . C 347 ALA HB2  1 1 
       C 34  94434 3 1 29 ALA HB3  H   0.212  -8.796   0.649 1.00 . . C 347 ALA HB3  1 1 
       C 34  94435 3 1 29 ALA N    N   3.523  -9.281   0.377 1.00 . . C 347 ALA N    1 1 
       C 34  94436 3 1 29 ALA O    O   1.508 -10.972  -1.826 1.00 . . C 347 ALA O    1 1 
       C 34  94437 3 1 30 LEU C    C   3.048 -10.420  -4.150 1.00 . . C 348 LEU C    1 1 
       C 34  94438 3 1 30 LEU CA   C   2.198  -9.218  -3.742 1.00 . . C 348 LEU CA   1 1 
       C 34  94439 3 1 30 LEU CB   C   2.673  -7.974  -4.497 1.00 . . C 348 LEU CB   1 1 
       C 34  94440 3 1 30 LEU CD1  C   2.542  -5.478  -4.513 1.00 . . C 348 LEU CD1  1 1 
       C 34  94441 3 1 30 LEU CD2  C   0.454  -6.840  -4.684 1.00 . . C 348 LEU CD2  1 1 
       C 34  94442 3 1 30 LEU CG   C   1.848  -6.763  -4.057 1.00 . . C 348 LEU CG   1 1 
       C 34  94443 3 1 30 LEU H    H   2.680  -8.138  -1.940 1.00 . . C 348 LEU H    1 1 
       C 34  94444 3 1 30 LEU HA   H   1.165  -9.413  -3.986 1.00 . . C 348 LEU HA   1 1 
       C 34  94445 3 1 30 LEU HB2  H   3.716  -7.798  -4.280 1.00 . . C 348 LEU HB2  1 1 
       C 34  94446 3 1 30 LEU HB3  H   2.546  -8.126  -5.558 1.00 . . C 348 LEU HB3  1 1 
       C 34  94447 3 1 30 LEU HD11 H   3.595  -5.668  -4.655 1.00 . . C 348 LEU HD11 1 1 
       C 34  94448 3 1 30 LEU HD12 H   2.107  -5.146  -5.443 1.00 . . C 348 LEU HD12 1 1 
       C 34  94449 3 1 30 LEU HD13 H   2.412  -4.713  -3.762 1.00 . . C 348 LEU HD13 1 1 
       C 34  94450 3 1 30 LEU HD21 H   0.424  -7.655  -5.393 1.00 . . C 348 LEU HD21 1 1 
       C 34  94451 3 1 30 LEU HD22 H  -0.281  -7.009  -3.911 1.00 . . C 348 LEU HD22 1 1 
       C 34  94452 3 1 30 LEU HD23 H   0.237  -5.913  -5.192 1.00 . . C 348 LEU HD23 1 1 
       C 34  94453 3 1 30 LEU HG   H   1.761  -6.761  -2.980 1.00 . . C 348 LEU HG   1 1 
       C 34  94454 3 1 30 LEU N    N   2.327  -8.988  -2.276 1.00 . . C 348 LEU N    1 1 
       C 34  94455 3 1 30 LEU O    O   2.640 -11.236  -4.952 1.00 . . C 348 LEU O    1 1 
       C 34  94456 3 1 31 GLU C    C   4.381 -13.000  -3.616 1.00 . . C 349 GLU C    1 1 
       C 34  94457 3 1 31 GLU CA   C   5.097 -11.692  -3.964 1.00 . . C 349 GLU CA   1 1 
       C 34  94458 3 1 31 GLU CB   C   6.408 -11.604  -3.180 1.00 . . C 349 GLU CB   1 1 
       C 34  94459 3 1 31 GLU CD   C   8.672 -10.562  -3.355 1.00 . . C 349 GLU CD   1 1 
       C 34  94460 3 1 31 GLU CG   C   7.178 -10.353  -3.607 1.00 . . C 349 GLU CG   1 1 
       C 34  94461 3 1 31 GLU H    H   4.534  -9.869  -2.960 1.00 . . C 349 GLU H    1 1 
       C 34  94462 3 1 31 GLU HA   H   5.306 -11.669  -5.022 1.00 . . C 349 GLU HA   1 1 
       C 34  94463 3 1 31 GLU HB2  H   6.193 -11.552  -2.122 1.00 . . C 349 GLU HB2  1 1 
       C 34  94464 3 1 31 GLU HB3  H   7.008 -12.480  -3.382 1.00 . . C 349 GLU HB3  1 1 
       C 34  94465 3 1 31 GLU HG2  H   7.011 -10.169  -4.659 1.00 . . C 349 GLU HG2  1 1 
       C 34  94466 3 1 31 GLU HG3  H   6.833  -9.505  -3.035 1.00 . . C 349 GLU HG3  1 1 
       C 34  94467 3 1 31 GLU N    N   4.225 -10.539  -3.605 1.00 . . C 349 GLU N    1 1 
       C 34  94468 3 1 31 GLU O    O   4.495 -13.986  -4.317 1.00 . . C 349 GLU O    1 1 
       C 34  94469 3 1 31 GLU OE1  O   9.242 -11.440  -3.982 1.00 . . C 349 GLU OE1  1 1 
       C 34  94470 3 1 31 GLU OE2  O   9.222  -9.840  -2.541 1.00 . . C 349 GLU OE2  1 1 
       C 34  94471 3 1 32 LEU C    C   1.869 -14.582  -3.200 1.00 . . C 350 LEU C    1 1 
       C 34  94472 3 1 32 LEU CA   C   2.924 -14.254  -2.144 1.00 . . C 350 LEU CA   1 1 
       C 34  94473 3 1 32 LEU CB   C   2.243 -14.038  -0.791 1.00 . . C 350 LEU CB   1 1 
       C 34  94474 3 1 32 LEU CD1  C   3.169 -16.016   0.421 1.00 . . C 350 LEU CD1  1 1 
       C 34  94475 3 1 32 LEU CD2  C   0.868 -15.194   0.944 1.00 . . C 350 LEU CD2  1 1 
       C 34  94476 3 1 32 LEU CG   C   1.902 -15.393  -0.167 1.00 . . C 350 LEU CG   1 1 
       C 34  94477 3 1 32 LEU H    H   3.567 -12.207  -1.990 1.00 . . C 350 LEU H    1 1 
       C 34  94478 3 1 32 LEU HA   H   3.624 -15.071  -2.069 1.00 . . C 350 LEU HA   1 1 
       C 34  94479 3 1 32 LEU HB2  H   2.909 -13.496  -0.136 1.00 . . C 350 LEU HB2  1 1 
       C 34  94480 3 1 32 LEU HB3  H   1.334 -13.471  -0.932 1.00 . . C 350 LEU HB3  1 1 
       C 34  94481 3 1 32 LEU HD11 H   4.025 -15.416   0.149 1.00 . . C 350 LEU HD11 1 1 
       C 34  94482 3 1 32 LEU HD12 H   3.084 -16.055   1.498 1.00 . . C 350 LEU HD12 1 1 
       C 34  94483 3 1 32 LEU HD13 H   3.292 -17.015   0.034 1.00 . . C 350 LEU HD13 1 1 
       C 34  94484 3 1 32 LEU HD21 H   0.733 -14.140   1.127 1.00 . . C 350 LEU HD21 1 1 
       C 34  94485 3 1 32 LEU HD22 H  -0.073 -15.631   0.641 1.00 . . C 350 LEU HD22 1 1 
       C 34  94486 3 1 32 LEU HD23 H   1.214 -15.676   1.847 1.00 . . C 350 LEU HD23 1 1 
       C 34  94487 3 1 32 LEU HG   H   1.499 -16.047  -0.926 1.00 . . C 350 LEU HG   1 1 
       C 34  94488 3 1 32 LEU N    N   3.647 -13.013  -2.539 1.00 . . C 350 LEU N    1 1 
       C 34  94489 3 1 32 LEU O    O   1.667 -15.725  -3.560 1.00 . . C 350 LEU O    1 1 
       C 34  94490 3 1 33 LYS C    C   0.816 -14.440  -5.970 1.00 . . C 351 LYS C    1 1 
       C 34  94491 3 1 33 LYS CA   C   0.159 -13.824  -4.737 1.00 . . C 351 LYS CA   1 1 
       C 34  94492 3 1 33 LYS CB   C  -0.495 -12.493  -5.114 1.00 . . C 351 LYS CB   1 1 
       C 34  94493 3 1 33 LYS CD   C  -2.939 -12.471  -4.616 1.00 . . C 351 LYS CD   1 1 
       C 34  94494 3 1 33 LYS CE   C  -3.022 -10.964  -4.364 1.00 . . C 351 LYS CE   1 1 
       C 34  94495 3 1 33 LYS CG   C  -1.888 -12.752  -5.689 1.00 . . C 351 LYS CG   1 1 
       C 34  94496 3 1 33 LYS H    H   1.386 -12.671  -3.400 1.00 . . C 351 LYS H    1 1 
       C 34  94497 3 1 33 LYS HA   H  -0.588 -14.499  -4.350 1.00 . . C 351 LYS HA   1 1 
       C 34  94498 3 1 33 LYS HB2  H  -0.580 -11.874  -4.233 1.00 . . C 351 LYS HB2  1 1 
       C 34  94499 3 1 33 LYS HB3  H   0.110 -11.988  -5.851 1.00 . . C 351 LYS HB3  1 1 
       C 34  94500 3 1 33 LYS HD2  H  -3.899 -12.835  -4.950 1.00 . . C 351 LYS HD2  1 1 
       C 34  94501 3 1 33 LYS HD3  H  -2.661 -12.973  -3.702 1.00 . . C 351 LYS HD3  1 1 
       C 34  94502 3 1 33 LYS HE2  H  -3.515 -10.784  -3.420 1.00 . . C 351 LYS HE2  1 1 
       C 34  94503 3 1 33 LYS HE3  H  -2.024 -10.550  -4.332 1.00 . . C 351 LYS HE3  1 1 
       C 34  94504 3 1 33 LYS HG2  H  -2.054 -12.105  -6.538 1.00 . . C 351 LYS HG2  1 1 
       C 34  94505 3 1 33 LYS HG3  H  -1.962 -13.784  -6.001 1.00 . . C 351 LYS HG3  1 1 
       C 34  94506 3 1 33 LYS HZ1  H  -3.506 -10.722  -6.373 1.00 . . C 351 LYS HZ1  1 1 
       C 34  94507 3 1 33 LYS HZ2  H  -4.809 -10.485  -5.314 1.00 . . C 351 LYS HZ2  1 1 
       C 34  94508 3 1 33 LYS HZ3  H  -3.606  -9.294  -5.459 1.00 . . C 351 LYS HZ3  1 1 
       C 34  94509 3 1 33 LYS N    N   1.199 -13.583  -3.701 1.00 . . C 351 LYS N    1 1 
       C 34  94510 3 1 33 LYS NZ   N  -3.794 -10.317  -5.460 1.00 . . C 351 LYS NZ   1 1 
       C 34  94511 3 1 33 LYS O    O   0.383 -15.453  -6.484 1.00 . . C 351 LYS O    1 1 
       C 34  94512 3 1 34 ASP C    C   3.000 -15.810  -7.383 1.00 . . C 352 ASP C    1 1 
       C 34  94513 3 1 34 ASP CA   C   2.571 -14.363  -7.636 1.00 . . C 352 ASP CA   1 1 
       C 34  94514 3 1 34 ASP CB   C   3.810 -13.508  -7.902 1.00 . . C 352 ASP CB   1 1 
       C 34  94515 3 1 34 ASP CG   C   3.421 -12.290  -8.742 1.00 . . C 352 ASP CG   1 1 
       C 34  94516 3 1 34 ASP H    H   2.192 -13.020  -6.002 1.00 . . C 352 ASP H    1 1 
       C 34  94517 3 1 34 ASP HA   H   1.916 -14.325  -8.493 1.00 . . C 352 ASP HA   1 1 
       C 34  94518 3 1 34 ASP HB2  H   4.225 -13.180  -6.960 1.00 . . C 352 ASP HB2  1 1 
       C 34  94519 3 1 34 ASP HB3  H   4.541 -14.092  -8.432 1.00 . . C 352 ASP HB3  1 1 
       C 34  94520 3 1 34 ASP N    N   1.865 -13.831  -6.440 1.00 . . C 352 ASP N    1 1 
       C 34  94521 3 1 34 ASP O    O   3.077 -16.615  -8.290 1.00 . . C 352 ASP O    1 1 
       C 34  94522 3 1 34 ASP OD1  O   2.310 -12.270  -9.242 1.00 . . C 352 ASP OD1  1 1 
       C 34  94523 3 1 34 ASP OD2  O   4.244 -11.399  -8.871 1.00 . . C 352 ASP OD2  1 1 
       C 34  94524 3 1 35 ALA C    C   2.563 -18.509  -6.094 1.00 . . C 353 ALA C    1 1 
       C 34  94525 3 1 35 ALA CA   C   3.717 -17.537  -5.840 1.00 . . C 353 ALA CA   1 1 
       C 34  94526 3 1 35 ALA CB   C   4.141 -17.621  -4.373 1.00 . . C 353 ALA CB   1 1 
       C 34  94527 3 1 35 ALA H    H   3.222 -15.478  -5.440 1.00 . . C 353 ALA H    1 1 
       C 34  94528 3 1 35 ALA HA   H   4.553 -17.803  -6.470 1.00 . . C 353 ALA HA   1 1 
       C 34  94529 3 1 35 ALA HB1  H   4.302 -16.625  -3.988 1.00 . . C 353 ALA HB1  1 1 
       C 34  94530 3 1 35 ALA HB2  H   3.363 -18.104  -3.801 1.00 . . C 353 ALA HB2  1 1 
       C 34  94531 3 1 35 ALA HB3  H   5.054 -18.190  -4.293 1.00 . . C 353 ALA HB3  1 1 
       C 34  94532 3 1 35 ALA N    N   3.285 -16.145  -6.154 1.00 . . C 353 ALA N    1 1 
       C 34  94533 3 1 35 ALA O    O   2.751 -19.582  -6.629 1.00 . . C 353 ALA O    1 1 
       C 34  94534 3 1 36 GLN C    C  -0.286 -18.919  -7.371 1.00 . . C 354 GLN C    1 1 
       C 34  94535 3 1 36 GLN CA   C   0.211 -19.051  -5.929 1.00 . . C 354 GLN CA   1 1 
       C 34  94536 3 1 36 GLN CB   C  -0.915 -18.681  -4.964 1.00 . . C 354 GLN CB   1 1 
       C 34  94537 3 1 36 GLN CD   C  -1.753 -19.042  -2.638 1.00 . . C 354 GLN CD   1 1 
       C 34  94538 3 1 36 GLN CG   C  -0.873 -19.613  -3.749 1.00 . . C 354 GLN CG   1 1 
       C 34  94539 3 1 36 GLN H    H   1.242 -17.273  -5.279 1.00 . . C 354 GLN H    1 1 
       C 34  94540 3 1 36 GLN HA   H   0.516 -20.071  -5.749 1.00 . . C 354 GLN HA   1 1 
       C 34  94541 3 1 36 GLN HB2  H  -0.792 -17.658  -4.639 1.00 . . C 354 GLN HB2  1 1 
       C 34  94542 3 1 36 GLN HB3  H  -1.867 -18.788  -5.463 1.00 . . C 354 GLN HB3  1 1 
       C 34  94543 3 1 36 GLN HE21 H  -0.363 -17.781  -1.990 1.00 . . C 354 GLN HE21 1 1 
       C 34  94544 3 1 36 GLN HE22 H  -1.834 -17.735  -1.144 1.00 . . C 354 GLN HE22 1 1 
       C 34  94545 3 1 36 GLN HG2  H  -1.236 -20.589  -4.033 1.00 . . C 354 GLN HG2  1 1 
       C 34  94546 3 1 36 GLN HG3  H   0.143 -19.694  -3.395 1.00 . . C 354 GLN HG3  1 1 
       C 34  94547 3 1 36 GLN N    N   1.373 -18.142  -5.711 1.00 . . C 354 GLN N    1 1 
       C 34  94548 3 1 36 GLN NE2  N  -1.277 -18.109  -1.860 1.00 . . C 354 GLN NE2  1 1 
       C 34  94549 3 1 36 GLN O    O  -1.173 -19.631  -7.798 1.00 . . C 354 GLN O    1 1 
       C 34  94550 3 1 36 GLN OE1  O  -2.886 -19.450  -2.474 1.00 . . C 354 GLN OE1  1 1 
       C 34  94551 3 1 37 ALA C    C   0.294 -19.054 -10.361 1.00 . . C 355 ALA C    1 1 
       C 34  94552 3 1 37 ALA CA   C  -0.164 -17.848  -9.540 1.00 . . C 355 ALA CA   1 1 
       C 34  94553 3 1 37 ALA CB   C   0.449 -16.572 -10.121 1.00 . . C 355 ALA CB   1 1 
       C 34  94554 3 1 37 ALA H    H   0.994 -17.452  -7.769 1.00 . . C 355 ALA H    1 1 
       C 34  94555 3 1 37 ALA HA   H  -1.240 -17.780  -9.574 1.00 . . C 355 ALA HA   1 1 
       C 34  94556 3 1 37 ALA HB1  H   1.144 -16.152  -9.408 1.00 . . C 355 ALA HB1  1 1 
       C 34  94557 3 1 37 ALA HB2  H   0.970 -16.807 -11.036 1.00 . . C 355 ALA HB2  1 1 
       C 34  94558 3 1 37 ALA HB3  H  -0.334 -15.858 -10.325 1.00 . . C 355 ALA HB3  1 1 
       C 34  94559 3 1 37 ALA N    N   0.279 -18.016  -8.128 1.00 . . C 355 ALA N    1 1 
       C 34  94560 3 1 37 ALA O    O  -0.476 -19.659 -11.080 1.00 . . C 355 ALA O    1 1 
       C 34  94561 3 1 38 GLY C    C   1.728 -21.873 -10.293 1.00 . . C 356 GLY C    1 1 
       C 34  94562 3 1 38 GLY CA   C   2.059 -20.573 -11.031 1.00 . . C 356 GLY CA   1 1 
       C 34  94563 3 1 38 GLY H    H   2.146 -18.903  -9.672 1.00 . . C 356 GLY H    1 1 
       C 34  94564 3 1 38 GLY HA2  H   1.599 -20.586 -12.009 1.00 . . C 356 GLY HA2  1 1 
       C 34  94565 3 1 38 GLY HA3  H   3.131 -20.488 -11.138 1.00 . . C 356 GLY HA3  1 1 
       C 34  94566 3 1 38 GLY N    N   1.544 -19.408 -10.258 1.00 . . C 356 GLY N    1 1 
       C 34  94567 3 1 38 GLY O    O   2.128 -22.945 -10.701 1.00 . . C 356 GLY O    1 1 
       C 34  94568 3 1 39 LYS C    C  -0.612 -23.649  -9.056 1.00 . . C 357 LYS C    1 1 
       C 34  94569 3 1 39 LYS CA   C   0.650 -23.026  -8.455 1.00 . . C 357 LYS CA   1 1 
       C 34  94570 3 1 39 LYS CB   C   0.399 -22.674  -6.987 1.00 . . C 357 LYS CB   1 1 
       C 34  94571 3 1 39 LYS CD   C   1.172 -23.408  -4.727 1.00 . . C 357 LYS CD   1 1 
       C 34  94572 3 1 39 LYS CE   C   2.388 -23.821  -3.895 1.00 . . C 357 LYS CE   1 1 
       C 34  94573 3 1 39 LYS CG   C   1.619 -23.063  -6.149 1.00 . . C 357 LYS CG   1 1 
       C 34  94574 3 1 39 LYS H    H   0.687 -20.917  -8.895 1.00 . . C 357 LYS H    1 1 
       C 34  94575 3 1 39 LYS HA   H   1.466 -23.732  -8.520 1.00 . . C 357 LYS HA   1 1 
       C 34  94576 3 1 39 LYS HB2  H   0.223 -21.611  -6.899 1.00 . . C 357 LYS HB2  1 1 
       C 34  94577 3 1 39 LYS HB3  H  -0.467 -23.212  -6.632 1.00 . . C 357 LYS HB3  1 1 
       C 34  94578 3 1 39 LYS HD2  H   0.704 -22.544  -4.278 1.00 . . C 357 LYS HD2  1 1 
       C 34  94579 3 1 39 LYS HD3  H   0.466 -24.224  -4.761 1.00 . . C 357 LYS HD3  1 1 
       C 34  94580 3 1 39 LYS HE2  H   2.896 -24.640  -4.384 1.00 . . C 357 LYS HE2  1 1 
       C 34  94581 3 1 39 LYS HE3  H   3.061 -22.983  -3.802 1.00 . . C 357 LYS HE3  1 1 
       C 34  94582 3 1 39 LYS HG2  H   2.102 -23.920  -6.595 1.00 . . C 357 LYS HG2  1 1 
       C 34  94583 3 1 39 LYS HG3  H   2.311 -22.235  -6.116 1.00 . . C 357 LYS HG3  1 1 
       C 34  94584 3 1 39 LYS HZ1  H   1.260 -23.559  -2.164 1.00 . . C 357 LYS HZ1  1 1 
       C 34  94585 3 1 39 LYS HZ2  H   1.482 -25.185  -2.607 1.00 . . C 357 LYS HZ2  1 1 
       C 34  94586 3 1 39 LYS HZ3  H   2.760 -24.315  -1.907 1.00 . . C 357 LYS HZ3  1 1 
       C 34  94587 3 1 39 LYS N    N   1.001 -21.790  -9.211 1.00 . . C 357 LYS N    1 1 
       C 34  94588 3 1 39 LYS NZ   N   1.939 -24.252  -2.541 1.00 . . C 357 LYS NZ   1 1 
       C 34  94589 3 1 39 LYS O    O  -1.683 -23.078  -9.003 1.00 . . C 357 LYS O    1 1 
       C 34  94590 3 1 40 GLU C    C  -2.836 -25.493  -9.219 1.00 . . C 358 GLU C    1 1 
       C 34  94591 3 1 40 GLU CA   C  -1.685 -25.476 -10.232 1.00 . . C 358 GLU CA   1 1 
       C 34  94592 3 1 40 GLU CB   C  -1.327 -26.911 -10.623 1.00 . . C 358 GLU CB   1 1 
       C 34  94593 3 1 40 GLU CD   C  -1.137 -29.085  -9.408 1.00 . . C 358 GLU CD   1 1 
       C 34  94594 3 1 40 GLU CG   C  -0.693 -27.622  -9.427 1.00 . . C 358 GLU CG   1 1 
       C 34  94595 3 1 40 GLU H    H   0.381 -25.258  -9.661 1.00 . . C 358 GLU H    1 1 
       C 34  94596 3 1 40 GLU HA   H  -1.990 -24.929 -11.114 1.00 . . C 358 GLU HA   1 1 
       C 34  94597 3 1 40 GLU HB2  H  -2.223 -27.437 -10.922 1.00 . . C 358 GLU HB2  1 1 
       C 34  94598 3 1 40 GLU HB3  H  -0.627 -26.897 -11.445 1.00 . . C 358 GLU HB3  1 1 
       C 34  94599 3 1 40 GLU HG2  H   0.384 -27.573  -9.510 1.00 . . C 358 GLU HG2  1 1 
       C 34  94600 3 1 40 GLU HG3  H  -1.005 -27.141  -8.514 1.00 . . C 358 GLU HG3  1 1 
       C 34  94601 3 1 40 GLU N    N  -0.494 -24.816  -9.627 1.00 . . C 358 GLU N    1 1 
       C 34  94602 3 1 40 GLU O    O  -2.610 -25.393  -8.030 1.00 . . C 358 GLU O    1 1 
       C 34  94603 3 1 40 GLU OE1  O  -2.175 -29.376  -9.980 1.00 . . C 358 GLU OE1  1 1 
       C 34  94604 3 1 40 GLU OE2  O  -0.433 -29.891  -8.822 1.00 . . C 358 GLU OE2  1 1 
       C 34  94605 3 1 41 PRO C    C  -5.185 -26.854  -7.920 1.00 . . C 359 PRO C    1 1 
       C 34  94606 3 1 41 PRO CA   C  -5.246 -25.662  -8.879 1.00 . . C 359 PRO CA   1 1 
       C 34  94607 3 1 41 PRO CB   C  -6.411 -25.822  -9.865 1.00 . . C 359 PRO CB   1 1 
       C 34  94608 3 1 41 PRO CD   C  -4.291 -25.743 -11.173 1.00 . . C 359 PRO CD   1 1 
       C 34  94609 3 1 41 PRO CG   C  -5.817 -25.869 -11.296 1.00 . . C 359 PRO CG   1 1 
       C 34  94610 3 1 41 PRO HA   H  -5.352 -24.739  -8.331 1.00 . . C 359 PRO HA   1 1 
       C 34  94611 3 1 41 PRO HB2  H  -6.942 -26.741  -9.656 1.00 . . C 359 PRO HB2  1 1 
       C 34  94612 3 1 41 PRO HB3  H  -7.083 -24.983  -9.780 1.00 . . C 359 PRO HB3  1 1 
       C 34  94613 3 1 41 PRO HD2  H  -3.809 -26.626 -11.571 1.00 . . C 359 PRO HD2  1 1 
       C 34  94614 3 1 41 PRO HD3  H  -3.943 -24.859 -11.685 1.00 . . C 359 PRO HD3  1 1 
       C 34  94615 3 1 41 PRO HG2  H  -6.073 -26.809 -11.767 1.00 . . C 359 PRO HG2  1 1 
       C 34  94616 3 1 41 PRO HG3  H  -6.202 -25.049 -11.880 1.00 . . C 359 PRO HG3  1 1 
       C 34  94617 3 1 41 PRO N    N  -4.038 -25.624  -9.725 1.00 . . C 359 PRO N    1 1 
       C 34  94618 3 1 41 PRO O    O  -4.700 -27.914  -8.262 1.00 . . C 359 PRO O    1 1 
       C 34  94619 3 1 42 GLY C    C  -7.005 -28.509  -5.724 1.00 . . C 360 GLY C    1 1 
       C 34  94620 3 1 42 GLY CA   C  -5.644 -27.810  -5.743 1.00 . . C 360 GLY CA   1 1 
       C 34  94621 3 1 42 GLY H    H  -6.060 -25.824  -6.465 1.00 . . C 360 GLY H    1 1 
       C 34  94622 3 1 42 GLY HA2  H  -4.879 -28.517  -6.029 1.00 . . C 360 GLY HA2  1 1 
       C 34  94623 3 1 42 GLY HA3  H  -5.429 -27.424  -4.758 1.00 . . C 360 GLY HA3  1 1 
       C 34  94624 3 1 42 GLY N    N  -5.673 -26.687  -6.721 1.00 . . C 360 GLY N    1 1 
       C 34  94625 3 1 42 GLY O    O  -7.802 -28.232  -6.606 1.00 . . C 360 GLY O    1 1 
       C 34  94626 3 1 42 GLY OXT  O  -7.228 -29.307  -4.830 1.00 . . C 360 GLY OXT  1 1 
       D 34  94627 4 1  1 LYS C    C -18.523 -18.421   9.727 1.00 . . D 319 LYS C    1 1 
       D 34  94628 4 1  1 LYS CA   C -18.990 -19.654  10.503 1.00 . . D 319 LYS CA   1 1 
       D 34  94629 4 1  1 LYS CB   C -19.592 -20.671   9.530 1.00 . . D 319 LYS CB   1 1 
       D 34  94630 4 1  1 LYS CD   C -19.000 -22.632   8.097 1.00 . . D 319 LYS CD   1 1 
       D 34  94631 4 1  1 LYS CE   C -17.877 -23.614   7.759 1.00 . . D 319 LYS CE   1 1 
       D 34  94632 4 1  1 LYS CG   C -18.630 -21.848   9.359 1.00 . . D 319 LYS CG   1 1 
       D 34  94633 4 1  1 LYS H1   H -20.580 -18.464  11.126 1.00 . . D 319 LYS H1   1 1 
       D 34  94634 4 1  1 LYS H2   H -20.646 -20.062  11.697 1.00 . . D 319 LYS H2   1 1 
       D 34  94635 4 1  1 LYS H3   H -19.553 -18.957  12.382 1.00 . . D 319 LYS H3   1 1 
       D 34  94636 4 1  1 LYS HA   H -18.148 -20.099  11.013 1.00 . . D 319 LYS HA   1 1 
       D 34  94637 4 1  1 LYS HB2  H -20.535 -21.028   9.921 1.00 . . D 319 LYS HB2  1 1 
       D 34  94638 4 1  1 LYS HB3  H -19.755 -20.200   8.573 1.00 . . D 319 LYS HB3  1 1 
       D 34  94639 4 1  1 LYS HD2  H -19.917 -23.175   8.268 1.00 . . D 319 LYS HD2  1 1 
       D 34  94640 4 1  1 LYS HD3  H -19.135 -21.945   7.274 1.00 . . D 319 LYS HD3  1 1 
       D 34  94641 4 1  1 LYS HE2  H -16.961 -23.068   7.587 1.00 . . D 319 LYS HE2  1 1 
       D 34  94642 4 1  1 LYS HE3  H -17.739 -24.300   8.581 1.00 . . D 319 LYS HE3  1 1 
       D 34  94643 4 1  1 LYS HG2  H -17.619 -21.477   9.271 1.00 . . D 319 LYS HG2  1 1 
       D 34  94644 4 1  1 LYS HG3  H -18.701 -22.499  10.217 1.00 . . D 319 LYS HG3  1 1 
       D 34  94645 4 1  1 LYS HZ1  H -19.261 -24.304   6.365 1.00 . . D 319 LYS HZ1  1 1 
       D 34  94646 4 1  1 LYS HZ2  H -17.729 -23.981   5.714 1.00 . . D 319 LYS HZ2  1 1 
       D 34  94647 4 1  1 LYS HZ3  H -17.974 -25.376   6.653 1.00 . . D 319 LYS HZ3  1 1 
       D 34  94648 4 1  1 LYS N    N -20.021 -19.254  11.503 1.00 . . D 319 LYS N    1 1 
       D 34  94649 4 1  1 LYS NZ   N -18.238 -24.376   6.530 1.00 . . D 319 LYS NZ   1 1 
       D 34  94650 4 1  1 LYS O    O -19.135 -17.372   9.782 1.00 . . D 319 LYS O    1 1 
       D 34  94651 4 1  2 LYS C    C -16.545 -16.242   9.166 1.00 . . D 320 LYS C    1 1 
       D 34  94652 4 1  2 LYS CA   C -16.938 -17.377   8.217 1.00 . . D 320 LYS CA   1 1 
       D 34  94653 4 1  2 LYS CB   C -18.032 -16.891   7.264 1.00 . . D 320 LYS CB   1 1 
       D 34  94654 4 1  2 LYS CD   C -18.643 -17.484   4.913 1.00 . . D 320 LYS CD   1 1 
       D 34  94655 4 1  2 LYS CE   C -18.628 -16.705   3.596 1.00 . . D 320 LYS CE   1 1 
       D 34  94656 4 1  2 LYS CG   C -17.524 -16.970   5.821 1.00 . . D 320 LYS CG   1 1 
       D 34  94657 4 1  2 LYS H    H -16.969 -19.396   8.970 1.00 . . D 320 LYS H    1 1 
       D 34  94658 4 1  2 LYS HA   H -16.074 -17.682   7.644 1.00 . . D 320 LYS HA   1 1 
       D 34  94659 4 1  2 LYS HB2  H -18.908 -17.512   7.373 1.00 . . D 320 LYS HB2  1 1 
       D 34  94660 4 1  2 LYS HB3  H -18.285 -15.867   7.498 1.00 . . D 320 LYS HB3  1 1 
       D 34  94661 4 1  2 LYS HD2  H -18.488 -18.535   4.712 1.00 . . D 320 LYS HD2  1 1 
       D 34  94662 4 1  2 LYS HD3  H -19.595 -17.346   5.400 1.00 . . D 320 LYS HD3  1 1 
       D 34  94663 4 1  2 LYS HE2  H -19.570 -16.192   3.472 1.00 . . D 320 LYS HE2  1 1 
       D 34  94664 4 1  2 LYS HE3  H -17.825 -15.984   3.613 1.00 . . D 320 LYS HE3  1 1 
       D 34  94665 4 1  2 LYS HG2  H -17.216 -15.987   5.494 1.00 . . D 320 LYS HG2  1 1 
       D 34  94666 4 1  2 LYS HG3  H -16.684 -17.647   5.773 1.00 . . D 320 LYS HG3  1 1 
       D 34  94667 4 1  2 LYS HZ1  H -19.150 -18.395   2.495 1.00 . . D 320 LYS HZ1  1 1 
       D 34  94668 4 1  2 LYS HZ2  H -18.497 -17.134   1.562 1.00 . . D 320 LYS HZ2  1 1 
       D 34  94669 4 1  2 LYS HZ3  H -17.480 -18.081   2.535 1.00 . . D 320 LYS HZ3  1 1 
       D 34  94670 4 1  2 LYS N    N -17.445 -18.539   9.001 1.00 . . D 320 LYS N    1 1 
       D 34  94671 4 1  2 LYS NZ   N -18.423 -17.651   2.462 1.00 . . D 320 LYS NZ   1 1 
       D 34  94672 4 1  2 LYS O    O -16.492 -15.092   8.782 1.00 . . D 320 LYS O    1 1 
       D 34  94673 4 1  3 LYS C    C -16.995 -14.455  11.483 1.00 . . D 321 LYS C    1 1 
       D 34  94674 4 1  3 LYS CA   C -15.867 -15.490  11.368 1.00 . . D 321 LYS CA   1 1 
       D 34  94675 4 1  3 LYS CB   C -14.593 -14.802  10.871 1.00 . . D 321 LYS CB   1 1 
       D 34  94676 4 1  3 LYS CD   C -12.199 -15.331  10.374 1.00 . . D 321 LYS CD   1 1 
       D 34  94677 4 1  3 LYS CE   C -11.229 -16.514  10.421 1.00 . . D 321 LYS CE   1 1 
       D 34  94678 4 1  3 LYS CG   C -13.638 -15.851  10.296 1.00 . . D 321 LYS CG   1 1 
       D 34  94679 4 1  3 LYS H    H -16.307 -17.490  10.694 1.00 . . D 321 LYS H    1 1 
       D 34  94680 4 1  3 LYS HA   H -15.683 -15.932  12.337 1.00 . . D 321 LYS HA   1 1 
       D 34  94681 4 1  3 LYS HB2  H -14.847 -14.087  10.103 1.00 . . D 321 LYS HB2  1 1 
       D 34  94682 4 1  3 LYS HB3  H -14.113 -14.293  11.694 1.00 . . D 321 LYS HB3  1 1 
       D 34  94683 4 1  3 LYS HD2  H -11.989 -14.726   9.504 1.00 . . D 321 LYS HD2  1 1 
       D 34  94684 4 1  3 LYS HD3  H -12.081 -14.734  11.265 1.00 . . D 321 LYS HD3  1 1 
       D 34  94685 4 1  3 LYS HE2  H -11.197 -16.911  11.424 1.00 . . D 321 LYS HE2  1 1 
       D 34  94686 4 1  3 LYS HE3  H -11.566 -17.283   9.741 1.00 . . D 321 LYS HE3  1 1 
       D 34  94687 4 1  3 LYS HG2  H -13.722 -16.765  10.867 1.00 . . D 321 LYS HG2  1 1 
       D 34  94688 4 1  3 LYS HG3  H -13.893 -16.045   9.266 1.00 . . D 321 LYS HG3  1 1 
       D 34  94689 4 1  3 LYS HZ1  H  -9.952 -15.247   9.373 1.00 . . D 321 LYS HZ1  1 1 
       D 34  94690 4 1  3 LYS HZ2  H  -9.336 -15.773  10.867 1.00 . . D 321 LYS HZ2  1 1 
       D 34  94691 4 1  3 LYS HZ3  H  -9.369 -16.833   9.543 1.00 . . D 321 LYS HZ3  1 1 
       D 34  94692 4 1  3 LYS N    N -16.263 -16.555  10.402 1.00 . . D 321 LYS N    1 1 
       D 34  94693 4 1  3 LYS NZ   N  -9.869 -16.057  10.021 1.00 . . D 321 LYS NZ   1 1 
       D 34  94694 4 1  3 LYS O    O -16.880 -13.359  10.973 1.00 . . D 321 LYS O    1 1 
       D 34  94695 4 1  4 PRO C    C -18.853 -12.736  13.186 1.00 . . D 322 PRO C    1 1 
       D 34  94696 4 1  4 PRO CA   C -19.227 -13.961  12.342 1.00 . . D 322 PRO CA   1 1 
       D 34  94697 4 1  4 PRO CB   C -20.257 -14.836  13.075 1.00 . . D 322 PRO CB   1 1 
       D 34  94698 4 1  4 PRO CD   C -18.178 -16.177  12.758 1.00 . . D 322 PRO CD   1 1 
       D 34  94699 4 1  4 PRO CG   C -19.586 -16.200  13.376 1.00 . . D 322 PRO CG   1 1 
       D 34  94700 4 1  4 PRO HA   H -19.624 -13.653  11.390 1.00 . . D 322 PRO HA   1 1 
       D 34  94701 4 1  4 PRO HB2  H -20.557 -14.357  13.995 1.00 . . D 322 PRO HB2  1 1 
       D 34  94702 4 1  4 PRO HB3  H -21.118 -14.990  12.445 1.00 . . D 322 PRO HB3  1 1 
       D 34  94703 4 1  4 PRO HD2  H -17.430 -16.315  13.527 1.00 . . D 322 PRO HD2  1 1 
       D 34  94704 4 1  4 PRO HD3  H -18.087 -16.940  12.000 1.00 . . D 322 PRO HD3  1 1 
       D 34  94705 4 1  4 PRO HG2  H -19.516 -16.346  14.445 1.00 . . D 322 PRO HG2  1 1 
       D 34  94706 4 1  4 PRO HG3  H -20.164 -16.997  12.933 1.00 . . D 322 PRO HG3  1 1 
       D 34  94707 4 1  4 PRO N    N -18.057 -14.840  12.150 1.00 . . D 322 PRO N    1 1 
       D 34  94708 4 1  4 PRO O    O -18.555 -11.681  12.663 1.00 . . D 322 PRO O    1 1 
       D 34  94709 4 1  5 LEU C    C -17.006 -11.620  15.556 1.00 . . D 323 LEU C    1 1 
       D 34  94710 4 1  5 LEU CA   C -18.522 -11.700  15.358 1.00 . . D 323 LEU CA   1 1 
       D 34  94711 4 1  5 LEU CB   C -19.193 -11.867  16.721 1.00 . . D 323 LEU CB   1 1 
       D 34  94712 4 1  5 LEU CD1  C -21.367 -11.516  17.910 1.00 . . D 323 LEU CD1  1 1 
       D 34  94713 4 1  5 LEU CD2  C -21.139 -10.815  15.525 1.00 . . D 323 LEU CD2  1 1 
       D 34  94714 4 1  5 LEU CG   C -20.722 -11.861  16.565 1.00 . . D 323 LEU CG   1 1 
       D 34  94715 4 1  5 LEU H    H -19.115 -13.718  14.892 1.00 . . D 323 LEU H    1 1 
       D 34  94716 4 1  5 LEU HA   H -18.872 -10.789  14.897 1.00 . . D 323 LEU HA   1 1 
       D 34  94717 4 1  5 LEU HB2  H -18.879 -12.803  17.155 1.00 . . D 323 LEU HB2  1 1 
       D 34  94718 4 1  5 LEU HB3  H -18.896 -11.055  17.365 1.00 . . D 323 LEU HB3  1 1 
       D 34  94719 4 1  5 LEU HD11 H -20.611 -11.512  18.681 1.00 . . D 323 LEU HD11 1 1 
       D 34  94720 4 1  5 LEU HD12 H -21.826 -10.541  17.848 1.00 . . D 323 LEU HD12 1 1 
       D 34  94721 4 1  5 LEU HD13 H -22.119 -12.254  18.147 1.00 . . D 323 LEU HD13 1 1 
       D 34  94722 4 1  5 LEU HD21 H -20.686  -9.866  15.767 1.00 . . D 323 LEU HD21 1 1 
       D 34  94723 4 1  5 LEU HD22 H -20.808 -11.133  14.547 1.00 . . D 323 LEU HD22 1 1 
       D 34  94724 4 1  5 LEU HD23 H -22.214 -10.715  15.528 1.00 . . D 323 LEU HD23 1 1 
       D 34  94725 4 1  5 LEU HG   H -21.052 -12.839  16.250 1.00 . . D 323 LEU HG   1 1 
       D 34  94726 4 1  5 LEU N    N -18.871 -12.862  14.487 1.00 . . D 323 LEU N    1 1 
       D 34  94727 4 1  5 LEU O    O -16.527 -11.166  16.577 1.00 . . D 323 LEU O    1 1 
       D 34  94728 4 1  6 ASP C    C -14.285 -10.574  14.435 1.00 . . D 324 ASP C    1 1 
       D 34  94729 4 1  6 ASP CA   C -14.769 -12.003  14.726 1.00 . . D 324 ASP CA   1 1 
       D 34  94730 4 1  6 ASP CB   C -14.140 -12.990  13.739 1.00 . . D 324 ASP CB   1 1 
       D 34  94731 4 1  6 ASP CG   C -14.640 -14.403  14.046 1.00 . . D 324 ASP CG   1 1 
       D 34  94732 4 1  6 ASP H    H -16.660 -12.416  13.786 1.00 . . D 324 ASP H    1 1 
       D 34  94733 4 1  6 ASP HA   H -14.490 -12.276  15.733 1.00 . . D 324 ASP HA   1 1 
       D 34  94734 4 1  6 ASP HB2  H -14.420 -12.719  12.731 1.00 . . D 324 ASP HB2  1 1 
       D 34  94735 4 1  6 ASP HB3  H -13.066 -12.961  13.836 1.00 . . D 324 ASP HB3  1 1 
       D 34  94736 4 1  6 ASP N    N -16.251 -12.055  14.593 1.00 . . D 324 ASP N    1 1 
       D 34  94737 4 1  6 ASP O    O -14.713  -9.632  15.071 1.00 . . D 324 ASP O    1 1 
       D 34  94738 4 1  6 ASP OD1  O -15.842 -14.576  14.148 1.00 . . D 324 ASP OD1  1 1 
       D 34  94739 4 1  6 ASP OD2  O -13.809 -15.288  14.173 1.00 . . D 324 ASP OD2  1 1 
       D 34  94740 4 1  7 GLY C    C -14.039  -8.199  12.565 1.00 . . D 325 GLY C    1 1 
       D 34  94741 4 1  7 GLY CA   C -12.911  -9.017  13.189 1.00 . . D 325 GLY CA   1 1 
       D 34  94742 4 1  7 GLY H    H -13.053 -11.154  12.979 1.00 . . D 325 GLY H    1 1 
       D 34  94743 4 1  7 GLY HA2  H -12.589  -8.545  14.107 1.00 . . D 325 GLY HA2  1 1 
       D 34  94744 4 1  7 GLY HA3  H -12.085  -9.063  12.501 1.00 . . D 325 GLY HA3  1 1 
       D 34  94745 4 1  7 GLY N    N -13.399 -10.395  13.487 1.00 . . D 325 GLY N    1 1 
       D 34  94746 4 1  7 GLY O    O -14.744  -8.656  11.687 1.00 . . D 325 GLY O    1 1 
       D 34  94747 4 1  8 GLU C    C -15.045  -5.896  10.965 1.00 . . D 326 GLU C    1 1 
       D 34  94748 4 1  8 GLU CA   C -15.288  -6.128  12.459 1.00 . . D 326 GLU CA   1 1 
       D 34  94749 4 1  8 GLU CB   C -15.288  -4.783  13.187 1.00 . . D 326 GLU CB   1 1 
       D 34  94750 4 1  8 GLU CD   C -16.206  -3.730  15.259 1.00 . . D 326 GLU CD   1 1 
       D 34  94751 4 1  8 GLU CG   C -15.594  -5.002  14.669 1.00 . . D 326 GLU CG   1 1 
       D 34  94752 4 1  8 GLU H    H -13.621  -6.652  13.720 1.00 . . D 326 GLU H    1 1 
       D 34  94753 4 1  8 GLU HA   H -16.243  -6.612  12.596 1.00 . . D 326 GLU HA   1 1 
       D 34  94754 4 1  8 GLU HB2  H -14.318  -4.317  13.082 1.00 . . D 326 GLU HB2  1 1 
       D 34  94755 4 1  8 GLU HB3  H -16.044  -4.141  12.757 1.00 . . D 326 GLU HB3  1 1 
       D 34  94756 4 1  8 GLU HG2  H -16.290  -5.821  14.775 1.00 . . D 326 GLU HG2  1 1 
       D 34  94757 4 1  8 GLU HG3  H -14.680  -5.237  15.195 1.00 . . D 326 GLU HG3  1 1 
       D 34  94758 4 1  8 GLU N    N -14.208  -6.991  13.015 1.00 . . D 326 GLU N    1 1 
       D 34  94759 4 1  8 GLU O    O -13.925  -5.707  10.531 1.00 . . D 326 GLU O    1 1 
       D 34  94760 4 1  8 GLU OE1  O -16.606  -2.877  14.486 1.00 . . D 326 GLU OE1  1 1 
       D 34  94761 4 1  8 GLU OE2  O -16.264  -3.633  16.474 1.00 . . D 326 GLU OE2  1 1 
       D 34  94762 4 1  9 TYR C    C -16.135  -4.189   8.413 1.00 . . D 327 TYR C    1 1 
       D 34  94763 4 1  9 TYR CA   C -15.911  -5.671   8.716 1.00 . . D 327 TYR CA   1 1 
       D 34  94764 4 1  9 TYR CB   C -16.928  -6.512   7.941 1.00 . . D 327 TYR CB   1 1 
       D 34  94765 4 1  9 TYR CD1  C -16.766  -8.632   9.300 1.00 . . D 327 TYR CD1  1 1 
       D 34  94766 4 1  9 TYR CD2  C -16.054  -8.675   6.978 1.00 . . D 327 TYR CD2  1 1 
       D 34  94767 4 1  9 TYR CE1  C -16.436  -9.989   9.428 1.00 . . D 327 TYR CE1  1 1 
       D 34  94768 4 1  9 TYR CE2  C -15.724 -10.033   7.105 1.00 . . D 327 TYR CE2  1 1 
       D 34  94769 4 1  9 TYR CG   C -16.575  -7.975   8.076 1.00 . . D 327 TYR CG   1 1 
       D 34  94770 4 1  9 TYR CZ   C -15.915 -10.688   8.330 1.00 . . D 327 TYR CZ   1 1 
       D 34  94771 4 1  9 TYR H    H -16.979  -6.050  10.548 1.00 . . D 327 TYR H    1 1 
       D 34  94772 4 1  9 TYR HA   H -14.911  -5.953   8.421 1.00 . . D 327 TYR HA   1 1 
       D 34  94773 4 1  9 TYR HB2  H -17.917  -6.341   8.341 1.00 . . D 327 TYR HB2  1 1 
       D 34  94774 4 1  9 TYR HB3  H -16.908  -6.232   6.899 1.00 . . D 327 TYR HB3  1 1 
       D 34  94775 4 1  9 TYR HD1  H -17.167  -8.092  10.146 1.00 . . D 327 TYR HD1  1 1 
       D 34  94776 4 1  9 TYR HD2  H -15.907  -8.170   6.035 1.00 . . D 327 TYR HD2  1 1 
       D 34  94777 4 1  9 TYR HE1  H -16.582 -10.494  10.370 1.00 . . D 327 TYR HE1  1 1 
       D 34  94778 4 1  9 TYR HE2  H -15.323 -10.572   6.259 1.00 . . D 327 TYR HE2  1 1 
       D 34  94779 4 1  9 TYR HH   H -14.644 -12.114   8.324 1.00 . . D 327 TYR HH   1 1 
       D 34  94780 4 1  9 TYR N    N -16.084  -5.901  10.177 1.00 . . D 327 TYR N    1 1 
       D 34  94781 4 1  9 TYR O    O -16.925  -3.527   9.056 1.00 . . D 327 TYR O    1 1 
       D 34  94782 4 1  9 TYR OH   O -15.591 -12.025   8.454 1.00 . . D 327 TYR OH   1 1 
       D 34  94783 4 1 10 PHE C    C -15.594  -2.023   5.595 1.00 . . D 328 PHE C    1 1 
       D 34  94784 4 1 10 PHE CA   C -15.619  -2.214   7.113 1.00 . . D 328 PHE CA   1 1 
       D 34  94785 4 1 10 PHE CB   C -14.488  -1.410   7.757 1.00 . . D 328 PHE CB   1 1 
       D 34  94786 4 1 10 PHE CD1  C -15.547  -0.862   9.979 1.00 . . D 328 PHE CD1  1 1 
       D 34  94787 4 1 10 PHE CD2  C -13.668  -2.401   9.931 1.00 . . D 328 PHE CD2  1 1 
       D 34  94788 4 1 10 PHE CE1  C -15.629  -1.004  11.372 1.00 . . D 328 PHE CE1  1 1 
       D 34  94789 4 1 10 PHE CE2  C -13.750  -2.545  11.323 1.00 . . D 328 PHE CE2  1 1 
       D 34  94790 4 1 10 PHE CG   C -14.567  -1.560   9.258 1.00 . . D 328 PHE CG   1 1 
       D 34  94791 4 1 10 PHE CZ   C -14.730  -1.845  12.043 1.00 . . D 328 PHE CZ   1 1 
       D 34  94792 4 1 10 PHE H    H -14.807  -4.203   6.935 1.00 . . D 328 PHE H    1 1 
       D 34  94793 4 1 10 PHE HA   H -16.567  -1.872   7.501 1.00 . . D 328 PHE HA   1 1 
       D 34  94794 4 1 10 PHE HB2  H -13.536  -1.782   7.405 1.00 . . D 328 PHE HB2  1 1 
       D 34  94795 4 1 10 PHE HB3  H -14.590  -0.368   7.492 1.00 . . D 328 PHE HB3  1 1 
       D 34  94796 4 1 10 PHE HD1  H -16.239  -0.212   9.461 1.00 . . D 328 PHE HD1  1 1 
       D 34  94797 4 1 10 PHE HD2  H -12.911  -2.938   9.376 1.00 . . D 328 PHE HD2  1 1 
       D 34  94798 4 1 10 PHE HE1  H -16.383  -0.465  11.926 1.00 . . D 328 PHE HE1  1 1 
       D 34  94799 4 1 10 PHE HE2  H -13.060  -3.194  11.841 1.00 . . D 328 PHE HE2  1 1 
       D 34  94800 4 1 10 PHE HZ   H -14.794  -1.956  13.116 1.00 . . D 328 PHE HZ   1 1 
       D 34  94801 4 1 10 PHE N    N -15.444  -3.657   7.443 1.00 . . D 328 PHE N    1 1 
       D 34  94802 4 1 10 PHE O    O -15.635  -2.971   4.837 1.00 . . D 328 PHE O    1 1 
       D 34  94803 4 1 11 THR C    C -14.796   0.784   3.402 1.00 . . D 329 THR C    1 1 
       D 34  94804 4 1 11 THR CA   C -15.512  -0.542   3.677 1.00 . . D 329 THR CA   1 1 
       D 34  94805 4 1 11 THR CB   C -16.947  -0.470   3.151 1.00 . . D 329 THR CB   1 1 
       D 34  94806 4 1 11 THR CG2  C -17.551  -1.874   3.120 1.00 . . D 329 THR CG2  1 1 
       D 34  94807 4 1 11 THR H    H -15.506  -0.047   5.774 1.00 . . D 329 THR H    1 1 
       D 34  94808 4 1 11 THR HA   H -14.986  -1.344   3.179 1.00 . . D 329 THR HA   1 1 
       D 34  94809 4 1 11 THR HB   H -16.946  -0.060   2.153 1.00 . . D 329 THR HB   1 1 
       D 34  94810 4 1 11 THR HG1  H -17.212   1.155   4.189 1.00 . . D 329 THR HG1  1 1 
       D 34  94811 4 1 11 THR HG21 H -16.797  -2.584   2.814 1.00 . . D 329 THR HG21 1 1 
       D 34  94812 4 1 11 THR HG22 H -17.911  -2.133   4.105 1.00 . . D 329 THR HG22 1 1 
       D 34  94813 4 1 11 THR HG23 H -18.372  -1.897   2.419 1.00 . . D 329 THR HG23 1 1 
       D 34  94814 4 1 11 THR N    N -15.533  -0.798   5.146 1.00 . . D 329 THR N    1 1 
       D 34  94815 4 1 11 THR O    O -14.585   1.581   4.295 1.00 . . D 329 THR O    1 1 
       D 34  94816 4 1 11 THR OG1  O -17.721   0.362   4.005 1.00 . . D 329 THR OG1  1 1 
       D 34  94817 4 1 12 LEU C    C -14.028   2.706   0.411 1.00 . . D 330 LEU C    1 1 
       D 34  94818 4 1 12 LEU CA   C -13.711   2.295   1.851 1.00 . . D 330 LEU CA   1 1 
       D 34  94819 4 1 12 LEU CB   C -12.202   2.083   1.999 1.00 . . D 330 LEU CB   1 1 
       D 34  94820 4 1 12 LEU CD1  C -11.464   4.379   2.647 1.00 . . D 330 LEU CD1  1 1 
       D 34  94821 4 1 12 LEU CD2  C -10.005   2.957   1.202 1.00 . . D 330 LEU CD2  1 1 
       D 34  94822 4 1 12 LEU CG   C -11.451   3.332   1.533 1.00 . . D 330 LEU CG   1 1 
       D 34  94823 4 1 12 LEU H    H -14.593   0.367   1.471 1.00 . . D 330 LEU H    1 1 
       D 34  94824 4 1 12 LEU HA   H -14.034   3.072   2.528 1.00 . . D 330 LEU HA   1 1 
       D 34  94825 4 1 12 LEU HB2  H -11.966   1.890   3.035 1.00 . . D 330 LEU HB2  1 1 
       D 34  94826 4 1 12 LEU HB3  H -11.898   1.239   1.397 1.00 . . D 330 LEU HB3  1 1 
       D 34  94827 4 1 12 LEU HD11 H -11.448   3.885   3.607 1.00 . . D 330 LEU HD11 1 1 
       D 34  94828 4 1 12 LEU HD12 H -10.593   5.013   2.555 1.00 . . D 330 LEU HD12 1 1 
       D 34  94829 4 1 12 LEU HD13 H -12.356   4.981   2.567 1.00 . . D 330 LEU HD13 1 1 
       D 34  94830 4 1 12 LEU HD21 H  -9.979   1.966   0.769 1.00 . . D 330 LEU HD21 1 1 
       D 34  94831 4 1 12 LEU HD22 H  -9.600   3.669   0.498 1.00 . . D 330 LEU HD22 1 1 
       D 34  94832 4 1 12 LEU HD23 H  -9.414   2.970   2.106 1.00 . . D 330 LEU HD23 1 1 
       D 34  94833 4 1 12 LEU HG   H -11.931   3.734   0.654 1.00 . . D 330 LEU HG   1 1 
       D 34  94834 4 1 12 LEU N    N -14.418   1.023   2.176 1.00 . . D 330 LEU N    1 1 
       D 34  94835 4 1 12 LEU O    O -13.978   1.903  -0.500 1.00 . . D 330 LEU O    1 1 
       D 34  94836 4 1 13 GLN C    C -13.377   4.817  -1.892 1.00 . . D 331 GLN C    1 1 
       D 34  94837 4 1 13 GLN CA   C -14.672   4.418  -1.181 1.00 . . D 331 GLN CA   1 1 
       D 34  94838 4 1 13 GLN CB   C -15.608   5.627  -1.107 1.00 . . D 331 GLN CB   1 1 
       D 34  94839 4 1 13 GLN CD   C -17.505   6.089  -2.665 1.00 . . D 331 GLN CD   1 1 
       D 34  94840 4 1 13 GLN CG   C -15.981   6.071  -2.523 1.00 . . D 331 GLN CG   1 1 
       D 34  94841 4 1 13 GLN H    H -14.387   4.584   0.948 1.00 . . D 331 GLN H    1 1 
       D 34  94842 4 1 13 GLN HA   H -15.153   3.621  -1.729 1.00 . . D 331 GLN HA   1 1 
       D 34  94843 4 1 13 GLN HB2  H -16.502   5.356  -0.565 1.00 . . D 331 GLN HB2  1 1 
       D 34  94844 4 1 13 GLN HB3  H -15.108   6.437  -0.598 1.00 . . D 331 GLN HB3  1 1 
       D 34  94845 4 1 13 GLN HE21 H -17.597   8.051  -2.952 1.00 . . D 331 GLN HE21 1 1 
       D 34  94846 4 1 13 GLN HE22 H -19.089   7.245  -2.974 1.00 . . D 331 GLN HE22 1 1 
       D 34  94847 4 1 13 GLN HG2  H -15.590   7.060  -2.704 1.00 . . D 331 GLN HG2  1 1 
       D 34  94848 4 1 13 GLN HG3  H -15.564   5.380  -3.240 1.00 . . D 331 GLN HG3  1 1 
       D 34  94849 4 1 13 GLN N    N -14.354   3.952   0.199 1.00 . . D 331 GLN N    1 1 
       D 34  94850 4 1 13 GLN NE2  N -18.115   7.223  -2.882 1.00 . . D 331 GLN NE2  1 1 
       D 34  94851 4 1 13 GLN O    O -12.570   5.557  -1.363 1.00 . . D 331 GLN O    1 1 
       D 34  94852 4 1 13 GLN OE1  O -18.148   5.062  -2.577 1.00 . . D 331 GLN OE1  1 1 
       D 34  94853 4 1 14 ILE C    C -12.285   5.305  -5.180 1.00 . . D 332 ILE C    1 1 
       D 34  94854 4 1 14 ILE CA   C -11.923   4.692  -3.825 1.00 . . D 332 ILE CA   1 1 
       D 34  94855 4 1 14 ILE CB   C -11.083   3.433  -4.046 1.00 . . D 332 ILE CB   1 1 
       D 34  94856 4 1 14 ILE CD1  C -10.362   1.311  -2.943 1.00 . . D 332 ILE CD1  1 1 
       D 34  94857 4 1 14 ILE CG1  C -10.840   2.743  -2.703 1.00 . . D 332 ILE CG1  1 1 
       D 34  94858 4 1 14 ILE CG2  C  -9.741   3.818  -4.669 1.00 . . D 332 ILE CG2  1 1 
       D 34  94859 4 1 14 ILE H    H -13.829   3.739  -3.498 1.00 . . D 332 ILE H    1 1 
       D 34  94860 4 1 14 ILE HA   H -11.356   5.405  -3.247 1.00 . . D 332 ILE HA   1 1 
       D 34  94861 4 1 14 ILE HB   H -11.608   2.761  -4.708 1.00 . . D 332 ILE HB   1 1 
       D 34  94862 4 1 14 ILE HD11 H  -9.703   1.290  -3.799 1.00 . . D 332 ILE HD11 1 1 
       D 34  94863 4 1 14 ILE HD12 H  -9.829   0.957  -2.072 1.00 . . D 332 ILE HD12 1 1 
       D 34  94864 4 1 14 ILE HD13 H -11.213   0.672  -3.129 1.00 . . D 332 ILE HD13 1 1 
       D 34  94865 4 1 14 ILE HG12 H -10.087   3.287  -2.149 1.00 . . D 332 ILE HG12 1 1 
       D 34  94866 4 1 14 ILE HG13 H -11.759   2.724  -2.137 1.00 . . D 332 ILE HG13 1 1 
       D 34  94867 4 1 14 ILE HG21 H  -9.911   4.318  -5.612 1.00 . . D 332 ILE HG21 1 1 
       D 34  94868 4 1 14 ILE HG22 H  -9.209   4.479  -4.002 1.00 . . D 332 ILE HG22 1 1 
       D 34  94869 4 1 14 ILE HG23 H  -9.153   2.927  -4.837 1.00 . . D 332 ILE HG23 1 1 
       D 34  94870 4 1 14 ILE N    N -13.169   4.335  -3.087 1.00 . . D 332 ILE N    1 1 
       D 34  94871 4 1 14 ILE O    O -12.907   4.676  -6.011 1.00 . . D 332 ILE O    1 1 
       D 34  94872 4 1 15 ARG C    C -11.322   6.602  -7.805 1.00 . . D 333 ARG C    1 1 
       D 34  94873 4 1 15 ARG CA   C -12.213   7.186  -6.706 1.00 . . D 333 ARG CA   1 1 
       D 34  94874 4 1 15 ARG CB   C -11.958   8.692  -6.591 1.00 . . D 333 ARG CB   1 1 
       D 34  94875 4 1 15 ARG CD   C -11.931  10.644  -8.151 1.00 . . D 333 ARG CD   1 1 
       D 34  94876 4 1 15 ARG CG   C -12.733   9.428  -7.686 1.00 . . D 333 ARG CG   1 1 
       D 34  94877 4 1 15 ARG CZ   C -10.836  11.330 -10.206 1.00 . . D 333 ARG CZ   1 1 
       D 34  94878 4 1 15 ARG H    H -11.396   7.017  -4.722 1.00 . . D 333 ARG H    1 1 
       D 34  94879 4 1 15 ARG HA   H -13.250   7.015  -6.954 1.00 . . D 333 ARG HA   1 1 
       D 34  94880 4 1 15 ARG HB2  H -12.285   9.038  -5.621 1.00 . . D 333 ARG HB2  1 1 
       D 34  94881 4 1 15 ARG HB3  H -10.902   8.888  -6.707 1.00 . . D 333 ARG HB3  1 1 
       D 34  94882 4 1 15 ARG HD2  H -12.588  11.498  -8.233 1.00 . . D 333 ARG HD2  1 1 
       D 34  94883 4 1 15 ARG HD3  H -11.152  10.858  -7.433 1.00 . . D 333 ARG HD3  1 1 
       D 34  94884 4 1 15 ARG HE   H -11.281   9.436  -9.808 1.00 . . D 333 ARG HE   1 1 
       D 34  94885 4 1 15 ARG HG2  H -12.896   8.761  -8.522 1.00 . . D 333 ARG HG2  1 1 
       D 34  94886 4 1 15 ARG HG3  H -13.685   9.754  -7.294 1.00 . . D 333 ARG HG3  1 1 
       D 34  94887 4 1 15 ARG HH11 H -11.287  12.766  -8.884 1.00 . . D 333 ARG HH11 1 1 
       D 34  94888 4 1 15 ARG HH12 H -10.511  13.302 -10.335 1.00 . . D 333 ARG HH12 1 1 
       D 34  94889 4 1 15 ARG HH21 H -10.271  10.126 -11.702 1.00 . . D 333 ARG HH21 1 1 
       D 34  94890 4 1 15 ARG HH22 H  -9.937  11.811 -11.927 1.00 . . D 333 ARG HH22 1 1 
       D 34  94891 4 1 15 ARG N    N -11.898   6.530  -5.407 1.00 . . D 333 ARG N    1 1 
       D 34  94892 4 1 15 ARG NE   N -11.319  10.357  -9.478 1.00 . . D 333 ARG NE   1 1 
       D 34  94893 4 1 15 ARG NH1  N -10.883  12.561  -9.773 1.00 . . D 333 ARG NH1  1 1 
       D 34  94894 4 1 15 ARG NH2  N -10.306  11.068 -11.369 1.00 . . D 333 ARG NH2  1 1 
       D 34  94895 4 1 15 ARG O    O -10.218   6.159  -7.553 1.00 . . D 333 ARG O    1 1 
       D 34  94896 4 1 16 GLY C    C -11.246   4.557 -10.304 1.00 . . D 334 GLY C    1 1 
       D 34  94897 4 1 16 GLY CA   C -10.963   6.052 -10.138 1.00 . . D 334 GLY CA   1 1 
       D 34  94898 4 1 16 GLY H    H -12.679   6.967  -9.208 1.00 . . D 334 GLY H    1 1 
       D 34  94899 4 1 16 GLY HA2  H -11.209   6.569 -11.054 1.00 . . D 334 GLY HA2  1 1 
       D 34  94900 4 1 16 GLY HA3  H  -9.917   6.194  -9.915 1.00 . . D 334 GLY HA3  1 1 
       D 34  94901 4 1 16 GLY N    N -11.788   6.602  -9.025 1.00 . . D 334 GLY N    1 1 
       D 34  94902 4 1 16 GLY O    O -11.364   3.828  -9.340 1.00 . . D 334 GLY O    1 1 
       D 34  94903 4 1 17 ARG C    C -10.314   1.868 -11.671 1.00 . . D 335 ARG C    1 1 
       D 34  94904 4 1 17 ARG CA   C -11.625   2.650 -11.750 1.00 . . D 335 ARG CA   1 1 
       D 34  94905 4 1 17 ARG CB   C -12.251   2.461 -13.135 1.00 . . D 335 ARG CB   1 1 
       D 34  94906 4 1 17 ARG CD   C -13.934   0.833 -14.012 1.00 . . D 335 ARG CD   1 1 
       D 34  94907 4 1 17 ARG CG   C -12.558   0.978 -13.360 1.00 . . D 335 ARG CG   1 1 
       D 34  94908 4 1 17 ARG CZ   C -15.087  -0.883 -15.284 1.00 . . D 335 ARG CZ   1 1 
       D 34  94909 4 1 17 ARG H    H -11.252   4.703 -12.285 1.00 . . D 335 ARG H    1 1 
       D 34  94910 4 1 17 ARG HA   H -12.304   2.288 -10.997 1.00 . . D 335 ARG HA   1 1 
       D 34  94911 4 1 17 ARG HB2  H -13.166   3.031 -13.196 1.00 . . D 335 ARG HB2  1 1 
       D 34  94912 4 1 17 ARG HB3  H -11.561   2.802 -13.891 1.00 . . D 335 ARG HB3  1 1 
       D 34  94913 4 1 17 ARG HD2  H -14.688   0.751 -13.246 1.00 . . D 335 ARG HD2  1 1 
       D 34  94914 4 1 17 ARG HD3  H -14.134   1.700 -14.625 1.00 . . D 335 ARG HD3  1 1 
       D 34  94915 4 1 17 ARG HE   H -13.110  -0.833 -15.100 1.00 . . D 335 ARG HE   1 1 
       D 34  94916 4 1 17 ARG HG2  H -11.804   0.549 -14.005 1.00 . . D 335 ARG HG2  1 1 
       D 34  94917 4 1 17 ARG HG3  H -12.555   0.463 -12.411 1.00 . . D 335 ARG HG3  1 1 
       D 34  94918 4 1 17 ARG HH11 H -16.215   0.524 -14.410 1.00 . . D 335 ARG HH11 1 1 
       D 34  94919 4 1 17 ARG HH12 H -17.080  -0.681 -15.302 1.00 . . D 335 ARG HH12 1 1 
       D 34  94920 4 1 17 ARG HH21 H -14.232  -2.407 -16.263 1.00 . . D 335 ARG HH21 1 1 
       D 34  94921 4 1 17 ARG HH22 H -15.961  -2.337 -16.349 1.00 . . D 335 ARG HH22 1 1 
       D 34  94922 4 1 17 ARG N    N -11.353   4.098 -11.521 1.00 . . D 335 ARG N    1 1 
       D 34  94923 4 1 17 ARG NE   N -13.952  -0.392 -14.861 1.00 . . D 335 ARG NE   1 1 
       D 34  94924 4 1 17 ARG NH1  N -16.214  -0.300 -14.974 1.00 . . D 335 ARG NH1  1 1 
       D 34  94925 4 1 17 ARG NH2  N -15.094  -1.959 -16.023 1.00 . . D 335 ARG NH2  1 1 
       D 34  94926 4 1 17 ARG O    O -10.165   0.964 -10.871 1.00 . . D 335 ARG O    1 1 
       D 34  94927 4 1 18 GLU C    C  -7.452   1.600 -11.061 1.00 . . D 336 GLU C    1 1 
       D 34  94928 4 1 18 GLU CA   C  -8.059   1.485 -12.460 1.00 . . D 336 GLU CA   1 1 
       D 34  94929 4 1 18 GLU CB   C  -7.103   2.099 -13.486 1.00 . . D 336 GLU CB   1 1 
       D 34  94930 4 1 18 GLU CD   C  -6.371   4.290 -14.439 1.00 . . D 336 GLU CD   1 1 
       D 34  94931 4 1 18 GLU CG   C  -6.933   3.592 -13.197 1.00 . . D 336 GLU CG   1 1 
       D 34  94932 4 1 18 GLU H    H  -9.500   2.940 -13.127 1.00 . . D 336 GLU H    1 1 
       D 34  94933 4 1 18 GLU HA   H  -8.221   0.444 -12.696 1.00 . . D 336 GLU HA   1 1 
       D 34  94934 4 1 18 GLU HB2  H  -6.143   1.607 -13.423 1.00 . . D 336 GLU HB2  1 1 
       D 34  94935 4 1 18 GLU HB3  H  -7.509   1.970 -14.478 1.00 . . D 336 GLU HB3  1 1 
       D 34  94936 4 1 18 GLU HG2  H  -7.891   4.022 -12.945 1.00 . . D 336 GLU HG2  1 1 
       D 34  94937 4 1 18 GLU HG3  H  -6.249   3.723 -12.373 1.00 . . D 336 GLU HG3  1 1 
       D 34  94938 4 1 18 GLU N    N  -9.360   2.208 -12.492 1.00 . . D 336 GLU N    1 1 
       D 34  94939 4 1 18 GLU O    O  -6.939   0.643 -10.515 1.00 . . D 336 GLU O    1 1 
       D 34  94940 4 1 18 GLU OE1  O  -7.153   4.608 -15.319 1.00 . . D 336 GLU OE1  1 1 
       D 34  94941 4 1 18 GLU OE2  O  -5.169   4.494 -14.486 1.00 . . D 336 GLU OE2  1 1 
       D 34  94942 4 1 19 ARG C    C  -7.682   2.038  -8.135 1.00 . . D 337 ARG C    1 1 
       D 34  94943 4 1 19 ARG CA   C  -6.943   2.947  -9.117 1.00 . . D 337 ARG CA   1 1 
       D 34  94944 4 1 19 ARG CB   C  -7.124   4.403  -8.698 1.00 . . D 337 ARG CB   1 1 
       D 34  94945 4 1 19 ARG CD   C  -6.588   5.837  -6.725 1.00 . . D 337 ARG CD   1 1 
       D 34  94946 4 1 19 ARG CG   C  -6.051   4.771  -7.682 1.00 . . D 337 ARG CG   1 1 
       D 34  94947 4 1 19 ARG CZ   C  -6.190   8.203  -6.350 1.00 . . D 337 ARG CZ   1 1 
       D 34  94948 4 1 19 ARG H    H  -7.927   3.521 -10.929 1.00 . . D 337 ARG H    1 1 
       D 34  94949 4 1 19 ARG HA   H  -5.893   2.699  -9.123 1.00 . . D 337 ARG HA   1 1 
       D 34  94950 4 1 19 ARG HB2  H  -7.035   5.042  -9.565 1.00 . . D 337 ARG HB2  1 1 
       D 34  94951 4 1 19 ARG HB3  H  -8.099   4.534  -8.253 1.00 . . D 337 ARG HB3  1 1 
       D 34  94952 4 1 19 ARG HD2  H  -7.612   6.066  -6.978 1.00 . . D 337 ARG HD2  1 1 
       D 34  94953 4 1 19 ARG HD3  H  -6.543   5.467  -5.710 1.00 . . D 337 ARG HD3  1 1 
       D 34  94954 4 1 19 ARG HE   H  -4.888   7.033  -7.290 1.00 . . D 337 ARG HE   1 1 
       D 34  94955 4 1 19 ARG HG2  H  -5.775   3.888  -7.124 1.00 . . D 337 ARG HG2  1 1 
       D 34  94956 4 1 19 ARG HG3  H  -5.188   5.154  -8.202 1.00 . . D 337 ARG HG3  1 1 
       D 34  94957 4 1 19 ARG HH11 H  -7.912   7.442  -5.661 1.00 . . D 337 ARG HH11 1 1 
       D 34  94958 4 1 19 ARG HH12 H  -7.672   9.132  -5.376 1.00 . . D 337 ARG HH12 1 1 
       D 34  94959 4 1 19 ARG HH21 H  -4.572   9.235  -6.922 1.00 . . D 337 ARG HH21 1 1 
       D 34  94960 4 1 19 ARG HH22 H  -5.786  10.147  -6.088 1.00 . . D 337 ARG HH22 1 1 
       D 34  94961 4 1 19 ARG N    N  -7.509   2.765 -10.476 1.00 . . D 337 ARG N    1 1 
       D 34  94962 4 1 19 ARG NE   N  -5.759   7.071  -6.842 1.00 . . D 337 ARG NE   1 1 
       D 34  94963 4 1 19 ARG NH1  N  -7.348   8.263  -5.749 1.00 . . D 337 ARG NH1  1 1 
       D 34  94964 4 1 19 ARG NH2  N  -5.459   9.279  -6.461 1.00 . . D 337 ARG NH2  1 1 
       D 34  94965 4 1 19 ARG O    O  -7.087   1.421  -7.275 1.00 . . D 337 ARG O    1 1 
       D 34  94966 4 1 20 PHE C    C  -9.202  -0.334  -7.372 1.00 . . D 338 PHE C    1 1 
       D 34  94967 4 1 20 PHE CA   C  -9.762   1.089  -7.340 1.00 . . D 338 PHE CA   1 1 
       D 34  94968 4 1 20 PHE CB   C -11.227   1.073  -7.785 1.00 . . D 338 PHE CB   1 1 
       D 34  94969 4 1 20 PHE CD1  C -12.083   0.084  -5.628 1.00 . . D 338 PHE CD1  1 1 
       D 34  94970 4 1 20 PHE CD2  C -12.572  -1.061  -7.713 1.00 . . D 338 PHE CD2  1 1 
       D 34  94971 4 1 20 PHE CE1  C -12.781  -0.905  -4.921 1.00 . . D 338 PHE CE1  1 1 
       D 34  94972 4 1 20 PHE CE2  C -13.271  -2.051  -7.005 1.00 . . D 338 PHE CE2  1 1 
       D 34  94973 4 1 20 PHE CG   C -11.980   0.007  -7.024 1.00 . . D 338 PHE CG   1 1 
       D 34  94974 4 1 20 PHE CZ   C -13.374  -1.973  -5.609 1.00 . . D 338 PHE CZ   1 1 
       D 34  94975 4 1 20 PHE H    H  -9.432   2.463  -8.963 1.00 . . D 338 PHE H    1 1 
       D 34  94976 4 1 20 PHE HA   H  -9.695   1.477  -6.336 1.00 . . D 338 PHE HA   1 1 
       D 34  94977 4 1 20 PHE HB2  H -11.672   2.037  -7.590 1.00 . . D 338 PHE HB2  1 1 
       D 34  94978 4 1 20 PHE HB3  H -11.279   0.862  -8.843 1.00 . . D 338 PHE HB3  1 1 
       D 34  94979 4 1 20 PHE HD1  H -11.626   0.906  -5.097 1.00 . . D 338 PHE HD1  1 1 
       D 34  94980 4 1 20 PHE HD2  H -12.494  -1.120  -8.788 1.00 . . D 338 PHE HD2  1 1 
       D 34  94981 4 1 20 PHE HE1  H -12.862  -0.845  -3.846 1.00 . . D 338 PHE HE1  1 1 
       D 34  94982 4 1 20 PHE HE2  H -13.729  -2.874  -7.535 1.00 . . D 338 PHE HE2  1 1 
       D 34  94983 4 1 20 PHE HZ   H -13.911  -2.736  -5.063 1.00 . . D 338 PHE HZ   1 1 
       D 34  94984 4 1 20 PHE N    N  -8.976   1.955  -8.261 1.00 . . D 338 PHE N    1 1 
       D 34  94985 4 1 20 PHE O    O  -8.816  -0.885  -6.360 1.00 . . D 338 PHE O    1 1 
       D 34  94986 4 1 21 GLU C    C  -7.259  -2.401  -7.944 1.00 . . D 339 GLU C    1 1 
       D 34  94987 4 1 21 GLU CA   C  -8.624  -2.320  -8.631 1.00 . . D 339 GLU CA   1 1 
       D 34  94988 4 1 21 GLU CB   C  -8.481  -2.706 -10.104 1.00 . . D 339 GLU CB   1 1 
       D 34  94989 4 1 21 GLU CD   C  -9.578  -4.228 -11.756 1.00 . . D 339 GLU CD   1 1 
       D 34  94990 4 1 21 GLU CG   C  -9.823  -3.227 -10.626 1.00 . . D 339 GLU CG   1 1 
       D 34  94991 4 1 21 GLU H    H  -9.474  -0.468  -9.330 1.00 . . D 339 GLU H    1 1 
       D 34  94992 4 1 21 GLU HA   H  -9.309  -3.000  -8.147 1.00 . . D 339 GLU HA   1 1 
       D 34  94993 4 1 21 GLU HB2  H  -8.184  -1.839 -10.676 1.00 . . D 339 GLU HB2  1 1 
       D 34  94994 4 1 21 GLU HB3  H  -7.734  -3.477 -10.205 1.00 . . D 339 GLU HB3  1 1 
       D 34  94995 4 1 21 GLU HG2  H -10.357  -3.714  -9.822 1.00 . . D 339 GLU HG2  1 1 
       D 34  94996 4 1 21 GLU HG3  H -10.410  -2.401 -10.999 1.00 . . D 339 GLU HG3  1 1 
       D 34  94997 4 1 21 GLU N    N  -9.156  -0.931  -8.528 1.00 . . D 339 GLU N    1 1 
       D 34  94998 4 1 21 GLU O    O  -6.880  -3.427  -7.417 1.00 . . D 339 GLU O    1 1 
       D 34  94999 4 1 21 GLU OE1  O  -9.222  -3.793 -12.839 1.00 . . D 339 GLU OE1  1 1 
       D 34  95000 4 1 21 GLU OE2  O  -9.754  -5.412 -11.520 1.00 . . D 339 GLU OE2  1 1 
       D 34  95001 4 1 22 MET C    C  -5.331  -1.591  -5.803 1.00 . . D 340 MET C    1 1 
       D 34  95002 4 1 22 MET CA   C  -5.177  -1.346  -7.304 1.00 . . D 340 MET CA   1 1 
       D 34  95003 4 1 22 MET CB   C  -4.501   0.004  -7.535 1.00 . . D 340 MET CB   1 1 
       D 34  95004 4 1 22 MET CE   C  -2.875   1.524  -5.373 1.00 . . D 340 MET CE   1 1 
       D 34  95005 4 1 22 MET CG   C  -2.989  -0.180  -7.484 1.00 . . D 340 MET CG   1 1 
       D 34  95006 4 1 22 MET H    H  -6.831  -0.514  -8.382 1.00 . . D 340 MET H    1 1 
       D 34  95007 4 1 22 MET HA   H  -4.580  -2.130  -7.736 1.00 . . D 340 MET HA   1 1 
       D 34  95008 4 1 22 MET HB2  H  -4.785   0.390  -8.503 1.00 . . D 340 MET HB2  1 1 
       D 34  95009 4 1 22 MET HB3  H  -4.804   0.697  -6.765 1.00 . . D 340 MET HB3  1 1 
       D 34  95010 4 1 22 MET HE1  H  -3.307   0.576  -5.083 1.00 . . D 340 MET HE1  1 1 
       D 34  95011 4 1 22 MET HE2  H  -2.086   1.785  -4.685 1.00 . . D 340 MET HE2  1 1 
       D 34  95012 4 1 22 MET HE3  H  -3.635   2.293  -5.353 1.00 . . D 340 MET HE3  1 1 
       D 34  95013 4 1 22 MET HG2  H  -2.747  -0.927  -6.745 1.00 . . D 340 MET HG2  1 1 
       D 34  95014 4 1 22 MET HG3  H  -2.642  -0.505  -8.452 1.00 . . D 340 MET HG3  1 1 
       D 34  95015 4 1 22 MET N    N  -6.515  -1.330  -7.948 1.00 . . D 340 MET N    1 1 
       D 34  95016 4 1 22 MET O    O  -4.692  -2.458  -5.238 1.00 . . D 340 MET O    1 1 
       D 34  95017 4 1 22 MET SD   S  -2.200   1.389  -7.047 1.00 . . D 340 MET SD   1 1 
       D 34  95018 4 1 23 PHE C    C  -6.887  -2.443  -3.432 1.00 . . D 341 PHE C    1 1 
       D 34  95019 4 1 23 PHE CA   C  -6.358  -1.032  -3.687 1.00 . . D 341 PHE CA   1 1 
       D 34  95020 4 1 23 PHE CB   C  -7.357  -0.001  -3.158 1.00 . . D 341 PHE CB   1 1 
       D 34  95021 4 1 23 PHE CD1  C  -6.007   1.449  -1.597 1.00 . . D 341 PHE CD1  1 1 
       D 34  95022 4 1 23 PHE CD2  C  -6.580   2.314  -3.793 1.00 . . D 341 PHE CD2  1 1 
       D 34  95023 4 1 23 PHE CE1  C  -5.330   2.643  -1.303 1.00 . . D 341 PHE CE1  1 1 
       D 34  95024 4 1 23 PHE CE2  C  -5.903   3.507  -3.499 1.00 . . D 341 PHE CE2  1 1 
       D 34  95025 4 1 23 PHE CG   C  -6.631   1.285  -2.841 1.00 . . D 341 PHE CG   1 1 
       D 34  95026 4 1 23 PHE CZ   C  -5.278   3.671  -2.255 1.00 . . D 341 PHE CZ   1 1 
       D 34  95027 4 1 23 PHE H    H  -6.673  -0.144  -5.626 1.00 . . D 341 PHE H    1 1 
       D 34  95028 4 1 23 PHE HA   H  -5.413  -0.906  -3.185 1.00 . . D 341 PHE HA   1 1 
       D 34  95029 4 1 23 PHE HB2  H  -8.114   0.185  -3.909 1.00 . . D 341 PHE HB2  1 1 
       D 34  95030 4 1 23 PHE HB3  H  -7.826  -0.380  -2.262 1.00 . . D 341 PHE HB3  1 1 
       D 34  95031 4 1 23 PHE HD1  H  -6.047   0.657  -0.863 1.00 . . D 341 PHE HD1  1 1 
       D 34  95032 4 1 23 PHE HD2  H  -7.062   2.189  -4.752 1.00 . . D 341 PHE HD2  1 1 
       D 34  95033 4 1 23 PHE HE1  H  -4.849   2.768  -0.344 1.00 . . D 341 PHE HE1  1 1 
       D 34  95034 4 1 23 PHE HE2  H  -5.864   4.301  -4.232 1.00 . . D 341 PHE HE2  1 1 
       D 34  95035 4 1 23 PHE HZ   H  -4.757   4.590  -2.028 1.00 . . D 341 PHE HZ   1 1 
       D 34  95036 4 1 23 PHE N    N  -6.169  -0.837  -5.151 1.00 . . D 341 PHE N    1 1 
       D 34  95037 4 1 23 PHE O    O  -6.358  -3.178  -2.624 1.00 . . D 341 PHE O    1 1 
       D 34  95038 4 1 24 ARG C    C  -7.355  -5.223  -4.048 1.00 . . D 342 ARG C    1 1 
       D 34  95039 4 1 24 ARG CA   C  -8.482  -4.193  -3.936 1.00 . . D 342 ARG CA   1 1 
       D 34  95040 4 1 24 ARG CB   C  -9.542  -4.455  -5.014 1.00 . . D 342 ARG CB   1 1 
       D 34  95041 4 1 24 ARG CD   C -10.828  -6.204  -6.251 1.00 . . D 342 ARG CD   1 1 
       D 34  95042 4 1 24 ARG CG   C  -9.844  -5.954  -5.108 1.00 . . D 342 ARG CG   1 1 
       D 34  95043 4 1 24 ARG CZ   C  -9.142  -7.440  -7.524 1.00 . . D 342 ARG CZ   1 1 
       D 34  95044 4 1 24 ARG H    H  -8.325  -2.217  -4.776 1.00 . . D 342 ARG H    1 1 
       D 34  95045 4 1 24 ARG HA   H  -8.936  -4.265  -2.958 1.00 . . D 342 ARG HA   1 1 
       D 34  95046 4 1 24 ARG HB2  H -10.447  -3.923  -4.760 1.00 . . D 342 ARG HB2  1 1 
       D 34  95047 4 1 24 ARG HB3  H  -9.176  -4.104  -5.968 1.00 . . D 342 ARG HB3  1 1 
       D 34  95048 4 1 24 ARG HD2  H -11.794  -6.444  -5.844 1.00 . . D 342 ARG HD2  1 1 
       D 34  95049 4 1 24 ARG HD3  H -10.911  -5.306  -6.857 1.00 . . D 342 ARG HD3  1 1 
       D 34  95050 4 1 24 ARG HE   H -10.981  -8.116  -7.231 1.00 . . D 342 ARG HE   1 1 
       D 34  95051 4 1 24 ARG HG2  H  -8.927  -6.495  -5.295 1.00 . . D 342 ARG HG2  1 1 
       D 34  95052 4 1 24 ARG HG3  H -10.279  -6.293  -4.180 1.00 . . D 342 ARG HG3  1 1 
       D 34  95053 4 1 24 ARG HH11 H  -8.652  -5.563  -7.016 1.00 . . D 342 ARG HH11 1 1 
       D 34  95054 4 1 24 ARG HH12 H  -7.401  -6.483  -7.776 1.00 . . D 342 ARG HH12 1 1 
       D 34  95055 4 1 24 ARG HH21 H  -9.362  -9.296  -8.239 1.00 . . D 342 ARG HH21 1 1 
       D 34  95056 4 1 24 ARG HH22 H  -7.802  -8.583  -8.474 1.00 . . D 342 ARG HH22 1 1 
       D 34  95057 4 1 24 ARG N    N  -7.921  -2.827  -4.125 1.00 . . D 342 ARG N    1 1 
       D 34  95058 4 1 24 ARG NE   N -10.367  -7.369  -7.071 1.00 . . D 342 ARG NE   1 1 
       D 34  95059 4 1 24 ARG NH1  N  -8.336  -6.414  -7.430 1.00 . . D 342 ARG NH1  1 1 
       D 34  95060 4 1 24 ARG NH2  N  -8.737  -8.525  -8.125 1.00 . . D 342 ARG NH2  1 1 
       D 34  95061 4 1 24 ARG O    O  -7.340  -6.221  -3.355 1.00 . . D 342 ARG O    1 1 
       D 34  95062 4 1 25 GLU C    C  -4.531  -6.089  -3.751 1.00 . . D 343 GLU C    1 1 
       D 34  95063 4 1 25 GLU CA   C  -5.285  -5.956  -5.074 1.00 . . D 343 GLU CA   1 1 
       D 34  95064 4 1 25 GLU CB   C  -4.333  -5.457  -6.163 1.00 . . D 343 GLU CB   1 1 
       D 34  95065 4 1 25 GLU CD   C  -2.368  -6.148  -7.541 1.00 . . D 343 GLU CD   1 1 
       D 34  95066 4 1 25 GLU CG   C  -3.091  -6.350  -6.209 1.00 . . D 343 GLU CG   1 1 
       D 34  95067 4 1 25 GLU H    H  -6.438  -4.178  -5.469 1.00 . . D 343 GLU H    1 1 
       D 34  95068 4 1 25 GLU HA   H  -5.681  -6.920  -5.352 1.00 . . D 343 GLU HA   1 1 
       D 34  95069 4 1 25 GLU HB2  H  -4.834  -5.488  -7.120 1.00 . . D 343 GLU HB2  1 1 
       D 34  95070 4 1 25 GLU HB3  H  -4.037  -4.443  -5.944 1.00 . . D 343 GLU HB3  1 1 
       D 34  95071 4 1 25 GLU HG2  H  -2.430  -6.087  -5.395 1.00 . . D 343 GLU HG2  1 1 
       D 34  95072 4 1 25 GLU HG3  H  -3.386  -7.384  -6.115 1.00 . . D 343 GLU HG3  1 1 
       D 34  95073 4 1 25 GLU N    N  -6.410  -4.990  -4.917 1.00 . . D 343 GLU N    1 1 
       D 34  95074 4 1 25 GLU O    O  -4.281  -7.177  -3.275 1.00 . . D 343 GLU O    1 1 
       D 34  95075 4 1 25 GLU OE1  O  -2.818  -6.707  -8.528 1.00 . . D 343 GLU OE1  1 1 
       D 34  95076 4 1 25 GLU OE2  O  -1.377  -5.436  -7.554 1.00 . . D 343 GLU OE2  1 1 
       D 34  95077 4 1 26 LEU C    C  -4.324  -5.757  -0.823 1.00 . . D 344 LEU C    1 1 
       D 34  95078 4 1 26 LEU CA   C  -3.440  -5.058  -1.856 1.00 . . D 344 LEU CA   1 1 
       D 34  95079 4 1 26 LEU CB   C  -3.112  -3.642  -1.379 1.00 . . D 344 LEU CB   1 1 
       D 34  95080 4 1 26 LEU CD1  C  -2.036  -1.502  -2.096 1.00 . . D 344 LEU CD1  1 1 
       D 34  95081 4 1 26 LEU CD2  C  -0.698  -3.610  -2.019 1.00 . . D 344 LEU CD2  1 1 
       D 34  95082 4 1 26 LEU CG   C  -2.077  -3.016  -2.315 1.00 . . D 344 LEU CG   1 1 
       D 34  95083 4 1 26 LEU H    H  -4.387  -4.121  -3.549 1.00 . . D 344 LEU H    1 1 
       D 34  95084 4 1 26 LEU HA   H  -2.525  -5.617  -1.988 1.00 . . D 344 LEU HA   1 1 
       D 34  95085 4 1 26 LEU HB2  H  -4.012  -3.043  -1.383 1.00 . . D 344 LEU HB2  1 1 
       D 34  95086 4 1 26 LEU HB3  H  -2.709  -3.683  -0.377 1.00 . . D 344 LEU HB3  1 1 
       D 34  95087 4 1 26 LEU HD11 H  -3.038  -1.136  -1.925 1.00 . . D 344 LEU HD11 1 1 
       D 34  95088 4 1 26 LEU HD12 H  -1.419  -1.280  -1.238 1.00 . . D 344 LEU HD12 1 1 
       D 34  95089 4 1 26 LEU HD13 H  -1.621  -1.023  -2.972 1.00 . . D 344 LEU HD13 1 1 
       D 34  95090 4 1 26 LEU HD21 H  -0.817  -4.571  -1.538 1.00 . . D 344 LEU HD21 1 1 
       D 34  95091 4 1 26 LEU HD22 H  -0.154  -3.736  -2.944 1.00 . . D 344 LEU HD22 1 1 
       D 34  95092 4 1 26 LEU HD23 H  -0.152  -2.945  -1.367 1.00 . . D 344 LEU HD23 1 1 
       D 34  95093 4 1 26 LEU HG   H  -2.348  -3.224  -3.341 1.00 . . D 344 LEU HG   1 1 
       D 34  95094 4 1 26 LEU N    N  -4.172  -4.990  -3.151 1.00 . . D 344 LEU N    1 1 
       D 34  95095 4 1 26 LEU O    O  -3.849  -6.468   0.039 1.00 . . D 344 LEU O    1 1 
       D 34  95096 4 1 27 ASN C    C  -6.367  -7.735  -0.038 1.00 . . D 345 ASN C    1 1 
       D 34  95097 4 1 27 ASN CA   C  -6.537  -6.217   0.047 1.00 . . D 345 ASN CA   1 1 
       D 34  95098 4 1 27 ASN CB   C  -7.978  -5.845  -0.310 1.00 . . D 345 ASN CB   1 1 
       D 34  95099 4 1 27 ASN CG   C  -8.936  -6.459   0.713 1.00 . . D 345 ASN CG   1 1 
       D 34  95100 4 1 27 ASN H    H  -5.967  -4.991  -1.624 1.00 . . D 345 ASN H    1 1 
       D 34  95101 4 1 27 ASN HA   H  -6.315  -5.884   1.048 1.00 . . D 345 ASN HA   1 1 
       D 34  95102 4 1 27 ASN HB2  H  -8.083  -4.770  -0.302 1.00 . . D 345 ASN HB2  1 1 
       D 34  95103 4 1 27 ASN HB3  H  -8.215  -6.222  -1.293 1.00 . . D 345 ASN HB3  1 1 
       D 34  95104 4 1 27 ASN HD21 H  -8.156  -5.468   2.246 1.00 . . D 345 ASN HD21 1 1 
       D 34  95105 4 1 27 ASN HD22 H  -9.450  -6.498   2.629 1.00 . . D 345 ASN HD22 1 1 
       D 34  95106 4 1 27 ASN N    N  -5.609  -5.562  -0.914 1.00 . . D 345 ASN N    1 1 
       D 34  95107 4 1 27 ASN ND2  N  -8.839  -6.114   1.966 1.00 . . D 345 ASN ND2  1 1 
       D 34  95108 4 1 27 ASN O    O  -6.113  -8.400   0.947 1.00 . . D 345 ASN O    1 1 
       D 34  95109 4 1 27 ASN OD1  O  -9.782  -7.259   0.368 1.00 . . D 345 ASN OD1  1 1 
       D 34  95110 4 1 28 GLU C    C  -4.937 -10.180  -1.006 1.00 . . D 346 GLU C    1 1 
       D 34  95111 4 1 28 GLU CA   C  -6.362  -9.759  -1.371 1.00 . . D 346 GLU CA   1 1 
       D 34  95112 4 1 28 GLU CB   C  -6.648 -10.145  -2.821 1.00 . . D 346 GLU CB   1 1 
       D 34  95113 4 1 28 GLU CD   C  -7.842 -11.760  -4.307 1.00 . . D 346 GLU CD   1 1 
       D 34  95114 4 1 28 GLU CG   C  -7.551 -11.380  -2.853 1.00 . . D 346 GLU CG   1 1 
       D 34  95115 4 1 28 GLU H    H  -6.715  -7.726  -1.992 1.00 . . D 346 GLU H    1 1 
       D 34  95116 4 1 28 GLU HA   H  -7.062 -10.263  -0.721 1.00 . . D 346 GLU HA   1 1 
       D 34  95117 4 1 28 GLU HB2  H  -7.141  -9.324  -3.321 1.00 . . D 346 GLU HB2  1 1 
       D 34  95118 4 1 28 GLU HB3  H  -5.720 -10.368  -3.325 1.00 . . D 346 GLU HB3  1 1 
       D 34  95119 4 1 28 GLU HG2  H  -7.054 -12.201  -2.357 1.00 . . D 346 GLU HG2  1 1 
       D 34  95120 4 1 28 GLU HG3  H  -8.480 -11.161  -2.349 1.00 . . D 346 GLU HG3  1 1 
       D 34  95121 4 1 28 GLU N    N  -6.510  -8.284  -1.212 1.00 . . D 346 GLU N    1 1 
       D 34  95122 4 1 28 GLU O    O  -4.699 -11.297  -0.598 1.00 . . D 346 GLU O    1 1 
       D 34  95123 4 1 28 GLU OE1  O  -7.790 -10.881  -5.151 1.00 . . D 346 GLU OE1  1 1 
       D 34  95124 4 1 28 GLU OE2  O  -8.112 -12.926  -4.549 1.00 . . D 346 GLU OE2  1 1 
       D 34  95125 4 1 29 ALA C    C  -2.458 -10.026   0.647 1.00 . . D 347 ALA C    1 1 
       D 34  95126 4 1 29 ALA CA   C  -2.577  -9.658  -0.834 1.00 . . D 347 ALA CA   1 1 
       D 34  95127 4 1 29 ALA CB   C  -1.665  -8.469  -1.139 1.00 . . D 347 ALA CB   1 1 
       D 34  95128 4 1 29 ALA H    H  -4.198  -8.407  -1.504 1.00 . . D 347 ALA H    1 1 
       D 34  95129 4 1 29 ALA HA   H  -2.276 -10.502  -1.432 1.00 . . D 347 ALA HA   1 1 
       D 34  95130 4 1 29 ALA HB1  H  -2.049  -7.931  -1.993 1.00 . . D 347 ALA HB1  1 1 
       D 34  95131 4 1 29 ALA HB2  H  -1.634  -7.810  -0.284 1.00 . . D 347 ALA HB2  1 1 
       D 34  95132 4 1 29 ALA HB3  H  -0.669  -8.824  -1.357 1.00 . . D 347 ALA HB3  1 1 
       D 34  95133 4 1 29 ALA N    N  -3.987  -9.301  -1.162 1.00 . . D 347 ALA N    1 1 
       D 34  95134 4 1 29 ALA O    O  -2.020 -11.104   0.994 1.00 . . D 347 ALA O    1 1 
       D 34  95135 4 1 30 LEU C    C  -3.594 -10.646   3.316 1.00 . . D 348 LEU C    1 1 
       D 34  95136 4 1 30 LEU CA   C  -2.731  -9.432   2.976 1.00 . . D 348 LEU CA   1 1 
       D 34  95137 4 1 30 LEU CB   C  -3.212  -8.221   3.778 1.00 . . D 348 LEU CB   1 1 
       D 34  95138 4 1 30 LEU CD1  C  -3.067  -5.729   3.910 1.00 . . D 348 LEU CD1  1 1 
       D 34  95139 4 1 30 LEU CD2  C  -0.991  -7.111   4.054 1.00 . . D 348 LEU CD2  1 1 
       D 34  95140 4 1 30 LEU CG   C  -2.374  -6.996   3.407 1.00 . . D 348 LEU CG   1 1 
       D 34  95141 4 1 30 LEU H    H  -3.177  -8.269   1.217 1.00 . . D 348 LEU H    1 1 
       D 34  95142 4 1 30 LEU HA   H  -1.704  -9.644   3.229 1.00 . . D 348 LEU HA   1 1 
       D 34  95143 4 1 30 LEU HB2  H  -4.251  -8.029   3.552 1.00 . . D 348 LEU HB2  1 1 
       D 34  95144 4 1 30 LEU HB3  H  -3.104  -8.421   4.834 1.00 . . D 348 LEU HB3  1 1 
       D 34  95145 4 1 30 LEU HD11 H  -4.125  -5.919   4.026 1.00 . . D 348 LEU HD11 1 1 
       D 34  95146 4 1 30 LEU HD12 H  -2.646  -5.442   4.861 1.00 . . D 348 LEU HD12 1 1 
       D 34  95147 4 1 30 LEU HD13 H  -2.921  -4.932   3.196 1.00 . . D 348 LEU HD13 1 1 
       D 34  95148 4 1 30 LEU HD21 H  -0.977  -7.956   4.724 1.00 . . D 348 LEU HD21 1 1 
       D 34  95149 4 1 30 LEU HD22 H  -0.244  -7.248   3.285 1.00 . . D 348 LEU HD22 1 1 
       D 34  95150 4 1 30 LEU HD23 H  -0.776  -6.209   4.606 1.00 . . D 348 LEU HD23 1 1 
       D 34  95151 4 1 30 LEU HG   H  -2.268  -6.946   2.332 1.00 . . D 348 LEU HG   1 1 
       D 34  95152 4 1 30 LEU N    N  -2.834  -9.136   1.520 1.00 . . D 348 LEU N    1 1 
       D 34  95153 4 1 30 LEU O    O  -3.205 -11.501   4.087 1.00 . . D 348 LEU O    1 1 
       D 34  95154 4 1 31 GLU C    C  -4.934 -13.191   2.643 1.00 . . D 349 GLU C    1 1 
       D 34  95155 4 1 31 GLU CA   C  -5.647 -11.895   3.037 1.00 . . D 349 GLU CA   1 1 
       D 34  95156 4 1 31 GLU CB   C  -6.944 -11.766   2.238 1.00 . . D 349 GLU CB   1 1 
       D 34  95157 4 1 31 GLU CD   C  -9.206 -10.718   2.422 1.00 . . D 349 GLU CD   1 1 
       D 34  95158 4 1 31 GLU CG   C  -7.715 -10.530   2.708 1.00 . . D 349 GLU CG   1 1 
       D 34  95159 4 1 31 GLU H    H  -5.059 -10.035   2.128 1.00 . . D 349 GLU H    1 1 
       D 34  95160 4 1 31 GLU HA   H  -5.874 -11.919   4.093 1.00 . . D 349 GLU HA   1 1 
       D 34  95161 4 1 31 GLU HB2  H  -6.711 -11.667   1.188 1.00 . . D 349 GLU HB2  1 1 
       D 34  95162 4 1 31 GLU HB3  H  -7.552 -12.645   2.390 1.00 . . D 349 GLU HB3  1 1 
       D 34  95163 4 1 31 GLU HG2  H  -7.565 -10.395   3.769 1.00 . . D 349 GLU HG2  1 1 
       D 34  95164 4 1 31 GLU HG3  H  -7.356  -9.660   2.179 1.00 . . D 349 GLU HG3  1 1 
       D 34  95165 4 1 31 GLU N    N  -4.764 -10.733   2.747 1.00 . . D 349 GLU N    1 1 
       D 34  95166 4 1 31 GLU O    O  -5.063 -14.207   3.297 1.00 . . D 349 GLU O    1 1 
       D 34  95167 4 1 31 GLU OE1  O  -9.791 -11.620   3.000 1.00 . . D 349 GLU OE1  1 1 
       D 34  95168 4 1 31 GLU OE2  O  -9.738  -9.959   1.631 1.00 . . D 349 GLU OE2  1 1 
       D 34  95169 4 1 32 LEU C    C  -2.422 -14.769   2.198 1.00 . . D 350 LEU C    1 1 
       D 34  95170 4 1 32 LEU CA   C  -3.457 -14.388   1.141 1.00 . . D 350 LEU CA   1 1 
       D 34  95171 4 1 32 LEU CB   C  -2.752 -14.114  -0.190 1.00 . . D 350 LEU CB   1 1 
       D 34  95172 4 1 32 LEU CD1  C  -3.670 -16.030  -1.505 1.00 . . D 350 LEU CD1  1 1 
       D 34  95173 4 1 32 LEU CD2  C  -1.357 -15.201  -1.953 1.00 . . D 350 LEU CD2  1 1 
       D 34  95174 4 1 32 LEU CG   C  -2.410 -15.441  -0.869 1.00 . . D 350 LEU CG   1 1 
       D 34  95175 4 1 32 LEU H    H  -4.087 -12.330   1.069 1.00 . . D 350 LEU H    1 1 
       D 34  95176 4 1 32 LEU HA   H  -4.160 -15.195   1.018 1.00 . . D 350 LEU HA   1 1 
       D 34  95177 4 1 32 LEU HB2  H  -3.406 -13.539  -0.830 1.00 . . D 350 LEU HB2  1 1 
       D 34  95178 4 1 32 LEU HB3  H  -1.845 -13.561  -0.009 1.00 . . D 350 LEU HB3  1 1 
       D 34  95179 4 1 32 LEU HD11 H  -4.528 -15.439  -1.221 1.00 . . D 350 LEU HD11 1 1 
       D 34  95180 4 1 32 LEU HD12 H  -3.568 -16.021  -2.581 1.00 . . D 350 LEU HD12 1 1 
       D 34  95181 4 1 32 LEU HD13 H  -3.805 -17.045  -1.165 1.00 . . D 350 LEU HD13 1 1 
       D 34  95182 4 1 32 LEU HD21 H  -1.212 -14.137  -2.085 1.00 . . D 350 LEU HD21 1 1 
       D 34  95183 4 1 32 LEU HD22 H  -0.424 -15.655  -1.656 1.00 . . D 350 LEU HD22 1 1 
       D 34  95184 4 1 32 LEU HD23 H  -1.690 -15.637  -2.883 1.00 . . D 350 LEU HD23 1 1 
       D 34  95185 4 1 32 LEU HG   H  -2.023 -16.132  -0.133 1.00 . . D 350 LEU HG   1 1 
       D 34  95186 4 1 32 LEU N    N  -4.181 -13.161   1.579 1.00 . . D 350 LEU N    1 1 
       D 34  95187 4 1 32 LEU O    O  -2.232 -15.928   2.509 1.00 . . D 350 LEU O    1 1 
       D 34  95188 4 1 33 LYS C    C  -1.416 -14.759   4.989 1.00 . . D 351 LYS C    1 1 
       D 34  95189 4 1 33 LYS CA   C  -0.735 -14.091   3.796 1.00 . . D 351 LYS CA   1 1 
       D 34  95190 4 1 33 LYS CB   C  -0.080 -12.783   4.243 1.00 . . D 351 LYS CB   1 1 
       D 34  95191 4 1 33 LYS CD   C   2.372 -12.753   3.786 1.00 . . D 351 LYS CD   1 1 
       D 34  95192 4 1 33 LYS CE   C   2.467 -11.236   3.602 1.00 . . D 351 LYS CE   1 1 
       D 34  95193 4 1 33 LYS CG   C   1.301 -13.076   4.828 1.00 . . D 351 LYS CG   1 1 
       D 34  95194 4 1 33 LYS H    H  -1.933 -12.872   2.492 1.00 . . D 351 LYS H    1 1 
       D 34  95195 4 1 33 LYS HA   H   0.016 -14.752   3.391 1.00 . . D 351 LYS HA   1 1 
       D 34  95196 4 1 33 LYS HB2  H   0.022 -12.124   3.392 1.00 . . D 351 LYS HB2  1 1 
       D 34  95197 4 1 33 LYS HB3  H  -0.695 -12.308   4.993 1.00 . . D 351 LYS HB3  1 1 
       D 34  95198 4 1 33 LYS HD2  H   3.325 -13.138   4.118 1.00 . . D 351 LYS HD2  1 1 
       D 34  95199 4 1 33 LYS HD3  H   2.106 -13.212   2.846 1.00 . . D 351 LYS HD3  1 1 
       D 34  95200 4 1 33 LYS HE2  H   2.978 -11.017   2.677 1.00 . . D 351 LYS HE2  1 1 
       D 34  95201 4 1 33 LYS HE3  H   1.473 -10.814   3.574 1.00 . . D 351 LYS HE3  1 1 
       D 34  95202 4 1 33 LYS HG2  H   1.457 -12.468   5.708 1.00 . . D 351 LYS HG2  1 1 
       D 34  95203 4 1 33 LYS HG3  H   1.365 -14.121   5.094 1.00 . . D 351 LYS HG3  1 1 
       D 34  95204 4 1 33 LYS HZ1  H   2.920 -11.090   5.630 1.00 . . D 351 LYS HZ1  1 1 
       D 34  95205 4 1 33 LYS HZ2  H   4.241 -10.812   4.605 1.00 . . D 351 LYS HZ2  1 1 
       D 34  95206 4 1 33 LYS HZ3  H   3.043  -9.621   4.784 1.00 . . D 351 LYS HZ3  1 1 
       D 34  95207 4 1 33 LYS N    N  -1.756 -13.799   2.754 1.00 . . D 351 LYS N    1 1 
       D 34  95208 4 1 33 LYS NZ   N   3.225 -10.645   4.741 1.00 . . D 351 LYS NZ   1 1 
       D 34  95209 4 1 33 LYS O    O  -0.995 -15.796   5.462 1.00 . . D 351 LYS O    1 1 
       D 34  95210 4 1 34 ASP C    C  -3.630 -16.177   6.301 1.00 . . D 352 ASP C    1 1 
       D 34  95211 4 1 34 ASP CA   C  -3.199 -14.747   6.628 1.00 . . D 352 ASP CA   1 1 
       D 34  95212 4 1 34 ASP CB   C  -4.436 -13.897   6.911 1.00 . . D 352 ASP CB   1 1 
       D 34  95213 4 1 34 ASP CG   C  -4.055 -12.721   7.811 1.00 . . D 352 ASP CG   1 1 
       D 34  95214 4 1 34 ASP H    H  -2.784 -13.333   5.061 1.00 . . D 352 ASP H    1 1 
       D 34  95215 4 1 34 ASP HA   H  -2.557 -14.751   7.496 1.00 . . D 352 ASP HA   1 1 
       D 34  95216 4 1 34 ASP HB2  H  -4.835 -13.524   5.978 1.00 . . D 352 ASP HB2  1 1 
       D 34  95217 4 1 34 ASP HB3  H  -5.179 -14.500   7.403 1.00 . . D 352 ASP HB3  1 1 
       D 34  95218 4 1 34 ASP N    N  -2.469 -14.166   5.469 1.00 . . D 352 ASP N    1 1 
       D 34  95219 4 1 34 ASP O    O  -3.727 -17.022   7.171 1.00 . . D 352 ASP O    1 1 
       D 34  95220 4 1 34 ASP OD1  O  -2.951 -12.730   8.330 1.00 . . D 352 ASP OD1  1 1 
       D 34  95221 4 1 34 ASP OD2  O  -4.875 -11.830   7.967 1.00 . . D 352 ASP OD2  1 1 
       D 34  95222 4 1 35 ALA C    C  -3.187 -18.817   4.899 1.00 . . D 353 ALA C    1 1 
       D 34  95223 4 1 35 ALA CA   C  -4.331 -17.829   4.672 1.00 . . D 353 ALA CA   1 1 
       D 34  95224 4 1 35 ALA CB   C  -4.730 -17.843   3.194 1.00 . . D 353 ALA CB   1 1 
       D 34  95225 4 1 35 ALA H    H  -3.818 -15.757   4.372 1.00 . . D 353 ALA H    1 1 
       D 34  95226 4 1 35 ALA HA   H  -5.178 -18.117   5.274 1.00 . . D 353 ALA HA   1 1 
       D 34  95227 4 1 35 ALA HB1  H  -4.880 -16.830   2.853 1.00 . . D 353 ALA HB1  1 1 
       D 34  95228 4 1 35 ALA HB2  H  -3.946 -18.307   2.615 1.00 . . D 353 ALA HB2  1 1 
       D 34  95229 4 1 35 ALA HB3  H  -5.647 -18.403   3.075 1.00 . . D 353 ALA HB3  1 1 
       D 34  95230 4 1 35 ALA N    N  -3.896 -16.455   5.055 1.00 . . D 353 ALA N    1 1 
       D 34  95231 4 1 35 ALA O    O  -3.389 -19.913   5.382 1.00 . . D 353 ALA O    1 1 
       D 34  95232 4 1 36 GLN C    C  -0.363 -19.303   6.204 1.00 . . D 354 GLN C    1 1 
       D 34  95233 4 1 36 GLN CA   C  -0.835 -19.367   4.749 1.00 . . D 354 GLN CA   1 1 
       D 34  95234 4 1 36 GLN CB   C   0.310 -18.961   3.820 1.00 . . D 354 GLN CB   1 1 
       D 34  95235 4 1 36 GLN CD   C   1.184 -19.220   1.494 1.00 . . D 354 GLN CD   1 1 
       D 34  95236 4 1 36 GLN CG   C   0.282 -19.835   2.565 1.00 . . D 354 GLN CG   1 1 
       D 34  95237 4 1 36 GLN H    H  -1.845 -17.556   4.163 1.00 . . D 354 GLN H    1 1 
       D 34  95238 4 1 36 GLN HA   H  -1.142 -20.376   4.517 1.00 . . D 354 GLN HA   1 1 
       D 34  95239 4 1 36 GLN HB2  H   0.197 -17.923   3.541 1.00 . . D 354 GLN HB2  1 1 
       D 34  95240 4 1 36 GLN HB3  H   1.252 -19.097   4.330 1.00 . . D 354 GLN HB3  1 1 
       D 34  95241 4 1 36 GLN HE21 H  -0.188 -17.922   0.882 1.00 . . D 354 GLN HE21 1 1 
       D 34  95242 4 1 36 GLN HE22 H   1.297 -17.848   0.064 1.00 . . D 354 GLN HE22 1 1 
       D 34  95243 4 1 36 GLN HG2  H   0.635 -20.826   2.809 1.00 . . D 354 GLN HG2  1 1 
       D 34  95244 4 1 36 GLN HG3  H  -0.728 -19.896   2.191 1.00 . . D 354 GLN HG3  1 1 
       D 34  95245 4 1 36 GLN N    N  -1.987 -18.443   4.554 1.00 . . D 354 GLN N    1 1 
       D 34  95246 4 1 36 GLN NE2  N   0.726 -18.250   0.751 1.00 . . D 354 GLN NE2  1 1 
       D 34  95247 4 1 36 GLN O    O   0.514 -20.039   6.613 1.00 . . D 354 GLN O    1 1 
       D 34  95248 4 1 36 GLN OE1  O   2.317 -19.627   1.330 1.00 . . D 354 GLN OE1  1 1 
       D 34  95249 4 1 37 ALA C    C  -0.992 -19.570   9.175 1.00 . . D 355 ALA C    1 1 
       D 34  95250 4 1 37 ALA CA   C  -0.514 -18.331   8.417 1.00 . . D 355 ALA CA   1 1 
       D 34  95251 4 1 37 ALA CB   C  -1.129 -17.078   9.043 1.00 . . D 355 ALA CB   1 1 
       D 34  95252 4 1 37 ALA H    H  -1.641 -17.847   6.645 1.00 . . D 355 ALA H    1 1 
       D 34  95253 4 1 37 ALA HA   H   0.561 -18.269   8.471 1.00 . . D 355 ALA HA   1 1 
       D 34  95254 4 1 37 ALA HB1  H  -1.810 -16.621   8.341 1.00 . . D 355 ALA HB1  1 1 
       D 34  95255 4 1 37 ALA HB2  H  -1.667 -17.351   9.940 1.00 . . D 355 ALA HB2  1 1 
       D 34  95256 4 1 37 ALA HB3  H  -0.346 -16.377   9.293 1.00 . . D 355 ALA HB3  1 1 
       D 34  95257 4 1 37 ALA N    N  -0.934 -18.433   6.991 1.00 . . D 355 ALA N    1 1 
       D 34  95258 4 1 37 ALA O    O  -0.237 -20.211   9.878 1.00 . . D 355 ALA O    1 1 
       D 34  95259 4 1 38 GLY C    C  -2.440 -22.373   8.956 1.00 . . D 356 GLY C    1 1 
       D 34  95260 4 1 38 GLY CA   C  -2.778 -21.106   9.745 1.00 . . D 356 GLY CA   1 1 
       D 34  95261 4 1 38 GLY H    H  -2.831 -19.375   8.463 1.00 . . D 356 GLY H    1 1 
       D 34  95262 4 1 38 GLY HA2  H  -2.334 -21.165  10.730 1.00 . . D 356 GLY HA2  1 1 
       D 34  95263 4 1 38 GLY HA3  H  -3.849 -21.019   9.840 1.00 . . D 356 GLY HA3  1 1 
       D 34  95264 4 1 38 GLY N    N  -2.243 -19.909   9.035 1.00 . . D 356 GLY N    1 1 
       D 34  95265 4 1 38 GLY O    O  -2.852 -23.460   9.307 1.00 . . D 356 GLY O    1 1 
       D 34  95266 4 1 39 LYS C    C  -0.090 -24.105   7.677 1.00 . . D 357 LYS C    1 1 
       D 34  95267 4 1 39 LYS CA   C  -1.339 -23.449   7.085 1.00 . . D 357 LYS CA   1 1 
       D 34  95268 4 1 39 LYS CB   C  -1.060 -23.032   5.640 1.00 . . D 357 LYS CB   1 1 
       D 34  95269 4 1 39 LYS CD   C  -1.799 -23.659   3.337 1.00 . . D 357 LYS CD   1 1 
       D 34  95270 4 1 39 LYS CE   C  -3.003 -24.027   2.466 1.00 . . D 357 LYS CE   1 1 
       D 34  95271 4 1 39 LYS CG   C  -2.268 -23.376   4.765 1.00 . . D 357 LYS CG   1 1 
       D 34  95272 4 1 39 LYS H    H  -1.372 -21.361   7.621 1.00 . . D 357 LYS H    1 1 
       D 34  95273 4 1 39 LYS HA   H  -2.159 -24.151   7.106 1.00 . . D 357 LYS HA   1 1 
       D 34  95274 4 1 39 LYS HB2  H  -0.878 -21.968   5.602 1.00 . . D 357 LYS HB2  1 1 
       D 34  95275 4 1 39 LYS HB3  H  -0.192 -23.559   5.274 1.00 . . D 357 LYS HB3  1 1 
       D 34  95276 4 1 39 LYS HD2  H  -1.320 -22.777   2.933 1.00 . . D 357 LYS HD2  1 1 
       D 34  95277 4 1 39 LYS HD3  H  -1.099 -24.479   3.343 1.00 . . D 357 LYS HD3  1 1 
       D 34  95278 4 1 39 LYS HE2  H  -3.524 -24.864   2.909 1.00 . . D 357 LYS HE2  1 1 
       D 34  95279 4 1 39 LYS HE3  H  -3.671 -23.182   2.399 1.00 . . D 357 LYS HE3  1 1 
       D 34  95280 4 1 39 LYS HG2  H  -2.763 -24.249   5.163 1.00 . . D 357 LYS HG2  1 1 
       D 34  95281 4 1 39 LYS HG3  H  -2.956 -22.544   4.758 1.00 . . D 357 LYS HG3  1 1 
       D 34  95282 4 1 39 LYS HZ1  H  -1.845 -23.694   0.768 1.00 . . D 357 LYS HZ1  1 1 
       D 34  95283 4 1 39 LYS HZ2  H  -2.084 -25.337   1.133 1.00 . . D 357 LYS HZ2  1 1 
       D 34  95284 4 1 39 LYS HZ3  H  -3.345 -24.430   0.452 1.00 . . D 357 LYS HZ3  1 1 
       D 34  95285 4 1 39 LYS N    N  -1.696 -22.245   7.891 1.00 . . D 357 LYS N    1 1 
       D 34  95286 4 1 39 LYS NZ   N  -2.535 -24.400   1.102 1.00 . . D 357 LYS NZ   1 1 
       D 34  95287 4 1 39 LYS O    O   0.985 -23.539   7.668 1.00 . . D 357 LYS O    1 1 
       D 34  95288 4 1 40 GLU C    C   2.120 -25.970   7.795 1.00 . . D 358 GLU C    1 1 
       D 34  95289 4 1 40 GLU CA   C   0.954 -25.990   8.789 1.00 . . D 358 GLU CA   1 1 
       D 34  95290 4 1 40 GLU CB   C   0.581 -27.439   9.108 1.00 . . D 358 GLU CB   1 1 
       D 34  95291 4 1 40 GLU CD   C   0.400 -29.556   7.793 1.00 . . D 358 GLU CD   1 1 
       D 34  95292 4 1 40 GLU CG   C  -0.038 -28.092   7.871 1.00 . . D 358 GLU CG   1 1 
       D 34  95293 4 1 40 GLU H    H  -1.101 -25.734   8.193 1.00 . . D 358 GLU H    1 1 
       D 34  95294 4 1 40 GLU HA   H   1.246 -25.486   9.698 1.00 . . D 358 GLU HA   1 1 
       D 34  95295 4 1 40 GLU HB2  H   1.469 -27.984   9.398 1.00 . . D 358 GLU HB2  1 1 
       D 34  95296 4 1 40 GLU HB3  H  -0.133 -27.458   9.918 1.00 . . D 358 GLU HB3  1 1 
       D 34  95297 4 1 40 GLU HG2  H  -1.116 -28.041   7.938 1.00 . . D 358 GLU HG2  1 1 
       D 34  95298 4 1 40 GLU HG3  H   0.294 -27.572   6.986 1.00 . . D 358 GLU HG3  1 1 
       D 34  95299 4 1 40 GLU N    N  -0.224 -25.297   8.194 1.00 . . D 358 GLU N    1 1 
       D 34  95300 4 1 40 GLU O    O   1.916 -25.814   6.607 1.00 . . D 358 GLU O    1 1 
       D 34  95301 4 1 40 GLU OE1  O   1.425 -29.879   8.369 1.00 . . D 358 GLU OE1  1 1 
       D 34  95302 4 1 40 GLU OE2  O  -0.299 -30.330   7.160 1.00 . . D 358 GLU OE2  1 1 
       D 34  95303 4 1 41 PRO C    C   4.484 -27.285   6.474 1.00 . . D 359 PRO C    1 1 
       D 34  95304 4 1 41 PRO CA   C   4.534 -26.137   7.488 1.00 . . D 359 PRO CA   1 1 
       D 34  95305 4 1 41 PRO CB   C   5.684 -26.350   8.484 1.00 . . D 359 PRO CB   1 1 
       D 34  95306 4 1 41 PRO CD   C   3.540 -26.317   9.759 1.00 . . D 359 PRO CD   1 1 
       D 34  95307 4 1 41 PRO CG   C   5.064 -26.457   9.902 1.00 . . D 359 PRO CG   1 1 
       D 34  95308 4 1 41 PRO HA   H   4.655 -25.193   6.984 1.00 . . D 359 PRO HA   1 1 
       D 34  95309 4 1 41 PRO HB2  H   6.213 -27.261   8.243 1.00 . . D 359 PRO HB2  1 1 
       D 34  95310 4 1 41 PRO HB3  H   6.360 -25.510   8.449 1.00 . . D 359 PRO HB3  1 1 
       D 34  95311 4 1 41 PRO HD2  H   3.047 -27.213  10.109 1.00 . . D 359 PRO HD2  1 1 
       D 34  95312 4 1 41 PRO HD3  H   3.190 -25.454  10.304 1.00 . . D 359 PRO HD3  1 1 
       D 34  95313 4 1 41 PRO HG2  H   5.307 -27.418  10.334 1.00 . . D 359 PRO HG2  1 1 
       D 34  95314 4 1 41 PRO HG3  H   5.444 -25.666  10.529 1.00 . . D 359 PRO HG3  1 1 
       D 34  95315 4 1 41 PRO N    N   3.313 -26.131   8.315 1.00 . . D 359 PRO N    1 1 
       D 34  95316 4 1 41 PRO O    O   3.989 -28.357   6.760 1.00 . . D 359 PRO O    1 1 
       D 34  95317 4 1 42 GLY C    C   6.331 -28.852   4.238 1.00 . . D 360 GLY C    1 1 
       D 34  95318 4 1 42 GLY CA   C   4.974 -28.146   4.264 1.00 . . D 360 GLY CA   1 1 
       D 34  95319 4 1 42 GLY H    H   5.389 -26.197   5.082 1.00 . . D 360 GLY H    1 1 
       D 34  95320 4 1 42 GLY HA2  H   4.200 -28.860   4.506 1.00 . . D 360 GLY HA2  1 1 
       D 34  95321 4 1 42 GLY HA3  H   4.777 -27.715   3.293 1.00 . . D 360 GLY HA3  1 1 
       D 34  95322 4 1 42 GLY N    N   4.992 -27.068   5.293 1.00 . . D 360 GLY N    1 1 
       D 34  95323 4 1 42 GLY O    O   7.115 -28.620   5.143 1.00 . . D 360 GLY O    1 1 
       D 34  95324 4 1 42 GLY OXT  O   6.565 -29.609   3.310 1.00 . . D 360 GLY OXT  1 1 
       E 34  95325 5 2  5 HOH H1   H  -9.008  -8.836   3.963 1.00 . . B 503 HOH H1   1 1 
       E 34  95326 5 2  5 HOH H2   H  -8.814  -7.878   5.118 1.00 . . B 503 HOH H2   1 1 
       E 34  95327 5 2  5 HOH O    O  -9.319  -8.001   4.314 1.00 . . B 503 HOH O    1 1 
       E 34  95328 5 2  7 HOH H1   H   8.915   8.869   3.409 1.00 . . D 502 HOH H1   1 1 
       E 34  95329 5 2  7 HOH H2   H   8.828   7.863   4.539 1.00 . . D 502 HOH H2   1 1 
       E 34  95330 5 2  7 HOH O    O   9.255   8.021   3.696 1.00 . . D 502 HOH O    1 1 
       E 34  95331 5 2  8 HOH H1   H  -9.229   8.999  -3.460 1.00 . . D 504 HOH H1   1 1 
       E 34  95332 5 2  8 HOH H2   H  -9.128   8.046  -4.634 1.00 . . D 504 HOH H2   1 1 
       E 34  95333 5 2  8 HOH O    O  -9.568   8.167  -3.792 1.00 . . D 504 HOH O    1 1 
       E 34  95334 5 2 10 HOH H1   H   8.556  -8.598  -4.863 1.00 . . A 501 HOH H1   1 1 
       E 34  95335 5 2 10 HOH H2   H   8.339  -7.592  -5.973 1.00 . . A 501 HOH H2   1 1 
       E 34  95336 5 2 10 HOH O    O   8.856  -7.747  -5.182 1.00 . . A 501 HOH O    1 1 
       A 35  95337 1 1  1 LYS C    C  23.754  21.330   8.357 1.00 . . A 319 LYS C    1 1 
       A 35  95338 1 1  1 LYS CA   C  24.353  22.174   9.485 1.00 . . A 319 LYS CA   1 1 
       A 35  95339 1 1  1 LYS CB   C  23.858  23.617   9.363 1.00 . . A 319 LYS CB   1 1 
       A 35  95340 1 1  1 LYS CD   C  23.693  25.472  11.033 1.00 . . A 319 LYS CD   1 1 
       A 35  95341 1 1  1 LYS CE   C  24.498  26.577  11.719 1.00 . . A 319 LYS CE   1 1 
       A 35  95342 1 1  1 LYS CG   C  24.647  24.509  10.323 1.00 . . A 319 LYS CG   1 1 
       A 35  95343 1 1  1 LYS H1   H  26.167  21.164   9.333 1.00 . . A 319 LYS H1   1 1 
       A 35  95344 1 1  1 LYS H2   H  26.138  22.660   8.529 1.00 . . A 319 LYS H2   1 1 
       A 35  95345 1 1  1 LYS H3   H  26.252  22.605  10.222 1.00 . . A 319 LYS H3   1 1 
       A 35  95346 1 1  1 LYS HA   H  24.049  21.768  10.438 1.00 . . A 319 LYS HA   1 1 
       A 35  95347 1 1  1 LYS HB2  H  23.999  23.963   8.350 1.00 . . A 319 LYS HB2  1 1 
       A 35  95348 1 1  1 LYS HB3  H  22.809  23.661   9.616 1.00 . . A 319 LYS HB3  1 1 
       A 35  95349 1 1  1 LYS HD2  H  23.021  25.911  10.308 1.00 . . A 319 LYS HD2  1 1 
       A 35  95350 1 1  1 LYS HD3  H  23.122  24.933  11.773 1.00 . . A 319 LYS HD3  1 1 
       A 35  95351 1 1  1 LYS HE2  H  25.216  26.134  12.393 1.00 . . A 319 LYS HE2  1 1 
       A 35  95352 1 1  1 LYS HE3  H  25.017  27.161  10.972 1.00 . . A 319 LYS HE3  1 1 
       A 35  95353 1 1  1 LYS HG2  H  25.149  23.894  11.056 1.00 . . A 319 LYS HG2  1 1 
       A 35  95354 1 1  1 LYS HG3  H  25.379  25.077   9.768 1.00 . . A 319 LYS HG3  1 1 
       A 35  95355 1 1  1 LYS HZ1  H  22.596  27.281  12.191 1.00 . . A 319 LYS HZ1  1 1 
       A 35  95356 1 1  1 LYS HZ2  H  23.673  27.263  13.503 1.00 . . A 319 LYS HZ2  1 1 
       A 35  95357 1 1  1 LYS HZ3  H  23.818  28.455  12.306 1.00 . . A 319 LYS HZ3  1 1 
       A 35  95358 1 1  1 LYS N    N  25.839  22.148   9.385 1.00 . . A 319 LYS N    1 1 
       A 35  95359 1 1  1 LYS NZ   N  23.577  27.461  12.488 1.00 . . A 319 LYS NZ   1 1 
       A 35  95360 1 1  1 LYS O    O  24.414  20.486   7.783 1.00 . . A 319 LYS O    1 1 
       A 35  95361 1 1  2 LYS C    C  21.815  19.283   7.354 1.00 . . A 320 LYS C    1 1 
       A 35  95362 1 1  2 LYS CA   C  21.870  20.757   6.946 1.00 . . A 320 LYS CA   1 1 
       A 35  95363 1 1  2 LYS CB   C  22.692  20.900   5.662 1.00 . . A 320 LYS CB   1 1 
       A 35  95364 1 1  2 LYS CD   C  21.851  20.498   3.342 1.00 . . A 320 LYS CD   1 1 
       A 35  95365 1 1  2 LYS CE   C  21.641  21.295   2.053 1.00 . . A 320 LYS CE   1 1 
       A 35  95366 1 1  2 LYS CG   C  21.803  21.446   4.543 1.00 . . A 320 LYS CG   1 1 
       A 35  95367 1 1  2 LYS H    H  21.992  22.234   8.510 1.00 . . A 320 LYS H    1 1 
       A 35  95368 1 1  2 LYS HA   H  20.869  21.122   6.775 1.00 . . A 320 LYS HA   1 1 
       A 35  95369 1 1  2 LYS HB2  H  23.514  21.579   5.835 1.00 . . A 320 LYS HB2  1 1 
       A 35  95370 1 1  2 LYS HB3  H  23.078  19.935   5.373 1.00 . . A 320 LYS HB3  1 1 
       A 35  95371 1 1  2 LYS HD2  H  22.813  20.007   3.311 1.00 . . A 320 LYS HD2  1 1 
       A 35  95372 1 1  2 LYS HD3  H  21.072  19.758   3.436 1.00 . . A 320 LYS HD3  1 1 
       A 35  95373 1 1  2 LYS HE2  H  20.850  20.839   1.474 1.00 . . A 320 LYS HE2  1 1 
       A 35  95374 1 1  2 LYS HE3  H  21.368  22.311   2.298 1.00 . . A 320 LYS HE3  1 1 
       A 35  95375 1 1  2 LYS HG2  H  20.786  21.527   4.898 1.00 . . A 320 LYS HG2  1 1 
       A 35  95376 1 1  2 LYS HG3  H  22.158  22.421   4.244 1.00 . . A 320 LYS HG3  1 1 
       A 35  95377 1 1  2 LYS HZ1  H  23.698  21.030   1.870 1.00 . . A 320 LYS HZ1  1 1 
       A 35  95378 1 1  2 LYS HZ2  H  22.820  20.614   0.478 1.00 . . A 320 LYS HZ2  1 1 
       A 35  95379 1 1  2 LYS HZ3  H  23.067  22.247   0.872 1.00 . . A 320 LYS HZ3  1 1 
       A 35  95380 1 1  2 LYS N    N  22.508  21.550   8.035 1.00 . . A 320 LYS N    1 1 
       A 35  95381 1 1  2 LYS NZ   N  22.902  21.297   1.258 1.00 . . A 320 LYS NZ   1 1 
       A 35  95382 1 1  2 LYS O    O  22.623  18.813   8.131 1.00 . . A 320 LYS O    1 1 
       A 35  95383 1 1  3 LYS C    C  20.526  16.959   8.695 1.00 . . A 321 LYS C    1 1 
       A 35  95384 1 1  3 LYS CA   C  20.764  17.107   7.187 1.00 . . A 321 LYS CA   1 1 
       A 35  95385 1 1  3 LYS CB   C  22.061  16.392   6.802 1.00 . . A 321 LYS CB   1 1 
       A 35  95386 1 1  3 LYS CD   C  22.665  14.293   5.588 1.00 . . A 321 LYS CD   1 1 
       A 35  95387 1 1  3 LYS CE   C  22.693  12.768   5.720 1.00 . . A 321 LYS CE   1 1 
       A 35  95388 1 1  3 LYS CG   C  21.806  14.886   6.708 1.00 . . A 321 LYS CG   1 1 
       A 35  95389 1 1  3 LYS H    H  20.230  18.951   6.207 1.00 . . A 321 LYS H    1 1 
       A 35  95390 1 1  3 LYS HA   H  19.938  16.666   6.648 1.00 . . A 321 LYS HA   1 1 
       A 35  95391 1 1  3 LYS HB2  H  22.407  16.761   5.848 1.00 . . A 321 LYS HB2  1 1 
       A 35  95392 1 1  3 LYS HB3  H  22.813  16.581   7.555 1.00 . . A 321 LYS HB3  1 1 
       A 35  95393 1 1  3 LYS HD2  H  22.243  14.563   4.631 1.00 . . A 321 LYS HD2  1 1 
       A 35  95394 1 1  3 LYS HD3  H  23.670  14.678   5.662 1.00 . . A 321 LYS HD3  1 1 
       A 35  95395 1 1  3 LYS HE2  H  22.877  12.501   6.751 1.00 . . A 321 LYS HE2  1 1 
       A 35  95396 1 1  3 LYS HE3  H  21.744  12.361   5.406 1.00 . . A 321 LYS HE3  1 1 
       A 35  95397 1 1  3 LYS HG2  H  22.063  14.418   7.647 1.00 . . A 321 LYS HG2  1 1 
       A 35  95398 1 1  3 LYS HG3  H  20.764  14.710   6.492 1.00 . . A 321 LYS HG3  1 1 
       A 35  95399 1 1  3 LYS HZ1  H  23.678  12.584   3.896 1.00 . . A 321 LYS HZ1  1 1 
       A 35  95400 1 1  3 LYS HZ2  H  24.703  12.505   5.243 1.00 . . A 321 LYS HZ2  1 1 
       A 35  95401 1 1  3 LYS HZ3  H  23.717  11.179   4.849 1.00 . . A 321 LYS HZ3  1 1 
       A 35  95402 1 1  3 LYS N    N  20.871  18.551   6.833 1.00 . . A 321 LYS N    1 1 
       A 35  95403 1 1  3 LYS NZ   N  23.780  12.218   4.862 1.00 . . A 321 LYS NZ   1 1 
       A 35  95404 1 1  3 LYS O    O  21.323  16.360   9.387 1.00 . . A 321 LYS O    1 1 
       A 35  95405 1 1  4 PRO C    C  18.884  15.985  11.012 1.00 . . A 322 PRO C    1 1 
       A 35  95406 1 1  4 PRO CA   C  19.060  17.445  10.581 1.00 . . A 322 PRO CA   1 1 
       A 35  95407 1 1  4 PRO CB   C  17.729  18.202  10.678 1.00 . . A 322 PRO CB   1 1 
       A 35  95408 1 1  4 PRO CD   C  18.474  18.232   8.299 1.00 . . A 322 PRO CD   1 1 
       A 35  95409 1 1  4 PRO CG   C  17.364  18.698   9.254 1.00 . . A 322 PRO CG   1 1 
       A 35  95410 1 1  4 PRO HA   H  19.807  17.932  11.188 1.00 . . A 322 PRO HA   1 1 
       A 35  95411 1 1  4 PRO HB2  H  16.958  17.541  11.049 1.00 . . A 322 PRO HB2  1 1 
       A 35  95412 1 1  4 PRO HB3  H  17.835  19.050  11.338 1.00 . . A 322 PRO HB3  1 1 
       A 35  95413 1 1  4 PRO HD2  H  18.068  17.573   7.543 1.00 . . A 322 PRO HD2  1 1 
       A 35  95414 1 1  4 PRO HD3  H  18.958  19.080   7.839 1.00 . . A 322 PRO HD3  1 1 
       A 35  95415 1 1  4 PRO HG2  H  16.416  18.274   8.951 1.00 . . A 322 PRO HG2  1 1 
       A 35  95416 1 1  4 PRO HG3  H  17.304  19.774   9.243 1.00 . . A 322 PRO HG3  1 1 
       A 35  95417 1 1  4 PRO N    N  19.430  17.508   9.156 1.00 . . A 322 PRO N    1 1 
       A 35  95418 1 1  4 PRO O    O  19.003  15.077  10.213 1.00 . . A 322 PRO O    1 1 
       A 35  95419 1 1  5 LEU C    C  17.016  13.863  12.372 1.00 . . A 323 LEU C    1 1 
       A 35  95420 1 1  5 LEU CA   C  18.423  14.344  12.729 1.00 . . A 323 LEU CA   1 1 
       A 35  95421 1 1  5 LEU CB   C  18.603  14.269  14.241 1.00 . . A 323 LEU CB   1 1 
       A 35  95422 1 1  5 LEU CD1  C  20.157  14.849  16.110 1.00 . . A 323 LEU CD1  1 1 
       A 35  95423 1 1  5 LEU CD2  C  20.950  13.415  14.226 1.00 . . A 323 LEU CD2  1 1 
       A 35  95424 1 1  5 LEU CG   C  20.054  14.594  14.605 1.00 . . A 323 LEU CG   1 1 
       A 35  95425 1 1  5 LEU H    H  18.510  16.492  12.897 1.00 . . A 323 LEU H    1 1 
       A 35  95426 1 1  5 LEU HA   H  19.152  13.710  12.247 1.00 . . A 323 LEU HA   1 1 
       A 35  95427 1 1  5 LEU HB2  H  17.942  14.976  14.716 1.00 . . A 323 LEU HB2  1 1 
       A 35  95428 1 1  5 LEU HB3  H  18.365  13.270  14.574 1.00 . . A 323 LEU HB3  1 1 
       A 35  95429 1 1  5 LEU HD11 H  19.812  13.978  16.647 1.00 . . A 323 LEU HD11 1 1 
       A 35  95430 1 1  5 LEU HD12 H  21.186  15.049  16.371 1.00 . . A 323 LEU HD12 1 1 
       A 35  95431 1 1  5 LEU HD13 H  19.547  15.700  16.375 1.00 . . A 323 LEU HD13 1 1 
       A 35  95432 1 1  5 LEU HD21 H  20.615  12.527  14.742 1.00 . . A 323 LEU HD21 1 1 
       A 35  95433 1 1  5 LEU HD22 H  20.902  13.252  13.160 1.00 . . A 323 LEU HD22 1 1 
       A 35  95434 1 1  5 LEU HD23 H  21.970  13.632  14.510 1.00 . . A 323 LEU HD23 1 1 
       A 35  95435 1 1  5 LEU HG   H  20.369  15.477  14.069 1.00 . . A 323 LEU HG   1 1 
       A 35  95436 1 1  5 LEU N    N  18.603  15.749  12.266 1.00 . . A 323 LEU N    1 1 
       A 35  95437 1 1  5 LEU O    O  16.080  14.022  13.130 1.00 . . A 323 LEU O    1 1 
       A 35  95438 1 1  6 ASP C    C  15.290  11.386  11.432 1.00 . . A 324 ASP C    1 1 
       A 35  95439 1 1  6 ASP CA   C  15.529  12.763  10.809 1.00 . . A 324 ASP CA   1 1 
       A 35  95440 1 1  6 ASP CB   C  15.477  12.646   9.284 1.00 . . A 324 ASP CB   1 1 
       A 35  95441 1 1  6 ASP CG   C  15.133  14.007   8.675 1.00 . . A 324 ASP CG   1 1 
       A 35  95442 1 1  6 ASP H    H  17.642  13.148  10.643 1.00 . . A 324 ASP H    1 1 
       A 35  95443 1 1  6 ASP HA   H  14.764  13.448  11.143 1.00 . . A 324 ASP HA   1 1 
       A 35  95444 1 1  6 ASP HB2  H  16.439  12.317   8.915 1.00 . . A 324 ASP HB2  1 1 
       A 35  95445 1 1  6 ASP HB3  H  14.722  11.927   9.003 1.00 . . A 324 ASP HB3  1 1 
       A 35  95446 1 1  6 ASP N    N  16.868  13.268  11.225 1.00 . . A 324 ASP N    1 1 
       A 35  95447 1 1  6 ASP O    O  16.118  10.868  12.154 1.00 . . A 324 ASP O    1 1 
       A 35  95448 1 1  6 ASP OD1  O  15.771  14.977   9.047 1.00 . . A 324 ASP OD1  1 1 
       A 35  95449 1 1  6 ASP OD2  O  14.237  14.054   7.849 1.00 . . A 324 ASP OD2  1 1 
       A 35  95450 1 1  7 GLY C    C  14.810   8.410  11.075 1.00 . . A 325 GLY C    1 1 
       A 35  95451 1 1  7 GLY CA   C  13.881   9.437  11.723 1.00 . . A 325 GLY CA   1 1 
       A 35  95452 1 1  7 GLY H    H  13.511  11.216  10.564 1.00 . . A 325 GLY H    1 1 
       A 35  95453 1 1  7 GLY HA2  H  14.045   9.456  12.791 1.00 . . A 325 GLY HA2  1 1 
       A 35  95454 1 1  7 GLY HA3  H  12.855   9.168  11.520 1.00 . . A 325 GLY HA3  1 1 
       A 35  95455 1 1  7 GLY N    N  14.164  10.784  11.153 1.00 . . A 325 GLY N    1 1 
       A 35  95456 1 1  7 GLY O    O  15.438   8.676  10.069 1.00 . . A 325 GLY O    1 1 
       A 35  95457 1 1  8 GLU C    C  15.366   5.912   9.609 1.00 . . A 326 GLU C    1 1 
       A 35  95458 1 1  8 GLU CA   C  15.799   6.199  11.050 1.00 . . A 326 GLU CA   1 1 
       A 35  95459 1 1  8 GLU CB   C  15.704   4.915  11.876 1.00 . . A 326 GLU CB   1 1 
       A 35  95460 1 1  8 GLU CD   C  15.700   4.064  14.225 1.00 . . A 326 GLU CD   1 1 
       A 35  95461 1 1  8 GLU CG   C  16.178   5.189  13.304 1.00 . . A 326 GLU CG   1 1 
       A 35  95462 1 1  8 GLU H    H  14.392   7.040  12.451 1.00 . . A 326 GLU H    1 1 
       A 35  95463 1 1  8 GLU HA   H  16.817   6.556  11.055 1.00 . . A 326 GLU HA   1 1 
       A 35  95464 1 1  8 GLU HB2  H  14.680   4.573  11.896 1.00 . . A 326 GLU HB2  1 1 
       A 35  95465 1 1  8 GLU HB3  H  16.329   4.154  11.432 1.00 . . A 326 GLU HB3  1 1 
       A 35  95466 1 1  8 GLU HG2  H  17.258   5.237  13.322 1.00 . . A 326 GLU HG2  1 1 
       A 35  95467 1 1  8 GLU HG3  H  15.770   6.128  13.646 1.00 . . A 326 GLU HG3  1 1 
       A 35  95468 1 1  8 GLU N    N  14.906   7.237  11.641 1.00 . . A 326 GLU N    1 1 
       A 35  95469 1 1  8 GLU O    O  14.199   5.722   9.328 1.00 . . A 326 GLU O    1 1 
       A 35  95470 1 1  8 GLU OE1  O  14.649   3.508  13.953 1.00 . . A 326 GLU OE1  1 1 
       A 35  95471 1 1  8 GLU OE2  O  16.395   3.779  15.187 1.00 . . A 326 GLU OE2  1 1 
       A 35  95472 1 1  9 TYR C    C  16.102   4.110   6.988 1.00 . . A 327 TYR C    1 1 
       A 35  95473 1 1  9 TYR CA   C  15.940   5.604   7.275 1.00 . . A 327 TYR CA   1 1 
       A 35  95474 1 1  9 TYR CB   C  16.862   6.405   6.352 1.00 . . A 327 TYR CB   1 1 
       A 35  95475 1 1  9 TYR CD1  C  16.704   8.552   7.663 1.00 . . A 327 TYR CD1  1 1 
       A 35  95476 1 1  9 TYR CD2  C  16.025   8.554   5.333 1.00 . . A 327 TYR CD2  1 1 
       A 35  95477 1 1  9 TYR CE1  C  16.388   9.914   7.756 1.00 . . A 327 TYR CE1  1 1 
       A 35  95478 1 1  9 TYR CE2  C  15.708   9.916   5.426 1.00 . . A 327 TYR CE2  1 1 
       A 35  95479 1 1  9 TYR CG   C  16.522   7.872   6.451 1.00 . . A 327 TYR CG   1 1 
       A 35  95480 1 1  9 TYR CZ   C  15.890  10.596   6.638 1.00 . . A 327 TYR CZ   1 1 
       A 35  95481 1 1  9 TYR H    H  17.233   6.033   8.945 1.00 . . A 327 TYR H    1 1 
       A 35  95482 1 1  9 TYR HA   H  14.915   5.896   7.100 1.00 . . A 327 TYR HA   1 1 
       A 35  95483 1 1  9 TYR HB2  H  17.888   6.251   6.648 1.00 . . A 327 TYR HB2  1 1 
       A 35  95484 1 1  9 TYR HB3  H  16.727   6.073   5.333 1.00 . . A 327 TYR HB3  1 1 
       A 35  95485 1 1  9 TYR HD1  H  17.088   8.026   8.524 1.00 . . A 327 TYR HD1  1 1 
       A 35  95486 1 1  9 TYR HD2  H  15.884   8.030   4.399 1.00 . . A 327 TYR HD2  1 1 
       A 35  95487 1 1  9 TYR HE1  H  16.528  10.437   8.690 1.00 . . A 327 TYR HE1  1 1 
       A 35  95488 1 1  9 TYR HE2  H  15.325  10.442   4.565 1.00 . . A 327 TYR HE2  1 1 
       A 35  95489 1 1  9 TYR HH   H  16.230  12.428   6.226 1.00 . . A 327 TYR HH   1 1 
       A 35  95490 1 1  9 TYR N    N  16.299   5.880   8.696 1.00 . . A 327 TYR N    1 1 
       A 35  95491 1 1  9 TYR O    O  16.846   3.419   7.651 1.00 . . A 327 TYR O    1 1 
       A 35  95492 1 1  9 TYR OH   O  15.578  11.937   6.731 1.00 . . A 327 TYR OH   1 1 
       A 35  95493 1 1 10 PHE C    C  15.525   1.971   4.159 1.00 . . A 328 PHE C    1 1 
       A 35  95494 1 1 10 PHE CA   C  15.523   2.158   5.678 1.00 . . A 328 PHE CA   1 1 
       A 35  95495 1 1 10 PHE CB   C  14.341   1.405   6.292 1.00 . . A 328 PHE CB   1 1 
       A 35  95496 1 1 10 PHE CD1  C  15.448   0.406   8.323 1.00 . . A 328 PHE CD1  1 1 
       A 35  95497 1 1 10 PHE CD2  C  13.798   2.157   8.638 1.00 . . A 328 PHE CD2  1 1 
       A 35  95498 1 1 10 PHE CE1  C  15.630   0.329   9.710 1.00 . . A 328 PHE CE1  1 1 
       A 35  95499 1 1 10 PHE CE2  C  13.981   2.081  10.025 1.00 . . A 328 PHE CE2  1 1 
       A 35  95500 1 1 10 PHE CG   C  14.531   1.318   7.787 1.00 . . A 328 PHE CG   1 1 
       A 35  95501 1 1 10 PHE CZ   C  14.897   1.167  10.561 1.00 . . A 328 PHE CZ   1 1 
       A 35  95502 1 1 10 PHE H    H  14.810   4.182   5.480 1.00 . . A 328 PHE H    1 1 
       A 35  95503 1 1 10 PHE HA   H  16.444   1.772   6.087 1.00 . . A 328 PHE HA   1 1 
       A 35  95504 1 1 10 PHE HB2  H  13.424   1.933   6.073 1.00 . . A 328 PHE HB2  1 1 
       A 35  95505 1 1 10 PHE HB3  H  14.293   0.409   5.878 1.00 . . A 328 PHE HB3  1 1 
       A 35  95506 1 1 10 PHE HD1  H  16.013  -0.241   7.669 1.00 . . A 328 PHE HD1  1 1 
       A 35  95507 1 1 10 PHE HD2  H  13.091   2.861   8.224 1.00 . . A 328 PHE HD2  1 1 
       A 35  95508 1 1 10 PHE HE1  H  16.337  -0.376  10.124 1.00 . . A 328 PHE HE1  1 1 
       A 35  95509 1 1 10 PHE HE2  H  13.416   2.726  10.681 1.00 . . A 328 PHE HE2  1 1 
       A 35  95510 1 1 10 PHE HZ   H  15.039   1.109  11.629 1.00 . . A 328 PHE HZ   1 1 
       A 35  95511 1 1 10 PHE N    N  15.407   3.607   6.005 1.00 . . A 328 PHE N    1 1 
       A 35  95512 1 1 10 PHE O    O  15.615   2.921   3.407 1.00 . . A 328 PHE O    1 1 
       A 35  95513 1 1 11 THR C    C  14.683  -0.803   1.942 1.00 . . A 329 THR C    1 1 
       A 35  95514 1 1 11 THR CA   C  15.428   0.500   2.234 1.00 . . A 329 THR CA   1 1 
       A 35  95515 1 1 11 THR CB   C  16.871   0.387   1.736 1.00 . . A 329 THR CB   1 1 
       A 35  95516 1 1 11 THR CG2  C  17.566   1.742   1.872 1.00 . . A 329 THR CG2  1 1 
       A 35  95517 1 1 11 THR H    H  15.359   0.000   4.328 1.00 . . A 329 THR H    1 1 
       A 35  95518 1 1 11 THR HA   H  14.935   1.316   1.728 1.00 . . A 329 THR HA   1 1 
       A 35  95519 1 1 11 THR HB   H  16.871   0.090   0.697 1.00 . . A 329 THR HB   1 1 
       A 35  95520 1 1 11 THR HG1  H  17.035  -1.385   2.523 1.00 . . A 329 THR HG1  1 1 
       A 35  95521 1 1 11 THR HG21 H  16.959   2.507   1.409 1.00 . . A 329 THR HG21 1 1 
       A 35  95522 1 1 11 THR HG22 H  17.698   1.974   2.919 1.00 . . A 329 THR HG22 1 1 
       A 35  95523 1 1 11 THR HG23 H  18.531   1.704   1.388 1.00 . . A 329 THR HG23 1 1 
       A 35  95524 1 1 11 THR N    N  15.427   0.752   3.703 1.00 . . A 329 THR N    1 1 
       A 35  95525 1 1 11 THR O    O  14.582  -1.674   2.784 1.00 . . A 329 THR O    1 1 
       A 35  95526 1 1 11 THR OG1  O  17.563  -0.584   2.509 1.00 . . A 329 THR OG1  1 1 
       A 35  95527 1 1 12 LEU C    C  13.577  -2.488  -1.078 1.00 . . A 330 LEU C    1 1 
       A 35  95528 1 1 12 LEU CA   C  13.418  -2.193   0.415 1.00 . . A 330 LEU CA   1 1 
       A 35  95529 1 1 12 LEU CB   C  11.934  -2.001   0.743 1.00 . . A 330 LEU CB   1 1 
       A 35  95530 1 1 12 LEU CD1  C  11.242  -4.342   1.278 1.00 . . A 330 LEU CD1  1 1 
       A 35  95531 1 1 12 LEU CD2  C   9.665  -2.812   0.095 1.00 . . A 330 LEU CD2  1 1 
       A 35  95532 1 1 12 LEU CG   C  11.134  -3.209   0.256 1.00 . . A 330 LEU CG   1 1 
       A 35  95533 1 1 12 LEU H    H  14.250  -0.232   0.091 1.00 . . A 330 LEU H    1 1 
       A 35  95534 1 1 12 LEU HA   H  13.811  -3.016   0.992 1.00 . . A 330 LEU HA   1 1 
       A 35  95535 1 1 12 LEU HB2  H  11.814  -1.896   1.812 1.00 . . A 330 LEU HB2  1 1 
       A 35  95536 1 1 12 LEU HB3  H  11.571  -1.110   0.252 1.00 . . A 330 LEU HB3  1 1 
       A 35  95537 1 1 12 LEU HD11 H  12.263  -4.420   1.622 1.00 . . A 330 LEU HD11 1 1 
       A 35  95538 1 1 12 LEU HD12 H  10.595  -4.134   2.116 1.00 . . A 330 LEU HD12 1 1 
       A 35  95539 1 1 12 LEU HD13 H  10.947  -5.274   0.817 1.00 . . A 330 LEU HD13 1 1 
       A 35  95540 1 1 12 LEU HD21 H   9.603  -1.770  -0.190 1.00 . . A 330 LEU HD21 1 1 
       A 35  95541 1 1 12 LEU HD22 H   9.207  -3.422  -0.668 1.00 . . A 330 LEU HD22 1 1 
       A 35  95542 1 1 12 LEU HD23 H   9.148  -2.959   1.032 1.00 . . A 330 LEU HD23 1 1 
       A 35  95543 1 1 12 LEU HG   H  11.525  -3.542  -0.696 1.00 . . A 330 LEU HG   1 1 
       A 35  95544 1 1 12 LEU N    N  14.159  -0.945   0.756 1.00 . . A 330 LEU N    1 1 
       A 35  95545 1 1 12 LEU O    O  13.399  -1.626  -1.915 1.00 . . A 330 LEU O    1 1 
       A 35  95546 1 1 13 GLN C    C  12.716  -4.440  -3.438 1.00 . . A 331 GLN C    1 1 
       A 35  95547 1 1 13 GLN CA   C  14.076  -4.058  -2.853 1.00 . . A 331 GLN CA   1 1 
       A 35  95548 1 1 13 GLN CB   C  15.037  -5.243  -2.980 1.00 . . A 331 GLN CB   1 1 
       A 35  95549 1 1 13 GLN CD   C  16.602  -6.445  -4.514 1.00 . . A 331 GLN CD   1 1 
       A 35  95550 1 1 13 GLN CG   C  15.681  -5.232  -4.368 1.00 . . A 331 GLN CG   1 1 
       A 35  95551 1 1 13 GLN H    H  14.047  -4.385  -0.726 1.00 . . A 331 GLN H    1 1 
       A 35  95552 1 1 13 GLN HA   H  14.475  -3.210  -3.391 1.00 . . A 331 GLN HA   1 1 
       A 35  95553 1 1 13 GLN HB2  H  15.807  -5.163  -2.224 1.00 . . A 331 GLN HB2  1 1 
       A 35  95554 1 1 13 GLN HB3  H  14.493  -6.164  -2.843 1.00 . . A 331 GLN HB3  1 1 
       A 35  95555 1 1 13 GLN HE21 H  18.096  -5.395  -5.289 1.00 . . A 331 GLN HE21 1 1 
       A 35  95556 1 1 13 GLN HE22 H  18.393  -7.056  -5.110 1.00 . . A 331 GLN HE22 1 1 
       A 35  95557 1 1 13 GLN HG2  H  14.908  -5.272  -5.122 1.00 . . A 331 GLN HG2  1 1 
       A 35  95558 1 1 13 GLN HG3  H  16.258  -4.328  -4.490 1.00 . . A 331 GLN HG3  1 1 
       A 35  95559 1 1 13 GLN N    N  13.909  -3.704  -1.416 1.00 . . A 331 GLN N    1 1 
       A 35  95560 1 1 13 GLN NE2  N  17.796  -6.286  -5.012 1.00 . . A 331 GLN NE2  1 1 
       A 35  95561 1 1 13 GLN O    O  11.967  -5.193  -2.847 1.00 . . A 331 GLN O    1 1 
       A 35  95562 1 1 13 GLN OE1  O  16.229  -7.549  -4.171 1.00 . . A 331 GLN OE1  1 1 
       A 35  95563 1 1 14 ILE C    C  11.281  -4.839  -6.601 1.00 . . A 332 ILE C    1 1 
       A 35  95564 1 1 14 ILE CA   C  11.068  -4.262  -5.198 1.00 . . A 332 ILE CA   1 1 
       A 35  95565 1 1 14 ILE CB   C  10.216  -2.995  -5.293 1.00 . . A 332 ILE CB   1 1 
       A 35  95566 1 1 14 ILE CD1  C   9.636  -0.908  -4.044 1.00 . . A 332 ILE CD1  1 1 
       A 35  95567 1 1 14 ILE CG1  C  10.107  -2.357  -3.905 1.00 . . A 332 ILE CG1  1 1 
       A 35  95568 1 1 14 ILE CG2  C   8.819  -3.354  -5.801 1.00 . . A 332 ILE CG2  1 1 
       A 35  95569 1 1 14 ILE H    H  12.999  -3.316  -5.050 1.00 . . A 332 ILE H    1 1 
       A 35  95570 1 1 14 ILE HA   H  10.562  -4.990  -4.583 1.00 . . A 332 ILE HA   1 1 
       A 35  95571 1 1 14 ILE HB   H  10.680  -2.300  -5.975 1.00 . . A 332 ILE HB   1 1 
       A 35  95572 1 1 14 ILE HD11 H   9.232  -0.756  -5.034 1.00 . . A 332 ILE HD11 1 1 
       A 35  95573 1 1 14 ILE HD12 H   8.874  -0.705  -3.308 1.00 . . A 332 ILE HD12 1 1 
       A 35  95574 1 1 14 ILE HD13 H  10.472  -0.243  -3.890 1.00 . . A 332 ILE HD13 1 1 
       A 35  95575 1 1 14 ILE HG12 H   9.394  -2.913  -3.310 1.00 . . A 332 ILE HG12 1 1 
       A 35  95576 1 1 14 ILE HG13 H  11.072  -2.376  -3.422 1.00 . . A 332 ILE HG13 1 1 
       A 35  95577 1 1 14 ILE HG21 H   8.903  -4.042  -6.629 1.00 . . A 332 ILE HG21 1 1 
       A 35  95578 1 1 14 ILE HG22 H   8.253  -3.816  -5.005 1.00 . . A 332 ILE HG22 1 1 
       A 35  95579 1 1 14 ILE HG23 H   8.314  -2.458  -6.127 1.00 . . A 332 ILE HG23 1 1 
       A 35  95580 1 1 14 ILE N    N  12.384  -3.925  -4.589 1.00 . . A 332 ILE N    1 1 
       A 35  95581 1 1 14 ILE O    O  11.778  -4.173  -7.488 1.00 . . A 332 ILE O    1 1 
       A 35  95582 1 1 15 ARG C    C  10.044  -6.125  -9.117 1.00 . . A 333 ARG C    1 1 
       A 35  95583 1 1 15 ARG CA   C  11.084  -6.692  -8.149 1.00 . . A 333 ARG CA   1 1 
       A 35  95584 1 1 15 ARG CB   C  10.903  -8.208  -8.039 1.00 . . A 333 ARG CB   1 1 
       A 35  95585 1 1 15 ARG CD   C  10.775 -10.320  -9.374 1.00 . . A 333 ARG CD   1 1 
       A 35  95586 1 1 15 ARG CG   C  11.238  -8.860  -9.382 1.00 . . A 333 ARG CG   1 1 
       A 35  95587 1 1 15 ARG CZ   C  10.141 -11.953 -11.055 1.00 . . A 333 ARG CZ   1 1 
       A 35  95588 1 1 15 ARG H    H  10.507  -6.589  -6.076 1.00 . . A 333 ARG H    1 1 
       A 35  95589 1 1 15 ARG HA   H  12.075  -6.475  -8.518 1.00 . . A 333 ARG HA   1 1 
       A 35  95590 1 1 15 ARG HB2  H  11.562  -8.594  -7.275 1.00 . . A 333 ARG HB2  1 1 
       A 35  95591 1 1 15 ARG HB3  H   9.879  -8.431  -7.779 1.00 . . A 333 ARG HB3  1 1 
       A 35  95592 1 1 15 ARG HD2  H  11.604 -10.959  -9.094 1.00 . . A 333 ARG HD2  1 1 
       A 35  95593 1 1 15 ARG HD3  H   9.973 -10.440  -8.663 1.00 . . A 333 ARG HD3  1 1 
       A 35  95594 1 1 15 ARG HE   H  10.088  -9.997 -11.389 1.00 . . A 333 ARG HE   1 1 
       A 35  95595 1 1 15 ARG HG2  H  10.734  -8.328 -10.176 1.00 . . A 333 ARG HG2  1 1 
       A 35  95596 1 1 15 ARG HG3  H  12.305  -8.824  -9.544 1.00 . . A 333 ARG HG3  1 1 
       A 35  95597 1 1 15 ARG HH11 H  10.746 -12.651  -9.276 1.00 . . A 333 ARG HH11 1 1 
       A 35  95598 1 1 15 ARG HH12 H  10.299 -13.853 -10.439 1.00 . . A 333 ARG HH12 1 1 
       A 35  95599 1 1 15 ARG HH21 H   9.502 -11.556 -12.910 1.00 . . A 333 ARG HH21 1 1 
       A 35  95600 1 1 15 ARG HH22 H   9.596 -13.234 -12.494 1.00 . . A 333 ARG HH22 1 1 
       A 35  95601 1 1 15 ARG N    N  10.907  -6.072  -6.805 1.00 . . A 333 ARG N    1 1 
       A 35  95602 1 1 15 ARG NE   N  10.294 -10.696 -10.734 1.00 . . A 333 ARG NE   1 1 
       A 35  95603 1 1 15 ARG NH1  N  10.417 -12.892 -10.188 1.00 . . A 333 ARG NH1  1 1 
       A 35  95604 1 1 15 ARG NH2  N   9.713 -12.273 -12.246 1.00 . . A 333 ARG NH2  1 1 
       A 35  95605 1 1 15 ARG O    O   8.944  -5.782  -8.730 1.00 . . A 333 ARG O    1 1 
       A 35  95606 1 1 16 GLY C    C   9.622  -3.986 -11.539 1.00 . . A 334 GLY C    1 1 
       A 35  95607 1 1 16 GLY CA   C   9.406  -5.492 -11.367 1.00 . . A 334 GLY CA   1 1 
       A 35  95608 1 1 16 GLY H    H  11.270  -6.316 -10.668 1.00 . . A 334 GLY H    1 1 
       A 35  95609 1 1 16 GLY HA2  H   9.550  -5.988 -12.316 1.00 . . A 334 GLY HA2  1 1 
       A 35  95610 1 1 16 GLY HA3  H   8.400  -5.668 -11.016 1.00 . . A 334 GLY HA3  1 1 
       A 35  95611 1 1 16 GLY N    N  10.379  -6.029 -10.374 1.00 . . A 334 GLY N    1 1 
       A 35  95612 1 1 16 GLY O    O   9.812  -3.263 -10.582 1.00 . . A 334 GLY O    1 1 
       A 35  95613 1 1 17 ARG C    C   8.506  -1.301 -12.643 1.00 . . A 335 ARG C    1 1 
       A 35  95614 1 1 17 ARG CA   C   9.792  -2.053 -12.987 1.00 . . A 335 ARG CA   1 1 
       A 35  95615 1 1 17 ARG CB   C  10.148  -1.814 -14.456 1.00 . . A 335 ARG CB   1 1 
       A 35  95616 1 1 17 ARG CD   C  11.050  -0.153 -16.092 1.00 . . A 335 ARG CD   1 1 
       A 35  95617 1 1 17 ARG CG   C  10.655  -0.381 -14.632 1.00 . . A 335 ARG CG   1 1 
       A 35  95618 1 1 17 ARG CZ   C   9.260   1.495 -16.371 1.00 . . A 335 ARG CZ   1 1 
       A 35  95619 1 1 17 ARG H    H   9.434  -4.111 -13.512 1.00 . . A 335 ARG H    1 1 
       A 35  95620 1 1 17 ARG HA   H  10.592  -1.696 -12.361 1.00 . . A 335 ARG HA   1 1 
       A 35  95621 1 1 17 ARG HB2  H  10.920  -2.510 -14.756 1.00 . . A 335 ARG HB2  1 1 
       A 35  95622 1 1 17 ARG HB3  H   9.272  -1.963 -15.070 1.00 . . A 335 ARG HB3  1 1 
       A 35  95623 1 1 17 ARG HD2  H  12.122  -0.124 -16.171 1.00 . . A 335 ARG HD2  1 1 
       A 35  95624 1 1 17 ARG HD3  H  10.670  -0.968 -16.701 1.00 . . A 335 ARG HD3  1 1 
       A 35  95625 1 1 17 ARG HE   H  11.126   1.818 -16.956 1.00 . . A 335 ARG HE   1 1 
       A 35  95626 1 1 17 ARG HG2  H   9.878   0.312 -14.356 1.00 . . A 335 ARG HG2  1 1 
       A 35  95627 1 1 17 ARG HG3  H  11.518  -0.227 -14.002 1.00 . . A 335 ARG HG3  1 1 
       A 35  95628 1 1 17 ARG HH11 H   8.679  -0.329 -15.775 1.00 . . A 335 ARG HH11 1 1 
       A 35  95629 1 1 17 ARG HH12 H   7.438   0.876 -15.815 1.00 . . A 335 ARG HH12 1 1 
       A 35  95630 1 1 17 ARG HH21 H   9.515   3.375 -17.015 1.00 . . A 335 ARG HH21 1 1 
       A 35  95631 1 1 17 ARG HH22 H   7.908   2.964 -16.516 1.00 . . A 335 ARG HH22 1 1 
       A 35  95632 1 1 17 ARG N    N   9.590  -3.510 -12.754 1.00 . . A 335 ARG N    1 1 
       A 35  95633 1 1 17 ARG NE   N  10.515   1.167 -16.555 1.00 . . A 335 ARG NE   1 1 
       A 35  95634 1 1 17 ARG NH1  N   8.393   0.611 -15.954 1.00 . . A 335 ARG NH1  1 1 
       A 35  95635 1 1 17 ARG NH2  N   8.862   2.705 -16.656 1.00 . . A 335 ARG NH2  1 1 
       A 35  95636 1 1 17 ARG O    O   8.498  -0.400 -11.829 1.00 . . A 335 ARG O    1 1 
       A 35  95637 1 1 18 GLU C    C   5.809  -1.102 -11.472 1.00 . . A 336 GLU C    1 1 
       A 35  95638 1 1 18 GLU CA   C   6.126  -0.978 -12.964 1.00 . . A 336 GLU CA   1 1 
       A 35  95639 1 1 18 GLU CB   C   5.005  -1.622 -13.781 1.00 . . A 336 GLU CB   1 1 
       A 35  95640 1 1 18 GLU CD   C   4.471  -1.164 -16.179 1.00 . . A 336 GLU CD   1 1 
       A 35  95641 1 1 18 GLU CG   C   4.429  -0.595 -14.760 1.00 . . A 336 GLU CG   1 1 
       A 35  95642 1 1 18 GLU H    H   7.445  -2.399 -13.906 1.00 . . A 336 GLU H    1 1 
       A 35  95643 1 1 18 GLU HA   H   6.210   0.066 -13.226 1.00 . . A 336 GLU HA   1 1 
       A 35  95644 1 1 18 GLU HB2  H   5.398  -2.465 -14.331 1.00 . . A 336 GLU HB2  1 1 
       A 35  95645 1 1 18 GLU HB3  H   4.223  -1.959 -13.117 1.00 . . A 336 GLU HB3  1 1 
       A 35  95646 1 1 18 GLU HG2  H   3.406  -0.374 -14.490 1.00 . . A 336 GLU HG2  1 1 
       A 35  95647 1 1 18 GLU HG3  H   5.016   0.309 -14.719 1.00 . . A 336 GLU HG3  1 1 
       A 35  95648 1 1 18 GLU N    N   7.415  -1.668 -13.256 1.00 . . A 336 GLU N    1 1 
       A 35  95649 1 1 18 GLU O    O   5.387  -0.156 -10.835 1.00 . . A 336 GLU O    1 1 
       A 35  95650 1 1 18 GLU OE1  O   5.558  -1.273 -16.722 1.00 . . A 336 GLU OE1  1 1 
       A 35  95651 1 1 18 GLU OE2  O   3.415  -1.482 -16.700 1.00 . . A 336 GLU OE2  1 1 
       A 35  95652 1 1 19 ARG C    C   6.573  -1.504  -8.640 1.00 . . A 337 ARG C    1 1 
       A 35  95653 1 1 19 ARG CA   C   5.717  -2.460  -9.471 1.00 . . A 337 ARG CA   1 1 
       A 35  95654 1 1 19 ARG CB   C   6.053  -3.903  -9.097 1.00 . . A 337 ARG CB   1 1 
       A 35  95655 1 1 19 ARG CD   C   5.563  -5.746  -7.486 1.00 . . A 337 ARG CD   1 1 
       A 35  95656 1 1 19 ARG CG   C   5.212  -4.313  -7.896 1.00 . . A 337 ARG CG   1 1 
       A 35  95657 1 1 19 ARG CZ   C   4.676  -7.956  -7.957 1.00 . . A 337 ARG CZ   1 1 
       A 35  95658 1 1 19 ARG H    H   6.339  -3.011 -11.442 1.00 . . A 337 ARG H    1 1 
       A 35  95659 1 1 19 ARG HA   H   4.673  -2.270  -9.280 1.00 . . A 337 ARG HA   1 1 
       A 35  95660 1 1 19 ARG HB2  H   5.833  -4.553  -9.931 1.00 . . A 337 ARG HB2  1 1 
       A 35  95661 1 1 19 ARG HB3  H   7.098  -3.977  -8.844 1.00 . . A 337 ARG HB3  1 1 
       A 35  95662 1 1 19 ARG HD2  H   6.492  -6.038  -7.955 1.00 . . A 337 ARG HD2  1 1 
       A 35  95663 1 1 19 ARG HD3  H   5.669  -5.798  -6.413 1.00 . . A 337 ARG HD3  1 1 
       A 35  95664 1 1 19 ARG HE   H   3.602  -6.303  -8.180 1.00 . . A 337 ARG HE   1 1 
       A 35  95665 1 1 19 ARG HG2  H   5.410  -3.641  -7.075 1.00 . . A 337 ARG HG2  1 1 
       A 35  95666 1 1 19 ARG HG3  H   4.169  -4.261  -8.164 1.00 . . A 337 ARG HG3  1 1 
       A 35  95667 1 1 19 ARG HH11 H   6.572  -7.842  -7.318 1.00 . . A 337 ARG HH11 1 1 
       A 35  95668 1 1 19 ARG HH12 H   5.986  -9.439  -7.642 1.00 . . A 337 ARG HH12 1 1 
       A 35  95669 1 1 19 ARG HH21 H   2.829  -8.378  -8.605 1.00 . . A 337 ARG HH21 1 1 
       A 35  95670 1 1 19 ARG HH22 H   3.870  -9.742  -8.369 1.00 . . A 337 ARG HH22 1 1 
       A 35  95671 1 1 19 ARG N    N   6.004  -2.263 -10.912 1.00 . . A 337 ARG N    1 1 
       A 35  95672 1 1 19 ARG NE   N   4.474  -6.667  -7.921 1.00 . . A 337 ARG NE   1 1 
       A 35  95673 1 1 19 ARG NH1  N   5.835  -8.451  -7.611 1.00 . . A 337 ARG NH1  1 1 
       A 35  95674 1 1 19 ARG NH2  N   3.717  -8.755  -8.339 1.00 . . A 337 ARG NH2  1 1 
       A 35  95675 1 1 19 ARG O    O   6.097  -0.867  -7.721 1.00 . . A 337 ARG O    1 1 
       A 35  95676 1 1 20 PHE C    C   8.126   0.917  -8.174 1.00 . . A 338 PHE C    1 1 
       A 35  95677 1 1 20 PHE CA   C   8.723  -0.491  -8.183 1.00 . . A 338 PHE CA   1 1 
       A 35  95678 1 1 20 PHE CB   C  10.108  -0.457  -8.835 1.00 . . A 338 PHE CB   1 1 
       A 35  95679 1 1 20 PHE CD1  C  11.197   0.502  -6.771 1.00 . . A 338 PHE CD1  1 1 
       A 35  95680 1 1 20 PHE CD2  C  11.544   1.614  -8.901 1.00 . . A 338 PHE CD2  1 1 
       A 35  95681 1 1 20 PHE CE1  C  11.999   1.461  -6.141 1.00 . . A 338 PHE CE1  1 1 
       A 35  95682 1 1 20 PHE CE2  C  12.346   2.573  -8.268 1.00 . . A 338 PHE CE2  1 1 
       A 35  95683 1 1 20 PHE CG   C  10.969   0.578  -8.153 1.00 . . A 338 PHE CG   1 1 
       A 35  95684 1 1 20 PHE CZ   C  12.574   2.497  -6.889 1.00 . . A 338 PHE CZ   1 1 
       A 35  95685 1 1 20 PHE H    H   8.194  -1.927  -9.698 1.00 . . A 338 PHE H    1 1 
       A 35  95686 1 1 20 PHE HA   H   8.812  -0.848  -7.169 1.00 . . A 338 PHE HA   1 1 
       A 35  95687 1 1 20 PHE HB2  H  10.571  -1.428  -8.744 1.00 . . A 338 PHE HB2  1 1 
       A 35  95688 1 1 20 PHE HB3  H  10.005  -0.206  -9.881 1.00 . . A 338 PHE HB3  1 1 
       A 35  95689 1 1 20 PHE HD1  H  10.753  -0.296  -6.194 1.00 . . A 338 PHE HD1  1 1 
       A 35  95690 1 1 20 PHE HD2  H  11.369   1.673  -9.965 1.00 . . A 338 PHE HD2  1 1 
       A 35  95691 1 1 20 PHE HE1  H  12.174   1.403  -5.077 1.00 . . A 338 PHE HE1  1 1 
       A 35  95692 1 1 20 PHE HE2  H  12.790   3.371  -8.845 1.00 . . A 338 PHE HE2  1 1 
       A 35  95693 1 1 20 PHE HZ   H  13.192   3.236  -6.401 1.00 . . A 338 PHE HZ   1 1 
       A 35  95694 1 1 20 PHE N    N   7.832  -1.402  -8.954 1.00 . . A 338 PHE N    1 1 
       A 35  95695 1 1 20 PHE O    O   7.872   1.489  -7.133 1.00 . . A 338 PHE O    1 1 
       A 35  95696 1 1 21 GLU C    C   6.063   2.931  -8.526 1.00 . . A 339 GLU C    1 1 
       A 35  95697 1 1 21 GLU CA   C   7.324   2.851  -9.393 1.00 . . A 339 GLU CA   1 1 
       A 35  95698 1 1 21 GLU CB   C   6.964   3.184 -10.843 1.00 . . A 339 GLU CB   1 1 
       A 35  95699 1 1 21 GLU CD   C   7.913   3.957 -13.020 1.00 . . A 339 GLU CD   1 1 
       A 35  95700 1 1 21 GLU CG   C   8.245   3.323 -11.668 1.00 . . A 339 GLU CG   1 1 
       A 35  95701 1 1 21 GLU H    H   8.116   0.996 -10.152 1.00 . . A 339 GLU H    1 1 
       A 35  95702 1 1 21 GLU HA   H   8.050   3.563  -9.032 1.00 . . A 339 GLU HA   1 1 
       A 35  95703 1 1 21 GLU HB2  H   6.354   2.391 -11.253 1.00 . . A 339 GLU HB2  1 1 
       A 35  95704 1 1 21 GLU HB3  H   6.416   4.113 -10.873 1.00 . . A 339 GLU HB3  1 1 
       A 35  95705 1 1 21 GLU HG2  H   8.948   3.949 -11.137 1.00 . . A 339 GLU HG2  1 1 
       A 35  95706 1 1 21 GLU HG3  H   8.679   2.347 -11.826 1.00 . . A 339 GLU HG3  1 1 
       A 35  95707 1 1 21 GLU N    N   7.901   1.477  -9.327 1.00 . . A 339 GLU N    1 1 
       A 35  95708 1 1 21 GLU O    O   5.793   3.936  -7.901 1.00 . . A 339 GLU O    1 1 
       A 35  95709 1 1 21 GLU OE1  O   7.501   5.105 -13.028 1.00 . . A 339 GLU OE1  1 1 
       A 35  95710 1 1 21 GLU OE2  O   8.076   3.284 -14.023 1.00 . . A 339 GLU OE2  1 1 
       A 35  95711 1 1 22 MET C    C   4.384   2.070  -6.202 1.00 . . A 340 MET C    1 1 
       A 35  95712 1 1 22 MET CA   C   4.043   1.902  -7.682 1.00 . . A 340 MET CA   1 1 
       A 35  95713 1 1 22 MET CB   C   3.304   0.583  -7.889 1.00 . . A 340 MET CB   1 1 
       A 35  95714 1 1 22 MET CE   C   2.074  -1.115  -5.721 1.00 . . A 340 MET CE   1 1 
       A 35  95715 1 1 22 MET CG   C   1.819   0.798  -7.634 1.00 . . A 340 MET CG   1 1 
       A 35  95716 1 1 22 MET H    H   5.511   1.088  -9.010 1.00 . . A 340 MET H    1 1 
       A 35  95717 1 1 22 MET HA   H   3.419   2.720  -7.999 1.00 . . A 340 MET HA   1 1 
       A 35  95718 1 1 22 MET HB2  H   3.449   0.242  -8.906 1.00 . . A 340 MET HB2  1 1 
       A 35  95719 1 1 22 MET HB3  H   3.682  -0.158  -7.202 1.00 . . A 340 MET HB3  1 1 
       A 35  95720 1 1 22 MET HE1  H   2.712  -0.264  -5.524 1.00 . . A 340 MET HE1  1 1 
       A 35  95721 1 1 22 MET HE2  H   1.438  -1.303  -4.867 1.00 . . A 340 MET HE2  1 1 
       A 35  95722 1 1 22 MET HE3  H   2.684  -1.984  -5.909 1.00 . . A 340 MET HE3  1 1 
       A 35  95723 1 1 22 MET HG2  H   1.696   1.513  -6.837 1.00 . . A 340 MET HG2  1 1 
       A 35  95724 1 1 22 MET HG3  H   1.359   1.177  -8.533 1.00 . . A 340 MET HG3  1 1 
       A 35  95725 1 1 22 MET N    N   5.286   1.884  -8.493 1.00 . . A 340 MET N    1 1 
       A 35  95726 1 1 22 MET O    O   3.801   2.881  -5.512 1.00 . . A 340 MET O    1 1 
       A 35  95727 1 1 22 MET SD   S   1.047  -0.772  -7.171 1.00 . . A 340 MET SD   1 1 
       A 35  95728 1 1 23 PHE C    C   6.216   2.844  -4.005 1.00 . . A 341 PHE C    1 1 
       A 35  95729 1 1 23 PHE CA   C   5.689   1.434  -4.272 1.00 . . A 341 PHE CA   1 1 
       A 35  95730 1 1 23 PHE CB   C   6.773   0.409  -3.933 1.00 . . A 341 PHE CB   1 1 
       A 35  95731 1 1 23 PHE CD1  C   5.510  -1.129  -2.384 1.00 . . A 341 PHE CD1  1 1 
       A 35  95732 1 1 23 PHE CD2  C   6.148  -1.948  -4.577 1.00 . . A 341 PHE CD2  1 1 
       A 35  95733 1 1 23 PHE CE1  C   4.912  -2.363  -2.098 1.00 . . A 341 PHE CE1  1 1 
       A 35  95734 1 1 23 PHE CE2  C   5.551  -3.184  -4.290 1.00 . . A 341 PHE CE2  1 1 
       A 35  95735 1 1 23 PHE CG   C   6.128  -0.921  -3.624 1.00 . . A 341 PHE CG   1 1 
       A 35  95736 1 1 23 PHE CZ   C   4.933  -3.391  -3.050 1.00 . . A 341 PHE CZ   1 1 
       A 35  95737 1 1 23 PHE H    H   5.777   0.663  -6.282 1.00 . . A 341 PHE H    1 1 
       A 35  95738 1 1 23 PHE HA   H   4.820   1.255  -3.660 1.00 . . A 341 PHE HA   1 1 
       A 35  95739 1 1 23 PHE HB2  H   7.439   0.300  -4.776 1.00 . . A 341 PHE HB2  1 1 
       A 35  95740 1 1 23 PHE HB3  H   7.331   0.746  -3.074 1.00 . . A 341 PHE HB3  1 1 
       A 35  95741 1 1 23 PHE HD1  H   5.494  -0.338  -1.649 1.00 . . A 341 PHE HD1  1 1 
       A 35  95742 1 1 23 PHE HD2  H   6.627  -1.789  -5.534 1.00 . . A 341 PHE HD2  1 1 
       A 35  95743 1 1 23 PHE HE1  H   4.435  -2.523  -1.142 1.00 . . A 341 PHE HE1  1 1 
       A 35  95744 1 1 23 PHE HE2  H   5.567  -3.974  -5.026 1.00 . . A 341 PHE HE2  1 1 
       A 35  95745 1 1 23 PHE HZ   H   4.472  -4.342  -2.829 1.00 . . A 341 PHE HZ   1 1 
       A 35  95746 1 1 23 PHE N    N   5.319   1.312  -5.709 1.00 . . A 341 PHE N    1 1 
       A 35  95747 1 1 23 PHE O    O   5.742   3.542  -3.131 1.00 . . A 341 PHE O    1 1 
       A 35  95748 1 1 24 ARG C    C   6.616   5.653  -4.523 1.00 . . A 342 ARG C    1 1 
       A 35  95749 1 1 24 ARG CA   C   7.753   4.632  -4.554 1.00 . . A 342 ARG CA   1 1 
       A 35  95750 1 1 24 ARG CB   C   8.707   4.969  -5.701 1.00 . . A 342 ARG CB   1 1 
       A 35  95751 1 1 24 ARG CD   C  10.127   6.762  -6.713 1.00 . . A 342 ARG CD   1 1 
       A 35  95752 1 1 24 ARG CG   C   9.233   6.396  -5.527 1.00 . . A 342 ARG CG   1 1 
       A 35  95753 1 1 24 ARG CZ   C   9.946   8.216  -8.649 1.00 . . A 342 ARG CZ   1 1 
       A 35  95754 1 1 24 ARG H    H   7.555   2.686  -5.454 1.00 . . A 342 ARG H    1 1 
       A 35  95755 1 1 24 ARG HA   H   8.289   4.664  -3.618 1.00 . . A 342 ARG HA   1 1 
       A 35  95756 1 1 24 ARG HB2  H   9.535   4.275  -5.695 1.00 . . A 342 ARG HB2  1 1 
       A 35  95757 1 1 24 ARG HB3  H   8.181   4.894  -6.641 1.00 . . A 342 ARG HB3  1 1 
       A 35  95758 1 1 24 ARG HD2  H  10.961   7.354  -6.365 1.00 . . A 342 ARG HD2  1 1 
       A 35  95759 1 1 24 ARG HD3  H  10.497   5.860  -7.178 1.00 . . A 342 ARG HD3  1 1 
       A 35  95760 1 1 24 ARG HE   H   8.361   7.560  -7.649 1.00 . . A 342 ARG HE   1 1 
       A 35  95761 1 1 24 ARG HG2  H   8.399   7.082  -5.478 1.00 . . A 342 ARG HG2  1 1 
       A 35  95762 1 1 24 ARG HG3  H   9.804   6.459  -4.613 1.00 . . A 342 ARG HG3  1 1 
       A 35  95763 1 1 24 ARG HH11 H  11.788   7.678  -8.072 1.00 . . A 342 ARG HH11 1 1 
       A 35  95764 1 1 24 ARG HH12 H  11.710   8.718  -9.455 1.00 . . A 342 ARG HH12 1 1 
       A 35  95765 1 1 24 ARG HH21 H   8.249   8.913  -9.451 1.00 . . A 342 ARG HH21 1 1 
       A 35  95766 1 1 24 ARG HH22 H   9.711   9.417 -10.234 1.00 . . A 342 ARG HH22 1 1 
       A 35  95767 1 1 24 ARG N    N   7.191   3.266  -4.755 1.00 . . A 342 ARG N    1 1 
       A 35  95768 1 1 24 ARG NE   N   9.338   7.547  -7.705 1.00 . . A 342 ARG NE   1 1 
       A 35  95769 1 1 24 ARG NH1  N  11.250   8.203  -8.730 1.00 . . A 342 ARG NH1  1 1 
       A 35  95770 1 1 24 ARG NH2  N   9.247   8.902  -9.512 1.00 . . A 342 ARG NH2  1 1 
       A 35  95771 1 1 24 ARG O    O   6.652   6.608  -3.775 1.00 . . A 342 ARG O    1 1 
       A 35  95772 1 1 25 GLU C    C   3.821   6.478  -3.965 1.00 . . A 343 GLU C    1 1 
       A 35  95773 1 1 25 GLU CA   C   4.478   6.436  -5.344 1.00 . . A 343 GLU CA   1 1 
       A 35  95774 1 1 25 GLU CB   C   3.445   6.006  -6.390 1.00 . . A 343 GLU CB   1 1 
       A 35  95775 1 1 25 GLU CD   C   1.421   6.882  -7.566 1.00 . . A 343 GLU CD   1 1 
       A 35  95776 1 1 25 GLU CG   C   2.178   6.850  -6.237 1.00 . . A 343 GLU CG   1 1 
       A 35  95777 1 1 25 GLU H    H   5.598   4.689  -5.932 1.00 . . A 343 GLU H    1 1 
       A 35  95778 1 1 25 GLU HA   H   4.851   7.416  -5.590 1.00 . . A 343 GLU HA   1 1 
       A 35  95779 1 1 25 GLU HB2  H   3.856   6.147  -7.380 1.00 . . A 343 GLU HB2  1 1 
       A 35  95780 1 1 25 GLU HB3  H   3.201   4.964  -6.246 1.00 . . A 343 GLU HB3  1 1 
       A 35  95781 1 1 25 GLU HG2  H   1.548   6.417  -5.473 1.00 . . A 343 GLU HG2  1 1 
       A 35  95782 1 1 25 GLU HG3  H   2.447   7.857  -5.955 1.00 . . A 343 GLU HG3  1 1 
       A 35  95783 1 1 25 GLU N    N   5.609   5.466  -5.332 1.00 . . A 343 GLU N    1 1 
       A 35  95784 1 1 25 GLU O    O   3.534   7.534  -3.436 1.00 . . A 343 GLU O    1 1 
       A 35  95785 1 1 25 GLU OE1  O   1.993   7.344  -8.539 1.00 . . A 343 GLU OE1  1 1 
       A 35  95786 1 1 25 GLU OE2  O   0.283   6.443  -7.588 1.00 . . A 343 GLU OE2  1 1 
       A 35  95787 1 1 26 LEU C    C   3.846   6.038  -1.029 1.00 . . A 344 LEU C    1 1 
       A 35  95788 1 1 26 LEU CA   C   2.944   5.318  -2.030 1.00 . . A 344 LEU CA   1 1 
       A 35  95789 1 1 26 LEU CB   C   2.739   3.869  -1.586 1.00 . . A 344 LEU CB   1 1 
       A 35  95790 1 1 26 LEU CD1  C   1.727   1.677  -2.226 1.00 . . A 344 LEU CD1  1 1 
       A 35  95791 1 1 26 LEU CD2  C   0.370   3.767  -2.371 1.00 . . A 344 LEU CD2  1 1 
       A 35  95792 1 1 26 LEU CG   C   1.769   3.172  -2.541 1.00 . . A 344 LEU CG   1 1 
       A 35  95793 1 1 26 LEU H    H   3.823   4.502  -3.822 1.00 . . A 344 LEU H    1 1 
       A 35  95794 1 1 26 LEU HA   H   1.990   5.820  -2.078 1.00 . . A 344 LEU HA   1 1 
       A 35  95795 1 1 26 LEU HB2  H   3.688   3.353  -1.594 1.00 . . A 344 LEU HB2  1 1 
       A 35  95796 1 1 26 LEU HB3  H   2.329   3.855  -0.586 1.00 . . A 344 LEU HB3  1 1 
       A 35  95797 1 1 26 LEU HD11 H   1.638   1.536  -1.159 1.00 . . A 344 LEU HD11 1 1 
       A 35  95798 1 1 26 LEU HD12 H   0.878   1.228  -2.720 1.00 . . A 344 LEU HD12 1 1 
       A 35  95799 1 1 26 LEU HD13 H   2.636   1.208  -2.576 1.00 . . A 344 LEU HD13 1 1 
       A 35  95800 1 1 26 LEU HD21 H   0.381   4.492  -1.570 1.00 . . A 344 LEU HD21 1 1 
       A 35  95801 1 1 26 LEU HD22 H   0.069   4.251  -3.288 1.00 . . A 344 LEU HD22 1 1 
       A 35  95802 1 1 26 LEU HD23 H  -0.330   2.980  -2.133 1.00 . . A 344 LEU HD23 1 1 
       A 35  95803 1 1 26 LEU HG   H   2.103   3.316  -3.559 1.00 . . A 344 LEU HG   1 1 
       A 35  95804 1 1 26 LEU N    N   3.582   5.342  -3.377 1.00 . . A 344 LEU N    1 1 
       A 35  95805 1 1 26 LEU O    O   3.393   6.818  -0.215 1.00 . . A 344 LEU O    1 1 
       A 35  95806 1 1 27 ASN C    C   5.938   7.966  -0.274 1.00 . . A 345 ASN C    1 1 
       A 35  95807 1 1 27 ASN CA   C   6.061   6.447  -0.138 1.00 . . A 345 ASN CA   1 1 
       A 35  95808 1 1 27 ASN CB   C   7.495   6.022  -0.461 1.00 . . A 345 ASN CB   1 1 
       A 35  95809 1 1 27 ASN CG   C   8.416   6.398   0.700 1.00 . . A 345 ASN CG   1 1 
       A 35  95810 1 1 27 ASN H    H   5.464   5.150  -1.750 1.00 . . A 345 ASN H    1 1 
       A 35  95811 1 1 27 ASN HA   H   5.820   6.157   0.873 1.00 . . A 345 ASN HA   1 1 
       A 35  95812 1 1 27 ASN HB2  H   7.526   4.953  -0.617 1.00 . . A 345 ASN HB2  1 1 
       A 35  95813 1 1 27 ASN HB3  H   7.826   6.526  -1.358 1.00 . . A 345 ASN HB3  1 1 
       A 35  95814 1 1 27 ASN HD21 H  10.079   5.963  -0.294 1.00 . . A 345 ASN HD21 1 1 
       A 35  95815 1 1 27 ASN HD22 H  10.306   6.523   1.292 1.00 . . A 345 ASN HD22 1 1 
       A 35  95816 1 1 27 ASN N    N   5.123   5.781  -1.083 1.00 . . A 345 ASN N    1 1 
       A 35  95817 1 1 27 ASN ND2  N   9.708   6.287   0.555 1.00 . . A 345 ASN ND2  1 1 
       A 35  95818 1 1 27 ASN O    O   5.843   8.682   0.702 1.00 . . A 345 ASN O    1 1 
       A 35  95819 1 1 27 ASN OD1  O   7.955   6.797   1.751 1.00 . . A 345 ASN OD1  1 1 
       A 35  95820 1 1 28 GLU C    C   4.490  10.428  -1.134 1.00 . . A 346 GLU C    1 1 
       A 35  95821 1 1 28 GLU CA   C   5.825   9.931  -1.687 1.00 . . A 346 GLU CA   1 1 
       A 35  95822 1 1 28 GLU CB   C   5.898  10.240  -3.184 1.00 . . A 346 GLU CB   1 1 
       A 35  95823 1 1 28 GLU CD   C   7.815  11.733  -3.769 1.00 . . A 346 GLU CD   1 1 
       A 35  95824 1 1 28 GLU CG   C   7.362  10.279  -3.629 1.00 . . A 346 GLU CG   1 1 
       A 35  95825 1 1 28 GLU H    H   6.016   7.862  -2.252 1.00 . . A 346 GLU H    1 1 
       A 35  95826 1 1 28 GLU HA   H   6.634  10.430  -1.177 1.00 . . A 346 GLU HA   1 1 
       A 35  95827 1 1 28 GLU HB2  H   5.374   9.474  -3.736 1.00 . . A 346 GLU HB2  1 1 
       A 35  95828 1 1 28 GLU HB3  H   5.442  11.199  -3.376 1.00 . . A 346 GLU HB3  1 1 
       A 35  95829 1 1 28 GLU HG2  H   7.974   9.778  -2.894 1.00 . . A 346 GLU HG2  1 1 
       A 35  95830 1 1 28 GLU HG3  H   7.461   9.780  -4.581 1.00 . . A 346 GLU HG3  1 1 
       A 35  95831 1 1 28 GLU N    N   5.939   8.459  -1.480 1.00 . . A 346 GLU N    1 1 
       A 35  95832 1 1 28 GLU O    O   4.394  11.515  -0.604 1.00 . . A 346 GLU O    1 1 
       A 35  95833 1 1 28 GLU OE1  O   7.265  12.426  -4.609 1.00 . . A 346 GLU OE1  1 1 
       A 35  95834 1 1 28 GLU OE2  O   8.704  12.129  -3.033 1.00 . . A 346 GLU OE2  1 1 
       A 35  95835 1 1 29 ALA C    C   2.193  10.328   0.755 1.00 . . A 347 ALA C    1 1 
       A 35  95836 1 1 29 ALA CA   C   2.124  10.073  -0.752 1.00 . . A 347 ALA CA   1 1 
       A 35  95837 1 1 29 ALA CB   C   1.094   8.977  -1.033 1.00 . . A 347 ALA CB   1 1 
       A 35  95838 1 1 29 ALA H    H   3.556   8.774  -1.699 1.00 . . A 347 ALA H    1 1 
       A 35  95839 1 1 29 ALA HA   H   1.826  10.981  -1.251 1.00 . . A 347 ALA HA   1 1 
       A 35  95840 1 1 29 ALA HB1  H   1.519   8.249  -1.708 1.00 . . A 347 ALA HB1  1 1 
       A 35  95841 1 1 29 ALA HB2  H   0.820   8.493  -0.107 1.00 . . A 347 ALA HB2  1 1 
       A 35  95842 1 1 29 ALA HB3  H   0.216   9.416  -1.484 1.00 . . A 347 ALA HB3  1 1 
       A 35  95843 1 1 29 ALA N    N   3.457   9.644  -1.261 1.00 . . A 347 ALA N    1 1 
       A 35  95844 1 1 29 ALA O    O   1.761  11.355   1.241 1.00 . . A 347 ALA O    1 1 
       A 35  95845 1 1 30 LEU C    C   3.664  10.822   3.287 1.00 . . A 348 LEU C    1 1 
       A 35  95846 1 1 30 LEU CA   C   2.812   9.591   2.975 1.00 . . A 348 LEU CA   1 1 
       A 35  95847 1 1 30 LEU CB   C   3.446   8.355   3.615 1.00 . . A 348 LEU CB   1 1 
       A 35  95848 1 1 30 LEU CD1  C   3.322   5.861   3.678 1.00 . . A 348 LEU CD1  1 1 
       A 35  95849 1 1 30 LEU CD2  C   1.348   7.228   4.369 1.00 . . A 348 LEU CD2  1 1 
       A 35  95850 1 1 30 LEU CG   C   2.536   7.146   3.405 1.00 . . A 348 LEU CG   1 1 
       A 35  95851 1 1 30 LEU H    H   3.062   8.580   1.088 1.00 . . A 348 LEU H    1 1 
       A 35  95852 1 1 30 LEU HA   H   1.819   9.734   3.375 1.00 . . A 348 LEU HA   1 1 
       A 35  95853 1 1 30 LEU HB2  H   4.407   8.168   3.158 1.00 . . A 348 LEU HB2  1 1 
       A 35  95854 1 1 30 LEU HB3  H   3.578   8.527   4.673 1.00 . . A 348 LEU HB3  1 1 
       A 35  95855 1 1 30 LEU HD11 H   4.284   5.918   3.188 1.00 . . A 348 LEU HD11 1 1 
       A 35  95856 1 1 30 LEU HD12 H   3.466   5.746   4.741 1.00 . . A 348 LEU HD12 1 1 
       A 35  95857 1 1 30 LEU HD13 H   2.772   5.015   3.295 1.00 . . A 348 LEU HD13 1 1 
       A 35  95858 1 1 30 LEU HD21 H   1.702   7.503   5.351 1.00 . . A 348 LEU HD21 1 1 
       A 35  95859 1 1 30 LEU HD22 H   0.650   7.973   4.015 1.00 . . A 348 LEU HD22 1 1 
       A 35  95860 1 1 30 LEU HD23 H   0.858   6.268   4.419 1.00 . . A 348 LEU HD23 1 1 
       A 35  95861 1 1 30 LEU HG   H   2.175   7.138   2.387 1.00 . . A 348 LEU HG   1 1 
       A 35  95862 1 1 30 LEU N    N   2.726   9.401   1.498 1.00 . . A 348 LEU N    1 1 
       A 35  95863 1 1 30 LEU O    O   3.338  11.610   4.152 1.00 . . A 348 LEU O    1 1 
       A 35  95864 1 1 31 GLU C    C   4.843  13.461   2.617 1.00 . . A 349 GLU C    1 1 
       A 35  95865 1 1 31 GLU CA   C   5.627  12.168   2.854 1.00 . . A 349 GLU CA   1 1 
       A 35  95866 1 1 31 GLU CB   C   6.834  12.126   1.914 1.00 . . A 349 GLU CB   1 1 
       A 35  95867 1 1 31 GLU CD   C   8.968  10.935   1.393 1.00 . . A 349 GLU CD   1 1 
       A 35  95868 1 1 31 GLU CG   C   7.815  11.055   2.393 1.00 . . A 349 GLU CG   1 1 
       A 35  95869 1 1 31 GLU H    H   4.998  10.340   1.903 1.00 . . A 349 GLU H    1 1 
       A 35  95870 1 1 31 GLU HA   H   5.970  12.141   3.876 1.00 . . A 349 GLU HA   1 1 
       A 35  95871 1 1 31 GLU HB2  H   6.501  11.890   0.912 1.00 . . A 349 GLU HB2  1 1 
       A 35  95872 1 1 31 GLU HB3  H   7.324  13.087   1.912 1.00 . . A 349 GLU HB3  1 1 
       A 35  95873 1 1 31 GLU HG2  H   8.206  11.333   3.362 1.00 . . A 349 GLU HG2  1 1 
       A 35  95874 1 1 31 GLU HG3  H   7.306  10.106   2.468 1.00 . . A 349 GLU HG3  1 1 
       A 35  95875 1 1 31 GLU N    N   4.753  10.990   2.594 1.00 . . A 349 GLU N    1 1 
       A 35  95876 1 1 31 GLU O    O   4.982  14.424   3.344 1.00 . . A 349 GLU O    1 1 
       A 35  95877 1 1 31 GLU OE1  O   8.696  10.923   0.204 1.00 . . A 349 GLU OE1  1 1 
       A 35  95878 1 1 31 GLU OE2  O  10.102  10.856   1.834 1.00 . . A 349 GLU OE2  1 1 
       A 35  95879 1 1 32 LEU C    C   2.279  15.003   2.476 1.00 . . A 350 LEU C    1 1 
       A 35  95880 1 1 32 LEU CA   C   3.235  14.722   1.317 1.00 . . A 350 LEU CA   1 1 
       A 35  95881 1 1 32 LEU CB   C   2.431  14.526   0.029 1.00 . . A 350 LEU CB   1 1 
       A 35  95882 1 1 32 LEU CD1  C   2.945  16.683  -1.119 1.00 . . A 350 LEU CD1  1 1 
       A 35  95883 1 1 32 LEU CD2  C   0.700  15.624  -1.398 1.00 . . A 350 LEU CD2  1 1 
       A 35  95884 1 1 32 LEU CG   C   1.855  15.868  -0.423 1.00 . . A 350 LEU CG   1 1 
       A 35  95885 1 1 32 LEU H    H   3.928  12.703   1.030 1.00 . . A 350 LEU H    1 1 
       A 35  95886 1 1 32 LEU HA   H   3.907  15.557   1.196 1.00 . . A 350 LEU HA   1 1 
       A 35  95887 1 1 32 LEU HB2  H   3.078  14.132  -0.742 1.00 . . A 350 LEU HB2  1 1 
       A 35  95888 1 1 32 LEU HB3  H   1.624  13.832   0.212 1.00 . . A 350 LEU HB3  1 1 
       A 35  95889 1 1 32 LEU HD11 H   3.902  16.208  -0.968 1.00 . . A 350 LEU HD11 1 1 
       A 35  95890 1 1 32 LEU HD12 H   2.732  16.737  -2.177 1.00 . . A 350 LEU HD12 1 1 
       A 35  95891 1 1 32 LEU HD13 H   2.969  17.680  -0.706 1.00 . . A 350 LEU HD13 1 1 
       A 35  95892 1 1 32 LEU HD21 H   0.516  14.563  -1.479 1.00 . . A 350 LEU HD21 1 1 
       A 35  95893 1 1 32 LEU HD22 H  -0.189  16.118  -1.034 1.00 . . A 350 LEU HD22 1 1 
       A 35  95894 1 1 32 LEU HD23 H   0.960  16.020  -2.368 1.00 . . A 350 LEU HD23 1 1 
       A 35  95895 1 1 32 LEU HG   H   1.492  16.412   0.438 1.00 . . A 350 LEU HG   1 1 
       A 35  95896 1 1 32 LEU N    N   4.023  13.491   1.604 1.00 . . A 350 LEU N    1 1 
       A 35  95897 1 1 32 LEU O    O   2.145  16.122   2.929 1.00 . . A 350 LEU O    1 1 
       A 35  95898 1 1 33 LYS C    C   1.438  14.719   5.303 1.00 . . A 351 LYS C    1 1 
       A 35  95899 1 1 33 LYS CA   C   0.667  14.197   4.092 1.00 . . A 351 LYS CA   1 1 
       A 35  95900 1 1 33 LYS CB   C   0.001  12.864   4.442 1.00 . . A 351 LYS CB   1 1 
       A 35  95901 1 1 33 LYS CD   C  -1.957  11.794   5.566 1.00 . . A 351 LYS CD   1 1 
       A 35  95902 1 1 33 LYS CE   C  -2.482  11.114   4.299 1.00 . . A 351 LYS CE   1 1 
       A 35  95903 1 1 33 LYS CG   C  -1.302  13.127   5.199 1.00 . . A 351 LYS CG   1 1 
       A 35  95904 1 1 33 LYS H    H   1.742  13.101   2.584 1.00 . . A 351 LYS H    1 1 
       A 35  95905 1 1 33 LYS HA   H  -0.086  14.915   3.807 1.00 . . A 351 LYS HA   1 1 
       A 35  95906 1 1 33 LYS HB2  H  -0.212  12.319   3.535 1.00 . . A 351 LYS HB2  1 1 
       A 35  95907 1 1 33 LYS HB3  H   0.665  12.284   5.065 1.00 . . A 351 LYS HB3  1 1 
       A 35  95908 1 1 33 LYS HD2  H  -1.229  11.155   6.043 1.00 . . A 351 LYS HD2  1 1 
       A 35  95909 1 1 33 LYS HD3  H  -2.780  11.970   6.243 1.00 . . A 351 LYS HD3  1 1 
       A 35  95910 1 1 33 LYS HE2  H  -3.295  11.695   3.888 1.00 . . A 351 LYS HE2  1 1 
       A 35  95911 1 1 33 LYS HE3  H  -1.685  11.045   3.572 1.00 . . A 351 LYS HE3  1 1 
       A 35  95912 1 1 33 LYS HG2  H  -1.089  13.684   6.100 1.00 . . A 351 LYS HG2  1 1 
       A 35  95913 1 1 33 LYS HG3  H  -1.975  13.695   4.574 1.00 . . A 351 LYS HG3  1 1 
       A 35  95914 1 1 33 LYS HZ1  H  -2.603   9.467   5.567 1.00 . . A 351 LYS HZ1  1 1 
       A 35  95915 1 1 33 LYS HZ2  H  -4.007   9.744   4.656 1.00 . . A 351 LYS HZ2  1 1 
       A 35  95916 1 1 33 LYS HZ3  H  -2.634   9.073   3.914 1.00 . . A 351 LYS HZ3  1 1 
       A 35  95917 1 1 33 LYS N    N   1.615  13.993   2.960 1.00 . . A 351 LYS N    1 1 
       A 35  95918 1 1 33 LYS NZ   N  -2.968   9.745   4.635 1.00 . . A 351 LYS NZ   1 1 
       A 35  95919 1 1 33 LYS O    O   0.975  15.573   6.031 1.00 . . A 351 LYS O    1 1 
       A 35  95920 1 1 34 ASP C    C   3.642  16.174   6.600 1.00 . . A 352 ASP C    1 1 
       A 35  95921 1 1 34 ASP CA   C   3.434  14.660   6.673 1.00 . . A 352 ASP CA   1 1 
       A 35  95922 1 1 34 ASP CB   C   4.790  13.955   6.632 1.00 . . A 352 ASP CB   1 1 
       A 35  95923 1 1 34 ASP CG   C   4.681  12.594   7.322 1.00 . . A 352 ASP CG   1 1 
       A 35  95924 1 1 34 ASP H    H   2.967  13.521   4.914 1.00 . . A 352 ASP H    1 1 
       A 35  95925 1 1 34 ASP HA   H   2.928  14.410   7.591 1.00 . . A 352 ASP HA   1 1 
       A 35  95926 1 1 34 ASP HB2  H   5.090  13.813   5.603 1.00 . . A 352 ASP HB2  1 1 
       A 35  95927 1 1 34 ASP HB3  H   5.522  14.557   7.138 1.00 . . A 352 ASP HB3  1 1 
       A 35  95928 1 1 34 ASP N    N   2.616  14.206   5.518 1.00 . . A 352 ASP N    1 1 
       A 35  95929 1 1 34 ASP O    O   3.653  16.857   7.604 1.00 . . A 352 ASP O    1 1 
       A 35  95930 1 1 34 ASP OD1  O   3.577  12.081   7.407 1.00 . . A 352 ASP OD1  1 1 
       A 35  95931 1 1 34 ASP OD2  O   5.704  12.089   7.756 1.00 . . A 352 ASP OD2  1 1 
       A 35  95932 1 1 35 ALA C    C   2.743  18.904   5.704 1.00 . . A 353 ALA C    1 1 
       A 35  95933 1 1 35 ALA CA   C   4.019  18.171   5.289 1.00 . . A 353 ALA CA   1 1 
       A 35  95934 1 1 35 ALA CB   C   4.356  18.513   3.837 1.00 . . A 353 ALA CB   1 1 
       A 35  95935 1 1 35 ALA H    H   3.799  16.134   4.623 1.00 . . A 353 ALA H    1 1 
       A 35  95936 1 1 35 ALA HA   H   4.831  18.476   5.928 1.00 . . A 353 ALA HA   1 1 
       A 35  95937 1 1 35 ALA HB1  H   3.968  17.745   3.185 1.00 . . A 353 ALA HB1  1 1 
       A 35  95938 1 1 35 ALA HB2  H   3.912  19.464   3.578 1.00 . . A 353 ALA HB2  1 1 
       A 35  95939 1 1 35 ALA HB3  H   5.428  18.575   3.721 1.00 . . A 353 ALA HB3  1 1 
       A 35  95940 1 1 35 ALA N    N   3.810  16.701   5.420 1.00 . . A 353 ALA N    1 1 
       A 35  95941 1 1 35 ALA O    O   2.786  19.910   6.383 1.00 . . A 353 ALA O    1 1 
       A 35  95942 1 1 36 GLN C    C  -0.072  18.655   7.091 1.00 . . A 354 GLN C    1 1 
       A 35  95943 1 1 36 GLN CA   C   0.329  19.071   5.674 1.00 . . A 354 GLN CA   1 1 
       A 35  95944 1 1 36 GLN CB   C  -0.766  18.662   4.688 1.00 . . A 354 GLN CB   1 1 
       A 35  95945 1 1 36 GLN CD   C  -1.611  19.058   2.368 1.00 . . A 354 GLN CD   1 1 
       A 35  95946 1 1 36 GLN CG   C  -0.783  19.643   3.514 1.00 . . A 354 GLN CG   1 1 
       A 35  95947 1 1 36 GLN H    H   1.598  17.592   4.756 1.00 . . A 354 GLN H    1 1 
       A 35  95948 1 1 36 GLN HA   H   0.461  20.142   5.639 1.00 . . A 354 GLN HA   1 1 
       A 35  95949 1 1 36 GLN HB2  H  -0.568  17.664   4.323 1.00 . . A 354 GLN HB2  1 1 
       A 35  95950 1 1 36 GLN HB3  H  -1.724  18.681   5.184 1.00 . . A 354 GLN HB3  1 1 
       A 35  95951 1 1 36 GLN HE21 H  -0.029  18.361   1.392 1.00 . . A 354 GLN HE21 1 1 
       A 35  95952 1 1 36 GLN HE22 H  -1.526  18.068   0.649 1.00 . . A 354 GLN HE22 1 1 
       A 35  95953 1 1 36 GLN HG2  H  -1.218  20.579   3.834 1.00 . . A 354 GLN HG2  1 1 
       A 35  95954 1 1 36 GLN HG3  H   0.227  19.814   3.174 1.00 . . A 354 GLN HG3  1 1 
       A 35  95955 1 1 36 GLN N    N   1.608  18.405   5.302 1.00 . . A 354 GLN N    1 1 
       A 35  95956 1 1 36 GLN NE2  N  -1.006  18.445   1.389 1.00 . . A 354 GLN NE2  1 1 
       A 35  95957 1 1 36 GLN O    O  -1.068  19.106   7.622 1.00 . . A 354 GLN O    1 1 
       A 35  95958 1 1 36 GLN OE1  O  -2.822  19.163   2.362 1.00 . . A 354 GLN OE1  1 1 
       A 35  95959 1 1 37 ALA C    C   0.567  18.533  10.060 1.00 . . A 355 ALA C    1 1 
       A 35  95960 1 1 37 ALA CA   C   0.355  17.364   9.096 1.00 . . A 355 ALA CA   1 1 
       A 35  95961 1 1 37 ALA CB   C   1.255  16.194   9.501 1.00 . . A 355 ALA CB   1 1 
       A 35  95962 1 1 37 ALA H    H   1.496  17.448   7.271 1.00 . . A 355 ALA H    1 1 
       A 35  95963 1 1 37 ALA HA   H  -0.678  17.053   9.130 1.00 . . A 355 ALA HA   1 1 
       A 35  95964 1 1 37 ALA HB1  H   2.262  16.379   9.155 1.00 . . A 355 ALA HB1  1 1 
       A 35  95965 1 1 37 ALA HB2  H   1.257  16.098  10.577 1.00 . . A 355 ALA HB2  1 1 
       A 35  95966 1 1 37 ALA HB3  H   0.882  15.283   9.057 1.00 . . A 355 ALA HB3  1 1 
       A 35  95967 1 1 37 ALA N    N   0.695  17.801   7.712 1.00 . . A 355 ALA N    1 1 
       A 35  95968 1 1 37 ALA O    O  -0.342  19.288  10.344 1.00 . . A 355 ALA O    1 1 
       A 35  95969 1 1 38 GLY C    C   2.115  21.125  10.713 1.00 . . A 356 GLY C    1 1 
       A 35  95970 1 1 38 GLY CA   C   2.027  19.818  11.503 1.00 . . A 356 GLY CA   1 1 
       A 35  95971 1 1 38 GLY H    H   2.481  18.075  10.317 1.00 . . A 356 GLY H    1 1 
       A 35  95972 1 1 38 GLY HA2  H   1.224  19.883  12.223 1.00 . . A 356 GLY HA2  1 1 
       A 35  95973 1 1 38 GLY HA3  H   2.961  19.647  12.015 1.00 . . A 356 GLY HA3  1 1 
       A 35  95974 1 1 38 GLY N    N   1.760  18.692  10.561 1.00 . . A 356 GLY N    1 1 
       A 35  95975 1 1 38 GLY O    O   3.145  21.457  10.157 1.00 . . A 356 GLY O    1 1 
       A 35  95976 1 1 39 LYS C    C   1.543  24.287  10.808 1.00 . . A 357 LYS C    1 1 
       A 35  95977 1 1 39 LYS CA   C   1.070  23.152   9.894 1.00 . . A 357 LYS CA   1 1 
       A 35  95978 1 1 39 LYS CB   C  -0.336  23.465   9.378 1.00 . . A 357 LYS CB   1 1 
       A 35  95979 1 1 39 LYS CD   C  -1.887  23.095   7.457 1.00 . . A 357 LYS CD   1 1 
       A 35  95980 1 1 39 LYS CE   C  -1.970  22.866   5.946 1.00 . . A 357 LYS CE   1 1 
       A 35  95981 1 1 39 LYS CG   C  -0.422  23.119   7.891 1.00 . . A 357 LYS CG   1 1 
       A 35  95982 1 1 39 LYS H    H   0.224  21.583  11.106 1.00 . . A 357 LYS H    1 1 
       A 35  95983 1 1 39 LYS HA   H   1.746  23.060   9.058 1.00 . . A 357 LYS HA   1 1 
       A 35  95984 1 1 39 LYS HB2  H  -1.060  22.879   9.927 1.00 . . A 357 LYS HB2  1 1 
       A 35  95985 1 1 39 LYS HB3  H  -0.545  24.516   9.515 1.00 . . A 357 LYS HB3  1 1 
       A 35  95986 1 1 39 LYS HD2  H  -2.403  22.298   7.971 1.00 . . A 357 LYS HD2  1 1 
       A 35  95987 1 1 39 LYS HD3  H  -2.351  24.040   7.700 1.00 . . A 357 LYS HD3  1 1 
       A 35  95988 1 1 39 LYS HE2  H  -1.070  22.376   5.607 1.00 . . A 357 LYS HE2  1 1 
       A 35  95989 1 1 39 LYS HE3  H  -2.825  22.245   5.724 1.00 . . A 357 LYS HE3  1 1 
       A 35  95990 1 1 39 LYS HG2  H   0.114  23.862   7.317 1.00 . . A 357 LYS HG2  1 1 
       A 35  95991 1 1 39 LYS HG3  H   0.017  22.148   7.720 1.00 . . A 357 LYS HG3  1 1 
       A 35  95992 1 1 39 LYS HZ1  H  -1.416  24.848   5.633 1.00 . . A 357 LYS HZ1  1 1 
       A 35  95993 1 1 39 LYS HZ2  H  -1.955  24.049   4.233 1.00 . . A 357 LYS HZ2  1 1 
       A 35  95994 1 1 39 LYS HZ3  H  -3.074  24.548   5.408 1.00 . . A 357 LYS HZ3  1 1 
       A 35  95995 1 1 39 LYS N    N   1.045  21.869  10.654 1.00 . . A 357 LYS N    1 1 
       A 35  95996 1 1 39 LYS NZ   N  -2.115  24.177   5.253 1.00 . . A 357 LYS NZ   1 1 
       A 35  95997 1 1 39 LYS O    O   2.722  24.562  10.911 1.00 . . A 357 LYS O    1 1 
       A 35  95998 1 1 40 GLU C    C   2.169  25.613  13.284 1.00 . . A 358 GLU C    1 1 
       A 35  95999 1 1 40 GLU CA   C   1.029  26.068  12.368 1.00 . . A 358 GLU CA   1 1 
       A 35  96000 1 1 40 GLU CB   C  -0.172  26.486  13.220 1.00 . . A 358 GLU CB   1 1 
       A 35  96001 1 1 40 GLU CD   C  -1.613  28.441  13.812 1.00 . . A 358 GLU CD   1 1 
       A 35  96002 1 1 40 GLU CG   C  -0.673  27.855  12.756 1.00 . . A 358 GLU CG   1 1 
       A 35  96003 1 1 40 GLU H    H  -0.313  24.711  11.367 1.00 . . A 358 GLU H    1 1 
       A 35  96004 1 1 40 GLU HA   H   1.359  26.907  11.775 1.00 . . A 358 GLU HA   1 1 
       A 35  96005 1 1 40 GLU HB2  H  -0.962  25.758  13.110 1.00 . . A 358 GLU HB2  1 1 
       A 35  96006 1 1 40 GLU HB3  H   0.123  26.546  14.256 1.00 . . A 358 GLU HB3  1 1 
       A 35  96007 1 1 40 GLU HG2  H   0.169  28.518  12.615 1.00 . . A 358 GLU HG2  1 1 
       A 35  96008 1 1 40 GLU HG3  H  -1.207  27.747  11.823 1.00 . . A 358 GLU HG3  1 1 
       A 35  96009 1 1 40 GLU N    N   0.633  24.949  11.467 1.00 . . A 358 GLU N    1 1 
       A 35  96010 1 1 40 GLU O    O   2.515  24.448  13.307 1.00 . . A 358 GLU O    1 1 
       A 35  96011 1 1 40 GLU OE1  O  -2.795  28.145  13.753 1.00 . . A 358 GLU OE1  1 1 
       A 35  96012 1 1 40 GLU OE2  O  -1.134  29.174  14.661 1.00 . . A 358 GLU OE2  1 1 
       A 35  96013 1 1 41 PRO C    C   3.348  25.409  16.120 1.00 . . A 359 PRO C    1 1 
       A 35  96014 1 1 41 PRO CA   C   3.831  26.274  14.946 1.00 . . A 359 PRO CA   1 1 
       A 35  96015 1 1 41 PRO CB   C   4.271  27.655  15.453 1.00 . . A 359 PRO CB   1 1 
       A 35  96016 1 1 41 PRO CD   C   2.294  27.960  13.963 1.00 . . A 359 PRO CD   1 1 
       A 35  96017 1 1 41 PRO CG   C   3.286  28.704  14.872 1.00 . . A 359 PRO CG   1 1 
       A 35  96018 1 1 41 PRO HA   H   4.648  25.794  14.433 1.00 . . A 359 PRO HA   1 1 
       A 35  96019 1 1 41 PRO HB2  H   4.239  27.676  16.533 1.00 . . A 359 PRO HB2  1 1 
       A 35  96020 1 1 41 PRO HB3  H   5.270  27.870  15.110 1.00 . . A 359 PRO HB3  1 1 
       A 35  96021 1 1 41 PRO HD2  H   1.286  28.065  14.342 1.00 . . A 359 PRO HD2  1 1 
       A 35  96022 1 1 41 PRO HD3  H   2.359  28.330  12.951 1.00 . . A 359 PRO HD3  1 1 
       A 35  96023 1 1 41 PRO HG2  H   2.754  29.192  15.678 1.00 . . A 359 PRO HG2  1 1 
       A 35  96024 1 1 41 PRO HG3  H   3.829  29.435  14.294 1.00 . . A 359 PRO HG3  1 1 
       A 35  96025 1 1 41 PRO N    N   2.721  26.551  14.015 1.00 . . A 359 PRO N    1 1 
       A 35  96026 1 1 41 PRO O    O   4.121  25.029  16.977 1.00 . . A 359 PRO O    1 1 
       A 35  96027 1 1 42 GLY C    C   0.311  23.509  16.827 1.00 . . A 360 GLY C    1 1 
       A 35  96028 1 1 42 GLY CA   C   1.563  24.259  17.287 1.00 . . A 360 GLY CA   1 1 
       A 35  96029 1 1 42 GLY H    H   1.471  25.412  15.472 1.00 . . A 360 GLY H    1 1 
       A 35  96030 1 1 42 GLY HA2  H   2.321  23.549  17.585 1.00 . . A 360 GLY HA2  1 1 
       A 35  96031 1 1 42 GLY HA3  H   1.313  24.891  18.124 1.00 . . A 360 GLY HA3  1 1 
       A 35  96032 1 1 42 GLY N    N   2.081  25.096  16.168 1.00 . . A 360 GLY N    1 1 
       A 35  96033 1 1 42 GLY O    O  -0.054  22.548  17.483 1.00 . . A 360 GLY O    1 1 
       A 35  96034 1 1 42 GLY OXT  O  -0.261  23.910  15.827 1.00 . . A 360 GLY OXT  1 1 
       B 35  96035 2 1  1 LYS C    C -24.182  21.725  -7.913 1.00 . . B 319 LYS C    1 1 
       B 35  96036 2 1  1 LYS CA   C -24.779  22.617  -9.003 1.00 . . B 319 LYS CA   1 1 
       B 35  96037 2 1  1 LYS CB   C -24.281  24.053  -8.820 1.00 . . B 319 LYS CB   1 1 
       B 35  96038 2 1  1 LYS CD   C -24.112  25.978 -10.409 1.00 . . B 319 LYS CD   1 1 
       B 35  96039 2 1  1 LYS CE   C -24.915  27.113 -11.046 1.00 . . B 319 LYS CE   1 1 
       B 35  96040 2 1  1 LYS CG   C -25.069  24.988  -9.743 1.00 . . B 319 LYS CG   1 1 
       B 35  96041 2 1  1 LYS H1   H -26.595  21.605  -8.899 1.00 . . B 319 LYS H1   1 1 
       B 35  96042 2 1  1 LYS H2   H -26.564  23.063  -8.027 1.00 . . B 319 LYS H2   1 1 
       B 35  96043 2 1  1 LYS H3   H -26.677  23.084  -9.723 1.00 . . B 319 LYS H3   1 1 
       B 35  96044 2 1  1 LYS HA   H -24.476  22.251  -9.973 1.00 . . B 319 LYS HA   1 1 
       B 35  96045 2 1  1 LYS HB2  H -24.423  24.356  -7.793 1.00 . . B 319 LYS HB2  1 1 
       B 35  96046 2 1  1 LYS HB3  H -23.233  24.106  -9.070 1.00 . . B 319 LYS HB3  1 1 
       B 35  96047 2 1  1 LYS HD2  H -23.440  26.383  -9.666 1.00 . . B 319 LYS HD2  1 1 
       B 35  96048 2 1  1 LYS HD3  H -23.542  25.469 -11.172 1.00 . . B 319 LYS HD3  1 1 
       B 35  96049 2 1  1 LYS HE2  H -25.634  26.700 -11.738 1.00 . . B 319 LYS HE2  1 1 
       B 35  96050 2 1  1 LYS HE3  H -25.432  27.665 -10.276 1.00 . . B 319 LYS HE3  1 1 
       B 35  96051 2 1  1 LYS HG2  H -25.571  24.405 -10.501 1.00 . . B 319 LYS HG2  1 1 
       B 35  96052 2 1  1 LYS HG3  H -25.801  25.531  -9.164 1.00 . . B 319 LYS HG3  1 1 
       B 35  96053 2 1  1 LYS HZ1  H -23.011  27.832 -11.486 1.00 . . B 319 LYS HZ1  1 1 
       B 35  96054 2 1  1 LYS HZ2  H -24.088  27.873 -12.801 1.00 . . B 319 LYS HZ2  1 1 
       B 35  96055 2 1  1 LYS HZ3  H -24.231  29.013 -11.554 1.00 . . B 319 LYS HZ3  1 1 
       B 35  96056 2 1  1 LYS N    N -26.266  22.590  -8.905 1.00 . . B 319 LYS N    1 1 
       B 35  96057 2 1  1 LYS NZ   N -23.991  28.027 -11.777 1.00 . . B 319 LYS NZ   1 1 
       B 35  96058 2 1  1 LYS O    O -24.844  20.859  -7.377 1.00 . . B 319 LYS O    1 1 
       B 35  96059 2 1  2 LYS C    C -22.249  19.633  -6.998 1.00 . . B 320 LYS C    1 1 
       B 35  96060 2 1  2 LYS CA   C -22.301  21.088  -6.527 1.00 . . B 320 LYS CA   1 1 
       B 35  96061 2 1  2 LYS CB   C -23.123  21.178  -5.239 1.00 . . B 320 LYS CB   1 1 
       B 35  96062 2 1  2 LYS CD   C -22.282  20.675  -2.939 1.00 . . B 320 LYS CD   1 1 
       B 35  96063 2 1  2 LYS CE   C -22.071  21.415  -1.616 1.00 . . B 320 LYS CE   1 1 
       B 35  96064 2 1  2 LYS CG   C -22.232  21.673  -4.097 1.00 . . B 320 LYS CG   1 1 
       B 35  96065 2 1  2 LYS H    H -22.419  22.630  -8.027 1.00 . . B 320 LYS H    1 1 
       B 35  96066 2 1  2 LYS HA   H -21.298  21.442  -6.341 1.00 . . B 320 LYS HA   1 1 
       B 35  96067 2 1  2 LYS HB2  H -23.943  21.867  -5.383 1.00 . . B 320 LYS HB2  1 1 
       B 35  96068 2 1  2 LYS HB3  H -23.511  20.202  -4.991 1.00 . . B 320 LYS HB3  1 1 
       B 35  96069 2 1  2 LYS HD2  H -23.245  20.186  -2.928 1.00 . . B 320 LYS HD2  1 1 
       B 35  96070 2 1  2 LYS HD3  H -21.504  19.938  -3.065 1.00 . . B 320 LYS HD3  1 1 
       B 35  96071 2 1  2 LYS HE2  H -21.282  20.933  -1.056 1.00 . . B 320 LYS HE2  1 1 
       B 35  96072 2 1  2 LYS HE3  H -21.795  22.439  -1.817 1.00 . . B 320 LYS HE3  1 1 
       B 35  96073 2 1  2 LYS HG2  H -21.215  21.768  -4.449 1.00 . . B 320 LYS HG2  1 1 
       B 35  96074 2 1  2 LYS HG3  H -22.586  22.635  -3.756 1.00 . . B 320 LYS HG3  1 1 
       B 35  96075 2 1  2 LYS HZ1  H -24.129  21.148  -1.447 1.00 . . B 320 LYS HZ1  1 1 
       B 35  96076 2 1  2 LYS HZ2  H -23.253  20.669  -0.072 1.00 . . B 320 LYS HZ2  1 1 
       B 35  96077 2 1  2 LYS HZ3  H -23.495  22.320  -0.396 1.00 . . B 320 LYS HZ3  1 1 
       B 35  96078 2 1  2 LYS N    N -22.937  21.928  -7.581 1.00 . . B 320 LYS N    1 1 
       B 35  96079 2 1  2 LYS NZ   N -23.332  21.386  -0.824 1.00 . . B 320 LYS NZ   1 1 
       B 35  96080 2 1  2 LYS O    O -23.058  19.199  -7.792 1.00 . . B 320 LYS O    1 1 
       B 35  96081 2 1  3 LYS C    C -20.966  17.366  -8.438 1.00 . . B 321 LYS C    1 1 
       B 35  96082 2 1  3 LYS CA   C -21.201  17.451  -6.926 1.00 . . B 321 LYS CA   1 1 
       B 35  96083 2 1  3 LYS CB   C -22.500  16.722  -6.572 1.00 . . B 321 LYS CB   1 1 
       B 35  96084 2 1  3 LYS CD   C -23.109  14.574  -5.448 1.00 . . B 321 LYS CD   1 1 
       B 35  96085 2 1  3 LYS CE   C -23.141  13.057  -5.645 1.00 . . B 321 LYS CE   1 1 
       B 35  96086 2 1  3 LYS CG   C -22.250  15.213  -6.541 1.00 . . B 321 LYS CG   1 1 
       B 35  96087 2 1  3 LYS H    H -20.663  19.248  -5.868 1.00 . . B 321 LYS H    1 1 
       B 35  96088 2 1  3 LYS HA   H -20.376  16.984  -6.407 1.00 . . B 321 LYS HA   1 1 
       B 35  96089 2 1  3 LYS HB2  H -22.843  17.050  -5.601 1.00 . . B 321 LYS HB2  1 1 
       B 35  96090 2 1  3 LYS HB3  H -23.253  16.944  -7.314 1.00 . . B 321 LYS HB3  1 1 
       B 35  96091 2 1  3 LYS HD2  H -22.687  14.803  -4.480 1.00 . . B 321 LYS HD2  1 1 
       B 35  96092 2 1  3 LYS HD3  H -24.113  14.964  -5.505 1.00 . . B 321 LYS HD3  1 1 
       B 35  96093 2 1  3 LYS HE2  H -23.325  12.833  -6.686 1.00 . . B 321 LYS HE2  1 1 
       B 35  96094 2 1  3 LYS HE3  H -22.192  12.635  -5.347 1.00 . . B 321 LYS HE3  1 1 
       B 35  96095 2 1  3 LYS HG2  H -22.508  14.787  -7.500 1.00 . . B 321 LYS HG2  1 1 
       B 35  96096 2 1  3 LYS HG3  H -21.206  15.025  -6.333 1.00 . . B 321 LYS HG3  1 1 
       B 35  96097 2 1  3 LYS HZ1  H -24.125  12.797  -3.828 1.00 . . B 321 LYS HZ1  1 1 
       B 35  96098 2 1  3 LYS HZ2  H -25.151  12.779  -5.179 1.00 . . B 321 LYS HZ2  1 1 
       B 35  96099 2 1  3 LYS HZ3  H -24.168  11.434  -4.842 1.00 . . B 321 LYS HZ3  1 1 
       B 35  96100 2 1  3 LYS N    N -21.305  18.878  -6.510 1.00 . . B 321 LYS N    1 1 
       B 35  96101 2 1  3 LYS NZ   N -24.229  12.472  -4.811 1.00 . . B 321 LYS NZ   1 1 
       B 35  96102 2 1  3 LYS O    O -21.764  16.798  -9.155 1.00 . . B 321 LYS O    1 1 
       B 35  96103 2 1  4 PRO C    C -19.326  16.489 -10.796 1.00 . . B 322 PRO C    1 1 
       B 35  96104 2 1  4 PRO CA   C -19.499  17.929 -10.302 1.00 . . B 322 PRO CA   1 1 
       B 35  96105 2 1  4 PRO CB   C -18.167  18.688 -10.369 1.00 . . B 322 PRO CB   1 1 
       B 35  96106 2 1  4 PRO CD   C -18.911  18.618  -7.988 1.00 . . B 322 PRO CD   1 1 
       B 35  96107 2 1  4 PRO CG   C -17.801  19.122  -8.924 1.00 . . B 322 PRO CG   1 1 
       B 35  96108 2 1  4 PRO HA   H -20.245  18.443 -10.889 1.00 . . B 322 PRO HA   1 1 
       B 35  96109 2 1  4 PRO HB2  H -17.396  18.042 -10.768 1.00 . . B 322 PRO HB2  1 1 
       B 35  96110 2 1  4 PRO HB3  H -18.272  19.563 -10.991 1.00 . . B 322 PRO HB3  1 1 
       B 35  96111 2 1  4 PRO HD2  H -18.506  17.926  -7.262 1.00 . . B 322 PRO HD2  1 1 
       B 35  96112 2 1  4 PRO HD3  H -19.393  19.446  -7.494 1.00 . . B 322 PRO HD3  1 1 
       B 35  96113 2 1  4 PRO HG2  H -16.853  18.684  -8.641 1.00 . . B 322 PRO HG2  1 1 
       B 35  96114 2 1  4 PRO HG3  H -17.739  20.198  -8.868 1.00 . . B 322 PRO HG3  1 1 
       B 35  96115 2 1  4 PRO N    N -19.868  17.932  -8.876 1.00 . . B 322 PRO N    1 1 
       B 35  96116 2 1  4 PRO O    O -19.447  15.548 -10.037 1.00 . . B 322 PRO O    1 1 
       B 35  96117 2 1  5 LEU C    C -17.463  14.423 -12.245 1.00 . . B 323 LEU C    1 1 
       B 35  96118 2 1  5 LEU CA   C -18.868  14.922 -12.580 1.00 . . B 323 LEU CA   1 1 
       B 35  96119 2 1  5 LEU CB   C -19.049  14.911 -14.095 1.00 . . B 323 LEU CB   1 1 
       B 35  96120 2 1  5 LEU CD1  C -20.600  15.575 -15.938 1.00 . . B 323 LEU CD1  1 1 
       B 35  96121 2 1  5 LEU CD2  C -21.398  14.062 -14.118 1.00 . . B 323 LEU CD2  1 1 
       B 35  96122 2 1  5 LEU CG   C -20.497  15.255 -14.446 1.00 . . B 323 LEU CG   1 1 
       B 35  96123 2 1  5 LEU H    H -18.951  17.074 -12.657 1.00 . . B 323 LEU H    1 1 
       B 35  96124 2 1  5 LEU HA   H -19.599  14.269 -12.127 1.00 . . B 323 LEU HA   1 1 
       B 35  96125 2 1  5 LEU HB2  H -18.386  15.638 -14.539 1.00 . . B 323 LEU HB2  1 1 
       B 35  96126 2 1  5 LEU HB3  H -18.812  13.929 -14.470 1.00 . . B 323 LEU HB3  1 1 
       B 35  96127 2 1  5 LEU HD11 H -20.260  14.726 -16.513 1.00 . . B 323 LEU HD11 1 1 
       B 35  96128 2 1  5 LEU HD12 H -21.629  15.791 -16.189 1.00 . . B 323 LEU HD12 1 1 
       B 35  96129 2 1  5 LEU HD13 H -19.988  16.434 -16.165 1.00 . . B 323 LEU HD13 1 1 
       B 35  96130 2 1  5 LEU HD21 H -21.064  13.198 -14.673 1.00 . . B 323 LEU HD21 1 1 
       B 35  96131 2 1  5 LEU HD22 H -21.346  13.852 -13.060 1.00 . . B 323 LEU HD22 1 1 
       B 35  96132 2 1  5 LEU HD23 H -22.416  14.293 -14.390 1.00 . . B 323 LEU HD23 1 1 
       B 35  96133 2 1  5 LEU HG   H -20.813  16.115 -13.871 1.00 . . B 323 LEU HG   1 1 
       B 35  96134 2 1  5 LEU N    N -19.045  16.306 -12.057 1.00 . . B 323 LEU N    1 1 
       B 35  96135 2 1  5 LEU O    O -16.526  14.613 -12.996 1.00 . . B 323 LEU O    1 1 
       B 35  96136 2 1  6 ASP C    C -15.740  11.904 -11.413 1.00 . . B 324 ASP C    1 1 
       B 35  96137 2 1  6 ASP CA   C -15.977  13.253 -10.731 1.00 . . B 324 ASP CA   1 1 
       B 35  96138 2 1  6 ASP CB   C -15.926  13.071  -9.213 1.00 . . B 324 ASP CB   1 1 
       B 35  96139 2 1  6 ASP CG   C -15.579  14.404  -8.547 1.00 . . B 324 ASP CG   1 1 
       B 35  96140 2 1  6 ASP H    H -18.089  13.634 -10.548 1.00 . . B 324 ASP H    1 1 
       B 35  96141 2 1  6 ASP HA   H -15.211  13.951 -11.036 1.00 . . B 324 ASP HA   1 1 
       B 35  96142 2 1  6 ASP HB2  H -16.888  12.730  -8.857 1.00 . . B 324 ASP HB2  1 1 
       B 35  96143 2 1  6 ASP HB3  H -15.172  12.340  -8.963 1.00 . . B 324 ASP HB3  1 1 
       B 35  96144 2 1  6 ASP N    N -17.315  13.778 -11.126 1.00 . . B 324 ASP N    1 1 
       B 35  96145 2 1  6 ASP O    O -16.571  11.420 -12.156 1.00 . . B 324 ASP O    1 1 
       B 35  96146 2 1  6 ASP OD1  O -16.214  15.391  -8.877 1.00 . . B 324 ASP OD1  1 1 
       B 35  96147 2 1  6 ASP OD2  O -14.682  14.413  -7.719 1.00 . . B 324 ASP OD2  1 1 
       B 35  96148 2 1  7 GLY C    C -15.268   8.914 -11.184 1.00 . . B 325 GLY C    1 1 
       B 35  96149 2 1  7 GLY CA   C -14.335   9.967 -11.787 1.00 . . B 325 GLY CA   1 1 
       B 35  96150 2 1  7 GLY H    H -13.963  11.693 -10.551 1.00 . . B 325 GLY H    1 1 
       B 35  96151 2 1  7 GLY HA2  H -14.502  10.032 -12.853 1.00 . . B 325 GLY HA2  1 1 
       B 35  96152 2 1  7 GLY HA3  H -13.311   9.687 -11.596 1.00 . . B 325 GLY HA3  1 1 
       B 35  96153 2 1  7 GLY N    N -14.618  11.289 -11.159 1.00 . . B 325 GLY N    1 1 
       B 35  96154 2 1  7 GLY O    O -15.895   9.139 -10.168 1.00 . . B 325 GLY O    1 1 
       B 35  96155 2 1  8 GLU C    C -15.830   6.357  -9.827 1.00 . . B 326 GLU C    1 1 
       B 35  96156 2 1  8 GLU CA   C -16.260   6.706 -11.253 1.00 . . B 326 GLU CA   1 1 
       B 35  96157 2 1  8 GLU CB   C -16.168   5.458 -12.134 1.00 . . B 326 GLU CB   1 1 
       B 35  96158 2 1  8 GLU CD   C -16.168   4.709 -14.518 1.00 . . B 326 GLU CD   1 1 
       B 35  96159 2 1  8 GLU CG   C -16.643   5.794 -13.550 1.00 . . B 326 GLU CG   1 1 
       B 35  96160 2 1  8 GLU H    H -14.852   7.603 -12.618 1.00 . . B 326 GLU H    1 1 
       B 35  96161 2 1  8 GLU HA   H -17.278   7.066 -11.244 1.00 . . B 326 GLU HA   1 1 
       B 35  96162 2 1  8 GLU HB2  H -15.145   5.116 -12.167 1.00 . . B 326 GLU HB2  1 1 
       B 35  96163 2 1  8 GLU HB3  H -16.795   4.681 -11.723 1.00 . . B 326 GLU HB3  1 1 
       B 35  96164 2 1  8 GLU HG2  H -17.721   5.847 -13.565 1.00 . . B 326 GLU HG2  1 1 
       B 35  96165 2 1  8 GLU HG3  H -16.232   6.747 -13.851 1.00 . . B 326 GLU HG3  1 1 
       B 35  96166 2 1  8 GLU N    N -15.366   7.767 -11.798 1.00 . . B 326 GLU N    1 1 
       B 35  96167 2 1  8 GLU O    O -14.663   6.154  -9.554 1.00 . . B 326 GLU O    1 1 
       B 35  96168 2 1  8 GLU OE1  O -15.119   4.139 -14.269 1.00 . . B 326 GLU OE1  1 1 
       B 35  96169 2 1  8 GLU OE2  O -16.863   4.467 -15.491 1.00 . . B 326 GLU OE2  1 1 
       B 35  96170 2 1  9 TYR C    C -16.568   4.446  -7.285 1.00 . . B 327 TYR C    1 1 
       B 35  96171 2 1  9 TYR CA   C -16.405   5.951  -7.508 1.00 . . B 327 TYR CA   1 1 
       B 35  96172 2 1  9 TYR CB   C -17.324   6.712  -6.551 1.00 . . B 327 TYR CB   1 1 
       B 35  96173 2 1  9 TYR CD1  C -17.160   8.914  -7.768 1.00 . . B 327 TYR CD1  1 1 
       B 35  96174 2 1  9 TYR CD2  C -16.481   8.815  -5.441 1.00 . . B 327 TYR CD2  1 1 
       B 35  96175 2 1  9 TYR CE1  C -16.841  10.278  -7.804 1.00 . . B 327 TYR CE1  1 1 
       B 35  96176 2 1  9 TYR CE2  C -16.162  10.178  -5.476 1.00 . . B 327 TYR CE2  1 1 
       B 35  96177 2 1  9 TYR CG   C -16.981   8.183  -6.588 1.00 . . B 327 TYR CG   1 1 
       B 35  96178 2 1  9 TYR CZ   C -16.342  10.910  -6.657 1.00 . . B 327 TYR CZ   1 1 
       B 35  96179 2 1  9 TYR H    H -17.696   6.454  -9.157 1.00 . . B 327 TYR H    1 1 
       B 35  96180 2 1  9 TYR HA   H -15.378   6.233  -7.320 1.00 . . B 327 TYR HA   1 1 
       B 35  96181 2 1  9 TYR HB2  H -18.351   6.575  -6.854 1.00 . . B 327 TYR HB2  1 1 
       B 35  96182 2 1  9 TYR HB3  H -17.191   6.338  -5.548 1.00 . . B 327 TYR HB3  1 1 
       B 35  96183 2 1  9 TYR HD1  H -17.546   8.427  -8.652 1.00 . . B 327 TYR HD1  1 1 
       B 35  96184 2 1  9 TYR HD2  H -16.343   8.251  -4.530 1.00 . . B 327 TYR HD2  1 1 
       B 35  96185 2 1  9 TYR HE1  H -16.979  10.842  -8.714 1.00 . . B 327 TYR HE1  1 1 
       B 35  96186 2 1  9 TYR HE2  H -15.777  10.666  -4.591 1.00 . . B 327 TYR HE2  1 1 
       B 35  96187 2 1  9 TYR HH   H -16.675  12.724  -6.166 1.00 . . B 327 TYR HH   1 1 
       B 35  96188 2 1  9 TYR N    N -16.761   6.287  -8.915 1.00 . . B 327 TYR N    1 1 
       B 35  96189 2 1  9 TYR O    O -17.316   3.785  -7.977 1.00 . . B 327 TYR O    1 1 
       B 35  96190 2 1  9 TYR OH   O -16.026  12.252  -6.692 1.00 . . B 327 TYR OH   1 1 
       B 35  96191 2 1 10 PHE C    C -15.996   2.187  -4.550 1.00 . . B 328 PHE C    1 1 
       B 35  96192 2 1 10 PHE CA   C -15.994   2.438  -6.059 1.00 . . B 328 PHE CA   1 1 
       B 35  96193 2 1 10 PHE CB   C -14.813   1.710  -6.706 1.00 . . B 328 PHE CB   1 1 
       B 35  96194 2 1 10 PHE CD1  C -15.925   0.801  -8.779 1.00 . . B 328 PHE CD1  1 1 
       B 35  96195 2 1 10 PHE CD2  C -14.267   2.559  -9.018 1.00 . . B 328 PHE CD2  1 1 
       B 35  96196 2 1 10 PHE CE1  C -16.107   0.785 -10.167 1.00 . . B 328 PHE CE1  1 1 
       B 35  96197 2 1 10 PHE CE2  C -14.451   2.543 -10.406 1.00 . . B 328 PHE CE2  1 1 
       B 35  96198 2 1 10 PHE CG   C -15.004   1.687  -8.204 1.00 . . B 328 PHE CG   1 1 
       B 35  96199 2 1 10 PHE CZ   C -15.371   1.656 -10.980 1.00 . . B 328 PHE CZ   1 1 
       B 35  96200 2 1 10 PHE H    H -15.277   4.450  -5.776 1.00 . . B 328 PHE H    1 1 
       B 35  96201 2 1 10 PHE HA   H -16.917   2.072  -6.486 1.00 . . B 328 PHE HA   1 1 
       B 35  96202 2 1 10 PHE HB2  H -13.895   2.225  -6.465 1.00 . . B 328 PHE HB2  1 1 
       B 35  96203 2 1 10 PHE HB3  H -14.768   0.697  -6.335 1.00 . . B 328 PHE HB3  1 1 
       B 35  96204 2 1 10 PHE HD1  H -16.491   0.129  -8.152 1.00 . . B 328 PHE HD1  1 1 
       B 35  96205 2 1 10 PHE HD2  H -13.556   3.242  -8.575 1.00 . . B 328 PHE HD2  1 1 
       B 35  96206 2 1 10 PHE HE1  H -16.815   0.101 -10.610 1.00 . . B 328 PHE HE1  1 1 
       B 35  96207 2 1 10 PHE HE2  H -13.884   3.215 -11.034 1.00 . . B 328 PHE HE2  1 1 
       B 35  96208 2 1 10 PHE HZ   H -15.514   1.646 -12.051 1.00 . . B 328 PHE HZ   1 1 
       B 35  96209 2 1 10 PHE N    N -15.876   3.900  -6.324 1.00 . . B 328 PHE N    1 1 
       B 35  96210 2 1 10 PHE O    O -16.085   3.103  -3.758 1.00 . . B 328 PHE O    1 1 
       B 35  96211 2 1 11 THR C    C -15.162  -0.683  -2.453 1.00 . . B 329 THR C    1 1 
       B 35  96212 2 1 11 THR CA   C -15.903   0.634  -2.689 1.00 . . B 329 THR CA   1 1 
       B 35  96213 2 1 11 THR CB   C -17.346   0.503  -2.197 1.00 . . B 329 THR CB   1 1 
       B 35  96214 2 1 11 THR CG2  C -18.037   1.865  -2.275 1.00 . . B 329 THR CG2  1 1 
       B 35  96215 2 1 11 THR H    H -15.835   0.223  -4.803 1.00 . . B 329 THR H    1 1 
       B 35  96216 2 1 11 THR HA   H -15.408   1.427  -2.148 1.00 . . B 329 THR HA   1 1 
       B 35  96217 2 1 11 THR HB   H -17.347   0.161  -1.171 1.00 . . B 329 THR HB   1 1 
       B 35  96218 2 1 11 THR HG1  H -17.512  -1.233  -3.059 1.00 . . B 329 THR HG1  1 1 
       B 35  96219 2 1 11 THR HG21 H -17.429   2.607  -1.779 1.00 . . B 329 THR HG21 1 1 
       B 35  96220 2 1 11 THR HG22 H -18.170   2.142  -3.311 1.00 . . B 329 THR HG22 1 1 
       B 35  96221 2 1 11 THR HG23 H -19.002   1.807  -1.792 1.00 . . B 329 THR HG23 1 1 
       B 35  96222 2 1 11 THR N    N -15.903   0.948  -4.147 1.00 . . B 329 THR N    1 1 
       B 35  96223 2 1 11 THR O    O -15.063  -1.516  -3.333 1.00 . . B 329 THR O    1 1 
       B 35  96224 2 1 11 THR OG1  O -18.041  -0.432  -3.010 1.00 . . B 329 THR OG1  1 1 
       B 35  96225 2 1 12 LEU C    C -14.059  -2.498   0.490 1.00 . . B 330 LEU C    1 1 
       B 35  96226 2 1 12 LEU CA   C -13.899  -2.139  -0.988 1.00 . . B 330 LEU CA   1 1 
       B 35  96227 2 1 12 LEU CB   C -12.414  -1.937  -1.307 1.00 . . B 330 LEU CB   1 1 
       B 35  96228 2 1 12 LEU CD1  C -11.730  -4.253  -1.943 1.00 . . B 330 LEU CD1  1 1 
       B 35  96229 2 1 12 LEU CD2  C -10.147  -2.778  -0.695 1.00 . . B 330 LEU CD2  1 1 
       B 35  96230 2 1 12 LEU CG   C -11.618  -3.166  -0.873 1.00 . . B 330 LEU CG   1 1 
       B 35  96231 2 1 12 LEU H    H -14.726  -0.191  -0.581 1.00 . . B 330 LEU H    1 1 
       B 35  96232 2 1 12 LEU HA   H -14.294  -2.936  -1.599 1.00 . . B 330 LEU HA   1 1 
       B 35  96233 2 1 12 LEU HB2  H -12.293  -1.787  -2.369 1.00 . . B 330 LEU HB2  1 1 
       B 35  96234 2 1 12 LEU HB3  H -12.050  -1.069  -0.778 1.00 . . B 330 LEU HB3  1 1 
       B 35  96235 2 1 12 LEU HD11 H -12.750  -4.313  -2.292 1.00 . . B 330 LEU HD11 1 1 
       B 35  96236 2 1 12 LEU HD12 H -11.079  -4.011  -2.771 1.00 . . B 330 LEU HD12 1 1 
       B 35  96237 2 1 12 LEU HD13 H -11.436  -5.205  -1.522 1.00 . . B 330 LEU HD13 1 1 
       B 35  96238 2 1 12 LEU HD21 H -10.084  -1.752  -0.365 1.00 . . B 330 LEU HD21 1 1 
       B 35  96239 2 1 12 LEU HD22 H  -9.690  -3.423   0.040 1.00 . . B 330 LEU HD22 1 1 
       B 35  96240 2 1 12 LEU HD23 H  -9.630  -2.887  -1.639 1.00 . . B 330 LEU HD23 1 1 
       B 35  96241 2 1 12 LEU HG   H -12.009  -3.539   0.063 1.00 . . B 330 LEU HG   1 1 
       B 35  96242 2 1 12 LEU N    N -14.638  -0.877  -1.275 1.00 . . B 330 LEU N    1 1 
       B 35  96243 2 1 12 LEU O    O -13.879  -1.673   1.364 1.00 . . B 330 LEU O    1 1 
       B 35  96244 2 1 13 GLN C    C -13.202  -4.551   2.764 1.00 . . B 331 GLN C    1 1 
       B 35  96245 2 1 13 GLN CA   C -14.562  -4.141   2.197 1.00 . . B 331 GLN CA   1 1 
       B 35  96246 2 1 13 GLN CB   C -15.526  -5.327   2.272 1.00 . . B 331 GLN CB   1 1 
       B 35  96247 2 1 13 GLN CD   C -17.092  -6.593   3.753 1.00 . . B 331 GLN CD   1 1 
       B 35  96248 2 1 13 GLN CG   C -16.169  -5.376   3.659 1.00 . . B 331 GLN CG   1 1 
       B 35  96249 2 1 13 GLN H    H -14.533  -4.377   0.056 1.00 . . B 331 GLN H    1 1 
       B 35  96250 2 1 13 GLN HA   H -14.959  -3.316   2.770 1.00 . . B 331 GLN HA   1 1 
       B 35  96251 2 1 13 GLN HB2  H -16.295  -5.215   1.521 1.00 . . B 331 GLN HB2  1 1 
       B 35  96252 2 1 13 GLN HB3  H -14.983  -6.245   2.097 1.00 . . B 331 GLN HB3  1 1 
       B 35  96253 2 1 13 GLN HE21 H -18.586  -5.573   4.569 1.00 . . B 331 GLN HE21 1 1 
       B 35  96254 2 1 13 GLN HE22 H -18.886  -7.224   4.321 1.00 . . B 331 GLN HE22 1 1 
       B 35  96255 2 1 13 GLN HG2  H -15.395  -5.450   4.411 1.00 . . B 331 GLN HG2  1 1 
       B 35  96256 2 1 13 GLN HG3  H -16.744  -4.477   3.821 1.00 . . B 331 GLN HG3  1 1 
       B 35  96257 2 1 13 GLN N    N -14.395  -3.726   0.776 1.00 . . B 331 GLN N    1 1 
       B 35  96258 2 1 13 GLN NE2  N -18.287  -6.451   4.257 1.00 . . B 331 GLN NE2  1 1 
       B 35  96259 2 1 13 GLN O    O -12.456  -5.281   2.141 1.00 . . B 331 GLN O    1 1 
       B 35  96260 2 1 13 GLN OE1  O -16.720  -7.682   3.364 1.00 . . B 331 GLN OE1  1 1 
       B 35  96261 2 1 14 ILE C    C -11.769  -5.089   5.906 1.00 . . B 332 ILE C    1 1 
       B 35  96262 2 1 14 ILE CA   C -11.553  -4.452   4.531 1.00 . . B 332 ILE CA   1 1 
       B 35  96263 2 1 14 ILE CB   C -10.699  -3.193   4.678 1.00 . . B 332 ILE CB   1 1 
       B 35  96264 2 1 14 ILE CD1  C -10.115  -1.056   3.521 1.00 . . B 332 ILE CD1  1 1 
       B 35  96265 2 1 14 ILE CG1  C -10.588  -2.497   3.321 1.00 . . B 332 ILE CG1  1 1 
       B 35  96266 2 1 14 ILE CG2  C  -9.304  -3.576   5.172 1.00 . . B 332 ILE CG2  1 1 
       B 35  96267 2 1 14 ILE H    H -13.482  -3.497   4.423 1.00 . . B 332 ILE H    1 1 
       B 35  96268 2 1 14 ILE HA   H -11.050  -5.154   3.885 1.00 . . B 332 ILE HA   1 1 
       B 35  96269 2 1 14 ILE HB   H -11.162  -2.526   5.391 1.00 . . B 332 ILE HB   1 1 
       B 35  96270 2 1 14 ILE HD11 H  -9.708  -0.947   4.516 1.00 . . B 332 ILE HD11 1 1 
       B 35  96271 2 1 14 ILE HD12 H  -9.352  -0.824   2.793 1.00 . . B 332 ILE HD12 1 1 
       B 35  96272 2 1 14 ILE HD13 H -10.949  -0.383   3.397 1.00 . . B 332 ILE HD13 1 1 
       B 35  96273 2 1 14 ILE HG12 H  -9.877  -3.028   2.702 1.00 . . B 332 ILE HG12 1 1 
       B 35  96274 2 1 14 ILE HG13 H -11.553  -2.494   2.838 1.00 . . B 332 ILE HG13 1 1 
       B 35  96275 2 1 14 ILE HG21 H  -9.389  -4.299   5.970 1.00 . . B 332 ILE HG21 1 1 
       B 35  96276 2 1 14 ILE HG22 H  -8.739  -4.006   4.357 1.00 . . B 332 ILE HG22 1 1 
       B 35  96277 2 1 14 ILE HG23 H  -8.795  -2.696   5.535 1.00 . . B 332 ILE HG23 1 1 
       B 35  96278 2 1 14 ILE N    N -12.869  -4.087   3.937 1.00 . . B 332 ILE N    1 1 
       B 35  96279 2 1 14 ILE O    O -12.263  -4.461   6.821 1.00 . . B 332 ILE O    1 1 
       B 35  96280 2 1 15 ARG C    C -10.535  -6.484   8.365 1.00 . . B 333 ARG C    1 1 
       B 35  96281 2 1 15 ARG CA   C -11.576  -7.006   7.374 1.00 . . B 333 ARG CA   1 1 
       B 35  96282 2 1 15 ARG CB   C -11.398  -8.517   7.199 1.00 . . B 333 ARG CB   1 1 
       B 35  96283 2 1 15 ARG CD   C -11.276 -10.686   8.442 1.00 . . B 333 ARG CD   1 1 
       B 35  96284 2 1 15 ARG CG   C -11.733  -9.226   8.514 1.00 . . B 333 ARG CG   1 1 
       B 35  96285 2 1 15 ARG CZ   C -10.644 -12.392  10.050 1.00 . . B 333 ARG CZ   1 1 
       B 35  96286 2 1 15 ARG H    H -10.997  -6.817   5.308 1.00 . . B 333 ARG H    1 1 
       B 35  96287 2 1 15 ARG HA   H -12.567  -6.802   7.751 1.00 . . B 333 ARG HA   1 1 
       B 35  96288 2 1 15 ARG HB2  H -12.057  -8.869   6.420 1.00 . . B 333 ARG HB2  1 1 
       B 35  96289 2 1 15 ARG HB3  H -10.374  -8.731   6.930 1.00 . . B 333 ARG HB3  1 1 
       B 35  96290 2 1 15 ARG HD2  H -12.105 -11.308   8.136 1.00 . . B 333 ARG HD2  1 1 
       B 35  96291 2 1 15 ARG HD3  H -10.473 -10.776   7.726 1.00 . . B 333 ARG HD3  1 1 
       B 35  96292 2 1 15 ARG HE   H -10.586 -10.451  10.469 1.00 . . B 333 ARG HE   1 1 
       B 35  96293 2 1 15 ARG HG2  H -11.228  -8.729   9.330 1.00 . . B 333 ARG HG2  1 1 
       B 35  96294 2 1 15 ARG HG3  H -12.800  -9.193   8.677 1.00 . . B 333 ARG HG3  1 1 
       B 35  96295 2 1 15 ARG HH11 H -11.251 -13.010   8.244 1.00 . . B 333 ARG HH11 1 1 
       B 35  96296 2 1 15 ARG HH12 H -10.807 -14.262   9.355 1.00 . . B 333 ARG HH12 1 1 
       B 35  96297 2 1 15 ARG HH21 H -10.005 -12.075  11.921 1.00 . . B 333 ARG HH21 1 1 
       B 35  96298 2 1 15 ARG HH22 H -10.103 -13.734  11.433 1.00 . . B 333 ARG HH22 1 1 
       B 35  96299 2 1 15 ARG N    N -11.396  -6.330   6.058 1.00 . . B 333 ARG N    1 1 
       B 35  96300 2 1 15 ARG NE   N -10.794 -11.121   9.784 1.00 . . B 333 ARG NE   1 1 
       B 35  96301 2 1 15 ARG NH1  N -10.923 -13.290   9.145 1.00 . . B 333 ARG NH1  1 1 
       B 35  96302 2 1 15 ARG NH2  N -10.217 -12.763  11.226 1.00 . . B 333 ARG NH2  1 1 
       B 35  96303 2 1 15 ARG O    O  -9.435  -6.126   7.994 1.00 . . B 333 ARG O    1 1 
       B 35  96304 2 1 16 GLY C    C -10.107  -4.453  10.876 1.00 . . B 334 GLY C    1 1 
       B 35  96305 2 1 16 GLY CA   C  -9.895  -5.948  10.640 1.00 . . B 334 GLY CA   1 1 
       B 35  96306 2 1 16 GLY H    H -11.761  -6.739   9.906 1.00 . . B 334 GLY H    1 1 
       B 35  96307 2 1 16 GLY HA2  H -10.040  -6.485  11.568 1.00 . . B 334 GLY HA2  1 1 
       B 35  96308 2 1 16 GLY HA3  H  -8.889  -6.113  10.283 1.00 . . B 334 GLY HA3  1 1 
       B 35  96309 2 1 16 GLY N    N -10.869  -6.443   9.627 1.00 . . B 334 GLY N    1 1 
       B 35  96310 2 1 16 GLY O    O -10.297  -3.689   9.952 1.00 . . B 334 GLY O    1 1 
       B 35  96311 2 1 17 ARG C    C  -8.985  -1.819  12.095 1.00 . . B 335 ARG C    1 1 
       B 35  96312 2 1 17 ARG CA   C -10.273  -2.583  12.407 1.00 . . B 335 ARG CA   1 1 
       B 35  96313 2 1 17 ARG CB   C -10.629  -2.406  13.885 1.00 . . B 335 ARG CB   1 1 
       B 35  96314 2 1 17 ARG CD   C -11.527  -0.814  15.590 1.00 . . B 335 ARG CD   1 1 
       B 35  96315 2 1 17 ARG CG   C -11.133  -0.981  14.122 1.00 . . B 335 ARG CG   1 1 
       B 35  96316 2 1 17 ARG CZ   C  -9.734   0.816  15.939 1.00 . . B 335 ARG CZ   1 1 
       B 35  96317 2 1 17 ARG H    H  -9.920  -4.662  12.843 1.00 . . B 335 ARG H    1 1 
       B 35  96318 2 1 17 ARG HA   H -11.073  -2.197  11.795 1.00 . . B 335 ARG HA   1 1 
       B 35  96319 2 1 17 ARG HB2  H -11.402  -3.112  14.155 1.00 . . B 335 ARG HB2  1 1 
       B 35  96320 2 1 17 ARG HB3  H  -9.753  -2.583  14.491 1.00 . . B 335 ARG HB3  1 1 
       B 35  96321 2 1 17 ARG HD2  H -12.599  -0.786  15.670 1.00 . . B 335 ARG HD2  1 1 
       B 35  96322 2 1 17 ARG HD3  H -11.148  -1.655  16.164 1.00 . . B 335 ARG HD3  1 1 
       B 35  96323 2 1 17 ARG HE   H -11.598   1.119  16.539 1.00 . . B 335 ARG HE   1 1 
       B 35  96324 2 1 17 ARG HG2  H -10.352  -0.277  13.875 1.00 . . B 335 ARG HG2  1 1 
       B 35  96325 2 1 17 ARG HG3  H -11.995  -0.797  13.499 1.00 . . B 335 ARG HG3  1 1 
       B 35  96326 2 1 17 ARG HH11 H  -9.156  -0.981  15.264 1.00 . . B 335 ARG HH11 1 1 
       B 35  96327 2 1 17 ARG HH12 H  -7.913   0.218  15.357 1.00 . . B 335 ARG HH12 1 1 
       B 35  96328 2 1 17 ARG HH21 H  -9.983   2.667  16.663 1.00 . . B 335 ARG HH21 1 1 
       B 35  96329 2 1 17 ARG HH22 H  -8.376   2.276  16.147 1.00 . . B 335 ARG HH22 1 1 
       B 35  96330 2 1 17 ARG N    N -10.075  -4.029  12.111 1.00 . . B 335 ARG N    1 1 
       B 35  96331 2 1 17 ARG NE   N -10.987   0.484  16.110 1.00 . . B 335 ARG NE   1 1 
       B 35  96332 2 1 17 ARG NH1  N  -8.869  -0.051  15.484 1.00 . . B 335 ARG NH1  1 1 
       B 35  96333 2 1 17 ARG NH2  N  -9.332   2.012  16.277 1.00 . . B 335 ARG NH2  1 1 
       B 35  96334 2 1 17 ARG O    O  -8.976  -0.884  11.320 1.00 . . B 335 ARG O    1 1 
       B 35  96335 2 1 18 GLU C    C  -6.288  -1.575  10.934 1.00 . . B 336 GLU C    1 1 
       B 35  96336 2 1 18 GLU CA   C  -6.606  -1.514  12.428 1.00 . . B 336 GLU CA   1 1 
       B 35  96337 2 1 18 GLU CB   C  -5.485  -2.196  13.218 1.00 . . B 336 GLU CB   1 1 
       B 35  96338 2 1 18 GLU CD   C  -4.950  -1.842  15.633 1.00 . . B 336 GLU CD   1 1 
       B 35  96339 2 1 18 GLU CG   C  -4.908  -1.214  14.239 1.00 . . B 336 GLU CG   1 1 
       B 35  96340 2 1 18 GLU H    H  -7.927  -2.972  13.310 1.00 . . B 336 GLU H    1 1 
       B 35  96341 2 1 18 GLU HA   H  -6.687  -0.485  12.735 1.00 . . B 336 GLU HA   1 1 
       B 35  96342 2 1 18 GLU HB2  H  -5.882  -3.060  13.731 1.00 . . B 336 GLU HB2  1 1 
       B 35  96343 2 1 18 GLU HB3  H  -4.706  -2.506  12.540 1.00 . . B 336 GLU HB3  1 1 
       B 35  96344 2 1 18 GLU HG2  H  -3.886  -0.983  13.979 1.00 . . B 336 GLU HG2  1 1 
       B 35  96345 2 1 18 GLU HG3  H  -5.493  -0.306  14.238 1.00 . . B 336 GLU HG3  1 1 
       B 35  96346 2 1 18 GLU N    N  -7.896  -2.215  12.691 1.00 . . B 336 GLU N    1 1 
       B 35  96347 2 1 18 GLU O    O  -5.864  -0.605  10.337 1.00 . . B 336 GLU O    1 1 
       B 35  96348 2 1 18 GLU OE1  O  -6.038  -1.971  16.171 1.00 . . B 336 GLU OE1  1 1 
       B 35  96349 2 1 18 GLU OE2  O  -3.894  -2.184  16.140 1.00 . . B 336 GLU OE2  1 1 
       B 35  96350 2 1 19 ARG C    C  -7.052  -1.855   8.086 1.00 . . B 337 ARG C    1 1 
       B 35  96351 2 1 19 ARG CA   C  -6.200  -2.847   8.876 1.00 . . B 337 ARG CA   1 1 
       B 35  96352 2 1 19 ARG CB   C  -6.538  -4.272   8.439 1.00 . . B 337 ARG CB   1 1 
       B 35  96353 2 1 19 ARG CD   C  -6.052  -6.046   6.752 1.00 . . B 337 ARG CD   1 1 
       B 35  96354 2 1 19 ARG CG   C  -5.699  -4.632   7.223 1.00 . . B 337 ARG CG   1 1 
       B 35  96355 2 1 19 ARG CZ   C  -5.170  -8.275   7.129 1.00 . . B 337 ARG CZ   1 1 
       B 35  96356 2 1 19 ARG H    H  -6.825  -3.480  10.820 1.00 . . B 337 ARG H    1 1 
       B 35  96357 2 1 19 ARG HA   H  -5.154  -2.651   8.693 1.00 . . B 337 ARG HA   1 1 
       B 35  96358 2 1 19 ARG HB2  H  -6.320  -4.956   9.246 1.00 . . B 337 ARG HB2  1 1 
       B 35  96359 2 1 19 ARG HB3  H  -7.585  -4.333   8.185 1.00 . . B 337 ARG HB3  1 1 
       B 35  96360 2 1 19 ARG HD2  H  -6.981  -6.355   7.208 1.00 . . B 337 ARG HD2  1 1 
       B 35  96361 2 1 19 ARG HD3  H  -6.158  -6.051   5.677 1.00 . . B 337 ARG HD3  1 1 
       B 35  96362 2 1 19 ARG HE   H  -4.093  -6.634   7.422 1.00 . . B 337 ARG HE   1 1 
       B 35  96363 2 1 19 ARG HG2  H  -5.895  -3.925   6.432 1.00 . . B 337 ARG HG2  1 1 
       B 35  96364 2 1 19 ARG HG3  H  -4.655  -4.593   7.492 1.00 . . B 337 ARG HG3  1 1 
       B 35  96365 2 1 19 ARG HH11 H  -7.065  -8.131   6.494 1.00 . . B 337 ARG HH11 1 1 
       B 35  96366 2 1 19 ARG HH12 H  -6.481  -9.740   6.749 1.00 . . B 337 ARG HH12 1 1 
       B 35  96367 2 1 19 ARG HH21 H  -3.324  -8.729   7.757 1.00 . . B 337 ARG HH21 1 1 
       B 35  96368 2 1 19 ARG HH22 H  -4.367 -10.080   7.464 1.00 . . B 337 ARG HH22 1 1 
       B 35  96369 2 1 19 ARG N    N  -6.488  -2.711  10.324 1.00 . . B 337 ARG N    1 1 
       B 35  96370 2 1 19 ARG NE   N  -4.965  -6.986   7.147 1.00 . . B 337 ARG NE   1 1 
       B 35  96371 2 1 19 ARG NH1  N  -6.329  -8.753   6.762 1.00 . . B 337 ARG NH1  1 1 
       B 35  96372 2 1 19 ARG NH2  N  -4.213  -9.091   7.476 1.00 . . B 337 ARG NH2  1 1 
       B 35  96373 2 1 19 ARG O    O  -6.577  -1.179   7.195 1.00 . . B 337 ARG O    1 1 
       B 35  96374 2 1 20 PHE C    C  -8.601   0.588   7.725 1.00 . . B 338 PHE C    1 1 
       B 35  96375 2 1 20 PHE CA   C  -9.201  -0.817   7.673 1.00 . . B 338 PHE CA   1 1 
       B 35  96376 2 1 20 PHE CB   C -10.585  -0.809   8.328 1.00 . . B 338 PHE CB   1 1 
       B 35  96377 2 1 20 PHE CD1  C -11.673   0.239   6.306 1.00 . . B 338 PHE CD1  1 1 
       B 35  96378 2 1 20 PHE CD2  C -12.017   1.260   8.481 1.00 . . B 338 PHE CD2  1 1 
       B 35  96379 2 1 20 PHE CE1  C -12.473   1.226   5.717 1.00 . . B 338 PHE CE1  1 1 
       B 35  96380 2 1 20 PHE CE2  C -12.817   2.248   7.891 1.00 . . B 338 PHE CE2  1 1 
       B 35  96381 2 1 20 PHE CG   C -11.444   0.256   7.688 1.00 . . B 338 PHE CG   1 1 
       B 35  96382 2 1 20 PHE CZ   C -13.045   2.231   6.509 1.00 . . B 338 PHE CZ   1 1 
       B 35  96383 2 1 20 PHE H    H  -8.676  -2.319   9.125 1.00 . . B 338 PHE H    1 1 
       B 35  96384 2 1 20 PHE HA   H  -9.290  -1.131   6.646 1.00 . . B 338 PHE HA   1 1 
       B 35  96385 2 1 20 PHE HB2  H -11.051  -1.775   8.194 1.00 . . B 338 PHE HB2  1 1 
       B 35  96386 2 1 20 PHE HB3  H -10.482  -0.602   9.383 1.00 . . B 338 PHE HB3  1 1 
       B 35  96387 2 1 20 PHE HD1  H -11.231  -0.534   5.696 1.00 . . B 338 PHE HD1  1 1 
       B 35  96388 2 1 20 PHE HD2  H -11.842   1.274   9.546 1.00 . . B 338 PHE HD2  1 1 
       B 35  96389 2 1 20 PHE HE1  H -12.650   1.213   4.652 1.00 . . B 338 PHE HE1  1 1 
       B 35  96390 2 1 20 PHE HE2  H -13.258   3.023   8.501 1.00 . . B 338 PHE HE2  1 1 
       B 35  96391 2 1 20 PHE HZ   H -13.662   2.992   6.054 1.00 . . B 338 PHE HZ   1 1 
       B 35  96392 2 1 20 PHE N    N  -8.313  -1.763   8.405 1.00 . . B 338 PHE N    1 1 
       B 35  96393 2 1 20 PHE O    O  -8.346   1.204   6.711 1.00 . . B 338 PHE O    1 1 
       B 35  96394 2 1 21 GLU C    C  -6.533   2.579   8.163 1.00 . . B 339 GLU C    1 1 
       B 35  96395 2 1 21 GLU CA   C  -7.794   2.466   9.025 1.00 . . B 339 GLU CA   1 1 
       B 35  96396 2 1 21 GLU CB   C  -7.433   2.735  10.487 1.00 . . B 339 GLU CB   1 1 
       B 35  96397 2 1 21 GLU CD   C  -8.381   3.415  12.696 1.00 . . B 339 GLU CD   1 1 
       B 35  96398 2 1 21 GLU CG   C  -8.714   2.842  11.318 1.00 . . B 339 GLU CG   1 1 
       B 35  96399 2 1 21 GLU H    H  -8.590   0.582   9.704 1.00 . . B 339 GLU H    1 1 
       B 35  96400 2 1 21 GLU HA   H  -8.518   3.194   8.696 1.00 . . B 339 GLU HA   1 1 
       B 35  96401 2 1 21 GLU HB2  H  -6.825   1.926  10.864 1.00 . . B 339 GLU HB2  1 1 
       B 35  96402 2 1 21 GLU HB3  H  -6.884   3.661  10.558 1.00 . . B 339 GLU HB3  1 1 
       B 35  96403 2 1 21 GLU HG2  H  -9.416   3.491  10.816 1.00 . . B 339 GLU HG2  1 1 
       B 35  96404 2 1 21 GLU HG3  H  -9.150   1.860  11.435 1.00 . . B 339 GLU HG3  1 1 
       B 35  96405 2 1 21 GLU N    N  -8.375   1.098   8.901 1.00 . . B 339 GLU N    1 1 
       B 35  96406 2 1 21 GLU O    O  -6.260   3.610   7.581 1.00 . . B 339 GLU O    1 1 
       B 35  96407 2 1 21 GLU OE1  O  -7.966   4.561  12.754 1.00 . . B 339 GLU OE1  1 1 
       B 35  96408 2 1 21 GLU OE2  O  -8.547   2.700  13.671 1.00 . . B 339 GLU OE2  1 1 
       B 35  96409 2 1 22 MET C    C  -4.856   1.816   5.804 1.00 . . B 340 MET C    1 1 
       B 35  96410 2 1 22 MET CA   C  -4.516   1.583   7.276 1.00 . . B 340 MET CA   1 1 
       B 35  96411 2 1 22 MET CB   C  -3.778   0.254   7.426 1.00 . . B 340 MET CB   1 1 
       B 35  96412 2 1 22 MET CE   C  -2.553  -1.351   5.186 1.00 . . B 340 MET CE   1 1 
       B 35  96413 2 1 22 MET CG   C  -2.295   0.477   7.180 1.00 . . B 340 MET CG   1 1 
       B 35  96414 2 1 22 MET H    H  -5.986   0.717   8.567 1.00 . . B 340 MET H    1 1 
       B 35  96415 2 1 22 MET HA   H  -3.891   2.386   7.627 1.00 . . B 340 MET HA   1 1 
       B 35  96416 2 1 22 MET HB2  H  -3.926  -0.129   8.426 1.00 . . B 340 MET HB2  1 1 
       B 35  96417 2 1 22 MET HB3  H  -4.160  -0.455   6.707 1.00 . . B 340 MET HB3  1 1 
       B 35  96418 2 1 22 MET HE1  H  -3.188  -0.492   5.025 1.00 . . B 340 MET HE1  1 1 
       B 35  96419 2 1 22 MET HE2  H  -1.918  -1.504   4.324 1.00 . . B 340 MET HE2  1 1 
       B 35  96420 2 1 22 MET HE3  H  -3.166  -2.225   5.336 1.00 . . B 340 MET HE3  1 1 
       B 35  96421 2 1 22 MET HG2  H  -2.170   1.226   6.414 1.00 . . B 340 MET HG2  1 1 
       B 35  96422 2 1 22 MET HG3  H  -1.833   0.816   8.095 1.00 . . B 340 MET HG3  1 1 
       B 35  96423 2 1 22 MET N    N  -5.758   1.534   8.084 1.00 . . B 340 MET N    1 1 
       B 35  96424 2 1 22 MET O    O  -4.272   2.655   5.149 1.00 . . B 340 MET O    1 1 
       B 35  96425 2 1 22 MET SD   S  -1.525  -1.073   6.649 1.00 . . B 340 MET SD   1 1 
       B 35  96426 2 1 23 PHE C    C  -6.686   2.687   3.642 1.00 . . B 341 PHE C    1 1 
       B 35  96427 2 1 23 PHE CA   C  -6.162   1.266   3.848 1.00 . . B 341 PHE CA   1 1 
       B 35  96428 2 1 23 PHE CB   C  -7.248   0.259   3.466 1.00 . . B 341 PHE CB   1 1 
       B 35  96429 2 1 23 PHE CD1  C  -5.988  -1.214   1.852 1.00 . . B 341 PHE CD1  1 1 
       B 35  96430 2 1 23 PHE CD2  C  -6.630  -2.125   4.008 1.00 . . B 341 PHE CD2  1 1 
       B 35  96431 2 1 23 PHE CE1  C  -5.393  -2.436   1.513 1.00 . . B 341 PHE CE1  1 1 
       B 35  96432 2 1 23 PHE CE2  C  -6.035  -3.348   3.668 1.00 . . B 341 PHE CE2  1 1 
       B 35  96433 2 1 23 PHE CG   C  -6.606  -1.059   3.100 1.00 . . B 341 PHE CG   1 1 
       B 35  96434 2 1 23 PHE CZ   C  -5.415  -3.503   2.421 1.00 . . B 341 PHE CZ   1 1 
       B 35  96435 2 1 23 PHE H    H  -6.252   0.409   5.824 1.00 . . B 341 PHE H    1 1 
       B 35  96436 2 1 23 PHE HA   H  -5.294   1.111   3.229 1.00 . . B 341 PHE HA   1 1 
       B 35  96437 2 1 23 PHE HB2  H  -7.916   0.114   4.303 1.00 . . B 341 PHE HB2  1 1 
       B 35  96438 2 1 23 PHE HB3  H  -7.806   0.634   2.621 1.00 . . B 341 PHE HB3  1 1 
       B 35  96439 2 1 23 PHE HD1  H  -5.970  -0.392   1.153 1.00 . . B 341 PHE HD1  1 1 
       B 35  96440 2 1 23 PHE HD2  H  -7.106  -2.007   4.970 1.00 . . B 341 PHE HD2  1 1 
       B 35  96441 2 1 23 PHE HE1  H  -4.915  -2.555   0.551 1.00 . . B 341 PHE HE1  1 1 
       B 35  96442 2 1 23 PHE HE2  H  -6.053  -4.171   4.367 1.00 . . B 341 PHE HE2  1 1 
       B 35  96443 2 1 23 PHE HZ   H  -4.957  -4.445   2.159 1.00 . . B 341 PHE HZ   1 1 
       B 35  96444 2 1 23 PHE N    N  -5.793   1.081   5.279 1.00 . . B 341 PHE N    1 1 
       B 35  96445 2 1 23 PHE O    O  -6.210   3.421   2.799 1.00 . . B 341 PHE O    1 1 
       B 35  96446 2 1 24 ARG C    C  -7.080   5.473   4.279 1.00 . . B 342 ARG C    1 1 
       B 35  96447 2 1 24 ARG CA   C  -8.218   4.453   4.267 1.00 . . B 342 ARG CA   1 1 
       B 35  96448 2 1 24 ARG CB   C  -9.172   4.743   5.428 1.00 . . B 342 ARG CB   1 1 
       B 35  96449 2 1 24 ARG CD   C -10.589   6.494   6.516 1.00 . . B 342 ARG CD   1 1 
       B 35  96450 2 1 24 ARG CG   C  -9.694   6.177   5.315 1.00 . . B 342 ARG CG   1 1 
       B 35  96451 2 1 24 ARG CZ   C -10.406   7.863   8.512 1.00 . . B 342 ARG CZ   1 1 
       B 35  96452 2 1 24 ARG H    H  -8.025   2.471   5.082 1.00 . . B 342 ARG H    1 1 
       B 35  96453 2 1 24 ARG HA   H  -8.755   4.526   3.335 1.00 . . B 342 ARG HA   1 1 
       B 35  96454 2 1 24 ARG HB2  H -10.002   4.052   5.392 1.00 . . B 342 ARG HB2  1 1 
       B 35  96455 2 1 24 ARG HB3  H  -8.647   4.626   6.364 1.00 . . B 342 ARG HB3  1 1 
       B 35  96456 2 1 24 ARG HD2  H -11.421   7.103   6.195 1.00 . . B 342 ARG HD2  1 1 
       B 35  96457 2 1 24 ARG HD3  H -10.960   5.573   6.941 1.00 . . B 342 ARG HD3  1 1 
       B 35  96458 2 1 24 ARG HE   H  -8.821   7.247   7.487 1.00 . . B 342 ARG HE   1 1 
       B 35  96459 2 1 24 ARG HG2  H  -8.860   6.863   5.296 1.00 . . B 342 ARG HG2  1 1 
       B 35  96460 2 1 24 ARG HG3  H -10.266   6.281   4.405 1.00 . . B 342 ARG HG3  1 1 
       B 35  96461 2 1 24 ARG HH11 H -12.248   7.355   7.913 1.00 . . B 342 ARG HH11 1 1 
       B 35  96462 2 1 24 ARG HH12 H -12.167   8.333   9.339 1.00 . . B 342 ARG HH12 1 1 
       B 35  96463 2 1 24 ARG HH21 H  -8.707   8.521   9.345 1.00 . . B 342 ARG HH21 1 1 
       B 35  96464 2 1 24 ARG HH22 H -10.167   8.993  10.149 1.00 . . B 342 ARG HH22 1 1 
       B 35  96465 2 1 24 ARG N    N  -7.660   3.080   4.410 1.00 . . B 342 ARG N    1 1 
       B 35  96466 2 1 24 ARG NE   N  -9.799   7.233   7.541 1.00 . . B 342 ARG NE   1 1 
       B 35  96467 2 1 24 ARG NH1  N -11.708   7.849   8.594 1.00 . . B 342 ARG NH1  1 1 
       B 35  96468 2 1 24 ARG NH2  N  -9.705   8.510   9.405 1.00 . . B 342 ARG NH2  1 1 
       B 35  96469 2 1 24 ARG O    O  -7.113   6.458   3.574 1.00 . . B 342 ARG O    1 1 
       B 35  96470 2 1 25 GLU C    C  -4.283   6.316   3.757 1.00 . . B 343 GLU C    1 1 
       B 35  96471 2 1 25 GLU CA   C  -4.939   6.214   5.134 1.00 . . B 343 GLU CA   1 1 
       B 35  96472 2 1 25 GLU CB   C  -3.908   5.737   6.160 1.00 . . B 343 GLU CB   1 1 
       B 35  96473 2 1 25 GLU CD   C  -1.882   6.558   7.372 1.00 . . B 343 GLU CD   1 1 
       B 35  96474 2 1 25 GLU CG   C  -2.640   6.586   6.043 1.00 . . B 343 GLU CG   1 1 
       B 35  96475 2 1 25 GLU H    H  -6.064   4.446   5.646 1.00 . . B 343 GLU H    1 1 
       B 35  96476 2 1 25 GLU HA   H  -5.311   7.185   5.421 1.00 . . B 343 GLU HA   1 1 
       B 35  96477 2 1 25 GLU HB2  H  -4.319   5.837   7.155 1.00 . . B 343 GLU HB2  1 1 
       B 35  96478 2 1 25 GLU HB3  H  -3.666   4.703   5.971 1.00 . . B 343 GLU HB3  1 1 
       B 35  96479 2 1 25 GLU HG2  H  -2.009   6.186   5.260 1.00 . . B 343 GLU HG2  1 1 
       B 35  96480 2 1 25 GLU HG3  H  -2.906   7.604   5.804 1.00 . . B 343 GLU HG3  1 1 
       B 35  96481 2 1 25 GLU N    N  -6.073   5.249   5.080 1.00 . . B 343 GLU N    1 1 
       B 35  96482 2 1 25 GLU O    O  -3.992   7.392   3.274 1.00 . . B 343 GLU O    1 1 
       B 35  96483 2 1 25 GLU OE1  O  -2.452   6.977   8.364 1.00 . . B 343 GLU OE1  1 1 
       B 35  96484 2 1 25 GLU OE2  O  -0.744   6.117   7.374 1.00 . . B 343 GLU OE2  1 1 
       B 35  96485 2 1 26 LEU C    C  -4.310   6.000   0.805 1.00 . . B 344 LEU C    1 1 
       B 35  96486 2 1 26 LEU CA   C  -3.409   5.238   1.776 1.00 . . B 344 LEU CA   1 1 
       B 35  96487 2 1 26 LEU CB   C  -3.207   3.808   1.268 1.00 . . B 344 LEU CB   1 1 
       B 35  96488 2 1 26 LEU CD1  C  -2.200   1.588   1.814 1.00 . . B 344 LEU CD1  1 1 
       B 35  96489 2 1 26 LEU CD2  C  -0.838   3.668   2.048 1.00 . . B 344 LEU CD2  1 1 
       B 35  96490 2 1 26 LEU CG   C  -2.239   3.069   2.193 1.00 . . B 344 LEU CG   1 1 
       B 35  96491 2 1 26 LEU H    H  -4.288   4.347   3.529 1.00 . . B 344 LEU H    1 1 
       B 35  96492 2 1 26 LEU HA   H  -2.453   5.733   1.844 1.00 . . B 344 LEU HA   1 1 
       B 35  96493 2 1 26 LEU HB2  H  -4.157   3.293   1.254 1.00 . . B 344 LEU HB2  1 1 
       B 35  96494 2 1 26 LEU HB3  H  -2.797   3.835   0.270 1.00 . . B 344 LEU HB3  1 1 
       B 35  96495 2 1 26 LEU HD11 H  -2.113   1.493   0.742 1.00 . . B 344 LEU HD11 1 1 
       B 35  96496 2 1 26 LEU HD12 H  -1.350   1.117   2.287 1.00 . . B 344 LEU HD12 1 1 
       B 35  96497 2 1 26 LEU HD13 H  -3.109   1.106   2.145 1.00 . . B 344 LEU HD13 1 1 
       B 35  96498 2 1 26 LEU HD21 H  -0.848   4.426   1.279 1.00 . . B 344 LEU HD21 1 1 
       B 35  96499 2 1 26 LEU HD22 H  -0.537   4.110   2.986 1.00 . . B 344 LEU HD22 1 1 
       B 35  96500 2 1 26 LEU HD23 H  -0.141   2.889   1.778 1.00 . . B 344 LEU HD23 1 1 
       B 35  96501 2 1 26 LEU HG   H  -2.572   3.170   3.216 1.00 . . B 344 LEU HG   1 1 
       B 35  96502 2 1 26 LEU N    N  -4.047   5.204   3.121 1.00 . . B 344 LEU N    1 1 
       B 35  96503 2 1 26 LEU O    O  -3.855   6.812   0.025 1.00 . . B 344 LEU O    1 1 
       B 35  96504 2 1 27 ASN C    C  -6.396   7.964   0.134 1.00 . . B 345 ASN C    1 1 
       B 35  96505 2 1 27 ASN CA   C  -6.524   6.452  -0.068 1.00 . . B 345 ASN CA   1 1 
       B 35  96506 2 1 27 ASN CB   C  -7.957   6.018   0.238 1.00 . . B 345 ASN CB   1 1 
       B 35  96507 2 1 27 ASN CG   C  -8.879   6.445  -0.906 1.00 . . B 345 ASN CG   1 1 
       B 35  96508 2 1 27 ASN H    H  -5.930   5.085   1.487 1.00 . . B 345 ASN H    1 1 
       B 35  96509 2 1 27 ASN HA   H  -6.283   6.205  -1.089 1.00 . . B 345 ASN HA   1 1 
       B 35  96510 2 1 27 ASN HB2  H  -7.993   4.943   0.347 1.00 . . B 345 ASN HB2  1 1 
       B 35  96511 2 1 27 ASN HB3  H  -8.288   6.483   1.155 1.00 . . B 345 ASN HB3  1 1 
       B 35  96512 2 1 27 ASN HD21 H -10.542   5.972   0.069 1.00 . . B 345 ASN HD21 1 1 
       B 35  96513 2 1 27 ASN HD22 H -10.769   6.600  -1.493 1.00 . . B 345 ASN HD22 1 1 
       B 35  96514 2 1 27 ASN N    N  -5.587   5.744   0.849 1.00 . . B 345 ASN N    1 1 
       B 35  96515 2 1 27 ASN ND2  N -10.170   6.330  -0.765 1.00 . . B 345 ASN ND2  1 1 
       B 35  96516 2 1 27 ASN O    O  -6.301   8.721  -0.810 1.00 . . B 345 ASN O    1 1 
       B 35  96517 2 1 27 ASN OD1  O  -8.417   6.889  -1.939 1.00 . . B 345 ASN OD1  1 1 
       B 35  96518 2 1 28 GLU C    C  -4.943  10.383   1.098 1.00 . . B 346 GLU C    1 1 
       B 35  96519 2 1 28 GLU CA   C  -6.279   9.866   1.631 1.00 . . B 346 GLU CA   1 1 
       B 35  96520 2 1 28 GLU CB   C  -6.351  10.111   3.139 1.00 . . B 346 GLU CB   1 1 
       B 35  96521 2 1 28 GLU CD   C  -8.264  11.581   3.788 1.00 . . B 346 GLU CD   1 1 
       B 35  96522 2 1 28 GLU CG   C  -7.815  10.133   3.586 1.00 . . B 346 GLU CG   1 1 
       B 35  96523 2 1 28 GLU H    H  -6.474   7.776   2.106 1.00 . . B 346 GLU H    1 1 
       B 35  96524 2 1 28 GLU HA   H  -7.087  10.388   1.142 1.00 . . B 346 GLU HA   1 1 
       B 35  96525 2 1 28 GLU HB2  H  -5.829   9.320   3.657 1.00 . . B 346 GLU HB2  1 1 
       B 35  96526 2 1 28 GLU HB3  H  -5.892  11.060   3.373 1.00 . . B 346 GLU HB3  1 1 
       B 35  96527 2 1 28 GLU HG2  H  -8.429   9.665   2.831 1.00 . . B 346 GLU HG2  1 1 
       B 35  96528 2 1 28 GLU HG3  H  -7.915   9.594   4.516 1.00 . . B 346 GLU HG3  1 1 
       B 35  96529 2 1 28 GLU N    N  -6.397   8.405   1.360 1.00 . . B 346 GLU N    1 1 
       B 35  96530 2 1 28 GLU O    O  -4.846  11.492   0.615 1.00 . . B 346 GLU O    1 1 
       B 35  96531 2 1 28 GLU OE1  O  -7.714  12.237   4.657 1.00 . . B 346 GLU OE1  1 1 
       B 35  96532 2 1 28 GLU OE2  O  -9.152  12.010   3.069 1.00 . . B 346 GLU OE2  1 1 
       B 35  96533 2 1 29 ALA C    C  -2.648  10.360  -0.793 1.00 . . B 347 ALA C    1 1 
       B 35  96534 2 1 29 ALA CA   C  -2.578  10.041   0.700 1.00 . . B 347 ALA CA   1 1 
       B 35  96535 2 1 29 ALA CB   C  -1.550   8.931   0.936 1.00 . . B 347 ALA CB   1 1 
       B 35  96536 2 1 29 ALA H    H  -4.013   8.704   1.594 1.00 . . B 347 ALA H    1 1 
       B 35  96537 2 1 29 ALA HA   H  -2.278  10.925   1.238 1.00 . . B 347 ALA HA   1 1 
       B 35  96538 2 1 29 ALA HB1  H  -1.977   8.175   1.576 1.00 . . B 347 ALA HB1  1 1 
       B 35  96539 2 1 29 ALA HB2  H  -1.276   8.488  -0.010 1.00 . . B 347 ALA HB2  1 1 
       B 35  96540 2 1 29 ALA HB3  H  -0.672   9.348   1.406 1.00 . . B 347 ALA HB3  1 1 
       B 35  96541 2 1 29 ALA N    N  -3.913   9.592   1.192 1.00 . . B 347 ALA N    1 1 
       B 35  96542 2 1 29 ALA O    O  -2.213  11.406  -1.234 1.00 . . B 347 ALA O    1 1 
       B 35  96543 2 1 30 LEU C    C  -4.117  10.964  -3.301 1.00 . . B 348 LEU C    1 1 
       B 35  96544 2 1 30 LEU CA   C  -3.267   9.721  -3.042 1.00 . . B 348 LEU CA   1 1 
       B 35  96545 2 1 30 LEU CB   C  -3.906   8.514  -3.735 1.00 . . B 348 LEU CB   1 1 
       B 35  96546 2 1 30 LEU CD1  C  -3.787   6.026  -3.904 1.00 . . B 348 LEU CD1  1 1 
       B 35  96547 2 1 30 LEU CD2  C  -1.810   7.416  -4.536 1.00 . . B 348 LEU CD2  1 1 
       B 35  96548 2 1 30 LEU CG   C  -2.996   7.294  -3.578 1.00 . . B 348 LEU CG   1 1 
       B 35  96549 2 1 30 LEU H    H  -3.521   8.628  -1.201 1.00 . . B 348 LEU H    1 1 
       B 35  96550 2 1 30 LEU HA   H  -2.275   9.877  -3.436 1.00 . . B 348 LEU HA   1 1 
       B 35  96551 2 1 30 LEU HB2  H  -4.866   8.309  -3.285 1.00 . . B 348 LEU HB2  1 1 
       B 35  96552 2 1 30 LEU HB3  H  -4.036   8.730  -4.783 1.00 . . B 348 LEU HB3  1 1 
       B 35  96553 2 1 30 LEU HD11 H  -4.747   6.063  -3.413 1.00 . . B 348 LEU HD11 1 1 
       B 35  96554 2 1 30 LEU HD12 H  -3.929   5.956  -4.971 1.00 . . B 348 LEU HD12 1 1 
       B 35  96555 2 1 30 LEU HD13 H  -3.239   5.162  -3.557 1.00 . . B 348 LEU HD13 1 1 
       B 35  96556 2 1 30 LEU HD21 H  -2.163   7.734  -5.506 1.00 . . B 348 LEU HD21 1 1 
       B 35  96557 2 1 30 LEU HD22 H  -1.110   8.142  -4.152 1.00 . . B 348 LEU HD22 1 1 
       B 35  96558 2 1 30 LEU HD23 H  -1.322   6.457  -4.628 1.00 . . B 348 LEU HD23 1 1 
       B 35  96559 2 1 30 LEU HG   H  -2.637   7.243  -2.560 1.00 . . B 348 LEU HG   1 1 
       B 35  96560 2 1 30 LEU N    N  -3.181   9.467  -1.576 1.00 . . B 348 LEU N    1 1 
       B 35  96561 2 1 30 LEU O    O  -3.789  11.788  -4.130 1.00 . . B 348 LEU O    1 1 
       B 35  96562 2 1 31 GLU C    C  -5.290  13.574  -2.519 1.00 . . B 349 GLU C    1 1 
       B 35  96563 2 1 31 GLU CA   C  -6.079  12.295  -2.810 1.00 . . B 349 GLU CA   1 1 
       B 35  96564 2 1 31 GLU CB   C  -7.284  12.215  -1.873 1.00 . . B 349 GLU CB   1 1 
       B 35  96565 2 1 31 GLU CD   C  -9.420  11.008  -1.404 1.00 . . B 349 GLU CD   1 1 
       B 35  96566 2 1 31 GLU CG   C  -8.267  11.168  -2.397 1.00 . . B 349 GLU CG   1 1 
       B 35  96567 2 1 31 GLU H    H  -5.451  10.427  -1.939 1.00 . . B 349 GLU H    1 1 
       B 35  96568 2 1 31 GLU HA   H  -6.420  12.313  -3.833 1.00 . . B 349 GLU HA   1 1 
       B 35  96569 2 1 31 GLU HB2  H  -6.952  11.935  -0.883 1.00 . . B 349 GLU HB2  1 1 
       B 35  96570 2 1 31 GLU HB3  H  -7.772  13.176  -1.832 1.00 . . B 349 GLU HB3  1 1 
       B 35  96571 2 1 31 GLU HG2  H  -8.657  11.487  -3.354 1.00 . . B 349 GLU HG2  1 1 
       B 35  96572 2 1 31 GLU HG3  H  -7.760  10.223  -2.512 1.00 . . B 349 GLU HG3  1 1 
       B 35  96573 2 1 31 GLU N    N  -5.205  11.105  -2.602 1.00 . . B 349 GLU N    1 1 
       B 35  96574 2 1 31 GLU O    O  -5.427  14.569  -3.203 1.00 . . B 349 GLU O    1 1 
       B 35  96575 2 1 31 GLU OE1  O  -9.147  10.945  -0.217 1.00 . . B 349 GLU OE1  1 1 
       B 35  96576 2 1 31 GLU OE2  O -10.555  10.950  -1.848 1.00 . . B 349 GLU OE2  1 1 
       B 35  96577 2 1 32 LEU C    C  -2.722  15.104  -2.313 1.00 . . B 350 LEU C    1 1 
       B 35  96578 2 1 32 LEU CA   C  -3.679  14.776  -1.166 1.00 . . B 350 LEU CA   1 1 
       B 35  96579 2 1 32 LEU CB   C  -2.875  14.522   0.112 1.00 . . B 350 LEU CB   1 1 
       B 35  96580 2 1 32 LEU CD1  C  -3.384  16.631   1.353 1.00 . . B 350 LEU CD1  1 1 
       B 35  96581 2 1 32 LEU CD2  C  -1.142  15.555   1.584 1.00 . . B 350 LEU CD2  1 1 
       B 35  96582 2 1 32 LEU CG   C  -2.296  15.843   0.620 1.00 . . B 350 LEU CG   1 1 
       B 35  96583 2 1 32 LEU H    H  -4.377  12.749  -0.965 1.00 . . B 350 LEU H    1 1 
       B 35  96584 2 1 32 LEU HA   H  -4.349  15.607  -1.010 1.00 . . B 350 LEU HA   1 1 
       B 35  96585 2 1 32 LEU HB2  H  -3.523  14.097   0.866 1.00 . . B 350 LEU HB2  1 1 
       B 35  96586 2 1 32 LEU HB3  H  -2.070  13.835  -0.099 1.00 . . B 350 LEU HB3  1 1 
       B 35  96587 2 1 32 LEU HD11 H  -4.343  16.165   1.180 1.00 . . B 350 LEU HD11 1 1 
       B 35  96588 2 1 32 LEU HD12 H  -3.172  16.638   2.411 1.00 . . B 350 LEU HD12 1 1 
       B 35  96589 2 1 32 LEU HD13 H  -3.406  17.645   0.982 1.00 . . B 350 LEU HD13 1 1 
       B 35  96590 2 1 32 LEU HD21 H  -0.959  14.491   1.620 1.00 . . B 350 LEU HD21 1 1 
       B 35  96591 2 1 32 LEU HD22 H  -0.252  16.063   1.242 1.00 . . B 350 LEU HD22 1 1 
       B 35  96592 2 1 32 LEU HD23 H  -1.400  15.910   2.571 1.00 . . B 350 LEU HD23 1 1 
       B 35  96593 2 1 32 LEU HG   H  -1.933  16.423  -0.217 1.00 . . B 350 LEU HG   1 1 
       B 35  96594 2 1 32 LEU N    N  -4.470  13.560  -1.505 1.00 . . B 350 LEU N    1 1 
       B 35  96595 2 1 32 LEU O    O  -2.587  16.242  -2.716 1.00 . . B 350 LEU O    1 1 
       B 35  96596 2 1 33 LYS C    C  -1.883  14.939  -5.149 1.00 . . B 351 LYS C    1 1 
       B 35  96597 2 1 33 LYS CA   C  -1.112  14.365  -3.962 1.00 . . B 351 LYS CA   1 1 
       B 35  96598 2 1 33 LYS CB   C  -0.449  13.046  -4.369 1.00 . . B 351 LYS CB   1 1 
       B 35  96599 2 1 33 LYS CD   C   1.507  12.021  -5.538 1.00 . . B 351 LYS CD   1 1 
       B 35  96600 2 1 33 LYS CE   C   2.029  11.286  -4.301 1.00 . . B 351 LYS CE   1 1 
       B 35  96601 2 1 33 LYS CG   C   0.855  13.338  -5.114 1.00 . . B 351 LYS CG   1 1 
       B 35  96602 2 1 33 LYS H    H  -2.189  13.207  -2.502 1.00 . . B 351 LYS H    1 1 
       B 35  96603 2 1 33 LYS HA   H  -0.356  15.068  -3.646 1.00 . . B 351 LYS HA   1 1 
       B 35  96604 2 1 33 LYS HB2  H  -0.237  12.463  -3.485 1.00 . . B 351 LYS HB2  1 1 
       B 35  96605 2 1 33 LYS HB3  H  -1.113  12.493  -5.015 1.00 . . B 351 LYS HB3  1 1 
       B 35  96606 2 1 33 LYS HD2  H   0.776  11.404  -6.042 1.00 . . B 351 LYS HD2  1 1 
       B 35  96607 2 1 33 LYS HD3  H   2.330  12.224  -6.207 1.00 . . B 351 LYS HD3  1 1 
       B 35  96608 2 1 33 LYS HE2  H   2.844  11.847  -3.867 1.00 . . B 351 LYS HE2  1 1 
       B 35  96609 2 1 33 LYS HE3  H   1.233  11.187  -3.577 1.00 . . B 351 LYS HE3  1 1 
       B 35  96610 2 1 33 LYS HG2  H   0.643  13.934  -5.990 1.00 . . B 351 LYS HG2  1 1 
       B 35  96611 2 1 33 LYS HG3  H   1.527  13.878  -4.465 1.00 . . B 351 LYS HG3  1 1 
       B 35  96612 2 1 33 LYS HZ1  H   2.147   9.695  -5.639 1.00 . . B 351 LYS HZ1  1 1 
       B 35  96613 2 1 33 LYS HZ2  H   3.552   9.929  -4.719 1.00 . . B 351 LYS HZ2  1 1 
       B 35  96614 2 1 33 LYS HZ3  H   2.178   9.230  -4.005 1.00 . . B 351 LYS HZ3  1 1 
       B 35  96615 2 1 33 LYS N    N  -2.060  14.114  -2.840 1.00 . . B 351 LYS N    1 1 
       B 35  96616 2 1 33 LYS NZ   N   2.513   9.933  -4.696 1.00 . . B 351 LYS NZ   1 1 
       B 35  96617 2 1 33 LYS O    O  -1.418  15.823  -5.839 1.00 . . B 351 LYS O    1 1 
       B 35  96618 2 1 34 ASP C    C  -4.082  16.454  -6.382 1.00 . . B 352 ASP C    1 1 
       B 35  96619 2 1 34 ASP CA   C  -3.879  14.944  -6.520 1.00 . . B 352 ASP CA   1 1 
       B 35  96620 2 1 34 ASP CB   C  -5.235  14.241  -6.508 1.00 . . B 352 ASP CB   1 1 
       B 35  96621 2 1 34 ASP CG   C  -5.130  12.911  -7.256 1.00 . . B 352 ASP CG   1 1 
       B 35  96622 2 1 34 ASP H    H  -3.413  13.730  -4.811 1.00 . . B 352 ASP H    1 1 
       B 35  96623 2 1 34 ASP HA   H  -3.373  14.733  -7.449 1.00 . . B 352 ASP HA   1 1 
       B 35  96624 2 1 34 ASP HB2  H  -5.535  14.056  -5.487 1.00 . . B 352 ASP HB2  1 1 
       B 35  96625 2 1 34 ASP HB3  H  -5.967  14.866  -6.989 1.00 . . B 352 ASP HB3  1 1 
       B 35  96626 2 1 34 ASP N    N  -3.061  14.440  -5.384 1.00 . . B 352 ASP N    1 1 
       B 35  96627 2 1 34 ASP O    O  -4.092  17.180  -7.355 1.00 . . B 352 ASP O    1 1 
       B 35  96628 2 1 34 ASP OD1  O  -4.027  12.399  -7.364 1.00 . . B 352 ASP OD1  1 1 
       B 35  96629 2 1 34 ASP OD2  O  -6.153  12.427  -7.710 1.00 . . B 352 ASP OD2  1 1 
       B 35  96630 2 1 35 ALA C    C  -3.177  19.141  -5.370 1.00 . . B 353 ALA C    1 1 
       B 35  96631 2 1 35 ALA CA   C  -4.454  18.394  -4.987 1.00 . . B 353 ALA CA   1 1 
       B 35  96632 2 1 35 ALA CB   C  -4.792  18.675  -3.520 1.00 . . B 353 ALA CB   1 1 
       B 35  96633 2 1 35 ALA H    H  -4.240  16.330  -4.408 1.00 . . B 353 ALA H    1 1 
       B 35  96634 2 1 35 ALA HA   H  -5.266  18.728  -5.613 1.00 . . B 353 ALA HA   1 1 
       B 35  96635 2 1 35 ALA HB1  H  -4.405  17.878  -2.902 1.00 . . B 353 ALA HB1  1 1 
       B 35  96636 2 1 35 ALA HB2  H  -4.345  19.611  -3.222 1.00 . . B 353 ALA HB2  1 1 
       B 35  96637 2 1 35 ALA HB3  H  -5.863  18.734  -3.403 1.00 . . B 353 ALA HB3  1 1 
       B 35  96638 2 1 35 ALA N    N  -4.249  16.932  -5.181 1.00 . . B 353 ALA N    1 1 
       B 35  96639 2 1 35 ALA O    O  -3.217  20.175  -6.005 1.00 . . B 353 ALA O    1 1 
       B 35  96640 2 1 36 GLN C    C  -0.363  18.946  -6.768 1.00 . . B 354 GLN C    1 1 
       B 35  96641 2 1 36 GLN CA   C  -0.763  19.302  -5.333 1.00 . . B 354 GLN CA   1 1 
       B 35  96642 2 1 36 GLN CB   C   0.330  18.848  -4.364 1.00 . . B 354 GLN CB   1 1 
       B 35  96643 2 1 36 GLN CD   C   1.176  19.143  -2.030 1.00 . . B 354 GLN CD   1 1 
       B 35  96644 2 1 36 GLN CG   C   0.350  19.777  -3.150 1.00 . . B 354 GLN CG   1 1 
       B 35  96645 2 1 36 GLN H    H  -2.035  17.787  -4.479 1.00 . . B 354 GLN H    1 1 
       B 35  96646 2 1 36 GLN HA   H  -0.893  20.371  -5.252 1.00 . . B 354 GLN HA   1 1 
       B 35  96647 2 1 36 GLN HB2  H   0.131  17.836  -4.043 1.00 . . B 354 GLN HB2  1 1 
       B 35  96648 2 1 36 GLN HB3  H   1.290  18.886  -4.860 1.00 . . B 354 GLN HB3  1 1 
       B 35  96649 2 1 36 GLN HE21 H  -0.406  18.406  -1.086 1.00 . . B 354 GLN HE21 1 1 
       B 35  96650 2 1 36 GLN HE22 H   1.090  18.078  -0.356 1.00 . . B 354 GLN HE22 1 1 
       B 35  96651 2 1 36 GLN HG2  H   0.787  20.725  -3.430 1.00 . . B 354 GLN HG2  1 1 
       B 35  96652 2 1 36 GLN HG3  H  -0.660  19.937  -2.803 1.00 . . B 354 GLN HG3  1 1 
       B 35  96653 2 1 36 GLN N    N  -2.044  18.623  -4.989 1.00 . . B 354 GLN N    1 1 
       B 35  96654 2 1 36 GLN NE2  N   0.570  18.488  -1.078 1.00 . . B 354 GLN NE2  1 1 
       B 35  96655 2 1 36 GLN O    O   0.635  19.417  -7.276 1.00 . . B 354 GLN O    1 1 
       B 35  96656 2 1 36 GLN OE1  O   2.387  19.245  -2.019 1.00 . . B 354 GLN OE1  1 1 
       B 35  96657 2 1 37 ALA C    C  -1.001  18.952  -9.738 1.00 . . B 355 ALA C    1 1 
       B 35  96658 2 1 37 ALA CA   C  -0.792  17.743  -8.824 1.00 . . B 355 ALA CA   1 1 
       B 35  96659 2 1 37 ALA CB   C  -1.694  16.593  -9.280 1.00 . . B 355 ALA CB   1 1 
       B 35  96660 2 1 37 ALA H    H  -1.933  17.751  -6.998 1.00 . . B 355 ALA H    1 1 
       B 35  96661 2 1 37 ALA HA   H   0.240  17.431  -8.873 1.00 . . B 355 ALA HA   1 1 
       B 35  96662 2 1 37 ALA HB1  H  -2.700  16.764  -8.926 1.00 . . B 355 ALA HB1  1 1 
       B 35  96663 2 1 37 ALA HB2  H  -1.695  16.542 -10.358 1.00 . . B 355 ALA HB2  1 1 
       B 35  96664 2 1 37 ALA HB3  H  -1.323  15.663  -8.875 1.00 . . B 355 ALA HB3  1 1 
       B 35  96665 2 1 37 ALA N    N  -1.132  18.120  -7.424 1.00 . . B 355 ALA N    1 1 
       B 35  96666 2 1 37 ALA O    O  -0.091  19.716  -9.989 1.00 . . B 355 ALA O    1 1 
       B 35  96667 2 1 38 GLY C    C  -2.546  21.572 -10.279 1.00 . . B 356 GLY C    1 1 
       B 35  96668 2 1 38 GLY CA   C  -2.460  20.300 -11.124 1.00 . . B 356 GLY CA   1 1 
       B 35  96669 2 1 38 GLY H    H  -2.916  18.510 -10.015 1.00 . . B 356 GLY H    1 1 
       B 35  96670 2 1 38 GLY HA2  H  -1.657  20.395 -11.841 1.00 . . B 356 GLY HA2  1 1 
       B 35  96671 2 1 38 GLY HA3  H  -3.394  20.153 -11.643 1.00 . . B 356 GLY HA3  1 1 
       B 35  96672 2 1 38 GLY N    N  -2.195  19.135 -10.233 1.00 . . B 356 GLY N    1 1 
       B 35  96673 2 1 38 GLY O    O  -3.574  21.883  -9.710 1.00 . . B 356 GLY O    1 1 
       B 35  96674 2 1 39 LYS C    C  -1.966  24.734 -10.239 1.00 . . B 357 LYS C    1 1 
       B 35  96675 2 1 39 LYS CA   C  -1.496  23.560  -9.375 1.00 . . B 357 LYS CA   1 1 
       B 35  96676 2 1 39 LYS CB   C  -0.090  23.848  -8.846 1.00 . . B 357 LYS CB   1 1 
       B 35  96677 2 1 39 LYS CD   C   1.462  23.394  -6.942 1.00 . . B 357 LYS CD   1 1 
       B 35  96678 2 1 39 LYS CE   C   1.544  23.100  -5.443 1.00 . . B 357 LYS CE   1 1 
       B 35  96679 2 1 39 LYS CG   C  -0.004  23.439  -7.375 1.00 . . B 357 LYS CG   1 1 
       B 35  96680 2 1 39 LYS H    H  -0.652  22.043 -10.653 1.00 . . B 357 LYS H    1 1 
       B 35  96681 2 1 39 LYS HA   H  -2.171  23.434  -8.544 1.00 . . B 357 LYS HA   1 1 
       B 35  96682 2 1 39 LYS HB2  H   0.633  23.285  -9.421 1.00 . . B 357 LYS HB2  1 1 
       B 35  96683 2 1 39 LYS HB3  H   0.121  24.903  -8.938 1.00 . . B 357 LYS HB3  1 1 
       B 35  96684 2 1 39 LYS HD2  H   1.976  22.617  -7.492 1.00 . . B 357 LYS HD2  1 1 
       B 35  96685 2 1 39 LYS HD3  H   1.926  24.347  -7.144 1.00 . . B 357 LYS HD3  1 1 
       B 35  96686 2 1 39 LYS HE2  H   0.643  22.596  -5.125 1.00 . . B 357 LYS HE2  1 1 
       B 35  96687 2 1 39 LYS HE3  H   2.398  22.467  -5.247 1.00 . . B 357 LYS HE3  1 1 
       B 35  96688 2 1 39 LYS HG2  H  -0.537  24.159  -6.769 1.00 . . B 357 LYS HG2  1 1 
       B 35  96689 2 1 39 LYS HG3  H  -0.445  22.462  -7.247 1.00 . . B 357 LYS HG3  1 1 
       B 35  96690 2 1 39 LYS HZ1  H   0.994  25.067  -5.045 1.00 . . B 357 LYS HZ1  1 1 
       B 35  96691 2 1 39 LYS HZ2  H   1.532  24.208  -3.681 1.00 . . B 357 LYS HZ2  1 1 
       B 35  96692 2 1 39 LYS HZ3  H   2.650  24.753  -4.833 1.00 . . B 357 LYS HZ3  1 1 
       B 35  96693 2 1 39 LYS N    N  -1.473  22.313 -10.189 1.00 . . B 357 LYS N    1 1 
       B 35  96694 2 1 39 LYS NZ   N   1.691  24.378  -4.694 1.00 . . B 357 LYS NZ   1 1 
       B 35  96695 2 1 39 LYS O    O  -3.145  25.016 -10.330 1.00 . . B 357 LYS O    1 1 
       B 35  96696 2 1 40 GLU C    C  -2.590  26.166 -12.658 1.00 . . B 358 GLU C    1 1 
       B 35  96697 2 1 40 GLU CA   C  -1.448  26.580 -11.723 1.00 . . B 358 GLU CA   1 1 
       B 35  96698 2 1 40 GLU CB   C  -0.246  27.032 -12.555 1.00 . . B 358 GLU CB   1 1 
       B 35  96699 2 1 40 GLU CD   C   1.199  29.005 -13.063 1.00 . . B 358 GLU CD   1 1 
       B 35  96700 2 1 40 GLU CG   C   0.259  28.378 -12.034 1.00 . . B 358 GLU CG   1 1 
       B 35  96701 2 1 40 GLU H    H  -0.110  25.179 -10.780 1.00 . . B 358 GLU H    1 1 
       B 35  96702 2 1 40 GLU HA   H  -1.776  27.395 -11.095 1.00 . . B 358 GLU HA   1 1 
       B 35  96703 2 1 40 GLU HB2  H   0.542  26.296 -12.478 1.00 . . B 358 GLU HB2  1 1 
       B 35  96704 2 1 40 GLU HB3  H  -0.541  27.137 -13.588 1.00 . . B 358 GLU HB3  1 1 
       B 35  96705 2 1 40 GLU HG2  H  -0.582  29.035 -11.863 1.00 . . B 358 GLU HG2  1 1 
       B 35  96706 2 1 40 GLU HG3  H   0.792  28.228 -11.106 1.00 . . B 358 GLU HG3  1 1 
       B 35  96707 2 1 40 GLU N    N  -1.055  25.422 -10.870 1.00 . . B 358 GLU N    1 1 
       B 35  96708 2 1 40 GLU O    O  -2.937  25.004 -12.731 1.00 . . B 358 GLU O    1 1 
       B 35  96709 2 1 40 GLU OE1  O   2.380  28.703 -13.019 1.00 . . B 358 GLU OE1  1 1 
       B 35  96710 2 1 40 GLU OE2  O   0.722  29.777 -13.880 1.00 . . B 358 GLU OE2  1 1 
       B 35  96711 2 1 41 PRO C    C  -3.771  26.088 -15.498 1.00 . . B 359 PRO C    1 1 
       B 35  96712 2 1 41 PRO CA   C  -4.251  26.902 -14.288 1.00 . . B 359 PRO CA   1 1 
       B 35  96713 2 1 41 PRO CB   C  -4.686  28.304 -14.735 1.00 . . B 359 PRO CB   1 1 
       B 35  96714 2 1 41 PRO CD   C  -2.710  28.540 -13.234 1.00 . . B 359 PRO CD   1 1 
       B 35  96715 2 1 41 PRO CG   C  -3.700  29.325 -14.111 1.00 . . B 359 PRO CG   1 1 
       B 35  96716 2 1 41 PRO HA   H  -5.068  26.403 -13.796 1.00 . . B 359 PRO HA   1 1 
       B 35  96717 2 1 41 PRO HB2  H  -4.656  28.372 -15.814 1.00 . . B 359 PRO HB2  1 1 
       B 35  96718 2 1 41 PRO HB3  H  -5.686  28.506 -14.382 1.00 . . B 359 PRO HB3  1 1 
       B 35  96719 2 1 41 PRO HD2  H  -1.701  28.660 -13.608 1.00 . . B 359 PRO HD2  1 1 
       B 35  96720 2 1 41 PRO HD3  H  -2.772  28.868 -12.208 1.00 . . B 359 PRO HD3  1 1 
       B 35  96721 2 1 41 PRO HG2  H  -3.166  29.846 -14.895 1.00 . . B 359 PRO HG2  1 1 
       B 35  96722 2 1 41 PRO HG3  H  -4.240  30.033 -13.502 1.00 . . B 359 PRO HG3  1 1 
       B 35  96723 2 1 41 PRO N    N  -3.140  27.136 -13.346 1.00 . . B 359 PRO N    1 1 
       B 35  96724 2 1 41 PRO O    O  -4.544  25.747 -16.372 1.00 . . B 359 PRO O    1 1 
       B 35  96725 2 1 42 GLY C    C  -0.737  24.213 -16.288 1.00 . . B 360 GLY C    1 1 
       B 35  96726 2 1 42 GLY CA   C  -1.988  24.983 -16.714 1.00 . . B 360 GLY CA   1 1 
       B 35  96727 2 1 42 GLY H    H  -1.892  26.056 -14.851 1.00 . . B 360 GLY H    1 1 
       B 35  96728 2 1 42 GLY HA2  H  -2.748  24.289 -17.041 1.00 . . B 360 GLY HA2  1 1 
       B 35  96729 2 1 42 GLY HA3  H  -1.736  25.651 -17.523 1.00 . . B 360 GLY HA3  1 1 
       B 35  96730 2 1 42 GLY N    N  -2.503  25.773 -15.560 1.00 . . B 360 GLY N    1 1 
       B 35  96731 2 1 42 GLY O    O  -0.376  23.278 -16.985 1.00 . . B 360 GLY O    1 1 
       B 35  96732 2 1 42 GLY OXT  O  -0.164  24.568 -15.271 1.00 . . B 360 GLY OXT  1 1 
       C 35  96733 3 1  1 LYS C    C  22.898 -21.028 -11.186 1.00 . . C 319 LYS C    1 1 
       C 35  96734 3 1  1 LYS CA   C  23.389 -21.866 -12.369 1.00 . . C 319 LYS CA   1 1 
       C 35  96735 3 1  1 LYS CB   C  22.915 -23.313 -12.205 1.00 . . C 319 LYS CB   1 1 
       C 35  96736 3 1  1 LYS CD   C  22.597 -25.165 -13.853 1.00 . . C 319 LYS CD   1 1 
       C 35  96737 3 1  1 LYS CE   C  23.338 -26.265 -14.617 1.00 . . C 319 LYS CE   1 1 
       C 35  96738 3 1  1 LYS CG   C  23.612 -24.199 -13.239 1.00 . . C 319 LYS CG   1 1 
       C 35  96739 3 1  1 LYS H1   H  25.204 -20.847 -12.394 1.00 . . C 319 LYS H1   1 1 
       C 35  96740 3 1  1 LYS H2   H  25.261 -22.344 -11.594 1.00 . . C 319 LYS H2   1 1 
       C 35  96741 3 1  1 LYS H3   H  25.207 -22.285 -13.292 1.00 . . C 319 LYS H3   1 1 
       C 35  96742 3 1  1 LYS HA   H  22.991 -21.460 -13.288 1.00 . . C 319 LYS HA   1 1 
       C 35  96743 3 1  1 LYS HB2  H  23.157 -23.659 -11.210 1.00 . . C 319 LYS HB2  1 1 
       C 35  96744 3 1  1 LYS HB3  H  21.847 -23.361 -12.353 1.00 . . C 319 LYS HB3  1 1 
       C 35  96745 3 1  1 LYS HD2  H  22.003 -25.609 -13.068 1.00 . . C 319 LYS HD2  1 1 
       C 35  96746 3 1  1 LYS HD3  H  21.953 -24.628 -14.533 1.00 . . C 319 LYS HD3  1 1 
       C 35  96747 3 1  1 LYS HE2  H  23.984 -25.816 -15.357 1.00 . . C 319 LYS HE2  1 1 
       C 35  96748 3 1  1 LYS HE3  H  23.930 -26.847 -13.927 1.00 . . C 319 LYS HE3  1 1 
       C 35  96749 3 1  1 LYS HG2  H  24.036 -23.580 -14.016 1.00 . . C 319 LYS HG2  1 1 
       C 35  96750 3 1  1 LYS HG3  H  24.398 -24.762 -12.759 1.00 . . C 319 LYS HG3  1 1 
       C 35  96751 3 1  1 LYS HZ1  H  21.401 -26.977 -14.902 1.00 . . C 319 LYS HZ1  1 1 
       C 35  96752 3 1  1 LYS HZ2  H  22.345 -26.952 -16.315 1.00 . . C 319 LYS HZ2  1 1 
       C 35  96753 3 1  1 LYS HZ3  H  22.612 -28.145 -15.141 1.00 . . C 319 LYS HZ3  1 1 
       C 35  96754 3 1  1 LYS N    N  24.878 -21.833 -12.416 1.00 . . C 319 LYS N    1 1 
       C 35  96755 3 1  1 LYS NZ   N  22.349 -27.151 -15.295 1.00 . . C 319 LYS NZ   1 1 
       C 35  96756 3 1  1 LYS O    O  23.607 -20.181 -10.679 1.00 . . C 319 LYS O    1 1 
       C 35  96757 3 1  2 LYS C    C  21.058 -18.994  -9.993 1.00 . . C 320 LYS C    1 1 
       C 35  96758 3 1  2 LYS CA   C  21.159 -20.468  -9.596 1.00 . . C 320 LYS CA   1 1 
       C 35  96759 3 1  2 LYS CB   C  22.104 -20.608  -8.399 1.00 . . C 320 LYS CB   1 1 
       C 35  96760 3 1  2 LYS CD   C  21.493 -20.216  -6.008 1.00 . . C 320 LYS CD   1 1 
       C 35  96761 3 1  2 LYS CE   C  21.415 -21.016  -4.706 1.00 . . C 320 LYS CE   1 1 
       C 35  96762 3 1  2 LYS CG   C  21.332 -21.162  -7.200 1.00 . . C 320 LYS CG   1 1 
       C 35  96763 3 1  2 LYS H    H  21.136 -21.942 -11.168 1.00 . . C 320 LYS H    1 1 
       C 35  96764 3 1  2 LYS HA   H  20.181 -20.838  -9.328 1.00 . . C 320 LYS HA   1 1 
       C 35  96765 3 1  2 LYS HB2  H  22.909 -21.283  -8.654 1.00 . . C 320 LYS HB2  1 1 
       C 35  96766 3 1  2 LYS HB3  H  22.512 -19.641  -8.147 1.00 . . C 320 LYS HB3  1 1 
       C 35  96767 3 1  2 LYS HD2  H  22.450 -19.719  -6.070 1.00 . . C 320 LYS HD2  1 1 
       C 35  96768 3 1  2 LYS HD3  H  20.704 -19.480  -6.023 1.00 . . C 320 LYS HD3  1 1 
       C 35  96769 3 1  2 LYS HE2  H  20.683 -20.567  -4.051 1.00 . . C 320 LYS HE2  1 1 
       C 35  96770 3 1  2 LYS HE3  H  21.124 -22.033  -4.925 1.00 . . C 320 LYS HE3  1 1 
       C 35  96771 3 1  2 LYS HG2  H  20.285 -21.247  -7.455 1.00 . . C 320 LYS HG2  1 1 
       C 35  96772 3 1  2 LYS HG3  H  21.720 -22.135  -6.940 1.00 . . C 320 LYS HG3  1 1 
       C 35  96773 3 1  2 LYS HZ1  H  23.479 -20.742  -4.727 1.00 . . C 320 LYS HZ1  1 1 
       C 35  96774 3 1  2 LYS HZ2  H  22.740 -20.329  -3.254 1.00 . . C 320 LYS HZ2  1 1 
       C 35  96775 3 1  2 LYS HZ3  H  22.955 -21.962  -3.672 1.00 . . C 320 LYS HZ3  1 1 
       C 35  96776 3 1  2 LYS N    N  21.692 -21.255 -10.744 1.00 . . C 320 LYS N    1 1 
       C 35  96777 3 1  2 LYS NZ   N  22.748 -21.012  -4.039 1.00 . . C 320 LYS NZ   1 1 
       C 35  96778 3 1  2 LYS O    O  21.784 -18.518 -10.843 1.00 . . C 320 LYS O    1 1 
       C 35  96779 3 1  3 LYS C    C  19.631 -16.675 -11.197 1.00 . . C 321 LYS C    1 1 
       C 35  96780 3 1  3 LYS CA   C  20.015 -16.824  -9.721 1.00 . . C 321 LYS CA   1 1 
       C 35  96781 3 1  3 LYS CB   C  21.341 -16.102  -9.464 1.00 . . C 321 LYS CB   1 1 
       C 35  96782 3 1  3 LYS CD   C  22.049 -14.003  -8.309 1.00 . . C 321 LYS CD   1 1 
       C 35  96783 3 1  3 LYS CE   C  22.057 -12.478  -8.439 1.00 . . C 321 LYS CE   1 1 
       C 35  96784 3 1  3 LYS CG   C  21.089 -14.599  -9.341 1.00 . . C 321 LYS CG   1 1 
       C 35  96785 3 1  3 LYS H    H  19.589 -18.671  -8.698 1.00 . . C 321 LYS H    1 1 
       C 35  96786 3 1  3 LYS HA   H  19.244 -16.388  -9.103 1.00 . . C 321 LYS HA   1 1 
       C 35  96787 3 1  3 LYS HB2  H  21.779 -16.472  -8.547 1.00 . . C 321 LYS HB2  1 1 
       C 35  96788 3 1  3 LYS HB3  H  22.016 -16.286 -10.286 1.00 . . C 321 LYS HB3  1 1 
       C 35  96789 3 1  3 LYS HD2  H  21.725 -14.279  -7.315 1.00 . . C 321 LYS HD2  1 1 
       C 35  96790 3 1  3 LYS HD3  H  23.045 -14.382  -8.481 1.00 . . C 321 LYS HD3  1 1 
       C 35  96791 3 1  3 LYS HE2  H  22.136 -12.206  -9.481 1.00 . . C 321 LYS HE2  1 1 
       C 35  96792 3 1  3 LYS HE3  H  21.142 -12.077  -8.029 1.00 . . C 321 LYS HE3  1 1 
       C 35  96793 3 1  3 LYS HG2  H  21.252 -14.126 -10.299 1.00 . . C 321 LYS HG2  1 1 
       C 35  96794 3 1  3 LYS HG3  H  20.072 -14.428  -9.024 1.00 . . C 321 LYS HG3  1 1 
       C 35  96795 3 1  3 LYS HZ1  H  23.217 -12.292  -6.720 1.00 . . C 321 LYS HZ1  1 1 
       C 35  96796 3 1  3 LYS HZ2  H  24.103 -12.205  -8.163 1.00 . . C 321 LYS HZ2  1 1 
       C 35  96797 3 1  3 LYS HZ3  H  23.155 -10.885  -7.670 1.00 . . C 321 LYS HZ3  1 1 
       C 35  96798 3 1  3 LYS N    N  20.163 -18.267  -9.382 1.00 . . C 321 LYS N    1 1 
       C 35  96799 3 1  3 LYS NZ   N  23.221 -11.923  -7.691 1.00 . . C 321 LYS NZ   1 1 
       C 35  96800 3 1  3 LYS O    O  20.353 -16.069 -11.964 1.00 . . C 321 LYS O    1 1 
       C 35  96801 3 1  4 PRO C    C  17.765 -15.706 -13.340 1.00 . . C 322 PRO C    1 1 
       C 35  96802 3 1  4 PRO CA   C  17.989 -17.165 -12.933 1.00 . . C 322 PRO CA   1 1 
       C 35  96803 3 1  4 PRO CB   C  16.659 -17.930 -12.900 1.00 . . C 322 PRO CB   1 1 
       C 35  96804 3 1  4 PRO CD   C  17.635 -17.958 -10.604 1.00 . . C 322 PRO CD   1 1 
       C 35  96805 3 1  4 PRO CG   C  16.438 -18.428 -11.447 1.00 . . C 322 PRO CG   1 1 
       C 35  96806 3 1  4 PRO HA   H  18.675 -17.647 -13.611 1.00 . . C 322 PRO HA   1 1 
       C 35  96807 3 1  4 PRO HB2  H  15.852 -17.272 -13.192 1.00 . . C 322 PRO HB2  1 1 
       C 35  96808 3 1  4 PRO HB3  H  16.704 -18.776 -13.569 1.00 . . C 322 PRO HB3  1 1 
       C 35  96809 3 1  4 PRO HD2  H  17.301 -17.304  -9.811 1.00 . . C 322 PRO HD2  1 1 
       C 35  96810 3 1  4 PRO HD3  H  18.165 -18.806 -10.196 1.00 . . C 322 PRO HD3  1 1 
       C 35  96811 3 1  4 PRO HG2  H  15.523 -18.011 -11.053 1.00 . . C 322 PRO HG2  1 1 
       C 35  96812 3 1  4 PRO HG3  H  16.386 -19.507 -11.433 1.00 . . C 322 PRO HG3  1 1 
       C 35  96813 3 1  4 PRO N    N  18.497 -17.228 -11.550 1.00 . . C 322 PRO N    1 1 
       C 35  96814 3 1  4 PRO O    O  17.955 -14.799 -12.555 1.00 . . C 322 PRO O    1 1 
       C 35  96815 3 1  5 LEU C    C  15.760 -13.591 -14.505 1.00 . . C 323 LEU C    1 1 
       C 35  96816 3 1  5 LEU CA   C  17.127 -14.064 -15.000 1.00 . . C 323 LEU CA   1 1 
       C 35  96817 3 1  5 LEU CB   C  17.160 -13.984 -16.522 1.00 . . C 323 LEU CB   1 1 
       C 35  96818 3 1  5 LEU CD1  C  18.525 -14.555 -18.536 1.00 . . C 323 LEU CD1  1 1 
       C 35  96819 3 1  5 LEU CD2  C  19.492 -13.118 -16.737 1.00 . . C 323 LEU CD2  1 1 
       C 35  96820 3 1  5 LEU CG   C  18.568 -14.303 -17.027 1.00 . . C 323 LEU CG   1 1 
       C 35  96821 3 1  5 LEU H    H  17.210 -16.210 -15.181 1.00 . . C 323 LEU H    1 1 
       C 35  96822 3 1  5 LEU HA   H  17.898 -13.427 -14.590 1.00 . . C 323 LEU HA   1 1 
       C 35  96823 3 1  5 LEU HB2  H  16.459 -14.695 -16.931 1.00 . . C 323 LEU HB2  1 1 
       C 35  96824 3 1  5 LEU HB3  H  16.885 -12.988 -16.829 1.00 . . C 323 LEU HB3  1 1 
       C 35  96825 3 1  5 LEU HD11 H  18.127 -13.684 -19.035 1.00 . . C 323 LEU HD11 1 1 
       C 35  96826 3 1  5 LEU HD12 H  19.524 -14.751 -18.897 1.00 . . C 323 LEU HD12 1 1 
       C 35  96827 3 1  5 LEU HD13 H  17.894 -15.407 -18.740 1.00 . . C 323 LEU HD13 1 1 
       C 35  96828 3 1  5 LEU HD21 H  19.102 -12.232 -17.216 1.00 . . C 323 LEU HD21 1 1 
       C 35  96829 3 1  5 LEU HD22 H  19.545 -12.955 -15.670 1.00 . . C 323 LEU HD22 1 1 
       C 35  96830 3 1  5 LEU HD23 H  20.480 -13.329 -17.119 1.00 . . C 323 LEU HD23 1 1 
       C 35  96831 3 1  5 LEU HG   H  18.941 -15.183 -16.526 1.00 . . C 323 LEU HG   1 1 
       C 35  96832 3 1  5 LEU N    N  17.360 -15.469 -14.558 1.00 . . C 323 LEU N    1 1 
       C 35  96833 3 1  5 LEU O    O  14.755 -13.754 -15.168 1.00 . . C 323 LEU O    1 1 
       C 35  96834 3 1  6 ASP C    C  14.120 -11.125 -13.396 1.00 . . C 324 ASP C    1 1 
       C 35  96835 3 1  6 ASP CA   C  14.427 -12.501 -12.802 1.00 . . C 324 ASP CA   1 1 
       C 35  96836 3 1  6 ASP CB   C  14.525 -12.388 -11.279 1.00 . . C 324 ASP CB   1 1 
       C 35  96837 3 1  6 ASP CG   C  14.248 -13.752 -10.643 1.00 . . C 324 ASP CG   1 1 
       C 35  96838 3 1  6 ASP H    H  16.548 -12.875 -12.844 1.00 . . C 324 ASP H    1 1 
       C 35  96839 3 1  6 ASP HA   H  13.638 -13.191 -13.062 1.00 . . C 324 ASP HA   1 1 
       C 35  96840 3 1  6 ASP HB2  H  15.516 -12.056 -11.006 1.00 . . C 324 ASP HB2  1 1 
       C 35  96841 3 1  6 ASP HB3  H  13.797 -11.674 -10.924 1.00 . . C 324 ASP HB3  1 1 
       C 35  96842 3 1  6 ASP N    N  15.721 -12.999 -13.349 1.00 . . C 324 ASP N    1 1 
       C 35  96843 3 1  6 ASP O    O  14.873 -10.602 -14.194 1.00 . . C 324 ASP O    1 1 
       C 35  96844 3 1  6 ASP OD1  O  14.852 -14.719 -11.079 1.00 . . C 324 ASP OD1  1 1 
       C 35  96845 3 1  6 ASP OD2  O  13.439 -13.806  -9.732 1.00 . . C 324 ASP OD2  1 1 
       C 35  96846 3 1  7 GLY C    C  13.663  -8.152 -12.987 1.00 . . C 325 GLY C    1 1 
       C 35  96847 3 1  7 GLY CA   C  12.680  -9.184 -13.542 1.00 . . C 325 GLY CA   1 1 
       C 35  96848 3 1  7 GLY H    H  12.436 -10.967 -12.357 1.00 . . C 325 GLY H    1 1 
       C 35  96849 3 1  7 GLY HA2  H  12.741  -9.200 -14.622 1.00 . . C 325 GLY HA2  1 1 
       C 35  96850 3 1  7 GLY HA3  H  11.678  -8.921 -13.239 1.00 . . C 325 GLY HA3  1 1 
       C 35  96851 3 1  7 GLY N    N  13.027 -10.531 -13.005 1.00 . . C 325 GLY N    1 1 
       C 35  96852 3 1  7 GLY O    O  14.389  -8.417 -12.048 1.00 . . C 325 GLY O    1 1 
       C 35  96853 3 1  8 GLU C    C  14.347  -5.654 -11.577 1.00 . . C 326 GLU C    1 1 
       C 35  96854 3 1  8 GLU CA   C  14.638  -5.936 -13.053 1.00 . . C 326 GLU CA   1 1 
       C 35  96855 3 1  8 GLU CB   C  14.455  -4.650 -13.863 1.00 . . C 326 GLU CB   1 1 
       C 35  96856 3 1  8 GLU CD   C  14.217  -3.797 -16.198 1.00 . . C 326 GLU CD   1 1 
       C 35  96857 3 1  8 GLU CG   C  14.789  -4.920 -15.331 1.00 . . C 326 GLU CG   1 1 
       C 35  96858 3 1  8 GLU H    H  13.105  -6.782 -14.310 1.00 . . C 326 GLU H    1 1 
       C 35  96859 3 1  8 GLU HA   H  15.653  -6.287 -13.159 1.00 . . C 326 GLU HA   1 1 
       C 35  96860 3 1  8 GLU HB2  H  13.433  -4.316 -13.779 1.00 . . C 326 GLU HB2  1 1 
       C 35  96861 3 1  8 GLU HB3  H  15.117  -3.888 -13.480 1.00 . . C 326 GLU HB3  1 1 
       C 35  96862 3 1  8 GLU HG2  H  15.862  -4.962 -15.455 1.00 . . C 326 GLU HG2  1 1 
       C 35  96863 3 1  8 GLU HG3  H  14.354  -5.861 -15.633 1.00 . . C 326 GLU HG3  1 1 
       C 35  96864 3 1  8 GLU N    N  13.697  -6.977 -13.555 1.00 . . C 326 GLU N    1 1 
       C 35  96865 3 1  8 GLU O    O  13.213  -5.472 -11.181 1.00 . . C 326 GLU O    1 1 
       C 35  96866 3 1  8 GLU OE1  O  13.194  -3.247 -15.823 1.00 . . C 326 GLU OE1  1 1 
       C 35  96867 3 1  8 GLU OE2  O  14.813  -3.505 -17.222 1.00 . . C 326 GLU OE2  1 1 
       C 35  96868 3 1  9 TYR C    C  15.326  -3.854  -9.034 1.00 . . C 327 TYR C    1 1 
       C 35  96869 3 1  9 TYR CA   C  15.145  -5.347  -9.309 1.00 . . C 327 TYR CA   1 1 
       C 35  96870 3 1  9 TYR CB   C  16.158  -6.144  -8.483 1.00 . . C 327 TYR CB   1 1 
       C 35  96871 3 1  9 TYR CD1  C  15.882  -8.289  -9.776 1.00 . . C 327 TYR CD1  1 1 
       C 35  96872 3 1  9 TYR CD2  C  15.437  -8.301  -7.391 1.00 . . C 327 TYR CD2  1 1 
       C 35  96873 3 1  9 TYR CE1  C  15.566  -9.653  -9.841 1.00 . . C 327 TYR CE1  1 1 
       C 35  96874 3 1  9 TYR CE2  C  15.120  -9.664  -7.456 1.00 . . C 327 TYR CE2  1 1 
       C 35  96875 3 1  9 TYR CG   C  15.818  -7.614  -8.551 1.00 . . C 327 TYR CG   1 1 
       C 35  96876 3 1  9 TYR CZ   C  15.183 -10.340  -8.681 1.00 . . C 327 TYR CZ   1 1 
       C 35  96877 3 1  9 TYR H    H  16.271  -5.766 -11.098 1.00 . . C 327 TYR H    1 1 
       C 35  96878 3 1  9 TYR HA   H  14.145  -5.645  -9.035 1.00 . . C 327 TYR HA   1 1 
       C 35  96879 3 1  9 TYR HB2  H  17.150  -5.985  -8.879 1.00 . . C 327 TYR HB2  1 1 
       C 35  96880 3 1  9 TYR HB3  H  16.122  -5.815  -7.454 1.00 . . C 327 TYR HB3  1 1 
       C 35  96881 3 1  9 TYR HD1  H  16.177  -7.761 -10.670 1.00 . . C 327 TYR HD1  1 1 
       C 35  96882 3 1  9 TYR HD2  H  15.387  -7.778  -6.446 1.00 . . C 327 TYR HD2  1 1 
       C 35  96883 3 1  9 TYR HE1  H  15.616 -10.175 -10.786 1.00 . . C 327 TYR HE1  1 1 
       C 35  96884 3 1  9 TYR HE2  H  14.825 -10.193  -6.561 1.00 . . C 327 TYR HE2  1 1 
       C 35  96885 3 1  9 TYR HH   H  15.571 -12.170  -8.307 1.00 . . C 327 TYR HH   1 1 
       C 35  96886 3 1  9 TYR N    N  15.364  -5.618 -10.758 1.00 . . C 327 TYR N    1 1 
       C 35  96887 3 1  9 TYR O    O  15.999  -3.155  -9.767 1.00 . . C 327 TYR O    1 1 
       C 35  96888 3 1  9 TYR OH   O  14.872 -11.682  -8.746 1.00 . . C 327 TYR OH   1 1 
       C 35  96889 3 1 10 PHE C    C  15.019  -1.722  -6.158 1.00 . . C 328 PHE C    1 1 
       C 35  96890 3 1 10 PHE CA   C  14.869  -1.907  -7.671 1.00 . . C 328 PHE CA   1 1 
       C 35  96891 3 1 10 PHE CB   C  13.630  -1.159  -8.163 1.00 . . C 328 PHE CB   1 1 
       C 35  96892 3 1 10 PHE CD1  C  14.527  -0.150 -10.291 1.00 . . C 328 PHE CD1  1 1 
       C 35  96893 3 1 10 PHE CD2  C  12.863  -1.910 -10.446 1.00 . . C 328 PHE CD2  1 1 
       C 35  96894 3 1 10 PHE CE1  C  14.572  -0.069 -11.690 1.00 . . C 328 PHE CE1  1 1 
       C 35  96895 3 1 10 PHE CE2  C  12.910  -1.830 -11.844 1.00 . . C 328 PHE CE2  1 1 
       C 35  96896 3 1 10 PHE CG   C  13.672  -1.068  -9.670 1.00 . . C 328 PHE CG   1 1 
       C 35  96897 3 1 10 PHE CZ   C  13.763  -0.910 -12.466 1.00 . . C 328 PHE CZ   1 1 
       C 35  96898 3 1 10 PHE H    H  14.190  -3.934  -7.408 1.00 . . C 328 PHE H    1 1 
       C 35  96899 3 1 10 PHE HA   H  15.745  -1.515  -8.167 1.00 . . C 328 PHE HA   1 1 
       C 35  96900 3 1 10 PHE HB2  H  12.741  -1.692  -7.858 1.00 . . C 328 PHE HB2  1 1 
       C 35  96901 3 1 10 PHE HB3  H  13.616  -0.163  -7.745 1.00 . . C 328 PHE HB3  1 1 
       C 35  96902 3 1 10 PHE HD1  H  15.150   0.499  -9.693 1.00 . . C 328 PHE HD1  1 1 
       C 35  96903 3 1 10 PHE HD2  H  12.205  -2.618  -9.967 1.00 . . C 328 PHE HD2  1 1 
       C 35  96904 3 1 10 PHE HE1  H  15.229   0.640 -12.170 1.00 . . C 328 PHE HE1  1 1 
       C 35  96905 3 1 10 PHE HE2  H  12.286  -2.478 -12.443 1.00 . . C 328 PHE HE2  1 1 
       C 35  96906 3 1 10 PHE HZ   H  13.799  -0.851 -13.543 1.00 . . C 328 PHE HZ   1 1 
       C 35  96907 3 1 10 PHE N    N  14.730  -3.356  -7.987 1.00 . . C 328 PHE N    1 1 
       C 35  96908 3 1 10 PHE O    O  15.189  -2.672  -5.419 1.00 . . C 328 PHE O    1 1 
       C 35  96909 3 1 11 THR C    C  14.386   1.044  -3.862 1.00 . . C 329 THR C    1 1 
       C 35  96910 3 1 11 THR CA   C  15.105  -0.256  -4.229 1.00 . . C 329 THR CA   1 1 
       C 35  96911 3 1 11 THR CB   C  16.589  -0.136  -3.875 1.00 . . C 329 THR CB   1 1 
       C 35  96912 3 1 11 THR CG2  C  17.275  -1.487  -4.083 1.00 . . C 329 THR CG2  1 1 
       C 35  96913 3 1 11 THR H    H  14.827   0.248  -6.306 1.00 . . C 329 THR H    1 1 
       C 35  96914 3 1 11 THR HA   H  14.669  -1.075  -3.678 1.00 . . C 329 THR HA   1 1 
       C 35  96915 3 1 11 THR HB   H  16.691   0.160  -2.841 1.00 . . C 329 THR HB   1 1 
       C 35  96916 3 1 11 THR HG1  H  16.666   1.638  -4.670 1.00 . . C 329 THR HG1  1 1 
       C 35  96917 3 1 11 THR HG21 H  16.720  -2.255  -3.562 1.00 . . C 329 THR HG21 1 1 
       C 35  96918 3 1 11 THR HG22 H  17.306  -1.717  -5.137 1.00 . . C 329 THR HG22 1 1 
       C 35  96919 3 1 11 THR HG23 H  18.281  -1.444  -3.694 1.00 . . C 329 THR HG23 1 1 
       C 35  96920 3 1 11 THR N    N  14.962  -0.504  -5.692 1.00 . . C 329 THR N    1 1 
       C 35  96921 3 1 11 THR O    O  14.198   1.914  -4.688 1.00 . . C 329 THR O    1 1 
       C 35  96922 3 1 11 THR OG1  O  17.197   0.839  -4.711 1.00 . . C 329 THR OG1  1 1 
       C 35  96923 3 1 12 LEU C    C  13.572   2.716  -0.745 1.00 . . C 330 LEU C    1 1 
       C 35  96924 3 1 12 LEU CA   C  13.269   2.423  -2.215 1.00 . . C 330 LEU CA   1 1 
       C 35  96925 3 1 12 LEU CB   C  11.761   2.224  -2.397 1.00 . . C 330 LEU CB   1 1 
       C 35  96926 3 1 12 LEU CD1  C  11.009   4.562  -2.856 1.00 . . C 330 LEU CD1  1 1 
       C 35  96927 3 1 12 LEU CD2  C   9.562   3.021  -1.527 1.00 . . C 330 LEU CD2  1 1 
       C 35  96928 3 1 12 LEU CG   C  11.006   3.427  -1.830 1.00 . . C 330 LEU CG   1 1 
       C 35  96929 3 1 12 LEU H    H  14.137   0.465  -1.979 1.00 . . C 330 LEU H    1 1 
       C 35  96930 3 1 12 LEU HA   H  13.600   3.250  -2.826 1.00 . . C 330 LEU HA   1 1 
       C 35  96931 3 1 12 LEU HB2  H  11.537   2.121  -3.449 1.00 . . C 330 LEU HB2  1 1 
       C 35  96932 3 1 12 LEU HB3  H  11.452   1.330  -1.875 1.00 . . C 330 LEU HB3  1 1 
       C 35  96933 3 1 12 LEU HD11 H  11.991   4.645  -3.299 1.00 . . C 330 LEU HD11 1 1 
       C 35  96934 3 1 12 LEU HD12 H  10.283   4.351  -3.627 1.00 . . C 330 LEU HD12 1 1 
       C 35  96935 3 1 12 LEU HD13 H  10.754   5.491  -2.368 1.00 . . C 330 LEU HD13 1 1 
       C 35  96936 3 1 12 LEU HD21 H   9.534   1.980  -1.238 1.00 . . C 330 LEU HD21 1 1 
       C 35  96937 3 1 12 LEU HD22 H   9.178   3.630  -0.723 1.00 . . C 330 LEU HD22 1 1 
       C 35  96938 3 1 12 LEU HD23 H   8.956   3.166  -2.410 1.00 . . C 330 LEU HD23 1 1 
       C 35  96939 3 1 12 LEU HG   H  11.487   3.760  -0.922 1.00 . . C 330 LEU HG   1 1 
       C 35  96940 3 1 12 LEU N    N  13.979   1.181  -2.631 1.00 . . C 330 LEU N    1 1 
       C 35  96941 3 1 12 LEU O    O  13.482   1.852   0.104 1.00 . . C 330 LEU O    1 1 
       C 35  96942 3 1 13 GLN C    C  12.936   4.658   1.692 1.00 . . C 331 GLN C    1 1 
       C 35  96943 3 1 13 GLN CA   C  14.235   4.286   0.977 1.00 . . C 331 GLN CA   1 1 
       C 35  96944 3 1 13 GLN CB   C  15.198   5.475   1.011 1.00 . . C 331 GLN CB   1 1 
       C 35  96945 3 1 13 GLN CD   C  16.897   6.683   2.387 1.00 . . C 331 GLN CD   1 1 
       C 35  96946 3 1 13 GLN CG   C  15.974   5.466   2.329 1.00 . . C 331 GLN CG   1 1 
       C 35  96947 3 1 13 GLN H    H  13.994   4.616  -1.138 1.00 . . C 331 GLN H    1 1 
       C 35  96948 3 1 13 GLN HA   H  14.689   3.438   1.470 1.00 . . C 331 GLN HA   1 1 
       C 35  96949 3 1 13 GLN HB2  H  15.890   5.402   0.184 1.00 . . C 331 GLN HB2  1 1 
       C 35  96950 3 1 13 GLN HB3  H  14.638   6.394   0.932 1.00 . . C 331 GLN HB3  1 1 
       C 35  96951 3 1 13 GLN HE21 H  18.469   5.640   3.007 1.00 . . C 331 GLN HE21 1 1 
       C 35  96952 3 1 13 GLN HE22 H  18.736   7.304   2.804 1.00 . . C 331 GLN HE22 1 1 
       C 35  96953 3 1 13 GLN HG2  H  15.278   5.500   3.156 1.00 . . C 331 GLN HG2  1 1 
       C 35  96954 3 1 13 GLN HG3  H  16.565   4.565   2.393 1.00 . . C 331 GLN HG3  1 1 
       C 35  96955 3 1 13 GLN N    N  13.930   3.934  -0.438 1.00 . . C 331 GLN N    1 1 
       C 35  96956 3 1 13 GLN NE2  N  18.138   6.530   2.763 1.00 . . C 331 GLN NE2  1 1 
       C 35  96957 3 1 13 GLN O    O  12.129   5.410   1.179 1.00 . . C 331 GLN O    1 1 
       C 35  96958 3 1 13 GLN OE1  O  16.486   7.787   2.085 1.00 . . C 331 GLN OE1  1 1 
       C 35  96959 3 1 14 ILE C    C  11.816   5.045   4.982 1.00 . . C 332 ILE C    1 1 
       C 35  96960 3 1 14 ILE CA   C  11.470   4.469   3.607 1.00 . . C 332 ILE CA   1 1 
       C 35  96961 3 1 14 ILE CB   C  10.638   3.198   3.780 1.00 . . C 332 ILE CB   1 1 
       C 35  96962 3 1 14 ILE CD1  C   9.950   1.110   2.590 1.00 . . C 332 ILE CD1  1 1 
       C 35  96963 3 1 14 ILE CG1  C  10.396   2.562   2.410 1.00 . . C 332 ILE CG1  1 1 
       C 35  96964 3 1 14 ILE CG2  C   9.296   3.548   4.424 1.00 . . C 332 ILE CG2  1 1 
       C 35  96965 3 1 14 ILE H    H  13.383   3.535   3.267 1.00 . . C 332 ILE H    1 1 
       C 35  96966 3 1 14 ILE HA   H  10.903   5.196   3.045 1.00 . . C 332 ILE HA   1 1 
       C 35  96967 3 1 14 ILE HB   H  11.171   2.503   4.412 1.00 . . C 332 ILE HB   1 1 
       C 35  96968 3 1 14 ILE HD11 H   9.645   0.954   3.613 1.00 . . C 332 ILE HD11 1 1 
       C 35  96969 3 1 14 ILE HD12 H   9.120   0.904   1.931 1.00 . . C 332 ILE HD12 1 1 
       C 35  96970 3 1 14 ILE HD13 H  10.771   0.450   2.354 1.00 . . C 332 ILE HD13 1 1 
       C 35  96971 3 1 14 ILE HG12 H   9.626   3.115   1.889 1.00 . . C 332 ILE HG12 1 1 
       C 35  96972 3 1 14 ILE HG13 H  11.308   2.587   1.835 1.00 . . C 332 ILE HG13 1 1 
       C 35  96973 3 1 14 ILE HG21 H   9.458   4.236   5.241 1.00 . . C 332 ILE HG21 1 1 
       C 35  96974 3 1 14 ILE HG22 H   8.652   4.008   3.689 1.00 . . C 332 ILE HG22 1 1 
       C 35  96975 3 1 14 ILE HG23 H   8.830   2.648   4.798 1.00 . . C 332 ILE HG23 1 1 
       C 35  96976 3 1 14 ILE N    N  12.723   4.140   2.869 1.00 . . C 332 ILE N    1 1 
       C 35  96977 3 1 14 ILE O    O  12.401   4.381   5.815 1.00 . . C 332 ILE O    1 1 
       C 35  96978 3 1 15 ARG C    C  10.826   6.320   7.610 1.00 . . C 333 ARG C    1 1 
       C 35  96979 3 1 15 ARG CA   C  11.763   6.894   6.546 1.00 . . C 333 ARG CA   1 1 
       C 35  96980 3 1 15 ARG CB   C  11.564   8.409   6.458 1.00 . . C 333 ARG CB   1 1 
       C 35  96981 3 1 15 ARG CD   C  11.557  10.519   7.804 1.00 . . C 333 ARG CD   1 1 
       C 35  96982 3 1 15 ARG CG   C  12.026   9.061   7.764 1.00 . . C 333 ARG CG   1 1 
       C 35  96983 3 1 15 ARG CZ   C  11.083  12.145   9.542 1.00 . . C 333 ARG CZ   1 1 
       C 35  96984 3 1 15 ARG H    H  10.986   6.792   4.540 1.00 . . C 333 ARG H    1 1 
       C 35  96985 3 1 15 ARG HA   H  12.787   6.681   6.815 1.00 . . C 333 ARG HA   1 1 
       C 35  96986 3 1 15 ARG HB2  H  12.143   8.801   5.635 1.00 . . C 333 ARG HB2  1 1 
       C 35  96987 3 1 15 ARG HB3  H  10.519   8.627   6.300 1.00 . . C 333 ARG HB3  1 1 
       C 35  96988 3 1 15 ARG HD2  H  12.350  11.161   7.446 1.00 . . C 333 ARG HD2  1 1 
       C 35  96989 3 1 15 ARG HD3  H  10.688  10.635   7.176 1.00 . . C 333 ARG HD3  1 1 
       C 35  96990 3 1 15 ARG HE   H  11.073  10.188   9.876 1.00 . . C 333 ARG HE   1 1 
       C 35  96991 3 1 15 ARG HG2  H  11.605   8.524   8.601 1.00 . . C 333 ARG HG2  1 1 
       C 35  96992 3 1 15 ARG HG3  H  13.104   9.031   7.820 1.00 . . C 333 ARG HG3  1 1 
       C 35  96993 3 1 15 ARG HH11 H  11.506  12.848   7.715 1.00 . . C 333 ARG HH11 1 1 
       C 35  96994 3 1 15 ARG HH12 H  11.170  14.047   8.921 1.00 . . C 333 ARG HH12 1 1 
       C 35  96995 3 1 15 ARG HH21 H  10.632  11.741  11.451 1.00 . . C 333 ARG HH21 1 1 
       C 35  96996 3 1 15 ARG HH22 H  10.676  13.420  11.032 1.00 . . C 333 ARG HH22 1 1 
       C 35  96997 3 1 15 ARG N    N  11.458   6.274   5.225 1.00 . . C 333 ARG N    1 1 
       C 35  96998 3 1 15 ARG NE   N  11.210  10.889   9.207 1.00 . . C 333 ARG NE   1 1 
       C 35  96999 3 1 15 ARG NH1  N  11.267  13.087   8.658 1.00 . . C 333 ARG NH1  1 1 
       C 35  97000 3 1 15 ARG NH2  N  10.773  12.459  10.771 1.00 . . C 333 ARG NH2  1 1 
       C 35  97001 3 1 15 ARG O    O   9.696   5.970   7.332 1.00 . . C 333 ARG O    1 1 
       C 35  97002 3 1 16 GLY C    C  10.655   4.175  10.058 1.00 . . C 334 GLY C    1 1 
       C 35  97003 3 1 16 GLY CA   C  10.415   5.678   9.911 1.00 . . C 334 GLY CA   1 1 
       C 35  97004 3 1 16 GLY H    H  12.197   6.514   9.034 1.00 . . C 334 GLY H    1 1 
       C 35  97005 3 1 16 GLY HA2  H  10.649   6.173  10.842 1.00 . . C 334 GLY HA2  1 1 
       C 35  97006 3 1 16 GLY HA3  H   9.378   5.851   9.661 1.00 . . C 334 GLY HA3  1 1 
       C 35  97007 3 1 16 GLY N    N  11.284   6.224   8.829 1.00 . . C 334 GLY N    1 1 
       C 35  97008 3 1 16 GLY O    O  10.754   3.454   9.085 1.00 . . C 334 GLY O    1 1 
       C 35  97009 3 1 17 ARG C    C   9.666   1.482  11.259 1.00 . . C 335 ARG C    1 1 
       C 35  97010 3 1 17 ARG CA   C  10.976   2.240  11.478 1.00 . . C 335 ARG CA   1 1 
       C 35  97011 3 1 17 ARG CB   C  11.476   2.000  12.905 1.00 . . C 335 ARG CB   1 1 
       C 35  97012 3 1 17 ARG CD   C  12.543   0.339  14.440 1.00 . . C 335 ARG CD   1 1 
       C 35  97013 3 1 17 ARG CG   C  12.006   0.570  13.028 1.00 . . C 335 ARG CG   1 1 
       C 35  97014 3 1 17 ARG CZ   C  10.797  -1.319  14.888 1.00 . . C 335 ARG CZ   1 1 
       C 35  97015 3 1 17 ARG H    H  10.660   4.294  12.039 1.00 . . C 335 ARG H    1 1 
       C 35  97016 3 1 17 ARG HA   H  11.714   1.888  10.774 1.00 . . C 335 ARG HA   1 1 
       C 35  97017 3 1 17 ARG HB2  H  12.270   2.699  13.128 1.00 . . C 335 ARG HB2  1 1 
       C 35  97018 3 1 17 ARG HB3  H  10.663   2.142  13.600 1.00 . . C 335 ARG HB3  1 1 
       C 35  97019 3 1 17 ARG HD2  H  13.616   0.317  14.413 1.00 . . C 335 ARG HD2  1 1 
       C 35  97020 3 1 17 ARG HD3  H  12.218   1.152  15.085 1.00 . . C 335 ARG HD3  1 1 
       C 35  97021 3 1 17 ARG HE   H  12.713  -1.632  15.288 1.00 . . C 335 ARG HE   1 1 
       C 35  97022 3 1 17 ARG HG2  H  11.206  -0.128  12.825 1.00 . . C 335 ARG HG2  1 1 
       C 35  97023 3 1 17 ARG HG3  H  12.802   0.420  12.314 1.00 . . C 335 ARG HG3  1 1 
       C 35  97024 3 1 17 ARG HH11 H  10.150   0.503  14.357 1.00 . . C 335 ARG HH11 1 1 
       C 35  97025 3 1 17 ARG HH12 H   8.927  -0.709  14.516 1.00 . . C 335 ARG HH12 1 1 
       C 35  97026 3 1 17 ARG HH21 H  11.122  -3.197  15.501 1.00 . . C 335 ARG HH21 1 1 
       C 35  97027 3 1 17 ARG HH22 H   9.473  -2.795  15.162 1.00 . . C 335 ARG HH22 1 1 
       C 35  97028 3 1 17 ARG N    N  10.745   3.695  11.269 1.00 . . C 335 ARG N    1 1 
       C 35  97029 3 1 17 ARG NE   N  12.060  -0.983  14.950 1.00 . . C 335 ARG NE   1 1 
       C 35  97030 3 1 17 ARG NH1  N   9.888  -0.438  14.560 1.00 . . C 335 ARG NH1  1 1 
       C 35  97031 3 1 17 ARG NH2  N  10.435  -2.531  15.209 1.00 . . C 335 ARG NH2  1 1 
       C 35  97032 3 1 17 ARG O    O   9.584   0.580  10.448 1.00 . . C 335 ARG O    1 1 
       C 35  97033 3 1 18 GLU C    C   6.869   1.269  10.357 1.00 . . C 336 GLU C    1 1 
       C 35  97034 3 1 18 GLU CA   C   7.332   1.143  11.810 1.00 . . C 336 GLU CA   1 1 
       C 35  97035 3 1 18 GLU CB   C   6.291   1.781  12.735 1.00 . . C 336 GLU CB   1 1 
       C 35  97036 3 1 18 GLU CD   C   5.999   1.315  15.173 1.00 . . C 336 GLU CD   1 1 
       C 35  97037 3 1 18 GLU CG   C   5.821   0.749  13.763 1.00 . . C 336 GLU CG   1 1 
       C 35  97038 3 1 18 GLU H    H   8.727   2.571  12.623 1.00 . . C 336 GLU H    1 1 
       C 35  97039 3 1 18 GLU HA   H   7.447   0.102  12.062 1.00 . . C 336 GLU HA   1 1 
       C 35  97040 3 1 18 GLU HB2  H   6.734   2.623  13.247 1.00 . . C 336 GLU HB2  1 1 
       C 35  97041 3 1 18 GLU HB3  H   5.448   2.115  12.152 1.00 . . C 336 GLU HB3  1 1 
       C 35  97042 3 1 18 GLU HG2  H   4.778   0.524  13.594 1.00 . . C 336 GLU HG2  1 1 
       C 35  97043 3 1 18 GLU HG3  H   6.405  -0.153  13.663 1.00 . . C 336 GLU HG3  1 1 
       C 35  97044 3 1 18 GLU N    N   8.639   1.839  11.977 1.00 . . C 336 GLU N    1 1 
       C 35  97045 3 1 18 GLU O    O   6.391   0.322   9.763 1.00 . . C 336 GLU O    1 1 
       C 35  97046 3 1 18 GLU OE1  O   7.134   1.426  15.607 1.00 . . C 336 GLU OE1  1 1 
       C 35  97047 3 1 18 GLU OE2  O   4.998   1.627  15.797 1.00 . . C 336 GLU OE2  1 1 
       C 35  97048 3 1 19 ARG C    C   7.349   1.681   7.465 1.00 . . C 337 ARG C    1 1 
       C 35  97049 3 1 19 ARG CA   C   6.573   2.630   8.379 1.00 . . C 337 ARG CA   1 1 
       C 35  97050 3 1 19 ARG CB   C   6.864   4.075   7.976 1.00 . . C 337 ARG CB   1 1 
       C 35  97051 3 1 19 ARG CD   C   6.209   5.918   6.426 1.00 . . C 337 ARG CD   1 1 
       C 35  97052 3 1 19 ARG CG   C   5.908   4.484   6.865 1.00 . . C 337 ARG CG   1 1 
       C 35  97053 3 1 19 ARG CZ   C   5.361   8.124   6.986 1.00 . . C 337 ARG CZ   1 1 
       C 35  97054 3 1 19 ARG H    H   7.385   3.181  10.279 1.00 . . C 337 ARG H    1 1 
       C 35  97055 3 1 19 ARG HA   H   5.518   2.435   8.291 1.00 . . C 337 ARG HA   1 1 
       C 35  97056 3 1 19 ARG HB2  H   6.724   4.722   8.830 1.00 . . C 337 ARG HB2  1 1 
       C 35  97057 3 1 19 ARG HB3  H   7.880   4.155   7.623 1.00 . . C 337 ARG HB3  1 1 
       C 35  97058 3 1 19 ARG HD2  H   7.177   6.215   6.803 1.00 . . C 337 ARG HD2  1 1 
       C 35  97059 3 1 19 ARG HD3  H   6.210   5.973   5.348 1.00 . . C 337 ARG HD3  1 1 
       C 35  97060 3 1 19 ARG HE   H   4.322   6.463   7.310 1.00 . . C 337 ARG HE   1 1 
       C 35  97061 3 1 19 ARG HG2  H   6.026   3.814   6.028 1.00 . . C 337 ARG HG2  1 1 
       C 35  97062 3 1 19 ARG HG3  H   4.896   4.425   7.234 1.00 . . C 337 ARG HG3  1 1 
       C 35  97063 3 1 19 ARG HH11 H   7.185   8.021   6.166 1.00 . . C 337 ARG HH11 1 1 
       C 35  97064 3 1 19 ARG HH12 H   6.625   9.614   6.547 1.00 . . C 337 ARG HH12 1 1 
       C 35  97065 3 1 19 ARG HH21 H   3.584   8.534   7.813 1.00 . . C 337 ARG HH21 1 1 
       C 35  97066 3 1 19 ARG HH22 H   4.590   9.905   7.479 1.00 . . C 337 ARG HH22 1 1 
       C 35  97067 3 1 19 ARG N    N   7.004   2.432   9.784 1.00 . . C 337 ARG N    1 1 
       C 35  97068 3 1 19 ARG NE   N   5.163   6.833   6.967 1.00 . . C 337 ARG NE   1 1 
       C 35  97069 3 1 19 ARG NH1  N   6.478   8.626   6.531 1.00 . . C 337 ARG NH1  1 1 
       C 35  97070 3 1 19 ARG NH2  N   4.440   8.916   7.463 1.00 . . C 337 ARG NH2  1 1 
       C 35  97071 3 1 19 ARG O    O   6.789   1.042   6.595 1.00 . . C 337 ARG O    1 1 
       C 35  97072 3 1 20 PHE C    C   8.862  -0.731   6.844 1.00 . . C 338 PHE C    1 1 
       C 35  97073 3 1 20 PHE CA   C   9.448   0.679   6.796 1.00 . . C 338 PHE CA   1 1 
       C 35  97074 3 1 20 PHE CB   C  10.891   0.651   7.311 1.00 . . C 338 PHE CB   1 1 
       C 35  97075 3 1 20 PHE CD1  C  11.777  -0.297   5.148 1.00 . . C 338 PHE CD1  1 1 
       C 35  97076 3 1 20 PHE CD2  C  12.338  -1.412   7.230 1.00 . . C 338 PHE CD2  1 1 
       C 35  97077 3 1 20 PHE CE1  C  12.518  -1.251   4.438 1.00 . . C 338 PHE CE1  1 1 
       C 35  97078 3 1 20 PHE CE2  C  13.079  -2.366   6.520 1.00 . . C 338 PHE CE2  1 1 
       C 35  97079 3 1 20 PHE CG   C  11.686  -0.377   6.544 1.00 . . C 338 PHE CG   1 1 
       C 35  97080 3 1 20 PHE CZ   C  13.169  -2.286   5.123 1.00 . . C 338 PHE CZ   1 1 
       C 35  97081 3 1 20 PHE H    H   9.064   2.109   8.360 1.00 . . C 338 PHE H    1 1 
       C 35  97082 3 1 20 PHE HA   H   9.435   1.039   5.781 1.00 . . C 338 PHE HA   1 1 
       C 35  97083 3 1 20 PHE HB2  H  11.338   1.626   7.176 1.00 . . C 338 PHE HB2  1 1 
       C 35  97084 3 1 20 PHE HB3  H  10.893   0.398   8.361 1.00 . . C 338 PHE HB3  1 1 
       C 35  97085 3 1 20 PHE HD1  H  11.276   0.500   4.619 1.00 . . C 338 PHE HD1  1 1 
       C 35  97086 3 1 20 PHE HD2  H  12.269  -1.474   8.305 1.00 . . C 338 PHE HD2  1 1 
       C 35  97087 3 1 20 PHE HE1  H  12.589  -1.190   3.362 1.00 . . C 338 PHE HE1  1 1 
       C 35  97088 3 1 20 PHE HE2  H  13.581  -3.163   7.048 1.00 . . C 338 PHE HE2  1 1 
       C 35  97089 3 1 20 PHE HZ   H  13.741  -3.020   4.577 1.00 . . C 338 PHE HZ   1 1 
       C 35  97090 3 1 20 PHE N    N   8.633   1.585   7.653 1.00 . . C 338 PHE N    1 1 
       C 35  97091 3 1 20 PHE O    O   8.510  -1.302   5.832 1.00 . . C 338 PHE O    1 1 
       C 35  97092 3 1 21 GLU C    C   6.854  -2.757   7.392 1.00 . . C 339 GLU C    1 1 
       C 35  97093 3 1 21 GLU CA   C   8.192  -2.673   8.131 1.00 . . C 339 GLU CA   1 1 
       C 35  97094 3 1 21 GLU CB   C   7.980  -3.009   9.608 1.00 . . C 339 GLU CB   1 1 
       C 35  97095 3 1 21 GLU CD   C   9.141  -3.782  11.678 1.00 . . C 339 GLU CD   1 1 
       C 35  97096 3 1 21 GLU CG   C   9.336  -3.143  10.303 1.00 . . C 339 GLU CG   1 1 
       C 35  97097 3 1 21 GLU H    H   9.046  -0.814   8.813 1.00 . . C 339 GLU H    1 1 
       C 35  97098 3 1 21 GLU HA   H   8.884  -3.378   7.698 1.00 . . C 339 GLU HA   1 1 
       C 35  97099 3 1 21 GLU HB2  H   7.409  -2.221  10.077 1.00 . . C 339 GLU HB2  1 1 
       C 35  97100 3 1 21 GLU HB3  H   7.442  -3.942   9.691 1.00 . . C 339 GLU HB3  1 1 
       C 35  97101 3 1 21 GLU HG2  H   9.987  -3.763   9.704 1.00 . . C 339 GLU HG2  1 1 
       C 35  97102 3 1 21 GLU HG3  H   9.778  -2.165  10.422 1.00 . . C 339 GLU HG3  1 1 
       C 35  97103 3 1 21 GLU N    N   8.755  -1.296   8.012 1.00 . . C 339 GLU N    1 1 
       C 35  97104 3 1 21 GLU O    O   6.529  -3.763   6.793 1.00 . . C 339 GLU O    1 1 
       C 35  97105 3 1 21 GLU OE1  O   8.737  -4.933  11.724 1.00 . . C 339 GLU OE1  1 1 
       C 35  97106 3 1 21 GLU OE2  O   9.400  -3.112  12.664 1.00 . . C 339 GLU OE2  1 1 
       C 35  97107 3 1 22 MET C    C   4.950  -1.902   5.246 1.00 . . C 340 MET C    1 1 
       C 35  97108 3 1 22 MET CA   C   4.755  -1.738   6.753 1.00 . . C 340 MET CA   1 1 
       C 35  97109 3 1 22 MET CB   C   4.033  -0.423   7.034 1.00 . . C 340 MET CB   1 1 
       C 35  97110 3 1 22 MET CE   C   2.587   1.272   5.002 1.00 . . C 340 MET CE   1 1 
       C 35  97111 3 1 22 MET CG   C   2.531  -0.646   6.926 1.00 . . C 340 MET CG   1 1 
       C 35  97112 3 1 22 MET H    H   6.342  -0.918   7.932 1.00 . . C 340 MET H    1 1 
       C 35  97113 3 1 22 MET HA   H   4.170  -2.560   7.128 1.00 . . C 340 MET HA   1 1 
       C 35  97114 3 1 22 MET HB2  H   4.277  -0.083   8.031 1.00 . . C 340 MET HB2  1 1 
       C 35  97115 3 1 22 MET HB3  H   4.339   0.320   6.314 1.00 . . C 340 MET HB3  1 1 
       C 35  97116 3 1 22 MET HE1  H   3.207   0.427   4.740 1.00 . . C 340 MET HE1  1 1 
       C 35  97117 3 1 22 MET HE2  H   1.870   1.458   4.213 1.00 . . C 340 MET HE2  1 1 
       C 35  97118 3 1 22 MET HE3  H   3.209   2.145   5.131 1.00 . . C 340 MET HE3  1 1 
       C 35  97119 3 1 22 MET HG2  H   2.335  -1.359   6.142 1.00 . . C 340 MET HG2  1 1 
       C 35  97120 3 1 22 MET HG3  H   2.165  -1.030   7.865 1.00 . . C 340 MET HG3  1 1 
       C 35  97121 3 1 22 MET N    N   6.073  -1.715   7.437 1.00 . . C 340 MET N    1 1 
       C 35  97122 3 1 22 MET O    O   4.307  -2.715   4.613 1.00 . . C 340 MET O    1 1 
       C 35  97123 3 1 22 MET SD   S   1.709   0.921   6.544 1.00 . . C 340 MET SD   1 1 
       C 35  97124 3 1 23 PHE C    C   6.562  -2.661   2.878 1.00 . . C 341 PHE C    1 1 
       C 35  97125 3 1 23 PHE CA   C   6.055  -1.256   3.198 1.00 . . C 341 PHE CA   1 1 
       C 35  97126 3 1 23 PHE CB   C   7.096  -0.224   2.757 1.00 . . C 341 PHE CB   1 1 
       C 35  97127 3 1 23 PHE CD1  C   5.679   1.310   1.344 1.00 . . C 341 PHE CD1  1 1 
       C 35  97128 3 1 23 PHE CD2  C   6.527   2.130   3.464 1.00 . . C 341 PHE CD2  1 1 
       C 35  97129 3 1 23 PHE CE1  C   5.048   2.543   1.119 1.00 . . C 341 PHE CE1  1 1 
       C 35  97130 3 1 23 PHE CE2  C   5.897   3.361   3.240 1.00 . . C 341 PHE CE2  1 1 
       C 35  97131 3 1 23 PHE CG   C   6.417   1.104   2.516 1.00 . . C 341 PHE CG   1 1 
       C 35  97132 3 1 23 PHE CZ   C   5.158   3.567   2.067 1.00 . . C 341 PHE CZ   1 1 
       C 35  97133 3 1 23 PHE H    H   6.336  -0.486   5.191 1.00 . . C 341 PHE H    1 1 
       C 35  97134 3 1 23 PHE HA   H   5.129  -1.079   2.675 1.00 . . C 341 PHE HA   1 1 
       C 35  97135 3 1 23 PHE HB2  H   7.842  -0.112   3.530 1.00 . . C 341 PHE HB2  1 1 
       C 35  97136 3 1 23 PHE HB3  H   7.569  -0.556   1.845 1.00 . . C 341 PHE HB3  1 1 
       C 35  97137 3 1 23 PHE HD1  H   5.594   0.521   0.612 1.00 . . C 341 PHE HD1  1 1 
       C 35  97138 3 1 23 PHE HD2  H   7.095   1.972   4.368 1.00 . . C 341 PHE HD2  1 1 
       C 35  97139 3 1 23 PHE HE1  H   4.479   2.701   0.215 1.00 . . C 341 PHE HE1  1 1 
       C 35  97140 3 1 23 PHE HE2  H   5.981   4.152   3.971 1.00 . . C 341 PHE HE2  1 1 
       C 35  97141 3 1 23 PHE HZ   H   4.673   4.516   1.895 1.00 . . C 341 PHE HZ   1 1 
       C 35  97142 3 1 23 PHE N    N   5.829  -1.138   4.665 1.00 . . C 341 PHE N    1 1 
       C 35  97143 3 1 23 PHE O    O   6.007  -3.361   2.053 1.00 . . C 341 PHE O    1 1 
       C 35  97144 3 1 24 ARG C    C   7.025  -5.469   3.346 1.00 . . C 342 ARG C    1 1 
       C 35  97145 3 1 24 ARG CA   C   8.154  -4.441   3.268 1.00 . . C 342 ARG CA   1 1 
       C 35  97146 3 1 24 ARG CB   C   9.219  -4.775   4.317 1.00 . . C 342 ARG CB   1 1 
       C 35  97147 3 1 24 ARG CD   C  10.741  -6.563   5.179 1.00 . . C 342 ARG CD   1 1 
       C 35  97148 3 1 24 ARG CG   C   9.732  -6.199   4.086 1.00 . . C 342 ARG CG   1 1 
       C 35  97149 3 1 24 ARG CZ   C  10.757  -8.021   7.120 1.00 . . C 342 ARG CZ   1 1 
       C 35  97150 3 1 24 ARG H    H   8.037  -2.501   4.188 1.00 . . C 342 ARG H    1 1 
       C 35  97151 3 1 24 ARG HA   H   8.596  -4.470   2.285 1.00 . . C 342 ARG HA   1 1 
       C 35  97152 3 1 24 ARG HB2  H  10.039  -4.078   4.231 1.00 . . C 342 ARG HB2  1 1 
       C 35  97153 3 1 24 ARG HB3  H   8.787  -4.705   5.303 1.00 . . C 342 ARG HB3  1 1 
       C 35  97154 3 1 24 ARG HD2  H  11.539  -7.151   4.749 1.00 . . C 342 ARG HD2  1 1 
       C 35  97155 3 1 24 ARG HD3  H  11.150  -5.659   5.607 1.00 . . C 342 ARG HD3  1 1 
       C 35  97156 3 1 24 ARG HE   H   9.079  -7.372   6.283 1.00 . . C 342 ARG HE   1 1 
       C 35  97157 3 1 24 ARG HG2  H   8.901  -6.890   4.118 1.00 . . C 342 ARG HG2  1 1 
       C 35  97158 3 1 24 ARG HG3  H  10.212  -6.258   3.121 1.00 . . C 342 ARG HG3  1 1 
       C 35  97159 3 1 24 ARG HH11 H  12.530  -7.473   6.368 1.00 . . C 342 ARG HH11 1 1 
       C 35  97160 3 1 24 ARG HH12 H  12.593  -8.515   7.749 1.00 . . C 342 ARG HH12 1 1 
       C 35  97161 3 1 24 ARG HH21 H   9.151  -8.729   8.084 1.00 . . C 342 ARG HH21 1 1 
       C 35  97162 3 1 24 ARG HH22 H  10.684  -9.225   8.719 1.00 . . C 342 ARG HH22 1 1 
       C 35  97163 3 1 24 ARG N    N   7.609  -3.081   3.527 1.00 . . C 342 ARG N    1 1 
       C 35  97164 3 1 24 ARG NE   N  10.058  -7.352   6.242 1.00 . . C 342 ARG NE   1 1 
       C 35  97165 3 1 24 ARG NH1  N  12.062  -8.000   7.074 1.00 . . C 342 ARG NH1  1 1 
       C 35  97166 3 1 24 ARG NH2  N  10.150  -8.712   8.047 1.00 . . C 342 ARG NH2  1 1 
       C 35  97167 3 1 24 ARG O    O   6.992  -6.423   2.598 1.00 . . C 342 ARG O    1 1 
       C 35  97168 3 1 25 GLU C    C   4.193  -6.310   3.064 1.00 . . C 343 GLU C    1 1 
       C 35  97169 3 1 25 GLU CA   C   4.982  -6.266   4.372 1.00 . . C 343 GLU CA   1 1 
       C 35  97170 3 1 25 GLU CB   C   4.056  -5.843   5.515 1.00 . . C 343 GLU CB   1 1 
       C 35  97171 3 1 25 GLU CD   C   2.160  -6.733   6.881 1.00 . . C 343 GLU CD   1 1 
       C 35  97172 3 1 25 GLU CG   C   2.783  -6.693   5.485 1.00 . . C 343 GLU CG   1 1 
       C 35  97173 3 1 25 GLU H    H   6.146  -4.514   4.852 1.00 . . C 343 GLU H    1 1 
       C 35  97174 3 1 25 GLU HA   H   5.383  -7.245   4.577 1.00 . . C 343 GLU HA   1 1 
       C 35  97175 3 1 25 GLU HB2  H   4.561  -5.984   6.459 1.00 . . C 343 GLU HB2  1 1 
       C 35  97176 3 1 25 GLU HB3  H   3.793  -4.802   5.399 1.00 . . C 343 GLU HB3  1 1 
       C 35  97177 3 1 25 GLU HG2  H   2.079  -6.263   4.786 1.00 . . C 343 GLU HG2  1 1 
       C 35  97178 3 1 25 GLU HG3  H   3.029  -7.698   5.174 1.00 . . C 343 GLU HG3  1 1 
       C 35  97179 3 1 25 GLU N    N   6.101  -5.289   4.251 1.00 . . C 343 GLU N    1 1 
       C 35  97180 3 1 25 GLU O    O   3.861  -7.365   2.563 1.00 . . C 343 GLU O    1 1 
       C 35  97181 3 1 25 GLU OE1  O   2.828  -7.191   7.794 1.00 . . C 343 GLU OE1  1 1 
       C 35  97182 3 1 25 GLU OE2  O   1.026  -6.302   7.015 1.00 . . C 343 GLU OE2  1 1 
       C 35  97183 3 1 26 LEU C    C   3.930  -5.862   0.141 1.00 . . C 344 LEU C    1 1 
       C 35  97184 3 1 26 LEU CA   C   3.124  -5.151   1.228 1.00 . . C 344 LEU CA   1 1 
       C 35  97185 3 1 26 LEU CB   C   2.869  -3.702   0.808 1.00 . . C 344 LEU CB   1 1 
       C 35  97186 3 1 26 LEU CD1  C   1.912  -1.515   1.550 1.00 . . C 344 LEU CD1  1 1 
       C 35  97187 3 1 26 LEU CD2  C   0.588  -3.614   1.821 1.00 . . C 344 LEU CD2  1 1 
       C 35  97188 3 1 26 LEU CG   C   1.994  -3.012   1.856 1.00 . . C 344 LEU CG   1 1 
       C 35  97189 3 1 26 LEU H    H   4.170  -4.332   2.926 1.00 . . C 344 LEU H    1 1 
       C 35  97190 3 1 26 LEU HA   H   2.183  -5.656   1.368 1.00 . . C 344 LEU HA   1 1 
       C 35  97191 3 1 26 LEU HB2  H   3.812  -3.180   0.725 1.00 . . C 344 LEU HB2  1 1 
       C 35  97192 3 1 26 LEU HB3  H   2.364  -3.687  -0.146 1.00 . . C 344 LEU HB3  1 1 
       C 35  97193 3 1 26 LEU HD11 H   1.721  -1.374   0.497 1.00 . . C 344 LEU HD11 1 1 
       C 35  97194 3 1 26 LEU HD12 H   1.113  -1.074   2.125 1.00 . . C 344 LEU HD12 1 1 
       C 35  97195 3 1 26 LEU HD13 H   2.848  -1.043   1.812 1.00 . . C 344 LEU HD13 1 1 
       C 35  97196 3 1 26 LEU HD21 H   0.525  -4.336   1.021 1.00 . . C 344 LEU HD21 1 1 
       C 35  97197 3 1 26 LEU HD22 H   0.381  -4.101   2.763 1.00 . . C 344 LEU HD22 1 1 
       C 35  97198 3 1 26 LEU HD23 H  -0.135  -2.830   1.655 1.00 . . C 344 LEU HD23 1 1 
       C 35  97199 3 1 26 LEU HG   H   2.426  -3.155   2.837 1.00 . . C 344 LEU HG   1 1 
       C 35  97200 3 1 26 LEU N    N   3.892  -5.171   2.505 1.00 . . C 344 LEU N    1 1 
       C 35  97201 3 1 26 LEU O    O   3.401  -6.644  -0.627 1.00 . . C 344 LEU O    1 1 
       C 35  97202 3 1 27 ASN C    C   5.945  -7.778  -0.820 1.00 . . C 345 ASN C    1 1 
       C 35  97203 3 1 27 ASN CA   C   6.047  -6.257  -0.965 1.00 . . C 345 ASN CA   1 1 
       C 35  97204 3 1 27 ASN CB   C   7.503  -5.825  -0.782 1.00 . . C 345 ASN CB   1 1 
       C 35  97205 3 1 27 ASN CG   C   8.307  -6.194  -2.030 1.00 . . C 345 ASN CG   1 1 
       C 35  97206 3 1 27 ASN H    H   5.604  -4.966   0.700 1.00 . . C 345 ASN H    1 1 
       C 35  97207 3 1 27 ASN HA   H   5.706  -5.967  -1.945 1.00 . . C 345 ASN HA   1 1 
       C 35  97208 3 1 27 ASN HB2  H   7.544  -4.757  -0.629 1.00 . . C 345 ASN HB2  1 1 
       C 35  97209 3 1 27 ASN HB3  H   7.923  -6.329   0.075 1.00 . . C 345 ASN HB3  1 1 
       C 35  97210 3 1 27 ASN HD21 H  10.057  -5.752  -1.203 1.00 . . C 345 ASN HD21 1 1 
       C 35  97211 3 1 27 ASN HD22 H  10.131  -6.308  -2.804 1.00 . . C 345 ASN HD22 1 1 
       C 35  97212 3 1 27 ASN N    N   5.202  -5.599   0.071 1.00 . . C 345 ASN N    1 1 
       C 35  97213 3 1 27 ASN ND2  N   9.606  -6.075  -2.011 1.00 . . C 345 ASN ND2  1 1 
       C 35  97214 3 1 27 ASN O    O   5.760  -8.493  -1.784 1.00 . . C 345 ASN O    1 1 
       C 35  97215 3 1 27 ASN OD1  O   7.749  -6.594  -3.032 1.00 . . C 345 ASN OD1  1 1 
       C 35  97216 3 1 28 GLU C    C   4.602 -10.250   0.170 1.00 . . C 346 GLU C    1 1 
       C 35  97217 3 1 28 GLU CA   C   5.982  -9.745   0.592 1.00 . . C 346 GLU CA   1 1 
       C 35  97218 3 1 28 GLU CB   C   6.204 -10.057   2.074 1.00 . . C 346 GLU CB   1 1 
       C 35  97219 3 1 28 GLU CD   C   8.176 -11.541   2.464 1.00 . . C 346 GLU CD   1 1 
       C 35  97220 3 1 28 GLU CG   C   7.703 -10.089   2.373 1.00 . . C 346 GLU CG   1 1 
       C 35  97221 3 1 28 GLU H    H   6.216  -7.678   1.140 1.00 . . C 346 GLU H    1 1 
       C 35  97222 3 1 28 GLU HA   H   6.740 -10.239   0.005 1.00 . . C 346 GLU HA   1 1 
       C 35  97223 3 1 28 GLU HB2  H   5.731  -9.295   2.676 1.00 . . C 346 GLU HB2  1 1 
       C 35  97224 3 1 28 GLU HB3  H   5.771 -11.020   2.308 1.00 . . C 346 GLU HB3  1 1 
       C 35  97225 3 1 28 GLU HG2  H   8.240  -9.584   1.582 1.00 . . C 346 GLU HG2  1 1 
       C 35  97226 3 1 28 GLU HG3  H   7.893  -9.591   3.312 1.00 . . C 346 GLU HG3  1 1 
       C 35  97227 3 1 28 GLU N    N   6.068  -8.274   0.378 1.00 . . C 346 GLU N    1 1 
       C 35  97228 3 1 28 GLU O    O   4.460 -11.336  -0.350 1.00 . . C 346 GLU O    1 1 
       C 35  97229 3 1 28 GLU OE1  O   7.713 -12.239   3.352 1.00 . . C 346 GLU OE1  1 1 
       C 35  97230 3 1 28 GLU OE2  O   8.991 -11.930   1.646 1.00 . . C 346 GLU OE2  1 1 
       C 35  97231 3 1 29 ALA C    C   2.131 -10.158  -1.483 1.00 . . C 347 ALA C    1 1 
       C 35  97232 3 1 29 ALA CA   C   2.208  -9.907   0.024 1.00 . . C 347 ALA CA   1 1 
       C 35  97233 3 1 29 ALA CB   C   1.204  -8.817   0.409 1.00 . . C 347 ALA CB   1 1 
       C 35  97234 3 1 29 ALA H    H   3.719  -8.601   0.830 1.00 . . C 347 ALA H    1 1 
       C 35  97235 3 1 29 ALA HA   H   1.965 -10.817   0.548 1.00 . . C 347 ALA HA   1 1 
       C 35  97236 3 1 29 ALA HB1  H   1.691  -8.087   1.040 1.00 . . C 347 ALA HB1  1 1 
       C 35  97237 3 1 29 ALA HB2  H   0.838  -8.333  -0.485 1.00 . . C 347 ALA HB2  1 1 
       C 35  97238 3 1 29 ALA HB3  H   0.378  -9.262   0.943 1.00 . . C 347 ALA HB3  1 1 
       C 35  97239 3 1 29 ALA N    N   3.583  -9.471   0.402 1.00 . . C 347 ALA N    1 1 
       C 35  97240 3 1 29 ALA O    O   1.657 -11.186  -1.926 1.00 . . C 347 ALA O    1 1 
       C 35  97241 3 1 30 LEU C    C   3.348 -10.639  -4.148 1.00 . . C 348 LEU C    1 1 
       C 35  97242 3 1 30 LEU CA   C   2.524  -9.413  -3.751 1.00 . . C 348 LEU CA   1 1 
       C 35  97243 3 1 30 LEU CB   C   3.088  -8.174  -4.446 1.00 . . C 348 LEU CB   1 1 
       C 35  97244 3 1 30 LEU CD1  C   2.944  -5.680  -4.491 1.00 . . C 348 LEU CD1  1 1 
       C 35  97245 3 1 30 LEU CD2  C   0.920  -7.057  -4.988 1.00 . . C 348 LEU CD2  1 1 
       C 35  97246 3 1 30 LEU CG   C   2.196  -6.969  -4.146 1.00 . . C 348 LEU CG   1 1 
       C 35  97247 3 1 30 LEU H    H   2.953  -8.404  -1.895 1.00 . . C 348 LEU H    1 1 
       C 35  97248 3 1 30 LEU HA   H   1.499  -9.559  -4.052 1.00 . . C 348 LEU HA   1 1 
       C 35  97249 3 1 30 LEU HB2  H   4.088  -7.981  -4.085 1.00 . . C 348 LEU HB2  1 1 
       C 35  97250 3 1 30 LEU HB3  H   3.115  -8.341  -5.513 1.00 . . C 348 LEU HB3  1 1 
       C 35  97251 3 1 30 LEU HD11 H   3.949  -5.732  -4.098 1.00 . . C 348 LEU HD11 1 1 
       C 35  97252 3 1 30 LEU HD12 H   2.985  -5.564  -5.564 1.00 . . C 348 LEU HD12 1 1 
       C 35  97253 3 1 30 LEU HD13 H   2.429  -4.836  -4.057 1.00 . . C 348 LEU HD13 1 1 
       C 35  97254 3 1 30 LEU HD21 H   1.175  -7.328  -6.002 1.00 . . C 348 LEU HD21 1 1 
       C 35  97255 3 1 30 LEU HD22 H   0.264  -7.805  -4.570 1.00 . . C 348 LEU HD22 1 1 
       C 35  97256 3 1 30 LEU HD23 H   0.421  -6.099  -4.987 1.00 . . C 348 LEU HD23 1 1 
       C 35  97257 3 1 30 LEU HG   H   1.937  -6.963  -3.096 1.00 . . C 348 LEU HG   1 1 
       C 35  97258 3 1 30 LEU N    N   2.582  -9.227  -2.272 1.00 . . C 348 LEU N    1 1 
       C 35  97259 3 1 30 LEU O    O   2.943 -11.427  -4.979 1.00 . . C 348 LEU O    1 1 
       C 35  97260 3 1 31 GLU C    C   4.600 -13.273  -3.604 1.00 . . C 349 GLU C    1 1 
       C 35  97261 3 1 31 GLU CA   C   5.352 -11.976  -3.913 1.00 . . C 349 GLU CA   1 1 
       C 35  97262 3 1 31 GLU CB   C   6.644 -11.929  -3.096 1.00 . . C 349 GLU CB   1 1 
       C 35  97263 3 1 31 GLU CD   C   8.812 -10.727  -2.785 1.00 . . C 349 GLU CD   1 1 
       C 35  97264 3 1 31 GLU CG   C   7.570 -10.852  -3.667 1.00 . . C 349 GLU CG   1 1 
       C 35  97265 3 1 31 GLU H    H   4.808 -10.153  -2.901 1.00 . . C 349 GLU H    1 1 
       C 35  97266 3 1 31 GLU HA   H   5.592 -11.945  -4.964 1.00 . . C 349 GLU HA   1 1 
       C 35  97267 3 1 31 GLU HB2  H   6.411 -11.696  -2.066 1.00 . . C 349 GLU HB2  1 1 
       C 35  97268 3 1 31 GLU HB3  H   7.137 -12.888  -3.145 1.00 . . C 349 GLU HB3  1 1 
       C 35  97269 3 1 31 GLU HG2  H   7.863 -11.125  -4.669 1.00 . . C 349 GLU HG2  1 1 
       C 35  97270 3 1 31 GLU HG3  H   7.049  -9.906  -3.688 1.00 . . C 349 GLU HG3  1 1 
       C 35  97271 3 1 31 GLU N    N   4.501 -10.803  -3.566 1.00 . . C 349 GLU N    1 1 
       C 35  97272 3 1 31 GLU O    O   4.672 -14.235  -4.343 1.00 . . C 349 GLU O    1 1 
       C 35  97273 3 1 31 GLU OE1  O   8.658 -10.719  -1.574 1.00 . . C 349 GLU OE1  1 1 
       C 35  97274 3 1 31 GLU OE2  O   9.897 -10.641  -3.334 1.00 . . C 349 GLU OE2  1 1 
       C 35  97275 3 1 32 LEU C    C   2.071 -14.829  -3.215 1.00 . . C 350 LEU C    1 1 
       C 35  97276 3 1 32 LEU CA   C   3.134 -14.545  -2.155 1.00 . . C 350 LEU CA   1 1 
       C 35  97277 3 1 32 LEU CB   C   2.460 -14.356  -0.794 1.00 . . C 350 LEU CB   1 1 
       C 35  97278 3 1 32 LEU CD1  C   3.095 -16.512   0.295 1.00 . . C 350 LEU CD1  1 1 
       C 35  97279 3 1 32 LEU CD2  C   0.882 -15.466   0.794 1.00 . . C 350 LEU CD2  1 1 
       C 35  97280 3 1 32 LEU CG   C   1.938 -15.702  -0.290 1.00 . . C 350 LEU CG   1 1 
       C 35  97281 3 1 32 LEU H    H   3.843 -12.524  -1.932 1.00 . . C 350 LEU H    1 1 
       C 35  97282 3 1 32 LEU HA   H   3.818 -15.377  -2.102 1.00 . . C 350 LEU HA   1 1 
       C 35  97283 3 1 32 LEU HB2  H   3.177 -13.959  -0.089 1.00 . . C 350 LEU HB2  1 1 
       C 35  97284 3 1 32 LEU HB3  H   1.636 -13.665  -0.894 1.00 . . C 350 LEU HB3  1 1 
       C 35  97285 3 1 32 LEU HD11 H   4.031 -16.032   0.050 1.00 . . C 350 LEU HD11 1 1 
       C 35  97286 3 1 32 LEU HD12 H   2.990 -16.565   1.369 1.00 . . C 350 LEU HD12 1 1 
       C 35  97287 3 1 32 LEU HD13 H   3.083 -17.509  -0.119 1.00 . . C 350 LEU HD13 1 1 
       C 35  97288 3 1 32 LEU HD21 H   0.701 -14.407   0.896 1.00 . . C 350 LEU HD21 1 1 
       C 35  97289 3 1 32 LEU HD22 H  -0.035 -15.963   0.516 1.00 . . C 350 LEU HD22 1 1 
       C 35  97290 3 1 32 LEU HD23 H   1.237 -15.864   1.733 1.00 . . C 350 LEU HD23 1 1 
       C 35  97291 3 1 32 LEU HG   H   1.498 -16.247  -1.112 1.00 . . C 350 LEU HG   1 1 
       C 35  97292 3 1 32 LEU N    N   3.884 -13.309  -2.514 1.00 . . C 350 LEU N    1 1 
       C 35  97293 3 1 32 LEU O    O   1.900 -15.949  -3.655 1.00 . . C 350 LEU O    1 1 
       C 35  97294 3 1 33 LYS C    C   0.956 -14.543  -5.945 1.00 . . C 351 LYS C    1 1 
       C 35  97295 3 1 33 LYS CA   C   0.305 -14.029  -4.663 1.00 . . C 351 LYS CA   1 1 
       C 35  97296 3 1 33 LYS CB   C  -0.400 -12.699  -4.944 1.00 . . C 351 LYS CB   1 1 
       C 35  97297 3 1 33 LYS CD   C  -2.466 -11.637  -5.867 1.00 . . C 351 LYS CD   1 1 
       C 35  97298 3 1 33 LYS CE   C  -2.866 -10.962  -4.554 1.00 . . C 351 LYS CE   1 1 
       C 35  97299 3 1 33 LYS CG   C  -1.771 -12.967  -5.569 1.00 . . C 351 LYS CG   1 1 
       C 35  97300 3 1 33 LYS H    H   1.516 -12.929  -3.264 1.00 . . C 351 LYS H    1 1 
       C 35  97301 3 1 33 LYS HA   H  -0.415 -14.752  -4.308 1.00 . . C 351 LYS HA   1 1 
       C 35  97302 3 1 33 LYS HB2  H  -0.527 -12.157  -4.017 1.00 . . C 351 LYS HB2  1 1 
       C 35  97303 3 1 33 LYS HB3  H   0.196 -12.113  -5.627 1.00 . . C 351 LYS HB3  1 1 
       C 35  97304 3 1 33 LYS HD2  H  -1.791 -10.993  -6.412 1.00 . . C 351 LYS HD2  1 1 
       C 35  97305 3 1 33 LYS HD3  H  -3.349 -11.817  -6.460 1.00 . . C 351 LYS HD3  1 1 
       C 35  97306 3 1 33 LYS HE2  H  -3.631 -11.547  -4.066 1.00 . . C 351 LYS HE2  1 1 
       C 35  97307 3 1 33 LYS HE3  H  -2.002 -10.891  -3.908 1.00 . . C 351 LYS HE3  1 1 
       C 35  97308 3 1 33 LYS HG2  H  -1.644 -13.522  -6.487 1.00 . . C 351 LYS HG2  1 1 
       C 35  97309 3 1 33 LYS HG3  H  -2.375 -13.541  -4.882 1.00 . . C 351 LYS HG3  1 1 
       C 35  97310 3 1 33 LYS HZ1  H  -3.120  -9.313  -5.800 1.00 . . C 351 LYS HZ1  1 1 
       C 35  97311 3 1 33 LYS HZ2  H  -4.425  -9.598  -4.756 1.00 . . C 351 LYS HZ2  1 1 
       C 35  97312 3 1 33 LYS HZ3  H  -2.989  -8.922  -4.151 1.00 . . C 351 LYS HZ3  1 1 
       C 35  97313 3 1 33 LYS N    N   1.357 -13.822  -3.629 1.00 . . C 351 LYS N    1 1 
       C 35  97314 3 1 33 LYS NZ   N  -3.389  -9.596  -4.837 1.00 . . C 351 LYS NZ   1 1 
       C 35  97315 3 1 33 LYS O    O   0.427 -15.400  -6.626 1.00 . . C 351 LYS O    1 1 
       C 35  97316 3 1 34 ASP C    C   3.029 -15.984  -7.456 1.00 . . C 352 ASP C    1 1 
       C 35  97317 3 1 34 ASP CA   C   2.808 -14.472  -7.504 1.00 . . C 352 ASP CA   1 1 
       C 35  97318 3 1 34 ASP CB   C   4.157 -13.760  -7.593 1.00 . . C 352 ASP CB   1 1 
       C 35  97319 3 1 34 ASP CG   C   3.974 -12.398  -8.267 1.00 . . C 352 ASP CG   1 1 
       C 35  97320 3 1 34 ASP H    H   2.509 -13.339  -5.704 1.00 . . C 352 ASP H    1 1 
       C 35  97321 3 1 34 ASP HA   H   2.213 -14.224  -8.368 1.00 . . C 352 ASP HA   1 1 
       C 35  97322 3 1 34 ASP HB2  H   4.554 -13.619  -6.598 1.00 . . C 352 ASP HB2  1 1 
       C 35  97323 3 1 34 ASP HB3  H   4.838 -14.357  -8.171 1.00 . . C 352 ASP HB3  1 1 
       C 35  97324 3 1 34 ASP N    N   2.105 -14.025  -6.273 1.00 . . C 352 ASP N    1 1 
       C 35  97325 3 1 34 ASP O    O   2.944 -16.666  -8.458 1.00 . . C 352 ASP O    1 1 
       C 35  97326 3 1 34 ASP OD1  O   2.864 -11.892  -8.243 1.00 . . C 352 ASP OD1  1 1 
       C 35  97327 3 1 34 ASP OD2  O   4.946 -11.886  -8.796 1.00 . . C 352 ASP OD2  1 1 
       C 35  97328 3 1 35 ALA C    C   2.236 -18.722  -6.483 1.00 . . C 353 ALA C    1 1 
       C 35  97329 3 1 35 ALA CA   C   3.541 -17.982  -6.193 1.00 . . C 353 ALA CA   1 1 
       C 35  97330 3 1 35 ALA CB   C   4.023 -18.327  -4.781 1.00 . . C 353 ALA CB   1 1 
       C 35  97331 3 1 35 ALA H    H   3.379 -15.948  -5.503 1.00 . . C 353 ALA H    1 1 
       C 35  97332 3 1 35 ALA HA   H   4.290 -18.283  -6.911 1.00 . . C 353 ALA HA   1 1 
       C 35  97333 3 1 35 ALA HB1  H   3.694 -17.563  -4.093 1.00 . . C 353 ALA HB1  1 1 
       C 35  97334 3 1 35 ALA HB2  H   3.611 -19.280  -4.484 1.00 . . C 353 ALA HB2  1 1 
       C 35  97335 3 1 35 ALA HB3  H   5.102 -18.381  -4.773 1.00 . . C 353 ALA HB3  1 1 
       C 35  97336 3 1 35 ALA N    N   3.314 -16.515  -6.300 1.00 . . C 353 ALA N    1 1 
       C 35  97337 3 1 35 ALA O    O   2.216 -19.726  -7.165 1.00 . . C 353 ALA O    1 1 
       C 35  97338 3 1 36 GLN C    C  -0.703 -18.485  -7.586 1.00 . . C 354 GLN C    1 1 
       C 35  97339 3 1 36 GLN CA   C  -0.162 -18.902  -6.216 1.00 . . C 354 GLN CA   1 1 
       C 35  97340 3 1 36 GLN CB   C  -1.158 -18.500  -5.127 1.00 . . C 354 GLN CB   1 1 
       C 35  97341 3 1 36 GLN CD   C  -1.769 -18.905  -2.735 1.00 . . C 354 GLN CD   1 1 
       C 35  97342 3 1 36 GLN CG   C  -1.054 -19.482  -3.958 1.00 . . C 354 GLN CG   1 1 
       C 35  97343 3 1 36 GLN H    H   1.183 -17.418  -5.424 1.00 . . C 354 GLN H    1 1 
       C 35  97344 3 1 36 GLN HA   H  -0.023 -19.972  -6.196 1.00 . . C 354 GLN HA   1 1 
       C 35  97345 3 1 36 GLN HB2  H  -0.931 -17.501  -4.781 1.00 . . C 354 GLN HB2  1 1 
       C 35  97346 3 1 36 GLN HB3  H  -2.160 -18.524  -5.527 1.00 . . C 354 GLN HB3  1 1 
       C 35  97347 3 1 36 GLN HE21 H  -0.103 -18.198  -1.919 1.00 . . C 354 GLN HE21 1 1 
       C 35  97348 3 1 36 GLN HE22 H  -1.520 -17.915  -1.031 1.00 . . C 354 GLN HE22 1 1 
       C 35  97349 3 1 36 GLN HG2  H  -1.514 -20.420  -4.236 1.00 . . C 354 GLN HG2  1 1 
       C 35  97350 3 1 36 GLN HG3  H  -0.014 -19.649  -3.719 1.00 . . C 354 GLN HG3  1 1 
       C 35  97351 3 1 36 GLN N    N   1.144 -18.230  -5.969 1.00 . . C 354 GLN N    1 1 
       C 35  97352 3 1 36 GLN NE2  N  -1.073 -18.287  -1.819 1.00 . . C 354 GLN NE2  1 1 
       C 35  97353 3 1 36 GLN O    O  -1.744 -18.941  -8.017 1.00 . . C 354 GLN O    1 1 
       C 35  97354 3 1 36 GLN OE1  O  -2.972 -19.017  -2.612 1.00 . . C 354 GLN OE1  1 1 
       C 35  97355 3 1 37 ALA C    C  -0.360 -18.354 -10.603 1.00 . . C 355 ALA C    1 1 
       C 35  97356 3 1 37 ALA CA   C  -0.482 -17.189  -9.620 1.00 . . C 355 ALA CA   1 1 
       C 35  97357 3 1 37 ALA CB   C   0.367 -16.013 -10.109 1.00 . . C 355 ALA CB   1 1 
       C 35  97358 3 1 37 ALA H    H   0.834 -17.270  -7.916 1.00 . . C 355 ALA H    1 1 
       C 35  97359 3 1 37 ALA HA   H  -1.515 -16.882  -9.552 1.00 . . C 355 ALA HA   1 1 
       C 35  97360 3 1 37 ALA HB1  H   1.405 -16.191  -9.863 1.00 . . C 355 ALA HB1  1 1 
       C 35  97361 3 1 37 ALA HB2  H   0.263 -15.915 -11.179 1.00 . . C 355 ALA HB2  1 1 
       C 35  97362 3 1 37 ALA HB3  H   0.036 -15.104  -9.629 1.00 . . C 355 ALA HB3  1 1 
       C 35  97363 3 1 37 ALA N    N  -0.005 -17.625  -8.277 1.00 . . C 355 ALA N    1 1 
       C 35  97364 3 1 37 ALA O    O  -1.287 -19.113 -10.798 1.00 . . C 355 ALA O    1 1 
       C 35  97365 3 1 38 GLY C    C   1.132 -20.937 -11.412 1.00 . . C 356 GLY C    1 1 
       C 35  97366 3 1 38 GLY CA   C   0.960 -19.628 -12.184 1.00 . . C 356 GLY CA   1 1 
       C 35  97367 3 1 38 GLY H    H   1.518 -17.886 -11.045 1.00 . . C 356 GLY H    1 1 
       C 35  97368 3 1 38 GLY HA2  H   0.090 -19.697 -12.823 1.00 . . C 356 GLY HA2  1 1 
       C 35  97369 3 1 38 GLY HA3  H   1.837 -19.450 -12.786 1.00 . . C 356 GLY HA3  1 1 
       C 35  97370 3 1 38 GLY N    N   0.781 -18.506 -11.220 1.00 . . C 356 GLY N    1 1 
       C 35  97371 3 1 38 GLY O    O   2.212 -21.263 -10.960 1.00 . . C 356 GLY O    1 1 
       C 35  97372 3 1 39 LYS C    C   0.570 -24.101 -11.456 1.00 . . C 357 LYS C    1 1 
       C 35  97373 3 1 39 LYS CA   C   0.183 -22.971 -10.499 1.00 . . C 357 LYS CA   1 1 
       C 35  97374 3 1 39 LYS CB   C  -1.164 -23.292  -9.849 1.00 . . C 357 LYS CB   1 1 
       C 35  97375 3 1 39 LYS CD   C  -2.522 -22.936  -7.782 1.00 . . C 357 LYS CD   1 1 
       C 35  97376 3 1 39 LYS CE   C  -2.457 -22.709  -6.270 1.00 . . C 357 LYS CE   1 1 
       C 35  97377 3 1 39 LYS CG   C  -1.104 -22.950  -8.358 1.00 . . C 357 LYS CG   1 1 
       C 35  97378 3 1 39 LYS H    H  -0.786 -21.404 -11.617 1.00 . . C 357 LYS H    1 1 
       C 35  97379 3 1 39 LYS HA   H   0.938 -22.877  -9.732 1.00 . . C 357 LYS HA   1 1 
       C 35  97380 3 1 39 LYS HB2  H  -1.941 -22.710 -10.322 1.00 . . C 357 LYS HB2  1 1 
       C 35  97381 3 1 39 LYS HB3  H  -1.379 -24.344  -9.965 1.00 . . C 357 LYS HB3  1 1 
       C 35  97382 3 1 39 LYS HD2  H  -3.089 -22.140  -8.242 1.00 . . C 357 LYS HD2  1 1 
       C 35  97383 3 1 39 LYS HD3  H  -3.001 -23.882  -7.981 1.00 . . C 357 LYS HD3  1 1 
       C 35  97384 3 1 39 LYS HE2  H  -1.530 -22.215  -6.019 1.00 . . C 357 LYS HE2  1 1 
       C 35  97385 3 1 39 LYS HE3  H  -3.289 -22.093  -5.963 1.00 . . C 357 LYS HE3  1 1 
       C 35  97386 3 1 39 LYS HG2  H  -0.512 -23.690  -7.842 1.00 . . C 357 LYS HG2  1 1 
       C 35  97387 3 1 39 LYS HG3  H  -0.657 -21.975  -8.230 1.00 . . C 357 LYS HG3  1 1 
       C 35  97388 3 1 39 LYS HZ1  H  -1.866 -24.690  -6.018 1.00 . . C 357 LYS HZ1  1 1 
       C 35  97389 3 1 39 LYS HZ2  H  -2.267 -23.896  -4.570 1.00 . . C 357 LYS HZ2  1 1 
       C 35  97390 3 1 39 LYS HZ3  H  -3.493 -24.397  -5.629 1.00 . . C 357 LYS HZ3  1 1 
       C 35  97391 3 1 39 LYS N    N   0.076 -21.687 -11.249 1.00 . . C 357 LYS N    1 1 
       C 35  97392 3 1 39 LYS NZ   N  -2.526 -24.022  -5.569 1.00 . . C 357 LYS NZ   1 1 
       C 35  97393 3 1 39 LYS O    O   1.735 -24.370 -11.675 1.00 . . C 357 LYS O    1 1 
       C 35  97394 3 1 40 GLU C    C   0.958 -25.419 -13.987 1.00 . . C 358 GLU C    1 1 
       C 35  97395 3 1 40 GLU CA   C  -0.086 -25.883 -12.965 1.00 . . C 358 GLU CA   1 1 
       C 35  97396 3 1 40 GLU CB   C  -1.362 -26.307 -13.693 1.00 . . C 358 GLU CB   1 1 
       C 35  97397 3 1 40 GLU CD   C  -2.843 -28.267 -14.146 1.00 . . C 358 GLU CD   1 1 
       C 35  97398 3 1 40 GLU CG   C  -1.808 -27.679 -13.185 1.00 . . C 358 GLU CG   1 1 
       C 35  97399 3 1 40 GLU H    H  -1.330 -24.536 -11.833 1.00 . . C 358 GLU H    1 1 
       C 35  97400 3 1 40 GLU HA   H   0.306 -26.722 -12.408 1.00 . . C 358 GLU HA   1 1 
       C 35  97401 3 1 40 GLU HB2  H  -2.141 -25.581 -13.507 1.00 . . C 358 GLU HB2  1 1 
       C 35  97402 3 1 40 GLU HB3  H  -1.168 -26.363 -14.754 1.00 . . C 358 GLU HB3  1 1 
       C 35  97403 3 1 40 GLU HG2  H  -0.952 -28.337 -13.130 1.00 . . C 358 GLU HG2  1 1 
       C 35  97404 3 1 40 GLU HG3  H  -2.247 -27.575 -12.205 1.00 . . C 358 GLU HG3  1 1 
       C 35  97405 3 1 40 GLU N    N  -0.397 -24.768 -12.025 1.00 . . C 358 GLU N    1 1 
       C 35  97406 3 1 40 GLU O    O   1.293 -24.252 -14.040 1.00 . . C 358 GLU O    1 1 
       C 35  97407 3 1 40 GLU OE1  O  -4.014 -27.978 -13.972 1.00 . . C 358 GLU OE1  1 1 
       C 35  97408 3 1 40 GLU OE2  O  -2.446 -28.997 -15.038 1.00 . . C 358 GLU OE2  1 1 
       C 35  97409 3 1 41 PRO C    C   1.852 -25.204 -16.923 1.00 . . C 359 PRO C    1 1 
       C 35  97410 3 1 41 PRO CA   C   2.452 -26.068 -15.805 1.00 . . C 359 PRO CA   1 1 
       C 35  97411 3 1 41 PRO CB   C   2.847 -27.445 -16.354 1.00 . . C 359 PRO CB   1 1 
       C 35  97412 3 1 41 PRO CD   C   1.027 -27.765 -14.679 1.00 . . C 359 PRO CD   1 1 
       C 35  97413 3 1 41 PRO CG   C   1.930 -28.501 -15.683 1.00 . . C 359 PRO CG   1 1 
       C 35  97414 3 1 41 PRO HA   H   3.313 -25.585 -15.372 1.00 . . C 359 PRO HA   1 1 
       C 35  97415 3 1 41 PRO HB2  H   2.710 -27.465 -17.427 1.00 . . C 359 PRO HB2  1 1 
       C 35  97416 3 1 41 PRO HB3  H   3.876 -27.656 -16.112 1.00 . . C 359 PRO HB3  1 1 
       C 35  97417 3 1 41 PRO HD2  H  -0.012 -27.875 -14.958 1.00 . . C 359 PRO HD2  1 1 
       C 35  97418 3 1 41 PRO HD3  H   1.194 -28.137 -13.680 1.00 . . C 359 PRO HD3  1 1 
       C 35  97419 3 1 41 PRO HG2  H   1.324 -28.990 -16.434 1.00 . . C 359 PRO HG2  1 1 
       C 35  97420 3 1 41 PRO HG3  H   2.530 -29.231 -15.163 1.00 . . C 359 PRO HG3  1 1 
       C 35  97421 3 1 41 PRO N    N   1.441 -26.353 -14.770 1.00 . . C 359 PRO N    1 1 
       C 35  97422 3 1 41 PRO O    O   2.535 -24.818 -17.853 1.00 . . C 359 PRO O    1 1 
       C 35  97423 3 1 42 GLY C    C  -1.250 -23.319 -17.325 1.00 . . C 360 GLY C    1 1 
       C 35  97424 3 1 42 GLY CA   C  -0.045 -24.061 -17.907 1.00 . . C 360 GLY CA   1 1 
       C 35  97425 3 1 42 GLY H    H   0.046 -25.218 -16.093 1.00 . . C 360 GLY H    1 1 
       C 35  97426 3 1 42 GLY HA2  H   0.677 -23.345 -18.276 1.00 . . C 360 GLY HA2  1 1 
       C 35  97427 3 1 42 GLY HA3  H  -0.373 -24.693 -18.718 1.00 . . C 360 GLY HA3  1 1 
       C 35  97428 3 1 42 GLY N    N   0.584 -24.898 -16.846 1.00 . . C 360 GLY N    1 1 
       C 35  97429 3 1 42 GLY O    O  -1.683 -22.360 -17.940 1.00 . . C 360 GLY O    1 1 
       C 35  97430 3 1 42 GLY OXT  O  -1.719 -23.726 -16.275 1.00 . . C 360 GLY OXT  1 1 
       D 35  97431 4 1  1 LYS C    C -23.414 -21.495   9.685 1.00 . . D 319 LYS C    1 1 
       D 35  97432 4 1  1 LYS CA   C -23.911 -22.389  10.824 1.00 . . D 319 LYS CA   1 1 
       D 35  97433 4 1  1 LYS CB   C -23.437 -23.826  10.594 1.00 . . D 319 LYS CB   1 1 
       D 35  97434 4 1  1 LYS CD   C -23.127 -25.754  12.156 1.00 . . D 319 LYS CD   1 1 
       D 35  97435 4 1  1 LYS CE   C -23.872 -26.888  12.864 1.00 . . D 319 LYS CE   1 1 
       D 35  97436 4 1  1 LYS CG   C -24.140 -24.758  11.581 1.00 . . D 319 LYS CG   1 1 
       D 35  97437 4 1  1 LYS H1   H -25.725 -21.369  10.889 1.00 . . D 319 LYS H1   1 1 
       D 35  97438 4 1  1 LYS H2   H -25.780 -22.827  10.017 1.00 . . D 319 LYS H2   1 1 
       D 35  97439 4 1  1 LYS H3   H -25.735 -22.850  11.715 1.00 . . D 319 LYS H3   1 1 
       D 35  97440 4 1  1 LYS HA   H -23.518 -22.025  11.762 1.00 . . D 319 LYS HA   1 1 
       D 35  97441 4 1  1 LYS HB2  H -23.674 -24.125   9.583 1.00 . . D 319 LYS HB2  1 1 
       D 35  97442 4 1  1 LYS HB3  H -22.370 -23.881  10.745 1.00 . . D 319 LYS HB3  1 1 
       D 35  97443 4 1  1 LYS HD2  H -22.528 -26.161  11.353 1.00 . . D 319 LYS HD2  1 1 
       D 35  97444 4 1  1 LYS HD3  H -22.486 -25.249  12.862 1.00 . . D 319 LYS HD3  1 1 
       D 35  97445 4 1  1 LYS HE2  H -24.520 -26.473  13.621 1.00 . . D 319 LYS HE2  1 1 
       D 35  97446 4 1  1 LYS HE3  H -24.462 -27.435  12.144 1.00 . . D 319 LYS HE3  1 1 
       D 35  97447 4 1  1 LYS HG2  H -24.567 -24.176  12.386 1.00 . . D 319 LYS HG2  1 1 
       D 35  97448 4 1  1 LYS HG3  H -24.923 -25.299  11.072 1.00 . . D 319 LYS HG3  1 1 
       D 35  97449 4 1  1 LYS HZ1  H -21.938 -27.615  13.122 1.00 . . D 319 LYS HZ1  1 1 
       D 35  97450 4 1  1 LYS HZ2  H -22.887 -27.655  14.530 1.00 . . D 319 LYS HZ2  1 1 
       D 35  97451 4 1  1 LYS HZ3  H -23.150 -28.791  13.299 1.00 . . D 319 LYS HZ3  1 1 
       D 35  97452 4 1  1 LYS N    N -25.400 -22.357  10.865 1.00 . . D 319 LYS N    1 1 
       D 35  97453 4 1  1 LYS NZ   N -22.888 -27.806  13.503 1.00 . . D 319 LYS NZ   1 1 
       D 35  97454 4 1  1 LYS O    O -24.120 -20.625   9.213 1.00 . . D 319 LYS O    1 1 
       D 35  97455 4 1  2 LYS C    C -21.568 -19.409   8.598 1.00 . . D 320 LYS C    1 1 
       D 35  97456 4 1  2 LYS CA   C -21.668 -20.862   8.131 1.00 . . D 320 LYS CA   1 1 
       D 35  97457 4 1  2 LYS CB   C -22.607 -20.946   6.924 1.00 . . D 320 LYS CB   1 1 
       D 35  97458 4 1  2 LYS CD   C -21.983 -20.442   4.557 1.00 . . D 320 LYS CD   1 1 
       D 35  97459 4 1  2 LYS CE   C -21.899 -21.179   3.219 1.00 . . D 320 LYS CE   1 1 
       D 35  97460 4 1  2 LYS CG   C -21.829 -21.442   5.704 1.00 . . D 320 LYS CG   1 1 
       D 35  97461 4 1  2 LYS H    H -21.651 -22.407   9.632 1.00 . . D 320 LYS H    1 1 
       D 35  97462 4 1  2 LYS HA   H -20.688 -21.219   7.850 1.00 . . D 320 LYS HA   1 1 
       D 35  97463 4 1  2 LYS HB2  H -23.413 -21.631   7.143 1.00 . . D 320 LYS HB2  1 1 
       D 35  97464 4 1  2 LYS HB3  H -23.012 -19.967   6.715 1.00 . . D 320 LYS HB3  1 1 
       D 35  97465 4 1  2 LYS HD2  H -22.940 -19.948   4.637 1.00 . . D 320 LYS HD2  1 1 
       D 35  97466 4 1  2 LYS HD3  H -21.194 -19.707   4.610 1.00 . . D 320 LYS HD3  1 1 
       D 35  97467 4 1  2 LYS HE2  H -21.164 -20.700   2.589 1.00 . . D 320 LYS HE2  1 1 
       D 35  97468 4 1  2 LYS HE3  H -21.612 -22.206   3.392 1.00 . . D 320 LYS HE3  1 1 
       D 35  97469 4 1  2 LYS HG2  H -20.783 -21.541   5.959 1.00 . . D 320 LYS HG2  1 1 
       D 35  97470 4 1  2 LYS HG3  H -22.217 -22.402   5.397 1.00 . . D 320 LYS HG3  1 1 
       D 35  97471 4 1  2 LYS HZ1  H -23.962 -20.901   3.241 1.00 . . D 320 LYS HZ1  1 1 
       D 35  97472 4 1  2 LYS HZ2  H -23.214 -20.425   1.792 1.00 . . D 320 LYS HZ2  1 1 
       D 35  97473 4 1  2 LYS HZ3  H -23.435 -22.075   2.135 1.00 . . D 320 LYS HZ3  1 1 
       D 35  97474 4 1  2 LYS N    N -22.206 -21.703   9.237 1.00 . . D 320 LYS N    1 1 
       D 35  97475 4 1  2 LYS NZ   N -23.228 -21.142   2.546 1.00 . . D 320 LYS NZ   1 1 
       D 35  97476 4 1  2 LYS O    O -22.297 -18.972   9.466 1.00 . . D 320 LYS O    1 1 
       D 35  97477 4 1  3 LYS C    C -20.146 -17.148   9.914 1.00 . . D 321 LYS C    1 1 
       D 35  97478 4 1  3 LYS CA   C -20.524 -17.228   8.431 1.00 . . D 321 LYS CA   1 1 
       D 35  97479 4 1  3 LYS CB   C -21.848 -16.495   8.203 1.00 . . D 321 LYS CB   1 1 
       D 35  97480 4 1  3 LYS CD   C -22.550 -14.342   7.146 1.00 . . D 321 LYS CD   1 1 
       D 35  97481 4 1  3 LYS CE   C -22.560 -12.826   7.348 1.00 . . D 321 LYS CE   1 1 
       D 35  97482 4 1  3 LYS CG   C -21.596 -14.987   8.153 1.00 . . D 321 LYS CG   1 1 
       D 35  97483 4 1  3 LYS H    H -20.094 -19.025   7.325 1.00 . . D 321 LYS H    1 1 
       D 35  97484 4 1  3 LYS HA   H -19.749 -16.764   7.839 1.00 . . D 321 LYS HA   1 1 
       D 35  97485 4 1  3 LYS HB2  H -22.282 -16.819   7.268 1.00 . . D 321 LYS HB2  1 1 
       D 35  97486 4 1  3 LYS HB3  H -22.528 -16.718   9.012 1.00 . . D 321 LYS HB3  1 1 
       D 35  97487 4 1  3 LYS HD2  H -22.222 -14.570   6.142 1.00 . . D 321 LYS HD2  1 1 
       D 35  97488 4 1  3 LYS HD3  H -23.547 -14.728   7.295 1.00 . . D 321 LYS HD3  1 1 
       D 35  97489 4 1  3 LYS HE2  H -22.645 -12.604   8.402 1.00 . . D 321 LYS HE2  1 1 
       D 35  97490 4 1  3 LYS HE3  H -21.642 -12.406   6.965 1.00 . . D 321 LYS HE3  1 1 
       D 35  97491 4 1  3 LYS HG2  H -21.762 -14.562   9.132 1.00 . . D 321 LYS HG2  1 1 
       D 35  97492 4 1  3 LYS HG3  H -20.576 -14.802   7.849 1.00 . . D 321 LYS HG3  1 1 
       D 35  97493 4 1  3 LYS HZ1  H -23.708 -12.558   5.632 1.00 . . D 321 LYS HZ1  1 1 
       D 35  97494 4 1  3 LYS HZ2  H -24.603 -12.537   7.072 1.00 . . D 321 LYS HZ2  1 1 
       D 35  97495 4 1  3 LYS HZ3  H -23.650 -11.196   6.648 1.00 . . D 321 LYS HZ3  1 1 
       D 35  97496 4 1  3 LYS N    N -20.671 -18.654   8.024 1.00 . . D 321 LYS N    1 1 
       D 35  97497 4 1  3 LYS NZ   N -23.717 -12.235   6.621 1.00 . . D 321 LYS NZ   1 1 
       D 35  97498 4 1  3 LYS O    O -20.872 -16.579  10.705 1.00 . . D 321 LYS O    1 1 
       D 35  97499 4 1  4 PRO C    C -18.290 -16.283  12.111 1.00 . . D 322 PRO C    1 1 
       D 35  97500 4 1  4 PRO CA   C -18.514 -17.720  11.634 1.00 . . D 322 PRO CA   1 1 
       D 35  97501 4 1  4 PRO CB   C -17.183 -18.483  11.571 1.00 . . D 322 PRO CB   1 1 
       D 35  97502 4 1  4 PRO CD   C -18.148 -18.405   9.272 1.00 . . D 322 PRO CD   1 1 
       D 35  97503 4 1  4 PRO CG   C -16.955 -18.914  10.098 1.00 . . D 322 PRO CG   1 1 
       D 35  97504 4 1  4 PRO HA   H -19.202 -18.233  12.284 1.00 . . D 322 PRO HA   1 1 
       D 35  97505 4 1  4 PRO HB2  H -16.377 -17.841  11.898 1.00 . . D 322 PRO HB2  1 1 
       D 35  97506 4 1  4 PRO HB3  H -17.231 -19.360  12.199 1.00 . . D 322 PRO HB3  1 1 
       D 35  97507 4 1  4 PRO HD2  H -17.810 -17.712   8.513 1.00 . . D 322 PRO HD2  1 1 
       D 35  97508 4 1  4 PRO HD3  H -18.676 -19.231   8.823 1.00 . . D 322 PRO HD3  1 1 
       D 35  97509 4 1  4 PRO HG2  H -16.037 -18.479   9.728 1.00 . . D 322 PRO HG2  1 1 
       D 35  97510 4 1  4 PRO HG3  H -16.902 -19.990  10.034 1.00 . . D 322 PRO HG3  1 1 
       D 35  97511 4 1  4 PRO N    N -19.014 -17.719  10.248 1.00 . . D 322 PRO N    1 1 
       D 35  97512 4 1  4 PRO O    O -18.477 -15.339  11.368 1.00 . . D 322 PRO O    1 1 
       D 35  97513 4 1  5 LEU C    C -16.292 -14.225  13.384 1.00 . . D 323 LEU C    1 1 
       D 35  97514 4 1  5 LEU CA   C -17.662 -14.721  13.847 1.00 . . D 323 LEU CA   1 1 
       D 35  97515 4 1  5 LEU CB   C -17.701 -14.713  15.373 1.00 . . D 323 LEU CB   1 1 
       D 35  97516 4 1  5 LEU CD1  C -19.077 -15.377  17.350 1.00 . . D 323 LEU CD1  1 1 
       D 35  97517 4 1  5 LEU CD2  C -20.034 -13.856  15.617 1.00 . . D 323 LEU CD2  1 1 
       D 35  97518 4 1  5 LEU CG   C -19.112 -15.053  15.856 1.00 . . D 323 LEU CG   1 1 
       D 35  97519 4 1  5 LEU H    H -17.744 -16.873  13.928 1.00 . . D 323 LEU H    1 1 
       D 35  97520 4 1  5 LEU HA   H -18.430 -14.065  13.466 1.00 . . D 323 LEU HA   1 1 
       D 35  97521 4 1  5 LEU HB2  H -17.002 -15.443  15.752 1.00 . . D 323 LEU HB2  1 1 
       D 35  97522 4 1  5 LEU HB3  H -17.428 -13.732  15.728 1.00 . . D 323 LEU HB3  1 1 
       D 35  97523 4 1  5 LEU HD11 H -18.680 -14.531  17.892 1.00 . . D 323 LEU HD11 1 1 
       D 35  97524 4 1  5 LEU HD12 H -20.078 -15.589  17.698 1.00 . . D 323 LEU HD12 1 1 
       D 35  97525 4 1  5 LEU HD13 H -18.448 -16.238  17.519 1.00 . . D 323 LEU HD13 1 1 
       D 35  97526 4 1  5 LEU HD21 H -19.646 -12.992  16.138 1.00 . . D 323 LEU HD21 1 1 
       D 35  97527 4 1  5 LEU HD22 H -20.083 -13.644  14.559 1.00 . . D 323 LEU HD22 1 1 
       D 35  97528 4 1  5 LEU HD23 H -21.023 -14.083  15.984 1.00 . . D 323 LEU HD23 1 1 
       D 35  97529 4 1  5 LEU HG   H -19.482 -15.910  15.311 1.00 . . D 323 LEU HG   1 1 
       D 35  97530 4 1  5 LEU N    N -17.892 -16.103  13.341 1.00 . . D 323 LEU N    1 1 
       D 35  97531 4 1  5 LEU O    O -15.291 -14.420  14.043 1.00 . . D 323 LEU O    1 1 
       D 35  97532 4 1  6 ASP C    C -14.647 -11.710  12.399 1.00 . . D 324 ASP C    1 1 
       D 35  97533 4 1  6 ASP CA   C -14.952 -13.057  11.740 1.00 . . D 324 ASP CA   1 1 
       D 35  97534 4 1  6 ASP CB   C -15.041 -12.871  10.223 1.00 . . D 324 ASP CB   1 1 
       D 35  97535 4 1  6 ASP CG   C -14.761 -14.204   9.526 1.00 . . D 324 ASP CG   1 1 
       D 35  97536 4 1  6 ASP H    H -17.071 -13.432  11.755 1.00 . . D 324 ASP H    1 1 
       D 35  97537 4 1  6 ASP HA   H -14.162 -13.757  11.971 1.00 . . D 324 ASP HA   1 1 
       D 35  97538 4 1  6 ASP HB2  H -16.032 -12.528   9.962 1.00 . . D 324 ASP HB2  1 1 
       D 35  97539 4 1  6 ASP HB3  H -14.310 -12.142   9.907 1.00 . . D 324 ASP HB3  1 1 
       D 35  97540 4 1  6 ASP N    N -16.248 -13.580  12.257 1.00 . . D 324 ASP N    1 1 
       D 35  97541 4 1  6 ASP O    O -15.402 -11.224  13.217 1.00 . . D 324 ASP O    1 1 
       D 35  97542 4 1  6 ASP OD1  O -15.368 -15.191   9.911 1.00 . . D 324 ASP OD1  1 1 
       D 35  97543 4 1  6 ASP OD2  O -13.947 -14.216   8.618 1.00 . . D 324 ASP OD2  1 1 
       D 35  97544 4 1  7 GLY C    C -14.187  -8.721  12.133 1.00 . . D 325 GLY C    1 1 
       D 35  97545 4 1  7 GLY CA   C -13.207  -9.779  12.645 1.00 . . D 325 GLY CA   1 1 
       D 35  97546 4 1  7 GLY H    H -12.957 -11.503  11.377 1.00 . . D 325 GLY H    1 1 
       D 35  97547 4 1  7 GLY HA2  H -13.272  -9.845  13.722 1.00 . . D 325 GLY HA2  1 1 
       D 35  97548 4 1  7 GLY HA3  H -12.203  -9.502  12.361 1.00 . . D 325 GLY HA3  1 1 
       D 35  97549 4 1  7 GLY N    N -13.550 -11.099  12.044 1.00 . . D 325 GLY N    1 1 
       D 35  97550 4 1  7 GLY O    O -14.908  -8.941  11.179 1.00 . . D 325 GLY O    1 1 
       D 35  97551 4 1  8 GLU C    C -14.864  -6.160  10.840 1.00 . . D 326 GLU C    1 1 
       D 35  97552 4 1  8 GLU CA   C -15.162  -6.511  12.300 1.00 . . D 326 GLU CA   1 1 
       D 35  97553 4 1  8 GLU CB   C -14.984  -5.265  13.170 1.00 . . D 326 GLU CB   1 1 
       D 35  97554 4 1  8 GLU CD   C -14.758  -4.522  15.545 1.00 . . D 326 GLU CD   1 1 
       D 35  97555 4 1  8 GLU CG   C -15.324  -5.602  14.623 1.00 . . D 326 GLU CG   1 1 
       D 35  97556 4 1  8 GLU H    H -13.636  -7.416  13.525 1.00 . . D 326 GLU H    1 1 
       D 35  97557 4 1  8 GLU HA   H -16.178  -6.867  12.384 1.00 . . D 326 GLU HA   1 1 
       D 35  97558 4 1  8 GLU HB2  H -13.960  -4.927  13.108 1.00 . . D 326 GLU HB2  1 1 
       D 35  97559 4 1  8 GLU HB3  H -15.643  -4.485  12.821 1.00 . . D 326 GLU HB3  1 1 
       D 35  97560 4 1  8 GLU HG2  H -16.397  -5.651  14.740 1.00 . . D 326 GLU HG2  1 1 
       D 35  97561 4 1  8 GLU HG3  H -14.891  -6.557  14.882 1.00 . . D 326 GLU HG3  1 1 
       D 35  97562 4 1  8 GLU N    N -14.223  -7.576  12.756 1.00 . . D 326 GLU N    1 1 
       D 35  97563 4 1  8 GLU O    O -13.728  -5.959  10.459 1.00 . . D 326 GLU O    1 1 
       D 35  97564 4 1  8 GLU OE1  O -13.733  -3.955  15.199 1.00 . . D 326 GLU OE1  1 1 
       D 35  97565 4 1  8 GLU OE2  O -15.358  -4.278  16.578 1.00 . . D 326 GLU OE2  1 1 
       D 35  97566 4 1  9 TYR C    C -15.830  -4.242   8.381 1.00 . . D 327 TYR C    1 1 
       D 35  97567 4 1  9 TYR CA   C -15.651  -5.746   8.585 1.00 . . D 327 TYR CA   1 1 
       D 35  97568 4 1  9 TYR CB   C -16.659  -6.503   7.717 1.00 . . D 327 TYR CB   1 1 
       D 35  97569 4 1  9 TYR CD1  C -16.390  -8.707   8.909 1.00 . . D 327 TYR CD1  1 1 
       D 35  97570 4 1  9 TYR CD2  C -15.932  -8.606   6.528 1.00 . . D 327 TYR CD2  1 1 
       D 35  97571 4 1  9 TYR CE1  C -16.074 -10.072   8.911 1.00 . . D 327 TYR CE1  1 1 
       D 35  97572 4 1  9 TYR CE2  C -15.617  -9.971   6.530 1.00 . . D 327 TYR CE2  1 1 
       D 35  97573 4 1  9 TYR CG   C -16.319  -7.974   7.718 1.00 . . D 327 TYR CG   1 1 
       D 35  97574 4 1  9 TYR CZ   C -15.687 -10.704   7.722 1.00 . . D 327 TYR CZ   1 1 
       D 35  97575 4 1  9 TYR H    H -16.785  -6.249  10.347 1.00 . . D 327 TYR H    1 1 
       D 35  97576 4 1  9 TYR HA   H -14.649  -6.031   8.302 1.00 . . D 327 TYR HA   1 1 
       D 35  97577 4 1  9 TYR HB2  H -17.654  -6.363   8.114 1.00 . . D 327 TYR HB2  1 1 
       D 35  97578 4 1  9 TYR HB3  H -16.619  -6.126   6.706 1.00 . . D 327 TYR HB3  1 1 
       D 35  97579 4 1  9 TYR HD1  H -16.689  -8.221   9.827 1.00 . . D 327 TYR HD1  1 1 
       D 35  97580 4 1  9 TYR HD2  H -15.877  -8.039   5.610 1.00 . . D 327 TYR HD2  1 1 
       D 35  97581 4 1  9 TYR HE1  H -16.129 -10.639   9.829 1.00 . . D 327 TYR HE1  1 1 
       D 35  97582 4 1  9 TYR HE2  H -15.317 -10.456   5.614 1.00 . . D 327 TYR HE2  1 1 
       D 35  97583 4 1  9 TYR HH   H -16.074 -12.515   7.262 1.00 . . D 327 TYR HH   1 1 
       D 35  97584 4 1  9 TYR N    N -15.877  -6.084  10.019 1.00 . . D 327 TYR N    1 1 
       D 35  97585 4 1  9 TYR O    O -16.507  -3.578   9.141 1.00 . . D 327 TYR O    1 1 
       D 35  97586 4 1  9 TYR OH   O -15.374 -12.048   7.725 1.00 . . D 327 TYR OH   1 1 
       D 35  97587 4 1 10 PHE C    C -15.508  -1.977   5.608 1.00 . . D 328 PHE C    1 1 
       D 35  97588 4 1 10 PHE CA   C -15.365  -2.233   7.111 1.00 . . D 328 PHE CA   1 1 
       D 35  97589 4 1 10 PHE CB   C -14.128  -1.509   7.645 1.00 . . D 328 PHE CB   1 1 
       D 35  97590 4 1 10 PHE CD1  C -15.034  -0.602   9.814 1.00 . . D 328 PHE CD1  1 1 
       D 35  97591 4 1 10 PHE CD2  C -13.373  -2.367   9.894 1.00 . . D 328 PHE CD2  1 1 
       D 35  97592 4 1 10 PHE CE1  C -15.086  -0.586  11.214 1.00 . . D 328 PHE CE1  1 1 
       D 35  97593 4 1 10 PHE CE2  C -13.425  -2.353  11.293 1.00 . . D 328 PHE CE2  1 1 
       D 35  97594 4 1 10 PHE CG   C -14.178  -1.490   9.154 1.00 . . D 328 PHE CG   1 1 
       D 35  97595 4 1 10 PHE CZ   C -14.282  -1.463  11.954 1.00 . . D 328 PHE CZ   1 1 
       D 35  97596 4 1 10 PHE H    H -14.686  -4.246   6.758 1.00 . . D 328 PHE H    1 1 
       D 35  97597 4 1 10 PHE HA   H -16.243  -1.864   7.621 1.00 . . D 328 PHE HA   1 1 
       D 35  97598 4 1 10 PHE HB2  H -13.238  -2.027   7.319 1.00 . . D 328 PHE HB2  1 1 
       D 35  97599 4 1 10 PHE HB3  H -14.113  -0.496   7.273 1.00 . . D 328 PHE HB3  1 1 
       D 35  97600 4 1 10 PHE HD1  H -15.655   0.076   9.244 1.00 . . D 328 PHE HD1  1 1 
       D 35  97601 4 1 10 PHE HD2  H -12.711  -3.053   9.385 1.00 . . D 328 PHE HD2  1 1 
       D 35  97602 4 1 10 PHE HE1  H -15.747   0.100  11.723 1.00 . . D 328 PHE HE1  1 1 
       D 35  97603 4 1 10 PHE HE2  H -12.805  -3.029  11.864 1.00 . . D 328 PHE HE2  1 1 
       D 35  97604 4 1 10 PHE HZ   H -14.324  -1.453  13.033 1.00 . . D 328 PHE HZ   1 1 
       D 35  97605 4 1 10 PHE N    N -15.228  -3.696   7.359 1.00 . . D 328 PHE N    1 1 
       D 35  97606 4 1 10 PHE O    O -15.674  -2.891   4.826 1.00 . . D 328 PHE O    1 1 
       D 35  97607 4 1 11 THR C    C -14.862   0.894   3.449 1.00 . . D 329 THR C    1 1 
       D 35  97608 4 1 11 THR CA   C -15.584  -0.421   3.750 1.00 . . D 329 THR CA   1 1 
       D 35  97609 4 1 11 THR CB   C -17.066  -0.285   3.394 1.00 . . D 329 THR CB   1 1 
       D 35  97610 4 1 11 THR CG2  C -17.752  -1.644   3.535 1.00 . . D 329 THR CG2  1 1 
       D 35  97611 4 1 11 THR H    H -15.316  -0.015   5.849 1.00 . . D 329 THR H    1 1 
       D 35  97612 4 1 11 THR HA   H -15.145  -1.215   3.162 1.00 . . D 329 THR HA   1 1 
       D 35  97613 4 1 11 THR HB   H -17.163   0.060   2.375 1.00 . . D 329 THR HB   1 1 
       D 35  97614 4 1 11 THR HG1  H -17.145   1.449   4.274 1.00 . . D 329 THR HG1  1 1 
       D 35  97615 4 1 11 THR HG21 H -17.196  -2.386   2.982 1.00 . . D 329 THR HG21 1 1 
       D 35  97616 4 1 11 THR HG22 H -17.788  -1.923   4.577 1.00 . . D 329 THR HG22 1 1 
       D 35  97617 4 1 11 THR HG23 H -18.758  -1.581   3.144 1.00 . . D 329 THR HG23 1 1 
       D 35  97618 4 1 11 THR N    N -15.448  -0.739   5.200 1.00 . . D 329 THR N    1 1 
       D 35  97619 4 1 11 THR O    O -14.679   1.724   4.316 1.00 . . D 329 THR O    1 1 
       D 35  97620 4 1 11 THR OG1  O -17.678   0.651   4.272 1.00 . . D 329 THR OG1  1 1 
       D 35  97621 4 1 12 LEU C    C -14.032   2.711   0.418 1.00 . . D 330 LEU C    1 1 
       D 35  97622 4 1 12 LEU CA   C -13.737   2.348   1.875 1.00 . . D 330 LEU CA   1 1 
       D 35  97623 4 1 12 LEU CB   C -12.230   2.140   2.053 1.00 . . D 330 LEU CB   1 1 
       D 35  97624 4 1 12 LEU CD1  C -11.480   4.454   2.627 1.00 . . D 330 LEU CD1  1 1 
       D 35  97625 4 1 12 LEU CD2  C -10.026   2.977   1.233 1.00 . . D 330 LEU CD2  1 1 
       D 35  97626 4 1 12 LEU CG   C -11.472   3.369   1.548 1.00 . . D 330 LEU CG   1 1 
       D 35  97627 4 1 12 LEU H    H -14.605   0.405   1.541 1.00 . . D 330 LEU H    1 1 
       D 35  97628 4 1 12 LEU HA   H -14.071   3.146   2.521 1.00 . . D 330 LEU HA   1 1 
       D 35  97629 4 1 12 LEU HB2  H -12.010   1.987   3.099 1.00 . . D 330 LEU HB2  1 1 
       D 35  97630 4 1 12 LEU HB3  H -11.918   1.272   1.490 1.00 . . D 330 LEU HB3  1 1 
       D 35  97631 4 1 12 LEU HD11 H -12.463   4.516   3.069 1.00 . . D 330 LEU HD11 1 1 
       D 35  97632 4 1 12 LEU HD12 H -10.756   4.207   3.391 1.00 . . D 330 LEU HD12 1 1 
       D 35  97633 4 1 12 LEU HD13 H -11.225   5.404   2.183 1.00 . . D 330 LEU HD13 1 1 
       D 35  97634 4 1 12 LEU HD21 H  -9.997   1.951   0.897 1.00 . . D 330 LEU HD21 1 1 
       D 35  97635 4 1 12 LEU HD22 H  -9.638   3.622   0.459 1.00 . . D 330 LEU HD22 1 1 
       D 35  97636 4 1 12 LEU HD23 H  -9.424   3.081   2.124 1.00 . . D 330 LEU HD23 1 1 
       D 35  97637 4 1 12 LEU HG   H -11.949   3.745   0.655 1.00 . . D 330 LEU HG   1 1 
       D 35  97638 4 1 12 LEU N    N -14.449   1.088   2.227 1.00 . . D 330 LEU N    1 1 
       D 35  97639 4 1 12 LEU O    O -13.939   1.888  -0.470 1.00 . . D 330 LEU O    1 1 
       D 35  97640 4 1 13 GLN C    C -13.384   4.767  -1.922 1.00 . . D 331 GLN C    1 1 
       D 35  97641 4 1 13 GLN CA   C -14.687   4.360  -1.231 1.00 . . D 331 GLN CA   1 1 
       D 35  97642 4 1 13 GLN CB   C -15.648   5.550  -1.214 1.00 . . D 331 GLN CB   1 1 
       D 35  97643 4 1 13 GLN CD   C -17.341   6.824  -2.539 1.00 . . D 331 GLN CD   1 1 
       D 35  97644 4 1 13 GLN CG   C -16.418   5.604  -2.535 1.00 . . D 331 GLN CG   1 1 
       D 35  97645 4 1 13 GLN H    H -14.457   4.591   0.897 1.00 . . D 331 GLN H    1 1 
       D 35  97646 4 1 13 GLN HA   H -15.138   3.538  -1.766 1.00 . . D 331 GLN HA   1 1 
       D 35  97647 4 1 13 GLN HB2  H -16.345   5.438  -0.396 1.00 . . D 331 GLN HB2  1 1 
       D 35  97648 4 1 13 GLN HB3  H -15.089   6.464  -1.088 1.00 . . D 331 GLN HB3  1 1 
       D 35  97649 4 1 13 GLN HE21 H -18.909   5.812  -3.218 1.00 . . D 331 GLN HE21 1 1 
       D 35  97650 4 1 13 GLN HE22 H -19.178   7.465  -2.938 1.00 . . D 331 GLN HE22 1 1 
       D 35  97651 4 1 13 GLN HG2  H -15.718   5.678  -3.355 1.00 . . D 331 GLN HG2  1 1 
       D 35  97652 4 1 13 GLN HG3  H -17.009   4.708  -2.645 1.00 . . D 331 GLN HG3  1 1 
       D 35  97653 4 1 13 GLN N    N -14.388   3.941   0.167 1.00 . . D 331 GLN N    1 1 
       D 35  97654 4 1 13 GLN NE2  N -18.579   6.688  -2.930 1.00 . . D 331 GLN NE2  1 1 
       D 35  97655 4 1 13 GLN O    O -12.580   5.492  -1.370 1.00 . . D 331 GLN O    1 1 
       D 35  97656 4 1 13 GLN OE1  O -16.931   7.912  -2.183 1.00 . . D 331 GLN OE1  1 1 
       D 35  97657 4 1 14 ILE C    C -12.248   5.305  -5.184 1.00 . . D 332 ILE C    1 1 
       D 35  97658 4 1 14 ILE CA   C -11.909   4.665  -3.835 1.00 . . D 332 ILE CA   1 1 
       D 35  97659 4 1 14 ILE CB   C -11.075   3.404  -4.064 1.00 . . D 332 ILE CB   1 1 
       D 35  97660 4 1 14 ILE CD1  C -10.394   1.263  -2.971 1.00 . . D 332 ILE CD1  1 1 
       D 35  97661 4 1 14 ILE CG1  C -10.840   2.705  -2.724 1.00 . . D 332 ILE CG1  1 1 
       D 35  97662 4 1 14 ILE CG2  C  -9.730   3.784  -4.684 1.00 . . D 332 ILE CG2  1 1 
       D 35  97663 4 1 14 ILE H    H -13.824   3.717  -3.550 1.00 . . D 332 ILE H    1 1 
       D 35  97664 4 1 14 ILE HA   H -11.344   5.366  -3.238 1.00 . . D 332 ILE HA   1 1 
       D 35  97665 4 1 14 ILE HB   H -11.605   2.740  -4.732 1.00 . . D 332 ILE HB   1 1 
       D 35  97666 4 1 14 ILE HD11 H -10.083   1.154  -3.999 1.00 . . D 332 ILE HD11 1 1 
       D 35  97667 4 1 14 ILE HD12 H  -9.567   1.025  -2.318 1.00 . . D 332 ILE HD12 1 1 
       D 35  97668 4 1 14 ILE HD13 H -11.216   0.592  -2.769 1.00 . . D 332 ILE HD13 1 1 
       D 35  97669 4 1 14 ILE HG12 H -10.074   3.231  -2.174 1.00 . . D 332 ILE HG12 1 1 
       D 35  97670 4 1 14 ILE HG13 H -11.756   2.703  -2.152 1.00 . . D 332 ILE HG13 1 1 
       D 35  97671 4 1 14 ILE HG21 H  -9.887   4.510  -5.469 1.00 . . D 332 ILE HG21 1 1 
       D 35  97672 4 1 14 ILE HG22 H  -9.090   4.208  -3.925 1.00 . . D 332 ILE HG22 1 1 
       D 35  97673 4 1 14 ILE HG23 H  -9.263   2.903  -5.099 1.00 . . D 332 ILE HG23 1 1 
       D 35  97674 4 1 14 ILE N    N -13.165   4.303  -3.121 1.00 . . D 332 ILE N    1 1 
       D 35  97675 4 1 14 ILE O    O -12.829   4.681  -6.050 1.00 . . D 332 ILE O    1 1 
       D 35  97676 4 1 15 ARG C    C -11.244   6.702  -7.744 1.00 . . D 333 ARG C    1 1 
       D 35  97677 4 1 15 ARG CA   C -12.186   7.227  -6.659 1.00 . . D 333 ARG CA   1 1 
       D 35  97678 4 1 15 ARG CB   C -11.987   8.736  -6.499 1.00 . . D 333 ARG CB   1 1 
       D 35  97679 4 1 15 ARG CD   C -11.974  10.907  -7.744 1.00 . . D 333 ARG CD   1 1 
       D 35  97680 4 1 15 ARG CG   C -12.443   9.449  -7.774 1.00 . . D 333 ARG CG   1 1 
       D 35  97681 4 1 15 ARG CZ   C -11.488  12.613  -9.401 1.00 . . D 333 ARG CZ   1 1 
       D 35  97682 4 1 15 ARG H    H -11.419   7.030  -4.655 1.00 . . D 333 ARG H    1 1 
       D 35  97683 4 1 15 ARG HA   H -13.209   7.027  -6.943 1.00 . . D 333 ARG HA   1 1 
       D 35  97684 4 1 15 ARG HB2  H -12.569   9.088  -5.660 1.00 . . D 333 ARG HB2  1 1 
       D 35  97685 4 1 15 ARG HB3  H -10.942   8.945  -6.327 1.00 . . D 333 ARG HB3  1 1 
       D 35  97686 4 1 15 ARG HD2  H -12.769  11.532  -7.361 1.00 . . D 333 ARG HD2  1 1 
       D 35  97687 4 1 15 ARG HD3  H -11.108  10.994  -7.105 1.00 . . D 333 ARG HD3  1 1 
       D 35  97688 4 1 15 ARG HE   H -11.478  10.673  -9.826 1.00 . . D 333 ARG HE   1 1 
       D 35  97689 4 1 15 ARG HG2  H -12.018   8.952  -8.635 1.00 . . D 333 ARG HG2  1 1 
       D 35  97690 4 1 15 ARG HG3  H -13.520   9.421  -7.836 1.00 . . D 333 ARG HG3  1 1 
       D 35  97691 4 1 15 ARG HH11 H -11.921  13.230  -7.545 1.00 . . D 333 ARG HH11 1 1 
       D 35  97692 4 1 15 ARG HH12 H -11.578  14.483  -8.691 1.00 . . D 333 ARG HH12 1 1 
       D 35  97693 4 1 15 ARG HH21 H -11.028  12.298 -11.325 1.00 . . D 333 ARG HH21 1 1 
       D 35  97694 4 1 15 ARG HH22 H -11.074  13.956 -10.826 1.00 . . D 333 ARG HH22 1 1 
       D 35  97695 4 1 15 ARG N    N -11.888   6.546  -5.367 1.00 . . D 333 ARG N    1 1 
       D 35  97696 4 1 15 ARG NE   N -11.618  11.342  -9.125 1.00 . . D 333 ARG NE   1 1 
       D 35  97697 4 1 15 ARG NH1  N -11.677  13.512  -8.473 1.00 . . D 333 ARG NH1  1 1 
       D 35  97698 4 1 15 ARG NH2  N -11.172  12.984 -10.611 1.00 . . D 333 ARG NH2  1 1 
       D 35  97699 4 1 15 ARG O    O -10.115   6.339  -7.477 1.00 . . D 333 ARG O    1 1 
       D 35  97700 4 1 16 GLY C    C -11.060   4.676 -10.289 1.00 . . D 334 GLY C    1 1 
       D 35  97701 4 1 16 GLY CA   C -10.820   6.170 -10.070 1.00 . . D 334 GLY CA   1 1 
       D 35  97702 4 1 16 GLY H    H -12.607   6.967  -9.164 1.00 . . D 334 GLY H    1 1 
       D 35  97703 4 1 16 GLY HA2  H -11.050   6.710 -10.979 1.00 . . D 334 GLY HA2  1 1 
       D 35  97704 4 1 16 GLY HA3  H  -9.786   6.331  -9.808 1.00 . . D 334 GLY HA3  1 1 
       D 35  97705 4 1 16 GLY N    N -11.695   6.665  -8.969 1.00 . . D 334 GLY N    1 1 
       D 35  97706 4 1 16 GLY O    O -11.166   3.909  -9.351 1.00 . . D 334 GLY O    1 1 
       D 35  97707 4 1 17 ARG C    C -10.066   2.040 -11.611 1.00 . . D 335 ARG C    1 1 
       D 35  97708 4 1 17 ARG CA   C -11.375   2.809 -11.800 1.00 . . D 335 ARG CA   1 1 
       D 35  97709 4 1 17 ARG CB   C -11.869   2.638 -13.239 1.00 . . D 335 ARG CB   1 1 
       D 35  97710 4 1 17 ARG CD   C -12.927   1.052 -14.856 1.00 . . D 335 ARG CD   1 1 
       D 35  97711 4 1 17 ARG CG   C -12.398   1.215 -13.431 1.00 . . D 335 ARG CG   1 1 
       D 35  97712 4 1 17 ARG CZ   C -11.181  -0.582 -15.374 1.00 . . D 335 ARG CZ   1 1 
       D 35  97713 4 1 17 ARG H    H -11.057   4.888 -12.263 1.00 . . D 335 ARG H    1 1 
       D 35  97714 4 1 17 ARG HA   H -12.116   2.426 -11.118 1.00 . . D 335 ARG HA   1 1 
       D 35  97715 4 1 17 ARG HB2  H -12.661   3.347 -13.433 1.00 . . D 335 ARG HB2  1 1 
       D 35  97716 4 1 17 ARG HB3  H -11.052   2.813 -13.924 1.00 . . D 335 ARG HB3  1 1 
       D 35  97717 4 1 17 ARG HD2  H -14.001   1.028 -14.835 1.00 . . D 335 ARG HD2  1 1 
       D 35  97718 4 1 17 ARG HD3  H -12.601   1.894 -15.460 1.00 . . D 335 ARG HD3  1 1 
       D 35  97719 4 1 17 ARG HE   H -13.094  -0.878 -15.796 1.00 . . D 335 ARG HE   1 1 
       D 35  97720 4 1 17 ARG HG2  H -11.600   0.509 -13.259 1.00 . . D 335 ARG HG2  1 1 
       D 35  97721 4 1 17 ARG HG3  H -13.198   1.033 -12.729 1.00 . . D 335 ARG HG3  1 1 
       D 35  97722 4 1 17 ARG HH11 H -10.536   1.211 -14.753 1.00 . . D 335 ARG HH11 1 1 
       D 35  97723 4 1 17 ARG HH12 H  -9.311   0.008 -14.964 1.00 . . D 335 ARG HH12 1 1 
       D 35  97724 4 1 17 ARG HH21 H -11.503  -2.431 -16.076 1.00 . . D 335 ARG HH21 1 1 
       D 35  97725 4 1 17 ARG HH22 H  -9.854  -2.046 -15.712 1.00 . . D 335 ARG HH22 1 1 
       D 35  97726 4 1 17 ARG N    N -11.145   4.254 -11.521 1.00 . . D 335 ARG N    1 1 
       D 35  97727 4 1 17 ARG NE   N -12.444  -0.246 -15.426 1.00 . . D 335 ARG NE   1 1 
       D 35  97728 4 1 17 ARG NH1  N -10.273   0.281 -15.000 1.00 . . D 335 ARG NH1  1 1 
       D 35  97729 4 1 17 ARG NH2  N -10.818  -1.779 -15.751 1.00 . . D 335 ARG NH2  1 1 
       D 35  97730 4 1 17 ARG O    O  -9.989   1.104 -10.842 1.00 . . D 335 ARG O    1 1 
       D 35  97731 4 1 18 GLU C    C  -7.274   1.786 -10.707 1.00 . . D 336 GLU C    1 1 
       D 35  97732 4 1 18 GLU CA   C  -7.730   1.729 -12.167 1.00 . . D 336 GLU CA   1 1 
       D 35  97733 4 1 18 GLU CB   C  -6.685   2.408 -13.055 1.00 . . D 336 GLU CB   1 1 
       D 35  97734 4 1 18 GLU CD   C  -6.381   2.057 -15.512 1.00 . . D 336 GLU CD   1 1 
       D 35  97735 4 1 18 GLU CG   C  -6.209   1.427 -14.128 1.00 . . D 336 GLU CG   1 1 
       D 35  97736 4 1 18 GLU H    H  -9.120   3.192 -12.918 1.00 . . D 336 GLU H    1 1 
       D 35  97737 4 1 18 GLU HA   H  -7.843   0.700 -12.467 1.00 . . D 336 GLU HA   1 1 
       D 35  97738 4 1 18 GLU HB2  H  -7.124   3.275 -13.529 1.00 . . D 336 GLU HB2  1 1 
       D 35  97739 4 1 18 GLU HB3  H  -5.844   2.715 -12.452 1.00 . . D 336 GLU HB3  1 1 
       D 35  97740 4 1 18 GLU HG2  H  -5.167   1.192 -13.964 1.00 . . D 336 GLU HG2  1 1 
       D 35  97741 4 1 18 GLU HG3  H  -6.794   0.521 -14.073 1.00 . . D 336 GLU HG3  1 1 
       D 35  97742 4 1 18 GLU N    N  -9.036   2.433 -12.306 1.00 . . D 336 GLU N    1 1 
       D 35  97743 4 1 18 GLU O    O  -6.798   0.813 -10.156 1.00 . . D 336 GLU O    1 1 
       D 35  97744 4 1 18 GLU OE1  O  -7.514   2.190 -15.942 1.00 . . D 336 GLU OE1  1 1 
       D 35  97745 4 1 18 GLU OE2  O  -5.377   2.398 -16.114 1.00 . . D 336 GLU OE2  1 1 
       D 35  97746 4 1 19 ARG C    C  -7.768   2.060  -7.800 1.00 . . D 337 ARG C    1 1 
       D 35  97747 4 1 19 ARG CA   C  -6.990   3.052  -8.664 1.00 . . D 337 ARG CA   1 1 
       D 35  97748 4 1 19 ARG CB   C  -7.280   4.476  -8.195 1.00 . . D 337 ARG CB   1 1 
       D 35  97749 4 1 19 ARG CD   C  -6.632   6.245  -6.557 1.00 . . D 337 ARG CD   1 1 
       D 35  97750 4 1 19 ARG CG   C  -6.329   4.831  -7.062 1.00 . . D 337 ARG CG   1 1 
       D 35  97751 4 1 19 ARG CZ   C  -5.781   8.473  -7.010 1.00 . . D 337 ARG CZ   1 1 
       D 35  97752 4 1 19 ARG H    H  -7.793   3.692 -10.539 1.00 . . D 337 ARG H    1 1 
       D 35  97753 4 1 19 ARG HA   H  -5.933   2.852  -8.581 1.00 . . D 337 ARG HA   1 1 
       D 35  97754 4 1 19 ARG HB2  H  -7.136   5.163  -9.018 1.00 . . D 337 ARG HB2  1 1 
       D 35  97755 4 1 19 ARG HB3  H  -8.298   4.541  -7.844 1.00 . . D 337 ARG HB3  1 1 
       D 35  97756 4 1 19 ARG HD2  H  -7.598   6.559  -6.924 1.00 . . D 337 ARG HD2  1 1 
       D 35  97757 4 1 19 ARG HD3  H  -6.638   6.249  -5.477 1.00 . . D 337 ARG HD3  1 1 
       D 35  97758 4 1 19 ARG HE   H  -4.741   6.829  -7.406 1.00 . . D 337 ARG HE   1 1 
       D 35  97759 4 1 19 ARG HG2  H  -6.453   4.123  -6.258 1.00 . . D 337 ARG HG2  1 1 
       D 35  97760 4 1 19 ARG HG3  H  -5.317   4.790  -7.428 1.00 . . D 337 ARG HG3  1 1 
       D 35  97761 4 1 19 ARG HH11 H  -7.609   8.334  -6.202 1.00 . . D 337 ARG HH11 1 1 
       D 35  97762 4 1 19 ARG HH12 H  -7.047   9.942  -6.508 1.00 . . D 337 ARG HH12 1 1 
       D 35  97763 4 1 19 ARG HH21 H  -4.000   8.922  -7.807 1.00 . . D 337 ARG HH21 1 1 
       D 35  97764 4 1 19 ARG HH22 H  -5.007  10.275  -7.415 1.00 . . D 337 ARG HH22 1 1 
       D 35  97765 4 1 19 ARG N    N  -7.412   2.920 -10.079 1.00 . . D 337 ARG N    1 1 
       D 35  97766 4 1 19 ARG NE   N  -5.582   7.182  -7.050 1.00 . . D 337 ARG NE   1 1 
       D 35  97767 4 1 19 ARG NH1  N  -6.900   8.953  -6.537 1.00 . . D 337 ARG NH1  1 1 
       D 35  97768 4 1 19 ARG NH2  N  -4.858   9.286  -7.444 1.00 . . D 337 ARG NH2  1 1 
       D 35  97769 4 1 19 ARG O    O  -7.212   1.381  -6.960 1.00 . . D 337 ARG O    1 1 
       D 35  97770 4 1 20 PHE C    C  -9.285  -0.377  -7.300 1.00 . . D 338 PHE C    1 1 
       D 35  97771 4 1 20 PHE CA   C  -9.871   1.030  -7.190 1.00 . . D 338 PHE CA   1 1 
       D 35  97772 4 1 20 PHE CB   C -11.311   1.029  -7.713 1.00 . . D 338 PHE CB   1 1 
       D 35  97773 4 1 20 PHE CD1  C -12.210  -0.021  -5.602 1.00 . . D 338 PHE CD1  1 1 
       D 35  97774 4 1 20 PHE CD2  C -12.759  -1.037  -7.736 1.00 . . D 338 PHE CD2  1 1 
       D 35  97775 4 1 20 PHE CE1  C -12.955  -1.007  -4.942 1.00 . . D 338 PHE CE1  1 1 
       D 35  97776 4 1 20 PHE CE2  C -13.504  -2.022  -7.076 1.00 . . D 338 PHE CE2  1 1 
       D 35  97777 4 1 20 PHE CG   C -12.111  -0.036  -7.000 1.00 . . D 338 PHE CG   1 1 
       D 35  97778 4 1 20 PHE CZ   C -13.602  -2.008  -5.678 1.00 . . D 338 PHE CZ   1 1 
       D 35  97779 4 1 20 PHE H    H  -9.480   2.533  -8.683 1.00 . . D 338 PHE H    1 1 
       D 35  97780 4 1 20 PHE HA   H  -9.864   1.341  -6.158 1.00 . . D 338 PHE HA   1 1 
       D 35  97781 4 1 20 PHE HB2  H -11.759   1.995  -7.533 1.00 . . D 338 PHE HB2  1 1 
       D 35  97782 4 1 20 PHE HB3  H -11.309   0.824  -8.773 1.00 . . D 338 PHE HB3  1 1 
       D 35  97783 4 1 20 PHE HD1  H -11.712   0.750  -5.032 1.00 . . D 338 PHE HD1  1 1 
       D 35  97784 4 1 20 PHE HD2  H -12.683  -1.049  -8.814 1.00 . . D 338 PHE HD2  1 1 
       D 35  97785 4 1 20 PHE HE1  H -13.032  -0.995  -3.865 1.00 . . D 338 PHE HE1  1 1 
       D 35  97786 4 1 20 PHE HE2  H -14.002  -2.795  -7.644 1.00 . . D 338 PHE HE2  1 1 
       D 35  97787 4 1 20 PHE HZ   H -14.177  -2.768  -5.169 1.00 . . D 338 PHE HZ   1 1 
       D 35  97788 4 1 20 PHE N    N  -9.052   1.974  -8.000 1.00 . . D 338 PHE N    1 1 
       D 35  97789 4 1 20 PHE O    O  -8.939  -0.996  -6.315 1.00 . . D 338 PHE O    1 1 
       D 35  97790 4 1 21 GLU C    C  -7.275  -2.374  -7.934 1.00 . . D 339 GLU C    1 1 
       D 35  97791 4 1 21 GLU CA   C  -8.610  -2.255  -8.675 1.00 . . D 339 GLU CA   1 1 
       D 35  97792 4 1 21 GLU CB   C  -8.388  -2.521 -10.165 1.00 . . D 339 GLU CB   1 1 
       D 35  97793 4 1 21 GLU CD   C  -9.540  -3.195 -12.276 1.00 . . D 339 GLU CD   1 1 
       D 35  97794 4 1 21 GLU CG   C  -9.741  -2.621 -10.873 1.00 . . D 339 GLU CG   1 1 
       D 35  97795 4 1 21 GLU H    H  -9.459  -0.367  -9.273 1.00 . . D 339 GLU H    1 1 
       D 35  97796 4 1 21 GLU HA   H  -9.304  -2.981  -8.281 1.00 . . D 339 GLU HA   1 1 
       D 35  97797 4 1 21 GLU HB2  H  -7.815  -1.712 -10.594 1.00 . . D 339 GLU HB2  1 1 
       D 35  97798 4 1 21 GLU HB3  H  -7.851  -3.450 -10.289 1.00 . . D 339 GLU HB3  1 1 
       D 35  97799 4 1 21 GLU HG2  H -10.396  -3.269 -10.308 1.00 . . D 339 GLU HG2  1 1 
       D 35  97800 4 1 21 GLU HG3  H -10.182  -1.639 -10.947 1.00 . . D 339 GLU HG3  1 1 
       D 35  97801 4 1 21 GLU N    N  -9.172  -0.886  -8.494 1.00 . . D 339 GLU N    1 1 
       D 35  97802 4 1 21 GLU O    O  -6.952  -3.407  -7.382 1.00 . . D 339 GLU O    1 1 
       D 35  97803 4 1 21 GLU OE1  O  -9.136  -4.343 -12.374 1.00 . . D 339 GLU OE1  1 1 
       D 35  97804 4 1 21 GLU OE2  O  -9.794  -2.478 -13.231 1.00 . . D 339 GLU OE2  1 1 
       D 35  97805 4 1 22 MET C    C  -5.382  -1.623  -5.741 1.00 . . D 340 MET C    1 1 
       D 35  97806 4 1 22 MET CA   C  -5.179  -1.388  -7.237 1.00 . . D 340 MET CA   1 1 
       D 35  97807 4 1 22 MET CB   C  -4.454  -0.061  -7.452 1.00 . . D 340 MET CB   1 1 
       D 35  97808 4 1 22 MET CE   C  -3.020   1.534  -5.335 1.00 . . D 340 MET CE   1 1 
       D 35  97809 4 1 22 MET CG   C  -2.954  -0.292  -7.347 1.00 . . D 340 MET CG   1 1 
       D 35  97810 4 1 22 MET H    H  -6.760  -0.513  -8.384 1.00 . . D 340 MET H    1 1 
       D 35  97811 4 1 22 MET HA   H  -4.592  -2.192  -7.647 1.00 . . D 340 MET HA   1 1 
       D 35  97812 4 1 22 MET HB2  H  -4.692   0.323  -8.433 1.00 . . D 340 MET HB2  1 1 
       D 35  97813 4 1 22 MET HB3  H  -4.764   0.647  -6.700 1.00 . . D 340 MET HB3  1 1 
       D 35  97814 4 1 22 MET HE1  H  -3.640   0.676  -5.117 1.00 . . D 340 MET HE1  1 1 
       D 35  97815 4 1 22 MET HE2  H  -2.306   1.682  -4.535 1.00 . . D 340 MET HE2  1 1 
       D 35  97816 4 1 22 MET HE3  H  -3.640   2.411  -5.426 1.00 . . D 340 MET HE3  1 1 
       D 35  97817 4 1 22 MET HG2  H  -2.761  -1.042  -6.597 1.00 . . D 340 MET HG2  1 1 
       D 35  97818 4 1 22 MET HG3  H  -2.583  -0.629  -8.301 1.00 . . D 340 MET HG3  1 1 
       D 35  97819 4 1 22 MET N    N  -6.491  -1.332  -7.927 1.00 . . D 340 MET N    1 1 
       D 35  97820 4 1 22 MET O    O  -4.742  -2.466  -5.143 1.00 . . D 340 MET O    1 1 
       D 35  97821 4 1 22 MET SD   S  -2.133   1.255  -6.888 1.00 . . D 340 MET SD   1 1 
       D 35  97822 4 1 23 PHE C    C  -7.005  -2.493  -3.419 1.00 . . D 341 PHE C    1 1 
       D 35  97823 4 1 23 PHE CA   C  -6.497  -1.072  -3.669 1.00 . . D 341 PHE CA   1 1 
       D 35  97824 4 1 23 PHE CB   C  -7.539  -0.062  -3.187 1.00 . . D 341 PHE CB   1 1 
       D 35  97825 4 1 23 PHE CD1  C  -6.128   1.401  -1.695 1.00 . . D 341 PHE CD1  1 1 
       D 35  97826 4 1 23 PHE CD2  C  -6.966   2.320  -3.779 1.00 . . D 341 PHE CD2  1 1 
       D 35  97827 4 1 23 PHE CE1  C  -5.499   2.622  -1.411 1.00 . . D 341 PHE CE1  1 1 
       D 35  97828 4 1 23 PHE CE2  C  -6.337   3.540  -3.494 1.00 . . D 341 PHE CE2  1 1 
       D 35  97829 4 1 23 PHE CG   C  -6.862   1.251  -2.880 1.00 . . D 341 PHE CG   1 1 
       D 35  97830 4 1 23 PHE CZ   C  -5.603   3.691  -2.310 1.00 . . D 341 PHE CZ   1 1 
       D 35  97831 4 1 23 PHE H    H  -6.767  -0.211  -5.626 1.00 . . D 341 PHE H    1 1 
       D 35  97832 4 1 23 PHE HA   H  -5.573  -0.921  -3.135 1.00 . . D 341 PHE HA   1 1 
       D 35  97833 4 1 23 PHE HB2  H  -8.280   0.085  -3.958 1.00 . . D 341 PHE HB2  1 1 
       D 35  97834 4 1 23 PHE HB3  H  -8.017  -0.437  -2.294 1.00 . . D 341 PHE HB3  1 1 
       D 35  97835 4 1 23 PHE HD1  H  -6.047   0.578  -1.002 1.00 . . D 341 PHE HD1  1 1 
       D 35  97836 4 1 23 PHE HD2  H  -7.531   2.205  -4.691 1.00 . . D 341 PHE HD2  1 1 
       D 35  97837 4 1 23 PHE HE1  H  -4.934   2.737  -0.498 1.00 . . D 341 PHE HE1  1 1 
       D 35  97838 4 1 23 PHE HE2  H  -6.418   4.364  -4.187 1.00 . . D 341 PHE HE2  1 1 
       D 35  97839 4 1 23 PHE HZ   H  -5.120   4.630  -2.091 1.00 . . D 341 PHE HZ   1 1 
       D 35  97840 4 1 23 PHE N    N  -6.262  -0.886  -5.128 1.00 . . D 341 PHE N    1 1 
       D 35  97841 4 1 23 PHE O    O  -6.454  -3.230  -2.624 1.00 . . D 341 PHE O    1 1 
       D 35  97842 4 1 24 ARG C    C  -7.466  -5.275  -4.022 1.00 . . D 342 ARG C    1 1 
       D 35  97843 4 1 24 ARG CA   C  -8.596  -4.251  -3.901 1.00 . . D 342 ARG CA   1 1 
       D 35  97844 4 1 24 ARG CB   C  -9.655  -4.535  -4.968 1.00 . . D 342 ARG CB   1 1 
       D 35  97845 4 1 24 ARG CD   C -11.173  -6.280  -5.923 1.00 . . D 342 ARG CD   1 1 
       D 35  97846 4 1 24 ARG CG   C -10.170  -5.968  -4.809 1.00 . . D 342 ARG CG   1 1 
       D 35  97847 4 1 24 ARG CZ   C -11.179  -7.645  -7.930 1.00 . . D 342 ARG CZ   1 1 
       D 35  97848 4 1 24 ARG H    H  -8.472  -2.269  -4.727 1.00 . . D 342 ARG H    1 1 
       D 35  97849 4 1 24 ARG HA   H  -9.043  -4.325  -2.922 1.00 . . D 342 ARG HA   1 1 
       D 35  97850 4 1 24 ARG HB2  H -10.475  -3.842  -4.854 1.00 . . D 342 ARG HB2  1 1 
       D 35  97851 4 1 24 ARG HB3  H  -9.217  -4.419  -5.949 1.00 . . D 342 ARG HB3  1 1 
       D 35  97852 4 1 24 ARG HD2  H -11.974  -6.887  -5.526 1.00 . . D 342 ARG HD2  1 1 
       D 35  97853 4 1 24 ARG HD3  H -11.580  -5.358  -6.309 1.00 . . D 342 ARG HD3  1 1 
       D 35  97854 4 1 24 ARG HE   H  -9.505  -7.035  -7.055 1.00 . . D 342 ARG HE   1 1 
       D 35  97855 4 1 24 ARG HG2  H  -9.340  -6.658  -4.869 1.00 . . D 342 ARG HG2  1 1 
       D 35  97856 4 1 24 ARG HG3  H -10.656  -6.071  -3.850 1.00 . . D 342 ARG HG3  1 1 
       D 35  97857 4 1 24 ARG HH11 H -12.956  -7.133  -7.160 1.00 . . D 342 ARG HH11 1 1 
       D 35  97858 4 1 24 ARG HH12 H -13.012  -8.108  -8.590 1.00 . . D 342 ARG HH12 1 1 
       D 35  97859 4 1 24 ARG HH21 H  -9.567  -8.305  -8.918 1.00 . . D 342 ARG HH21 1 1 
       D 35  97860 4 1 24 ARG HH22 H -11.098  -8.771  -9.585 1.00 . . D 342 ARG HH22 1 1 
       D 35  97861 4 1 24 ARG N    N  -8.049  -2.881  -4.094 1.00 . . D 342 ARG N    1 1 
       D 35  97862 4 1 24 ARG NE   N -10.484  -7.018  -7.018 1.00 . . D 342 ARG NE   1 1 
       D 35  97863 4 1 24 ARG NH1  N -12.484  -7.628  -7.891 1.00 . . D 342 ARG NH1  1 1 
       D 35  97864 4 1 24 ARG NH2  N -10.567  -8.291  -8.886 1.00 . . D 342 ARG NH2  1 1 
       D 35  97865 4 1 24 ARG O    O  -7.438  -6.262  -3.318 1.00 . . D 342 ARG O    1 1 
       D 35  97866 4 1 25 GLU C    C  -4.637  -6.127  -3.765 1.00 . . D 343 GLU C    1 1 
       D 35  97867 4 1 25 GLU CA   C  -5.418  -6.022  -5.074 1.00 . . D 343 GLU CA   1 1 
       D 35  97868 4 1 25 GLU CB   C  -4.485  -5.547  -6.190 1.00 . . D 343 GLU CB   1 1 
       D 35  97869 4 1 25 GLU CD   C  -2.584  -6.372  -7.588 1.00 . . D 343 GLU CD   1 1 
       D 35  97870 4 1 25 GLU CG   C  -3.215  -6.400  -6.194 1.00 . . D 343 GLU CG   1 1 
       D 35  97871 4 1 25 GLU H    H  -6.579  -4.249  -5.476 1.00 . . D 343 GLU H    1 1 
       D 35  97872 4 1 25 GLU HA   H  -5.818  -6.991  -5.326 1.00 . . D 343 GLU HA   1 1 
       D 35  97873 4 1 25 GLU HB2  H  -4.987  -5.643  -7.143 1.00 . . D 343 GLU HB2  1 1 
       D 35  97874 4 1 25 GLU HB3  H  -4.223  -4.514  -6.024 1.00 . . D 343 GLU HB3  1 1 
       D 35  97875 4 1 25 GLU HG2  H  -2.514  -6.003  -5.475 1.00 . . D 343 GLU HG2  1 1 
       D 35  97876 4 1 25 GLU HG3  H  -3.463  -7.418  -5.934 1.00 . . D 343 GLU HG3  1 1 
       D 35  97877 4 1 25 GLU N    N  -6.539  -5.053  -4.912 1.00 . . D 343 GLU N    1 1 
       D 35  97878 4 1 25 GLU O    O  -4.307  -7.207  -3.312 1.00 . . D 343 GLU O    1 1 
       D 35  97879 4 1 25 GLU OE1  O  -3.248  -6.788  -8.525 1.00 . . D 343 GLU OE1  1 1 
       D 35  97880 4 1 25 GLU OE2  O  -1.450  -5.936  -7.697 1.00 . . D 343 GLU OE2  1 1 
       D 35  97881 4 1 26 LEU C    C  -4.386  -5.820  -0.822 1.00 . . D 344 LEU C    1 1 
       D 35  97882 4 1 26 LEU CA   C  -3.577  -5.058  -1.871 1.00 . . D 344 LEU CA   1 1 
       D 35  97883 4 1 26 LEU CB   C  -3.323  -3.630  -1.382 1.00 . . D 344 LEU CB   1 1 
       D 35  97884 4 1 26 LEU CD1  C  -2.364  -1.413  -2.015 1.00 . . D 344 LEU CD1  1 1 
       D 35  97885 4 1 26 LEU CD2  C  -1.037  -3.497  -2.378 1.00 . . D 344 LEU CD2  1 1 
       D 35  97886 4 1 26 LEU CG   C  -2.443  -2.893  -2.393 1.00 . . D 344 LEU CG   1 1 
       D 35  97887 4 1 26 LEU H    H  -4.614  -4.161  -3.533 1.00 . . D 344 LEU H    1 1 
       D 35  97888 4 1 26 LEU HA   H  -2.634  -5.557  -2.029 1.00 . . D 344 LEU HA   1 1 
       D 35  97889 4 1 26 LEU HB2  H  -4.266  -3.112  -1.279 1.00 . . D 344 LEU HB2  1 1 
       D 35  97890 4 1 26 LEU HB3  H  -2.822  -3.661  -0.426 1.00 . . D 344 LEU HB3  1 1 
       D 35  97891 4 1 26 LEU HD11 H  -2.174  -1.321  -0.955 1.00 . . D 344 LEU HD11 1 1 
       D 35  97892 4 1 26 LEU HD12 H  -1.561  -0.944  -2.565 1.00 . . D 344 LEU HD12 1 1 
       D 35  97893 4 1 26 LEU HD13 H  -3.298  -0.928  -2.257 1.00 . . D 344 LEU HD13 1 1 
       D 35  97894 4 1 26 LEU HD21 H  -0.978  -4.254  -1.612 1.00 . . D 344 LEU HD21 1 1 
       D 35  97895 4 1 26 LEU HD22 H  -0.826  -3.940  -3.341 1.00 . . D 344 LEU HD22 1 1 
       D 35  97896 4 1 26 LEU HD23 H  -0.314  -2.721  -2.174 1.00 . . D 344 LEU HD23 1 1 
       D 35  97897 4 1 26 LEU HG   H  -2.869  -2.991  -3.380 1.00 . . D 344 LEU HG   1 1 
       D 35  97898 4 1 26 LEU N    N  -4.338  -5.018  -3.150 1.00 . . D 344 LEU N    1 1 
       D 35  97899 4 1 26 LEU O    O  -3.863  -6.635  -0.090 1.00 . . D 344 LEU O    1 1 
       D 35  97900 4 1 27 ASN C    C  -6.408  -7.777   0.037 1.00 . . D 345 ASN C    1 1 
       D 35  97901 4 1 27 ASN CA   C  -6.510  -6.267   0.252 1.00 . . D 345 ASN CA   1 1 
       D 35  97902 4 1 27 ASN CB   C  -7.965  -5.826   0.083 1.00 . . D 345 ASN CB   1 1 
       D 35  97903 4 1 27 ASN CG   C  -8.776  -6.252   1.308 1.00 . . D 345 ASN CG   1 1 
       D 35  97904 4 1 27 ASN H    H  -6.059  -4.898  -1.349 1.00 . . D 345 ASN H    1 1 
       D 35  97905 4 1 27 ASN HA   H  -6.174  -6.022   1.248 1.00 . . D 345 ASN HA   1 1 
       D 35  97906 4 1 27 ASN HB2  H  -8.006  -4.750  -0.021 1.00 . . D 345 ASN HB2  1 1 
       D 35  97907 4 1 27 ASN HB3  H  -8.380  -6.288  -0.800 1.00 . . D 345 ASN HB3  1 1 
       D 35  97908 4 1 27 ASN HD21 H -10.522  -5.772   0.493 1.00 . . D 345 ASN HD21 1 1 
       D 35  97909 4 1 27 ASN HD22 H -10.605  -6.403   2.067 1.00 . . D 345 ASN HD22 1 1 
       D 35  97910 4 1 27 ASN N    N  -5.660  -5.560  -0.746 1.00 . . D 345 ASN N    1 1 
       D 35  97911 4 1 27 ASN ND2  N -10.076  -6.132   1.287 1.00 . . D 345 ASN ND2  1 1 
       D 35  97912 4 1 27 ASN O    O  -6.228  -8.538   0.968 1.00 . . D 345 ASN O    1 1 
       D 35  97913 4 1 27 ASN OD1  O  -8.222  -6.700   2.292 1.00 . . D 345 ASN OD1  1 1 
       D 35  97914 4 1 28 GLU C    C  -5.060 -10.201  -1.063 1.00 . . D 346 GLU C    1 1 
       D 35  97915 4 1 28 GLU CA   C  -6.438  -9.676  -1.467 1.00 . . D 346 GLU CA   1 1 
       D 35  97916 4 1 28 GLU CB   C  -6.653  -9.918  -2.963 1.00 . . D 346 GLU CB   1 1 
       D 35  97917 4 1 28 GLU CD   C  -8.624 -11.380  -3.431 1.00 . . D 346 GLU CD   1 1 
       D 35  97918 4 1 28 GLU CG   C  -8.151  -9.935  -3.271 1.00 . . D 346 GLU CG   1 1 
       D 35  97919 4 1 28 GLU H    H  -6.669  -7.584  -1.917 1.00 . . D 346 GLU H    1 1 
       D 35  97920 4 1 28 GLU HA   H  -7.200 -10.197  -0.906 1.00 . . D 346 GLU HA   1 1 
       D 35  97921 4 1 28 GLU HB2  H  -6.177  -9.128  -3.525 1.00 . . D 346 GLU HB2  1 1 
       D 35  97922 4 1 28 GLU HB3  H  -6.220 -10.869  -3.239 1.00 . . D 346 GLU HB3  1 1 
       D 35  97923 4 1 28 GLU HG2  H  -8.690  -9.466  -2.461 1.00 . . D 346 GLU HG2  1 1 
       D 35  97924 4 1 28 GLU HG3  H  -8.335  -9.394  -4.186 1.00 . . D 346 GLU HG3  1 1 
       D 35  97925 4 1 28 GLU N    N  -6.525  -8.217  -1.184 1.00 . . D 346 GLU N    1 1 
       D 35  97926 4 1 28 GLU O    O  -4.922 -11.310  -0.592 1.00 . . D 346 GLU O    1 1 
       D 35  97927 4 1 28 GLU OE1  O  -8.157 -12.036  -4.348 1.00 . . D 346 GLU OE1  1 1 
       D 35  97928 4 1 28 GLU OE2  O  -9.444 -11.807  -2.636 1.00 . . D 346 GLU OE2  1 1 
       D 35  97929 4 1 29 ALA C    C  -2.597 -10.188   0.606 1.00 . . D 347 ALA C    1 1 
       D 35  97930 4 1 29 ALA CA   C  -2.666  -9.866  -0.887 1.00 . . D 347 ALA CA   1 1 
       D 35  97931 4 1 29 ALA CB   C  -1.662  -8.761  -1.215 1.00 . . D 347 ALA CB   1 1 
       D 35  97932 4 1 29 ALA H    H  -4.175  -8.524  -1.640 1.00 . . D 347 ALA H    1 1 
       D 35  97933 4 1 29 ALA HA   H  -2.423 -10.751  -1.452 1.00 . . D 347 ALA HA   1 1 
       D 35  97934 4 1 29 ALA HB1  H  -2.144  -8.003  -1.814 1.00 . . D 347 ALA HB1  1 1 
       D 35  97935 4 1 29 ALA HB2  H  -1.298  -8.320  -0.299 1.00 . . D 347 ALA HB2  1 1 
       D 35  97936 4 1 29 ALA HB3  H  -0.833  -9.180  -1.766 1.00 . . D 347 ALA HB3  1 1 
       D 35  97937 4 1 29 ALA N    N  -4.040  -9.412  -1.251 1.00 . . D 347 ALA N    1 1 
       D 35  97938 4 1 29 ALA O    O  -2.127 -11.236   1.003 1.00 . . D 347 ALA O    1 1 
       D 35  97939 4 1 30 LEU C    C  -3.828 -10.794   3.239 1.00 . . D 348 LEU C    1 1 
       D 35  97940 4 1 30 LEU CA   C  -3.003  -9.551   2.904 1.00 . . D 348 LEU CA   1 1 
       D 35  97941 4 1 30 LEU CB   C  -3.570  -8.346   3.655 1.00 . . D 348 LEU CB   1 1 
       D 35  97942 4 1 30 LEU CD1  C  -3.425  -5.858   3.819 1.00 . . D 348 LEU CD1  1 1 
       D 35  97943 4 1 30 LEU CD2  C  -1.404  -7.257   4.260 1.00 . . D 348 LEU CD2  1 1 
       D 35  97944 4 1 30 LEU CG   C  -2.675  -7.128   3.416 1.00 . . D 348 LEU CG   1 1 
       D 35  97945 4 1 30 LEU H    H  -3.423  -8.456   1.096 1.00 . . D 348 LEU H    1 1 
       D 35  97946 4 1 30 LEU HA   H  -1.978  -9.712   3.203 1.00 . . D 348 LEU HA   1 1 
       D 35  97947 4 1 30 LEU HB2  H  -4.567  -8.136   3.297 1.00 . . D 348 LEU HB2  1 1 
       D 35  97948 4 1 30 LEU HB3  H  -3.602  -8.563   4.712 1.00 . . D 348 LEU HB3  1 1 
       D 35  97949 4 1 30 LEU HD11 H  -4.428  -5.890   3.419 1.00 . . D 348 LEU HD11 1 1 
       D 35  97950 4 1 30 LEU HD12 H  -3.468  -5.790   4.896 1.00 . . D 348 LEU HD12 1 1 
       D 35  97951 4 1 30 LEU HD13 H  -2.909  -4.994   3.424 1.00 . . D 348 LEU HD13 1 1 
       D 35  97952 4 1 30 LEU HD21 H  -1.665  -7.576   5.257 1.00 . . D 348 LEU HD21 1 1 
       D 35  97953 4 1 30 LEU HD22 H  -0.745  -7.984   3.810 1.00 . . D 348 LEU HD22 1 1 
       D 35  97954 4 1 30 LEU HD23 H  -0.905  -6.300   4.307 1.00 . . D 348 LEU HD23 1 1 
       D 35  97955 4 1 30 LEU HG   H  -2.411  -7.075   2.369 1.00 . . D 348 LEU HG   1 1 
       D 35  97956 4 1 30 LEU N    N  -3.053  -9.296   1.436 1.00 . . D 348 LEU N    1 1 
       D 35  97957 4 1 30 LEU O    O  -3.429 -11.621   4.033 1.00 . . D 348 LEU O    1 1 
       D 35  97958 4 1 31 GLU C    C  -5.079 -13.399   2.565 1.00 . . D 349 GLU C    1 1 
       D 35  97959 4 1 31 GLU CA   C  -5.832 -12.118   2.932 1.00 . . D 349 GLU CA   1 1 
       D 35  97960 4 1 31 GLU CB   C  -7.120 -12.031   2.112 1.00 . . D 349 GLU CB   1 1 
       D 35  97961 4 1 31 GLU CD   C  -9.286 -10.815   1.846 1.00 . . D 349 GLU CD   1 1 
       D 35  97962 4 1 31 GLU CG   C  -8.047 -10.982   2.728 1.00 . . D 349 GLU CG   1 1 
       D 35  97963 4 1 31 GLU H    H  -5.283 -10.249   2.009 1.00 . . D 349 GLU H    1 1 
       D 35  97964 4 1 31 GLU HA   H  -6.077 -12.136   3.982 1.00 . . D 349 GLU HA   1 1 
       D 35  97965 4 1 31 GLU HB2  H  -6.881 -11.750   1.095 1.00 . . D 349 GLU HB2  1 1 
       D 35  97966 4 1 31 GLU HB3  H  -7.613 -12.991   2.113 1.00 . . D 349 GLU HB3  1 1 
       D 35  97967 4 1 31 GLU HG2  H  -8.347 -11.304   3.715 1.00 . . D 349 GLU HG2  1 1 
       D 35  97968 4 1 31 GLU HG3  H  -7.528 -10.039   2.798 1.00 . . D 349 GLU HG3  1 1 
       D 35  97969 4 1 31 GLU N    N  -4.979 -10.929   2.644 1.00 . . D 349 GLU N    1 1 
       D 35  97970 4 1 31 GLU O    O  -5.156 -14.394   3.258 1.00 . . D 349 GLU O    1 1 
       D 35  97971 4 1 31 GLU OE1  O  -9.124 -10.749   0.638 1.00 . . D 349 GLU OE1  1 1 
       D 35  97972 4 1 31 GLU OE2  O -10.375 -10.754   2.393 1.00 . . D 349 GLU OE2  1 1 
       D 35  97973 4 1 32 LEU C    C  -2.548 -14.936   2.116 1.00 . . D 350 LEU C    1 1 
       D 35  97974 4 1 32 LEU CA   C  -3.606 -14.602   1.065 1.00 . . D 350 LEU CA   1 1 
       D 35  97975 4 1 32 LEU CB   C  -2.925 -14.348  -0.281 1.00 . . D 350 LEU CB   1 1 
       D 35  97976 4 1 32 LEU CD1  C  -3.555 -16.450  -1.474 1.00 . . D 350 LEU CD1  1 1 
       D 35  97977 4 1 32 LEU CD2  C  -1.339 -15.384  -1.911 1.00 . . D 350 LEU CD2  1 1 
       D 35  97978 4 1 32 LEU CG   C  -2.400 -15.670  -0.846 1.00 . . D 350 LEU CG   1 1 
       D 35  97979 4 1 32 LEU H    H  -4.313 -12.572   0.934 1.00 . . D 350 LEU H    1 1 
       D 35  97980 4 1 32 LEU HA   H  -4.290 -15.430   0.970 1.00 . . D 350 LEU HA   1 1 
       D 35  97981 4 1 32 LEU HB2  H  -3.639 -13.920  -0.970 1.00 . . D 350 LEU HB2  1 1 
       D 35  97982 4 1 32 LEU HB3  H  -2.101 -13.665  -0.145 1.00 . . D 350 LEU HB3  1 1 
       D 35  97983 4 1 32 LEU HD11 H  -4.492 -15.981  -1.213 1.00 . . D 350 LEU HD11 1 1 
       D 35  97984 4 1 32 LEU HD12 H  -3.443 -16.457  -2.549 1.00 . . D 350 LEU HD12 1 1 
       D 35  97985 4 1 32 LEU HD13 H  -3.546 -17.465  -1.107 1.00 . . D 350 LEU HD13 1 1 
       D 35  97986 4 1 32 LEU HD21 H  -1.157 -14.321  -1.964 1.00 . . D 350 LEU HD21 1 1 
       D 35  97987 4 1 32 LEU HD22 H  -0.423 -15.894  -1.653 1.00 . . D 350 LEU HD22 1 1 
       D 35  97988 4 1 32 LEU HD23 H  -1.689 -15.735  -2.870 1.00 . . D 350 LEU HD23 1 1 
       D 35  97989 4 1 32 LEU HG   H  -1.964 -16.253  -0.047 1.00 . . D 350 LEU HG   1 1 
       D 35  97990 4 1 32 LEU N    N  -4.359 -13.384   1.479 1.00 . . D 350 LEU N    1 1 
       D 35  97991 4 1 32 LEU O    O  -2.380 -16.076   2.504 1.00 . . D 350 LEU O    1 1 
       D 35  97992 4 1 33 LYS C    C  -1.446 -14.780   4.862 1.00 . . D 351 LYS C    1 1 
       D 35  97993 4 1 33 LYS CA   C  -0.788 -14.206   3.609 1.00 . . D 351 LYS CA   1 1 
       D 35  97994 4 1 33 LYS CB   C  -0.084 -12.892   3.956 1.00 . . D 351 LYS CB   1 1 
       D 35  97995 4 1 33 LYS CD   C   1.976 -11.875   4.938 1.00 . . D 351 LYS CD   1 1 
       D 35  97996 4 1 33 LYS CE   C   2.382 -11.139   3.660 1.00 . . D 351 LYS CE   1 1 
       D 35  97997 4 1 33 LYS CG   C   1.282 -13.189   4.574 1.00 . . D 351 LYS CG   1 1 
       D 35  97998 4 1 33 LYS H    H  -1.993 -13.041   2.258 1.00 . . D 351 LYS H    1 1 
       D 35  97999 4 1 33 LYS HA   H  -0.068 -14.911   3.223 1.00 . . D 351 LYS HA   1 1 
       D 35  98000 4 1 33 LYS HB2  H   0.045 -12.305   3.057 1.00 . . D 351 LYS HB2  1 1 
       D 35  98001 4 1 33 LYS HB3  H  -0.684 -12.337   4.663 1.00 . . D 351 LYS HB3  1 1 
       D 35  98002 4 1 33 LYS HD2  H   1.298 -11.257   5.510 1.00 . . D 351 LYS HD2  1 1 
       D 35  98003 4 1 33 LYS HD3  H   2.856 -12.083   5.526 1.00 . . D 351 LYS HD3  1 1 
       D 35  98004 4 1 33 LYS HE2  H   3.150 -11.702   3.149 1.00 . . D 351 LYS HE2  1 1 
       D 35  98005 4 1 33 LYS HE3  H   1.522 -11.035   3.015 1.00 . . D 351 LYS HE3  1 1 
       D 35  98006 4 1 33 LYS HG2  H   1.151 -13.786   5.464 1.00 . . D 351 LYS HG2  1 1 
       D 35  98007 4 1 33 LYS HG3  H   1.889 -13.729   3.864 1.00 . . D 351 LYS HG3  1 1 
       D 35  98008 4 1 33 LYS HZ1  H   2.631  -9.551   4.984 1.00 . . D 351 LYS HZ1  1 1 
       D 35  98009 4 1 33 LYS HZ2  H   3.943  -9.788   3.935 1.00 . . D 351 LYS HZ2  1 1 
       D 35  98010 4 1 33 LYS HZ3  H   2.512  -9.083   3.354 1.00 . . D 351 LYS HZ3  1 1 
       D 35  98011 4 1 33 LYS N    N  -1.836 -13.950   2.582 1.00 . . D 351 LYS N    1 1 
       D 35  98012 4 1 33 LYS NZ   N   2.907  -9.789   4.010 1.00 . . D 351 LYS NZ   1 1 
       D 35  98013 4 1 33 LYS O    O  -0.922 -15.668   5.505 1.00 . . D 351 LYS O    1 1 
       D 35  98014 4 1 34 ASP C    C  -3.527 -16.290   6.294 1.00 . . D 352 ASP C    1 1 
       D 35  98015 4 1 34 ASP CA   C  -3.306 -14.781   6.414 1.00 . . D 352 ASP CA   1 1 
       D 35  98016 4 1 34 ASP CB   C  -4.655 -14.073   6.530 1.00 . . D 352 ASP CB   1 1 
       D 35  98017 4 1 34 ASP CG   C  -4.476 -12.746   7.268 1.00 . . D 352 ASP CG   1 1 
       D 35  98018 4 1 34 ASP H    H  -2.997 -13.566   4.670 1.00 . . D 352 ASP H    1 1 
       D 35  98019 4 1 34 ASP HA   H  -2.714 -14.574   7.291 1.00 . . D 352 ASP HA   1 1 
       D 35  98020 4 1 34 ASP HB2  H  -5.048 -13.886   5.542 1.00 . . D 352 ASP HB2  1 1 
       D 35  98021 4 1 34 ASP HB3  H  -5.340 -14.698   7.075 1.00 . . D 352 ASP HB3  1 1 
       D 35  98022 4 1 34 ASP N    N  -2.596 -14.277   5.209 1.00 . . D 352 ASP N    1 1 
       D 35  98023 4 1 34 ASP O    O  -3.448 -17.018   7.263 1.00 . . D 352 ASP O    1 1 
       D 35  98024 4 1 34 ASP OD1  O  -3.366 -12.239   7.273 1.00 . . D 352 ASP OD1  1 1 
       D 35  98025 4 1 34 ASP OD2  O  -5.451 -12.259   7.816 1.00 . . D 352 ASP OD2  1 1 
       D 35  98026 4 1 35 ALA C    C  -2.730 -18.978   5.196 1.00 . . D 353 ALA C    1 1 
       D 35  98027 4 1 35 ALA CA   C  -4.035 -18.227   4.935 1.00 . . D 353 ALA CA   1 1 
       D 35  98028 4 1 35 ALA CB   C  -4.509 -18.503   3.507 1.00 . . D 353 ALA CB   1 1 
       D 35  98029 4 1 35 ALA H    H  -3.868 -16.162   4.343 1.00 . . D 353 ALA H    1 1 
       D 35  98030 4 1 35 ALA HA   H  -4.786 -18.560   5.634 1.00 . . D 353 ALA HA   1 1 
       D 35  98031 4 1 35 ALA HB1  H  -4.179 -17.706   2.857 1.00 . . D 353 ALA HB1  1 1 
       D 35  98032 4 1 35 ALA HB2  H  -4.095 -19.441   3.165 1.00 . . D 353 ALA HB2  1 1 
       D 35  98033 4 1 35 ALA HB3  H  -5.588 -18.558   3.490 1.00 . . D 353 ALA HB3  1 1 
       D 35  98034 4 1 35 ALA N    N  -3.807 -16.765   5.112 1.00 . . D 353 ALA N    1 1 
       D 35  98035 4 1 35 ALA O    O  -2.714 -20.014   5.831 1.00 . . D 353 ALA O    1 1 
       D 35  98036 4 1 36 GLN C    C   0.204 -18.795   6.324 1.00 . . D 354 GLN C    1 1 
       D 35  98037 4 1 36 GLN CA   C  -0.330 -19.146   4.934 1.00 . . D 354 GLN CA   1 1 
       D 35  98038 4 1 36 GLN CB   C   0.671 -18.694   3.868 1.00 . . D 354 GLN CB   1 1 
       D 35  98039 4 1 36 GLN CD   C   1.294 -18.986   1.464 1.00 . . D 354 GLN CD   1 1 
       D 35  98040 4 1 36 GLN CG   C   0.573 -19.621   2.655 1.00 . . D 354 GLN CG   1 1 
       D 35  98041 4 1 36 GLN H    H  -1.671 -17.625   4.205 1.00 . . D 354 GLN H    1 1 
       D 35  98042 4 1 36 GLN HA   H  -0.470 -20.216   4.863 1.00 . . D 354 GLN HA   1 1 
       D 35  98043 4 1 36 GLN HB2  H   0.444 -17.681   3.569 1.00 . . D 354 GLN HB2  1 1 
       D 35  98044 4 1 36 GLN HB3  H   1.670 -18.737   4.272 1.00 . . D 354 GLN HB3  1 1 
       D 35  98045 4 1 36 GLN HE21 H  -0.369 -18.243   0.673 1.00 . . D 354 GLN HE21 1 1 
       D 35  98046 4 1 36 GLN HE22 H   1.054 -17.918  -0.192 1.00 . . D 354 GLN HE22 1 1 
       D 35  98047 4 1 36 GLN HG2  H   1.032 -20.571   2.890 1.00 . . D 354 GLN HG2  1 1 
       D 35  98048 4 1 36 GLN HG3  H  -0.466 -19.776   2.403 1.00 . . D 354 GLN HG3  1 1 
       D 35  98049 4 1 36 GLN N    N  -1.636 -18.463   4.712 1.00 . . D 354 GLN N    1 1 
       D 35  98050 4 1 36 GLN NE2  N   0.601 -18.328   0.575 1.00 . . D 354 GLN NE2  1 1 
       D 35  98051 4 1 36 GLN O    O   1.242 -19.271   6.738 1.00 . . D 354 GLN O    1 1 
       D 35  98052 4 1 36 GLN OE1  O   2.496 -19.092   1.340 1.00 . . D 354 GLN OE1  1 1 
       D 35  98053 4 1 37 ALA C    C  -0.154 -18.807   9.342 1.00 . . D 355 ALA C    1 1 
       D 35  98054 4 1 37 ALA CA   C  -0.027 -17.595   8.415 1.00 . . D 355 ALA CA   1 1 
       D 35  98055 4 1 37 ALA CB   C  -0.880 -16.444   8.955 1.00 . . D 355 ALA CB   1 1 
       D 35  98056 4 1 37 ALA H    H  -1.334 -17.596   6.703 1.00 . . D 355 ALA H    1 1 
       D 35  98057 4 1 37 ALA HA   H   1.006 -17.287   8.368 1.00 . . D 355 ALA HA   1 1 
       D 35  98058 4 1 37 ALA HB1  H  -1.914 -16.610   8.696 1.00 . . D 355 ALA HB1  1 1 
       D 35  98059 4 1 37 ALA HB2  H  -0.779 -16.395  10.030 1.00 . . D 355 ALA HB2  1 1 
       D 35  98060 4 1 37 ALA HB3  H  -0.543 -15.513   8.519 1.00 . . D 355 ALA HB3  1 1 
       D 35  98061 4 1 37 ALA N    N  -0.498 -17.968   7.052 1.00 . . D 355 ALA N    1 1 
       D 35  98062 4 1 37 ALA O    O   0.772 -19.574   9.507 1.00 . . D 355 ALA O    1 1 
       D 35  98063 4 1 38 GLY C    C  -1.652 -21.424  10.020 1.00 . . D 356 GLY C    1 1 
       D 35  98064 4 1 38 GLY CA   C  -1.482 -20.153  10.854 1.00 . . D 356 GLY CA   1 1 
       D 35  98065 4 1 38 GLY H    H  -2.035 -18.359   9.796 1.00 . . D 356 GLY H    1 1 
       D 35  98066 4 1 38 GLY HA2  H  -0.615 -20.251  11.495 1.00 . . D 356 GLY HA2  1 1 
       D 35  98067 4 1 38 GLY HA3  H  -2.363 -20.004  11.460 1.00 . . D 356 GLY HA3  1 1 
       D 35  98068 4 1 38 GLY N    N  -1.298 -18.986   9.945 1.00 . . D 356 GLY N    1 1 
       D 35  98069 4 1 38 GLY O    O  -2.729 -21.729   9.548 1.00 . . D 356 GLY O    1 1 
       D 35  98070 4 1 39 LYS C    C  -1.090 -24.586   9.919 1.00 . . D 357 LYS C    1 1 
       D 35  98071 4 1 39 LYS CA   C  -0.698 -23.412   9.018 1.00 . . D 357 LYS CA   1 1 
       D 35  98072 4 1 39 LYS CB   C   0.653 -23.704   8.359 1.00 . . D 357 LYS CB   1 1 
       D 35  98073 4 1 39 LYS CD   C   2.020 -23.251   6.318 1.00 . . D 357 LYS CD   1 1 
       D 35  98074 4 1 39 LYS CE   C   1.964 -22.953   4.819 1.00 . . D 357 LYS CE   1 1 
       D 35  98075 4 1 39 LYS CG   C   0.601 -23.293   6.887 1.00 . . D 357 LYS CG   1 1 
       D 35  98076 4 1 39 LYS H    H   0.266 -21.901  10.214 1.00 . . D 357 LYS H    1 1 
       D 35  98077 4 1 39 LYS HA   H  -1.448 -23.282   8.253 1.00 . . D 357 LYS HA   1 1 
       D 35  98078 4 1 39 LYS HB2  H   1.427 -23.143   8.863 1.00 . . D 357 LYS HB2  1 1 
       D 35  98079 4 1 39 LYS HB3  H   0.867 -24.760   8.429 1.00 . . D 357 LYS HB3  1 1 
       D 35  98080 4 1 39 LYS HD2  H   2.585 -22.478   6.820 1.00 . . D 357 LYS HD2  1 1 
       D 35  98081 4 1 39 LYS HD3  H   2.499 -24.206   6.475 1.00 . . D 357 LYS HD3  1 1 
       D 35  98082 4 1 39 LYS HE2  H   1.037 -22.448   4.588 1.00 . . D 357 LYS HE2  1 1 
       D 35  98083 4 1 39 LYS HE3  H   2.795 -22.323   4.546 1.00 . . D 357 LYS HE3  1 1 
       D 35  98084 4 1 39 LYS HG2  H   0.011 -24.010   6.334 1.00 . . D 357 LYS HG2  1 1 
       D 35  98085 4 1 39 LYS HG3  H   0.153 -22.313   6.801 1.00 . . D 357 LYS HG3  1 1 
       D 35  98086 4 1 39 LYS HZ1  H   1.375 -24.919   4.470 1.00 . . D 357 LYS HZ1  1 1 
       D 35  98087 4 1 39 LYS HZ2  H   1.782 -24.058   3.064 1.00 . . D 357 LYS HZ2  1 1 
       D 35  98088 4 1 39 LYS HZ3  H   3.003 -24.608   4.103 1.00 . . D 357 LYS HZ3  1 1 
       D 35  98089 4 1 39 LYS N    N  -0.595 -22.165   9.828 1.00 . . D 357 LYS N    1 1 
       D 35  98090 4 1 39 LYS NZ   N   2.037 -24.231   4.056 1.00 . . D 357 LYS NZ   1 1 
       D 35  98091 4 1 39 LYS O    O  -2.255 -24.865  10.119 1.00 . . D 357 LYS O    1 1 
       D 35  98092 4 1 40 GLU C    C  -1.490 -26.021  12.382 1.00 . . D 358 GLU C    1 1 
       D 35  98093 4 1 40 GLU CA   C  -0.442 -26.437  11.344 1.00 . . D 358 GLU CA   1 1 
       D 35  98094 4 1 40 GLU CB   C   0.831 -26.895  12.060 1.00 . . D 358 GLU CB   1 1 
       D 35  98095 4 1 40 GLU CD   C   2.309 -28.875  12.428 1.00 . . D 358 GLU CD   1 1 
       D 35  98096 4 1 40 GLU CG   C   1.279 -28.243  11.491 1.00 . . D 358 GLU CG   1 1 
       D 35  98097 4 1 40 GLU H    H   0.808 -25.039  10.284 1.00 . . D 358 GLU H    1 1 
       D 35  98098 4 1 40 GLU HA   H  -0.831 -27.250  10.747 1.00 . . D 358 GLU HA   1 1 
       D 35  98099 4 1 40 GLU HB2  H   1.611 -26.163  11.912 1.00 . . D 358 GLU HB2  1 1 
       D 35  98100 4 1 40 GLU HB3  H   0.632 -27.001  13.116 1.00 . . D 358 GLU HB3  1 1 
       D 35  98101 4 1 40 GLU HG2  H   0.424 -28.896  11.400 1.00 . . D 358 GLU HG2  1 1 
       D 35  98102 4 1 40 GLU HG3  H   1.724 -28.093  10.518 1.00 . . D 358 GLU HG3  1 1 
       D 35  98103 4 1 40 GLU N    N  -0.125 -25.279  10.460 1.00 . . D 358 GLU N    1 1 
       D 35  98104 4 1 40 GLU O    O  -1.826 -24.858  12.489 1.00 . . D 358 GLU O    1 1 
       D 35  98105 4 1 40 GLU OE1  O   3.482 -28.577  12.273 1.00 . . D 358 GLU OE1  1 1 
       D 35  98106 4 1 40 GLU OE2  O   1.908 -29.647  13.283 1.00 . . D 358 GLU OE2  1 1 
       D 35  98107 4 1 41 PRO C    C  -2.399 -25.946  15.321 1.00 . . D 359 PRO C    1 1 
       D 35  98108 4 1 41 PRO CA   C  -2.994 -26.755  14.162 1.00 . . D 359 PRO CA   1 1 
       D 35  98109 4 1 41 PRO CB   C  -3.392 -28.156  14.642 1.00 . . D 359 PRO CB   1 1 
       D 35  98110 4 1 41 PRO CD   C  -1.564 -28.398  12.963 1.00 . . D 359 PRO CD   1 1 
       D 35  98111 4 1 41 PRO CG   C  -2.471 -29.181  13.927 1.00 . . D 359 PRO CG   1 1 
       D 35  98112 4 1 41 PRO HA   H  -3.852 -26.251  13.747 1.00 . . D 359 PRO HA   1 1 
       D 35  98113 4 1 41 PRO HB2  H  -3.260 -28.227  15.714 1.00 . . D 359 PRO HB2  1 1 
       D 35  98114 4 1 41 PRO HB3  H  -4.420 -28.355  14.384 1.00 . . D 359 PRO HB3  1 1 
       D 35  98115 4 1 41 PRO HD2  H  -0.526 -28.521  13.242 1.00 . . D 359 PRO HD2  1 1 
       D 35  98116 4 1 41 PRO HD3  H  -1.724 -28.722  11.947 1.00 . . D 359 PRO HD3  1 1 
       D 35  98117 4 1 41 PRO HG2  H  -1.870 -29.704  14.657 1.00 . . D 359 PRO HG2  1 1 
       D 35  98118 4 1 41 PRO HG3  H  -3.069 -29.885  13.370 1.00 . . D 359 PRO HG3  1 1 
       D 35  98119 4 1 41 PRO N    N  -1.977 -26.991  13.119 1.00 . . D 359 PRO N    1 1 
       D 35  98120 4 1 41 PRO O    O  -3.087 -25.603  16.264 1.00 . . D 359 PRO O    1 1 
       D 35  98121 4 1 42 GLY C    C   0.700 -24.083  15.827 1.00 . . D 360 GLY C    1 1 
       D 35  98122 4 1 42 GLY CA   C  -0.507 -24.851  16.368 1.00 . . D 360 GLY CA   1 1 
       D 35  98123 4 1 42 GLY H    H  -0.591 -25.920  14.502 1.00 . . D 360 GLY H    1 1 
       D 35  98124 4 1 42 GLY HA2  H  -1.231 -24.153  16.767 1.00 . . D 360 GLY HA2  1 1 
       D 35  98125 4 1 42 GLY HA3  H  -0.183 -25.521  17.148 1.00 . . D 360 GLY HA3  1 1 
       D 35  98126 4 1 42 GLY N    N  -1.132 -25.637  15.265 1.00 . . D 360 GLY N    1 1 
       D 35  98127 4 1 42 GLY O    O   1.129 -23.152  16.490 1.00 . . D 360 GLY O    1 1 
       D 35  98128 4 1 42 GLY OXT  O   1.175 -24.438  14.761 1.00 . . D 360 GLY OXT  1 1 
       E 35  98129 5 2  5 HOH H1   H  -9.762  -8.478   2.867 1.00 . . B 503 HOH H1   1 1 
       E 35  98130 5 2  5 HOH H2   H  -9.718  -7.407   3.936 1.00 . . B 503 HOH H2   1 1 
       E 35  98131 5 2  5 HOH O    O -10.285  -8.084   3.565 1.00 . . B 503 HOH O    1 1 
       E 35  98132 5 2  7 HOH H1   H   9.510   8.551   2.312 1.00 . . D 502 HOH H1   1 1 
       E 35  98133 5 2  7 HOH H2   H   9.575   7.435   3.331 1.00 . . D 502 HOH H2   1 1 
       E 35  98134 5 2  7 HOH O    O  10.101   8.127   2.934 1.00 . . D 502 HOH O    1 1 
       E 35  98135 5 2  8 HOH H1   H  -9.953   8.682  -2.341 1.00 . . D 504 HOH H1   1 1 
       E 35  98136 5 2  8 HOH H2   H -10.014   7.614  -3.411 1.00 . . D 504 HOH H2   1 1 
       E 35  98137 5 2  8 HOH O    O -10.541   8.289  -2.986 1.00 . . D 504 HOH O    1 1 
       E 35  98138 5 2 10 HOH H1   H   9.267  -8.352  -3.711 1.00 . . A 501 HOH H1   1 1 
       E 35  98139 5 2 10 HOH H2   H   9.225  -7.237  -4.732 1.00 . . A 501 HOH H2   1 1 
       E 35  98140 5 2 10 HOH O    O   9.791  -7.928  -4.389 1.00 . . A 501 HOH O    1 1 
       A 36  98141 1 1  1 LYS C    C  18.854  18.064   3.663 1.00 . . A 319 LYS C    1 1 
       A 36  98142 1 1  1 LYS CA   C  17.779  17.753   2.622 1.00 . . A 319 LYS CA   1 1 
       A 36  98143 1 1  1 LYS CB   C  17.972  18.657   1.402 1.00 . . A 319 LYS CB   1 1 
       A 36  98144 1 1  1 LYS CD   C  16.969  19.412  -0.759 1.00 . . A 319 LYS CD   1 1 
       A 36  98145 1 1  1 LYS CE   C  15.819  19.195  -1.743 1.00 . . A 319 LYS CE   1 1 
       A 36  98146 1 1  1 LYS CG   C  16.782  18.497   0.454 1.00 . . A 319 LYS CG   1 1 
       A 36  98147 1 1  1 LYS H1   H  16.382  17.558   4.155 1.00 . . A 319 LYS H1   1 1 
       A 36  98148 1 1  1 LYS H2   H  16.267  19.018   3.293 1.00 . . A 319 LYS H2   1 1 
       A 36  98149 1 1  1 LYS H3   H  15.703  17.579   2.598 1.00 . . A 319 LYS H3   1 1 
       A 36  98150 1 1  1 LYS HA   H  17.857  16.719   2.319 1.00 . . A 319 LYS HA   1 1 
       A 36  98151 1 1  1 LYS HB2  H  18.040  19.686   1.724 1.00 . . A 319 LYS HB2  1 1 
       A 36  98152 1 1  1 LYS HB3  H  18.879  18.379   0.888 1.00 . . A 319 LYS HB3  1 1 
       A 36  98153 1 1  1 LYS HD2  H  16.977  20.442  -0.434 1.00 . . A 319 LYS HD2  1 1 
       A 36  98154 1 1  1 LYS HD3  H  17.904  19.179  -1.244 1.00 . . A 319 LYS HD3  1 1 
       A 36  98155 1 1  1 LYS HE2  H  16.152  18.563  -2.554 1.00 . . A 319 LYS HE2  1 1 
       A 36  98156 1 1  1 LYS HE3  H  14.993  18.720  -1.235 1.00 . . A 319 LYS HE3  1 1 
       A 36  98157 1 1  1 LYS HG2  H  16.720  17.470   0.125 1.00 . . A 319 LYS HG2  1 1 
       A 36  98158 1 1  1 LYS HG3  H  15.872  18.766   0.969 1.00 . . A 319 LYS HG3  1 1 
       A 36  98159 1 1  1 LYS HZ1  H  15.264  21.187  -1.509 1.00 . . A 319 LYS HZ1  1 1 
       A 36  98160 1 1  1 LYS HZ2  H  16.092  20.865  -2.956 1.00 . . A 319 LYS HZ2  1 1 
       A 36  98161 1 1  1 LYS HZ3  H  14.469  20.394  -2.779 1.00 . . A 319 LYS HZ3  1 1 
       A 36  98162 1 1  1 LYS N    N  16.432  17.995   3.212 1.00 . . A 319 LYS N    1 1 
       A 36  98163 1 1  1 LYS NZ   N  15.377  20.509  -2.288 1.00 . . A 319 LYS NZ   1 1 
       A 36  98164 1 1  1 LYS O    O  18.587  18.126   4.847 1.00 . . A 319 LYS O    1 1 
       A 36  98165 1 1  2 LYS C    C  21.279  17.428   5.211 1.00 . . A 320 LYS C    1 1 
       A 36  98166 1 1  2 LYS CA   C  21.161  18.569   4.200 1.00 . . A 320 LYS CA   1 1 
       A 36  98167 1 1  2 LYS CB   C  20.838  19.871   4.936 1.00 . . A 320 LYS CB   1 1 
       A 36  98168 1 1  2 LYS CD   C  21.169  22.348   4.944 1.00 . . A 320 LYS CD   1 1 
       A 36  98169 1 1  2 LYS CE   C  19.888  22.941   4.354 1.00 . . A 320 LYS CE   1 1 
       A 36  98170 1 1  2 LYS CG   C  21.509  21.045   4.219 1.00 . . A 320 LYS CG   1 1 
       A 36  98171 1 1  2 LYS H    H  20.267  18.209   2.273 1.00 . . A 320 LYS H    1 1 
       A 36  98172 1 1  2 LYS HA   H  22.095  18.678   3.667 1.00 . . A 320 LYS HA   1 1 
       A 36  98173 1 1  2 LYS HB2  H  19.769  20.020   4.950 1.00 . . A 320 LYS HB2  1 1 
       A 36  98174 1 1  2 LYS HB3  H  21.208  19.813   5.949 1.00 . . A 320 LYS HB3  1 1 
       A 36  98175 1 1  2 LYS HD2  H  21.022  22.148   5.995 1.00 . . A 320 LYS HD2  1 1 
       A 36  98176 1 1  2 LYS HD3  H  21.978  23.051   4.820 1.00 . . A 320 LYS HD3  1 1 
       A 36  98177 1 1  2 LYS HE2  H  19.858  22.746   3.292 1.00 . . A 320 LYS HE2  1 1 
       A 36  98178 1 1  2 LYS HE3  H  19.030  22.487   4.828 1.00 . . A 320 LYS HE3  1 1 
       A 36  98179 1 1  2 LYS HG2  H  22.581  20.901   4.219 1.00 . . A 320 LYS HG2  1 1 
       A 36  98180 1 1  2 LYS HG3  H  21.153  21.097   3.201 1.00 . . A 320 LYS HG3  1 1 
       A 36  98181 1 1  2 LYS HZ1  H  20.501  24.645   5.382 1.00 . . A 320 LYS HZ1  1 1 
       A 36  98182 1 1  2 LYS HZ2  H  20.184  24.907   3.734 1.00 . . A 320 LYS HZ2  1 1 
       A 36  98183 1 1  2 LYS HZ3  H  18.899  24.713   4.822 1.00 . . A 320 LYS HZ3  1 1 
       A 36  98184 1 1  2 LYS N    N  20.071  18.262   3.233 1.00 . . A 320 LYS N    1 1 
       A 36  98185 1 1  2 LYS NZ   N  19.865  24.412   4.591 1.00 . . A 320 LYS NZ   1 1 
       A 36  98186 1 1  2 LYS O    O  21.678  17.627   6.341 1.00 . . A 320 LYS O    1 1 
       A 36  98187 1 1  3 LYS C    C  20.137  15.353   6.976 1.00 . . A 321 LYS C    1 1 
       A 36  98188 1 1  3 LYS CA   C  21.027  15.082   5.757 1.00 . . A 321 LYS CA   1 1 
       A 36  98189 1 1  3 LYS CB   C  22.477  14.909   6.208 1.00 . . A 321 LYS CB   1 1 
       A 36  98190 1 1  3 LYS CD   C  24.851  14.758   5.437 1.00 . . A 321 LYS CD   1 1 
       A 36  98191 1 1  3 LYS CE   C  25.464  13.618   4.621 1.00 . . A 321 LYS CE   1 1 
       A 36  98192 1 1  3 LYS CG   C  23.404  14.985   4.993 1.00 . . A 321 LYS CG   1 1 
       A 36  98193 1 1  3 LYS H    H  20.614  16.093   3.899 1.00 . . A 321 LYS H    1 1 
       A 36  98194 1 1  3 LYS HA   H  20.694  14.183   5.260 1.00 . . A 321 LYS HA   1 1 
       A 36  98195 1 1  3 LYS HB2  H  22.733  15.694   6.907 1.00 . . A 321 LYS HB2  1 1 
       A 36  98196 1 1  3 LYS HB3  H  22.593  13.948   6.688 1.00 . . A 321 LYS HB3  1 1 
       A 36  98197 1 1  3 LYS HD2  H  25.421  15.663   5.280 1.00 . . A 321 LYS HD2  1 1 
       A 36  98198 1 1  3 LYS HD3  H  24.870  14.499   6.485 1.00 . . A 321 LYS HD3  1 1 
       A 36  98199 1 1  3 LYS HE2  H  25.042  12.679   4.942 1.00 . . A 321 LYS HE2  1 1 
       A 36  98200 1 1  3 LYS HE3  H  25.250  13.772   3.573 1.00 . . A 321 LYS HE3  1 1 
       A 36  98201 1 1  3 LYS HG2  H  23.124  14.223   4.280 1.00 . . A 321 LYS HG2  1 1 
       A 36  98202 1 1  3 LYS HG3  H  23.318  15.957   4.535 1.00 . . A 321 LYS HG3  1 1 
       A 36  98203 1 1  3 LYS HZ1  H  27.331  14.541   4.637 1.00 . . A 321 LYS HZ1  1 1 
       A 36  98204 1 1  3 LYS HZ2  H  27.147  13.327   5.813 1.00 . . A 321 LYS HZ2  1 1 
       A 36  98205 1 1  3 LYS HZ3  H  27.371  12.906   4.183 1.00 . . A 321 LYS HZ3  1 1 
       A 36  98206 1 1  3 LYS N    N  20.935  16.233   4.815 1.00 . . A 321 LYS N    1 1 
       A 36  98207 1 1  3 LYS NZ   N  26.940  13.596   4.829 1.00 . . A 321 LYS NZ   1 1 
       A 36  98208 1 1  3 LYS O    O  20.632  15.610   8.055 1.00 . . A 321 LYS O    1 1 
       A 36  98209 1 1  4 PRO C    C  18.032  14.506   8.956 1.00 . . A 322 PRO C    1 1 
       A 36  98210 1 1  4 PRO CA   C  17.859  15.528   7.830 1.00 . . A 322 PRO CA   1 1 
       A 36  98211 1 1  4 PRO CB   C  16.495  15.356   7.149 1.00 . . A 322 PRO CB   1 1 
       A 36  98212 1 1  4 PRO CD   C  18.271  14.974   5.442 1.00 . . A 322 PRO CD   1 1 
       A 36  98213 1 1  4 PRO CG   C  16.750  15.008   5.660 1.00 . . A 322 PRO CG   1 1 
       A 36  98214 1 1  4 PRO HA   H  17.954  16.532   8.213 1.00 . . A 322 PRO HA   1 1 
       A 36  98215 1 1  4 PRO HB2  H  15.946  14.556   7.628 1.00 . . A 322 PRO HB2  1 1 
       A 36  98216 1 1  4 PRO HB3  H  15.935  16.275   7.214 1.00 . . A 322 PRO HB3  1 1 
       A 36  98217 1 1  4 PRO HD2  H  18.583  13.992   5.117 1.00 . . A 322 PRO HD2  1 1 
       A 36  98218 1 1  4 PRO HD3  H  18.564  15.722   4.722 1.00 . . A 322 PRO HD3  1 1 
       A 36  98219 1 1  4 PRO HG2  H  16.325  14.040   5.432 1.00 . . A 322 PRO HG2  1 1 
       A 36  98220 1 1  4 PRO HG3  H  16.309  15.761   5.025 1.00 . . A 322 PRO HG3  1 1 
       A 36  98221 1 1  4 PRO N    N  18.847  15.289   6.761 1.00 . . A 322 PRO N    1 1 
       A 36  98222 1 1  4 PRO O    O  18.018  13.311   8.732 1.00 . . A 322 PRO O    1 1 
       A 36  98223 1 1  5 LEU C    C  16.986  13.578  11.821 1.00 . . A 323 LEU C    1 1 
       A 36  98224 1 1  5 LEU CA   C  18.357  14.023  11.313 1.00 . . A 323 LEU CA   1 1 
       A 36  98225 1 1  5 LEU CB   C  19.096  14.727  12.441 1.00 . . A 323 LEU CB   1 1 
       A 36  98226 1 1  5 LEU CD1  C  21.350  15.498  13.199 1.00 . . A 323 LEU CD1  1 1 
       A 36  98227 1 1  5 LEU CD2  C  21.156  13.845  11.335 1.00 . . A 323 LEU CD2  1 1 
       A 36  98228 1 1  5 LEU CG   C  20.516  15.074  11.989 1.00 . . A 323 LEU CG   1 1 
       A 36  98229 1 1  5 LEU H    H  18.194  15.933  10.327 1.00 . . A 323 LEU H    1 1 
       A 36  98230 1 1  5 LEU HA   H  18.922  13.160  10.993 1.00 . . A 323 LEU HA   1 1 
       A 36  98231 1 1  5 LEU HB2  H  18.565  15.628  12.699 1.00 . . A 323 LEU HB2  1 1 
       A 36  98232 1 1  5 LEU HB3  H  19.139  14.073  13.298 1.00 . . A 323 LEU HB3  1 1 
       A 36  98233 1 1  5 LEU HD11 H  20.711  15.984  13.923 1.00 . . A 323 LEU HD11 1 1 
       A 36  98234 1 1  5 LEU HD12 H  21.803  14.626  13.648 1.00 . . A 323 LEU HD12 1 1 
       A 36  98235 1 1  5 LEU HD13 H  22.121  16.183  12.883 1.00 . . A 323 LEU HD13 1 1 
       A 36  98236 1 1  5 LEU HD21 H  21.065  12.997  11.998 1.00 . . A 323 LEU HD21 1 1 
       A 36  98237 1 1  5 LEU HD22 H  20.649  13.630  10.405 1.00 . . A 323 LEU HD22 1 1 
       A 36  98238 1 1  5 LEU HD23 H  22.200  14.043  11.141 1.00 . . A 323 LEU HD23 1 1 
       A 36  98239 1 1  5 LEU HG   H  20.478  15.885  11.277 1.00 . . A 323 LEU HG   1 1 
       A 36  98240 1 1  5 LEU N    N  18.190  14.965  10.168 1.00 . . A 323 LEU N    1 1 
       A 36  98241 1 1  5 LEU O    O  16.736  13.532  13.009 1.00 . . A 323 LEU O    1 1 
       A 36  98242 1 1  6 ASP C    C  14.788  11.354  11.796 1.00 . . A 324 ASP C    1 1 
       A 36  98243 1 1  6 ASP CA   C  14.739  12.818  11.350 1.00 . . A 324 ASP CA   1 1 
       A 36  98244 1 1  6 ASP CB   C  13.772  12.966  10.172 1.00 . . A 324 ASP CB   1 1 
       A 36  98245 1 1  6 ASP CG   C  14.025  14.299   9.466 1.00 . . A 324 ASP CG   1 1 
       A 36  98246 1 1  6 ASP H    H  16.332  13.310   9.987 1.00 . . A 324 ASP H    1 1 
       A 36  98247 1 1  6 ASP HA   H  14.400  13.431  12.171 1.00 . . A 324 ASP HA   1 1 
       A 36  98248 1 1  6 ASP HB2  H  13.925  12.154   9.475 1.00 . . A 324 ASP HB2  1 1 
       A 36  98249 1 1  6 ASP HB3  H  12.755  12.940  10.535 1.00 . . A 324 ASP HB3  1 1 
       A 36  98250 1 1  6 ASP N    N  16.101  13.257  10.930 1.00 . . A 324 ASP N    1 1 
       A 36  98251 1 1  6 ASP O    O  15.762  10.902  12.362 1.00 . . A 324 ASP O    1 1 
       A 36  98252 1 1  6 ASP OD1  O  14.661  15.151  10.064 1.00 . . A 324 ASP OD1  1 1 
       A 36  98253 1 1  6 ASP OD2  O  13.576  14.447   8.341 1.00 . . A 324 ASP OD2  1 1 
       A 36  98254 1 1  7 GLY C    C  14.775   8.401  11.141 1.00 . . A 325 GLY C    1 1 
       A 36  98255 1 1  7 GLY CA   C  13.742   9.174  11.961 1.00 . . A 325 GLY CA   1 1 
       A 36  98256 1 1  7 GLY H    H  12.966  10.984  11.089 1.00 . . A 325 GLY H    1 1 
       A 36  98257 1 1  7 GLY HA2  H  13.986   9.105  13.012 1.00 . . A 325 GLY HA2  1 1 
       A 36  98258 1 1  7 GLY HA3  H  12.763   8.753  11.791 1.00 . . A 325 GLY HA3  1 1 
       A 36  98259 1 1  7 GLY N    N  13.745  10.605  11.545 1.00 . . A 325 GLY N    1 1 
       A 36  98260 1 1  7 GLY O    O  15.200   8.837  10.089 1.00 . . A 325 GLY O    1 1 
       A 36  98261 1 1  8 GLU C    C  15.663   6.140   9.468 1.00 . . A 326 GLU C    1 1 
       A 36  98262 1 1  8 GLU CA   C  16.197   6.459  10.865 1.00 . . A 326 GLU CA   1 1 
       A 36  98263 1 1  8 GLU CB   C  16.472   5.153  11.614 1.00 . . A 326 GLU CB   1 1 
       A 36  98264 1 1  8 GLU CD   C  17.908   4.304  13.475 1.00 . . A 326 GLU CD   1 1 
       A 36  98265 1 1  8 GLU CG   C  17.033   5.468  13.003 1.00 . . A 326 GLU CG   1 1 
       A 36  98266 1 1  8 GLU H    H  14.834   6.925  12.468 1.00 . . A 326 GLU H    1 1 
       A 36  98267 1 1  8 GLU HA   H  17.113   7.025  10.781 1.00 . . A 326 GLU HA   1 1 
       A 36  98268 1 1  8 GLU HB2  H  15.551   4.595  11.715 1.00 . . A 326 GLU HB2  1 1 
       A 36  98269 1 1  8 GLU HB3  H  17.190   4.566  11.062 1.00 . . A 326 GLU HB3  1 1 
       A 36  98270 1 1  8 GLU HG2  H  17.626   6.370  12.954 1.00 . . A 326 GLU HG2  1 1 
       A 36  98271 1 1  8 GLU HG3  H  16.218   5.609  13.697 1.00 . . A 326 GLU HG3  1 1 
       A 36  98272 1 1  8 GLU N    N  15.188   7.258  11.616 1.00 . . A 326 GLU N    1 1 
       A 36  98273 1 1  8 GLU O    O  14.488   5.902   9.280 1.00 . . A 326 GLU O    1 1 
       A 36  98274 1 1  8 GLU OE1  O  19.067   4.269  13.097 1.00 . . A 326 GLU OE1  1 1 
       A 36  98275 1 1  8 GLU OE2  O  17.403   3.470  14.208 1.00 . . A 326 GLU OE2  1 1 
       A 36  98276 1 1  9 TYR C    C  16.244   4.332   6.825 1.00 . . A 327 TYR C    1 1 
       A 36  98277 1 1  9 TYR CA   C  16.066   5.826   7.099 1.00 . . A 327 TYR CA   1 1 
       A 36  98278 1 1  9 TYR CB   C  16.895   6.635   6.098 1.00 . . A 327 TYR CB   1 1 
       A 36  98279 1 1  9 TYR CD1  C  16.925   8.776   7.430 1.00 . . A 327 TYR CD1  1 1 
       A 36  98280 1 1  9 TYR CD2  C  15.930   8.791   5.215 1.00 . . A 327 TYR CD2  1 1 
       A 36  98281 1 1  9 TYR CE1  C  16.627  10.138   7.573 1.00 . . A 327 TYR CE1  1 1 
       A 36  98282 1 1  9 TYR CE2  C  15.633  10.152   5.357 1.00 . . A 327 TYR CE2  1 1 
       A 36  98283 1 1  9 TYR CG   C  16.576   8.102   6.251 1.00 . . A 327 TYR CG   1 1 
       A 36  98284 1 1  9 TYR CZ   C  15.981  10.826   6.535 1.00 . . A 327 TYR CZ   1 1 
       A 36  98285 1 1  9 TYR H    H  17.467   6.326   8.657 1.00 . . A 327 TYR H    1 1 
       A 36  98286 1 1  9 TYR HA   H  15.022   6.089   6.997 1.00 . . A 327 TYR HA   1 1 
       A 36  98287 1 1  9 TYR HB2  H  17.946   6.471   6.288 1.00 . . A 327 TYR HB2  1 1 
       A 36  98288 1 1  9 TYR HB3  H  16.656   6.318   5.094 1.00 . . A 327 TYR HB3  1 1 
       A 36  98289 1 1  9 TYR HD1  H  17.421   8.245   8.227 1.00 . . A 327 TYR HD1  1 1 
       A 36  98290 1 1  9 TYR HD2  H  15.661   8.271   4.307 1.00 . . A 327 TYR HD2  1 1 
       A 36  98291 1 1  9 TYR HE1  H  16.896  10.658   8.480 1.00 . . A 327 TYR HE1  1 1 
       A 36  98292 1 1  9 TYR HE2  H  15.135  10.683   4.558 1.00 . . A 327 TYR HE2  1 1 
       A 36  98293 1 1  9 TYR HH   H  14.964  12.377   6.081 1.00 . . A 327 TYR HH   1 1 
       A 36  98294 1 1  9 TYR N    N  16.522   6.133   8.484 1.00 . . A 327 TYR N    1 1 
       A 36  98295 1 1  9 TYR O    O  17.061   3.673   7.438 1.00 . . A 327 TYR O    1 1 
       A 36  98296 1 1  9 TYR OH   O  15.689  12.167   6.675 1.00 . . A 327 TYR OH   1 1 
       A 36  98297 1 1 10 PHE C    C  15.518   2.120   4.094 1.00 . . A 328 PHE C    1 1 
       A 36  98298 1 1 10 PHE CA   C  15.613   2.336   5.607 1.00 . . A 328 PHE CA   1 1 
       A 36  98299 1 1 10 PHE CB   C  14.491   1.570   6.309 1.00 . . A 328 PHE CB   1 1 
       A 36  98300 1 1 10 PHE CD1  C  15.793   0.839   8.341 1.00 . . A 328 PHE CD1  1 1 
       A 36  98301 1 1 10 PHE CD2  C  13.910   2.345   8.641 1.00 . . A 328 PHE CD2  1 1 
       A 36  98302 1 1 10 PHE CE1  C  16.025   0.855   9.723 1.00 . . A 328 PHE CE1  1 1 
       A 36  98303 1 1 10 PHE CE2  C  14.143   2.361  10.023 1.00 . . A 328 PHE CE2  1 1 
       A 36  98304 1 1 10 PHE CG   C  14.736   1.585   7.799 1.00 . . A 328 PHE CG   1 1 
       A 36  98305 1 1 10 PHE CZ   C  15.200   1.616  10.564 1.00 . . A 328 PHE CZ   1 1 
       A 36  98306 1 1 10 PHE H    H  14.830   4.336   5.431 1.00 . . A 328 PHE H    1 1 
       A 36  98307 1 1 10 PHE HA   H  16.569   1.979   5.960 1.00 . . A 328 PHE HA   1 1 
       A 36  98308 1 1 10 PHE HB2  H  13.542   2.041   6.095 1.00 . . A 328 PHE HB2  1 1 
       A 36  98309 1 1 10 PHE HB3  H  14.475   0.549   5.958 1.00 . . A 328 PHE HB3  1 1 
       A 36  98310 1 1 10 PHE HD1  H  16.427   0.253   7.693 1.00 . . A 328 PHE HD1  1 1 
       A 36  98311 1 1 10 PHE HD2  H  13.094   2.921   8.225 1.00 . . A 328 PHE HD2  1 1 
       A 36  98312 1 1 10 PHE HE1  H  16.838   0.281  10.141 1.00 . . A 328 PHE HE1  1 1 
       A 36  98313 1 1 10 PHE HE2  H  13.509   2.947  10.671 1.00 . . A 328 PHE HE2  1 1 
       A 36  98314 1 1 10 PHE HZ   H  15.379   1.628  11.628 1.00 . . A 328 PHE HZ   1 1 
       A 36  98315 1 1 10 PHE N    N  15.486   3.790   5.913 1.00 . . A 328 PHE N    1 1 
       A 36  98316 1 1 10 PHE O    O  15.544   3.057   3.321 1.00 . . A 328 PHE O    1 1 
       A 36  98317 1 1 11 THR C    C  14.572  -0.696   1.973 1.00 . . A 329 THR C    1 1 
       A 36  98318 1 1 11 THR CA   C  15.319   0.619   2.203 1.00 . . A 329 THR CA   1 1 
       A 36  98319 1 1 11 THR CB   C  16.729   0.516   1.614 1.00 . . A 329 THR CB   1 1 
       A 36  98320 1 1 11 THR CG2  C  17.342   1.913   1.506 1.00 . . A 329 THR CG2  1 1 
       A 36  98321 1 1 11 THR H    H  15.395   0.150   4.305 1.00 . . A 329 THR H    1 1 
       A 36  98322 1 1 11 THR HA   H  14.787   1.424   1.720 1.00 . . A 329 THR HA   1 1 
       A 36  98323 1 1 11 THR HB   H  16.679   0.072   0.633 1.00 . . A 329 THR HB   1 1 
       A 36  98324 1 1 11 THR HG1  H  17.680   0.187   3.280 1.00 . . A 329 THR HG1  1 1 
       A 36  98325 1 1 11 THR HG21 H  16.688   2.547   0.926 1.00 . . A 329 THR HG21 1 1 
       A 36  98326 1 1 11 THR HG22 H  17.464   2.331   2.493 1.00 . . A 329 THR HG22 1 1 
       A 36  98327 1 1 11 THR HG23 H  18.304   1.848   1.020 1.00 . . A 329 THR HG23 1 1 
       A 36  98328 1 1 11 THR N    N  15.412   0.891   3.666 1.00 . . A 329 THR N    1 1 
       A 36  98329 1 1 11 THR O    O  14.453  -1.517   2.861 1.00 . . A 329 THR O    1 1 
       A 36  98330 1 1 11 THR OG1  O  17.535  -0.293   2.461 1.00 . . A 329 THR OG1  1 1 
       A 36  98331 1 1 12 LEU C    C  13.498  -2.533  -0.973 1.00 . . A 330 LEU C    1 1 
       A 36  98332 1 1 12 LEU CA   C  13.320  -2.161   0.501 1.00 . . A 330 LEU CA   1 1 
       A 36  98333 1 1 12 LEU CB   C  11.834  -1.946   0.800 1.00 . . A 330 LEU CB   1 1 
       A 36  98334 1 1 12 LEU CD1  C  11.131  -4.252   1.461 1.00 . . A 330 LEU CD1  1 1 
       A 36  98335 1 1 12 LEU CD2  C   9.572  -2.790   0.169 1.00 . . A 330 LEU CD2  1 1 
       A 36  98336 1 1 12 LEU CG   C  11.038  -3.179   0.373 1.00 . . A 330 LEU CG   1 1 
       A 36  98337 1 1 12 LEU H    H  14.170  -0.224   0.087 1.00 . . A 330 LEU H    1 1 
       A 36  98338 1 1 12 LEU HA   H  13.702  -2.956   1.123 1.00 . . A 330 LEU HA   1 1 
       A 36  98339 1 1 12 LEU HB2  H  11.701  -1.781   1.859 1.00 . . A 330 LEU HB2  1 1 
       A 36  98340 1 1 12 LEU HB3  H  11.478  -1.085   0.255 1.00 . . A 330 LEU HB3  1 1 
       A 36  98341 1 1 12 LEU HD11 H  11.273  -3.778   2.421 1.00 . . A 330 LEU HD11 1 1 
       A 36  98342 1 1 12 LEU HD12 H  10.221  -4.830   1.476 1.00 . . A 330 LEU HD12 1 1 
       A 36  98343 1 1 12 LEU HD13 H  11.969  -4.902   1.254 1.00 . . A 330 LEU HD13 1 1 
       A 36  98344 1 1 12 LEU HD21 H   9.515  -1.762  -0.159 1.00 . . A 330 LEU HD21 1 1 
       A 36  98345 1 1 12 LEU HD22 H   9.129  -3.431  -0.579 1.00 . . A 330 LEU HD22 1 1 
       A 36  98346 1 1 12 LEU HD23 H   9.037  -2.900   1.100 1.00 . . A 330 LEU HD23 1 1 
       A 36  98347 1 1 12 LEU HG   H  11.441  -3.568  -0.551 1.00 . . A 330 LEU HG   1 1 
       A 36  98348 1 1 12 LEU N    N  14.064  -0.901   0.788 1.00 . . A 330 LEU N    1 1 
       A 36  98349 1 1 12 LEU O    O  13.364  -1.705  -1.852 1.00 . . A 330 LEU O    1 1 
       A 36  98350 1 1 13 GLN C    C  12.641  -4.572  -3.277 1.00 . . A 331 GLN C    1 1 
       A 36  98351 1 1 13 GLN CA   C  13.994  -4.197  -2.665 1.00 . . A 331 GLN CA   1 1 
       A 36  98352 1 1 13 GLN CB   C  14.927  -5.408  -2.711 1.00 . . A 331 GLN CB   1 1 
       A 36  98353 1 1 13 GLN CD   C  16.332  -6.841  -4.199 1.00 . . A 331 GLN CD   1 1 
       A 36  98354 1 1 13 GLN CG   C  15.517  -5.549  -4.116 1.00 . . A 331 GLN CG   1 1 
       A 36  98355 1 1 13 GLN H    H  13.910  -4.423  -0.525 1.00 . . A 331 GLN H    1 1 
       A 36  98356 1 1 13 GLN HA   H  14.431  -3.385  -3.229 1.00 . . A 331 GLN HA   1 1 
       A 36  98357 1 1 13 GLN HB2  H  15.727  -5.273  -1.996 1.00 . . A 331 GLN HB2  1 1 
       A 36  98358 1 1 13 GLN HB3  H  14.372  -6.299  -2.465 1.00 . . A 331 GLN HB3  1 1 
       A 36  98359 1 1 13 GLN HE21 H  18.004  -5.917  -4.746 1.00 . . A 331 GLN HE21 1 1 
       A 36  98360 1 1 13 GLN HE22 H  18.121  -7.605  -4.600 1.00 . . A 331 GLN HE22 1 1 
       A 36  98361 1 1 13 GLN HG2  H  14.715  -5.580  -4.841 1.00 . . A 331 GLN HG2  1 1 
       A 36  98362 1 1 13 GLN HG3  H  16.158  -4.706  -4.324 1.00 . . A 331 GLN HG3  1 1 
       A 36  98363 1 1 13 GLN N    N  13.803  -3.771  -1.250 1.00 . . A 331 GLN N    1 1 
       A 36  98364 1 1 13 GLN NE2  N  17.590  -6.783  -4.544 1.00 . . A 331 GLN NE2  1 1 
       A 36  98365 1 1 13 GLN O    O  11.879  -5.325  -2.705 1.00 . . A 331 GLN O    1 1 
       A 36  98366 1 1 13 GLN OE1  O  15.820  -7.913  -3.949 1.00 . . A 331 GLN OE1  1 1 
       A 36  98367 1 1 14 ILE C    C  11.295  -4.966  -6.479 1.00 . . A 332 ILE C    1 1 
       A 36  98368 1 1 14 ILE CA   C  11.039  -4.389  -5.085 1.00 . . A 332 ILE CA   1 1 
       A 36  98369 1 1 14 ILE CB   C  10.190  -3.124  -5.206 1.00 . . A 332 ILE CB   1 1 
       A 36  98370 1 1 14 ILE CD1  C   9.500  -1.066  -3.969 1.00 . . A 332 ILE CD1  1 1 
       A 36  98371 1 1 14 ILE CG1  C   9.997  -2.505  -3.820 1.00 . . A 332 ILE CG1  1 1 
       A 36  98372 1 1 14 ILE CG2  C   8.825  -3.481  -5.798 1.00 . . A 332 ILE CG2  1 1 
       A 36  98373 1 1 14 ILE H    H  12.970  -3.454  -4.885 1.00 . . A 332 ILE H    1 1 
       A 36  98374 1 1 14 ILE HA   H  10.514  -5.119  -4.485 1.00 . . A 332 ILE HA   1 1 
       A 36  98375 1 1 14 ILE HB   H  10.689  -2.416  -5.853 1.00 . . A 332 ILE HB   1 1 
       A 36  98376 1 1 14 ILE HD11 H   8.942  -0.971  -4.888 1.00 . . A 332 ILE HD11 1 1 
       A 36  98377 1 1 14 ILE HD12 H   8.863  -0.816  -3.133 1.00 . . A 332 ILE HD12 1 1 
       A 36  98378 1 1 14 ILE HD13 H  10.345  -0.393  -3.990 1.00 . . A 332 ILE HD13 1 1 
       A 36  98379 1 1 14 ILE HG12 H   9.271  -3.083  -3.266 1.00 . . A 332 ILE HG12 1 1 
       A 36  98380 1 1 14 ILE HG13 H  10.938  -2.506  -3.292 1.00 . . A 332 ILE HG13 1 1 
       A 36  98381 1 1 14 ILE HG21 H   8.768  -4.546  -5.955 1.00 . . A 332 ILE HG21 1 1 
       A 36  98382 1 1 14 ILE HG22 H   8.045  -3.174  -5.115 1.00 . . A 332 ILE HG22 1 1 
       A 36  98383 1 1 14 ILE HG23 H   8.698  -2.971  -6.741 1.00 . . A 332 ILE HG23 1 1 
       A 36  98384 1 1 14 ILE N    N  12.340  -4.056  -4.438 1.00 . . A 332 ILE N    1 1 
       A 36  98385 1 1 14 ILE O    O  11.880  -4.323  -7.329 1.00 . . A 332 ILE O    1 1 
       A 36  98386 1 1 15 ARG C    C  10.140  -6.141  -9.082 1.00 . . A 333 ARG C    1 1 
       A 36  98387 1 1 15 ARG CA   C  11.079  -6.789  -8.061 1.00 . . A 333 ARG CA   1 1 
       A 36  98388 1 1 15 ARG CB   C  10.792  -8.289  -7.985 1.00 . . A 333 ARG CB   1 1 
       A 36  98389 1 1 15 ARG CD   C  10.700 -10.169  -9.631 1.00 . . A 333 ARG CD   1 1 
       A 36  98390 1 1 15 ARG CG   C  11.550  -9.012  -9.101 1.00 . . A 333 ARG CG   1 1 
       A 36  98391 1 1 15 ARG CZ   C   9.430 -10.617 -11.649 1.00 . . A 333 ARG CZ   1 1 
       A 36  98392 1 1 15 ARG H    H  10.391  -6.672  -6.023 1.00 . . A 333 ARG H    1 1 
       A 36  98393 1 1 15 ARG HA   H  12.103  -6.633  -8.366 1.00 . . A 333 ARG HA   1 1 
       A 36  98394 1 1 15 ARG HB2  H  11.115  -8.669  -7.026 1.00 . . A 333 ARG HB2  1 1 
       A 36  98395 1 1 15 ARG HB3  H   9.734  -8.460  -8.102 1.00 . . A 333 ARG HB3  1 1 
       A 36  98396 1 1 15 ARG HD2  H  11.338 -11.007  -9.866 1.00 . . A 333 ARG HD2  1 1 
       A 36  98397 1 1 15 ARG HD3  H   9.983 -10.462  -8.878 1.00 . . A 333 ARG HD3  1 1 
       A 36  98398 1 1 15 ARG HE   H   9.919  -8.779 -11.079 1.00 . . A 333 ARG HE   1 1 
       A 36  98399 1 1 15 ARG HG2  H  11.754  -8.319  -9.905 1.00 . . A 333 ARG HG2  1 1 
       A 36  98400 1 1 15 ARG HG3  H  12.480  -9.400  -8.714 1.00 . . A 333 ARG HG3  1 1 
       A 36  98401 1 1 15 ARG HH11 H   9.987 -12.190 -10.540 1.00 . . A 333 ARG HH11 1 1 
       A 36  98402 1 1 15 ARG HH12 H   9.085 -12.563 -11.969 1.00 . . A 333 ARG HH12 1 1 
       A 36  98403 1 1 15 ARG HH21 H   8.743  -9.255 -12.946 1.00 . . A 333 ARG HH21 1 1 
       A 36  98404 1 1 15 ARG HH22 H   8.381 -10.904 -13.330 1.00 . . A 333 ARG HH22 1 1 
       A 36  98405 1 1 15 ARG N    N  10.861  -6.172  -6.722 1.00 . . A 333 ARG N    1 1 
       A 36  98406 1 1 15 ARG NE   N   9.979  -9.733 -10.861 1.00 . . A 333 ARG NE   1 1 
       A 36  98407 1 1 15 ARG NH1  N   9.507 -11.889 -11.364 1.00 . . A 333 ARG NH1  1 1 
       A 36  98408 1 1 15 ARG NH2  N   8.802 -10.229 -12.725 1.00 . . A 333 ARG NH2  1 1 
       A 36  98409 1 1 15 ARG O    O   9.076  -5.660  -8.744 1.00 . . A 333 ARG O    1 1 
       A 36  98410 1 1 16 GLY C    C   9.902  -4.014 -11.446 1.00 . . A 334 GLY C    1 1 
       A 36  98411 1 1 16 GLY CA   C   9.648  -5.521 -11.374 1.00 . . A 334 GLY CA   1 1 
       A 36  98412 1 1 16 GLY H    H  11.382  -6.528 -10.584 1.00 . . A 334 GLY H    1 1 
       A 36  98413 1 1 16 GLY HA2  H   9.867  -5.970 -12.333 1.00 . . A 334 GLY HA2  1 1 
       A 36  98414 1 1 16 GLY HA3  H   8.613  -5.696 -11.124 1.00 . . A 334 GLY HA3  1 1 
       A 36  98415 1 1 16 GLY N    N  10.521  -6.131 -10.331 1.00 . . A 334 GLY N    1 1 
       A 36  98416 1 1 16 GLY O    O  10.018  -3.345 -10.438 1.00 . . A 334 GLY O    1 1 
       A 36  98417 1 1 17 ARG C    C   8.904  -1.261 -12.636 1.00 . . A 335 ARG C    1 1 
       A 36  98418 1 1 17 ARG CA   C  10.229  -2.011 -12.771 1.00 . . A 335 ARG CA   1 1 
       A 36  98419 1 1 17 ARG CB   C  10.842  -1.721 -14.142 1.00 . . A 335 ARG CB   1 1 
       A 36  98420 1 1 17 ARG CD   C  12.302  -0.004 -15.224 1.00 . . A 335 ARG CD   1 1 
       A 36  98421 1 1 17 ARG CG   C  11.123  -0.223 -14.273 1.00 . . A 335 ARG CG   1 1 
       A 36  98422 1 1 17 ARG CZ   C  12.573   0.374 -17.606 1.00 . . A 335 ARG CZ   1 1 
       A 36  98423 1 1 17 ARG H    H   9.887  -4.032 -13.432 1.00 . . A 335 ARG H    1 1 
       A 36  98424 1 1 17 ARG HA   H  10.906  -1.684 -11.998 1.00 . . A 335 ARG HA   1 1 
       A 36  98425 1 1 17 ARG HB2  H  11.767  -2.272 -14.246 1.00 . . A 335 ARG HB2  1 1 
       A 36  98426 1 1 17 ARG HB3  H  10.154  -2.026 -14.916 1.00 . . A 335 ARG HB3  1 1 
       A 36  98427 1 1 17 ARG HD2  H  12.741   0.964 -15.037 1.00 . . A 335 ARG HD2  1 1 
       A 36  98428 1 1 17 ARG HD3  H  13.043  -0.774 -15.063 1.00 . . A 335 ARG HD3  1 1 
       A 36  98429 1 1 17 ARG HE   H  10.933  -0.436 -16.831 1.00 . . A 335 ARG HE   1 1 
       A 36  98430 1 1 17 ARG HG2  H  10.247   0.275 -14.664 1.00 . . A 335 ARG HG2  1 1 
       A 36  98431 1 1 17 ARG HG3  H  11.366   0.184 -13.303 1.00 . . A 335 ARG HG3  1 1 
       A 36  98432 1 1 17 ARG HH11 H  14.088   0.909 -16.406 1.00 . . A 335 ARG HH11 1 1 
       A 36  98433 1 1 17 ARG HH12 H  14.329   1.202 -18.097 1.00 . . A 335 ARG HH12 1 1 
       A 36  98434 1 1 17 ARG HH21 H  11.238  -0.059 -19.035 1.00 . . A 335 ARG HH21 1 1 
       A 36  98435 1 1 17 ARG HH22 H  12.719   0.656 -19.582 1.00 . . A 335 ARG HH22 1 1 
       A 36  98436 1 1 17 ARG N    N   9.986  -3.474 -12.632 1.00 . . A 335 ARG N    1 1 
       A 36  98437 1 1 17 ARG NE   N  11.820  -0.066 -16.633 1.00 . . A 335 ARG NE   1 1 
       A 36  98438 1 1 17 ARG NH1  N  13.754   0.867 -17.348 1.00 . . A 335 ARG NH1  1 1 
       A 36  98439 1 1 17 ARG NH2  N  12.143   0.319 -18.837 1.00 . . A 335 ARG NH2  1 1 
       A 36  98440 1 1 17 ARG O    O   8.776  -0.342 -11.851 1.00 . . A 335 ARG O    1 1 
       A 36  98441 1 1 18 GLU C    C   6.075  -1.050 -11.872 1.00 . . A 336 GLU C    1 1 
       A 36  98442 1 1 18 GLU CA   C   6.598  -0.960 -13.306 1.00 . . A 336 GLU CA   1 1 
       A 36  98443 1 1 18 GLU CB   C   5.605  -1.633 -14.258 1.00 . . A 336 GLU CB   1 1 
       A 36  98444 1 1 18 GLU CD   C   5.032  -1.984 -16.666 1.00 . . A 336 GLU CD   1 1 
       A 36  98445 1 1 18 GLU CG   C   5.860  -1.148 -15.687 1.00 . . A 336 GLU CG   1 1 
       A 36  98446 1 1 18 GLU H    H   8.043  -2.393 -14.015 1.00 . . A 336 GLU H    1 1 
       A 36  98447 1 1 18 GLU HA   H   6.715   0.075 -13.580 1.00 . . A 336 GLU HA   1 1 
       A 36  98448 1 1 18 GLU HB2  H   5.732  -2.705 -14.212 1.00 . . A 336 GLU HB2  1 1 
       A 36  98449 1 1 18 GLU HB3  H   4.597  -1.376 -13.968 1.00 . . A 336 GLU HB3  1 1 
       A 36  98450 1 1 18 GLU HG2  H   5.577  -0.108 -15.771 1.00 . . A 336 GLU HG2  1 1 
       A 36  98451 1 1 18 GLU HG3  H   6.908  -1.255 -15.922 1.00 . . A 336 GLU HG3  1 1 
       A 36  98452 1 1 18 GLU N    N   7.916  -1.649 -13.392 1.00 . . A 336 GLU N    1 1 
       A 36  98453 1 1 18 GLU O    O   5.628  -0.075 -11.301 1.00 . . A 336 GLU O    1 1 
       A 36  98454 1 1 18 GLU OE1  O   3.988  -2.470 -16.263 1.00 . . A 336 GLU OE1  1 1 
       A 36  98455 1 1 18 GLU OE2  O   5.457  -2.124 -17.801 1.00 . . A 336 GLU OE2  1 1 
       A 36  98456 1 1 19 ARG C    C   6.454  -1.475  -8.967 1.00 . . A 337 ARG C    1 1 
       A 36  98457 1 1 19 ARG CA   C   5.641  -2.376  -9.896 1.00 . . A 337 ARG CA   1 1 
       A 36  98458 1 1 19 ARG CB   C   5.822  -3.834  -9.480 1.00 . . A 337 ARG CB   1 1 
       A 36  98459 1 1 19 ARG CD   C   5.280  -5.396  -7.611 1.00 . . A 337 ARG CD   1 1 
       A 36  98460 1 1 19 ARG CG   C   4.804  -4.175  -8.402 1.00 . . A 337 ARG CG   1 1 
       A 36  98461 1 1 19 ARG CZ   C   4.733  -7.759  -7.558 1.00 . . A 337 ARG CZ   1 1 
       A 36  98462 1 1 19 ARG H    H   6.490  -2.985 -11.762 1.00 . . A 337 ARG H    1 1 
       A 36  98463 1 1 19 ARG HA   H   4.597  -2.109  -9.843 1.00 . . A 337 ARG HA   1 1 
       A 36  98464 1 1 19 ARG HB2  H   5.669  -4.475 -10.336 1.00 . . A 337 ARG HB2  1 1 
       A 36  98465 1 1 19 ARG HB3  H   6.818  -3.979  -9.091 1.00 . . A 337 ARG HB3  1 1 
       A 36  98466 1 1 19 ARG HD2  H   6.284  -5.654  -7.915 1.00 . . A 337 ARG HD2  1 1 
       A 36  98467 1 1 19 ARG HD3  H   5.271  -5.167  -6.555 1.00 . . A 337 ARG HD3  1 1 
       A 36  98468 1 1 19 ARG HE   H   3.495  -6.391  -8.289 1.00 . . A 337 ARG HE   1 1 
       A 36  98469 1 1 19 ARG HG2  H   4.693  -3.332  -7.738 1.00 . . A 337 ARG HG2  1 1 
       A 36  98470 1 1 19 ARG HG3  H   3.858  -4.395  -8.868 1.00 . . A 337 ARG HG3  1 1 
       A 36  98471 1 1 19 ARG HH11 H   6.516  -7.208  -6.826 1.00 . . A 337 ARG HH11 1 1 
       A 36  98472 1 1 19 ARG HH12 H   6.174  -8.904  -6.766 1.00 . . A 337 ARG HH12 1 1 
       A 36  98473 1 1 19 ARG HH21 H   3.039  -8.600  -8.216 1.00 . . A 337 ARG HH21 1 1 
       A 36  98474 1 1 19 ARG HH22 H   4.209  -9.691  -7.552 1.00 . . A 337 ARG HH22 1 1 
       A 36  98475 1 1 19 ARG N    N   6.128  -2.214 -11.286 1.00 . . A 337 ARG N    1 1 
       A 36  98476 1 1 19 ARG NE   N   4.368  -6.546  -7.876 1.00 . . A 337 ARG NE   1 1 
       A 36  98477 1 1 19 ARG NH1  N   5.898  -7.973  -7.007 1.00 . . A 337 ARG NH1  1 1 
       A 36  98478 1 1 19 ARG NH2  N   3.931  -8.762  -7.793 1.00 . . A 337 ARG NH2  1 1 
       A 36  98479 1 1 19 ARG O    O   5.926  -0.863  -8.058 1.00 . . A 337 ARG O    1 1 
       A 36  98480 1 1 20 PHE C    C   8.045   0.895  -8.309 1.00 . . A 338 PHE C    1 1 
       A 36  98481 1 1 20 PHE CA   C   8.592  -0.533  -8.324 1.00 . . A 338 PHE CA   1 1 
       A 36  98482 1 1 20 PHE CB   C  10.020  -0.527  -8.872 1.00 . . A 338 PHE CB   1 1 
       A 36  98483 1 1 20 PHE CD1  C  11.138   0.296  -6.767 1.00 . . A 338 PHE CD1  1 1 
       A 36  98484 1 1 20 PHE CD2  C  11.321   1.631  -8.786 1.00 . . A 338 PHE CD2  1 1 
       A 36  98485 1 1 20 PHE CE1  C  11.907   1.240  -6.072 1.00 . . A 338 PHE CE1  1 1 
       A 36  98486 1 1 20 PHE CE2  C  12.089   2.577  -8.092 1.00 . . A 338 PHE CE2  1 1 
       A 36  98487 1 1 20 PHE CG   C  10.845   0.492  -8.123 1.00 . . A 338 PHE CG   1 1 
       A 36  98488 1 1 20 PHE CZ   C  12.382   2.380  -6.734 1.00 . . A 338 PHE CZ   1 1 
       A 36  98489 1 1 20 PHE H    H   8.134  -1.893  -9.928 1.00 . . A 338 PHE H    1 1 
       A 36  98490 1 1 20 PHE HA   H   8.594  -0.924  -7.320 1.00 . . A 338 PHE HA   1 1 
       A 36  98491 1 1 20 PHE HB2  H  10.456  -1.507  -8.747 1.00 . . A 338 PHE HB2  1 1 
       A 36  98492 1 1 20 PHE HB3  H  10.000  -0.272  -9.922 1.00 . . A 338 PHE HB3  1 1 
       A 36  98493 1 1 20 PHE HD1  H  10.771  -0.583  -6.256 1.00 . . A 338 PHE HD1  1 1 
       A 36  98494 1 1 20 PHE HD2  H  11.096   1.781  -9.831 1.00 . . A 338 PHE HD2  1 1 
       A 36  98495 1 1 20 PHE HE1  H  12.132   1.089  -5.027 1.00 . . A 338 PHE HE1  1 1 
       A 36  98496 1 1 20 PHE HE2  H  12.456   3.455  -8.602 1.00 . . A 338 PHE HE2  1 1 
       A 36  98497 1 1 20 PHE HZ   H  12.973   3.107  -6.198 1.00 . . A 338 PHE HZ   1 1 
       A 36  98498 1 1 20 PHE N    N   7.734  -1.389  -9.189 1.00 . . A 338 PHE N    1 1 
       A 36  98499 1 1 20 PHE O    O   7.780   1.460  -7.267 1.00 . . A 338 PHE O    1 1 
       A 36  98500 1 1 21 GLU C    C   6.085   2.997  -8.674 1.00 . . A 339 GLU C    1 1 
       A 36  98501 1 1 21 GLU CA   C   7.357   2.879  -9.518 1.00 . . A 339 GLU CA   1 1 
       A 36  98502 1 1 21 GLU CB   C   7.042   3.244 -10.971 1.00 . . A 339 GLU CB   1 1 
       A 36  98503 1 1 21 GLU CD   C   8.046   4.201 -13.052 1.00 . . A 339 GLU CD   1 1 
       A 36  98504 1 1 21 GLU CG   C   8.349   3.496 -11.727 1.00 . . A 339 GLU CG   1 1 
       A 36  98505 1 1 21 GLU H    H   8.103   1.009 -10.284 1.00 . . A 339 GLU H    1 1 
       A 36  98506 1 1 21 GLU HA   H   8.104   3.556  -9.133 1.00 . . A 339 GLU HA   1 1 
       A 36  98507 1 1 21 GLU HB2  H   6.506   2.431 -11.439 1.00 . . A 339 GLU HB2  1 1 
       A 36  98508 1 1 21 GLU HB3  H   6.438   4.137 -10.994 1.00 . . A 339 GLU HB3  1 1 
       A 36  98509 1 1 21 GLU HG2  H   8.998   4.119 -11.127 1.00 . . A 339 GLU HG2  1 1 
       A 36  98510 1 1 21 GLU HG3  H   8.838   2.554 -11.927 1.00 . . A 339 GLU HG3  1 1 
       A 36  98511 1 1 21 GLU N    N   7.880   1.483  -9.459 1.00 . . A 339 GLU N    1 1 
       A 36  98512 1 1 21 GLU O    O   5.837   4.008  -8.049 1.00 . . A 339 GLU O    1 1 
       A 36  98513 1 1 21 GLU OE1  O   7.246   3.675 -13.809 1.00 . . A 339 GLU OE1  1 1 
       A 36  98514 1 1 21 GLU OE2  O   8.618   5.252 -13.286 1.00 . . A 339 GLU OE2  1 1 
       A 36  98515 1 1 22 MET C    C   4.349   2.194  -6.379 1.00 . . A 340 MET C    1 1 
       A 36  98516 1 1 22 MET CA   C   4.020   2.035  -7.864 1.00 . . A 340 MET CA   1 1 
       A 36  98517 1 1 22 MET CB   C   3.241   0.739  -8.078 1.00 . . A 340 MET CB   1 1 
       A 36  98518 1 1 22 MET CE   C   1.791  -0.996  -6.019 1.00 . . A 340 MET CE   1 1 
       A 36  98519 1 1 22 MET CG   C   1.760   1.006  -7.853 1.00 . . A 340 MET CG   1 1 
       A 36  98520 1 1 22 MET H    H   5.481   1.174  -9.170 1.00 . . A 340 MET H    1 1 
       A 36  98521 1 1 22 MET HA   H   3.426   2.871  -8.191 1.00 . . A 340 MET HA   1 1 
       A 36  98522 1 1 22 MET HB2  H   3.396   0.386  -9.088 1.00 . . A 340 MET HB2  1 1 
       A 36  98523 1 1 22 MET HB3  H   3.582  -0.009  -7.378 1.00 . . A 340 MET HB3  1 1 
       A 36  98524 1 1 22 MET HE1  H   2.193  -0.103  -5.563 1.00 . . A 340 MET HE1  1 1 
       A 36  98525 1 1 22 MET HE2  H   1.111  -1.482  -5.332 1.00 . . A 340 MET HE2  1 1 
       A 36  98526 1 1 22 MET HE3  H   2.597  -1.670  -6.259 1.00 . . A 340 MET HE3  1 1 
       A 36  98527 1 1 22 MET HG2  H   1.644   1.666  -7.009 1.00 . . A 340 MET HG2  1 1 
       A 36  98528 1 1 22 MET HG3  H   1.350   1.471  -8.734 1.00 . . A 340 MET HG3  1 1 
       A 36  98529 1 1 22 MET N    N   5.273   1.976  -8.656 1.00 . . A 340 MET N    1 1 
       A 36  98530 1 1 22 MET O    O   3.786   3.027  -5.698 1.00 . . A 340 MET O    1 1 
       A 36  98531 1 1 22 MET SD   S   0.901  -0.554  -7.530 1.00 . . A 340 MET SD   1 1 
       A 36  98532 1 1 23 PHE C    C   6.170   2.909  -4.158 1.00 . . A 341 PHE C    1 1 
       A 36  98533 1 1 23 PHE CA   C   5.607   1.515  -4.432 1.00 . . A 341 PHE CA   1 1 
       A 36  98534 1 1 23 PHE CB   C   6.657   0.459  -4.082 1.00 . . A 341 PHE CB   1 1 
       A 36  98535 1 1 23 PHE CD1  C   5.566  -1.701  -4.792 1.00 . . A 341 PHE CD1  1 1 
       A 36  98536 1 1 23 PHE CD2  C   5.735  -1.203  -2.422 1.00 . . A 341 PHE CD2  1 1 
       A 36  98537 1 1 23 PHE CE1  C   4.927  -2.914  -4.493 1.00 . . A 341 PHE CE1  1 1 
       A 36  98538 1 1 23 PHE CE2  C   5.097  -2.414  -2.123 1.00 . . A 341 PHE CE2  1 1 
       A 36  98539 1 1 23 PHE CG   C   5.969  -0.847  -3.758 1.00 . . A 341 PHE CG   1 1 
       A 36  98540 1 1 23 PHE CZ   C   4.693  -3.269  -3.157 1.00 . . A 341 PHE CZ   1 1 
       A 36  98541 1 1 23 PHE H    H   5.690   0.738  -6.440 1.00 . . A 341 PHE H    1 1 
       A 36  98542 1 1 23 PHE HA   H   4.726   1.361  -3.830 1.00 . . A 341 PHE HA   1 1 
       A 36  98543 1 1 23 PHE HB2  H   7.320   0.317  -4.923 1.00 . . A 341 PHE HB2  1 1 
       A 36  98544 1 1 23 PHE HB3  H   7.226   0.786  -3.226 1.00 . . A 341 PHE HB3  1 1 
       A 36  98545 1 1 23 PHE HD1  H   5.746  -1.427  -5.822 1.00 . . A 341 PHE HD1  1 1 
       A 36  98546 1 1 23 PHE HD2  H   6.046  -0.543  -1.626 1.00 . . A 341 PHE HD2  1 1 
       A 36  98547 1 1 23 PHE HE1  H   4.616  -3.572  -5.290 1.00 . . A 341 PHE HE1  1 1 
       A 36  98548 1 1 23 PHE HE2  H   4.916  -2.688  -1.093 1.00 . . A 341 PHE HE2  1 1 
       A 36  98549 1 1 23 PHE HZ   H   4.202  -4.203  -2.925 1.00 . . A 341 PHE HZ   1 1 
       A 36  98550 1 1 23 PHE N    N   5.249   1.403  -5.874 1.00 . . A 341 PHE N    1 1 
       A 36  98551 1 1 23 PHE O    O   5.737   3.601  -3.258 1.00 . . A 341 PHE O    1 1 
       A 36  98552 1 1 24 ARG C    C   6.617   5.726  -4.667 1.00 . . A 342 ARG C    1 1 
       A 36  98553 1 1 24 ARG CA   C   7.728   4.677  -4.724 1.00 . . A 342 ARG CA   1 1 
       A 36  98554 1 1 24 ARG CB   C   8.674   4.999  -5.883 1.00 . . A 342 ARG CB   1 1 
       A 36  98555 1 1 24 ARG CD   C   9.983   6.849  -6.939 1.00 . . A 342 ARG CD   1 1 
       A 36  98556 1 1 24 ARG CG   C   9.333   6.361  -5.643 1.00 . . A 342 ARG CG   1 1 
       A 36  98557 1 1 24 ARG CZ   C   9.241   8.033  -8.922 1.00 . . A 342 ARG CZ   1 1 
       A 36  98558 1 1 24 ARG H    H   7.461   2.751  -5.650 1.00 . . A 342 ARG H    1 1 
       A 36  98559 1 1 24 ARG HA   H   8.278   4.687  -3.795 1.00 . . A 342 ARG HA   1 1 
       A 36  98560 1 1 24 ARG HB2  H   9.436   4.236  -5.948 1.00 . . A 342 ARG HB2  1 1 
       A 36  98561 1 1 24 ARG HB3  H   8.116   5.029  -6.807 1.00 . . A 342 ARG HB3  1 1 
       A 36  98562 1 1 24 ARG HD2  H  10.649   7.669  -6.720 1.00 . . A 342 ARG HD2  1 1 
       A 36  98563 1 1 24 ARG HD3  H  10.540   6.042  -7.390 1.00 . . A 342 ARG HD3  1 1 
       A 36  98564 1 1 24 ARG HE   H   7.989   7.066  -7.723 1.00 . . A 342 ARG HE   1 1 
       A 36  98565 1 1 24 ARG HG2  H   8.584   7.070  -5.325 1.00 . . A 342 ARG HG2  1 1 
       A 36  98566 1 1 24 ARG HG3  H  10.087   6.264  -4.877 1.00 . . A 342 ARG HG3  1 1 
       A 36  98567 1 1 24 ARG HH11 H  11.202   8.056  -8.514 1.00 . . A 342 ARG HH11 1 1 
       A 36  98568 1 1 24 ARG HH12 H  10.724   8.916  -9.939 1.00 . . A 342 ARG HH12 1 1 
       A 36  98569 1 1 24 ARG HH21 H   7.355   8.184  -9.579 1.00 . . A 342 ARG HH21 1 1 
       A 36  98570 1 1 24 ARG HH22 H   8.549   8.987 -10.542 1.00 . . A 342 ARG HH22 1 1 
       A 36  98571 1 1 24 ARG N    N   7.132   3.327  -4.930 1.00 . . A 342 ARG N    1 1 
       A 36  98572 1 1 24 ARG NE   N   8.925   7.308  -7.883 1.00 . . A 342 ARG NE   1 1 
       A 36  98573 1 1 24 ARG NH1  N  10.486   8.360  -9.142 1.00 . . A 342 ARG NH1  1 1 
       A 36  98574 1 1 24 ARG NH2  N   8.309   8.433  -9.745 1.00 . . A 342 ARG NH2  1 1 
       A 36  98575 1 1 24 ARG O    O   6.690   6.681  -3.920 1.00 . . A 342 ARG O    1 1 
       A 36  98576 1 1 25 GLU C    C   3.861   6.631  -4.046 1.00 . . A 343 GLU C    1 1 
       A 36  98577 1 1 25 GLU CA   C   4.478   6.560  -5.443 1.00 . . A 343 GLU CA   1 1 
       A 36  98578 1 1 25 GLU CB   C   3.409   6.146  -6.459 1.00 . . A 343 GLU CB   1 1 
       A 36  98579 1 1 25 GLU CD   C   1.183   6.752  -7.418 1.00 . . A 343 GLU CD   1 1 
       A 36  98580 1 1 25 GLU CG   C   2.157   7.005  -6.264 1.00 . . A 343 GLU CG   1 1 
       A 36  98581 1 1 25 GLU H    H   5.545   4.788  -6.054 1.00 . . A 343 GLU H    1 1 
       A 36  98582 1 1 25 GLU HA   H   4.868   7.530  -5.704 1.00 . . A 343 GLU HA   1 1 
       A 36  98583 1 1 25 GLU HB2  H   3.791   6.287  -7.459 1.00 . . A 343 GLU HB2  1 1 
       A 36  98584 1 1 25 GLU HB3  H   3.157   5.108  -6.313 1.00 . . A 343 GLU HB3  1 1 
       A 36  98585 1 1 25 GLU HG2  H   1.683   6.746  -5.328 1.00 . . A 343 GLU HG2  1 1 
       A 36  98586 1 1 25 GLU HG3  H   2.433   8.048  -6.252 1.00 . . A 343 GLU HG3  1 1 
       A 36  98587 1 1 25 GLU N    N   5.587   5.563  -5.453 1.00 . . A 343 GLU N    1 1 
       A 36  98588 1 1 25 GLU O    O   3.696   7.694  -3.485 1.00 . . A 343 GLU O    1 1 
       A 36  98589 1 1 25 GLU OE1  O   1.460   7.211  -8.514 1.00 . . A 343 GLU OE1  1 1 
       A 36  98590 1 1 25 GLU OE2  O   0.176   6.101  -7.186 1.00 . . A 343 GLU OE2  1 1 
       A 36  98591 1 1 26 LEU C    C   3.925   6.132  -1.140 1.00 . . A 344 LEU C    1 1 
       A 36  98592 1 1 26 LEU CA   C   2.922   5.520  -2.118 1.00 . . A 344 LEU CA   1 1 
       A 36  98593 1 1 26 LEU CB   C   2.595   4.088  -1.692 1.00 . . A 344 LEU CB   1 1 
       A 36  98594 1 1 26 LEU CD1  C   1.364   2.037  -2.414 1.00 . . A 344 LEU CD1  1 1 
       A 36  98595 1 1 26 LEU CD2  C   0.122   4.169  -2.032 1.00 . . A 344 LEU CD2  1 1 
       A 36  98596 1 1 26 LEU CG   C   1.434   3.560  -2.534 1.00 . . A 344 LEU CG   1 1 
       A 36  98597 1 1 26 LEU H    H   3.668   4.661  -3.949 1.00 . . A 344 LEU H    1 1 
       A 36  98598 1 1 26 LEU HA   H   2.019   6.111  -2.128 1.00 . . A 344 LEU HA   1 1 
       A 36  98599 1 1 26 LEU HB2  H   3.464   3.461  -1.839 1.00 . . A 344 LEU HB2  1 1 
       A 36  98600 1 1 26 LEU HB3  H   2.316   4.076  -0.649 1.00 . . A 344 LEU HB3  1 1 
       A 36  98601 1 1 26 LEU HD11 H   1.952   1.715  -1.566 1.00 . . A 344 LEU HD11 1 1 
       A 36  98602 1 1 26 LEU HD12 H   0.337   1.733  -2.274 1.00 . . A 344 LEU HD12 1 1 
       A 36  98603 1 1 26 LEU HD13 H   1.754   1.585  -3.314 1.00 . . A 344 LEU HD13 1 1 
       A 36  98604 1 1 26 LEU HD21 H   0.277   4.595  -1.051 1.00 . . A 344 LEU HD21 1 1 
       A 36  98605 1 1 26 LEU HD22 H  -0.198   4.944  -2.714 1.00 . . A 344 LEU HD22 1 1 
       A 36  98606 1 1 26 LEU HD23 H  -0.633   3.401  -1.977 1.00 . . A 344 LEU HD23 1 1 
       A 36  98607 1 1 26 LEU HG   H   1.586   3.831  -3.569 1.00 . . A 344 LEU HG   1 1 
       A 36  98608 1 1 26 LEU N    N   3.524   5.509  -3.481 1.00 . . A 344 LEU N    1 1 
       A 36  98609 1 1 26 LEU O    O   3.560   6.811  -0.201 1.00 . . A 344 LEU O    1 1 
       A 36  98610 1 1 27 ASN C    C   6.114   7.997  -0.449 1.00 . . A 345 ASN C    1 1 
       A 36  98611 1 1 27 ASN CA   C   6.225   6.472  -0.458 1.00 . . A 345 ASN CA   1 1 
       A 36  98612 1 1 27 ASN CB   C   7.612   6.067  -0.961 1.00 . . A 345 ASN CB   1 1 
       A 36  98613 1 1 27 ASN CG   C   8.664   6.422   0.089 1.00 . . A 345 ASN CG   1 1 
       A 36  98614 1 1 27 ASN H    H   5.457   5.356  -2.131 1.00 . . A 345 ASN H    1 1 
       A 36  98615 1 1 27 ASN HA   H   6.080   6.093   0.540 1.00 . . A 345 ASN HA   1 1 
       A 36  98616 1 1 27 ASN HB2  H   7.631   5.002  -1.146 1.00 . . A 345 ASN HB2  1 1 
       A 36  98617 1 1 27 ASN HB3  H   7.830   6.594  -1.878 1.00 . . A 345 ASN HB3  1 1 
       A 36  98618 1 1 27 ASN HD21 H   7.779   5.381   1.529 1.00 . . A 345 ASN HD21 1 1 
       A 36  98619 1 1 27 ASN HD22 H   9.211   6.173   1.980 1.00 . . A 345 ASN HD22 1 1 
       A 36  98620 1 1 27 ASN N    N   5.188   5.902  -1.362 1.00 . . A 345 ASN N    1 1 
       A 36  98621 1 1 27 ASN ND2  N   8.541   5.954   1.300 1.00 . . A 345 ASN ND2  1 1 
       A 36  98622 1 1 27 ASN O    O   5.980   8.615   0.588 1.00 . . A 345 ASN O    1 1 
       A 36  98623 1 1 27 ASN OD1  O   9.608   7.132  -0.194 1.00 . . A 345 ASN OD1  1 1 
       A 36  98624 1 1 28 GLU C    C   4.709  10.546  -1.155 1.00 . . A 346 GLU C    1 1 
       A 36  98625 1 1 28 GLU CA   C   6.076  10.091  -1.668 1.00 . . A 346 GLU CA   1 1 
       A 36  98626 1 1 28 GLU CB   C   6.254  10.545  -3.118 1.00 . . A 346 GLU CB   1 1 
       A 36  98627 1 1 28 GLU CD   C   8.152  11.837  -4.106 1.00 . . A 346 GLU CD   1 1 
       A 36  98628 1 1 28 GLU CG   C   7.737  10.499  -3.489 1.00 . . A 346 GLU CG   1 1 
       A 36  98629 1 1 28 GLU H    H   6.281   8.083  -2.423 1.00 . . A 346 GLU H    1 1 
       A 36  98630 1 1 28 GLU HA   H   6.852  10.528  -1.058 1.00 . . A 346 GLU HA   1 1 
       A 36  98631 1 1 28 GLU HB2  H   5.698   9.887  -3.771 1.00 . . A 346 GLU HB2  1 1 
       A 36  98632 1 1 28 GLU HB3  H   5.887  11.556  -3.228 1.00 . . A 346 GLU HB3  1 1 
       A 36  98633 1 1 28 GLU HG2  H   8.324  10.314  -2.601 1.00 . . A 346 GLU HG2  1 1 
       A 36  98634 1 1 28 GLU HG3  H   7.906   9.709  -4.205 1.00 . . A 346 GLU HG3  1 1 
       A 36  98635 1 1 28 GLU N    N   6.172   8.605  -1.600 1.00 . . A 346 GLU N    1 1 
       A 36  98636 1 1 28 GLU O    O   4.559  11.640  -0.650 1.00 . . A 346 GLU O    1 1 
       A 36  98637 1 1 28 GLU OE1  O   7.538  12.837  -3.769 1.00 . . A 346 GLU OE1  1 1 
       A 36  98638 1 1 28 GLU OE2  O   9.074  11.839  -4.902 1.00 . . A 346 GLU OE2  1 1 
       A 36  98639 1 1 29 ALA C    C   2.381  10.405   0.689 1.00 . . A 347 ALA C    1 1 
       A 36  98640 1 1 29 ALA CA   C   2.349  10.111  -0.811 1.00 . . A 347 ALA CA   1 1 
       A 36  98641 1 1 29 ALA CB   C   1.365   8.971  -1.085 1.00 . . A 347 ALA CB   1 1 
       A 36  98642 1 1 29 ALA H    H   3.848   8.844  -1.701 1.00 . . A 347 ALA H    1 1 
       A 36  98643 1 1 29 ALA HA   H   2.029  10.994  -1.338 1.00 . . A 347 ALA HA   1 1 
       A 36  98644 1 1 29 ALA HB1  H   1.913   8.084  -1.367 1.00 . . A 347 ALA HB1  1 1 
       A 36  98645 1 1 29 ALA HB2  H   0.789   8.769  -0.194 1.00 . . A 347 ALA HB2  1 1 
       A 36  98646 1 1 29 ALA HB3  H   0.702   9.254  -1.890 1.00 . . A 347 ALA HB3  1 1 
       A 36  98647 1 1 29 ALA N    N   3.708   9.721  -1.286 1.00 . . A 347 ALA N    1 1 
       A 36  98648 1 1 29 ALA O    O   1.940  11.444   1.138 1.00 . . A 347 ALA O    1 1 
       A 36  98649 1 1 30 LEU C    C   3.794  10.950   3.245 1.00 . . A 348 LEU C    1 1 
       A 36  98650 1 1 30 LEU CA   C   2.941   9.718   2.941 1.00 . . A 348 LEU CA   1 1 
       A 36  98651 1 1 30 LEU CB   C   3.551   8.491   3.622 1.00 . . A 348 LEU CB   1 1 
       A 36  98652 1 1 30 LEU CD1  C   3.310   6.010   3.805 1.00 . . A 348 LEU CD1  1 1 
       A 36  98653 1 1 30 LEU CD2  C   1.465   7.505   4.578 1.00 . . A 348 LEU CD2  1 1 
       A 36  98654 1 1 30 LEU CG   C   2.570   7.320   3.535 1.00 . . A 348 LEU CG   1 1 
       A 36  98655 1 1 30 LEU H    H   3.234   8.662   1.086 1.00 . . A 348 LEU H    1 1 
       A 36  98656 1 1 30 LEU HA   H   1.943   9.877   3.314 1.00 . . A 348 LEU HA   1 1 
       A 36  98657 1 1 30 LEU HB2  H   4.474   8.226   3.127 1.00 . . A 348 LEU HB2  1 1 
       A 36  98658 1 1 30 LEU HB3  H   3.749   8.716   4.658 1.00 . . A 348 LEU HB3  1 1 
       A 36  98659 1 1 30 LEU HD11 H   4.355   6.129   3.559 1.00 . . A 348 LEU HD11 1 1 
       A 36  98660 1 1 30 LEU HD12 H   3.215   5.750   4.849 1.00 . . A 348 LEU HD12 1 1 
       A 36  98661 1 1 30 LEU HD13 H   2.886   5.224   3.198 1.00 . . A 348 LEU HD13 1 1 
       A 36  98662 1 1 30 LEU HD21 H   1.871   7.997   5.450 1.00 . . A 348 LEU HD21 1 1 
       A 36  98663 1 1 30 LEU HD22 H   0.672   8.107   4.162 1.00 . . A 348 LEU HD22 1 1 
       A 36  98664 1 1 30 LEU HD23 H   1.073   6.538   4.861 1.00 . . A 348 LEU HD23 1 1 
       A 36  98665 1 1 30 LEU HG   H   2.133   7.289   2.548 1.00 . . A 348 LEU HG   1 1 
       A 36  98666 1 1 30 LEU N    N   2.890   9.495   1.468 1.00 . . A 348 LEU N    1 1 
       A 36  98667 1 1 30 LEU O    O   3.461  11.752   4.094 1.00 . . A 348 LEU O    1 1 
       A 36  98668 1 1 31 GLU C    C   4.969  13.572   2.559 1.00 . . A 349 GLU C    1 1 
       A 36  98669 1 1 31 GLU CA   C   5.762  12.288   2.812 1.00 . . A 349 GLU CA   1 1 
       A 36  98670 1 1 31 GLU CB   C   6.972  12.242   1.875 1.00 . . A 349 GLU CB   1 1 
       A 36  98671 1 1 31 GLU CD   C   9.123  11.325   2.756 1.00 . . A 349 GLU CD   1 1 
       A 36  98672 1 1 31 GLU CG   C   7.771  10.964   2.136 1.00 . . A 349 GLU CG   1 1 
       A 36  98673 1 1 31 GLU H    H   5.142  10.448   1.879 1.00 . . A 349 GLU H    1 1 
       A 36  98674 1 1 31 GLU HA   H   6.102  12.273   3.836 1.00 . . A 349 GLU HA   1 1 
       A 36  98675 1 1 31 GLU HB2  H   6.631  12.253   0.849 1.00 . . A 349 GLU HB2  1 1 
       A 36  98676 1 1 31 GLU HB3  H   7.600  13.101   2.056 1.00 . . A 349 GLU HB3  1 1 
       A 36  98677 1 1 31 GLU HG2  H   7.220  10.327   2.812 1.00 . . A 349 GLU HG2  1 1 
       A 36  98678 1 1 31 GLU HG3  H   7.933  10.444   1.202 1.00 . . A 349 GLU HG3  1 1 
       A 36  98679 1 1 31 GLU N    N   4.891  11.107   2.560 1.00 . . A 349 GLU N    1 1 
       A 36  98680 1 1 31 GLU O    O   5.130  14.560   3.247 1.00 . . A 349 GLU O    1 1 
       A 36  98681 1 1 31 GLU OE1  O   9.187  12.331   3.443 1.00 . . A 349 GLU OE1  1 1 
       A 36  98682 1 1 31 GLU OE2  O  10.069  10.588   2.534 1.00 . . A 349 GLU OE2  1 1 
       A 36  98683 1 1 32 LEU C    C   2.383  15.093   2.444 1.00 . . A 350 LEU C    1 1 
       A 36  98684 1 1 32 LEU CA   C   3.312  14.784   1.271 1.00 . . A 350 LEU CA   1 1 
       A 36  98685 1 1 32 LEU CB   C   2.478  14.541   0.011 1.00 . . A 350 LEU CB   1 1 
       A 36  98686 1 1 32 LEU CD1  C   3.236  16.344  -1.544 1.00 . . A 350 LEU CD1  1 1 
       A 36  98687 1 1 32 LEU CD2  C   0.820  15.722  -1.434 1.00 . . A 350 LEU CD2  1 1 
       A 36  98688 1 1 32 LEU CG   C   2.106  15.883  -0.621 1.00 . . A 350 LEU CG   1 1 
       A 36  98689 1 1 32 LEU H    H   4.001  12.757   1.030 1.00 . . A 350 LEU H    1 1 
       A 36  98690 1 1 32 LEU HA   H   3.974  15.618   1.108 1.00 . . A 350 LEU HA   1 1 
       A 36  98691 1 1 32 LEU HB2  H   3.052  13.956  -0.694 1.00 . . A 350 LEU HB2  1 1 
       A 36  98692 1 1 32 LEU HB3  H   1.576  14.007   0.273 1.00 . . A 350 LEU HB3  1 1 
       A 36  98693 1 1 32 LEU HD11 H   4.100  15.714  -1.395 1.00 . . A 350 LEU HD11 1 1 
       A 36  98694 1 1 32 LEU HD12 H   2.913  16.276  -2.571 1.00 . . A 350 LEU HD12 1 1 
       A 36  98695 1 1 32 LEU HD13 H   3.493  17.367  -1.315 1.00 . . A 350 LEU HD13 1 1 
       A 36  98696 1 1 32 LEU HD21 H   0.355  14.776  -1.190 1.00 . . A 350 LEU HD21 1 1 
       A 36  98697 1 1 32 LEU HD22 H   0.140  16.527  -1.199 1.00 . . A 350 LEU HD22 1 1 
       A 36  98698 1 1 32 LEU HD23 H   1.055  15.746  -2.489 1.00 . . A 350 LEU HD23 1 1 
       A 36  98699 1 1 32 LEU HG   H   1.953  16.617   0.156 1.00 . . A 350 LEU HG   1 1 
       A 36  98700 1 1 32 LEU N    N   4.115  13.565   1.573 1.00 . . A 350 LEU N    1 1 
       A 36  98701 1 1 32 LEU O    O   2.261  16.223   2.873 1.00 . . A 350 LEU O    1 1 
       A 36  98702 1 1 33 LYS C    C   1.601  14.867   5.297 1.00 . . A 351 LYS C    1 1 
       A 36  98703 1 1 33 LYS CA   C   0.803  14.329   4.112 1.00 . . A 351 LYS CA   1 1 
       A 36  98704 1 1 33 LYS CB   C   0.131  13.009   4.501 1.00 . . A 351 LYS CB   1 1 
       A 36  98705 1 1 33 LYS CD   C  -1.916  11.992   5.512 1.00 . . A 351 LYS CD   1 1 
       A 36  98706 1 1 33 LYS CE   C  -2.834  11.722   4.319 1.00 . . A 351 LYS CE   1 1 
       A 36  98707 1 1 33 LYS CG   C  -1.151  13.298   5.283 1.00 . . A 351 LYS CG   1 1 
       A 36  98708 1 1 33 LYS H    H   1.843  13.195   2.607 1.00 . . A 351 LYS H    1 1 
       A 36  98709 1 1 33 LYS HA   H   0.050  15.047   3.830 1.00 . . A 351 LYS HA   1 1 
       A 36  98710 1 1 33 LYS HB2  H  -0.109  12.453   3.606 1.00 . . A 351 LYS HB2  1 1 
       A 36  98711 1 1 33 LYS HB3  H   0.804  12.428   5.115 1.00 . . A 351 LYS HB3  1 1 
       A 36  98712 1 1 33 LYS HD2  H  -1.212  11.178   5.618 1.00 . . A 351 LYS HD2  1 1 
       A 36  98713 1 1 33 LYS HD3  H  -2.509  12.075   6.410 1.00 . . A 351 LYS HD3  1 1 
       A 36  98714 1 1 33 LYS HE2  H  -2.763  12.539   3.616 1.00 . . A 351 LYS HE2  1 1 
       A 36  98715 1 1 33 LYS HE3  H  -2.536  10.802   3.836 1.00 . . A 351 LYS HE3  1 1 
       A 36  98716 1 1 33 LYS HG2  H  -0.899  13.741   6.236 1.00 . . A 351 LYS HG2  1 1 
       A 36  98717 1 1 33 LYS HG3  H  -1.770  13.979   4.720 1.00 . . A 351 LYS HG3  1 1 
       A 36  98718 1 1 33 LYS HZ1  H  -4.274  11.746   5.825 1.00 . . A 351 LYS HZ1  1 1 
       A 36  98719 1 1 33 LYS HZ2  H  -4.831  12.316   4.323 1.00 . . A 351 LYS HZ2  1 1 
       A 36  98720 1 1 33 LYS HZ3  H  -4.602  10.650   4.571 1.00 . . A 351 LYS HZ3  1 1 
       A 36  98721 1 1 33 LYS N    N   1.726  14.097   2.967 1.00 . . A 351 LYS N    1 1 
       A 36  98722 1 1 33 LYS NZ   N  -4.241  11.598   4.794 1.00 . . A 351 LYS NZ   1 1 
       A 36  98723 1 1 33 LYS O    O   1.153  15.736   6.020 1.00 . . A 351 LYS O    1 1 
       A 36  98724 1 1 34 ASP C    C   3.812  16.347   6.523 1.00 . . A 352 ASP C    1 1 
       A 36  98725 1 1 34 ASP CA   C   3.621  14.833   6.626 1.00 . . A 352 ASP CA   1 1 
       A 36  98726 1 1 34 ASP CB   C   4.981  14.138   6.561 1.00 . . A 352 ASP CB   1 1 
       A 36  98727 1 1 34 ASP CG   C   4.899  12.785   7.266 1.00 . . A 352 ASP CG   1 1 
       A 36  98728 1 1 34 ASP H    H   3.119  13.662   4.898 1.00 . . A 352 ASP H    1 1 
       A 36  98729 1 1 34 ASP HA   H   3.139  14.593   7.560 1.00 . . A 352 ASP HA   1 1 
       A 36  98730 1 1 34 ASP HB2  H   5.260  13.991   5.527 1.00 . . A 352 ASP HB2  1 1 
       A 36  98731 1 1 34 ASP HB3  H   5.719  14.752   7.045 1.00 . . A 352 ASP HB3  1 1 
       A 36  98732 1 1 34 ASP N    N   2.781  14.358   5.496 1.00 . . A 352 ASP N    1 1 
       A 36  98733 1 1 34 ASP O    O   3.885  17.043   7.516 1.00 . . A 352 ASP O    1 1 
       A 36  98734 1 1 34 ASP OD1  O   3.792  12.315   7.478 1.00 . . A 352 ASP OD1  1 1 
       A 36  98735 1 1 34 ASP OD2  O   5.943  12.239   7.584 1.00 . . A 352 ASP OD2  1 1 
       A 36  98736 1 1 35 ALA C    C   2.829  19.064   5.637 1.00 . . A 353 ALA C    1 1 
       A 36  98737 1 1 35 ALA CA   C   4.081  18.330   5.158 1.00 . . A 353 ALA CA   1 1 
       A 36  98738 1 1 35 ALA CB   C   4.325  18.647   3.682 1.00 . . A 353 ALA CB   1 1 
       A 36  98739 1 1 35 ALA H    H   3.834  16.281   4.540 1.00 . . A 353 ALA H    1 1 
       A 36  98740 1 1 35 ALA HA   H   4.930  18.653   5.740 1.00 . . A 353 ALA HA   1 1 
       A 36  98741 1 1 35 ALA HB1  H   4.822  17.811   3.211 1.00 . . A 353 ALA HB1  1 1 
       A 36  98742 1 1 35 ALA HB2  H   3.379  18.824   3.191 1.00 . . A 353 ALA HB2  1 1 
       A 36  98743 1 1 35 ALA HB3  H   4.944  19.527   3.600 1.00 . . A 353 ALA HB3  1 1 
       A 36  98744 1 1 35 ALA N    N   3.894  16.861   5.326 1.00 . . A 353 ALA N    1 1 
       A 36  98745 1 1 35 ALA O    O   2.904  20.024   6.379 1.00 . . A 353 ALA O    1 1 
       A 36  98746 1 1 36 GLN C    C   0.018  18.807   7.038 1.00 . . A 354 GLN C    1 1 
       A 36  98747 1 1 36 GLN CA   C   0.418  19.295   5.645 1.00 . . A 354 GLN CA   1 1 
       A 36  98748 1 1 36 GLN CB   C  -0.697  18.971   4.649 1.00 . . A 354 GLN CB   1 1 
       A 36  98749 1 1 36 GLN CD   C  -0.628  19.578   2.227 1.00 . . A 354 GLN CD   1 1 
       A 36  98750 1 1 36 GLN CG   C  -0.834  20.115   3.644 1.00 . . A 354 GLN CG   1 1 
       A 36  98751 1 1 36 GLN H    H   1.642  17.849   4.618 1.00 . . A 354 GLN H    1 1 
       A 36  98752 1 1 36 GLN HA   H   0.574  20.364   5.670 1.00 . . A 354 GLN HA   1 1 
       A 36  98753 1 1 36 GLN HB2  H  -0.457  18.057   4.126 1.00 . . A 354 GLN HB2  1 1 
       A 36  98754 1 1 36 GLN HB3  H  -1.629  18.848   5.181 1.00 . . A 354 GLN HB3  1 1 
       A 36  98755 1 1 36 GLN HE21 H  -2.183  18.348   2.315 1.00 . . A 354 GLN HE21 1 1 
       A 36  98756 1 1 36 GLN HE22 H  -1.322  18.324   0.854 1.00 . . A 354 GLN HE22 1 1 
       A 36  98757 1 1 36 GLN HG2  H  -1.820  20.550   3.726 1.00 . . A 354 GLN HG2  1 1 
       A 36  98758 1 1 36 GLN HG3  H  -0.089  20.869   3.853 1.00 . . A 354 GLN HG3  1 1 
       A 36  98759 1 1 36 GLN N    N   1.677  18.622   5.217 1.00 . . A 354 GLN N    1 1 
       A 36  98760 1 1 36 GLN NE2  N  -1.445  18.675   1.760 1.00 . . A 354 GLN NE2  1 1 
       A 36  98761 1 1 36 GLN O    O  -1.000  19.199   7.574 1.00 . . A 354 GLN O    1 1 
       A 36  98762 1 1 36 GLN OE1  O   0.286  19.984   1.537 1.00 . . A 354 GLN OE1  1 1 
       A 36  98763 1 1 37 ALA C    C   0.605  18.588  10.004 1.00 . . A 355 ALA C    1 1 
       A 36  98764 1 1 37 ALA CA   C   0.467  17.450   8.992 1.00 . . A 355 ALA CA   1 1 
       A 36  98765 1 1 37 ALA CB   C   1.417  16.311   9.370 1.00 . . A 355 ALA CB   1 1 
       A 36  98766 1 1 37 ALA H    H   1.627  17.650   7.188 1.00 . . A 355 ALA H    1 1 
       A 36  98767 1 1 37 ALA HA   H  -0.550  17.088   8.996 1.00 . . A 355 ALA HA   1 1 
       A 36  98768 1 1 37 ALA HB1  H   2.431  16.596   9.134 1.00 . . A 355 ALA HB1  1 1 
       A 36  98769 1 1 37 ALA HB2  H   1.336  16.112  10.429 1.00 . . A 355 ALA HB2  1 1 
       A 36  98770 1 1 37 ALA HB3  H   1.152  15.423   8.816 1.00 . . A 355 ALA HB3  1 1 
       A 36  98771 1 1 37 ALA N    N   0.809  17.956   7.634 1.00 . . A 355 ALA N    1 1 
       A 36  98772 1 1 37 ALA O    O  -0.362  19.217  10.382 1.00 . . A 355 ALA O    1 1 
       A 36  98773 1 1 38 GLY C    C   2.152  21.294  10.690 1.00 . . A 356 GLY C    1 1 
       A 36  98774 1 1 38 GLY CA   C   2.006  19.959  11.428 1.00 . . A 356 GLY CA   1 1 
       A 36  98775 1 1 38 GLY H    H   2.569  18.339  10.123 1.00 . . A 356 GLY H    1 1 
       A 36  98776 1 1 38 GLY HA2  H   1.157  20.005  12.095 1.00 . . A 356 GLY HA2  1 1 
       A 36  98777 1 1 38 GLY HA3  H   2.901  19.769  11.999 1.00 . . A 356 GLY HA3  1 1 
       A 36  98778 1 1 38 GLY N    N   1.803  18.859  10.443 1.00 . . A 356 GLY N    1 1 
       A 36  98779 1 1 38 GLY O    O   2.953  22.130  11.057 1.00 . . A 356 GLY O    1 1 
       A 36  98780 1 1 39 LYS C    C   0.563  23.821   9.541 1.00 . . A 357 LYS C    1 1 
       A 36  98781 1 1 39 LYS CA   C   1.484  22.782   8.900 1.00 . . A 357 LYS CA   1 1 
       A 36  98782 1 1 39 LYS CB   C   1.060  22.549   7.446 1.00 . . A 357 LYS CB   1 1 
       A 36  98783 1 1 39 LYS CD   C   0.143  24.121   5.738 1.00 . . A 357 LYS CD   1 1 
       A 36  98784 1 1 39 LYS CE   C   0.590  24.967   4.543 1.00 . . A 357 LYS CE   1 1 
       A 36  98785 1 1 39 LYS CG   C   1.351  23.803   6.620 1.00 . . A 357 LYS CG   1 1 
       A 36  98786 1 1 39 LYS H    H   0.746  20.817   9.373 1.00 . . A 357 LYS H    1 1 
       A 36  98787 1 1 39 LYS HA   H   2.504  23.139   8.925 1.00 . . A 357 LYS HA   1 1 
       A 36  98788 1 1 39 LYS HB2  H   1.614  21.713   7.041 1.00 . . A 357 LYS HB2  1 1 
       A 36  98789 1 1 39 LYS HB3  H   0.003  22.333   7.410 1.00 . . A 357 LYS HB3  1 1 
       A 36  98790 1 1 39 LYS HD2  H  -0.296  23.200   5.382 1.00 . . A 357 LYS HD2  1 1 
       A 36  98791 1 1 39 LYS HD3  H  -0.588  24.673   6.312 1.00 . . A 357 LYS HD3  1 1 
       A 36  98792 1 1 39 LYS HE2  H   1.080  25.863   4.899 1.00 . . A 357 LYS HE2  1 1 
       A 36  98793 1 1 39 LYS HE3  H   1.280  24.398   3.938 1.00 . . A 357 LYS HE3  1 1 
       A 36  98794 1 1 39 LYS HG2  H   1.544  24.635   7.283 1.00 . . A 357 LYS HG2  1 1 
       A 36  98795 1 1 39 LYS HG3  H   2.215  23.632   5.997 1.00 . . A 357 LYS HG3  1 1 
       A 36  98796 1 1 39 LYS HZ1  H  -1.453  25.292   4.317 1.00 . . A 357 LYS HZ1  1 1 
       A 36  98797 1 1 39 LYS HZ2  H  -0.481  26.309   3.365 1.00 . . A 357 LYS HZ2  1 1 
       A 36  98798 1 1 39 LYS HZ3  H  -0.690  24.684   2.927 1.00 . . A 357 LYS HZ3  1 1 
       A 36  98799 1 1 39 LYS N    N   1.386  21.501   9.655 1.00 . . A 357 LYS N    1 1 
       A 36  98800 1 1 39 LYS NZ   N  -0.598  25.340   3.726 1.00 . . A 357 LYS NZ   1 1 
       A 36  98801 1 1 39 LYS O    O  -0.647  23.712   9.484 1.00 . . A 357 LYS O    1 1 
       A 36  98802 1 1 40 GLU C    C  -0.785  26.362   9.804 1.00 . . A 358 GLU C    1 1 
       A 36  98803 1 1 40 GLU CA   C   0.278  25.873  10.798 1.00 . . A 358 GLU CA   1 1 
       A 36  98804 1 1 40 GLU CB   C   1.159  27.051  11.220 1.00 . . A 358 GLU CB   1 1 
       A 36  98805 1 1 40 GLU CD   C   1.836  28.997   9.807 1.00 . . A 358 GLU CD   1 1 
       A 36  98806 1 1 40 GLU CG   C   2.020  27.496  10.038 1.00 . . A 358 GLU CG   1 1 
       A 36  98807 1 1 40 GLU H    H   2.100  24.899  10.188 1.00 . . A 358 GLU H    1 1 
       A 36  98808 1 1 40 GLU HA   H  -0.203  25.453  11.669 1.00 . . A 358 GLU HA   1 1 
       A 36  98809 1 1 40 GLU HB2  H   0.534  27.871  11.542 1.00 . . A 358 GLU HB2  1 1 
       A 36  98810 1 1 40 GLU HB3  H   1.801  26.747  12.035 1.00 . . A 358 GLU HB3  1 1 
       A 36  98811 1 1 40 GLU HG2  H   3.059  27.287  10.250 1.00 . . A 358 GLU HG2  1 1 
       A 36  98812 1 1 40 GLU HG3  H   1.720  26.958   9.151 1.00 . . A 358 GLU HG3  1 1 
       A 36  98813 1 1 40 GLU N    N   1.123  24.829  10.152 1.00 . . A 358 GLU N    1 1 
       A 36  98814 1 1 40 GLU O    O  -0.494  26.550   8.638 1.00 . . A 358 GLU O    1 1 
       A 36  98815 1 1 40 GLU OE1  O   2.319  29.765  10.624 1.00 . . A 358 GLU OE1  1 1 
       A 36  98816 1 1 40 GLU OE2  O   1.217  29.352   8.819 1.00 . . A 358 GLU OE2  1 1 
       A 36  98817 1 1 41 PRO C    C  -2.797  28.418   8.897 1.00 . . A 359 PRO C    1 1 
       A 36  98818 1 1 41 PRO CA   C  -3.104  27.026   9.455 1.00 . . A 359 PRO CA   1 1 
       A 36  98819 1 1 41 PRO CB   C  -4.310  27.081  10.404 1.00 . . A 359 PRO CB   1 1 
       A 36  98820 1 1 41 PRO CD   C  -2.325  26.322  11.707 1.00 . . A 359 PRO CD   1 1 
       A 36  98821 1 1 41 PRO CG   C  -3.824  26.646  11.811 1.00 . . A 359 PRO CG   1 1 
       A 36  98822 1 1 41 PRO HA   H  -3.297  26.330   8.655 1.00 . . A 359 PRO HA   1 1 
       A 36  98823 1 1 41 PRO HB2  H  -4.699  28.089  10.443 1.00 . . A 359 PRO HB2  1 1 
       A 36  98824 1 1 41 PRO HB3  H  -5.077  26.404  10.061 1.00 . . A 359 PRO HB3  1 1 
       A 36  98825 1 1 41 PRO HD2  H  -1.754  26.981  12.348 1.00 . . A 359 PRO HD2  1 1 
       A 36  98826 1 1 41 PRO HD3  H  -2.144  25.291  11.967 1.00 . . A 359 PRO HD3  1 1 
       A 36  98827 1 1 41 PRO HG2  H  -3.980  27.449  12.517 1.00 . . A 359 PRO HG2  1 1 
       A 36  98828 1 1 41 PRO HG3  H  -4.362  25.767  12.129 1.00 . . A 359 PRO HG3  1 1 
       A 36  98829 1 1 41 PRO N    N  -1.985  26.556  10.292 1.00 . . A 359 PRO N    1 1 
       A 36  98830 1 1 41 PRO O    O  -1.660  28.846   8.858 1.00 . . A 359 PRO O    1 1 
       A 36  98831 1 1 42 GLY C    C  -2.620  30.405   6.716 1.00 . . A 360 GLY C    1 1 
       A 36  98832 1 1 42 GLY CA   C  -3.570  30.493   7.912 1.00 . . A 360 GLY CA   1 1 
       A 36  98833 1 1 42 GLY H    H  -4.712  28.766   8.506 1.00 . . A 360 GLY H    1 1 
       A 36  98834 1 1 42 GLY HA2  H  -4.512  30.918   7.595 1.00 . . A 360 GLY HA2  1 1 
       A 36  98835 1 1 42 GLY HA3  H  -3.130  31.120   8.671 1.00 . . A 360 GLY HA3  1 1 
       A 36  98836 1 1 42 GLY N    N  -3.804  29.129   8.466 1.00 . . A 360 GLY N    1 1 
       A 36  98837 1 1 42 GLY O    O  -1.422  30.361   6.939 1.00 . . A 360 GLY O    1 1 
       A 36  98838 1 1 42 GLY OXT  O  -3.107  30.384   5.598 1.00 . . A 360 GLY OXT  1 1 
       B 36  98839 2 1  1 LYS C    C -19.118  18.388  -3.212 1.00 . . B 319 LYS C    1 1 
       B 36  98840 2 1  1 LYS CA   C -18.036  18.012  -2.197 1.00 . . B 319 LYS CA   1 1 
       B 36  98841 2 1  1 LYS CB   C -18.202  18.864  -0.938 1.00 . . B 319 LYS CB   1 1 
       B 36  98842 2 1  1 LYS CD   C -17.165  19.504   1.244 1.00 . . B 319 LYS CD   1 1 
       B 36  98843 2 1  1 LYS CE   C -16.008  19.225   2.206 1.00 . . B 319 LYS CE   1 1 
       B 36  98844 2 1  1 LYS CG   C -17.005  18.643  -0.010 1.00 . . B 319 LYS CG   1 1 
       B 36  98845 2 1  1 LYS H1   H -16.660  17.865  -3.753 1.00 . . B 319 LYS H1   1 1 
       B 36  98846 2 1  1 LYS H2   H -16.512  19.283  -2.830 1.00 . . B 319 LYS H2   1 1 
       B 36  98847 2 1  1 LYS H3   H -15.965  17.804  -2.205 1.00 . . B 319 LYS H3   1 1 
       B 36  98848 2 1  1 LYS HA   H -18.130  16.967  -1.941 1.00 . . B 319 LYS HA   1 1 
       B 36  98849 2 1  1 LYS HB2  H -18.258  19.908  -1.213 1.00 . . B 319 LYS HB2  1 1 
       B 36  98850 2 1  1 LYS HB3  H -19.108  18.577  -0.426 1.00 . . B 319 LYS HB3  1 1 
       B 36  98851 2 1  1 LYS HD2  H -17.159  20.548   0.965 1.00 . . B 319 LYS HD2  1 1 
       B 36  98852 2 1  1 LYS HD3  H -18.099  19.265   1.729 1.00 . . B 319 LYS HD3  1 1 
       B 36  98853 2 1  1 LYS HE2  H -16.344  18.564   2.990 1.00 . . B 319 LYS HE2  1 1 
       B 36  98854 2 1  1 LYS HE3  H -15.196  18.761   1.666 1.00 . . B 319 LYS HE3  1 1 
       B 36  98855 2 1  1 LYS HG2  H -16.956  17.601   0.271 1.00 . . B 319 LYS HG2  1 1 
       B 36  98856 2 1  1 LYS HG3  H -16.096  18.921  -0.523 1.00 . . B 319 LYS HG3  1 1 
       B 36  98857 2 1  1 LYS HZ1  H -15.423  21.218   2.054 1.00 . . B 319 LYS HZ1  1 1 
       B 36  98858 2 1  1 LYS HZ2  H -16.242  20.844   3.496 1.00 . . B 319 LYS HZ2  1 1 
       B 36  98859 2 1  1 LYS HZ3  H -14.628  20.356   3.280 1.00 . . B 319 LYS HZ3  1 1 
       B 36  98860 2 1  1 LYS N    N -16.691  18.259  -2.791 1.00 . . B 319 LYS N    1 1 
       B 36  98861 2 1  1 LYS NZ   N -15.540  20.508   2.804 1.00 . . B 319 LYS NZ   1 1 
       B 36  98862 2 1  1 LYS O    O -18.862  18.498  -4.395 1.00 . . B 319 LYS O    1 1 
       B 36  98863 2 1  2 LYS C    C -21.569  17.859  -4.760 1.00 . . B 320 LYS C    1 1 
       B 36  98864 2 1  2 LYS CA   C -21.421  18.952  -3.701 1.00 . . B 320 LYS CA   1 1 
       B 36  98865 2 1  2 LYS CB   C -21.085  20.280  -4.382 1.00 . . B 320 LYS CB   1 1 
       B 36  98866 2 1  2 LYS CD   C -21.374  22.761  -4.276 1.00 . . B 320 LYS CD   1 1 
       B 36  98867 2 1  2 LYS CE   C -20.078  23.306  -3.673 1.00 . . B 320 LYS CE   1 1 
       B 36  98868 2 1  2 LYS CG   C -21.729  21.431  -3.605 1.00 . . B 320 LYS CG   1 1 
       B 36  98869 2 1  2 LYS H    H -20.513  18.491  -1.802 1.00 . . B 320 LYS H    1 1 
       B 36  98870 2 1  2 LYS HA   H -22.348  19.051  -3.154 1.00 . . B 320 LYS HA   1 1 
       B 36  98871 2 1  2 LYS HB2  H -20.013  20.414  -4.401 1.00 . . B 320 LYS HB2  1 1 
       B 36  98872 2 1  2 LYS HB3  H -21.465  20.273  -5.392 1.00 . . B 320 LYS HB3  1 1 
       B 36  98873 2 1  2 LYS HD2  H -21.242  22.604  -5.337 1.00 . . B 320 LYS HD2  1 1 
       B 36  98874 2 1  2 LYS HD3  H -22.170  23.470  -4.113 1.00 . . B 320 LYS HD3  1 1 
       B 36  98875 2 1  2 LYS HE2  H -20.040  23.063  -2.622 1.00 . . B 320 LYS HE2  1 1 
       B 36  98876 2 1  2 LYS HE3  H -19.233  22.860  -4.176 1.00 . . B 320 LYS HE3  1 1 
       B 36  98877 2 1  2 LYS HG2  H -22.802  21.305  -3.600 1.00 . . B 320 LYS HG2  1 1 
       B 36  98878 2 1  2 LYS HG3  H -21.360  21.432  -2.592 1.00 . . B 320 LYS HG3  1 1 
       B 36  98879 2 1  2 LYS HZ1  H -20.673  25.063  -4.617 1.00 . . B 320 LYS HZ1  1 1 
       B 36  98880 2 1  2 LYS HZ2  H -20.336  25.245  -2.962 1.00 . . B 320 LYS HZ2  1 1 
       B 36  98881 2 1  2 LYS HZ3  H -19.064  25.080  -4.073 1.00 . . B 320 LYS HZ3  1 1 
       B 36  98882 2 1  2 LYS N    N -20.326  18.584  -2.761 1.00 . . B 320 LYS N    1 1 
       B 36  98883 2 1  2 LYS NZ   N -20.034  24.785  -3.845 1.00 . . B 320 LYS NZ   1 1 
       B 36  98884 2 1  2 LYS O    O -21.975  18.115  -5.877 1.00 . . B 320 LYS O    1 1 
       B 36  98885 2 1  3 LYS C    C -20.480  15.847  -6.628 1.00 . . B 321 LYS C    1 1 
       B 36  98886 2 1  3 LYS CA   C -21.360  15.537  -5.413 1.00 . . B 321 LYS CA   1 1 
       B 36  98887 2 1  3 LYS CB   C -22.818  15.406  -5.856 1.00 . . B 321 LYS CB   1 1 
       B 36  98888 2 1  3 LYS CD   C -25.185  15.259  -5.067 1.00 . . B 321 LYS CD   1 1 
       B 36  98889 2 1  3 LYS CE   C -25.810  14.094  -4.295 1.00 . . B 321 LYS CE   1 1 
       B 36  98890 2 1  3 LYS CG   C -23.731  15.442  -4.629 1.00 . . B 321 LYS CG   1 1 
       B 36  98891 2 1  3 LYS H    H -20.912  16.457  -3.517 1.00 . . B 321 LYS H    1 1 
       B 36  98892 2 1  3 LYS HA   H -21.036  14.610  -4.960 1.00 . . B 321 LYS HA   1 1 
       B 36  98893 2 1  3 LYS HB2  H -23.067  16.226  -6.516 1.00 . . B 321 LYS HB2  1 1 
       B 36  98894 2 1  3 LYS HB3  H -22.955  14.470  -6.377 1.00 . . B 321 LYS HB3  1 1 
       B 36  98895 2 1  3 LYS HD2  H -25.739  16.165  -4.863 1.00 . . B 321 LYS HD2  1 1 
       B 36  98896 2 1  3 LYS HD3  H -25.219  15.047  -6.124 1.00 . . B 321 LYS HD3  1 1 
       B 36  98897 2 1  3 LYS HE2  H -25.404  13.163  -4.661 1.00 . . B 321 LYS HE2  1 1 
       B 36  98898 2 1  3 LYS HE3  H -25.581  14.197  -3.244 1.00 . . B 321 LYS HE3  1 1 
       B 36  98899 2 1  3 LYS HG2  H -23.455  14.645  -3.953 1.00 . . B 321 LYS HG2  1 1 
       B 36  98900 2 1  3 LYS HG3  H -23.625  16.392  -4.129 1.00 . . B 321 LYS HG3  1 1 
       B 36  98901 2 1  3 LYS HZ1  H -27.661  15.045  -4.249 1.00 . . B 321 LYS HZ1  1 1 
       B 36  98902 2 1  3 LYS HZ2  H -27.508  13.884  -5.480 1.00 . . B 321 LYS HZ2  1 1 
       B 36  98903 2 1  3 LYS HZ3  H -27.723  13.394  -3.867 1.00 . . B 321 LYS HZ3  1 1 
       B 36  98904 2 1  3 LYS N    N -21.239  16.642  -4.423 1.00 . . B 321 LYS N    1 1 
       B 36  98905 2 1  3 LYS NZ   N -27.286  14.105  -4.488 1.00 . . B 321 LYS NZ   1 1 
       B 36  98906 2 1  3 LYS O    O -20.981  16.161  -7.690 1.00 . . B 321 LYS O    1 1 
       B 36  98907 2 1  4 PRO C    C -18.408  15.056  -8.669 1.00 . . B 322 PRO C    1 1 
       B 36  98908 2 1  4 PRO CA   C -18.208  16.025  -7.499 1.00 . . B 322 PRO CA   1 1 
       B 36  98909 2 1  4 PRO CB   C -16.838  15.801  -6.841 1.00 . . B 322 PRO CB   1 1 
       B 36  98910 2 1  4 PRO CD   C -18.603  15.372  -5.133 1.00 . . B 322 PRO CD   1 1 
       B 36  98911 2 1  4 PRO CG   C -17.084  15.389  -5.367 1.00 . . B 322 PRO CG   1 1 
       B 36  98912 2 1  4 PRO HA   H -18.290  17.046  -7.835 1.00 . . B 322 PRO HA   1 1 
       B 36  98913 2 1  4 PRO HB2  H -16.308  15.014  -7.362 1.00 . . B 322 PRO HB2  1 1 
       B 36  98914 2 1  4 PRO HB3  H -16.263  16.712  -6.871 1.00 . . B 322 PRO HB3  1 1 
       B 36  98915 2 1  4 PRO HD2  H -18.928  14.380  -4.849 1.00 . . B 322 PRO HD2  1 1 
       B 36  98916 2 1  4 PRO HD3  H -18.877  16.091  -4.378 1.00 . . B 322 PRO HD3  1 1 
       B 36  98917 2 1  4 PRO HG2  H -16.672  14.406  -5.187 1.00 . . B 322 PRO HG2  1 1 
       B 36  98918 2 1  4 PRO HG3  H -16.625  16.107  -4.705 1.00 . . B 322 PRO HG3  1 1 
       B 36  98919 2 1  4 PRO N    N -19.187  15.753  -6.432 1.00 . . B 322 PRO N    1 1 
       B 36  98920 2 1  4 PRO O    O -18.412  13.853  -8.497 1.00 . . B 322 PRO O    1 1 
       B 36  98921 2 1  5 LEU C    C -17.408  14.242 -11.583 1.00 . . B 323 LEU C    1 1 
       B 36  98922 2 1  5 LEU CA   C -18.766  14.685 -11.040 1.00 . . B 323 LEU CA   1 1 
       B 36  98923 2 1  5 LEU CB   C -19.505  15.450 -12.128 1.00 . . B 323 LEU CB   1 1 
       B 36  98924 2 1  5 LEU CD1  C -21.751  16.289 -12.826 1.00 . . B 323 LEU CD1  1 1 
       B 36  98925 2 1  5 LEU CD2  C -21.566  14.553 -11.040 1.00 . . B 323 LEU CD2  1 1 
       B 36  98926 2 1  5 LEU CG   C -20.913  15.798 -11.644 1.00 . . B 323 LEU CG   1 1 
       B 36  98927 2 1  5 LEU H    H -18.561  16.546  -9.971 1.00 . . B 323 LEU H    1 1 
       B 36  98928 2 1  5 LEU HA   H -19.342  13.818 -10.753 1.00 . . B 323 LEU HA   1 1 
       B 36  98929 2 1  5 LEU HB2  H -18.961  16.353 -12.351 1.00 . . B 323 LEU HB2  1 1 
       B 36  98930 2 1  5 LEU HB3  H -19.566  14.836 -13.011 1.00 . . B 323 LEU HB3  1 1 
       B 36  98931 2 1  5 LEU HD11 H -21.114  16.797 -13.534 1.00 . . B 323 LEU HD11 1 1 
       B 36  98932 2 1  5 LEU HD12 H -22.225  15.447 -13.307 1.00 . . B 323 LEU HD12 1 1 
       B 36  98933 2 1  5 LEU HD13 H -22.509  16.973 -12.470 1.00 . . B 323 LEU HD13 1 1 
       B 36  98934 2 1  5 LEU HD21 H -21.496  13.735 -11.741 1.00 . . B 323 LEU HD21 1 1 
       B 36  98935 2 1  5 LEU HD22 H -21.054  14.287 -10.125 1.00 . . B 323 LEU HD22 1 1 
       B 36  98936 2 1  5 LEU HD23 H -22.604  14.758 -10.825 1.00 . . B 323 LEU HD23 1 1 
       B 36  98937 2 1  5 LEU HG   H -20.855  16.577 -10.897 1.00 . . B 323 LEU HG   1 1 
       B 36  98938 2 1  5 LEU N    N -18.570  15.572  -9.855 1.00 . . B 323 LEU N    1 1 
       B 36  98939 2 1  5 LEU O    O -17.169  14.244 -12.774 1.00 . . B 323 LEU O    1 1 
       B 36  98940 2 1  6 ASP C    C -15.246  11.982 -11.678 1.00 . . B 324 ASP C    1 1 
       B 36  98941 2 1  6 ASP CA   C -15.168  13.425 -11.170 1.00 . . B 324 ASP CA   1 1 
       B 36  98942 2 1  6 ASP CB   C -14.186  13.504  -9.996 1.00 . . B 324 ASP CB   1 1 
       B 36  98943 2 1  6 ASP CG   C -14.410  14.810  -9.230 1.00 . . B 324 ASP CG   1 1 
       B 36  98944 2 1  6 ASP H    H -16.739  13.881  -9.769 1.00 . . B 324 ASP H    1 1 
       B 36  98945 2 1  6 ASP HA   H -14.827  14.069 -11.967 1.00 . . B 324 ASP HA   1 1 
       B 36  98946 2 1  6 ASP HB2  H -14.347  12.666  -9.336 1.00 . . B 324 ASP HB2  1 1 
       B 36  98947 2 1  6 ASP HB3  H -13.174  13.479 -10.372 1.00 . . B 324 ASP HB3  1 1 
       B 36  98948 2 1  6 ASP N    N -16.518  13.867 -10.718 1.00 . . B 324 ASP N    1 1 
       B 36  98949 2 1  6 ASP O    O -16.234  11.572 -12.252 1.00 . . B 324 ASP O    1 1 
       B 36  98950 2 1  6 ASP OD1  O -15.038  15.697  -9.784 1.00 . . B 324 ASP OD1  1 1 
       B 36  98951 2 1  6 ASP OD2  O -13.948  14.899  -8.105 1.00 . . B 324 ASP OD2  1 1 
       B 36  98952 2 1  7 GLY C    C -15.276   9.005 -11.159 1.00 . . B 325 GLY C    1 1 
       B 36  98953 2 1  7 GLY CA   C -14.236   9.797 -11.954 1.00 . . B 325 GLY CA   1 1 
       B 36  98954 2 1  7 GLY H    H -13.421  11.556 -11.015 1.00 . . B 325 GLY H    1 1 
       B 36  98955 2 1  7 GLY HA2  H -14.492   9.777 -13.004 1.00 . . B 325 GLY HA2  1 1 
       B 36  98956 2 1  7 GLY HA3  H -13.263   9.351 -11.811 1.00 . . B 325 GLY HA3  1 1 
       B 36  98957 2 1  7 GLY N    N -14.212  11.210 -11.476 1.00 . . B 325 GLY N    1 1 
       B 36  98958 2 1  7 GLY O    O -15.682   9.401 -10.085 1.00 . . B 325 GLY O    1 1 
       B 36  98959 2 1  8 GLU C    C -16.183   6.686  -9.578 1.00 . . B 326 GLU C    1 1 
       B 36  98960 2 1  8 GLU CA   C -16.725   7.075 -10.954 1.00 . . B 326 GLU CA   1 1 
       B 36  98961 2 1  8 GLU CB   C -17.029   5.809 -11.757 1.00 . . B 326 GLU CB   1 1 
       B 36  98962 2 1  8 GLU CD   C -18.496   5.068 -13.638 1.00 . . B 326 GLU CD   1 1 
       B 36  98963 2 1  8 GLU CG   C -17.600   6.194 -13.124 1.00 . . B 326 GLU CG   1 1 
       B 36  98964 2 1  8 GLU H    H -15.370   7.589 -12.549 1.00 . . B 326 GLU H    1 1 
       B 36  98965 2 1  8 GLU HA   H -17.631   7.652 -10.834 1.00 . . B 326 GLU HA   1 1 
       B 36  98966 2 1  8 GLU HB2  H -16.120   5.241 -11.892 1.00 . . B 326 GLU HB2  1 1 
       B 36  98967 2 1  8 GLU HB3  H -17.752   5.209 -11.224 1.00 . . B 326 GLU HB3  1 1 
       B 36  98968 2 1  8 GLU HG2  H -18.178   7.102 -13.029 1.00 . . B 326 GLU HG2  1 1 
       B 36  98969 2 1  8 GLU HG3  H -16.790   6.353 -13.819 1.00 . . B 326 GLU HG3  1 1 
       B 36  98970 2 1  8 GLU N    N -15.710   7.889 -11.680 1.00 . . B 326 GLU N    1 1 
       B 36  98971 2 1  8 GLU O    O -15.008   6.421  -9.414 1.00 . . B 326 GLU O    1 1 
       B 36  98972 2 1  8 GLU OE1  O -19.654   5.033 -13.250 1.00 . . B 326 GLU OE1  1 1 
       B 36  98973 2 1  8 GLU OE2  O -18.014   4.259 -14.413 1.00 . . B 326 GLU OE2  1 1 
       B 36  98974 2 1  9 TYR C    C -16.764   4.770  -7.013 1.00 . . B 327 TYR C    1 1 
       B 36  98975 2 1  9 TYR CA   C -16.565   6.273  -7.221 1.00 . . B 327 TYR CA   1 1 
       B 36  98976 2 1  9 TYR CB   C -17.370   7.049  -6.177 1.00 . . B 327 TYR CB   1 1 
       B 36  98977 2 1  9 TYR CD1  C -17.380   9.247  -7.411 1.00 . . B 327 TYR CD1  1 1 
       B 36  98978 2 1  9 TYR CD2  C -16.361   9.147  -5.209 1.00 . . B 327 TYR CD2  1 1 
       B 36  98979 2 1  9 TYR CE1  C -17.062  10.610  -7.495 1.00 . . B 327 TYR CE1  1 1 
       B 36  98980 2 1  9 TYR CE2  C -16.044  10.508  -5.293 1.00 . . B 327 TYR CE2  1 1 
       B 36  98981 2 1  9 TYR CG   C -17.028   8.516  -6.267 1.00 . . B 327 TYR CG   1 1 
       B 36  98982 2 1  9 TYR CZ   C -16.393  11.240  -6.437 1.00 . . B 327 TYR CZ   1 1 
       B 36  98983 2 1  9 TYR H    H -17.974   6.863  -8.739 1.00 . . B 327 TYR H    1 1 
       B 36  98984 2 1  9 TYR HA   H -15.517   6.514  -7.120 1.00 . . B 327 TYR HA   1 1 
       B 36  98985 2 1  9 TYR HB2  H -18.426   6.911  -6.362 1.00 . . B 327 TYR HB2  1 1 
       B 36  98986 2 1  9 TYR HB3  H -17.128   6.682  -5.191 1.00 . . B 327 TYR HB3  1 1 
       B 36  98987 2 1  9 TYR HD1  H -17.893   8.760  -8.226 1.00 . . B 327 TYR HD1  1 1 
       B 36  98988 2 1  9 TYR HD2  H -16.092   8.582  -4.327 1.00 . . B 327 TYR HD2  1 1 
       B 36  98989 2 1  9 TYR HE1  H -17.331  11.174  -8.376 1.00 . . B 327 TYR HE1  1 1 
       B 36  98990 2 1  9 TYR HE2  H -15.529  10.995  -4.477 1.00 . . B 327 TYR HE2  1 1 
       B 36  98991 2 1  9 TYR HH   H -15.347  12.752  -5.924 1.00 . . B 327 TYR HH   1 1 
       B 36  98992 2 1  9 TYR N    N -17.030   6.648  -8.586 1.00 . . B 327 TYR N    1 1 
       B 36  98993 2 1  9 TYR O    O -17.598   4.152  -7.646 1.00 . . B 327 TYR O    1 1 
       B 36  98994 2 1  9 TYR OH   O -16.081  12.582  -6.519 1.00 . . B 327 TYR OH   1 1 
       B 36  98995 2 1 10 PHE C    C -16.048   2.428  -4.392 1.00 . . B 328 PHE C    1 1 
       B 36  98996 2 1 10 PHE CA   C -16.154   2.712  -5.891 1.00 . . B 328 PHE CA   1 1 
       B 36  98997 2 1 10 PHE CB   C -15.053   1.960  -6.639 1.00 . . B 328 PHE CB   1 1 
       B 36  98998 2 1 10 PHE CD1  C -16.386   1.342  -8.688 1.00 . . B 328 PHE CD1  1 1 
       B 36  98999 2 1 10 PHE CD2  C -14.483   2.830  -8.939 1.00 . . B 328 PHE CD2  1 1 
       B 36  99000 2 1 10 PHE CE1  C -16.632   1.423 -10.065 1.00 . . B 328 PHE CE1  1 1 
       B 36  99001 2 1 10 PHE CE2  C -14.731   2.911 -10.317 1.00 . . B 328 PHE CE2  1 1 
       B 36  99002 2 1 10 PHE CG   C -15.313   2.046  -8.126 1.00 . . B 328 PHE CG   1 1 
       B 36  99003 2 1 10 PHE CZ   C -15.804   2.207 -10.880 1.00 . . B 328 PHE CZ   1 1 
       B 36  99004 2 1 10 PHE H    H -15.337   4.690  -5.634 1.00 . . B 328 PHE H    1 1 
       B 36  99005 2 1 10 PHE HA   H -17.119   2.386  -6.250 1.00 . . B 328 PHE HA   1 1 
       B 36  99006 2 1 10 PHE HB2  H -14.094   2.405  -6.415 1.00 . . B 328 PHE HB2  1 1 
       B 36  99007 2 1 10 PHE HB3  H -15.050   0.925  -6.334 1.00 . . B 328 PHE HB3  1 1 
       B 36  99008 2 1 10 PHE HD1  H -17.024   0.738  -8.060 1.00 . . B 328 PHE HD1  1 1 
       B 36  99009 2 1 10 PHE HD2  H -13.656   3.373  -8.506 1.00 . . B 328 PHE HD2  1 1 
       B 36  99010 2 1 10 PHE HE1  H -17.458   0.880 -10.499 1.00 . . B 328 PHE HE1  1 1 
       B 36  99011 2 1 10 PHE HE2  H -14.092   3.515 -10.944 1.00 . . B 328 PHE HE2  1 1 
       B 36  99012 2 1 10 PHE HZ   H -15.994   2.270 -11.941 1.00 . . B 328 PHE HZ   1 1 
       B 36  99013 2 1 10 PHE N    N -16.006   4.176  -6.134 1.00 . . B 328 PHE N    1 1 
       B 36  99014 2 1 10 PHE O    O -16.051   3.330  -3.577 1.00 . . B 328 PHE O    1 1 
       B 36  99015 2 1 11 THR C    C -15.125  -0.497  -2.409 1.00 . . B 329 THR C    1 1 
       B 36  99016 2 1 11 THR CA   C -15.854   0.840  -2.571 1.00 . . B 329 THR CA   1 1 
       B 36  99017 2 1 11 THR CB   C -17.259   0.732  -1.972 1.00 . . B 329 THR CB   1 1 
       B 36  99018 2 1 11 THR CG2  C -17.848   2.133  -1.794 1.00 . . B 329 THR CG2  1 1 
       B 36  99019 2 1 11 THR H    H -15.958   0.465  -4.691 1.00 . . B 329 THR H    1 1 
       B 36  99020 2 1 11 THR HA   H -15.303   1.615  -2.059 1.00 . . B 329 THR HA   1 1 
       B 36  99021 2 1 11 THR HB   H -17.206   0.245  -1.012 1.00 . . B 329 THR HB   1 1 
       B 36  99022 2 1 11 THR HG1  H -18.232   0.494  -3.639 1.00 . . B 329 THR HG1  1 1 
       B 36  99023 2 1 11 THR HG21 H -17.178   2.731  -1.193 1.00 . . B 329 THR HG21 1 1 
       B 36  99024 2 1 11 THR HG22 H -17.974   2.596  -2.762 1.00 . . B 329 THR HG22 1 1 
       B 36  99025 2 1 11 THR HG23 H -18.806   2.061  -1.303 1.00 . . B 329 THR HG23 1 1 
       B 36  99026 2 1 11 THR N    N -15.956   1.180  -4.018 1.00 . . B 329 THR N    1 1 
       B 36  99027 2 1 11 THR O    O -15.027  -1.278  -3.334 1.00 . . B 329 THR O    1 1 
       B 36  99028 2 1 11 THR OG1  O -18.087  -0.024  -2.844 1.00 . . B 329 THR OG1  1 1 
       B 36  99029 2 1 12 LEU C    C -14.052  -2.479   0.441 1.00 . . B 330 LEU C    1 1 
       B 36  99030 2 1 12 LEU CA   C -13.883  -2.045  -1.017 1.00 . . B 330 LEU CA   1 1 
       B 36  99031 2 1 12 LEU CB   C -12.396  -1.842  -1.322 1.00 . . B 330 LEU CB   1 1 
       B 36  99032 2 1 12 LEU CD1  C -11.739  -4.126  -2.093 1.00 . . B 330 LEU CD1  1 1 
       B 36  99033 2 1 12 LEU CD2  C -10.143  -2.748  -0.755 1.00 . . B 330 LEU CD2  1 1 
       B 36  99034 2 1 12 LEU CG   C -11.617  -3.105  -0.959 1.00 . . B 330 LEU CG   1 1 
       B 36  99035 2 1 12 LEU H    H -14.696  -0.115  -0.507 1.00 . . B 330 LEU H    1 1 
       B 36  99036 2 1 12 LEU HA   H -14.284  -2.805  -1.670 1.00 . . B 330 LEU HA   1 1 
       B 36  99037 2 1 12 LEU HB2  H -12.271  -1.630  -2.374 1.00 . . B 330 LEU HB2  1 1 
       B 36  99038 2 1 12 LEU HB3  H -12.021  -1.011  -0.742 1.00 . . B 330 LEU HB3  1 1 
       B 36  99039 2 1 12 LEU HD11 H -11.882  -3.607  -3.030 1.00 . . B 330 LEU HD11 1 1 
       B 36  99040 2 1 12 LEU HD12 H -10.838  -4.717  -2.144 1.00 . . B 330 LEU HD12 1 1 
       B 36  99041 2 1 12 LEU HD13 H -12.584  -4.771  -1.907 1.00 . . B 330 LEU HD13 1 1 
       B 36  99042 2 1 12 LEU HD21 H -10.066  -1.737  -0.381 1.00 . . B 330 LEU HD21 1 1 
       B 36  99043 2 1 12 LEU HD22 H  -9.704  -3.430  -0.041 1.00 . . B 330 LEU HD22 1 1 
       B 36  99044 2 1 12 LEU HD23 H  -9.619  -2.825  -1.696 1.00 . . B 330 LEU HD23 1 1 
       B 36  99045 2 1 12 LEU HG   H -12.017  -3.527  -0.050 1.00 . . B 330 LEU HG   1 1 
       B 36  99046 2 1 12 LEU N    N -14.608  -0.762  -1.239 1.00 . . B 330 LEU N    1 1 
       B 36  99047 2 1 12 LEU O    O -13.896  -1.695   1.356 1.00 . . B 330 LEU O    1 1 
       B 36  99048 2 1 13 GLN C    C -13.206  -4.632   2.642 1.00 . . B 331 GLN C    1 1 
       B 36  99049 2 1 13 GLN CA   C -14.558  -4.209   2.063 1.00 . . B 331 GLN CA   1 1 
       B 36  99050 2 1 13 GLN CB   C -15.509  -5.408   2.065 1.00 . . B 331 GLN CB   1 1 
       B 36  99051 2 1 13 GLN CD   C -16.924  -6.882   3.504 1.00 . . B 331 GLN CD   1 1 
       B 36  99052 2 1 13 GLN CG   C -16.087  -5.602   3.469 1.00 . . B 331 GLN CG   1 1 
       B 36  99053 2 1 13 GLN H    H -14.499  -4.341  -0.087 1.00 . . B 331 GLN H    1 1 
       B 36  99054 2 1 13 GLN HA   H -14.974  -3.416   2.667 1.00 . . B 331 GLN HA   1 1 
       B 36  99055 2 1 13 GLN HB2  H -16.314  -5.228   1.366 1.00 . . B 331 GLN HB2  1 1 
       B 36  99056 2 1 13 GLN HB3  H -14.971  -6.296   1.773 1.00 . . B 331 GLN HB3  1 1 
       B 36  99057 2 1 13 GLN HE21 H -18.573  -5.958   4.108 1.00 . . B 331 GLN HE21 1 1 
       B 36  99058 2 1 13 GLN HE22 H -18.720  -7.635   3.888 1.00 . . B 331 GLN HE22 1 1 
       B 36  99059 2 1 13 GLN HG2  H -15.280  -5.677   4.182 1.00 . . B 331 GLN HG2  1 1 
       B 36  99060 2 1 13 GLN HG3  H -16.712  -4.759   3.721 1.00 . . B 331 GLN HG3  1 1 
       B 36  99061 2 1 13 GLN N    N -14.375  -3.725   0.665 1.00 . . B 331 GLN N    1 1 
       B 36  99062 2 1 13 GLN NE2  N -18.176  -6.820   3.863 1.00 . . B 331 GLN NE2  1 1 
       B 36  99063 2 1 13 GLN O    O -12.461  -5.371   2.027 1.00 . . B 331 GLN O    1 1 
       B 36  99064 2 1 13 GLN OE1  O -16.431  -7.950   3.200 1.00 . . B 331 GLN OE1  1 1 
       B 36  99065 2 1 14 ILE C    C -11.833  -5.192   5.808 1.00 . . B 332 ILE C    1 1 
       B 36  99066 2 1 14 ILE CA   C -11.581  -4.558   4.439 1.00 . . B 332 ILE CA   1 1 
       B 36  99067 2 1 14 ILE CB   C -10.711  -3.312   4.607 1.00 . . B 332 ILE CB   1 1 
       B 36  99068 2 1 14 ILE CD1  C  -9.999  -1.213   3.455 1.00 . . B 332 ILE CD1  1 1 
       B 36  99069 2 1 14 ILE CG1  C -10.522  -2.635   3.248 1.00 . . B 332 ILE CG1  1 1 
       B 36  99070 2 1 14 ILE CG2  C  -9.346  -3.717   5.168 1.00 . . B 332 ILE CG2  1 1 
       B 36  99071 2 1 14 ILE H    H -13.499  -3.584   4.302 1.00 . . B 332 ILE H    1 1 
       B 36  99072 2 1 14 ILE HA   H -11.076  -5.268   3.801 1.00 . . B 332 ILE HA   1 1 
       B 36  99073 2 1 14 ILE HB   H -11.190  -2.627   5.290 1.00 . . B 332 ILE HB   1 1 
       B 36  99074 2 1 14 ILE HD11 H  -9.430  -1.167   4.371 1.00 . . B 332 ILE HD11 1 1 
       B 36  99075 2 1 14 ILE HD12 H  -9.368  -0.936   2.625 1.00 . . B 332 ILE HD12 1 1 
       B 36  99076 2 1 14 ILE HD13 H -10.833  -0.528   3.516 1.00 . . B 332 ILE HD13 1 1 
       B 36  99077 2 1 14 ILE HG12 H  -9.811  -3.198   2.661 1.00 . . B 332 ILE HG12 1 1 
       B 36  99078 2 1 14 ILE HG13 H -11.469  -2.598   2.730 1.00 . . B 332 ILE HG13 1 1 
       B 36  99079 2 1 14 ILE HG21 H  -9.304  -4.790   5.276 1.00 . . B 332 ILE HG21 1 1 
       B 36  99080 2 1 14 ILE HG22 H  -8.569  -3.393   4.490 1.00 . . B 332 ILE HG22 1 1 
       B 36  99081 2 1 14 ILE HG23 H  -9.200  -3.252   6.131 1.00 . . B 332 ILE HG23 1 1 
       B 36  99082 2 1 14 ILE N    N -12.884  -4.176   3.821 1.00 . . B 332 ILE N    1 1 
       B 36  99083 2 1 14 ILE O    O -12.399  -4.579   6.692 1.00 . . B 332 ILE O    1 1 
       B 36  99084 2 1 15 ARG C    C -10.670  -6.501   8.345 1.00 . . B 333 ARG C    1 1 
       B 36  99085 2 1 15 ARG CA   C -11.631  -7.087   7.305 1.00 . . B 333 ARG CA   1 1 
       B 36  99086 2 1 15 ARG CB   C -11.369  -8.587   7.159 1.00 . . B 333 ARG CB   1 1 
       B 36  99087 2 1 15 ARG CD   C -11.290 -10.539   8.718 1.00 . . B 333 ARG CD   1 1 
       B 36  99088 2 1 15 ARG CG   C -12.126  -9.347   8.251 1.00 . . B 333 ARG CG   1 1 
       B 36  99089 2 1 15 ARG CZ   C -10.008 -11.098  10.700 1.00 . . B 333 ARG CZ   1 1 
       B 36  99090 2 1 15 ARG H    H -10.962  -6.890   5.266 1.00 . . B 333 ARG H    1 1 
       B 36  99091 2 1 15 ARG HA   H -12.649  -6.929   7.628 1.00 . . B 333 ARG HA   1 1 
       B 36  99092 2 1 15 ARG HB2  H -11.708  -8.918   6.187 1.00 . . B 333 ARG HB2  1 1 
       B 36  99093 2 1 15 ARG HB3  H -10.312  -8.779   7.257 1.00 . . B 333 ARG HB3  1 1 
       B 36  99094 2 1 15 ARG HD2  H -11.940 -11.376   8.923 1.00 . . B 333 ARG HD2  1 1 
       B 36  99095 2 1 15 ARG HD3  H -10.585 -10.810   7.946 1.00 . . B 333 ARG HD3  1 1 
       B 36  99096 2 1 15 ARG HE   H -10.472  -9.229  10.218 1.00 . . B 333 ARG HE   1 1 
       B 36  99097 2 1 15 ARG HG2  H -12.311  -8.686   9.086 1.00 . . B 333 ARG HG2  1 1 
       B 36  99098 2 1 15 ARG HG3  H -13.066  -9.702   7.856 1.00 . . B 333 ARG HG3  1 1 
       B 36  99099 2 1 15 ARG HH11 H -10.602 -12.610   9.528 1.00 . . B 333 ARG HH11 1 1 
       B 36  99100 2 1 15 ARG HH12 H  -9.690 -13.062  10.930 1.00 . . B 333 ARG HH12 1 1 
       B 36  99101 2 1 15 ARG HH21 H  -9.284  -9.807  12.049 1.00 . . B 333 ARG HH21 1 1 
       B 36  99102 2 1 15 ARG HH22 H  -8.946 -11.477  12.355 1.00 . . B 333 ARG HH22 1 1 
       B 36  99103 2 1 15 ARG N    N -11.416  -6.413   5.992 1.00 . . B 333 ARG N    1 1 
       B 36  99104 2 1 15 ARG NE   N -10.551 -10.170   9.958 1.00 . . B 333 ARG NE   1 1 
       B 36  99105 2 1 15 ARG NH1  N -10.107 -12.355  10.359 1.00 . . B 333 ARG NH1  1 1 
       B 36  99106 2 1 15 ARG NH2  N  -9.362 -10.769  11.786 1.00 . . B 333 ARG NH2  1 1 
       B 36  99107 2 1 15 ARG O    O  -9.602  -6.022   8.016 1.00 . . B 333 ARG O    1 1 
       B 36  99108 2 1 16 GLY C    C -10.373  -4.485  10.798 1.00 . . B 334 GLY C    1 1 
       B 36  99109 2 1 16 GLY CA   C -10.144  -5.991  10.655 1.00 . . B 334 GLY CA   1 1 
       B 36  99110 2 1 16 GLY H    H -11.902  -6.934   9.840 1.00 . . B 334 GLY H    1 1 
       B 36  99111 2 1 16 GLY HA2  H -10.361  -6.479  11.596 1.00 . . B 334 GLY HA2  1 1 
       B 36  99112 2 1 16 GLY HA3  H  -9.115  -6.171  10.386 1.00 . . B 334 GLY HA3  1 1 
       B 36  99113 2 1 16 GLY N    N -11.039  -6.540   9.596 1.00 . . B 334 GLY N    1 1 
       B 36  99114 2 1 16 GLY O    O -10.488  -3.770   9.822 1.00 . . B 334 GLY O    1 1 
       B 36  99115 2 1 17 ARG C    C  -9.318  -1.804  12.097 1.00 . . B 335 ARG C    1 1 
       B 36  99116 2 1 17 ARG CA   C -10.654  -2.538  12.214 1.00 . . B 335 ARG CA   1 1 
       B 36  99117 2 1 17 ARG CB   C -11.249  -2.301  13.604 1.00 . . B 335 ARG CB   1 1 
       B 36  99118 2 1 17 ARG CD   C -12.668  -0.611  14.777 1.00 . . B 335 ARG CD   1 1 
       B 36  99119 2 1 17 ARG CG   C -11.504  -0.805  13.804 1.00 . . B 335 ARG CG   1 1 
       B 36  99120 2 1 17 ARG CZ   C -12.908  -0.336  17.176 1.00 . . B 335 ARG CZ   1 1 
       B 36  99121 2 1 17 ARG H    H -10.338  -4.593  12.780 1.00 . . B 335 ARG H    1 1 
       B 36  99122 2 1 17 ARG HA   H -11.333  -2.167  11.464 1.00 . . B 335 ARG HA   1 1 
       B 36  99123 2 1 17 ARG HB2  H -12.180  -2.841  13.692 1.00 . . B 335 ARG HB2  1 1 
       B 36  99124 2 1 17 ARG HB3  H -10.558  -2.651  14.355 1.00 . . B 335 ARG HB3  1 1 
       B 36  99125 2 1 17 ARG HD2  H -13.093   0.371  14.637 1.00 . . B 335 ARG HD2  1 1 
       B 36  99126 2 1 17 ARG HD3  H -13.423  -1.361  14.589 1.00 . . B 335 ARG HD3  1 1 
       B 36  99127 2 1 17 ARG HE   H -11.290  -1.136  16.347 1.00 . . B 335 ARG HE   1 1 
       B 36  99128 2 1 17 ARG HG2  H -10.615  -0.341  14.207 1.00 . . B 335 ARG HG2  1 1 
       B 36  99129 2 1 17 ARG HG3  H -11.749  -0.352  12.856 1.00 . . B 335 ARG HG3  1 1 
       B 36  99130 2 1 17 ARG HH11 H -14.425   0.277  16.018 1.00 . . B 335 ARG HH11 1 1 
       B 36  99131 2 1 17 ARG HH12 H -14.646   0.497  17.721 1.00 . . B 335 ARG HH12 1 1 
       B 36  99132 2 1 17 ARG HH21 H -11.567  -0.853  18.568 1.00 . . B 335 ARG HH21 1 1 
       B 36  99133 2 1 17 ARG HH22 H -13.030  -0.142  19.164 1.00 . . B 335 ARG HH22 1 1 
       B 36  99134 2 1 17 ARG N    N -10.436  -3.998  12.008 1.00 . . B 335 ARG N    1 1 
       B 36  99135 2 1 17 ARG NE   N -12.172  -0.743  16.176 1.00 . . B 335 ARG NE   1 1 
       B 36  99136 2 1 17 ARG NH1  N -14.085   0.187  16.953 1.00 . . B 335 ARG NH1  1 1 
       B 36  99137 2 1 17 ARG NH2  N -12.467  -0.452  18.398 1.00 . . B 335 ARG NH2  1 1 
       B 36  99138 2 1 17 ARG O    O  -9.182  -0.853  11.354 1.00 . . B 335 ARG O    1 1 
       B 36  99139 2 1 18 GLU C    C  -6.494  -1.605  11.313 1.00 . . B 336 GLU C    1 1 
       B 36  99140 2 1 18 GLU CA   C  -6.999  -1.571  12.756 1.00 . . B 336 GLU CA   1 1 
       B 36  99141 2 1 18 GLU CB   C  -6.009  -2.301  13.666 1.00 . . B 336 GLU CB   1 1 
       B 36  99142 2 1 18 GLU CD   C  -5.418  -2.769  16.049 1.00 . . B 336 GLU CD   1 1 
       B 36  99143 2 1 18 GLU CG   C  -6.240  -1.877  15.118 1.00 . . B 336 GLU CG   1 1 
       B 36  99144 2 1 18 GLU H    H  -8.460  -3.012  13.416 1.00 . . B 336 GLU H    1 1 
       B 36  99145 2 1 18 GLU HA   H  -7.097  -0.547  13.077 1.00 . . B 336 GLU HA   1 1 
       B 36  99146 2 1 18 GLU HB2  H  -6.153  -3.368  13.573 1.00 . . B 336 GLU HB2  1 1 
       B 36  99147 2 1 18 GLU HB3  H  -4.999  -2.047  13.376 1.00 . . B 336 GLU HB3  1 1 
       B 36  99148 2 1 18 GLU HG2  H  -5.940  -0.848  15.245 1.00 . . B 336 GLU HG2  1 1 
       B 36  99149 2 1 18 GLU HG3  H  -7.289  -1.979  15.359 1.00 . . B 336 GLU HG3  1 1 
       B 36  99150 2 1 18 GLU N    N  -8.330  -2.241  12.826 1.00 . . B 336 GLU N    1 1 
       B 36  99151 2 1 18 GLU O    O  -6.038  -0.612  10.781 1.00 . . B 336 GLU O    1 1 
       B 36  99152 2 1 18 GLU OE1  O  -4.386  -3.253  15.613 1.00 . . B 336 GLU OE1  1 1 
       B 36  99153 2 1 18 GLU OE2  O  -5.833  -2.953  17.182 1.00 . . B 336 GLU OE2  1 1 
       B 36  99154 2 1 19 ARG C    C  -6.909  -1.892   8.396 1.00 . . B 337 ARG C    1 1 
       B 36  99155 2 1 19 ARG CA   C  -6.102  -2.848   9.275 1.00 . . B 337 ARG CA   1 1 
       B 36  99156 2 1 19 ARG CB   C  -6.310  -4.282   8.797 1.00 . . B 337 ARG CB   1 1 
       B 36  99157 2 1 19 ARG CD   C  -5.814  -5.768   6.853 1.00 . . B 337 ARG CD   1 1 
       B 36  99158 2 1 19 ARG CG   C  -5.309  -4.591   7.693 1.00 . . B 337 ARG CG   1 1 
       B 36  99159 2 1 19 ARG CZ   C  -5.307  -8.135   6.690 1.00 . . B 337 ARG CZ   1 1 
       B 36  99160 2 1 19 ARG H    H  -6.939  -3.527  11.122 1.00 . . B 337 ARG H    1 1 
       B 36  99161 2 1 19 ARG HA   H  -5.055  -2.595   9.221 1.00 . . B 337 ARG HA   1 1 
       B 36  99162 2 1 19 ARG HB2  H  -6.160  -4.963   9.623 1.00 . . B 337 ARG HB2  1 1 
       B 36  99163 2 1 19 ARG HB3  H  -7.314  -4.394   8.413 1.00 . . B 337 ARG HB3  1 1 
       B 36  99164 2 1 19 ARG HD2  H  -6.819  -6.023   7.158 1.00 . . B 337 ARG HD2  1 1 
       B 36  99165 2 1 19 ARG HD3  H  -5.812  -5.491   5.809 1.00 . . B 337 ARG HD3  1 1 
       B 36  99166 2 1 19 ARG HE   H  -4.037  -6.819   7.468 1.00 . . B 337 ARG HE   1 1 
       B 36  99167 2 1 19 ARG HG2  H  -5.192  -3.720   7.066 1.00 . . B 337 ARG HG2  1 1 
       B 36  99168 2 1 19 ARG HG3  H  -4.363  -4.846   8.138 1.00 . . B 337 ARG HG3  1 1 
       B 36  99169 2 1 19 ARG HH11 H  -7.088  -7.522   6.002 1.00 . . B 337 ARG HH11 1 1 
       B 36  99170 2 1 19 ARG HH12 H  -6.774  -9.219   5.864 1.00 . . B 337 ARG HH12 1 1 
       B 36  99171 2 1 19 ARG HH21 H  -3.620  -9.031   7.290 1.00 . . B 337 ARG HH21 1 1 
       B 36  99172 2 1 19 ARG HH22 H  -4.815 -10.072   6.591 1.00 . . B 337 ARG HH22 1 1 
       B 36  99173 2 1 19 ARG N    N  -6.571  -2.740  10.677 1.00 . . B 337 ARG N    1 1 
       B 36  99174 2 1 19 ARG NE   N  -4.920  -6.943   7.057 1.00 . . B 337 ARG NE   1 1 
       B 36  99175 2 1 19 ARG NH1  N  -6.481  -8.304   6.143 1.00 . . B 337 ARG NH1  1 1 
       B 36  99176 2 1 19 ARG NH2  N  -4.519  -9.160   6.871 1.00 . . B 337 ARG NH2  1 1 
       B 36  99177 2 1 19 ARG O    O  -6.381  -1.250   7.509 1.00 . . B 337 ARG O    1 1 
       B 36  99178 2 1 20 PHE C    C  -8.468   0.530   7.862 1.00 . . B 338 PHE C    1 1 
       B 36  99179 2 1 20 PHE CA   C  -9.038  -0.889   7.819 1.00 . . B 338 PHE CA   1 1 
       B 36  99180 2 1 20 PHE CB   C -10.461  -0.885   8.382 1.00 . . B 338 PHE CB   1 1 
       B 36  99181 2 1 20 PHE CD1  C -11.587   0.049   6.330 1.00 . . B 338 PHE CD1  1 1 
       B 36  99182 2 1 20 PHE CD2  C -11.727   1.296   8.408 1.00 . . B 338 PHE CD2  1 1 
       B 36  99183 2 1 20 PHE CE1  C -12.346   1.035   5.685 1.00 . . B 338 PHE CE1  1 1 
       B 36  99184 2 1 20 PHE CE2  C -12.486   2.283   7.763 1.00 . . B 338 PHE CE2  1 1 
       B 36  99185 2 1 20 PHE CG   C -11.277   0.179   7.690 1.00 . . B 338 PHE CG   1 1 
       B 36  99186 2 1 20 PHE CZ   C -12.796   2.151   6.403 1.00 . . B 338 PHE CZ   1 1 
       B 36  99187 2 1 20 PHE H    H  -8.585  -2.328   9.356 1.00 . . B 338 PHE H    1 1 
       B 36  99188 2 1 20 PHE HA   H  -9.057  -1.236   6.798 1.00 . . B 338 PHE HA   1 1 
       B 36  99189 2 1 20 PHE HB2  H -10.915  -1.851   8.220 1.00 . . B 338 PHE HB2  1 1 
       B 36  99190 2 1 20 PHE HB3  H -10.426  -0.677   9.442 1.00 . . B 338 PHE HB3  1 1 
       B 36  99191 2 1 20 PHE HD1  H -11.239  -0.813   5.776 1.00 . . B 338 PHE HD1  1 1 
       B 36  99192 2 1 20 PHE HD2  H -11.488   1.395   9.455 1.00 . . B 338 PHE HD2  1 1 
       B 36  99193 2 1 20 PHE HE1  H -12.585   0.933   4.639 1.00 . . B 338 PHE HE1  1 1 
       B 36  99194 2 1 20 PHE HE2  H -12.834   3.143   8.317 1.00 . . B 338 PHE HE2  1 1 
       B 36  99195 2 1 20 PHE HZ   H -13.382   2.912   5.907 1.00 . . B 338 PHE HZ   1 1 
       B 36  99196 2 1 20 PHE N    N  -8.186  -1.798   8.636 1.00 . . B 338 PHE N    1 1 
       B 36  99197 2 1 20 PHE O    O  -8.205   1.135   6.844 1.00 . . B 338 PHE O    1 1 
       B 36  99198 2 1 21 GLU C    C  -6.471   2.580   8.300 1.00 . . B 339 GLU C    1 1 
       B 36  99199 2 1 21 GLU CA   C  -7.736   2.446   9.151 1.00 . . B 339 GLU CA   1 1 
       B 36  99200 2 1 21 GLU CB   C  -7.400   2.740  10.614 1.00 . . B 339 GLU CB   1 1 
       B 36  99201 2 1 21 GLU CD   C  -8.367   3.618  12.747 1.00 . . B 339 GLU CD   1 1 
       B 36  99202 2 1 21 GLU CG   C  -8.695   2.979  11.396 1.00 . . B 339 GLU CG   1 1 
       B 36  99203 2 1 21 GLU H    H  -8.505   0.555   9.842 1.00 . . B 339 GLU H    1 1 
       B 36  99204 2 1 21 GLU HA   H  -8.476   3.150   8.804 1.00 . . B 339 GLU HA   1 1 
       B 36  99205 2 1 21 GLU HB2  H  -6.872   1.899  11.040 1.00 . . B 339 GLU HB2  1 1 
       B 36  99206 2 1 21 GLU HB3  H  -6.780   3.622  10.671 1.00 . . B 339 GLU HB3  1 1 
       B 36  99207 2 1 21 GLU HG2  H  -9.339   3.639  10.832 1.00 . . B 339 GLU HG2  1 1 
       B 36  99208 2 1 21 GLU HG3  H  -9.197   2.037  11.558 1.00 . . B 339 GLU HG3  1 1 
       B 36  99209 2 1 21 GLU N    N  -8.282   1.063   9.035 1.00 . . B 339 GLU N    1 1 
       B 36  99210 2 1 21 GLU O    O  -6.213   3.615   7.718 1.00 . . B 339 GLU O    1 1 
       B 36  99211 2 1 21 GLU OE1  O  -7.569   3.047  13.472 1.00 . . B 339 GLU OE1  1 1 
       B 36  99212 2 1 21 GLU OE2  O  -8.919   4.667  13.034 1.00 . . B 339 GLU OE2  1 1 
       B 36  99213 2 1 22 MET C    C  -4.770   1.855   5.953 1.00 . . B 340 MET C    1 1 
       B 36  99214 2 1 22 MET CA   C  -4.430   1.623   7.424 1.00 . . B 340 MET CA   1 1 
       B 36  99215 2 1 22 MET CB   C  -3.670   0.307   7.572 1.00 . . B 340 MET CB   1 1 
       B 36  99216 2 1 22 MET CE   C  -2.269  -1.357   5.421 1.00 . . B 340 MET CE   1 1 
       B 36  99217 2 1 22 MET CG   C  -2.189   0.561   7.342 1.00 . . B 340 MET CG   1 1 
       B 36  99218 2 1 22 MET H    H  -5.891   0.728   8.706 1.00 . . B 340 MET H    1 1 
       B 36  99219 2 1 22 MET HA   H  -3.819   2.435   7.782 1.00 . . B 340 MET HA   1 1 
       B 36  99220 2 1 22 MET HB2  H  -3.820  -0.088   8.568 1.00 . . B 340 MET HB2  1 1 
       B 36  99221 2 1 22 MET HB3  H  -4.031  -0.403   6.843 1.00 . . B 340 MET HB3  1 1 
       B 36  99222 2 1 22 MET HE1  H  -2.661  -0.437   5.011 1.00 . . B 340 MET HE1  1 1 
       B 36  99223 2 1 22 MET HE2  H  -1.605  -1.822   4.705 1.00 . . B 340 MET HE2  1 1 
       B 36  99224 2 1 22 MET HE3  H  -3.084  -2.027   5.639 1.00 . . B 340 MET HE3  1 1 
       B 36  99225 2 1 22 MET HG2  H  -2.070   1.257   6.527 1.00 . . B 340 MET HG2  1 1 
       B 36  99226 2 1 22 MET HG3  H  -1.761   0.979   8.240 1.00 . . B 340 MET HG3  1 1 
       B 36  99227 2 1 22 MET N    N  -5.676   1.550   8.227 1.00 . . B 340 MET N    1 1 
       B 36  99228 2 1 22 MET O    O  -4.202   2.709   5.302 1.00 . . B 340 MET O    1 1 
       B 36  99229 2 1 22 MET SD   S  -1.357  -0.997   6.942 1.00 . . B 340 MET SD   1 1 
       B 36  99230 2 1 23 PHE C    C  -6.604   2.698   3.784 1.00 . . B 341 PHE C    1 1 
       B 36  99231 2 1 23 PHE CA   C  -6.060   1.283   3.990 1.00 . . B 341 PHE CA   1 1 
       B 36  99232 2 1 23 PHE CB   C  -7.131   0.261   3.605 1.00 . . B 341 PHE CB   1 1 
       B 36  99233 2 1 23 PHE CD1  C  -6.069  -1.947   4.206 1.00 . . B 341 PHE CD1  1 1 
       B 36  99234 2 1 23 PHE CD2  C  -6.254  -1.340   1.862 1.00 . . B 341 PHE CD2  1 1 
       B 36  99235 2 1 23 PHE CE1  C  -5.453  -3.153   3.845 1.00 . . B 341 PHE CE1  1 1 
       B 36  99236 2 1 23 PHE CE2  C  -5.639  -2.546   1.502 1.00 . . B 341 PHE CE2  1 1 
       B 36  99237 2 1 23 PHE CG   C  -6.468  -1.040   3.216 1.00 . . B 341 PHE CG   1 1 
       B 36  99238 2 1 23 PHE CZ   C  -5.238  -3.453   2.493 1.00 . . B 341 PHE CZ   1 1 
       B 36  99239 2 1 23 PHE H    H  -6.136   0.418   5.962 1.00 . . B 341 PHE H    1 1 
       B 36  99240 2 1 23 PHE HA   H  -5.188   1.142   3.373 1.00 . . B 341 PHE HA   1 1 
       B 36  99241 2 1 23 PHE HB2  H  -7.788   0.092   4.446 1.00 . . B 341 PHE HB2  1 1 
       B 36  99242 2 1 23 PHE HB3  H  -7.704   0.635   2.770 1.00 . . B 341 PHE HB3  1 1 
       B 36  99243 2 1 23 PHE HD1  H  -6.233  -1.715   5.249 1.00 . . B 341 PHE HD1  1 1 
       B 36  99244 2 1 23 PHE HD2  H  -6.563  -0.641   1.100 1.00 . . B 341 PHE HD2  1 1 
       B 36  99245 2 1 23 PHE HE1  H  -5.145  -3.853   4.609 1.00 . . B 341 PHE HE1  1 1 
       B 36  99246 2 1 23 PHE HE2  H  -5.473  -2.777   0.460 1.00 . . B 341 PHE HE2  1 1 
       B 36  99247 2 1 23 PHE HZ   H  -4.765  -4.382   2.215 1.00 . . B 341 PHE HZ   1 1 
       B 36  99248 2 1 23 PHE N    N  -5.689   1.103   5.421 1.00 . . B 341 PHE N    1 1 
       B 36  99249 2 1 23 PHE O    O  -6.168   3.421   2.911 1.00 . . B 341 PHE O    1 1 
       B 36  99250 2 1 24 ARG C    C  -6.997   5.495   4.424 1.00 . . B 342 ARG C    1 1 
       B 36  99251 2 1 24 ARG CA   C  -8.126   4.462   4.446 1.00 . . B 342 ARG CA   1 1 
       B 36  99252 2 1 24 ARG CB   C  -9.055   4.748   5.628 1.00 . . B 342 ARG CB   1 1 
       B 36  99253 2 1 24 ARG CD   C -10.322   6.568   6.781 1.00 . . B 342 ARG CD   1 1 
       B 36  99254 2 1 24 ARG CG   C  -9.693   6.128   5.457 1.00 . . B 342 ARG CG   1 1 
       B 36  99255 2 1 24 ARG CZ   C  -9.541   7.651   8.807 1.00 . . B 342 ARG CZ   1 1 
       B 36  99256 2 1 24 ARG H    H  -7.881   2.494   5.283 1.00 . . B 342 ARG H    1 1 
       B 36  99257 2 1 24 ARG HA   H  -8.686   4.524   3.525 1.00 . . B 342 ARG HA   1 1 
       B 36  99258 2 1 24 ARG HB2  H  -9.828   3.994   5.668 1.00 . . B 342 ARG HB2  1 1 
       B 36  99259 2 1 24 ARG HB3  H  -8.487   4.727   6.547 1.00 . . B 342 ARG HB3  1 1 
       B 36  99260 2 1 24 ARG HD2  H -10.978   7.409   6.606 1.00 . . B 342 ARG HD2  1 1 
       B 36  99261 2 1 24 ARG HD3  H -10.889   5.751   7.201 1.00 . . B 342 ARG HD3  1 1 
       B 36  99262 2 1 24 ARG HE   H  -8.317   6.717   7.552 1.00 . . B 342 ARG HE   1 1 
       B 36  99263 2 1 24 ARG HG2  H  -8.937   6.840   5.163 1.00 . . B 342 ARG HG2  1 1 
       B 36  99264 2 1 24 ARG HG3  H -10.459   6.079   4.697 1.00 . . B 342 ARG HG3  1 1 
       B 36  99265 2 1 24 ARG HH11 H -11.506   7.723   8.421 1.00 . . B 342 ARG HH11 1 1 
       B 36  99266 2 1 24 ARG HH12 H -10.998   8.509   9.878 1.00 . . B 342 ARG HH12 1 1 
       B 36  99267 2 1 24 ARG HH21 H  -7.646   7.741   9.448 1.00 . . B 342 ARG HH21 1 1 
       B 36  99268 2 1 24 ARG HH22 H  -8.817   8.519  10.459 1.00 . . B 342 ARG HH22 1 1 
       B 36  99269 2 1 24 ARG N    N  -7.550   3.095   4.586 1.00 . . B 342 ARG N    1 1 
       B 36  99270 2 1 24 ARG NE   N  -9.247   6.967   7.732 1.00 . . B 342 ARG NE   1 1 
       B 36  99271 2 1 24 ARG NH1  N -10.778   7.988   9.054 1.00 . . B 342 ARG NH1  1 1 
       B 36  99272 2 1 24 ARG NH2  N  -8.595   7.998   9.636 1.00 . . B 342 ARG NH2  1 1 
       B 36  99273 2 1 24 ARG O    O  -7.064   6.483   3.722 1.00 . . B 342 ARG O    1 1 
       B 36  99274 2 1 25 GLU C    C  -4.235   6.383   3.815 1.00 . . B 343 GLU C    1 1 
       B 36  99275 2 1 25 GLU CA   C  -4.839   6.259   5.213 1.00 . . B 343 GLU CA   1 1 
       B 36  99276 2 1 25 GLU CB   C  -3.766   5.785   6.196 1.00 . . B 343 GLU CB   1 1 
       B 36  99277 2 1 25 GLU CD   C  -1.521   6.311   7.157 1.00 . . B 343 GLU CD   1 1 
       B 36  99278 2 1 25 GLU CG   C  -2.502   6.631   6.028 1.00 . . B 343 GLU CG   1 1 
       B 36  99279 2 1 25 GLU H    H  -5.929   4.479   5.754 1.00 . . B 343 GLU H    1 1 
       B 36  99280 2 1 25 GLU HA   H  -5.212   7.222   5.520 1.00 . . B 343 GLU HA   1 1 
       B 36  99281 2 1 25 GLU HB2  H  -4.136   5.885   7.206 1.00 . . B 343 GLU HB2  1 1 
       B 36  99282 2 1 25 GLU HB3  H  -3.533   4.749   6.001 1.00 . . B 343 GLU HB3  1 1 
       B 36  99283 2 1 25 GLU HG2  H  -2.043   6.405   5.074 1.00 . . B 343 GLU HG2  1 1 
       B 36  99284 2 1 25 GLU HG3  H  -2.760   7.678   6.065 1.00 . . B 343 GLU HG3  1 1 
       B 36  99285 2 1 25 GLU N    N  -5.964   5.280   5.191 1.00 . . B 343 GLU N    1 1 
       B 36  99286 2 1 25 GLU O    O  -4.059   7.468   3.299 1.00 . . B 343 GLU O    1 1 
       B 36  99287 2 1 25 GLU OE1  O  -1.779   6.725   8.276 1.00 . . B 343 GLU OE1  1 1 
       B 36  99288 2 1 25 GLU OE2  O  -0.528   5.655   6.885 1.00 . . B 343 GLU OE2  1 1 
       B 36  99289 2 1 26 LEU C    C  -4.336   6.017   0.890 1.00 . . B 344 LEU C    1 1 
       B 36  99290 2 1 26 LEU CA   C  -3.335   5.345   1.828 1.00 . . B 344 LEU CA   1 1 
       B 36  99291 2 1 26 LEU CB   C  -3.036   3.928   1.334 1.00 . . B 344 LEU CB   1 1 
       B 36  99292 2 1 26 LEU CD1  C  -1.831   1.827   1.951 1.00 . . B 344 LEU CD1  1 1 
       B 36  99293 2 1 26 LEU CD2  C  -0.559   3.956   1.652 1.00 . . B 344 LEU CD2  1 1 
       B 36  99294 2 1 26 LEU CG   C  -1.874   3.343   2.140 1.00 . . B 344 LEU CG   1 1 
       B 36  99295 2 1 26 LEU H    H  -4.076   4.417   3.627 1.00 . . B 344 LEU H    1 1 
       B 36  99296 2 1 26 LEU HA   H  -2.423   5.920   1.854 1.00 . . B 344 LEU HA   1 1 
       B 36  99297 2 1 26 LEU HB2  H  -3.913   3.309   1.464 1.00 . . B 344 LEU HB2  1 1 
       B 36  99298 2 1 26 LEU HB3  H  -2.767   3.960   0.290 1.00 . . B 344 LEU HB3  1 1 
       B 36  99299 2 1 26 LEU HD11 H  -2.432   1.552   1.096 1.00 . . B 344 LEU HD11 1 1 
       B 36  99300 2 1 26 LEU HD12 H  -0.810   1.514   1.787 1.00 . . B 344 LEU HD12 1 1 
       B 36  99301 2 1 26 LEU HD13 H  -2.219   1.342   2.834 1.00 . . B 344 LEU HD13 1 1 
       B 36  99302 2 1 26 LEU HD21 H  -0.716   4.427   0.692 1.00 . . B 344 LEU HD21 1 1 
       B 36  99303 2 1 26 LEU HD22 H  -0.218   4.693   2.363 1.00 . . B 344 LEU HD22 1 1 
       B 36  99304 2 1 26 LEU HD23 H   0.185   3.179   1.554 1.00 . . B 344 LEU HD23 1 1 
       B 36  99305 2 1 26 LEU HG   H  -2.012   3.572   3.188 1.00 . . B 344 LEU HG   1 1 
       B 36  99306 2 1 26 LEU N    N  -3.922   5.282   3.196 1.00 . . B 344 LEU N    1 1 
       B 36  99307 2 1 26 LEU O    O  -3.970   6.731  -0.022 1.00 . . B 344 LEU O    1 1 
       B 36  99308 2 1 27 ASN C    C  -6.501   7.943   0.307 1.00 . . B 345 ASN C    1 1 
       B 36  99309 2 1 27 ASN CA   C  -6.638   6.422   0.249 1.00 . . B 345 ASN CA   1 1 
       B 36  99310 2 1 27 ASN CB   C  -8.026   6.016   0.749 1.00 . . B 345 ASN CB   1 1 
       B 36  99311 2 1 27 ASN CG   C  -9.083   6.434  -0.274 1.00 . . B 345 ASN CG   1 1 
       B 36  99312 2 1 27 ASN H    H  -5.870   5.221   1.861 1.00 . . B 345 ASN H    1 1 
       B 36  99313 2 1 27 ASN HA   H  -6.508   6.087  -0.768 1.00 . . B 345 ASN HA   1 1 
       B 36  99314 2 1 27 ASN HB2  H  -8.061   4.945   0.885 1.00 . . B 345 ASN HB2  1 1 
       B 36  99315 2 1 27 ASN HB3  H  -8.227   6.505   1.690 1.00 . . B 345 ASN HB3  1 1 
       B 36  99316 2 1 27 ASN HD21 H  -8.230   5.447  -1.767 1.00 . . B 345 ASN HD21 1 1 
       B 36  99317 2 1 27 ASN HD22 H  -9.653   6.280  -2.168 1.00 . . B 345 ASN HD22 1 1 
       B 36  99318 2 1 27 ASN N    N  -5.602   5.796   1.115 1.00 . . B 345 ASN N    1 1 
       B 36  99319 2 1 27 ASN ND2  N  -8.980   6.021  -1.505 1.00 . . B 345 ASN ND2  1 1 
       B 36  99320 2 1 27 ASN O    O  -6.368   8.606  -0.704 1.00 . . B 345 ASN O    1 1 
       B 36  99321 2 1 27 ASN OD1  O -10.011   7.148   0.051 1.00 . . B 345 ASN OD1  1 1 
       B 36  99322 2 1 28 GLU C    C  -5.048  10.437   1.110 1.00 . . B 346 GLU C    1 1 
       B 36  99323 2 1 28 GLU CA   C  -6.417   9.981   1.617 1.00 . . B 346 GLU CA   1 1 
       B 36  99324 2 1 28 GLU CB   C  -6.572  10.372   3.088 1.00 . . B 346 GLU CB   1 1 
       B 36  99325 2 1 28 GLU CD   C  -8.438  11.649   4.152 1.00 . . B 346 GLU CD   1 1 
       B 36  99326 2 1 28 GLU CG   C  -8.053  10.334   3.472 1.00 . . B 346 GLU CG   1 1 
       B 36  99327 2 1 28 GLU H    H  -6.648   7.945   2.284 1.00 . . B 346 GLU H    1 1 
       B 36  99328 2 1 28 GLU HA   H  -7.193  10.458   1.036 1.00 . . B 346 GLU HA   1 1 
       B 36  99329 2 1 28 GLU HB2  H  -6.021   9.677   3.705 1.00 . . B 346 GLU HB2  1 1 
       B 36  99330 2 1 28 GLU HB3  H  -6.189  11.371   3.238 1.00 . . B 346 GLU HB3  1 1 
       B 36  99331 2 1 28 GLU HG2  H  -8.652  10.198   2.584 1.00 . . B 346 GLU HG2  1 1 
       B 36  99332 2 1 28 GLU HG3  H  -8.228   9.514   4.155 1.00 . . B 346 GLU HG3  1 1 
       B 36  99333 2 1 28 GLU N    N  -6.538   8.502   1.484 1.00 . . B 346 GLU N    1 1 
       B 36  99334 2 1 28 GLU O    O  -4.885  11.550   0.653 1.00 . . B 346 GLU O    1 1 
       B 36  99335 2 1 28 GLU OE1  O  -7.812  12.652   3.854 1.00 . . B 346 GLU OE1  1 1 
       B 36  99336 2 1 28 GLU OE2  O  -9.353  11.630   4.959 1.00 . . B 346 GLU OE2  1 1 
       B 36  99337 2 1 29 ALA C    C  -2.743  10.341  -0.765 1.00 . . B 347 ALA C    1 1 
       B 36  99338 2 1 29 ALA CA   C  -2.700   9.980   0.722 1.00 . . B 347 ALA CA   1 1 
       B 36  99339 2 1 29 ALA CB   C  -1.733   8.813   0.935 1.00 . . B 347 ALA CB   1 1 
       B 36  99340 2 1 29 ALA H    H  -4.211   8.698   1.569 1.00 . . B 347 ALA H    1 1 
       B 36  99341 2 1 29 ALA HA   H  -2.360  10.834   1.284 1.00 . . B 347 ALA HA   1 1 
       B 36  99342 2 1 29 ALA HB1  H  -2.291   7.923   1.182 1.00 . . B 347 ALA HB1  1 1 
       B 36  99343 2 1 29 ALA HB2  H  -1.169   8.643   0.030 1.00 . . B 347 ALA HB2  1 1 
       B 36  99344 2 1 29 ALA HB3  H  -1.055   9.050   1.742 1.00 . . B 347 ALA HB3  1 1 
       B 36  99345 2 1 29 ALA N    N  -4.060   9.590   1.193 1.00 . . B 347 ALA N    1 1 
       B 36  99346 2 1 29 ALA O    O  -2.289  11.392  -1.170 1.00 . . B 347 ALA O    1 1 
       B 36  99347 2 1 30 LEU C    C  -4.173  11.022  -3.278 1.00 . . B 348 LEU C    1 1 
       B 36  99348 2 1 30 LEU CA   C  -3.337   9.765  -3.038 1.00 . . B 348 LEU CA   1 1 
       B 36  99349 2 1 30 LEU CB   C  -3.974   8.579  -3.766 1.00 . . B 348 LEU CB   1 1 
       B 36  99350 2 1 30 LEU CD1  C  -3.776   6.106  -4.063 1.00 . . B 348 LEU CD1  1 1 
       B 36  99351 2 1 30 LEU CD2  C  -1.914   7.604  -4.789 1.00 . . B 348 LEU CD2  1 1 
       B 36  99352 2 1 30 LEU CG   C  -3.011   7.391  -3.743 1.00 . . B 348 LEU CG   1 1 
       B 36  99353 2 1 30 LEU H    H  -3.628   8.632  -1.228 1.00 . . B 348 LEU H    1 1 
       B 36  99354 2 1 30 LEU HA   H  -2.339   9.923  -3.415 1.00 . . B 348 LEU HA   1 1 
       B 36  99355 2 1 30 LEU HB2  H  -4.895   8.307  -3.273 1.00 . . B 348 LEU HB2  1 1 
       B 36  99356 2 1 30 LEU HB3  H  -4.179   8.853  -4.790 1.00 . . B 348 LEU HB3  1 1 
       B 36  99357 2 1 30 LEU HD11 H  -4.816   6.231  -3.800 1.00 . . B 348 LEU HD11 1 1 
       B 36  99358 2 1 30 LEU HD12 H  -3.694   5.891  -5.118 1.00 . . B 348 LEU HD12 1 1 
       B 36  99359 2 1 30 LEU HD13 H  -3.358   5.287  -3.496 1.00 . . B 348 LEU HD13 1 1 
       B 36  99360 2 1 30 LEU HD21 H  -2.321   8.141  -5.634 1.00 . . B 348 LEU HD21 1 1 
       B 36  99361 2 1 30 LEU HD22 H  -1.107   8.175  -4.355 1.00 . . B 348 LEU HD22 1 1 
       B 36  99362 2 1 30 LEU HD23 H  -1.540   6.645  -5.119 1.00 . . B 348 LEU HD23 1 1 
       B 36  99363 2 1 30 LEU HG   H  -2.564   7.309  -2.763 1.00 . . B 348 LEU HG   1 1 
       B 36  99364 2 1 30 LEU N    N  -3.275   9.475  -1.578 1.00 . . B 348 LEU N    1 1 
       B 36  99365 2 1 30 LEU O    O  -3.835  11.856  -4.094 1.00 . . B 348 LEU O    1 1 
       B 36  99366 2 1 31 GLU C    C  -5.296  13.630  -2.462 1.00 . . B 349 GLU C    1 1 
       B 36  99367 2 1 31 GLU CA   C  -6.113  12.371  -2.763 1.00 . . B 349 GLU CA   1 1 
       B 36  99368 2 1 31 GLU CB   C  -7.313  12.303  -1.817 1.00 . . B 349 GLU CB   1 1 
       B 36  99369 2 1 31 GLU CD   C  -9.488  11.460  -2.714 1.00 . . B 349 GLU CD   1 1 
       B 36  99370 2 1 31 GLU CG   C  -8.137  11.050  -2.125 1.00 . . B 349 GLU CG   1 1 
       B 36  99371 2 1 31 GLU H    H  -5.512  10.482  -1.921 1.00 . . B 349 GLU H    1 1 
       B 36  99372 2 1 31 GLU HA   H  -6.464  12.408  -3.784 1.00 . . B 349 GLU HA   1 1 
       B 36  99373 2 1 31 GLU HB2  H  -6.963  12.262  -0.795 1.00 . . B 349 GLU HB2  1 1 
       B 36  99374 2 1 31 GLU HB3  H  -7.930  13.178  -1.951 1.00 . . B 349 GLU HB3  1 1 
       B 36  99375 2 1 31 GLU HG2  H  -7.605  10.435  -2.836 1.00 . . B 349 GLU HG2  1 1 
       B 36  99376 2 1 31 GLU HG3  H  -8.297  10.491  -1.215 1.00 . . B 349 GLU HG3  1 1 
       B 36  99377 2 1 31 GLU N    N  -5.259  11.166  -2.575 1.00 . . B 349 GLU N    1 1 
       B 36  99378 2 1 31 GLU O    O  -5.449  14.650  -3.105 1.00 . . B 349 GLU O    1 1 
       B 36  99379 2 1 31 GLU OE1  O  -9.544  12.496  -3.354 1.00 . . B 349 GLU OE1  1 1 
       B 36  99380 2 1 31 GLU OE2  O -10.445  10.730  -2.515 1.00 . . B 349 GLU OE2  1 1 
       B 36  99381 2 1 32 LEU C    C  -2.685  15.103  -2.308 1.00 . . B 350 LEU C    1 1 
       B 36  99382 2 1 32 LEU CA   C  -3.607  14.755  -1.140 1.00 . . B 350 LEU CA   1 1 
       B 36  99383 2 1 32 LEU CB   C  -2.764  14.444   0.098 1.00 . . B 350 LEU CB   1 1 
       B 36  99384 2 1 32 LEU CD1  C  -3.476  16.187   1.740 1.00 . . B 350 LEU CD1  1 1 
       B 36  99385 2 1 32 LEU CD2  C  -1.072  15.532   1.576 1.00 . . B 350 LEU CD2  1 1 
       B 36  99386 2 1 32 LEU CG   C  -2.363  15.750   0.786 1.00 . . B 350 LEU CG   1 1 
       B 36  99387 2 1 32 LEU H    H  -4.328  12.731  -0.982 1.00 . . B 350 LEU H    1 1 
       B 36  99388 2 1 32 LEU HA   H  -4.253  15.592  -0.933 1.00 . . B 350 LEU HA   1 1 
       B 36  99389 2 1 32 LEU HB2  H  -3.340  13.838   0.783 1.00 . . B 350 LEU HB2  1 1 
       B 36  99390 2 1 32 LEU HB3  H  -1.876  13.907  -0.197 1.00 . . B 350 LEU HB3  1 1 
       B 36  99391 2 1 32 LEU HD11 H  -4.353  15.578   1.574 1.00 . . B 350 LEU HD11 1 1 
       B 36  99392 2 1 32 LEU HD12 H  -3.143  16.067   2.761 1.00 . . B 350 LEU HD12 1 1 
       B 36  99393 2 1 32 LEU HD13 H  -3.718  17.223   1.560 1.00 . . B 350 LEU HD13 1 1 
       B 36  99394 2 1 32 LEU HD21 H  -0.626  14.592   1.285 1.00 . . B 350 LEU HD21 1 1 
       B 36  99395 2 1 32 LEU HD22 H  -0.382  16.336   1.369 1.00 . . B 350 LEU HD22 1 1 
       B 36  99396 2 1 32 LEU HD23 H  -1.296  15.513   2.633 1.00 . . B 350 LEU HD23 1 1 
       B 36  99397 2 1 32 LEU HG   H  -2.207  16.516   0.039 1.00 . . B 350 LEU HG   1 1 
       B 36  99398 2 1 32 LEU N    N  -4.433  13.564  -1.487 1.00 . . B 350 LEU N    1 1 
       B 36  99399 2 1 32 LEU O    O  -2.550  16.249  -2.687 1.00 . . B 350 LEU O    1 1 
       B 36  99400 2 1 33 LYS C    C  -1.935  14.993  -5.177 1.00 . . B 351 LYS C    1 1 
       B 36  99401 2 1 33 LYS CA   C  -1.135  14.388  -4.026 1.00 . . B 351 LYS CA   1 1 
       B 36  99402 2 1 33 LYS CB   C  -0.490  13.077  -4.480 1.00 . . B 351 LYS CB   1 1 
       B 36  99403 2 1 33 LYS CD   C   1.529  12.074  -5.558 1.00 . . B 351 LYS CD   1 1 
       B 36  99404 2 1 33 LYS CE   C   2.456  11.736  -4.390 1.00 . . B 351 LYS CE   1 1 
       B 36  99405 2 1 33 LYS CG   C   0.790  13.381  -5.263 1.00 . . B 351 LYS CG   1 1 
       B 36  99406 2 1 33 LYS H    H  -2.178  13.205  -2.562 1.00 . . B 351 LYS H    1 1 
       B 36  99407 2 1 33 LYS HA   H  -0.368  15.081  -3.719 1.00 . . B 351 LYS HA   1 1 
       B 36  99408 2 1 33 LYS HB2  H  -0.249  12.476  -3.614 1.00 . . B 351 LYS HB2  1 1 
       B 36  99409 2 1 33 LYS HB3  H  -1.178  12.536  -5.113 1.00 . . B 351 LYS HB3  1 1 
       B 36  99410 2 1 33 LYS HD2  H   0.812  11.277  -5.693 1.00 . . B 351 LYS HD2  1 1 
       B 36  99411 2 1 33 LYS HD3  H   2.115  12.188  -6.459 1.00 . . B 351 LYS HD3  1 1 
       B 36  99412 2 1 33 LYS HE2  H   2.405  12.521  -3.650 1.00 . . B 351 LYS HE2  1 1 
       B 36  99413 2 1 33 LYS HE3  H   2.148  10.801  -3.944 1.00 . . B 351 LYS HE3  1 1 
       B 36  99414 2 1 33 LYS HG2  H   0.536  13.870  -6.192 1.00 . . B 351 LYS HG2  1 1 
       B 36  99415 2 1 33 LYS HG3  H   1.425  14.027  -4.677 1.00 . . B 351 LYS HG3  1 1 
       B 36  99416 2 1 33 LYS HZ1  H   3.881  11.804  -5.907 1.00 . . B 351 LYS HZ1  1 1 
       B 36  99417 2 1 33 LYS HZ2  H   4.462  12.298  -4.389 1.00 . . B 351 LYS HZ2  1 1 
       B 36  99418 2 1 33 LYS HZ3  H   4.204  10.649  -4.707 1.00 . . B 351 LYS HZ3  1 1 
       B 36  99419 2 1 33 LYS N    N  -2.050  14.120  -2.882 1.00 . . B 351 LYS N    1 1 
       B 36  99420 2 1 33 LYS NZ   N   3.857  11.613  -4.886 1.00 . . B 351 LYS NZ   1 1 
       B 36  99421 2 1 33 LYS O    O  -1.482  15.885  -5.865 1.00 . . B 351 LYS O    1 1 
       B 36  99422 2 1 34 ASP C    C  -4.135  16.560  -6.311 1.00 . . B 352 ASP C    1 1 
       B 36  99423 2 1 34 ASP CA   C  -3.971  15.050  -6.484 1.00 . . B 352 ASP CA   1 1 
       B 36  99424 2 1 34 ASP CB   C  -5.341  14.376  -6.435 1.00 . . B 352 ASP CB   1 1 
       B 36  99425 2 1 34 ASP CG   C  -5.289  13.052  -7.201 1.00 . . B 352 ASP CG   1 1 
       B 36  99426 2 1 34 ASP H    H  -3.470  13.795  -4.815 1.00 . . B 352 ASP H    1 1 
       B 36  99427 2 1 34 ASP HA   H  -3.501  14.845  -7.434 1.00 . . B 352 ASP HA   1 1 
       B 36  99428 2 1 34 ASP HB2  H  -5.611  14.185  -5.406 1.00 . . B 352 ASP HB2  1 1 
       B 36  99429 2 1 34 ASP HB3  H  -6.074  15.021  -6.884 1.00 . . B 352 ASP HB3  1 1 
       B 36  99430 2 1 34 ASP N    N  -3.127  14.512  -5.386 1.00 . . B 352 ASP N    1 1 
       B 36  99431 2 1 34 ASP O    O  -4.207  17.302  -7.271 1.00 . . B 352 ASP O    1 1 
       B 36  99432 2 1 34 ASP OD1  O  -4.192  12.576  -7.446 1.00 . . B 352 ASP OD1  1 1 
       B 36  99433 2 1 34 ASP OD2  O  -6.344  12.540  -7.531 1.00 . . B 352 ASP OD2  1 1 
       B 36  99434 2 1 35 ALA C    C  -3.100  19.219  -5.316 1.00 . . B 353 ALA C    1 1 
       B 36  99435 2 1 35 ALA CA   C  -4.359  18.485  -4.857 1.00 . . B 353 ALA CA   1 1 
       B 36  99436 2 1 35 ALA CB   C  -4.582  18.738  -3.365 1.00 . . B 353 ALA CB   1 1 
       B 36  99437 2 1 35 ALA H    H  -4.138  16.405  -4.333 1.00 . . B 353 ALA H    1 1 
       B 36  99438 2 1 35 ALA HA   H  -5.207  18.847  -5.414 1.00 . . B 353 ALA HA   1 1 
       B 36  99439 2 1 35 ALA HB1  H  -5.088  17.891  -2.927 1.00 . . B 353 ALA HB1  1 1 
       B 36  99440 2 1 35 ALA HB2  H  -3.628  18.879  -2.878 1.00 . . B 353 ALA HB2  1 1 
       B 36  99441 2 1 35 ALA HB3  H  -5.184  19.625  -3.236 1.00 . . B 353 ALA HB3  1 1 
       B 36  99442 2 1 35 ALA N    N  -4.197  17.022  -5.093 1.00 . . B 353 ALA N    1 1 
       B 36  99443 2 1 35 ALA O    O  -3.166  20.213  -6.015 1.00 . . B 353 ALA O    1 1 
       B 36  99444 2 1 36 GLN C    C  -0.307  18.981  -6.759 1.00 . . B 354 GLN C    1 1 
       B 36  99445 2 1 36 GLN CA   C  -0.685  19.412  -5.340 1.00 . . B 354 GLN CA   1 1 
       B 36  99446 2 1 36 GLN CB   C   0.434  19.026  -4.372 1.00 . . B 354 GLN CB   1 1 
       B 36  99447 2 1 36 GLN CD   C   0.400  19.526  -1.924 1.00 . . B 354 GLN CD   1 1 
       B 36  99448 2 1 36 GLN CG   C   0.600  20.122  -3.319 1.00 . . B 354 GLN CG   1 1 
       B 36  99449 2 1 36 GLN H    H  -1.921  17.941  -4.365 1.00 . . B 354 GLN H    1 1 
       B 36  99450 2 1 36 GLN HA   H  -0.824  20.483  -5.316 1.00 . . B 354 GLN HA   1 1 
       B 36  99451 2 1 36 GLN HB2  H   0.187  18.093  -3.888 1.00 . . B 354 GLN HB2  1 1 
       B 36  99452 2 1 36 GLN HB3  H   1.358  18.913  -4.920 1.00 . . B 354 GLN HB3  1 1 
       B 36  99453 2 1 36 GLN HE21 H   1.934  18.275  -2.085 1.00 . . B 354 GLN HE21 1 1 
       B 36  99454 2 1 36 GLN HE22 H   1.088  18.201  -0.616 1.00 . . B 354 GLN HE22 1 1 
       B 36  99455 2 1 36 GLN HG2  H   1.593  20.544  -3.392 1.00 . . B 354 GLN HG2  1 1 
       B 36  99456 2 1 36 GLN HG3  H  -0.133  20.896  -3.485 1.00 . . B 354 GLN HG3  1 1 
       B 36  99457 2 1 36 GLN N    N  -1.951  18.741  -4.929 1.00 . . B 354 GLN N    1 1 
       B 36  99458 2 1 36 GLN NE2  N   1.208  18.589  -1.507 1.00 . . B 354 GLN NE2  1 1 
       B 36  99459 2 1 36 GLN O    O   0.711  19.379  -7.286 1.00 . . B 354 GLN O    1 1 
       B 36  99460 2 1 36 GLN OE1  O  -0.501  19.915  -1.207 1.00 . . B 354 GLN OE1  1 1 
       B 36  99461 2 1 37 ALA C    C  -0.928  18.904  -9.724 1.00 . . B 355 ALA C    1 1 
       B 36  99462 2 1 37 ALA CA   C  -0.797  17.720  -8.766 1.00 . . B 355 ALA CA   1 1 
       B 36  99463 2 1 37 ALA CB   C  -1.770  16.615  -9.184 1.00 . . B 355 ALA CB   1 1 
       B 36  99464 2 1 37 ALA H    H  -1.936  17.857  -6.942 1.00 . . B 355 ALA H    1 1 
       B 36  99465 2 1 37 ALA HA   H   0.212  17.342  -8.798 1.00 . . B 355 ALA HA   1 1 
       B 36  99466 2 1 37 ALA HB1  H  -2.778  16.903  -8.924 1.00 . . B 355 ALA HB1  1 1 
       B 36  99467 2 1 37 ALA HB2  H  -1.703  16.461 -10.250 1.00 . . B 355 ALA HB2  1 1 
       B 36  99468 2 1 37 ALA HB3  H  -1.515  15.698  -8.672 1.00 . . B 355 ALA HB3  1 1 
       B 36  99469 2 1 37 ALA N    N  -1.118  18.170  -7.382 1.00 . . B 355 ALA N    1 1 
       B 36  99470 2 1 37 ALA O    O   0.046  19.534 -10.084 1.00 . . B 355 ALA O    1 1 
       B 36  99471 2 1 38 GLY C    C  -2.437  21.662 -10.272 1.00 . . B 356 GLY C    1 1 
       B 36  99472 2 1 38 GLY CA   C  -2.321  20.359 -11.071 1.00 . . B 356 GLY CA   1 1 
       B 36  99473 2 1 38 GLY H    H  -2.897  18.693  -9.831 1.00 . . B 356 GLY H    1 1 
       B 36  99474 2 1 38 GLY HA2  H  -1.478  20.423 -11.744 1.00 . . B 356 GLY HA2  1 1 
       B 36  99475 2 1 38 GLY HA3  H  -3.226  20.209 -11.640 1.00 . . B 356 GLY HA3  1 1 
       B 36  99476 2 1 38 GLY N    N  -2.126  19.213 -10.137 1.00 . . B 356 GLY N    1 1 
       B 36  99477 2 1 38 GLY O    O  -3.229  22.527 -10.594 1.00 . . B 356 GLY O    1 1 
       B 36  99478 2 1 39 LYS C    C  -0.795  24.111  -9.028 1.00 . . B 357 LYS C    1 1 
       B 36  99479 2 1 39 LYS CA   C  -1.727  23.057  -8.424 1.00 . . B 357 LYS CA   1 1 
       B 36  99480 2 1 39 LYS CB   C  -1.293  22.752  -6.988 1.00 . . B 357 LYS CB   1 1 
       B 36  99481 2 1 39 LYS CD   C  -0.332  24.234  -5.220 1.00 . . B 357 LYS CD   1 1 
       B 36  99482 2 1 39 LYS CE   C  -0.754  25.031  -3.984 1.00 . . B 357 LYS CE   1 1 
       B 36  99483 2 1 39 LYS CG   C  -1.554  23.973  -6.104 1.00 . . B 357 LYS CG   1 1 
       B 36  99484 2 1 39 LYS H    H  -1.026  21.104  -8.993 1.00 . . B 357 LYS H    1 1 
       B 36  99485 2 1 39 LYS HA   H  -2.741  23.431  -8.423 1.00 . . B 357 LYS HA   1 1 
       B 36  99486 2 1 39 LYS HB2  H  -1.856  21.909  -6.614 1.00 . . B 357 LYS HB2  1 1 
       B 36  99487 2 1 39 LYS HB3  H  -0.239  22.519  -6.972 1.00 . . B 357 LYS HB3  1 1 
       B 36  99488 2 1 39 LYS HD2  H   0.096  23.290  -4.912 1.00 . . B 357 LYS HD2  1 1 
       B 36  99489 2 1 39 LYS HD3  H   0.401  24.797  -5.777 1.00 . . B 357 LYS HD3  1 1 
       B 36  99490 2 1 39 LYS HE2  H  -1.230  25.949  -4.294 1.00 . . B 357 LYS HE2  1 1 
       B 36  99491 2 1 39 LYS HE3  H  -1.446  24.446  -3.396 1.00 . . B 357 LYS HE3  1 1 
       B 36  99492 2 1 39 LYS HG2  H  -1.740  24.836  -6.725 1.00 . . B 357 LYS HG2  1 1 
       B 36  99493 2 1 39 LYS HG3  H  -2.414  23.788  -5.478 1.00 . . B 357 LYS HG3  1 1 
       B 36  99494 2 1 39 LYS HZ1  H   1.299  25.312  -3.767 1.00 . . B 357 LYS HZ1  1 1 
       B 36  99495 2 1 39 LYS HZ2  H   0.352  26.301  -2.761 1.00 . . B 357 LYS HZ2  1 1 
       B 36  99496 2 1 39 LYS HZ3  H   0.540  24.656  -2.395 1.00 . . B 357 LYS HZ3  1 1 
       B 36  99497 2 1 39 LYS N    N  -1.657  21.810  -9.236 1.00 . . B 357 LYS N    1 1 
       B 36  99498 2 1 39 LYS NZ   N   0.449  25.349  -3.165 1.00 . . B 357 LYS NZ   1 1 
       B 36  99499 2 1 39 LYS O    O   0.412  23.979  -8.990 1.00 . . B 357 LYS O    1 1 
       B 36  99500 2 1 40 GLU C    C   0.590  26.638  -9.192 1.00 . . B 358 GLU C    1 1 
       B 36  99501 2 1 40 GLU CA   C  -0.490  26.211 -10.196 1.00 . . B 358 GLU CA   1 1 
       B 36  99502 2 1 40 GLU CB   C  -1.357  27.420 -10.556 1.00 . . B 358 GLU CB   1 1 
       B 36  99503 2 1 40 GLU CD   C  -1.987  29.311  -9.049 1.00 . . B 358 GLU CD   1 1 
       B 36  99504 2 1 40 GLU CG   C  -2.197  27.826  -9.344 1.00 . . B 358 GLU CG   1 1 
       B 36  99505 2 1 40 GLU H    H  -2.321  25.240  -9.609 1.00 . . B 358 GLU H    1 1 
       B 36  99506 2 1 40 GLU HA   H  -0.026  25.823 -11.089 1.00 . . B 358 GLU HA   1 1 
       B 36  99507 2 1 40 GLU HB2  H  -0.721  28.245 -10.847 1.00 . . B 358 GLU HB2  1 1 
       B 36  99508 2 1 40 GLU HB3  H  -2.010  27.164 -11.376 1.00 . . B 358 GLU HB3  1 1 
       B 36  99509 2 1 40 GLU HG2  H  -3.242  27.643  -9.554 1.00 . . B 358 GLU HG2  1 1 
       B 36  99510 2 1 40 GLU HG3  H  -1.897  27.245  -8.486 1.00 . . B 358 GLU HG3  1 1 
       B 36  99511 2 1 40 GLU N    N  -1.345  25.153  -9.588 1.00 . . B 358 GLU N    1 1 
       B 36  99512 2 1 40 GLU O    O   0.314  26.778  -8.017 1.00 . . B 358 GLU O    1 1 
       B 36  99513 2 1 40 GLU OE1  O  -2.464  30.123  -9.826 1.00 . . B 358 GLU OE1  1 1 
       B 36  99514 2 1 40 GLU OE2  O  -1.352  29.614  -8.053 1.00 . . B 358 GLU OE2  1 1 
       B 36  99515 2 1 41 PRO C    C   2.646  28.621  -8.216 1.00 . . B 359 PRO C    1 1 
       B 36  99516 2 1 41 PRO CA   C   2.924  27.250  -8.840 1.00 . . B 359 PRO CA   1 1 
       B 36  99517 2 1 41 PRO CB   C   4.121  27.327  -9.799 1.00 . . B 359 PRO CB   1 1 
       B 36  99518 2 1 41 PRO CD   C   2.110  26.660 -11.112 1.00 . . B 359 PRO CD   1 1 
       B 36  99519 2 1 41 PRO CG   C   3.613  26.963 -11.217 1.00 . . B 359 PRO CG   1 1 
       B 36  99520 2 1 41 PRO HA   H   3.114  26.515  -8.074 1.00 . . B 359 PRO HA   1 1 
       B 36  99521 2 1 41 PRO HB2  H   4.525  28.330  -9.797 1.00 . . B 359 PRO HB2  1 1 
       B 36  99522 2 1 41 PRO HB3  H   4.880  26.623  -9.495 1.00 . . B 359 PRO HB3  1 1 
       B 36  99523 2 1 41 PRO HD2  H   1.545  27.355 -11.716 1.00 . . B 359 PRO HD2  1 1 
       B 36  99524 2 1 41 PRO HD3  H   1.909  25.644 -11.415 1.00 . . B 359 PRO HD3  1 1 
       B 36  99525 2 1 41 PRO HG2  H   3.776  27.794 -11.888 1.00 . . B 359 PRO HG2  1 1 
       B 36  99526 2 1 41 PRO HG3  H   4.134  26.091 -11.582 1.00 . . B 359 PRO HG3  1 1 
       B 36  99527 2 1 41 PRO N    N   1.789  26.835  -9.685 1.00 . . B 359 PRO N    1 1 
       B 36  99528 2 1 41 PRO O    O   1.516  29.063  -8.146 1.00 . . B 359 PRO O    1 1 
       B 36  99529 2 1 42 GLY C    C   2.524  30.509  -5.948 1.00 . . B 360 GLY C    1 1 
       B 36  99530 2 1 42 GLY CA   C   3.463  30.636  -7.148 1.00 . . B 360 GLY CA   1 1 
       B 36  99531 2 1 42 GLY H    H   4.570  28.919  -7.833 1.00 . . B 360 GLY H    1 1 
       B 36  99532 2 1 42 GLY HA2  H   4.416  31.030  -6.823 1.00 . . B 360 GLY HA2  1 1 
       B 36  99533 2 1 42 GLY HA3  H   3.024  31.302  -7.875 1.00 . . B 360 GLY HA3  1 1 
       B 36  99534 2 1 42 GLY N    N   3.668  29.295  -7.765 1.00 . . B 360 GLY N    1 1 
       B 36  99535 2 1 42 GLY O    O   1.323  30.495  -6.160 1.00 . . B 360 GLY O    1 1 
       B 36  99536 2 1 42 GLY OXT  O   3.022  30.430  -4.837 1.00 . . B 360 GLY OXT  1 1 
       C 36  99537 3 1  1 LYS C    C  18.377 -17.905  -5.827 1.00 . . C 319 LYS C    1 1 
       C 36  99538 3 1  1 LYS CA   C  17.393 -17.588  -4.699 1.00 . . C 319 LYS CA   1 1 
       C 36  99539 3 1  1 LYS CB   C  17.686 -18.493  -3.500 1.00 . . C 319 LYS CB   1 1 
       C 36  99540 3 1  1 LYS CD   C  16.867 -19.242  -1.261 1.00 . . C 319 LYS CD   1 1 
       C 36  99541 3 1  1 LYS CE   C  15.805 -19.020  -0.182 1.00 . . C 319 LYS CE   1 1 
       C 36  99542 3 1  1 LYS CG   C  16.582 -18.327  -2.455 1.00 . . C 319 LYS CG   1 1 
       C 36  99543 3 1  1 LYS H1   H  15.874 -17.391  -6.109 1.00 . . C 319 LYS H1   1 1 
       C 36  99544 3 1  1 LYS H2   H  15.827 -18.849  -5.239 1.00 . . C 319 LYS H2   1 1 
       C 36  99545 3 1  1 LYS H3   H  15.329 -17.407  -4.500 1.00 . . C 319 LYS H3   1 1 
       C 36  99546 3 1  1 LYS HA   H  17.503 -16.556  -4.406 1.00 . . C 319 LYS HA   1 1 
       C 36  99547 3 1  1 LYS HB2  H  17.723 -19.522  -3.826 1.00 . . C 319 LYS HB2  1 1 
       C 36  99548 3 1  1 LYS HB3  H  18.635 -18.217  -3.064 1.00 . . C 319 LYS HB3  1 1 
       C 36  99549 3 1  1 LYS HD2  H  16.845 -20.271  -1.584 1.00 . . C 319 LYS HD2  1 1 
       C 36  99550 3 1  1 LYS HD3  H  17.842 -19.012  -0.857 1.00 . . C 319 LYS HD3  1 1 
       C 36  99551 3 1  1 LYS HE2  H  16.209 -18.389   0.596 1.00 . . C 319 LYS HE2  1 1 
       C 36  99552 3 1  1 LYS HE3  H  14.942 -18.543  -0.621 1.00 . . C 319 LYS HE3  1 1 
       C 36  99553 3 1  1 LYS HG2  H  16.551 -17.299  -2.123 1.00 . . C 319 LYS HG2  1 1 
       C 36  99554 3 1  1 LYS HG3  H  15.631 -18.594  -2.890 1.00 . . C 319 LYS HG3  1 1 
       C 36  99555 3 1  1 LYS HZ1  H  15.226 -21.012  -0.367 1.00 . . C 319 LYS HZ1  1 1 
       C 36  99556 3 1  1 LYS HZ2  H  16.175 -20.690   1.005 1.00 . . C 319 LYS HZ2  1 1 
       C 36  99557 3 1  1 LYS HZ3  H  14.544 -20.214   0.966 1.00 . . C 319 LYS HZ3  1 1 
       C 36  99558 3 1  1 LYS N    N  16.001 -17.826  -5.172 1.00 . . C 319 LYS N    1 1 
       C 36  99559 3 1  1 LYS NZ   N  15.407 -20.333   0.400 1.00 . . C 319 LYS NZ   1 1 
       C 36  99560 3 1  1 LYS O    O  18.010 -17.967  -6.984 1.00 . . C 319 LYS O    1 1 
       C 36  99561 3 1  2 LYS C    C  20.665 -17.277  -7.575 1.00 . . C 320 LYS C    1 1 
       C 36  99562 3 1  2 LYS CA   C  20.628 -18.419  -6.557 1.00 . . C 320 LYS CA   1 1 
       C 36  99563 3 1  2 LYS CB   C  20.240 -19.720  -7.262 1.00 . . C 320 LYS CB   1 1 
       C 36  99564 3 1  2 LYS CD   C  20.559 -22.197  -7.296 1.00 . . C 320 LYS CD   1 1 
       C 36  99565 3 1  2 LYS CE   C  19.330 -22.785  -6.598 1.00 . . C 320 LYS CE   1 1 
       C 36  99566 3 1  2 LYS CG   C  20.964 -20.895  -6.604 1.00 . . C 320 LYS CG   1 1 
       C 36  99567 3 1  2 LYS H    H  19.901 -18.052  -4.562 1.00 . . C 320 LYS H    1 1 
       C 36  99568 3 1  2 LYS HA   H  21.604 -18.529  -6.106 1.00 . . C 320 LYS HA   1 1 
       C 36  99569 3 1  2 LYS HB2  H  19.172 -19.865  -7.185 1.00 . . C 320 LYS HB2  1 1 
       C 36  99570 3 1  2 LYS HB3  H  20.522 -19.663  -8.303 1.00 . . C 320 LYS HB3  1 1 
       C 36  99571 3 1  2 LYS HD2  H  20.325 -21.996  -8.331 1.00 . . C 320 LYS HD2  1 1 
       C 36  99572 3 1  2 LYS HD3  H  21.373 -22.904  -7.241 1.00 . . C 320 LYS HD3  1 1 
       C 36  99573 3 1  2 LYS HE2  H  19.391 -22.590  -5.538 1.00 . . C 320 LYS HE2  1 1 
       C 36  99574 3 1  2 LYS HE3  H  18.437 -22.329  -6.998 1.00 . . C 320 LYS HE3  1 1 
       C 36  99575 3 1  2 LYS HG2  H  22.033 -20.755  -6.695 1.00 . . C 320 LYS HG2  1 1 
       C 36  99576 3 1  2 LYS HG3  H  20.695 -20.946  -5.560 1.00 . . C 320 LYS HG3  1 1 
       C 36  99577 3 1  2 LYS HZ1  H  19.848 -24.492  -7.674 1.00 . . C 320 LYS HZ1  1 1 
       C 36  99578 3 1  2 LYS HZ2  H  19.672 -24.751  -6.003 1.00 . . C 320 LYS HZ2  1 1 
       C 36  99579 3 1  2 LYS HZ3  H  18.299 -24.553  -6.980 1.00 . . C 320 LYS HZ3  1 1 
       C 36  99580 3 1  2 LYS N    N  19.624 -18.107  -5.502 1.00 . . C 320 LYS N    1 1 
       C 36  99581 3 1  2 LYS NZ   N  19.283 -24.256  -6.831 1.00 . . C 320 LYS NZ   1 1 
       C 36  99582 3 1  2 LYS O    O  20.965 -17.478  -8.736 1.00 . . C 320 LYS O    1 1 
       C 36  99583 3 1  3 LYS C    C  19.385 -15.200  -9.241 1.00 . . C 321 LYS C    1 1 
       C 36  99584 3 1  3 LYS CA   C  20.374 -14.931  -8.100 1.00 . . C 321 LYS CA   1 1 
       C 36  99585 3 1  3 LYS CB   C  21.783 -14.764  -8.676 1.00 . . C 321 LYS CB   1 1 
       C 36  99586 3 1  3 LYS CD   C  24.214 -14.621  -8.107 1.00 . . C 321 LYS CD   1 1 
       C 36  99587 3 1  3 LYS CE   C  24.898 -13.483  -7.347 1.00 . . C 321 LYS CE   1 1 
       C 36  99588 3 1  3 LYS CG   C  22.809 -14.841  -7.542 1.00 . . C 321 LYS CG   1 1 
       C 36  99589 3 1  3 LYS H    H  20.118 -15.940  -6.214 1.00 . . C 321 LYS H    1 1 
       C 36  99590 3 1  3 LYS HA   H  20.088 -14.031  -7.578 1.00 . . C 321 LYS HA   1 1 
       C 36  99591 3 1  3 LYS HB2  H  21.975 -15.550  -9.391 1.00 . . C 321 LYS HB2  1 1 
       C 36  99592 3 1  3 LYS HB3  H  21.861 -13.805  -9.163 1.00 . . C 321 LYS HB3  1 1 
       C 36  99593 3 1  3 LYS HD2  H  24.791 -15.527  -7.998 1.00 . . C 321 LYS HD2  1 1 
       C 36  99594 3 1  3 LYS HD3  H  24.144 -14.362  -9.153 1.00 . . C 321 LYS HD3  1 1 
       C 36  99595 3 1  3 LYS HE2  H  24.453 -12.542  -7.631 1.00 . . C 321 LYS HE2  1 1 
       C 36  99596 3 1  3 LYS HE3  H  24.773 -13.634  -6.285 1.00 . . C 321 LYS HE3  1 1 
       C 36  99597 3 1  3 LYS HG2  H  22.592 -14.079  -6.807 1.00 . . C 321 LYS HG2  1 1 
       C 36  99598 3 1  3 LYS HG3  H  22.759 -15.815  -7.076 1.00 . . C 321 LYS HG3  1 1 
       C 36  99599 3 1  3 LYS HZ1  H  26.755 -14.411  -7.520 1.00 . . C 321 LYS HZ1  1 1 
       C 36  99600 3 1  3 LYS HZ2  H  26.474 -13.199  -8.677 1.00 . . C 321 LYS HZ2  1 1 
       C 36  99601 3 1  3 LYS HZ3  H  26.837 -12.777  -7.072 1.00 . . C 321 LYS HZ3  1 1 
       C 36  99602 3 1  3 LYS N    N  20.359 -16.081  -7.153 1.00 . . C 321 LYS N    1 1 
       C 36  99603 3 1  3 LYS NZ   N  26.350 -13.467  -7.678 1.00 . . C 321 LYS NZ   1 1 
       C 36  99604 3 1  3 LYS O    O  19.784 -15.460 -10.358 1.00 . . C 321 LYS O    1 1 
       C 36  99605 3 1  4 PRO C    C  17.122 -14.346 -11.036 1.00 . . C 322 PRO C    1 1 
       C 36  99606 3 1  4 PRO CA   C  17.042 -15.367  -9.899 1.00 . . C 322 PRO CA   1 1 
       C 36  99607 3 1  4 PRO CB   C  15.739 -15.189  -9.104 1.00 . . C 322 PRO CB   1 1 
       C 36  99608 3 1  4 PRO CD   C  17.655 -14.814  -7.554 1.00 . . C 322 PRO CD   1 1 
       C 36  99609 3 1  4 PRO CG   C  16.121 -14.842  -7.643 1.00 . . C 322 PRO CG   1 1 
       C 36  99610 3 1  4 PRO HA   H  17.099 -16.372 -10.286 1.00 . . C 322 PRO HA   1 1 
       C 36  99611 3 1  4 PRO HB2  H  15.156 -14.389  -9.536 1.00 . . C 322 PRO HB2  1 1 
       C 36  99612 3 1  4 PRO HB3  H  15.173 -16.108  -9.120 1.00 . . C 322 PRO HB3  1 1 
       C 36  99613 3 1  4 PRO HD2  H  17.997 -13.831  -7.257 1.00 . . C 322 PRO HD2  1 1 
       C 36  99614 3 1  4 PRO HD3  H  18.006 -15.562  -6.860 1.00 . . C 322 PRO HD3  1 1 
       C 36  99615 3 1  4 PRO HG2  H  15.721 -13.872  -7.380 1.00 . . C 322 PRO HG2  1 1 
       C 36  99616 3 1  4 PRO HG3  H  15.734 -15.593  -6.972 1.00 . . C 322 PRO HG3  1 1 
       C 36  99617 3 1  4 PRO N    N  18.116 -15.131  -8.917 1.00 . . C 322 PRO N    1 1 
       C 36  99618 3 1  4 PRO O    O  17.131 -13.152 -10.813 1.00 . . C 322 PRO O    1 1 
       C 36  99619 3 1  5 LEU C    C  15.840 -13.418 -13.803 1.00 . . C 323 LEU C    1 1 
       C 36  99620 3 1  5 LEU CA   C  17.249 -13.868 -13.412 1.00 . . C 323 LEU CA   1 1 
       C 36  99621 3 1  5 LEU CB   C  17.886 -14.573 -14.597 1.00 . . C 323 LEU CB   1 1 
       C 36  99622 3 1  5 LEU CD1  C  20.063 -15.353 -15.544 1.00 . . C 323 LEU CD1  1 1 
       C 36  99623 3 1  5 LEU CD2  C  20.034 -13.699 -13.672 1.00 . . C 323 LEU CD2  1 1 
       C 36  99624 3 1  5 LEU CG   C  19.337 -14.925 -14.268 1.00 . . C 323 LEU CG   1 1 
       C 36  99625 3 1  5 LEU H    H  17.163 -15.774 -12.414 1.00 . . C 323 LEU H    1 1 
       C 36  99626 3 1  5 LEU HA   H  17.841 -13.007 -13.142 1.00 . . C 323 LEU HA   1 1 
       C 36  99627 3 1  5 LEU HB2  H  17.332 -15.474 -14.809 1.00 . . C 323 LEU HB2  1 1 
       C 36  99628 3 1  5 LEU HB3  H  17.859 -13.921 -15.455 1.00 . . C 323 LEU HB3  1 1 
       C 36  99629 3 1  5 LEU HD11 H  19.365 -15.838 -16.210 1.00 . . C 323 LEU HD11 1 1 
       C 36  99630 3 1  5 LEU HD12 H  20.481 -14.484 -16.030 1.00 . . C 323 LEU HD12 1 1 
       C 36  99631 3 1  5 LEU HD13 H  20.857 -16.041 -15.293 1.00 . . C 323 LEU HD13 1 1 
       C 36  99632 3 1  5 LEU HD21 H  19.892 -12.853 -14.325 1.00 . . C 323 LEU HD21 1 1 
       C 36  99633 3 1  5 LEU HD22 H  19.609 -13.481 -12.703 1.00 . . C 323 LEU HD22 1 1 
       C 36  99634 3 1  5 LEU HD23 H  21.090 -13.900 -13.566 1.00 . . C 323 LEU HD23 1 1 
       C 36  99635 3 1  5 LEU HG   H  19.357 -15.736 -13.552 1.00 . . C 323 LEU HG   1 1 
       C 36  99636 3 1  5 LEU N    N  17.174 -14.808 -12.256 1.00 . . C 323 LEU N    1 1 
       C 36  99637 3 1  5 LEU O    O  15.490 -13.371 -14.965 1.00 . . C 323 LEU O    1 1 
       C 36  99638 3 1  6 ASP C    C  13.661 -11.185 -13.592 1.00 . . C 324 ASP C    1 1 
       C 36  99639 3 1  6 ASP CA   C  13.643 -12.648 -13.143 1.00 . . C 324 ASP CA   1 1 
       C 36  99640 3 1  6 ASP CB   C  12.780 -12.792 -11.887 1.00 . . C 324 ASP CB   1 1 
       C 36  99641 3 1  6 ASP CG   C  13.086 -14.126 -11.205 1.00 . . C 324 ASP CG   1 1 
       C 36  99642 3 1  6 ASP H    H  15.345 -13.145 -11.920 1.00 . . C 324 ASP H    1 1 
       C 36  99643 3 1  6 ASP HA   H  13.234 -13.261 -13.932 1.00 . . C 324 ASP HA   1 1 
       C 36  99644 3 1  6 ASP HB2  H  12.995 -11.981 -11.207 1.00 . . C 324 ASP HB2  1 1 
       C 36  99645 3 1  6 ASP HB3  H  11.737 -12.763 -12.162 1.00 . . C 324 ASP HB3  1 1 
       C 36  99646 3 1  6 ASP N    N  15.035 -13.093 -12.842 1.00 . . C 324 ASP N    1 1 
       C 36  99647 3 1  6 ASP O    O  14.586 -10.737 -14.239 1.00 . . C 324 ASP O    1 1 
       C 36  99648 3 1  6 ASP OD1  O  13.667 -14.980 -11.854 1.00 . . C 324 ASP OD1  1 1 
       C 36  99649 3 1  6 ASP OD2  O  12.735 -14.271 -10.045 1.00 . . C 324 ASP OD2  1 1 
       C 36  99650 3 1  7 GLY C    C  13.714  -8.232 -12.944 1.00 . . C 325 GLY C    1 1 
       C 36  99651 3 1  7 GLY CA   C  12.610  -9.002 -13.672 1.00 . . C 325 GLY CA   1 1 
       C 36  99652 3 1  7 GLY H    H  11.905 -10.810 -12.737 1.00 . . C 325 GLY H    1 1 
       C 36  99653 3 1  7 GLY HA2  H  12.765  -8.934 -14.740 1.00 . . C 325 GLY HA2  1 1 
       C 36  99654 3 1  7 GLY HA3  H  11.652  -8.576 -13.418 1.00 . . C 325 GLY HA3  1 1 
       C 36  99655 3 1  7 GLY N    N  12.645 -10.433 -13.257 1.00 . . C 325 GLY N    1 1 
       C 36  99656 3 1  7 GLY O    O  14.225  -8.670 -11.932 1.00 . . C 325 GLY O    1 1 
       C 36  99657 3 1  8 GLU C    C  14.748  -5.973 -11.353 1.00 . . C 326 GLU C    1 1 
       C 36  99658 3 1  8 GLU CA   C  15.161  -6.295 -12.791 1.00 . . C 326 GLU CA   1 1 
       C 36  99659 3 1  8 GLU CB   C  15.376  -4.989 -13.562 1.00 . . C 326 GLU CB   1 1 
       C 36  99660 3 1  8 GLU CD   C  16.651  -4.148 -15.539 1.00 . . C 326 GLU CD   1 1 
       C 36  99661 3 1  8 GLU CG   C  15.816  -5.307 -14.992 1.00 . . C 326 GLU CG   1 1 
       C 36  99662 3 1  8 GLU H    H  13.665  -6.755 -14.272 1.00 . . C 326 GLU H    1 1 
       C 36  99663 3 1  8 GLU HA   H  16.079  -6.863 -12.784 1.00 . . C 326 GLU HA   1 1 
       C 36  99664 3 1  8 GLU HB2  H  14.453  -4.429 -13.584 1.00 . . C 326 GLU HB2  1 1 
       C 36  99665 3 1  8 GLU HB3  H  16.141  -4.405 -13.073 1.00 . . C 326 GLU HB3  1 1 
       C 36  99666 3 1  8 GLU HG2  H  16.408  -6.211 -14.993 1.00 . . C 326 GLU HG2  1 1 
       C 36  99667 3 1  8 GLU HG3  H  14.945  -5.446 -15.615 1.00 . . C 326 GLU HG3  1 1 
       C 36  99668 3 1  8 GLU N    N  14.088  -7.090 -13.452 1.00 . . C 326 GLU N    1 1 
       C 36  99669 3 1  8 GLU O    O  13.592  -5.730 -11.067 1.00 . . C 326 GLU O    1 1 
       C 36  99670 3 1  8 GLU OE1  O  17.838  -4.116 -15.261 1.00 . . C 326 GLU OE1  1 1 
       C 36  99671 3 1  8 GLU OE2  O  16.088  -3.312 -16.226 1.00 . . C 326 GLU OE2  1 1 
       C 36  99672 3 1  9 TYR C    C  15.556  -4.165  -8.772 1.00 . . C 327 TYR C    1 1 
       C 36  99673 3 1  9 TYR CA   C  15.351  -5.659  -9.028 1.00 . . C 327 TYR CA   1 1 
       C 36  99674 3 1  9 TYR CB   C  16.259  -6.469  -8.100 1.00 . . C 327 TYR CB   1 1 
       C 36  99675 3 1  9 TYR CD1  C  16.168  -8.612  -9.426 1.00 . . C 327 TYR CD1  1 1 
       C 36  99676 3 1  9 TYR CD2  C  15.363  -8.620  -7.136 1.00 . . C 327 TYR CD2  1 1 
       C 36  99677 3 1  9 TYR CE1  C  15.855  -9.973  -9.542 1.00 . . C 327 TYR CE1  1 1 
       C 36  99678 3 1  9 TYR CE2  C  15.052  -9.982  -7.250 1.00 . . C 327 TYR CE2  1 1 
       C 36  99679 3 1  9 TYR CG   C  15.923  -7.937  -8.224 1.00 . . C 327 TYR CG   1 1 
       C 36  99680 3 1  9 TYR CZ   C  15.297 -10.658  -8.453 1.00 . . C 327 TYR CZ   1 1 
       C 36  99681 3 1  9 TYR H    H  16.614  -6.164 -10.698 1.00 . . C 327 TYR H    1 1 
       C 36  99682 3 1  9 TYR HA   H  14.318  -5.917  -8.838 1.00 . . C 327 TYR HA   1 1 
       C 36  99683 3 1  9 TYR HB2  H  17.290  -6.310  -8.379 1.00 . . C 327 TYR HB2  1 1 
       C 36  99684 3 1  9 TYR HB3  H  16.107  -6.150  -7.080 1.00 . . C 327 TYR HB3  1 1 
       C 36  99685 3 1  9 TYR HD1  H  16.598  -8.084 -10.266 1.00 . . C 327 TYR HD1  1 1 
       C 36  99686 3 1  9 TYR HD2  H  15.175  -8.099  -6.208 1.00 . . C 327 TYR HD2  1 1 
       C 36  99687 3 1  9 TYR HE1  H  16.045 -10.494 -10.468 1.00 . . C 327 TYR HE1  1 1 
       C 36  99688 3 1  9 TYR HE2  H  14.622 -10.511  -6.413 1.00 . . C 327 TYR HE2  1 1 
       C 36  99689 3 1  9 TYR HH   H  14.316 -12.205  -7.914 1.00 . . C 327 TYR HH   1 1 
       C 36  99690 3 1  9 TYR N    N  15.687  -5.967 -10.445 1.00 . . C 327 TYR N    1 1 
       C 36  99691 3 1  9 TYR O    O  16.321  -3.510  -9.452 1.00 . . C 327 TYR O    1 1 
       C 36  99692 3 1  9 TYR OH   O  14.989 -11.998  -8.566 1.00 . . C 327 TYR OH   1 1 
       C 36  99693 3 1 10 PHE C    C  15.073  -1.949  -5.991 1.00 . . C 328 PHE C    1 1 
       C 36  99694 3 1 10 PHE CA   C  15.038  -2.167  -7.506 1.00 . . C 328 PHE CA   1 1 
       C 36  99695 3 1 10 PHE CB   C  13.864  -1.396  -8.112 1.00 . . C 328 PHE CB   1 1 
       C 36  99696 3 1 10 PHE CD1  C  14.990  -0.672 -10.247 1.00 . . C 328 PHE CD1  1 1 
       C 36  99697 3 1 10 PHE CD2  C  13.084  -2.171 -10.385 1.00 . . C 328 PHE CD2  1 1 
       C 36  99698 3 1 10 PHE CE1  C  15.104  -0.689 -11.645 1.00 . . C 328 PHE CE1  1 1 
       C 36  99699 3 1 10 PHE CE2  C  13.199  -2.188 -11.782 1.00 . . C 328 PHE CE2  1 1 
       C 36  99700 3 1 10 PHE CG   C  13.981  -1.413  -9.617 1.00 . . C 328 PHE CG   1 1 
       C 36  99701 3 1 10 PHE CZ   C  14.209  -1.447 -12.411 1.00 . . C 328 PHE CZ   1 1 
       C 36  99702 3 1 10 PHE H    H  14.267  -4.163  -7.261 1.00 . . C 328 PHE H    1 1 
       C 36  99703 3 1 10 PHE HA   H  15.962  -1.812  -7.939 1.00 . . C 328 PHE HA   1 1 
       C 36  99704 3 1 10 PHE HB2  H  12.935  -1.863  -7.816 1.00 . . C 328 PHE HB2  1 1 
       C 36  99705 3 1 10 PHE HB3  H  13.881  -0.375  -7.761 1.00 . . C 328 PHE HB3  1 1 
       C 36  99706 3 1 10 PHE HD1  H  15.680  -0.087  -9.657 1.00 . . C 328 PHE HD1  1 1 
       C 36  99707 3 1 10 PHE HD2  H  12.304  -2.742  -9.899 1.00 . . C 328 PHE HD2  1 1 
       C 36  99708 3 1 10 PHE HE1  H  15.881  -0.118 -12.130 1.00 . . C 328 PHE HE1  1 1 
       C 36  99709 3 1 10 PHE HE2  H  12.510  -2.773 -12.372 1.00 . . C 328 PHE HE2  1 1 
       C 36  99710 3 1 10 PHE HZ   H  14.298  -1.460 -13.487 1.00 . . C 328 PHE HZ   1 1 
       C 36  99711 3 1 10 PHE N    N  14.880  -3.618  -7.799 1.00 . . C 328 PHE N    1 1 
       C 36  99712 3 1 10 PHE O    O  15.162  -2.885  -5.222 1.00 . . C 328 PHE O    1 1 
       C 36  99713 3 1 11 THR C    C  14.319   0.874  -3.800 1.00 . . C 329 THR C    1 1 
       C 36  99714 3 1 11 THR CA   C  15.040  -0.445  -4.091 1.00 . . C 329 THR CA   1 1 
       C 36  99715 3 1 11 THR CB   C  16.495  -0.347  -3.625 1.00 . . C 329 THR CB   1 1 
       C 36  99716 3 1 11 THR CG2  C  17.109  -1.746  -3.565 1.00 . . C 329 THR CG2  1 1 
       C 36  99717 3 1 11 THR H    H  14.939   0.022  -6.193 1.00 . . C 329 THR H    1 1 
       C 36  99718 3 1 11 THR HA   H  14.547  -1.249  -3.564 1.00 . . C 329 THR HA   1 1 
       C 36  99719 3 1 11 THR HB   H  16.529   0.098  -2.642 1.00 . . C 329 THR HB   1 1 
       C 36  99720 3 1 11 THR HG1  H  17.302  -0.022  -5.364 1.00 . . C 329 THR HG1  1 1 
       C 36  99721 3 1 11 THR HG21 H  16.506  -2.377  -2.932 1.00 . . C 329 THR HG21 1 1 
       C 36  99722 3 1 11 THR HG22 H  17.147  -2.166  -4.561 1.00 . . C 329 THR HG22 1 1 
       C 36  99723 3 1 11 THR HG23 H  18.110  -1.684  -3.164 1.00 . . C 329 THR HG23 1 1 
       C 36  99724 3 1 11 THR N    N  15.007  -0.720  -5.556 1.00 . . C 329 THR N    1 1 
       C 36  99725 3 1 11 THR O    O  14.127   1.693  -4.675 1.00 . . C 329 THR O    1 1 
       C 36  99726 3 1 11 THR OG1  O  17.229   0.459  -4.537 1.00 . . C 329 THR OG1  1 1 
       C 36  99727 3 1 12 LEU C    C  13.506   2.715  -0.776 1.00 . . C 330 LEU C    1 1 
       C 36  99728 3 1 12 LEU CA   C  13.202   2.342  -2.229 1.00 . . C 330 LEU CA   1 1 
       C 36  99729 3 1 12 LEU CB   C  11.694   2.134  -2.401 1.00 . . C 330 LEU CB   1 1 
       C 36  99730 3 1 12 LEU CD1  C  10.947   4.441  -3.002 1.00 . . C 330 LEU CD1  1 1 
       C 36  99731 3 1 12 LEU CD2  C   9.499   2.986  -1.581 1.00 . . C 330 LEU CD2  1 1 
       C 36  99732 3 1 12 LEU CG   C  10.942   3.370  -1.910 1.00 . . C 330 LEU CG   1 1 
       C 36  99733 3 1 12 LEU H    H  14.076   0.403  -1.887 1.00 . . C 330 LEU H    1 1 
       C 36  99734 3 1 12 LEU HA   H  13.533   3.136  -2.882 1.00 . . C 330 LEU HA   1 1 
       C 36  99735 3 1 12 LEU HB2  H  11.472   1.967  -3.444 1.00 . . C 330 LEU HB2  1 1 
       C 36  99736 3 1 12 LEU HB3  H  11.384   1.274  -1.826 1.00 . . C 330 LEU HB3  1 1 
       C 36  99737 3 1 12 LEU HD11 H  11.005   3.965  -3.970 1.00 . . C 330 LEU HD11 1 1 
       C 36  99738 3 1 12 LEU HD12 H  10.040   5.024  -2.940 1.00 . . C 330 LEU HD12 1 1 
       C 36  99739 3 1 12 LEU HD13 H  11.802   5.089  -2.868 1.00 . . C 330 LEU HD13 1 1 
       C 36  99740 3 1 12 LEU HD21 H   9.465   1.958  -1.248 1.00 . . C 330 LEU HD21 1 1 
       C 36  99741 3 1 12 LEU HD22 H   9.123   3.629  -0.800 1.00 . . C 330 LEU HD22 1 1 
       C 36  99742 3 1 12 LEU HD23 H   8.887   3.098  -2.465 1.00 . . C 330 LEU HD23 1 1 
       C 36  99743 3 1 12 LEU HG   H  11.424   3.757  -1.023 1.00 . . C 330 LEU HG   1 1 
       C 36  99744 3 1 12 LEU N    N  13.915   1.081  -2.577 1.00 . . C 330 LEU N    1 1 
       C 36  99745 3 1 12 LEU O    O  13.444   1.888   0.113 1.00 . . C 330 LEU O    1 1 
       C 36  99746 3 1 13 GLN C    C  12.855   4.759   1.590 1.00 . . C 331 GLN C    1 1 
       C 36  99747 3 1 13 GLN CA   C  14.149   4.378   0.867 1.00 . . C 331 GLN CA   1 1 
       C 36  99748 3 1 13 GLN CB   C  15.087   5.587   0.833 1.00 . . C 331 GLN CB   1 1 
       C 36  99749 3 1 13 GLN CD   C  16.618   7.015   2.195 1.00 . . C 331 GLN CD   1 1 
       C 36  99750 3 1 13 GLN CG   C  15.793   5.726   2.183 1.00 . . C 331 GLN CG   1 1 
       C 36  99751 3 1 13 GLN H    H  13.884   4.604  -1.258 1.00 . . C 331 GLN H    1 1 
       C 36  99752 3 1 13 GLN HA   H  14.628   3.566   1.393 1.00 . . C 331 GLN HA   1 1 
       C 36  99753 3 1 13 GLN HB2  H  15.823   5.449   0.053 1.00 . . C 331 GLN HB2  1 1 
       C 36  99754 3 1 13 GLN HB3  H  14.516   6.480   0.634 1.00 . . C 331 GLN HB3  1 1 
       C 36  99755 3 1 13 GLN HE21 H  18.327   6.086   2.599 1.00 . . C 331 GLN HE21 1 1 
       C 36  99756 3 1 13 GLN HE22 H  18.437   7.773   2.442 1.00 . . C 331 GLN HE22 1 1 
       C 36  99757 3 1 13 GLN HG2  H  15.057   5.761   2.972 1.00 . . C 331 GLN HG2  1 1 
       C 36  99758 3 1 13 GLN HG3  H  16.448   4.882   2.336 1.00 . . C 331 GLN HG3  1 1 
       C 36  99759 3 1 13 GLN N    N  13.837   3.953  -0.527 1.00 . . C 331 GLN N    1 1 
       C 36  99760 3 1 13 GLN NE2  N  17.901   6.953   2.432 1.00 . . C 331 GLN NE2  1 1 
       C 36  99761 3 1 13 GLN O    O  12.049   5.514   1.083 1.00 . . C 331 GLN O    1 1 
       C 36  99762 3 1 13 GLN OE1  O  16.090   8.090   1.989 1.00 . . C 331 GLN OE1  1 1 
       C 36  99763 3 1 14 ILE C    C  11.785   5.160   4.895 1.00 . . C 332 ILE C    1 1 
       C 36  99764 3 1 14 ILE CA   C  11.410   4.583   3.528 1.00 . . C 332 ILE CA   1 1 
       C 36  99765 3 1 14 ILE CB   C  10.570   3.322   3.722 1.00 . . C 332 ILE CB   1 1 
       C 36  99766 3 1 14 ILE CD1  C   9.770   1.264   2.549 1.00 . . C 332 ILE CD1  1 1 
       C 36  99767 3 1 14 ILE CG1  C  10.258   2.702   2.359 1.00 . . C 332 ILE CG1  1 1 
       C 36  99768 3 1 14 ILE CG2  C   9.260   3.683   4.426 1.00 . . C 332 ILE CG2  1 1 
       C 36  99769 3 1 14 ILE H    H  13.314   3.640   3.166 1.00 . . C 332 ILE H    1 1 
       C 36  99770 3 1 14 ILE HA   H  10.840   5.315   2.973 1.00 . . C 332 ILE HA   1 1 
       C 36  99771 3 1 14 ILE HB   H  11.119   2.613   4.325 1.00 . . C 332 ILE HB   1 1 
       C 36  99772 3 1 14 ILE HD11 H   9.290   1.173   3.512 1.00 . . C 332 ILE HD11 1 1 
       C 36  99773 3 1 14 ILE HD12 H   9.064   1.018   1.771 1.00 . . C 332 ILE HD12 1 1 
       C 36  99774 3 1 14 ILE HD13 H  10.613   0.590   2.500 1.00 . . C 332 ILE HD13 1 1 
       C 36  99775 3 1 14 ILE HG12 H   9.489   3.282   1.867 1.00 . . C 332 ILE HG12 1 1 
       C 36  99776 3 1 14 ILE HG13 H  11.151   2.699   1.751 1.00 . . C 332 ILE HG13 1 1 
       C 36  99777 3 1 14 ILE HG21 H   9.222   4.750   4.586 1.00 . . C 332 ILE HG21 1 1 
       C 36  99778 3 1 14 ILE HG22 H   8.425   3.380   3.812 1.00 . . C 332 ILE HG22 1 1 
       C 36  99779 3 1 14 ILE HG23 H   9.212   3.174   5.378 1.00 . . C 332 ILE HG23 1 1 
       C 36  99780 3 1 14 ILE N    N  12.650   4.246   2.772 1.00 . . C 332 ILE N    1 1 
       C 36  99781 3 1 14 ILE O    O  12.439   4.517   5.693 1.00 . . C 332 ILE O    1 1 
       C 36  99782 3 1 15 ARG C    C  10.859   6.342   7.586 1.00 . . C 333 ARG C    1 1 
       C 36  99783 3 1 15 ARG CA   C  11.711   6.984   6.488 1.00 . . C 333 ARG CA   1 1 
       C 36  99784 3 1 15 ARG CB   C  11.424   8.487   6.435 1.00 . . C 333 ARG CB   1 1 
       C 36  99785 3 1 15 ARG CD   C  11.477  10.368   8.080 1.00 . . C 333 ARG CD   1 1 
       C 36  99786 3 1 15 ARG CG   C  12.275   9.208   7.482 1.00 . . C 333 ARG CG   1 1 
       C 36  99787 3 1 15 ARG CZ   C  10.385  10.822  10.199 1.00 . . C 333 ARG CZ   1 1 
       C 36  99788 3 1 15 ARG H    H  10.852   6.870   4.515 1.00 . . C 333 ARG H    1 1 
       C 36  99789 3 1 15 ARG HA   H  12.757   6.825   6.705 1.00 . . C 333 ARG HA   1 1 
       C 36  99790 3 1 15 ARG HB2  H  11.664   8.865   5.451 1.00 . . C 333 ARG HB2  1 1 
       C 36  99791 3 1 15 ARG HB3  H  10.379   8.661   6.641 1.00 . . C 333 ARG HB3  1 1 
       C 36  99792 3 1 15 ARG HD2  H  12.137  11.204   8.260 1.00 . . C 333 ARG HD2  1 1 
       C 36  99793 3 1 15 ARG HD3  H  10.701  10.663   7.391 1.00 . . C 333 ARG HD3  1 1 
       C 36  99794 3 1 15 ARG HE   H  10.817   8.982   9.591 1.00 . . C 333 ARG HE   1 1 
       C 36  99795 3 1 15 ARG HG2  H  12.545   8.513   8.265 1.00 . . C 333 ARG HG2  1 1 
       C 36  99796 3 1 15 ARG HG3  H  13.170   9.592   7.017 1.00 . . C 333 ARG HG3  1 1 
       C 36  99797 3 1 15 ARG HH11 H  10.852  12.393   9.044 1.00 . . C 333 ARG HH11 1 1 
       C 36  99798 3 1 15 ARG HH12 H  10.075  12.771  10.545 1.00 . . C 333 ARG HH12 1 1 
       C 36  99799 3 1 15 ARG HH21 H   9.804   9.463  11.549 1.00 . . C 333 ARG HH21 1 1 
       C 36  99800 3 1 15 ARG HH22 H   9.483  11.114  11.962 1.00 . . C 333 ARG HH22 1 1 
       C 36  99801 3 1 15 ARG N    N  11.378   6.368   5.173 1.00 . . C 333 ARG N    1 1 
       C 36  99802 3 1 15 ARG NE   N  10.862   9.935   9.367 1.00 . . C 333 ARG NE   1 1 
       C 36  99803 3 1 15 ARG NH1  N  10.443  12.093   9.906 1.00 . . C 333 ARG NH1  1 1 
       C 36  99804 3 1 15 ARG NH2  N   9.849  10.437  11.325 1.00 . . C 333 ARG NH2  1 1 
       C 36  99805 3 1 15 ARG O    O   9.769   5.864   7.339 1.00 . . C 333 ARG O    1 1 
       C 36  99806 3 1 16 GLY C    C  10.814   4.217   9.963 1.00 . . C 334 GLY C    1 1 
       C 36  99807 3 1 16 GLY CA   C  10.562   5.725   9.911 1.00 . . C 334 GLY CA   1 1 
       C 36  99808 3 1 16 GLY H    H  12.225   6.724   8.976 1.00 . . C 334 GLY H    1 1 
       C 36  99809 3 1 16 GLY HA2  H  10.863   6.172  10.847 1.00 . . C 334 GLY HA2  1 1 
       C 36  99810 3 1 16 GLY HA3  H   9.509   5.904   9.750 1.00 . . C 334 GLY HA3  1 1 
       C 36  99811 3 1 16 GLY N    N  11.345   6.331   8.797 1.00 . . C 334 GLY N    1 1 
       C 36  99812 3 1 16 GLY O    O  10.842   3.547   8.950 1.00 . . C 334 GLY O    1 1 
       C 36  99813 3 1 17 ARG C    C   9.912   1.468  11.236 1.00 . . C 335 ARG C    1 1 
       C 36  99814 3 1 17 ARG CA   C  11.245   2.214  11.256 1.00 . . C 335 ARG CA   1 1 
       C 36  99815 3 1 17 ARG CB   C  11.972   1.923  12.572 1.00 . . C 335 ARG CB   1 1 
       C 36  99816 3 1 17 ARG CD   C  13.512   0.202  13.528 1.00 . . C 335 ARG CD   1 1 
       C 36  99817 3 1 17 ARG CG   C  12.257   0.423  12.680 1.00 . . C 335 ARG CG   1 1 
       C 36  99818 3 1 17 ARG CZ   C  13.982  -0.176  15.878 1.00 . . C 335 ARG CZ   1 1 
       C 36  99819 3 1 17 ARG H    H  10.969   4.235  11.943 1.00 . . C 335 ARG H    1 1 
       C 36  99820 3 1 17 ARG HA   H  11.853   1.884  10.430 1.00 . . C 335 ARG HA   1 1 
       C 36  99821 3 1 17 ARG HB2  H  12.904   2.471  12.596 1.00 . . C 335 ARG HB2  1 1 
       C 36  99822 3 1 17 ARG HB3  H  11.353   2.230  13.401 1.00 . . C 335 ARG HB3  1 1 
       C 36  99823 3 1 17 ARG HD2  H  13.930  -0.769  13.304 1.00 . . C 335 ARG HD2  1 1 
       C 36  99824 3 1 17 ARG HD3  H  14.239   0.968  13.304 1.00 . . C 335 ARG HD3  1 1 
       C 36  99825 3 1 17 ARG HE   H  12.286   0.639  15.243 1.00 . . C 335 ARG HE   1 1 
       C 36  99826 3 1 17 ARG HG2  H  11.416  -0.069  13.145 1.00 . . C 335 ARG HG2  1 1 
       C 36  99827 3 1 17 ARG HG3  H  12.416   0.015  11.694 1.00 . . C 335 ARG HG3  1 1 
       C 36  99828 3 1 17 ARG HH11 H  15.387  -0.717  14.556 1.00 . . C 335 ARG HH11 1 1 
       C 36  99829 3 1 17 ARG HH12 H  15.770  -1.010  16.220 1.00 . . C 335 ARG HH12 1 1 
       C 36  99830 3 1 17 ARG HH21 H  12.776   0.261  17.415 1.00 . . C 335 ARG HH21 1 1 
       C 36  99831 3 1 17 ARG HH22 H  14.294  -0.457  17.836 1.00 . . C 335 ARG HH22 1 1 
       C 36  99832 3 1 17 ARG N    N  10.997   3.678  11.138 1.00 . . C 335 ARG N    1 1 
       C 36  99833 3 1 17 ARG NE   N  13.150   0.266  14.973 1.00 . . C 335 ARG NE   1 1 
       C 36  99834 3 1 17 ARG NH1  N  15.136  -0.674  15.524 1.00 . . C 335 ARG NH1  1 1 
       C 36  99835 3 1 17 ARG NH2  N  13.659  -0.119  17.142 1.00 . . C 335 ARG NH2  1 1 
       C 36  99836 3 1 17 ARG O    O   9.713   0.548  10.467 1.00 . . C 335 ARG O    1 1 
       C 36  99837 3 1 18 GLU C    C   7.026   1.267  10.715 1.00 . . C 336 GLU C    1 1 
       C 36  99838 3 1 18 GLU CA   C   7.668   1.177  12.098 1.00 . . C 336 GLU CA   1 1 
       C 36  99839 3 1 18 GLU CB   C   6.763   1.853  13.131 1.00 . . C 336 GLU CB   1 1 
       C 36  99840 3 1 18 GLU CD   C   6.398   2.207  15.579 1.00 . . C 336 GLU CD   1 1 
       C 36  99841 3 1 18 GLU CG   C   7.136   1.369  14.534 1.00 . . C 336 GLU CG   1 1 
       C 36  99842 3 1 18 GLU H    H   9.174   2.604  12.683 1.00 . . C 336 GLU H    1 1 
       C 36  99843 3 1 18 GLU HA   H   7.806   0.140  12.363 1.00 . . C 336 GLU HA   1 1 
       C 36  99844 3 1 18 GLU HB2  H   6.889   2.924  13.074 1.00 . . C 336 GLU HB2  1 1 
       C 36  99845 3 1 18 GLU HB3  H   5.733   1.600  12.928 1.00 . . C 336 GLU HB3  1 1 
       C 36  99846 3 1 18 GLU HG2  H   6.857   0.331  14.642 1.00 . . C 336 GLU HG2  1 1 
       C 36  99847 3 1 18 GLU HG3  H   8.200   1.472  14.680 1.00 . . C 336 GLU HG3  1 1 
       C 36  99848 3 1 18 GLU N    N   8.993   1.859  12.072 1.00 . . C 336 GLU N    1 1 
       C 36  99849 3 1 18 GLU O    O   6.530   0.293  10.184 1.00 . . C 336 GLU O    1 1 
       C 36  99850 3 1 18 GLU OE1  O   5.325   2.697  15.265 1.00 . . C 336 GLU OE1  1 1 
       C 36  99851 3 1 18 GLU OE2  O   6.917   2.348  16.674 1.00 . . C 336 GLU OE2  1 1 
       C 36  99852 3 1 19 ARG C    C   7.159   1.688   7.787 1.00 . . C 337 ARG C    1 1 
       C 36  99853 3 1 19 ARG CA   C   6.432   2.593   8.781 1.00 . . C 337 ARG CA   1 1 
       C 36  99854 3 1 19 ARG CB   C   6.582   4.049   8.349 1.00 . . C 337 ARG CB   1 1 
       C 36  99855 3 1 19 ARG CD   C   5.889   5.612   6.531 1.00 . . C 337 ARG CD   1 1 
       C 36  99856 3 1 19 ARG CG   C   5.477   4.395   7.361 1.00 . . C 337 ARG CG   1 1 
       C 36  99857 3 1 19 ARG CZ   C   5.350   7.979   6.523 1.00 . . C 337 ARG CZ   1 1 
       C 36  99858 3 1 19 ARG H    H   7.438   3.201  10.568 1.00 . . C 337 ARG H    1 1 
       C 36  99859 3 1 19 ARG HA   H   5.386   2.329   8.816 1.00 . . C 337 ARG HA   1 1 
       C 36  99860 3 1 19 ARG HB2  H   6.505   4.692   9.216 1.00 . . C 337 ARG HB2  1 1 
       C 36  99861 3 1 19 ARG HB3  H   7.543   4.191   7.879 1.00 . . C 337 ARG HB3  1 1 
       C 36  99862 3 1 19 ARG HD2  H   6.916   5.867   6.750 1.00 . . C 337 ARG HD2  1 1 
       C 36  99863 3 1 19 ARG HD3  H   5.791   5.384   5.481 1.00 . . C 337 ARG HD3  1 1 
       C 36  99864 3 1 19 ARG HE   H   4.171   6.615   7.357 1.00 . . C 337 ARG HE   1 1 
       C 36  99865 3 1 19 ARG HG2  H   5.308   3.551   6.710 1.00 . . C 337 ARG HG2  1 1 
       C 36  99866 3 1 19 ARG HG3  H   4.574   4.617   7.905 1.00 . . C 337 ARG HG3  1 1 
       C 36  99867 3 1 19 ARG HH11 H   7.061   7.419   5.643 1.00 . . C 337 ARG HH11 1 1 
       C 36  99868 3 1 19 ARG HH12 H   6.721   9.116   5.611 1.00 . . C 337 ARG HH12 1 1 
       C 36  99869 3 1 19 ARG HH21 H   3.720   8.825   7.320 1.00 . . C 337 ARG HH21 1 1 
       C 36  99870 3 1 19 ARG HH22 H   4.833   9.912   6.559 1.00 . . C 337 ARG HH22 1 1 
       C 36  99871 3 1 19 ARG N    N   7.035   2.430  10.125 1.00 . . C 337 ARG N    1 1 
       C 36  99872 3 1 19 ARG NE   N   5.008   6.766   6.871 1.00 . . C 337 ARG NE   1 1 
       C 36  99873 3 1 19 ARG NH1  N   6.463   8.187   5.874 1.00 . . C 337 ARG NH1  1 1 
       C 36  99874 3 1 19 ARG NH2  N   4.573   8.983   6.824 1.00 . . C 337 ARG NH2  1 1 
       C 36  99875 3 1 19 ARG O    O   6.555   1.078   6.927 1.00 . . C 337 ARG O    1 1 
       C 36  99876 3 1 20 PHE C    C   8.681  -0.687   7.000 1.00 . . C 338 PHE C    1 1 
       C 36  99877 3 1 20 PHE CA   C   9.231   0.738   6.966 1.00 . . C 338 PHE CA   1 1 
       C 36  99878 3 1 20 PHE CB   C  10.701   0.728   7.391 1.00 . . C 338 PHE CB   1 1 
       C 36  99879 3 1 20 PHE CD1  C  11.634  -0.100   5.200 1.00 . . C 338 PHE CD1  1 1 
       C 36  99880 3 1 20 PHE CD2  C  11.984  -1.436   7.198 1.00 . . C 338 PHE CD2  1 1 
       C 36  99881 3 1 20 PHE CE1  C  12.337  -1.049   4.444 1.00 . . C 338 PHE CE1  1 1 
       C 36  99882 3 1 20 PHE CE2  C  12.686  -2.384   6.441 1.00 . . C 338 PHE CE2  1 1 
       C 36  99883 3 1 20 PHE CG   C  11.457  -0.294   6.577 1.00 . . C 338 PHE CG   1 1 
       C 36  99884 3 1 20 PHE CZ   C  12.863  -2.189   5.064 1.00 . . C 338 PHE CZ   1 1 
       C 36  99885 3 1 20 PHE H    H   8.917   2.103   8.602 1.00 . . C 338 PHE H    1 1 
       C 36  99886 3 1 20 PHE HA   H   9.151   1.129   5.966 1.00 . . C 338 PHE HA   1 1 
       C 36  99887 3 1 20 PHE HB2  H  11.130   1.706   7.229 1.00 . . C 338 PHE HB2  1 1 
       C 36  99888 3 1 20 PHE HB3  H  10.771   0.474   8.439 1.00 . . C 338 PHE HB3  1 1 
       C 36  99889 3 1 20 PHE HD1  H  11.228   0.780   4.722 1.00 . . C 338 PHE HD1  1 1 
       C 36  99890 3 1 20 PHE HD2  H  11.847  -1.583   8.258 1.00 . . C 338 PHE HD2  1 1 
       C 36  99891 3 1 20 PHE HE1  H  12.474  -0.898   3.383 1.00 . . C 338 PHE HE1  1 1 
       C 36  99892 3 1 20 PHE HE2  H  13.092  -3.263   6.920 1.00 . . C 338 PHE HE2  1 1 
       C 36  99893 3 1 20 PHE HZ   H  13.405  -2.920   4.481 1.00 . . C 338 PHE HZ   1 1 
       C 36  99894 3 1 20 PHE N    N   8.455   1.599   7.900 1.00 . . C 338 PHE N    1 1 
       C 36  99895 3 1 20 PHE O    O   8.328  -1.252   5.984 1.00 . . C 338 PHE O    1 1 
       C 36  99896 3 1 21 GLU C    C   6.751  -2.782   7.531 1.00 . . C 339 GLU C    1 1 
       C 36  99897 3 1 21 GLU CA   C   8.091  -2.668   8.264 1.00 . . C 339 GLU CA   1 1 
       C 36  99898 3 1 21 GLU CB   C   7.900  -3.030   9.739 1.00 . . C 339 GLU CB   1 1 
       C 36  99899 3 1 21 GLU CD   C   9.072  -3.989  11.728 1.00 . . C 339 GLU CD   1 1 
       C 36  99900 3 1 21 GLU CG   C   9.265  -3.288  10.382 1.00 . . C 339 GLU CG   1 1 
       C 36  99901 3 1 21 GLU H    H   8.907  -0.800   8.963 1.00 . . C 339 GLU H    1 1 
       C 36  99902 3 1 21 GLU HA   H   8.800  -3.347   7.817 1.00 . . C 339 GLU HA   1 1 
       C 36  99903 3 1 21 GLU HB2  H   7.407  -2.216  10.248 1.00 . . C 339 GLU HB2  1 1 
       C 36  99904 3 1 21 GLU HB3  H   7.296  -3.922   9.814 1.00 . . C 339 GLU HB3  1 1 
       C 36  99905 3 1 21 GLU HG2  H   9.857  -3.913   9.731 1.00 . . C 339 GLU HG2  1 1 
       C 36  99906 3 1 21 GLU HG3  H   9.772  -2.347  10.538 1.00 . . C 339 GLU HG3  1 1 
       C 36  99907 3 1 21 GLU N    N   8.612  -1.275   8.160 1.00 . . C 339 GLU N    1 1 
       C 36  99908 3 1 21 GLU O    O   6.447  -3.794   6.931 1.00 . . C 339 GLU O    1 1 
       C 36  99909 3 1 21 GLU OE1  O   8.342  -3.460  12.549 1.00 . . C 339 GLU OE1  1 1 
       C 36  99910 3 1 21 GLU OE2  O   9.659  -5.043  11.914 1.00 . . C 339 GLU OE2  1 1 
       C 36  99911 3 1 22 MET C    C   4.829  -1.975   5.392 1.00 . . C 340 MET C    1 1 
       C 36  99912 3 1 22 MET CA   C   4.629  -1.813   6.897 1.00 . . C 340 MET CA   1 1 
       C 36  99913 3 1 22 MET CB   C   3.876  -0.514   7.175 1.00 . . C 340 MET CB   1 1 
       C 36  99914 3 1 22 MET CE   C   2.262   1.225   5.245 1.00 . . C 340 MET CE   1 1 
       C 36  99915 3 1 22 MET CG   C   2.380  -0.776   7.078 1.00 . . C 340 MET CG   1 1 
       C 36  99916 3 1 22 MET H    H   6.197  -0.956   8.075 1.00 . . C 340 MET H    1 1 
       C 36  99917 3 1 22 MET HA   H   4.061  -2.647   7.275 1.00 . . C 340 MET HA   1 1 
       C 36  99918 3 1 22 MET HB2  H   4.117  -0.161   8.169 1.00 . . C 340 MET HB2  1 1 
       C 36  99919 3 1 22 MET HB3  H   4.158   0.231   6.449 1.00 . . C 340 MET HB3  1 1 
       C 36  99920 3 1 22 MET HE1  H   2.622   0.329   4.757 1.00 . . C 340 MET HE1  1 1 
       C 36  99921 3 1 22 MET HE2  H   1.529   1.713   4.617 1.00 . . C 340 MET HE2  1 1 
       C 36  99922 3 1 22 MET HE3  H   3.089   1.895   5.415 1.00 . . C 340 MET HE3  1 1 
       C 36  99923 3 1 22 MET HG2  H   2.190  -1.438   6.247 1.00 . . C 340 MET HG2  1 1 
       C 36  99924 3 1 22 MET HG3  H   2.044  -1.239   7.991 1.00 . . C 340 MET HG3  1 1 
       C 36  99925 3 1 22 MET N    N   5.944  -1.759   7.580 1.00 . . C 340 MET N    1 1 
       C 36  99926 3 1 22 MET O    O   4.210  -2.807   4.760 1.00 . . C 340 MET O    1 1 
       C 36  99927 3 1 22 MET SD   S   1.502   0.786   6.827 1.00 . . C 340 MET SD   1 1 
       C 36  99928 3 1 23 PHE C    C   6.455  -2.698   3.023 1.00 . . C 341 PHE C    1 1 
       C 36  99929 3 1 23 PHE CA   C   5.921  -1.301   3.344 1.00 . . C 341 PHE CA   1 1 
       C 36  99930 3 1 23 PHE CB   C   6.942  -0.249   2.905 1.00 . . C 341 PHE CB   1 1 
       C 36  99931 3 1 23 PHE CD1  C   5.922   1.915   3.703 1.00 . . C 341 PHE CD1  1 1 
       C 36  99932 3 1 23 PHE CD2  C   5.889   1.415   1.327 1.00 . . C 341 PHE CD2  1 1 
       C 36  99933 3 1 23 PHE CE1  C   5.265   3.130   3.456 1.00 . . C 341 PHE CE1  1 1 
       C 36  99934 3 1 23 PHE CE2  C   5.232   2.627   1.081 1.00 . . C 341 PHE CE2  1 1 
       C 36  99935 3 1 23 PHE CG   C   6.234   1.059   2.639 1.00 . . C 341 PHE CG   1 1 
       C 36  99936 3 1 23 PHE CZ   C   4.920   3.484   2.146 1.00 . . C 341 PHE CZ   1 1 
       C 36  99937 3 1 23 PHE H    H   6.177  -0.524   5.336 1.00 . . C 341 PHE H    1 1 
       C 36  99938 3 1 23 PHE HA   H   4.993  -1.144   2.819 1.00 . . C 341 PHE HA   1 1 
       C 36  99939 3 1 23 PHE HB2  H   7.675  -0.109   3.687 1.00 . . C 341 PHE HB2  1 1 
       C 36  99940 3 1 23 PHE HB3  H   7.436  -0.579   2.003 1.00 . . C 341 PHE HB3  1 1 
       C 36  99941 3 1 23 PHE HD1  H   6.189   1.641   4.713 1.00 . . C 341 PHE HD1  1 1 
       C 36  99942 3 1 23 PHE HD2  H   6.129   0.754   0.508 1.00 . . C 341 PHE HD2  1 1 
       C 36  99943 3 1 23 PHE HE1  H   5.025   3.790   4.276 1.00 . . C 341 PHE HE1  1 1 
       C 36  99944 3 1 23 PHE HE2  H   4.966   2.902   0.071 1.00 . . C 341 PHE HE2  1 1 
       C 36  99945 3 1 23 PHE HZ   H   4.414   4.420   1.955 1.00 . . C 341 PHE HZ   1 1 
       C 36  99946 3 1 23 PHE N    N   5.688  -1.188   4.811 1.00 . . C 341 PHE N    1 1 
       C 36  99947 3 1 23 PHE O    O   5.944  -3.389   2.163 1.00 . . C 341 PHE O    1 1 
       C 36  99948 3 1 24 ARG C    C   6.931  -5.517   3.496 1.00 . . C 342 ARG C    1 1 
       C 36  99949 3 1 24 ARG CA   C   8.047  -4.470   3.458 1.00 . . C 342 ARG CA   1 1 
       C 36  99950 3 1 24 ARG CB   C   9.087  -4.797   4.533 1.00 . . C 342 ARG CB   1 1 
       C 36  99951 3 1 24 ARG CD   C  10.474  -6.649   5.477 1.00 . . C 342 ARG CD   1 1 
       C 36  99952 3 1 24 ARG CG   C   9.719  -6.159   4.240 1.00 . . C 342 ARG CG   1 1 
       C 36  99953 3 1 24 ARG CZ   C   9.898  -7.830   7.517 1.00 . . C 342 ARG CZ   1 1 
       C 36  99954 3 1 24 ARG H    H   7.868  -2.545   4.401 1.00 . . C 342 ARG H    1 1 
       C 36  99955 3 1 24 ARG HA   H   8.517  -4.484   2.486 1.00 . . C 342 ARG HA   1 1 
       C 36  99956 3 1 24 ARG HB2  H   9.855  -4.036   4.533 1.00 . . C 342 ARG HB2  1 1 
       C 36  99957 3 1 24 ARG HB3  H   8.609  -4.824   5.500 1.00 . . C 342 ARG HB3  1 1 
       C 36  99958 3 1 24 ARG HD2  H  11.117  -7.473   5.203 1.00 . . C 342 ARG HD2  1 1 
       C 36  99959 3 1 24 ARG HD3  H  11.072  -5.844   5.878 1.00 . . C 342 ARG HD3  1 1 
       C 36  99960 3 1 24 ARG HE   H   8.553  -6.858   6.426 1.00 . . C 342 ARG HE   1 1 
       C 36  99961 3 1 24 ARG HG2  H   8.943  -6.868   3.986 1.00 . . C 342 ARG HG2  1 1 
       C 36  99962 3 1 24 ARG HG3  H  10.408  -6.068   3.414 1.00 . . C 342 ARG HG3  1 1 
       C 36  99963 3 1 24 ARG HH11 H  11.819  -7.860   6.943 1.00 . . C 342 ARG HH11 1 1 
       C 36  99964 3 1 24 ARG HH12 H  11.460  -8.716   8.405 1.00 . . C 342 ARG HH12 1 1 
       C 36  99965 3 1 24 ARG HH21 H   8.076  -7.972   8.331 1.00 . . C 342 ARG HH21 1 1 
       C 36  99966 3 1 24 ARG HH22 H   9.344  -8.780   9.189 1.00 . . C 342 ARG HH22 1 1 
       C 36  99967 3 1 24 ARG N    N   7.476  -3.118   3.714 1.00 . . C 342 ARG N    1 1 
       C 36  99968 3 1 24 ARG NE   N   9.498  -7.104   6.507 1.00 . . C 342 ARG NE   1 1 
       C 36  99969 3 1 24 ARG NH1  N  11.157  -8.161   7.630 1.00 . . C 342 ARG NH1  1 1 
       C 36  99970 3 1 24 ARG NH2  N   9.040  -8.225   8.416 1.00 . . C 342 ARG NH2  1 1 
       C 36  99971 3 1 24 ARG O    O   6.939  -6.472   2.748 1.00 . . C 342 ARG O    1 1 
       C 36  99972 3 1 25 GLU C    C   4.131  -6.411   3.112 1.00 . . C 343 GLU C    1 1 
       C 36  99973 3 1 25 GLU CA   C   4.864  -6.342   4.451 1.00 . . C 343 GLU CA   1 1 
       C 36  99974 3 1 25 GLU CB   C   3.887  -5.925   5.553 1.00 . . C 343 GLU CB   1 1 
       C 36  99975 3 1 25 GLU CD   C   1.748  -6.520   6.698 1.00 . . C 343 GLU CD   1 1 
       C 36  99976 3 1 25 GLU CG   C   2.620  -6.777   5.468 1.00 . . C 343 GLU CG   1 1 
       C 36  99977 3 1 25 GLU H    H   5.986  -4.573   4.968 1.00 . . C 343 GLU H    1 1 
       C 36  99978 3 1 25 GLU HA   H   5.273  -7.313   4.680 1.00 . . C 343 GLU HA   1 1 
       C 36  99979 3 1 25 GLU HB2  H   4.352  -6.065   6.518 1.00 . . C 343 GLU HB2  1 1 
       C 36  99980 3 1 25 GLU HB3  H   3.626  -4.884   5.428 1.00 . . C 343 GLU HB3  1 1 
       C 36  99981 3 1 25 GLU HG2  H   2.070  -6.518   4.574 1.00 . . C 343 GLU HG2  1 1 
       C 36  99982 3 1 25 GLU HG3  H   2.890  -7.822   5.433 1.00 . . C 343 GLU HG3  1 1 
       C 36  99983 3 1 25 GLU N    N   5.974  -5.349   4.367 1.00 . . C 343 GLU N    1 1 
       C 36  99984 3 1 25 GLU O    O   3.916  -7.474   2.568 1.00 . . C 343 GLU O    1 1 
       C 36  99985 3 1 25 GLU OE1  O   2.115  -6.980   7.767 1.00 . . C 343 GLU OE1  1 1 
       C 36  99986 3 1 25 GLU OE2  O   0.728  -5.866   6.551 1.00 . . C 343 GLU OE2  1 1 
       C 36  99987 3 1 26 LEU C    C   3.951  -5.916   0.212 1.00 . . C 344 LEU C    1 1 
       C 36  99988 3 1 26 LEU CA   C   3.037  -5.298   1.269 1.00 . . C 344 LEU CA   1 1 
       C 36  99989 3 1 26 LEU CB   C   2.680  -3.866   0.870 1.00 . . C 344 LEU CB   1 1 
       C 36  99990 3 1 26 LEU CD1  C   1.521  -1.809   1.692 1.00 . . C 344 LEU CD1  1 1 
       C 36  99991 3 1 26 LEU CD2  C   0.244  -3.938   1.420 1.00 . . C 344 LEU CD2  1 1 
       C 36  99992 3 1 26 LEU CG   C   1.595  -3.333   1.808 1.00 . . C 344 LEU CG   1 1 
       C 36  99993 3 1 26 LEU H    H   3.938  -4.441   3.030 1.00 . . C 344 LEU H    1 1 
       C 36  99994 3 1 26 LEU HA   H   2.135  -5.886   1.356 1.00 . . C 344 LEU HA   1 1 
       C 36  99995 3 1 26 LEU HB2  H   3.560  -3.241   0.943 1.00 . . C 344 LEU HB2  1 1 
       C 36  99996 3 1 26 LEU HB3  H   2.312  -3.854  -0.145 1.00 . . C 344 LEU HB3  1 1 
       C 36  99997 3 1 26 LEU HD11 H   2.036  -1.490   0.798 1.00 . . C 344 LEU HD11 1 1 
       C 36  99998 3 1 26 LEU HD12 H   0.487  -1.501   1.640 1.00 . . C 344 LEU HD12 1 1 
       C 36  99999 3 1 26 LEU HD13 H   1.988  -1.359   2.556 1.00 . . C 344 LEU HD13 1 1 
       C 36 100000 3 1 26 LEU HD21 H   0.313  -4.365   0.430 1.00 . . C 344 LEU HD21 1 1 
       C 36 100001 3 1 26 LEU HD22 H  -0.019  -4.710   2.127 1.00 . . C 344 LEU HD22 1 1 
       C 36 100002 3 1 26 LEU HD23 H  -0.511  -3.168   1.428 1.00 . . C 344 LEU HD23 1 1 
       C 36 100003 3 1 26 LEU HG   H   1.835  -3.604   2.827 1.00 . . C 344 LEU HG   1 1 
       C 36 100004 3 1 26 LEU N    N   3.751  -5.288   2.576 1.00 . . C 344 LEU N    1 1 
       C 36 100005 3 1 26 LEU O    O   3.505  -6.593  -0.694 1.00 . . C 344 LEU O    1 1 
       C 36 100006 3 1 27 ASN C    C   6.066  -7.788  -0.660 1.00 . . C 345 ASN C    1 1 
       C 36 100007 3 1 27 ASN CA   C   6.183  -6.263  -0.663 1.00 . . C 345 ASN CA   1 1 
       C 36 100008 3 1 27 ASN CB   C   7.609  -5.862  -0.279 1.00 . . C 345 ASN CB   1 1 
       C 36 100009 3 1 27 ASN CG   C   8.567  -6.222  -1.416 1.00 . . C 345 ASN CG   1 1 
       C 36 100010 3 1 27 ASN H    H   5.564  -5.144   1.067 1.00 . . C 345 ASN H    1 1 
       C 36 100011 3 1 27 ASN HA   H   5.954  -5.886  -1.646 1.00 . . C 345 ASN HA   1 1 
       C 36 100012 3 1 27 ASN HB2  H   7.647  -4.798  -0.099 1.00 . . C 345 ASN HB2  1 1 
       C 36 100013 3 1 27 ASN HB3  H   7.902  -6.390   0.616 1.00 . . C 345 ASN HB3  1 1 
       C 36 100014 3 1 27 ASN HD21 H   7.568  -5.180  -2.777 1.00 . . C 345 ASN HD21 1 1 
       C 36 100015 3 1 27 ASN HD22 H   8.952  -5.977  -3.346 1.00 . . C 345 ASN HD22 1 1 
       C 36 100016 3 1 27 ASN N    N   5.229  -5.689   0.325 1.00 . . C 345 ASN N    1 1 
       C 36 100017 3 1 27 ASN ND2  N   8.344  -5.755  -2.613 1.00 . . C 345 ASN ND2  1 1 
       C 36 100018 3 1 27 ASN O    O   5.842  -8.407  -1.682 1.00 . . C 345 ASN O    1 1 
       C 36 100019 3 1 27 ASN OD1  O   9.529  -6.936  -1.213 1.00 . . C 345 ASN OD1  1 1 
       C 36 100020 3 1 28 GLU C    C   4.717 -10.332   0.163 1.00 . . C 346 GLU C    1 1 
       C 36 100021 3 1 28 GLU CA   C   6.124  -9.881   0.558 1.00 . . C 346 GLU CA   1 1 
       C 36 100022 3 1 28 GLU CB   C   6.422 -10.335   1.989 1.00 . . C 346 GLU CB   1 1 
       C 36 100023 3 1 28 GLU CD   C   8.392 -11.633   2.813 1.00 . . C 346 GLU CD   1 1 
       C 36 100024 3 1 28 GLU CG   C   7.932 -10.295   2.233 1.00 . . C 346 GLU CG   1 1 
       C 36 100025 3 1 28 GLU H    H   6.400  -7.873   1.291 1.00 . . C 346 GLU H    1 1 
       C 36 100026 3 1 28 GLU HA   H   6.844 -10.322  -0.114 1.00 . . C 346 GLU HA   1 1 
       C 36 100027 3 1 28 GLU HB2  H   5.926  -9.676   2.686 1.00 . . C 346 GLU HB2  1 1 
       C 36 100028 3 1 28 GLU HB3  H   6.064 -11.343   2.129 1.00 . . C 346 GLU HB3  1 1 
       C 36 100029 3 1 28 GLU HG2  H   8.444 -10.112   1.298 1.00 . . C 346 GLU HG2  1 1 
       C 36 100030 3 1 28 GLU HG3  H   8.164  -9.504   2.931 1.00 . . C 346 GLU HG3  1 1 
       C 36 100031 3 1 28 GLU N    N   6.219  -8.396   0.481 1.00 . . C 346 GLU N    1 1 
       C 36 100032 3 1 28 GLU O    O   4.521 -11.426  -0.326 1.00 . . C 346 GLU O    1 1 
       C 36 100033 3 1 28 GLU OE1  O   7.749 -12.632   2.531 1.00 . . C 346 GLU OE1  1 1 
       C 36 100034 3 1 28 GLU OE2  O   9.380 -11.638   3.530 1.00 . . C 346 GLU OE2  1 1 
       C 36 100035 3 1 29 ALA C    C   2.241 -10.183  -1.476 1.00 . . C 347 ALA C    1 1 
       C 36 100036 3 1 29 ALA CA   C   2.338  -9.889   0.021 1.00 . . C 347 ALA CA   1 1 
       C 36 100037 3 1 29 ALA CB   C   1.387  -8.744   0.377 1.00 . . C 347 ALA CB   1 1 
       C 36 100038 3 1 29 ALA H    H   3.912  -8.626   0.779 1.00 . . C 347 ALA H    1 1 
       C 36 100039 3 1 29 ALA HA   H   2.060 -10.770   0.573 1.00 . . C 347 ALA HA   1 1 
       C 36 100040 3 1 29 ALA HB1  H   1.960  -7.859   0.610 1.00 . . C 347 ALA HB1  1 1 
       C 36 100041 3 1 29 ALA HB2  H   0.737  -8.542  -0.461 1.00 . . C 347 ALA HB2  1 1 
       C 36 100042 3 1 29 ALA HB3  H   0.793  -9.025   1.235 1.00 . . C 347 ALA HB3  1 1 
       C 36 100043 3 1 29 ALA N    N   3.734  -9.502   0.378 1.00 . . C 347 ALA N    1 1 
       C 36 100044 3 1 29 ALA O    O   1.761 -11.221  -1.885 1.00 . . C 347 ALA O    1 1 
       C 36 100045 3 1 30 LEU C    C   3.432 -10.736  -4.142 1.00 . . C 348 LEU C    1 1 
       C 36 100046 3 1 30 LEU CA   C   2.612  -9.500  -3.769 1.00 . . C 348 LEU CA   1 1 
       C 36 100047 3 1 30 LEU CB   C   3.166  -8.275  -4.501 1.00 . . C 348 LEU CB   1 1 
       C 36 100048 3 1 30 LEU CD1  C   2.921  -5.794  -4.665 1.00 . . C 348 LEU CD1  1 1 
       C 36 100049 3 1 30 LEU CD2  C   1.010  -7.282  -5.279 1.00 . . C 348 LEU CD2  1 1 
       C 36 100050 3 1 30 LEU CG   C   2.200  -7.101  -4.332 1.00 . . C 348 LEU CG   1 1 
       C 36 100051 3 1 30 LEU H    H   3.065  -8.443  -1.947 1.00 . . C 348 LEU H    1 1 
       C 36 100052 3 1 30 LEU HA   H   1.583  -9.655  -4.055 1.00 . . C 348 LEU HA   1 1 
       C 36 100053 3 1 30 LEU HB2  H   4.128  -8.013  -4.085 1.00 . . C 348 LEU HB2  1 1 
       C 36 100054 3 1 30 LEU HB3  H   3.275  -8.502  -5.550 1.00 . . C 348 LEU HB3  1 1 
       C 36 100055 3 1 30 LEU HD11 H   3.982  -5.918  -4.509 1.00 . . C 348 LEU HD11 1 1 
       C 36 100056 3 1 30 LEU HD12 H   2.736  -5.534  -5.697 1.00 . . C 348 LEU HD12 1 1 
       C 36 100057 3 1 30 LEU HD13 H   2.552  -5.006  -4.025 1.00 . . C 348 LEU HD13 1 1 
       C 36 100058 3 1 30 LEU HD21 H   1.340  -7.777  -6.180 1.00 . . C 348 LEU HD21 1 1 
       C 36 100059 3 1 30 LEU HD22 H   0.253  -7.883  -4.795 1.00 . . C 348 LEU HD22 1 1 
       C 36 100060 3 1 30 LEU HD23 H   0.599  -6.316  -5.528 1.00 . . C 348 LEU HD23 1 1 
       C 36 100061 3 1 30 LEU HG   H   1.848  -7.069  -3.311 1.00 . . C 348 LEU HG   1 1 
       C 36 100062 3 1 30 LEU N    N   2.686  -9.275  -2.298 1.00 . . C 348 LEU N    1 1 
       C 36 100063 3 1 30 LEU O    O   3.026 -11.537  -4.960 1.00 . . C 348 LEU O    1 1 
       C 36 100064 3 1 31 GLU C    C   4.650 -13.361  -3.556 1.00 . . C 349 GLU C    1 1 
       C 36 100065 3 1 31 GLU CA   C   5.425 -12.081  -3.876 1.00 . . C 349 GLU CA   1 1 
       C 36 100066 3 1 31 GLU CB   C   6.709 -12.038  -3.045 1.00 . . C 349 GLU CB   1 1 
       C 36 100067 3 1 31 GLU CD   C   8.781 -11.129  -4.107 1.00 . . C 349 GLU CD   1 1 
       C 36 100068 3 1 31 GLU CG   C   7.488 -10.763  -3.374 1.00 . . C 349 GLU CG   1 1 
       C 36 100069 3 1 31 GLU H    H   4.891 -10.237  -2.897 1.00 . . C 349 GLU H    1 1 
       C 36 100070 3 1 31 GLU HA   H   5.676 -12.067  -4.927 1.00 . . C 349 GLU HA   1 1 
       C 36 100071 3 1 31 GLU HB2  H   6.457 -12.046  -1.995 1.00 . . C 349 GLU HB2  1 1 
       C 36 100072 3 1 31 GLU HB3  H   7.317 -12.899  -3.277 1.00 . . C 349 GLU HB3  1 1 
       C 36 100073 3 1 31 GLU HG2  H   6.884 -10.125  -4.002 1.00 . . C 349 GLU HG2  1 1 
       C 36 100074 3 1 31 GLU HG3  H   7.730 -10.244  -2.459 1.00 . . C 349 GLU HG3  1 1 
       C 36 100075 3 1 31 GLU N    N   4.583 -10.895  -3.553 1.00 . . C 349 GLU N    1 1 
       C 36 100076 3 1 31 GLU O    O   4.749 -14.350  -4.255 1.00 . . C 349 GLU O    1 1 
       C 36 100077 3 1 31 GLU OE1  O   8.783 -12.137  -4.796 1.00 . . C 349 GLU OE1  1 1 
       C 36 100078 3 1 31 GLU OE2  O   9.746 -10.396  -3.966 1.00 . . C 349 GLU OE2  1 1 
       C 36 100079 3 1 32 LEU C    C   2.078 -14.873  -3.221 1.00 . . C 350 LEU C    1 1 
       C 36 100080 3 1 32 LEU CA   C   3.104 -14.566  -2.131 1.00 . . C 350 LEU CA   1 1 
       C 36 100081 3 1 32 LEU CB   C   2.381 -14.319  -0.805 1.00 . . C 350 LEU CB   1 1 
       C 36 100082 3 1 32 LEU CD1  C   3.261 -16.123   0.681 1.00 . . C 350 LEU CD1  1 1 
       C 36 100083 3 1 32 LEU CD2  C   0.847 -15.492   0.777 1.00 . . C 350 LEU CD2  1 1 
       C 36 100084 3 1 32 LEU CG   C   2.059 -15.659  -0.143 1.00 . . C 350 LEU CG   1 1 
       C 36 100085 3 1 32 LEU H    H   3.820 -12.541  -1.952 1.00 . . C 350 LEU H    1 1 
       C 36 100086 3 1 32 LEU HA   H   3.775 -15.403  -2.023 1.00 . . C 350 LEU HA   1 1 
       C 36 100087 3 1 32 LEU HB2  H   3.014 -13.737  -0.152 1.00 . . C 350 LEU HB2  1 1 
       C 36 100088 3 1 32 LEU HB3  H   1.464 -13.782  -0.991 1.00 . . C 350 LEU HB3  1 1 
       C 36 100089 3 1 32 LEU HD11 H   4.113 -15.497   0.459 1.00 . . C 350 LEU HD11 1 1 
       C 36 100090 3 1 32 LEU HD12 H   3.026 -16.053   1.733 1.00 . . C 350 LEU HD12 1 1 
       C 36 100091 3 1 32 LEU HD13 H   3.494 -17.149   0.432 1.00 . . C 350 LEU HD13 1 1 
       C 36 100092 3 1 32 LEU HD21 H   0.367 -14.547   0.572 1.00 . . C 350 LEU HD21 1 1 
       C 36 100093 3 1 32 LEU HD22 H   0.147 -16.297   0.600 1.00 . . C 350 LEU HD22 1 1 
       C 36 100094 3 1 32 LEU HD23 H   1.170 -15.517   1.807 1.00 . . C 350 LEU HD23 1 1 
       C 36 100095 3 1 32 LEU HG   H   1.839 -16.394  -0.903 1.00 . . C 350 LEU HG   1 1 
       C 36 100096 3 1 32 LEU N    N   3.883 -13.350  -2.500 1.00 . . C 350 LEU N    1 1 
       C 36 100097 3 1 32 LEU O    O   1.917 -16.003  -3.637 1.00 . . C 350 LEU O    1 1 
       C 36 100098 3 1 33 LYS C    C   1.058 -14.646  -5.998 1.00 . . C 351 LYS C    1 1 
       C 36 100099 3 1 33 LYS CA   C   0.366 -14.103  -4.750 1.00 . . C 351 LYS CA   1 1 
       C 36 100100 3 1 33 LYS CB   C  -0.331 -12.782  -5.081 1.00 . . C 351 LYS CB   1 1 
       C 36 100101 3 1 33 LYS CD   C  -2.452 -11.758  -5.917 1.00 . . C 351 LYS CD   1 1 
       C 36 100102 3 1 33 LYS CE   C  -3.267 -11.485  -4.652 1.00 . . C 351 LYS CE   1 1 
       C 36 100103 3 1 33 LYS CG   C  -1.677 -13.067  -5.752 1.00 . . C 351 LYS CG   1 1 
       C 36 100104 3 1 33 LYS H    H   1.533 -12.973  -3.340 1.00 . . C 351 LYS H    1 1 
       C 36 100105 3 1 33 LYS HA   H  -0.364 -14.819  -4.403 1.00 . . C 351 LYS HA   1 1 
       C 36 100106 3 1 33 LYS HB2  H  -0.494 -12.224  -4.171 1.00 . . C 351 LYS HB2  1 1 
       C 36 100107 3 1 33 LYS HB3  H   0.288 -12.206  -5.752 1.00 . . C 351 LYS HB3  1 1 
       C 36 100108 3 1 33 LYS HD2  H  -1.759 -10.947  -6.082 1.00 . . C 351 LYS HD2  1 1 
       C 36 100109 3 1 33 LYS HD3  H  -3.120 -11.839  -6.761 1.00 . . C 351 LYS HD3  1 1 
       C 36 100110 3 1 33 LYS HE2  H  -3.138 -12.300  -3.956 1.00 . . C 351 LYS HE2  1 1 
       C 36 100111 3 1 33 LYS HE3  H  -2.925 -10.566  -4.195 1.00 . . C 351 LYS HE3  1 1 
       C 36 100112 3 1 33 LYS HG2  H  -1.508 -13.512  -6.722 1.00 . . C 351 LYS HG2  1 1 
       C 36 100113 3 1 33 LYS HG3  H  -2.248 -13.747  -5.138 1.00 . . C 351 LYS HG3  1 1 
       C 36 100114 3 1 33 LYS HZ1  H  -4.829 -11.504  -6.028 1.00 . . C 351 LYS HZ1  1 1 
       C 36 100115 3 1 33 LYS HZ2  H  -5.258 -12.071  -4.485 1.00 . . C 351 LYS HZ2  1 1 
       C 36 100116 3 1 33 LYS HZ3  H  -5.047 -10.407  -4.753 1.00 . . C 351 LYS HZ3  1 1 
       C 36 100117 3 1 33 LYS N    N   1.383 -13.874  -3.688 1.00 . . C 351 LYS N    1 1 
       C 36 100118 3 1 33 LYS NZ   N  -4.709 -11.357  -5.007 1.00 . . C 351 LYS NZ   1 1 
       C 36 100119 3 1 33 LYS O    O   0.549 -15.514  -6.679 1.00 . . C 351 LYS O    1 1 
       C 36 100120 3 1 34 ASP C    C   3.153 -16.135  -7.405 1.00 . . C 352 ASP C    1 1 
       C 36 100121 3 1 34 ASP CA   C   2.960 -14.621  -7.493 1.00 . . C 352 ASP CA   1 1 
       C 36 100122 3 1 34 ASP CB   C   4.322 -13.931  -7.544 1.00 . . C 352 ASP CB   1 1 
       C 36 100123 3 1 34 ASP CG   C   4.185 -12.576  -8.242 1.00 . . C 352 ASP CG   1 1 
       C 36 100124 3 1 34 ASP H    H   2.609 -13.446  -5.730 1.00 . . C 352 ASP H    1 1 
       C 36 100125 3 1 34 ASP HA   H   2.400 -14.379  -8.384 1.00 . . C 352 ASP HA   1 1 
       C 36 100126 3 1 34 ASP HB2  H   4.686 -13.783  -6.538 1.00 . . C 352 ASP HB2  1 1 
       C 36 100127 3 1 34 ASP HB3  H   5.015 -14.548  -8.090 1.00 . . C 352 ASP HB3  1 1 
       C 36 100128 3 1 34 ASP N    N   2.220 -14.142  -6.297 1.00 . . C 352 ASP N    1 1 
       C 36 100129 3 1 34 ASP O    O   3.139 -16.832  -8.400 1.00 . . C 352 ASP O    1 1 
       C 36 100130 3 1 34 ASP OD1  O   3.067 -12.103  -8.360 1.00 . . C 352 ASP OD1  1 1 
       C 36 100131 3 1 34 ASP OD2  O   5.201 -12.036  -8.646 1.00 . . C 352 ASP OD2  1 1 
       C 36 100132 3 1 35 ALA C    C   2.238 -18.848  -6.438 1.00 . . C 353 ALA C    1 1 
       C 36 100133 3 1 35 ALA CA   C   3.529 -18.118  -6.067 1.00 . . C 353 ALA CA   1 1 
       C 36 100134 3 1 35 ALA CB   C   3.895 -18.433  -4.615 1.00 . . C 353 ALA CB   1 1 
       C 36 100135 3 1 35 ALA H    H   3.343 -16.067  -5.431 1.00 . . C 353 ALA H    1 1 
       C 36 100136 3 1 35 ALA HA   H   4.325 -18.444  -6.716 1.00 . . C 353 ALA HA   1 1 
       C 36 100137 3 1 35 ALA HB1  H   4.434 -17.600  -4.189 1.00 . . C 353 ALA HB1  1 1 
       C 36 100138 3 1 35 ALA HB2  H   2.994 -18.608  -4.045 1.00 . . C 353 ALA HB2  1 1 
       C 36 100139 3 1 35 ALA HB3  H   4.517 -19.318  -4.584 1.00 . . C 353 ALA HB3  1 1 
       C 36 100140 3 1 35 ALA N    N   3.333 -16.649  -6.220 1.00 . . C 353 ALA N    1 1 
       C 36 100141 3 1 35 ALA O    O   2.247 -19.808  -7.182 1.00 . . C 353 ALA O    1 1 
       C 36 100142 3 1 36 GLN C    C  -0.680 -18.581  -7.595 1.00 . . C 354 GLN C    1 1 
       C 36 100143 3 1 36 GLN CA   C  -0.165 -19.071  -6.239 1.00 . . C 354 GLN CA   1 1 
       C 36 100144 3 1 36 GLN CB   C  -1.191 -18.740  -5.154 1.00 . . C 354 GLN CB   1 1 
       C 36 100145 3 1 36 GLN CD   C  -0.919 -19.346  -2.745 1.00 . . C 354 GLN CD   1 1 
       C 36 100146 3 1 36 GLN CG   C  -1.245 -19.884  -4.139 1.00 . . C 354 GLN CG   1 1 
       C 36 100147 3 1 36 GLN H    H   1.147 -17.628  -5.322 1.00 . . C 354 GLN H    1 1 
       C 36 100148 3 1 36 GLN HA   H  -0.017 -20.139  -6.277 1.00 . . C 354 GLN HA   1 1 
       C 36 100149 3 1 36 GLN HB2  H  -0.905 -17.826  -4.654 1.00 . . C 354 GLN HB2  1 1 
       C 36 100150 3 1 36 GLN HB3  H  -2.163 -18.616  -5.605 1.00 . . C 354 GLN HB3  1 1 
       C 36 100151 3 1 36 GLN HE21 H  -2.471 -18.110  -2.703 1.00 . . C 354 GLN HE21 1 1 
       C 36 100152 3 1 36 GLN HE22 H  -1.488 -18.091  -1.318 1.00 . . C 354 GLN HE22 1 1 
       C 36 100153 3 1 36 GLN HG2  H  -2.237 -20.315  -4.136 1.00 . . C 354 GLN HG2  1 1 
       C 36 100154 3 1 36 GLN HG3  H  -0.524 -20.641  -4.410 1.00 . . C 354 GLN HG3  1 1 
       C 36 100155 3 1 36 GLN N    N   1.128 -18.402  -5.921 1.00 . . C 354 GLN N    1 1 
       C 36 100156 3 1 36 GLN NE2  N  -1.691 -18.440  -2.211 1.00 . . C 354 GLN NE2  1 1 
       C 36 100157 3 1 36 GLN O    O  -1.742 -18.970  -8.041 1.00 . . C 354 GLN O    1 1 
       C 36 100158 3 1 36 GLN OE1  O   0.050 -19.757  -2.136 1.00 . . C 354 GLN OE1  1 1 
       C 36 100159 3 1 37 ALA C    C  -0.346 -18.367 -10.600 1.00 . . C 355 ALA C    1 1 
       C 36 100160 3 1 37 ALA CA   C  -0.395 -17.227  -9.580 1.00 . . C 355 ALA CA   1 1 
       C 36 100161 3 1 37 ALA CB   C   0.524 -16.093 -10.039 1.00 . . C 355 ALA CB   1 1 
       C 36 100162 3 1 37 ALA H    H   0.914 -17.431  -7.882 1.00 . . C 355 ALA H    1 1 
       C 36 100163 3 1 37 ALA HA   H  -1.406 -16.861  -9.499 1.00 . . C 355 ALA HA   1 1 
       C 36 100164 3 1 37 ALA HB1  H   1.554 -16.381  -9.889 1.00 . . C 355 ALA HB1  1 1 
       C 36 100165 3 1 37 ALA HB2  H   0.355 -15.894 -11.087 1.00 . . C 355 ALA HB2  1 1 
       C 36 100166 3 1 37 ALA HB3  H   0.311 -15.204  -9.465 1.00 . . C 355 ALA HB3  1 1 
       C 36 100167 3 1 37 ALA N    N   0.061 -17.734  -8.255 1.00 . . C 355 ALA N    1 1 
       C 36 100168 3 1 37 ALA O    O  -1.345 -18.992 -10.894 1.00 . . C 355 ALA O    1 1 
       C 36 100169 3 1 38 GLY C    C   1.128 -21.078 -11.412 1.00 . . C 356 GLY C    1 1 
       C 36 100170 3 1 38 GLY CA   C   0.925 -19.744 -12.136 1.00 . . C 356 GLY CA   1 1 
       C 36 100171 3 1 38 GLY H    H   1.602 -18.125 -10.884 1.00 . . C 356 GLY H    1 1 
       C 36 100172 3 1 38 GLY HA2  H   0.021 -19.788 -12.728 1.00 . . C 356 GLY HA2  1 1 
       C 36 100173 3 1 38 GLY HA3  H   1.770 -19.557 -12.782 1.00 . . C 356 GLY HA3  1 1 
       C 36 100174 3 1 38 GLY N    N   0.810 -18.643 -11.137 1.00 . . C 356 GLY N    1 1 
       C 36 100175 3 1 38 GLY O    O   1.892 -21.918 -11.845 1.00 . . C 356 GLY O    1 1 
       C 36 100176 3 1 39 LYS C    C  -0.368 -23.600 -10.129 1.00 . . C 357 LYS C    1 1 
       C 36 100177 3 1 39 LYS CA   C   0.609 -22.562  -9.569 1.00 . . C 357 LYS CA   1 1 
       C 36 100178 3 1 39 LYS CB   C   0.311 -22.327  -8.086 1.00 . . C 357 LYS CB   1 1 
       C 36 100179 3 1 39 LYS CD   C  -0.463 -23.897  -6.304 1.00 . . C 357 LYS CD   1 1 
       C 36 100180 3 1 39 LYS CE   C   0.081 -24.741  -5.152 1.00 . . C 357 LYS CE   1 1 
       C 36 100181 3 1 39 LYS CG   C   0.667 -23.582  -7.286 1.00 . . C 357 LYS CG   1 1 
       C 36 100182 3 1 39 LYS H    H  -0.160 -20.596  -9.980 1.00 . . C 357 LYS H    1 1 
       C 36 100183 3 1 39 LYS HA   H   1.621 -22.922  -9.682 1.00 . . C 357 LYS HA   1 1 
       C 36 100184 3 1 39 LYS HB2  H   0.899 -21.493  -7.730 1.00 . . C 357 LYS HB2  1 1 
       C 36 100185 3 1 39 LYS HB3  H  -0.738 -22.107  -7.960 1.00 . . C 357 LYS HB3  1 1 
       C 36 100186 3 1 39 LYS HD2  H  -0.869 -22.972  -5.913 1.00 . . C 357 LYS HD2  1 1 
       C 36 100187 3 1 39 LYS HD3  H  -1.243 -24.444  -6.813 1.00 . . C 357 LYS HD3  1 1 
       C 36 100188 3 1 39 LYS HE2  H   0.534 -25.640  -5.547 1.00 . . C 357 LYS HE2  1 1 
       C 36 100189 3 1 39 LYS HE3  H   0.819 -24.175  -4.605 1.00 . . C 357 LYS HE3  1 1 
       C 36 100190 3 1 39 LYS HG2  H   0.799 -24.415  -7.962 1.00 . . C 357 LYS HG2  1 1 
       C 36 100191 3 1 39 LYS HG3  H   1.581 -23.414  -6.738 1.00 . . C 357 LYS HG3  1 1 
       C 36 100192 3 1 39 LYS HZ1  H  -1.939 -25.058  -4.752 1.00 . . C 357 LYS HZ1  1 1 
       C 36 100193 3 1 39 LYS HZ2  H  -0.893 -26.078  -3.886 1.00 . . C 357 LYS HZ2  1 1 
       C 36 100194 3 1 39 LYS HZ3  H  -1.058 -24.454  -3.431 1.00 . . C 357 LYS HZ3  1 1 
       C 36 100195 3 1 39 LYS N    N   0.451 -21.282 -10.315 1.00 . . C 357 LYS N    1 1 
       C 36 100196 3 1 39 LYS NZ   N  -1.037 -25.111  -4.236 1.00 . . C 357 LYS NZ   1 1 
       C 36 100197 3 1 39 LYS O    O  -1.567 -23.486  -9.972 1.00 . . C 357 LYS O    1 1 
       C 36 100198 3 1 40 GLU C    C  -1.740 -26.134 -10.274 1.00 . . C 358 GLU C    1 1 
       C 36 100199 3 1 40 GLU CA   C  -0.764 -25.650 -11.356 1.00 . . C 358 GLU CA   1 1 
       C 36 100200 3 1 40 GLU CB   C   0.073 -26.832 -11.850 1.00 . . C 358 GLU CB   1 1 
       C 36 100201 3 1 40 GLU CD   C   0.861 -28.780 -10.498 1.00 . . C 358 GLU CD   1 1 
       C 36 100202 3 1 40 GLU CG   C   1.030 -27.280 -10.743 1.00 . . C 358 GLU CG   1 1 
       C 36 100203 3 1 40 GLU H    H   1.106 -24.683 -10.903 1.00 . . C 358 GLU H    1 1 
       C 36 100204 3 1 40 GLU HA   H  -1.316 -25.229 -12.183 1.00 . . C 358 GLU HA   1 1 
       C 36 100205 3 1 40 GLU HB2  H  -0.580 -27.651 -12.116 1.00 . . C 358 GLU HB2  1 1 
       C 36 100206 3 1 40 GLU HB3  H   0.644 -26.531 -12.717 1.00 . . C 358 GLU HB3  1 1 
       C 36 100207 3 1 40 GLU HG2  H   2.048 -27.076 -11.043 1.00 . . C 358 GLU HG2  1 1 
       C 36 100208 3 1 40 GLU HG3  H   0.808 -26.740  -9.835 1.00 . . C 358 GLU HG3  1 1 
       C 36 100209 3 1 40 GLU N    N   0.135 -24.610 -10.785 1.00 . . C 358 GLU N    1 1 
       C 36 100210 3 1 40 GLU O    O  -1.353 -26.323  -9.138 1.00 . . C 358 GLU O    1 1 
       C 36 100211 3 1 40 GLU OE1  O   1.270 -29.549 -11.351 1.00 . . C 358 GLU OE1  1 1 
       C 36 100212 3 1 40 GLU OE2  O   0.326 -29.133  -9.459 1.00 . . C 358 GLU OE2  1 1 
       C 36 100213 3 1 41 PRO C    C  -3.677 -28.184  -9.199 1.00 . . C 359 PRO C    1 1 
       C 36 100214 3 1 41 PRO CA   C  -4.025 -26.791  -9.731 1.00 . . C 359 PRO CA   1 1 
       C 36 100215 3 1 41 PRO CB   C  -5.307 -26.843 -10.573 1.00 . . C 359 PRO CB   1 1 
       C 36 100216 3 1 41 PRO CD   C  -3.437 -26.091 -12.041 1.00 . . C 359 PRO CD   1 1 
       C 36 100217 3 1 41 PRO CG   C  -4.940 -26.410 -12.016 1.00 . . C 359 PRO CG   1 1 
       C 36 100218 3 1 41 PRO HA   H  -4.147 -26.095  -8.917 1.00 . . C 359 PRO HA   1 1 
       C 36 100219 3 1 41 PRO HB2  H  -5.701 -27.848 -10.577 1.00 . . C 359 PRO HB2  1 1 
       C 36 100220 3 1 41 PRO HB3  H  -6.040 -26.163 -10.167 1.00 . . C 359 PRO HB3  1 1 
       C 36 100221 3 1 41 PRO HD2  H  -2.925 -26.753 -12.726 1.00 . . C 359 PRO HD2  1 1 
       C 36 100222 3 1 41 PRO HD3  H  -3.274 -25.061 -12.315 1.00 . . C 359 PRO HD3  1 1 
       C 36 100223 3 1 41 PRO HG2  H  -5.159 -27.213 -12.705 1.00 . . C 359 PRO HG2  1 1 
       C 36 100224 3 1 41 PRO HG3  H  -5.501 -25.528 -12.289 1.00 . . C 359 PRO HG3  1 1 
       C 36 100225 3 1 41 PRO N    N  -2.979 -26.325 -10.659 1.00 . . C 359 PRO N    1 1 
       C 36 100226 3 1 41 PRO O    O  -2.542 -28.616  -9.256 1.00 . . C 359 PRO O    1 1 
       C 36 100227 3 1 42 GLY C    C  -3.323 -30.170  -7.039 1.00 . . C 360 GLY C    1 1 
       C 36 100228 3 1 42 GLY CA   C  -4.371 -30.255  -8.148 1.00 . . C 360 GLY CA   1 1 
       C 36 100229 3 1 42 GLY H    H  -5.553 -28.525  -8.647 1.00 . . C 360 GLY H    1 1 
       C 36 100230 3 1 42 GLY HA2  H  -5.285 -30.676  -7.753 1.00 . . C 360 GLY HA2  1 1 
       C 36 100231 3 1 42 GLY HA3  H  -3.998 -30.885  -8.943 1.00 . . C 360 GLY HA3  1 1 
       C 36 100232 3 1 42 GLY N    N  -4.645 -28.891  -8.683 1.00 . . C 360 GLY N    1 1 
       C 36 100233 3 1 42 GLY O    O  -2.147 -30.131  -7.363 1.00 . . C 360 GLY O    1 1 
       C 36 100234 3 1 42 GLY OXT  O  -3.713 -30.145  -5.883 1.00 . . C 360 GLY OXT  1 1 
       D 36 100235 4 1  1 LYS C    C -18.753 -18.191   4.667 1.00 . . D 319 LYS C    1 1 
       D 36 100236 4 1  1 LYS CA   C -17.781 -17.818   3.547 1.00 . . D 319 LYS CA   1 1 
       D 36 100237 4 1  1 LYS CB   C -18.076 -18.669   2.310 1.00 . . D 319 LYS CB   1 1 
       D 36 100238 4 1  1 LYS CD   C -17.269 -19.312   0.035 1.00 . . D 319 LYS CD   1 1 
       D 36 100239 4 1  1 LYS CE   C -16.217 -19.036  -1.041 1.00 . . D 319 LYS CE   1 1 
       D 36 100240 4 1  1 LYS CG   C -16.981 -18.451   1.265 1.00 . . D 319 LYS CG   1 1 
       D 36 100241 4 1  1 LYS H1   H -16.252 -17.671   4.952 1.00 . . D 319 LYS H1   1 1 
       D 36 100242 4 1  1 LYS H2   H -16.201 -19.090   4.018 1.00 . . D 319 LYS H2   1 1 
       D 36 100243 4 1  1 LYS H3   H -15.719 -17.612   3.340 1.00 . . D 319 LYS H3   1 1 
       D 36 100244 4 1  1 LYS HA   H -17.900 -16.772   3.300 1.00 . . D 319 LYS HA   1 1 
       D 36 100245 4 1  1 LYS HB2  H -18.104 -19.713   2.590 1.00 . . D 319 LYS HB2  1 1 
       D 36 100246 4 1  1 LYS HB3  H -19.030 -18.383   1.894 1.00 . . D 319 LYS HB3  1 1 
       D 36 100247 4 1  1 LYS HD2  H -17.236 -20.356   0.311 1.00 . . D 319 LYS HD2  1 1 
       D 36 100248 4 1  1 LYS HD3  H -18.247 -19.072  -0.352 1.00 . . D 319 LYS HD3  1 1 
       D 36 100249 4 1  1 LYS HE2  H -16.631 -18.374  -1.787 1.00 . . D 319 LYS HE2  1 1 
       D 36 100250 4 1  1 LYS HE3  H -15.352 -18.573  -0.588 1.00 . . D 319 LYS HE3  1 1 
       D 36 100251 4 1  1 LYS HG2  H -16.960 -17.408   0.979 1.00 . . D 319 LYS HG2  1 1 
       D 36 100252 4 1  1 LYS HG3  H -16.025 -18.729   1.681 1.00 . . D 319 LYS HG3  1 1 
       D 36 100253 4 1  1 LYS HZ1  H -15.621 -21.030  -0.949 1.00 . . D 319 LYS HZ1  1 1 
       D 36 100254 4 1  1 LYS HZ2  H -16.582 -20.654  -2.299 1.00 . . D 319 LYS HZ2  1 1 
       D 36 100255 4 1  1 LYS HZ3  H -14.955 -20.168  -2.251 1.00 . . D 319 LYS HZ3  1 1 
       D 36 100256 4 1  1 LYS N    N -16.382 -18.067   3.998 1.00 . . D 319 LYS N    1 1 
       D 36 100257 4 1  1 LYS NZ   N -15.814 -20.319  -1.683 1.00 . . D 319 LYS NZ   1 1 
       D 36 100258 4 1  1 LYS O    O -18.378 -18.301   5.817 1.00 . . D 319 LYS O    1 1 
       D 36 100259 4 1  2 LYS C    C -21.032 -17.659   6.457 1.00 . . D 320 LYS C    1 1 
       D 36 100260 4 1  2 LYS CA   C -20.995 -18.753   5.388 1.00 . . D 320 LYS CA   1 1 
       D 36 100261 4 1  2 LYS CB   C -20.593 -20.081   6.033 1.00 . . D 320 LYS CB   1 1 
       D 36 100262 4 1  2 LYS CD   C -20.894 -22.561   5.959 1.00 . . D 320 LYS CD   1 1 
       D 36 100263 4 1  2 LYS CE   C -19.667 -23.107   5.227 1.00 . . D 320 LYS CE   1 1 
       D 36 100264 4 1  2 LYS CG   C -21.314 -21.231   5.328 1.00 . . D 320 LYS CG   1 1 
       D 36 100265 4 1  2 LYS H    H -20.285 -18.293   3.406 1.00 . . D 320 LYS H    1 1 
       D 36 100266 4 1  2 LYS HA   H -21.973 -18.851   4.940 1.00 . . D 320 LYS HA   1 1 
       D 36 100267 4 1  2 LYS HB2  H -19.524 -20.215   5.941 1.00 . . D 320 LYS HB2  1 1 
       D 36 100268 4 1  2 LYS HB3  H -20.867 -20.073   7.077 1.00 . . D 320 LYS HB3  1 1 
       D 36 100269 4 1  2 LYS HD2  H -20.653 -22.404   6.999 1.00 . . D 320 LYS HD2  1 1 
       D 36 100270 4 1  2 LYS HD3  H -21.704 -23.269   5.878 1.00 . . D 320 LYS HD3  1 1 
       D 36 100271 4 1  2 LYS HE2  H -19.737 -22.866   4.176 1.00 . . D 320 LYS HE2  1 1 
       D 36 100272 4 1  2 LYS HE3  H -18.774 -22.664   5.639 1.00 . . D 320 LYS HE3  1 1 
       D 36 100273 4 1  2 LYS HG2  H -22.383 -21.104   5.432 1.00 . . D 320 LYS HG2  1 1 
       D 36 100274 4 1  2 LYS HG3  H -21.053 -21.233   4.280 1.00 . . D 320 LYS HG3  1 1 
       D 36 100275 4 1  2 LYS HZ1  H -20.165 -24.864   6.228 1.00 . . D 320 LYS HZ1  1 1 
       D 36 100276 4 1  2 LYS HZ2  H -19.999 -25.047   4.547 1.00 . . D 320 LYS HZ2  1 1 
       D 36 100277 4 1  2 LYS HZ3  H -18.620 -24.883   5.521 1.00 . . D 320 LYS HZ3  1 1 
       D 36 100278 4 1  2 LYS N    N -20.002 -18.387   4.340 1.00 . . D 320 LYS N    1 1 
       D 36 100279 4 1  2 LYS NZ   N -19.608 -24.587   5.394 1.00 . . D 320 LYS NZ   1 1 
       D 36 100280 4 1  2 LYS O    O -21.322 -17.913   7.609 1.00 . . D 320 LYS O    1 1 
       D 36 100281 4 1  3 LYS C    C -19.754 -15.647   8.203 1.00 . . D 321 LYS C    1 1 
       D 36 100282 4 1  3 LYS CA   C -20.754 -15.336   7.084 1.00 . . D 321 LYS CA   1 1 
       D 36 100283 4 1  3 LYS CB   C -22.160 -15.204   7.675 1.00 . . D 321 LYS CB   1 1 
       D 36 100284 4 1  3 LYS CD   C -24.595 -15.055   7.132 1.00 . . D 321 LYS CD   1 1 
       D 36 100285 4 1  3 LYS CE   C -25.293 -13.889   6.427 1.00 . . D 321 LYS CE   1 1 
       D 36 100286 4 1  3 LYS CG   C -23.192 -15.239   6.546 1.00 . . D 321 LYS CG   1 1 
       D 36 100287 4 1  3 LYS H    H -20.505 -16.258   5.152 1.00 . . D 321 LYS H    1 1 
       D 36 100288 4 1  3 LYS HA   H -20.478 -14.411   6.600 1.00 . . D 321 LYS HA   1 1 
       D 36 100289 4 1  3 LYS HB2  H -22.341 -16.023   8.356 1.00 . . D 321 LYS HB2  1 1 
       D 36 100290 4 1  3 LYS HB3  H -22.240 -14.268   8.205 1.00 . . D 321 LYS HB3  1 1 
       D 36 100291 4 1  3 LYS HD2  H -25.168 -15.959   6.986 1.00 . . D 321 LYS HD2  1 1 
       D 36 100292 4 1  3 LYS HD3  H -24.520 -14.841   8.187 1.00 . . D 321 LYS HD3  1 1 
       D 36 100293 4 1  3 LYS HE2  H -24.852 -12.957   6.750 1.00 . . D 321 LYS HE2  1 1 
       D 36 100294 4 1  3 LYS HE3  H -25.175 -13.992   5.359 1.00 . . D 321 LYS HE3  1 1 
       D 36 100295 4 1  3 LYS HG2  H -22.987 -14.443   5.845 1.00 . . D 321 LYS HG2  1 1 
       D 36 100296 4 1  3 LYS HG3  H -23.139 -16.190   6.038 1.00 . . D 321 LYS HG3  1 1 
       D 36 100297 4 1  3 LYS HZ1  H -27.141 -14.836   6.572 1.00 . . D 321 LYS HZ1  1 1 
       D 36 100298 4 1  3 LYS HZ2  H -26.862 -13.676   7.781 1.00 . . D 321 LYS HZ2  1 1 
       D 36 100299 4 1  3 LYS HZ3  H -27.239 -13.185   6.198 1.00 . . D 321 LYS HZ3  1 1 
       D 36 100300 4 1  3 LYS N    N -20.737 -16.443   6.086 1.00 . . D 321 LYS N    1 1 
       D 36 100301 4 1  3 LYS NZ   N -26.743 -13.898   6.770 1.00 . . D 321 LYS NZ   1 1 
       D 36 100302 4 1  3 LYS O    O -20.144 -15.960   9.310 1.00 . . D 321 LYS O    1 1 
       D 36 100303 4 1  4 PRO C    C -17.483 -14.858  10.018 1.00 . . D 322 PRO C    1 1 
       D 36 100304 4 1  4 PRO CA   C -17.406 -15.827   8.836 1.00 . . D 322 PRO CA   1 1 
       D 36 100305 4 1  4 PRO CB   C -16.111 -15.605   8.042 1.00 . . D 322 PRO CB   1 1 
       D 36 100306 4 1  4 PRO CD   C -18.041 -15.175   6.523 1.00 . . D 322 PRO CD   1 1 
       D 36 100307 4 1  4 PRO CG   C -16.506 -15.194   6.599 1.00 . . D 322 PRO CG   1 1 
       D 36 100308 4 1  4 PRO HA   H -17.454 -16.848   9.179 1.00 . . D 322 PRO HA   1 1 
       D 36 100309 4 1  4 PRO HB2  H -15.529 -14.820   8.504 1.00 . . D 322 PRO HB2  1 1 
       D 36 100310 4 1  4 PRO HB3  H -15.537 -16.519   8.013 1.00 . . D 322 PRO HB3  1 1 
       D 36 100311 4 1  4 PRO HD2  H -18.391 -14.182   6.273 1.00 . . D 322 PRO HD2  1 1 
       D 36 100312 4 1  4 PRO HD3  H -18.392 -15.894   5.799 1.00 . . D 322 PRO HD3  1 1 
       D 36 100313 4 1  4 PRO HG2  H -16.113 -14.212   6.378 1.00 . . D 322 PRO HG2  1 1 
       D 36 100314 4 1  4 PRO HG3  H -16.118 -15.912   5.893 1.00 . . D 322 PRO HG3  1 1 
       D 36 100315 4 1  4 PRO N    N -18.489 -15.556   7.874 1.00 . . D 322 PRO N    1 1 
       D 36 100316 4 1  4 PRO O    O -17.503 -13.655   9.848 1.00 . . D 322 PRO O    1 1 
       D 36 100317 4 1  5 LEU C    C -16.188 -14.044  12.814 1.00 . . D 323 LEU C    1 1 
       D 36 100318 4 1  5 LEU CA   C -17.596 -14.485  12.415 1.00 . . D 323 LEU CA   1 1 
       D 36 100319 4 1  5 LEU CB   C -18.221 -15.249  13.572 1.00 . . D 323 LEU CB   1 1 
       D 36 100320 4 1  5 LEU CD1  C -20.385 -16.085  14.498 1.00 . . D 323 LEU CD1  1 1 
       D 36 100321 4 1  5 LEU CD2  C -20.381 -14.350  12.701 1.00 . . D 323 LEU CD2  1 1 
       D 36 100322 4 1  5 LEU CG   C -19.672 -15.596  13.237 1.00 . . D 323 LEU CG   1 1 
       D 36 100323 4 1  5 LEU H    H -17.505 -16.346  11.331 1.00 . . D 323 LEU H    1 1 
       D 36 100324 4 1  5 LEU HA   H -18.197 -13.617  12.187 1.00 . . D 323 LEU HA   1 1 
       D 36 100325 4 1  5 LEU HB2  H -17.657 -16.153  13.740 1.00 . . D 323 LEU HB2  1 1 
       D 36 100326 4 1  5 LEU HB3  H -18.190 -14.635  14.457 1.00 . . D 323 LEU HB3  1 1 
       D 36 100327 4 1  5 LEU HD11 H -19.678 -16.593  15.138 1.00 . . D 323 LEU HD11 1 1 
       D 36 100328 4 1  5 LEU HD12 H -20.805 -15.241  15.025 1.00 . . D 323 LEU HD12 1 1 
       D 36 100329 4 1  5 LEU HD13 H -21.176 -16.767  14.223 1.00 . . D 323 LEU HD13 1 1 
       D 36 100330 4 1  5 LEU HD21 H -20.239 -13.531  13.391 1.00 . . D 323 LEU HD21 1 1 
       D 36 100331 4 1  5 LEU HD22 H -19.964 -14.085  11.739 1.00 . . D 323 LEU HD22 1 1 
       D 36 100332 4 1  5 LEU HD23 H -21.435 -14.553  12.595 1.00 . . D 323 LEU HD23 1 1 
       D 36 100333 4 1  5 LEU HG   H -19.691 -16.374  12.488 1.00 . . D 323 LEU HG   1 1 
       D 36 100334 4 1  5 LEU N    N -17.524 -15.374  11.218 1.00 . . D 323 LEU N    1 1 
       D 36 100335 4 1  5 LEU O    O -15.829 -14.046  13.976 1.00 . . D 323 LEU O    1 1 
       D 36 100336 4 1  6 ASP C    C -14.025 -11.788  12.688 1.00 . . D 324 ASP C    1 1 
       D 36 100337 4 1  6 ASP CA   C -14.002 -13.231  12.173 1.00 . . D 324 ASP CA   1 1 
       D 36 100338 4 1  6 ASP CB   C -13.146 -13.312  10.907 1.00 . . D 324 ASP CB   1 1 
       D 36 100339 4 1  6 ASP CG   C -13.449 -14.616  10.168 1.00 . . D 324 ASP CG   1 1 
       D 36 100340 4 1  6 ASP H    H -15.709 -13.684  10.942 1.00 . . D 324 ASP H    1 1 
       D 36 100341 4 1  6 ASP HA   H -13.583 -13.874  12.932 1.00 . . D 324 ASP HA   1 1 
       D 36 100342 4 1  6 ASP HB2  H -13.373 -12.472  10.264 1.00 . . D 324 ASP HB2  1 1 
       D 36 100343 4 1  6 ASP HB3  H -12.101 -13.287  11.176 1.00 . . D 324 ASP HB3  1 1 
       D 36 100344 4 1  6 ASP N    N -15.392 -13.671  11.863 1.00 . . D 324 ASP N    1 1 
       D 36 100345 4 1  6 ASP O    O -14.949 -11.376  13.361 1.00 . . D 324 ASP O    1 1 
       D 36 100346 4 1  6 ASP OD1  O -14.019 -15.502  10.783 1.00 . . D 324 ASP OD1  1 1 
       D 36 100347 4 1  6 ASP OD2  O -13.104 -14.707   9.001 1.00 . . D 324 ASP OD2  1 1 
       D 36 100348 4 1  7 GLY C    C -14.104  -8.810  12.172 1.00 . . D 325 GLY C    1 1 
       D 36 100349 4 1  7 GLY CA   C -12.989  -9.603  12.857 1.00 . . D 325 GLY CA   1 1 
       D 36 100350 4 1  7 GLY H    H -12.279 -11.362  11.837 1.00 . . D 325 GLY H    1 1 
       D 36 100351 4 1  7 GLY HA2  H -13.138  -9.583  13.928 1.00 . . D 325 GLY HA2  1 1 
       D 36 100352 4 1  7 GLY HA3  H -12.036  -9.159  12.615 1.00 . . D 325 GLY HA3  1 1 
       D 36 100353 4 1  7 GLY N    N -13.018 -11.015  12.379 1.00 . . D 325 GLY N    1 1 
       D 36 100354 4 1  7 GLY O    O -14.619  -9.205  11.144 1.00 . . D 325 GLY O    1 1 
       D 36 100355 4 1  8 GLU C    C -15.166  -6.490  10.690 1.00 . . D 326 GLU C    1 1 
       D 36 100356 4 1  8 GLU CA   C -15.566  -6.878  12.115 1.00 . . D 326 GLU CA   1 1 
       D 36 100357 4 1  8 GLU CB   C -15.785  -5.611  12.944 1.00 . . D 326 GLU CB   1 1 
       D 36 100358 4 1  8 GLU CD   C -17.051  -4.866  14.966 1.00 . . D 326 GLU CD   1 1 
       D 36 100359 4 1  8 GLU CG   C -16.211  -5.994  14.362 1.00 . . D 326 GLU CG   1 1 
       D 36 100360 4 1  8 GLU H    H -14.056  -7.393  13.563 1.00 . . D 326 GLU H    1 1 
       D 36 100361 4 1  8 GLU HA   H -16.479  -7.452  12.090 1.00 . . D 326 GLU HA   1 1 
       D 36 100362 4 1  8 GLU HB2  H -14.865  -5.044  12.986 1.00 . . D 326 GLU HB2  1 1 
       D 36 100363 4 1  8 GLU HB3  H -16.557  -5.010  12.489 1.00 . . D 326 GLU HB3  1 1 
       D 36 100364 4 1  8 GLU HG2  H -16.797  -6.902  14.328 1.00 . . D 326 GLU HG2  1 1 
       D 36 100365 4 1  8 GLU HG3  H -15.334  -6.155  14.971 1.00 . . D 326 GLU HG3  1 1 
       D 36 100366 4 1  8 GLU N    N -14.483  -7.695  12.733 1.00 . . D 326 GLU N    1 1 
       D 36 100367 4 1  8 GLU O    O -14.015  -6.226  10.407 1.00 . . D 326 GLU O    1 1 
       D 36 100368 4 1  8 GLU OE1  O -18.240  -4.830  14.697 1.00 . . D 326 GLU OE1  1 1 
       D 36 100369 4 1  8 GLU OE2  O -16.489  -4.058  15.686 1.00 . . D 326 GLU OE2  1 1 
       D 36 100370 4 1  9 TYR C    C -16.007  -4.576   8.198 1.00 . . D 327 TYR C    1 1 
       D 36 100371 4 1  9 TYR CA   C -15.787  -6.077   8.385 1.00 . . D 327 TYR CA   1 1 
       D 36 100372 4 1  9 TYR CB   C -16.696  -6.852   7.429 1.00 . . D 327 TYR CB   1 1 
       D 36 100373 4 1  9 TYR CD1  C -16.582  -9.051   8.658 1.00 . . D 327 TYR CD1  1 1 
       D 36 100374 4 1  9 TYR CD2  C -15.795  -8.953   6.363 1.00 . . D 327 TYR CD2  1 1 
       D 36 100375 4 1  9 TYR CE1  C -16.258 -10.413   8.711 1.00 . . D 327 TYR CE1  1 1 
       D 36 100376 4 1  9 TYR CE2  C -15.472 -10.315   6.416 1.00 . . D 327 TYR CE2  1 1 
       D 36 100377 4 1  9 TYR CG   C -16.351  -8.321   7.485 1.00 . . D 327 TYR CG   1 1 
       D 36 100378 4 1  9 TYR CZ   C -15.704 -11.046   7.589 1.00 . . D 327 TYR CZ   1 1 
       D 36 100379 4 1  9 TYR H    H -17.034  -6.666  10.040 1.00 . . D 327 TYR H    1 1 
       D 36 100380 4 1  9 TYR HA   H -14.756  -6.321   8.177 1.00 . . D 327 TYR HA   1 1 
       D 36 100381 4 1  9 TYR HB2  H -17.728  -6.714   7.721 1.00 . . D 327 TYR HB2  1 1 
       D 36 100382 4 1  9 TYR HB3  H -16.556  -6.487   6.422 1.00 . . D 327 TYR HB3  1 1 
       D 36 100383 4 1  9 TYR HD1  H -17.009  -8.564   9.522 1.00 . . D 327 TYR HD1  1 1 
       D 36 100384 4 1  9 TYR HD2  H -15.617  -8.389   5.459 1.00 . . D 327 TYR HD2  1 1 
       D 36 100385 4 1  9 TYR HE1  H -16.436 -10.977   9.616 1.00 . . D 327 TYR HE1  1 1 
       D 36 100386 4 1  9 TYR HE2  H -15.044 -10.804   5.551 1.00 . . D 327 TYR HE2  1 1 
       D 36 100387 4 1  9 TYR HH   H -14.717 -12.560   6.974 1.00 . . D 327 TYR HH   1 1 
       D 36 100388 4 1  9 TYR N    N -16.111  -6.451   9.791 1.00 . . D 327 TYR N    1 1 
       D 36 100389 4 1  9 TYR O    O -16.769  -3.955   8.912 1.00 . . D 327 TYR O    1 1 
       D 36 100390 4 1  9 TYR OH   O -15.386 -12.387   7.641 1.00 . . D 327 TYR OH   1 1 
       D 36 100391 4 1 10 PHE C    C -15.559  -2.234   5.514 1.00 . . D 328 PHE C    1 1 
       D 36 100392 4 1 10 PHE CA   C -15.511  -2.519   7.018 1.00 . . D 328 PHE CA   1 1 
       D 36 100393 4 1 10 PHE CB   C -14.337  -1.767   7.649 1.00 . . D 328 PHE CB   1 1 
       D 36 100394 4 1 10 PHE CD1  C -15.454  -1.147   9.823 1.00 . . D 328 PHE CD1  1 1 
       D 36 100395 4 1 10 PHE CD2  C -13.537  -2.637   9.879 1.00 . . D 328 PHE CD2  1 1 
       D 36 100396 4 1 10 PHE CE1  C -15.556  -1.226  11.218 1.00 . . D 328 PHE CE1  1 1 
       D 36 100397 4 1 10 PHE CE2  C -13.640  -2.717  11.275 1.00 . . D 328 PHE CE2  1 1 
       D 36 100398 4 1 10 PHE CG   C -14.445  -1.852   9.154 1.00 . . D 328 PHE CG   1 1 
       D 36 100399 4 1 10 PHE CZ   C -14.651  -2.011  11.944 1.00 . . D 328 PHE CZ   1 1 
       D 36 100400 4 1 10 PHE H    H -14.728  -4.497   6.680 1.00 . . D 328 PHE H    1 1 
       D 36 100401 4 1 10 PHE HA   H -16.433  -2.191   7.473 1.00 . . D 328 PHE HA   1 1 
       D 36 100402 4 1 10 PHE HB2  H -13.408  -2.215   7.327 1.00 . . D 328 PHE HB2  1 1 
       D 36 100403 4 1 10 PHE HB3  H -14.365  -0.733   7.344 1.00 . . D 328 PHE HB3  1 1 
       D 36 100404 4 1 10 PHE HD1  H -16.151  -0.541   9.263 1.00 . . D 328 PHE HD1  1 1 
       D 36 100405 4 1 10 PHE HD2  H -12.757  -3.181   9.364 1.00 . . D 328 PHE HD2  1 1 
       D 36 100406 4 1 10 PHE HE1  H -16.335  -0.683  11.734 1.00 . . D 328 PHE HE1  1 1 
       D 36 100407 4 1 10 PHE HE2  H -12.943  -3.322  11.835 1.00 . . D 328 PHE HE2  1 1 
       D 36 100408 4 1 10 PHE HZ   H -14.730  -2.073  13.018 1.00 . . D 328 PHE HZ   1 1 
       D 36 100409 4 1 10 PHE N    N -15.341  -3.981   7.243 1.00 . . D 328 PHE N    1 1 
       D 36 100410 4 1 10 PHE O    O -15.646  -3.136   4.705 1.00 . . D 328 PHE O    1 1 
       D 36 100411 4 1 11 THR C    C -14.841   0.686   3.445 1.00 . . D 329 THR C    1 1 
       D 36 100412 4 1 11 THR CA   C -15.551  -0.647   3.683 1.00 . . D 329 THR CA   1 1 
       D 36 100413 4 1 11 THR CB   C -17.009  -0.539   3.232 1.00 . . D 329 THR CB   1 1 
       D 36 100414 4 1 11 THR CG2  C -17.614  -1.939   3.115 1.00 . . D 329 THR CG2  1 1 
       D 36 100415 4 1 11 THR H    H -15.437  -0.273   5.802 1.00 . . D 329 THR H    1 1 
       D 36 100416 4 1 11 THR HA   H -15.057  -1.423   3.117 1.00 . . D 329 THR HA   1 1 
       D 36 100417 4 1 11 THR HB   H -17.054  -0.052   2.270 1.00 . . D 329 THR HB   1 1 
       D 36 100418 4 1 11 THR HG1  H -17.806  -0.298   4.990 1.00 . . D 329 THR HG1  1 1 
       D 36 100419 4 1 11 THR HG21 H -17.011  -2.538   2.449 1.00 . . D 329 THR HG21 1 1 
       D 36 100420 4 1 11 THR HG22 H -17.641  -2.403   4.091 1.00 . . D 329 THR HG22 1 1 
       D 36 100421 4 1 11 THR HG23 H -18.619  -1.865   2.724 1.00 . . D 329 THR HG23 1 1 
       D 36 100422 4 1 11 THR N    N -15.506  -0.986   5.134 1.00 . . D 329 THR N    1 1 
       D 36 100423 4 1 11 THR O    O -14.649   1.470   4.354 1.00 . . D 329 THR O    1 1 
       D 36 100424 4 1 11 THR OG1  O -17.743   0.218   4.183 1.00 . . D 329 THR OG1  1 1 
       D 36 100425 4 1 12 LEU C    C -14.063   2.667   0.499 1.00 . . D 330 LEU C    1 1 
       D 36 100426 4 1 12 LEU CA   C -13.746   2.233   1.933 1.00 . . D 330 LEU CA   1 1 
       D 36 100427 4 1 12 LEU CB   C -12.236   2.028   2.084 1.00 . . D 330 LEU CB   1 1 
       D 36 100428 4 1 12 LEU CD1  C -11.500   4.311   2.783 1.00 . . D 330 LEU CD1  1 1 
       D 36 100429 4 1 12 LEU CD2  C -10.052   2.932   1.288 1.00 . . D 330 LEU CD2  1 1 
       D 36 100430 4 1 12 LEU CG   C -11.497   3.290   1.643 1.00 . . D 330 LEU CG   1 1 
       D 36 100431 4 1 12 LEU H    H -14.610   0.305   1.511 1.00 . . D 330 LEU H    1 1 
       D 36 100432 4 1 12 LEU HA   H -14.078   2.995   2.623 1.00 . . D 330 LEU HA   1 1 
       D 36 100433 4 1 12 LEU HB2  H -12.004   1.818   3.117 1.00 . . D 330 LEU HB2  1 1 
       D 36 100434 4 1 12 LEU HB3  H -11.923   1.196   1.470 1.00 . . D 330 LEU HB3  1 1 
       D 36 100435 4 1 12 LEU HD11 H -11.548   3.793   3.729 1.00 . . D 330 LEU HD11 1 1 
       D 36 100436 4 1 12 LEU HD12 H -10.597   4.902   2.740 1.00 . . D 330 LEU HD12 1 1 
       D 36 100437 4 1 12 LEU HD13 H -12.359   4.958   2.683 1.00 . . D 330 LEU HD13 1 1 
       D 36 100438 4 1 12 LEU HD21 H -10.014   1.921   0.910 1.00 . . D 330 LEU HD21 1 1 
       D 36 100439 4 1 12 LEU HD22 H  -9.687   3.612   0.534 1.00 . . D 330 LEU HD22 1 1 
       D 36 100440 4 1 12 LEU HD23 H  -9.435   3.008   2.171 1.00 . . D 330 LEU HD23 1 1 
       D 36 100441 4 1 12 LEU HG   H -11.987   3.713   0.779 1.00 . . D 330 LEU HG   1 1 
       D 36 100442 4 1 12 LEU N    N -14.448   0.951   2.229 1.00 . . D 330 LEU N    1 1 
       D 36 100443 4 1 12 LEU O    O -14.003   1.881  -0.425 1.00 . . D 330 LEU O    1 1 
       D 36 100444 4 1 13 GLN C    C -13.444   4.818  -1.778 1.00 . . D 331 GLN C    1 1 
       D 36 100445 4 1 13 GLN CA   C -14.730   4.396  -1.062 1.00 . . D 331 GLN CA   1 1 
       D 36 100446 4 1 13 GLN CB   C -15.676   5.596  -0.967 1.00 . . D 331 GLN CB   1 1 
       D 36 100447 4 1 13 GLN CD   C -17.228   7.072  -2.255 1.00 . . D 331 GLN CD   1 1 
       D 36 100448 4 1 13 GLN CG   C -16.393   5.790  -2.304 1.00 . . D 331 GLN CG   1 1 
       D 36 100449 4 1 13 GLN H    H -14.451   4.530   1.069 1.00 . . D 331 GLN H    1 1 
       D 36 100450 4 1 13 GLN HA   H -15.208   3.605  -1.621 1.00 . . D 331 GLN HA   1 1 
       D 36 100451 4 1 13 GLN HB2  H -16.405   5.418  -0.189 1.00 . . D 331 GLN HB2  1 1 
       D 36 100452 4 1 13 GLN HB3  H -15.109   6.484  -0.734 1.00 . . D 331 GLN HB3  1 1 
       D 36 100453 4 1 13 GLN HE21 H -18.931   6.150  -2.687 1.00 . . D 331 GLN HE21 1 1 
       D 36 100454 4 1 13 GLN HE22 H -19.054   7.827  -2.454 1.00 . . D 331 GLN HE22 1 1 
       D 36 100455 4 1 13 GLN HG2  H -15.663   5.866  -3.098 1.00 . . D 331 GLN HG2  1 1 
       D 36 100456 4 1 13 GLN HG3  H -17.044   4.949  -2.492 1.00 . . D 331 GLN HG3  1 1 
       D 36 100457 4 1 13 GLN N    N -14.405   3.913   0.309 1.00 . . D 331 GLN N    1 1 
       D 36 100458 4 1 13 GLN NE2  N -18.511   7.012  -2.483 1.00 . . D 331 GLN NE2  1 1 
       D 36 100459 4 1 13 GLN O    O -12.640   5.555  -1.244 1.00 . . D 331 GLN O    1 1 
       D 36 100460 4 1 13 GLN OE1  O -16.705   8.141  -2.004 1.00 . . D 331 GLN OE1  1 1 
       D 36 100461 4 1 14 ILE C    C -12.403   5.373  -5.068 1.00 . . D 332 ILE C    1 1 
       D 36 100462 4 1 14 ILE CA   C -12.013   4.740  -3.731 1.00 . . D 332 ILE CA   1 1 
       D 36 100463 4 1 14 ILE CB   C -11.165   3.494  -3.987 1.00 . . D 332 ILE CB   1 1 
       D 36 100464 4 1 14 ILE CD1  C -10.343   1.394  -2.912 1.00 . . D 332 ILE CD1  1 1 
       D 36 100465 4 1 14 ILE CG1  C -10.840   2.817  -2.654 1.00 . . D 332 ILE CG1  1 1 
       D 36 100466 4 1 14 ILE CG2  C  -9.864   3.896  -4.685 1.00 . . D 332 ILE CG2  1 1 
       D 36 100467 4 1 14 ILE H    H -13.908   3.769  -3.398 1.00 . . D 332 ILE H    1 1 
       D 36 100468 4 1 14 ILE HA   H -11.444   5.450  -3.149 1.00 . . D 332 ILE HA   1 1 
       D 36 100469 4 1 14 ILE HB   H -11.714   2.809  -4.617 1.00 . . D 332 ILE HB   1 1 
       D 36 100470 4 1 14 ILE HD11 H  -9.870   1.348  -3.883 1.00 . . D 332 ILE HD11 1 1 
       D 36 100471 4 1 14 ILE HD12 H  -9.629   1.116  -2.150 1.00 . . D 332 ILE HD12 1 1 
       D 36 100472 4 1 14 ILE HD13 H -11.180   0.710  -2.887 1.00 . . D 332 ILE HD13 1 1 
       D 36 100473 4 1 14 ILE HG12 H -10.071   3.380  -2.143 1.00 . . D 332 ILE HG12 1 1 
       D 36 100474 4 1 14 ILE HG13 H -11.727   2.781  -2.042 1.00 . . D 332 ILE HG13 1 1 
       D 36 100475 4 1 14 ILE HG21 H  -9.833   4.969  -4.797 1.00 . . D 332 ILE HG21 1 1 
       D 36 100476 4 1 14 ILE HG22 H  -9.023   3.572  -4.091 1.00 . . D 332 ILE HG22 1 1 
       D 36 100477 4 1 14 ILE HG23 H  -9.819   3.430  -5.657 1.00 . . D 332 ILE HG23 1 1 
       D 36 100478 4 1 14 ILE N    N -13.245   4.360  -2.983 1.00 . . D 332 ILE N    1 1 
       D 36 100479 4 1 14 ILE O    O -13.056   4.762  -5.889 1.00 . . D 332 ILE O    1 1 
       D 36 100480 4 1 15 ARG C    C -11.504   6.681  -7.712 1.00 . . D 333 ARG C    1 1 
       D 36 100481 4 1 15 ARG CA   C -12.352   7.268  -6.579 1.00 . . D 333 ARG CA   1 1 
       D 36 100482 4 1 15 ARG CB   C -12.075   8.768  -6.462 1.00 . . D 333 ARG CB   1 1 
       D 36 100483 4 1 15 ARG CD   C -12.154  10.719  -8.022 1.00 . . D 333 ARG CD   1 1 
       D 36 100484 4 1 15 ARG CG   C -12.940   9.528  -7.470 1.00 . . D 333 ARG CG   1 1 
       D 36 100485 4 1 15 ARG CZ   C -11.081  11.275 -10.125 1.00 . . D 333 ARG CZ   1 1 
       D 36 100486 4 1 15 ARG H    H -11.478   7.072  -4.620 1.00 . . D 333 ARG H    1 1 
       D 36 100487 4 1 15 ARG HA   H -13.399   7.111  -6.796 1.00 . . D 333 ARG HA   1 1 
       D 36 100488 4 1 15 ARG HB2  H -12.312   9.099  -5.461 1.00 . . D 333 ARG HB2  1 1 
       D 36 100489 4 1 15 ARG HB3  H -11.033   8.960  -6.668 1.00 . . D 333 ARG HB3  1 1 
       D 36 100490 4 1 15 ARG HD2  H -12.821  11.559  -8.159 1.00 . . D 333 ARG HD2  1 1 
       D 36 100491 4 1 15 ARG HD3  H -11.374  10.990  -7.326 1.00 . . D 333 ARG HD3  1 1 
       D 36 100492 4 1 15 ARG HE   H -11.496   9.407  -9.597 1.00 . . D 333 ARG HE   1 1 
       D 36 100493 4 1 15 ARG HG2  H -13.211   8.868  -8.281 1.00 . . D 333 ARG HG2  1 1 
       D 36 100494 4 1 15 ARG HG3  H -13.833   9.885  -6.982 1.00 . . D 333 ARG HG3  1 1 
       D 36 100495 4 1 15 ARG HH11 H -11.549  12.790  -8.899 1.00 . . D 333 ARG HH11 1 1 
       D 36 100496 4 1 15 ARG HH12 H -10.788  13.239 -10.388 1.00 . . D 333 ARG HH12 1 1 
       D 36 100497 4 1 15 ARG HH21 H -10.502   9.982 -11.540 1.00 . . D 333 ARG HH21 1 1 
       D 36 100498 4 1 15 ARG HH22 H -10.195  11.653 -11.881 1.00 . . D 333 ARG HH22 1 1 
       D 36 100499 4 1 15 ARG N    N -12.005   6.595  -5.294 1.00 . . D 333 ARG N    1 1 
       D 36 100500 4 1 15 ARG NE   N -11.546  10.349  -9.331 1.00 . . D 333 ARG NE   1 1 
       D 36 100501 4 1 15 ARG NH1  N -11.145  12.533  -9.777 1.00 . . D 333 ARG NH1  1 1 
       D 36 100502 4 1 15 ARG NH2  N -10.551  10.944 -11.271 1.00 . . D 333 ARG NH2  1 1 
       D 36 100503 4 1 15 ARG O    O -10.410   6.199  -7.493 1.00 . . D 333 ARG O    1 1 
       D 36 100504 4 1 16 GLY C    C -11.463   4.663 -10.180 1.00 . . D 334 GLY C    1 1 
       D 36 100505 4 1 16 GLY CA   C -11.219   6.170 -10.063 1.00 . . D 334 GLY CA   1 1 
       D 36 100506 4 1 16 GLY H    H -12.882   7.115  -9.071 1.00 . . D 334 GLY H    1 1 
       D 36 100507 4 1 16 GLY HA2  H -11.530   6.657 -10.977 1.00 . . D 334 GLY HA2  1 1 
       D 36 100508 4 1 16 GLY HA3  H -10.167   6.348  -9.901 1.00 . . D 334 GLY HA3  1 1 
       D 36 100509 4 1 16 GLY N    N -11.999   6.721  -8.918 1.00 . . D 334 GLY N    1 1 
       D 36 100510 4 1 16 GLY O    O -11.479   3.949  -9.198 1.00 . . D 334 GLY O    1 1 
       D 36 100511 4 1 17 ARG C    C -10.549   1.981 -11.580 1.00 . . D 335 ARG C    1 1 
       D 36 100512 4 1 17 ARG CA   C -11.890   2.715 -11.559 1.00 . . D 335 ARG CA   1 1 
       D 36 100513 4 1 17 ARG CB   C -12.625   2.480 -12.881 1.00 . . D 335 ARG CB   1 1 
       D 36 100514 4 1 17 ARG CD   C -14.158   0.791 -13.901 1.00 . . D 335 ARG CD   1 1 
       D 36 100515 4 1 17 ARG CG   C -12.900   0.984 -13.053 1.00 . . D 335 ARG CG   1 1 
       D 36 100516 4 1 17 ARG CZ   C -14.644   0.514 -16.262 1.00 . . D 335 ARG CZ   1 1 
       D 36 100517 4 1 17 ARG H    H -11.631   4.770 -12.156 1.00 . . D 335 ARG H    1 1 
       D 36 100518 4 1 17 ARG HA   H -12.489   2.346 -10.743 1.00 . . D 335 ARG HA   1 1 
       D 36 100519 4 1 17 ARG HB2  H -13.560   3.020 -12.873 1.00 . . D 335 ARG HB2  1 1 
       D 36 100520 4 1 17 ARG HB3  H -12.014   2.827 -13.700 1.00 . . D 335 ARG HB3  1 1 
       D 36 100521 4 1 17 ARG HD2  H -14.568  -0.192 -13.718 1.00 . . D 335 ARG HD2  1 1 
       D 36 100522 4 1 17 ARG HD3  H -14.890   1.541 -13.638 1.00 . . D 335 ARG HD3  1 1 
       D 36 100523 4 1 17 ARG HE   H -12.949   1.313 -15.604 1.00 . . D 335 ARG HE   1 1 
       D 36 100524 4 1 17 ARG HG2  H -12.058   0.518 -13.545 1.00 . . D 335 ARG HG2  1 1 
       D 36 100525 4 1 17 ARG HG3  H -13.048   0.531 -12.085 1.00 . . D 335 ARG HG3  1 1 
       D 36 100526 4 1 17 ARG HH11 H -16.036  -0.096 -14.956 1.00 . . D 335 ARG HH11 1 1 
       D 36 100527 4 1 17 ARG HH12 H -16.429  -0.317 -16.627 1.00 . . D 335 ARG HH12 1 1 
       D 36 100528 4 1 17 ARG HH21 H -13.452   1.029 -17.786 1.00 . . D 335 ARG HH21 1 1 
       D 36 100529 4 1 17 ARG HH22 H -14.969   0.319 -18.228 1.00 . . D 335 ARG HH22 1 1 
       D 36 100530 4 1 17 ARG N    N -11.650   4.176 -11.377 1.00 . . D 335 ARG N    1 1 
       D 36 100531 4 1 17 ARG NE   N -13.809   0.921 -15.343 1.00 . . D 335 ARG NE   1 1 
       D 36 100532 4 1 17 ARG NH1  N -15.792  -0.007 -15.922 1.00 . . D 335 ARG NH1  1 1 
       D 36 100533 4 1 17 ARG NH2  N -14.332   0.629 -17.523 1.00 . . D 335 ARG NH2  1 1 
       D 36 100534 4 1 17 ARG O    O -10.341   1.029 -10.854 1.00 . . D 335 ARG O    1 1 
       D 36 100535 4 1 18 GLU C    C  -7.660   1.777 -11.089 1.00 . . D 336 GLU C    1 1 
       D 36 100536 4 1 18 GLU CA   C  -8.312   1.745 -12.472 1.00 . . D 336 GLU CA   1 1 
       D 36 100537 4 1 18 GLU CB   C  -7.419   2.472 -13.479 1.00 . . D 336 GLU CB   1 1 
       D 36 100538 4 1 18 GLU CD   C  -7.075   2.939 -15.911 1.00 . . D 336 GLU CD   1 1 
       D 36 100539 4 1 18 GLU CG   C  -7.800   2.048 -14.900 1.00 . . D 336 GLU CG   1 1 
       D 36 100540 4 1 18 GLU H    H  -9.831   3.186 -12.979 1.00 . . D 336 GLU H    1 1 
       D 36 100541 4 1 18 GLU HA   H  -8.444   0.719 -12.781 1.00 . . D 336 GLU HA   1 1 
       D 36 100542 4 1 18 GLU HB2  H  -7.553   3.539 -13.373 1.00 . . D 336 GLU HB2  1 1 
       D 36 100543 4 1 18 GLU HB3  H  -6.386   2.218 -13.294 1.00 . . D 336 GLU HB3  1 1 
       D 36 100544 4 1 18 GLU HG2  H  -7.514   1.017 -15.056 1.00 . . D 336 GLU HG2  1 1 
       D 36 100545 4 1 18 GLU HG3  H  -8.866   2.150 -15.033 1.00 . . D 336 GLU HG3  1 1 
       D 36 100546 4 1 18 GLU N    N  -9.641   2.416 -12.406 1.00 . . D 336 GLU N    1 1 
       D 36 100547 4 1 18 GLU O    O  -7.155   0.784 -10.605 1.00 . . D 336 GLU O    1 1 
       D 36 100548 4 1 18 GLU OE1  O  -6.002   3.421 -15.585 1.00 . . D 336 GLU OE1  1 1 
       D 36 100549 4 1 18 GLU OE2  O  -7.604   3.121 -16.994 1.00 . . D 336 GLU OE2  1 1 
       D 36 100550 4 1 19 ARG C    C  -7.774   2.067  -8.145 1.00 . . D 337 ARG C    1 1 
       D 36 100551 4 1 19 ARG CA   C  -7.060   3.020  -9.104 1.00 . . D 337 ARG CA   1 1 
       D 36 100552 4 1 19 ARG CB   C  -7.217   4.457  -8.607 1.00 . . D 337 ARG CB   1 1 
       D 36 100553 4 1 19 ARG CD   C  -6.521   5.942  -6.725 1.00 . . D 337 ARG CD   1 1 
       D 36 100554 4 1 19 ARG CG   C  -6.108   4.764  -7.611 1.00 . . D 337 ARG CG   1 1 
       D 36 100555 4 1 19 ARG CZ   C  -5.998   8.309  -6.616 1.00 . . D 337 ARG CZ   1 1 
       D 36 100556 4 1 19 ARG H    H  -8.080   3.700 -10.856 1.00 . . D 337 ARG H    1 1 
       D 36 100557 4 1 19 ARG HA   H  -6.012   2.767  -9.157 1.00 . . D 337 ARG HA   1 1 
       D 36 100558 4 1 19 ARG HB2  H  -7.151   5.137  -9.444 1.00 . . D 337 ARG HB2  1 1 
       D 36 100559 4 1 19 ARG HB3  H  -8.175   4.568  -8.123 1.00 . . D 337 ARG HB3  1 1 
       D 36 100560 4 1 19 ARG HD2  H  -7.552   6.198  -6.925 1.00 . . D 337 ARG HD2  1 1 
       D 36 100561 4 1 19 ARG HD3  H  -6.413   5.666  -5.686 1.00 . . D 337 ARG HD3  1 1 
       D 36 100562 4 1 19 ARG HE   H  -4.817   6.992  -7.518 1.00 . . D 337 ARG HE   1 1 
       D 36 100563 4 1 19 ARG HG2  H  -5.927   3.894  -6.999 1.00 . . D 337 ARG HG2  1 1 
       D 36 100564 4 1 19 ARG HG3  H  -5.210   5.019  -8.152 1.00 . . D 337 ARG HG3  1 1 
       D 36 100565 4 1 19 ARG HH11 H  -7.699   7.697  -5.750 1.00 . . D 337 ARG HH11 1 1 
       D 36 100566 4 1 19 ARG HH12 H  -7.370   9.395  -5.644 1.00 . . D 337 ARG HH12 1 1 
       D 36 100567 4 1 19 ARG HH21 H  -4.380   9.202  -7.387 1.00 . . D 337 ARG HH21 1 1 
       D 36 100568 4 1 19 ARG HH22 H  -5.495  10.247  -6.570 1.00 . . D 337 ARG HH22 1 1 
       D 36 100569 4 1 19 ARG N    N  -7.670   2.914 -10.451 1.00 . . D 337 ARG N    1 1 
       D 36 100570 4 1 19 ARG NE   N  -5.651   7.115  -7.021 1.00 . . D 337 ARG NE   1 1 
       D 36 100571 4 1 19 ARG NH1  N  -7.109   8.480  -5.952 1.00 . . D 337 ARG NH1  1 1 
       D 36 100572 4 1 19 ARG NH2  N  -5.231   9.332  -6.877 1.00 . . D 337 ARG NH2  1 1 
       D 36 100573 4 1 19 ARG O    O  -7.159   1.424  -7.318 1.00 . . D 337 ARG O    1 1 
       D 36 100574 4 1 20 PHE C    C  -9.273  -0.352  -7.453 1.00 . . D 338 PHE C    1 1 
       D 36 100575 4 1 20 PHE CA   C  -9.833   1.067  -7.353 1.00 . . D 338 PHE CA   1 1 
       D 36 100576 4 1 20 PHE CB   C -11.307   1.065  -7.767 1.00 . . D 338 PHE CB   1 1 
       D 36 100577 4 1 20 PHE CD1  C -12.217   0.134  -5.608 1.00 . . D 338 PHE CD1  1 1 
       D 36 100578 4 1 20 PHE CD2  C -12.572  -1.115  -7.661 1.00 . . D 338 PHE CD2  1 1 
       D 36 100579 4 1 20 PHE CE1  C -12.909  -0.852  -4.889 1.00 . . D 338 PHE CE1  1 1 
       D 36 100580 4 1 20 PHE CE2  C -13.262  -2.100  -6.942 1.00 . . D 338 PHE CE2  1 1 
       D 36 100581 4 1 20 PHE CG   C -12.049   0.002  -6.993 1.00 . . D 338 PHE CG   1 1 
       D 36 100582 4 1 20 PHE CZ   C -13.431  -1.969  -5.556 1.00 . . D 338 PHE CZ   1 1 
       D 36 100583 4 1 20 PHE H    H  -9.540   2.504  -8.928 1.00 . . D 338 PHE H    1 1 
       D 36 100584 4 1 20 PHE HA   H  -9.747   1.414  -6.336 1.00 . . D 338 PHE HA   1 1 
       D 36 100585 4 1 20 PHE HB2  H -11.741   2.032  -7.559 1.00 . . D 338 PHE HB2  1 1 
       D 36 100586 4 1 20 PHE HB3  H -11.383   0.857  -8.824 1.00 . . D 338 PHE HB3  1 1 
       D 36 100587 4 1 20 PHE HD1  H -11.815   0.994  -5.094 1.00 . . D 338 PHE HD1  1 1 
       D 36 100588 4 1 20 PHE HD2  H -12.442  -1.214  -8.728 1.00 . . D 338 PHE HD2  1 1 
       D 36 100589 4 1 20 PHE HE1  H -13.038  -0.750  -3.824 1.00 . . D 338 PHE HE1  1 1 
       D 36 100590 4 1 20 PHE HE2  H -13.665  -2.960  -7.456 1.00 . . D 338 PHE HE2  1 1 
       D 36 100591 4 1 20 PHE HZ   H -13.963  -2.728  -5.002 1.00 . . D 338 PHE HZ   1 1 
       D 36 100592 4 1 20 PHE N    N  -9.068   1.974  -8.253 1.00 . . D 338 PHE N    1 1 
       D 36 100593 4 1 20 PHE O    O  -8.908  -0.959  -6.466 1.00 . . D 338 PHE O    1 1 
       D 36 100594 4 1 21 GLU C    C  -7.333  -2.406  -8.091 1.00 . . D 339 GLU C    1 1 
       D 36 100595 4 1 21 GLU CA   C  -8.680  -2.270  -8.809 1.00 . . D 339 GLU CA   1 1 
       D 36 100596 4 1 21 GLU CB   C  -8.497  -2.565 -10.298 1.00 . . D 339 GLU CB   1 1 
       D 36 100597 4 1 21 GLU CD   C  -9.677  -3.443 -12.321 1.00 . . D 339 GLU CD   1 1 
       D 36 100598 4 1 21 GLU CG   C  -9.863  -2.803 -10.943 1.00 . . D 339 GLU CG   1 1 
       D 36 100599 4 1 21 GLU H    H  -9.513  -0.378  -9.419 1.00 . . D 339 GLU H    1 1 
       D 36 100600 4 1 21 GLU HA   H  -9.380  -2.974  -8.388 1.00 . . D 339 GLU HA   1 1 
       D 36 100601 4 1 21 GLU HB2  H  -8.014  -1.725 -10.776 1.00 . . D 339 GLU HB2  1 1 
       D 36 100602 4 1 21 GLU HB3  H  -7.886  -3.448 -10.418 1.00 . . D 339 GLU HB3  1 1 
       D 36 100603 4 1 21 GLU HG2  H -10.449  -3.462 -10.315 1.00 . . D 339 GLU HG2  1 1 
       D 36 100604 4 1 21 GLU HG3  H -10.378  -1.861 -11.053 1.00 . . D 339 GLU HG3  1 1 
       D 36 100605 4 1 21 GLU N    N  -9.209  -0.887  -8.638 1.00 . . D 339 GLU N    1 1 
       D 36 100606 4 1 21 GLU O    O  -7.019  -3.441  -7.538 1.00 . . D 339 GLU O    1 1 
       D 36 100607 4 1 21 GLU OE1  O  -8.957  -2.873 -13.122 1.00 . . D 339 GLU OE1  1 1 
       D 36 100608 4 1 21 GLU OE2  O -10.258  -4.492 -12.549 1.00 . . D 339 GLU OE2  1 1 
       D 36 100609 4 1 22 MET C    C  -5.402  -1.682  -5.932 1.00 . . D 340 MET C    1 1 
       D 36 100610 4 1 22 MET CA   C  -5.212  -1.450  -7.432 1.00 . . D 340 MET CA   1 1 
       D 36 100611 4 1 22 MET CB   C  -4.470  -0.136  -7.657 1.00 . . D 340 MET CB   1 1 
       D 36 100612 4 1 22 MET CE   C  -2.855   1.528  -5.661 1.00 . . D 340 MET CE   1 1 
       D 36 100613 4 1 22 MET CG   C  -2.973  -0.391  -7.580 1.00 . . D 340 MET CG   1 1 
       D 36 100614 4 1 22 MET H    H  -6.797  -0.555  -8.556 1.00 . . D 340 MET H    1 1 
       D 36 100615 4 1 22 MET HA   H  -4.643  -2.264  -7.848 1.00 . . D 340 MET HA   1 1 
       D 36 100616 4 1 22 MET HB2  H  -4.722   0.258  -8.630 1.00 . . D 340 MET HB2  1 1 
       D 36 100617 4 1 22 MET HB3  H  -4.753   0.575  -6.894 1.00 . . D 340 MET HB3  1 1 
       D 36 100618 4 1 22 MET HE1  H  -3.204   0.608  -5.211 1.00 . . D 340 MET HE1  1 1 
       D 36 100619 4 1 22 MET HE2  H  -2.120   1.993  -5.018 1.00 . . D 340 MET HE2  1 1 
       D 36 100620 4 1 22 MET HE3  H  -3.686   2.198  -5.795 1.00 . . D 340 MET HE3  1 1 
       D 36 100621 4 1 22 MET HG2  H  -2.772  -1.087  -6.780 1.00 . . D 340 MET HG2  1 1 
       D 36 100622 4 1 22 MET HG3  H  -2.641  -0.811  -8.516 1.00 . . D 340 MET HG3  1 1 
       D 36 100623 4 1 22 MET N    N  -6.534  -1.377  -8.101 1.00 . . D 340 MET N    1 1 
       D 36 100624 4 1 22 MET O    O  -4.771  -2.537  -5.341 1.00 . . D 340 MET O    1 1 
       D 36 100625 4 1 22 MET SD   S  -2.104   1.164  -7.267 1.00 . . D 340 MET SD   1 1 
       D 36 100626 4 1 23 PHE C    C  -7.004  -2.521  -3.586 1.00 . . D 341 PHE C    1 1 
       D 36 100627 4 1 23 PHE CA   C  -6.483  -1.107  -3.848 1.00 . . D 341 PHE CA   1 1 
       D 36 100628 4 1 23 PHE CB   C  -7.507  -0.082  -3.356 1.00 . . D 341 PHE CB   1 1 
       D 36 100629 4 1 23 PHE CD1  C  -6.508   2.123  -4.064 1.00 . . D 341 PHE CD1  1 1 
       D 36 100630 4 1 23 PHE CD2  C  -6.453   1.516  -1.714 1.00 . . D 341 PHE CD2  1 1 
       D 36 100631 4 1 23 PHE CE1  C  -5.858   3.329  -3.768 1.00 . . D 341 PHE CE1  1 1 
       D 36 100632 4 1 23 PHE CE2  C  -5.803   2.723  -1.418 1.00 . . D 341 PHE CE2  1 1 
       D 36 100633 4 1 23 PHE CG   C  -6.806   1.217  -3.037 1.00 . . D 341 PHE CG   1 1 
       D 36 100634 4 1 23 PHE CZ   C  -5.504   3.629  -2.446 1.00 . . D 341 PHE CZ   1 1 
       D 36 100635 4 1 23 PHE H    H  -6.758  -0.243  -5.803 1.00 . . D 341 PHE H    1 1 
       D 36 100636 4 1 23 PHE HA   H  -5.552  -0.968  -3.323 1.00 . . D 341 PHE HA   1 1 
       D 36 100637 4 1 23 PHE HB2  H  -8.246   0.086  -4.125 1.00 . . D 341 PHE HB2  1 1 
       D 36 100638 4 1 23 PHE HB3  H  -7.992  -0.456  -2.465 1.00 . . D 341 PHE HB3  1 1 
       D 36 100639 4 1 23 PHE HD1  H  -6.780   1.891  -5.084 1.00 . . D 341 PHE HD1  1 1 
       D 36 100640 4 1 23 PHE HD2  H  -6.683   0.819  -0.921 1.00 . . D 341 PHE HD2  1 1 
       D 36 100641 4 1 23 PHE HE1  H  -5.629   4.027  -4.560 1.00 . . D 341 PHE HE1  1 1 
       D 36 100642 4 1 23 PHE HE2  H  -5.531   2.954  -0.399 1.00 . . D 341 PHE HE2  1 1 
       D 36 100643 4 1 23 PHE HZ   H  -5.004   4.557  -2.217 1.00 . . D 341 PHE HZ   1 1 
       D 36 100644 4 1 23 PHE N    N  -6.261  -0.927  -5.309 1.00 . . D 341 PHE N    1 1 
       D 36 100645 4 1 23 PHE O    O  -6.482  -3.244  -2.762 1.00 . . D 341 PHE O    1 1 
       D 36 100646 4 1 24 ARG C    C  -7.465  -5.319  -4.181 1.00 . . D 342 ARG C    1 1 
       D 36 100647 4 1 24 ARG CA   C  -8.587  -4.283  -4.088 1.00 . . D 342 ARG CA   1 1 
       D 36 100648 4 1 24 ARG CB   C  -9.634  -4.569  -5.169 1.00 . . D 342 ARG CB   1 1 
       D 36 100649 4 1 24 ARG CD   C -11.015  -6.388  -6.183 1.00 . . D 342 ARG CD   1 1 
       D 36 100650 4 1 24 ARG CG   C -10.253  -5.947  -4.931 1.00 . . D 342 ARG CG   1 1 
       D 36 100651 4 1 24 ARG CZ   C -10.445  -7.473  -8.278 1.00 . . D 342 ARG CZ   1 1 
       D 36 100652 4 1 24 ARG H    H  -8.428  -2.317  -4.945 1.00 . . D 342 ARG H    1 1 
       D 36 100653 4 1 24 ARG HA   H  -9.050  -4.344  -3.114 1.00 . . D 342 ARG HA   1 1 
       D 36 100654 4 1 24 ARG HB2  H -10.406  -3.815  -5.127 1.00 . . D 342 ARG HB2  1 1 
       D 36 100655 4 1 24 ARG HB3  H  -9.163  -4.550  -6.139 1.00 . . D 342 ARG HB3  1 1 
       D 36 100656 4 1 24 ARG HD2  H -11.649  -7.228  -5.941 1.00 . . D 342 ARG HD2  1 1 
       D 36 100657 4 1 24 ARG HD3  H -11.619  -5.570  -6.544 1.00 . . D 342 ARG HD3  1 1 
       D 36 100658 4 1 24 ARG HE   H  -9.098  -6.541  -7.155 1.00 . . D 342 ARG HE   1 1 
       D 36 100659 4 1 24 ARG HG2  H  -9.470  -6.662  -4.716 1.00 . . D 342 ARG HG2  1 1 
       D 36 100660 4 1 24 ARG HG3  H -10.935  -5.898  -4.097 1.00 . . D 342 ARG HG3  1 1 
       D 36 100661 4 1 24 ARG HH11 H -12.361  -7.542  -7.693 1.00 . . D 342 ARG HH11 1 1 
       D 36 100662 4 1 24 ARG HH12 H -12.007  -8.330  -9.193 1.00 . . D 342 ARG HH12 1 1 
       D 36 100663 4 1 24 ARG HH21 H  -8.626  -7.566  -9.110 1.00 . . D 342 ARG HH21 1 1 
       D 36 100664 4 1 24 ARG HH22 H  -9.897  -8.344  -9.996 1.00 . . D 342 ARG HH22 1 1 
       D 36 100665 4 1 24 ARG N    N  -8.028  -2.917  -4.287 1.00 . . D 342 ARG N    1 1 
       D 36 100666 4 1 24 ARG NE   N -10.042  -6.790  -7.241 1.00 . . D 342 ARG NE   1 1 
       D 36 100667 4 1 24 ARG NH1  N -11.702  -7.808  -8.398 1.00 . . D 342 ARG NH1  1 1 
       D 36 100668 4 1 24 ARG NH2  N  -9.590  -7.821  -9.200 1.00 . . D 342 ARG NH2  1 1 
       D 36 100669 4 1 24 ARG O    O  -7.460  -6.306  -3.474 1.00 . . D 342 ARG O    1 1 
       D 36 100670 4 1 25 GLU C    C  -4.656  -6.209  -3.857 1.00 . . D 343 GLU C    1 1 
       D 36 100671 4 1 25 GLU CA   C  -5.398  -6.085  -5.186 1.00 . . D 343 GLU CA   1 1 
       D 36 100672 4 1 25 GLU CB   C  -4.433  -5.613  -6.276 1.00 . . D 343 GLU CB   1 1 
       D 36 100673 4 1 25 GLU CD   C  -2.299  -6.141  -7.462 1.00 . . D 343 GLU CD   1 1 
       D 36 100674 4 1 25 GLU CG   C  -3.159  -6.460  -6.236 1.00 . . D 343 GLU CG   1 1 
       D 36 100675 4 1 25 GLU H    H  -6.536  -4.303  -5.615 1.00 . . D 343 GLU H    1 1 
       D 36 100676 4 1 25 GLU HA   H  -5.802  -7.049  -5.454 1.00 . . D 343 GLU HA   1 1 
       D 36 100677 4 1 25 GLU HB2  H  -4.904  -5.714  -7.242 1.00 . . D 343 GLU HB2  1 1 
       D 36 100678 4 1 25 GLU HB3  H  -4.179  -4.576  -6.106 1.00 . . D 343 GLU HB3  1 1 
       D 36 100679 4 1 25 GLU HG2  H  -2.604  -6.236  -5.336 1.00 . . D 343 GLU HG2  1 1 
       D 36 100680 4 1 25 GLU HG3  H  -3.422  -7.506  -6.246 1.00 . . D 343 GLU HG3  1 1 
       D 36 100681 4 1 25 GLU N    N  -6.514  -5.105  -5.050 1.00 . . D 343 GLU N    1 1 
       D 36 100682 4 1 25 GLU O    O  -4.428  -7.295  -3.362 1.00 . . D 343 GLU O    1 1 
       D 36 100683 4 1 25 GLU OE1  O  -2.670  -6.557  -8.545 1.00 . . D 343 GLU OE1  1 1 
       D 36 100684 4 1 25 GLU OE2  O  -1.282  -5.488  -7.293 1.00 . . D 343 GLU OE2  1 1 
       D 36 100685 4 1 26 LEU C    C  -4.455  -5.841  -0.938 1.00 . . D 344 LEU C    1 1 
       D 36 100686 4 1 26 LEU CA   C  -3.555  -5.171  -1.973 1.00 . . D 344 LEU CA   1 1 
       D 36 100687 4 1 26 LEU CB   C  -3.204  -3.755  -1.514 1.00 . . D 344 LEU CB   1 1 
       D 36 100688 4 1 26 LEU CD1  C  -2.066  -1.656  -2.252 1.00 . . D 344 LEU CD1  1 1 
       D 36 100689 4 1 26 LEU CD2  C  -0.773  -3.786  -2.084 1.00 . . D 344 LEU CD2  1 1 
       D 36 100690 4 1 26 LEU CG   C  -2.130  -3.173  -2.435 1.00 . . D 344 LEU CG   1 1 
       D 36 100691 4 1 26 LEU H    H  -4.474  -4.243  -3.687 1.00 . . D 344 LEU H    1 1 
       D 36 100692 4 1 26 LEU HA   H  -2.650  -5.748  -2.092 1.00 . . D 344 LEU HA   1 1 
       D 36 100693 4 1 26 LEU HB2  H  -4.089  -3.135  -1.553 1.00 . . D 344 LEU HB2  1 1 
       D 36 100694 4 1 26 LEU HB3  H  -2.830  -3.786  -0.502 1.00 . . D 344 LEU HB3  1 1 
       D 36 100695 4 1 26 LEU HD11 H  -2.578  -1.380  -1.341 1.00 . . D 344 LEU HD11 1 1 
       D 36 100696 4 1 26 LEU HD12 H  -1.034  -1.343  -2.195 1.00 . . D 344 LEU HD12 1 1 
       D 36 100697 4 1 26 LEU HD13 H  -2.542  -1.171  -3.092 1.00 . . D 344 LEU HD13 1 1 
       D 36 100698 4 1 26 LEU HD21 H  -0.831  -4.256  -1.113 1.00 . . D 344 LEU HD21 1 1 
       D 36 100699 4 1 26 LEU HD22 H  -0.508  -4.523  -2.826 1.00 . . D 344 LEU HD22 1 1 
       D 36 100700 4 1 26 LEU HD23 H  -0.023  -3.009  -2.064 1.00 . . D 344 LEU HD23 1 1 
       D 36 100701 4 1 26 LEU HG   H  -2.376  -3.400  -3.462 1.00 . . D 344 LEU HG   1 1 
       D 36 100702 4 1 26 LEU N    N  -4.278  -5.109  -3.273 1.00 . . D 344 LEU N    1 1 
       D 36 100703 4 1 26 LEU O    O  -3.998  -6.556  -0.067 1.00 . . D 344 LEU O    1 1 
       D 36 100704 4 1 27 ASN C    C  -6.551  -7.766  -0.134 1.00 . . D 345 ASN C    1 1 
       D 36 100705 4 1 27 ASN CA   C  -6.679  -6.243  -0.064 1.00 . . D 345 ASN CA   1 1 
       D 36 100706 4 1 27 ASN CB   C  -8.111  -5.836  -0.418 1.00 . . D 345 ASN CB   1 1 
       D 36 100707 4 1 27 ASN CG   C  -9.058  -6.253   0.707 1.00 . . D 345 ASN CG   1 1 
       D 36 100708 4 1 27 ASN H    H  -6.081  -5.044  -1.746 1.00 . . D 345 ASN H    1 1 
       D 36 100709 4 1 27 ASN HA   H  -6.446  -5.908   0.935 1.00 . . D 345 ASN HA   1 1 
       D 36 100710 4 1 27 ASN HB2  H  -8.158  -4.765  -0.551 1.00 . . D 345 ASN HB2  1 1 
       D 36 100711 4 1 27 ASN HB3  H  -8.407  -6.326  -1.334 1.00 . . D 345 ASN HB3  1 1 
       D 36 100712 4 1 27 ASN HD21 H  -8.055  -5.265   2.105 1.00 . . D 345 ASN HD21 1 1 
       D 36 100713 4 1 27 ASN HD22 H  -9.431  -6.097   2.649 1.00 . . D 345 ASN HD22 1 1 
       D 36 100714 4 1 27 ASN N    N  -5.736  -5.620  -1.032 1.00 . . D 345 ASN N    1 1 
       D 36 100715 4 1 27 ASN ND2  N  -8.829  -5.838   1.922 1.00 . . D 345 ASN ND2  1 1 
       D 36 100716 4 1 27 ASN O    O  -6.316  -8.427   0.857 1.00 . . D 345 ASN O    1 1 
       D 36 100717 4 1 27 ASN OD1  O -10.016  -6.965   0.479 1.00 . . D 345 ASN OD1  1 1 
       D 36 100718 4 1 28 GLU C    C  -5.192 -10.262  -1.080 1.00 . . D 346 GLU C    1 1 
       D 36 100719 4 1 28 GLU CA   C  -6.604  -9.803  -1.446 1.00 . . D 346 GLU CA   1 1 
       D 36 100720 4 1 28 GLU CB   C  -6.911 -10.196  -2.892 1.00 . . D 346 GLU CB   1 1 
       D 36 100721 4 1 28 GLU CD   C  -8.877 -11.470  -3.758 1.00 . . D 346 GLU CD   1 1 
       D 36 100722 4 1 28 GLU CG   C  -8.422 -10.155  -3.124 1.00 . . D 346 GLU CG   1 1 
       D 36 100723 4 1 28 GLU H    H  -6.901  -7.768  -2.087 1.00 . . D 346 GLU H    1 1 
       D 36 100724 4 1 28 GLU HA   H  -7.317 -10.278  -0.786 1.00 . . D 346 GLU HA   1 1 
       D 36 100725 4 1 28 GLU HB2  H  -6.425  -9.501  -3.563 1.00 . . D 346 GLU HB2  1 1 
       D 36 100726 4 1 28 GLU HB3  H  -6.545 -11.193  -3.080 1.00 . . D 346 GLU HB3  1 1 
       D 36 100727 4 1 28 GLU HG2  H  -8.928 -10.018  -2.178 1.00 . . D 346 GLU HG2  1 1 
       D 36 100728 4 1 28 GLU HG3  H  -8.664  -9.337  -3.783 1.00 . . D 346 GLU HG3  1 1 
       D 36 100729 4 1 28 GLU N    N  -6.710  -8.323  -1.302 1.00 . . D 346 GLU N    1 1 
       D 36 100730 4 1 28 GLU O    O  -4.983 -11.374  -0.642 1.00 . . D 346 GLU O    1 1 
       D 36 100731 4 1 28 GLU OE1  O  -8.226 -12.474  -3.526 1.00 . . D 346 GLU OE1  1 1 
       D 36 100732 4 1 28 GLU OE2  O  -9.870 -11.451  -4.467 1.00 . . D 346 GLU OE2  1 1 
       D 36 100733 4 1 29 ALA C    C  -2.705 -10.167   0.546 1.00 . . D 347 ALA C    1 1 
       D 36 100734 4 1 29 ALA CA   C  -2.815  -9.807  -0.936 1.00 . . D 347 ALA CA   1 1 
       D 36 100735 4 1 29 ALA CB   C  -1.874  -8.642  -1.248 1.00 . . D 347 ALA CB   1 1 
       D 36 100736 4 1 29 ALA H    H  -4.403  -8.523  -1.625 1.00 . . D 347 ALA H    1 1 
       D 36 100737 4 1 29 ALA HA   H  -2.535 -10.662  -1.528 1.00 . . D 347 ALA HA   1 1 
       D 36 100738 4 1 29 ALA HB1  H  -2.454  -7.751  -1.437 1.00 . . D 347 ALA HB1  1 1 
       D 36 100739 4 1 29 ALA HB2  H  -1.219  -8.472  -0.406 1.00 . . D 347 ALA HB2  1 1 
       D 36 100740 4 1 29 ALA HB3  H  -1.285  -8.880  -2.120 1.00 . . D 347 ALA HB3  1 1 
       D 36 100741 4 1 29 ALA N    N  -4.216  -9.416  -1.265 1.00 . . D 347 ALA N    1 1 
       D 36 100742 4 1 29 ALA O    O  -2.214 -11.219   0.905 1.00 . . D 347 ALA O    1 1 
       D 36 100743 4 1 30 LEU C    C  -3.871 -10.845   3.195 1.00 . . D 348 LEU C    1 1 
       D 36 100744 4 1 30 LEU CA   C  -3.063  -9.589   2.870 1.00 . . D 348 LEU CA   1 1 
       D 36 100745 4 1 30 LEU CB   C  -3.619  -8.402   3.658 1.00 . . D 348 LEU CB   1 1 
       D 36 100746 4 1 30 LEU CD1  C  -3.390  -5.929   3.931 1.00 . . D 348 LEU CD1  1 1 
       D 36 100747 4 1 30 LEU CD2  C  -1.465  -7.429   4.464 1.00 . . D 348 LEU CD2  1 1 
       D 36 100748 4 1 30 LEU CG   C  -2.663  -7.216   3.537 1.00 . . D 348 LEU CG   1 1 
       D 36 100749 4 1 30 LEU H    H  -3.537  -8.456   1.098 1.00 . . D 348 LEU H    1 1 
       D 36 100750 4 1 30 LEU HA   H  -2.031  -9.750   3.142 1.00 . . D 348 LEU HA   1 1 
       D 36 100751 4 1 30 LEU HB2  H  -4.587  -8.129   3.263 1.00 . . D 348 LEU HB2  1 1 
       D 36 100752 4 1 30 LEU HB3  H  -3.720  -8.676   4.698 1.00 . . D 348 LEU HB3  1 1 
       D 36 100753 4 1 30 LEU HD11 H  -4.452  -6.053   3.778 1.00 . . D 348 LEU HD11 1 1 
       D 36 100754 4 1 30 LEU HD12 H  -3.201  -5.714   4.973 1.00 . . D 348 LEU HD12 1 1 
       D 36 100755 4 1 30 LEU HD13 H  -3.031  -5.111   3.324 1.00 . . D 348 LEU HD13 1 1 
       D 36 100756 4 1 30 LEU HD21 H  -1.785  -7.965   5.347 1.00 . . D 348 LEU HD21 1 1 
       D 36 100757 4 1 30 LEU HD22 H  -0.708  -8.002   3.949 1.00 . . D 348 LEU HD22 1 1 
       D 36 100758 4 1 30 LEU HD23 H  -1.058  -6.472   4.754 1.00 . . D 348 LEU HD23 1 1 
       D 36 100759 4 1 30 LEU HG   H  -2.320  -7.134   2.515 1.00 . . D 348 LEU HG   1 1 
       D 36 100760 4 1 30 LEU N    N  -3.150  -9.299   1.410 1.00 . . D 348 LEU N    1 1 
       D 36 100761 4 1 30 LEU O    O  -3.454 -11.679   3.971 1.00 . . D 348 LEU O    1 1 
       D 36 100762 4 1 31 GLU C    C  -5.076 -13.451   2.500 1.00 . . D 349 GLU C    1 1 
       D 36 100763 4 1 31 GLU CA   C  -5.858 -12.192   2.883 1.00 . . D 349 GLU CA   1 1 
       D 36 100764 4 1 31 GLU CB   C  -7.147 -12.123   2.063 1.00 . . D 349 GLU CB   1 1 
       D 36 100765 4 1 31 GLU CD   C  -9.218 -11.277   3.178 1.00 . . D 349 GLU CD   1 1 
       D 36 100766 4 1 31 GLU CG   C  -7.933 -10.870   2.454 1.00 . . D 349 GLU CG   1 1 
       D 36 100767 4 1 31 GLU H    H  -5.343 -10.303   1.982 1.00 . . D 349 GLU H    1 1 
       D 36 100768 4 1 31 GLU HA   H  -6.100 -12.227   3.934 1.00 . . D 349 GLU HA   1 1 
       D 36 100769 4 1 31 GLU HB2  H  -6.903 -12.082   1.011 1.00 . . D 349 GLU HB2  1 1 
       D 36 100770 4 1 31 GLU HB3  H  -7.747 -12.997   2.261 1.00 . . D 349 GLU HB3  1 1 
       D 36 100771 4 1 31 GLU HG2  H  -7.330 -10.254   3.106 1.00 . . D 349 GLU HG2  1 1 
       D 36 100772 4 1 31 GLU HG3  H  -8.185 -10.310   1.566 1.00 . . D 349 GLU HG3  1 1 
       D 36 100773 4 1 31 GLU N    N  -5.025 -10.987   2.607 1.00 . . D 349 GLU N    1 1 
       D 36 100774 4 1 31 GLU O    O  -5.162 -14.472   3.155 1.00 . . D 349 GLU O    1 1 
       D 36 100775 4 1 31 GLU OE1  O  -9.207 -12.312   3.823 1.00 . . D 349 GLU OE1  1 1 
       D 36 100776 4 1 31 GLU OE2  O -10.188 -10.544   3.078 1.00 . . D 349 GLU OE2  1 1 
       D 36 100777 4 1 32 LEU C    C  -2.496 -14.928   2.080 1.00 . . D 350 LEU C    1 1 
       D 36 100778 4 1 32 LEU CA   C  -3.532 -14.581   1.011 1.00 . . D 350 LEU CA   1 1 
       D 36 100779 4 1 32 LEU CB   C  -2.820 -14.271  -0.306 1.00 . . D 350 LEU CB   1 1 
       D 36 100780 4 1 32 LEU CD1  C  -3.700 -16.012  -1.866 1.00 . . D 350 LEU CD1  1 1 
       D 36 100781 4 1 32 LEU CD2  C  -1.290 -15.361  -1.950 1.00 . . D 350 LEU CD2  1 1 
       D 36 100782 4 1 32 LEU CG   C  -2.495 -15.577  -1.031 1.00 . . D 350 LEU CG   1 1 
       D 36 100783 4 1 32 LEU H    H  -4.262 -12.555   0.928 1.00 . . D 350 LEU H    1 1 
       D 36 100784 4 1 32 LEU HA   H  -4.198 -15.417   0.872 1.00 . . D 350 LEU HA   1 1 
       D 36 100785 4 1 32 LEU HB2  H  -3.463 -13.664  -0.928 1.00 . . D 350 LEU HB2  1 1 
       D 36 100786 4 1 32 LEU HB3  H  -1.904 -13.735  -0.104 1.00 . . D 350 LEU HB3  1 1 
       D 36 100787 4 1 32 LEU HD11 H  -4.553 -15.403  -1.610 1.00 . . D 350 LEU HD11 1 1 
       D 36 100788 4 1 32 LEU HD12 H  -3.472 -15.894  -2.914 1.00 . . D 350 LEU HD12 1 1 
       D 36 100789 4 1 32 LEU HD13 H  -3.923 -17.050  -1.660 1.00 . . D 350 LEU HD13 1 1 
       D 36 100790 4 1 32 LEU HD21 H  -0.815 -14.422  -1.707 1.00 . . D 350 LEU HD21 1 1 
       D 36 100791 4 1 32 LEU HD22 H  -0.584 -16.167  -1.815 1.00 . . D 350 LEU HD22 1 1 
       D 36 100792 4 1 32 LEU HD23 H  -1.621 -15.342  -2.978 1.00 . . D 350 LEU HD23 1 1 
       D 36 100793 4 1 32 LEU HG   H  -2.263 -16.343  -0.304 1.00 . . D 350 LEU HG   1 1 
       D 36 100794 4 1 32 LEU N    N  -4.316 -13.389   1.441 1.00 . . D 350 LEU N    1 1 
       D 36 100795 4 1 32 LEU O    O  -2.323 -16.075   2.443 1.00 . . D 350 LEU O    1 1 
       D 36 100796 4 1 33 LYS C    C  -1.456 -14.818   4.856 1.00 . . D 351 LYS C    1 1 
       D 36 100797 4 1 33 LYS CA   C  -0.778 -14.215   3.630 1.00 . . D 351 LYS CA   1 1 
       D 36 100798 4 1 33 LYS CB   C  -0.086 -12.904   4.014 1.00 . . D 351 LYS CB   1 1 
       D 36 100799 4 1 33 LYS CD   C   2.034 -11.904   4.879 1.00 . . D 351 LYS CD   1 1 
       D 36 100800 4 1 33 LYS CE   C   2.836 -11.567   3.620 1.00 . . D 351 LYS CE   1 1 
       D 36 100801 4 1 33 LYS CG   C   1.266 -13.209   4.661 1.00 . . D 351 LYS CG   1 1 
       D 36 100802 4 1 33 LYS H    H  -1.964 -13.031   2.279 1.00 . . D 351 LYS H    1 1 
       D 36 100803 4 1 33 LYS HA   H  -0.046 -14.909   3.245 1.00 . . D 351 LYS HA   1 1 
       D 36 100804 4 1 33 LYS HB2  H   0.065 -12.305   3.127 1.00 . . D 351 LYS HB2  1 1 
       D 36 100805 4 1 33 LYS HB3  H  -0.705 -12.362   4.713 1.00 . . D 351 LYS HB3  1 1 
       D 36 100806 4 1 33 LYS HD2  H   1.335 -11.106   5.086 1.00 . . D 351 LYS HD2  1 1 
       D 36 100807 4 1 33 LYS HD3  H   2.708 -12.017   5.714 1.00 . . D 351 LYS HD3  1 1 
       D 36 100808 4 1 33 LYS HE2  H   2.708 -12.353   2.891 1.00 . . D 351 LYS HE2  1 1 
       D 36 100809 4 1 33 LYS HE3  H   2.485 -10.632   3.209 1.00 . . D 351 LYS HE3  1 1 
       D 36 100810 4 1 33 LYS HG2  H   1.108 -13.697   5.612 1.00 . . D 351 LYS HG2  1 1 
       D 36 100811 4 1 33 LYS HG3  H   1.837 -13.856   4.014 1.00 . . D 351 LYS HG3  1 1 
       D 36 100812 4 1 33 LYS HZ1  H   4.408 -11.636   4.984 1.00 . . D 351 LYS HZ1  1 1 
       D 36 100813 4 1 33 LYS HZ2  H   4.830 -12.131   3.416 1.00 . . D 351 LYS HZ2  1 1 
       D 36 100814 4 1 33 LYS HZ3  H   4.608 -10.483   3.757 1.00 . . D 351 LYS HZ3  1 1 
       D 36 100815 4 1 33 LYS N    N  -1.804 -13.946   2.585 1.00 . . D 351 LYS N    1 1 
       D 36 100816 4 1 33 LYS NZ   N   4.281 -11.446   3.970 1.00 . . D 351 LYS NZ   1 1 
       D 36 100817 4 1 33 LYS O    O  -0.936 -15.711   5.495 1.00 . . D 351 LYS O    1 1 
       D 36 100818 4 1 34 ASP C    C  -3.529 -16.382   6.211 1.00 . . D 352 ASP C    1 1 
       D 36 100819 4 1 34 ASP CA   C  -3.346 -14.871   6.366 1.00 . . D 352 ASP CA   1 1 
       D 36 100820 4 1 34 ASP CB   C  -4.714 -14.195   6.457 1.00 . . D 352 ASP CB   1 1 
       D 36 100821 4 1 34 ASP CG   C  -4.581 -12.871   7.213 1.00 . . D 352 ASP CG   1 1 
       D 36 100822 4 1 34 ASP H    H  -3.018 -13.618   4.653 1.00 . . D 352 ASP H    1 1 
       D 36 100823 4 1 34 ASP HA   H  -2.782 -14.667   7.262 1.00 . . D 352 ASP HA   1 1 
       D 36 100824 4 1 34 ASP HB2  H  -5.086 -14.006   5.460 1.00 . . D 352 ASP HB2  1 1 
       D 36 100825 4 1 34 ASP HB3  H  -5.398 -14.840   6.979 1.00 . . D 352 ASP HB3  1 1 
       D 36 100826 4 1 34 ASP N    N  -2.619 -14.335   5.187 1.00 . . D 352 ASP N    1 1 
       D 36 100827 4 1 34 ASP O    O  -3.505 -17.123   7.174 1.00 . . D 352 ASP O    1 1 
       D 36 100828 4 1 34 ASP OD1  O  -3.465 -12.397   7.343 1.00 . . D 352 ASP OD1  1 1 
       D 36 100829 4 1 34 ASP OD2  O  -5.598 -12.357   7.649 1.00 . . D 352 ASP OD2  1 1 
       D 36 100830 4 1 35 ALA C    C  -2.604 -19.043   5.118 1.00 . . D 353 ALA C    1 1 
       D 36 100831 4 1 35 ALA CA   C  -3.903 -18.306   4.789 1.00 . . D 353 ALA CA   1 1 
       D 36 100832 4 1 35 ALA CB   C  -4.278 -18.561   3.327 1.00 . . D 353 ALA CB   1 1 
       D 36 100833 4 1 35 ALA H    H  -3.734 -16.228   4.244 1.00 . . D 353 ALA H    1 1 
       D 36 100834 4 1 35 ALA HA   H  -4.691 -18.667   5.430 1.00 . . D 353 ALA HA   1 1 
       D 36 100835 4 1 35 ALA HB1  H  -4.825 -17.713   2.944 1.00 . . D 353 ALA HB1  1 1 
       D 36 100836 4 1 35 ALA HB2  H  -3.380 -18.703   2.745 1.00 . . D 353 ALA HB2  1 1 
       D 36 100837 4 1 35 ALA HB3  H  -4.892 -19.446   3.262 1.00 . . D 353 ALA HB3  1 1 
       D 36 100838 4 1 35 ALA N    N  -3.717 -16.844   5.006 1.00 . . D 353 ALA N    1 1 
       D 36 100839 4 1 35 ALA O    O  -2.601 -20.035   5.819 1.00 . . D 353 ALA O    1 1 
       D 36 100840 4 1 36 GLN C    C   0.321 -18.806   6.265 1.00 . . D 354 GLN C    1 1 
       D 36 100841 4 1 36 GLN CA   C  -0.201 -19.240   4.892 1.00 . . D 354 GLN CA   1 1 
       D 36 100842 4 1 36 GLN CB   C   0.814 -18.854   3.816 1.00 . . D 354 GLN CB   1 1 
       D 36 100843 4 1 36 GLN CD   C   0.528 -19.356   1.384 1.00 . . D 354 GLN CD   1 1 
       D 36 100844 4 1 36 GLN CG   C   0.870 -19.951   2.751 1.00 . . D 354 GLN CG   1 1 
       D 36 100845 4 1 36 GLN H    H  -1.528 -17.767   4.050 1.00 . . D 354 GLN H    1 1 
       D 36 100846 4 1 36 GLN HA   H  -0.343 -20.309   4.884 1.00 . . D 354 GLN HA   1 1 
       D 36 100847 4 1 36 GLN HB2  H   0.518 -17.921   3.358 1.00 . . D 354 GLN HB2  1 1 
       D 36 100848 4 1 36 GLN HB3  H   1.790 -18.742   4.265 1.00 . . D 354 GLN HB3  1 1 
       D 36 100849 4 1 36 GLN HE21 H   2.071 -18.106   1.385 1.00 . . D 354 GLN HE21 1 1 
       D 36 100850 4 1 36 GLN HE22 H   1.080 -18.032   0.011 1.00 . . D 354 GLN HE22 1 1 
       D 36 100851 4 1 36 GLN HG2  H   1.864 -20.374   2.722 1.00 . . D 354 GLN HG2  1 1 
       D 36 100852 4 1 36 GLN HG3  H   0.156 -20.724   2.993 1.00 . . D 354 GLN HG3  1 1 
       D 36 100853 4 1 36 GLN N    N  -1.501 -18.567   4.614 1.00 . . D 354 GLN N    1 1 
       D 36 100854 4 1 36 GLN NE2  N   1.289 -18.420   0.886 1.00 . . D 354 GLN NE2  1 1 
       D 36 100855 4 1 36 GLN O    O   1.388 -19.208   6.686 1.00 . . D 354 GLN O    1 1 
       D 36 100856 4 1 36 GLN OE1  O  -0.442 -19.744   0.763 1.00 . . D 354 GLN OE1  1 1 
       D 36 100857 4 1 37 ALA C    C   0.007 -18.728   9.278 1.00 . . D 355 ALA C    1 1 
       D 36 100858 4 1 37 ALA CA   C   0.040 -17.545   8.311 1.00 . . D 355 ALA CA   1 1 
       D 36 100859 4 1 37 ALA CB   C  -0.883 -16.438   8.826 1.00 . . D 355 ALA CB   1 1 
       D 36 100860 4 1 37 ALA H    H  -1.279 -17.682   6.613 1.00 . . D 355 ALA H    1 1 
       D 36 100861 4 1 37 ALA HA   H   1.049 -17.167   8.238 1.00 . . D 355 ALA HA   1 1 
       D 36 100862 4 1 37 ALA HB1  H  -1.912 -16.726   8.670 1.00 . . D 355 ALA HB1  1 1 
       D 36 100863 4 1 37 ALA HB2  H  -0.706 -16.285   9.881 1.00 . . D 355 ALA HB2  1 1 
       D 36 100864 4 1 37 ALA HB3  H  -0.679 -15.522   8.290 1.00 . . D 355 ALA HB3  1 1 
       D 36 100865 4 1 37 ALA N    N  -0.421 -17.994   6.968 1.00 . . D 355 ALA N    1 1 
       D 36 100866 4 1 37 ALA O    O   1.013 -19.359   9.538 1.00 . . D 355 ALA O    1 1 
       D 36 100867 4 1 38 GLY C    C  -1.442 -21.483   9.981 1.00 . . D 356 GLY C    1 1 
       D 36 100868 4 1 38 GLY CA   C  -1.242 -20.181  10.762 1.00 . . D 356 GLY CA   1 1 
       D 36 100869 4 1 38 GLY H    H  -1.939 -18.513   9.588 1.00 . . D 356 GLY H    1 1 
       D 36 100870 4 1 38 GLY HA2  H  -0.335 -20.245  11.345 1.00 . . D 356 GLY HA2  1 1 
       D 36 100871 4 1 38 GLY HA3  H  -2.084 -20.030  11.421 1.00 . . D 356 GLY HA3  1 1 
       D 36 100872 4 1 38 GLY N    N  -1.142 -19.035   9.812 1.00 . . D 356 GLY N    1 1 
       D 36 100873 4 1 38 GLY O    O  -2.197 -22.347  10.381 1.00 . . D 356 GLY O    1 1 
       D 36 100874 4 1 39 LYS C    C   0.062 -23.935   8.576 1.00 . . D 357 LYS C    1 1 
       D 36 100875 4 1 39 LYS CA   C  -0.926 -22.882   8.069 1.00 . . D 357 LYS CA   1 1 
       D 36 100876 4 1 39 LYS CB   C  -0.642 -22.578   6.596 1.00 . . D 357 LYS CB   1 1 
       D 36 100877 4 1 39 LYS CD   C   0.132 -24.060   4.740 1.00 . . D 357 LYS CD   1 1 
       D 36 100878 4 1 39 LYS CE   C  -0.416 -24.858   3.556 1.00 . . D 357 LYS CE   1 1 
       D 36 100879 4 1 39 LYS CG   C  -0.992 -23.799   5.744 1.00 . . D 357 LYS CG   1 1 
       D 36 100880 4 1 39 LYS H    H  -0.168 -20.928   8.562 1.00 . . D 357 LYS H    1 1 
       D 36 100881 4 1 39 LYS HA   H  -1.934 -23.253   8.173 1.00 . . D 357 LYS HA   1 1 
       D 36 100882 4 1 39 LYS HB2  H  -1.238 -21.734   6.282 1.00 . . D 357 LYS HB2  1 1 
       D 36 100883 4 1 39 LYS HB3  H   0.406 -22.346   6.473 1.00 . . D 357 LYS HB3  1 1 
       D 36 100884 4 1 39 LYS HD2  H   0.526 -23.118   4.389 1.00 . . D 357 LYS HD2  1 1 
       D 36 100885 4 1 39 LYS HD3  H   0.919 -24.625   5.220 1.00 . . D 357 LYS HD3  1 1 
       D 36 100886 4 1 39 LYS HE2  H  -0.859 -25.776   3.913 1.00 . . D 357 LYS HE2  1 1 
       D 36 100887 4 1 39 LYS HE3  H  -1.162 -24.272   3.042 1.00 . . D 357 LYS HE3  1 1 
       D 36 100888 4 1 39 LYS HG2  H  -1.115 -24.662   6.384 1.00 . . D 357 LYS HG2  1 1 
       D 36 100889 4 1 39 LYS HG3  H  -1.912 -23.611   5.210 1.00 . . D 357 LYS HG3  1 1 
       D 36 100890 4 1 39 LYS HZ1  H   1.603 -25.142   3.129 1.00 . . D 357 LYS HZ1  1 1 
       D 36 100891 4 1 39 LYS HZ2  H   0.557 -26.131   2.226 1.00 . . D 357 LYS HZ2  1 1 
       D 36 100892 4 1 39 LYS HZ3  H   0.707 -24.485   1.842 1.00 . . D 357 LYS HZ3  1 1 
       D 36 100893 4 1 39 LYS N    N  -0.772 -21.634   8.870 1.00 . . D 357 LYS N    1 1 
       D 36 100894 4 1 39 LYS NZ   N   0.698 -25.178   2.617 1.00 . . D 357 LYS NZ   1 1 
       D 36 100895 4 1 39 LYS O    O   1.259 -23.805   8.415 1.00 . . D 357 LYS O    1 1 
       D 36 100896 4 1 40 GLU C    C   1.453 -26.465   8.599 1.00 . . D 358 GLU C    1 1 
       D 36 100897 4 1 40 GLU CA   C   0.482 -26.035   9.708 1.00 . . D 358 GLU CA   1 1 
       D 36 100898 4 1 40 GLU CB   C  -0.343 -27.243  10.155 1.00 . . D 358 GLU CB   1 1 
       D 36 100899 4 1 40 GLU CD   C  -1.128 -29.136   8.723 1.00 . . D 358 GLU CD   1 1 
       D 36 100900 4 1 40 GLU CG   C  -1.305 -27.648   9.037 1.00 . . D 358 GLU CG   1 1 
       D 36 100901 4 1 40 GLU H    H  -1.399 -25.062   9.311 1.00 . . D 358 GLU H    1 1 
       D 36 100902 4 1 40 GLU HA   H   1.036 -25.648  10.549 1.00 . . D 358 GLU HA   1 1 
       D 36 100903 4 1 40 GLU HB2  H   0.317 -28.068  10.380 1.00 . . D 358 GLU HB2  1 1 
       D 36 100904 4 1 40 GLU HB3  H  -0.910 -26.986  11.038 1.00 . . D 358 GLU HB3  1 1 
       D 36 100905 4 1 40 GLU HG2  H  -2.322 -27.465   9.352 1.00 . . D 358 GLU HG2  1 1 
       D 36 100906 4 1 40 GLU HG3  H  -1.093 -27.067   8.151 1.00 . . D 358 GLU HG3  1 1 
       D 36 100907 4 1 40 GLU N    N  -0.428 -24.977   9.190 1.00 . . D 358 GLU N    1 1 
       D 36 100908 4 1 40 GLU O    O   1.059 -26.604   7.458 1.00 . . D 358 GLU O    1 1 
       D 36 100909 4 1 40 GLU OE1  O  -1.525 -29.946   9.544 1.00 . . D 358 GLU OE1  1 1 
       D 36 100910 4 1 40 GLU OE2  O  -0.598 -29.438   7.666 1.00 . . D 358 GLU OE2  1 1 
       D 36 100911 4 1 41 PRO C    C   3.395 -28.449   7.419 1.00 . . D 359 PRO C    1 1 
       D 36 100912 4 1 41 PRO CA   C   3.739 -27.078   8.011 1.00 . . D 359 PRO CA   1 1 
       D 36 100913 4 1 41 PRO CB   C   5.027 -27.158   8.840 1.00 . . D 359 PRO CB   1 1 
       D 36 100914 4 1 41 PRO CD   C   3.163 -26.487  10.353 1.00 . . D 359 PRO CD   1 1 
       D 36 100915 4 1 41 PRO CG   C   4.668 -26.792  10.304 1.00 . . D 359 PRO CG   1 1 
       D 36 100916 4 1 41 PRO HA   H   3.849 -26.346   7.228 1.00 . . D 359 PRO HA   1 1 
       D 36 100917 4 1 41 PRO HB2  H   5.428 -28.161   8.797 1.00 . . D 359 PRO HB2  1 1 
       D 36 100918 4 1 41 PRO HB3  H   5.753 -26.455   8.460 1.00 . . D 359 PRO HB3  1 1 
       D 36 100919 4 1 41 PRO HD2  H   2.661 -27.180  11.012 1.00 . . D 359 PRO HD2  1 1 
       D 36 100920 4 1 41 PRO HD3  H   2.995 -25.471  10.674 1.00 . . D 359 PRO HD3  1 1 
       D 36 100921 4 1 41 PRO HG2  H   4.897 -27.624  10.955 1.00 . . D 359 PRO HG2  1 1 
       D 36 100922 4 1 41 PRO HG3  H   5.224 -25.920  10.611 1.00 . . D 359 PRO HG3  1 1 
       D 36 100923 4 1 41 PRO N    N   2.697 -26.662   8.966 1.00 . . D 359 PRO N    1 1 
       D 36 100924 4 1 41 PRO O    O   2.264 -28.892   7.466 1.00 . . D 359 PRO O    1 1 
       D 36 100925 4 1 42 GLY C    C   3.039 -30.340   5.176 1.00 . . D 360 GLY C    1 1 
       D 36 100926 4 1 42 GLY CA   C   4.096 -30.467   6.274 1.00 . . D 360 GLY CA   1 1 
       D 36 100927 4 1 42 GLY H    H   5.271 -28.752   6.840 1.00 . . D 360 GLY H    1 1 
       D 36 100928 4 1 42 GLY HA2  H   5.010 -30.863   5.852 1.00 . . D 360 GLY HA2  1 1 
       D 36 100929 4 1 42 GLY HA3  H   3.735 -31.133   7.041 1.00 . . D 360 GLY HA3  1 1 
       D 36 100930 4 1 42 GLY N    N   4.365 -29.125   6.866 1.00 . . D 360 GLY N    1 1 
       D 36 100931 4 1 42 GLY O    O   1.866 -30.323   5.509 1.00 . . D 360 GLY O    1 1 
       D 36 100932 4 1 42 GLY OXT  O   3.421 -30.261   4.019 1.00 . . D 360 GLY OXT  1 1 
       E 36 100933 5 2  5 HOH H1   H  -8.817  -8.499   4.504 1.00 . . B 503 HOH H1   1 1 
       E 36 100934 5 2  5 HOH H2   H  -9.996  -7.950   3.730 1.00 . . B 503 HOH H2   1 1 
       E 36 100935 5 2  5 HOH O    O  -9.190  -7.683   4.171 1.00 . . B 503 HOH O    1 1 
       E 36 100936 5 2  7 HOH H1   H   8.631   8.484   4.034 1.00 . . D 502 HOH H1   1 1 
       E 36 100937 5 2  7 HOH H2   H   9.736   7.984   3.125 1.00 . . D 502 HOH H2   1 1 
       E 36 100938 5 2  7 HOH O    O   8.978   7.687   3.629 1.00 . . D 502 HOH O    1 1 
       E 36 100939 5 2  8 HOH H1   H  -9.266   8.679  -4.083 1.00 . . D 504 HOH H1   1 1 
       E 36 100940 5 2  8 HOH H2   H -10.359   8.130  -3.190 1.00 . . D 504 HOH H2   1 1 
       E 36 100941 5 2  8 HOH O    O  -9.603   7.863  -3.713 1.00 . . D 504 HOH O    1 1 
       E 36 100942 5 2 10 HOH H1   H   8.213  -8.277  -5.355 1.00 . . A 501 HOH H1   1 1 
       E 36 100943 5 2 10 HOH H2   H   9.393  -7.784  -4.545 1.00 . . A 501 HOH H2   1 1 
       E 36 100944 5 2 10 HOH O    O   8.596  -7.484  -4.982 1.00 . . A 501 HOH O    1 1 
       A 37 100945 1 1  1 LYS C    C  19.187  23.759  10.780 1.00 . . A 319 LYS C    1 1 
       A 37 100946 1 1  1 LYS CA   C  19.511  24.383  12.139 1.00 . . A 319 LYS CA   1 1 
       A 37 100947 1 1  1 LYS CB   C  18.255  25.044  12.711 1.00 . . A 319 LYS CB   1 1 
       A 37 100948 1 1  1 LYS CD   C  17.698  26.246  14.831 1.00 . . A 319 LYS CD   1 1 
       A 37 100949 1 1  1 LYS CE   C  18.458  26.617  16.106 1.00 . . A 319 LYS CE   1 1 
       A 37 100950 1 1  1 LYS CG   C  18.290  24.964  14.240 1.00 . . A 319 LYS CG   1 1 
       A 37 100951 1 1  1 LYS H1   H  20.631  25.698  10.975 1.00 . . A 319 LYS H1   1 1 
       A 37 100952 1 1  1 LYS H2   H  20.362  26.236  12.564 1.00 . . A 319 LYS H2   1 1 
       A 37 100953 1 1  1 LYS H3   H  21.494  25.008  12.266 1.00 . . A 319 LYS H3   1 1 
       A 37 100954 1 1  1 LYS HA   H  19.854  23.614  12.815 1.00 . . A 319 LYS HA   1 1 
       A 37 100955 1 1  1 LYS HB2  H  18.222  26.080  12.404 1.00 . . A 319 LYS HB2  1 1 
       A 37 100956 1 1  1 LYS HB3  H  17.379  24.531  12.346 1.00 . . A 319 LYS HB3  1 1 
       A 37 100957 1 1  1 LYS HD2  H  17.785  27.048  14.112 1.00 . . A 319 LYS HD2  1 1 
       A 37 100958 1 1  1 LYS HD3  H  16.657  26.086  15.070 1.00 . . A 319 LYS HD3  1 1 
       A 37 100959 1 1  1 LYS HE2  H  17.826  26.446  16.965 1.00 . . A 319 LYS HE2  1 1 
       A 37 100960 1 1  1 LYS HE3  H  19.348  26.010  16.184 1.00 . . A 319 LYS HE3  1 1 
       A 37 100961 1 1  1 LYS HG2  H  17.711  24.114  14.568 1.00 . . A 319 LYS HG2  1 1 
       A 37 100962 1 1  1 LYS HG3  H  19.311  24.856  14.572 1.00 . . A 319 LYS HG3  1 1 
       A 37 100963 1 1  1 LYS HZ1  H  19.320  28.254  15.150 1.00 . . A 319 LYS HZ1  1 1 
       A 37 100964 1 1  1 LYS HZ2  H  17.991  28.646  16.133 1.00 . . A 319 LYS HZ2  1 1 
       A 37 100965 1 1  1 LYS HZ3  H  19.490  28.271  16.837 1.00 . . A 319 LYS HZ3  1 1 
       A 37 100966 1 1  1 LYS N    N  20.580  25.408  11.973 1.00 . . A 319 LYS N    1 1 
       A 37 100967 1 1  1 LYS NZ   N  18.845  28.056  16.052 1.00 . . A 319 LYS NZ   1 1 
       A 37 100968 1 1  1 LYS O    O  19.648  22.683  10.458 1.00 . . A 319 LYS O    1 1 
       A 37 100969 1 1  2 LYS C    C  17.330  22.530   8.805 1.00 . . A 320 LYS C    1 1 
       A 37 100970 1 1  2 LYS CA   C  18.041  23.882   8.641 1.00 . . A 320 LYS CA   1 1 
       A 37 100971 1 1  2 LYS CB   C  19.322  23.743   7.787 1.00 . . A 320 LYS CB   1 1 
       A 37 100972 1 1  2 LYS CD   C  21.304  22.238   7.504 1.00 . . A 320 LYS CD   1 1 
       A 37 100973 1 1  2 LYS CE   C  21.631  21.391   6.274 1.00 . . A 320 LYS CE   1 1 
       A 37 100974 1 1  2 LYS CG   C  19.788  22.281   7.706 1.00 . . A 320 LYS CG   1 1 
       A 37 100975 1 1  2 LYS H    H  18.043  25.296  10.265 1.00 . . A 320 LYS H    1 1 
       A 37 100976 1 1  2 LYS HA   H  17.368  24.572   8.152 1.00 . . A 320 LYS HA   1 1 
       A 37 100977 1 1  2 LYS HB2  H  19.122  24.105   6.790 1.00 . . A 320 LYS HB2  1 1 
       A 37 100978 1 1  2 LYS HB3  H  20.105  24.340   8.229 1.00 . . A 320 LYS HB3  1 1 
       A 37 100979 1 1  2 LYS HD2  H  21.676  23.244   7.361 1.00 . . A 320 LYS HD2  1 1 
       A 37 100980 1 1  2 LYS HD3  H  21.771  21.802   8.374 1.00 . . A 320 LYS HD3  1 1 
       A 37 100981 1 1  2 LYS HE2  H  22.660  21.066   6.322 1.00 . . A 320 LYS HE2  1 1 
       A 37 100982 1 1  2 LYS HE3  H  20.982  20.528   6.247 1.00 . . A 320 LYS HE3  1 1 
       A 37 100983 1 1  2 LYS HG2  H  19.533  21.764   8.618 1.00 . . A 320 LYS HG2  1 1 
       A 37 100984 1 1  2 LYS HG3  H  19.305  21.794   6.872 1.00 . . A 320 LYS HG3  1 1 
       A 37 100985 1 1  2 LYS HZ1  H  21.905  23.122   5.150 1.00 . . A 320 LYS HZ1  1 1 
       A 37 100986 1 1  2 LYS HZ2  H  21.817  21.701   4.224 1.00 . . A 320 LYS HZ2  1 1 
       A 37 100987 1 1  2 LYS HZ3  H  20.408  22.363   4.897 1.00 . . A 320 LYS HZ3  1 1 
       A 37 100988 1 1  2 LYS N    N  18.400  24.429   9.981 1.00 . . A 320 LYS N    1 1 
       A 37 100989 1 1  2 LYS NZ   N  21.425  22.205   5.043 1.00 . . A 320 LYS NZ   1 1 
       A 37 100990 1 1  2 LYS O    O  17.279  21.729   7.893 1.00 . . A 320 LYS O    1 1 
       A 37 100991 1 1  3 LYS C    C  17.100  19.837  10.136 1.00 . . A 321 LYS C    1 1 
       A 37 100992 1 1  3 LYS CA   C  16.076  20.979  10.177 1.00 . . A 321 LYS CA   1 1 
       A 37 100993 1 1  3 LYS CB   C  15.038  20.771   9.072 1.00 . . A 321 LYS CB   1 1 
       A 37 100994 1 1  3 LYS CD   C  13.028  19.327   8.718 1.00 . . A 321 LYS CD   1 1 
       A 37 100995 1 1  3 LYS CE   C  12.761  17.990   9.413 1.00 . . A 321 LYS CE   1 1 
       A 37 100996 1 1  3 LYS CG   C  13.730  20.276   9.691 1.00 . . A 321 LYS CG   1 1 
       A 37 100997 1 1  3 LYS H    H  16.830  22.934  10.683 1.00 . . A 321 LYS H    1 1 
       A 37 100998 1 1  3 LYS HA   H  15.582  20.996  11.136 1.00 . . A 321 LYS HA   1 1 
       A 37 100999 1 1  3 LYS HB2  H  14.866  21.706   8.560 1.00 . . A 321 LYS HB2  1 1 
       A 37 101000 1 1  3 LYS HB3  H  15.403  20.038   8.368 1.00 . . A 321 LYS HB3  1 1 
       A 37 101001 1 1  3 LYS HD2  H  12.091  19.763   8.401 1.00 . . A 321 LYS HD2  1 1 
       A 37 101002 1 1  3 LYS HD3  H  13.659  19.162   7.858 1.00 . . A 321 LYS HD3  1 1 
       A 37 101003 1 1  3 LYS HE2  H  13.662  17.393   9.404 1.00 . . A 321 LYS HE2  1 1 
       A 37 101004 1 1  3 LYS HE3  H  12.456  18.169  10.434 1.00 . . A 321 LYS HE3  1 1 
       A 37 101005 1 1  3 LYS HG2  H  13.944  19.753  10.612 1.00 . . A 321 LYS HG2  1 1 
       A 37 101006 1 1  3 LYS HG3  H  13.087  21.118   9.896 1.00 . . A 321 LYS HG3  1 1 
       A 37 101007 1 1  3 LYS HZ1  H  10.952  17.943   8.382 1.00 . . A 321 LYS HZ1  1 1 
       A 37 101008 1 1  3 LYS HZ2  H  12.076  16.778   7.865 1.00 . . A 321 LYS HZ2  1 1 
       A 37 101009 1 1  3 LYS HZ3  H  11.248  16.562   9.327 1.00 . . A 321 LYS HZ3  1 1 
       A 37 101010 1 1  3 LYS N    N  16.779  22.275   9.959 1.00 . . A 321 LYS N    1 1 
       A 37 101011 1 1  3 LYS NZ   N  11.678  17.263   8.692 1.00 . . A 321 LYS NZ   1 1 
       A 37 101012 1 1  3 LYS O    O  17.584  19.484   9.079 1.00 . . A 321 LYS O    1 1 
       A 37 101013 1 1  4 PRO C    C  17.912  16.979  10.589 1.00 . . A 322 PRO C    1 1 
       A 37 101014 1 1  4 PRO CA   C  18.382  18.191  11.400 1.00 . . A 322 PRO CA   1 1 
       A 37 101015 1 1  4 PRO CB   C  18.427  17.852  12.897 1.00 . . A 322 PRO CB   1 1 
       A 37 101016 1 1  4 PRO CD   C  16.816  19.726  12.570 1.00 . . A 322 PRO CD   1 1 
       A 37 101017 1 1  4 PRO CG   C  17.451  18.810  13.628 1.00 . . A 322 PRO CG   1 1 
       A 37 101018 1 1  4 PRO HA   H  19.355  18.513  11.068 1.00 . . A 322 PRO HA   1 1 
       A 37 101019 1 1  4 PRO HB2  H  18.120  16.826  13.049 1.00 . . A 322 PRO HB2  1 1 
       A 37 101020 1 1  4 PRO HB3  H  19.425  17.997  13.276 1.00 . . A 322 PRO HB3  1 1 
       A 37 101021 1 1  4 PRO HD2  H  15.743  19.593  12.557 1.00 . . A 322 PRO HD2  1 1 
       A 37 101022 1 1  4 PRO HD3  H  17.067  20.757  12.766 1.00 . . A 322 PRO HD3  1 1 
       A 37 101023 1 1  4 PRO HG2  H  16.683  18.239  14.129 1.00 . . A 322 PRO HG2  1 1 
       A 37 101024 1 1  4 PRO HG3  H  17.991  19.407  14.347 1.00 . . A 322 PRO HG3  1 1 
       A 37 101025 1 1  4 PRO N    N  17.408  19.292  11.290 1.00 . . A 322 PRO N    1 1 
       A 37 101026 1 1  4 PRO O    O  17.079  17.091   9.712 1.00 . . A 322 PRO O    1 1 
       A 37 101027 1 1  5 LEU C    C  16.703  14.086  10.680 1.00 . . A 323 LEU C    1 1 
       A 37 101028 1 1  5 LEU CA   C  18.031  14.604  10.127 1.00 . . A 323 LEU CA   1 1 
       A 37 101029 1 1  5 LEU CB   C  19.102  13.522  10.283 1.00 . . A 323 LEU CB   1 1 
       A 37 101030 1 1  5 LEU CD1  C  21.564  13.121  10.159 1.00 . . A 323 LEU CD1  1 1 
       A 37 101031 1 1  5 LEU CD2  C  20.337  13.979   8.160 1.00 . . A 323 LEU CD2  1 1 
       A 37 101032 1 1  5 LEU CG   C  20.420  14.019   9.687 1.00 . . A 323 LEU CG   1 1 
       A 37 101033 1 1  5 LEU H    H  19.113  15.755  11.590 1.00 . . A 323 LEU H    1 1 
       A 37 101034 1 1  5 LEU HA   H  17.915  14.847   9.081 1.00 . . A 323 LEU HA   1 1 
       A 37 101035 1 1  5 LEU HB2  H  19.240  13.302  11.331 1.00 . . A 323 LEU HB2  1 1 
       A 37 101036 1 1  5 LEU HB3  H  18.790  12.628   9.764 1.00 . . A 323 LEU HB3  1 1 
       A 37 101037 1 1  5 LEU HD11 H  21.158  12.241  10.637 1.00 . . A 323 LEU HD11 1 1 
       A 37 101038 1 1  5 LEU HD12 H  22.162  12.824   9.309 1.00 . . A 323 LEU HD12 1 1 
       A 37 101039 1 1  5 LEU HD13 H  22.181  13.661  10.862 1.00 . . A 323 LEU HD13 1 1 
       A 37 101040 1 1  5 LEU HD21 H  19.510  13.350   7.862 1.00 . . A 323 LEU HD21 1 1 
       A 37 101041 1 1  5 LEU HD22 H  20.183  14.978   7.780 1.00 . . A 323 LEU HD22 1 1 
       A 37 101042 1 1  5 LEU HD23 H  21.257  13.579   7.760 1.00 . . A 323 LEU HD23 1 1 
       A 37 101043 1 1  5 LEU HG   H  20.603  15.033  10.013 1.00 . . A 323 LEU HG   1 1 
       A 37 101044 1 1  5 LEU N    N  18.442  15.822  10.878 1.00 . . A 323 LEU N    1 1 
       A 37 101045 1 1  5 LEU O    O  16.414  14.217  11.853 1.00 . . A 323 LEU O    1 1 
       A 37 101046 1 1  6 ASP C    C  14.802  11.626  11.024 1.00 . . A 324 ASP C    1 1 
       A 37 101047 1 1  6 ASP CA   C  14.584  12.971  10.325 1.00 . . A 324 ASP CA   1 1 
       A 37 101048 1 1  6 ASP CB   C  13.642  12.785   9.133 1.00 . . A 324 ASP CB   1 1 
       A 37 101049 1 1  6 ASP CG   C  13.538  14.099   8.356 1.00 . . A 324 ASP CG   1 1 
       A 37 101050 1 1  6 ASP H    H  16.143  13.400   8.903 1.00 . . A 324 ASP H    1 1 
       A 37 101051 1 1  6 ASP HA   H  14.147  13.672  11.022 1.00 . . A 324 ASP HA   1 1 
       A 37 101052 1 1  6 ASP HB2  H  14.028  12.012   8.486 1.00 . . A 324 ASP HB2  1 1 
       A 37 101053 1 1  6 ASP HB3  H  12.662  12.502   9.488 1.00 . . A 324 ASP HB3  1 1 
       A 37 101054 1 1  6 ASP N    N  15.892  13.498   9.846 1.00 . . A 324 ASP N    1 1 
       A 37 101055 1 1  6 ASP O    O  15.848  11.375  11.588 1.00 . . A 324 ASP O    1 1 
       A 37 101056 1 1  6 ASP OD1  O  14.562  14.572   7.891 1.00 . . A 324 ASP OD1  1 1 
       A 37 101057 1 1  6 ASP OD2  O  12.437  14.611   8.239 1.00 . . A 324 ASP OD2  1 1 
       A 37 101058 1 1  7 GLY C    C  15.026   8.609  10.909 1.00 . . A 325 GLY C    1 1 
       A 37 101059 1 1  7 GLY CA   C  13.983   9.439  11.660 1.00 . . A 325 GLY CA   1 1 
       A 37 101060 1 1  7 GLY H    H  12.988  10.983  10.536 1.00 . . A 325 GLY H    1 1 
       A 37 101061 1 1  7 GLY HA2  H  14.305   9.585  12.681 1.00 . . A 325 GLY HA2  1 1 
       A 37 101062 1 1  7 GLY HA3  H  13.038   8.915  11.650 1.00 . . A 325 GLY HA3  1 1 
       A 37 101063 1 1  7 GLY N    N  13.826  10.761  10.993 1.00 . . A 325 GLY N    1 1 
       A 37 101064 1 1  7 GLY O    O  15.482   8.984   9.846 1.00 . . A 325 GLY O    1 1 
       A 37 101065 1 1  8 GLU C    C  15.919   6.262   9.376 1.00 . . A 326 GLU C    1 1 
       A 37 101066 1 1  8 GLU CA   C  16.425   6.639  10.770 1.00 . . A 326 GLU CA   1 1 
       A 37 101067 1 1  8 GLU CB   C  16.662   5.368  11.588 1.00 . . A 326 GLU CB   1 1 
       A 37 101068 1 1  8 GLU CD   C  18.748   5.951  12.835 1.00 . . A 326 GLU CD   1 1 
       A 37 101069 1 1  8 GLU CG   C  17.238   5.741  12.956 1.00 . . A 326 GLU CG   1 1 
       A 37 101070 1 1  8 GLU H    H  15.031   7.205  12.312 1.00 . . A 326 GLU H    1 1 
       A 37 101071 1 1  8 GLU HA   H  17.351   7.187  10.680 1.00 . . A 326 GLU HA   1 1 
       A 37 101072 1 1  8 GLU HB2  H  15.725   4.846  11.721 1.00 . . A 326 GLU HB2  1 1 
       A 37 101073 1 1  8 GLU HB3  H  17.360   4.729  11.067 1.00 . . A 326 GLU HB3  1 1 
       A 37 101074 1 1  8 GLU HG2  H  16.773   6.651  13.305 1.00 . . A 326 GLU HG2  1 1 
       A 37 101075 1 1  8 GLU HG3  H  17.043   4.944  13.659 1.00 . . A 326 GLU HG3  1 1 
       A 37 101076 1 1  8 GLU N    N  15.409   7.488  11.453 1.00 . . A 326 GLU N    1 1 
       A 37 101077 1 1  8 GLU O    O  14.750   5.992   9.182 1.00 . . A 326 GLU O    1 1 
       A 37 101078 1 1  8 GLU OE1  O  19.239   5.950  11.717 1.00 . . A 326 GLU OE1  1 1 
       A 37 101079 1 1  8 GLU OE2  O  19.388   6.110  13.861 1.00 . . A 326 GLU OE2  1 1 
       A 37 101080 1 1  9 TYR C    C  16.559   4.388   6.797 1.00 . . A 327 TYR C    1 1 
       A 37 101081 1 1  9 TYR CA   C  16.356   5.886   7.024 1.00 . . A 327 TYR CA   1 1 
       A 37 101082 1 1  9 TYR CB   C  17.185   6.676   6.010 1.00 . . A 327 TYR CB   1 1 
       A 37 101083 1 1  9 TYR CD1  C  17.957   8.700   7.304 1.00 . . A 327 TYR CD1  1 1 
       A 37 101084 1 1  9 TYR CD2  C  16.179   8.964   5.670 1.00 . . A 327 TYR CD2  1 1 
       A 37 101085 1 1  9 TYR CE1  C  17.881  10.067   7.607 1.00 . . A 327 TYR CE1  1 1 
       A 37 101086 1 1  9 TYR CE2  C  16.103  10.332   5.972 1.00 . . A 327 TYR CE2  1 1 
       A 37 101087 1 1  9 TYR CG   C  17.105   8.148   6.335 1.00 . . A 327 TYR CG   1 1 
       A 37 101088 1 1  9 TYR CZ   C  16.954  10.884   6.941 1.00 . . A 327 TYR CZ   1 1 
       A 37 101089 1 1  9 TYR H    H  17.726   6.468   8.581 1.00 . . A 327 TYR H    1 1 
       A 37 101090 1 1  9 TYR HA   H  15.311   6.130   6.901 1.00 . . A 327 TYR HA   1 1 
       A 37 101091 1 1  9 TYR HB2  H  18.214   6.351   6.056 1.00 . . A 327 TYR HB2  1 1 
       A 37 101092 1 1  9 TYR HB3  H  16.797   6.506   5.017 1.00 . . A 327 TYR HB3  1 1 
       A 37 101093 1 1  9 TYR HD1  H  18.670   8.072   7.816 1.00 . . A 327 TYR HD1  1 1 
       A 37 101094 1 1  9 TYR HD2  H  15.522   8.540   4.923 1.00 . . A 327 TYR HD2  1 1 
       A 37 101095 1 1  9 TYR HE1  H  18.537  10.492   8.353 1.00 . . A 327 TYR HE1  1 1 
       A 37 101096 1 1  9 TYR HE2  H  15.389  10.960   5.460 1.00 . . A 327 TYR HE2  1 1 
       A 37 101097 1 1  9 TYR HH   H  16.426  12.669   6.517 1.00 . . A 327 TYR HH   1 1 
       A 37 101098 1 1  9 TYR N    N  16.788   6.245   8.404 1.00 . . A 327 TYR N    1 1 
       A 37 101099 1 1  9 TYR O    O  17.357   3.751   7.455 1.00 . . A 327 TYR O    1 1 
       A 37 101100 1 1  9 TYR OH   O  16.881  12.229   7.238 1.00 . . A 327 TYR OH   1 1 
       A 37 101101 1 1 10 PHE C    C  15.965   2.113   4.089 1.00 . . A 328 PHE C    1 1 
       A 37 101102 1 1 10 PHE CA   C  15.992   2.361   5.599 1.00 . . A 328 PHE CA   1 1 
       A 37 101103 1 1 10 PHE CB   C  14.845   1.600   6.268 1.00 . . A 328 PHE CB   1 1 
       A 37 101104 1 1 10 PHE CD1  C  16.057   0.997   8.395 1.00 . . A 328 PHE CD1  1 1 
       A 37 101105 1 1 10 PHE CD2  C  14.100   2.429   8.533 1.00 . . A 328 PHE CD2  1 1 
       A 37 101106 1 1 10 PHE CE1  C  16.210   1.068   9.788 1.00 . . A 328 PHE CE1  1 1 
       A 37 101107 1 1 10 PHE CE2  C  14.252   2.501   9.926 1.00 . . A 328 PHE CE2  1 1 
       A 37 101108 1 1 10 PHE CG   C  15.002   1.676   7.768 1.00 . . A 328 PHE CG   1 1 
       A 37 101109 1 1 10 PHE CZ   C  15.307   1.822  10.554 1.00 . . A 328 PHE CZ   1 1 
       A 37 101110 1 1 10 PHE H    H  15.201   4.347   5.348 1.00 . . A 328 PHE H    1 1 
       A 37 101111 1 1 10 PHE HA   H  16.933   2.016   6.002 1.00 . . A 328 PHE HA   1 1 
       A 37 101112 1 1 10 PHE HB2  H  13.902   2.044   5.981 1.00 . . A 328 PHE HB2  1 1 
       A 37 101113 1 1 10 PHE HB3  H  14.866   0.566   5.956 1.00 . . A 328 PHE HB3  1 1 
       A 37 101114 1 1 10 PHE HD1  H  16.754   0.417   7.805 1.00 . . A 328 PHE HD1  1 1 
       A 37 101115 1 1 10 PHE HD2  H  13.286   2.952   8.052 1.00 . . A 328 PHE HD2  1 1 
       A 37 101116 1 1 10 PHE HE1  H  17.022   0.545  10.270 1.00 . . A 328 PHE HE1  1 1 
       A 37 101117 1 1 10 PHE HE2  H  13.556   3.081  10.516 1.00 . . A 328 PHE HE2  1 1 
       A 37 101118 1 1 10 PHE HZ   H  15.425   1.878  11.625 1.00 . . A 328 PHE HZ   1 1 
       A 37 101119 1 1 10 PHE N    N  15.840   3.817   5.868 1.00 . . A 328 PHE N    1 1 
       A 37 101120 1 1 10 PHE O    O  16.034   3.033   3.299 1.00 . . A 328 PHE O    1 1 
       A 37 101121 1 1 11 THR C    C  15.086  -0.736   1.989 1.00 . . A 329 THR C    1 1 
       A 37 101122 1 1 11 THR CA   C  15.840   0.575   2.222 1.00 . . A 329 THR CA   1 1 
       A 37 101123 1 1 11 THR CB   C  17.273   0.441   1.702 1.00 . . A 329 THR CB   1 1 
       A 37 101124 1 1 11 THR CG2  C  17.991   1.784   1.829 1.00 . . A 329 THR CG2  1 1 
       A 37 101125 1 1 11 THR H    H  15.814   0.148   4.334 1.00 . . A 329 THR H    1 1 
       A 37 101126 1 1 11 THR HA   H  15.341   1.377   1.697 1.00 . . A 329 THR HA   1 1 
       A 37 101127 1 1 11 THR HB   H  17.253   0.145   0.664 1.00 . . A 329 THR HB   1 1 
       A 37 101128 1 1 11 THR HG1  H  17.740  -1.404   2.101 1.00 . . A 329 THR HG1  1 1 
       A 37 101129 1 1 11 THR HG21 H  17.314   2.582   1.565 1.00 . . A 329 THR HG21 1 1 
       A 37 101130 1 1 11 THR HG22 H  18.325   1.918   2.848 1.00 . . A 329 THR HG22 1 1 
       A 37 101131 1 1 11 THR HG23 H  18.844   1.801   1.166 1.00 . . A 329 THR HG23 1 1 
       A 37 101132 1 1 11 THR N    N  15.867   0.877   3.681 1.00 . . A 329 THR N    1 1 
       A 37 101133 1 1 11 THR O    O  14.952  -1.552   2.878 1.00 . . A 329 THR O    1 1 
       A 37 101134 1 1 11 THR OG1  O  17.960  -0.542   2.462 1.00 . . A 329 THR OG1  1 1 
       A 37 101135 1 1 12 LEU C    C  14.030  -2.589  -0.951 1.00 . . A 330 LEU C    1 1 
       A 37 101136 1 1 12 LEU CA   C  13.836  -2.198   0.516 1.00 . . A 330 LEU CA   1 1 
       A 37 101137 1 1 12 LEU CB   C  12.348  -1.968   0.792 1.00 . . A 330 LEU CB   1 1 
       A 37 101138 1 1 12 LEU CD1  C  11.576  -4.239   1.487 1.00 . . A 330 LEU CD1  1 1 
       A 37 101139 1 1 12 LEU CD2  C  10.093  -2.786   0.098 1.00 . . A 330 LEU CD2  1 1 
       A 37 101140 1 1 12 LEU CG   C  11.543  -3.197   0.368 1.00 . . A 330 LEU CG   1 1 
       A 37 101141 1 1 12 LEU H    H  14.702  -0.270   0.096 1.00 . . A 330 LEU H    1 1 
       A 37 101142 1 1 12 LEU HA   H  14.202  -2.990   1.152 1.00 . . A 330 LEU HA   1 1 
       A 37 101143 1 1 12 LEU HB2  H  12.202  -1.788   1.846 1.00 . . A 330 LEU HB2  1 1 
       A 37 101144 1 1 12 LEU HB3  H  12.007  -1.109   0.232 1.00 . . A 330 LEU HB3  1 1 
       A 37 101145 1 1 12 LEU HD11 H  11.619  -3.740   2.443 1.00 . . A 330 LEU HD11 1 1 
       A 37 101146 1 1 12 LEU HD12 H  10.685  -4.850   1.439 1.00 . . A 330 LEU HD12 1 1 
       A 37 101147 1 1 12 LEU HD13 H  12.448  -4.866   1.370 1.00 . . A 330 LEU HD13 1 1 
       A 37 101148 1 1 12 LEU HD21 H  10.053  -1.730  -0.125 1.00 . . A 330 LEU HD21 1 1 
       A 37 101149 1 1 12 LEU HD22 H   9.709  -3.347  -0.743 1.00 . . A 330 LEU HD22 1 1 
       A 37 101150 1 1 12 LEU HD23 H   9.491  -2.992   0.971 1.00 . . A 330 LEU HD23 1 1 
       A 37 101151 1 1 12 LEU HG   H  11.971  -3.621  -0.529 1.00 . . A 330 LEU HG   1 1 
       A 37 101152 1 1 12 LEU N    N  14.587  -0.941   0.800 1.00 . . A 330 LEU N    1 1 
       A 37 101153 1 1 12 LEU O    O  13.939  -1.767  -1.842 1.00 . . A 330 LEU O    1 1 
       A 37 101154 1 1 13 GLN C    C  13.139  -4.646  -3.233 1.00 . . A 331 GLN C    1 1 
       A 37 101155 1 1 13 GLN CA   C  14.493  -4.294  -2.614 1.00 . . A 331 GLN CA   1 1 
       A 37 101156 1 1 13 GLN CB   C  15.396  -5.530  -2.625 1.00 . . A 331 GLN CB   1 1 
       A 37 101157 1 1 13 GLN CD   C  17.123  -6.658  -4.033 1.00 . . A 331 GLN CD   1 1 
       A 37 101158 1 1 13 GLN CG   C  15.836  -5.831  -4.059 1.00 . . A 331 GLN CG   1 1 
       A 37 101159 1 1 13 GLN H    H  14.362  -4.487  -0.472 1.00 . . A 331 GLN H    1 1 
       A 37 101160 1 1 13 GLN HA   H  14.958  -3.504  -3.185 1.00 . . A 331 GLN HA   1 1 
       A 37 101161 1 1 13 GLN HB2  H  16.267  -5.345  -2.012 1.00 . . A 331 GLN HB2  1 1 
       A 37 101162 1 1 13 GLN HB3  H  14.852  -6.376  -2.232 1.00 . . A 331 GLN HB3  1 1 
       A 37 101163 1 1 13 GLN HE21 H  16.535  -7.882  -5.482 1.00 . . A 331 GLN HE21 1 1 
       A 37 101164 1 1 13 GLN HE22 H  18.077  -8.197  -4.847 1.00 . . A 331 GLN HE22 1 1 
       A 37 101165 1 1 13 GLN HG2  H  15.059  -6.388  -4.563 1.00 . . A 331 GLN HG2  1 1 
       A 37 101166 1 1 13 GLN HG3  H  16.016  -4.905  -4.582 1.00 . . A 331 GLN HG3  1 1 
       A 37 101167 1 1 13 GLN N    N  14.295  -3.842  -1.207 1.00 . . A 331 GLN N    1 1 
       A 37 101168 1 1 13 GLN NE2  N  17.256  -7.662  -4.856 1.00 . . A 331 GLN NE2  1 1 
       A 37 101169 1 1 13 GLN O    O  12.364  -5.392  -2.669 1.00 . . A 331 GLN O    1 1 
       A 37 101170 1 1 13 GLN OE1  O  18.018  -6.386  -3.257 1.00 . . A 331 GLN OE1  1 1 
       A 37 101171 1 1 14 ILE C    C  11.789  -5.003  -6.439 1.00 . . A 332 ILE C    1 1 
       A 37 101172 1 1 14 ILE CA   C  11.543  -4.430  -5.042 1.00 . . A 332 ILE CA   1 1 
       A 37 101173 1 1 14 ILE CB   C  10.712  -3.152  -5.156 1.00 . . A 332 ILE CB   1 1 
       A 37 101174 1 1 14 ILE CD1  C  10.205  -1.037  -3.927 1.00 . . A 332 ILE CD1  1 1 
       A 37 101175 1 1 14 ILE CG1  C  10.573  -2.513  -3.774 1.00 . . A 332 ILE CG1  1 1 
       A 37 101176 1 1 14 ILE CG2  C   9.325  -3.493  -5.703 1.00 . . A 332 ILE CG2  1 1 
       A 37 101177 1 1 14 ILE H    H  13.487  -3.521  -4.834 1.00 . . A 332 ILE H    1 1 
       A 37 101178 1 1 14 ILE HA   H  11.007  -5.154  -4.445 1.00 . . A 332 ILE HA   1 1 
       A 37 101179 1 1 14 ILE HB   H  11.205  -2.463  -5.826 1.00 . . A 332 ILE HB   1 1 
       A 37 101180 1 1 14 ILE HD11 H   9.561  -0.913  -4.786 1.00 . . A 332 ILE HD11 1 1 
       A 37 101181 1 1 14 ILE HD12 H   9.691  -0.699  -3.040 1.00 . . A 332 ILE HD12 1 1 
       A 37 101182 1 1 14 ILE HD13 H  11.103  -0.454  -4.067 1.00 . . A 332 ILE HD13 1 1 
       A 37 101183 1 1 14 ILE HG12 H   9.798  -3.024  -3.219 1.00 . . A 332 ILE HG12 1 1 
       A 37 101184 1 1 14 ILE HG13 H  11.508  -2.595  -3.243 1.00 . . A 332 ILE HG13 1 1 
       A 37 101185 1 1 14 ILE HG21 H   9.406  -4.303  -6.411 1.00 . . A 332 ILE HG21 1 1 
       A 37 101186 1 1 14 ILE HG22 H   8.680  -3.788  -4.889 1.00 . . A 332 ILE HG22 1 1 
       A 37 101187 1 1 14 ILE HG23 H   8.910  -2.625  -6.195 1.00 . . A 332 ILE HG23 1 1 
       A 37 101188 1 1 14 ILE N    N  12.847  -4.120  -4.392 1.00 . . A 332 ILE N    1 1 
       A 37 101189 1 1 14 ILE O    O  12.300  -4.332  -7.314 1.00 . . A 332 ILE O    1 1 
       A 37 101190 1 1 15 ARG C    C  10.616  -6.277  -8.986 1.00 . . A 333 ARG C    1 1 
       A 37 101191 1 1 15 ARG CA   C  11.637  -6.849  -8.000 1.00 . . A 333 ARG CA   1 1 
       A 37 101192 1 1 15 ARG CB   C  11.460  -8.365  -7.903 1.00 . . A 333 ARG CB   1 1 
       A 37 101193 1 1 15 ARG CD   C  10.870  -9.858  -9.818 1.00 . . A 333 ARG CD   1 1 
       A 37 101194 1 1 15 ARG CG   C  11.983  -9.022  -9.182 1.00 . . A 333 ARG CG   1 1 
       A 37 101195 1 1 15 ARG CZ   C   9.821  -9.996 -12.002 1.00 . . A 333 ARG CZ   1 1 
       A 37 101196 1 1 15 ARG H    H  11.014  -6.761  -5.941 1.00 . . A 333 ARG H    1 1 
       A 37 101197 1 1 15 ARG HA   H  12.636  -6.625  -8.345 1.00 . . A 333 ARG HA   1 1 
       A 37 101198 1 1 15 ARG HB2  H  12.012  -8.739  -7.054 1.00 . . A 333 ARG HB2  1 1 
       A 37 101199 1 1 15 ARG HB3  H  10.412  -8.599  -7.785 1.00 . . A 333 ARG HB3  1 1 
       A 37 101200 1 1 15 ARG HD2  H  11.208 -10.877  -9.935 1.00 . . A 333 ARG HD2  1 1 
       A 37 101201 1 1 15 ARG HD3  H   9.998  -9.839  -9.182 1.00 . . A 333 ARG HD3  1 1 
       A 37 101202 1 1 15 ARG HE   H  10.826  -8.394 -11.396 1.00 . . A 333 ARG HE   1 1 
       A 37 101203 1 1 15 ARG HG2  H  12.301  -8.257  -9.876 1.00 . . A 333 ARG HG2  1 1 
       A 37 101204 1 1 15 ARG HG3  H  12.819  -9.661  -8.943 1.00 . . A 333 ARG HG3  1 1 
       A 37 101205 1 1 15 ARG HH11 H   9.635 -11.583 -10.793 1.00 . . A 333 ARG HH11 1 1 
       A 37 101206 1 1 15 ARG HH12 H   8.872 -11.727 -12.340 1.00 . . A 333 ARG HH12 1 1 
       A 37 101207 1 1 15 ARG HH21 H   9.835  -8.577 -13.414 1.00 . . A 333 ARG HH21 1 1 
       A 37 101208 1 1 15 ARG HH22 H   8.987 -10.030 -13.821 1.00 . . A 333 ARG HH22 1 1 
       A 37 101209 1 1 15 ARG N    N  11.428  -6.237  -6.658 1.00 . . A 333 ARG N    1 1 
       A 37 101210 1 1 15 ARG NE   N  10.524  -9.294 -11.153 1.00 . . A 333 ARG NE   1 1 
       A 37 101211 1 1 15 ARG NH1  N   9.411 -11.195 -11.687 1.00 . . A 333 ARG NH1  1 1 
       A 37 101212 1 1 15 ARG NH2  N   9.525  -9.495 -13.170 1.00 . . A 333 ARG NH2  1 1 
       A 37 101213 1 1 15 ARG O    O   9.512  -5.927  -8.617 1.00 . . A 333 ARG O    1 1 
       A 37 101214 1 1 16 GLY C    C  10.192  -4.121 -11.353 1.00 . . A 334 GLY C    1 1 
       A 37 101215 1 1 16 GLY CA   C  10.018  -5.635 -11.246 1.00 . . A 334 GLY CA   1 1 
       A 37 101216 1 1 16 GLY H    H  11.866  -6.471 -10.517 1.00 . . A 334 GLY H    1 1 
       A 37 101217 1 1 16 GLY HA2  H  10.212  -6.090 -12.206 1.00 . . A 334 GLY HA2  1 1 
       A 37 101218 1 1 16 GLY HA3  H   9.007  -5.856 -10.939 1.00 . . A 334 GLY HA3  1 1 
       A 37 101219 1 1 16 GLY N    N  10.973  -6.182 -10.238 1.00 . . A 334 GLY N    1 1 
       A 37 101220 1 1 16 GLY O    O  10.340  -3.429 -10.364 1.00 . . A 334 GLY O    1 1 
       A 37 101221 1 1 17 ARG C    C   8.983  -1.438 -12.537 1.00 . . A 335 ARG C    1 1 
       A 37 101222 1 1 17 ARG CA   C  10.337  -2.126 -12.723 1.00 . . A 335 ARG CA   1 1 
       A 37 101223 1 1 17 ARG CB   C  10.868  -1.836 -14.128 1.00 . . A 335 ARG CB   1 1 
       A 37 101224 1 1 17 ARG CD   C  10.947   0.192 -15.583 1.00 . . A 335 ARG CD   1 1 
       A 37 101225 1 1 17 ARG CG   C  11.321  -0.378 -14.214 1.00 . . A 335 ARG CG   1 1 
       A 37 101226 1 1 17 ARG CZ   C  11.668  -0.153 -17.875 1.00 . . A 335 ARG CZ   1 1 
       A 37 101227 1 1 17 ARG H    H  10.053  -4.172 -13.332 1.00 . . A 335 ARG H    1 1 
       A 37 101228 1 1 17 ARG HA   H  11.034  -1.751 -11.991 1.00 . . A 335 ARG HA   1 1 
       A 37 101229 1 1 17 ARG HB2  H  11.703  -2.488 -14.340 1.00 . . A 335 ARG HB2  1 1 
       A 37 101230 1 1 17 ARG HB3  H  10.084  -2.009 -14.852 1.00 . . A 335 ARG HB3  1 1 
       A 37 101231 1 1 17 ARG HD2  H   9.963  -0.157 -15.860 1.00 . . A 335 ARG HD2  1 1 
       A 37 101232 1 1 17 ARG HD3  H  10.945   1.271 -15.537 1.00 . . A 335 ARG HD3  1 1 
       A 37 101233 1 1 17 ARG HE   H  12.796  -0.636 -16.313 1.00 . . A 335 ARG HE   1 1 
       A 37 101234 1 1 17 ARG HG2  H  10.835   0.196 -13.438 1.00 . . A 335 ARG HG2  1 1 
       A 37 101235 1 1 17 ARG HG3  H  12.391  -0.326 -14.085 1.00 . . A 335 ARG HG3  1 1 
       A 37 101236 1 1 17 ARG HH11 H   9.852   0.650 -17.594 1.00 . . A 335 ARG HH11 1 1 
       A 37 101237 1 1 17 ARG HH12 H  10.325   0.423 -19.245 1.00 . . A 335 ARG HH12 1 1 
       A 37 101238 1 1 17 ARG HH21 H  13.416  -0.931 -18.463 1.00 . . A 335 ARG HH21 1 1 
       A 37 101239 1 1 17 ARG HH22 H  12.336  -0.469 -19.735 1.00 . . A 335 ARG HH22 1 1 
       A 37 101240 1 1 17 ARG N    N  10.175  -3.596 -12.549 1.00 . . A 335 ARG N    1 1 
       A 37 101241 1 1 17 ARG NE   N  11.938  -0.259 -16.600 1.00 . . A 335 ARG NE   1 1 
       A 37 101242 1 1 17 ARG NH1  N  10.526   0.346 -18.268 1.00 . . A 335 ARG NH1  1 1 
       A 37 101243 1 1 17 ARG NH2  N  12.542  -0.549 -18.761 1.00 . . A 335 ARG NH2  1 1 
       A 37 101244 1 1 17 ARG O    O   8.850  -0.501 -11.775 1.00 . . A 335 ARG O    1 1 
       A 37 101245 1 1 18 GLU C    C   6.171  -1.352 -11.641 1.00 . . A 336 GLU C    1 1 
       A 37 101246 1 1 18 GLU CA   C   6.633  -1.271 -13.097 1.00 . . A 336 GLU CA   1 1 
       A 37 101247 1 1 18 GLU CB   C   5.635  -2.011 -13.991 1.00 . . A 336 GLU CB   1 1 
       A 37 101248 1 1 18 GLU CD   C   5.069  -2.527 -16.371 1.00 . . A 336 GLU CD   1 1 
       A 37 101249 1 1 18 GLU CG   C   6.178  -2.072 -15.421 1.00 . . A 336 GLU CG   1 1 
       A 37 101250 1 1 18 GLU H    H   8.110  -2.651 -13.839 1.00 . . A 336 GLU H    1 1 
       A 37 101251 1 1 18 GLU HA   H   6.686  -0.237 -13.398 1.00 . . A 336 GLU HA   1 1 
       A 37 101252 1 1 18 GLU HB2  H   5.491  -3.013 -13.616 1.00 . . A 336 GLU HB2  1 1 
       A 37 101253 1 1 18 GLU HB3  H   4.692  -1.486 -13.990 1.00 . . A 336 GLU HB3  1 1 
       A 37 101254 1 1 18 GLU HG2  H   6.527  -1.093 -15.715 1.00 . . A 336 GLU HG2  1 1 
       A 37 101255 1 1 18 GLU HG3  H   6.997  -2.775 -15.464 1.00 . . A 336 GLU HG3  1 1 
       A 37 101256 1 1 18 GLU N    N   7.979  -1.895 -13.231 1.00 . . A 336 GLU N    1 1 
       A 37 101257 1 1 18 GLU O    O   5.685  -0.391 -11.078 1.00 . . A 336 GLU O    1 1 
       A 37 101258 1 1 18 GLU OE1  O   4.252  -1.698 -16.735 1.00 . . A 336 GLU OE1  1 1 
       A 37 101259 1 1 18 GLU OE2  O   5.057  -3.696 -16.719 1.00 . . A 336 GLU OE2  1 1 
       A 37 101260 1 1 19 ARG C    C   6.663  -1.674  -8.737 1.00 . . A 337 ARG C    1 1 
       A 37 101261 1 1 19 ARG CA   C   5.882  -2.648  -9.619 1.00 . . A 337 ARG CA   1 1 
       A 37 101262 1 1 19 ARG CB   C   6.165  -4.081  -9.171 1.00 . . A 337 ARG CB   1 1 
       A 37 101263 1 1 19 ARG CD   C   5.843  -5.517  -7.157 1.00 . . A 337 ARG CD   1 1 
       A 37 101264 1 1 19 ARG CG   C   5.203  -4.453  -8.051 1.00 . . A 337 ARG CG   1 1 
       A 37 101265 1 1 19 ARG CZ   C   5.687  -7.928  -6.924 1.00 . . A 337 ARG CZ   1 1 
       A 37 101266 1 1 19 ARG H    H   6.702  -3.257 -11.502 1.00 . . A 337 ARG H    1 1 
       A 37 101267 1 1 19 ARG HA   H   4.826  -2.445  -9.538 1.00 . . A 337 ARG HA   1 1 
       A 37 101268 1 1 19 ARG HB2  H   6.028  -4.754 -10.004 1.00 . . A 337 ARG HB2  1 1 
       A 37 101269 1 1 19 ARG HB3  H   7.180  -4.153  -8.810 1.00 . . A 337 ARG HB3  1 1 
       A 37 101270 1 1 19 ARG HD2  H   6.885  -5.627  -7.418 1.00 . . A 337 ARG HD2  1 1 
       A 37 101271 1 1 19 ARG HD3  H   5.762  -5.217  -6.123 1.00 . . A 337 ARG HD3  1 1 
       A 37 101272 1 1 19 ARG HE   H   4.277  -6.843  -7.806 1.00 . . A 337 ARG HE   1 1 
       A 37 101273 1 1 19 ARG HG2  H   4.980  -3.573  -7.467 1.00 . . A 337 ARG HG2  1 1 
       A 37 101274 1 1 19 ARG HG3  H   4.294  -4.842  -8.481 1.00 . . A 337 ARG HG3  1 1 
       A 37 101275 1 1 19 ARG HH11 H   7.319  -7.037  -6.174 1.00 . . A 337 ARG HH11 1 1 
       A 37 101276 1 1 19 ARG HH12 H   7.253  -8.756  -5.990 1.00 . . A 337 ARG HH12 1 1 
       A 37 101277 1 1 19 ARG HH21 H   4.185  -9.084  -7.566 1.00 . . A 337 ARG HH21 1 1 
       A 37 101278 1 1 19 ARG HH22 H   5.484  -9.913  -6.775 1.00 . . A 337 ARG HH22 1 1 
       A 37 101279 1 1 19 ARG N    N   6.314  -2.495 -11.030 1.00 . . A 337 ARG N    1 1 
       A 37 101280 1 1 19 ARG NE   N   5.144  -6.818  -7.354 1.00 . . A 337 ARG NE   1 1 
       A 37 101281 1 1 19 ARG NH1  N   6.842  -7.904  -6.315 1.00 . . A 337 ARG NH1  1 1 
       A 37 101282 1 1 19 ARG NH2  N   5.070  -9.063  -7.102 1.00 . . A 337 ARG NH2  1 1 
       A 37 101283 1 1 19 ARG O    O   6.118  -1.047  -7.850 1.00 . . A 337 ARG O    1 1 
       A 37 101284 1 1 20 PHE C    C   8.161   0.788  -8.199 1.00 . . A 338 PHE C    1 1 
       A 37 101285 1 1 20 PHE CA   C   8.763  -0.618  -8.153 1.00 . . A 338 PHE CA   1 1 
       A 37 101286 1 1 20 PHE CB   C  10.188  -0.580  -8.713 1.00 . . A 338 PHE CB   1 1 
       A 37 101287 1 1 20 PHE CD1  C  11.478   0.308  -6.736 1.00 . . A 338 PHE CD1  1 1 
       A 37 101288 1 1 20 PHE CD2  C  11.202   1.731  -8.685 1.00 . . A 338 PHE CD2  1 1 
       A 37 101289 1 1 20 PHE CE1  C  12.211   1.321  -6.101 1.00 . . A 338 PHE CE1  1 1 
       A 37 101290 1 1 20 PHE CE2  C  11.934   2.745  -8.050 1.00 . . A 338 PHE CE2  1 1 
       A 37 101291 1 1 20 PHE CG   C  10.975   0.513  -8.029 1.00 . . A 338 PHE CG   1 1 
       A 37 101292 1 1 20 PHE CZ   C  12.439   2.540  -6.756 1.00 . . A 338 PHE CZ   1 1 
       A 37 101293 1 1 20 PHE H    H   8.354  -2.064  -9.694 1.00 . . A 338 PHE H    1 1 
       A 37 101294 1 1 20 PHE HA   H   8.787  -0.964  -7.133 1.00 . . A 338 PHE HA   1 1 
       A 37 101295 1 1 20 PHE HB2  H  10.667  -1.532  -8.540 1.00 . . A 338 PHE HB2  1 1 
       A 37 101296 1 1 20 PHE HB3  H  10.150  -0.383  -9.775 1.00 . . A 338 PHE HB3  1 1 
       A 37 101297 1 1 20 PHE HD1  H  11.304  -0.630  -6.231 1.00 . . A 338 PHE HD1  1 1 
       A 37 101298 1 1 20 PHE HD2  H  10.814   1.888  -9.681 1.00 . . A 338 PHE HD2  1 1 
       A 37 101299 1 1 20 PHE HE1  H  12.599   1.161  -5.106 1.00 . . A 338 PHE HE1  1 1 
       A 37 101300 1 1 20 PHE HE2  H  12.109   3.684  -8.555 1.00 . . A 338 PHE HE2  1 1 
       A 37 101301 1 1 20 PHE HZ   H  13.003   3.320  -6.267 1.00 . . A 338 PHE HZ   1 1 
       A 37 101302 1 1 20 PHE N    N   7.937  -1.547  -8.974 1.00 . . A 338 PHE N    1 1 
       A 37 101303 1 1 20 PHE O    O   7.916   1.402  -7.181 1.00 . . A 338 PHE O    1 1 
       A 37 101304 1 1 21 GLU C    C   6.099   2.795  -8.615 1.00 . . A 339 GLU C    1 1 
       A 37 101305 1 1 21 GLU CA   C   7.352   2.674  -9.487 1.00 . . A 339 GLU CA   1 1 
       A 37 101306 1 1 21 GLU CB   C   6.984   2.948 -10.947 1.00 . . A 339 GLU CB   1 1 
       A 37 101307 1 1 21 GLU CD   C   8.001   4.557 -12.566 1.00 . . A 339 GLU CD   1 1 
       A 37 101308 1 1 21 GLU CG   C   8.248   3.298 -11.734 1.00 . . A 339 GLU CG   1 1 
       A 37 101309 1 1 21 GLU H    H   8.139   0.791 -10.179 1.00 . . A 339 GLU H    1 1 
       A 37 101310 1 1 21 GLU HA   H   8.083   3.396  -9.162 1.00 . . A 339 GLU HA   1 1 
       A 37 101311 1 1 21 GLU HB2  H   6.525   2.069 -11.374 1.00 . . A 339 GLU HB2  1 1 
       A 37 101312 1 1 21 GLU HB3  H   6.291   3.775 -10.996 1.00 . . A 339 GLU HB3  1 1 
       A 37 101313 1 1 21 GLU HG2  H   9.063   3.475 -11.046 1.00 . . A 339 GLU HG2  1 1 
       A 37 101314 1 1 21 GLU HG3  H   8.502   2.478 -12.390 1.00 . . A 339 GLU HG3  1 1 
       A 37 101315 1 1 21 GLU N    N   7.928   1.304  -9.372 1.00 . . A 339 GLU N    1 1 
       A 37 101316 1 1 21 GLU O    O   5.840   3.825  -8.027 1.00 . . A 339 GLU O    1 1 
       A 37 101317 1 1 21 GLU OE1  O   7.418   4.434 -13.632 1.00 . . A 339 GLU OE1  1 1 
       A 37 101318 1 1 21 GLU OE2  O   8.398   5.623 -12.126 1.00 . . A 339 GLU OE2  1 1 
       A 37 101319 1 1 22 MET C    C   4.427   2.043  -6.248 1.00 . . A 340 MET C    1 1 
       A 37 101320 1 1 22 MET CA   C   4.074   1.818  -7.719 1.00 . . A 340 MET CA   1 1 
       A 37 101321 1 1 22 MET CB   C   3.318   0.500  -7.868 1.00 . . A 340 MET CB   1 1 
       A 37 101322 1 1 22 MET CE   C   1.896  -1.105  -5.629 1.00 . . A 340 MET CE   1 1 
       A 37 101323 1 1 22 MET CG   C   1.835   0.745  -7.618 1.00 . . A 340 MET CG   1 1 
       A 37 101324 1 1 22 MET H    H   5.529   0.940  -9.025 1.00 . . A 340 MET H    1 1 
       A 37 101325 1 1 22 MET HA   H   3.456   2.629  -8.065 1.00 . . A 340 MET HA   1 1 
       A 37 101326 1 1 22 MET HB2  H   3.458   0.114  -8.867 1.00 . . A 340 MET HB2  1 1 
       A 37 101327 1 1 22 MET HB3  H   3.689  -0.213  -7.148 1.00 . . A 340 MET HB3  1 1 
       A 37 101328 1 1 22 MET HE1  H   2.268  -0.168  -5.245 1.00 . . A 340 MET HE1  1 1 
       A 37 101329 1 1 22 MET HE2  H   1.215  -1.541  -4.913 1.00 . . A 340 MET HE2  1 1 
       A 37 101330 1 1 22 MET HE3  H   2.725  -1.775  -5.802 1.00 . . A 340 MET HE3  1 1 
       A 37 101331 1 1 22 MET HG2  H   1.722   1.448  -6.808 1.00 . . A 340 MET HG2  1 1 
       A 37 101332 1 1 22 MET HG3  H   1.390   1.151  -8.513 1.00 . . A 340 MET HG3  1 1 
       A 37 101333 1 1 22 MET N    N   5.313   1.758  -8.536 1.00 . . A 340 MET N    1 1 
       A 37 101334 1 1 22 MET O    O   3.858   2.891  -5.588 1.00 . . A 340 MET O    1 1 
       A 37 101335 1 1 22 MET SD   S   1.024  -0.815  -7.190 1.00 . . A 340 MET SD   1 1 
       A 37 101336 1 1 23 PHE C    C   6.260   2.884  -4.083 1.00 . . A 341 PHE C    1 1 
       A 37 101337 1 1 23 PHE CA   C   5.729   1.467  -4.295 1.00 . . A 341 PHE CA   1 1 
       A 37 101338 1 1 23 PHE CB   C   6.810   0.451  -3.919 1.00 . . A 341 PHE CB   1 1 
       A 37 101339 1 1 23 PHE CD1  C   5.505  -0.963  -2.287 1.00 . . A 341 PHE CD1  1 1 
       A 37 101340 1 1 23 PHE CD2  C   6.205  -1.953  -4.392 1.00 . . A 341 PHE CD2  1 1 
       A 37 101341 1 1 23 PHE CE1  C   4.900  -2.173  -1.919 1.00 . . A 341 PHE CE1  1 1 
       A 37 101342 1 1 23 PHE CE2  C   5.600  -3.163  -4.024 1.00 . . A 341 PHE CE2  1 1 
       A 37 101343 1 1 23 PHE CG   C   6.158  -0.852  -3.524 1.00 . . A 341 PHE CG   1 1 
       A 37 101344 1 1 23 PHE CZ   C   4.947  -3.274  -2.787 1.00 . . A 341 PHE CZ   1 1 
       A 37 101345 1 1 23 PHE H    H   5.798   0.609  -6.273 1.00 . . A 341 PHE H    1 1 
       A 37 101346 1 1 23 PHE HA   H   4.860   1.313  -3.674 1.00 . . A 341 PHE HA   1 1 
       A 37 101347 1 1 23 PHE HB2  H   7.460   0.287  -4.766 1.00 . . A 341 PHE HB2  1 1 
       A 37 101348 1 1 23 PHE HB3  H   7.387   0.830  -3.089 1.00 . . A 341 PHE HB3  1 1 
       A 37 101349 1 1 23 PHE HD1  H   5.468  -0.115  -1.618 1.00 . . A 341 PHE HD1  1 1 
       A 37 101350 1 1 23 PHE HD2  H   6.708  -1.868  -5.344 1.00 . . A 341 PHE HD2  1 1 
       A 37 101351 1 1 23 PHE HE1  H   4.396  -2.257  -0.966 1.00 . . A 341 PHE HE1  1 1 
       A 37 101352 1 1 23 PHE HE2  H   5.637  -4.010  -4.692 1.00 . . A 341 PHE HE2  1 1 
       A 37 101353 1 1 23 PHE HZ   H   4.481  -4.206  -2.504 1.00 . . A 341 PHE HZ   1 1 
       A 37 101354 1 1 23 PHE N    N   5.352   1.290  -5.726 1.00 . . A 341 PHE N    1 1 
       A 37 101355 1 1 23 PHE O    O   5.852   3.581  -3.175 1.00 . . A 341 PHE O    1 1 
       A 37 101356 1 1 24 ARG C    C   6.581   5.699  -4.673 1.00 . . A 342 ARG C    1 1 
       A 37 101357 1 1 24 ARG CA   C   7.722   4.687  -4.764 1.00 . . A 342 ARG CA   1 1 
       A 37 101358 1 1 24 ARG CB   C   8.600   5.018  -5.973 1.00 . . A 342 ARG CB   1 1 
       A 37 101359 1 1 24 ARG CD   C  10.060   6.756  -7.014 1.00 . . A 342 ARG CD   1 1 
       A 37 101360 1 1 24 ARG CG   C   9.112   6.453  -5.853 1.00 . . A 342 ARG CG   1 1 
       A 37 101361 1 1 24 ARG CZ   C   9.991   8.135  -9.011 1.00 . . A 342 ARG CZ   1 1 
       A 37 101362 1 1 24 ARG H    H   7.476   2.736  -5.637 1.00 . . A 342 ARG H    1 1 
       A 37 101363 1 1 24 ARG HA   H   8.317   4.736  -3.865 1.00 . . A 342 ARG HA   1 1 
       A 37 101364 1 1 24 ARG HB2  H   9.438   4.337  -6.007 1.00 . . A 342 ARG HB2  1 1 
       A 37 101365 1 1 24 ARG HB3  H   8.019   4.919  -6.877 1.00 . . A 342 ARG HB3  1 1 
       A 37 101366 1 1 24 ARG HD2  H  10.890   7.347  -6.656 1.00 . . A 342 ARG HD2  1 1 
       A 37 101367 1 1 24 ARG HD3  H  10.430   5.830  -7.427 1.00 . . A 342 ARG HD3  1 1 
       A 37 101368 1 1 24 ARG HE   H   8.349   7.548  -8.057 1.00 . . A 342 ARG HE   1 1 
       A 37 101369 1 1 24 ARG HG2  H   8.275   7.137  -5.881 1.00 . . A 342 ARG HG2  1 1 
       A 37 101370 1 1 24 ARG HG3  H   9.641   6.571  -4.919 1.00 . . A 342 ARG HG3  1 1 
       A 37 101371 1 1 24 ARG HH11 H  11.796   7.589  -8.335 1.00 . . A 342 ARG HH11 1 1 
       A 37 101372 1 1 24 ARG HH12 H  11.796   8.571  -9.760 1.00 . . A 342 ARG HH12 1 1 
       A 37 101373 1 1 24 ARG HH21 H   8.345   8.829  -9.914 1.00 . . A 342 ARG HH21 1 1 
       A 37 101374 1 1 24 ARG HH22 H   9.848   9.271 -10.653 1.00 . . A 342 ARG HH22 1 1 
       A 37 101375 1 1 24 ARG N    N   7.165   3.315  -4.913 1.00 . . A 342 ARG N    1 1 
       A 37 101376 1 1 24 ARG NE   N   9.329   7.515  -8.069 1.00 . . A 342 ARG NE   1 1 
       A 37 101377 1 1 24 ARG NH1  N  11.296   8.094  -9.036 1.00 . . A 342 ARG NH1  1 1 
       A 37 101378 1 1 24 ARG NH2  N   9.344   8.797  -9.931 1.00 . . A 342 ARG NH2  1 1 
       A 37 101379 1 1 24 ARG O    O   6.630   6.631  -3.896 1.00 . . A 342 ARG O    1 1 
       A 37 101380 1 1 25 GLU C    C   3.779   6.476  -4.027 1.00 . . A 343 GLU C    1 1 
       A 37 101381 1 1 25 GLU CA   C   4.417   6.491  -5.417 1.00 . . A 343 GLU CA   1 1 
       A 37 101382 1 1 25 GLU CB   C   3.373   6.098  -6.467 1.00 . . A 343 GLU CB   1 1 
       A 37 101383 1 1 25 GLU CD   C   1.659   7.552  -7.562 1.00 . . A 343 GLU CD   1 1 
       A 37 101384 1 1 25 GLU CG   C   2.090   6.903  -6.244 1.00 . . A 343 GLU CG   1 1 
       A 37 101385 1 1 25 GLU H    H   5.537   4.773  -6.086 1.00 . . A 343 GLU H    1 1 
       A 37 101386 1 1 25 GLU HA   H   4.782   7.485  -5.627 1.00 . . A 343 GLU HA   1 1 
       A 37 101387 1 1 25 GLU HB2  H   3.761   6.304  -7.453 1.00 . . A 343 GLU HB2  1 1 
       A 37 101388 1 1 25 GLU HB3  H   3.154   5.045  -6.377 1.00 . . A 343 GLU HB3  1 1 
       A 37 101389 1 1 25 GLU HG2  H   1.308   6.245  -5.893 1.00 . . A 343 GLU HG2  1 1 
       A 37 101390 1 1 25 GLU HG3  H   2.271   7.673  -5.508 1.00 . . A 343 GLU HG3  1 1 
       A 37 101391 1 1 25 GLU N    N   5.557   5.530  -5.462 1.00 . . A 343 GLU N    1 1 
       A 37 101392 1 1 25 GLU O    O   3.424   7.504  -3.486 1.00 . . A 343 GLU O    1 1 
       A 37 101393 1 1 25 GLU OE1  O   1.505   6.829  -8.532 1.00 . . A 343 GLU OE1  1 1 
       A 37 101394 1 1 25 GLU OE2  O   1.490   8.760  -7.577 1.00 . . A 343 GLU OE2  1 1 
       A 37 101395 1 1 26 LEU C    C   3.878   5.989  -1.087 1.00 . . A 344 LEU C    1 1 
       A 37 101396 1 1 26 LEU CA   C   3.003   5.244  -2.095 1.00 . . A 344 LEU CA   1 1 
       A 37 101397 1 1 26 LEU CB   C   2.875   3.776  -1.676 1.00 . . A 344 LEU CB   1 1 
       A 37 101398 1 1 26 LEU CD1  C   1.721   1.618  -2.179 1.00 . . A 344 LEU CD1  1 1 
       A 37 101399 1 1 26 LEU CD2  C   0.401   3.734  -2.018 1.00 . . A 344 LEU CD2  1 1 
       A 37 101400 1 1 26 LEU CG   C   1.734   3.122  -2.457 1.00 . . A 344 LEU CG   1 1 
       A 37 101401 1 1 26 LEU H    H   3.915   4.502  -3.902 1.00 . . A 344 LEU H    1 1 
       A 37 101402 1 1 26 LEU HA   H   2.025   5.696  -2.125 1.00 . . A 344 LEU HA   1 1 
       A 37 101403 1 1 26 LEU HB2  H   3.801   3.260  -1.886 1.00 . . A 344 LEU HB2  1 1 
       A 37 101404 1 1 26 LEU HB3  H   2.663   3.721  -0.619 1.00 . . A 344 LEU HB3  1 1 
       A 37 101405 1 1 26 LEU HD11 H   2.735   1.258  -2.099 1.00 . . A 344 LEU HD11 1 1 
       A 37 101406 1 1 26 LEU HD12 H   1.199   1.429  -1.252 1.00 . . A 344 LEU HD12 1 1 
       A 37 101407 1 1 26 LEU HD13 H   1.219   1.107  -2.986 1.00 . . A 344 LEU HD13 1 1 
       A 37 101408 1 1 26 LEU HD21 H   0.563   4.374  -1.164 1.00 . . A 344 LEU HD21 1 1 
       A 37 101409 1 1 26 LEU HD22 H  -0.013   4.313  -2.830 1.00 . . A 344 LEU HD22 1 1 
       A 37 101410 1 1 26 LEU HD23 H  -0.285   2.945  -1.751 1.00 . . A 344 LEU HD23 1 1 
       A 37 101411 1 1 26 LEU HG   H   1.878   3.291  -3.514 1.00 . . A 344 LEU HG   1 1 
       A 37 101412 1 1 26 LEU N    N   3.625   5.319  -3.448 1.00 . . A 344 LEU N    1 1 
       A 37 101413 1 1 26 LEU O    O   3.395   6.766  -0.287 1.00 . . A 344 LEU O    1 1 
       A 37 101414 1 1 27 ASN C    C   5.934   7.964  -0.326 1.00 . . A 345 ASN C    1 1 
       A 37 101415 1 1 27 ASN CA   C   6.071   6.448  -0.164 1.00 . . A 345 ASN CA   1 1 
       A 37 101416 1 1 27 ASN CB   C   7.515   6.033  -0.451 1.00 . . A 345 ASN CB   1 1 
       A 37 101417 1 1 27 ASN CG   C   8.374   6.276   0.789 1.00 . . A 345 ASN CG   1 1 
       A 37 101418 1 1 27 ASN H    H   5.523   5.126  -1.772 1.00 . . A 345 ASN H    1 1 
       A 37 101419 1 1 27 ASN HA   H   5.811   6.171   0.844 1.00 . . A 345 ASN HA   1 1 
       A 37 101420 1 1 27 ASN HB2  H   7.542   4.983  -0.709 1.00 . . A 345 ASN HB2  1 1 
       A 37 101421 1 1 27 ASN HB3  H   7.900   6.616  -1.275 1.00 . . A 345 ASN HB3  1 1 
       A 37 101422 1 1 27 ASN HD21 H  10.089   6.153  -0.204 1.00 . . A 345 ASN HD21 1 1 
       A 37 101423 1 1 27 ASN HD22 H  10.235   6.450   1.462 1.00 . . A 345 ASN HD22 1 1 
       A 37 101424 1 1 27 ASN N    N   5.159   5.758  -1.118 1.00 . . A 345 ASN N    1 1 
       A 37 101425 1 1 27 ASN ND2  N   9.674   6.295   0.673 1.00 . . A 345 ASN ND2  1 1 
       A 37 101426 1 1 27 ASN O    O   5.819   8.695   0.639 1.00 . . A 345 ASN O    1 1 
       A 37 101427 1 1 27 ASN OD1  O   7.859   6.451   1.876 1.00 . . A 345 ASN OD1  1 1 
       A 37 101428 1 1 28 GLU C    C   4.480  10.405  -1.259 1.00 . . A 346 GLU C    1 1 
       A 37 101429 1 1 28 GLU CA   C   5.835   9.909  -1.768 1.00 . . A 346 GLU CA   1 1 
       A 37 101430 1 1 28 GLU CB   C   5.952  10.201  -3.265 1.00 . . A 346 GLU CB   1 1 
       A 37 101431 1 1 28 GLU CD   C   8.329  10.818  -3.730 1.00 . . A 346 GLU CD   1 1 
       A 37 101432 1 1 28 GLU CG   C   6.920  11.364  -3.486 1.00 . . A 346 GLU CG   1 1 
       A 37 101433 1 1 28 GLU H    H   6.052   7.835  -2.299 1.00 . . A 346 GLU H    1 1 
       A 37 101434 1 1 28 GLU HA   H   6.626  10.420  -1.240 1.00 . . A 346 GLU HA   1 1 
       A 37 101435 1 1 28 GLU HB2  H   6.322   9.321  -3.774 1.00 . . A 346 GLU HB2  1 1 
       A 37 101436 1 1 28 GLU HB3  H   4.981  10.462  -3.658 1.00 . . A 346 GLU HB3  1 1 
       A 37 101437 1 1 28 GLU HG2  H   6.603  11.939  -4.344 1.00 . . A 346 GLU HG2  1 1 
       A 37 101438 1 1 28 GLU HG3  H   6.929  11.996  -2.610 1.00 . . A 346 GLU HG3  1 1 
       A 37 101439 1 1 28 GLU N    N   5.955   8.441  -1.538 1.00 . . A 346 GLU N    1 1 
       A 37 101440 1 1 28 GLU O    O   4.359  11.509  -0.772 1.00 . . A 346 GLU O    1 1 
       A 37 101441 1 1 28 GLU OE1  O   8.456   9.897  -4.520 1.00 . . A 346 GLU OE1  1 1 
       A 37 101442 1 1 28 GLU OE2  O   9.255  11.331  -3.123 1.00 . . A 346 GLU OE2  1 1 
       A 37 101443 1 1 29 ALA C    C   2.156  10.322   0.596 1.00 . . A 347 ALA C    1 1 
       A 37 101444 1 1 29 ALA CA   C   2.114  10.028  -0.904 1.00 . . A 347 ALA CA   1 1 
       A 37 101445 1 1 29 ALA CB   C   1.101   8.914  -1.178 1.00 . . A 347 ALA CB   1 1 
       A 37 101446 1 1 29 ALA H    H   3.583   8.715  -1.775 1.00 . . A 347 ALA H    1 1 
       A 37 101447 1 1 29 ALA HA   H   1.818  10.919  -1.433 1.00 . . A 347 ALA HA   1 1 
       A 37 101448 1 1 29 ALA HB1  H   1.582   8.119  -1.729 1.00 . . A 347 ALA HB1  1 1 
       A 37 101449 1 1 29 ALA HB2  H   0.727   8.528  -0.242 1.00 . . A 347 ALA HB2  1 1 
       A 37 101450 1 1 29 ALA HB3  H   0.281   9.310  -1.758 1.00 . . A 347 ALA HB3  1 1 
       A 37 101451 1 1 29 ALA N    N   3.462   9.601  -1.374 1.00 . . A 347 ALA N    1 1 
       A 37 101452 1 1 29 ALA O    O   1.762  11.381   1.042 1.00 . . A 347 ALA O    1 1 
       A 37 101453 1 1 30 LEU C    C   3.593  10.809   3.146 1.00 . . A 348 LEU C    1 1 
       A 37 101454 1 1 30 LEU CA   C   2.686   9.615   2.849 1.00 . . A 348 LEU CA   1 1 
       A 37 101455 1 1 30 LEU CB   C   3.243   8.366   3.534 1.00 . . A 348 LEU CB   1 1 
       A 37 101456 1 1 30 LEU CD1  C   2.883   5.895   3.612 1.00 . . A 348 LEU CD1  1 1 
       A 37 101457 1 1 30 LEU CD2  C   1.226   7.433   4.674 1.00 . . A 348 LEU CD2  1 1 
       A 37 101458 1 1 30 LEU CG   C   2.192   7.254   3.500 1.00 . . A 348 LEU CG   1 1 
       A 37 101459 1 1 30 LEU H    H   2.933   8.544   0.997 1.00 . . A 348 LEU H    1 1 
       A 37 101460 1 1 30 LEU HA   H   1.694   9.819   3.223 1.00 . . A 348 LEU HA   1 1 
       A 37 101461 1 1 30 LEU HB2  H   4.132   8.037   3.015 1.00 . . A 348 LEU HB2  1 1 
       A 37 101462 1 1 30 LEU HB3  H   3.488   8.596   4.560 1.00 . . A 348 LEU HB3  1 1 
       A 37 101463 1 1 30 LEU HD11 H   3.871   6.025   4.027 1.00 . . A 348 LEU HD11 1 1 
       A 37 101464 1 1 30 LEU HD12 H   2.304   5.249   4.256 1.00 . . A 348 LEU HD12 1 1 
       A 37 101465 1 1 30 LEU HD13 H   2.960   5.448   2.631 1.00 . . A 348 LEU HD13 1 1 
       A 37 101466 1 1 30 LEU HD21 H   1.750   7.878   5.508 1.00 . . A 348 LEU HD21 1 1 
       A 37 101467 1 1 30 LEU HD22 H   0.412   8.077   4.375 1.00 . . A 348 LEU HD22 1 1 
       A 37 101468 1 1 30 LEU HD23 H   0.834   6.470   4.967 1.00 . . A 348 LEU HD23 1 1 
       A 37 101469 1 1 30 LEU HG   H   1.645   7.305   2.571 1.00 . . A 348 LEU HG   1 1 
       A 37 101470 1 1 30 LEU N    N   2.624   9.391   1.377 1.00 . . A 348 LEU N    1 1 
       A 37 101471 1 1 30 LEU O    O   3.303  11.620   4.001 1.00 . . A 348 LEU O    1 1 
       A 37 101472 1 1 31 GLU C    C   4.864  13.384   2.434 1.00 . . A 349 GLU C    1 1 
       A 37 101473 1 1 31 GLU CA   C   5.606  12.069   2.689 1.00 . . A 349 GLU CA   1 1 
       A 37 101474 1 1 31 GLU CB   C   6.807  11.970   1.745 1.00 . . A 349 GLU CB   1 1 
       A 37 101475 1 1 31 GLU CD   C   9.128  11.048   1.671 1.00 . . A 349 GLU CD   1 1 
       A 37 101476 1 1 31 GLU CG   C   7.706  10.812   2.182 1.00 . . A 349 GLU CG   1 1 
       A 37 101477 1 1 31 GLU H    H   4.899  10.260   1.760 1.00 . . A 349 GLU H    1 1 
       A 37 101478 1 1 31 GLU HA   H   5.950  12.045   3.713 1.00 . . A 349 GLU HA   1 1 
       A 37 101479 1 1 31 GLU HB2  H   6.458  11.795   0.737 1.00 . . A 349 GLU HB2  1 1 
       A 37 101480 1 1 31 GLU HB3  H   7.369  12.891   1.778 1.00 . . A 349 GLU HB3  1 1 
       A 37 101481 1 1 31 GLU HG2  H   7.716  10.754   3.262 1.00 . . A 349 GLU HG2  1 1 
       A 37 101482 1 1 31 GLU HG3  H   7.328   9.888   1.774 1.00 . . A 349 GLU HG3  1 1 
       A 37 101483 1 1 31 GLU N    N   4.685  10.924   2.446 1.00 . . A 349 GLU N    1 1 
       A 37 101484 1 1 31 GLU O    O   5.078  14.371   3.108 1.00 . . A 349 GLU O    1 1 
       A 37 101485 1 1 31 GLU OE1  O   9.687  12.085   1.991 1.00 . . A 349 GLU OE1  1 1 
       A 37 101486 1 1 31 GLU OE2  O   9.634  10.189   0.968 1.00 . . A 349 GLU OE2  1 1 
       A 37 101487 1 1 32 LEU C    C   2.342  14.998   2.352 1.00 . . A 350 LEU C    1 1 
       A 37 101488 1 1 32 LEU CA   C   3.233  14.646   1.160 1.00 . . A 350 LEU CA   1 1 
       A 37 101489 1 1 32 LEU CB   C   2.363  14.420  -0.078 1.00 . . A 350 LEU CB   1 1 
       A 37 101490 1 1 32 LEU CD1  C   1.188  15.532  -1.982 1.00 . . A 350 LEU CD1  1 1 
       A 37 101491 1 1 32 LEU CD2  C   1.402  16.707   0.213 1.00 . . A 350 LEU CD2  1 1 
       A 37 101492 1 1 32 LEU CG   C   2.092  15.757  -0.769 1.00 . . A 350 LEU CG   1 1 
       A 37 101493 1 1 32 LEU H    H   3.835  12.591   0.935 1.00 . . A 350 LEU H    1 1 
       A 37 101494 1 1 32 LEU HA   H   3.922  15.453   0.975 1.00 . . A 350 LEU HA   1 1 
       A 37 101495 1 1 32 LEU HB2  H   2.876  13.759  -0.763 1.00 . . A 350 LEU HB2  1 1 
       A 37 101496 1 1 32 LEU HB3  H   1.425  13.973   0.217 1.00 . . A 350 LEU HB3  1 1 
       A 37 101497 1 1 32 LEU HD11 H   0.493  14.733  -1.769 1.00 . . A 350 LEU HD11 1 1 
       A 37 101498 1 1 32 LEU HD12 H   0.642  16.438  -2.198 1.00 . . A 350 LEU HD12 1 1 
       A 37 101499 1 1 32 LEU HD13 H   1.792  15.265  -2.837 1.00 . . A 350 LEU HD13 1 1 
       A 37 101500 1 1 32 LEU HD21 H   0.708  16.151   0.824 1.00 . . A 350 LEU HD21 1 1 
       A 37 101501 1 1 32 LEU HD22 H   2.144  17.174   0.843 1.00 . . A 350 LEU HD22 1 1 
       A 37 101502 1 1 32 LEU HD23 H   0.869  17.468  -0.338 1.00 . . A 350 LEU HD23 1 1 
       A 37 101503 1 1 32 LEU HG   H   3.026  16.190  -1.093 1.00 . . A 350 LEU HG   1 1 
       A 37 101504 1 1 32 LEU N    N   3.992  13.400   1.464 1.00 . . A 350 LEU N    1 1 
       A 37 101505 1 1 32 LEU O    O   2.259  16.137   2.766 1.00 . . A 350 LEU O    1 1 
       A 37 101506 1 1 33 LYS C    C   1.646  14.835   5.224 1.00 . . A 351 LYS C    1 1 
       A 37 101507 1 1 33 LYS CA   C   0.796  14.291   4.077 1.00 . . A 351 LYS CA   1 1 
       A 37 101508 1 1 33 LYS CB   C   0.121  12.986   4.507 1.00 . . A 351 LYS CB   1 1 
       A 37 101509 1 1 33 LYS CD   C  -2.152  12.150   5.117 1.00 . . A 351 LYS CD   1 1 
       A 37 101510 1 1 33 LYS CE   C  -2.659  12.116   3.674 1.00 . . A 351 LYS CE   1 1 
       A 37 101511 1 1 33 LYS CG   C  -1.158  13.302   5.283 1.00 . . A 351 LYS CG   1 1 
       A 37 101512 1 1 33 LYS H    H   1.769  13.114   2.561 1.00 . . A 351 LYS H    1 1 
       A 37 101513 1 1 33 LYS HA   H   0.046  15.016   3.807 1.00 . . A 351 LYS HA   1 1 
       A 37 101514 1 1 33 LYS HB2  H  -0.124  12.404   3.631 1.00 . . A 351 LYS HB2  1 1 
       A 37 101515 1 1 33 LYS HB3  H   0.794  12.421   5.136 1.00 . . A 351 LYS HB3  1 1 
       A 37 101516 1 1 33 LYS HD2  H  -1.662  11.215   5.349 1.00 . . A 351 LYS HD2  1 1 
       A 37 101517 1 1 33 LYS HD3  H  -2.987  12.295   5.787 1.00 . . A 351 LYS HD3  1 1 
       A 37 101518 1 1 33 LYS HE2  H  -1.917  12.553   3.022 1.00 . . A 351 LYS HE2  1 1 
       A 37 101519 1 1 33 LYS HE3  H  -2.839  11.093   3.380 1.00 . . A 351 LYS HE3  1 1 
       A 37 101520 1 1 33 LYS HG2  H  -0.923  13.428   6.330 1.00 . . A 351 LYS HG2  1 1 
       A 37 101521 1 1 33 LYS HG3  H  -1.596  14.211   4.901 1.00 . . A 351 LYS HG3  1 1 
       A 37 101522 1 1 33 LYS HZ1  H  -3.968  13.589   4.346 1.00 . . A 351 LYS HZ1  1 1 
       A 37 101523 1 1 33 LYS HZ2  H  -3.963  13.385   2.660 1.00 . . A 351 LYS HZ2  1 1 
       A 37 101524 1 1 33 LYS HZ3  H  -4.737  12.243   3.652 1.00 . . A 351 LYS HZ3  1 1 
       A 37 101525 1 1 33 LYS N    N   1.679  14.024   2.908 1.00 . . A 351 LYS N    1 1 
       A 37 101526 1 1 33 LYS NZ   N  -3.928  12.893   3.575 1.00 . . A 351 LYS NZ   1 1 
       A 37 101527 1 1 33 LYS O    O   1.281  15.781   5.894 1.00 . . A 351 LYS O    1 1 
       A 37 101528 1 1 34 ASP C    C   4.015  16.191   6.315 1.00 . . A 352 ASP C    1 1 
       A 37 101529 1 1 34 ASP CA   C   3.683  14.714   6.532 1.00 . . A 352 ASP CA   1 1 
       A 37 101530 1 1 34 ASP CB   C   4.971  13.892   6.503 1.00 . . A 352 ASP CB   1 1 
       A 37 101531 1 1 34 ASP CG   C   4.774  12.600   7.297 1.00 . . A 352 ASP CG   1 1 
       A 37 101532 1 1 34 ASP H    H   3.057  13.492   4.883 1.00 . . A 352 ASP H    1 1 
       A 37 101533 1 1 34 ASP HA   H   3.195  14.587   7.486 1.00 . . A 352 ASP HA   1 1 
       A 37 101534 1 1 34 ASP HB2  H   5.219  13.653   5.479 1.00 . . A 352 ASP HB2  1 1 
       A 37 101535 1 1 34 ASP HB3  H   5.772  14.464   6.940 1.00 . . A 352 ASP HB3  1 1 
       A 37 101536 1 1 34 ASP N    N   2.786  14.245   5.444 1.00 . . A 352 ASP N    1 1 
       A 37 101537 1 1 34 ASP O    O   4.243  16.930   7.251 1.00 . . A 352 ASP O    1 1 
       A 37 101538 1 1 34 ASP OD1  O   4.868  12.655   8.512 1.00 . . A 352 ASP OD1  1 1 
       A 37 101539 1 1 34 ASP OD2  O   4.533  11.578   6.677 1.00 . . A 352 ASP OD2  1 1 
       A 37 101540 1 1 35 ALA C    C   3.259  18.938   5.372 1.00 . . A 353 ALA C    1 1 
       A 37 101541 1 1 35 ALA CA   C   4.366  18.050   4.803 1.00 . . A 353 ALA CA   1 1 
       A 37 101542 1 1 35 ALA CB   C   4.467  18.261   3.292 1.00 . . A 353 ALA CB   1 1 
       A 37 101543 1 1 35 ALA H    H   3.862  16.006   4.346 1.00 . . A 353 ALA H    1 1 
       A 37 101544 1 1 35 ALA HA   H   5.305  18.307   5.266 1.00 . . A 353 ALA HA   1 1 
       A 37 101545 1 1 35 ALA HB1  H   4.768  17.339   2.818 1.00 . . A 353 ALA HB1  1 1 
       A 37 101546 1 1 35 ALA HB2  H   3.505  18.566   2.905 1.00 . . A 353 ALA HB2  1 1 
       A 37 101547 1 1 35 ALA HB3  H   5.198  19.028   3.083 1.00 . . A 353 ALA HB3  1 1 
       A 37 101548 1 1 35 ALA N    N   4.046  16.623   5.086 1.00 . . A 353 ALA N    1 1 
       A 37 101549 1 1 35 ALA O    O   3.519  19.934   6.020 1.00 . . A 353 ALA O    1 1 
       A 37 101550 1 1 36 GLN C    C   0.663  19.046   7.142 1.00 . . A 354 GLN C    1 1 
       A 37 101551 1 1 36 GLN CA   C   0.901  19.404   5.672 1.00 . . A 354 GLN CA   1 1 
       A 37 101552 1 1 36 GLN CB   C  -0.365  19.116   4.864 1.00 . . A 354 GLN CB   1 1 
       A 37 101553 1 1 36 GLN CD   C  -1.213  19.577   2.560 1.00 . . A 354 GLN CD   1 1 
       A 37 101554 1 1 36 GLN CG   C  -0.542  20.191   3.789 1.00 . . A 354 GLN CG   1 1 
       A 37 101555 1 1 36 GLN H    H   1.841  17.775   4.619 1.00 . . A 354 GLN H    1 1 
       A 37 101556 1 1 36 GLN HA   H   1.150  20.452   5.592 1.00 . . A 354 GLN HA   1 1 
       A 37 101557 1 1 36 GLN HB2  H  -0.282  18.147   4.395 1.00 . . A 354 GLN HB2  1 1 
       A 37 101558 1 1 36 GLN HB3  H  -1.220  19.126   5.522 1.00 . . A 354 GLN HB3  1 1 
       A 37 101559 1 1 36 GLN HE21 H  -2.600  18.626   3.616 1.00 . . A 354 GLN HE21 1 1 
       A 37 101560 1 1 36 GLN HE22 H  -2.692  18.408   1.934 1.00 . . A 354 GLN HE22 1 1 
       A 37 101561 1 1 36 GLN HG2  H  -1.158  20.990   4.176 1.00 . . A 354 GLN HG2  1 1 
       A 37 101562 1 1 36 GLN HG3  H   0.425  20.584   3.511 1.00 . . A 354 GLN HG3  1 1 
       A 37 101563 1 1 36 GLN N    N   2.027  18.585   5.139 1.00 . . A 354 GLN N    1 1 
       A 37 101564 1 1 36 GLN NE2  N  -2.255  18.807   2.716 1.00 . . A 354 GLN NE2  1 1 
       A 37 101565 1 1 36 GLN O    O  -0.176  19.624   7.804 1.00 . . A 354 GLN O    1 1 
       A 37 101566 1 1 36 GLN OE1  O  -0.787  19.802   1.444 1.00 . . A 354 GLN OE1  1 1 
       A 37 101567 1 1 37 ALA C    C   1.744  18.792  10.000 1.00 . . A 355 ALA C    1 1 
       A 37 101568 1 1 37 ALA CA   C   1.211  17.691   9.081 1.00 . . A 355 ALA CA   1 1 
       A 37 101569 1 1 37 ALA CB   C   1.976  16.393   9.346 1.00 . . A 355 ALA CB   1 1 
       A 37 101570 1 1 37 ALA H    H   2.063  17.636   7.106 1.00 . . A 355 ALA H    1 1 
       A 37 101571 1 1 37 ALA HA   H   0.163  17.536   9.279 1.00 . . A 355 ALA HA   1 1 
       A 37 101572 1 1 37 ALA HB1  H   3.025  16.545   9.139 1.00 . . A 355 ALA HB1  1 1 
       A 37 101573 1 1 37 ALA HB2  H   1.851  16.105  10.380 1.00 . . A 355 ALA HB2  1 1 
       A 37 101574 1 1 37 ALA HB3  H   1.593  15.612   8.707 1.00 . . A 355 ALA HB3  1 1 
       A 37 101575 1 1 37 ALA N    N   1.392  18.092   7.657 1.00 . . A 355 ALA N    1 1 
       A 37 101576 1 1 37 ALA O    O   0.991  19.546  10.584 1.00 . . A 355 ALA O    1 1 
       A 37 101577 1 1 38 GLY C    C   3.442  21.316  10.414 1.00 . . A 356 GLY C    1 1 
       A 37 101578 1 1 38 GLY CA   C   3.628  19.925  11.028 1.00 . . A 356 GLY CA   1 1 
       A 37 101579 1 1 38 GLY H    H   3.623  18.258   9.662 1.00 . . A 356 GLY H    1 1 
       A 37 101580 1 1 38 GLY HA2  H   3.139  19.890  11.990 1.00 . . A 356 GLY HA2  1 1 
       A 37 101581 1 1 38 GLY HA3  H   4.682  19.731  11.154 1.00 . . A 356 GLY HA3  1 1 
       A 37 101582 1 1 38 GLY N    N   3.038  18.882  10.139 1.00 . . A 356 GLY N    1 1 
       A 37 101583 1 1 38 GLY O    O   3.833  22.312  10.991 1.00 . . A 356 GLY O    1 1 
       A 37 101584 1 1 39 LYS C    C   1.356  23.362   9.178 1.00 . . A 357 LYS C    1 1 
       A 37 101585 1 1 39 LYS CA   C   2.640  22.738   8.628 1.00 . . A 357 LYS CA   1 1 
       A 37 101586 1 1 39 LYS CB   C   2.522  22.577   7.110 1.00 . . A 357 LYS CB   1 1 
       A 37 101587 1 1 39 LYS CD   C   3.464  23.556   5.013 1.00 . . A 357 LYS CD   1 1 
       A 37 101588 1 1 39 LYS CE   C   3.278  22.325   4.124 1.00 . . A 357 LYS CE   1 1 
       A 37 101589 1 1 39 LYS CG   C   3.789  23.112   6.441 1.00 . . A 357 LYS CG   1 1 
       A 37 101590 1 1 39 LYS H    H   2.535  20.594   8.799 1.00 . . A 357 LYS H    1 1 
       A 37 101591 1 1 39 LYS HA   H   3.479  23.377   8.858 1.00 . . A 357 LYS HA   1 1 
       A 37 101592 1 1 39 LYS HB2  H   2.399  21.531   6.867 1.00 . . A 357 LYS HB2  1 1 
       A 37 101593 1 1 39 LYS HB3  H   1.667  23.132   6.755 1.00 . . A 357 LYS HB3  1 1 
       A 37 101594 1 1 39 LYS HD2  H   2.554  24.139   5.018 1.00 . . A 357 LYS HD2  1 1 
       A 37 101595 1 1 39 LYS HD3  H   4.275  24.156   4.630 1.00 . . A 357 LYS HD3  1 1 
       A 37 101596 1 1 39 LYS HE2  H   4.047  21.601   4.345 1.00 . . A 357 LYS HE2  1 1 
       A 37 101597 1 1 39 LYS HE3  H   2.308  21.888   4.313 1.00 . . A 357 LYS HE3  1 1 
       A 37 101598 1 1 39 LYS HG2  H   4.165  23.953   7.005 1.00 . . A 357 LYS HG2  1 1 
       A 37 101599 1 1 39 LYS HG3  H   4.537  22.334   6.412 1.00 . . A 357 LYS HG3  1 1 
       A 37 101600 1 1 39 LYS HZ1  H   3.504  23.757   2.629 1.00 . . A 357 LYS HZ1  1 1 
       A 37 101601 1 1 39 LYS HZ2  H   4.180  22.248   2.248 1.00 . . A 357 LYS HZ2  1 1 
       A 37 101602 1 1 39 LYS HZ3  H   2.494  22.460   2.199 1.00 . . A 357 LYS HZ3  1 1 
       A 37 101603 1 1 39 LYS N    N   2.846  21.403   9.256 1.00 . . A 357 LYS N    1 1 
       A 37 101604 1 1 39 LYS NZ   N   3.370  22.729   2.692 1.00 . . A 357 LYS NZ   1 1 
       A 37 101605 1 1 39 LYS O    O   1.380  24.100  10.143 1.00 . . A 357 LYS O    1 1 
       A 37 101606 1 1 40 GLU C    C  -1.178  23.370  10.578 1.00 . . A 358 GLU C    1 1 
       A 37 101607 1 1 40 GLU CA   C  -1.045  23.644   9.073 1.00 . . A 358 GLU CA   1 1 
       A 37 101608 1 1 40 GLU CB   C  -2.213  22.989   8.330 1.00 . . A 358 GLU CB   1 1 
       A 37 101609 1 1 40 GLU CD   C  -3.672  23.582   6.388 1.00 . . A 358 GLU CD   1 1 
       A 37 101610 1 1 40 GLU CG   C  -2.227  23.472   6.878 1.00 . . A 358 GLU CG   1 1 
       A 37 101611 1 1 40 GLU H    H   0.239  22.469   7.804 1.00 . . A 358 GLU H    1 1 
       A 37 101612 1 1 40 GLU HA   H  -1.054  24.707   8.889 1.00 . . A 358 GLU HA   1 1 
       A 37 101613 1 1 40 GLU HB2  H  -2.097  21.915   8.354 1.00 . . A 358 GLU HB2  1 1 
       A 37 101614 1 1 40 GLU HB3  H  -3.141  23.263   8.808 1.00 . . A 358 GLU HB3  1 1 
       A 37 101615 1 1 40 GLU HG2  H  -1.751  24.439   6.816 1.00 . . A 358 GLU HG2  1 1 
       A 37 101616 1 1 40 GLU HG3  H  -1.692  22.767   6.259 1.00 . . A 358 GLU HG3  1 1 
       A 37 101617 1 1 40 GLU N    N   0.237  23.069   8.578 1.00 . . A 358 GLU N    1 1 
       A 37 101618 1 1 40 GLU O    O  -1.154  22.229  10.995 1.00 . . A 358 GLU O    1 1 
       A 37 101619 1 1 40 GLU OE1  O  -4.566  23.302   7.172 1.00 . . A 358 GLU OE1  1 1 
       A 37 101620 1 1 40 GLU OE2  O  -3.862  23.943   5.239 1.00 . . A 358 GLU OE2  1 1 
       A 37 101621 1 1 41 PRO C    C  -2.687  23.468  13.170 1.00 . . A 359 PRO C    1 1 
       A 37 101622 1 1 41 PRO CA   C  -1.448  24.296  12.818 1.00 . . A 359 PRO CA   1 1 
       A 37 101623 1 1 41 PRO CB   C  -1.598  25.737  13.324 1.00 . . A 359 PRO CB   1 1 
       A 37 101624 1 1 41 PRO CD   C  -1.341  25.803  10.845 1.00 . . A 359 PRO CD   1 1 
       A 37 101625 1 1 41 PRO CG   C  -1.525  26.678  12.095 1.00 . . A 359 PRO CG   1 1 
       A 37 101626 1 1 41 PRO HA   H  -0.562  23.848  13.242 1.00 . . A 359 PRO HA   1 1 
       A 37 101627 1 1 41 PRO HB2  H  -2.552  25.852  13.819 1.00 . . A 359 PRO HB2  1 1 
       A 37 101628 1 1 41 PRO HB3  H  -0.797  25.973  14.007 1.00 . . A 359 PRO HB3  1 1 
       A 37 101629 1 1 41 PRO HD2  H  -2.171  25.941  10.166 1.00 . . A 359 PRO HD2  1 1 
       A 37 101630 1 1 41 PRO HD3  H  -0.409  26.039  10.356 1.00 . . A 359 PRO HD3  1 1 
       A 37 101631 1 1 41 PRO HG2  H  -2.441  27.247  12.015 1.00 . . A 359 PRO HG2  1 1 
       A 37 101632 1 1 41 PRO HG3  H  -0.685  27.348  12.195 1.00 . . A 359 PRO HG3  1 1 
       A 37 101633 1 1 41 PRO N    N  -1.311  24.420  11.354 1.00 . . A 359 PRO N    1 1 
       A 37 101634 1 1 41 PRO O    O  -3.769  23.709  12.672 1.00 . . A 359 PRO O    1 1 
       A 37 101635 1 1 42 GLY C    C  -3.538  20.249  13.840 1.00 . . A 360 GLY C    1 1 
       A 37 101636 1 1 42 GLY CA   C  -3.708  21.656  14.415 1.00 . . A 360 GLY CA   1 1 
       A 37 101637 1 1 42 GLY H    H  -1.658  22.319  14.421 1.00 . . A 360 GLY H    1 1 
       A 37 101638 1 1 42 GLY HA2  H  -3.770  21.601  15.492 1.00 . . A 360 GLY HA2  1 1 
       A 37 101639 1 1 42 GLY HA3  H  -4.612  22.094  14.023 1.00 . . A 360 GLY HA3  1 1 
       A 37 101640 1 1 42 GLY N    N  -2.538  22.496  14.029 1.00 . . A 360 GLY N    1 1 
       A 37 101641 1 1 42 GLY O    O  -2.404  19.816  13.711 1.00 . . A 360 GLY O    1 1 
       A 37 101642 1 1 42 GLY OXT  O  -4.544  19.628  13.538 1.00 . . A 360 GLY OXT  1 1 
       B 37 101643 2 1  1 LYS C    C -19.865  24.296 -10.026 1.00 . . B 319 LYS C    1 1 
       B 37 101644 2 1  1 LYS CA   C -20.206  24.982 -11.351 1.00 . . B 319 LYS CA   1 1 
       B 37 101645 2 1  1 LYS CB   C -18.959  25.678 -11.903 1.00 . . B 319 LYS CB   1 1 
       B 37 101646 2 1  1 LYS CD   C -18.428  26.982 -13.969 1.00 . . B 319 LYS CD   1 1 
       B 37 101647 2 1  1 LYS CE   C -19.202  27.410 -15.215 1.00 . . B 319 LYS CE   1 1 
       B 37 101648 2 1  1 LYS CG   C -19.008  25.671 -13.432 1.00 . . B 319 LYS CG   1 1 
       B 37 101649 2 1  1 LYS H1   H -21.320  26.234 -10.114 1.00 . . B 319 LYS H1   1 1 
       B 37 101650 2 1  1 LYS H2   H -21.070  26.849 -11.678 1.00 . . B 319 LYS H2   1 1 
       B 37 101651 2 1  1 LYS H3   H -22.192  25.601 -11.428 1.00 . . B 319 LYS H3   1 1 
       B 37 101652 2 1  1 LYS HA   H -20.550  24.244 -12.059 1.00 . . B 319 LYS HA   1 1 
       B 37 101653 2 1  1 LYS HB2  H -18.929  26.697 -11.546 1.00 . . B 319 LYS HB2  1 1 
       B 37 101654 2 1  1 LYS HB3  H -18.076  25.153 -11.571 1.00 . . B 319 LYS HB3  1 1 
       B 37 101655 2 1  1 LYS HD2  H -18.511  27.748 -13.210 1.00 . . B 319 LYS HD2  1 1 
       B 37 101656 2 1  1 LYS HD3  H -17.389  26.839 -14.223 1.00 . . B 319 LYS HD3  1 1 
       B 37 101657 2 1  1 LYS HE2  H -18.580  27.282 -16.088 1.00 . . B 319 LYS HE2  1 1 
       B 37 101658 2 1  1 LYS HE3  H -20.090  26.803 -15.314 1.00 . . B 319 LYS HE3  1 1 
       B 37 101659 2 1  1 LYS HG2  H -18.428  24.841 -13.807 1.00 . . B 319 LYS HG2  1 1 
       B 37 101660 2 1  1 LYS HG3  H -20.032  25.572 -13.759 1.00 . . B 319 LYS HG3  1 1 
       B 37 101661 2 1  1 LYS HZ1  H -20.060  28.997 -14.173 1.00 . . B 319 LYS HZ1  1 1 
       B 37 101662 2 1  1 LYS HZ2  H -18.742  29.440 -15.151 1.00 . . B 319 LYS HZ2  1 1 
       B 37 101663 2 1  1 LYS HZ3  H -20.249  29.092 -15.856 1.00 . . B 319 LYS HZ3  1 1 
       B 37 101664 2 1  1 LYS N    N -21.277  25.993 -11.124 1.00 . . B 319 LYS N    1 1 
       B 37 101665 2 1  1 LYS NZ   N -19.593  28.843 -15.089 1.00 . . B 319 LYS NZ   1 1 
       B 37 101666 2 1  1 LYS O    O -20.317  23.203  -9.753 1.00 . . B 319 LYS O    1 1 
       B 37 101667 2 1  2 LYS C    C -17.981  22.984  -8.132 1.00 . . B 320 LYS C    1 1 
       B 37 101668 2 1  2 LYS CA   C -18.696  24.321  -7.894 1.00 . . B 320 LYS CA   1 1 
       B 37 101669 2 1  2 LYS CB   C -19.968  24.134  -7.037 1.00 . . B 320 LYS CB   1 1 
       B 37 101670 2 1  2 LYS CD   C -21.940  22.608  -6.806 1.00 . . B 320 LYS CD   1 1 
       B 37 101671 2 1  2 LYS CE   C -22.250  21.702  -5.614 1.00 . . B 320 LYS CE   1 1 
       B 37 101672 2 1  2 LYS CG   C -20.428  22.667  -7.021 1.00 . . B 320 LYS CG   1 1 
       B 37 101673 2 1  2 LYS H    H -18.721  25.811  -9.451 1.00 . . B 320 LYS H    1 1 
       B 37 101674 2 1  2 LYS HA   H -18.023  24.991  -7.380 1.00 . . B 320 LYS HA   1 1 
       B 37 101675 2 1  2 LYS HB2  H -19.760  24.448  -6.024 1.00 . . B 320 LYS HB2  1 1 
       B 37 101676 2 1  2 LYS HB3  H -20.759  24.749  -7.441 1.00 . . B 320 LYS HB3  1 1 
       B 37 101677 2 1  2 LYS HD2  H -22.316  23.602  -6.610 1.00 . . B 320 LYS HD2  1 1 
       B 37 101678 2 1  2 LYS HD3  H -22.414  22.211  -7.691 1.00 . . B 320 LYS HD3  1 1 
       B 37 101679 2 1  2 LYS HE2  H -23.277  21.374  -5.668 1.00 . . B 320 LYS HE2  1 1 
       B 37 101680 2 1  2 LYS HE3  H -21.595  20.841  -5.635 1.00 . . B 320 LYS HE3  1 1 
       B 37 101681 2 1  2 LYS HG2  H -20.180  22.198  -7.960 1.00 . . B 320 LYS HG2  1 1 
       B 37 101682 2 1  2 LYS HG3  H -19.932  22.145  -6.217 1.00 . . B 320 LYS HG3  1 1 
       B 37 101683 2 1  2 LYS HZ1  H -22.521  23.375  -4.406 1.00 . . B 320 LYS HZ1  1 1 
       B 37 101684 2 1  2 LYS HZ2  H -22.416  21.912  -3.550 1.00 . . B 320 LYS HZ2  1 1 
       B 37 101685 2 1  2 LYS HZ3  H -21.016  22.611  -4.205 1.00 . . B 320 LYS HZ3  1 1 
       B 37 101686 2 1  2 LYS N    N -19.073  24.930  -9.205 1.00 . . B 320 LYS N    1 1 
       B 37 101687 2 1  2 LYS NZ   N -22.034  22.457  -4.348 1.00 . . B 320 LYS NZ   1 1 
       B 37 101688 2 1  2 LYS O    O -17.917  22.139  -7.260 1.00 . . B 320 LYS O    1 1 
       B 37 101689 2 1  3 LYS C    C -17.754  20.358  -9.593 1.00 . . B 321 LYS C    1 1 
       B 37 101690 2 1  3 LYS CA   C -16.736  21.505  -9.590 1.00 . . B 321 LYS CA   1 1 
       B 37 101691 2 1  3 LYS CB   C -15.685  21.250  -8.507 1.00 . . B 321 LYS CB   1 1 
       B 37 101692 2 1  3 LYS CD   C -13.664  19.800  -8.243 1.00 . . B 321 LYS CD   1 1 
       B 37 101693 2 1  3 LYS CE   C -13.399  18.500  -9.003 1.00 . . B 321 LYS CE   1 1 
       B 37 101694 2 1  3 LYS CG   C -14.381  20.791  -9.163 1.00 . . B 321 LYS CG   1 1 
       B 37 101695 2 1  3 LYS H    H -17.504  23.479  -9.993 1.00 . . B 321 LYS H    1 1 
       B 37 101696 2 1  3 LYS HA   H -16.252  21.572 -10.551 1.00 . . B 321 LYS HA   1 1 
       B 37 101697 2 1  3 LYS HB2  H -15.510  22.161  -7.952 1.00 . . B 321 LYS HB2  1 1 
       B 37 101698 2 1  3 LYS HB3  H -16.038  20.480  -7.836 1.00 . . B 321 LYS HB3  1 1 
       B 37 101699 2 1  3 LYS HD2  H -12.726  20.228  -7.917 1.00 . . B 321 LYS HD2  1 1 
       B 37 101700 2 1  3 LYS HD3  H -14.284  19.593  -7.384 1.00 . . B 321 LYS HD3  1 1 
       B 37 101701 2 1  3 LYS HE2  H -14.295  17.898  -9.014 1.00 . . B 321 LYS HE2  1 1 
       B 37 101702 2 1  3 LYS HE3  H -13.107  18.729 -10.017 1.00 . . B 321 LYS HE3  1 1 
       B 37 101703 2 1  3 LYS HG2  H -14.602  20.313 -10.106 1.00 . . B 321 LYS HG2  1 1 
       B 37 101704 2 1  3 LYS HG3  H -13.744  21.645  -9.334 1.00 . . B 321 LYS HG3  1 1 
       B 37 101705 2 1  3 LYS HZ1  H -11.578  18.414  -7.995 1.00 . . B 321 LYS HZ1  1 1 
       B 37 101706 2 1  3 LYS HZ2  H -12.690  17.220  -7.522 1.00 . . B 321 LYS HZ2  1 1 
       B 37 101707 2 1  3 LYS HZ3  H -11.875  17.080  -9.005 1.00 . . B 321 LYS HZ3  1 1 
       B 37 101708 2 1  3 LYS N    N -17.443  22.786  -9.303 1.00 . . B 321 LYS N    1 1 
       B 37 101709 2 1  3 LYS NZ   N -12.302  17.745  -8.331 1.00 . . B 321 LYS NZ   1 1 
       B 37 101710 2 1  3 LYS O    O -18.224  19.952  -8.549 1.00 . . B 321 LYS O    1 1 
       B 37 101711 2 1  4 PRO C    C -18.558  17.521 -10.175 1.00 . . B 322 PRO C    1 1 
       B 37 101712 2 1  4 PRO CA   C -19.040  18.767 -10.923 1.00 . . B 322 PRO CA   1 1 
       B 37 101713 2 1  4 PRO CB   C -19.100  18.502 -12.433 1.00 . . B 322 PRO CB   1 1 
       B 37 101714 2 1  4 PRO CD   C -17.495  20.365 -12.033 1.00 . . B 322 PRO CD   1 1 
       B 37 101715 2 1  4 PRO CG   C -18.137  19.498 -13.125 1.00 . . B 322 PRO CG   1 1 
       B 37 101716 2 1  4 PRO HA   H -20.012  19.069 -10.565 1.00 . . B 322 PRO HA   1 1 
       B 37 101717 2 1  4 PRO HB2  H -18.790  17.487 -12.637 1.00 . . B 322 PRO HB2  1 1 
       B 37 101718 2 1  4 PRO HB3  H -20.104  18.659 -12.794 1.00 . . B 322 PRO HB3  1 1 
       B 37 101719 2 1  4 PRO HD2  H -16.421  20.237 -12.035 1.00 . . B 322 PRO HD2  1 1 
       B 37 101720 2 1  4 PRO HD3  H -17.753  21.404 -12.176 1.00 . . B 322 PRO HD3  1 1 
       B 37 101721 2 1  4 PRO HG2  H -17.371  18.954 -13.661 1.00 . . B 322 PRO HG2  1 1 
       B 37 101722 2 1  4 PRO HG3  H -18.687  20.125 -13.810 1.00 . . B 322 PRO HG3  1 1 
       B 37 101723 2 1  4 PRO N    N -18.071  19.868 -10.769 1.00 . . B 322 PRO N    1 1 
       B 37 101724 2 1  4 PRO O    O -17.717  17.595  -9.302 1.00 . . B 322 PRO O    1 1 
       B 37 101725 2 1  5 LEU C    C -17.336  14.642 -10.417 1.00 . . B 323 LEU C    1 1 
       B 37 101726 2 1  5 LEU CA   C -18.661  15.126  -9.825 1.00 . . B 323 LEU CA   1 1 
       B 37 101727 2 1  5 LEU CB   C -19.730  14.048 -10.022 1.00 . . B 323 LEU CB   1 1 
       B 37 101728 2 1  5 LEU CD1  C -22.188  13.627  -9.890 1.00 . . B 323 LEU CD1  1 1 
       B 37 101729 2 1  5 LEU CD2  C -20.941  14.394  -7.867 1.00 . . B 323 LEU CD2  1 1 
       B 37 101730 2 1  5 LEU CG   C -21.043  14.508  -9.389 1.00 . . B 323 LEU CG   1 1 
       B 37 101731 2 1  5 LEU H    H -19.764  16.340 -11.221 1.00 . . B 323 LEU H    1 1 
       B 37 101732 2 1  5 LEU HA   H -18.536  15.319  -8.770 1.00 . . B 323 LEU HA   1 1 
       B 37 101733 2 1  5 LEU HB2  H -19.877  13.877 -11.078 1.00 . . B 323 LEU HB2  1 1 
       B 37 101734 2 1  5 LEU HB3  H -19.407  13.131  -9.551 1.00 . . B 323 LEU HB3  1 1 
       B 37 101735 2 1  5 LEU HD11 H -21.783  12.774 -10.416 1.00 . . B 323 LEU HD11 1 1 
       B 37 101736 2 1  5 LEU HD12 H -22.774  13.286  -9.050 1.00 . . B 323 LEU HD12 1 1 
       B 37 101737 2 1  5 LEU HD13 H -22.815  14.197 -10.560 1.00 . . B 323 LEU HD13 1 1 
       B 37 101738 2 1  5 LEU HD21 H -20.110  13.755  -7.607 1.00 . . B 323 LEU HD21 1 1 
       B 37 101739 2 1  5 LEU HD22 H -20.788  15.376  -7.442 1.00 . . B 323 LEU HD22 1 1 
       B 37 101740 2 1  5 LEU HD23 H -21.855  13.972  -7.476 1.00 . . B 323 LEU HD23 1 1 
       B 37 101741 2 1  5 LEU HG   H -21.233  15.536  -9.663 1.00 . . B 323 LEU HG   1 1 
       B 37 101742 2 1  5 LEU N    N -19.086  16.376 -10.513 1.00 . . B 323 LEU N    1 1 
       B 37 101743 2 1  5 LEU O    O -17.061  14.831 -11.584 1.00 . . B 323 LEU O    1 1 
       B 37 101744 2 1  6 ASP C    C -15.429  12.210 -10.894 1.00 . . B 324 ASP C    1 1 
       B 37 101745 2 1  6 ASP CA   C -15.208  13.522 -10.136 1.00 . . B 324 ASP CA   1 1 
       B 37 101746 2 1  6 ASP CB   C -14.253  13.283  -8.965 1.00 . . B 324 ASP CB   1 1 
       B 37 101747 2 1  6 ASP CG   C -14.147  14.560  -8.126 1.00 . . B 324 ASP CG   1 1 
       B 37 101748 2 1  6 ASP H    H -16.754  13.874  -8.680 1.00 . . B 324 ASP H    1 1 
       B 37 101749 2 1  6 ASP HA   H -14.783  14.256 -10.805 1.00 . . B 324 ASP HA   1 1 
       B 37 101750 2 1  6 ASP HB2  H -14.630  12.479  -8.351 1.00 . . B 324 ASP HB2  1 1 
       B 37 101751 2 1  6 ASP HB3  H -13.276  13.022  -9.342 1.00 . . B 324 ASP HB3  1 1 
       B 37 101752 2 1  6 ASP N    N -16.513  14.018  -9.619 1.00 . . B 324 ASP N    1 1 
       B 37 101753 2 1  6 ASP O    O -16.483  11.977 -11.455 1.00 . . B 324 ASP O    1 1 
       B 37 101754 2 1  6 ASP OD1  O -15.169  15.003  -7.628 1.00 . . B 324 ASP OD1  1 1 
       B 37 101755 2 1  6 ASP OD2  O -13.047  15.071  -7.998 1.00 . . B 324 ASP OD2  1 1 
       B 37 101756 2 1  7 GLY C    C -15.640   9.192 -10.924 1.00 . . B 325 GLY C    1 1 
       B 37 101757 2 1  7 GLY CA   C -14.606  10.058 -11.645 1.00 . . B 325 GLY CA   1 1 
       B 37 101758 2 1  7 GLY H    H -13.604  11.556 -10.465 1.00 . . B 325 GLY H    1 1 
       B 37 101759 2 1  7 GLY HA2  H -14.935  10.252 -12.655 1.00 . . B 325 GLY HA2  1 1 
       B 37 101760 2 1  7 GLY HA3  H -13.659   9.539 -11.666 1.00 . . B 325 GLY HA3  1 1 
       B 37 101761 2 1  7 GLY N    N -14.446  11.352 -10.920 1.00 . . B 325 GLY N    1 1 
       B 37 101762 2 1  7 GLY O    O -16.088   9.513  -9.842 1.00 . . B 325 GLY O    1 1 
       B 37 101763 2 1  8 GLU C    C -16.504   6.768  -9.496 1.00 . . B 326 GLU C    1 1 
       B 37 101764 2 1  8 GLU CA   C -17.027   7.208 -10.865 1.00 . . B 326 GLU CA   1 1 
       B 37 101765 2 1  8 GLU CB   C -17.265   5.976 -11.740 1.00 . . B 326 GLU CB   1 1 
       B 37 101766 2 1  8 GLU CD   C -19.367   6.607 -12.937 1.00 . . B 326 GLU CD   1 1 
       B 37 101767 2 1  8 GLU CG   C -17.857   6.411 -13.083 1.00 . . B 326 GLU CG   1 1 
       B 37 101768 2 1  8 GLU H    H -15.648   7.852 -12.390 1.00 . . B 326 GLU H    1 1 
       B 37 101769 2 1  8 GLU HA   H -17.955   7.746 -10.740 1.00 . . B 326 GLU HA   1 1 
       B 37 101770 2 1  8 GLU HB2  H -16.326   5.466 -11.907 1.00 . . B 326 GLU HB2  1 1 
       B 37 101771 2 1  8 GLU HB3  H -17.954   5.310 -11.246 1.00 . . B 326 GLU HB3  1 1 
       B 37 101772 2 1  8 GLU HG2  H -17.401   7.340 -13.393 1.00 . . B 326 GLU HG2  1 1 
       B 37 101773 2 1  8 GLU HG3  H -17.664   5.650 -13.825 1.00 . . B 326 GLU HG3  1 1 
       B 37 101774 2 1  8 GLU N    N -16.022   8.094 -11.517 1.00 . . B 326 GLU N    1 1 
       B 37 101775 2 1  8 GLU O    O -15.333   6.493  -9.328 1.00 . . B 326 GLU O    1 1 
       B 37 101776 2 1  8 GLU OE1  O -19.846   6.549 -11.816 1.00 . . B 326 GLU OE1  1 1 
       B 37 101777 2 1  8 GLU OE2  O -20.019   6.812 -13.948 1.00 . . B 326 GLU OE2  1 1 
       B 37 101778 2 1  9 TYR C    C -17.107   4.769  -7.002 1.00 . . B 327 TYR C    1 1 
       B 37 101779 2 1  9 TYR CA   C -16.913   6.279  -7.161 1.00 . . B 327 TYR CA   1 1 
       B 37 101780 2 1  9 TYR CB   C -17.736   7.014  -6.100 1.00 . . B 327 TYR CB   1 1 
       B 37 101781 2 1  9 TYR CD1  C -18.529   9.094  -7.288 1.00 . . B 327 TYR CD1  1 1 
       B 37 101782 2 1  9 TYR CD2  C -16.735   9.288  -5.660 1.00 . . B 327 TYR CD2  1 1 
       B 37 101783 2 1  9 TYR CE1  C -18.462  10.474  -7.526 1.00 . . B 327 TYR CE1  1 1 
       B 37 101784 2 1  9 TYR CE2  C -16.669  10.669  -5.899 1.00 . . B 327 TYR CE2  1 1 
       B 37 101785 2 1  9 TYR CG   C -17.665   8.501  -6.355 1.00 . . B 327 TYR CG   1 1 
       B 37 101786 2 1  9 TYR CZ   C -17.533  11.262  -6.832 1.00 . . B 327 TYR CZ   1 1 
       B 37 101787 2 1  9 TYR H    H -18.303   6.925  -8.673 1.00 . . B 327 TYR H    1 1 
       B 37 101788 2 1  9 TYR HA   H -15.868   6.522  -7.036 1.00 . . B 327 TYR HA   1 1 
       B 37 101789 2 1  9 TYR HB2  H -18.763   6.687  -6.151 1.00 . . B 327 TYR HB2  1 1 
       B 37 101790 2 1  9 TYR HB3  H -17.336   6.798  -5.121 1.00 . . B 327 TYR HB3  1 1 
       B 37 101791 2 1  9 TYR HD1  H -19.245   8.488  -7.822 1.00 . . B 327 TYR HD1  1 1 
       B 37 101792 2 1  9 TYR HD2  H -16.071   8.830  -4.942 1.00 . . B 327 TYR HD2  1 1 
       B 37 101793 2 1  9 TYR HE1  H -19.128  10.932  -8.244 1.00 . . B 327 TYR HE1  1 1 
       B 37 101794 2 1  9 TYR HE2  H -15.953  11.275  -5.364 1.00 . . B 327 TYR HE2  1 1 
       B 37 101795 2 1  9 TYR HH   H -17.008  13.029  -6.328 1.00 . . B 327 TYR HH   1 1 
       B 37 101796 2 1  9 TYR N    N -17.362   6.699  -8.517 1.00 . . B 327 TYR N    1 1 
       B 37 101797 2 1  9 TYR O    O -17.910   4.161  -7.682 1.00 . . B 327 TYR O    1 1 
       B 37 101798 2 1  9 TYR OH   O -17.468  12.622  -7.066 1.00 . . B 327 TYR OH   1 1 
       B 37 101799 2 1 10 PHE C    C -16.475   2.370  -4.413 1.00 . . B 328 PHE C    1 1 
       B 37 101800 2 1 10 PHE CA   C -16.519   2.689  -5.910 1.00 . . B 328 PHE CA   1 1 
       B 37 101801 2 1 10 PHE CB   C -15.375   1.967  -6.625 1.00 . . B 328 PHE CB   1 1 
       B 37 101802 2 1 10 PHE CD1  C -16.609   1.461  -8.766 1.00 . . B 328 PHE CD1  1 1 
       B 37 101803 2 1 10 PHE CD2  C -14.656   2.907  -8.857 1.00 . . B 328 PHE CD2  1 1 
       B 37 101804 2 1 10 PHE CE1  C -16.775   1.598 -10.152 1.00 . . B 328 PHE CE1  1 1 
       B 37 101805 2 1 10 PHE CE2  C -14.825   3.047 -10.244 1.00 . . B 328 PHE CE2  1 1 
       B 37 101806 2 1 10 PHE CG   C -15.550   2.114  -8.118 1.00 . . B 328 PHE CG   1 1 
       B 37 101807 2 1 10 PHE CZ   C -15.884   2.392 -10.890 1.00 . . B 328 PHE CZ   1 1 
       B 37 101808 2 1 10 PHE H    H -15.735   4.666  -5.571 1.00 . . B 328 PHE H    1 1 
       B 37 101809 2 1 10 PHE HA   H -17.462   2.362  -6.319 1.00 . . B 328 PHE HA   1 1 
       B 37 101810 2 1 10 PHE HB2  H -14.432   2.402  -6.328 1.00 . . B 328 PHE HB2  1 1 
       B 37 101811 2 1 10 PHE HB3  H -15.389   0.920  -6.364 1.00 . . B 328 PHE HB3  1 1 
       B 37 101812 2 1 10 PHE HD1  H -17.294   0.850  -8.198 1.00 . . B 328 PHE HD1  1 1 
       B 37 101813 2 1 10 PHE HD2  H -13.840   3.411  -8.359 1.00 . . B 328 PHE HD2  1 1 
       B 37 101814 2 1 10 PHE HE1  H -17.590   1.095 -10.651 1.00 . . B 328 PHE HE1  1 1 
       B 37 101815 2 1 10 PHE HE2  H -14.139   3.658 -10.812 1.00 . . B 328 PHE HE2  1 1 
       B 37 101816 2 1 10 PHE HZ   H -16.013   2.499 -11.958 1.00 . . B 328 PHE HZ   1 1 
       B 37 101817 2 1 10 PHE N    N -16.377   4.158  -6.109 1.00 . . B 328 PHE N    1 1 
       B 37 101818 2 1 10 PHE O    O -16.541   3.252  -3.580 1.00 . . B 328 PHE O    1 1 
       B 37 101819 2 1 11 THR C    C -15.561  -0.571  -2.461 1.00 . . B 329 THR C    1 1 
       B 37 101820 2 1 11 THR CA   C -16.323   0.746  -2.624 1.00 . . B 329 THR CA   1 1 
       B 37 101821 2 1 11 THR CB   C -17.749   0.579  -2.095 1.00 . . B 329 THR CB   1 1 
       B 37 101822 2 1 11 THR CG2  C -18.476   1.923  -2.151 1.00 . . B 329 THR CG2  1 1 
       B 37 101823 2 1 11 THR H    H -16.318   0.420  -4.754 1.00 . . B 329 THR H    1 1 
       B 37 101824 2 1 11 THR HA   H -15.821   1.523  -2.067 1.00 . . B 329 THR HA   1 1 
       B 37 101825 2 1 11 THR HB   H -17.717   0.234  -1.073 1.00 . . B 329 THR HB   1 1 
       B 37 101826 2 1 11 THR HG1  H -18.212  -1.246  -2.579 1.00 . . B 329 THR HG1  1 1 
       B 37 101827 2 1 11 THR HG21 H -17.799   2.711  -1.855 1.00 . . B 329 THR HG21 1 1 
       B 37 101828 2 1 11 THR HG22 H -18.820   2.104  -3.158 1.00 . . B 329 THR HG22 1 1 
       B 37 101829 2 1 11 THR HG23 H -19.323   1.904  -1.480 1.00 . . B 329 THR HG23 1 1 
       B 37 101830 2 1 11 THR N    N -16.367   1.117  -4.066 1.00 . . B 329 THR N    1 1 
       B 37 101831 2 1 11 THR O    O -15.432  -1.344  -3.390 1.00 . . B 329 THR O    1 1 
       B 37 101832 2 1 11 THR OG1  O -18.440  -0.370  -2.896 1.00 . . B 329 THR OG1  1 1 
       B 37 101833 2 1 12 LEU C    C -14.467  -2.558   0.377 1.00 . . B 330 LEU C    1 1 
       B 37 101834 2 1 12 LEU CA   C -14.289  -2.095  -1.072 1.00 . . B 330 LEU CA   1 1 
       B 37 101835 2 1 12 LEU CB   C -12.804  -1.844  -1.351 1.00 . . B 330 LEU CB   1 1 
       B 37 101836 2 1 12 LEU CD1  C -12.032  -4.077  -2.161 1.00 . . B 330 LEU CD1  1 1 
       B 37 101837 2 1 12 LEU CD2  C -10.539  -2.683  -0.721 1.00 . . B 330 LEU CD2  1 1 
       B 37 101838 2 1 12 LEU CG   C -11.990  -3.089  -0.994 1.00 . . B 330 LEU CG   1 1 
       B 37 101839 2 1 12 LEU H    H -15.159  -0.194  -0.553 1.00 . . B 330 LEU H    1 1 
       B 37 101840 2 1 12 LEU HA   H -14.659  -2.859  -1.741 1.00 . . B 330 LEU HA   1 1 
       B 37 101841 2 1 12 LEU HB2  H -12.669  -1.615  -2.397 1.00 . . B 330 LEU HB2  1 1 
       B 37 101842 2 1 12 LEU HB3  H -12.463  -1.011  -0.753 1.00 . . B 330 LEU HB3  1 1 
       B 37 101843 2 1 12 LEU HD11 H -12.085  -3.532  -3.093 1.00 . . B 330 LEU HD11 1 1 
       B 37 101844 2 1 12 LEU HD12 H -11.138  -4.684  -2.152 1.00 . . B 330 LEU HD12 1 1 
       B 37 101845 2 1 12 LEU HD13 H -12.899  -4.713  -2.065 1.00 . . B 330 LEU HD13 1 1 
       B 37 101846 2 1 12 LEU HD21 H -10.503  -1.637  -0.450 1.00 . . B 330 LEU HD21 1 1 
       B 37 101847 2 1 12 LEU HD22 H -10.145  -3.279   0.088 1.00 . . B 330 LEU HD22 1 1 
       B 37 101848 2 1 12 LEU HD23 H  -9.946  -2.844  -1.609 1.00 . . B 330 LEU HD23 1 1 
       B 37 101849 2 1 12 LEU HG   H -12.406  -3.554  -0.113 1.00 . . B 330 LEU HG   1 1 
       B 37 101850 2 1 12 LEU N    N -15.048  -0.832  -1.289 1.00 . . B 330 LEU N    1 1 
       B 37 101851 2 1 12 LEU O    O -14.370  -1.779   1.304 1.00 . . B 330 LEU O    1 1 
       B 37 101852 2 1 13 GLN C    C -13.543  -4.717   2.548 1.00 . . B 331 GLN C    1 1 
       B 37 101853 2 1 13 GLN CA   C -14.906  -4.342   1.959 1.00 . . B 331 GLN CA   1 1 
       B 37 101854 2 1 13 GLN CB   C -15.801  -5.583   1.920 1.00 . . B 331 GLN CB   1 1 
       B 37 101855 2 1 13 GLN CD   C -17.509  -6.785   3.292 1.00 . . B 331 GLN CD   1 1 
       B 37 101856 2 1 13 GLN CG   C -16.225  -5.955   3.343 1.00 . . B 331 GLN CG   1 1 
       B 37 101857 2 1 13 GLN H    H -14.795  -4.432  -0.189 1.00 . . B 331 GLN H    1 1 
       B 37 101858 2 1 13 GLN HA   H -15.368  -3.582   2.572 1.00 . . B 331 GLN HA   1 1 
       B 37 101859 2 1 13 GLN HB2  H -16.680  -5.372   1.326 1.00 . . B 331 GLN HB2  1 1 
       B 37 101860 2 1 13 GLN HB3  H -15.259  -6.405   1.482 1.00 . . B 331 GLN HB3  1 1 
       B 37 101861 2 1 13 GLN HE21 H -16.900  -8.075   4.674 1.00 . . B 331 GLN HE21 1 1 
       B 37 101862 2 1 13 GLN HE22 H -18.447  -8.368   4.040 1.00 . . B 331 GLN HE22 1 1 
       B 37 101863 2 1 13 GLN HG2  H -15.440  -6.532   3.812 1.00 . . B 331 GLN HG2  1 1 
       B 37 101864 2 1 13 GLN HG3  H -16.402  -5.056   3.914 1.00 . . B 331 GLN HG3  1 1 
       B 37 101865 2 1 13 GLN N    N -14.723  -3.823   0.574 1.00 . . B 331 GLN N    1 1 
       B 37 101866 2 1 13 GLN NE2  N -17.628  -7.829   4.066 1.00 . . B 331 GLN NE2  1 1 
       B 37 101867 2 1 13 GLN O    O -12.771  -5.432   1.941 1.00 . . B 331 GLN O    1 1 
       B 37 101868 2 1 13 GLN OE1  O -18.411  -6.482   2.538 1.00 . . B 331 GLN OE1  1 1 
       B 37 101869 2 1 14 ILE C    C -12.159  -5.219   5.719 1.00 . . B 332 ILE C    1 1 
       B 37 101870 2 1 14 ILE CA   C -11.930  -4.580   4.348 1.00 . . B 332 ILE CA   1 1 
       B 37 101871 2 1 14 ILE CB   C -11.103  -3.305   4.515 1.00 . . B 332 ILE CB   1 1 
       B 37 101872 2 1 14 ILE CD1  C -10.617  -1.130   3.384 1.00 . . B 332 ILE CD1  1 1 
       B 37 101873 2 1 14 ILE CG1  C -10.980  -2.599   3.164 1.00 . . B 332 ILE CG1  1 1 
       B 37 101874 2 1 14 ILE CG2  C  -9.708  -3.664   5.031 1.00 . . B 332 ILE CG2  1 1 
       B 37 101875 2 1 14 ILE H    H -13.878  -3.670   4.203 1.00 . . B 332 ILE H    1 1 
       B 37 101876 2 1 14 ILE HA   H -11.396  -5.272   3.712 1.00 . . B 332 ILE HA   1 1 
       B 37 101877 2 1 14 ILE HB   H -11.592  -2.650   5.222 1.00 . . B 332 ILE HB   1 1 
       B 37 101878 2 1 14 ILE HD11 H  -9.964  -1.045   4.241 1.00 . . B 332 ILE HD11 1 1 
       B 37 101879 2 1 14 ILE HD12 H -10.115  -0.747   2.509 1.00 . . B 332 ILE HD12 1 1 
       B 37 101880 2 1 14 ILE HD13 H -11.517  -0.559   3.561 1.00 . . B 332 ILE HD13 1 1 
       B 37 101881 2 1 14 ILE HG12 H -10.209  -3.079   2.578 1.00 . . B 332 ILE HG12 1 1 
       B 37 101882 2 1 14 ILE HG13 H -11.922  -2.660   2.639 1.00 . . B 332 ILE HG13 1 1 
       B 37 101883 2 1 14 ILE HG21 H  -9.778  -4.508   5.701 1.00 . . B 332 ILE HG21 1 1 
       B 37 101884 2 1 14 ILE HG22 H  -9.071  -3.917   4.197 1.00 . . B 332 ILE HG22 1 1 
       B 37 101885 2 1 14 ILE HG23 H  -9.292  -2.819   5.560 1.00 . . B 332 ILE HG23 1 1 
       B 37 101886 2 1 14 ILE N    N -13.242  -4.243   3.726 1.00 . . B 332 ILE N    1 1 
       B 37 101887 2 1 14 ILE O    O -12.662  -4.594   6.630 1.00 . . B 332 ILE O    1 1 
       B 37 101888 2 1 15 ARG C    C -10.952  -6.608   8.190 1.00 . . B 333 ARG C    1 1 
       B 37 101889 2 1 15 ARG CA   C -11.981  -7.137   7.189 1.00 . . B 333 ARG CA   1 1 
       B 37 101890 2 1 15 ARG CB   C -11.796  -8.646   7.018 1.00 . . B 333 ARG CB   1 1 
       B 37 101891 2 1 15 ARG CD   C -11.182 -10.227   8.851 1.00 . . B 333 ARG CD   1 1 
       B 37 101892 2 1 15 ARG CG   C -12.303  -9.366   8.269 1.00 . . B 333 ARG CG   1 1 
       B 37 101893 2 1 15 ARG CZ   C -10.108 -10.463  11.016 1.00 . . B 333 ARG CZ   1 1 
       B 37 101894 2 1 15 ARG H    H -11.379  -6.948   5.129 1.00 . . B 333 ARG H    1 1 
       B 37 101895 2 1 15 ARG HA   H -12.977  -6.935   7.555 1.00 . . B 333 ARG HA   1 1 
       B 37 101896 2 1 15 ARG HB2  H -12.354  -8.982   6.156 1.00 . . B 333 ARG HB2  1 1 
       B 37 101897 2 1 15 ARG HB3  H -10.749  -8.869   6.878 1.00 . . B 333 ARG HB3  1 1 
       B 37 101898 2 1 15 ARG HD2  H -11.514 -11.252   8.925 1.00 . . B 333 ARG HD2  1 1 
       B 37 101899 2 1 15 ARG HD3  H -10.315 -10.174   8.209 1.00 . . B 333 ARG HD3  1 1 
       B 37 101900 2 1 15 ARG HE   H -11.126  -8.839  10.497 1.00 . . B 333 ARG HE   1 1 
       B 37 101901 2 1 15 ARG HG2  H -12.618  -8.637   9.001 1.00 . . B 333 ARG HG2  1 1 
       B 37 101902 2 1 15 ARG HG3  H -13.139  -9.998   8.007 1.00 . . B 333 ARG HG3  1 1 
       B 37 101903 2 1 15 ARG HH11 H  -9.928 -11.990   9.731 1.00 . . B 333 ARG HH11 1 1 
       B 37 101904 2 1 15 ARG HH12 H  -9.150 -12.204  11.263 1.00 . . B 333 ARG HH12 1 1 
       B 37 101905 2 1 15 ARG HH21 H -10.114  -9.112  12.494 1.00 . . B 333 ARG HH21 1 1 
       B 37 101906 2 1 15 ARG HH22 H  -9.254 -10.579  12.824 1.00 . . B 333 ARG HH22 1 1 
       B 37 101907 2 1 15 ARG N    N -11.788  -6.462   5.875 1.00 . . B 333 ARG N    1 1 
       B 37 101908 2 1 15 ARG NE   N -10.823  -9.725  10.209 1.00 . . B 333 ARG NE   1 1 
       B 37 101909 2 1 15 ARG NH1  N  -9.696 -11.644  10.640 1.00 . . B 333 ARG NH1  1 1 
       B 37 101910 2 1 15 ARG NH2  N  -9.801 -10.017  12.203 1.00 . . B 333 ARG NH2  1 1 
       B 37 101911 2 1 15 ARG O    O  -9.855  -6.234   7.828 1.00 . . B 333 ARG O    1 1 
       B 37 101912 2 1 16 GLY C    C -10.513  -4.565  10.653 1.00 . . B 334 GLY C    1 1 
       B 37 101913 2 1 16 GLY CA   C -10.334  -6.072  10.472 1.00 . . B 334 GLY CA   1 1 
       B 37 101914 2 1 16 GLY H    H -12.185  -6.883   9.723 1.00 . . B 334 GLY H    1 1 
       B 37 101915 2 1 16 GLY HA2  H -10.515  -6.575  11.412 1.00 . . B 334 GLY HA2  1 1 
       B 37 101916 2 1 16 GLY HA3  H  -9.325  -6.274  10.144 1.00 . . B 334 GLY HA3  1 1 
       B 37 101917 2 1 16 GLY N    N -11.295  -6.575   9.449 1.00 . . B 334 GLY N    1 1 
       B 37 101918 2 1 16 GLY O    O -10.674  -3.828   9.701 1.00 . . B 334 GLY O    1 1 
       B 37 101919 2 1 17 ARG C    C  -9.305  -1.936  11.952 1.00 . . B 335 ARG C    1 1 
       B 37 101920 2 1 17 ARG CA   C -10.652  -2.639  12.118 1.00 . . B 335 ARG CA   1 1 
       B 37 101921 2 1 17 ARG CB   C -11.171  -2.420  13.542 1.00 . . B 335 ARG CB   1 1 
       B 37 101922 2 1 17 ARG CD   C -11.244  -0.464  15.092 1.00 . . B 335 ARG CD   1 1 
       B 37 101923 2 1 17 ARG CG   C -11.629  -0.970  13.701 1.00 . . B 335 ARG CG   1 1 
       B 37 101924 2 1 17 ARG CZ   C -11.939  -0.922  17.373 1.00 . . B 335 ARG CZ   1 1 
       B 37 101925 2 1 17 ARG H    H -10.354  -4.711  12.627 1.00 . . B 335 ARG H    1 1 
       B 37 101926 2 1 17 ARG HA   H -11.360  -2.234  11.412 1.00 . . B 335 ARG HA   1 1 
       B 37 101927 2 1 17 ARG HB2  H -12.001  -3.085  13.729 1.00 . . B 335 ARG HB2  1 1 
       B 37 101928 2 1 17 ARG HB3  H -10.379  -2.624  14.248 1.00 . . B 335 ARG HB3  1 1 
       B 37 101929 2 1 17 ARG HD2  H -10.255  -0.822  15.343 1.00 . . B 335 ARG HD2  1 1 
       B 37 101930 2 1 17 ARG HD3  H -11.247   0.615  15.097 1.00 . . B 335 ARG HD3  1 1 
       B 37 101931 2 1 17 ARG HE   H -13.082  -1.334  15.801 1.00 . . B 335 ARG HE   1 1 
       B 37 101932 2 1 17 ARG HG2  H -11.153  -0.358  12.949 1.00 . . B 335 ARG HG2  1 1 
       B 37 101933 2 1 17 ARG HG3  H -12.701  -0.917  13.586 1.00 . . B 335 ARG HG3  1 1 
       B 37 101934 2 1 17 ARG HH11 H -10.131  -0.098  17.112 1.00 . . B 335 ARG HH11 1 1 
       B 37 101935 2 1 17 ARG HH12 H -10.586  -0.404  18.754 1.00 . . B 335 ARG HH12 1 1 
       B 37 101936 2 1 17 ARG HH21 H -13.678  -1.735  17.940 1.00 . . B 335 ARG HH21 1 1 
       B 37 101937 2 1 17 ARG HH22 H -12.588  -1.330  19.222 1.00 . . B 335 ARG HH22 1 1 
       B 37 101938 2 1 17 ARG N    N -10.485  -4.100  11.872 1.00 . . B 335 ARG N    1 1 
       B 37 101939 2 1 17 ARG NE   N -12.223  -0.968  16.097 1.00 . . B 335 ARG NE   1 1 
       B 37 101940 2 1 17 ARG NH1  N -10.796  -0.436  17.778 1.00 . . B 335 ARG NH1  1 1 
       B 37 101941 2 1 17 ARG NH2  N -12.802  -1.364  18.246 1.00 . . B 335 ARG NH2  1 1 
       B 37 101942 2 1 17 ARG O    O  -9.183  -0.964  11.234 1.00 . . B 335 ARG O    1 1 
       B 37 101943 2 1 18 GLU C    C  -6.502  -1.794  11.034 1.00 . . B 336 GLU C    1 1 
       B 37 101944 2 1 18 GLU CA   C  -6.949  -1.784  12.495 1.00 . . B 336 GLU CA   1 1 
       B 37 101945 2 1 18 GLU CB   C  -5.939  -2.561  13.344 1.00 . . B 336 GLU CB   1 1 
       B 37 101946 2 1 18 GLU CD   C  -5.346  -3.187  15.690 1.00 . . B 336 GLU CD   1 1 
       B 37 101947 2 1 18 GLU CG   C  -6.468  -2.694  14.773 1.00 . . B 336 GLU CG   1 1 
       B 37 101948 2 1 18 GLU H    H  -8.413  -3.207  13.185 1.00 . . B 336 GLU H    1 1 
       B 37 101949 2 1 18 GLU HA   H  -7.004  -0.766  12.847 1.00 . . B 336 GLU HA   1 1 
       B 37 101950 2 1 18 GLU HB2  H  -5.795  -3.545  12.919 1.00 . . B 336 GLU HB2  1 1 
       B 37 101951 2 1 18 GLU HB3  H  -4.997  -2.032  13.357 1.00 . . B 336 GLU HB3  1 1 
       B 37 101952 2 1 18 GLU HG2  H  -6.817  -1.732  15.118 1.00 . . B 336 GLU HG2  1 1 
       B 37 101953 2 1 18 GLU HG3  H  -7.281  -3.401  14.792 1.00 . . B 336 GLU HG3  1 1 
       B 37 101954 2 1 18 GLU N    N  -8.291  -2.422  12.611 1.00 . . B 336 GLU N    1 1 
       B 37 101955 2 1 18 GLU O    O  -6.026  -0.805  10.512 1.00 . . B 336 GLU O    1 1 
       B 37 101956 2 1 18 GLU OE1  O  -4.528  -2.373  16.084 1.00 . . B 336 GLU OE1  1 1 
       B 37 101957 2 1 18 GLU OE2  O  -5.324  -4.373  15.981 1.00 . . B 336 GLU OE2  1 1 
       B 37 101958 2 1 19 ARG C    C  -7.023  -1.979   8.121 1.00 . . B 337 ARG C    1 1 
       B 37 101959 2 1 19 ARG CA   C  -6.229  -2.990   8.948 1.00 . . B 337 ARG CA   1 1 
       B 37 101960 2 1 19 ARG CB   C  -6.508  -4.401   8.435 1.00 . . B 337 ARG CB   1 1 
       B 37 101961 2 1 19 ARG CD   C  -6.202  -5.738   6.352 1.00 . . B 337 ARG CD   1 1 
       B 37 101962 2 1 19 ARG CG   C  -5.557  -4.714   7.288 1.00 . . B 337 ARG CG   1 1 
       B 37 101963 2 1 19 ARG CZ   C  -6.037  -8.133   6.001 1.00 . . B 337 ARG CZ   1 1 
       B 37 101964 2 1 19 ARG H    H  -7.028  -3.692  10.808 1.00 . . B 337 ARG H    1 1 
       B 37 101965 2 1 19 ARG HA   H  -5.175  -2.778   8.866 1.00 . . B 337 ARG HA   1 1 
       B 37 101966 2 1 19 ARG HB2  H  -6.360  -5.113   9.234 1.00 . . B 337 ARG HB2  1 1 
       B 37 101967 2 1 19 ARG HB3  H  -7.527  -4.461   8.081 1.00 . . B 337 ARG HB3  1 1 
       B 37 101968 2 1 19 ARG HD2  H  -7.241  -5.864   6.617 1.00 . . B 337 ARG HD2  1 1 
       B 37 101969 2 1 19 ARG HD3  H  -6.132  -5.387   5.332 1.00 . . B 337 ARG HD3  1 1 
       B 37 101970 2 1 19 ARG HE   H  -4.622  -7.085   6.921 1.00 . . B 337 ARG HE   1 1 
       B 37 101971 2 1 19 ARG HG2  H  -5.344  -3.807   6.745 1.00 . . B 337 ARG HG2  1 1 
       B 37 101972 2 1 19 ARG HG3  H  -4.643  -5.120   7.689 1.00 . . B 337 ARG HG3  1 1 
       B 37 101973 2 1 19 ARG HH11 H  -7.681  -7.215   5.313 1.00 . . B 337 ARG HH11 1 1 
       B 37 101974 2 1 19 ARG HH12 H  -7.607  -8.924   5.044 1.00 . . B 337 ARG HH12 1 1 
       B 37 101975 2 1 19 ARG HH21 H  -4.523  -9.312   6.572 1.00 . . B 337 ARG HH21 1 1 
       B 37 101976 2 1 19 ARG HH22 H  -5.826 -10.109   5.755 1.00 . . B 337 ARG HH22 1 1 
       B 37 101977 2 1 19 ARG N    N  -6.647  -2.907  10.369 1.00 . . B 337 ARG N    1 1 
       B 37 101978 2 1 19 ARG NE   N  -5.496  -7.043   6.478 1.00 . . B 337 ARG NE   1 1 
       B 37 101979 2 1 19 ARG NH1  N  -7.199  -8.086   5.406 1.00 . . B 337 ARG NH1  1 1 
       B 37 101980 2 1 19 ARG NH2  N  -5.414  -9.273   6.118 1.00 . . B 337 ARG NH2  1 1 
       B 37 101981 2 1 19 ARG O    O  -6.489  -1.309   7.260 1.00 . . B 337 ARG O    1 1 
       B 37 101982 2 1 20 PHE C    C  -8.536   0.499   7.717 1.00 . . B 338 PHE C    1 1 
       B 37 101983 2 1 20 PHE CA   C  -9.133  -0.905   7.611 1.00 . . B 338 PHE CA   1 1 
       B 37 101984 2 1 20 PHE CB   C -10.552  -0.901   8.186 1.00 . . B 338 PHE CB   1 1 
       B 37 101985 2 1 20 PHE CD1  C -11.868   0.073   6.267 1.00 . . B 338 PHE CD1  1 1 
       B 37 101986 2 1 20 PHE CD2  C -11.577   1.403   8.279 1.00 . . B 338 PHE CD2  1 1 
       B 37 101987 2 1 20 PHE CE1  C -12.612   1.111   5.688 1.00 . . B 338 PHE CE1  1 1 
       B 37 101988 2 1 20 PHE CE2  C -12.321   2.441   7.701 1.00 . . B 338 PHE CE2  1 1 
       B 37 101989 2 1 20 PHE CG   C -11.351   0.218   7.563 1.00 . . B 338 PHE CG   1 1 
       B 37 101990 2 1 20 PHE CZ   C -12.838   2.296   6.405 1.00 . . B 338 PHE CZ   1 1 
       B 37 101991 2 1 20 PHE H    H  -8.701  -2.421   9.076 1.00 . . B 338 PHE H    1 1 
       B 37 101992 2 1 20 PHE HA   H  -9.167  -1.203   6.576 1.00 . . B 338 PHE HA   1 1 
       B 37 101993 2 1 20 PHE HB2  H -11.029  -1.846   7.973 1.00 . . B 338 PHE HB2  1 1 
       B 37 101994 2 1 20 PHE HB3  H -10.504  -0.756   9.256 1.00 . . B 338 PHE HB3  1 1 
       B 37 101995 2 1 20 PHE HD1  H -11.695  -0.839   5.715 1.00 . . B 338 PHE HD1  1 1 
       B 37 101996 2 1 20 PHE HD2  H -11.179   1.514   9.277 1.00 . . B 338 PHE HD2  1 1 
       B 37 101997 2 1 20 PHE HE1  H -13.011   0.997   4.691 1.00 . . B 338 PHE HE1  1 1 
       B 37 101998 2 1 20 PHE HE2  H -12.496   3.354   8.251 1.00 . . B 338 PHE HE2  1 1 
       B 37 101999 2 1 20 PHE HZ   H -13.410   3.096   5.957 1.00 . . B 338 PHE HZ   1 1 
       B 37 102000 2 1 20 PHE N    N  -8.294  -1.868   8.377 1.00 . . B 338 PHE N    1 1 
       B 37 102001 2 1 20 PHE O    O  -8.306   1.162   6.727 1.00 . . B 338 PHE O    1 1 
       B 37 102002 2 1 21 GLU C    C  -6.480   2.494   8.208 1.00 . . B 339 GLU C    1 1 
       B 37 102003 2 1 21 GLU CA   C  -7.723   2.325   9.086 1.00 . . B 339 GLU CA   1 1 
       B 37 102004 2 1 21 GLU CB   C  -7.341   2.531  10.553 1.00 . . B 339 GLU CB   1 1 
       B 37 102005 2 1 21 GLU CD   C  -8.347   4.055  12.259 1.00 . . B 339 GLU CD   1 1 
       B 37 102006 2 1 21 GLU CG   C  -8.598   2.837  11.370 1.00 . . B 339 GLU CG   1 1 
       B 37 102007 2 1 21 GLU H    H  -8.494   0.408   9.695 1.00 . . B 339 GLU H    1 1 
       B 37 102008 2 1 21 GLU HA   H  -8.461   3.059   8.804 1.00 . . B 339 GLU HA   1 1 
       B 37 102009 2 1 21 GLU HB2  H  -6.872   1.634  10.932 1.00 . . B 339 GLU HB2  1 1 
       B 37 102010 2 1 21 GLU HB3  H  -6.652   3.359  10.635 1.00 . . B 339 GLU HB3  1 1 
       B 37 102011 2 1 21 GLU HG2  H  -9.421   3.042  10.699 1.00 . . B 339 GLU HG2  1 1 
       B 37 102012 2 1 21 GLU HG3  H  -8.842   1.985  11.987 1.00 . . B 339 GLU HG3  1 1 
       B 37 102013 2 1 21 GLU N    N  -8.294   0.959   8.911 1.00 . . B 339 GLU N    1 1 
       B 37 102014 2 1 21 GLU O    O  -6.231   3.554   7.667 1.00 . . B 339 GLU O    1 1 
       B 37 102015 2 1 21 GLU OE1  O  -7.753   3.884  13.312 1.00 . . B 339 GLU OE1  1 1 
       B 37 102016 2 1 21 GLU OE2  O  -8.755   5.139  11.875 1.00 . . B 339 GLU OE2  1 1 
       B 37 102017 2 1 22 MET C    C  -4.828   1.864   5.790 1.00 . . B 340 MET C    1 1 
       B 37 102018 2 1 22 MET CA   C  -4.460   1.571   7.245 1.00 . . B 340 MET CA   1 1 
       B 37 102019 2 1 22 MET CB   C  -3.696   0.251   7.323 1.00 . . B 340 MET CB   1 1 
       B 37 102020 2 1 22 MET CE   C  -2.290  -1.237   4.997 1.00 . . B 340 MET CE   1 1 
       B 37 102021 2 1 22 MET CG   C  -2.218   0.515   7.070 1.00 . . B 340 MET CG   1 1 
       B 37 102022 2 1 22 MET H    H  -5.896   0.624   8.523 1.00 . . B 340 MET H    1 1 
       B 37 102023 2 1 22 MET HA   H  -3.842   2.369   7.624 1.00 . . B 340 MET HA   1 1 
       B 37 102024 2 1 22 MET HB2  H  -3.824  -0.184   8.304 1.00 . . B 340 MET HB2  1 1 
       B 37 102025 2 1 22 MET HB3  H  -4.073  -0.430   6.574 1.00 . . B 340 MET HB3  1 1 
       B 37 102026 2 1 22 MET HE1  H  -2.672  -0.287   4.663 1.00 . . B 340 MET HE1  1 1 
       B 37 102027 2 1 22 MET HE2  H  -1.614  -1.635   4.252 1.00 . . B 340 MET HE2  1 1 
       B 37 102028 2 1 22 MET HE3  H  -3.115  -1.923   5.144 1.00 . . B 340 MET HE3  1 1 
       B 37 102029 2 1 22 MET HG2  H  -2.116   1.256   6.294 1.00 . . B 340 MET HG2  1 1 
       B 37 102030 2 1 22 MET HG3  H  -1.766   0.880   7.979 1.00 . . B 340 MET HG3  1 1 
       B 37 102031 2 1 22 MET N    N  -5.690   1.465   8.072 1.00 . . B 340 MET N    1 1 
       B 37 102032 2 1 22 MET O    O  -4.272   2.746   5.167 1.00 . . B 340 MET O    1 1 
       B 37 102033 2 1 22 MET SD   S  -1.404  -1.019   6.559 1.00 . . B 340 MET SD   1 1 
       B 37 102034 2 1 23 PHE C    C  -6.688   2.799   3.687 1.00 . . B 341 PHE C    1 1 
       B 37 102035 2 1 23 PHE CA   C  -6.149   1.376   3.825 1.00 . . B 341 PHE CA   1 1 
       B 37 102036 2 1 23 PHE CB   C  -7.228   0.373   3.413 1.00 . . B 341 PHE CB   1 1 
       B 37 102037 2 1 23 PHE CD1  C  -5.935  -0.953   1.700 1.00 . . B 341 PHE CD1  1 1 
       B 37 102038 2 1 23 PHE CD2  C  -6.608  -2.047   3.763 1.00 . . B 341 PHE CD2  1 1 
       B 37 102039 2 1 23 PHE CE1  C  -5.327  -2.142   1.268 1.00 . . B 341 PHE CE1  1 1 
       B 37 102040 2 1 23 PHE CE2  C  -6.001  -3.236   3.331 1.00 . . B 341 PHE CE2  1 1 
       B 37 102041 2 1 23 PHE CG   C  -6.576  -0.906   2.949 1.00 . . B 341 PHE CG   1 1 
       B 37 102042 2 1 23 PHE CZ   C  -5.362  -3.283   2.084 1.00 . . B 341 PHE CZ   1 1 
       B 37 102043 2 1 23 PHE H    H  -6.192   0.425   5.759 1.00 . . B 341 PHE H    1 1 
       B 37 102044 2 1 23 PHE HA   H  -5.286   1.256   3.189 1.00 . . B 341 PHE HA   1 1 
       B 37 102045 2 1 23 PHE HB2  H  -7.868   0.167   4.257 1.00 . . B 341 PHE HB2  1 1 
       B 37 102046 2 1 23 PHE HB3  H  -7.817   0.789   2.607 1.00 . . B 341 PHE HB3  1 1 
       B 37 102047 2 1 23 PHE HD1  H  -5.909  -0.075   1.074 1.00 . . B 341 PHE HD1  1 1 
       B 37 102048 2 1 23 PHE HD2  H  -7.101  -2.010   4.723 1.00 . . B 341 PHE HD2  1 1 
       B 37 102049 2 1 23 PHE HE1  H  -4.835  -2.178   0.307 1.00 . . B 341 PHE HE1  1 1 
       B 37 102050 2 1 23 PHE HE2  H  -6.027  -4.113   3.958 1.00 . . B 341 PHE HE2  1 1 
       B 37 102051 2 1 23 PHE HZ   H  -4.894  -4.198   1.751 1.00 . . B 341 PHE HZ   1 1 
       B 37 102052 2 1 23 PHE N    N  -5.756   1.133   5.242 1.00 . . B 341 PHE N    1 1 
       B 37 102053 2 1 23 PHE O    O  -6.293   3.541   2.809 1.00 . . B 341 PHE O    1 1 
       B 37 102054 2 1 24 ARG C    C  -7.016   5.580   4.414 1.00 . . B 342 ARG C    1 1 
       B 37 102055 2 1 24 ARG CA   C  -8.152   4.559   4.469 1.00 . . B 342 ARG CA   1 1 
       B 37 102056 2 1 24 ARG CB   C  -9.018   4.828   5.701 1.00 . . B 342 ARG CB   1 1 
       B 37 102057 2 1 24 ARG CD   C -10.476   6.508   6.839 1.00 . . B 342 ARG CD   1 1 
       B 37 102058 2 1 24 ARG CG   C  -9.538   6.265   5.655 1.00 . . B 342 ARG CG   1 1 
       B 37 102059 2 1 24 ARG CZ   C -10.392   7.789   8.899 1.00 . . B 342 ARG CZ   1 1 
       B 37 102060 2 1 24 ARG H    H  -7.887   2.570   5.244 1.00 . . B 342 ARG H    1 1 
       B 37 102061 2 1 24 ARG HA   H  -8.757   4.649   3.580 1.00 . . B 342 ARG HA   1 1 
       B 37 102062 2 1 24 ARG HB2  H  -9.852   4.142   5.710 1.00 . . B 342 ARG HB2  1 1 
       B 37 102063 2 1 24 ARG HB3  H  -8.427   4.690   6.594 1.00 . . B 342 ARG HB3  1 1 
       B 37 102064 2 1 24 ARG HD2  H -11.312   7.110   6.518 1.00 . . B 342 ARG HD2  1 1 
       B 37 102065 2 1 24 ARG HD3  H -10.837   5.559   7.211 1.00 . . B 342 ARG HD3  1 1 
       B 37 102066 2 1 24 ARG HE   H  -8.759   7.258   7.900 1.00 . . B 342 ARG HE   1 1 
       B 37 102067 2 1 24 ARG HG2  H  -8.705   6.951   5.707 1.00 . . B 342 ARG HG2  1 1 
       B 37 102068 2 1 24 ARG HG3  H -10.077   6.424   4.733 1.00 . . B 342 ARG HG3  1 1 
       B 37 102069 2 1 24 ARG HH11 H -12.203   7.265   8.215 1.00 . . B 342 ARG HH11 1 1 
       B 37 102070 2 1 24 ARG HH12 H -12.192   8.179   9.686 1.00 . . B 342 ARG HH12 1 1 
       B 37 102071 2 1 24 ARG HH21 H  -8.740   8.449   9.817 1.00 . . B 342 ARG HH21 1 1 
       B 37 102072 2 1 24 ARG HH22 H -10.237   8.846  10.591 1.00 . . B 342 ARG HH22 1 1 
       B 37 102073 2 1 24 ARG N    N  -7.587   3.185   4.545 1.00 . . B 342 ARG N    1 1 
       B 37 102074 2 1 24 ARG NE   N  -9.738   7.219   7.921 1.00 . . B 342 ARG NE   1 1 
       B 37 102075 2 1 24 ARG NH1  N -11.697   7.741   8.936 1.00 . . B 342 ARG NH1  1 1 
       B 37 102076 2 1 24 ARG NH2  N  -9.740   8.409   9.842 1.00 . . B 342 ARG NH2  1 1 
       B 37 102077 2 1 24 ARG O    O  -7.077   6.548   3.684 1.00 . . B 342 ARG O    1 1 
       B 37 102078 2 1 25 GLU C    C  -4.225   6.401   3.778 1.00 . . B 343 GLU C    1 1 
       B 37 102079 2 1 25 GLU CA   C  -4.850   6.347   5.174 1.00 . . B 343 GLU CA   1 1 
       B 37 102080 2 1 25 GLU CB   C  -3.792   5.909   6.192 1.00 . . B 343 GLU CB   1 1 
       B 37 102081 2 1 25 GLU CD   C  -2.075   7.319   7.339 1.00 . . B 343 GLU CD   1 1 
       B 37 102082 2 1 25 GLU CG   C  -2.515   6.731   5.998 1.00 . . B 343 GLU CG   1 1 
       B 37 102083 2 1 25 GLU H    H  -5.953   4.594   5.770 1.00 . . B 343 GLU H    1 1 
       B 37 102084 2 1 25 GLU HA   H  -5.216   7.327   5.436 1.00 . . B 343 GLU HA   1 1 
       B 37 102085 2 1 25 GLU HB2  H  -4.172   6.064   7.192 1.00 . . B 343 GLU HB2  1 1 
       B 37 102086 2 1 25 GLU HB3  H  -3.569   4.862   6.051 1.00 . . B 343 GLU HB3  1 1 
       B 37 102087 2 1 25 GLU HG2  H  -1.735   6.095   5.607 1.00 . . B 343 GLU HG2  1 1 
       B 37 102088 2 1 25 GLU HG3  H  -2.708   7.535   5.301 1.00 . . B 343 GLU HG3  1 1 
       B 37 102089 2 1 25 GLU N    N  -5.983   5.380   5.184 1.00 . . B 343 GLU N    1 1 
       B 37 102090 2 1 25 GLU O    O  -3.880   7.455   3.284 1.00 . . B 343 GLU O    1 1 
       B 37 102091 2 1 25 GLU OE1  O  -1.906   6.551   8.272 1.00 . . B 343 GLU OE1  1 1 
       B 37 102092 2 1 25 GLU OE2  O  -1.912   8.525   7.411 1.00 . . B 343 GLU OE2  1 1 
       B 37 102093 2 1 26 LEU C    C  -4.352   6.056   0.819 1.00 . . B 344 LEU C    1 1 
       B 37 102094 2 1 26 LEU CA   C  -3.464   5.267   1.781 1.00 . . B 344 LEU CA   1 1 
       B 37 102095 2 1 26 LEU CB   C  -3.333   3.823   1.291 1.00 . . B 344 LEU CB   1 1 
       B 37 102096 2 1 26 LEU CD1  C  -2.164   1.649   1.677 1.00 . . B 344 LEU CD1  1 1 
       B 37 102097 2 1 26 LEU CD2  C  -0.855   3.775   1.605 1.00 . . B 344 LEU CD2  1 1 
       B 37 102098 2 1 26 LEU CG   C  -2.182   3.138   2.027 1.00 . . B 344 LEU CG   1 1 
       B 37 102099 2 1 26 LEU H    H  -4.354   4.435   3.560 1.00 . . B 344 LEU H    1 1 
       B 37 102100 2 1 26 LEU HA   H  -2.488   5.722   1.823 1.00 . . B 344 LEU HA   1 1 
       B 37 102101 2 1 26 LEU HB2  H  -4.255   3.292   1.486 1.00 . . B 344 LEU HB2  1 1 
       B 37 102102 2 1 26 LEU HB3  H  -3.134   3.819   0.231 1.00 . . B 344 LEU HB3  1 1 
       B 37 102103 2 1 26 LEU HD11 H  -3.178   1.288   1.591 1.00 . . B 344 LEU HD11 1 1 
       B 37 102104 2 1 26 LEU HD12 H  -1.649   1.507   0.738 1.00 . . B 344 LEU HD12 1 1 
       B 37 102105 2 1 26 LEU HD13 H  -1.652   1.102   2.454 1.00 . . B 344 LEU HD13 1 1 
       B 37 102106 2 1 26 LEU HD21 H  -1.029   4.454   0.783 1.00 . . B 344 LEU HD21 1 1 
       B 37 102107 2 1 26 LEU HD22 H  -0.436   4.318   2.439 1.00 . . B 344 LEU HD22 1 1 
       B 37 102108 2 1 26 LEU HD23 H  -0.167   3.003   1.294 1.00 . . B 344 LEU HD23 1 1 
       B 37 102109 2 1 26 LEU HG   H  -2.316   3.254   3.094 1.00 . . B 344 LEU HG   1 1 
       B 37 102110 2 1 26 LEU N    N  -4.072   5.275   3.142 1.00 . . B 344 LEU N    1 1 
       B 37 102111 2 1 26 LEU O    O  -3.882   6.873   0.052 1.00 . . B 344 LEU O    1 1 
       B 37 102112 2 1 27 ASN C    C  -6.426   8.054   0.174 1.00 . . B 345 ASN C    1 1 
       B 37 102113 2 1 27 ASN CA   C  -6.556   6.548  -0.059 1.00 . . B 345 ASN CA   1 1 
       B 37 102114 2 1 27 ASN CB   C  -7.997   6.111   0.224 1.00 . . B 345 ASN CB   1 1 
       B 37 102115 2 1 27 ASN CG   C  -8.871   6.409  -0.994 1.00 . . B 345 ASN CG   1 1 
       B 37 102116 2 1 27 ASN H    H  -5.986   5.152   1.478 1.00 . . B 345 ASN H    1 1 
       B 37 102117 2 1 27 ASN HA   H  -6.306   6.320  -1.083 1.00 . . B 345 ASN HA   1 1 
       B 37 102118 2 1 27 ASN HB2  H  -8.015   5.051   0.432 1.00 . . B 345 ASN HB2  1 1 
       B 37 102119 2 1 27 ASN HB3  H  -8.375   6.653   1.078 1.00 . . B 345 ASN HB3  1 1 
       B 37 102120 2 1 27 ASN HD21 H -10.575   6.232   0.008 1.00 . . B 345 ASN HD21 1 1 
       B 37 102121 2 1 27 ASN HD22 H -10.738   6.607  -1.639 1.00 . . B 345 ASN HD22 1 1 
       B 37 102122 2 1 27 ASN N    N  -5.632   5.815   0.853 1.00 . . B 345 ASN N    1 1 
       B 37 102123 2 1 27 ASN ND2  N -10.168   6.416  -0.865 1.00 . . B 345 ASN ND2  1 1 
       B 37 102124 2 1 27 ASN O    O  -6.324   8.830  -0.756 1.00 . . B 345 ASN O    1 1 
       B 37 102125 2 1 27 ASN OD1  O  -8.367   6.637  -2.078 1.00 . . B 345 ASN OD1  1 1 
       B 37 102126 2 1 28 GLU C    C  -4.973  10.455   1.208 1.00 . . B 346 GLU C    1 1 
       B 37 102127 2 1 28 GLU CA   C  -6.320   9.929   1.706 1.00 . . B 346 GLU CA   1 1 
       B 37 102128 2 1 28 GLU CB   C  -6.423  10.147   3.217 1.00 . . B 346 GLU CB   1 1 
       B 37 102129 2 1 28 GLU CD   C  -8.798  10.730   3.736 1.00 . . B 346 GLU CD   1 1 
       B 37 102130 2 1 28 GLU CG   C  -7.395  11.294   3.502 1.00 . . B 346 GLU CG   1 1 
       B 37 102131 2 1 28 GLU H    H  -6.522   7.829   2.141 1.00 . . B 346 GLU H    1 1 
       B 37 102132 2 1 28 GLU HA   H  -7.118  10.460   1.211 1.00 . . B 346 GLU HA   1 1 
       B 37 102133 2 1 28 GLU HB2  H  -6.784   9.243   3.687 1.00 . . B 346 GLU HB2  1 1 
       B 37 102134 2 1 28 GLU HB3  H  -5.450  10.395   3.612 1.00 . . B 346 GLU HB3  1 1 
       B 37 102135 2 1 28 GLU HG2  H  -7.070  11.829   4.383 1.00 . . B 346 GLU HG2  1 1 
       B 37 102136 2 1 28 GLU HG3  H  -7.415  11.968   2.659 1.00 . . B 346 GLU HG3  1 1 
       B 37 102137 2 1 28 GLU N    N  -6.435   8.473   1.408 1.00 . . B 346 GLU N    1 1 
       B 37 102138 2 1 28 GLU O    O  -4.861  11.582   0.773 1.00 . . B 346 GLU O    1 1 
       B 37 102139 2 1 28 GLU OE1  O  -8.913   9.771   4.481 1.00 . . B 346 GLU OE1  1 1 
       B 37 102140 2 1 28 GLU OE2  O  -9.733  11.266   3.164 1.00 . . B 346 GLU OE2  1 1 
       B 37 102141 2 1 29 ALA C    C  -2.667  10.472  -0.672 1.00 . . B 347 ALA C    1 1 
       B 37 102142 2 1 29 ALA CA   C  -2.607  10.107   0.810 1.00 . . B 347 ALA CA   1 1 
       B 37 102143 2 1 29 ALA CB   C  -1.588   8.985   1.019 1.00 . . B 347 ALA CB   1 1 
       B 37 102144 2 1 29 ALA H    H  -4.062   8.747   1.634 1.00 . . B 347 ALA H    1 1 
       B 37 102145 2 1 29 ALA HA   H  -2.309  10.972   1.379 1.00 . . B 347 ALA HA   1 1 
       B 37 102146 2 1 29 ALA HB1  H  -2.059   8.161   1.534 1.00 . . B 347 ALA HB1  1 1 
       B 37 102147 2 1 29 ALA HB2  H  -1.222   8.647   0.059 1.00 . . B 347 ALA HB2  1 1 
       B 37 102148 2 1 29 ALA HB3  H  -0.763   9.354   1.609 1.00 . . B 347 ALA HB3  1 1 
       B 37 102149 2 1 29 ALA N    N  -3.950   9.651   1.274 1.00 . . B 347 ALA N    1 1 
       B 37 102150 2 1 29 ALA O    O  -2.284  11.555  -1.071 1.00 . . B 347 ALA O    1 1 
       B 37 102151 2 1 30 LEU C    C  -4.134  11.074  -3.182 1.00 . . B 348 LEU C    1 1 
       B 37 102152 2 1 30 LEU CA   C  -3.219   9.872  -2.951 1.00 . . B 348 LEU CA   1 1 
       B 37 102153 2 1 30 LEU CB   C  -3.777   8.654  -3.689 1.00 . . B 348 LEU CB   1 1 
       B 37 102154 2 1 30 LEU CD1  C  -3.406   6.191  -3.889 1.00 . . B 348 LEU CD1  1 1 
       B 37 102155 2 1 30 LEU CD2  C  -1.768   7.785  -4.892 1.00 . . B 348 LEU CD2  1 1 
       B 37 102156 2 1 30 LEU CG   C  -2.720   7.547  -3.720 1.00 . . B 348 LEU CG   1 1 
       B 37 102157 2 1 30 LEU H    H  -3.441   8.711  -1.150 1.00 . . B 348 LEU H    1 1 
       B 37 102158 2 1 30 LEU HA   H  -2.232  10.097  -3.326 1.00 . . B 348 LEU HA   1 1 
       B 37 102159 2 1 30 LEU HB2  H  -4.659   8.296  -3.179 1.00 . . B 348 LEU HB2  1 1 
       B 37 102160 2 1 30 LEU HB3  H  -4.034   8.931  -4.701 1.00 . . B 348 LEU HB3  1 1 
       B 37 102161 2 1 30 LEU HD11 H  -4.400   6.337  -4.284 1.00 . . B 348 LEU HD11 1 1 
       B 37 102162 2 1 30 LEU HD12 H  -2.833   5.580  -4.570 1.00 . . B 348 LEU HD12 1 1 
       B 37 102163 2 1 30 LEU HD13 H  -3.470   5.697  -2.931 1.00 . . B 348 LEU HD13 1 1 
       B 37 102164 2 1 30 LEU HD21 H  -2.302   8.268  -5.698 1.00 . . B 348 LEU HD21 1 1 
       B 37 102165 2 1 30 LEU HD22 H  -0.953   8.418  -4.572 1.00 . . B 348 LEU HD22 1 1 
       B 37 102166 2 1 30 LEU HD23 H  -1.375   6.839  -5.236 1.00 . . B 348 LEU HD23 1 1 
       B 37 102167 2 1 30 LEU HG   H  -2.165   7.556  -2.794 1.00 . . B 348 LEU HG   1 1 
       B 37 102168 2 1 30 LEU N    N  -3.140   9.578  -1.493 1.00 . . B 348 LEU N    1 1 
       B 37 102169 2 1 30 LEU O    O  -3.857  11.926  -3.999 1.00 . . B 348 LEU O    1 1 
       B 37 102170 2 1 31 GLU C    C  -5.409  13.605  -2.334 1.00 . . B 349 GLU C    1 1 
       B 37 102171 2 1 31 GLU CA   C  -6.148  12.302  -2.644 1.00 . . B 349 GLU CA   1 1 
       B 37 102172 2 1 31 GLU CB   C  -7.338  12.151  -1.694 1.00 . . B 349 GLU CB   1 1 
       B 37 102173 2 1 31 GLU CD   C  -9.654  11.215  -1.640 1.00 . . B 349 GLU CD   1 1 
       B 37 102174 2 1 31 GLU CG   C  -8.237  11.011  -2.178 1.00 . . B 349 GLU CG   1 1 
       B 37 102175 2 1 31 GLU H    H  -5.424  10.452  -1.810 1.00 . . B 349 GLU H    1 1 
       B 37 102176 2 1 31 GLU HA   H  -6.502  12.323  -3.664 1.00 . . B 349 GLU HA   1 1 
       B 37 102177 2 1 31 GLU HB2  H  -6.978  11.929  -0.699 1.00 . . B 349 GLU HB2  1 1 
       B 37 102178 2 1 31 GLU HB3  H  -7.904  13.070  -1.677 1.00 . . B 349 GLU HB3  1 1 
       B 37 102179 2 1 31 GLU HG2  H  -8.257  11.002  -3.257 1.00 . . B 349 GLU HG2  1 1 
       B 37 102180 2 1 31 GLU HG3  H  -7.850  10.069  -1.817 1.00 . . B 349 GLU HG3  1 1 
       B 37 102181 2 1 31 GLU N    N  -5.220  11.150  -2.466 1.00 . . B 349 GLU N    1 1 
       B 37 102182 2 1 31 GLU O    O  -5.634  14.623  -2.958 1.00 . . B 349 GLU O    1 1 
       B 37 102183 2 1 31 GLU OE1  O -10.222  12.262  -1.904 1.00 . . B 349 GLU OE1  1 1 
       B 37 102184 2 1 31 GLU OE2  O -10.149  10.320  -0.973 1.00 . . B 349 GLU OE2  1 1 
       B 37 102185 2 1 32 LEU C    C  -2.893  15.226  -2.200 1.00 . . B 350 LEU C    1 1 
       B 37 102186 2 1 32 LEU CA   C  -3.769  14.812  -1.017 1.00 . . B 350 LEU CA   1 1 
       B 37 102187 2 1 32 LEU CB   C  -2.886  14.531   0.200 1.00 . . B 350 LEU CB   1 1 
       B 37 102188 2 1 32 LEU CD1  C  -1.696  15.558   2.142 1.00 . . B 350 LEU CD1  1 1 
       B 37 102189 2 1 32 LEU CD2  C  -1.938  16.836   0.009 1.00 . . B 350 LEU CD2  1 1 
       B 37 102190 2 1 32 LEU CG   C  -2.613  15.836   0.950 1.00 . . B 350 LEU CG   1 1 
       B 37 102191 2 1 32 LEU H    H  -4.360  12.746  -0.886 1.00 . . B 350 LEU H    1 1 
       B 37 102192 2 1 32 LEU HA   H  -4.461  15.608  -0.787 1.00 . . B 350 LEU HA   1 1 
       B 37 102193 2 1 32 LEU HB2  H  -3.389  13.837   0.856 1.00 . . B 350 LEU HB2  1 1 
       B 37 102194 2 1 32 LEU HB3  H  -1.949  14.104  -0.127 1.00 . . B 350 LEU HB3  1 1 
       B 37 102195 2 1 32 LEU HD11 H  -0.999  14.774   1.885 1.00 . . B 350 LEU HD11 1 1 
       B 37 102196 2 1 32 LEU HD12 H  -1.152  16.455   2.396 1.00 . . B 350 LEU HD12 1 1 
       B 37 102197 2 1 32 LEU HD13 H  -2.290  15.245   2.989 1.00 . . B 350 LEU HD13 1 1 
       B 37 102198 2 1 32 LEU HD21 H  -1.248  16.312  -0.637 1.00 . . B 350 LEU HD21 1 1 
       B 37 102199 2 1 32 LEU HD22 H  -2.689  17.329  -0.592 1.00 . . B 350 LEU HD22 1 1 
       B 37 102200 2 1 32 LEU HD23 H  -1.401  17.571   0.589 1.00 . . B 350 LEU HD23 1 1 
       B 37 102201 2 1 32 LEU HG   H  -3.548  16.248   1.305 1.00 . . B 350 LEU HG   1 1 
       B 37 102202 2 1 32 LEU N    N  -4.527  13.580  -1.374 1.00 . . B 350 LEU N    1 1 
       B 37 102203 2 1 32 LEU O    O  -2.820  16.385  -2.560 1.00 . . B 350 LEU O    1 1 
       B 37 102204 2 1 33 LYS C    C  -2.227  15.204  -5.085 1.00 . . B 351 LYS C    1 1 
       B 37 102205 2 1 33 LYS CA   C  -1.364  14.609  -3.973 1.00 . . B 351 LYS CA   1 1 
       B 37 102206 2 1 33 LYS CB   C  -0.687  13.330  -4.472 1.00 . . B 351 LYS CB   1 1 
       B 37 102207 2 1 33 LYS CD   C   1.584  12.535  -5.145 1.00 . . B 351 LYS CD   1 1 
       B 37 102208 2 1 33 LYS CE   C   2.105  12.436  -3.710 1.00 . . B 351 LYS CE   1 1 
       B 37 102209 2 1 33 LYS CG   C   0.583  13.689  -5.245 1.00 . . B 351 LYS CG   1 1 
       B 37 102210 2 1 33 LYS H    H  -2.314  13.357  -2.506 1.00 . . B 351 LYS H    1 1 
       B 37 102211 2 1 33 LYS HA   H  -0.613  15.325  -3.676 1.00 . . B 351 LYS HA   1 1 
       B 37 102212 2 1 33 LYS HB2  H  -0.430  12.708  -3.627 1.00 . . B 351 LYS HB2  1 1 
       B 37 102213 2 1 33 LYS HB3  H  -1.362  12.793  -5.121 1.00 . . B 351 LYS HB3  1 1 
       B 37 102214 2 1 33 LYS HD2  H   1.096  11.612  -5.416 1.00 . . B 351 LYS HD2  1 1 
       B 37 102215 2 1 33 LYS HD3  H   2.411  12.717  -5.815 1.00 . . B 351 LYS HD3  1 1 
       B 37 102216 2 1 33 LYS HE2  H   1.370  12.837  -3.030 1.00 . . B 351 LYS HE2  1 1 
       B 37 102217 2 1 33 LYS HE3  H   2.294  11.400  -3.466 1.00 . . B 351 LYS HE3  1 1 
       B 37 102218 2 1 33 LYS HG2  H   0.336  13.864  -6.283 1.00 . . B 351 LYS HG2  1 1 
       B 37 102219 2 1 33 LYS HG3  H   1.021  14.581  -4.823 1.00 . . B 351 LYS HG3  1 1 
       B 37 102220 2 1 33 LYS HZ1  H   3.400  13.947  -4.322 1.00 . . B 351 LYS HZ1  1 1 
       B 37 102221 2 1 33 LYS HZ2  H   3.414  13.661  -2.650 1.00 . . B 351 LYS HZ2  1 1 
       B 37 102222 2 1 33 LYS HZ3  H   4.185  12.572  -3.704 1.00 . . B 351 LYS HZ3  1 1 
       B 37 102223 2 1 33 LYS N    N  -2.232  14.283  -2.809 1.00 . . B 351 LYS N    1 1 
       B 37 102224 2 1 33 LYS NZ   N   3.372  13.213  -3.588 1.00 . . B 351 LYS NZ   1 1 
       B 37 102225 2 1 33 LYS O    O  -1.873  16.183  -5.712 1.00 . . B 351 LYS O    1 1 
       B 37 102226 2 1 34 ASP C    C  -4.614  16.599  -6.085 1.00 . . B 352 ASP C    1 1 
       B 37 102227 2 1 34 ASP CA   C  -4.277  15.135  -6.376 1.00 . . B 352 ASP CA   1 1 
       B 37 102228 2 1 34 ASP CB   C  -5.562  14.307  -6.372 1.00 . . B 352 ASP CB   1 1 
       B 37 102229 2 1 34 ASP CG   C  -5.367  13.056  -7.230 1.00 . . B 352 ASP CG   1 1 
       B 37 102230 2 1 34 ASP H    H  -3.629  13.838  -4.795 1.00 . . B 352 ASP H    1 1 
       B 37 102231 2 1 34 ASP HA   H  -3.799  15.057  -7.340 1.00 . . B 352 ASP HA   1 1 
       B 37 102232 2 1 34 ASP HB2  H  -5.797  14.018  -5.359 1.00 . . B 352 ASP HB2  1 1 
       B 37 102233 2 1 34 ASP HB3  H  -6.369  14.895  -6.775 1.00 . . B 352 ASP HB3  1 1 
       B 37 102234 2 1 34 ASP N    N  -3.367  14.619  -5.320 1.00 . . B 352 ASP N    1 1 
       B 37 102235 2 1 34 ASP O    O  -4.854  17.382  -6.983 1.00 . . B 352 ASP O    1 1 
       B 37 102236 2 1 34 ASP OD1  O  -5.471  13.169  -8.440 1.00 . . B 352 ASP OD1  1 1 
       B 37 102237 2 1 34 ASP OD2  O  -5.116  12.005  -6.662 1.00 . . B 352 ASP OD2  1 1 
       B 37 102238 2 1 35 ALA C    C  -3.860  19.303  -5.019 1.00 . . B 353 ALA C    1 1 
       B 37 102239 2 1 35 ALA CA   C  -4.957  18.382  -4.483 1.00 . . B 353 ALA CA   1 1 
       B 37 102240 2 1 35 ALA CB   C  -5.043  18.520  -2.960 1.00 . . B 353 ALA CB   1 1 
       B 37 102241 2 1 35 ALA H    H  -4.440  16.320  -4.128 1.00 . . B 353 ALA H    1 1 
       B 37 102242 2 1 35 ALA HA   H  -5.902  18.655  -4.923 1.00 . . B 353 ALA HA   1 1 
       B 37 102243 2 1 35 ALA HB1  H  -5.335  17.574  -2.530 1.00 . . B 353 ALA HB1  1 1 
       B 37 102244 2 1 35 ALA HB2  H  -4.079  18.810  -2.570 1.00 . . B 353 ALA HB2  1 1 
       B 37 102245 2 1 35 ALA HB3  H  -5.775  19.272  -2.709 1.00 . . B 353 ALA HB3  1 1 
       B 37 102246 2 1 35 ALA N    N  -4.633  16.971  -4.836 1.00 . . B 353 ALA N    1 1 
       B 37 102247 2 1 35 ALA O    O  -4.130  20.325  -5.616 1.00 . . B 353 ALA O    1 1 
       B 37 102248 2 1 36 GLN C    C  -1.283  19.506  -6.809 1.00 . . B 354 GLN C    1 1 
       B 37 102249 2 1 36 GLN CA   C  -1.508  19.792  -5.321 1.00 . . B 354 GLN CA   1 1 
       B 37 102250 2 1 36 GLN CB   C  -0.231  19.474  -4.541 1.00 . . B 354 GLN CB   1 1 
       B 37 102251 2 1 36 GLN CD   C   0.638  19.828  -2.226 1.00 . . B 354 GLN CD   1 1 
       B 37 102252 2 1 36 GLN CG   C  -0.049  20.497  -3.417 1.00 . . B 354 GLN CG   1 1 
       B 37 102253 2 1 36 GLN H    H  -2.429  18.112  -4.336 1.00 . . B 354 GLN H    1 1 
       B 37 102254 2 1 36 GLN HA   H  -1.760  20.835  -5.189 1.00 . . B 354 GLN HA   1 1 
       B 37 102255 2 1 36 GLN HB2  H  -0.305  18.482  -4.117 1.00 . . B 354 GLN HB2  1 1 
       B 37 102256 2 1 36 GLN HB3  H   0.617  19.519  -5.206 1.00 . . B 354 GLN HB3  1 1 
       B 37 102257 2 1 36 GLN HE21 H   2.018  18.935  -3.339 1.00 . . B 354 GLN HE21 1 1 
       B 37 102258 2 1 36 GLN HE22 H   2.129  18.638  -1.672 1.00 . . B 354 GLN HE22 1 1 
       B 37 102259 2 1 36 GLN HG2  H   0.560  21.316  -3.772 1.00 . . B 354 GLN HG2  1 1 
       B 37 102260 2 1 36 GLN HG3  H  -1.014  20.870  -3.111 1.00 . . B 354 GLN HG3  1 1 
       B 37 102261 2 1 36 GLN N    N  -2.623  18.943  -4.815 1.00 . . B 354 GLN N    1 1 
       B 37 102262 2 1 36 GLN NE2  N   1.681  19.071  -2.429 1.00 . . B 354 GLN NE2  1 1 
       B 37 102263 2 1 36 GLN O    O  -0.454  20.119  -7.450 1.00 . . B 354 GLN O    1 1 
       B 37 102264 2 1 36 GLN OE1  O   0.223  19.996  -1.096 1.00 . . B 354 GLN OE1  1 1 
       B 37 102265 2 1 37 ALA C    C  -2.393  19.385  -9.663 1.00 . . B 355 ALA C    1 1 
       B 37 102266 2 1 37 ALA CA   C  -1.845  18.245  -8.804 1.00 . . B 355 ALA CA   1 1 
       B 37 102267 2 1 37 ALA CB   C  -2.607  16.957  -9.124 1.00 . . B 355 ALA CB   1 1 
       B 37 102268 2 1 37 ALA H    H  -2.676  18.091  -6.825 1.00 . . B 355 ALA H    1 1 
       B 37 102269 2 1 37 ALA HA   H  -0.798  18.103  -9.020 1.00 . . B 355 ALA HA   1 1 
       B 37 102270 2 1 37 ALA HB1  H  -3.655  17.093  -8.898 1.00 . . B 355 ALA HB1  1 1 
       B 37 102271 2 1 37 ALA HB2  H  -2.491  16.720 -10.170 1.00 . . B 355 ALA HB2  1 1 
       B 37 102272 2 1 37 ALA HB3  H  -2.213  16.148  -8.526 1.00 . . B 355 ALA HB3  1 1 
       B 37 102273 2 1 37 ALA N    N  -2.015  18.575  -7.361 1.00 . . B 355 ALA N    1 1 
       B 37 102274 2 1 37 ALA O    O  -1.650  20.170 -10.219 1.00 . . B 355 ALA O    1 1 
       B 37 102275 2 1 38 GLY C    C  -4.105  21.919  -9.940 1.00 . . B 356 GLY C    1 1 
       B 37 102276 2 1 38 GLY CA   C  -4.292  20.556 -10.617 1.00 . . B 356 GLY CA   1 1 
       B 37 102277 2 1 38 GLY H    H  -4.266  18.826  -9.333 1.00 . . B 356 GLY H    1 1 
       B 37 102278 2 1 38 GLY HA2  H  -3.813  20.569 -11.586 1.00 . . B 356 GLY HA2  1 1 
       B 37 102279 2 1 38 GLY HA3  H  -5.347  20.364 -10.742 1.00 . . B 356 GLY HA3  1 1 
       B 37 102280 2 1 38 GLY N    N  -3.688  19.475  -9.784 1.00 . . B 356 GLY N    1 1 
       B 37 102281 2 1 38 GLY O    O  -4.507  22.938 -10.464 1.00 . . B 356 GLY O    1 1 
       B 37 102282 2 1 39 LYS C    C  -2.018  23.913  -8.628 1.00 . . B 357 LYS C    1 1 
       B 37 102283 2 1 39 LYS CA   C  -3.292  23.256  -8.095 1.00 . . B 357 LYS CA   1 1 
       B 37 102284 2 1 39 LYS CB   C  -3.157  23.023  -6.588 1.00 . . B 357 LYS CB   1 1 
       B 37 102285 2 1 39 LYS CD   C  -4.083  23.896  -4.439 1.00 . . B 357 LYS CD   1 1 
       B 37 102286 2 1 39 LYS CE   C  -3.881  22.626  -3.611 1.00 . . B 357 LYS CE   1 1 
       B 37 102287 2 1 39 LYS CG   C  -4.420  23.519  -5.882 1.00 . . B 357 LYS CG   1 1 
       B 37 102288 2 1 39 LYS H    H  -3.179  21.124  -8.371 1.00 . . B 357 LYS H    1 1 
       B 37 102289 2 1 39 LYS HA   H  -4.135  23.902  -8.286 1.00 . . B 357 LYS HA   1 1 
       B 37 102290 2 1 39 LYS HB2  H  -3.028  21.967  -6.397 1.00 . . B 357 LYS HB2  1 1 
       B 37 102291 2 1 39 LYS HB3  H  -2.302  23.565  -6.214 1.00 . . B 357 LYS HB3  1 1 
       B 37 102292 2 1 39 LYS HD2  H  -3.176  24.485  -4.423 1.00 . . B 357 LYS HD2  1 1 
       B 37 102293 2 1 39 LYS HD3  H  -4.892  24.473  -4.017 1.00 . . B 357 LYS HD3  1 1 
       B 37 102294 2 1 39 LYS HE2  H  -4.650  21.908  -3.857 1.00 . . B 357 LYS HE2  1 1 
       B 37 102295 2 1 39 LYS HE3  H  -2.911  22.204  -3.828 1.00 . . B 357 LYS HE3  1 1 
       B 37 102296 2 1 39 LYS HG2  H  -4.805  24.384  -6.401 1.00 . . B 357 LYS HG2  1 1 
       B 37 102297 2 1 39 LYS HG3  H  -5.165  22.737  -5.883 1.00 . . B 357 LYS HG3  1 1 
       B 37 102298 2 1 39 LYS HZ1  H  -4.099  23.983  -2.046 1.00 . . B 357 LYS HZ1  1 1 
       B 37 102299 2 1 39 LYS HZ2  H  -4.762  22.454  -1.731 1.00 . . B 357 LYS HZ2  1 1 
       B 37 102300 2 1 39 LYS HZ3  H  -3.079  22.673  -1.689 1.00 . . B 357 LYS HZ3  1 1 
       B 37 102301 2 1 39 LYS N    N  -3.499  21.951  -8.784 1.00 . . B 357 LYS N    1 1 
       B 37 102302 2 1 39 LYS NZ   N  -3.961  22.960  -2.160 1.00 . . B 357 LYS NZ   1 1 
       B 37 102303 2 1 39 LYS O    O  -2.053  24.696  -9.557 1.00 . . B 357 LYS O    1 1 
       B 37 102304 2 1 40 GLU C    C   0.503  23.998 -10.052 1.00 . . B 358 GLU C    1 1 
       B 37 102305 2 1 40 GLU CA   C   0.385  24.200  -8.533 1.00 . . B 358 GLU CA   1 1 
       B 37 102306 2 1 40 GLU CB   C   1.563  23.518  -7.835 1.00 . . B 358 GLU CB   1 1 
       B 37 102307 2 1 40 GLU CD   C   3.039  24.022  -5.881 1.00 . . B 358 GLU CD   1 1 
       B 37 102308 2 1 40 GLU CG   C   1.589  23.928  -6.361 1.00 . . B 358 GLU CG   1 1 
       B 37 102309 2 1 40 GLU H    H  -0.882  22.960  -7.310 1.00 . . B 358 GLU H    1 1 
       B 37 102310 2 1 40 GLU HA   H   0.391  25.253  -8.300 1.00 . . B 358 GLU HA   1 1 
       B 37 102311 2 1 40 GLU HB2  H   1.452  22.446  -7.909 1.00 . . B 358 GLU HB2  1 1 
       B 37 102312 2 1 40 GLU HB3  H   2.485  23.817  -8.307 1.00 . . B 358 GLU HB3  1 1 
       B 37 102313 2 1 40 GLU HG2  H   1.108  24.890  -6.247 1.00 . . B 358 GLU HG2  1 1 
       B 37 102314 2 1 40 GLU HG3  H   1.064  23.192  -5.773 1.00 . . B 358 GLU HG3  1 1 
       B 37 102315 2 1 40 GLU N    N  -0.889  23.596  -8.054 1.00 . . B 358 GLU N    1 1 
       B 37 102316 2 1 40 GLU O    O   0.480  22.879 -10.522 1.00 . . B 358 GLU O    1 1 
       B 37 102317 2 1 40 GLU OE1  O   3.925  23.788  -6.686 1.00 . . B 358 GLU OE1  1 1 
       B 37 102318 2 1 40 GLU OE2  O   3.238  24.328  -4.717 1.00 . . B 358 GLU OE2  1 1 
       B 37 102319 2 1 41 PRO C    C   1.985  24.229 -12.652 1.00 . . B 359 PRO C    1 1 
       B 37 102320 2 1 41 PRO CA   C   0.745  25.032 -12.247 1.00 . . B 359 PRO CA   1 1 
       B 37 102321 2 1 41 PRO CB   C   0.884  26.497 -12.685 1.00 . . B 359 PRO CB   1 1 
       B 37 102322 2 1 41 PRO CD   C   0.653  26.444 -10.205 1.00 . . B 359 PRO CD   1 1 
       B 37 102323 2 1 41 PRO CG   C   0.821  27.378 -11.412 1.00 . . B 359 PRO CG   1 1 
       B 37 102324 2 1 41 PRO HA   H  -0.143  24.601 -12.683 1.00 . . B 359 PRO HA   1 1 
       B 37 102325 2 1 41 PRO HB2  H   1.833  26.640 -13.185 1.00 . . B 359 PRO HB2  1 1 
       B 37 102326 2 1 41 PRO HB3  H   0.076  26.760 -13.348 1.00 . . B 359 PRO HB3  1 1 
       B 37 102327 2 1 41 PRO HD2  H   1.489  26.552  -9.528 1.00 . . B 359 PRO HD2  1 1 
       B 37 102328 2 1 41 PRO HD3  H  -0.276  26.651  -9.694 1.00 . . B 359 PRO HD3  1 1 
       B 37 102329 2 1 41 PRO HG2  H   1.735  27.946 -11.314 1.00 . . B 359 PRO HG2  1 1 
       B 37 102330 2 1 41 PRO HG3  H  -0.023  28.048 -11.472 1.00 . . B 359 PRO HG3  1 1 
       B 37 102331 2 1 41 PRO N    N   0.625  25.085 -10.779 1.00 . . B 359 PRO N    1 1 
       B 37 102332 2 1 41 PRO O    O   3.070  24.450 -12.152 1.00 . . B 359 PRO O    1 1 
       B 37 102333 2 1 42 GLY C    C   2.843  21.048 -13.482 1.00 . . B 360 GLY C    1 1 
       B 37 102334 2 1 42 GLY CA   C   3.001  22.482 -13.991 1.00 . . B 360 GLY CA   1 1 
       B 37 102335 2 1 42 GLY H    H   0.948  23.136 -13.946 1.00 . . B 360 GLY H    1 1 
       B 37 102336 2 1 42 GLY HA2  H   3.053  22.478 -15.071 1.00 . . B 360 GLY HA2  1 1 
       B 37 102337 2 1 42 GLY HA3  H   3.907  22.907 -13.587 1.00 . . B 360 GLY HA3  1 1 
       B 37 102338 2 1 42 GLY N    N   1.832  23.298 -13.554 1.00 . . B 360 GLY N    1 1 
       B 37 102339 2 1 42 GLY O    O   1.712  20.605 -13.363 1.00 . . B 360 GLY O    1 1 
       B 37 102340 2 1 42 GLY OXT  O   3.855  20.419 -13.221 1.00 . . B 360 GLY OXT  1 1 
       C 37 102341 3 1  1 LYS C    C  18.269 -23.643 -12.945 1.00 . . C 319 LYS C    1 1 
       C 37 102342 3 1  1 LYS CA   C  18.477 -24.270 -14.325 1.00 . . C 319 LYS CA   1 1 
       C 37 102343 3 1  1 LYS CB   C  17.180 -24.937 -14.787 1.00 . . C 319 LYS CB   1 1 
       C 37 102344 3 1  1 LYS CD   C  16.445 -26.145 -16.848 1.00 . . C 319 LYS CD   1 1 
       C 37 102345 3 1  1 LYS CE   C  17.096 -26.516 -18.182 1.00 . . C 319 LYS CE   1 1 
       C 37 102346 3 1  1 LYS CG   C  17.082 -24.860 -16.311 1.00 . . C 319 LYS CG   1 1 
       C 37 102347 3 1  1 LYS H1   H  19.699 -25.576 -13.260 1.00 . . C 319 LYS H1   1 1 
       C 37 102348 3 1  1 LYS H2   H  19.295 -26.120 -14.818 1.00 . . C 319 LYS H2   1 1 
       C 37 102349 3 1  1 LYS H3   H  20.442 -24.886 -14.623 1.00 . . C 319 LYS H3   1 1 
       C 37 102350 3 1  1 LYS HA   H  18.757 -23.500 -15.030 1.00 . . C 319 LYS HA   1 1 
       C 37 102351 3 1  1 LYS HB2  H  17.177 -25.972 -14.476 1.00 . . C 319 LYS HB2  1 1 
       C 37 102352 3 1  1 LYS HB3  H  16.336 -24.427 -14.348 1.00 . . C 319 LYS HB3  1 1 
       C 37 102353 3 1  1 LYS HD2  H  16.596 -26.944 -16.138 1.00 . . C 319 LYS HD2  1 1 
       C 37 102354 3 1  1 LYS HD3  H  15.388 -25.988 -16.997 1.00 . . C 319 LYS HD3  1 1 
       C 37 102355 3 1  1 LYS HE2  H  16.393 -26.347 -18.984 1.00 . . C 319 LYS HE2  1 1 
       C 37 102356 3 1  1 LYS HE3  H  17.972 -25.906 -18.338 1.00 . . C 319 LYS HE3  1 1 
       C 37 102357 3 1  1 LYS HG2  H  16.473 -24.013 -16.591 1.00 . . C 319 LYS HG2  1 1 
       C 37 102358 3 1  1 LYS HG3  H  18.070 -24.748 -16.730 1.00 . . C 319 LYS HG3  1 1 
       C 37 102359 3 1  1 LYS HZ1  H  18.041 -28.148 -17.301 1.00 . . C 319 LYS HZ1  1 1 
       C 37 102360 3 1  1 LYS HZ2  H  16.633 -28.546 -18.165 1.00 . . C 319 LYS HZ2  1 1 
       C 37 102361 3 1  1 LYS HZ3  H  18.066 -28.169 -18.996 1.00 . . C 319 LYS HZ3  1 1 
       C 37 102362 3 1  1 LYS N    N  19.561 -25.290 -14.251 1.00 . . C 319 LYS N    1 1 
       C 37 102363 3 1  1 LYS NZ   N  17.488 -27.954 -18.160 1.00 . . C 319 LYS NZ   1 1 
       C 37 102364 3 1  1 LYS O    O  18.750 -22.565 -12.667 1.00 . . C 319 LYS O    1 1 
       C 37 102365 3 1  2 LYS C    C  16.583 -22.419 -10.819 1.00 . . C 320 LYS C    1 1 
       C 37 102366 3 1  2 LYS CA   C  17.311 -23.767 -10.713 1.00 . . C 320 LYS CA   1 1 
       C 37 102367 3 1  2 LYS CB   C  18.660 -23.620  -9.974 1.00 . . C 320 LYS CB   1 1 
       C 37 102368 3 1  2 LYS CD   C  20.652 -22.107  -9.865 1.00 . . C 320 LYS CD   1 1 
       C 37 102369 3 1  2 LYS CE   C  21.080 -21.256  -8.668 1.00 . . C 320 LYS CE   1 1 
       C 37 102370 3 1  2 LYS CG   C  19.125 -22.156  -9.937 1.00 . . C 320 LYS CG   1 1 
       C 37 102371 3 1  2 LYS H    H  17.178 -25.184 -12.332 1.00 . . C 320 LYS H    1 1 
       C 37 102372 3 1  2 LYS HA   H  16.686 -24.459 -10.168 1.00 . . C 320 LYS HA   1 1 
       C 37 102373 3 1  2 LYS HB2  H  18.548 -23.981  -8.963 1.00 . . C 320 LYS HB2  1 1 
       C 37 102374 3 1  2 LYS HB3  H  19.405 -24.215 -10.480 1.00 . . C 320 LYS HB3  1 1 
       C 37 102375 3 1  2 LYS HD2  H  21.039 -23.110  -9.753 1.00 . . C 320 LYS HD2  1 1 
       C 37 102376 3 1  2 LYS HD3  H  21.042 -21.670 -10.773 1.00 . . C 320 LYS HD3  1 1 
       C 37 102377 3 1  2 LYS HE2  H  22.099 -20.926  -8.806 1.00 . . C 320 LYS HE2  1 1 
       C 37 102378 3 1  2 LYS HE3  H  20.431 -20.397  -8.588 1.00 . . C 320 LYS HE3  1 1 
       C 37 102379 3 1  2 LYS HG2  H  18.791 -21.644 -10.824 1.00 . . C 320 LYS HG2  1 1 
       C 37 102380 3 1  2 LYS HG3  H  18.713 -21.670  -9.065 1.00 . . C 320 LYS HG3  1 1 
       C 37 102381 3 1  2 LYS HZ1  H  21.459 -22.983  -7.570 1.00 . . C 320 LYS HZ1  1 1 
       C 37 102382 3 1  2 LYS HZ2  H  21.443 -21.561  -6.641 1.00 . . C 320 LYS HZ2  1 1 
       C 37 102383 3 1  2 LYS HZ3  H  19.985 -22.230  -7.190 1.00 . . C 320 LYS HZ3  1 1 
       C 37 102384 3 1  2 LYS N    N  17.555 -24.314 -12.080 1.00 . . C 320 LYS N    1 1 
       C 37 102385 3 1  2 LYS NZ   N  20.984 -22.070  -7.424 1.00 . . C 320 LYS NZ   1 1 
       C 37 102386 3 1  2 LYS O    O  16.605 -21.616  -9.908 1.00 . . C 320 LYS O    1 1 
       C 37 102387 3 1  3 LYS C    C  16.228 -19.728 -12.131 1.00 . . C 321 LYS C    1 1 
       C 37 102388 3 1  3 LYS CA   C  15.210 -20.876 -12.081 1.00 . . C 321 LYS CA   1 1 
       C 37 102389 3 1  3 LYS CB   C  14.270 -20.668 -10.892 1.00 . . C 321 LYS CB   1 1 
       C 37 102390 3 1  3 LYS CD   C  12.292 -19.232 -10.369 1.00 . . C 321 LYS CD   1 1 
       C 37 102391 3 1  3 LYS CE   C  11.960 -17.898 -11.039 1.00 . . C 321 LYS CE   1 1 
       C 37 102392 3 1  3 LYS CG   C  12.911 -20.180 -11.397 1.00 . . C 321 LYS CG   1 1 
       C 37 102393 3 1  3 LYS H    H  15.925 -22.828 -12.647 1.00 . . C 321 LYS H    1 1 
       C 37 102394 3 1  3 LYS HA   H  14.635 -20.897 -12.993 1.00 . . C 321 LYS HA   1 1 
       C 37 102395 3 1  3 LYS HB2  H  14.145 -21.604 -10.365 1.00 . . C 321 LYS HB2  1 1 
       C 37 102396 3 1  3 LYS HB3  H  14.690 -19.931 -10.224 1.00 . . C 321 LYS HB3  1 1 
       C 37 102397 3 1  3 LYS HD2  H  11.387 -19.671  -9.973 1.00 . . C 321 LYS HD2  1 1 
       C 37 102398 3 1  3 LYS HD3  H  12.992 -19.064  -9.565 1.00 . . C 321 LYS HD3  1 1 
       C 37 102399 3 1  3 LYS HE2  H  12.855 -17.298 -11.110 1.00 . . C 321 LYS HE2  1 1 
       C 37 102400 3 1  3 LYS HE3  H  11.571 -18.080 -12.030 1.00 . . C 321 LYS HE3  1 1 
       C 37 102401 3 1  3 LYS HG2  H  13.043 -19.659 -12.335 1.00 . . C 321 LYS HG2  1 1 
       C 37 102402 3 1  3 LYS HG3  H  12.256 -21.025 -11.545 1.00 . . C 321 LYS HG3  1 1 
       C 37 102403 3 1  3 LYS HZ1  H  10.246 -17.855  -9.858 1.00 . . C 321 LYS HZ1  1 1 
       C 37 102404 3 1  3 LYS HZ2  H  11.405 -16.686  -9.439 1.00 . . C 321 LYS HZ2  1 1 
       C 37 102405 3 1  3 LYS HZ3  H  10.454 -16.475 -10.828 1.00 . . C 321 LYS HZ3  1 1 
       C 37 102406 3 1  3 LYS N    N  15.934 -22.168 -11.923 1.00 . . C 321 LYS N    1 1 
       C 37 102407 3 1  3 LYS NZ   N  10.939 -17.174 -10.231 1.00 . . C 321 LYS NZ   1 1 
       C 37 102408 3 1  3 LYS O    O  16.800 -19.372 -11.119 1.00 . . C 321 LYS O    1 1 
       C 37 102409 3 1  4 PRO C    C  16.986 -16.869 -12.658 1.00 . . C 322 PRO C    1 1 
       C 37 102410 3 1  4 PRO CA   C  17.389 -18.080 -13.504 1.00 . . C 322 PRO CA   1 1 
       C 37 102411 3 1  4 PRO CB   C  17.303 -17.746 -14.999 1.00 . . C 322 PRO CB   1 1 
       C 37 102412 3 1  4 PRO CD   C  15.735 -19.624 -14.532 1.00 . . C 322 PRO CD   1 1 
       C 37 102413 3 1  4 PRO CG   C  16.273 -18.709 -15.641 1.00 . . C 322 PRO CG   1 1 
       C 37 102414 3 1  4 PRO HA   H  18.389 -18.397 -13.256 1.00 . . C 322 PRO HA   1 1 
       C 37 102415 3 1  4 PRO HB2  H  16.981 -16.720 -15.127 1.00 . . C 322 PRO HB2  1 1 
       C 37 102416 3 1  4 PRO HB3  H  18.268 -17.886 -15.463 1.00 . . C 322 PRO HB3  1 1 
       C 37 102417 3 1  4 PRO HD2  H  14.667 -19.496 -14.425 1.00 . . C 322 PRO HD2  1 1 
       C 37 102418 3 1  4 PRO HD3  H  15.973 -20.655 -14.747 1.00 . . C 322 PRO HD3  1 1 
       C 37 102419 3 1  4 PRO HG2  H  15.462 -18.139 -16.075 1.00 . . C 322 PRO HG2  1 1 
       C 37 102420 3 1  4 PRO HG3  H  16.752 -19.304 -16.403 1.00 . . C 322 PRO HG3  1 1 
       C 37 102421 3 1  4 PRO N    N  16.433 -19.186 -13.309 1.00 . . C 322 PRO N    1 1 
       C 37 102422 3 1  4 PRO O    O  16.233 -16.981 -11.711 1.00 . . C 322 PRO O    1 1 
       C 37 102423 3 1  5 LEU C    C  15.761 -13.980 -12.649 1.00 . . C 323 LEU C    1 1 
       C 37 102424 3 1  5 LEU CA   C  17.135 -14.491 -12.210 1.00 . . C 323 LEU CA   1 1 
       C 37 102425 3 1  5 LEU CB   C  18.184 -13.407 -12.460 1.00 . . C 323 LEU CB   1 1 
       C 37 102426 3 1  5 LEU CD1  C  20.646 -12.993 -12.546 1.00 . . C 323 LEU CD1  1 1 
       C 37 102427 3 1  5 LEU CD2  C  19.597 -13.854 -10.450 1.00 . . C 323 LEU CD2  1 1 
       C 37 102428 3 1  5 LEU CG   C  19.550 -13.897 -11.978 1.00 . . C 323 LEU CG   1 1 
       C 37 102429 3 1  5 LEU H    H  18.092 -15.641 -13.760 1.00 . . C 323 LEU H    1 1 
       C 37 102430 3 1  5 LEU HA   H  17.110 -14.734 -11.157 1.00 . . C 323 LEU HA   1 1 
       C 37 102431 3 1  5 LEU HB2  H  18.231 -13.188 -13.517 1.00 . . C 323 LEU HB2  1 1 
       C 37 102432 3 1  5 LEU HB3  H  17.914 -12.512 -11.918 1.00 . . C 323 LEU HB3  1 1 
       C 37 102433 3 1  5 LEU HD11 H  20.196 -12.117 -12.990 1.00 . . C 323 LEU HD11 1 1 
       C 37 102434 3 1  5 LEU HD12 H  21.313 -12.693 -11.752 1.00 . . C 323 LEU HD12 1 1 
       C 37 102435 3 1  5 LEU HD13 H  21.204 -13.532 -13.298 1.00 . . C 323 LEU HD13 1 1 
       C 37 102436 3 1  5 LEU HD21 H  18.797 -13.228 -10.083 1.00 . . C 323 LEU HD21 1 1 
       C 37 102437 3 1  5 LEU HD22 H  19.481 -14.854 -10.058 1.00 . . C 323 LEU HD22 1 1 
       C 37 102438 3 1  5 LEU HD23 H  20.546 -13.450 -10.130 1.00 . . C 323 LEU HD23 1 1 
       C 37 102439 3 1  5 LEU HG   H  19.709 -14.910 -12.318 1.00 . . C 323 LEU HG   1 1 
       C 37 102440 3 1  5 LEU N    N  17.485 -15.709 -12.993 1.00 . . C 323 LEU N    1 1 
       C 37 102441 3 1  5 LEU O    O  15.373 -14.115 -13.792 1.00 . . C 323 LEU O    1 1 
       C 37 102442 3 1  6 ASP C    C  13.829 -11.528 -12.830 1.00 . . C 324 ASP C    1 1 
       C 37 102443 3 1  6 ASP CA   C  13.676 -12.872 -12.113 1.00 . . C 324 ASP CA   1 1 
       C 37 102444 3 1  6 ASP CB   C  12.840 -12.689 -10.846 1.00 . . C 324 ASP CB   1 1 
       C 37 102445 3 1  6 ASP CG   C  12.808 -14.002 -10.060 1.00 . . C 324 ASP CG   1 1 
       C 37 102446 3 1  6 ASP H    H  15.354 -13.293 -10.831 1.00 . . C 324 ASP H    1 1 
       C 37 102447 3 1  6 ASP HA   H  13.184 -13.577 -12.771 1.00 . . C 324 ASP HA   1 1 
       C 37 102448 3 1  6 ASP HB2  H  13.277 -11.914 -10.234 1.00 . . C 324 ASP HB2  1 1 
       C 37 102449 3 1  6 ASP HB3  H  11.831 -12.410 -11.115 1.00 . . C 324 ASP HB3  1 1 
       C 37 102450 3 1  6 ASP N    N  15.023 -13.393 -11.748 1.00 . . C 324 ASP N    1 1 
       C 37 102451 3 1  6 ASP O    O  14.824 -11.270 -13.479 1.00 . . C 324 ASP O    1 1 
       C 37 102452 3 1  6 ASP OD1  O  13.870 -14.470  -9.685 1.00 . . C 324 ASP OD1  1 1 
       C 37 102453 3 1  6 ASP OD2  O  11.723 -14.518  -9.849 1.00 . . C 324 ASP OD2  1 1 
       C 37 102454 3 1  7 GLY C    C  14.050  -8.511 -12.741 1.00 . . C 325 GLY C    1 1 
       C 37 102455 3 1  7 GLY CA   C  12.949  -9.345 -13.398 1.00 . . C 325 GLY CA   1 1 
       C 37 102456 3 1  7 GLY H    H  12.058 -10.894 -12.194 1.00 . . C 325 GLY H    1 1 
       C 37 102457 3 1  7 GLY HA2  H  13.180  -9.491 -14.443 1.00 . . C 325 GLY HA2  1 1 
       C 37 102458 3 1  7 GLY HA3  H  12.006  -8.826 -13.306 1.00 . . C 325 GLY HA3  1 1 
       C 37 102459 3 1  7 GLY N    N  12.853 -10.669 -12.720 1.00 . . C 325 GLY N    1 1 
       C 37 102460 3 1  7 GLY O    O  14.598  -8.883 -11.723 1.00 . . C 325 GLY O    1 1 
       C 37 102461 3 1  8 GLU C    C  15.060  -6.157 -11.295 1.00 . . C 326 GLU C    1 1 
       C 37 102462 3 1  8 GLU CA   C  15.446  -6.534 -12.726 1.00 . . C 326 GLU CA   1 1 
       C 37 102463 3 1  8 GLU CB   C  15.606  -5.263 -13.564 1.00 . . C 326 GLU CB   1 1 
       C 37 102464 3 1  8 GLU CD   C  17.580  -5.840 -14.984 1.00 . . C 326 GLU CD   1 1 
       C 37 102465 3 1  8 GLU CG   C  16.064  -5.636 -14.975 1.00 . . C 326 GLU CG   1 1 
       C 37 102466 3 1  8 GLU H    H  13.926  -7.108 -14.140 1.00 . . C 326 GLU H    1 1 
       C 37 102467 3 1  8 GLU HA   H  16.379  -7.079 -12.716 1.00 . . C 326 GLU HA   1 1 
       C 37 102468 3 1  8 GLU HB2  H  14.659  -4.746 -13.615 1.00 . . C 326 GLU HB2  1 1 
       C 37 102469 3 1  8 GLU HB3  H  16.344  -4.622 -13.105 1.00 . . C 326 GLU HB3  1 1 
       C 37 102470 3 1  8 GLU HG2  H  15.576  -6.550 -15.282 1.00 . . C 326 GLU HG2  1 1 
       C 37 102471 3 1  8 GLU HG3  H  15.805  -4.842 -15.659 1.00 . . C 326 GLU HG3  1 1 
       C 37 102472 3 1  8 GLU N    N  14.379  -7.388 -13.317 1.00 . . C 326 GLU N    1 1 
       C 37 102473 3 1  8 GLU O    O  13.912  -5.890 -11.000 1.00 . . C 326 GLU O    1 1 
       C 37 102474 3 1  8 GLU OE1  O  18.165  -5.835 -13.913 1.00 . . C 326 GLU OE1  1 1 
       C 37 102475 3 1  8 GLU OE2  O  18.130  -5.998 -16.062 1.00 . . C 326 GLU OE2  1 1 
       C 37 102476 3 1  9 TYR C    C  15.912  -4.275  -8.781 1.00 . . C 327 TYR C    1 1 
       C 37 102477 3 1  9 TYR CA   C  15.695  -5.775  -8.988 1.00 . . C 327 TYR CA   1 1 
       C 37 102478 3 1  9 TYR CB   C  16.613  -6.558  -8.049 1.00 . . C 327 TYR CB   1 1 
       C 37 102479 3 1  9 TYR CD1  C  17.278  -8.583  -9.401 1.00 . . C 327 TYR CD1  1 1 
       C 37 102480 3 1  9 TYR CD2  C  15.649  -8.850  -7.618 1.00 . . C 327 TYR CD2  1 1 
       C 37 102481 3 1  9 TYR CE1  C  17.183  -9.951  -9.695 1.00 . . C 327 TYR CE1  1 1 
       C 37 102482 3 1  9 TYR CE2  C  15.554 -10.219  -7.912 1.00 . . C 327 TYR CE2  1 1 
       C 37 102483 3 1  9 TYR CG   C  16.512  -8.032  -8.363 1.00 . . C 327 TYR CG   1 1 
       C 37 102484 3 1  9 TYR CZ   C  16.320 -10.769  -8.950 1.00 . . C 327 TYR CZ   1 1 
       C 37 102485 3 1  9 TYR H    H  16.930  -6.353 -10.657 1.00 . . C 327 TYR H    1 1 
       C 37 102486 3 1  9 TYR HA   H  14.666  -6.024  -8.776 1.00 . . C 327 TYR HA   1 1 
       C 37 102487 3 1  9 TYR HB2  H  17.633  -6.230  -8.184 1.00 . . C 327 TYR HB2  1 1 
       C 37 102488 3 1  9 TYR HB3  H  16.312  -6.389  -7.025 1.00 . . C 327 TYR HB3  1 1 
       C 37 102489 3 1  9 TYR HD1  H  17.943  -7.953  -9.974 1.00 . . C 327 TYR HD1  1 1 
       C 37 102490 3 1  9 TYR HD2  H  15.058  -8.426  -6.819 1.00 . . C 327 TYR HD2  1 1 
       C 37 102491 3 1  9 TYR HE1  H  17.774 -10.374 -10.493 1.00 . . C 327 TYR HE1  1 1 
       C 37 102492 3 1  9 TYR HE2  H  14.890 -10.849  -7.339 1.00 . . C 327 TYR HE2  1 1 
       C 37 102493 3 1  9 TYR HH   H  15.839 -12.556  -8.478 1.00 . . C 327 TYR HH   1 1 
       C 37 102494 3 1  9 TYR N    N  16.009  -6.133 -10.400 1.00 . . C 327 TYR N    1 1 
       C 37 102495 3 1  9 TYR O    O  16.647  -3.637  -9.507 1.00 . . C 327 TYR O    1 1 
       C 37 102496 3 1  9 TYR OH   O  16.227 -12.115  -9.238 1.00 . . C 327 TYR OH   1 1 
       C 37 102497 3 1 10 PHE C    C  15.543  -1.998  -6.038 1.00 . . C 328 PHE C    1 1 
       C 37 102498 3 1 10 PHE CA   C  15.440  -2.247  -7.544 1.00 . . C 328 PHE CA   1 1 
       C 37 102499 3 1 10 PHE CB   C  14.237  -1.493  -8.112 1.00 . . C 328 PHE CB   1 1 
       C 37 102500 3 1 10 PHE CD1  C  15.261  -0.888 -10.336 1.00 . . C 328 PHE CD1  1 1 
       C 37 102501 3 1 10 PHE CD2  C  13.303  -2.330 -10.305 1.00 . . C 328 PHE CD2  1 1 
       C 37 102502 3 1 10 PHE CE1  C  15.293  -0.963 -11.737 1.00 . . C 328 PHE CE1  1 1 
       C 37 102503 3 1 10 PHE CE2  C  13.336  -2.404 -11.705 1.00 . . C 328 PHE CE2  1 1 
       C 37 102504 3 1 10 PHE CG   C  14.266  -1.571  -9.620 1.00 . . C 328 PHE CG   1 1 
       C 37 102505 3 1 10 PHE CZ   C  14.332  -1.721 -12.422 1.00 . . C 328 PHE CZ   1 1 
       C 37 102506 3 1 10 PHE H    H  14.682  -4.236  -7.221 1.00 . . C 328 PHE H    1 1 
       C 37 102507 3 1 10 PHE HA   H  16.342  -1.901  -8.027 1.00 . . C 328 PHE HA   1 1 
       C 37 102508 3 1 10 PHE HB2  H  13.324  -1.940  -7.745 1.00 . . C 328 PHE HB2  1 1 
       C 37 102509 3 1 10 PHE HB3  H  14.282  -0.458  -7.805 1.00 . . C 328 PHE HB3  1 1 
       C 37 102510 3 1 10 PHE HD1  H  16.002  -0.304  -9.810 1.00 . . C 328 PHE HD1  1 1 
       C 37 102511 3 1 10 PHE HD2  H  12.536  -2.856  -9.753 1.00 . . C 328 PHE HD2  1 1 
       C 37 102512 3 1 10 PHE HE1  H  16.059  -0.437 -12.288 1.00 . . C 328 PHE HE1  1 1 
       C 37 102513 3 1 10 PHE HE2  H  12.596  -2.988 -12.233 1.00 . . C 328 PHE HE2  1 1 
       C 37 102514 3 1 10 PHE HZ   H  14.356  -1.779 -13.499 1.00 . . C 328 PHE HZ   1 1 
       C 37 102515 3 1 10 PHE N    N  15.273  -3.705  -7.795 1.00 . . C 328 PHE N    1 1 
       C 37 102516 3 1 10 PHE O    O  15.684  -2.916  -5.255 1.00 . . C 328 PHE O    1 1 
       C 37 102517 3 1 11 THR C    C  14.834   0.852  -3.874 1.00 . . C 329 THR C    1 1 
       C 37 102518 3 1 11 THR CA   C  15.572  -0.456  -4.169 1.00 . . C 329 THR CA   1 1 
       C 37 102519 3 1 11 THR CB   C  17.044  -0.314  -3.774 1.00 . . C 329 THR CB   1 1 
       C 37 102520 3 1 11 THR CG2  C  17.755  -1.655  -3.960 1.00 . . C 329 THR CG2  1 1 
       C 37 102521 3 1 11 THR H    H  15.363  -0.033  -6.270 1.00 . . C 329 THR H    1 1 
       C 37 102522 3 1 11 THR HA   H  15.122  -1.258  -3.602 1.00 . . C 329 THR HA   1 1 
       C 37 102523 3 1 11 THR HB   H  17.112  -0.016  -2.739 1.00 . . C 329 THR HB   1 1 
       C 37 102524 3 1 11 THR HG1  H  17.467   1.531  -4.216 1.00 . . C 329 THR HG1  1 1 
       C 37 102525 3 1 11 THR HG21 H  17.106  -2.456  -3.638 1.00 . . C 329 THR HG21 1 1 
       C 37 102526 3 1 11 THR HG22 H  18.000  -1.790  -5.004 1.00 . . C 329 THR HG22 1 1 
       C 37 102527 3 1 11 THR HG23 H  18.662  -1.667  -3.374 1.00 . . C 329 THR HG23 1 1 
       C 37 102528 3 1 11 THR N    N  15.476  -0.761  -5.624 1.00 . . C 329 THR N    1 1 
       C 37 102529 3 1 11 THR O    O  14.622   1.666  -4.750 1.00 . . C 329 THR O    1 1 
       C 37 102530 3 1 11 THR OG1  O  17.660   0.669  -4.592 1.00 . . C 329 THR OG1  1 1 
       C 37 102531 3 1 12 LEU C    C  14.029   2.707  -0.856 1.00 . . C 330 LEU C    1 1 
       C 37 102532 3 1 12 LEU CA   C  13.712   2.312  -2.300 1.00 . . C 330 LEU CA   1 1 
       C 37 102533 3 1 12 LEU CB   C  12.204   2.075  -2.446 1.00 . . C 330 LEU CB   1 1 
       C 37 102534 3 1 12 LEU CD1  C  11.368   4.343  -3.078 1.00 . . C 330 LEU CD1  1 1 
       C 37 102535 3 1 12 LEU CD2  C  10.014   2.888  -1.564 1.00 . . C 330 LEU CD2  1 1 
       C 37 102536 3 1 12 LEU CG   C  11.434   3.304  -1.958 1.00 . . C 330 LEU CG   1 1 
       C 37 102537 3 1 12 LEU H    H  14.619   0.389  -1.954 1.00 . . C 330 LEU H    1 1 
       C 37 102538 3 1 12 LEU HA   H  14.018   3.104  -2.968 1.00 . . C 330 LEU HA   1 1 
       C 37 102539 3 1 12 LEU HB2  H  11.971   1.893  -3.485 1.00 . . C 330 LEU HB2  1 1 
       C 37 102540 3 1 12 LEU HB3  H  11.918   1.216  -1.858 1.00 . . C 330 LEU HB3  1 1 
       C 37 102541 3 1 12 LEU HD11 H  11.329   3.841  -4.033 1.00 . . C 330 LEU HD11 1 1 
       C 37 102542 3 1 12 LEU HD12 H  10.482   4.948  -2.954 1.00 . . C 330 LEU HD12 1 1 
       C 37 102543 3 1 12 LEU HD13 H  12.243   4.974  -3.036 1.00 . . C 330 LEU HD13 1 1 
       C 37 102544 3 1 12 LEU HD21 H  10.000   1.831  -1.336 1.00 . . C 330 LEU HD21 1 1 
       C 37 102545 3 1 12 LEU HD22 H   9.704   3.446  -0.694 1.00 . . C 330 LEU HD22 1 1 
       C 37 102546 3 1 12 LEU HD23 H   9.340   3.089  -2.382 1.00 . . C 330 LEU HD23 1 1 
       C 37 102547 3 1 12 LEU HG   H  11.937   3.729  -1.102 1.00 . . C 330 LEU HG   1 1 
       C 37 102548 3 1 12 LEU N    N  14.440   1.059  -2.646 1.00 . . C 330 LEU N    1 1 
       C 37 102549 3 1 12 LEU O    O  14.019   1.887   0.040 1.00 . . C 330 LEU O    1 1 
       C 37 102550 3 1 13 GLN C    C  13.329   4.765   1.491 1.00 . . C 331 GLN C    1 1 
       C 37 102551 3 1 13 GLN CA   C  14.627   4.417   0.758 1.00 . . C 331 GLN CA   1 1 
       C 37 102552 3 1 13 GLN CB   C  15.521   5.656   0.689 1.00 . . C 331 GLN CB   1 1 
       C 37 102553 3 1 13 GLN CD   C  17.359   6.794   1.941 1.00 . . C 331 GLN CD   1 1 
       C 37 102554 3 1 13 GLN CG   C  16.081   5.962   2.078 1.00 . . C 331 GLN CG   1 1 
       C 37 102555 3 1 13 GLN H    H  14.311   4.606  -1.366 1.00 . . C 331 GLN H    1 1 
       C 37 102556 3 1 13 GLN HA   H  15.141   3.630   1.288 1.00 . . C 331 GLN HA   1 1 
       C 37 102557 3 1 13 GLN HB2  H  16.337   5.474   0.004 1.00 . . C 331 GLN HB2  1 1 
       C 37 102558 3 1 13 GLN HB3  H  14.942   6.500   0.342 1.00 . . C 331 GLN HB3  1 1 
       C 37 102559 3 1 13 GLN HE21 H  16.892   8.019   3.433 1.00 . . C 331 GLN HE21 1 1 
       C 37 102560 3 1 13 GLN HE22 H  18.373   8.339   2.667 1.00 . . C 331 GLN HE22 1 1 
       C 37 102561 3 1 13 GLN HG2  H  15.350   6.517   2.647 1.00 . . C 331 GLN HG2  1 1 
       C 37 102562 3 1 13 GLN HG3  H  16.309   5.038   2.587 1.00 . . C 331 GLN HG3  1 1 
       C 37 102563 3 1 13 GLN N    N  14.309   3.961  -0.626 1.00 . . C 331 GLN N    1 1 
       C 37 102564 3 1 13 GLN NE2  N  17.557   7.800   2.747 1.00 . . C 331 GLN NE2  1 1 
       C 37 102565 3 1 13 GLN O    O  12.505   5.507   0.993 1.00 . . C 331 GLN O    1 1 
       C 37 102566 3 1 13 GLN OE1  O  18.184   6.526   1.092 1.00 . . C 331 GLN OE1  1 1 
       C 37 102567 3 1 14 ILE C    C  12.259   5.124   4.800 1.00 . . C 332 ILE C    1 1 
       C 37 102568 3 1 14 ILE CA   C  11.895   4.547   3.429 1.00 . . C 332 ILE CA   1 1 
       C 37 102569 3 1 14 ILE CB   C  11.083   3.266   3.617 1.00 . . C 332 ILE CB   1 1 
       C 37 102570 3 1 14 ILE CD1  C  10.481   1.145   2.440 1.00 . . C 332 ILE CD1  1 1 
       C 37 102571 3 1 14 ILE CG1  C  10.828   2.623   2.253 1.00 . . C 332 ILE CG1  1 1 
       C 37 102572 3 1 14 ILE CG2  C   9.746   3.601   4.280 1.00 . . C 332 ILE CG2  1 1 
       C 37 102573 3 1 14 ILE H    H  13.817   3.645   3.057 1.00 . . C 332 ILE H    1 1 
       C 37 102574 3 1 14 ILE HA   H  11.307   5.267   2.879 1.00 . . C 332 ILE HA   1 1 
       C 37 102575 3 1 14 ILE HB   H  11.634   2.580   4.243 1.00 . . C 332 ILE HB   1 1 
       C 37 102576 3 1 14 ILE HD11 H   9.914   1.022   3.351 1.00 . . C 332 ILE HD11 1 1 
       C 37 102577 3 1 14 ILE HD12 H   9.893   0.804   1.601 1.00 . . C 332 ILE HD12 1 1 
       C 37 102578 3 1 14 ILE HD13 H  11.391   0.566   2.501 1.00 . . C 332 ILE HD13 1 1 
       C 37 102579 3 1 14 ILE HG12 H  10.006   3.130   1.767 1.00 . . C 332 ILE HG12 1 1 
       C 37 102580 3 1 14 ILE HG13 H  11.714   2.708   1.643 1.00 . . C 332 ILE HG13 1 1 
       C 37 102581 3 1 14 ILE HG21 H   9.885   4.414   4.978 1.00 . . C 332 ILE HG21 1 1 
       C 37 102582 3 1 14 ILE HG22 H   9.032   3.892   3.524 1.00 . . C 332 ILE HG22 1 1 
       C 37 102583 3 1 14 ILE HG23 H   9.379   2.733   4.807 1.00 . . C 332 ILE HG23 1 1 
       C 37 102584 3 1 14 ILE N    N  13.140   4.240   2.670 1.00 . . C 332 ILE N    1 1 
       C 37 102585 3 1 14 ILE O    O  12.845   4.456   5.629 1.00 . . C 332 ILE O    1 1 
       C 37 102586 3 1 15 ARG C    C  11.302   6.397   7.436 1.00 . . C 333 ARG C    1 1 
       C 37 102587 3 1 15 ARG CA   C  12.232   6.971   6.365 1.00 . . C 333 ARG CA   1 1 
       C 37 102588 3 1 15 ARG CB   C  12.040   8.486   6.282 1.00 . . C 333 ARG CB   1 1 
       C 37 102589 3 1 15 ARG CD   C  11.613   9.981   8.237 1.00 . . C 333 ARG CD   1 1 
       C 37 102590 3 1 15 ARG CG   C  12.669   9.148   7.509 1.00 . . C 333 ARG CG   1 1 
       C 37 102591 3 1 15 ARG CZ   C  10.754  10.118  10.504 1.00 . . C 333 ARG CZ   1 1 
       C 37 102592 3 1 15 ARG H    H  11.435   6.878   4.366 1.00 . . C 333 ARG H    1 1 
       C 37 102593 3 1 15 ARG HA   H  13.258   6.752   6.623 1.00 . . C 333 ARG HA   1 1 
       C 37 102594 3 1 15 ARG HB2  H  12.516   8.861   5.386 1.00 . . C 333 ARG HB2  1 1 
       C 37 102595 3 1 15 ARG HB3  H  10.985   8.716   6.254 1.00 . . C 333 ARG HB3  1 1 
       C 37 102596 3 1 15 ARG HD2  H  11.956  11.002   8.324 1.00 . . C 333 ARG HD2  1 1 
       C 37 102597 3 1 15 ARG HD3  H  10.689   9.959   7.678 1.00 . . C 333 ARG HD3  1 1 
       C 37 102598 3 1 15 ARG HE   H  11.710   8.518   9.814 1.00 . . C 333 ARG HE   1 1 
       C 37 102599 3 1 15 ARG HG2  H  13.049   8.385   8.173 1.00 . . C 333 ARG HG2  1 1 
       C 37 102600 3 1 15 ARG HG3  H  13.478   9.790   7.197 1.00 . . C 333 ARG HG3  1 1 
       C 37 102601 3 1 15 ARG HH11 H  10.460  11.704   9.313 1.00 . . C 333 ARG HH11 1 1 
       C 37 102602 3 1 15 ARG HH12 H   9.833  11.846  10.920 1.00 . . C 333 ARG HH12 1 1 
       C 37 102603 3 1 15 ARG HH21 H  10.896   8.701  11.910 1.00 . . C 333 ARG HH21 1 1 
       C 37 102604 3 1 15 ARG HH22 H  10.079  10.152  12.387 1.00 . . C 333 ARG HH22 1 1 
       C 37 102605 3 1 15 ARG N    N  11.911   6.356   5.046 1.00 . . C 333 ARG N    1 1 
       C 37 102606 3 1 15 ARG NE   N  11.385   9.417   9.597 1.00 . . C 333 ARG NE   1 1 
       C 37 102607 3 1 15 ARG NH1  N  10.316  11.316  10.222 1.00 . . C 333 ARG NH1  1 1 
       C 37 102608 3 1 15 ARG NH2  N  10.561   9.618  11.693 1.00 . . C 333 ARG NH2  1 1 
       C 37 102609 3 1 15 ARG O    O  10.173   6.042   7.164 1.00 . . C 333 ARG O    1 1 
       C 37 102610 3 1 16 GLY C    C  11.093   4.243   9.833 1.00 . . C 334 GLY C    1 1 
       C 37 102611 3 1 16 GLY CA   C  10.905   5.758   9.739 1.00 . . C 334 GLY CA   1 1 
       C 37 102612 3 1 16 GLY H    H  12.680   6.600   8.853 1.00 . . C 334 GLY H    1 1 
       C 37 102613 3 1 16 GLY HA2  H  11.178   6.215  10.679 1.00 . . C 334 GLY HA2  1 1 
       C 37 102614 3 1 16 GLY HA3  H   9.869   5.975   9.521 1.00 . . C 334 GLY HA3  1 1 
       C 37 102615 3 1 16 GLY N    N  11.766   6.306   8.653 1.00 . . C 334 GLY N    1 1 
       C 37 102616 3 1 16 GLY O    O  11.158   3.551   8.838 1.00 . . C 334 GLY O    1 1 
       C 37 102617 3 1 17 ARG C    C  10.002   1.558  11.122 1.00 . . C 335 ARG C    1 1 
       C 37 102618 3 1 17 ARG CA   C  11.363   2.252  11.190 1.00 . . C 335 ARG CA   1 1 
       C 37 102619 3 1 17 ARG CB   C  12.015   1.968  12.545 1.00 . . C 335 ARG CB   1 1 
       C 37 102620 3 1 17 ARG CD   C  12.226  -0.057  13.990 1.00 . . C 335 ARG CD   1 1 
       C 37 102621 3 1 17 ARG CG   C  12.479   0.512  12.594 1.00 . . C 335 ARG CG   1 1 
       C 37 102622 3 1 17 ARG CZ   C  13.141   0.295  16.211 1.00 . . C 335 ARG CZ   1 1 
       C 37 102623 3 1 17 ARG H    H  11.125   4.299  11.818 1.00 . . C 335 ARG H    1 1 
       C 37 102624 3 1 17 ARG HA   H  11.996   1.880  10.400 1.00 . . C 335 ARG HA   1 1 
       C 37 102625 3 1 17 ARG HB2  H  12.862   2.623  12.682 1.00 . . C 335 ARG HB2  1 1 
       C 37 102626 3 1 17 ARG HB3  H  11.296   2.139  13.332 1.00 . . C 335 ARG HB3  1 1 
       C 37 102627 3 1 17 ARG HD2  H  11.269   0.289  14.351 1.00 . . C 335 ARG HD2  1 1 
       C 37 102628 3 1 17 ARG HD3  H  12.226  -1.137  13.946 1.00 . . C 335 ARG HD3  1 1 
       C 37 102629 3 1 17 ARG HE   H  14.129   0.779  14.558 1.00 . . C 335 ARG HE   1 1 
       C 37 102630 3 1 17 ARG HG2  H  11.931  -0.066  11.864 1.00 . . C 335 ARG HG2  1 1 
       C 37 102631 3 1 17 ARG HG3  H  13.536   0.463  12.372 1.00 . . C 335 ARG HG3  1 1 
       C 37 102632 3 1 17 ARG HH11 H  11.312  -0.516  16.089 1.00 . . C 335 ARG HH11 1 1 
       C 37 102633 3 1 17 ARG HH12 H  11.924  -0.284  17.693 1.00 . . C 335 ARG HH12 1 1 
       C 37 102634 3 1 17 ARG HH21 H  14.930   1.081  16.645 1.00 . . C 335 ARG HH21 1 1 
       C 37 102635 3 1 17 ARG HH22 H  13.966   0.617  18.006 1.00 . . C 335 ARG HH22 1 1 
       C 37 102636 3 1 17 ARG N    N  11.180   3.723  11.028 1.00 . . C 335 ARG N    1 1 
       C 37 102637 3 1 17 ARG NE   N  13.300   0.399  14.917 1.00 . . C 335 ARG NE   1 1 
       C 37 102638 3 1 17 ARG NH1  N  12.039  -0.207  16.701 1.00 . . C 335 ARG NH1  1 1 
       C 37 102639 3 1 17 ARG NH2  N  14.086   0.696  17.017 1.00 . . C 335 ARG NH2  1 1 
       C 37 102640 3 1 17 ARG O    O   9.808   0.620  10.376 1.00 . . C 335 ARG O    1 1 
       C 37 102641 3 1 18 GLU C    C   7.123   1.460  10.472 1.00 . . C 336 GLU C    1 1 
       C 37 102642 3 1 18 GLU CA   C   7.709   1.383  11.882 1.00 . . C 336 GLU CA   1 1 
       C 37 102643 3 1 18 GLU CB   C   6.789   2.120  12.858 1.00 . . C 336 GLU CB   1 1 
       C 37 102644 3 1 18 GLU CD   C   6.427   2.638  15.277 1.00 . . C 336 GLU CD   1 1 
       C 37 102645 3 1 18 GLU CG   C   7.453   2.186  14.236 1.00 . . C 336 GLU CG   1 1 
       C 37 102646 3 1 18 GLU H    H   9.239   2.771  12.492 1.00 . . C 336 GLU H    1 1 
       C 37 102647 3 1 18 GLU HA   H   7.792   0.349  12.179 1.00 . . C 336 GLU HA   1 1 
       C 37 102648 3 1 18 GLU HB2  H   6.610   3.122  12.494 1.00 . . C 336 GLU HB2  1 1 
       C 37 102649 3 1 18 GLU HB3  H   5.850   1.593  12.938 1.00 . . C 336 GLU HB3  1 1 
       C 37 102650 3 1 18 GLU HG2  H   7.831   1.209  14.500 1.00 . . C 336 GLU HG2  1 1 
       C 37 102651 3 1 18 GLU HG3  H   8.269   2.892  14.208 1.00 . . C 336 GLU HG3  1 1 
       C 37 102652 3 1 18 GLU N    N   9.059   2.013  11.897 1.00 . . C 336 GLU N    1 1 
       C 37 102653 3 1 18 GLU O    O   6.597   0.496   9.953 1.00 . . C 336 GLU O    1 1 
       C 37 102654 3 1 18 GLU OE1  O   5.647   1.807  15.710 1.00 . . C 336 GLU OE1  1 1 
       C 37 102655 3 1 18 GLU OE2  O   6.440   3.809  15.623 1.00 . . C 336 GLU OE2  1 1 
       C 37 102656 3 1 19 ARG C    C   7.362   1.778   7.535 1.00 . . C 337 ARG C    1 1 
       C 37 102657 3 1 19 ARG CA   C   6.657   2.750   8.480 1.00 . . C 337 ARG CA   1 1 
       C 37 102658 3 1 19 ARG CB   C   6.894   4.184   8.006 1.00 . . C 337 ARG CB   1 1 
       C 37 102659 3 1 19 ARG CD   C   6.395   5.614   6.025 1.00 . . C 337 ARG CD   1 1 
       C 37 102660 3 1 19 ARG CG   C   5.837   4.549   6.972 1.00 . . C 337 ARG CG   1 1 
       C 37 102661 3 1 19 ARG CZ   C   6.208   8.023   5.802 1.00 . . C 337 ARG CZ   1 1 
       C 37 102662 3 1 19 ARG H    H   7.632   3.367  10.284 1.00 . . C 337 ARG H    1 1 
       C 37 102663 3 1 19 ARG HA   H   5.599   2.543   8.489 1.00 . . C 337 ARG HA   1 1 
       C 37 102664 3 1 19 ARG HB2  H   6.826   4.858   8.847 1.00 . . C 337 ARG HB2  1 1 
       C 37 102665 3 1 19 ARG HB3  H   7.874   4.259   7.559 1.00 . . C 337 ARG HB3  1 1 
       C 37 102666 3 1 19 ARG HD2  H   7.454   5.728   6.195 1.00 . . C 337 ARG HD2  1 1 
       C 37 102667 3 1 19 ARG HD3  H   6.225   5.310   5.002 1.00 . . C 337 ARG HD3  1 1 
       C 37 102668 3 1 19 ARG HE   H   4.883   6.935   6.804 1.00 . . C 337 ARG HE   1 1 
       C 37 102669 3 1 19 ARG HG2  H   5.567   3.668   6.411 1.00 . . C 337 ARG HG2  1 1 
       C 37 102670 3 1 19 ARG HG3  H   4.967   4.937   7.477 1.00 . . C 337 ARG HG3  1 1 
       C 37 102671 3 1 19 ARG HH11 H   7.774   7.136   4.915 1.00 . . C 337 ARG HH11 1 1 
       C 37 102672 3 1 19 ARG HH12 H   7.684   8.855   4.734 1.00 . . C 337 ARG HH12 1 1 
       C 37 102673 3 1 19 ARG HH21 H   4.764   9.176   6.570 1.00 . . C 337 ARG HH21 1 1 
       C 37 102674 3 1 19 ARG HH22 H   5.984  10.008   5.667 1.00 . . C 337 ARG HH22 1 1 
       C 37 102675 3 1 19 ARG N    N   7.208   2.602   9.849 1.00 . . C 337 ARG N    1 1 
       C 37 102676 3 1 19 ARG NE   N   5.710   6.914   6.279 1.00 . . C 337 ARG NE   1 1 
       C 37 102677 3 1 19 ARG NH1  N   7.308   8.003   5.096 1.00 . . C 337 ARG NH1  1 1 
       C 37 102678 3 1 19 ARG NH2  N   5.605   9.157   6.031 1.00 . . C 337 ARG NH2  1 1 
       C 37 102679 3 1 19 ARG O    O   6.746   1.148   6.699 1.00 . . C 337 ARG O    1 1 
       C 37 102680 3 1 20 PHE C    C   8.818  -0.680   6.874 1.00 . . C 338 PHE C    1 1 
       C 37 102681 3 1 20 PHE CA   C   9.409   0.728   6.775 1.00 . . C 338 PHE CA   1 1 
       C 37 102682 3 1 20 PHE CB   C  10.877   0.698   7.210 1.00 . . C 338 PHE CB   1 1 
       C 37 102683 3 1 20 PHE CD1  C  11.996  -0.190   5.130 1.00 . . C 338 PHE CD1  1 1 
       C 37 102684 3 1 20 PHE CD2  C  11.895  -1.609   7.098 1.00 . . C 338 PHE CD2  1 1 
       C 37 102685 3 1 20 PHE CE1  C  12.673  -1.201   4.434 1.00 . . C 338 PHE CE1  1 1 
       C 37 102686 3 1 20 PHE CE2  C  12.574  -2.622   6.404 1.00 . . C 338 PHE CE2  1 1 
       C 37 102687 3 1 20 PHE CG   C  11.605  -0.394   6.463 1.00 . . C 338 PHE CG   1 1 
       C 37 102688 3 1 20 PHE CZ   C  12.963  -2.418   5.072 1.00 . . C 338 PHE CZ   1 1 
       C 37 102689 3 1 20 PHE H    H   9.127   2.176   8.343 1.00 . . C 338 PHE H    1 1 
       C 37 102690 3 1 20 PHE HA   H   9.344   1.073   5.755 1.00 . . C 338 PHE HA   1 1 
       C 37 102691 3 1 20 PHE HB2  H  11.335   1.651   6.994 1.00 . . C 338 PHE HB2  1 1 
       C 37 102692 3 1 20 PHE HB3  H  10.932   0.502   8.271 1.00 . . C 338 PHE HB3  1 1 
       C 37 102693 3 1 20 PHE HD1  H  11.774   0.746   4.640 1.00 . . C 338 PHE HD1  1 1 
       C 37 102694 3 1 20 PHE HD2  H  11.595  -1.767   8.124 1.00 . . C 338 PHE HD2  1 1 
       C 37 102695 3 1 20 PHE HE1  H  12.973  -1.044   3.409 1.00 . . C 338 PHE HE1  1 1 
       C 37 102696 3 1 20 PHE HE2  H  12.796  -3.559   6.894 1.00 . . C 338 PHE HE2  1 1 
       C 37 102697 3 1 20 PHE HZ   H  13.486  -3.196   4.536 1.00 . . C 338 PHE HZ   1 1 
       C 37 102698 3 1 20 PHE N    N   8.653   1.655   7.662 1.00 . . C 338 PHE N    1 1 
       C 37 102699 3 1 20 PHE O    O   8.490  -1.297   5.882 1.00 . . C 338 PHE O    1 1 
       C 37 102700 3 1 21 GLU C    C   6.810  -2.694   7.469 1.00 . . C 339 GLU C    1 1 
       C 37 102701 3 1 21 GLU CA   C   8.132  -2.566   8.231 1.00 . . C 339 GLU CA   1 1 
       C 37 102702 3 1 21 GLU CB   C   7.891  -2.839   9.716 1.00 . . C 339 GLU CB   1 1 
       C 37 102703 3 1 21 GLU CD   C   9.049  -4.440  11.247 1.00 . . C 339 GLU CD   1 1 
       C 37 102704 3 1 21 GLU CG   C   9.220  -3.182  10.393 1.00 . . C 339 GLU CG   1 1 
       C 37 102705 3 1 21 GLU H    H   8.967  -0.678   8.849 1.00 . . C 339 GLU H    1 1 
       C 37 102706 3 1 21 GLU HA   H   8.835  -3.287   7.845 1.00 . . C 339 GLU HA   1 1 
       C 37 102707 3 1 21 GLU HB2  H   7.466  -1.961  10.179 1.00 . . C 339 GLU HB2  1 1 
       C 37 102708 3 1 21 GLU HB3  H   7.209  -3.670   9.825 1.00 . . C 339 GLU HB3  1 1 
       C 37 102709 3 1 21 GLU HG2  H   9.973  -3.356   9.638 1.00 . . C 339 GLU HG2  1 1 
       C 37 102710 3 1 21 GLU HG3  H   9.526  -2.360  11.023 1.00 . . C 339 GLU HG3  1 1 
       C 37 102711 3 1 21 GLU N    N   8.690  -1.194   8.063 1.00 . . C 339 GLU N    1 1 
       C 37 102712 3 1 21 GLU O    O   6.504  -3.727   6.907 1.00 . . C 339 GLU O    1 1 
       C 37 102713 3 1 21 GLU OE1  O   8.562  -4.317  12.357 1.00 . . C 339 GLU OE1  1 1 
       C 37 102714 3 1 21 GLU OE2  O   9.411  -5.505  10.774 1.00 . . C 339 GLU OE2  1 1 
       C 37 102715 3 1 22 MET C    C   4.935  -1.953   5.254 1.00 . . C 340 MET C    1 1 
       C 37 102716 3 1 22 MET CA   C   4.711  -1.728   6.750 1.00 . . C 340 MET CA   1 1 
       C 37 102717 3 1 22 MET CB   C   3.964  -0.411   6.960 1.00 . . C 340 MET CB   1 1 
       C 37 102718 3 1 22 MET CE   C   2.347   1.183   4.850 1.00 . . C 340 MET CE   1 1 
       C 37 102719 3 1 22 MET CG   C   2.467  -0.663   6.840 1.00 . . C 340 MET CG   1 1 
       C 37 102720 3 1 22 MET H    H   6.268  -0.840   7.924 1.00 . . C 340 MET H    1 1 
       C 37 102721 3 1 22 MET HA   H   4.128  -2.540   7.148 1.00 . . C 340 MET HA   1 1 
       C 37 102722 3 1 22 MET HB2  H   4.188  -0.023   7.943 1.00 . . C 340 MET HB2  1 1 
       C 37 102723 3 1 22 MET HB3  H   4.270   0.303   6.210 1.00 . . C 340 MET HB3  1 1 
       C 37 102724 3 1 22 MET HE1  H   2.688   0.248   4.436 1.00 . . C 340 MET HE1  1 1 
       C 37 102725 3 1 22 MET HE2  H   1.605   1.616   4.195 1.00 . . C 340 MET HE2  1 1 
       C 37 102726 3 1 22 MET HE3  H   3.186   1.859   4.950 1.00 . . C 340 MET HE3  1 1 
       C 37 102727 3 1 22 MET HG2  H   2.287  -1.368   6.043 1.00 . . C 340 MET HG2  1 1 
       C 37 102728 3 1 22 MET HG3  H   2.102  -1.069   7.769 1.00 . . C 340 MET HG3  1 1 
       C 37 102729 3 1 22 MET N    N   6.015  -1.659   7.457 1.00 . . C 340 MET N    1 1 
       C 37 102730 3 1 22 MET O    O   4.317  -2.805   4.647 1.00 . . C 340 MET O    1 1 
       C 37 102731 3 1 22 MET SD   S   1.614   0.892   6.480 1.00 . . C 340 MET SD   1 1 
       C 37 102732 3 1 23 PHE C    C   6.579  -2.791   2.939 1.00 . . C 341 PHE C    1 1 
       C 37 102733 3 1 23 PHE CA   C   6.061  -1.376   3.195 1.00 . . C 341 PHE CA   1 1 
       C 37 102734 3 1 23 PHE CB   C   7.102  -0.356   2.726 1.00 . . C 341 PHE CB   1 1 
       C 37 102735 3 1 23 PHE CD1  C   5.656   1.048   1.210 1.00 . . C 341 PHE CD1  1 1 
       C 37 102736 3 1 23 PHE CD2  C   6.532   2.046   3.244 1.00 . . C 341 PHE CD2  1 1 
       C 37 102737 3 1 23 PHE CE1  C   5.016   2.256   0.892 1.00 . . C 341 PHE CE1  1 1 
       C 37 102738 3 1 23 PHE CE2  C   5.892   3.253   2.927 1.00 . . C 341 PHE CE2  1 1 
       C 37 102739 3 1 23 PHE CG   C   6.414   0.944   2.385 1.00 . . C 341 PHE CG   1 1 
       C 37 102740 3 1 23 PHE CZ   C   5.134   3.358   1.752 1.00 . . C 341 PHE CZ   1 1 
       C 37 102741 3 1 23 PHE H    H   6.297  -0.515   5.156 1.00 . . C 341 PHE H    1 1 
       C 37 102742 3 1 23 PHE HA   H   5.143  -1.227   2.650 1.00 . . C 341 PHE HA   1 1 
       C 37 102743 3 1 23 PHE HB2  H   7.823  -0.188   3.513 1.00 . . C 341 PHE HB2  1 1 
       C 37 102744 3 1 23 PHE HB3  H   7.608  -0.735   1.849 1.00 . . C 341 PHE HB3  1 1 
       C 37 102745 3 1 23 PHE HD1  H   5.565   0.199   0.548 1.00 . . C 341 PHE HD1  1 1 
       C 37 102746 3 1 23 PHE HD2  H   7.115   1.966   4.150 1.00 . . C 341 PHE HD2  1 1 
       C 37 102747 3 1 23 PHE HE1  H   4.433   2.335  -0.012 1.00 . . C 341 PHE HE1  1 1 
       C 37 102748 3 1 23 PHE HE2  H   5.982   4.102   3.588 1.00 . . C 341 PHE HE2  1 1 
       C 37 102749 3 1 23 PHE HZ   H   4.642   4.287   1.507 1.00 . . C 341 PHE HZ   1 1 
       C 37 102750 3 1 23 PHE N    N   5.810  -1.197   4.651 1.00 . . C 341 PHE N    1 1 
       C 37 102751 3 1 23 PHE O    O   6.097  -3.493   2.072 1.00 . . C 341 PHE O    1 1 
       C 37 102752 3 1 24 ARG C    C   6.962  -5.604   3.504 1.00 . . C 342 ARG C    1 1 
       C 37 102753 3 1 24 ARG CA   C   8.104  -4.587   3.496 1.00 . . C 342 ARG CA   1 1 
       C 37 102754 3 1 24 ARG CB   C   9.082  -4.911   4.626 1.00 . . C 342 ARG CB   1 1 
       C 37 102755 3 1 24 ARG CD   C  10.634  -6.643   5.539 1.00 . . C 342 ARG CD   1 1 
       C 37 102756 3 1 24 ARG CG   C   9.588  -6.346   4.464 1.00 . . C 342 ARG CG   1 1 
       C 37 102757 3 1 24 ARG CZ   C  10.743  -8.017   7.537 1.00 . . C 342 ARG CZ   1 1 
       C 37 102758 3 1 24 ARG H    H   7.924  -2.636   4.383 1.00 . . C 342 ARG H    1 1 
       C 37 102759 3 1 24 ARG HA   H   8.618  -4.637   2.550 1.00 . . C 342 ARG HA   1 1 
       C 37 102760 3 1 24 ARG HB2  H   9.917  -4.227   4.586 1.00 . . C 342 ARG HB2  1 1 
       C 37 102761 3 1 24 ARG HB3  H   8.581  -4.814   5.577 1.00 . . C 342 ARG HB3  1 1 
       C 37 102762 3 1 24 ARG HD2  H  11.434  -7.231   5.113 1.00 . . C 342 ARG HD2  1 1 
       C 37 102763 3 1 24 ARG HD3  H  11.034  -5.714   5.918 1.00 . . C 342 ARG HD3  1 1 
       C 37 102764 3 1 24 ARG HE   H   9.024  -7.441   6.726 1.00 . . C 342 ARG HE   1 1 
       C 37 102765 3 1 24 ARG HG2  H   8.760  -7.034   4.566 1.00 . . C 342 ARG HG2  1 1 
       C 37 102766 3 1 24 ARG HG3  H  10.035  -6.463   3.488 1.00 . . C 342 ARG HG3  1 1 
       C 37 102767 3 1 24 ARG HH11 H  12.482  -7.465   6.707 1.00 . . C 342 ARG HH11 1 1 
       C 37 102768 3 1 24 ARG HH12 H  12.608  -8.445   8.128 1.00 . . C 342 ARG HH12 1 1 
       C 37 102769 3 1 24 ARG HH21 H   9.184  -8.718   8.580 1.00 . . C 342 ARG HH21 1 1 
       C 37 102770 3 1 24 ARG HH22 H  10.748  -9.151   9.186 1.00 . . C 342 ARG HH22 1 1 
       C 37 102771 3 1 24 ARG N    N   7.555  -3.216   3.690 1.00 . . C 342 ARG N    1 1 
       C 37 102772 3 1 24 ARG NE   N  10.000  -7.402   6.655 1.00 . . C 342 ARG NE   1 1 
       C 37 102773 3 1 24 ARG NH1  N  12.045  -7.971   7.450 1.00 . . C 342 ARG NH1  1 1 
       C 37 102774 3 1 24 ARG NH2  N  10.182  -8.680   8.511 1.00 . . C 342 ARG NH2  1 1 
       C 37 102775 3 1 24 ARG O    O   6.948  -6.537   2.728 1.00 . . C 342 ARG O    1 1 
       C 37 102776 3 1 25 GLU C    C   4.118  -6.393   3.103 1.00 . . C 343 GLU C    1 1 
       C 37 102777 3 1 25 GLU CA   C   4.875  -6.404   4.433 1.00 . . C 343 GLU CA   1 1 
       C 37 102778 3 1 25 GLU CB   C   3.924  -6.012   5.568 1.00 . . C 343 GLU CB   1 1 
       C 37 102779 3 1 25 GLU CD   C   2.315  -7.471   6.810 1.00 . . C 343 GLU CD   1 1 
       C 37 102780 3 1 25 GLU CG   C   2.630  -6.824   5.459 1.00 . . C 343 GLU CG   1 1 
       C 37 102781 3 1 25 GLU H    H   6.039  -4.680   5.001 1.00 . . C 343 GLU H    1 1 
       C 37 102782 3 1 25 GLU HA   H   5.260  -7.396   4.614 1.00 . . C 343 GLU HA   1 1 
       C 37 102783 3 1 25 GLU HB2  H   4.396  -6.214   6.519 1.00 . . C 343 GLU HB2  1 1 
       C 37 102784 3 1 25 GLU HB3  H   3.691  -4.959   5.497 1.00 . . C 343 GLU HB3  1 1 
       C 37 102785 3 1 25 GLU HG2  H   1.818  -6.169   5.176 1.00 . . C 343 GLU HG2  1 1 
       C 37 102786 3 1 25 GLU HG3  H   2.749  -7.594   4.713 1.00 . . C 343 GLU HG3  1 1 
       C 37 102787 3 1 25 GLU N    N   6.008  -5.438   4.378 1.00 . . C 343 GLU N    1 1 
       C 37 102788 3 1 25 GLU O    O   3.722  -7.424   2.597 1.00 . . C 343 GLU O    1 1 
       C 37 102789 3 1 25 GLU OE1  O   2.242  -6.746   7.789 1.00 . . C 343 GLU OE1  1 1 
       C 37 102790 3 1 25 GLU OE2  O   2.153  -8.679   6.842 1.00 . . C 343 GLU OE2  1 1 
       C 37 102791 3 1 26 LEU C    C   3.962  -5.912   0.164 1.00 . . C 344 LEU C    1 1 
       C 37 102792 3 1 26 LEU CA   C   3.174  -5.167   1.243 1.00 . . C 344 LEU CA   1 1 
       C 37 102793 3 1 26 LEU CB   C   3.005  -3.704   0.834 1.00 . . C 344 LEU CB   1 1 
       C 37 102794 3 1 26 LEU CD1  C   1.889  -1.548   1.430 1.00 . . C 344 LEU CD1  1 1 
       C 37 102795 3 1 26 LEU CD2  C   0.569  -3.668   1.387 1.00 . . C 344 LEU CD2  1 1 
       C 37 102796 3 1 26 LEU CG   C   1.932  -3.051   1.710 1.00 . . C 344 LEU CG   1 1 
       C 37 102797 3 1 26 LEU H    H   4.234  -4.419   2.964 1.00 . . C 344 LEU H    1 1 
       C 37 102798 3 1 26 LEU HA   H   2.205  -5.623   1.357 1.00 . . C 344 LEU HA   1 1 
       C 37 102799 3 1 26 LEU HB2  H   3.943  -3.182   0.964 1.00 . . C 344 LEU HB2  1 1 
       C 37 102800 3 1 26 LEU HB3  H   2.703  -3.650  -0.201 1.00 . . C 344 LEU HB3  1 1 
       C 37 102801 3 1 26 LEU HD11 H   2.891  -1.183   1.263 1.00 . . C 344 LEU HD11 1 1 
       C 37 102802 3 1 26 LEU HD12 H   1.285  -1.362   0.554 1.00 . . C 344 LEU HD12 1 1 
       C 37 102803 3 1 26 LEU HD13 H   1.457  -1.037   2.279 1.00 . . C 344 LEU HD13 1 1 
       C 37 102804 3 1 26 LEU HD21 H   0.660  -4.310   0.523 1.00 . . C 344 LEU HD21 1 1 
       C 37 102805 3 1 26 LEU HD22 H   0.227  -4.249   2.231 1.00 . . C 344 LEU HD22 1 1 
       C 37 102806 3 1 26 LEU HD23 H  -0.142  -2.882   1.179 1.00 . . C 344 LEU HD23 1 1 
       C 37 102807 3 1 26 LEU HG   H   2.168  -3.217   2.751 1.00 . . C 344 LEU HG   1 1 
       C 37 102808 3 1 26 LEU N    N   3.910  -5.238   2.537 1.00 . . C 344 LEU N    1 1 
       C 37 102809 3 1 26 LEU O    O   3.416  -6.693  -0.590 1.00 . . C 344 LEU O    1 1 
       C 37 102810 3 1 27 ASN C    C   5.954  -7.880  -0.767 1.00 . . C 345 ASN C    1 1 
       C 37 102811 3 1 27 ASN CA   C   6.069  -6.365  -0.942 1.00 . . C 345 ASN CA   1 1 
       C 37 102812 3 1 27 ASN CB   C   7.530  -5.941  -0.780 1.00 . . C 345 ASN CB   1 1 
       C 37 102813 3 1 27 ASN CG   C   8.283  -6.185  -2.091 1.00 . . C 345 ASN CG   1 1 
       C 37 102814 3 1 27 ASN H    H   5.656  -5.041   0.705 1.00 . . C 345 ASN H    1 1 
       C 37 102815 3 1 27 ASN HA   H   5.723  -6.090  -1.926 1.00 . . C 345 ASN HA   1 1 
       C 37 102816 3 1 27 ASN HB2  H   7.576  -4.893  -0.527 1.00 . . C 345 ASN HB2  1 1 
       C 37 102817 3 1 27 ASN HB3  H   7.988  -6.522   0.007 1.00 . . C 345 ASN HB3  1 1 
       C 37 102818 3 1 27 ASN HD21 H  10.076  -6.053  -1.249 1.00 . . C 345 ASN HD21 1 1 
       C 37 102819 3 1 27 ASN HD22 H  10.078  -6.353  -2.919 1.00 . . C 345 ASN HD22 1 1 
       C 37 102820 3 1 27 ASN N    N   5.241  -5.675   0.086 1.00 . . C 345 ASN N    1 1 
       C 37 102821 3 1 27 ASN ND2  N   9.588  -6.199  -2.086 1.00 . . C 345 ASN ND2  1 1 
       C 37 102822 3 1 27 ASN O    O   5.759  -8.613  -1.716 1.00 . . C 345 ASN O    1 1 
       C 37 102823 3 1 27 ASN OD1  O   7.676  -6.363  -3.128 1.00 . . C 345 ASN OD1  1 1 
       C 37 102824 3 1 28 GLU C    C   4.596 -10.325   0.291 1.00 . . C 346 GLU C    1 1 
       C 37 102825 3 1 28 GLU CA   C   5.986  -9.822   0.682 1.00 . . C 346 GLU CA   1 1 
       C 37 102826 3 1 28 GLU CB   C   6.234 -10.110   2.164 1.00 . . C 346 GLU CB   1 1 
       C 37 102827 3 1 28 GLU CD   C   8.644 -10.718   2.422 1.00 . . C 346 GLU CD   1 1 
       C 37 102828 3 1 28 GLU CG   C   7.223 -11.270   2.301 1.00 . . C 346 GLU CG   1 1 
       C 37 102829 3 1 28 GLU H    H   6.240  -7.746   1.189 1.00 . . C 346 GLU H    1 1 
       C 37 102830 3 1 28 GLU HA   H   6.731 -10.331   0.088 1.00 . . C 346 GLU HA   1 1 
       C 37 102831 3 1 28 GLU HB2  H   6.643  -9.230   2.637 1.00 . . C 346 GLU HB2  1 1 
       C 37 102832 3 1 28 GLU HB3  H   5.302 -10.376   2.639 1.00 . . C 346 GLU HB3  1 1 
       C 37 102833 3 1 28 GLU HG2  H   6.982 -11.843   3.184 1.00 . . C 346 GLU HG2  1 1 
       C 37 102834 3 1 28 GLU HG3  H   7.158 -11.904   1.430 1.00 . . C 346 GLU HG3  1 1 
       C 37 102835 3 1 28 GLU N    N   6.081  -8.355   0.439 1.00 . . C 346 GLU N    1 1 
       C 37 102836 3 1 28 GLU O    O   4.437 -11.431  -0.182 1.00 . . C 346 GLU O    1 1 
       C 37 102837 3 1 28 GLU OE1  O   8.836  -9.795   3.196 1.00 . . C 346 GLU OE1  1 1 
       C 37 102838 3 1 28 GLU OE2  O   9.516 -11.227   1.739 1.00 . . C 346 GLU OE2  1 1 
       C 37 102839 3 1 29 ALA C    C   2.120 -10.256  -1.357 1.00 . . C 347 ALA C    1 1 
       C 37 102840 3 1 29 ALA CA   C   2.205  -9.957   0.140 1.00 . . C 347 ALA CA   1 1 
       C 37 102841 3 1 29 ALA CB   C   1.215  -8.847   0.497 1.00 . . C 347 ALA CB   1 1 
       C 37 102842 3 1 29 ALA H    H   3.739  -8.637   0.880 1.00 . . C 347 ALA H    1 1 
       C 37 102843 3 1 29 ALA HA   H   1.958 -10.849   0.695 1.00 . . C 347 ALA HA   1 1 
       C 37 102844 3 1 29 ALA HB1  H   1.738  -8.048   1.003 1.00 . . C 347 ALA HB1  1 1 
       C 37 102845 3 1 29 ALA HB2  H   0.761  -8.465  -0.405 1.00 . . C 347 ALA HB2  1 1 
       C 37 102846 3 1 29 ALA HB3  H   0.449  -9.242   1.146 1.00 . . C 347 ALA HB3  1 1 
       C 37 102847 3 1 29 ALA N    N   3.588  -9.524   0.494 1.00 . . C 347 ALA N    1 1 
       C 37 102848 3 1 29 ALA O    O   1.694 -11.318  -1.765 1.00 . . C 347 ALA O    1 1 
       C 37 102849 3 1 30 LEU C    C   3.334 -10.742  -4.021 1.00 . . C 348 LEU C    1 1 
       C 37 102850 3 1 30 LEU CA   C   2.452  -9.551  -3.648 1.00 . . C 348 LEU CA   1 1 
       C 37 102851 3 1 30 LEU CB   C   2.942  -8.300  -4.380 1.00 . . C 348 LEU CB   1 1 
       C 37 102852 3 1 30 LEU CD1  C   2.567  -5.831  -4.432 1.00 . . C 348 LEU CD1  1 1 
       C 37 102853 3 1 30 LEU CD2  C   0.832  -7.377  -5.344 1.00 . . C 348 LEU CD2  1 1 
       C 37 102854 3 1 30 LEU CG   C   1.895  -7.193  -4.258 1.00 . . C 348 LEU CG   1 1 
       C 37 102855 3 1 30 LEU H    H   2.851  -8.474  -1.826 1.00 . . C 348 LEU H    1 1 
       C 37 102856 3 1 30 LEU HA   H   1.433  -9.760  -3.936 1.00 . . C 348 LEU HA   1 1 
       C 37 102857 3 1 30 LEU HB2  H   3.873  -7.968  -3.941 1.00 . . C 348 LEU HB2  1 1 
       C 37 102858 3 1 30 LEU HB3  H   3.099  -8.532  -5.424 1.00 . . C 348 LEU HB3  1 1 
       C 37 102859 3 1 30 LEU HD11 H   3.517  -5.958  -4.929 1.00 . . C 348 LEU HD11 1 1 
       C 37 102860 3 1 30 LEU HD12 H   1.934  -5.189  -5.026 1.00 . . C 348 LEU HD12 1 1 
       C 37 102861 3 1 30 LEU HD13 H   2.726  -5.382  -3.462 1.00 . . C 348 LEU HD13 1 1 
       C 37 102862 3 1 30 LEU HD21 H   1.282  -7.824  -6.218 1.00 . . C 348 LEU HD21 1 1 
       C 37 102863 3 1 30 LEU HD22 H   0.048  -8.023  -4.976 1.00 . . C 348 LEU HD22 1 1 
       C 37 102864 3 1 30 LEU HD23 H   0.413  -6.417  -5.606 1.00 . . C 348 LEU HD23 1 1 
       C 37 102865 3 1 30 LEU HG   H   1.430  -7.244  -3.285 1.00 . . C 348 LEU HG   1 1 
       C 37 102866 3 1 30 LEU N    N   2.516  -9.325  -2.178 1.00 . . C 348 LEU N    1 1 
       C 37 102867 3 1 30 LEU O    O   2.977 -11.555  -4.846 1.00 . . C 348 LEU O    1 1 
       C 37 102868 3 1 31 GLU C    C   4.673 -13.309  -3.416 1.00 . . C 349 GLU C    1 1 
       C 37 102869 3 1 31 GLU CA   C   5.386 -11.994  -3.736 1.00 . . C 349 GLU CA   1 1 
       C 37 102870 3 1 31 GLU CB   C   6.662 -11.887  -2.899 1.00 . . C 349 GLU CB   1 1 
       C 37 102871 3 1 31 GLU CD   C   8.977 -10.955  -3.026 1.00 . . C 349 GLU CD   1 1 
       C 37 102872 3 1 31 GLU CG   C   7.515 -10.726  -3.414 1.00 . . C 349 GLU CG   1 1 
       C 37 102873 3 1 31 GLU H    H   4.754 -10.183  -2.752 1.00 . . C 349 GLU H    1 1 
       C 37 102874 3 1 31 GLU HA   H   5.640 -11.969  -4.785 1.00 . . C 349 GLU HA   1 1 
       C 37 102875 3 1 31 GLU HB2  H   6.401 -11.712  -1.865 1.00 . . C 349 GLU HB2  1 1 
       C 37 102876 3 1 31 GLU HB3  H   7.222 -12.806  -2.978 1.00 . . C 349 GLU HB3  1 1 
       C 37 102877 3 1 31 GLU HG2  H   7.433 -10.669  -4.490 1.00 . . C 349 GLU HG2  1 1 
       C 37 102878 3 1 31 GLU HG3  H   7.169  -9.803  -2.977 1.00 . . C 349 GLU HG3  1 1 
       C 37 102879 3 1 31 GLU N    N   4.484 -10.851  -3.417 1.00 . . C 349 GLU N    1 1 
       C 37 102880 3 1 31 GLU O    O   4.833 -14.298  -4.105 1.00 . . C 349 GLU O    1 1 
       C 37 102881 3 1 31 GLU OE1  O   9.511 -11.989  -3.391 1.00 . . C 349 GLU OE1  1 1 
       C 37 102882 3 1 31 GLU OE2  O   9.537 -10.092  -2.369 1.00 . . C 349 GLU OE2  1 1 
       C 37 102883 3 1 32 LEU C    C   2.174 -14.935  -3.114 1.00 . . C 350 LEU C    1 1 
       C 37 102884 3 1 32 LEU CA   C   3.162 -14.576  -2.005 1.00 . . C 350 LEU CA   1 1 
       C 37 102885 3 1 32 LEU CB   C   2.401 -14.350  -0.696 1.00 . . C 350 LEU CB   1 1 
       C 37 102886 3 1 32 LEU CD1  C   1.399 -15.464   1.304 1.00 . . C 350 LEU CD1  1 1 
       C 37 102887 3 1 32 LEU CD2  C   1.429 -16.643  -0.899 1.00 . . C 350 LEU CD2  1 1 
       C 37 102888 3 1 32 LEU CG   C   2.196 -15.688   0.018 1.00 . . C 350 LEU CG   1 1 
       C 37 102889 3 1 32 LEU H    H   3.773 -12.519  -1.836 1.00 . . C 350 LEU H    1 1 
       C 37 102890 3 1 32 LEU HA   H   3.869 -15.380  -1.876 1.00 . . C 350 LEU HA   1 1 
       C 37 102891 3 1 32 LEU HB2  H   2.970 -13.685  -0.060 1.00 . . C 350 LEU HB2  1 1 
       C 37 102892 3 1 32 LEU HB3  H   1.440 -13.908  -0.910 1.00 . . C 350 LEU HB3  1 1 
       C 37 102893 3 1 32 LEU HD11 H   0.683 -14.668   1.152 1.00 . . C 350 LEU HD11 1 1 
       C 37 102894 3 1 32 LEU HD12 H   0.877 -16.371   1.569 1.00 . . C 350 LEU HD12 1 1 
       C 37 102895 3 1 32 LEU HD13 H   2.074 -15.192   2.103 1.00 . . C 350 LEU HD13 1 1 
       C 37 102896 3 1 32 LEU HD21 H   0.682 -16.090  -1.450 1.00 . . C 350 LEU HD21 1 1 
       C 37 102897 3 1 32 LEU HD22 H   2.115 -17.108  -1.590 1.00 . . C 350 LEU HD22 1 1 
       C 37 102898 3 1 32 LEU HD23 H   0.946 -17.403  -0.303 1.00 . . C 350 LEU HD23 1 1 
       C 37 102899 3 1 32 LEU HG   H   3.157 -16.116   0.260 1.00 . . C 350 LEU HG   1 1 
       C 37 102900 3 1 32 LEU N    N   3.888 -13.327  -2.375 1.00 . . C 350 LEU N    1 1 
       C 37 102901 3 1 32 LEU O    O   2.062 -16.074  -3.518 1.00 . . C 350 LEU O    1 1 
       C 37 102902 3 1 33 LYS C    C   1.233 -14.781  -5.918 1.00 . . C 351 LYS C    1 1 
       C 37 102903 3 1 33 LYS CA   C   0.483 -14.237  -4.702 1.00 . . C 351 LYS CA   1 1 
       C 37 102904 3 1 33 LYS CB   C  -0.232 -12.934  -5.074 1.00 . . C 351 LYS CB   1 1 
       C 37 102905 3 1 33 LYS CD   C  -2.553 -12.110  -5.487 1.00 . . C 351 LYS CD   1 1 
       C 37 102906 3 1 33 LYS CE   C  -2.935 -12.074  -4.006 1.00 . . C 351 LYS CE   1 1 
       C 37 102907 3 1 33 LYS CG   C  -1.572 -13.257  -5.736 1.00 . . C 351 LYS CG   1 1 
       C 37 102908 3 1 33 LYS H    H   1.577 -13.052  -3.277 1.00 . . C 351 LYS H    1 1 
       C 37 102909 3 1 33 LYS HA   H  -0.238 -14.964  -4.366 1.00 . . C 351 LYS HA   1 1 
       C 37 102910 3 1 33 LYS HB2  H  -0.403 -12.352  -4.180 1.00 . . C 351 LYS HB2  1 1 
       C 37 102911 3 1 33 LYS HB3  H   0.381 -12.369  -5.760 1.00 . . C 351 LYS HB3  1 1 
       C 37 102912 3 1 33 LYS HD2  H  -2.088 -11.174  -5.763 1.00 . . C 351 LYS HD2  1 1 
       C 37 102913 3 1 33 LYS HD3  H  -3.441 -12.259  -6.083 1.00 . . C 351 LYS HD3  1 1 
       C 37 102914 3 1 33 LYS HE2  H  -2.138 -12.507  -3.419 1.00 . . C 351 LYS HE2  1 1 
       C 37 102915 3 1 33 LYS HE3  H  -3.092 -11.051  -3.698 1.00 . . C 351 LYS HE3  1 1 
       C 37 102916 3 1 33 LYS HG2  H  -1.427 -13.385  -6.801 1.00 . . C 351 LYS HG2  1 1 
       C 37 102917 3 1 33 LYS HG3  H  -1.972 -14.168  -5.316 1.00 . . C 351 LYS HG3  1 1 
       C 37 102918 3 1 33 LYS HZ1  H  -4.289 -13.556  -4.561 1.00 . . C 351 LYS HZ1  1 1 
       C 37 102919 3 1 33 LYS HZ2  H  -4.141 -13.347  -2.884 1.00 . . C 351 LYS HZ2  1 1 
       C 37 102920 3 1 33 LYS HZ3  H  -5.002 -12.210  -3.807 1.00 . . C 351 LYS HZ3  1 1 
       C 37 102921 3 1 33 LYS N    N   1.461 -13.964  -3.613 1.00 . . C 351 LYS N    1 1 
       C 37 102922 3 1 33 LYS NZ   N  -4.187 -12.855  -3.799 1.00 . . C 351 LYS NZ   1 1 
       C 37 102923 3 1 33 LYS O    O   0.816 -15.729  -6.552 1.00 . . C 351 LYS O    1 1 
       C 37 102924 3 1 34 ASP C    C   3.506 -16.129  -7.205 1.00 . . C 352 ASP C    1 1 
       C 37 102925 3 1 34 ASP CA   C   3.151 -14.653  -7.395 1.00 . . C 352 ASP CA   1 1 
       C 37 102926 3 1 34 ASP CB   C   4.434 -13.826  -7.478 1.00 . . C 352 ASP CB   1 1 
       C 37 102927 3 1 34 ASP CG   C   4.162 -12.537  -8.254 1.00 . . C 352 ASP CG   1 1 
       C 37 102928 3 1 34 ASP H    H   2.663 -13.431  -5.699 1.00 . . C 352 ASP H    1 1 
       C 37 102929 3 1 34 ASP HA   H   2.581 -14.530  -8.304 1.00 . . C 352 ASP HA   1 1 
       C 37 102930 3 1 34 ASP HB2  H   4.767 -13.583  -6.479 1.00 . . C 352 ASP HB2  1 1 
       C 37 102931 3 1 34 ASP HB3  H   5.195 -14.397  -7.981 1.00 . . C 352 ASP HB3  1 1 
       C 37 102932 3 1 34 ASP N    N   2.347 -14.185  -6.234 1.00 . . C 352 ASP N    1 1 
       C 37 102933 3 1 34 ASP O    O   3.655 -16.869  -8.157 1.00 . . C 352 ASP O    1 1 
       C 37 102934 3 1 34 ASP OD1  O   4.151 -12.594  -9.473 1.00 . . C 352 ASP OD1  1 1 
       C 37 102935 3 1 34 ASP OD2  O   3.971 -11.514  -7.617 1.00 . . C 352 ASP OD2  1 1 
       C 37 102936 3 1 35 ALA C    C   2.845 -18.877  -6.196 1.00 . . C 353 ALA C    1 1 
       C 37 102937 3 1 35 ALA CA   C   3.992 -17.983  -5.727 1.00 . . C 353 ALA CA   1 1 
       C 37 102938 3 1 35 ALA CB   C   4.224 -18.191  -4.228 1.00 . . C 353 ALA CB   1 1 
       C 37 102939 3 1 35 ALA H    H   3.522 -15.940  -5.230 1.00 . . C 353 ALA H    1 1 
       C 37 102940 3 1 35 ALA HA   H   4.889 -18.236  -6.268 1.00 . . C 353 ALA HA   1 1 
       C 37 102941 3 1 35 ALA HB1  H   4.561 -17.265  -3.784 1.00 . . C 353 ALA HB1  1 1 
       C 37 102942 3 1 35 ALA HB2  H   3.300 -18.497  -3.760 1.00 . . C 353 ALA HB2  1 1 
       C 37 102943 3 1 35 ALA HB3  H   4.973 -18.955  -4.082 1.00 . . C 353 ALA HB3  1 1 
       C 37 102944 3 1 35 ALA N    N   3.645 -16.557  -5.982 1.00 . . C 353 ALA N    1 1 
       C 37 102945 3 1 35 ALA O    O   3.051 -19.871  -6.862 1.00 . . C 353 ALA O    1 1 
       C 37 102946 3 1 36 GLN C    C   0.106 -18.997  -7.736 1.00 . . C 354 GLN C    1 1 
       C 37 102947 3 1 36 GLN CA   C   0.473 -19.353  -6.291 1.00 . . C 354 GLN CA   1 1 
       C 37 102948 3 1 36 GLN CB   C  -0.723 -19.069  -5.378 1.00 . . C 354 GLN CB   1 1 
       C 37 102949 3 1 36 GLN CD   C  -1.367 -19.529  -3.009 1.00 . . C 354 GLN CD   1 1 
       C 37 102950 3 1 36 GLN CG   C  -0.800 -20.141  -4.290 1.00 . . C 354 GLN CG   1 1 
       C 37 102951 3 1 36 GLN H    H   1.492 -17.719  -5.325 1.00 . . C 354 GLN H    1 1 
       C 37 102952 3 1 36 GLN HA   H   0.730 -20.399  -6.233 1.00 . . C 354 GLN HA   1 1 
       C 37 102953 3 1 36 GLN HB2  H  -0.603 -18.099  -4.920 1.00 . . C 354 GLN HB2  1 1 
       C 37 102954 3 1 36 GLN HB3  H  -1.630 -19.083  -5.960 1.00 . . C 354 GLN HB3  1 1 
       C 37 102955 3 1 36 GLN HE21 H  -2.843 -18.584  -3.942 1.00 . . C 354 GLN HE21 1 1 
       C 37 102956 3 1 36 GLN HE22 H  -2.790 -18.365  -2.259 1.00 . . C 354 GLN HE22 1 1 
       C 37 102957 3 1 36 GLN HG2  H  -1.444 -20.944  -4.622 1.00 . . C 354 GLN HG2  1 1 
       C 37 102958 3 1 36 GLN HG3  H   0.188 -20.530  -4.096 1.00 . . C 354 GLN HG3  1 1 
       C 37 102959 3 1 36 GLN N    N   1.635 -18.528  -5.859 1.00 . . C 354 GLN N    1 1 
       C 37 102960 3 1 36 GLN NE2  N  -2.420 -18.762  -3.076 1.00 . . C 354 GLN NE2  1 1 
       C 37 102961 3 1 36 GLN O    O  -0.784 -19.581  -8.323 1.00 . . C 354 GLN O    1 1 
       C 37 102962 3 1 36 GLN OE1  O  -0.843 -19.749  -1.933 1.00 . . C 354 GLN OE1  1 1 
       C 37 102963 3 1 37 ALA C    C   0.936 -18.746 -10.676 1.00 . . C 355 ALA C    1 1 
       C 37 102964 3 1 37 ALA CA   C   0.480 -17.645  -9.717 1.00 . . C 355 ALA CA   1 1 
       C 37 102965 3 1 37 ALA CB   C   1.213 -16.345 -10.049 1.00 . . C 355 ALA CB   1 1 
       C 37 102966 3 1 37 ALA H    H   1.499 -17.583  -7.822 1.00 . . C 355 ALA H    1 1 
       C 37 102967 3 1 37 ALA HA   H  -0.582 -17.494  -9.823 1.00 . . C 355 ALA HA   1 1 
       C 37 102968 3 1 37 ALA HB1  H   2.278 -16.492  -9.933 1.00 . . C 355 ALA HB1  1 1 
       C 37 102969 3 1 37 ALA HB2  H   0.999 -16.060 -11.069 1.00 . . C 355 ALA HB2  1 1 
       C 37 102970 3 1 37 ALA HB3  H   0.884 -15.563  -9.380 1.00 . . C 355 ALA HB3  1 1 
       C 37 102971 3 1 37 ALA N    N   0.785 -18.042  -8.313 1.00 . . C 355 ALA N    1 1 
       C 37 102972 3 1 37 ALA O    O   0.140 -19.504 -11.192 1.00 . . C 355 ALA O    1 1 
       C 37 102973 3 1 38 GLY C    C   2.602 -21.265 -11.232 1.00 . . C 356 GLY C    1 1 
       C 37 102974 3 1 38 GLY CA   C   2.730 -19.872 -11.861 1.00 . . C 356 GLY CA   1 1 
       C 37 102975 3 1 38 GLY H    H   2.835 -18.203 -10.503 1.00 . . C 356 GLY H    1 1 
       C 37 102976 3 1 38 GLY HA2  H   2.160 -19.841 -12.779 1.00 . . C 356 GLY HA2  1 1 
       C 37 102977 3 1 38 GLY HA3  H   3.768 -19.676 -12.078 1.00 . . C 356 GLY HA3  1 1 
       C 37 102978 3 1 38 GLY N    N   2.214 -18.831 -10.926 1.00 . . C 356 GLY N    1 1 
       C 37 102979 3 1 38 GLY O    O   2.946 -22.259 -11.839 1.00 . . C 356 GLY O    1 1 
       C 37 102980 3 1 39 LYS C    C   0.640 -23.316  -9.819 1.00 . . C 357 LYS C    1 1 
       C 37 102981 3 1 39 LYS CA   C   1.964 -22.685  -9.380 1.00 . . C 357 LYS CA   1 1 
       C 37 102982 3 1 39 LYS CB   C   1.975 -22.522  -7.859 1.00 . . C 357 LYS CB   1 1 
       C 37 102983 3 1 39 LYS CD   C   3.099 -23.494  -5.850 1.00 . . C 357 LYS CD   1 1 
       C 37 102984 3 1 39 LYS CE   C   2.985 -22.262  -4.949 1.00 . . C 357 LYS CE   1 1 
       C 37 102985 3 1 39 LYS CG   C   3.299 -23.051  -7.300 1.00 . . C 357 LYS CG   1 1 
       C 37 102986 3 1 39 LYS H    H   1.835 -20.544  -9.546 1.00 . . C 357 LYS H    1 1 
       C 37 102987 3 1 39 LYS HA   H   2.782 -23.322  -9.681 1.00 . . C 357 LYS HA   1 1 
       C 37 102988 3 1 39 LYS HB2  H   1.871 -21.476  -7.609 1.00 . . C 357 LYS HB2  1 1 
       C 37 102989 3 1 39 LYS HB3  H   1.158 -23.080  -7.429 1.00 . . C 357 LYS HB3  1 1 
       C 37 102990 3 1 39 LYS HD2  H   2.195 -24.082  -5.774 1.00 . . C 357 LYS HD2  1 1 
       C 37 102991 3 1 39 LYS HD3  H   3.943 -24.090  -5.536 1.00 . . C 357 LYS HD3  1 1 
       C 37 102992 3 1 39 LYS HE2  H   3.729 -21.535  -5.237 1.00 . . C 357 LYS HE2  1 1 
       C 37 102993 3 1 39 LYS HE3  H   2.001 -21.831  -5.054 1.00 . . C 357 LYS HE3  1 1 
       C 37 102994 3 1 39 LYS HG2  H   3.628 -23.891  -7.893 1.00 . . C 357 LYS HG2  1 1 
       C 37 102995 3 1 39 LYS HG3  H   4.043 -22.270  -7.337 1.00 . . C 357 LYS HG3  1 1 
       C 37 102996 3 1 39 LYS HZ1  H   3.345 -23.691  -3.477 1.00 . . C 357 LYS HZ1  1 1 
       C 37 102997 3 1 39 LYS HZ2  H   4.043 -22.177  -3.158 1.00 . . C 357 LYS HZ2  1 1 
       C 37 102998 3 1 39 LYS HZ3  H   2.370 -22.398  -2.964 1.00 . . C 357 LYS HZ3  1 1 
       C 37 102999 3 1 39 LYS N    N   2.109 -21.351 -10.026 1.00 . . C 357 LYS N    1 1 
       C 37 103000 3 1 39 LYS NZ   N   3.202 -22.662  -3.530 1.00 . . C 357 LYS NZ   1 1 
       C 37 103001 3 1 39 LYS O    O   0.583 -24.056 -10.780 1.00 . . C 357 LYS O    1 1 
       C 37 103002 3 1 40 GLU C    C  -2.005 -23.336 -10.994 1.00 . . C 358 GLU C    1 1 
       C 37 103003 3 1 40 GLU CA   C  -1.743 -23.606  -9.505 1.00 . . C 358 GLU CA   1 1 
       C 37 103004 3 1 40 GLU CB   C  -2.844 -22.955  -8.666 1.00 . . C 358 GLU CB   1 1 
       C 37 103005 3 1 40 GLU CD   C  -4.129 -23.550  -6.605 1.00 . . C 358 GLU CD   1 1 
       C 37 103006 3 1 40 GLU CG   C  -2.730 -23.435  -7.217 1.00 . . C 358 GLU CG   1 1 
       C 37 103007 3 1 40 GLU H    H  -0.358 -22.424  -8.354 1.00 . . C 358 GLU H    1 1 
       C 37 103008 3 1 40 GLU HA   H  -1.731 -24.668  -9.320 1.00 . . C 358 GLU HA   1 1 
       C 37 103009 3 1 40 GLU HB2  H  -2.735 -21.881  -8.702 1.00 . . C 358 GLU HB2  1 1 
       C 37 103010 3 1 40 GLU HB3  H  -3.810 -23.234  -9.062 1.00 . . C 358 GLU HB3  1 1 
       C 37 103011 3 1 40 GLU HG2  H  -2.246 -24.399  -7.195 1.00 . . C 358 GLU HG2  1 1 
       C 37 103012 3 1 40 GLU HG3  H  -2.149 -22.724  -6.649 1.00 . . C 358 GLU HG3  1 1 
       C 37 103013 3 1 40 GLU N    N  -0.425 -23.026  -9.123 1.00 . . C 358 GLU N    1 1 
       C 37 103014 3 1 40 GLU O    O  -2.022 -22.196 -11.414 1.00 . . C 358 GLU O    1 1 
       C 37 103015 3 1 40 GLU OE1  O  -5.086 -23.278  -7.310 1.00 . . C 358 GLU OE1  1 1 
       C 37 103016 3 1 40 GLU OE2  O  -4.216 -23.907  -5.442 1.00 . . C 358 GLU OE2  1 1 
       C 37 103017 3 1 41 PRO C    C  -3.732 -23.446 -13.447 1.00 . . C 359 PRO C    1 1 
       C 37 103018 3 1 41 PRO CA   C  -2.463 -24.268 -13.201 1.00 . . C 359 PRO CA   1 1 
       C 37 103019 3 1 41 PRO CB   C  -2.650 -25.711 -13.690 1.00 . . C 359 PRO CB   1 1 
       C 37 103020 3 1 41 PRO CD   C  -2.181 -25.772 -11.243 1.00 . . C 359 PRO CD   1 1 
       C 37 103021 3 1 41 PRO CG   C  -2.469 -26.649 -12.470 1.00 . . C 359 PRO CG   1 1 
       C 37 103022 3 1 41 PRO HA   H  -1.618 -23.818 -13.701 1.00 . . C 359 PRO HA   1 1 
       C 37 103023 3 1 41 PRO HB2  H  -3.643 -25.831 -14.102 1.00 . . C 359 PRO HB2  1 1 
       C 37 103024 3 1 41 PRO HB3  H  -1.911 -25.944 -14.439 1.00 . . C 359 PRO HB3  1 1 
       C 37 103025 3 1 41 PRO HD2  H  -2.948 -25.910 -10.494 1.00 . . C 359 PRO HD2  1 1 
       C 37 103026 3 1 41 PRO HD3  H  -1.209 -26.002 -10.834 1.00 . . C 359 PRO HD3  1 1 
       C 37 103027 3 1 41 PRO HG2  H  -3.372 -27.221 -12.309 1.00 . . C 359 PRO HG2  1 1 
       C 37 103028 3 1 41 PRO HG3  H  -1.637 -27.316 -12.641 1.00 . . C 359 PRO HG3  1 1 
       C 37 103029 3 1 41 PRO N    N  -2.202 -24.388 -11.754 1.00 . . C 359 PRO N    1 1 
       C 37 103030 3 1 41 PRO O    O  -4.765 -23.690 -12.858 1.00 . . C 359 PRO O    1 1 
       C 37 103031 3 1 42 GLY C    C  -4.650 -20.231 -14.044 1.00 . . C 360 GLY C    1 1 
       C 37 103032 3 1 42 GLY CA   C  -4.862 -21.639 -14.602 1.00 . . C 360 GLY CA   1 1 
       C 37 103033 3 1 42 GLY H    H  -2.817 -22.296 -14.783 1.00 . . C 360 GLY H    1 1 
       C 37 103034 3 1 42 GLY HA2  H  -5.017 -21.586 -15.671 1.00 . . C 360 GLY HA2  1 1 
       C 37 103035 3 1 42 GLY HA3  H  -5.728 -22.082 -14.134 1.00 . . C 360 GLY HA3  1 1 
       C 37 103036 3 1 42 GLY N    N  -3.661 -22.474 -14.317 1.00 . . C 360 GLY N    1 1 
       C 37 103037 3 1 42 GLY O    O  -3.511 -19.794 -14.013 1.00 . . C 360 GLY O    1 1 
       C 37 103038 3 1 42 GLY OXT  O  -5.629 -19.614 -13.659 1.00 . . C 360 GLY OXT  1 1 
       D 37 103039 4 1  1 LYS C    C -18.629 -24.019  11.577 1.00 . . D 319 LYS C    1 1 
       D 37 103040 4 1  1 LYS CA   C -18.826 -24.703  12.930 1.00 . . D 319 LYS CA   1 1 
       D 37 103041 4 1  1 LYS CB   C -17.525 -25.391  13.352 1.00 . . D 319 LYS CB   1 1 
       D 37 103042 4 1  1 LYS CD   C -16.775 -26.685  15.357 1.00 . . D 319 LYS CD   1 1 
       D 37 103043 4 1  1 LYS CE   C -17.414 -27.113  16.678 1.00 . . D 319 LYS CE   1 1 
       D 37 103044 4 1  1 LYS CG   C -17.414 -25.379  14.878 1.00 . . D 319 LYS CG   1 1 
       D 37 103045 4 1  1 LYS H1   H -20.056 -25.963  11.820 1.00 . . D 319 LYS H1   1 1 
       D 37 103046 4 1  1 LYS H2   H -19.641 -26.573  13.350 1.00 . . D 319 LYS H2   1 1 
       D 37 103047 4 1  1 LYS H3   H -20.790 -25.333  13.216 1.00 . . D 319 LYS H3   1 1 
       D 37 103048 4 1  1 LYS HA   H -19.098 -23.964  13.670 1.00 . . D 319 LYS HA   1 1 
       D 37 103049 4 1  1 LYS HB2  H -17.526 -26.411  12.998 1.00 . . D 319 LYS HB2  1 1 
       D 37 103050 4 1  1 LYS HB3  H -16.683 -24.862  12.929 1.00 . . D 319 LYS HB3  1 1 
       D 37 103051 4 1  1 LYS HD2  H -16.933 -27.455  14.614 1.00 . . D 319 LYS HD2  1 1 
       D 37 103052 4 1  1 LYS HD3  H -15.717 -26.536  15.501 1.00 . . D 319 LYS HD3  1 1 
       D 37 103053 4 1  1 LYS HE2  H -16.705 -26.978  17.481 1.00 . . D 319 LYS HE2  1 1 
       D 37 103054 4 1  1 LYS HE3  H -18.289 -26.509  16.868 1.00 . . D 319 LYS HE3  1 1 
       D 37 103055 4 1  1 LYS HG2  H -16.803 -24.543  15.189 1.00 . . D 319 LYS HG2  1 1 
       D 37 103056 4 1  1 LYS HG3  H -18.400 -25.285  15.310 1.00 . . D 319 LYS HG3  1 1 
       D 37 103057 4 1  1 LYS HZ1  H -18.367 -28.706  15.736 1.00 . . D 319 LYS HZ1  1 1 
       D 37 103058 4 1  1 LYS HZ2  H -16.954 -29.141  16.574 1.00 . . D 319 LYS HZ2  1 1 
       D 37 103059 4 1  1 LYS HZ3  H -18.382 -28.795  17.428 1.00 . . D 319 LYS HZ3  1 1 
       D 37 103060 4 1  1 LYS N    N -19.910 -25.720  12.822 1.00 . . D 319 LYS N    1 1 
       D 37 103061 4 1  1 LYS NZ   N -17.809 -28.546  16.598 1.00 . . D 319 LYS NZ   1 1 
       D 37 103062 4 1  1 LYS O    O -19.112 -22.930  11.348 1.00 . . D 319 LYS O    1 1 
       D 37 103063 4 1  2 LYS C    C -16.957 -22.705   9.492 1.00 . . D 320 LYS C    1 1 
       D 37 103064 4 1  2 LYS CA   C -17.687 -24.047   9.336 1.00 . . D 320 LYS CA   1 1 
       D 37 103065 4 1  2 LYS CB   C -19.042 -23.868   8.613 1.00 . . D 320 LYS CB   1 1 
       D 37 103066 4 1  2 LYS CD   C -21.035 -22.352   8.585 1.00 . . D 320 LYS CD   1 1 
       D 37 103067 4 1  2 LYS CE   C -21.472 -21.452   7.429 1.00 . . D 320 LYS CE   1 1 
       D 37 103068 4 1  2 LYS CG   C -19.508 -22.404   8.641 1.00 . . D 320 LYS CG   1 1 
       D 37 103069 4 1  2 LYS H    H -17.542 -25.532  10.890 1.00 . . D 320 LYS H    1 1 
       D 37 103070 4 1  2 LYS HA   H -17.067 -24.715   8.755 1.00 . . D 320 LYS HA   1 1 
       D 37 103071 4 1  2 LYS HB2  H -18.939 -24.186   7.587 1.00 . . D 320 LYS HB2  1 1 
       D 37 103072 4 1  2 LYS HB3  H -19.784 -24.485   9.099 1.00 . . D 320 LYS HB3  1 1 
       D 37 103073 4 1  2 LYS HD2  H -21.424 -23.349   8.432 1.00 . . D 320 LYS HD2  1 1 
       D 37 103074 4 1  2 LYS HD3  H -21.417 -21.954   9.514 1.00 . . D 320 LYS HD3  1 1 
       D 37 103075 4 1  2 LYS HE2  H -22.489 -21.128   7.589 1.00 . . D 320 LYS HE2  1 1 
       D 37 103076 4 1  2 LYS HE3  H -20.824 -20.588   7.380 1.00 . . D 320 LYS HE3  1 1 
       D 37 103077 4 1  2 LYS HG2  H -19.166 -21.930   9.547 1.00 . . D 320 LYS HG2  1 1 
       D 37 103078 4 1  2 LYS HG3  H -19.101 -21.882   7.788 1.00 . . D 320 LYS HG3  1 1 
       D 37 103079 4 1  2 LYS HZ1  H -21.858 -23.130   6.261 1.00 . . D 320 LYS HZ1  1 1 
       D 37 103080 4 1  2 LYS HZ2  H -21.850 -21.670   5.393 1.00 . . D 320 LYS HZ2  1 1 
       D 37 103081 4 1  2 LYS HZ3  H -20.387 -22.361   5.902 1.00 . . D 320 LYS HZ3  1 1 
       D 37 103082 4 1  2 LYS N    N -17.921 -24.653  10.679 1.00 . . D 320 LYS N    1 1 
       D 37 103083 4 1  2 LYS NZ   N -21.386 -22.209   6.150 1.00 . . D 320 LYS NZ   1 1 
       D 37 103084 4 1  2 LYS O    O -16.988 -21.865   8.616 1.00 . . D 320 LYS O    1 1 
       D 37 103085 4 1  3 LYS C    C -16.592 -20.074  10.915 1.00 . . D 321 LYS C    1 1 
       D 37 103086 4 1  3 LYS CA   C -15.575 -21.218  10.808 1.00 . . D 321 LYS CA   1 1 
       D 37 103087 4 1  3 LYS CB   C -14.643 -20.959   9.621 1.00 . . D 321 LYS CB   1 1 
       D 37 103088 4 1  3 LYS CD   C -12.668 -19.501   9.144 1.00 . . D 321 LYS CD   1 1 
       D 37 103089 4 1  3 LYS CE   C -12.332 -18.198   9.869 1.00 . . D 321 LYS CE   1 1 
       D 37 103090 4 1  3 LYS CG   C -13.281 -20.493  10.137 1.00 . . D 321 LYS CG   1 1 
       D 37 103091 4 1  3 LYS H    H -16.286 -23.192  11.296 1.00 . . D 321 LYS H    1 1 
       D 37 103092 4 1  3 LYS HA   H -14.992 -21.277  11.714 1.00 . . D 321 LYS HA   1 1 
       D 37 103093 4 1  3 LYS HB2  H -14.523 -21.872   9.055 1.00 . . D 321 LYS HB2  1 1 
       D 37 103094 4 1  3 LYS HB3  H -15.069 -20.195   8.989 1.00 . . D 321 LYS HB3  1 1 
       D 37 103095 4 1  3 LYS HD2  H -11.768 -19.925   8.724 1.00 . . D 321 LYS HD2  1 1 
       D 37 103096 4 1  3 LYS HD3  H -13.375 -19.302   8.355 1.00 . . D 321 LYS HD3  1 1 
       D 37 103097 4 1  3 LYS HE2  H -13.227 -17.601   9.971 1.00 . . D 321 LYS HE2  1 1 
       D 37 103098 4 1  3 LYS HE3  H -11.935 -18.422  10.848 1.00 . . D 321 LYS HE3  1 1 
       D 37 103099 4 1  3 LYS HG2  H -13.405 -20.013  11.096 1.00 . . D 321 LYS HG2  1 1 
       D 37 103100 4 1  3 LYS HG3  H -12.626 -21.344  10.243 1.00 . . D 321 LYS HG3  1 1 
       D 37 103101 4 1  3 LYS HZ1  H -10.627 -18.105   8.678 1.00 . . D 321 LYS HZ1  1 1 
       D 37 103102 4 1  3 LYS HZ2  H -11.788 -16.918   8.318 1.00 . . D 321 LYS HZ2  1 1 
       D 37 103103 4 1  3 LYS HZ3  H -10.825 -16.769   9.707 1.00 . . D 321 LYS HZ3  1 1 
       D 37 103104 4 1  3 LYS N    N -16.301 -22.502  10.600 1.00 . . D 321 LYS N    1 1 
       D 37 103105 4 1  3 LYS NZ   N -11.317 -17.440   9.083 1.00 . . D 321 LYS NZ   1 1 
       D 37 103106 4 1  3 LYS O    O -17.170 -19.674   9.923 1.00 . . D 321 LYS O    1 1 
       D 37 103107 4 1  4 PRO C    C -17.345 -17.238  11.568 1.00 . . D 322 PRO C    1 1 
       D 37 103108 4 1  4 PRO CA   C -17.740 -18.485  12.364 1.00 . . D 322 PRO CA   1 1 
       D 37 103109 4 1  4 PRO CB   C -17.644 -18.213  13.873 1.00 . . D 322 PRO CB   1 1 
       D 37 103110 4 1  4 PRO CD   C -16.079 -20.070  13.314 1.00 . . D 322 PRO CD   1 1 
       D 37 103111 4 1  4 PRO CG   C -16.609 -19.202  14.465 1.00 . . D 322 PRO CG   1 1 
       D 37 103112 4 1  4 PRO HA   H -18.743 -18.791  12.112 1.00 . . D 322 PRO HA   1 1 
       D 37 103113 4 1  4 PRO HB2  H -17.320 -17.195  14.040 1.00 . . D 322 PRO HB2  1 1 
       D 37 103114 4 1  4 PRO HB3  H -18.604 -18.374  14.337 1.00 . . D 322 PRO HB3  1 1 
       D 37 103115 4 1  4 PRO HD2  H -15.012 -19.938  13.205 1.00 . . D 322 PRO HD2  1 1 
       D 37 103116 4 1  4 PRO HD3  H -16.316 -21.109  13.487 1.00 . . D 322 PRO HD3  1 1 
       D 37 103117 4 1  4 PRO HG2  H -15.794 -18.653  14.916 1.00 . . D 322 PRO HG2  1 1 
       D 37 103118 4 1  4 PRO HG3  H -17.082 -19.830  15.205 1.00 . . D 322 PRO HG3  1 1 
       D 37 103119 4 1  4 PRO N    N -16.788 -19.581  12.116 1.00 . . D 322 PRO N    1 1 
       D 37 103120 4 1  4 PRO O    O -16.599 -17.311  10.613 1.00 . . D 322 PRO O    1 1 
       D 37 103121 4 1  5 LEU C    C -16.119 -14.352  11.672 1.00 . . D 323 LEU C    1 1 
       D 37 103122 4 1  5 LEU CA   C -17.495 -14.844  11.223 1.00 . . D 323 LEU CA   1 1 
       D 37 103123 4 1  5 LEU CB   C -18.542 -13.771  11.527 1.00 . . D 323 LEU CB   1 1 
       D 37 103124 4 1  5 LEU CD1  C -21.004 -13.362  11.652 1.00 . . D 323 LEU CD1  1 1 
       D 37 103125 4 1  5 LEU CD2  C -19.972 -14.130   9.511 1.00 . . D 323 LEU CD2  1 1 
       D 37 103126 4 1  5 LEU CG   C -19.912 -14.240  11.036 1.00 . . D 323 LEU CG   1 1 
       D 37 103127 4 1  5 LEU H    H -18.441 -16.059  12.730 1.00 . . D 323 LEU H    1 1 
       D 37 103128 4 1  5 LEU HA   H -17.479 -15.042  10.162 1.00 . . D 323 LEU HA   1 1 
       D 37 103129 4 1  5 LEU HB2  H -18.580 -13.596  12.592 1.00 . . D 323 LEU HB2  1 1 
       D 37 103130 4 1  5 LEU HB3  H -18.275 -12.855  11.021 1.00 . . D 323 LEU HB3  1 1 
       D 37 103131 4 1  5 LEU HD11 H -20.550 -12.506  12.128 1.00 . . D 323 LEU HD11 1 1 
       D 37 103132 4 1  5 LEU HD12 H -21.677 -13.027  10.876 1.00 . . D 323 LEU HD12 1 1 
       D 37 103133 4 1  5 LEU HD13 H -21.553 -13.933  12.385 1.00 . . D 323 LEU HD13 1 1 
       D 37 103134 4 1  5 LEU HD21 H -19.174 -13.489   9.165 1.00 . . D 323 LEU HD21 1 1 
       D 37 103135 4 1  5 LEU HD22 H -19.859 -15.112   9.075 1.00 . . D 323 LEU HD22 1 1 
       D 37 103136 4 1  5 LEU HD23 H -20.923 -13.712   9.216 1.00 . . D 323 LEU HD23 1 1 
       D 37 103137 4 1  5 LEU HG   H -20.068 -15.268  11.332 1.00 . . D 323 LEU HG   1 1 
       D 37 103138 4 1  5 LEU N    N -17.840 -16.095  11.957 1.00 . . D 323 LEU N    1 1 
       D 37 103139 4 1  5 LEU O    O -15.722 -14.535  12.805 1.00 . . D 323 LEU O    1 1 
       D 37 103140 4 1  6 ASP C    C -14.184 -11.910  11.943 1.00 . . D 324 ASP C    1 1 
       D 37 103141 4 1  6 ASP CA   C -14.036 -13.223  11.169 1.00 . . D 324 ASP CA   1 1 
       D 37 103142 4 1  6 ASP CB   C -13.209 -12.985   9.903 1.00 . . D 324 ASP CB   1 1 
       D 37 103143 4 1  6 ASP CG   C -13.185 -14.264   9.063 1.00 . . D 324 ASP CG   1 1 
       D 37 103144 4 1  6 ASP H    H -15.724 -13.588   9.883 1.00 . . D 324 ASP H    1 1 
       D 37 103145 4 1  6 ASP HA   H -13.540 -13.954  11.791 1.00 . . D 324 ASP HA   1 1 
       D 37 103146 4 1  6 ASP HB2  H -13.652 -12.184   9.329 1.00 . . D 324 ASP HB2  1 1 
       D 37 103147 4 1  6 ASP HB3  H -12.200 -12.719  10.176 1.00 . . D 324 ASP HB3  1 1 
       D 37 103148 4 1  6 ASP N    N -15.387 -13.727  10.792 1.00 . . D 324 ASP N    1 1 
       D 37 103149 4 1  6 ASP O    O -15.172 -11.681  12.610 1.00 . . D 324 ASP O    1 1 
       D 37 103150 4 1  6 ASP OD1  O -14.250 -14.715   8.675 1.00 . . D 324 ASP OD1  1 1 
       D 37 103151 4 1  6 ASP OD2  O -12.102 -14.770   8.821 1.00 . . D 324 ASP OD2  1 1 
       D 37 103152 4 1  7 GLY C    C -14.403  -8.892  11.985 1.00 . . D 325 GLY C    1 1 
       D 37 103153 4 1  7 GLY CA   C -13.297  -9.753  12.596 1.00 . . D 325 GLY CA   1 1 
       D 37 103154 4 1  7 GLY H    H -12.416 -11.248  11.321 1.00 . . D 325 GLY H    1 1 
       D 37 103155 4 1  7 GLY HA2  H -13.522  -9.945  13.636 1.00 . . D 325 GLY HA2  1 1 
       D 37 103156 4 1  7 GLY HA3  H -12.356  -9.230  12.521 1.00 . . D 325 GLY HA3  1 1 
       D 37 103157 4 1  7 GLY N    N -13.208 -11.047  11.862 1.00 . . D 325 GLY N    1 1 
       D 37 103158 4 1  7 GLY O    O -14.960  -9.220  10.955 1.00 . . D 325 GLY O    1 1 
       D 37 103159 4 1  8 GLU C    C -15.423  -6.477  10.647 1.00 . . D 326 GLU C    1 1 
       D 37 103160 4 1  8 GLU CA   C -15.798  -6.915  12.065 1.00 . . D 326 GLU CA   1 1 
       D 37 103161 4 1  8 GLU CB   C -15.952  -5.682  12.957 1.00 . . D 326 GLU CB   1 1 
       D 37 103162 4 1  8 GLU CD   C -17.914  -6.318  14.367 1.00 . . D 326 GLU CD   1 1 
       D 37 103163 4 1  8 GLU CG   C -16.398  -6.115  14.355 1.00 . . D 326 GLU CG   1 1 
       D 37 103164 4 1  8 GLU H    H -14.267  -7.549  13.441 1.00 . . D 326 GLU H    1 1 
       D 37 103165 4 1  8 GLU HA   H -16.732  -7.459  12.037 1.00 . . D 326 GLU HA   1 1 
       D 37 103166 4 1  8 GLU HB2  H -15.003  -5.166  13.023 1.00 . . D 326 GLU HB2  1 1 
       D 37 103167 4 1  8 GLU HB3  H -16.692  -5.020  12.533 1.00 . . D 326 GLU HB3  1 1 
       D 37 103168 4 1  8 GLU HG2  H -15.908  -7.041  14.618 1.00 . . D 326 GLU HG2  1 1 
       D 37 103169 4 1  8 GLU HG3  H -16.133  -5.351  15.070 1.00 . . D 326 GLU HG3  1 1 
       D 37 103170 4 1  8 GLU N    N -14.727  -7.795  12.611 1.00 . . D 326 GLU N    1 1 
       D 37 103171 4 1  8 GLU O    O -14.277  -6.200  10.357 1.00 . . D 326 GLU O    1 1 
       D 37 103172 4 1  8 GLU OE1  O -18.508  -6.268  13.302 1.00 . . D 326 GLU OE1  1 1 
       D 37 103173 4 1  8 GLU OE2  O -18.455  -6.521  15.442 1.00 . . D 326 GLU OE2  1 1 
       D 37 103174 4 1  9 TYR C    C -16.292  -4.490   8.225 1.00 . . D 327 TYR C    1 1 
       D 37 103175 4 1  9 TYR CA   C -16.077  -5.998   8.365 1.00 . . D 327 TYR CA   1 1 
       D 37 103176 4 1  9 TYR CB   C -17.001  -6.742   7.399 1.00 . . D 327 TYR CB   1 1 
       D 37 103177 4 1  9 TYR CD1  C -17.657  -8.820   8.670 1.00 . . D 327 TYR CD1  1 1 
       D 37 103178 4 1  9 TYR CD2  C -16.041  -9.013   6.865 1.00 . . D 327 TYR CD2  1 1 
       D 37 103179 4 1  9 TYR CE1  C -17.560 -10.200   8.903 1.00 . . D 327 TYR CE1  1 1 
       D 37 103180 4 1  9 TYR CE2  C -15.944 -10.392   7.098 1.00 . . D 327 TYR CE2  1 1 
       D 37 103181 4 1  9 TYR CG   C -16.897  -8.226   7.651 1.00 . . D 327 TYR CG   1 1 
       D 37 103182 4 1  9 TYR CZ   C -16.704 -10.986   8.118 1.00 . . D 327 TYR CZ   1 1 
       D 37 103183 4 1  9 TYR H    H -17.298  -6.647  10.017 1.00 . . D 327 TYR H    1 1 
       D 37 103184 4 1  9 TYR HA   H -15.049  -6.236   8.134 1.00 . . D 327 TYR HA   1 1 
       D 37 103185 4 1  9 TYR HB2  H -18.020  -6.419   7.557 1.00 . . D 327 TYR HB2  1 1 
       D 37 103186 4 1  9 TYR HB3  H -16.708  -6.526   6.383 1.00 . . D 327 TYR HB3  1 1 
       D 37 103187 4 1  9 TYR HD1  H -18.316  -8.214   9.274 1.00 . . D 327 TYR HD1  1 1 
       D 37 103188 4 1  9 TYR HD2  H -15.458  -8.555   6.079 1.00 . . D 327 TYR HD2  1 1 
       D 37 103189 4 1  9 TYR HE1  H -18.144 -10.657   9.687 1.00 . . D 327 TYR HE1  1 1 
       D 37 103190 4 1  9 TYR HE2  H -15.285 -10.996   6.494 1.00 . . D 327 TYR HE2  1 1 
       D 37 103191 4 1  9 TYR HH   H -16.226 -12.751   7.567 1.00 . . D 327 TYR HH   1 1 
       D 37 103192 4 1  9 TYR N    N -16.381  -6.417   9.762 1.00 . . D 327 TYR N    1 1 
       D 37 103193 4 1  9 TYR O    O -17.023  -3.884   8.983 1.00 . . D 327 TYR O    1 1 
       D 37 103194 4 1  9 TYR OH   O -16.608 -12.344   8.348 1.00 . . D 327 TYR OH   1 1 
       D 37 103195 4 1 10 PHE C    C -15.946  -2.098   5.576 1.00 . . D 328 PHE C    1 1 
       D 37 103196 4 1 10 PHE CA   C -15.831  -2.413   7.070 1.00 . . D 328 PHE CA   1 1 
       D 37 103197 4 1 10 PHE CB   C -14.623  -1.683   7.661 1.00 . . D 328 PHE CB   1 1 
       D 37 103198 4 1 10 PHE CD1  C -15.630  -1.174   9.916 1.00 . . D 328 PHE CD1  1 1 
       D 37 103199 4 1 10 PHE CD2  C -13.672  -2.612   9.807 1.00 . . D 328 PHE CD2  1 1 
       D 37 103200 4 1 10 PHE CE1  C -15.650  -1.308  11.313 1.00 . . D 328 PHE CE1  1 1 
       D 37 103201 4 1 10 PHE CE2  C -13.693  -2.745  11.205 1.00 . . D 328 PHE CE2  1 1 
       D 37 103202 4 1 10 PHE CG   C -14.640  -1.825   9.165 1.00 . . D 328 PHE CG   1 1 
       D 37 103203 4 1 10 PHE CZ   C -14.683  -2.094  11.958 1.00 . . D 328 PHE CZ   1 1 
       D 37 103204 4 1 10 PHE H    H -15.077  -4.387   6.658 1.00 . . D 328 PHE H    1 1 
       D 37 103205 4 1 10 PHE HA   H -16.729  -2.086   7.575 1.00 . . D 328 PHE HA   1 1 
       D 37 103206 4 1 10 PHE HB2  H -13.714  -2.114   7.267 1.00 . . D 328 PHE HB2  1 1 
       D 37 103207 4 1 10 PHE HB3  H -14.668  -0.636   7.398 1.00 . . D 328 PHE HB3  1 1 
       D 37 103208 4 1 10 PHE HD1  H -16.373  -0.569   9.422 1.00 . . D 328 PHE HD1  1 1 
       D 37 103209 4 1 10 PHE HD2  H -12.909  -3.113   9.229 1.00 . . D 328 PHE HD2  1 1 
       D 37 103210 4 1 10 PHE HE1  H -16.411  -0.806  11.893 1.00 . . D 328 PHE HE1  1 1 
       D 37 103211 4 1 10 PHE HE2  H -12.950  -3.351  11.700 1.00 . . D 328 PHE HE2  1 1 
       D 37 103212 4 1 10 PHE HZ   H -14.700  -2.198  13.031 1.00 . . D 328 PHE HZ   1 1 
       D 37 103213 4 1 10 PHE N    N -15.662  -3.880   7.259 1.00 . . D 328 PHE N    1 1 
       D 37 103214 4 1 10 PHE O    O -16.093  -2.983   4.757 1.00 . . D 328 PHE O    1 1 
       D 37 103215 4 1 11 THR C    C -15.253   0.841   3.531 1.00 . . D 329 THR C    1 1 
       D 37 103216 4 1 11 THR CA   C -15.988  -0.478   3.776 1.00 . . D 329 THR CA   1 1 
       D 37 103217 4 1 11 THR CB   C -17.463  -0.319   3.399 1.00 . . D 329 THR CB   1 1 
       D 37 103218 4 1 11 THR CG2  C -18.173  -1.667   3.534 1.00 . . D 329 THR CG2  1 1 
       D 37 103219 4 1 11 THR H    H -15.764  -0.147   5.892 1.00 . . D 329 THR H    1 1 
       D 37 103220 4 1 11 THR HA   H -15.543  -1.256   3.172 1.00 . . D 329 THR HA   1 1 
       D 37 103221 4 1 11 THR HB   H -17.540   0.021   2.378 1.00 . . D 329 THR HB   1 1 
       D 37 103222 4 1 11 THR HG1  H -17.883   1.506   3.922 1.00 . . D 329 THR HG1  1 1 
       D 37 103223 4 1 11 THR HG21 H -17.527  -2.453   3.171 1.00 . . D 329 THR HG21 1 1 
       D 37 103224 4 1 11 THR HG22 H -18.411  -1.846   4.573 1.00 . . D 329 THR HG22 1 1 
       D 37 103225 4 1 11 THR HG23 H -19.085  -1.654   2.955 1.00 . . D 329 THR HG23 1 1 
       D 37 103226 4 1 11 THR N    N -15.881  -0.846   5.216 1.00 . . D 329 THR N    1 1 
       D 37 103227 4 1 11 THR O    O -15.031   1.617   4.439 1.00 . . D 329 THR O    1 1 
       D 37 103228 4 1 11 THR OG1  O -18.072   0.629   4.263 1.00 . . D 329 THR OG1  1 1 
       D 37 103229 4 1 12 LEU C    C -14.470   2.823   0.589 1.00 . . D 330 LEU C    1 1 
       D 37 103230 4 1 12 LEU CA   C -14.141   2.366   2.013 1.00 . . D 330 LEU CA   1 1 
       D 37 103231 4 1 12 LEU CB   C -12.634   2.121   2.135 1.00 . . D 330 LEU CB   1 1 
       D 37 103232 4 1 12 LEU CD1  C -11.790   4.362   2.856 1.00 . . D 330 LEU CD1  1 1 
       D 37 103233 4 1 12 LEU CD2  C -10.451   2.969   1.272 1.00 . . D 330 LEU CD2  1 1 
       D 37 103234 4 1 12 LEU CG   C -11.867   3.369   1.694 1.00 . . D 330 LEU CG   1 1 
       D 37 103235 4 1 12 LEU H    H -15.051   0.458   1.592 1.00 . . D 330 LEU H    1 1 
       D 37 103236 4 1 12 LEU HA   H -14.441   3.129   2.715 1.00 . . D 330 LEU HA   1 1 
       D 37 103237 4 1 12 LEU HB2  H -12.390   1.896   3.164 1.00 . . D 330 LEU HB2  1 1 
       D 37 103238 4 1 12 LEU HB3  H -12.352   1.288   1.509 1.00 . . D 330 LEU HB3  1 1 
       D 37 103239 4 1 12 LEU HD11 H -11.746   3.820   3.789 1.00 . . D 330 LEU HD11 1 1 
       D 37 103240 4 1 12 LEU HD12 H -10.906   4.972   2.751 1.00 . . D 330 LEU HD12 1 1 
       D 37 103241 4 1 12 LEU HD13 H -12.666   4.993   2.846 1.00 . . D 330 LEU HD13 1 1 
       D 37 103242 4 1 12 LEU HD21 H -10.439   1.923   0.999 1.00 . . D 330 LEU HD21 1 1 
       D 37 103243 4 1 12 LEU HD22 H -10.146   3.564   0.425 1.00 . . D 330 LEU HD22 1 1 
       D 37 103244 4 1 12 LEU HD23 H  -9.768   3.135   2.093 1.00 . . D 330 LEU HD23 1 1 
       D 37 103245 4 1 12 LEU HG   H -12.375   3.829   0.859 1.00 . . D 330 LEU HG   1 1 
       D 37 103246 4 1 12 LEU N    N -14.868   1.099   2.311 1.00 . . D 330 LEU N    1 1 
       D 37 103247 4 1 12 LEU O    O -14.467   2.042  -0.341 1.00 . . D 330 LEU O    1 1 
       D 37 103248 4 1 13 GLN C    C -13.788   4.979  -1.673 1.00 . . D 331 GLN C    1 1 
       D 37 103249 4 1 13 GLN CA   C -15.080   4.601  -0.945 1.00 . . D 331 GLN CA   1 1 
       D 37 103250 4 1 13 GLN CB   C -15.973   5.836  -0.817 1.00 . . D 331 GLN CB   1 1 
       D 37 103251 4 1 13 GLN CD   C -17.820   7.026  -2.005 1.00 . . D 331 GLN CD   1 1 
       D 37 103252 4 1 13 GLN CG   C -16.543   6.202  -2.188 1.00 . . D 331 GLN CG   1 1 
       D 37 103253 4 1 13 GLN H    H -14.746   4.697   1.181 1.00 . . D 331 GLN H    1 1 
       D 37 103254 4 1 13 GLN HA   H -15.600   3.836  -1.504 1.00 . . D 331 GLN HA   1 1 
       D 37 103255 4 1 13 GLN HB2  H -16.783   5.624  -0.134 1.00 . . D 331 GLN HB2  1 1 
       D 37 103256 4 1 13 GLN HB3  H -15.392   6.663  -0.439 1.00 . . D 331 GLN HB3  1 1 
       D 37 103257 4 1 13 GLN HE21 H -17.364   8.314  -3.448 1.00 . . D 331 GLN HE21 1 1 
       D 37 103258 4 1 13 GLN HE22 H -18.838   8.601  -2.656 1.00 . . D 331 GLN HE22 1 1 
       D 37 103259 4 1 13 GLN HG2  H -15.814   6.780  -2.738 1.00 . . D 331 GLN HG2  1 1 
       D 37 103260 4 1 13 GLN HG3  H -16.776   5.300  -2.735 1.00 . . D 331 GLN HG3  1 1 
       D 37 103261 4 1 13 GLN N    N -14.751   4.085   0.415 1.00 . . D 331 GLN N    1 1 
       D 37 103262 4 1 13 GLN NE2  N -18.025   8.067  -2.767 1.00 . . D 331 GLN NE2  1 1 
       D 37 103263 4 1 13 GLN O    O -12.960   5.698  -1.152 1.00 . . D 331 GLN O    1 1 
       D 37 103264 4 1 13 GLN OE1  O -18.637   6.722  -1.161 1.00 . . D 331 GLN OE1  1 1 
       D 37 103265 4 1 14 ILE C    C -12.743   5.477  -4.972 1.00 . . D 332 ILE C    1 1 
       D 37 103266 4 1 14 ILE CA   C -12.370   4.843  -3.631 1.00 . . D 332 ILE CA   1 1 
       D 37 103267 4 1 14 ILE CB   C -11.560   3.571  -3.880 1.00 . . D 332 ILE CB   1 1 
       D 37 103268 4 1 14 ILE CD1  C -10.949   1.401  -2.799 1.00 . . D 332 ILE CD1  1 1 
       D 37 103269 4 1 14 ILE CG1  C -11.293   2.871  -2.545 1.00 . . D 332 ILE CG1  1 1 
       D 37 103270 4 1 14 ILE CG2  C -10.227   3.933  -4.539 1.00 . . D 332 ILE CG2  1 1 
       D 37 103271 4 1 14 ILE H    H -14.288   3.924  -3.282 1.00 . . D 332 ILE H    1 1 
       D 37 103272 4 1 14 ILE HA   H -11.777   5.539  -3.056 1.00 . . D 332 ILE HA   1 1 
       D 37 103273 4 1 14 ILE HB   H -12.116   2.912  -4.530 1.00 . . D 332 ILE HB   1 1 
       D 37 103274 4 1 14 ILE HD11 H -10.388   1.317  -3.718 1.00 . . D 332 ILE HD11 1 1 
       D 37 103275 4 1 14 ILE HD12 H -10.355   1.024  -1.979 1.00 . . D 332 ILE HD12 1 1 
       D 37 103276 4 1 14 ILE HD13 H -11.858   0.826  -2.878 1.00 . . D 332 ILE HD13 1 1 
       D 37 103277 4 1 14 ILE HG12 H -10.467   3.356  -2.045 1.00 . . D 332 ILE HG12 1 1 
       D 37 103278 4 1 14 ILE HG13 H -12.175   2.930  -1.926 1.00 . . D 332 ILE HG13 1 1 
       D 37 103279 4 1 14 ILE HG21 H -10.371   4.775  -5.201 1.00 . . D 332 ILE HG21 1 1 
       D 37 103280 4 1 14 ILE HG22 H  -9.507   4.193  -3.776 1.00 . . D 332 ILE HG22 1 1 
       D 37 103281 4 1 14 ILE HG23 H  -9.863   3.089  -5.106 1.00 . . D 332 ILE HG23 1 1 
       D 37 103282 4 1 14 ILE N    N -13.609   4.503  -2.876 1.00 . . D 332 ILE N    1 1 
       D 37 103283 4 1 14 ILE O    O -13.336   4.846  -5.824 1.00 . . D 332 ILE O    1 1 
       D 37 103284 4 1 15 ARG C    C -11.807   6.862  -7.561 1.00 . . D 333 ARG C    1 1 
       D 37 103285 4 1 15 ARG CA   C -12.728   7.390  -6.458 1.00 . . D 333 ARG CA   1 1 
       D 37 103286 4 1 15 ARG CB   C -12.535   8.901  -6.312 1.00 . . D 333 ARG CB   1 1 
       D 37 103287 4 1 15 ARG CD   C -12.121  10.478  -8.204 1.00 . . D 333 ARG CD   1 1 
       D 37 103288 4 1 15 ARG CG   C -13.173   9.614  -7.505 1.00 . . D 333 ARG CG   1 1 
       D 37 103289 4 1 15 ARG CZ   C -11.281  10.710 -10.470 1.00 . . D 333 ARG CZ   1 1 
       D 37 103290 4 1 15 ARG H    H -11.916   7.211  -4.472 1.00 . . D 333 ARG H    1 1 
       D 37 103291 4 1 15 ARG HA   H -13.757   7.182  -6.719 1.00 . . D 333 ARG HA   1 1 
       D 37 103292 4 1 15 ARG HB2  H -13.002   9.237  -5.398 1.00 . . D 333 ARG HB2  1 1 
       D 37 103293 4 1 15 ARG HB3  H -11.480   9.127  -6.282 1.00 . . D 333 ARG HB3  1 1 
       D 37 103294 4 1 15 ARG HD2  H -12.464  11.501  -8.246 1.00 . . D 333 ARG HD2  1 1 
       D 37 103295 4 1 15 ARG HD3  H -11.193  10.430  -7.655 1.00 . . D 333 ARG HD3  1 1 
       D 37 103296 4 1 15 ARG HE   H -12.233   9.084  -9.843 1.00 . . D 333 ARG HE   1 1 
       D 37 103297 4 1 15 ARG HG2  H -13.559   8.880  -8.198 1.00 . . D 333 ARG HG2  1 1 
       D 37 103298 4 1 15 ARG HG3  H -13.980  10.242  -7.159 1.00 . . D 333 ARG HG3  1 1 
       D 37 103299 4 1 15 ARG HH11 H -10.976  12.243  -9.215 1.00 . . D 333 ARG HH11 1 1 
       D 37 103300 4 1 15 ARG HH12 H -10.362  12.455 -10.820 1.00 . . D 333 ARG HH12 1 1 
       D 37 103301 4 1 15 ARG HH21 H -11.435   9.356 -11.935 1.00 . . D 333 ARG HH21 1 1 
       D 37 103302 4 1 15 ARG HH22 H -10.620  10.824 -12.356 1.00 . . D 333 ARG HH22 1 1 
       D 37 103303 4 1 15 ARG N    N -12.397   6.719  -5.170 1.00 . . D 333 ARG N    1 1 
       D 37 103304 4 1 15 ARG NE   N -11.905   9.972  -9.590 1.00 . . D 333 ARG NE   1 1 
       D 37 103305 4 1 15 ARG NH1  N -10.838  11.894 -10.142 1.00 . . D 333 ARG NH1  1 1 
       D 37 103306 4 1 15 ARG NH2  N -11.097  10.262 -11.681 1.00 . . D 333 ARG NH2  1 1 
       D 37 103307 4 1 15 ARG O    O -10.675   6.495  -7.313 1.00 . . D 333 ARG O    1 1 
       D 37 103308 4 1 16 GLY C    C -11.617   4.813 -10.049 1.00 . . D 334 GLY C    1 1 
       D 37 103309 4 1 16 GLY CA   C -11.426   6.322  -9.891 1.00 . . D 334 GLY CA   1 1 
       D 37 103310 4 1 16 GLY H    H -13.194   7.127  -8.956 1.00 . . D 334 GLY H    1 1 
       D 37 103311 4 1 16 GLY HA2  H -11.707   6.819 -10.809 1.00 . . D 334 GLY HA2  1 1 
       D 37 103312 4 1 16 GLY HA3  H -10.391   6.529  -9.672 1.00 . . D 334 GLY HA3  1 1 
       D 37 103313 4 1 16 GLY N    N -12.279   6.823  -8.775 1.00 . . D 334 GLY N    1 1 
       D 37 103314 4 1 16 GLY O    O -11.675   4.079  -9.083 1.00 . . D 334 GLY O    1 1 
       D 37 103315 4 1 17 ARG C    C -10.538   2.185 -11.459 1.00 . . D 335 ARG C    1 1 
       D 37 103316 4 1 17 ARG CA   C -11.900   2.881 -11.487 1.00 . . D 335 ARG CA   1 1 
       D 37 103317 4 1 17 ARG CB   C -12.560   2.656 -12.847 1.00 . . D 335 ARG CB   1 1 
       D 37 103318 4 1 17 ARG CD   C -12.785   0.693 -14.377 1.00 . . D 335 ARG CD   1 1 
       D 37 103319 4 1 17 ARG CG   C -13.027   1.202 -12.955 1.00 . . D 335 ARG CG   1 1 
       D 37 103320 4 1 17 ARG CZ   C -13.716   1.140 -16.573 1.00 . . D 335 ARG CZ   1 1 
       D 37 103321 4 1 17 ARG H    H -11.665   4.953 -12.029 1.00 . . D 335 ARG H    1 1 
       D 37 103322 4 1 17 ARG HA   H -12.526   2.476 -10.709 1.00 . . D 335 ARG HA   1 1 
       D 37 103323 4 1 17 ARG HB2  H -13.410   3.316 -12.950 1.00 . . D 335 ARG HB2  1 1 
       D 37 103324 4 1 17 ARG HB3  H -11.847   2.860 -13.632 1.00 . . D 335 ARG HB3  1 1 
       D 37 103325 4 1 17 ARG HD2  H -11.830   1.054 -14.730 1.00 . . D 335 ARG HD2  1 1 
       D 37 103326 4 1 17 ARG HD3  H -12.784  -0.386 -14.377 1.00 . . D 335 ARG HD3  1 1 
       D 37 103327 4 1 17 ARG HE   H -14.692   1.553 -14.891 1.00 . . D 335 ARG HE   1 1 
       D 37 103328 4 1 17 ARG HG2  H -12.473   0.594 -12.253 1.00 . . D 335 ARG HG2  1 1 
       D 37 103329 4 1 17 ARG HG3  H -14.081   1.144 -12.727 1.00 . . D 335 ARG HG3  1 1 
       D 37 103330 4 1 17 ARG HH11 H -11.887   0.324 -16.499 1.00 . . D 335 ARG HH11 1 1 
       D 37 103331 4 1 17 ARG HH12 H -12.511   0.624 -18.086 1.00 . . D 335 ARG HH12 1 1 
       D 37 103332 4 1 17 ARG HH21 H -15.509   1.944 -16.959 1.00 . . D 335 ARG HH21 1 1 
       D 37 103333 4 1 17 ARG HH22 H -14.556   1.539 -18.346 1.00 . . D 335 ARG HH22 1 1 
       D 37 103334 4 1 17 ARG N    N -11.714   4.344 -11.263 1.00 . . D 335 ARG N    1 1 
       D 37 103335 4 1 17 ARG NE   N -13.865   1.189 -15.275 1.00 . . D 335 ARG NE   1 1 
       D 37 103336 4 1 17 ARG NH1  N -12.619   0.659 -17.093 1.00 . . D 335 ARG NH1  1 1 
       D 37 103337 4 1 17 ARG NH2  N -14.668   1.575 -17.353 1.00 . . D 335 ARG NH2  1 1 
       D 37 103338 4 1 17 ARG O    O -10.338   1.215 -10.755 1.00 . . D 335 ARG O    1 1 
       D 37 103339 4 1 18 GLU C    C  -7.654   2.060 -10.836 1.00 . . D 336 GLU C    1 1 
       D 37 103340 4 1 18 GLU CA   C  -8.251   2.041 -12.245 1.00 . . D 336 GLU CA   1 1 
       D 37 103341 4 1 18 GLU CB   C  -7.338   2.821 -13.195 1.00 . . D 336 GLU CB   1 1 
       D 37 103342 4 1 18 GLU CD   C  -6.995   3.442 -15.590 1.00 . . D 336 GLU CD   1 1 
       D 37 103343 4 1 18 GLU CG   C  -8.012   2.945 -14.562 1.00 . . D 336 GLU CG   1 1 
       D 37 103344 4 1 18 GLU H    H  -9.784   3.455 -12.782 1.00 . . D 336 GLU H    1 1 
       D 37 103345 4 1 18 GLU HA   H  -8.336   1.022 -12.584 1.00 . . D 336 GLU HA   1 1 
       D 37 103346 4 1 18 GLU HB2  H  -7.155   3.806 -12.791 1.00 . . D 336 GLU HB2  1 1 
       D 37 103347 4 1 18 GLU HB3  H  -6.400   2.297 -13.305 1.00 . . D 336 GLU HB3  1 1 
       D 37 103348 4 1 18 GLU HG2  H  -8.391   1.980 -14.866 1.00 . . D 336 GLU HG2  1 1 
       D 37 103349 4 1 18 GLU HG3  H  -8.829   3.649 -14.498 1.00 . . D 336 GLU HG3  1 1 
       D 37 103350 4 1 18 GLU N    N  -9.600   2.672 -12.222 1.00 . . D 336 GLU N    1 1 
       D 37 103351 4 1 18 GLU O    O  -7.120   1.074 -10.363 1.00 . . D 336 GLU O    1 1 
       D 37 103352 4 1 18 GLU OE1  O  -6.218   2.630 -16.067 1.00 . . D 336 GLU OE1  1 1 
       D 37 103353 4 1 18 GLU OE2  O  -7.009   4.626 -15.887 1.00 . . D 336 GLU OE2  1 1 
       D 37 103354 4 1 19 ARG C    C  -7.871   2.251  -7.887 1.00 . . D 337 ARG C    1 1 
       D 37 103355 4 1 19 ARG CA   C  -7.172   3.263  -8.794 1.00 . . D 337 ARG CA   1 1 
       D 37 103356 4 1 19 ARG CB   C  -7.405   4.673  -8.258 1.00 . . D 337 ARG CB   1 1 
       D 37 103357 4 1 19 ARG CD   C  -6.888   6.020  -6.222 1.00 . . D 337 ARG CD   1 1 
       D 37 103358 4 1 19 ARG CG   C  -6.340   4.996  -7.218 1.00 . . D 337 ARG CG   1 1 
       D 37 103359 4 1 19 ARG CZ   C  -6.699   8.418  -5.899 1.00 . . D 337 ARG CZ   1 1 
       D 37 103360 4 1 19 ARG H    H  -8.164   3.956 -10.562 1.00 . . D 337 ARG H    1 1 
       D 37 103361 4 1 19 ARG HA   H  -6.113   3.057  -8.822 1.00 . . D 337 ARG HA   1 1 
       D 37 103362 4 1 19 ARG HB2  H  -7.343   5.384  -9.070 1.00 . . D 337 ARG HB2  1 1 
       D 37 103363 4 1 19 ARG HB3  H  -8.381   4.731  -7.801 1.00 . . D 337 ARG HB3  1 1 
       D 37 103364 4 1 19 ARG HD2  H  -7.949   6.141  -6.379 1.00 . . D 337 ARG HD2  1 1 
       D 37 103365 4 1 19 ARG HD3  H  -6.711   5.672  -5.214 1.00 . . D 337 ARG HD3  1 1 
       D 37 103366 4 1 19 ARG HE   H  -5.383   7.373  -6.957 1.00 . . D 337 ARG HE   1 1 
       D 37 103367 4 1 19 ARG HG2  H  -6.066   4.091  -6.697 1.00 . . D 337 ARG HG2  1 1 
       D 37 103368 4 1 19 ARG HG3  H  -5.473   5.404  -7.714 1.00 . . D 337 ARG HG3  1 1 
       D 37 103369 4 1 19 ARG HH11 H  -8.256   7.495  -5.038 1.00 . . D 337 ARG HH11 1 1 
       D 37 103370 4 1 19 ARG HH12 H  -8.166   9.204  -4.785 1.00 . . D 337 ARG HH12 1 1 
       D 37 103371 4 1 19 ARG HH21 H  -5.259   9.601  -6.628 1.00 . . D 337 ARG HH21 1 1 
       D 37 103372 4 1 19 ARG HH22 H  -6.474  10.394  -5.682 1.00 . . D 337 ARG HH22 1 1 
       D 37 103373 4 1 19 ARG N    N  -7.735   3.173 -10.163 1.00 . . D 337 ARG N    1 1 
       D 37 103374 4 1 19 ARG NE   N  -6.204   7.328  -6.425 1.00 . . D 337 ARG NE   1 1 
       D 37 103375 4 1 19 ARG NH1  N  -7.792   8.366  -5.185 1.00 . . D 337 ARG NH1  1 1 
       D 37 103376 4 1 19 ARG NH2  N  -6.096   9.560  -6.085 1.00 . . D 337 ARG NH2  1 1 
       D 37 103377 4 1 19 ARG O    O  -7.247   1.586  -7.083 1.00 . . D 337 ARG O    1 1 
       D 37 103378 4 1 20 PHE C    C  -9.322  -0.233  -7.320 1.00 . . D 338 PHE C    1 1 
       D 37 103379 4 1 20 PHE CA   C  -9.911   1.169  -7.156 1.00 . . D 338 PHE CA   1 1 
       D 37 103380 4 1 20 PHE CB   C -11.381   1.158  -7.582 1.00 . . D 338 PHE CB   1 1 
       D 37 103381 4 1 20 PHE CD1  C -12.487   0.183  -5.534 1.00 . . D 338 PHE CD1  1 1 
       D 37 103382 4 1 20 PHE CD2  C -12.400  -1.152  -7.561 1.00 . . D 338 PHE CD2  1 1 
       D 37 103383 4 1 20 PHE CE1  C -13.161  -0.854  -4.877 1.00 . . D 338 PHE CE1  1 1 
       D 37 103384 4 1 20 PHE CE2  C -13.074  -2.192  -6.904 1.00 . . D 338 PHE CE2  1 1 
       D 37 103385 4 1 20 PHE CG   C -12.107   0.036  -6.874 1.00 . . D 338 PHE CG   1 1 
       D 37 103386 4 1 20 PHE CZ   C -13.455  -2.045  -5.561 1.00 . . D 338 PHE CZ   1 1 
       D 37 103387 4 1 20 PHE H    H  -9.641   2.683  -8.662 1.00 . . D 338 PHE H    1 1 
       D 37 103388 4 1 20 PHE HA   H  -9.839   1.470  -6.124 1.00 . . D 338 PHE HA   1 1 
       D 37 103389 4 1 20 PHE HB2  H -11.838   2.101  -7.323 1.00 . . D 338 PHE HB2  1 1 
       D 37 103390 4 1 20 PHE HB3  H -11.445   1.009  -8.649 1.00 . . D 338 PHE HB3  1 1 
       D 37 103391 4 1 20 PHE HD1  H -12.262   1.099  -5.005 1.00 . . D 338 PHE HD1  1 1 
       D 37 103392 4 1 20 PHE HD2  H -12.107  -1.266  -8.594 1.00 . . D 338 PHE HD2  1 1 
       D 37 103393 4 1 20 PHE HE1  H -13.455  -0.740  -3.844 1.00 . . D 338 PHE HE1  1 1 
       D 37 103394 4 1 20 PHE HE2  H -13.301  -3.107  -7.431 1.00 . . D 338 PHE HE2  1 1 
       D 37 103395 4 1 20 PHE HZ   H -13.974  -2.845  -5.055 1.00 . . D 338 PHE HZ   1 1 
       D 37 103396 4 1 20 PHE N    N  -9.162   2.134  -8.009 1.00 . . D 338 PHE N    1 1 
       D 37 103397 4 1 20 PHE O    O  -8.987  -0.891  -6.358 1.00 . . D 338 PHE O    1 1 
       D 37 103398 4 1 21 GLU C    C  -7.318  -2.219  -8.016 1.00 . . D 339 GLU C    1 1 
       D 37 103399 4 1 21 GLU CA   C  -8.646  -2.059  -8.762 1.00 . . D 339 GLU CA   1 1 
       D 37 103400 4 1 21 GLU CB   C  -8.417  -2.269 -10.259 1.00 . . D 339 GLU CB   1 1 
       D 37 103401 4 1 21 GLU CD   C  -9.588  -3.803 -11.846 1.00 . . D 339 GLU CD   1 1 
       D 37 103402 4 1 21 GLU CG   C  -9.752  -2.582 -10.939 1.00 . . D 339 GLU CG   1 1 
       D 37 103403 4 1 21 GLU H    H  -9.486  -0.147  -9.292 1.00 . . D 339 GLU H    1 1 
       D 37 103404 4 1 21 GLU HA   H  -9.347  -2.795  -8.401 1.00 . . D 339 GLU HA   1 1 
       D 37 103405 4 1 21 GLU HB2  H  -7.996  -1.371 -10.688 1.00 . . D 339 GLU HB2  1 1 
       D 37 103406 4 1 21 GLU HB3  H  -7.736  -3.093 -10.409 1.00 . . D 339 GLU HB3  1 1 
       D 37 103407 4 1 21 GLU HG2  H -10.498  -2.789 -10.186 1.00 . . D 339 GLU HG2  1 1 
       D 37 103408 4 1 21 GLU HG3  H -10.062  -1.735 -11.532 1.00 . . D 339 GLU HG3  1 1 
       D 37 103409 4 1 21 GLU N    N  -9.202  -0.696  -8.531 1.00 . . D 339 GLU N    1 1 
       D 37 103410 4 1 21 GLU O    O  -7.009  -3.276  -7.501 1.00 . . D 339 GLU O    1 1 
       D 37 103411 4 1 21 GLU OE1  O  -9.109  -3.633 -12.955 1.00 . . D 339 GLU OE1  1 1 
       D 37 103412 4 1 21 GLU OE2  O  -9.948  -4.887 -11.417 1.00 . . D 339 GLU OE2  1 1 
       D 37 103413 4 1 22 MET C    C  -5.427  -1.574  -5.785 1.00 . . D 340 MET C    1 1 
       D 37 103414 4 1 22 MET CA   C  -5.213  -1.284  -7.272 1.00 . . D 340 MET CA   1 1 
       D 37 103415 4 1 22 MET CB   C  -4.468   0.038  -7.432 1.00 . . D 340 MET CB   1 1 
       D 37 103416 4 1 22 MET CE   C  -2.835   1.541  -5.270 1.00 . . D 340 MET CE   1 1 
       D 37 103417 4 1 22 MET CG   C  -2.971  -0.218  -7.334 1.00 . . D 340 MET CG   1 1 
       D 37 103418 4 1 22 MET H    H  -6.779  -0.348  -8.396 1.00 . . D 340 MET H    1 1 
       D 37 103419 4 1 22 MET HA   H  -4.634  -2.079  -7.709 1.00 . . D 340 MET HA   1 1 
       D 37 103420 4 1 22 MET HB2  H  -4.699   0.470  -8.396 1.00 . . D 340 MET HB2  1 1 
       D 37 103421 4 1 22 MET HB3  H  -4.767   0.720  -6.651 1.00 . . D 340 MET HB3  1 1 
       D 37 103422 4 1 22 MET HE1  H  -3.174   0.589  -4.894 1.00 . . D 340 MET HE1  1 1 
       D 37 103423 4 1 22 MET HE2  H  -2.087   1.944  -4.600 1.00 . . D 340 MET HE2  1 1 
       D 37 103424 4 1 22 MET HE3  H  -3.674   2.221  -5.333 1.00 . . D 340 MET HE3  1 1 
       D 37 103425 4 1 22 MET HG2  H  -2.785  -0.956  -6.571 1.00 . . D 340 MET HG2  1 1 
       D 37 103426 4 1 22 MET HG3  H  -2.612  -0.584  -8.283 1.00 . . D 340 MET HG3  1 1 
       D 37 103427 4 1 22 MET N    N  -6.523  -1.187  -7.966 1.00 . . D 340 MET N    1 1 
       D 37 103428 4 1 22 MET O    O  -4.804  -2.450  -5.221 1.00 . . D 340 MET O    1 1 
       D 37 103429 4 1 22 MET SD   S  -2.113   1.321  -6.915 1.00 . . D 340 MET SD   1 1 
       D 37 103430 4 1 23 PHE C    C  -7.053  -2.510  -3.497 1.00 . . D 341 PHE C    1 1 
       D 37 103431 4 1 23 PHE CA   C  -6.536  -1.085  -3.695 1.00 . . D 341 PHE CA   1 1 
       D 37 103432 4 1 23 PHE CB   C  -7.573  -0.086  -3.174 1.00 . . D 341 PHE CB   1 1 
       D 37 103433 4 1 23 PHE CD1  C  -6.115   1.252  -1.611 1.00 . . D 341 PHE CD1  1 1 
       D 37 103434 4 1 23 PHE CD2  C  -7.005   2.336  -3.595 1.00 . . D 341 PHE CD2  1 1 
       D 37 103435 4 1 23 PHE CE1  C  -5.472   2.446  -1.248 1.00 . . D 341 PHE CE1  1 1 
       D 37 103436 4 1 23 PHE CE2  C  -6.361   3.528  -3.232 1.00 . . D 341 PHE CE2  1 1 
       D 37 103437 4 1 23 PHE CG   C  -6.881   1.197  -2.786 1.00 . . D 341 PHE CG   1 1 
       D 37 103438 4 1 23 PHE CZ   C  -5.595   3.582  -2.060 1.00 . . D 341 PHE CZ   1 1 
       D 37 103439 4 1 23 PHE H    H  -6.787  -0.141  -5.618 1.00 . . D 341 PHE H    1 1 
       D 37 103440 4 1 23 PHE HA   H  -5.614  -0.959  -3.153 1.00 . . D 341 PHE HA   1 1 
       D 37 103441 4 1 23 PHE HB2  H  -8.300   0.115  -3.949 1.00 . . D 341 PHE HB2  1 1 
       D 37 103442 4 1 23 PHE HB3  H  -8.072  -0.502  -2.311 1.00 . . D 341 PHE HB3  1 1 
       D 37 103443 4 1 23 PHE HD1  H  -6.019   0.376  -0.988 1.00 . . D 341 PHE HD1  1 1 
       D 37 103444 4 1 23 PHE HD2  H  -7.595   2.295  -4.499 1.00 . . D 341 PHE HD2  1 1 
       D 37 103445 4 1 23 PHE HE1  H  -4.882   2.486  -0.345 1.00 . . D 341 PHE HE1  1 1 
       D 37 103446 4 1 23 PHE HE2  H  -6.458   4.405  -3.856 1.00 . . D 341 PHE HE2  1 1 
       D 37 103447 4 1 23 PHE HZ   H  -5.100   4.501  -1.780 1.00 . . D 341 PHE HZ   1 1 
       D 37 103448 4 1 23 PHE N    N  -6.296  -0.846  -5.146 1.00 . . D 341 PHE N    1 1 
       D 37 103449 4 1 23 PHE O    O  -6.565  -3.248  -2.663 1.00 . . D 341 PHE O    1 1 
       D 37 103450 4 1 24 ARG C    C  -7.441  -5.295  -4.178 1.00 . . D 342 ARG C    1 1 
       D 37 103451 4 1 24 ARG CA   C  -8.582  -4.280  -4.117 1.00 . . D 342 ARG CA   1 1 
       D 37 103452 4 1 24 ARG CB   C  -9.569  -4.556  -5.252 1.00 . . D 342 ARG CB   1 1 
       D 37 103453 4 1 24 ARG CD   C -11.131  -6.245  -6.228 1.00 . . D 342 ARG CD   1 1 
       D 37 103454 4 1 24 ARG CG   C -10.075  -5.996  -5.147 1.00 . . D 342 ARG CG   1 1 
       D 37 103455 4 1 24 ARG CZ   C -11.254  -7.534  -8.280 1.00 . . D 342 ARG CZ   1 1 
       D 37 103456 4 1 24 ARG H    H  -8.409  -2.292  -4.922 1.00 . . D 342 ARG H    1 1 
       D 37 103457 4 1 24 ARG HA   H  -9.090  -4.369  -3.170 1.00 . . D 342 ARG HA   1 1 
       D 37 103458 4 1 24 ARG HB2  H -10.404  -3.873  -5.177 1.00 . . D 342 ARG HB2  1 1 
       D 37 103459 4 1 24 ARG HB3  H  -9.075  -4.418  -6.202 1.00 . . D 342 ARG HB3  1 1 
       D 37 103460 4 1 24 ARG HD2  H -11.925  -6.852  -5.818 1.00 . . D 342 ARG HD2  1 1 
       D 37 103461 4 1 24 ARG HD3  H -11.532  -5.301  -6.563 1.00 . . D 342 ARG HD3  1 1 
       D 37 103462 4 1 24 ARG HE   H  -9.528  -6.992  -7.459 1.00 . . D 342 ARG HE   1 1 
       D 37 103463 4 1 24 ARG HG2  H  -9.249  -6.678  -5.284 1.00 . . D 342 ARG HG2  1 1 
       D 37 103464 4 1 24 ARG HG3  H -10.515  -6.154  -4.174 1.00 . . D 342 ARG HG3  1 1 
       D 37 103465 4 1 24 ARG HH11 H -12.986  -7.017  -7.414 1.00 . . D 342 ARG HH11 1 1 
       D 37 103466 4 1 24 ARG HH12 H -13.123  -7.936  -8.875 1.00 . . D 342 ARG HH12 1 1 
       D 37 103467 4 1 24 ARG HH21 H  -9.703  -8.190  -9.363 1.00 . . D 342 ARG HH21 1 1 
       D 37 103468 4 1 24 ARG HH22 H -11.271  -8.598  -9.977 1.00 . . D 342 ARG HH22 1 1 
       D 37 103469 4 1 24 ARG N    N  -8.033  -2.903  -4.257 1.00 . . D 342 ARG N    1 1 
       D 37 103470 4 1 24 ARG NE   N -10.505  -6.957  -7.378 1.00 . . D 342 ARG NE   1 1 
       D 37 103471 4 1 24 ARG NH1  N -12.555  -7.492  -8.181 1.00 . . D 342 ARG NH1  1 1 
       D 37 103472 4 1 24 ARG NH2  N -10.699  -8.156  -9.285 1.00 . . D 342 ARG NH2  1 1 
       D 37 103473 4 1 24 ARG O    O  -7.421  -6.260  -3.443 1.00 . . D 342 ARG O    1 1 
       D 37 103474 4 1 25 GLU C    C  -4.595  -6.101  -3.834 1.00 . . D 343 GLU C    1 1 
       D 37 103475 4 1 25 GLU CA   C  -5.362  -6.056  -5.157 1.00 . . D 343 GLU CA   1 1 
       D 37 103476 4 1 25 GLU CB   C  -4.418  -5.616  -6.281 1.00 . . D 343 GLU CB   1 1 
       D 37 103477 4 1 25 GLU CD   C  -2.822  -7.022  -7.596 1.00 . . D 343 GLU CD   1 1 
       D 37 103478 4 1 25 GLU CG   C  -3.124  -6.432  -6.217 1.00 . . D 343 GLU CG   1 1 
       D 37 103479 4 1 25 GLU H    H  -6.530  -4.308  -5.640 1.00 . . D 343 GLU H    1 1 
       D 37 103480 4 1 25 GLU HA   H  -5.748  -7.038  -5.376 1.00 . . D 343 GLU HA   1 1 
       D 37 103481 4 1 25 GLU HB2  H  -4.899  -5.777  -7.236 1.00 . . D 343 GLU HB2  1 1 
       D 37 103482 4 1 25 GLU HB3  H  -4.186  -4.568  -6.167 1.00 . . D 343 GLU HB3  1 1 
       D 37 103483 4 1 25 GLU HG2  H  -2.310  -5.791  -5.913 1.00 . . D 343 GLU HG2  1 1 
       D 37 103484 4 1 25 GLU HG3  H  -3.238  -7.233  -5.503 1.00 . . D 343 GLU HG3  1 1 
       D 37 103485 4 1 25 GLU N    N  -6.494  -5.092  -5.052 1.00 . . D 343 GLU N    1 1 
       D 37 103486 4 1 25 GLU O    O  -4.196  -7.152  -3.374 1.00 . . D 343 GLU O    1 1 
       D 37 103487 4 1 25 GLU OE1  O  -2.757  -6.256  -8.544 1.00 . . D 343 GLU OE1  1 1 
       D 37 103488 4 1 25 GLU OE2  O  -2.659  -8.226  -7.681 1.00 . . D 343 GLU OE2  1 1 
       D 37 103489 4 1 26 LEU C    C  -4.416  -5.746  -0.878 1.00 . . D 344 LEU C    1 1 
       D 37 103490 4 1 26 LEU CA   C  -3.636  -4.956  -1.930 1.00 . . D 344 LEU CA   1 1 
       D 37 103491 4 1 26 LEU CB   C  -3.462  -3.511  -1.461 1.00 . . D 344 LEU CB   1 1 
       D 37 103492 4 1 26 LEU CD1  C  -2.350  -1.332  -1.973 1.00 . . D 344 LEU CD1  1 1 
       D 37 103493 4 1 26 LEU CD2  C  -1.031  -3.452  -2.031 1.00 . . D 344 LEU CD2  1 1 
       D 37 103494 4 1 26 LEU CG   C  -2.396  -2.823  -2.315 1.00 . . D 344 LEU CG   1 1 
       D 37 103495 4 1 26 LEU H    H  -4.709  -4.136  -3.609 1.00 . . D 344 LEU H    1 1 
       D 37 103496 4 1 26 LEU HA   H  -2.668  -5.408  -2.071 1.00 . . D 344 LEU HA   1 1 
       D 37 103497 4 1 26 LEU HB2  H  -4.400  -2.984  -1.561 1.00 . . D 344 LEU HB2  1 1 
       D 37 103498 4 1 26 LEU HB3  H  -3.152  -3.502  -0.426 1.00 . . D 344 LEU HB3  1 1 
       D 37 103499 4 1 26 LEU HD11 H  -3.351  -0.975  -1.784 1.00 . . D 344 LEU HD11 1 1 
       D 37 103500 4 1 26 LEU HD12 H  -1.742  -1.185  -1.093 1.00 . . D 344 LEU HD12 1 1 
       D 37 103501 4 1 26 LEU HD13 H  -1.924  -0.786  -2.802 1.00 . . D 344 LEU HD13 1 1 
       D 37 103502 4 1 26 LEU HD21 H  -1.115  -4.130  -1.193 1.00 . . D 344 LEU HD21 1 1 
       D 37 103503 4 1 26 LEU HD22 H  -0.697  -3.997  -2.901 1.00 . . D 344 LEU HD22 1 1 
       D 37 103504 4 1 26 LEU HD23 H  -0.317  -2.676  -1.797 1.00 . . D 344 LEU HD23 1 1 
       D 37 103505 4 1 26 LEU HG   H  -2.640  -2.944  -3.360 1.00 . . D 344 LEU HG   1 1 
       D 37 103506 4 1 26 LEU N    N  -4.381  -4.973  -3.220 1.00 . . D 344 LEU N    1 1 
       D 37 103507 4 1 26 LEU O    O  -3.865  -6.559  -0.162 1.00 . . D 344 LEU O    1 1 
       D 37 103508 4 1 27 ASN C    C  -6.402  -7.752  -0.016 1.00 . . D 345 ASN C    1 1 
       D 37 103509 4 1 27 ASN CA   C  -6.514  -6.245   0.226 1.00 . . D 345 ASN CA   1 1 
       D 37 103510 4 1 27 ASN CB   C  -7.976  -5.816   0.092 1.00 . . D 345 ASN CB   1 1 
       D 37 103511 4 1 27 ASN CG   C  -8.718  -6.113   1.397 1.00 . . D 345 ASN CG   1 1 
       D 37 103512 4 1 27 ASN H    H  -6.113  -4.852  -1.368 1.00 . . D 345 ASN H    1 1 
       D 37 103513 4 1 27 ASN HA   H  -6.160  -6.012   1.218 1.00 . . D 345 ASN HA   1 1 
       D 37 103514 4 1 27 ASN HB2  H  -8.024  -4.757  -0.115 1.00 . . D 345 ASN HB2  1 1 
       D 37 103515 4 1 27 ASN HB3  H  -8.440  -6.361  -0.715 1.00 . . D 345 ASN HB3  1 1 
       D 37 103516 4 1 27 ASN HD21 H -10.518  -5.947   0.576 1.00 . . D 345 ASN HD21 1 1 
       D 37 103517 4 1 27 ASN HD22 H -10.507  -6.317   2.233 1.00 . . D 345 ASN HD22 1 1 
       D 37 103518 4 1 27 ASN N    N  -5.692  -5.512  -0.779 1.00 . . D 345 ASN N    1 1 
       D 37 103519 4 1 27 ASN ND2  N -10.022  -6.128   1.403 1.00 . . D 345 ASN ND2  1 1 
       D 37 103520 4 1 27 ASN O    O  -6.199  -8.525   0.900 1.00 . . D 345 ASN O    1 1 
       D 37 103521 4 1 27 ASN OD1  O  -8.104  -6.336   2.421 1.00 . . D 345 ASN OD1  1 1 
       D 37 103522 4 1 28 GLU C    C  -5.053 -10.150  -1.187 1.00 . . D 346 GLU C    1 1 
       D 37 103523 4 1 28 GLU CA   C  -6.446  -9.630  -1.544 1.00 . . D 346 GLU CA   1 1 
       D 37 103524 4 1 28 GLU CB   C  -6.706  -9.856  -3.035 1.00 . . D 346 GLU CB   1 1 
       D 37 103525 4 1 28 GLU CD   C  -9.118 -10.450  -3.302 1.00 . . D 346 GLU CD   1 1 
       D 37 103526 4 1 28 GLU CG   C  -7.696 -11.007  -3.215 1.00 . . D 346 GLU CG   1 1 
       D 37 103527 4 1 28 GLU H    H  -6.701  -7.535  -1.962 1.00 . . D 346 GLU H    1 1 
       D 37 103528 4 1 28 GLU HA   H  -7.187 -10.165  -0.967 1.00 . . D 346 GLU HA   1 1 
       D 37 103529 4 1 28 GLU HB2  H  -7.117  -8.954  -3.468 1.00 . . D 346 GLU HB2  1 1 
       D 37 103530 4 1 28 GLU HB3  H  -5.778 -10.100  -3.529 1.00 . . D 346 GLU HB3  1 1 
       D 37 103531 4 1 28 GLU HG2  H  -7.462 -11.544  -4.123 1.00 . . D 346 GLU HG2  1 1 
       D 37 103532 4 1 28 GLU HG3  H  -7.625 -11.677  -2.371 1.00 . . D 346 GLU HG3  1 1 
       D 37 103533 4 1 28 GLU N    N  -6.538  -8.175  -1.241 1.00 . . D 346 GLU N    1 1 
       D 37 103534 4 1 28 GLU O    O  -4.890 -11.276  -0.764 1.00 . . D 346 GLU O    1 1 
       D 37 103535 4 1 28 GLU OE1  O  -9.315  -9.494  -4.035 1.00 . . D 346 GLU OE1  1 1 
       D 37 103536 4 1 28 GLU OE2  O  -9.986 -10.987  -2.633 1.00 . . D 346 GLU OE2  1 1 
       D 37 103537 4 1 29 ALA C    C  -2.563 -10.151   0.443 1.00 . . D 347 ALA C    1 1 
       D 37 103538 4 1 29 ALA CA   C  -2.661  -9.790  -1.040 1.00 . . D 347 ALA CA   1 1 
       D 37 103539 4 1 29 ALA CB   C  -1.674  -8.666  -1.360 1.00 . . D 347 ALA CB   1 1 
       D 37 103540 4 1 29 ALA H    H  -4.198  -8.439  -1.710 1.00 . . D 347 ALA H    1 1 
       D 37 103541 4 1 29 ALA HA   H  -2.420 -10.658  -1.633 1.00 . . D 347 ALA HA   1 1 
       D 37 103542 4 1 29 ALA HB1  H  -2.201  -7.848  -1.826 1.00 . . D 347 ALA HB1  1 1 
       D 37 103543 4 1 29 ALA HB2  H  -1.211  -8.322  -0.446 1.00 . . D 347 ALA HB2  1 1 
       D 37 103544 4 1 29 ALA HB3  H  -0.915  -9.036  -2.033 1.00 . . D 347 ALA HB3  1 1 
       D 37 103545 4 1 29 ALA N    N  -4.046  -9.341  -1.362 1.00 . . D 347 ALA N    1 1 
       D 37 103546 4 1 29 ALA O    O  -2.135 -11.229   0.803 1.00 . . D 347 ALA O    1 1 
       D 37 103547 4 1 30 LEU C    C  -3.757 -10.749   3.093 1.00 . . D 348 LEU C    1 1 
       D 37 103548 4 1 30 LEU CA   C  -2.876  -9.544   2.765 1.00 . . D 348 LEU CA   1 1 
       D 37 103549 4 1 30 LEU CB   C  -3.361  -8.326   3.553 1.00 . . D 348 LEU CB   1 1 
       D 37 103550 4 1 30 LEU CD1  C  -2.983  -5.862   3.706 1.00 . . D 348 LEU CD1  1 1 
       D 37 103551 4 1 30 LEU CD2  C  -1.242  -7.446   4.538 1.00 . . D 348 LEU CD2  1 1 
       D 37 103552 4 1 30 LEU CG   C  -2.314  -7.215   3.470 1.00 . . D 348 LEU CG   1 1 
       D 37 103553 4 1 30 LEU H    H  -3.291  -8.390   0.992 1.00 . . D 348 LEU H    1 1 
       D 37 103554 4 1 30 LEU HA   H  -1.855  -9.764   3.035 1.00 . . D 348 LEU HA   1 1 
       D 37 103555 4 1 30 LEU HB2  H  -4.294  -7.975   3.136 1.00 . . D 348 LEU HB2  1 1 
       D 37 103556 4 1 30 LEU HB3  H  -3.509  -8.602   4.586 1.00 . . D 348 LEU HB3  1 1 
       D 37 103557 4 1 30 LEU HD11 H  -3.929  -6.010   4.207 1.00 . . D 348 LEU HD11 1 1 
       D 37 103558 4 1 30 LEU HD12 H  -2.345  -5.246   4.321 1.00 . . D 348 LEU HD12 1 1 
       D 37 103559 4 1 30 LEU HD13 H  -3.151  -5.372   2.759 1.00 . . D 348 LEU HD13 1 1 
       D 37 103560 4 1 30 LEU HD21 H  -1.687  -7.928   5.397 1.00 . . D 348 LEU HD21 1 1 
       D 37 103561 4 1 30 LEU HD22 H  -0.462  -8.075   4.136 1.00 . . D 348 LEU HD22 1 1 
       D 37 103562 4 1 30 LEU HD23 H  -0.820  -6.497   4.836 1.00 . . D 348 LEU HD23 1 1 
       D 37 103563 4 1 30 LEU HG   H  -1.856  -7.225   2.491 1.00 . . D 348 LEU HG   1 1 
       D 37 103564 4 1 30 LEU N    N  -2.953  -9.255   1.305 1.00 . . D 348 LEU N    1 1 
       D 37 103565 4 1 30 LEU O    O  -3.393 -11.597   3.880 1.00 . . D 348 LEU O    1 1 
       D 37 103566 4 1 31 GLU C    C  -5.101 -13.289   2.390 1.00 . . D 349 GLU C    1 1 
       D 37 103567 4 1 31 GLU CA   C  -5.812 -11.988   2.772 1.00 . . D 349 GLU CA   1 1 
       D 37 103568 4 1 31 GLU CB   C  -7.094 -11.845   1.949 1.00 . . D 349 GLU CB   1 1 
       D 37 103569 4 1 31 GLU CD   C  -9.408 -10.920   2.135 1.00 . . D 349 GLU CD   1 1 
       D 37 103570 4 1 31 GLU CG   C  -7.943 -10.709   2.521 1.00 . . D 349 GLU CG   1 1 
       D 37 103571 4 1 31 GLU H    H  -5.185 -10.138   1.860 1.00 . . D 349 GLU H    1 1 
       D 37 103572 4 1 31 GLU HA   H  -6.058 -12.008   3.822 1.00 . . D 349 GLU HA   1 1 
       D 37 103573 4 1 31 GLU HB2  H  -6.841 -11.627   0.922 1.00 . . D 349 GLU HB2  1 1 
       D 37 103574 4 1 31 GLU HB3  H  -7.654 -12.767   1.995 1.00 . . D 349 GLU HB3  1 1 
       D 37 103575 4 1 31 GLU HG2  H  -7.851 -10.696   3.597 1.00 . . D 349 GLU HG2  1 1 
       D 37 103576 4 1 31 GLU HG3  H  -7.599  -9.766   2.120 1.00 . . D 349 GLU HG3  1 1 
       D 37 103577 4 1 31 GLU N    N  -4.911 -10.832   2.494 1.00 . . D 349 GLU N    1 1 
       D 37 103578 4 1 31 GLU O    O  -5.256 -14.306   3.037 1.00 . . D 349 GLU O    1 1 
       D 37 103579 4 1 31 GLU OE1  O  -9.939 -11.969   2.460 1.00 . . D 349 GLU OE1  1 1 
       D 37 103580 4 1 31 GLU OE2  O  -9.973 -10.031   1.520 1.00 . . D 349 GLU OE2  1 1 
       D 37 103581 4 1 32 LEU C    C  -2.606 -14.899   1.999 1.00 . . D 350 LEU C    1 1 
       D 37 103582 4 1 32 LEU CA   C  -3.602 -14.494   0.914 1.00 . . D 350 LEU CA   1 1 
       D 37 103583 4 1 32 LEU CB   C  -2.852 -14.213  -0.390 1.00 . . D 350 LEU CB   1 1 
       D 37 103584 4 1 32 LEU CD1  C  -1.866 -15.240  -2.443 1.00 . . D 350 LEU CD1  1 1 
       D 37 103585 4 1 32 LEU CD2  C  -1.879 -16.513  -0.292 1.00 . . D 350 LEU CD2  1 1 
       D 37 103586 4 1 32 LEU CG   C  -2.653 -15.520  -1.160 1.00 . . D 350 LEU CG   1 1 
       D 37 103587 4 1 32 LEU H    H  -4.214 -12.431   0.838 1.00 . . D 350 LEU H    1 1 
       D 37 103588 4 1 32 LEU HA   H  -4.311 -15.293   0.759 1.00 . . D 350 LEU HA   1 1 
       D 37 103589 4 1 32 LEU HB2  H  -3.424 -13.523  -0.992 1.00 . . D 350 LEU HB2  1 1 
       D 37 103590 4 1 32 LEU HB3  H  -1.889 -13.780  -0.165 1.00 . . D 350 LEU HB3  1 1 
       D 37 103591 4 1 32 LEU HD11 H  -1.149 -14.454  -2.262 1.00 . . D 350 LEU HD11 1 1 
       D 37 103592 4 1 32 LEU HD12 H  -1.348 -16.137  -2.751 1.00 . . D 350 LEU HD12 1 1 
       D 37 103593 4 1 32 LEU HD13 H  -2.547 -14.934  -3.224 1.00 . . D 350 LEU HD13 1 1 
       D 37 103594 4 1 32 LEU HD21 H  -1.128 -15.984   0.276 1.00 . . D 350 LEU HD21 1 1 
       D 37 103595 4 1 32 LEU HD22 H  -2.560 -17.008   0.384 1.00 . . D 350 LEU HD22 1 1 
       D 37 103596 4 1 32 LEU HD23 H  -1.402 -17.247  -0.923 1.00 . . D 350 LEU HD23 1 1 
       D 37 103597 4 1 32 LEU HG   H  -3.616 -15.936  -1.415 1.00 . . D 350 LEU HG   1 1 
       D 37 103598 4 1 32 LEU N    N  -4.324 -13.263   1.343 1.00 . . D 350 LEU N    1 1 
       D 37 103599 4 1 32 LEU O    O  -2.490 -16.058   2.353 1.00 . . D 350 LEU O    1 1 
       D 37 103600 4 1 33 LYS C    C  -1.643 -14.865   4.799 1.00 . . D 351 LYS C    1 1 
       D 37 103601 4 1 33 LYS CA   C  -0.903 -14.270   3.602 1.00 . . D 351 LYS CA   1 1 
       D 37 103602 4 1 33 LYS CB   C  -0.184 -12.986   4.025 1.00 . . D 351 LYS CB   1 1 
       D 37 103603 4 1 33 LYS CD   C   2.141 -12.180   4.454 1.00 . . D 351 LYS CD   1 1 
       D 37 103604 4 1 33 LYS CE   C   2.511 -12.082   2.974 1.00 . . D 351 LYS CE   1 1 
       D 37 103605 4 1 33 LYS CG   C   1.162 -13.337   4.663 1.00 . . D 351 LYS CG   1 1 
       D 37 103606 4 1 33 LYS H    H  -2.006 -13.027   2.237 1.00 . . D 351 LYS H    1 1 
       D 37 103607 4 1 33 LYS HA   H  -0.182 -14.983   3.231 1.00 . . D 351 LYS HA   1 1 
       D 37 103608 4 1 33 LYS HB2  H  -0.019 -12.366   3.155 1.00 . . D 351 LYS HB2  1 1 
       D 37 103609 4 1 33 LYS HB3  H  -0.791 -12.451   4.738 1.00 . . D 351 LYS HB3  1 1 
       D 37 103610 4 1 33 LYS HD2  H   1.678 -11.256   4.772 1.00 . . D 351 LYS HD2  1 1 
       D 37 103611 4 1 33 LYS HD3  H   3.034 -12.354   5.036 1.00 . . D 351 LYS HD3  1 1 
       D 37 103612 4 1 33 LYS HE2  H   1.710 -12.491   2.374 1.00 . . D 351 LYS HE2  1 1 
       D 37 103613 4 1 33 LYS HE3  H   2.667 -11.047   2.708 1.00 . . D 351 LYS HE3  1 1 
       D 37 103614 4 1 33 LYS HG2  H   1.025 -13.509   5.721 1.00 . . D 351 LYS HG2  1 1 
       D 37 103615 4 1 33 LYS HG3  H   1.558 -14.228   4.201 1.00 . . D 351 LYS HG3  1 1 
       D 37 103616 4 1 33 LYS HZ1  H   3.870 -13.585   3.452 1.00 . . D 351 LYS HZ1  1 1 
       D 37 103617 4 1 33 LYS HZ2  H   3.709 -13.305   1.787 1.00 . . D 351 LYS HZ2  1 1 
       D 37 103618 4 1 33 LYS HZ3  H   4.577 -12.208   2.752 1.00 . . D 351 LYS HZ3  1 1 
       D 37 103619 4 1 33 LYS N    N  -1.889 -13.952   2.534 1.00 . . D 351 LYS N    1 1 
       D 37 103620 4 1 33 LYS NZ   N   3.761 -12.853   2.722 1.00 . . D 351 LYS NZ   1 1 
       D 37 103621 4 1 33 LYS O    O  -1.220 -15.839   5.389 1.00 . . D 351 LYS O    1 1 
       D 37 103622 4 1 34 ASP C    C  -3.905 -16.267   6.047 1.00 . . D 352 ASP C    1 1 
       D 37 103623 4 1 34 ASP CA   C  -3.548 -14.802   6.296 1.00 . . D 352 ASP CA   1 1 
       D 37 103624 4 1 34 ASP CB   C  -4.829 -13.978   6.424 1.00 . . D 352 ASP CB   1 1 
       D 37 103625 4 1 34 ASP CG   C  -4.552 -12.724   7.253 1.00 . . D 352 ASP CG   1 1 
       D 37 103626 4 1 34 ASP H    H  -3.072 -13.509   4.649 1.00 . . D 352 ASP H    1 1 
       D 37 103627 4 1 34 ASP HA   H  -2.971 -14.718   7.206 1.00 . . D 352 ASP HA   1 1 
       D 37 103628 4 1 34 ASP HB2  H  -5.170 -13.693   5.440 1.00 . . D 352 ASP HB2  1 1 
       D 37 103629 4 1 34 ASP HB3  H  -5.587 -14.569   6.908 1.00 . . D 352 ASP HB3  1 1 
       D 37 103630 4 1 34 ASP N    N  -2.753 -14.285   5.150 1.00 . . D 352 ASP N    1 1 
       D 37 103631 4 1 34 ASP O    O  -4.048 -17.048   6.966 1.00 . . D 352 ASP O    1 1 
       D 37 103632 4 1 34 ASP OD1  O  -4.533 -12.832   8.468 1.00 . . D 352 ASP OD1  1 1 
       D 37 103633 4 1 34 ASP OD2  O  -4.365 -11.675   6.659 1.00 . . D 352 ASP OD2  1 1 
       D 37 103634 4 1 35 ALA C    C  -3.253 -18.970   4.914 1.00 . . D 353 ALA C    1 1 
       D 37 103635 4 1 35 ALA CA   C  -4.404 -18.056   4.493 1.00 . . D 353 ALA CA   1 1 
       D 37 103636 4 1 35 ALA CB   C  -4.648 -18.201   2.990 1.00 . . D 353 ALA CB   1 1 
       D 37 103637 4 1 35 ALA H    H  -3.936 -15.995   4.082 1.00 . . D 353 ALA H    1 1 
       D 37 103638 4 1 35 ALA HA   H  -5.298 -18.334   5.030 1.00 . . D 353 ALA HA   1 1 
       D 37 103639 4 1 35 ALA HB1  H  -4.987 -17.257   2.589 1.00 . . D 353 ALA HB1  1 1 
       D 37 103640 4 1 35 ALA HB2  H  -3.727 -18.488   2.501 1.00 . . D 353 ALA HB2  1 1 
       D 37 103641 4 1 35 ALA HB3  H  -5.398 -18.958   2.817 1.00 . . D 353 ALA HB3  1 1 
       D 37 103642 4 1 35 ALA N    N  -4.053 -16.643   4.807 1.00 . . D 353 ALA N    1 1 
       D 37 103643 4 1 35 ALA O    O  -3.455 -19.993   5.541 1.00 . . D 353 ALA O    1 1 
       D 37 103644 4 1 36 GLN C    C  -0.503 -19.156   6.429 1.00 . . D 354 GLN C    1 1 
       D 37 103645 4 1 36 GLN CA   C  -0.880 -19.450   4.973 1.00 . . D 354 GLN CA   1 1 
       D 37 103646 4 1 36 GLN CB   C   0.307 -19.127   4.063 1.00 . . D 354 GLN CB   1 1 
       D 37 103647 4 1 36 GLN CD   C   0.933 -19.487   1.671 1.00 . . D 354 GLN CD   1 1 
       D 37 103648 4 1 36 GLN CG   C   0.377 -20.153   2.930 1.00 . . D 354 GLN CG   1 1 
       D 37 103649 4 1 36 GLN H    H  -1.907 -17.776   4.084 1.00 . . D 354 GLN H    1 1 
       D 37 103650 4 1 36 GLN HA   H  -1.139 -20.493   4.872 1.00 . . D 354 GLN HA   1 1 
       D 37 103651 4 1 36 GLN HB2  H   0.183 -18.138   3.647 1.00 . . D 354 GLN HB2  1 1 
       D 37 103652 4 1 36 GLN HB3  H   1.220 -19.167   4.638 1.00 . . D 354 GLN HB3  1 1 
       D 37 103653 4 1 36 GLN HE21 H   2.416 -18.581   2.632 1.00 . . D 354 GLN HE21 1 1 
       D 37 103654 4 1 36 GLN HE22 H   2.352 -18.291   0.961 1.00 . . D 354 GLN HE22 1 1 
       D 37 103655 4 1 36 GLN HG2  H   1.022 -20.968   3.222 1.00 . . D 354 GLN HG2  1 1 
       D 37 103656 4 1 36 GLN HG3  H  -0.613 -20.533   2.726 1.00 . . D 354 GLN HG3  1 1 
       D 37 103657 4 1 36 GLN N    N  -2.047 -18.607   4.584 1.00 . . D 354 GLN N    1 1 
       D 37 103658 4 1 36 GLN NE2  N   1.988 -18.723   1.763 1.00 . . D 354 GLN NE2  1 1 
       D 37 103659 4 1 36 GLN O    O   0.390 -19.765   6.982 1.00 . . D 354 GLN O    1 1 
       D 37 103660 4 1 36 GLN OE1  O   0.403 -19.660   0.592 1.00 . . D 354 GLN OE1  1 1 
       D 37 103661 4 1 37 ALA C    C  -1.310 -19.030   9.382 1.00 . . D 355 ALA C    1 1 
       D 37 103662 4 1 37 ALA CA   C  -0.861 -17.889   8.468 1.00 . . D 355 ALA CA   1 1 
       D 37 103663 4 1 37 ALA CB   C  -1.592 -16.604   8.861 1.00 . . D 355 ALA CB   1 1 
       D 37 103664 4 1 37 ALA H    H  -1.894 -17.747   6.585 1.00 . . D 355 ALA H    1 1 
       D 37 103665 4 1 37 ALA HA   H   0.202 -17.744   8.573 1.00 . . D 355 ALA HA   1 1 
       D 37 103666 4 1 37 ALA HB1  H  -2.656 -16.745   8.746 1.00 . . D 355 ALA HB1  1 1 
       D 37 103667 4 1 37 ALA HB2  H  -1.371 -16.364   9.889 1.00 . . D 355 ALA HB2  1 1 
       D 37 103668 4 1 37 ALA HB3  H  -1.266 -15.796   8.223 1.00 . . D 355 ALA HB3  1 1 
       D 37 103669 4 1 37 ALA N    N  -1.178 -18.226   7.050 1.00 . . D 355 ALA N    1 1 
       D 37 103670 4 1 37 ALA O    O  -0.510 -19.810   9.860 1.00 . . D 355 ALA O    1 1 
       D 37 103671 4 1 38 GLY C    C  -2.973 -21.569   9.843 1.00 . . D 356 GLY C    1 1 
       D 37 103672 4 1 38 GLY CA   C  -3.095 -20.207  10.532 1.00 . . D 356 GLY CA   1 1 
       D 37 103673 4 1 38 GLY H    H  -3.210 -18.480   9.248 1.00 . . D 356 GLY H    1 1 
       D 37 103674 4 1 38 GLY HA2  H  -2.519 -20.214  11.445 1.00 . . D 356 GLY HA2  1 1 
       D 37 103675 4 1 38 GLY HA3  H  -4.133 -20.017  10.764 1.00 . . D 356 GLY HA3  1 1 
       D 37 103676 4 1 38 GLY N    N  -2.587 -19.126   9.638 1.00 . . D 356 GLY N    1 1 
       D 37 103677 4 1 38 GLY O    O  -3.313 -22.589  10.410 1.00 . . D 356 GLY O    1 1 
       D 37 103678 4 1 39 LYS C    C  -1.025 -23.559   8.327 1.00 . . D 357 LYS C    1 1 
       D 37 103679 4 1 39 LYS CA   C  -2.351 -22.910   7.927 1.00 . . D 357 LYS CA   1 1 
       D 37 103680 4 1 39 LYS CB   C  -2.375 -22.683   6.416 1.00 . . D 357 LYS CB   1 1 
       D 37 103681 4 1 39 LYS CD   C  -3.514 -23.567   4.374 1.00 . . D 357 LYS CD   1 1 
       D 37 103682 4 1 39 LYS CE   C  -3.406 -22.298   3.526 1.00 . . D 357 LYS CE   1 1 
       D 37 103683 4 1 39 LYS CG   C  -3.701 -23.186   5.844 1.00 . . D 357 LYS CG   1 1 
       D 37 103684 4 1 39 LYS H    H  -2.220 -20.778   8.184 1.00 . . D 357 LYS H    1 1 
       D 37 103685 4 1 39 LYS HA   H  -3.168 -23.559   8.207 1.00 . . D 357 LYS HA   1 1 
       D 37 103686 4 1 39 LYS HB2  H  -2.271 -21.626   6.208 1.00 . . D 357 LYS HB2  1 1 
       D 37 103687 4 1 39 LYS HB3  H  -1.560 -23.221   5.956 1.00 . . D 357 LYS HB3  1 1 
       D 37 103688 4 1 39 LYS HD2  H  -2.611 -24.151   4.267 1.00 . . D 357 LYS HD2  1 1 
       D 37 103689 4 1 39 LYS HD3  H  -4.360 -24.149   4.041 1.00 . . D 357 LYS HD3  1 1 
       D 37 103690 4 1 39 LYS HE2  H  -4.148 -21.584   3.850 1.00 . . D 357 LYS HE2  1 1 
       D 37 103691 4 1 39 LYS HE3  H  -2.420 -21.871   3.642 1.00 . . D 357 LYS HE3  1 1 
       D 37 103692 4 1 39 LYS HG2  H  -4.027 -24.052   6.404 1.00 . . D 357 LYS HG2  1 1 
       D 37 103693 4 1 39 LYS HG3  H  -4.446 -22.407   5.920 1.00 . . D 357 LYS HG3  1 1 
       D 37 103694 4 1 39 LYS HZ1  H  -3.776 -23.662   1.997 1.00 . . D 357 LYS HZ1  1 1 
       D 37 103695 4 1 39 LYS HZ2  H  -4.480 -22.138   1.750 1.00 . . D 357 LYS HZ2  1 1 
       D 37 103696 4 1 39 LYS HZ3  H  -2.808 -22.346   1.532 1.00 . . D 357 LYS HZ3  1 1 
       D 37 103697 4 1 39 LYS N    N  -2.490 -21.605   8.632 1.00 . . D 357 LYS N    1 1 
       D 37 103698 4 1 39 LYS NZ   N  -3.634 -22.638   2.093 1.00 . . D 357 LYS NZ   1 1 
       D 37 103699 4 1 39 LYS O    O  -0.960 -24.340   9.257 1.00 . . D 357 LYS O    1 1 
       D 37 103700 4 1 40 GLU C    C   1.630 -23.630   9.481 1.00 . . D 358 GLU C    1 1 
       D 37 103701 4 1 40 GLU CA   C   1.356 -23.838   7.985 1.00 . . D 358 GLU CA   1 1 
       D 37 103702 4 1 40 GLU CB   C   2.451 -23.152   7.166 1.00 . . D 358 GLU CB   1 1 
       D 37 103703 4 1 40 GLU CD   C   3.719 -23.656   5.070 1.00 . . D 358 GLU CD   1 1 
       D 37 103704 4 1 40 GLU CG   C   2.326 -23.568   5.698 1.00 . . D 358 GLU CG   1 1 
       D 37 103705 4 1 40 GLU H    H  -0.036 -22.606   6.896 1.00 . . D 358 GLU H    1 1 
       D 37 103706 4 1 40 GLU HA   H   1.342 -24.891   7.754 1.00 . . D 358 GLU HA   1 1 
       D 37 103707 4 1 40 GLU HB2  H   2.343 -22.080   7.248 1.00 . . D 358 GLU HB2  1 1 
       D 37 103708 4 1 40 GLU HB3  H   3.420 -23.447   7.540 1.00 . . D 358 GLU HB3  1 1 
       D 37 103709 4 1 40 GLU HG2  H   1.842 -24.531   5.638 1.00 . . D 358 GLU HG2  1 1 
       D 37 103710 4 1 40 GLU HG3  H   1.739 -22.835   5.165 1.00 . . D 358 GLU HG3  1 1 
       D 37 103711 4 1 40 GLU N    N   0.035 -23.241   7.638 1.00 . . D 358 GLU N    1 1 
       D 37 103712 4 1 40 GLU O    O   1.650 -22.510   9.950 1.00 . . D 358 GLU O    1 1 
       D 37 103713 4 1 40 GLU OE1  O   4.682 -23.413   5.778 1.00 . . D 358 GLU OE1  1 1 
       D 37 103714 4 1 40 GLU OE2  O   3.798 -23.965   3.893 1.00 . . D 358 GLU OE2  1 1 
       D 37 103715 4 1 41 PRO C    C   3.376 -23.845  11.914 1.00 . . D 359 PRO C    1 1 
       D 37 103716 4 1 41 PRO CA   C   2.105 -24.656  11.642 1.00 . . D 359 PRO CA   1 1 
       D 37 103717 4 1 41 PRO CB   C   2.298 -26.118  12.067 1.00 . . D 359 PRO CB   1 1 
       D 37 103718 4 1 41 PRO CD   C   1.810 -26.075   9.625 1.00 . . D 359 PRO CD   1 1 
       D 37 103719 4 1 41 PRO CG   C   2.106 -27.005  10.810 1.00 . . D 359 PRO CG   1 1 
       D 37 103720 4 1 41 PRO HA   H   1.266 -24.229  12.168 1.00 . . D 359 PRO HA   1 1 
       D 37 103721 4 1 41 PRO HB2  H   3.293 -26.255  12.467 1.00 . . D 359 PRO HB2  1 1 
       D 37 103722 4 1 41 PRO HB3  H   1.563 -26.384  12.811 1.00 . . D 359 PRO HB3  1 1 
       D 37 103723 4 1 41 PRO HD2  H   2.571 -26.180   8.864 1.00 . . D 359 PRO HD2  1 1 
       D 37 103724 4 1 41 PRO HD3  H   0.834 -26.287   9.214 1.00 . . D 359 PRO HD3  1 1 
       D 37 103725 4 1 41 PRO HG2  H   3.008 -27.568  10.618 1.00 . . D 359 PRO HG2  1 1 
       D 37 103726 4 1 41 PRO HG3  H   1.276 -27.678  10.958 1.00 . . D 359 PRO HG3  1 1 
       D 37 103727 4 1 41 PRO N    N   1.833 -24.715  10.194 1.00 . . D 359 PRO N    1 1 
       D 37 103728 4 1 41 PRO O    O   4.406 -24.063  11.306 1.00 . . D 359 PRO O    1 1 
       D 37 103729 4 1 42 GLY C    C   4.299 -20.658  12.641 1.00 . . D 360 GLY C    1 1 
       D 37 103730 4 1 42 GLY CA   C   4.515 -22.089  13.136 1.00 . . D 360 GLY CA   1 1 
       D 37 103731 4 1 42 GLY H    H   2.473 -22.753  13.304 1.00 . . D 360 GLY H    1 1 
       D 37 103732 4 1 42 GLY HA2  H   4.680 -22.082  14.204 1.00 . . D 360 GLY HA2  1 1 
       D 37 103733 4 1 42 GLY HA3  H   5.378 -22.510  12.641 1.00 . . D 360 GLY HA3  1 1 
       D 37 103734 4 1 42 GLY N    N   3.312 -22.912  12.825 1.00 . . D 360 GLY N    1 1 
       D 37 103735 4 1 42 GLY O    O   3.160 -20.221  12.639 1.00 . . D 360 GLY O    1 1 
       D 37 103736 4 1 42 GLY OXT  O   5.274 -20.024  12.276 1.00 . . D 360 GLY OXT  1 1 
       E 37 103737 5 2  5 HOH H1   H  -9.887  -8.981   3.619 1.00 . . B 503 HOH H1   1 1 
       E 37 103738 5 2  5 HOH H2   H  -9.576  -7.640   4.250 1.00 . . B 503 HOH H2   1 1 
       E 37 103739 5 2  5 HOH O    O -10.140  -8.057   3.598 1.00 . . B 503 HOH O    1 1 
       E 37 103740 5 2  7 HOH H1   H   9.815   8.978   3.099 1.00 . . D 502 HOH H1   1 1 
       E 37 103741 5 2  7 HOH H2   H   9.559   7.612   3.699 1.00 . . D 502 HOH H2   1 1 
       E 37 103742 5 2  7 HOH O    O  10.059   8.056   3.014 1.00 . . D 502 HOH O    1 1 
       E 37 103743 5 2  8 HOH H1   H -10.284   9.256  -3.132 1.00 . . D 504 HOH H1   1 1 
       E 37 103744 5 2  8 HOH H2   H -10.034   7.917  -3.789 1.00 . . D 504 HOH H2   1 1 
       E 37 103745 5 2  8 HOH O    O -10.528   8.331  -3.082 1.00 . . D 504 HOH O    1 1 
       E 37 103746 5 2 10 HOH H1   H   9.516  -8.872  -4.545 1.00 . . A 501 HOH H1   1 1 
       E 37 103747 5 2 10 HOH H2   H   9.205  -7.504  -5.116 1.00 . . A 501 HOH H2   1 1 
       E 37 103748 5 2 10 HOH O    O   9.763  -7.949  -4.478 1.00 . . A 501 HOH O    1 1 
       A 38 103749 1 1  1 LYS C    C  20.551  23.218   9.276 1.00 . . A 319 LYS C    1 1 
       A 38 103750 1 1  1 LYS CA   C  20.389  24.227  10.415 1.00 . . A 319 LYS CA   1 1 
       A 38 103751 1 1  1 LYS CB   C  19.293  23.748  11.369 1.00 . . A 319 LYS CB   1 1 
       A 38 103752 1 1  1 LYS CD   C  18.788  23.073  13.722 1.00 . . A 319 LYS CD   1 1 
       A 38 103753 1 1  1 LYS CE   C  19.057  23.687  15.097 1.00 . . A 319 LYS CE   1 1 
       A 38 103754 1 1  1 LYS CG   C  19.894  23.489  12.751 1.00 . . A 319 LYS CG   1 1 
       A 38 103755 1 1  1 LYS H1   H  20.161  25.550   8.823 1.00 . . A 319 LYS H1   1 1 
       A 38 103756 1 1  1 LYS H2   H  19.014  25.750  10.060 1.00 . . A 319 LYS H2   1 1 
       A 38 103757 1 1  1 LYS H3   H  20.603  26.294  10.285 1.00 . . A 319 LYS H3   1 1 
       A 38 103758 1 1  1 LYS HA   H  21.320  24.314  10.953 1.00 . . A 319 LYS HA   1 1 
       A 38 103759 1 1  1 LYS HB2  H  18.527  24.506  11.446 1.00 . . A 319 LYS HB2  1 1 
       A 38 103760 1 1  1 LYS HB3  H  18.858  22.835  10.991 1.00 . . A 319 LYS HB3  1 1 
       A 38 103761 1 1  1 LYS HD2  H  17.834  23.422  13.351 1.00 . . A 319 LYS HD2  1 1 
       A 38 103762 1 1  1 LYS HD3  H  18.769  21.997  13.809 1.00 . . A 319 LYS HD3  1 1 
       A 38 103763 1 1  1 LYS HE2  H  20.074  23.475  15.395 1.00 . . A 319 LYS HE2  1 1 
       A 38 103764 1 1  1 LYS HE3  H  18.912  24.755  15.049 1.00 . . A 319 LYS HE3  1 1 
       A 38 103765 1 1  1 LYS HG2  H  20.628  22.699  12.682 1.00 . . A 319 LYS HG2  1 1 
       A 38 103766 1 1  1 LYS HG3  H  20.368  24.389  13.113 1.00 . . A 319 LYS HG3  1 1 
       A 38 103767 1 1  1 LYS HZ1  H  17.297  22.696  15.602 1.00 . . A 319 LYS HZ1  1 1 
       A 38 103768 1 1  1 LYS HZ2  H  18.601  22.356  16.632 1.00 . . A 319 LYS HZ2  1 1 
       A 38 103769 1 1  1 LYS HZ3  H  17.796  23.848  16.748 1.00 . . A 319 LYS HZ3  1 1 
       A 38 103770 1 1  1 LYS N    N  20.013  25.555   9.853 1.00 . . A 319 LYS N    1 1 
       A 38 103771 1 1  1 LYS NZ   N  18.117  23.102  16.096 1.00 . . A 319 LYS NZ   1 1 
       A 38 103772 1 1  1 LYS O    O  21.564  22.559   9.156 1.00 . . A 319 LYS O    1 1 
       A 38 103773 1 1  2 LYS C    C  19.896  20.720   7.855 1.00 . . A 320 LYS C    1 1 
       A 38 103774 1 1  2 LYS CA   C  19.655  22.127   7.307 1.00 . . A 320 LYS CA   1 1 
       A 38 103775 1 1  2 LYS CB   C  20.820  22.521   6.394 1.00 . . A 320 LYS CB   1 1 
       A 38 103776 1 1  2 LYS CD   C  19.969  24.280   4.836 1.00 . . A 320 LYS CD   1 1 
       A 38 103777 1 1  2 LYS CE   C  19.401  25.700   4.864 1.00 . . A 320 LYS CE   1 1 
       A 38 103778 1 1  2 LYS CG   C  20.768  24.025   6.114 1.00 . . A 320 LYS CG   1 1 
       A 38 103779 1 1  2 LYS H    H  18.749  23.634   8.551 1.00 . . A 320 LYS H    1 1 
       A 38 103780 1 1  2 LYS HA   H  18.735  22.140   6.742 1.00 . . A 320 LYS HA   1 1 
       A 38 103781 1 1  2 LYS HB2  H  21.754  22.276   6.879 1.00 . . A 320 LYS HB2  1 1 
       A 38 103782 1 1  2 LYS HB3  H  20.745  21.982   5.462 1.00 . . A 320 LYS HB3  1 1 
       A 38 103783 1 1  2 LYS HD2  H  20.616  24.167   3.979 1.00 . . A 320 LYS HD2  1 1 
       A 38 103784 1 1  2 LYS HD3  H  19.157  23.571   4.772 1.00 . . A 320 LYS HD3  1 1 
       A 38 103785 1 1  2 LYS HE2  H  19.640  26.166   5.808 1.00 . . A 320 LYS HE2  1 1 
       A 38 103786 1 1  2 LYS HE3  H  19.832  26.276   4.059 1.00 . . A 320 LYS HE3  1 1 
       A 38 103787 1 1  2 LYS HG2  H  20.294  24.531   6.944 1.00 . . A 320 LYS HG2  1 1 
       A 38 103788 1 1  2 LYS HG3  H  21.772  24.402   5.989 1.00 . . A 320 LYS HG3  1 1 
       A 38 103789 1 1  2 LYS HZ1  H  17.555  24.777   5.136 1.00 . . A 320 LYS HZ1  1 1 
       A 38 103790 1 1  2 LYS HZ2  H  17.491  26.475   5.159 1.00 . . A 320 LYS HZ2  1 1 
       A 38 103791 1 1  2 LYS HZ3  H  17.685  25.650   3.687 1.00 . . A 320 LYS HZ3  1 1 
       A 38 103792 1 1  2 LYS N    N  19.558  23.093   8.438 1.00 . . A 320 LYS N    1 1 
       A 38 103793 1 1  2 LYS NZ   N  17.920  25.647   4.700 1.00 . . A 320 LYS NZ   1 1 
       A 38 103794 1 1  2 LYS O    O  20.125  20.532   9.034 1.00 . . A 320 LYS O    1 1 
       A 38 103795 1 1  3 LYS C    C  19.039  17.964   8.538 1.00 . . A 321 LYS C    1 1 
       A 38 103796 1 1  3 LYS CA   C  20.085  18.333   7.479 1.00 . . A 321 LYS CA   1 1 
       A 38 103797 1 1  3 LYS CB   C  21.484  18.228   8.088 1.00 . . A 321 LYS CB   1 1 
       A 38 103798 1 1  3 LYS CD   C  23.601  16.899   8.118 1.00 . . A 321 LYS CD   1 1 
       A 38 103799 1 1  3 LYS CE   C  24.035  15.433   8.062 1.00 . . A 321 LYS CE   1 1 
       A 38 103800 1 1  3 LYS CG   C  22.231  17.052   7.455 1.00 . . A 321 LYS CG   1 1 
       A 38 103801 1 1  3 LYS H    H  19.670  19.902   6.062 1.00 . . A 321 LYS H    1 1 
       A 38 103802 1 1  3 LYS HA   H  20.004  17.654   6.643 1.00 . . A 321 LYS HA   1 1 
       A 38 103803 1 1  3 LYS HB2  H  22.027  19.143   7.901 1.00 . . A 321 LYS HB2  1 1 
       A 38 103804 1 1  3 LYS HB3  H  21.402  18.069   9.153 1.00 . . A 321 LYS HB3  1 1 
       A 38 103805 1 1  3 LYS HD2  H  24.324  17.510   7.596 1.00 . . A 321 LYS HD2  1 1 
       A 38 103806 1 1  3 LYS HD3  H  23.539  17.215   9.149 1.00 . . A 321 LYS HD3  1 1 
       A 38 103807 1 1  3 LYS HE2  H  23.739  14.934   8.974 1.00 . . A 321 LYS HE2  1 1 
       A 38 103808 1 1  3 LYS HE3  H  23.563  14.951   7.220 1.00 . . A 321 LYS HE3  1 1 
       A 38 103809 1 1  3 LYS HG2  H  21.659  16.147   7.593 1.00 . . A 321 LYS HG2  1 1 
       A 38 103810 1 1  3 LYS HG3  H  22.364  17.236   6.399 1.00 . . A 321 LYS HG3  1 1 
       A 38 103811 1 1  3 LYS HZ1  H  25.857  16.204   7.416 1.00 . . A 321 LYS HZ1  1 1 
       A 38 103812 1 1  3 LYS HZ2  H  25.956  15.309   8.853 1.00 . . A 321 LYS HZ2  1 1 
       A 38 103813 1 1  3 LYS HZ3  H  25.766  14.508   7.367 1.00 . . A 321 LYS HZ3  1 1 
       A 38 103814 1 1  3 LYS N    N  19.853  19.729   7.008 1.00 . . A 321 LYS N    1 1 
       A 38 103815 1 1  3 LYS NZ   N  25.516  15.358   7.914 1.00 . . A 321 LYS NZ   1 1 
       A 38 103816 1 1  3 LYS O    O  19.378  17.718   9.677 1.00 . . A 321 LYS O    1 1 
       A 38 103817 1 1  4 PRO C    C  16.858  16.164   9.552 1.00 . . A 322 PRO C    1 1 
       A 38 103818 1 1  4 PRO CA   C  16.681  17.590   9.025 1.00 . . A 322 PRO CA   1 1 
       A 38 103819 1 1  4 PRO CB   C  15.425  17.691   8.150 1.00 . . A 322 PRO CB   1 1 
       A 38 103820 1 1  4 PRO CD   C  17.406  18.237   6.737 1.00 . . A 322 PRO CD   1 1 
       A 38 103821 1 1  4 PRO CG   C  15.877  18.085   6.721 1.00 . . A 322 PRO CG   1 1 
       A 38 103822 1 1  4 PRO HA   H  16.622  18.292   9.840 1.00 . . A 322 PRO HA   1 1 
       A 38 103823 1 1  4 PRO HB2  H  14.918  16.735   8.128 1.00 . . A 322 PRO HB2  1 1 
       A 38 103824 1 1  4 PRO HB3  H  14.765  18.448   8.541 1.00 . . A 322 PRO HB3  1 1 
       A 38 103825 1 1  4 PRO HD2  H  17.861  17.533   6.052 1.00 . . A 322 PRO HD2  1 1 
       A 38 103826 1 1  4 PRO HD3  H  17.688  19.247   6.484 1.00 . . A 322 PRO HD3  1 1 
       A 38 103827 1 1  4 PRO HG2  H  15.591  17.312   6.020 1.00 . . A 322 PRO HG2  1 1 
       A 38 103828 1 1  4 PRO HG3  H  15.423  19.022   6.438 1.00 . . A 322 PRO HG3  1 1 
       A 38 103829 1 1  4 PRO N    N  17.796  17.934   8.125 1.00 . . A 322 PRO N    1 1 
       A 38 103830 1 1  4 PRO O    O  16.952  15.219   8.792 1.00 . . A 322 PRO O    1 1 
       A 38 103831 1 1  5 LEU C    C  15.736  13.907  11.444 1.00 . . A 323 LEU C    1 1 
       A 38 103832 1 1  5 LEU CA   C  17.082  14.630  11.408 1.00 . . A 323 LEU CA   1 1 
       A 38 103833 1 1  5 LEU CB   C  17.638  14.722  12.826 1.00 . . A 323 LEU CB   1 1 
       A 38 103834 1 1  5 LEU CD1  C  19.274  15.925  14.281 1.00 . . A 323 LEU CD1  1 1 
       A 38 103835 1 1  5 LEU CD2  C  20.023  14.923  12.119 1.00 . . A 323 LEU CD2  1 1 
       A 38 103836 1 1  5 LEU CG   C  18.869  15.628  12.836 1.00 . . A 323 LEU CG   1 1 
       A 38 103837 1 1  5 LEU H    H  16.832  16.770  11.443 1.00 . . A 323 LEU H    1 1 
       A 38 103838 1 1  5 LEU HA   H  17.770  14.073  10.790 1.00 . . A 323 LEU HA   1 1 
       A 38 103839 1 1  5 LEU HB2  H  16.882  15.129  13.481 1.00 . . A 323 LEU HB2  1 1 
       A 38 103840 1 1  5 LEU HB3  H  17.914  13.735  13.163 1.00 . . A 323 LEU HB3  1 1 
       A 38 103841 1 1  5 LEU HD11 H  19.272  15.008  14.851 1.00 . . A 323 LEU HD11 1 1 
       A 38 103842 1 1  5 LEU HD12 H  20.263  16.356  14.297 1.00 . . A 323 LEU HD12 1 1 
       A 38 103843 1 1  5 LEU HD13 H  18.571  16.621  14.716 1.00 . . A 323 LEU HD13 1 1 
       A 38 103844 1 1  5 LEU HD21 H  19.737  14.710  11.100 1.00 . . A 323 LEU HD21 1 1 
       A 38 103845 1 1  5 LEU HD22 H  20.894  15.562  12.123 1.00 . . A 323 LEU HD22 1 1 
       A 38 103846 1 1  5 LEU HD23 H  20.255  14.001  12.630 1.00 . . A 323 LEU HD23 1 1 
       A 38 103847 1 1  5 LEU HG   H  18.639  16.553  12.329 1.00 . . A 323 LEU HG   1 1 
       A 38 103848 1 1  5 LEU N    N  16.907  15.997  10.845 1.00 . . A 323 LEU N    1 1 
       A 38 103849 1 1  5 LEU O    O  14.976  14.031  12.384 1.00 . . A 323 LEU O    1 1 
       A 38 103850 1 1  6 ASP C    C  14.307  11.109  11.209 1.00 . . A 324 ASP C    1 1 
       A 38 103851 1 1  6 ASP CA   C  14.156  12.399  10.404 1.00 . . A 324 ASP CA   1 1 
       A 38 103852 1 1  6 ASP CB   C  13.791  12.058   8.957 1.00 . . A 324 ASP CB   1 1 
       A 38 103853 1 1  6 ASP CG   C  14.114  13.248   8.053 1.00 . . A 324 ASP CG   1 1 
       A 38 103854 1 1  6 ASP H    H  16.080  13.056   9.695 1.00 . . A 324 ASP H    1 1 
       A 38 103855 1 1  6 ASP HA   H  13.377  13.008  10.839 1.00 . . A 324 ASP HA   1 1 
       A 38 103856 1 1  6 ASP HB2  H  14.359  11.197   8.637 1.00 . . A 324 ASP HB2  1 1 
       A 38 103857 1 1  6 ASP HB3  H  12.736  11.838   8.894 1.00 . . A 324 ASP HB3  1 1 
       A 38 103858 1 1  6 ASP N    N  15.444  13.146  10.432 1.00 . . A 324 ASP N    1 1 
       A 38 103859 1 1  6 ASP O    O  15.323  10.871  11.832 1.00 . . A 324 ASP O    1 1 
       A 38 103860 1 1  6 ASP OD1  O  13.949  14.371   8.501 1.00 . . A 324 ASP OD1  1 1 
       A 38 103861 1 1  6 ASP OD2  O  14.523  13.017   6.926 1.00 . . A 324 ASP OD2  1 1 
       A 38 103862 1 1  7 GLY C    C  14.440   8.083  11.274 1.00 . . A 325 GLY C    1 1 
       A 38 103863 1 1  7 GLY CA   C  13.411   8.988  11.954 1.00 . . A 325 GLY CA   1 1 
       A 38 103864 1 1  7 GLY H    H  12.501  10.471  10.682 1.00 . . A 325 GLY H    1 1 
       A 38 103865 1 1  7 GLY HA2  H  13.721   9.193  12.969 1.00 . . A 325 GLY HA2  1 1 
       A 38 103866 1 1  7 GLY HA3  H  12.451   8.495  11.961 1.00 . . A 325 GLY HA3  1 1 
       A 38 103867 1 1  7 GLY N    N  13.311  10.266  11.196 1.00 . . A 325 GLY N    1 1 
       A 38 103868 1 1  7 GLY O    O  15.000   8.426  10.252 1.00 . . A 325 GLY O    1 1 
       A 38 103869 1 1  8 GLU C    C  15.249   5.701   9.770 1.00 . . A 326 GLU C    1 1 
       A 38 103870 1 1  8 GLU CA   C  15.691   6.015  11.200 1.00 . . A 326 GLU CA   1 1 
       A 38 103871 1 1  8 GLU CB   C  15.772   4.716  12.007 1.00 . . A 326 GLU CB   1 1 
       A 38 103872 1 1  8 GLU CD   C  17.330   4.030  13.836 1.00 . . A 326 GLU CD   1 1 
       A 38 103873 1 1  8 GLU CG   C  16.246   5.029  13.428 1.00 . . A 326 GLU CG   1 1 
       A 38 103874 1 1  8 GLU H    H  14.237   6.667  12.653 1.00 . . A 326 GLU H    1 1 
       A 38 103875 1 1  8 GLU HA   H  16.660   6.490  11.182 1.00 . . A 326 GLU HA   1 1 
       A 38 103876 1 1  8 GLU HB2  H  14.796   4.255  12.045 1.00 . . A 326 GLU HB2  1 1 
       A 38 103877 1 1  8 GLU HB3  H  16.472   4.043  11.537 1.00 . . A 326 GLU HB3  1 1 
       A 38 103878 1 1  8 GLU HG2  H  16.648   6.031  13.461 1.00 . . A 326 GLU HG2  1 1 
       A 38 103879 1 1  8 GLU HG3  H  15.413   4.951  14.112 1.00 . . A 326 GLU HG3  1 1 
       A 38 103880 1 1  8 GLU N    N  14.698   6.931  11.829 1.00 . . A 326 GLU N    1 1 
       A 38 103881 1 1  8 GLU O    O  14.094   5.427   9.514 1.00 . . A 326 GLU O    1 1 
       A 38 103882 1 1  8 GLU OE1  O  18.151   3.699  12.994 1.00 . . A 326 GLU OE1  1 1 
       A 38 103883 1 1  8 GLU OE2  O  17.323   3.612  14.983 1.00 . . A 326 GLU OE2  1 1 
       A 38 103884 1 1  9 TYR C    C  15.983   3.970   7.129 1.00 . . A 327 TYR C    1 1 
       A 38 103885 1 1  9 TYR CA   C  15.778   5.456   7.421 1.00 . . A 327 TYR CA   1 1 
       A 38 103886 1 1  9 TYR CB   C  16.653   6.287   6.482 1.00 . . A 327 TYR CB   1 1 
       A 38 103887 1 1  9 TYR CD1  C  17.422   8.230   7.893 1.00 . . A 327 TYR CD1  1 1 
       A 38 103888 1 1  9 TYR CD2  C  15.680   8.602   6.243 1.00 . . A 327 TYR CD2  1 1 
       A 38 103889 1 1  9 TYR CE1  C  17.358   9.579   8.264 1.00 . . A 327 TYR CE1  1 1 
       A 38 103890 1 1  9 TYR CE2  C  15.616   9.952   6.615 1.00 . . A 327 TYR CE2  1 1 
       A 38 103891 1 1  9 TYR CG   C  16.583   7.740   6.882 1.00 . . A 327 TYR CG   1 1 
       A 38 103892 1 1  9 TYR CZ   C  16.455  10.440   7.626 1.00 . . A 327 TYR CZ   1 1 
       A 38 103893 1 1  9 TYR H    H  17.083   5.974   9.058 1.00 . . A 327 TYR H    1 1 
       A 38 103894 1 1  9 TYR HA   H  14.741   5.713   7.266 1.00 . . A 327 TYR HA   1 1 
       A 38 103895 1 1  9 TYR HB2  H  17.676   5.944   6.543 1.00 . . A 327 TYR HB2  1 1 
       A 38 103896 1 1  9 TYR HB3  H  16.298   6.176   5.467 1.00 . . A 327 TYR HB3  1 1 
       A 38 103897 1 1  9 TYR HD1  H  18.118   7.566   8.386 1.00 . . A 327 TYR HD1  1 1 
       A 38 103898 1 1  9 TYR HD2  H  15.032   8.224   5.464 1.00 . . A 327 TYR HD2  1 1 
       A 38 103899 1 1  9 TYR HE1  H  18.005   9.957   9.044 1.00 . . A 327 TYR HE1  1 1 
       A 38 103900 1 1  9 TYR HE2  H  14.920  10.615   6.122 1.00 . . A 327 TYR HE2  1 1 
       A 38 103901 1 1  9 TYR HH   H  17.282  12.131   7.949 1.00 . . A 327 TYR HH   1 1 
       A 38 103902 1 1  9 TYR N    N  16.155   5.746   8.833 1.00 . . A 327 TYR N    1 1 
       A 38 103903 1 1  9 TYR O    O  16.776   3.303   7.764 1.00 . . A 327 TYR O    1 1 
       A 38 103904 1 1  9 TYR OH   O  16.393  11.769   7.991 1.00 . . A 327 TYR OH   1 1 
       A 38 103905 1 1 10 PHE C    C  15.383   1.832   4.312 1.00 . . A 328 PHE C    1 1 
       A 38 103906 1 1 10 PHE CA   C  15.418   2.003   5.831 1.00 . . A 328 PHE CA   1 1 
       A 38 103907 1 1 10 PHE CB   C  14.274   1.214   6.469 1.00 . . A 328 PHE CB   1 1 
       A 38 103908 1 1 10 PHE CD1  C  15.376   0.473   8.612 1.00 . . A 328 PHE CD1  1 1 
       A 38 103909 1 1 10 PHE CD2  C  13.583   2.105   8.727 1.00 . . A 328 PHE CD2  1 1 
       A 38 103910 1 1 10 PHE CE1  C  15.510   0.521  10.006 1.00 . . A 328 PHE CE1  1 1 
       A 38 103911 1 1 10 PHE CE2  C  13.718   2.154  10.121 1.00 . . A 328 PHE CE2  1 1 
       A 38 103912 1 1 10 PHE CG   C  14.412   1.264   7.973 1.00 . . A 328 PHE CG   1 1 
       A 38 103913 1 1 10 PHE CZ   C  14.681   1.362  10.760 1.00 . . A 328 PHE CZ   1 1 
       A 38 103914 1 1 10 PHE H    H  14.637   4.002   5.670 1.00 . . A 328 PHE H    1 1 
       A 38 103915 1 1 10 PHE HA   H  16.362   1.640   6.212 1.00 . . A 328 PHE HA   1 1 
       A 38 103916 1 1 10 PHE HB2  H  13.329   1.649   6.178 1.00 . . A 328 PHE HB2  1 1 
       A 38 103917 1 1 10 PHE HB3  H  14.316   0.187   6.138 1.00 . . A 328 PHE HB3  1 1 
       A 38 103918 1 1 10 PHE HD1  H  16.015  -0.176   8.030 1.00 . . A 328 PHE HD1  1 1 
       A 38 103919 1 1 10 PHE HD2  H  12.838   2.715   8.234 1.00 . . A 328 PHE HD2  1 1 
       A 38 103920 1 1 10 PHE HE1  H  16.253  -0.089  10.499 1.00 . . A 328 PHE HE1  1 1 
       A 38 103921 1 1 10 PHE HE2  H  13.080   2.803  10.704 1.00 . . A 328 PHE HE2  1 1 
       A 38 103922 1 1 10 PHE HZ   H  14.786   1.401  11.835 1.00 . . A 328 PHE HZ   1 1 
       A 38 103923 1 1 10 PHE N    N  15.270   3.447   6.169 1.00 . . A 328 PHE N    1 1 
       A 38 103924 1 1 10 PHE O    O  15.452   2.791   3.568 1.00 . . A 328 PHE O    1 1 
       A 38 103925 1 1 11 THR C    C  14.473  -0.894   2.069 1.00 . . A 329 THR C    1 1 
       A 38 103926 1 1 11 THR CA   C  15.242   0.394   2.370 1.00 . . A 329 THR CA   1 1 
       A 38 103927 1 1 11 THR CB   C  16.672   0.272   1.837 1.00 . . A 329 THR CB   1 1 
       A 38 103928 1 1 11 THR CG2  C  17.394   1.610   1.994 1.00 . . A 329 THR CG2  1 1 
       A 38 103929 1 1 11 THR H    H  15.224  -0.142   4.457 1.00 . . A 329 THR H    1 1 
       A 38 103930 1 1 11 THR HA   H  14.749   1.227   1.890 1.00 . . A 329 THR HA   1 1 
       A 38 103931 1 1 11 THR HB   H  16.645   0.003   0.793 1.00 . . A 329 THR HB   1 1 
       A 38 103932 1 1 11 THR HG1  H  18.190  -0.912   2.114 1.00 . . A 329 THR HG1  1 1 
       A 38 103933 1 1 11 THR HG21 H  16.761   2.405   1.629 1.00 . . A 329 THR HG21 1 1 
       A 38 103934 1 1 11 THR HG22 H  17.616   1.779   3.038 1.00 . . A 329 THR HG22 1 1 
       A 38 103935 1 1 11 THR HG23 H  18.313   1.592   1.430 1.00 . . A 329 THR HG23 1 1 
       A 38 103936 1 1 11 THR N    N  15.278   0.620   3.842 1.00 . . A 329 THR N    1 1 
       A 38 103937 1 1 11 THR O    O  14.306  -1.742   2.923 1.00 . . A 329 THR O    1 1 
       A 38 103938 1 1 11 THR OG1  O  17.363  -0.731   2.568 1.00 . . A 329 THR OG1  1 1 
       A 38 103939 1 1 12 LEU C    C  13.463  -2.610  -0.968 1.00 . . A 330 LEU C    1 1 
       A 38 103940 1 1 12 LEU CA   C  13.242  -2.276   0.509 1.00 . . A 330 LEU CA   1 1 
       A 38 103941 1 1 12 LEU CB   C  11.751  -2.037   0.760 1.00 . . A 330 LEU CB   1 1 
       A 38 103942 1 1 12 LEU CD1  C  10.994  -4.347   1.339 1.00 . . A 330 LEU CD1  1 1 
       A 38 103943 1 1 12 LEU CD2  C   9.495  -2.828   0.042 1.00 . . A 330 LEU CD2  1 1 
       A 38 103944 1 1 12 LEU CG   C  10.947  -3.245   0.278 1.00 . . A 330 LEU CG   1 1 
       A 38 103945 1 1 12 LEU H    H  14.146  -0.346   0.189 1.00 . . A 330 LEU H    1 1 
       A 38 103946 1 1 12 LEU HA   H  13.584  -3.098   1.120 1.00 . . A 330 LEU HA   1 1 
       A 38 103947 1 1 12 LEU HB2  H  11.583  -1.890   1.817 1.00 . . A 330 LEU HB2  1 1 
       A 38 103948 1 1 12 LEU HB3  H  11.433  -1.157   0.219 1.00 . . A 330 LEU HB3  1 1 
       A 38 103949 1 1 12 LEU HD11 H  11.259  -3.915   2.294 1.00 . . A 330 LEU HD11 1 1 
       A 38 103950 1 1 12 LEU HD12 H  10.025  -4.817   1.412 1.00 . . A 330 LEU HD12 1 1 
       A 38 103951 1 1 12 LEU HD13 H  11.733  -5.084   1.060 1.00 . . A 330 LEU HD13 1 1 
       A 38 103952 1 1 12 LEU HD21 H   9.453  -1.767  -0.158 1.00 . . A 330 LEU HD21 1 1 
       A 38 103953 1 1 12 LEU HD22 H   9.095  -3.370  -0.802 1.00 . . A 330 LEU HD22 1 1 
       A 38 103954 1 1 12 LEU HD23 H   8.908  -3.051   0.922 1.00 . . A 330 LEU HD23 1 1 
       A 38 103955 1 1 12 LEU HG   H  11.372  -3.616  -0.645 1.00 . . A 330 LEU HG   1 1 
       A 38 103956 1 1 12 LEU N    N  14.003  -1.045   0.862 1.00 . . A 330 LEU N    1 1 
       A 38 103957 1 1 12 LEU O    O  13.374  -1.755  -1.828 1.00 . . A 330 LEU O    1 1 
       A 38 103958 1 1 13 GLN C    C  12.627  -4.555  -3.342 1.00 . . A 331 GLN C    1 1 
       A 38 103959 1 1 13 GLN CA   C  13.972  -4.237  -2.689 1.00 . . A 331 GLN CA   1 1 
       A 38 103960 1 1 13 GLN CB   C  14.871  -5.476  -2.741 1.00 . . A 331 GLN CB   1 1 
       A 38 103961 1 1 13 GLN CD   C  16.724  -6.350  -4.171 1.00 . . A 331 GLN CD   1 1 
       A 38 103962 1 1 13 GLN CG   C  15.333  -5.714  -4.181 1.00 . . A 331 GLN CG   1 1 
       A 38 103963 1 1 13 GLN H    H  13.814  -4.521  -0.559 1.00 . . A 331 GLN H    1 1 
       A 38 103964 1 1 13 GLN HA   H  14.448  -3.423  -3.216 1.00 . . A 331 GLN HA   1 1 
       A 38 103965 1 1 13 GLN HB2  H  15.731  -5.324  -2.106 1.00 . . A 331 GLN HB2  1 1 
       A 38 103966 1 1 13 GLN HB3  H  14.317  -6.337  -2.396 1.00 . . A 331 GLN HB3  1 1 
       A 38 103967 1 1 13 GLN HE21 H  16.386  -7.455  -5.786 1.00 . . A 331 GLN HE21 1 1 
       A 38 103968 1 1 13 GLN HE22 H  17.928  -7.629  -5.096 1.00 . . A 331 GLN HE22 1 1 
       A 38 103969 1 1 13 GLN HG2  H  14.636  -6.374  -4.678 1.00 . . A 331 GLN HG2  1 1 
       A 38 103970 1 1 13 GLN HG3  H  15.373  -4.771  -4.706 1.00 . . A 331 GLN HG3  1 1 
       A 38 103971 1 1 13 GLN N    N  13.749  -3.847  -1.269 1.00 . . A 331 GLN N    1 1 
       A 38 103972 1 1 13 GLN NE2  N  17.039  -7.216  -5.095 1.00 . . A 331 GLN NE2  1 1 
       A 38 103973 1 1 13 GLN O    O  11.836  -5.312  -2.819 1.00 . . A 331 GLN O    1 1 
       A 38 103974 1 1 13 GLN OE1  O  17.533  -6.055  -3.314 1.00 . . A 331 GLN OE1  1 1 
       A 38 103975 1 1 14 ILE C    C  11.325  -4.795  -6.571 1.00 . . A 332 ILE C    1 1 
       A 38 103976 1 1 14 ILE CA   C  11.063  -4.257  -5.165 1.00 . . A 332 ILE CA   1 1 
       A 38 103977 1 1 14 ILE CB   C  10.253  -2.964  -5.256 1.00 . . A 332 ILE CB   1 1 
       A 38 103978 1 1 14 ILE CD1  C   9.701  -0.881  -3.993 1.00 . . A 332 ILE CD1  1 1 
       A 38 103979 1 1 14 ILE CG1  C  10.130  -2.344  -3.864 1.00 . . A 332 ILE CG1  1 1 
       A 38 103980 1 1 14 ILE CG2  C   8.858  -3.274  -5.801 1.00 . . A 332 ILE CG2  1 1 
       A 38 103981 1 1 14 ILE H    H  13.011  -3.372  -4.892 1.00 . . A 332 ILE H    1 1 
       A 38 103982 1 1 14 ILE HA   H  10.508  -4.989  -4.597 1.00 . . A 332 ILE HA   1 1 
       A 38 103983 1 1 14 ILE HB   H  10.752  -2.272  -5.918 1.00 . . A 332 ILE HB   1 1 
       A 38 103984 1 1 14 ILE HD11 H   9.025  -0.776  -4.829 1.00 . . A 332 ILE HD11 1 1 
       A 38 103985 1 1 14 ILE HD12 H   9.204  -0.571  -3.086 1.00 . . A 332 ILE HD12 1 1 
       A 38 103986 1 1 14 ILE HD13 H  10.572  -0.264  -4.154 1.00 . . A 332 ILE HD13 1 1 
       A 38 103987 1 1 14 ILE HG12 H   9.392  -2.888  -3.292 1.00 . . A 332 ILE HG12 1 1 
       A 38 103988 1 1 14 ILE HG13 H  11.084  -2.396  -3.363 1.00 . . A 332 ILE HG13 1 1 
       A 38 103989 1 1 14 ILE HG21 H   8.943  -3.886  -6.686 1.00 . . A 332 ILE HG21 1 1 
       A 38 103990 1 1 14 ILE HG22 H   8.288  -3.804  -5.051 1.00 . . A 332 ILE HG22 1 1 
       A 38 103991 1 1 14 ILE HG23 H   8.355  -2.351  -6.049 1.00 . . A 332 ILE HG23 1 1 
       A 38 103992 1 1 14 ILE N    N  12.361  -3.982  -4.485 1.00 . . A 332 ILE N    1 1 
       A 38 103993 1 1 14 ILE O    O  11.785  -4.084  -7.444 1.00 . . A 332 ILE O    1 1 
       A 38 103994 1 1 15 ARG C    C  10.204  -6.091  -9.120 1.00 . . A 333 ARG C    1 1 
       A 38 103995 1 1 15 ARG CA   C  11.258  -6.630  -8.150 1.00 . . A 333 ARG CA   1 1 
       A 38 103996 1 1 15 ARG CB   C  11.149  -8.155  -8.071 1.00 . . A 333 ARG CB   1 1 
       A 38 103997 1 1 15 ARG CD   C  10.109  -9.415  -9.958 1.00 . . A 333 ARG CD   1 1 
       A 38 103998 1 1 15 ARG CG   C  11.395  -8.758  -9.453 1.00 . . A 333 ARG CG   1 1 
       A 38 103999 1 1 15 ARG CZ   C   8.709  -9.221 -11.931 1.00 . . A 333 ARG CZ   1 1 
       A 38 104000 1 1 15 ARG H    H  10.659  -6.599  -6.082 1.00 . . A 333 ARG H    1 1 
       A 38 104001 1 1 15 ARG HA   H  12.242  -6.357  -8.500 1.00 . . A 333 ARG HA   1 1 
       A 38 104002 1 1 15 ARG HB2  H  11.885  -8.532  -7.375 1.00 . . A 333 ARG HB2  1 1 
       A 38 104003 1 1 15 ARG HB3  H  10.161  -8.427  -7.731 1.00 . . A 333 ARG HB3  1 1 
       A 38 104004 1 1 15 ARG HD2  H  10.307 -10.444 -10.214 1.00 . . A 333 ARG HD2  1 1 
       A 38 104005 1 1 15 ARG HD3  H   9.358  -9.375  -9.183 1.00 . . A 333 ARG HD3  1 1 
       A 38 104006 1 1 15 ARG HE   H   9.992  -7.808 -11.387 1.00 . . A 333 ARG HE   1 1 
       A 38 104007 1 1 15 ARG HG2  H  11.695  -7.979 -10.138 1.00 . . A 333 ARG HG2  1 1 
       A 38 104008 1 1 15 ARG HG3  H  12.175  -9.502  -9.389 1.00 . . A 333 ARG HG3  1 1 
       A 38 104009 1 1 15 ARG HH11 H   8.520 -10.882 -10.826 1.00 . . A 333 ARG HH11 1 1 
       A 38 104010 1 1 15 ARG HH12 H   7.507 -10.794 -12.227 1.00 . . A 333 ARG HH12 1 1 
       A 38 104011 1 1 15 ARG HH21 H   8.677  -7.686 -13.215 1.00 . . A 333 ARG HH21 1 1 
       A 38 104012 1 1 15 ARG HH22 H   7.594  -8.988 -13.578 1.00 . . A 333 ARG HH22 1 1 
       A 38 104013 1 1 15 ARG N    N  11.031  -6.046  -6.799 1.00 . . A 333 ARG N    1 1 
       A 38 104014 1 1 15 ARG NE   N   9.623  -8.687 -11.165 1.00 . . A 333 ARG NE   1 1 
       A 38 104015 1 1 15 ARG NH1  N   8.206 -10.391 -11.638 1.00 . . A 333 ARG NH1  1 1 
       A 38 104016 1 1 15 ARG NH2  N   8.294  -8.582 -12.990 1.00 . . A 333 ARG NH2  1 1 
       A 38 104017 1 1 15 ARG O    O   9.068  -5.865  -8.752 1.00 . . A 333 ARG O    1 1 
       A 38 104018 1 1 16 GLY C    C   9.817  -3.865 -11.557 1.00 . . A 334 GLY C    1 1 
       A 38 104019 1 1 16 GLY CA   C   9.584  -5.361 -11.344 1.00 . . A 334 GLY CA   1 1 
       A 38 104020 1 1 16 GLY H    H  11.490  -6.074 -10.633 1.00 . . A 334 GLY H    1 1 
       A 38 104021 1 1 16 GLY HA2  H   9.707  -5.883 -12.283 1.00 . . A 334 GLY HA2  1 1 
       A 38 104022 1 1 16 GLY HA3  H   8.584  -5.517 -10.974 1.00 . . A 334 GLY HA3  1 1 
       A 38 104023 1 1 16 GLY N    N  10.569  -5.885 -10.355 1.00 . . A 334 GLY N    1 1 
       A 38 104024 1 1 16 GLY O    O   9.988  -3.113 -10.618 1.00 . . A 334 GLY O    1 1 
       A 38 104025 1 1 17 ARG C    C   8.754  -1.205 -12.793 1.00 . . A 335 ARG C    1 1 
       A 38 104026 1 1 17 ARG CA   C  10.047  -1.976 -13.060 1.00 . . A 335 ARG CA   1 1 
       A 38 104027 1 1 17 ARG CB   C  10.462  -1.792 -14.522 1.00 . . A 335 ARG CB   1 1 
       A 38 104028 1 1 17 ARG CD   C  10.448   0.024 -16.255 1.00 . . A 335 ARG CD   1 1 
       A 38 104029 1 1 17 ARG CG   C  10.743  -0.309 -14.788 1.00 . . A 335 ARG CG   1 1 
       A 38 104030 1 1 17 ARG CZ   C  11.665  -1.945 -17.058 1.00 . . A 335 ARG CZ   1 1 
       A 38 104031 1 1 17 ARG H    H   9.686  -4.049 -13.531 1.00 . . A 335 ARG H    1 1 
       A 38 104032 1 1 17 ARG HA   H  10.824  -1.605 -12.414 1.00 . . A 335 ARG HA   1 1 
       A 38 104033 1 1 17 ARG HB2  H  11.354  -2.369 -14.717 1.00 . . A 335 ARG HB2  1 1 
       A 38 104034 1 1 17 ARG HB3  H   9.665  -2.126 -15.167 1.00 . . A 335 ARG HB3  1 1 
       A 38 104035 1 1 17 ARG HD2  H   9.434   0.370 -16.342 1.00 . . A 335 ARG HD2  1 1 
       A 38 104036 1 1 17 ARG HD3  H  11.120   0.811 -16.586 1.00 . . A 335 ARG HD3  1 1 
       A 38 104037 1 1 17 ARG HE   H   9.836  -1.489 -17.663 1.00 . . A 335 ARG HE   1 1 
       A 38 104038 1 1 17 ARG HG2  H  10.109   0.291 -14.152 1.00 . . A 335 ARG HG2  1 1 
       A 38 104039 1 1 17 ARG HG3  H  11.775  -0.092 -14.567 1.00 . . A 335 ARG HG3  1 1 
       A 38 104040 1 1 17 ARG HH11 H  12.727  -0.648 -15.965 1.00 . . A 335 ARG HH11 1 1 
       A 38 104041 1 1 17 ARG HH12 H  13.544  -2.112 -16.386 1.00 . . A 335 ARG HH12 1 1 
       A 38 104042 1 1 17 ARG HH21 H  10.904  -3.376 -18.234 1.00 . . A 335 ARG HH21 1 1 
       A 38 104043 1 1 17 ARG HH22 H  12.521  -3.647 -17.676 1.00 . . A 335 ARG HH22 1 1 
       A 38 104044 1 1 17 ARG N    N   9.825  -3.425 -12.787 1.00 . . A 335 ARG N    1 1 
       A 38 104045 1 1 17 ARG NE   N  10.587  -1.206 -17.103 1.00 . . A 335 ARG NE   1 1 
       A 38 104046 1 1 17 ARG NH1  N  12.728  -1.535 -16.420 1.00 . . A 335 ARG NH1  1 1 
       A 38 104047 1 1 17 ARG NH2  N  11.700  -3.078 -17.706 1.00 . . A 335 ARG NH2  1 1 
       A 38 104048 1 1 17 ARG O    O   8.698  -0.340 -11.943 1.00 . . A 335 ARG O    1 1 
       A 38 104049 1 1 18 GLU C    C   5.968  -0.979 -11.859 1.00 . . A 336 GLU C    1 1 
       A 38 104050 1 1 18 GLU CA   C   6.423  -0.800 -13.308 1.00 . . A 336 GLU CA   1 1 
       A 38 104051 1 1 18 GLU CB   C   5.363  -1.376 -14.251 1.00 . . A 336 GLU CB   1 1 
       A 38 104052 1 1 18 GLU CD   C   4.821  -1.746 -16.664 1.00 . . A 336 GLU CD   1 1 
       A 38 104053 1 1 18 GLU CG   C   5.640  -0.905 -15.681 1.00 . . A 336 GLU CG   1 1 
       A 38 104054 1 1 18 GLU H    H   7.784  -2.214 -14.196 1.00 . . A 336 GLU H    1 1 
       A 38 104055 1 1 18 GLU HA   H   6.555   0.251 -13.516 1.00 . . A 336 GLU HA   1 1 
       A 38 104056 1 1 18 GLU HB2  H   5.399  -2.455 -14.215 1.00 . . A 336 GLU HB2  1 1 
       A 38 104057 1 1 18 GLU HB3  H   4.386  -1.037 -13.946 1.00 . . A 336 GLU HB3  1 1 
       A 38 104058 1 1 18 GLU HG2  H   5.362   0.135 -15.778 1.00 . . A 336 GLU HG2  1 1 
       A 38 104059 1 1 18 GLU HG3  H   6.691  -1.019 -15.901 1.00 . . A 336 GLU HG3  1 1 
       A 38 104060 1 1 18 GLU N    N   7.714  -1.512 -13.517 1.00 . . A 336 GLU N    1 1 
       A 38 104061 1 1 18 GLU O    O   5.465  -0.065 -11.238 1.00 . . A 336 GLU O    1 1 
       A 38 104062 1 1 18 GLU OE1  O   4.677  -2.933 -16.419 1.00 . . A 336 GLU OE1  1 1 
       A 38 104063 1 1 18 GLU OE2  O   4.355  -1.189 -17.643 1.00 . . A 336 GLU OE2  1 1 
       A 38 104064 1 1 19 ARG C    C   6.493  -1.480  -8.978 1.00 . . A 337 ARG C    1 1 
       A 38 104065 1 1 19 ARG CA   C   5.718  -2.401  -9.919 1.00 . . A 337 ARG CA   1 1 
       A 38 104066 1 1 19 ARG CB   C   6.012  -3.858  -9.570 1.00 . . A 337 ARG CB   1 1 
       A 38 104067 1 1 19 ARG CD   C   5.149  -5.824  -8.297 1.00 . . A 337 ARG CD   1 1 
       A 38 104068 1 1 19 ARG CG   C   5.057  -4.307  -8.472 1.00 . . A 337 ARG CG   1 1 
       A 38 104069 1 1 19 ARG CZ   C   3.590  -7.681  -8.347 1.00 . . A 337 ARG CZ   1 1 
       A 38 104070 1 1 19 ARG H    H   6.542  -2.877 -11.834 1.00 . . A 337 ARG H    1 1 
       A 38 104071 1 1 19 ARG HA   H   4.661  -2.214  -9.820 1.00 . . A 337 ARG HA   1 1 
       A 38 104072 1 1 19 ARG HB2  H   5.874  -4.476 -10.447 1.00 . . A 337 ARG HB2  1 1 
       A 38 104073 1 1 19 ARG HB3  H   7.029  -3.949  -9.220 1.00 . . A 337 ARG HB3  1 1 
       A 38 104074 1 1 19 ARG HD2  H   5.657  -6.254  -9.149 1.00 . . A 337 ARG HD2  1 1 
       A 38 104075 1 1 19 ARG HD3  H   5.702  -6.050  -7.397 1.00 . . A 337 ARG HD3  1 1 
       A 38 104076 1 1 19 ARG HE   H   3.016  -5.810  -8.009 1.00 . . A 337 ARG HE   1 1 
       A 38 104077 1 1 19 ARG HG2  H   5.320  -3.817  -7.549 1.00 . . A 337 ARG HG2  1 1 
       A 38 104078 1 1 19 ARG HG3  H   4.052  -4.039  -8.753 1.00 . . A 337 ARG HG3  1 1 
       A 38 104079 1 1 19 ARG HH11 H   5.524  -8.092  -8.672 1.00 . . A 337 ARG HH11 1 1 
       A 38 104080 1 1 19 ARG HH12 H   4.452  -9.451  -8.713 1.00 . . A 337 ARG HH12 1 1 
       A 38 104081 1 1 19 ARG HH21 H   1.611  -7.575  -8.062 1.00 . . A 337 ARG HH21 1 1 
       A 38 104082 1 1 19 ARG HH22 H   2.241  -9.160  -8.367 1.00 . . A 337 ARG HH22 1 1 
       A 38 104083 1 1 19 ARG N    N   6.139  -2.153 -11.319 1.00 . . A 337 ARG N    1 1 
       A 38 104084 1 1 19 ARG NE   N   3.779  -6.398  -8.195 1.00 . . A 337 ARG NE   1 1 
       A 38 104085 1 1 19 ARG NH1  N   4.600  -8.470  -8.596 1.00 . . A 337 ARG NH1  1 1 
       A 38 104086 1 1 19 ARG NH2  N   2.386  -8.178  -8.251 1.00 . . A 337 ARG NH2  1 1 
       A 38 104087 1 1 19 ARG O    O   5.939  -0.881  -8.079 1.00 . . A 337 ARG O    1 1 
       A 38 104088 1 1 20 PHE C    C   8.006   0.923  -8.289 1.00 . . A 338 PHE C    1 1 
       A 38 104089 1 1 20 PHE CA   C   8.597  -0.488  -8.299 1.00 . . A 338 PHE CA   1 1 
       A 38 104090 1 1 20 PHE CB   C  10.031  -0.437  -8.831 1.00 . . A 338 PHE CB   1 1 
       A 38 104091 1 1 20 PHE CD1  C  11.084   0.481  -6.729 1.00 . . A 338 PHE CD1  1 1 
       A 38 104092 1 1 20 PHE CD2  C  11.256   1.768  -8.781 1.00 . . A 338 PHE CD2  1 1 
       A 38 104093 1 1 20 PHE CE1  C  11.807   1.469  -6.048 1.00 . . A 338 PHE CE1  1 1 
       A 38 104094 1 1 20 PHE CE2  C  11.978   2.757  -8.101 1.00 . . A 338 PHE CE2  1 1 
       A 38 104095 1 1 20 PHE CG   C  10.809   0.630  -8.096 1.00 . . A 338 PHE CG   1 1 
       A 38 104096 1 1 20 PHE CZ   C  12.255   2.607  -6.735 1.00 . . A 338 PHE CZ   1 1 
       A 38 104097 1 1 20 PHE H    H   8.200  -1.861  -9.911 1.00 . . A 338 PHE H    1 1 
       A 38 104098 1 1 20 PHE HA   H   8.599  -0.883  -7.298 1.00 . . A 338 PHE HA   1 1 
       A 38 104099 1 1 20 PHE HB2  H  10.504  -1.397  -8.680 1.00 . . A 338 PHE HB2  1 1 
       A 38 104100 1 1 20 PHE HB3  H  10.015  -0.207  -9.886 1.00 . . A 338 PHE HB3  1 1 
       A 38 104101 1 1 20 PHE HD1  H  10.739  -0.396  -6.201 1.00 . . A 338 PHE HD1  1 1 
       A 38 104102 1 1 20 PHE HD2  H  11.042   1.882  -9.834 1.00 . . A 338 PHE HD2  1 1 
       A 38 104103 1 1 20 PHE HE1  H  12.021   1.356  -4.996 1.00 . . A 338 PHE HE1  1 1 
       A 38 104104 1 1 20 PHE HE2  H  12.323   3.634  -8.630 1.00 . . A 338 PHE HE2  1 1 
       A 38 104105 1 1 20 PHE HZ   H  12.813   3.370  -6.211 1.00 . . A 338 PHE HZ   1 1 
       A 38 104106 1 1 20 PHE N    N   7.776  -1.366  -9.179 1.00 . . A 338 PHE N    1 1 
       A 38 104107 1 1 20 PHE O    O   7.736   1.487  -7.246 1.00 . . A 338 PHE O    1 1 
       A 38 104108 1 1 21 GLU C    C   5.968   2.947  -8.652 1.00 . . A 339 GLU C    1 1 
       A 38 104109 1 1 21 GLU CA   C   7.239   2.873  -9.502 1.00 . . A 339 GLU CA   1 1 
       A 38 104110 1 1 21 GLU CB   C   6.902   3.221 -10.954 1.00 . . A 339 GLU CB   1 1 
       A 38 104111 1 1 21 GLU CD   C   7.861   4.130 -13.077 1.00 . . A 339 GLU CD   1 1 
       A 38 104112 1 1 21 GLU CG   C   8.195   3.493 -11.727 1.00 . . A 339 GLU CG   1 1 
       A 38 104113 1 1 21 GLU H    H   8.036   1.023 -10.267 1.00 . . A 339 GLU H    1 1 
       A 38 104114 1 1 21 GLU HA   H   7.963   3.579  -9.125 1.00 . . A 339 GLU HA   1 1 
       A 38 104115 1 1 21 GLU HB2  H   6.378   2.392 -11.411 1.00 . . A 339 GLU HB2  1 1 
       A 38 104116 1 1 21 GLU HB3  H   6.277   4.100 -10.980 1.00 . . A 339 GLU HB3  1 1 
       A 38 104117 1 1 21 GLU HG2  H   8.819   4.166 -11.155 1.00 . . A 339 GLU HG2  1 1 
       A 38 104118 1 1 21 GLU HG3  H   8.720   2.564 -11.890 1.00 . . A 339 GLU HG3  1 1 
       A 38 104119 1 1 21 GLU N    N   7.807   1.498  -9.441 1.00 . . A 339 GLU N    1 1 
       A 38 104120 1 1 21 GLU O    O   5.669   3.961  -8.052 1.00 . . A 339 GLU O    1 1 
       A 38 104121 1 1 21 GLU OE1  O   6.834   3.780 -13.637 1.00 . . A 339 GLU OE1  1 1 
       A 38 104122 1 1 21 GLU OE2  O   8.634   4.959 -13.527 1.00 . . A 339 GLU OE2  1 1 
       A 38 104123 1 1 22 MET C    C   4.291   2.104  -6.325 1.00 . . A 340 MET C    1 1 
       A 38 104124 1 1 22 MET CA   C   3.962   1.895  -7.803 1.00 . . A 340 MET CA   1 1 
       A 38 104125 1 1 22 MET CB   C   3.250   0.558  -7.982 1.00 . . A 340 MET CB   1 1 
       A 38 104126 1 1 22 MET CE   C   1.688  -0.937  -5.628 1.00 . . A 340 MET CE   1 1 
       A 38 104127 1 1 22 MET CG   C   1.757   0.753  -7.753 1.00 . . A 340 MET CG   1 1 
       A 38 104128 1 1 22 MET H    H   5.460   1.081  -9.097 1.00 . . A 340 MET H    1 1 
       A 38 104129 1 1 22 MET HA   H   3.323   2.693  -8.143 1.00 . . A 340 MET HA   1 1 
       A 38 104130 1 1 22 MET HB2  H   3.417   0.190  -8.985 1.00 . . A 340 MET HB2  1 1 
       A 38 104131 1 1 22 MET HB3  H   3.632  -0.156  -7.267 1.00 . . A 340 MET HB3  1 1 
       A 38 104132 1 1 22 MET HE1  H   2.062   0.028  -5.327 1.00 . . A 340 MET HE1  1 1 
       A 38 104133 1 1 22 MET HE2  H   0.915  -1.253  -4.941 1.00 . . A 340 MET HE2  1 1 
       A 38 104134 1 1 22 MET HE3  H   2.498  -1.654  -5.622 1.00 . . A 340 MET HE3  1 1 
       A 38 104135 1 1 22 MET HG2  H   1.610   1.469  -6.960 1.00 . . A 340 MET HG2  1 1 
       A 38 104136 1 1 22 MET HG3  H   1.308   1.123  -8.660 1.00 . . A 340 MET HG3  1 1 
       A 38 104137 1 1 22 MET N    N   5.211   1.885  -8.601 1.00 . . A 340 MET N    1 1 
       A 38 104138 1 1 22 MET O    O   3.707   2.939  -5.662 1.00 . . A 340 MET O    1 1 
       A 38 104139 1 1 22 MET SD   S   0.998  -0.826  -7.297 1.00 . . A 340 MET SD   1 1 
       A 38 104140 1 1 23 PHE C    C   6.094   2.939  -4.132 1.00 . . A 341 PHE C    1 1 
       A 38 104141 1 1 23 PHE CA   C   5.580   1.519  -4.365 1.00 . . A 341 PHE CA   1 1 
       A 38 104142 1 1 23 PHE CB   C   6.670   0.512  -3.991 1.00 . . A 341 PHE CB   1 1 
       A 38 104143 1 1 23 PHE CD1  C   5.722  -1.740  -4.619 1.00 . . A 341 PHE CD1  1 1 
       A 38 104144 1 1 23 PHE CD2  C   5.755  -1.096  -2.278 1.00 . . A 341 PHE CD2  1 1 
       A 38 104145 1 1 23 PHE CE1  C   5.132  -2.963  -4.275 1.00 . . A 341 PHE CE1  1 1 
       A 38 104146 1 1 23 PHE CE2  C   5.165  -2.320  -1.934 1.00 . . A 341 PHE CE2  1 1 
       A 38 104147 1 1 23 PHE CG   C   6.033  -0.807  -3.621 1.00 . . A 341 PHE CG   1 1 
       A 38 104148 1 1 23 PHE CZ   C   4.853  -3.253  -2.932 1.00 . . A 341 PHE CZ   1 1 
       A 38 104149 1 1 23 PHE H    H   5.679   0.689  -6.352 1.00 . . A 341 PHE H    1 1 
       A 38 104150 1 1 23 PHE HA   H   4.708   1.348  -3.755 1.00 . . A 341 PHE HA   1 1 
       A 38 104151 1 1 23 PHE HB2  H   7.332   0.369  -4.832 1.00 . . A 341 PHE HB2  1 1 
       A 38 104152 1 1 23 PHE HB3  H   7.233   0.888  -3.150 1.00 . . A 341 PHE HB3  1 1 
       A 38 104153 1 1 23 PHE HD1  H   5.938  -1.516  -5.654 1.00 . . A 341 PHE HD1  1 1 
       A 38 104154 1 1 23 PHE HD2  H   5.995  -0.377  -1.509 1.00 . . A 341 PHE HD2  1 1 
       A 38 104155 1 1 23 PHE HE1  H   4.892  -3.683  -5.044 1.00 . . A 341 PHE HE1  1 1 
       A 38 104156 1 1 23 PHE HE2  H   4.950  -2.544  -0.899 1.00 . . A 341 PHE HE2  1 1 
       A 38 104157 1 1 23 PHE HZ   H   4.398  -4.197  -2.666 1.00 . . A 341 PHE HZ   1 1 
       A 38 104158 1 1 23 PHE N    N   5.220   1.357  -5.801 1.00 . . A 341 PHE N    1 1 
       A 38 104159 1 1 23 PHE O    O   5.613   3.651  -3.274 1.00 . . A 341 PHE O    1 1 
       A 38 104160 1 1 24 ARG C    C   6.462   5.740  -4.729 1.00 . . A 342 ARG C    1 1 
       A 38 104161 1 1 24 ARG CA   C   7.610   4.730  -4.722 1.00 . . A 342 ARG CA   1 1 
       A 38 104162 1 1 24 ARG CB   C   8.575   5.044  -5.867 1.00 . . A 342 ARG CB   1 1 
       A 38 104163 1 1 24 ARG CD   C  10.073   6.785  -6.854 1.00 . . A 342 ARG CD   1 1 
       A 38 104164 1 1 24 ARG CG   C   9.123   6.464  -5.699 1.00 . . A 342 ARG CG   1 1 
       A 38 104165 1 1 24 ARG CZ   C  10.080   8.331  -8.724 1.00 . . A 342 ARG CZ   1 1 
       A 38 104166 1 1 24 ARG H    H   7.434   2.762  -5.580 1.00 . . A 342 ARG H    1 1 
       A 38 104167 1 1 24 ARG HA   H   8.136   4.793  -3.780 1.00 . . A 342 ARG HA   1 1 
       A 38 104168 1 1 24 ARG HB2  H   9.393   4.337  -5.852 1.00 . . A 342 ARG HB2  1 1 
       A 38 104169 1 1 24 ARG HB3  H   8.053   4.971  -6.809 1.00 . . A 342 ARG HB3  1 1 
       A 38 104170 1 1 24 ARG HD2  H  10.956   7.273  -6.470 1.00 . . A 342 ARG HD2  1 1 
       A 38 104171 1 1 24 ARG HD3  H  10.354   5.870  -7.354 1.00 . . A 342 ARG HD3  1 1 
       A 38 104172 1 1 24 ARG HE   H   8.416   7.807  -7.777 1.00 . . A 342 ARG HE   1 1 
       A 38 104173 1 1 24 ARG HG2  H   8.304   7.168  -5.697 1.00 . . A 342 ARG HG2  1 1 
       A 38 104174 1 1 24 ARG HG3  H   9.660   6.533  -4.764 1.00 . . A 342 ARG HG3  1 1 
       A 38 104175 1 1 24 ARG HH11 H  11.843   7.575  -8.144 1.00 . . A 342 ARG HH11 1 1 
       A 38 104176 1 1 24 ARG HH12 H  11.901   8.674  -9.481 1.00 . . A 342 ARG HH12 1 1 
       A 38 104177 1 1 24 ARG HH21 H   8.482   9.238  -9.519 1.00 . . A 342 ARG HH21 1 1 
       A 38 104178 1 1 24 ARG HH22 H  10.002   9.615 -10.259 1.00 . . A 342 ARG HH22 1 1 
       A 38 104179 1 1 24 ARG N    N   7.065   3.355  -4.894 1.00 . . A 342 ARG N    1 1 
       A 38 104180 1 1 24 ARG NE   N   9.387   7.691  -7.820 1.00 . . A 342 ARG NE   1 1 
       A 38 104181 1 1 24 ARG NH1  N  11.375   8.181  -8.788 1.00 . . A 342 ARG NH1  1 1 
       A 38 104182 1 1 24 ARG NH2  N   9.475   9.123  -9.566 1.00 . . A 342 ARG NH2  1 1 
       A 38 104183 1 1 24 ARG O    O   6.500   6.740  -4.042 1.00 . . A 342 ARG O    1 1 
       A 38 104184 1 1 25 GLU C    C   3.682   6.574  -4.157 1.00 . . A 343 GLU C    1 1 
       A 38 104185 1 1 25 GLU CA   C   4.295   6.443  -5.550 1.00 . . A 343 GLU CA   1 1 
       A 38 104186 1 1 25 GLU CB   C   3.240   5.928  -6.532 1.00 . . A 343 GLU CB   1 1 
       A 38 104187 1 1 25 GLU CD   C   1.392   7.111  -7.732 1.00 . . A 343 GLU CD   1 1 
       A 38 104188 1 1 25 GLU CG   C   1.942   6.723  -6.358 1.00 . . A 343 GLU CG   1 1 
       A 38 104189 1 1 25 GLU H    H   5.427   4.678  -6.053 1.00 . . A 343 GLU H    1 1 
       A 38 104190 1 1 25 GLU HA   H   4.648   7.409  -5.874 1.00 . . A 343 GLU HA   1 1 
       A 38 104191 1 1 25 GLU HB2  H   3.601   6.047  -7.544 1.00 . . A 343 GLU HB2  1 1 
       A 38 104192 1 1 25 GLU HB3  H   3.048   4.883  -6.340 1.00 . . A 343 GLU HB3  1 1 
       A 38 104193 1 1 25 GLU HG2  H   1.216   6.116  -5.836 1.00 . . A 343 GLU HG2  1 1 
       A 38 104194 1 1 25 GLU HG3  H   2.141   7.616  -5.786 1.00 . . A 343 GLU HG3  1 1 
       A 38 104195 1 1 25 GLU N    N   5.439   5.490  -5.503 1.00 . . A 343 GLU N    1 1 
       A 38 104196 1 1 25 GLU O    O   3.482   7.663  -3.655 1.00 . . A 343 GLU O    1 1 
       A 38 104197 1 1 25 GLU OE1  O   1.953   8.008  -8.340 1.00 . . A 343 GLU OE1  1 1 
       A 38 104198 1 1 25 GLU OE2  O   0.421   6.505  -8.152 1.00 . . A 343 GLU OE2  1 1 
       A 38 104199 1 1 26 LEU C    C   3.774   6.245  -1.228 1.00 . . A 344 LEU C    1 1 
       A 38 104200 1 1 26 LEU CA   C   2.789   5.543  -2.163 1.00 . . A 344 LEU CA   1 1 
       A 38 104201 1 1 26 LEU CB   C   2.517   4.126  -1.652 1.00 . . A 344 LEU CB   1 1 
       A 38 104202 1 1 26 LEU CD1  C   1.388   1.983  -2.269 1.00 . . A 344 LEU CD1  1 1 
       A 38 104203 1 1 26 LEU CD2  C   0.042   4.069  -1.980 1.00 . . A 344 LEU CD2  1 1 
       A 38 104204 1 1 26 LEU CG   C   1.379   3.501  -2.462 1.00 . . A 344 LEU CG   1 1 
       A 38 104205 1 1 26 LEU H    H   3.557   4.607  -3.945 1.00 . . A 344 LEU H    1 1 
       A 38 104206 1 1 26 LEU HA   H   1.865   6.099  -2.199 1.00 . . A 344 LEU HA   1 1 
       A 38 104207 1 1 26 LEU HB2  H   3.410   3.526  -1.760 1.00 . . A 344 LEU HB2  1 1 
       A 38 104208 1 1 26 LEU HB3  H   2.234   4.166  -0.611 1.00 . . A 344 LEU HB3  1 1 
       A 38 104209 1 1 26 LEU HD11 H   1.438   1.755  -1.214 1.00 . . A 344 LEU HD11 1 1 
       A 38 104210 1 1 26 LEU HD12 H   0.484   1.563  -2.685 1.00 . . A 344 LEU HD12 1 1 
       A 38 104211 1 1 26 LEU HD13 H   2.245   1.561  -2.770 1.00 . . A 344 LEU HD13 1 1 
       A 38 104212 1 1 26 LEU HD21 H   0.209   5.014  -1.486 1.00 . . A 344 LEU HD21 1 1 
       A 38 104213 1 1 26 LEU HD22 H  -0.612   4.216  -2.827 1.00 . . A 344 LEU HD22 1 1 
       A 38 104214 1 1 26 LEU HD23 H  -0.415   3.377  -1.288 1.00 . . A 344 LEU HD23 1 1 
       A 38 104215 1 1 26 LEU HG   H   1.515   3.731  -3.509 1.00 . . A 344 LEU HG   1 1 
       A 38 104216 1 1 26 LEU N    N   3.385   5.474  -3.526 1.00 . . A 344 LEU N    1 1 
       A 38 104217 1 1 26 LEU O    O   3.387   6.963  -0.326 1.00 . . A 344 LEU O    1 1 
       A 38 104218 1 1 27 ASN C    C   5.889   8.223  -0.654 1.00 . . A 345 ASN C    1 1 
       A 38 104219 1 1 27 ASN CA   C   6.061   6.706  -0.579 1.00 . . A 345 ASN CA   1 1 
       A 38 104220 1 1 27 ASN CB   C   7.462   6.327  -1.066 1.00 . . A 345 ASN CB   1 1 
       A 38 104221 1 1 27 ASN CG   C   8.500   6.796  -0.049 1.00 . . A 345 ASN CG   1 1 
       A 38 104222 1 1 27 ASN H    H   5.329   5.469  -2.181 1.00 . . A 345 ASN H    1 1 
       A 38 104223 1 1 27 ASN HA   H   5.933   6.378   0.439 1.00 . . A 345 ASN HA   1 1 
       A 38 104224 1 1 27 ASN HB2  H   7.526   5.254  -1.180 1.00 . . A 345 ASN HB2  1 1 
       A 38 104225 1 1 27 ASN HB3  H   7.653   6.802  -2.018 1.00 . . A 345 ASN HB3  1 1 
       A 38 104226 1 1 27 ASN HD21 H   7.640   5.855   1.472 1.00 . . A 345 ASN HD21 1 1 
       A 38 104227 1 1 27 ASN HD22 H   9.049   6.721   1.857 1.00 . . A 345 ASN HD22 1 1 
       A 38 104228 1 1 27 ASN N    N   5.043   6.047  -1.444 1.00 . . A 345 ASN N    1 1 
       A 38 104229 1 1 27 ASN ND2  N   8.387   6.427   1.198 1.00 . . A 345 ASN ND2  1 1 
       A 38 104230 1 1 27 ASN O    O   5.770   8.895   0.351 1.00 . . A 345 ASN O    1 1 
       A 38 104231 1 1 27 ASN OD1  O   9.426   7.506  -0.390 1.00 . . A 345 ASN OD1  1 1 
       A 38 104232 1 1 28 GLU C    C   4.362  10.674  -1.440 1.00 . . A 346 GLU C    1 1 
       A 38 104233 1 1 28 GLU CA   C   5.724  10.240  -1.985 1.00 . . A 346 GLU CA   1 1 
       A 38 104234 1 1 28 GLU CB   C   5.827  10.622  -3.462 1.00 . . A 346 GLU CB   1 1 
       A 38 104235 1 1 28 GLU CD   C   6.942  12.326  -4.910 1.00 . . A 346 GLU CD   1 1 
       A 38 104236 1 1 28 GLU CG   C   7.116  11.410  -3.697 1.00 . . A 346 GLU CG   1 1 
       A 38 104237 1 1 28 GLU H    H   5.981   8.202  -2.636 1.00 . . A 346 GLU H    1 1 
       A 38 104238 1 1 28 GLU HA   H   6.504  10.739  -1.432 1.00 . . A 346 GLU HA   1 1 
       A 38 104239 1 1 28 GLU HB2  H   5.836   9.726  -4.066 1.00 . . A 346 GLU HB2  1 1 
       A 38 104240 1 1 28 GLU HB3  H   4.978  11.232  -3.737 1.00 . . A 346 GLU HB3  1 1 
       A 38 104241 1 1 28 GLU HG2  H   7.337  12.007  -2.823 1.00 . . A 346 GLU HG2  1 1 
       A 38 104242 1 1 28 GLU HG3  H   7.929  10.726  -3.882 1.00 . . A 346 GLU HG3  1 1 
       A 38 104243 1 1 28 GLU N    N   5.881   8.766  -1.840 1.00 . . A 346 GLU N    1 1 
       A 38 104244 1 1 28 GLU O    O   4.206  11.768  -0.945 1.00 . . A 346 GLU O    1 1 
       A 38 104245 1 1 28 GLU OE1  O   6.855  11.809  -6.011 1.00 . . A 346 GLU OE1  1 1 
       A 38 104246 1 1 28 GLU OE2  O   6.898  13.531  -4.717 1.00 . . A 346 GLU OE2  1 1 
       A 38 104247 1 1 29 ALA C    C   2.085  10.463   0.476 1.00 . . A 347 ALA C    1 1 
       A 38 104248 1 1 29 ALA CA   C   2.023  10.197  -1.029 1.00 . . A 347 ALA CA   1 1 
       A 38 104249 1 1 29 ALA CB   C   1.044   9.054  -1.304 1.00 . . A 347 ALA CB   1 1 
       A 38 104250 1 1 29 ALA H    H   3.520   8.952  -1.951 1.00 . . A 347 ALA H    1 1 
       A 38 104251 1 1 29 ALA HA   H   1.685  11.088  -1.531 1.00 . . A 347 ALA HA   1 1 
       A 38 104252 1 1 29 ALA HB1  H   1.505   8.339  -1.968 1.00 . . A 347 ALA HB1  1 1 
       A 38 104253 1 1 29 ALA HB2  H   0.788   8.570  -0.374 1.00 . . A 347 ALA HB2  1 1 
       A 38 104254 1 1 29 ALA HB3  H   0.151   9.448  -1.763 1.00 . . A 347 ALA HB3  1 1 
       A 38 104255 1 1 29 ALA N    N   3.375   9.828  -1.539 1.00 . . A 347 ALA N    1 1 
       A 38 104256 1 1 29 ALA O    O   1.719  11.521   0.946 1.00 . . A 347 ALA O    1 1 
       A 38 104257 1 1 30 LEU C    C   3.548  10.873   3.027 1.00 . . A 348 LEU C    1 1 
       A 38 104258 1 1 30 LEU CA   C   2.621   9.702   2.711 1.00 . . A 348 LEU CA   1 1 
       A 38 104259 1 1 30 LEU CB   C   3.164   8.427   3.364 1.00 . . A 348 LEU CB   1 1 
       A 38 104260 1 1 30 LEU CD1  C   2.819   5.961   3.558 1.00 . . A 348 LEU CD1  1 1 
       A 38 104261 1 1 30 LEU CD2  C   0.941   7.529   4.057 1.00 . . A 348 LEU CD2  1 1 
       A 38 104262 1 1 30 LEU CG   C   2.164   7.287   3.172 1.00 . . A 348 LEU CG   1 1 
       A 38 104263 1 1 30 LEU H    H   2.827   8.661   0.836 1.00 . . A 348 LEU H    1 1 
       A 38 104264 1 1 30 LEU HA   H   1.635   9.911   3.100 1.00 . . A 348 LEU HA   1 1 
       A 38 104265 1 1 30 LEU HB2  H   4.107   8.163   2.906 1.00 . . A 348 LEU HB2  1 1 
       A 38 104266 1 1 30 LEU HB3  H   3.312   8.599   4.420 1.00 . . A 348 LEU HB3  1 1 
       A 38 104267 1 1 30 LEU HD11 H   3.389   6.093   4.467 1.00 . . A 348 LEU HD11 1 1 
       A 38 104268 1 1 30 LEU HD12 H   2.055   5.214   3.718 1.00 . . A 348 LEU HD12 1 1 
       A 38 104269 1 1 30 LEU HD13 H   3.478   5.638   2.764 1.00 . . A 348 LEU HD13 1 1 
       A 38 104270 1 1 30 LEU HD21 H   1.111   8.394   4.679 1.00 . . A 348 LEU HD21 1 1 
       A 38 104271 1 1 30 LEU HD22 H   0.073   7.696   3.436 1.00 . . A 348 LEU HD22 1 1 
       A 38 104272 1 1 30 LEU HD23 H   0.773   6.663   4.682 1.00 . . A 348 LEU HD23 1 1 
       A 38 104273 1 1 30 LEU HG   H   1.859   7.249   2.134 1.00 . . A 348 LEU HG   1 1 
       A 38 104274 1 1 30 LEU N    N   2.542   9.508   1.236 1.00 . . A 348 LEU N    1 1 
       A 38 104275 1 1 30 LEU O    O   3.269  11.683   3.887 1.00 . . A 348 LEU O    1 1 
       A 38 104276 1 1 31 GLU C    C   4.877  13.425   2.356 1.00 . . A 349 GLU C    1 1 
       A 38 104277 1 1 31 GLU CA   C   5.591  12.095   2.601 1.00 . . A 349 GLU CA   1 1 
       A 38 104278 1 1 31 GLU CB   C   6.796  11.981   1.665 1.00 . . A 349 GLU CB   1 1 
       A 38 104279 1 1 31 GLU CD   C   9.123  11.077   1.788 1.00 . . A 349 GLU CD   1 1 
       A 38 104280 1 1 31 GLU CG   C   7.651  10.778   2.075 1.00 . . A 349 GLU CG   1 1 
       A 38 104281 1 1 31 GLU H    H   4.857  10.308   1.647 1.00 . . A 349 GLU H    1 1 
       A 38 104282 1 1 31 GLU HA   H   5.927  12.051   3.626 1.00 . . A 349 GLU HA   1 1 
       A 38 104283 1 1 31 GLU HB2  H   6.453  11.850   0.650 1.00 . . A 349 GLU HB2  1 1 
       A 38 104284 1 1 31 GLU HB3  H   7.391  12.880   1.731 1.00 . . A 349 GLU HB3  1 1 
       A 38 104285 1 1 31 GLU HG2  H   7.520  10.586   3.130 1.00 . . A 349 GLU HG2  1 1 
       A 38 104286 1 1 31 GLU HG3  H   7.345   9.910   1.510 1.00 . . A 349 GLU HG3  1 1 
       A 38 104287 1 1 31 GLU N    N   4.651  10.971   2.338 1.00 . . A 349 GLU N    1 1 
       A 38 104288 1 1 31 GLU O    O   5.116  14.406   3.034 1.00 . . A 349 GLU O    1 1 
       A 38 104289 1 1 31 GLU OE1  O   9.500  11.036   0.629 1.00 . . A 349 GLU OE1  1 1 
       A 38 104290 1 1 31 GLU OE2  O   9.848  11.341   2.733 1.00 . . A 349 GLU OE2  1 1 
       A 38 104291 1 1 32 LEU C    C   2.361  15.075   2.276 1.00 . . A 350 LEU C    1 1 
       A 38 104292 1 1 32 LEU CA   C   3.268  14.729   1.097 1.00 . . A 350 LEU CA   1 1 
       A 38 104293 1 1 32 LEU CB   C   2.421  14.547  -0.164 1.00 . . A 350 LEU CB   1 1 
       A 38 104294 1 1 32 LEU CD1  C   2.945  16.747  -1.224 1.00 . . A 350 LEU CD1  1 1 
       A 38 104295 1 1 32 LEU CD2  C   0.726  15.668  -1.614 1.00 . . A 350 LEU CD2  1 1 
       A 38 104296 1 1 32 LEU CG   C   1.842  15.896  -0.592 1.00 . . A 350 LEU CG   1 1 
       A 38 104297 1 1 32 LEU H    H   3.821  12.664   0.861 1.00 . . A 350 LEU H    1 1 
       A 38 104298 1 1 32 LEU HA   H   3.976  15.529   0.942 1.00 . . A 350 LEU HA   1 1 
       A 38 104299 1 1 32 LEU HB2  H   3.039  14.150  -0.957 1.00 . . A 350 LEU HB2  1 1 
       A 38 104300 1 1 32 LEU HB3  H   1.614  13.859   0.042 1.00 . . A 350 LEU HB3  1 1 
       A 38 104301 1 1 32 LEU HD11 H   3.837  16.688  -0.617 1.00 . . A 350 LEU HD11 1 1 
       A 38 104302 1 1 32 LEU HD12 H   3.159  16.380  -2.216 1.00 . . A 350 LEU HD12 1 1 
       A 38 104303 1 1 32 LEU HD13 H   2.616  17.774  -1.284 1.00 . . A 350 LEU HD13 1 1 
       A 38 104304 1 1 32 LEU HD21 H   0.414  14.635  -1.581 1.00 . . A 350 LEU HD21 1 1 
       A 38 104305 1 1 32 LEU HD22 H  -0.113  16.304  -1.377 1.00 . . A 350 LEU HD22 1 1 
       A 38 104306 1 1 32 LEU HD23 H   1.090  15.904  -2.603 1.00 . . A 350 LEU HD23 1 1 
       A 38 104307 1 1 32 LEU HG   H   1.444  16.405   0.273 1.00 . . A 350 LEU HG   1 1 
       A 38 104308 1 1 32 LEU N    N   4.001  13.466   1.390 1.00 . . A 350 LEU N    1 1 
       A 38 104309 1 1 32 LEU O    O   2.274  16.213   2.696 1.00 . . A 350 LEU O    1 1 
       A 38 104310 1 1 33 LYS C    C   1.623  14.905   5.129 1.00 . . A 351 LYS C    1 1 
       A 38 104311 1 1 33 LYS CA   C   0.788  14.363   3.971 1.00 . . A 351 LYS CA   1 1 
       A 38 104312 1 1 33 LYS CB   C   0.104  13.060   4.389 1.00 . . A 351 LYS CB   1 1 
       A 38 104313 1 1 33 LYS CD   C  -1.827  12.076   5.635 1.00 . . A 351 LYS CD   1 1 
       A 38 104314 1 1 33 LYS CE   C  -2.469  11.345   4.453 1.00 . . A 351 LYS CE   1 1 
       A 38 104315 1 1 33 LYS CG   C  -1.187  13.376   5.145 1.00 . . A 351 LYS CG   1 1 
       A 38 104316 1 1 33 LYS H    H   1.781  13.192   2.465 1.00 . . A 351 LYS H    1 1 
       A 38 104317 1 1 33 LYS HA   H   0.042  15.091   3.692 1.00 . . A 351 LYS HA   1 1 
       A 38 104318 1 1 33 LYS HB2  H  -0.127  12.478   3.509 1.00 . . A 351 LYS HB2  1 1 
       A 38 104319 1 1 33 LYS HB3  H   0.765  12.493   5.030 1.00 . . A 351 LYS HB3  1 1 
       A 38 104320 1 1 33 LYS HD2  H  -1.069  11.447   6.078 1.00 . . A 351 LYS HD2  1 1 
       A 38 104321 1 1 33 LYS HD3  H  -2.583  12.301   6.370 1.00 . . A 351 LYS HD3  1 1 
       A 38 104322 1 1 33 LYS HE2  H  -3.312  11.916   4.092 1.00 . . A 351 LYS HE2  1 1 
       A 38 104323 1 1 33 LYS HE3  H  -1.743  11.234   3.660 1.00 . . A 351 LYS HE3  1 1 
       A 38 104324 1 1 33 LYS HG2  H  -0.962  14.008   5.992 1.00 . . A 351 LYS HG2  1 1 
       A 38 104325 1 1 33 LYS HG3  H  -1.873  13.887   4.487 1.00 . . A 351 LYS HG3  1 1 
       A 38 104326 1 1 33 LYS HZ1  H  -2.377   9.696   5.721 1.00 . . A 351 LYS HZ1  1 1 
       A 38 104327 1 1 33 LYS HZ2  H  -3.939  10.046   5.153 1.00 . . A 351 LYS HZ2  1 1 
       A 38 104328 1 1 33 LYS HZ3  H  -2.807   9.317   4.121 1.00 . . A 351 LYS HZ3  1 1 
       A 38 104329 1 1 33 LYS N    N   1.688  14.100   2.816 1.00 . . A 351 LYS N    1 1 
       A 38 104330 1 1 33 LYS NZ   N  -2.933   9.999   4.895 1.00 . . A 351 LYS NZ   1 1 
       A 38 104331 1 1 33 LYS O    O   1.255  15.861   5.785 1.00 . . A 351 LYS O    1 1 
       A 38 104332 1 1 34 ASP C    C   3.988  16.241   6.252 1.00 . . A 352 ASP C    1 1 
       A 38 104333 1 1 34 ASP CA   C   3.629  14.772   6.477 1.00 . . A 352 ASP CA   1 1 
       A 38 104334 1 1 34 ASP CB   C   4.905  13.931   6.488 1.00 . . A 352 ASP CB   1 1 
       A 38 104335 1 1 34 ASP CG   C   4.671  12.653   7.295 1.00 . . A 352 ASP CG   1 1 
       A 38 104336 1 1 34 ASP H    H   3.023  13.542   4.826 1.00 . . A 352 ASP H    1 1 
       A 38 104337 1 1 34 ASP HA   H   3.117  14.664   7.421 1.00 . . A 352 ASP HA   1 1 
       A 38 104338 1 1 34 ASP HB2  H   5.173  13.673   5.474 1.00 . . A 352 ASP HB2  1 1 
       A 38 104339 1 1 34 ASP HB3  H   5.703  14.496   6.935 1.00 . . A 352 ASP HB3  1 1 
       A 38 104340 1 1 34 ASP N    N   2.750  14.303   5.375 1.00 . . A 352 ASP N    1 1 
       A 38 104341 1 1 34 ASP O    O   4.163  16.999   7.186 1.00 . . A 352 ASP O    1 1 
       A 38 104342 1 1 34 ASP OD1  O   3.909  12.707   8.245 1.00 . . A 352 ASP OD1  1 1 
       A 38 104343 1 1 34 ASP OD2  O   5.258  11.640   6.947 1.00 . . A 352 ASP OD2  1 1 
       A 38 104344 1 1 35 ALA C    C   3.314  18.980   5.173 1.00 . . A 353 ALA C    1 1 
       A 38 104345 1 1 35 ALA CA   C   4.457  18.067   4.728 1.00 . . A 353 ALA CA   1 1 
       A 38 104346 1 1 35 ALA CB   C   4.691  18.237   3.226 1.00 . . A 353 ALA CB   1 1 
       A 38 104347 1 1 35 ALA H    H   3.962  16.018   4.280 1.00 . . A 353 ALA H    1 1 
       A 38 104348 1 1 35 ALA HA   H   5.355  18.329   5.264 1.00 . . A 353 ALA HA   1 1 
       A 38 104349 1 1 35 ALA HB1  H   4.792  17.266   2.765 1.00 . . A 353 ALA HB1  1 1 
       A 38 104350 1 1 35 ALA HB2  H   3.852  18.759   2.788 1.00 . . A 353 ALA HB2  1 1 
       A 38 104351 1 1 35 ALA HB3  H   5.594  18.808   3.065 1.00 . . A 353 ALA HB3  1 1 
       A 38 104352 1 1 35 ALA N    N   4.104  16.649   5.017 1.00 . . A 353 ALA N    1 1 
       A 38 104353 1 1 35 ALA O    O   3.532  20.094   5.607 1.00 . . A 353 ALA O    1 1 
       A 38 104354 1 1 36 GLN C    C   0.762  19.254   7.005 1.00 . . A 354 GLN C    1 1 
       A 38 104355 1 1 36 GLN CA   C   0.949  19.368   5.490 1.00 . . A 354 GLN CA   1 1 
       A 38 104356 1 1 36 GLN CB   C  -0.322  18.895   4.782 1.00 . . A 354 GLN CB   1 1 
       A 38 104357 1 1 36 GLN CD   C  -0.344  19.173   2.296 1.00 . . A 354 GLN CD   1 1 
       A 38 104358 1 1 36 GLN CG   C  -0.652  19.850   3.634 1.00 . . A 354 GLN CG   1 1 
       A 38 104359 1 1 36 GLN H    H   1.943  17.620   4.717 1.00 . . A 354 GLN H    1 1 
       A 38 104360 1 1 36 GLN HA   H   1.143  20.397   5.229 1.00 . . A 354 GLN HA   1 1 
       A 38 104361 1 1 36 GLN HB2  H  -0.166  17.900   4.391 1.00 . . A 354 GLN HB2  1 1 
       A 38 104362 1 1 36 GLN HB3  H  -1.141  18.883   5.483 1.00 . . A 354 GLN HB3  1 1 
       A 38 104363 1 1 36 GLN HE21 H   1.250  18.212   2.989 1.00 . . A 354 GLN HE21 1 1 
       A 38 104364 1 1 36 GLN HE22 H   0.889  17.935   1.353 1.00 . . A 354 GLN HE22 1 1 
       A 38 104365 1 1 36 GLN HG2  H  -1.700  20.110   3.672 1.00 . . A 354 GLN HG2  1 1 
       A 38 104366 1 1 36 GLN HG3  H  -0.057  20.746   3.726 1.00 . . A 354 GLN HG3  1 1 
       A 38 104367 1 1 36 GLN N    N   2.098  18.521   5.069 1.00 . . A 354 GLN N    1 1 
       A 38 104368 1 1 36 GLN NE2  N   0.684  18.373   2.206 1.00 . . A 354 GLN NE2  1 1 
       A 38 104369 1 1 36 GLN O    O   0.028  20.011   7.609 1.00 . . A 354 GLN O    1 1 
       A 38 104370 1 1 36 GLN OE1  O  -1.045  19.373   1.324 1.00 . . A 354 GLN OE1  1 1 
       A 38 104371 1 1 37 ALA C    C   2.034  19.298   9.805 1.00 . . A 355 ALA C    1 1 
       A 38 104372 1 1 37 ALA CA   C   1.295  18.158   9.099 1.00 . . A 355 ALA CA   1 1 
       A 38 104373 1 1 37 ALA CB   C   1.901  16.818   9.523 1.00 . . A 355 ALA CB   1 1 
       A 38 104374 1 1 37 ALA H    H   2.016  17.718   7.119 1.00 . . A 355 ALA H    1 1 
       A 38 104375 1 1 37 ALA HA   H   0.250  18.182   9.373 1.00 . . A 355 ALA HA   1 1 
       A 38 104376 1 1 37 ALA HB1  H   2.900  16.734   9.125 1.00 . . A 355 ALA HB1  1 1 
       A 38 104377 1 1 37 ALA HB2  H   1.936  16.763  10.601 1.00 . . A 355 ALA HB2  1 1 
       A 38 104378 1 1 37 ALA HB3  H   1.293  16.010   9.142 1.00 . . A 355 ALA HB3  1 1 
       A 38 104379 1 1 37 ALA N    N   1.426  18.316   7.625 1.00 . . A 355 ALA N    1 1 
       A 38 104380 1 1 37 ALA O    O   2.001  19.414  11.014 1.00 . . A 355 ALA O    1 1 
       A 38 104381 1 1 38 GLY C    C   2.524  22.454   9.911 1.00 . . A 356 GLY C    1 1 
       A 38 104382 1 1 38 GLY CA   C   3.456  21.259   9.692 1.00 . . A 356 GLY CA   1 1 
       A 38 104383 1 1 38 GLY H    H   2.727  20.019   8.089 1.00 . . A 356 GLY H    1 1 
       A 38 104384 1 1 38 GLY HA2  H   3.855  20.935  10.643 1.00 . . A 356 GLY HA2  1 1 
       A 38 104385 1 1 38 GLY HA3  H   4.268  21.556   9.046 1.00 . . A 356 GLY HA3  1 1 
       A 38 104386 1 1 38 GLY N    N   2.708  20.133   9.062 1.00 . . A 356 GLY N    1 1 
       A 38 104387 1 1 38 GLY O    O   2.968  23.567  10.102 1.00 . . A 356 GLY O    1 1 
       A 38 104388 1 1 39 LYS C    C   0.091  23.586  11.599 1.00 . . A 357 LYS C    1 1 
       A 38 104389 1 1 39 LYS CA   C   0.292  23.364  10.098 1.00 . . A 357 LYS CA   1 1 
       A 38 104390 1 1 39 LYS CB   C  -1.047  23.027   9.445 1.00 . . A 357 LYS CB   1 1 
       A 38 104391 1 1 39 LYS CD   C  -3.110  21.665   9.809 1.00 . . A 357 LYS CD   1 1 
       A 38 104392 1 1 39 LYS CE   C  -3.688  20.459  10.549 1.00 . . A 357 LYS CE   1 1 
       A 38 104393 1 1 39 LYS CG   C  -1.599  21.733  10.045 1.00 . . A 357 LYS CG   1 1 
       A 38 104394 1 1 39 LYS H    H   0.892  21.334   9.735 1.00 . . A 357 LYS H    1 1 
       A 38 104395 1 1 39 LYS HA   H   0.696  24.261   9.652 1.00 . . A 357 LYS HA   1 1 
       A 38 104396 1 1 39 LYS HB2  H  -1.742  23.830   9.622 1.00 . . A 357 LYS HB2  1 1 
       A 38 104397 1 1 39 LYS HB3  H  -0.907  22.898   8.383 1.00 . . A 357 LYS HB3  1 1 
       A 38 104398 1 1 39 LYS HD2  H  -3.571  22.571  10.176 1.00 . . A 357 LYS HD2  1 1 
       A 38 104399 1 1 39 LYS HD3  H  -3.304  21.565   8.752 1.00 . . A 357 LYS HD3  1 1 
       A 38 104400 1 1 39 LYS HE2  H  -3.468  19.558   9.997 1.00 . . A 357 LYS HE2  1 1 
       A 38 104401 1 1 39 LYS HE3  H  -3.250  20.395  11.534 1.00 . . A 357 LYS HE3  1 1 
       A 38 104402 1 1 39 LYS HG2  H  -1.121  20.885   9.574 1.00 . . A 357 LYS HG2  1 1 
       A 38 104403 1 1 39 LYS HG3  H  -1.401  21.714  11.106 1.00 . . A 357 LYS HG3  1 1 
       A 38 104404 1 1 39 LYS HZ1  H  -5.556  20.956   9.772 1.00 . . A 357 LYS HZ1  1 1 
       A 38 104405 1 1 39 LYS HZ2  H  -5.592  19.697  10.912 1.00 . . A 357 LYS HZ2  1 1 
       A 38 104406 1 1 39 LYS HZ3  H  -5.381  21.302  11.423 1.00 . . A 357 LYS HZ3  1 1 
       A 38 104407 1 1 39 LYS N    N   1.237  22.237   9.889 1.00 . . A 357 LYS N    1 1 
       A 38 104408 1 1 39 LYS NZ   N  -5.165  20.616  10.674 1.00 . . A 357 LYS NZ   1 1 
       A 38 104409 1 1 39 LYS O    O   0.248  22.683  12.397 1.00 . . A 357 LYS O    1 1 
       A 38 104410 1 1 40 GLU C    C  -1.376  23.991  14.044 1.00 . . A 358 GLU C    1 1 
       A 38 104411 1 1 40 GLU CA   C  -0.460  25.061  13.441 1.00 . . A 358 GLU CA   1 1 
       A 38 104412 1 1 40 GLU CB   C  -1.106  26.438  13.610 1.00 . . A 358 GLU CB   1 1 
       A 38 104413 1 1 40 GLU CD   C  -0.614  28.865  13.937 1.00 . . A 358 GLU CD   1 1 
       A 38 104414 1 1 40 GLU CG   C  -0.043  27.451  14.041 1.00 . . A 358 GLU CG   1 1 
       A 38 104415 1 1 40 GLU H    H  -0.373  25.499  11.333 1.00 . . A 358 GLU H    1 1 
       A 38 104416 1 1 40 GLU HA   H   0.492  25.046  13.948 1.00 . . A 358 GLU HA   1 1 
       A 38 104417 1 1 40 GLU HB2  H  -1.541  26.748  12.671 1.00 . . A 358 GLU HB2  1 1 
       A 38 104418 1 1 40 GLU HB3  H  -1.877  26.384  14.363 1.00 . . A 358 GLU HB3  1 1 
       A 38 104419 1 1 40 GLU HG2  H   0.247  27.253  15.064 1.00 . . A 358 GLU HG2  1 1 
       A 38 104420 1 1 40 GLU HG3  H   0.818  27.365  13.397 1.00 . . A 358 GLU HG3  1 1 
       A 38 104421 1 1 40 GLU N    N  -0.253  24.782  11.992 1.00 . . A 358 GLU N    1 1 
       A 38 104422 1 1 40 GLU O    O  -2.079  23.306  13.329 1.00 . . A 358 GLU O    1 1 
       A 38 104423 1 1 40 GLU OE1  O  -1.245  29.157  12.934 1.00 . . A 358 GLU OE1  1 1 
       A 38 104424 1 1 40 GLU OE2  O  -0.412  29.635  14.861 1.00 . . A 358 GLU OE2  1 1 
       A 38 104425 1 1 41 PRO C    C  -3.645  23.178  15.851 1.00 . . A 359 PRO C    1 1 
       A 38 104426 1 1 41 PRO CA   C  -2.158  22.899  16.081 1.00 . . A 359 PRO CA   1 1 
       A 38 104427 1 1 41 PRO CB   C  -1.792  23.101  17.558 1.00 . . A 359 PRO CB   1 1 
       A 38 104428 1 1 41 PRO CD   C  -0.473  24.723  16.197 1.00 . . A 359 PRO CD   1 1 
       A 38 104429 1 1 41 PRO CG   C  -0.744  24.242  17.631 1.00 . . A 359 PRO CG   1 1 
       A 38 104430 1 1 41 PRO HA   H  -1.909  21.895  15.775 1.00 . . A 359 PRO HA   1 1 
       A 38 104431 1 1 41 PRO HB2  H  -2.675  23.374  18.119 1.00 . . A 359 PRO HB2  1 1 
       A 38 104432 1 1 41 PRO HB3  H  -1.366  22.195  17.958 1.00 . . A 359 PRO HB3  1 1 
       A 38 104433 1 1 41 PRO HD2  H  -0.740  25.765  16.094 1.00 . . A 359 PRO HD2  1 1 
       A 38 104434 1 1 41 PRO HD3  H   0.563  24.570  15.938 1.00 . . A 359 PRO HD3  1 1 
       A 38 104435 1 1 41 PRO HG2  H  -1.133  25.058  18.226 1.00 . . A 359 PRO HG2  1 1 
       A 38 104436 1 1 41 PRO HG3  H   0.170  23.873  18.069 1.00 . . A 359 PRO HG3  1 1 
       A 38 104437 1 1 41 PRO N    N  -1.336  23.880  15.350 1.00 . . A 359 PRO N    1 1 
       A 38 104438 1 1 41 PRO O    O  -4.024  23.834  14.901 1.00 . . A 359 PRO O    1 1 
       A 38 104439 1 1 42 GLY C    C  -6.375  22.528  15.131 1.00 . . A 360 GLY C    1 1 
       A 38 104440 1 1 42 GLY CA   C  -5.952  22.922  16.546 1.00 . . A 360 GLY CA   1 1 
       A 38 104441 1 1 42 GLY H    H  -4.164  22.158  17.474 1.00 . . A 360 GLY H    1 1 
       A 38 104442 1 1 42 GLY HA2  H  -6.498  22.329  17.266 1.00 . . A 360 GLY HA2  1 1 
       A 38 104443 1 1 42 GLY HA3  H  -6.166  23.969  16.704 1.00 . . A 360 GLY HA3  1 1 
       A 38 104444 1 1 42 GLY N    N  -4.490  22.685  16.715 1.00 . . A 360 GLY N    1 1 
       A 38 104445 1 1 42 GLY O    O  -6.611  23.421  14.333 1.00 . . A 360 GLY O    1 1 
       A 38 104446 1 1 42 GLY OXT  O  -6.458  21.339  14.868 1.00 . . A 360 GLY OXT  1 1 
       B 38 104447 2 1  1 LYS C    C -21.155  23.777  -8.213 1.00 . . B 319 LYS C    1 1 
       B 38 104448 2 1  1 LYS CA   C -21.029  24.833  -9.311 1.00 . . B 319 LYS CA   1 1 
       B 38 104449 2 1  1 LYS CB   C -19.974  24.391 -10.327 1.00 . . B 319 LYS CB   1 1 
       B 38 104450 2 1  1 LYS CD   C -19.568  23.819 -12.727 1.00 . . B 319 LYS CD   1 1 
       B 38 104451 2 1  1 LYS CE   C -19.885  24.495 -14.061 1.00 . . B 319 LYS CE   1 1 
       B 38 104452 2 1  1 LYS CG   C -20.632  24.199 -11.695 1.00 . . B 319 LYS CG   1 1 
       B 38 104453 2 1  1 LYS H1   H -20.727  26.081  -7.670 1.00 . . B 319 LYS H1   1 1 
       B 38 104454 2 1  1 LYS H2   H -19.625  26.328  -8.941 1.00 . . B 319 LYS H2   1 1 
       B 38 104455 2 1  1 LYS H3   H -21.218  26.895  -9.079 1.00 . . B 319 LYS H3   1 1 
       B 38 104456 2 1  1 LYS HA   H -21.980  24.953  -9.808 1.00 . . B 319 LYS HA   1 1 
       B 38 104457 2 1  1 LYS HB2  H -19.204  25.145 -10.400 1.00 . . B 319 LYS HB2  1 1 
       B 38 104458 2 1  1 LYS HB3  H -19.535  23.458 -10.008 1.00 . . B 319 LYS HB3  1 1 
       B 38 104459 2 1  1 LYS HD2  H -18.598  24.142 -12.378 1.00 . . B 319 LYS HD2  1 1 
       B 38 104460 2 1  1 LYS HD3  H -19.564  22.747 -12.861 1.00 . . B 319 LYS HD3  1 1 
       B 38 104461 2 1  1 LYS HE2  H -20.913  24.305 -14.326 1.00 . . B 319 LYS HE2  1 1 
       B 38 104462 2 1  1 LYS HE3  H -19.728  25.560 -13.971 1.00 . . B 319 LYS HE3  1 1 
       B 38 104463 2 1  1 LYS HG2  H -21.371  23.413 -11.632 1.00 . . B 319 LYS HG2  1 1 
       B 38 104464 2 1  1 LYS HG3  H -21.110  25.118 -11.998 1.00 . . B 319 LYS HG3  1 1 
       B 38 104465 2 1  1 LYS HZ1  H -18.155  23.514 -14.679 1.00 . . B 319 LYS HZ1  1 1 
       B 38 104466 2 1  1 LYS HZ2  H -19.501  23.232 -15.671 1.00 . . B 319 LYS HZ2  1 1 
       B 38 104467 2 1  1 LYS HZ3  H -18.687  24.722 -15.750 1.00 . . B 319 LYS HZ3  1 1 
       B 38 104468 2 1  1 LYS N    N -20.619  26.133  -8.705 1.00 . . B 319 LYS N    1 1 
       B 38 104469 2 1  1 LYS NZ   N -18.989  23.950 -15.120 1.00 . . B 319 LYS NZ   1 1 
       B 38 104470 2 1  1 LYS O    O -22.170  23.120  -8.083 1.00 . . B 319 LYS O    1 1 
       B 38 104471 2 1  2 LYS C    C -20.471  21.211  -6.932 1.00 . . B 320 LYS C    1 1 
       B 38 104472 2 1  2 LYS CA   C -20.195  22.591  -6.331 1.00 . . B 320 LYS CA   1 1 
       B 38 104473 2 1  2 LYS CB   C -21.319  22.953  -5.356 1.00 . . B 320 LYS CB   1 1 
       B 38 104474 2 1  2 LYS CD   C -20.391  24.632  -3.756 1.00 . . B 320 LYS CD   1 1 
       B 38 104475 2 1  2 LYS CE   C -19.812  26.047  -3.742 1.00 . . B 320 LYS CE   1 1 
       B 38 104476 2 1  2 LYS CG   C -21.243  24.442  -5.013 1.00 . . B 320 LYS CG   1 1 
       B 38 104477 2 1  2 LYS H    H -19.323  24.146  -7.541 1.00 . . B 320 LYS H    1 1 
       B 38 104478 2 1  2 LYS HA   H -19.253  22.572  -5.802 1.00 . . B 320 LYS HA   1 1 
       B 38 104479 2 1  2 LYS HB2  H -22.274  22.738  -5.814 1.00 . . B 320 LYS HB2  1 1 
       B 38 104480 2 1  2 LYS HB3  H -21.214  22.371  -4.453 1.00 . . B 320 LYS HB3  1 1 
       B 38 104481 2 1  2 LYS HD2  H -21.006  24.486  -2.879 1.00 . . B 320 LYS HD2  1 1 
       B 38 104482 2 1  2 LYS HD3  H -19.585  23.915  -3.754 1.00 . . B 320 LYS HD3  1 1 
       B 38 104483 2 1  2 LYS HE2  H -20.083  26.556  -4.656 1.00 . . B 320 LYS HE2  1 1 
       B 38 104484 2 1  2 LYS HE3  H -20.205  26.590  -2.896 1.00 . . B 320 LYS HE3  1 1 
       B 38 104485 2 1  2 LYS HG2  H -20.795  24.980  -5.836 1.00 . . B 320 LYS HG2  1 1 
       B 38 104486 2 1  2 LYS HG3  H -22.237  24.822  -4.831 1.00 . . B 320 LYS HG3  1 1 
       B 38 104487 2 1  2 LYS HZ1  H -17.985  25.123  -4.127 1.00 . . B 320 LYS HZ1  1 1 
       B 38 104488 2 1  2 LYS HZ2  H -17.907  26.819  -4.078 1.00 . . B 320 LYS HZ2  1 1 
       B 38 104489 2 1  2 LYS HZ3  H -18.049  25.930  -2.637 1.00 . . B 320 LYS HZ3  1 1 
       B 38 104490 2 1  2 LYS N    N -20.132  23.606  -7.420 1.00 . . B 320 LYS N    1 1 
       B 38 104491 2 1  2 LYS NZ   N -18.326  25.975  -3.638 1.00 . . B 320 LYS NZ   1 1 
       B 38 104492 2 1  2 LYS O    O -20.747  21.080  -8.108 1.00 . . B 320 LYS O    1 1 
       B 38 104493 2 1  3 LYS C    C -19.668  18.482  -7.770 1.00 . . B 321 LYS C    1 1 
       B 38 104494 2 1  3 LYS CA   C -20.666  18.812  -6.656 1.00 . . B 321 LYS CA   1 1 
       B 38 104495 2 1  3 LYS CB   C -22.091  18.746  -7.214 1.00 . . B 321 LYS CB   1 1 
       B 38 104496 2 1  3 LYS CD   C -24.219  17.436  -7.221 1.00 . . B 321 LYS CD   1 1 
       B 38 104497 2 1  3 LYS CE   C -24.665  15.973  -7.213 1.00 . . B 321 LYS CE   1 1 
       B 38 104498 2 1  3 LYS CG   C -22.822  17.549  -6.605 1.00 . . B 321 LYS CG   1 1 
       B 38 104499 2 1  3 LYS H    H -20.183  20.311  -5.187 1.00 . . B 321 LYS H    1 1 
       B 38 104500 2 1  3 LYS HA   H -20.562  18.095  -5.855 1.00 . . B 321 LYS HA   1 1 
       B 38 104501 2 1  3 LYS HB2  H -22.617  19.656  -6.965 1.00 . . B 321 LYS HB2  1 1 
       B 38 104502 2 1  3 LYS HB3  H -22.052  18.634  -8.286 1.00 . . B 321 LYS HB3  1 1 
       B 38 104503 2 1  3 LYS HD2  H -24.916  18.028  -6.644 1.00 . . B 321 LYS HD2  1 1 
       B 38 104504 2 1  3 LYS HD3  H -24.194  17.797  -8.238 1.00 . . B 321 LYS HD3  1 1 
       B 38 104505 2 1  3 LYS HE2  H -24.409  15.513  -8.157 1.00 . . B 321 LYS HE2  1 1 
       B 38 104506 2 1  3 LYS HE3  H -24.165  15.449  -6.412 1.00 . . B 321 LYS HE3  1 1 
       B 38 104507 2 1  3 LYS HG2  H -22.266  16.645  -6.806 1.00 . . B 321 LYS HG2  1 1 
       B 38 104508 2 1  3 LYS HG3  H -22.912  17.686  -5.537 1.00 . . B 321 LYS HG3  1 1 
       B 38 104509 2 1  3 LYS HZ1  H -26.454  16.728  -6.461 1.00 . . B 321 LYS HZ1  1 1 
       B 38 104510 2 1  3 LYS HZ2  H -26.618  15.900  -7.932 1.00 . . B 321 LYS HZ2  1 1 
       B 38 104511 2 1  3 LYS HZ3  H -26.377  15.031  -6.493 1.00 . . B 321 LYS HZ3  1 1 
       B 38 104512 2 1  3 LYS N    N -20.404  20.182  -6.133 1.00 . . B 321 LYS N    1 1 
       B 38 104513 2 1  3 LYS NZ   N -26.140  15.902  -7.010 1.00 . . B 321 LYS NZ   1 1 
       B 38 104514 2 1  3 LYS O    O -20.053  18.290  -8.906 1.00 . . B 321 LYS O    1 1 
       B 38 104515 2 1  4 PRO C    C -17.545  16.712  -8.949 1.00 . . B 322 PRO C    1 1 
       B 38 104516 2 1  4 PRO CA   C -17.334  18.112  -8.366 1.00 . . B 322 PRO CA   1 1 
       B 38 104517 2 1  4 PRO CB   C -16.044  18.163  -7.537 1.00 . . B 322 PRO CB   1 1 
       B 38 104518 2 1  4 PRO CD   C -17.963  18.661  -6.025 1.00 . . B 322 PRO CD   1 1 
       B 38 104519 2 1  4 PRO CG   C -16.435  18.497  -6.075 1.00 . . B 322 PRO CG   1 1 
       B 38 104520 2 1  4 PRO HA   H -17.299  18.850  -9.151 1.00 . . B 322 PRO HA   1 1 
       B 38 104521 2 1  4 PRO HB2  H -15.546  17.204  -7.577 1.00 . . B 322 PRO HB2  1 1 
       B 38 104522 2 1  4 PRO HB3  H -15.391  18.932  -7.920 1.00 . . B 322 PRO HB3  1 1 
       B 38 104523 2 1  4 PRO HD2  H -18.397  17.930  -5.355 1.00 . . B 322 PRO HD2  1 1 
       B 38 104524 2 1  4 PRO HD3  H -18.224  19.661  -5.715 1.00 . . B 322 PRO HD3  1 1 
       B 38 104525 2 1  4 PRO HG2  H -16.129  17.690  -5.422 1.00 . . B 322 PRO HG2  1 1 
       B 38 104526 2 1  4 PRO HG3  H -15.962  19.416  -5.768 1.00 . . B 322 PRO HG3  1 1 
       B 38 104527 2 1  4 PRO N    N -18.411  18.423  -7.408 1.00 . . B 322 PRO N    1 1 
       B 38 104528 2 1  4 PRO O    O -17.619  15.736  -8.230 1.00 . . B 322 PRO O    1 1 
       B 38 104529 2 1  5 LEU C    C -16.520  14.536 -10.982 1.00 . . B 323 LEU C    1 1 
       B 38 104530 2 1  5 LEU CA   C -17.855  15.265 -10.862 1.00 . . B 323 LEU CA   1 1 
       B 38 104531 2 1  5 LEU CB   C -18.465  15.426 -12.252 1.00 . . B 323 LEU CB   1 1 
       B 38 104532 2 1  5 LEU CD1  C -20.144  16.707 -13.585 1.00 . . B 323 LEU CD1  1 1 
       B 38 104533 2 1  5 LEU CD2  C -20.820  15.614 -11.442 1.00 . . B 323 LEU CD2  1 1 
       B 38 104534 2 1  5 LEU CG   C -19.688  16.342 -12.172 1.00 . . B 323 LEU CG   1 1 
       B 38 104535 2 1  5 LEU H    H -17.586  17.403 -10.810 1.00 . . B 323 LEU H    1 1 
       B 38 104536 2 1  5 LEU HA   H -18.524  14.688 -10.243 1.00 . . B 323 LEU HA   1 1 
       B 38 104537 2 1  5 LEU HB2  H -17.731  15.856 -12.916 1.00 . . B 323 LEU HB2  1 1 
       B 38 104538 2 1  5 LEU HB3  H -18.764  14.458 -12.621 1.00 . . B 323 LEU HB3  1 1 
       B 38 104539 2 1  5 LEU HD11 H -20.174  15.817 -14.196 1.00 . . B 323 LEU HD11 1 1 
       B 38 104540 2 1  5 LEU HD12 H -21.131  17.146 -13.543 1.00 . . B 323 LEU HD12 1 1 
       B 38 104541 2 1  5 LEU HD13 H -19.453  17.415 -14.016 1.00 . . B 323 LEU HD13 1 1 
       B 38 104542 2 1  5 LEU HD21 H -20.496  15.353 -10.447 1.00 . . B 323 LEU HD21 1 1 
       B 38 104543 2 1  5 LEU HD22 H -21.683  16.261 -11.383 1.00 . . B 323 LEU HD22 1 1 
       B 38 104544 2 1  5 LEU HD23 H -21.079  14.716 -11.985 1.00 . . B 323 LEU HD23 1 1 
       B 38 104545 2 1  5 LEU HG   H -19.429  17.242 -11.634 1.00 . . B 323 LEU HG   1 1 
       B 38 104546 2 1  5 LEU N    N -17.645  16.605 -10.245 1.00 . . B 323 LEU N    1 1 
       B 38 104547 2 1  5 LEU O    O -15.795  14.694 -11.945 1.00 . . B 323 LEU O    1 1 
       B 38 104548 2 1  6 ASP C    C -15.109  11.717 -10.930 1.00 . . B 324 ASP C    1 1 
       B 38 104549 2 1  6 ASP CA   C -14.914  12.970 -10.074 1.00 . . B 324 ASP CA   1 1 
       B 38 104550 2 1  6 ASP CB   C -14.497  12.561  -8.660 1.00 . . B 324 ASP CB   1 1 
       B 38 104551 2 1  6 ASP CG   C -14.775  13.711  -7.690 1.00 . . B 324 ASP CG   1 1 
       B 38 104552 2 1  6 ASP H    H -16.804  13.609  -9.261 1.00 . . B 324 ASP H    1 1 
       B 38 104553 2 1  6 ASP HA   H -14.147  13.590 -10.513 1.00 . . B 324 ASP HA   1 1 
       B 38 104554 2 1  6 ASP HB2  H -15.060  11.689  -8.356 1.00 . . B 324 ASP HB2  1 1 
       B 38 104555 2 1  6 ASP HB3  H -13.443  12.329  -8.648 1.00 . . B 324 ASP HB3  1 1 
       B 38 104556 2 1  6 ASP N    N -16.197  13.726 -10.019 1.00 . . B 324 ASP N    1 1 
       B 38 104557 2 1  6 ASP O    O -16.151  11.517 -11.523 1.00 . . B 324 ASP O    1 1 
       B 38 104558 2 1  6 ASP OD1  O -14.615  14.851  -8.094 1.00 . . B 324 ASP OD1  1 1 
       B 38 104559 2 1  6 ASP OD2  O -15.140  13.431  -6.561 1.00 . . B 324 ASP OD2  1 1 
       B 38 104560 2 1  7 GLY C    C -15.275   8.700 -11.125 1.00 . . B 325 GLY C    1 1 
       B 38 104561 2 1  7 GLY CA   C -14.264   9.626 -11.804 1.00 . . B 325 GLY CA   1 1 
       B 38 104562 2 1  7 GLY H    H -13.292  11.041 -10.502 1.00 . . B 325 GLY H    1 1 
       B 38 104563 2 1  7 GLY HA2  H -14.611   9.879 -12.795 1.00 . . B 325 GLY HA2  1 1 
       B 38 104564 2 1  7 GLY HA3  H -13.309   9.125 -11.870 1.00 . . B 325 GLY HA3  1 1 
       B 38 104565 2 1  7 GLY N    N -14.121  10.868 -10.993 1.00 . . B 325 GLY N    1 1 
       B 38 104566 2 1  7 GLY O    O -15.789   8.999 -10.067 1.00 . . B 325 GLY O    1 1 
       B 38 104567 2 1  8 GLU C    C -16.045   6.259  -9.699 1.00 . . B 326 GLU C    1 1 
       B 38 104568 2 1  8 GLU CA   C -16.539   6.640 -11.094 1.00 . . B 326 GLU CA   1 1 
       B 38 104569 2 1  8 GLU CB   C -16.667   5.381 -11.956 1.00 . . B 326 GLU CB   1 1 
       B 38 104570 2 1  8 GLU CD   C -18.302   4.789 -13.751 1.00 . . B 326 GLU CD   1 1 
       B 38 104571 2 1  8 GLU CG   C -17.192   5.760 -13.342 1.00 . . B 326 GLU CG   1 1 
       B 38 104572 2 1  8 GLU H    H -15.139   7.346 -12.573 1.00 . . B 326 GLU H    1 1 
       B 38 104573 2 1  8 GLU HA   H -17.503   7.122 -11.017 1.00 . . B 326 GLU HA   1 1 
       B 38 104574 2 1  8 GLU HB2  H -15.696   4.913 -12.052 1.00 . . B 326 GLU HB2  1 1 
       B 38 104575 2 1  8 GLU HB3  H -17.353   4.692 -11.488 1.00 . . B 326 GLU HB3  1 1 
       B 38 104576 2 1  8 GLU HG2  H -17.585   6.765 -13.314 1.00 . . B 326 GLU HG2  1 1 
       B 38 104577 2 1  8 GLU HG3  H -16.387   5.707 -14.059 1.00 . . B 326 GLU HG3  1 1 
       B 38 104578 2 1  8 GLU N    N -15.563   7.574 -11.720 1.00 . . B 326 GLU N    1 1 
       B 38 104579 2 1  8 GLU O    O -14.883   5.967  -9.500 1.00 . . B 326 GLU O    1 1 
       B 38 104580 2 1  8 GLU OE1  O -19.091   4.427 -12.893 1.00 . . B 326 GLU OE1  1 1 
       B 38 104581 2 1  8 GLU OE2  O -18.342   4.424 -14.914 1.00 . . B 326 GLU OE2  1 1 
       B 38 104582 2 1  9 TYR C    C -16.694   4.415  -7.110 1.00 . . B 327 TYR C    1 1 
       B 38 104583 2 1  9 TYR CA   C -16.488   5.912  -7.344 1.00 . . B 327 TYR CA   1 1 
       B 38 104584 2 1  9 TYR CB   C -17.315   6.706  -6.334 1.00 . . B 327 TYR CB   1 1 
       B 38 104585 2 1  9 TYR CD1  C -18.120   8.717  -7.626 1.00 . . B 327 TYR CD1  1 1 
       B 38 104586 2 1  9 TYR CD2  C -16.312   8.999  -6.031 1.00 . . B 327 TYR CD2  1 1 
       B 38 104587 2 1  9 TYR CE1  C -18.058  10.081  -7.939 1.00 . . B 327 TYR CE1  1 1 
       B 38 104588 2 1  9 TYR CE2  C -16.249  10.363  -6.344 1.00 . . B 327 TYR CE2  1 1 
       B 38 104589 2 1  9 TYR CG   C -17.248   8.176  -6.671 1.00 . . B 327 TYR CG   1 1 
       B 38 104590 2 1  9 TYR CZ   C -17.122  10.905  -7.298 1.00 . . B 327 TYR CZ   1 1 
       B 38 104591 2 1  9 TYR H    H -17.848   6.511  -8.904 1.00 . . B 327 TYR H    1 1 
       B 38 104592 2 1  9 TYR HA   H -15.442   6.154  -7.220 1.00 . . B 327 TYR HA   1 1 
       B 38 104593 2 1  9 TYR HB2  H -18.344   6.375  -6.372 1.00 . . B 327 TYR HB2  1 1 
       B 38 104594 2 1  9 TYR HB3  H -16.923   6.546  -5.341 1.00 . . B 327 TYR HB3  1 1 
       B 38 104595 2 1  9 TYR HD1  H -18.841   8.081  -8.120 1.00 . . B 327 TYR HD1  1 1 
       B 38 104596 2 1  9 TYR HD2  H -15.638   8.581  -5.296 1.00 . . B 327 TYR HD2  1 1 
       B 38 104597 2 1  9 TYR HE1  H -18.731  10.498  -8.674 1.00 . . B 327 TYR HE1  1 1 
       B 38 104598 2 1  9 TYR HE2  H -15.528  10.999  -5.849 1.00 . . B 327 TYR HE2  1 1 
       B 38 104599 2 1  9 TYR HH   H -17.944  12.615  -7.512 1.00 . . B 327 TYR HH   1 1 
       B 38 104600 2 1  9 TYR N    N -16.915   6.267  -8.727 1.00 . . B 327 TYR N    1 1 
       B 38 104601 2 1  9 TYR O    O -17.518   3.784  -7.742 1.00 . . B 327 TYR O    1 1 
       B 38 104602 2 1  9 TYR OH   O -17.062  12.249  -7.605 1.00 . . B 327 TYR OH   1 1 
       B 38 104603 2 1 10 PHE C    C -16.006   2.148  -4.418 1.00 . . B 328 PHE C    1 1 
       B 38 104604 2 1 10 PHE CA   C -16.099   2.388  -5.926 1.00 . . B 328 PHE CA   1 1 
       B 38 104605 2 1 10 PHE CB   C -14.988   1.618  -6.643 1.00 . . B 328 PHE CB   1 1 
       B 38 104606 2 1 10 PHE CD1  C -16.180   0.983  -8.773 1.00 . . B 328 PHE CD1  1 1 
       B 38 104607 2 1 10 PHE CD2  C -14.377   2.606  -8.884 1.00 . . B 328 PHE CD2  1 1 
       B 38 104608 2 1 10 PHE CE1  C -16.366   1.097 -10.156 1.00 . . B 328 PHE CE1  1 1 
       B 38 104609 2 1 10 PHE CE2  C -14.565   2.719 -10.269 1.00 . . B 328 PHE CE2  1 1 
       B 38 104610 2 1 10 PHE CG   C -15.185   1.737  -8.136 1.00 . . B 328 PHE CG   1 1 
       B 38 104611 2 1 10 PHE CZ   C -15.560   1.965 -10.903 1.00 . . B 328 PHE CZ   1 1 
       B 38 104612 2 1 10 PHE H    H -15.292   4.371  -5.707 1.00 . . B 328 PHE H    1 1 
       B 38 104613 2 1 10 PHE HA   H -17.060   2.049  -6.285 1.00 . . B 328 PHE HA   1 1 
       B 38 104614 2 1 10 PHE HB2  H -14.028   2.033  -6.370 1.00 . . B 328 PHE HB2  1 1 
       B 38 104615 2 1 10 PHE HB3  H -15.027   0.579  -6.357 1.00 . . B 328 PHE HB3  1 1 
       B 38 104616 2 1 10 PHE HD1  H -16.802   0.314  -8.195 1.00 . . B 328 PHE HD1  1 1 
       B 38 104617 2 1 10 PHE HD2  H -13.609   3.188  -8.394 1.00 . . B 328 PHE HD2  1 1 
       B 38 104618 2 1 10 PHE HE1  H -17.134   0.514 -10.647 1.00 . . B 328 PHE HE1  1 1 
       B 38 104619 2 1 10 PHE HE2  H -13.942   3.388 -10.845 1.00 . . B 328 PHE HE2  1 1 
       B 38 104620 2 1 10 PHE HZ   H -15.705   2.052 -11.971 1.00 . . B 328 PHE HZ   1 1 
       B 38 104621 2 1 10 PHE N    N -15.950   3.843  -6.204 1.00 . . B 328 PHE N    1 1 
       B 38 104622 2 1 10 PHE O    O -16.038   3.072  -3.631 1.00 . . B 328 PHE O    1 1 
       B 38 104623 2 1 11 THR C    C -15.036  -0.683  -2.337 1.00 . . B 329 THR C    1 1 
       B 38 104624 2 1 11 THR CA   C -15.804   0.622  -2.550 1.00 . . B 329 THR CA   1 1 
       B 38 104625 2 1 11 THR CB   C -17.213   0.487  -1.966 1.00 . . B 329 THR CB   1 1 
       B 38 104626 2 1 11 THR CG2  C -17.926   1.838  -2.036 1.00 . . B 329 THR CG2  1 1 
       B 38 104627 2 1 11 THR H    H -15.873   0.181  -4.657 1.00 . . B 329 THR H    1 1 
       B 38 104628 2 1 11 THR HA   H -15.286   1.429  -2.053 1.00 . . B 329 THR HA   1 1 
       B 38 104629 2 1 11 THR HB   H -17.148   0.171  -0.937 1.00 . . B 329 THR HB   1 1 
       B 38 104630 2 1 11 THR HG1  H -18.752  -0.671  -2.238 1.00 . . B 329 THR HG1  1 1 
       B 38 104631 2 1 11 THR HG21 H -17.274   2.611  -1.659 1.00 . . B 329 THR HG21 1 1 
       B 38 104632 2 1 11 THR HG22 H -18.187   2.055  -3.062 1.00 . . B 329 THR HG22 1 1 
       B 38 104633 2 1 11 THR HG23 H -18.825   1.802  -1.437 1.00 . . B 329 THR HG23 1 1 
       B 38 104634 2 1 11 THR N    N -15.895   0.914  -4.007 1.00 . . B 329 THR N    1 1 
       B 38 104635 2 1 11 THR O    O -14.909  -1.493  -3.234 1.00 . . B 329 THR O    1 1 
       B 38 104636 2 1 11 THR OG1  O -17.943  -0.476  -2.716 1.00 . . B 329 THR OG1  1 1 
       B 38 104637 2 1 12 LEU C    C -13.926  -2.543   0.578 1.00 . . B 330 LEU C    1 1 
       B 38 104638 2 1 12 LEU CA   C -13.759  -2.145  -0.890 1.00 . . B 330 LEU CA   1 1 
       B 38 104639 2 1 12 LEU CB   C -12.276  -1.906  -1.187 1.00 . . B 330 LEU CB   1 1 
       B 38 104640 2 1 12 LEU CD1  C -11.566  -4.193  -1.899 1.00 . . B 330 LEU CD1  1 1 
       B 38 104641 2 1 12 LEU CD2  C -10.001  -2.746  -0.596 1.00 . . B 330 LEU CD2  1 1 
       B 38 104642 2 1 12 LEU CG   C -11.467  -3.141  -0.792 1.00 . . B 330 LEU CG   1 1 
       B 38 104643 2 1 12 LEU H    H -14.633  -0.227  -0.448 1.00 . . B 330 LEU H    1 1 
       B 38 104644 2 1 12 LEU HA   H -14.131  -2.936  -1.523 1.00 . . B 330 LEU HA   1 1 
       B 38 104645 2 1 12 LEU HB2  H -12.148  -1.715  -2.243 1.00 . . B 330 LEU HB2  1 1 
       B 38 104646 2 1 12 LEU HB3  H -11.929  -1.055  -0.621 1.00 . . B 330 LEU HB3  1 1 
       B 38 104647 2 1 12 LEU HD11 H -11.863  -3.717  -2.822 1.00 . . B 330 LEU HD11 1 1 
       B 38 104648 2 1 12 LEU HD12 H -10.604  -4.667  -2.032 1.00 . . B 330 LEU HD12 1 1 
       B 38 104649 2 1 12 LEU HD13 H -12.300  -4.936  -1.625 1.00 . . B 330 LEU HD13 1 1 
       B 38 104650 2 1 12 LEU HD21 H  -9.942  -1.695  -0.350 1.00 . . B 330 LEU HD21 1 1 
       B 38 104651 2 1 12 LEU HD22 H  -9.575  -3.329   0.207 1.00 . . B 330 LEU HD22 1 1 
       B 38 104652 2 1 12 LEU HD23 H  -9.452  -2.932  -1.507 1.00 . . B 330 LEU HD23 1 1 
       B 38 104653 2 1 12 LEU HG   H -11.857  -3.550   0.128 1.00 . . B 330 LEU HG   1 1 
       B 38 104654 2 1 12 LEU N    N -14.522  -0.893  -1.157 1.00 . . B 330 LEU N    1 1 
       B 38 104655 2 1 12 LEU O    O -13.796  -1.730   1.471 1.00 . . B 330 LEU O    1 1 
       B 38 104656 2 1 13 GLN C    C -13.017  -4.599   2.829 1.00 . . B 331 GLN C    1 1 
       B 38 104657 2 1 13 GLN CA   C -14.383  -4.243   2.242 1.00 . . B 331 GLN CA   1 1 
       B 38 104658 2 1 13 GLN CB   C -15.290  -5.476   2.274 1.00 . . B 331 GLN CB   1 1 
       B 38 104659 2 1 13 GLN CD   C -17.096  -6.398   3.735 1.00 . . B 331 GLN CD   1 1 
       B 38 104660 2 1 13 GLN CG   C -15.698  -5.774   3.719 1.00 . . B 331 GLN CG   1 1 
       B 38 104661 2 1 13 GLN H    H -14.310  -4.430   0.098 1.00 . . B 331 GLN H    1 1 
       B 38 104662 2 1 13 GLN HA   H -14.830  -3.452   2.826 1.00 . . B 331 GLN HA   1 1 
       B 38 104663 2 1 13 GLN HB2  H -16.173  -5.288   1.681 1.00 . . B 331 GLN HB2  1 1 
       B 38 104664 2 1 13 GLN HB3  H -14.759  -6.325   1.871 1.00 . . B 331 GLN HB3  1 1 
       B 38 104665 2 1 13 GLN HE21 H -16.706  -7.577   5.285 1.00 . . B 331 GLN HE21 1 1 
       B 38 104666 2 1 13 GLN HE22 H -18.275  -7.709   4.650 1.00 . . B 331 GLN HE22 1 1 
       B 38 104667 2 1 13 GLN HG2  H -14.990  -6.462   4.158 1.00 . . B 331 GLN HG2  1 1 
       B 38 104668 2 1 13 GLN HG3  H -15.709  -4.856   4.288 1.00 . . B 331 GLN HG3  1 1 
       B 38 104669 2 1 13 GLN N    N -14.211  -3.790   0.834 1.00 . . B 331 GLN N    1 1 
       B 38 104670 2 1 13 GLN NE2  N -17.382  -7.303   4.631 1.00 . . B 331 GLN NE2  1 1 
       B 38 104671 2 1 13 GLN O    O -12.252  -5.337   2.238 1.00 . . B 331 GLN O    1 1 
       B 38 104672 2 1 13 GLN OE1  O -17.935  -6.059   2.925 1.00 . . B 331 GLN OE1  1 1 
       B 38 104673 2 1 14 ILE C    C -11.591  -4.996   5.990 1.00 . . B 332 ILE C    1 1 
       B 38 104674 2 1 14 ILE CA   C -11.380  -4.398   4.598 1.00 . . B 332 ILE CA   1 1 
       B 38 104675 2 1 14 ILE CB   C -10.554  -3.117   4.717 1.00 . . B 332 ILE CB   1 1 
       B 38 104676 2 1 14 ILE CD1  C -10.032  -0.982   3.527 1.00 . . B 332 ILE CD1  1 1 
       B 38 104677 2 1 14 ILE CG1  C -10.479  -2.435   3.349 1.00 . . B 332 ILE CG1  1 1 
       B 38 104678 2 1 14 ILE CG2  C  -9.142  -3.462   5.191 1.00 . . B 332 ILE CG2  1 1 
       B 38 104679 2 1 14 ILE H    H -13.329  -3.490   4.447 1.00 . . B 332 ILE H    1 1 
       B 38 104680 2 1 14 ILE HA   H -10.854  -5.108   3.978 1.00 . . B 332 ILE HA   1 1 
       B 38 104681 2 1 14 ILE HB   H -11.021  -2.451   5.428 1.00 . . B 332 ILE HB   1 1 
       B 38 104682 2 1 14 ILE HD11 H  -9.323  -0.920   4.340 1.00 . . B 332 ILE HD11 1 1 
       B 38 104683 2 1 14 ILE HD12 H  -9.567  -0.635   2.616 1.00 . . B 332 ILE HD12 1 1 
       B 38 104684 2 1 14 ILE HD13 H -10.890  -0.366   3.750 1.00 . . B 332 ILE HD13 1 1 
       B 38 104685 2 1 14 ILE HG12 H  -9.770  -2.958   2.726 1.00 . . B 332 ILE HG12 1 1 
       B 38 104686 2 1 14 ILE HG13 H -11.454  -2.456   2.884 1.00 . . B 332 ILE HG13 1 1 
       B 38 104687 2 1 14 ILE HG21 H  -9.199  -4.112   6.052 1.00 . . B 332 ILE HG21 1 1 
       B 38 104688 2 1 14 ILE HG22 H  -8.608  -3.961   4.397 1.00 . . B 332 ILE HG22 1 1 
       B 38 104689 2 1 14 ILE HG23 H  -8.621  -2.554   5.461 1.00 . . B 332 ILE HG23 1 1 
       B 38 104690 2 1 14 ILE N    N -12.700  -4.083   3.984 1.00 . . B 332 ILE N    1 1 
       B 38 104691 2 1 14 ILE O    O -12.010  -4.322   6.910 1.00 . . B 332 ILE O    1 1 
       B 38 104692 2 1 15 ARG C    C -10.386  -6.415   8.431 1.00 . . B 333 ARG C    1 1 
       B 38 104693 2 1 15 ARG CA   C -11.481  -6.901   7.481 1.00 . . B 333 ARG CA   1 1 
       B 38 104694 2 1 15 ARG CB   C -11.390  -8.421   7.328 1.00 . . B 333 ARG CB   1 1 
       B 38 104695 2 1 15 ARG CD   C -10.290  -9.773   9.116 1.00 . . B 333 ARG CD   1 1 
       B 38 104696 2 1 15 ARG CG   C -11.589  -9.085   8.692 1.00 . . B 333 ARG CG   1 1 
       B 38 104697 2 1 15 ARG CZ   C  -8.812  -9.680  11.039 1.00 . . B 333 ARG CZ   1 1 
       B 38 104698 2 1 15 ARG H    H -10.963  -6.781   5.393 1.00 . . B 333 ARG H    1 1 
       B 38 104699 2 1 15 ARG HA   H -12.449  -6.636   7.881 1.00 . . B 333 ARG HA   1 1 
       B 38 104700 2 1 15 ARG HB2  H -12.156  -8.761   6.647 1.00 . . B 333 ARG HB2  1 1 
       B 38 104701 2 1 15 ARG HB3  H -10.419  -8.686   6.939 1.00 . . B 333 ARG HB3  1 1 
       B 38 104702 2 1 15 ARG HD2  H -10.488 -10.812   9.333 1.00 . . B 333 ARG HD2  1 1 
       B 38 104703 2 1 15 ARG HD3  H  -9.569  -9.704   8.315 1.00 . . B 333 ARG HD3  1 1 
       B 38 104704 2 1 15 ARG HE   H -10.104  -8.233  10.609 1.00 . . B 333 ARG HE   1 1 
       B 38 104705 2 1 15 ARG HG2  H -11.855  -8.335   9.422 1.00 . . B 333 ARG HG2  1 1 
       B 38 104706 2 1 15 ARG HG3  H -12.377  -9.819   8.624 1.00 . . B 333 ARG HG3  1 1 
       B 38 104707 2 1 15 ARG HH11 H  -8.683 -11.290   9.854 1.00 . . B 333 ARG HH11 1 1 
       B 38 104708 2 1 15 ARG HH12 H  -7.614 -11.275  11.216 1.00 . . B 333 ARG HH12 1 1 
       B 38 104709 2 1 15 ARG HH21 H  -8.715  -8.204  12.388 1.00 . . B 333 ARG HH21 1 1 
       B 38 104710 2 1 15 ARG HH22 H  -7.632  -9.530  12.649 1.00 . . B 333 ARG HH22 1 1 
       B 38 104711 2 1 15 ARG N    N -11.302  -6.257   6.150 1.00 . . B 333 ARG N    1 1 
       B 38 104712 2 1 15 ARG NE   N  -9.751  -9.104  10.334 1.00 . . B 333 ARG NE   1 1 
       B 38 104713 2 1 15 ARG NH1  N  -8.333 -10.838  10.674 1.00 . . B 333 ARG NH1  1 1 
       B 38 104714 2 1 15 ARG NH2  N  -8.351  -9.093  12.108 1.00 . . B 333 ARG NH2  1 1 
       B 38 104715 2 1 15 ARG O    O  -9.263  -6.181   8.029 1.00 . . B 333 ARG O    1 1 
       B 38 104716 2 1 16 GLY C    C  -9.883  -4.303  10.949 1.00 . . B 334 GLY C    1 1 
       B 38 104717 2 1 16 GLY CA   C  -9.674  -5.791  10.660 1.00 . . B 334 GLY CA   1 1 
       B 38 104718 2 1 16 GLY H    H -11.612  -6.455   9.993 1.00 . . B 334 GLY H    1 1 
       B 38 104719 2 1 16 GLY HA2  H  -9.763  -6.353  11.578 1.00 . . B 334 GLY HA2  1 1 
       B 38 104720 2 1 16 GLY HA3  H  -8.689  -5.937  10.242 1.00 . . B 334 GLY HA3  1 1 
       B 38 104721 2 1 16 GLY N    N -10.700  -6.261   9.688 1.00 . . B 334 GLY N    1 1 
       B 38 104722 2 1 16 GLY O    O -10.082  -3.509  10.051 1.00 . . B 334 GLY O    1 1 
       B 38 104723 2 1 17 ARG C    C  -8.746  -1.711  12.260 1.00 . . B 335 ARG C    1 1 
       B 38 104724 2 1 17 ARG CA   C -10.036  -2.484  12.542 1.00 . . B 335 ARG CA   1 1 
       B 38 104725 2 1 17 ARG CB   C -10.392  -2.360  14.026 1.00 . . B 335 ARG CB   1 1 
       B 38 104726 2 1 17 ARG CD   C -10.292  -0.626  15.837 1.00 . . B 335 ARG CD   1 1 
       B 38 104727 2 1 17 ARG CG   C -10.647  -0.890  14.370 1.00 . . B 335 ARG CG   1 1 
       B 38 104728 2 1 17 ARG CZ   C -11.496  -2.620  16.599 1.00 . . B 335 ARG CZ   1 1 
       B 38 104729 2 1 17 ARG H    H  -9.677  -4.577  12.905 1.00 . . B 335 ARG H    1 1 
       B 38 104730 2 1 17 ARG HA   H -10.834  -2.076  11.945 1.00 . . B 335 ARG HA   1 1 
       B 38 104731 2 1 17 ARG HB2  H -11.281  -2.940  14.230 1.00 . . B 335 ARG HB2  1 1 
       B 38 104732 2 1 17 ARG HB3  H  -9.574  -2.731  14.624 1.00 . . B 335 ARG HB3  1 1 
       B 38 104733 2 1 17 ARG HD2  H  -9.274  -0.293  15.900 1.00 . . B 335 ARG HD2  1 1 
       B 38 104734 2 1 17 ARG HD3  H -10.945   0.151  16.229 1.00 . . B 335 ARG HD3  1 1 
       B 38 104735 2 1 17 ARG HE   H  -9.641  -2.205  17.152 1.00 . . B 335 ARG HE   1 1 
       B 38 104736 2 1 17 ARG HG2  H -10.033  -0.267  13.736 1.00 . . B 335 ARG HG2  1 1 
       B 38 104737 2 1 17 ARG HG3  H -11.685  -0.654  14.200 1.00 . . B 335 ARG HG3  1 1 
       B 38 104738 2 1 17 ARG HH11 H -12.587  -1.266  15.607 1.00 . . B 335 ARG HH11 1 1 
       B 38 104739 2 1 17 ARG HH12 H -13.401  -2.741  15.995 1.00 . . B 335 ARG HH12 1 1 
       B 38 104740 2 1 17 ARG HH21 H -10.705  -4.108  17.678 1.00 . . B 335 ARG HH21 1 1 
       B 38 104741 2 1 17 ARG HH22 H -12.344  -4.340  17.172 1.00 . . B 335 ARG HH22 1 1 
       B 38 104742 2 1 17 ARG N    N  -9.840  -3.921  12.197 1.00 . . B 335 ARG N    1 1 
       B 38 104743 2 1 17 ARG NE   N -10.412  -1.892  16.633 1.00 . . B 335 ARG NE   1 1 
       B 38 104744 2 1 17 ARG NH1  N -12.579  -2.173  16.021 1.00 . . B 335 ARG NH1  1 1 
       B 38 104745 2 1 17 ARG NH2  N -11.517  -3.780  17.196 1.00 . . B 335 ARG NH2  1 1 
       B 38 104746 2 1 17 ARG O    O  -8.715  -0.809  11.447 1.00 . . B 335 ARG O    1 1 
       B 38 104747 2 1 18 GLU C    C  -5.998  -1.464  11.228 1.00 . . B 336 GLU C    1 1 
       B 38 104748 2 1 18 GLU CA   C  -6.394  -1.348  12.701 1.00 . . B 336 GLU CA   1 1 
       B 38 104749 2 1 18 GLU CB   C  -5.304  -1.974  13.575 1.00 . . B 336 GLU CB   1 1 
       B 38 104750 2 1 18 GLU CD   C  -4.672  -2.457  15.943 1.00 . . B 336 GLU CD   1 1 
       B 38 104751 2 1 18 GLU CG   C  -5.519  -1.567  15.034 1.00 . . B 336 GLU CG   1 1 
       B 38 104752 2 1 18 GLU H    H  -7.732  -2.790  13.577 1.00 . . B 336 GLU H    1 1 
       B 38 104753 2 1 18 GLU HA   H  -6.507  -0.306  12.961 1.00 . . B 336 GLU HA   1 1 
       B 38 104754 2 1 18 GLU HB2  H  -5.350  -3.051  13.491 1.00 . . B 336 GLU HB2  1 1 
       B 38 104755 2 1 18 GLU HB3  H  -4.336  -1.629  13.246 1.00 . . B 336 GLU HB3  1 1 
       B 38 104756 2 1 18 GLU HG2  H  -5.227  -0.535  15.165 1.00 . . B 336 GLU HG2  1 1 
       B 38 104757 2 1 18 GLU HG3  H  -6.562  -1.681  15.289 1.00 . . B 336 GLU HG3  1 1 
       B 38 104758 2 1 18 GLU N    N  -7.683  -2.059  12.928 1.00 . . B 336 GLU N    1 1 
       B 38 104759 2 1 18 GLU O    O  -5.513  -0.526  10.627 1.00 . . B 336 GLU O    1 1 
       B 38 104760 2 1 18 GLU OE1  O  -4.548  -3.632  15.642 1.00 . . B 336 GLU OE1  1 1 
       B 38 104761 2 1 18 GLU OE2  O  -4.163  -1.949  16.929 1.00 . . B 336 GLU OE2  1 1 
       B 38 104762 2 1 19 ARG C    C  -6.639  -1.832   8.351 1.00 . . B 337 ARG C    1 1 
       B 38 104763 2 1 19 ARG CA   C  -5.835  -2.800   9.219 1.00 . . B 337 ARG CA   1 1 
       B 38 104764 2 1 19 ARG CB   C  -6.158  -4.238   8.816 1.00 . . B 337 ARG CB   1 1 
       B 38 104765 2 1 19 ARG CD   C  -5.365  -6.151   7.424 1.00 . . B 337 ARG CD   1 1 
       B 38 104766 2 1 19 ARG CG   C  -5.251  -4.644   7.663 1.00 . . B 337 ARG CG   1 1 
       B 38 104767 2 1 19 ARG CZ   C  -3.822  -8.021   7.328 1.00 . . B 337 ARG CZ   1 1 
       B 38 104768 2 1 19 ARG H    H  -6.583  -3.357  11.142 1.00 . . B 337 ARG H    1 1 
       B 38 104769 2 1 19 ARG HA   H  -4.780  -2.616   9.085 1.00 . . B 337 ARG HA   1 1 
       B 38 104770 2 1 19 ARG HB2  H  -5.990  -4.895   9.658 1.00 . . B 337 ARG HB2  1 1 
       B 38 104771 2 1 19 ARG HB3  H  -7.188  -4.303   8.503 1.00 . . B 337 ARG HB3  1 1 
       B 38 104772 2 1 19 ARG HD2  H  -5.842  -6.614   8.274 1.00 . . B 337 ARG HD2  1 1 
       B 38 104773 2 1 19 ARG HD3  H  -5.952  -6.331   6.536 1.00 . . B 337 ARG HD3  1 1 
       B 38 104774 2 1 19 ARG HE   H  -3.243  -6.140   7.053 1.00 . . B 337 ARG HE   1 1 
       B 38 104775 2 1 19 ARG HG2  H  -5.543  -4.110   6.772 1.00 . . B 337 ARG HG2  1 1 
       B 38 104776 2 1 19 ARG HG3  H  -4.233  -4.396   7.916 1.00 . . B 337 ARG HG3  1 1 
       B 38 104777 2 1 19 ARG HH11 H  -5.746  -8.431   7.709 1.00 . . B 337 ARG HH11 1 1 
       B 38 104778 2 1 19 ARG HH12 H  -4.686  -9.798   7.649 1.00 . . B 337 ARG HH12 1 1 
       B 38 104779 2 1 19 ARG HH21 H  -1.855  -7.917   6.970 1.00 . . B 337 ARG HH21 1 1 
       B 38 104780 2 1 19 ARG HH22 H  -2.488  -9.509   7.230 1.00 . . B 337 ARG HH22 1 1 
       B 38 104781 2 1 19 ARG N    N  -6.197  -2.612  10.643 1.00 . . B 337 ARG N    1 1 
       B 38 104782 2 1 19 ARG NE   N  -4.003  -6.729   7.241 1.00 . . B 337 ARG NE   1 1 
       B 38 104783 2 1 19 ARG NH1  N  -4.831  -8.810   7.582 1.00 . . B 337 ARG NH1  1 1 
       B 38 104784 2 1 19 ARG NH2  N  -2.628  -8.521   7.163 1.00 . . B 337 ARG NH2  1 1 
       B 38 104785 2 1 19 ARG O    O  -6.114  -1.196   7.459 1.00 . . B 337 ARG O    1 1 
       B 38 104786 2 1 20 PHE C    C  -8.155   0.613   7.829 1.00 . . B 338 PHE C    1 1 
       B 38 104787 2 1 20 PHE CA   C  -8.757  -0.792   7.800 1.00 . . B 338 PHE CA   1 1 
       B 38 104788 2 1 20 PHE CB   C -10.169  -0.754   8.390 1.00 . . B 338 PHE CB   1 1 
       B 38 104789 2 1 20 PHE CD1  C -11.293   0.265   6.376 1.00 . . B 338 PHE CD1  1 1 
       B 38 104790 2 1 20 PHE CD2  C -11.373   1.460   8.487 1.00 . . B 338 PHE CD2  1 1 
       B 38 104791 2 1 20 PHE CE1  C -12.034   1.289   5.768 1.00 . . B 338 PHE CE1  1 1 
       B 38 104792 2 1 20 PHE CE2  C -12.112   2.483   7.880 1.00 . . B 338 PHE CE2  1 1 
       B 38 104793 2 1 20 PHE CG   C -10.964   0.350   7.734 1.00 . . B 338 PHE CG   1 1 
       B 38 104794 2 1 20 PHE CZ   C -12.443   2.399   6.521 1.00 . . B 338 PHE CZ   1 1 
       B 38 104795 2 1 20 PHE H    H  -8.312  -2.241   9.331 1.00 . . B 338 PHE H    1 1 
       B 38 104796 2 1 20 PHE HA   H  -8.802  -1.142   6.783 1.00 . . B 338 PHE HA   1 1 
       B 38 104797 2 1 20 PHE HB2  H -10.658  -1.702   8.213 1.00 . . B 338 PHE HB2  1 1 
       B 38 104798 2 1 20 PHE HB3  H -10.110  -0.573   9.452 1.00 . . B 338 PHE HB3  1 1 
       B 38 104799 2 1 20 PHE HD1  H -10.977  -0.590   5.795 1.00 . . B 338 PHE HD1  1 1 
       B 38 104800 2 1 20 PHE HD2  H -11.119   1.525   9.535 1.00 . . B 338 PHE HD2  1 1 
       B 38 104801 2 1 20 PHE HE1  H -12.288   1.224   4.720 1.00 . . B 338 PHE HE1  1 1 
       B 38 104802 2 1 20 PHE HE2  H -12.427   3.339   8.461 1.00 . . B 338 PHE HE2  1 1 
       B 38 104803 2 1 20 PHE HZ   H -13.013   3.187   6.053 1.00 . . B 338 PHE HZ   1 1 
       B 38 104804 2 1 20 PHE N    N  -7.912  -1.717   8.607 1.00 . . B 338 PHE N    1 1 
       B 38 104805 2 1 20 PHE O    O  -7.919   1.222   6.803 1.00 . . B 338 PHE O    1 1 
       B 38 104806 2 1 21 GLU C    C  -6.084   2.602   8.203 1.00 . . B 339 GLU C    1 1 
       B 38 104807 2 1 21 GLU CA   C  -7.321   2.500   9.098 1.00 . . B 339 GLU CA   1 1 
       B 38 104808 2 1 21 GLU CB   C  -6.925   2.778  10.550 1.00 . . B 339 GLU CB   1 1 
       B 38 104809 2 1 21 GLU CD   C  -7.791   3.599  12.747 1.00 . . B 339 GLU CD   1 1 
       B 38 104810 2 1 21 GLU CG   C  -8.184   3.027  11.383 1.00 . . B 339 GLU CG   1 1 
       B 38 104811 2 1 21 GLU H    H  -8.105   0.624   9.809 1.00 . . B 339 GLU H    1 1 
       B 38 104812 2 1 21 GLU HA   H  -8.053   3.226   8.780 1.00 . . B 339 GLU HA   1 1 
       B 38 104813 2 1 21 GLU HB2  H  -6.392   1.927  10.947 1.00 . . B 339 GLU HB2  1 1 
       B 38 104814 2 1 21 GLU HB3  H  -6.292   3.652  10.590 1.00 . . B 339 GLU HB3  1 1 
       B 38 104815 2 1 21 GLU HG2  H  -8.823   3.728  10.868 1.00 . . B 339 GLU HG2  1 1 
       B 38 104816 2 1 21 GLU HG3  H  -8.712   2.095  11.526 1.00 . . B 339 GLU HG3  1 1 
       B 38 104817 2 1 21 GLU N    N  -7.905   1.133   8.997 1.00 . . B 339 GLU N    1 1 
       B 38 104818 2 1 21 GLU O    O  -5.800   3.639   7.637 1.00 . . B 339 GLU O    1 1 
       B 38 104819 2 1 21 GLU OE1  O  -6.748   3.215  13.250 1.00 . . B 339 GLU OE1  1 1 
       B 38 104820 2 1 21 GLU OE2  O  -8.539   4.412  13.263 1.00 . . B 339 GLU OE2  1 1 
       B 38 104821 2 1 22 MET C    C  -4.507   1.853   5.775 1.00 . . B 340 MET C    1 1 
       B 38 104822 2 1 22 MET CA   C  -4.122   1.574   7.229 1.00 . . B 340 MET CA   1 1 
       B 38 104823 2 1 22 MET CB   C  -3.416   0.223   7.320 1.00 . . B 340 MET CB   1 1 
       B 38 104824 2 1 22 MET CE   C  -1.962  -1.175   4.842 1.00 . . B 340 MET CE   1 1 
       B 38 104825 2 1 22 MET CG   C  -1.933   0.417   7.042 1.00 . . B 340 MET CG   1 1 
       B 38 104826 2 1 22 MET H    H  -5.578   0.714   8.543 1.00 . . B 340 MET H    1 1 
       B 38 104827 2 1 22 MET HA   H  -3.464   2.350   7.579 1.00 . . B 340 MET HA   1 1 
       B 38 104828 2 1 22 MET HB2  H  -3.549  -0.187   8.312 1.00 . . B 340 MET HB2  1 1 
       B 38 104829 2 1 22 MET HB3  H  -3.833  -0.454   6.590 1.00 . . B 340 MET HB3  1 1 
       B 38 104830 2 1 22 MET HE1  H  -2.338  -0.196   4.598 1.00 . . B 340 MET HE1  1 1 
       B 38 104831 2 1 22 MET HE2  H  -1.220  -1.467   4.111 1.00 . . B 340 MET HE2  1 1 
       B 38 104832 2 1 22 MET HE3  H  -2.779  -1.884   4.835 1.00 . . B 340 MET HE3  1 1 
       B 38 104833 2 1 22 MET HG2  H  -1.810   1.166   6.276 1.00 . . B 340 MET HG2  1 1 
       B 38 104834 2 1 22 MET HG3  H  -1.444   0.742   7.946 1.00 . . B 340 MET HG3  1 1 
       B 38 104835 2 1 22 MET N    N  -5.340   1.537   8.076 1.00 . . B 340 MET N    1 1 
       B 38 104836 2 1 22 MET O    O  -3.940   2.711   5.129 1.00 . . B 340 MET O    1 1 
       B 38 104837 2 1 22 MET SD   S  -1.207  -1.145   6.486 1.00 . . B 340 MET SD   1 1 
       B 38 104838 2 1 23 PHE C    C  -6.385   2.799   3.695 1.00 . . B 341 PHE C    1 1 
       B 38 104839 2 1 23 PHE CA   C  -5.877   1.365   3.844 1.00 . . B 341 PHE CA   1 1 
       B 38 104840 2 1 23 PHE CB   C  -6.990   0.384   3.470 1.00 . . B 341 PHE CB   1 1 
       B 38 104841 2 1 23 PHE CD1  C  -6.040  -1.900   3.958 1.00 . . B 341 PHE CD1  1 1 
       B 38 104842 2 1 23 PHE CD2  C  -6.157  -1.152   1.651 1.00 . . B 341 PHE CD2  1 1 
       B 38 104843 2 1 23 PHE CE1  C  -5.476  -3.112   3.535 1.00 . . B 341 PHE CE1  1 1 
       B 38 104844 2 1 23 PHE CE2  C  -5.593  -2.363   1.229 1.00 . . B 341 PHE CE2  1 1 
       B 38 104845 2 1 23 PHE CG   C  -6.381  -0.920   3.015 1.00 . . B 341 PHE CG   1 1 
       B 38 104846 2 1 23 PHE CZ   C  -5.251  -3.343   2.171 1.00 . . B 341 PHE CZ   1 1 
       B 38 104847 2 1 23 PHE H    H  -5.907   0.449   5.794 1.00 . . B 341 PHE H    1 1 
       B 38 104848 2 1 23 PHE HA   H  -5.031   1.216   3.194 1.00 . . B 341 PHE HA   1 1 
       B 38 104849 2 1 23 PHE HB2  H  -7.621   0.210   4.330 1.00 . . B 341 PHE HB2  1 1 
       B 38 104850 2 1 23 PHE HB3  H  -7.582   0.803   2.667 1.00 . . B 341 PHE HB3  1 1 
       B 38 104851 2 1 23 PHE HD1  H  -6.212  -1.722   5.009 1.00 . . B 341 PHE HD1  1 1 
       B 38 104852 2 1 23 PHE HD2  H  -6.420  -0.396   0.925 1.00 . . B 341 PHE HD2  1 1 
       B 38 104853 2 1 23 PHE HE1  H  -5.212  -3.867   4.262 1.00 . . B 341 PHE HE1  1 1 
       B 38 104854 2 1 23 PHE HE2  H  -5.421  -2.541   0.177 1.00 . . B 341 PHE HE2  1 1 
       B 38 104855 2 1 23 PHE HZ   H  -4.816  -4.276   1.845 1.00 . . B 341 PHE HZ   1 1 
       B 38 104856 2 1 23 PHE N    N  -5.462   1.135   5.257 1.00 . . B 341 PHE N    1 1 
       B 38 104857 2 1 23 PHE O    O  -5.932   3.546   2.852 1.00 . . B 341 PHE O    1 1 
       B 38 104858 2 1 24 ARG C    C  -6.702   5.572   4.432 1.00 . . B 342 ARG C    1 1 
       B 38 104859 2 1 24 ARG CA   C  -7.861   4.573   4.423 1.00 . . B 342 ARG CA   1 1 
       B 38 104860 2 1 24 ARG CB   C  -8.776   4.844   5.618 1.00 . . B 342 ARG CB   1 1 
       B 38 104861 2 1 24 ARG CD   C -10.218   6.550   6.741 1.00 . . B 342 ARG CD   1 1 
       B 38 104862 2 1 24 ARG CG   C  -9.317   6.273   5.536 1.00 . . B 342 ARG CG   1 1 
       B 38 104863 2 1 24 ARG CZ   C -10.137   8.010   8.677 1.00 . . B 342 ARG CZ   1 1 
       B 38 104864 2 1 24 ARG H    H  -7.670   2.568   5.186 1.00 . . B 342 ARG H    1 1 
       B 38 104865 2 1 24 ARG HA   H  -8.421   4.682   3.508 1.00 . . B 342 ARG HA   1 1 
       B 38 104866 2 1 24 ARG HB2  H  -9.601   4.145   5.604 1.00 . . B 342 ARG HB2  1 1 
       B 38 104867 2 1 24 ARG HB3  H  -8.219   4.724   6.535 1.00 . . B 342 ARG HB3  1 1 
       B 38 104868 2 1 24 ARG HD2  H -11.110   7.061   6.414 1.00 . . B 342 ARG HD2  1 1 
       B 38 104869 2 1 24 ARG HD3  H -10.488   5.615   7.211 1.00 . . B 342 ARG HD3  1 1 
       B 38 104870 2 1 24 ARG HE   H  -8.515   7.513   7.643 1.00 . . B 342 ARG HE   1 1 
       B 38 104871 2 1 24 ARG HG2  H  -8.491   6.969   5.534 1.00 . . B 342 ARG HG2  1 1 
       B 38 104872 2 1 24 ARG HG3  H  -9.890   6.389   4.628 1.00 . . B 342 ARG HG3  1 1 
       B 38 104873 2 1 24 ARG HH11 H -11.929   7.295   8.135 1.00 . . B 342 ARG HH11 1 1 
       B 38 104874 2 1 24 ARG HH12 H -11.924   8.333   9.522 1.00 . . B 342 ARG HH12 1 1 
       B 38 104875 2 1 24 ARG HH21 H  -8.501   8.868   9.448 1.00 . . B 342 ARG HH21 1 1 
       B 38 104876 2 1 24 ARG HH22 H  -9.988   9.221  10.263 1.00 . . B 342 ARG HH22 1 1 
       B 38 104877 2 1 24 ARG N    N  -7.322   3.187   4.512 1.00 . . B 342 ARG N    1 1 
       B 38 104878 2 1 24 ARG NE   N  -9.487   7.405   7.719 1.00 . . B 342 ARG NE   1 1 
       B 38 104879 2 1 24 ARG NH1  N -11.431   7.868   8.785 1.00 . . B 342 ARG NH1  1 1 
       B 38 104880 2 1 24 ARG NH2  N  -9.492   8.758   9.530 1.00 . . B 342 ARG NH2  1 1 
       B 38 104881 2 1 24 ARG O    O  -6.758   6.603   3.792 1.00 . . B 342 ARG O    1 1 
       B 38 104882 2 1 25 GLU C    C  -3.938   6.410   3.788 1.00 . . B 343 GLU C    1 1 
       B 38 104883 2 1 25 GLU CA   C  -4.498   6.221   5.197 1.00 . . B 343 GLU CA   1 1 
       B 38 104884 2 1 25 GLU CB   C  -3.411   5.654   6.113 1.00 . . B 343 GLU CB   1 1 
       B 38 104885 2 1 25 GLU CD   C  -1.508   6.767   7.290 1.00 . . B 343 GLU CD   1 1 
       B 38 104886 2 1 25 GLU CG   C  -2.114   6.445   5.924 1.00 . . B 343 GLU CG   1 1 
       B 38 104887 2 1 25 GLU H    H  -5.626   4.443   5.665 1.00 . . B 343 GLU H    1 1 
       B 38 104888 2 1 25 GLU HA   H  -4.829   7.175   5.577 1.00 . . B 343 GLU HA   1 1 
       B 38 104889 2 1 25 GLU HB2  H  -3.732   5.729   7.143 1.00 . . B 343 GLU HB2  1 1 
       B 38 104890 2 1 25 GLU HB3  H  -3.237   4.617   5.867 1.00 . . B 343 GLU HB3  1 1 
       B 38 104891 2 1 25 GLU HG2  H  -1.415   5.856   5.348 1.00 . . B 343 GLU HG2  1 1 
       B 38 104892 2 1 25 GLU HG3  H  -2.326   7.365   5.401 1.00 . . B 343 GLU HG3  1 1 
       B 38 104893 2 1 25 GLU N    N  -5.654   5.280   5.152 1.00 . . B 343 GLU N    1 1 
       B 38 104894 2 1 25 GLU O    O  -3.747   7.518   3.328 1.00 . . B 343 GLU O    1 1 
       B 38 104895 2 1 25 GLU OE1  O  -2.034   7.640   7.960 1.00 . . B 343 GLU OE1  1 1 
       B 38 104896 2 1 25 GLU OE2  O  -0.526   6.134   7.646 1.00 . . B 343 GLU OE2  1 1 
       B 38 104897 2 1 26 LEU C    C  -4.146   6.215   0.853 1.00 . . B 344 LEU C    1 1 
       B 38 104898 2 1 26 LEU CA   C  -3.134   5.462   1.716 1.00 . . B 344 LEU CA   1 1 
       B 38 104899 2 1 26 LEU CB   C  -2.896   4.068   1.132 1.00 . . B 344 LEU CB   1 1 
       B 38 104900 2 1 26 LEU CD1  C  -1.764   1.891   1.608 1.00 . . B 344 LEU CD1  1 1 
       B 38 104901 2 1 26 LEU CD2  C  -0.411   3.976   1.360 1.00 . . B 344 LEU CD2  1 1 
       B 38 104902 2 1 26 LEU CG   C  -1.734   3.399   1.867 1.00 . . B 344 LEU CG   1 1 
       B 38 104903 2 1 26 LEU H    H  -3.842   4.453   3.484 1.00 . . B 344 LEU H    1 1 
       B 38 104904 2 1 26 LEU HA   H  -2.205   6.008   1.742 1.00 . . B 344 LEU HA   1 1 
       B 38 104905 2 1 26 LEU HB2  H  -3.789   3.471   1.248 1.00 . . B 344 LEU HB2  1 1 
       B 38 104906 2 1 26 LEU HB3  H  -2.654   4.153   0.083 1.00 . . B 344 LEU HB3  1 1 
       B 38 104907 2 1 26 LEU HD11 H  -1.858   1.712   0.546 1.00 . . B 344 LEU HD11 1 1 
       B 38 104908 2 1 26 LEU HD12 H  -0.848   1.446   1.968 1.00 . . B 344 LEU HD12 1 1 
       B 38 104909 2 1 26 LEU HD13 H  -2.606   1.454   2.123 1.00 . . B 344 LEU HD13 1 1 
       B 38 104910 2 1 26 LEU HD21 H  -0.587   4.945   0.917 1.00 . . B 344 LEU HD21 1 1 
       B 38 104911 2 1 26 LEU HD22 H   0.277   4.080   2.187 1.00 . . B 344 LEU HD22 1 1 
       B 38 104912 2 1 26 LEU HD23 H   0.012   3.313   0.621 1.00 . . B 344 LEU HD23 1 1 
       B 38 104913 2 1 26 LEU HG   H  -1.827   3.582   2.928 1.00 . . B 344 LEU HG   1 1 
       B 38 104914 2 1 26 LEU N    N  -3.677   5.337   3.097 1.00 . . B 344 LEU N    1 1 
       B 38 104915 2 1 26 LEU O    O  -3.790   6.968  -0.030 1.00 . . B 344 LEU O    1 1 
       B 38 104916 2 1 27 ASN C    C  -6.265   8.232   0.451 1.00 . . B 345 ASN C    1 1 
       B 38 104917 2 1 27 ASN CA   C  -6.455   6.721   0.316 1.00 . . B 345 ASN CA   1 1 
       B 38 104918 2 1 27 ASN CB   C  -7.837   6.333   0.840 1.00 . . B 345 ASN CB   1 1 
       B 38 104919 2 1 27 ASN CG   C  -8.912   6.856  -0.113 1.00 . . B 345 ASN CG   1 1 
       B 38 104920 2 1 27 ASN H    H  -5.671   5.407   1.831 1.00 . . B 345 ASN H    1 1 
       B 38 104921 2 1 27 ASN HA   H  -6.370   6.440  -0.720 1.00 . . B 345 ASN HA   1 1 
       B 38 104922 2 1 27 ASN HB2  H  -7.908   5.257   0.909 1.00 . . B 345 ASN HB2  1 1 
       B 38 104923 2 1 27 ASN HB3  H  -7.987   6.765   1.819 1.00 . . B 345 ASN HB3  1 1 
       B 38 104924 2 1 27 ASN HD21 H  -8.121   5.977  -1.707 1.00 . . B 345 ASN HD21 1 1 
       B 38 104925 2 1 27 ASN HD22 H  -9.535   6.870  -1.998 1.00 . . B 345 ASN HD22 1 1 
       B 38 104926 2 1 27 ASN N    N  -5.410   6.016   1.110 1.00 . . B 345 ASN N    1 1 
       B 38 104927 2 1 27 ASN ND2  N  -8.851   6.542  -1.378 1.00 . . B 345 ASN ND2  1 1 
       B 38 104928 2 1 27 ASN O    O  -6.178   8.948  -0.526 1.00 . . B 345 ASN O    1 1 
       B 38 104929 2 1 27 ASN OD1  O  -9.816   7.557   0.295 1.00 . . B 345 ASN OD1  1 1 
       B 38 104930 2 1 28 GLU C    C  -4.685  10.632   1.288 1.00 . . B 346 GLU C    1 1 
       B 38 104931 2 1 28 GLU CA   C  -6.028  10.186   1.864 1.00 . . B 346 GLU CA   1 1 
       B 38 104932 2 1 28 GLU CB   C  -6.069  10.502   3.360 1.00 . . B 346 GLU CB   1 1 
       B 38 104933 2 1 28 GLU CD   C  -7.111  12.148   4.926 1.00 . . B 346 GLU CD   1 1 
       B 38 104934 2 1 28 GLU CG   C  -7.341  11.289   3.681 1.00 . . B 346 GLU CG   1 1 
       B 38 104935 2 1 28 GLU H    H  -6.280   8.124   2.432 1.00 . . B 346 GLU H    1 1 
       B 38 104936 2 1 28 GLU HA   H  -6.825  10.717   1.365 1.00 . . B 346 GLU HA   1 1 
       B 38 104937 2 1 28 GLU HB2  H  -6.065   9.579   3.923 1.00 . . B 346 GLU HB2  1 1 
       B 38 104938 2 1 28 GLU HB3  H  -5.207  11.092   3.628 1.00 . . B 346 GLU HB3  1 1 
       B 38 104939 2 1 28 GLU HG2  H  -7.591  11.926   2.844 1.00 . . B 346 GLU HG2  1 1 
       B 38 104940 2 1 28 GLU HG3  H  -8.154  10.602   3.865 1.00 . . B 346 GLU HG3  1 1 
       B 38 104941 2 1 28 GLU N    N  -6.205   8.721   1.660 1.00 . . B 346 GLU N    1 1 
       B 38 104942 2 1 28 GLU O    O  -4.536  11.747   0.838 1.00 . . B 346 GLU O    1 1 
       B 38 104943 2 1 28 GLU OE1  O  -6.987  11.581   5.997 1.00 . . B 346 GLU OE1  1 1 
       B 38 104944 2 1 28 GLU OE2  O  -7.063  13.359   4.785 1.00 . . B 346 GLU OE2  1 1 
       B 38 104945 2 1 29 ALA C    C  -2.487  10.491  -0.726 1.00 . . B 347 ALA C    1 1 
       B 38 104946 2 1 29 ALA CA   C  -2.368  10.158   0.762 1.00 . . B 347 ALA CA   1 1 
       B 38 104947 2 1 29 ALA CB   C  -1.390   8.995   0.947 1.00 . . B 347 ALA CB   1 1 
       B 38 104948 2 1 29 ALA H    H  -3.843   8.880   1.681 1.00 . . B 347 ALA H    1 1 
       B 38 104949 2 1 29 ALA HA   H  -2.003  11.022   1.290 1.00 . . B 347 ALA HA   1 1 
       B 38 104950 2 1 29 ALA HB1  H  -1.831   8.252   1.595 1.00 . . B 347 ALA HB1  1 1 
       B 38 104951 2 1 29 ALA HB2  H  -1.174   8.551  -0.014 1.00 . . B 347 ALA HB2  1 1 
       B 38 104952 2 1 29 ALA HB3  H  -0.475   9.361   1.388 1.00 . . B 347 ALA HB3  1 1 
       B 38 104953 2 1 29 ALA N    N  -3.704   9.775   1.306 1.00 . . B 347 ALA N    1 1 
       B 38 104954 2 1 29 ALA O    O  -2.128  11.567  -1.162 1.00 . . B 347 ALA O    1 1 
       B 38 104955 2 1 30 LEU C    C  -4.043  11.027  -3.195 1.00 . . B 348 LEU C    1 1 
       B 38 104956 2 1 30 LEU CA   C  -3.115   9.835  -2.970 1.00 . . B 348 LEU CA   1 1 
       B 38 104957 2 1 30 LEU CB   C  -3.696   8.598  -3.657 1.00 . . B 348 LEU CB   1 1 
       B 38 104958 2 1 30 LEU CD1  C  -3.384   6.138  -3.975 1.00 . . B 348 LEU CD1  1 1 
       B 38 104959 2 1 30 LEU CD2  C  -1.510   7.711  -4.476 1.00 . . B 348 LEU CD2  1 1 
       B 38 104960 2 1 30 LEU CG   C  -2.701   7.441  -3.554 1.00 . . B 348 LEU CG   1 1 
       B 38 104961 2 1 30 LEU H    H  -3.259   8.713  -1.136 1.00 . . B 348 LEU H    1 1 
       B 38 104962 2 1 30 LEU HA   H  -2.144  10.054  -3.387 1.00 . . B 348 LEU HA   1 1 
       B 38 104963 2 1 30 LEU HB2  H  -4.622   8.320  -3.175 1.00 . . B 348 LEU HB2  1 1 
       B 38 104964 2 1 30 LEU HB3  H  -3.885   8.817  -4.697 1.00 . . B 348 LEU HB3  1 1 
       B 38 104965 2 1 30 LEU HD11 H  -3.986   6.315  -4.853 1.00 . . B 348 LEU HD11 1 1 
       B 38 104966 2 1 30 LEU HD12 H  -2.634   5.393  -4.197 1.00 . . B 348 LEU HD12 1 1 
       B 38 104967 2 1 30 LEU HD13 H  -4.013   5.786  -3.171 1.00 . . B 348 LEU HD13 1 1 
       B 38 104968 2 1 30 LEU HD21 H  -1.696   8.605  -5.052 1.00 . . B 348 LEU HD21 1 1 
       B 38 104969 2 1 30 LEU HD22 H  -0.617   7.845  -3.883 1.00 . . B 348 LEU HD22 1 1 
       B 38 104970 2 1 30 LEU HD23 H  -1.374   6.873  -5.145 1.00 . . B 348 LEU HD23 1 1 
       B 38 104971 2 1 30 LEU HG   H  -2.356   7.352  -2.534 1.00 . . B 348 LEU HG   1 1 
       B 38 104972 2 1 30 LEU N    N  -2.981   9.575  -1.509 1.00 . . B 348 LEU N    1 1 
       B 38 104973 2 1 30 LEU O    O  -3.789  11.874  -4.028 1.00 . . B 348 LEU O    1 1 
       B 38 104974 2 1 31 GLU C    C  -5.320  13.558  -2.359 1.00 . . B 349 GLU C    1 1 
       B 38 104975 2 1 31 GLU CA   C  -6.057  12.246  -2.636 1.00 . . B 349 GLU CA   1 1 
       B 38 104976 2 1 31 GLU CB   C  -7.225  12.099  -1.658 1.00 . . B 349 GLU CB   1 1 
       B 38 104977 2 1 31 GLU CD   C  -9.564  11.220  -1.731 1.00 . . B 349 GLU CD   1 1 
       B 38 104978 2 1 31 GLU CG   C  -8.105  10.923  -2.088 1.00 . . B 349 GLU CG   1 1 
       B 38 104979 2 1 31 GLU H    H  -5.303  10.411  -1.793 1.00 . . B 349 GLU H    1 1 
       B 38 104980 2 1 31 GLU HA   H  -6.432  12.251  -3.648 1.00 . . B 349 GLU HA   1 1 
       B 38 104981 2 1 31 GLU HB2  H  -6.842  11.919  -0.665 1.00 . . B 349 GLU HB2  1 1 
       B 38 104982 2 1 31 GLU HB3  H  -7.812  13.005  -1.661 1.00 . . B 349 GLU HB3  1 1 
       B 38 104983 2 1 31 GLU HG2  H  -8.017  10.778  -3.155 1.00 . . B 349 GLU HG2  1 1 
       B 38 104984 2 1 31 GLU HG3  H  -7.786  10.028  -1.575 1.00 . . B 349 GLU HG3  1 1 
       B 38 104985 2 1 31 GLU N    N  -5.117  11.103  -2.461 1.00 . . B 349 GLU N    1 1 
       B 38 104986 2 1 31 GLU O    O  -5.575  14.569  -2.982 1.00 . . B 349 GLU O    1 1 
       B 38 104987 2 1 31 GLU OE1  O  -9.896  11.129  -0.560 1.00 . . B 349 GLU OE1  1 1 
       B 38 104988 2 1 31 GLU OE2  O -10.322  11.531  -2.633 1.00 . . B 349 GLU OE2  1 1 
       B 38 104989 2 1 32 LEU C    C  -2.787  15.183  -2.304 1.00 . . B 350 LEU C    1 1 
       B 38 104990 2 1 32 LEU CA   C  -3.651  14.792  -1.107 1.00 . . B 350 LEU CA   1 1 
       B 38 104991 2 1 32 LEU CB   C  -2.757  14.544   0.110 1.00 . . B 350 LEU CB   1 1 
       B 38 104992 2 1 32 LEU CD1  C  -3.218  16.699   1.287 1.00 . . B 350 LEU CD1  1 1 
       B 38 104993 2 1 32 LEU CD2  C  -0.996  15.585   1.541 1.00 . . B 350 LEU CD2  1 1 
       B 38 104994 2 1 32 LEU CG   C  -2.149  15.867   0.575 1.00 . . B 350 LEU CG   1 1 
       B 38 104995 2 1 32 LEU H    H  -4.216  12.721  -0.941 1.00 . . B 350 LEU H    1 1 
       B 38 104996 2 1 32 LEU HA   H  -4.343  15.588  -0.888 1.00 . . B 350 LEU HA   1 1 
       B 38 104997 2 1 32 LEU HB2  H  -3.347  14.118   0.909 1.00 . . B 350 LEU HB2  1 1 
       B 38 104998 2 1 32 LEU HB3  H  -1.965  13.860  -0.157 1.00 . . B 350 LEU HB3  1 1 
       B 38 104999 2 1 32 LEU HD11 H  -4.133  16.675   0.714 1.00 . . B 350 LEU HD11 1 1 
       B 38 105000 2 1 32 LEU HD12 H  -3.397  16.289   2.271 1.00 . . B 350 LEU HD12 1 1 
       B 38 105001 2 1 32 LEU HD13 H  -2.878  17.719   1.379 1.00 . . B 350 LEU HD13 1 1 
       B 38 105002 2 1 32 LEU HD21 H  -0.696  14.552   1.450 1.00 . . B 350 LEU HD21 1 1 
       B 38 105003 2 1 32 LEU HD22 H  -0.162  16.226   1.302 1.00 . . B 350 LEU HD22 1 1 
       B 38 105004 2 1 32 LEU HD23 H  -1.320  15.778   2.553 1.00 . . B 350 LEU HD23 1 1 
       B 38 105005 2 1 32 LEU HG   H  -1.780  16.414  -0.280 1.00 . . B 350 LEU HG   1 1 
       B 38 105006 2 1 32 LEU N    N  -4.407  13.548  -1.428 1.00 . . B 350 LEU N    1 1 
       B 38 105007 2 1 32 LEU O    O  -2.706  16.336  -2.676 1.00 . . B 350 LEU O    1 1 
       B 38 105008 2 1 33 LYS C    C  -2.161  15.135  -5.189 1.00 . . B 351 LYS C    1 1 
       B 38 105009 2 1 33 LYS CA   C  -1.288  14.535  -4.091 1.00 . . B 351 LYS CA   1 1 
       B 38 105010 2 1 33 LYS CB   C  -0.634  13.245  -4.593 1.00 . . B 351 LYS CB   1 1 
       B 38 105011 2 1 33 LYS CD   C   1.238  12.304  -5.955 1.00 . . B 351 LYS CD   1 1 
       B 38 105012 2 1 33 LYS CE   C   1.919  11.514  -4.832 1.00 . . B 351 LYS CE   1 1 
       B 38 105013 2 1 33 LYS CG   C   0.631  13.587  -5.383 1.00 . . B 351 LYS CG   1 1 
       B 38 105014 2 1 33 LYS H    H  -2.232  13.304  -2.599 1.00 . . B 351 LYS H    1 1 
       B 38 105015 2 1 33 LYS HA   H  -0.525  15.243  -3.807 1.00 . . B 351 LYS HA   1 1 
       B 38 105016 2 1 33 LYS HB2  H  -0.374  12.623  -3.749 1.00 . . B 351 LYS HB2  1 1 
       B 38 105017 2 1 33 LYS HB3  H  -1.324  12.715  -5.231 1.00 . . B 351 LYS HB3  1 1 
       B 38 105018 2 1 33 LYS HD2  H   0.456  11.702  -6.395 1.00 . . B 351 LYS HD2  1 1 
       B 38 105019 2 1 33 LYS HD3  H   1.968  12.555  -6.708 1.00 . . B 351 LYS HD3  1 1 
       B 38 105020 2 1 33 LYS HE2  H   2.781  12.059  -4.479 1.00 . . B 351 LYS HE2  1 1 
       B 38 105021 2 1 33 LYS HE3  H   1.225  11.371  -4.017 1.00 . . B 351 LYS HE3  1 1 
       B 38 105022 2 1 33 LYS HG2  H   0.379  14.258  -6.191 1.00 . . B 351 LYS HG2  1 1 
       B 38 105023 2 1 33 LYS HG3  H   1.347  14.061  -4.729 1.00 . . B 351 LYS HG3  1 1 
       B 38 105024 2 1 33 LYS HZ1  H   1.761   9.925  -6.169 1.00 . . B 351 LYS HZ1  1 1 
       B 38 105025 2 1 33 LYS HZ2  H   3.348  10.238  -5.647 1.00 . . B 351 LYS HZ2  1 1 
       B 38 105026 2 1 33 LYS HZ3  H   2.249   9.471  -4.607 1.00 . . B 351 LYS HZ3  1 1 
       B 38 105027 2 1 33 LYS N    N  -2.144  14.226  -2.913 1.00 . . B 351 LYS N    1 1 
       B 38 105028 2 1 33 LYS NZ   N   2.353  10.186  -5.354 1.00 . . B 351 LYS NZ   1 1 
       B 38 105029 2 1 33 LYS O    O  -1.811  16.116  -5.816 1.00 . . B 351 LYS O    1 1 
       B 38 105030 2 1 34 ASP C    C  -4.557  16.539  -6.157 1.00 . . B 352 ASP C    1 1 
       B 38 105031 2 1 34 ASP CA   C  -4.220  15.078  -6.463 1.00 . . B 352 ASP CA   1 1 
       B 38 105032 2 1 34 ASP CB   C  -5.504  14.249  -6.460 1.00 . . B 352 ASP CB   1 1 
       B 38 105033 2 1 34 ASP CG   C  -5.314  13.007  -7.331 1.00 . . B 352 ASP CG   1 1 
       B 38 105034 2 1 34 ASP H    H  -3.563  13.770  -4.892 1.00 . . B 352 ASP H    1 1 
       B 38 105035 2 1 34 ASP HA   H  -3.747  15.009  -7.428 1.00 . . B 352 ASP HA   1 1 
       B 38 105036 2 1 34 ASP HB2  H  -5.735  13.948  -5.448 1.00 . . B 352 ASP HB2  1 1 
       B 38 105037 2 1 34 ASP HB3  H  -6.313  14.841  -6.850 1.00 . . B 352 ASP HB3  1 1 
       B 38 105038 2 1 34 ASP N    N  -3.303  14.553  -5.417 1.00 . . B 352 ASP N    1 1 
       B 38 105039 2 1 34 ASP O    O  -4.760  17.340  -7.049 1.00 . . B 352 ASP O    1 1 
       B 38 105040 2 1 34 ASP OD1  O  -4.588  13.098  -8.308 1.00 . . B 352 ASP OD1  1 1 
       B 38 105041 2 1 34 ASP OD2  O  -5.897  11.985  -7.006 1.00 . . B 352 ASP OD2  1 1 
       B 38 105042 2 1 35 ALA C    C  -3.814  19.222  -4.983 1.00 . . B 353 ALA C    1 1 
       B 38 105043 2 1 35 ALA CA   C  -4.947  18.298  -4.536 1.00 . . B 353 ALA CA   1 1 
       B 38 105044 2 1 35 ALA CB   C  -5.122  18.402  -3.019 1.00 . . B 353 ALA CB   1 1 
       B 38 105045 2 1 35 ALA H    H  -4.455  16.228  -4.200 1.00 . . B 353 ALA H    1 1 
       B 38 105046 2 1 35 ALA HA   H  -5.863  18.592  -5.023 1.00 . . B 353 ALA HA   1 1 
       B 38 105047 2 1 35 ALA HB1  H  -5.213  17.412  -2.599 1.00 . . B 353 ALA HB1  1 1 
       B 38 105048 2 1 35 ALA HB2  H  -4.261  18.897  -2.592 1.00 . . B 353 ALA HB2  1 1 
       B 38 105049 2 1 35 ALA HB3  H  -6.012  18.972  -2.798 1.00 . . B 353 ALA HB3  1 1 
       B 38 105050 2 1 35 ALA N    N  -4.620  16.890  -4.901 1.00 . . B 353 ALA N    1 1 
       B 38 105051 2 1 35 ALA O    O  -4.037  20.354  -5.359 1.00 . . B 353 ALA O    1 1 
       B 38 105052 2 1 36 GLN C    C  -1.333  19.557  -6.901 1.00 . . B 354 GLN C    1 1 
       B 38 105053 2 1 36 GLN CA   C  -1.459  19.604  -5.376 1.00 . . B 354 GLN CA   1 1 
       B 38 105054 2 1 36 GLN CB   C  -0.167  19.089  -4.740 1.00 . . B 354 GLN CB   1 1 
       B 38 105055 2 1 36 GLN CD   C  -0.045  19.255  -2.248 1.00 . . B 354 GLN CD   1 1 
       B 38 105056 2 1 36 GLN CG   C   0.218  19.990  -3.563 1.00 . . B 354 GLN CG   1 1 
       B 38 105057 2 1 36 GLN H    H  -2.440  17.831  -4.645 1.00 . . B 354 GLN H    1 1 
       B 38 105058 2 1 36 GLN HA   H  -1.633  20.622  -5.061 1.00 . . B 354 GLN HA   1 1 
       B 38 105059 2 1 36 GLN HB2  H  -0.316  18.078  -4.387 1.00 . . B 354 GLN HB2  1 1 
       B 38 105060 2 1 36 GLN HB3  H   0.624  19.103  -5.473 1.00 . . B 354 GLN HB3  1 1 
       B 38 105061 2 1 36 GLN HE21 H  -1.674  18.338  -2.919 1.00 . . B 354 GLN HE21 1 1 
       B 38 105062 2 1 36 GLN HE22 H  -1.253  17.985  -1.314 1.00 . . B 354 GLN HE22 1 1 
       B 38 105063 2 1 36 GLN HG2  H   1.266  20.242  -3.632 1.00 . . B 354 GLN HG2  1 1 
       B 38 105064 2 1 36 GLN HG3  H  -0.374  20.893  -3.593 1.00 . . B 354 GLN HG3  1 1 
       B 38 105065 2 1 36 GLN N    N  -2.600  18.748  -4.949 1.00 . . B 354 GLN N    1 1 
       B 38 105066 2 1 36 GLN NE2  N  -1.076  18.461  -2.153 1.00 . . B 354 GLN NE2  1 1 
       B 38 105067 2 1 36 GLN O    O  -0.616  20.335  -7.498 1.00 . . B 354 GLN O    1 1 
       B 38 105068 2 1 36 GLN OE1  O   0.695  19.405  -1.295 1.00 . . B 354 GLN OE1  1 1 
       B 38 105069 2 1 37 ALA C    C  -2.712  19.737  -9.644 1.00 . . B 355 ALA C    1 1 
       B 38 105070 2 1 37 ALA CA   C  -1.957  18.560  -9.019 1.00 . . B 355 ALA CA   1 1 
       B 38 105071 2 1 37 ALA CB   C  -2.592  17.246  -9.479 1.00 . . B 355 ALA CB   1 1 
       B 38 105072 2 1 37 ALA H    H  -2.605  18.039  -7.033 1.00 . . B 355 ALA H    1 1 
       B 38 105073 2 1 37 ALA HA   H  -0.923  18.589  -9.332 1.00 . . B 355 ALA HA   1 1 
       B 38 105074 2 1 37 ALA HB1  H  -3.576  17.152  -9.046 1.00 . . B 355 ALA HB1  1 1 
       B 38 105075 2 1 37 ALA HB2  H  -2.670  17.241 -10.556 1.00 . . B 355 ALA HB2  1 1 
       B 38 105076 2 1 37 ALA HB3  H  -1.977  16.418  -9.158 1.00 . . B 355 ALA HB3  1 1 
       B 38 105077 2 1 37 ALA N    N  -2.030  18.654  -7.534 1.00 . . B 355 ALA N    1 1 
       B 38 105078 2 1 37 ALA O    O  -2.726  19.909 -10.847 1.00 . . B 355 ALA O    1 1 
       B 38 105079 2 1 38 GLY C    C  -3.176  22.899  -9.589 1.00 . . B 356 GLY C    1 1 
       B 38 105080 2 1 38 GLY CA   C  -4.110  21.702  -9.388 1.00 . . B 356 GLY CA   1 1 
       B 38 105081 2 1 38 GLY H    H  -3.331  20.384  -7.871 1.00 . . B 356 GLY H    1 1 
       B 38 105082 2 1 38 GLY HA2  H  -4.548  21.424 -10.335 1.00 . . B 356 GLY HA2  1 1 
       B 38 105083 2 1 38 GLY HA3  H  -4.893  21.977  -8.698 1.00 . . B 356 GLY HA3  1 1 
       B 38 105084 2 1 38 GLY N    N  -3.348  20.544  -8.838 1.00 . . B 356 GLY N    1 1 
       B 38 105085 2 1 38 GLY O    O  -3.615  24.024  -9.712 1.00 . . B 356 GLY O    1 1 
       B 38 105086 2 1 39 LYS C    C  -0.799  24.087 -11.319 1.00 . . B 357 LYS C    1 1 
       B 38 105087 2 1 39 LYS CA   C  -0.944  23.800  -9.823 1.00 . . B 357 LYS CA   1 1 
       B 38 105088 2 1 39 LYS CB   C   0.417  23.421  -9.239 1.00 . . B 357 LYS CB   1 1 
       B 38 105089 2 1 39 LYS CD   C   2.450  22.062  -9.744 1.00 . . B 357 LYS CD   1 1 
       B 38 105090 2 1 39 LYS CE   C   2.989  20.886 -10.559 1.00 . . B 357 LYS CE   1 1 
       B 38 105091 2 1 39 LYS CG   C   0.932  22.152  -9.916 1.00 . . B 357 LYS CG   1 1 
       B 38 105092 2 1 39 LYS H    H  -1.548  21.760  -9.527 1.00 . . B 357 LYS H    1 1 
       B 38 105093 2 1 39 LYS HA   H  -1.321  24.678  -9.321 1.00 . . B 357 LYS HA   1 1 
       B 38 105094 2 1 39 LYS HB2  H   1.112  24.227  -9.405 1.00 . . B 357 LYS HB2  1 1 
       B 38 105095 2 1 39 LYS HB3  H   0.318  23.247  -8.178 1.00 . . B 357 LYS HB3  1 1 
       B 38 105096 2 1 39 LYS HD2  H   2.906  22.979 -10.089 1.00 . . B 357 LYS HD2  1 1 
       B 38 105097 2 1 39 LYS HD3  H   2.685  21.913  -8.701 1.00 . . B 357 LYS HD3  1 1 
       B 38 105098 2 1 39 LYS HE2  H   2.780  19.963 -10.039 1.00 . . B 357 LYS HE2  1 1 
       B 38 105099 2 1 39 LYS HE3  H   2.510  20.870 -11.527 1.00 . . B 357 LYS HE3  1 1 
       B 38 105100 2 1 39 LYS HG2  H   0.466  21.288  -9.466 1.00 . . B 357 LYS HG2  1 1 
       B 38 105101 2 1 39 LYS HG3  H   0.694  22.182 -10.969 1.00 . . B 357 LYS HG3  1 1 
       B 38 105102 2 1 39 LYS HZ1  H   4.889  21.333  -9.835 1.00 . . B 357 LYS HZ1  1 1 
       B 38 105103 2 1 39 LYS HZ2  H   4.870  20.125 -11.030 1.00 . . B 357 LYS HZ2  1 1 
       B 38 105104 2 1 39 LYS HZ3  H   4.652  21.755 -11.462 1.00 . . B 357 LYS HZ3  1 1 
       B 38 105105 2 1 39 LYS N    N  -1.891  22.670  -9.628 1.00 . . B 357 LYS N    1 1 
       B 38 105106 2 1 39 LYS NZ   N   4.461  21.036 -10.735 1.00 . . B 357 LYS NZ   1 1 
       B 38 105107 2 1 39 LYS O    O  -0.995  23.222 -12.149 1.00 . . B 357 LYS O    1 1 
       B 38 105108 2 1 40 GLU C    C   0.575  24.590 -13.799 1.00 . . B 358 GLU C    1 1 
       B 38 105109 2 1 40 GLU CA   C  -0.306  25.639 -13.113 1.00 . . B 358 GLU CA   1 1 
       B 38 105110 2 1 40 GLU CB   C   0.346  27.017 -13.245 1.00 . . B 358 GLU CB   1 1 
       B 38 105111 2 1 40 GLU CD   C  -0.134  29.461 -13.443 1.00 . . B 358 GLU CD   1 1 
       B 38 105112 2 1 40 GLU CG   C  -0.722  28.056 -13.589 1.00 . . B 358 GLU CG   1 1 
       B 38 105113 2 1 40 GLU H    H  -0.307  25.981 -10.985 1.00 . . B 358 GLU H    1 1 
       B 38 105114 2 1 40 GLU HA   H  -1.278  25.654 -13.584 1.00 . . B 358 GLU HA   1 1 
       B 38 105115 2 1 40 GLU HB2  H   0.820  27.281 -12.309 1.00 . . B 358 GLU HB2  1 1 
       B 38 105116 2 1 40 GLU HB3  H   1.087  26.992 -14.029 1.00 . . B 358 GLU HB3  1 1 
       B 38 105117 2 1 40 GLU HG2  H  -1.055  27.908 -14.605 1.00 . . B 358 GLU HG2  1 1 
       B 38 105118 2 1 40 GLU HG3  H  -1.559  27.948 -12.916 1.00 . . B 358 GLU HG3  1 1 
       B 38 105119 2 1 40 GLU N    N  -0.459  25.297 -11.671 1.00 . . B 358 GLU N    1 1 
       B 38 105120 2 1 40 GLU O    O   1.300  23.867 -13.144 1.00 . . B 358 GLU O    1 1 
       B 38 105121 2 1 40 GLU OE1  O   0.538  29.701 -12.454 1.00 . . B 358 GLU OE1  1 1 
       B 38 105122 2 1 40 GLU OE2  O  -0.364  30.272 -14.324 1.00 . . B 358 GLU OE2  1 1 
       B 38 105123 2 1 41 PRO C    C   2.765  23.841 -15.729 1.00 . . B 359 PRO C    1 1 
       B 38 105124 2 1 41 PRO CA   C   1.267  23.584 -15.911 1.00 . . B 359 PRO CA   1 1 
       B 38 105125 2 1 41 PRO CB   C   0.846  23.857 -17.362 1.00 . . B 359 PRO CB   1 1 
       B 38 105126 2 1 41 PRO CD   C  -0.404  25.425 -15.881 1.00 . . B 359 PRO CD   1 1 
       B 38 105127 2 1 41 PRO CG   C  -0.193  25.008 -17.344 1.00 . . B 359 PRO CG   1 1 
       B 38 105128 2 1 41 PRO HA   H   1.021  22.571 -15.641 1.00 . . B 359 PRO HA   1 1 
       B 38 105129 2 1 41 PRO HB2  H   1.709  24.147 -17.945 1.00 . . B 359 PRO HB2  1 1 
       B 38 105130 2 1 41 PRO HB3  H   0.396  22.972 -17.786 1.00 . . B 359 PRO HB3  1 1 
       B 38 105131 2 1 41 PRO HD2  H  -0.122  26.460 -15.740 1.00 . . B 359 PRO HD2  1 1 
       B 38 105132 2 1 41 PRO HD3  H  -1.431  25.269 -15.588 1.00 . . B 359 PRO HD3  1 1 
       B 38 105133 2 1 41 PRO HG2  H   0.181  25.847 -17.916 1.00 . . B 359 PRO HG2  1 1 
       B 38 105134 2 1 41 PRO HG3  H  -1.127  24.666 -17.761 1.00 . . B 359 PRO HG3  1 1 
       B 38 105135 2 1 41 PRO N    N   0.484  24.538 -15.105 1.00 . . B 359 PRO N    1 1 
       B 38 105136 2 1 41 PRO O    O   3.187  24.452 -14.767 1.00 . . B 359 PRO O    1 1 
       B 38 105137 2 1 42 GLY C    C   5.515  23.138 -15.144 1.00 . . B 360 GLY C    1 1 
       B 38 105138 2 1 42 GLY CA   C   5.041  23.600 -16.525 1.00 . . B 360 GLY CA   1 1 
       B 38 105139 2 1 42 GLY H    H   3.210  22.892 -17.414 1.00 . . B 360 GLY H    1 1 
       B 38 105140 2 1 42 GLY HA2  H   5.553  23.035 -17.290 1.00 . . B 360 GLY HA2  1 1 
       B 38 105141 2 1 42 GLY HA3  H   5.260  24.650 -16.643 1.00 . . B 360 GLY HA3  1 1 
       B 38 105142 2 1 42 GLY N    N   3.571  23.381 -16.645 1.00 . . B 360 GLY N    1 1 
       B 38 105143 2 1 42 GLY O    O   5.789  23.992 -14.318 1.00 . . B 360 GLY O    1 1 
       B 38 105144 2 1 42 GLY OXT  O   5.596  21.938 -14.940 1.00 . . B 360 GLY OXT  1 1 
       C 38 105145 3 1  1 LYS C    C  19.724 -23.174 -11.231 1.00 . . C 319 LYS C    1 1 
       C 38 105146 3 1  1 LYS CA   C  19.486 -24.180 -12.360 1.00 . . C 319 LYS CA   1 1 
       C 38 105147 3 1  1 LYS CB   C  18.341 -23.687 -13.248 1.00 . . C 319 LYS CB   1 1 
       C 38 105148 3 1  1 LYS CD   C  17.707 -23.002 -15.567 1.00 . . C 319 LYS CD   1 1 
       C 38 105149 3 1  1 LYS CE   C  17.889 -23.617 -16.957 1.00 . . C 319 LYS CE   1 1 
       C 38 105150 3 1  1 LYS CG   C  18.864 -23.431 -14.663 1.00 . . C 319 LYS CG   1 1 
       C 38 105151 3 1  1 LYS H1   H  19.338 -25.503 -10.759 1.00 . . C 319 LYS H1   1 1 
       C 38 105152 3 1  1 LYS H2   H  18.116 -25.687 -11.927 1.00 . . C 319 LYS H2   1 1 
       C 38 105153 3 1  1 LYS H3   H  19.685 -26.249 -12.245 1.00 . . C 319 LYS H3   1 1 
       C 38 105154 3 1  1 LYS HA   H  20.383 -24.276 -12.952 1.00 . . C 319 LYS HA   1 1 
       C 38 105155 3 1  1 LYS HB2  H  17.563 -24.436 -13.280 1.00 . . C 319 LYS HB2  1 1 
       C 38 105156 3 1  1 LYS HB3  H  17.940 -22.770 -12.843 1.00 . . C 319 LYS HB3  1 1 
       C 38 105157 3 1  1 LYS HD2  H  16.773 -23.341 -15.142 1.00 . . C 319 LYS HD2  1 1 
       C 38 105158 3 1  1 LYS HD3  H  17.695 -21.925 -15.650 1.00 . . C 319 LYS HD3  1 1 
       C 38 105159 3 1  1 LYS HE2  H  18.888 -23.415 -17.311 1.00 . . C 319 LYS HE2  1 1 
       C 38 105160 3 1  1 LYS HE3  H  17.734 -24.684 -16.900 1.00 . . C 319 LYS HE3  1 1 
       C 38 105161 3 1  1 LYS HG2  H  19.609 -22.650 -14.635 1.00 . . C 319 LYS HG2  1 1 
       C 38 105162 3 1  1 LYS HG3  H  19.306 -24.338 -15.053 1.00 . . C 319 LYS HG3  1 1 
       C 38 105163 3 1  1 LYS HZ1  H  16.112 -22.605 -17.357 1.00 . . C 319 LYS HZ1  1 1 
       C 38 105164 3 1  1 LYS HZ2  H  17.358 -22.277 -18.461 1.00 . . C 319 LYS HZ2  1 1 
       C 38 105165 3 1  1 LYS HZ3  H  16.532 -23.761 -18.529 1.00 . . C 319 LYS HZ3  1 1 
       C 38 105166 3 1  1 LYS N    N  19.130 -25.505 -11.778 1.00 . . C 319 LYS N    1 1 
       C 38 105167 3 1  1 LYS NZ   N  16.898 -23.020 -17.896 1.00 . . C 319 LYS NZ   1 1 
       C 38 105168 3 1  1 LYS O    O  20.750 -22.527 -11.170 1.00 . . C 319 LYS O    1 1 
       C 38 105169 3 1  2 LYS C    C  19.183 -20.672  -9.773 1.00 . . C 320 LYS C    1 1 
       C 38 105170 3 1  2 LYS CA   C  18.959 -22.078  -9.211 1.00 . . C 320 LYS CA   1 1 
       C 38 105171 3 1  2 LYS CB   C  20.170 -22.486  -8.369 1.00 . . C 320 LYS CB   1 1 
       C 38 105172 3 1  2 LYS CD   C  19.393 -24.239  -6.767 1.00 . . C 320 LYS CD   1 1 
       C 38 105173 3 1  2 LYS CE   C  18.808 -25.651  -6.763 1.00 . . C 320 LYS CE   1 1 
       C 38 105174 3 1  2 LYS CG   C  20.119 -23.990  -8.089 1.00 . . C 320 LYS CG   1 1 
       C 38 105175 3 1  2 LYS H    H  17.965 -23.572 -10.403 1.00 . . C 320 LYS H    1 1 
       C 38 105176 3 1  2 LYS HA   H  18.073 -22.082  -8.593 1.00 . . C 320 LYS HA   1 1 
       C 38 105177 3 1  2 LYS HB2  H  21.077 -22.250  -8.907 1.00 . . C 320 LYS HB2  1 1 
       C 38 105178 3 1  2 LYS HB3  H  20.156 -21.947  -7.435 1.00 . . C 320 LYS HB3  1 1 
       C 38 105179 3 1  2 LYS HD2  H  20.091 -24.133  -5.947 1.00 . . C 320 LYS HD2  1 1 
       C 38 105180 3 1  2 LYS HD3  H  18.594 -23.520  -6.653 1.00 . . C 320 LYS HD3  1 1 
       C 38 105181 3 1  2 LYS HE2  H  18.987 -26.117  -7.720 1.00 . . C 320 LYS HE2  1 1 
       C 38 105182 3 1  2 LYS HE3  H  19.279 -26.234  -5.984 1.00 . . C 320 LYS HE3  1 1 
       C 38 105183 3 1  2 LYS HG2  H  19.592 -24.488  -8.889 1.00 . . C 320 LYS HG2  1 1 
       C 38 105184 3 1  2 LYS HG3  H  21.124 -24.379  -8.024 1.00 . . C 320 LYS HG3  1 1 
       C 38 105185 3 1  2 LYS HZ1  H  16.959 -24.708  -6.924 1.00 . . C 320 LYS HZ1  1 1 
       C 38 105186 3 1  2 LYS HZ2  H  16.876 -26.404  -6.946 1.00 . . C 320 LYS HZ2  1 1 
       C 38 105187 3 1  2 LYS HZ3  H  17.163 -25.584  -5.486 1.00 . . C 320 LYS HZ3  1 1 
       C 38 105188 3 1  2 LYS N    N  18.785 -23.040 -10.336 1.00 . . C 320 LYS N    1 1 
       C 38 105189 3 1  2 LYS NZ   N  17.341 -25.582  -6.511 1.00 . . C 320 LYS NZ   1 1 
       C 38 105190 3 1  2 LYS O    O  19.344 -20.486 -10.961 1.00 . . C 320 LYS O    1 1 
       C 38 105191 3 1  3 LYS C    C  18.319 -17.906 -10.400 1.00 . . C 321 LYS C    1 1 
       C 38 105192 3 1  3 LYS CA   C  19.419 -18.288  -9.405 1.00 . . C 321 LYS CA   1 1 
       C 38 105193 3 1  3 LYS CB   C  20.782 -18.198 -10.095 1.00 . . C 321 LYS CB   1 1 
       C 38 105194 3 1  3 LYS CD   C  22.909 -16.892 -10.248 1.00 . . C 321 LYS CD   1 1 
       C 38 105195 3 1  3 LYS CE   C  23.361 -15.431 -10.215 1.00 . . C 321 LYS CE   1 1 
       C 38 105196 3 1  3 LYS CG   C  21.578 -17.031  -9.505 1.00 . . C 321 LYS CG   1 1 
       C 38 105197 3 1  3 LYS H    H  19.072 -19.854  -7.966 1.00 . . C 321 LYS H    1 1 
       C 38 105198 3 1  3 LYS HA   H  19.396 -17.610  -8.564 1.00 . . C 321 LYS HA   1 1 
       C 38 105199 3 1  3 LYS HB2  H  21.326 -19.119  -9.941 1.00 . . C 321 LYS HB2  1 1 
       C 38 105200 3 1  3 LYS HB3  H  20.641 -18.036 -11.152 1.00 . . C 321 LYS HB3  1 1 
       C 38 105201 3 1  3 LYS HD2  H  23.653 -17.511  -9.770 1.00 . . C 321 LYS HD2  1 1 
       C 38 105202 3 1  3 LYS HD3  H  22.782 -17.205 -11.272 1.00 . . C 321 LYS HD3  1 1 
       C 38 105203 3 1  3 LYS HE2  H  23.018 -14.928 -11.107 1.00 . . C 321 LYS HE2  1 1 
       C 38 105204 3 1  3 LYS HE3  H  22.945 -14.944  -9.345 1.00 . . C 321 LYS HE3  1 1 
       C 38 105205 3 1  3 LYS HG2  H  21.009 -16.119  -9.609 1.00 . . C 321 LYS HG2  1 1 
       C 38 105206 3 1  3 LYS HG3  H  21.770 -17.219  -8.460 1.00 . . C 321 LYS HG3  1 1 
       C 38 105207 3 1  3 LYS HZ1  H  25.210 -16.223  -9.678 1.00 . . C 321 LYS HZ1  1 1 
       C 38 105208 3 1  3 LYS HZ2  H  25.235 -15.327 -11.116 1.00 . . C 321 LYS HZ2  1 1 
       C 38 105209 3 1  3 LYS HZ3  H  25.141 -14.527  -9.622 1.00 . . C 321 LYS HZ3  1 1 
       C 38 105210 3 1  3 LYS N    N  19.201 -19.681  -8.923 1.00 . . C 321 LYS N    1 1 
       C 38 105211 3 1  3 LYS NZ   N  24.849 -15.373 -10.153 1.00 . . C 321 LYS NZ   1 1 
       C 38 105212 3 1  3 LYS O    O  18.593 -17.662 -11.558 1.00 . . C 321 LYS O    1 1 
       C 38 105213 3 1  4 PRO C    C  16.102 -16.079 -11.282 1.00 . . C 322 PRO C    1 1 
       C 38 105214 3 1  4 PRO CA   C  15.941 -17.505 -10.748 1.00 . . C 322 PRO CA   1 1 
       C 38 105215 3 1  4 PRO CB   C  14.736 -17.592  -9.801 1.00 . . C 322 PRO CB   1 1 
       C 38 105216 3 1  4 PRO CD   C  16.790 -18.162  -8.507 1.00 . . C 322 PRO CD   1 1 
       C 38 105217 3 1  4 PRO CG   C  15.267 -17.995  -8.400 1.00 . . C 322 PRO CG   1 1 
       C 38 105218 3 1  4 PRO HA   H  15.825 -18.204 -11.560 1.00 . . C 322 PRO HA   1 1 
       C 38 105219 3 1  4 PRO HB2  H  14.242 -16.632  -9.748 1.00 . . C 322 PRO HB2  1 1 
       C 38 105220 3 1  4 PRO HB3  H  14.045 -18.343 -10.154 1.00 . . C 322 PRO HB3  1 1 
       C 38 105221 3 1  4 PRO HD2  H  17.291 -17.466  -7.850 1.00 . . C 322 PRO HD2  1 1 
       C 38 105222 3 1  4 PRO HD3  H  17.074 -19.177  -8.272 1.00 . . C 322 PRO HD3  1 1 
       C 38 105223 3 1  4 PRO HG2  H  15.030 -17.219  -7.684 1.00 . . C 322 PRO HG2  1 1 
       C 38 105224 3 1  4 PRO HG3  H  14.819 -18.927  -8.093 1.00 . . C 322 PRO HG3  1 1 
       C 38 105225 3 1  4 PRO N    N  17.103 -17.862  -9.915 1.00 . . C 322 PRO N    1 1 
       C 38 105226 3 1  4 PRO O    O  16.251 -15.138 -10.530 1.00 . . C 322 PRO O    1 1 
       C 38 105227 3 1  5 LEU C    C  14.897 -13.808 -13.104 1.00 . . C 323 LEU C    1 1 
       C 38 105228 3 1  5 LEU CA   C  16.233 -14.545 -13.148 1.00 . . C 323 LEU CA   1 1 
       C 38 105229 3 1  5 LEU CB   C  16.704 -14.640 -14.595 1.00 . . C 323 LEU CB   1 1 
       C 38 105230 3 1  5 LEU CD1  C  18.239 -15.859 -16.146 1.00 . . C 323 LEU CD1  1 1 
       C 38 105231 3 1  5 LEU CD2  C  19.125 -14.869 -14.030 1.00 . . C 323 LEU CD2  1 1 
       C 38 105232 3 1  5 LEU CG   C  17.924 -15.560 -14.678 1.00 . . C 323 LEU CG   1 1 
       C 38 105233 3 1  5 LEU H    H  15.958 -16.682 -13.170 1.00 . . C 323 LEU H    1 1 
       C 38 105234 3 1  5 LEU HA   H  16.962 -13.997 -12.570 1.00 . . C 323 LEU HA   1 1 
       C 38 105235 3 1  5 LEU HB2  H  15.907 -15.038 -15.204 1.00 . . C 323 LEU HB2  1 1 
       C 38 105236 3 1  5 LEU HB3  H  16.972 -13.656 -14.946 1.00 . . C 323 LEU HB3  1 1 
       C 38 105237 3 1  5 LEU HD11 H  18.214 -14.941 -16.713 1.00 . . C 323 LEU HD11 1 1 
       C 38 105238 3 1  5 LEU HD12 H  19.221 -16.301 -16.218 1.00 . . C 323 LEU HD12 1 1 
       C 38 105239 3 1  5 LEU HD13 H  17.504 -16.547 -16.538 1.00 . . C 323 LEU HD13 1 1 
       C 38 105240 3 1  5 LEU HD21 H  18.902 -14.655 -12.995 1.00 . . C 323 LEU HD21 1 1 
       C 38 105241 3 1  5 LEU HD22 H  19.987 -15.519 -14.084 1.00 . . C 323 LEU HD22 1 1 
       C 38 105242 3 1  5 LEU HD23 H  19.336 -13.948 -14.551 1.00 . . C 323 LEU HD23 1 1 
       C 38 105243 3 1  5 LEU HG   H  17.713 -16.484 -14.160 1.00 . . C 323 LEU HG   1 1 
       C 38 105244 3 1  5 LEU N    N  16.076 -15.911 -12.576 1.00 . . C 323 LEU N    1 1 
       C 38 105245 3 1  5 LEU O    O  14.081 -13.921 -13.997 1.00 . . C 323 LEU O    1 1 
       C 38 105246 3 1  6 ASP C    C  13.515 -10.994 -12.782 1.00 . . C 324 ASP C    1 1 
       C 38 105247 3 1  6 ASP CA   C  13.397 -12.283 -11.971 1.00 . . C 324 ASP CA   1 1 
       C 38 105248 3 1  6 ASP CB   C  13.121 -11.941 -10.504 1.00 . . C 324 ASP CB   1 1 
       C 38 105249 3 1  6 ASP CG   C  13.484 -13.136  -9.621 1.00 . . C 324 ASP CG   1 1 
       C 38 105250 3 1  6 ASP H    H  15.351 -12.963 -11.377 1.00 . . C 324 ASP H    1 1 
       C 38 105251 3 1  6 ASP HA   H  12.586 -12.883 -12.361 1.00 . . C 324 ASP HA   1 1 
       C 38 105252 3 1  6 ASP HB2  H  13.717 -11.086 -10.217 1.00 . . C 324 ASP HB2  1 1 
       C 38 105253 3 1  6 ASP HB3  H  12.074 -11.709 -10.380 1.00 . . C 324 ASP HB3  1 1 
       C 38 105254 3 1  6 ASP N    N  14.673 -13.044 -12.075 1.00 . . C 324 ASP N    1 1 
       C 38 105255 3 1  6 ASP O    O  14.495 -10.765 -13.463 1.00 . . C 324 ASP O    1 1 
       C 38 105256 3 1  6 ASP OD1  O  13.280 -14.256 -10.060 1.00 . . C 324 ASP OD1  1 1 
       C 38 105257 3 1  6 ASP OD2  O  13.960 -12.912  -8.520 1.00 . . C 324 ASP OD2  1 1 
       C 38 105258 3 1  7 GLY C    C  13.677  -7.969 -12.853 1.00 . . C 325 GLY C    1 1 
       C 38 105259 3 1  7 GLY CA   C  12.600  -8.862 -13.470 1.00 . . C 325 GLY CA   1 1 
       C 38 105260 3 1  7 GLY H    H  11.751 -10.336 -12.149 1.00 . . C 325 GLY H    1 1 
       C 38 105261 3 1  7 GLY HA2  H  12.849  -9.069 -14.503 1.00 . . C 325 GLY HA2  1 1 
       C 38 105262 3 1  7 GLY HA3  H  11.647  -8.358 -13.422 1.00 . . C 325 GLY HA3  1 1 
       C 38 105263 3 1  7 GLY N    N  12.530 -10.140 -12.709 1.00 . . C 325 GLY N    1 1 
       C 38 105264 3 1  7 GLY O    O  14.291  -8.320 -11.863 1.00 . . C 325 GLY O    1 1 
       C 38 105265 3 1  8 GLU C    C  14.598  -5.600 -11.395 1.00 . . C 326 GLU C    1 1 
       C 38 105266 3 1  8 GLU CA   C  14.953  -5.915 -12.849 1.00 . . C 326 GLU CA   1 1 
       C 38 105267 3 1  8 GLU CB   C  15.001  -4.617 -13.657 1.00 . . C 326 GLU CB   1 1 
       C 38 105268 3 1  8 GLU CD   C  16.457  -3.943 -15.573 1.00 . . C 326 GLU CD   1 1 
       C 38 105269 3 1  8 GLU CG   C  15.388  -4.931 -15.105 1.00 . . C 326 GLU CG   1 1 
       C 38 105270 3 1  8 GLU H    H  13.409  -6.549 -14.215 1.00 . . C 326 GLU H    1 1 
       C 38 105271 3 1  8 GLU HA   H  15.916  -6.402 -12.887 1.00 . . C 326 GLU HA   1 1 
       C 38 105272 3 1  8 GLU HB2  H  14.030  -4.145 -13.639 1.00 . . C 326 GLU HB2  1 1 
       C 38 105273 3 1  8 GLU HB3  H  15.735  -3.952 -13.228 1.00 . . C 326 GLU HB3  1 1 
       C 38 105274 3 1  8 GLU HG2  H  15.776  -5.938 -15.162 1.00 . . C 326 GLU HG2  1 1 
       C 38 105275 3 1  8 GLU HG3  H  14.517  -4.843 -15.737 1.00 . . C 326 GLU HG3  1 1 
       C 38 105276 3 1  8 GLU N    N  13.913  -6.819 -13.419 1.00 . . C 326 GLU N    1 1 
       C 38 105277 3 1  8 GLU O    O  13.462  -5.315 -11.071 1.00 . . C 326 GLU O    1 1 
       C 38 105278 3 1  8 GLU OE1  O  17.329  -3.625 -14.782 1.00 . . C 326 GLU OE1  1 1 
       C 38 105279 3 1  8 GLU OE2  O  16.388  -3.524 -16.718 1.00 . . C 326 GLU OE2  1 1 
       C 38 105280 3 1  9 TYR C    C  15.505  -3.881  -8.799 1.00 . . C 327 TYR C    1 1 
       C 38 105281 3 1  9 TYR CA   C  15.269  -5.365  -9.081 1.00 . . C 327 TYR CA   1 1 
       C 38 105282 3 1  9 TYR CB   C  16.187  -6.207  -8.194 1.00 . . C 327 TYR CB   1 1 
       C 38 105283 3 1  9 TYR CD1  C  16.849  -8.155  -9.650 1.00 . . C 327 TYR CD1  1 1 
       C 38 105284 3 1  9 TYR CD2  C  15.202  -8.511  -7.903 1.00 . . C 327 TYR CD2  1 1 
       C 38 105285 3 1  9 TYR CE1  C  16.750  -9.503 -10.018 1.00 . . C 327 TYR CE1  1 1 
       C 38 105286 3 1  9 TYR CE2  C  15.101  -9.858  -8.272 1.00 . . C 327 TYR CE2  1 1 
       C 38 105287 3 1  9 TYR CG   C  16.076  -7.659  -8.593 1.00 . . C 327 TYR CG   1 1 
       C 38 105288 3 1  9 TYR CZ   C  15.875 -10.356  -9.330 1.00 . . C 327 TYR CZ   1 1 
       C 38 105289 3 1  9 TYR H    H  16.468  -5.891 -10.792 1.00 . . C 327 TYR H    1 1 
       C 38 105290 3 1  9 TYR HA   H  14.238  -5.610  -8.867 1.00 . . C 327 TYR HA   1 1 
       C 38 105291 3 1  9 TYR HB2  H  17.207  -5.874  -8.316 1.00 . . C 327 TYR HB2  1 1 
       C 38 105292 3 1  9 TYR HB3  H  15.892  -6.094  -7.161 1.00 . . C 327 TYR HB3  1 1 
       C 38 105293 3 1  9 TYR HD1  H  17.523  -7.497 -10.182 1.00 . . C 327 TYR HD1  1 1 
       C 38 105294 3 1  9 TYR HD2  H  14.604  -8.128  -7.089 1.00 . . C 327 TYR HD2  1 1 
       C 38 105295 3 1  9 TYR HE1  H  17.346  -9.886 -10.835 1.00 . . C 327 TYR HE1  1 1 
       C 38 105296 3 1  9 TYR HE2  H  14.429 -10.515  -7.740 1.00 . . C 327 TYR HE2  1 1 
       C 38 105297 3 1  9 TYR HH   H  16.664 -12.055  -9.702 1.00 . . C 327 TYR HH   1 1 
       C 38 105298 3 1  9 TYR N    N  15.557  -5.655 -10.513 1.00 . . C 327 TYR N    1 1 
       C 38 105299 3 1  9 TYR O    O  16.268  -3.222  -9.478 1.00 . . C 327 TYR O    1 1 
       C 38 105300 3 1  9 TYR OH   O  15.777 -11.683  -9.692 1.00 . . C 327 TYR OH   1 1 
       C 38 105301 3 1 10 PHE C    C  15.095  -1.741  -5.949 1.00 . . C 328 PHE C    1 1 
       C 38 105302 3 1 10 PHE CA   C  15.040  -1.911  -7.469 1.00 . . C 328 PHE CA   1 1 
       C 38 105303 3 1 10 PHE CB   C  13.867  -1.107  -8.038 1.00 . . C 328 PHE CB   1 1 
       C 38 105304 3 1 10 PHE CD1  C  14.851  -0.376 -10.240 1.00 . . C 328 PHE CD1  1 1 
       C 38 105305 3 1 10 PHE CD2  C  13.035  -1.987 -10.253 1.00 . . C 328 PHE CD2  1 1 
       C 38 105306 3 1 10 PHE CE1  C  14.903  -0.423 -11.639 1.00 . . C 328 PHE CE1  1 1 
       C 38 105307 3 1 10 PHE CE2  C  13.088  -2.034 -11.652 1.00 . . C 328 PHE CE2  1 1 
       C 38 105308 3 1 10 PHE CG   C  13.918  -1.156  -9.546 1.00 . . C 328 PHE CG   1 1 
       C 38 105309 3 1 10 PHE CZ   C  14.023  -1.253 -12.346 1.00 . . C 328 PHE CZ   1 1 
       C 38 105310 3 1 10 PHE H    H  14.246  -3.902  -7.265 1.00 . . C 328 PHE H    1 1 
       C 38 105311 3 1 10 PHE HA   H  15.963  -1.557  -7.904 1.00 . . C 328 PHE HA   1 1 
       C 38 105312 3 1 10 PHE HB2  H  12.937  -1.533  -7.692 1.00 . . C 328 PHE HB2  1 1 
       C 38 105313 3 1 10 PHE HB3  H  13.941  -0.081  -7.708 1.00 . . C 328 PHE HB3  1 1 
       C 38 105314 3 1 10 PHE HD1  H  15.531   0.265  -9.697 1.00 . . C 328 PHE HD1  1 1 
       C 38 105315 3 1 10 PHE HD2  H  12.313  -2.590  -9.720 1.00 . . C 328 PHE HD2  1 1 
       C 38 105316 3 1 10 PHE HE1  H  15.624   0.181 -12.174 1.00 . . C 328 PHE HE1  1 1 
       C 38 105317 3 1 10 PHE HE2  H  12.410  -2.675 -12.197 1.00 . . C 328 PHE HE2  1 1 
       C 38 105318 3 1 10 PHE HZ   H  14.063  -1.291 -13.425 1.00 . . C 328 PHE HZ   1 1 
       C 38 105319 3 1 10 PHE N    N  14.856  -3.350  -7.799 1.00 . . C 328 PHE N    1 1 
       C 38 105320 3 1 10 PHE O    O  15.197  -2.702  -5.212 1.00 . . C 328 PHE O    1 1 
       C 38 105321 3 1 11 THR C    C  14.350   0.990  -3.655 1.00 . . C 329 THR C    1 1 
       C 38 105322 3 1 11 THR CA   C  15.085  -0.305  -4.001 1.00 . . C 329 THR CA   1 1 
       C 38 105323 3 1 11 THR CB   C  16.545  -0.199  -3.554 1.00 . . C 329 THR CB   1 1 
       C 38 105324 3 1 11 THR CG2  C  17.240  -1.547  -3.754 1.00 . . C 329 THR CG2  1 1 
       C 38 105325 3 1 11 THR H    H  14.952   0.233  -6.083 1.00 . . C 329 THR H    1 1 
       C 38 105326 3 1 11 THR HA   H  14.613  -1.134  -3.494 1.00 . . C 329 THR HA   1 1 
       C 38 105327 3 1 11 THR HB   H  16.583   0.068  -2.508 1.00 . . C 329 THR HB   1 1 
       C 38 105328 3 1 11 THR HG1  H  18.057   0.967  -3.918 1.00 . . C 329 THR HG1  1 1 
       C 38 105329 3 1 11 THR HG21 H  16.622  -2.335  -3.352 1.00 . . C 329 THR HG21 1 1 
       C 38 105330 3 1 11 THR HG22 H  17.400  -1.715  -4.809 1.00 . . C 329 THR HG22 1 1 
       C 38 105331 3 1 11 THR HG23 H  18.192  -1.539  -3.244 1.00 . . C 329 THR HG23 1 1 
       C 38 105332 3 1 11 THR N    N  15.032  -0.528  -5.473 1.00 . . C 329 THR N    1 1 
       C 38 105333 3 1 11 THR O    O  14.142   1.842  -4.495 1.00 . . C 329 THR O    1 1 
       C 38 105334 3 1 11 THR OG1  O  17.204   0.796  -4.321 1.00 . . C 329 THR OG1  1 1 
       C 38 105335 3 1 12 LEU C    C  13.538   2.712  -0.563 1.00 . . C 330 LEU C    1 1 
       C 38 105336 3 1 12 LEU CA   C  13.226   2.383  -2.024 1.00 . . C 330 LEU CA   1 1 
       C 38 105337 3 1 12 LEU CB   C  11.721   2.160  -2.186 1.00 . . C 330 LEU CB   1 1 
       C 38 105338 3 1 12 LEU CD1  C  10.958   4.479  -2.717 1.00 . . C 330 LEU CD1  1 1 
       C 38 105339 3 1 12 LEU CD2  C   9.519   2.976  -1.338 1.00 . . C 330 LEU CD2  1 1 
       C 38 105340 3 1 12 LEU CG   C  10.961   3.377  -1.656 1.00 . . C 330 LEU CG   1 1 
       C 38 105341 3 1 12 LEU H    H  14.126   0.442  -1.760 1.00 . . C 330 LEU H    1 1 
       C 38 105342 3 1 12 LEU HA   H  13.539   3.201  -2.654 1.00 . . C 330 LEU HA   1 1 
       C 38 105343 3 1 12 LEU HB2  H  11.490   2.017  -3.231 1.00 . . C 330 LEU HB2  1 1 
       C 38 105344 3 1 12 LEU HB3  H  11.425   1.283  -1.630 1.00 . . C 330 LEU HB3  1 1 
       C 38 105345 3 1 12 LEU HD11 H  11.161   4.047  -3.685 1.00 . . C 330 LEU HD11 1 1 
       C 38 105346 3 1 12 LEU HD12 H   9.992   4.961  -2.734 1.00 . . C 330 LEU HD12 1 1 
       C 38 105347 3 1 12 LEU HD13 H  11.720   5.208  -2.481 1.00 . . C 330 LEU HD13 1 1 
       C 38 105348 3 1 12 LEU HD21 H   9.477   1.915  -1.135 1.00 . . C 330 LEU HD21 1 1 
       C 38 105349 3 1 12 LEU HD22 H   9.176   3.521  -0.470 1.00 . . C 330 LEU HD22 1 1 
       C 38 105350 3 1 12 LEU HD23 H   8.885   3.205  -2.182 1.00 . . C 330 LEU HD23 1 1 
       C 38 105351 3 1 12 LEU HG   H  11.442   3.741  -0.761 1.00 . . C 330 LEU HG   1 1 
       C 38 105352 3 1 12 LEU N    N  13.951   1.143  -2.423 1.00 . . C 330 LEU N    1 1 
       C 38 105353 3 1 12 LEU O    O  13.490   1.857   0.300 1.00 . . C 330 LEU O    1 1 
       C 38 105354 3 1 13 GLN C    C  12.864   4.662   1.860 1.00 . . C 331 GLN C    1 1 
       C 38 105355 3 1 13 GLN CA   C  14.165   4.331   1.128 1.00 . . C 331 GLN CA   1 1 
       C 38 105356 3 1 13 GLN CB   C  15.078   5.560   1.129 1.00 . . C 331 GLN CB   1 1 
       C 38 105357 3 1 13 GLN CD   C  17.023   6.411   2.450 1.00 . . C 331 GLN CD   1 1 
       C 38 105358 3 1 13 GLN CG   C  15.626   5.789   2.539 1.00 . . C 331 GLN CG   1 1 
       C 38 105359 3 1 13 GLN H    H  13.884   4.619  -0.988 1.00 . . C 331 GLN H    1 1 
       C 38 105360 3 1 13 GLN HA   H  14.661   3.511   1.625 1.00 . . C 331 GLN HA   1 1 
       C 38 105361 3 1 13 GLN HB2  H  15.898   5.398   0.445 1.00 . . C 331 GLN HB2  1 1 
       C 38 105362 3 1 13 GLN HB3  H  14.514   6.427   0.819 1.00 . . C 331 GLN HB3  1 1 
       C 38 105363 3 1 13 GLN HE21 H  16.792   7.517   4.082 1.00 . . C 331 GLN HE21 1 1 
       C 38 105364 3 1 13 GLN HE22 H  18.292   7.675   3.304 1.00 . . C 331 GLN HE22 1 1 
       C 38 105365 3 1 13 GLN HG2  H  14.968   6.457   3.077 1.00 . . C 331 GLN HG2  1 1 
       C 38 105366 3 1 13 GLN HG3  H  15.687   4.846   3.061 1.00 . . C 331 GLN HG3  1 1 
       C 38 105367 3 1 13 GLN N    N  13.854   3.945  -0.277 1.00 . . C 331 GLN N    1 1 
       C 38 105368 3 1 13 GLN NE2  N  17.400   7.272   3.354 1.00 . . C 331 GLN NE2  1 1 
       C 38 105369 3 1 13 GLN O    O  12.051   5.428   1.383 1.00 . . C 331 GLN O    1 1 
       C 38 105370 3 1 13 GLN OE1  O  17.777   6.108   1.546 1.00 . . C 331 GLN OE1  1 1 
       C 38 105371 3 1 14 ILE C    C  11.755   4.912   5.160 1.00 . . C 332 ILE C    1 1 
       C 38 105372 3 1 14 ILE CA   C  11.406   4.379   3.769 1.00 . . C 332 ILE CA   1 1 
       C 38 105373 3 1 14 ILE CB   C  10.588   3.094   3.908 1.00 . . C 332 ILE CB   1 1 
       C 38 105374 3 1 14 ILE CD1  C   9.940   1.020   2.676 1.00 . . C 332 ILE CD1  1 1 
       C 38 105375 3 1 14 ILE CG1  C  10.376   2.478   2.525 1.00 . . C 332 ILE CG1  1 1 
       C 38 105376 3 1 14 ILE CG2  C   9.230   3.419   4.534 1.00 . . C 332 ILE CG2  1 1 
       C 38 105377 3 1 14 ILE H    H  13.325   3.473   3.384 1.00 . . C 332 ILE H    1 1 
       C 38 105378 3 1 14 ILE HA   H  10.826   5.117   3.237 1.00 . . C 332 ILE HA   1 1 
       C 38 105379 3 1 14 ILE HB   H  11.118   2.395   4.540 1.00 . . C 332 ILE HB   1 1 
       C 38 105380 3 1 14 ILE HD11 H   9.313   0.921   3.551 1.00 . . C 332 ILE HD11 1 1 
       C 38 105381 3 1 14 ILE HD12 H   9.386   0.716   1.801 1.00 . . C 332 ILE HD12 1 1 
       C 38 105382 3 1 14 ILE HD13 H  10.813   0.393   2.786 1.00 . . C 332 ILE HD13 1 1 
       C 38 105383 3 1 14 ILE HG12 H   9.612   3.031   1.997 1.00 . . C 332 ILE HG12 1 1 
       C 38 105384 3 1 14 ILE HG13 H  11.300   2.520   1.968 1.00 . . C 332 ILE HG13 1 1 
       C 38 105385 3 1 14 ILE HG21 H   9.375   4.027   5.414 1.00 . . C 332 ILE HG21 1 1 
       C 38 105386 3 1 14 ILE HG22 H   8.624   3.956   3.819 1.00 . . C 332 ILE HG22 1 1 
       C 38 105387 3 1 14 ILE HG23 H   8.732   2.501   4.811 1.00 . . C 332 ILE HG23 1 1 
       C 38 105388 3 1 14 ILE N    N  12.658   4.091   3.015 1.00 . . C 332 ILE N    1 1 
       C 38 105389 3 1 14 ILE O    O  12.258   4.195   6.004 1.00 . . C 332 ILE O    1 1 
       C 38 105390 3 1 15 ARG C    C  10.798   6.215   7.770 1.00 . . C 333 ARG C    1 1 
       C 38 105391 3 1 15 ARG CA   C  11.800   6.745   6.743 1.00 . . C 333 ARG CA   1 1 
       C 38 105392 3 1 15 ARG CB   C  11.704   8.270   6.670 1.00 . . C 333 ARG CB   1 1 
       C 38 105393 3 1 15 ARG CD   C  10.791   9.538   8.618 1.00 . . C 333 ARG CD   1 1 
       C 38 105394 3 1 15 ARG CG   C  12.037   8.868   8.038 1.00 . . C 333 ARG CG   1 1 
       C 38 105395 3 1 15 ARG CZ   C   9.506   9.356  10.669 1.00 . . C 333 ARG CZ   1 1 
       C 38 105396 3 1 15 ARG H    H  11.080   6.724   4.712 1.00 . . C 333 ARG H    1 1 
       C 38 105397 3 1 15 ARG HA   H  12.801   6.459   7.034 1.00 . . C 333 ARG HA   1 1 
       C 38 105398 3 1 15 ARG HB2  H  12.404   8.640   5.934 1.00 . . C 333 ARG HB2  1 1 
       C 38 105399 3 1 15 ARG HB3  H  10.701   8.555   6.389 1.00 . . C 333 ARG HB3  1 1 
       C 38 105400 3 1 15 ARG HD2  H  11.015  10.565   8.863 1.00 . . C 333 ARG HD2  1 1 
       C 38 105401 3 1 15 ARG HD3  H   9.995   9.508   7.889 1.00 . . C 333 ARG HD3  1 1 
       C 38 105402 3 1 15 ARG HE   H  10.742   7.930  10.049 1.00 . . C 333 ARG HE   1 1 
       C 38 105403 3 1 15 ARG HG2  H  12.370   8.085   8.702 1.00 . . C 333 ARG HG2  1 1 
       C 38 105404 3 1 15 ARG HG3  H  12.820   9.605   7.927 1.00 . . C 333 ARG HG3  1 1 
       C 38 105405 3 1 15 ARG HH11 H   9.272  11.021   9.578 1.00 . . C 333 ARG HH11 1 1 
       C 38 105406 3 1 15 ARG HH12 H   8.341  10.942  11.036 1.00 . . C 333 ARG HH12 1 1 
       C 38 105407 3 1 15 ARG HH21 H   9.533   7.818  11.952 1.00 . . C 333 ARG HH21 1 1 
       C 38 105408 3 1 15 ARG HH22 H   8.488   9.132  12.378 1.00 . . C 333 ARG HH22 1 1 
       C 38 105409 3 1 15 ARG N    N  11.488   6.165   5.405 1.00 . . C 333 ARG N    1 1 
       C 38 105410 3 1 15 ARG NE   N  10.368   8.814   9.850 1.00 . . C 333 ARG NE   1 1 
       C 38 105411 3 1 15 ARG NH1  N   9.001  10.531  10.407 1.00 . . C 333 ARG NH1  1 1 
       C 38 105412 3 1 15 ARG NH2  N   9.147   8.720  11.750 1.00 . . C 333 ARG NH2  1 1 
       C 38 105413 3 1 15 ARG O    O   9.642   6.000   7.470 1.00 . . C 333 ARG O    1 1 
       C 38 105414 3 1 16 GLY C    C  10.532   3.989  10.225 1.00 . . C 334 GLY C    1 1 
       C 38 105415 3 1 16 GLY CA   C  10.303   5.488  10.027 1.00 . . C 334 GLY CA   1 1 
       C 38 105416 3 1 16 GLY H    H  12.169   6.184   9.205 1.00 . . C 334 GLY H    1 1 
       C 38 105417 3 1 16 GLY HA2  H  10.485   6.008  10.958 1.00 . . C 334 GLY HA2  1 1 
       C 38 105418 3 1 16 GLY HA3  H   9.284   5.655   9.715 1.00 . . C 334 GLY HA3  1 1 
       C 38 105419 3 1 16 GLY N    N  11.233   6.003   8.982 1.00 . . C 334 GLY N    1 1 
       C 38 105420 3 1 16 GLY O    O  10.638   3.236   9.277 1.00 . . C 334 GLY O    1 1 
       C 38 105421 3 1 17 ARG C    C   9.513   1.338  11.518 1.00 . . C 335 ARG C    1 1 
       C 38 105422 3 1 17 ARG CA   C  10.828   2.096  11.709 1.00 . . C 335 ARG CA   1 1 
       C 38 105423 3 1 17 ARG CB   C  11.327   1.902  13.143 1.00 . . C 335 ARG CB   1 1 
       C 38 105424 3 1 17 ARG CD   C  11.393   0.085  14.872 1.00 . . C 335 ARG CD   1 1 
       C 38 105425 3 1 17 ARG CG   C  11.606   0.417  13.392 1.00 . . C 335 ARG CG   1 1 
       C 38 105426 3 1 17 ARG CZ   C  12.678   2.039  15.606 1.00 . . C 335 ARG CZ   1 1 
       C 38 105427 3 1 17 ARG H    H  10.519   4.170  12.202 1.00 . . C 335 ARG H    1 1 
       C 38 105428 3 1 17 ARG HA   H  11.563   1.716  11.018 1.00 . . C 335 ARG HA   1 1 
       C 38 105429 3 1 17 ARG HB2  H  12.234   2.471  13.287 1.00 . . C 335 ARG HB2  1 1 
       C 38 105430 3 1 17 ARG HB3  H  10.572   2.246  13.834 1.00 . . C 335 ARG HB3  1 1 
       C 38 105431 3 1 17 ARG HD2  H  10.383  -0.250  15.019 1.00 . . C 335 ARG HD2  1 1 
       C 38 105432 3 1 17 ARG HD3  H  12.075  -0.709  15.163 1.00 . . C 335 ARG HD3  1 1 
       C 38 105433 3 1 17 ARG HE   H  10.880   1.602  16.317 1.00 . . C 335 ARG HE   1 1 
       C 38 105434 3 1 17 ARG HG2  H  10.929  -0.176  12.793 1.00 . . C 335 ARG HG2  1 1 
       C 38 105435 3 1 17 ARG HG3  H  12.620   0.189  13.111 1.00 . . C 335 ARG HG3  1 1 
       C 38 105436 3 1 17 ARG HH11 H  13.660   0.733  14.451 1.00 . . C 335 ARG HH11 1 1 
       C 38 105437 3 1 17 ARG HH12 H  14.515   2.186  14.825 1.00 . . C 335 ARG HH12 1 1 
       C 38 105438 3 1 17 ARG HH21 H  12.002   3.477  16.826 1.00 . . C 335 ARG HH21 1 1 
       C 38 105439 3 1 17 ARG HH22 H  13.587   3.730  16.174 1.00 . . C 335 ARG HH22 1 1 
       C 38 105440 3 1 17 ARG N    N  10.608   3.548  11.451 1.00 . . C 335 ARG N    1 1 
       C 38 105441 3 1 17 ARG NE   N  11.596   1.311  15.712 1.00 . . C 335 ARG NE   1 1 
       C 38 105442 3 1 17 ARG NH1  N  13.695   1.619  14.905 1.00 . . C 335 ARG NH1  1 1 
       C 38 105443 3 1 17 ARG NH2  N  12.762   3.170  16.252 1.00 . . C 335 ARG NH2  1 1 
       C 38 105444 3 1 17 ARG O    O   9.398   0.476  10.671 1.00 . . C 335 ARG O    1 1 
       C 38 105445 3 1 18 GLU C    C   6.675   1.145  10.749 1.00 . . C 336 GLU C    1 1 
       C 38 105446 3 1 18 GLU CA   C   7.212   0.957  12.169 1.00 . . C 336 GLU CA   1 1 
       C 38 105447 3 1 18 GLU CB   C   6.216   1.546  13.173 1.00 . . C 336 GLU CB   1 1 
       C 38 105448 3 1 18 GLU CD   C   5.821   1.916  15.611 1.00 . . C 336 GLU CD   1 1 
       C 38 105449 3 1 18 GLU CG   C   6.570   1.068  14.583 1.00 . . C 336 GLU CG   1 1 
       C 38 105450 3 1 18 GLU H    H   8.638   2.356  12.977 1.00 . . C 336 GLU H    1 1 
       C 38 105451 3 1 18 GLU HA   H   7.344  -0.094  12.366 1.00 . . C 336 GLU HA   1 1 
       C 38 105452 3 1 18 GLU HB2  H   6.261   2.624  13.134 1.00 . . C 336 GLU HB2  1 1 
       C 38 105453 3 1 18 GLU HB3  H   5.218   1.217  12.923 1.00 . . C 336 GLU HB3  1 1 
       C 38 105454 3 1 18 GLU HG2  H   6.287   0.031  14.694 1.00 . . C 336 GLU HG2  1 1 
       C 38 105455 3 1 18 GLU HG3  H   7.632   1.170  14.740 1.00 . . C 336 GLU HG3  1 1 
       C 38 105456 3 1 18 GLU N    N   8.520   1.657  12.301 1.00 . . C 336 GLU N    1 1 
       C 38 105457 3 1 18 GLU O    O   6.129   0.235  10.155 1.00 . . C 336 GLU O    1 1 
       C 38 105458 3 1 18 GLU OE1  O   5.675   3.104  15.378 1.00 . . C 336 GLU OE1  1 1 
       C 38 105459 3 1 18 GLU OE2  O   5.406   1.363  16.616 1.00 . . C 336 GLU OE2  1 1 
       C 38 105460 3 1 19 ARG C    C   7.037   1.645   7.842 1.00 . . C 337 ARG C    1 1 
       C 38 105461 3 1 19 ARG CA   C   6.326   2.574   8.829 1.00 . . C 337 ARG CA   1 1 
       C 38 105462 3 1 19 ARG CB   C   6.615   4.028   8.464 1.00 . . C 337 ARG CB   1 1 
       C 38 105463 3 1 19 ARG CD   C   5.703   6.005   7.246 1.00 . . C 337 ARG CD   1 1 
       C 38 105464 3 1 19 ARG CG   C   5.605   4.489   7.425 1.00 . . C 337 ARG CG   1 1 
       C 38 105465 3 1 19 ARG CZ   C   4.170   7.879   7.388 1.00 . . C 337 ARG CZ   1 1 
       C 38 105466 3 1 19 ARG H    H   7.263   3.038  10.695 1.00 . . C 337 ARG H    1 1 
       C 38 105467 3 1 19 ARG HA   H   5.263   2.397   8.790 1.00 . . C 337 ARG HA   1 1 
       C 38 105468 3 1 19 ARG HB2  H   6.536   4.645   9.347 1.00 . . C 337 ARG HB2  1 1 
       C 38 105469 3 1 19 ARG HB3  H   7.612   4.107   8.054 1.00 . . C 337 ARG HB3  1 1 
       C 38 105470 3 1 19 ARG HD2  H   6.264   6.429   8.067 1.00 . . C 337 ARG HD2  1 1 
       C 38 105471 3 1 19 ARG HD3  H   6.204   6.227   6.315 1.00 . . C 337 ARG HD3  1 1 
       C 38 105472 3 1 19 ARG HE   H   3.557   6.016   7.083 1.00 . . C 337 ARG HE   1 1 
       C 38 105473 3 1 19 ARG HG2  H   5.806   3.997   6.486 1.00 . . C 337 ARG HG2  1 1 
       C 38 105474 3 1 19 ARG HG3  H   4.613   4.232   7.763 1.00 . . C 337 ARG HG3  1 1 
       C 38 105475 3 1 19 ARG HH11 H   6.124   8.268   7.599 1.00 . . C 337 ARG HH11 1 1 
       C 38 105476 3 1 19 ARG HH12 H   5.071   9.639   7.705 1.00 . . C 337 ARG HH12 1 1 
       C 38 105477 3 1 19 ARG HH21 H   2.176   7.795   7.219 1.00 . . C 337 ARG HH21 1 1 
       C 38 105478 3 1 19 ARG HH22 H   2.840   9.373   7.491 1.00 . . C 337 ARG HH22 1 1 
       C 38 105479 3 1 19 ARG N    N   6.825   2.318  10.201 1.00 . . C 337 ARG N    1 1 
       C 38 105480 3 1 19 ARG NE   N   4.334   6.594   7.224 1.00 . . C 337 ARG NE   1 1 
       C 38 105481 3 1 19 ARG NH1  N   5.203   8.656   7.579 1.00 . . C 337 ARG NH1  1 1 
       C 38 105482 3 1 19 ARG NH2  N   2.969   8.390   7.364 1.00 . . C 337 ARG NH2  1 1 
       C 38 105483 3 1 19 ARG O    O   6.423   1.054   6.977 1.00 . . C 337 ARG O    1 1 
       C 38 105484 3 1 20 PHE C    C   8.479  -0.774   7.062 1.00 . . C 338 PHE C    1 1 
       C 38 105485 3 1 20 PHE CA   C   9.085   0.631   7.040 1.00 . . C 338 PHE CA   1 1 
       C 38 105486 3 1 20 PHE CB   C  10.548   0.563   7.487 1.00 . . C 338 PHE CB   1 1 
       C 38 105487 3 1 20 PHE CD1  C  11.465  -0.362   5.327 1.00 . . C 338 PHE CD1  1 1 
       C 38 105488 3 1 20 PHE CD2  C  11.743  -1.654   7.363 1.00 . . C 338 PHE CD2  1 1 
       C 38 105489 3 1 20 PHE CE1  C  12.137  -1.357   4.604 1.00 . . C 338 PHE CE1  1 1 
       C 38 105490 3 1 20 PHE CE2  C  12.413  -2.649   6.640 1.00 . . C 338 PHE CE2  1 1 
       C 38 105491 3 1 20 PHE CG   C  11.268  -0.511   6.706 1.00 . . C 338 PHE CG   1 1 
       C 38 105492 3 1 20 PHE CZ   C  12.610  -2.501   5.261 1.00 . . C 338 PHE CZ   1 1 
       C 38 105493 3 1 20 PHE H    H   8.798   2.006   8.674 1.00 . . C 338 PHE H    1 1 
       C 38 105494 3 1 20 PHE HA   H   9.033   1.028   6.040 1.00 . . C 338 PHE HA   1 1 
       C 38 105495 3 1 20 PHE HB2  H  11.022   1.518   7.308 1.00 . . C 338 PHE HB2  1 1 
       C 38 105496 3 1 20 PHE HB3  H  10.592   0.332   8.540 1.00 . . C 338 PHE HB3  1 1 
       C 38 105497 3 1 20 PHE HD1  H  11.099   0.519   4.821 1.00 . . C 338 PHE HD1  1 1 
       C 38 105498 3 1 20 PHE HD2  H  11.589  -1.768   8.426 1.00 . . C 338 PHE HD2  1 1 
       C 38 105499 3 1 20 PHE HE1  H  12.288  -1.242   3.540 1.00 . . C 338 PHE HE1  1 1 
       C 38 105500 3 1 20 PHE HE2  H  12.779  -3.531   7.147 1.00 . . C 338 PHE HE2  1 1 
       C 38 105501 3 1 20 PHE HZ   H  13.128  -3.268   4.704 1.00 . . C 338 PHE HZ   1 1 
       C 38 105502 3 1 20 PHE N    N   8.327   1.516   7.967 1.00 . . C 338 PHE N    1 1 
       C 38 105503 3 1 20 PHE O    O   8.143  -1.333   6.038 1.00 . . C 338 PHE O    1 1 
       C 38 105504 3 1 21 GLU C    C   6.443  -2.775   7.542 1.00 . . C 339 GLU C    1 1 
       C 38 105505 3 1 21 GLU CA   C   7.762  -2.718   8.316 1.00 . . C 339 GLU CA   1 1 
       C 38 105506 3 1 21 GLU CB   C   7.508  -3.062   9.787 1.00 . . C 339 GLU CB   1 1 
       C 38 105507 3 1 21 GLU CD   C   8.578  -3.987  11.847 1.00 . . C 339 GLU CD   1 1 
       C 38 105508 3 1 21 GLU CG   C   8.840  -3.352  10.481 1.00 . . C 339 GLU CG   1 1 
       C 38 105509 3 1 21 GLU H    H   8.623  -0.877   9.035 1.00 . . C 339 GLU H    1 1 
       C 38 105510 3 1 21 GLU HA   H   8.456  -3.429   7.897 1.00 . . C 339 GLU HA   1 1 
       C 38 105511 3 1 21 GLU HB2  H   7.020  -2.231  10.272 1.00 . . C 339 GLU HB2  1 1 
       C 38 105512 3 1 21 GLU HB3  H   6.876  -3.936   9.847 1.00 . . C 339 GLU HB3  1 1 
       C 38 105513 3 1 21 GLU HG2  H   9.423  -4.030   9.873 1.00 . . C 339 GLU HG2  1 1 
       C 38 105514 3 1 21 GLU HG3  H   9.385  -2.429  10.614 1.00 . . C 339 GLU HG3  1 1 
       C 38 105515 3 1 21 GLU N    N   8.342  -1.347   8.223 1.00 . . C 339 GLU N    1 1 
       C 38 105516 3 1 21 GLU O    O   6.100  -3.784   6.960 1.00 . . C 339 GLU O    1 1 
       C 38 105517 3 1 21 GLU OE1  O   7.592  -3.626  12.467 1.00 . . C 339 GLU OE1  1 1 
       C 38 105518 3 1 21 GLU OE2  O   9.368  -4.825  12.250 1.00 . . C 339 GLU OE2  1 1 
       C 38 105519 3 1 22 MET C    C   4.644  -1.910   5.317 1.00 . . C 340 MET C    1 1 
       C 38 105520 3 1 22 MET CA   C   4.403  -1.700   6.812 1.00 . . C 340 MET CA   1 1 
       C 38 105521 3 1 22 MET CB   C   3.717  -0.354   7.036 1.00 . . C 340 MET CB   1 1 
       C 38 105522 3 1 22 MET CE   C   2.037   1.162   4.778 1.00 . . C 340 MET CE   1 1 
       C 38 105523 3 1 22 MET CG   C   2.212  -0.532   6.894 1.00 . . C 340 MET CG   1 1 
       C 38 105524 3 1 22 MET H    H   5.984  -0.905   8.018 1.00 . . C 340 MET H    1 1 
       C 38 105525 3 1 22 MET HA   H   3.777  -2.492   7.189 1.00 . . C 340 MET HA   1 1 
       C 38 105526 3 1 22 MET HB2  H   3.947   0.009   8.026 1.00 . . C 340 MET HB2  1 1 
       C 38 105527 3 1 22 MET HB3  H   4.065   0.356   6.300 1.00 . . C 340 MET HB3  1 1 
       C 38 105528 3 1 22 MET HE1  H   2.382   0.193   4.454 1.00 . . C 340 MET HE1  1 1 
       C 38 105529 3 1 22 MET HE2  H   1.230   1.488   4.137 1.00 . . C 340 MET HE2  1 1 
       C 38 105530 3 1 22 MET HE3  H   2.853   1.869   4.725 1.00 . . C 340 MET HE3  1 1 
       C 38 105531 3 1 22 MET HG2  H   2.012  -1.245   6.110 1.00 . . C 340 MET HG2  1 1 
       C 38 105532 3 1 22 MET HG3  H   1.812  -0.900   7.826 1.00 . . C 340 MET HG3  1 1 
       C 38 105533 3 1 22 MET N    N   5.697  -1.705   7.537 1.00 . . C 340 MET N    1 1 
       C 38 105534 3 1 22 MET O    O   4.012  -2.737   4.689 1.00 . . C 340 MET O    1 1 
       C 38 105535 3 1 22 MET SD   S   1.445   1.055   6.485 1.00 . . C 340 MET SD   1 1 
       C 38 105536 3 1 23 PHE C    C   6.304  -2.760   3.022 1.00 . . C 341 PHE C    1 1 
       C 38 105537 3 1 23 PHE CA   C   5.821  -1.335   3.287 1.00 . . C 341 PHE CA   1 1 
       C 38 105538 3 1 23 PHE CB   C   6.899  -0.340   2.851 1.00 . . C 341 PHE CB   1 1 
       C 38 105539 3 1 23 PHE CD1  C   6.014   1.921   3.535 1.00 . . C 341 PHE CD1  1 1 
       C 38 105540 3 1 23 PHE CD2  C   5.903   1.282   1.196 1.00 . . C 341 PHE CD2  1 1 
       C 38 105541 3 1 23 PHE CE1  C   5.419   3.151   3.228 1.00 . . C 341 PHE CE1  1 1 
       C 38 105542 3 1 23 PHE CE2  C   5.306   2.513   0.890 1.00 . . C 341 PHE CE2  1 1 
       C 38 105543 3 1 23 PHE CG   C   6.256   0.986   2.521 1.00 . . C 341 PHE CG   1 1 
       C 38 105544 3 1 23 PHE CZ   C   5.064   3.447   1.904 1.00 . . C 341 PHE CZ   1 1 
       C 38 105545 3 1 23 PHE H    H   6.045  -0.511   5.266 1.00 . . C 341 PHE H    1 1 
       C 38 105546 3 1 23 PHE HA   H   4.917  -1.153   2.729 1.00 . . C 341 PHE HA   1 1 
       C 38 105547 3 1 23 PHE HB2  H   7.610  -0.205   3.653 1.00 . . C 341 PHE HB2  1 1 
       C 38 105548 3 1 23 PHE HB3  H   7.408  -0.721   1.978 1.00 . . C 341 PHE HB3  1 1 
       C 38 105549 3 1 23 PHE HD1  H   6.288   1.693   4.556 1.00 . . C 341 PHE HD1  1 1 
       C 38 105550 3 1 23 PHE HD2  H   6.089   0.561   0.414 1.00 . . C 341 PHE HD2  1 1 
       C 38 105551 3 1 23 PHE HE1  H   5.233   3.873   4.011 1.00 . . C 341 PHE HE1  1 1 
       C 38 105552 3 1 23 PHE HE2  H   5.034   2.741  -0.132 1.00 . . C 341 PHE HE2  1 1 
       C 38 105553 3 1 23 PHE HZ   H   4.605   4.396   1.666 1.00 . . C 341 PHE HZ   1 1 
       C 38 105554 3 1 23 PHE N    N   5.548  -1.171   4.742 1.00 . . C 341 PHE N    1 1 
       C 38 105555 3 1 23 PHE O    O   5.767  -3.466   2.193 1.00 . . C 341 PHE O    1 1 
       C 38 105556 3 1 24 ARG C    C   6.676  -5.566   3.595 1.00 . . C 342 ARG C    1 1 
       C 38 105557 3 1 24 ARG CA   C   7.834  -4.568   3.520 1.00 . . C 342 ARG CA   1 1 
       C 38 105558 3 1 24 ARG CB   C   8.860  -4.896   4.607 1.00 . . C 342 ARG CB   1 1 
       C 38 105559 3 1 24 ARG CD   C  10.393  -6.655   5.503 1.00 . . C 342 ARG CD   1 1 
       C 38 105560 3 1 24 ARG CG   C   9.382  -6.320   4.405 1.00 . . C 342 ARG CG   1 1 
       C 38 105561 3 1 24 ARG CZ   C  10.492  -8.204   7.368 1.00 . . C 342 ARG CZ   1 1 
       C 38 105562 3 1 24 ARG H    H   7.730  -2.601   4.390 1.00 . . C 342 ARG H    1 1 
       C 38 105563 3 1 24 ARG HA   H   8.302  -4.636   2.550 1.00 . . C 342 ARG HA   1 1 
       C 38 105564 3 1 24 ARG HB2  H   9.683  -4.199   4.545 1.00 . . C 342 ARG HB2  1 1 
       C 38 105565 3 1 24 ARG HB3  H   8.395  -4.820   5.578 1.00 . . C 342 ARG HB3  1 1 
       C 38 105566 3 1 24 ARG HD2  H  11.247  -7.151   5.067 1.00 . . C 342 ARG HD2  1 1 
       C 38 105567 3 1 24 ARG HD3  H  10.714  -5.745   5.987 1.00 . . C 342 ARG HD3  1 1 
       C 38 105568 3 1 24 ARG HE   H   8.781  -7.659   6.520 1.00 . . C 342 ARG HE   1 1 
       C 38 105569 3 1 24 ARG HG2  H   8.554  -7.016   4.451 1.00 . . C 342 ARG HG2  1 1 
       C 38 105570 3 1 24 ARG HG3  H   9.862  -6.395   3.441 1.00 . . C 342 ARG HG3  1 1 
       C 38 105571 3 1 24 ARG HH11 H  12.227  -7.467   6.687 1.00 . . C 342 ARG HH11 1 1 
       C 38 105572 3 1 24 ARG HH12 H  12.352  -8.569   8.018 1.00 . . C 342 ARG HH12 1 1 
       C 38 105573 3 1 24 ARG HH21 H   8.934  -9.096   8.253 1.00 . . C 342 ARG HH21 1 1 
       C 38 105574 3 1 24 ARG HH22 H  10.491  -9.490   8.902 1.00 . . C 342 ARG HH22 1 1 
       C 38 105575 3 1 24 ARG N    N   7.314  -3.188   3.725 1.00 . . C 342 ARG N    1 1 
       C 38 105576 3 1 24 ARG NE   N   9.755  -7.554   6.507 1.00 . . C 342 ARG NE   1 1 
       C 38 105577 3 1 24 ARG NH1  N  11.791  -8.069   7.356 1.00 . . C 342 ARG NH1  1 1 
       C 38 105578 3 1 24 ARG NH2  N   9.928  -8.992   8.242 1.00 . . C 342 ARG NH2  1 1 
       C 38 105579 3 1 24 ARG O    O   6.663  -6.566   2.905 1.00 . . C 342 ARG O    1 1 
       C 38 105580 3 1 25 GLU C    C   3.857  -6.369   3.185 1.00 . . C 343 GLU C    1 1 
       C 38 105581 3 1 25 GLU CA   C   4.553  -6.247   4.539 1.00 . . C 343 GLU CA   1 1 
       C 38 105582 3 1 25 GLU CB   C   3.562  -5.723   5.582 1.00 . . C 343 GLU CB   1 1 
       C 38 105583 3 1 25 GLU CD   C   1.776  -6.886   6.886 1.00 . . C 343 GLU CD   1 1 
       C 38 105584 3 1 25 GLU CG   C   2.248  -6.501   5.482 1.00 . . C 343 GLU CG   1 1 
       C 38 105585 3 1 25 GLU H    H   5.732  -4.496   4.977 1.00 . . C 343 GLU H    1 1 
       C 38 105586 3 1 25 GLU HA   H   4.913  -7.218   4.841 1.00 . . C 343 GLU HA   1 1 
       C 38 105587 3 1 25 GLU HB2  H   3.981  -5.848   6.571 1.00 . . C 343 GLU HB2  1 1 
       C 38 105588 3 1 25 GLU HB3  H   3.372  -4.675   5.403 1.00 . . C 343 GLU HB3  1 1 
       C 38 105589 3 1 25 GLU HG2  H   1.500  -5.885   5.006 1.00 . . C 343 GLU HG2  1 1 
       C 38 105590 3 1 25 GLU HG3  H   2.404  -7.396   4.899 1.00 . . C 343 GLU HG3  1 1 
       C 38 105591 3 1 25 GLU N    N   5.704  -5.307   4.427 1.00 . . C 343 GLU N    1 1 
       C 38 105592 3 1 25 GLU O    O   3.616  -7.454   2.693 1.00 . . C 343 GLU O    1 1 
       C 38 105593 3 1 25 GLU OE1  O   2.360  -7.790   7.460 1.00 . . C 343 GLU OE1  1 1 
       C 38 105594 3 1 25 GLU OE2  O   0.837  -6.269   7.364 1.00 . . C 343 GLU OE2  1 1 
       C 38 105595 3 1 26 LEU C    C   3.781  -6.035   0.255 1.00 . . C 344 LEU C    1 1 
       C 38 105596 3 1 26 LEU CA   C   2.862  -5.324   1.247 1.00 . . C 344 LEU CA   1 1 
       C 38 105597 3 1 26 LEU CB   C   2.576  -3.904   0.754 1.00 . . C 344 LEU CB   1 1 
       C 38 105598 3 1 26 LEU CD1  C   1.507  -1.750   1.438 1.00 . . C 344 LEU CD1  1 1 
       C 38 105599 3 1 26 LEU CD2  C   0.125  -3.820   1.227 1.00 . . C 344 LEU CD2  1 1 
       C 38 105600 3 1 26 LEU CG   C   1.496  -3.267   1.631 1.00 . . C 344 LEU CG   1 1 
       C 38 105601 3 1 26 LEU H    H   3.743  -4.400   2.982 1.00 . . C 344 LEU H    1 1 
       C 38 105602 3 1 26 LEU HA   H   1.936  -5.869   1.337 1.00 . . C 344 LEU HA   1 1 
       C 38 105603 3 1 26 LEU HB2  H   3.480  -3.314   0.812 1.00 . . C 344 LEU HB2  1 1 
       C 38 105604 3 1 26 LEU HB3  H   2.232  -3.938  -0.269 1.00 . . C 344 LEU HB3  1 1 
       C 38 105605 3 1 26 LEU HD11 H   1.500  -1.520   0.384 1.00 . . C 344 LEU HD11 1 1 
       C 38 105606 3 1 26 LEU HD12 H   0.635  -1.321   1.907 1.00 . . C 344 LEU HD12 1 1 
       C 38 105607 3 1 26 LEU HD13 H   2.398  -1.338   1.889 1.00 . . C 344 LEU HD13 1 1 
       C 38 105608 3 1 26 LEU HD21 H   0.253  -4.766   0.723 1.00 . . C 344 LEU HD21 1 1 
       C 38 105609 3 1 26 LEU HD22 H  -0.480  -3.960   2.111 1.00 . . C 344 LEU HD22 1 1 
       C 38 105610 3 1 26 LEU HD23 H  -0.363  -3.121   0.566 1.00 . . C 344 LEU HD23 1 1 
       C 38 105611 3 1 26 LEU HG   H   1.690  -3.501   2.668 1.00 . . C 344 LEU HG   1 1 
       C 38 105612 3 1 26 LEU N    N   3.536  -5.264   2.572 1.00 . . C 344 LEU N    1 1 
       C 38 105613 3 1 26 LEU O    O   3.336  -6.748  -0.623 1.00 . . C 344 LEU O    1 1 
       C 38 105614 3 1 27 ASN C    C   5.838  -8.036  -0.444 1.00 . . C 345 ASN C    1 1 
       C 38 105615 3 1 27 ASN CA   C   6.022  -6.520  -0.526 1.00 . . C 345 ASN CA   1 1 
       C 38 105616 3 1 27 ASN CB   C   7.453  -6.158  -0.122 1.00 . . C 345 ASN CB   1 1 
       C 38 105617 3 1 27 ASN CG   C   8.426  -6.637  -1.200 1.00 . . C 345 ASN CG   1 1 
       C 38 105618 3 1 27 ASN H    H   5.398  -5.278   1.117 1.00 . . C 345 ASN H    1 1 
       C 38 105619 3 1 27 ASN HA   H   5.838  -6.190  -1.535 1.00 . . C 345 ASN HA   1 1 
       C 38 105620 3 1 27 ASN HB2  H   7.535  -5.087  -0.011 1.00 . . C 345 ASN HB2  1 1 
       C 38 105621 3 1 27 ASN HB3  H   7.693  -6.637   0.816 1.00 . . C 345 ASN HB3  1 1 
       C 38 105622 3 1 27 ASN HD21 H   7.489  -5.684  -2.667 1.00 . . C 345 ASN HD21 1 1 
       C 38 105623 3 1 27 ASN HD22 H   8.862  -6.563  -3.134 1.00 . . C 345 ASN HD22 1 1 
       C 38 105624 3 1 27 ASN N    N   5.064  -5.852   0.397 1.00 . . C 345 ASN N    1 1 
       C 38 105625 3 1 27 ASN ND2  N   8.243  -6.265  -2.436 1.00 . . C 345 ASN ND2  1 1 
       C 38 105626 3 1 27 ASN O    O   5.652  -8.706  -1.441 1.00 . . C 345 ASN O    1 1 
       C 38 105627 3 1 27 ASN OD1  O   9.361  -7.358  -0.913 1.00 . . C 345 ASN OD1  1 1 
       C 38 105628 3 1 28 GLU C    C   4.332 -10.470   0.429 1.00 . . C 346 GLU C    1 1 
       C 38 105629 3 1 28 GLU CA   C   5.728 -10.054   0.893 1.00 . . C 346 GLU CA   1 1 
       C 38 105630 3 1 28 GLU CB   C   5.913 -10.438   2.362 1.00 . . C 346 GLU CB   1 1 
       C 38 105631 3 1 28 GLU CD   C   7.091 -12.159   3.739 1.00 . . C 346 GLU CD   1 1 
       C 38 105632 3 1 28 GLU CG   C   7.206 -11.242   2.520 1.00 . . C 346 GLU CG   1 1 
       C 38 105633 3 1 28 GLU H    H   6.046  -8.020   1.529 1.00 . . C 346 GLU H    1 1 
       C 38 105634 3 1 28 GLU HA   H   6.469 -10.561   0.293 1.00 . . C 346 GLU HA   1 1 
       C 38 105635 3 1 28 GLU HB2  H   5.967  -9.543   2.964 1.00 . . C 346 GLU HB2  1 1 
       C 38 105636 3 1 28 GLU HB3  H   5.076 -11.040   2.684 1.00 . . C 346 GLU HB3  1 1 
       C 38 105637 3 1 28 GLU HG2  H   7.369 -11.838   1.633 1.00 . . C 346 GLU HG2  1 1 
       C 38 105638 3 1 28 GLU HG3  H   8.036 -10.566   2.655 1.00 . . C 346 GLU HG3  1 1 
       C 38 105639 3 1 28 GLU N    N   5.893  -8.581   0.740 1.00 . . C 346 GLU N    1 1 
       C 38 105640 3 1 28 GLU O    O   4.134 -11.563  -0.057 1.00 . . C 346 GLU O    1 1 
       C 38 105641 3 1 28 GLU OE1  O   7.075 -11.642   4.844 1.00 . . C 346 GLU OE1  1 1 
       C 38 105642 3 1 28 GLU OE2  O   7.024 -13.361   3.547 1.00 . . C 346 GLU OE2  1 1 
       C 38 105643 3 1 29 ALA C    C   1.951 -10.232  -1.353 1.00 . . C 347 ALA C    1 1 
       C 38 105644 3 1 29 ALA CA   C   1.979  -9.966   0.154 1.00 . . C 347 ALA CA   1 1 
       C 38 105645 3 1 29 ALA CB   C   1.029  -8.815   0.486 1.00 . . C 347 ALA CB   1 1 
       C 38 105646 3 1 29 ALA H    H   3.543  -8.737   0.984 1.00 . . C 347 ALA H    1 1 
       C 38 105647 3 1 29 ALA HA   H   1.661 -10.854   0.673 1.00 . . C 347 ALA HA   1 1 
       C 38 105648 3 1 29 ALA HB1  H   1.536  -8.103   1.121 1.00 . . C 347 ALA HB1  1 1 
       C 38 105649 3 1 29 ALA HB2  H   0.722  -8.325  -0.427 1.00 . . C 347 ALA HB2  1 1 
       C 38 105650 3 1 29 ALA HB3  H   0.160  -9.199   0.998 1.00 . . C 347 ALA HB3  1 1 
       C 38 105651 3 1 29 ALA N    N   3.362  -9.613   0.582 1.00 . . C 347 ALA N    1 1 
       C 38 105652 3 1 29 ALA O    O   1.545 -11.285  -1.801 1.00 . . C 347 ALA O    1 1 
       C 38 105653 3 1 30 LEU C    C   3.256 -10.653  -3.985 1.00 . . C 348 LEU C    1 1 
       C 38 105654 3 1 30 LEU CA   C   2.362  -9.472  -3.614 1.00 . . C 348 LEU CA   1 1 
       C 38 105655 3 1 30 LEU CB   C   2.881  -8.204  -4.296 1.00 . . C 348 LEU CB   1 1 
       C 38 105656 3 1 30 LEU CD1  C   2.552  -5.732  -4.467 1.00 . . C 348 LEU CD1  1 1 
       C 38 105657 3 1 30 LEU CD2  C   0.630  -7.278  -4.856 1.00 . . C 348 LEU CD2  1 1 
       C 38 105658 3 1 30 LEU CG   C   1.907  -7.052  -4.042 1.00 . . C 348 LEU CG   1 1 
       C 38 105659 3 1 30 LEU H    H   2.689  -8.437  -1.752 1.00 . . C 348 LEU H    1 1 
       C 38 105660 3 1 30 LEU HA   H   1.354  -9.669  -3.944 1.00 . . C 348 LEU HA   1 1 
       C 38 105661 3 1 30 LEU HB2  H   3.851  -7.951  -3.893 1.00 . . C 348 LEU HB2  1 1 
       C 38 105662 3 1 30 LEU HB3  H   2.965  -8.374  -5.358 1.00 . . C 348 LEU HB3  1 1 
       C 38 105663 3 1 30 LEU HD11 H   3.066  -5.869  -5.406 1.00 . . C 348 LEU HD11 1 1 
       C 38 105664 3 1 30 LEU HD12 H   1.790  -4.977  -4.580 1.00 . . C 348 LEU HD12 1 1 
       C 38 105665 3 1 30 LEU HD13 H   3.260  -5.418  -3.713 1.00 . . C 348 LEU HD13 1 1 
       C 38 105666 3 1 30 LEU HD21 H   0.754  -8.145  -5.488 1.00 . . C 348 LEU HD21 1 1 
       C 38 105667 3 1 30 LEU HD22 H  -0.201  -7.437  -4.185 1.00 . . C 348 LEU HD22 1 1 
       C 38 105668 3 1 30 LEU HD23 H   0.436  -6.410  -5.470 1.00 . . C 348 LEU HD23 1 1 
       C 38 105669 3 1 30 LEU HG   H   1.663  -7.011  -2.990 1.00 . . C 348 LEU HG   1 1 
       C 38 105670 3 1 30 LEU N    N   2.371  -9.280  -2.136 1.00 . . C 348 LEU N    1 1 
       C 38 105671 3 1 30 LEU O    O   2.918 -11.460  -4.826 1.00 . . C 348 LEU O    1 1 
       C 38 105672 3 1 31 GLU C    C   4.594 -13.222  -3.395 1.00 . . C 349 GLU C    1 1 
       C 38 105673 3 1 31 GLU CA   C   5.307 -11.898  -3.680 1.00 . . C 349 GLU CA   1 1 
       C 38 105674 3 1 31 GLU CB   C   6.567 -11.801  -2.816 1.00 . . C 349 GLU CB   1 1 
       C 38 105675 3 1 31 GLU CD   C   8.891 -10.921  -3.073 1.00 . . C 349 GLU CD   1 1 
       C 38 105676 3 1 31 GLU CG   C   7.408 -10.607  -3.272 1.00 . . C 349 GLU CG   1 1 
       C 38 105677 3 1 31 GLU H    H   4.650 -10.104  -2.684 1.00 . . C 349 GLU H    1 1 
       C 38 105678 3 1 31 GLU HA   H   5.583 -11.856  -4.723 1.00 . . C 349 GLU HA   1 1 
       C 38 105679 3 1 31 GLU HB2  H   6.283 -11.667  -1.781 1.00 . . C 349 GLU HB2  1 1 
       C 38 105680 3 1 31 GLU HB3  H   7.145 -12.705  -2.918 1.00 . . C 349 GLU HB3  1 1 
       C 38 105681 3 1 31 GLU HG2  H   7.217 -10.411  -4.319 1.00 . . C 349 GLU HG2  1 1 
       C 38 105682 3 1 31 GLU HG3  H   7.145  -9.736  -2.690 1.00 . . C 349 GLU HG3  1 1 
       C 38 105683 3 1 31 GLU N    N   4.396 -10.764  -3.362 1.00 . . C 349 GLU N    1 1 
       C 38 105684 3 1 31 GLU O    O   4.782 -14.203  -4.087 1.00 . . C 349 GLU O    1 1 
       C 38 105685 3 1 31 GLU OE1  O   9.336 -10.887  -1.939 1.00 . . C 349 GLU OE1  1 1 
       C 38 105686 3 1 31 GLU OE2  O   9.556 -11.191  -4.060 1.00 . . C 349 GLU OE2  1 1 
       C 38 105687 3 1 32 LEU C    C   2.068 -14.844  -3.170 1.00 . . C 350 LEU C    1 1 
       C 38 105688 3 1 32 LEU CA   C   3.047 -14.510  -2.045 1.00 . . C 350 LEU CA   1 1 
       C 38 105689 3 1 32 LEU CB   C   2.277 -14.320  -0.737 1.00 . . C 350 LEU CB   1 1 
       C 38 105690 3 1 32 LEU CD1  C   2.837 -16.528   0.288 1.00 . . C 350 LEU CD1  1 1 
       C 38 105691 3 1 32 LEU CD2  C   0.657 -15.425   0.809 1.00 . . C 350 LEU CD2  1 1 
       C 38 105692 3 1 32 LEU CG   C   1.709 -15.663  -0.277 1.00 . . C 350 LEU CG   1 1 
       C 38 105693 3 1 32 LEU H    H   3.637 -12.451  -1.838 1.00 . . C 350 LEU H    1 1 
       C 38 105694 3 1 32 LEU HA   H   3.753 -15.317  -1.932 1.00 . . C 350 LEU HA   1 1 
       C 38 105695 3 1 32 LEU HB2  H   2.945 -13.932   0.020 1.00 . . C 350 LEU HB2  1 1 
       C 38 105696 3 1 32 LEU HB3  H   1.467 -13.623  -0.894 1.00 . . C 350 LEU HB3  1 1 
       C 38 105697 3 1 32 LEU HD11 H   3.692 -16.478  -0.370 1.00 . . C 350 LEU HD11 1 1 
       C 38 105698 3 1 32 LEU HD12 H   3.112 -16.164   1.267 1.00 . . C 350 LEU HD12 1 1 
       C 38 105699 3 1 32 LEU HD13 H   2.501 -17.552   0.366 1.00 . . C 350 LEU HD13 1 1 
       C 38 105700 3 1 32 LEU HD21 H   0.356 -14.387   0.796 1.00 . . C 350 LEU HD21 1 1 
       C 38 105701 3 1 32 LEU HD22 H  -0.201 -16.052   0.621 1.00 . . C 350 LEU HD22 1 1 
       C 38 105702 3 1 32 LEU HD23 H   1.077 -15.666   1.774 1.00 . . C 350 LEU HD23 1 1 
       C 38 105703 3 1 32 LEU HG   H   1.254 -16.167  -1.117 1.00 . . C 350 LEU HG   1 1 
       C 38 105704 3 1 32 LEU N    N   3.775 -13.255  -2.379 1.00 . . C 350 LEU N    1 1 
       C 38 105705 3 1 32 LEU O    O   1.944 -15.979  -3.585 1.00 . . C 350 LEU O    1 1 
       C 38 105706 3 1 33 LYS C    C   1.165 -14.661  -5.975 1.00 . . C 351 LYS C    1 1 
       C 38 105707 3 1 33 LYS CA   C   0.408 -14.111  -4.768 1.00 . . C 351 LYS CA   1 1 
       C 38 105708 3 1 33 LYS CB   C  -0.285 -12.799  -5.145 1.00 . . C 351 LYS CB   1 1 
       C 38 105709 3 1 33 LYS CD   C  -2.275 -11.791  -6.273 1.00 . . C 351 LYS CD   1 1 
       C 38 105710 3 1 33 LYS CE   C  -2.839 -11.056  -5.056 1.00 . . C 351 LYS CE   1 1 
       C 38 105711 3 1 33 LYS CG   C  -1.623 -13.101  -5.824 1.00 . . C 351 LYS CG   1 1 
       C 38 105712 3 1 33 LYS H    H   1.498 -12.953  -3.321 1.00 . . C 351 LYS H    1 1 
       C 38 105713 3 1 33 LYS HA   H  -0.329 -14.830  -4.446 1.00 . . C 351 LYS HA   1 1 
       C 38 105714 3 1 33 LYS HB2  H  -0.459 -12.216  -4.251 1.00 . . C 351 LYS HB2  1 1 
       C 38 105715 3 1 33 LYS HB3  H   0.343 -12.240  -5.822 1.00 . . C 351 LYS HB3  1 1 
       C 38 105716 3 1 33 LYS HD2  H  -1.537 -11.170  -6.760 1.00 . . C 351 LYS HD2  1 1 
       C 38 105717 3 1 33 LYS HD3  H  -3.075 -12.006  -6.964 1.00 . . C 351 LYS HD3  1 1 
       C 38 105718 3 1 33 LYS HE2  H  -3.665 -11.617  -4.646 1.00 . . C 351 LYS HE2  1 1 
       C 38 105719 3 1 33 LYS HE3  H  -2.068 -10.953  -4.306 1.00 . . C 351 LYS HE3  1 1 
       C 38 105720 3 1 33 LYS HG2  H  -1.455 -13.733  -6.684 1.00 . . C 351 LYS HG2  1 1 
       C 38 105721 3 1 33 LYS HG3  H  -2.275 -13.605  -5.127 1.00 . . C 351 LYS HG3  1 1 
       C 38 105722 3 1 33 LYS HZ1  H  -2.803  -9.406  -6.324 1.00 . . C 351 LYS HZ1  1 1 
       C 38 105723 3 1 33 LYS HZ2  H  -4.333  -9.740  -5.667 1.00 . . C 351 LYS HZ2  1 1 
       C 38 105724 3 1 33 LYS HZ3  H  -3.134  -9.025  -4.702 1.00 . . C 351 LYS HZ3  1 1 
       C 38 105725 3 1 33 LYS N    N   1.376 -13.860  -3.668 1.00 . . C 351 LYS N    1 1 
       C 38 105726 3 1 33 LYS NZ   N  -3.313  -9.705  -5.467 1.00 . . C 351 LYS NZ   1 1 
       C 38 105727 3 1 33 LYS O    O   0.750 -15.610  -6.609 1.00 . . C 351 LYS O    1 1 
       C 38 105728 3 1 34 ASP C    C   3.446 -16.021  -7.235 1.00 . . C 352 ASP C    1 1 
       C 38 105729 3 1 34 ASP CA   C   3.092 -14.547  -7.437 1.00 . . C 352 ASP CA   1 1 
       C 38 105730 3 1 34 ASP CB   C   4.374 -13.720  -7.522 1.00 . . C 352 ASP CB   1 1 
       C 38 105731 3 1 34 ASP CG   C   4.107 -12.437  -8.312 1.00 . . C 352 ASP CG   1 1 
       C 38 105732 3 1 34 ASP H    H   2.598 -13.313  -5.752 1.00 . . C 352 ASP H    1 1 
       C 38 105733 3 1 34 ASP HA   H   2.526 -14.431  -8.349 1.00 . . C 352 ASP HA   1 1 
       C 38 105734 3 1 34 ASP HB2  H   4.704 -13.466  -6.524 1.00 . . C 352 ASP HB2  1 1 
       C 38 105735 3 1 34 ASP HB3  H   5.138 -14.294  -8.016 1.00 . . C 352 ASP HB3  1 1 
       C 38 105736 3 1 34 ASP N    N   2.284 -14.069  -6.285 1.00 . . C 352 ASP N    1 1 
       C 38 105737 3 1 34 ASP O    O   3.558 -16.778  -8.178 1.00 . . C 352 ASP O    1 1 
       C 38 105738 3 1 34 ASP OD1  O   3.290 -12.481  -9.216 1.00 . . C 352 ASP OD1  1 1 
       C 38 105739 3 1 34 ASP OD2  O   4.724 -11.432  -7.998 1.00 . . C 352 ASP OD2  1 1 
       C 38 105740 3 1 35 ALA C    C   2.807 -18.754  -6.121 1.00 . . C 353 ALA C    1 1 
       C 38 105741 3 1 35 ALA CA   C   3.983 -17.853  -5.743 1.00 . . C 353 ALA CA   1 1 
       C 38 105742 3 1 35 ALA CB   C   4.304 -18.029  -4.258 1.00 . . C 353 ALA CB   1 1 
       C 38 105743 3 1 35 ALA H    H   3.538 -15.801  -5.265 1.00 . . C 353 ALA H    1 1 
       C 38 105744 3 1 35 ALA HA   H   4.846 -18.126  -6.332 1.00 . . C 353 ALA HA   1 1 
       C 38 105745 3 1 35 ALA HB1  H   4.442 -17.061  -3.801 1.00 . . C 353 ALA HB1  1 1 
       C 38 105746 3 1 35 ALA HB2  H   3.487 -18.542  -3.772 1.00 . . C 353 ALA HB2  1 1 
       C 38 105747 3 1 35 ALA HB3  H   5.208 -18.611  -4.150 1.00 . . C 353 ALA HB3  1 1 
       C 38 105748 3 1 35 ALA N    N   3.630 -16.430  -6.010 1.00 . . C 353 ALA N    1 1 
       C 38 105749 3 1 35 ALA O    O   2.986 -19.869  -6.569 1.00 . . C 353 ALA O    1 1 
       C 38 105750 3 1 36 GLN C    C   0.149 -18.995  -7.801 1.00 . . C 354 GLN C    1 1 
       C 38 105751 3 1 36 GLN CA   C   0.421 -19.115  -6.300 1.00 . . C 354 GLN CA   1 1 
       C 38 105752 3 1 36 GLN CB   C  -0.799 -18.629  -5.518 1.00 . . C 354 GLN CB   1 1 
       C 38 105753 3 1 36 GLN CD   C  -0.677 -18.911  -3.036 1.00 . . C 354 GLN CD   1 1 
       C 38 105754 3 1 36 GLN CG   C  -1.073 -19.583  -4.353 1.00 . . C 354 GLN CG   1 1 
       C 38 105755 3 1 36 GLN H    H   1.479 -17.379  -5.586 1.00 . . C 354 GLN H    1 1 
       C 38 105756 3 1 36 GLN HA   H   0.620 -20.146  -6.052 1.00 . . C 354 GLN HA   1 1 
       C 38 105757 3 1 36 GLN HB2  H  -0.610 -17.636  -5.136 1.00 . . C 354 GLN HB2  1 1 
       C 38 105758 3 1 36 GLN HB3  H  -1.657 -18.607  -6.171 1.00 . . C 354 GLN HB3  1 1 
       C 38 105759 3 1 36 GLN HE21 H   0.881 -17.966  -3.819 1.00 . . C 354 GLN HE21 1 1 
       C 38 105760 3 1 36 GLN HE22 H   0.621 -17.689  -2.165 1.00 . . C 354 GLN HE22 1 1 
       C 38 105761 3 1 36 GLN HG2  H  -2.125 -19.831  -4.331 1.00 . . C 354 GLN HG2  1 1 
       C 38 105762 3 1 36 GLN HG3  H  -0.493 -20.483  -4.483 1.00 . . C 354 GLN HG3  1 1 
       C 38 105763 3 1 36 GLN N    N   1.603 -18.281  -5.947 1.00 . . C 354 GLN N    1 1 
       C 38 105764 3 1 36 GLN NE2  N   0.361 -18.122  -3.004 1.00 . . C 354 GLN NE2  1 1 
       C 38 105765 3 1 36 GLN O    O  -0.628 -19.743  -8.362 1.00 . . C 354 GLN O    1 1 
       C 38 105766 3 1 36 GLN OE1  O  -1.324 -19.105  -2.026 1.00 . . C 354 GLN OE1  1 1 
       C 38 105767 3 1 37 ALA C    C   1.254 -19.048 -10.672 1.00 . . C 355 ALA C    1 1 
       C 38 105768 3 1 37 ALA CA   C   0.570 -17.901  -9.922 1.00 . . C 355 ALA CA   1 1 
       C 38 105769 3 1 37 ALA CB   C   1.165 -16.567 -10.380 1.00 . . C 355 ALA CB   1 1 
       C 38 105770 3 1 37 ALA H    H   1.411 -17.474  -7.986 1.00 . . C 355 ALA H    1 1 
       C 38 105771 3 1 37 ALA HA   H  -0.489 -17.914 -10.134 1.00 . . C 355 ALA HA   1 1 
       C 38 105772 3 1 37 ALA HB1  H   2.188 -16.495 -10.041 1.00 . . C 355 ALA HB1  1 1 
       C 38 105773 3 1 37 ALA HB2  H   1.138 -16.511 -11.457 1.00 . . C 355 ALA HB2  1 1 
       C 38 105774 3 1 37 ALA HB3  H   0.590 -15.755  -9.962 1.00 . . C 355 ALA HB3  1 1 
       C 38 105775 3 1 37 ALA N    N   0.786 -18.065  -8.457 1.00 . . C 355 ALA N    1 1 
       C 38 105776 3 1 37 ALA O    O   1.150 -19.163 -11.877 1.00 . . C 355 ALA O    1 1 
       C 38 105777 3 1 38 GLY C    C   1.702 -22.210 -10.809 1.00 . . C 356 GLY C    1 1 
       C 38 105778 3 1 38 GLY CA   C   2.659 -21.025 -10.645 1.00 . . C 356 GLY CA   1 1 
       C 38 105779 3 1 38 GLY H    H   2.039 -19.780  -8.999 1.00 . . C 356 GLY H    1 1 
       C 38 105780 3 1 38 GLY HA2  H   3.005 -20.704 -11.615 1.00 . . C 356 GLY HA2  1 1 
       C 38 105781 3 1 38 GLY HA3  H   3.504 -21.332 -10.047 1.00 . . C 356 GLY HA3  1 1 
       C 38 105782 3 1 38 GLY N    N   1.961 -19.893  -9.970 1.00 . . C 356 GLY N    1 1 
       C 38 105783 3 1 38 GLY O    O   2.122 -23.329 -11.027 1.00 . . C 356 GLY O    1 1 
       C 38 105784 3 1 39 LYS C    C  -0.838 -23.312 -12.353 1.00 . . C 357 LYS C    1 1 
       C 38 105785 3 1 39 LYS CA   C  -0.547 -23.096 -10.867 1.00 . . C 357 LYS CA   1 1 
       C 38 105786 3 1 39 LYS CB   C  -1.842 -22.745 -10.136 1.00 . . C 357 LYS CB   1 1 
       C 38 105787 3 1 39 LYS CD   C  -3.907 -21.360 -10.377 1.00 . . C 357 LYS CD   1 1 
       C 38 105788 3 1 39 LYS CE   C  -4.515 -20.146 -11.081 1.00 . . C 357 LYS CE   1 1 
       C 38 105789 3 1 39 LYS CG   C  -2.413 -21.444 -10.700 1.00 . . C 357 LYS CG   1 1 
       C 38 105790 3 1 39 LYS H    H   0.095 -21.073 -10.537 1.00 . . C 357 LYS H    1 1 
       C 38 105791 3 1 39 LYS HA   H  -0.127 -23.998 -10.445 1.00 . . C 357 LYS HA   1 1 
       C 38 105792 3 1 39 LYS HB2  H  -2.556 -23.539 -10.272 1.00 . . C 357 LYS HB2  1 1 
       C 38 105793 3 1 39 LYS HB3  H  -1.638 -22.619  -9.083 1.00 . . C 357 LYS HB3  1 1 
       C 38 105794 3 1 39 LYS HD2  H  -4.399 -22.260 -10.717 1.00 . . C 357 LYS HD2  1 1 
       C 38 105795 3 1 39 LYS HD3  H  -4.038 -21.259  -9.310 1.00 . . C 357 LYS HD3  1 1 
       C 38 105796 3 1 39 LYS HE2  H  -4.252 -19.248 -10.541 1.00 . . C 357 LYS HE2  1 1 
       C 38 105797 3 1 39 LYS HE3  H  -4.133 -20.084 -12.088 1.00 . . C 357 LYS HE3  1 1 
       C 38 105798 3 1 39 LYS HG2  H  -1.900 -20.602 -10.258 1.00 . . C 357 LYS HG2  1 1 
       C 38 105799 3 1 39 LYS HG3  H  -2.278 -21.425 -11.772 1.00 . . C 357 LYS HG3  1 1 
       C 38 105800 3 1 39 LYS HZ1  H  -6.339 -20.624 -10.197 1.00 . . C 357 LYS HZ1  1 1 
       C 38 105801 3 1 39 LYS HZ2  H  -6.428 -19.361 -11.330 1.00 . . C 357 LYS HZ2  1 1 
       C 38 105802 3 1 39 LYS HZ3  H  -6.263 -20.969 -11.855 1.00 . . C 357 LYS HZ3  1 1 
       C 38 105803 3 1 39 LYS N    N   0.421 -21.978 -10.712 1.00 . . C 357 LYS N    1 1 
       C 38 105804 3 1 39 LYS NZ   N  -5.998 -20.285 -11.119 1.00 . . C 357 LYS NZ   1 1 
       C 38 105805 3 1 39 LYS O    O  -0.719 -22.409 -13.158 1.00 . . C 357 LYS O    1 1 
       C 38 105806 3 1 40 GLU C    C  -2.450 -23.696 -14.709 1.00 . . C 358 GLU C    1 1 
       C 38 105807 3 1 40 GLU CA   C  -1.512 -24.778 -14.162 1.00 . . C 358 GLU CA   1 1 
       C 38 105808 3 1 40 GLU CB   C  -2.183 -26.147 -14.293 1.00 . . C 358 GLU CB   1 1 
       C 38 105809 3 1 40 GLU CD   C  -1.738 -28.580 -14.651 1.00 . . C 358 GLU CD   1 1 
       C 38 105810 3 1 40 GLU CG   C  -1.158 -27.171 -14.787 1.00 . . C 358 GLU CG   1 1 
       C 38 105811 3 1 40 GLU H    H  -1.306 -25.221 -12.063 1.00 . . C 358 GLU H    1 1 
       C 38 105812 3 1 40 GLU HA   H  -0.590 -24.773 -14.724 1.00 . . C 358 GLU HA   1 1 
       C 38 105813 3 1 40 GLU HB2  H  -2.564 -26.454 -13.330 1.00 . . C 358 GLU HB2  1 1 
       C 38 105814 3 1 40 GLU HB3  H  -2.995 -26.084 -15.000 1.00 . . C 358 GLU HB3  1 1 
       C 38 105815 3 1 40 GLU HG2  H  -0.926 -26.975 -15.824 1.00 . . C 358 GLU HG2  1 1 
       C 38 105816 3 1 40 GLU HG3  H  -0.259 -27.095 -14.195 1.00 . . C 358 GLU HG3  1 1 
       C 38 105817 3 1 40 GLU N    N  -1.218 -24.504 -12.726 1.00 . . C 358 GLU N    1 1 
       C 38 105818 3 1 40 GLU O    O  -3.103 -23.005 -13.953 1.00 . . C 358 GLU O    1 1 
       C 38 105819 3 1 40 GLU OE1  O  -2.311 -28.865 -13.613 1.00 . . C 358 GLU OE1  1 1 
       C 38 105820 3 1 40 GLU OE2  O  -1.599 -29.350 -15.586 1.00 . . C 358 GLU OE2  1 1 
       C 38 105821 3 1 41 PRO C    C  -4.812 -22.856 -16.379 1.00 . . C 359 PRO C    1 1 
       C 38 105822 3 1 41 PRO CA   C  -3.337 -22.593 -16.694 1.00 . . C 359 PRO CA   1 1 
       C 38 105823 3 1 41 PRO CB   C  -3.060 -22.796 -18.191 1.00 . . C 359 PRO CB   1 1 
       C 38 105824 3 1 41 PRO CD   C  -1.682 -24.434 -16.912 1.00 . . C 359 PRO CD   1 1 
       C 38 105825 3 1 41 PRO CG   C  -2.032 -23.949 -18.327 1.00 . . C 359 PRO CG   1 1 
       C 38 105826 3 1 41 PRO HA   H  -3.060 -21.592 -16.402 1.00 . . C 359 PRO HA   1 1 
       C 38 105827 3 1 41 PRO HB2  H  -3.979 -23.058 -18.699 1.00 . . C 359 PRO HB2  1 1 
       C 38 105828 3 1 41 PRO HB3  H  -2.649 -21.894 -18.615 1.00 . . C 359 PRO HB3  1 1 
       C 38 105829 3 1 41 PRO HD2  H  -1.955 -25.474 -16.794 1.00 . . C 359 PRO HD2  1 1 
       C 38 105830 3 1 41 PRO HD3  H  -0.631 -24.294 -16.715 1.00 . . C 359 PRO HD3  1 1 
       C 38 105831 3 1 41 PRO HG2  H  -2.465 -24.758 -18.898 1.00 . . C 359 PRO HG2  1 1 
       C 38 105832 3 1 41 PRO HG3  H  -1.140 -23.589 -18.817 1.00 . . C 359 PRO HG3  1 1 
       C 38 105833 3 1 41 PRO N    N  -2.486 -23.584 -16.013 1.00 . . C 359 PRO N    1 1 
       C 38 105834 3 1 41 PRO O    O  -5.143 -23.510 -15.410 1.00 . . C 359 PRO O    1 1 
       C 38 105835 3 1 42 GLY C    C  -7.489 -22.176 -15.499 1.00 . . C 360 GLY C    1 1 
       C 38 105836 3 1 42 GLY CA   C  -7.153 -22.574 -16.937 1.00 . . C 360 GLY CA   1 1 
       C 38 105837 3 1 42 GLY H    H  -5.414 -21.827 -17.968 1.00 . . C 360 GLY H    1 1 
       C 38 105838 3 1 42 GLY HA2  H  -7.734 -21.972 -17.624 1.00 . . C 360 GLY HA2  1 1 
       C 38 105839 3 1 42 GLY HA3  H  -7.388 -23.616 -17.084 1.00 . . C 360 GLY HA3  1 1 
       C 38 105840 3 1 42 GLY N    N  -5.701 -22.352 -17.191 1.00 . . C 360 GLY N    1 1 
       C 38 105841 3 1 42 GLY O    O  -7.686 -23.068 -14.690 1.00 . . C 360 GLY O    1 1 
       C 38 105842 3 1 42 GLY OXT  O  -7.542 -20.988 -15.231 1.00 . . C 360 GLY OXT  1 1 
       D 38 105843 4 1  1 LYS C    C -20.093 -23.428  10.302 1.00 . . D 319 LYS C    1 1 
       D 38 105844 4 1  1 LYS CA   C -19.825 -24.485  11.374 1.00 . . D 319 LYS CA   1 1 
       D 38 105845 4 1  1 LYS CB   C -18.636 -24.050  12.234 1.00 . . D 319 LYS CB   1 1 
       D 38 105846 4 1  1 LYS CD   C -17.896 -23.480  14.552 1.00 . . D 319 LYS CD   1 1 
       D 38 105847 4 1  1 LYS CE   C -18.030 -24.153  15.919 1.00 . . D 319 LYS CE   1 1 
       D 38 105848 4 1  1 LYS CG   C -19.097 -23.852  13.680 1.00 . . D 319 LYS CG   1 1 
       D 38 105849 4 1  1 LYS H1   H -19.766 -25.737   9.712 1.00 . . D 319 LYS H1   1 1 
       D 38 105850 4 1  1 LYS H2   H -18.501 -25.993  10.817 1.00 . . D 319 LYS H2   1 1 
       D 38 105851 4 1  1 LYS H3   H -20.063 -26.545  11.176 1.00 . . D 319 LYS H3   1 1 
       D 38 105852 4 1  1 LYS HA   H -20.700 -24.594  11.999 1.00 . . D 319 LYS HA   1 1 
       D 38 105853 4 1  1 LYS HB2  H -17.871 -24.813  12.200 1.00 . . D 319 LYS HB2  1 1 
       D 38 105854 4 1  1 LYS HB3  H -18.238 -23.122  11.854 1.00 . . D 319 LYS HB3  1 1 
       D 38 105855 4 1  1 LYS HD2  H -16.986 -23.814  14.074 1.00 . . D 319 LYS HD2  1 1 
       D 38 105856 4 1  1 LYS HD3  H -17.863 -22.409  14.683 1.00 . . D 319 LYS HD3  1 1 
       D 38 105857 4 1  1 LYS HE2  H -19.012 -23.954  16.324 1.00 . . D 319 LYS HE2  1 1 
       D 38 105858 4 1  1 LYS HE3  H -17.897 -25.220  15.810 1.00 . . D 319 LYS HE3  1 1 
       D 38 105859 4 1  1 LYS HG2  H -19.830 -23.058  13.718 1.00 . . D 319 LYS HG2  1 1 
       D 38 105860 4 1  1 LYS HG3  H -19.537 -24.766  14.047 1.00 . . D 319 LYS HG3  1 1 
       D 38 105861 4 1  1 LYS HZ1  H -16.223 -23.189  16.289 1.00 . . D 319 LYS HZ1  1 1 
       D 38 105862 4 1  1 LYS HZ2  H -17.417 -22.892  17.457 1.00 . . D 319 LYS HZ2  1 1 
       D 38 105863 4 1  1 LYS HZ3  H -16.613 -24.389  17.427 1.00 . . D 319 LYS HZ3  1 1 
       D 38 105864 4 1  1 LYS N    N -19.516 -25.788  10.721 1.00 . . D 319 LYS N    1 1 
       D 38 105865 4 1  1 LYS NZ   N -16.993 -23.615  16.843 1.00 . . D 319 LYS NZ   1 1 
       D 38 105866 4 1  1 LYS O    O -21.111 -22.763  10.313 1.00 . . D 319 LYS O    1 1 
       D 38 105867 4 1  2 LYS C    C -19.570 -20.869   8.934 1.00 . . D 320 LYS C    1 1 
       D 38 105868 4 1  2 LYS CA   C -19.393 -22.252   8.303 1.00 . . D 320 LYS CA   1 1 
       D 38 105869 4 1  2 LYS CB   C -20.645 -22.604   7.495 1.00 . . D 320 LYS CB   1 1 
       D 38 105870 4 1  2 LYS CD   C -19.964 -24.295   5.785 1.00 . . D 320 LYS CD   1 1 
       D 38 105871 4 1  2 LYS CE   C -19.404 -25.715   5.693 1.00 . . D 320 LYS CE   1 1 
       D 38 105872 4 1  2 LYS CG   C -20.631 -24.094   7.145 1.00 . . D 320 LYS CG   1 1 
       D 38 105873 4 1  2 LYS H    H -18.376 -23.813   9.383 1.00 . . D 320 LYS H    1 1 
       D 38 105874 4 1  2 LYS HA   H -18.534 -22.242   7.649 1.00 . . D 320 LYS HA   1 1 
       D 38 105875 4 1  2 LYS HB2  H -21.525 -22.380   8.080 1.00 . . D 320 LYS HB2  1 1 
       D 38 105876 4 1  2 LYS HB3  H -20.661 -22.025   6.585 1.00 . . D 320 LYS HB3  1 1 
       D 38 105877 4 1  2 LYS HD2  H -20.692 -24.142   5.002 1.00 . . D 320 LYS HD2  1 1 
       D 38 105878 4 1  2 LYS HD3  H -19.159 -23.584   5.670 1.00 . . D 320 LYS HD3  1 1 
       D 38 105879 4 1  2 LYS HE2  H -19.551 -26.221   6.636 1.00 . . D 320 LYS HE2  1 1 
       D 38 105880 4 1  2 LYS HE3  H -19.917 -26.254   4.911 1.00 . . D 320 LYS HE3  1 1 
       D 38 105881 4 1  2 LYS HG2  H -20.079 -24.636   7.901 1.00 . . D 320 LYS HG2  1 1 
       D 38 105882 4 1  2 LYS HG3  H -21.644 -24.465   7.106 1.00 . . D 320 LYS HG3  1 1 
       D 38 105883 4 1  2 LYS HZ1  H -17.533 -24.808   5.818 1.00 . . D 320 LYS HZ1  1 1 
       D 38 105884 4 1  2 LYS HZ2  H -17.478 -26.504   5.764 1.00 . . D 320 LYS HZ2  1 1 
       D 38 105885 4 1  2 LYS HZ3  H -17.813 -25.616   4.354 1.00 . . D 320 LYS HZ3  1 1 
       D 38 105886 4 1  2 LYS N    N -19.189 -23.266   9.374 1.00 . . D 320 LYS N    1 1 
       D 38 105887 4 1  2 LYS NZ   N -17.947 -25.656   5.384 1.00 . . D 320 LYS NZ   1 1 
       D 38 105888 4 1  2 LYS O    O -19.679 -20.735  10.137 1.00 . . D 320 LYS O    1 1 
       D 38 105889 4 1  3 LYS C    C -18.634 -18.149   9.645 1.00 . . D 321 LYS C    1 1 
       D 38 105890 4 1  3 LYS CA   C -19.781 -18.469   8.681 1.00 . . D 321 LYS CA   1 1 
       D 38 105891 4 1  3 LYS CB   C -21.113 -18.389   9.431 1.00 . . D 321 LYS CB   1 1 
       D 38 105892 4 1  3 LYS CD   C -23.207 -17.059   9.731 1.00 . . D 321 LYS CD   1 1 
       D 38 105893 4 1  3 LYS CE   C -23.636 -15.591   9.782 1.00 . . D 321 LYS CE   1 1 
       D 38 105894 4 1  3 LYS CG   C -21.911 -17.185   8.927 1.00 . . D 321 LYS CG   1 1 
       D 38 105895 4 1  3 LYS H    H -19.519 -19.973   7.163 1.00 . . D 321 LYS H    1 1 
       D 38 105896 4 1  3 LYS HA   H -19.781 -17.754   7.872 1.00 . . D 321 LYS HA   1 1 
       D 38 105897 4 1  3 LYS HB2  H -21.677 -19.294   9.260 1.00 . . D 321 LYS HB2  1 1 
       D 38 105898 4 1  3 LYS HB3  H -20.924 -18.276  10.488 1.00 . . D 321 LYS HB3  1 1 
       D 38 105899 4 1  3 LYS HD2  H -23.982 -17.646   9.257 1.00 . . D 321 LYS HD2  1 1 
       D 38 105900 4 1  3 LYS HD3  H -23.046 -17.420  10.736 1.00 . . D 321 LYS HD3  1 1 
       D 38 105901 4 1  3 LYS HE2  H -23.249 -15.135  10.680 1.00 . . D 321 LYS HE2  1 1 
       D 38 105902 4 1  3 LYS HE3  H -23.248 -15.073   8.918 1.00 . . D 321 LYS HE3  1 1 
       D 38 105903 4 1  3 LYS HG2  H -21.323 -16.287   9.048 1.00 . . D 321 LYS HG2  1 1 
       D 38 105904 4 1  3 LYS HG3  H -22.150 -17.323   7.884 1.00 . . D 321 LYS HG3  1 1 
       D 38 105905 4 1  3 LYS HZ1  H -25.519 -16.332   9.288 1.00 . . D 321 LYS HZ1  1 1 
       D 38 105906 4 1  3 LYS HZ2  H -25.470 -15.500  10.766 1.00 . . D 321 LYS HZ2  1 1 
       D 38 105907 4 1  3 LYS HZ3  H -25.423 -14.635   9.303 1.00 . . D 321 LYS HZ3  1 1 
       D 38 105908 4 1  3 LYS N    N -19.605 -19.842   8.129 1.00 . . D 321 LYS N    1 1 
       D 38 105909 4 1  3 LYS NZ   N -25.125 -15.509   9.784 1.00 . . D 321 LYS NZ   1 1 
       D 38 105910 4 1  3 LYS O    O -18.855 -17.952  10.824 1.00 . . D 321 LYS O    1 1 
       D 38 105911 4 1  4 PRO C    C -16.351 -16.397  10.516 1.00 . . D 322 PRO C    1 1 
       D 38 105912 4 1  4 PRO CA   C -16.237 -17.799   9.912 1.00 . . D 322 PRO CA   1 1 
       D 38 105913 4 1  4 PRO CB   C -15.073 -17.863   8.912 1.00 . . D 322 PRO CB   1 1 
       D 38 105914 4 1  4 PRO CD   C -17.189 -18.343   7.682 1.00 . . D 322 PRO CD   1 1 
       D 38 105915 4 1  4 PRO CG   C -15.667 -18.194   7.518 1.00 . . D 322 PRO CG   1 1 
       D 38 105916 4 1  4 PRO HA   H -16.100 -18.537  10.686 1.00 . . D 322 PRO HA   1 1 
       D 38 105917 4 1  4 PRO HB2  H -14.566 -16.909   8.881 1.00 . . D 322 PRO HB2  1 1 
       D 38 105918 4 1  4 PRO HB3  H -14.382 -18.639   9.202 1.00 . . D 322 PRO HB3  1 1 
       D 38 105919 4 1  4 PRO HD2  H -17.704 -17.609   7.077 1.00 . . D 322 PRO HD2  1 1 
       D 38 105920 4 1  4 PRO HD3  H -17.500 -19.341   7.413 1.00 . . D 322 PRO HD3  1 1 
       D 38 105921 4 1  4 PRO HG2  H -15.449 -17.392   6.828 1.00 . . D 322 PRO HG2  1 1 
       D 38 105922 4 1  4 PRO HG3  H -15.250 -19.118   7.152 1.00 . . D 322 PRO HG3  1 1 
       D 38 105923 4 1  4 PRO N    N -17.438 -18.102   9.113 1.00 . . D 322 PRO N    1 1 
       D 38 105924 4 1  4 PRO O    O -16.516 -15.421   9.811 1.00 . . D 322 PRO O    1 1 
       D 38 105925 4 1  5 LEU C    C -15.034 -14.228  12.383 1.00 . . D 323 LEU C    1 1 
       D 38 105926 4 1  5 LEU CA   C -16.380 -14.946  12.450 1.00 . . D 323 LEU CA   1 1 
       D 38 105927 4 1  5 LEU CB   C -16.793 -15.099  13.911 1.00 . . D 323 LEU CB   1 1 
       D 38 105928 4 1  5 LEU CD1  C -18.283 -16.362  15.467 1.00 . . D 323 LEU CD1  1 1 
       D 38 105929 4 1  5 LEU CD2  C -19.239 -15.265  13.438 1.00 . . D 323 LEU CD2  1 1 
       D 38 105930 4 1  5 LEU CG   C -18.023 -16.003  14.003 1.00 . . D 323 LEU CG   1 1 
       D 38 105931 4 1  5 LEU H    H -16.141 -17.086  12.367 1.00 . . D 323 LEU H    1 1 
       D 38 105932 4 1  5 LEU HA   H -17.124 -14.361  11.928 1.00 . . D 323 LEU HA   1 1 
       D 38 105933 4 1  5 LEU HB2  H -15.978 -15.535  14.468 1.00 . . D 323 LEU HB2  1 1 
       D 38 105934 4 1  5 LEU HB3  H -17.029 -14.128  14.315 1.00 . . D 323 LEU HB3  1 1 
       D 38 105935 4 1  5 LEU HD11 H -18.219 -15.472  16.074 1.00 . . D 323 LEU HD11 1 1 
       D 38 105936 4 1  5 LEU HD12 H -19.269 -16.793  15.563 1.00 . . D 323 LEU HD12 1 1 
       D 38 105937 4 1  5 LEU HD13 H -17.544 -17.077  15.799 1.00 . . D 323 LEU HD13 1 1 
       D 38 105938 4 1  5 LEU HD21 H -19.054 -15.009  12.404 1.00 . . D 323 LEU HD21 1 1 
       D 38 105939 4 1  5 LEU HD22 H -20.107 -15.904  13.499 1.00 . . D 323 LEU HD22 1 1 
       D 38 105940 4 1  5 LEU HD23 H -19.412 -14.366  14.008 1.00 . . D 323 LEU HD23 1 1 
       D 38 105941 4 1  5 LEU HG   H -17.850 -16.906  13.437 1.00 . . D 323 LEU HG   1 1 
       D 38 105942 4 1  5 LEU N    N -16.270 -16.288  11.813 1.00 . . D 323 LEU N    1 1 
       D 38 105943 4 1  5 LEU O    O -14.184 -14.393  13.236 1.00 . . D 323 LEU O    1 1 
       D 38 105944 4 1  6 ASP C    C -13.618 -11.424  12.128 1.00 . . D 324 ASP C    1 1 
       D 38 105945 4 1  6 ASP CA   C -13.555 -12.678  11.256 1.00 . . D 324 ASP CA   1 1 
       D 38 105946 4 1  6 ASP CB   C -13.335 -12.274   9.797 1.00 . . D 324 ASP CB   1 1 
       D 38 105947 4 1  6 ASP CG   C -13.755 -13.423   8.878 1.00 . . D 324 ASP CG   1 1 
       D 38 105948 4 1  6 ASP H    H -15.546 -13.300  10.715 1.00 . . D 324 ASP H    1 1 
       D 38 105949 4 1  6 ASP HA   H -12.740 -13.306  11.585 1.00 . . D 324 ASP HA   1 1 
       D 38 105950 4 1  6 ASP HB2  H -13.927 -11.398   9.572 1.00 . . D 324 ASP HB2  1 1 
       D 38 105951 4 1  6 ASP HB3  H -12.290 -12.053   9.639 1.00 . . D 324 ASP HB3  1 1 
       D 38 105952 4 1  6 ASP N    N -14.841 -13.422  11.380 1.00 . . D 324 ASP N    1 1 
       D 38 105953 4 1  6 ASP O    O -14.566 -11.212  12.858 1.00 . . D 324 ASP O    1 1 
       D 38 105954 4 1  6 ASP OD1  O -13.552 -14.564   9.258 1.00 . . D 324 ASP OD1  1 1 
       D 38 105955 4 1  6 ASP OD2  O -14.272 -13.140   7.809 1.00 . . D 324 ASP OD2  1 1 
       D 38 105956 4 1  7 GLY C    C -13.728  -8.404  12.339 1.00 . . D 325 GLY C    1 1 
       D 38 105957 4 1  7 GLY CA   C -12.642  -9.338  12.871 1.00 . . D 325 GLY CA   1 1 
       D 38 105958 4 1  7 GLY H    H -11.872 -10.765  11.451 1.00 . . D 325 GLY H    1 1 
       D 38 105959 4 1  7 GLY HA2  H -12.850  -9.588  13.903 1.00 . . D 325 GLY HA2  1 1 
       D 38 105960 4 1  7 GLY HA3  H -11.683  -8.848  12.805 1.00 . . D 325 GLY HA3  1 1 
       D 38 105961 4 1  7 GLY N    N -12.624 -10.583  12.052 1.00 . . D 325 GLY N    1 1 
       D 38 105962 4 1  7 GLY O    O -14.387  -8.700  11.362 1.00 . . D 325 GLY O    1 1 
       D 38 105963 4 1  8 GLU C    C -14.666  -5.958  11.026 1.00 . . D 326 GLU C    1 1 
       D 38 105964 4 1  8 GLU CA   C -14.966  -6.332  12.479 1.00 . . D 326 GLU CA   1 1 
       D 38 105965 4 1  8 GLU CB   C -14.959  -5.070  13.346 1.00 . . D 326 GLU CB   1 1 
       D 38 105966 4 1  8 GLU CD   C -16.326  -4.463  15.349 1.00 . . D 326 GLU CD   1 1 
       D 38 105967 4 1  8 GLU CG   C -15.292  -5.444  14.792 1.00 . . D 326 GLU CG   1 1 
       D 38 105968 4 1  8 GLU H    H -13.380  -7.050  13.750 1.00 . . D 326 GLU H    1 1 
       D 38 105969 4 1  8 GLU HA   H -15.935  -6.805  12.537 1.00 . . D 326 GLU HA   1 1 
       D 38 105970 4 1  8 GLU HB2  H -13.983  -4.612  13.306 1.00 . . D 326 GLU HB2  1 1 
       D 38 105971 4 1  8 GLU HB3  H -15.699  -4.376  12.977 1.00 . . D 326 GLU HB3  1 1 
       D 38 105972 4 1  8 GLU HG2  H -15.695  -6.446  14.823 1.00 . . D 326 GLU HG2  1 1 
       D 38 105973 4 1  8 GLU HG3  H -14.395  -5.398  15.391 1.00 . . D 326 GLU HG3  1 1 
       D 38 105974 4 1  8 GLU N    N -13.921  -7.277  12.965 1.00 . . D 326 GLU N    1 1 
       D 38 105975 4 1  8 GLU O    O -13.541  -5.676  10.669 1.00 . . D 326 GLU O    1 1 
       D 38 105976 4 1  8 GLU OE1  O -17.222  -4.094  14.610 1.00 . . D 326 GLU OE1  1 1 
       D 38 105977 4 1  8 GLU OE2  O -16.201  -4.096  16.507 1.00 . . D 326 GLU OE2  1 1 
       D 38 105978 4 1  9 TYR C    C -15.651  -4.110   8.549 1.00 . . D 327 TYR C    1 1 
       D 38 105979 4 1  9 TYR CA   C -15.428  -5.609   8.756 1.00 . . D 327 TYR CA   1 1 
       D 38 105980 4 1  9 TYR CB   C -16.396  -6.395   7.872 1.00 . . D 327 TYR CB   1 1 
       D 38 105981 4 1  9 TYR CD1  C -17.032  -8.398   9.266 1.00 . . D 327 TYR CD1  1 1 
       D 38 105982 4 1  9 TYR CD2  C -15.465  -8.698   7.438 1.00 . . D 327 TYR CD2  1 1 
       D 38 105983 4 1  9 TYR CE1  C -16.939  -9.762   9.571 1.00 . . D 327 TYR CE1  1 1 
       D 38 105984 4 1  9 TYR CE2  C -15.372 -10.063   7.743 1.00 . . D 327 TYR CE2  1 1 
       D 38 105985 4 1  9 TYR CG   C -16.294  -7.865   8.200 1.00 . . D 327 TYR CG   1 1 
       D 38 105986 4 1  9 TYR CZ   C -16.110 -10.595   8.809 1.00 . . D 327 TYR CZ   1 1 
       D 38 105987 4 1  9 TYR H    H -16.564  -6.192  10.490 1.00 . . D 327 TYR H    1 1 
       D 38 105988 4 1  9 TYR HA   H -14.413  -5.860   8.488 1.00 . . D 327 TYR HA   1 1 
       D 38 105989 4 1  9 TYR HB2  H -17.405  -6.053   8.051 1.00 . . D 327 TYR HB2  1 1 
       D 38 105990 4 1  9 TYR HB3  H -16.143  -6.241   6.833 1.00 . . D 327 TYR HB3  1 1 
       D 38 105991 4 1  9 TYR HD1  H -17.671  -7.754   9.855 1.00 . . D 327 TYR HD1  1 1 
       D 38 105992 4 1  9 TYR HD2  H -14.895  -8.287   6.616 1.00 . . D 327 TYR HD2  1 1 
       D 38 105993 4 1  9 TYR HE1  H -17.508 -10.172  10.393 1.00 . . D 327 TYR HE1  1 1 
       D 38 105994 4 1  9 TYR HE2  H -14.732 -10.706   7.154 1.00 . . D 327 TYR HE2  1 1 
       D 38 105995 4 1  9 TYR HH   H -16.909 -12.297   9.138 1.00 . . D 327 TYR HH   1 1 
       D 38 105996 4 1  9 TYR N    N -15.663  -5.958  10.185 1.00 . . D 327 TYR N    1 1 
       D 38 105997 4 1  9 TYR O    O -16.374  -3.471   9.289 1.00 . . D 327 TYR O    1 1 
       D 38 105998 4 1  9 TYR OH   O -16.019 -11.938   9.108 1.00 . . D 327 TYR OH   1 1 
       D 38 105999 4 1 10 PHE C    C -15.323  -1.852   5.783 1.00 . . D 328 PHE C    1 1 
       D 38 106000 4 1 10 PHE CA   C -15.207  -2.089   7.290 1.00 . . D 328 PHE CA   1 1 
       D 38 106001 4 1 10 PHE CB   C -14.001  -1.330   7.844 1.00 . . D 328 PHE CB   1 1 
       D 38 106002 4 1 10 PHE CD1  C -14.880  -0.681  10.116 1.00 . . D 328 PHE CD1  1 1 
       D 38 106003 4 1 10 PHE CD2  C -13.093  -2.320   9.981 1.00 . . D 328 PHE CD2  1 1 
       D 38 106004 4 1 10 PHE CE1  C -14.875  -0.792  11.513 1.00 . . D 328 PHE CE1  1 1 
       D 38 106005 4 1 10 PHE CE2  C -13.089  -2.431  11.378 1.00 . . D 328 PHE CE2  1 1 
       D 38 106006 4 1 10 PHE CG   C -13.990  -1.446   9.351 1.00 . . D 328 PHE CG   1 1 
       D 38 106007 4 1 10 PHE CZ   C -13.980  -1.667  12.145 1.00 . . D 328 PHE CZ   1 1 
       D 38 106008 4 1 10 PHE H    H -14.456  -4.081   6.966 1.00 . . D 328 PHE H    1 1 
       D 38 106009 4 1 10 PHE HA   H -16.107  -1.743   7.778 1.00 . . D 328 PHE HA   1 1 
       D 38 106010 4 1 10 PHE HB2  H -13.092  -1.753   7.442 1.00 . . D 328 PHE HB2  1 1 
       D 38 106011 4 1 10 PHE HB3  H -14.069  -0.289   7.565 1.00 . . D 328 PHE HB3  1 1 
       D 38 106012 4 1 10 PHE HD1  H -15.569  -0.007   9.630 1.00 . . D 328 PHE HD1  1 1 
       D 38 106013 4 1 10 PHE HD2  H -12.405  -2.910   9.390 1.00 . . D 328 PHE HD2  1 1 
       D 38 106014 4 1 10 PHE HE1  H -15.561  -0.202  12.104 1.00 . . D 328 PHE HE1  1 1 
       D 38 106015 4 1 10 PHE HE2  H -12.399  -3.105  11.865 1.00 . . D 328 PHE HE2  1 1 
       D 38 106016 4 1 10 PHE HZ   H -13.976  -1.751  13.221 1.00 . . D 328 PHE HZ   1 1 
       D 38 106017 4 1 10 PHE N    N -15.035  -3.546   7.548 1.00 . . D 328 PHE N    1 1 
       D 38 106018 4 1 10 PHE O    O -15.472  -2.776   5.009 1.00 . . D 328 PHE O    1 1 
       D 38 106019 4 1 11 THR C    C -14.625   0.970   3.581 1.00 . . D 329 THR C    1 1 
       D 38 106020 4 1 11 THR CA   C -15.368  -0.329   3.901 1.00 . . D 329 THR CA   1 1 
       D 38 106021 4 1 11 THR CB   C -16.844  -0.181   3.520 1.00 . . D 329 THR CB   1 1 
       D 38 106022 4 1 11 THR CG2  C -17.553  -1.526   3.691 1.00 . . D 329 THR CG2  1 1 
       D 38 106023 4 1 11 THR H    H -15.140   0.114   5.998 1.00 . . D 329 THR H    1 1 
       D 38 106024 4 1 11 THR HA   H -14.931  -1.141   3.339 1.00 . . D 329 THR HA   1 1 
       D 38 106025 4 1 11 THR HB   H -16.919   0.133   2.491 1.00 . . D 329 THR HB   1 1 
       D 38 106026 4 1 11 THR HG1  H -18.320   0.991   3.998 1.00 . . D 329 THR HG1  1 1 
       D 38 106027 4 1 11 THR HG21 H -16.965  -2.304   3.228 1.00 . . D 329 THR HG21 1 1 
       D 38 106028 4 1 11 THR HG22 H -17.670  -1.740   4.743 1.00 . . D 329 THR HG22 1 1 
       D 38 106029 4 1 11 THR HG23 H -18.524  -1.481   3.221 1.00 . . D 329 THR HG23 1 1 
       D 38 106030 4 1 11 THR N    N -15.258  -0.619   5.358 1.00 . . D 329 THR N    1 1 
       D 38 106031 4 1 11 THR O    O -14.367   1.778   4.451 1.00 . . D 329 THR O    1 1 
       D 38 106032 4 1 11 THR OG1  O -17.452   0.788   4.360 1.00 . . D 329 THR OG1  1 1 
       D 38 106033 4 1 12 LEU C    C -13.912   2.816   0.536 1.00 . . D 330 LEU C    1 1 
       D 38 106034 4 1 12 LEU CA   C -13.547   2.417   1.968 1.00 . . D 330 LEU CA   1 1 
       D 38 106035 4 1 12 LEU CB   C -12.041   2.165   2.057 1.00 . . D 330 LEU CB   1 1 
       D 38 106036 4 1 12 LEU CD1  C -11.217   4.445   2.659 1.00 . . D 330 LEU CD1  1 1 
       D 38 106037 4 1 12 LEU CD2  C  -9.862   2.982   1.154 1.00 . . D 330 LEU CD2  1 1 
       D 38 106038 4 1 12 LEU CG   C -11.282   3.392   1.552 1.00 . . D 330 LEU CG   1 1 
       D 38 106039 4 1 12 LEU H    H -14.493   0.507   1.656 1.00 . . D 330 LEU H    1 1 
       D 38 106040 4 1 12 LEU HA   H -13.820   3.213   2.646 1.00 . . D 330 LEU HA   1 1 
       D 38 106041 4 1 12 LEU HB2  H -11.770   1.972   3.085 1.00 . . D 330 LEU HB2  1 1 
       D 38 106042 4 1 12 LEU HB3  H -11.783   1.310   1.451 1.00 . . D 330 LEU HB3  1 1 
       D 38 106043 4 1 12 LEU HD11 H -11.387   3.973   3.615 1.00 . . D 330 LEU HD11 1 1 
       D 38 106044 4 1 12 LEU HD12 H -10.243   4.910   2.656 1.00 . . D 330 LEU HD12 1 1 
       D 38 106045 4 1 12 LEU HD13 H -11.975   5.195   2.488 1.00 . . D 330 LEU HD13 1 1 
       D 38 106046 4 1 12 LEU HD21 H  -9.847   1.931   0.905 1.00 . . D 330 LEU HD21 1 1 
       D 38 106047 4 1 12 LEU HD22 H  -9.546   3.560   0.299 1.00 . . D 330 LEU HD22 1 1 
       D 38 106048 4 1 12 LEU HD23 H  -9.191   3.166   1.980 1.00 . . D 330 LEU HD23 1 1 
       D 38 106049 4 1 12 LEU HG   H -11.793   3.802   0.694 1.00 . . D 330 LEU HG   1 1 
       D 38 106050 4 1 12 LEU N    N -14.277   1.173   2.340 1.00 . . D 330 LEU N    1 1 
       D 38 106051 4 1 12 LEU O    O -13.915   1.999  -0.364 1.00 . . D 330 LEU O    1 1 
       D 38 106052 4 1 13 GLN C    C -13.305   4.861  -1.823 1.00 . . D 331 GLN C    1 1 
       D 38 106053 4 1 13 GLN CA   C -14.582   4.519  -1.052 1.00 . . D 331 GLN CA   1 1 
       D 38 106054 4 1 13 GLN CB   C -15.472   5.760  -0.960 1.00 . . D 331 GLN CB   1 1 
       D 38 106055 4 1 13 GLN CD   C -17.455   6.698  -2.159 1.00 . . D 331 GLN CD   1 1 
       D 38 106056 4 1 13 GLN CG   C -16.075   6.060  -2.335 1.00 . . D 331 GLN CG   1 1 
       D 38 106057 4 1 13 GLN H    H -14.210   4.707   1.061 1.00 . . D 331 GLN H    1 1 
       D 38 106058 4 1 13 GLN HA   H -15.112   3.731  -1.566 1.00 . . D 331 GLN HA   1 1 
       D 38 106059 4 1 13 GLN HB2  H -16.266   5.580  -0.250 1.00 . . D 331 GLN HB2  1 1 
       D 38 106060 4 1 13 GLN HB3  H -14.881   6.603  -0.636 1.00 . . D 331 GLN HB3  1 1 
       D 38 106061 4 1 13 GLN HE21 H -17.273   7.872  -3.750 1.00 . . D 331 GLN HE21 1 1 
       D 38 106062 4 1 13 GLN HE22 H -18.737   8.018  -2.904 1.00 . . D 331 GLN HE22 1 1 
       D 38 106063 4 1 13 GLN HG2  H -15.428   6.741  -2.870 1.00 . . D 331 GLN HG2  1 1 
       D 38 106064 4 1 13 GLN HG3  H -16.172   5.143  -2.894 1.00 . . D 331 GLN HG3  1 1 
       D 38 106065 4 1 13 GLN N    N -14.219   4.066   0.321 1.00 . . D 331 GLN N    1 1 
       D 38 106066 4 1 13 GLN NE2  N -17.855   7.605  -3.007 1.00 . . D 331 GLN NE2  1 1 
       D 38 106067 4 1 13 GLN O    O -12.459   5.592  -1.346 1.00 . . D 331 GLN O    1 1 
       D 38 106068 4 1 13 GLN OE1  O -18.177   6.366  -1.240 1.00 . . D 331 GLN OE1  1 1 
       D 38 106069 4 1 14 ILE C    C -12.330   5.242  -5.152 1.00 . . D 332 ILE C    1 1 
       D 38 106070 4 1 14 ILE CA   C -11.932   4.642  -3.803 1.00 . . D 332 ILE CA   1 1 
       D 38 106071 4 1 14 ILE CB   C -11.143   3.354  -4.031 1.00 . . D 332 ILE CB   1 1 
       D 38 106072 4 1 14 ILE CD1  C -10.480   1.217  -2.921 1.00 . . D 332 ILE CD1  1 1 
       D 38 106073 4 1 14 ILE CG1  C -10.885   2.673  -2.686 1.00 . . D 332 ILE CG1  1 1 
       D 38 106074 4 1 14 ILE CG2  C  -9.807   3.685  -4.699 1.00 . . D 332 ILE CG2  1 1 
       D 38 106075 4 1 14 ILE H    H -13.850   3.754  -3.378 1.00 . . D 332 ILE H    1 1 
       D 38 106076 4 1 14 ILE HA   H -11.320   5.347  -3.262 1.00 . . D 332 ILE HA   1 1 
       D 38 106077 4 1 14 ILE HB   H -11.711   2.692  -4.670 1.00 . . D 332 ILE HB   1 1 
       D 38 106078 4 1 14 ILE HD11 H  -9.892   1.146  -3.824 1.00 . . D 332 ILE HD11 1 1 
       D 38 106079 4 1 14 ILE HD12 H  -9.896   0.866  -2.082 1.00 . . D 332 ILE HD12 1 1 
       D 38 106080 4 1 14 ILE HD13 H -11.366   0.608  -3.022 1.00 . . D 332 ILE HD13 1 1 
       D 38 106081 4 1 14 ILE HG12 H -10.092   3.190  -2.169 1.00 . . D 332 ILE HG12 1 1 
       D 38 106082 4 1 14 ILE HG13 H -11.784   2.703  -2.089 1.00 . . D 332 ILE HG13 1 1 
       D 38 106083 4 1 14 ILE HG21 H  -9.978   4.335  -5.543 1.00 . . D 332 ILE HG21 1 1 
       D 38 106084 4 1 14 ILE HG22 H  -9.163   4.180  -3.986 1.00 . . D 332 ILE HG22 1 1 
       D 38 106085 4 1 14 ILE HG23 H  -9.337   2.772  -5.035 1.00 . . D 332 ILE HG23 1 1 
       D 38 106086 4 1 14 ILE N    N -13.157   4.341  -3.010 1.00 . . D 332 ILE N    1 1 
       D 38 106087 4 1 14 ILE O    O -12.879   4.571  -6.004 1.00 . . D 332 ILE O    1 1 
       D 38 106088 4 1 15 ARG C    C -11.461   6.648  -7.740 1.00 . . D 333 ARG C    1 1 
       D 38 106089 4 1 15 ARG CA   C -12.410   7.145  -6.647 1.00 . . D 333 ARG CA   1 1 
       D 38 106090 4 1 15 ARG CB   C -12.284   8.663  -6.512 1.00 . . D 333 ARG CB   1 1 
       D 38 106091 4 1 15 ARG CD   C -11.431  10.004  -8.438 1.00 . . D 333 ARG CD   1 1 
       D 38 106092 4 1 15 ARG CG   C -12.664   9.328  -7.837 1.00 . . D 333 ARG CG   1 1 
       D 38 106093 4 1 15 ARG CZ   C -10.236   9.895 -10.547 1.00 . . D 333 ARG CZ   1 1 
       D 38 106094 4 1 15 ARG H    H -11.608   7.021  -4.652 1.00 . . D 333 ARG H    1 1 
       D 38 106095 4 1 15 ARG HA   H -13.427   6.888  -6.910 1.00 . . D 333 ARG HA   1 1 
       D 38 106096 4 1 15 ARG HB2  H -12.946   9.011  -5.732 1.00 . . D 333 ARG HB2  1 1 
       D 38 106097 4 1 15 ARG HB3  H -11.267   8.920  -6.262 1.00 . . D 333 ARG HB3  1 1 
       D 38 106098 4 1 15 ARG HD2  H -11.647  11.043  -8.629 1.00 . . D 333 ARG HD2  1 1 
       D 38 106099 4 1 15 ARG HD3  H -10.606   9.929  -7.745 1.00 . . D 333 ARG HD3  1 1 
       D 38 106100 4 1 15 ARG HE   H -11.467   8.461  -9.940 1.00 . . D 333 ARG HE   1 1 
       D 38 106101 4 1 15 ARG HG2  H -13.036   8.580  -8.522 1.00 . . D 333 ARG HG2  1 1 
       D 38 106102 4 1 15 ARG HG3  H -13.429  10.070  -7.662 1.00 . . D 333 ARG HG3  1 1 
       D 38 106103 4 1 15 ARG HH11 H  -9.927  11.506  -9.395 1.00 . . D 333 ARG HH11 1 1 
       D 38 106104 4 1 15 ARG HH12 H  -9.059  11.478 -10.893 1.00 . . D 333 ARG HH12 1 1 
       D 38 106105 4 1 15 ARG HH21 H -10.340   8.417 -11.894 1.00 . . D 333 ARG HH21 1 1 
       D 38 106106 4 1 15 ARG HH22 H  -9.292   9.734 -12.305 1.00 . . D 333 ARG HH22 1 1 
       D 38 106107 4 1 15 ARG N    N -12.054   6.501  -5.353 1.00 . . D 333 ARG N    1 1 
       D 38 106108 4 1 15 ARG NE   N -11.072   9.330  -9.718 1.00 . . D 333 ARG NE   1 1 
       D 38 106109 4 1 15 ARG NH1  N  -9.699  11.051 -10.255 1.00 . . D 333 ARG NH1  1 1 
       D 38 106110 4 1 15 ARG NH2  N  -9.931   9.303 -11.670 1.00 . . D 333 ARG NH2  1 1 
       D 38 106111 4 1 15 ARG O    O -10.295   6.403  -7.498 1.00 . . D 333 ARG O    1 1 
       D 38 106112 4 1 16 GLY C    C -11.332   4.528 -10.298 1.00 . . D 334 GLY C    1 1 
       D 38 106113 4 1 16 GLY CA   C -11.070   6.014 -10.045 1.00 . . D 334 GLY CA   1 1 
       D 38 106114 4 1 16 GLY H    H -12.891   6.699  -9.116 1.00 . . D 334 GLY H    1 1 
       D 38 106115 4 1 16 GLY HA2  H -11.282   6.577 -10.943 1.00 . . D 334 GLY HA2  1 1 
       D 38 106116 4 1 16 GLY HA3  H -10.036   6.152  -9.769 1.00 . . D 334 GLY HA3  1 1 
       D 38 106117 4 1 16 GLY N    N -11.948   6.495  -8.940 1.00 . . D 334 GLY N    1 1 
       D 38 106118 4 1 16 GLY O    O -11.412   3.737  -9.381 1.00 . . D 334 GLY O    1 1 
       D 38 106119 4 1 17 ARG C    C -10.412   1.925 -11.750 1.00 . . D 335 ARG C    1 1 
       D 38 106120 4 1 17 ARG CA   C -11.720   2.709 -11.852 1.00 . . D 335 ARG CA   1 1 
       D 38 106121 4 1 17 ARG CB   C -12.281   2.588 -13.271 1.00 . . D 335 ARG CB   1 1 
       D 38 106122 4 1 17 ARG CD   C -12.450   0.852 -15.075 1.00 . . D 335 ARG CD   1 1 
       D 38 106123 4 1 17 ARG CG   C -12.595   1.121 -13.572 1.00 . . D 335 ARG CG   1 1 
       D 38 106124 4 1 17 ARG CZ   C -13.730   2.856 -15.666 1.00 . . D 335 ARG CZ   1 1 
       D 38 106125 4 1 17 ARG H    H -11.397   4.798 -12.264 1.00 . . D 335 ARG H    1 1 
       D 38 106126 4 1 17 ARG HA   H -12.433   2.310 -11.148 1.00 . . D 335 ARG HA   1 1 
       D 38 106127 4 1 17 ARG HB2  H -13.184   3.176 -13.351 1.00 . . D 335 ARG HB2  1 1 
       D 38 106128 4 1 17 ARG HB3  H -11.551   2.951 -13.977 1.00 . . D 335 ARG HB3  1 1 
       D 38 106129 4 1 17 ARG HD2  H -11.452   0.509 -15.277 1.00 . . D 335 ARG HD2  1 1 
       D 38 106130 4 1 17 ARG HD3  H -13.156   0.081 -15.370 1.00 . . D 335 ARG HD3  1 1 
       D 38 106131 4 1 17 ARG HE   H -11.972   2.423 -16.470 1.00 . . D 335 ARG HE   1 1 
       D 38 106132 4 1 17 ARG HG2  H -11.904   0.491 -13.030 1.00 . . D 335 ARG HG2  1 1 
       D 38 106133 4 1 17 ARG HG3  H -13.601   0.895 -13.260 1.00 . . D 335 ARG HG3  1 1 
       D 38 106134 4 1 17 ARG HH11 H -14.685   1.514 -14.529 1.00 . . D 335 ARG HH11 1 1 
       D 38 106135 4 1 17 ARG HH12 H -15.531   2.996 -14.803 1.00 . . D 335 ARG HH12 1 1 
       D 38 106136 4 1 17 ARG HH21 H -13.081   4.335 -16.848 1.00 . . D 335 ARG HH21 1 1 
       D 38 106137 4 1 17 ARG HH22 H -14.632   4.584 -16.120 1.00 . . D 335 ARG HH22 1 1 
       D 38 106138 4 1 17 ARG N    N -11.465   4.144 -11.539 1.00 . . D 335 ARG N    1 1 
       D 38 106139 4 1 17 ARG NE   N -12.666   2.118 -15.850 1.00 . . D 335 ARG NE   1 1 
       D 38 106140 4 1 17 ARG NH1  N -14.725   2.419 -14.943 1.00 . . D 335 ARG NH1  1 1 
       D 38 106141 4 1 17 ARG NH2  N -13.822   4.016 -16.258 1.00 . . D 335 ARG NH2  1 1 
       D 38 106142 4 1 17 ARG O    O -10.277   1.023 -10.947 1.00 . . D 335 ARG O    1 1 
       D 38 106143 4 1 18 GLU C    C  -7.550   1.653 -11.108 1.00 . . D 336 GLU C    1 1 
       D 38 106144 4 1 18 GLU CA   C  -8.147   1.538 -12.512 1.00 . . D 336 GLU CA   1 1 
       D 38 106145 4 1 18 GLU CB   C  -7.183   2.155 -13.529 1.00 . . D 336 GLU CB   1 1 
       D 38 106146 4 1 18 GLU CD   C  -6.883   2.629 -15.965 1.00 . . D 336 GLU CD   1 1 
       D 38 106147 4 1 18 GLU CG   C  -7.603   1.748 -14.942 1.00 . . D 336 GLU CG   1 1 
       D 38 106148 4 1 18 GLU H    H  -9.581   2.993 -13.197 1.00 . . D 336 GLU H    1 1 
       D 38 106149 4 1 18 GLU HA   H  -8.305   0.498 -12.750 1.00 . . D 336 GLU HA   1 1 
       D 38 106150 4 1 18 GLU HB2  H  -7.207   3.232 -13.441 1.00 . . D 336 GLU HB2  1 1 
       D 38 106151 4 1 18 GLU HB3  H  -6.182   1.800 -13.337 1.00 . . D 336 GLU HB3  1 1 
       D 38 106152 4 1 18 GLU HG2  H  -7.342   0.713 -15.111 1.00 . . D 336 GLU HG2  1 1 
       D 38 106153 4 1 18 GLU HG3  H  -8.670   1.873 -15.052 1.00 . . D 336 GLU HG3  1 1 
       D 38 106154 4 1 18 GLU N    N  -9.449   2.262 -12.559 1.00 . . D 336 GLU N    1 1 
       D 38 106155 4 1 18 GLU O    O  -6.995   0.710 -10.578 1.00 . . D 336 GLU O    1 1 
       D 38 106156 4 1 18 GLU OE1  O  -6.707   3.804 -15.685 1.00 . . D 336 GLU OE1  1 1 
       D 38 106157 4 1 18 GLU OE2  O  -6.518   2.115 -17.010 1.00 . . D 336 GLU OE2  1 1 
       D 38 106158 4 1 19 ARG C    C  -7.781   2.029  -8.171 1.00 . . D 337 ARG C    1 1 
       D 38 106159 4 1 19 ARG CA   C  -7.095   2.990  -9.144 1.00 . . D 337 ARG CA   1 1 
       D 38 106160 4 1 19 ARG CB   C  -7.346   4.430  -8.702 1.00 . . D 337 ARG CB   1 1 
       D 38 106161 4 1 19 ARG CD   C  -6.352   6.336  -7.438 1.00 . . D 337 ARG CD   1 1 
       D 38 106162 4 1 19 ARG CG   C  -6.285   4.829  -7.688 1.00 . . D 337 ARG CG   1 1 
       D 38 106163 4 1 19 ARG CZ   C  -4.794   8.192  -7.562 1.00 . . D 337 ARG CZ   1 1 
       D 38 106164 4 1 19 ARG H    H  -8.099   3.551 -10.947 1.00 . . D 337 ARG H    1 1 
       D 38 106165 4 1 19 ARG HA   H  -6.035   2.795  -9.157 1.00 . . D 337 ARG HA   1 1 
       D 38 106166 4 1 19 ARG HB2  H  -7.293   5.085  -9.561 1.00 . . D 337 ARG HB2  1 1 
       D 38 106167 4 1 19 ARG HB3  H  -8.324   4.505  -8.250 1.00 . . D 337 ARG HB3  1 1 
       D 38 106168 4 1 19 ARG HD2  H  -6.939   6.805  -8.215 1.00 . . D 337 ARG HD2  1 1 
       D 38 106169 4 1 19 ARG HD3  H  -6.810   6.523  -6.478 1.00 . . D 337 ARG HD3  1 1 
       D 38 106170 4 1 19 ARG HE   H  -4.200   6.307  -7.366 1.00 . . D 337 ARG HE   1 1 
       D 38 106171 4 1 19 ARG HG2  H  -6.457   4.299  -6.764 1.00 . . D 337 ARG HG2  1 1 
       D 38 106172 4 1 19 ARG HG3  H  -5.314   4.572  -8.078 1.00 . . D 337 ARG HG3  1 1 
       D 38 106173 4 1 19 ARG HH11 H  -6.749   8.620  -7.674 1.00 . . D 337 ARG HH11 1 1 
       D 38 106174 4 1 19 ARG HH12 H  -5.677   9.978  -7.763 1.00 . . D 337 ARG HH12 1 1 
       D 38 106175 4 1 19 ARG HH21 H  -2.797   8.071  -7.479 1.00 . . D 337 ARG HH21 1 1 
       D 38 106176 4 1 19 ARG HH22 H  -3.444   9.668  -7.653 1.00 . . D 337 ARG HH22 1 1 
       D 38 106177 4 1 19 ARG N    N  -7.654   2.805 -10.504 1.00 . . D 337 ARG N    1 1 
       D 38 106178 4 1 19 ARG NE   N  -4.973   6.903  -7.447 1.00 . . D 337 ARG NE   1 1 
       D 38 106179 4 1 19 ARG NH1  N  -5.820   8.991  -7.675 1.00 . . D 337 ARG NH1  1 1 
       D 38 106180 4 1 19 ARG NH2  N  -3.584   8.682  -7.566 1.00 . . D 337 ARG NH2  1 1 
       D 38 106181 4 1 19 ARG O    O  -7.144   1.390  -7.358 1.00 . . D 337 ARG O    1 1 
       D 38 106182 4 1 20 PHE C    C  -9.232  -0.401  -7.438 1.00 . . D 338 PHE C    1 1 
       D 38 106183 4 1 20 PHE CA   C  -9.812   1.011  -7.329 1.00 . . D 338 PHE CA   1 1 
       D 38 106184 4 1 20 PHE CB   C -11.294   0.985  -7.716 1.00 . . D 338 PHE CB   1 1 
       D 38 106185 4 1 20 PHE CD1  C -12.136  -0.021  -5.564 1.00 . . D 338 PHE CD1  1 1 
       D 38 106186 4 1 20 PHE CD2  C -12.519  -1.218  -7.642 1.00 . . D 338 PHE CD2  1 1 
       D 38 106187 4 1 20 PHE CE1  C -12.794  -1.038  -4.857 1.00 . . D 338 PHE CE1  1 1 
       D 38 106188 4 1 20 PHE CE2  C -13.176  -2.234  -6.936 1.00 . . D 338 PHE CE2  1 1 
       D 38 106189 4 1 20 PHE CG   C -11.999  -0.112  -6.955 1.00 . . D 338 PHE CG   1 1 
       D 38 106190 4 1 20 PHE CZ   C -13.314  -2.144  -5.544 1.00 . . D 338 PHE CZ   1 1 
       D 38 106191 4 1 20 PHE H    H  -9.571   2.453  -8.910 1.00 . . D 338 PHE H    1 1 
       D 38 106192 4 1 20 PHE HA   H  -9.712   1.362  -6.315 1.00 . . D 338 PHE HA   1 1 
       D 38 106193 4 1 20 PHE HB2  H -11.743   1.937  -7.476 1.00 . . D 338 PHE HB2  1 1 
       D 38 106194 4 1 20 PHE HB3  H -11.383   0.802  -8.777 1.00 . . D 338 PHE HB3  1 1 
       D 38 106195 4 1 20 PHE HD1  H -11.736   0.830  -5.035 1.00 . . D 338 PHE HD1  1 1 
       D 38 106196 4 1 20 PHE HD2  H -12.413  -1.285  -8.714 1.00 . . D 338 PHE HD2  1 1 
       D 38 106197 4 1 20 PHE HE1  H -12.900  -0.969  -3.785 1.00 . . D 338 PHE HE1  1 1 
       D 38 106198 4 1 20 PHE HE2  H -13.577  -3.086  -7.464 1.00 . . D 338 PHE HE2  1 1 
       D 38 106199 4 1 20 PHE HZ   H -13.821  -2.928  -4.999 1.00 . . D 338 PHE HZ   1 1 
       D 38 106200 4 1 20 PHE N    N  -9.077   1.925  -8.248 1.00 . . D 338 PHE N    1 1 
       D 38 106201 4 1 20 PHE O    O  -8.863  -1.010  -6.454 1.00 . . D 338 PHE O    1 1 
       D 38 106202 4 1 21 GLU C    C  -7.252  -2.409  -8.090 1.00 . . D 339 GLU C    1 1 
       D 38 106203 4 1 21 GLU CA   C  -8.601  -2.297  -8.806 1.00 . . D 339 GLU CA   1 1 
       D 38 106204 4 1 21 GLU CB   C  -8.413  -2.580 -10.300 1.00 . . D 339 GLU CB   1 1 
       D 38 106205 4 1 21 GLU CD   C  -9.582  -3.394 -12.352 1.00 . . D 339 GLU CD   1 1 
       D 38 106206 4 1 21 GLU CG   C  -9.777  -2.818 -10.949 1.00 . . D 339 GLU CG   1 1 
       D 38 106207 4 1 21 GLU H    H  -9.458  -0.415  -9.406 1.00 . . D 339 GLU H    1 1 
       D 38 106208 4 1 21 GLU HA   H  -9.288  -3.016  -8.390 1.00 . . D 339 GLU HA   1 1 
       D 38 106209 4 1 21 GLU HB2  H  -7.932  -1.734 -10.768 1.00 . . D 339 GLU HB2  1 1 
       D 38 106210 4 1 21 GLU HB3  H  -7.799  -3.459 -10.424 1.00 . . D 339 GLU HB3  1 1 
       D 38 106211 4 1 21 GLU HG2  H -10.346  -3.513 -10.348 1.00 . . D 339 GLU HG2  1 1 
       D 38 106212 4 1 21 GLU HG3  H -10.310  -1.882 -11.019 1.00 . . D 339 GLU HG3  1 1 
       D 38 106213 4 1 21 GLU N    N  -9.153  -0.924  -8.628 1.00 . . D 339 GLU N    1 1 
       D 38 106214 4 1 21 GLU O    O  -6.901  -3.449  -7.568 1.00 . . D 339 GLU O    1 1 
       D 38 106215 4 1 21 GLU OE1  O  -8.616  -3.020 -12.996 1.00 . . D 339 GLU OE1  1 1 
       D 38 106216 4 1 21 GLU OE2  O -10.403  -4.201 -12.760 1.00 . . D 339 GLU OE2  1 1 
       D 38 106217 4 1 22 MET C    C  -5.346  -1.672  -5.907 1.00 . . D 340 MET C    1 1 
       D 38 106218 4 1 22 MET CA   C  -5.165  -1.399  -7.401 1.00 . . D 340 MET CA   1 1 
       D 38 106219 4 1 22 MET CB   C  -4.466  -0.055  -7.593 1.00 . . D 340 MET CB   1 1 
       D 38 106220 4 1 22 MET CE   C  -2.670   1.333  -5.342 1.00 . . D 340 MET CE   1 1 
       D 38 106221 4 1 22 MET CG   C  -2.960  -0.262  -7.521 1.00 . . D 340 MET CG   1 1 
       D 38 106222 4 1 22 MET H    H  -6.780  -0.526  -8.503 1.00 . . D 340 MET H    1 1 
       D 38 106223 4 1 22 MET HA   H  -4.569  -2.181  -7.838 1.00 . . D 340 MET HA   1 1 
       D 38 106224 4 1 22 MET HB2  H  -4.731   0.355  -8.556 1.00 . . D 340 MET HB2  1 1 
       D 38 106225 4 1 22 MET HB3  H  -4.771   0.626  -6.813 1.00 . . D 340 MET HB3  1 1 
       D 38 106226 4 1 22 MET HE1  H  -3.017   0.356  -5.047 1.00 . . D 340 MET HE1  1 1 
       D 38 106227 4 1 22 MET HE2  H  -1.830   1.617  -4.723 1.00 . . D 340 MET HE2  1 1 
       D 38 106228 4 1 22 MET HE3  H  -3.471   2.050  -5.225 1.00 . . D 340 MET HE3  1 1 
       D 38 106229 4 1 22 MET HG2  H  -2.739  -1.013  -6.779 1.00 . . D 340 MET HG2  1 1 
       D 38 106230 4 1 22 MET HG3  H  -2.605  -0.593  -8.484 1.00 . . D 340 MET HG3  1 1 
       D 38 106231 4 1 22 MET N    N  -6.489  -1.351  -8.071 1.00 . . D 340 MET N    1 1 
       D 38 106232 4 1 22 MET O    O  -4.705  -2.536  -5.344 1.00 . . D 340 MET O    1 1 
       D 38 106233 4 1 22 MET SD   S  -2.150   1.294  -7.076 1.00 . . D 340 MET SD   1 1 
       D 38 106234 4 1 23 PHE C    C  -6.927  -2.599  -3.585 1.00 . . D 341 PHE C    1 1 
       D 38 106235 4 1 23 PHE CA   C  -6.431  -1.171  -3.806 1.00 . . D 341 PHE CA   1 1 
       D 38 106236 4 1 23 PHE CB   C  -7.472  -0.179  -3.281 1.00 . . D 341 PHE CB   1 1 
       D 38 106237 4 1 23 PHE CD1  C  -6.579   2.096  -3.903 1.00 . . D 341 PHE CD1  1 1 
       D 38 106238 4 1 23 PHE CD2  C  -6.381   1.351  -1.600 1.00 . . D 341 PHE CD2  1 1 
       D 38 106239 4 1 23 PHE CE1  C  -5.950   3.302  -3.566 1.00 . . D 341 PHE CE1  1 1 
       D 38 106240 4 1 23 PHE CE2  C  -5.753   2.557  -1.264 1.00 . . D 341 PHE CE2  1 1 
       D 38 106241 4 1 23 PHE CG   C  -6.794   1.120  -2.921 1.00 . . D 341 PHE CG   1 1 
       D 38 106242 4 1 23 PHE CZ   C  -5.536   3.532  -2.246 1.00 . . D 341 PHE CZ   1 1 
       D 38 106243 4 1 23 PHE H    H  -6.722  -0.255  -5.736 1.00 . . D 341 PHE H    1 1 
       D 38 106244 4 1 23 PHE HA   H  -5.502  -1.029  -3.279 1.00 . . D 341 PHE HA   1 1 
       D 38 106245 4 1 23 PHE HB2  H  -8.214   0.001  -4.046 1.00 . . D 341 PHE HB2  1 1 
       D 38 106246 4 1 23 PHE HB3  H  -7.952  -0.591  -2.406 1.00 . . D 341 PHE HB3  1 1 
       D 38 106247 4 1 23 PHE HD1  H  -6.897   1.918  -4.920 1.00 . . D 341 PHE HD1  1 1 
       D 38 106248 4 1 23 PHE HD2  H  -6.548   0.598  -0.843 1.00 . . D 341 PHE HD2  1 1 
       D 38 106249 4 1 23 PHE HE1  H  -5.783   4.054  -4.324 1.00 . . D 341 PHE HE1  1 1 
       D 38 106250 4 1 23 PHE HE2  H  -5.434   2.734  -0.247 1.00 . . D 341 PHE HE2  1 1 
       D 38 106251 4 1 23 PHE HZ   H  -5.052   4.463  -1.987 1.00 . . D 341 PHE HZ   1 1 
       D 38 106252 4 1 23 PHE N    N  -6.215  -0.947  -5.263 1.00 . . D 341 PHE N    1 1 
       D 38 106253 4 1 23 PHE O    O  -6.368  -3.350  -2.810 1.00 . . D 341 PHE O    1 1 
       D 38 106254 4 1 24 ARG C    C  -7.370  -5.372  -4.265 1.00 . . D 342 ARG C    1 1 
       D 38 106255 4 1 24 ARG CA   C  -8.506  -4.361  -4.098 1.00 . . D 342 ARG CA   1 1 
       D 38 106256 4 1 24 ARG CB   C  -9.581  -4.623  -5.154 1.00 . . D 342 ARG CB   1 1 
       D 38 106257 4 1 24 ARG CD   C -11.179  -6.317  -6.061 1.00 . . D 342 ARG CD   1 1 
       D 38 106258 4 1 24 ARG CG   C -10.118  -6.047  -4.993 1.00 . . D 342 ARG CG   1 1 
       D 38 106259 4 1 24 ARG CZ   C -11.382  -7.780  -7.987 1.00 . . D 342 ARG CZ   1 1 
       D 38 106260 4 1 24 ARG H    H  -8.404  -2.358  -4.882 1.00 . . D 342 ARG H    1 1 
       D 38 106261 4 1 24 ARG HA   H  -8.935  -4.465  -3.112 1.00 . . D 342 ARG HA   1 1 
       D 38 106262 4 1 24 ARG HB2  H -10.389  -3.916  -5.027 1.00 . . D 342 ARG HB2  1 1 
       D 38 106263 4 1 24 ARG HB3  H  -9.155  -4.510  -6.139 1.00 . . D 342 ARG HB3  1 1 
       D 38 106264 4 1 24 ARG HD2  H -12.023  -6.819  -5.612 1.00 . . D 342 ARG HD2  1 1 
       D 38 106265 4 1 24 ARG HD3  H -11.504  -5.381  -6.491 1.00 . . D 342 ARG HD3  1 1 
       D 38 106266 4 1 24 ARG HE   H  -9.628  -7.298  -7.189 1.00 . . D 342 ARG HE   1 1 
       D 38 106267 4 1 24 ARG HG2  H  -9.306  -6.752  -5.104 1.00 . . D 342 ARG HG2  1 1 
       D 38 106268 4 1 24 ARG HG3  H -10.559  -6.157  -4.014 1.00 . . D 342 ARG HG3  1 1 
       D 38 106269 4 1 24 ARG HH11 H -13.075  -7.048  -7.203 1.00 . . D 342 ARG HH11 1 1 
       D 38 106270 4 1 24 ARG HH12 H -13.272  -8.086  -8.573 1.00 . . D 342 ARG HH12 1 1 
       D 38 106271 4 1 24 ARG HH21 H  -9.876  -8.653  -8.976 1.00 . . D 342 ARG HH21 1 1 
       D 38 106272 4 1 24 ARG HH22 H -11.464  -8.994  -9.576 1.00 . . D 342 ARG HH22 1 1 
       D 38 106273 4 1 24 ARG N    N  -7.972  -2.980  -4.263 1.00 . . D 342 ARG N    1 1 
       D 38 106274 4 1 24 ARG NE   N -10.599  -7.180  -7.129 1.00 . . D 342 ARG NE   1 1 
       D 38 106275 4 1 24 ARG NH1  N -12.677  -7.624  -7.915 1.00 . . D 342 ARG NH1  1 1 
       D 38 106276 4 1 24 ARG NH2  N -10.868  -8.535  -8.919 1.00 . . D 342 ARG NH2  1 1 
       D 38 106277 4 1 24 ARG O    O  -7.345  -6.400  -3.621 1.00 . . D 342 ARG O    1 1 
       D 38 106278 4 1 25 GLU C    C  -4.551  -6.233  -4.008 1.00 . . D 343 GLU C    1 1 
       D 38 106279 4 1 25 GLU CA   C  -5.299  -6.041  -5.326 1.00 . . D 343 GLU CA   1 1 
       D 38 106280 4 1 25 GLU CB   C  -4.343  -5.485  -6.386 1.00 . . D 343 GLU CB   1 1 
       D 38 106281 4 1 25 GLU CD   C  -2.633  -6.617  -7.813 1.00 . . D 343 GLU CD   1 1 
       D 38 106282 4 1 25 GLU CG   C  -3.039  -6.288  -6.377 1.00 . . D 343 GLU CG   1 1 
       D 38 106283 4 1 25 GLU H    H  -6.464  -4.253  -5.638 1.00 . . D 343 GLU H    1 1 
       D 38 106284 4 1 25 GLU HA   H  -5.688  -6.992  -5.654 1.00 . . D 343 GLU HA   1 1 
       D 38 106285 4 1 25 GLU HB2  H  -4.804  -5.560  -7.360 1.00 . . D 343 GLU HB2  1 1 
       D 38 106286 4 1 25 GLU HB3  H  -4.127  -4.450  -6.168 1.00 . . D 343 GLU HB3  1 1 
       D 38 106287 4 1 25 GLU HG2  H  -2.261  -5.704  -5.904 1.00 . . D 343 GLU HG2  1 1 
       D 38 106288 4 1 25 GLU HG3  H  -3.186  -7.206  -5.827 1.00 . . D 343 GLU HG3  1 1 
       D 38 106289 4 1 25 GLU N    N  -6.427  -5.089  -5.124 1.00 . . D 343 GLU N    1 1 
       D 38 106290 4 1 25 GLU O    O  -4.307  -7.343  -3.577 1.00 . . D 343 GLU O    1 1 
       D 38 106291 4 1 25 GLU OE1  O  -3.255  -7.485  -8.401 1.00 . . D 343 GLU OE1  1 1 
       D 38 106292 4 1 25 GLU OE2  O  -1.703  -5.993  -8.303 1.00 . . D 343 GLU OE2  1 1 
       D 38 106293 4 1 26 LEU C    C  -4.347  -6.034  -1.074 1.00 . . D 344 LEU C    1 1 
       D 38 106294 4 1 26 LEU CA   C  -3.458  -5.291  -2.070 1.00 . . D 344 LEU CA   1 1 
       D 38 106295 4 1 26 LEU CB   C  -3.128  -3.899  -1.528 1.00 . . D 344 LEU CB   1 1 
       D 38 106296 4 1 26 LEU CD1  C  -2.053  -1.734  -2.159 1.00 . . D 344 LEU CD1  1 1 
       D 38 106297 4 1 26 LEU CD2  C  -0.698  -3.831  -2.100 1.00 . . D 344 LEU CD2  1 1 
       D 38 106298 4 1 26 LEU CG   C  -2.074  -3.242  -2.419 1.00 . . D 344 LEU CG   1 1 
       D 38 106299 4 1 26 LEU H    H  -4.393  -4.279  -3.725 1.00 . . D 344 LEU H    1 1 
       D 38 106300 4 1 26 LEU HA   H  -2.545  -5.847  -2.224 1.00 . . D 344 LEU HA   1 1 
       D 38 106301 4 1 26 LEU HB2  H  -4.023  -3.294  -1.521 1.00 . . D 344 LEU HB2  1 1 
       D 38 106302 4 1 26 LEU HB3  H  -2.744  -3.985  -0.523 1.00 . . D 344 LEU HB3  1 1 
       D 38 106303 4 1 26 LEU HD11 H  -1.997  -1.552  -1.097 1.00 . . D 344 LEU HD11 1 1 
       D 38 106304 4 1 26 LEU HD12 H  -1.193  -1.297  -2.645 1.00 . . D 344 LEU HD12 1 1 
       D 38 106305 4 1 26 LEU HD13 H  -2.954  -1.289  -2.555 1.00 . . D 344 LEU HD13 1 1 
       D 38 106306 4 1 26 LEU HD21 H  -0.820  -4.797  -1.632 1.00 . . D 344 LEU HD21 1 1 
       D 38 106307 4 1 26 LEU HD22 H  -0.133  -3.942  -3.012 1.00 . . D 344 LEU HD22 1 1 
       D 38 106308 4 1 26 LEU HD23 H  -0.170  -3.171  -1.428 1.00 . . D 344 LEU HD23 1 1 
       D 38 106309 4 1 26 LEU HG   H  -2.314  -3.425  -3.456 1.00 . . D 344 LEU HG   1 1 
       D 38 106310 4 1 26 LEU N    N  -4.185  -5.163  -3.363 1.00 . . D 344 LEU N    1 1 
       D 38 106311 4 1 26 LEU O    O  -3.879  -6.790  -0.247 1.00 . . D 344 LEU O    1 1 
       D 38 106312 4 1 27 ASN C    C  -6.408  -8.032  -0.378 1.00 . . D 345 ASN C    1 1 
       D 38 106313 4 1 27 ASN CA   C  -6.562  -6.518  -0.220 1.00 . . D 345 ASN CA   1 1 
       D 38 106314 4 1 27 ASN CB   C  -8.002  -6.117  -0.549 1.00 . . D 345 ASN CB   1 1 
       D 38 106315 4 1 27 ASN CG   C  -8.939  -6.628   0.546 1.00 . . D 345 ASN CG   1 1 
       D 38 106316 4 1 27 ASN H    H  -5.986  -5.213  -1.832 1.00 . . D 345 ASN H    1 1 
       D 38 106317 4 1 27 ASN HA   H  -6.332  -6.236   0.793 1.00 . . D 345 ASN HA   1 1 
       D 38 106318 4 1 27 ASN HB2  H  -8.072  -5.041  -0.608 1.00 . . D 345 ASN HB2  1 1 
       D 38 106319 4 1 27 ASN HB3  H  -8.290  -6.549  -1.496 1.00 . . D 345 ASN HB3  1 1 
       D 38 106320 4 1 27 ASN HD21 H  -7.926  -5.758   2.014 1.00 . . D 345 ASN HD21 1 1 
       D 38 106321 4 1 27 ASN HD22 H  -9.293  -6.636   2.499 1.00 . . D 345 ASN HD22 1 1 
       D 38 106322 4 1 27 ASN N    N  -5.633  -5.825  -1.153 1.00 . . D 345 ASN N    1 1 
       D 38 106323 4 1 27 ASN ND2  N  -8.699  -6.315   1.790 1.00 . . D 345 ASN ND2  1 1 
       D 38 106324 4 1 27 ASN O    O  -6.193  -8.748   0.579 1.00 . . D 345 ASN O    1 1 
       D 38 106325 4 1 27 ASN OD1  O  -9.897  -7.321   0.269 1.00 . . D 345 ASN OD1  1 1 
       D 38 106326 4 1 28 GLU C    C  -4.982 -10.446  -1.419 1.00 . . D 346 GLU C    1 1 
       D 38 106327 4 1 28 GLU CA   C  -6.388  -9.989  -1.806 1.00 . . D 346 GLU CA   1 1 
       D 38 106328 4 1 28 GLU CB   C  -6.639 -10.304  -3.281 1.00 . . D 346 GLU CB   1 1 
       D 38 106329 4 1 28 GLU CD   C  -7.903 -11.943  -4.682 1.00 . . D 346 GLU CD   1 1 
       D 38 106330 4 1 28 GLU CG   C  -7.950 -11.080  -3.420 1.00 . . D 346 GLU CG   1 1 
       D 38 106331 4 1 28 GLU H    H  -6.696  -7.924  -2.337 1.00 . . D 346 GLU H    1 1 
       D 38 106332 4 1 28 GLU HA   H  -7.111 -10.511  -1.200 1.00 . . D 346 GLU HA   1 1 
       D 38 106333 4 1 28 GLU HB2  H  -6.703  -9.383  -3.842 1.00 . . D 346 GLU HB2  1 1 
       D 38 106334 4 1 28 GLU HB3  H  -5.827 -10.904  -3.665 1.00 . . D 346 GLU HB3  1 1 
       D 38 106335 4 1 28 GLU HG2  H  -8.086 -11.715  -2.555 1.00 . . D 346 GLU HG2  1 1 
       D 38 106336 4 1 28 GLU HG3  H  -8.774 -10.386  -3.491 1.00 . . D 346 GLU HG3  1 1 
       D 38 106337 4 1 28 GLU N    N  -6.521  -8.522  -1.580 1.00 . . D 346 GLU N    1 1 
       D 38 106338 4 1 28 GLU O    O  -4.781 -11.563  -0.991 1.00 . . D 346 GLU O    1 1 
       D 38 106339 4 1 28 GLU OE1  O  -7.922 -11.377  -5.763 1.00 . . D 346 GLU OE1  1 1 
       D 38 106340 4 1 28 GLU OE2  O  -7.847 -13.154  -4.547 1.00 . . D 346 GLU OE2  1 1 
       D 38 106341 4 1 29 ALA C    C  -2.523 -10.325   0.270 1.00 . . D 347 ALA C    1 1 
       D 38 106342 4 1 29 ALA CA   C  -2.609  -9.992  -1.222 1.00 . . D 347 ALA CA   1 1 
       D 38 106343 4 1 29 ALA CB   C  -1.656  -8.840  -1.541 1.00 . . D 347 ALA CB   1 1 
       D 38 106344 4 1 29 ALA H    H  -4.184  -8.704  -1.931 1.00 . . D 347 ALA H    1 1 
       D 38 106345 4 1 29 ALA HA   H  -2.328 -10.861  -1.793 1.00 . . D 347 ALA HA   1 1 
       D 38 106346 4 1 29 ALA HB1  H  -2.175  -8.093  -2.123 1.00 . . D 347 ALA HB1  1 1 
       D 38 106347 4 1 29 ALA HB2  H  -1.303  -8.398  -0.621 1.00 . . D 347 ALA HB2  1 1 
       D 38 106348 4 1 29 ALA HB3  H  -0.815  -9.215  -2.106 1.00 . . D 347 ALA HB3  1 1 
       D 38 106349 4 1 29 ALA N    N  -4.003  -9.598  -1.576 1.00 . . D 347 ALA N    1 1 
       D 38 106350 4 1 29 ALA O    O  -2.118 -11.403   0.653 1.00 . . D 347 ALA O    1 1 
       D 38 106351 4 1 30 LEU C    C  -3.727 -10.844   2.932 1.00 . . D 348 LEU C    1 1 
       D 38 106352 4 1 30 LEU CA   C  -2.829  -9.660   2.577 1.00 . . D 348 LEU CA   1 1 
       D 38 106353 4 1 30 LEU CB   C  -3.298  -8.416   3.335 1.00 . . D 348 LEU CB   1 1 
       D 38 106354 4 1 30 LEU CD1  C  -2.921  -5.961   3.602 1.00 . . D 348 LEU CD1  1 1 
       D 38 106355 4 1 30 LEU CD2  C  -1.010  -7.550   3.841 1.00 . . D 348 LEU CD2  1 1 
       D 38 106356 4 1 30 LEU CG   C  -2.314  -7.270   3.093 1.00 . . D 348 LEU CG   1 1 
       D 38 106357 4 1 30 LEU H    H  -3.214  -8.539   0.779 1.00 . . D 348 LEU H    1 1 
       D 38 106358 4 1 30 LEU HA   H  -1.812  -9.889   2.855 1.00 . . D 348 LEU HA   1 1 
       D 38 106359 4 1 30 LEU HB2  H  -4.280  -8.131   2.986 1.00 . . D 348 LEU HB2  1 1 
       D 38 106360 4 1 30 LEU HB3  H  -3.341  -8.634   4.392 1.00 . . D 348 LEU HB3  1 1 
       D 38 106361 4 1 30 LEU HD11 H  -3.398  -6.131   4.556 1.00 . . D 348 LEU HD11 1 1 
       D 38 106362 4 1 30 LEU HD12 H  -2.141  -5.224   3.716 1.00 . . D 348 LEU HD12 1 1 
       D 38 106363 4 1 30 LEU HD13 H  -3.652  -5.604   2.892 1.00 . . D 348 LEU HD13 1 1 
       D 38 106364 4 1 30 LEU HD21 H  -1.122  -8.443   4.440 1.00 . . D 348 LEU HD21 1 1 
       D 38 106365 4 1 30 LEU HD22 H  -0.210  -7.693   3.131 1.00 . . D 348 LEU HD22 1 1 
       D 38 106366 4 1 30 LEU HD23 H  -0.776  -6.715   4.485 1.00 . . D 348 LEU HD23 1 1 
       D 38 106367 4 1 30 LEU HG   H  -2.114  -7.186   2.035 1.00 . . D 348 LEU HG   1 1 
       D 38 106368 4 1 30 LEU N    N  -2.895  -9.402   1.110 1.00 . . D 348 LEU N    1 1 
       D 38 106369 4 1 30 LEU O    O  -3.368 -11.692   3.723 1.00 . . D 348 LEU O    1 1 
       D 38 106370 4 1 31 GLU C    C  -5.131 -13.363   2.287 1.00 . . D 349 GLU C    1 1 
       D 38 106371 4 1 31 GLU CA   C  -5.810 -12.043   2.659 1.00 . . D 349 GLU CA   1 1 
       D 38 106372 4 1 31 GLU CB   C  -7.102 -11.887   1.853 1.00 . . D 349 GLU CB   1 1 
       D 38 106373 4 1 31 GLU CD   C  -9.399 -10.986   2.248 1.00 . . D 349 GLU CD   1 1 
       D 38 106374 4 1 31 GLU CG   C  -7.902 -10.703   2.398 1.00 . . D 349 GLU CG   1 1 
       D 38 106375 4 1 31 GLU H    H  -5.164 -10.217   1.716 1.00 . . D 349 GLU H    1 1 
       D 38 106376 4 1 31 GLU HA   H  -6.041 -12.043   3.714 1.00 . . D 349 GLU HA   1 1 
       D 38 106377 4 1 31 GLU HB2  H  -6.859 -11.712   0.816 1.00 . . D 349 GLU HB2  1 1 
       D 38 106378 4 1 31 GLU HB3  H  -7.691 -12.787   1.939 1.00 . . D 349 GLU HB3  1 1 
       D 38 106379 4 1 31 GLU HG2  H  -7.666 -10.557   3.443 1.00 . . D 349 GLU HG2  1 1 
       D 38 106380 4 1 31 GLU HG3  H  -7.650  -9.811   1.844 1.00 . . D 349 GLU HG3  1 1 
       D 38 106381 4 1 31 GLU N    N  -4.893 -10.910   2.354 1.00 . . D 349 GLU N    1 1 
       D 38 106382 4 1 31 GLU O    O  -5.307 -14.372   2.942 1.00 . . D 349 GLU O    1 1 
       D 38 106383 4 1 31 GLU OE1  O  -9.889 -10.894   1.135 1.00 . . D 349 GLU OE1  1 1 
       D 38 106384 4 1 31 GLU OE2  O -10.027 -11.289   3.247 1.00 . . D 349 GLU OE2  1 1 
       D 38 106385 4 1 32 LEU C    C  -2.644 -15.011   1.885 1.00 . . D 350 LEU C    1 1 
       D 38 106386 4 1 32 LEU CA   C  -3.663 -14.612   0.817 1.00 . . D 350 LEU CA   1 1 
       D 38 106387 4 1 32 LEU CB   C  -2.945 -14.375  -0.512 1.00 . . D 350 LEU CB   1 1 
       D 38 106388 4 1 32 LEU CD1  C  -3.583 -16.526  -1.610 1.00 . . D 350 LEU CD1  1 1 
       D 38 106389 4 1 32 LEU CD2  C  -1.409 -15.434  -2.172 1.00 . . D 350 LEU CD2  1 1 
       D 38 106390 4 1 32 LEU CG   C  -2.419 -15.705  -1.054 1.00 . . D 350 LEU CG   1 1 
       D 38 106391 4 1 32 LEU H    H  -4.225 -12.537   0.727 1.00 . . D 350 LEU H    1 1 
       D 38 106392 4 1 32 LEU HA   H  -4.388 -15.403   0.699 1.00 . . D 350 LEU HA   1 1 
       D 38 106393 4 1 32 LEU HB2  H  -3.636 -13.944  -1.221 1.00 . . D 350 LEU HB2  1 1 
       D 38 106394 4 1 32 LEU HB3  H  -2.117 -13.699  -0.358 1.00 . . D 350 LEU HB3  1 1 
       D 38 106395 4 1 32 LEU HD11 H  -4.410 -16.493  -0.916 1.00 . . D 350 LEU HD11 1 1 
       D 38 106396 4 1 32 LEU HD12 H  -3.894 -16.115  -2.559 1.00 . . D 350 LEU HD12 1 1 
       D 38 106397 4 1 32 LEU HD13 H  -3.268 -17.551  -1.746 1.00 . . D 350 LEU HD13 1 1 
       D 38 106398 4 1 32 LEU HD21 H  -1.089 -14.404  -2.126 1.00 . . D 350 LEU HD21 1 1 
       D 38 106399 4 1 32 LEU HD22 H  -0.553 -16.083  -2.049 1.00 . . D 350 LEU HD22 1 1 
       D 38 106400 4 1 32 LEU HD23 H  -1.871 -15.624  -3.129 1.00 . . D 350 LEU HD23 1 1 
       D 38 106401 4 1 32 LEU HG   H  -1.939 -16.253  -0.257 1.00 . . D 350 LEU HG   1 1 
       D 38 106402 4 1 32 LEU N    N  -4.355 -13.362   1.237 1.00 . . D 350 LEU N    1 1 
       D 38 106403 4 1 32 LEU O    O  -2.524 -16.166   2.243 1.00 . . D 350 LEU O    1 1 
       D 38 106404 4 1 33 LYS C    C  -1.625 -14.968   4.655 1.00 . . D 351 LYS C    1 1 
       D 38 106405 4 1 33 LYS CA   C  -0.907 -14.376   3.443 1.00 . . D 351 LYS CA   1 1 
       D 38 106406 4 1 33 LYS CB   C  -0.177 -13.092   3.847 1.00 . . D 351 LYS CB   1 1 
       D 38 106407 4 1 33 LYS CD   C   1.873 -12.168   4.935 1.00 . . D 351 LYS CD   1 1 
       D 38 106408 4 1 33 LYS CE   C   2.399 -11.387   3.729 1.00 . . D 351 LYS CE   1 1 
       D 38 106409 4 1 33 LYS CG   C   1.181 -13.445   4.456 1.00 . . D 351 LYS CG   1 1 
       D 38 106410 4 1 33 LYS H    H  -2.037 -13.138   2.095 1.00 . . D 351 LYS H    1 1 
       D 38 106411 4 1 33 LYS HA   H  -0.198 -15.092   3.059 1.00 . . D 351 LYS HA   1 1 
       D 38 106412 4 1 33 LYS HB2  H  -0.031 -12.472   2.974 1.00 . . D 351 LYS HB2  1 1 
       D 38 106413 4 1 33 LYS HB3  H  -0.769 -12.555   4.574 1.00 . . D 351 LYS HB3  1 1 
       D 38 106414 4 1 33 LYS HD2  H   1.166 -11.557   5.479 1.00 . . D 351 LYS HD2  1 1 
       D 38 106415 4 1 33 LYS HD3  H   2.699 -12.425   5.582 1.00 . . D 351 LYS HD3  1 1 
       D 38 106416 4 1 33 LYS HE2  H   3.198 -11.942   3.260 1.00 . . D 351 LYS HE2  1 1 
       D 38 106417 4 1 33 LYS HE3  H   1.598 -11.238   3.018 1.00 . . D 351 LYS HE3  1 1 
       D 38 106418 4 1 33 LYS HG2  H   1.038 -14.113   5.293 1.00 . . D 351 LYS HG2  1 1 
       D 38 106419 4 1 33 LYS HG3  H   1.795 -13.927   3.711 1.00 . . D 351 LYS HG3  1 1 
       D 38 106420 4 1 33 LYS HZ1  H   2.443  -9.794   5.070 1.00 . . D 351 LYS HZ1  1 1 
       D 38 106421 4 1 33 LYS HZ2  H   3.939 -10.122   4.334 1.00 . . D 351 LYS HZ2  1 1 
       D 38 106422 4 1 33 LYS HZ3  H   2.714  -9.346   3.453 1.00 . . D 351 LYS HZ3  1 1 
       D 38 106423 4 1 33 LYS N    N  -1.916 -14.061   2.396 1.00 . . D 351 LYS N    1 1 
       D 38 106424 4 1 33 LYS NZ   N   2.913 -10.062   4.181 1.00 . . D 351 LYS NZ   1 1 
       D 38 106425 4 1 33 LYS O    O  -1.200 -15.950   5.228 1.00 . . D 351 LYS O    1 1 
       D 38 106426 4 1 34 ASP C    C  -3.875 -16.348   5.948 1.00 . . D 352 ASP C    1 1 
       D 38 106427 4 1 34 ASP CA   C  -3.487 -14.891   6.200 1.00 . . D 352 ASP CA   1 1 
       D 38 106428 4 1 34 ASP CB   C  -4.751 -14.049   6.375 1.00 . . D 352 ASP CB   1 1 
       D 38 106429 4 1 34 ASP CG   C  -4.429 -12.807   7.209 1.00 . . D 352 ASP CG   1 1 
       D 38 106430 4 1 34 ASP H    H  -3.042 -13.589   4.552 1.00 . . D 352 ASP H    1 1 
       D 38 106431 4 1 34 ASP HA   H  -2.882 -14.825   7.092 1.00 . . D 352 ASP HA   1 1 
       D 38 106432 4 1 34 ASP HB2  H  -5.116 -13.746   5.404 1.00 . . D 352 ASP HB2  1 1 
       D 38 106433 4 1 34 ASP HB3  H  -5.503 -14.632   6.875 1.00 . . D 352 ASP HB3  1 1 
       D 38 106434 4 1 34 ASP N    N  -2.719 -14.375   5.037 1.00 . . D 352 ASP N    1 1 
       D 38 106435 4 1 34 ASP O    O  -3.959 -17.145   6.860 1.00 . . D 352 ASP O    1 1 
       D 38 106436 4 1 34 ASP OD1  O  -3.577 -12.904   8.076 1.00 . . D 352 ASP OD1  1 1 
       D 38 106437 4 1 34 ASP OD2  O  -5.042 -11.781   6.966 1.00 . . D 352 ASP OD2  1 1 
       D 38 106438 4 1 35 ALA C    C  -3.328 -19.038   4.689 1.00 . . D 353 ALA C    1 1 
       D 38 106439 4 1 35 ALA CA   C  -4.503 -18.104   4.400 1.00 . . D 353 ALA CA   1 1 
       D 38 106440 4 1 35 ALA CB   C  -4.887 -18.208   2.923 1.00 . . D 353 ALA CB   1 1 
       D 38 106441 4 1 35 ALA H    H  -4.043 -16.039   3.995 1.00 . . D 353 ALA H    1 1 
       D 38 106442 4 1 35 ALA HA   H  -5.346 -18.388   5.011 1.00 . . D 353 ALA HA   1 1 
       D 38 106443 4 1 35 ALA HB1  H  -5.028 -17.218   2.516 1.00 . . D 353 ALA HB1  1 1 
       D 38 106444 4 1 35 ALA HB2  H  -4.099 -18.711   2.381 1.00 . . D 353 ALA HB2  1 1 
       D 38 106445 4 1 35 ALA HB3  H  -5.805 -18.770   2.828 1.00 . . D 353 ALA HB3  1 1 
       D 38 106446 4 1 35 ALA N    N  -4.115 -16.700   4.715 1.00 . . D 353 ALA N    1 1 
       D 38 106447 4 1 35 ALA O    O  -3.508 -20.169   5.095 1.00 . . D 353 ALA O    1 1 
       D 38 106448 4 1 36 GLN C    C  -0.608 -19.395   6.244 1.00 . . D 354 GLN C    1 1 
       D 38 106449 4 1 36 GLN CA   C  -0.944 -19.442   4.751 1.00 . . D 354 GLN CA   1 1 
       D 38 106450 4 1 36 GLN CB   C   0.251 -18.941   3.941 1.00 . . D 354 GLN CB   1 1 
       D 38 106451 4 1 36 GLN CD   C   0.025 -19.109   1.456 1.00 . . D 354 GLN CD   1 1 
       D 38 106452 4 1 36 GLN CG   C   0.461 -19.846   2.725 1.00 . . D 354 GLN CG   1 1 
       D 38 106453 4 1 36 GLN H    H  -2.000 -17.660   4.159 1.00 . . D 354 GLN H    1 1 
       D 38 106454 4 1 36 GLN HA   H  -1.170 -20.459   4.466 1.00 . . D 354 GLN HA   1 1 
       D 38 106455 4 1 36 GLN HB2  H   0.063 -17.929   3.612 1.00 . . D 354 GLN HB2  1 1 
       D 38 106456 4 1 36 GLN HB3  H   1.136 -18.961   4.557 1.00 . . D 354 GLN HB3  1 1 
       D 38 106457 4 1 36 GLN HE21 H  -1.486 -18.176   2.346 1.00 . . D 354 GLN HE21 1 1 
       D 38 106458 4 1 36 GLN HE22 H  -1.290 -17.829   0.695 1.00 . . D 354 GLN HE22 1 1 
       D 38 106459 4 1 36 GLN HG2  H   1.505 -20.108   2.648 1.00 . . D 354 GLN HG2  1 1 
       D 38 106460 4 1 36 GLN HG3  H  -0.129 -20.743   2.839 1.00 . . D 354 GLN HG3  1 1 
       D 38 106461 4 1 36 GLN N    N  -2.125 -18.576   4.484 1.00 . . D 354 GLN N    1 1 
       D 38 106462 4 1 36 GLN NE2  N  -1.002 -18.304   1.504 1.00 . . D 354 GLN NE2  1 1 
       D 38 106463 4 1 36 GLN O    O   0.178 -20.180   6.737 1.00 . . D 354 GLN O    1 1 
       D 38 106464 4 1 36 GLN OE1  O   0.624 -19.268   0.411 1.00 . . D 354 GLN OE1  1 1 
       D 38 106465 4 1 37 ALA C    C  -1.594 -19.560   9.152 1.00 . . D 355 ALA C    1 1 
       D 38 106466 4 1 37 ALA CA   C  -0.923 -18.392   8.427 1.00 . . D 355 ALA CA   1 1 
       D 38 106467 4 1 37 ALA CB   C  -1.475 -17.070   8.966 1.00 . . D 355 ALA CB   1 1 
       D 38 106468 4 1 37 ALA H    H  -1.835 -17.865   6.547 1.00 . . D 355 ALA H    1 1 
       D 38 106469 4 1 37 ALA HA   H   0.144 -18.429   8.593 1.00 . . D 355 ALA HA   1 1 
       D 38 106470 4 1 37 ALA HB1  H  -2.511 -16.967   8.674 1.00 . . D 355 ALA HB1  1 1 
       D 38 106471 4 1 37 ALA HB2  H  -1.403 -17.063  10.044 1.00 . . D 355 ALA HB2  1 1 
       D 38 106472 4 1 37 ALA HB3  H  -0.904 -16.247   8.562 1.00 . . D 355 ALA HB3  1 1 
       D 38 106473 4 1 37 ALA N    N  -1.201 -18.486   6.966 1.00 . . D 355 ALA N    1 1 
       D 38 106474 4 1 37 ALA O    O  -1.442 -19.730  10.346 1.00 . . D 355 ALA O    1 1 
       D 38 106475 4 1 38 GLY C    C  -2.089 -22.717   9.170 1.00 . . D 356 GLY C    1 1 
       D 38 106476 4 1 38 GLY CA   C  -3.032 -21.512   9.096 1.00 . . D 356 GLY CA   1 1 
       D 38 106477 4 1 38 GLY H    H  -2.458 -20.203   7.484 1.00 . . D 356 GLY H    1 1 
       D 38 106478 4 1 38 GLY HA2  H  -3.332 -21.230  10.096 1.00 . . D 356 GLY HA2  1 1 
       D 38 106479 4 1 38 GLY HA3  H  -3.906 -21.779   8.522 1.00 . . D 356 GLY HA3  1 1 
       D 38 106480 4 1 38 GLY N    N  -2.344 -20.361   8.444 1.00 . . D 356 GLY N    1 1 
       D 38 106481 4 1 38 GLY O    O  -2.519 -23.838   9.355 1.00 . . D 356 GLY O    1 1 
       D 38 106482 4 1 39 LYS C    C   0.494 -23.925  10.555 1.00 . . D 357 LYS C    1 1 
       D 38 106483 4 1 39 LYS CA   C   0.145 -23.639   9.093 1.00 . . D 357 LYS CA   1 1 
       D 38 106484 4 1 39 LYS CB   C   1.415 -23.274   8.324 1.00 . . D 357 LYS CB   1 1 
       D 38 106485 4 1 39 LYS CD   C   3.510 -21.933   8.540 1.00 . . D 357 LYS CD   1 1 
       D 38 106486 4 1 39 LYS CE   C   4.167 -20.762   9.271 1.00 . . D 357 LYS CE   1 1 
       D 38 106487 4 1 39 LYS CG   C   2.030 -22.009   8.922 1.00 . . D 357 LYS CG   1 1 
       D 38 106488 4 1 39 LYS H    H  -0.476 -21.593   8.880 1.00 . . D 357 LYS H    1 1 
       D 38 106489 4 1 39 LYS HA   H  -0.307 -24.514   8.650 1.00 . . D 357 LYS HA   1 1 
       D 38 106490 4 1 39 LYS HB2  H   2.118 -24.086   8.395 1.00 . . D 357 LYS HB2  1 1 
       D 38 106491 4 1 39 LYS HB3  H   1.170 -23.099   7.287 1.00 . . D 357 LYS HB3  1 1 
       D 38 106492 4 1 39 LYS HD2  H   4.001 -22.855   8.819 1.00 . . D 357 LYS HD2  1 1 
       D 38 106493 4 1 39 LYS HD3  H   3.599 -21.786   7.474 1.00 . . D 357 LYS HD3  1 1 
       D 38 106494 4 1 39 LYS HE2  H   3.897 -19.836   8.782 1.00 . . D 357 LYS HE2  1 1 
       D 38 106495 4 1 39 LYS HE3  H   3.829 -20.740  10.296 1.00 . . D 357 LYS HE3  1 1 
       D 38 106496 4 1 39 LYS HG2  H   1.513 -21.142   8.538 1.00 . . D 357 LYS HG2  1 1 
       D 38 106497 4 1 39 LYS HG3  H   1.940 -22.037   9.998 1.00 . . D 357 LYS HG3  1 1 
       D 38 106498 4 1 39 LYS HZ1  H   5.945 -21.228   8.290 1.00 . . D 357 LYS HZ1  1 1 
       D 38 106499 4 1 39 LYS HZ2  H   6.102 -20.018   9.475 1.00 . . D 357 LYS HZ2  1 1 
       D 38 106500 4 1 39 LYS HZ3  H   5.933 -21.645   9.934 1.00 . . D 357 LYS HZ3  1 1 
       D 38 106501 4 1 39 LYS N    N  -0.810 -22.501   9.028 1.00 . . D 357 LYS N    1 1 
       D 38 106502 4 1 39 LYS NZ   N   5.648 -20.926   9.239 1.00 . . D 357 LYS NZ   1 1 
       D 38 106503 4 1 39 LYS O    O   0.421 -23.058  11.403 1.00 . . D 357 LYS O    1 1 
       D 38 106504 4 1 40 GLU C    C   2.193 -24.440  12.822 1.00 . . D 358 GLU C    1 1 
       D 38 106505 4 1 40 GLU CA   C   1.216 -25.481  12.267 1.00 . . D 358 GLU CA   1 1 
       D 38 106506 4 1 40 GLU CB   C   1.867 -26.865  12.310 1.00 . . D 358 GLU CB   1 1 
       D 38 106507 4 1 40 GLU CD   C   1.398 -29.305  12.577 1.00 . . D 358 GLU CD   1 1 
       D 38 106508 4 1 40 GLU CG   C   0.848 -27.894  12.800 1.00 . . D 358 GLU CG   1 1 
       D 38 106509 4 1 40 GLU H    H   0.916 -25.826  10.160 1.00 . . D 358 GLU H    1 1 
       D 38 106510 4 1 40 GLU HA   H   0.318 -25.488  12.868 1.00 . . D 358 GLU HA   1 1 
       D 38 106511 4 1 40 GLU HB2  H   2.204 -27.135  11.319 1.00 . . D 358 GLU HB2  1 1 
       D 38 106512 4 1 40 GLU HB3  H   2.709 -26.846  12.984 1.00 . . D 358 GLU HB3  1 1 
       D 38 106513 4 1 40 GLU HG2  H   0.661 -27.741  13.854 1.00 . . D 358 GLU HG2  1 1 
       D 38 106514 4 1 40 GLU HG3  H  -0.074 -27.778  12.250 1.00 . . D 358 GLU HG3  1 1 
       D 38 106515 4 1 40 GLU N    N   0.868 -25.139  10.858 1.00 . . D 358 GLU N    1 1 
       D 38 106516 4 1 40 GLU O    O   2.826 -23.725  12.071 1.00 . . D 358 GLU O    1 1 
       D 38 106517 4 1 40 GLU OE1  O   1.922 -29.552  11.504 1.00 . . D 358 GLU OE1  1 1 
       D 38 106518 4 1 40 GLU OE2  O   1.283 -30.113  13.484 1.00 . . D 358 GLU OE2  1 1 
       D 38 106519 4 1 41 PRO C    C   4.637 -23.710  14.427 1.00 . . D 359 PRO C    1 1 
       D 38 106520 4 1 41 PRO CA   C   3.179 -23.439  14.815 1.00 . . D 359 PRO CA   1 1 
       D 38 106521 4 1 41 PRO CB   C   2.962 -23.706  16.312 1.00 . . D 359 PRO CB   1 1 
       D 38 106522 4 1 41 PRO CD   C   1.505 -25.263  15.020 1.00 . . D 359 PRO CD   1 1 
       D 38 106523 4 1 41 PRO CG   C   1.920 -24.848  16.439 1.00 . . D 359 PRO CG   1 1 
       D 38 106524 4 1 41 PRO HA   H   2.908 -22.423  14.579 1.00 . . D 359 PRO HA   1 1 
       D 38 106525 4 1 41 PRO HB2  H   3.894 -24.004  16.769 1.00 . . D 359 PRO HB2  1 1 
       D 38 106526 4 1 41 PRO HB3  H   2.584 -22.817  16.792 1.00 . . D 359 PRO HB3  1 1 
       D 38 106527 4 1 41 PRO HD2  H   1.755 -26.302  14.844 1.00 . . D 359 PRO HD2  1 1 
       D 38 106528 4 1 41 PRO HD3  H   0.448 -25.099  14.873 1.00 . . D 359 PRO HD3  1 1 
       D 38 106529 4 1 41 PRO HG2  H   2.362 -25.689  16.956 1.00 . . D 359 PRO HG2  1 1 
       D 38 106530 4 1 41 PRO HG3  H   1.056 -24.497  16.981 1.00 . . D 359 PRO HG3  1 1 
       D 38 106531 4 1 41 PRO N    N   2.284 -24.386  14.128 1.00 . . D 359 PRO N    1 1 
       D 38 106532 4 1 41 PRO O    O   4.915 -24.326  13.416 1.00 . . D 359 PRO O    1 1 
       D 38 106533 4 1 42 GLY C    C   7.285 -23.033  13.467 1.00 . . D 360 GLY C    1 1 
       D 38 106534 4 1 42 GLY CA   C   7.002 -23.489  14.898 1.00 . . D 360 GLY CA   1 1 
       D 38 106535 4 1 42 GLY H    H   5.320 -22.763  16.033 1.00 . . D 360 GLY H    1 1 
       D 38 106536 4 1 42 GLY HA2  H   7.621 -22.928  15.585 1.00 . . D 360 GLY HA2  1 1 
       D 38 106537 4 1 42 GLY HA3  H   7.226 -24.542  14.989 1.00 . . D 360 GLY HA3  1 1 
       D 38 106538 4 1 42 GLY N    N   5.566 -23.256  15.223 1.00 . . D 360 GLY N    1 1 
       D 38 106539 4 1 42 GLY O    O   7.434 -23.892  12.612 1.00 . . D 360 GLY O    1 1 
       D 38 106540 4 1 42 GLY OXT  O   7.347 -21.834  13.249 1.00 . . D 360 GLY OXT  1 1 
       E 38 106541 5 2  5 HOH H1   H  -8.645  -7.632   4.277 1.00 . . B 503 HOH H1   1 1 
       E 38 106542 5 2  5 HOH H2   H  -9.383  -8.916   3.964 1.00 . . B 503 HOH H2   1 1 
       E 38 106543 5 2  5 HOH O    O  -9.521  -8.020   4.272 1.00 . . B 503 HOH O    1 1 
       E 38 106544 5 2  7 HOH H1   H   8.672   7.627   3.866 1.00 . . D 502 HOH H1   1 1 
       E 38 106545 5 2  7 HOH H2   H   9.382   8.925   3.544 1.00 . . D 502 HOH H2   1 1 
       E 38 106546 5 2  7 HOH O    O   9.545   8.015   3.795 1.00 . . D 502 HOH O    1 1 
       E 38 106547 5 2  8 HOH H1   H  -9.151   7.851  -3.869 1.00 . . D 504 HOH H1   1 1 
       E 38 106548 5 2  8 HOH H2   H  -9.825   9.143  -3.461 1.00 . . D 504 HOH H2   1 1 
       E 38 106549 5 2  8 HOH O    O -10.012   8.248  -3.744 1.00 . . D 504 HOH O    1 1 
       E 38 106550 5 2 10 HOH H1   H   8.292  -7.475  -5.095 1.00 . . A 501 HOH H1   1 1 
       E 38 106551 5 2 10 HOH H2   H   9.006  -8.780  -4.812 1.00 . . A 501 HOH H2   1 1 
       E 38 106552 5 2 10 HOH O    O   9.164  -7.874  -5.073 1.00 . . A 501 HOH O    1 1 
       A 39 106553 1 1  1 LYS C    C  20.074  18.735   5.158 1.00 . . A 319 LYS C    1 1 
       A 39 106554 1 1  1 LYS CA   C  21.575  19.024   5.227 1.00 . . A 319 LYS CA   1 1 
       A 39 106555 1 1  1 LYS CB   C  22.281  18.343   4.052 1.00 . . A 319 LYS CB   1 1 
       A 39 106556 1 1  1 LYS CD   C  22.690  18.463   1.589 1.00 . . A 319 LYS CD   1 1 
       A 39 106557 1 1  1 LYS CE   C  23.758  19.499   1.232 1.00 . . A 319 LYS CE   1 1 
       A 39 106558 1 1  1 LYS CG   C  21.831  18.990   2.740 1.00 . . A 319 LYS CG   1 1 
       A 39 106559 1 1  1 LYS H1   H  21.581  18.886   7.304 1.00 . . A 319 LYS H1   1 1 
       A 39 106560 1 1  1 LYS H2   H  22.053  17.460   6.516 1.00 . . A 319 LYS H2   1 1 
       A 39 106561 1 1  1 LYS H3   H  23.122  18.779   6.599 1.00 . . A 319 LYS H3   1 1 
       A 39 106562 1 1  1 LYS HA   H  21.740  20.090   5.176 1.00 . . A 319 LYS HA   1 1 
       A 39 106563 1 1  1 LYS HB2  H  23.351  18.454   4.161 1.00 . . A 319 LYS HB2  1 1 
       A 39 106564 1 1  1 LYS HB3  H  22.028  17.293   4.039 1.00 . . A 319 LYS HB3  1 1 
       A 39 106565 1 1  1 LYS HD2  H  23.168  17.542   1.890 1.00 . . A 319 LYS HD2  1 1 
       A 39 106566 1 1  1 LYS HD3  H  22.066  18.281   0.728 1.00 . . A 319 LYS HD3  1 1 
       A 39 106567 1 1  1 LYS HE2  H  24.152  19.938   2.136 1.00 . . A 319 LYS HE2  1 1 
       A 39 106568 1 1  1 LYS HE3  H  24.558  19.019   0.687 1.00 . . A 319 LYS HE3  1 1 
       A 39 106569 1 1  1 LYS HG2  H  20.794  18.749   2.558 1.00 . . A 319 LYS HG2  1 1 
       A 39 106570 1 1  1 LYS HG3  H  21.945  20.062   2.811 1.00 . . A 319 LYS HG3  1 1 
       A 39 106571 1 1  1 LYS HZ1  H  22.379  20.159  -0.183 1.00 . . A 319 LYS HZ1  1 1 
       A 39 106572 1 1  1 LYS HZ2  H  22.773  21.320   0.997 1.00 . . A 319 LYS HZ2  1 1 
       A 39 106573 1 1  1 LYS HZ3  H  23.875  20.964  -0.243 1.00 . . A 319 LYS HZ3  1 1 
       A 39 106574 1 1  1 LYS N    N  22.124  18.498   6.508 1.00 . . A 319 LYS N    1 1 
       A 39 106575 1 1  1 LYS NZ   N  23.150  20.566   0.387 1.00 . . A 319 LYS NZ   1 1 
       A 39 106576 1 1  1 LYS O    O  19.645  17.603   5.263 1.00 . . A 319 LYS O    1 1 
       A 39 106577 1 1  2 LYS C    C  17.298  18.961   6.236 1.00 . . A 320 LYS C    1 1 
       A 39 106578 1 1  2 LYS CA   C  17.801  19.533   4.907 1.00 . . A 320 LYS CA   1 1 
       A 39 106579 1 1  2 LYS CB   C  17.489  18.549   3.778 1.00 . . A 320 LYS CB   1 1 
       A 39 106580 1 1  2 LYS CD   C  15.801  17.915   2.048 1.00 . . A 320 LYS CD   1 1 
       A 39 106581 1 1  2 LYS CE   C  14.623  18.421   1.212 1.00 . . A 320 LYS CE   1 1 
       A 39 106582 1 1  2 LYS CG   C  16.222  18.996   3.044 1.00 . . A 320 LYS CG   1 1 
       A 39 106583 1 1  2 LYS H    H  19.640  20.655   4.901 1.00 . . A 320 LYS H    1 1 
       A 39 106584 1 1  2 LYS HA   H  17.308  20.474   4.711 1.00 . . A 320 LYS HA   1 1 
       A 39 106585 1 1  2 LYS HB2  H  18.317  18.523   3.085 1.00 . . A 320 LYS HB2  1 1 
       A 39 106586 1 1  2 LYS HB3  H  17.333  17.564   4.191 1.00 . . A 320 LYS HB3  1 1 
       A 39 106587 1 1  2 LYS HD2  H  16.631  17.680   1.397 1.00 . . A 320 LYS HD2  1 1 
       A 39 106588 1 1  2 LYS HD3  H  15.502  17.027   2.584 1.00 . . A 320 LYS HD3  1 1 
       A 39 106589 1 1  2 LYS HE2  H  14.005  19.068   1.816 1.00 . . A 320 LYS HE2  1 1 
       A 39 106590 1 1  2 LYS HE3  H  14.996  18.971   0.360 1.00 . . A 320 LYS HE3  1 1 
       A 39 106591 1 1  2 LYS HG2  H  15.430  19.157   3.760 1.00 . . A 320 LYS HG2  1 1 
       A 39 106592 1 1  2 LYS HG3  H  16.421  19.915   2.512 1.00 . . A 320 LYS HG3  1 1 
       A 39 106593 1 1  2 LYS HZ1  H  13.825  16.514   1.463 1.00 . . A 320 LYS HZ1  1 1 
       A 39 106594 1 1  2 LYS HZ2  H  12.836  17.567   0.570 1.00 . . A 320 LYS HZ2  1 1 
       A 39 106595 1 1  2 LYS HZ3  H  14.218  16.894  -0.145 1.00 . . A 320 LYS HZ3  1 1 
       A 39 106596 1 1  2 LYS N    N  19.273  19.750   4.983 1.00 . . A 320 LYS N    1 1 
       A 39 106597 1 1  2 LYS NZ   N  13.815  17.261   0.739 1.00 . . A 320 LYS NZ   1 1 
       A 39 106598 1 1  2 LYS O    O  17.142  17.767   6.389 1.00 . . A 320 LYS O    1 1 
       A 39 106599 1 1  3 LYS C    C  17.602  18.402   9.149 1.00 . . A 321 LYS C    1 1 
       A 39 106600 1 1  3 LYS CA   C  16.547  19.314   8.514 1.00 . . A 321 LYS CA   1 1 
       A 39 106601 1 1  3 LYS CB   C  15.252  18.525   8.307 1.00 . . A 321 LYS CB   1 1 
       A 39 106602 1 1  3 LYS CD   C  12.759  18.630   8.448 1.00 . . A 321 LYS CD   1 1 
       A 39 106603 1 1  3 LYS CE   C  11.570  19.564   8.682 1.00 . . A 321 LYS CE   1 1 
       A 39 106604 1 1  3 LYS CG   C  14.061  19.366   8.770 1.00 . . A 321 LYS CG   1 1 
       A 39 106605 1 1  3 LYS H    H  17.172  20.767   7.052 1.00 . . A 321 LYS H    1 1 
       A 39 106606 1 1  3 LYS HA   H  16.356  20.153   9.166 1.00 . . A 321 LYS HA   1 1 
       A 39 106607 1 1  3 LYS HB2  H  15.139  18.286   7.259 1.00 . . A 321 LYS HB2  1 1 
       A 39 106608 1 1  3 LYS HB3  H  15.290  17.612   8.884 1.00 . . A 321 LYS HB3  1 1 
       A 39 106609 1 1  3 LYS HD2  H  12.771  18.314   7.413 1.00 . . A 321 LYS HD2  1 1 
       A 39 106610 1 1  3 LYS HD3  H  12.666  17.765   9.087 1.00 . . A 321 LYS HD3  1 1 
       A 39 106611 1 1  3 LYS HE2  H  11.739  20.141   9.579 1.00 . . A 321 LYS HE2  1 1 
       A 39 106612 1 1  3 LYS HE3  H  11.465  20.231   7.839 1.00 . . A 321 LYS HE3  1 1 
       A 39 106613 1 1  3 LYS HG2  H  14.127  19.529   9.836 1.00 . . A 321 LYS HG2  1 1 
       A 39 106614 1 1  3 LYS HG3  H  14.071  20.317   8.257 1.00 . . A 321 LYS HG3  1 1 
       A 39 106615 1 1  3 LYS HZ1  H  10.554  17.748   8.727 1.00 . . A 321 LYS HZ1  1 1 
       A 39 106616 1 1  3 LYS HZ2  H   9.922  18.922   9.778 1.00 . . A 321 LYS HZ2  1 1 
       A 39 106617 1 1  3 LYS HZ3  H   9.638  19.040   8.110 1.00 . . A 321 LYS HZ3  1 1 
       A 39 106618 1 1  3 LYS N    N  17.040  19.808   7.197 1.00 . . A 321 LYS N    1 1 
       A 39 106619 1 1  3 LYS NZ   N  10.328  18.757   8.835 1.00 . . A 321 LYS NZ   1 1 
       A 39 106620 1 1  3 LYS O    O  18.390  17.791   8.453 1.00 . . A 321 LYS O    1 1 
       A 39 106621 1 1  4 PRO C    C  18.351  16.028  10.841 1.00 . . A 322 PRO C    1 1 
       A 39 106622 1 1  4 PRO CA   C  18.532  17.502  11.215 1.00 . . A 322 PRO CA   1 1 
       A 39 106623 1 1  4 PRO CB   C  18.170  17.733  12.689 1.00 . . A 322 PRO CB   1 1 
       A 39 106624 1 1  4 PRO CD   C  16.619  19.087  11.283 1.00 . . A 322 PRO CD   1 1 
       A 39 106625 1 1  4 PRO CG   C  16.974  18.720  12.732 1.00 . . A 322 PRO CG   1 1 
       A 39 106626 1 1  4 PRO HA   H  19.546  17.819  11.031 1.00 . . A 322 PRO HA   1 1 
       A 39 106627 1 1  4 PRO HB2  H  17.893  16.794  13.149 1.00 . . A 322 PRO HB2  1 1 
       A 39 106628 1 1  4 PRO HB3  H  19.011  18.164  13.210 1.00 . . A 322 PRO HB3  1 1 
       A 39 106629 1 1  4 PRO HD2  H  15.606  18.781  11.056 1.00 . . A 322 PRO HD2  1 1 
       A 39 106630 1 1  4 PRO HD3  H  16.739  20.147  11.122 1.00 . . A 322 PRO HD3  1 1 
       A 39 106631 1 1  4 PRO HG2  H  16.127  18.246  13.211 1.00 . . A 322 PRO HG2  1 1 
       A 39 106632 1 1  4 PRO HG3  H  17.251  19.610  13.274 1.00 . . A 322 PRO HG3  1 1 
       A 39 106633 1 1  4 PRO N    N  17.583  18.336  10.458 1.00 . . A 322 PRO N    1 1 
       A 39 106634 1 1  4 PRO O    O  17.758  15.703   9.831 1.00 . . A 322 PRO O    1 1 
       A 39 106635 1 1  5 LEU C    C  17.321  13.209  11.763 1.00 . . A 323 LEU C    1 1 
       A 39 106636 1 1  5 LEU CA   C  18.709  13.685  11.333 1.00 . . A 323 LEU CA   1 1 
       A 39 106637 1 1  5 LEU CB   C  19.776  12.888  12.088 1.00 . . A 323 LEU CB   1 1 
       A 39 106638 1 1  5 LEU CD1  C  22.231  12.557  12.404 1.00 . . A 323 LEU CD1  1 1 
       A 39 106639 1 1  5 LEU CD2  C  21.346  13.300  10.189 1.00 . . A 323 LEU CD2  1 1 
       A 39 106640 1 1  5 LEU CG   C  21.166  13.402  11.705 1.00 . . A 323 LEU CG   1 1 
       A 39 106641 1 1  5 LEU H    H  19.331  15.416  12.456 1.00 . . A 323 LEU H    1 1 
       A 39 106642 1 1  5 LEU HA   H  18.830  13.531  10.271 1.00 . . A 323 LEU HA   1 1 
       A 39 106643 1 1  5 LEU HB2  H  19.628  13.004  13.152 1.00 . . A 323 LEU HB2  1 1 
       A 39 106644 1 1  5 LEU HB3  H  19.697  11.843  11.826 1.00 . . A 323 LEU HB3  1 1 
       A 39 106645 1 1  5 LEU HD11 H  22.066  11.513  12.182 1.00 . . A 323 LEU HD11 1 1 
       A 39 106646 1 1  5 LEU HD12 H  23.210  12.849  12.051 1.00 . . A 323 LEU HD12 1 1 
       A 39 106647 1 1  5 LEU HD13 H  22.172  12.712  13.471 1.00 . . A 323 LEU HD13 1 1 
       A 39 106648 1 1  5 LEU HD21 H  20.831  12.425   9.823 1.00 . . A 323 LEU HD21 1 1 
       A 39 106649 1 1  5 LEU HD22 H  20.939  14.181   9.717 1.00 . . A 323 LEU HD22 1 1 
       A 39 106650 1 1  5 LEU HD23 H  22.400  13.220   9.959 1.00 . . A 323 LEU HD23 1 1 
       A 39 106651 1 1  5 LEU HG   H  21.264  14.432  12.014 1.00 . . A 323 LEU HG   1 1 
       A 39 106652 1 1  5 LEU N    N  18.856  15.134  11.646 1.00 . . A 323 LEU N    1 1 
       A 39 106653 1 1  5 LEU O    O  16.970  13.261  12.926 1.00 . . A 323 LEU O    1 1 
       A 39 106654 1 1  6 ASP C    C  15.260  10.852  11.776 1.00 . . A 324 ASP C    1 1 
       A 39 106655 1 1  6 ASP CA   C  15.165  12.264  11.197 1.00 . . A 324 ASP CA   1 1 
       A 39 106656 1 1  6 ASP CB   C  14.286  12.245   9.945 1.00 . . A 324 ASP CB   1 1 
       A 39 106657 1 1  6 ASP CG   C  14.413  13.580   9.210 1.00 . . A 324 ASP CG   1 1 
       A 39 106658 1 1  6 ASP H    H  16.832  12.708   9.906 1.00 . . A 324 ASP H    1 1 
       A 39 106659 1 1  6 ASP HA   H  14.731  12.927  11.932 1.00 . . A 324 ASP HA   1 1 
       A 39 106660 1 1  6 ASP HB2  H  14.604  11.442   9.294 1.00 . . A 324 ASP HB2  1 1 
       A 39 106661 1 1  6 ASP HB3  H  13.256  12.091  10.230 1.00 . . A 324 ASP HB3  1 1 
       A 39 106662 1 1  6 ASP N    N  16.529  12.744  10.837 1.00 . . A 324 ASP N    1 1 
       A 39 106663 1 1  6 ASP O    O  16.281  10.456  12.305 1.00 . . A 324 ASP O    1 1 
       A 39 106664 1 1  6 ASP OD1  O  14.835  14.539   9.835 1.00 . . A 324 ASP OD1  1 1 
       A 39 106665 1 1  6 ASP OD2  O  14.087  13.621   8.036 1.00 . . A 324 ASP OD2  1 1 
       A 39 106666 1 1  7 GLY C    C  15.214   7.856  11.400 1.00 . . A 325 GLY C    1 1 
       A 39 106667 1 1  7 GLY CA   C  14.246   8.701  12.227 1.00 . . A 325 GLY CA   1 1 
       A 39 106668 1 1  7 GLY H    H  13.394  10.422  11.250 1.00 . . A 325 GLY H    1 1 
       A 39 106669 1 1  7 GLY HA2  H  14.577   8.729  13.256 1.00 . . A 325 GLY HA2  1 1 
       A 39 106670 1 1  7 GLY HA3  H  13.261   8.265  12.176 1.00 . . A 325 GLY HA3  1 1 
       A 39 106671 1 1  7 GLY N    N  14.209  10.086  11.682 1.00 . . A 325 GLY N    1 1 
       A 39 106672 1 1  7 GLY O    O  15.679   8.272  10.355 1.00 . . A 325 GLY O    1 1 
       A 39 106673 1 1  8 GLU C    C  15.917   5.570   9.685 1.00 . . A 326 GLU C    1 1 
       A 39 106674 1 1  8 GLU CA   C  16.470   5.810  11.090 1.00 . . A 326 GLU CA   1 1 
       A 39 106675 1 1  8 GLU CB   C  16.632   4.470  11.811 1.00 . . A 326 GLU CB   1 1 
       A 39 106676 1 1  8 GLU CD   C  18.684   4.628  13.226 1.00 . . A 326 GLU CD   1 1 
       A 39 106677 1 1  8 GLU CG   C  17.158   4.712  13.227 1.00 . . A 326 GLU CG   1 1 
       A 39 106678 1 1  8 GLU H    H  15.146   6.357  12.699 1.00 . . A 326 GLU H    1 1 
       A 39 106679 1 1  8 GLU HA   H  17.430   6.298  11.021 1.00 . . A 326 GLU HA   1 1 
       A 39 106680 1 1  8 GLU HB2  H  15.675   3.971  11.862 1.00 . . A 326 GLU HB2  1 1 
       A 39 106681 1 1  8 GLU HB3  H  17.332   3.852  11.269 1.00 . . A 326 GLU HB3  1 1 
       A 39 106682 1 1  8 GLU HG2  H  16.849   5.691  13.563 1.00 . . A 326 GLU HG2  1 1 
       A 39 106683 1 1  8 GLU HG3  H  16.759   3.960  13.893 1.00 . . A 326 GLU HG3  1 1 
       A 39 106684 1 1  8 GLU N    N  15.528   6.674  11.854 1.00 . . A 326 GLU N    1 1 
       A 39 106685 1 1  8 GLU O    O  14.738   5.338   9.502 1.00 . . A 326 GLU O    1 1 
       A 39 106686 1 1  8 GLU OE1  O  19.297   5.338  12.445 1.00 . . A 326 GLU OE1  1 1 
       A 39 106687 1 1  8 GLU OE2  O  19.217   3.856  14.007 1.00 . . A 326 GLU OE2  1 1 
       A 39 106688 1 1  9 TYR C    C  16.451   3.918   6.938 1.00 . . A 327 TYR C    1 1 
       A 39 106689 1 1  9 TYR CA   C  16.282   5.395   7.297 1.00 . . A 327 TYR CA   1 1 
       A 39 106690 1 1  9 TYR CB   C  17.101   6.255   6.331 1.00 . . A 327 TYR CB   1 1 
       A 39 106691 1 1  9 TYR CD1  C  17.751   8.268   7.704 1.00 . . A 327 TYR CD1  1 1 
       A 39 106692 1 1  9 TYR CD2  C  16.001   8.505   6.039 1.00 . . A 327 TYR CD2  1 1 
       A 39 106693 1 1  9 TYR CE1  C  17.609   9.619   8.046 1.00 . . A 327 TYR CE1  1 1 
       A 39 106694 1 1  9 TYR CE2  C  15.857   9.855   6.383 1.00 . . A 327 TYR CE2  1 1 
       A 39 106695 1 1  9 TYR CG   C  16.947   7.711   6.700 1.00 . . A 327 TYR CG   1 1 
       A 39 106696 1 1  9 TYR CZ   C  16.661  10.413   7.385 1.00 . . A 327 TYR CZ   1 1 
       A 39 106697 1 1  9 TYR H    H  17.706   5.809   8.858 1.00 . . A 327 TYR H    1 1 
       A 39 106698 1 1  9 TYR HA   H  15.240   5.667   7.225 1.00 . . A 327 TYR HA   1 1 
       A 39 106699 1 1  9 TYR HB2  H  18.142   5.974   6.394 1.00 . . A 327 TYR HB2  1 1 
       A 39 106700 1 1  9 TYR HB3  H  16.746   6.099   5.323 1.00 . . A 327 TYR HB3  1 1 
       A 39 106701 1 1  9 TYR HD1  H  18.482   7.656   8.213 1.00 . . A 327 TYR HD1  1 1 
       A 39 106702 1 1  9 TYR HD2  H  15.380   8.076   5.267 1.00 . . A 327 TYR HD2  1 1 
       A 39 106703 1 1  9 TYR HE1  H  18.227  10.048   8.820 1.00 . . A 327 TYR HE1  1 1 
       A 39 106704 1 1  9 TYR HE2  H  15.128  10.468   5.874 1.00 . . A 327 TYR HE2  1 1 
       A 39 106705 1 1  9 TYR HH   H  16.049  12.182   7.013 1.00 . . A 327 TYR HH   1 1 
       A 39 106706 1 1  9 TYR N    N  16.760   5.622   8.690 1.00 . . A 327 TYR N    1 1 
       A 39 106707 1 1  9 TYR O    O  17.269   3.221   7.505 1.00 . . A 327 TYR O    1 1 
       A 39 106708 1 1  9 TYR OH   O  16.520  11.743   7.724 1.00 . . A 327 TYR OH   1 1 
       A 39 106709 1 1 10 PHE C    C  15.711   1.870   4.091 1.00 . . A 328 PHE C    1 1 
       A 39 106710 1 1 10 PHE CA   C  15.801   2.000   5.614 1.00 . . A 328 PHE CA   1 1 
       A 39 106711 1 1 10 PHE CB   C  14.668   1.203   6.264 1.00 . . A 328 PHE CB   1 1 
       A 39 106712 1 1 10 PHE CD1  C  15.771   0.221   8.309 1.00 . . A 328 PHE CD1  1 1 
       A 39 106713 1 1 10 PHE CD2  C  14.203   2.052   8.594 1.00 . . A 328 PHE CD2  1 1 
       A 39 106714 1 1 10 PHE CE1  C  15.974   0.180   9.695 1.00 . . A 328 PHE CE1  1 1 
       A 39 106715 1 1 10 PHE CE2  C  14.407   2.012   9.979 1.00 . . A 328 PHE CE2  1 1 
       A 39 106716 1 1 10 PHE CG   C  14.886   1.157   7.758 1.00 . . A 328 PHE CG   1 1 
       A 39 106717 1 1 10 PHE CZ   C  15.293   1.075  10.530 1.00 . . A 328 PHE CZ   1 1 
       A 39 106718 1 1 10 PHE H    H  15.025   4.011   5.559 1.00 . . A 328 PHE H    1 1 
       A 39 106719 1 1 10 PHE HA   H  16.751   1.614   5.951 1.00 . . A 328 PHE HA   1 1 
       A 39 106720 1 1 10 PHE HB2  H  13.722   1.680   6.050 1.00 . . A 328 PHE HB2  1 1 
       A 39 106721 1 1 10 PHE HB3  H  14.663   0.197   5.871 1.00 . . A 328 PHE HB3  1 1 
       A 39 106722 1 1 10 PHE HD1  H  16.296  -0.469   7.666 1.00 . . A 328 PHE HD1  1 1 
       A 39 106723 1 1 10 PHE HD2  H  13.521   2.773   8.169 1.00 . . A 328 PHE HD2  1 1 
       A 39 106724 1 1 10 PHE HE1  H  16.658  -0.541  10.119 1.00 . . A 328 PHE HE1  1 1 
       A 39 106725 1 1 10 PHE HE2  H  13.883   2.701  10.623 1.00 . . A 328 PHE HE2  1 1 
       A 39 106726 1 1 10 PHE HZ   H  15.450   1.045  11.598 1.00 . . A 328 PHE HZ   1 1 
       A 39 106727 1 1 10 PHE N    N  15.682   3.434   6.002 1.00 . . A 328 PHE N    1 1 
       A 39 106728 1 1 10 PHE O    O  15.753   2.847   3.370 1.00 . . A 328 PHE O    1 1 
       A 39 106729 1 1 11 THR C    C  14.749  -0.825   1.823 1.00 . . A 329 THR C    1 1 
       A 39 106730 1 1 11 THR CA   C  15.500   0.475   2.121 1.00 . . A 329 THR CA   1 1 
       A 39 106731 1 1 11 THR CB   C  16.911   0.398   1.530 1.00 . . A 329 THR CB   1 1 
       A 39 106732 1 1 11 THR CG2  C  17.550   1.788   1.550 1.00 . . A 329 THR CG2  1 1 
       A 39 106733 1 1 11 THR H    H  15.558  -0.108   4.195 1.00 . . A 329 THR H    1 1 
       A 39 106734 1 1 11 THR HA   H  14.970   1.306   1.682 1.00 . . A 329 THR HA   1 1 
       A 39 106735 1 1 11 THR HB   H  16.857   0.046   0.512 1.00 . . A 329 THR HB   1 1 
       A 39 106736 1 1 11 THR HG1  H  17.890  -1.268   1.758 1.00 . . A 329 THR HG1  1 1 
       A 39 106737 1 1 11 THR HG21 H  16.779   2.539   1.458 1.00 . . A 329 THR HG21 1 1 
       A 39 106738 1 1 11 THR HG22 H  18.081   1.927   2.480 1.00 . . A 329 THR HG22 1 1 
       A 39 106739 1 1 11 THR HG23 H  18.241   1.878   0.724 1.00 . . A 329 THR HG23 1 1 
       A 39 106740 1 1 11 THR N    N  15.590   0.667   3.596 1.00 . . A 329 THR N    1 1 
       A 39 106741 1 1 11 THR O    O  14.683  -1.718   2.644 1.00 . . A 329 THR O    1 1 
       A 39 106742 1 1 11 THR OG1  O  17.698  -0.499   2.301 1.00 . . A 329 THR OG1  1 1 
       A 39 106743 1 1 12 LEU C    C  13.573  -2.451  -1.195 1.00 . . A 330 LEU C    1 1 
       A 39 106744 1 1 12 LEU CA   C  13.429  -2.176   0.304 1.00 . . A 330 LEU CA   1 1 
       A 39 106745 1 1 12 LEU CB   C  11.949  -1.983   0.649 1.00 . . A 330 LEU CB   1 1 
       A 39 106746 1 1 12 LEU CD1  C  11.252  -4.296   1.284 1.00 . . A 330 LEU CD1  1 1 
       A 39 106747 1 1 12 LEU CD2  C   9.684  -2.816   0.022 1.00 . . A 330 LEU CD2  1 1 
       A 39 106748 1 1 12 LEU CG   C  11.150  -3.210   0.210 1.00 . . A 330 LEU CG   1 1 
       A 39 106749 1 1 12 LEU H    H  14.242  -0.202   0.009 1.00 . . A 330 LEU H    1 1 
       A 39 106750 1 1 12 LEU HA   H  13.824  -3.010   0.864 1.00 . . A 330 LEU HA   1 1 
       A 39 106751 1 1 12 LEU HB2  H  11.845  -1.849   1.717 1.00 . . A 330 LEU HB2  1 1 
       A 39 106752 1 1 12 LEU HB3  H  11.572  -1.110   0.140 1.00 . . A 330 LEU HB3  1 1 
       A 39 106753 1 1 12 LEU HD11 H  11.032  -3.867   2.251 1.00 . . A 330 LEU HD11 1 1 
       A 39 106754 1 1 12 LEU HD12 H  10.543  -5.081   1.069 1.00 . . A 330 LEU HD12 1 1 
       A 39 106755 1 1 12 LEU HD13 H  12.252  -4.705   1.289 1.00 . . A 330 LEU HD13 1 1 
       A 39 106756 1 1 12 LEU HD21 H   9.626  -1.791  -0.311 1.00 . . A 330 LEU HD21 1 1 
       A 39 106757 1 1 12 LEU HD22 H   9.230  -3.461  -0.716 1.00 . . A 330 LEU HD22 1 1 
       A 39 106758 1 1 12 LEU HD23 H   9.160  -2.920   0.962 1.00 . . A 330 LEU HD23 1 1 
       A 39 106759 1 1 12 LEU HG   H  11.548  -3.585  -0.722 1.00 . . A 330 LEU HG   1 1 
       A 39 106760 1 1 12 LEU N    N  14.178  -0.936   0.655 1.00 . . A 330 LEU N    1 1 
       A 39 106761 1 1 12 LEU O    O  13.355  -1.584  -2.018 1.00 . . A 330 LEU O    1 1 
       A 39 106762 1 1 13 GLN C    C  12.776  -4.419  -3.596 1.00 . . A 331 GLN C    1 1 
       A 39 106763 1 1 13 GLN CA   C  14.115  -3.978  -2.998 1.00 . . A 331 GLN CA   1 1 
       A 39 106764 1 1 13 GLN CB   C  15.134  -5.112  -3.141 1.00 . . A 331 GLN CB   1 1 
       A 39 106765 1 1 13 GLN CD   C  16.517  -6.192  -4.920 1.00 . . A 331 GLN CD   1 1 
       A 39 106766 1 1 13 GLN CG   C  15.139  -5.619  -4.585 1.00 . . A 331 GLN CG   1 1 
       A 39 106767 1 1 13 GLN H    H  14.122  -4.332  -0.872 1.00 . . A 331 GLN H    1 1 
       A 39 106768 1 1 13 GLN HA   H  14.475  -3.107  -3.524 1.00 . . A 331 GLN HA   1 1 
       A 39 106769 1 1 13 GLN HB2  H  16.117  -4.748  -2.885 1.00 . . A 331 GLN HB2  1 1 
       A 39 106770 1 1 13 GLN HB3  H  14.866  -5.923  -2.479 1.00 . . A 331 GLN HB3  1 1 
       A 39 106771 1 1 13 GLN HE21 H  15.894  -8.076  -4.914 1.00 . . A 331 GLN HE21 1 1 
       A 39 106772 1 1 13 GLN HE22 H  17.543  -7.859  -5.254 1.00 . . A 331 GLN HE22 1 1 
       A 39 106773 1 1 13 GLN HG2  H  14.389  -6.391  -4.698 1.00 . . A 331 GLN HG2  1 1 
       A 39 106774 1 1 13 GLN HG3  H  14.917  -4.801  -5.255 1.00 . . A 331 GLN HG3  1 1 
       A 39 106775 1 1 13 GLN N    N  13.947  -3.649  -1.553 1.00 . . A 331 GLN N    1 1 
       A 39 106776 1 1 13 GLN NE2  N  16.663  -7.484  -5.039 1.00 . . A 331 GLN NE2  1 1 
       A 39 106777 1 1 13 GLN O    O  12.052  -5.201  -3.014 1.00 . . A 331 GLN O    1 1 
       A 39 106778 1 1 13 GLN OE1  O  17.472  -5.457  -5.075 1.00 . . A 331 GLN OE1  1 1 
       A 39 106779 1 1 14 ILE C    C  11.452  -4.899  -6.790 1.00 . . A 332 ILE C    1 1 
       A 39 106780 1 1 14 ILE CA   C  11.164  -4.320  -5.403 1.00 . . A 332 ILE CA   1 1 
       A 39 106781 1 1 14 ILE CB   C  10.261  -3.092  -5.541 1.00 . . A 332 ILE CB   1 1 
       A 39 106782 1 1 14 ILE CD1  C   9.565  -1.023  -4.323 1.00 . . A 332 ILE CD1  1 1 
       A 39 106783 1 1 14 ILE CG1  C  10.042  -2.468  -4.162 1.00 . . A 332 ILE CG1  1 1 
       A 39 106784 1 1 14 ILE CG2  C   8.911  -3.511  -6.133 1.00 . . A 332 ILE CG2  1 1 
       A 39 106785 1 1 14 ILE H    H  13.052  -3.299  -5.212 1.00 . . A 332 ILE H    1 1 
       A 39 106786 1 1 14 ILE HA   H  10.669  -5.064  -4.797 1.00 . . A 332 ILE HA   1 1 
       A 39 106787 1 1 14 ILE HB   H  10.731  -2.371  -6.195 1.00 . . A 332 ILE HB   1 1 
       A 39 106788 1 1 14 ILE HD11 H   9.052  -0.917  -5.266 1.00 . . A 332 ILE HD11 1 1 
       A 39 106789 1 1 14 ILE HD12 H   8.892  -0.776  -3.515 1.00 . . A 332 ILE HD12 1 1 
       A 39 106790 1 1 14 ILE HD13 H  10.416  -0.359  -4.299 1.00 . . A 332 ILE HD13 1 1 
       A 39 106791 1 1 14 ILE HG12 H   9.297  -3.038  -3.624 1.00 . . A 332 ILE HG12 1 1 
       A 39 106792 1 1 14 ILE HG13 H  10.970  -2.480  -3.610 1.00 . . A 332 ILE HG13 1 1 
       A 39 106793 1 1 14 ILE HG21 H   8.853  -4.589  -6.171 1.00 . . A 332 ILE HG21 1 1 
       A 39 106794 1 1 14 ILE HG22 H   8.112  -3.130  -5.512 1.00 . . A 332 ILE HG22 1 1 
       A 39 106795 1 1 14 ILE HG23 H   8.813  -3.108  -7.130 1.00 . . A 332 ILE HG23 1 1 
       A 39 106796 1 1 14 ILE N    N  12.448  -3.925  -4.759 1.00 . . A 332 ILE N    1 1 
       A 39 106797 1 1 14 ILE O    O  12.006  -4.238  -7.647 1.00 . . A 332 ILE O    1 1 
       A 39 106798 1 1 15 ARG C    C  10.391  -6.165  -9.388 1.00 . . A 333 ARG C    1 1 
       A 39 106799 1 1 15 ARG CA   C  11.348  -6.752  -8.348 1.00 . . A 333 ARG CA   1 1 
       A 39 106800 1 1 15 ARG CB   C  11.132  -8.265  -8.255 1.00 . . A 333 ARG CB   1 1 
       A 39 106801 1 1 15 ARG CD   C  10.461  -9.818 -10.095 1.00 . . A 333 ARG CD   1 1 
       A 39 106802 1 1 15 ARG CG   C  11.585  -8.929  -9.557 1.00 . . A 333 ARG CG   1 1 
       A 39 106803 1 1 15 ARG CZ   C   9.341 -10.112 -12.228 1.00 . . A 333 ARG CZ   1 1 
       A 39 106804 1 1 15 ARG H    H  10.644  -6.649  -6.314 1.00 . . A 333 ARG H    1 1 
       A 39 106805 1 1 15 ARG HA   H  12.367  -6.552  -8.644 1.00 . . A 333 ARG HA   1 1 
       A 39 106806 1 1 15 ARG HB2  H  11.705  -8.660  -7.428 1.00 . . A 333 ARG HB2  1 1 
       A 39 106807 1 1 15 ARG HB3  H  10.082  -8.468  -8.095 1.00 . . A 333 ARG HB3  1 1 
       A 39 106808 1 1 15 ARG HD2  H  10.806 -10.840 -10.152 1.00 . . A 333 ARG HD2  1 1 
       A 39 106809 1 1 15 ARG HD3  H   9.609  -9.761  -9.435 1.00 . . A 333 ARG HD3  1 1 
       A 39 106810 1 1 15 ARG HE   H  10.360  -8.470 -11.773 1.00 . . A 333 ARG HE   1 1 
       A 39 106811 1 1 15 ARG HG2  H  11.822  -8.168 -10.285 1.00 . . A 333 ARG HG2  1 1 
       A 39 106812 1 1 15 ARG HG3  H  12.458  -9.534  -9.367 1.00 . . A 333 ARG HG3  1 1 
       A 39 106813 1 1 15 ARG HH11 H   9.198 -11.604 -10.899 1.00 . . A 333 ARG HH11 1 1 
       A 39 106814 1 1 15 ARG HH12 H   8.387 -11.864 -12.408 1.00 . . A 333 ARG HH12 1 1 
       A 39 106815 1 1 15 ARG HH21 H   9.310  -8.801 -13.740 1.00 . . A 333 ARG HH21 1 1 
       A 39 106816 1 1 15 ARG HH22 H   8.450 -10.280 -14.014 1.00 . . A 333 ARG HH22 1 1 
       A 39 106817 1 1 15 ARG N    N  11.087  -6.132  -7.017 1.00 . . A 333 ARG N    1 1 
       A 39 106818 1 1 15 ARG NE   N  10.069  -9.350 -11.455 1.00 . . A 333 ARG NE   1 1 
       A 39 106819 1 1 15 ARG NH1  N   8.944 -11.285 -11.812 1.00 . . A 333 ARG NH1  1 1 
       A 39 106820 1 1 15 ARG NH2  N   9.007  -9.698 -13.420 1.00 . . A 333 ARG NH2  1 1 
       A 39 106821 1 1 15 ARG O    O   9.260  -5.838  -9.092 1.00 . . A 333 ARG O    1 1 
       A 39 106822 1 1 16 GLY C    C  10.104  -3.953 -11.727 1.00 . . A 334 GLY C    1 1 
       A 39 106823 1 1 16 GLY CA   C   9.951  -5.474 -11.670 1.00 . . A 334 GLY CA   1 1 
       A 39 106824 1 1 16 GLY H    H  11.751  -6.308 -10.829 1.00 . . A 334 GLY H    1 1 
       A 39 106825 1 1 16 GLY HA2  H  10.226  -5.900 -12.626 1.00 . . A 334 GLY HA2  1 1 
       A 39 106826 1 1 16 GLY HA3  H   8.924  -5.721 -11.449 1.00 . . A 334 GLY HA3  1 1 
       A 39 106827 1 1 16 GLY N    N  10.837  -6.034 -10.609 1.00 . . A 334 GLY N    1 1 
       A 39 106828 1 1 16 GLY O    O  10.256  -3.296 -10.715 1.00 . . A 334 GLY O    1 1 
       A 39 106829 1 1 17 ARG C    C   8.863  -1.248 -12.697 1.00 . . A 335 ARG C    1 1 
       A 39 106830 1 1 17 ARG CA   C  10.200  -1.912 -13.031 1.00 . . A 335 ARG CA   1 1 
       A 39 106831 1 1 17 ARG CB   C  10.603  -1.562 -14.465 1.00 . . A 335 ARG CB   1 1 
       A 39 106832 1 1 17 ARG CD   C  10.887   0.301 -16.101 1.00 . . A 335 ARG CD   1 1 
       A 39 106833 1 1 17 ARG CG   C  10.684  -0.042 -14.623 1.00 . . A 335 ARG CG   1 1 
       A 39 106834 1 1 17 ARG CZ   C  12.140  -0.647 -17.949 1.00 . . A 335 ARG CZ   1 1 
       A 39 106835 1 1 17 ARG H    H   9.937  -3.940 -13.704 1.00 . . A 335 ARG H    1 1 
       A 39 106836 1 1 17 ARG HA   H  10.956  -1.561 -12.348 1.00 . . A 335 ARG HA   1 1 
       A 39 106837 1 1 17 ARG HB2  H  11.566  -1.999 -14.684 1.00 . . A 335 ARG HB2  1 1 
       A 39 106838 1 1 17 ARG HB3  H   9.866  -1.954 -15.151 1.00 . . A 335 ARG HB3  1 1 
       A 39 106839 1 1 17 ARG HD2  H   9.974   0.104 -16.644 1.00 . . A 335 ARG HD2  1 1 
       A 39 106840 1 1 17 ARG HD3  H  11.145   1.345 -16.196 1.00 . . A 335 ARG HD3  1 1 
       A 39 106841 1 1 17 ARG HE   H  12.602  -1.001 -16.051 1.00 . . A 335 ARG HE   1 1 
       A 39 106842 1 1 17 ARG HG2  H   9.767   0.406 -14.269 1.00 . . A 335 ARG HG2  1 1 
       A 39 106843 1 1 17 ARG HG3  H  11.517   0.336 -14.050 1.00 . . A 335 ARG HG3  1 1 
       A 39 106844 1 1 17 ARG HH11 H  10.585   0.534 -18.399 1.00 . . A 335 ARG HH11 1 1 
       A 39 106845 1 1 17 ARG HH12 H  11.446  -0.118 -19.752 1.00 . . A 335 ARG HH12 1 1 
       A 39 106846 1 1 17 ARG HH21 H  13.731  -1.854 -17.806 1.00 . . A 335 ARG HH21 1 1 
       A 39 106847 1 1 17 ARG HH22 H  13.225  -1.468 -19.417 1.00 . . A 335 ARG HH22 1 1 
       A 39 106848 1 1 17 ARG N    N  10.061  -3.390 -12.903 1.00 . . A 335 ARG N    1 1 
       A 39 106849 1 1 17 ARG NE   N  11.988  -0.535 -16.656 1.00 . . A 335 ARG NE   1 1 
       A 39 106850 1 1 17 ARG NH1  N  11.327  -0.029 -18.764 1.00 . . A 335 ARG NH1  1 1 
       A 39 106851 1 1 17 ARG NH2  N  13.108  -1.380 -18.428 1.00 . . A 335 ARG NH2  1 1 
       A 39 106852 1 1 17 ARG O    O   8.791  -0.344 -11.888 1.00 . . A 335 ARG O    1 1 
       A 39 106853 1 1 18 GLU C    C   6.157  -1.230 -11.540 1.00 . . A 336 GLU C    1 1 
       A 39 106854 1 1 18 GLU CA   C   6.470  -1.093 -13.031 1.00 . . A 336 GLU CA   1 1 
       A 39 106855 1 1 18 GLU CB   C   5.401  -1.817 -13.852 1.00 . . A 336 GLU CB   1 1 
       A 39 106856 1 1 18 GLU CD   C   3.003  -1.724 -14.555 1.00 . . A 336 GLU CD   1 1 
       A 39 106857 1 1 18 GLU CG   C   4.179  -0.908 -14.014 1.00 . . A 336 GLU CG   1 1 
       A 39 106858 1 1 18 GLU H    H   7.888  -2.424 -13.959 1.00 . . A 336 GLU H    1 1 
       A 39 106859 1 1 18 GLU HA   H   6.484  -0.048 -13.299 1.00 . . A 336 GLU HA   1 1 
       A 39 106860 1 1 18 GLU HB2  H   5.799  -2.061 -14.826 1.00 . . A 336 GLU HB2  1 1 
       A 39 106861 1 1 18 GLU HB3  H   5.106  -2.723 -13.344 1.00 . . A 336 GLU HB3  1 1 
       A 39 106862 1 1 18 GLU HG2  H   3.915  -0.486 -13.055 1.00 . . A 336 GLU HG2  1 1 
       A 39 106863 1 1 18 GLU HG3  H   4.411  -0.113 -14.707 1.00 . . A 336 GLU HG3  1 1 
       A 39 106864 1 1 18 GLU N    N   7.804  -1.693 -13.312 1.00 . . A 336 GLU N    1 1 
       A 39 106865 1 1 18 GLU O    O   5.636  -0.324 -10.919 1.00 . . A 336 GLU O    1 1 
       A 39 106866 1 1 18 GLU OE1  O   2.796  -2.823 -14.067 1.00 . . A 336 GLU OE1  1 1 
       A 39 106867 1 1 18 GLU OE2  O   2.330  -1.236 -15.448 1.00 . . A 336 GLU OE2  1 1 
       A 39 106868 1 1 19 ARG C    C   6.909  -1.486  -8.708 1.00 . . A 337 ARG C    1 1 
       A 39 106869 1 1 19 ARG CA   C   6.202  -2.565  -9.526 1.00 . . A 337 ARG CA   1 1 
       A 39 106870 1 1 19 ARG CB   C   6.750  -3.934  -9.153 1.00 . . A 337 ARG CB   1 1 
       A 39 106871 1 1 19 ARG CD   C   4.557  -4.788  -8.422 1.00 . . A 337 ARG CD   1 1 
       A 39 106872 1 1 19 ARG CG   C   5.975  -4.479  -7.977 1.00 . . A 337 ARG CG   1 1 
       A 39 106873 1 1 19 ARG CZ   C   4.952  -7.194  -8.190 1.00 . . A 337 ARG CZ   1 1 
       A 39 106874 1 1 19 ARG H    H   6.882  -3.077 -11.468 1.00 . . A 337 ARG H    1 1 
       A 39 106875 1 1 19 ARG HA   H   5.141  -2.533  -9.341 1.00 . . A 337 ARG HA   1 1 
       A 39 106876 1 1 19 ARG HB2  H   6.652  -4.600  -9.997 1.00 . . A 337 ARG HB2  1 1 
       A 39 106877 1 1 19 ARG HB3  H   7.786  -3.849  -8.883 1.00 . . A 337 ARG HB3  1 1 
       A 39 106878 1 1 19 ARG HD2  H   3.882  -4.088  -7.966 1.00 . . A 337 ARG HD2  1 1 
       A 39 106879 1 1 19 ARG HD3  H   4.490  -4.698  -9.502 1.00 . . A 337 ARG HD3  1 1 
       A 39 106880 1 1 19 ARG HE   H   3.372  -6.269  -7.455 1.00 . . A 337 ARG HE   1 1 
       A 39 106881 1 1 19 ARG HG2  H   6.452  -5.377  -7.623 1.00 . . A 337 ARG HG2  1 1 
       A 39 106882 1 1 19 ARG HG3  H   5.956  -3.741  -7.196 1.00 . . A 337 ARG HG3  1 1 
       A 39 106883 1 1 19 ARG HH11 H   6.210  -6.237  -9.414 1.00 . . A 337 ARG HH11 1 1 
       A 39 106884 1 1 19 ARG HH12 H   6.572  -7.900  -9.127 1.00 . . A 337 ARG HH12 1 1 
       A 39 106885 1 1 19 ARG HH21 H   3.826  -8.438  -7.097 1.00 . . A 337 ARG HH21 1 1 
       A 39 106886 1 1 19 ARG HH22 H   5.228  -9.144  -7.832 1.00 . . A 337 ARG HH22 1 1 
       A 39 106887 1 1 19 ARG N    N   6.470  -2.356 -10.960 1.00 . . A 337 ARG N    1 1 
       A 39 106888 1 1 19 ARG NE   N   4.183  -6.157  -7.969 1.00 . . A 337 ARG NE   1 1 
       A 39 106889 1 1 19 ARG NH1  N   5.992  -7.101  -8.972 1.00 . . A 337 ARG NH1  1 1 
       A 39 106890 1 1 19 ARG NH2  N   4.643  -8.349  -7.665 1.00 . . A 337 ARG NH2  1 1 
       A 39 106891 1 1 19 ARG O    O   6.343  -0.909  -7.802 1.00 . . A 337 ARG O    1 1 
       A 39 106892 1 1 20 PHE C    C   8.119   1.145  -8.303 1.00 . . A 338 PHE C    1 1 
       A 39 106893 1 1 20 PHE CA   C   8.889  -0.173  -8.260 1.00 . . A 338 PHE CA   1 1 
       A 39 106894 1 1 20 PHE CB   C  10.273   0.029  -8.881 1.00 . . A 338 PHE CB   1 1 
       A 39 106895 1 1 20 PHE CD1  C  11.376   0.622  -6.695 1.00 . . A 338 PHE CD1  1 1 
       A 39 106896 1 1 20 PHE CD2  C  11.513   2.198  -8.534 1.00 . . A 338 PHE CD2  1 1 
       A 39 106897 1 1 20 PHE CE1  C  12.117   1.496  -5.890 1.00 . . A 338 PHE CE1  1 1 
       A 39 106898 1 1 20 PHE CE2  C  12.254   3.074  -7.729 1.00 . . A 338 PHE CE2  1 1 
       A 39 106899 1 1 20 PHE CG   C  11.074   0.972  -8.016 1.00 . . A 338 PHE CG   1 1 
       A 39 106900 1 1 20 PHE CZ   C  12.556   2.722  -6.407 1.00 . . A 338 PHE CZ   1 1 
       A 39 106901 1 1 20 PHE H    H   8.578  -1.692  -9.754 1.00 . . A 338 PHE H    1 1 
       A 39 106902 1 1 20 PHE HA   H   8.998  -0.489  -7.236 1.00 . . A 338 PHE HA   1 1 
       A 39 106903 1 1 20 PHE HB2  H  10.780  -0.923  -8.946 1.00 . . A 338 PHE HB2  1 1 
       A 39 106904 1 1 20 PHE HB3  H  10.166   0.448  -9.870 1.00 . . A 338 PHE HB3  1 1 
       A 39 106905 1 1 20 PHE HD1  H  11.037  -0.323  -6.296 1.00 . . A 338 PHE HD1  1 1 
       A 39 106906 1 1 20 PHE HD2  H  11.280   2.468  -9.553 1.00 . . A 338 PHE HD2  1 1 
       A 39 106907 1 1 20 PHE HE1  H  12.350   1.225  -4.873 1.00 . . A 338 PHE HE1  1 1 
       A 39 106908 1 1 20 PHE HE2  H  12.592   4.018  -8.128 1.00 . . A 338 PHE HE2  1 1 
       A 39 106909 1 1 20 PHE HZ   H  13.126   3.397  -5.787 1.00 . . A 338 PHE HZ   1 1 
       A 39 106910 1 1 20 PHE N    N   8.143  -1.213  -9.020 1.00 . . A 338 PHE N    1 1 
       A 39 106911 1 1 20 PHE O    O   7.816   1.727  -7.286 1.00 . . A 338 PHE O    1 1 
       A 39 106912 1 1 21 GLU C    C   5.832   2.883  -8.669 1.00 . . A 339 GLU C    1 1 
       A 39 106913 1 1 21 GLU CA   C   7.064   2.910  -9.576 1.00 . . A 339 GLU CA   1 1 
       A 39 106914 1 1 21 GLU CB   C   6.625   3.126 -11.026 1.00 . . A 339 GLU CB   1 1 
       A 39 106915 1 1 21 GLU CD   C   7.290   4.227 -13.170 1.00 . . A 339 GLU CD   1 1 
       A 39 106916 1 1 21 GLU CG   C   7.801   3.669 -11.839 1.00 . . A 339 GLU CG   1 1 
       A 39 106917 1 1 21 GLU H    H   8.068   1.137 -10.280 1.00 . . A 339 GLU H    1 1 
       A 39 106918 1 1 21 GLU HA   H   7.711   3.719  -9.275 1.00 . . A 339 GLU HA   1 1 
       A 39 106919 1 1 21 GLU HB2  H   6.300   2.186 -11.447 1.00 . . A 339 GLU HB2  1 1 
       A 39 106920 1 1 21 GLU HB3  H   5.813   3.835 -11.056 1.00 . . A 339 GLU HB3  1 1 
       A 39 106921 1 1 21 GLU HG2  H   8.291   4.455 -11.283 1.00 . . A 339 GLU HG2  1 1 
       A 39 106922 1 1 21 GLU HG3  H   8.506   2.874 -12.033 1.00 . . A 339 GLU HG3  1 1 
       A 39 106923 1 1 21 GLU N    N   7.807   1.621  -9.470 1.00 . . A 339 GLU N    1 1 
       A 39 106924 1 1 21 GLU O    O   5.474   3.874  -8.063 1.00 . . A 339 GLU O    1 1 
       A 39 106925 1 1 21 GLU OE1  O   6.716   3.463 -13.928 1.00 . . A 339 GLU OE1  1 1 
       A 39 106926 1 1 21 GLU OE2  O   7.481   5.408 -13.407 1.00 . . A 339 GLU OE2  1 1 
       A 39 106927 1 1 22 MET C    C   4.316   1.903  -6.259 1.00 . . A 340 MET C    1 1 
       A 39 106928 1 1 22 MET CA   C   3.957   1.677  -7.728 1.00 . . A 340 MET CA   1 1 
       A 39 106929 1 1 22 MET CB   C   3.337   0.291  -7.894 1.00 . . A 340 MET CB   1 1 
       A 39 106930 1 1 22 MET CE   C   1.674  -1.313  -5.477 1.00 . . A 340 MET CE   1 1 
       A 39 106931 1 1 22 MET CG   C   1.846   0.373  -7.599 1.00 . . A 340 MET CG   1 1 
       A 39 106932 1 1 22 MET H    H   5.460   0.978  -9.081 1.00 . . A 340 MET H    1 1 
       A 39 106933 1 1 22 MET HA   H   3.250   2.427  -8.037 1.00 . . A 340 MET HA   1 1 
       A 39 106934 1 1 22 MET HB2  H   3.488  -0.052  -8.908 1.00 . . A 340 MET HB2  1 1 
       A 39 106935 1 1 22 MET HB3  H   3.801  -0.399  -7.205 1.00 . . A 340 MET HB3  1 1 
       A 39 106936 1 1 22 MET HE1  H   2.697  -0.975  -5.372 1.00 . . A 340 MET HE1  1 1 
       A 39 106937 1 1 22 MET HE2  H   1.016  -0.665  -4.916 1.00 . . A 340 MET HE2  1 1 
       A 39 106938 1 1 22 MET HE3  H   1.591  -2.320  -5.101 1.00 . . A 340 MET HE3  1 1 
       A 39 106939 1 1 22 MET HG2  H   1.686   1.024  -6.756 1.00 . . A 340 MET HG2  1 1 
       A 39 106940 1 1 22 MET HG3  H   1.340   0.770  -8.464 1.00 . . A 340 MET HG3  1 1 
       A 39 106941 1 1 22 MET N    N   5.170   1.762  -8.579 1.00 . . A 340 MET N    1 1 
       A 39 106942 1 1 22 MET O    O   3.713   2.710  -5.581 1.00 . . A 340 MET O    1 1 
       A 39 106943 1 1 22 MET SD   S   1.208  -1.280  -7.225 1.00 . . A 340 MET SD   1 1 
       A 39 106944 1 1 23 PHE C    C   6.123   2.812  -4.096 1.00 . . A 341 PHE C    1 1 
       A 39 106945 1 1 23 PHE CA   C   5.667   1.372  -4.326 1.00 . . A 341 PHE CA   1 1 
       A 39 106946 1 1 23 PHE CB   C   6.803   0.407  -3.979 1.00 . . A 341 PHE CB   1 1 
       A 39 106947 1 1 23 PHE CD1  C   5.760  -1.247  -2.386 1.00 . . A 341 PHE CD1  1 1 
       A 39 106948 1 1 23 PHE CD2  C   6.158  -1.930  -4.680 1.00 . . A 341 PHE CD2  1 1 
       A 39 106949 1 1 23 PHE CE1  C   5.225  -2.512  -2.103 1.00 . . A 341 PHE CE1  1 1 
       A 39 106950 1 1 23 PHE CE2  C   5.622  -3.193  -4.397 1.00 . . A 341 PHE CE2  1 1 
       A 39 106951 1 1 23 PHE CG   C   6.228  -0.957  -3.674 1.00 . . A 341 PHE CG   1 1 
       A 39 106952 1 1 23 PHE CZ   C   5.156  -3.485  -3.109 1.00 . . A 341 PHE CZ   1 1 
       A 39 106953 1 1 23 PHE H    H   5.757   0.543  -6.316 1.00 . . A 341 PHE H    1 1 
       A 39 106954 1 1 23 PHE HA   H   4.816   1.162  -3.700 1.00 . . A 341 PHE HA   1 1 
       A 39 106955 1 1 23 PHE HB2  H   7.481   0.333  -4.817 1.00 . . A 341 PHE HB2  1 1 
       A 39 106956 1 1 23 PHE HB3  H   7.335   0.774  -3.114 1.00 . . A 341 PHE HB3  1 1 
       A 39 106957 1 1 23 PHE HD1  H   5.814  -0.498  -1.609 1.00 . . A 341 PHE HD1  1 1 
       A 39 106958 1 1 23 PHE HD2  H   6.518  -1.706  -5.674 1.00 . . A 341 PHE HD2  1 1 
       A 39 106959 1 1 23 PHE HE1  H   4.866  -2.736  -1.109 1.00 . . A 341 PHE HE1  1 1 
       A 39 106960 1 1 23 PHE HE2  H   5.569  -3.944  -5.173 1.00 . . A 341 PHE HE2  1 1 
       A 39 106961 1 1 23 PHE HZ   H   4.743  -4.459  -2.890 1.00 . . A 341 PHE HZ   1 1 
       A 39 106962 1 1 23 PHE N    N   5.286   1.194  -5.756 1.00 . . A 341 PHE N    1 1 
       A 39 106963 1 1 23 PHE O    O   5.604   3.511  -3.248 1.00 . . A 341 PHE O    1 1 
       A 39 106964 1 1 24 ARG C    C   6.393   5.621  -4.677 1.00 . . A 342 ARG C    1 1 
       A 39 106965 1 1 24 ARG CA   C   7.579   4.655  -4.685 1.00 . . A 342 ARG CA   1 1 
       A 39 106966 1 1 24 ARG CB   C   8.515   5.004  -5.847 1.00 . . A 342 ARG CB   1 1 
       A 39 106967 1 1 24 ARG CD   C   9.830   6.830  -6.936 1.00 . . A 342 ARG CD   1 1 
       A 39 106968 1 1 24 ARG CG   C   8.901   6.483  -5.769 1.00 . . A 342 ARG CG   1 1 
       A 39 106969 1 1 24 ARG CZ   C   9.861   8.491  -8.707 1.00 . . A 342 ARG CZ   1 1 
       A 39 106970 1 1 24 ARG H    H   7.484   2.679  -5.520 1.00 . . A 342 ARG H    1 1 
       A 39 106971 1 1 24 ARG HA   H   8.116   4.741  -3.752 1.00 . . A 342 ARG HA   1 1 
       A 39 106972 1 1 24 ARG HB2  H   9.406   4.394  -5.785 1.00 . . A 342 ARG HB2  1 1 
       A 39 106973 1 1 24 ARG HB3  H   8.012   4.813  -6.782 1.00 . . A 342 ARG HB3  1 1 
       A 39 106974 1 1 24 ARG HD2  H  10.751   7.243  -6.554 1.00 . . A 342 ARG HD2  1 1 
       A 39 106975 1 1 24 ARG HD3  H  10.045   5.936  -7.504 1.00 . . A 342 ARG HD3  1 1 
       A 39 106976 1 1 24 ARG HE   H   8.203   7.997  -7.731 1.00 . . A 342 ARG HE   1 1 
       A 39 106977 1 1 24 ARG HG2  H   8.009   7.090  -5.824 1.00 . . A 342 ARG HG2  1 1 
       A 39 106978 1 1 24 ARG HG3  H   9.411   6.674  -4.838 1.00 . . A 342 ARG HG3  1 1 
       A 39 106979 1 1 24 ARG HH11 H  11.597   7.602  -8.245 1.00 . . A 342 ARG HH11 1 1 
       A 39 106980 1 1 24 ARG HH12 H  11.672   8.781  -9.511 1.00 . . A 342 ARG HH12 1 1 
       A 39 106981 1 1 24 ARG HH21 H   8.291   9.535  -9.379 1.00 . . A 342 ARG HH21 1 1 
       A 39 106982 1 1 24 ARG HH22 H   9.803   9.874 -10.152 1.00 . . A 342 ARG HH22 1 1 
       A 39 106983 1 1 24 ARG N    N   7.086   3.260  -4.848 1.00 . . A 342 ARG N    1 1 
       A 39 106984 1 1 24 ARG NE   N   9.165   7.831  -7.818 1.00 . . A 342 ARG NE   1 1 
       A 39 106985 1 1 24 ARG NH1  N  11.143   8.275  -8.830 1.00 . . A 342 ARG NH1  1 1 
       A 39 106986 1 1 24 ARG NH2  N   9.272   9.368  -9.472 1.00 . . A 342 ARG NH2  1 1 
       A 39 106987 1 1 24 ARG O    O   6.406   6.624  -3.993 1.00 . . A 342 ARG O    1 1 
       A 39 106988 1 1 25 GLU C    C   3.593   6.345  -4.054 1.00 . . A 343 GLU C    1 1 
       A 39 106989 1 1 25 GLU CA   C   4.190   6.247  -5.458 1.00 . . A 343 GLU CA   1 1 
       A 39 106990 1 1 25 GLU CB   C   3.138   5.704  -6.428 1.00 . . A 343 GLU CB   1 1 
       A 39 106991 1 1 25 GLU CD   C   1.422   7.076  -7.618 1.00 . . A 343 GLU CD   1 1 
       A 39 106992 1 1 25 GLU CG   C   1.836   6.491  -6.265 1.00 . . A 343 GLU CG   1 1 
       A 39 106993 1 1 25 GLU H    H   5.371   4.519  -5.982 1.00 . . A 343 GLU H    1 1 
       A 39 106994 1 1 25 GLU HA   H   4.507   7.226  -5.775 1.00 . . A 343 GLU HA   1 1 
       A 39 106995 1 1 25 GLU HB2  H   3.498   5.807  -7.441 1.00 . . A 343 GLU HB2  1 1 
       A 39 106996 1 1 25 GLU HB3  H   2.955   4.662  -6.214 1.00 . . A 343 GLU HB3  1 1 
       A 39 106997 1 1 25 GLU HG2  H   1.059   5.833  -5.904 1.00 . . A 343 GLU HG2  1 1 
       A 39 106998 1 1 25 GLU HG3  H   1.985   7.295  -5.559 1.00 . . A 343 GLU HG3  1 1 
       A 39 106999 1 1 25 GLU N    N   5.368   5.333  -5.432 1.00 . . A 343 GLU N    1 1 
       A 39 107000 1 1 25 GLU O    O   3.358   7.423  -3.544 1.00 . . A 343 GLU O    1 1 
       A 39 107001 1 1 25 GLU OE1  O   1.260   6.305  -8.550 1.00 . . A 343 GLU OE1  1 1 
       A 39 107002 1 1 25 GLU OE2  O   1.273   8.285  -7.698 1.00 . . A 343 GLU OE2  1 1 
       A 39 107003 1 1 26 LEU C    C   3.753   5.982  -1.122 1.00 . . A 344 LEU C    1 1 
       A 39 107004 1 1 26 LEU CA   C   2.775   5.267  -2.052 1.00 . . A 344 LEU CA   1 1 
       A 39 107005 1 1 26 LEU CB   C   2.543   3.837  -1.558 1.00 . . A 344 LEU CB   1 1 
       A 39 107006 1 1 26 LEU CD1  C   1.316   1.706  -2.009 1.00 . . A 344 LEU CD1  1 1 
       A 39 107007 1 1 26 LEU CD2  C   0.118   3.894  -2.152 1.00 . . A 344 LEU CD2  1 1 
       A 39 107008 1 1 26 LEU CG   C   1.449   3.180  -2.400 1.00 . . A 344 LEU CG   1 1 
       A 39 107009 1 1 26 LEU H    H   3.552   4.376  -3.853 1.00 . . A 344 LEU H    1 1 
       A 39 107010 1 1 26 LEU HA   H   1.837   5.801  -2.069 1.00 . . A 344 LEU HA   1 1 
       A 39 107011 1 1 26 LEU HB2  H   3.459   3.272  -1.650 1.00 . . A 344 LEU HB2  1 1 
       A 39 107012 1 1 26 LEU HB3  H   2.236   3.859  -0.524 1.00 . . A 344 LEU HB3  1 1 
       A 39 107013 1 1 26 LEU HD11 H   2.256   1.202  -2.183 1.00 . . A 344 LEU HD11 1 1 
       A 39 107014 1 1 26 LEU HD12 H   1.056   1.634  -0.963 1.00 . . A 344 LEU HD12 1 1 
       A 39 107015 1 1 26 LEU HD13 H   0.543   1.244  -2.604 1.00 . . A 344 LEU HD13 1 1 
       A 39 107016 1 1 26 LEU HD21 H   0.170   4.433  -1.217 1.00 . . A 344 LEU HD21 1 1 
       A 39 107017 1 1 26 LEU HD22 H  -0.075   4.586  -2.957 1.00 . . A 344 LEU HD22 1 1 
       A 39 107018 1 1 26 LEU HD23 H  -0.678   3.165  -2.103 1.00 . . A 344 LEU HD23 1 1 
       A 39 107019 1 1 26 LEU HG   H   1.709   3.251  -3.447 1.00 . . A 344 LEU HG   1 1 
       A 39 107020 1 1 26 LEU N    N   3.351   5.233  -3.425 1.00 . . A 344 LEU N    1 1 
       A 39 107021 1 1 26 LEU O    O   3.362   6.677  -0.204 1.00 . . A 344 LEU O    1 1 
       A 39 107022 1 1 27 ASN C    C   5.827   8.002  -0.546 1.00 . . A 345 ASN C    1 1 
       A 39 107023 1 1 27 ASN CA   C   6.038   6.489  -0.493 1.00 . . A 345 ASN CA   1 1 
       A 39 107024 1 1 27 ASN CB   C   7.442   6.152  -1.000 1.00 . . A 345 ASN CB   1 1 
       A 39 107025 1 1 27 ASN CG   C   8.484   6.746  -0.053 1.00 . . A 345 ASN CG   1 1 
       A 39 107026 1 1 27 ASN H    H   5.316   5.255  -2.103 1.00 . . A 345 ASN H    1 1 
       A 39 107027 1 1 27 ASN HA   H   5.929   6.147   0.523 1.00 . . A 345 ASN HA   1 1 
       A 39 107028 1 1 27 ASN HB2  H   7.562   5.079  -1.040 1.00 . . A 345 ASN HB2  1 1 
       A 39 107029 1 1 27 ASN HB3  H   7.577   6.567  -1.987 1.00 . . A 345 ASN HB3  1 1 
       A 39 107030 1 1 27 ASN HD21 H   7.780   5.801   1.544 1.00 . . A 345 ASN HD21 1 1 
       A 39 107031 1 1 27 ASN HD22 H   9.127   6.795   1.823 1.00 . . A 345 ASN HD22 1 1 
       A 39 107032 1 1 27 ASN N    N   5.027   5.818  -1.354 1.00 . . A 345 ASN N    1 1 
       A 39 107033 1 1 27 ASN ND2  N   8.462   6.421   1.210 1.00 . . A 345 ASN ND2  1 1 
       A 39 107034 1 1 27 ASN O    O   5.708   8.660   0.469 1.00 . . A 345 ASN O    1 1 
       A 39 107035 1 1 27 ASN OD1  O   9.331   7.515  -0.467 1.00 . . A 345 ASN OD1  1 1 
       A 39 107036 1 1 28 GLU C    C   4.211  10.416  -1.294 1.00 . . A 346 GLU C    1 1 
       A 39 107037 1 1 28 GLU CA   C   5.582  10.031  -1.849 1.00 . . A 346 GLU CA   1 1 
       A 39 107038 1 1 28 GLU CB   C   5.666  10.435  -3.322 1.00 . . A 346 GLU CB   1 1 
       A 39 107039 1 1 28 GLU CD   C   7.778  10.868  -4.584 1.00 . . A 346 GLU CD   1 1 
       A 39 107040 1 1 28 GLU CG   C   6.894   9.786  -3.962 1.00 . . A 346 GLU CG   1 1 
       A 39 107041 1 1 28 GLU H    H   5.880   8.007  -2.529 1.00 . . A 346 GLU H    1 1 
       A 39 107042 1 1 28 GLU HA   H   6.350  10.545  -1.293 1.00 . . A 346 GLU HA   1 1 
       A 39 107043 1 1 28 GLU HB2  H   4.774  10.105  -3.836 1.00 . . A 346 GLU HB2  1 1 
       A 39 107044 1 1 28 GLU HB3  H   5.748  11.508  -3.397 1.00 . . A 346 GLU HB3  1 1 
       A 39 107045 1 1 28 GLU HG2  H   7.454   9.253  -3.205 1.00 . . A 346 GLU HG2  1 1 
       A 39 107046 1 1 28 GLU HG3  H   6.579   9.097  -4.730 1.00 . . A 346 GLU HG3  1 1 
       A 39 107047 1 1 28 GLU N    N   5.782   8.560  -1.725 1.00 . . A 346 GLU N    1 1 
       A 39 107048 1 1 28 GLU O    O   4.022  11.497  -0.779 1.00 . . A 346 GLU O    1 1 
       A 39 107049 1 1 28 GLU OE1  O   8.411  11.592  -3.832 1.00 . . A 346 GLU OE1  1 1 
       A 39 107050 1 1 28 GLU OE2  O   7.807  10.955  -5.799 1.00 . . A 346 GLU OE2  1 1 
       A 39 107051 1 1 29 ALA C    C   1.946  10.116   0.617 1.00 . . A 347 ALA C    1 1 
       A 39 107052 1 1 29 ALA CA   C   1.886   9.861  -0.887 1.00 . . A 347 ALA CA   1 1 
       A 39 107053 1 1 29 ALA CB   C   0.945   8.688  -1.168 1.00 . . A 347 ALA CB   1 1 
       A 39 107054 1 1 29 ALA H    H   3.421   8.676  -1.830 1.00 . . A 347 ALA H    1 1 
       A 39 107055 1 1 29 ALA HA   H   1.517  10.742  -1.382 1.00 . . A 347 ALA HA   1 1 
       A 39 107056 1 1 29 ALA HB1  H   1.254   8.186  -2.073 1.00 . . A 347 ALA HB1  1 1 
       A 39 107057 1 1 29 ALA HB2  H   0.982   7.992  -0.343 1.00 . . A 347 ALA HB2  1 1 
       A 39 107058 1 1 29 ALA HB3  H  -0.063   9.055  -1.285 1.00 . . A 347 ALA HB3  1 1 
       A 39 107059 1 1 29 ALA N    N   3.248   9.541  -1.404 1.00 . . A 347 ALA N    1 1 
       A 39 107060 1 1 29 ALA O    O   1.578  11.172   1.094 1.00 . . A 347 ALA O    1 1 
       A 39 107061 1 1 30 LEU C    C   3.401  10.517   3.166 1.00 . . A 348 LEU C    1 1 
       A 39 107062 1 1 30 LEU CA   C   2.477   9.342   2.848 1.00 . . A 348 LEU CA   1 1 
       A 39 107063 1 1 30 LEU CB   C   3.024   8.066   3.495 1.00 . . A 348 LEU CB   1 1 
       A 39 107064 1 1 30 LEU CD1  C   2.602   5.604   3.580 1.00 . . A 348 LEU CD1  1 1 
       A 39 107065 1 1 30 LEU CD2  C   0.992   7.187   4.649 1.00 . . A 348 LEU CD2  1 1 
       A 39 107066 1 1 30 LEU CG   C   1.946   6.982   3.470 1.00 . . A 348 LEU CG   1 1 
       A 39 107067 1 1 30 LEU H    H   2.687   8.313   0.967 1.00 . . A 348 LEU H    1 1 
       A 39 107068 1 1 30 LEU HA   H   1.491   9.547   3.238 1.00 . . A 348 LEU HA   1 1 
       A 39 107069 1 1 30 LEU HB2  H   3.889   7.727   2.943 1.00 . . A 348 LEU HB2  1 1 
       A 39 107070 1 1 30 LEU HB3  H   3.303   8.271   4.516 1.00 . . A 348 LEU HB3  1 1 
       A 39 107071 1 1 30 LEU HD11 H   3.569   5.703   4.050 1.00 . . A 348 LEU HD11 1 1 
       A 39 107072 1 1 30 LEU HD12 H   1.978   4.954   4.175 1.00 . . A 348 LEU HD12 1 1 
       A 39 107073 1 1 30 LEU HD13 H   2.724   5.183   2.593 1.00 . . A 348 LEU HD13 1 1 
       A 39 107074 1 1 30 LEU HD21 H   1.439   7.866   5.361 1.00 . . A 348 LEU HD21 1 1 
       A 39 107075 1 1 30 LEU HD22 H   0.061   7.602   4.291 1.00 . . A 348 LEU HD22 1 1 
       A 39 107076 1 1 30 LEU HD23 H   0.803   6.237   5.128 1.00 . . A 348 LEU HD23 1 1 
       A 39 107077 1 1 30 LEU HG   H   1.394   7.042   2.542 1.00 . . A 348 LEU HG   1 1 
       A 39 107078 1 1 30 LEU N    N   2.399   9.156   1.372 1.00 . . A 348 LEU N    1 1 
       A 39 107079 1 1 30 LEU O    O   3.130  11.311   4.044 1.00 . . A 348 LEU O    1 1 
       A 39 107080 1 1 31 GLU C    C   4.671  13.088   2.520 1.00 . . A 349 GLU C    1 1 
       A 39 107081 1 1 31 GLU CA   C   5.419  11.769   2.713 1.00 . . A 349 GLU CA   1 1 
       A 39 107082 1 1 31 GLU CB   C   6.593  11.695   1.734 1.00 . . A 349 GLU CB   1 1 
       A 39 107083 1 1 31 GLU CD   C   8.885  11.165   2.575 1.00 . . A 349 GLU CD   1 1 
       A 39 107084 1 1 31 GLU CG   C   7.541  10.570   2.154 1.00 . . A 349 GLU CG   1 1 
       A 39 107085 1 1 31 GLU H    H   4.683   9.989   1.747 1.00 . . A 349 GLU H    1 1 
       A 39 107086 1 1 31 GLU HA   H   5.789  11.707   3.725 1.00 . . A 349 GLU HA   1 1 
       A 39 107087 1 1 31 GLU HB2  H   6.219  11.501   0.740 1.00 . . A 349 GLU HB2  1 1 
       A 39 107088 1 1 31 GLU HB3  H   7.127  12.634   1.741 1.00 . . A 349 GLU HB3  1 1 
       A 39 107089 1 1 31 GLU HG2  H   7.109  10.028   2.984 1.00 . . A 349 GLU HG2  1 1 
       A 39 107090 1 1 31 GLU HG3  H   7.692   9.897   1.323 1.00 . . A 349 GLU HG3  1 1 
       A 39 107091 1 1 31 GLU N    N   4.485  10.638   2.454 1.00 . . A 349 GLU N    1 1 
       A 39 107092 1 1 31 GLU O    O   4.915  14.061   3.207 1.00 . . A 349 GLU O    1 1 
       A 39 107093 1 1 31 GLU OE1  O   8.898  11.947   3.511 1.00 . . A 349 GLU OE1  1 1 
       A 39 107094 1 1 31 GLU OE2  O   9.880  10.825   1.956 1.00 . . A 349 GLU OE2  1 1 
       A 39 107095 1 1 32 LEU C    C   2.130  14.677   2.581 1.00 . . A 350 LEU C    1 1 
       A 39 107096 1 1 32 LEU CA   C   2.983  14.374   1.349 1.00 . . A 350 LEU CA   1 1 
       A 39 107097 1 1 32 LEU CB   C   2.073  14.182   0.133 1.00 . . A 350 LEU CB   1 1 
       A 39 107098 1 1 32 LEU CD1  C   3.006  16.095  -1.176 1.00 . . A 350 LEU CD1  1 1 
       A 39 107099 1 1 32 LEU CD2  C   0.640  15.377  -1.525 1.00 . . A 350 LEU CD2  1 1 
       A 39 107100 1 1 32 LEU CG   C   1.756  15.541  -0.491 1.00 . . A 350 LEU CG   1 1 
       A 39 107101 1 1 32 LEU H    H   3.573  12.326   1.054 1.00 . . A 350 LEU H    1 1 
       A 39 107102 1 1 32 LEU HA   H   3.662  15.192   1.169 1.00 . . A 350 LEU HA   1 1 
       A 39 107103 1 1 32 LEU HB2  H   2.576  13.560  -0.595 1.00 . . A 350 LEU HB2  1 1 
       A 39 107104 1 1 32 LEU HB3  H   1.155  13.706   0.441 1.00 . . A 350 LEU HB3  1 1 
       A 39 107105 1 1 32 LEU HD11 H   3.862  15.492  -0.906 1.00 . . A 350 LEU HD11 1 1 
       A 39 107106 1 1 32 LEU HD12 H   2.872  16.068  -2.247 1.00 . . A 350 LEU HD12 1 1 
       A 39 107107 1 1 32 LEU HD13 H   3.171  17.114  -0.858 1.00 . . A 350 LEU HD13 1 1 
       A 39 107108 1 1 32 LEU HD21 H   0.265  14.365  -1.491 1.00 . . A 350 LEU HD21 1 1 
       A 39 107109 1 1 32 LEU HD22 H  -0.161  16.067  -1.303 1.00 . . A 350 LEU HD22 1 1 
       A 39 107110 1 1 32 LEU HD23 H   1.031  15.584  -2.511 1.00 . . A 350 LEU HD23 1 1 
       A 39 107111 1 1 32 LEU HG   H   1.436  16.226   0.282 1.00 . . A 350 LEU HG   1 1 
       A 39 107112 1 1 32 LEU N    N   3.756  13.124   1.591 1.00 . . A 350 LEU N    1 1 
       A 39 107113 1 1 32 LEU O    O   1.995  15.812   2.994 1.00 . . A 350 LEU O    1 1 
       A 39 107114 1 1 33 LYS C    C   1.589  14.467   5.489 1.00 . . A 351 LYS C    1 1 
       A 39 107115 1 1 33 LYS CA   C   0.720  13.879   4.380 1.00 . . A 351 LYS CA   1 1 
       A 39 107116 1 1 33 LYS CB   C   0.139  12.538   4.835 1.00 . . A 351 LYS CB   1 1 
       A 39 107117 1 1 33 LYS CD   C  -2.118  11.666   5.451 1.00 . . A 351 LYS CD   1 1 
       A 39 107118 1 1 33 LYS CE   C  -2.613  11.734   4.005 1.00 . . A 351 LYS CE   1 1 
       A 39 107119 1 1 33 LYS CG   C  -1.101  12.782   5.695 1.00 . . A 351 LYS CG   1 1 
       A 39 107120 1 1 33 LYS H    H   1.692  12.761   2.822 1.00 . . A 351 LYS H    1 1 
       A 39 107121 1 1 33 LYS HA   H  -0.082  14.561   4.148 1.00 . . A 351 LYS HA   1 1 
       A 39 107122 1 1 33 LYS HB2  H  -0.133  11.952   3.969 1.00 . . A 351 LYS HB2  1 1 
       A 39 107123 1 1 33 LYS HB3  H   0.877  12.002   5.413 1.00 . . A 351 LYS HB3  1 1 
       A 39 107124 1 1 33 LYS HD2  H  -1.651  10.708   5.629 1.00 . . A 351 LYS HD2  1 1 
       A 39 107125 1 1 33 LYS HD3  H  -2.956  11.789   6.122 1.00 . . A 351 LYS HD3  1 1 
       A 39 107126 1 1 33 LYS HE2  H  -1.931  12.333   3.419 1.00 . . A 351 LYS HE2  1 1 
       A 39 107127 1 1 33 LYS HE3  H  -2.660  10.737   3.594 1.00 . . A 351 LYS HE3  1 1 
       A 39 107128 1 1 33 LYS HG2  H  -0.818  12.792   6.739 1.00 . . A 351 LYS HG2  1 1 
       A 39 107129 1 1 33 LYS HG3  H  -1.541  13.732   5.433 1.00 . . A 351 LYS HG3  1 1 
       A 39 107130 1 1 33 LYS HZ1  H  -4.577  11.885   4.676 1.00 . . A 351 LYS HZ1  1 1 
       A 39 107131 1 1 33 LYS HZ2  H  -3.896  13.364   4.190 1.00 . . A 351 LYS HZ2  1 1 
       A 39 107132 1 1 33 LYS HZ3  H  -4.382  12.230   3.025 1.00 . . A 351 LYS HZ3  1 1 
       A 39 107133 1 1 33 LYS N    N   1.560  13.665   3.171 1.00 . . A 351 LYS N    1 1 
       A 39 107134 1 1 33 LYS NZ   N  -3.970  12.350   3.972 1.00 . . A 351 LYS NZ   1 1 
       A 39 107135 1 1 33 LYS O    O   1.222  15.422   6.145 1.00 . . A 351 LYS O    1 1 
       A 39 107136 1 1 34 ASP C    C   3.931  15.900   6.509 1.00 . . A 352 ASP C    1 1 
       A 39 107137 1 1 34 ASP CA   C   3.654  14.416   6.752 1.00 . . A 352 ASP CA   1 1 
       A 39 107138 1 1 34 ASP CB   C   4.966  13.638   6.697 1.00 . . A 352 ASP CB   1 1 
       A 39 107139 1 1 34 ASP CG   C   4.834  12.352   7.515 1.00 . . A 352 ASP CG   1 1 
       A 39 107140 1 1 34 ASP H    H   3.014  13.137   5.149 1.00 . . A 352 ASP H    1 1 
       A 39 107141 1 1 34 ASP HA   H   3.197  14.286   7.720 1.00 . . A 352 ASP HA   1 1 
       A 39 107142 1 1 34 ASP HB2  H   5.193  13.391   5.670 1.00 . . A 352 ASP HB2  1 1 
       A 39 107143 1 1 34 ASP HB3  H   5.758  14.241   7.103 1.00 . . A 352 ASP HB3  1 1 
       A 39 107144 1 1 34 ASP N    N   2.743  13.903   5.695 1.00 . . A 352 ASP N    1 1 
       A 39 107145 1 1 34 ASP O    O   4.150  16.661   7.432 1.00 . . A 352 ASP O    1 1 
       A 39 107146 1 1 34 ASP OD1  O   4.412  11.356   6.951 1.00 . . A 352 ASP OD1  1 1 
       A 39 107147 1 1 34 ASP OD2  O   5.158  12.385   8.691 1.00 . . A 352 ASP OD2  1 1 
       A 39 107148 1 1 35 ALA C    C   3.065  18.614   5.526 1.00 . . A 353 ALA C    1 1 
       A 39 107149 1 1 35 ALA CA   C   4.197  17.752   4.970 1.00 . . A 353 ALA CA   1 1 
       A 39 107150 1 1 35 ALA CB   C   4.289  17.946   3.455 1.00 . . A 353 ALA CB   1 1 
       A 39 107151 1 1 35 ALA H    H   3.754  15.686   4.545 1.00 . . A 353 ALA H    1 1 
       A 39 107152 1 1 35 ALA HA   H   5.130  18.046   5.427 1.00 . . A 353 ALA HA   1 1 
       A 39 107153 1 1 35 ALA HB1  H   4.000  17.031   2.958 1.00 . . A 353 ALA HB1  1 1 
       A 39 107154 1 1 35 ALA HB2  H   3.625  18.743   3.155 1.00 . . A 353 ALA HB2  1 1 
       A 39 107155 1 1 35 ALA HB3  H   5.303  18.198   3.184 1.00 . . A 353 ALA HB3  1 1 
       A 39 107156 1 1 35 ALA N    N   3.930  16.318   5.274 1.00 . . A 353 ALA N    1 1 
       A 39 107157 1 1 35 ALA O    O   3.291  19.681   6.064 1.00 . . A 353 ALA O    1 1 
       A 39 107158 1 1 36 GLN C    C   0.538  18.694   7.426 1.00 . . A 354 GLN C    1 1 
       A 39 107159 1 1 36 GLN CA   C   0.705  18.961   5.928 1.00 . . A 354 GLN CA   1 1 
       A 39 107160 1 1 36 GLN CB   C  -0.577  18.560   5.195 1.00 . . A 354 GLN CB   1 1 
       A 39 107161 1 1 36 GLN CD   C  -0.493  19.118   2.760 1.00 . . A 354 GLN CD   1 1 
       A 39 107162 1 1 36 GLN CG   C  -0.915  19.618   4.143 1.00 . . A 354 GLN CG   1 1 
       A 39 107163 1 1 36 GLN H    H   1.688  17.302   4.967 1.00 . . A 354 GLN H    1 1 
       A 39 107164 1 1 36 GLN HA   H   0.894  20.010   5.770 1.00 . . A 354 GLN HA   1 1 
       A 39 107165 1 1 36 GLN HB2  H  -0.432  17.604   4.713 1.00 . . A 354 GLN HB2  1 1 
       A 39 107166 1 1 36 GLN HB3  H  -1.388  18.490   5.903 1.00 . . A 354 GLN HB3  1 1 
       A 39 107167 1 1 36 GLN HE21 H  -1.979  17.808   2.623 1.00 . . A 354 GLN HE21 1 1 
       A 39 107168 1 1 36 GLN HE22 H  -0.930  17.856   1.291 1.00 . . A 354 GLN HE22 1 1 
       A 39 107169 1 1 36 GLN HG2  H  -1.979  19.805   4.150 1.00 . . A 354 GLN HG2  1 1 
       A 39 107170 1 1 36 GLN HG3  H  -0.387  20.533   4.369 1.00 . . A 354 GLN HG3  1 1 
       A 39 107171 1 1 36 GLN N    N   1.848  18.163   5.403 1.00 . . A 354 GLN N    1 1 
       A 39 107172 1 1 36 GLN NE2  N  -1.193  18.184   2.177 1.00 . . A 354 GLN NE2  1 1 
       A 39 107173 1 1 36 GLN O    O  -0.178  19.393   8.115 1.00 . . A 354 GLN O    1 1 
       A 39 107174 1 1 36 GLN OE1  O   0.483  19.582   2.204 1.00 . . A 354 GLN OE1  1 1 
       A 39 107175 1 1 37 ALA C    C   1.839  18.436  10.197 1.00 . . A 355 ALA C    1 1 
       A 39 107176 1 1 37 ALA CA   C   1.077  17.384   9.391 1.00 . . A 355 ALA CA   1 1 
       A 39 107177 1 1 37 ALA CB   C   1.664  16.000   9.673 1.00 . . A 355 ALA CB   1 1 
       A 39 107178 1 1 37 ALA H    H   1.772  17.136   7.367 1.00 . . A 355 ALA H    1 1 
       A 39 107179 1 1 37 ALA HA   H   0.034  17.398   9.676 1.00 . . A 355 ALA HA   1 1 
       A 39 107180 1 1 37 ALA HB1  H   1.997  15.554   8.748 1.00 . . A 355 ALA HB1  1 1 
       A 39 107181 1 1 37 ALA HB2  H   2.501  16.095  10.350 1.00 . . A 355 ALA HB2  1 1 
       A 39 107182 1 1 37 ALA HB3  H   0.907  15.373  10.123 1.00 . . A 355 ALA HB3  1 1 
       A 39 107183 1 1 37 ALA N    N   1.197  17.689   7.937 1.00 . . A 355 ALA N    1 1 
       A 39 107184 1 1 37 ALA O    O   1.716  18.519  11.403 1.00 . . A 355 ALA O    1 1 
       A 39 107185 1 1 38 GLY C    C   2.524  21.536  10.444 1.00 . . A 356 GLY C    1 1 
       A 39 107186 1 1 38 GLY CA   C   3.396  20.293  10.269 1.00 . . A 356 GLY CA   1 1 
       A 39 107187 1 1 38 GLY H    H   2.711  19.163   8.567 1.00 . . A 356 GLY H    1 1 
       A 39 107188 1 1 38 GLY HA2  H   3.688  19.915  11.240 1.00 . . A 356 GLY HA2  1 1 
       A 39 107189 1 1 38 GLY HA3  H   4.277  20.552   9.704 1.00 . . A 356 GLY HA3  1 1 
       A 39 107190 1 1 38 GLY N    N   2.627  19.245   9.540 1.00 . . A 356 GLY N    1 1 
       A 39 107191 1 1 38 GLY O    O   1.938  21.756  11.487 1.00 . . A 356 GLY O    1 1 
       A 39 107192 1 1 39 LYS C    C   0.152  23.249   9.157 1.00 . . A 357 LYS C    1 1 
       A 39 107193 1 1 39 LYS CA   C   1.598  23.582   9.535 1.00 . . A 357 LYS CA   1 1 
       A 39 107194 1 1 39 LYS CB   C   2.144  24.643   8.579 1.00 . . A 357 LYS CB   1 1 
       A 39 107195 1 1 39 LYS CD   C   4.501  25.404   8.256 1.00 . . A 357 LYS CD   1 1 
       A 39 107196 1 1 39 LYS CE   C   5.583  26.342   8.797 1.00 . . A 357 LYS CE   1 1 
       A 39 107197 1 1 39 LYS CG   C   3.325  25.362   9.233 1.00 . . A 357 LYS CG   1 1 
       A 39 107198 1 1 39 LYS H    H   2.911  22.159   8.599 1.00 . . A 357 LYS H    1 1 
       A 39 107199 1 1 39 LYS HA   H   1.630  23.956  10.548 1.00 . . A 357 LYS HA   1 1 
       A 39 107200 1 1 39 LYS HB2  H   2.471  24.169   7.665 1.00 . . A 357 LYS HB2  1 1 
       A 39 107201 1 1 39 LYS HB3  H   1.369  25.358   8.355 1.00 . . A 357 LYS HB3  1 1 
       A 39 107202 1 1 39 LYS HD2  H   4.911  24.409   8.144 1.00 . . A 357 LYS HD2  1 1 
       A 39 107203 1 1 39 LYS HD3  H   4.162  25.763   7.297 1.00 . . A 357 LYS HD3  1 1 
       A 39 107204 1 1 39 LYS HE2  H   5.235  27.363   8.739 1.00 . . A 357 LYS HE2  1 1 
       A 39 107205 1 1 39 LYS HE3  H   5.795  26.092   9.826 1.00 . . A 357 LYS HE3  1 1 
       A 39 107206 1 1 39 LYS HG2  H   3.034  26.371   9.491 1.00 . . A 357 LYS HG2  1 1 
       A 39 107207 1 1 39 LYS HG3  H   3.619  24.833  10.127 1.00 . . A 357 LYS HG3  1 1 
       A 39 107208 1 1 39 LYS HZ1  H   6.574  26.154   6.975 1.00 . . A 357 LYS HZ1  1 1 
       A 39 107209 1 1 39 LYS HZ2  H   7.450  27.004   8.156 1.00 . . A 357 LYS HZ2  1 1 
       A 39 107210 1 1 39 LYS HZ3  H   7.309  25.314   8.250 1.00 . . A 357 LYS HZ3  1 1 
       A 39 107211 1 1 39 LYS N    N   2.431  22.353   9.430 1.00 . . A 357 LYS N    1 1 
       A 39 107212 1 1 39 LYS NZ   N   6.822  26.192   7.983 1.00 . . A 357 LYS NZ   1 1 
       A 39 107213 1 1 39 LYS O    O  -0.118  22.741   8.087 1.00 . . A 357 LYS O    1 1 
       A 39 107214 1 1 40 GLU C    C  -2.563  23.807   8.340 1.00 . . A 358 GLU C    1 1 
       A 39 107215 1 1 40 GLU CA   C  -2.206  23.229   9.714 1.00 . . A 358 GLU CA   1 1 
       A 39 107216 1 1 40 GLU CB   C  -3.105  23.856  10.781 1.00 . . A 358 GLU CB   1 1 
       A 39 107217 1 1 40 GLU CD   C  -3.806  26.153  11.469 1.00 . . A 358 GLU CD   1 1 
       A 39 107218 1 1 40 GLU CG   C  -2.614  25.269  11.099 1.00 . . A 358 GLU CG   1 1 
       A 39 107219 1 1 40 GLU H    H  -0.541  23.940  10.884 1.00 . . A 358 GLU H    1 1 
       A 39 107220 1 1 40 GLU HA   H  -2.353  22.159   9.702 1.00 . . A 358 GLU HA   1 1 
       A 39 107221 1 1 40 GLU HB2  H  -4.121  23.901  10.414 1.00 . . A 358 GLU HB2  1 1 
       A 39 107222 1 1 40 GLU HB3  H  -3.072  23.255  11.678 1.00 . . A 358 GLU HB3  1 1 
       A 39 107223 1 1 40 GLU HG2  H  -1.922  25.231  11.929 1.00 . . A 358 GLU HG2  1 1 
       A 39 107224 1 1 40 GLU HG3  H  -2.116  25.681  10.235 1.00 . . A 358 GLU HG3  1 1 
       A 39 107225 1 1 40 GLU N    N  -0.780  23.531  10.026 1.00 . . A 358 GLU N    1 1 
       A 39 107226 1 1 40 GLU O    O  -1.932  24.739   7.879 1.00 . . A 358 GLU O    1 1 
       A 39 107227 1 1 40 GLU OE1  O  -4.712  25.654  12.115 1.00 . . A 358 GLU OE1  1 1 
       A 39 107228 1 1 40 GLU OE2  O  -3.794  27.315  11.098 1.00 . . A 358 GLU OE2  1 1 
       A 39 107229 1 1 41 PRO C    C  -4.494  25.138   6.460 1.00 . . A 359 PRO C    1 1 
       A 39 107230 1 1 41 PRO CA   C  -4.034  23.678   6.400 1.00 . . A 359 PRO CA   1 1 
       A 39 107231 1 1 41 PRO CB   C  -5.213  22.753   6.067 1.00 . . A 359 PRO CB   1 1 
       A 39 107232 1 1 41 PRO CD   C  -4.320  22.106   8.304 1.00 . . A 359 PRO CD   1 1 
       A 39 107233 1 1 41 PRO CG   C  -5.389  21.769   7.253 1.00 . . A 359 PRO CG   1 1 
       A 39 107234 1 1 41 PRO HA   H  -3.255  23.556   5.666 1.00 . . A 359 PRO HA   1 1 
       A 39 107235 1 1 41 PRO HB2  H  -6.113  23.339   5.938 1.00 . . A 359 PRO HB2  1 1 
       A 39 107236 1 1 41 PRO HB3  H  -5.003  22.199   5.166 1.00 . . A 359 PRO HB3  1 1 
       A 39 107237 1 1 41 PRO HD2  H  -4.788  22.399   9.234 1.00 . . A 359 PRO HD2  1 1 
       A 39 107238 1 1 41 PRO HD3  H  -3.663  21.265   8.460 1.00 . . A 359 PRO HD3  1 1 
       A 39 107239 1 1 41 PRO HG2  H  -6.376  21.881   7.679 1.00 . . A 359 PRO HG2  1 1 
       A 39 107240 1 1 41 PRO HG3  H  -5.252  20.753   6.910 1.00 . . A 359 PRO HG3  1 1 
       A 39 107241 1 1 41 PRO N    N  -3.569  23.234   7.727 1.00 . . A 359 PRO N    1 1 
       A 39 107242 1 1 41 PRO O    O  -5.324  25.505   7.268 1.00 . . A 359 PRO O    1 1 
       A 39 107243 1 1 42 GLY C    C  -3.129  28.291   5.490 1.00 . . A 360 GLY C    1 1 
       A 39 107244 1 1 42 GLY CA   C  -4.370  27.406   5.618 1.00 . . A 360 GLY CA   1 1 
       A 39 107245 1 1 42 GLY H    H  -3.294  25.656   4.964 1.00 . . A 360 GLY H    1 1 
       A 39 107246 1 1 42 GLY HA2  H  -5.035  27.594   4.787 1.00 . . A 360 GLY HA2  1 1 
       A 39 107247 1 1 42 GLY HA3  H  -4.875  27.632   6.544 1.00 . . A 360 GLY HA3  1 1 
       A 39 107248 1 1 42 GLY N    N  -3.961  25.972   5.608 1.00 . . A 360 GLY N    1 1 
       A 39 107249 1 1 42 GLY O    O  -2.488  28.235   4.454 1.00 . . A 360 GLY O    1 1 
       A 39 107250 1 1 42 GLY OXT  O  -2.841  29.011   6.433 1.00 . . A 360 GLY OXT  1 1 
       B 39 107251 2 1  1 LYS C    C -20.507  18.986  -4.833 1.00 . . B 319 LYS C    1 1 
       B 39 107252 2 1  1 LYS CA   C -22.008  19.279  -4.897 1.00 . . B 319 LYS CA   1 1 
       B 39 107253 2 1  1 LYS CB   C -22.720  18.544  -3.759 1.00 . . B 319 LYS CB   1 1 
       B 39 107254 2 1  1 LYS CD   C -23.141  18.549  -1.295 1.00 . . B 319 LYS CD   1 1 
       B 39 107255 2 1  1 LYS CE   C -24.209  19.569  -0.894 1.00 . . B 319 LYS CE   1 1 
       B 39 107256 2 1  1 LYS CG   C -22.276  19.129  -2.416 1.00 . . B 319 LYS CG   1 1 
       B 39 107257 2 1  1 LYS H1   H -22.003  19.239  -6.978 1.00 . . B 319 LYS H1   1 1 
       B 39 107258 2 1  1 LYS H2   H -22.479  17.778  -6.260 1.00 . . B 319 LYS H2   1 1 
       B 39 107259 2 1  1 LYS H3   H -23.548  19.100  -6.285 1.00 . . B 319 LYS H3   1 1 
       B 39 107260 2 1  1 LYS HA   H -22.171  20.342  -4.796 1.00 . . B 319 LYS HA   1 1 
       B 39 107261 2 1  1 LYS HB2  H -23.789  18.661  -3.868 1.00 . . B 319 LYS HB2  1 1 
       B 39 107262 2 1  1 LYS HB3  H -22.467  17.495  -3.793 1.00 . . B 319 LYS HB3  1 1 
       B 39 107263 2 1  1 LYS HD2  H -23.617  17.643  -1.641 1.00 . . B 319 LYS HD2  1 1 
       B 39 107264 2 1  1 LYS HD3  H -22.520  18.326  -0.440 1.00 . . B 319 LYS HD3  1 1 
       B 39 107265 2 1  1 LYS HE2  H -24.599  20.048  -1.780 1.00 . . B 319 LYS HE2  1 1 
       B 39 107266 2 1  1 LYS HE3  H -25.011  19.064  -0.376 1.00 . . B 319 LYS HE3  1 1 
       B 39 107267 2 1  1 LYS HG2  H -21.240  18.877  -2.239 1.00 . . B 319 LYS HG2  1 1 
       B 39 107268 2 1  1 LYS HG3  H -22.389  20.202  -2.435 1.00 . . B 319 LYS HG3  1 1 
       B 39 107269 2 1  1 LYS HZ1  H -22.838  20.160   0.556 1.00 . . B 319 LYS HZ1  1 1 
       B 39 107270 2 1  1 LYS HZ2  H -23.225  21.374  -0.569 1.00 . . B 319 LYS HZ2  1 1 
       B 39 107271 2 1  1 LYS HZ3  H -24.333  20.963   0.648 1.00 . . B 319 LYS HZ3  1 1 
       B 39 107272 2 1  1 LYS N    N -22.550  18.815  -6.204 1.00 . . B 319 LYS N    1 1 
       B 39 107273 2 1  1 LYS NZ   N -23.605  20.594   0.003 1.00 . . B 319 LYS NZ   1 1 
       B 39 107274 2 1  1 LYS O    O -20.078  17.859  -4.988 1.00 . . B 319 LYS O    1 1 
       B 39 107275 2 1  2 LYS C    C -17.725  19.261  -5.886 1.00 . . B 320 LYS C    1 1 
       B 39 107276 2 1  2 LYS CA   C -18.234  19.770  -4.535 1.00 . . B 320 LYS CA   1 1 
       B 39 107277 2 1  2 LYS CB   C -17.928  18.732  -3.451 1.00 . . B 320 LYS CB   1 1 
       B 39 107278 2 1  2 LYS CD   C -16.249  18.017  -1.743 1.00 . . B 320 LYS CD   1 1 
       B 39 107279 2 1  2 LYS CE   C -15.076  18.482  -0.880 1.00 . . B 320 LYS CE   1 1 
       B 39 107280 2 1  2 LYS CG   C -16.666  19.144  -2.691 1.00 . . B 320 LYS CG   1 1 
       B 39 107281 2 1  2 LYS H    H -20.073  20.892  -4.485 1.00 . . B 320 LYS H    1 1 
       B 39 107282 2 1  2 LYS HA   H -17.742  20.699  -4.292 1.00 . . B 320 LYS HA   1 1 
       B 39 107283 2 1  2 LYS HB2  H -18.761  18.675  -2.764 1.00 . . B 320 LYS HB2  1 1 
       B 39 107284 2 1  2 LYS HB3  H -17.771  17.768  -3.909 1.00 . . B 320 LYS HB3  1 1 
       B 39 107285 2 1  2 LYS HD2  H -17.084  17.753  -1.109 1.00 . . B 320 LYS HD2  1 1 
       B 39 107286 2 1  2 LYS HD3  H -15.949  17.154  -2.320 1.00 . . B 320 LYS HD3  1 1 
       B 39 107287 2 1  2 LYS HE2  H -14.454  19.157  -1.449 1.00 . . B 320 LYS HE2  1 1 
       B 39 107288 2 1  2 LYS HE3  H -15.453  18.992  -0.005 1.00 . . B 320 LYS HE3  1 1 
       B 39 107289 2 1  2 LYS HG2  H -15.869  19.339  -3.394 1.00 . . B 320 LYS HG2  1 1 
       B 39 107290 2 1  2 LYS HG3  H -16.865  20.037  -2.117 1.00 . . B 320 LYS HG3  1 1 
       B 39 107291 2 1  2 LYS HZ1  H -14.278  16.589  -1.216 1.00 . . B 320 LYS HZ1  1 1 
       B 39 107292 2 1  2 LYS HZ2  H -13.293  17.597  -0.269 1.00 . . B 320 LYS HZ2  1 1 
       B 39 107293 2 1  2 LYS HZ3  H -14.679  16.893   0.406 1.00 . . B 320 LYS HZ3  1 1 
       B 39 107294 2 1  2 LYS N    N -19.706  19.991  -4.607 1.00 . . B 320 LYS N    1 1 
       B 39 107295 2 1  2 LYS NZ   N -14.271  17.301  -0.457 1.00 . . B 320 LYS NZ   1 1 
       B 39 107296 2 1  2 LYS O    O -17.569  18.074  -6.095 1.00 . . B 320 LYS O    1 1 
       B 39 107297 2 1  3 LYS C    C -18.015  18.839  -8.824 1.00 . . B 321 LYS C    1 1 
       B 39 107298 2 1  3 LYS CA   C -16.962  19.719  -8.141 1.00 . . B 321 LYS CA   1 1 
       B 39 107299 2 1  3 LYS CB   C -15.669  18.920  -7.965 1.00 . . B 321 LYS CB   1 1 
       B 39 107300 2 1  3 LYS CD   C -13.176  19.030  -8.088 1.00 . . B 321 LYS CD   1 1 
       B 39 107301 2 1  3 LYS CE   C -11.986  19.974  -8.273 1.00 . . B 321 LYS CE   1 1 
       B 39 107302 2 1  3 LYS CG   C -14.475  19.781  -8.382 1.00 . . B 321 LYS CG   1 1 
       B 39 107303 2 1  3 LYS H    H -17.594  21.103  -6.615 1.00 . . B 321 LYS H    1 1 
       B 39 107304 2 1  3 LYS HA   H -16.769  20.589  -8.751 1.00 . . B 321 LYS HA   1 1 
       B 39 107305 2 1  3 LYS HB2  H -15.562  18.632  -6.930 1.00 . . B 321 LYS HB2  1 1 
       B 39 107306 2 1  3 LYS HB3  H -15.705  18.036  -8.583 1.00 . . B 321 LYS HB3  1 1 
       B 39 107307 2 1  3 LYS HD2  H -13.194  18.666  -7.070 1.00 . . B 321 LYS HD2  1 1 
       B 39 107308 2 1  3 LYS HD3  H -13.080  18.196  -8.767 1.00 . . B 321 LYS HD3  1 1 
       B 39 107309 2 1  3 LYS HE2  H -12.150  20.592  -9.143 1.00 . . B 321 LYS HE2  1 1 
       B 39 107310 2 1  3 LYS HE3  H -11.884  20.600  -7.400 1.00 . . B 321 LYS HE3  1 1 
       B 39 107311 2 1  3 LYS HG2  H -14.537  19.996  -9.440 1.00 . . B 321 LYS HG2  1 1 
       B 39 107312 2 1  3 LYS HG3  H -14.487  20.706  -7.827 1.00 . . B 321 LYS HG3  1 1 
       B 39 107313 2 1  3 LYS HZ1  H -10.971  18.160  -8.397 1.00 . . B 321 LYS HZ1  1 1 
       B 39 107314 2 1  3 LYS HZ2  H -10.332  19.382  -9.391 1.00 . . B 321 LYS HZ2  1 1 
       B 39 107315 2 1  3 LYS HZ3  H -10.056  19.421  -7.718 1.00 . . B 321 LYS HZ3  1 1 
       B 39 107316 2 1  3 LYS N    N -17.463  20.150  -6.805 1.00 . . B 321 LYS N    1 1 
       B 39 107317 2 1  3 LYS NZ   N -10.743  19.174  -8.459 1.00 . . B 321 LYS NZ   1 1 
       B 39 107318 2 1  3 LYS O    O -18.806  18.196  -8.162 1.00 . . B 321 LYS O    1 1 
       B 39 107319 2 1  4 PRO C    C -18.757  16.548 -10.629 1.00 . . B 322 PRO C    1 1 
       B 39 107320 2 1  4 PRO CA   C -18.935  18.038 -10.934 1.00 . . B 322 PRO CA   1 1 
       B 39 107321 2 1  4 PRO CB   C -18.567  18.337 -12.394 1.00 . . B 322 PRO CB   1 1 
       B 39 107322 2 1  4 PRO CD   C -17.021  19.622 -10.918 1.00 . . B 322 PRO CD   1 1 
       B 39 107323 2 1  4 PRO CG   C -17.369  19.323 -12.385 1.00 . . B 322 PRO CG   1 1 
       B 39 107324 2 1  4 PRO HA   H -19.950  18.346 -10.740 1.00 . . B 322 PRO HA   1 1 
       B 39 107325 2 1  4 PRO HB2  H -18.287  17.421 -12.896 1.00 . . B 322 PRO HB2  1 1 
       B 39 107326 2 1  4 PRO HB3  H -19.405  18.792 -12.899 1.00 . . B 322 PRO HB3  1 1 
       B 39 107327 2 1  4 PRO HD2  H -16.011  19.305 -10.700 1.00 . . B 322 PRO HD2  1 1 
       B 39 107328 2 1  4 PRO HD3  H -17.141  20.673 -10.708 1.00 . . B 322 PRO HD3  1 1 
       B 39 107329 2 1  4 PRO HG2  H -16.521  18.873 -12.882 1.00 . . B 322 PRO HG2  1 1 
       B 39 107330 2 1  4 PRO HG3  H -17.644  20.239 -12.886 1.00 . . B 322 PRO HG3  1 1 
       B 39 107331 2 1  4 PRO N    N -17.990  18.835 -10.134 1.00 . . B 322 PRO N    1 1 
       B 39 107332 2 1  4 PRO O    O -18.169  16.175  -9.633 1.00 . . B 322 PRO O    1 1 
       B 39 107333 2 1  5 LEU C    C -17.724  13.775 -11.678 1.00 . . B 323 LEU C    1 1 
       B 39 107334 2 1  5 LEU CA   C -19.115  14.230 -11.232 1.00 . . B 323 LEU CA   1 1 
       B 39 107335 2 1  5 LEU CB   C -20.177  13.470 -12.028 1.00 . . B 323 LEU CB   1 1 
       B 39 107336 2 1  5 LEU CD1  C -22.632  13.156 -12.373 1.00 . . B 323 LEU CD1  1 1 
       B 39 107337 2 1  5 LEU CD2  C -21.759  13.794 -10.121 1.00 . . B 323 LEU CD2  1 1 
       B 39 107338 2 1  5 LEU CG   C -21.568  13.968 -11.630 1.00 . . B 323 LEU CG   1 1 
       B 39 107339 2 1  5 LEU H    H -19.729  16.013 -12.275 1.00 . . B 323 LEU H    1 1 
       B 39 107340 2 1  5 LEU HA   H -19.239  14.027 -10.180 1.00 . . B 323 LEU HA   1 1 
       B 39 107341 2 1  5 LEU HB2  H -20.023  13.637 -13.086 1.00 . . B 323 LEU HB2  1 1 
       B 39 107342 2 1  5 LEU HB3  H -20.101  12.415 -11.815 1.00 . . B 323 LEU HB3  1 1 
       B 39 107343 2 1  5 LEU HD11 H -22.468  12.103 -12.199 1.00 . . B 323 LEU HD11 1 1 
       B 39 107344 2 1  5 LEU HD12 H -23.611  13.432 -12.012 1.00 . . B 323 LEU HD12 1 1 
       B 39 107345 2 1  5 LEU HD13 H -22.567  13.361 -13.431 1.00 . . B 323 LEU HD13 1 1 
       B 39 107346 2 1  5 LEU HD21 H -21.244  12.902  -9.794 1.00 . . B 323 LEU HD21 1 1 
       B 39 107347 2 1  5 LEU HD22 H -21.352  14.652  -9.607 1.00 . . B 323 LEU HD22 1 1 
       B 39 107348 2 1  5 LEU HD23 H -22.811  13.705  -9.899 1.00 . . B 323 LEU HD23 1 1 
       B 39 107349 2 1  5 LEU HG   H -21.666  15.011 -11.890 1.00 . . B 323 LEU HG   1 1 
       B 39 107350 2 1  5 LEU N    N -19.259  15.692 -11.477 1.00 . . B 323 LEU N    1 1 
       B 39 107351 2 1  5 LEU O    O -17.366  13.881 -12.835 1.00 . . B 323 LEU O    1 1 
       B 39 107352 2 1  6 ASP C    C -15.665  11.417 -11.790 1.00 . . B 324 ASP C    1 1 
       B 39 107353 2 1  6 ASP CA   C -15.571  12.801 -11.146 1.00 . . B 324 ASP CA   1 1 
       B 39 107354 2 1  6 ASP CB   C -14.697  12.723  -9.891 1.00 . . B 324 ASP CB   1 1 
       B 39 107355 2 1  6 ASP CG   C -14.829  14.023  -9.095 1.00 . . B 324 ASP CG   1 1 
       B 39 107356 2 1  6 ASP H    H -17.244  13.187  -9.844 1.00 . . B 324 ASP H    1 1 
       B 39 107357 2 1  6 ASP HA   H -15.133  13.497 -11.846 1.00 . . B 324 ASP HA   1 1 
       B 39 107358 2 1  6 ASP HB2  H -15.020  11.891  -9.282 1.00 . . B 324 ASP HB2  1 1 
       B 39 107359 2 1  6 ASP HB3  H -13.667  12.581 -10.179 1.00 . . B 324 ASP HB3  1 1 
       B 39 107360 2 1  6 ASP N    N -16.937  13.266 -10.770 1.00 . . B 324 ASP N    1 1 
       B 39 107361 2 1  6 ASP O    O -16.685  11.047 -12.338 1.00 . . B 324 ASP O    1 1 
       B 39 107362 2 1  6 ASP OD1  O -15.247  15.011  -9.677 1.00 . . B 324 ASP OD1  1 1 
       B 39 107363 2 1  6 ASP OD2  O -14.508  14.007  -7.918 1.00 . . B 324 ASP OD2  1 1 
       B 39 107364 2 1  7 GLY C    C -15.623   8.409 -11.556 1.00 . . B 325 GLY C    1 1 
       B 39 107365 2 1  7 GLY CA   C -14.648   9.290 -12.337 1.00 . . B 325 GLY CA   1 1 
       B 39 107366 2 1  7 GLY H    H -13.800  10.966 -11.281 1.00 . . B 325 GLY H    1 1 
       B 39 107367 2 1  7 GLY HA2  H -14.972   9.365 -13.366 1.00 . . B 325 GLY HA2  1 1 
       B 39 107368 2 1  7 GLY HA3  H -13.664   8.852 -12.300 1.00 . . B 325 GLY HA3  1 1 
       B 39 107369 2 1  7 GLY N    N -14.612  10.650 -11.729 1.00 . . B 325 GLY N    1 1 
       B 39 107370 2 1  7 GLY O    O -16.093   8.776 -10.496 1.00 . . B 325 GLY O    1 1 
       B 39 107371 2 1  8 GLU C    C -16.335   6.045  -9.953 1.00 . . B 326 GLU C    1 1 
       B 39 107372 2 1  8 GLU CA   C -16.881   6.352 -11.350 1.00 . . B 326 GLU CA   1 1 
       B 39 107373 2 1  8 GLU CB   C -17.039   5.046 -12.133 1.00 . . B 326 GLU CB   1 1 
       B 39 107374 2 1  8 GLU CD   C -19.085   5.273 -13.548 1.00 . . B 326 GLU CD   1 1 
       B 39 107375 2 1  8 GLU CG   C -17.558   5.354 -13.538 1.00 . . B 326 GLU CG   1 1 
       B 39 107376 2 1  8 GLU H    H -15.546   6.972 -12.922 1.00 . . B 326 GLU H    1 1 
       B 39 107377 2 1  8 GLU HA   H -17.841   6.836 -11.261 1.00 . . B 326 GLU HA   1 1 
       B 39 107378 2 1  8 GLU HB2  H -16.082   4.550 -12.201 1.00 . . B 326 GLU HB2  1 1 
       B 39 107379 2 1  8 GLU HB3  H -17.742   4.404 -11.624 1.00 . . B 326 GLU HB3  1 1 
       B 39 107380 2 1  8 GLU HG2  H -17.247   6.348 -13.825 1.00 . . B 326 GLU HG2  1 1 
       B 39 107381 2 1  8 GLU HG3  H -17.157   4.635 -14.235 1.00 . . B 326 GLU HG3  1 1 
       B 39 107382 2 1  8 GLU N    N -15.933   7.250 -12.067 1.00 . . B 326 GLU N    1 1 
       B 39 107383 2 1  8 GLU O    O -15.157   5.803  -9.777 1.00 . . B 326 GLU O    1 1 
       B 39 107384 2 1  8 GLU OE1  O -19.700   5.945 -12.738 1.00 . . B 326 GLU OE1  1 1 
       B 39 107385 2 1  8 GLU OE2  O -19.614   4.539 -14.367 1.00 . . B 326 GLU OE2  1 1 
       B 39 107386 2 1  9 TYR C    C -16.882   4.267  -7.290 1.00 . . B 327 TYR C    1 1 
       B 39 107387 2 1  9 TYR CA   C -16.711   5.759  -7.578 1.00 . . B 327 TYR CA   1 1 
       B 39 107388 2 1  9 TYR CB   C -17.534   6.572  -6.577 1.00 . . B 327 TYR CB   1 1 
       B 39 107389 2 1  9 TYR CD1  C -18.177   8.648  -7.856 1.00 . . B 327 TYR CD1  1 1 
       B 39 107390 2 1  9 TYR CD2  C -16.434   8.806  -6.175 1.00 . . B 327 TYR CD2  1 1 
       B 39 107391 2 1  9 TYR CE1  C -18.031  10.014  -8.135 1.00 . . B 327 TYR CE1  1 1 
       B 39 107392 2 1  9 TYR CE2  C -16.288  10.170  -6.453 1.00 . . B 327 TYR CE2  1 1 
       B 39 107393 2 1  9 TYR CG   C -17.377   8.044  -6.876 1.00 . . B 327 TYR CG   1 1 
       B 39 107394 2 1  9 TYR CZ   C -17.087  10.775  -7.433 1.00 . . B 327 TYR CZ   1 1 
       B 39 107395 2 1  9 TYR H    H -18.128   6.247  -9.124 1.00 . . B 327 TYR H    1 1 
       B 39 107396 2 1  9 TYR HA   H -15.668   6.026  -7.489 1.00 . . B 327 TYR HA   1 1 
       B 39 107397 2 1  9 TYR HB2  H -18.575   6.295  -6.658 1.00 . . B 327 TYR HB2  1 1 
       B 39 107398 2 1  9 TYR HB3  H -17.185   6.369  -5.575 1.00 . . B 327 TYR HB3  1 1 
       B 39 107399 2 1  9 TYR HD1  H -18.904   8.062  -8.397 1.00 . . B 327 TYR HD1  1 1 
       B 39 107400 2 1  9 TYR HD2  H -15.818   8.341  -5.420 1.00 . . B 327 TYR HD2  1 1 
       B 39 107401 2 1  9 TYR HE1  H -18.646  10.479  -8.890 1.00 . . B 327 TYR HE1  1 1 
       B 39 107402 2 1  9 TYR HE2  H -15.561  10.758  -5.912 1.00 . . B 327 TYR HE2  1 1 
       B 39 107403 2 1  9 TYR HH   H -16.475  12.524  -6.974 1.00 . . B 327 TYR HH   1 1 
       B 39 107404 2 1  9 TYR N    N -17.182   6.051  -8.961 1.00 . . B 327 TYR N    1 1 
       B 39 107405 2 1  9 TYR O    O -17.698   3.598  -7.892 1.00 . . B 327 TYR O    1 1 
       B 39 107406 2 1  9 TYR OH   O -16.944  12.120  -7.707 1.00 . . B 327 TYR OH   1 1 
       B 39 107407 2 1 10 PHE C    C -16.157   2.086  -4.539 1.00 . . B 328 PHE C    1 1 
       B 39 107408 2 1 10 PHE CA   C -16.239   2.287  -6.053 1.00 . . B 328 PHE CA   1 1 
       B 39 107409 2 1 10 PHE CB   C -15.105   1.521  -6.736 1.00 . . B 328 PHE CB   1 1 
       B 39 107410 2 1 10 PHE CD1  C -16.197   0.636  -8.829 1.00 . . B 328 PHE CD1  1 1 
       B 39 107411 2 1 10 PHE CD2  C -14.628   2.479  -9.020 1.00 . . B 328 PHE CD2  1 1 
       B 39 107412 2 1 10 PHE CE1  C -16.394   0.662 -10.216 1.00 . . B 328 PHE CE1  1 1 
       B 39 107413 2 1 10 PHE CE2  C -14.826   2.504 -10.406 1.00 . . B 328 PHE CE2  1 1 
       B 39 107414 2 1 10 PHE CG   C -15.315   1.546  -8.232 1.00 . . B 328 PHE CG   1 1 
       B 39 107415 2 1 10 PHE CZ   C -15.708   1.594 -11.005 1.00 . . B 328 PHE CZ   1 1 
       B 39 107416 2 1 10 PHE H    H -15.463   4.293  -5.900 1.00 . . B 328 PHE H    1 1 
       B 39 107417 2 1 10 PHE HA   H -17.188   1.919  -6.413 1.00 . . B 328 PHE HA   1 1 
       B 39 107418 2 1 10 PHE HB2  H -14.160   1.986  -6.495 1.00 . . B 328 PHE HB2  1 1 
       B 39 107419 2 1 10 PHE HB3  H -15.102   0.498  -6.390 1.00 . . B 328 PHE HB3  1 1 
       B 39 107420 2 1 10 PHE HD1  H -16.727  -0.082  -8.222 1.00 . . B 328 PHE HD1  1 1 
       B 39 107421 2 1 10 PHE HD2  H -13.948   3.179  -8.559 1.00 . . B 328 PHE HD2  1 1 
       B 39 107422 2 1 10 PHE HE1  H -17.075  -0.038 -10.678 1.00 . . B 328 PHE HE1  1 1 
       B 39 107423 2 1 10 PHE HE2  H -14.298   3.223 -11.015 1.00 . . B 328 PHE HE2  1 1 
       B 39 107424 2 1 10 PHE HZ   H -15.861   1.615 -12.073 1.00 . . B 328 PHE HZ   1 1 
       B 39 107425 2 1 10 PHE N    N -16.117   3.738  -6.374 1.00 . . B 328 PHE N    1 1 
       B 39 107426 2 1 10 PHE O    O -16.204   3.028  -3.773 1.00 . . B 328 PHE O    1 1 
       B 39 107427 2 1 11 THR C    C -15.207  -0.713  -2.395 1.00 . . B 329 THR C    1 1 
       B 39 107428 2 1 11 THR CA   C -15.957   0.599  -2.636 1.00 . . B 329 THR CA   1 1 
       B 39 107429 2 1 11 THR CB   C -17.371   0.497  -2.056 1.00 . . B 329 THR CB   1 1 
       B 39 107430 2 1 11 THR CG2  C -18.008   1.886  -2.013 1.00 . . B 329 THR CG2  1 1 
       B 39 107431 2 1 11 THR H    H -16.005   0.116  -4.735 1.00 . . B 329 THR H    1 1 
       B 39 107432 2 1 11 THR HA   H -15.428   1.408  -2.154 1.00 . . B 329 THR HA   1 1 
       B 39 107433 2 1 11 THR HB   H -17.321   0.098  -1.054 1.00 . . B 329 THR HB   1 1 
       B 39 107434 2 1 11 THR HG1  H -18.349  -1.156  -2.366 1.00 . . B 329 THR HG1  1 1 
       B 39 107435 2 1 11 THR HG21 H -17.239   2.632  -1.883 1.00 . . B 329 THR HG21 1 1 
       B 39 107436 2 1 11 THR HG22 H -18.534   2.069  -2.938 1.00 . . B 329 THR HG22 1 1 
       B 39 107437 2 1 11 THR HG23 H -18.704   1.938  -1.187 1.00 . . B 329 THR HG23 1 1 
       B 39 107438 2 1 11 THR N    N -16.039   0.863  -4.100 1.00 . . B 329 THR N    1 1 
       B 39 107439 2 1 11 THR O    O -15.137  -1.566  -3.258 1.00 . . B 329 THR O    1 1 
       B 39 107440 2 1 11 THR OG1  O -18.154  -0.364  -2.871 1.00 . . B 329 THR OG1  1 1 
       B 39 107441 2 1 12 LEU C    C -14.049  -2.479   0.549 1.00 . . B 330 LEU C    1 1 
       B 39 107442 2 1 12 LEU CA   C -13.895  -2.135  -0.935 1.00 . . B 330 LEU CA   1 1 
       B 39 107443 2 1 12 LEU CB   C -12.414  -1.928  -1.263 1.00 . . B 330 LEU CB   1 1 
       B 39 107444 2 1 12 LEU CD1  C -11.716  -4.208  -2.001 1.00 . . B 330 LEU CD1  1 1 
       B 39 107445 2 1 12 LEU CD2  C -10.153  -2.791  -0.665 1.00 . . B 330 LEU CD2  1 1 
       B 39 107446 2 1 12 LEU CG   C -11.618  -3.173  -0.878 1.00 . . B 330 LEU CG   1 1 
       B 39 107447 2 1 12 LEU H    H -14.709  -0.176  -0.551 1.00 . . B 330 LEU H    1 1 
       B 39 107448 2 1 12 LEU HA   H -14.288  -2.941  -1.536 1.00 . . B 330 LEU HA   1 1 
       B 39 107449 2 1 12 LEU HB2  H -12.303  -1.744  -2.321 1.00 . . B 330 LEU HB2  1 1 
       B 39 107450 2 1 12 LEU HB3  H -12.039  -1.080  -0.710 1.00 . . B 330 LEU HB3  1 1 
       B 39 107451 2 1 12 LEU HD11 H -11.491  -3.734  -2.945 1.00 . . B 330 LEU HD11 1 1 
       B 39 107452 2 1 12 LEU HD12 H -11.007  -5.004  -1.822 1.00 . . B 330 LEU HD12 1 1 
       B 39 107453 2 1 12 LEU HD13 H -12.714  -4.615  -2.031 1.00 . . B 330 LEU HD13 1 1 
       B 39 107454 2 1 12 LEU HD21 H -10.097  -1.782  -0.284 1.00 . . B 330 LEU HD21 1 1 
       B 39 107455 2 1 12 LEU HD22 H  -9.702  -3.469   0.045 1.00 . . B 330 LEU HD22 1 1 
       B 39 107456 2 1 12 LEU HD23 H  -9.625  -2.850  -1.605 1.00 . . B 330 LEU HD23 1 1 
       B 39 107457 2 1 12 LEU HG   H -12.020  -3.592   0.034 1.00 . . B 330 LEU HG   1 1 
       B 39 107458 2 1 12 LEU N    N -14.643  -0.880  -1.231 1.00 . . B 330 LEU N    1 1 
       B 39 107459 2 1 12 LEU O    O -13.834  -1.653   1.414 1.00 . . B 330 LEU O    1 1 
       B 39 107460 2 1 13 GLN C    C -13.265  -4.558   2.858 1.00 . . B 331 GLN C    1 1 
       B 39 107461 2 1 13 GLN CA   C -14.601  -4.090   2.275 1.00 . . B 331 GLN CA   1 1 
       B 39 107462 2 1 13 GLN CB   C -15.620  -5.229   2.361 1.00 . . B 331 GLN CB   1 1 
       B 39 107463 2 1 13 GLN CD   C -17.012  -6.389   4.081 1.00 . . B 331 GLN CD   1 1 
       B 39 107464 2 1 13 GLN CG   C -15.632  -5.803   3.779 1.00 . . B 331 GLN CG   1 1 
       B 39 107465 2 1 13 GLN H    H -14.596  -4.343   0.136 1.00 . . B 331 GLN H    1 1 
       B 39 107466 2 1 13 GLN HA   H -14.962  -3.244   2.842 1.00 . . B 331 GLN HA   1 1 
       B 39 107467 2 1 13 GLN HB2  H -16.602  -4.852   2.117 1.00 . . B 331 GLN HB2  1 1 
       B 39 107468 2 1 13 GLN HB3  H -15.347  -6.006   1.663 1.00 . . B 331 GLN HB3  1 1 
       B 39 107469 2 1 13 GLN HE21 H -16.390  -8.272   3.990 1.00 . . B 331 GLN HE21 1 1 
       B 39 107470 2 1 13 GLN HE22 H -18.040  -8.070   4.330 1.00 . . B 331 GLN HE22 1 1 
       B 39 107471 2 1 13 GLN HG2  H -14.884  -6.579   3.860 1.00 . . B 331 GLN HG2  1 1 
       B 39 107472 2 1 13 GLN HG3  H -15.413  -5.019   4.488 1.00 . . B 331 GLN HG3  1 1 
       B 39 107473 2 1 13 GLN N    N -14.423  -3.693   0.850 1.00 . . B 331 GLN N    1 1 
       B 39 107474 2 1 13 GLN NE2  N -17.160  -7.685   4.138 1.00 . . B 331 GLN NE2  1 1 
       B 39 107475 2 1 13 GLN O    O -12.538  -5.313   2.244 1.00 . . B 331 GLN O    1 1 
       B 39 107476 2 1 13 GLN OE1  O -17.966  -5.660   4.265 1.00 . . B 331 GLN OE1  1 1 
       B 39 107477 2 1 14 ILE C    C -11.956  -5.188   6.034 1.00 . . B 332 ILE C    1 1 
       B 39 107478 2 1 14 ILE CA   C -11.659  -4.545   4.678 1.00 . . B 332 ILE CA   1 1 
       B 39 107479 2 1 14 ILE CB   C -10.757  -3.326   4.877 1.00 . . B 332 ILE CB   1 1 
       B 39 107480 2 1 14 ILE CD1  C -10.054  -1.204   3.759 1.00 . . B 332 ILE CD1  1 1 
       B 39 107481 2 1 14 ILE CG1  C -10.531  -2.639   3.529 1.00 . . B 332 ILE CG1  1 1 
       B 39 107482 2 1 14 ILE CG2  C  -9.410  -3.773   5.453 1.00 . . B 332 ILE CG2  1 1 
       B 39 107483 2 1 14 ILE H    H -13.547  -3.515   4.526 1.00 . . B 332 ILE H    1 1 
       B 39 107484 2 1 14 ILE HA   H -11.164  -5.261   4.039 1.00 . . B 332 ILE HA   1 1 
       B 39 107485 2 1 14 ILE HB   H -11.230  -2.636   5.562 1.00 . . B 332 ILE HB   1 1 
       B 39 107486 2 1 14 ILE HD11 H  -9.545  -1.142   4.710 1.00 . . B 332 ILE HD11 1 1 
       B 39 107487 2 1 14 ILE HD12 H  -9.378  -0.918   2.969 1.00 . . B 332 ILE HD12 1 1 
       B 39 107488 2 1 14 ILE HD13 H -10.906  -0.538   3.763 1.00 . . B 332 ILE HD13 1 1 
       B 39 107489 2 1 14 ILE HG12 H  -9.783  -3.183   2.969 1.00 . . B 332 ILE HG12 1 1 
       B 39 107490 2 1 14 ILE HG13 H -11.457  -2.624   2.974 1.00 . . B 332 ILE HG13 1 1 
       B 39 107491 2 1 14 ILE HG21 H  -9.353  -4.852   5.442 1.00 . . B 332 ILE HG21 1 1 
       B 39 107492 2 1 14 ILE HG22 H  -8.608  -3.364   4.857 1.00 . . B 332 ILE HG22 1 1 
       B 39 107493 2 1 14 ILE HG23 H  -9.317  -3.419   6.470 1.00 . . B 332 ILE HG23 1 1 
       B 39 107494 2 1 14 ILE N    N -12.943  -4.121   4.047 1.00 . . B 332 ILE N    1 1 
       B 39 107495 2 1 14 ILE O    O -12.513  -4.568   6.918 1.00 . . B 332 ILE O    1 1 
       B 39 107496 2 1 15 ARG C    C -10.908  -6.576   8.575 1.00 . . B 333 ARG C    1 1 
       B 39 107497 2 1 15 ARG CA   C -11.860  -7.113   7.504 1.00 . . B 333 ARG CA   1 1 
       B 39 107498 2 1 15 ARG CB   C -11.644  -8.619   7.341 1.00 . . B 333 ARG CB   1 1 
       B 39 107499 2 1 15 ARG CD   C -10.983 -10.258   9.110 1.00 . . B 333 ARG CD   1 1 
       B 39 107500 2 1 15 ARG CG   C -12.103  -9.344   8.607 1.00 . . B 333 ARG CG   1 1 
       B 39 107501 2 1 15 ARG CZ   C  -9.874 -10.653  11.232 1.00 . . B 333 ARG CZ   1 1 
       B 39 107502 2 1 15 ARG H    H -11.148  -6.915   5.479 1.00 . . B 333 ARG H    1 1 
       B 39 107503 2 1 15 ARG HA   H -12.881  -6.926   7.803 1.00 . . B 333 ARG HA   1 1 
       B 39 107504 2 1 15 ARG HB2  H -12.214  -8.975   6.494 1.00 . . B 333 ARG HB2  1 1 
       B 39 107505 2 1 15 ARG HB3  H -10.595  -8.816   7.177 1.00 . . B 333 ARG HB3  1 1 
       B 39 107506 2 1 15 ARG HD2  H -11.330 -11.281   9.116 1.00 . . B 333 ARG HD2  1 1 
       B 39 107507 2 1 15 ARG HD3  H -10.128 -10.171   8.455 1.00 . . B 333 ARG HD3  1 1 
       B 39 107508 2 1 15 ARG HE   H -10.891  -8.991  10.849 1.00 . . B 333 ARG HE   1 1 
       B 39 107509 2 1 15 ARG HG2  H -12.345  -8.618   9.370 1.00 . . B 333 ARG HG2  1 1 
       B 39 107510 2 1 15 ARG HG3  H -12.978  -9.939   8.385 1.00 . . B 333 ARG HG3  1 1 
       B 39 107511 2 1 15 ARG HH11 H  -9.724 -12.081   9.833 1.00 . . B 333 ARG HH11 1 1 
       B 39 107512 2 1 15 ARG HH12 H  -8.922 -12.412  11.332 1.00 . . B 333 ARG HH12 1 1 
       B 39 107513 2 1 15 ARG HH21 H  -9.849  -9.414  12.804 1.00 . . B 333 ARG HH21 1 1 
       B 39 107514 2 1 15 ARG HH22 H  -8.991 -10.905  13.012 1.00 . . B 333 ARG HH22 1 1 
       B 39 107515 2 1 15 ARG N    N -11.594  -6.430   6.206 1.00 . . B 333 ARG N    1 1 
       B 39 107516 2 1 15 ARG NE   N -10.598  -9.855  10.492 1.00 . . B 333 ARG NE   1 1 
       B 39 107517 2 1 15 ARG NH1  N  -9.476 -11.806  10.763 1.00 . . B 333 ARG NH1  1 1 
       B 39 107518 2 1 15 ARG NH2  N  -9.546 -10.296  12.443 1.00 . . B 333 ARG NH2  1 1 
       B 39 107519 2 1 15 ARG O    O  -9.776  -6.236   8.300 1.00 . . B 333 ARG O    1 1 
       B 39 107520 2 1 16 GLY C    C -10.631  -4.477  11.015 1.00 . . B 334 GLY C    1 1 
       B 39 107521 2 1 16 GLY CA   C -10.480  -5.994  10.889 1.00 . . B 334 GLY CA   1 1 
       B 39 107522 2 1 16 GLY H    H -12.275  -6.785  10.001 1.00 . . B 334 GLY H    1 1 
       B 39 107523 2 1 16 GLY HA2  H -10.757  -6.463  11.822 1.00 . . B 334 GLY HA2  1 1 
       B 39 107524 2 1 16 GLY HA3  H  -9.451  -6.230  10.661 1.00 . . B 334 GLY HA3  1 1 
       B 39 107525 2 1 16 GLY N    N -11.359  -6.502   9.798 1.00 . . B 334 GLY N    1 1 
       B 39 107526 2 1 16 GLY O    O -10.778  -3.773  10.035 1.00 . . B 334 GLY O    1 1 
       B 39 107527 2 1 17 ARG C    C  -9.393  -1.821  12.118 1.00 . . B 335 ARG C    1 1 
       B 39 107528 2 1 17 ARG CA   C -10.733  -2.499  12.413 1.00 . . B 335 ARG CA   1 1 
       B 39 107529 2 1 17 ARG CB   C -11.142  -2.217  13.860 1.00 . . B 335 ARG CB   1 1 
       B 39 107530 2 1 17 ARG CD   C -11.433  -0.432  15.580 1.00 . . B 335 ARG CD   1 1 
       B 39 107531 2 1 17 ARG CG   C -11.223  -0.707  14.090 1.00 . . B 335 ARG CG   1 1 
       B 39 107532 2 1 17 ARG CZ   C -12.697  -1.465  17.376 1.00 . . B 335 ARG CZ   1 1 
       B 39 107533 2 1 17 ARG H    H -10.473  -4.557  12.993 1.00 . . B 335 ARG H    1 1 
       B 39 107534 2 1 17 ARG HA   H -11.485  -2.115  11.744 1.00 . . B 335 ARG HA   1 1 
       B 39 107535 2 1 17 ARG HB2  H -12.106  -2.662  14.054 1.00 . . B 335 ARG HB2  1 1 
       B 39 107536 2 1 17 ARG HB3  H -10.409  -2.641  14.530 1.00 . . B 335 ARG HB3  1 1 
       B 39 107537 2 1 17 ARG HD2  H -10.523  -0.656  16.119 1.00 . . B 335 ARG HD2  1 1 
       B 39 107538 2 1 17 ARG HD3  H -11.692   0.606  15.724 1.00 . . B 335 ARG HD3  1 1 
       B 39 107539 2 1 17 ARG HE   H -13.148  -1.729  15.461 1.00 . . B 335 ARG HE   1 1 
       B 39 107540 2 1 17 ARG HG2  H -10.304  -0.243  13.762 1.00 . . B 335 ARG HG2  1 1 
       B 39 107541 2 1 17 ARG HG3  H -12.053  -0.300  13.531 1.00 . . B 335 ARG HG3  1 1 
       B 39 107542 2 1 17 ARG HH11 H -11.143  -0.308  17.889 1.00 . . B 335 ARG HH11 1 1 
       B 39 107543 2 1 17 ARG HH12 H -12.013  -1.021  19.205 1.00 . . B 335 ARG HH12 1 1 
       B 39 107544 2 1 17 ARG HH21 H -14.286  -2.663  17.169 1.00 . . B 335 ARG HH21 1 1 
       B 39 107545 2 1 17 ARG HH22 H -13.790  -2.353  18.799 1.00 . . B 335 ARG HH22 1 1 
       B 39 107546 2 1 17 ARG N    N -10.594  -3.969  12.218 1.00 . . B 335 ARG N    1 1 
       B 39 107547 2 1 17 ARG NE   N -12.539  -1.292  16.091 1.00 . . B 335 ARG NE   1 1 
       B 39 107548 2 1 17 ARG NH1  N -11.887  -0.886  18.223 1.00 . . B 335 ARG NH1  1 1 
       B 39 107549 2 1 17 ARG NH2  N -13.666  -2.219  17.815 1.00 . . B 335 ARG NH2  1 1 
       B 39 107550 2 1 17 ARG O    O  -9.317  -0.881  11.353 1.00 . . B 335 ARG O    1 1 
       B 39 107551 2 1 18 GLU C    C  -6.682  -1.750  10.976 1.00 . . B 336 GLU C    1 1 
       B 39 107552 2 1 18 GLU CA   C  -7.002  -1.683  12.471 1.00 . . B 336 GLU CA   1 1 
       B 39 107553 2 1 18 GLU CB   C  -5.937  -2.445  13.262 1.00 . . B 336 GLU CB   1 1 
       B 39 107554 2 1 18 GLU CD   C  -3.543  -2.388  13.980 1.00 . . B 336 GLU CD   1 1 
       B 39 107555 2 1 18 GLU CG   C  -4.716  -1.547  13.472 1.00 . . B 336 GLU CG   1 1 
       B 39 107556 2 1 18 GLU H    H  -8.424  -3.056  13.327 1.00 . . B 336 GLU H    1 1 
       B 39 107557 2 1 18 GLU HA   H  -7.016  -0.652  12.787 1.00 . . B 336 GLU HA   1 1 
       B 39 107558 2 1 18 GLU HB2  H  -6.341  -2.736  14.222 1.00 . . B 336 GLU HB2  1 1 
       B 39 107559 2 1 18 GLU HB3  H  -5.641  -3.327  12.714 1.00 . . B 336 GLU HB3  1 1 
       B 39 107560 2 1 18 GLU HG2  H  -4.446  -1.081  12.536 1.00 . . B 336 GLU HG2  1 1 
       B 39 107561 2 1 18 GLU HG3  H  -4.950  -0.785  14.200 1.00 . . B 336 GLU HG3  1 1 
       B 39 107562 2 1 18 GLU N    N  -8.338  -2.296  12.717 1.00 . . B 336 GLU N    1 1 
       B 39 107563 2 1 18 GLU O    O  -6.158  -0.818  10.401 1.00 . . B 336 GLU O    1 1 
       B 39 107564 2 1 18 GLU OE1  O  -3.333  -3.464  13.443 1.00 . . B 336 GLU OE1  1 1 
       B 39 107565 2 1 18 GLU OE2  O  -2.874  -1.944  14.899 1.00 . . B 336 GLU OE2  1 1 
       B 39 107566 2 1 19 ARG C    C  -7.419  -1.874   8.132 1.00 . . B 337 ARG C    1 1 
       B 39 107567 2 1 19 ARG CA   C  -6.717  -2.989   8.903 1.00 . . B 337 ARG CA   1 1 
       B 39 107568 2 1 19 ARG CB   C  -7.265  -4.339   8.462 1.00 . . B 337 ARG CB   1 1 
       B 39 107569 2 1 19 ARG CD   C  -5.069  -5.160   7.703 1.00 . . B 337 ARG CD   1 1 
       B 39 107570 2 1 19 ARG CG   C  -6.485  -4.829   7.266 1.00 . . B 337 ARG CG   1 1 
       B 39 107571 2 1 19 ARG CZ   C  -5.463  -7.552   7.356 1.00 . . B 337 ARG CZ   1 1 
       B 39 107572 2 1 19 ARG H    H  -7.407  -3.592  10.815 1.00 . . B 337 ARG H    1 1 
       B 39 107573 2 1 19 ARG HA   H  -5.656  -2.950   8.723 1.00 . . B 337 ARG HA   1 1 
       B 39 107574 2 1 19 ARG HB2  H  -7.171  -5.044   9.274 1.00 . . B 337 ARG HB2  1 1 
       B 39 107575 2 1 19 ARG HB3  H  -8.299  -4.240   8.192 1.00 . . B 337 ARG HB3  1 1 
       B 39 107576 2 1 19 ARG HD2  H  -4.391  -4.439   7.284 1.00 . . B 337 ARG HD2  1 1 
       B 39 107577 2 1 19 ARG HD3  H  -5.007  -5.120   8.785 1.00 . . B 337 ARG HD3  1 1 
       B 39 107578 2 1 19 ARG HE   H  -3.879  -6.595   6.673 1.00 . . B 337 ARG HE   1 1 
       B 39 107579 2 1 19 ARG HG2  H  -6.960  -5.710   6.868 1.00 . . B 337 ARG HG2  1 1 
       B 39 107580 2 1 19 ARG HG3  H  -6.461  -4.056   6.520 1.00 . . B 337 ARG HG3  1 1 
       B 39 107581 2 1 19 ARG HH11 H  -6.728  -6.653   8.617 1.00 . . B 337 ARG HH11 1 1 
       B 39 107582 2 1 19 ARG HH12 H  -7.088  -8.300   8.252 1.00 . . B 337 ARG HH12 1 1 
       B 39 107583 2 1 19 ARG HH21 H  -4.332  -8.744   6.211 1.00 . . B 337 ARG HH21 1 1 
       B 39 107584 2 1 19 ARG HH22 H  -5.737  -9.483   6.905 1.00 . . B 337 ARG HH22 1 1 
       B 39 107585 2 1 19 ARG N    N  -6.992  -2.849  10.342 1.00 . . B 337 ARG N    1 1 
       B 39 107586 2 1 19 ARG NE   N  -4.692  -6.507   7.188 1.00 . . B 337 ARG NE   1 1 
       B 39 107587 2 1 19 ARG NH1  N  -6.507  -7.494   8.137 1.00 . . B 337 ARG NH1  1 1 
       B 39 107588 2 1 19 ARG NH2  N  -5.153  -8.681   6.779 1.00 . . B 337 ARG NH2  1 1 
       B 39 107589 2 1 19 ARG O    O  -6.849  -1.254   7.256 1.00 . . B 337 ARG O    1 1 
       B 39 107590 2 1 20 PHE C    C  -8.628   0.775   7.843 1.00 . . B 338 PHE C    1 1 
       B 39 107591 2 1 20 PHE CA   C  -9.397  -0.540   7.737 1.00 . . B 338 PHE CA   1 1 
       B 39 107592 2 1 20 PHE CB   C -10.784  -0.366   8.359 1.00 . . B 338 PHE CB   1 1 
       B 39 107593 2 1 20 PHE CD1  C -11.877   0.329   6.198 1.00 . . B 338 PHE CD1  1 1 
       B 39 107594 2 1 20 PHE CD2  C -12.021   1.818   8.109 1.00 . . B 338 PHE CD2  1 1 
       B 39 107595 2 1 20 PHE CE1  C -12.614   1.242   5.432 1.00 . . B 338 PHE CE1  1 1 
       B 39 107596 2 1 20 PHE CE2  C -12.758   2.731   7.342 1.00 . . B 338 PHE CE2  1 1 
       B 39 107597 2 1 20 PHE CG   C -11.581   0.618   7.536 1.00 . . B 338 PHE CG   1 1 
       B 39 107598 2 1 20 PHE CZ   C -13.054   2.443   6.004 1.00 . . B 338 PHE CZ   1 1 
       B 39 107599 2 1 20 PHE H    H  -9.095  -2.127   9.158 1.00 . . B 338 PHE H    1 1 
       B 39 107600 2 1 20 PHE HA   H  -9.501  -0.807   6.698 1.00 . . B 338 PHE HA   1 1 
       B 39 107601 2 1 20 PHE HB2  H -11.293  -1.320   8.376 1.00 . . B 338 PHE HB2  1 1 
       B 39 107602 2 1 20 PHE HB3  H -10.683   0.006   9.367 1.00 . . B 338 PHE HB3  1 1 
       B 39 107603 2 1 20 PHE HD1  H -11.538  -0.595   5.757 1.00 . . B 338 PHE HD1  1 1 
       B 39 107604 2 1 20 PHE HD2  H -11.793   2.040   9.141 1.00 . . B 338 PHE HD2  1 1 
       B 39 107605 2 1 20 PHE HE1  H -12.843   1.018   4.402 1.00 . . B 338 PHE HE1  1 1 
       B 39 107606 2 1 20 PHE HE2  H -13.097   3.656   7.784 1.00 . . B 338 PHE HE2  1 1 
       B 39 107607 2 1 20 PHE HZ   H -13.622   3.146   5.413 1.00 . . B 338 PHE HZ   1 1 
       B 39 107608 2 1 20 PHE N    N  -8.656  -1.614   8.450 1.00 . . B 338 PHE N    1 1 
       B 39 107609 2 1 20 PHE O    O  -8.319   1.404   6.858 1.00 . . B 338 PHE O    1 1 
       B 39 107610 2 1 21 GLU C    C  -6.340   2.491   8.303 1.00 . . B 339 GLU C    1 1 
       B 39 107611 2 1 21 GLU CA   C  -7.578   2.477   9.206 1.00 . . B 339 GLU CA   1 1 
       B 39 107612 2 1 21 GLU CB   C  -7.146   2.624  10.665 1.00 . . B 339 GLU CB   1 1 
       B 39 107613 2 1 21 GLU CD   C  -7.820   3.624  12.854 1.00 . . B 339 GLU CD   1 1 
       B 39 107614 2 1 21 GLU CG   C  -8.325   3.130  11.498 1.00 . . B 339 GLU CG   1 1 
       B 39 107615 2 1 21 GLU H    H  -8.584   0.673   9.820 1.00 . . B 339 GLU H    1 1 
       B 39 107616 2 1 21 GLU HA   H  -8.222   3.300   8.939 1.00 . . B 339 GLU HA   1 1 
       B 39 107617 2 1 21 GLU HB2  H  -6.822   1.664  11.042 1.00 . . B 339 GLU HB2  1 1 
       B 39 107618 2 1 21 GLU HB3  H  -6.332   3.330  10.732 1.00 . . B 339 GLU HB3  1 1 
       B 39 107619 2 1 21 GLU HG2  H  -8.812   3.943  10.976 1.00 . . B 339 GLU HG2  1 1 
       B 39 107620 2 1 21 GLU HG3  H  -9.031   2.326  11.650 1.00 . . B 339 GLU HG3  1 1 
       B 39 107621 2 1 21 GLU N    N  -8.321   1.196   9.035 1.00 . . B 339 GLU N    1 1 
       B 39 107622 2 1 21 GLU O    O  -5.980   3.510   7.747 1.00 . . B 339 GLU O    1 1 
       B 39 107623 2 1 21 GLU OE1  O  -7.251   2.824  13.579 1.00 . . B 339 GLU OE1  1 1 
       B 39 107624 2 1 21 GLU OE2  O  -8.012   4.792  13.146 1.00 . . B 339 GLU OE2  1 1 
       B 39 107625 2 1 22 MET C    C  -4.815   1.624   5.856 1.00 . . B 340 MET C    1 1 
       B 39 107626 2 1 22 MET CA   C  -4.462   1.330   7.315 1.00 . . B 340 MET CA   1 1 
       B 39 107627 2 1 22 MET CB   C  -3.843  -0.061   7.419 1.00 . . B 340 MET CB   1 1 
       B 39 107628 2 1 22 MET CE   C  -2.170  -1.553   4.937 1.00 . . B 340 MET CE   1 1 
       B 39 107629 2 1 22 MET CG   C  -2.352   0.032   7.137 1.00 . . B 340 MET CG   1 1 
       B 39 107630 2 1 22 MET H    H  -5.972   0.570   8.627 1.00 . . B 340 MET H    1 1 
       B 39 107631 2 1 22 MET HA   H  -3.756   2.064   7.663 1.00 . . B 340 MET HA   1 1 
       B 39 107632 2 1 22 MET HB2  H  -3.999  -0.453   8.415 1.00 . . B 340 MET HB2  1 1 
       B 39 107633 2 1 22 MET HB3  H  -4.305  -0.717   6.697 1.00 . . B 340 MET HB3  1 1 
       B 39 107634 2 1 22 MET HE1  H  -3.192  -1.210   4.843 1.00 . . B 340 MET HE1  1 1 
       B 39 107635 2 1 22 MET HE2  H  -1.508  -0.879   4.412 1.00 . . B 340 MET HE2  1 1 
       B 39 107636 2 1 22 MET HE3  H  -2.085  -2.539   4.514 1.00 . . B 340 MET HE3  1 1 
       B 39 107637 2 1 22 MET HG2  H  -2.186   0.723   6.325 1.00 . . B 340 MET HG2  1 1 
       B 39 107638 2 1 22 MET HG3  H  -1.848   0.388   8.021 1.00 . . B 340 MET HG3  1 1 
       B 39 107639 2 1 22 MET N    N  -5.678   1.377   8.164 1.00 . . B 340 MET N    1 1 
       B 39 107640 2 1 22 MET O    O  -4.207   2.463   5.221 1.00 . . B 340 MET O    1 1 
       B 39 107641 2 1 22 MET SD   S  -1.711  -1.600   6.687 1.00 . . B 340 MET SD   1 1 
       B 39 107642 2 1 23 PHE C    C  -6.609   2.636   3.731 1.00 . . B 341 PHE C    1 1 
       B 39 107643 2 1 23 PHE CA   C  -6.155   1.185   3.895 1.00 . . B 341 PHE CA   1 1 
       B 39 107644 2 1 23 PHE CB   C  -7.290   0.240   3.498 1.00 . . B 341 PHE CB   1 1 
       B 39 107645 2 1 23 PHE CD1  C  -6.240  -1.339   1.832 1.00 . . B 341 PHE CD1  1 1 
       B 39 107646 2 1 23 PHE CD2  C  -6.650  -2.129   4.091 1.00 . . B 341 PHE CD2  1 1 
       B 39 107647 2 1 23 PHE CE1  C  -5.704  -2.589   1.493 1.00 . . B 341 PHE CE1  1 1 
       B 39 107648 2 1 23 PHE CE2  C  -6.114  -3.378   3.751 1.00 . . B 341 PHE CE2  1 1 
       B 39 107649 2 1 23 PHE CG   C  -6.714  -1.108   3.132 1.00 . . B 341 PHE CG   1 1 
       B 39 107650 2 1 23 PHE CZ   C  -5.640  -3.608   2.453 1.00 . . B 341 PHE CZ   1 1 
       B 39 107651 2 1 23 PHE H    H  -6.256   0.265   5.843 1.00 . . B 341 PHE H    1 1 
       B 39 107652 2 1 23 PHE HA   H  -5.301   1.005   3.263 1.00 . . B 341 PHE HA   1 1 
       B 39 107653 2 1 23 PHE HB2  H  -7.972   0.128   4.327 1.00 . . B 341 PHE HB2  1 1 
       B 39 107654 2 1 23 PHE HB3  H  -7.818   0.647   2.648 1.00 . . B 341 PHE HB3  1 1 
       B 39 107655 2 1 23 PHE HD1  H  -6.288  -0.555   1.093 1.00 . . B 341 PHE HD1  1 1 
       B 39 107656 2 1 23 PHE HD2  H  -7.014  -1.952   5.092 1.00 . . B 341 PHE HD2  1 1 
       B 39 107657 2 1 23 PHE HE1  H  -5.339  -2.767   0.493 1.00 . . B 341 PHE HE1  1 1 
       B 39 107658 2 1 23 PHE HE2  H  -6.065  -4.164   4.492 1.00 . . B 341 PHE HE2  1 1 
       B 39 107659 2 1 23 PHE HZ   H  -5.227  -4.571   2.193 1.00 . . B 341 PHE HZ   1 1 
       B 39 107660 2 1 23 PHE N    N  -5.781   0.941   5.316 1.00 . . B 341 PHE N    1 1 
       B 39 107661 2 1 23 PHE O    O  -6.087   3.375   2.920 1.00 . . B 341 PHE O    1 1 
       B 39 107662 2 1 24 ARG C    C  -6.882   5.415   4.441 1.00 . . B 342 ARG C    1 1 
       B 39 107663 2 1 24 ARG CA   C  -8.069   4.451   4.397 1.00 . . B 342 ARG CA   1 1 
       B 39 107664 2 1 24 ARG CB   C  -9.009   4.744   5.570 1.00 . . B 342 ARG CB   1 1 
       B 39 107665 2 1 24 ARG CD   C -10.328   6.518   6.739 1.00 . . B 342 ARG CD   1 1 
       B 39 107666 2 1 24 ARG CG   C  -9.394   6.225   5.561 1.00 . . B 342 ARG CG   1 1 
       B 39 107667 2 1 24 ARG CZ   C -10.366   8.095   8.584 1.00 . . B 342 ARG CZ   1 1 
       B 39 107668 2 1 24 ARG H    H  -7.977   2.436   5.140 1.00 . . B 342 ARG H    1 1 
       B 39 107669 2 1 24 ARG HA   H  -8.600   4.579   3.468 1.00 . . B 342 ARG HA   1 1 
       B 39 107670 2 1 24 ARG HB2  H  -9.900   4.139   5.476 1.00 . . B 342 ARG HB2  1 1 
       B 39 107671 2 1 24 ARG HB3  H  -8.511   4.511   6.499 1.00 . . B 342 ARG HB3  1 1 
       B 39 107672 2 1 24 ARG HD2  H -11.247   6.951   6.371 1.00 . . B 342 ARG HD2  1 1 
       B 39 107673 2 1 24 ARG HD3  H -10.546   5.599   7.262 1.00 . . B 342 ARG HD3  1 1 
       B 39 107674 2 1 24 ARG HE   H  -8.704   7.646   7.595 1.00 . . B 342 ARG HE   1 1 
       B 39 107675 2 1 24 ARG HG2  H  -8.502   6.829   5.648 1.00 . . B 342 ARG HG2  1 1 
       B 39 107676 2 1 24 ARG HG3  H  -9.899   6.460   4.637 1.00 . . B 342 ARG HG3  1 1 
       B 39 107677 2 1 24 ARG HH11 H -12.101   7.230   8.073 1.00 . . B 342 ARG HH11 1 1 
       B 39 107678 2 1 24 ARG HH12 H -12.181   8.349   9.393 1.00 . . B 342 ARG HH12 1 1 
       B 39 107679 2 1 24 ARG HH21 H  -8.800   9.105   9.313 1.00 . . B 342 ARG HH21 1 1 
       B 39 107680 2 1 24 ARG HH22 H -10.317   9.409  10.093 1.00 . . B 342 ARG HH22 1 1 
       B 39 107681 2 1 24 ARG N    N  -7.576   3.049   4.497 1.00 . . B 342 ARG N    1 1 
       B 39 107682 2 1 24 ARG NE   N  -9.667   7.477   7.670 1.00 . . B 342 ARG NE   1 1 
       B 39 107683 2 1 24 ARG NH1  N -11.649   7.874   8.691 1.00 . . B 342 ARG NH1  1 1 
       B 39 107684 2 1 24 ARG NH2  N  -9.782   8.934   9.393 1.00 . . B 342 ARG NH2  1 1 
       B 39 107685 2 1 24 ARG O    O  -6.892   6.448   3.806 1.00 . . B 342 ARG O    1 1 
       B 39 107686 2 1 25 GLU C    C  -4.078   6.166   3.867 1.00 . . B 343 GLU C    1 1 
       B 39 107687 2 1 25 GLU CA   C  -4.681   6.001   5.260 1.00 . . B 343 GLU CA   1 1 
       B 39 107688 2 1 25 GLU CB   C  -3.635   5.414   6.210 1.00 . . B 343 GLU CB   1 1 
       B 39 107689 2 1 25 GLU CD   C  -1.924   6.726   7.471 1.00 . . B 343 GLU CD   1 1 
       B 39 107690 2 1 25 GLU CG   C  -2.331   6.207   6.091 1.00 . . B 343 GLU CG   1 1 
       B 39 107691 2 1 25 GLU H    H  -5.866   4.251   5.698 1.00 . . B 343 GLU H    1 1 
       B 39 107692 2 1 25 GLU HA   H  -4.999   6.965   5.623 1.00 . . B 343 GLU HA   1 1 
       B 39 107693 2 1 25 GLU HB2  H  -3.999   5.469   7.226 1.00 . . B 343 GLU HB2  1 1 
       B 39 107694 2 1 25 GLU HB3  H  -3.451   4.382   5.948 1.00 . . B 343 GLU HB3  1 1 
       B 39 107695 2 1 25 GLU HG2  H  -1.553   5.564   5.703 1.00 . . B 343 GLU HG2  1 1 
       B 39 107696 2 1 25 GLU HG3  H  -2.477   7.042   5.422 1.00 . . B 343 GLU HG3  1 1 
       B 39 107697 2 1 25 GLU N    N  -5.860   5.091   5.187 1.00 . . B 343 GLU N    1 1 
       B 39 107698 2 1 25 GLU O    O  -3.839   7.266   3.409 1.00 . . B 343 GLU O    1 1 
       B 39 107699 2 1 25 GLU OE1  O  -1.767   5.914   8.366 1.00 . . B 343 GLU OE1  1 1 
       B 39 107700 2 1 25 GLU OE2  O  -1.775   7.931   7.609 1.00 . . B 343 GLU OE2  1 1 
       B 39 107701 2 1 26 LEU C    C  -4.224   5.939   0.919 1.00 . . B 344 LEU C    1 1 
       B 39 107702 2 1 26 LEU CA   C  -3.250   5.181   1.820 1.00 . . B 344 LEU CA   1 1 
       B 39 107703 2 1 26 LEU CB   C  -3.016   3.777   1.261 1.00 . . B 344 LEU CB   1 1 
       B 39 107704 2 1 26 LEU CD1  C  -1.794   1.626   1.616 1.00 . . B 344 LEU CD1  1 1 
       B 39 107705 2 1 26 LEU CD2  C  -0.595   3.804   1.868 1.00 . . B 344 LEU CD2  1 1 
       B 39 107706 2 1 26 LEU CG   C  -1.927   3.079   2.076 1.00 . . B 344 LEU CG   1 1 
       B 39 107707 2 1 26 LEU H    H  -4.037   4.207   3.573 1.00 . . B 344 LEU H    1 1 
       B 39 107708 2 1 26 LEU HA   H  -2.313   5.714   1.866 1.00 . . B 344 LEU HA   1 1 
       B 39 107709 2 1 26 LEU HB2  H  -3.934   3.208   1.323 1.00 . . B 344 LEU HB2  1 1 
       B 39 107710 2 1 26 LEU HB3  H  -2.704   3.846   0.230 1.00 . . B 344 LEU HB3  1 1 
       B 39 107711 2 1 26 LEU HD11 H  -2.733   1.116   1.763 1.00 . . B 344 LEU HD11 1 1 
       B 39 107712 2 1 26 LEU HD12 H  -1.527   1.603   0.571 1.00 . . B 344 LEU HD12 1 1 
       B 39 107713 2 1 26 LEU HD13 H  -1.023   1.136   2.195 1.00 . . B 344 LEU HD13 1 1 
       B 39 107714 2 1 26 LEU HD21 H  -0.641   4.386   0.959 1.00 . . B 344 LEU HD21 1 1 
       B 39 107715 2 1 26 LEU HD22 H  -0.405   4.457   2.707 1.00 . . B 344 LEU HD22 1 1 
       B 39 107716 2 1 26 LEU HD23 H   0.201   3.077   1.789 1.00 . . B 344 LEU HD23 1 1 
       B 39 107717 2 1 26 LEU HG   H  -2.192   3.102   3.123 1.00 . . B 344 LEU HG   1 1 
       B 39 107718 2 1 26 LEU N    N  -3.834   5.084   3.187 1.00 . . B 344 LEU N    1 1 
       B 39 107719 2 1 26 LEU O    O  -3.828   6.679   0.039 1.00 . . B 344 LEU O    1 1 
       B 39 107720 2 1 27 ASN C    C  -6.294   7.987   0.429 1.00 . . B 345 ASN C    1 1 
       B 39 107721 2 1 27 ASN CA   C  -6.504   6.478   0.305 1.00 . . B 345 ASN CA   1 1 
       B 39 107722 2 1 27 ASN CB   C  -7.911   6.118   0.789 1.00 . . B 345 ASN CB   1 1 
       B 39 107723 2 1 27 ASN CG   C  -8.949   6.758  -0.134 1.00 . . B 345 ASN CG   1 1 
       B 39 107724 2 1 27 ASN H    H  -5.792   5.170   1.858 1.00 . . B 345 ASN H    1 1 
       B 39 107725 2 1 27 ASN HA   H  -6.391   6.184  -0.725 1.00 . . B 345 ASN HA   1 1 
       B 39 107726 2 1 27 ASN HB2  H  -8.032   5.043   0.777 1.00 . . B 345 ASN HB2  1 1 
       B 39 107727 2 1 27 ASN HB3  H  -8.052   6.486   1.793 1.00 . . B 345 ASN HB3  1 1 
       B 39 107728 2 1 27 ASN HD21 H  -8.238   5.888  -1.771 1.00 . . B 345 ASN HD21 1 1 
       B 39 107729 2 1 27 ASN HD22 H  -9.582   6.896  -2.010 1.00 . . B 345 ASN HD22 1 1 
       B 39 107730 2 1 27 ASN N    N  -5.498   5.766   1.139 1.00 . . B 345 ASN N    1 1 
       B 39 107731 2 1 27 ASN ND2  N  -8.921   6.492  -1.411 1.00 . . B 345 ASN ND2  1 1 
       B 39 107732 2 1 27 ASN O    O  -6.169   8.692  -0.553 1.00 . . B 345 ASN O    1 1 
       B 39 107733 2 1 27 ASN OD1  O  -9.797   7.507   0.312 1.00 . . B 345 ASN OD1  1 1 
       B 39 107734 2 1 28 GLU C    C  -4.679  10.360   1.298 1.00 . . B 346 GLU C    1 1 
       B 39 107735 2 1 28 GLU CA   C  -6.054   9.951   1.828 1.00 . . B 346 GLU CA   1 1 
       B 39 107736 2 1 28 GLU CB   C  -6.145  10.287   3.317 1.00 . . B 346 GLU CB   1 1 
       B 39 107737 2 1 28 GLU CD   C  -8.264  10.661   4.587 1.00 . . B 346 GLU CD   1 1 
       B 39 107738 2 1 28 GLU CG   C  -7.377   9.609   3.919 1.00 . . B 346 GLU CG   1 1 
       B 39 107739 2 1 28 GLU H    H  -6.356   7.899   2.411 1.00 . . B 346 GLU H    1 1 
       B 39 107740 2 1 28 GLU HA   H  -6.819  10.492   1.292 1.00 . . B 346 GLU HA   1 1 
       B 39 107741 2 1 28 GLU HB2  H  -5.255   9.931   3.820 1.00 . . B 346 GLU HB2  1 1 
       B 39 107742 2 1 28 GLU HB3  H  -6.228  11.356   3.443 1.00 . . B 346 GLU HB3  1 1 
       B 39 107743 2 1 28 GLU HG2  H  -7.933   9.112   3.137 1.00 . . B 346 GLU HG2  1 1 
       B 39 107744 2 1 28 GLU HG3  H  -7.065   8.884   4.656 1.00 . . B 346 GLU HG3  1 1 
       B 39 107745 2 1 28 GLU N    N  -6.254   8.488   1.633 1.00 . . B 346 GLU N    1 1 
       B 39 107746 2 1 28 GLU O    O  -4.488  11.464   0.835 1.00 . . B 346 GLU O    1 1 
       B 39 107747 2 1 28 GLU OE1  O  -8.892  11.420   3.868 1.00 . . B 346 GLU OE1  1 1 
       B 39 107748 2 1 28 GLU OE2  O  -8.298  10.691   5.806 1.00 . . B 346 GLU OE2  1 1 
       B 39 107749 2 1 29 ALA C    C  -2.406  10.151  -0.616 1.00 . . B 347 ALA C    1 1 
       B 39 107750 2 1 29 ALA CA   C  -2.354   9.825   0.877 1.00 . . B 347 ALA CA   1 1 
       B 39 107751 2 1 29 ALA CB   C  -1.415   8.638   1.107 1.00 . . B 347 ALA CB   1 1 
       B 39 107752 2 1 29 ALA H    H  -3.893   8.597   1.755 1.00 . . B 347 ALA H    1 1 
       B 39 107753 2 1 29 ALA HA   H  -1.986  10.683   1.413 1.00 . . B 347 ALA HA   1 1 
       B 39 107754 2 1 29 ALA HB1  H  -1.729   8.096   1.987 1.00 . . B 347 ALA HB1  1 1 
       B 39 107755 2 1 29 ALA HB2  H  -1.446   7.983   0.249 1.00 . . B 347 ALA HB2  1 1 
       B 39 107756 2 1 29 ALA HB3  H  -0.406   8.999   1.247 1.00 . . B 347 ALA HB3  1 1 
       B 39 107757 2 1 29 ALA N    N  -3.719   9.482   1.372 1.00 . . B 347 ALA N    1 1 
       B 39 107758 2 1 29 ALA O    O  -2.035  11.228  -1.039 1.00 . . B 347 ALA O    1 1 
       B 39 107759 2 1 30 LEU C    C  -3.849  10.672  -3.148 1.00 . . B 348 LEU C    1 1 
       B 39 107760 2 1 30 LEU CA   C  -2.926   9.481  -2.882 1.00 . . B 348 LEU CA   1 1 
       B 39 107761 2 1 30 LEU CB   C  -3.471   8.238  -3.589 1.00 . . B 348 LEU CB   1 1 
       B 39 107762 2 1 30 LEU CD1  C  -3.050   5.783  -3.789 1.00 . . B 348 LEU CD1  1 1 
       B 39 107763 2 1 30 LEU CD2  C  -1.433   7.412  -4.775 1.00 . . B 348 LEU CD2  1 1 
       B 39 107764 2 1 30 LEU CG   C  -2.394   7.153  -3.611 1.00 . . B 348 LEU CG   1 1 
       B 39 107765 2 1 30 LEU H    H  -3.146   8.366  -1.052 1.00 . . B 348 LEU H    1 1 
       B 39 107766 2 1 30 LEU HA   H  -1.939   9.705  -3.256 1.00 . . B 348 LEU HA   1 1 
       B 39 107767 2 1 30 LEU HB2  H  -4.339   7.874  -3.059 1.00 . . B 348 LEU HB2  1 1 
       B 39 107768 2 1 30 LEU HB3  H  -3.746   8.491  -4.602 1.00 . . B 348 LEU HB3  1 1 
       B 39 107769 2 1 30 LEU HD11 H  -4.014   5.904  -4.258 1.00 . . B 348 LEU HD11 1 1 
       B 39 107770 2 1 30 LEU HD12 H  -2.422   5.161  -4.411 1.00 . . B 348 LEU HD12 1 1 
       B 39 107771 2 1 30 LEU HD13 H  -3.175   5.315  -2.823 1.00 . . B 348 LEU HD13 1 1 
       B 39 107772 2 1 30 LEU HD21 H  -1.877   8.124  -5.456 1.00 . . B 348 LEU HD21 1 1 
       B 39 107773 2 1 30 LEU HD22 H  -0.504   7.810  -4.393 1.00 . . B 348 LEU HD22 1 1 
       B 39 107774 2 1 30 LEU HD23 H  -1.242   6.486  -5.296 1.00 . . B 348 LEU HD23 1 1 
       B 39 107775 2 1 30 LEU HG   H  -1.845   7.170  -2.680 1.00 . . B 348 LEU HG   1 1 
       B 39 107776 2 1 30 LEU N    N  -2.856   9.227  -1.415 1.00 . . B 348 LEU N    1 1 
       B 39 107777 2 1 30 LEU O    O  -3.573  11.506  -3.987 1.00 . . B 348 LEU O    1 1 
       B 39 107778 2 1 31 GLU C    C  -5.121  13.210  -2.389 1.00 . . B 349 GLU C    1 1 
       B 39 107779 2 1 31 GLU CA   C  -5.868  11.901  -2.647 1.00 . . B 349 GLU CA   1 1 
       B 39 107780 2 1 31 GLU CB   C  -7.046  11.784  -1.679 1.00 . . B 349 GLU CB   1 1 
       B 39 107781 2 1 31 GLU CD   C  -9.334  11.295  -2.554 1.00 . . B 349 GLU CD   1 1 
       B 39 107782 2 1 31 GLU CG   C  -7.993  10.680  -2.156 1.00 . . B 349 GLU CG   1 1 
       B 39 107783 2 1 31 GLU H    H  -5.136  10.078  -1.762 1.00 . . B 349 GLU H    1 1 
       B 39 107784 2 1 31 GLU HA   H  -6.231  11.889  -3.663 1.00 . . B 349 GLU HA   1 1 
       B 39 107785 2 1 31 GLU HB2  H  -6.677  11.542  -0.691 1.00 . . B 349 GLU HB2  1 1 
       B 39 107786 2 1 31 GLU HB3  H  -7.580  12.722  -1.645 1.00 . . B 349 GLU HB3  1 1 
       B 39 107787 2 1 31 GLU HG2  H  -7.558  10.177  -3.007 1.00 . . B 349 GLU HG2  1 1 
       B 39 107788 2 1 31 GLU HG3  H  -8.147   9.968  -1.358 1.00 . . B 349 GLU HG3  1 1 
       B 39 107789 2 1 31 GLU N    N  -4.936  10.759  -2.438 1.00 . . B 349 GLU N    1 1 
       B 39 107790 2 1 31 GLU O    O  -5.360  14.214  -3.030 1.00 . . B 349 GLU O    1 1 
       B 39 107791 2 1 31 GLU OE1  O  -9.343  12.121  -3.451 1.00 . . B 349 GLU OE1  1 1 
       B 39 107792 2 1 31 GLU OE2  O -10.334  10.927  -1.956 1.00 . . B 349 GLU OE2  1 1 
       B 39 107793 2 1 32 LEU C    C  -2.578  14.798  -2.362 1.00 . . B 350 LEU C    1 1 
       B 39 107794 2 1 32 LEU CA   C  -3.436  14.439  -1.151 1.00 . . B 350 LEU CA   1 1 
       B 39 107795 2 1 32 LEU CB   C  -2.535  14.189   0.060 1.00 . . B 350 LEU CB   1 1 
       B 39 107796 2 1 32 LEU CD1  C  -3.472  16.039   1.452 1.00 . . B 350 LEU CD1  1 1 
       B 39 107797 2 1 32 LEU CD2  C  -1.108  15.304   1.779 1.00 . . B 350 LEU CD2  1 1 
       B 39 107798 2 1 32 LEU CG   C  -2.218  15.518   0.748 1.00 . . B 350 LEU CG   1 1 
       B 39 107799 2 1 32 LEU H    H  -4.030  12.380  -0.956 1.00 . . B 350 LEU H    1 1 
       B 39 107800 2 1 32 LEU HA   H  -4.117  15.248  -0.937 1.00 . . B 350 LEU HA   1 1 
       B 39 107801 2 1 32 LEU HB2  H  -3.039  13.534   0.755 1.00 . . B 350 LEU HB2  1 1 
       B 39 107802 2 1 32 LEU HB3  H  -1.614  13.727  -0.266 1.00 . . B 350 LEU HB3  1 1 
       B 39 107803 2 1 32 LEU HD11 H  -4.326  15.451   1.150 1.00 . . B 350 LEU HD11 1 1 
       B 39 107804 2 1 32 LEU HD12 H  -3.344  15.960   2.522 1.00 . . B 350 LEU HD12 1 1 
       B 39 107805 2 1 32 LEU HD13 H  -3.634  17.073   1.184 1.00 . . B 350 LEU HD13 1 1 
       B 39 107806 2 1 32 LEU HD21 H  -0.733  14.295   1.700 1.00 . . B 350 LEU HD21 1 1 
       B 39 107807 2 1 32 LEU HD22 H  -0.305  16.002   1.593 1.00 . . B 350 LEU HD22 1 1 
       B 39 107808 2 1 32 LEU HD23 H  -1.503  15.465   2.771 1.00 . . B 350 LEU HD23 1 1 
       B 39 107809 2 1 32 LEU HG   H  -1.896  16.237   0.010 1.00 . . B 350 LEU HG   1 1 
       B 39 107810 2 1 32 LEU N    N  -4.210  13.202  -1.454 1.00 . . B 350 LEU N    1 1 
       B 39 107811 2 1 32 LEU O    O  -2.441  15.951  -2.722 1.00 . . B 350 LEU O    1 1 
       B 39 107812 2 1 33 LYS C    C  -2.022  14.726  -5.274 1.00 . . B 351 LYS C    1 1 
       B 39 107813 2 1 33 LYS CA   C  -1.160  14.084  -4.190 1.00 . . B 351 LYS CA   1 1 
       B 39 107814 2 1 33 LYS CB   C  -0.577  12.766  -4.705 1.00 . . B 351 LYS CB   1 1 
       B 39 107815 2 1 33 LYS CD   C   1.683  11.923  -5.349 1.00 . . B 351 LYS CD   1 1 
       B 39 107816 2 1 33 LYS CE   C   2.170  11.922  -3.899 1.00 . . B 351 LYS CE   1 1 
       B 39 107817 2 1 33 LYS CG   C   0.667  13.050  -5.547 1.00 . . B 351 LYS CG   1 1 
       B 39 107818 2 1 33 LYS H    H  -2.140  12.896  -2.692 1.00 . . B 351 LYS H    1 1 
       B 39 107819 2 1 33 LYS HA   H  -0.358  14.755  -3.922 1.00 . . B 351 LYS HA   1 1 
       B 39 107820 2 1 33 LYS HB2  H  -0.309  12.140  -3.865 1.00 . . B 351 LYS HB2  1 1 
       B 39 107821 2 1 33 LYS HB3  H  -1.313  12.259  -5.311 1.00 . . B 351 LYS HB3  1 1 
       B 39 107822 2 1 33 LYS HD2  H   1.217  10.975  -5.574 1.00 . . B 351 LYS HD2  1 1 
       B 39 107823 2 1 33 LYS HD3  H   2.524  12.077  -6.009 1.00 . . B 351 LYS HD3  1 1 
       B 39 107824 2 1 33 LYS HE2  H   1.486  12.494  -3.290 1.00 . . B 351 LYS HE2  1 1 
       B 39 107825 2 1 33 LYS HE3  H   2.215  10.907  -3.534 1.00 . . B 351 LYS HE3  1 1 
       B 39 107826 2 1 33 LYS HG2  H   0.390  13.108  -6.590 1.00 . . B 351 LYS HG2  1 1 
       B 39 107827 2 1 33 LYS HG3  H   1.106  13.986  -5.238 1.00 . . B 351 LYS HG3  1 1 
       B 39 107828 2 1 33 LYS HZ1  H   4.139  12.103  -4.554 1.00 . . B 351 LYS HZ1  1 1 
       B 39 107829 2 1 33 LYS HZ2  H   3.456  13.557  -4.003 1.00 . . B 351 LYS HZ2  1 1 
       B 39 107830 2 1 33 LYS HZ3  H   3.934  12.371  -2.887 1.00 . . B 351 LYS HZ3  1 1 
       B 39 107831 2 1 33 LYS N    N  -2.006  13.814  -2.996 1.00 . . B 351 LYS N    1 1 
       B 39 107832 2 1 33 LYS NZ   N   3.527  12.535  -3.831 1.00 . . B 351 LYS NZ   1 1 
       B 39 107833 2 1 33 LYS O    O  -1.652  15.709  -5.882 1.00 . . B 351 LYS O    1 1 
       B 39 107834 2 1 34 ASP C    C  -4.360  16.206  -6.237 1.00 . . B 352 ASP C    1 1 
       B 39 107835 2 1 34 ASP CA   C  -4.081  14.735  -6.548 1.00 . . B 352 ASP CA   1 1 
       B 39 107836 2 1 34 ASP CB   C  -5.395  13.955  -6.536 1.00 . . B 352 ASP CB   1 1 
       B 39 107837 2 1 34 ASP CG   C  -5.258  12.709  -7.414 1.00 . . B 352 ASP CG   1 1 
       B 39 107838 2 1 34 ASP H    H  -3.451  13.381  -5.004 1.00 . . B 352 ASP H    1 1 
       B 39 107839 2 1 34 ASP HA   H  -3.619  14.650  -7.520 1.00 . . B 352 ASP HA   1 1 
       B 39 107840 2 1 34 ASP HB2  H  -5.627  13.661  -5.523 1.00 . . B 352 ASP HB2  1 1 
       B 39 107841 2 1 34 ASP HB3  H  -6.183  14.578  -6.918 1.00 . . B 352 ASP HB3  1 1 
       B 39 107842 2 1 34 ASP N    N  -3.177  14.172  -5.513 1.00 . . B 352 ASP N    1 1 
       B 39 107843 2 1 34 ASP O    O  -4.572  17.009  -7.125 1.00 . . B 352 ASP O    1 1 
       B 39 107844 2 1 34 ASP OD1  O  -4.841  11.687  -6.895 1.00 . . B 352 ASP OD1  1 1 
       B 39 107845 2 1 34 ASP OD2  O  -5.575  12.798  -8.588 1.00 . . B 352 ASP OD2  1 1 
       B 39 107846 2 1 35 ALA C    C  -3.496  18.871  -5.125 1.00 . . B 353 ALA C    1 1 
       B 39 107847 2 1 35 ALA CA   C  -4.633  17.983  -4.615 1.00 . . B 353 ALA CA   1 1 
       B 39 107848 2 1 35 ALA CB   C  -4.731  18.105  -3.094 1.00 . . B 353 ALA CB   1 1 
       B 39 107849 2 1 35 ALA H    H  -4.193  15.900  -4.286 1.00 . . B 353 ALA H    1 1 
       B 39 107850 2 1 35 ALA HA   H  -5.562  18.301  -5.061 1.00 . . B 353 ALA HA   1 1 
       B 39 107851 2 1 35 ALA HB1  H  -4.446  17.168  -2.637 1.00 . . B 353 ALA HB1  1 1 
       B 39 107852 2 1 35 ALA HB2  H  -4.068  18.887  -2.751 1.00 . . B 353 ALA HB2  1 1 
       B 39 107853 2 1 35 ALA HB3  H  -5.746  18.346  -2.815 1.00 . . B 353 ALA HB3  1 1 
       B 39 107854 2 1 35 ALA N    N  -4.363  16.565  -4.983 1.00 . . B 353 ALA N    1 1 
       B 39 107855 2 1 35 ALA O    O  -3.719  19.961  -5.613 1.00 . . B 353 ALA O    1 1 
       B 39 107856 2 1 36 GLN C    C  -0.962  19.038  -7.006 1.00 . . B 354 GLN C    1 1 
       B 39 107857 2 1 36 GLN CA   C  -1.134  19.233  -5.499 1.00 . . B 354 GLN CA   1 1 
       B 39 107858 2 1 36 GLN CB   C   0.144  18.798  -4.778 1.00 . . B 354 GLN CB   1 1 
       B 39 107859 2 1 36 GLN CD   C   0.048  19.241  -2.319 1.00 . . B 354 GLN CD   1 1 
       B 39 107860 2 1 36 GLN CG   C   0.477  19.806  -3.676 1.00 . . B 354 GLN CG   1 1 
       B 39 107861 2 1 36 GLN H    H  -2.123  17.531  -4.621 1.00 . . B 354 GLN H    1 1 
       B 39 107862 2 1 36 GLN HA   H  -1.324  20.275  -5.291 1.00 . . B 354 GLN HA   1 1 
       B 39 107863 2 1 36 GLN HB2  H  -0.004  17.821  -4.342 1.00 . . B 354 GLN HB2  1 1 
       B 39 107864 2 1 36 GLN HB3  H   0.956  18.759  -5.485 1.00 . . B 354 GLN HB3  1 1 
       B 39 107865 2 1 36 GLN HE21 H   1.533  17.925  -2.238 1.00 . . B 354 GLN HE21 1 1 
       B 39 107866 2 1 36 GLN HE22 H   0.478  17.911  -0.909 1.00 . . B 354 GLN HE22 1 1 
       B 39 107867 2 1 36 GLN HG2  H   1.541  19.992  -3.669 1.00 . . B 354 GLN HG2  1 1 
       B 39 107868 2 1 36 GLN HG3  H  -0.049  20.729  -3.861 1.00 . . B 354 GLN HG3  1 1 
       B 39 107869 2 1 36 GLN N    N  -2.281  18.413  -5.017 1.00 . . B 354 GLN N    1 1 
       B 39 107870 2 1 36 GLN NE2  N   0.745  18.279  -1.777 1.00 . . B 354 GLN NE2  1 1 
       B 39 107871 2 1 36 GLN O    O  -0.242  19.767  -7.657 1.00 . . B 354 GLN O    1 1 
       B 39 107872 2 1 36 GLN OE1  O  -0.931  19.679  -1.748 1.00 . . B 354 GLN OE1  1 1 
       B 39 107873 2 1 37 ALA C    C  -2.247  18.912  -9.792 1.00 . . B 355 ALA C    1 1 
       B 39 107874 2 1 37 ALA CA   C  -1.489  17.822  -9.032 1.00 . . B 355 ALA CA   1 1 
       B 39 107875 2 1 37 ALA CB   C  -2.077  16.452  -9.383 1.00 . . B 355 ALA CB   1 1 
       B 39 107876 2 1 37 ALA H    H  -2.195  17.480  -7.025 1.00 . . B 355 ALA H    1 1 
       B 39 107877 2 1 37 ALA HA   H  -0.446  17.848  -9.311 1.00 . . B 355 ALA HA   1 1 
       B 39 107878 2 1 37 ALA HB1  H  -2.414  15.964  -8.481 1.00 . . B 355 ALA HB1  1 1 
       B 39 107879 2 1 37 ALA HB2  H  -2.910  16.580 -10.056 1.00 . . B 355 ALA HB2  1 1 
       B 39 107880 2 1 37 ALA HB3  H  -1.320  15.847  -9.858 1.00 . . B 355 ALA HB3  1 1 
       B 39 107881 2 1 37 ALA N    N  -1.618  18.057  -7.567 1.00 . . B 355 ALA N    1 1 
       B 39 107882 2 1 37 ALA O    O  -2.118  19.051 -10.993 1.00 . . B 355 ALA O    1 1 
       B 39 107883 2 1 38 GLY C    C  -2.930  22.020  -9.897 1.00 . . B 356 GLY C    1 1 
       B 39 107884 2 1 38 GLY CA   C  -3.804  20.770  -9.785 1.00 . . B 356 GLY CA   1 1 
       B 39 107885 2 1 38 GLY H    H  -3.129  19.560  -8.135 1.00 . . B 356 GLY H    1 1 
       B 39 107886 2 1 38 GLY HA2  H  -4.090  20.438 -10.774 1.00 . . B 356 GLY HA2  1 1 
       B 39 107887 2 1 38 GLY HA3  H  -4.687  21.003  -9.213 1.00 . . B 356 GLY HA3  1 1 
       B 39 107888 2 1 38 GLY N    N  -3.039  19.688  -9.103 1.00 . . B 356 GLY N    1 1 
       B 39 107889 2 1 38 GLY O    O  -2.340  22.287 -10.924 1.00 . . B 356 GLY O    1 1 
       B 39 107890 2 1 39 LYS C    C  -0.564  23.668  -8.519 1.00 . . B 357 LYS C    1 1 
       B 39 107891 2 1 39 LYS CA   C  -2.008  24.019  -8.887 1.00 . . B 357 LYS CA   1 1 
       B 39 107892 2 1 39 LYS CB   C  -2.558  25.036  -7.886 1.00 . . B 357 LYS CB   1 1 
       B 39 107893 2 1 39 LYS CD   C  -4.918  25.781  -7.538 1.00 . . B 357 LYS CD   1 1 
       B 39 107894 2 1 39 LYS CE   C  -5.995  26.744  -8.039 1.00 . . B 357 LYS CE   1 1 
       B 39 107895 2 1 39 LYS CG   C  -3.736  25.786  -8.511 1.00 . . B 357 LYS CG   1 1 
       B 39 107896 2 1 39 LYS H    H  -3.325  22.554  -8.027 1.00 . . B 357 LYS H    1 1 
       B 39 107897 2 1 39 LYS HA   H  -2.034  24.441  -9.882 1.00 . . B 357 LYS HA   1 1 
       B 39 107898 2 1 39 LYS HB2  H  -2.890  24.518  -6.996 1.00 . . B 357 LYS HB2  1 1 
       B 39 107899 2 1 39 LYS HB3  H  -1.783  25.737  -7.624 1.00 . . B 357 LYS HB3  1 1 
       B 39 107900 2 1 39 LYS HD2  H  -5.327  24.782  -7.476 1.00 . . B 357 LYS HD2  1 1 
       B 39 107901 2 1 39 LYS HD3  H  -4.583  26.095  -6.563 1.00 . . B 357 LYS HD3  1 1 
       B 39 107902 2 1 39 LYS HE2  H  -5.647  27.762  -7.932 1.00 . . B 357 LYS HE2  1 1 
       B 39 107903 2 1 39 LYS HE3  H  -6.202  26.543  -9.080 1.00 . . B 357 LYS HE3  1 1 
       B 39 107904 2 1 39 LYS HG2  H  -3.443  26.804  -8.720 1.00 . . B 357 LYS HG2  1 1 
       B 39 107905 2 1 39 LYS HG3  H  -4.026  25.298  -9.429 1.00 . . B 357 LYS HG3  1 1 
       B 39 107906 2 1 39 LYS HZ1  H  -6.994  26.473  -6.233 1.00 . . B 357 LYS HZ1  1 1 
       B 39 107907 2 1 39 LYS HZ2  H  -7.866  27.378  -7.378 1.00 . . B 357 LYS HZ2  1 1 
       B 39 107908 2 1 39 LYS HZ3  H  -7.725  25.694  -7.551 1.00 . . B 357 LYS HZ3  1 1 
       B 39 107909 2 1 39 LYS N    N  -2.842  22.788  -8.845 1.00 . . B 357 LYS N    1 1 
       B 39 107910 2 1 39 LYS NZ   N  -7.238  26.558  -7.239 1.00 . . B 357 LYS NZ   1 1 
       B 39 107911 2 1 39 LYS O    O  -0.300  23.110  -7.473 1.00 . . B 357 LYS O    1 1 
       B 39 107912 2 1 40 GLU C    C   2.147  24.186  -7.663 1.00 . . B 358 GLU C    1 1 
       B 39 107913 2 1 40 GLU CA   C   1.796  23.673  -9.064 1.00 . . B 358 GLU CA   1 1 
       B 39 107914 2 1 40 GLU CB   C   2.701  24.349 -10.098 1.00 . . B 358 GLU CB   1 1 
       B 39 107915 2 1 40 GLU CD   C   3.407  26.676 -10.673 1.00 . . B 358 GLU CD   1 1 
       B 39 107916 2 1 40 GLU CG   C   2.212  25.776 -10.350 1.00 . . B 358 GLU CG   1 1 
       B 39 107917 2 1 40 GLU H    H   0.139  24.440 -10.208 1.00 . . B 358 GLU H    1 1 
       B 39 107918 2 1 40 GLU HA   H   1.943  22.603  -9.103 1.00 . . B 358 GLU HA   1 1 
       B 39 107919 2 1 40 GLU HB2  H   3.716  24.376  -9.724 1.00 . . B 358 GLU HB2  1 1 
       B 39 107920 2 1 40 GLU HB3  H   2.672  23.792 -11.020 1.00 . . B 358 GLU HB3  1 1 
       B 39 107921 2 1 40 GLU HG2  H   1.524  25.779 -11.184 1.00 . . B 358 GLU HG2  1 1 
       B 39 107922 2 1 40 GLU HG3  H   1.712  26.148  -9.469 1.00 . . B 358 GLU HG3  1 1 
       B 39 107923 2 1 40 GLU N    N   0.372  23.990  -9.369 1.00 . . B 358 GLU N    1 1 
       B 39 107924 2 1 40 GLU O    O   1.515  25.094  -7.162 1.00 . . B 358 GLU O    1 1 
       B 39 107925 2 1 40 GLU OE1  O   4.315  26.206 -11.339 1.00 . . B 358 GLU OE1  1 1 
       B 39 107926 2 1 40 GLU OE2  O   3.393  27.820 -10.249 1.00 . . B 358 GLU OE2  1 1 
       B 39 107927 2 1 41 PRO C    C   4.071  25.425  -5.712 1.00 . . B 359 PRO C    1 1 
       B 39 107928 2 1 41 PRO CA   C   3.609  23.964  -5.725 1.00 . . B 359 PRO CA   1 1 
       B 39 107929 2 1 41 PRO CB   C   4.786  23.024  -5.430 1.00 . . B 359 PRO CB   1 1 
       B 39 107930 2 1 41 PRO CD   C   3.905  22.483  -7.699 1.00 . . B 359 PRO CD   1 1 
       B 39 107931 2 1 41 PRO CG   C   4.967  22.095  -6.660 1.00 . . B 359 PRO CG   1 1 
       B 39 107932 2 1 41 PRO HA   H   2.825  23.808  -5.000 1.00 . . B 359 PRO HA   1 1 
       B 39 107933 2 1 41 PRO HB2  H   5.685  23.604  -5.268 1.00 . . B 359 PRO HB2  1 1 
       B 39 107934 2 1 41 PRO HB3  H   4.571  22.428  -4.557 1.00 . . B 359 PRO HB3  1 1 
       B 39 107935 2 1 41 PRO HD2  H   4.377  22.819  -8.612 1.00 . . B 359 PRO HD2  1 1 
       B 39 107936 2 1 41 PRO HD3  H   3.247  21.650  -7.896 1.00 . . B 359 PRO HD3  1 1 
       B 39 107937 2 1 41 PRO HG2  H   5.956  22.228  -7.075 1.00 . . B 359 PRO HG2  1 1 
       B 39 107938 2 1 41 PRO HG3  H   4.827  21.066  -6.366 1.00 . . B 359 PRO HG3  1 1 
       B 39 107939 2 1 41 PRO N    N   3.150  23.586  -7.073 1.00 . . B 359 PRO N    1 1 
       B 39 107940 2 1 41 PRO O    O   4.905  25.828  -6.498 1.00 . . B 359 PRO O    1 1 
       B 39 107941 2 1 42 GLY C    C   2.702  28.531  -4.605 1.00 . . B 360 GLY C    1 1 
       B 39 107942 2 1 42 GLY CA   C   3.943  27.651  -4.766 1.00 . . B 360 GLY CA   1 1 
       B 39 107943 2 1 42 GLY H    H   2.863  25.873  -4.202 1.00 . . B 360 GLY H    1 1 
       B 39 107944 2 1 42 GLY HA2  H   4.604  27.801  -3.924 1.00 . . B 360 GLY HA2  1 1 
       B 39 107945 2 1 42 GLY HA3  H   4.453  27.919  -5.678 1.00 . . B 360 GLY HA3  1 1 
       B 39 107946 2 1 42 GLY N    N   3.534  26.219  -4.827 1.00 . . B 360 GLY N    1 1 
       B 39 107947 2 1 42 GLY O    O   2.056  28.426  -3.576 1.00 . . B 360 GLY O    1 1 
       B 39 107948 2 1 42 GLY OXT  O   2.418  29.293  -5.513 1.00 . . B 360 GLY OXT  1 1 
       C 39 107949 3 1  1 LYS C    C  19.356 -18.621  -7.552 1.00 . . C 319 LYS C    1 1 
       C 39 107950 3 1  1 LYS CA   C  20.841 -18.917  -7.772 1.00 . . C 319 LYS CA   1 1 
       C 39 107951 3 1  1 LYS CB   C  21.665 -18.234  -6.677 1.00 . . C 319 LYS CB   1 1 
       C 39 107952 3 1  1 LYS CD   C  22.322 -18.346  -4.267 1.00 . . C 319 LYS CD   1 1 
       C 39 107953 3 1  1 LYS CE   C  23.414 -19.386  -4.016 1.00 . . C 319 LYS CE   1 1 
       C 39 107954 3 1  1 LYS CG   C  21.348 -18.875  -5.324 1.00 . . C 319 LYS CG   1 1 
       C 39 107955 3 1  1 LYS H1   H  20.636 -18.786  -9.839 1.00 . . C 319 LYS H1   1 1 
       C 39 107956 3 1  1 LYS H2   H  21.192 -17.359  -9.110 1.00 . . C 319 LYS H2   1 1 
       C 39 107957 3 1  1 LYS H3   H  22.242 -18.683  -9.294 1.00 . . C 319 LYS H3   1 1 
       C 39 107958 3 1  1 LYS HA   H  21.005 -19.983  -7.733 1.00 . . C 319 LYS HA   1 1 
       C 39 107959 3 1  1 LYS HB2  H  22.717 -18.350  -6.894 1.00 . . C 319 LYS HB2  1 1 
       C 39 107960 3 1  1 LYS HB3  H  21.418 -17.183  -6.642 1.00 . . C 319 LYS HB3  1 1 
       C 39 107961 3 1  1 LYS HD2  H  22.771 -17.429  -4.620 1.00 . . C 319 LYS HD2  1 1 
       C 39 107962 3 1  1 LYS HD3  H  21.788 -18.158  -3.348 1.00 . . C 319 LYS HD3  1 1 
       C 39 107963 3 1  1 LYS HE2  H  23.714 -19.830  -4.954 1.00 . . C 319 LYS HE2  1 1 
       C 39 107964 3 1  1 LYS HE3  H  24.267 -18.907  -3.556 1.00 . . C 319 LYS HE3  1 1 
       C 39 107965 3 1  1 LYS HG2  H  20.336 -18.627  -5.037 1.00 . . C 319 LYS HG2  1 1 
       C 39 107966 3 1  1 LYS HG3  H  21.450 -19.947  -5.400 1.00 . . C 319 LYS HG3  1 1 
       C 39 107967 3 1  1 LYS HZ1  H  22.185 -20.035  -2.467 1.00 . . C 319 LYS HZ1  1 1 
       C 39 107968 3 1  1 LYS HZ2  H  22.452 -21.201  -3.674 1.00 . . C 319 LYS HZ2  1 1 
       C 39 107969 3 1  1 LYS HZ3  H  23.675 -20.845  -2.554 1.00 . . C 319 LYS HZ3  1 1 
       C 39 107970 3 1  1 LYS N    N  21.260 -18.397  -9.104 1.00 . . C 319 LYS N    1 1 
       C 39 107971 3 1  1 LYS NZ   N  22.892 -20.447  -3.109 1.00 . . C 319 LYS NZ   1 1 
       C 39 107972 3 1  1 LYS O    O  18.923 -17.487  -7.616 1.00 . . C 319 LYS O    1 1 
       C 39 107973 3 1  2 LYS C    C  16.483 -18.840  -8.342 1.00 . . C 320 LYS C    1 1 
       C 39 107974 3 1  2 LYS CA   C  17.117 -19.407  -7.068 1.00 . . C 320 LYS CA   1 1 
       C 39 107975 3 1  2 LYS CB   C  16.924 -18.417  -5.917 1.00 . . C 320 LYS CB   1 1 
       C 39 107976 3 1  2 LYS CD   C  15.423 -17.770  -4.027 1.00 . . C 320 LYS CD   1 1 
       C 39 107977 3 1  2 LYS CE   C  14.335 -18.268  -3.074 1.00 . . C 320 LYS CE   1 1 
       C 39 107978 3 1  2 LYS CG   C  15.738 -18.857  -5.057 1.00 . . C 320 LYS CG   1 1 
       C 39 107979 3 1  2 LYS H    H  18.942 -20.538  -7.244 1.00 . . C 320 LYS H    1 1 
       C 39 107980 3 1  2 LYS HA   H  16.643 -20.346  -6.820 1.00 . . C 320 LYS HA   1 1 
       C 39 107981 3 1  2 LYS HB2  H  17.819 -18.392  -5.311 1.00 . . C 320 LYS HB2  1 1 
       C 39 107982 3 1  2 LYS HB3  H  16.731 -17.433  -6.317 1.00 . . C 320 LYS HB3  1 1 
       C 39 107983 3 1  2 LYS HD2  H  16.316 -17.538  -3.466 1.00 . . C 320 LYS HD2  1 1 
       C 39 107984 3 1  2 LYS HD3  H  15.075 -16.884  -4.536 1.00 . . C 320 LYS HD3  1 1 
       C 39 107985 3 1  2 LYS HE2  H  13.656 -18.915  -3.610 1.00 . . C 320 LYS HE2  1 1 
       C 39 107986 3 1  2 LYS HE3  H  14.789 -18.817  -2.263 1.00 . . C 320 LYS HE3  1 1 
       C 39 107987 3 1  2 LYS HG2  H  14.875 -19.018  -5.688 1.00 . . C 320 LYS HG2  1 1 
       C 39 107988 3 1  2 LYS HG3  H  15.984 -19.774  -4.544 1.00 . . C 320 LYS HG3  1 1 
       C 39 107989 3 1  2 LYS HZ1  H  13.522 -16.359  -3.252 1.00 . . C 320 LYS HZ1  1 1 
       C 39 107990 3 1  2 LYS HZ2  H  12.624 -17.404  -2.259 1.00 . . C 320 LYS HZ2  1 1 
       C 39 107991 3 1  2 LYS HZ3  H  14.074 -16.734  -1.690 1.00 . . C 320 LYS HZ3  1 1 
       C 39 107992 3 1  2 LYS N    N  18.573 -19.631  -7.292 1.00 . . C 320 LYS N    1 1 
       C 39 107993 3 1  2 LYS NZ   N  13.583 -17.104  -2.528 1.00 . . C 320 LYS NZ   1 1 
       C 39 107994 3 1  2 LYS O    O  16.318 -17.645  -8.483 1.00 . . C 320 LYS O    1 1 
       C 39 107995 3 1  3 LYS C    C  16.492 -18.292 -11.273 1.00 . . C 321 LYS C    1 1 
       C 39 107996 3 1  3 LYS CA   C  15.505 -19.197 -10.530 1.00 . . C 321 LYS CA   1 1 
       C 39 107997 3 1  3 LYS CB   C  14.240 -18.401 -10.197 1.00 . . C 321 LYS CB   1 1 
       C 39 107998 3 1  3 LYS CD   C  11.745 -18.497 -10.083 1.00 . . C 321 LYS CD   1 1 
       C 39 107999 3 1  3 LYS CE   C  10.536 -19.426 -10.194 1.00 . . C 321 LYS CE   1 1 
       C 39 108000 3 1  3 LYS CG   C  13.005 -19.240 -10.533 1.00 . . C 321 LYS CG   1 1 
       C 39 108001 3 1  3 LYS H    H  16.268 -20.648  -9.133 1.00 . . C 321 LYS H    1 1 
       C 39 108002 3 1  3 LYS HA   H  15.245 -20.038 -11.156 1.00 . . C 321 LYS HA   1 1 
       C 39 108003 3 1  3 LYS HB2  H  14.235 -18.159  -9.145 1.00 . . C 321 LYS HB2  1 1 
       C 39 108004 3 1  3 LYS HB3  H  14.223 -17.491 -10.777 1.00 . . C 321 LYS HB3  1 1 
       C 39 108005 3 1  3 LYS HD2  H  11.864 -18.177  -9.058 1.00 . . C 321 LYS HD2  1 1 
       C 39 108006 3 1  3 LYS HD3  H  11.591 -17.633 -10.714 1.00 . . C 321 LYS HD3  1 1 
       C 39 108007 3 1  3 LYS HE2  H  10.610 -20.007 -11.101 1.00 . . C 321 LYS HE2  1 1 
       C 39 108008 3 1  3 LYS HE3  H  10.514 -20.090  -9.341 1.00 . . C 321 LYS HE3  1 1 
       C 39 108009 3 1  3 LYS HG2  H  12.964 -19.408 -11.601 1.00 . . C 321 LYS HG2  1 1 
       C 39 108010 3 1  3 LYS HG3  H  13.063 -20.189 -10.022 1.00 . . C 321 LYS HG3  1 1 
       C 39 108011 3 1  3 LYS HZ1  H   9.528 -17.606 -10.142 1.00 . . C 321 LYS HZ1  1 1 
       C 39 108012 3 1  3 LYS HZ2  H   8.786 -18.781 -11.119 1.00 . . C 321 LYS HZ2  1 1 
       C 39 108013 3 1  3 LYS HZ3  H   8.674 -18.891  -9.430 1.00 . . C 321 LYS HZ3  1 1 
       C 39 108014 3 1  3 LYS N    N  16.128 -19.688  -9.269 1.00 . . C 321 LYS N    1 1 
       C 39 108015 3 1  3 LYS NZ   N   9.287 -18.615 -10.224 1.00 . . C 321 LYS NZ   1 1 
       C 39 108016 3 1  3 LYS O    O  17.349 -17.682 -10.664 1.00 . . C 321 LYS O    1 1 
       C 39 108017 3 1  4 PRO C    C  17.076 -15.928 -13.042 1.00 . . C 322 PRO C    1 1 
       C 39 108018 3 1  4 PRO CA   C  17.213 -17.404 -13.427 1.00 . . C 322 PRO CA   1 1 
       C 39 108019 3 1  4 PRO CB   C  16.703 -17.638 -14.855 1.00 . . C 322 PRO CB   1 1 
       C 39 108020 3 1  4 PRO CD   C  15.297 -18.981 -13.293 1.00 . . C 322 PRO CD   1 1 
       C 39 108021 3 1  4 PRO CG   C  15.505 -18.620 -14.772 1.00 . . C 322 PRO CG   1 1 
       C 39 108022 3 1  4 PRO HA   H  18.238 -17.724 -13.345 1.00 . . C 322 PRO HA   1 1 
       C 39 108023 3 1  4 PRO HB2  H  16.383 -16.700 -15.288 1.00 . . C 322 PRO HB2  1 1 
       C 39 108024 3 1  4 PRO HB3  H  17.485 -18.074 -15.457 1.00 . . C 322 PRO HB3  1 1 
       C 39 108025 3 1  4 PRO HD2  H  14.313 -18.670 -12.966 1.00 . . C 322 PRO HD2  1 1 
       C 39 108026 3 1  4 PRO HD3  H  15.428 -20.040 -13.141 1.00 . . C 322 PRO HD3  1 1 
       C 39 108027 3 1  4 PRO HG2  H  14.615 -18.144 -15.166 1.00 . . C 322 PRO HG2  1 1 
       C 39 108028 3 1  4 PRO HG3  H  15.723 -19.514 -15.336 1.00 . . C 322 PRO HG3  1 1 
       C 39 108029 3 1  4 PRO N    N  16.341 -18.232 -12.573 1.00 . . C 322 PRO N    1 1 
       C 39 108030 3 1  4 PRO O    O  16.589 -15.595 -11.979 1.00 . . C 322 PRO O    1 1 
       C 39 108031 3 1  5 LEU C    C  15.969 -13.108 -13.868 1.00 . . C 323 LEU C    1 1 
       C 39 108032 3 1  5 LEU CA   C  17.392 -13.588 -13.578 1.00 . . C 323 LEU CA   1 1 
       C 39 108033 3 1  5 LEU CB   C  18.380 -12.798 -14.440 1.00 . . C 323 LEU CB   1 1 
       C 39 108034 3 1  5 LEU CD1  C  20.792 -12.478 -15.004 1.00 . . C 323 LEU CD1  1 1 
       C 39 108035 3 1  5 LEU CD2  C  20.133 -13.209 -12.709 1.00 . . C 323 LEU CD2  1 1 
       C 39 108036 3 1  5 LEU CG   C  19.798 -13.316 -14.198 1.00 . . C 323 LEU CG   1 1 
       C 39 108037 3 1  5 LEU H    H  17.890 -15.325 -14.750 1.00 . . C 323 LEU H    1 1 
       C 39 108038 3 1  5 LEU HA   H  17.619 -13.431 -12.534 1.00 . . C 323 LEU HA   1 1 
       C 39 108039 3 1  5 LEU HB2  H  18.124 -12.919 -15.483 1.00 . . C 323 LEU HB2  1 1 
       C 39 108040 3 1  5 LEU HB3  H  18.333 -11.753 -14.175 1.00 . . C 323 LEU HB3  1 1 
       C 39 108041 3 1  5 LEU HD11 H  20.653 -11.433 -14.770 1.00 . . C 323 LEU HD11 1 1 
       C 39 108042 3 1  5 LEU HD12 H  21.800 -12.772 -14.752 1.00 . . C 323 LEU HD12 1 1 
       C 39 108043 3 1  5 LEU HD13 H  20.624 -12.636 -16.060 1.00 . . C 323 LEU HD13 1 1 
       C 39 108044 3 1  5 LEU HD21 H  19.660 -12.330 -12.296 1.00 . . C 323 LEU HD21 1 1 
       C 39 108045 3 1  5 LEU HD22 H  19.772 -14.087 -12.194 1.00 . . C 323 LEU HD22 1 1 
       C 39 108046 3 1  5 LEU HD23 H  21.203 -13.134 -12.585 1.00 . . C 323 LEU HD23 1 1 
       C 39 108047 3 1  5 LEU HG   H  19.862 -14.348 -14.512 1.00 . . C 323 LEU HG   1 1 
       C 39 108048 3 1  5 LEU N    N  17.501 -15.039 -13.898 1.00 . . C 323 LEU N    1 1 
       C 39 108049 3 1  5 LEU O    O  15.501 -13.163 -14.988 1.00 . . C 323 LEU O    1 1 
       C 39 108050 3 1  6 ASP C    C  13.927 -10.741 -13.682 1.00 . . C 324 ASP C    1 1 
       C 39 108051 3 1  6 ASP CA   C  13.885 -12.152 -13.090 1.00 . . C 324 ASP CA   1 1 
       C 39 108052 3 1  6 ASP CB   C  13.136 -12.124 -11.754 1.00 . . C 324 ASP CB   1 1 
       C 39 108053 3 1  6 ASP CG   C  13.332 -13.456 -11.031 1.00 . . C 324 ASP CG   1 1 
       C 39 108054 3 1  6 ASP H    H  15.671 -12.598 -11.973 1.00 . . C 324 ASP H    1 1 
       C 39 108055 3 1  6 ASP HA   H  13.377 -12.814 -13.773 1.00 . . C 324 ASP HA   1 1 
       C 39 108056 3 1  6 ASP HB2  H  13.522 -11.321 -11.143 1.00 . . C 324 ASP HB2  1 1 
       C 39 108057 3 1  6 ASP HB3  H  12.084 -11.966 -11.936 1.00 . . C 324 ASP HB3  1 1 
       C 39 108058 3 1  6 ASP N    N  15.276 -12.635 -12.868 1.00 . . C 324 ASP N    1 1 
       C 39 108059 3 1  6 ASP O    O  14.891 -10.350 -14.310 1.00 . . C 324 ASP O    1 1 
       C 39 108060 3 1  6 ASP OD1  O  13.684 -14.421 -11.692 1.00 . . C 324 ASP OD1  1 1 
       C 39 108061 3 1  6 ASP OD2  O  13.129 -13.492  -9.830 1.00 . . C 324 ASP OD2  1 1 
       C 39 108062 3 1  7 GLY C    C  13.931  -7.745 -13.315 1.00 . . C 325 GLY C    1 1 
       C 39 108063 3 1  7 GLY CA   C  12.879  -8.588 -14.036 1.00 . . C 325 GLY CA   1 1 
       C 39 108064 3 1  7 GLY H    H  12.123 -10.303 -12.973 1.00 . . C 325 GLY H    1 1 
       C 39 108065 3 1  7 GLY HA2  H  13.103  -8.621 -15.094 1.00 . . C 325 GLY HA2  1 1 
       C 39 108066 3 1  7 GLY HA3  H  11.904  -8.148 -13.887 1.00 . . C 325 GLY HA3  1 1 
       C 39 108067 3 1  7 GLY N    N  12.892  -9.972 -13.485 1.00 . . C 325 GLY N    1 1 
       C 39 108068 3 1  7 GLY O    O  14.496  -8.159 -12.322 1.00 . . C 325 GLY O    1 1 
       C 39 108069 3 1  8 GLU C    C  14.812  -5.454 -11.690 1.00 . . C 326 GLU C    1 1 
       C 39 108070 3 1  8 GLU CA   C  15.219  -5.703 -13.143 1.00 . . C 326 GLU CA   1 1 
       C 39 108071 3 1  8 GLU CB   C  15.312  -4.367 -13.882 1.00 . . C 326 GLU CB   1 1 
       C 39 108072 3 1  8 GLU CD   C  17.211  -4.539 -15.497 1.00 . . C 326 GLU CD   1 1 
       C 39 108073 3 1  8 GLU CG   C  15.690  -4.615 -15.343 1.00 . . C 326 GLU CG   1 1 
       C 39 108074 3 1  8 GLU H    H  13.736  -6.250 -14.606 1.00 . . C 326 GLU H    1 1 
       C 39 108075 3 1  8 GLU HA   H  16.180  -6.196 -13.169 1.00 . . C 326 GLU HA   1 1 
       C 39 108076 3 1  8 GLU HB2  H  14.357  -3.864 -13.836 1.00 . . C 326 GLU HB2  1 1 
       C 39 108077 3 1  8 GLU HB3  H  16.066  -3.749 -13.417 1.00 . . C 326 GLU HB3  1 1 
       C 39 108078 3 1  8 GLU HG2  H  15.346  -5.595 -15.642 1.00 . . C 326 GLU HG2  1 1 
       C 39 108079 3 1  8 GLU HG3  H  15.230  -3.865 -15.967 1.00 . . C 326 GLU HG3  1 1 
       C 39 108080 3 1  8 GLU N    N  14.200  -6.566 -13.804 1.00 . . C 326 GLU N    1 1 
       C 39 108081 3 1  8 GLU O    O  13.659  -5.217 -11.389 1.00 . . C 326 GLU O    1 1 
       C 39 108082 3 1  8 GLU OE1  O  17.895  -5.249 -14.778 1.00 . . C 326 GLU OE1  1 1 
       C 39 108083 3 1  8 GLU OE2  O  17.665  -3.773 -16.331 1.00 . . C 326 GLU OE2  1 1 
       C 39 108084 3 1  9 TYR C    C  15.628  -3.795  -9.017 1.00 . . C 327 TYR C    1 1 
       C 39 108085 3 1  9 TYR CA   C  15.418  -5.273  -9.352 1.00 . . C 327 TYR CA   1 1 
       C 39 108086 3 1  9 TYR CB   C  16.327  -6.131  -8.470 1.00 . . C 327 TYR CB   1 1 
       C 39 108087 3 1  9 TYR CD1  C  16.827  -8.154  -9.893 1.00 . . C 327 TYR CD1  1 1 
       C 39 108088 3 1  9 TYR CD2  C  15.253  -8.376  -8.059 1.00 . . C 327 TYR CD2  1 1 
       C 39 108089 3 1  9 TYR CE1  C  16.644  -9.505 -10.213 1.00 . . C 327 TYR CE1  1 1 
       C 39 108090 3 1  9 TYR CE2  C  15.071  -9.729  -8.381 1.00 . . C 327 TYR CE2  1 1 
       C 39 108091 3 1  9 TYR CG   C  16.131  -7.589  -8.815 1.00 . . C 327 TYR CG   1 1 
       C 39 108092 3 1  9 TYR CZ   C  15.767 -10.293  -9.458 1.00 . . C 327 TYR CZ   1 1 
       C 39 108093 3 1  9 TYR H    H  16.675  -5.699 -11.047 1.00 . . C 327 TYR H    1 1 
       C 39 108094 3 1  9 TYR HA   H  14.386  -5.540  -9.174 1.00 . . C 327 TYR HA   1 1 
       C 39 108095 3 1  9 TYR HB2  H  17.357  -5.856  -8.640 1.00 . . C 327 TYR HB2  1 1 
       C 39 108096 3 1  9 TYR HB3  H  16.077  -5.972  -7.432 1.00 . . C 327 TYR HB3  1 1 
       C 39 108097 3 1  9 TYR HD1  H  17.504  -7.546 -10.476 1.00 . . C 327 TYR HD1  1 1 
       C 39 108098 3 1  9 TYR HD2  H  14.716  -7.942  -7.229 1.00 . . C 327 TYR HD2  1 1 
       C 39 108099 3 1  9 TYR HE1  H  17.180  -9.939 -11.045 1.00 . . C 327 TYR HE1  1 1 
       C 39 108100 3 1  9 TYR HE2  H  14.394 -10.335  -7.798 1.00 . . C 327 TYR HE2  1 1 
       C 39 108101 3 1  9 TYR HH   H  15.187 -12.058  -9.017 1.00 . . C 327 TYR HH   1 1 
       C 39 108102 3 1  9 TYR N    N  15.751  -5.508 -10.784 1.00 . . C 327 TYR N    1 1 
       C 39 108103 3 1  9 TYR O    O  16.387  -3.104  -9.669 1.00 . . C 327 TYR O    1 1 
       C 39 108104 3 1  9 TYR OH   O  15.588 -11.624  -9.774 1.00 . . C 327 TYR OH   1 1 
       C 39 108105 3 1 10 PHE C    C  15.189  -1.733  -6.120 1.00 . . C 328 PHE C    1 1 
       C 39 108106 3 1 10 PHE CA   C  15.123  -1.868  -7.642 1.00 . . C 328 PHE CA   1 1 
       C 39 108107 3 1 10 PHE CB   C  13.934  -1.070  -8.179 1.00 . . C 328 PHE CB   1 1 
       C 39 108108 3 1 10 PHE CD1  C  14.827  -0.100 -10.328 1.00 . . C 328 PHE CD1  1 1 
       C 39 108109 3 1 10 PHE CD2  C  13.232  -1.926 -10.444 1.00 . . C 328 PHE CD2  1 1 
       C 39 108110 3 1 10 PHE CE1  C  14.889  -0.066 -11.728 1.00 . . C 328 PHE CE1  1 1 
       C 39 108111 3 1 10 PHE CE2  C  13.295  -1.892 -11.844 1.00 . . C 328 PHE CE2  1 1 
       C 39 108112 3 1 10 PHE CG   C  13.998  -1.030  -9.686 1.00 . . C 328 PHE CG   1 1 
       C 39 108113 3 1 10 PHE CZ   C  14.124  -0.961 -12.485 1.00 . . C 328 PHE CZ   1 1 
       C 39 108114 3 1 10 PHE H    H  14.350  -3.876  -7.500 1.00 . . C 328 PHE H    1 1 
       C 39 108115 3 1 10 PHE HA   H  16.035  -1.488  -8.077 1.00 . . C 328 PHE HA   1 1 
       C 39 108116 3 1 10 PHE HB2  H  13.012  -1.542  -7.868 1.00 . . C 328 PHE HB2  1 1 
       C 39 108117 3 1 10 PHE HB3  H  13.971  -0.062  -7.791 1.00 . . C 328 PHE HB3  1 1 
       C 39 108118 3 1 10 PHE HD1  H  15.417   0.590  -9.744 1.00 . . C 328 PHE HD1  1 1 
       C 39 108119 3 1 10 PHE HD2  H  12.594  -2.642  -9.950 1.00 . . C 328 PHE HD2  1 1 
       C 39 108120 3 1 10 PHE HE1  H  15.528   0.651 -12.221 1.00 . . C 328 PHE HE1  1 1 
       C 39 108121 3 1 10 PHE HE2  H  12.704  -2.581 -12.428 1.00 . . C 328 PHE HE2  1 1 
       C 39 108122 3 1 10 PHE HZ   H  14.172  -0.935 -13.564 1.00 . . C 328 PHE HZ   1 1 
       C 39 108123 3 1 10 PHE N    N  14.960  -3.303  -8.011 1.00 . . C 328 PHE N    1 1 
       C 39 108124 3 1 10 PHE O    O  15.302  -2.707  -5.405 1.00 . . C 328 PHE O    1 1 
       C 39 108125 3 1 11 THR C    C  14.471   0.975  -3.778 1.00 . . C 329 THR C    1 1 
       C 39 108126 3 1 11 THR CA   C  15.183  -0.329  -4.145 1.00 . . C 329 THR CA   1 1 
       C 39 108127 3 1 11 THR CB   C  16.647  -0.256  -3.700 1.00 . . C 329 THR CB   1 1 
       C 39 108128 3 1 11 THR CG2  C  17.275  -1.649  -3.778 1.00 . . C 329 THR CG2  1 1 
       C 39 108129 3 1 11 THR H    H  15.033   0.245  -6.215 1.00 . . C 329 THR H    1 1 
       C 39 108130 3 1 11 THR HA   H  14.697  -1.155  -3.649 1.00 . . C 329 THR HA   1 1 
       C 39 108131 3 1 11 THR HB   H  16.697   0.099  -2.681 1.00 . . C 329 THR HB   1 1 
       C 39 108132 3 1 11 THR HG1  H  17.603   1.404  -4.033 1.00 . . C 329 THR HG1  1 1 
       C 39 108133 3 1 11 THR HG21 H  16.516  -2.396  -3.605 1.00 . . C 329 THR HG21 1 1 
       C 39 108134 3 1 11 THR HG22 H  17.707  -1.795  -4.757 1.00 . . C 329 THR HG22 1 1 
       C 39 108135 3 1 11 THR HG23 H  18.046  -1.739  -3.027 1.00 . . C 329 THR HG23 1 1 
       C 39 108136 3 1 11 THR N    N  15.122  -0.529  -5.619 1.00 . . C 329 THR N    1 1 
       C 39 108137 3 1 11 THR O    O  14.327   1.866  -4.591 1.00 . . C 329 THR O    1 1 
       C 39 108138 3 1 11 THR OG1  O  17.356   0.634  -4.550 1.00 . . C 329 THR OG1  1 1 
       C 39 108139 3 1 12 LEU C    C  13.613   2.616  -0.662 1.00 . . C 330 LEU C    1 1 
       C 39 108140 3 1 12 LEU CA   C  13.315   2.337  -2.138 1.00 . . C 330 LEU CA   1 1 
       C 39 108141 3 1 12 LEU CB   C  11.808   2.149  -2.331 1.00 . . C 330 LEU CB   1 1 
       C 39 108142 3 1 12 LEU CD1  C  11.059   4.462  -2.900 1.00 . . C 330 LEU CD1  1 1 
       C 39 108143 3 1 12 LEU CD2  C   9.622   2.995  -1.481 1.00 . . C 330 LEU CD2  1 1 
       C 39 108144 3 1 12 LEU CG   C  11.064   3.382  -1.817 1.00 . . C 330 LEU CG   1 1 
       C 39 108145 3 1 12 LEU H    H  14.147   0.360  -1.918 1.00 . . C 330 LEU H    1 1 
       C 39 108146 3 1 12 LEU HA   H  13.657   3.168  -2.739 1.00 . . C 330 LEU HA   1 1 
       C 39 108147 3 1 12 LEU HB2  H  11.596   2.012  -3.379 1.00 . . C 330 LEU HB2  1 1 
       C 39 108148 3 1 12 LEU HB3  H  11.482   1.280  -1.780 1.00 . . C 330 LEU HB3  1 1 
       C 39 108149 3 1 12 LEU HD11 H  10.741   4.031  -3.838 1.00 . . C 330 LEU HD11 1 1 
       C 39 108150 3 1 12 LEU HD12 H  10.380   5.253  -2.618 1.00 . . C 330 LEU HD12 1 1 
       C 39 108151 3 1 12 LEU HD13 H  12.056   4.867  -3.008 1.00 . . C 330 LEU HD13 1 1 
       C 39 108152 3 1 12 LEU HD21 H   9.594   1.970  -1.139 1.00 . . C 330 LEU HD21 1 1 
       C 39 108153 3 1 12 LEU HD22 H   9.247   3.644  -0.703 1.00 . . C 330 LEU HD22 1 1 
       C 39 108154 3 1 12 LEU HD23 H   9.006   3.096  -2.362 1.00 . . C 330 LEU HD23 1 1 
       C 39 108155 3 1 12 LEU HG   H  11.555   3.757  -0.932 1.00 . . C 330 LEU HG   1 1 
       C 39 108156 3 1 12 LEU N    N  14.022   1.093  -2.557 1.00 . . C 330 LEU N    1 1 
       C 39 108157 3 1 12 LEU O    O  13.478   1.754   0.183 1.00 . . C 330 LEU O    1 1 
       C 39 108158 3 1 13 GLN C    C  13.072   4.596   1.800 1.00 . . C 331 GLN C    1 1 
       C 39 108159 3 1 13 GLN CA   C  14.342   4.148   1.070 1.00 . . C 331 GLN CA   1 1 
       C 39 108160 3 1 13 GLN CB   C  15.373   5.280   1.106 1.00 . . C 331 GLN CB   1 1 
       C 39 108161 3 1 13 GLN CD   C  16.934   6.360   2.730 1.00 . . C 331 GLN CD   1 1 
       C 39 108162 3 1 13 GLN CG   C  15.526   5.792   2.539 1.00 . . C 331 GLN CG   1 1 
       C 39 108163 3 1 13 GLN H    H  14.134   4.493  -1.046 1.00 . . C 331 GLN H    1 1 
       C 39 108164 3 1 13 GLN HA   H  14.749   3.277   1.562 1.00 . . C 331 GLN HA   1 1 
       C 39 108165 3 1 13 GLN HB2  H  16.324   4.909   0.752 1.00 . . C 331 GLN HB2  1 1 
       C 39 108166 3 1 13 GLN HB3  H  15.043   6.087   0.471 1.00 . . C 331 GLN HB3  1 1 
       C 39 108167 3 1 13 GLN HE21 H  16.320   8.248   2.781 1.00 . . C 331 GLN HE21 1 1 
       C 39 108168 3 1 13 GLN HE22 H  17.994   8.024   2.951 1.00 . . C 331 GLN HE22 1 1 
       C 39 108169 3 1 13 GLN HG2  H  14.796   6.567   2.724 1.00 . . C 331 GLN HG2  1 1 
       C 39 108170 3 1 13 GLN HG3  H  15.371   4.978   3.231 1.00 . . C 331 GLN HG3  1 1 
       C 39 108171 3 1 13 GLN N    N  14.025   3.815  -0.347 1.00 . . C 331 GLN N    1 1 
       C 39 108172 3 1 13 GLN NE2  N  17.096   7.651   2.829 1.00 . . C 331 GLN NE2  1 1 
       C 39 108173 3 1 13 GLN O    O  12.296   5.381   1.290 1.00 . . C 331 GLN O    1 1 
       C 39 108174 3 1 13 GLN OE1  O  17.897   5.621   2.790 1.00 . . C 331 GLN OE1  1 1 
       C 39 108175 3 1 14 ILE C    C  12.079   5.094   5.110 1.00 . . C 332 ILE C    1 1 
       C 39 108176 3 1 14 ILE CA   C  11.649   4.511   3.762 1.00 . . C 332 ILE CA   1 1 
       C 39 108177 3 1 14 ILE CB   C  10.760   3.287   3.995 1.00 . . C 332 ILE CB   1 1 
       C 39 108178 3 1 14 ILE CD1  C   9.937   1.218   2.860 1.00 . . C 332 ILE CD1  1 1 
       C 39 108179 3 1 14 ILE CG1  C  10.400   2.660   2.647 1.00 . . C 332 ILE CG1  1 1 
       C 39 108180 3 1 14 ILE CG2  C   9.479   3.715   4.718 1.00 . . C 332 ILE CG2  1 1 
       C 39 108181 3 1 14 ILE H    H  13.505   3.481   3.384 1.00 . . C 332 ILE H    1 1 
       C 39 108182 3 1 14 ILE HA   H  11.098   5.256   3.205 1.00 . . C 332 ILE HA   1 1 
       C 39 108183 3 1 14 ILE HB   H  11.291   2.567   4.601 1.00 . . C 332 ILE HB   1 1 
       C 39 108184 3 1 14 ILE HD11 H   9.521   1.117   3.853 1.00 . . C 332 ILE HD11 1 1 
       C 39 108185 3 1 14 ILE HD12 H   9.185   0.970   2.127 1.00 . . C 332 ILE HD12 1 1 
       C 39 108186 3 1 14 ILE HD13 H  10.779   0.550   2.754 1.00 . . C 332 ILE HD13 1 1 
       C 39 108187 3 1 14 ILE HG12 H   9.607   3.230   2.186 1.00 . . C 332 ILE HG12 1 1 
       C 39 108188 3 1 14 ILE HG13 H  11.268   2.665   2.004 1.00 . . C 332 ILE HG13 1 1 
       C 39 108189 3 1 14 ILE HG21 H   9.430   4.793   4.758 1.00 . . C 332 ILE HG21 1 1 
       C 39 108190 3 1 14 ILE HG22 H   8.620   3.335   4.184 1.00 . . C 332 ILE HG22 1 1 
       C 39 108191 3 1 14 ILE HG23 H   9.482   3.317   5.723 1.00 . . C 332 ILE HG23 1 1 
       C 39 108192 3 1 14 ILE N    N  12.862   4.109   2.992 1.00 . . C 332 ILE N    1 1 
       C 39 108193 3 1 14 ILE O    O  12.714   4.433   5.908 1.00 . . C 332 ILE O    1 1 
       C 39 108194 3 1 15 ARG C    C  11.292   6.374   7.797 1.00 . . C 333 ARG C    1 1 
       C 39 108195 3 1 15 ARG CA   C  12.141   6.954   6.661 1.00 . . C 333 ARG CA   1 1 
       C 39 108196 3 1 15 ARG CB   C  11.922   8.467   6.584 1.00 . . C 333 ARG CB   1 1 
       C 39 108197 3 1 15 ARG CD   C  11.447  10.031   8.477 1.00 . . C 333 ARG CD   1 1 
       C 39 108198 3 1 15 ARG CG   C  12.506   9.134   7.832 1.00 . . C 333 ARG CG   1 1 
       C 39 108199 3 1 15 ARG CZ   C  10.550  10.337  10.712 1.00 . . C 333 ARG CZ   1 1 
       C 39 108200 3 1 15 ARG H    H  11.236   6.846   4.710 1.00 . . C 333 ARG H    1 1 
       C 39 108201 3 1 15 ARG HA   H  13.184   6.750   6.854 1.00 . . C 333 ARG HA   1 1 
       C 39 108202 3 1 15 ARG HB2  H  12.410   8.857   5.704 1.00 . . C 333 ARG HB2  1 1 
       C 39 108203 3 1 15 ARG HB3  H  10.863   8.675   6.531 1.00 . . C 333 ARG HB3  1 1 
       C 39 108204 3 1 15 ARG HD2  H  11.800  11.051   8.493 1.00 . . C 333 ARG HD2  1 1 
       C 39 108205 3 1 15 ARG HD3  H  10.532   9.974   7.907 1.00 . . C 333 ARG HD3  1 1 
       C 39 108206 3 1 15 ARG HE   H  11.511   8.690  10.162 1.00 . . C 333 ARG HE   1 1 
       C 39 108207 3 1 15 ARG HG2  H  12.814   8.374   8.536 1.00 . . C 333 ARG HG2  1 1 
       C 39 108208 3 1 15 ARG HG3  H  13.360   9.734   7.553 1.00 . . C 333 ARG HG3  1 1 
       C 39 108209 3 1 15 ARG HH11 H  10.277  11.825   9.397 1.00 . . C 333 ARG HH11 1 1 
       C 39 108210 3 1 15 ARG HH12 H   9.625  12.093  10.979 1.00 . . C 333 ARG HH12 1 1 
       C 39 108211 3 1 15 ARG HH21 H  10.666   9.032  12.225 1.00 . . C 333 ARG HH21 1 1 
       C 39 108212 3 1 15 ARG HH22 H   9.844  10.515  12.577 1.00 . . C 333 ARG HH22 1 1 
       C 39 108213 3 1 15 ARG N    N  11.745   6.329   5.369 1.00 . . C 333 ARG N    1 1 
       C 39 108214 3 1 15 ARG NE   N  11.193   9.570   9.872 1.00 . . C 333 ARG NE   1 1 
       C 39 108215 3 1 15 ARG NH1  N  10.118  11.510  10.333 1.00 . . C 333 ARG NH1  1 1 
       C 39 108216 3 1 15 ARG NH2  N  10.337   9.929  11.933 1.00 . . C 333 ARG NH2  1 1 
       C 39 108217 3 1 15 ARG O    O  10.135   6.051   7.616 1.00 . . C 333 ARG O    1 1 
       C 39 108218 3 1 16 GLY C    C  11.234   4.173  10.160 1.00 . . C 334 GLY C    1 1 
       C 39 108219 3 1 16 GLY CA   C  11.082   5.695  10.115 1.00 . . C 334 GLY CA   1 1 
       C 39 108220 3 1 16 GLY H    H  12.792   6.517   9.091 1.00 . . C 334 GLY H    1 1 
       C 39 108221 3 1 16 GLY HA2  H  11.453   6.123  11.035 1.00 . . C 334 GLY HA2  1 1 
       C 39 108222 3 1 16 GLY HA3  H  10.040   5.944   9.997 1.00 . . C 334 GLY HA3  1 1 
       C 39 108223 3 1 16 GLY N    N  11.858   6.247   8.966 1.00 . . C 334 GLY N    1 1 
       C 39 108224 3 1 16 GLY O    O  11.280   3.512   9.142 1.00 . . C 334 GLY O    1 1 
       C 39 108225 3 1 17 ARG C    C  10.088   1.477  11.263 1.00 . . C 335 ARG C    1 1 
       C 39 108226 3 1 17 ARG CA   C  11.454   2.137  11.456 1.00 . . C 335 ARG CA   1 1 
       C 39 108227 3 1 17 ARG CB   C  11.998   1.791  12.845 1.00 . . C 335 ARG CB   1 1 
       C 39 108228 3 1 17 ARG CD   C  12.440  -0.068  14.450 1.00 . . C 335 ARG CD   1 1 
       C 39 108229 3 1 17 ARG CG   C  12.090   0.271  13.001 1.00 . . C 335 ARG CG   1 1 
       C 39 108230 3 1 17 ARG CZ   C  13.878   0.880  16.159 1.00 . . C 335 ARG CZ   1 1 
       C 39 108231 3 1 17 ARG H    H  11.268   4.168  12.145 1.00 . . C 335 ARG H    1 1 
       C 39 108232 3 1 17 ARG HA   H  12.136   1.779  10.702 1.00 . . C 335 ARG HA   1 1 
       C 39 108233 3 1 17 ARG HB2  H  12.982   2.224  12.962 1.00 . . C 335 ARG HB2  1 1 
       C 39 108234 3 1 17 ARG HB3  H  11.338   2.187  13.599 1.00 . . C 335 ARG HB3  1 1 
       C 39 108235 3 1 17 ARG HD2  H  11.587   0.135  15.083 1.00 . . C 335 ARG HD2  1 1 
       C 39 108236 3 1 17 ARG HD3  H  12.703  -1.112  14.524 1.00 . . C 335 ARG HD3  1 1 
       C 39 108237 3 1 17 ARG HE   H  14.145   1.227  14.222 1.00 . . C 335 ARG HE   1 1 
       C 39 108238 3 1 17 ARG HG2  H  11.140  -0.175  12.742 1.00 . . C 335 ARG HG2  1 1 
       C 39 108239 3 1 17 ARG HG3  H  12.858  -0.113  12.347 1.00 . . C 335 ARG HG3  1 1 
       C 39 108240 3 1 17 ARG HH11 H  12.371  -0.290  16.768 1.00 . . C 335 ARG HH11 1 1 
       C 39 108241 3 1 17 ARG HH12 H  13.370   0.362  18.024 1.00 . . C 335 ARG HH12 1 1 
       C 39 108242 3 1 17 ARG HH21 H  15.450   2.082  15.851 1.00 . . C 335 ARG HH21 1 1 
       C 39 108243 3 1 17 ARG HH22 H  15.109   1.704  17.506 1.00 . . C 335 ARG HH22 1 1 
       C 39 108244 3 1 17 ARG N    N  11.310   3.614  11.338 1.00 . . C 335 ARG N    1 1 
       C 39 108245 3 1 17 ARG NE   N  13.595   0.764  14.888 1.00 . . C 335 ARG NE   1 1 
       C 39 108246 3 1 17 ARG NH1  N  13.149   0.270  17.053 1.00 . . C 335 ARG NH1  1 1 
       C 39 108247 3 1 17 ARG NH2  N  14.892   1.612  16.535 1.00 . . C 335 ARG NH2  1 1 
       C 39 108248 3 1 17 ARG O    O   9.931   0.570  10.469 1.00 . . C 335 ARG O    1 1 
       C 39 108249 3 1 18 GLU C    C   7.278   1.466  10.385 1.00 . . C 336 GLU C    1 1 
       C 39 108250 3 1 18 GLU CA   C   7.740   1.333  11.838 1.00 . . C 336 GLU CA   1 1 
       C 39 108251 3 1 18 GLU CB   C   6.761   2.065  12.760 1.00 . . C 336 GLU CB   1 1 
       C 39 108252 3 1 18 GLU CD   C   4.448   1.985  13.704 1.00 . . C 336 GLU CD   1 1 
       C 39 108253 3 1 18 GLU CG   C   5.561   1.163  13.050 1.00 . . C 336 GLU CG   1 1 
       C 39 108254 3 1 18 GLU H    H   9.249   2.662  12.612 1.00 . . C 336 GLU H    1 1 
       C 39 108255 3 1 18 GLU HA   H   7.776   0.289  12.107 1.00 . . C 336 GLU HA   1 1 
       C 39 108256 3 1 18 GLU HB2  H   7.258   2.311  13.688 1.00 . . C 336 GLU HB2  1 1 
       C 39 108257 3 1 18 GLU HB3  H   6.422   2.970  12.281 1.00 . . C 336 GLU HB3  1 1 
       C 39 108258 3 1 18 GLU HG2  H   5.199   0.737  12.124 1.00 . . C 336 GLU HG2  1 1 
       C 39 108259 3 1 18 GLU HG3  H   5.858   0.369  13.718 1.00 . . C 336 GLU HG3  1 1 
       C 39 108260 3 1 18 GLU N    N   9.098   1.929  11.981 1.00 . . C 336 GLU N    1 1 
       C 39 108261 3 1 18 GLU O    O   6.694   0.561   9.825 1.00 . . C 336 GLU O    1 1 
       C 39 108262 3 1 18 GLU OE1  O   4.197   3.082  13.234 1.00 . . C 336 GLU OE1  1 1 
       C 39 108263 3 1 18 GLU OE2  O   3.867   1.503  14.662 1.00 . . C 336 GLU OE2  1 1 
       C 39 108264 3 1 19 ARG C    C   7.740   1.709   7.492 1.00 . . C 337 ARG C    1 1 
       C 39 108265 3 1 19 ARG CA   C   7.124   2.792   8.372 1.00 . . C 337 ARG CA   1 1 
       C 39 108266 3 1 19 ARG CB   C   7.637   4.158   7.941 1.00 . . C 337 ARG CB   1 1 
       C 39 108267 3 1 19 ARG CD   C   5.385   5.020   7.431 1.00 . . C 337 ARG CD   1 1 
       C 39 108268 3 1 19 ARG CG   C   6.750   4.702   6.847 1.00 . . C 337 ARG CG   1 1 
       C 39 108269 3 1 19 ARG CZ   C   5.762   7.423   7.151 1.00 . . C 337 ARG CZ   1 1 
       C 39 108270 3 1 19 ARG H    H   7.999   3.310  10.234 1.00 . . C 337 ARG H    1 1 
       C 39 108271 3 1 19 ARG HA   H   6.051   2.764   8.296 1.00 . . C 337 ARG HA   1 1 
       C 39 108272 3 1 19 ARG HB2  H   7.628   4.828   8.786 1.00 . . C 337 ARG HB2  1 1 
       C 39 108273 3 1 19 ARG HB3  H   8.639   4.067   7.568 1.00 . . C 337 ARG HB3  1 1 
       C 39 108274 3 1 19 ARG HD2  H   4.664   4.320   7.050 1.00 . . C 337 ARG HD2  1 1 
       C 39 108275 3 1 19 ARG HD3  H   5.428   4.933   8.513 1.00 . . C 337 ARG HD3  1 1 
       C 39 108276 3 1 19 ARG HE   H   4.114   6.502   6.582 1.00 . . C 337 ARG HE   1 1 
       C 39 108277 3 1 19 ARG HG2  H   7.191   5.597   6.443 1.00 . . C 337 ARG HG2  1 1 
       C 39 108278 3 1 19 ARG HG3  H   6.647   3.962   6.075 1.00 . . C 337 ARG HG3  1 1 
       C 39 108279 3 1 19 ARG HH11 H   7.136   6.465   8.244 1.00 . . C 337 ARG HH11 1 1 
       C 39 108280 3 1 19 ARG HH12 H   7.472   8.126   7.915 1.00 . . C 337 ARG HH12 1 1 
       C 39 108281 3 1 19 ARG HH21 H   4.537   8.667   6.173 1.00 . . C 337 ARG HH21 1 1 
       C 39 108282 3 1 19 ARG HH22 H   6.009   9.370   6.758 1.00 . . C 337 ARG HH22 1 1 
       C 39 108283 3 1 19 ARG N    N   7.535   2.588   9.773 1.00 . . C 337 ARG N    1 1 
       C 39 108284 3 1 19 ARG NE   N   4.972   6.389   7.012 1.00 . . C 337 ARG NE   1 1 
       C 39 108285 3 1 19 ARG NH1  N   6.877   7.328   7.823 1.00 . . C 337 ARG NH1  1 1 
       C 39 108286 3 1 19 ARG NH2  N   5.408   8.576   6.654 1.00 . . C 337 ARG NH2  1 1 
       C 39 108287 3 1 19 ARG O    O   7.084   1.130   6.649 1.00 . . C 337 ARG O    1 1 
       C 39 108288 3 1 20 PHE C    C   8.893  -0.929   6.976 1.00 . . C 338 PHE C    1 1 
       C 39 108289 3 1 20 PHE CA   C   9.660   0.385   6.850 1.00 . . C 338 PHE CA   1 1 
       C 39 108290 3 1 20 PHE CB   C  11.099   0.182   7.328 1.00 . . C 338 PHE CB   1 1 
       C 39 108291 3 1 20 PHE CD1  C  11.972  -0.427   5.044 1.00 . . C 338 PHE CD1  1 1 
       C 39 108292 3 1 20 PHE CD2  C  12.289  -1.996   6.868 1.00 . . C 338 PHE CD2  1 1 
       C 39 108293 3 1 20 PHE CE1  C  12.624  -1.308   4.172 1.00 . . C 338 PHE CE1  1 1 
       C 39 108294 3 1 20 PHE CE2  C  12.941  -2.878   5.996 1.00 . . C 338 PHE CE2  1 1 
       C 39 108295 3 1 20 PHE CG   C  11.805  -0.770   6.391 1.00 . . C 338 PHE CG   1 1 
       C 39 108296 3 1 20 PHE CZ   C  13.109  -2.533   4.648 1.00 . . C 338 PHE CZ   1 1 
       C 39 108297 3 1 20 PHE H    H   9.508   1.911   8.362 1.00 . . C 338 PHE H    1 1 
       C 39 108298 3 1 20 PHE HA   H   9.665   0.697   5.819 1.00 . . C 338 PHE HA   1 1 
       C 39 108299 3 1 20 PHE HB2  H  11.614   1.130   7.337 1.00 . . C 338 PHE HB2  1 1 
       C 39 108300 3 1 20 PHE HB3  H  11.092  -0.235   8.325 1.00 . . C 338 PHE HB3  1 1 
       C 39 108301 3 1 20 PHE HD1  H  11.599   0.519   4.677 1.00 . . C 338 PHE HD1  1 1 
       C 39 108302 3 1 20 PHE HD2  H  12.159  -2.261   7.906 1.00 . . C 338 PHE HD2  1 1 
       C 39 108303 3 1 20 PHE HE1  H  12.754  -1.043   3.133 1.00 . . C 338 PHE HE1  1 1 
       C 39 108304 3 1 20 PHE HE2  H  13.315  -3.822   6.362 1.00 . . C 338 PHE HE2  1 1 
       C 39 108305 3 1 20 PHE HZ   H  13.611  -3.213   3.975 1.00 . . C 338 PHE HZ   1 1 
       C 39 108306 3 1 20 PHE N    N   8.999   1.431   7.678 1.00 . . C 338 PHE N    1 1 
       C 39 108307 3 1 20 PHE O    O   8.487  -1.515   5.998 1.00 . . C 338 PHE O    1 1 
       C 39 108308 3 1 21 GLU C    C   6.648  -2.655   7.580 1.00 . . C 339 GLU C    1 1 
       C 39 108309 3 1 21 GLU CA   C   7.967  -2.684   8.358 1.00 . . C 339 GLU CA   1 1 
       C 39 108310 3 1 21 GLU CB   C   7.676  -2.893   9.846 1.00 . . C 339 GLU CB   1 1 
       C 39 108311 3 1 21 GLU CD   C   8.549  -3.989  11.915 1.00 . . C 339 GLU CD   1 1 
       C 39 108312 3 1 21 GLU CG   C   8.926  -3.438  10.539 1.00 . . C 339 GLU CG   1 1 
       C 39 108313 3 1 21 GLU H    H   9.042  -0.914   8.949 1.00 . . C 339 GLU H    1 1 
       C 39 108314 3 1 21 GLU HA   H   8.575  -3.498   7.997 1.00 . . C 339 GLU HA   1 1 
       C 39 108315 3 1 21 GLU HB2  H   7.397  -1.950  10.294 1.00 . . C 339 GLU HB2  1 1 
       C 39 108316 3 1 21 GLU HB3  H   6.868  -3.599   9.960 1.00 . . C 339 GLU HB3  1 1 
       C 39 108317 3 1 21 GLU HG2  H   9.352  -4.229   9.938 1.00 . . C 339 GLU HG2  1 1 
       C 39 108318 3 1 21 GLU HG3  H   9.648  -2.645  10.656 1.00 . . C 339 GLU HG3  1 1 
       C 39 108319 3 1 21 GLU N    N   8.700  -1.401   8.171 1.00 . . C 339 GLU N    1 1 
       C 39 108320 3 1 21 GLU O    O   6.228  -3.647   7.017 1.00 . . C 339 GLU O    1 1 
       C 39 108321 3 1 21 GLU OE1  O   8.058  -3.219  12.724 1.00 . . C 339 GLU OE1  1 1 
       C 39 108322 3 1 21 GLU OE2  O   8.760  -5.170  12.137 1.00 . . C 339 GLU OE2  1 1 
       C 39 108323 3 1 22 MET C    C   4.901  -1.678   5.330 1.00 . . C 340 MET C    1 1 
       C 39 108324 3 1 22 MET CA   C   4.693  -1.446   6.828 1.00 . . C 340 MET CA   1 1 
       C 39 108325 3 1 22 MET CB   C   4.098  -0.057   7.051 1.00 . . C 340 MET CB   1 1 
       C 39 108326 3 1 22 MET CE   C   2.205   1.545   4.808 1.00 . . C 340 MET CE   1 1 
       C 39 108327 3 1 22 MET CG   C   2.584  -0.134   6.908 1.00 . . C 340 MET CG   1 1 
       C 39 108328 3 1 22 MET H    H   6.328  -0.749   8.020 1.00 . . C 340 MET H    1 1 
       C 39 108329 3 1 22 MET HA   H   4.018  -2.191   7.210 1.00 . . C 340 MET HA   1 1 
       C 39 108330 3 1 22 MET HB2  H   4.351   0.290   8.041 1.00 . . C 340 MET HB2  1 1 
       C 39 108331 3 1 22 MET HB3  H   4.492   0.627   6.315 1.00 . . C 340 MET HB3  1 1 
       C 39 108332 3 1 22 MET HE1  H   3.210   1.202   4.601 1.00 . . C 340 MET HE1  1 1 
       C 39 108333 3 1 22 MET HE2  H   1.489   0.897   4.319 1.00 . . C 340 MET HE2  1 1 
       C 39 108334 3 1 22 MET HE3  H   2.087   2.550   4.437 1.00 . . C 340 MET HE3  1 1 
       C 39 108335 3 1 22 MET HG2  H   2.338  -0.788   6.088 1.00 . . C 340 MET HG2  1 1 
       C 39 108336 3 1 22 MET HG3  H   2.166  -0.525   7.821 1.00 . . C 340 MET HG3  1 1 
       C 39 108337 3 1 22 MET N    N   5.984  -1.533   7.553 1.00 . . C 340 MET N    1 1 
       C 39 108338 3 1 22 MET O    O   4.228  -2.487   4.721 1.00 . . C 340 MET O    1 1 
       C 39 108339 3 1 22 MET SD   S   1.917   1.520   6.594 1.00 . . C 340 MET SD   1 1 
       C 39 108340 3 1 23 PHE C    C   6.474  -2.605   3.000 1.00 . . C 341 PHE C    1 1 
       C 39 108341 3 1 23 PHE CA   C   6.051  -1.160   3.270 1.00 . . C 341 PHE CA   1 1 
       C 39 108342 3 1 23 PHE CB   C   7.148  -0.203   2.805 1.00 . . C 341 PHE CB   1 1 
       C 39 108343 3 1 23 PHE CD1  C   5.956   1.451   1.319 1.00 . . C 341 PHE CD1  1 1 
       C 39 108344 3 1 23 PHE CD2  C   6.588   2.140   3.559 1.00 . . C 341 PHE CD2  1 1 
       C 39 108345 3 1 23 PHE CE1  C   5.400   2.717   1.086 1.00 . . C 341 PHE CE1  1 1 
       C 39 108346 3 1 23 PHE CE2  C   6.031   3.406   3.327 1.00 . . C 341 PHE CE2  1 1 
       C 39 108347 3 1 23 PHE CG   C   6.551   1.163   2.555 1.00 . . C 341 PHE CG   1 1 
       C 39 108348 3 1 23 PHE CZ   C   5.436   3.694   2.090 1.00 . . C 341 PHE CZ   1 1 
       C 39 108349 3 1 23 PHE H    H   6.345  -0.325   5.236 1.00 . . C 341 PHE H    1 1 
       C 39 108350 3 1 23 PHE HA   H   5.140  -0.950   2.733 1.00 . . C 341 PHE HA   1 1 
       C 39 108351 3 1 23 PHE HB2  H   7.908  -0.129   3.570 1.00 . . C 341 PHE HB2  1 1 
       C 39 108352 3 1 23 PHE HB3  H   7.589  -0.574   1.893 1.00 . . C 341 PHE HB3  1 1 
       C 39 108353 3 1 23 PHE HD1  H   5.928   0.699   0.544 1.00 . . C 341 PHE HD1  1 1 
       C 39 108354 3 1 23 PHE HD2  H   7.046   1.919   4.511 1.00 . . C 341 PHE HD2  1 1 
       C 39 108355 3 1 23 PHE HE1  H   4.942   2.938   0.133 1.00 . . C 341 PHE HE1  1 1 
       C 39 108356 3 1 23 PHE HE2  H   6.059   4.159   4.099 1.00 . . C 341 PHE HE2  1 1 
       C 39 108357 3 1 23 PHE HZ   H   5.008   4.668   1.912 1.00 . . C 341 PHE HZ   1 1 
       C 39 108358 3 1 23 PHE N    N   5.816  -0.976   4.729 1.00 . . C 341 PHE N    1 1 
       C 39 108359 3 1 23 PHE O    O   5.870  -3.304   2.213 1.00 . . C 341 PHE O    1 1 
       C 39 108360 3 1 24 ARG C    C   6.792  -5.412   3.564 1.00 . . C 342 ARG C    1 1 
       C 39 108361 3 1 24 ARG CA   C   7.977  -4.451   3.447 1.00 . . C 342 ARG CA   1 1 
       C 39 108362 3 1 24 ARG CB   C   9.024  -4.799   4.509 1.00 . . C 342 ARG CB   1 1 
       C 39 108363 3 1 24 ARG CD   C  10.435  -6.627   5.468 1.00 . . C 342 ARG CD   1 1 
       C 39 108364 3 1 24 ARG CG   C   9.395  -6.279   4.400 1.00 . . C 342 ARG CG   1 1 
       C 39 108365 3 1 24 ARG CZ   C  10.638  -8.281   7.233 1.00 . . C 342 ARG CZ   1 1 
       C 39 108366 3 1 24 ARG H    H   7.973  -2.472   4.279 1.00 . . C 342 ARG H    1 1 
       C 39 108367 3 1 24 ARG HA   H   8.416  -4.541   2.465 1.00 . . C 342 ARG HA   1 1 
       C 39 108368 3 1 24 ARG HB2  H   9.906  -4.194   4.356 1.00 . . C 342 ARG HB2  1 1 
       C 39 108369 3 1 24 ARG HB3  H   8.619  -4.603   5.491 1.00 . . C 342 ARG HB3  1 1 
       C 39 108370 3 1 24 ARG HD2  H  11.311  -7.046   4.996 1.00 . . C 342 ARG HD2  1 1 
       C 39 108371 3 1 24 ARG HD3  H  10.710  -5.732   6.007 1.00 . . C 342 ARG HD3  1 1 
       C 39 108372 3 1 24 ARG HE   H   8.893  -7.784   6.427 1.00 . . C 342 ARG HE   1 1 
       C 39 108373 3 1 24 ARG HG2  H   8.511  -6.883   4.547 1.00 . . C 342 ARG HG2  1 1 
       C 39 108374 3 1 24 ARG HG3  H   9.807  -6.477   3.422 1.00 . . C 342 ARG HG3  1 1 
       C 39 108375 3 1 24 ARG HH11 H  12.322  -7.401   6.594 1.00 . . C 342 ARG HH11 1 1 
       C 39 108376 3 1 24 ARG HH12 H  12.519  -8.577   7.850 1.00 . . C 342 ARG HH12 1 1 
       C 39 108377 3 1 24 ARG HH21 H   9.141  -9.316   8.065 1.00 . . C 342 ARG HH21 1 1 
       C 39 108378 3 1 24 ARG HH22 H  10.722  -9.658   8.682 1.00 . . C 342 ARG HH22 1 1 
       C 39 108379 3 1 24 ARG N    N   7.507  -3.053   3.652 1.00 . . C 342 ARG N    1 1 
       C 39 108380 3 1 24 ARG NE   N   9.858  -7.622   6.417 1.00 . . C 342 ARG NE   1 1 
       C 39 108381 3 1 24 ARG NH1  N  11.927  -8.070   7.225 1.00 . . C 342 ARG NH1  1 1 
       C 39 108382 3 1 24 ARG NH2  N  10.128  -9.154   8.058 1.00 . . C 342 ARG NH2  1 1 
       C 39 108383 3 1 24 ARG O    O   6.732  -6.417   2.886 1.00 . . C 342 ARG O    1 1 
       C 39 108384 3 1 25 GLU C    C   3.940  -6.127   3.231 1.00 . . C 343 GLU C    1 1 
       C 39 108385 3 1 25 GLU CA   C   4.677  -6.026   4.565 1.00 . . C 343 GLU CA   1 1 
       C 39 108386 3 1 25 GLU CB   C   3.732  -5.475   5.635 1.00 . . C 343 GLU CB   1 1 
       C 39 108387 3 1 25 GLU CD   C   2.140  -6.835   7.000 1.00 . . C 343 GLU CD   1 1 
       C 39 108388 3 1 25 GLU CG   C   2.416  -6.257   5.610 1.00 . . C 343 GLU CG   1 1 
       C 39 108389 3 1 25 GLU H    H   5.911  -4.300   4.960 1.00 . . C 343 GLU H    1 1 
       C 39 108390 3 1 25 GLU HA   H   5.020  -7.005   4.855 1.00 . . C 343 GLU HA   1 1 
       C 39 108391 3 1 25 GLU HB2  H   4.191  -5.575   6.607 1.00 . . C 343 GLU HB2  1 1 
       C 39 108392 3 1 25 GLU HB3  H   3.531  -4.432   5.438 1.00 . . C 343 GLU HB3  1 1 
       C 39 108393 3 1 25 GLU HG2  H   1.610  -5.596   5.325 1.00 . . C 343 GLU HG2  1 1 
       C 39 108394 3 1 25 GLU HG3  H   2.491  -7.063   4.895 1.00 . . C 343 GLU HG3  1 1 
       C 39 108395 3 1 25 GLU N    N   5.849  -5.116   4.417 1.00 . . C 343 GLU N    1 1 
       C 39 108396 3 1 25 GLU O    O   3.650  -7.205   2.751 1.00 . . C 343 GLU O    1 1 
       C 39 108397 3 1 25 GLU OE1  O   2.075  -6.060   7.939 1.00 . . C 343 GLU OE1  1 1 
       C 39 108398 3 1 25 GLU OE2  O   1.996  -8.043   7.100 1.00 . . C 343 GLU OE2  1 1 
       C 39 108399 3 1 26 LEU C    C   3.805  -5.775   0.295 1.00 . . C 344 LEU C    1 1 
       C 39 108400 3 1 26 LEU CA   C   2.928  -5.053   1.317 1.00 . . C 344 LEU CA   1 1 
       C 39 108401 3 1 26 LEU CB   C   2.653  -3.623   0.843 1.00 . . C 344 LEU CB   1 1 
       C 39 108402 3 1 26 LEU CD1  C   1.487  -1.485   1.406 1.00 . . C 344 LEU CD1  1 1 
       C 39 108403 3 1 26 LEU CD2  C   0.300  -3.667   1.679 1.00 . . C 344 LEU CD2  1 1 
       C 39 108404 3 1 26 LEU CG   C   1.652  -2.957   1.788 1.00 . . C 344 LEU CG   1 1 
       C 39 108405 3 1 26 LEU H    H   3.886  -4.157   3.026 1.00 . . C 344 LEU H    1 1 
       C 39 108406 3 1 26 LEU HA   H   1.995  -5.582   1.430 1.00 . . C 344 LEU HA   1 1 
       C 39 108407 3 1 26 LEU HB2  H   3.576  -3.061   0.840 1.00 . . C 344 LEU HB2  1 1 
       C 39 108408 3 1 26 LEU HB3  H   2.241  -3.648  -0.156 1.00 . . C 344 LEU HB3  1 1 
       C 39 108409 3 1 26 LEU HD11 H   2.441  -0.985   1.482 1.00 . . C 344 LEU HD11 1 1 
       C 39 108410 3 1 26 LEU HD12 H   1.123  -1.416   0.391 1.00 . . C 344 LEU HD12 1 1 
       C 39 108411 3 1 26 LEU HD13 H   0.779  -1.017   2.075 1.00 . . C 344 LEU HD13 1 1 
       C 39 108412 3 1 26 LEU HD21 H   0.254  -4.210   0.746 1.00 . . C 344 LEU HD21 1 1 
       C 39 108413 3 1 26 LEU HD22 H   0.187  -4.355   2.502 1.00 . . C 344 LEU HD22 1 1 
       C 39 108414 3 1 26 LEU HD23 H  -0.494  -2.935   1.708 1.00 . . C 344 LEU HD23 1 1 
       C 39 108415 3 1 26 LEU HG   H   2.016  -3.026   2.803 1.00 . . C 344 LEU HG   1 1 
       C 39 108416 3 1 26 LEU N    N   3.640  -5.015   2.624 1.00 . . C 344 LEU N    1 1 
       C 39 108417 3 1 26 LEU O    O   3.321  -6.472  -0.575 1.00 . . C 344 LEU O    1 1 
       C 39 108418 3 1 27 ASN C    C   5.801  -7.807  -0.479 1.00 . . C 345 ASN C    1 1 
       C 39 108419 3 1 27 ASN CA   C   6.011  -6.295  -0.560 1.00 . . C 345 ASN CA   1 1 
       C 39 108420 3 1 27 ASN CB   C   7.460  -5.961  -0.199 1.00 . . C 345 ASN CB   1 1 
       C 39 108421 3 1 27 ASN CG   C   8.400  -6.564  -1.244 1.00 . . C 345 ASN CG   1 1 
       C 39 108422 3 1 27 ASN H    H   5.461  -5.051   1.110 1.00 . . C 345 ASN H    1 1 
       C 39 108423 3 1 27 ASN HA   H   5.801  -5.955  -1.560 1.00 . . C 345 ASN HA   1 1 
       C 39 108424 3 1 27 ASN HB2  H   7.587  -4.887  -0.176 1.00 . . C 345 ASN HB2  1 1 
       C 39 108425 3 1 27 ASN HB3  H   7.694  -6.373   0.772 1.00 . . C 345 ASN HB3  1 1 
       C 39 108426 3 1 27 ASN HD21 H   7.542  -5.621  -2.766 1.00 . . C 345 ASN HD21 1 1 
       C 39 108427 3 1 27 ASN HD22 H   8.849  -6.622  -3.175 1.00 . . C 345 ASN HD22 1 1 
       C 39 108428 3 1 27 ASN N    N   5.095  -5.616   0.397 1.00 . . C 345 ASN N    1 1 
       C 39 108429 3 1 27 ASN ND2  N   8.252  -6.243  -2.499 1.00 . . C 345 ASN ND2  1 1 
       C 39 108430 3 1 27 ASN O    O   5.578  -8.468  -1.475 1.00 . . C 345 ASN O    1 1 
       C 39 108431 3 1 27 ASN OD1  O   9.280  -7.335  -0.915 1.00 . . C 345 ASN OD1  1 1 
       C 39 108432 3 1 28 GLU C    C   4.260 -10.209   0.439 1.00 . . C 346 GLU C    1 1 
       C 39 108433 3 1 28 GLU CA   C   5.681  -9.829   0.850 1.00 . . C 346 GLU CA   1 1 
       C 39 108434 3 1 28 GLU CB   C   5.912 -10.227   2.309 1.00 . . C 346 GLU CB   1 1 
       C 39 108435 3 1 28 GLU CD   C   8.140 -10.666   3.352 1.00 . . C 346 GLU CD   1 1 
       C 39 108436 3 1 28 GLU CG   C   7.201  -9.581   2.818 1.00 . . C 346 GLU CG   1 1 
       C 39 108437 3 1 28 GLU H    H   6.055  -7.806   1.489 1.00 . . C 346 GLU H    1 1 
       C 39 108438 3 1 28 GLU HA   H   6.388 -10.349   0.220 1.00 . . C 346 GLU HA   1 1 
       C 39 108439 3 1 28 GLU HB2  H   5.079  -9.892   2.910 1.00 . . C 346 GLU HB2  1 1 
       C 39 108440 3 1 28 GLU HB3  H   5.998 -11.301   2.380 1.00 . . C 346 GLU HB3  1 1 
       C 39 108441 3 1 28 GLU HG2  H   7.684  -9.053   2.008 1.00 . . C 346 GLU HG2  1 1 
       C 39 108442 3 1 28 GLU HG3  H   6.968  -8.888   3.611 1.00 . . C 346 GLU HG3  1 1 
       C 39 108443 3 1 28 GLU N    N   5.874  -8.358   0.699 1.00 . . C 346 GLU N    1 1 
       C 39 108444 3 1 28 GLU O    O   4.016 -11.292  -0.051 1.00 . . C 346 GLU O    1 1 
       C 39 108445 3 1 28 GLU OE1  O   8.689 -11.395   2.543 1.00 . . C 346 GLU OE1  1 1 
       C 39 108446 3 1 28 GLU OE2  O   8.293 -10.747   4.558 1.00 . . C 346 GLU OE2  1 1 
       C 39 108447 3 1 29 ALA C    C   1.813  -9.908  -1.236 1.00 . . C 347 ALA C    1 1 
       C 39 108448 3 1 29 ALA CA   C   1.908  -9.647   0.268 1.00 . . C 347 ALA CA   1 1 
       C 39 108449 3 1 29 ALA CB   C   1.006  -8.468   0.638 1.00 . . C 347 ALA CB   1 1 
       C 39 108450 3 1 29 ALA H    H   3.535  -8.464   1.045 1.00 . . C 347 ALA H    1 1 
       C 39 108451 3 1 29 ALA HA   H   1.588 -10.526   0.800 1.00 . . C 347 ALA HA   1 1 
       C 39 108452 3 1 29 ALA HB1  H   1.407  -7.966   1.506 1.00 . . C 347 ALA HB1  1 1 
       C 39 108453 3 1 29 ALA HB2  H   0.960  -7.776  -0.189 1.00 . . C 347 ALA HB2  1 1 
       C 39 108454 3 1 29 ALA HB3  H   0.013  -8.832   0.859 1.00 . . C 347 ALA HB3  1 1 
       C 39 108455 3 1 29 ALA N    N   3.317  -9.331   0.641 1.00 . . C 347 ALA N    1 1 
       C 39 108456 3 1 29 ALA O    O   1.395 -10.964  -1.668 1.00 . . C 347 ALA O    1 1 
       C 39 108457 3 1 30 LEU C    C   3.002 -10.324  -3.916 1.00 . . C 348 LEU C    1 1 
       C 39 108458 3 1 30 LEU CA   C   2.120  -9.143  -3.512 1.00 . . C 348 LEU CA   1 1 
       C 39 108459 3 1 30 LEU CB   C   2.602  -7.873  -4.214 1.00 . . C 348 LEU CB   1 1 
       C 39 108460 3 1 30 LEU CD1  C   2.185  -5.410  -4.268 1.00 . . C 348 LEU CD1  1 1 
       C 39 108461 3 1 30 LEU CD2  C   0.468  -6.989  -5.162 1.00 . . C 348 LEU CD2  1 1 
       C 39 108462 3 1 30 LEU CG   C   1.537  -6.784  -4.086 1.00 . . C 348 LEU CG   1 1 
       C 39 108463 3 1 30 LEU H    H   2.523  -8.109  -1.665 1.00 . . C 348 LEU H    1 1 
       C 39 108464 3 1 30 LEU HA   H   1.098  -9.347  -3.797 1.00 . . C 348 LEU HA   1 1 
       C 39 108465 3 1 30 LEU HB2  H   3.522  -7.536  -3.755 1.00 . . C 348 LEU HB2  1 1 
       C 39 108466 3 1 30 LEU HB3  H   2.777  -8.083  -5.258 1.00 . . C 348 LEU HB3  1 1 
       C 39 108467 3 1 30 LEU HD11 H   3.098  -5.515  -4.833 1.00 . . C 348 LEU HD11 1 1 
       C 39 108468 3 1 30 LEU HD12 H   1.505  -4.759  -4.799 1.00 . . C 348 LEU HD12 1 1 
       C 39 108469 3 1 30 LEU HD13 H   2.406  -4.985  -3.300 1.00 . . C 348 LEU HD13 1 1 
       C 39 108470 3 1 30 LEU HD21 H   0.837  -7.673  -5.912 1.00 . . C 348 LEU HD21 1 1 
       C 39 108471 3 1 30 LEU HD22 H  -0.423  -7.399  -4.709 1.00 . . C 348 LEU HD22 1 1 
       C 39 108472 3 1 30 LEU HD23 H   0.234  -6.040  -5.622 1.00 . . C 348 LEU HD23 1 1 
       C 39 108473 3 1 30 LEU HG   H   1.082  -6.840  -3.108 1.00 . . C 348 LEU HG   1 1 
       C 39 108474 3 1 30 LEU N    N   2.193  -8.954  -2.036 1.00 . . C 348 LEU N    1 1 
       C 39 108475 3 1 30 LEU O    O   2.641 -11.121  -4.758 1.00 . . C 348 LEU O    1 1 
       C 39 108476 3 1 31 GLU C    C   4.321 -12.898  -3.390 1.00 . . C 349 GLU C    1 1 
       C 39 108477 3 1 31 GLU CA   C   5.051 -11.582  -3.664 1.00 . . C 349 GLU CA   1 1 
       C 39 108478 3 1 31 GLU CB   C   6.319 -11.511  -2.811 1.00 . . C 349 GLU CB   1 1 
       C 39 108479 3 1 31 GLU CD   C   8.515 -10.993  -3.882 1.00 . . C 349 GLU CD   1 1 
       C 39 108480 3 1 31 GLU CG   C   7.224 -10.391  -3.328 1.00 . . C 349 GLU CG   1 1 
       C 39 108481 3 1 31 GLU H    H   4.422  -9.797  -2.637 1.00 . . C 349 GLU H    1 1 
       C 39 108482 3 1 31 GLU HA   H   5.316 -11.528  -4.710 1.00 . . C 349 GLU HA   1 1 
       C 39 108483 3 1 31 GLU HB2  H   6.049 -11.311  -1.783 1.00 . . C 349 GLU HB2  1 1 
       C 39 108484 3 1 31 GLU HB3  H   6.845 -12.451  -2.868 1.00 . . C 349 GLU HB3  1 1 
       C 39 108485 3 1 31 GLU HG2  H   6.713  -9.849  -4.113 1.00 . . C 349 GLU HG2  1 1 
       C 39 108486 3 1 31 GLU HG3  H   7.460  -9.715  -2.521 1.00 . . C 349 GLU HG3  1 1 
       C 39 108487 3 1 31 GLU N    N   4.153 -10.447  -3.318 1.00 . . C 349 GLU N    1 1 
       C 39 108488 3 1 31 GLU O    O   4.491 -13.873  -4.094 1.00 . . C 349 GLU O    1 1 
       C 39 108489 3 1 31 GLU OE1  O   8.431 -11.779  -4.810 1.00 . . C 349 GLU OE1  1 1 
       C 39 108490 3 1 31 GLU OE2  O   9.570 -10.657  -3.367 1.00 . . C 349 GLU OE2  1 1 
       C 39 108491 3 1 32 LEU C    C   1.781 -14.477  -3.188 1.00 . . C 350 LEU C    1 1 
       C 39 108492 3 1 32 LEU CA   C   2.754 -14.172  -2.050 1.00 . . C 350 LEU CA   1 1 
       C 39 108493 3 1 32 LEU CB   C   1.975 -13.972  -0.749 1.00 . . C 350 LEU CB   1 1 
       C 39 108494 3 1 32 LEU CD1  C   3.028 -15.884   0.466 1.00 . . C 350 LEU CD1  1 1 
       C 39 108495 3 1 32 LEU CD2  C   0.712 -15.156   1.051 1.00 . . C 350 LEU CD2  1 1 
       C 39 108496 3 1 32 LEU CG   C   1.716 -15.328  -0.091 1.00 . . C 350 LEU CG   1 1 
       C 39 108497 3 1 32 LEU H    H   3.379 -12.126  -1.824 1.00 . . C 350 LEU H    1 1 
       C 39 108498 3 1 32 LEU HA   H   3.445 -14.993  -1.937 1.00 . . C 350 LEU HA   1 1 
       C 39 108499 3 1 32 LEU HB2  H   2.549 -13.350  -0.079 1.00 . . C 350 LEU HB2  1 1 
       C 39 108500 3 1 32 LEU HB3  H   1.032 -13.494  -0.964 1.00 . . C 350 LEU HB3  1 1 
       C 39 108501 3 1 32 LEU HD11 H   3.854 -15.287   0.108 1.00 . . C 350 LEU HD11 1 1 
       C 39 108502 3 1 32 LEU HD12 H   3.002 -15.852   1.546 1.00 . . C 350 LEU HD12 1 1 
       C 39 108503 3 1 32 LEU HD13 H   3.154 -16.906   0.139 1.00 . . C 350 LEU HD13 1 1 
       C 39 108504 3 1 32 LEU HD21 H   0.339 -14.141   1.052 1.00 . . C 350 LEU HD21 1 1 
       C 39 108505 3 1 32 LEU HD22 H  -0.110 -15.842   0.914 1.00 . . C 350 LEU HD22 1 1 
       C 39 108506 3 1 32 LEU HD23 H   1.198 -15.361   1.993 1.00 . . C 350 LEU HD23 1 1 
       C 39 108507 3 1 32 LEU HG   H   1.318 -16.014  -0.824 1.00 . . C 350 LEU HG   1 1 
       C 39 108508 3 1 32 LEU N    N   3.505 -12.928  -2.373 1.00 . . C 350 LEU N    1 1 
       C 39 108509 3 1 32 LEU O    O   1.600 -15.613  -3.580 1.00 . . C 350 LEU O    1 1 
       C 39 108510 3 1 33 LYS C    C   0.947 -14.276  -6.026 1.00 . . C 351 LYS C    1 1 
       C 39 108511 3 1 33 LYS CA   C   0.199 -13.679  -4.839 1.00 . . C 351 LYS CA   1 1 
       C 39 108512 3 1 33 LYS CB   C  -0.419 -12.338  -5.238 1.00 . . C 351 LYS CB   1 1 
       C 39 108513 3 1 33 LYS CD   C  -2.725 -11.459  -5.625 1.00 . . C 351 LYS CD   1 1 
       C 39 108514 3 1 33 LYS CE   C  -3.069 -11.519  -4.136 1.00 . . C 351 LYS CE   1 1 
       C 39 108515 3 1 33 LYS CG   C  -1.742 -12.580  -5.967 1.00 . . C 351 LYS CG   1 1 
       C 39 108516 3 1 33 LYS H    H   1.328 -12.560  -3.392 1.00 . . C 351 LYS H    1 1 
       C 39 108517 3 1 33 LYS HA   H  -0.578 -14.358  -4.523 1.00 . . C 351 LYS HA   1 1 
       C 39 108518 3 1 33 LYS HB2  H  -0.601 -11.748  -4.350 1.00 . . C 351 LYS HB2  1 1 
       C 39 108519 3 1 33 LYS HB3  H   0.257 -11.808  -5.889 1.00 . . C 351 LYS HB3  1 1 
       C 39 108520 3 1 33 LYS HD2  H  -2.275 -10.504  -5.853 1.00 . . C 351 LYS HD2  1 1 
       C 39 108521 3 1 33 LYS HD3  H  -3.627 -11.580  -6.205 1.00 . . C 351 LYS HD3  1 1 
       C 39 108522 3 1 33 LYS HE2  H  -2.336 -12.119  -3.620 1.00 . . C 351 LYS HE2  1 1 
       C 39 108523 3 1 33 LYS HE3  H  -3.070 -10.519  -3.724 1.00 . . C 351 LYS HE3  1 1 
       C 39 108524 3 1 33 LYS HG2  H  -1.568 -12.594  -7.034 1.00 . . C 351 LYS HG2  1 1 
       C 39 108525 3 1 33 LYS HG3  H  -2.158 -13.526  -5.657 1.00 . . C 351 LYS HG3  1 1 
       C 39 108526 3 1 33 LYS HZ1  H  -5.094 -11.662  -4.605 1.00 . . C 351 LYS HZ1  1 1 
       C 39 108527 3 1 33 LYS HZ2  H  -4.374 -13.142  -4.183 1.00 . . C 351 LYS HZ2  1 1 
       C 39 108528 3 1 33 LYS HZ3  H  -4.734 -12.002  -2.980 1.00 . . C 351 LYS HZ3  1 1 
       C 39 108529 3 1 33 LYS N    N   1.158 -13.465  -3.722 1.00 . . C 351 LYS N    1 1 
       C 39 108530 3 1 33 LYS NZ   N  -4.420 -12.126  -3.962 1.00 . . C 351 LYS NZ   1 1 
       C 39 108531 3 1 33 LYS O    O   0.514 -15.231  -6.638 1.00 . . C 351 LYS O    1 1 
       C 39 108532 3 1 34 ASP C    C   3.170 -15.723  -7.273 1.00 . . C 352 ASP C    1 1 
       C 39 108533 3 1 34 ASP CA   C   2.875 -14.238  -7.492 1.00 . . C 352 ASP CA   1 1 
       C 39 108534 3 1 34 ASP CB   C   4.189 -13.465  -7.574 1.00 . . C 352 ASP CB   1 1 
       C 39 108535 3 1 34 ASP CG   C   3.980 -12.182  -8.380 1.00 . . C 352 ASP CG   1 1 
       C 39 108536 3 1 34 ASP H    H   2.407 -12.950  -5.839 1.00 . . C 352 ASP H    1 1 
       C 39 108537 3 1 34 ASP HA   H   2.322 -14.110  -8.410 1.00 . . C 352 ASP HA   1 1 
       C 39 108538 3 1 34 ASP HB2  H   4.521 -13.216  -6.576 1.00 . . C 352 ASP HB2  1 1 
       C 39 108539 3 1 34 ASP HB3  H   4.933 -14.073  -8.056 1.00 . . C 352 ASP HB3  1 1 
       C 39 108540 3 1 34 ASP N    N   2.078 -13.716  -6.352 1.00 . . C 352 ASP N    1 1 
       C 39 108541 3 1 34 ASP O    O   3.291 -16.487  -8.210 1.00 . . C 352 ASP O    1 1 
       C 39 108542 3 1 34 ASP OD1  O   3.622 -11.181  -7.781 1.00 . . C 352 ASP OD1  1 1 
       C 39 108543 3 1 34 ASP OD2  O   4.182 -12.221  -9.583 1.00 . . C 352 ASP OD2  1 1 
       C 39 108544 3 1 35 ALA C    C   2.397 -18.429  -6.197 1.00 . . C 353 ALA C    1 1 
       C 39 108545 3 1 35 ALA CA   C   3.584 -17.569  -5.761 1.00 . . C 353 ALA CA   1 1 
       C 39 108546 3 1 35 ALA CB   C   3.827 -17.758  -4.263 1.00 . . C 353 ALA CB   1 1 
       C 39 108547 3 1 35 ALA H    H   3.194 -15.500  -5.302 1.00 . . C 353 ALA H    1 1 
       C 39 108548 3 1 35 ALA HA   H   4.463 -17.870  -6.308 1.00 . . C 353 ALA HA   1 1 
       C 39 108549 3 1 35 ALA HB1  H   3.594 -16.840  -3.743 1.00 . . C 353 ALA HB1  1 1 
       C 39 108550 3 1 35 ALA HB2  H   3.195 -18.551  -3.892 1.00 . . C 353 ALA HB2  1 1 
       C 39 108551 3 1 35 ALA HB3  H   4.863 -18.013  -4.095 1.00 . . C 353 ALA HB3  1 1 
       C 39 108552 3 1 35 ALA N    N   3.292 -16.134  -6.042 1.00 . . C 353 ALA N    1 1 
       C 39 108553 3 1 35 ALA O    O   2.562 -19.498  -6.750 1.00 . . C 353 ALA O    1 1 
       C 39 108554 3 1 36 GLN C    C  -0.308 -18.504  -7.830 1.00 . . C 354 GLN C    1 1 
       C 39 108555 3 1 36 GLN CA   C   0.006 -18.767  -6.355 1.00 . . C 354 GLN CA   1 1 
       C 39 108556 3 1 36 GLN CB   C  -1.191 -18.358  -5.498 1.00 . . C 354 GLN CB   1 1 
       C 39 108557 3 1 36 GLN CD   C  -0.864 -18.907  -3.081 1.00 . . C 354 GLN CD   1 1 
       C 39 108558 3 1 36 GLN CG   C  -1.426 -19.411  -4.412 1.00 . . C 354 GLN CG   1 1 
       C 39 108559 3 1 36 GLN H    H   1.089 -17.107  -5.507 1.00 . . C 354 GLN H    1 1 
       C 39 108560 3 1 36 GLN HA   H   0.207 -19.817  -6.213 1.00 . . C 354 GLN HA   1 1 
       C 39 108561 3 1 36 GLN HB2  H  -0.996 -17.400  -5.038 1.00 . . C 354 GLN HB2  1 1 
       C 39 108562 3 1 36 GLN HB3  H  -2.070 -18.285  -6.120 1.00 . . C 354 GLN HB3  1 1 
       C 39 108563 3 1 36 GLN HE21 H  -2.324 -17.591  -2.801 1.00 . . C 354 GLN HE21 1 1 
       C 39 108564 3 1 36 GLN HE22 H  -1.145 -17.638  -1.580 1.00 . . C 354 GLN HE22 1 1 
       C 39 108565 3 1 36 GLN HG2  H  -2.487 -19.594  -4.310 1.00 . . C 354 GLN HG2  1 1 
       C 39 108566 3 1 36 GLN HG3  H  -0.927 -20.327  -4.687 1.00 . . C 354 GLN HG3  1 1 
       C 39 108567 3 1 36 GLN N    N   1.201 -17.972  -5.953 1.00 . . C 354 GLN N    1 1 
       C 39 108568 3 1 36 GLN NE2  N  -1.497 -17.967  -2.434 1.00 . . C 354 GLN NE2  1 1 
       C 39 108569 3 1 36 GLN O    O  -1.094 -19.203  -8.439 1.00 . . C 354 GLN O    1 1 
       C 39 108570 3 1 36 GLN OE1  O   0.161 -19.373  -2.626 1.00 . . C 354 GLN OE1  1 1 
       C 39 108571 3 1 37 ALA C    C   0.705 -18.263 -10.720 1.00 . . C 355 ALA C    1 1 
       C 39 108572 3 1 37 ALA CA   C   0.032 -17.204  -9.844 1.00 . . C 355 ALA CA   1 1 
       C 39 108573 3 1 37 ALA CB   C   0.593 -15.824 -10.191 1.00 . . C 355 ALA CB   1 1 
       C 39 108574 3 1 37 ALA H    H   0.930 -16.953  -7.901 1.00 . . C 355 ALA H    1 1 
       C 39 108575 3 1 37 ALA HA   H  -1.033 -17.215 -10.023 1.00 . . C 355 ALA HA   1 1 
       C 39 108576 3 1 37 ALA HB1  H   1.021 -15.377  -9.305 1.00 . . C 355 ALA HB1  1 1 
       C 39 108577 3 1 37 ALA HB2  H   1.358 -15.926 -10.947 1.00 . . C 355 ALA HB2  1 1 
       C 39 108578 3 1 37 ALA HB3  H  -0.202 -15.196 -10.565 1.00 . . C 355 ALA HB3  1 1 
       C 39 108579 3 1 37 ALA N    N   0.299 -17.504  -8.409 1.00 . . C 355 ALA N    1 1 
       C 39 108580 3 1 37 ALA O    O   0.460 -18.350 -11.907 1.00 . . C 355 ALA O    1 1 
       C 39 108581 3 1 38 GLY C    C   1.349 -21.368 -11.022 1.00 . . C 356 GLY C    1 1 
       C 39 108582 3 1 38 GLY CA   C   2.240 -20.127 -10.942 1.00 . . C 356 GLY CA   1 1 
       C 39 108583 3 1 38 GLY H    H   1.735 -18.986  -9.185 1.00 . . C 356 GLY H    1 1 
       C 39 108584 3 1 38 GLY HA2  H   2.432 -19.753 -11.939 1.00 . . C 356 GLY HA2  1 1 
       C 39 108585 3 1 38 GLY HA3  H   3.172 -20.388 -10.467 1.00 . . C 356 GLY HA3  1 1 
       C 39 108586 3 1 38 GLY N    N   1.552 -19.072 -10.143 1.00 . . C 356 GLY N    1 1 
       C 39 108587 3 1 38 GLY O    O   0.661 -21.589 -11.999 1.00 . . C 356 GLY O    1 1 
       C 39 108588 3 1 39 LYS C    C  -0.886 -23.065  -9.493 1.00 . . C 357 LYS C    1 1 
       C 39 108589 3 1 39 LYS CA   C   0.512 -23.405 -10.015 1.00 . . C 357 LYS CA   1 1 
       C 39 108590 3 1 39 LYS CB   C   1.149 -24.466  -9.114 1.00 . . C 357 LYS CB   1 1 
       C 39 108591 3 1 39 LYS CD   C   3.525 -25.234  -9.029 1.00 . . C 357 LYS CD   1 1 
       C 39 108592 3 1 39 LYS CE   C   4.541 -26.180  -9.672 1.00 . . C 357 LYS CE   1 1 
       C 39 108593 3 1 39 LYS CG   C   2.255 -25.193  -9.882 1.00 . . C 357 LYS CG   1 1 
       C 39 108594 3 1 39 LYS H    H   1.919 -21.984  -9.222 1.00 . . C 357 LYS H    1 1 
       C 39 108595 3 1 39 LYS HA   H   0.440 -23.783 -11.023 1.00 . . C 357 LYS HA   1 1 
       C 39 108596 3 1 39 LYS HB2  H   1.569 -23.989  -8.240 1.00 . . C 357 LYS HB2  1 1 
       C 39 108597 3 1 39 LYS HB3  H   0.397 -25.176  -8.810 1.00 . . C 357 LYS HB3  1 1 
       C 39 108598 3 1 39 LYS HD2  H   3.946 -24.242  -8.965 1.00 . . C 357 LYS HD2  1 1 
       C 39 108599 3 1 39 LYS HD3  H   3.282 -25.589  -8.040 1.00 . . C 357 LYS HD3  1 1 
       C 39 108600 3 1 39 LYS HE2  H   4.197 -27.199  -9.576 1.00 . . C 357 LYS HE2  1 1 
       C 39 108601 3 1 39 LYS HE3  H   4.650 -25.935 -10.718 1.00 . . C 357 LYS HE3  1 1 
       C 39 108602 3 1 39 LYS HG2  H   1.935 -26.201 -10.104 1.00 . . C 357 LYS HG2  1 1 
       C 39 108603 3 1 39 LYS HG3  H   2.460 -24.668 -10.803 1.00 . . C 357 LYS HG3  1 1 
       C 39 108604 3 1 39 LYS HZ1  H   5.712 -25.991  -7.961 1.00 . . C 357 LYS HZ1  1 1 
       C 39 108605 3 1 39 LYS HZ2  H   6.461 -26.848  -9.222 1.00 . . C 357 LYS HZ2  1 1 
       C 39 108606 3 1 39 LYS HZ3  H   6.318 -25.157  -9.308 1.00 . . C 357 LYS HZ3  1 1 
       C 39 108607 3 1 39 LYS N    N   1.357 -22.180 -10.000 1.00 . . C 357 LYS N    1 1 
       C 39 108608 3 1 39 LYS NZ   N   5.857 -26.032  -8.990 1.00 . . C 357 LYS NZ   1 1 
       C 39 108609 3 1 39 LYS O    O  -1.044 -22.552  -8.404 1.00 . . C 357 LYS O    1 1 
       C 39 108610 3 1 40 GLU C    C  -3.507 -23.609  -8.403 1.00 . . C 358 GLU C    1 1 
       C 39 108611 3 1 40 GLU CA   C  -3.289 -23.037  -9.809 1.00 . . C 358 GLU CA   1 1 
       C 39 108612 3 1 40 GLU CB   C  -4.294 -23.664 -10.777 1.00 . . C 358 GLU CB   1 1 
       C 39 108613 3 1 40 GLU CD   C  -5.069 -25.961 -11.381 1.00 . . C 358 GLU CD   1 1 
       C 39 108614 3 1 40 GLU CG   C  -3.842 -25.082 -11.138 1.00 . . C 358 GLU CG   1 1 
       C 39 108615 3 1 40 GLU H    H  -1.754 -23.760 -11.139 1.00 . . C 358 GLU H    1 1 
       C 39 108616 3 1 40 GLU HA   H  -3.429 -21.966  -9.788 1.00 . . C 358 GLU HA   1 1 
       C 39 108617 3 1 40 GLU HB2  H  -5.266 -23.704 -10.309 1.00 . . C 358 GLU HB2  1 1 
       C 39 108618 3 1 40 GLU HB3  H  -4.349 -23.068 -11.675 1.00 . . C 358 GLU HB3  1 1 
       C 39 108619 3 1 40 GLU HG2  H  -3.237 -25.049 -12.033 1.00 . . C 358 GLU HG2  1 1 
       C 39 108620 3 1 40 GLU HG3  H  -3.262 -25.492 -10.326 1.00 . . C 358 GLU HG3  1 1 
       C 39 108621 3 1 40 GLU N    N  -1.902 -23.346 -10.263 1.00 . . C 358 GLU N    1 1 
       C 39 108622 3 1 40 GLU O    O  -2.836 -24.541  -8.005 1.00 . . C 358 GLU O    1 1 
       C 39 108623 3 1 40 GLU OE1  O  -6.033 -25.460 -11.936 1.00 . . C 358 GLU OE1  1 1 
       C 39 108624 3 1 40 GLU OE2  O  -5.023 -27.123 -11.009 1.00 . . C 358 GLU OE2  1 1 
       C 39 108625 3 1 41 PRO C    C  -5.241 -24.923  -6.332 1.00 . . C 359 PRO C    1 1 
       C 39 108626 3 1 41 PRO CA   C  -4.773 -23.465  -6.325 1.00 . . C 359 PRO CA   1 1 
       C 39 108627 3 1 41 PRO CB   C  -5.909 -22.535  -5.880 1.00 . . C 359 PRO CB   1 1 
       C 39 108628 3 1 41 PRO CD   C  -5.245 -21.900  -8.197 1.00 . . C 359 PRO CD   1 1 
       C 39 108629 3 1 41 PRO CG   C  -6.200 -21.553  -7.045 1.00 . . C 359 PRO CG   1 1 
       C 39 108630 3 1 41 PRO HA   H  -3.923 -23.344  -5.675 1.00 . . C 359 PRO HA   1 1 
       C 39 108631 3 1 41 PRO HB2  H  -6.793 -23.117  -5.658 1.00 . . C 359 PRO HB2  1 1 
       C 39 108632 3 1 41 PRO HB3  H  -5.606 -21.978  -5.006 1.00 . . C 359 PRO HB3  1 1 
       C 39 108633 3 1 41 PRO HD2  H  -5.806 -22.194  -9.074 1.00 . . C 359 PRO HD2  1 1 
       C 39 108634 3 1 41 PRO HD3  H  -4.604 -21.061  -8.421 1.00 . . C 359 PRO HD3  1 1 
       C 39 108635 3 1 41 PRO HG2  H  -7.226 -21.665  -7.369 1.00 . . C 359 PRO HG2  1 1 
       C 39 108636 3 1 41 PRO HG3  H  -6.025 -20.539  -6.722 1.00 . . C 359 PRO HG3  1 1 
       C 39 108637 3 1 41 PRO N    N  -4.444 -23.030  -7.694 1.00 . . C 359 PRO N    1 1 
       C 39 108638 3 1 41 PRO O    O  -6.151 -25.291  -7.050 1.00 . . C 359 PRO O    1 1 
       C 39 108639 3 1 42 GLY C    C  -3.798 -28.079  -5.493 1.00 . . C 360 GLY C    1 1 
       C 39 108640 3 1 42 GLY CA   C  -5.042 -27.189  -5.498 1.00 . . C 360 GLY CA   1 1 
       C 39 108641 3 1 42 GLY H    H  -3.899 -25.441  -4.964 1.00 . . C 360 GLY H    1 1 
       C 39 108642 3 1 42 GLY HA2  H  -5.621 -27.372  -4.603 1.00 . . C 360 GLY HA2  1 1 
       C 39 108643 3 1 42 GLY HA3  H  -5.639 -27.416  -6.366 1.00 . . C 360 GLY HA3  1 1 
       C 39 108644 3 1 42 GLY N    N  -4.630 -25.757  -5.537 1.00 . . C 360 GLY N    1 1 
       C 39 108645 3 1 42 GLY O    O  -3.055 -28.021  -4.527 1.00 . . C 360 GLY O    1 1 
       C 39 108646 3 1 42 GLY OXT  O  -3.608 -28.803  -6.457 1.00 . . C 360 GLY OXT  1 1 
       D 39 108647 4 1  1 LYS C    C -19.861 -18.910   6.169 1.00 . . D 319 LYS C    1 1 
       D 39 108648 4 1  1 LYS CA   C -21.347 -19.216   6.359 1.00 . . D 319 LYS CA   1 1 
       D 39 108649 4 1  1 LYS CB   C -22.160 -18.489   5.287 1.00 . . D 319 LYS CB   1 1 
       D 39 108650 4 1  1 LYS CD   C -22.791 -18.498   2.868 1.00 . . D 319 LYS CD   1 1 
       D 39 108651 4 1  1 LYS CE   C -23.880 -19.528   2.561 1.00 . . D 319 LYS CE   1 1 
       D 39 108652 4 1  1 LYS CG   C -21.828 -19.070   3.911 1.00 . . D 319 LYS CG   1 1 
       D 39 108653 4 1  1 LYS H1   H -21.164 -19.174   8.433 1.00 . . D 319 LYS H1   1 1 
       D 39 108654 4 1  1 LYS H2   H -21.715 -17.720   7.760 1.00 . . D 319 LYS H2   1 1 
       D 39 108655 4 1  1 LYS H3   H -22.764 -19.051   7.876 1.00 . . D 319 LYS H3   1 1 
       D 39 108656 4 1  1 LYS HA   H -21.509 -20.280   6.274 1.00 . . D 319 LYS HA   1 1 
       D 39 108657 4 1  1 LYS HB2  H -23.214 -18.616   5.487 1.00 . . D 319 LYS HB2  1 1 
       D 39 108658 4 1  1 LYS HB3  H -21.915 -17.439   5.300 1.00 . . D 319 LYS HB3  1 1 
       D 39 108659 4 1  1 LYS HD2  H -23.246 -17.598   3.255 1.00 . . D 319 LYS HD2  1 1 
       D 39 108660 4 1  1 LYS HD3  H -22.249 -18.271   1.964 1.00 . . D 319 LYS HD3  1 1 
       D 39 108661 4 1  1 LYS HE2  H -24.188 -20.011   3.476 1.00 . . D 319 LYS HE2  1 1 
       D 39 108662 4 1  1 LYS HE3  H -24.728 -19.032   2.113 1.00 . . D 319 LYS HE3  1 1 
       D 39 108663 4 1  1 LYS HG2  H -20.813 -18.809   3.646 1.00 . . D 319 LYS HG2  1 1 
       D 39 108664 4 1  1 LYS HG3  H -21.927 -20.144   3.941 1.00 . . D 319 LYS HG3  1 1 
       D 39 108665 4 1  1 LYS HZ1  H -22.632 -20.109   0.998 1.00 . . D 319 LYS HZ1  1 1 
       D 39 108666 4 1  1 LYS HZ2  H -22.910 -21.325   2.153 1.00 . . D 319 LYS HZ2  1 1 
       D 39 108667 4 1  1 LYS HZ3  H -24.122 -20.925   1.036 1.00 . . D 319 LYS HZ3  1 1 
       D 39 108668 4 1  1 LYS N    N -21.780 -18.756   7.709 1.00 . . D 319 LYS N    1 1 
       D 39 108669 4 1  1 LYS NZ   N -23.346 -20.549   1.616 1.00 . . D 319 LYS NZ   1 1 
       D 39 108670 4 1  1 LYS O    O -19.430 -17.779   6.287 1.00 . . D 319 LYS O    1 1 
       D 39 108671 4 1  2 LYS C    C -16.996 -19.158   6.979 1.00 . . D 320 LYS C    1 1 
       D 39 108672 4 1  2 LYS CA   C -17.614 -19.671   5.676 1.00 . . D 320 LYS CA   1 1 
       D 39 108673 4 1  2 LYS CB   C -17.413 -18.633   4.570 1.00 . . D 320 LYS CB   1 1 
       D 39 108674 4 1  2 LYS CD   C -15.892 -17.902   2.726 1.00 . . D 320 LYS CD   1 1 
       D 39 108675 4 1  2 LYS CE   C -14.792 -18.357   1.764 1.00 . . D 320 LYS CE   1 1 
       D 39 108676 4 1  2 LYS CG   C -16.215 -19.034   3.704 1.00 . . D 320 LYS CG   1 1 
       D 39 108677 4 1  2 LYS H    H -19.439 -20.811   5.784 1.00 . . D 320 LYS H    1 1 
       D 39 108678 4 1  2 LYS HA   H -17.136 -20.598   5.391 1.00 . . D 320 LYS HA   1 1 
       D 39 108679 4 1  2 LYS HB2  H -18.301 -18.583   3.957 1.00 . . D 320 LYS HB2  1 1 
       D 39 108680 4 1  2 LYS HB3  H -17.225 -17.667   5.014 1.00 . . D 320 LYS HB3  1 1 
       D 39 108681 4 1  2 LYS HD2  H -16.779 -17.648   2.165 1.00 . . D 320 LYS HD2  1 1 
       D 39 108682 4 1  2 LYS HD3  H -15.552 -17.038   3.274 1.00 . . D 320 LYS HD3  1 1 
       D 39 108683 4 1  2 LYS HE2  H -14.118 -19.026   2.279 1.00 . . D 320 LYS HE2  1 1 
       D 39 108684 4 1  2 LYS HE3  H -15.238 -18.871   0.926 1.00 . . D 320 LYS HE3  1 1 
       D 39 108685 4 1  2 LYS HG2  H -15.360 -19.219   4.338 1.00 . . D 320 LYS HG2  1 1 
       D 39 108686 4 1  2 LYS HG3  H -16.455 -19.928   3.150 1.00 . . D 320 LYS HG3  1 1 
       D 39 108687 4 1  2 LYS HZ1  H -13.986 -16.457   2.033 1.00 . . D 320 LYS HZ1  1 1 
       D 39 108688 4 1  2 LYS HZ2  H -13.076 -17.457   1.004 1.00 . . D 320 LYS HZ2  1 1 
       D 39 108689 4 1  2 LYS HZ3  H -14.522 -16.766   0.450 1.00 . . D 320 LYS HZ3  1 1 
       D 39 108690 4 1  2 LYS N    N -19.073 -19.907   5.875 1.00 . . D 320 LYS N    1 1 
       D 39 108691 4 1  2 LYS NZ   N -14.036 -17.169   1.275 1.00 . . D 320 LYS NZ   1 1 
       D 39 108692 4 1  2 LYS O    O -16.834 -17.969   7.174 1.00 . . D 320 LYS O    1 1 
       D 39 108693 4 1  3 LYS C    C -17.037 -18.736   9.931 1.00 . . D 321 LYS C    1 1 
       D 39 108694 4 1  3 LYS CA   C -16.038 -19.606   9.161 1.00 . . D 321 LYS CA   1 1 
       D 39 108695 4 1  3 LYS CB   C -14.773 -18.797   8.875 1.00 . . D 321 LYS CB   1 1 
       D 39 108696 4 1  3 LYS CD   C -12.277 -18.882   8.783 1.00 . . D 321 LYS CD   1 1 
       D 39 108697 4 1  3 LYS CE   C -11.068 -19.815   8.866 1.00 . . D 321 LYS CE   1 1 
       D 39 108698 4 1  3 LYS CG   C -13.540 -19.646   9.187 1.00 . . D 321 LYS CG   1 1 
       D 39 108699 4 1  3 LYS H    H -16.786 -20.998   7.695 1.00 . . D 321 LYS H    1 1 
       D 39 108700 4 1  3 LYS HA   H -15.786 -20.474   9.752 1.00 . . D 321 LYS HA   1 1 
       D 39 108701 4 1  3 LYS HB2  H -14.758 -18.508   7.833 1.00 . . D 321 LYS HB2  1 1 
       D 39 108702 4 1  3 LYS HB3  H -14.763 -17.911   9.494 1.00 . . D 321 LYS HB3  1 1 
       D 39 108703 4 1  3 LYS HD2  H -12.385 -18.519   7.771 1.00 . . D 321 LYS HD2  1 1 
       D 39 108704 4 1  3 LYS HD3  H -12.132 -18.047   9.452 1.00 . . D 321 LYS HD3  1 1 
       D 39 108705 4 1  3 LYS HE2  H -11.150 -20.434   9.747 1.00 . . D 321 LYS HE2  1 1 
       D 39 108706 4 1  3 LYS HE3  H -11.034 -20.441   7.987 1.00 . . D 321 LYS HE3  1 1 
       D 39 108707 4 1  3 LYS HG2  H -13.510 -19.859  10.247 1.00 . . D 321 LYS HG2  1 1 
       D 39 108708 4 1  3 LYS HG3  H -13.590 -20.571   8.634 1.00 . . D 321 LYS HG3  1 1 
       D 39 108709 4 1  3 LYS HZ1  H -10.063 -17.991   8.904 1.00 . . D 321 LYS HZ1  1 1 
       D 39 108710 4 1  3 LYS HZ2  H  -9.329 -19.206   9.837 1.00 . . D 321 LYS HZ2  1 1 
       D 39 108711 4 1  3 LYS HZ3  H  -9.199 -19.244   8.147 1.00 . . D 321 LYS HZ3  1 1 
       D 39 108712 4 1  3 LYS N    N -16.648 -20.044   7.871 1.00 . . D 321 LYS N    1 1 
       D 39 108713 4 1  3 LYS NZ   N  -9.820 -19.002   8.944 1.00 . . D 321 LYS NZ   1 1 
       D 39 108714 4 1  3 LYS O    O -17.887 -18.102   9.339 1.00 . . D 321 LYS O    1 1 
       D 39 108715 4 1  4 PRO C    C -17.644 -16.450  11.793 1.00 . . D 322 PRO C    1 1 
       D 39 108716 4 1  4 PRO CA   C -17.781 -17.942  12.112 1.00 . . D 322 PRO CA   1 1 
       D 39 108717 4 1  4 PRO CB   C -17.285 -18.237  13.536 1.00 . . D 322 PRO CB   1 1 
       D 39 108718 4 1  4 PRO CD   C -15.860 -19.509  11.932 1.00 . . D 322 PRO CD   1 1 
       D 39 108719 4 1  4 PRO CG   C -16.085 -19.212  13.423 1.00 . . D 322 PRO CG   1 1 
       D 39 108720 4 1  4 PRO HA   H -18.805 -18.260  12.006 1.00 . . D 322 PRO HA   1 1 
       D 39 108721 4 1  4 PRO HB2  H -16.974 -17.318  14.012 1.00 . . D 322 PRO HB2  1 1 
       D 39 108722 4 1  4 PRO HB3  H -18.072 -18.700  14.111 1.00 . . D 322 PRO HB3  1 1 
       D 39 108723 4 1  4 PRO HD2  H -14.875 -19.182  11.629 1.00 . . D 322 PRO HD2  1 1 
       D 39 108724 4 1  4 PRO HD3  H -15.987 -20.562  11.734 1.00 . . D 322 PRO HD3  1 1 
       D 39 108725 4 1  4 PRO HG2  H -15.201 -18.754  13.846 1.00 . . D 322 PRO HG2  1 1 
       D 39 108726 4 1  4 PRO HG3  H -16.307 -20.129  13.946 1.00 . . D 322 PRO HG3  1 1 
       D 39 108727 4 1  4 PRO N    N -16.900 -18.731  11.233 1.00 . . D 322 PRO N    1 1 
       D 39 108728 4 1  4 PRO O    O -17.146 -16.073  10.751 1.00 . . D 322 PRO O    1 1 
       D 39 108729 4 1  5 LEU C    C -16.550 -13.667  12.750 1.00 . . D 323 LEU C    1 1 
       D 39 108730 4 1  5 LEU CA   C -17.970 -14.136  12.426 1.00 . . D 323 LEU CA   1 1 
       D 39 108731 4 1  5 LEU CB   C -18.969 -13.386  13.310 1.00 . . D 323 LEU CB   1 1 
       D 39 108732 4 1  5 LEU CD1  C -21.387 -13.094  13.863 1.00 . . D 323 LEU CD1  1 1 
       D 39 108733 4 1  5 LEU CD2  C -20.703 -13.725  11.546 1.00 . . D 323 LEU CD2  1 1 
       D 39 108734 4 1  5 LEU CG   C -20.383 -13.895  13.032 1.00 . . D 323 LEU CG   1 1 
       D 39 108735 4 1  5 LEU H    H -18.476 -15.923  13.517 1.00 . . D 323 LEU H    1 1 
       D 39 108736 4 1  5 LEU HA   H -18.186 -13.936  11.387 1.00 . . D 323 LEU HA   1 1 
       D 39 108737 4 1  5 LEU HB2  H -18.723 -13.551  14.349 1.00 . . D 323 LEU HB2  1 1 
       D 39 108738 4 1  5 LEU HB3  H -18.919 -12.330  13.092 1.00 . . D 323 LEU HB3  1 1 
       D 39 108739 4 1  5 LEU HD11 H -21.248 -12.040  13.676 1.00 . . D 323 LEU HD11 1 1 
       D 39 108740 4 1  5 LEU HD12 H -22.390 -13.380  13.588 1.00 . . D 323 LEU HD12 1 1 
       D 39 108741 4 1  5 LEU HD13 H -21.228 -13.298  14.911 1.00 . . D 323 LEU HD13 1 1 
       D 39 108742 4 1  5 LEU HD21 H -20.227 -12.829  11.175 1.00 . . D 323 LEU HD21 1 1 
       D 39 108743 4 1  5 LEU HD22 H -20.335 -14.579  10.997 1.00 . . D 323 LEU HD22 1 1 
       D 39 108744 4 1  5 LEU HD23 H -21.771 -13.646  11.413 1.00 . . D 323 LEU HD23 1 1 
       D 39 108745 4 1  5 LEU HG   H -20.447 -14.940  13.299 1.00 . . D 323 LEU HG   1 1 
       D 39 108746 4 1  5 LEU N    N -18.079 -15.600  12.682 1.00 . . D 323 LEU N    1 1 
       D 39 108747 4 1  5 LEU O    O -16.094 -13.769  13.872 1.00 . . D 323 LEU O    1 1 
       D 39 108748 4 1  6 ASP C    C -14.512 -11.291  12.687 1.00 . . D 324 ASP C    1 1 
       D 39 108749 4 1  6 ASP CA   C -14.461 -12.674  12.036 1.00 . . D 324 ASP CA   1 1 
       D 39 108750 4 1  6 ASP CB   C -13.699 -12.589  10.712 1.00 . . D 324 ASP CB   1 1 
       D 39 108751 4 1  6 ASP CG   C -13.884 -13.891   9.930 1.00 . . D 324 ASP CG   1 1 
       D 39 108752 4 1  6 ASP H    H -16.235 -13.076  10.882 1.00 . . D 324 ASP H    1 1 
       D 39 108753 4 1  6 ASP HA   H -13.958 -13.365  12.696 1.00 . . D 324 ASP HA   1 1 
       D 39 108754 4 1  6 ASP HB2  H -14.079 -11.760  10.131 1.00 . . D 324 ASP HB2  1 1 
       D 39 108755 4 1  6 ASP HB3  H -12.649 -12.437  10.909 1.00 . . D 324 ASP HB3  1 1 
       D 39 108756 4 1  6 ASP N    N -15.848 -13.152  11.779 1.00 . . D 324 ASP N    1 1 
       D 39 108757 4 1  6 ASP O    O -15.484 -10.930  13.321 1.00 . . D 324 ASP O    1 1 
       D 39 108758 4 1  6 ASP OD1  O -14.243 -14.881  10.544 1.00 . . D 324 ASP OD1  1 1 
       D 39 108759 4 1  6 ASP OD2  O -13.666 -13.873   8.729 1.00 . . D 324 ASP OD2  1 1 
       D 39 108760 4 1  7 GLY C    C -14.518  -8.282  12.450 1.00 . . D 325 GLY C    1 1 
       D 39 108761 4 1  7 GLY CA   C -13.472  -9.154  13.145 1.00 . . D 325 GLY CA   1 1 
       D 39 108762 4 1  7 GLY H    H -12.702 -10.821  12.018 1.00 . . D 325 GLY H    1 1 
       D 39 108763 4 1  7 GLY HA2  H -13.707  -9.231  14.198 1.00 . . D 325 GLY HA2  1 1 
       D 39 108764 4 1  7 GLY HA3  H -12.497  -8.706  13.026 1.00 . . D 325 GLY HA3  1 1 
       D 39 108765 4 1  7 GLY N    N -13.477 -10.512  12.534 1.00 . . D 325 GLY N    1 1 
       D 39 108766 4 1  7 GLY O    O -15.073  -8.654  11.435 1.00 . . D 325 GLY O    1 1 
       D 39 108767 4 1  8 GLU C    C -15.386  -5.926  10.914 1.00 . . D 326 GLU C    1 1 
       D 39 108768 4 1  8 GLU CA   C -15.808  -6.237  12.353 1.00 . . D 326 GLU CA   1 1 
       D 39 108769 4 1  8 GLU CB   C -15.912  -4.933  13.147 1.00 . . D 326 GLU CB   1 1 
       D 39 108770 4 1  8 GLU CD   C -17.828  -5.178  14.732 1.00 . . D 326 GLU CD   1 1 
       D 39 108771 4 1  8 GLU CG   C -16.304  -5.244  14.592 1.00 . . D 326 GLU CG   1 1 
       D 39 108772 4 1  8 GLU H    H -14.340  -6.844  13.806 1.00 . . D 326 GLU H    1 1 
       D 39 108773 4 1  8 GLU HA   H -16.768  -6.731  12.347 1.00 . . D 326 GLU HA   1 1 
       D 39 108774 4 1  8 GLU HB2  H -14.956  -4.427  13.132 1.00 . . D 326 GLU HB2  1 1 
       D 39 108775 4 1  8 GLU HB3  H -16.662  -4.298  12.700 1.00 . . D 326 GLU HB3  1 1 
       D 39 108776 4 1  8 GLU HG2  H -15.962  -6.236  14.851 1.00 . . D 326 GLU HG2  1 1 
       D 39 108777 4 1  8 GLU HG3  H -15.852  -4.521  15.252 1.00 . . D 326 GLU HG3  1 1 
       D 39 108778 4 1  8 GLU N    N -14.796  -7.126  12.986 1.00 . . D 326 GLU N    1 1 
       D 39 108779 4 1  8 GLU O    O -14.231  -5.673  10.637 1.00 . . D 326 GLU O    1 1 
       D 39 108780 4 1  8 GLU OE1  O -18.502  -5.856  13.976 1.00 . . D 326 GLU OE1  1 1 
       D 39 108781 4 1  8 GLU OE2  O -18.290  -4.449  15.593 1.00 . . D 326 GLU OE2  1 1 
       D 39 108782 4 1  9 TYR C    C -16.177  -4.155   8.307 1.00 . . D 327 TYR C    1 1 
       D 39 108783 4 1  9 TYR CA   C -15.968  -5.645   8.581 1.00 . . D 327 TYR CA   1 1 
       D 39 108784 4 1  9 TYR CB   C -16.866  -6.467   7.654 1.00 . . D 327 TYR CB   1 1 
       D 39 108785 4 1  9 TYR CD1  C -17.377  -8.548   8.982 1.00 . . D 327 TYR CD1  1 1 
       D 39 108786 4 1  9 TYR CD2  C -15.783  -8.689   7.157 1.00 . . D 327 TYR CD2  1 1 
       D 39 108787 4 1  9 TYR CE1  C -17.196  -9.912   9.248 1.00 . . D 327 TYR CE1  1 1 
       D 39 108788 4 1  9 TYR CE2  C -15.601 -10.054   7.422 1.00 . . D 327 TYR CE2  1 1 
       D 39 108789 4 1  9 TYR CG   C -16.671  -7.937   7.938 1.00 . . D 327 TYR CG   1 1 
       D 39 108790 4 1  9 TYR CZ   C -16.308 -10.665   8.468 1.00 . . D 327 TYR CZ   1 1 
       D 39 108791 4 1  9 TYR H    H -17.242  -6.145  10.244 1.00 . . D 327 TYR H    1 1 
       D 39 108792 4 1  9 TYR HA   H -14.934  -5.902   8.402 1.00 . . D 327 TYR HA   1 1 
       D 39 108793 4 1  9 TYR HB2  H -17.899  -6.200   7.823 1.00 . . D 327 TYR HB2  1 1 
       D 39 108794 4 1  9 TYR HB3  H -16.605  -6.262   6.626 1.00 . . D 327 TYR HB3  1 1 
       D 39 108795 4 1  9 TYR HD1  H -18.060  -7.967   9.583 1.00 . . D 327 TYR HD1  1 1 
       D 39 108796 4 1  9 TYR HD2  H -15.238  -8.220   6.353 1.00 . . D 327 TYR HD2  1 1 
       D 39 108797 4 1  9 TYR HE1  H -17.740 -10.383  10.053 1.00 . . D 327 TYR HE1  1 1 
       D 39 108798 4 1  9 TYR HE2  H -14.917 -10.634   6.822 1.00 . . D 327 TYR HE2  1 1 
       D 39 108799 4 1  9 TYR HH   H -15.722 -12.409   7.957 1.00 . . D 327 TYR HH   1 1 
       D 39 108800 4 1  9 TYR N    N -16.316  -5.941   9.998 1.00 . . D 327 TYR N    1 1 
       D 39 108801 4 1  9 TYR O    O -16.945  -3.493   8.978 1.00 . . D 327 TYR O    1 1 
       D 39 108802 4 1  9 TYR OH   O -16.129 -12.008   8.728 1.00 . . D 327 TYR OH   1 1 
       D 39 108803 4 1 10 PHE C    C -15.711  -1.970   5.506 1.00 . . D 328 PHE C    1 1 
       D 39 108804 4 1 10 PHE CA   C -15.660  -2.171   7.022 1.00 . . D 328 PHE CA   1 1 
       D 39 108805 4 1 10 PHE CB   C -14.480  -1.392   7.604 1.00 . . D 328 PHE CB   1 1 
       D 39 108806 4 1 10 PHE CD1  C -15.397  -0.518   9.784 1.00 . . D 328 PHE CD1  1 1 
       D 39 108807 4 1 10 PHE CD2  C -13.801  -2.345   9.838 1.00 . . D 328 PHE CD2  1 1 
       D 39 108808 4 1 10 PHE CE1  C -15.475  -0.544  11.183 1.00 . . D 328 PHE CE1  1 1 
       D 39 108809 4 1 10 PHE CE2  C -13.878  -2.370  11.237 1.00 . . D 328 PHE CE2  1 1 
       D 39 108810 4 1 10 PHE CG   C -14.560  -1.419   9.111 1.00 . . D 328 PHE CG   1 1 
       D 39 108811 4 1 10 PHE CZ   C -14.716  -1.470  11.910 1.00 . . D 328 PHE CZ   1 1 
       D 39 108812 4 1 10 PHE H    H -14.882  -4.171   6.802 1.00 . . D 328 PHE H    1 1 
       D 39 108813 4 1 10 PHE HA   H -16.579  -1.811   7.461 1.00 . . D 328 PHE HA   1 1 
       D 39 108814 4 1 10 PHE HB2  H -13.554  -1.850   7.284 1.00 . . D 328 PHE HB2  1 1 
       D 39 108815 4 1 10 PHE HB3  H -14.515  -0.371   7.259 1.00 . . D 328 PHE HB3  1 1 
       D 39 108816 4 1 10 PHE HD1  H -15.982   0.196   9.223 1.00 . . D 328 PHE HD1  1 1 
       D 39 108817 4 1 10 PHE HD2  H -13.156  -3.039   9.322 1.00 . . D 328 PHE HD2  1 1 
       D 39 108818 4 1 10 PHE HE1  H -16.120   0.152  11.701 1.00 . . D 328 PHE HE1  1 1 
       D 39 108819 4 1 10 PHE HE2  H -13.293  -3.085  11.798 1.00 . . D 328 PHE HE2  1 1 
       D 39 108820 4 1 10 PHE HZ   H -14.776  -1.489  12.987 1.00 . . D 328 PHE HZ   1 1 
       D 39 108821 4 1 10 PHE N    N -15.498  -3.619   7.330 1.00 . . D 328 PHE N    1 1 
       D 39 108822 4 1 10 PHE O    O -15.814  -2.912   4.746 1.00 . . D 328 PHE O    1 1 
       D 39 108823 4 1 11 THR C    C -14.974   0.838   3.289 1.00 . . D 329 THR C    1 1 
       D 39 108824 4 1 11 THR CA   C -15.688  -0.482   3.593 1.00 . . D 329 THR CA   1 1 
       D 39 108825 4 1 11 THR CB   C -17.148  -0.393   3.135 1.00 . . D 329 THR CB   1 1 
       D 39 108826 4 1 11 THR CG2  C -17.774  -1.788   3.147 1.00 . . D 329 THR CG2  1 1 
       D 39 108827 4 1 11 THR H    H -15.561   0.002   5.687 1.00 . . D 329 THR H    1 1 
       D 39 108828 4 1 11 THR HA   H -15.195  -1.286   3.068 1.00 . . D 329 THR HA   1 1 
       D 39 108829 4 1 11 THR HB   H -17.188   0.006   2.134 1.00 . . D 329 THR HB   1 1 
       D 39 108830 4 1 11 THR HG1  H -18.110   1.251   3.530 1.00 . . D 329 THR HG1  1 1 
       D 39 108831 4 1 11 THR HG21 H -17.010  -2.526   2.951 1.00 . . D 329 THR HG21 1 1 
       D 39 108832 4 1 11 THR HG22 H -18.217  -1.976   4.114 1.00 . . D 329 THR HG22 1 1 
       D 39 108833 4 1 11 THR HG23 H -18.536  -1.846   2.385 1.00 . . D 329 THR HG23 1 1 
       D 39 108834 4 1 11 THR N    N -15.643  -0.745   5.059 1.00 . . D 329 THR N    1 1 
       D 39 108835 4 1 11 THR O    O -14.839   1.693   4.141 1.00 . . D 329 THR O    1 1 
       D 39 108836 4 1 11 THR OG1  O -17.867   0.460   4.015 1.00 . . D 329 THR OG1  1 1 
       D 39 108837 4 1 12 LEU C    C -14.088   2.612   0.256 1.00 . . D 330 LEU C    1 1 
       D 39 108838 4 1 12 LEU CA   C -13.804   2.271   1.722 1.00 . . D 330 LEU CA   1 1 
       D 39 108839 4 1 12 LEU CB   C -12.299   2.077   1.920 1.00 . . D 330 LEU CB   1 1 
       D 39 108840 4 1 12 LEU CD1  C -11.561   4.364   2.597 1.00 . . D 330 LEU CD1  1 1 
       D 39 108841 4 1 12 LEU CD2  C -10.106   2.961   1.131 1.00 . . D 330 LEU CD2  1 1 
       D 39 108842 4 1 12 LEU CG   C -11.552   3.330   1.469 1.00 . . D 330 LEU CG   1 1 
       D 39 108843 4 1 12 LEU H    H -14.631   0.304   1.409 1.00 . . D 330 LEU H    1 1 
       D 39 108844 4 1 12 LEU HA   H -14.154   3.073   2.354 1.00 . . D 330 LEU HA   1 1 
       D 39 108845 4 1 12 LEU HB2  H -12.097   1.895   2.966 1.00 . . D 330 LEU HB2  1 1 
       D 39 108846 4 1 12 LEU HB3  H -11.965   1.233   1.338 1.00 . . D 330 LEU HB3  1 1 
       D 39 108847 4 1 12 LEU HD11 H -11.254   3.893   3.520 1.00 . . D 330 LEU HD11 1 1 
       D 39 108848 4 1 12 LEU HD12 H -10.880   5.166   2.357 1.00 . . D 330 LEU HD12 1 1 
       D 39 108849 4 1 12 LEU HD13 H -12.560   4.762   2.713 1.00 . . D 330 LEU HD13 1 1 
       D 39 108850 4 1 12 LEU HD21 H -10.073   1.952   0.748 1.00 . . D 330 LEU HD21 1 1 
       D 39 108851 4 1 12 LEU HD22 H  -9.725   3.643   0.386 1.00 . . D 330 LEU HD22 1 1 
       D 39 108852 4 1 12 LEU HD23 H  -9.500   3.026   2.023 1.00 . . D 330 LEU HD23 1 1 
       D 39 108853 4 1 12 LEU HG   H -12.035   3.744   0.596 1.00 . . D 330 LEU HG   1 1 
       D 39 108854 4 1 12 LEU N    N -14.514   1.008   2.079 1.00 . . D 330 LEU N    1 1 
       D 39 108855 4 1 12 LEU O    O -13.942   1.786  -0.624 1.00 . . D 330 LEU O    1 1 
       D 39 108856 4 1 13 GLN C    C -13.525   4.696  -2.112 1.00 . . D 331 GLN C    1 1 
       D 39 108857 4 1 13 GLN CA   C -14.802   4.216  -1.417 1.00 . . D 331 GLN CA   1 1 
       D 39 108858 4 1 13 GLN CB   C -15.835   5.346  -1.414 1.00 . . D 331 GLN CB   1 1 
       D 39 108859 4 1 13 GLN CD   C -17.380   6.491  -3.008 1.00 . . D 331 GLN CD   1 1 
       D 39 108860 4 1 13 GLN CG   C -15.974   5.919  -2.826 1.00 . . D 331 GLN CG   1 1 
       D 39 108861 4 1 13 GLN H    H -14.617   4.471   0.715 1.00 . . D 331 GLN H    1 1 
       D 39 108862 4 1 13 GLN HA   H -15.202   3.367  -1.950 1.00 . . D 331 GLN HA   1 1 
       D 39 108863 4 1 13 GLN HB2  H -16.789   4.959  -1.086 1.00 . . D 331 GLN HB2  1 1 
       D 39 108864 4 1 13 GLN HB3  H -15.513   6.126  -0.741 1.00 . . D 331 GLN HB3  1 1 
       D 39 108865 4 1 13 GLN HE21 H -16.771   8.382  -2.971 1.00 . . D 331 GLN HE21 1 1 
       D 39 108866 4 1 13 GLN HE22 H -18.442   8.162  -3.168 1.00 . . D 331 GLN HE22 1 1 
       D 39 108867 4 1 13 GLN HG2  H -15.243   6.702  -2.970 1.00 . . D 331 GLN HG2  1 1 
       D 39 108868 4 1 13 GLN HG3  H -15.810   5.136  -3.551 1.00 . . D 331 GLN HG3  1 1 
       D 39 108869 4 1 13 GLN N    N -14.499   3.822  -0.012 1.00 . . D 331 GLN N    1 1 
       D 39 108870 4 1 13 GLN NE2  N -17.545   7.786  -3.053 1.00 . . D 331 GLN NE2  1 1 
       D 39 108871 4 1 13 GLN O    O -12.755   5.459  -1.562 1.00 . . D 331 GLN O    1 1 
       D 39 108872 4 1 13 GLN OE1  O -18.342   5.754  -3.110 1.00 . . D 331 GLN OE1  1 1 
       D 39 108873 4 1 14 ILE C    C -12.500   5.338  -5.388 1.00 . . D 332 ILE C    1 1 
       D 39 108874 4 1 14 ILE CA   C -12.082   4.698  -4.061 1.00 . . D 332 ILE CA   1 1 
       D 39 108875 4 1 14 ILE CB   C -11.188   3.486  -4.338 1.00 . . D 332 ILE CB   1 1 
       D 39 108876 4 1 14 ILE CD1  C -10.372   1.373  -3.285 1.00 . . D 332 ILE CD1  1 1 
       D 39 108877 4 1 14 ILE CG1  C -10.842   2.802  -3.014 1.00 . . D 332 ILE CG1  1 1 
       D 39 108878 4 1 14 ILE CG2  C  -9.900   3.947  -5.028 1.00 . . D 332 ILE CG2  1 1 
       D 39 108879 4 1 14 ILE H    H -13.939   3.650  -3.748 1.00 . . D 332 ILE H    1 1 
       D 39 108880 4 1 14 ILE HA   H -11.538   5.420  -3.467 1.00 . . D 332 ILE HA   1 1 
       D 39 108881 4 1 14 ILE HB   H -11.711   2.793  -4.979 1.00 . . D 332 ILE HB   1 1 
       D 39 108882 4 1 14 ILE HD11 H  -9.947   1.315  -4.275 1.00 . . D 332 ILE HD11 1 1 
       D 39 108883 4 1 14 ILE HD12 H  -9.628   1.094  -2.554 1.00 . . D 332 ILE HD12 1 1 
       D 39 108884 4 1 14 ILE HD13 H -11.215   0.699  -3.215 1.00 . . D 332 ILE HD13 1 1 
       D 39 108885 4 1 14 ILE HG12 H -10.054   3.354  -2.520 1.00 . . D 332 ILE HG12 1 1 
       D 39 108886 4 1 14 ILE HG13 H -11.716   2.780  -2.382 1.00 . . D 332 ILE HG13 1 1 
       D 39 108887 4 1 14 ILE HG21 H  -9.851   5.025  -5.020 1.00 . . D 332 ILE HG21 1 1 
       D 39 108888 4 1 14 ILE HG22 H  -9.045   3.545  -4.502 1.00 . . D 332 ILE HG22 1 1 
       D 39 108889 4 1 14 ILE HG23 H  -9.891   3.594  -6.049 1.00 . . D 332 ILE HG23 1 1 
       D 39 108890 4 1 14 ILE N    N -13.302   4.261  -3.323 1.00 . . D 332 ILE N    1 1 
       D 39 108891 4 1 14 ILE O    O -13.124   4.711  -6.220 1.00 . . D 332 ILE O    1 1 
       D 39 108892 4 1 15 ARG C    C -11.686   6.733  -8.009 1.00 . . D 333 ARG C    1 1 
       D 39 108893 4 1 15 ARG CA   C -12.548   7.262  -6.860 1.00 . . D 333 ARG CA   1 1 
       D 39 108894 4 1 15 ARG CB   C -12.333   8.770  -6.715 1.00 . . D 333 ARG CB   1 1 
       D 39 108895 4 1 15 ARG CD   C -11.841  10.414  -8.534 1.00 . . D 333 ARG CD   1 1 
       D 39 108896 4 1 15 ARG CG   C -12.906   9.489  -7.939 1.00 . . D 333 ARG CG   1 1 
       D 39 108897 4 1 15 ARG CZ   C -10.921  10.818 -10.743 1.00 . . D 333 ARG CZ   1 1 
       D 39 108898 4 1 15 ARG H    H -11.663   7.073  -4.904 1.00 . . D 333 ARG H    1 1 
       D 39 108899 4 1 15 ARG HA   H -13.589   7.065  -7.071 1.00 . . D 333 ARG HA   1 1 
       D 39 108900 4 1 15 ARG HB2  H -12.832   9.121  -5.824 1.00 . . D 333 ARG HB2  1 1 
       D 39 108901 4 1 15 ARG HB3  H -11.275   8.977  -6.641 1.00 . . D 333 ARG HB3  1 1 
       D 39 108902 4 1 15 ARG HD2  H -12.195  11.434  -8.511 1.00 . . D 333 ARG HD2  1 1 
       D 39 108903 4 1 15 ARG HD3  H -10.932  10.336  -7.956 1.00 . . D 333 ARG HD3  1 1 
       D 39 108904 4 1 15 ARG HE   H -11.885   9.146 -10.275 1.00 . . D 333 ARG HE   1 1 
       D 39 108905 4 1 15 ARG HG2  H -13.204   8.760  -8.677 1.00 . . D 333 ARG HG2  1 1 
       D 39 108906 4 1 15 ARG HG3  H -13.763  10.076  -7.643 1.00 . . D 333 ARG HG3  1 1 
       D 39 108907 4 1 15 ARG HH11 H -10.665  12.248  -9.364 1.00 . . D 333 ARG HH11 1 1 
       D 39 108908 4 1 15 ARG HH12 H  -9.998  12.585 -10.925 1.00 . . D 333 ARG HH12 1 1 
       D 39 108909 4 1 15 ARG HH21 H -11.019   9.577 -12.312 1.00 . . D 333 ARG HH21 1 1 
       D 39 108910 4 1 15 ARG HH22 H -10.198  11.076 -12.592 1.00 . . D 333 ARG HH22 1 1 
       D 39 108911 4 1 15 ARG N    N -12.165   6.583  -5.589 1.00 . . D 333 ARG N    1 1 
       D 39 108912 4 1 15 ARG NE   N -11.572  10.014  -9.945 1.00 . . D 333 ARG NE   1 1 
       D 39 108913 4 1 15 ARG NH1  N -10.495  11.974 -10.310 1.00 . . D 333 ARG NH1  1 1 
       D 39 108914 4 1 15 ARG NH2  N -10.694  10.464 -11.979 1.00 . . D 333 ARG NH2  1 1 
       D 39 108915 4 1 15 ARG O    O -10.529   6.404  -7.831 1.00 . . D 333 ARG O    1 1 
       D 39 108916 4 1 16 GLY C    C -11.599   4.636 -10.464 1.00 . . D 334 GLY C    1 1 
       D 39 108917 4 1 16 GLY CA   C -11.450   6.153 -10.351 1.00 . . D 334 GLY CA   1 1 
       D 39 108918 4 1 16 GLY H    H -13.173   6.929  -9.311 1.00 . . D 334 GLY H    1 1 
       D 39 108919 4 1 16 GLY HA2  H -11.813   6.620 -11.257 1.00 . . D 334 GLY HA2  1 1 
       D 39 108920 4 1 16 GLY HA3  H -10.409   6.400 -10.211 1.00 . . D 334 GLY HA3  1 1 
       D 39 108921 4 1 16 GLY N    N -12.240   6.654  -9.188 1.00 . . D 334 GLY N    1 1 
       D 39 108922 4 1 16 GLY O    O -11.654   3.930  -9.475 1.00 . . D 334 GLY O    1 1 
       D 39 108923 4 1 17 ARG C    C -10.436   1.990 -11.668 1.00 . . D 335 ARG C    1 1 
       D 39 108924 4 1 17 ARG CA   C -11.801   2.655 -11.849 1.00 . . D 335 ARG CA   1 1 
       D 39 108925 4 1 17 ARG CB   C -12.331   2.369 -13.256 1.00 . . D 335 ARG CB   1 1 
       D 39 108926 4 1 17 ARG CD   C -12.751   0.580 -14.944 1.00 . . D 335 ARG CD   1 1 
       D 39 108927 4 1 17 ARG CG   C -12.417   0.857 -13.478 1.00 . . D 335 ARG CG   1 1 
       D 39 108928 4 1 17 ARG CZ   C -14.174   1.599 -16.626 1.00 . . D 335 ARG CZ   1 1 
       D 39 108929 4 1 17 ARG H    H -11.611   4.714 -12.448 1.00 . . D 335 ARG H    1 1 
       D 39 108930 4 1 17 ARG HA   H -12.489   2.265 -11.117 1.00 . . D 335 ARG HA   1 1 
       D 39 108931 4 1 17 ARG HB2  H -13.313   2.806 -13.365 1.00 . . D 335 ARG HB2  1 1 
       D 39 108932 4 1 17 ARG HB3  H -11.661   2.799 -13.985 1.00 . . D 335 ARG HB3  1 1 
       D 39 108933 4 1 17 ARG HD2  H -11.893   0.811 -15.558 1.00 . . D 335 ARG HD2  1 1 
       D 39 108934 4 1 17 ARG HD3  H -13.011  -0.461 -15.064 1.00 . . D 335 ARG HD3  1 1 
       D 39 108935 4 1 17 ARG HE   H -14.461   1.861 -14.677 1.00 . . D 335 ARG HE   1 1 
       D 39 108936 4 1 17 ARG HG2  H -11.468   0.401 -13.229 1.00 . . D 335 ARG HG2  1 1 
       D 39 108937 4 1 17 ARG HG3  H -13.191   0.445 -12.849 1.00 . . D 335 ARG HG3  1 1 
       D 39 108938 4 1 17 ARG HH11 H -12.657   0.457 -17.269 1.00 . . D 335 ARG HH11 1 1 
       D 39 108939 4 1 17 ARG HH12 H -13.645   1.161 -18.506 1.00 . . D 335 ARG HH12 1 1 
       D 39 108940 4 1 17 ARG HH21 H -15.751   2.782 -16.282 1.00 . . D 335 ARG HH21 1 1 
       D 39 108941 4 1 17 ARG HH22 H -15.393   2.476 -17.949 1.00 . . D 335 ARG HH22 1 1 
       D 39 108942 4 1 17 ARG N    N -11.660   4.127 -11.666 1.00 . . D 335 ARG N    1 1 
       D 39 108943 4 1 17 ARG NE   N -13.904   1.429 -15.358 1.00 . . D 335 ARG NE   1 1 
       D 39 108944 4 1 17 ARG NH1  N -13.434   1.027 -17.538 1.00 . . D 335 ARG NH1  1 1 
       D 39 108945 4 1 17 ARG NH2  N -15.184   2.344 -16.979 1.00 . . D 335 ARG NH2  1 1 
       D 39 108946 4 1 17 ARG O    O -10.285   1.051 -10.914 1.00 . . D 335 ARG O    1 1 
       D 39 108947 4 1 18 GLU C    C  -7.635   1.946 -10.764 1.00 . . D 336 GLU C    1 1 
       D 39 108948 4 1 18 GLU CA   C  -8.081   1.875 -12.225 1.00 . . D 336 GLU CA   1 1 
       D 39 108949 4 1 18 GLU CB   C  -7.094   2.647 -13.104 1.00 . . D 336 GLU CB   1 1 
       D 39 108950 4 1 18 GLU CD   C  -4.772   2.612 -14.025 1.00 . . D 336 GLU CD   1 1 
       D 39 108951 4 1 18 GLU CG   C  -5.888   1.760 -13.419 1.00 . . D 336 GLU CG   1 1 
       D 39 108952 4 1 18 GLU H    H  -9.584   3.234 -12.957 1.00 . . D 336 GLU H    1 1 
       D 39 108953 4 1 18 GLU HA   H  -8.112   0.843 -12.539 1.00 . . D 336 GLU HA   1 1 
       D 39 108954 4 1 18 GLU HB2  H  -7.582   2.932 -14.026 1.00 . . D 336 GLU HB2  1 1 
       D 39 108955 4 1 18 GLU HB3  H  -6.763   3.531 -12.583 1.00 . . D 336 GLU HB3  1 1 
       D 39 108956 4 1 18 GLU HG2  H  -5.535   1.296 -12.509 1.00 . . D 336 GLU HG2  1 1 
       D 39 108957 4 1 18 GLU HG3  H  -6.178   0.995 -14.124 1.00 . . D 336 GLU HG3  1 1 
       D 39 108958 4 1 18 GLU N    N  -9.439   2.474 -12.356 1.00 . . D 336 GLU N    1 1 
       D 39 108959 4 1 18 GLU O    O  -7.055   1.019 -10.235 1.00 . . D 336 GLU O    1 1 
       D 39 108960 4 1 18 GLU OE1  O  -4.527   3.688 -13.507 1.00 . . D 336 GLU OE1  1 1 
       D 39 108961 4 1 18 GLU OE2  O  -4.179   2.173 -14.998 1.00 . . D 336 GLU OE2  1 1 
       D 39 108962 4 1 19 ARG C    C  -8.128   2.064  -7.866 1.00 . . D 337 ARG C    1 1 
       D 39 108963 4 1 19 ARG CA   C  -7.504   3.187  -8.694 1.00 . . D 337 ARG CA   1 1 
       D 39 108964 4 1 19 ARG CB   C  -8.026   4.531  -8.209 1.00 . . D 337 ARG CB   1 1 
       D 39 108965 4 1 19 ARG CD   C  -5.780   5.373  -7.639 1.00 . . D 337 ARG CD   1 1 
       D 39 108966 4 1 19 ARG CG   C  -7.151   5.029  -7.084 1.00 . . D 337 ARG CG   1 1 
       D 39 108967 4 1 19 ARG CZ   C  -6.165   7.760  -7.259 1.00 . . D 337 ARG CZ   1 1 
       D 39 108968 4 1 19 ARG H    H  -8.362   3.780 -10.539 1.00 . . D 337 ARG H    1 1 
       D 39 108969 4 1 19 ARG HA   H  -6.432   3.156  -8.607 1.00 . . D 337 ARG HA   1 1 
       D 39 108970 4 1 19 ARG HB2  H  -8.008   5.236  -9.024 1.00 . . D 337 ARG HB2  1 1 
       D 39 108971 4 1 19 ARG HB3  H  -9.032   4.423  -7.849 1.00 . . D 337 ARG HB3  1 1 
       D 39 108972 4 1 19 ARG HD2  H  -5.062   4.658  -7.279 1.00 . . D 337 ARG HD2  1 1 
       D 39 108973 4 1 19 ARG HD3  H  -5.811   5.333  -8.724 1.00 . . D 337 ARG HD3  1 1 
       D 39 108974 4 1 19 ARG HE   H  -4.521   6.820  -6.714 1.00 . . D 337 ARG HE   1 1 
       D 39 108975 4 1 19 ARG HG2  H  -7.598   5.904  -6.646 1.00 . . D 337 ARG HG2  1 1 
       D 39 108976 4 1 19 ARG HG3  H  -7.055   4.256  -6.343 1.00 . . D 337 ARG HG3  1 1 
       D 39 108977 4 1 19 ARG HH11 H  -7.524   6.849  -8.409 1.00 . . D 337 ARG HH11 1 1 
       D 39 108978 4 1 19 ARG HH12 H  -7.868   8.493  -8.014 1.00 . . D 337 ARG HH12 1 1 
       D 39 108979 4 1 19 ARG HH21 H  -4.953   8.964  -6.216 1.00 . . D 337 ARG HH21 1 1 
       D 39 108980 4 1 19 ARG HH22 H  -6.419   9.690  -6.788 1.00 . . D 337 ARG HH22 1 1 
       D 39 108981 4 1 19 ARG N    N  -7.900   3.042 -10.105 1.00 . . D 337 ARG N    1 1 
       D 39 108982 4 1 19 ARG NE   N  -5.374   6.723  -7.157 1.00 . . D 337 ARG NE   1 1 
       D 39 108983 4 1 19 ARG NH1  N  -7.272   7.693  -7.947 1.00 . . D 337 ARG NH1  1 1 
       D 39 108984 4 1 19 ARG NH2  N  -5.818   8.894  -6.712 1.00 . . D 337 ARG NH2  1 1 
       D 39 108985 4 1 19 ARG O    O  -7.479   1.450  -7.043 1.00 . . D 337 ARG O    1 1 
       D 39 108986 4 1 20 PHE C    C  -9.281  -0.595  -7.477 1.00 . . D 338 PHE C    1 1 
       D 39 108987 4 1 20 PHE CA   C -10.051   0.711  -7.303 1.00 . . D 338 PHE CA   1 1 
       D 39 108988 4 1 20 PHE CB   C -11.484   0.525  -7.805 1.00 . . D 338 PHE CB   1 1 
       D 39 108989 4 1 20 PHE CD1  C -12.382  -0.180  -5.558 1.00 . . D 338 PHE CD1  1 1 
       D 39 108990 4 1 20 PHE CD2  C -12.675  -1.671  -7.451 1.00 . . D 338 PHE CD2  1 1 
       D 39 108991 4 1 20 PHE CE1  C -13.043  -1.098  -4.733 1.00 . . D 338 PHE CE1  1 1 
       D 39 108992 4 1 20 PHE CE2  C -13.336  -2.590  -6.624 1.00 . . D 338 PHE CE2  1 1 
       D 39 108993 4 1 20 PHE CG   C -12.199  -0.466  -6.918 1.00 . . D 338 PHE CG   1 1 
       D 39 108994 4 1 20 PHE CZ   C -13.519  -2.304  -5.265 1.00 . . D 338 PHE CZ   1 1 
       D 39 108995 4 1 20 PHE H    H  -9.888   2.302  -8.746 1.00 . . D 338 PHE H    1 1 
       D 39 108996 4 1 20 PHE HA   H -10.069   0.979  -6.259 1.00 . . D 338 PHE HA   1 1 
       D 39 108997 4 1 20 PHE HB2  H -12.002   1.473  -7.778 1.00 . . D 338 PHE HB2  1 1 
       D 39 108998 4 1 20 PHE HB3  H -11.466   0.153  -8.818 1.00 . . D 338 PHE HB3  1 1 
       D 39 108999 4 1 20 PHE HD1  H -12.015   0.748  -5.148 1.00 . . D 338 PHE HD1  1 1 
       D 39 109000 4 1 20 PHE HD2  H -12.534  -1.892  -8.498 1.00 . . D 338 PHE HD2  1 1 
       D 39 109001 4 1 20 PHE HE1  H -13.184  -0.878  -3.686 1.00 . . D 338 PHE HE1  1 1 
       D 39 109002 4 1 20 PHE HE2  H -13.702  -3.519  -7.035 1.00 . . D 338 PHE HE2  1 1 
       D 39 109003 4 1 20 PHE HZ   H -14.028  -3.012  -4.628 1.00 . . D 338 PHE HZ   1 1 
       D 39 109004 4 1 20 PHE N    N  -9.384   1.793  -8.077 1.00 . . D 338 PHE N    1 1 
       D 39 109005 4 1 20 PHE O    O  -8.883  -1.221  -6.521 1.00 . . D 338 PHE O    1 1 
       D 39 109006 4 1 21 GLU C    C  -7.026  -2.291  -8.130 1.00 . . D 339 GLU C    1 1 
       D 39 109007 4 1 21 GLU CA   C  -8.337  -2.289  -8.923 1.00 . . D 339 GLU CA   1 1 
       D 39 109008 4 1 21 GLU CB   C  -8.029  -2.433 -10.415 1.00 . . D 339 GLU CB   1 1 
       D 39 109009 4 1 21 GLU CD   C  -8.880  -3.441 -12.539 1.00 . . D 339 GLU CD   1 1 
       D 39 109010 4 1 21 GLU CG   C  -9.272  -2.950 -11.143 1.00 . . D 339 GLU CG   1 1 
       D 39 109011 4 1 21 GLU H    H  -9.409  -0.495  -9.449 1.00 . . D 339 GLU H    1 1 
       D 39 109012 4 1 21 GLU HA   H  -8.947  -3.118  -8.603 1.00 . . D 339 GLU HA   1 1 
       D 39 109013 4 1 21 GLU HB2  H  -7.749  -1.471 -10.819 1.00 . . D 339 GLU HB2  1 1 
       D 39 109014 4 1 21 GLU HB3  H  -7.218  -3.132 -10.550 1.00 . . D 339 GLU HB3  1 1 
       D 39 109015 4 1 21 GLU HG2  H  -9.703  -3.766 -10.582 1.00 . . D 339 GLU HG2  1 1 
       D 39 109016 4 1 21 GLU HG3  H  -9.995  -2.153 -11.233 1.00 . . D 339 GLU HG3  1 1 
       D 39 109017 4 1 21 GLU N    N  -9.075  -1.014  -8.689 1.00 . . D 339 GLU N    1 1 
       D 39 109018 4 1 21 GLU O    O  -6.609  -3.305  -7.607 1.00 . . D 339 GLU O    1 1 
       D 39 109019 4 1 21 GLU OE1  O  -8.381  -2.636 -13.309 1.00 . . D 339 GLU OE1  1 1 
       D 39 109020 4 1 21 GLU OE2  O  -9.085  -4.611 -12.813 1.00 . . D 339 GLU OE2  1 1 
       D 39 109021 4 1 22 MET C    C  -5.304  -1.408  -5.823 1.00 . . D 340 MET C    1 1 
       D 39 109022 4 1 22 MET CA   C  -5.081  -1.111  -7.306 1.00 . . D 340 MET CA   1 1 
       D 39 109023 4 1 22 MET CB   C  -4.487   0.287  -7.463 1.00 . . D 340 MET CB   1 1 
       D 39 109024 4 1 22 MET CE   C  -2.622   1.794  -5.133 1.00 . . D 340 MET CE   1 1 
       D 39 109025 4 1 22 MET CG   C  -2.975   0.207  -7.309 1.00 . . D 340 MET CG   1 1 
       D 39 109026 4 1 22 MET H    H  -6.705  -0.366  -8.485 1.00 . . D 340 MET H    1 1 
       D 39 109027 4 1 22 MET HA   H  -4.401  -1.839  -7.713 1.00 . . D 340 MET HA   1 1 
       D 39 109028 4 1 22 MET HB2  H  -4.732   0.675  -8.441 1.00 . . D 340 MET HB2  1 1 
       D 39 109029 4 1 22 MET HB3  H  -4.890   0.939  -6.703 1.00 . . D 340 MET HB3  1 1 
       D 39 109030 4 1 22 MET HE1  H  -3.627   1.442  -4.953 1.00 . . D 340 MET HE1  1 1 
       D 39 109031 4 1 22 MET HE2  H  -1.910   1.126  -4.666 1.00 . . D 340 MET HE2  1 1 
       D 39 109032 4 1 22 MET HE3  H  -2.509   2.783  -4.718 1.00 . . D 340 MET HE3  1 1 
       D 39 109033 4 1 22 MET HG2  H  -2.735  -0.481  -6.514 1.00 . . D 340 MET HG2  1 1 
       D 39 109034 4 1 22 MET HG3  H  -2.547  -0.145  -8.233 1.00 . . D 340 MET HG3  1 1 
       D 39 109035 4 1 22 MET N    N  -6.366  -1.169  -8.048 1.00 . . D 340 MET N    1 1 
       D 39 109036 4 1 22 MET O    O  -4.638  -2.241  -5.242 1.00 . . D 340 MET O    1 1 
       D 39 109037 4 1 22 MET SD   S  -2.315   1.845  -6.916 1.00 . . D 340 MET SD   1 1 
       D 39 109038 4 1 23 PHE C    C  -6.901  -2.436  -3.552 1.00 . . D 341 PHE C    1 1 
       D 39 109039 4 1 23 PHE CA   C  -6.477  -0.981  -3.753 1.00 . . D 341 PHE CA   1 1 
       D 39 109040 4 1 23 PHE CB   C  -7.582  -0.044  -3.260 1.00 . . D 341 PHE CB   1 1 
       D 39 109041 4 1 23 PHE CD1  C  -6.408   1.546  -1.691 1.00 . . D 341 PHE CD1  1 1 
       D 39 109042 4 1 23 PHE CD2  C  -7.018   2.328  -3.907 1.00 . . D 341 PHE CD2  1 1 
       D 39 109043 4 1 23 PHE CE1  C  -5.856   2.801  -1.399 1.00 . . D 341 PHE CE1  1 1 
       D 39 109044 4 1 23 PHE CE2  C  -6.466   3.584  -3.615 1.00 . . D 341 PHE CE2  1 1 
       D 39 109045 4 1 23 PHE CG   C  -6.989   1.309  -2.945 1.00 . . D 341 PHE CG   1 1 
       D 39 109046 4 1 23 PHE CZ   C  -5.886   3.819  -2.361 1.00 . . D 341 PHE CZ   1 1 
       D 39 109047 4 1 23 PHE H    H  -6.753  -0.062  -5.685 1.00 . . D 341 PHE H    1 1 
       D 39 109048 4 1 23 PHE HA   H  -5.573  -0.791  -3.198 1.00 . . D 341 PHE HA   1 1 
       D 39 109049 4 1 23 PHE HB2  H  -8.334   0.060  -4.029 1.00 . . D 341 PHE HB2  1 1 
       D 39 109050 4 1 23 PHE HB3  H  -8.031  -0.457  -2.368 1.00 . . D 341 PHE HB3  1 1 
       D 39 109051 4 1 23 PHE HD1  H  -6.386   0.761  -0.950 1.00 . . D 341 PHE HD1  1 1 
       D 39 109052 4 1 23 PHE HD2  H  -7.465   2.147  -4.872 1.00 . . D 341 PHE HD2  1 1 
       D 39 109053 4 1 23 PHE HE1  H  -5.409   2.982  -0.434 1.00 . . D 341 PHE HE1  1 1 
       D 39 109054 4 1 23 PHE HE2  H  -6.488   4.369  -4.355 1.00 . . D 341 PHE HE2  1 1 
       D 39 109055 4 1 23 PHE HZ   H  -5.461   4.785  -2.137 1.00 . . D 341 PHE HZ   1 1 
       D 39 109056 4 1 23 PHE N    N  -6.228  -0.732  -5.202 1.00 . . D 341 PHE N    1 1 
       D 39 109057 4 1 23 PHE O    O  -6.303  -3.168  -2.788 1.00 . . D 341 PHE O    1 1 
       D 39 109058 4 1 24 ARG C    C  -7.207  -5.217  -4.237 1.00 . . D 342 ARG C    1 1 
       D 39 109059 4 1 24 ARG CA   C  -8.395  -4.264  -4.091 1.00 . . D 342 ARG CA   1 1 
       D 39 109060 4 1 24 ARG CB   C  -9.430  -4.567  -5.178 1.00 . . D 342 ARG CB   1 1 
       D 39 109061 4 1 24 ARG CD   C -10.827  -6.354  -6.231 1.00 . . D 342 ARG CD   1 1 
       D 39 109062 4 1 24 ARG CG   C  -9.799  -6.052  -5.138 1.00 . . D 342 ARG CG   1 1 
       D 39 109063 4 1 24 ARG CZ   C -11.009  -7.932  -8.066 1.00 . . D 342 ARG CZ   1 1 
       D 39 109064 4 1 24 ARG H    H  -8.387  -2.250  -4.838 1.00 . . D 342 ARG H    1 1 
       D 39 109065 4 1 24 ARG HA   H  -8.844  -4.397  -3.120 1.00 . . D 342 ARG HA   1 1 
       D 39 109066 4 1 24 ARG HB2  H -10.315  -3.970  -5.009 1.00 . . D 342 ARG HB2  1 1 
       D 39 109067 4 1 24 ARG HB3  H  -9.014  -4.328  -6.147 1.00 . . D 342 ARG HB3  1 1 
       D 39 109068 4 1 24 ARG HD2  H -11.707  -6.794  -5.785 1.00 . . D 342 ARG HD2  1 1 
       D 39 109069 4 1 24 ARG HD3  H -11.098  -5.438  -6.733 1.00 . . D 342 ARG HD3  1 1 
       D 39 109070 4 1 24 ARG HE   H  -9.272  -7.467  -7.222 1.00 . . D 342 ARG HE   1 1 
       D 39 109071 4 1 24 ARG HG2  H  -8.912  -6.648  -5.301 1.00 . . D 342 ARG HG2  1 1 
       D 39 109072 4 1 24 ARG HG3  H -10.221  -6.291  -4.173 1.00 . . D 342 ARG HG3  1 1 
       D 39 109073 4 1 24 ARG HH11 H -12.700  -7.083  -7.409 1.00 . . D 342 ARG HH11 1 1 
       D 39 109074 4 1 24 ARG HH12 H -12.884  -8.203  -8.717 1.00 . . D 342 ARG HH12 1 1 
       D 39 109075 4 1 24 ARG HH21 H  -9.502  -8.929  -8.926 1.00 . . D 342 ARG HH21 1 1 
       D 39 109076 4 1 24 ARG HH22 H -11.075  -9.247  -9.575 1.00 . . D 342 ARG HH22 1 1 
       D 39 109077 4 1 24 ARG N    N  -7.926  -2.857  -4.232 1.00 . . D 342 ARG N    1 1 
       D 39 109078 4 1 24 ARG NE   N -10.239  -7.307  -7.215 1.00 . . D 342 ARG NE   1 1 
       D 39 109079 4 1 24 ARG NH1  N -12.298  -7.722  -8.063 1.00 . . D 342 ARG NH1  1 1 
       D 39 109080 4 1 24 ARG NH2  N -10.488  -8.767  -8.922 1.00 . . D 342 ARG NH2  1 1 
       D 39 109081 4 1 24 ARG O    O  -7.152  -6.250  -3.602 1.00 . . D 342 ARG O    1 1 
       D 39 109082 4 1 25 GLU C    C  -4.358  -5.941  -3.905 1.00 . . D 343 GLU C    1 1 
       D 39 109083 4 1 25 GLU CA   C  -5.080  -5.783  -5.242 1.00 . . D 343 GLU CA   1 1 
       D 39 109084 4 1 25 GLU CB   C  -4.124  -5.185  -6.277 1.00 . . D 343 GLU CB   1 1 
       D 39 109085 4 1 25 GLU CD   C  -2.515  -6.484  -7.681 1.00 . . D 343 GLU CD   1 1 
       D 39 109086 4 1 25 GLU CG   C  -2.808  -5.967  -6.272 1.00 . . D 343 GLU CG   1 1 
       D 39 109087 4 1 25 GLU H    H  -6.314  -4.044  -5.576 1.00 . . D 343 GLU H    1 1 
       D 39 109088 4 1 25 GLU HA   H  -5.418  -6.751  -5.577 1.00 . . D 343 GLU HA   1 1 
       D 39 109089 4 1 25 GLU HB2  H  -4.574  -5.244  -7.258 1.00 . . D 343 GLU HB2  1 1 
       D 39 109090 4 1 25 GLU HB3  H  -3.928  -4.153  -6.032 1.00 . . D 343 GLU HB3  1 1 
       D 39 109091 4 1 25 GLU HG2  H  -2.006  -5.316  -5.951 1.00 . . D 343 GLU HG2  1 1 
       D 39 109092 4 1 25 GLU HG3  H  -2.887  -6.802  -5.593 1.00 . . D 343 GLU HG3  1 1 
       D 39 109093 4 1 25 GLU N    N  -6.256  -4.884  -5.068 1.00 . . D 343 GLU N    1 1 
       D 39 109094 4 1 25 GLU O    O  -4.071  -7.039  -3.469 1.00 . . D 343 GLU O    1 1 
       D 39 109095 4 1 25 GLU OE1  O  -2.443  -5.670  -8.587 1.00 . . D 343 GLU OE1  1 1 
       D 39 109096 4 1 25 GLU OE2  O  -2.368  -7.686  -7.831 1.00 . . D 343 GLU OE2  1 1 
       D 39 109097 4 1 26 LEU C    C  -4.253  -5.715  -0.955 1.00 . . D 344 LEU C    1 1 
       D 39 109098 4 1 26 LEU CA   C  -3.367  -4.948  -1.937 1.00 . . D 344 LEU CA   1 1 
       D 39 109099 4 1 26 LEU CB   C  -3.101  -3.540  -1.398 1.00 . . D 344 LEU CB   1 1 
       D 39 109100 4 1 26 LEU CD1  C  -1.932  -1.379  -1.857 1.00 . . D 344 LEU CD1  1 1 
       D 39 109101 4 1 26 LEU CD2  C  -0.739  -3.545  -2.210 1.00 . . D 344 LEU CD2  1 1 
       D 39 109102 4 1 26 LEU CG   C  -2.091  -2.833  -2.304 1.00 . . D 344 LEU CG   1 1 
       D 39 109103 4 1 26 LEU H    H  -4.310  -3.981  -3.615 1.00 . . D 344 LEU H    1 1 
       D 39 109104 4 1 26 LEU HA   H  -2.432  -5.471  -2.062 1.00 . . D 344 LEU HA   1 1 
       D 39 109105 4 1 26 LEU HB2  H  -4.024  -2.980  -1.381 1.00 . . D 344 LEU HB2  1 1 
       D 39 109106 4 1 26 LEU HB3  H  -2.699  -3.606  -0.398 1.00 . . D 344 LEU HB3  1 1 
       D 39 109107 4 1 26 LEU HD11 H  -2.886  -0.876  -1.922 1.00 . . D 344 LEU HD11 1 1 
       D 39 109108 4 1 26 LEU HD12 H  -1.579  -1.351  -0.838 1.00 . . D 344 LEU HD12 1 1 
       D 39 109109 4 1 26 LEU HD13 H  -1.219  -0.881  -2.499 1.00 . . D 344 LEU HD13 1 1 
       D 39 109110 4 1 26 LEU HD21 H  -0.701  -4.127  -1.302 1.00 . . D 344 LEU HD21 1 1 
       D 39 109111 4 1 26 LEU HD22 H  -0.615  -4.197  -3.062 1.00 . . D 344 LEU HD22 1 1 
       D 39 109112 4 1 26 LEU HD23 H   0.054  -2.812  -2.201 1.00 . . D 344 LEU HD23 1 1 
       D 39 109113 4 1 26 LEU HG   H  -2.444  -2.859  -3.325 1.00 . . D 344 LEU HG   1 1 
       D 39 109114 4 1 26 LEU N    N  -4.066  -4.856  -3.248 1.00 . . D 344 LEU N    1 1 
       D 39 109115 4 1 26 LEU O    O  -3.776  -6.448  -0.111 1.00 . . D 344 LEU O    1 1 
       D 39 109116 4 1 27 ASN C    C  -6.253  -7.781  -0.290 1.00 . . D 345 ASN C    1 1 
       D 39 109117 4 1 27 ASN CA   C  -6.467  -6.274  -0.148 1.00 . . D 345 ASN CA   1 1 
       D 39 109118 4 1 27 ASN CB   C  -7.914  -5.927  -0.509 1.00 . . D 345 ASN CB   1 1 
       D 39 109119 4 1 27 ASN CG   C  -8.863  -6.576   0.499 1.00 . . D 345 ASN CG   1 1 
       D 39 109120 4 1 27 ASN H    H  -5.903  -4.960  -1.756 1.00 . . D 345 ASN H    1 1 
       D 39 109121 4 1 27 ASN HA   H  -6.269  -5.978   0.870 1.00 . . D 345 ASN HA   1 1 
       D 39 109122 4 1 27 ASN HB2  H  -8.042  -4.855  -0.488 1.00 . . D 345 ASN HB2  1 1 
       D 39 109123 4 1 27 ASN HB3  H  -8.136  -6.298  -1.499 1.00 . . D 345 ASN HB3  1 1 
       D 39 109124 4 1 27 ASN HD21 H  -8.022  -5.699   2.068 1.00 . . D 345 ASN HD21 1 1 
       D 39 109125 4 1 27 ASN HD22 H  -9.331  -6.718   2.422 1.00 . . D 345 ASN HD22 1 1 
       D 39 109126 4 1 27 ASN N    N  -5.542  -5.554  -1.065 1.00 . . D 345 ASN N    1 1 
       D 39 109127 4 1 27 ASN ND2  N  -8.727  -6.310   1.769 1.00 . . D 345 ASN ND2  1 1 
       D 39 109128 4 1 27 ASN O    O  -6.040  -8.483   0.677 1.00 . . D 345 ASN O    1 1 
       D 39 109129 4 1 27 ASN OD1  O  -9.738  -7.333   0.128 1.00 . . D 345 ASN OD1  1 1 
       D 39 109130 4 1 28 GLU C    C  -4.698 -10.139  -1.294 1.00 . . D 346 GLU C    1 1 
       D 39 109131 4 1 28 GLU CA   C  -6.116  -9.745  -1.704 1.00 . . D 346 GLU CA   1 1 
       D 39 109132 4 1 28 GLU CB   C  -6.331 -10.080  -3.181 1.00 . . D 346 GLU CB   1 1 
       D 39 109133 4 1 28 GLU CD   C  -8.546 -10.477  -4.264 1.00 . . D 346 GLU CD   1 1 
       D 39 109134 4 1 28 GLU CG   C  -7.616  -9.416  -3.675 1.00 . . D 346 GLU CG   1 1 
       D 39 109135 4 1 28 GLU H    H  -6.486  -7.696  -2.259 1.00 . . D 346 GLU H    1 1 
       D 39 109136 4 1 28 GLU HA   H  -6.827 -10.291  -1.104 1.00 . . D 346 GLU HA   1 1 
       D 39 109137 4 1 28 GLU HB2  H  -5.491  -9.717  -3.757 1.00 . . D 346 GLU HB2  1 1 
       D 39 109138 4 1 28 GLU HB3  H  -6.413 -11.150  -3.298 1.00 . . D 346 GLU HB3  1 1 
       D 39 109139 4 1 28 GLU HG2  H  -8.108  -8.924  -2.848 1.00 . . D 346 GLU HG2  1 1 
       D 39 109140 4 1 28 GLU HG3  H  -7.376  -8.689  -4.435 1.00 . . D 346 GLU HG3  1 1 
       D 39 109141 4 1 28 GLU N    N  -6.313  -8.283  -1.493 1.00 . . D 346 GLU N    1 1 
       D 39 109142 4 1 28 GLU O    O  -4.457 -11.241  -0.849 1.00 . . D 346 GLU O    1 1 
       D 39 109143 4 1 28 GLU OE1  O  -9.104 -11.243  -3.495 1.00 . . D 346 GLU OE1  1 1 
       D 39 109144 4 1 28 GLU OE2  O  -8.685 -10.508  -5.476 1.00 . . D 346 GLU OE2  1 1 
       D 39 109145 4 1 29 ALA C    C  -2.270  -9.906   0.418 1.00 . . D 347 ALA C    1 1 
       D 39 109146 4 1 29 ALA CA   C  -2.350  -9.582  -1.075 1.00 . . D 347 ALA CA   1 1 
       D 39 109147 4 1 29 ALA CB   C  -1.446  -8.389  -1.386 1.00 . . D 347 ALA CB   1 1 
       D 39 109148 4 1 29 ALA H    H  -3.969  -8.370  -1.816 1.00 . . D 347 ALA H    1 1 
       D 39 109149 4 1 29 ALA HA   H  -2.022 -10.437  -1.641 1.00 . . D 347 ALA HA   1 1 
       D 39 109150 4 1 29 ALA HB1  H  -1.839  -7.850  -2.236 1.00 . . D 347 ALA HB1  1 1 
       D 39 109151 4 1 29 ALA HB2  H  -1.411  -7.730  -0.529 1.00 . . D 347 ALA HB2  1 1 
       D 39 109152 4 1 29 ALA HB3  H  -0.451  -8.739  -1.611 1.00 . . D 347 ALA HB3  1 1 
       D 39 109153 4 1 29 ALA N    N  -3.755  -9.253  -1.449 1.00 . . D 347 ALA N    1 1 
       D 39 109154 4 1 29 ALA O    O  -1.854 -10.980   0.808 1.00 . . D 347 ALA O    1 1 
       D 39 109155 4 1 30 LEU C    C  -3.485 -10.439   3.064 1.00 . . D 348 LEU C    1 1 
       D 39 109156 4 1 30 LEU CA   C  -2.602  -9.241   2.720 1.00 . . D 348 LEU CA   1 1 
       D 39 109157 4 1 30 LEU CB   C  -3.095  -8.004   3.473 1.00 . . D 348 LEU CB   1 1 
       D 39 109158 4 1 30 LEU CD1  C  -2.681  -5.543   3.636 1.00 . . D 348 LEU CD1  1 1 
       D 39 109159 4 1 30 LEU CD2  C  -0.971  -7.157   4.479 1.00 . . D 348 LEU CD2  1 1 
       D 39 109160 4 1 30 LEU CG   C  -2.030  -6.907   3.402 1.00 . . D 348 LEU CG   1 1 
       D 39 109161 4 1 30 LEU H    H  -2.986  -8.129   0.916 1.00 . . D 348 LEU H    1 1 
       D 39 109162 4 1 30 LEU HA   H  -1.582  -9.455   3.009 1.00 . . D 348 LEU HA   1 1 
       D 39 109163 4 1 30 LEU HB2  H  -4.010  -7.648   3.019 1.00 . . D 348 LEU HB2  1 1 
       D 39 109164 4 1 30 LEU HB3  H  -3.279  -8.258   4.505 1.00 . . D 348 LEU HB3  1 1 
       D 39 109165 4 1 30 LEU HD11 H  -3.601  -5.673   4.186 1.00 . . D 348 LEU HD11 1 1 
       D 39 109166 4 1 30 LEU HD12 H  -2.010  -4.915   4.201 1.00 . . D 348 LEU HD12 1 1 
       D 39 109167 4 1 30 LEU HD13 H  -2.894  -5.078   2.685 1.00 . . D 348 LEU HD13 1 1 
       D 39 109168 4 1 30 LEU HD21 H  -1.348  -7.872   5.195 1.00 . . D 348 LEU HD21 1 1 
       D 39 109169 4 1 30 LEU HD22 H  -0.074  -7.545   4.019 1.00 . . D 348 LEU HD22 1 1 
       D 39 109170 4 1 30 LEU HD23 H  -0.744  -6.228   4.982 1.00 . . D 348 LEU HD23 1 1 
       D 39 109171 4 1 30 LEU HG   H  -1.565  -6.921   2.427 1.00 . . D 348 LEU HG   1 1 
       D 39 109172 4 1 30 LEU N    N  -2.660  -8.987   1.253 1.00 . . D 348 LEU N    1 1 
       D 39 109173 4 1 30 LEU O    O  -3.131 -11.271   3.877 1.00 . . D 348 LEU O    1 1 
       D 39 109174 4 1 31 GLU C    C  -4.794 -12.991   2.416 1.00 . . D 349 GLU C    1 1 
       D 39 109175 4 1 31 GLU CA   C  -5.529 -11.689   2.738 1.00 . . D 349 GLU CA   1 1 
       D 39 109176 4 1 31 GLU CB   C  -6.788 -11.583   1.874 1.00 . . D 349 GLU CB   1 1 
       D 39 109177 4 1 31 GLU CD   C  -8.997 -11.114   2.943 1.00 . . D 349 GLU CD   1 1 
       D 39 109178 4 1 31 GLU CG   C  -7.700 -10.487   2.430 1.00 . . D 349 GLU CG   1 1 
       D 39 109179 4 1 31 GLU H    H  -4.893  -9.860   1.794 1.00 . . D 349 GLU H    1 1 
       D 39 109180 4 1 31 GLU HA   H  -5.806 -11.678   3.781 1.00 . . D 349 GLU HA   1 1 
       D 39 109181 4 1 31 GLU HB2  H  -6.507 -11.339   0.859 1.00 . . D 349 GLU HB2  1 1 
       D 39 109182 4 1 31 GLU HB3  H  -7.313 -12.527   1.886 1.00 . . D 349 GLU HB3  1 1 
       D 39 109183 4 1 31 GLU HG2  H  -7.198  -9.980   3.242 1.00 . . D 349 GLU HG2  1 1 
       D 39 109184 4 1 31 GLU HG3  H  -7.929  -9.778   1.648 1.00 . . D 349 GLU HG3  1 1 
       D 39 109185 4 1 31 GLU N    N  -4.629 -10.538   2.450 1.00 . . D 349 GLU N    1 1 
       D 39 109186 4 1 31 GLU O    O  -4.968 -13.996   3.075 1.00 . . D 349 GLU O    1 1 
       D 39 109187 4 1 31 GLU OE1  O  -8.920 -11.940   3.837 1.00 . . D 349 GLU OE1  1 1 
       D 39 109188 4 1 31 GLU OE2  O -10.045 -10.757   2.432 1.00 . . D 349 GLU OE2  1 1 
       D 39 109189 4 1 32 LEU C    C  -2.248 -14.555   2.173 1.00 . . D 350 LEU C    1 1 
       D 39 109190 4 1 32 LEU CA   C  -3.210 -14.204   1.039 1.00 . . D 350 LEU CA   1 1 
       D 39 109191 4 1 32 LEU CB   C  -2.418 -13.947  -0.245 1.00 . . D 350 LEU CB   1 1 
       D 39 109192 4 1 32 LEU CD1  C  -3.455 -15.805  -1.553 1.00 . . D 350 LEU CD1  1 1 
       D 39 109193 4 1 32 LEU CD2  C  -1.134 -15.049  -2.081 1.00 . . D 350 LEU CD2  1 1 
       D 39 109194 4 1 32 LEU CG   C  -2.150 -15.272  -0.957 1.00 . . D 350 LEU CG   1 1 
       D 39 109195 4 1 32 LEU H    H  -3.838 -12.151   0.894 1.00 . . D 350 LEU H    1 1 
       D 39 109196 4 1 32 LEU HA   H  -3.899 -15.020   0.883 1.00 . . D 350 LEU HA   1 1 
       D 39 109197 4 1 32 LEU HB2  H  -2.987 -13.297  -0.895 1.00 . . D 350 LEU HB2  1 1 
       D 39 109198 4 1 32 LEU HB3  H  -1.478 -13.476   0.000 1.00 . . D 350 LEU HB3  1 1 
       D 39 109199 4 1 32 LEU HD11 H  -4.285 -15.227  -1.177 1.00 . . D 350 LEU HD11 1 1 
       D 39 109200 4 1 32 LEU HD12 H  -3.418 -15.728  -2.629 1.00 . . D 350 LEU HD12 1 1 
       D 39 109201 4 1 32 LEU HD13 H  -3.582 -16.842  -1.271 1.00 . . D 350 LEU HD13 1 1 
       D 39 109202 4 1 32 LEU HD21 H  -0.763 -14.036  -2.033 1.00 . . D 350 LEU HD21 1 1 
       D 39 109203 4 1 32 LEU HD22 H  -0.312 -15.740  -1.963 1.00 . . D 350 LEU HD22 1 1 
       D 39 109204 4 1 32 LEU HD23 H  -1.610 -15.215  -3.035 1.00 . . D 350 LEU HD23 1 1 
       D 39 109205 4 1 32 LEU HG   H  -1.757 -15.989  -0.250 1.00 . . D 350 LEU HG   1 1 
       D 39 109206 4 1 32 LEU N    N  -3.967 -12.975   1.407 1.00 . . D 350 LEU N    1 1 
       D 39 109207 4 1 32 LEU O    O  -2.069 -15.706   2.518 1.00 . . D 350 LEU O    1 1 
       D 39 109208 4 1 33 LYS C    C  -1.446 -14.474   5.026 1.00 . . D 351 LYS C    1 1 
       D 39 109209 4 1 33 LYS CA   C  -0.685 -13.826   3.872 1.00 . . D 351 LYS CA   1 1 
       D 39 109210 4 1 33 LYS CB   C  -0.074 -12.502   4.334 1.00 . . D 351 LYS CB   1 1 
       D 39 109211 4 1 33 LYS CD   C   2.226 -11.638   4.784 1.00 . . D 351 LYS CD   1 1 
       D 39 109212 4 1 33 LYS CE   C   2.587 -11.633   3.297 1.00 . . D 351 LYS CE   1 1 
       D 39 109213 4 1 33 LYS CG   C   1.242 -12.774   5.068 1.00 . . D 351 LYS CG   1 1 
       D 39 109214 4 1 33 LYS H    H  -1.802 -12.648   2.463 1.00 . . D 351 LYS H    1 1 
       D 39 109215 4 1 33 LYS HA   H   0.095 -14.490   3.536 1.00 . . D 351 LYS HA   1 1 
       D 39 109216 4 1 33 LYS HB2  H   0.116 -11.874   3.476 1.00 . . D 351 LYS HB2  1 1 
       D 39 109217 4 1 33 LYS HB3  H  -0.759 -12.002   5.002 1.00 . . D 351 LYS HB3  1 1 
       D 39 109218 4 1 33 LYS HD2  H   1.771 -10.693   5.048 1.00 . . D 351 LYS HD2  1 1 
       D 39 109219 4 1 33 LYS HD3  H   3.121 -11.783   5.369 1.00 . . D 351 LYS HD3  1 1 
       D 39 109220 4 1 33 LYS HE2  H   1.859 -12.212   2.749 1.00 . . D 351 LYS HE2  1 1 
       D 39 109221 4 1 33 LYS HE3  H   2.589 -10.618   2.930 1.00 . . D 351 LYS HE3  1 1 
       D 39 109222 4 1 33 LYS HG2  H   1.055 -12.834   6.131 1.00 . . D 351 LYS HG2  1 1 
       D 39 109223 4 1 33 LYS HG3  H   1.661 -13.705   4.721 1.00 . . D 351 LYS HG3  1 1 
       D 39 109224 4 1 33 LYS HZ1  H   4.606 -11.795   3.782 1.00 . . D 351 LYS HZ1  1 1 
       D 39 109225 4 1 33 LYS HZ2  H   3.892 -13.256   3.288 1.00 . . D 351 LYS HZ2  1 1 
       D 39 109226 4 1 33 LYS HZ3  H   4.264 -12.063   2.140 1.00 . . D 351 LYS HZ3  1 1 
       D 39 109227 4 1 33 LYS N    N  -1.633 -13.565   2.755 1.00 . . D 351 LYS N    1 1 
       D 39 109228 4 1 33 LYS NZ   N   3.939 -12.232   3.112 1.00 . . D 351 LYS NZ   1 1 
       D 39 109229 4 1 33 LYS O    O  -1.015 -15.455   5.600 1.00 . . D 351 LYS O    1 1 
       D 39 109230 4 1 34 ASP C    C  -3.679 -15.977   6.186 1.00 . . D 352 ASP C    1 1 
       D 39 109231 4 1 34 ASP CA   C  -3.388 -14.503   6.471 1.00 . . D 352 ASP CA   1 1 
       D 39 109232 4 1 34 ASP CB   C  -4.706 -13.736   6.572 1.00 . . D 352 ASP CB   1 1 
       D 39 109233 4 1 34 ASP CG   C  -4.506 -12.488   7.434 1.00 . . D 352 ASP CG   1 1 
       D 39 109234 4 1 34 ASP H    H  -2.905 -13.144   4.880 1.00 . . D 352 ASP H    1 1 
       D 39 109235 4 1 34 ASP HA   H  -2.846 -14.413   7.399 1.00 . . D 352 ASP HA   1 1 
       D 39 109236 4 1 34 ASP HB2  H  -5.027 -13.444   5.582 1.00 . . D 352 ASP HB2  1 1 
       D 39 109237 4 1 34 ASP HB3  H  -5.454 -14.365   7.020 1.00 . . D 352 ASP HB3  1 1 
       D 39 109238 4 1 34 ASP N    N  -2.580 -13.931   5.362 1.00 . . D 352 ASP N    1 1 
       D 39 109239 4 1 34 ASP O    O  -3.807 -16.781   7.088 1.00 . . D 352 ASP O    1 1 
       D 39 109240 4 1 34 ASP OD1  O  -4.144 -11.462   6.882 1.00 . . D 352 ASP OD1  1 1 
       D 39 109241 4 1 34 ASP OD2  O  -4.721 -12.578   8.632 1.00 . . D 352 ASP OD2  1 1 
       D 39 109242 4 1 35 ALA C    C  -2.888 -18.633   5.003 1.00 . . D 353 ALA C    1 1 
       D 39 109243 4 1 35 ALA CA   C  -4.072 -17.758   4.592 1.00 . . D 353 ALA CA   1 1 
       D 39 109244 4 1 35 ALA CB   C  -4.298 -17.882   3.083 1.00 . . D 353 ALA CB   1 1 
       D 39 109245 4 1 35 ALA H    H  -3.682 -15.670   4.225 1.00 . . D 353 ALA H    1 1 
       D 39 109246 4 1 35 ALA HA   H  -4.957 -18.083   5.116 1.00 . . D 353 ALA HA   1 1 
       D 39 109247 4 1 35 ALA HB1  H  -4.064 -16.943   2.606 1.00 . . D 353 ALA HB1  1 1 
       D 39 109248 4 1 35 ALA HB2  H  -3.662 -18.659   2.686 1.00 . . D 353 ALA HB2  1 1 
       D 39 109249 4 1 35 ALA HB3  H  -5.332 -18.133   2.894 1.00 . . D 353 ALA HB3  1 1 
       D 39 109250 4 1 35 ALA N    N  -3.786 -16.336   4.937 1.00 . . D 353 ALA N    1 1 
       D 39 109251 4 1 35 ALA O    O  -3.057 -19.725   5.508 1.00 . . D 353 ALA O    1 1 
       D 39 109252 4 1 36 GLN C    C  -0.200 -18.774   6.659 1.00 . . D 354 GLN C    1 1 
       D 39 109253 4 1 36 GLN CA   C  -0.500 -18.974   5.172 1.00 . . D 354 GLN CA   1 1 
       D 39 109254 4 1 36 GLN CB   C   0.708 -18.527   4.345 1.00 . . D 354 GLN CB   1 1 
       D 39 109255 4 1 36 GLN CD   C   0.406 -18.972   1.904 1.00 . . D 354 GLN CD   1 1 
       D 39 109256 4 1 36 GLN CG   C   0.955 -19.532   3.217 1.00 . . D 354 GLN CG   1 1 
       D 39 109257 4 1 36 GLN H    H  -1.576 -17.282   4.384 1.00 . . D 354 GLN H    1 1 
       D 39 109258 4 1 36 GLN HA   H  -0.696 -20.017   4.982 1.00 . . D 354 GLN HA   1 1 
       D 39 109259 4 1 36 GLN HB2  H   0.514 -17.551   3.923 1.00 . . D 354 GLN HB2  1 1 
       D 39 109260 4 1 36 GLN HB3  H   1.579 -18.480   4.979 1.00 . . D 354 GLN HB3  1 1 
       D 39 109261 4 1 36 GLN HE21 H   1.867 -17.644   1.696 1.00 . . D 354 GLN HE21 1 1 
       D 39 109262 4 1 36 GLN HE22 H   0.701 -17.640   0.462 1.00 . . D 354 GLN HE22 1 1 
       D 39 109263 4 1 36 GLN HG2  H   2.016 -19.709   3.120 1.00 . . D 354 GLN HG2  1 1 
       D 39 109264 4 1 36 GLN HG3  H   0.455 -20.460   3.447 1.00 . . D 354 GLN HG3  1 1 
       D 39 109265 4 1 36 GLN N    N  -1.691 -18.165   4.791 1.00 . . D 354 GLN N    1 1 
       D 39 109266 4 1 36 GLN NE2  N   1.044 -18.005   1.304 1.00 . . D 354 GLN NE2  1 1 
       D 39 109267 4 1 36 GLN O    O   0.580 -19.498   7.247 1.00 . . D 354 GLN O    1 1 
       D 39 109268 4 1 36 GLN OE1  O  -0.614 -19.421   1.418 1.00 . . D 354 GLN OE1  1 1 
       D 39 109269 4 1 37 ALA C    C  -1.245 -18.659   9.546 1.00 . . D 355 ALA C    1 1 
       D 39 109270 4 1 37 ALA CA   C  -0.564 -17.563   8.723 1.00 . . D 355 ALA CA   1 1 
       D 39 109271 4 1 37 ALA CB   C  -1.131 -16.198   9.124 1.00 . . D 355 ALA CB   1 1 
       D 39 109272 4 1 37 ALA H    H  -1.442 -17.230   6.784 1.00 . . D 355 ALA H    1 1 
       D 39 109273 4 1 37 ALA HA   H   0.500 -17.579   8.912 1.00 . . D 355 ALA HA   1 1 
       D 39 109274 4 1 37 ALA HB1  H  -1.549 -15.714   8.253 1.00 . . D 355 ALA HB1  1 1 
       D 39 109275 4 1 37 ALA HB2  H  -1.903 -16.334   9.866 1.00 . . D 355 ALA HB2  1 1 
       D 39 109276 4 1 37 ALA HB3  H  -0.342 -15.587   9.532 1.00 . . D 355 ALA HB3  1 1 
       D 39 109277 4 1 37 ALA N    N  -0.815 -17.802   7.274 1.00 . . D 355 ALA N    1 1 
       D 39 109278 4 1 37 ALA O    O  -1.011 -18.796  10.730 1.00 . . D 355 ALA O    1 1 
       D 39 109279 4 1 38 GLY C    C  -1.885 -21.774   9.708 1.00 . . D 356 GLY C    1 1 
       D 39 109280 4 1 38 GLY CA   C  -2.777 -20.533   9.671 1.00 . . D 356 GLY CA   1 1 
       D 39 109281 4 1 38 GLY H    H  -2.258 -19.318   7.970 1.00 . . D 356 GLY H    1 1 
       D 39 109282 4 1 38 GLY HA2  H  -2.981 -20.203  10.681 1.00 . . D 356 GLY HA2  1 1 
       D 39 109283 4 1 38 GLY HA3  H  -3.704 -20.775   9.177 1.00 . . D 356 GLY HA3  1 1 
       D 39 109284 4 1 38 GLY N    N  -2.084 -19.444   8.926 1.00 . . D 356 GLY N    1 1 
       D 39 109285 4 1 38 GLY O    O  -1.207 -22.035  10.682 1.00 . . D 356 GLY O    1 1 
       D 39 109286 4 1 39 LYS C    C   0.369 -23.401   8.132 1.00 . . D 357 LYS C    1 1 
       D 39 109287 4 1 39 LYS CA   C  -1.034 -23.765   8.623 1.00 . . D 357 LYS CA   1 1 
       D 39 109288 4 1 39 LYS CB   C  -1.658 -24.787   7.672 1.00 . . D 357 LYS CB   1 1 
       D 39 109289 4 1 39 LYS CD   C  -4.032 -25.555   7.529 1.00 . . D 357 LYS CD   1 1 
       D 39 109290 4 1 39 LYS CE   C  -5.053 -26.530   8.121 1.00 . . D 357 LYS CE   1 1 
       D 39 109291 4 1 39 LYS CG   C  -2.771 -25.548   8.397 1.00 . . D 357 LYS CG   1 1 
       D 39 109292 4 1 39 LYS H    H  -2.435 -22.314   7.878 1.00 . . D 357 LYS H    1 1 
       D 39 109293 4 1 39 LYS HA   H  -0.972 -24.187   9.616 1.00 . . D 357 LYS HA   1 1 
       D 39 109294 4 1 39 LYS HB2  H  -2.070 -24.275   6.815 1.00 . . D 357 LYS HB2  1 1 
       D 39 109295 4 1 39 LYS HB3  H  -0.904 -25.483   7.345 1.00 . . D 357 LYS HB3  1 1 
       D 39 109296 4 1 39 LYS HD2  H  -4.455 -24.562   7.503 1.00 . . D 357 LYS HD2  1 1 
       D 39 109297 4 1 39 LYS HD3  H  -3.778 -25.867   6.527 1.00 . . D 357 LYS HD3  1 1 
       D 39 109298 4 1 39 LYS HE2  H  -4.706 -27.542   7.982 1.00 . . D 357 LYS HE2  1 1 
       D 39 109299 4 1 39 LYS HE3  H  -5.173 -26.330   9.175 1.00 . . D 357 LYS HE3  1 1 
       D 39 109300 4 1 39 LYS HG2  H  -2.452 -26.564   8.578 1.00 . . D 357 LYS HG2  1 1 
       D 39 109301 4 1 39 LYS HG3  H  -2.986 -25.063   9.336 1.00 . . D 357 LYS HG3  1 1 
       D 39 109302 4 1 39 LYS HZ1  H  -6.207 -26.269   6.406 1.00 . . D 357 LYS HZ1  1 1 
       D 39 109303 4 1 39 LYS HZ2  H  -6.968 -27.180   7.621 1.00 . . D 357 LYS HZ2  1 1 
       D 39 109304 4 1 39 LYS HZ3  H  -6.828 -25.494   7.781 1.00 . . D 357 LYS HZ3  1 1 
       D 39 109305 4 1 39 LYS N    N  -1.880 -22.542   8.653 1.00 . . D 357 LYS N    1 1 
       D 39 109306 4 1 39 LYS NZ   N  -6.362 -26.355   7.430 1.00 . . D 357 LYS NZ   1 1 
       D 39 109307 4 1 39 LYS O    O   0.537 -22.841   7.067 1.00 . . D 357 LYS O    1 1 
       D 39 109308 4 1 40 GLU C    C   3.002 -23.894   7.047 1.00 . . D 358 GLU C    1 1 
       D 39 109309 4 1 40 GLU CA   C   2.768 -23.383   8.473 1.00 . . D 358 GLU CA   1 1 
       D 39 109310 4 1 40 GLU CB   C   3.764 -24.049   9.425 1.00 . . D 358 GLU CB   1 1 
       D 39 109311 4 1 40 GLU CD   C   4.538 -26.369   9.938 1.00 . . D 358 GLU CD   1 1 
       D 39 109312 4 1 40 GLU CG   C   3.313 -25.480   9.720 1.00 . . D 358 GLU CG   1 1 
       D 39 109313 4 1 40 GLU H    H   1.221 -24.164   9.756 1.00 . . D 358 GLU H    1 1 
       D 39 109314 4 1 40 GLU HA   H   2.906 -22.312   8.500 1.00 . . D 358 GLU HA   1 1 
       D 39 109315 4 1 40 GLU HB2  H   4.743 -24.067   8.966 1.00 . . D 358 GLU HB2  1 1 
       D 39 109316 4 1 40 GLU HB3  H   3.809 -23.492  10.347 1.00 . . D 358 GLU HB3  1 1 
       D 39 109317 4 1 40 GLU HG2  H   2.698 -25.489  10.609 1.00 . . D 358 GLU HG2  1 1 
       D 39 109318 4 1 40 GLU HG3  H   2.741 -25.857   8.885 1.00 . . D 358 GLU HG3  1 1 
       D 39 109319 4 1 40 GLU N    N   1.378 -23.713   8.899 1.00 . . D 358 GLU N    1 1 
       D 39 109320 4 1 40 GLU O    O   2.337 -24.809   6.602 1.00 . . D 358 GLU O    1 1 
       D 39 109321 4 1 40 GLU OE1  O   5.495 -25.890  10.523 1.00 . . D 358 GLU OE1  1 1 
       D 39 109322 4 1 40 GLU OE2  O   4.499 -27.513   9.515 1.00 . . D 358 GLU OE2  1 1 
       D 39 109323 4 1 41 PRO C    C   4.762 -25.116   4.940 1.00 . . D 359 PRO C    1 1 
       D 39 109324 4 1 41 PRO CA   C   4.290 -23.660   4.990 1.00 . . D 359 PRO CA   1 1 
       D 39 109325 4 1 41 PRO CB   C   5.429 -22.709   4.597 1.00 . . D 359 PRO CB   1 1 
       D 39 109326 4 1 41 PRO CD   C   4.739 -22.174   6.932 1.00 . . D 359 PRO CD   1 1 
       D 39 109327 4 1 41 PRO CG   C   5.705 -21.777   5.806 1.00 . . D 359 PRO CG   1 1 
       D 39 109328 4 1 41 PRO HA   H   3.446 -23.512   4.338 1.00 . . D 359 PRO HA   1 1 
       D 39 109329 4 1 41 PRO HB2  H   6.316 -23.280   4.359 1.00 . . D 359 PRO HB2  1 1 
       D 39 109330 4 1 41 PRO HB3  H   5.134 -22.115   3.744 1.00 . . D 359 PRO HB3  1 1 
       D 39 109331 4 1 41 PRO HD2  H   5.292 -22.505   7.802 1.00 . . D 359 PRO HD2  1 1 
       D 39 109332 4 1 41 PRO HD3  H   4.094 -21.348   7.186 1.00 . . D 359 PRO HD3  1 1 
       D 39 109333 4 1 41 PRO HG2  H   6.728 -21.901   6.136 1.00 . . D 359 PRO HG2  1 1 
       D 39 109334 4 1 41 PRO HG3  H   5.531 -20.751   5.525 1.00 . . D 359 PRO HG3  1 1 
       D 39 109335 4 1 41 PRO N    N   3.946 -23.284   6.373 1.00 . . D 359 PRO N    1 1 
       D 39 109336 4 1 41 PRO O    O   5.664 -25.511   5.651 1.00 . . D 359 PRO O    1 1 
       D 39 109337 4 1 42 GLY C    C   3.334 -28.235   3.952 1.00 . . D 360 GLY C    1 1 
       D 39 109338 4 1 42 GLY CA   C   4.575 -27.344   4.006 1.00 . . D 360 GLY CA   1 1 
       D 39 109339 4 1 42 GLY H    H   3.435 -25.576   3.537 1.00 . . D 360 GLY H    1 1 
       D 39 109340 4 1 42 GLY HA2  H   5.164 -27.487   3.112 1.00 . . D 360 GLY HA2  1 1 
       D 39 109341 4 1 42 GLY HA3  H   5.164 -27.606   4.872 1.00 . . D 360 GLY HA3  1 1 
       D 39 109342 4 1 42 GLY N    N   4.160 -25.915   4.103 1.00 . . D 360 GLY N    1 1 
       D 39 109343 4 1 42 GLY O    O   2.601 -28.138   2.980 1.00 . . D 360 GLY O    1 1 
       D 39 109344 4 1 42 GLY OXT  O   3.135 -29.000   4.882 1.00 . . D 360 GLY OXT  1 1 
       E 39 109345 5 2  5 HOH H1   H -10.485  -7.865   3.965 1.00 . . B 503 HOH H1   1 1 
       E 39 109346 5 2  5 HOH H2   H  -9.862  -9.143   4.486 1.00 . . B 503 HOH H2   1 1 
       E 39 109347 5 2  5 HOH O    O  -9.660  -8.230   4.283 1.00 . . B 503 HOH O    1 1 
       E 39 109348 5 2  7 HOH H1   H  10.436   7.863   3.307 1.00 . . D 502 HOH H1   1 1 
       E 39 109349 5 2  7 HOH H2   H   9.879   9.120   3.940 1.00 . . D 502 HOH H2   1 1 
       E 39 109350 5 2  7 HOH O    O   9.649   8.217   3.718 1.00 . . D 502 HOH O    1 1 
       E 39 109351 5 2  8 HOH H1   H -10.881   8.030  -3.451 1.00 . . D 504 HOH H1   1 1 
       E 39 109352 5 2  8 HOH H2   H -10.318   9.312  -4.023 1.00 . . D 504 HOH H2   1 1 
       E 39 109353 5 2  8 HOH O    O -10.089   8.402  -3.839 1.00 . . D 504 HOH O    1 1 
       E 39 109354 5 2 10 HOH H1   H   9.990  -7.670  -4.842 1.00 . . A 501 HOH H1   1 1 
       E 39 109355 5 2 10 HOH H2   H   9.363  -8.921  -5.420 1.00 . . A 501 HOH H2   1 1 
       E 39 109356 5 2 10 HOH O    O   9.162  -8.019  -5.172 1.00 . . A 501 HOH O    1 1 
       A 40 109357 1 1  1 LYS C    C  17.871  19.963   8.428 1.00 . . A 319 LYS C    1 1 
       A 40 109358 1 1  1 LYS CA   C  17.449  20.549   7.082 1.00 . . A 319 LYS CA   1 1 
       A 40 109359 1 1  1 LYS CB   C  16.484  21.707   7.326 1.00 . . A 319 LYS CB   1 1 
       A 40 109360 1 1  1 LYS CD   C  14.872  23.257   6.228 1.00 . . A 319 LYS CD   1 1 
       A 40 109361 1 1  1 LYS CE   C  14.024  23.503   4.981 1.00 . . A 319 LYS CE   1 1 
       A 40 109362 1 1  1 LYS CG   C  15.633  21.940   6.078 1.00 . . A 319 LYS CG   1 1 
       A 40 109363 1 1  1 LYS H1   H  17.326  18.613   6.327 1.00 . . A 319 LYS H1   1 1 
       A 40 109364 1 1  1 LYS H2   H  15.819  19.338   6.629 1.00 . . A 319 LYS H2   1 1 
       A 40 109365 1 1  1 LYS H3   H  16.727  19.808   5.277 1.00 . . A 319 LYS H3   1 1 
       A 40 109366 1 1  1 LYS HA   H  18.321  20.912   6.559 1.00 . . A 319 LYS HA   1 1 
       A 40 109367 1 1  1 LYS HB2  H  15.841  21.470   8.162 1.00 . . A 319 LYS HB2  1 1 
       A 40 109368 1 1  1 LYS HB3  H  17.046  22.602   7.547 1.00 . . A 319 LYS HB3  1 1 
       A 40 109369 1 1  1 LYS HD2  H  14.232  23.204   7.097 1.00 . . A 319 LYS HD2  1 1 
       A 40 109370 1 1  1 LYS HD3  H  15.577  24.067   6.348 1.00 . . A 319 LYS HD3  1 1 
       A 40 109371 1 1  1 LYS HE2  H  14.606  23.285   4.100 1.00 . . A 319 LYS HE2  1 1 
       A 40 109372 1 1  1 LYS HE3  H  13.153  22.866   5.007 1.00 . . A 319 LYS HE3  1 1 
       A 40 109373 1 1  1 LYS HG2  H  16.274  21.986   5.209 1.00 . . A 319 LYS HG2  1 1 
       A 40 109374 1 1  1 LYS HG3  H  14.929  21.129   5.968 1.00 . . A 319 LYS HG3  1 1 
       A 40 109375 1 1  1 LYS HZ1  H  13.599  25.316   5.916 1.00 . . A 319 LYS HZ1  1 1 
       A 40 109376 1 1  1 LYS HZ2  H  14.247  25.476   4.354 1.00 . . A 319 LYS HZ2  1 1 
       A 40 109377 1 1  1 LYS HZ3  H  12.632  24.994   4.560 1.00 . . A 319 LYS HZ3  1 1 
       A 40 109378 1 1  1 LYS N    N  16.779  19.498   6.268 1.00 . . A 319 LYS N    1 1 
       A 40 109379 1 1  1 LYS NZ   N  13.593  24.930   4.950 1.00 . . A 319 LYS NZ   1 1 
       A 40 109380 1 1  1 LYS O    O  17.739  18.779   8.666 1.00 . . A 319 LYS O    1 1 
       A 40 109381 1 1  2 LYS C    C  20.220  19.722  10.546 1.00 . . A 320 LYS C    1 1 
       A 40 109382 1 1  2 LYS CA   C  18.812  20.319  10.648 1.00 . . A 320 LYS CA   1 1 
       A 40 109383 1 1  2 LYS CB   C  17.840  19.257  11.175 1.00 . . A 320 LYS CB   1 1 
       A 40 109384 1 1  2 LYS CD   C  16.765  18.317  13.234 1.00 . . A 320 LYS CD   1 1 
       A 40 109385 1 1  2 LYS CE   C  16.198  18.799  14.572 1.00 . . A 320 LYS CE   1 1 
       A 40 109386 1 1  2 LYS CG   C  17.771  19.342  12.703 1.00 . . A 320 LYS CG   1 1 
       A 40 109387 1 1  2 LYS H    H  18.451  21.745   9.078 1.00 . . A 320 LYS H    1 1 
       A 40 109388 1 1  2 LYS HA   H  18.830  21.154  11.331 1.00 . . A 320 LYS HA   1 1 
       A 40 109389 1 1  2 LYS HB2  H  16.858  19.430  10.759 1.00 . . A 320 LYS HB2  1 1 
       A 40 109390 1 1  2 LYS HB3  H  18.188  18.276  10.885 1.00 . . A 320 LYS HB3  1 1 
       A 40 109391 1 1  2 LYS HD2  H  15.960  18.202  12.521 1.00 . . A 320 LYS HD2  1 1 
       A 40 109392 1 1  2 LYS HD3  H  17.259  17.368  13.376 1.00 . . A 320 LYS HD3  1 1 
       A 40 109393 1 1  2 LYS HE2  H  15.668  19.729  14.424 1.00 . . A 320 LYS HE2  1 1 
       A 40 109394 1 1  2 LYS HE3  H  15.519  18.056  14.964 1.00 . . A 320 LYS HE3  1 1 
       A 40 109395 1 1  2 LYS HG2  H  18.748  19.134  13.118 1.00 . . A 320 LYS HG2  1 1 
       A 40 109396 1 1  2 LYS HG3  H  17.460  20.333  12.995 1.00 . . A 320 LYS HG3  1 1 
       A 40 109397 1 1  2 LYS HZ1  H  18.130  18.434  15.258 1.00 . . A 320 LYS HZ1  1 1 
       A 40 109398 1 1  2 LYS HZ2  H  17.584  20.015  15.540 1.00 . . A 320 LYS HZ2  1 1 
       A 40 109399 1 1  2 LYS HZ3  H  17.001  18.734  16.492 1.00 . . A 320 LYS HZ3  1 1 
       A 40 109400 1 1  2 LYS N    N  18.369  20.796   9.306 1.00 . . A 320 LYS N    1 1 
       A 40 109401 1 1  2 LYS NZ   N  17.313  19.012  15.538 1.00 . . A 320 LYS NZ   1 1 
       A 40 109402 1 1  2 LYS O    O  21.105  20.101  11.283 1.00 . . A 320 LYS O    1 1 
       A 40 109403 1 1  3 LYS C    C  21.790  16.729  10.117 1.00 . . A 321 LYS C    1 1 
       A 40 109404 1 1  3 LYS CA   C  21.741  18.117   9.434 1.00 . . A 321 LYS CA   1 1 
       A 40 109405 1 1  3 LYS CB   C  22.893  18.994   9.935 1.00 . . A 321 LYS CB   1 1 
       A 40 109406 1 1  3 LYS CD   C  25.383  18.940   9.911 1.00 . . A 321 LYS CD   1 1 
       A 40 109407 1 1  3 LYS CE   C  26.606  18.482   9.116 1.00 . . A 321 LYS CE   1 1 
       A 40 109408 1 1  3 LYS CG   C  24.127  18.756   9.064 1.00 . . A 321 LYS CG   1 1 
       A 40 109409 1 1  3 LYS H    H  19.666  18.526   9.073 1.00 . . A 321 LYS H    1 1 
       A 40 109410 1 1  3 LYS HA   H  21.873  17.966   8.371 1.00 . . A 321 LYS HA   1 1 
       A 40 109411 1 1  3 LYS HB2  H  22.610  20.033   9.877 1.00 . . A 321 LYS HB2  1 1 
       A 40 109412 1 1  3 LYS HB3  H  23.129  18.739  10.953 1.00 . . A 321 LYS HB3  1 1 
       A 40 109413 1 1  3 LYS HD2  H  25.493  19.982  10.173 1.00 . . A 321 LYS HD2  1 1 
       A 40 109414 1 1  3 LYS HD3  H  25.301  18.349  10.812 1.00 . . A 321 LYS HD3  1 1 
       A 40 109415 1 1  3 LYS HE2  H  27.240  17.876   9.747 1.00 . . A 321 LYS HE2  1 1 
       A 40 109416 1 1  3 LYS HE3  H  26.284  17.900   8.264 1.00 . . A 321 LYS HE3  1 1 
       A 40 109417 1 1  3 LYS HG2  H  24.099  17.751   8.667 1.00 . . A 321 LYS HG2  1 1 
       A 40 109418 1 1  3 LYS HG3  H  24.136  19.466   8.251 1.00 . . A 321 LYS HG3  1 1 
       A 40 109419 1 1  3 LYS HZ1  H  26.830  20.537   8.875 1.00 . . A 321 LYS HZ1  1 1 
       A 40 109420 1 1  3 LYS HZ2  H  28.290  19.704   9.118 1.00 . . A 321 LYS HZ2  1 1 
       A 40 109421 1 1  3 LYS HZ3  H  27.504  19.613   7.618 1.00 . . A 321 LYS HZ3  1 1 
       A 40 109422 1 1  3 LYS N    N  20.413  18.792   9.636 1.00 . . A 321 LYS N    1 1 
       A 40 109423 1 1  3 LYS NZ   N  27.365  19.674   8.647 1.00 . . A 321 LYS NZ   1 1 
       A 40 109424 1 1  3 LYS O    O  22.043  15.753   9.438 1.00 . . A 321 LYS O    1 1 
       A 40 109425 1 1  4 PRO C    C  20.508  14.409  11.556 1.00 . . A 322 PRO C    1 1 
       A 40 109426 1 1  4 PRO CA   C  21.605  15.328  12.100 1.00 . . A 322 PRO CA   1 1 
       A 40 109427 1 1  4 PRO CB   C  21.359  15.639  13.581 1.00 . . A 322 PRO CB   1 1 
       A 40 109428 1 1  4 PRO CD   C  21.238  17.770  12.301 1.00 . . A 322 PRO CD   1 1 
       A 40 109429 1 1  4 PRO CG   C  21.184  17.171  13.712 1.00 . . A 322 PRO CG   1 1 
       A 40 109430 1 1  4 PRO HA   H  22.575  14.871  11.977 1.00 . . A 322 PRO HA   1 1 
       A 40 109431 1 1  4 PRO HB2  H  20.462  15.137  13.915 1.00 . . A 322 PRO HB2  1 1 
       A 40 109432 1 1  4 PRO HB3  H  22.203  15.320  14.171 1.00 . . A 322 PRO HB3  1 1 
       A 40 109433 1 1  4 PRO HD2  H  20.276  18.179  12.053 1.00 . . A 322 PRO HD2  1 1 
       A 40 109434 1 1  4 PRO HD3  H  22.004  18.522  12.247 1.00 . . A 322 PRO HD3  1 1 
       A 40 109435 1 1  4 PRO HG2  H  20.230  17.391  14.170 1.00 . . A 322 PRO HG2  1 1 
       A 40 109436 1 1  4 PRO HG3  H  21.983  17.580  14.311 1.00 . . A 322 PRO HG3  1 1 
       A 40 109437 1 1  4 PRO N    N  21.560  16.636  11.415 1.00 . . A 322 PRO N    1 1 
       A 40 109438 1 1  4 PRO O    O  19.501  14.860  11.048 1.00 . . A 322 PRO O    1 1 
       A 40 109439 1 1  5 LEU C    C  18.549  12.031  12.192 1.00 . . A 323 LEU C    1 1 
       A 40 109440 1 1  5 LEU CA   C  19.665  12.172  11.156 1.00 . . A 323 LEU CA   1 1 
       A 40 109441 1 1  5 LEU CB   C  20.311  10.806  10.912 1.00 . . A 323 LEU CB   1 1 
       A 40 109442 1 1  5 LEU CD1  C  22.411   9.841   9.964 1.00 . . A 323 LEU CD1  1 1 
       A 40 109443 1 1  5 LEU CD2  C  20.648  10.738   8.439 1.00 . . A 323 LEU CD2  1 1 
       A 40 109444 1 1  5 LEU CG   C  21.343  10.922   9.791 1.00 . . A 323 LEU CG   1 1 
       A 40 109445 1 1  5 LEU H    H  21.515  12.779  12.077 1.00 . . A 323 LEU H    1 1 
       A 40 109446 1 1  5 LEU HA   H  19.254  12.546  10.231 1.00 . . A 323 LEU HA   1 1 
       A 40 109447 1 1  5 LEU HB2  H  20.797  10.472  11.817 1.00 . . A 323 LEU HB2  1 1 
       A 40 109448 1 1  5 LEU HB3  H  19.551  10.094  10.628 1.00 . . A 323 LEU HB3  1 1 
       A 40 109449 1 1  5 LEU HD11 H  21.935   8.895  10.177 1.00 . . A 323 LEU HD11 1 1 
       A 40 109450 1 1  5 LEU HD12 H  22.988   9.756   9.055 1.00 . . A 323 LEU HD12 1 1 
       A 40 109451 1 1  5 LEU HD13 H  23.064  10.108  10.782 1.00 . . A 323 LEU HD13 1 1 
       A 40 109452 1 1  5 LEU HD21 H  19.712  11.277   8.440 1.00 . . A 323 LEU HD21 1 1 
       A 40 109453 1 1  5 LEU HD22 H  21.283  11.120   7.653 1.00 . . A 323 LEU HD22 1 1 
       A 40 109454 1 1  5 LEU HD23 H  20.458   9.688   8.272 1.00 . . A 323 LEU HD23 1 1 
       A 40 109455 1 1  5 LEU HG   H  21.809  11.896   9.828 1.00 . . A 323 LEU HG   1 1 
       A 40 109456 1 1  5 LEU N    N  20.696  13.121  11.661 1.00 . . A 323 LEU N    1 1 
       A 40 109457 1 1  5 LEU O    O  18.790  11.692  13.334 1.00 . . A 323 LEU O    1 1 
       A 40 109458 1 1  6 ASP C    C  15.801  10.692  12.908 1.00 . . A 324 ASP C    1 1 
       A 40 109459 1 1  6 ASP CA   C  16.203  12.166  12.774 1.00 . . A 324 ASP CA   1 1 
       A 40 109460 1 1  6 ASP CB   C  15.013  12.994  12.280 1.00 . . A 324 ASP CB   1 1 
       A 40 109461 1 1  6 ASP CG   C  15.332  14.483  12.423 1.00 . . A 324 ASP CG   1 1 
       A 40 109462 1 1  6 ASP H    H  17.154  12.559  10.882 1.00 . . A 324 ASP H    1 1 
       A 40 109463 1 1  6 ASP HA   H  16.520  12.538  13.739 1.00 . . A 324 ASP HA   1 1 
       A 40 109464 1 1  6 ASP HB2  H  14.822  12.764  11.241 1.00 . . A 324 ASP HB2  1 1 
       A 40 109465 1 1  6 ASP HB3  H  14.140  12.756  12.868 1.00 . . A 324 ASP HB3  1 1 
       A 40 109466 1 1  6 ASP N    N  17.328  12.287  11.806 1.00 . . A 324 ASP N    1 1 
       A 40 109467 1 1  6 ASP O    O  16.477   9.917  13.556 1.00 . . A 324 ASP O    1 1 
       A 40 109468 1 1  6 ASP OD1  O  16.206  14.809  13.209 1.00 . . A 324 ASP OD1  1 1 
       A 40 109469 1 1  6 ASP OD2  O  14.696  15.273  11.744 1.00 . . A 324 ASP OD2  1 1 
       A 40 109470 1 1  7 GLY C    C  15.247   7.983  11.615 1.00 . . A 325 GLY C    1 1 
       A 40 109471 1 1  7 GLY CA   C  14.286   8.865  12.412 1.00 . . A 325 GLY CA   1 1 
       A 40 109472 1 1  7 GLY H    H  14.171  10.921  11.786 1.00 . . A 325 GLY H    1 1 
       A 40 109473 1 1  7 GLY HA2  H  14.300   8.565  13.450 1.00 . . A 325 GLY HA2  1 1 
       A 40 109474 1 1  7 GLY HA3  H  13.290   8.752  12.019 1.00 . . A 325 GLY HA3  1 1 
       A 40 109475 1 1  7 GLY N    N  14.709  10.291  12.306 1.00 . . A 325 GLY N    1 1 
       A 40 109476 1 1  7 GLY O    O  15.781   8.387  10.601 1.00 . . A 325 GLY O    1 1 
       A 40 109477 1 1  8 GLU C    C  15.855   5.630   9.916 1.00 . . A 326 GLU C    1 1 
       A 40 109478 1 1  8 GLU CA   C  16.386   5.864  11.333 1.00 . . A 326 GLU CA   1 1 
       A 40 109479 1 1  8 GLU CB   C  16.472   4.527  12.073 1.00 . . A 326 GLU CB   1 1 
       A 40 109480 1 1  8 GLU CD   C  17.844   3.450  13.862 1.00 . . A 326 GLU CD   1 1 
       A 40 109481 1 1  8 GLU CG   C  17.138   4.738  13.434 1.00 . . A 326 GLU CG   1 1 
       A 40 109482 1 1  8 GLU H    H  15.018   6.476  12.881 1.00 . . A 326 GLU H    1 1 
       A 40 109483 1 1  8 GLU HA   H  17.368   6.310  11.279 1.00 . . A 326 GLU HA   1 1 
       A 40 109484 1 1  8 GLU HB2  H  15.477   4.131  12.216 1.00 . . A 326 GLU HB2  1 1 
       A 40 109485 1 1  8 GLU HB3  H  17.057   3.832  11.491 1.00 . . A 326 GLU HB3  1 1 
       A 40 109486 1 1  8 GLU HG2  H  17.860   5.539  13.361 1.00 . . A 326 GLU HG2  1 1 
       A 40 109487 1 1  8 GLU HG3  H  16.388   4.995  14.166 1.00 . . A 326 GLU HG3  1 1 
       A 40 109488 1 1  8 GLU N    N  15.465   6.779  12.064 1.00 . . A 326 GLU N    1 1 
       A 40 109489 1 1  8 GLU O    O  14.672   5.447   9.710 1.00 . . A 326 GLU O    1 1 
       A 40 109490 1 1  8 GLU OE1  O  17.293   2.388  13.621 1.00 . . A 326 GLU OE1  1 1 
       A 40 109491 1 1  8 GLU OE2  O  18.923   3.548  14.422 1.00 . . A 326 GLU OE2  1 1 
       A 40 109492 1 1  9 TYR C    C  16.402   3.920   7.191 1.00 . . A 327 TYR C    1 1 
       A 40 109493 1 1  9 TYR CA   C  16.262   5.403   7.539 1.00 . . A 327 TYR CA   1 1 
       A 40 109494 1 1  9 TYR CB   C  17.117   6.238   6.582 1.00 . . A 327 TYR CB   1 1 
       A 40 109495 1 1  9 TYR CD1  C  17.409   8.304   7.999 1.00 . . A 327 TYR CD1  1 1 
       A 40 109496 1 1  9 TYR CD2  C  16.134   8.471   5.941 1.00 . . A 327 TYR CD2  1 1 
       A 40 109497 1 1  9 TYR CE1  C  17.189   9.666   8.246 1.00 . . A 327 TYR CE1  1 1 
       A 40 109498 1 1  9 TYR CE2  C  15.914   9.833   6.187 1.00 . . A 327 TYR CE2  1 1 
       A 40 109499 1 1  9 TYR CG   C  16.881   7.706   6.847 1.00 . . A 327 TYR CG   1 1 
       A 40 109500 1 1  9 TYR CZ   C  16.441  10.430   7.340 1.00 . . A 327 TYR CZ   1 1 
       A 40 109501 1 1  9 TYR H    H  17.672   5.777   9.126 1.00 . . A 327 TYR H    1 1 
       A 40 109502 1 1  9 TYR HA   H  15.227   5.699   7.446 1.00 . . A 327 TYR HA   1 1 
       A 40 109503 1 1  9 TYR HB2  H  18.161   6.006   6.738 1.00 . . A 327 TYR HB2  1 1 
       A 40 109504 1 1  9 TYR HB3  H  16.845   6.009   5.563 1.00 . . A 327 TYR HB3  1 1 
       A 40 109505 1 1  9 TYR HD1  H  17.985   7.715   8.699 1.00 . . A 327 TYR HD1  1 1 
       A 40 109506 1 1  9 TYR HD2  H  15.726   8.010   5.052 1.00 . . A 327 TYR HD2  1 1 
       A 40 109507 1 1  9 TYR HE1  H  17.595  10.127   9.135 1.00 . . A 327 TYR HE1  1 1 
       A 40 109508 1 1  9 TYR HE2  H  15.337  10.422   5.488 1.00 . . A 327 TYR HE2  1 1 
       A 40 109509 1 1  9 TYR HH   H  15.477  12.053   7.048 1.00 . . A 327 TYR HH   1 1 
       A 40 109510 1 1  9 TYR N    N  16.720   5.630   8.940 1.00 . . A 327 TYR N    1 1 
       A 40 109511 1 1  9 TYR O    O  17.184   3.205   7.788 1.00 . . A 327 TYR O    1 1 
       A 40 109512 1 1  9 TYR OH   O  16.225  11.772   7.583 1.00 . . A 327 TYR OH   1 1 
       A 40 109513 1 1 10 PHE C    C  15.654   1.875   4.330 1.00 . . A 328 PHE C    1 1 
       A 40 109514 1 1 10 PHE CA   C  15.741   2.012   5.853 1.00 . . A 328 PHE CA   1 1 
       A 40 109515 1 1 10 PHE CB   C  14.591   1.241   6.507 1.00 . . A 328 PHE CB   1 1 
       A 40 109516 1 1 10 PHE CD1  C  15.808   0.433   8.564 1.00 . . A 328 PHE CD1  1 1 
       A 40 109517 1 1 10 PHE CD2  C  13.965   1.989   8.834 1.00 . . A 328 PHE CD2  1 1 
       A 40 109518 1 1 10 PHE CE1  C  15.998   0.414   9.952 1.00 . . A 328 PHE CE1  1 1 
       A 40 109519 1 1 10 PHE CE2  C  14.156   1.971  10.223 1.00 . . A 328 PHE CE2  1 1 
       A 40 109520 1 1 10 PHE CG   C  14.792   1.220   8.004 1.00 . . A 328 PHE CG   1 1 
       A 40 109521 1 1 10 PHE CZ   C  15.171   1.185  10.782 1.00 . . A 328 PHE CZ   1 1 
       A 40 109522 1 1 10 PHE H    H  15.023   4.040   5.765 1.00 . . A 328 PHE H    1 1 
       A 40 109523 1 1 10 PHE HA   H  16.683   1.609   6.196 1.00 . . A 328 PHE HA   1 1 
       A 40 109524 1 1 10 PHE HB2  H  13.655   1.724   6.275 1.00 . . A 328 PHE HB2  1 1 
       A 40 109525 1 1 10 PHE HB3  H  14.577   0.228   6.132 1.00 . . A 328 PHE HB3  1 1 
       A 40 109526 1 1 10 PHE HD1  H  16.445  -0.161   7.924 1.00 . . A 328 PHE HD1  1 1 
       A 40 109527 1 1 10 PHE HD2  H  13.180   2.597   8.405 1.00 . . A 328 PHE HD2  1 1 
       A 40 109528 1 1 10 PHE HE1  H  16.782  -0.193  10.382 1.00 . . A 328 PHE HE1  1 1 
       A 40 109529 1 1 10 PHE HE2  H  13.518   2.566  10.865 1.00 . . A 328 PHE HE2  1 1 
       A 40 109530 1 1 10 PHE HZ   H  15.317   1.170  11.852 1.00 . . A 328 PHE HZ   1 1 
       A 40 109531 1 1 10 PHE N    N  15.649   3.449   6.232 1.00 . . A 328 PHE N    1 1 
       A 40 109532 1 1 10 PHE O    O  15.677   2.852   3.609 1.00 . . A 328 PHE O    1 1 
       A 40 109533 1 1 11 THR C    C  14.736  -0.836   2.063 1.00 . . A 329 THR C    1 1 
       A 40 109534 1 1 11 THR CA   C  15.473   0.471   2.361 1.00 . . A 329 THR CA   1 1 
       A 40 109535 1 1 11 THR CB   C  16.884   0.406   1.770 1.00 . . A 329 THR CB   1 1 
       A 40 109536 1 1 11 THR CG2  C  17.469   1.817   1.687 1.00 . . A 329 THR CG2  1 1 
       A 40 109537 1 1 11 THR H    H  15.545  -0.106   4.436 1.00 . . A 329 THR H    1 1 
       A 40 109538 1 1 11 THR HA   H  14.936   1.296   1.915 1.00 . . A 329 THR HA   1 1 
       A 40 109539 1 1 11 THR HB   H  16.843  -0.021   0.780 1.00 . . A 329 THR HB   1 1 
       A 40 109540 1 1 11 THR HG1  H  17.222  -1.203   2.810 1.00 . . A 329 THR HG1  1 1 
       A 40 109541 1 1 11 THR HG21 H  16.736   2.486   1.260 1.00 . . A 329 THR HG21 1 1 
       A 40 109542 1 1 11 THR HG22 H  17.732   2.158   2.678 1.00 . . A 329 THR HG22 1 1 
       A 40 109543 1 1 11 THR HG23 H  18.352   1.805   1.065 1.00 . . A 329 THR HG23 1 1 
       A 40 109544 1 1 11 THR N    N  15.558   0.669   3.836 1.00 . . A 329 THR N    1 1 
       A 40 109545 1 1 11 THR O    O  14.585  -1.684   2.921 1.00 . . A 329 THR O    1 1 
       A 40 109546 1 1 11 THR OG1  O  17.707  -0.400   2.602 1.00 . . A 329 THR OG1  1 1 
       A 40 109547 1 1 12 LEU C    C  13.766  -2.580  -0.975 1.00 . . A 330 LEU C    1 1 
       A 40 109548 1 1 12 LEU CA   C  13.540  -2.255   0.504 1.00 . . A 330 LEU CA   1 1 
       A 40 109549 1 1 12 LEU CB   C  12.045  -2.053   0.761 1.00 . . A 330 LEU CB   1 1 
       A 40 109550 1 1 12 LEU CD1  C  11.364  -4.399   1.286 1.00 . . A 330 LEU CD1  1 1 
       A 40 109551 1 1 12 LEU CD2  C   9.796  -2.882   0.073 1.00 . . A 330 LEU CD2  1 1 
       A 40 109552 1 1 12 LEU CG   C  11.265  -3.269   0.261 1.00 . . A 330 LEU CG   1 1 
       A 40 109553 1 1 12 LEU H    H  14.401  -0.307   0.177 1.00 . . A 330 LEU H    1 1 
       A 40 109554 1 1 12 LEU HA   H  13.904  -3.070   1.113 1.00 . . A 330 LEU HA   1 1 
       A 40 109555 1 1 12 LEU HB2  H  11.878  -1.928   1.822 1.00 . . A 330 LEU HB2  1 1 
       A 40 109556 1 1 12 LEU HB3  H  11.707  -1.171   0.237 1.00 . . A 330 LEU HB3  1 1 
       A 40 109557 1 1 12 LEU HD11 H  11.672  -3.995   2.240 1.00 . . A 330 LEU HD11 1 1 
       A 40 109558 1 1 12 LEU HD12 H  10.402  -4.876   1.390 1.00 . . A 330 LEU HD12 1 1 
       A 40 109559 1 1 12 LEU HD13 H  12.092  -5.124   0.952 1.00 . . A 330 LEU HD13 1 1 
       A 40 109560 1 1 12 LEU HD21 H   9.718  -1.811  -0.049 1.00 . . A 330 LEU HD21 1 1 
       A 40 109561 1 1 12 LEU HD22 H   9.403  -3.374  -0.804 1.00 . . A 330 LEU HD22 1 1 
       A 40 109562 1 1 12 LEU HD23 H   9.230  -3.187   0.942 1.00 . . A 330 LEU HD23 1 1 
       A 40 109563 1 1 12 LEU HG   H  11.676  -3.599  -0.682 1.00 . . A 330 LEU HG   1 1 
       A 40 109564 1 1 12 LEU N    N  14.273  -1.005   0.854 1.00 . . A 330 LEU N    1 1 
       A 40 109565 1 1 12 LEU O    O  13.664  -1.724  -1.831 1.00 . . A 330 LEU O    1 1 
       A 40 109566 1 1 13 GLN C    C  12.964  -4.552  -3.357 1.00 . . A 331 GLN C    1 1 
       A 40 109567 1 1 13 GLN CA   C  14.300  -4.195  -2.702 1.00 . . A 331 GLN CA   1 1 
       A 40 109568 1 1 13 GLN CB   C  15.235  -5.404  -2.759 1.00 . . A 331 GLN CB   1 1 
       A 40 109569 1 1 13 GLN CD   C  16.430  -6.987  -4.280 1.00 . . A 331 GLN CD   1 1 
       A 40 109570 1 1 13 GLN CG   C  15.582  -5.716  -4.217 1.00 . . A 331 GLN CG   1 1 
       A 40 109571 1 1 13 GLN H    H  14.147  -4.488  -0.573 1.00 . . A 331 GLN H    1 1 
       A 40 109572 1 1 13 GLN HA   H  14.750  -3.366  -3.229 1.00 . . A 331 GLN HA   1 1 
       A 40 109573 1 1 13 GLN HB2  H  16.141  -5.185  -2.213 1.00 . . A 331 GLN HB2  1 1 
       A 40 109574 1 1 13 GLN HB3  H  14.747  -6.259  -2.317 1.00 . . A 331 GLN HB3  1 1 
       A 40 109575 1 1 13 GLN HE21 H  18.026  -6.056  -5.007 1.00 . . A 331 GLN HE21 1 1 
       A 40 109576 1 1 13 GLN HE22 H  18.208  -7.727  -4.765 1.00 . . A 331 GLN HE22 1 1 
       A 40 109577 1 1 13 GLN HG2  H  14.670  -5.861  -4.781 1.00 . . A 331 GLN HG2  1 1 
       A 40 109578 1 1 13 GLN HG3  H  16.139  -4.893  -4.639 1.00 . . A 331 GLN HG3  1 1 
       A 40 109579 1 1 13 GLN N    N  14.070  -3.813  -1.280 1.00 . . A 331 GLN N    1 1 
       A 40 109580 1 1 13 GLN NE2  N  17.657  -6.917  -4.721 1.00 . . A 331 GLN NE2  1 1 
       A 40 109581 1 1 13 GLN O    O  12.187  -5.317  -2.824 1.00 . . A 331 GLN O    1 1 
       A 40 109582 1 1 13 GLN OE1  O  15.972  -8.055  -3.926 1.00 . . A 331 GLN OE1  1 1 
       A 40 109583 1 1 14 ILE C    C  11.690  -4.861  -6.596 1.00 . . A 332 ILE C    1 1 
       A 40 109584 1 1 14 ILE CA   C  11.404  -4.319  -5.195 1.00 . . A 332 ILE CA   1 1 
       A 40 109585 1 1 14 ILE CB   C  10.560  -3.049  -5.301 1.00 . . A 332 ILE CB   1 1 
       A 40 109586 1 1 14 ILE CD1  C   9.962  -0.972  -4.046 1.00 . . A 332 ILE CD1  1 1 
       A 40 109587 1 1 14 ILE CG1  C  10.393  -2.433  -3.911 1.00 . . A 332 ILE CG1  1 1 
       A 40 109588 1 1 14 ILE CG2  C   9.185  -3.393  -5.874 1.00 . . A 332 ILE CG2  1 1 
       A 40 109589 1 1 14 ILE H    H  13.330  -3.391  -4.926 1.00 . . A 332 ILE H    1 1 
       A 40 109590 1 1 14 ILE HA   H  10.864  -5.060  -4.623 1.00 . . A 332 ILE HA   1 1 
       A 40 109591 1 1 14 ILE HB   H  11.056  -2.342  -5.952 1.00 . . A 332 ILE HB   1 1 
       A 40 109592 1 1 14 ILE HD11 H   9.289  -0.871  -4.885 1.00 . . A 332 ILE HD11 1 1 
       A 40 109593 1 1 14 ILE HD12 H   9.459  -0.660  -3.142 1.00 . . A 332 ILE HD12 1 1 
       A 40 109594 1 1 14 ILE HD13 H  10.832  -0.353  -4.206 1.00 . . A 332 ILE HD13 1 1 
       A 40 109595 1 1 14 ILE HG12 H   9.642  -2.983  -3.363 1.00 . . A 332 ILE HG12 1 1 
       A 40 109596 1 1 14 ILE HG13 H  11.332  -2.481  -3.380 1.00 . . A 332 ILE HG13 1 1 
       A 40 109597 1 1 14 ILE HG21 H   9.120  -4.459  -6.035 1.00 . . A 332 ILE HG21 1 1 
       A 40 109598 1 1 14 ILE HG22 H   8.418  -3.087  -5.179 1.00 . . A 332 ILE HG22 1 1 
       A 40 109599 1 1 14 ILE HG23 H   9.047  -2.878  -6.813 1.00 . . A 332 ILE HG23 1 1 
       A 40 109600 1 1 14 ILE N    N  12.691  -4.004  -4.510 1.00 . . A 332 ILE N    1 1 
       A 40 109601 1 1 14 ILE O    O  12.234  -4.176  -7.439 1.00 . . A 332 ILE O    1 1 
       A 40 109602 1 1 15 ARG C    C  10.592  -6.077  -9.211 1.00 . . A 333 ARG C    1 1 
       A 40 109603 1 1 15 ARG CA   C  11.574  -6.675  -8.199 1.00 . . A 333 ARG CA   1 1 
       A 40 109604 1 1 15 ARG CB   C  11.382  -8.192  -8.139 1.00 . . A 333 ARG CB   1 1 
       A 40 109605 1 1 15 ARG CD   C  11.558 -10.284  -9.496 1.00 . . A 333 ARG CD   1 1 
       A 40 109606 1 1 15 ARG CG   C  12.052  -8.844  -9.349 1.00 . . A 333 ARG CG   1 1 
       A 40 109607 1 1 15 ARG CZ   C  10.859 -11.709 -11.332 1.00 . . A 333 ARG CZ   1 1 
       A 40 109608 1 1 15 ARG H    H  10.886  -6.623  -6.158 1.00 . . A 333 ARG H    1 1 
       A 40 109609 1 1 15 ARG HA   H  12.586  -6.453  -8.508 1.00 . . A 333 ARG HA   1 1 
       A 40 109610 1 1 15 ARG HB2  H  11.827  -8.574  -7.231 1.00 . . A 333 ARG HB2  1 1 
       A 40 109611 1 1 15 ARG HB3  H  10.327  -8.422  -8.146 1.00 . . A 333 ARG HB3  1 1 
       A 40 109612 1 1 15 ARG HD2  H  12.372 -10.965  -9.298 1.00 . . A 333 ARG HD2  1 1 
       A 40 109613 1 1 15 ARG HD3  H  10.758 -10.464  -8.794 1.00 . . A 333 ARG HD3  1 1 
       A 40 109614 1 1 15 ARG HE   H  10.881  -9.727 -11.463 1.00 . . A 333 ARG HE   1 1 
       A 40 109615 1 1 15 ARG HG2  H  11.804  -8.284 -10.241 1.00 . . A 333 ARG HG2  1 1 
       A 40 109616 1 1 15 ARG HG3  H  13.123  -8.844  -9.212 1.00 . . A 333 ARG HG3  1 1 
       A 40 109617 1 1 15 ARG HH11 H  11.425 -12.606  -9.631 1.00 . . A 333 ARG HH11 1 1 
       A 40 109618 1 1 15 ARG HH12 H  10.937 -13.664 -10.912 1.00 . . A 333 ARG HH12 1 1 
       A 40 109619 1 1 15 ARG HH21 H  10.246 -11.099 -13.137 1.00 . . A 333 ARG HH21 1 1 
       A 40 109620 1 1 15 ARG HH22 H  10.271 -12.814 -12.894 1.00 . . A 333 ARG HH22 1 1 
       A 40 109621 1 1 15 ARG N    N  11.325  -6.087  -6.853 1.00 . . A 333 ARG N    1 1 
       A 40 109622 1 1 15 ARG NE   N  11.059 -10.497 -10.884 1.00 . . A 333 ARG NE   1 1 
       A 40 109623 1 1 15 ARG NH1  N  11.091 -12.739 -10.565 1.00 . . A 333 ARG NH1  1 1 
       A 40 109624 1 1 15 ARG NH2  N  10.425 -11.888 -12.549 1.00 . . A 333 ARG NH2  1 1 
       A 40 109625 1 1 15 ARG O    O   9.510  -5.651  -8.860 1.00 . . A 333 ARG O    1 1 
       A 40 109626 1 1 16 GLY C    C  10.176  -3.962 -11.530 1.00 . . A 334 GLY C    1 1 
       A 40 109627 1 1 16 GLY CA   C  10.043  -5.485 -11.496 1.00 . . A 334 GLY CA   1 1 
       A 40 109628 1 1 16 GLY H    H  11.833  -6.401 -10.725 1.00 . . A 334 GLY H    1 1 
       A 40 109629 1 1 16 GLY HA2  H  10.301  -5.892 -12.463 1.00 . . A 334 GLY HA2  1 1 
       A 40 109630 1 1 16 GLY HA3  H   9.025  -5.748 -11.255 1.00 . . A 334 GLY HA3  1 1 
       A 40 109631 1 1 16 GLY N    N  10.958  -6.048 -10.463 1.00 . . A 334 GLY N    1 1 
       A 40 109632 1 1 16 GLY O    O  10.265  -3.313 -10.507 1.00 . . A 334 GLY O    1 1 
       A 40 109633 1 1 17 ARG C    C   8.941  -1.264 -12.585 1.00 . . A 335 ARG C    1 1 
       A 40 109634 1 1 17 ARG CA   C  10.312  -1.905 -12.804 1.00 . . A 335 ARG CA   1 1 
       A 40 109635 1 1 17 ARG CB   C  10.835  -1.530 -14.192 1.00 . . A 335 ARG CB   1 1 
       A 40 109636 1 1 17 ARG CD   C  11.606   0.364 -15.632 1.00 . . A 335 ARG CD   1 1 
       A 40 109637 1 1 17 ARG CG   C  10.925  -0.007 -14.313 1.00 . . A 335 ARG CG   1 1 
       A 40 109638 1 1 17 ARG CZ   C  13.591   1.600 -16.280 1.00 . . A 335 ARG CZ   1 1 
       A 40 109639 1 1 17 ARG H    H  10.111  -3.927 -13.514 1.00 . . A 335 ARG H    1 1 
       A 40 109640 1 1 17 ARG HA   H  10.998  -1.549 -12.052 1.00 . . A 335 ARG HA   1 1 
       A 40 109641 1 1 17 ARG HB2  H  11.814  -1.962 -14.336 1.00 . . A 335 ARG HB2  1 1 
       A 40 109642 1 1 17 ARG HB3  H  10.160  -1.909 -14.946 1.00 . . A 335 ARG HB3  1 1 
       A 40 109643 1 1 17 ARG HD2  H  12.031  -0.522 -16.081 1.00 . . A 335 ARG HD2  1 1 
       A 40 109644 1 1 17 ARG HD3  H  10.879   0.795 -16.304 1.00 . . A 335 ARG HD3  1 1 
       A 40 109645 1 1 17 ARG HE   H  12.726   1.820 -14.506 1.00 . . A 335 ARG HE   1 1 
       A 40 109646 1 1 17 ARG HG2  H   9.931   0.416 -14.290 1.00 . . A 335 ARG HG2  1 1 
       A 40 109647 1 1 17 ARG HG3  H  11.503   0.384 -13.490 1.00 . . A 335 ARG HG3  1 1 
       A 40 109648 1 1 17 ARG HH11 H  12.823   0.321 -17.618 1.00 . . A 335 ARG HH11 1 1 
       A 40 109649 1 1 17 ARG HH12 H  14.241   1.177 -18.126 1.00 . . A 335 ARG HH12 1 1 
       A 40 109650 1 1 17 ARG HH21 H  14.573   2.938 -15.160 1.00 . . A 335 ARG HH21 1 1 
       A 40 109651 1 1 17 ARG HH22 H  15.230   2.656 -16.738 1.00 . . A 335 ARG HH22 1 1 
       A 40 109652 1 1 17 ARG N    N  10.187  -3.385 -12.701 1.00 . . A 335 ARG N    1 1 
       A 40 109653 1 1 17 ARG NE   N  12.690   1.354 -15.369 1.00 . . A 335 ARG NE   1 1 
       A 40 109654 1 1 17 ARG NH1  N  13.549   0.985 -17.431 1.00 . . A 335 ARG NH1  1 1 
       A 40 109655 1 1 17 ARG NH2  N  14.539   2.464 -16.040 1.00 . . A 335 ARG NH2  1 1 
       A 40 109656 1 1 17 ARG O    O   8.785  -0.364 -11.784 1.00 . . A 335 ARG O    1 1 
       A 40 109657 1 1 18 GLU C    C   6.141  -1.283 -11.671 1.00 . . A 336 GLU C    1 1 
       A 40 109658 1 1 18 GLU CA   C   6.585  -1.140 -13.128 1.00 . . A 336 GLU CA   1 1 
       A 40 109659 1 1 18 GLU CB   C   5.599  -1.879 -14.037 1.00 . . A 336 GLU CB   1 1 
       A 40 109660 1 1 18 GLU CD   C   3.217  -1.981 -14.782 1.00 . . A 336 GLU CD   1 1 
       A 40 109661 1 1 18 GLU CG   C   4.265  -1.132 -14.061 1.00 . . A 336 GLU CG   1 1 
       A 40 109662 1 1 18 GLU H    H   8.097  -2.446 -13.932 1.00 . . A 336 GLU H    1 1 
       A 40 109663 1 1 18 GLU HA   H   6.605  -0.096 -13.394 1.00 . . A 336 GLU HA   1 1 
       A 40 109664 1 1 18 GLU HB2  H   6.004  -1.929 -15.038 1.00 . . A 336 GLU HB2  1 1 
       A 40 109665 1 1 18 GLU HB3  H   5.444  -2.879 -13.662 1.00 . . A 336 GLU HB3  1 1 
       A 40 109666 1 1 18 GLU HG2  H   3.941  -0.941 -13.048 1.00 . . A 336 GLU HG2  1 1 
       A 40 109667 1 1 18 GLU HG3  H   4.386  -0.194 -14.582 1.00 . . A 336 GLU HG3  1 1 
       A 40 109668 1 1 18 GLU N    N   7.947  -1.720 -13.292 1.00 . . A 336 GLU N    1 1 
       A 40 109669 1 1 18 GLU O    O   5.643  -0.354 -11.068 1.00 . . A 336 GLU O    1 1 
       A 40 109670 1 1 18 GLU OE1  O   3.106  -3.152 -14.457 1.00 . . A 336 GLU OE1  1 1 
       A 40 109671 1 1 18 GLU OE2  O   2.542  -1.447 -15.647 1.00 . . A 336 GLU OE2  1 1 
       A 40 109672 1 1 19 ARG C    C   6.681  -1.688  -8.788 1.00 . . A 337 ARG C    1 1 
       A 40 109673 1 1 19 ARG CA   C   5.911  -2.653  -9.691 1.00 . . A 337 ARG CA   1 1 
       A 40 109674 1 1 19 ARG CB   C   6.237  -4.093  -9.296 1.00 . . A 337 ARG CB   1 1 
       A 40 109675 1 1 19 ARG CD   C   6.016  -5.530  -7.265 1.00 . . A 337 ARG CD   1 1 
       A 40 109676 1 1 19 ARG CG   C   5.302  -4.527  -8.175 1.00 . . A 337 ARG CG   1 1 
       A 40 109677 1 1 19 ARG CZ   C   5.819  -7.901  -6.790 1.00 . . A 337 ARG CZ   1 1 
       A 40 109678 1 1 19 ARG H    H   6.719  -3.178 -11.603 1.00 . . A 337 ARG H    1 1 
       A 40 109679 1 1 19 ARG HA   H   4.852  -2.480  -9.589 1.00 . . A 337 ARG HA   1 1 
       A 40 109680 1 1 19 ARG HB2  H   6.103  -4.740 -10.151 1.00 . . A 337 ARG HB2  1 1 
       A 40 109681 1 1 19 ARG HB3  H   7.259  -4.152  -8.954 1.00 . . A 337 ARG HB3  1 1 
       A 40 109682 1 1 19 ARG HD2  H   7.017  -5.702  -7.633 1.00 . . A 337 ARG HD2  1 1 
       A 40 109683 1 1 19 ARG HD3  H   6.066  -5.131  -6.261 1.00 . . A 337 ARG HD3  1 1 
       A 40 109684 1 1 19 ARG HE   H   4.345  -6.845  -7.599 1.00 . . A 337 ARG HE   1 1 
       A 40 109685 1 1 19 ARG HG2  H   5.008  -3.660  -7.603 1.00 . . A 337 ARG HG2  1 1 
       A 40 109686 1 1 19 ARG HG3  H   4.429  -4.990  -8.605 1.00 . . A 337 ARG HG3  1 1 
       A 40 109687 1 1 19 ARG HH11 H   7.553  -7.009  -6.326 1.00 . . A 337 ARG HH11 1 1 
       A 40 109688 1 1 19 ARG HH12 H   7.463  -8.702  -5.972 1.00 . . A 337 ARG HH12 1 1 
       A 40 109689 1 1 19 ARG HH21 H   4.218  -9.051  -7.141 1.00 . . A 337 ARG HH21 1 1 
       A 40 109690 1 1 19 ARG HH22 H   5.579  -9.856  -6.433 1.00 . . A 337 ARG HH22 1 1 
       A 40 109691 1 1 19 ARG N    N   6.318  -2.442 -11.101 1.00 . . A 337 ARG N    1 1 
       A 40 109692 1 1 19 ARG NE   N   5.262  -6.814  -7.254 1.00 . . A 337 ARG NE   1 1 
       A 40 109693 1 1 19 ARG NH1  N   7.039  -7.867  -6.326 1.00 . . A 337 ARG NH1  1 1 
       A 40 109694 1 1 19 ARG NH2  N   5.153  -9.024  -6.788 1.00 . . A 337 ARG NH2  1 1 
       A 40 109695 1 1 19 ARG O    O   6.138  -1.118  -7.863 1.00 . . A 337 ARG O    1 1 
       A 40 109696 1 1 20 PHE C    C   8.105   0.800  -8.180 1.00 . . A 338 PHE C    1 1 
       A 40 109697 1 1 20 PHE CA   C   8.757  -0.581  -8.211 1.00 . . A 338 PHE CA   1 1 
       A 40 109698 1 1 20 PHE CB   C  10.164  -0.467  -8.802 1.00 . . A 338 PHE CB   1 1 
       A 40 109699 1 1 20 PHE CD1  C  11.287   0.425  -6.728 1.00 . . A 338 PHE CD1  1 1 
       A 40 109700 1 1 20 PHE CD2  C  11.301   1.783  -8.740 1.00 . . A 338 PHE CD2  1 1 
       A 40 109701 1 1 20 PHE CE1  C  12.005   1.419  -6.052 1.00 . . A 338 PHE CE1  1 1 
       A 40 109702 1 1 20 PHE CE2  C  12.019   2.778  -8.063 1.00 . . A 338 PHE CE2  1 1 
       A 40 109703 1 1 20 PHE CG   C  10.935   0.607  -8.072 1.00 . . A 338 PHE CG   1 1 
       A 40 109704 1 1 20 PHE CZ   C  12.371   2.596  -6.720 1.00 . . A 338 PHE CZ   1 1 
       A 40 109705 1 1 20 PHE H    H   8.358  -1.978  -9.801 1.00 . . A 338 PHE H    1 1 
       A 40 109706 1 1 20 PHE HA   H   8.821  -0.970  -7.208 1.00 . . A 338 PHE HA   1 1 
       A 40 109707 1 1 20 PHE HB2  H  10.676  -1.413  -8.697 1.00 . . A 338 PHE HB2  1 1 
       A 40 109708 1 1 20 PHE HB3  H  10.095  -0.211  -9.849 1.00 . . A 338 PHE HB3  1 1 
       A 40 109709 1 1 20 PHE HD1  H  11.003  -0.482  -6.212 1.00 . . A 338 PHE HD1  1 1 
       A 40 109710 1 1 20 PHE HD2  H  11.030   1.923  -9.776 1.00 . . A 338 PHE HD2  1 1 
       A 40 109711 1 1 20 PHE HE1  H  12.278   1.277  -5.016 1.00 . . A 338 PHE HE1  1 1 
       A 40 109712 1 1 20 PHE HE2  H  12.303   3.684  -8.578 1.00 . . A 338 PHE HE2  1 1 
       A 40 109713 1 1 20 PHE HZ   H  12.926   3.364  -6.198 1.00 . . A 338 PHE HZ   1 1 
       A 40 109714 1 1 20 PHE N    N   7.943  -1.505  -9.050 1.00 . . A 338 PHE N    1 1 
       A 40 109715 1 1 20 PHE O    O   7.829   1.345  -7.130 1.00 . . A 338 PHE O    1 1 
       A 40 109716 1 1 21 GLU C    C   5.982   2.746  -8.482 1.00 . . A 339 GLU C    1 1 
       A 40 109717 1 1 21 GLU CA   C   7.231   2.724  -9.368 1.00 . . A 339 GLU CA   1 1 
       A 40 109718 1 1 21 GLU CB   C   6.839   3.058 -10.811 1.00 . . A 339 GLU CB   1 1 
       A 40 109719 1 1 21 GLU CD   C   7.823   3.487 -13.068 1.00 . . A 339 GLU CD   1 1 
       A 40 109720 1 1 21 GLU CG   C   8.011   2.743 -11.743 1.00 . . A 339 GLU CG   1 1 
       A 40 109721 1 1 21 GLU H    H   8.096   0.915 -10.159 1.00 . . A 339 GLU H    1 1 
       A 40 109722 1 1 21 GLU HA   H   7.935   3.459  -9.010 1.00 . . A 339 GLU HA   1 1 
       A 40 109723 1 1 21 GLU HB2  H   5.981   2.467 -11.096 1.00 . . A 339 GLU HB2  1 1 
       A 40 109724 1 1 21 GLU HB3  H   6.594   4.107 -10.884 1.00 . . A 339 GLU HB3  1 1 
       A 40 109725 1 1 21 GLU HG2  H   8.934   3.058 -11.280 1.00 . . A 339 GLU HG2  1 1 
       A 40 109726 1 1 21 GLU HG3  H   8.046   1.681 -11.932 1.00 . . A 339 GLU HG3  1 1 
       A 40 109727 1 1 21 GLU N    N   7.860   1.373  -9.325 1.00 . . A 339 GLU N    1 1 
       A 40 109728 1 1 21 GLU O    O   5.663   3.744  -7.870 1.00 . . A 339 GLU O    1 1 
       A 40 109729 1 1 21 GLU OE1  O   8.213   4.640 -13.137 1.00 . . A 339 GLU OE1  1 1 
       A 40 109730 1 1 21 GLU OE2  O   7.291   2.890 -13.990 1.00 . . A 339 GLU OE2  1 1 
       A 40 109731 1 1 22 MET C    C   4.397   1.831  -6.111 1.00 . . A 340 MET C    1 1 
       A 40 109732 1 1 22 MET CA   C   4.040   1.619  -7.583 1.00 . . A 340 MET CA   1 1 
       A 40 109733 1 1 22 MET CB   C   3.371   0.257  -7.755 1.00 . . A 340 MET CB   1 1 
       A 40 109734 1 1 22 MET CE   C   1.389  -1.301  -5.417 1.00 . . A 340 MET CE   1 1 
       A 40 109735 1 1 22 MET CG   C   1.880   0.396  -7.482 1.00 . . A 340 MET CG   1 1 
       A 40 109736 1 1 22 MET H    H   5.531   0.864  -8.921 1.00 . . A 340 MET H    1 1 
       A 40 109737 1 1 22 MET HA   H   3.365   2.396  -7.901 1.00 . . A 340 MET HA   1 1 
       A 40 109738 1 1 22 MET HB2  H   3.523  -0.094  -8.764 1.00 . . A 340 MET HB2  1 1 
       A 40 109739 1 1 22 MET HB3  H   3.799  -0.447  -7.057 1.00 . . A 340 MET HB3  1 1 
       A 40 109740 1 1 22 MET HE1  H   2.112  -0.552  -5.124 1.00 . . A 340 MET HE1  1 1 
       A 40 109741 1 1 22 MET HE2  H   0.452  -1.105  -4.924 1.00 . . A 340 MET HE2  1 1 
       A 40 109742 1 1 22 MET HE3  H   1.745  -2.282  -5.136 1.00 . . A 340 MET HE3  1 1 
       A 40 109743 1 1 22 MET HG2  H   1.734   1.009  -6.606 1.00 . . A 340 MET HG2  1 1 
       A 40 109744 1 1 22 MET HG3  H   1.410   0.865  -8.332 1.00 . . A 340 MET HG3  1 1 
       A 40 109745 1 1 22 MET N    N   5.267   1.657  -8.415 1.00 . . A 340 MET N    1 1 
       A 40 109746 1 1 22 MET O    O   3.811   2.652  -5.433 1.00 . . A 340 MET O    1 1 
       A 40 109747 1 1 22 MET SD   S   1.154  -1.240  -7.211 1.00 . . A 340 MET SD   1 1 
       A 40 109748 1 1 23 PHE C    C   6.228   2.691  -3.952 1.00 . . A 341 PHE C    1 1 
       A 40 109749 1 1 23 PHE CA   C   5.735   1.262  -4.181 1.00 . . A 341 PHE CA   1 1 
       A 40 109750 1 1 23 PHE CB   C   6.848   0.272  -3.835 1.00 . . A 341 PHE CB   1 1 
       A 40 109751 1 1 23 PHE CD1  C   5.874  -1.325  -2.142 1.00 . . A 341 PHE CD1  1 1 
       A 40 109752 1 1 23 PHE CD2  C   6.039  -2.034  -4.458 1.00 . . A 341 PHE CD2  1 1 
       A 40 109753 1 1 23 PHE CE1  C   5.309  -2.562  -1.803 1.00 . . A 341 PHE CE1  1 1 
       A 40 109754 1 1 23 PHE CE2  C   5.472  -3.271  -4.118 1.00 . . A 341 PHE CE2  1 1 
       A 40 109755 1 1 23 PHE CG   C   6.239  -1.062  -3.469 1.00 . . A 341 PHE CG   1 1 
       A 40 109756 1 1 23 PHE CZ   C   5.107  -3.535  -2.792 1.00 . . A 341 PHE CZ   1 1 
       A 40 109757 1 1 23 PHE H    H   5.808   0.442  -6.173 1.00 . . A 341 PHE H    1 1 
       A 40 109758 1 1 23 PHE HA   H   4.879   1.074  -3.554 1.00 . . A 341 PHE HA   1 1 
       A 40 109759 1 1 23 PHE HB2  H   7.500   0.149  -4.688 1.00 . . A 341 PHE HB2  1 1 
       A 40 109760 1 1 23 PHE HB3  H   7.418   0.648  -2.998 1.00 . . A 341 PHE HB3  1 1 
       A 40 109761 1 1 23 PHE HD1  H   6.030  -0.574  -1.380 1.00 . . A 341 PHE HD1  1 1 
       A 40 109762 1 1 23 PHE HD2  H   6.320  -1.831  -5.481 1.00 . . A 341 PHE HD2  1 1 
       A 40 109763 1 1 23 PHE HE1  H   5.027  -2.765  -0.780 1.00 . . A 341 PHE HE1  1 1 
       A 40 109764 1 1 23 PHE HE2  H   5.317  -4.022  -4.882 1.00 . . A 341 PHE HE2  1 1 
       A 40 109765 1 1 23 PHE HZ   H   4.671  -4.488  -2.530 1.00 . . A 341 PHE HZ   1 1 
       A 40 109766 1 1 23 PHE N    N   5.350   1.098  -5.611 1.00 . . A 341 PHE N    1 1 
       A 40 109767 1 1 23 PHE O    O   5.746   3.394  -3.086 1.00 . . A 341 PHE O    1 1 
       A 40 109768 1 1 24 ARG C    C   6.546   5.498  -4.537 1.00 . . A 342 ARG C    1 1 
       A 40 109769 1 1 24 ARG CA   C   7.710   4.506  -4.557 1.00 . . A 342 ARG CA   1 1 
       A 40 109770 1 1 24 ARG CB   C   8.645   4.839  -5.722 1.00 . . A 342 ARG CB   1 1 
       A 40 109771 1 1 24 ARG CD   C   9.556   6.977  -6.643 1.00 . . A 342 ARG CD   1 1 
       A 40 109772 1 1 24 ARG CG   C   9.444   6.102  -5.392 1.00 . . A 342 ARG CG   1 1 
       A 40 109773 1 1 24 ARG CZ   C   9.957   6.598  -9.005 1.00 . . A 342 ARG CZ   1 1 
       A 40 109774 1 1 24 ARG H    H   7.553   2.538  -5.415 1.00 . . A 342 ARG H    1 1 
       A 40 109775 1 1 24 ARG HA   H   8.255   4.573  -3.626 1.00 . . A 342 ARG HA   1 1 
       A 40 109776 1 1 24 ARG HB2  H   9.326   4.014  -5.883 1.00 . . A 342 ARG HB2  1 1 
       A 40 109777 1 1 24 ARG HB3  H   8.062   5.006  -6.614 1.00 . . A 342 ARG HB3  1 1 
       A 40 109778 1 1 24 ARG HD2  H   8.584   7.379  -6.889 1.00 . . A 342 ARG HD2  1 1 
       A 40 109779 1 1 24 ARG HD3  H  10.243   7.788  -6.455 1.00 . . A 342 ARG HD3  1 1 
       A 40 109780 1 1 24 ARG HE   H  10.460   5.279  -7.608 1.00 . . A 342 ARG HE   1 1 
       A 40 109781 1 1 24 ARG HG2  H   8.942   6.653  -4.610 1.00 . . A 342 ARG HG2  1 1 
       A 40 109782 1 1 24 ARG HG3  H  10.434   5.827  -5.059 1.00 . . A 342 ARG HG3  1 1 
       A 40 109783 1 1 24 ARG HH11 H   9.086   8.325  -8.484 1.00 . . A 342 ARG HH11 1 1 
       A 40 109784 1 1 24 ARG HH12 H   9.348   8.100 -10.180 1.00 . . A 342 ARG HH12 1 1 
       A 40 109785 1 1 24 ARG HH21 H  10.806   4.978  -9.817 1.00 . . A 342 ARG HH21 1 1 
       A 40 109786 1 1 24 ARG HH22 H  10.321   6.207 -10.934 1.00 . . A 342 ARG HH22 1 1 
       A 40 109787 1 1 24 ARG N    N   7.184   3.123  -4.723 1.00 . . A 342 ARG N    1 1 
       A 40 109788 1 1 24 ARG NE   N  10.055   6.155  -7.780 1.00 . . A 342 ARG NE   1 1 
       A 40 109789 1 1 24 ARG NH1  N   9.421   7.765  -9.242 1.00 . . A 342 ARG NH1  1 1 
       A 40 109790 1 1 24 ARG NH2  N  10.395   5.872  -9.997 1.00 . . A 342 ARG NH2  1 1 
       A 40 109791 1 1 24 ARG O    O   6.587   6.501  -3.853 1.00 . . A 342 ARG O    1 1 
       A 40 109792 1 1 25 GLU C    C   3.754   6.291  -3.908 1.00 . . A 343 GLU C    1 1 
       A 40 109793 1 1 25 GLU CA   C   4.353   6.171  -5.309 1.00 . . A 343 GLU CA   1 1 
       A 40 109794 1 1 25 GLU CB   C   3.290   5.649  -6.278 1.00 . . A 343 GLU CB   1 1 
       A 40 109795 1 1 25 GLU CD   C   2.387   7.794  -7.184 1.00 . . A 343 GLU CD   1 1 
       A 40 109796 1 1 25 GLU CG   C   2.089   6.597  -6.280 1.00 . . A 343 GLU CG   1 1 
       A 40 109797 1 1 25 GLU H    H   5.496   4.421  -5.836 1.00 . . A 343 GLU H    1 1 
       A 40 109798 1 1 25 GLU HA   H   4.689   7.143  -5.631 1.00 . . A 343 GLU HA   1 1 
       A 40 109799 1 1 25 GLU HB2  H   3.707   5.593  -7.274 1.00 . . A 343 GLU HB2  1 1 
       A 40 109800 1 1 25 GLU HB3  H   2.969   4.666  -5.966 1.00 . . A 343 GLU HB3  1 1 
       A 40 109801 1 1 25 GLU HG2  H   1.218   6.074  -6.647 1.00 . . A 343 GLU HG2  1 1 
       A 40 109802 1 1 25 GLU HG3  H   1.903   6.946  -5.274 1.00 . . A 343 GLU HG3  1 1 
       A 40 109803 1 1 25 GLU N    N   5.511   5.234  -5.286 1.00 . . A 343 GLU N    1 1 
       A 40 109804 1 1 25 GLU O    O   3.546   7.376  -3.403 1.00 . . A 343 GLU O    1 1 
       A 40 109805 1 1 25 GLU OE1  O   3.357   8.485  -6.921 1.00 . . A 343 GLU OE1  1 1 
       A 40 109806 1 1 25 GLU OE2  O   1.638   8.001  -8.126 1.00 . . A 343 GLU OE2  1 1 
       A 40 109807 1 1 26 LEU C    C   3.879   5.947  -0.976 1.00 . . A 344 LEU C    1 1 
       A 40 109808 1 1 26 LEU CA   C   2.891   5.246  -1.909 1.00 . . A 344 LEU CA   1 1 
       A 40 109809 1 1 26 LEU CB   C   2.627   3.826  -1.405 1.00 . . A 344 LEU CB   1 1 
       A 40 109810 1 1 26 LEU CD1  C   1.311   1.740  -1.801 1.00 . . A 344 LEU CD1  1 1 
       A 40 109811 1 1 26 LEU CD2  C   0.197   3.970  -1.961 1.00 . . A 344 LEU CD2  1 1 
       A 40 109812 1 1 26 LEU CG   C   1.494   3.199  -2.218 1.00 . . A 344 LEU CG   1 1 
       A 40 109813 1 1 26 LEU H    H   3.652   4.323  -3.701 1.00 . . A 344 LEU H    1 1 
       A 40 109814 1 1 26 LEU HA   H   1.965   5.799  -1.935 1.00 . . A 344 LEU HA   1 1 
       A 40 109815 1 1 26 LEU HB2  H   3.523   3.232  -1.514 1.00 . . A 344 LEU HB2  1 1 
       A 40 109816 1 1 26 LEU HB3  H   2.343   3.860  -0.364 1.00 . . A 344 LEU HB3  1 1 
       A 40 109817 1 1 26 LEU HD11 H   1.960   1.519  -0.967 1.00 . . A 344 LEU HD11 1 1 
       A 40 109818 1 1 26 LEU HD12 H   0.283   1.574  -1.513 1.00 . . A 344 LEU HD12 1 1 
       A 40 109819 1 1 26 LEU HD13 H   1.559   1.094  -2.631 1.00 . . A 344 LEU HD13 1 1 
       A 40 109820 1 1 26 LEU HD21 H   0.332   4.626  -1.115 1.00 . . A 344 LEU HD21 1 1 
       A 40 109821 1 1 26 LEU HD22 H  -0.054   4.554  -2.835 1.00 . . A 344 LEU HD22 1 1 
       A 40 109822 1 1 26 LEU HD23 H  -0.600   3.273  -1.753 1.00 . . A 344 LEU HD23 1 1 
       A 40 109823 1 1 26 LEU HG   H   1.739   3.245  -3.270 1.00 . . A 344 LEU HG   1 1 
       A 40 109824 1 1 26 LEU N    N   3.476   5.188  -3.277 1.00 . . A 344 LEU N    1 1 
       A 40 109825 1 1 26 LEU O    O   3.495   6.661  -0.071 1.00 . . A 344 LEU O    1 1 
       A 40 109826 1 1 27 ASN C    C   5.998   7.923  -0.395 1.00 . . A 345 ASN C    1 1 
       A 40 109827 1 1 27 ASN CA   C   6.169   6.404  -0.332 1.00 . . A 345 ASN CA   1 1 
       A 40 109828 1 1 27 ASN CB   C   7.565   6.028  -0.829 1.00 . . A 345 ASN CB   1 1 
       A 40 109829 1 1 27 ASN CG   C   8.620   6.770  -0.009 1.00 . . A 345 ASN CG   1 1 
       A 40 109830 1 1 27 ASN H    H   5.430   5.173  -1.934 1.00 . . A 345 ASN H    1 1 
       A 40 109831 1 1 27 ASN HA   H   6.046   6.071   0.687 1.00 . . A 345 ASN HA   1 1 
       A 40 109832 1 1 27 ASN HB2  H   7.710   4.963  -0.724 1.00 . . A 345 ASN HB2  1 1 
       A 40 109833 1 1 27 ASN HB3  H   7.663   6.303  -1.869 1.00 . . A 345 ASN HB3  1 1 
       A 40 109834 1 1 27 ASN HD21 H   8.229   5.767   1.657 1.00 . . A 345 ASN HD21 1 1 
       A 40 109835 1 1 27 ASN HD22 H   9.459   6.927   1.781 1.00 . . A 345 ASN HD22 1 1 
       A 40 109836 1 1 27 ASN N    N   5.147   5.750  -1.196 1.00 . . A 345 ASN N    1 1 
       A 40 109837 1 1 27 ASN ND2  N   8.782   6.463   1.248 1.00 . . A 345 ASN ND2  1 1 
       A 40 109838 1 1 27 ASN O    O   5.881   8.589   0.614 1.00 . . A 345 ASN O    1 1 
       A 40 109839 1 1 27 ASN OD1  O   9.302   7.639  -0.515 1.00 . . A 345 ASN OD1  1 1 
       A 40 109840 1 1 28 GLU C    C   4.474  10.390  -1.172 1.00 . . A 346 GLU C    1 1 
       A 40 109841 1 1 28 GLU CA   C   5.837   9.952  -1.712 1.00 . . A 346 GLU CA   1 1 
       A 40 109842 1 1 28 GLU CB   C   5.948  10.339  -3.187 1.00 . . A 346 GLU CB   1 1 
       A 40 109843 1 1 28 GLU CD   C   7.778  10.811  -4.821 1.00 . . A 346 GLU CD   1 1 
       A 40 109844 1 1 28 GLU CG   C   7.281   9.842  -3.747 1.00 . . A 346 GLU CG   1 1 
       A 40 109845 1 1 28 GLU H    H   6.091   7.915  -2.376 1.00 . . A 346 GLU H    1 1 
       A 40 109846 1 1 28 GLU HA   H   6.618  10.445  -1.154 1.00 . . A 346 GLU HA   1 1 
       A 40 109847 1 1 28 GLU HB2  H   5.134   9.891  -3.740 1.00 . . A 346 GLU HB2  1 1 
       A 40 109848 1 1 28 GLU HB3  H   5.899  11.414  -3.281 1.00 . . A 346 GLU HB3  1 1 
       A 40 109849 1 1 28 GLU HG2  H   8.007   9.784  -2.948 1.00 . . A 346 GLU HG2  1 1 
       A 40 109850 1 1 28 GLU HG3  H   7.146   8.862  -4.182 1.00 . . A 346 GLU HG3  1 1 
       A 40 109851 1 1 28 GLU N    N   5.990   8.474  -1.575 1.00 . . A 346 GLU N    1 1 
       A 40 109852 1 1 28 GLU O    O   4.331  11.467  -0.633 1.00 . . A 346 GLU O    1 1 
       A 40 109853 1 1 28 GLU OE1  O   7.661  12.007  -4.610 1.00 . . A 346 GLU OE1  1 1 
       A 40 109854 1 1 28 GLU OE2  O   8.267  10.340  -5.835 1.00 . . A 346 GLU OE2  1 1 
       A 40 109855 1 1 29 ALA C    C   2.156  10.190   0.680 1.00 . . A 347 ALA C    1 1 
       A 40 109856 1 1 29 ALA CA   C   2.116   9.950  -0.829 1.00 . . A 347 ALA CA   1 1 
       A 40 109857 1 1 29 ALA CB   C   1.129   8.826  -1.141 1.00 . . A 347 ALA CB   1 1 
       A 40 109858 1 1 29 ALA H    H   3.608   8.710  -1.771 1.00 . . A 347 ALA H    1 1 
       A 40 109859 1 1 29 ALA HA   H   1.797  10.854  -1.322 1.00 . . A 347 ALA HA   1 1 
       A 40 109860 1 1 29 ALA HB1  H   1.424   8.331  -2.053 1.00 . . A 347 ALA HB1  1 1 
       A 40 109861 1 1 29 ALA HB2  H   1.125   8.114  -0.329 1.00 . . A 347 ALA HB2  1 1 
       A 40 109862 1 1 29 ALA HB3  H   0.138   9.240  -1.262 1.00 . . A 347 ALA HB3  1 1 
       A 40 109863 1 1 29 ALA N    N   3.471   9.572  -1.325 1.00 . . A 347 ALA N    1 1 
       A 40 109864 1 1 29 ALA O    O   1.740  11.223   1.165 1.00 . . A 347 ALA O    1 1 
       A 40 109865 1 1 30 LEU C    C   3.578  10.617   3.250 1.00 . . A 348 LEU C    1 1 
       A 40 109866 1 1 30 LEU CA   C   2.701   9.414   2.907 1.00 . . A 348 LEU CA   1 1 
       A 40 109867 1 1 30 LEU CB   C   3.287   8.154   3.546 1.00 . . A 348 LEU CB   1 1 
       A 40 109868 1 1 30 LEU CD1  C   3.055   5.669   3.475 1.00 . . A 348 LEU CD1  1 1 
       A 40 109869 1 1 30 LEU CD2  C   1.252   7.061   4.497 1.00 . . A 348 LEU CD2  1 1 
       A 40 109870 1 1 30 LEU CG   C   2.301   6.997   3.385 1.00 . . A 348 LEU CG   1 1 
       A 40 109871 1 1 30 LEU H    H   2.969   8.415   1.017 1.00 . . A 348 LEU H    1 1 
       A 40 109872 1 1 30 LEU HA   H   1.704   9.580   3.286 1.00 . . A 348 LEU HA   1 1 
       A 40 109873 1 1 30 LEU HB2  H   4.220   7.906   3.060 1.00 . . A 348 LEU HB2  1 1 
       A 40 109874 1 1 30 LEU HB3  H   3.461   8.331   4.597 1.00 . . A 348 LEU HB3  1 1 
       A 40 109875 1 1 30 LEU HD11 H   4.097   5.828   3.238 1.00 . . A 348 LEU HD11 1 1 
       A 40 109876 1 1 30 LEU HD12 H   2.970   5.272   4.474 1.00 . . A 348 LEU HD12 1 1 
       A 40 109877 1 1 30 LEU HD13 H   2.631   4.965   2.771 1.00 . . A 348 LEU HD13 1 1 
       A 40 109878 1 1 30 LEU HD21 H   1.725   7.354   5.421 1.00 . . A 348 LEU HD21 1 1 
       A 40 109879 1 1 30 LEU HD22 H   0.494   7.786   4.234 1.00 . . A 348 LEU HD22 1 1 
       A 40 109880 1 1 30 LEU HD23 H   0.795   6.091   4.617 1.00 . . A 348 LEU HD23 1 1 
       A 40 109881 1 1 30 LEU HG   H   1.815   7.069   2.421 1.00 . . A 348 LEU HG   1 1 
       A 40 109882 1 1 30 LEU N    N   2.645   9.243   1.427 1.00 . . A 348 LEU N    1 1 
       A 40 109883 1 1 30 LEU O    O   3.273  11.383   4.141 1.00 . . A 348 LEU O    1 1 
       A 40 109884 1 1 31 GLU C    C   4.789  13.253   2.638 1.00 . . A 349 GLU C    1 1 
       A 40 109885 1 1 31 GLU CA   C   5.559  11.947   2.844 1.00 . . A 349 GLU CA   1 1 
       A 40 109886 1 1 31 GLU CB   C   6.764  11.911   1.901 1.00 . . A 349 GLU CB   1 1 
       A 40 109887 1 1 31 GLU CD   C   8.853  11.735   3.258 1.00 . . A 349 GLU CD   1 1 
       A 40 109888 1 1 31 GLU CG   C   7.817  10.949   2.453 1.00 . . A 349 GLU CG   1 1 
       A 40 109889 1 1 31 GLU H    H   4.894  10.161   1.839 1.00 . . A 349 GLU H    1 1 
       A 40 109890 1 1 31 GLU HA   H   5.901  11.889   3.866 1.00 . . A 349 GLU HA   1 1 
       A 40 109891 1 1 31 GLU HB2  H   6.445  11.576   0.924 1.00 . . A 349 GLU HB2  1 1 
       A 40 109892 1 1 31 GLU HB3  H   7.188  12.900   1.821 1.00 . . A 349 GLU HB3  1 1 
       A 40 109893 1 1 31 GLU HG2  H   7.340  10.222   3.095 1.00 . . A 349 GLU HG2  1 1 
       A 40 109894 1 1 31 GLU HG3  H   8.308  10.443   1.637 1.00 . . A 349 GLU HG3  1 1 
       A 40 109895 1 1 31 GLU N    N   4.666  10.790   2.555 1.00 . . A 349 GLU N    1 1 
       A 40 109896 1 1 31 GLU O    O   4.977  14.217   3.353 1.00 . . A 349 GLU O    1 1 
       A 40 109897 1 1 31 GLU OE1  O   8.546  12.846   3.659 1.00 . . A 349 GLU OE1  1 1 
       A 40 109898 1 1 31 GLU OE2  O   9.938  11.214   3.460 1.00 . . A 349 GLU OE2  1 1 
       A 40 109899 1 1 32 LEU C    C   2.225  14.826   2.589 1.00 . . A 350 LEU C    1 1 
       A 40 109900 1 1 32 LEU CA   C   3.142  14.534   1.401 1.00 . . A 350 LEU CA   1 1 
       A 40 109901 1 1 32 LEU CB   C   2.296  14.343   0.139 1.00 . . A 350 LEU CB   1 1 
       A 40 109902 1 1 32 LEU CD1  C   3.039  16.434  -1.008 1.00 . . A 350 LEU CD1  1 1 
       A 40 109903 1 1 32 LEU CD2  C   0.765  15.506  -1.452 1.00 . . A 350 LEU CD2  1 1 
       A 40 109904 1 1 32 LEU CG   C   1.847  15.707  -0.388 1.00 . . A 350 LEU CG   1 1 
       A 40 109905 1 1 32 LEU H    H   3.789  12.503   1.098 1.00 . . A 350 LEU H    1 1 
       A 40 109906 1 1 32 LEU HA   H   3.818  15.361   1.259 1.00 . . A 350 LEU HA   1 1 
       A 40 109907 1 1 32 LEU HB2  H   2.886  13.841  -0.615 1.00 . . A 350 LEU HB2  1 1 
       A 40 109908 1 1 32 LEU HB3  H   1.429  13.746   0.374 1.00 . . A 350 LEU HB3  1 1 
       A 40 109909 1 1 32 LEU HD11 H   3.954  16.077  -0.556 1.00 . . A 350 LEU HD11 1 1 
       A 40 109910 1 1 32 LEU HD12 H   3.066  16.244  -2.071 1.00 . . A 350 LEU HD12 1 1 
       A 40 109911 1 1 32 LEU HD13 H   2.943  17.496  -0.834 1.00 . . A 350 LEU HD13 1 1 
       A 40 109912 1 1 32 LEU HD21 H   0.376  14.501  -1.388 1.00 . . A 350 LEU HD21 1 1 
       A 40 109913 1 1 32 LEU HD22 H  -0.036  16.212  -1.290 1.00 . . A 350 LEU HD22 1 1 
       A 40 109914 1 1 32 LEU HD23 H   1.190  15.664  -2.433 1.00 . . A 350 LEU HD23 1 1 
       A 40 109915 1 1 32 LEU HG   H   1.448  16.295   0.426 1.00 . . A 350 LEU HG   1 1 
       A 40 109916 1 1 32 LEU N    N   3.924  13.292   1.662 1.00 . . A 350 LEU N    1 1 
       A 40 109917 1 1 32 LEU O    O   2.167  15.935   3.085 1.00 . . A 350 LEU O    1 1 
       A 40 109918 1 1 33 LYS C    C   1.413  14.481   5.420 1.00 . . A 351 LYS C    1 1 
       A 40 109919 1 1 33 LYS CA   C   0.594  14.055   4.203 1.00 . . A 351 LYS CA   1 1 
       A 40 109920 1 1 33 LYS CB   C  -0.148  12.752   4.510 1.00 . . A 351 LYS CB   1 1 
       A 40 109921 1 1 33 LYS CD   C  -2.289  11.799   5.379 1.00 . . A 351 LYS CD   1 1 
       A 40 109922 1 1 33 LYS CE   C  -2.910  11.501   4.013 1.00 . . A 351 LYS CE   1 1 
       A 40 109923 1 1 33 LYS CG   C  -1.430  13.062   5.285 1.00 . . A 351 LYS CG   1 1 
       A 40 109924 1 1 33 LYS H    H   1.576  12.957   2.634 1.00 . . A 351 LYS H    1 1 
       A 40 109925 1 1 33 LYS HA   H  -0.120  14.828   3.959 1.00 . . A 351 LYS HA   1 1 
       A 40 109926 1 1 33 LYS HB2  H  -0.399  12.254   3.584 1.00 . . A 351 LYS HB2  1 1 
       A 40 109927 1 1 33 LYS HB3  H   0.484  12.107   5.104 1.00 . . A 351 LYS HB3  1 1 
       A 40 109928 1 1 33 LYS HD2  H  -1.672  10.967   5.685 1.00 . . A 351 LYS HD2  1 1 
       A 40 109929 1 1 33 LYS HD3  H  -3.074  11.951   6.103 1.00 . . A 351 LYS HD3  1 1 
       A 40 109930 1 1 33 LYS HE2  H  -2.171  11.657   3.240 1.00 . . A 351 LYS HE2  1 1 
       A 40 109931 1 1 33 LYS HE3  H  -3.246  10.476   3.987 1.00 . . A 351 LYS HE3  1 1 
       A 40 109932 1 1 33 LYS HG2  H  -1.176  13.401   6.279 1.00 . . A 351 LYS HG2  1 1 
       A 40 109933 1 1 33 LYS HG3  H  -1.983  13.834   4.772 1.00 . . A 351 LYS HG3  1 1 
       A 40 109934 1 1 33 LYS HZ1  H  -3.762  13.398   3.896 1.00 . . A 351 LYS HZ1  1 1 
       A 40 109935 1 1 33 LYS HZ2  H  -4.433  12.272   2.821 1.00 . . A 351 LYS HZ2  1 1 
       A 40 109936 1 1 33 LYS HZ3  H  -4.817  12.198   4.474 1.00 . . A 351 LYS HZ3  1 1 
       A 40 109937 1 1 33 LYS N    N   1.509  13.840   3.048 1.00 . . A 351 LYS N    1 1 
       A 40 109938 1 1 33 LYS NZ   N  -4.068  12.411   3.784 1.00 . . A 351 LYS NZ   1 1 
       A 40 109939 1 1 33 LYS O    O   0.994  15.303   6.211 1.00 . . A 351 LYS O    1 1 
       A 40 109940 1 1 34 ASP C    C   3.705  15.793   6.718 1.00 . . A 352 ASP C    1 1 
       A 40 109941 1 1 34 ASP CA   C   3.443  14.288   6.723 1.00 . . A 352 ASP CA   1 1 
       A 40 109942 1 1 34 ASP CB   C   4.770  13.536   6.608 1.00 . . A 352 ASP CB   1 1 
       A 40 109943 1 1 34 ASP CG   C   4.625  12.144   7.226 1.00 . . A 352 ASP CG   1 1 
       A 40 109944 1 1 34 ASP H    H   2.894  13.272   4.912 1.00 . . A 352 ASP H    1 1 
       A 40 109945 1 1 34 ASP HA   H   2.950  14.009   7.642 1.00 . . A 352 ASP HA   1 1 
       A 40 109946 1 1 34 ASP HB2  H   5.040  13.441   5.566 1.00 . . A 352 ASP HB2  1 1 
       A 40 109947 1 1 34 ASP HB3  H   5.537  14.082   7.128 1.00 . . A 352 ASP HB3  1 1 
       A 40 109948 1 1 34 ASP N    N   2.580  13.927   5.568 1.00 . . A 352 ASP N    1 1 
       A 40 109949 1 1 34 ASP O    O   3.722  16.434   7.750 1.00 . . A 352 ASP O    1 1 
       A 40 109950 1 1 34 ASP OD1  O   3.534  11.824   7.668 1.00 . . A 352 ASP OD1  1 1 
       A 40 109951 1 1 34 ASP OD2  O   5.607  11.421   7.247 1.00 . . A 352 ASP OD2  1 1 
       A 40 109952 1 1 35 ALA C    C   2.920  18.593   5.902 1.00 . . A 353 ALA C    1 1 
       A 40 109953 1 1 35 ALA CA   C   4.178  17.827   5.492 1.00 . . A 353 ALA CA   1 1 
       A 40 109954 1 1 35 ALA CB   C   4.563  18.205   4.061 1.00 . . A 353 ALA CB   1 1 
       A 40 109955 1 1 35 ALA H    H   3.898  15.825   4.744 1.00 . . A 353 ALA H    1 1 
       A 40 109956 1 1 35 ALA HA   H   4.985  18.079   6.160 1.00 . . A 353 ALA HA   1 1 
       A 40 109957 1 1 35 ALA HB1  H   4.557  17.321   3.440 1.00 . . A 353 ALA HB1  1 1 
       A 40 109958 1 1 35 ALA HB2  H   3.853  18.921   3.673 1.00 . . A 353 ALA HB2  1 1 
       A 40 109959 1 1 35 ALA HB3  H   5.551  18.641   4.056 1.00 . . A 353 ALA HB3  1 1 
       A 40 109960 1 1 35 ALA N    N   3.913  16.363   5.564 1.00 . . A 353 ALA N    1 1 
       A 40 109961 1 1 35 ALA O    O   2.975  19.530   6.674 1.00 . . A 353 ALA O    1 1 
       A 40 109962 1 1 36 GLN C    C   0.011  18.395   7.096 1.00 . . A 354 GLN C    1 1 
       A 40 109963 1 1 36 GLN CA   C   0.525  18.909   5.749 1.00 . . A 354 GLN CA   1 1 
       A 40 109964 1 1 36 GLN CB   C  -0.527  18.653   4.668 1.00 . . A 354 GLN CB   1 1 
       A 40 109965 1 1 36 GLN CD   C  -1.369  19.407   2.440 1.00 . . A 354 GLN CD   1 1 
       A 40 109966 1 1 36 GLN CG   C  -0.473  19.770   3.625 1.00 . . A 354 GLN CG   1 1 
       A 40 109967 1 1 36 GLN H    H   1.768  17.447   4.770 1.00 . . A 354 GLN H    1 1 
       A 40 109968 1 1 36 GLN HA   H   0.714  19.970   5.818 1.00 . . A 354 GLN HA   1 1 
       A 40 109969 1 1 36 GLN HB2  H  -0.329  17.703   4.192 1.00 . . A 354 GLN HB2  1 1 
       A 40 109970 1 1 36 GLN HB3  H  -1.508  18.631   5.119 1.00 . . A 354 GLN HB3  1 1 
       A 40 109971 1 1 36 GLN HE21 H  -0.030  18.193   1.618 1.00 . . A 354 GLN HE21 1 1 
       A 40 109972 1 1 36 GLN HE22 H  -1.494  18.338   0.771 1.00 . . A 354 GLN HE22 1 1 
       A 40 109973 1 1 36 GLN HG2  H  -0.818  20.693   4.068 1.00 . . A 354 GLN HG2  1 1 
       A 40 109974 1 1 36 GLN HG3  H   0.544  19.892   3.281 1.00 . . A 354 GLN HG3  1 1 
       A 40 109975 1 1 36 GLN N    N   1.788  18.204   5.390 1.00 . . A 354 GLN N    1 1 
       A 40 109976 1 1 36 GLN NE2  N  -0.928  18.577   1.534 1.00 . . A 354 GLN NE2  1 1 
       A 40 109977 1 1 36 GLN O    O  -0.997  18.851   7.600 1.00 . . A 354 GLN O    1 1 
       A 40 109978 1 1 36 GLN OE1  O  -2.482  19.883   2.337 1.00 . . A 354 GLN OE1  1 1 
       A 40 109979 1 1 37 ALA C    C   0.436  17.977  10.080 1.00 . . A 355 ALA C    1 1 
       A 40 109980 1 1 37 ALA CA   C   0.237  16.913   8.998 1.00 . . A 355 ALA CA   1 1 
       A 40 109981 1 1 37 ALA CB   C   1.051  15.666   9.353 1.00 . . A 355 ALA CB   1 1 
       A 40 109982 1 1 37 ALA H    H   1.504  17.094   7.265 1.00 . . A 355 ALA H    1 1 
       A 40 109983 1 1 37 ALA HA   H  -0.808  16.655   8.937 1.00 . . A 355 ALA HA   1 1 
       A 40 109984 1 1 37 ALA HB1  H   2.050  15.763   8.953 1.00 . . A 355 ALA HB1  1 1 
       A 40 109985 1 1 37 ALA HB2  H   1.101  15.564  10.426 1.00 . . A 355 ALA HB2  1 1 
       A 40 109986 1 1 37 ALA HB3  H   0.575  14.795   8.928 1.00 . . A 355 ALA HB3  1 1 
       A 40 109987 1 1 37 ALA N    N   0.694  17.450   7.685 1.00 . . A 355 ALA N    1 1 
       A 40 109988 1 1 37 ALA O    O  -0.466  18.723  10.404 1.00 . . A 355 ALA O    1 1 
       A 40 109989 1 1 38 GLY C    C   2.036  20.445  11.058 1.00 . . A 356 GLY C    1 1 
       A 40 109990 1 1 38 GLY CA   C   1.866  19.067  11.701 1.00 . . A 356 GLY CA   1 1 
       A 40 109991 1 1 38 GLY H    H   2.326  17.440  10.365 1.00 . . A 356 GLY H    1 1 
       A 40 109992 1 1 38 GLY HA2  H   1.030  19.089  12.387 1.00 . . A 356 GLY HA2  1 1 
       A 40 109993 1 1 38 GLY HA3  H   2.767  18.811  12.237 1.00 . . A 356 GLY HA3  1 1 
       A 40 109994 1 1 38 GLY N    N   1.611  18.052  10.641 1.00 . . A 356 GLY N    1 1 
       A 40 109995 1 1 38 GLY O    O   3.103  20.795  10.594 1.00 . . A 356 GLY O    1 1 
       A 40 109996 1 1 39 LYS C    C   1.557  23.588  11.470 1.00 . . A 357 LYS C    1 1 
       A 40 109997 1 1 39 LYS CA   C   1.098  22.582  10.413 1.00 . . A 357 LYS CA   1 1 
       A 40 109998 1 1 39 LYS CB   C  -0.269  23.002   9.868 1.00 . . A 357 LYS CB   1 1 
       A 40 109999 1 1 39 LYS CD   C  -1.369  23.676   7.728 1.00 . . A 357 LYS CD   1 1 
       A 40 110000 1 1 39 LYS CE   C  -1.628  25.026   7.054 1.00 . . A 357 LYS CE   1 1 
       A 40 110001 1 1 39 LYS CG   C  -0.081  23.755   8.549 1.00 . . A 357 LYS CG   1 1 
       A 40 110002 1 1 39 LYS H    H   0.143  20.927  11.407 1.00 . . A 357 LYS H    1 1 
       A 40 110003 1 1 39 LYS HA   H   1.815  22.557   9.606 1.00 . . A 357 LYS HA   1 1 
       A 40 110004 1 1 39 LYS HB2  H  -0.873  22.123   9.700 1.00 . . A 357 LYS HB2  1 1 
       A 40 110005 1 1 39 LYS HB3  H  -0.758  23.647  10.581 1.00 . . A 357 LYS HB3  1 1 
       A 40 110006 1 1 39 LYS HD2  H  -1.268  22.910   6.973 1.00 . . A 357 LYS HD2  1 1 
       A 40 110007 1 1 39 LYS HD3  H  -2.196  23.435   8.377 1.00 . . A 357 LYS HD3  1 1 
       A 40 110008 1 1 39 LYS HE2  H  -0.981  25.775   7.489 1.00 . . A 357 LYS HE2  1 1 
       A 40 110009 1 1 39 LYS HE3  H  -1.425  24.945   5.997 1.00 . . A 357 LYS HE3  1 1 
       A 40 110010 1 1 39 LYS HG2  H   0.154  24.789   8.755 1.00 . . A 357 LYS HG2  1 1 
       A 40 110011 1 1 39 LYS HG3  H   0.727  23.307   7.990 1.00 . . A 357 LYS HG3  1 1 
       A 40 110012 1 1 39 LYS HZ1  H  -3.672  24.677   6.879 1.00 . . A 357 LYS HZ1  1 1 
       A 40 110013 1 1 39 LYS HZ2  H  -3.235  25.535   8.275 1.00 . . A 357 LYS HZ2  1 1 
       A 40 110014 1 1 39 LYS HZ3  H  -3.237  26.314   6.766 1.00 . . A 357 LYS HZ3  1 1 
       A 40 110015 1 1 39 LYS N    N   0.994  21.229  11.027 1.00 . . A 357 LYS N    1 1 
       A 40 110016 1 1 39 LYS NZ   N  -3.050  25.417   7.260 1.00 . . A 357 LYS NZ   1 1 
       A 40 110017 1 1 39 LYS O    O   0.901  24.578  11.724 1.00 . . A 357 LYS O    1 1 
       A 40 110018 1 1 40 GLU C    C   3.155  25.721  12.582 1.00 . . A 358 GLU C    1 1 
       A 40 110019 1 1 40 GLU CA   C   3.177  24.287  13.128 1.00 . . A 358 GLU CA   1 1 
       A 40 110020 1 1 40 GLU CB   C   4.604  23.908  13.528 1.00 . . A 358 GLU CB   1 1 
       A 40 110021 1 1 40 GLU CD   C   5.330  24.077  15.916 1.00 . . A 358 GLU CD   1 1 
       A 40 110022 1 1 40 GLU CG   C   4.581  23.217  14.895 1.00 . . A 358 GLU CG   1 1 
       A 40 110023 1 1 40 GLU H    H   3.195  22.541  11.868 1.00 . . A 358 GLU H    1 1 
       A 40 110024 1 1 40 GLU HA   H   2.536  24.228  13.995 1.00 . . A 358 GLU HA   1 1 
       A 40 110025 1 1 40 GLU HB2  H   5.018  23.235  12.791 1.00 . . A 358 GLU HB2  1 1 
       A 40 110026 1 1 40 GLU HB3  H   5.212  24.798  13.587 1.00 . . A 358 GLU HB3  1 1 
       A 40 110027 1 1 40 GLU HG2  H   3.557  23.088  15.215 1.00 . . A 358 GLU HG2  1 1 
       A 40 110028 1 1 40 GLU HG3  H   5.060  22.252  14.819 1.00 . . A 358 GLU HG3  1 1 
       A 40 110029 1 1 40 GLU N    N   2.680  23.344  12.087 1.00 . . A 358 GLU N    1 1 
       A 40 110030 1 1 40 GLU O    O   2.543  26.591  13.173 1.00 . . A 358 GLU O    1 1 
       A 40 110031 1 1 40 GLU OE1  O   4.975  25.235  16.059 1.00 . . A 358 GLU OE1  1 1 
       A 40 110032 1 1 40 GLU OE2  O   6.246  23.562  16.535 1.00 . . A 358 GLU OE2  1 1 
       A 40 110033 1 1 41 PRO C    C   2.477  27.729  10.460 1.00 . . A 359 PRO C    1 1 
       A 40 110034 1 1 41 PRO CA   C   3.884  27.263  10.844 1.00 . . A 359 PRO CA   1 1 
       A 40 110035 1 1 41 PRO CB   C   4.748  27.067   9.591 1.00 . . A 359 PRO CB   1 1 
       A 40 110036 1 1 41 PRO CD   C   4.562  24.873  10.763 1.00 . . A 359 PRO CD   1 1 
       A 40 110037 1 1 41 PRO CG   C   5.170  25.577   9.538 1.00 . . A 359 PRO CG   1 1 
       A 40 110038 1 1 41 PRO HA   H   4.350  27.974  11.506 1.00 . . A 359 PRO HA   1 1 
       A 40 110039 1 1 41 PRO HB2  H   4.176  27.322   8.709 1.00 . . A 359 PRO HB2  1 1 
       A 40 110040 1 1 41 PRO HB3  H   5.628  27.689   9.652 1.00 . . A 359 PRO HB3  1 1 
       A 40 110041 1 1 41 PRO HD2  H   3.892  24.088  10.444 1.00 . . A 359 PRO HD2  1 1 
       A 40 110042 1 1 41 PRO HD3  H   5.343  24.476  11.392 1.00 . . A 359 PRO HD3  1 1 
       A 40 110043 1 1 41 PRO HG2  H   4.797  25.124   8.629 1.00 . . A 359 PRO HG2  1 1 
       A 40 110044 1 1 41 PRO HG3  H   6.246  25.498   9.571 1.00 . . A 359 PRO HG3  1 1 
       A 40 110045 1 1 41 PRO N    N   3.822  25.932  11.474 1.00 . . A 359 PRO N    1 1 
       A 40 110046 1 1 41 PRO O    O   1.781  27.080   9.704 1.00 . . A 359 PRO O    1 1 
       A 40 110047 1 1 42 GLY C    C   0.650  30.874  10.820 1.00 . . A 360 GLY C    1 1 
       A 40 110048 1 1 42 GLY CA   C   0.690  29.357  10.642 1.00 . . A 360 GLY CA   1 1 
       A 40 110049 1 1 42 GLY H    H   2.628  29.359  11.586 1.00 . . A 360 GLY H    1 1 
       A 40 110050 1 1 42 GLY HA2  H   0.456  29.106   9.616 1.00 . . A 360 GLY HA2  1 1 
       A 40 110051 1 1 42 GLY HA3  H  -0.035  28.900  11.299 1.00 . . A 360 GLY HA3  1 1 
       A 40 110052 1 1 42 GLY N    N   2.052  28.849  10.976 1.00 . . A 360 GLY N    1 1 
       A 40 110053 1 1 42 GLY O    O   1.319  31.557  10.061 1.00 . . A 360 GLY O    1 1 
       A 40 110054 1 1 42 GLY OXT  O  -0.045  31.328  11.713 1.00 . . A 360 GLY OXT  1 1 
       B 40 110055 2 1  1 LYS C    C -18.563  20.370  -7.771 1.00 . . B 319 LYS C    1 1 
       B 40 110056 2 1  1 LYS CA   C -18.112  20.900  -6.413 1.00 . . B 319 LYS CA   1 1 
       B 40 110057 2 1  1 LYS CB   C -17.156  22.072  -6.630 1.00 . . B 319 LYS CB   1 1 
       B 40 110058 2 1  1 LYS CD   C -15.524  23.580  -5.505 1.00 . . B 319 LYS CD   1 1 
       B 40 110059 2 1  1 LYS CE   C -14.647  23.778  -4.269 1.00 . . B 319 LYS CE   1 1 
       B 40 110060 2 1  1 LYS CG   C -16.278  22.255  -5.394 1.00 . . B 319 LYS CG   1 1 
       B 40 110061 2 1  1 LYS H1   H -17.965  18.936  -5.742 1.00 . . B 319 LYS H1   1 1 
       B 40 110062 2 1  1 LYS H2   H -16.468  19.676  -6.048 1.00 . . B 319 LYS H2   1 1 
       B 40 110063 2 1  1 LYS H3   H -17.346  20.086  -4.657 1.00 . . B 319 LYS H3   1 1 
       B 40 110064 2 1  1 LYS HA   H -18.973  21.236  -5.854 1.00 . . B 319 LYS HA   1 1 
       B 40 110065 2 1  1 LYS HB2  H -16.533  21.872  -7.490 1.00 . . B 319 LYS HB2  1 1 
       B 40 110066 2 1  1 LYS HB3  H -17.726  22.973  -6.800 1.00 . . B 319 LYS HB3  1 1 
       B 40 110067 2 1  1 LYS HD2  H -14.905  23.567  -6.390 1.00 . . B 319 LYS HD2  1 1 
       B 40 110068 2 1  1 LYS HD3  H -16.234  24.391  -5.573 1.00 . . B 319 LYS HD3  1 1 
       B 40 110069 2 1  1 LYS HE2  H -15.208  23.518  -3.383 1.00 . . B 319 LYS HE2  1 1 
       B 40 110070 2 1  1 LYS HE3  H -13.776  23.144  -4.342 1.00 . . B 319 LYS HE3  1 1 
       B 40 110071 2 1  1 LYS HG2  H -16.897  22.261  -4.509 1.00 . . B 319 LYS HG2  1 1 
       B 40 110072 2 1  1 LYS HG3  H -15.568  21.442  -5.332 1.00 . . B 319 LYS HG3  1 1 
       B 40 110073 2 1  1 LYS HZ1  H -14.250  25.628  -5.136 1.00 . . B 319 LYS HZ1  1 1 
       B 40 110074 2 1  1 LYS HZ2  H -14.863  25.721  -3.554 1.00 . . B 319 LYS HZ2  1 1 
       B 40 110075 2 1  1 LYS HZ3  H -13.251  25.255  -3.819 1.00 . . B 319 LYS HZ3  1 1 
       B 40 110076 2 1  1 LYS N    N -17.420  19.818  -5.658 1.00 . . B 319 LYS N    1 1 
       B 40 110077 2 1  1 LYS NZ   N -14.220  25.203  -4.188 1.00 . . B 319 LYS NZ   1 1 
       B 40 110078 2 1  1 LYS O    O -18.434  19.197  -8.063 1.00 . . B 319 LYS O    1 1 
       B 40 110079 2 1  2 LYS C    C -20.959  20.208  -9.844 1.00 . . B 320 LYS C    1 1 
       B 40 110080 2 1  2 LYS CA   C -19.556  20.815  -9.953 1.00 . . B 320 LYS CA   1 1 
       B 40 110081 2 1  2 LYS CB   C -18.593  19.780 -10.546 1.00 . . B 320 LYS CB   1 1 
       B 40 110082 2 1  2 LYS CD   C -17.563  18.930 -12.667 1.00 . . B 320 LYS CD   1 1 
       B 40 110083 2 1  2 LYS CE   C -17.029  19.471 -13.996 1.00 . . B 320 LYS CE   1 1 
       B 40 110084 2 1  2 LYS CG   C -18.561  19.929 -12.071 1.00 . . B 320 LYS CG   1 1 
       B 40 110085 2 1  2 LYS H    H -19.164  22.175  -8.334 1.00 . . B 320 LYS H    1 1 
       B 40 110086 2 1  2 LYS HA   H -19.592  21.678 -10.601 1.00 . . B 320 LYS HA   1 1 
       B 40 110087 2 1  2 LYS HB2  H -17.602  19.938 -10.146 1.00 . . B 320 LYS HB2  1 1 
       B 40 110088 2 1  2 LYS HB3  H -18.931  18.786 -10.291 1.00 . . B 320 LYS HB3  1 1 
       B 40 110089 2 1  2 LYS HD2  H -16.741  18.788 -11.980 1.00 . . B 320 LYS HD2  1 1 
       B 40 110090 2 1  2 LYS HD3  H -18.057  17.986 -12.838 1.00 . . B 320 LYS HD3  1 1 
       B 40 110091 2 1  2 LYS HE2  H -16.498  20.394 -13.821 1.00 . . B 320 LYS HE2  1 1 
       B 40 110092 2 1  2 LYS HE3  H -16.357  18.748 -14.435 1.00 . . B 320 LYS HE3  1 1 
       B 40 110093 2 1  2 LYS HG2  H -19.544  19.735 -12.471 1.00 . . B 320 LYS HG2  1 1 
       B 40 110094 2 1  2 LYS HG3  H -18.257  20.932 -12.327 1.00 . . B 320 LYS HG3  1 1 
       B 40 110095 2 1  2 LYS HZ1  H -18.975  19.126 -14.653 1.00 . . B 320 LYS HZ1  1 1 
       B 40 110096 2 1  2 LYS HZ2  H -18.442  20.721 -14.880 1.00 . . B 320 LYS HZ2  1 1 
       B 40 110097 2 1  2 LYS HZ3  H -17.875  19.484 -15.899 1.00 . . B 320 LYS HZ3  1 1 
       B 40 110098 2 1  2 LYS N    N -19.084  21.236  -8.603 1.00 . . B 320 LYS N    1 1 
       B 40 110099 2 1  2 LYS NZ   N -18.167  19.719 -14.928 1.00 . . B 320 LYS NZ   1 1 
       B 40 110100 2 1  2 LYS O    O -21.862  20.614 -10.544 1.00 . . B 320 LYS O    1 1 
       B 40 110101 2 1  3 LYS C    C -22.509  17.192  -9.506 1.00 . . B 321 LYS C    1 1 
       B 40 110102 2 1  3 LYS CA   C -22.448  18.553  -8.765 1.00 . . B 321 LYS CA   1 1 
       B 40 110103 2 1  3 LYS CB   C -23.616  19.444  -9.205 1.00 . . B 321 LYS CB   1 1 
       B 40 110104 2 1  3 LYS CD   C -26.106  19.378  -9.125 1.00 . . B 321 LYS CD   1 1 
       B 40 110105 2 1  3 LYS CE   C -27.306  18.883  -8.322 1.00 . . B 321 LYS CE   1 1 
       B 40 110106 2 1  3 LYS CG   C -24.827  19.165  -8.315 1.00 . . B 321 LYS CG   1 1 
       B 40 110107 2 1  3 LYS H    H -20.368  18.953  -8.436 1.00 . . B 321 LYS H    1 1 
       B 40 110108 2 1  3 LYS HA   H -22.556  18.355  -7.708 1.00 . . B 321 LYS HA   1 1 
       B 40 110109 2 1  3 LYS HB2  H -23.335  20.482  -9.109 1.00 . . B 321 LYS HB2  1 1 
       B 40 110110 2 1  3 LYS HB3  H -23.874  19.231 -10.225 1.00 . . B 321 LYS HB3  1 1 
       B 40 110111 2 1  3 LYS HD2  H -26.224  20.431  -9.339 1.00 . . B 321 LYS HD2  1 1 
       B 40 110112 2 1  3 LYS HD3  H -26.040  18.828 -10.051 1.00 . . B 321 LYS HD3  1 1 
       B 40 110113 2 1  3 LYS HE2  H -27.954  18.302  -8.964 1.00 . . B 321 LYS HE2  1 1 
       B 40 110114 2 1  3 LYS HE3  H -26.964  18.267  -7.504 1.00 . . B 321 LYS HE3  1 1 
       B 40 110115 2 1  3 LYS HG2  H -24.788  18.144  -7.961 1.00 . . B 321 LYS HG2  1 1 
       B 40 110116 2 1  3 LYS HG3  H -24.820  19.841  -7.472 1.00 . . B 321 LYS HG3  1 1 
       B 40 110117 2 1  3 LYS HZ1  H -27.530  20.925  -7.988 1.00 . . B 321 LYS HZ1  1 1 
       B 40 110118 2 1  3 LYS HZ2  H -28.995  20.098  -8.233 1.00 . . B 321 LYS HZ2  1 1 
       B 40 110119 2 1  3 LYS HZ3  H -28.174  19.947  -6.757 1.00 . . B 321 LYS HZ3  1 1 
       B 40 110120 2 1  3 LYS N    N -21.128  19.240  -8.970 1.00 . . B 321 LYS N    1 1 
       B 40 110121 2 1  3 LYS NZ   N -28.058  20.051  -7.784 1.00 . . B 321 LYS NZ   1 1 
       B 40 110122 2 1  3 LYS O    O -22.744  16.188  -8.861 1.00 . . B 321 LYS O    1 1 
       B 40 110123 2 1  4 PRO C    C -21.255  14.940 -11.070 1.00 . . B 322 PRO C    1 1 
       B 40 110124 2 1  4 PRO CA   C -22.366  15.876 -11.549 1.00 . . B 322 PRO CA   1 1 
       B 40 110125 2 1  4 PRO CB   C -22.155  16.252 -13.020 1.00 . . B 322 PRO CB   1 1 
       B 40 110126 2 1  4 PRO CD   C -22.013  18.327 -11.656 1.00 . . B 322 PRO CD   1 1 
       B 40 110127 2 1  4 PRO CG   C -21.989  17.788 -13.092 1.00 . . B 322 PRO CG   1 1 
       B 40 110128 2 1  4 PRO HA   H -23.331  15.412 -11.423 1.00 . . B 322 PRO HA   1 1 
       B 40 110129 2 1  4 PRO HB2  H -21.264  15.767 -13.397 1.00 . . B 322 PRO HB2  1 1 
       B 40 110130 2 1  4 PRO HB3  H -23.011  15.953 -13.604 1.00 . . B 322 PRO HB3  1 1 
       B 40 110131 2 1  4 PRO HD2  H -21.046  18.729 -11.413 1.00 . . B 322 PRO HD2  1 1 
       B 40 110132 2 1  4 PRO HD3  H -22.778  19.074 -11.553 1.00 . . B 322 PRO HD3  1 1 
       B 40 110133 2 1  4 PRO HG2  H -21.045  18.031 -13.561 1.00 . . B 322 PRO HG2  1 1 
       B 40 110134 2 1  4 PRO HG3  H -22.802  18.220 -13.655 1.00 . . B 322 PRO HG3  1 1 
       B 40 110135 2 1  4 PRO N    N -22.309  17.155 -10.812 1.00 . . B 322 PRO N    1 1 
       B 40 110136 2 1  4 PRO O    O -20.238  15.373 -10.566 1.00 . . B 322 PRO O    1 1 
       B 40 110137 2 1  5 LEU C    C -19.304  12.600 -11.850 1.00 . . B 323 LEU C    1 1 
       B 40 110138 2 1  5 LEU CA   C -20.395  12.692 -10.783 1.00 . . B 323 LEU CA   1 1 
       B 40 110139 2 1  5 LEU CB   C -21.031  11.314 -10.583 1.00 . . B 323 LEU CB   1 1 
       B 40 110140 2 1  5 LEU CD1  C -23.106  10.302  -9.629 1.00 . . B 323 LEU CD1  1 1 
       B 40 110141 2 1  5 LEU CD2  C -21.311  11.142  -8.108 1.00 . . B 323 LEU CD2  1 1 
       B 40 110142 2 1  5 LEU CG   C -22.038  11.379  -9.434 1.00 . . B 323 LEU CG   1 1 
       B 40 110143 2 1  5 LEU H    H -22.268  13.330 -11.636 1.00 . . B 323 LEU H    1 1 
       B 40 110144 2 1  5 LEU HA   H -19.964  13.029  -9.853 1.00 . . B 323 LEU HA   1 1 
       B 40 110145 2 1  5 LEU HB2  H -21.536  11.018 -11.490 1.00 . . B 323 LEU HB2  1 1 
       B 40 110146 2 1  5 LEU HB3  H -20.263  10.594 -10.346 1.00 . . B 323 LEU HB3  1 1 
       B 40 110147 2 1  5 LEU HD11 H -22.632   9.368  -9.892 1.00 . . B 323 LEU HD11 1 1 
       B 40 110148 2 1  5 LEU HD12 H -23.661  10.176  -8.711 1.00 . . B 323 LEU HD12 1 1 
       B 40 110149 2 1  5 LEU HD13 H -23.778  10.601 -10.419 1.00 . . B 323 LEU HD13 1 1 
       B 40 110150 2 1  5 LEU HD21 H -20.378  11.685  -8.108 1.00 . . B 323 LEU HD21 1 1 
       B 40 110151 2 1  5 LEU HD22 H -21.928  11.488  -7.293 1.00 . . B 323 LEU HD22 1 1 
       B 40 110152 2 1  5 LEU HD23 H -21.114  10.087  -7.990 1.00 . . B 323 LEU HD23 1 1 
       B 40 110153 2 1  5 LEU HG   H -22.507  12.352  -9.422 1.00 . . B 323 LEU HG   1 1 
       B 40 110154 2 1  5 LEU N    N -21.440  13.658 -11.226 1.00 . . B 323 LEU N    1 1 
       B 40 110155 2 1  5 LEU O    O -19.569  12.308 -13.000 1.00 . . B 323 LEU O    1 1 
       B 40 110156 2 1  6 ASP C    C -16.567  11.305 -12.687 1.00 . . B 324 ASP C    1 1 
       B 40 110157 2 1  6 ASP CA   C -16.971  12.769 -12.479 1.00 . . B 324 ASP CA   1 1 
       B 40 110158 2 1  6 ASP CB   C -15.773  13.581 -11.978 1.00 . . B 324 ASP CB   1 1 
       B 40 110159 2 1  6 ASP CG   C -16.099  15.073 -12.050 1.00 . . B 324 ASP CG   1 1 
       B 40 110160 2 1  6 ASP H    H -17.880  13.079 -10.550 1.00 . . B 324 ASP H    1 1 
       B 40 110161 2 1  6 ASP HA   H -17.312  13.181 -13.419 1.00 . . B 324 ASP HA   1 1 
       B 40 110162 2 1  6 ASP HB2  H -15.558  13.308 -10.954 1.00 . . B 324 ASP HB2  1 1 
       B 40 110163 2 1  6 ASP HB3  H -14.913  13.372 -12.595 1.00 . . B 324 ASP HB3  1 1 
       B 40 110164 2 1  6 ASP N    N -18.075  12.845 -11.482 1.00 . . B 324 ASP N    1 1 
       B 40 110165 2 1  6 ASP O    O -17.252  10.557 -13.355 1.00 . . B 324 ASP O    1 1 
       B 40 110166 2 1  6 ASP OD1  O -16.993  15.428 -12.803 1.00 . . B 324 ASP OD1  1 1 
       B 40 110167 2 1  6 ASP OD2  O -15.452  15.836 -11.354 1.00 . . B 324 ASP OD2  1 1 
       B 40 110168 2 1  7 GLY C    C -15.974   8.544 -11.518 1.00 . . B 325 GLY C    1 1 
       B 40 110169 2 1  7 GLY CA   C -15.039   9.463 -12.302 1.00 . . B 325 GLY CA   1 1 
       B 40 110170 2 1  7 GLY H    H -14.918  11.489 -11.584 1.00 . . B 325 GLY H    1 1 
       B 40 110171 2 1  7 GLY HA2  H -15.076   9.207 -13.350 1.00 . . B 325 GLY HA2  1 1 
       B 40 110172 2 1  7 GLY HA3  H -14.032   9.338 -11.936 1.00 . . B 325 GLY HA3  1 1 
       B 40 110173 2 1  7 GLY N    N -15.464  10.881 -12.122 1.00 . . B 325 GLY N    1 1 
       B 40 110174 2 1  7 GLY O    O -16.487   8.902 -10.476 1.00 . . B 325 GLY O    1 1 
       B 40 110175 2 1  8 GLU C    C -16.537   6.120  -9.908 1.00 . . B 326 GLU C    1 1 
       B 40 110176 2 1  8 GLU CA   C -17.101   6.412 -11.300 1.00 . . B 326 GLU CA   1 1 
       B 40 110177 2 1  8 GLU CB   C -17.200   5.106 -12.093 1.00 . . B 326 GLU CB   1 1 
       B 40 110178 2 1  8 GLU CD   C -18.609   4.099 -13.894 1.00 . . B 326 GLU CD   1 1 
       B 40 110179 2 1  8 GLU CG   C -17.898   5.372 -13.429 1.00 . . B 326 GLU CG   1 1 
       B 40 110180 2 1  8 GLU H    H -15.773   7.093 -12.853 1.00 . . B 326 GLU H    1 1 
       B 40 110181 2 1  8 GLU HA   H -18.083   6.850 -11.205 1.00 . . B 326 GLU HA   1 1 
       B 40 110182 2 1  8 GLU HB2  H -16.207   4.720 -12.276 1.00 . . B 326 GLU HB2  1 1 
       B 40 110183 2 1  8 GLU HB3  H -17.769   4.383 -11.528 1.00 . . B 326 GLU HB3  1 1 
       B 40 110184 2 1  8 GLU HG2  H -18.621   6.165 -13.305 1.00 . . B 326 GLU HG2  1 1 
       B 40 110185 2 1  8 GLU HG3  H -17.166   5.662 -14.166 1.00 . . B 326 GLU HG3  1 1 
       B 40 110186 2 1  8 GLU N    N -16.200   7.359 -12.012 1.00 . . B 326 GLU N    1 1 
       B 40 110187 2 1  8 GLU O    O -15.348   5.934  -9.736 1.00 . . B 326 GLU O    1 1 
       B 40 110188 2 1  8 GLU OE1  O -18.051   3.030 -13.712 1.00 . . B 326 GLU OE1  1 1 
       B 40 110189 2 1  8 GLU OE2  O -19.703   4.217 -14.423 1.00 . . B 326 GLU OE2  1 1 
       B 40 110190 2 1  9 TYR C    C -17.016   4.294  -7.245 1.00 . . B 327 TYR C    1 1 
       B 40 110191 2 1  9 TYR CA   C -16.889   5.793  -7.533 1.00 . . B 327 TYR CA   1 1 
       B 40 110192 2 1  9 TYR CB   C -17.725   6.583  -6.523 1.00 . . B 327 TYR CB   1 1 
       B 40 110193 2 1  9 TYR CD1  C -18.054   8.705  -7.845 1.00 . . B 327 TYR CD1  1 1 
       B 40 110194 2 1  9 TYR CD2  C -16.733   8.790  -5.810 1.00 . . B 327 TYR CD2  1 1 
       B 40 110195 2 1  9 TYR CE1  C -17.845  10.078  -8.038 1.00 . . B 327 TYR CE1  1 1 
       B 40 110196 2 1  9 TYR CE2  C -16.523  10.162  -6.004 1.00 . . B 327 TYR CE2  1 1 
       B 40 110197 2 1  9 TYR CG   C -17.499   8.062  -6.730 1.00 . . B 327 TYR CG   1 1 
       B 40 110198 2 1  9 TYR CZ   C -17.079  10.805  -7.118 1.00 . . B 327 TYR CZ   1 1 
       B 40 110199 2 1  9 TYR H    H -18.335   6.227  -9.071 1.00 . . B 327 TYR H    1 1 
       B 40 110200 2 1  9 TYR HA   H -15.853   6.089  -7.452 1.00 . . B 327 TYR HA   1 1 
       B 40 110201 2 1  9 TYR HB2  H -18.770   6.354  -6.664 1.00 . . B 327 TYR HB2  1 1 
       B 40 110202 2 1  9 TYR HB3  H -17.428   6.312  -5.520 1.00 . . B 327 TYR HB3  1 1 
       B 40 110203 2 1  9 TYR HD1  H -18.644   8.143  -8.554 1.00 . . B 327 TYR HD1  1 1 
       B 40 110204 2 1  9 TYR HD2  H -16.305   8.295  -4.951 1.00 . . B 327 TYR HD2  1 1 
       B 40 110205 2 1  9 TYR HE1  H -18.273  10.573  -8.898 1.00 . . B 327 TYR HE1  1 1 
       B 40 110206 2 1  9 TYR HE2  H -15.933  10.725  -5.295 1.00 . . B 327 TYR HE2  1 1 
       B 40 110207 2 1  9 TYR HH   H -16.114  12.419  -6.781 1.00 . . B 327 TYR HH   1 1 
       B 40 110208 2 1  9 TYR N    N -17.380   6.075  -8.911 1.00 . . B 327 TYR N    1 1 
       B 40 110209 2 1  9 TYR O    O -17.807   3.602  -7.852 1.00 . . B 327 TYR O    1 1 
       B 40 110210 2 1  9 TYR OH   O -16.871  12.158  -7.309 1.00 . . B 327 TYR OH   1 1 
       B 40 110211 2 1 10 PHE C    C -16.195   2.135  -4.490 1.00 . . B 328 PHE C    1 1 
       B 40 110212 2 1 10 PHE CA   C -16.317   2.335  -6.003 1.00 . . B 328 PHE CA   1 1 
       B 40 110213 2 1 10 PHE CB   C -15.181   1.597  -6.715 1.00 . . B 328 PHE CB   1 1 
       B 40 110214 2 1 10 PHE CD1  C -16.442   0.870  -8.775 1.00 . . B 328 PHE CD1  1 1 
       B 40 110215 2 1 10 PHE CD2  C -14.611   2.446  -9.024 1.00 . . B 328 PHE CD2  1 1 
       B 40 110216 2 1 10 PHE CE1  C -16.663   0.909 -10.158 1.00 . . B 328 PHE CE1  1 1 
       B 40 110217 2 1 10 PHE CE2  C -14.833   2.485 -10.407 1.00 . . B 328 PHE CE2  1 1 
       B 40 110218 2 1 10 PHE CG   C -15.416   1.639  -8.208 1.00 . . B 328 PHE CG   1 1 
       B 40 110219 2 1 10 PHE CZ   C -15.859   1.717 -10.974 1.00 . . B 328 PHE CZ   1 1 
       B 40 110220 2 1 10 PHE H    H -15.606   4.363  -5.846 1.00 . . B 328 PHE H    1 1 
       B 40 110221 2 1 10 PHE HA   H -17.266   1.944  -6.341 1.00 . . B 328 PHE HA   1 1 
       B 40 110222 2 1 10 PHE HB2  H -14.241   2.075  -6.484 1.00 . . B 328 PHE HB2  1 1 
       B 40 110223 2 1 10 PHE HB3  H -15.156   0.569  -6.384 1.00 . . B 328 PHE HB3  1 1 
       B 40 110224 2 1 10 PHE HD1  H -17.062   0.247  -8.147 1.00 . . B 328 PHE HD1  1 1 
       B 40 110225 2 1 10 PHE HD2  H -13.819   3.038  -8.586 1.00 . . B 328 PHE HD2  1 1 
       B 40 110226 2 1 10 PHE HE1  H -17.454   0.317 -10.596 1.00 . . B 328 PHE HE1  1 1 
       B 40 110227 2 1 10 PHE HE2  H -14.213   3.108 -11.035 1.00 . . B 328 PHE HE2  1 1 
       B 40 110228 2 1 10 PHE HZ   H -16.031   1.748 -12.041 1.00 . . B 328 PHE HZ   1 1 
       B 40 110229 2 1 10 PHE N    N -16.241   3.788  -6.324 1.00 . . B 328 PHE N    1 1 
       B 40 110230 2 1 10 PHE O    O -16.203   3.081  -3.727 1.00 . . B 328 PHE O    1 1 
       B 40 110231 2 1 11 THR C    C -15.217  -0.665  -2.360 1.00 . . B 329 THR C    1 1 
       B 40 110232 2 1 11 THR CA   C -15.966   0.651  -2.586 1.00 . . B 329 THR CA   1 1 
       B 40 110233 2 1 11 THR CB   C -17.363   0.556  -1.968 1.00 . . B 329 THR CB   1 1 
       B 40 110234 2 1 11 THR CG2  C -17.950   1.959  -1.812 1.00 . . B 329 THR CG2  1 1 
       B 40 110235 2 1 11 THR H    H -16.083   0.160  -4.681 1.00 . . B 329 THR H    1 1 
       B 40 110236 2 1 11 THR HA   H -15.421   1.459  -2.120 1.00 . . B 329 THR HA   1 1 
       B 40 110237 2 1 11 THR HB   H -17.295   0.088  -0.996 1.00 . . B 329 THR HB   1 1 
       B 40 110238 2 1 11 THR HG1  H -17.719  -1.010  -3.064 1.00 . . B 329 THR HG1  1 1 
       B 40 110239 2 1 11 THR HG21 H -17.208   2.613  -1.372 1.00 . . B 329 THR HG21 1 1 
       B 40 110240 2 1 11 THR HG22 H -18.235   2.341  -2.781 1.00 . . B 329 THR HG22 1 1 
       B 40 110241 2 1 11 THR HG23 H -18.818   1.918  -1.170 1.00 . . B 329 THR HG23 1 1 
       B 40 110242 2 1 11 THR N    N -16.085   0.911  -4.049 1.00 . . B 329 THR N    1 1 
       B 40 110243 2 1 11 THR O    O -15.082  -1.476  -3.255 1.00 . . B 329 THR O    1 1 
       B 40 110244 2 1 11 THR OG1  O -18.200  -0.220  -2.812 1.00 . . B 329 THR OG1  1 1 
       B 40 110245 2 1 12 LEU C    C -14.171  -2.531   0.578 1.00 . . B 330 LEU C    1 1 
       B 40 110246 2 1 12 LEU CA   C -13.981  -2.142  -0.891 1.00 . . B 330 LEU CA   1 1 
       B 40 110247 2 1 12 LEU CB   C -12.494  -1.922  -1.174 1.00 . . B 330 LEU CB   1 1 
       B 40 110248 2 1 12 LEU CD1  C -11.817  -4.242  -1.810 1.00 . . B 330 LEU CD1  1 1 
       B 40 110249 2 1 12 LEU CD2  C -10.226  -2.771  -0.572 1.00 . . B 330 LEU CD2  1 1 
       B 40 110250 2 1 12 LEU CG   C -11.697  -3.154  -0.742 1.00 . . B 330 LEU CG   1 1 
       B 40 110251 2 1 12 LEU H    H -14.840  -0.212  -0.464 1.00 . . B 330 LEU H    1 1 
       B 40 110252 2 1 12 LEU HA   H -14.358  -2.932  -1.524 1.00 . . B 330 LEU HA   1 1 
       B 40 110253 2 1 12 LEU HB2  H -12.351  -1.754  -2.232 1.00 . . B 330 LEU HB2  1 1 
       B 40 110254 2 1 12 LEU HB3  H -12.146  -1.061  -0.622 1.00 . . B 330 LEU HB3  1 1 
       B 40 110255 2 1 12 LEU HD11 H -12.148  -3.799  -2.739 1.00 . . B 330 LEU HD11 1 1 
       B 40 110256 2 1 12 LEU HD12 H -10.855  -4.710  -1.957 1.00 . . B 330 LEU HD12 1 1 
       B 40 110257 2 1 12 LEU HD13 H -12.534  -4.983  -1.489 1.00 . . B 330 LEU HD13 1 1 
       B 40 110258 2 1 12 LEU HD21 H -10.149  -1.705  -0.408 1.00 . . B 330 LEU HD21 1 1 
       B 40 110259 2 1 12 LEU HD22 H  -9.812  -3.297   0.274 1.00 . . B 330 LEU HD22 1 1 
       B 40 110260 2 1 12 LEU HD23 H  -9.679  -3.036  -1.465 1.00 . . B 330 LEU HD23 1 1 
       B 40 110261 2 1 12 LEU HG   H -12.084  -3.524   0.195 1.00 . . B 330 LEU HG   1 1 
       B 40 110262 2 1 12 LEU N    N -14.725  -0.881  -1.171 1.00 . . B 330 LEU N    1 1 
       B 40 110263 2 1 12 LEU O    O -14.053  -1.712   1.467 1.00 . . B 330 LEU O    1 1 
       B 40 110264 2 1 13 GLN C    C -13.309  -4.597   2.857 1.00 . . B 331 GLN C    1 1 
       B 40 110265 2 1 13 GLN CA   C -14.661  -4.218   2.249 1.00 . . B 331 GLN CA   1 1 
       B 40 110266 2 1 13 GLN CB   C -15.592  -5.433   2.276 1.00 . . B 331 GLN CB   1 1 
       B 40 110267 2 1 13 GLN CD   C -16.745  -7.083   3.756 1.00 . . B 331 GLN CD   1 1 
       B 40 110268 2 1 13 GLN CG   C -15.903  -5.806   3.727 1.00 . . B 331 GLN CG   1 1 
       B 40 110269 2 1 13 GLN H    H -14.555  -4.421   0.107 1.00 . . B 331 GLN H    1 1 
       B 40 110270 2 1 13 GLN HA   H -15.101  -3.415   2.820 1.00 . . B 331 GLN HA   1 1 
       B 40 110271 2 1 13 GLN HB2  H -16.510  -5.194   1.760 1.00 . . B 331 GLN HB2  1 1 
       B 40 110272 2 1 13 GLN HB3  H -15.110  -6.266   1.788 1.00 . . B 331 GLN HB3  1 1 
       B 40 110273 2 1 13 GLN HE21 H -18.327  -6.191   4.558 1.00 . . B 331 GLN HE21 1 1 
       B 40 110274 2 1 13 GLN HE22 H -18.509  -7.850   4.250 1.00 . . B 331 GLN HE22 1 1 
       B 40 110275 2 1 13 GLN HG2  H -14.979  -5.972   4.263 1.00 . . B 331 GLN HG2  1 1 
       B 40 110276 2 1 13 GLN HG3  H -16.452  -5.005   4.195 1.00 . . B 331 GLN HG3  1 1 
       B 40 110277 2 1 13 GLN N    N -14.464  -3.776   0.838 1.00 . . B 331 GLN N    1 1 
       B 40 110278 2 1 13 GLN NE2  N -17.961  -7.038   4.227 1.00 . . B 331 GLN NE2  1 1 
       B 40 110279 2 1 13 GLN O    O -12.542  -5.337   2.274 1.00 . . B 331 GLN O    1 1 
       B 40 110280 2 1 13 GLN OE1  O -16.292  -8.133   3.346 1.00 . . B 331 GLN OE1  1 1 
       B 40 110281 2 1 14 ILE C    C -11.960  -5.037   6.050 1.00 . . B 332 ILE C    1 1 
       B 40 110282 2 1 14 ILE CA   C -11.708  -4.435   4.666 1.00 . . B 332 ILE CA   1 1 
       B 40 110283 2 1 14 ILE CB   C -10.867  -3.167   4.807 1.00 . . B 332 ILE CB   1 1 
       B 40 110284 2 1 14 ILE CD1  C -10.303  -1.037   3.627 1.00 . . B 332 ILE CD1  1 1 
       B 40 110285 2 1 14 ILE CG1  C -10.733  -2.492   3.440 1.00 . . B 332 ILE CG1  1 1 
       B 40 110286 2 1 14 ILE CG2  C  -9.477  -3.531   5.333 1.00 . . B 332 ILE CG2  1 1 
       B 40 110287 2 1 14 ILE H    H -13.642  -3.502   4.481 1.00 . . B 332 ILE H    1 1 
       B 40 110288 2 1 14 ILE HA   H -11.180  -5.150   4.052 1.00 . . B 332 ILE HA   1 1 
       B 40 110289 2 1 14 ILE HB   H -11.348  -2.489   5.499 1.00 . . B 332 ILE HB   1 1 
       B 40 110290 2 1 14 ILE HD11 H  -9.613  -0.969   4.454 1.00 . . B 332 ILE HD11 1 1 
       B 40 110291 2 1 14 ILE HD12 H  -9.822  -0.685   2.726 1.00 . . B 332 ILE HD12 1 1 
       B 40 110292 2 1 14 ILE HD13 H -11.172  -0.428   3.831 1.00 . . B 332 ILE HD13 1 1 
       B 40 110293 2 1 14 ILE HG12 H  -9.992  -3.017   2.853 1.00 . . B 332 ILE HG12 1 1 
       B 40 110294 2 1 14 ILE HG13 H -11.684  -2.523   2.929 1.00 . . B 332 ILE HG13 1 1 
       B 40 110295 2 1 14 ILE HG21 H  -9.405  -4.602   5.448 1.00 . . B 332 ILE HG21 1 1 
       B 40 110296 2 1 14 ILE HG22 H  -8.727  -3.191   4.634 1.00 . . B 332 ILE HG22 1 1 
       B 40 110297 2 1 14 ILE HG23 H  -9.319  -3.055   6.290 1.00 . . B 332 ILE HG23 1 1 
       B 40 110298 2 1 14 ILE N    N -13.011  -4.098   4.025 1.00 . . B 332 ILE N    1 1 
       B 40 110299 2 1 14 ILE O    O -12.487  -4.390   6.934 1.00 . . B 332 ILE O    1 1 
       B 40 110300 2 1 15 ARG C    C -10.798  -6.357   8.585 1.00 . . B 333 ARG C    1 1 
       B 40 110301 2 1 15 ARG CA   C -11.801  -6.915   7.573 1.00 . . B 333 ARG CA   1 1 
       B 40 110302 2 1 15 ARG CB   C -11.606  -8.428   7.444 1.00 . . B 333 ARG CB   1 1 
       B 40 110303 2 1 15 ARG CD   C -11.743 -10.575   8.717 1.00 . . B 333 ARG CD   1 1 
       B 40 110304 2 1 15 ARG CG   C -12.245  -9.132   8.644 1.00 . . B 333 ARG CG   1 1 
       B 40 110305 2 1 15 ARG CZ   C -10.998 -12.073  10.474 1.00 . . B 333 ARG CZ   1 1 
       B 40 110306 2 1 15 ARG H    H -11.161  -6.775   5.522 1.00 . . B 333 ARG H    1 1 
       B 40 110307 2 1 15 ARG HA   H -12.806  -6.712   7.914 1.00 . . B 333 ARG HA   1 1 
       B 40 110308 2 1 15 ARG HB2  H -12.071  -8.774   6.532 1.00 . . B 333 ARG HB2  1 1 
       B 40 110309 2 1 15 ARG HB3  H -10.551  -8.654   7.417 1.00 . . B 333 ARG HB3  1 1 
       B 40 110310 2 1 15 ARG HD2  H -12.560 -11.252   8.508 1.00 . . B 333 ARG HD2  1 1 
       B 40 110311 2 1 15 ARG HD3  H -10.960 -10.722   7.989 1.00 . . B 333 ARG HD3  1 1 
       B 40 110312 2 1 15 ARG HE   H -11.025 -10.099  10.690 1.00 . . B 333 ARG HE   1 1 
       B 40 110313 2 1 15 ARG HG2  H -11.977  -8.610   9.551 1.00 . . B 333 ARG HG2  1 1 
       B 40 110314 2 1 15 ARG HG3  H -13.319  -9.131   8.531 1.00 . . B 333 ARG HG3  1 1 
       B 40 110315 2 1 15 ARG HH11 H -11.599 -12.901   8.751 1.00 . . B 333 ARG HH11 1 1 
       B 40 110316 2 1 15 ARG HH12 H -11.080 -14.010   9.974 1.00 . . B 333 ARG HH12 1 1 
       B 40 110317 2 1 15 ARG HH21 H -10.346 -11.538  12.290 1.00 . . B 333 ARG HH21 1 1 
       B 40 110318 2 1 15 ARG HH22 H -10.371 -13.240  11.975 1.00 . . B 333 ARG HH22 1 1 
       B 40 110319 2 1 15 ARG N    N -11.586  -6.271   6.246 1.00 . . B 333 ARG N    1 1 
       B 40 110320 2 1 15 ARG NE   N -11.213 -10.845  10.083 1.00 . . B 333 ARG NE   1 1 
       B 40 110321 2 1 15 ARG NH1  N -11.246 -13.072   9.670 1.00 . . B 333 ARG NH1  1 1 
       B 40 110322 2 1 15 ARG NH2  N -10.536 -12.301  11.673 1.00 . . B 333 ARG NH2  1 1 
       B 40 110323 2 1 15 ARG O    O  -9.726  -5.912   8.228 1.00 . . B 333 ARG O    1 1 
       B 40 110324 2 1 16 GLY C    C -10.336  -4.339  10.982 1.00 . . B 334 GLY C    1 1 
       B 40 110325 2 1 16 GLY CA   C -10.198  -5.859  10.880 1.00 . . B 334 GLY CA   1 1 
       B 40 110326 2 1 16 GLY H    H -12.004  -6.750  10.113 1.00 . . B 334 GLY H    1 1 
       B 40 110327 2 1 16 GLY HA2  H -10.434  -6.308  11.836 1.00 . . B 334 GLY HA2  1 1 
       B 40 110328 2 1 16 GLY HA3  H  -9.185  -6.107  10.605 1.00 . . B 334 GLY HA3  1 1 
       B 40 110329 2 1 16 GLY N    N -11.136  -6.382   9.846 1.00 . . B 334 GLY N    1 1 
       B 40 110330 2 1 16 GLY O    O -10.452  -3.649   9.990 1.00 . . B 334 GLY O    1 1 
       B 40 110331 2 1 17 ARG C    C  -9.084  -1.682  12.121 1.00 . . B 335 ARG C    1 1 
       B 40 110332 2 1 17 ARG CA   C -10.448  -2.337  12.344 1.00 . . B 335 ARG CA   1 1 
       B 40 110333 2 1 17 ARG CB   C -10.940  -2.025  13.759 1.00 . . B 335 ARG CB   1 1 
       B 40 110334 2 1 17 ARG CD   C -11.685  -0.195  15.294 1.00 . . B 335 ARG CD   1 1 
       B 40 110335 2 1 17 ARG CG   C -11.033  -0.508  13.945 1.00 . . B 335 ARG CG   1 1 
       B 40 110336 2 1 17 ARG CZ   C -13.658   1.005  16.038 1.00 . . B 335 ARG CZ   1 1 
       B 40 110337 2 1 17 ARG H    H -10.225  -4.387  12.965 1.00 . . B 335 ARG H    1 1 
       B 40 110338 2 1 17 ARG HA   H -11.153  -1.953  11.624 1.00 . . B 335 ARG HA   1 1 
       B 40 110339 2 1 17 ARG HB2  H -11.915  -2.466  13.907 1.00 . . B 335 ARG HB2  1 1 
       B 40 110340 2 1 17 ARG HB3  H -10.248  -2.431  14.480 1.00 . . B 335 ARG HB3  1 1 
       B 40 110341 2 1 17 ARG HD2  H -12.095  -1.101  15.714 1.00 . . B 335 ARG HD2  1 1 
       B 40 110342 2 1 17 ARG HD3  H -10.944   0.211  15.965 1.00 . . B 335 ARG HD3  1 1 
       B 40 110343 2 1 17 ARG HE   H -12.835   1.301  14.257 1.00 . . B 335 ARG HE   1 1 
       B 40 110344 2 1 17 ARG HG2  H -10.041  -0.081  13.916 1.00 . . B 335 ARG HG2  1 1 
       B 40 110345 2 1 17 ARG HG3  H -11.631  -0.084  13.152 1.00 . . B 335 ARG HG3  1 1 
       B 40 110346 2 1 17 ARG HH11 H -12.855  -0.326  17.304 1.00 . . B 335 ARG HH11 1 1 
       B 40 110347 2 1 17 ARG HH12 H -14.263   0.502  17.879 1.00 . . B 335 ARG HH12 1 1 
       B 40 110348 2 1 17 ARG HH21 H -14.670   2.384  14.998 1.00 . . B 335 ARG HH21 1 1 
       B 40 110349 2 1 17 ARG HH22 H -15.289   2.033  16.577 1.00 . . B 335 ARG HH22 1 1 
       B 40 110350 2 1 17 ARG N    N -10.322  -3.813  12.177 1.00 . . B 335 ARG N    1 1 
       B 40 110351 2 1 17 ARG NE   N -12.777   0.800  15.096 1.00 . . B 335 ARG NE   1 1 
       B 40 110352 2 1 17 ARG NH1  N -13.587   0.341  17.161 1.00 . . B 335 ARG NH1  1 1 
       B 40 110353 2 1 17 ARG NH2  N -14.613   1.875  15.856 1.00 . . B 335 ARG NH2  1 1 
       B 40 110354 2 1 17 ARG O    O  -8.950  -0.748  11.354 1.00 . . B 335 ARG O    1 1 
       B 40 110355 2 1 18 GLU C    C  -6.306  -1.653  11.143 1.00 . . B 336 GLU C    1 1 
       B 40 110356 2 1 18 GLU CA   C  -6.716  -1.572  12.614 1.00 . . B 336 GLU CA   1 1 
       B 40 110357 2 1 18 GLU CB   C  -5.708  -2.344  13.470 1.00 . . B 336 GLU CB   1 1 
       B 40 110358 2 1 18 GLU CD   C  -3.308  -2.468  14.155 1.00 . . B 336 GLU CD   1 1 
       B 40 110359 2 1 18 GLU CG   C  -4.376  -1.594  13.493 1.00 . . B 336 GLU CG   1 1 
       B 40 110360 2 1 18 GLU H    H  -8.205  -2.917  13.398 1.00 . . B 336 GLU H    1 1 
       B 40 110361 2 1 18 GLU HA   H  -6.734  -0.540  12.925 1.00 . . B 336 GLU HA   1 1 
       B 40 110362 2 1 18 GLU HB2  H  -6.089  -2.438  14.476 1.00 . . B 336 GLU HB2  1 1 
       B 40 110363 2 1 18 GLU HB3  H  -5.558  -3.327  13.048 1.00 . . B 336 GLU HB3  1 1 
       B 40 110364 2 1 18 GLU HG2  H  -4.076  -1.360  12.481 1.00 . . B 336 GLU HG2  1 1 
       B 40 110365 2 1 18 GLU HG3  H  -4.487  -0.679  14.056 1.00 . . B 336 GLU HG3  1 1 
       B 40 110366 2 1 18 GLU N    N  -8.073  -2.165  12.786 1.00 . . B 336 GLU N    1 1 
       B 40 110367 2 1 18 GLU O    O  -5.828  -0.695  10.568 1.00 . . B 336 GLU O    1 1 
       B 40 110368 2 1 18 GLU OE1  O  -3.202  -3.624  13.779 1.00 . . B 336 GLU OE1  1 1 
       B 40 110369 2 1 18 GLU OE2  O  -2.616  -1.967  15.025 1.00 . . B 336 GLU OE2  1 1 
       B 40 110370 2 1 19 ARG C    C  -6.912  -1.938   8.259 1.00 . . B 337 ARG C    1 1 
       B 40 110371 2 1 19 ARG CA   C  -6.117  -2.937   9.102 1.00 . . B 337 ARG CA   1 1 
       B 40 110372 2 1 19 ARG CB   C  -6.448  -4.359   8.655 1.00 . . B 337 ARG CB   1 1 
       B 40 110373 2 1 19 ARG CD   C  -6.270  -5.710   6.561 1.00 . . B 337 ARG CD   1 1 
       B 40 110374 2 1 19 ARG CG   C  -5.539  -4.743   7.495 1.00 . . B 337 ARG CG   1 1 
       B 40 110375 2 1 19 ARG CZ   C  -6.077  -8.059   5.982 1.00 . . B 337 ARG CZ   1 1 
       B 40 110376 2 1 19 ARG H    H  -6.876  -3.547  11.010 1.00 . . B 337 ARG H    1 1 
       B 40 110377 2 1 19 ARG HA   H  -5.061  -2.756   8.982 1.00 . . B 337 ARG HA   1 1 
       B 40 110378 2 1 19 ARG HB2  H  -6.292  -5.043   9.479 1.00 . . B 337 ARG HB2  1 1 
       B 40 110379 2 1 19 ARG HB3  H  -7.478  -4.409   8.335 1.00 . . B 337 ARG HB3  1 1 
       B 40 110380 2 1 19 ARG HD2  H  -7.261  -5.902   6.944 1.00 . . B 337 ARG HD2  1 1 
       B 40 110381 2 1 19 ARG HD3  H  -6.345  -5.270   5.577 1.00 . . B 337 ARG HD3  1 1 
       B 40 110382 2 1 19 ARG HE   H  -4.586  -7.031   6.800 1.00 . . B 337 ARG HE   1 1 
       B 40 110383 2 1 19 ARG HG2  H  -5.260  -3.853   6.953 1.00 . . B 337 ARG HG2  1 1 
       B 40 110384 2 1 19 ARG HG3  H  -4.654  -5.221   7.885 1.00 . . B 337 ARG HG3  1 1 
       B 40 110385 2 1 19 ARG HH11 H  -7.823  -7.155   5.596 1.00 . . B 337 ARG HH11 1 1 
       B 40 110386 2 1 19 ARG HH12 H  -7.736  -8.831   5.170 1.00 . . B 337 ARG HH12 1 1 
       B 40 110387 2 1 19 ARG HH21 H  -4.465  -9.216   6.247 1.00 . . B 337 ARG HH21 1 1 
       B 40 110388 2 1 19 ARG HH22 H  -5.837  -9.996   5.538 1.00 . . B 337 ARG HH22 1 1 
       B 40 110389 2 1 19 ARG N    N  -6.492  -2.787  10.530 1.00 . . B 337 ARG N    1 1 
       B 40 110390 2 1 19 ARG NE   N  -5.512  -6.990   6.479 1.00 . . B 337 ARG NE   1 1 
       B 40 110391 2 1 19 ARG NH1  N  -7.308  -8.010   5.549 1.00 . . B 337 ARG NH1  1 1 
       B 40 110392 2 1 19 ARG NH2  N  -5.408  -9.177   5.917 1.00 . . B 337 ARG NH2  1 1 
       B 40 110393 2 1 19 ARG O    O  -6.391  -1.328   7.346 1.00 . . B 337 ARG O    1 1 
       B 40 110394 2 1 20 PHE C    C  -8.356   0.569   7.788 1.00 . . B 338 PHE C    1 1 
       B 40 110395 2 1 20 PHE CA   C  -9.004  -0.818   7.776 1.00 . . B 338 PHE CA   1 1 
       B 40 110396 2 1 20 PHE CB   C -10.398  -0.733   8.403 1.00 . . B 338 PHE CB   1 1 
       B 40 110397 2 1 20 PHE CD1  C -11.570   0.242   6.394 1.00 . . B 338 PHE CD1  1 1 
       B 40 110398 2 1 20 PHE CD2  C -11.542   1.513   8.462 1.00 . . B 338 PHE CD2  1 1 
       B 40 110399 2 1 20 PHE CE1  C -12.307   1.261   5.777 1.00 . . B 338 PHE CE1  1 1 
       B 40 110400 2 1 20 PHE CE2  C -12.280   2.532   7.846 1.00 . . B 338 PHE CE2  1 1 
       B 40 110401 2 1 20 PHE CG   C -11.188   0.367   7.737 1.00 . . B 338 PHE CG   1 1 
       B 40 110402 2 1 20 PHE CZ   C -12.662   2.407   6.502 1.00 . . B 338 PHE CZ   1 1 
       B 40 110403 2 1 20 PHE H    H  -8.565  -2.278   9.297 1.00 . . B 338 PHE H    1 1 
       B 40 110404 2 1 20 PHE HA   H  -9.089  -1.164   6.759 1.00 . . B 338 PHE HA   1 1 
       B 40 110405 2 1 20 PHE HB2  H -10.908  -1.676   8.270 1.00 . . B 338 PHE HB2  1 1 
       B 40 110406 2 1 20 PHE HB3  H -10.306  -0.521   9.458 1.00 . . B 338 PHE HB3  1 1 
       B 40 110407 2 1 20 PHE HD1  H -11.296  -0.641   5.833 1.00 . . B 338 PHE HD1  1 1 
       B 40 110408 2 1 20 PHE HD2  H -11.247   1.609   9.498 1.00 . . B 338 PHE HD2  1 1 
       B 40 110409 2 1 20 PHE HE1  H -12.602   1.166   4.742 1.00 . . B 338 PHE HE1  1 1 
       B 40 110410 2 1 20 PHE HE2  H -12.554   3.416   8.406 1.00 . . B 338 PHE HE2  1 1 
       B 40 110411 2 1 20 PHE HZ   H -13.232   3.193   6.028 1.00 . . B 338 PHE HZ   1 1 
       B 40 110412 2 1 20 PHE N    N  -8.169  -1.772   8.557 1.00 . . B 338 PHE N    1 1 
       B 40 110413 2 1 20 PHE O    O  -8.107   1.158   6.755 1.00 . . B 338 PHE O    1 1 
       B 40 110414 2 1 21 GLU C    C  -6.234   2.507   8.123 1.00 . . B 339 GLU C    1 1 
       B 40 110415 2 1 21 GLU CA   C  -7.462   2.444   9.036 1.00 . . B 339 GLU CA   1 1 
       B 40 110416 2 1 21 GLU CB   C  -7.039   2.718  10.482 1.00 . . B 339 GLU CB   1 1 
       B 40 110417 2 1 21 GLU CD   C  -7.970   3.048  12.776 1.00 . . B 339 GLU CD   1 1 
       B 40 110418 2 1 21 GLU CG   C  -8.187   2.360  11.428 1.00 . . B 339 GLU CG   1 1 
       B 40 110419 2 1 21 GLU H    H  -8.303   0.600   9.768 1.00 . . B 339 GLU H    1 1 
       B 40 110420 2 1 21 GLU HA   H  -8.176   3.190   8.724 1.00 . . B 339 GLU HA   1 1 
       B 40 110421 2 1 21 GLU HB2  H  -6.171   2.118  10.722 1.00 . . B 339 GLU HB2  1 1 
       B 40 110422 2 1 21 GLU HB3  H  -6.795   3.762  10.593 1.00 . . B 339 GLU HB3  1 1 
       B 40 110423 2 1 21 GLU HG2  H  -9.122   2.691  10.998 1.00 . . B 339 GLU HG2  1 1 
       B 40 110424 2 1 21 GLU HG3  H  -8.214   1.291  11.572 1.00 . . B 339 GLU HG3  1 1 
       B 40 110425 2 1 21 GLU N    N  -8.088   1.093   8.951 1.00 . . B 339 GLU N    1 1 
       B 40 110426 2 1 21 GLU O    O  -5.932   3.533   7.547 1.00 . . B 339 GLU O    1 1 
       B 40 110427 2 1 21 GLU OE1  O  -8.364   4.197  12.903 1.00 . . B 339 GLU OE1  1 1 
       B 40 110428 2 1 21 GLU OE2  O  -7.417   2.415  13.661 1.00 . . B 339 GLU OE2  1 1 
       B 40 110429 2 1 22 MET C    C  -4.701   1.699   5.681 1.00 . . B 340 MET C    1 1 
       B 40 110430 2 1 22 MET CA   C  -4.309   1.427   7.133 1.00 . . B 340 MET CA   1 1 
       B 40 110431 2 1 22 MET CB   C  -3.632   0.061   7.232 1.00 . . B 340 MET CB   1 1 
       B 40 110432 2 1 22 MET CE   C  -1.700  -1.388   4.788 1.00 . . B 340 MET CE   1 1 
       B 40 110433 2 1 22 MET CG   C  -2.149   0.218   6.932 1.00 . . B 340 MET CG   1 1 
       B 40 110434 2 1 22 MET H    H  -5.767   0.610   8.473 1.00 . . B 340 MET H    1 1 
       B 40 110435 2 1 22 MET HA   H  -3.629   2.192   7.468 1.00 . . B 340 MET HA   1 1 
       B 40 110436 2 1 22 MET HB2  H  -3.760  -0.334   8.230 1.00 . . B 340 MET HB2  1 1 
       B 40 110437 2 1 22 MET HB3  H  -4.074  -0.616   6.516 1.00 . . B 340 MET HB3  1 1 
       B 40 110438 2 1 22 MET HE1  H  -2.431  -0.631   4.543 1.00 . . B 340 MET HE1  1 1 
       B 40 110439 2 1 22 MET HE2  H  -0.774  -1.169   4.281 1.00 . . B 340 MET HE2  1 1 
       B 40 110440 2 1 22 MET HE3  H  -2.059  -2.359   4.473 1.00 . . B 340 MET HE3  1 1 
       B 40 110441 2 1 22 MET HG2  H  -2.025   0.868   6.080 1.00 . . B 340 MET HG2  1 1 
       B 40 110442 2 1 22 MET HG3  H  -1.661   0.653   7.789 1.00 . . B 340 MET HG3  1 1 
       B 40 110443 2 1 22 MET N    N  -5.518   1.424   7.994 1.00 . . B 340 MET N    1 1 
       B 40 110444 2 1 22 MET O    O  -4.134   2.550   5.024 1.00 . . B 340 MET O    1 1 
       B 40 110445 2 1 22 MET SD   S  -1.424  -1.401   6.576 1.00 . . B 340 MET SD   1 1 
       B 40 110446 2 1 23 PHE C    C  -6.584   2.641   3.602 1.00 . . B 341 PHE C    1 1 
       B 40 110447 2 1 23 PHE CA   C  -6.082   1.208   3.759 1.00 . . B 341 PHE CA   1 1 
       B 40 110448 2 1 23 PHE CB   C  -7.200   0.227   3.398 1.00 . . B 341 PHE CB   1 1 
       B 40 110449 2 1 23 PHE CD1  C  -6.260  -1.293   1.617 1.00 . . B 341 PHE CD1  1 1 
       B 40 110450 2 1 23 PHE CD2  C  -6.369  -2.101   3.904 1.00 . . B 341 PHE CD2  1 1 
       B 40 110451 2 1 23 PHE CE1  C  -5.698  -2.511   1.214 1.00 . . B 341 PHE CE1  1 1 
       B 40 110452 2 1 23 PHE CE2  C  -5.807  -3.319   3.501 1.00 . . B 341 PHE CE2  1 1 
       B 40 110453 2 1 23 PHE CG   C  -6.595  -1.087   2.963 1.00 . . B 341 PHE CG   1 1 
       B 40 110454 2 1 23 PHE CZ   C  -5.472  -3.524   2.154 1.00 . . B 341 PHE CZ   1 1 
       B 40 110455 2 1 23 PHE H    H  -6.107   0.303   5.716 1.00 . . B 341 PHE H    1 1 
       B 40 110456 2 1 23 PHE HA   H  -5.239   1.049   3.106 1.00 . . B 341 PHE HA   1 1 
       B 40 110457 2 1 23 PHE HB2  H  -7.831   0.066   4.260 1.00 . . B 341 PHE HB2  1 1 
       B 40 110458 2 1 23 PHE HB3  H  -7.789   0.636   2.590 1.00 . . B 341 PHE HB3  1 1 
       B 40 110459 2 1 23 PHE HD1  H  -6.434  -0.511   0.891 1.00 . . B 341 PHE HD1  1 1 
       B 40 110460 2 1 23 PHE HD2  H  -6.627  -1.941   4.941 1.00 . . B 341 PHE HD2  1 1 
       B 40 110461 2 1 23 PHE HE1  H  -5.439  -2.671   0.177 1.00 . . B 341 PHE HE1  1 1 
       B 40 110462 2 1 23 PHE HE2  H  -5.632  -4.100   4.226 1.00 . . B 341 PHE HE2  1 1 
       B 40 110463 2 1 23 PHE HZ   H  -5.038  -4.465   1.843 1.00 . . B 341 PHE HZ   1 1 
       B 40 110464 2 1 23 PHE N    N  -5.663   0.985   5.172 1.00 . . B 341 PHE N    1 1 
       B 40 110465 2 1 23 PHE O    O  -6.125   3.382   2.755 1.00 . . B 341 PHE O    1 1 
       B 40 110466 2 1 24 ARG C    C  -6.898   5.421   4.311 1.00 . . B 342 ARG C    1 1 
       B 40 110467 2 1 24 ARG CA   C  -8.058   4.423   4.315 1.00 . . B 342 ARG CA   1 1 
       B 40 110468 2 1 24 ARG CB   C  -8.968   4.703   5.514 1.00 . . B 342 ARG CB   1 1 
       B 40 110469 2 1 24 ARG CD   C  -9.863   6.798   6.545 1.00 . . B 342 ARG CD   1 1 
       B 40 110470 2 1 24 ARG CG   C  -9.777   5.976   5.257 1.00 . . B 342 ARG CG   1 1 
       B 40 110471 2 1 24 ARG CZ   C -10.209   6.318   8.898 1.00 . . B 342 ARG CZ   1 1 
       B 40 110472 2 1 24 ARG H    H  -7.876   2.421   5.087 1.00 . . B 342 ARG H    1 1 
       B 40 110473 2 1 24 ARG HA   H  -8.623   4.527   3.402 1.00 . . B 342 ARG HA   1 1 
       B 40 110474 2 1 24 ARG HB2  H  -9.640   3.870   5.657 1.00 . . B 342 ARG HB2  1 1 
       B 40 110475 2 1 24 ARG HB3  H  -8.364   4.835   6.400 1.00 . . B 342 ARG HB3  1 1 
       B 40 110476 2 1 24 ARG HD2  H  -8.887   7.193   6.786 1.00 . . B 342 ARG HD2  1 1 
       B 40 110477 2 1 24 ARG HD3  H -10.557   7.613   6.406 1.00 . . B 342 ARG HD3  1 1 
       B 40 110478 2 1 24 ARG HE   H -10.739   5.055   7.460 1.00 . . B 342 ARG HE   1 1 
       B 40 110479 2 1 24 ARG HG2  H  -9.294   6.561   4.487 1.00 . . B 342 ARG HG2  1 1 
       B 40 110480 2 1 24 ARG HG3  H -10.774   5.711   4.936 1.00 . . B 342 ARG HG3  1 1 
       B 40 110481 2 1 24 ARG HH11 H  -9.354   8.069   8.430 1.00 . . B 342 ARG HH11 1 1 
       B 40 110482 2 1 24 ARG HH12 H  -9.577   7.773  10.121 1.00 . . B 342 ARG HH12 1 1 
       B 40 110483 2 1 24 ARG HH21 H -11.034   4.661   9.661 1.00 . . B 342 ARG HH21 1 1 
       B 40 110484 2 1 24 ARG HH22 H -10.528   5.846  10.818 1.00 . . B 342 ARG HH22 1 1 
       B 40 110485 2 1 24 ARG N    N  -7.523   3.037   4.412 1.00 . . B 342 ARG N    1 1 
       B 40 110486 2 1 24 ARG NE   N -10.335   5.927   7.658 1.00 . . B 342 ARG NE   1 1 
       B 40 110487 2 1 24 ARG NH1  N  -9.672   7.477   9.171 1.00 . . B 342 ARG NH1  1 1 
       B 40 110488 2 1 24 ARG NH2  N -10.622   5.548   9.868 1.00 . . B 342 ARG NH2  1 1 
       B 40 110489 2 1 24 ARG O    O  -6.958   6.452   3.671 1.00 . . B 342 ARG O    1 1 
       B 40 110490 2 1 25 GLU C    C  -4.124   6.250   3.654 1.00 . . B 343 GLU C    1 1 
       B 40 110491 2 1 25 GLU CA   C  -4.689   6.070   5.062 1.00 . . B 343 GLU CA   1 1 
       B 40 110492 2 1 25 GLU CB   C  -3.603   5.510   5.983 1.00 . . B 343 GLU CB   1 1 
       B 40 110493 2 1 25 GLU CD   C  -2.686   7.620   6.958 1.00 . . B 343 GLU CD   1 1 
       B 40 110494 2 1 25 GLU CG   C  -2.405   6.463   5.998 1.00 . . B 343 GLU CG   1 1 
       B 40 110495 2 1 25 GLU H    H  -5.815   4.294   5.539 1.00 . . B 343 GLU H    1 1 
       B 40 110496 2 1 25 GLU HA   H  -5.021   7.026   5.432 1.00 . . B 343 GLU HA   1 1 
       B 40 110497 2 1 25 GLU HB2  H  -3.998   5.412   6.984 1.00 . . B 343 GLU HB2  1 1 
       B 40 110498 2 1 25 GLU HB3  H  -3.286   4.543   5.622 1.00 . . B 343 GLU HB3  1 1 
       B 40 110499 2 1 25 GLU HG2  H  -1.526   5.928   6.324 1.00 . . B 343 GLU HG2  1 1 
       B 40 110500 2 1 25 GLU HG3  H  -2.243   6.852   5.004 1.00 . . B 343 GLU HG3  1 1 
       B 40 110501 2 1 25 GLU N    N  -5.845   5.129   5.026 1.00 . . B 343 GLU N    1 1 
       B 40 110502 2 1 25 GLU O    O  -3.931   7.355   3.190 1.00 . . B 343 GLU O    1 1 
       B 40 110503 2 1 25 GLU OE1  O  -3.664   8.316   6.747 1.00 . . B 343 GLU OE1  1 1 
       B 40 110504 2 1 25 GLU OE2  O  -1.916   7.791   7.890 1.00 . . B 343 GLU OE2  1 1 
       B 40 110505 2 1 26 LEU C    C  -4.314   6.029   0.712 1.00 . . B 344 LEU C    1 1 
       B 40 110506 2 1 26 LEU CA   C  -3.304   5.294   1.592 1.00 . . B 344 LEU CA   1 1 
       B 40 110507 2 1 26 LEU CB   C  -3.046   3.898   1.022 1.00 . . B 344 LEU CB   1 1 
       B 40 110508 2 1 26 LEU CD1  C  -1.714   1.801   1.302 1.00 . . B 344 LEU CD1  1 1 
       B 40 110509 2 1 26 LEU CD2  C  -0.605   4.027   1.529 1.00 . . B 344 LEU CD2  1 1 
       B 40 110510 2 1 26 LEU CG   C  -1.893   3.242   1.784 1.00 . . B 344 LEU CG   1 1 
       B 40 110511 2 1 26 LEU H    H  -4.019   4.292   3.361 1.00 . . B 344 LEU H    1 1 
       B 40 110512 2 1 26 LEU HA   H  -2.379   5.850   1.621 1.00 . . B 344 LEU HA   1 1 
       B 40 110513 2 1 26 LEU HB2  H  -3.937   3.295   1.128 1.00 . . B 344 LEU HB2  1 1 
       B 40 110514 2 1 26 LEU HB3  H  -2.786   3.976  -0.023 1.00 . . B 344 LEU HB3  1 1 
       B 40 110515 2 1 26 LEU HD11 H  -2.383   1.613   0.475 1.00 . . B 344 LEU HD11 1 1 
       B 40 110516 2 1 26 LEU HD12 H  -0.694   1.654   0.981 1.00 . . B 344 LEU HD12 1 1 
       B 40 110517 2 1 26 LEU HD13 H  -1.940   1.121   2.109 1.00 . . B 344 LEU HD13 1 1 
       B 40 110518 2 1 26 LEU HD21 H  -0.760   4.720   0.714 1.00 . . B 344 LEU HD21 1 1 
       B 40 110519 2 1 26 LEU HD22 H  -0.335   4.575   2.420 1.00 . . B 344 LEU HD22 1 1 
       B 40 110520 2 1 26 LEU HD23 H   0.190   3.344   1.274 1.00 . . B 344 LEU HD23 1 1 
       B 40 110521 2 1 26 LEU HG   H  -2.114   3.242   2.842 1.00 . . B 344 LEU HG   1 1 
       B 40 110522 2 1 26 LEU N    N  -3.856   5.175   2.970 1.00 . . B 344 LEU N    1 1 
       B 40 110523 2 1 26 LEU O    O  -3.954   6.782  -0.171 1.00 . . B 344 LEU O    1 1 
       B 40 110524 2 1 27 ASN C    C  -6.452   8.018   0.263 1.00 . . B 345 ASN C    1 1 
       B 40 110525 2 1 27 ASN CA   C  -6.619   6.504   0.140 1.00 . . B 345 ASN CA   1 1 
       B 40 110526 2 1 27 ASN CB   C  -8.004   6.102   0.653 1.00 . . B 345 ASN CB   1 1 
       B 40 110527 2 1 27 ASN CG   C  -9.078   6.876  -0.112 1.00 . . B 345 ASN CG   1 1 
       B 40 110528 2 1 27 ASN H    H  -5.841   5.208   1.673 1.00 . . B 345 ASN H    1 1 
       B 40 110529 2 1 27 ASN HA   H  -6.520   6.214  -0.892 1.00 . . B 345 ASN HA   1 1 
       B 40 110530 2 1 27 ASN HB2  H  -8.148   5.041   0.505 1.00 . . B 345 ASN HB2  1 1 
       B 40 110531 2 1 27 ASN HB3  H  -8.079   6.332   1.705 1.00 . . B 345 ASN HB3  1 1 
       B 40 110532 2 1 27 ASN HD21 H  -8.723   5.943  -1.827 1.00 . . B 345 ASN HD21 1 1 
       B 40 110533 2 1 27 ASN HD22 H  -9.956   7.107  -1.875 1.00 . . B 345 ASN HD22 1 1 
       B 40 110534 2 1 27 ASN N    N  -5.577   5.818   0.952 1.00 . . B 345 ASN N    1 1 
       B 40 110535 2 1 27 ASN ND2  N  -9.268   6.622  -1.376 1.00 . . B 345 ASN ND2  1 1 
       B 40 110536 2 1 27 ASN O    O  -6.359   8.727  -0.720 1.00 . . B 345 ASN O    1 1 
       B 40 110537 2 1 27 ASN OD1  O  -9.752   7.717   0.447 1.00 . . B 345 ASN OD1  1 1 
       B 40 110538 2 1 28 GLU C    C  -4.917  10.457   1.108 1.00 . . B 346 GLU C    1 1 
       B 40 110539 2 1 28 GLU CA   C  -6.266   9.990   1.661 1.00 . . B 346 GLU CA   1 1 
       B 40 110540 2 1 28 GLU CB   C  -6.345  10.315   3.153 1.00 . . B 346 GLU CB   1 1 
       B 40 110541 2 1 28 GLU CD   C  -8.139  10.711   4.846 1.00 . . B 346 GLU CD   1 1 
       B 40 110542 2 1 28 GLU CG   C  -7.664   9.790   3.721 1.00 . . B 346 GLU CG   1 1 
       B 40 110543 2 1 28 GLU H    H  -6.499   7.928   2.244 1.00 . . B 346 GLU H    1 1 
       B 40 110544 2 1 28 GLU HA   H  -7.062  10.504   1.141 1.00 . . B 346 GLU HA   1 1 
       B 40 110545 2 1 28 GLU HB2  H  -5.518   9.849   3.667 1.00 . . B 346 GLU HB2  1 1 
       B 40 110546 2 1 28 GLU HB3  H  -6.298  11.386   3.290 1.00 . . B 346 GLU HB3  1 1 
       B 40 110547 2 1 28 GLU HG2  H  -8.408   9.764   2.938 1.00 . . B 346 GLU HG2  1 1 
       B 40 110548 2 1 28 GLU HG3  H  -7.517   8.795   4.112 1.00 . . B 346 GLU HG3  1 1 
       B 40 110549 2 1 28 GLU N    N  -6.419   8.520   1.465 1.00 . . B 346 GLU N    1 1 
       B 40 110550 2 1 28 GLU O    O  -4.790  11.557   0.611 1.00 . . B 346 GLU O    1 1 
       B 40 110551 2 1 28 GLU OE1  O  -8.032  11.916   4.683 1.00 . . B 346 GLU OE1  1 1 
       B 40 110552 2 1 28 GLU OE2  O  -8.602  10.197   5.851 1.00 . . B 346 GLU OE2  1 1 
       B 40 110553 2 1 29 ALA C    C  -2.643  10.345  -0.804 1.00 . . B 347 ALA C    1 1 
       B 40 110554 2 1 29 ALA CA   C  -2.567  10.042   0.692 1.00 . . B 347 ALA CA   1 1 
       B 40 110555 2 1 29 ALA CB   C  -1.568   8.908   0.932 1.00 . . B 347 ALA CB   1 1 
       B 40 110556 2 1 29 ALA H    H  -4.033   8.756   1.615 1.00 . . B 347 ALA H    1 1 
       B 40 110557 2 1 29 ALA HA   H  -2.239  10.924   1.216 1.00 . . B 347 ALA HA   1 1 
       B 40 110558 2 1 29 ALA HB1  H  -1.841   8.371   1.828 1.00 . . B 347 ALA HB1  1 1 
       B 40 110559 2 1 29 ALA HB2  H  -1.581   8.232   0.087 1.00 . . B 347 ALA HB2  1 1 
       B 40 110560 2 1 29 ALA HB3  H  -0.577   9.320   1.047 1.00 . . B 347 ALA HB3  1 1 
       B 40 110561 2 1 29 ALA N    N  -3.909   9.637   1.203 1.00 . . B 347 ALA N    1 1 
       B 40 110562 2 1 29 ALA O    O  -2.242  11.399  -1.255 1.00 . . B 347 ALA O    1 1 
       B 40 110563 2 1 30 LEU C    C  -4.126  10.873  -3.320 1.00 . . B 348 LEU C    1 1 
       B 40 110564 2 1 30 LEU CA   C  -3.237   9.661  -3.047 1.00 . . B 348 LEU CA   1 1 
       B 40 110565 2 1 30 LEU CB   C  -3.833   8.427  -3.726 1.00 . . B 348 LEU CB   1 1 
       B 40 110566 2 1 30 LEU CD1  C  -3.592   5.941  -3.763 1.00 . . B 348 LEU CD1  1 1 
       B 40 110567 2 1 30 LEU CD2  C  -1.817   7.383  -4.768 1.00 . . B 348 LEU CD2  1 1 
       B 40 110568 2 1 30 LEU CG   C  -2.841   7.267  -3.635 1.00 . . B 348 LEU CG   1 1 
       B 40 110569 2 1 30 LEU H    H  -3.459   8.582  -1.195 1.00 . . B 348 LEU H    1 1 
       B 40 110570 2 1 30 LEU HA   H  -2.250   9.847  -3.443 1.00 . . B 348 LEU HA   1 1 
       B 40 110571 2 1 30 LEU HB2  H  -4.754   8.154  -3.230 1.00 . . B 348 LEU HB2  1 1 
       B 40 110572 2 1 30 LEU HB3  H  -4.033   8.647  -4.763 1.00 . . B 348 LEU HB3  1 1 
       B 40 110573 2 1 30 LEU HD11 H  -4.628   6.087  -3.497 1.00 . . B 348 LEU HD11 1 1 
       B 40 110574 2 1 30 LEU HD12 H  -3.529   5.588  -4.782 1.00 . . B 348 LEU HD12 1 1 
       B 40 110575 2 1 30 LEU HD13 H  -3.149   5.211  -3.100 1.00 . . B 348 LEU HD13 1 1 
       B 40 110576 2 1 30 LEU HD21 H  -2.313   7.712  -5.669 1.00 . . B 348 LEU HD21 1 1 
       B 40 110577 2 1 30 LEU HD22 H  -1.057   8.099  -4.494 1.00 . . B 348 LEU HD22 1 1 
       B 40 110578 2 1 30 LEU HD23 H  -1.361   6.420  -4.940 1.00 . . B 348 LEU HD23 1 1 
       B 40 110579 2 1 30 LEU HG   H  -2.332   7.301  -2.682 1.00 . . B 348 LEU HG   1 1 
       B 40 110580 2 1 30 LEU N    N  -3.147   9.427  -1.579 1.00 . . B 348 LEU N    1 1 
       B 40 110581 2 1 30 LEU O    O  -3.844  11.678  -4.185 1.00 . . B 348 LEU O    1 1 
       B 40 110582 2 1 31 GLU C    C  -5.330  13.478  -2.570 1.00 . . B 349 GLU C    1 1 
       B 40 110583 2 1 31 GLU CA   C  -6.101  12.178  -2.814 1.00 . . B 349 GLU CA   1 1 
       B 40 110584 2 1 31 GLU CB   C  -7.282  12.096  -1.844 1.00 . . B 349 GLU CB   1 1 
       B 40 110585 2 1 31 GLU CD   C  -9.403  11.970  -3.161 1.00 . . B 349 GLU CD   1 1 
       B 40 110586 2 1 31 GLU CG   C  -8.346  11.155  -2.414 1.00 . . B 349 GLU CG   1 1 
       B 40 110587 2 1 31 GLU H    H  -5.407  10.352  -1.901 1.00 . . B 349 GLU H    1 1 
       B 40 110588 2 1 31 GLU HA   H  -6.465  12.161  -3.828 1.00 . . B 349 GLU HA   1 1 
       B 40 110589 2 1 31 GLU HB2  H  -6.941  11.720  -0.890 1.00 . . B 349 GLU HB2  1 1 
       B 40 110590 2 1 31 GLU HB3  H  -7.709  13.080  -1.714 1.00 . . B 349 GLU HB3  1 1 
       B 40 110591 2 1 31 GLU HG2  H  -7.881  10.456  -3.094 1.00 . . B 349 GLU HG2  1 1 
       B 40 110592 2 1 31 GLU HG3  H  -8.817  10.613  -1.606 1.00 . . B 349 GLU HG3  1 1 
       B 40 110593 2 1 31 GLU N    N  -5.197  11.013  -2.593 1.00 . . B 349 GLU N    1 1 
       B 40 110594 2 1 31 GLU O    O  -5.539  14.469  -3.239 1.00 . . B 349 GLU O    1 1 
       B 40 110595 2 1 31 GLU OE1  O  -9.109  13.098  -3.522 1.00 . . B 349 GLU OE1  1 1 
       B 40 110596 2 1 31 GLU OE2  O -10.490  11.453  -3.358 1.00 . . B 349 GLU OE2  1 1 
       B 40 110597 2 1 32 LEU C    C  -2.770  15.058  -2.514 1.00 . . B 350 LEU C    1 1 
       B 40 110598 2 1 32 LEU CA   C  -3.659  14.711  -1.318 1.00 . . B 350 LEU CA   1 1 
       B 40 110599 2 1 32 LEU CB   C  -2.784  14.471  -0.085 1.00 . . B 350 LEU CB   1 1 
       B 40 110600 2 1 32 LEU CD1  C  -3.507  16.509   1.166 1.00 . . B 350 LEU CD1  1 1 
       B 40 110601 2 1 32 LEU CD2  C  -1.219  15.573   1.519 1.00 . . B 350 LEU CD2  1 1 
       B 40 110602 2 1 32 LEU CG   C  -2.326  15.811   0.488 1.00 . . B 350 LEU CG   1 1 
       B 40 110603 2 1 32 LEU H    H  -4.294  12.666  -1.087 1.00 . . B 350 LEU H    1 1 
       B 40 110604 2 1 32 LEU HA   H  -4.335  15.529  -1.126 1.00 . . B 350 LEU HA   1 1 
       B 40 110605 2 1 32 LEU HB2  H  -3.354  13.935   0.660 1.00 . . B 350 LEU HB2  1 1 
       B 40 110606 2 1 32 LEU HB3  H  -1.920  13.887  -0.366 1.00 . . B 350 LEU HB3  1 1 
       B 40 110607 2 1 32 LEU HD11 H  -4.430  16.168   0.720 1.00 . . B 350 LEU HD11 1 1 
       B 40 110608 2 1 32 LEU HD12 H  -3.509  16.275   2.220 1.00 . . B 350 LEU HD12 1 1 
       B 40 110609 2 1 32 LEU HD13 H  -3.419  17.578   1.035 1.00 . . B 350 LEU HD13 1 1 
       B 40 110610 2 1 32 LEU HD21 H  -0.830  14.572   1.403 1.00 . . B 350 LEU HD21 1 1 
       B 40 110611 2 1 32 LEU HD22 H  -0.425  16.289   1.367 1.00 . . B 350 LEU HD22 1 1 
       B 40 110612 2 1 32 LEU HD23 H  -1.622  15.687   2.514 1.00 . . B 350 LEU HD23 1 1 
       B 40 110613 2 1 32 LEU HG   H  -1.950  16.436  -0.309 1.00 . . B 350 LEU HG   1 1 
       B 40 110614 2 1 32 LEU N    N  -4.443  13.478  -1.613 1.00 . . B 350 LEU N    1 1 
       B 40 110615 2 1 32 LEU O    O  -2.727  16.185  -2.964 1.00 . . B 350 LEU O    1 1 
       B 40 110616 2 1 33 LYS C    C  -2.023  14.835  -5.374 1.00 . . B 351 LYS C    1 1 
       B 40 110617 2 1 33 LYS CA   C  -1.174  14.361  -4.195 1.00 . . B 351 LYS CA   1 1 
       B 40 110618 2 1 33 LYS CB   C  -0.437  13.074  -4.574 1.00 . . B 351 LYS CB   1 1 
       B 40 110619 2 1 33 LYS CD   C   1.686  12.167  -5.531 1.00 . . B 351 LYS CD   1 1 
       B 40 110620 2 1 33 LYS CE   C   2.340  11.814  -4.193 1.00 . . B 351 LYS CE   1 1 
       B 40 110621 2 1 33 LYS CG   C   0.827  13.422  -5.365 1.00 . . B 351 LYS CG   1 1 
       B 40 110622 2 1 33 LYS H    H  -2.118  13.193  -2.652 1.00 . . B 351 LYS H    1 1 
       B 40 110623 2 1 33 LYS HA   H  -0.458  15.125  -3.936 1.00 . . B 351 LYS HA   1 1 
       B 40 110624 2 1 33 LYS HB2  H  -0.163  12.539  -3.675 1.00 . . B 351 LYS HB2  1 1 
       B 40 110625 2 1 33 LYS HB3  H  -1.079  12.454  -5.179 1.00 . . B 351 LYS HB3  1 1 
       B 40 110626 2 1 33 LYS HD2  H   1.066  11.346  -5.857 1.00 . . B 351 LYS HD2  1 1 
       B 40 110627 2 1 33 LYS HD3  H   2.455  12.353  -6.265 1.00 . . B 351 LYS HD3  1 1 
       B 40 110628 2 1 33 LYS HE2  H   1.618  11.933  -3.397 1.00 . . B 351 LYS HE2  1 1 
       B 40 110629 2 1 33 LYS HE3  H   2.679  10.789  -4.217 1.00 . . B 351 LYS HE3  1 1 
       B 40 110630 2 1 33 LYS HG2  H   0.548  13.801  -6.337 1.00 . . B 351 LYS HG2  1 1 
       B 40 110631 2 1 33 LYS HG3  H   1.389  14.173  -4.831 1.00 . . B 351 LYS HG3  1 1 
       B 40 110632 2 1 33 LYS HZ1  H   3.189  13.707  -4.016 1.00 . . B 351 LYS HZ1  1 1 
       B 40 110633 2 1 33 LYS HZ2  H   3.888  12.539  -3.004 1.00 . . B 351 LYS HZ2  1 1 
       B 40 110634 2 1 33 LYS HZ3  H   4.233  12.537  -4.668 1.00 . . B 351 LYS HZ3  1 1 
       B 40 110635 2 1 33 LYS N    N  -2.063  14.094  -3.029 1.00 . . B 351 LYS N    1 1 
       B 40 110636 2 1 33 LYS NZ   N   3.500  12.718  -3.953 1.00 . . B 351 LYS NZ   1 1 
       B 40 110637 2 1 33 LYS O    O  -1.625  15.689  -6.140 1.00 . . B 351 LYS O    1 1 
       B 40 110638 2 1 34 ASP C    C  -4.348  16.190  -6.564 1.00 . . B 352 ASP C    1 1 
       B 40 110639 2 1 34 ASP CA   C  -4.082  14.686  -6.638 1.00 . . B 352 ASP CA   1 1 
       B 40 110640 2 1 34 ASP CB   C  -5.404  13.925  -6.525 1.00 . . B 352 ASP CB   1 1 
       B 40 110641 2 1 34 ASP CG   C  -5.268  12.562  -7.204 1.00 . . B 352 ASP CG   1 1 
       B 40 110642 2 1 34 ASP H    H  -3.488  13.598  -4.886 1.00 . . B 352 ASP H    1 1 
       B 40 110643 2 1 34 ASP HA   H  -3.611  14.450  -7.578 1.00 . . B 352 ASP HA   1 1 
       B 40 110644 2 1 34 ASP HB2  H  -5.649  13.786  -5.482 1.00 . . B 352 ASP HB2  1 1 
       B 40 110645 2 1 34 ASP HB3  H  -6.184  14.489  -7.004 1.00 . . B 352 ASP HB3  1 1 
       B 40 110646 2 1 34 ASP N    N  -3.192  14.281  -5.520 1.00 . . B 352 ASP N    1 1 
       B 40 110647 2 1 34 ASP O    O  -4.391  16.874  -7.567 1.00 . . B 352 ASP O    1 1 
       B 40 110648 2 1 34 ASP OD1  O  -4.187  12.264  -7.682 1.00 . . B 352 ASP OD1  1 1 
       B 40 110649 2 1 34 ASP OD2  O  -6.249  11.837  -7.233 1.00 . . B 352 ASP OD2  1 1 
       B 40 110650 2 1 35 ALA C    C  -3.554  18.957  -5.649 1.00 . . B 353 ALA C    1 1 
       B 40 110651 2 1 35 ALA CA   C  -4.799  18.169  -5.242 1.00 . . B 353 ALA CA   1 1 
       B 40 110652 2 1 35 ALA CB   C  -5.153  18.485  -3.787 1.00 . . B 353 ALA CB   1 1 
       B 40 110653 2 1 35 ALA H    H  -4.497  16.138  -4.587 1.00 . . B 353 ALA H    1 1 
       B 40 110654 2 1 35 ALA HA   H  -5.622  18.445  -5.881 1.00 . . B 353 ALA HA   1 1 
       B 40 110655 2 1 35 ALA HB1  H  -5.131  17.575  -3.206 1.00 . . B 353 ALA HB1  1 1 
       B 40 110656 2 1 35 ALA HB2  H  -4.435  19.186  -3.387 1.00 . . B 353 ALA HB2  1 1 
       B 40 110657 2 1 35 ALA HB3  H  -6.141  18.916  -3.743 1.00 . . B 353 ALA HB3  1 1 
       B 40 110658 2 1 35 ALA N    N  -4.532  16.709  -5.381 1.00 . . B 353 ALA N    1 1 
       B 40 110659 2 1 35 ALA O    O  -3.631  19.924  -6.379 1.00 . . B 353 ALA O    1 1 
       B 40 110660 2 1 36 GLN C    C  -0.672  18.820  -6.915 1.00 . . B 354 GLN C    1 1 
       B 40 110661 2 1 36 GLN CA   C  -1.156  19.276  -5.537 1.00 . . B 354 GLN CA   1 1 
       B 40 110662 2 1 36 GLN CB   C  -0.079  18.977  -4.493 1.00 . . B 354 GLN CB   1 1 
       B 40 110663 2 1 36 GLN CD   C   0.810  19.641  -2.255 1.00 . . B 354 GLN CD   1 1 
       B 40 110664 2 1 36 GLN CG   C  -0.113  20.049  -3.403 1.00 . . B 354 GLN CG   1 1 
       B 40 110665 2 1 36 GLN H    H  -2.371  17.767  -4.592 1.00 . . B 354 GLN H    1 1 
       B 40 110666 2 1 36 GLN HA   H  -1.351  20.338  -5.558 1.00 . . B 354 GLN HA   1 1 
       B 40 110667 2 1 36 GLN HB2  H  -0.264  18.008  -4.051 1.00 . . B 354 GLN HB2  1 1 
       B 40 110668 2 1 36 GLN HB3  H   0.891  18.979  -4.966 1.00 . . B 354 GLN HB3  1 1 
       B 40 110669 2 1 36 GLN HE21 H  -0.505  18.388  -1.454 1.00 . . B 354 GLN HE21 1 1 
       B 40 110670 2 1 36 GLN HE22 H   0.977  18.504  -0.635 1.00 . . B 354 GLN HE22 1 1 
       B 40 110671 2 1 36 GLN HG2  H   0.219  20.993  -3.815 1.00 . . B 354 GLN HG2  1 1 
       B 40 110672 2 1 36 GLN HG3  H  -1.121  20.154  -3.032 1.00 . . B 354 GLN HG3  1 1 
       B 40 110673 2 1 36 GLN N    N  -2.407  18.550  -5.180 1.00 . . B 354 GLN N    1 1 
       B 40 110674 2 1 36 GLN NE2  N   0.394  18.773  -1.374 1.00 . . B 354 GLN NE2  1 1 
       B 40 110675 2 1 36 GLN O    O   0.322  19.301  -7.422 1.00 . . B 354 GLN O    1 1 
       B 40 110676 2 1 36 GLN OE1  O   1.924  20.118  -2.157 1.00 . . B 354 GLN OE1  1 1 
       B 40 110677 2 1 37 ALA C    C  -1.165  18.526  -9.905 1.00 . . B 355 ALA C    1 1 
       B 40 110678 2 1 37 ALA CA   C  -0.938  17.419  -8.874 1.00 . . B 355 ALA CA   1 1 
       B 40 110679 2 1 37 ALA CB   C  -1.755  16.185  -9.260 1.00 . . B 355 ALA CB   1 1 
       B 40 110680 2 1 37 ALA H    H  -2.165  17.522  -7.105 1.00 . . B 355 ALA H    1 1 
       B 40 110681 2 1 37 ALA HA   H   0.110  17.162  -8.848 1.00 . . B 355 ALA HA   1 1 
       B 40 110682 2 1 37 ALA HB1  H  -2.745  16.261  -8.834 1.00 . . B 355 ALA HB1  1 1 
       B 40 110683 2 1 37 ALA HB2  H  -1.830  16.126 -10.336 1.00 . . B 355 ALA HB2  1 1 
       B 40 110684 2 1 37 ALA HB3  H  -1.267  15.298  -8.885 1.00 . . B 355 ALA HB3  1 1 
       B 40 110685 2 1 37 ALA N    N  -1.365  17.899  -7.528 1.00 . . B 355 ALA N    1 1 
       B 40 110686 2 1 37 ALA O    O  -0.273  19.288 -10.218 1.00 . . B 355 ALA O    1 1 
       B 40 110687 2 1 38 GLY C    C  -2.795  21.026 -10.741 1.00 . . B 356 GLY C    1 1 
       B 40 110688 2 1 38 GLY CA   C  -2.635  19.678 -11.446 1.00 . . B 356 GLY CA   1 1 
       B 40 110689 2 1 38 GLY H    H  -3.059  17.994 -10.168 1.00 . . B 356 GLY H    1 1 
       B 40 110690 2 1 38 GLY HA2  H  -1.815  19.731 -12.148 1.00 . . B 356 GLY HA2  1 1 
       B 40 110691 2 1 38 GLY HA3  H  -3.547  19.441 -11.972 1.00 . . B 356 GLY HA3  1 1 
       B 40 110692 2 1 38 GLY N    N  -2.354  18.620 -10.435 1.00 . . B 356 GLY N    1 1 
       B 40 110693 2 1 38 GLY O    O  -3.852  21.351 -10.238 1.00 . . B 356 GLY O    1 1 
       B 40 110694 2 1 39 LYS C    C  -2.335  24.187 -11.031 1.00 . . B 357 LYS C    1 1 
       B 40 110695 2 1 39 LYS CA   C  -1.849  23.138 -10.029 1.00 . . B 357 LYS CA   1 1 
       B 40 110696 2 1 39 LYS CB   C  -0.471  23.541  -9.497 1.00 . . B 357 LYS CB   1 1 
       B 40 110697 2 1 39 LYS CD   C   0.675  24.130  -7.357 1.00 . . B 357 LYS CD   1 1 
       B 40 110698 2 1 39 LYS CE   C   0.946  25.449  -6.633 1.00 . . B 357 LYS CE   1 1 
       B 40 110699 2 1 39 LYS CG   C  -0.630  24.237  -8.144 1.00 . . B 357 LYS CG   1 1 
       B 40 110700 2 1 39 LYS H    H  -0.911  21.531 -11.113 1.00 . . B 357 LYS H    1 1 
       B 40 110701 2 1 39 LYS HA   H  -2.547  23.075  -9.207 1.00 . . B 357 LYS HA   1 1 
       B 40 110702 2 1 39 LYS HB2  H   0.140  22.658  -9.380 1.00 . . B 357 LYS HB2  1 1 
       B 40 110703 2 1 39 LYS HB3  H   0.000  24.217 -10.195 1.00 . . B 357 LYS HB3  1 1 
       B 40 110704 2 1 39 LYS HD2  H   0.595  23.331  -6.633 1.00 . . B 357 LYS HD2  1 1 
       B 40 110705 2 1 39 LYS HD3  H   1.489  23.920  -8.036 1.00 . . B 357 LYS HD3  1 1 
       B 40 110706 2 1 39 LYS HE2  H   0.288  26.213  -7.021 1.00 . . B 357 LYS HE2  1 1 
       B 40 110707 2 1 39 LYS HE3  H   0.768  25.324  -5.576 1.00 . . B 357 LYS HE3  1 1 
       B 40 110708 2 1 39 LYS HG2  H  -0.873  25.278  -8.302 1.00 . . B 357 LYS HG2  1 1 
       B 40 110709 2 1 39 LYS HG3  H  -1.425  23.764  -7.587 1.00 . . B 357 LYS HG3  1 1 
       B 40 110710 2 1 39 LYS HZ1  H   2.997  25.102  -6.521 1.00 . . B 357 LYS HZ1  1 1 
       B 40 110711 2 1 39 LYS HZ2  H   2.523  26.018  -7.868 1.00 . . B 357 LYS HZ2  1 1 
       B 40 110712 2 1 39 LYS HZ3  H   2.557  26.732  -6.328 1.00 . . B 357 LYS HZ3  1 1 
       B 40 110713 2 1 39 LYS N    N  -1.755  21.812 -10.702 1.00 . . B 357 LYS N    1 1 
       B 40 110714 2 1 39 LYS NZ   N   2.363  25.856  -6.855 1.00 . . B 357 LYS NZ   1 1 
       B 40 110715 2 1 39 LYS O    O  -1.688  25.189 -11.259 1.00 . . B 357 LYS O    1 1 
       B 40 110716 2 1 40 GLU C    C  -3.965  26.357 -12.017 1.00 . . B 358 GLU C    1 1 
       B 40 110717 2 1 40 GLU CA   C  -3.995  24.947 -12.620 1.00 . . B 358 GLU CA   1 1 
       B 40 110718 2 1 40 GLU CB   C  -5.429  24.578 -13.005 1.00 . . B 358 GLU CB   1 1 
       B 40 110719 2 1 40 GLU CD   C  -6.212  24.844 -15.365 1.00 . . B 358 GLU CD   1 1 
       B 40 110720 2 1 40 GLU CG   C  -5.437  23.947 -14.398 1.00 . . B 358 GLU CG   1 1 
       B 40 110721 2 1 40 GLU H    H  -3.979  23.149 -11.436 1.00 . . B 358 GLU H    1 1 
       B 40 110722 2 1 40 GLU HA   H  -3.374  24.927 -13.505 1.00 . . B 358 GLU HA   1 1 
       B 40 110723 2 1 40 GLU HB2  H  -5.825  23.874 -12.287 1.00 . . B 358 GLU HB2  1 1 
       B 40 110724 2 1 40 GLU HB3  H  -6.042  25.468 -13.011 1.00 . . B 358 GLU HB3  1 1 
       B 40 110725 2 1 40 GLU HG2  H  -4.420  23.835 -14.747 1.00 . . B 358 GLU HG2  1 1 
       B 40 110726 2 1 40 GLU HG3  H  -5.910  22.977 -14.353 1.00 . . B 358 GLU HG3  1 1 
       B 40 110727 2 1 40 GLU N    N  -3.471  23.963 -11.633 1.00 . . B 358 GLU N    1 1 
       B 40 110728 2 1 40 GLU O    O  -3.369  27.252 -12.584 1.00 . . B 358 GLU O    1 1 
       B 40 110729 2 1 40 GLU OE1  O  -5.863  26.009 -15.469 1.00 . . B 358 GLU OE1  1 1 
       B 40 110730 2 1 40 GLU OE2  O  -7.141  24.352 -15.984 1.00 . . B 358 GLU OE2  1 1 
       B 40 110731 2 1 41 PRO C    C  -3.243  28.277  -9.828 1.00 . . B 359 PRO C    1 1 
       B 40 110732 2 1 41 PRO CA   C  -4.658  27.821 -10.199 1.00 . . B 359 PRO CA   1 1 
       B 40 110733 2 1 41 PRO CB   C  -5.493  27.569  -8.936 1.00 . . B 359 PRO CB   1 1 
       B 40 110734 2 1 41 PRO CD   C  -5.327  25.428 -10.202 1.00 . . B 359 PRO CD   1 1 
       B 40 110735 2 1 41 PRO CG   C  -5.909  26.078  -8.936 1.00 . . B 359 PRO CG   1 1 
       B 40 110736 2 1 41 PRO HA   H  -5.142  28.557 -10.819 1.00 . . B 359 PRO HA   1 1 
       B 40 110737 2 1 41 PRO HB2  H  -4.902  27.789  -8.057 1.00 . . B 359 PRO HB2  1 1 
       B 40 110738 2 1 41 PRO HB3  H  -6.375  28.191  -8.951 1.00 . . B 359 PRO HB3  1 1 
       B 40 110739 2 1 41 PRO HD2  H  -4.649  24.632  -9.934 1.00 . . B 359 PRO HD2  1 1 
       B 40 110740 2 1 41 PRO HD3  H  -6.121  25.053 -10.830 1.00 . . B 359 PRO HD3  1 1 
       B 40 110741 2 1 41 PRO HG2  H  -5.513  25.587  -8.055 1.00 . . B 359 PRO HG2  1 1 
       B 40 110742 2 1 41 PRO HG3  H  -6.984  25.996  -8.949 1.00 . . B 359 PRO HG3  1 1 
       B 40 110743 2 1 41 PRO N    N  -4.607  26.518 -10.886 1.00 . . B 359 PRO N    1 1 
       B 40 110744 2 1 41 PRO O    O  -2.530  27.601  -9.117 1.00 . . B 359 PRO O    1 1 
       B 40 110745 2 1 42 GLY C    C  -1.438  31.441 -10.098 1.00 . . B 360 GLY C    1 1 
       B 40 110746 2 1 42 GLY CA   C  -1.468  29.917  -9.982 1.00 . . B 360 GLY CA   1 1 
       B 40 110747 2 1 42 GLY H    H  -3.426  29.952 -10.880 1.00 . . B 360 GLY H    1 1 
       B 40 110748 2 1 42 GLY HA2  H  -1.211  29.626  -8.973 1.00 . . B 360 GLY HA2  1 1 
       B 40 110749 2 1 42 GLY HA3  H  -0.757  29.494 -10.674 1.00 . . B 360 GLY HA3  1 1 
       B 40 110750 2 1 42 GLY N    N  -2.835  29.421 -10.307 1.00 . . B 360 GLY N    1 1 
       B 40 110751 2 1 42 GLY O    O  -2.088  32.090  -9.295 1.00 . . B 360 GLY O    1 1 
       B 40 110752 2 1 42 GLY OXT  O  -0.763  31.936 -10.986 1.00 . . B 360 GLY OXT  1 1 
       C 40 110753 3 1  1 LYS C    C  17.138 -19.975 -10.227 1.00 . . C 319 LYS C    1 1 
       C 40 110754 3 1  1 LYS CA   C  16.798 -20.552  -8.855 1.00 . . C 319 LYS CA   1 1 
       C 40 110755 3 1  1 LYS CB   C  15.811 -21.703  -9.031 1.00 . . C 319 LYS CB   1 1 
       C 40 110756 3 1  1 LYS CD   C  14.262 -23.235  -7.823 1.00 . . C 319 LYS CD   1 1 
       C 40 110757 3 1  1 LYS CE   C  13.493 -23.470  -6.523 1.00 . . C 319 LYS CE   1 1 
       C 40 110758 3 1  1 LYS CG   C  15.040 -21.924  -7.731 1.00 . . C 319 LYS CG   1 1 
       C 40 110759 3 1  1 LYS H1   H  16.738 -18.612  -8.102 1.00 . . C 319 LYS H1   1 1 
       C 40 110760 3 1  1 LYS H2   H  15.210 -19.325  -8.303 1.00 . . C 319 LYS H2   1 1 
       C 40 110761 3 1  1 LYS H3   H  16.201 -19.797  -7.010 1.00 . . C 319 LYS H3   1 1 
       C 40 110762 3 1  1 LYS HA   H  17.700 -20.918  -8.386 1.00 . . C 319 LYS HA   1 1 
       C 40 110763 3 1  1 LYS HB2  H  15.118 -21.464  -9.824 1.00 . . C 319 LYS HB2  1 1 
       C 40 110764 3 1  1 LYS HB3  H  16.351 -22.603  -9.283 1.00 . . C 319 LYS HB3  1 1 
       C 40 110765 3 1  1 LYS HD2  H  13.568 -23.182  -8.649 1.00 . . C 319 LYS HD2  1 1 
       C 40 110766 3 1  1 LYS HD3  H  14.951 -24.051  -7.984 1.00 . . C 319 LYS HD3  1 1 
       C 40 110767 3 1  1 LYS HE2  H  14.133 -23.252  -5.682 1.00 . . C 319 LYS HE2  1 1 
       C 40 110768 3 1  1 LYS HE3  H  12.628 -22.826  -6.496 1.00 . . C 319 LYS HE3  1 1 
       C 40 110769 3 1  1 LYS HG2  H  15.736 -21.971  -6.903 1.00 . . C 319 LYS HG2  1 1 
       C 40 110770 3 1  1 LYS HG3  H  14.351 -21.107  -7.576 1.00 . . C 319 LYS HG3  1 1 
       C 40 110771 3 1  1 LYS HZ1  H  12.996 -25.283  -7.420 1.00 . . C 319 LYS HZ1  1 1 
       C 40 110772 3 1  1 LYS HZ2  H  13.742 -25.442  -5.902 1.00 . . C 319 LYS HZ2  1 1 
       C 40 110773 3 1  1 LYS HZ3  H  12.120 -24.949  -6.007 1.00 . . C 319 LYS HZ3  1 1 
       C 40 110774 3 1  1 LYS N    N  16.190 -19.492  -8.003 1.00 . . C 319 LYS N    1 1 
       C 40 110775 3 1  1 LYS NZ   N  13.055 -24.893  -6.458 1.00 . . C 319 LYS NZ   1 1 
       C 40 110776 3 1  1 LYS O    O  17.000 -18.792 -10.462 1.00 . . C 319 LYS O    1 1 
       C 40 110777 3 1  2 LYS C    C  19.347 -19.761 -12.494 1.00 . . C 320 LYS C    1 1 
       C 40 110778 3 1  2 LYS CA   C  17.930 -20.349 -12.503 1.00 . . C 320 LYS CA   1 1 
       C 40 110779 3 1  2 LYS CB   C  16.936 -19.281 -12.970 1.00 . . C 320 LYS CB   1 1 
       C 40 110780 3 1  2 LYS CD   C  15.736 -18.340 -14.960 1.00 . . C 320 LYS CD   1 1 
       C 40 110781 3 1  2 LYS CE   C  15.081 -18.824 -16.257 1.00 . . C 320 LYS CE   1 1 
       C 40 110782 3 1  2 LYS CG   C  16.767 -19.371 -14.491 1.00 . . C 320 LYS CG   1 1 
       C 40 110783 3 1  2 LYS H    H  17.661 -21.764 -10.905 1.00 . . C 320 LYS H    1 1 
       C 40 110784 3 1  2 LYS HA   H  17.899 -21.185 -13.181 1.00 . . C 320 LYS HA   1 1 
       C 40 110785 3 1  2 LYS HB2  H  15.980 -19.443 -12.490 1.00 . . C 320 LYS HB2  1 1 
       C 40 110786 3 1  2 LYS HB3  H  17.308 -18.301 -12.709 1.00 . . C 320 LYS HB3  1 1 
       C 40 110787 3 1  2 LYS HD2  H  14.980 -18.215 -14.199 1.00 . . C 320 LYS HD2  1 1 
       C 40 110788 3 1  2 LYS HD3  H  16.229 -17.396 -15.139 1.00 . . C 320 LYS HD3  1 1 
       C 40 110789 3 1  2 LYS HE2  H  14.554 -19.748 -16.071 1.00 . . C 320 LYS HE2  1 1 
       C 40 110790 3 1  2 LYS HE3  H  14.385 -18.077 -16.608 1.00 . . C 320 LYS HE3  1 1 
       C 40 110791 3 1  2 LYS HG2  H  17.717 -19.175 -14.967 1.00 . . C 320 LYS HG2  1 1 
       C 40 110792 3 1  2 LYS HG3  H  16.430 -20.361 -14.757 1.00 . . C 320 LYS HG3  1 1 
       C 40 110793 3 1  2 LYS HZ1  H  16.968 -18.477 -17.067 1.00 . . C 320 LYS HZ1  1 1 
       C 40 110794 3 1  2 LYS HZ2  H  16.393 -20.056 -17.306 1.00 . . C 320 LYS HZ2  1 1 
       C 40 110795 3 1  2 LYS HZ3  H  15.761 -18.774 -18.225 1.00 . . C 320 LYS HZ3  1 1 
       C 40 110796 3 1  2 LYS N    N  17.571 -20.814 -11.132 1.00 . . C 320 LYS N    1 1 
       C 40 110797 3 1  2 LYS NZ   N  16.130 -19.049 -17.291 1.00 . . C 320 LYS NZ   1 1 
       C 40 110798 3 1  2 LYS O    O  20.179 -20.150 -13.285 1.00 . . C 320 LYS O    1 1 
       C 40 110799 3 1  3 LYS C    C  20.963 -16.778 -12.181 1.00 . . C 321 LYS C    1 1 
       C 40 110800 3 1  3 LYS CA   C  20.948 -18.164 -11.489 1.00 . . C 321 LYS CA   1 1 
       C 40 110801 3 1  3 LYS CB   C  22.059 -19.052 -12.060 1.00 . . C 321 LYS CB   1 1 
       C 40 110802 3 1  3 LYS CD   C  24.548 -19.016 -12.196 1.00 . . C 321 LYS CD   1 1 
       C 40 110803 3 1  3 LYS CE   C  25.821 -18.565 -11.484 1.00 . . C 321 LYS CE   1 1 
       C 40 110804 3 1  3 LYS CG   C  23.347 -18.820 -11.270 1.00 . . C 321 LYS CG   1 1 
       C 40 110805 3 1  3 LYS H    H  18.898 -18.554 -10.993 1.00 . . C 321 LYS H    1 1 
       C 40 110806 3 1  3 LYS HA   H  21.150 -18.008 -10.437 1.00 . . C 321 LYS HA   1 1 
       C 40 110807 3 1  3 LYS HB2  H  21.773 -20.089 -11.978 1.00 . . C 321 LYS HB2  1 1 
       C 40 110808 3 1  3 LYS HB3  H  22.231 -18.803 -13.093 1.00 . . C 321 LYS HB3  1 1 
       C 40 110809 3 1  3 LYS HD2  H  24.630 -20.061 -12.459 1.00 . . C 321 LYS HD2  1 1 
       C 40 110810 3 1  3 LYS HD3  H  24.411 -18.428 -13.093 1.00 . . C 321 LYS HD3  1 1 
       C 40 110811 3 1  3 LYS HE2  H  26.418 -17.967 -12.156 1.00 . . C 321 LYS HE2  1 1 
       C 40 110812 3 1  3 LYS HE3  H  25.559 -17.976 -10.616 1.00 . . C 321 LYS HE3  1 1 
       C 40 110813 3 1  3 LYS HG2  H  23.353 -17.813 -10.878 1.00 . . C 321 LYS HG2  1 1 
       C 40 110814 3 1  3 LYS HG3  H  23.403 -19.525 -10.456 1.00 . . C 321 LYS HG3  1 1 
       C 40 110815 3 1  3 LYS HZ1  H  26.043 -20.620 -11.247 1.00 . . C 321 LYS HZ1  1 1 
       C 40 110816 3 1  3 LYS HZ2  H  27.493 -19.801 -11.588 1.00 . . C 321 LYS HZ2  1 1 
       C 40 110817 3 1  3 LYS HZ3  H  26.805 -19.697 -10.041 1.00 . . C 321 LYS HZ3  1 1 
       C 40 110818 3 1  3 LYS N    N  19.605 -18.829 -11.602 1.00 . . C 321 LYS N    1 1 
       C 40 110819 3 1  3 LYS NZ   N  26.599 -19.761 -11.058 1.00 . . C 321 LYS NZ   1 1 
       C 40 110820 3 1  3 LYS O    O  21.267 -15.802 -11.524 1.00 . . C 321 LYS O    1 1 
       C 40 110821 3 1  4 PRO C    C  19.609 -14.453 -13.546 1.00 . . C 322 PRO C    1 1 
       C 40 110822 3 1  4 PRO CA   C  20.661 -15.383 -14.154 1.00 . . C 322 PRO CA   1 1 
       C 40 110823 3 1  4 PRO CB   C  20.318 -15.702 -15.614 1.00 . . C 322 PRO CB   1 1 
       C 40 110824 3 1  4 PRO CD   C  20.264 -17.824 -14.319 1.00 . . C 322 PRO CD   1 1 
       C 40 110825 3 1  4 PRO CG   C  20.123 -17.231 -15.727 1.00 . . C 322 PRO CG   1 1 
       C 40 110826 3 1  4 PRO HA   H  21.641 -14.935 -14.097 1.00 . . C 322 PRO HA   1 1 
       C 40 110827 3 1  4 PRO HB2  H  19.405 -15.193 -15.894 1.00 . . C 322 PRO HB2  1 1 
       C 40 110828 3 1  4 PRO HB3  H  21.125 -15.390 -16.259 1.00 . . C 322 PRO HB3  1 1 
       C 40 110829 3 1  4 PRO HD2  H  19.317 -18.225 -14.009 1.00 . . C 322 PRO HD2  1 1 
       C 40 110830 3 1  4 PRO HD3  H  21.025 -18.582 -14.311 1.00 . . C 322 PRO HD3  1 1 
       C 40 110831 3 1  4 PRO HG2  H  19.141 -17.447 -16.122 1.00 . . C 322 PRO HG2  1 1 
       C 40 110832 3 1  4 PRO HG3  H  20.879 -17.650 -16.375 1.00 . . C 322 PRO HG3  1 1 
       C 40 110833 3 1  4 PRO N    N  20.650 -16.689 -13.462 1.00 . . C 322 PRO N    1 1 
       C 40 110834 3 1  4 PRO O    O  18.634 -14.896 -12.970 1.00 . . C 322 PRO O    1 1 
       C 40 110835 3 1  5 LEU C    C  17.631 -12.064 -14.066 1.00 . . C 323 LEU C    1 1 
       C 40 110836 3 1  5 LEU CA   C  18.812 -12.209 -13.104 1.00 . . C 323 LEU CA   1 1 
       C 40 110837 3 1  5 LEU CB   C  19.482 -10.847 -12.909 1.00 . . C 323 LEU CB   1 1 
       C 40 110838 3 1  5 LEU CD1  C  21.645  -9.895 -12.103 1.00 . . C 323 LEU CD1  1 1 
       C 40 110839 3 1  5 LEU CD2  C  19.977 -10.771 -10.463 1.00 . . C 323 LEU CD2  1 1 
       C 40 110840 3 1  5 LEU CG   C  20.582 -10.967 -11.855 1.00 . . C 323 LEU CG   1 1 
       C 40 110841 3 1  5 LEU H    H  20.592 -12.836 -14.139 1.00 . . C 323 LEU H    1 1 
       C 40 110842 3 1  5 LEU HA   H  18.457 -12.576 -12.151 1.00 . . C 323 LEU HA   1 1 
       C 40 110843 3 1  5 LEU HB2  H  19.911 -10.522 -13.845 1.00 . . C 323 LEU HB2  1 1 
       C 40 110844 3 1  5 LEU HB3  H  18.746 -10.128 -12.579 1.00 . . C 323 LEU HB3  1 1 
       C 40 110845 3 1  5 LEU HD11 H  21.163  -8.946 -12.290 1.00 . . C 323 LEU HD11 1 1 
       C 40 110846 3 1  5 LEU HD12 H  22.280  -9.810 -11.233 1.00 . . C 323 LEU HD12 1 1 
       C 40 110847 3 1  5 LEU HD13 H  22.242 -10.171 -12.958 1.00 . . C 323 LEU HD13 1 1 
       C 40 110848 3 1  5 LEU HD21 H  19.039 -11.305 -10.401 1.00 . . C 323 LEU HD21 1 1 
       C 40 110849 3 1  5 LEU HD22 H  20.658 -11.153  -9.717 1.00 . . C 323 LEU HD22 1 1 
       C 40 110850 3 1  5 LEU HD23 H  19.806  -9.720 -10.289 1.00 . . C 323 LEU HD23 1 1 
       C 40 110851 3 1  5 LEU HG   H  21.037 -11.945 -11.918 1.00 . . C 323 LEU HG   1 1 
       C 40 110852 3 1  5 LEU N    N  19.799 -13.168 -13.670 1.00 . . C 323 LEU N    1 1 
       C 40 110853 3 1  5 LEU O    O  17.800 -11.732 -15.223 1.00 . . C 323 LEU O    1 1 
       C 40 110854 3 1  6 ASP C    C  14.852 -10.708 -14.611 1.00 . . C 324 ASP C    1 1 
       C 40 110855 3 1  6 ASP CA   C  15.251 -12.184 -14.494 1.00 . . C 324 ASP CA   1 1 
       C 40 110856 3 1  6 ASP CB   C  14.090 -13.000 -13.921 1.00 . . C 324 ASP CB   1 1 
       C 40 110857 3 1  6 ASP CG   C  14.388 -14.493 -14.077 1.00 . . C 324 ASP CG   1 1 
       C 40 110858 3 1  6 ASP H    H  16.319 -12.577 -12.665 1.00 . . C 324 ASP H    1 1 
       C 40 110859 3 1  6 ASP HA   H  15.503 -12.562 -15.476 1.00 . . C 324 ASP HA   1 1 
       C 40 110860 3 1  6 ASP HB2  H  13.968 -12.764 -12.873 1.00 . . C 324 ASP HB2  1 1 
       C 40 110861 3 1  6 ASP HB3  H  13.182 -12.759 -14.453 1.00 . . C 324 ASP HB3  1 1 
       C 40 110862 3 1  6 ASP N    N  16.437 -12.310 -13.601 1.00 . . C 324 ASP N    1 1 
       C 40 110863 3 1  6 ASP O    O  15.489  -9.942 -15.305 1.00 . . C 324 ASP O    1 1 
       C 40 110864 3 1  6 ASP OD1  O  15.206 -14.829 -14.917 1.00 . . C 324 ASP OD1  1 1 
       C 40 110865 3 1  6 ASP OD2  O  13.792 -15.274 -13.354 1.00 . . C 324 ASP OD2  1 1 
       C 40 110866 3 1  7 GLY C    C  14.404  -7.988 -13.296 1.00 . . C 325 GLY C    1 1 
       C 40 110867 3 1  7 GLY CA   C  13.388  -8.867 -14.027 1.00 . . C 325 GLY CA   1 1 
       C 40 110868 3 1  7 GLY H    H  13.299 -10.918 -13.381 1.00 . . C 325 GLY H    1 1 
       C 40 110869 3 1  7 GLY HA2  H  13.337  -8.571 -15.065 1.00 . . C 325 GLY HA2  1 1 
       C 40 110870 3 1  7 GLY HA3  H  12.419  -8.744 -13.570 1.00 . . C 325 GLY HA3  1 1 
       C 40 110871 3 1  7 GLY N    N  13.806 -10.295 -13.941 1.00 . . C 325 GLY N    1 1 
       C 40 110872 3 1  7 GLY O    O  14.998  -8.392 -12.317 1.00 . . C 325 GLY O    1 1 
       C 40 110873 3 1  8 GLU C    C  15.137  -5.633 -11.652 1.00 . . C 326 GLU C    1 1 
       C 40 110874 3 1  8 GLU CA   C  15.574  -5.877 -13.099 1.00 . . C 326 GLU CA   1 1 
       C 40 110875 3 1  8 GLU CB   C  15.621  -4.545 -13.849 1.00 . . C 326 GLU CB   1 1 
       C 40 110876 3 1  8 GLU CD   C  16.884  -3.486 -15.728 1.00 . . C 326 GLU CD   1 1 
       C 40 110877 3 1  8 GLU CG   C  16.197  -4.767 -15.249 1.00 . . C 326 GLU CG   1 1 
       C 40 110878 3 1  8 GLU H    H  14.105  -6.486 -14.553 1.00 . . C 326 GLU H    1 1 
       C 40 110879 3 1  8 GLU HA   H  16.554  -6.331 -13.106 1.00 . . C 326 GLU HA   1 1 
       C 40 110880 3 1  8 GLU HB2  H  14.622  -4.141 -13.930 1.00 . . C 326 GLU HB2  1 1 
       C 40 110881 3 1  8 GLU HB3  H  16.249  -3.850 -13.310 1.00 . . C 326 GLU HB3  1 1 
       C 40 110882 3 1  8 GLU HG2  H  16.916  -5.573 -15.218 1.00 . . C 326 GLU HG2  1 1 
       C 40 110883 3 1  8 GLU HG3  H  15.399  -5.021 -15.930 1.00 . . C 326 GLU HG3  1 1 
       C 40 110884 3 1  8 GLU N    N  14.600  -6.789 -13.765 1.00 . . C 326 GLU N    1 1 
       C 40 110885 3 1  8 GLU O    O  13.970  -5.440 -11.370 1.00 . . C 326 GLU O    1 1 
       C 40 110886 3 1  8 GLU OE1  O  16.358  -2.418 -15.458 1.00 . . C 326 GLU OE1  1 1 
       C 40 110887 3 1  8 GLU OE2  O  17.925  -3.595 -16.356 1.00 . . C 326 GLU OE2  1 1 
       C 40 110888 3 1  9 TYR C    C  15.871  -3.915  -8.976 1.00 . . C 327 TYR C    1 1 
       C 40 110889 3 1  9 TYR CA   C  15.697  -5.400  -9.306 1.00 . . C 327 TYR CA   1 1 
       C 40 110890 3 1  9 TYR CB   C  16.607  -6.236  -8.403 1.00 . . C 327 TYR CB   1 1 
       C 40 110891 3 1  9 TYR CD1  C  16.790  -8.311  -9.827 1.00 . . C 327 TYR CD1  1 1 
       C 40 110892 3 1  9 TYR CD2  C  15.650  -8.459  -7.689 1.00 . . C 327 TYR CD2  1 1 
       C 40 110893 3 1  9 TYR CE1  C  16.545  -9.672 -10.052 1.00 . . C 327 TYR CE1  1 1 
       C 40 110894 3 1  9 TYR CE2  C  15.404  -9.819  -7.914 1.00 . . C 327 TYR CE2  1 1 
       C 40 110895 3 1  9 TYR CG   C  16.343  -7.704  -8.644 1.00 . . C 327 TYR CG   1 1 
       C 40 110896 3 1  9 TYR CZ   C  15.852 -10.426  -9.095 1.00 . . C 327 TYR CZ   1 1 
       C 40 110897 3 1  9 TYR H    H  16.998  -5.790 -10.980 1.00 . . C 327 TYR H    1 1 
       C 40 110898 3 1  9 TYR HA   H  14.670  -5.687  -9.146 1.00 . . C 327 TYR HA   1 1 
       C 40 110899 3 1  9 TYR HB2  H  17.641  -6.014  -8.627 1.00 . . C 327 TYR HB2  1 1 
       C 40 110900 3 1  9 TYR HB3  H  16.403  -6.000  -7.370 1.00 . . C 327 TYR HB3  1 1 
       C 40 110901 3 1  9 TYR HD1  H  17.325  -7.729 -10.564 1.00 . . C 327 TYR HD1  1 1 
       C 40 110902 3 1  9 TYR HD2  H  15.305  -7.991  -6.778 1.00 . . C 327 TYR HD2  1 1 
       C 40 110903 3 1  9 TYR HE1  H  16.890 -10.140 -10.964 1.00 . . C 327 TYR HE1  1 1 
       C 40 110904 3 1  9 TYR HE2  H  14.870 -10.402  -7.177 1.00 . . C 327 TYR HE2  1 1 
       C 40 110905 3 1  9 TYR HH   H  14.897 -12.041  -8.735 1.00 . . C 327 TYR HH   1 1 
       C 40 110906 3 1  9 TYR N    N  16.063  -5.636 -10.733 1.00 . . C 327 TYR N    1 1 
       C 40 110907 3 1  9 TYR O    O  16.617  -3.208  -9.623 1.00 . . C 327 TYR O    1 1 
       C 40 110908 3 1  9 TYR OH   O  15.610 -11.768  -9.317 1.00 . . C 327 TYR OH   1 1 
       C 40 110909 3 1 10 PHE C    C  15.325  -1.852  -6.083 1.00 . . C 328 PHE C    1 1 
       C 40 110910 3 1 10 PHE CA   C  15.312  -1.995  -7.608 1.00 . . C 328 PHE CA   1 1 
       C 40 110911 3 1 10 PHE CB   C  14.129  -1.218  -8.190 1.00 . . C 328 PHE CB   1 1 
       C 40 110912 3 1 10 PHE CD1  C  15.215  -0.430 -10.324 1.00 . . C 328 PHE CD1  1 1 
       C 40 110913 3 1 10 PHE CD2  C  13.346  -1.972 -10.468 1.00 . . C 328 PHE CD2  1 1 
       C 40 110914 3 1 10 PHE CE1  C  15.315  -0.420 -11.721 1.00 . . C 328 PHE CE1  1 1 
       C 40 110915 3 1 10 PHE CE2  C  13.447  -1.962 -11.867 1.00 . . C 328 PHE CE2  1 1 
       C 40 110916 3 1 10 PHE CG   C  14.231  -1.207  -9.697 1.00 . . C 328 PHE CG   1 1 
       C 40 110917 3 1 10 PHE CZ   C  14.432  -1.185 -12.493 1.00 . . C 328 PHE CZ   1 1 
       C 40 110918 3 1 10 PHE H    H  14.585  -4.016  -7.463 1.00 . . C 328 PHE H    1 1 
       C 40 110919 3 1 10 PHE HA   H  16.233  -1.602  -8.013 1.00 . . C 328 PHE HA   1 1 
       C 40 110920 3 1 10 PHE HB2  H  13.205  -1.695  -7.895 1.00 . . C 328 PHE HB2  1 1 
       C 40 110921 3 1 10 PHE HB3  H  14.145  -0.203  -7.820 1.00 . . C 328 PHE HB3  1 1 
       C 40 110922 3 1 10 PHE HD1  H  15.898   0.161  -9.730 1.00 . . C 328 PHE HD1  1 1 
       C 40 110923 3 1 10 PHE HD2  H  12.585  -2.572  -9.987 1.00 . . C 328 PHE HD2  1 1 
       C 40 110924 3 1 10 PHE HE1  H  16.075   0.181 -12.205 1.00 . . C 328 PHE HE1  1 1 
       C 40 110925 3 1 10 PHE HE2  H  12.765  -2.553 -12.462 1.00 . . C 328 PHE HE2  1 1 
       C 40 110926 3 1 10 PHE HZ   H  14.508  -1.178 -13.572 1.00 . . C 328 PHE HZ   1 1 
       C 40 110927 3 1 10 PHE N    N  15.185  -3.433  -7.973 1.00 . . C 328 PHE N    1 1 
       C 40 110928 3 1 10 PHE O    O  15.386  -2.826  -5.359 1.00 . . C 328 PHE O    1 1 
       C 40 110929 3 1 11 THR C    C  14.575   0.876  -3.773 1.00 . . C 329 THR C    1 1 
       C 40 110930 3 1 11 THR CA   C  15.281  -0.438  -4.113 1.00 . . C 329 THR CA   1 1 
       C 40 110931 3 1 11 THR CB   C  16.727  -0.382  -3.614 1.00 . . C 329 THR CB   1 1 
       C 40 110932 3 1 11 THR CG2  C  17.305  -1.797  -3.562 1.00 . . C 329 THR CG2  1 1 
       C 40 110933 3 1 11 THR H    H  15.223   0.129  -6.190 1.00 . . C 329 THR H    1 1 
       C 40 110934 3 1 11 THR HA   H  14.767  -1.258  -3.630 1.00 . . C 329 THR HA   1 1 
       C 40 110935 3 1 11 THR HB   H  16.752   0.049  -2.624 1.00 . . C 329 THR HB   1 1 
       C 40 110936 3 1 11 THR HG1  H  17.009   1.220  -4.681 1.00 . . C 329 THR HG1  1 1 
       C 40 110937 3 1 11 THR HG21 H  16.598  -2.458  -3.085 1.00 . . C 329 THR HG21 1 1 
       C 40 110938 3 1 11 THR HG22 H  17.501  -2.143  -4.566 1.00 . . C 329 THR HG22 1 1 
       C 40 110939 3 1 11 THR HG23 H  18.227  -1.789  -2.998 1.00 . . C 329 THR HG23 1 1 
       C 40 110940 3 1 11 THR N    N  15.269  -0.643  -5.590 1.00 . . C 329 THR N    1 1 
       C 40 110941 3 1 11 THR O    O  14.375   1.721  -4.623 1.00 . . C 329 THR O    1 1 
       C 40 110942 3 1 11 THR OG1  O  17.501   0.415  -4.500 1.00 . . C 329 THR OG1  1 1 
       C 40 110943 3 1 12 LEU C    C  13.815   2.641  -0.688 1.00 . . C 330 LEU C    1 1 
       C 40 110944 3 1 12 LEU CA   C  13.494   2.311  -2.147 1.00 . . C 330 LEU CA   1 1 
       C 40 110945 3 1 12 LEU CB   C  11.983   2.119  -2.308 1.00 . . C 330 LEU CB   1 1 
       C 40 110946 3 1 12 LEU CD1  C  11.288   4.469  -2.798 1.00 . . C 330 LEU CD1  1 1 
       C 40 110947 3 1 12 LEU CD2  C   9.788   2.969  -1.481 1.00 . . C 330 LEU CD2  1 1 
       C 40 110948 3 1 12 LEU CG   C  11.244   3.342  -1.765 1.00 . . C 330 LEU CG   1 1 
       C 40 110949 3 1 12 LEU H    H  14.359   0.357  -1.869 1.00 . . C 330 LEU H    1 1 
       C 40 110950 3 1 12 LEU HA   H  13.824   3.119  -2.783 1.00 . . C 330 LEU HA   1 1 
       C 40 110951 3 1 12 LEU HB2  H  11.746   1.991  -3.355 1.00 . . C 330 LEU HB2  1 1 
       C 40 110952 3 1 12 LEU HB3  H  11.672   1.243  -1.759 1.00 . . C 330 LEU HB3  1 1 
       C 40 110953 3 1 12 LEU HD11 H  11.529   4.058  -3.769 1.00 . . C 330 LEU HD11 1 1 
       C 40 110954 3 1 12 LEU HD12 H  10.324   4.954  -2.844 1.00 . . C 330 LEU HD12 1 1 
       C 40 110955 3 1 12 LEU HD13 H  12.041   5.189  -2.516 1.00 . . C 330 LEU HD13 1 1 
       C 40 110956 3 1 12 LEU HD21 H   9.710   1.900  -1.349 1.00 . . C 330 LEU HD21 1 1 
       C 40 110957 3 1 12 LEU HD22 H   9.458   3.467  -0.582 1.00 . . C 330 LEU HD22 1 1 
       C 40 110958 3 1 12 LEU HD23 H   9.170   3.276  -2.312 1.00 . . C 330 LEU HD23 1 1 
       C 40 110959 3 1 12 LEU HG   H  11.718   3.673  -0.851 1.00 . . C 330 LEU HG   1 1 
       C 40 110960 3 1 12 LEU N    N  14.191   1.054  -2.539 1.00 . . C 330 LEU N    1 1 
       C 40 110961 3 1 12 LEU O    O  13.764   1.790   0.177 1.00 . . C 330 LEU O    1 1 
       C 40 110962 3 1 13 GLN C    C  13.184   4.628   1.731 1.00 . . C 331 GLN C    1 1 
       C 40 110963 3 1 13 GLN CA   C  14.471   4.258   0.993 1.00 . . C 331 GLN CA   1 1 
       C 40 110964 3 1 13 GLN CB   C  15.419   5.461   0.985 1.00 . . C 331 GLN CB   1 1 
       C 40 110965 3 1 13 GLN CD   C  16.719   7.040   2.418 1.00 . . C 331 GLN CD   1 1 
       C 40 110966 3 1 13 GLN CG   C  15.860   5.776   2.414 1.00 . . C 331 GLN CG   1 1 
       C 40 110967 3 1 13 GLN H    H  14.183   4.543  -1.123 1.00 . . C 331 GLN H    1 1 
       C 40 110968 3 1 13 GLN HA   H  14.948   3.428   1.494 1.00 . . C 331 GLN HA   1 1 
       C 40 110969 3 1 13 GLN HB2  H  16.286   5.232   0.381 1.00 . . C 331 GLN HB2  1 1 
       C 40 110970 3 1 13 GLN HB3  H  14.908   6.318   0.571 1.00 . . C 331 GLN HB3  1 1 
       C 40 110971 3 1 13 GLN HE21 H  18.353   6.101   3.044 1.00 . . C 331 GLN HE21 1 1 
       C 40 110972 3 1 13 GLN HE22 H  18.530   7.769   2.783 1.00 . . C 331 GLN HE22 1 1 
       C 40 110973 3 1 13 GLN HG2  H  14.987   5.930   3.034 1.00 . . C 331 GLN HG2  1 1 
       C 40 110974 3 1 13 GLN HG3  H  16.437   4.951   2.803 1.00 . . C 331 GLN HG3  1 1 
       C 40 110975 3 1 13 GLN N    N  14.148   3.872  -0.409 1.00 . . C 331 GLN N    1 1 
       C 40 110976 3 1 13 GLN NE2  N  17.971   6.963   2.778 1.00 . . C 331 GLN NE2  1 1 
       C 40 110977 3 1 13 GLN O    O  12.378   5.398   1.244 1.00 . . C 331 GLN O    1 1 
       C 40 110978 3 1 13 GLN OE1  O  16.247   8.111   2.087 1.00 . . C 331 GLN OE1  1 1 
       C 40 110979 3 1 14 ILE C    C  12.123   4.962   5.044 1.00 . . C 332 ILE C    1 1 
       C 40 110980 3 1 14 ILE CA   C  11.743   4.415   3.666 1.00 . . C 332 ILE CA   1 1 
       C 40 110981 3 1 14 ILE CB   C  10.900   3.152   3.833 1.00 . . C 332 ILE CB   1 1 
       C 40 110982 3 1 14 ILE CD1  C  10.206   1.075   2.628 1.00 . . C 332 ILE CD1  1 1 
       C 40 110983 3 1 14 ILE CG1  C  10.638   2.532   2.459 1.00 . . C 332 ILE CG1  1 1 
       C 40 110984 3 1 14 ILE CG2  C   9.567   3.510   4.491 1.00 . . C 332 ILE CG2  1 1 
       C 40 110985 3 1 14 ILE H    H  13.641   3.470   3.279 1.00 . . C 332 ILE H    1 1 
       C 40 110986 3 1 14 ILE HA   H  11.174   5.159   3.128 1.00 . . C 332 ILE HA   1 1 
       C 40 110987 3 1 14 ILE HB   H  11.430   2.444   4.454 1.00 . . C 332 ILE HB   1 1 
       C 40 110988 3 1 14 ILE HD11 H   9.589   0.982   3.511 1.00 . . C 332 ILE HD11 1 1 
       C 40 110989 3 1 14 ILE HD12 H   9.643   0.763   1.762 1.00 . . C 332 ILE HD12 1 1 
       C 40 110990 3 1 14 ILE HD13 H  11.080   0.450   2.735 1.00 . . C 332 ILE HD13 1 1 
       C 40 110991 3 1 14 ILE HG12 H   9.857   3.085   1.959 1.00 . . C 332 ILE HG12 1 1 
       C 40 110992 3 1 14 ILE HG13 H  11.541   2.571   1.869 1.00 . . C 332 ILE HG13 1 1 
       C 40 110993 3 1 14 ILE HG21 H   9.519   4.578   4.650 1.00 . . C 332 ILE HG21 1 1 
       C 40 110994 3 1 14 ILE HG22 H   8.754   3.206   3.849 1.00 . . C 332 ILE HG22 1 1 
       C 40 110995 3 1 14 ILE HG23 H   9.485   3.000   5.440 1.00 . . C 332 ILE HG23 1 1 
       C 40 110996 3 1 14 ILE N    N  12.981   4.088   2.901 1.00 . . C 332 ILE N    1 1 
       C 40 110997 3 1 14 ILE O    O  12.716   4.276   5.853 1.00 . . C 332 ILE O    1 1 
       C 40 110998 3 1 15 ARG C    C  11.206   6.197   7.716 1.00 . . C 333 ARG C    1 1 
       C 40 110999 3 1 15 ARG CA   C  12.125   6.783   6.643 1.00 . . C 333 ARG CA   1 1 
       C 40 111000 3 1 15 ARG CB   C  11.940   8.301   6.587 1.00 . . C 333 ARG CB   1 1 
       C 40 111001 3 1 15 ARG CD   C  12.219  10.398   7.920 1.00 . . C 333 ARG CD   1 1 
       C 40 111002 3 1 15 ARG CG   C  12.691   8.952   7.750 1.00 . . C 333 ARG CG   1 1 
       C 40 111003 3 1 15 ARG CZ   C  11.651  11.836   9.790 1.00 . . C 333 ARG CZ   1 1 
       C 40 111004 3 1 15 ARG H    H  11.307   6.728   4.650 1.00 . . C 333 ARG H    1 1 
       C 40 111005 3 1 15 ARG HA   H  13.152   6.555   6.886 1.00 . . C 333 ARG HA   1 1 
       C 40 111006 3 1 15 ARG HB2  H  12.329   8.676   5.650 1.00 . . C 333 ARG HB2  1 1 
       C 40 111007 3 1 15 ARG HB3  H  10.890   8.539   6.662 1.00 . . C 333 ARG HB3  1 1 
       C 40 111008 3 1 15 ARG HD2  H  13.023  11.071   7.666 1.00 . . C 333 ARG HD2  1 1 
       C 40 111009 3 1 15 ARG HD3  H  11.377  10.581   7.270 1.00 . . C 333 ARG HD3  1 1 
       C 40 111010 3 1 15 ARG HE   H  11.666   9.854   9.930 1.00 . . C 333 ARG HE   1 1 
       C 40 111011 3 1 15 ARG HG2  H  12.496   8.399   8.658 1.00 . . C 333 ARG HG2  1 1 
       C 40 111012 3 1 15 ARG HG3  H  13.751   8.944   7.544 1.00 . . C 333 ARG HG3  1 1 
       C 40 111013 3 1 15 ARG HH11 H  12.111  12.720   8.052 1.00 . . C 333 ARG HH11 1 1 
       C 40 111014 3 1 15 ARG HH12 H  11.716  13.790   9.356 1.00 . . C 333 ARG HH12 1 1 
       C 40 111015 3 1 15 ARG HH21 H  11.150  11.239  11.635 1.00 . . C 333 ARG HH21 1 1 
       C 40 111016 3 1 15 ARG HH22 H  11.173  12.952  11.382 1.00 . . C 333 ARG HH22 1 1 
       C 40 111017 3 1 15 ARG N    N  11.784   6.193   5.318 1.00 . . C 333 ARG N    1 1 
       C 40 111018 3 1 15 ARG NE   N  11.812  10.621   9.336 1.00 . . C 333 ARG NE   1 1 
       C 40 111019 3 1 15 ARG NH1  N  11.841  12.861   9.005 1.00 . . C 333 ARG NH1  1 1 
       C 40 111020 3 1 15 ARG NH2  N  11.296  12.023  11.032 1.00 . . C 333 ARG NH2  1 1 
       C 40 111021 3 1 15 ARG O    O  10.099   5.778   7.440 1.00 . . C 333 ARG O    1 1 
       C 40 111022 3 1 16 GLY C    C  10.923   4.095  10.069 1.00 . . C 334 GLY C    1 1 
       C 40 111023 3 1 16 GLY CA   C  10.800   5.619  10.036 1.00 . . C 334 GLY CA   1 1 
       C 40 111024 3 1 16 GLY H    H  12.544   6.520   9.148 1.00 . . C 334 GLY H    1 1 
       C 40 111025 3 1 16 GLY HA2  H  11.123   6.028  10.983 1.00 . . C 334 GLY HA2  1 1 
       C 40 111026 3 1 16 GLY HA3  H   9.769   5.890   9.860 1.00 . . C 334 GLY HA3  1 1 
       C 40 111027 3 1 16 GLY N    N  11.651   6.171   8.944 1.00 . . C 334 GLY N    1 1 
       C 40 111028 3 1 16 GLY O    O  10.943   3.442   9.045 1.00 . . C 334 GLY O    1 1 
       C 40 111029 3 1 17 ARG C    C   9.739   1.411  11.215 1.00 . . C 335 ARG C    1 1 
       C 40 111030 3 1 17 ARG CA   C  11.125   2.043  11.341 1.00 . . C 335 ARG CA   1 1 
       C 40 111031 3 1 17 ARG CB   C  11.734   1.671  12.696 1.00 . . C 335 ARG CB   1 1 
       C 40 111032 3 1 17 ARG CD   C  12.583  -0.224  14.091 1.00 . . C 335 ARG CD   1 1 
       C 40 111033 3 1 17 ARG CG   C  11.821   0.146  12.817 1.00 . . C 335 ARG CG   1 1 
       C 40 111034 3 1 17 ARG CZ   C  14.597  -1.472  14.615 1.00 . . C 335 ARG CZ   1 1 
       C 40 111035 3 1 17 ARG H    H  10.987   4.070  12.054 1.00 . . C 335 ARG H    1 1 
       C 40 111036 3 1 17 ARG HA   H  11.759   1.677  10.549 1.00 . . C 335 ARG HA   1 1 
       C 40 111037 3 1 17 ARG HB2  H  12.724   2.095  12.774 1.00 . . C 335 ARG HB2  1 1 
       C 40 111038 3 1 17 ARG HB3  H  11.112   2.056  13.489 1.00 . . C 335 ARG HB3  1 1 
       C 40 111039 3 1 17 ARG HD2  H  13.041   0.661  14.508 1.00 . . C 335 ARG HD2  1 1 
       C 40 111040 3 1 17 ARG HD3  H  11.897  -0.647  14.811 1.00 . . C 335 ARG HD3  1 1 
       C 40 111041 3 1 17 ARG HE   H  13.616  -1.693  12.903 1.00 . . C 335 ARG HE   1 1 
       C 40 111042 3 1 17 ARG HG2  H  10.824  -0.268  12.859 1.00 . . C 335 ARG HG2  1 1 
       C 40 111043 3 1 17 ARG HG3  H  12.341  -0.254  11.960 1.00 . . C 335 ARG HG3  1 1 
       C 40 111044 3 1 17 ARG HH11 H  13.926  -0.182  15.995 1.00 . . C 335 ARG HH11 1 1 
       C 40 111045 3 1 17 ARG HH12 H  15.366  -1.045  16.414 1.00 . . C 335 ARG HH12 1 1 
       C 40 111046 3 1 17 ARG HH21 H  15.495  -2.822  13.442 1.00 . . C 335 ARG HH21 1 1 
       C 40 111047 3 1 17 ARG HH22 H  16.254  -2.538  14.971 1.00 . . C 335 ARG HH22 1 1 
       C 40 111048 3 1 17 ARG N    N  11.004   3.524  11.240 1.00 . . C 335 ARG N    1 1 
       C 40 111049 3 1 17 ARG NE   N  13.640  -1.222  13.763 1.00 . . C 335 ARG NE   1 1 
       C 40 111050 3 1 17 ARG NH1  N  14.632  -0.852  15.764 1.00 . . C 335 ARG NH1  1 1 
       C 40 111051 3 1 17 ARG NH2  N  15.520  -2.345  14.320 1.00 . . C 335 ARG NH2  1 1 
       C 40 111052 3 1 17 ARG O    O   9.524   0.509  10.429 1.00 . . C 335 ARG O    1 1 
       C 40 111053 3 1 18 GLU C    C   6.886   1.449  10.482 1.00 . . C 336 GLU C    1 1 
       C 40 111054 3 1 18 GLU CA   C   7.420   1.308  11.909 1.00 . . C 336 GLU CA   1 1 
       C 40 111055 3 1 18 GLU CB   C   6.503   2.058  12.877 1.00 . . C 336 GLU CB   1 1 
       C 40 111056 3 1 18 GLU CD   C   4.172   2.183  13.772 1.00 . . C 336 GLU CD   1 1 
       C 40 111057 3 1 18 GLU CG   C   5.166   1.322  12.989 1.00 . . C 336 GLU CG   1 1 
       C 40 111058 3 1 18 GLU H    H   8.992   2.607  12.607 1.00 . . C 336 GLU H    1 1 
       C 40 111059 3 1 18 GLU HA   H   7.451   0.264  12.178 1.00 . . C 336 GLU HA   1 1 
       C 40 111060 3 1 18 GLU HB2  H   6.970   2.110  13.849 1.00 . . C 336 GLU HB2  1 1 
       C 40 111061 3 1 18 GLU HB3  H   6.330   3.058  12.506 1.00 . . C 336 GLU HB3  1 1 
       C 40 111062 3 1 18 GLU HG2  H   4.776   1.131  12.000 1.00 . . C 336 GLU HG2  1 1 
       C 40 111063 3 1 18 GLU HG3  H   5.314   0.386  13.506 1.00 . . C 336 GLU HG3  1 1 
       C 40 111064 3 1 18 GLU N    N   8.795   1.879  11.982 1.00 . . C 336 GLU N    1 1 
       C 40 111065 3 1 18 GLU O    O   6.344   0.520   9.917 1.00 . . C 336 GLU O    1 1 
       C 40 111066 3 1 18 GLU OE1  O   4.050   3.353  13.450 1.00 . . C 336 GLU OE1  1 1 
       C 40 111067 3 1 18 GLU OE2  O   3.551   1.657  14.680 1.00 . . C 336 GLU OE2  1 1 
       C 40 111068 3 1 19 ARG C    C   7.242   1.838   7.568 1.00 . . C 337 ARG C    1 1 
       C 40 111069 3 1 19 ARG CA   C   6.539   2.812   8.515 1.00 . . C 337 ARG CA   1 1 
       C 40 111070 3 1 19 ARG CB   C   6.849   4.247   8.093 1.00 . . C 337 ARG CB   1 1 
       C 40 111071 3 1 19 ARG CD   C   6.509   5.676   6.073 1.00 . . C 337 ARG CD   1 1 
       C 40 111072 3 1 19 ARG CG   C   5.847   4.685   7.031 1.00 . . C 337 ARG CG   1 1 
       C 40 111073 3 1 19 ARG CZ   C   6.300   8.047   5.600 1.00 . . C 337 ARG CZ   1 1 
       C 40 111074 3 1 19 ARG H    H   7.469   3.339  10.369 1.00 . . C 337 ARG H    1 1 
       C 40 111075 3 1 19 ARG HA   H   5.474   2.647   8.482 1.00 . . C 337 ARG HA   1 1 
       C 40 111076 3 1 19 ARG HB2  H   6.775   4.899   8.951 1.00 . . C 337 ARG HB2  1 1 
       C 40 111077 3 1 19 ARG HB3  H   7.848   4.297   7.687 1.00 . . C 337 ARG HB3  1 1 
       C 40 111078 3 1 19 ARG HD2  H   7.532   5.843   6.377 1.00 . . C 337 ARG HD2  1 1 
       C 40 111079 3 1 19 ARG HD3  H   6.491   5.274   5.070 1.00 . . C 337 ARG HD3  1 1 
       C 40 111080 3 1 19 ARG HE   H   4.872   7.007   6.507 1.00 . . C 337 ARG HE   1 1 
       C 40 111081 3 1 19 ARG HG2  H   5.511   3.818   6.484 1.00 . . C 337 ARG HG2  1 1 
       C 40 111082 3 1 19 ARG HG3  H   5.007   5.156   7.516 1.00 . . C 337 ARG HG3  1 1 
       C 40 111083 3 1 19 ARG HH11 H   7.993   7.140   5.030 1.00 . . C 337 ARG HH11 1 1 
       C 40 111084 3 1 19 ARG HH12 H   7.893   8.833   4.675 1.00 . . C 337 ARG HH12 1 1 
       C 40 111085 3 1 19 ARG HH21 H   4.733   9.212   6.048 1.00 . . C 337 ARG HH21 1 1 
       C 40 111086 3 1 19 ARG HH22 H   6.052  10.004   5.250 1.00 . . C 337 ARG HH22 1 1 
       C 40 111087 3 1 19 ARG N    N   7.034   2.604   9.898 1.00 . . C 337 ARG N    1 1 
       C 40 111088 3 1 19 ARG NE   N   5.765   6.968   6.105 1.00 . . C 337 ARG NE   1 1 
       C 40 111089 3 1 19 ARG NH1  N   7.488   8.003   5.060 1.00 . . C 337 ARG NH1  1 1 
       C 40 111090 3 1 19 ARG NH2  N   5.644   9.175   5.636 1.00 . . C 337 ARG NH2  1 1 
       C 40 111091 3 1 19 ARG O    O   6.636   1.268   6.683 1.00 . . C 337 ARG O    1 1 
       C 40 111092 3 1 20 PHE C    C   8.604  -0.665   6.882 1.00 . . C 338 PHE C    1 1 
       C 40 111093 3 1 20 PHE CA   C   9.270   0.712   6.865 1.00 . . C 338 PHE CA   1 1 
       C 40 111094 3 1 20 PHE CB   C  10.710   0.590   7.364 1.00 . . C 338 PHE CB   1 1 
       C 40 111095 3 1 20 PHE CD1  C  11.689  -0.322   5.226 1.00 . . C 338 PHE CD1  1 1 
       C 40 111096 3 1 20 PHE CD2  C  11.823  -1.670   7.240 1.00 . . C 338 PHE CD2  1 1 
       C 40 111097 3 1 20 PHE CE1  C  12.356  -1.326   4.510 1.00 . . C 338 PHE CE1  1 1 
       C 40 111098 3 1 20 PHE CE2  C  12.489  -2.673   6.524 1.00 . . C 338 PHE CE2  1 1 
       C 40 111099 3 1 20 PHE CG   C  11.424  -0.494   6.591 1.00 . . C 338 PHE CG   1 1 
       C 40 111100 3 1 20 PHE CZ   C  12.755  -2.501   5.159 1.00 . . C 338 PHE CZ   1 1 
       C 40 111101 3 1 20 PHE H    H   8.983   2.119   8.471 1.00 . . C 338 PHE H    1 1 
       C 40 111102 3 1 20 PHE HA   H   9.270   1.096   5.858 1.00 . . C 338 PHE HA   1 1 
       C 40 111103 3 1 20 PHE HB2  H  11.221   1.531   7.220 1.00 . . C 338 PHE HB2  1 1 
       C 40 111104 3 1 20 PHE HB3  H  10.706   0.338   8.415 1.00 . . C 338 PHE HB3  1 1 
       C 40 111105 3 1 20 PHE HD1  H  11.381   0.585   4.725 1.00 . . C 338 PHE HD1  1 1 
       C 40 111106 3 1 20 PHE HD2  H  11.618  -1.803   8.293 1.00 . . C 338 PHE HD2  1 1 
       C 40 111107 3 1 20 PHE HE1  H  12.561  -1.191   3.458 1.00 . . C 338 PHE HE1  1 1 
       C 40 111108 3 1 20 PHE HE2  H  12.798  -3.579   7.025 1.00 . . C 338 PHE HE2  1 1 
       C 40 111109 3 1 20 PHE HZ   H  13.270  -3.274   4.607 1.00 . . C 338 PHE HZ   1 1 
       C 40 111110 3 1 20 PHE N    N   8.518   1.646   7.750 1.00 . . C 338 PHE N    1 1 
       C 40 111111 3 1 20 PHE O    O   8.258  -1.213   5.854 1.00 . . C 338 PHE O    1 1 
       C 40 111112 3 1 21 GLU C    C   6.492  -2.592   7.330 1.00 . . C 339 GLU C    1 1 
       C 40 111113 3 1 21 GLU CA   C   7.795  -2.576   8.133 1.00 . . C 339 GLU CA   1 1 
       C 40 111114 3 1 21 GLU CB   C   7.495  -2.901   9.599 1.00 . . C 339 GLU CB   1 1 
       C 40 111115 3 1 21 GLU CD   C   8.618  -3.327  11.791 1.00 . . C 339 GLU CD   1 1 
       C 40 111116 3 1 21 GLU CG   C   8.726  -2.592  10.454 1.00 . . C 339 GLU CG   1 1 
       C 40 111117 3 1 21 GLU H    H   8.723  -0.771   8.858 1.00 . . C 339 GLU H    1 1 
       C 40 111118 3 1 21 GLU HA   H   8.469  -3.319   7.733 1.00 . . C 339 GLU HA   1 1 
       C 40 111119 3 1 21 GLU HB2  H   6.662  -2.301   9.937 1.00 . . C 339 GLU HB2  1 1 
       C 40 111120 3 1 21 GLU HB3  H   7.248  -3.947   9.694 1.00 . . C 339 GLU HB3  1 1 
       C 40 111121 3 1 21 GLU HG2  H   9.616  -2.917   9.934 1.00 . . C 339 GLU HG2  1 1 
       C 40 111122 3 1 21 GLU HG3  H   8.782  -1.529  10.634 1.00 . . C 339 GLU HG3  1 1 
       C 40 111123 3 1 21 GLU N    N   8.431  -1.230   8.044 1.00 . . C 339 GLU N    1 1 
       C 40 111124 3 1 21 GLU O    O   6.126  -3.592   6.744 1.00 . . C 339 GLU O    1 1 
       C 40 111125 3 1 21 GLU OE1  O   9.003  -4.485  11.841 1.00 . . C 339 GLU OE1  1 1 
       C 40 111126 3 1 21 GLU OE2  O   8.152  -2.723  12.743 1.00 . . C 339 GLU OE2  1 1 
       C 40 111127 3 1 22 MET C    C   4.764  -1.675   5.062 1.00 . . C 340 MET C    1 1 
       C 40 111128 3 1 22 MET CA   C   4.504  -1.454   6.552 1.00 . . C 340 MET CA   1 1 
       C 40 111129 3 1 22 MET CB   C   3.857  -0.086   6.761 1.00 . . C 340 MET CB   1 1 
       C 40 111130 3 1 22 MET CE   C   1.743   1.477   4.549 1.00 . . C 340 MET CE   1 1 
       C 40 111131 3 1 22 MET CG   C   2.351  -0.215   6.585 1.00 . . C 340 MET CG   1 1 
       C 40 111132 3 1 22 MET H    H   6.085  -0.706   7.789 1.00 . . C 340 MET H    1 1 
       C 40 111133 3 1 22 MET HA   H   3.845  -2.224   6.916 1.00 . . C 340 MET HA   1 1 
       C 40 111134 3 1 22 MET HB2  H   4.077   0.268   7.757 1.00 . . C 340 MET HB2  1 1 
       C 40 111135 3 1 22 MET HB3  H   4.245   0.612   6.033 1.00 . . C 340 MET HB3  1 1 
       C 40 111136 3 1 22 MET HE1  H   2.437   0.720   4.212 1.00 . . C 340 MET HE1  1 1 
       C 40 111137 3 1 22 MET HE2  H   0.773   1.287   4.116 1.00 . . C 340 MET HE2  1 1 
       C 40 111138 3 1 22 MET HE3  H   2.086   2.455   4.240 1.00 . . C 340 MET HE3  1 1 
       C 40 111139 3 1 22 MET HG2  H   2.144  -0.830   5.723 1.00 . . C 340 MET HG2  1 1 
       C 40 111140 3 1 22 MET HG3  H   1.934  -0.677   7.466 1.00 . . C 340 MET HG3  1 1 
       C 40 111141 3 1 22 MET N    N   5.783  -1.497   7.304 1.00 . . C 340 MET N    1 1 
       C 40 111142 3 1 22 MET O    O   4.129  -2.494   4.427 1.00 . . C 340 MET O    1 1 
       C 40 111143 3 1 22 MET SD   S   1.622   1.425   6.353 1.00 . . C 340 MET SD   1 1 
       C 40 111144 3 1 23 PHE C    C   6.447  -2.558   2.792 1.00 . . C 341 PHE C    1 1 
       C 40 111145 3 1 23 PHE CA   C   5.979  -1.126   3.046 1.00 . . C 341 PHE CA   1 1 
       C 40 111146 3 1 23 PHE CB   C   7.075  -0.145   2.625 1.00 . . C 341 PHE CB   1 1 
       C 40 111147 3 1 23 PHE CD1  C   6.007   1.451   0.990 1.00 . . C 341 PHE CD1  1 1 
       C 40 111148 3 1 23 PHE CD2  C   6.325   2.170   3.287 1.00 . . C 341 PHE CD2  1 1 
       C 40 111149 3 1 23 PHE CE1  C   5.429   2.691   0.682 1.00 . . C 341 PHE CE1  1 1 
       C 40 111150 3 1 23 PHE CE2  C   5.748   3.409   2.979 1.00 . . C 341 PHE CE2  1 1 
       C 40 111151 3 1 23 PHE CG   C   6.455   1.191   2.293 1.00 . . C 341 PHE CG   1 1 
       C 40 111152 3 1 23 PHE CZ   C   5.300   3.669   1.677 1.00 . . C 341 PHE CZ   1 1 
       C 40 111153 3 1 23 PHE H    H   6.187  -0.297   5.026 1.00 . . C 341 PHE H    1 1 
       C 40 111154 3 1 23 PHE HA   H   5.086  -0.934   2.475 1.00 . . C 341 PHE HA   1 1 
       C 40 111155 3 1 23 PHE HB2  H   7.782  -0.025   3.433 1.00 . . C 341 PHE HB2  1 1 
       C 40 111156 3 1 23 PHE HB3  H   7.587  -0.530   1.755 1.00 . . C 341 PHE HB3  1 1 
       C 40 111157 3 1 23 PHE HD1  H   6.107   0.697   0.223 1.00 . . C 341 PHE HD1  1 1 
       C 40 111158 3 1 23 PHE HD2  H   6.670   1.970   4.292 1.00 . . C 341 PHE HD2  1 1 
       C 40 111159 3 1 23 PHE HE1  H   5.084   2.891  -0.321 1.00 . . C 341 PHE HE1  1 1 
       C 40 111160 3 1 23 PHE HE2  H   5.648   4.165   3.746 1.00 . . C 341 PHE HE2  1 1 
       C 40 111161 3 1 23 PHE HZ   H   4.855   4.625   1.440 1.00 . . C 341 PHE HZ   1 1 
       C 40 111162 3 1 23 PHE N    N   5.688  -0.953   4.497 1.00 . . C 341 PHE N    1 1 
       C 40 111163 3 1 23 PHE O    O   5.905  -3.263   1.963 1.00 . . C 341 PHE O    1 1 
       C 40 111164 3 1 24 ARG C    C   6.781  -5.367   3.370 1.00 . . C 342 ARG C    1 1 
       C 40 111165 3 1 24 ARG CA   C   7.950  -4.383   3.309 1.00 . . C 342 ARG CA   1 1 
       C 40 111166 3 1 24 ARG CB   C   8.956  -4.718   4.413 1.00 . . C 342 ARG CB   1 1 
       C 40 111167 3 1 24 ARG CD   C   9.908  -6.860   5.285 1.00 . . C 342 ARG CD   1 1 
       C 40 111168 3 1 24 ARG CG   C   9.723  -5.989   4.039 1.00 . . C 342 ARG CG   1 1 
       C 40 111169 3 1 24 ARG CZ   C  10.464  -6.472   7.615 1.00 . . C 342 ARG CZ   1 1 
       C 40 111170 3 1 24 ARG H    H   7.864  -2.409   4.167 1.00 . . C 342 ARG H    1 1 
       C 40 111171 3 1 24 ARG HA   H   8.433  -4.459   2.346 1.00 . . C 342 ARG HA   1 1 
       C 40 111172 3 1 24 ARG HB2  H   9.651  -3.899   4.526 1.00 . . C 342 ARG HB2  1 1 
       C 40 111173 3 1 24 ARG HB3  H   8.431  -4.877   5.343 1.00 . . C 342 ARG HB3  1 1 
       C 40 111174 3 1 24 ARG HD2  H   8.951  -7.252   5.594 1.00 . . C 342 ARG HD2  1 1 
       C 40 111175 3 1 24 ARG HD3  H  10.575  -7.677   5.055 1.00 . . C 342 ARG HD3  1 1 
       C 40 111176 3 1 24 ARG HE   H  10.886  -5.163   6.182 1.00 . . C 342 ARG HE   1 1 
       C 40 111177 3 1 24 ARG HG2  H   9.166  -6.539   3.295 1.00 . . C 342 ARG HG2  1 1 
       C 40 111178 3 1 24 ARG HG3  H  10.691  -5.723   3.643 1.00 . . C 342 ARG HG3  1 1 
       C 40 111179 3 1 24 ARG HH11 H   9.547  -8.195   7.158 1.00 . . C 342 ARG HH11 1 1 
       C 40 111180 3 1 24 ARG HH12 H   9.920  -7.966   8.834 1.00 . . C 342 ARG HH12 1 1 
       C 40 111181 3 1 24 ARG HH21 H  11.377  -4.856   8.362 1.00 . . C 342 ARG HH21 1 1 
       C 40 111182 3 1 24 ARG HH22 H  10.955  -6.078   9.515 1.00 . . C 342 ARG HH22 1 1 
       C 40 111183 3 1 24 ARG N    N   7.447  -2.995   3.504 1.00 . . C 342 ARG N    1 1 
       C 40 111184 3 1 24 ARG NE   N  10.487  -6.036   6.383 1.00 . . C 342 ARG NE   1 1 
       C 40 111185 3 1 24 ARG NH1  N   9.936  -7.635   7.890 1.00 . . C 342 ARG NH1  1 1 
       C 40 111186 3 1 24 ARG NH2  N  10.971  -5.745   8.571 1.00 . . C 342 ARG NH2  1 1 
       C 40 111187 3 1 24 ARG O    O   6.769  -6.374   2.689 1.00 . . C 342 ARG O    1 1 
       C 40 111188 3 1 25 GLU C    C   3.947  -6.139   2.928 1.00 . . C 343 GLU C    1 1 
       C 40 111189 3 1 25 GLU CA   C   4.637  -6.019   4.286 1.00 . . C 343 GLU CA   1 1 
       C 40 111190 3 1 25 GLU CB   C   3.642  -5.483   5.319 1.00 . . C 343 GLU CB   1 1 
       C 40 111191 3 1 25 GLU CD   C   2.783  -7.618   6.292 1.00 . . C 343 GLU CD   1 1 
       C 40 111192 3 1 25 GLU CG   C   2.438  -6.422   5.403 1.00 . . C 343 GLU CG   1 1 
       C 40 111193 3 1 25 GLU H    H   5.824  -4.275   4.729 1.00 . . C 343 GLU H    1 1 
       C 40 111194 3 1 25 GLU HA   H   4.984  -6.992   4.590 1.00 . . C 343 GLU HA   1 1 
       C 40 111195 3 1 25 GLU HB2  H   4.124  -5.426   6.285 1.00 . . C 343 GLU HB2  1 1 
       C 40 111196 3 1 25 GLU HB3  H   3.310  -4.500   5.023 1.00 . . C 343 GLU HB3  1 1 
       C 40 111197 3 1 25 GLU HG2  H   1.597  -5.890   5.825 1.00 . . C 343 GLU HG2  1 1 
       C 40 111198 3 1 25 GLU HG3  H   2.183  -6.772   4.415 1.00 . . C 343 GLU HG3  1 1 
       C 40 111199 3 1 25 GLU N    N   5.797  -5.091   4.183 1.00 . . C 343 GLU N    1 1 
       C 40 111200 3 1 25 GLU O    O   3.699  -7.225   2.442 1.00 . . C 343 GLU O    1 1 
       C 40 111201 3 1 25 GLU OE1  O   3.731  -8.316   5.969 1.00 . . C 343 GLU OE1  1 1 
       C 40 111202 3 1 25 GLU OE2  O   2.095  -7.816   7.280 1.00 . . C 343 GLU OE2  1 1 
       C 40 111203 3 1 26 LEU C    C   3.885  -5.810  -0.010 1.00 . . C 344 LEU C    1 1 
       C 40 111204 3 1 26 LEU CA   C   2.966  -5.096   0.982 1.00 . . C 344 LEU CA   1 1 
       C 40 111205 3 1 26 LEU CB   C   2.680  -3.678   0.488 1.00 . . C 344 LEU CB   1 1 
       C 40 111206 3 1 26 LEU CD1  C   1.407  -1.579   0.959 1.00 . . C 344 LEU CD1  1 1 
       C 40 111207 3 1 26 LEU CD2  C   0.290  -3.801   1.202 1.00 . . C 344 LEU CD2  1 1 
       C 40 111208 3 1 26 LEU CG   C   1.607  -3.038   1.371 1.00 . . C 344 LEU CG   1 1 
       C 40 111209 3 1 26 LEU H    H   3.847  -4.172   2.717 1.00 . . C 344 LEU H    1 1 
       C 40 111210 3 1 26 LEU HA   H   2.039  -5.643   1.071 1.00 . . C 344 LEU HA   1 1 
       C 40 111211 3 1 26 LEU HB2  H   3.584  -3.090   0.538 1.00 . . C 344 LEU HB2  1 1 
       C 40 111212 3 1 26 LEU HB3  H   2.328  -3.714  -0.532 1.00 . . C 344 LEU HB3  1 1 
       C 40 111213 3 1 26 LEU HD11 H   2.003  -1.367   0.085 1.00 . . C 344 LEU HD11 1 1 
       C 40 111214 3 1 26 LEU HD12 H   0.364  -1.407   0.735 1.00 . . C 344 LEU HD12 1 1 
       C 40 111215 3 1 26 LEU HD13 H   1.711  -0.931   1.769 1.00 . . C 344 LEU HD13 1 1 
       C 40 111216 3 1 26 LEU HD21 H   0.364  -4.462   0.351 1.00 . . C 344 LEU HD21 1 1 
       C 40 111217 3 1 26 LEU HD22 H   0.092  -4.379   2.092 1.00 . . C 344 LEU HD22 1 1 
       C 40 111218 3 1 26 LEU HD23 H  -0.514  -3.097   1.042 1.00 . . C 344 LEU HD23 1 1 
       C 40 111219 3 1 26 LEU HG   H   1.919  -3.081   2.405 1.00 . . C 344 LEU HG   1 1 
       C 40 111220 3 1 26 LEU N    N   3.637  -5.037   2.309 1.00 . . C 344 LEU N    1 1 
       C 40 111221 3 1 26 LEU O    O   3.438  -6.524  -0.885 1.00 . . C 344 LEU O    1 1 
       C 40 111222 3 1 27 ASN C    C   5.947  -7.804  -0.716 1.00 . . C 345 ASN C    1 1 
       C 40 111223 3 1 27 ASN CA   C   6.126  -6.288  -0.798 1.00 . . C 345 ASN CA   1 1 
       C 40 111224 3 1 27 ASN CB   C   7.554  -5.921  -0.393 1.00 . . C 345 ASN CB   1 1 
       C 40 111225 3 1 27 ASN CG   C   8.549  -6.675  -1.277 1.00 . . C 345 ASN CG   1 1 
       C 40 111226 3 1 27 ASN H    H   5.501  -5.043   0.844 1.00 . . C 345 ASN H    1 1 
       C 40 111227 3 1 27 ASN HA   H   5.940  -5.958  -1.807 1.00 . . C 345 ASN HA   1 1 
       C 40 111228 3 1 27 ASN HB2  H   7.700  -4.857  -0.514 1.00 . . C 345 ASN HB2  1 1 
       C 40 111229 3 1 27 ASN HB3  H   7.718  -6.191   0.640 1.00 . . C 345 ASN HB3  1 1 
       C 40 111230 3 1 27 ASN HD21 H   8.058  -5.675  -2.918 1.00 . . C 345 ASN HD21 1 1 
       C 40 111231 3 1 27 ASN HD22 H   9.268  -6.848  -3.117 1.00 . . C 345 ASN HD22 1 1 
       C 40 111232 3 1 27 ASN N    N   5.167  -5.622   0.127 1.00 . . C 345 ASN N    1 1 
       C 40 111233 3 1 27 ASN ND2  N   8.631  -6.375  -2.543 1.00 . . C 345 ASN ND2  1 1 
       C 40 111234 3 1 27 ASN O    O   5.760  -8.473  -1.714 1.00 . . C 345 ASN O    1 1 
       C 40 111235 3 1 27 ASN OD1  O   9.255  -7.546  -0.812 1.00 . . C 345 ASN OD1  1 1 
       C 40 111236 3 1 28 GLU C    C   4.459 -10.256   0.170 1.00 . . C 346 GLU C    1 1 
       C 40 111237 3 1 28 GLU CA   C   5.857  -9.825   0.618 1.00 . . C 346 GLU CA   1 1 
       C 40 111238 3 1 28 GLU CB   C   6.060 -10.209   2.085 1.00 . . C 346 GLU CB   1 1 
       C 40 111239 3 1 28 GLU CD   C   7.988 -10.687   3.600 1.00 . . C 346 GLU CD   1 1 
       C 40 111240 3 1 28 GLU CG   C   7.430  -9.718   2.555 1.00 . . C 346 GLU CG   1 1 
       C 40 111241 3 1 28 GLU H    H   6.168  -7.789   1.255 1.00 . . C 346 GLU H    1 1 
       C 40 111242 3 1 28 GLU HA   H   6.597 -10.327   0.013 1.00 . . C 346 GLU HA   1 1 
       C 40 111243 3 1 28 GLU HB2  H   5.287  -9.751   2.686 1.00 . . C 346 GLU HB2  1 1 
       C 40 111244 3 1 28 GLU HB3  H   6.009 -11.282   2.188 1.00 . . C 346 GLU HB3  1 1 
       C 40 111245 3 1 28 GLU HG2  H   8.104  -9.669   1.711 1.00 . . C 346 GLU HG2  1 1 
       C 40 111246 3 1 28 GLU HG3  H   7.331  -8.737   2.993 1.00 . . C 346 GLU HG3  1 1 
       C 40 111247 3 1 28 GLU N    N   6.013  -8.350   0.464 1.00 . . C 346 GLU N    1 1 
       C 40 111248 3 1 28 GLU O    O   4.272 -11.335  -0.355 1.00 . . C 346 GLU O    1 1 
       C 40 111249 3 1 28 GLU OE1  O   7.850 -11.883   3.403 1.00 . . C 346 GLU OE1  1 1 
       C 40 111250 3 1 28 GLU OE2  O   8.544 -10.216   4.577 1.00 . . C 346 GLU OE2  1 1 
       C 40 111251 3 1 29 ALA C    C   2.029 -10.046  -1.530 1.00 . . C 347 ALA C    1 1 
       C 40 111252 3 1 29 ALA CA   C   2.088  -9.800  -0.023 1.00 . . C 347 ALA CA   1 1 
       C 40 111253 3 1 29 ALA CB   C   1.130  -8.666   0.346 1.00 . . C 347 ALA CB   1 1 
       C 40 111254 3 1 29 ALA H    H   3.645  -8.567   0.815 1.00 . . C 347 ALA H    1 1 
       C 40 111255 3 1 29 ALA HA   H   1.794 -10.698   0.494 1.00 . . C 347 ALA HA   1 1 
       C 40 111256 3 1 29 ALA HB1  H   1.488  -8.168   1.236 1.00 . . C 347 ALA HB1  1 1 
       C 40 111257 3 1 29 ALA HB2  H   1.079  -7.958  -0.467 1.00 . . C 347 ALA HB2  1 1 
       C 40 111258 3 1 29 ALA HB3  H   0.146  -9.072   0.532 1.00 . . C 347 ALA HB3  1 1 
       C 40 111259 3 1 29 ALA N    N   3.475  -9.430   0.382 1.00 . . C 347 ALA N    1 1 
       C 40 111260 3 1 29 ALA O    O   1.574 -11.079  -1.984 1.00 . . C 347 ALA O    1 1 
       C 40 111261 3 1 30 LEU C    C   3.279 -10.496  -4.185 1.00 . . C 348 LEU C    1 1 
       C 40 111262 3 1 30 LEU CA   C   2.434  -9.284  -3.791 1.00 . . C 348 LEU CA   1 1 
       C 40 111263 3 1 30 LEU CB   C   2.986  -8.032  -4.473 1.00 . . C 348 LEU CB   1 1 
       C 40 111264 3 1 30 LEU CD1  C   2.779  -5.544  -4.398 1.00 . . C 348 LEU CD1  1 1 
       C 40 111265 3 1 30 LEU CD2  C   0.902  -6.928  -5.296 1.00 . . C 348 LEU CD2  1 1 
       C 40 111266 3 1 30 LEU CG   C   2.022  -6.865  -4.254 1.00 . . C 348 LEU CG   1 1 
       C 40 111267 3 1 30 LEU H    H   2.832  -8.280  -1.927 1.00 . . C 348 LEU H    1 1 
       C 40 111268 3 1 30 LEU HA   H   1.414  -9.444  -4.106 1.00 . . C 348 LEU HA   1 1 
       C 40 111269 3 1 30 LEU HB2  H   3.951  -7.788  -4.051 1.00 . . C 348 LEU HB2  1 1 
       C 40 111270 3 1 30 LEU HB3  H   3.093  -8.215  -5.532 1.00 . . C 348 LEU HB3  1 1 
       C 40 111271 3 1 30 LEU HD11 H   3.832  -5.711  -4.229 1.00 . . C 348 LEU HD11 1 1 
       C 40 111272 3 1 30 LEU HD12 H   2.631  -5.152  -5.393 1.00 . . C 348 LEU HD12 1 1 
       C 40 111273 3 1 30 LEU HD13 H   2.405  -4.836  -3.674 1.00 . . C 348 LEU HD13 1 1 
       C 40 111274 3 1 30 LEU HD21 H   1.314  -7.229  -6.248 1.00 . . C 348 LEU HD21 1 1 
       C 40 111275 3 1 30 LEU HD22 H   0.159  -7.644  -4.982 1.00 . . C 348 LEU HD22 1 1 
       C 40 111276 3 1 30 LEU HD23 H   0.446  -5.954  -5.392 1.00 . . C 348 LEU HD23 1 1 
       C 40 111277 3 1 30 LEU HG   H   1.598  -6.931  -3.262 1.00 . . C 348 LEU HG   1 1 
       C 40 111278 3 1 30 LEU N    N   2.474  -9.106  -2.313 1.00 . . C 348 LEU N    1 1 
       C 40 111279 3 1 30 LEU O    O   2.911 -11.263  -5.050 1.00 . . C 348 LEU O    1 1 
       C 40 111280 3 1 31 GLU C    C   4.506 -13.138  -3.640 1.00 . . C 349 GLU C    1 1 
       C 40 111281 3 1 31 GLU CA   C   5.271 -11.839  -3.901 1.00 . . C 349 GLU CA   1 1 
       C 40 111282 3 1 31 GLU CB   C   6.534 -11.808  -3.037 1.00 . . C 349 GLU CB   1 1 
       C 40 111283 3 1 31 GLU CD   C   8.533 -11.656  -4.528 1.00 . . C 349 GLU CD   1 1 
       C 40 111284 3 1 31 GLU CG   C   7.556 -10.858  -3.663 1.00 . . C 349 GLU CG   1 1 
       C 40 111285 3 1 31 GLU H    H   4.685 -10.042  -2.865 1.00 . . C 349 GLU H    1 1 
       C 40 111286 3 1 31 GLU HA   H   5.547 -11.789  -4.944 1.00 . . C 349 GLU HA   1 1 
       C 40 111287 3 1 31 GLU HB2  H   6.281 -11.465  -2.045 1.00 . . C 349 GLU HB2  1 1 
       C 40 111288 3 1 31 GLU HB3  H   6.955 -12.800  -2.981 1.00 . . C 349 GLU HB3  1 1 
       C 40 111289 3 1 31 GLU HG2  H   7.044 -10.130  -4.273 1.00 . . C 349 GLU HG2  1 1 
       C 40 111290 3 1 31 GLU HG3  H   8.102 -10.351  -2.880 1.00 . . C 349 GLU HG3  1 1 
       C 40 111291 3 1 31 GLU N    N   4.407 -10.674  -3.560 1.00 . . C 349 GLU N    1 1 
       C 40 111292 3 1 31 GLU O    O   4.640 -14.107  -4.361 1.00 . . C 349 GLU O    1 1 
       C 40 111293 3 1 31 GLU OE1  O   8.193 -12.766  -4.902 1.00 . . C 349 GLU OE1  1 1 
       C 40 111294 3 1 31 GLU OE2  O   9.607 -11.143  -4.801 1.00 . . C 349 GLU OE2  1 1 
       C 40 111295 3 1 32 LEU C    C   1.939 -14.692  -3.418 1.00 . . C 350 LEU C    1 1 
       C 40 111296 3 1 32 LEU CA   C   2.932 -14.401  -2.293 1.00 . . C 350 LEU CA   1 1 
       C 40 111297 3 1 32 LEU CB   C   2.172 -14.198  -0.981 1.00 . . C 350 LEU CB   1 1 
       C 40 111298 3 1 32 LEU CD1  C   2.973 -16.290   0.127 1.00 . . C 350 LEU CD1  1 1 
       C 40 111299 3 1 32 LEU CD2  C   0.737 -15.342   0.713 1.00 . . C 350 LEU CD2  1 1 
       C 40 111300 3 1 32 LEU CG   C   1.746 -15.555  -0.418 1.00 . . C 350 LEU CG   1 1 
       C 40 111301 3 1 32 LEU H    H   3.614 -12.373  -2.043 1.00 . . C 350 LEU H    1 1 
       C 40 111302 3 1 32 LEU HA   H   3.611 -15.233  -2.191 1.00 . . C 350 LEU HA   1 1 
       C 40 111303 3 1 32 LEU HB2  H   2.812 -13.697  -0.268 1.00 . . C 350 LEU HB2  1 1 
       C 40 111304 3 1 32 LEU HB3  H   1.295 -13.596  -1.162 1.00 . . C 350 LEU HB3  1 1 
       C 40 111305 3 1 32 LEU HD11 H   3.858 -15.942  -0.385 1.00 . . C 350 LEU HD11 1 1 
       C 40 111306 3 1 32 LEU HD12 H   3.069 -16.095   1.185 1.00 . . C 350 LEU HD12 1 1 
       C 40 111307 3 1 32 LEU HD13 H   2.858 -17.352  -0.035 1.00 . . C 350 LEU HD13 1 1 
       C 40 111308 3 1 32 LEU HD21 H   0.353 -14.335   0.668 1.00 . . C 350 LEU HD21 1 1 
       C 40 111309 3 1 32 LEU HD22 H  -0.077 -16.044   0.605 1.00 . . C 350 LEU HD22 1 1 
       C 40 111310 3 1 32 LEU HD23 H   1.224 -15.499   1.664 1.00 . . C 350 LEU HD23 1 1 
       C 40 111311 3 1 32 LEU HG   H   1.293 -16.145  -1.203 1.00 . . C 350 LEU HG   1 1 
       C 40 111312 3 1 32 LEU N    N   3.706 -13.166  -2.611 1.00 . . C 350 LEU N    1 1 
       C 40 111313 3 1 32 LEU O    O   1.840 -15.802  -3.903 1.00 . . C 350 LEU O    1 1 
       C 40 111314 3 1 33 LYS C    C   0.949 -14.352  -6.191 1.00 . . C 351 LYS C    1 1 
       C 40 111315 3 1 33 LYS CA   C   0.212 -13.914  -4.927 1.00 . . C 351 LYS CA   1 1 
       C 40 111316 3 1 33 LYS CB   C  -0.537 -12.606  -5.191 1.00 . . C 351 LYS CB   1 1 
       C 40 111317 3 1 33 LYS CD   C  -2.723 -11.642  -5.926 1.00 . . C 351 LYS CD   1 1 
       C 40 111318 3 1 33 LYS CE   C  -3.251 -11.332  -4.524 1.00 . . C 351 LYS CE   1 1 
       C 40 111319 3 1 33 LYS CG   C  -1.869 -12.911  -5.882 1.00 . . C 351 LYS CG   1 1 
       C 40 111320 3 1 33 LYS H    H   1.302 -12.817  -3.430 1.00 . . C 351 LYS H    1 1 
       C 40 111321 3 1 33 LYS HA   H  -0.489 -14.681  -4.634 1.00 . . C 351 LYS HA   1 1 
       C 40 111322 3 1 33 LYS HB2  H  -0.724 -12.103  -4.254 1.00 . . C 351 LYS HB2  1 1 
       C 40 111323 3 1 33 LYS HB3  H   0.060 -11.970  -5.828 1.00 . . C 351 LYS HB3  1 1 
       C 40 111324 3 1 33 LYS HD2  H  -2.120 -10.815  -6.275 1.00 . . C 351 LYS HD2  1 1 
       C 40 111325 3 1 33 LYS HD3  H  -3.554 -11.790  -6.598 1.00 . . C 351 LYS HD3  1 1 
       C 40 111326 3 1 33 LYS HE2  H  -2.466 -11.489  -3.800 1.00 . . C 351 LYS HE2  1 1 
       C 40 111327 3 1 33 LYS HE3  H  -3.578 -10.304  -4.482 1.00 . . C 351 LYS HE3  1 1 
       C 40 111328 3 1 33 LYS HG2  H  -1.682 -13.255  -6.888 1.00 . . C 351 LYS HG2  1 1 
       C 40 111329 3 1 33 LYS HG3  H  -2.393 -13.676  -5.330 1.00 . . C 351 LYS HG3  1 1 
       C 40 111330 3 1 33 LYS HZ1  H  -4.108 -13.222  -4.343 1.00 . . C 351 LYS HZ1  1 1 
       C 40 111331 3 1 33 LYS HZ2  H  -4.701 -12.085  -3.232 1.00 . . C 351 LYS HZ2  1 1 
       C 40 111332 3 1 33 LYS HZ3  H  -5.189 -12.016  -4.859 1.00 . . C 351 LYS HZ3  1 1 
       C 40 111333 3 1 33 LYS N    N   1.201 -13.702  -3.834 1.00 . . C 351 LYS N    1 1 
       C 40 111334 3 1 33 LYS NZ   N  -4.400 -12.231  -4.216 1.00 . . C 351 LYS NZ   1 1 
       C 40 111335 3 1 33 LYS O    O   0.474 -15.173  -6.951 1.00 . . C 351 LYS O    1 1 
       C 40 111336 3 1 34 ASP C    C   3.143 -15.687  -7.629 1.00 . . C 352 ASP C    1 1 
       C 40 111337 3 1 34 ASP CA   C   2.892 -14.179  -7.625 1.00 . . C 352 ASP CA   1 1 
       C 40 111338 3 1 34 ASP CB   C   4.229 -13.438  -7.599 1.00 . . C 352 ASP CB   1 1 
       C 40 111339 3 1 34 ASP CG   C   4.055 -12.048  -8.213 1.00 . . C 352 ASP CG   1 1 
       C 40 111340 3 1 34 ASP H    H   2.468 -13.153  -5.788 1.00 . . C 352 ASP H    1 1 
       C 40 111341 3 1 34 ASP HA   H   2.343 -13.904  -8.510 1.00 . . C 352 ASP HA   1 1 
       C 40 111342 3 1 34 ASP HB2  H   4.566 -13.340  -6.577 1.00 . . C 352 ASP HB2  1 1 
       C 40 111343 3 1 34 ASP HB3  H   4.957 -13.992  -8.165 1.00 . . C 352 ASP HB3  1 1 
       C 40 111344 3 1 34 ASP N    N   2.108 -13.807  -6.417 1.00 . . C 352 ASP N    1 1 
       C 40 111345 3 1 34 ASP O    O   3.087 -16.334  -8.657 1.00 . . C 352 ASP O    1 1 
       C 40 111346 3 1 34 ASP OD1  O   2.940 -11.721  -8.584 1.00 . . C 352 ASP OD1  1 1 
       C 40 111347 3 1 34 ASP OD2  O   5.040 -11.334  -8.303 1.00 . . C 352 ASP OD2  1 1 
       C 40 111348 3 1 35 ALA C    C   2.392 -18.478  -6.751 1.00 . . C 353 ALA C    1 1 
       C 40 111349 3 1 35 ALA CA   C   3.678 -17.720  -6.426 1.00 . . C 353 ALA CA   1 1 
       C 40 111350 3 1 35 ALA CB   C   4.152 -18.094  -5.020 1.00 . . C 353 ALA CB   1 1 
       C 40 111351 3 1 35 ALA H    H   3.462 -15.713  -5.671 1.00 . . C 353 ALA H    1 1 
       C 40 111352 3 1 35 ALA HA   H   4.439 -17.980  -7.143 1.00 . . C 353 ALA HA   1 1 
       C 40 111353 3 1 35 ALA HB1  H   4.193 -17.207  -4.405 1.00 . . C 353 ALA HB1  1 1 
       C 40 111354 3 1 35 ALA HB2  H   3.463 -18.803  -4.585 1.00 . . C 353 ALA HB2  1 1 
       C 40 111355 3 1 35 ALA HB3  H   5.135 -18.539  -5.078 1.00 . . C 353 ALA HB3  1 1 
       C 40 111356 3 1 35 ALA N    N   3.420 -16.254  -6.488 1.00 . . C 353 ALA N    1 1 
       C 40 111357 3 1 35 ALA O    O   2.390 -19.419  -7.520 1.00 . . C 353 ALA O    1 1 
       C 40 111358 3 1 36 GLN C    C  -0.587 -18.263  -7.756 1.00 . . C 354 GLN C    1 1 
       C 40 111359 3 1 36 GLN CA   C   0.008 -18.775  -6.441 1.00 . . C 354 GLN CA   1 1 
       C 40 111360 3 1 36 GLN CB   C  -0.971 -18.504  -5.297 1.00 . . C 354 GLN CB   1 1 
       C 40 111361 3 1 36 GLN CD   C  -1.672 -19.243  -3.016 1.00 . . C 354 GLN CD   1 1 
       C 40 111362 3 1 36 GLN CG   C  -0.857 -19.618  -4.255 1.00 . . C 354 GLN CG   1 1 
       C 40 111363 3 1 36 GLN H    H   1.321 -17.317  -5.552 1.00 . . C 354 GLN H    1 1 
       C 40 111364 3 1 36 GLN HA   H   0.185 -19.837  -6.518 1.00 . . C 354 GLN HA   1 1 
       C 40 111365 3 1 36 GLN HB2  H  -0.734 -17.555  -4.840 1.00 . . C 354 GLN HB2  1 1 
       C 40 111366 3 1 36 GLN HB3  H  -1.978 -18.477  -5.684 1.00 . . C 354 GLN HB3  1 1 
       C 40 111367 3 1 36 GLN HE21 H  -0.274 -18.035  -2.287 1.00 . . C 354 GLN HE21 1 1 
       C 40 111368 3 1 36 GLN HE22 H  -1.681 -18.166  -1.348 1.00 . . C 354 GLN HE22 1 1 
       C 40 111369 3 1 36 GLN HG2  H  -1.237 -20.540  -4.671 1.00 . . C 354 GLN HG2  1 1 
       C 40 111370 3 1 36 GLN HG3  H   0.179 -19.747  -3.977 1.00 . . C 354 GLN HG3  1 1 
       C 40 111371 3 1 36 GLN N    N   1.297 -18.077  -6.168 1.00 . . C 354 GLN N    1 1 
       C 40 111372 3 1 36 GLN NE2  N  -1.167 -18.412  -2.145 1.00 . . C 354 GLN NE2  1 1 
       C 40 111373 3 1 36 GLN O    O  -1.628 -18.712  -8.191 1.00 . . C 354 GLN O    1 1 
       C 40 111374 3 1 36 GLN OE1  O  -2.779 -19.710  -2.838 1.00 . . C 354 GLN OE1  1 1 
       C 40 111375 3 1 37 ALA C    C  -0.353 -17.860 -10.763 1.00 . . C 355 ALA C    1 1 
       C 40 111376 3 1 37 ALA CA   C  -0.472 -16.791  -9.675 1.00 . . C 355 ALA CA   1 1 
       C 40 111377 3 1 37 ALA CB   C   0.325 -15.553 -10.086 1.00 . . C 355 ALA CB   1 1 
       C 40 111378 3 1 37 ALA H    H   0.901 -16.975  -8.027 1.00 . . C 355 ALA H    1 1 
       C 40 111379 3 1 37 ALA HA   H  -1.511 -16.524  -9.549 1.00 . . C 355 ALA HA   1 1 
       C 40 111380 3 1 37 ALA HB1  H   1.347 -15.654  -9.752 1.00 . . C 355 ALA HB1  1 1 
       C 40 111381 3 1 37 ALA HB2  H   0.307 -15.454 -11.163 1.00 . . C 355 ALA HB2  1 1 
       C 40 111382 3 1 37 ALA HB3  H  -0.115 -14.674  -9.637 1.00 . . C 355 ALA HB3  1 1 
       C 40 111383 3 1 37 ALA N    N   0.063 -17.325  -8.392 1.00 . . C 355 ALA N    1 1 
       C 40 111384 3 1 37 ALA O    O  -1.279 -18.601 -11.024 1.00 . . C 355 ALA O    1 1 
       C 40 111385 3 1 38 GLY C    C   1.163 -20.345 -11.831 1.00 . . C 356 GLY C    1 1 
       C 40 111386 3 1 38 GLY CA   C   0.963 -18.968 -12.467 1.00 . . C 356 GLY CA   1 1 
       C 40 111387 3 1 38 GLY H    H   1.519 -17.340 -11.171 1.00 . . C 356 GLY H    1 1 
       C 40 111388 3 1 38 GLY HA2  H   0.085 -18.987 -13.097 1.00 . . C 356 GLY HA2  1 1 
       C 40 111389 3 1 38 GLY HA3  H   1.828 -18.722 -13.061 1.00 . . C 356 GLY HA3  1 1 
       C 40 111390 3 1 38 GLY N    N   0.784 -17.946 -11.398 1.00 . . C 356 GLY N    1 1 
       C 40 111391 3 1 38 GLY O    O   2.255 -20.702 -11.434 1.00 . . C 356 GLY O    1 1 
       C 40 111392 3 1 39 LYS C    C   0.635 -23.487 -12.194 1.00 . . C 357 LYS C    1 1 
       C 40 111393 3 1 39 LYS CA   C   0.251 -22.472 -11.115 1.00 . . C 357 LYS CA   1 1 
       C 40 111394 3 1 39 LYS CB   C  -1.079 -22.879 -10.481 1.00 . . C 357 LYS CB   1 1 
       C 40 111395 3 1 39 LYS CD   C  -2.044 -23.535  -8.272 1.00 . . C 357 LYS CD   1 1 
       C 40 111396 3 1 39 LYS CE   C  -2.269 -24.879  -7.577 1.00 . . C 357 LYS CE   1 1 
       C 40 111397 3 1 39 LYS CG   C  -0.813 -23.627  -9.174 1.00 . . C 357 LYS CG   1 1 
       C 40 111398 3 1 39 LYS H    H  -0.752 -20.814 -12.054 1.00 . . C 357 LYS H    1 1 
       C 40 111399 3 1 39 LYS HA   H   1.020 -22.449 -10.356 1.00 . . C 357 LYS HA   1 1 
       C 40 111400 3 1 39 LYS HB2  H  -1.666 -21.995 -10.278 1.00 . . C 357 LYS HB2  1 1 
       C 40 111401 3 1 39 LYS HB3  H  -1.619 -23.522 -11.158 1.00 . . C 357 LYS HB3  1 1 
       C 40 111402 3 1 39 LYS HD2  H  -1.889 -22.766  -7.529 1.00 . . C 357 LYS HD2  1 1 
       C 40 111403 3 1 39 LYS HD3  H  -2.911 -23.290  -8.868 1.00 . . C 357 LYS HD3  1 1 
       C 40 111404 3 1 39 LYS HE2  H  -1.659 -25.635  -8.048 1.00 . . C 357 LYS HE2  1 1 
       C 40 111405 3 1 39 LYS HE3  H  -1.999 -24.796  -6.535 1.00 . . C 357 LYS HE3  1 1 
       C 40 111406 3 1 39 LYS HG2  H  -0.600 -24.665  -9.391 1.00 . . C 357 LYS HG2  1 1 
       C 40 111407 3 1 39 LYS HG3  H   0.034 -23.184  -8.671 1.00 . . C 357 LYS HG3  1 1 
       C 40 111408 3 1 39 LYS HZ1  H  -4.297 -24.514  -7.272 1.00 . . C 357 LYS HZ1  1 1 
       C 40 111409 3 1 39 LYS HZ2  H  -3.957 -25.381  -8.690 1.00 . . C 357 LYS HZ2  1 1 
       C 40 111410 3 1 39 LYS HZ3  H  -3.867 -26.155  -7.180 1.00 . . C 357 LYS HZ3  1 1 
       C 40 111411 3 1 39 LYS N    N   0.119 -21.121 -11.729 1.00 . . C 357 LYS N    1 1 
       C 40 111412 3 1 39 LYS NZ   N  -3.706 -25.261  -7.689 1.00 . . C 357 LYS NZ   1 1 
       C 40 111413 3 1 39 LYS O    O  -0.045 -24.471 -12.402 1.00 . . C 357 LYS O    1 1 
       C 40 111414 3 1 40 GLU C    C   2.142 -25.636 -13.399 1.00 . . C 358 GLU C    1 1 
       C 40 111415 3 1 40 GLU CA   C   2.139 -24.205 -13.951 1.00 . . C 358 GLU CA   1 1 
       C 40 111416 3 1 40 GLU CB   C   3.540 -23.838 -14.444 1.00 . . C 358 GLU CB   1 1 
       C 40 111417 3 1 40 GLU CD   C   4.109 -24.023 -16.872 1.00 . . C 358 GLU CD   1 1 
       C 40 111418 3 1 40 GLU CG   C   3.434 -23.154 -15.810 1.00 . . C 358 GLU CG   1 1 
       C 40 111419 3 1 40 GLU H    H   2.252 -22.452 -12.704 1.00 . . C 358 GLU H    1 1 
       C 40 111420 3 1 40 GLU HA   H   1.443 -24.144 -14.776 1.00 . . C 358 GLU HA   1 1 
       C 40 111421 3 1 40 GLU HB2  H   4.006 -23.166 -13.738 1.00 . . C 358 GLU HB2  1 1 
       C 40 111422 3 1 40 GLU HB3  H   4.136 -24.733 -14.538 1.00 . . C 358 GLU HB3  1 1 
       C 40 111423 3 1 40 GLU HG2  H   2.393 -23.017 -16.063 1.00 . . C 358 GLU HG2  1 1 
       C 40 111424 3 1 40 GLU HG3  H   3.924 -22.193 -15.769 1.00 . . C 358 GLU HG3  1 1 
       C 40 111425 3 1 40 GLU N    N   1.717 -23.254 -12.885 1.00 . . C 358 GLU N    1 1 
       C 40 111426 3 1 40 GLU O    O   1.487 -26.503 -13.943 1.00 . . C 358 GLU O    1 1 
       C 40 111427 3 1 40 GLU OE1  O   3.736 -25.179 -16.989 1.00 . . C 358 GLU OE1  1 1 
       C 40 111428 3 1 40 GLU OE2  O   4.987 -23.518 -17.553 1.00 . . C 358 GLU OE2  1 1 
       C 40 111429 3 1 41 PRO C    C   1.586 -27.630 -11.227 1.00 . . C 359 PRO C    1 1 
       C 40 111430 3 1 41 PRO CA   C   2.968 -27.176 -11.703 1.00 . . C 359 PRO CA   1 1 
       C 40 111431 3 1 41 PRO CB   C   3.914 -26.982 -10.509 1.00 . . C 359 PRO CB   1 1 
       C 40 111432 3 1 41 PRO CD   C   3.669 -24.791 -11.677 1.00 . . C 359 PRO CD   1 1 
       C 40 111433 3 1 41 PRO CG   C   4.350 -25.495 -10.491 1.00 . . C 359 PRO CG   1 1 
       C 40 111434 3 1 41 PRO HA   H   3.387 -27.893 -12.389 1.00 . . C 359 PRO HA   1 1 
       C 40 111435 3 1 41 PRO HB2  H   3.398 -27.228  -9.591 1.00 . . C 359 PRO HB2  1 1 
       C 40 111436 3 1 41 PRO HB3  H   4.783 -27.610 -10.622 1.00 . . C 359 PRO HB3  1 1 
       C 40 111437 3 1 41 PRO HD2  H   3.028 -23.999 -11.320 1.00 . . C 359 PRO HD2  1 1 
       C 40 111438 3 1 41 PRO HD3  H   4.411 -24.403 -12.356 1.00 . . C 359 PRO HD3  1 1 
       C 40 111439 3 1 41 PRO HG2  H   4.039 -25.034  -9.561 1.00 . . C 359 PRO HG2  1 1 
       C 40 111440 3 1 41 PRO HG3  H   5.422 -25.424 -10.593 1.00 . . C 359 PRO HG3  1 1 
       C 40 111441 3 1 41 PRO N    N   2.877 -25.847 -12.334 1.00 . . C 359 PRO N    1 1 
       C 40 111442 3 1 41 PRO O    O   0.947 -26.973 -10.432 1.00 . . C 359 PRO O    1 1 
       C 40 111443 3 1 42 GLY C    C  -0.282 -30.762 -11.452 1.00 . . C 360 GLY C    1 1 
       C 40 111444 3 1 42 GLY CA   C  -0.219 -29.244 -11.285 1.00 . . C 360 GLY CA   1 1 
       C 40 111445 3 1 42 GLY H    H   1.652 -29.266 -12.350 1.00 . . C 360 GLY H    1 1 
       C 40 111446 3 1 42 GLY HA2  H  -0.385 -28.986 -10.249 1.00 . . C 360 GLY HA2  1 1 
       C 40 111447 3 1 42 GLY HA3  H  -0.983 -28.786 -11.897 1.00 . . C 360 GLY HA3  1 1 
       C 40 111448 3 1 42 GLY N    N   1.121 -28.750 -11.709 1.00 . . C 360 GLY N    1 1 
       C 40 111449 3 1 42 GLY O    O   0.428 -31.448 -10.733 1.00 . . C 360 GLY O    1 1 
       C 40 111450 3 1 42 GLY OXT  O  -1.037 -31.216 -12.297 1.00 . . C 360 GLY OXT  1 1 
       D 40 111451 4 1  1 LYS C    C -17.516 -20.123   9.264 1.00 . . D 319 LYS C    1 1 
       D 40 111452 4 1  1 LYS CA   C -17.230 -20.651   7.860 1.00 . . D 319 LYS CA   1 1 
       D 40 111453 4 1  1 LYS CB   C -16.256 -21.822   7.958 1.00 . . D 319 LYS CB   1 1 
       D 40 111454 4 1  1 LYS CD   C -14.771 -23.328   6.642 1.00 . . D 319 LYS CD   1 1 
       D 40 111455 4 1  1 LYS CE   C -14.048 -23.521   5.309 1.00 . . D 319 LYS CE   1 1 
       D 40 111456 4 1  1 LYS CG   C -15.532 -22.002   6.625 1.00 . . D 319 LYS CG   1 1 
       D 40 111457 4 1  1 LYS H1   H -17.166 -18.685   7.181 1.00 . . D 319 LYS H1   1 1 
       D 40 111458 4 1  1 LYS H2   H -15.642 -19.426   7.304 1.00 . . D 319 LYS H2   1 1 
       D 40 111459 4 1  1 LYS H3   H -16.682 -19.834   6.027 1.00 . . D 319 LYS H3   1 1 
       D 40 111460 4 1  1 LYS HA   H -18.153 -20.986   7.408 1.00 . . D 319 LYS HA   1 1 
       D 40 111461 4 1  1 LYS HB2  H -15.534 -21.624   8.737 1.00 . . D 319 LYS HB2  1 1 
       D 40 111462 4 1  1 LYS HB3  H -16.801 -22.725   8.193 1.00 . . D 319 LYS HB3  1 1 
       D 40 111463 4 1  1 LYS HD2  H -14.049 -23.317   7.445 1.00 . . D 319 LYS HD2  1 1 
       D 40 111464 4 1  1 LYS HD3  H -15.467 -24.139   6.793 1.00 . . D 319 LYS HD3  1 1 
       D 40 111465 4 1  1 LYS HE2  H -14.711 -23.260   4.497 1.00 . . D 319 LYS HE2  1 1 
       D 40 111466 4 1  1 LYS HE3  H -13.174 -22.888   5.278 1.00 . . D 319 LYS HE3  1 1 
       D 40 111467 4 1  1 LYS HG2  H -16.254 -22.008   5.820 1.00 . . D 319 LYS HG2  1 1 
       D 40 111468 4 1  1 LYS HG3  H -14.836 -21.189   6.480 1.00 . . D 319 LYS HG3  1 1 
       D 40 111469 4 1  1 LYS HZ1  H -13.549 -25.375   6.116 1.00 . . D 319 LYS HZ1  1 1 
       D 40 111470 4 1  1 LYS HZ2  H -14.348 -25.463   4.619 1.00 . . D 319 LYS HZ2  1 1 
       D 40 111471 4 1  1 LYS HZ3  H -12.715 -24.996   4.690 1.00 . . D 319 LYS HZ3  1 1 
       D 40 111472 4 1  1 LYS N    N -16.635 -19.567   7.030 1.00 . . D 319 LYS N    1 1 
       D 40 111473 4 1  1 LYS NZ   N -13.634 -24.947   5.173 1.00 . . D 319 LYS NZ   1 1 
       D 40 111474 4 1  1 LYS O    O -17.354 -18.953   9.540 1.00 . . D 319 LYS O    1 1 
       D 40 111475 4 1  2 LYS C    C -19.646 -19.968  11.609 1.00 . . D 320 LYS C    1 1 
       D 40 111476 4 1  2 LYS CA   C -18.240 -20.575  11.548 1.00 . . D 320 LYS CA   1 1 
       D 40 111477 4 1  2 LYS CB   C -17.214 -19.541  12.024 1.00 . . D 320 LYS CB   1 1 
       D 40 111478 4 1  2 LYS CD   C -15.935 -18.697  14.007 1.00 . . D 320 LYS CD   1 1 
       D 40 111479 4 1  2 LYS CE   C -15.246 -19.239  15.261 1.00 . . D 320 LYS CE   1 1 
       D 40 111480 4 1  2 LYS CG   C -16.998 -19.693  13.532 1.00 . . D 320 LYS CG   1 1 
       D 40 111481 4 1  2 LYS H    H -18.043 -21.931   9.890 1.00 . . D 320 LYS H    1 1 
       D 40 111482 4 1  2 LYS HA   H -18.198 -21.438  12.193 1.00 . . D 320 LYS HA   1 1 
       D 40 111483 4 1  2 LYS HB2  H -16.277 -19.697  11.506 1.00 . . D 320 LYS HB2  1 1 
       D 40 111484 4 1  2 LYS HB3  H -17.579 -18.547  11.813 1.00 . . D 320 LYS HB3  1 1 
       D 40 111485 4 1  2 LYS HD2  H -15.204 -18.551  13.227 1.00 . . D 320 LYS HD2  1 1 
       D 40 111486 4 1  2 LYS HD3  H -16.406 -17.752  14.239 1.00 . . D 320 LYS HD3  1 1 
       D 40 111487 4 1  2 LYS HE2  H -14.740 -20.163  15.023 1.00 . . D 320 LYS HE2  1 1 
       D 40 111488 4 1  2 LYS HE3  H -14.527 -18.517  15.619 1.00 . . D 320 LYS HE3  1 1 
       D 40 111489 4 1  2 LYS HG2  H -17.927 -19.502  14.049 1.00 . . D 320 LYS HG2  1 1 
       D 40 111490 4 1  2 LYS HG3  H -16.665 -20.698  13.749 1.00 . . D 320 LYS HG3  1 1 
       D 40 111491 4 1  2 LYS HZ1  H -17.099 -18.898  16.149 1.00 . . D 320 LYS HZ1  1 1 
       D 40 111492 4 1  2 LYS HZ2  H -16.541 -20.493  16.305 1.00 . . D 320 LYS HZ2  1 1 
       D 40 111493 4 1  2 LYS HZ3  H -15.858 -19.257  17.252 1.00 . . D 320 LYS HZ3  1 1 
       D 40 111494 4 1  2 LYS N    N -17.932 -20.993  10.150 1.00 . . D 320 LYS N    1 1 
       D 40 111495 4 1  2 LYS NZ   N -16.263 -19.491  16.322 1.00 . . D 320 LYS NZ   1 1 
       D 40 111496 4 1  2 LYS O    O -20.459 -20.378  12.412 1.00 . . D 320 LYS O    1 1 
       D 40 111497 4 1  3 LYS C    C -21.228 -16.953  11.467 1.00 . . D 321 LYS C    1 1 
       D 40 111498 4 1  3 LYS CA   C -21.254 -18.311  10.722 1.00 . . D 321 LYS CA   1 1 
       D 40 111499 4 1  3 LYS CB   C -22.361 -19.205  11.294 1.00 . . D 321 LYS CB   1 1 
       D 40 111500 4 1  3 LYS CD   C -24.842 -19.141  11.515 1.00 . . D 321 LYS CD   1 1 
       D 40 111501 4 1  3 LYS CE   C -26.132 -18.644  10.863 1.00 . . D 321 LYS CE   1 1 
       D 40 111502 4 1  3 LYS CG   C -23.670 -18.925  10.559 1.00 . . D 321 LYS CG   1 1 
       D 40 111503 4 1  3 LYS H    H -19.229 -18.711  10.144 1.00 . . D 321 LYS H    1 1 
       D 40 111504 4 1  3 LYS HA   H -21.489 -18.112   9.684 1.00 . . D 321 LYS HA   1 1 
       D 40 111505 4 1  3 LYS HB2  H -22.093 -20.242  11.164 1.00 . . D 321 LYS HB2  1 1 
       D 40 111506 4 1  3 LYS HB3  H -22.496 -18.995  12.340 1.00 . . D 321 LYS HB3  1 1 
       D 40 111507 4 1  3 LYS HD2  H -24.933 -20.194  11.740 1.00 . . D 321 LYS HD2  1 1 
       D 40 111508 4 1  3 LYS HD3  H -24.666 -18.591  12.428 1.00 . . D 321 LYS HD3  1 1 
       D 40 111509 4 1  3 LYS HE2  H -26.697 -18.066  11.578 1.00 . . D 321 LYS HE2  1 1 
       D 40 111510 4 1  3 LYS HE3  H -25.889 -18.027  10.011 1.00 . . D 321 LYS HE3  1 1 
       D 40 111511 4 1  3 LYS HG2  H -23.674 -17.903  10.204 1.00 . . D 321 LYS HG2  1 1 
       D 40 111512 4 1  3 LYS HG3  H -23.764 -19.597   9.719 1.00 . . D 321 LYS HG3  1 1 
       D 40 111513 4 1  3 LYS HZ1  H -26.393 -20.687  10.555 1.00 . . D 321 LYS HZ1  1 1 
       D 40 111514 4 1  3 LYS HZ2  H -27.817 -19.861  10.973 1.00 . . D 321 LYS HZ2  1 1 
       D 40 111515 4 1  3 LYS HZ3  H -27.178 -19.706   9.411 1.00 . . D 321 LYS HZ3  1 1 
       D 40 111516 4 1  3 LYS N    N -19.919 -18.998  10.764 1.00 . . D 321 LYS N    1 1 
       D 40 111517 4 1  3 LYS NZ   N -26.941 -19.813  10.416 1.00 . . D 321 LYS NZ   1 1 
       D 40 111518 4 1  3 LYS O    O -21.538 -15.949  10.858 1.00 . . D 321 LYS O    1 1 
       D 40 111519 4 1  4 PRO C    C -19.794 -14.704  12.875 1.00 . . D 322 PRO C    1 1 
       D 40 111520 4 1  4 PRO CA   C -20.840 -15.643  13.482 1.00 . . D 322 PRO CA   1 1 
       D 40 111521 4 1  4 PRO CB   C -20.453 -16.022  14.916 1.00 . . D 322 PRO CB   1 1 
       D 40 111522 4 1  4 PRO CD   C -20.475 -18.094  13.539 1.00 . . D 322 PRO CD   1 1 
       D 40 111523 4 1  4 PRO CG   C -20.279 -17.558  14.963 1.00 . . D 322 PRO CG   1 1 
       D 40 111524 4 1  4 PRO HA   H -21.813 -15.178  13.474 1.00 . . D 322 PRO HA   1 1 
       D 40 111525 4 1  4 PRO HB2  H -19.524 -15.537  15.185 1.00 . . D 322 PRO HB2  1 1 
       D 40 111526 4 1  4 PRO HB3  H -21.234 -15.725  15.599 1.00 . . D 322 PRO HB3  1 1 
       D 40 111527 4 1  4 PRO HD2  H -19.544 -18.493  13.180 1.00 . . D 322 PRO HD2  1 1 
       D 40 111528 4 1  4 PRO HD3  H -21.246 -18.840  13.526 1.00 . . D 322 PRO HD3  1 1 
       D 40 111529 4 1  4 PRO HG2  H -19.286 -17.802  15.316 1.00 . . D 322 PRO HG2  1 1 
       D 40 111530 4 1  4 PRO HG3  H -21.018 -17.991  15.619 1.00 . . D 322 PRO HG3  1 1 
       D 40 111531 4 1  4 PRO N    N -20.871 -16.919  12.739 1.00 . . D 322 PRO N    1 1 
       D 40 111532 4 1  4 PRO O    O -18.845 -15.136  12.251 1.00 . . D 322 PRO O    1 1 
       D 40 111533 4 1  5 LEU C    C -17.765 -12.364  13.422 1.00 . . D 323 LEU C    1 1 
       D 40 111534 4 1  5 LEU CA   C -18.978 -12.454  12.494 1.00 . . D 323 LEU CA   1 1 
       D 40 111535 4 1  5 LEU CB   C -19.633 -11.078  12.375 1.00 . . D 323 LEU CB   1 1 
       D 40 111536 4 1  5 LEU CD1  C -21.806 -10.064  11.677 1.00 . . D 323 LEU CD1  1 1 
       D 40 111537 4 1  5 LEU CD2  C -20.206 -10.899   9.952 1.00 . . D 323 LEU CD2  1 1 
       D 40 111538 4 1  5 LEU CG   C -20.769 -11.140  11.354 1.00 . . D 323 LEU CG   1 1 
       D 40 111539 4 1  5 LEU H    H -20.733 -13.096  13.563 1.00 . . D 323 LEU H    1 1 
       D 40 111540 4 1  5 LEU HA   H -18.660 -12.789  11.517 1.00 . . D 323 LEU HA   1 1 
       D 40 111541 4 1  5 LEU HB2  H -20.027 -10.783  13.337 1.00 . . D 323 LEU HB2  1 1 
       D 40 111542 4 1  5 LEU HB3  H -18.898 -10.356  12.048 1.00 . . D 323 LEU HB3  1 1 
       D 40 111543 4 1  5 LEU HD11 H -21.304  -9.131  11.885 1.00 . . D 323 LEU HD11 1 1 
       D 40 111544 4 1  5 LEU HD12 H -22.468  -9.937  10.834 1.00 . . D 323 LEU HD12 1 1 
       D 40 111545 4 1  5 LEU HD13 H -22.379 -10.364  12.542 1.00 . . D 323 LEU HD13 1 1 
       D 40 111546 4 1  5 LEU HD21 H -19.280 -11.442   9.837 1.00 . . D 323 LEU HD21 1 1 
       D 40 111547 4 1  5 LEU HD22 H -20.918 -11.242   9.216 1.00 . . D 323 LEU HD22 1 1 
       D 40 111548 4 1  5 LEU HD23 H -20.024  -9.844   9.813 1.00 . . D 323 LEU HD23 1 1 
       D 40 111549 4 1  5 LEU HG   H -21.235 -12.113  11.395 1.00 . . D 323 LEU HG   1 1 
       D 40 111550 4 1  5 LEU N    N -19.960 -13.423  13.055 1.00 . . D 323 LEU N    1 1 
       D 40 111551 4 1  5 LEU O    O -17.889 -12.076  14.596 1.00 . . D 323 LEU O    1 1 
       D 40 111552 4 1  6 ASP C    C -14.948 -11.069  13.926 1.00 . . D 324 ASP C    1 1 
       D 40 111553 4 1  6 ASP CA   C -15.373 -12.535  13.767 1.00 . . D 324 ASP CA   1 1 
       D 40 111554 4 1  6 ASP CB   C -14.244 -13.343  13.122 1.00 . . D 324 ASP CB   1 1 
       D 40 111555 4 1  6 ASP CG   C -14.558 -14.837  13.230 1.00 . . D 324 ASP CG   1 1 
       D 40 111556 4 1  6 ASP H    H -16.506 -12.839  11.960 1.00 . . D 324 ASP H    1 1 
       D 40 111557 4 1  6 ASP HA   H -15.598 -12.947  14.739 1.00 . . D 324 ASP HA   1 1 
       D 40 111558 4 1  6 ASP HB2  H -14.152 -13.069  12.082 1.00 . . D 324 ASP HB2  1 1 
       D 40 111559 4 1  6 ASP HB3  H -13.316 -13.135  13.634 1.00 . . D 324 ASP HB3  1 1 
       D 40 111560 4 1  6 ASP N    N -16.589 -12.609  12.908 1.00 . . D 324 ASP N    1 1 
       D 40 111561 4 1  6 ASP O    O -15.552 -10.321  14.669 1.00 . . D 324 ASP O    1 1 
       D 40 111562 4 1  6 ASP OD1  O -15.355 -15.194  14.084 1.00 . . D 324 ASP OD1  1 1 
       D 40 111563 4 1  6 ASP OD2  O -13.999 -15.598  12.459 1.00 . . D 324 ASP OD2  1 1 
       D 40 111564 4 1  7 GLY C    C -14.502  -8.306  12.703 1.00 . . D 325 GLY C    1 1 
       D 40 111565 4 1  7 GLY CA   C -13.476  -9.226  13.365 1.00 . . D 325 GLY CA   1 1 
       D 40 111566 4 1  7 GLY H    H -13.440 -11.253  12.639 1.00 . . D 325 GLY H    1 1 
       D 40 111567 4 1  7 GLY HA2  H -13.387  -8.973  14.412 1.00 . . D 325 GLY HA2  1 1 
       D 40 111568 4 1  7 GLY HA3  H -12.521  -9.101  12.882 1.00 . . D 325 GLY HA3  1 1 
       D 40 111569 4 1  7 GLY N    N -13.919 -10.645  13.237 1.00 . . D 325 GLY N    1 1 
       D 40 111570 4 1  7 GLY O    O -15.135  -8.662  11.730 1.00 . . D 325 GLY O    1 1 
       D 40 111571 4 1  8 GLU C    C -15.253  -5.878  11.178 1.00 . . D 326 GLU C    1 1 
       D 40 111572 4 1  8 GLU CA   C -15.645  -6.174  12.627 1.00 . . D 326 GLU CA   1 1 
       D 40 111573 4 1  8 GLU CB   C -15.648  -4.870  13.430 1.00 . . D 326 GLU CB   1 1 
       D 40 111574 4 1  8 GLU CD   C -16.833  -3.869  15.390 1.00 . . D 326 GLU CD   1 1 
       D 40 111575 4 1  8 GLU CG   C -16.182  -5.139  14.839 1.00 . . D 326 GLU CG   1 1 
       D 40 111576 4 1  8 GLU H    H -14.139  -6.859  14.008 1.00 . . D 326 GLU H    1 1 
       D 40 111577 4 1  8 GLU HA   H -16.632  -6.613  12.651 1.00 . . D 326 GLU HA   1 1 
       D 40 111578 4 1  8 GLU HB2  H -14.641  -4.484  13.493 1.00 . . D 326 GLU HB2  1 1 
       D 40 111579 4 1  8 GLU HB3  H -16.282  -4.148  12.940 1.00 . . D 326 GLU HB3  1 1 
       D 40 111580 4 1  8 GLU HG2  H -16.914  -5.933  14.802 1.00 . . D 326 GLU HG2  1 1 
       D 40 111581 4 1  8 GLU HG3  H -15.366  -5.431  15.483 1.00 . . D 326 GLU HG3  1 1 
       D 40 111582 4 1  8 GLU N    N -14.665  -7.124  13.225 1.00 . . D 326 GLU N    1 1 
       D 40 111583 4 1  8 GLU O    O -14.094  -5.692  10.865 1.00 . . D 326 GLU O    1 1 
       D 40 111584 4 1  8 GLU OE1  O -16.299  -2.800  15.144 1.00 . . D 326 GLU OE1  1 1 
       D 40 111585 4 1  8 GLU OE2  O -17.854  -3.988  16.048 1.00 . . D 326 GLU OE2  1 1 
       D 40 111586 4 1  9 TYR C    C -16.049  -4.047   8.596 1.00 . . D 327 TYR C    1 1 
       D 40 111587 4 1  9 TYR CA   C -15.886  -5.545   8.864 1.00 . . D 327 TYR CA   1 1 
       D 40 111588 4 1  9 TYR CB   C -16.838  -6.334   7.958 1.00 . . D 327 TYR CB   1 1 
       D 40 111589 4 1  9 TYR CD1  C -17.006  -8.460   9.305 1.00 . . D 327 TYR CD1  1 1 
       D 40 111590 4 1  9 TYR CD2  C -15.939  -8.538   7.127 1.00 . . D 327 TYR CD2  1 1 
       D 40 111591 4 1  9 TYR CE1  C -16.773  -9.832   9.469 1.00 . . D 327 TYR CE1  1 1 
       D 40 111592 4 1  9 TYR CE2  C -15.706  -9.912   7.291 1.00 . . D 327 TYR CE2  1 1 
       D 40 111593 4 1  9 TYR CG   C -16.588  -7.813   8.134 1.00 . . D 327 TYR CG   1 1 
       D 40 111594 4 1  9 TYR CZ   C -16.124 -10.558   8.462 1.00 . . D 327 TYR CZ   1 1 
       D 40 111595 4 1  9 TYR H    H -17.138  -5.984  10.562 1.00 . . D 327 TYR H    1 1 
       D 40 111596 4 1  9 TYR HA   H -14.868  -5.841   8.659 1.00 . . D 327 TYR HA   1 1 
       D 40 111597 4 1  9 TYR HB2  H -17.860  -6.105   8.225 1.00 . . D 327 TYR HB2  1 1 
       D 40 111598 4 1  9 TYR HB3  H -16.664  -6.060   6.929 1.00 . . D 327 TYR HB3  1 1 
       D 40 111599 4 1  9 TYR HD1  H -17.507  -7.899  10.082 1.00 . . D 327 TYR HD1  1 1 
       D 40 111600 4 1  9 TYR HD2  H -15.616  -8.040   6.224 1.00 . . D 327 TYR HD2  1 1 
       D 40 111601 4 1  9 TYR HE1  H -17.096 -10.331  10.373 1.00 . . D 327 TYR HE1  1 1 
       D 40 111602 4 1  9 TYR HE2  H -15.205 -10.470   6.513 1.00 . . D 327 TYR HE2  1 1 
       D 40 111603 4 1  9 TYR HH   H -15.206 -12.170   8.008 1.00 . . D 327 TYR HH   1 1 
       D 40 111604 4 1  9 TYR N    N -16.208  -5.832  10.290 1.00 . . D 327 TYR N    1 1 
       D 40 111605 4 1  9 TYR O    O -16.761  -3.356   9.295 1.00 . . D 327 TYR O    1 1 
       D 40 111606 4 1  9 TYR OH   O -15.895 -11.909   8.623 1.00 . . D 327 TYR OH   1 1 
       D 40 111607 4 1 10 PHE C    C -15.565  -1.879   5.769 1.00 . . D 328 PHE C    1 1 
       D 40 111608 4 1 10 PHE CA   C -15.505  -2.083   7.286 1.00 . . D 328 PHE CA   1 1 
       D 40 111609 4 1 10 PHE CB   C -14.293  -1.347   7.858 1.00 . . D 328 PHE CB   1 1 
       D 40 111610 4 1 10 PHE CD1  C -15.296  -0.626  10.056 1.00 . . D 328 PHE CD1  1 1 
       D 40 111611 4 1 10 PHE CD2  C -13.449  -2.201  10.079 1.00 . . D 328 PHE CD2  1 1 
       D 40 111612 4 1 10 PHE CE1  C -15.349  -0.669  11.457 1.00 . . D 328 PHE CE1  1 1 
       D 40 111613 4 1 10 PHE CE2  C -13.503  -2.244  11.478 1.00 . . D 328 PHE CE2  1 1 
       D 40 111614 4 1 10 PHE CG   C -14.345  -1.392   9.367 1.00 . . D 328 PHE CG   1 1 
       D 40 111615 4 1 10 PHE CZ   C -14.454  -1.479  12.167 1.00 . . D 328 PHE CZ   1 1 
       D 40 111616 4 1 10 PHE H    H -14.818  -4.111   7.038 1.00 . . D 328 PHE H    1 1 
       D 40 111617 4 1 10 PHE HA   H -16.407  -1.694   7.736 1.00 . . D 328 PHE HA   1 1 
       D 40 111618 4 1 10 PHE HB2  H -13.386  -1.823   7.514 1.00 . . D 328 PHE HB2  1 1 
       D 40 111619 4 1 10 PHE HB3  H -14.306  -0.319   7.528 1.00 . . D 328 PHE HB3  1 1 
       D 40 111620 4 1 10 PHE HD1  H -15.988  -0.002   9.508 1.00 . . D 328 PHE HD1  1 1 
       D 40 111621 4 1 10 PHE HD2  H -12.715  -2.792   9.548 1.00 . . D 328 PHE HD2  1 1 
       D 40 111622 4 1 10 PHE HE1  H -16.082  -0.078  11.987 1.00 . . D 328 PHE HE1  1 1 
       D 40 111623 4 1 10 PHE HE2  H -12.811  -2.868  12.027 1.00 . . D 328 PHE HE2  1 1 
       D 40 111624 4 1 10 PHE HZ   H -14.494  -1.512  13.246 1.00 . . D 328 PHE HZ   1 1 
       D 40 111625 4 1 10 PHE N    N -15.389  -3.538   7.592 1.00 . . D 328 PHE N    1 1 
       D 40 111626 4 1 10 PHE O    O -15.663  -2.824   5.011 1.00 . . D 328 PHE O    1 1 
       D 40 111627 4 1 11 THR C    C -14.848   0.925   3.544 1.00 . . D 329 THR C    1 1 
       D 40 111628 4 1 11 THR CA   C -15.565  -0.391   3.855 1.00 . . D 329 THR CA   1 1 
       D 40 111629 4 1 11 THR CB   C -17.026  -0.295   3.409 1.00 . . D 329 THR CB   1 1 
       D 40 111630 4 1 11 THR CG2  C -17.628  -1.698   3.320 1.00 . . D 329 THR CG2  1 1 
       D 40 111631 4 1 11 THR H    H -15.431   0.094   5.950 1.00 . . D 329 THR H    1 1 
       D 40 111632 4 1 11 THR HA   H -15.080  -1.197   3.325 1.00 . . D 329 THR HA   1 1 
       D 40 111633 4 1 11 THR HB   H -17.077   0.176   2.439 1.00 . . D 329 THR HB   1 1 
       D 40 111634 4 1 11 THR HG1  H -17.250   1.268   4.545 1.00 . . D 329 THR HG1  1 1 
       D 40 111635 4 1 11 THR HG21 H -16.945  -2.350   2.794 1.00 . . D 329 THR HG21 1 1 
       D 40 111636 4 1 11 THR HG22 H -17.795  -2.082   4.316 1.00 . . D 329 THR HG22 1 1 
       D 40 111637 4 1 11 THR HG23 H -18.565  -1.655   2.787 1.00 . . D 329 THR HG23 1 1 
       D 40 111638 4 1 11 THR N    N -15.509  -0.654   5.322 1.00 . . D 329 THR N    1 1 
       D 40 111639 4 1 11 THR O    O -14.607   1.733   4.420 1.00 . . D 329 THR O    1 1 
       D 40 111640 4 1 11 THR OG1  O -17.757   0.477   4.351 1.00 . . D 329 THR OG1  1 1 
       D 40 111641 4 1 12 LEU C    C -14.166   2.800   0.507 1.00 . . D 330 LEU C    1 1 
       D 40 111642 4 1 12 LEU CA   C -13.801   2.408   1.940 1.00 . . D 330 LEU CA   1 1 
       D 40 111643 4 1 12 LEU CB   C -12.288   2.188   2.044 1.00 . . D 330 LEU CB   1 1 
       D 40 111644 4 1 12 LEU CD1  C -11.542   4.507   2.599 1.00 . . D 330 LEU CD1  1 1 
       D 40 111645 4 1 12 LEU CD2  C -10.110   3.039   1.177 1.00 . . D 330 LEU CD2  1 1 
       D 40 111646 4 1 12 LEU CG   C -11.550   3.422   1.521 1.00 . . D 330 LEU CG   1 1 
       D 40 111647 4 1 12 LEU H    H -14.706   0.480   1.615 1.00 . . D 330 LEU H    1 1 
       D 40 111648 4 1 12 LEU HA   H -14.096   3.196   2.617 1.00 . . D 330 LEU HA   1 1 
       D 40 111649 4 1 12 LEU HB2  H -12.020   2.018   3.075 1.00 . . D 330 LEU HB2  1 1 
       D 40 111650 4 1 12 LEU HB3  H -12.009   1.328   1.452 1.00 . . D 330 LEU HB3  1 1 
       D 40 111651 4 1 12 LEU HD11 H -11.758   4.062   3.560 1.00 . . D 330 LEU HD11 1 1 
       D 40 111652 4 1 12 LEU HD12 H -10.570   4.976   2.631 1.00 . . D 330 LEU HD12 1 1 
       D 40 111653 4 1 12 LEU HD13 H -12.292   5.249   2.369 1.00 . . D 330 LEU HD13 1 1 
       D 40 111654 4 1 12 LEU HD21 H -10.053   1.974   0.999 1.00 . . D 330 LEU HD21 1 1 
       D 40 111655 4 1 12 LEU HD22 H  -9.800   3.568   0.286 1.00 . . D 330 LEU HD22 1 1 
       D 40 111656 4 1 12 LEU HD23 H  -9.460   3.303   1.997 1.00 . . D 330 LEU HD23 1 1 
       D 40 111657 4 1 12 LEU HG   H -12.048   3.794   0.639 1.00 . . D 330 LEU HG   1 1 
       D 40 111658 4 1 12 LEU N    N -14.505   1.146   2.305 1.00 . . D 330 LEU N    1 1 
       D 40 111659 4 1 12 LEU O    O -14.154   1.983  -0.392 1.00 . . D 330 LEU O    1 1 
       D 40 111660 4 1 13 GLN C    C -13.584   4.872  -1.854 1.00 . . D 331 GLN C    1 1 
       D 40 111661 4 1 13 GLN CA   C -14.851   4.491  -1.088 1.00 . . D 331 GLN CA   1 1 
       D 40 111662 4 1 13 GLN CB   C -15.779   5.705  -1.001 1.00 . . D 331 GLN CB   1 1 
       D 40 111663 4 1 13 GLN CD   C -17.102   7.360  -2.328 1.00 . . D 331 GLN CD   1 1 
       D 40 111664 4 1 13 GLN CG   C -16.262   6.082  -2.403 1.00 . . D 331 GLN CG   1 1 
       D 40 111665 4 1 13 GLN H    H -14.489   4.689   1.025 1.00 . . D 331 GLN H    1 1 
       D 40 111666 4 1 13 GLN HA   H -15.357   3.689  -1.605 1.00 . . D 331 GLN HA   1 1 
       D 40 111667 4 1 13 GLN HB2  H -16.630   5.465  -0.380 1.00 . . D 331 GLN HB2  1 1 
       D 40 111668 4 1 13 GLN HB3  H -15.243   6.539  -0.572 1.00 . . D 331 GLN HB3  1 1 
       D 40 111669 4 1 13 GLN HE21 H -18.769   6.467  -2.936 1.00 . . D 331 GLN HE21 1 1 
       D 40 111670 4 1 13 GLN HE22 H -18.913   8.126  -2.604 1.00 . . D 331 GLN HE22 1 1 
       D 40 111671 4 1 13 GLN HG2  H -15.409   6.249  -3.045 1.00 . . D 331 GLN HG2  1 1 
       D 40 111672 4 1 13 GLN HG3  H -16.864   5.282  -2.805 1.00 . . D 331 GLN HG3  1 1 
       D 40 111673 4 1 13 GLN N    N -14.487   4.046   0.287 1.00 . . D 331 GLN N    1 1 
       D 40 111674 4 1 13 GLN NE2  N -18.367   7.313  -2.650 1.00 . . D 331 GLN NE2  1 1 
       D 40 111675 4 1 13 GLN O    O -12.752   5.612  -1.366 1.00 . . D 331 GLN O    1 1 
       D 40 111676 4 1 13 GLN OE1  O -16.604   8.409  -1.972 1.00 . . D 331 GLN OE1  1 1 
       D 40 111677 4 1 14 ILE C    C -12.626   5.321  -5.185 1.00 . . D 332 ILE C    1 1 
       D 40 111678 4 1 14 ILE CA   C -12.210   4.716  -3.842 1.00 . . D 332 ILE CA   1 1 
       D 40 111679 4 1 14 ILE CB   C -11.391   3.448  -4.087 1.00 . . D 332 ILE CB   1 1 
       D 40 111680 4 1 14 ILE CD1  C -10.689   1.316  -2.987 1.00 . . D 332 ILE CD1  1 1 
       D 40 111681 4 1 14 ILE CG1  C -11.095   2.772  -2.747 1.00 . . D 332 ILE CG1  1 1 
       D 40 111682 4 1 14 ILE CG2  C -10.076   3.814  -4.775 1.00 . . D 332 ILE CG2  1 1 
       D 40 111683 4 1 14 ILE H    H -14.109   3.780  -3.428 1.00 . . D 332 ILE H    1 1 
       D 40 111684 4 1 14 ILE HA   H -11.613   5.429  -3.294 1.00 . . D 332 ILE HA   1 1 
       D 40 111685 4 1 14 ILE HB   H -11.953   2.773  -4.717 1.00 . . D 332 ILE HB   1 1 
       D 40 111686 4 1 14 ILE HD11 H -10.103   1.250  -3.892 1.00 . . D 332 ILE HD11 1 1 
       D 40 111687 4 1 14 ILE HD12 H -10.104   0.962  -2.153 1.00 . . D 332 ILE HD12 1 1 
       D 40 111688 4 1 14 ILE HD13 H -11.577   0.707  -3.088 1.00 . . D 332 ILE HD13 1 1 
       D 40 111689 4 1 14 ILE HG12 H -10.288   3.294  -2.252 1.00 . . D 332 ILE HG12 1 1 
       D 40 111690 4 1 14 ILE HG13 H -11.977   2.800  -2.126 1.00 . . D 332 ILE HG13 1 1 
       D 40 111691 4 1 14 ILE HG21 H -10.017   4.886  -4.894 1.00 . . D 332 ILE HG21 1 1 
       D 40 111692 4 1 14 ILE HG22 H  -9.246   3.475  -4.171 1.00 . . D 332 ILE HG22 1 1 
       D 40 111693 4 1 14 ILE HG23 H -10.032   3.342  -5.745 1.00 . . D 332 ILE HG23 1 1 
       D 40 111694 4 1 14 ILE N    N -13.427   4.376  -3.051 1.00 . . D 332 ILE N    1 1 
       D 40 111695 4 1 14 ILE O    O -13.255   4.677  -6.000 1.00 . . D 332 ILE O    1 1 
       D 40 111696 4 1 15 ARG C    C -11.778   6.649  -7.837 1.00 . . D 333 ARG C    1 1 
       D 40 111697 4 1 15 ARG CA   C -12.653   7.204  -6.711 1.00 . . D 333 ARG CA   1 1 
       D 40 111698 4 1 15 ARG CB   C -12.444   8.716  -6.601 1.00 . . D 333 ARG CB   1 1 
       D 40 111699 4 1 15 ARG CD   C -12.734  10.867  -7.844 1.00 . . D 333 ARG CD   1 1 
       D 40 111700 4 1 15 ARG CG   C -13.222   9.423  -7.713 1.00 . . D 333 ARG CG   1 1 
       D 40 111701 4 1 15 ARG CZ   C -12.206  12.369  -9.674 1.00 . . D 333 ARG CZ   1 1 
       D 40 111702 4 1 15 ARG H    H -11.772   7.059  -4.751 1.00 . . D 333 ARG H    1 1 
       D 40 111703 4 1 15 ARG HA   H -13.691   7.000  -6.928 1.00 . . D 333 ARG HA   1 1 
       D 40 111704 4 1 15 ARG HB2  H -12.796   9.060  -5.640 1.00 . . D 333 ARG HB2  1 1 
       D 40 111705 4 1 15 ARG HB3  H -11.392   8.942  -6.702 1.00 . . D 333 ARG HB3  1 1 
       D 40 111706 4 1 15 ARG HD2  H -13.518  11.541  -7.536 1.00 . . D 333 ARG HD2  1 1 
       D 40 111707 4 1 15 ARG HD3  H -11.868  11.013  -7.215 1.00 . . D 333 ARG HD3  1 1 
       D 40 111708 4 1 15 ARG HE   H -12.255  10.396  -9.889 1.00 . . D 333 ARG HE   1 1 
       D 40 111709 4 1 15 ARG HG2  H -13.065   8.903  -8.648 1.00 . . D 333 ARG HG2  1 1 
       D 40 111710 4 1 15 ARG HG3  H -14.274   9.421  -7.473 1.00 . . D 333 ARG HG3  1 1 
       D 40 111711 4 1 15 ARG HH11 H -12.594  13.192  -7.889 1.00 . . D 333 ARG HH11 1 1 
       D 40 111712 4 1 15 ARG HH12 H -12.226  14.305  -9.162 1.00 . . D 333 ARG HH12 1 1 
       D 40 111713 4 1 15 ARG HH21 H -11.774  11.839 -11.556 1.00 . . D 333 ARG HH21 1 1 
       D 40 111714 4 1 15 ARG HH22 H -11.763  13.540 -11.236 1.00 . . D 333 ARG HH22 1 1 
       D 40 111715 4 1 15 ARG N    N -12.279   6.557  -5.421 1.00 . . D 333 ARG N    1 1 
       D 40 111716 4 1 15 ARG NE   N -12.370  11.141  -9.263 1.00 . . D 333 ARG NE   1 1 
       D 40 111717 4 1 15 ARG NH1  N -12.353  13.366  -8.843 1.00 . . D 333 ARG NH1  1 1 
       D 40 111718 4 1 15 ARG NH2  N -11.890  12.601 -10.919 1.00 . . D 333 ARG NH2  1 1 
       D 40 111719 4 1 15 ARG O    O -10.669   6.204  -7.613 1.00 . . D 333 ARG O    1 1 
       D 40 111720 4 1 16 GLY C    C -11.605   4.637 -10.278 1.00 . . D 334 GLY C    1 1 
       D 40 111721 4 1 16 GLY CA   C -11.458   6.157 -10.189 1.00 . . D 334 GLY CA   1 1 
       D 40 111722 4 1 16 GLY H    H -13.159   7.044  -9.208 1.00 . . D 334 GLY H    1 1 
       D 40 111723 4 1 16 GLY HA2  H -11.805   6.607 -11.108 1.00 . . D 334 GLY HA2  1 1 
       D 40 111724 4 1 16 GLY HA3  H -10.418   6.405 -10.037 1.00 . . D 334 GLY HA3  1 1 
       D 40 111725 4 1 16 GLY N    N -12.264   6.676  -9.049 1.00 . . D 334 GLY N    1 1 
       D 40 111726 4 1 16 GLY O    O -11.601   3.944  -9.280 1.00 . . D 334 GLY O    1 1 
       D 40 111727 4 1 17 ARG C    C -10.499   1.984 -11.564 1.00 . . D 335 ARG C    1 1 
       D 40 111728 4 1 17 ARG CA   C -11.878   2.638 -11.621 1.00 . . D 335 ARG CA   1 1 
       D 40 111729 4 1 17 ARG CB   C -12.538   2.328 -12.968 1.00 . . D 335 ARG CB   1 1 
       D 40 111730 4 1 17 ARG CD   C -13.461   0.503 -14.406 1.00 . . D 335 ARG CD   1 1 
       D 40 111731 4 1 17 ARG CG   C -12.651   0.813 -13.145 1.00 . . D 335 ARG CG   1 1 
       D 40 111732 4 1 17 ARG CZ   C -15.508  -0.696 -14.913 1.00 . . D 335 ARG CZ   1 1 
       D 40 111733 4 1 17 ARG H    H -11.733   4.691 -12.258 1.00 . . D 335 ARG H    1 1 
       D 40 111734 4 1 17 ARG HA   H -12.492   2.252 -10.823 1.00 . . D 335 ARG HA   1 1 
       D 40 111735 4 1 17 ARG HB2  H -13.523   2.770 -12.997 1.00 . . D 335 ARG HB2  1 1 
       D 40 111736 4 1 17 ARG HB3  H -11.936   2.738 -13.766 1.00 . . D 335 ARG HB3  1 1 
       D 40 111737 4 1 17 ARG HD2  H -13.918   1.409 -14.773 1.00 . . D 335 ARG HD2  1 1 
       D 40 111738 4 1 17 ARG HD3  H -12.805   0.099 -15.165 1.00 . . D 335 ARG HD3  1 1 
       D 40 111739 4 1 17 ARG HE   H -14.476  -0.997 -13.243 1.00 . . D 335 ARG HE   1 1 
       D 40 111740 4 1 17 ARG HG2  H -11.663   0.386 -13.237 1.00 . . D 335 ARG HG2  1 1 
       D 40 111741 4 1 17 ARG HG3  H -13.149   0.387 -12.288 1.00 . . D 335 ARG HG3  1 1 
       D 40 111742 4 1 17 ARG HH11 H -14.863   0.638 -16.262 1.00 . . D 335 ARG HH11 1 1 
       D 40 111743 4 1 17 ARG HH12 H -16.330  -0.189 -16.666 1.00 . . D 335 ARG HH12 1 1 
       D 40 111744 4 1 17 ARG HH21 H -16.387  -2.078 -13.762 1.00 . . D 335 ARG HH21 1 1 
       D 40 111745 4 1 17 ARG HH22 H -17.192  -1.725 -15.254 1.00 . . D 335 ARG HH22 1 1 
       D 40 111746 4 1 17 ARG N    N -11.734   4.113 -11.466 1.00 . . D 335 ARG N    1 1 
       D 40 111747 4 1 17 ARG NE   N -14.520  -0.493 -14.082 1.00 . . D 335 ARG NE   1 1 
       D 40 111748 4 1 17 ARG NH1  N -15.572  -0.031 -16.035 1.00 . . D 335 ARG NH1  1 1 
       D 40 111749 4 1 17 ARG NH2  N -16.434  -1.568 -14.621 1.00 . . D 335 ARG NH2  1 1 
       D 40 111750 4 1 17 ARG O    O -10.273   1.048 -10.822 1.00 . . D 335 ARG O    1 1 
       D 40 111751 4 1 18 GLU C    C  -7.624   1.953 -10.928 1.00 . . D 336 GLU C    1 1 
       D 40 111752 4 1 18 GLU CA   C  -8.206   1.876 -12.339 1.00 . . D 336 GLU CA   1 1 
       D 40 111753 4 1 18 GLU CB   C  -7.309   2.652 -13.306 1.00 . . D 336 GLU CB   1 1 
       D 40 111754 4 1 18 GLU CD   C  -5.009   2.778 -14.274 1.00 . . D 336 GLU CD   1 1 
       D 40 111755 4 1 18 GLU CG   C  -5.989   1.901 -13.493 1.00 . . D 336 GLU CG   1 1 
       D 40 111756 4 1 18 GLU H    H  -9.780   3.223 -12.934 1.00 . . D 336 GLU H    1 1 
       D 40 111757 4 1 18 GLU HA   H  -8.261   0.845 -12.648 1.00 . . D 336 GLU HA   1 1 
       D 40 111758 4 1 18 GLU HB2  H  -7.807   2.747 -14.260 1.00 . . D 336 GLU HB2  1 1 
       D 40 111759 4 1 18 GLU HB3  H  -7.109   3.633 -12.905 1.00 . . D 336 GLU HB3  1 1 
       D 40 111760 4 1 18 GLU HG2  H  -5.570   1.666 -12.525 1.00 . . D 336 GLU HG2  1 1 
       D 40 111761 4 1 18 GLU HG3  H  -6.167   0.988 -14.040 1.00 . . D 336 GLU HG3  1 1 
       D 40 111762 4 1 18 GLU N    N  -9.574   2.469 -12.345 1.00 . . D 336 GLU N    1 1 
       D 40 111763 4 1 18 GLU O    O  -7.077   0.995 -10.416 1.00 . . D 336 GLU O    1 1 
       D 40 111764 4 1 18 GLU OE1  O  -4.859   3.933 -13.911 1.00 . . D 336 GLU OE1  1 1 
       D 40 111765 4 1 18 GLU OE2  O  -4.426   2.280 -15.224 1.00 . . D 336 GLU OE2  1 1 
       D 40 111766 4 1 19 ARG C    C  -7.878   2.231  -7.991 1.00 . . D 337 ARG C    1 1 
       D 40 111767 4 1 19 ARG CA   C  -7.192   3.234  -8.921 1.00 . . D 337 ARG CA   1 1 
       D 40 111768 4 1 19 ARG CB   C  -7.466   4.654  -8.434 1.00 . . D 337 ARG CB   1 1 
       D 40 111769 4 1 19 ARG CD   C  -7.040   5.999  -6.373 1.00 . . D 337 ARG CD   1 1 
       D 40 111770 4 1 19 ARG CG   C  -6.425   5.036  -7.390 1.00 . . D 337 ARG CG   1 1 
       D 40 111771 4 1 19 ARG CZ   C  -6.779   8.347  -5.815 1.00 . . D 337 ARG CZ   1 1 
       D 40 111772 4 1 19 ARG H    H  -8.176   3.846 -10.721 1.00 . . D 337 ARG H    1 1 
       D 40 111773 4 1 19 ARG HA   H  -6.129   3.051  -8.929 1.00 . . D 337 ARG HA   1 1 
       D 40 111774 4 1 19 ARG HB2  H  -7.411   5.339  -9.268 1.00 . . D 337 ARG HB2  1 1 
       D 40 111775 4 1 19 ARG HB3  H  -8.451   4.702  -7.991 1.00 . . D 337 ARG HB3  1 1 
       D 40 111776 4 1 19 ARG HD2  H  -8.068   6.191  -6.633 1.00 . . D 337 ARG HD2  1 1 
       D 40 111777 4 1 19 ARG HD3  H  -6.995   5.557  -5.388 1.00 . . D 337 ARG HD3  1 1 
       D 40 111778 4 1 19 ARG HE   H  -5.397   7.322  -6.808 1.00 . . D 337 ARG HE   1 1 
       D 40 111779 4 1 19 ARG HG2  H  -6.084   4.144  -6.889 1.00 . . D 337 ARG HG2  1 1 
       D 40 111780 4 1 19 ARG HG3  H  -5.594   5.514  -7.882 1.00 . . D 337 ARG HG3  1 1 
       D 40 111781 4 1 19 ARG HH11 H  -8.465   7.440  -5.225 1.00 . . D 337 ARG HH11 1 1 
       D 40 111782 4 1 19 ARG HH12 H  -8.329   9.115  -4.806 1.00 . . D 337 ARG HH12 1 1 
       D 40 111783 4 1 19 ARG HH21 H  -5.210   9.505  -6.268 1.00 . . D 337 ARG HH21 1 1 
       D 40 111784 4 1 19 ARG HH22 H  -6.489  10.282  -5.397 1.00 . . D 337 ARG HH22 1 1 
       D 40 111785 4 1 19 ARG N    N  -7.735   3.086 -10.294 1.00 . . D 337 ARG N    1 1 
       D 40 111786 4 1 19 ARG NE   N  -6.277   7.280  -6.378 1.00 . . D 337 ARG NE   1 1 
       D 40 111787 4 1 19 ARG NH1  N  -7.949   8.296  -5.237 1.00 . . D 337 ARG NH1  1 1 
       D 40 111788 4 1 19 ARG NH2  N  -6.107   9.465  -5.828 1.00 . . D 337 ARG NH2  1 1 
       D 40 111789 4 1 19 ARG O    O  -7.253   1.619  -7.149 1.00 . . D 337 ARG O    1 1 
       D 40 111790 4 1 20 PHE C    C  -9.256  -0.277  -7.357 1.00 . . D 338 PHE C    1 1 
       D 40 111791 4 1 20 PHE CA   C  -9.898   1.107  -7.263 1.00 . . D 338 PHE CA   1 1 
       D 40 111792 4 1 20 PHE CB   C -11.356   1.025  -7.719 1.00 . . D 338 PHE CB   1 1 
       D 40 111793 4 1 20 PHE CD1  C -12.279   0.042  -5.586 1.00 . . D 338 PHE CD1  1 1 
       D 40 111794 4 1 20 PHE CD2  C -12.500  -1.221  -7.646 1.00 . . D 338 PHE CD2  1 1 
       D 40 111795 4 1 20 PHE CE1  C -12.936  -0.979  -4.889 1.00 . . D 338 PHE CE1  1 1 
       D 40 111796 4 1 20 PHE CE2  C -13.156  -2.244  -6.947 1.00 . . D 338 PHE CE2  1 1 
       D 40 111797 4 1 20 PHE CG   C -12.062  -0.078  -6.965 1.00 . . D 338 PHE CG   1 1 
       D 40 111798 4 1 20 PHE CZ   C -13.375  -2.122  -5.570 1.00 . . D 338 PHE CZ   1 1 
       D 40 111799 4 1 20 PHE H    H  -9.645   2.572  -8.822 1.00 . . D 338 PHE H    1 1 
       D 40 111800 4 1 20 PHE HA   H  -9.861   1.451  -6.243 1.00 . . D 338 PHE HA   1 1 
       D 40 111801 4 1 20 PHE HB2  H -11.848   1.967  -7.522 1.00 . . D 338 PHE HB2  1 1 
       D 40 111802 4 1 20 PHE HB3  H -11.391   0.816  -8.778 1.00 . . D 338 PHE HB3  1 1 
       D 40 111803 4 1 20 PHE HD1  H -11.939   0.925  -5.061 1.00 . . D 338 PHE HD1  1 1 
       D 40 111804 4 1 20 PHE HD2  H -12.331  -1.315  -8.709 1.00 . . D 338 PHE HD2  1 1 
       D 40 111805 4 1 20 PHE HE1  H -13.105  -0.885  -3.824 1.00 . . D 338 PHE HE1  1 1 
       D 40 111806 4 1 20 PHE HE2  H -13.494  -3.125  -7.474 1.00 . . D 338 PHE HE2  1 1 
       D 40 111807 4 1 20 PHE HZ   H -13.882  -2.911  -5.031 1.00 . . D 338 PHE HZ   1 1 
       D 40 111808 4 1 20 PHE N    N  -9.162   2.065  -8.137 1.00 . . D 338 PHE N    1 1 
       D 40 111809 4 1 20 PHE O    O  -8.884  -0.869  -6.364 1.00 . . D 338 PHE O    1 1 
       D 40 111810 4 1 21 GLU C    C  -7.188  -2.215  -7.949 1.00 . . D 339 GLU C    1 1 
       D 40 111811 4 1 21 GLU CA   C  -8.516  -2.149  -8.707 1.00 . . D 339 GLU CA   1 1 
       D 40 111812 4 1 21 GLU CB   C  -8.270  -2.419 -10.193 1.00 . . D 339 GLU CB   1 1 
       D 40 111813 4 1 21 GLU CD   C  -9.470  -2.745 -12.362 1.00 . . D 339 GLU CD   1 1 
       D 40 111814 4 1 21 GLU CG   C  -9.522  -2.059 -10.995 1.00 . . D 339 GLU CG   1 1 
       D 40 111815 4 1 21 GLU H    H  -9.440  -0.304  -9.330 1.00 . . D 339 GLU H    1 1 
       D 40 111816 4 1 21 GLU HA   H  -9.188  -2.896  -8.315 1.00 . . D 339 GLU HA   1 1 
       D 40 111817 4 1 21 GLU HB2  H  -7.438  -1.819 -10.536 1.00 . . D 339 GLU HB2  1 1 
       D 40 111818 4 1 21 GLU HB3  H  -8.041  -3.464 -10.337 1.00 . . D 339 GLU HB3  1 1 
       D 40 111819 4 1 21 GLU HG2  H -10.399  -2.392 -10.458 1.00 . . D 339 GLU HG2  1 1 
       D 40 111820 4 1 21 GLU HG3  H  -9.568  -0.990 -11.132 1.00 . . D 339 GLU HG3  1 1 
       D 40 111821 4 1 21 GLU N    N  -9.128  -0.799  -8.544 1.00 . . D 339 GLU N    1 1 
       D 40 111822 4 1 21 GLU O    O  -6.818  -3.241  -7.415 1.00 . . D 339 GLU O    1 1 
       D 40 111823 4 1 21 GLU OE1  O  -9.874  -3.893 -12.444 1.00 . . D 339 GLU OE1  1 1 
       D 40 111824 4 1 21 GLU OE2  O  -9.028  -2.108 -13.305 1.00 . . D 339 GLU OE2  1 1 
       D 40 111825 4 1 22 MET C    C  -5.374  -1.411  -5.706 1.00 . . D 340 MET C    1 1 
       D 40 111826 4 1 22 MET CA   C  -5.159  -1.134  -7.194 1.00 . . D 340 MET CA   1 1 
       D 40 111827 4 1 22 MET CB   C  -4.499   0.230  -7.370 1.00 . . D 340 MET CB   1 1 
       D 40 111828 4 1 22 MET CE   C  -2.288   1.675  -5.170 1.00 . . D 340 MET CE   1 1 
       D 40 111829 4 1 22 MET CG   C  -2.990   0.074  -7.250 1.00 . . D 340 MET CG   1 1 
       D 40 111830 4 1 22 MET H    H  -6.767  -0.317  -8.347 1.00 . . D 340 MET H    1 1 
       D 40 111831 4 1 22 MET HA   H  -4.525  -1.899  -7.610 1.00 . . D 340 MET HA   1 1 
       D 40 111832 4 1 22 MET HB2  H  -4.747   0.628  -8.345 1.00 . . D 340 MET HB2  1 1 
       D 40 111833 4 1 22 MET HB3  H  -4.851   0.906  -6.604 1.00 . . D 340 MET HB3  1 1 
       D 40 111834 4 1 22 MET HE1  H  -2.985   0.918  -4.843 1.00 . . D 340 MET HE1  1 1 
       D 40 111835 4 1 22 MET HE2  H  -1.308   1.456  -4.779 1.00 . . D 340 MET HE2  1 1 
       D 40 111836 4 1 22 MET HE3  H  -2.607   2.646  -4.813 1.00 . . D 340 MET HE3  1 1 
       D 40 111837 4 1 22 MET HG2  H  -2.765  -0.577  -6.421 1.00 . . D 340 MET HG2  1 1 
       D 40 111838 4 1 22 MET HG3  H  -2.609  -0.359  -8.161 1.00 . . D 340 MET HG3  1 1 
       D 40 111839 4 1 22 MET N    N  -6.461  -1.131  -7.905 1.00 . . D 340 MET N    1 1 
       D 40 111840 4 1 22 MET O    O  -4.731  -2.263  -5.124 1.00 . . D 340 MET O    1 1 
       D 40 111841 4 1 22 MET SD   S  -2.228   1.694  -6.980 1.00 . . D 340 MET SD   1 1 
       D 40 111842 4 1 23 PHE C    C  -6.994  -2.360  -3.418 1.00 . . D 341 PHE C    1 1 
       D 40 111843 4 1 23 PHE CA   C  -6.514  -0.925  -3.631 1.00 . . D 341 PHE CA   1 1 
       D 40 111844 4 1 23 PHE CB   C  -7.581   0.053  -3.135 1.00 . . D 341 PHE CB   1 1 
       D 40 111845 4 1 23 PHE CD1  C  -6.435   1.569  -1.478 1.00 . . D 341 PHE CD1  1 1 
       D 40 111846 4 1 23 PHE CD2  C  -6.817   2.382  -3.732 1.00 . . D 341 PHE CD2  1 1 
       D 40 111847 4 1 23 PHE CE1  C  -5.828   2.788  -1.141 1.00 . . D 341 PHE CE1  1 1 
       D 40 111848 4 1 23 PHE CE2  C  -6.211   3.600  -3.396 1.00 . . D 341 PHE CE2  1 1 
       D 40 111849 4 1 23 PHE CG   C  -6.930   1.367  -2.773 1.00 . . D 341 PHE CG   1 1 
       D 40 111850 4 1 23 PHE CZ   C  -5.717   3.803  -2.101 1.00 . . D 341 PHE CZ   1 1 
       D 40 111851 4 1 23 PHE H    H  -6.774  -0.015  -5.568 1.00 . . D 341 PHE H    1 1 
       D 40 111852 4 1 23 PHE HA   H  -5.599  -0.768  -3.083 1.00 . . D 341 PHE HA   1 1 
       D 40 111853 4 1 23 PHE HB2  H  -8.311   0.216  -3.914 1.00 . . D 341 PHE HB2  1 1 
       D 40 111854 4 1 23 PHE HB3  H  -8.070  -0.358  -2.264 1.00 . . D 341 PHE HB3  1 1 
       D 40 111855 4 1 23 PHE HD1  H  -6.521   0.787  -0.737 1.00 . . D 341 PHE HD1  1 1 
       D 40 111856 4 1 23 PHE HD2  H  -7.198   2.226  -4.731 1.00 . . D 341 PHE HD2  1 1 
       D 40 111857 4 1 23 PHE HE1  H  -5.447   2.945  -0.142 1.00 . . D 341 PHE HE1  1 1 
       D 40 111858 4 1 23 PHE HE2  H  -6.124   4.384  -4.136 1.00 . . D 341 PHE HE2  1 1 
       D 40 111859 4 1 23 PHE HZ   H  -5.249   4.743  -1.841 1.00 . . D 341 PHE HZ   1 1 
       D 40 111860 4 1 23 PHE N    N  -6.267  -0.698  -5.084 1.00 . . D 341 PHE N    1 1 
       D 40 111861 4 1 23 PHE O    O  -6.437  -3.103  -2.636 1.00 . . D 341 PHE O    1 1 
       D 40 111862 4 1 24 ARG C    C  -7.388  -5.138  -4.092 1.00 . . D 342 ARG C    1 1 
       D 40 111863 4 1 24 ARG CA   C  -8.541  -4.141  -3.954 1.00 . . D 342 ARG CA   1 1 
       D 40 111864 4 1 24 ARG CB   C  -9.588  -4.419  -5.036 1.00 . . D 342 ARG CB   1 1 
       D 40 111865 4 1 24 ARG CD   C -10.599  -6.510  -5.959 1.00 . . D 342 ARG CD   1 1 
       D 40 111866 4 1 24 ARG CG   C -10.360  -5.693  -4.688 1.00 . . D 342 ARG CG   1 1 
       D 40 111867 4 1 24 ARG CZ   C -11.225  -6.025  -8.253 1.00 . . D 342 ARG CZ   1 1 
       D 40 111868 4 1 24 ARG H    H  -8.454  -2.137  -4.737 1.00 . . D 342 ARG H    1 1 
       D 40 111869 4 1 24 ARG HA   H  -8.994  -4.248  -2.981 1.00 . . D 342 ARG HA   1 1 
       D 40 111870 4 1 24 ARG HB2  H -10.273  -3.586  -5.095 1.00 . . D 342 ARG HB2  1 1 
       D 40 111871 4 1 24 ARG HB3  H  -9.095  -4.548  -5.990 1.00 . . D 342 ARG HB3  1 1 
       D 40 111872 4 1 24 ARG HD2  H  -9.660  -6.904  -6.315 1.00 . . D 342 ARG HD2  1 1 
       D 40 111873 4 1 24 ARG HD3  H -11.272  -7.328  -5.740 1.00 . . D 342 ARG HD3  1 1 
       D 40 111874 4 1 24 ARG HE   H -11.580  -4.767  -6.756 1.00 . . D 342 ARG HE   1 1 
       D 40 111875 4 1 24 ARG HG2  H  -9.788  -6.279  -3.983 1.00 . . D 342 ARG HG2  1 1 
       D 40 111876 4 1 24 ARG HG3  H -11.310  -5.429  -4.249 1.00 . . D 342 ARG HG3  1 1 
       D 40 111877 4 1 24 ARG HH11 H -10.320  -7.777  -7.895 1.00 . . D 342 ARG HH11 1 1 
       D 40 111878 4 1 24 ARG HH12 H -10.745  -7.476  -9.546 1.00 . . D 342 ARG HH12 1 1 
       D 40 111879 4 1 24 ARG HH21 H -12.137  -4.367  -8.905 1.00 . . D 342 ARG HH21 1 1 
       D 40 111880 4 1 24 ARG HH22 H -11.771  -5.548 -10.118 1.00 . . D 342 ARG HH22 1 1 
       D 40 111881 4 1 24 ARG N    N  -8.023  -2.754  -4.112 1.00 . . D 342 ARG N    1 1 
       D 40 111882 4 1 24 ARG NE   N -11.202  -5.636  -7.005 1.00 . . D 342 ARG NE   1 1 
       D 40 111883 4 1 24 ARG NH1  N -10.724  -7.183  -8.589 1.00 . . D 342 ARG NH1  1 1 
       D 40 111884 4 1 24 ARG NH2  N -11.752  -5.253  -9.163 1.00 . . D 342 ARG NH2  1 1 
       D 40 111885 4 1 24 ARG O    O  -7.370  -6.169  -3.452 1.00 . . D 342 ARG O    1 1 
       D 40 111886 4 1 25 GLU C    C  -4.555  -5.967  -3.774 1.00 . . D 343 GLU C    1 1 
       D 40 111887 4 1 25 GLU CA   C  -5.286  -5.783  -5.105 1.00 . . D 343 GLU CA   1 1 
       D 40 111888 4 1 25 GLU CB   C  -4.319  -5.221  -6.148 1.00 . . D 343 GLU CB   1 1 
       D 40 111889 4 1 25 GLU CD   C  -3.524  -7.329  -7.230 1.00 . . D 343 GLU CD   1 1 
       D 40 111890 4 1 25 GLU CG   C  -3.131  -6.173  -6.309 1.00 . . D 343 GLU CG   1 1 
       D 40 111891 4 1 25 GLU H    H  -6.462  -4.006  -5.439 1.00 . . D 343 GLU H    1 1 
       D 40 111892 4 1 25 GLU HA   H  -5.659  -6.739  -5.435 1.00 . . D 343 GLU HA   1 1 
       D 40 111893 4 1 25 GLU HB2  H  -4.830  -5.120  -7.094 1.00 . . D 343 GLU HB2  1 1 
       D 40 111894 4 1 25 GLU HB3  H  -3.962  -4.255  -5.826 1.00 . . D 343 GLU HB3  1 1 
       D 40 111895 4 1 25 GLU HG2  H  -2.297  -5.636  -6.737 1.00 . . D 343 GLU HG2  1 1 
       D 40 111896 4 1 25 GLU HG3  H  -2.851  -6.564  -5.344 1.00 . . D 343 GLU HG3  1 1 
       D 40 111897 4 1 25 GLU N    N  -6.429  -4.843  -4.927 1.00 . . D 343 GLU N    1 1 
       D 40 111898 4 1 25 GLU O    O  -4.308  -7.074  -3.340 1.00 . . D 343 GLU O    1 1 
       D 40 111899 4 1 25 GLU OE1  O  -4.471  -8.026  -6.904 1.00 . . D 343 GLU OE1  1 1 
       D 40 111900 4 1 25 GLU OE2  O  -2.873  -7.496  -8.248 1.00 . . D 343 GLU OE2  1 1 
       D 40 111901 4 1 26 LEU C    C  -4.392  -5.753  -0.831 1.00 . . D 344 LEU C    1 1 
       D 40 111902 4 1 26 LEU CA   C  -3.495  -5.015  -1.823 1.00 . . D 344 LEU CA   1 1 
       D 40 111903 4 1 26 LEU CB   C  -3.172  -3.620  -1.286 1.00 . . D 344 LEU CB   1 1 
       D 40 111904 4 1 26 LEU CD1  C  -1.883  -1.523  -1.717 1.00 . . D 344 LEU CD1  1 1 
       D 40 111905 4 1 26 LEU CD2  C  -0.809  -3.748  -2.082 1.00 . . D 344 LEU CD2  1 1 
       D 40 111906 4 1 26 LEU CG   C  -2.118  -2.963  -2.178 1.00 . . D 344 LEU CG   1 1 
       D 40 111907 4 1 26 LEU H    H  -4.418  -4.009  -3.491 1.00 . . D 344 LEU H    1 1 
       D 40 111908 4 1 26 LEU HA   H  -2.579  -5.570  -1.965 1.00 . . D 344 LEU HA   1 1 
       D 40 111909 4 1 26 LEU HB2  H  -4.068  -3.018  -1.282 1.00 . . D 344 LEU HB2  1 1 
       D 40 111910 4 1 26 LEU HB3  H  -2.788  -3.701  -0.280 1.00 . . D 344 LEU HB3  1 1 
       D 40 111911 4 1 26 LEU HD11 H  -2.447  -1.337  -0.815 1.00 . . D 344 LEU HD11 1 1 
       D 40 111912 4 1 26 LEU HD12 H  -0.832  -1.375  -1.522 1.00 . . D 344 LEU HD12 1 1 
       D 40 111913 4 1 26 LEU HD13 H  -2.204  -0.839  -2.489 1.00 . . D 344 LEU HD13 1 1 
       D 40 111914 4 1 26 LEU HD21 H  -0.865  -4.441  -1.256 1.00 . . D 344 LEU HD21 1 1 
       D 40 111915 4 1 26 LEU HD22 H  -0.648  -4.294  -3.000 1.00 . . D 344 LEU HD22 1 1 
       D 40 111916 4 1 26 LEU HD23 H   0.012  -3.062  -1.923 1.00 . . D 344 LEU HD23 1 1 
       D 40 111917 4 1 26 LEU HG   H  -2.465  -2.959  -3.201 1.00 . . D 344 LEU HG   1 1 
       D 40 111918 4 1 26 LEU N    N  -4.209  -4.893  -3.125 1.00 . . D 344 LEU N    1 1 
       D 40 111919 4 1 26 LEU O    O  -3.928  -6.509   0.001 1.00 . . D 344 LEU O    1 1 
       D 40 111920 4 1 27 ASN C    C  -6.460  -7.745  -0.133 1.00 . . D 345 ASN C    1 1 
       D 40 111921 4 1 27 ASN CA   C  -6.611  -6.231   0.013 1.00 . . D 345 ASN CA   1 1 
       D 40 111922 4 1 27 ASN CB   C  -8.048  -5.829  -0.330 1.00 . . D 345 ASN CB   1 1 
       D 40 111923 4 1 27 ASN CG   C  -9.024  -6.604   0.557 1.00 . . D 345 ASN CG   1 1 
       D 40 111924 4 1 27 ASN H    H  -6.023  -4.933  -1.599 1.00 . . D 345 ASN H    1 1 
       D 40 111925 4 1 27 ASN HA   H  -6.389  -5.944   1.027 1.00 . . D 345 ASN HA   1 1 
       D 40 111926 4 1 27 ASN HB2  H  -8.174  -4.769  -0.163 1.00 . . D 345 ASN HB2  1 1 
       D 40 111927 4 1 27 ASN HB3  H  -8.249  -6.056  -1.366 1.00 . . D 345 ASN HB3  1 1 
       D 40 111928 4 1 27 ASN HD21 H  -8.464  -5.677   2.218 1.00 . . D 345 ASN HD21 1 1 
       D 40 111929 4 1 27 ASN HD22 H  -9.683  -6.842   2.412 1.00 . . D 345 ASN HD22 1 1 
       D 40 111930 4 1 27 ASN N    N  -5.674  -5.543  -0.917 1.00 . . D 345 ASN N    1 1 
       D 40 111931 4 1 27 ASN ND2  N  -9.058  -6.354   1.836 1.00 . . D 345 ASN ND2  1 1 
       D 40 111932 4 1 27 ASN O    O  -6.251  -8.456   0.831 1.00 . . D 345 ASN O    1 1 
       D 40 111933 4 1 27 ASN OD1  O  -9.759  -7.446   0.081 1.00 . . D 345 ASN OD1  1 1 
       D 40 111934 4 1 28 GLU C    C  -5.039 -10.182  -1.163 1.00 . . D 346 GLU C    1 1 
       D 40 111935 4 1 28 GLU CA   C  -6.444  -9.714  -1.548 1.00 . . D 346 GLU CA   1 1 
       D 40 111936 4 1 28 GLU CB   C  -6.700 -10.036  -3.021 1.00 . . D 346 GLU CB   1 1 
       D 40 111937 4 1 28 GLU CD   C  -8.684 -10.427  -4.487 1.00 . . D 346 GLU CD   1 1 
       D 40 111938 4 1 28 GLU CG   C  -8.077  -9.509  -3.425 1.00 . . D 346 GLU CG   1 1 
       D 40 111939 4 1 28 GLU H    H  -6.745  -7.650  -2.095 1.00 . . D 346 GLU H    1 1 
       D 40 111940 4 1 28 GLU HA   H  -7.170 -10.230  -0.938 1.00 . . D 346 GLU HA   1 1 
       D 40 111941 4 1 28 GLU HB2  H  -5.941  -9.566  -3.629 1.00 . . D 346 GLU HB2  1 1 
       D 40 111942 4 1 28 GLU HB3  H  -6.670 -11.105  -3.168 1.00 . . D 346 GLU HB3  1 1 
       D 40 111943 4 1 28 GLU HG2  H  -8.722  -9.485  -2.559 1.00 . . D 346 GLU HG2  1 1 
       D 40 111944 4 1 28 GLU HG3  H  -7.978  -8.513  -3.830 1.00 . . D 346 GLU HG3  1 1 
       D 40 111945 4 1 28 GLU N    N  -6.571  -8.245  -1.333 1.00 . . D 346 GLU N    1 1 
       D 40 111946 4 1 28 GLU O    O  -4.850 -11.282  -0.688 1.00 . . D 346 GLU O    1 1 
       D 40 111947 4 1 28 GLU OE1  O  -8.557 -11.632  -4.343 1.00 . . D 346 GLU OE1  1 1 
       D 40 111948 4 1 28 GLU OE2  O  -9.264  -9.911  -5.428 1.00 . . D 346 GLU OE2  1 1 
       D 40 111949 4 1 29 ALA C    C  -2.550 -10.072   0.462 1.00 . . D 347 ALA C    1 1 
       D 40 111950 4 1 29 ALA CA   C  -2.655  -9.765  -1.032 1.00 . . D 347 ALA CA   1 1 
       D 40 111951 4 1 29 ALA CB   C  -1.693  -8.631  -1.388 1.00 . . D 347 ALA CB   1 1 
       D 40 111952 4 1 29 ALA H    H  -4.221  -8.479  -1.769 1.00 . . D 347 ALA H    1 1 
       D 40 111953 4 1 29 ALA HA   H  -2.392 -10.647  -1.594 1.00 . . D 347 ALA HA   1 1 
       D 40 111954 4 1 29 ALA HB1  H  -2.072  -8.094  -2.246 1.00 . . D 347 ALA HB1  1 1 
       D 40 111955 4 1 29 ALA HB2  H  -1.605  -7.956  -0.549 1.00 . . D 347 ALA HB2  1 1 
       D 40 111956 4 1 29 ALA HB3  H  -0.723  -9.043  -1.623 1.00 . . D 347 ALA HB3  1 1 
       D 40 111957 4 1 29 ALA N    N  -4.049  -9.360  -1.376 1.00 . . D 347 ALA N    1 1 
       D 40 111958 4 1 29 ALA O    O  -2.097 -11.127   0.860 1.00 . . D 347 ALA O    1 1 
       D 40 111959 4 1 30 LEU C    C  -3.720 -10.608   3.138 1.00 . . D 348 LEU C    1 1 
       D 40 111960 4 1 30 LEU CA   C  -2.870  -9.394   2.762 1.00 . . D 348 LEU CA   1 1 
       D 40 111961 4 1 30 LEU CB   C  -3.382  -8.161   3.510 1.00 . . D 348 LEU CB   1 1 
       D 40 111962 4 1 30 LEU CD1  C  -3.138  -5.676   3.525 1.00 . . D 348 LEU CD1  1 1 
       D 40 111963 4 1 30 LEU CD2  C  -1.256  -7.120   4.306 1.00 . . D 348 LEU CD2  1 1 
       D 40 111964 4 1 30 LEU CG   C  -2.407  -7.001   3.305 1.00 . . D 348 LEU CG   1 1 
       D 40 111965 4 1 30 LEU H    H  -3.314  -8.311   0.953 1.00 . . D 348 LEU H    1 1 
       D 40 111966 4 1 30 LEU HA   H  -1.843  -9.580   3.036 1.00 . . D 348 LEU HA   1 1 
       D 40 111967 4 1 30 LEU HB2  H  -4.354  -7.888   3.130 1.00 . . D 348 LEU HB2  1 1 
       D 40 111968 4 1 30 LEU HB3  H  -3.456  -8.384   4.564 1.00 . . D 348 LEU HB3  1 1 
       D 40 111969 4 1 30 LEU HD11 H  -4.199  -5.822   3.384 1.00 . . D 348 LEU HD11 1 1 
       D 40 111970 4 1 30 LEU HD12 H  -2.953  -5.325   4.530 1.00 . . D 348 LEU HD12 1 1 
       D 40 111971 4 1 30 LEU HD13 H  -2.779  -4.944   2.817 1.00 . . D 348 LEU HD13 1 1 
       D 40 111972 4 1 30 LEU HD21 H  -1.639  -7.452   5.259 1.00 . . D 348 LEU HD21 1 1 
       D 40 111973 4 1 30 LEU HD22 H  -0.533  -7.835   3.941 1.00 . . D 348 LEU HD22 1 1 
       D 40 111974 4 1 30 LEU HD23 H  -0.781  -6.157   4.424 1.00 . . D 348 LEU HD23 1 1 
       D 40 111975 4 1 30 LEU HG   H  -2.016  -7.033   2.298 1.00 . . D 348 LEU HG   1 1 
       D 40 111976 4 1 30 LEU N    N  -2.957  -9.156   1.294 1.00 . . D 348 LEU N    1 1 
       D 40 111977 4 1 30 LEU O    O  -3.336 -11.414   3.959 1.00 . . D 348 LEU O    1 1 
       D 40 111978 4 1 31 GLU C    C  -5.004 -13.211   2.531 1.00 . . D 349 GLU C    1 1 
       D 40 111979 4 1 31 GLU CA   C  -5.740 -11.911   2.868 1.00 . . D 349 GLU CA   1 1 
       D 40 111980 4 1 31 GLU CB   C  -7.030 -11.829   2.049 1.00 . . D 349 GLU CB   1 1 
       D 40 111981 4 1 31 GLU CD   C  -8.979 -11.706   3.609 1.00 . . D 349 GLU CD   1 1 
       D 40 111982 4 1 31 GLU CG   C  -8.018 -10.889   2.743 1.00 . . D 349 GLU CG   1 1 
       D 40 111983 4 1 31 GLU H    H  -5.163 -10.084   1.883 1.00 . . D 349 GLU H    1 1 
       D 40 111984 4 1 31 GLU HA   H  -5.982 -11.898   3.920 1.00 . . D 349 GLU HA   1 1 
       D 40 111985 4 1 31 GLU HB2  H  -6.805 -11.451   1.062 1.00 . . D 349 GLU HB2  1 1 
       D 40 111986 4 1 31 GLU HB3  H  -7.469 -12.812   1.967 1.00 . . D 349 GLU HB3  1 1 
       D 40 111987 4 1 31 GLU HG2  H  -7.475 -10.194   3.365 1.00 . . D 349 GLU HG2  1 1 
       D 40 111988 4 1 31 GLU HG3  H  -8.581 -10.346   1.999 1.00 . . D 349 GLU HG3  1 1 
       D 40 111989 4 1 31 GLU N    N  -4.870 -10.746   2.544 1.00 . . D 349 GLU N    1 1 
       D 40 111990 4 1 31 GLU O    O  -5.131 -14.204   3.217 1.00 . . D 349 GLU O    1 1 
       D 40 111991 4 1 31 GLU OE1  O  -8.641 -12.835   3.929 1.00 . . D 349 GLU OE1  1 1 
       D 40 111992 4 1 31 GLU OE2  O -10.034 -11.191   3.938 1.00 . . D 349 GLU OE2  1 1 
       D 40 111993 4 1 32 LEU C    C  -2.470 -14.789   2.164 1.00 . . D 350 LEU C    1 1 
       D 40 111994 4 1 32 LEU CA   C  -3.494 -14.439   1.084 1.00 . . D 350 LEU CA   1 1 
       D 40 111995 4 1 32 LEU CB   C  -2.775 -14.197  -0.244 1.00 . . D 350 LEU CB   1 1 
       D 40 111996 4 1 32 LEU CD1  C  -3.642 -16.232  -1.404 1.00 . . D 350 LEU CD1  1 1 
       D 40 111997 4 1 32 LEU CD2  C  -1.414 -15.293  -2.027 1.00 . . D 350 LEU CD2  1 1 
       D 40 111998 4 1 32 LEU CG   C  -2.389 -15.537  -0.872 1.00 . . D 350 LEU CG   1 1 
       D 40 111999 4 1 32 LEU H    H  -4.154 -12.395   0.934 1.00 . . D 350 LEU H    1 1 
       D 40 112000 4 1 32 LEU HA   H  -4.189 -15.258   0.972 1.00 . . D 350 LEU HA   1 1 
       D 40 112001 4 1 32 LEU HB2  H  -3.430 -13.659  -0.915 1.00 . . D 350 LEU HB2  1 1 
       D 40 112002 4 1 32 LEU HB3  H  -1.883 -13.613  -0.069 1.00 . . D 350 LEU HB3  1 1 
       D 40 112003 4 1 32 LEU HD11 H  -4.505 -15.891  -0.851 1.00 . . D 350 LEU HD11 1 1 
       D 40 112004 4 1 32 LEU HD12 H  -3.769 -15.994  -2.450 1.00 . . D 350 LEU HD12 1 1 
       D 40 112005 4 1 32 LEU HD13 H  -3.538 -17.301  -1.288 1.00 . . D 350 LEU HD13 1 1 
       D 40 112006 4 1 32 LEU HD21 H  -1.011 -14.292  -1.956 1.00 . . D 350 LEU HD21 1 1 
       D 40 112007 4 1 32 LEU HD22 H  -0.607 -16.009  -1.974 1.00 . . D 350 LEU HD22 1 1 
       D 40 112008 4 1 32 LEU HD23 H  -1.933 -15.406  -2.968 1.00 . . D 350 LEU HD23 1 1 
       D 40 112009 4 1 32 LEU HG   H  -1.919 -16.161  -0.128 1.00 . . D 350 LEU HG   1 1 
       D 40 112010 4 1 32 LEU N    N  -4.239 -13.208   1.475 1.00 . . D 350 LEU N    1 1 
       D 40 112011 4 1 32 LEU O    O  -2.372 -15.917   2.601 1.00 . . D 350 LEU O    1 1 
       D 40 112012 4 1 33 LYS C    C  -1.385 -14.572   4.915 1.00 . . D 351 LYS C    1 1 
       D 40 112013 4 1 33 LYS CA   C  -0.684 -14.094   3.644 1.00 . . D 351 LYS CA   1 1 
       D 40 112014 4 1 33 LYS CB   C   0.093 -12.809   3.933 1.00 . . D 351 LYS CB   1 1 
       D 40 112015 4 1 33 LYS CD   C   2.317 -11.904   4.631 1.00 . . D 351 LYS CD   1 1 
       D 40 112016 4 1 33 LYS CE   C   2.804 -11.547   3.226 1.00 . . D 351 LYS CE   1 1 
       D 40 112017 4 1 33 LYS CG   C   1.442 -13.158   4.567 1.00 . . D 351 LYS CG   1 1 
       D 40 112018 4 1 33 LYS H    H  -1.805 -12.925   2.228 1.00 . . D 351 LYS H    1 1 
       D 40 112019 4 1 33 LYS HA   H  -0.004 -14.858   3.298 1.00 . . D 351 LYS HA   1 1 
       D 40 112020 4 1 33 LYS HB2  H   0.257 -12.273   3.011 1.00 . . D 351 LYS HB2  1 1 
       D 40 112021 4 1 33 LYS HB3  H  -0.473 -12.190   4.614 1.00 . . D 351 LYS HB3  1 1 
       D 40 112022 4 1 33 LYS HD2  H   1.738 -11.083   5.032 1.00 . . D 351 LYS HD2  1 1 
       D 40 112023 4 1 33 LYS HD3  H   3.167 -12.090   5.268 1.00 . . D 351 LYS HD3  1 1 
       D 40 112024 4 1 33 LYS HE2  H   1.993 -11.665   2.523 1.00 . . D 351 LYS HE2  1 1 
       D 40 112025 4 1 33 LYS HE3  H   3.144 -10.521   3.212 1.00 . . D 351 LYS HE3  1 1 
       D 40 112026 4 1 33 LYS HG2  H   1.284 -13.540   5.564 1.00 . . D 351 LYS HG2  1 1 
       D 40 112027 4 1 33 LYS HG3  H   1.937 -13.908   3.968 1.00 . . D 351 LYS HG3  1 1 
       D 40 112028 4 1 33 LYS HZ1  H   3.626 -13.439   2.944 1.00 . . D 351 LYS HZ1  1 1 
       D 40 112029 4 1 33 LYS HZ2  H   4.198 -12.269   1.858 1.00 . . D 351 LYS HZ2  1 1 
       D 40 112030 4 1 33 LYS HZ3  H   4.742 -12.270   3.469 1.00 . . D 351 LYS HZ3  1 1 
       D 40 112031 4 1 33 LYS N    N  -1.705 -13.826   2.594 1.00 . . D 351 LYS N    1 1 
       D 40 112032 4 1 33 LYS NZ   N   3.927 -12.450   2.845 1.00 . . D 351 LYS NZ   1 1 
       D 40 112033 4 1 33 LYS O    O  -0.899 -15.430   5.625 1.00 . . D 351 LYS O    1 1 
       D 40 112034 4 1 34 ASP C    C  -3.551 -15.933   6.371 1.00 . . D 352 ASP C    1 1 
       D 40 112035 4 1 34 ASP CA   C  -3.279 -14.428   6.416 1.00 . . D 352 ASP CA   1 1 
       D 40 112036 4 1 34 ASP CB   C  -4.603 -13.669   6.464 1.00 . . D 352 ASP CB   1 1 
       D 40 112037 4 1 34 ASP CG   C  -4.388 -12.306   7.126 1.00 . . D 352 ASP CG   1 1 
       D 40 112038 4 1 34 ASP H    H  -2.899 -13.335   4.610 1.00 . . D 352 ASP H    1 1 
       D 40 112039 4 1 34 ASP HA   H  -2.696 -14.194   7.294 1.00 . . D 352 ASP HA   1 1 
       D 40 112040 4 1 34 ASP HB2  H  -4.972 -13.527   5.458 1.00 . . D 352 ASP HB2  1 1 
       D 40 112041 4 1 34 ASP HB3  H  -5.321 -14.234   7.032 1.00 . . D 352 ASP HB3  1 1 
       D 40 112042 4 1 34 ASP N    N  -2.528 -14.019   5.200 1.00 . . D 352 ASP N    1 1 
       D 40 112043 4 1 34 ASP O    O  -3.471 -16.620   7.370 1.00 . . D 352 ASP O    1 1 
       D 40 112044 4 1 34 ASP OD1  O  -3.256 -12.010   7.472 1.00 . . D 352 ASP OD1  1 1 
       D 40 112045 4 1 34 ASP OD2  O  -5.358 -11.582   7.276 1.00 . . D 352 ASP OD2  1 1 
       D 40 112046 4 1 35 ALA C    C  -2.870 -18.696   5.360 1.00 . . D 353 ALA C    1 1 
       D 40 112047 4 1 35 ALA CA   C  -4.156 -17.907   5.107 1.00 . . D 353 ALA CA   1 1 
       D 40 112048 4 1 35 ALA CB   C  -4.681 -18.221   3.705 1.00 . . D 353 ALA CB   1 1 
       D 40 112049 4 1 35 ALA H    H  -3.934 -15.876   4.425 1.00 . . D 353 ALA H    1 1 
       D 40 112050 4 1 35 ALA HA   H  -4.896 -18.187   5.840 1.00 . . D 353 ALA HA   1 1 
       D 40 112051 4 1 35 ALA HB1  H  -4.728 -17.310   3.127 1.00 . . D 353 ALA HB1  1 1 
       D 40 112052 4 1 35 ALA HB2  H  -4.017 -18.920   3.220 1.00 . . D 353 ALA HB2  1 1 
       D 40 112053 4 1 35 ALA HB3  H  -5.668 -18.653   3.778 1.00 . . D 353 ALA HB3  1 1 
       D 40 112054 4 1 35 ALA N    N  -3.874 -16.449   5.218 1.00 . . D 353 ALA N    1 1 
       D 40 112055 4 1 35 ALA O    O  -2.858 -19.666   6.092 1.00 . . D 353 ALA O    1 1 
       D 40 112056 4 1 36 GLN C    C   0.143 -18.562   6.272 1.00 . . D 354 GLN C    1 1 
       D 40 112057 4 1 36 GLN CA   C  -0.504 -19.014   4.960 1.00 . . D 354 GLN CA   1 1 
       D 40 112058 4 1 36 GLN CB   C   0.441 -18.712   3.795 1.00 . . D 354 GLN CB   1 1 
       D 40 112059 4 1 36 GLN CD   C   1.057 -19.370   1.464 1.00 . . D 354 GLN CD   1 1 
       D 40 112060 4 1 36 GLN CG   C   0.277 -19.783   2.715 1.00 . . D 354 GLN CG   1 1 
       D 40 112061 4 1 36 GLN H    H  -1.823 -17.504   4.172 1.00 . . D 354 GLN H    1 1 
       D 40 112062 4 1 36 GLN HA   H  -0.694 -20.076   5.001 1.00 . . D 354 GLN HA   1 1 
       D 40 112063 4 1 36 GLN HB2  H   0.204 -17.741   3.382 1.00 . . D 354 GLN HB2  1 1 
       D 40 112064 4 1 36 GLN HB3  H   1.461 -18.714   4.149 1.00 . . D 354 GLN HB3  1 1 
       D 40 112065 4 1 36 GLN HE21 H  -0.347 -18.116   0.831 1.00 . . D 354 GLN HE21 1 1 
       D 40 112066 4 1 36 GLN HE22 H   1.028 -18.229  -0.160 1.00 . . D 354 GLN HE22 1 1 
       D 40 112067 4 1 36 GLN HG2  H   0.655 -20.726   3.082 1.00 . . D 354 GLN HG2  1 1 
       D 40 112068 4 1 36 GLN HG3  H  -0.769 -19.887   2.467 1.00 . . D 354 GLN HG3  1 1 
       D 40 112069 4 1 36 GLN N    N  -1.789 -18.288   4.758 1.00 . . D 354 GLN N    1 1 
       D 40 112070 4 1 36 GLN NE2  N   0.536 -18.499   0.644 1.00 . . D 354 GLN NE2  1 1 
       D 40 112071 4 1 36 GLN O    O   1.190 -19.043   6.655 1.00 . . D 354 GLN O    1 1 
       D 40 112072 4 1 36 GLN OE1  O   2.150 -19.845   1.233 1.00 . . D 354 GLN OE1  1 1 
       D 40 112073 4 1 37 ALA C    C   0.012 -18.274   9.299 1.00 . . D 355 ALA C    1 1 
       D 40 112074 4 1 37 ALA CA   C   0.113 -17.166   8.251 1.00 . . D 355 ALA CA   1 1 
       D 40 112075 4 1 37 ALA CB   C  -0.652 -15.933   8.737 1.00 . . D 355 ALA CB   1 1 
       D 40 112076 4 1 37 ALA H    H  -1.316 -17.265   6.642 1.00 . . D 355 ALA H    1 1 
       D 40 112077 4 1 37 ALA HA   H   1.150 -16.908   8.100 1.00 . . D 355 ALA HA   1 1 
       D 40 112078 4 1 37 ALA HB1  H  -1.686 -16.008   8.431 1.00 . . D 355 ALA HB1  1 1 
       D 40 112079 4 1 37 ALA HB2  H  -0.598 -15.878   9.814 1.00 . . D 355 ALA HB2  1 1 
       D 40 112080 4 1 37 ALA HB3  H  -0.213 -15.045   8.308 1.00 . . D 355 ALA HB3  1 1 
       D 40 112081 4 1 37 ALA N    N  -0.472 -17.642   6.966 1.00 . . D 355 ALA N    1 1 
       D 40 112082 4 1 37 ALA O    O   0.935 -19.037   9.501 1.00 . . D 355 ALA O    1 1 
       D 40 112083 4 1 38 GLY C    C  -1.506 -20.777  10.318 1.00 . . D 356 GLY C    1 1 
       D 40 112084 4 1 38 GLY CA   C  -1.263 -19.431  11.002 1.00 . . D 356 GLY CA   1 1 
       D 40 112085 4 1 38 GLY H    H  -1.837 -17.746   9.790 1.00 . . D 356 GLY H    1 1 
       D 40 112086 4 1 38 GLY HA2  H  -0.366 -19.487  11.602 1.00 . . D 356 GLY HA2  1 1 
       D 40 112087 4 1 38 GLY HA3  H  -2.105 -19.195  11.634 1.00 . . D 356 GLY HA3  1 1 
       D 40 112088 4 1 38 GLY N    N  -1.104 -18.370   9.968 1.00 . . D 356 GLY N    1 1 
       D 40 112089 4 1 38 GLY O    O  -2.614 -21.103   9.945 1.00 . . D 356 GLY O    1 1 
       D 40 112090 4 1 39 LYS C    C  -1.013 -23.940  10.544 1.00 . . D 357 LYS C    1 1 
       D 40 112091 4 1 39 LYS CA   C  -0.651 -22.889   9.492 1.00 . . D 357 LYS CA   1 1 
       D 40 112092 4 1 39 LYS CB   C   0.652 -23.289   8.799 1.00 . . D 357 LYS CB   1 1 
       D 40 112093 4 1 39 LYS CD   C   1.535 -23.870   6.535 1.00 . . D 357 LYS CD   1 1 
       D 40 112094 4 1 39 LYS CE   C   1.717 -25.190   5.781 1.00 . . D 357 LYS CE   1 1 
       D 40 112095 4 1 39 LYS CG   C   0.331 -23.982   7.473 1.00 . . D 357 LYS CG   1 1 
       D 40 112096 4 1 39 LYS H    H   0.410 -21.282  10.461 1.00 . . D 357 LYS H    1 1 
       D 40 112097 4 1 39 LYS HA   H  -1.443 -22.824   8.761 1.00 . . D 357 LYS HA   1 1 
       D 40 112098 4 1 39 LYS HB2  H   1.246 -22.405   8.611 1.00 . . D 357 LYS HB2  1 1 
       D 40 112099 4 1 39 LYS HB3  H   1.205 -23.966   9.432 1.00 . . D 357 LYS HB3  1 1 
       D 40 112100 4 1 39 LYS HD2  H   1.367 -23.070   5.827 1.00 . . D 357 LYS HD2  1 1 
       D 40 112101 4 1 39 LYS HD3  H   2.424 -23.661   7.110 1.00 . . D 357 LYS HD3  1 1 
       D 40 112102 4 1 39 LYS HE2  H   1.110 -25.954   6.243 1.00 . . D 357 LYS HE2  1 1 
       D 40 112103 4 1 39 LYS HE3  H   1.414 -25.061   4.752 1.00 . . D 357 LYS HE3  1 1 
       D 40 112104 4 1 39 LYS HG2  H   0.111 -25.023   7.656 1.00 . . D 357 LYS HG2  1 1 
       D 40 112105 4 1 39 LYS HG3  H  -0.523 -23.507   7.017 1.00 . . D 357 LYS HG3  1 1 
       D 40 112106 4 1 39 LYS HZ1  H   3.739 -24.841   5.423 1.00 . . D 357 LYS HZ1  1 1 
       D 40 112107 4 1 39 LYS HZ2  H   3.432 -25.758   6.818 1.00 . . D 357 LYS HZ2  1 1 
       D 40 112108 4 1 39 LYS HZ3  H   3.281 -26.470   5.281 1.00 . . D 357 LYS HZ3  1 1 
       D 40 112109 4 1 39 LYS N    N  -0.477 -21.564  10.153 1.00 . . D 357 LYS N    1 1 
       D 40 112110 4 1 39 LYS NZ   N   3.150 -25.596   5.830 1.00 . . D 357 LYS NZ   1 1 
       D 40 112111 4 1 39 LYS O    O  -0.343 -24.941  10.690 1.00 . . D 357 LYS O    1 1 
       D 40 112112 4 1 40 GLU C    C  -2.513 -26.113  11.712 1.00 . . D 358 GLU C    1 1 
       D 40 112113 4 1 40 GLU CA   C  -2.470 -24.705  12.319 1.00 . . D 358 GLU CA   1 1 
       D 40 112114 4 1 40 GLU CB   C  -3.849 -24.338  12.873 1.00 . . D 358 GLU CB   1 1 
       D 40 112115 4 1 40 GLU CD   C  -4.341 -24.610  15.309 1.00 . . D 358 GLU CD   1 1 
       D 40 112116 4 1 40 GLU CG   C  -3.688 -23.709  14.259 1.00 . . D 358 GLU CG   1 1 
       D 40 112117 4 1 40 GLU H    H  -2.596 -22.903  11.145 1.00 . . D 358 GLU H    1 1 
       D 40 112118 4 1 40 GLU HA   H  -1.748 -24.687  13.122 1.00 . . D 358 GLU HA   1 1 
       D 40 112119 4 1 40 GLU HB2  H  -4.327 -23.632  12.210 1.00 . . D 358 GLU HB2  1 1 
       D 40 112120 4 1 40 GLU HB3  H  -4.455 -25.228  12.953 1.00 . . D 358 GLU HB3  1 1 
       D 40 112121 4 1 40 GLU HG2  H  -2.637 -23.598  14.483 1.00 . . D 358 GLU HG2  1 1 
       D 40 112122 4 1 40 GLU HG3  H  -4.164 -22.740  14.273 1.00 . . D 358 GLU HG3  1 1 
       D 40 112123 4 1 40 GLU N    N  -2.069 -23.718  11.277 1.00 . . D 358 GLU N    1 1 
       D 40 112124 4 1 40 GLU O    O  -1.853 -27.011  12.201 1.00 . . D 358 GLU O    1 1 
       D 40 112125 4 1 40 GLU OE1  O  -3.982 -25.774  15.368 1.00 . . D 358 GLU OE1  1 1 
       D 40 112126 4 1 40 GLU OE2  O  -5.188 -24.120  16.037 1.00 . . D 358 GLU OE2  1 1 
       D 40 112127 4 1 41 PRO C    C  -2.059 -28.027   9.447 1.00 . . D 359 PRO C    1 1 
       D 40 112128 4 1 41 PRO CA   C  -3.418 -27.573   9.986 1.00 . . D 359 PRO CA   1 1 
       D 40 112129 4 1 41 PRO CB   C  -4.399 -27.319   8.833 1.00 . . D 359 PRO CB   1 1 
       D 40 112130 4 1 41 PRO CD   C  -4.083 -25.180  10.075 1.00 . . D 359 PRO CD   1 1 
       D 40 112131 4 1 41 PRO CG   C  -4.811 -25.826   8.886 1.00 . . D 359 PRO CG   1 1 
       D 40 112132 4 1 41 PRO HA   H  -3.825 -28.311  10.658 1.00 . . D 359 PRO HA   1 1 
       D 40 112133 4 1 41 PRO HB2  H  -3.917 -27.536   7.889 1.00 . . D 359 PRO HB2  1 1 
       D 40 112134 4 1 41 PRO HB3  H  -5.274 -27.940   8.952 1.00 . . D 359 PRO HB3  1 1 
       D 40 112135 4 1 41 PRO HD2  H  -3.441 -24.384   9.729 1.00 . . D 359 PRO HD2  1 1 
       D 40 112136 4 1 41 PRO HD3  H  -4.796 -24.809  10.795 1.00 . . D 359 PRO HD3  1 1 
       D 40 112137 4 1 41 PRO HG2  H  -4.525 -25.334   7.967 1.00 . . D 359 PRO HG2  1 1 
       D 40 112138 4 1 41 PRO HG3  H  -5.879 -25.745   9.028 1.00 . . D 359 PRO HG3  1 1 
       D 40 112139 4 1 41 PRO N    N  -3.285 -26.272  10.666 1.00 . . D 359 PRO N    1 1 
       D 40 112140 4 1 41 PRO O    O  -1.435 -27.349   8.656 1.00 . . D 359 PRO O    1 1 
       D 40 112141 4 1 42 GLY C    C  -0.232 -31.191   9.490 1.00 . . D 360 GLY C    1 1 
       D 40 112142 4 1 42 GLY CA   C  -0.277 -29.666   9.383 1.00 . . D 360 GLY CA   1 1 
       D 40 112143 4 1 42 GLY H    H  -2.113 -29.704  10.511 1.00 . . D 360 GLY H    1 1 
       D 40 112144 4 1 42 GLY HA2  H  -0.141 -29.372   8.353 1.00 . . D 360 GLY HA2  1 1 
       D 40 112145 4 1 42 GLY HA3  H   0.513 -29.244   9.987 1.00 . . D 360 GLY HA3  1 1 
       D 40 112146 4 1 42 GLY N    N  -1.594 -29.171   9.872 1.00 . . D 360 GLY N    1 1 
       D 40 112147 4 1 42 GLY O    O  -0.975 -31.838   8.770 1.00 . . D 360 GLY O    1 1 
       D 40 112148 4 1 42 GLY OXT  O   0.544 -31.688  10.289 1.00 . . D 360 GLY OXT  1 1 
       E 40 112149 5 2  5 HOH H1   H  -9.940  -8.796   3.446 1.00 . . B 503 HOH H1   1 1 
       E 40 112150 5 2  5 HOH H2   H  -9.366  -7.760   4.388 1.00 . . B 503 HOH H2   1 1 
       E 40 112151 5 2  5 HOH O    O -10.088  -8.380   4.296 1.00 . . B 503 HOH O    1 1 
       E 40 112152 5 2  7 HOH H1   H   9.939   8.838   2.765 1.00 . . D 502 HOH H1   1 1 
       E 40 112153 5 2  7 HOH H2   H   9.433   7.772   3.716 1.00 . . D 502 HOH H2   1 1 
       E 40 112154 5 2  7 HOH O    O  10.154   8.390   3.584 1.00 . . D 502 HOH O    1 1 
       E 40 112155 5 2  8 HOH H1   H -10.309   9.074  -2.832 1.00 . . D 504 HOH H1   1 1 
       E 40 112156 5 2  8 HOH H2   H  -9.853   8.042  -3.839 1.00 . . D 504 HOH H2   1 1 
       E 40 112157 5 2  8 HOH O    O -10.559   8.661  -3.659 1.00 . . D 504 HOH O    1 1 
       E 40 112158 5 2 10 HOH H1   H   9.627  -8.733  -4.199 1.00 . . A 501 HOH H1   1 1 
       E 40 112159 5 2 10 HOH H2   H   9.069  -7.659  -5.109 1.00 . . A 501 HOH H2   1 1 
       E 40 112160 5 2 10 HOH O    O   9.792  -8.281  -5.026 1.00 . . A 501 HOH O    1 1 
       A 41 112161 1 1  1 LYS C    C  19.444  23.252  12.196 1.00 . . A 319 LYS C    1 1 
       A 41 112162 1 1  1 LYS CA   C  20.420  24.177  12.926 1.00 . . A 319 LYS CA   1 1 
       A 41 112163 1 1  1 LYS CB   C  21.753  23.454  13.128 1.00 . . A 319 LYS CB   1 1 
       A 41 112164 1 1  1 LYS CD   C  23.225  24.430  14.898 1.00 . . A 319 LYS CD   1 1 
       A 41 112165 1 1  1 LYS CE   C  23.089  25.827  15.507 1.00 . . A 319 LYS CE   1 1 
       A 41 112166 1 1  1 LYS CG   C  22.852  24.480  13.415 1.00 . . A 319 LYS CG   1 1 
       A 41 112167 1 1  1 LYS H1   H  19.581  23.691  14.770 1.00 . . A 319 LYS H1   1 1 
       A 41 112168 1 1  1 LYS H2   H  20.565  25.071  14.802 1.00 . . A 319 LYS H2   1 1 
       A 41 112169 1 1  1 LYS H3   H  19.015  25.152  14.114 1.00 . . A 319 LYS H3   1 1 
       A 41 112170 1 1  1 LYS HA   H  20.580  25.069  12.339 1.00 . . A 319 LYS HA   1 1 
       A 41 112171 1 1  1 LYS HB2  H  21.670  22.771  13.961 1.00 . . A 319 LYS HB2  1 1 
       A 41 112172 1 1  1 LYS HB3  H  22.003  22.902  12.235 1.00 . . A 319 LYS HB3  1 1 
       A 41 112173 1 1  1 LYS HD2  H  22.563  23.746  15.412 1.00 . . A 319 LYS HD2  1 1 
       A 41 112174 1 1  1 LYS HD3  H  24.244  24.091  15.003 1.00 . . A 319 LYS HD3  1 1 
       A 41 112175 1 1  1 LYS HE2  H  23.834  26.479  15.078 1.00 . . A 319 LYS HE2  1 1 
       A 41 112176 1 1  1 LYS HE3  H  22.105  26.217  15.296 1.00 . . A 319 LYS HE3  1 1 
       A 41 112177 1 1  1 LYS HG2  H  23.723  24.250  12.817 1.00 . . A 319 LYS HG2  1 1 
       A 41 112178 1 1  1 LYS HG3  H  22.496  25.468  13.169 1.00 . . A 319 LYS HG3  1 1 
       A 41 112179 1 1  1 LYS HZ1  H  22.606  25.077  17.389 1.00 . . A 319 LYS HZ1  1 1 
       A 41 112180 1 1  1 LYS HZ2  H  24.257  25.424  17.183 1.00 . . A 319 LYS HZ2  1 1 
       A 41 112181 1 1  1 LYS HZ3  H  23.140  26.687  17.402 1.00 . . A 319 LYS HZ3  1 1 
       A 41 112182 1 1  1 LYS N    N  19.854  24.551  14.253 1.00 . . A 319 LYS N    1 1 
       A 41 112183 1 1  1 LYS NZ   N  23.289  25.748  16.981 1.00 . . A 319 LYS NZ   1 1 
       A 41 112184 1 1  1 LYS O    O  19.804  22.183  11.746 1.00 . . A 319 LYS O    1 1 
       A 41 112185 1 1  2 LYS C    C  17.081  21.463  12.097 1.00 . . A 320 LYS C    1 1 
       A 41 112186 1 1  2 LYS CA   C  17.211  22.803  11.370 1.00 . . A 320 LYS CA   1 1 
       A 41 112187 1 1  2 LYS CB   C  17.671  22.560   9.929 1.00 . . A 320 LYS CB   1 1 
       A 41 112188 1 1  2 LYS CD   C  18.852  24.088   8.345 1.00 . . A 320 LYS CD   1 1 
       A 41 112189 1 1  2 LYS CE   C  18.532  24.811   7.035 1.00 . . A 320 LYS CE   1 1 
       A 41 112190 1 1  2 LYS CG   C  17.561  23.862   9.132 1.00 . . A 320 LYS CG   1 1 
       A 41 112191 1 1  2 LYS H    H  17.940  24.525  12.440 1.00 . . A 320 LYS H    1 1 
       A 41 112192 1 1  2 LYS HA   H  16.253  23.302  11.361 1.00 . . A 320 LYS HA   1 1 
       A 41 112193 1 1  2 LYS HB2  H  18.697  22.223   9.932 1.00 . . A 320 LYS HB2  1 1 
       A 41 112194 1 1  2 LYS HB3  H  17.045  21.807   9.475 1.00 . . A 320 LYS HB3  1 1 
       A 41 112195 1 1  2 LYS HD2  H  19.531  24.690   8.933 1.00 . . A 320 LYS HD2  1 1 
       A 41 112196 1 1  2 LYS HD3  H  19.312  23.136   8.126 1.00 . . A 320 LYS HD3  1 1 
       A 41 112197 1 1  2 LYS HE2  H  17.680  24.343   6.565 1.00 . . A 320 LYS HE2  1 1 
       A 41 112198 1 1  2 LYS HE3  H  18.305  25.847   7.243 1.00 . . A 320 LYS HE3  1 1 
       A 41 112199 1 1  2 LYS HG2  H  16.727  23.794   8.449 1.00 . . A 320 LYS HG2  1 1 
       A 41 112200 1 1  2 LYS HG3  H  17.405  24.687   9.810 1.00 . . A 320 LYS HG3  1 1 
       A 41 112201 1 1  2 LYS HZ1  H  19.999  23.739   6.017 1.00 . . A 320 LYS HZ1  1 1 
       A 41 112202 1 1  2 LYS HZ2  H  19.451  25.121   5.194 1.00 . . A 320 LYS HZ2  1 1 
       A 41 112203 1 1  2 LYS HZ3  H  20.496  25.280   6.525 1.00 . . A 320 LYS HZ3  1 1 
       A 41 112204 1 1  2 LYS N    N  18.210  23.657  12.072 1.00 . . A 320 LYS N    1 1 
       A 41 112205 1 1  2 LYS NZ   N  19.708  24.733   6.124 1.00 . . A 320 LYS NZ   1 1 
       A 41 112206 1 1  2 LYS O    O  16.550  20.507  11.567 1.00 . . A 320 LYS O    1 1 
       A 41 112207 1 1  3 LYS C    C  18.180  18.994  13.295 1.00 . . A 321 LYS C    1 1 
       A 41 112208 1 1  3 LYS CA   C  17.464  20.108  14.069 1.00 . . A 321 LYS CA   1 1 
       A 41 112209 1 1  3 LYS CB   C  15.991  19.734  14.253 1.00 . . A 321 LYS CB   1 1 
       A 41 112210 1 1  3 LYS CD   C  14.057  19.868  15.830 1.00 . . A 321 LYS CD   1 1 
       A 41 112211 1 1  3 LYS CE   C  13.721  18.550  16.533 1.00 . . A 321 LYS CE   1 1 
       A 41 112212 1 1  3 LYS CG   C  15.576  20.003  15.701 1.00 . . A 321 LYS CG   1 1 
       A 41 112213 1 1  3 LYS H    H  17.985  22.168  13.719 1.00 . . A 321 LYS H    1 1 
       A 41 112214 1 1  3 LYS HA   H  17.928  20.229  15.036 1.00 . . A 321 LYS HA   1 1 
       A 41 112215 1 1  3 LYS HB2  H  15.383  20.330  13.586 1.00 . . A 321 LYS HB2  1 1 
       A 41 112216 1 1  3 LYS HB3  H  15.854  18.689  14.030 1.00 . . A 321 LYS HB3  1 1 
       A 41 112217 1 1  3 LYS HD2  H  13.670  20.694  16.408 1.00 . . A 321 LYS HD2  1 1 
       A 41 112218 1 1  3 LYS HD3  H  13.610  19.873  14.849 1.00 . . A 321 LYS HD3  1 1 
       A 41 112219 1 1  3 LYS HE2  H  13.873  17.728  15.849 1.00 . . A 321 LYS HE2  1 1 
       A 41 112220 1 1  3 LYS HE3  H  14.362  18.427  17.393 1.00 . . A 321 LYS HE3  1 1 
       A 41 112221 1 1  3 LYS HG2  H  16.059  19.290  16.352 1.00 . . A 321 LYS HG2  1 1 
       A 41 112222 1 1  3 LYS HG3  H  15.870  21.003  15.980 1.00 . . A 321 LYS HG3  1 1 
       A 41 112223 1 1  3 LYS HZ1  H  12.076  19.503  17.384 1.00 . . A 321 LYS HZ1  1 1 
       A 41 112224 1 1  3 LYS HZ2  H  11.678  18.398  16.157 1.00 . . A 321 LYS HZ2  1 1 
       A 41 112225 1 1  3 LYS HZ3  H  12.143  17.832  17.687 1.00 . . A 321 LYS HZ3  1 1 
       A 41 112226 1 1  3 LYS N    N  17.562  21.386  13.308 1.00 . . A 321 LYS N    1 1 
       A 41 112227 1 1  3 LYS NZ   N  12.298  18.572  16.973 1.00 . . A 321 LYS NZ   1 1 
       A 41 112228 1 1  3 LYS O    O  18.419  19.122  12.110 1.00 . . A 321 LYS O    1 1 
       A 41 112229 1 1  4 PRO C    C  18.341  16.162  12.282 1.00 . . A 322 PRO C    1 1 
       A 41 112230 1 1  4 PRO CA   C  19.193  16.778  13.397 1.00 . . A 322 PRO CA   1 1 
       A 41 112231 1 1  4 PRO CB   C  19.370  15.786  14.554 1.00 . . A 322 PRO CB   1 1 
       A 41 112232 1 1  4 PRO CD   C  18.197  17.804  15.430 1.00 . . A 322 PRO CD   1 1 
       A 41 112233 1 1  4 PRO CG   C  18.751  16.425  15.823 1.00 . . A 322 PRO CG   1 1 
       A 41 112234 1 1  4 PRO HA   H  20.158  17.072  13.015 1.00 . . A 322 PRO HA   1 1 
       A 41 112235 1 1  4 PRO HB2  H  18.862  14.860  14.322 1.00 . . A 322 PRO HB2  1 1 
       A 41 112236 1 1  4 PRO HB3  H  20.419  15.598  14.719 1.00 . . A 322 PRO HB3  1 1 
       A 41 112237 1 1  4 PRO HD2  H  17.131  17.841  15.598 1.00 . . A 322 PRO HD2  1 1 
       A 41 112238 1 1  4 PRO HD3  H  18.696  18.583  15.985 1.00 . . A 322 PRO HD3  1 1 
       A 41 112239 1 1  4 PRO HG2  H  17.951  15.800  16.196 1.00 . . A 322 PRO HG2  1 1 
       A 41 112240 1 1  4 PRO HG3  H  19.509  16.543  16.582 1.00 . . A 322 PRO HG3  1 1 
       A 41 112241 1 1  4 PRO N    N  18.499  17.934  13.992 1.00 . . A 322 PRO N    1 1 
       A 41 112242 1 1  4 PRO O    O  17.493  16.812  11.705 1.00 . . A 322 PRO O    1 1 
       A 41 112243 1 1  5 LEU C    C  16.405  13.837  11.451 1.00 . . A 323 LEU C    1 1 
       A 41 112244 1 1  5 LEU CA   C  17.773  14.252  10.901 1.00 . . A 323 LEU CA   1 1 
       A 41 112245 1 1  5 LEU CB   C  18.521  13.012  10.407 1.00 . . A 323 LEU CB   1 1 
       A 41 112246 1 1  5 LEU CD1  C  20.661  12.353   9.298 1.00 . . A 323 LEU CD1  1 1 
       A 41 112247 1 1  5 LEU CD2  C  18.913  13.588   8.009 1.00 . . A 323 LEU CD2  1 1 
       A 41 112248 1 1  5 LEU CG   C  19.575  13.427   9.380 1.00 . . A 323 LEU CG   1 1 
       A 41 112249 1 1  5 LEU H    H  19.254  14.409  12.455 1.00 . . A 323 LEU H    1 1 
       A 41 112250 1 1  5 LEU HA   H  17.637  14.940  10.080 1.00 . . A 323 LEU HA   1 1 
       A 41 112251 1 1  5 LEU HB2  H  19.003  12.525  11.243 1.00 . . A 323 LEU HB2  1 1 
       A 41 112252 1 1  5 LEU HB3  H  17.822  12.329   9.948 1.00 . . A 323 LEU HB3  1 1 
       A 41 112253 1 1  5 LEU HD11 H  20.203  11.390   9.131 1.00 . . A 323 LEU HD11 1 1 
       A 41 112254 1 1  5 LEU HD12 H  21.329  12.579   8.480 1.00 . . A 323 LEU HD12 1 1 
       A 41 112255 1 1  5 LEU HD13 H  21.217  12.333  10.223 1.00 . . A 323 LEU HD13 1 1 
       A 41 112256 1 1  5 LEU HD21 H  18.015  14.179   8.110 1.00 . . A 323 LEU HD21 1 1 
       A 41 112257 1 1  5 LEU HD22 H  19.598  14.084   7.335 1.00 . . A 323 LEU HD22 1 1 
       A 41 112258 1 1  5 LEU HD23 H  18.662  12.615   7.615 1.00 . . A 323 LEU HD23 1 1 
       A 41 112259 1 1  5 LEU HG   H  20.019  14.366   9.680 1.00 . . A 323 LEU HG   1 1 
       A 41 112260 1 1  5 LEU N    N  18.565  14.913  11.978 1.00 . . A 323 LEU N    1 1 
       A 41 112261 1 1  5 LEU O    O  16.172  13.855  12.643 1.00 . . A 323 LEU O    1 1 
       A 41 112262 1 1  6 ASP C    C  14.204  11.614  11.582 1.00 . . A 324 ASP C    1 1 
       A 41 112263 1 1  6 ASP CA   C  14.146  13.053  11.058 1.00 . . A 324 ASP CA   1 1 
       A 41 112264 1 1  6 ASP CB   C  13.158  13.138   9.892 1.00 . . A 324 ASP CB   1 1 
       A 41 112265 1 1  6 ASP CG   C  13.329  14.478   9.174 1.00 . . A 324 ASP CG   1 1 
       A 41 112266 1 1  6 ASP H    H  15.706  13.461   9.630 1.00 . . A 324 ASP H    1 1 
       A 41 112267 1 1  6 ASP HA   H  13.824  13.710  11.852 1.00 . . A 324 ASP HA   1 1 
       A 41 112268 1 1  6 ASP HB2  H  13.348  12.330   9.200 1.00 . . A 324 ASP HB2  1 1 
       A 41 112269 1 1  6 ASP HB3  H  12.149  13.060  10.269 1.00 . . A 324 ASP HB3  1 1 
       A 41 112270 1 1  6 ASP N    N  15.498  13.467  10.589 1.00 . . A 324 ASP N    1 1 
       A 41 112271 1 1  6 ASP O    O  15.179  11.202  12.178 1.00 . . A 324 ASP O    1 1 
       A 41 112272 1 1  6 ASP OD1  O  13.448  15.482   9.856 1.00 . . A 324 ASP OD1  1 1 
       A 41 112273 1 1  6 ASP OD2  O  13.340  14.476   7.954 1.00 . . A 324 ASP OD2  1 1 
       A 41 112274 1 1  7 GLY C    C  14.208   8.626  11.082 1.00 . . A 325 GLY C    1 1 
       A 41 112275 1 1  7 GLY CA   C  13.173   9.438  11.861 1.00 . . A 325 GLY CA   1 1 
       A 41 112276 1 1  7 GLY H    H  12.389  11.193  10.889 1.00 . . A 325 GLY H    1 1 
       A 41 112277 1 1  7 GLY HA2  H  13.419   9.427  12.913 1.00 . . A 325 GLY HA2  1 1 
       A 41 112278 1 1  7 GLY HA3  H  12.195   9.003  11.715 1.00 . . A 325 GLY HA3  1 1 
       A 41 112279 1 1  7 GLY N    N  13.169  10.845  11.369 1.00 . . A 325 GLY N    1 1 
       A 41 112280 1 1  7 GLY O    O  14.649   9.016  10.021 1.00 . . A 325 GLY O    1 1 
       A 41 112281 1 1  8 GLU C    C  15.090   6.288   9.511 1.00 . . A 326 GLU C    1 1 
       A 41 112282 1 1  8 GLU CA   C  15.612   6.659  10.900 1.00 . . A 326 GLU CA   1 1 
       A 41 112283 1 1  8 GLU CB   C  15.865   5.383  11.705 1.00 . . A 326 GLU CB   1 1 
       A 41 112284 1 1  8 GLU CD   C  16.587   4.531  13.941 1.00 . . A 326 GLU CD   1 1 
       A 41 112285 1 1  8 GLU CG   C  16.619   5.730  12.991 1.00 . . A 326 GLU CG   1 1 
       A 41 112286 1 1  8 GLU H    H  14.235   7.202  12.465 1.00 . . A 326 GLU H    1 1 
       A 41 112287 1 1  8 GLU HA   H  16.536   7.212  10.803 1.00 . . A 326 GLU HA   1 1 
       A 41 112288 1 1  8 GLU HB2  H  14.920   4.922  11.953 1.00 . . A 326 GLU HB2  1 1 
       A 41 112289 1 1  8 GLU HB3  H  16.458   4.698  11.117 1.00 . . A 326 GLU HB3  1 1 
       A 41 112290 1 1  8 GLU HG2  H  17.643   5.975  12.753 1.00 . . A 326 GLU HG2  1 1 
       A 41 112291 1 1  8 GLU HG3  H  16.147   6.576  13.468 1.00 . . A 326 GLU HG3  1 1 
       A 41 112292 1 1  8 GLU N    N  14.602   7.497  11.606 1.00 . . A 326 GLU N    1 1 
       A 41 112293 1 1  8 GLU O    O  13.913   6.055   9.321 1.00 . . A 326 GLU O    1 1 
       A 41 112294 1 1  8 GLU OE1  O  15.639   3.766  13.868 1.00 . . A 326 GLU OE1  1 1 
       A 41 112295 1 1  8 GLU OE2  O  17.511   4.398  14.727 1.00 . . A 326 GLU OE2  1 1 
       A 41 112296 1 1  9 TYR C    C  15.674   4.357   6.958 1.00 . . A 327 TYR C    1 1 
       A 41 112297 1 1  9 TYR CA   C  15.514   5.865   7.164 1.00 . . A 327 TYR CA   1 1 
       A 41 112298 1 1  9 TYR CB   C  16.366   6.614   6.139 1.00 . . A 327 TYR CB   1 1 
       A 41 112299 1 1  9 TYR CD1  C  16.283   8.844   7.311 1.00 . . A 327 TYR CD1  1 1 
       A 41 112300 1 1  9 TYR CD2  C  15.416   8.682   5.051 1.00 . . A 327 TYR CD2  1 1 
       A 41 112301 1 1  9 TYR CE1  C  15.954  10.206   7.340 1.00 . . A 327 TYR CE1  1 1 
       A 41 112302 1 1  9 TYR CE2  C  15.089  10.044   5.079 1.00 . . A 327 TYR CE2  1 1 
       A 41 112303 1 1  9 TYR CG   C  16.014   8.083   6.168 1.00 . . A 327 TYR CG   1 1 
       A 41 112304 1 1  9 TYR CZ   C  15.358  10.806   6.223 1.00 . . A 327 TYR CZ   1 1 
       A 41 112305 1 1  9 TYR H    H  16.905   6.414   8.714 1.00 . . A 327 TYR H    1 1 
       A 41 112306 1 1  9 TYR HA   H  14.477   6.138   7.039 1.00 . . A 327 TYR HA   1 1 
       A 41 112307 1 1  9 TYR HB2  H  17.412   6.489   6.379 1.00 . . A 327 TYR HB2  1 1 
       A 41 112308 1 1  9 TYR HB3  H  16.174   6.218   5.152 1.00 . . A 327 TYR HB3  1 1 
       A 41 112309 1 1  9 TYR HD1  H  16.743   8.381   8.173 1.00 . . A 327 TYR HD1  1 1 
       A 41 112310 1 1  9 TYR HD2  H  15.209   8.095   4.168 1.00 . . A 327 TYR HD2  1 1 
       A 41 112311 1 1  9 TYR HE1  H  16.161  10.794   8.223 1.00 . . A 327 TYR HE1  1 1 
       A 41 112312 1 1  9 TYR HE2  H  14.629  10.505   4.218 1.00 . . A 327 TYR HE2  1 1 
       A 41 112313 1 1  9 TYR HH   H  14.185  12.239   6.691 1.00 . . A 327 TYR HH   1 1 
       A 41 112314 1 1  9 TYR N    N  15.959   6.225   8.539 1.00 . . A 327 TYR N    1 1 
       A 41 112315 1 1  9 TYR O    O  16.430   3.704   7.652 1.00 . . A 327 TYR O    1 1 
       A 41 112316 1 1  9 TYR OH   O  15.034  12.147   6.251 1.00 . . A 327 TYR OH   1 1 
       A 41 112317 1 1 10 PHE C    C  15.095   2.066   4.263 1.00 . . A 328 PHE C    1 1 
       A 41 112318 1 1 10 PHE CA   C  15.082   2.334   5.770 1.00 . . A 328 PHE CA   1 1 
       A 41 112319 1 1 10 PHE CB   C  13.891   1.619   6.411 1.00 . . A 328 PHE CB   1 1 
       A 41 112320 1 1 10 PHE CD1  C  14.825   1.002   8.672 1.00 . . A 328 PHE CD1  1 1 
       A 41 112321 1 1 10 PHE CD2  C  13.143   2.747   8.541 1.00 . . A 328 PHE CD2  1 1 
       A 41 112322 1 1 10 PHE CE1  C  14.886   1.165  10.062 1.00 . . A 328 PHE CE1  1 1 
       A 41 112323 1 1 10 PHE CE2  C  13.206   2.910   9.931 1.00 . . A 328 PHE CE2  1 1 
       A 41 112324 1 1 10 PHE CG   C  13.953   1.792   7.911 1.00 . . A 328 PHE CG   1 1 
       A 41 112325 1 1 10 PHE CZ   C  14.078   2.120  10.692 1.00 . . A 328 PHE CZ   1 1 
       A 41 112326 1 1 10 PHE H    H  14.364   4.342   5.467 1.00 . . A 328 PHE H    1 1 
       A 41 112327 1 1 10 PHE HA   H  15.998   1.966   6.209 1.00 . . A 328 PHE HA   1 1 
       A 41 112328 1 1 10 PHE HB2  H  12.971   2.043   6.036 1.00 . . A 328 PHE HB2  1 1 
       A 41 112329 1 1 10 PHE HB3  H  13.928   0.567   6.170 1.00 . . A 328 PHE HB3  1 1 
       A 41 112330 1 1 10 PHE HD1  H  15.448   0.267   8.186 1.00 . . A 328 PHE HD1  1 1 
       A 41 112331 1 1 10 PHE HD2  H  12.469   3.356   7.955 1.00 . . A 328 PHE HD2  1 1 
       A 41 112332 1 1 10 PHE HE1  H  15.559   0.554  10.647 1.00 . . A 328 PHE HE1  1 1 
       A 41 112333 1 1 10 PHE HE2  H  12.581   3.647  10.417 1.00 . . A 328 PHE HE2  1 1 
       A 41 112334 1 1 10 PHE HZ   H  14.126   2.245  11.763 1.00 . . A 328 PHE HZ   1 1 
       A 41 112335 1 1 10 PHE N    N  14.969   3.799   6.015 1.00 . . A 328 PHE N    1 1 
       A 41 112336 1 1 10 PHE O    O  15.215   2.972   3.465 1.00 . . A 328 PHE O    1 1 
       A 41 112337 1 1 11 THR C    C  14.211  -0.790   2.173 1.00 . . A 329 THR C    1 1 
       A 41 112338 1 1 11 THR CA   C  14.986   0.508   2.414 1.00 . . A 329 THR CA   1 1 
       A 41 112339 1 1 11 THR CB   C  16.431   0.335   1.940 1.00 . . A 329 THR CB   1 1 
       A 41 112340 1 1 11 THR CG2  C  17.107   1.703   1.846 1.00 . . A 329 THR CG2  1 1 
       A 41 112341 1 1 11 THR H    H  14.882   0.109   4.530 1.00 . . A 329 THR H    1 1 
       A 41 112342 1 1 11 THR HA   H  14.521   1.312   1.865 1.00 . . A 329 THR HA   1 1 
       A 41 112343 1 1 11 THR HB   H  16.436  -0.132   0.967 1.00 . . A 329 THR HB   1 1 
       A 41 112344 1 1 11 THR HG1  H  17.907  -0.840   2.415 1.00 . . A 329 THR HG1  1 1 
       A 41 112345 1 1 11 THR HG21 H  16.371   2.452   1.596 1.00 . . A 329 THR HG21 1 1 
       A 41 112346 1 1 11 THR HG22 H  17.560   1.945   2.796 1.00 . . A 329 THR HG22 1 1 
       A 41 112347 1 1 11 THR HG23 H  17.868   1.675   1.081 1.00 . . A 329 THR HG23 1 1 
       A 41 112348 1 1 11 THR N    N  14.975   0.828   3.869 1.00 . . A 329 THR N    1 1 
       A 41 112349 1 1 11 THR O    O  14.040  -1.598   3.064 1.00 . . A 329 THR O    1 1 
       A 41 112350 1 1 11 THR OG1  O  17.135  -0.484   2.863 1.00 . . A 329 THR OG1  1 1 
       A 41 112351 1 1 12 LEU C    C  13.196  -2.643  -0.781 1.00 . . A 330 LEU C    1 1 
       A 41 112352 1 1 12 LEU CA   C  12.973  -2.237   0.678 1.00 . . A 330 LEU CA   1 1 
       A 41 112353 1 1 12 LEU CB   C  11.482  -1.981   0.915 1.00 . . A 330 LEU CB   1 1 
       A 41 112354 1 1 12 LEU CD1  C  10.657  -4.227   1.633 1.00 . . A 330 LEU CD1  1 1 
       A 41 112355 1 1 12 LEU CD2  C   9.242  -2.785   0.165 1.00 . . A 330 LEU CD2  1 1 
       A 41 112356 1 1 12 LEU CG   C  10.675  -3.210   0.492 1.00 . . A 330 LEU CG   1 1 
       A 41 112357 1 1 12 LEU H    H  13.885  -0.327   0.270 1.00 . . A 330 LEU H    1 1 
       A 41 112358 1 1 12 LEU HA   H  13.309  -3.031   1.329 1.00 . . A 330 LEU HA   1 1 
       A 41 112359 1 1 12 LEU HB2  H  11.314  -1.783   1.963 1.00 . . A 330 LEU HB2  1 1 
       A 41 112360 1 1 12 LEU HB3  H  11.168  -1.129   0.331 1.00 . . A 330 LEU HB3  1 1 
       A 41 112361 1 1 12 LEU HD11 H  11.672  -4.455   1.929 1.00 . . A 330 LEU HD11 1 1 
       A 41 112362 1 1 12 LEU HD12 H  10.123  -3.814   2.475 1.00 . . A 330 LEU HD12 1 1 
       A 41 112363 1 1 12 LEU HD13 H  10.168  -5.131   1.302 1.00 . . A 330 LEU HD13 1 1 
       A 41 112364 1 1 12 LEU HD21 H   9.240  -1.760  -0.176 1.00 . . A 330 LEU HD21 1 1 
       A 41 112365 1 1 12 LEU HD22 H   8.846  -3.426  -0.609 1.00 . . A 330 LEU HD22 1 1 
       A 41 112366 1 1 12 LEU HD23 H   8.631  -2.871   1.052 1.00 . . A 330 LEU HD23 1 1 
       A 41 112367 1 1 12 LEU HG   H  11.129  -3.655  -0.382 1.00 . . A 330 LEU HG   1 1 
       A 41 112368 1 1 12 LEU N    N  13.738  -0.994   0.974 1.00 . . A 330 LEU N    1 1 
       A 41 112369 1 1 12 LEU O    O  13.108  -1.834  -1.682 1.00 . . A 330 LEU O    1 1 
       A 41 112370 1 1 13 GLN C    C  12.375  -4.746  -3.051 1.00 . . A 331 GLN C    1 1 
       A 41 112371 1 1 13 GLN CA   C  13.713  -4.358  -2.415 1.00 . . A 331 GLN CA   1 1 
       A 41 112372 1 1 13 GLN CB   C  14.641  -5.577  -2.399 1.00 . . A 331 GLN CB   1 1 
       A 41 112373 1 1 13 GLN CD   C  16.681  -6.099  -3.742 1.00 . . A 331 GLN CD   1 1 
       A 41 112374 1 1 13 GLN CG   C  15.177  -5.833  -3.810 1.00 . . A 331 GLN CG   1 1 
       A 41 112375 1 1 13 GLN H    H  13.548  -4.531  -0.274 1.00 . . A 331 GLN H    1 1 
       A 41 112376 1 1 13 GLN HA   H  14.169  -3.566  -2.989 1.00 . . A 331 GLN HA   1 1 
       A 41 112377 1 1 13 GLN HB2  H  15.466  -5.391  -1.728 1.00 . . A 331 GLN HB2  1 1 
       A 41 112378 1 1 13 GLN HB3  H  14.091  -6.443  -2.064 1.00 . . A 331 GLN HB3  1 1 
       A 41 112379 1 1 13 GLN HE21 H  16.621  -7.591  -5.052 1.00 . . A 331 GLN HE21 1 1 
       A 41 112380 1 1 13 GLN HE22 H  18.159  -7.232  -4.432 1.00 . . A 331 GLN HE22 1 1 
       A 41 112381 1 1 13 GLN HG2  H  14.677  -6.691  -4.234 1.00 . . A 331 GLN HG2  1 1 
       A 41 112382 1 1 13 GLN HG3  H  14.994  -4.967  -4.427 1.00 . . A 331 GLN HG3  1 1 
       A 41 112383 1 1 13 GLN N    N  13.484  -3.894  -1.017 1.00 . . A 331 GLN N    1 1 
       A 41 112384 1 1 13 GLN NE2  N  17.197  -7.054  -4.468 1.00 . . A 331 GLN NE2  1 1 
       A 41 112385 1 1 13 GLN O    O  11.618  -5.520  -2.501 1.00 . . A 331 GLN O    1 1 
       A 41 112386 1 1 13 GLN OE1  O  17.396  -5.434  -3.020 1.00 . . A 331 GLN OE1  1 1 
       A 41 112387 1 1 14 ILE C    C  11.062  -5.119  -6.271 1.00 . . A 332 ILE C    1 1 
       A 41 112388 1 1 14 ILE CA   C  10.788  -4.563  -4.872 1.00 . . A 332 ILE CA   1 1 
       A 41 112389 1 1 14 ILE CB   C   9.919  -3.310  -4.982 1.00 . . A 332 ILE CB   1 1 
       A 41 112390 1 1 14 ILE CD1  C   9.242  -1.253  -3.735 1.00 . . A 332 ILE CD1  1 1 
       A 41 112391 1 1 14 ILE CG1  C   9.740  -2.693  -3.594 1.00 . . A 332 ILE CG1  1 1 
       A 41 112392 1 1 14 ILE CG2  C   8.549  -3.687  -5.552 1.00 . . A 332 ILE CG2  1 1 
       A 41 112393 1 1 14 ILE H    H  12.702  -3.595  -4.638 1.00 . . A 332 ILE H    1 1 
       A 41 112394 1 1 14 ILE HA   H  10.271  -5.307  -4.284 1.00 . . A 332 ILE HA   1 1 
       A 41 112395 1 1 14 ILE HB   H  10.397  -2.596  -5.638 1.00 . . A 332 ILE HB   1 1 
       A 41 112396 1 1 14 ILE HD11 H   8.636  -1.167  -4.623 1.00 . . A 332 ILE HD11 1 1 
       A 41 112397 1 1 14 ILE HD12 H   8.653  -0.990  -2.870 1.00 . . A 332 ILE HD12 1 1 
       A 41 112398 1 1 14 ILE HD13 H  10.089  -0.586  -3.809 1.00 . . A 332 ILE HD13 1 1 
       A 41 112399 1 1 14 ILE HG12 H   9.019  -3.271  -3.032 1.00 . . A 332 ILE HG12 1 1 
       A 41 112400 1 1 14 ILE HG13 H  10.686  -2.696  -3.073 1.00 . . A 332 ILE HG13 1 1 
       A 41 112401 1 1 14 ILE HG21 H   8.653  -4.545  -6.200 1.00 . . A 332 ILE HG21 1 1 
       A 41 112402 1 1 14 ILE HG22 H   7.876  -3.927  -4.743 1.00 . . A 332 ILE HG22 1 1 
       A 41 112403 1 1 14 ILE HG23 H   8.153  -2.856  -6.117 1.00 . . A 332 ILE HG23 1 1 
       A 41 112404 1 1 14 ILE N    N  12.078  -4.217  -4.207 1.00 . . A 332 ILE N    1 1 
       A 41 112405 1 1 14 ILE O    O  11.619  -4.451  -7.119 1.00 . . A 332 ILE O    1 1 
       A 41 112406 1 1 15 ARG C    C   9.924  -6.359  -8.870 1.00 . . A 333 ARG C    1 1 
       A 41 112407 1 1 15 ARG CA   C  10.908  -6.949  -7.856 1.00 . . A 333 ARG CA   1 1 
       A 41 112408 1 1 15 ARG CB   C  10.702  -8.463  -7.768 1.00 . . A 333 ARG CB   1 1 
       A 41 112409 1 1 15 ARG CD   C  10.295 -10.450  -9.225 1.00 . . A 333 ARG CD   1 1 
       A 41 112410 1 1 15 ARG CG   C  11.014  -9.104  -9.121 1.00 . . A 333 ARG CG   1 1 
       A 41 112411 1 1 15 ARG CZ   C   8.980 -11.600 -10.907 1.00 . . A 333 ARG CZ   1 1 
       A 41 112412 1 1 15 ARG H    H  10.228  -6.861  -5.814 1.00 . . A 333 ARG H    1 1 
       A 41 112413 1 1 15 ARG HA   H  11.920  -6.743  -8.173 1.00 . . A 333 ARG HA   1 1 
       A 41 112414 1 1 15 ARG HB2  H  11.360  -8.872  -7.014 1.00 . . A 333 ARG HB2  1 1 
       A 41 112415 1 1 15 ARG HB3  H   9.676  -8.672  -7.501 1.00 . . A 333 ARG HB3  1 1 
       A 41 112416 1 1 15 ARG HD2  H  11.022 -11.245  -9.273 1.00 . . A 333 ARG HD2  1 1 
       A 41 112417 1 1 15 ARG HD3  H   9.665 -10.589  -8.359 1.00 . . A 333 ARG HD3  1 1 
       A 41 112418 1 1 15 ARG HE   H   9.263  -9.635 -10.931 1.00 . . A 333 ARG HE   1 1 
       A 41 112419 1 1 15 ARG HG2  H  10.678  -8.452  -9.915 1.00 . . A 333 ARG HG2  1 1 
       A 41 112420 1 1 15 ARG HG3  H  12.079  -9.260  -9.208 1.00 . . A 333 ARG HG3  1 1 
       A 41 112421 1 1 15 ARG HH11 H   9.790 -12.711  -9.449 1.00 . . A 333 ARG HH11 1 1 
       A 41 112422 1 1 15 ARG HH12 H   8.865 -13.580 -10.626 1.00 . . A 333 ARG HH12 1 1 
       A 41 112423 1 1 15 ARG HH21 H   8.055 -10.759 -12.472 1.00 . . A 333 ARG HH21 1 1 
       A 41 112424 1 1 15 ARG HH22 H   7.884 -12.477 -12.334 1.00 . . A 333 ARG HH22 1 1 
       A 41 112425 1 1 15 ARG N    N  10.675  -6.341  -6.514 1.00 . . A 333 ARG N    1 1 
       A 41 112426 1 1 15 ARG NE   N   9.457 -10.470 -10.457 1.00 . . A 333 ARG NE   1 1 
       A 41 112427 1 1 15 ARG NH1  N   9.232 -12.718 -10.278 1.00 . . A 333 ARG NH1  1 1 
       A 41 112428 1 1 15 ARG NH2  N   8.249 -11.614 -11.989 1.00 . . A 333 ARG NH2  1 1 
       A 41 112429 1 1 15 ARG O    O   8.811  -6.006  -8.535 1.00 . . A 333 ARG O    1 1 
       A 41 112430 1 1 16 GLY C    C   9.666  -4.198 -11.316 1.00 . . A 334 GLY C    1 1 
       A 41 112431 1 1 16 GLY CA   C   9.408  -5.696 -11.145 1.00 . . A 334 GLY CA   1 1 
       A 41 112432 1 1 16 GLY H    H  11.224  -6.550 -10.359 1.00 . . A 334 GLY H    1 1 
       A 41 112433 1 1 16 GLY HA2  H   9.582  -6.201 -12.085 1.00 . . A 334 GLY HA2  1 1 
       A 41 112434 1 1 16 GLY HA3  H   8.384  -5.848 -10.840 1.00 . . A 334 GLY HA3  1 1 
       A 41 112435 1 1 16 GLY N    N  10.325  -6.254 -10.109 1.00 . . A 334 GLY N    1 1 
       A 41 112436 1 1 16 GLY O    O   9.900  -3.484 -10.361 1.00 . . A 334 GLY O    1 1 
       A 41 112437 1 1 17 ARG C    C   8.568  -1.489 -12.506 1.00 . . A 335 ARG C    1 1 
       A 41 112438 1 1 17 ARG CA   C   9.859  -2.265 -12.767 1.00 . . A 335 ARG CA   1 1 
       A 41 112439 1 1 17 ARG CB   C  10.297  -2.051 -14.218 1.00 . . A 335 ARG CB   1 1 
       A 41 112440 1 1 17 ARG CD   C  11.243  -0.375 -15.811 1.00 . . A 335 ARG CD   1 1 
       A 41 112441 1 1 17 ARG CG   C  10.537  -0.561 -14.467 1.00 . . A 335 ARG CG   1 1 
       A 41 112442 1 1 17 ARG CZ   C  10.558  -0.139 -18.125 1.00 . . A 335 ARG CZ   1 1 
       A 41 112443 1 1 17 ARG H    H   9.427  -4.310 -13.284 1.00 . . A 335 ARG H    1 1 
       A 41 112444 1 1 17 ARG HA   H  10.629  -1.912 -12.102 1.00 . . A 335 ARG HA   1 1 
       A 41 112445 1 1 17 ARG HB2  H  11.212  -2.598 -14.401 1.00 . . A 335 ARG HB2  1 1 
       A 41 112446 1 1 17 ARG HB3  H   9.525  -2.406 -14.884 1.00 . . A 335 ARG HB3  1 1 
       A 41 112447 1 1 17 ARG HD2  H  11.675   0.614 -15.855 1.00 . . A 335 ARG HD2  1 1 
       A 41 112448 1 1 17 ARG HD3  H  12.025  -1.113 -15.912 1.00 . . A 335 ARG HD3  1 1 
       A 41 112449 1 1 17 ARG HE   H   9.385  -0.942 -16.738 1.00 . . A 335 ARG HE   1 1 
       A 41 112450 1 1 17 ARG HG2  H   9.587  -0.042 -14.484 1.00 . . A 335 ARG HG2  1 1 
       A 41 112451 1 1 17 ARG HG3  H  11.153  -0.158 -13.678 1.00 . . A 335 ARG HG3  1 1 
       A 41 112452 1 1 17 ARG HH11 H  12.387   0.514 -17.633 1.00 . . A 335 ARG HH11 1 1 
       A 41 112453 1 1 17 ARG HH12 H  11.945   0.705 -19.296 1.00 . . A 335 ARG HH12 1 1 
       A 41 112454 1 1 17 ARG HH21 H   8.800  -0.696 -18.905 1.00 . . A 335 ARG HH21 1 1 
       A 41 112455 1 1 17 ARG HH22 H   9.918   0.022 -20.015 1.00 . . A 335 ARG HH22 1 1 
       A 41 112456 1 1 17 ARG N    N   9.620  -3.716 -12.530 1.00 . . A 335 ARG N    1 1 
       A 41 112457 1 1 17 ARG NE   N  10.258  -0.537 -16.917 1.00 . . A 335 ARG NE   1 1 
       A 41 112458 1 1 17 ARG NH1  N  11.721   0.403 -18.369 1.00 . . A 335 ARG NH1  1 1 
       A 41 112459 1 1 17 ARG NH2  N   9.691  -0.281 -19.090 1.00 . . A 335 ARG NH2  1 1 
       A 41 112460 1 1 17 ARG O    O   8.515  -0.614 -11.664 1.00 . . A 335 ARG O    1 1 
       A 41 112461 1 1 18 GLU C    C   5.790  -1.256 -11.564 1.00 . . A 336 GLU C    1 1 
       A 41 112462 1 1 18 GLU CA   C   6.235  -1.089 -13.016 1.00 . . A 336 GLU CA   1 1 
       A 41 112463 1 1 18 GLU CB   C   5.172  -1.673 -13.950 1.00 . . A 336 GLU CB   1 1 
       A 41 112464 1 1 18 GLU CD   C   4.634  -2.224 -16.328 1.00 . . A 336 GLU CD   1 1 
       A 41 112465 1 1 18 GLU CG   C   5.634  -1.529 -15.402 1.00 . . A 336 GLU CG   1 1 
       A 41 112466 1 1 18 GLU H    H   7.593  -2.513 -13.894 1.00 . . A 336 GLU H    1 1 
       A 41 112467 1 1 18 GLU HA   H   6.367  -0.040 -13.234 1.00 . . A 336 GLU HA   1 1 
       A 41 112468 1 1 18 GLU HB2  H   5.028  -2.720 -13.721 1.00 . . A 336 GLU HB2  1 1 
       A 41 112469 1 1 18 GLU HB3  H   4.243  -1.143 -13.816 1.00 . . A 336 GLU HB3  1 1 
       A 41 112470 1 1 18 GLU HG2  H   5.693  -0.480 -15.657 1.00 . . A 336 GLU HG2  1 1 
       A 41 112471 1 1 18 GLU HG3  H   6.606  -1.983 -15.519 1.00 . . A 336 GLU HG3  1 1 
       A 41 112472 1 1 18 GLU N    N   7.526  -1.804 -13.222 1.00 . . A 336 GLU N    1 1 
       A 41 112473 1 1 18 GLU O    O   5.332  -0.324 -10.932 1.00 . . A 336 GLU O    1 1 
       A 41 112474 1 1 18 GLU OE1  O   3.615  -2.677 -15.833 1.00 . . A 336 GLU OE1  1 1 
       A 41 112475 1 1 18 GLU OE2  O   4.905  -2.292 -17.515 1.00 . . A 336 GLU OE2  1 1 
       A 41 112476 1 1 19 ARG C    C   6.335  -1.776  -8.708 1.00 . . A 337 ARG C    1 1 
       A 41 112477 1 1 19 ARG CA   C   5.515  -2.679  -9.629 1.00 . . A 337 ARG CA   1 1 
       A 41 112478 1 1 19 ARG CB   C   5.794  -4.142  -9.296 1.00 . . A 337 ARG CB   1 1 
       A 41 112479 1 1 19 ARG CD   C   4.936  -6.123  -8.062 1.00 . . A 337 ARG CD   1 1 
       A 41 112480 1 1 19 ARG CG   C   4.839  -4.604  -8.206 1.00 . . A 337 ARG CG   1 1 
       A 41 112481 1 1 19 ARG CZ   C   5.290  -7.691  -6.246 1.00 . . A 337 ARG CZ   1 1 
       A 41 112482 1 1 19 ARG H    H   6.290  -3.173 -11.554 1.00 . . A 337 ARG H    1 1 
       A 41 112483 1 1 19 ARG HA   H   4.465  -2.470  -9.509 1.00 . . A 337 ARG HA   1 1 
       A 41 112484 1 1 19 ARG HB2  H   5.652  -4.746 -10.181 1.00 . . A 337 ARG HB2  1 1 
       A 41 112485 1 1 19 ARG HB3  H   6.811  -4.246  -8.949 1.00 . . A 337 ARG HB3  1 1 
       A 41 112486 1 1 19 ARG HD2  H   3.971  -6.567  -8.251 1.00 . . A 337 ARG HD2  1 1 
       A 41 112487 1 1 19 ARG HD3  H   5.653  -6.506  -8.777 1.00 . . A 337 ARG HD3  1 1 
       A 41 112488 1 1 19 ARG HE   H   5.724  -5.760  -6.095 1.00 . . A 337 ARG HE   1 1 
       A 41 112489 1 1 19 ARG HG2  H   5.104  -4.131  -7.273 1.00 . . A 337 ARG HG2  1 1 
       A 41 112490 1 1 19 ARG HG3  H   3.834  -4.332  -8.482 1.00 . . A 337 ARG HG3  1 1 
       A 41 112491 1 1 19 ARG HH11 H   4.522  -8.413  -7.951 1.00 . . A 337 ARG HH11 1 1 
       A 41 112492 1 1 19 ARG HH12 H   4.757  -9.570  -6.686 1.00 . . A 337 ARG HH12 1 1 
       A 41 112493 1 1 19 ARG HH21 H   6.035  -7.263  -4.439 1.00 . . A 337 ARG HH21 1 1 
       A 41 112494 1 1 19 ARG HH22 H   5.613  -8.921  -4.700 1.00 . . A 337 ARG HH22 1 1 
       A 41 112495 1 1 19 ARG N    N   5.922  -2.437 -11.030 1.00 . . A 337 ARG N    1 1 
       A 41 112496 1 1 19 ARG NE   N   5.375  -6.462  -6.680 1.00 . . A 337 ARG NE   1 1 
       A 41 112497 1 1 19 ARG NH1  N   4.820  -8.631  -7.022 1.00 . . A 337 ARG NH1  1 1 
       A 41 112498 1 1 19 ARG NH2  N   5.676  -7.980  -5.034 1.00 . . A 337 ARG NH2  1 1 
       A 41 112499 1 1 19 ARG O    O   5.818  -1.163  -7.794 1.00 . . A 337 ARG O    1 1 
       A 41 112500 1 1 20 PHE C    C   7.946   0.605  -8.103 1.00 . . A 338 PHE C    1 1 
       A 41 112501 1 1 20 PHE CA   C   8.482  -0.828  -8.101 1.00 . . A 338 PHE CA   1 1 
       A 41 112502 1 1 20 PHE CB   C   9.906  -0.843  -8.662 1.00 . . A 338 PHE CB   1 1 
       A 41 112503 1 1 20 PHE CD1  C  10.944   0.150  -6.589 1.00 . . A 338 PHE CD1  1 1 
       A 41 112504 1 1 20 PHE CD2  C  11.291   1.262  -8.719 1.00 . . A 338 PHE CD2  1 1 
       A 41 112505 1 1 20 PHE CE1  C  11.713   1.131  -5.951 1.00 . . A 338 PHE CE1  1 1 
       A 41 112506 1 1 20 PHE CE2  C  12.059   2.245  -8.080 1.00 . . A 338 PHE CE2  1 1 
       A 41 112507 1 1 20 PHE CG   C  10.732   0.216  -7.973 1.00 . . A 338 PHE CG   1 1 
       A 41 112508 1 1 20 PHE CZ   C  12.271   2.179  -6.697 1.00 . . A 338 PHE CZ   1 1 
       A 41 112509 1 1 20 PHE H    H   8.000  -2.192  -9.693 1.00 . . A 338 PHE H    1 1 
       A 41 112510 1 1 20 PHE HA   H   8.488  -1.206  -7.093 1.00 . . A 338 PHE HA   1 1 
       A 41 112511 1 1 20 PHE HB2  H  10.348  -1.814  -8.491 1.00 . . A 338 PHE HB2  1 1 
       A 41 112512 1 1 20 PHE HB3  H   9.875  -0.642  -9.722 1.00 . . A 338 PHE HB3  1 1 
       A 41 112513 1 1 20 PHE HD1  H  10.513  -0.657  -6.016 1.00 . . A 338 PHE HD1  1 1 
       A 41 112514 1 1 20 PHE HD2  H  11.126   1.314  -9.785 1.00 . . A 338 PHE HD2  1 1 
       A 41 112515 1 1 20 PHE HE1  H  11.876   1.080  -4.885 1.00 . . A 338 PHE HE1  1 1 
       A 41 112516 1 1 20 PHE HE2  H  12.490   3.052  -8.656 1.00 . . A 338 PHE HE2  1 1 
       A 41 112517 1 1 20 PHE HZ   H  12.865   2.936  -6.205 1.00 . . A 338 PHE HZ   1 1 
       A 41 112518 1 1 20 PHE N    N   7.612  -1.690  -8.948 1.00 . . A 338 PHE N    1 1 
       A 41 112519 1 1 20 PHE O    O   7.661   1.175  -7.069 1.00 . . A 338 PHE O    1 1 
       A 41 112520 1 1 21 GLU C    C   6.012   2.713  -8.528 1.00 . . A 339 GLU C    1 1 
       A 41 112521 1 1 21 GLU CA   C   7.304   2.589  -9.337 1.00 . . A 339 GLU CA   1 1 
       A 41 112522 1 1 21 GLU CB   C   7.030   2.952 -10.798 1.00 . . A 339 GLU CB   1 1 
       A 41 112523 1 1 21 GLU CD   C   8.031   4.135 -12.758 1.00 . . A 339 GLU CD   1 1 
       A 41 112524 1 1 21 GLU CG   C   8.340   3.357 -11.477 1.00 . . A 339 GLU CG   1 1 
       A 41 112525 1 1 21 GLU H    H   8.054   0.711 -10.079 1.00 . . A 339 GLU H    1 1 
       A 41 112526 1 1 21 GLU HA   H   8.044   3.263  -8.933 1.00 . . A 339 GLU HA   1 1 
       A 41 112527 1 1 21 GLU HB2  H   6.608   2.098 -11.308 1.00 . . A 339 GLU HB2  1 1 
       A 41 112528 1 1 21 GLU HB3  H   6.336   3.777 -10.839 1.00 . . A 339 GLU HB3  1 1 
       A 41 112529 1 1 21 GLU HG2  H   8.916   3.979 -10.807 1.00 . . A 339 GLU HG2  1 1 
       A 41 112530 1 1 21 GLU HG3  H   8.907   2.472 -11.724 1.00 . . A 339 GLU HG3  1 1 
       A 41 112531 1 1 21 GLU N    N   7.814   1.190  -9.260 1.00 . . A 339 GLU N    1 1 
       A 41 112532 1 1 21 GLU O    O   5.736   3.736  -7.935 1.00 . . A 339 GLU O    1 1 
       A 41 112533 1 1 21 GLU OE1  O   7.038   3.823 -13.394 1.00 . . A 339 GLU OE1  1 1 
       A 41 112534 1 1 21 GLU OE2  O   8.794   5.031 -13.081 1.00 . . A 339 GLU OE2  1 1 
       A 41 112535 1 1 22 MET C    C   4.237   1.959  -6.264 1.00 . . A 340 MET C    1 1 
       A 41 112536 1 1 22 MET CA   C   3.939   1.744  -7.747 1.00 . . A 340 MET CA   1 1 
       A 41 112537 1 1 22 MET CB   C   3.192   0.426  -7.934 1.00 . . A 340 MET CB   1 1 
       A 41 112538 1 1 22 MET CE   C   1.702  -1.484  -6.109 1.00 . . A 340 MET CE   1 1 
       A 41 112539 1 1 22 MET CG   C   1.701   0.672  -7.761 1.00 . . A 340 MET CG   1 1 
       A 41 112540 1 1 22 MET H    H   5.441   0.870  -8.995 1.00 . . A 340 MET H    1 1 
       A 41 112541 1 1 22 MET HA   H   3.338   2.558  -8.115 1.00 . . A 340 MET HA   1 1 
       A 41 112542 1 1 22 MET HB2  H   3.384   0.040  -8.925 1.00 . . A 340 MET HB2  1 1 
       A 41 112543 1 1 22 MET HB3  H   3.527  -0.288  -7.196 1.00 . . A 340 MET HB3  1 1 
       A 41 112544 1 1 22 MET HE1  H   2.279  -0.671  -5.691 1.00 . . A 340 MET HE1  1 1 
       A 41 112545 1 1 22 MET HE2  H   0.982  -1.823  -5.380 1.00 . . A 340 MET HE2  1 1 
       A 41 112546 1 1 22 MET HE3  H   2.360  -2.303  -6.369 1.00 . . A 340 MET HE3  1 1 
       A 41 112547 1 1 22 MET HG2  H   1.537   1.270  -6.878 1.00 . . A 340 MET HG2  1 1 
       A 41 112548 1 1 22 MET HG3  H   1.329   1.196  -8.626 1.00 . . A 340 MET HG3  1 1 
       A 41 112549 1 1 22 MET N    N   5.212   1.683  -8.507 1.00 . . A 340 MET N    1 1 
       A 41 112550 1 1 22 MET O    O   3.658   2.815  -5.623 1.00 . . A 340 MET O    1 1 
       A 41 112551 1 1 22 MET SD   S   0.838  -0.911  -7.592 1.00 . . A 340 MET SD   1 1 
       A 41 112552 1 1 23 PHE C    C   6.018   2.765  -4.044 1.00 . . A 341 PHE C    1 1 
       A 41 112553 1 1 23 PHE CA   C   5.465   1.359  -4.272 1.00 . . A 341 PHE CA   1 1 
       A 41 112554 1 1 23 PHE CB   C   6.517   0.325  -3.867 1.00 . . A 341 PHE CB   1 1 
       A 41 112555 1 1 23 PHE CD1  C   5.160  -1.090  -2.282 1.00 . . A 341 PHE CD1  1 1 
       A 41 112556 1 1 23 PHE CD2  C   5.876  -2.056  -4.389 1.00 . . A 341 PHE CD2  1 1 
       A 41 112557 1 1 23 PHE CE1  C   4.527  -2.294  -1.943 1.00 . . A 341 PHE CE1  1 1 
       A 41 112558 1 1 23 PHE CE2  C   5.243  -3.261  -4.052 1.00 . . A 341 PHE CE2  1 1 
       A 41 112559 1 1 23 PHE CG   C   5.835  -0.971  -3.503 1.00 . . A 341 PHE CG   1 1 
       A 41 112560 1 1 23 PHE CZ   C   4.569  -3.379  -2.829 1.00 . . A 341 PHE CZ   1 1 
       A 41 112561 1 1 23 PHE H    H   5.588   0.512  -6.248 1.00 . . A 341 PHE H    1 1 
       A 41 112562 1 1 23 PHE HA   H   4.576   1.221  -3.679 1.00 . . A 341 PHE HA   1 1 
       A 41 112563 1 1 23 PHE HB2  H   7.194   0.159  -4.692 1.00 . . A 341 PHE HB2  1 1 
       A 41 112564 1 1 23 PHE HB3  H   7.071   0.691  -3.015 1.00 . . A 341 PHE HB3  1 1 
       A 41 112565 1 1 23 PHE HD1  H   5.130  -0.254  -1.598 1.00 . . A 341 PHE HD1  1 1 
       A 41 112566 1 1 23 PHE HD2  H   6.396  -1.965  -5.332 1.00 . . A 341 PHE HD2  1 1 
       A 41 112567 1 1 23 PHE HE1  H   4.008  -2.384  -1.000 1.00 . . A 341 PHE HE1  1 1 
       A 41 112568 1 1 23 PHE HE2  H   5.275  -4.096  -4.735 1.00 . . A 341 PHE HE2  1 1 
       A 41 112569 1 1 23 PHE HZ   H   4.080  -4.307  -2.569 1.00 . . A 341 PHE HZ   1 1 
       A 41 112570 1 1 23 PHE N    N   5.133   1.192  -5.714 1.00 . . A 341 PHE N    1 1 
       A 41 112571 1 1 23 PHE O    O   5.579   3.483  -3.168 1.00 . . A 341 PHE O    1 1 
       A 41 112572 1 1 24 ARG C    C   6.438   5.558  -4.638 1.00 . . A 342 ARG C    1 1 
       A 41 112573 1 1 24 ARG CA   C   7.561   4.521  -4.664 1.00 . . A 342 ARG CA   1 1 
       A 41 112574 1 1 24 ARG CB   C   8.503   4.821  -5.834 1.00 . . A 342 ARG CB   1 1 
       A 41 112575 1 1 24 ARG CD   C   9.840   6.685  -6.823 1.00 . . A 342 ARG CD   1 1 
       A 41 112576 1 1 24 ARG CG   C   9.317   6.079  -5.522 1.00 . . A 342 ARG CG   1 1 
       A 41 112577 1 1 24 ARG CZ   C  11.928   7.330  -5.726 1.00 . . A 342 ARG CZ   1 1 
       A 41 112578 1 1 24 ARG H    H   7.313   2.565  -5.529 1.00 . . A 342 ARG H    1 1 
       A 41 112579 1 1 24 ARG HA   H   8.111   4.567  -3.738 1.00 . . A 342 ARG HA   1 1 
       A 41 112580 1 1 24 ARG HB2  H   9.173   3.984  -5.978 1.00 . . A 342 ARG HB2  1 1 
       A 41 112581 1 1 24 ARG HB3  H   7.926   4.981  -6.730 1.00 . . A 342 ARG HB3  1 1 
       A 41 112582 1 1 24 ARG HD2  H   9.584   6.040  -7.644 1.00 . . A 342 ARG HD2  1 1 
       A 41 112583 1 1 24 ARG HD3  H   9.380   7.657  -6.978 1.00 . . A 342 ARG HD3  1 1 
       A 41 112584 1 1 24 ARG HE   H  11.870   6.417  -7.485 1.00 . . A 342 ARG HE   1 1 
       A 41 112585 1 1 24 ARG HG2  H   8.688   6.797  -5.016 1.00 . . A 342 ARG HG2  1 1 
       A 41 112586 1 1 24 ARG HG3  H  10.151   5.820  -4.888 1.00 . . A 342 ARG HG3  1 1 
       A 41 112587 1 1 24 ARG HH11 H  10.251   8.033  -4.879 1.00 . . A 342 ARG HH11 1 1 
       A 41 112588 1 1 24 ARG HH12 H  11.714   8.348  -4.013 1.00 . . A 342 ARG HH12 1 1 
       A 41 112589 1 1 24 ARG HH21 H  13.765   6.854  -6.367 1.00 . . A 342 ARG HH21 1 1 
       A 41 112590 1 1 24 ARG HH22 H  13.694   7.695  -4.854 1.00 . . A 342 ARG HH22 1 1 
       A 41 112591 1 1 24 ARG N    N   6.978   3.162  -4.829 1.00 . . A 342 ARG N    1 1 
       A 41 112592 1 1 24 ARG NE   N  11.331   6.797  -6.761 1.00 . . A 342 ARG NE   1 1 
       A 41 112593 1 1 24 ARG NH1  N  11.243   7.951  -4.802 1.00 . . A 342 ARG NH1  1 1 
       A 41 112594 1 1 24 ARG NH2  N  13.230   7.290  -5.642 1.00 . . A 342 ARG NH2  1 1 
       A 41 112595 1 1 24 ARG O    O   6.502   6.537  -3.924 1.00 . . A 342 ARG O    1 1 
       A 41 112596 1 1 25 GLU C    C   3.642   6.411  -4.052 1.00 . . A 343 GLU C    1 1 
       A 41 112597 1 1 25 GLU CA   C   4.287   6.335  -5.435 1.00 . . A 343 GLU CA   1 1 
       A 41 112598 1 1 25 GLU CB   C   3.241   5.894  -6.462 1.00 . . A 343 GLU CB   1 1 
       A 41 112599 1 1 25 GLU CD   C   2.027   7.705  -7.683 1.00 . . A 343 GLU CD   1 1 
       A 41 112600 1 1 25 GLU CG   C   2.045   6.847  -6.415 1.00 . . A 343 GLU CG   1 1 
       A 41 112601 1 1 25 GLU H    H   5.378   4.560  -5.991 1.00 . . A 343 GLU H    1 1 
       A 41 112602 1 1 25 GLU HA   H   4.665   7.308  -5.704 1.00 . . A 343 GLU HA   1 1 
       A 41 112603 1 1 25 GLU HB2  H   3.677   5.909  -7.450 1.00 . . A 343 GLU HB2  1 1 
       A 41 112604 1 1 25 GLU HB3  H   2.908   4.892  -6.230 1.00 . . A 343 GLU HB3  1 1 
       A 41 112605 1 1 25 GLU HG2  H   1.130   6.275  -6.355 1.00 . . A 343 GLU HG2  1 1 
       A 41 112606 1 1 25 GLU HG3  H   2.128   7.488  -5.551 1.00 . . A 343 GLU HG3  1 1 
       A 41 112607 1 1 25 GLU N    N   5.410   5.356  -5.417 1.00 . . A 343 GLU N    1 1 
       A 41 112608 1 1 25 GLU O    O   3.360   7.480  -3.546 1.00 . . A 343 GLU O    1 1 
       A 41 112609 1 1 25 GLU OE1  O   3.091   7.934  -8.233 1.00 . . A 343 GLU OE1  1 1 
       A 41 112610 1 1 25 GLU OE2  O   0.950   8.116  -8.080 1.00 . . A 343 GLU OE2  1 1 
       A 41 112611 1 1 26 LEU C    C   3.681   6.029  -1.103 1.00 . . A 344 LEU C    1 1 
       A 41 112612 1 1 26 LEU CA   C   2.770   5.297  -2.088 1.00 . . A 344 LEU CA   1 1 
       A 41 112613 1 1 26 LEU CB   C   2.556   3.857  -1.615 1.00 . . A 344 LEU CB   1 1 
       A 41 112614 1 1 26 LEU CD1  C   1.302   1.739  -2.044 1.00 . . A 344 LEU CD1  1 1 
       A 41 112615 1 1 26 LEU CD2  C   0.119   3.936  -2.154 1.00 . . A 344 LEU CD2  1 1 
       A 41 112616 1 1 26 LEU CG   C   1.438   3.211  -2.434 1.00 . . A 344 LEU CG   1 1 
       A 41 112617 1 1 26 LEU H    H   3.633   4.438  -3.865 1.00 . . A 344 LEU H    1 1 
       A 41 112618 1 1 26 LEU HA   H   1.820   5.803  -2.140 1.00 . . A 344 LEU HA   1 1 
       A 41 112619 1 1 26 LEU HB2  H   3.470   3.297  -1.746 1.00 . . A 344 LEU HB2  1 1 
       A 41 112620 1 1 26 LEU HB3  H   2.281   3.859  -0.571 1.00 . . A 344 LEU HB3  1 1 
       A 41 112621 1 1 26 LEU HD11 H   2.235   1.391  -1.622 1.00 . . A 344 LEU HD11 1 1 
       A 41 112622 1 1 26 LEU HD12 H   0.516   1.632  -1.312 1.00 . . A 344 LEU HD12 1 1 
       A 41 112623 1 1 26 LEU HD13 H   1.063   1.155  -2.919 1.00 . . A 344 LEU HD13 1 1 
       A 41 112624 1 1 26 LEU HD21 H   0.237   4.580  -1.295 1.00 . . A 344 LEU HD21 1 1 
       A 41 112625 1 1 26 LEU HD22 H  -0.157   4.529  -3.014 1.00 . . A 344 LEU HD22 1 1 
       A 41 112626 1 1 26 LEU HD23 H  -0.655   3.210  -1.955 1.00 . . A 344 LEU HD23 1 1 
       A 41 112627 1 1 26 LEU HG   H   1.675   3.285  -3.487 1.00 . . A 344 LEU HG   1 1 
       A 41 112628 1 1 26 LEU N    N   3.402   5.288  -3.437 1.00 . . A 344 LEU N    1 1 
       A 41 112629 1 1 26 LEU O    O   3.237   6.847  -0.320 1.00 . . A 344 LEU O    1 1 
       A 41 112630 1 1 27 ASN C    C   5.819   7.931  -0.397 1.00 . . A 345 ASN C    1 1 
       A 41 112631 1 1 27 ASN CA   C   5.894   6.416  -0.197 1.00 . . A 345 ASN CA   1 1 
       A 41 112632 1 1 27 ASN CB   C   7.320   5.935  -0.474 1.00 . . A 345 ASN CB   1 1 
       A 41 112633 1 1 27 ASN CG   C   8.201   6.226   0.741 1.00 . . A 345 ASN CG   1 1 
       A 41 112634 1 1 27 ASN H    H   5.285   5.077  -1.771 1.00 . . A 345 ASN H    1 1 
       A 41 112635 1 1 27 ASN HA   H   5.625   6.176   0.818 1.00 . . A 345 ASN HA   1 1 
       A 41 112636 1 1 27 ASN HB2  H   7.309   4.873  -0.668 1.00 . . A 345 ASN HB2  1 1 
       A 41 112637 1 1 27 ASN HB3  H   7.713   6.454  -1.335 1.00 . . A 345 ASN HB3  1 1 
       A 41 112638 1 1 27 ASN HD21 H   9.769   6.773  -0.351 1.00 . . A 345 ASN HD21 1 1 
       A 41 112639 1 1 27 ASN HD22 H   9.997   6.836   1.330 1.00 . . A 345 ASN HD22 1 1 
       A 41 112640 1 1 27 ASN N    N   4.951   5.741  -1.133 1.00 . . A 345 ASN N    1 1 
       A 41 112641 1 1 27 ASN ND2  N   9.424   6.646   0.558 1.00 . . A 345 ASN ND2  1 1 
       A 41 112642 1 1 27 ASN O    O   5.771   8.690   0.551 1.00 . . A 345 ASN O    1 1 
       A 41 112643 1 1 27 ASN OD1  O   7.775   6.070   1.866 1.00 . . A 345 ASN OD1  1 1 
       A 41 112644 1 1 28 GLU C    C   4.432  10.402  -1.332 1.00 . . A 346 GLU C    1 1 
       A 41 112645 1 1 28 GLU CA   C   5.744   9.842  -1.882 1.00 . . A 346 GLU CA   1 1 
       A 41 112646 1 1 28 GLU CB   C   5.817  10.097  -3.389 1.00 . . A 346 GLU CB   1 1 
       A 41 112647 1 1 28 GLU CD   C   7.337  10.736  -5.265 1.00 . . A 346 GLU CD   1 1 
       A 41 112648 1 1 28 GLU CG   C   7.277  10.292  -3.804 1.00 . . A 346 GLU CG   1 1 
       A 41 112649 1 1 28 GLU H    H   5.851   7.748  -2.370 1.00 . . A 346 GLU H    1 1 
       A 41 112650 1 1 28 GLU HA   H   6.574  10.331  -1.395 1.00 . . A 346 GLU HA   1 1 
       A 41 112651 1 1 28 GLU HB2  H   5.401   9.251  -3.917 1.00 . . A 346 GLU HB2  1 1 
       A 41 112652 1 1 28 GLU HB3  H   5.254  10.984  -3.632 1.00 . . A 346 GLU HB3  1 1 
       A 41 112653 1 1 28 GLU HG2  H   7.730  11.047  -3.176 1.00 . . A 346 GLU HG2  1 1 
       A 41 112654 1 1 28 GLU HG3  H   7.811   9.360  -3.690 1.00 . . A 346 GLU HG3  1 1 
       A 41 112655 1 1 28 GLU N    N   5.811   8.377  -1.621 1.00 . . A 346 GLU N    1 1 
       A 41 112656 1 1 28 GLU O    O   4.387  11.489  -0.794 1.00 . . A 346 GLU O    1 1 
       A 41 112657 1 1 28 GLU OE1  O   7.275   9.876  -6.129 1.00 . . A 346 GLU OE1  1 1 
       A 41 112658 1 1 28 GLU OE2  O   7.446  11.929  -5.497 1.00 . . A 346 GLU OE2  1 1 
       A 41 112659 1 1 29 ALA C    C   2.131  10.391   0.548 1.00 . . A 347 ALA C    1 1 
       A 41 112660 1 1 29 ALA CA   C   2.050  10.157  -0.962 1.00 . . A 347 ALA CA   1 1 
       A 41 112661 1 1 29 ALA CB   C   0.972   9.116  -1.263 1.00 . . A 347 ALA CB   1 1 
       A 41 112662 1 1 29 ALA H    H   3.423   8.798  -1.913 1.00 . . A 347 ALA H    1 1 
       A 41 112663 1 1 29 ALA HA   H   1.799  11.084  -1.452 1.00 . . A 347 ALA HA   1 1 
       A 41 112664 1 1 29 ALA HB1  H   1.183   8.643  -2.211 1.00 . . A 347 ALA HB1  1 1 
       A 41 112665 1 1 29 ALA HB2  H   0.964   8.369  -0.483 1.00 . . A 347 ALA HB2  1 1 
       A 41 112666 1 1 29 ALA HB3  H   0.006   9.600  -1.309 1.00 . . A 347 ALA HB3  1 1 
       A 41 112667 1 1 29 ALA N    N   3.363   9.670  -1.470 1.00 . . A 347 ALA N    1 1 
       A 41 112668 1 1 29 ALA O    O   1.741  11.427   1.048 1.00 . . A 347 ALA O    1 1 
       A 41 112669 1 1 30 LEU C    C   3.637  10.782   3.084 1.00 . . A 348 LEU C    1 1 
       A 41 112670 1 1 30 LEU CA   C   2.725   9.599   2.758 1.00 . . A 348 LEU CA   1 1 
       A 41 112671 1 1 30 LEU CB   C   3.298   8.323   3.378 1.00 . . A 348 LEU CB   1 1 
       A 41 112672 1 1 30 LEU CD1  C   2.886   5.869   3.602 1.00 . . A 348 LEU CD1  1 1 
       A 41 112673 1 1 30 LEU CD2  C   1.230   7.501   4.512 1.00 . . A 348 LEU CD2  1 1 
       A 41 112674 1 1 30 LEU CG   C   2.227   7.232   3.383 1.00 . . A 348 LEU CG   1 1 
       A 41 112675 1 1 30 LEU H    H   2.931   8.604   0.858 1.00 . . A 348 LEU H    1 1 
       A 41 112676 1 1 30 LEU HA   H   1.745   9.783   3.167 1.00 . . A 348 LEU HA   1 1 
       A 41 112677 1 1 30 LEU HB2  H   4.150   7.993   2.801 1.00 . . A 348 LEU HB2  1 1 
       A 41 112678 1 1 30 LEU HB3  H   3.608   8.526   4.392 1.00 . . A 348 LEU HB3  1 1 
       A 41 112679 1 1 30 LEU HD11 H   3.727   5.764   2.934 1.00 . . A 348 LEU HD11 1 1 
       A 41 112680 1 1 30 LEU HD12 H   3.226   5.794   4.625 1.00 . . A 348 LEU HD12 1 1 
       A 41 112681 1 1 30 LEU HD13 H   2.169   5.086   3.403 1.00 . . A 348 LEU HD13 1 1 
       A 41 112682 1 1 30 LEU HD21 H   0.878   8.520   4.447 1.00 . . A 348 LEU HD21 1 1 
       A 41 112683 1 1 30 LEU HD22 H   0.392   6.825   4.422 1.00 . . A 348 LEU HD22 1 1 
       A 41 112684 1 1 30 LEU HD23 H   1.715   7.349   5.465 1.00 . . A 348 LEU HD23 1 1 
       A 41 112685 1 1 30 LEU HG   H   1.710   7.232   2.434 1.00 . . A 348 LEU HG   1 1 
       A 41 112686 1 1 30 LEU N    N   2.627   9.433   1.279 1.00 . . A 348 LEU N    1 1 
       A 41 112687 1 1 30 LEU O    O   3.355  11.571   3.962 1.00 . . A 348 LEU O    1 1 
       A 41 112688 1 1 31 GLU C    C   4.931  13.374   2.421 1.00 . . A 349 GLU C    1 1 
       A 41 112689 1 1 31 GLU CA   C   5.658  12.047   2.652 1.00 . . A 349 GLU CA   1 1 
       A 41 112690 1 1 31 GLU CB   C   6.860  11.954   1.711 1.00 . . A 349 GLU CB   1 1 
       A 41 112691 1 1 31 GLU CD   C   8.804  11.621   3.246 1.00 . . A 349 GLU CD   1 1 
       A 41 112692 1 1 31 GLU CG   C   7.860  10.932   2.258 1.00 . . A 349 GLU CG   1 1 
       A 41 112693 1 1 31 GLU H    H   4.936  10.264   1.679 1.00 . . A 349 GLU H    1 1 
       A 41 112694 1 1 31 GLU HA   H   5.997  11.997   3.674 1.00 . . A 349 GLU HA   1 1 
       A 41 112695 1 1 31 GLU HB2  H   6.528  11.643   0.731 1.00 . . A 349 GLU HB2  1 1 
       A 41 112696 1 1 31 GLU HB3  H   7.338  12.919   1.640 1.00 . . A 349 GLU HB3  1 1 
       A 41 112697 1 1 31 GLU HG2  H   7.325  10.140   2.762 1.00 . . A 349 GLU HG2  1 1 
       A 41 112698 1 1 31 GLU HG3  H   8.435  10.519   1.445 1.00 . . A 349 GLU HG3  1 1 
       A 41 112699 1 1 31 GLU N    N   4.728  10.912   2.383 1.00 . . A 349 GLU N    1 1 
       A 41 112700 1 1 31 GLU O    O   5.140  14.340   3.128 1.00 . . A 349 GLU O    1 1 
       A 41 112701 1 1 31 GLU OE1  O   8.434  12.666   3.757 1.00 . . A 349 GLU OE1  1 1 
       A 41 112702 1 1 31 GLU OE2  O   9.879  11.092   3.474 1.00 . . A 349 GLU OE2  1 1 
       A 41 112703 1 1 32 LEU C    C   2.429  15.028   2.318 1.00 . . A 350 LEU C    1 1 
       A 41 112704 1 1 32 LEU CA   C   3.346  14.693   1.142 1.00 . . A 350 LEU CA   1 1 
       A 41 112705 1 1 32 LEU CB   C   2.506  14.508  -0.126 1.00 . . A 350 LEU CB   1 1 
       A 41 112706 1 1 32 LEU CD1  C   1.259  15.706  -1.930 1.00 . . A 350 LEU CD1  1 1 
       A 41 112707 1 1 32 LEU CD2  C   1.715  16.849   0.247 1.00 . . A 350 LEU CD2  1 1 
       A 41 112708 1 1 32 LEU CG   C   2.266  15.866  -0.788 1.00 . . A 350 LEU CG   1 1 
       A 41 112709 1 1 32 LEU H    H   3.935  12.640   0.872 1.00 . . A 350 LEU H    1 1 
       A 41 112710 1 1 32 LEU HA   H   4.049  15.495   0.994 1.00 . . A 350 LEU HA   1 1 
       A 41 112711 1 1 32 LEU HB2  H   3.032  13.860  -0.813 1.00 . . A 350 LEU HB2  1 1 
       A 41 112712 1 1 32 LEU HB3  H   1.557  14.065   0.134 1.00 . . A 350 LEU HB3  1 1 
       A 41 112713 1 1 32 LEU HD11 H   0.465  15.042  -1.622 1.00 . . A 350 LEU HD11 1 1 
       A 41 112714 1 1 32 LEU HD12 H   0.846  16.671  -2.182 1.00 . . A 350 LEU HD12 1 1 
       A 41 112715 1 1 32 LEU HD13 H   1.759  15.292  -2.794 1.00 . . A 350 LEU HD13 1 1 
       A 41 112716 1 1 32 LEU HD21 H   0.968  16.355   0.851 1.00 . . A 350 LEU HD21 1 1 
       A 41 112717 1 1 32 LEU HD22 H   2.519  17.195   0.880 1.00 . . A 350 LEU HD22 1 1 
       A 41 112718 1 1 32 LEU HD23 H   1.268  17.692  -0.259 1.00 . . A 350 LEU HD23 1 1 
       A 41 112719 1 1 32 LEU HG   H   3.197  16.243  -1.182 1.00 . . A 350 LEU HG   1 1 
       A 41 112720 1 1 32 LEU N    N   4.084  13.430   1.430 1.00 . . A 350 LEU N    1 1 
       A 41 112721 1 1 32 LEU O    O   2.377  16.151   2.780 1.00 . . A 350 LEU O    1 1 
       A 41 112722 1 1 33 LYS C    C   1.619  14.769   5.156 1.00 . . A 351 LYS C    1 1 
       A 41 112723 1 1 33 LYS CA   C   0.794  14.313   3.955 1.00 . . A 351 LYS CA   1 1 
       A 41 112724 1 1 33 LYS CB   C   0.047  13.023   4.301 1.00 . . A 351 LYS CB   1 1 
       A 41 112725 1 1 33 LYS CD   C  -1.936  12.071   5.487 1.00 . . A 351 LYS CD   1 1 
       A 41 112726 1 1 33 LYS CE   C  -2.451  11.315   4.261 1.00 . . A 351 LYS CE   1 1 
       A 41 112727 1 1 33 LYS CG   C  -1.248  13.363   5.043 1.00 . . A 351 LYS CG   1 1 
       A 41 112728 1 1 33 LYS H    H   1.771  13.163   2.421 1.00 . . A 351 LYS H    1 1 
       A 41 112729 1 1 33 LYS HA   H   0.085  15.082   3.690 1.00 . . A 351 LYS HA   1 1 
       A 41 112730 1 1 33 LYS HB2  H  -0.190  12.490   3.390 1.00 . . A 351 LYS HB2  1 1 
       A 41 112731 1 1 33 LYS HB3  H   0.669  12.402   4.929 1.00 . . A 351 LYS HB3  1 1 
       A 41 112732 1 1 33 LYS HD2  H  -1.228  11.452   6.021 1.00 . . A 351 LYS HD2  1 1 
       A 41 112733 1 1 33 LYS HD3  H  -2.766  12.310   6.135 1.00 . . A 351 LYS HD3  1 1 
       A 41 112734 1 1 33 LYS HE2  H  -3.394  11.740   3.946 1.00 . . A 351 LYS HE2  1 1 
       A 41 112735 1 1 33 LYS HE3  H  -1.733  11.399   3.459 1.00 . . A 351 LYS HE3  1 1 
       A 41 112736 1 1 33 LYS HG2  H  -1.017  13.967   5.908 1.00 . . A 351 LYS HG2  1 1 
       A 41 112737 1 1 33 LYS HG3  H  -1.905  13.911   4.385 1.00 . . A 351 LYS HG3  1 1 
       A 41 112738 1 1 33 LYS HZ1  H  -3.175   9.805   5.498 1.00 . . A 351 LYS HZ1  1 1 
       A 41 112739 1 1 33 LYS HZ2  H  -3.178   9.409   3.846 1.00 . . A 351 LYS HZ2  1 1 
       A 41 112740 1 1 33 LYS HZ3  H  -1.719   9.420   4.717 1.00 . . A 351 LYS HZ3  1 1 
       A 41 112741 1 1 33 LYS N    N   1.708  14.059   2.807 1.00 . . A 351 LYS N    1 1 
       A 41 112742 1 1 33 LYS NZ   N  -2.646   9.879   4.606 1.00 . . A 351 LYS NZ   1 1 
       A 41 112743 1 1 33 LYS O    O   1.222  15.638   5.907 1.00 . . A 351 LYS O    1 1 
       A 41 112744 1 1 34 ASP C    C   3.950  16.067   6.405 1.00 . . A 352 ASP C    1 1 
       A 41 112745 1 1 34 ASP CA   C   3.638  14.571   6.477 1.00 . . A 352 ASP CA   1 1 
       A 41 112746 1 1 34 ASP CB   C   4.940  13.774   6.402 1.00 . . A 352 ASP CB   1 1 
       A 41 112747 1 1 34 ASP CG   C   4.749  12.416   7.079 1.00 . . A 352 ASP CG   1 1 
       A 41 112748 1 1 34 ASP H    H   3.064  13.493   4.713 1.00 . . A 352 ASP H    1 1 
       A 41 112749 1 1 34 ASP HA   H   3.136  14.353   7.406 1.00 . . A 352 ASP HA   1 1 
       A 41 112750 1 1 34 ASP HB2  H   5.209  13.625   5.366 1.00 . . A 352 ASP HB2  1 1 
       A 41 112751 1 1 34 ASP HB3  H   5.722  14.317   6.902 1.00 . . A 352 ASP HB3  1 1 
       A 41 112752 1 1 34 ASP N    N   2.768  14.187   5.335 1.00 . . A 352 ASP N    1 1 
       A 41 112753 1 1 34 ASP O    O   4.041  16.743   7.411 1.00 . . A 352 ASP O    1 1 
       A 41 112754 1 1 34 ASP OD1  O   3.666  11.865   6.964 1.00 . . A 352 ASP OD1  1 1 
       A 41 112755 1 1 34 ASP OD2  O   5.689  11.949   7.702 1.00 . . A 352 ASP OD2  1 1 
       A 41 112756 1 1 35 ALA C    C   3.228  18.871   5.522 1.00 . . A 353 ALA C    1 1 
       A 41 112757 1 1 35 ALA CA   C   4.433  18.039   5.082 1.00 . . A 353 ALA CA   1 1 
       A 41 112758 1 1 35 ALA CB   C   4.761  18.350   3.621 1.00 . . A 353 ALA CB   1 1 
       A 41 112759 1 1 35 ALA H    H   4.047  16.024   4.424 1.00 . . A 353 ALA H    1 1 
       A 41 112760 1 1 35 ALA HA   H   5.283  18.284   5.701 1.00 . . A 353 ALA HA   1 1 
       A 41 112761 1 1 35 ALA HB1  H   5.350  17.545   3.204 1.00 . . A 353 ALA HB1  1 1 
       A 41 112762 1 1 35 ALA HB2  H   3.844  18.453   3.060 1.00 . . A 353 ALA HB2  1 1 
       A 41 112763 1 1 35 ALA HB3  H   5.321  19.272   3.566 1.00 . . A 353 ALA HB3  1 1 
       A 41 112764 1 1 35 ALA N    N   4.121  16.588   5.222 1.00 . . A 353 ALA N    1 1 
       A 41 112765 1 1 35 ALA O    O   3.369  19.951   6.058 1.00 . . A 353 ALA O    1 1 
       A 41 112766 1 1 36 GLN C    C   0.541  18.904   7.187 1.00 . . A 354 GLN C    1 1 
       A 41 112767 1 1 36 GLN CA   C   0.830  19.148   5.705 1.00 . . A 354 GLN CA   1 1 
       A 41 112768 1 1 36 GLN CB   C  -0.368  18.690   4.870 1.00 . . A 354 GLN CB   1 1 
       A 41 112769 1 1 36 GLN CD   C  -1.624  19.262   2.786 1.00 . . A 354 GLN CD   1 1 
       A 41 112770 1 1 36 GLN CG   C  -0.247  19.252   3.452 1.00 . . A 354 GLN CG   1 1 
       A 41 112771 1 1 36 GLN H    H   1.945  17.506   4.863 1.00 . . A 354 GLN H    1 1 
       A 41 112772 1 1 36 GLN HA   H   1.002  20.202   5.540 1.00 . . A 354 GLN HA   1 1 
       A 41 112773 1 1 36 GLN HB2  H  -0.388  17.610   4.830 1.00 . . A 354 GLN HB2  1 1 
       A 41 112774 1 1 36 GLN HB3  H  -1.279  19.051   5.321 1.00 . . A 354 GLN HB3  1 1 
       A 41 112775 1 1 36 GLN HE21 H  -2.200  17.557   3.629 1.00 . . A 354 GLN HE21 1 1 
       A 41 112776 1 1 36 GLN HE22 H  -3.342  18.284   2.605 1.00 . . A 354 GLN HE22 1 1 
       A 41 112777 1 1 36 GLN HG2  H   0.140  20.260   3.496 1.00 . . A 354 GLN HG2  1 1 
       A 41 112778 1 1 36 GLN HG3  H   0.426  18.633   2.876 1.00 . . A 354 GLN HG3  1 1 
       A 41 112779 1 1 36 GLN N    N   2.041  18.378   5.298 1.00 . . A 354 GLN N    1 1 
       A 41 112780 1 1 36 GLN NE2  N  -2.457  18.287   3.026 1.00 . . A 354 GLN NE2  1 1 
       A 41 112781 1 1 36 GLN O    O  -0.283  19.566   7.785 1.00 . . A 354 GLN O    1 1 
       A 41 112782 1 1 36 GLN OE1  O  -1.945  20.165   2.040 1.00 . . A 354 GLN OE1  1 1 
       A 41 112783 1 1 37 ALA C    C   1.571  18.810  10.074 1.00 . . A 355 ALA C    1 1 
       A 41 112784 1 1 37 ALA CA   C   0.978  17.680   9.231 1.00 . . A 355 ALA CA   1 1 
       A 41 112785 1 1 37 ALA CB   C   1.644  16.356   9.610 1.00 . . A 355 ALA CB   1 1 
       A 41 112786 1 1 37 ALA H    H   1.878  17.438   7.288 1.00 . . A 355 ALA H    1 1 
       A 41 112787 1 1 37 ALA HA   H  -0.084  17.614   9.415 1.00 . . A 355 ALA HA   1 1 
       A 41 112788 1 1 37 ALA HB1  H   1.799  15.763   8.721 1.00 . . A 355 ALA HB1  1 1 
       A 41 112789 1 1 37 ALA HB2  H   2.596  16.554  10.081 1.00 . . A 355 ALA HB2  1 1 
       A 41 112790 1 1 37 ALA HB3  H   1.009  15.817  10.297 1.00 . . A 355 ALA HB3  1 1 
       A 41 112791 1 1 37 ALA N    N   1.215  17.961   7.786 1.00 . . A 355 ALA N    1 1 
       A 41 112792 1 1 37 ALA O    O   1.017  19.203  11.082 1.00 . . A 355 ALA O    1 1 
       A 41 112793 1 1 38 GLY C    C   2.728  21.778  10.021 1.00 . . A 356 GLY C    1 1 
       A 41 112794 1 1 38 GLY CA   C   3.327  20.437  10.447 1.00 . . A 356 GLY CA   1 1 
       A 41 112795 1 1 38 GLY H    H   3.123  19.000   8.855 1.00 . . A 356 GLY H    1 1 
       A 41 112796 1 1 38 GLY HA2  H   3.150  20.281  11.502 1.00 . . A 356 GLY HA2  1 1 
       A 41 112797 1 1 38 GLY HA3  H   4.390  20.446  10.258 1.00 . . A 356 GLY HA3  1 1 
       A 41 112798 1 1 38 GLY N    N   2.695  19.334   9.670 1.00 . . A 356 GLY N    1 1 
       A 41 112799 1 1 38 GLY O    O   3.163  22.827  10.455 1.00 . . A 356 GLY O    1 1 
       A 41 112800 1 1 39 LYS C    C   0.043  23.465   9.729 1.00 . . A 357 LYS C    1 1 
       A 41 112801 1 1 39 LYS CA   C   1.115  23.035   8.725 1.00 . . A 357 LYS CA   1 1 
       A 41 112802 1 1 39 LYS CB   C   0.477  22.836   7.348 1.00 . . A 357 LYS CB   1 1 
       A 41 112803 1 1 39 LYS CD   C   0.494  23.753   5.023 1.00 . . A 357 LYS CD   1 1 
       A 41 112804 1 1 39 LYS CE   C   1.308  24.558   4.007 1.00 . . A 357 LYS CE   1 1 
       A 41 112805 1 1 39 LYS CG   C   1.329  23.532   6.286 1.00 . . A 357 LYS CG   1 1 
       A 41 112806 1 1 39 LYS H    H   1.399  20.902   8.835 1.00 . . A 357 LYS H    1 1 
       A 41 112807 1 1 39 LYS HA   H   1.874  23.799   8.661 1.00 . . A 357 LYS HA   1 1 
       A 41 112808 1 1 39 LYS HB2  H   0.417  21.780   7.129 1.00 . . A 357 LYS HB2  1 1 
       A 41 112809 1 1 39 LYS HB3  H  -0.515  23.261   7.347 1.00 . . A 357 LYS HB3  1 1 
       A 41 112810 1 1 39 LYS HD2  H   0.227  22.797   4.596 1.00 . . A 357 LYS HD2  1 1 
       A 41 112811 1 1 39 LYS HD3  H  -0.403  24.298   5.275 1.00 . . A 357 LYS HD3  1 1 
       A 41 112812 1 1 39 LYS HE2  H   1.797  25.380   4.508 1.00 . . A 357 LYS HE2  1 1 
       A 41 112813 1 1 39 LYS HE3  H   2.049  23.919   3.554 1.00 . . A 357 LYS HE3  1 1 
       A 41 112814 1 1 39 LYS HG2  H   1.669  24.485   6.665 1.00 . . A 357 LYS HG2  1 1 
       A 41 112815 1 1 39 LYS HG3  H   2.182  22.914   6.047 1.00 . . A 357 LYS HG3  1 1 
       A 41 112816 1 1 39 LYS HZ1  H  -0.544  25.256   3.358 1.00 . . A 357 LYS HZ1  1 1 
       A 41 112817 1 1 39 LYS HZ2  H   0.778  25.985   2.587 1.00 . . A 357 LYS HZ2  1 1 
       A 41 112818 1 1 39 LYS HZ3  H   0.326  24.399   2.177 1.00 . . A 357 LYS HZ3  1 1 
       A 41 112819 1 1 39 LYS N    N   1.736  21.757   9.175 1.00 . . A 357 LYS N    1 1 
       A 41 112820 1 1 39 LYS NZ   N   0.399  25.090   2.952 1.00 . . A 357 LYS NZ   1 1 
       A 41 112821 1 1 39 LYS O    O  -0.578  22.647  10.378 1.00 . . A 357 LYS O    1 1 
       A 41 112822 1 1 40 GLU C    C  -2.506  24.435  10.632 1.00 . . A 358 GLU C    1 1 
       A 41 112823 1 1 40 GLU CA   C  -1.208  25.231  10.822 1.00 . . A 358 GLU CA   1 1 
       A 41 112824 1 1 40 GLU CB   C  -1.484  26.714  10.559 1.00 . . A 358 GLU CB   1 1 
       A 41 112825 1 1 40 GLU CD   C  -2.651  28.753  11.412 1.00 . . A 358 GLU CD   1 1 
       A 41 112826 1 1 40 GLU CG   C  -2.343  27.281  11.691 1.00 . . A 358 GLU CG   1 1 
       A 41 112827 1 1 40 GLU H    H   0.335  25.386   9.326 1.00 . . A 358 GLU H    1 1 
       A 41 112828 1 1 40 GLU HA   H  -0.845  25.109  11.830 1.00 . . A 358 GLU HA   1 1 
       A 41 112829 1 1 40 GLU HB2  H  -0.548  27.250  10.512 1.00 . . A 358 GLU HB2  1 1 
       A 41 112830 1 1 40 GLU HB3  H  -2.010  26.822   9.623 1.00 . . A 358 GLU HB3  1 1 
       A 41 112831 1 1 40 GLU HG2  H  -3.268  26.723  11.754 1.00 . . A 358 GLU HG2  1 1 
       A 41 112832 1 1 40 GLU HG3  H  -1.808  27.198  12.626 1.00 . . A 358 GLU HG3  1 1 
       A 41 112833 1 1 40 GLU N    N  -0.179  24.744   9.860 1.00 . . A 358 GLU N    1 1 
       A 41 112834 1 1 40 GLU O    O  -3.205  24.626   9.656 1.00 . . A 358 GLU O    1 1 
       A 41 112835 1 1 40 GLU OE1  O  -2.299  29.218  10.340 1.00 . . A 358 GLU OE1  1 1 
       A 41 112836 1 1 40 GLU OE2  O  -3.231  29.390  12.275 1.00 . . A 358 GLU OE2  1 1 
       A 41 112837 1 1 41 PRO C    C  -5.257  23.621  11.517 1.00 . . A 359 PRO C    1 1 
       A 41 112838 1 1 41 PRO CA   C  -4.010  22.733  11.516 1.00 . . A 359 PRO CA   1 1 
       A 41 112839 1 1 41 PRO CB   C  -3.957  21.874  12.787 1.00 . . A 359 PRO CB   1 1 
       A 41 112840 1 1 41 PRO CD   C  -1.940  23.339  12.749 1.00 . . A 359 PRO CD   1 1 
       A 41 112841 1 1 41 PRO CG   C  -2.667  22.255  13.559 1.00 . . A 359 PRO CG   1 1 
       A 41 112842 1 1 41 PRO HA   H  -3.997  22.100  10.643 1.00 . . A 359 PRO HA   1 1 
       A 41 112843 1 1 41 PRO HB2  H  -4.826  22.073  13.399 1.00 . . A 359 PRO HB2  1 1 
       A 41 112844 1 1 41 PRO HB3  H  -3.924  20.829  12.523 1.00 . . A 359 PRO HB3  1 1 
       A 41 112845 1 1 41 PRO HD2  H  -1.851  24.246  13.331 1.00 . . A 359 PRO HD2  1 1 
       A 41 112846 1 1 41 PRO HD3  H  -0.967  22.990  12.441 1.00 . . A 359 PRO HD3  1 1 
       A 41 112847 1 1 41 PRO HG2  H  -2.926  22.636  14.536 1.00 . . A 359 PRO HG2  1 1 
       A 41 112848 1 1 41 PRO HG3  H  -2.029  21.389  13.658 1.00 . . A 359 PRO HG3  1 1 
       A 41 112849 1 1 41 PRO N    N  -2.795  23.564  11.570 1.00 . . A 359 PRO N    1 1 
       A 41 112850 1 1 41 PRO O    O  -5.372  24.545  12.298 1.00 . . A 359 PRO O    1 1 
       A 41 112851 1 1 42 GLY C    C  -8.153  23.945   9.274 1.00 . . A 360 GLY C    1 1 
       A 41 112852 1 1 42 GLY CA   C  -7.430  24.177  10.603 1.00 . . A 360 GLY CA   1 1 
       A 41 112853 1 1 42 GLY H    H  -6.082  22.599  10.027 1.00 . . A 360 GLY H    1 1 
       A 41 112854 1 1 42 GLY HA2  H  -8.080  23.902  11.421 1.00 . . A 360 GLY HA2  1 1 
       A 41 112855 1 1 42 GLY HA3  H  -7.168  25.222  10.688 1.00 . . A 360 GLY HA3  1 1 
       A 41 112856 1 1 42 GLY N    N  -6.193  23.349  10.650 1.00 . . A 360 GLY N    1 1 
       A 41 112857 1 1 42 GLY O    O  -9.327  24.268   9.198 1.00 . . A 360 GLY O    1 1 
       A 41 112858 1 1 42 GLY OXT  O  -7.520  23.447   8.358 1.00 . . A 360 GLY OXT  1 1 
       B 41 112859 2 1  1 LYS C    C -20.160  23.987 -11.030 1.00 . . B 319 LYS C    1 1 
       B 41 112860 2 1  1 LYS CA   C -21.158  24.955 -11.671 1.00 . . B 319 LYS CA   1 1 
       B 41 112861 2 1  1 LYS CB   C -22.510  24.259 -11.839 1.00 . . B 319 LYS CB   1 1 
       B 41 112862 2 1  1 LYS CD   C -24.050  25.329 -13.490 1.00 . . B 319 LYS CD   1 1 
       B 41 112863 2 1  1 LYS CE   C -23.924  26.750 -14.043 1.00 . . B 319 LYS CE   1 1 
       B 41 112864 2 1  1 LYS CG   C -23.606  25.309 -12.026 1.00 . . B 319 LYS CG   1 1 
       B 41 112865 2 1  1 LYS H1   H -20.416  24.540 -13.572 1.00 . . B 319 LYS H1   1 1 
       B 41 112866 2 1  1 LYS H2   H -21.381  25.932 -13.496 1.00 . . B 319 LYS H2   1 1 
       B 41 112867 2 1  1 LYS H3   H -19.797  25.963 -12.883 1.00 . . B 319 LYS H3   1 1 
       B 41 112868 2 1  1 LYS HA   H -21.275  25.823 -11.038 1.00 . . B 319 LYS HA   1 1 
       B 41 112869 2 1  1 LYS HB2  H -22.477  23.612 -12.704 1.00 . . B 319 LYS HB2  1 1 
       B 41 112870 2 1  1 LYS HB3  H -22.724  23.672 -10.958 1.00 . . B 319 LYS HB3  1 1 
       B 41 112871 2 1  1 LYS HD2  H -23.425  24.662 -14.065 1.00 . . B 319 LYS HD2  1 1 
       B 41 112872 2 1  1 LYS HD3  H -25.079  25.009 -13.559 1.00 . . B 319 LYS HD3  1 1 
       B 41 112873 2 1  1 LYS HE2  H -24.637  27.394 -13.549 1.00 . . B 319 LYS HE2  1 1 
       B 41 112874 2 1  1 LYS HE3  H -22.924  27.119 -13.865 1.00 . . B 319 LYS HE3  1 1 
       B 41 112875 2 1  1 LYS HG2  H -24.449  25.067 -11.395 1.00 . . B 319 LYS HG2  1 1 
       B 41 112876 2 1  1 LYS HG3  H -23.222  26.282 -11.755 1.00 . . B 319 LYS HG3  1 1 
       B 41 112877 2 1  1 LYS HZ1  H -23.544  26.077 -15.977 1.00 . . B 319 LYS HZ1  1 1 
       B 41 112878 2 1  1 LYS HZ2  H -25.178  26.437 -15.676 1.00 . . B 319 LYS HZ2  1 1 
       B 41 112879 2 1  1 LYS HZ3  H -24.054  27.693 -15.895 1.00 . . B 319 LYS HZ3  1 1 
       B 41 112880 2 1  1 LYS N    N -20.649  25.379 -13.006 1.00 . . B 319 LYS N    1 1 
       B 41 112881 2 1  1 LYS NZ   N -24.195  26.738 -15.509 1.00 . . B 319 LYS NZ   1 1 
       B 41 112882 2 1  1 LYS O    O -20.515  22.903 -10.611 1.00 . . B 319 LYS O    1 1 
       B 41 112883 2 1  2 LYS C    C -17.823  22.164 -11.126 1.00 . . B 320 LYS C    1 1 
       B 41 112884 2 1  2 LYS CA   C -17.897  23.473 -10.335 1.00 . . B 320 LYS CA   1 1 
       B 41 112885 2 1  2 LYS CB   C -18.289  23.173  -8.887 1.00 . . B 320 LYS CB   1 1 
       B 41 112886 2 1  2 LYS CD   C -19.369  24.646  -7.181 1.00 . . B 320 LYS CD   1 1 
       B 41 112887 2 1  2 LYS CE   C -18.975  25.307  -5.858 1.00 . . B 320 LYS CE   1 1 
       B 41 112888 2 1  2 LYS CG   C -18.121  24.437  -8.041 1.00 . . B 320 LYS CG   1 1 
       B 41 112889 2 1  2 LYS H    H -18.651  25.249 -11.294 1.00 . . B 320 LYS H    1 1 
       B 41 112890 2 1  2 LYS HA   H -16.932  23.959 -10.354 1.00 . . B 320 LYS HA   1 1 
       B 41 112891 2 1  2 LYS HB2  H -19.319  22.850  -8.853 1.00 . . B 320 LYS HB2  1 1 
       B 41 112892 2 1  2 LYS HB3  H -17.654  22.393  -8.496 1.00 . . B 320 LYS HB3  1 1 
       B 41 112893 2 1  2 LYS HD2  H -20.067  25.281  -7.708 1.00 . . B 320 LYS HD2  1 1 
       B 41 112894 2 1  2 LYS HD3  H -19.833  23.691  -6.980 1.00 . . B 320 LYS HD3  1 1 
       B 41 112895 2 1  2 LYS HE2  H -18.109  24.807  -5.452 1.00 . . B 320 LYS HE2  1 1 
       B 41 112896 2 1  2 LYS HE3  H -18.743  26.347  -6.032 1.00 . . B 320 LYS HE3  1 1 
       B 41 112897 2 1  2 LYS HG2  H -17.257  24.329  -7.402 1.00 . . B 320 LYS HG2  1 1 
       B 41 112898 2 1  2 LYS HG3  H -17.986  25.289  -8.689 1.00 . . B 320 LYS HG3  1 1 
       B 41 112899 2 1  2 LYS HZ1  H -20.406  24.210  -4.816 1.00 . . B 320 LYS HZ1  1 1 
       B 41 112900 2 1  2 LYS HZ2  H -19.799  25.548  -3.963 1.00 . . B 320 LYS HZ2  1 1 
       B 41 112901 2 1  2 LYS HZ3  H -20.904  25.777  -5.233 1.00 . . B 320 LYS HZ3  1 1 
       B 41 112902 2 1  2 LYS N    N -18.915  24.370 -10.950 1.00 . . B 320 LYS N    1 1 
       B 41 112903 2 1  2 LYS NZ   N -20.106  25.202  -4.895 1.00 . . B 320 LYS NZ   1 1 
       B 41 112904 2 1  2 LYS O    O -17.281  21.180 -10.664 1.00 . . B 320 LYS O    1 1 
       B 41 112905 2 1  3 LYS C    C -19.015  19.766 -12.372 1.00 . . B 321 LYS C    1 1 
       B 41 112906 2 1  3 LYS CA   C -18.322  20.902 -13.132 1.00 . . B 321 LYS CA   1 1 
       B 41 112907 2 1  3 LYS CB   C -16.866  20.518 -13.405 1.00 . . B 321 LYS CB   1 1 
       B 41 112908 2 1  3 LYS CD   C -15.009  20.694 -15.069 1.00 . . B 321 LYS CD   1 1 
       B 41 112909 2 1  3 LYS CE   C -14.727  19.406 -15.843 1.00 . . B 321 LYS CE   1 1 
       B 41 112910 2 1  3 LYS CG   C -16.517  20.845 -14.859 1.00 . . B 321 LYS CG   1 1 
       B 41 112911 2 1  3 LYS H    H -18.794  22.952 -12.668 1.00 . . B 321 LYS H    1 1 
       B 41 112912 2 1  3 LYS HA   H -18.830  21.070 -14.068 1.00 . . B 321 LYS HA   1 1 
       B 41 112913 2 1  3 LYS HB2  H -16.217  21.076 -12.744 1.00 . . B 321 LYS HB2  1 1 
       B 41 112914 2 1  3 LYS HB3  H -16.733  19.461 -13.234 1.00 . . B 321 LYS HB3  1 1 
       B 41 112915 2 1  3 LYS HD2  H -14.638  21.540 -15.630 1.00 . . B 321 LYS HD2  1 1 
       B 41 112916 2 1  3 LYS HD3  H -14.514  20.652 -14.110 1.00 . . B 321 LYS HD3  1 1 
       B 41 112917 2 1  3 LYS HE2  H -14.859  18.556 -15.188 1.00 . . B 321 LYS HE2  1 1 
       B 41 112918 2 1  3 LYS HE3  H -15.411  19.328 -16.675 1.00 . . B 321 LYS HE3  1 1 
       B 41 112919 2 1  3 LYS HG2  H -17.042  20.166 -15.516 1.00 . . B 321 LYS HG2  1 1 
       B 41 112920 2 1  3 LYS HG3  H -16.810  21.860 -15.080 1.00 . . B 321 LYS HG3  1 1 
       B 41 112921 2 1  3 LYS HZ1  H -13.113  20.373 -16.733 1.00 . . B 321 LYS HZ1  1 1 
       B 41 112922 2 1  3 LYS HZ2  H -12.671  19.210 -15.575 1.00 . . B 321 LYS HZ2  1 1 
       B 41 112923 2 1  3 LYS HZ3  H -13.218  18.718 -17.103 1.00 . . B 321 LYS HZ3  1 1 
       B 41 112924 2 1  3 LYS N    N -18.363  22.147 -12.314 1.00 . . B 321 LYS N    1 1 
       B 41 112925 2 1  3 LYS NZ   N -13.327  19.428 -16.352 1.00 . . B 321 LYS NZ   1 1 
       B 41 112926 2 1  3 LYS O    O -19.196  19.844 -11.173 1.00 . . B 321 LYS O    1 1 
       B 41 112927 2 1  4 PRO C    C -19.171  16.894 -11.476 1.00 . . B 322 PRO C    1 1 
       B 41 112928 2 1  4 PRO CA   C -20.067  17.570 -12.519 1.00 . . B 322 PRO CA   1 1 
       B 41 112929 2 1  4 PRO CB   C -20.315  16.630 -13.708 1.00 . . B 322 PRO CB   1 1 
       B 41 112930 2 1  4 PRO CD   C -19.157  18.670 -14.553 1.00 . . B 322 PRO CD   1 1 
       B 41 112931 2 1  4 PRO CG   C -19.748  17.317 -14.978 1.00 . . B 322 PRO CG   1 1 
       B 41 112932 2 1  4 PRO HA   H -21.007  17.858 -12.079 1.00 . . B 322 PRO HA   1 1 
       B 41 112933 2 1  4 PRO HB2  H -19.809  15.689 -13.542 1.00 . . B 322 PRO HB2  1 1 
       B 41 112934 2 1  4 PRO HB3  H -21.373  16.463 -13.830 1.00 . . B 322 PRO HB3  1 1 
       B 41 112935 2 1  4 PRO HD2  H -18.098  18.701 -14.772 1.00 . . B 322 PRO HD2  1 1 
       B 41 112936 2 1  4 PRO HD3  H -19.669  19.479 -15.050 1.00 . . B 322 PRO HD3  1 1 
       B 41 112937 2 1  4 PRO HG2  H -18.978  16.699 -15.415 1.00 . . B 322 PRO HG2  1 1 
       B 41 112938 2 1  4 PRO HG3  H -20.541  17.477 -15.693 1.00 . . B 322 PRO HG3  1 1 
       B 41 112939 2 1  4 PRO N    N -19.386  18.741 -13.100 1.00 . . B 322 PRO N    1 1 
       B 41 112940 2 1  4 PRO O    O -18.285  17.506 -10.913 1.00 . . B 322 PRO O    1 1 
       B 41 112941 2 1  5 LEU C    C -17.232  14.509 -10.843 1.00 . . B 323 LEU C    1 1 
       B 41 112942 2 1  5 LEU CA   C -18.564  14.917 -10.209 1.00 . . B 323 LEU CA   1 1 
       B 41 112943 2 1  5 LEU CB   C -19.306  13.667  -9.732 1.00 . . B 323 LEU CB   1 1 
       B 41 112944 2 1  5 LEU CD1  C -21.400  12.988  -8.548 1.00 . . B 323 LEU CD1  1 1 
       B 41 112945 2 1  5 LEU CD2  C -19.572  14.143  -7.295 1.00 . . B 323 LEU CD2  1 1 
       B 41 112946 2 1  5 LEU CG   C -20.303  14.051  -8.638 1.00 . . B 323 LEU CG   1 1 
       B 41 112947 2 1  5 LEU H    H -20.118  15.161 -11.681 1.00 . . B 323 LEU H    1 1 
       B 41 112948 2 1  5 LEU HA   H -18.377  15.568  -9.368 1.00 . . B 323 LEU HA   1 1 
       B 41 112949 2 1  5 LEU HB2  H -19.836  13.224 -10.563 1.00 . . B 323 LEU HB2  1 1 
       B 41 112950 2 1  5 LEU HB3  H -18.597  12.956  -9.337 1.00 . . B 323 LEU HB3  1 1 
       B 41 112951 2 1  5 LEU HD11 H -20.947  12.013  -8.446 1.00 . . B 323 LEU HD11 1 1 
       B 41 112952 2 1  5 LEU HD12 H -22.024  13.188  -7.690 1.00 . . B 323 LEU HD12 1 1 
       B 41 112953 2 1  5 LEU HD13 H -22.001  13.015  -9.444 1.00 . . B 323 LEU HD13 1 1 
       B 41 112954 2 1  5 LEU HD21 H -18.671  14.726  -7.415 1.00 . . B 323 LEU HD21 1 1 
       B 41 112955 2 1  5 LEU HD22 H -20.214  14.617  -6.568 1.00 . . B 323 LEU HD22 1 1 
       B 41 112956 2 1  5 LEU HD23 H -19.318  13.150  -6.957 1.00 . . B 323 LEU HD23 1 1 
       B 41 112957 2 1  5 LEU HG   H -20.746  15.007  -8.874 1.00 . . B 323 LEU HG   1 1 
       B 41 112958 2 1  5 LEU N    N -19.397  15.634 -11.216 1.00 . . B 323 LEU N    1 1 
       B 41 112959 2 1  5 LEU O    O -17.057  14.576 -12.043 1.00 . . B 323 LEU O    1 1 
       B 41 112960 2 1  6 ASP C    C -15.074  12.264 -11.176 1.00 . . B 324 ASP C    1 1 
       B 41 112961 2 1  6 ASP CA   C -14.969  13.679 -10.596 1.00 . . B 324 ASP CA   1 1 
       B 41 112962 2 1  6 ASP CB   C -13.923  13.701  -9.478 1.00 . . B 324 ASP CB   1 1 
       B 41 112963 2 1  6 ASP CG   C -14.039  15.010  -8.695 1.00 . . B 324 ASP CG   1 1 
       B 41 112964 2 1  6 ASP H    H -16.451  14.045  -9.078 1.00 . . B 324 ASP H    1 1 
       B 41 112965 2 1  6 ASP HA   H -14.675  14.366 -11.376 1.00 . . B 324 ASP HA   1 1 
       B 41 112966 2 1  6 ASP HB2  H -14.091  12.866  -8.812 1.00 . . B 324 ASP HB2  1 1 
       B 41 112967 2 1  6 ASP HB3  H -12.935  13.626  -9.907 1.00 . . B 324 ASP HB3  1 1 
       B 41 112968 2 1  6 ASP N    N -16.290  14.090 -10.043 1.00 . . B 324 ASP N    1 1 
       B 41 112969 2 1  6 ASP O    O -16.086  11.890 -11.734 1.00 . . B 324 ASP O    1 1 
       B 41 112970 2 1  6 ASP OD1  O -14.176  16.045  -9.328 1.00 . . B 324 ASP OD1  1 1 
       B 41 112971 2 1  6 ASP OD2  O -13.991  14.955  -7.477 1.00 . . B 324 ASP OD2  1 1 
       B 41 112972 2 1  7 GLY C    C -15.098   9.260 -10.809 1.00 . . B 325 GLY C    1 1 
       B 41 112973 2 1  7 GLY CA   C -14.088  10.091 -11.600 1.00 . . B 325 GLY CA   1 1 
       B 41 112974 2 1  7 GLY H    H -13.231  11.795 -10.601 1.00 . . B 325 GLY H    1 1 
       B 41 112975 2 1  7 GLY HA2  H -14.384  10.127 -12.639 1.00 . . B 325 GLY HA2  1 1 
       B 41 112976 2 1  7 GLY HA3  H -13.112   9.637 -11.519 1.00 . . B 325 GLY HA3  1 1 
       B 41 112977 2 1  7 GLY N    N -14.040  11.476 -11.051 1.00 . . B 325 GLY N    1 1 
       B 41 112978 2 1  7 GLY O    O -15.482   9.610  -9.710 1.00 . . B 325 GLY O    1 1 
       B 41 112979 2 1  8 GLU C    C -15.939   6.867  -9.298 1.00 . . B 326 GLU C    1 1 
       B 41 112980 2 1  8 GLU CA   C -16.522   7.305 -10.642 1.00 . . B 326 GLU CA   1 1 
       B 41 112981 2 1  8 GLU CB   C -16.834   6.069 -11.488 1.00 . . B 326 GLU CB   1 1 
       B 41 112982 2 1  8 GLU CD   C -17.675   5.325 -13.720 1.00 . . B 326 GLU CD   1 1 
       B 41 112983 2 1  8 GLU CG   C -17.643   6.481 -12.719 1.00 . . B 326 GLU CG   1 1 
       B 41 112984 2 1  8 GLU H    H -15.212   7.896 -12.247 1.00 . . B 326 GLU H    1 1 
       B 41 112985 2 1  8 GLU HA   H -17.430   7.865 -10.475 1.00 . . B 326 GLU HA   1 1 
       B 41 112986 2 1  8 GLU HB2  H -15.910   5.606 -11.802 1.00 . . B 326 GLU HB2  1 1 
       B 41 112987 2 1  8 GLU HB3  H -17.407   5.366 -10.901 1.00 . . B 326 GLU HB3  1 1 
       B 41 112988 2 1  8 GLU HG2  H -18.652   6.728 -12.420 1.00 . . B 326 GLU HG2  1 1 
       B 41 112989 2 1  8 GLU HG3  H -17.183   7.341 -13.181 1.00 . . B 326 GLU HG3  1 1 
       B 41 112990 2 1  8 GLU N    N -15.535   8.159 -11.360 1.00 . . B 326 GLU N    1 1 
       B 41 112991 2 1  8 GLU O    O -14.756   6.610  -9.176 1.00 . . B 326 GLU O    1 1 
       B 41 112992 2 1  8 GLU OE1  O -16.737   4.545 -13.726 1.00 . . B 326 GLU OE1  1 1 
       B 41 112993 2 1  8 GLU OE2  O -18.639   5.238 -14.463 1.00 . . B 326 GLU OE2  1 1 
       B 41 112994 2 1  9 TYR C    C -16.426   4.834  -6.805 1.00 . . B 327 TYR C    1 1 
       B 41 112995 2 1  9 TYR CA   C -16.253   6.347  -6.953 1.00 . . B 327 TYR CA   1 1 
       B 41 112996 2 1  9 TYR CB   C -17.043   7.061  -5.854 1.00 . . B 327 TYR CB   1 1 
       B 41 112997 2 1  9 TYR CD1  C -16.982   9.339  -6.934 1.00 . . B 327 TYR CD1  1 1 
       B 41 112998 2 1  9 TYR CD2  C -16.010   9.067  -4.727 1.00 . . B 327 TYR CD2  1 1 
       B 41 112999 2 1  9 TYR CE1  C -16.636  10.697  -6.920 1.00 . . B 327 TYR CE1  1 1 
       B 41 113000 2 1  9 TYR CE2  C -15.663  10.424  -4.713 1.00 . . B 327 TYR CE2  1 1 
       B 41 113001 2 1  9 TYR CG   C -16.669   8.524  -5.838 1.00 . . B 327 TYR CG   1 1 
       B 41 113002 2 1  9 TYR CZ   C -15.975  11.239  -5.809 1.00 . . B 327 TYR CZ   1 1 
       B 41 113003 2 1  9 TYR H    H -17.710   6.982  -8.407 1.00 . . B 327 TYR H    1 1 
       B 41 113004 2 1  9 TYR HA   H -15.207   6.600  -6.867 1.00 . . B 327 TYR HA   1 1 
       B 41 113005 2 1  9 TYR HB2  H -18.102   6.961  -6.049 1.00 . . B 327 TYR HB2  1 1 
       B 41 113006 2 1  9 TYR HB3  H -16.810   6.619  -4.898 1.00 . . B 327 TYR HB3  1 1 
       B 41 113007 2 1  9 TYR HD1  H -17.491   8.921  -7.790 1.00 . . B 327 TYR HD1  1 1 
       B 41 113008 2 1  9 TYR HD2  H -15.770   8.438  -3.883 1.00 . . B 327 TYR HD2  1 1 
       B 41 113009 2 1  9 TYR HE1  H -16.877  11.324  -7.765 1.00 . . B 327 TYR HE1  1 1 
       B 41 113010 2 1  9 TYR HE2  H -15.156  10.841  -3.856 1.00 . . B 327 TYR HE2  1 1 
       B 41 113011 2 1  9 TYR HH   H -14.807  12.676  -6.272 1.00 . . B 327 TYR HH   1 1 
       B 41 113012 2 1  9 TYR N    N -16.760   6.773  -8.287 1.00 . . B 327 TYR N    1 1 
       B 41 113013 2 1  9 TYR O    O -17.223   4.222  -7.487 1.00 . . B 327 TYR O    1 1 
       B 41 113014 2 1  9 TYR OH   O -15.634  12.576  -5.794 1.00 . . B 327 TYR OH   1 1 
       B 41 113015 2 1 10 PHE C    C -15.751   2.419  -4.243 1.00 . . B 328 PHE C    1 1 
       B 41 113016 2 1 10 PHE CA   C -15.807   2.752  -5.736 1.00 . . B 328 PHE CA   1 1 
       B 41 113017 2 1 10 PHE CB   C -14.659   2.050  -6.465 1.00 . . B 328 PHE CB   1 1 
       B 41 113018 2 1 10 PHE CD1  C -15.712   1.545  -8.700 1.00 . . B 328 PHE CD1  1 1 
       B 41 113019 2 1 10 PHE CD2  C -14.000   3.262  -8.578 1.00 . . B 328 PHE CD2  1 1 
       B 41 113020 2 1 10 PHE CE1  C -15.839   1.770 -10.078 1.00 . . B 328 PHE CE1  1 1 
       B 41 113021 2 1 10 PHE CE2  C -14.129   3.487  -9.955 1.00 . . B 328 PHE CE2  1 1 
       B 41 113022 2 1 10 PHE CG   C -14.792   2.290  -7.951 1.00 . . B 328 PHE CG   1 1 
       B 41 113023 2 1 10 PHE CZ   C -15.047   2.742 -10.704 1.00 . . B 328 PHE CZ   1 1 
       B 41 113024 2 1 10 PHE H    H -15.045   4.736  -5.382 1.00 . . B 328 PHE H    1 1 
       B 41 113025 2 1 10 PHE HA   H -16.749   2.417  -6.143 1.00 . . B 328 PHE HA   1 1 
       B 41 113026 2 1 10 PHE HB2  H -13.716   2.444  -6.117 1.00 . . B 328 PHE HB2  1 1 
       B 41 113027 2 1 10 PHE HB3  H -14.701   0.990  -6.267 1.00 . . B 328 PHE HB3  1 1 
       B 41 113028 2 1 10 PHE HD1  H -16.322   0.796  -8.216 1.00 . . B 328 PHE HD1  1 1 
       B 41 113029 2 1 10 PHE HD2  H -13.291   3.836  -8.001 1.00 . . B 328 PHE HD2  1 1 
       B 41 113030 2 1 10 PHE HE1  H -16.548   1.195 -10.654 1.00 . . B 328 PHE HE1  1 1 
       B 41 113031 2 1 10 PHE HE2  H -13.518   4.236 -10.437 1.00 . . B 328 PHE HE2  1 1 
       B 41 113032 2 1 10 PHE HZ   H -15.146   2.916 -11.765 1.00 . . B 328 PHE HZ   1 1 
       B 41 113033 2 1 10 PHE N    N -15.683   4.225  -5.922 1.00 . . B 328 PHE N    1 1 
       B 41 113034 2 1 10 PHE O    O -15.817   3.292  -3.400 1.00 . . B 328 PHE O    1 1 
       B 41 113035 2 1 11 THR C    C -14.810  -0.537  -2.322 1.00 . . B 329 THR C    1 1 
       B 41 113036 2 1 11 THR CA   C -15.576   0.779  -2.470 1.00 . . B 329 THR CA   1 1 
       B 41 113037 2 1 11 THR CB   C -16.997   0.604  -1.932 1.00 . . B 329 THR CB   1 1 
       B 41 113038 2 1 11 THR CG2  C -17.649   1.976  -1.747 1.00 . . B 329 THR CG2  1 1 
       B 41 113039 2 1 11 THR H    H -15.582   0.473  -4.603 1.00 . . B 329 THR H    1 1 
       B 41 113040 2 1 11 THR HA   H -15.071   1.553  -1.910 1.00 . . B 329 THR HA   1 1 
       B 41 113041 2 1 11 THR HB   H -16.963   0.095  -0.981 1.00 . . B 329 THR HB   1 1 
       B 41 113042 2 1 11 THR HG1  H -18.513  -0.528  -2.384 1.00 . . B 329 THR HG1  1 1 
       B 41 113043 2 1 11 THR HG21 H -16.889   2.705  -1.501 1.00 . . B 329 THR HG21 1 1 
       B 41 113044 2 1 11 THR HG22 H -18.143   2.266  -2.662 1.00 . . B 329 THR HG22 1 1 
       B 41 113045 2 1 11 THR HG23 H -18.371   1.926  -0.947 1.00 . . B 329 THR HG23 1 1 
       B 41 113046 2 1 11 THR N    N -15.631   1.163  -3.909 1.00 . . B 329 THR N    1 1 
       B 41 113047 2 1 11 THR O    O -14.697  -1.308  -3.254 1.00 . . B 329 THR O    1 1 
       B 41 113048 2 1 11 THR OG1  O -17.758  -0.164  -2.854 1.00 . . B 329 THR OG1  1 1 
       B 41 113049 2 1 12 LEU C    C -13.680  -2.531   0.494 1.00 . . B 330 LEU C    1 1 
       B 41 113050 2 1 12 LEU CA   C -13.522  -2.066  -0.955 1.00 . . B 330 LEU CA   1 1 
       B 41 113051 2 1 12 LEU CB   C -12.040  -1.819  -1.252 1.00 . . B 330 LEU CB   1 1 
       B 41 113052 2 1 12 LEU CD1  C -11.286  -4.041  -2.109 1.00 . . B 330 LEU CD1  1 1 
       B 41 113053 2 1 12 LEU CD2  C  -9.779  -2.684  -0.651 1.00 . . B 330 LEU CD2  1 1 
       B 41 113054 2 1 12 LEU CG   C -11.232  -3.075  -0.924 1.00 . . B 330 LEU CG   1 1 
       B 41 113055 2 1 12 LEU H    H -14.382  -0.163  -0.419 1.00 . . B 330 LEU H    1 1 
       B 41 113056 2 1 12 LEU HA   H -13.902  -2.825  -1.622 1.00 . . B 330 LEU HA   1 1 
       B 41 113057 2 1 12 LEU HB2  H -11.920  -1.577  -2.298 1.00 . . B 330 LEU HB2  1 1 
       B 41 113058 2 1 12 LEU HB3  H -11.685  -0.997  -0.650 1.00 . . B 330 LEU HB3  1 1 
       B 41 113059 2 1 12 LEU HD11 H -12.317  -4.242  -2.362 1.00 . . B 330 LEU HD11 1 1 
       B 41 113060 2 1 12 LEU HD12 H -10.786  -3.598  -2.957 1.00 . . B 330 LEU HD12 1 1 
       B 41 113061 2 1 12 LEU HD13 H -10.795  -4.965  -1.841 1.00 . . B 330 LEU HD13 1 1 
       B 41 113062 2 1 12 LEU HD21 H  -9.744  -1.675  -0.266 1.00 . . B 330 LEU HD21 1 1 
       B 41 113063 2 1 12 LEU HD22 H  -9.355  -3.361   0.075 1.00 . . B 330 LEU HD22 1 1 
       B 41 113064 2 1 12 LEU HD23 H  -9.212  -2.739  -1.569 1.00 . . B 330 LEU HD23 1 1 
       B 41 113065 2 1 12 LEU HG   H -11.649  -3.552  -0.050 1.00 . . B 330 LEU HG   1 1 
       B 41 113066 2 1 12 LEU N    N -14.281  -0.800  -1.158 1.00 . . B 330 LEU N    1 1 
       B 41 113067 2 1 12 LEU O    O -13.536  -1.763   1.424 1.00 . . B 330 LEU O    1 1 
       B 41 113068 2 1 13 GLN C    C -12.781  -4.742   2.629 1.00 . . B 331 GLN C    1 1 
       B 41 113069 2 1 13 GLN CA   C -14.142  -4.309   2.077 1.00 . . B 331 GLN CA   1 1 
       B 41 113070 2 1 13 GLN CB   C -15.086  -5.513   2.054 1.00 . . B 331 GLN CB   1 1 
       B 41 113071 2 1 13 GLN CD   C -17.068  -6.069   3.472 1.00 . . B 331 GLN CD   1 1 
       B 41 113072 2 1 13 GLN CG   C -15.558  -5.824   3.477 1.00 . . B 331 GLN CG   1 1 
       B 41 113073 2 1 13 GLN H    H -14.084  -4.390  -0.074 1.00 . . B 331 GLN H    1 1 
       B 41 113074 2 1 13 GLN HA   H -14.558  -3.536   2.707 1.00 . . B 331 GLN HA   1 1 
       B 41 113075 2 1 13 GLN HB2  H -15.941  -5.287   1.432 1.00 . . B 331 GLN HB2  1 1 
       B 41 113076 2 1 13 GLN HB3  H -14.567  -6.371   1.654 1.00 . . B 331 GLN HB3  1 1 
       B 41 113077 2 1 13 GLN HE21 H -16.965  -7.616   4.711 1.00 . . B 331 GLN HE21 1 1 
       B 41 113078 2 1 13 GLN HE22 H -18.527  -7.211   4.186 1.00 . . B 331 GLN HE22 1 1 
       B 41 113079 2 1 13 GLN HG2  H -15.050  -6.707   3.839 1.00 . . B 331 GLN HG2  1 1 
       B 41 113080 2 1 13 GLN HG3  H -15.333  -4.989   4.121 1.00 . . B 331 GLN HG3  1 1 
       B 41 113081 2 1 13 GLN N    N -13.974  -3.788   0.692 1.00 . . B 331 GLN N    1 1 
       B 41 113082 2 1 13 GLN NE2  N -17.561  -7.045   4.181 1.00 . . B 331 GLN NE2  1 1 
       B 41 113083 2 1 13 GLN O    O -12.061  -5.499   2.007 1.00 . . B 331 GLN O    1 1 
       B 41 113084 2 1 13 GLN OE1  O -17.808  -5.363   2.816 1.00 . . B 331 GLN OE1  1 1 
       B 41 113085 2 1 14 ILE C    C -11.318  -5.273   5.759 1.00 . . B 332 ILE C    1 1 
       B 41 113086 2 1 14 ILE CA   C -11.105  -4.660   4.375 1.00 . . B 332 ILE CA   1 1 
       B 41 113087 2 1 14 ILE CB   C -10.210  -3.424   4.496 1.00 . . B 332 ILE CB   1 1 
       B 41 113088 2 1 14 ILE CD1  C  -9.567  -1.323   3.306 1.00 . . B 332 ILE CD1  1 1 
       B 41 113089 2 1 14 ILE CG1  C -10.090  -2.748   3.128 1.00 . . B 332 ILE CG1  1 1 
       B 41 113090 2 1 14 ILE CG2  C  -8.822  -3.843   4.981 1.00 . . B 332 ILE CG2  1 1 
       B 41 113091 2 1 14 ILE H    H -13.012  -3.658   4.279 1.00 . . B 332 ILE H    1 1 
       B 41 113092 2 1 14 ILE HA   H -10.627  -5.384   3.730 1.00 . . B 332 ILE HA   1 1 
       B 41 113093 2 1 14 ILE HB   H -10.646  -2.733   5.204 1.00 . . B 332 ILE HB   1 1 
       B 41 113094 2 1 14 ILE HD11 H  -8.916  -1.285   4.167 1.00 . . B 332 ILE HD11 1 1 
       B 41 113095 2 1 14 ILE HD12 H  -9.015  -1.030   2.425 1.00 . . B 332 ILE HD12 1 1 
       B 41 113096 2 1 14 ILE HD13 H -10.397  -0.649   3.451 1.00 . . B 332 ILE HD13 1 1 
       B 41 113097 2 1 14 ILE HG12 H  -9.408  -3.311   2.508 1.00 . . B 332 ILE HG12 1 1 
       B 41 113098 2 1 14 ILE HG13 H -11.061  -2.716   2.656 1.00 . . B 332 ILE HG13 1 1 
       B 41 113099 2 1 14 ILE HG21 H  -8.906  -4.727   5.595 1.00 . . B 332 ILE HG21 1 1 
       B 41 113100 2 1 14 ILE HG22 H  -8.193  -4.054   4.129 1.00 . . B 332 ILE HG22 1 1 
       B 41 113101 2 1 14 ILE HG23 H  -8.387  -3.043   5.560 1.00 . . B 332 ILE HG23 1 1 
       B 41 113102 2 1 14 ILE N    N -12.419  -4.268   3.791 1.00 . . B 332 ILE N    1 1 
       B 41 113103 2 1 14 ILE O    O -11.822  -4.635   6.663 1.00 . . B 332 ILE O    1 1 
       B 41 113104 2 1 15 ARG C    C -10.073  -6.639   8.244 1.00 . . B 333 ARG C    1 1 
       B 41 113105 2 1 15 ARG CA   C -11.115  -7.172   7.255 1.00 . . B 333 ARG CA   1 1 
       B 41 113106 2 1 15 ARG CB   C -10.936  -8.683   7.092 1.00 . . B 333 ARG CB   1 1 
       B 41 113107 2 1 15 ARG CD   C -10.488 -10.737   8.441 1.00 . . B 333 ARG CD   1 1 
       B 41 113108 2 1 15 ARG CG   C -11.192  -9.378   8.430 1.00 . . B 333 ARG CG   1 1 
       B 41 113109 2 1 15 ARG CZ   C  -9.110 -11.976  10.004 1.00 . . B 333 ARG CZ   1 1 
       B 41 113110 2 1 15 ARG H    H -10.533  -7.003   5.189 1.00 . . B 333 ARG H    1 1 
       B 41 113111 2 1 15 ARG HA   H -12.106  -6.967   7.632 1.00 . . B 333 ARG HA   1 1 
       B 41 113112 2 1 15 ARG HB2  H -11.636  -9.051   6.354 1.00 . . B 333 ARG HB2  1 1 
       B 41 113113 2 1 15 ARG HB3  H  -9.928  -8.893   6.766 1.00 . . B 333 ARG HB3  1 1 
       B 41 113114 2 1 15 ARG HD2  H -11.224 -11.524   8.489 1.00 . . B 333 ARG HD2  1 1 
       B 41 113115 2 1 15 ARG HD3  H  -9.904 -10.846   7.538 1.00 . . B 333 ARG HD3  1 1 
       B 41 113116 2 1 15 ARG HE   H  -9.363 -10.011  10.126 1.00 . . B 333 ARG HE   1 1 
       B 41 113117 2 1 15 ARG HG2  H -10.808  -8.766   9.233 1.00 . . B 333 ARG HG2  1 1 
       B 41 113118 2 1 15 ARG HG3  H -12.254  -9.525   8.564 1.00 . . B 333 ARG HG3  1 1 
       B 41 113119 2 1 15 ARG HH11 H -10.007 -13.011   8.542 1.00 . . B 333 ARG HH11 1 1 
       B 41 113120 2 1 15 ARG HH12 H  -9.039 -13.943   9.633 1.00 . . B 333 ARG HH12 1 1 
       B 41 113121 2 1 15 ARG HH21 H  -8.097 -11.217  11.555 1.00 . . B 333 ARG HH21 1 1 
       B 41 113122 2 1 15 ARG HH22 H  -7.959 -12.930  11.337 1.00 . . B 333 ARG HH22 1 1 
       B 41 113123 2 1 15 ARG N    N -10.937  -6.510   5.932 1.00 . . B 333 ARG N    1 1 
       B 41 113124 2 1 15 ARG NE   N  -9.591 -10.821   9.627 1.00 . . B 333 ARG NE   1 1 
       B 41 113125 2 1 15 ARG NH1  N  -9.410 -13.062   9.340 1.00 . . B 333 ARG NH1  1 1 
       B 41 113126 2 1 15 ARG NH2  N  -8.328 -12.046  11.047 1.00 . . B 333 ARG NH2  1 1 
       B 41 113127 2 1 15 ARG O    O  -8.972  -6.287   7.871 1.00 . . B 333 ARG O    1 1 
       B 41 113128 2 1 16 GLY C    C  -9.663  -4.590  10.765 1.00 . . B 334 GLY C    1 1 
       B 41 113129 2 1 16 GLY CA   C  -9.436  -6.083  10.517 1.00 . . B 334 GLY CA   1 1 
       B 41 113130 2 1 16 GLY H    H -11.301  -6.879   9.786 1.00 . . B 334 GLY H    1 1 
       B 41 113131 2 1 16 GLY HA2  H  -9.571  -6.626  11.442 1.00 . . B 334 GLY HA2  1 1 
       B 41 113132 2 1 16 GLY HA3  H  -8.431  -6.235  10.153 1.00 . . B 334 GLY HA3  1 1 
       B 41 113133 2 1 16 GLY N    N -10.410  -6.585   9.505 1.00 . . B 334 GLY N    1 1 
       B 41 113134 2 1 16 GLY O    O  -9.933  -3.833   9.855 1.00 . . B 334 GLY O    1 1 
       B 41 113135 2 1 17 ARG C    C  -8.465  -1.951  12.017 1.00 . . B 335 ARG C    1 1 
       B 41 113136 2 1 17 ARG CA   C  -9.754  -2.721  12.307 1.00 . . B 335 ARG CA   1 1 
       B 41 113137 2 1 17 ARG CB   C -10.120  -2.565  13.784 1.00 . . B 335 ARG CB   1 1 
       B 41 113138 2 1 17 ARG CD   C -10.961  -0.947  15.493 1.00 . . B 335 ARG CD   1 1 
       B 41 113139 2 1 17 ARG CG   C -10.323  -1.084  14.109 1.00 . . B 335 ARG CG   1 1 
       B 41 113140 2 1 17 ARG CZ   C -10.161  -0.822  17.779 1.00 . . B 335 ARG CZ   1 1 
       B 41 113141 2 1 17 ARG H    H  -9.329  -4.792  12.713 1.00 . . B 335 ARG H    1 1 
       B 41 113142 2 1 17 ARG HA   H -10.549  -2.327  11.696 1.00 . . B 335 ARG HA   1 1 
       B 41 113143 2 1 17 ARG HB2  H -11.033  -3.108  13.988 1.00 . . B 335 ARG HB2  1 1 
       B 41 113144 2 1 17 ARG HB3  H  -9.323  -2.959  14.395 1.00 . . B 335 ARG HB3  1 1 
       B 41 113145 2 1 17 ARG HD2  H -11.377   0.044  15.602 1.00 . . B 335 ARG HD2  1 1 
       B 41 113146 2 1 17 ARG HD3  H -11.748  -1.680  15.600 1.00 . . B 335 ARG HD3  1 1 
       B 41 113147 2 1 17 ARG HE   H  -9.069  -1.580  16.302 1.00 . . B 335 ARG HE   1 1 
       B 41 113148 2 1 17 ARG HG2  H  -9.368  -0.579  14.100 1.00 . . B 335 ARG HG2  1 1 
       B 41 113149 2 1 17 ARG HG3  H -10.972  -0.638  13.370 1.00 . . B 335 ARG HG3  1 1 
       B 41 113150 2 1 17 ARG HH11 H -12.003  -0.126  17.406 1.00 . . B 335 ARG HH11 1 1 
       B 41 113151 2 1 17 ARG HH12 H -11.478  -0.012  19.052 1.00 . . B 335 ARG HH12 1 1 
       B 41 113152 2 1 17 ARG HH21 H  -8.375  -1.436  18.446 1.00 . . B 335 ARG HH21 1 1 
       B 41 113153 2 1 17 ARG HH22 H  -9.428  -0.753  19.640 1.00 . . B 335 ARG HH22 1 1 
       B 41 113154 2 1 17 ARG N    N  -9.549  -4.163  11.994 1.00 . . B 335 ARG N    1 1 
       B 41 113155 2 1 17 ARG NE   N  -9.927  -1.170  16.542 1.00 . . B 335 ARG NE   1 1 
       B 41 113156 2 1 17 ARG NH1  N -11.302  -0.277  18.103 1.00 . . B 335 ARG NH1  1 1 
       B 41 113157 2 1 17 ARG NH2  N  -9.251  -1.020  18.693 1.00 . . B 335 ARG NH2  1 1 
       B 41 113158 2 1 17 ARG O    O  -8.440  -1.041  11.211 1.00 . . B 335 ARG O    1 1 
       B 41 113159 2 1 18 GLU C    C  -5.737  -1.713  10.948 1.00 . . B 336 GLU C    1 1 
       B 41 113160 2 1 18 GLU CA   C  -6.106  -1.604  12.427 1.00 . . B 336 GLU CA   1 1 
       B 41 113161 2 1 18 GLU CB   C  -5.009  -2.244  13.281 1.00 . . B 336 GLU CB   1 1 
       B 41 113162 2 1 18 GLU CD   C  -4.363  -2.904  15.603 1.00 . . B 336 GLU CD   1 1 
       B 41 113163 2 1 18 GLU CG   C  -5.396  -2.155  14.758 1.00 . . B 336 GLU CG   1 1 
       B 41 113164 2 1 18 GLU H    H  -7.440  -3.048  13.308 1.00 . . B 336 GLU H    1 1 
       B 41 113165 2 1 18 GLU HA   H  -6.212  -0.564  12.695 1.00 . . B 336 GLU HA   1 1 
       B 41 113166 2 1 18 GLU HB2  H  -4.891  -3.280  12.999 1.00 . . B 336 GLU HB2  1 1 
       B 41 113167 2 1 18 GLU HB3  H  -4.078  -1.719  13.124 1.00 . . B 336 GLU HB3  1 1 
       B 41 113168 2 1 18 GLU HG2  H  -5.427  -1.119  15.061 1.00 . . B 336 GLU HG2  1 1 
       B 41 113169 2 1 18 GLU HG3  H  -6.368  -2.602  14.904 1.00 . . B 336 GLU HG3  1 1 
       B 41 113170 2 1 18 GLU N    N  -7.396  -2.311  12.665 1.00 . . B 336 GLU N    1 1 
       B 41 113171 2 1 18 GLU O    O  -5.298  -0.761  10.334 1.00 . . B 336 GLU O    1 1 
       B 41 113172 2 1 18 GLU OE1  O  -3.378  -3.347  15.041 1.00 . . B 336 GLU OE1  1 1 
       B 41 113173 2 1 18 GLU OE2  O  -4.578  -3.020  16.799 1.00 . . B 336 GLU OE2  1 1 
       B 41 113174 2 1 19 ARG C    C  -6.427  -2.100   8.103 1.00 . . B 337 ARG C    1 1 
       B 41 113175 2 1 19 ARG CA   C  -5.577  -3.054   8.942 1.00 . . B 337 ARG CA   1 1 
       B 41 113176 2 1 19 ARG CB   C  -5.893  -4.497   8.561 1.00 . . B 337 ARG CB   1 1 
       B 41 113177 2 1 19 ARG CD   C  -5.127  -6.434   7.202 1.00 . . B 337 ARG CD   1 1 
       B 41 113178 2 1 19 ARG CG   C  -5.001  -4.923   7.406 1.00 . . B 337 ARG CG   1 1 
       B 41 113179 2 1 19 ARG CZ   C  -5.593  -7.915   5.341 1.00 . . B 337 ARG CZ   1 1 
       B 41 113180 2 1 19 ARG H    H  -6.262  -3.623  10.881 1.00 . . B 337 ARG H    1 1 
       B 41 113181 2 1 19 ARG HA   H  -4.531  -2.853   8.780 1.00 . . B 337 ARG HA   1 1 
       B 41 113182 2 1 19 ARG HB2  H  -5.717  -5.141   9.411 1.00 . . B 337 ARG HB2  1 1 
       B 41 113183 2 1 19 ARG HB3  H  -6.928  -4.571   8.261 1.00 . . B 337 ARG HB3  1 1 
       B 41 113184 2 1 19 ARG HD2  H  -4.161  -6.898   7.324 1.00 . . B 337 ARG HD2  1 1 
       B 41 113185 2 1 19 ARG HD3  H  -5.814  -6.837   7.935 1.00 . . B 337 ARG HD3  1 1 
       B 41 113186 2 1 19 ARG HE   H  -6.002  -5.975   5.293 1.00 . . B 337 ARG HE   1 1 
       B 41 113187 2 1 19 ARG HG2  H  -5.304  -4.406   6.510 1.00 . . B 337 ARG HG2  1 1 
       B 41 113188 2 1 19 ARG HG3  H  -3.979  -4.677   7.643 1.00 . . B 337 ARG HG3  1 1 
       B 41 113189 2 1 19 ARG HH11 H  -4.754  -8.721   6.972 1.00 . . B 337 ARG HH11 1 1 
       B 41 113190 2 1 19 ARG HH12 H  -5.068  -9.820   5.673 1.00 . . B 337 ARG HH12 1 1 
       B 41 113191 2 1 19 ARG HH21 H  -6.420  -7.399   3.592 1.00 . . B 337 ARG HH21 1 1 
       B 41 113192 2 1 19 ARG HH22 H  -6.011  -9.073   3.761 1.00 . . B 337 ARG HH22 1 1 
       B 41 113193 2 1 19 ARG N    N  -5.910  -2.869  10.373 1.00 . . B 337 ARG N    1 1 
       B 41 113194 2 1 19 ARG NE   N  -5.638  -6.706   5.829 1.00 . . B 337 ARG NE   1 1 
       B 41 113195 2 1 19 ARG NH1  N  -5.100  -8.896   6.051 1.00 . . B 337 ARG NH1  1 1 
       B 41 113196 2 1 19 ARG NH2  N  -6.043  -8.148   4.138 1.00 . . B 337 ARG NH2  1 1 
       B 41 113197 2 1 19 ARG O    O  -5.946  -1.455   7.192 1.00 . . B 337 ARG O    1 1 
       B 41 113198 2 1 20 PHE C    C  -8.030   0.325   7.681 1.00 . . B 338 PHE C    1 1 
       B 41 113199 2 1 20 PHE CA   C  -8.587  -1.099   7.644 1.00 . . B 338 PHE CA   1 1 
       B 41 113200 2 1 20 PHE CB   C  -9.982  -1.120   8.274 1.00 . . B 338 PHE CB   1 1 
       B 41 113201 2 1 20 PHE CD1  C -11.103  -0.025   6.301 1.00 . . B 338 PHE CD1  1 1 
       B 41 113202 2 1 20 PHE CD2  C -11.330   0.998   8.489 1.00 . . B 338 PHE CD2  1 1 
       B 41 113203 2 1 20 PHE CE1  C -11.889   0.993   5.745 1.00 . . B 338 PHE CE1  1 1 
       B 41 113204 2 1 20 PHE CE2  C -12.115   2.017   7.933 1.00 . . B 338 PHE CE2  1 1 
       B 41 113205 2 1 20 PHE CG   C -10.825  -0.022   7.673 1.00 . . B 338 PHE CG   1 1 
       B 41 113206 2 1 20 PHE CZ   C -12.394   2.015   6.559 1.00 . . B 338 PHE CZ   1 1 
       B 41 113207 2 1 20 PHE H    H  -8.049  -2.538   9.151 1.00 . . B 338 PHE H    1 1 
       B 41 113208 2 1 20 PHE HA   H  -8.649  -1.433   6.622 1.00 . . B 338 PHE HA   1 1 
       B 41 113209 2 1 20 PHE HB2  H -10.446  -2.077   8.083 1.00 . . B 338 PHE HB2  1 1 
       B 41 113210 2 1 20 PHE HB3  H  -9.897  -0.967   9.339 1.00 . . B 338 PHE HB3  1 1 
       B 41 113211 2 1 20 PHE HD1  H -10.714  -0.811   5.673 1.00 . . B 338 PHE HD1  1 1 
       B 41 113212 2 1 20 PHE HD2  H -11.114   1.001   9.548 1.00 . . B 338 PHE HD2  1 1 
       B 41 113213 2 1 20 PHE HE1  H -12.104   0.990   4.686 1.00 . . B 338 PHE HE1  1 1 
       B 41 113214 2 1 20 PHE HE2  H -12.504   2.804   8.562 1.00 . . B 338 PHE HE2  1 1 
       B 41 113215 2 1 20 PHE HZ   H -12.999   2.799   6.129 1.00 . . B 338 PHE HZ   1 1 
       B 41 113216 2 1 20 PHE N    N  -7.690  -2.008   8.411 1.00 . . B 338 PHE N    1 1 
       B 41 113217 2 1 20 PHE O    O  -7.788   0.936   6.660 1.00 . . B 338 PHE O    1 1 
       B 41 113218 2 1 21 GLU C    C  -6.045   2.387   8.101 1.00 . . B 339 GLU C    1 1 
       B 41 113219 2 1 21 GLU CA   C  -7.299   2.245   8.966 1.00 . . B 339 GLU CA   1 1 
       B 41 113220 2 1 21 GLU CB   C  -6.949   2.539  10.426 1.00 . . B 339 GLU CB   1 1 
       B 41 113221 2 1 21 GLU CD   C  -7.836   3.650  12.482 1.00 . . B 339 GLU CD   1 1 
       B 41 113222 2 1 21 GLU CG   C  -8.218   2.931  11.187 1.00 . . B 339 GLU CG   1 1 
       B 41 113223 2 1 21 GLU H    H  -8.041   0.347   9.663 1.00 . . B 339 GLU H    1 1 
       B 41 113224 2 1 21 GLU HA   H  -8.047   2.945   8.628 1.00 . . B 339 GLU HA   1 1 
       B 41 113225 2 1 21 GLU HB2  H  -6.515   1.659  10.877 1.00 . . B 339 GLU HB2  1 1 
       B 41 113226 2 1 21 GLU HB3  H  -6.240   3.354  10.469 1.00 . . B 339 GLU HB3  1 1 
       B 41 113227 2 1 21 GLU HG2  H  -8.816   3.590  10.572 1.00 . . B 339 GLU HG2  1 1 
       B 41 113228 2 1 21 GLU HG3  H  -8.785   2.044  11.423 1.00 . . B 339 GLU HG3  1 1 
       B 41 113229 2 1 21 GLU N    N  -7.834   0.858   8.853 1.00 . . B 339 GLU N    1 1 
       B 41 113230 2 1 21 GLU O    O  -5.783   3.432   7.539 1.00 . . B 339 GLU O    1 1 
       B 41 113231 2 1 21 GLU OE1  O  -6.817   3.295  13.054 1.00 . . B 339 GLU OE1  1 1 
       B 41 113232 2 1 21 GLU OE2  O  -8.568   4.541  12.881 1.00 . . B 339 GLU OE2  1 1 
       B 41 113233 2 1 22 MET C    C  -4.394   1.710   5.721 1.00 . . B 340 MET C    1 1 
       B 41 113234 2 1 22 MET CA   C  -4.029   1.426   7.178 1.00 . . B 340 MET CA   1 1 
       B 41 113235 2 1 22 MET CB   C  -3.294   0.091   7.271 1.00 . . B 340 MET CB   1 1 
       B 41 113236 2 1 22 MET CE   C  -1.923  -1.756   5.293 1.00 . . B 340 MET CE   1 1 
       B 41 113237 2 1 22 MET CG   C  -1.809   0.325   7.034 1.00 . . B 340 MET CG   1 1 
       B 41 113238 2 1 22 MET H    H  -5.482   0.519   8.460 1.00 . . B 340 MET H    1 1 
       B 41 113239 2 1 22 MET HA   H  -3.398   2.215   7.550 1.00 . . B 340 MET HA   1 1 
       B 41 113240 2 1 22 MET HB2  H  -3.443  -0.335   8.252 1.00 . . B 340 MET HB2  1 1 
       B 41 113241 2 1 22 MET HB3  H  -3.675  -0.584   6.520 1.00 . . B 340 MET HB3  1 1 
       B 41 113242 2 1 22 MET HE1  H  -2.507  -0.917   4.940 1.00 . . B 340 MET HE1  1 1 
       B 41 113243 2 1 22 MET HE2  H  -1.245  -2.071   4.516 1.00 . . B 340 MET HE2  1 1 
       B 41 113244 2 1 22 MET HE3  H  -2.579  -2.576   5.550 1.00 . . B 340 MET HE3  1 1 
       B 41 113245 2 1 22 MET HG2  H  -1.681   0.958   6.172 1.00 . . B 340 MET HG2  1 1 
       B 41 113246 2 1 22 MET HG3  H  -1.388   0.805   7.903 1.00 . . B 340 MET HG3  1 1 
       B 41 113247 2 1 22 MET N    N  -5.264   1.348   7.995 1.00 . . B 340 MET N    1 1 
       B 41 113248 2 1 22 MET O    O  -3.836   2.585   5.090 1.00 . . B 340 MET O    1 1 
       B 41 113249 2 1 22 MET SD   S  -0.980  -1.261   6.756 1.00 . . B 340 MET SD   1 1 
       B 41 113250 2 1 23 PHE C    C  -6.270   2.635   3.629 1.00 . . B 341 PHE C    1 1 
       B 41 113251 2 1 23 PHE CA   C  -5.728   1.215   3.768 1.00 . . B 341 PHE CA   1 1 
       B 41 113252 2 1 23 PHE CB   C  -6.814   0.213   3.371 1.00 . . B 341 PHE CB   1 1 
       B 41 113253 2 1 23 PHE CD1  C  -5.559  -1.149   1.662 1.00 . . B 341 PHE CD1  1 1 
       B 41 113254 2 1 23 PHE CD2  C  -6.184  -2.198   3.758 1.00 . . B 341 PHE CD2  1 1 
       B 41 113255 2 1 23 PHE CE1  C  -4.960  -2.345   1.241 1.00 . . B 341 PHE CE1  1 1 
       B 41 113256 2 1 23 PHE CE2  C  -5.587  -3.393   3.338 1.00 . . B 341 PHE CE2  1 1 
       B 41 113257 2 1 23 PHE CG   C  -6.170  -1.075   2.920 1.00 . . B 341 PHE CG   1 1 
       B 41 113258 2 1 23 PHE CZ   C  -4.974  -3.467   2.080 1.00 . . B 341 PHE CZ   1 1 
       B 41 113259 2 1 23 PHE H    H  -5.767   0.282   5.710 1.00 . . B 341 PHE H    1 1 
       B 41 113260 2 1 23 PHE HA   H  -4.871   1.092   3.127 1.00 . . B 341 PHE HA   1 1 
       B 41 113261 2 1 23 PHE HB2  H  -7.452   0.018   4.221 1.00 . . B 341 PHE HB2  1 1 
       B 41 113262 2 1 23 PHE HB3  H  -7.403   0.622   2.565 1.00 . . B 341 PHE HB3  1 1 
       B 41 113263 2 1 23 PHE HD1  H  -5.548  -0.284   1.014 1.00 . . B 341 PHE HD1  1 1 
       B 41 113264 2 1 23 PHE HD2  H  -6.656  -2.140   4.728 1.00 . . B 341 PHE HD2  1 1 
       B 41 113265 2 1 23 PHE HE1  H  -4.489  -2.401   0.271 1.00 . . B 341 PHE HE1  1 1 
       B 41 113266 2 1 23 PHE HE2  H  -5.596  -4.259   3.986 1.00 . . B 341 PHE HE2  1 1 
       B 41 113267 2 1 23 PHE HZ   H  -4.514  -4.390   1.757 1.00 . . B 341 PHE HZ   1 1 
       B 41 113268 2 1 23 PHE N    N  -5.328   0.981   5.183 1.00 . . B 341 PHE N    1 1 
       B 41 113269 2 1 23 PHE O    O  -5.863   3.386   2.765 1.00 . . B 341 PHE O    1 1 
       B 41 113270 2 1 24 ARG C    C  -6.618   5.405   4.364 1.00 . . B 342 ARG C    1 1 
       B 41 113271 2 1 24 ARG CA   C  -7.754   4.384   4.401 1.00 . . B 342 ARG CA   1 1 
       B 41 113272 2 1 24 ARG CB   C  -8.634   4.644   5.625 1.00 . . B 342 ARG CB   1 1 
       B 41 113273 2 1 24 ARG CD   C  -9.891   6.480   6.759 1.00 . . B 342 ARG CD   1 1 
       B 41 113274 2 1 24 ARG CG   C  -9.442   5.925   5.409 1.00 . . B 342 ARG CG   1 1 
       B 41 113275 2 1 24 ARG CZ   C -12.022   7.198   5.795 1.00 . . B 342 ARG CZ   1 1 
       B 41 113276 2 1 24 ARG H    H  -7.495   2.388   5.166 1.00 . . B 342 ARG H    1 1 
       B 41 113277 2 1 24 ARG HA   H  -8.348   4.476   3.505 1.00 . . B 342 ARG HA   1 1 
       B 41 113278 2 1 24 ARG HB2  H  -9.307   3.811   5.768 1.00 . . B 342 ARG HB2  1 1 
       B 41 113279 2 1 24 ARG HB3  H  -8.010   4.757   6.500 1.00 . . B 342 ARG HB3  1 1 
       B 41 113280 2 1 24 ARG HD2  H  -9.607   5.796   7.539 1.00 . . B 342 ARG HD2  1 1 
       B 41 113281 2 1 24 ARG HD3  H  -9.411   7.438   6.933 1.00 . . B 342 ARG HD3  1 1 
       B 41 113282 2 1 24 ARG HE   H -11.892   6.210   7.509 1.00 . . B 342 ARG HE   1 1 
       B 41 113283 2 1 24 ARG HG2  H  -8.829   6.656   4.904 1.00 . . B 342 ARG HG2  1 1 
       B 41 113284 2 1 24 ARG HG3  H -10.311   5.705   4.806 1.00 . . B 342 ARG HG3  1 1 
       B 41 113285 2 1 24 ARG HH11 H -10.378   7.916   4.898 1.00 . . B 342 ARG HH11 1 1 
       B 41 113286 2 1 24 ARG HH12 H -11.876   8.288   4.120 1.00 . . B 342 ARG HH12 1 1 
       B 41 113287 2 1 24 ARG HH21 H -13.831   6.719   6.505 1.00 . . B 342 ARG HH21 1 1 
       B 41 113288 2 1 24 ARG HH22 H -13.822   7.624   5.028 1.00 . . B 342 ARG HH22 1 1 
       B 41 113289 2 1 24 ARG N    N  -7.184   3.010   4.477 1.00 . . B 342 ARG N    1 1 
       B 41 113290 2 1 24 ARG NE   N -11.382   6.613   6.775 1.00 . . B 342 ARG NE   1 1 
       B 41 113291 2 1 24 ARG NH1  N -11.372   7.851   4.866 1.00 . . B 342 ARG NH1  1 1 
       B 41 113292 2 1 24 ARG NH2  N -13.326   7.178   5.774 1.00 . . B 342 ARG NH2  1 1 
       B 41 113293 2 1 24 ARG O    O  -6.702   6.414   3.695 1.00 . . B 342 ARG O    1 1 
       B 41 113294 2 1 25 GLU C    C  -3.841   6.246   3.676 1.00 . . B 343 GLU C    1 1 
       B 41 113295 2 1 25 GLU CA   C  -4.418   6.118   5.086 1.00 . . B 343 GLU CA   1 1 
       B 41 113296 2 1 25 GLU CB   C  -3.331   5.619   6.039 1.00 . . B 343 GLU CB   1 1 
       B 41 113297 2 1 25 GLU CD   C  -2.032   7.359   7.276 1.00 . . B 343 GLU CD   1 1 
       B 41 113298 2 1 25 GLU CG   C  -2.125   6.558   5.976 1.00 . . B 343 GLU CG   1 1 
       B 41 113299 2 1 25 GLU H    H  -5.508   4.335   5.617 1.00 . . B 343 GLU H    1 1 
       B 41 113300 2 1 25 GLU HA   H  -4.769   7.082   5.414 1.00 . . B 343 GLU HA   1 1 
       B 41 113301 2 1 25 GLU HB2  H  -3.718   5.596   7.048 1.00 . . B 343 GLU HB2  1 1 
       B 41 113302 2 1 25 GLU HB3  H  -3.025   4.624   5.748 1.00 . . B 343 GLU HB3  1 1 
       B 41 113303 2 1 25 GLU HG2  H  -1.223   5.976   5.845 1.00 . . B 343 GLU HG2  1 1 
       B 41 113304 2 1 25 GLU HG3  H  -2.240   7.237   5.145 1.00 . . B 343 GLU HG3  1 1 
       B 41 113305 2 1 25 GLU N    N  -5.556   5.155   5.080 1.00 . . B 343 GLU N    1 1 
       B 41 113306 2 1 25 GLU O    O  -3.567   7.333   3.203 1.00 . . B 343 GLU O    1 1 
       B 41 113307 2 1 25 GLU OE1  O  -3.064   7.579   7.887 1.00 . . B 343 GLU OE1  1 1 
       B 41 113308 2 1 25 GLU OE2  O  -0.931   7.739   7.638 1.00 . . B 343 GLU OE2  1 1 
       B 41 113309 2 1 26 LEU C    C  -4.030   5.995   0.719 1.00 . . B 344 LEU C    1 1 
       B 41 113310 2 1 26 LEU CA   C  -3.084   5.209   1.626 1.00 . . B 344 LEU CA   1 1 
       B 41 113311 2 1 26 LEU CB   C  -2.915   3.789   1.080 1.00 . . B 344 LEU CB   1 1 
       B 41 113312 2 1 26 LEU CD1  C  -1.674   1.637   1.355 1.00 . . B 344 LEU CD1  1 1 
       B 41 113313 2 1 26 LEU CD2  C  -0.454   3.811   1.501 1.00 . . B 344 LEU CD2  1 1 
       B 41 113314 2 1 26 LEU CG   C  -1.768   3.092   1.815 1.00 . . B 344 LEU CG   1 1 
       B 41 113315 2 1 26 LEU H    H  -3.872   4.284   3.404 1.00 . . B 344 LEU H    1 1 
       B 41 113316 2 1 26 LEU HA   H  -2.123   5.699   1.652 1.00 . . B 344 LEU HA   1 1 
       B 41 113317 2 1 26 LEU HB2  H  -3.830   3.235   1.233 1.00 . . B 344 LEU HB2  1 1 
       B 41 113318 2 1 26 LEU HB3  H  -2.691   3.832   0.025 1.00 . . B 344 LEU HB3  1 1 
       B 41 113319 2 1 26 LEU HD11 H  -2.630   1.321   0.967 1.00 . . B 344 LEU HD11 1 1 
       B 41 113320 2 1 26 LEU HD12 H  -0.925   1.552   0.583 1.00 . . B 344 LEU HD12 1 1 
       B 41 113321 2 1 26 LEU HD13 H  -1.401   1.012   2.192 1.00 . . B 344 LEU HD13 1 1 
       B 41 113322 2 1 26 LEU HD21 H  -0.604   4.495   0.679 1.00 . . B 344 LEU HD21 1 1 
       B 41 113323 2 1 26 LEU HD22 H  -0.127   4.363   2.371 1.00 . . B 344 LEU HD22 1 1 
       B 41 113324 2 1 26 LEU HD23 H   0.298   3.085   1.234 1.00 . . B 344 LEU HD23 1 1 
       B 41 113325 2 1 26 LEU HG   H  -1.952   3.123   2.880 1.00 . . B 344 LEU HG   1 1 
       B 41 113326 2 1 26 LEU N    N  -3.648   5.148   3.004 1.00 . . B 344 LEU N    1 1 
       B 41 113327 2 1 26 LEU O    O  -3.614   6.840  -0.048 1.00 . . B 344 LEU O    1 1 
       B 41 113328 2 1 27 ASN C    C  -6.171   7.954   0.202 1.00 . . B 345 ASN C    1 1 
       B 41 113329 2 1 27 ASN CA   C  -6.278   6.450  -0.058 1.00 . . B 345 ASN CA   1 1 
       B 41 113330 2 1 27 ASN CB   C  -7.696   5.975   0.269 1.00 . . B 345 ASN CB   1 1 
       B 41 113331 2 1 27 ASN CG   C  -8.632   6.331  -0.889 1.00 . . B 345 ASN CG   1 1 
       B 41 113332 2 1 27 ASN H    H  -5.613   5.035   1.424 1.00 . . B 345 ASN H    1 1 
       B 41 113333 2 1 27 ASN HA   H  -6.062   6.251  -1.095 1.00 . . B 345 ASN HA   1 1 
       B 41 113334 2 1 27 ASN HB2  H  -7.692   4.906   0.414 1.00 . . B 345 ASN HB2  1 1 
       B 41 113335 2 1 27 ASN HB3  H  -8.039   6.461   1.170 1.00 . . B 345 ASN HB3  1 1 
       B 41 113336 2 1 27 ASN HD21 H -10.134   6.850   0.301 1.00 . . B 345 ASN HD21 1 1 
       B 41 113337 2 1 27 ASN HD22 H -10.444   6.989  -1.362 1.00 . . B 345 ASN HD22 1 1 
       B 41 113338 2 1 27 ASN N    N  -5.302   5.722   0.799 1.00 . . B 345 ASN N    1 1 
       B 41 113339 2 1 27 ASN ND2  N  -9.837   6.759  -0.628 1.00 . . B 345 ASN ND2  1 1 
       B 41 113340 2 1 27 ASN O    O  -6.158   8.752  -0.714 1.00 . . B 345 ASN O    1 1 
       B 41 113341 2 1 27 ASN OD1  O  -8.262   6.219  -2.040 1.00 . . B 345 ASN OD1  1 1 
       B 41 113342 2 1 28 GLU C    C  -4.702  10.363   1.174 1.00 . . B 346 GLU C    1 1 
       B 41 113343 2 1 28 GLU CA   C  -5.995   9.796   1.763 1.00 . . B 346 GLU CA   1 1 
       B 41 113344 2 1 28 GLU CB   C  -5.991   9.986   3.280 1.00 . . B 346 GLU CB   1 1 
       B 41 113345 2 1 28 GLU CD   C  -7.408  10.563   5.256 1.00 . . B 346 GLU CD   1 1 
       B 41 113346 2 1 28 GLU CG   C  -7.426  10.181   3.775 1.00 . . B 346 GLU CG   1 1 
       B 41 113347 2 1 28 GLU H    H  -6.110   7.684   2.165 1.00 . . B 346 GLU H    1 1 
       B 41 113348 2 1 28 GLU HA   H  -6.839  10.317   1.339 1.00 . . B 346 GLU HA   1 1 
       B 41 113349 2 1 28 GLU HB2  H  -5.562   9.111   3.751 1.00 . . B 346 GLU HB2  1 1 
       B 41 113350 2 1 28 GLU HB3  H  -5.403  10.855   3.534 1.00 . . B 346 GLU HB3  1 1 
       B 41 113351 2 1 28 GLU HG2  H  -7.897  10.968   3.204 1.00 . . B 346 GLU HG2  1 1 
       B 41 113352 2 1 28 GLU HG3  H  -7.978   9.263   3.649 1.00 . . B 346 GLU HG3  1 1 
       B 41 113353 2 1 28 GLU N    N  -6.097   8.345   1.443 1.00 . . B 346 GLU N    1 1 
       B 41 113354 2 1 28 GLU O    O  -4.666  11.472   0.685 1.00 . . B 346 GLU O    1 1 
       B 41 113355 2 1 28 GLU OE1  O  -7.316   9.665   6.078 1.00 . . B 346 GLU OE1  1 1 
       B 41 113356 2 1 28 GLU OE2  O  -7.487  11.746   5.545 1.00 . . B 346 GLU OE2  1 1 
       B 41 113357 2 1 29 ALA C    C  -2.496  10.403  -0.818 1.00 . . B 347 ALA C    1 1 
       B 41 113358 2 1 29 ALA CA   C  -2.346  10.103   0.676 1.00 . . B 347 ALA CA   1 1 
       B 41 113359 2 1 29 ALA CB   C  -1.269   9.036   0.878 1.00 . . B 347 ALA CB   1 1 
       B 41 113360 2 1 29 ALA H    H  -3.692   8.719   1.630 1.00 . . B 347 ALA H    1 1 
       B 41 113361 2 1 29 ALA HA   H  -2.060  11.004   1.193 1.00 . . B 347 ALA HA   1 1 
       B 41 113362 2 1 29 ALA HB1  H  -1.441   8.524   1.813 1.00 . . B 347 ALA HB1  1 1 
       B 41 113363 2 1 29 ALA HB2  H  -1.310   8.325   0.065 1.00 . . B 347 ALA HB2  1 1 
       B 41 113364 2 1 29 ALA HB3  H  -0.297   9.505   0.898 1.00 . . B 347 ALA HB3  1 1 
       B 41 113365 2 1 29 ALA N    N  -3.640   9.610   1.225 1.00 . . B 347 ALA N    1 1 
       B 41 113366 2 1 29 ALA O    O  -2.116  11.457  -1.290 1.00 . . B 347 ALA O    1 1 
       B 41 113367 2 1 30 LEU C    C  -4.119  10.925  -3.256 1.00 . . B 348 LEU C    1 1 
       B 41 113368 2 1 30 LEU CA   C  -3.210   9.717  -3.028 1.00 . . B 348 LEU CA   1 1 
       B 41 113369 2 1 30 LEU CB   C  -3.832   8.478  -3.672 1.00 . . B 348 LEU CB   1 1 
       B 41 113370 2 1 30 LEU CD1  C  -3.469   6.030  -4.022 1.00 . . B 348 LEU CD1  1 1 
       B 41 113371 2 1 30 LEU CD2  C  -1.833   7.678  -4.943 1.00 . . B 348 LEU CD2  1 1 
       B 41 113372 2 1 30 LEU CG   C  -2.778   7.373  -3.777 1.00 . . B 348 LEU CG   1 1 
       B 41 113373 2 1 30 LEU H    H  -3.338   8.643  -1.163 1.00 . . B 348 LEU H    1 1 
       B 41 113374 2 1 30 LEU HA   H  -2.248   9.906  -3.475 1.00 . . B 348 LEU HA   1 1 
       B 41 113375 2 1 30 LEU HB2  H  -4.658   8.134  -3.068 1.00 . . B 348 LEU HB2  1 1 
       B 41 113376 2 1 30 LEU HB3  H  -4.186   8.727  -4.660 1.00 . . B 348 LEU HB3  1 1 
       B 41 113377 2 1 30 LEU HD11 H  -4.277   5.908  -3.317 1.00 . . B 348 LEU HD11 1 1 
       B 41 113378 2 1 30 LEU HD12 H  -3.860   6.004  -5.027 1.00 . . B 348 LEU HD12 1 1 
       B 41 113379 2 1 30 LEU HD13 H  -2.753   5.230  -3.893 1.00 . . B 348 LEU HD13 1 1 
       B 41 113380 2 1 30 LEU HD21 H  -1.462   8.688  -4.850 1.00 . . B 348 LEU HD21 1 1 
       B 41 113381 2 1 30 LEU HD22 H  -1.002   6.987  -4.922 1.00 . . B 348 LEU HD22 1 1 
       B 41 113382 2 1 30 LEU HD23 H  -2.366   7.574  -5.875 1.00 . . B 348 LEU HD23 1 1 
       B 41 113383 2 1 30 LEU HG   H  -2.215   7.326  -2.857 1.00 . . B 348 LEU HG   1 1 
       B 41 113384 2 1 30 LEU N    N  -3.042   9.486  -1.564 1.00 . . B 348 LEU N    1 1 
       B 41 113385 2 1 30 LEU O    O  -3.868  11.748  -4.113 1.00 . . B 348 LEU O    1 1 
       B 41 113386 2 1 31 GLU C    C  -5.340  13.503  -2.418 1.00 . . B 349 GLU C    1 1 
       B 41 113387 2 1 31 GLU CA   C  -6.096  12.195  -2.671 1.00 . . B 349 GLU CA   1 1 
       B 41 113388 2 1 31 GLU CB   C  -7.253  12.078  -1.676 1.00 . . B 349 GLU CB   1 1 
       B 41 113389 2 1 31 GLU CD   C  -9.274  11.839  -3.125 1.00 . . B 349 GLU CD   1 1 
       B 41 113390 2 1 31 GLU CG   C  -8.294  11.095  -2.217 1.00 . . B 349 GLU CG   1 1 
       B 41 113391 2 1 31 GLU H    H  -5.355  10.362  -1.812 1.00 . . B 349 GLU H    1 1 
       B 41 113392 2 1 31 GLU HA   H  -6.486  12.195  -3.677 1.00 . . B 349 GLU HA   1 1 
       B 41 113393 2 1 31 GLU HB2  H  -6.877  11.720  -0.727 1.00 . . B 349 GLU HB2  1 1 
       B 41 113394 2 1 31 GLU HB3  H  -7.711  13.045  -1.540 1.00 . . B 349 GLU HB3  1 1 
       B 41 113395 2 1 31 GLU HG2  H  -7.797  10.318  -2.779 1.00 . . B 349 GLU HG2  1 1 
       B 41 113396 2 1 31 GLU HG3  H  -8.834  10.654  -1.393 1.00 . . B 349 GLU HG3  1 1 
       B 41 113397 2 1 31 GLU N    N  -5.171  11.039  -2.497 1.00 . . B 349 GLU N    1 1 
       B 41 113398 2 1 31 GLU O    O  -5.568  14.500  -3.073 1.00 . . B 349 GLU O    1 1 
       B 41 113399 2 1 31 GLU OE1  O  -8.914  12.900  -3.610 1.00 . . B 349 GLU OE1  1 1 
       B 41 113400 2 1 31 GLU OE2  O -10.367  11.335  -3.323 1.00 . . B 349 GLU OE2  1 1 
       B 41 113401 2 1 32 LEU C    C  -2.810  15.119  -2.368 1.00 . . B 350 LEU C    1 1 
       B 41 113402 2 1 32 LEU CA   C  -3.675  14.744  -1.164 1.00 . . B 350 LEU CA   1 1 
       B 41 113403 2 1 32 LEU CB   C  -2.779  14.494   0.051 1.00 . . B 350 LEU CB   1 1 
       B 41 113404 2 1 32 LEU CD1  C  -1.430  15.596   1.841 1.00 . . B 350 LEU CD1  1 1 
       B 41 113405 2 1 32 LEU CD2  C  -1.969  16.839  -0.259 1.00 . . B 350 LEU CD2  1 1 
       B 41 113406 2 1 32 LEU CG   C  -2.486  15.819   0.757 1.00 . . B 350 LEU CG   1 1 
       B 41 113407 2 1 32 LEU H    H  -4.282  12.688  -0.955 1.00 . . B 350 LEU H    1 1 
       B 41 113408 2 1 32 LEU HA   H  -4.359  15.548  -0.948 1.00 . . B 350 LEU HA   1 1 
       B 41 113409 2 1 32 LEU HB2  H  -3.278  13.823   0.735 1.00 . . B 350 LEU HB2  1 1 
       B 41 113410 2 1 32 LEU HB3  H  -1.849  14.049  -0.272 1.00 . . B 350 LEU HB3  1 1 
       B 41 113411 2 1 32 LEU HD11 H  -0.662  14.937   1.464 1.00 . . B 350 LEU HD11 1 1 
       B 41 113412 2 1 32 LEU HD12 H  -0.990  16.543   2.115 1.00 . . B 350 LEU HD12 1 1 
       B 41 113413 2 1 32 LEU HD13 H  -1.893  15.150   2.709 1.00 . . B 350 LEU HD13 1 1 
       B 41 113414 2 1 32 LEU HD21 H  -1.261  16.362  -0.920 1.00 . . B 350 LEU HD21 1 1 
       B 41 113415 2 1 32 LEU HD22 H  -2.798  17.222  -0.837 1.00 . . B 350 LEU HD22 1 1 
       B 41 113416 2 1 32 LEU HD23 H  -1.486  17.652   0.260 1.00 . . B 350 LEU HD23 1 1 
       B 41 113417 2 1 32 LEU HG   H  -3.392  16.190   1.213 1.00 . . B 350 LEU HG   1 1 
       B 41 113418 2 1 32 LEU N    N  -4.446  13.503  -1.469 1.00 . . B 350 LEU N    1 1 
       B 41 113419 2 1 32 LEU O    O  -2.763  16.260  -2.783 1.00 . . B 350 LEU O    1 1 
       B 41 113420 2 1 33 LYS C    C  -2.141  14.973  -5.251 1.00 . . B 351 LYS C    1 1 
       B 41 113421 2 1 33 LYS CA   C  -1.266  14.456  -4.112 1.00 . . B 351 LYS CA   1 1 
       B 41 113422 2 1 33 LYS CB   C  -0.557  13.171  -4.550 1.00 . . B 351 LYS CB   1 1 
       B 41 113423 2 1 33 LYS CD   C   1.350  12.246  -5.873 1.00 . . B 351 LYS CD   1 1 
       B 41 113424 2 1 33 LYS CE   C   1.913  11.430  -4.707 1.00 . . B 351 LYS CE   1 1 
       B 41 113425 2 1 33 LYS CG   C   0.703  13.526  -5.339 1.00 . . B 351 LYS CG   1 1 
       B 41 113426 2 1 33 LYS H    H  -2.187  13.252  -2.582 1.00 . . B 351 LYS H    1 1 
       B 41 113427 2 1 33 LYS HA   H  -0.533  15.202  -3.850 1.00 . . B 351 LYS HA   1 1 
       B 41 113428 2 1 33 LYS HB2  H  -0.286  12.596  -3.676 1.00 . . B 351 LYS HB2  1 1 
       B 41 113429 2 1 33 LYS HB3  H  -1.218  12.588  -5.173 1.00 . . B 351 LYS HB3  1 1 
       B 41 113430 2 1 33 LYS HD2  H   0.607  11.660  -6.397 1.00 . . B 351 LYS HD2  1 1 
       B 41 113431 2 1 33 LYS HD3  H   2.151  12.501  -6.550 1.00 . . B 351 LYS HD3  1 1 
       B 41 113432 2 1 33 LYS HE2  H   2.876  11.829  -4.421 1.00 . . B 351 LYS HE2  1 1 
       B 41 113433 2 1 33 LYS HE3  H   1.236  11.487  -3.867 1.00 . . B 351 LYS HE3  1 1 
       B 41 113434 2 1 33 LYS HG2  H   0.442  14.170  -6.166 1.00 . . B 351 LYS HG2  1 1 
       B 41 113435 2 1 33 LYS HG3  H   1.402  14.036  -4.693 1.00 . . B 351 LYS HG3  1 1 
       B 41 113436 2 1 33 LYS HZ1  H   2.552   9.967  -6.044 1.00 . . B 351 LYS HZ1  1 1 
       B 41 113437 2 1 33 LYS HZ2  H   2.630   9.497  -4.413 1.00 . . B 351 LYS HZ2  1 1 
       B 41 113438 2 1 33 LYS HZ3  H   1.131   9.568  -5.208 1.00 . . B 351 LYS HZ3  1 1 
       B 41 113439 2 1 33 LYS N    N  -2.128  14.164  -2.932 1.00 . . B 351 LYS N    1 1 
       B 41 113440 2 1 33 LYS NZ   N   2.068  10.008  -5.124 1.00 . . B 351 LYS NZ   1 1 
       B 41 113441 2 1 33 LYS O    O  -1.768  15.868  -5.984 1.00 . . B 351 LYS O    1 1 
       B 41 113442 2 1 34 ASP C    C  -4.512  16.354  -6.326 1.00 . . B 352 ASP C    1 1 
       B 41 113443 2 1 34 ASP CA   C  -4.227  14.860  -6.477 1.00 . . B 352 ASP CA   1 1 
       B 41 113444 2 1 34 ASP CB   C  -5.535  14.076  -6.372 1.00 . . B 352 ASP CB   1 1 
       B 41 113445 2 1 34 ASP CG   C  -5.399  12.746  -7.116 1.00 . . B 352 ASP CG   1 1 
       B 41 113446 2 1 34 ASP H    H  -3.581  13.701  -4.787 1.00 . . B 352 ASP H    1 1 
       B 41 113447 2 1 34 ASP HA   H  -3.773  14.675  -7.437 1.00 . . B 352 ASP HA   1 1 
       B 41 113448 2 1 34 ASP HB2  H  -5.756  13.885  -5.332 1.00 . . B 352 ASP HB2  1 1 
       B 41 113449 2 1 34 ASP HB3  H  -6.334  14.651  -6.808 1.00 . . B 352 ASP HB3  1 1 
       B 41 113450 2 1 34 ASP N    N  -3.307  14.415  -5.397 1.00 . . B 352 ASP N    1 1 
       B 41 113451 2 1 34 ASP O    O  -4.642  17.074  -7.296 1.00 . . B 352 ASP O    1 1 
       B 41 113452 2 1 34 ASP OD1  O  -4.320  12.176  -7.077 1.00 . . B 352 ASP OD1  1 1 
       B 41 113453 2 1 34 ASP OD2  O  -6.374  12.319  -7.711 1.00 . . B 352 ASP OD2  1 1 
       B 41 113454 2 1 35 ALA C    C  -3.707  19.106  -5.361 1.00 . . B 353 ALA C    1 1 
       B 41 113455 2 1 35 ALA CA   C  -4.901  18.272  -4.897 1.00 . . B 353 ALA CA   1 1 
       B 41 113456 2 1 35 ALA CB   C  -5.153  18.524  -3.410 1.00 . . B 353 ALA CB   1 1 
       B 41 113457 2 1 35 ALA H    H  -4.514  16.227  -4.347 1.00 . . B 353 ALA H    1 1 
       B 41 113458 2 1 35 ALA HA   H  -5.776  18.556  -5.463 1.00 . . B 353 ALA HA   1 1 
       B 41 113459 2 1 35 ALA HB1  H  -5.732  17.710  -3.000 1.00 . . B 353 ALA HB1  1 1 
       B 41 113460 2 1 35 ALA HB2  H  -4.208  18.591  -2.891 1.00 . . B 353 ALA HB2  1 1 
       B 41 113461 2 1 35 ALA HB3  H  -5.696  19.450  -3.289 1.00 . . B 353 ALA HB3  1 1 
       B 41 113462 2 1 35 ALA N    N  -4.618  16.826  -5.115 1.00 . . B 353 ALA N    1 1 
       B 41 113463 2 1 35 ALA O    O  -3.859  20.211  -5.842 1.00 . . B 353 ALA O    1 1 
       B 41 113464 2 1 36 GLN C    C  -1.105  19.178  -7.152 1.00 . . B 354 GLN C    1 1 
       B 41 113465 2 1 36 GLN CA   C  -1.317  19.361  -5.648 1.00 . . B 354 GLN CA   1 1 
       B 41 113466 2 1 36 GLN CB   C  -0.086  18.853  -4.895 1.00 . . B 354 GLN CB   1 1 
       B 41 113467 2 1 36 GLN CD   C   1.279  19.314  -2.853 1.00 . . B 354 GLN CD   1 1 
       B 41 113468 2 1 36 GLN CG   C  -0.130  19.353  -3.449 1.00 . . B 354 GLN CG   1 1 
       B 41 113469 2 1 36 GLN H    H  -2.414  17.698  -4.824 1.00 . . B 354 GLN H    1 1 
       B 41 113470 2 1 36 GLN HA   H  -1.464  20.408  -5.430 1.00 . . B 354 GLN HA   1 1 
       B 41 113471 2 1 36 GLN HB2  H  -0.081  17.772  -4.903 1.00 . . B 354 GLN HB2  1 1 
       B 41 113472 2 1 36 GLN HB3  H   0.808  19.221  -5.374 1.00 . . B 354 GLN HB3  1 1 
       B 41 113473 2 1 36 GLN HE21 H   1.787  17.643  -3.795 1.00 . . B 354 GLN HE21 1 1 
       B 41 113474 2 1 36 GLN HE22 H   2.988  18.308  -2.799 1.00 . . B 354 GLN HE22 1 1 
       B 41 113475 2 1 36 GLN HG2  H  -0.503  20.366  -3.431 1.00 . . B 354 GLN HG2  1 1 
       B 41 113476 2 1 36 GLN HG3  H  -0.783  18.718  -2.868 1.00 . . B 354 GLN HG3  1 1 
       B 41 113477 2 1 36 GLN N    N  -2.517  18.590  -5.217 1.00 . . B 354 GLN N    1 1 
       B 41 113478 2 1 36 GLN NE2  N   2.084  18.341  -3.177 1.00 . . B 354 GLN NE2  1 1 
       B 41 113479 2 1 36 GLN O    O  -0.300  19.856  -7.761 1.00 . . B 354 GLN O    1 1 
       B 41 113480 2 1 36 GLN OE1  O   1.649  20.181  -2.085 1.00 . . B 354 GLN OE1  1 1 
       B 41 113481 2 1 37 ALA C    C  -2.274  19.224  -9.987 1.00 . . B 355 ALA C    1 1 
       B 41 113482 2 1 37 ALA CA   C  -1.659  18.052  -9.223 1.00 . . B 355 ALA CA   1 1 
       B 41 113483 2 1 37 ALA CB   C  -2.362  16.754  -9.627 1.00 . . B 355 ALA CB   1 1 
       B 41 113484 2 1 37 ALA H    H  -2.465  17.736  -7.251 1.00 . . B 355 ALA H    1 1 
       B 41 113485 2 1 37 ALA HA   H  -0.609  17.980  -9.462 1.00 . . B 355 ALA HA   1 1 
       B 41 113486 2 1 37 ALA HB1  H  -2.483  16.124  -8.757 1.00 . . B 355 ALA HB1  1 1 
       B 41 113487 2 1 37 ALA HB2  H  -3.333  16.985 -10.040 1.00 . . B 355 ALA HB2  1 1 
       B 41 113488 2 1 37 ALA HB3  H  -1.769  16.236 -10.366 1.00 . . B 355 ALA HB3  1 1 
       B 41 113489 2 1 37 ALA N    N  -1.821  18.271  -7.759 1.00 . . B 355 ALA N    1 1 
       B 41 113490 2 1 37 ALA O    O  -1.765  19.655 -11.003 1.00 . . B 355 ALA O    1 1 
       B 41 113491 2 1 38 GLY C    C  -3.383  22.203  -9.750 1.00 . . B 356 GLY C    1 1 
       B 41 113492 2 1 38 GLY CA   C  -4.022  20.889 -10.202 1.00 . . B 356 GLY CA   1 1 
       B 41 113493 2 1 38 GLY H    H  -3.762  19.381  -8.685 1.00 . . B 356 GLY H    1 1 
       B 41 113494 2 1 38 GLY HA2  H  -3.899  20.776 -11.270 1.00 . . B 356 GLY HA2  1 1 
       B 41 113495 2 1 38 GLY HA3  H  -5.075  20.903  -9.960 1.00 . . B 356 GLY HA3  1 1 
       B 41 113496 2 1 38 GLY N    N  -3.369  19.745  -9.505 1.00 . . B 356 GLY N    1 1 
       B 41 113497 2 1 38 GLY O    O  -3.823  23.275 -10.115 1.00 . . B 356 GLY O    1 1 
       B 41 113498 2 1 39 LYS C    C  -0.661  23.839  -9.517 1.00 . . B 357 LYS C    1 1 
       B 41 113499 2 1 39 LYS CA   C  -1.690  23.381  -8.482 1.00 . . B 357 LYS CA   1 1 
       B 41 113500 2 1 39 LYS CB   C  -0.988  23.113  -7.148 1.00 . . B 357 LYS CB   1 1 
       B 41 113501 2 1 39 LYS CD   C  -0.879  23.928  -4.787 1.00 . . B 357 LYS CD   1 1 
       B 41 113502 2 1 39 LYS CE   C  -1.629  24.698  -3.698 1.00 . . B 357 LYS CE   1 1 
       B 41 113503 2 1 39 LYS CG   C  -1.777  23.773  -6.015 1.00 . . B 357 LYS CG   1 1 
       B 41 113504 2 1 39 LYS H    H  -2.011  21.258  -8.669 1.00 . . B 357 LYS H    1 1 
       B 41 113505 2 1 39 LYS HA   H  -2.434  24.152  -8.347 1.00 . . B 357 LYS HA   1 1 
       B 41 113506 2 1 39 LYS HB2  H  -0.934  22.047  -6.977 1.00 . . B 357 LYS HB2  1 1 
       B 41 113507 2 1 39 LYS HB3  H   0.010  23.524  -7.177 1.00 . . B 357 LYS HB3  1 1 
       B 41 113508 2 1 39 LYS HD2  H  -0.605  22.950  -4.416 1.00 . . B 357 LYS HD2  1 1 
       B 41 113509 2 1 39 LYS HD3  H   0.014  24.471  -5.060 1.00 . . B 357 LYS HD3  1 1 
       B 41 113510 2 1 39 LYS HE2  H  -2.130  25.546  -4.139 1.00 . . B 357 LYS HE2  1 1 
       B 41 113511 2 1 39 LYS HE3  H  -2.358  24.049  -3.237 1.00 . . B 357 LYS HE3  1 1 
       B 41 113512 2 1 39 LYS HG2  H  -2.122  24.746  -6.336 1.00 . . B 357 LYS HG2  1 1 
       B 41 113513 2 1 39 LYS HG3  H  -2.627  23.157  -5.761 1.00 . . B 357 LYS HG3  1 1 
       B 41 113514 2 1 39 LYS HZ1  H   0.263  25.341  -3.111 1.00 . . B 357 LYS HZ1  1 1 
       B 41 113515 2 1 39 LYS HZ2  H  -1.010  26.054  -2.245 1.00 . . B 357 LYS HZ2  1 1 
       B 41 113516 2 1 39 LYS HZ3  H  -0.562  24.446  -1.927 1.00 . . B 357 LYS HZ3  1 1 
       B 41 113517 2 1 39 LYS N    N  -2.350  22.131  -8.955 1.00 . . B 357 LYS N    1 1 
       B 41 113518 2 1 39 LYS NZ   N  -0.662  25.170  -2.668 1.00 . . B 357 LYS NZ   1 1 
       B 41 113519 2 1 39 LYS O    O  -0.086  23.043 -10.232 1.00 . . B 357 LYS O    1 1 
       B 41 113520 2 1 40 GLU C    C   1.855  24.815 -10.501 1.00 . . B 358 GLU C    1 1 
       B 41 113521 2 1 40 GLU CA   C   0.561  25.637 -10.593 1.00 . . B 358 GLU CA   1 1 
       B 41 113522 2 1 40 GLU CB   C   0.873  27.102 -10.281 1.00 . . B 358 GLU CB   1 1 
       B 41 113523 2 1 40 GLU CD   C   2.026  29.161 -11.102 1.00 . . B 358 GLU CD   1 1 
       B 41 113524 2 1 40 GLU CG   C   1.683  27.706 -11.429 1.00 . . B 358 GLU CG   1 1 
       B 41 113525 2 1 40 GLU H    H  -0.905  25.746  -9.019 1.00 . . B 358 GLU H    1 1 
       B 41 113526 2 1 40 GLU HA   H   0.147  25.562 -11.587 1.00 . . B 358 GLU HA   1 1 
       B 41 113527 2 1 40 GLU HB2  H  -0.053  27.648 -10.164 1.00 . . B 358 GLU HB2  1 1 
       B 41 113528 2 1 40 GLU HB3  H   1.444  27.163  -9.368 1.00 . . B 358 GLU HB3  1 1 
       B 41 113529 2 1 40 GLU HG2  H   2.595  27.142 -11.562 1.00 . . B 358 GLU HG2  1 1 
       B 41 113530 2 1 40 GLU HG3  H   1.103  27.671 -12.338 1.00 . . B 358 GLU HG3  1 1 
       B 41 113531 2 1 40 GLU N    N  -0.427  25.120  -9.604 1.00 . . B 358 GLU N    1 1 
       B 41 113532 2 1 40 GLU O    O   2.602  24.955  -9.554 1.00 . . B 358 GLU O    1 1 
       B 41 113533 2 1 40 GLU OE1  O   1.735  29.583  -9.995 1.00 . . B 358 GLU OE1  1 1 
       B 41 113534 2 1 40 GLU OE2  O   2.575  29.828 -11.965 1.00 . . B 358 GLU OE2  1 1 
       B 41 113535 2 1 41 PRO C    C   4.548  24.005 -11.557 1.00 . . B 359 PRO C    1 1 
       B 41 113536 2 1 41 PRO CA   C   3.288  23.134 -11.532 1.00 . . B 359 PRO CA   1 1 
       B 41 113537 2 1 41 PRO CB   C   3.159  22.333 -12.835 1.00 . . B 359 PRO CB   1 1 
       B 41 113538 2 1 41 PRO CD   C   1.170  23.820 -12.634 1.00 . . B 359 PRO CD   1 1 
       B 41 113539 2 1 41 PRO CG   C   1.840  22.763 -13.524 1.00 . . B 359 PRO CG   1 1 
       B 41 113540 2 1 41 PRO HA   H   3.308  22.463 -10.689 1.00 . . B 359 PRO HA   1 1 
       B 41 113541 2 1 41 PRO HB2  H   4.000  22.547 -13.480 1.00 . . B 359 PRO HB2  1 1 
       B 41 113542 2 1 41 PRO HB3  H   3.124  21.277 -12.614 1.00 . . B 359 PRO HB3  1 1 
       B 41 113543 2 1 41 PRO HD2  H   1.067  24.754 -13.172 1.00 . . B 359 PRO HD2  1 1 
       B 41 113544 2 1 41 PRO HD3  H   0.207  23.471 -12.294 1.00 . . B 359 PRO HD3  1 1 
       B 41 113545 2 1 41 PRO HG2  H   2.056  23.184 -14.497 1.00 . . B 359 PRO HG2  1 1 
       B 41 113546 2 1 41 PRO HG3  H   1.187  21.912 -13.630 1.00 . . B 359 PRO HG3  1 1 
       B 41 113547 2 1 41 PRO N    N   2.084  23.982 -11.489 1.00 . . B 359 PRO N    1 1 
       B 41 113548 2 1 41 PRO O    O   4.638  24.961 -12.302 1.00 . . B 359 PRO O    1 1 
       B 41 113549 2 1 42 GLY C    C   7.553  24.194  -9.448 1.00 . . B 360 GLY C    1 1 
       B 41 113550 2 1 42 GLY CA   C   6.771  24.493 -10.727 1.00 . . B 360 GLY CA   1 1 
       B 41 113551 2 1 42 GLY H    H   5.428  22.908 -10.155 1.00 . . B 360 GLY H    1 1 
       B 41 113552 2 1 42 GLY HA2  H   7.373  24.245 -11.588 1.00 . . B 360 GLY HA2  1 1 
       B 41 113553 2 1 42 GLY HA3  H   6.520  25.543 -10.753 1.00 . . B 360 GLY HA3  1 1 
       B 41 113554 2 1 42 GLY N    N   5.520  23.684 -10.748 1.00 . . B 360 GLY N    1 1 
       B 41 113555 2 1 42 GLY O    O   8.734  24.498  -9.415 1.00 . . B 360 GLY O    1 1 
       B 41 113556 2 1 42 GLY OXT  O   6.959  23.664  -8.524 1.00 . . B 360 GLY OXT  1 1 
       C 41 113557 3 1  1 LYS C    C  18.409 -23.308 -13.891 1.00 . . C 319 LYS C    1 1 
       C 41 113558 3 1  1 LYS CA   C  19.334 -24.250 -14.666 1.00 . . C 319 LYS CA   1 1 
       C 41 113559 3 1  1 LYS CB   C  20.668 -23.552 -14.932 1.00 . . C 319 LYS CB   1 1 
       C 41 113560 3 1  1 LYS CD   C  22.036 -24.553 -16.769 1.00 . . C 319 LYS CD   1 1 
       C 41 113561 3 1  1 LYS CE   C  21.846 -25.948 -17.368 1.00 . . C 319 LYS CE   1 1 
       C 41 113562 3 1  1 LYS CG   C  21.734 -24.596 -15.270 1.00 . . C 319 LYS CG   1 1 
       C 41 113563 3 1  1 LYS H1   H  18.417 -23.750 -16.468 1.00 . . C 319 LYS H1   1 1 
       C 41 113564 3 1  1 LYS H2   H  19.374 -25.148 -16.544 1.00 . . C 319 LYS H2   1 1 
       C 41 113565 3 1  1 LYS H3   H  17.856 -25.201 -15.783 1.00 . . C 319 LYS H3   1 1 
       C 41 113566 3 1  1 LYS HA   H  19.505 -25.146 -14.085 1.00 . . C 319 LYS HA   1 1 
       C 41 113567 3 1  1 LYS HB2  H  20.558 -22.868 -15.761 1.00 . . C 319 LYS HB2  1 1 
       C 41 113568 3 1  1 LYS HB3  H  20.971 -23.005 -14.052 1.00 . . C 319 LYS HB3  1 1 
       C 41 113569 3 1  1 LYS HD2  H  21.364 -23.859 -17.251 1.00 . . C 319 LYS HD2  1 1 
       C 41 113570 3 1  1 LYS HD3  H  23.055 -24.233 -16.923 1.00 . . C 319 LYS HD3  1 1 
       C 41 113571 3 1  1 LYS HE2  H  22.600 -26.616 -16.974 1.00 . . C 319 LYS HE2  1 1 
       C 41 113572 3 1  1 LYS HE3  H  20.866 -26.321 -17.112 1.00 . . C 319 LYS HE3  1 1 
       C 41 113573 3 1  1 LYS HG2  H  22.636 -24.384 -14.714 1.00 . . C 319 LYS HG2  1 1 
       C 41 113574 3 1  1 LYS HG3  H  21.372 -25.579 -15.006 1.00 . . C 319 LYS HG3  1 1 
       C 41 113575 3 1  1 LYS HZ1  H  21.288 -25.191 -19.226 1.00 . . C 319 LYS HZ1  1 1 
       C 41 113576 3 1  1 LYS HZ2  H  22.940 -25.568 -19.100 1.00 . . C 319 LYS HZ2  1 1 
       C 41 113577 3 1  1 LYS HZ3  H  21.792 -26.810 -19.263 1.00 . . C 319 LYS HZ3  1 1 
       C 41 113578 3 1  1 LYS N    N  18.697 -24.615 -15.963 1.00 . . C 319 LYS N    1 1 
       C 41 113579 3 1  1 LYS NZ   N  21.977 -25.874 -18.851 1.00 . . C 319 LYS NZ   1 1 
       C 41 113580 3 1  1 LYS O    O  18.811 -22.244 -13.461 1.00 . . C 319 LYS O    1 1 
       C 41 113581 3 1  2 LYS C    C  16.087 -21.476 -13.682 1.00 . . C 320 LYS C    1 1 
       C 41 113582 3 1  2 LYS CA   C  16.228 -22.818 -12.959 1.00 . . C 320 LYS CA   1 1 
       C 41 113583 3 1  2 LYS CB   C  16.759 -22.584 -11.544 1.00 . . C 320 LYS CB   1 1 
       C 41 113584 3 1  2 LYS CD   C  17.988 -24.132 -10.016 1.00 . . C 320 LYS CD   1 1 
       C 41 113585 3 1  2 LYS CE   C  17.717 -24.849  -8.691 1.00 . . C 320 LYS CE   1 1 
       C 41 113586 3 1  2 LYS CG   C  16.664 -23.883 -10.742 1.00 . . C 320 LYS CG   1 1 
       C 41 113587 3 1  2 LYS H    H  16.873 -24.553 -14.062 1.00 . . C 320 LYS H    1 1 
       C 41 113588 3 1  2 LYS HA   H  15.261 -23.300 -12.906 1.00 . . C 320 LYS HA   1 1 
       C 41 113589 3 1  2 LYS HB2  H  17.790 -22.265 -11.596 1.00 . . C 320 LYS HB2  1 1 
       C 41 113590 3 1  2 LYS HB3  H  16.169 -21.820 -11.060 1.00 . . C 320 LYS HB3  1 1 
       C 41 113591 3 1  2 LYS HD2  H  18.626 -24.746 -10.634 1.00 . . C 320 LYS HD2  1 1 
       C 41 113592 3 1  2 LYS HD3  H  18.475 -23.189  -9.819 1.00 . . C 320 LYS HD3  1 1 
       C 41 113593 3 1  2 LYS HE2  H  16.897 -24.365  -8.182 1.00 . . C 320 LYS HE2  1 1 
       C 41 113594 3 1  2 LYS HE3  H  17.461 -25.880  -8.886 1.00 . . C 320 LYS HE3  1 1 
       C 41 113595 3 1  2 LYS HG2  H  15.866 -23.801 -10.018 1.00 . . C 320 LYS HG2  1 1 
       C 41 113596 3 1  2 LYS HG3  H  16.461 -24.705 -11.410 1.00 . . C 320 LYS HG3  1 1 
       C 41 113597 3 1  2 LYS HZ1  H  19.249 -23.804  -7.745 1.00 . . C 320 LYS HZ1  1 1 
       C 41 113598 3 1  2 LYS HZ2  H  18.718 -25.176  -6.895 1.00 . . C 320 LYS HZ2  1 1 
       C 41 113599 3 1  2 LYS HZ3  H  19.694 -25.352  -8.275 1.00 . . C 320 LYS HZ3  1 1 
       C 41 113600 3 1  2 LYS N    N  17.175 -23.691 -13.708 1.00 . . C 320 LYS N    1 1 
       C 41 113601 3 1  2 LYS NZ   N  18.936 -24.791  -7.837 1.00 . . C 320 LYS NZ   1 1 
       C 41 113602 3 1  2 LYS O    O  15.599 -20.511 -13.128 1.00 . . C 320 LYS O    1 1 
       C 41 113603 3 1  3 LYS C    C  17.171 -19.029 -14.933 1.00 . . C 321 LYS C    1 1 
       C 41 113604 3 1  3 LYS CA   C  16.400 -20.129 -15.670 1.00 . . C 321 LYS CA   1 1 
       C 41 113605 3 1  3 LYS CB   C  14.927 -19.730 -15.786 1.00 . . C 321 LYS CB   1 1 
       C 41 113606 3 1  3 LYS CD   C  12.918 -19.827 -17.269 1.00 . . C 321 LYS CD   1 1 
       C 41 113607 3 1  3 LYS CE   C  12.571 -18.506 -17.955 1.00 . . C 321 LYS CE   1 1 
       C 41 113608 3 1  3 LYS CG   C  14.438 -19.992 -17.212 1.00 . . C 321 LYS CG   1 1 
       C 41 113609 3 1  3 LYS H    H  16.900 -22.198 -15.343 1.00 . . C 321 LYS H    1 1 
       C 41 113610 3 1  3 LYS HA   H  16.816 -20.259 -16.659 1.00 . . C 321 LYS HA   1 1 
       C 41 113611 3 1  3 LYS HB2  H  14.342 -20.314 -15.090 1.00 . . C 321 LYS HB2  1 1 
       C 41 113612 3 1  3 LYS HB3  H  14.819 -18.681 -15.556 1.00 . . C 321 LYS HB3  1 1 
       C 41 113613 3 1  3 LYS HD2  H  12.489 -20.648 -17.828 1.00 . . C 321 LYS HD2  1 1 
       C 41 113614 3 1  3 LYS HD3  H  12.518 -19.826 -16.267 1.00 . . C 321 LYS HD3  1 1 
       C 41 113615 3 1  3 LYS HE2  H  12.771 -17.687 -17.281 1.00 . . C 321 LYS HE2  1 1 
       C 41 113616 3 1  3 LYS HE3  H  13.173 -18.394 -18.847 1.00 . . C 321 LYS HE3  1 1 
       C 41 113617 3 1  3 LYS HG2  H  14.903 -19.286 -17.885 1.00 . . C 321 LYS HG2  1 1 
       C 41 113618 3 1  3 LYS HG3  H  14.701 -20.997 -17.505 1.00 . . C 321 LYS HG3  1 1 
       C 41 113619 3 1  3 LYS HZ1  H  10.872 -19.428 -18.727 1.00 . . C 321 LYS HZ1  1 1 
       C 41 113620 3 1  3 LYS HZ2  H  10.552 -18.316 -17.484 1.00 . . C 321 LYS HZ2  1 1 
       C 41 113621 3 1  3 LYS HZ3  H  10.954 -17.759 -19.034 1.00 . . C 321 LYS HZ3  1 1 
       C 41 113622 3 1  3 LYS N    N  16.511 -21.408 -14.915 1.00 . . C 321 LYS N    1 1 
       C 41 113623 3 1  3 LYS NZ   N  11.129 -18.502 -18.329 1.00 . . C 321 LYS NZ   1 1 
       C 41 113624 3 1  3 LYS O    O  17.465 -19.160 -13.762 1.00 . . C 321 LYS O    1 1 
       C 41 113625 3 1  4 PRO C    C  17.433 -16.199 -13.934 1.00 . . C 322 PRO C    1 1 
       C 41 113626 3 1  4 PRO CA   C  18.219 -16.831 -15.086 1.00 . . C 322 PRO CA   1 1 
       C 41 113627 3 1  4 PRO CB   C  18.359 -15.842 -16.251 1.00 . . C 322 PRO CB   1 1 
       C 41 113628 3 1  4 PRO CD   C  17.110 -17.840 -17.068 1.00 . . C 322 PRO CD   1 1 
       C 41 113629 3 1  4 PRO CG   C  17.668 -16.472 -17.489 1.00 . . C 322 PRO CG   1 1 
       C 41 113630 3 1  4 PRO HA   H  19.195 -17.143 -14.751 1.00 . . C 322 PRO HA   1 1 
       C 41 113631 3 1  4 PRO HB2  H  17.878 -14.907 -15.996 1.00 . . C 322 PRO HB2  1 1 
       C 41 113632 3 1  4 PRO HB3  H  19.401 -15.673 -16.467 1.00 . . C 322 PRO HB3  1 1 
       C 41 113633 3 1  4 PRO HD2  H  16.035 -17.858 -17.184 1.00 . . C 322 PRO HD2  1 1 
       C 41 113634 3 1  4 PRO HD3  H  17.566 -18.628 -17.646 1.00 . . C 322 PRO HD3  1 1 
       C 41 113635 3 1  4 PRO HG2  H  16.864 -15.832 -17.823 1.00 . . C 322 PRO HG2  1 1 
       C 41 113636 3 1  4 PRO HG3  H  18.388 -16.603 -18.283 1.00 . . C 322 PRO HG3  1 1 
       C 41 113637 3 1  4 PRO N    N  17.477 -17.975 -15.647 1.00 . . C 322 PRO N    1 1 
       C 41 113638 3 1  4 PRO O    O  16.600 -16.834 -13.314 1.00 . . C 322 PRO O    1 1 
       C 41 113639 3 1  5 LEU C    C  15.580 -13.840 -13.014 1.00 . . C 323 LEU C    1 1 
       C 41 113640 3 1  5 LEU CA   C  16.963 -14.279 -12.529 1.00 . . C 323 LEU CA   1 1 
       C 41 113641 3 1  5 LEU CB   C  17.757 -13.052 -12.073 1.00 . . C 323 LEU CB   1 1 
       C 41 113642 3 1  5 LEU CD1  C  19.959 -12.432 -11.067 1.00 . . C 323 LEU CD1  1 1 
       C 41 113643 3 1  5 LEU CD2  C  18.253 -13.635  -9.695 1.00 . . C 323 LEU CD2  1 1 
       C 41 113644 3 1  5 LEU CG   C  18.852 -13.486 -11.096 1.00 . . C 323 LEU CG   1 1 
       C 41 113645 3 1  5 LEU H    H  18.368 -14.462 -14.153 1.00 . . C 323 LEU H    1 1 
       C 41 113646 3 1  5 LEU HA   H  16.856 -14.965 -11.702 1.00 . . C 323 LEU HA   1 1 
       C 41 113647 3 1  5 LEU HB2  H  18.208 -12.575 -12.932 1.00 . . C 323 LEU HB2  1 1 
       C 41 113648 3 1  5 LEU HB3  H  17.094 -12.357 -11.581 1.00 . . C 323 LEU HB3  1 1 
       C 41 113649 3 1  5 LEU HD11 H  19.527 -11.460 -10.880 1.00 . . C 323 LEU HD11 1 1 
       C 41 113650 3 1  5 LEU HD12 H  20.661 -12.670 -10.282 1.00 . . C 323 LEU HD12 1 1 
       C 41 113651 3 1  5 LEU HD13 H  20.472 -12.421 -12.018 1.00 . . C 323 LEU HD13 1 1 
       C 41 113652 3 1  5 LEU HD21 H  17.341 -14.209  -9.753 1.00 . . C 323 LEU HD21 1 1 
       C 41 113653 3 1  5 LEU HD22 H  18.959 -14.143  -9.055 1.00 . . C 323 LEU HD22 1 1 
       C 41 113654 3 1  5 LEU HD23 H  18.038 -12.656  -9.290 1.00 . . C 323 LEU HD23 1 1 
       C 41 113655 3 1  5 LEU HG   H  19.263 -14.432 -11.416 1.00 . . C 323 LEU HG   1 1 
       C 41 113656 3 1  5 LEU N    N  17.691 -14.953 -13.641 1.00 . . C 323 LEU N    1 1 
       C 41 113657 3 1  5 LEU O    O  15.291 -13.853 -14.193 1.00 . . C 323 LEU O    1 1 
       C 41 113658 3 1  6 ASP C    C  13.416 -11.577 -13.040 1.00 . . C 324 ASP C    1 1 
       C 41 113659 3 1  6 ASP CA   C  13.356 -13.015 -12.514 1.00 . . C 324 ASP CA   1 1 
       C 41 113660 3 1  6 ASP CB   C  12.423 -13.081 -11.303 1.00 . . C 324 ASP CB   1 1 
       C 41 113661 3 1  6 ASP CG   C  12.605 -14.424 -10.592 1.00 . . C 324 ASP CG   1 1 
       C 41 113662 3 1  6 ASP H    H  14.976 -13.451 -11.163 1.00 . . C 324 ASP H    1 1 
       C 41 113663 3 1  6 ASP HA   H  12.984 -13.667 -13.291 1.00 . . C 324 ASP HA   1 1 
       C 41 113664 3 1  6 ASP HB2  H  12.661 -12.277 -10.622 1.00 . . C 324 ASP HB2  1 1 
       C 41 113665 3 1  6 ASP HB3  H  11.399 -12.986 -11.631 1.00 . . C 324 ASP HB3  1 1 
       C 41 113666 3 1  6 ASP N    N  14.722 -13.452 -12.109 1.00 . . C 324 ASP N    1 1 
       C 41 113667 3 1  6 ASP O    O  14.370 -11.182 -13.681 1.00 . . C 324 ASP O    1 1 
       C 41 113668 3 1  6 ASP OD1  O  12.672 -15.431 -11.278 1.00 . . C 324 ASP OD1  1 1 
       C 41 113669 3 1  6 ASP OD2  O  12.673 -14.422  -9.374 1.00 . . C 324 ASP OD2  1 1 
       C 41 113670 3 1  7 GLY C    C  13.497  -8.590 -12.548 1.00 . . C 325 GLY C    1 1 
       C 41 113671 3 1  7 GLY CA   C  12.410  -9.384 -13.273 1.00 . . C 325 GLY CA   1 1 
       C 41 113672 3 1  7 GLY H    H  11.641 -11.125 -12.266 1.00 . . C 325 GLY H    1 1 
       C 41 113673 3 1  7 GLY HA2  H  12.606  -9.376 -14.337 1.00 . . C 325 GLY HA2  1 1 
       C 41 113674 3 1  7 GLY HA3  H  11.450  -8.931 -13.081 1.00 . . C 325 GLY HA3  1 1 
       C 41 113675 3 1  7 GLY N    N  12.405 -10.791 -12.782 1.00 . . C 325 GLY N    1 1 
       C 41 113676 3 1  7 GLY O    O  13.981  -8.989 -11.507 1.00 . . C 325 GLY O    1 1 
       C 41 113677 3 1  8 GLU C    C  14.495  -6.267 -11.022 1.00 . . C 326 GLU C    1 1 
       C 41 113678 3 1  8 GLU CA   C  14.943  -6.649 -12.434 1.00 . . C 326 GLU CA   1 1 
       C 41 113679 3 1  8 GLU CB   C  15.181  -5.377 -13.252 1.00 . . C 326 GLU CB   1 1 
       C 41 113680 3 1  8 GLU CD   C  15.810  -4.540 -15.521 1.00 . . C 326 GLU CD   1 1 
       C 41 113681 3 1  8 GLU CG   C  15.865  -5.738 -14.571 1.00 . . C 326 GLU CG   1 1 
       C 41 113682 3 1  8 GLU H    H  13.483  -7.166 -13.931 1.00 . . C 326 GLU H    1 1 
       C 41 113683 3 1  8 GLU HA   H  15.859  -7.218 -12.380 1.00 . . C 326 GLU HA   1 1 
       C 41 113684 3 1  8 GLU HB2  H  14.233  -4.900 -13.455 1.00 . . C 326 GLU HB2  1 1 
       C 41 113685 3 1  8 GLU HB3  H  15.812  -4.703 -12.693 1.00 . . C 326 GLU HB3  1 1 
       C 41 113686 3 1  8 GLU HG2  H  16.895  -6.001 -14.381 1.00 . . C 326 GLU HG2  1 1 
       C 41 113687 3 1  8 GLU HG3  H  15.357  -6.575 -15.024 1.00 . . C 326 GLU HG3  1 1 
       C 41 113688 3 1  8 GLU N    N  13.886  -7.469 -13.091 1.00 . . C 326 GLU N    1 1 
       C 41 113689 3 1  8 GLU O    O  13.333  -6.014 -10.777 1.00 . . C 326 GLU O    1 1 
       C 41 113690 3 1  8 GLU OE1  O  14.881  -3.758 -15.402 1.00 . . C 326 GLU OE1  1 1 
       C 41 113691 3 1  8 GLU OE2  O  16.698  -4.424 -16.348 1.00 . . C 326 GLU OE2  1 1 
       C 41 113692 3 1  9 TYR C    C  15.234  -4.347  -8.503 1.00 . . C 327 TYR C    1 1 
       C 41 113693 3 1  9 TYR CA   C  15.036  -5.851  -8.699 1.00 . . C 327 TYR CA   1 1 
       C 41 113694 3 1  9 TYR CB   C  15.925  -6.616  -7.713 1.00 . . C 327 TYR CB   1 1 
       C 41 113695 3 1  9 TYR CD1  C  15.744  -8.844  -8.879 1.00 . . C 327 TYR CD1  1 1 
       C 41 113696 3 1  9 TYR CD2  C  14.990  -8.666  -6.579 1.00 . . C 327 TYR CD2  1 1 
       C 41 113697 3 1  9 TYR CE1  C  15.390 -10.200  -8.890 1.00 . . C 327 TYR CE1  1 1 
       C 41 113698 3 1  9 TYR CE2  C  14.636 -10.021  -6.590 1.00 . . C 327 TYR CE2  1 1 
       C 41 113699 3 1  9 TYR CG   C  15.544  -8.076  -7.723 1.00 . . C 327 TYR CG   1 1 
       C 41 113700 3 1  9 TYR CZ   C  14.837 -10.788  -7.745 1.00 . . C 327 TYR CZ   1 1 
       C 41 113701 3 1  9 TYR H    H  16.342  -6.426 -10.312 1.00 . . C 327 TYR H    1 1 
       C 41 113702 3 1  9 TYR HA   H  14.003  -6.106  -8.523 1.00 . . C 327 TYR HA   1 1 
       C 41 113703 3 1  9 TYR HB2  H  16.959  -6.510  -8.004 1.00 . . C 327 TYR HB2  1 1 
       C 41 113704 3 1  9 TYR HB3  H  15.786  -6.216  -6.720 1.00 . . C 327 TYR HB3  1 1 
       C 41 113705 3 1  9 TYR HD1  H  16.171  -8.390  -9.762 1.00 . . C 327 TYR HD1  1 1 
       C 41 113706 3 1  9 TYR HD2  H  14.836  -8.074  -5.689 1.00 . . C 327 TYR HD2  1 1 
       C 41 113707 3 1  9 TYR HE1  H  15.545 -10.791  -9.780 1.00 . . C 327 TYR HE1  1 1 
       C 41 113708 3 1  9 TYR HE2  H  14.210 -10.475  -5.708 1.00 . . C 327 TYR HE2  1 1 
       C 41 113709 3 1  9 TYR HH   H  13.619 -12.201  -8.155 1.00 . . C 327 TYR HH   1 1 
       C 41 113710 3 1  9 TYR N    N  15.410  -6.220 -10.092 1.00 . . C 327 TYR N    1 1 
       C 41 113711 3 1  9 TYR O    O  15.967  -3.708  -9.231 1.00 . . C 327 TYR O    1 1 
       C 41 113712 3 1  9 TYR OH   O  14.488 -12.124  -7.756 1.00 . . C 327 TYR OH   1 1 
       C 41 113713 3 1 10 PHE C    C  14.825  -2.044  -5.786 1.00 . . C 328 PHE C    1 1 
       C 41 113714 3 1 10 PHE CA   C  14.735  -2.312  -7.290 1.00 . . C 328 PHE CA   1 1 
       C 41 113715 3 1 10 PHE CB   C  13.528  -1.576  -7.875 1.00 . . C 328 PHE CB   1 1 
       C 41 113716 3 1 10 PHE CD1  C  14.365  -0.977 -10.177 1.00 . . C 328 PHE CD1  1 1 
       C 41 113717 3 1 10 PHE CD2  C  12.658  -2.691  -9.965 1.00 . . C 328 PHE CD2  1 1 
       C 41 113718 3 1 10 PHE CE1  C  14.358  -1.142 -11.568 1.00 . . C 328 PHE CE1  1 1 
       C 41 113719 3 1 10 PHE CE2  C  12.652  -2.857 -11.356 1.00 . . C 328 PHE CE2  1 1 
       C 41 113720 3 1 10 PHE CG   C  13.515  -1.751  -9.375 1.00 . . C 328 PHE CG   1 1 
       C 41 113721 3 1 10 PHE CZ   C  13.501  -2.081 -12.158 1.00 . . C 328 PHE CZ   1 1 
       C 41 113722 3 1 10 PHE H    H  13.996  -4.307  -6.951 1.00 . . C 328 PHE H    1 1 
       C 41 113723 3 1 10 PHE HA   H  15.636  -1.962  -7.772 1.00 . . C 328 PHE HA   1 1 
       C 41 113724 3 1 10 PHE HB2  H  12.619  -1.983  -7.455 1.00 . . C 328 PHE HB2  1 1 
       C 41 113725 3 1 10 PHE HB3  H  13.595  -0.526  -7.637 1.00 . . C 328 PHE HB3  1 1 
       C 41 113726 3 1 10 PHE HD1  H  15.024  -0.254  -9.721 1.00 . . C 328 PHE HD1  1 1 
       C 41 113727 3 1 10 PHE HD2  H  12.003  -3.288  -9.348 1.00 . . C 328 PHE HD2  1 1 
       C 41 113728 3 1 10 PHE HE1  H  15.012  -0.544 -12.185 1.00 . . C 328 PHE HE1  1 1 
       C 41 113729 3 1 10 PHE HE2  H  11.993  -3.580 -11.811 1.00 . . C 328 PHE HE2  1 1 
       C 41 113730 3 1 10 PHE HZ   H  13.496  -2.209 -13.231 1.00 . . C 328 PHE HZ   1 1 
       C 41 113731 3 1 10 PHE N    N  14.584  -3.775  -7.526 1.00 . . C 328 PHE N    1 1 
       C 41 113732 3 1 10 PHE O    O  14.967  -2.952  -4.993 1.00 . . C 328 PHE O    1 1 
       C 41 113733 3 1 11 THR C    C  14.093   0.826  -3.658 1.00 . . C 329 THR C    1 1 
       C 41 113734 3 1 11 THR CA   C  14.832  -0.483  -3.935 1.00 . . C 329 THR CA   1 1 
       C 41 113735 3 1 11 THR CB   C  16.300  -0.336  -3.530 1.00 . . C 329 THR CB   1 1 
       C 41 113736 3 1 11 THR CG2  C  16.956  -1.716  -3.468 1.00 . . C 329 THR CG2  1 1 
       C 41 113737 3 1 11 THR H    H  14.635  -0.085  -6.044 1.00 . . C 329 THR H    1 1 
       C 41 113738 3 1 11 THR HA   H  14.379  -1.280  -3.364 1.00 . . C 329 THR HA   1 1 
       C 41 113739 3 1 11 THR HB   H  16.362   0.130  -2.558 1.00 . . C 329 THR HB   1 1 
       C 41 113740 3 1 11 THR HG1  H  17.773   0.810  -4.076 1.00 . . C 329 THR HG1  1 1 
       C 41 113741 3 1 11 THR HG21 H  16.219  -2.452  -3.183 1.00 . . C 329 THR HG21 1 1 
       C 41 113742 3 1 11 THR HG22 H  17.360  -1.967  -4.438 1.00 . . C 329 THR HG22 1 1 
       C 41 113743 3 1 11 THR HG23 H  17.754  -1.704  -2.738 1.00 . . C 329 THR HG23 1 1 
       C 41 113744 3 1 11 THR N    N  14.746  -0.805  -5.387 1.00 . . C 329 THR N    1 1 
       C 41 113745 3 1 11 THR O    O  13.896   1.638  -4.540 1.00 . . C 329 THR O    1 1 
       C 41 113746 3 1 11 THR OG1  O  16.975   0.469  -4.486 1.00 . . C 329 THR OG1  1 1 
       C 41 113747 3 1 12 LEU C    C  13.254   2.699  -0.662 1.00 . . C 330 LEU C    1 1 
       C 41 113748 3 1 12 LEU CA   C  12.954   2.297  -2.108 1.00 . . C 330 LEU CA   1 1 
       C 41 113749 3 1 12 LEU CB   C  11.450   2.068  -2.274 1.00 . . C 330 LEU CB   1 1 
       C 41 113750 3 1 12 LEU CD1  C  10.632   4.328  -2.954 1.00 . . C 330 LEU CD1  1 1 
       C 41 113751 3 1 12 LEU CD2  C   9.262   2.913  -1.420 1.00 . . C 330 LEU CD2  1 1 
       C 41 113752 3 1 12 LEU CG   C  10.686   3.311  -1.814 1.00 . . C 330 LEU CG   1 1 
       C 41 113753 3 1 12 LEU H    H  13.850   0.371  -1.741 1.00 . . C 330 LEU H    1 1 
       C 41 113754 3 1 12 LEU HA   H  13.273   3.084  -2.774 1.00 . . C 330 LEU HA   1 1 
       C 41 113755 3 1 12 LEU HB2  H  11.228   1.872  -3.312 1.00 . . C 330 LEU HB2  1 1 
       C 41 113756 3 1 12 LEU HB3  H  11.148   1.221  -1.675 1.00 . . C 330 LEU HB3  1 1 
       C 41 113757 3 1 12 LEU HD11 H  11.635   4.538  -3.297 1.00 . . C 330 LEU HD11 1 1 
       C 41 113758 3 1 12 LEU HD12 H  10.050   3.924  -3.769 1.00 . . C 330 LEU HD12 1 1 
       C 41 113759 3 1 12 LEU HD13 H  10.174   5.241  -2.602 1.00 . . C 330 LEU HD13 1 1 
       C 41 113760 3 1 12 LEU HD21 H   9.257   1.889  -1.075 1.00 . . C 330 LEU HD21 1 1 
       C 41 113761 3 1 12 LEU HD22 H   8.915   3.560  -0.627 1.00 . . C 330 LEU HD22 1 1 
       C 41 113762 3 1 12 LEU HD23 H   8.611   3.009  -2.274 1.00 . . C 330 LEU HD23 1 1 
       C 41 113763 3 1 12 LEU HG   H  11.188   3.749  -0.963 1.00 . . C 330 LEU HG   1 1 
       C 41 113764 3 1 12 LEU N    N  13.682   1.039  -2.438 1.00 . . C 330 LEU N    1 1 
       C 41 113765 3 1 12 LEU O    O  13.195   1.892   0.243 1.00 . . C 330 LEU O    1 1 
       C 41 113766 3 1 13 GLN C    C  12.580   4.817   1.643 1.00 . . C 331 GLN C    1 1 
       C 41 113767 3 1 13 GLN CA   C  13.877   4.406   0.944 1.00 . . C 331 GLN CA   1 1 
       C 41 113768 3 1 13 GLN CB   C  14.826   5.607   0.883 1.00 . . C 331 GLN CB   1 1 
       C 41 113769 3 1 13 GLN CD   C  16.938   6.093   2.125 1.00 . . C 331 GLN CD   1 1 
       C 41 113770 3 1 13 GLN CG   C  15.432   5.854   2.265 1.00 . . C 331 GLN CG   1 1 
       C 41 113771 3 1 13 GLN H    H  13.615   4.581  -1.186 1.00 . . C 331 GLN H    1 1 
       C 41 113772 3 1 13 GLN HA   H  14.347   3.605   1.496 1.00 . . C 331 GLN HA   1 1 
       C 41 113773 3 1 13 GLN HB2  H  15.615   5.406   0.173 1.00 . . C 331 GLN HB2  1 1 
       C 41 113774 3 1 13 GLN HB3  H  14.276   6.483   0.572 1.00 . . C 331 GLN HB3  1 1 
       C 41 113775 3 1 13 GLN HE21 H  16.965   7.586   3.435 1.00 . . C 331 GLN HE21 1 1 
       C 41 113776 3 1 13 GLN HE22 H  18.466   7.199   2.745 1.00 . . C 331 GLN HE22 1 1 
       C 41 113777 3 1 13 GLN HG2  H  14.969   6.722   2.712 1.00 . . C 331 GLN HG2  1 1 
       C 41 113778 3 1 13 GLN HG3  H  15.265   4.991   2.892 1.00 . . C 331 GLN HG3  1 1 
       C 41 113779 3 1 13 GLN N    N  13.574   3.946  -0.441 1.00 . . C 331 GLN N    1 1 
       C 41 113780 3 1 13 GLN NE2  N  17.503   7.038   2.826 1.00 . . C 331 GLN NE2  1 1 
       C 41 113781 3 1 13 GLN O    O  11.810   5.605   1.128 1.00 . . C 331 GLN O    1 1 
       C 41 113782 3 1 13 GLN OE1  O  17.605   5.415   1.371 1.00 . . C 331 GLN OE1  1 1 
       C 41 113783 3 1 14 ILE C    C  11.429   5.215   4.920 1.00 . . C 332 ILE C    1 1 
       C 41 113784 3 1 14 ILE CA   C  11.078   4.663   3.537 1.00 . . C 332 ILE CA   1 1 
       C 41 113785 3 1 14 ILE CB   C  10.192   3.427   3.691 1.00 . . C 332 ILE CB   1 1 
       C 41 113786 3 1 14 ILE CD1  C   9.420   1.382   2.478 1.00 . . C 332 ILE CD1  1 1 
       C 41 113787 3 1 14 ILE CG1  C   9.936   2.812   2.312 1.00 . . C 332 ILE CG1  1 1 
       C 41 113788 3 1 14 ILE CG2  C   8.859   3.829   4.324 1.00 . . C 332 ILE CG2  1 1 
       C 41 113789 3 1 14 ILE H    H  12.960   3.660   3.213 1.00 . . C 332 ILE H    1 1 
       C 41 113790 3 1 14 ILE HA   H  10.546   5.417   2.974 1.00 . . C 332 ILE HA   1 1 
       C 41 113791 3 1 14 ILE HB   H  10.687   2.705   4.322 1.00 . . C 332 ILE HB   1 1 
       C 41 113792 3 1 14 ILE HD11 H   8.857   1.307   3.395 1.00 . . C 332 ILE HD11 1 1 
       C 41 113793 3 1 14 ILE HD12 H   8.786   1.128   1.641 1.00 . . C 332 ILE HD12 1 1 
       C 41 113794 3 1 14 ILE HD13 H  10.257   0.700   2.513 1.00 . . C 332 ILE HD13 1 1 
       C 41 113795 3 1 14 ILE HG12 H   9.200   3.403   1.786 1.00 . . C 332 ILE HG12 1 1 
       C 41 113796 3 1 14 ILE HG13 H  10.857   2.798   1.748 1.00 . . C 332 ILE HG13 1 1 
       C 41 113797 3 1 14 ILE HG21 H   9.008   4.685   4.964 1.00 . . C 332 ILE HG21 1 1 
       C 41 113798 3 1 14 ILE HG22 H   8.151   4.079   3.547 1.00 . . C 332 ILE HG22 1 1 
       C 41 113799 3 1 14 ILE HG23 H   8.475   3.005   4.908 1.00 . . C 332 ILE HG23 1 1 
       C 41 113800 3 1 14 ILE N    N  12.328   4.293   2.812 1.00 . . C 332 ILE N    1 1 
       C 41 113801 3 1 14 ILE O    O  12.012   4.537   5.742 1.00 . . C 332 ILE O    1 1 
       C 41 113802 3 1 15 ARG C    C  10.438   6.476   7.570 1.00 . . C 333 ARG C    1 1 
       C 41 113803 3 1 15 ARG CA   C  11.383   7.048   6.509 1.00 . . C 333 ARG CA   1 1 
       C 41 113804 3 1 15 ARG CB   C  11.200   8.566   6.429 1.00 . . C 333 ARG CB   1 1 
       C 41 113805 3 1 15 ARG CD   C  10.898  10.559   7.902 1.00 . . C 333 ARG CD   1 1 
       C 41 113806 3 1 15 ARG CG   C  11.588   9.201   7.764 1.00 . . C 333 ARG CG   1 1 
       C 41 113807 3 1 15 ARG CZ   C   9.686  11.735   9.643 1.00 . . C 333 ARG CZ   1 1 
       C 41 113808 3 1 15 ARG H    H  10.605   6.971   4.503 1.00 . . C 333 ARG H    1 1 
       C 41 113809 3 1 15 ARG HA   H  12.404   6.822   6.779 1.00 . . C 333 ARG HA   1 1 
       C 41 113810 3 1 15 ARG HB2  H  11.828   8.962   5.645 1.00 . . C 333 ARG HB2  1 1 
       C 41 113811 3 1 15 ARG HB3  H  10.167   8.792   6.211 1.00 . . C 333 ARG HB3  1 1 
       C 41 113812 3 1 15 ARG HD2  H  11.642  11.342   7.913 1.00 . . C 333 ARG HD2  1 1 
       C 41 113813 3 1 15 ARG HD3  H  10.231  10.709   7.065 1.00 . . C 333 ARG HD3  1 1 
       C 41 113814 3 1 15 ARG HE   H   9.935   9.764   9.656 1.00 . . C 333 ARG HE   1 1 
       C 41 113815 3 1 15 ARG HG2  H  11.279   8.556   8.574 1.00 . . C 333 ARG HG2  1 1 
       C 41 113816 3 1 15 ARG HG3  H  12.658   9.339   7.802 1.00 . . C 333 ARG HG3  1 1 
       C 41 113817 3 1 15 ARG HH11 H  10.446  12.830   8.147 1.00 . . C 333 ARG HH11 1 1 
       C 41 113818 3 1 15 ARG HH12 H   9.593  13.715   9.365 1.00 . . C 333 ARG HH12 1 1 
       C 41 113819 3 1 15 ARG HH21 H   8.822  10.911  11.250 1.00 . . C 333 ARG HH21 1 1 
       C 41 113820 3 1 15 ARG HH22 H   8.675  12.631  11.120 1.00 . . C 333 ARG HH22 1 1 
       C 41 113821 3 1 15 ARG N    N  11.075   6.444   5.181 1.00 . . C 333 ARG N    1 1 
       C 41 113822 3 1 15 ARG NE   N  10.120  10.595   9.173 1.00 . . C 333 ARG NE   1 1 
       C 41 113823 3 1 15 ARG NH1  N   9.927  12.846   9.001 1.00 . . C 333 ARG NH1  1 1 
       C 41 113824 3 1 15 ARG NH2  N   9.008  11.761  10.757 1.00 . . C 333 ARG NH2  1 1 
       C 41 113825 3 1 15 ARG O    O   9.303   6.144   7.289 1.00 . . C 333 ARG O    1 1 
       C 41 113826 3 1 16 GLY C    C  10.257   4.320  10.027 1.00 . . C 334 GLY C    1 1 
       C 41 113827 3 1 16 GLY CA   C  10.019   5.823   9.867 1.00 . . C 334 GLY CA   1 1 
       C 41 113828 3 1 16 GLY H    H  11.810   6.645   8.995 1.00 . . C 334 GLY H    1 1 
       C 41 113829 3 1 16 GLY HA2  H  10.245   6.324  10.798 1.00 . . C 334 GLY HA2  1 1 
       C 41 113830 3 1 16 GLY HA3  H   8.984   5.993   9.610 1.00 . . C 334 GLY HA3  1 1 
       C 41 113831 3 1 16 GLY N    N  10.894   6.365   8.788 1.00 . . C 334 GLY N    1 1 
       C 41 113832 3 1 16 GLY O    O  10.434   3.603   9.064 1.00 . . C 334 GLY O    1 1 
       C 41 113833 3 1 17 ARG C    C   9.167   1.632  11.272 1.00 . . C 335 ARG C    1 1 
       C 41 113834 3 1 17 ARG CA   C  10.483   2.384  11.471 1.00 . . C 335 ARG CA   1 1 
       C 41 113835 3 1 17 ARG CB   C  10.987   2.164  12.898 1.00 . . C 335 ARG CB   1 1 
       C 41 113836 3 1 17 ARG CD   C  11.978   0.470  14.446 1.00 . . C 335 ARG CD   1 1 
       C 41 113837 3 1 17 ARG CG   C  11.211   0.669  13.138 1.00 . . C 335 ARG CG   1 1 
       C 41 113838 3 1 17 ARG CZ   C  11.399   0.248  16.791 1.00 . . C 335 ARG CZ   1 1 
       C 41 113839 3 1 17 ARG H    H  10.114   4.438  12.004 1.00 . . C 335 ARG H    1 1 
       C 41 113840 3 1 17 ARG HA   H  11.214   2.017  10.770 1.00 . . C 335 ARG HA   1 1 
       C 41 113841 3 1 17 ARG HB2  H  11.919   2.694  13.036 1.00 . . C 335 ARG HB2  1 1 
       C 41 113842 3 1 17 ARG HB3  H  10.255   2.533  13.600 1.00 . . C 335 ARG HB3  1 1 
       C 41 113843 3 1 17 ARG HD2  H  12.394  -0.525  14.472 1.00 . . C 335 ARG HD2  1 1 
       C 41 113844 3 1 17 ARG HD3  H  12.775   1.195  14.508 1.00 . . C 335 ARG HD3  1 1 
       C 41 113845 3 1 17 ARG HE   H  10.176   1.072  15.461 1.00 . . C 335 ARG HE   1 1 
       C 41 113846 3 1 17 ARG HG2  H  10.255   0.168  13.199 1.00 . . C 335 ARG HG2  1 1 
       C 41 113847 3 1 17 ARG HG3  H  11.782   0.255  12.321 1.00 . . C 335 ARG HG3  1 1 
       C 41 113848 3 1 17 ARG HH11 H  13.191  -0.436  16.213 1.00 . . C 335 ARG HH11 1 1 
       C 41 113849 3 1 17 ARG HH12 H  12.827  -0.621  17.895 1.00 . . C 335 ARG HH12 1 1 
       C 41 113850 3 1 17 ARG HH21 H   9.691   0.838  17.653 1.00 . . C 335 ARG HH21 1 1 
       C 41 113851 3 1 17 ARG HH22 H  10.846   0.099  18.710 1.00 . . C 335 ARG HH22 1 1 
       C 41 113852 3 1 17 ARG N    N  10.261   3.840  11.243 1.00 . . C 335 ARG N    1 1 
       C 41 113853 3 1 17 ARG NE   N  11.050   0.651  15.599 1.00 . . C 335 ARG NE   1 1 
       C 41 113854 3 1 17 ARG NH1  N  12.563  -0.314  16.981 1.00 . . C 335 ARG NH1  1 1 
       C 41 113855 3 1 17 ARG NH2  N  10.582   0.408  17.796 1.00 . . C 335 ARG NH2  1 1 
       C 41 113856 3 1 17 ARG O    O   9.059   0.759  10.434 1.00 . . C 335 ARG O    1 1 
       C 41 113857 3 1 18 GLU C    C   6.345   1.449  10.464 1.00 . . C 336 GLU C    1 1 
       C 41 113858 3 1 18 GLU CA   C   6.856   1.275  11.894 1.00 . . C 336 GLU CA   1 1 
       C 41 113859 3 1 18 GLU CB   C   5.849   1.878  12.875 1.00 . . C 336 GLU CB   1 1 
       C 41 113860 3 1 18 GLU CD   C   5.435   2.440  15.276 1.00 . . C 336 GLU CD   1 1 
       C 41 113861 3 1 18 GLU CG   C   6.377   1.725  14.304 1.00 . . C 336 GLU CG   1 1 
       C 41 113862 3 1 18 GLU H    H   8.278   2.674  12.702 1.00 . . C 336 GLU H    1 1 
       C 41 113863 3 1 18 GLU HA   H   6.979   0.224  12.104 1.00 . . C 336 GLU HA   1 1 
       C 41 113864 3 1 18 GLU HB2  H   5.714   2.928  12.650 1.00 . . C 336 GLU HB2  1 1 
       C 41 113865 3 1 18 GLU HB3  H   4.905   1.365  12.785 1.00 . . C 336 GLU HB3  1 1 
       C 41 113866 3 1 18 GLU HG2  H   6.430   0.676  14.557 1.00 . . C 336 GLU HG2  1 1 
       C 41 113867 3 1 18 GLU HG3  H   7.362   2.163  14.373 1.00 . . C 336 GLU HG3  1 1 
       C 41 113868 3 1 18 GLU N    N   8.167   1.966  12.036 1.00 . . C 336 GLU N    1 1 
       C 41 113869 3 1 18 GLU O    O   5.842   0.526   9.853 1.00 . . C 336 GLU O    1 1 
       C 41 113870 3 1 18 GLU OE1  O   4.401   2.911  14.830 1.00 . . C 336 GLU OE1  1 1 
       C 41 113871 3 1 18 GLU OE2  O   5.763   2.502  16.449 1.00 . . C 336 GLU OE2  1 1 
       C 41 113872 3 1 19 ARG C    C   6.762   1.957   7.584 1.00 . . C 337 ARG C    1 1 
       C 41 113873 3 1 19 ARG CA   C   6.003   2.876   8.541 1.00 . . C 337 ARG CA   1 1 
       C 41 113874 3 1 19 ARG CB   C   6.293   4.334   8.194 1.00 . . C 337 ARG CB   1 1 
       C 41 113875 3 1 19 ARG CD   C   5.413   6.330   7.001 1.00 . . C 337 ARG CD   1 1 
       C 41 113876 3 1 19 ARG CG   C   5.296   4.812   7.150 1.00 . . C 337 ARG CG   1 1 
       C 41 113877 3 1 19 ARG CZ   C   5.709   7.891   5.167 1.00 . . C 337 ARG CZ   1 1 
       C 41 113878 3 1 19 ARG H    H   6.878   3.358  10.427 1.00 . . C 337 ARG H    1 1 
       C 41 113879 3 1 19 ARG HA   H   4.945   2.686   8.472 1.00 . . C 337 ARG HA   1 1 
       C 41 113880 3 1 19 ARG HB2  H   6.203   4.941   9.084 1.00 . . C 337 ARG HB2  1 1 
       C 41 113881 3 1 19 ARG HB3  H   7.295   4.419   7.799 1.00 . . C 337 ARG HB3  1 1 
       C 41 113882 3 1 19 ARG HD2  H   4.467   6.791   7.233 1.00 . . C 337 ARG HD2  1 1 
       C 41 113883 3 1 19 ARG HD3  H   6.170   6.699   7.680 1.00 . . C 337 ARG HD3  1 1 
       C 41 113884 3 1 19 ARG HE   H   6.100   5.952   4.998 1.00 . . C 337 ARG HE   1 1 
       C 41 113885 3 1 19 ARG HG2  H   5.507   4.335   6.207 1.00 . . C 337 ARG HG2  1 1 
       C 41 113886 3 1 19 ARG HG3  H   4.301   4.558   7.474 1.00 . . C 337 ARG HG3  1 1 
       C 41 113887 3 1 19 ARG HH11 H   5.035   8.625   6.906 1.00 . . C 337 ARG HH11 1 1 
       C 41 113888 3 1 19 ARG HH12 H   5.231   9.780   5.630 1.00 . . C 337 ARG HH12 1 1 
       C 41 113889 3 1 19 ARG HH21 H   6.360   7.449   3.327 1.00 . . C 337 ARG HH21 1 1 
       C 41 113890 3 1 19 ARG HH22 H   5.979   9.115   3.607 1.00 . . C 337 ARG HH22 1 1 
       C 41 113891 3 1 19 ARG N    N   6.473   2.628   9.923 1.00 . . C 337 ARG N    1 1 
       C 41 113892 3 1 19 ARG NE   N   5.792   6.661   5.598 1.00 . . C 337 ARG NE   1 1 
       C 41 113893 3 1 19 ARG NH1  N   5.292   8.839   5.963 1.00 . . C 337 ARG NH1  1 1 
       C 41 113894 3 1 19 ARG NH2  N   6.042   8.174   3.938 1.00 . . C 337 ARG NH2  1 1 
       C 41 113895 3 1 19 ARG O    O   6.192   1.355   6.696 1.00 . . C 337 ARG O    1 1 
       C 41 113896 3 1 20 PHE C    C   8.301  -0.451   6.906 1.00 . . C 338 PHE C    1 1 
       C 41 113897 3 1 20 PHE CA   C   8.861   0.971   6.876 1.00 . . C 338 PHE CA   1 1 
       C 41 113898 3 1 20 PHE CB   C  10.310   0.961   7.369 1.00 . . C 338 PHE CB   1 1 
       C 41 113899 3 1 20 PHE CD1  C  11.231  -0.051   5.251 1.00 . . C 338 PHE CD1  1 1 
       C 41 113900 3 1 20 PHE CD2  C  11.658  -1.169   7.362 1.00 . . C 338 PHE CD2  1 1 
       C 41 113901 3 1 20 PHE CE1  C  11.951  -1.046   4.577 1.00 . . C 338 PHE CE1  1 1 
       C 41 113902 3 1 20 PHE CE2  C  12.379  -2.164   6.689 1.00 . . C 338 PHE CE2  1 1 
       C 41 113903 3 1 20 PHE CG   C  11.084  -0.112   6.644 1.00 . . C 338 PHE CG   1 1 
       C 41 113904 3 1 20 PHE CZ   C  12.525  -2.103   5.296 1.00 . . C 338 PHE CZ   1 1 
       C 41 113905 3 1 20 PHE H    H   8.480   2.345   8.489 1.00 . . C 338 PHE H    1 1 
       C 41 113906 3 1 20 PHE HA   H   8.827   1.350   5.868 1.00 . . C 338 PHE HA   1 1 
       C 41 113907 3 1 20 PHE HB2  H  10.761   1.924   7.176 1.00 . . C 338 PHE HB2  1 1 
       C 41 113908 3 1 20 PHE HB3  H  10.326   0.761   8.429 1.00 . . C 338 PHE HB3  1 1 
       C 41 113909 3 1 20 PHE HD1  H  10.788   0.763   4.698 1.00 . . C 338 PHE HD1  1 1 
       C 41 113910 3 1 20 PHE HD2  H  11.544  -1.217   8.436 1.00 . . C 338 PHE HD2  1 1 
       C 41 113911 3 1 20 PHE HE1  H  12.063  -0.998   3.505 1.00 . . C 338 PHE HE1  1 1 
       C 41 113912 3 1 20 PHE HE2  H  12.820  -2.980   7.243 1.00 . . C 338 PHE HE2  1 1 
       C 41 113913 3 1 20 PHE HZ   H  13.080  -2.871   4.777 1.00 . . C 338 PHE HZ   1 1 
       C 41 113914 3 1 20 PHE N    N   8.048   1.848   7.765 1.00 . . C 338 PHE N    1 1 
       C 41 113915 3 1 20 PHE O    O   7.958  -1.016   5.887 1.00 . . C 338 PHE O    1 1 
       C 41 113916 3 1 21 GLU C    C   6.350  -2.525   7.424 1.00 . . C 339 GLU C    1 1 
       C 41 113917 3 1 21 GLU CA   C   7.683  -2.423   8.170 1.00 . . C 339 GLU CA   1 1 
       C 41 113918 3 1 21 GLU CB   C   7.472  -2.780   9.644 1.00 . . C 339 GLU CB   1 1 
       C 41 113919 3 1 21 GLU CD   C   8.543  -3.981  11.555 1.00 . . C 339 GLU CD   1 1 
       C 41 113920 3 1 21 GLU CG   C   8.804  -3.209  10.261 1.00 . . C 339 GLU CG   1 1 
       C 41 113921 3 1 21 GLU H    H   8.502  -0.559   8.874 1.00 . . C 339 GLU H    1 1 
       C 41 113922 3 1 21 GLU HA   H   8.390  -3.110   7.733 1.00 . . C 339 GLU HA   1 1 
       C 41 113923 3 1 21 GLU HB2  H   7.089  -1.919  10.172 1.00 . . C 339 GLU HB2  1 1 
       C 41 113924 3 1 21 GLU HB3  H   6.765  -3.592   9.720 1.00 . . C 339 GLU HB3  1 1 
       C 41 113925 3 1 21 GLU HG2  H   9.337  -3.841   9.564 1.00 . . C 339 GLU HG2  1 1 
       C 41 113926 3 1 21 GLU HG3  H   9.399  -2.334  10.479 1.00 . . C 339 GLU HG3  1 1 
       C 41 113927 3 1 21 GLU N    N   8.214  -1.034   8.068 1.00 . . C 339 GLU N    1 1 
       C 41 113928 3 1 21 GLU O    O   6.028  -3.543   6.846 1.00 . . C 339 GLU O    1 1 
       C 41 113929 3 1 21 GLU OE1  O   7.589  -3.651  12.237 1.00 . . C 339 GLU OE1  1 1 
       C 41 113930 3 1 21 GLU OE2  O   9.304  -4.891  11.843 1.00 . . C 339 GLU OE2  1 1 
       C 41 113931 3 1 22 MET C    C   4.483  -1.739   5.247 1.00 . . C 340 MET C    1 1 
       C 41 113932 3 1 22 MET CA   C   4.263  -1.518   6.742 1.00 . . C 340 MET CA   1 1 
       C 41 113933 3 1 22 MET CB   C   3.549  -0.186   6.963 1.00 . . C 340 MET CB   1 1 
       C 41 113934 3 1 22 MET CE   C   2.006   1.750   5.208 1.00 . . C 340 MET CE   1 1 
       C 41 113935 3 1 22 MET CG   C   2.046  -0.404   6.861 1.00 . . C 340 MET CG   1 1 
       C 41 113936 3 1 22 MET H    H   5.837  -0.670   7.916 1.00 . . C 340 MET H    1 1 
       C 41 113937 3 1 22 MET HA   H   3.664  -2.320   7.140 1.00 . . C 340 MET HA   1 1 
       C 41 113938 3 1 22 MET HB2  H   3.794   0.198   7.943 1.00 . . C 340 MET HB2  1 1 
       C 41 113939 3 1 22 MET HB3  H   3.860   0.521   6.209 1.00 . . C 340 MET HB3  1 1 
       C 41 113940 3 1 22 MET HE1  H   2.547   0.926   4.765 1.00 . . C 340 MET HE1  1 1 
       C 41 113941 3 1 22 MET HE2  H   1.259   2.101   4.514 1.00 . . C 340 MET HE2  1 1 
       C 41 113942 3 1 22 MET HE3  H   2.691   2.557   5.434 1.00 . . C 340 MET HE3  1 1 
       C 41 113943 3 1 22 MET HG2  H   1.831  -0.999   5.989 1.00 . . C 340 MET HG2  1 1 
       C 41 113944 3 1 22 MET HG3  H   1.707  -0.922   7.744 1.00 . . C 340 MET HG3  1 1 
       C 41 113945 3 1 22 MET N    N   5.569  -1.480   7.439 1.00 . . C 340 MET N    1 1 
       C 41 113946 3 1 22 MET O    O   3.861  -2.583   4.636 1.00 . . C 340 MET O    1 1 
       C 41 113947 3 1 22 MET SD   S   1.206   1.195   6.732 1.00 . . C 340 MET SD   1 1 
       C 41 113948 3 1 23 PHE C    C   6.143  -2.577   2.946 1.00 . . C 341 PHE C    1 1 
       C 41 113949 3 1 23 PHE CA   C   5.627  -1.162   3.197 1.00 . . C 341 PHE CA   1 1 
       C 41 113950 3 1 23 PHE CB   C   6.678  -0.148   2.742 1.00 . . C 341 PHE CB   1 1 
       C 41 113951 3 1 23 PHE CD1  C   5.272   1.291   1.220 1.00 . . C 341 PHE CD1  1 1 
       C 41 113952 3 1 23 PHE CD2  C   6.103   2.246   3.291 1.00 . . C 341 PHE CD2  1 1 
       C 41 113953 3 1 23 PHE CE1  C   4.645   2.506   0.912 1.00 . . C 341 PHE CE1  1 1 
       C 41 113954 3 1 23 PHE CE2  C   5.477   3.461   2.983 1.00 . . C 341 PHE CE2  1 1 
       C 41 113955 3 1 23 PHE CG   C   6.002   1.161   2.410 1.00 . . C 341 PHE CG   1 1 
       C 41 113956 3 1 23 PHE CZ   C   4.748   3.591   1.793 1.00 . . C 341 PHE CZ   1 1 
       C 41 113957 3 1 23 PHE H    H   5.859  -0.315   5.165 1.00 . . C 341 PHE H    1 1 
       C 41 113958 3 1 23 PHE HA   H   4.713  -1.009   2.647 1.00 . . C 341 PHE HA   1 1 
       C 41 113959 3 1 23 PHE HB2  H   7.394   0.008   3.534 1.00 . . C 341 PHE HB2  1 1 
       C 41 113960 3 1 23 PHE HB3  H   7.183  -0.522   1.865 1.00 . . C 341 PHE HB3  1 1 
       C 41 113961 3 1 23 PHE HD1  H   5.193   0.455   0.542 1.00 . . C 341 PHE HD1  1 1 
       C 41 113962 3 1 23 PHE HD2  H   6.666   2.146   4.208 1.00 . . C 341 PHE HD2  1 1 
       C 41 113963 3 1 23 PHE HE1  H   4.083   2.605  -0.005 1.00 . . C 341 PHE HE1  1 1 
       C 41 113964 3 1 23 PHE HE2  H   5.557   4.296   3.663 1.00 . . C 341 PHE HE2  1 1 
       C 41 113965 3 1 23 PHE HZ   H   4.264   4.528   1.556 1.00 . . C 341 PHE HZ   1 1 
       C 41 113966 3 1 23 PHE N    N   5.367  -0.990   4.653 1.00 . . C 341 PHE N    1 1 
       C 41 113967 3 1 23 PHE O    O   5.649  -3.288   2.092 1.00 . . C 341 PHE O    1 1 
       C 41 113968 3 1 24 ARG C    C   6.540  -5.378   3.522 1.00 . . C 342 ARG C    1 1 
       C 41 113969 3 1 24 ARG CA   C   7.681  -4.362   3.494 1.00 . . C 342 ARG CA   1 1 
       C 41 113970 3 1 24 ARG CB   C   8.673  -4.677   4.617 1.00 . . C 342 ARG CB   1 1 
       C 41 113971 3 1 24 ARG CD   C  10.021  -6.565   5.544 1.00 . . C 342 ARG CD   1 1 
       C 41 113972 3 1 24 ARG CG   C   9.448  -5.950   4.269 1.00 . . C 342 ARG CG   1 1 
       C 41 113973 3 1 24 ARG CZ   C  12.044  -7.248   4.349 1.00 . . C 342 ARG CZ   1 1 
       C 41 113974 3 1 24 ARG H    H   7.511  -2.401   4.367 1.00 . . C 342 ARG H    1 1 
       C 41 113975 3 1 24 ARG HA   H   8.187  -4.417   2.543 1.00 . . C 342 ARG HA   1 1 
       C 41 113976 3 1 24 ARG HB2  H   9.363  -3.854   4.730 1.00 . . C 342 ARG HB2  1 1 
       C 41 113977 3 1 24 ARG HB3  H   8.136  -4.827   5.541 1.00 . . C 342 ARG HB3  1 1 
       C 41 113978 3 1 24 ARG HD2  H   9.817  -5.915   6.376 1.00 . . C 342 ARG HD2  1 1 
       C 41 113979 3 1 24 ARG HD3  H   9.553  -7.529   5.722 1.00 . . C 342 ARG HD3  1 1 
       C 41 113980 3 1 24 ARG HE   H  12.087  -6.333   6.108 1.00 . . C 342 ARG HE   1 1 
       C 41 113981 3 1 24 ARG HG2  H   8.783  -6.658   3.793 1.00 . . C 342 ARG HG2  1 1 
       C 41 113982 3 1 24 ARG HG3  H  10.255  -5.707   3.595 1.00 . . C 342 ARG HG3  1 1 
       C 41 113983 3 1 24 ARG HH11 H  10.315  -7.920   3.583 1.00 . . C 342 ARG HH11 1 1 
       C 41 113984 3 1 24 ARG HH12 H  11.730  -8.261   2.650 1.00 . . C 342 ARG HH12 1 1 
       C 41 113985 3 1 24 ARG HH21 H  13.917  -6.804   4.901 1.00 . . C 342 ARG HH21 1 1 
       C 41 113986 3 1 24 ARG HH22 H  13.759  -7.644   3.394 1.00 . . C 342 ARG HH22 1 1 
       C 41 113987 3 1 24 ARG N    N   7.131  -2.992   3.684 1.00 . . C 342 ARG N    1 1 
       C 41 113988 3 1 24 ARG NE   N  11.506  -6.703   5.412 1.00 . . C 342 ARG NE   1 1 
       C 41 113989 3 1 24 ARG NH1  N  11.303  -7.857   3.459 1.00 . . C 342 ARG NH1  1 1 
       C 41 113990 3 1 24 ARG NH2  N  13.341  -7.230   4.204 1.00 . . C 342 ARG NH2  1 1 
       C 41 113991 3 1 24 ARG O    O   6.553  -6.357   2.807 1.00 . . C 342 ARG O    1 1 
       C 41 113992 3 1 25 GLU C    C   3.705  -6.180   3.070 1.00 . . C 343 GLU C    1 1 
       C 41 113993 3 1 25 GLU CA   C   4.415  -6.114   4.422 1.00 . . C 343 GLU CA   1 1 
       C 41 113994 3 1 25 GLU CB   C   3.427  -5.655   5.497 1.00 . . C 343 GLU CB   1 1 
       C 41 113995 3 1 25 GLU CD   C   2.241  -7.443   6.776 1.00 . . C 343 GLU CD   1 1 
       C 41 113996 3 1 25 GLU CG   C   2.214  -6.587   5.508 1.00 . . C 343 GLU CG   1 1 
       C 41 113997 3 1 25 GLU H    H   5.565  -4.360   4.922 1.00 . . C 343 GLU H    1 1 
       C 41 113998 3 1 25 GLU HA   H   4.789  -7.094   4.674 1.00 . . C 343 GLU HA   1 1 
       C 41 113999 3 1 25 GLU HB2  H   3.910  -5.678   6.462 1.00 . . C 343 GLU HB2  1 1 
       C 41 114000 3 1 25 GLU HB3  H   3.103  -4.648   5.279 1.00 . . C 343 GLU HB3  1 1 
       C 41 114001 3 1 25 GLU HG2  H   1.308  -5.998   5.490 1.00 . . C 343 GLU HG2  1 1 
       C 41 114002 3 1 25 GLU HG3  H   2.244  -7.229   4.641 1.00 . . C 343 GLU HG3  1 1 
       C 41 114003 3 1 25 GLU N    N   5.554  -5.155   4.349 1.00 . . C 343 GLU N    1 1 
       C 41 114004 3 1 25 GLU O    O   3.379  -7.244   2.580 1.00 . . C 343 GLU O    1 1 
       C 41 114005 3 1 25 GLU OE1  O   3.327  -7.692   7.275 1.00 . . C 343 GLU OE1  1 1 
       C 41 114006 3 1 25 GLU OE2  O   1.177  -7.835   7.226 1.00 . . C 343 GLU OE2  1 1 
       C 41 114007 3 1 26 LEU C    C   3.611  -5.800   0.122 1.00 . . C 344 LEU C    1 1 
       C 41 114008 3 1 26 LEU CA   C   2.761  -5.051   1.149 1.00 . . C 344 LEU CA   1 1 
       C 41 114009 3 1 26 LEU CB   C   2.551  -3.608   0.685 1.00 . . C 344 LEU CB   1 1 
       C 41 114010 3 1 26 LEU CD1  C   1.357  -1.468   1.170 1.00 . . C 344 LEU CD1  1 1 
       C 41 114011 3 1 26 LEU CD2  C   0.141  -3.643   1.339 1.00 . . C 344 LEU CD2  1 1 
       C 41 114012 3 1 26 LEU CG   C   1.484  -2.943   1.555 1.00 . . C 344 LEU CG   1 1 
       C 41 114013 3 1 26 LEU H    H   3.724  -4.208   2.883 1.00 . . C 344 LEU H    1 1 
       C 41 114014 3 1 26 LEU HA   H   1.805  -5.540   1.247 1.00 . . C 344 LEU HA   1 1 
       C 41 114015 3 1 26 LEU HB2  H   3.479  -3.064   0.772 1.00 . . C 344 LEU HB2  1 1 
       C 41 114016 3 1 26 LEU HB3  H   2.225  -3.605  -0.344 1.00 . . C 344 LEU HB3  1 1 
       C 41 114017 3 1 26 LEU HD11 H   2.274  -1.136   0.704 1.00 . . C 344 LEU HD11 1 1 
       C 41 114018 3 1 26 LEU HD12 H   0.538  -1.347   0.478 1.00 . . C 344 LEU HD12 1 1 
       C 41 114019 3 1 26 LEU HD13 H   1.169  -0.878   2.056 1.00 . . C 344 LEU HD13 1 1 
       C 41 114020 3 1 26 LEU HD21 H   0.206  -4.289   0.477 1.00 . . C 344 LEU HD21 1 1 
       C 41 114021 3 1 26 LEU HD22 H  -0.104  -4.230   2.211 1.00 . . C 344 LEU HD22 1 1 
       C 41 114022 3 1 26 LEU HD23 H  -0.629  -2.902   1.177 1.00 . . C 344 LEU HD23 1 1 
       C 41 114023 3 1 26 LEU HG   H   1.770  -3.019   2.595 1.00 . . C 344 LEU HG   1 1 
       C 41 114024 3 1 26 LEU N    N   3.456  -5.053   2.467 1.00 . . C 344 LEU N    1 1 
       C 41 114025 3 1 26 LEU O    O   3.116  -6.609  -0.638 1.00 . . C 344 LEU O    1 1 
       C 41 114026 3 1 27 ASN C    C   5.677  -7.740  -0.683 1.00 . . C 345 ASN C    1 1 
       C 41 114027 3 1 27 ASN CA   C   5.769  -6.228  -0.886 1.00 . . C 345 ASN CA   1 1 
       C 41 114028 3 1 27 ASN CB   C   7.216  -5.773  -0.678 1.00 . . C 345 ASN CB   1 1 
       C 41 114029 3 1 27 ASN CG   C   8.034  -6.079  -1.933 1.00 . . C 345 ASN CG   1 1 
       C 41 114030 3 1 27 ASN H    H   5.261  -4.877   0.714 1.00 . . C 345 ASN H    1 1 
       C 41 114031 3 1 27 ASN HA   H   5.457  -5.982  -1.889 1.00 . . C 345 ASN HA   1 1 
       C 41 114032 3 1 27 ASN HB2  H   7.234  -4.710  -0.486 1.00 . . C 345 ASN HB2  1 1 
       C 41 114033 3 1 27 ASN HB3  H   7.641  -6.298   0.164 1.00 . . C 345 ASN HB3  1 1 
       C 41 114034 3 1 27 ASN HD21 H   9.641  -6.653  -0.918 1.00 . . C 345 ASN HD21 1 1 
       C 41 114035 3 1 27 ASN HD22 H   9.788  -6.721  -2.607 1.00 . . C 345 ASN HD22 1 1 
       C 41 114036 3 1 27 ASN N    N   4.885  -5.534   0.092 1.00 . . C 345 ASN N    1 1 
       C 41 114037 3 1 27 ASN ND2  N   9.256  -6.522  -1.810 1.00 . . C 345 ASN ND2  1 1 
       C 41 114038 3 1 27 ASN O    O   5.571  -8.498  -1.626 1.00 . . C 345 ASN O    1 1 
       C 41 114039 3 1 27 ASN OD1  O   7.556  -5.915  -3.038 1.00 . . C 345 ASN OD1  1 1 
       C 41 114040 3 1 28 GLU C    C   4.293 -10.185   0.322 1.00 . . C 346 GLU C    1 1 
       C 41 114041 3 1 28 GLU CA   C   5.639  -9.649   0.807 1.00 . . C 346 GLU CA   1 1 
       C 41 114042 3 1 28 GLU CB   C   5.779  -9.904   2.309 1.00 . . C 346 GLU CB   1 1 
       C 41 114043 3 1 28 GLU CD   C   7.376 -10.572   4.112 1.00 . . C 346 GLU CD   1 1 
       C 41 114044 3 1 28 GLU CG   C   7.253 -10.127   2.654 1.00 . . C 346 GLU CG   1 1 
       C 41 114045 3 1 28 GLU H    H   5.807  -7.556   1.286 1.00 . . C 346 GLU H    1 1 
       C 41 114046 3 1 28 GLU HA   H   6.435 -10.153   0.282 1.00 . . C 346 GLU HA   1 1 
       C 41 114047 3 1 28 GLU HB2  H   5.405  -9.050   2.855 1.00 . . C 346 GLU HB2  1 1 
       C 41 114048 3 1 28 GLU HB3  H   5.213 -10.782   2.579 1.00 . . C 346 GLU HB3  1 1 
       C 41 114049 3 1 28 GLU HG2  H   7.663 -10.888   2.007 1.00 . . C 346 GLU HG2  1 1 
       C 41 114050 3 1 28 GLU HG3  H   7.798  -9.204   2.514 1.00 . . C 346 GLU HG3  1 1 
       C 41 114051 3 1 28 GLU N    N   5.720  -8.186   0.542 1.00 . . C 346 GLU N    1 1 
       C 41 114052 3 1 28 GLU O    O   4.203 -11.272  -0.209 1.00 . . C 346 GLU O    1 1 
       C 41 114053 3 1 28 GLU OE1  O   7.369  -9.710   4.976 1.00 . . C 346 GLU OE1  1 1 
       C 41 114054 3 1 28 GLU OE2  O   7.474 -11.765   4.340 1.00 . . C 346 GLU OE2  1 1 
       C 41 114055 3 1 29 ALA C    C   1.905 -10.133  -1.449 1.00 . . C 347 ALA C    1 1 
       C 41 114056 3 1 29 ALA CA   C   1.901  -9.897   0.063 1.00 . . C 347 ALA CA   1 1 
       C 41 114057 3 1 29 ALA CB   C   0.856  -8.838   0.414 1.00 . . C 347 ALA CB   1 1 
       C 41 114058 3 1 29 ALA H    H   3.343  -8.561   0.943 1.00 . . C 347 ALA H    1 1 
       C 41 114059 3 1 29 ALA HA   H   1.658 -10.819   0.567 1.00 . . C 347 ALA HA   1 1 
       C 41 114060 3 1 29 ALA HB1  H   1.122  -8.367   1.350 1.00 . . C 347 ALA HB1  1 1 
       C 41 114061 3 1 29 ALA HB2  H   0.823  -8.092  -0.367 1.00 . . C 347 ALA HB2  1 1 
       C 41 114062 3 1 29 ALA HB3  H  -0.113  -9.305   0.508 1.00 . . C 347 ALA HB3  1 1 
       C 41 114063 3 1 29 ALA N    N   3.245  -9.432   0.507 1.00 . . C 347 ALA N    1 1 
       C 41 114064 3 1 29 ALA O    O   1.473 -11.164  -1.926 1.00 . . C 347 ALA O    1 1 
       C 41 114065 3 1 30 LEU C    C   3.281 -10.553  -4.052 1.00 . . C 348 LEU C    1 1 
       C 41 114066 3 1 30 LEU CA   C   2.408  -9.353  -3.686 1.00 . . C 348 LEU CA   1 1 
       C 41 114067 3 1 30 LEU CB   C   2.974  -8.089  -4.333 1.00 . . C 348 LEU CB   1 1 
       C 41 114068 3 1 30 LEU CD1  C   2.595  -5.627  -4.539 1.00 . . C 348 LEU CD1  1 1 
       C 41 114069 3 1 30 LEU CD2  C   0.867  -7.229  -5.368 1.00 . . C 348 LEU CD2  1 1 
       C 41 114070 3 1 30 LEU CG   C   1.923  -6.978  -4.288 1.00 . . C 348 LEU CG   1 1 
       C 41 114071 3 1 30 LEU H    H   2.722  -8.361  -1.797 1.00 . . C 348 LEU H    1 1 
       C 41 114072 3 1 30 LEU HA   H   1.405  -9.519  -4.045 1.00 . . C 348 LEU HA   1 1 
       C 41 114073 3 1 30 LEU HB2  H   3.857  -7.773  -3.798 1.00 . . C 348 LEU HB2  1 1 
       C 41 114074 3 1 30 LEU HB3  H   3.228  -8.296  -5.361 1.00 . . C 348 LEU HB3  1 1 
       C 41 114075 3 1 30 LEU HD11 H   3.469  -5.537  -3.911 1.00 . . C 348 LEU HD11 1 1 
       C 41 114076 3 1 30 LEU HD12 H   2.889  -5.559  -5.577 1.00 . . C 348 LEU HD12 1 1 
       C 41 114077 3 1 30 LEU HD13 H   1.902  -4.831  -4.307 1.00 . . C 348 LEU HD13 1 1 
       C 41 114078 3 1 30 LEU HD21 H   0.502  -8.242  -5.285 1.00 . . C 348 LEU HD21 1 1 
       C 41 114079 3 1 30 LEU HD22 H   0.048  -6.537  -5.239 1.00 . . C 348 LEU HD22 1 1 
       C 41 114080 3 1 30 LEU HD23 H   1.309  -7.086  -6.343 1.00 . . C 348 LEU HD23 1 1 
       C 41 114081 3 1 30 LEU HG   H   1.451  -6.969  -3.315 1.00 . . C 348 LEU HG   1 1 
       C 41 114082 3 1 30 LEU N    N   2.383  -9.184  -2.203 1.00 . . C 348 LEU N    1 1 
       C 41 114083 3 1 30 LEU O    O   2.944 -11.336  -4.914 1.00 . . C 348 LEU O    1 1 
       C 41 114084 3 1 31 GLU C    C   4.559 -13.168  -3.447 1.00 . . C 349 GLU C    1 1 
       C 41 114085 3 1 31 GLU CA   C   5.298 -11.853  -3.715 1.00 . . C 349 GLU CA   1 1 
       C 41 114086 3 1 31 GLU CB   C   6.546 -11.781  -2.832 1.00 . . C 349 GLU CB   1 1 
       C 41 114087 3 1 31 GLU CD   C   8.419 -11.485  -4.459 1.00 . . C 349 GLU CD   1 1 
       C 41 114088 3 1 31 GLU CG   C   7.536 -10.780  -3.428 1.00 . . C 349 GLU CG   1 1 
       C 41 114089 3 1 31 GLU H    H   4.656 -10.057  -2.710 1.00 . . C 349 GLU H    1 1 
       C 41 114090 3 1 31 GLU HA   H   5.589 -11.809  -4.753 1.00 . . C 349 GLU HA   1 1 
       C 41 114091 3 1 31 GLU HB2  H   6.265 -11.465  -1.839 1.00 . . C 349 GLU HB2  1 1 
       C 41 114092 3 1 31 GLU HB3  H   7.007 -12.755  -2.783 1.00 . . C 349 GLU HB3  1 1 
       C 41 114093 3 1 31 GLU HG2  H   6.993  -9.977  -3.907 1.00 . . C 349 GLU HG2  1 1 
       C 41 114094 3 1 31 GLU HG3  H   8.155 -10.375  -2.642 1.00 . . C 349 GLU HG3  1 1 
       C 41 114095 3 1 31 GLU N    N   4.402 -10.701  -3.403 1.00 . . C 349 GLU N    1 1 
       C 41 114096 3 1 31 GLU O    O   4.717 -14.136  -4.163 1.00 . . C 349 GLU O    1 1 
       C 41 114097 3 1 31 GLU OE1  O   8.007 -12.523  -4.951 1.00 . . C 349 GLU OE1  1 1 
       C 41 114098 3 1 31 GLU OE2  O   9.492 -10.976  -4.739 1.00 . . C 349 GLU OE2  1 1 
       C 41 114099 3 1 32 LEU C    C   2.036 -14.776  -3.225 1.00 . . C 350 LEU C    1 1 
       C 41 114100 3 1 32 LEU CA   C   3.014 -14.457  -2.094 1.00 . . C 350 LEU CA   1 1 
       C 41 114101 3 1 32 LEU CB   C   2.241 -14.259  -0.789 1.00 . . C 350 LEU CB   1 1 
       C 41 114102 3 1 32 LEU CD1  C   1.067 -15.434   1.073 1.00 . . C 350 LEU CD1  1 1 
       C 41 114103 3 1 32 LEU CD2  C   1.395 -16.586  -1.120 1.00 . . C 350 LEU CD2  1 1 
       C 41 114104 3 1 32 LEU CG   C   2.013 -15.612  -0.116 1.00 . . C 350 LEU CG   1 1 
       C 41 114105 3 1 32 LEU H    H   3.652 -12.414  -1.855 1.00 . . C 350 LEU H    1 1 
       C 41 114106 3 1 32 LEU HA   H   3.711 -15.272  -1.980 1.00 . . C 350 LEU HA   1 1 
       C 41 114107 3 1 32 LEU HB2  H   2.809 -13.619  -0.129 1.00 . . C 350 LEU HB2  1 1 
       C 41 114108 3 1 32 LEU HB3  H   1.288 -13.799  -1.003 1.00 . . C 350 LEU HB3  1 1 
       C 41 114109 3 1 32 LEU HD11 H   0.270 -14.757   0.802 1.00 . . C 350 LEU HD11 1 1 
       C 41 114110 3 1 32 LEU HD12 H   0.649 -16.391   1.347 1.00 . . C 350 LEU HD12 1 1 
       C 41 114111 3 1 32 LEU HD13 H   1.614 -15.028   1.910 1.00 . . C 350 LEU HD13 1 1 
       C 41 114112 3 1 32 LEU HD21 H   0.630 -16.079  -1.690 1.00 . . C 350 LEU HD21 1 1 
       C 41 114113 3 1 32 LEU HD22 H   2.161 -16.947  -1.790 1.00 . . C 350 LEU HD22 1 1 
       C 41 114114 3 1 32 LEU HD23 H   0.957 -17.419  -0.592 1.00 . . C 350 LEU HD23 1 1 
       C 41 114115 3 1 32 LEU HG   H   2.956 -16.004   0.234 1.00 . . C 350 LEU HG   1 1 
       C 41 114116 3 1 32 LEU N    N   3.759 -13.207  -2.418 1.00 . . C 350 LEU N    1 1 
       C 41 114117 3 1 32 LEU O    O   1.942 -15.898  -3.682 1.00 . . C 350 LEU O    1 1 
       C 41 114118 3 1 33 LYS C    C   1.095 -14.503  -6.021 1.00 . . C 351 LYS C    1 1 
       C 41 114119 3 1 33 LYS CA   C   0.336 -14.032  -4.781 1.00 . . C 351 LYS CA   1 1 
       C 41 114120 3 1 33 LYS CB   C  -0.403 -12.729  -5.093 1.00 . . C 351 LYS CB   1 1 
       C 41 114121 3 1 33 LYS CD   C  -2.422 -11.741  -6.186 1.00 . . C 351 LYS CD   1 1 
       C 41 114122 3 1 33 LYS CE   C  -2.864 -10.977  -4.937 1.00 . . C 351 LYS CE   1 1 
       C 41 114123 3 1 33 LYS CG   C  -1.736 -13.045  -5.772 1.00 . . C 351 LYS CG   1 1 
       C 41 114124 3 1 33 LYS H    H   1.408 -12.900  -3.299 1.00 . . C 351 LYS H    1 1 
       C 41 114125 3 1 33 LYS HA   H  -0.372 -14.790  -4.482 1.00 . . C 351 LYS HA   1 1 
       C 41 114126 3 1 33 LYS HB2  H  -0.586 -12.192  -4.174 1.00 . . C 351 LYS HB2  1 1 
       C 41 114127 3 1 33 LYS HB3  H   0.200 -12.120  -5.751 1.00 . . C 351 LYS HB3  1 1 
       C 41 114128 3 1 33 LYS HD2  H  -1.729 -11.136  -6.752 1.00 . . C 351 LYS HD2  1 1 
       C 41 114129 3 1 33 LYS HD3  H  -3.285 -11.965  -6.794 1.00 . . C 351 LYS HD3  1 1 
       C 41 114130 3 1 33 LYS HE2  H  -3.798 -11.386  -4.577 1.00 . . C 351 LYS HE2  1 1 
       C 41 114131 3 1 33 LYS HE3  H  -2.111 -11.074  -4.169 1.00 . . C 351 LYS HE3  1 1 
       C 41 114132 3 1 33 LYS HG2  H  -1.559 -13.654  -6.647 1.00 . . C 351 LYS HG2  1 1 
       C 41 114133 3 1 33 LYS HG3  H  -2.373 -13.582  -5.084 1.00 . . C 351 LYS HG3  1 1 
       C 41 114134 3 1 33 LYS HZ1  H  -3.619  -9.453  -6.141 1.00 . . C 351 LYS HZ1  1 1 
       C 41 114135 3 1 33 LYS HZ2  H  -3.536  -9.057  -4.490 1.00 . . C 351 LYS HZ2  1 1 
       C 41 114136 3 1 33 LYS HZ3  H  -2.121  -9.096  -5.430 1.00 . . C 351 LYS HZ3  1 1 
       C 41 114137 3 1 33 LYS N    N   1.309 -13.795  -3.679 1.00 . . C 351 LYS N    1 1 
       C 41 114138 3 1 33 LYS NZ   N  -3.049  -9.537  -5.275 1.00 . . C 351 LYS NZ   1 1 
       C 41 114139 3 1 33 LYS O    O   0.646 -15.365  -6.751 1.00 . . C 351 LYS O    1 1 
       C 41 114140 3 1 34 ASP C    C   3.342 -15.844  -7.378 1.00 . . C 352 ASP C    1 1 
       C 41 114141 3 1 34 ASP CA   C   3.054 -14.342  -7.436 1.00 . . C 352 ASP CA   1 1 
       C 41 114142 3 1 34 ASP CB   C   4.371 -13.568  -7.424 1.00 . . C 352 ASP CB   1 1 
       C 41 114143 3 1 34 ASP CG   C   4.173 -12.207  -8.094 1.00 . . C 352 ASP CG   1 1 
       C 41 114144 3 1 34 ASP H    H   2.581 -13.256  -5.646 1.00 . . C 352 ASP H    1 1 
       C 41 114145 3 1 34 ASP HA   H   2.509 -14.115  -8.339 1.00 . . C 352 ASP HA   1 1 
       C 41 114146 3 1 34 ASP HB2  H   4.691 -13.423  -6.403 1.00 . . C 352 ASP HB2  1 1 
       C 41 114147 3 1 34 ASP HB3  H   5.118 -14.126  -7.960 1.00 . . C 352 ASP HB3  1 1 
       C 41 114148 3 1 34 ASP N    N   2.245 -13.941  -6.255 1.00 . . C 352 ASP N    1 1 
       C 41 114149 3 1 34 ASP O    O   3.372 -16.521  -8.387 1.00 . . C 352 ASP O    1 1 
       C 41 114150 3 1 34 ASP OD1  O   3.107 -11.637  -7.928 1.00 . . C 352 ASP OD1  1 1 
       C 41 114151 3 1 34 ASP OD2  O   5.090 -11.758  -8.761 1.00 . . C 352 ASP OD2  1 1 
       C 41 114152 3 1 35 ALA C    C   2.610 -18.632  -6.458 1.00 . . C 353 ALA C    1 1 
       C 41 114153 3 1 35 ALA CA   C   3.851 -17.823  -6.077 1.00 . . C 353 ALA CA   1 1 
       C 41 114154 3 1 35 ALA CB   C   4.243 -18.140  -4.633 1.00 . . C 353 ALA CB   1 1 
       C 41 114155 3 1 35 ALA H    H   3.533 -15.801  -5.405 1.00 . . C 353 ALA H    1 1 
       C 41 114156 3 1 35 ALA HA   H   4.665 -18.083  -6.735 1.00 . . C 353 ALA HA   1 1 
       C 41 114157 3 1 35 ALA HB1  H   4.865 -17.346  -4.246 1.00 . . C 353 ALA HB1  1 1 
       C 41 114158 3 1 35 ALA HB2  H   3.351 -18.227  -4.030 1.00 . . C 353 ALA HB2  1 1 
       C 41 114159 3 1 35 ALA HB3  H   4.788 -19.071  -4.604 1.00 . . C 353 ALA HB3  1 1 
       C 41 114160 3 1 35 ALA N    N   3.558 -16.367  -6.204 1.00 . . C 353 ALA N    1 1 
       C 41 114161 3 1 35 ALA O    O   2.709 -19.716  -7.001 1.00 . . C 353 ALA O    1 1 
       C 41 114162 3 1 36 GLN C    C  -0.151 -18.619  -7.993 1.00 . . C 354 GLN C    1 1 
       C 41 114163 3 1 36 GLN CA   C   0.204 -18.867  -6.526 1.00 . . C 354 GLN CA   1 1 
       C 41 114164 3 1 36 GLN CB   C  -0.945 -18.388  -5.636 1.00 . . C 354 GLN CB   1 1 
       C 41 114165 3 1 36 GLN CD   C  -2.111 -18.936  -3.494 1.00 . . C 354 GLN CD   1 1 
       C 41 114166 3 1 36 GLN CG   C  -0.767 -18.952  -4.225 1.00 . . C 354 GLN CG   1 1 
       C 41 114167 3 1 36 GLN H    H   1.387 -17.245  -5.739 1.00 . . C 354 GLN H    1 1 
       C 41 114168 3 1 36 GLN HA   H   0.364 -19.923  -6.369 1.00 . . C 354 GLN HA   1 1 
       C 41 114169 3 1 36 GLN HB2  H  -0.944 -17.308  -5.597 1.00 . . C 354 GLN HB2  1 1 
       C 41 114170 3 1 36 GLN HB3  H  -1.885 -18.733  -6.043 1.00 . . C 354 GLN HB3  1 1 
       C 41 114171 3 1 36 GLN HE21 H  -2.694 -17.222  -4.311 1.00 . . C 354 GLN HE21 1 1 
       C 41 114172 3 1 36 GLN HE22 H  -3.801 -17.927  -3.232 1.00 . . C 354 GLN HE22 1 1 
       C 41 114173 3 1 36 GLN HG2  H  -0.401 -19.966  -4.286 1.00 . . C 354 GLN HG2  1 1 
       C 41 114174 3 1 36 GLN HG3  H  -0.057 -18.344  -3.682 1.00 . . C 354 GLN HG3  1 1 
       C 41 114175 3 1 36 GLN N    N   1.445 -18.120  -6.178 1.00 . . C 354 GLN N    1 1 
       C 41 114176 3 1 36 GLN NE2  N  -2.937 -17.946  -3.696 1.00 . . C 354 GLN NE2  1 1 
       C 41 114177 3 1 36 GLN O    O  -1.015 -19.266  -8.550 1.00 . . C 354 GLN O    1 1 
       C 41 114178 3 1 36 GLN OE1  O  -2.412 -19.832  -2.733 1.00 . . C 354 GLN OE1  1 1 
       C 41 114179 3 1 37 ALA C    C   0.741 -18.545 -10.926 1.00 . . C 355 ALA C    1 1 
       C 41 114180 3 1 37 ALA CA   C   0.209 -17.404 -10.056 1.00 . . C 355 ALA CA   1 1 
       C 41 114181 3 1 37 ALA CB   C   0.881 -16.093 -10.468 1.00 . . C 355 ALA CB   1 1 
       C 41 114182 3 1 37 ALA H    H   1.205 -17.177  -8.159 1.00 . . C 355 ALA H    1 1 
       C 41 114183 3 1 37 ALA HA   H  -0.857 -17.319 -10.190 1.00 . . C 355 ALA HA   1 1 
       C 41 114184 3 1 37 ALA HB1  H   1.089 -15.502  -9.588 1.00 . . C 355 ALA HB1  1 1 
       C 41 114185 3 1 37 ALA HB2  H   1.805 -16.307 -10.984 1.00 . . C 355 ALA HB2  1 1 
       C 41 114186 3 1 37 ALA HB3  H   0.223 -15.542 -11.124 1.00 . . C 355 ALA HB3  1 1 
       C 41 114187 3 1 37 ALA N    N   0.510 -17.688  -8.625 1.00 . . C 355 ALA N    1 1 
       C 41 114188 3 1 37 ALA O    O   0.133 -18.928 -11.906 1.00 . . C 355 ALA O    1 1 
       C 41 114189 3 1 38 GLY C    C   1.847 -21.534 -10.925 1.00 . . C 356 GLY C    1 1 
       C 41 114190 3 1 38 GLY CA   C   2.449 -20.203 -11.380 1.00 . . C 356 GLY CA   1 1 
       C 41 114191 3 1 38 GLY H    H   2.346 -18.762  -9.782 1.00 . . C 356 GLY H    1 1 
       C 41 114192 3 1 38 GLY HA2  H   2.225 -20.044 -12.425 1.00 . . C 356 GLY HA2  1 1 
       C 41 114193 3 1 38 GLY HA3  H   3.519 -20.231 -11.242 1.00 . . C 356 GLY HA3  1 1 
       C 41 114194 3 1 38 GLY N    N   1.872 -19.089 -10.576 1.00 . . C 356 GLY N    1 1 
       C 41 114195 3 1 38 GLY O    O   2.240 -22.590 -11.378 1.00 . . C 356 GLY O    1 1 
       C 41 114196 3 1 39 LYS C    C  -0.852 -23.172 -10.504 1.00 . . C 357 LYS C    1 1 
       C 41 114197 3 1 39 LYS CA   C   0.274 -22.760  -9.553 1.00 . . C 357 LYS CA   1 1 
       C 41 114198 3 1 39 LYS CB   C  -0.294 -22.550  -8.148 1.00 . . C 357 LYS CB   1 1 
       C 41 114199 3 1 39 LYS CD   C  -0.182 -23.465  -5.824 1.00 . . C 357 LYS CD   1 1 
       C 41 114200 3 1 39 LYS CE   C   0.664 -24.284  -4.847 1.00 . . C 357 LYS CE   1 1 
       C 41 114201 3 1 39 LYS CG   C   0.596 -23.261  -7.125 1.00 . . C 357 LYS CG   1 1 
       C 41 114202 3 1 39 LYS H    H   0.591 -20.633  -9.678 1.00 . . C 357 LYS H    1 1 
       C 41 114203 3 1 39 LYS HA   H   1.022 -23.539  -9.524 1.00 . . C 357 LYS HA   1 1 
       C 41 114204 3 1 39 LYS HB2  H  -0.324 -21.492  -7.926 1.00 . . C 357 LYS HB2  1 1 
       C 41 114205 3 1 39 LYS HB3  H  -1.293 -22.956  -8.096 1.00 . . C 357 LYS HB3  1 1 
       C 41 114206 3 1 39 LYS HD2  H  -0.412 -22.505  -5.386 1.00 . . C 357 LYS HD2  1 1 
       C 41 114207 3 1 39 LYS HD3  H  -1.101 -23.995  -6.033 1.00 . . C 357 LYS HD3  1 1 
       C 41 114208 3 1 39 LYS HE2  H   1.114 -25.116  -5.369 1.00 . . C 357 LYS HE2  1 1 
       C 41 114209 3 1 39 LYS HE3  H   1.438 -23.659  -4.431 1.00 . . C 357 LYS HE3  1 1 
       C 41 114210 3 1 39 LYS HG2  H   0.900 -24.220  -7.519 1.00 . . C 357 LYS HG2  1 1 
       C 41 114211 3 1 39 LYS HG3  H   1.469 -22.658  -6.928 1.00 . . C 357 LYS HG3  1 1 
       C 41 114212 3 1 39 LYS HZ1  H  -1.168 -24.949  -4.110 1.00 . . C 357 LYS HZ1  1 1 
       C 41 114213 3 1 39 LYS HZ2  H   0.177 -25.702  -3.401 1.00 . . C 357 LYS HZ2  1 1 
       C 41 114214 3 1 39 LYS HZ3  H  -0.226 -24.108  -2.973 1.00 . . C 357 LYS HZ3  1 1 
       C 41 114215 3 1 39 LYS N    N   0.896 -21.493 -10.033 1.00 . . C 357 LYS N    1 1 
       C 41 114216 3 1 39 LYS NZ   N  -0.204 -24.800  -3.749 1.00 . . C 357 LYS NZ   1 1 
       C 41 114217 3 1 39 LYS O    O  -1.488 -22.341 -11.123 1.00 . . C 357 LYS O    1 1 
       C 41 114218 3 1 40 GLU C    C  -3.458 -24.095 -11.282 1.00 . . C 358 GLU C    1 1 
       C 41 114219 3 1 40 GLU CA   C  -2.186 -24.915 -11.534 1.00 . . C 358 GLU CA   1 1 
       C 41 114220 3 1 40 GLU CB   C  -2.475 -26.392 -11.257 1.00 . . C 358 GLU CB   1 1 
       C 41 114221 3 1 40 GLU CD   C  -3.717 -28.410 -12.050 1.00 . . C 358 GLU CD   1 1 
       C 41 114222 3 1 40 GLU CG   C  -3.396 -26.943 -12.346 1.00 . . C 358 GLU CG   1 1 
       C 41 114223 3 1 40 GLU H    H  -0.575 -25.097 -10.113 1.00 . . C 358 GLU H    1 1 
       C 41 114224 3 1 40 GLU HA   H  -1.868 -24.800 -12.558 1.00 . . C 358 GLU HA   1 1 
       C 41 114225 3 1 40 GLU HB2  H  -1.547 -26.946 -11.253 1.00 . . C 358 GLU HB2  1 1 
       C 41 114226 3 1 40 GLU HB3  H  -2.957 -26.490 -10.296 1.00 . . C 358 GLU HB3  1 1 
       C 41 114227 3 1 40 GLU HG2  H  -4.313 -26.371 -12.365 1.00 . . C 358 GLU HG2  1 1 
       C 41 114228 3 1 40 GLU HG3  H  -2.905 -26.871 -13.304 1.00 . . C 358 GLU HG3  1 1 
       C 41 114229 3 1 40 GLU N    N  -1.102 -24.447 -10.622 1.00 . . C 358 GLU N    1 1 
       C 41 114230 3 1 40 GLU O    O  -4.113 -24.273 -10.274 1.00 . . C 358 GLU O    1 1 
       C 41 114231 3 1 40 GLU OE1  O  -3.323 -28.881 -10.997 1.00 . . C 358 GLU OE1  1 1 
       C 41 114232 3 1 40 GLU OE2  O  -4.350 -29.037 -12.884 1.00 . . C 358 GLU OE2  1 1 
       C 41 114233 3 1 41 PRO C    C  -6.234 -23.231 -12.038 1.00 . . C 359 PRO C    1 1 
       C 41 114234 3 1 41 PRO CA   C  -4.971 -22.366 -12.096 1.00 . . C 359 PRO CA   1 1 
       C 41 114235 3 1 41 PRO CB   C  -4.964 -21.509 -13.370 1.00 . . C 359 PRO CB   1 1 
       C 41 114236 3 1 41 PRO CD   C  -2.975 -23.010 -13.425 1.00 . . C 359 PRO CD   1 1 
       C 41 114237 3 1 41 PRO CG   C  -3.719 -21.913 -14.201 1.00 . . C 359 PRO CG   1 1 
       C 41 114238 3 1 41 PRO HA   H  -4.905 -21.732 -11.227 1.00 . . C 359 PRO HA   1 1 
       C 41 114239 3 1 41 PRO HB2  H  -5.864 -21.693 -13.939 1.00 . . C 359 PRO HB2  1 1 
       C 41 114240 3 1 41 PRO HB3  H  -4.900 -20.465 -13.109 1.00 . . C 359 PRO HB3  1 1 
       C 41 114241 3 1 41 PRO HD2  H  -2.929 -23.918 -14.010 1.00 . . C 359 PRO HD2  1 1 
       C 41 114242 3 1 41 PRO HD3  H  -1.981 -22.679 -13.165 1.00 . . C 359 PRO HD3  1 1 
       C 41 114243 3 1 41 PRO HG2  H  -4.030 -22.291 -15.166 1.00 . . C 359 PRO HG2  1 1 
       C 41 114244 3 1 41 PRO HG3  H  -3.071 -21.059 -14.332 1.00 . . C 359 PRO HG3  1 1 
       C 41 114245 3 1 41 PRO N    N  -3.775 -23.220 -12.206 1.00 . . C 359 PRO N    1 1 
       C 41 114246 3 1 41 PRO O    O  -6.402 -24.153 -12.810 1.00 . . C 359 PRO O    1 1 
       C 41 114247 3 1 42 GLY C    C  -9.025 -23.503  -9.659 1.00 . . C 360 GLY C    1 1 
       C 41 114248 3 1 42 GLY CA   C  -8.370 -23.749 -11.019 1.00 . . C 360 GLY CA   1 1 
       C 41 114249 3 1 42 GLY H    H  -6.967 -22.195 -10.511 1.00 . . C 360 GLY H    1 1 
       C 41 114250 3 1 42 GLY HA2  H  -9.052 -23.461 -11.807 1.00 . . C 360 GLY HA2  1 1 
       C 41 114251 3 1 42 GLY HA3  H  -8.131 -24.797 -11.115 1.00 . . C 360 GLY HA3  1 1 
       C 41 114252 3 1 42 GLY N    N  -7.122 -22.942 -11.126 1.00 . . C 360 GLY N    1 1 
       C 41 114253 3 1 42 GLY O    O -10.199 -23.805  -9.525 1.00 . . C 360 GLY O    1 1 
       C 41 114254 3 1 42 GLY OXT  O  -8.340 -23.016  -8.775 1.00 . . C 360 GLY OXT  1 1 
       D 41 114255 4 1  1 LYS C    C -18.558 -23.665  13.034 1.00 . . D 319 LYS C    1 1 
       D 41 114256 4 1  1 LYS CA   C -19.457 -24.624  13.817 1.00 . . D 319 LYS CA   1 1 
       D 41 114257 4 1  1 LYS CB   C -20.764 -23.918  14.181 1.00 . . D 319 LYS CB   1 1 
       D 41 114258 4 1  1 LYS CD   C -22.051 -24.976  16.045 1.00 . . D 319 LYS CD   1 1 
       D 41 114259 4 1  1 LYS CE   C -21.855 -26.398  16.575 1.00 . . D 319 LYS CE   1 1 
       D 41 114260 4 1  1 LYS CG   C -21.828 -24.960  14.531 1.00 . . D 319 LYS CG   1 1 
       D 41 114261 4 1  1 LYS H1   H -18.439 -24.215  15.587 1.00 . . D 319 LYS H1   1 1 
       D 41 114262 4 1  1 LYS H2   H -19.415 -25.600  15.656 1.00 . . D 319 LYS H2   1 1 
       D 41 114263 4 1  1 LYS H3   H -17.940 -25.644  14.815 1.00 . . D 319 LYS H3   1 1 
       D 41 114264 4 1  1 LYS HA   H -19.673 -25.491  13.210 1.00 . . D 319 LYS HA   1 1 
       D 41 114265 4 1  1 LYS HB2  H -20.599 -23.271  15.031 1.00 . . D 319 LYS HB2  1 1 
       D 41 114266 4 1  1 LYS HB3  H -21.101 -23.329  13.343 1.00 . . D 319 LYS HB3  1 1 
       D 41 114267 4 1  1 LYS HD2  H -21.341 -24.312  16.520 1.00 . . D 319 LYS HD2  1 1 
       D 41 114268 4 1  1 LYS HD3  H -23.055 -24.647  16.264 1.00 . . D 319 LYS HD3  1 1 
       D 41 114269 4 1  1 LYS HE2  H -22.639 -27.035  16.194 1.00 . . D 319 LYS HE2  1 1 
       D 41 114270 4 1  1 LYS HE3  H -20.896 -26.773  16.252 1.00 . . D 319 LYS HE3  1 1 
       D 41 114271 4 1  1 LYS HG2  H -22.753 -24.710  14.033 1.00 . . D 319 LYS HG2  1 1 
       D 41 114272 4 1  1 LYS HG3  H -21.497 -25.935  14.208 1.00 . . D 319 LYS HG3  1 1 
       D 41 114273 4 1  1 LYS HZ1  H -21.189 -25.727  18.430 1.00 . . D 319 LYS HZ1  1 1 
       D 41 114274 4 1  1 LYS HZ2  H -22.850 -26.074  18.375 1.00 . . D 319 LYS HZ2  1 1 
       D 41 114275 4 1  1 LYS HZ3  H -21.716 -27.339  18.428 1.00 . . D 319 LYS HZ3  1 1 
       D 41 114276 4 1  1 LYS N    N -18.759 -25.053  15.063 1.00 . . D 319 LYS N    1 1 
       D 41 114277 4 1  1 LYS NZ   N -21.906 -26.383  18.064 1.00 . . D 319 LYS NZ   1 1 
       D 41 114278 4 1  1 LYS O    O -18.961 -22.578  12.671 1.00 . . D 319 LYS O    1 1 
       D 41 114279 4 1  2 LYS C    C -16.218 -21.862  12.780 1.00 . . D 320 LYS C    1 1 
       D 41 114280 4 1  2 LYS CA   C -16.419 -23.169  12.011 1.00 . . D 320 LYS CA   1 1 
       D 41 114281 4 1  2 LYS CB   C -17.018 -22.866  10.636 1.00 . . D 320 LYS CB   1 1 
       D 41 114282 4 1  2 LYS CD   C -18.351 -24.331   9.111 1.00 . . D 320 LYS CD   1 1 
       D 41 114283 4 1  2 LYS CE   C -18.162 -24.993   7.746 1.00 . . D 320 LYS CE   1 1 
       D 41 114284 4 1  2 LYS CG   C -16.988 -24.131   9.776 1.00 . . D 320 LYS CG   1 1 
       D 41 114285 4 1  2 LYS H    H -17.035 -24.938  13.073 1.00 . . D 320 LYS H    1 1 
       D 41 114286 4 1  2 LYS HA   H -15.465 -23.663  11.886 1.00 . . D 320 LYS HA   1 1 
       D 41 114287 4 1  2 LYS HB2  H -18.040 -22.535  10.755 1.00 . . D 320 LYS HB2  1 1 
       D 41 114288 4 1  2 LYS HB3  H -16.442 -22.091  10.153 1.00 . . D 320 LYS HB3  1 1 
       D 41 114289 4 1  2 LYS HD2  H -18.968 -24.960   9.737 1.00 . . D 320 LYS HD2  1 1 
       D 41 114290 4 1  2 LYS HD3  H -18.831 -23.372   8.980 1.00 . . D 320 LYS HD3  1 1 
       D 41 114291 4 1  2 LYS HE2  H -17.362 -24.501   7.214 1.00 . . D 320 LYS HE2  1 1 
       D 41 114292 4 1  2 LYS HE3  H -17.915 -26.037   7.883 1.00 . . D 320 LYS HE3  1 1 
       D 41 114293 4 1  2 LYS HG2  H -16.227 -24.031   9.015 1.00 . . D 320 LYS HG2  1 1 
       D 41 114294 4 1  2 LYS HG3  H -16.765 -24.984  10.398 1.00 . . D 320 LYS HG3  1 1 
       D 41 114295 4 1  2 LYS HZ1  H -19.723 -23.886   6.924 1.00 . . D 320 LYS HZ1  1 1 
       D 41 114296 4 1  2 LYS HZ2  H -19.260 -25.230   5.993 1.00 . . D 320 LYS HZ2  1 1 
       D 41 114297 4 1  2 LYS HZ3  H -20.166 -25.449   7.413 1.00 . . D 320 LYS HZ3  1 1 
       D 41 114298 4 1  2 LYS N    N -17.342 -24.058  12.771 1.00 . . D 320 LYS N    1 1 
       D 41 114299 4 1  2 LYS NZ   N -19.423 -24.882   6.959 1.00 . . D 320 LYS NZ   1 1 
       D 41 114300 4 1  2 LYS O    O -15.743 -20.881  12.241 1.00 . . D 320 LYS O    1 1 
       D 41 114301 4 1  3 LYS C    C -17.193 -19.452  14.186 1.00 . . D 321 LYS C    1 1 
       D 41 114302 4 1  3 LYS CA   C -16.404 -20.594  14.835 1.00 . . D 321 LYS CA   1 1 
       D 41 114303 4 1  3 LYS CB   C -14.920 -20.223  14.890 1.00 . . D 321 LYS CB   1 1 
       D 41 114304 4 1  3 LYS CD   C -12.839 -20.415  16.261 1.00 . . D 321 LYS CD   1 1 
       D 41 114305 4 1  3 LYS CE   C -12.435 -19.127  16.983 1.00 . . D 321 LYS CE   1 1 
       D 41 114306 4 1  3 LYS CG   C -14.361 -20.553  16.276 1.00 . . D 321 LYS CG   1 1 
       D 41 114307 4 1  3 LYS H    H -16.955 -22.640  14.451 1.00 . . D 321 LYS H    1 1 
       D 41 114308 4 1  3 LYS HA   H -16.770 -20.760  15.838 1.00 . . D 321 LYS HA   1 1 
       D 41 114309 4 1  3 LYS HB2  H -14.381 -20.785  14.141 1.00 . . D 321 LYS HB2  1 1 
       D 41 114310 4 1  3 LYS HB3  H -14.806 -19.167  14.700 1.00 . . D 321 LYS HB3  1 1 
       D 41 114311 4 1  3 LYS HD2  H -12.396 -21.264  16.761 1.00 . . D 321 LYS HD2  1 1 
       D 41 114312 4 1  3 LYS HD3  H -12.491 -20.375  15.239 1.00 . . D 321 LYS HD3  1 1 
       D 41 114313 4 1  3 LYS HE2  H -12.655 -18.277  16.353 1.00 . . D 321 LYS HE2  1 1 
       D 41 114314 4 1  3 LYS HE3  H -12.987 -19.044  17.907 1.00 . . D 321 LYS HE3  1 1 
       D 41 114315 4 1  3 LYS HG2  H -14.779 -19.869  17.003 1.00 . . D 321 LYS HG2  1 1 
       D 41 114316 4 1  3 LYS HG3  H -14.626 -21.565  16.541 1.00 . . D 321 LYS HG3  1 1 
       D 41 114317 4 1  3 LYS HZ1  H -10.713 -20.108  17.625 1.00 . . D 321 LYS HZ1  1 1 
       D 41 114318 4 1  3 LYS HZ2  H -10.440 -18.949  16.413 1.00 . . D 321 LYS HZ2  1 1 
       D 41 114319 4 1  3 LYS HZ3  H -10.751 -18.452  18.005 1.00 . . D 321 LYS HZ3  1 1 
       D 41 114320 4 1  3 LYS N    N -16.575 -21.839  14.034 1.00 . . D 321 LYS N    1 1 
       D 41 114321 4 1  3 LYS NZ   N -10.975 -19.162  17.278 1.00 . . D 321 LYS NZ   1 1 
       D 41 114322 4 1  3 LYS O    O -17.548 -19.529  13.027 1.00 . . D 321 LYS O    1 1 
       D 41 114323 4 1  4 PRO C    C -17.456 -16.580  13.319 1.00 . . D 322 PRO C    1 1 
       D 41 114324 4 1  4 PRO CA   C -18.192 -17.248  14.484 1.00 . . D 322 PRO CA   1 1 
       D 41 114325 4 1  4 PRO CB   C -18.254 -16.307  15.696 1.00 . . D 322 PRO CB   1 1 
       D 41 114326 4 1  4 PRO CD   C -17.000 -18.356  16.362 1.00 . . D 322 PRO CD   1 1 
       D 41 114327 4 1  4 PRO CG   C -17.513 -16.998  16.868 1.00 . . D 322 PRO CG   1 1 
       D 41 114328 4 1  4 PRO HA   H -19.190 -17.530  14.190 1.00 . . D 322 PRO HA   1 1 
       D 41 114329 4 1  4 PRO HB2  H -17.772 -15.369  15.455 1.00 . . D 322 PRO HB2  1 1 
       D 41 114330 4 1  4 PRO HB3  H -19.282 -16.131  15.972 1.00 . . D 322 PRO HB3  1 1 
       D 41 114331 4 1  4 PRO HD2  H -15.921 -18.395  16.423 1.00 . . D 322 PRO HD2  1 1 
       D 41 114332 4 1  4 PRO HD3  H -17.439 -19.161  16.932 1.00 . . D 322 PRO HD3  1 1 
       D 41 114333 4 1  4 PRO HG2  H -16.680 -16.385  17.186 1.00 . . D 322 PRO HG2  1 1 
       D 41 114334 4 1  4 PRO HG3  H -18.191 -17.152  17.692 1.00 . . D 322 PRO HG3  1 1 
       D 41 114335 4 1  4 PRO N    N -17.443 -18.425  14.959 1.00 . . D 322 PRO N    1 1 
       D 41 114336 4 1  4 PRO O    O -16.668 -17.199  12.632 1.00 . . D 322 PRO O    1 1 
       D 41 114337 4 1  5 LEU C    C -15.613 -14.213  12.403 1.00 . . D 323 LEU C    1 1 
       D 41 114338 4 1  5 LEU CA   C -17.029 -14.609  11.974 1.00 . . D 323 LEU CA   1 1 
       D 41 114339 4 1  5 LEU CB   C -17.822 -13.351  11.611 1.00 . . D 323 LEU CB   1 1 
       D 41 114340 4 1  5 LEU CD1  C -20.063 -12.657  10.748 1.00 . . D 323 LEU CD1  1 1 
       D 41 114341 4 1  5 LEU CD2  C -18.451 -13.825   9.241 1.00 . . D 323 LEU CD2  1 1 
       D 41 114342 4 1  5 LEU CG   C -18.972 -13.727  10.676 1.00 . . D 323 LEU CG   1 1 
       D 41 114343 4 1  5 LEU H    H -18.348 -14.840  13.659 1.00 . . D 323 LEU H    1 1 
       D 41 114344 4 1  5 LEU HA   H -16.973 -15.260  11.115 1.00 . . D 323 LEU HA   1 1 
       D 41 114345 4 1  5 LEU HB2  H -18.219 -12.905  12.510 1.00 . . D 323 LEU HB2  1 1 
       D 41 114346 4 1  5 LEU HB3  H -17.173 -12.646  11.113 1.00 . . D 323 LEU HB3  1 1 
       D 41 114347 4 1  5 LEU HD11 H -19.622 -11.685  10.581 1.00 . . D 323 LEU HD11 1 1 
       D 41 114348 4 1  5 LEU HD12 H -20.809 -12.850   9.992 1.00 . . D 323 LEU HD12 1 1 
       D 41 114349 4 1  5 LEU HD13 H -20.523 -12.679  11.725 1.00 . . D 323 LEU HD13 1 1 
       D 41 114350 4 1  5 LEU HD21 H -17.548 -14.416   9.225 1.00 . . D 323 LEU HD21 1 1 
       D 41 114351 4 1  5 LEU HD22 H -19.198 -14.295   8.617 1.00 . . D 323 LEU HD22 1 1 
       D 41 114352 4 1  5 LEU HD23 H -18.240 -12.835   8.865 1.00 . . D 323 LEU HD23 1 1 
       D 41 114353 4 1  5 LEU HG   H -19.385 -14.681  10.977 1.00 . . D 323 LEU HG   1 1 
       D 41 114354 4 1  5 LEU N    N -17.709 -15.320  13.093 1.00 . . D 323 LEU N    1 1 
       D 41 114355 4 1  5 LEU O    O -15.263 -14.279  13.564 1.00 . . D 323 LEU O    1 1 
       D 41 114356 4 1  6 ASP C    C -13.412 -11.985  12.410 1.00 . . D 324 ASP C    1 1 
       D 41 114357 4 1  6 ASP CA   C -13.404 -13.399  11.822 1.00 . . D 324 ASP CA   1 1 
       D 41 114358 4 1  6 ASP CB   C -12.537 -13.429  10.562 1.00 . . D 324 ASP CB   1 1 
       D 41 114359 4 1  6 ASP CG   C -12.779 -14.738   9.805 1.00 . . D 324 ASP CG   1 1 
       D 41 114360 4 1  6 ASP H    H -15.098 -13.753  10.540 1.00 . . D 324 ASP H    1 1 
       D 41 114361 4 1  6 ASP HA   H -13.004 -14.090  12.550 1.00 . . D 324 ASP HA   1 1 
       D 41 114362 4 1  6 ASP HB2  H -12.795 -12.593   9.927 1.00 . . D 324 ASP HB2  1 1 
       D 41 114363 4 1  6 ASP HB3  H -11.496 -13.362  10.838 1.00 . . D 324 ASP HB3  1 1 
       D 41 114364 4 1  6 ASP N    N -14.796 -13.798  11.471 1.00 . . D 324 ASP N    1 1 
       D 41 114365 4 1  6 ASP O    O -14.324 -11.602  13.115 1.00 . . D 324 ASP O    1 1 
       D 41 114366 4 1  6 ASP OD1  O -12.827 -15.771  10.452 1.00 . . D 324 ASP OD1  1 1 
       D 41 114367 4 1  6 ASP OD2  O -12.909 -14.684   8.594 1.00 . . D 324 ASP OD2  1 1 
       D 41 114368 4 1  7 GLY C    C -13.467  -8.979  12.045 1.00 . . D 325 GLY C    1 1 
       D 41 114369 4 1  7 GLY CA   C -12.358  -9.818  12.680 1.00 . . D 325 GLY CA   1 1 
       D 41 114370 4 1  7 GLY H    H -11.672 -11.528  11.563 1.00 . . D 325 GLY H    1 1 
       D 41 114371 4 1  7 GLY HA2  H -12.498  -9.853  13.752 1.00 . . D 325 GLY HA2  1 1 
       D 41 114372 4 1  7 GLY HA3  H -11.401  -9.373  12.456 1.00 . . D 325 GLY HA3  1 1 
       D 41 114373 4 1  7 GLY N    N -12.402 -11.204  12.130 1.00 . . D 325 GLY N    1 1 
       D 41 114374 4 1  7 GLY O    O -14.012  -9.325  11.016 1.00 . . D 325 GLY O    1 1 
       D 41 114375 4 1  8 GLU C    C -14.502  -6.578  10.673 1.00 . . D 326 GLU C    1 1 
       D 41 114376 4 1  8 GLU CA   C -14.884  -7.013  12.090 1.00 . . D 326 GLU CA   1 1 
       D 41 114377 4 1  8 GLU CB   C -15.056  -5.774  12.969 1.00 . . D 326 GLU CB   1 1 
       D 41 114378 4 1  8 GLU CD   C -15.551  -5.022  15.302 1.00 . . D 326 GLU CD   1 1 
       D 41 114379 4 1  8 GLU CG   C -15.676  -6.180  14.307 1.00 . . D 326 GLU CG   1 1 
       D 41 114380 4 1  8 GLU H    H -13.356  -7.615  13.484 1.00 . . D 326 GLU H    1 1 
       D 41 114381 4 1  8 GLU HA   H -15.811  -7.565  12.060 1.00 . . D 326 GLU HA   1 1 
       D 41 114382 4 1  8 GLU HB2  H -14.091  -5.319  13.143 1.00 . . D 326 GLU HB2  1 1 
       D 41 114383 4 1  8 GLU HB3  H -15.705  -5.066  12.474 1.00 . . D 326 GLU HB3  1 1 
       D 41 114384 4 1  8 GLU HG2  H -16.720  -6.419  14.161 1.00 . . D 326 GLU HG2  1 1 
       D 41 114385 4 1  8 GLU HG3  H -15.160  -7.044  14.698 1.00 . . D 326 GLU HG3  1 1 
       D 41 114386 4 1  8 GLU N    N -13.808  -7.876  12.654 1.00 . . D 326 GLU N    1 1 
       D 41 114387 4 1  8 GLU O    O -13.350  -6.333  10.377 1.00 . . D 326 GLU O    1 1 
       D 41 114388 4 1  8 GLU OE1  O -14.617  -4.251  15.167 1.00 . . D 326 GLU OE1  1 1 
       D 41 114389 4 1  8 GLU OE2  O -16.394  -4.927  16.179 1.00 . . D 326 GLU OE2  1 1 
       D 41 114390 4 1  9 TYR C    C -15.336  -4.543   8.277 1.00 . . D 327 TYR C    1 1 
       D 41 114391 4 1  9 TYR CA   C -15.156  -6.057   8.399 1.00 . . D 327 TYR CA   1 1 
       D 41 114392 4 1  9 TYR CB   C -16.106  -6.765   7.431 1.00 . . D 327 TYR CB   1 1 
       D 41 114393 4 1  9 TYR CD1  C -15.904  -9.043   8.493 1.00 . . D 327 TYR CD1  1 1 
       D 41 114394 4 1  9 TYR CD2  C -15.268  -8.779   6.166 1.00 . . D 327 TYR CD2  1 1 
       D 41 114395 4 1  9 TYR CE1  C -15.574 -10.404   8.429 1.00 . . D 327 TYR CE1  1 1 
       D 41 114396 4 1  9 TYR CE2  C -14.938 -10.139   6.102 1.00 . . D 327 TYR CE2  1 1 
       D 41 114397 4 1  9 TYR CG   C -15.751  -8.231   7.361 1.00 . . D 327 TYR CG   1 1 
       D 41 114398 4 1  9 TYR CZ   C -15.092 -10.952   7.234 1.00 . . D 327 TYR CZ   1 1 
       D 41 114399 4 1  9 TYR H    H -16.386  -6.680  10.055 1.00 . . D 327 TYR H    1 1 
       D 41 114400 4 1  9 TYR HA   H -14.136  -6.319   8.159 1.00 . . D 327 TYR HA   1 1 
       D 41 114401 4 1  9 TYR HB2  H -17.122  -6.656   7.781 1.00 . . D 327 TYR HB2  1 1 
       D 41 114402 4 1  9 TYR HB3  H -16.014  -6.326   6.450 1.00 . . D 327 TYR HB3  1 1 
       D 41 114403 4 1  9 TYR HD1  H -16.278  -8.621   9.414 1.00 . . D 327 TYR HD1  1 1 
       D 41 114404 4 1  9 TYR HD2  H -15.150  -8.153   5.294 1.00 . . D 327 TYR HD2  1 1 
       D 41 114405 4 1  9 TYR HE1  H -15.692 -11.029   9.301 1.00 . . D 327 TYR HE1  1 1 
       D 41 114406 4 1  9 TYR HE2  H -14.566 -10.562   5.181 1.00 . . D 327 TYR HE2  1 1 
       D 41 114407 4 1  9 TYR HH   H -13.877 -12.398   7.520 1.00 . . D 327 TYR HH   1 1 
       D 41 114408 4 1  9 TYR N    N -15.463  -6.479   9.794 1.00 . . D 327 TYR N    1 1 
       D 41 114409 4 1  9 TYR O    O -16.020  -3.924   9.068 1.00 . . D 327 TYR O    1 1 
       D 41 114410 4 1  9 TYR OH   O -14.765 -12.292   7.171 1.00 . . D 327 TYR OH   1 1 
       D 41 114411 4 1 10 PHE C    C -15.029  -2.134   5.640 1.00 . . D 328 PHE C    1 1 
       D 41 114412 4 1 10 PHE CA   C -14.866  -2.467   7.125 1.00 . . D 328 PHE CA   1 1 
       D 41 114413 4 1 10 PHE CB   C -13.618  -1.774   7.675 1.00 . . D 328 PHE CB   1 1 
       D 41 114414 4 1 10 PHE CD1  C -14.323  -1.260  10.041 1.00 . . D 328 PHE CD1  1 1 
       D 41 114415 4 1 10 PHE CD2  C -12.665  -2.991   9.668 1.00 . . D 328 PHE CD2  1 1 
       D 41 114416 4 1 10 PHE CE1  C -14.248  -1.483  11.421 1.00 . . D 328 PHE CE1  1 1 
       D 41 114417 4 1 10 PHE CE2  C -12.589  -3.216  11.050 1.00 . . D 328 PHE CE2  1 1 
       D 41 114418 4 1 10 PHE CG   C -13.532  -2.014   9.164 1.00 . . D 328 PHE CG   1 1 
       D 41 114419 4 1 10 PHE CZ   C -13.380  -2.461  11.926 1.00 . . D 328 PHE CZ   1 1 
       D 41 114420 4 1 10 PHE H    H -14.181  -4.456   6.665 1.00 . . D 328 PHE H    1 1 
       D 41 114421 4 1 10 PHE HA   H -15.736  -2.123   7.667 1.00 . . D 328 PHE HA   1 1 
       D 41 114422 4 1 10 PHE HB2  H -12.740  -2.177   7.192 1.00 . . D 328 PHE HB2  1 1 
       D 41 114423 4 1 10 PHE HB3  H -13.681  -0.713   7.485 1.00 . . D 328 PHE HB3  1 1 
       D 41 114424 4 1 10 PHE HD1  H -14.992  -0.506   9.652 1.00 . . D 328 PHE HD1  1 1 
       D 41 114425 4 1 10 PHE HD2  H -12.053  -3.571   8.993 1.00 . . D 328 PHE HD2  1 1 
       D 41 114426 4 1 10 PHE HE1  H -14.859  -0.903  12.097 1.00 . . D 328 PHE HE1  1 1 
       D 41 114427 4 1 10 PHE HE2  H -11.921  -3.970  11.437 1.00 . . D 328 PHE HE2  1 1 
       D 41 114428 4 1 10 PHE HZ   H -13.322  -2.635  12.991 1.00 . . D 328 PHE HZ   1 1 
       D 41 114429 4 1 10 PHE N    N -14.729  -3.941   7.293 1.00 . . D 328 PHE N    1 1 
       D 41 114430 4 1 10 PHE O    O -15.227  -3.006   4.818 1.00 . . D 328 PHE O    1 1 
       D 41 114431 4 1 11 THR C    C -14.361   0.814   3.597 1.00 . . D 329 THR C    1 1 
       D 41 114432 4 1 11 THR CA   C -15.106  -0.496   3.858 1.00 . . D 329 THR CA   1 1 
       D 41 114433 4 1 11 THR CB   C -16.590  -0.310   3.537 1.00 . . D 329 THR CB   1 1 
       D 41 114434 4 1 11 THR CG2  C -17.273  -1.676   3.452 1.00 . . D 329 THR CG2  1 1 
       D 41 114435 4 1 11 THR H    H -14.793  -0.190   5.968 1.00 . . D 329 THR H    1 1 
       D 41 114436 4 1 11 THR HA   H -14.696  -1.274   3.230 1.00 . . D 329 THR HA   1 1 
       D 41 114437 4 1 11 THR HB   H -16.694   0.199   2.591 1.00 . . D 329 THR HB   1 1 
       D 41 114438 4 1 11 THR HG1  H -18.013   0.836   4.208 1.00 . . D 329 THR HG1  1 1 
       D 41 114439 4 1 11 THR HG21 H -16.564  -2.410   3.098 1.00 . . D 329 THR HG21 1 1 
       D 41 114440 4 1 11 THR HG22 H -17.629  -1.962   4.430 1.00 . . D 329 THR HG22 1 1 
       D 41 114441 4 1 11 THR HG23 H -18.106  -1.620   2.767 1.00 . . D 329 THR HG23 1 1 
       D 41 114442 4 1 11 THR N    N -14.951  -0.880   5.290 1.00 . . D 329 THR N    1 1 
       D 41 114443 4 1 11 THR O    O -14.104   1.584   4.502 1.00 . . D 329 THR O    1 1 
       D 41 114444 4 1 11 THR OG1  O -17.200   0.465   4.560 1.00 . . D 329 THR OG1  1 1 
       D 41 114445 4 1 12 LEU C    C -13.644   2.799   0.642 1.00 . . D 330 LEU C    1 1 
       D 41 114446 4 1 12 LEU CA   C -13.277   2.331   2.052 1.00 . . D 330 LEU CA   1 1 
       D 41 114447 4 1 12 LEU CB   C -11.770   2.072   2.127 1.00 . . D 330 LEU CB   1 1 
       D 41 114448 4 1 12 LEU CD1  C -10.880   4.289   2.859 1.00 . . D 330 LEU CD1  1 1 
       D 41 114449 4 1 12 LEU CD2  C  -9.616   2.920   1.196 1.00 . . D 330 LEU CD2  1 1 
       D 41 114450 4 1 12 LEU CG   C -11.010   3.323   1.681 1.00 . . D 330 LEU CG   1 1 
       D 41 114451 4 1 12 LEU H    H -14.223   0.437   1.652 1.00 . . D 330 LEU H    1 1 
       D 41 114452 4 1 12 LEU HA   H -13.548   3.094   2.768 1.00 . . D 330 LEU HA   1 1 
       D 41 114453 4 1 12 LEU HB2  H -11.497   1.830   3.144 1.00 . . D 330 LEU HB2  1 1 
       D 41 114454 4 1 12 LEU HB3  H -11.515   1.249   1.480 1.00 . . D 330 LEU HB3  1 1 
       D 41 114455 4 1 12 LEU HD11 H -11.859   4.499   3.262 1.00 . . D 330 LEU HD11 1 1 
       D 41 114456 4 1 12 LEU HD12 H -10.263   3.843   3.625 1.00 . . D 330 LEU HD12 1 1 
       D 41 114457 4 1 12 LEU HD13 H -10.425   5.209   2.521 1.00 . . D 330 LEU HD13 1 1 
       D 41 114458 4 1 12 LEU HD21 H  -9.646   1.911   0.811 1.00 . . D 330 LEU HD21 1 1 
       D 41 114459 4 1 12 LEU HD22 H  -9.298   3.593   0.415 1.00 . . D 330 LEU HD22 1 1 
       D 41 114460 4 1 12 LEU HD23 H  -8.919   2.970   2.019 1.00 . . D 330 LEU HD23 1 1 
       D 41 114461 4 1 12 LEU HG   H -11.547   3.805   0.877 1.00 . . D 330 LEU HG   1 1 
       D 41 114462 4 1 12 LEU N    N -14.008   1.072   2.368 1.00 . . D 330 LEU N    1 1 
       D 41 114463 4 1 12 LEU O    O -13.646   2.030  -0.297 1.00 . . D 330 LEU O    1 1 
       D 41 114464 4 1 13 GLN C    C -13.052   5.001  -1.606 1.00 . . D 331 GLN C    1 1 
       D 41 114465 4 1 13 GLN CA   C -14.321   4.580  -0.858 1.00 . . D 331 GLN CA   1 1 
       D 41 114466 4 1 13 GLN CB   C -15.243   5.792  -0.697 1.00 . . D 331 GLN CB   1 1 
       D 41 114467 4 1 13 GLN CD   C -17.408   6.363  -1.805 1.00 . . D 331 GLN CD   1 1 
       D 41 114468 4 1 13 GLN CG   C -15.916   6.106  -2.034 1.00 . . D 331 GLN CG   1 1 
       D 41 114469 4 1 13 GLN H    H -13.945   4.660   1.261 1.00 . . D 331 GLN H    1 1 
       D 41 114470 4 1 13 GLN HA   H -14.832   3.811  -1.417 1.00 . . D 331 GLN HA   1 1 
       D 41 114471 4 1 13 GLN HB2  H -15.998   5.573   0.045 1.00 . . D 331 GLN HB2  1 1 
       D 41 114472 4 1 13 GLN HB3  H -14.663   6.646  -0.379 1.00 . . D 331 GLN HB3  1 1 
       D 41 114473 4 1 13 GLN HE21 H -17.477   7.909  -3.048 1.00 . . D 331 GLN HE21 1 1 
       D 41 114474 4 1 13 GLN HE22 H -18.948   7.517  -2.297 1.00 . . D 331 GLN HE22 1 1 
       D 41 114475 4 1 13 GLN HG2  H -15.462   6.985  -2.467 1.00 . . D 331 GLN HG2  1 1 
       D 41 114476 4 1 13 GLN HG3  H -15.796   5.270  -2.704 1.00 . . D 331 GLN HG3  1 1 
       D 41 114477 4 1 13 GLN N    N -13.954   4.058   0.488 1.00 . . D 331 GLN N    1 1 
       D 41 114478 4 1 13 GLN NE2  N -17.993   7.344  -2.437 1.00 . . D 331 GLN NE2  1 1 
       D 41 114479 4 1 13 GLN O    O -12.244   5.753  -1.099 1.00 . . D 331 GLN O    1 1 
       D 41 114480 4 1 13 GLN OE1  O -18.047   5.662  -1.046 1.00 . . D 331 GLN OE1  1 1 
       D 41 114481 4 1 14 ILE C    C -12.066   5.521  -4.920 1.00 . . D 332 ILE C    1 1 
       D 41 114482 4 1 14 ILE CA   C -11.655   4.905  -3.580 1.00 . . D 332 ILE CA   1 1 
       D 41 114483 4 1 14 ILE CB   C -10.799   3.663  -3.831 1.00 . . D 332 ILE CB   1 1 
       D 41 114484 4 1 14 ILE CD1  C -10.002   1.557  -2.746 1.00 . . D 332 ILE CD1  1 1 
       D 41 114485 4 1 14 ILE CG1  C -10.483   2.986  -2.495 1.00 . . D 332 ILE CG1  1 1 
       D 41 114486 4 1 14 ILE CG2  C  -9.494   4.070  -4.518 1.00 . . D 332 ILE CG2  1 1 
       D 41 114487 4 1 14 ILE H    H -13.535   3.921  -3.202 1.00 . . D 332 ILE H    1 1 
       D 41 114488 4 1 14 ILE HA   H -11.082   5.626  -3.016 1.00 . . D 332 ILE HA   1 1 
       D 41 114489 4 1 14 ILE HB   H -11.341   2.976  -4.465 1.00 . . D 332 ILE HB   1 1 
       D 41 114490 4 1 14 ILE HD11 H  -9.487   1.512  -3.694 1.00 . . D 332 ILE HD11 1 1 
       D 41 114491 4 1 14 ILE HD12 H  -9.329   1.260  -1.957 1.00 . . D 332 ILE HD12 1 1 
       D 41 114492 4 1 14 ILE HD13 H -10.851   0.890  -2.767 1.00 . . D 332 ILE HD13 1 1 
       D 41 114493 4 1 14 ILE HG12 H  -9.711   3.544  -1.984 1.00 . . D 332 ILE HG12 1 1 
       D 41 114494 4 1 14 ILE HG13 H -11.374   2.963  -1.884 1.00 . . D 332 ILE HG13 1 1 
       D 41 114495 4 1 14 ILE HG21 H  -9.661   4.956  -5.114 1.00 . . D 332 ILE HG21 1 1 
       D 41 114496 4 1 14 ILE HG22 H  -8.744   4.277  -3.768 1.00 . . D 332 ILE HG22 1 1 
       D 41 114497 4 1 14 ILE HG23 H  -9.156   3.266  -5.154 1.00 . . D 332 ILE HG23 1 1 
       D 41 114498 4 1 14 ILE N    N -12.871   4.525  -2.808 1.00 . . D 332 ILE N    1 1 
       D 41 114499 4 1 14 ILE O    O -12.704   4.887  -5.736 1.00 . . D 332 ILE O    1 1 
       D 41 114500 4 1 15 ARG C    C -11.193   6.875  -7.562 1.00 . . D 333 ARG C    1 1 
       D 41 114501 4 1 15 ARG CA   C -12.072   7.418  -6.431 1.00 . . D 333 ARG CA   1 1 
       D 41 114502 4 1 15 ARG CB   C -11.859   8.927  -6.298 1.00 . . D 333 ARG CB   1 1 
       D 41 114503 4 1 15 ARG CD   C -11.599  10.978  -7.701 1.00 . . D 333 ARG CD   1 1 
       D 41 114504 4 1 15 ARG CG   C -12.304   9.624  -7.584 1.00 . . D 333 ARG CG   1 1 
       D 41 114505 4 1 15 ARG CZ   C -10.458  12.206  -9.454 1.00 . . D 333 ARG CZ   1 1 
       D 41 114506 4 1 15 ARG H    H -11.192   7.245  -4.474 1.00 . . D 333 ARG H    1 1 
       D 41 114507 4 1 15 ARG HA   H -13.110   7.220  -6.656 1.00 . . D 333 ARG HA   1 1 
       D 41 114508 4 1 15 ARG HB2  H -12.440   9.300  -5.465 1.00 . . D 333 ARG HB2  1 1 
       D 41 114509 4 1 15 ARG HB3  H -10.812   9.129  -6.126 1.00 . . D 333 ARG HB3  1 1 
       D 41 114510 4 1 15 ARG HD2  H -12.329  11.770  -7.640 1.00 . . D 333 ARG HD2  1 1 
       D 41 114511 4 1 15 ARG HD3  H -10.887  11.082  -6.895 1.00 . . D 333 ARG HD3  1 1 
       D 41 114512 4 1 15 ARG HE   H -10.743  10.242  -9.535 1.00 . . D 333 ARG HE   1 1 
       D 41 114513 4 1 15 ARG HG2  H -12.050   9.010  -8.435 1.00 . . D 333 ARG HG2  1 1 
       D 41 114514 4 1 15 ARG HG3  H -13.372   9.780  -7.558 1.00 . . D 333 ARG HG3  1 1 
       D 41 114515 4 1 15 ARG HH11 H -11.121  13.248  -7.875 1.00 . . D 333 ARG HH11 1 1 
       D 41 114516 4 1 15 ARG HH12 H -10.317  14.172  -9.099 1.00 . . D 333 ARG HH12 1 1 
       D 41 114517 4 1 15 ARG HH21 H  -9.693  11.437 -11.136 1.00 . . D 333 ARG HH21 1 1 
       D 41 114518 4 1 15 ARG HH22 H  -9.510  13.149 -10.943 1.00 . . D 333 ARG HH22 1 1 
       D 41 114519 4 1 15 ARG N    N -11.706   6.754  -5.148 1.00 . . D 333 ARG N    1 1 
       D 41 114520 4 1 15 ARG NE   N -10.888  11.055  -9.007 1.00 . . D 333 ARG NE   1 1 
       D 41 114521 4 1 15 ARG NH1  N -10.647  13.292  -8.754 1.00 . . D 333 ARG NH1  1 1 
       D 41 114522 4 1 15 ARG NH2  N  -9.838  12.269 -10.600 1.00 . . D 333 ARG NH2  1 1 
       D 41 114523 4 1 15 ARG O    O -10.052   6.515  -7.356 1.00 . . D 333 ARG O    1 1 
       D 41 114524 4 1 16 GLY C    C -11.177   4.824 -10.113 1.00 . . D 334 GLY C    1 1 
       D 41 114525 4 1 16 GLY CA   C -10.904   6.316  -9.903 1.00 . . D 334 GLY CA   1 1 
       D 41 114526 4 1 16 GLY H    H -12.634   7.126  -8.906 1.00 . . D 334 GLY H    1 1 
       D 41 114527 4 1 16 GLY HA2  H -11.170   6.859 -10.799 1.00 . . D 334 GLY HA2  1 1 
       D 41 114528 4 1 16 GLY HA3  H  -9.856   6.458  -9.694 1.00 . . D 334 GLY HA3  1 1 
       D 41 114529 4 1 16 GLY N    N -11.714   6.824  -8.760 1.00 . . D 334 GLY N    1 1 
       D 41 114530 4 1 16 GLY O    O -11.317   4.068  -9.172 1.00 . . D 334 GLY O    1 1 
       D 41 114531 4 1 17 ARG C    C -10.201   2.174 -11.525 1.00 . . D 335 ARG C    1 1 
       D 41 114532 4 1 17 ARG CA   C -11.512   2.955 -11.622 1.00 . . D 335 ARG CA   1 1 
       D 41 114533 4 1 17 ARG CB   C -12.093   2.802 -13.030 1.00 . . D 335 ARG CB   1 1 
       D 41 114534 4 1 17 ARG CD   C -13.191   1.191 -14.592 1.00 . . D 335 ARG CD   1 1 
       D 41 114535 4 1 17 ARG CG   C -12.354   1.323 -13.318 1.00 . . D 335 ARG CG   1 1 
       D 41 114536 4 1 17 ARG CZ   C -12.740   1.059 -16.971 1.00 . . D 335 ARG CZ   1 1 
       D 41 114537 4 1 17 ARG H    H -11.135   5.022 -12.090 1.00 . . D 335 ARG H    1 1 
       D 41 114538 4 1 17 ARG HA   H -12.211   2.569 -10.900 1.00 . . D 335 ARG HA   1 1 
       D 41 114539 4 1 17 ARG HB2  H -13.021   3.352 -13.097 1.00 . . D 335 ARG HB2  1 1 
       D 41 114540 4 1 17 ARG HB3  H -11.392   3.190 -13.753 1.00 . . D 335 ARG HB3  1 1 
       D 41 114541 4 1 17 ARG HD2  H -13.625   0.204 -14.636 1.00 . . D 335 ARG HD2  1 1 
       D 41 114542 4 1 17 ARG HD3  H -13.979   1.930 -14.583 1.00 . . D 335 ARG HD3  1 1 
       D 41 114543 4 1 17 ARG HE   H -11.435   1.808 -15.674 1.00 . . D 335 ARG HE   1 1 
       D 41 114544 4 1 17 ARG HG2  H -11.412   0.810 -13.452 1.00 . . D 335 ARG HG2  1 1 
       D 41 114545 4 1 17 ARG HG3  H -12.890   0.883 -12.491 1.00 . . D 335 ARG HG3  1 1 
       D 41 114546 4 1 17 ARG HH11 H -14.510   0.377 -16.329 1.00 . . D 335 ARG HH11 1 1 
       D 41 114547 4 1 17 ARG HH12 H -14.236   0.260 -18.034 1.00 . . D 335 ARG HH12 1 1 
       D 41 114548 4 1 17 ARG HH21 H -11.068   1.658 -17.897 1.00 . . D 335 ARG HH21 1 1 
       D 41 114549 4 1 17 ARG HH22 H -12.290   0.984 -18.921 1.00 . . D 335 ARG HH22 1 1 
       D 41 114550 4 1 17 ARG N    N -11.252   4.395 -11.345 1.00 . . D 335 ARG N    1 1 
       D 41 114551 4 1 17 ARG NE   N -12.322   1.406 -15.782 1.00 . . D 335 ARG NE   1 1 
       D 41 114552 4 1 17 ARG NH1  N -13.921   0.524 -17.123 1.00 . . D 335 ARG NH1  1 1 
       D 41 114553 4 1 17 ARG NH2  N -11.973   1.248 -18.010 1.00 . . D 335 ARG NH2  1 1 
       D 41 114554 4 1 17 ARG O    O -10.064   1.265 -10.732 1.00 . . D 335 ARG O    1 1 
       D 41 114555 4 1 18 GLU C    C  -7.344   1.914 -10.872 1.00 . . D 336 GLU C    1 1 
       D 41 114556 4 1 18 GLU CA   C  -7.930   1.808 -12.280 1.00 . . D 336 GLU CA   1 1 
       D 41 114557 4 1 18 GLU CB   C  -6.967   2.440 -13.288 1.00 . . D 336 GLU CB   1 1 
       D 41 114558 4 1 18 GLU CD   C  -6.667   3.093 -15.682 1.00 . . D 336 GLU CD   1 1 
       D 41 114559 4 1 18 GLU CG   C  -7.569   2.353 -14.692 1.00 . . D 336 GLU CG   1 1 
       D 41 114560 4 1 18 GLU H    H  -9.369   3.264 -12.955 1.00 . . D 336 GLU H    1 1 
       D 41 114561 4 1 18 GLU HA   H  -8.083   0.770 -12.529 1.00 . . D 336 GLU HA   1 1 
       D 41 114562 4 1 18 GLU HB2  H  -6.801   3.475 -13.028 1.00 . . D 336 GLU HB2  1 1 
       D 41 114563 4 1 18 GLU HB3  H  -6.027   1.907 -13.269 1.00 . . D 336 GLU HB3  1 1 
       D 41 114564 4 1 18 GLU HG2  H  -7.653   1.317 -14.985 1.00 . . D 336 GLU HG2  1 1 
       D 41 114565 4 1 18 GLU HG3  H  -8.549   2.808 -14.692 1.00 . . D 336 GLU HG3  1 1 
       D 41 114566 4 1 18 GLU N    N  -9.235   2.526 -12.325 1.00 . . D 336 GLU N    1 1 
       D 41 114567 4 1 18 GLU O    O  -6.827   0.959 -10.329 1.00 . . D 336 GLU O    1 1 
       D 41 114568 4 1 18 GLU OE1  O  -5.604   3.530 -15.272 1.00 . . D 336 GLU OE1  1 1 
       D 41 114569 4 1 18 GLU OE2  O  -7.056   3.211 -16.832 1.00 . . D 336 GLU OE2  1 1 
       D 41 114570 4 1 19 ARG C    C  -7.602   2.307  -7.957 1.00 . . D 337 ARG C    1 1 
       D 41 114571 4 1 19 ARG CA   C  -6.878   3.255  -8.915 1.00 . . D 337 ARG CA   1 1 
       D 41 114572 4 1 19 ARG CB   C  -7.124   4.700  -8.493 1.00 . . D 337 ARG CB   1 1 
       D 41 114573 4 1 19 ARG CD   C  -6.150   6.631  -7.265 1.00 . . D 337 ARG CD   1 1 
       D 41 114574 4 1 19 ARG CG   C  -6.067   5.120  -7.482 1.00 . . D 337 ARG CG   1 1 
       D 41 114575 4 1 19 ARG CZ   C  -6.323   8.117  -5.356 1.00 . . D 337 ARG CZ   1 1 
       D 41 114576 4 1 19 ARG H    H  -7.840   3.828 -10.731 1.00 . . D 337 ARG H    1 1 
       D 41 114577 4 1 19 ARG HA   H  -5.822   3.044  -8.909 1.00 . . D 337 ARG HA   1 1 
       D 41 114578 4 1 19 ARG HB2  H  -7.070   5.343  -9.359 1.00 . . D 337 ARG HB2  1 1 
       D 41 114579 4 1 19 ARG HB3  H  -8.102   4.783  -8.042 1.00 . . D 337 ARG HB3  1 1 
       D 41 114580 4 1 19 ARG HD2  H  -5.209   7.086  -7.528 1.00 . . D 337 ARG HD2  1 1 
       D 41 114581 4 1 19 ARG HD3  H  -6.934   7.040  -7.887 1.00 . . D 337 ARG HD3  1 1 
       D 41 114582 4 1 19 ARG HE   H  -6.735   6.180  -5.246 1.00 . . D 337 ARG HE   1 1 
       D 41 114583 4 1 19 ARG HG2  H  -6.236   4.605  -6.551 1.00 . . D 337 ARG HG2  1 1 
       D 41 114584 4 1 19 ARG HG3  H  -5.093   4.864  -7.868 1.00 . . D 337 ARG HG3  1 1 
       D 41 114585 4 1 19 ARG HH11 H  -5.727   8.914  -7.096 1.00 . . D 337 ARG HH11 1 1 
       D 41 114586 4 1 19 ARG HH12 H  -5.837  10.018  -5.766 1.00 . . D 337 ARG HH12 1 1 
       D 41 114587 4 1 19 ARG HH21 H  -6.884   7.608  -3.503 1.00 . . D 337 ARG HH21 1 1 
       D 41 114588 4 1 19 ARG HH22 H  -6.492   9.278  -3.735 1.00 . . D 337 ARG HH22 1 1 
       D 41 114589 4 1 19 ARG N    N  -7.422   3.072 -10.279 1.00 . . D 337 ARG N    1 1 
       D 41 114590 4 1 19 ARG NE   N  -6.447   6.907  -5.832 1.00 . . D 337 ARG NE   1 1 
       D 41 114591 4 1 19 ARG NH1  N  -5.932   9.092  -6.133 1.00 . . D 337 ARG NH1  1 1 
       D 41 114592 4 1 19 ARG NH2  N  -6.586   8.353  -4.100 1.00 . . D 337 ARG NH2  1 1 
       D 41 114593 4 1 19 ARG O    O  -6.997   1.659  -7.127 1.00 . . D 337 ARG O    1 1 
       D 41 114594 4 1 20 PHE C    C  -9.146  -0.104  -7.299 1.00 . . D 338 PHE C    1 1 
       D 41 114595 4 1 20 PHE CA   C  -9.679   1.325  -7.182 1.00 . . D 338 PHE CA   1 1 
       D 41 114596 4 1 20 PHE CB   C -11.150   1.358  -7.599 1.00 . . D 338 PHE CB   1 1 
       D 41 114597 4 1 20 PHE CD1  C -11.978   0.271  -5.480 1.00 . . D 338 PHE CD1  1 1 
       D 41 114598 4 1 20 PHE CD2  C -12.534  -0.752  -7.609 1.00 . . D 338 PHE CD2  1 1 
       D 41 114599 4 1 20 PHE CE1  C -12.680  -0.740  -4.811 1.00 . . D 338 PHE CE1  1 1 
       D 41 114600 4 1 20 PHE CE2  C -13.235  -1.763  -6.941 1.00 . . D 338 PHE CE2  1 1 
       D 41 114601 4 1 20 PHE CG   C -11.905   0.266  -6.878 1.00 . . D 338 PHE CG   1 1 
       D 41 114602 4 1 20 PHE CZ   C -13.309  -1.758  -5.542 1.00 . . D 338 PHE CZ   1 1 
       D 41 114603 4 1 20 PHE H    H  -9.357   2.758  -8.753 1.00 . . D 338 PHE H    1 1 
       D 41 114604 4 1 20 PHE HA   H  -9.585   1.659  -6.162 1.00 . . D 338 PHE HA   1 1 
       D 41 114605 4 1 20 PHE HB2  H -11.575   2.318  -7.343 1.00 . . D 338 PHE HB2  1 1 
       D 41 114606 4 1 20 PHE HB3  H -11.226   1.203  -8.664 1.00 . . D 338 PHE HB3  1 1 
       D 41 114607 4 1 20 PHE HD1  H -11.493   1.055  -4.916 1.00 . . D 338 PHE HD1  1 1 
       D 41 114608 4 1 20 PHE HD2  H -12.477  -0.756  -8.688 1.00 . . D 338 PHE HD2  1 1 
       D 41 114609 4 1 20 PHE HE1  H -12.737  -0.734  -3.734 1.00 . . D 338 PHE HE1  1 1 
       D 41 114610 4 1 20 PHE HE2  H -13.719  -2.547  -7.504 1.00 . . D 338 PHE HE2  1 1 
       D 41 114611 4 1 20 PHE HZ   H -13.849  -2.538  -5.025 1.00 . . D 338 PHE HZ   1 1 
       D 41 114612 4 1 20 PHE N    N  -8.898   2.225  -8.074 1.00 . . D 338 PHE N    1 1 
       D 41 114613 4 1 20 PHE O    O  -8.759  -0.717  -6.325 1.00 . . D 338 PHE O    1 1 
       D 41 114614 4 1 21 GLU C    C  -7.261  -2.183  -8.006 1.00 . . D 339 GLU C    1 1 
       D 41 114615 4 1 21 GLU CA   C  -8.628  -2.030  -8.676 1.00 . . D 339 GLU CA   1 1 
       D 41 114616 4 1 21 GLU CB   C  -8.500  -2.329 -10.171 1.00 . . D 339 GLU CB   1 1 
       D 41 114617 4 1 21 GLU CD   C  -9.691  -3.431 -12.072 1.00 . . D 339 GLU CD   1 1 
       D 41 114618 4 1 21 GLU CG   C  -9.871  -2.710 -10.735 1.00 . . D 339 GLU CG   1 1 
       D 41 114619 4 1 21 GLU H    H  -9.449  -0.126  -9.257 1.00 . . D 339 GLU H    1 1 
       D 41 114620 4 1 21 GLU HA   H  -9.324  -2.725  -8.231 1.00 . . D 339 GLU HA   1 1 
       D 41 114621 4 1 21 GLU HB2  H  -8.132  -1.451 -10.682 1.00 . . D 339 GLU HB2  1 1 
       D 41 114622 4 1 21 GLU HB3  H  -7.812  -3.147 -10.318 1.00 . . D 339 GLU HB3  1 1 
       D 41 114623 4 1 21 GLU HG2  H -10.377  -3.363 -10.038 1.00 . . D 339 GLU HG2  1 1 
       D 41 114624 4 1 21 GLU HG3  H -10.459  -1.818 -10.886 1.00 . . D 339 GLU HG3  1 1 
       D 41 114625 4 1 21 GLU N    N  -9.128  -0.639  -8.487 1.00 . . D 339 GLU N    1 1 
       D 41 114626 4 1 21 GLU O    O  -6.927  -3.229  -7.488 1.00 . . D 339 GLU O    1 1 
       D 41 114627 4 1 21 GLU OE1  O  -8.765  -3.086 -12.789 1.00 . . D 339 GLU OE1  1 1 
       D 41 114628 4 1 21 GLU OE2  O -10.481  -4.315 -12.356 1.00 . . D 339 GLU OE2  1 1 
       D 41 114629 4 1 22 MET C    C  -5.270  -1.518  -5.898 1.00 . . D 340 MET C    1 1 
       D 41 114630 4 1 22 MET CA   C  -5.123  -1.239  -7.392 1.00 . . D 340 MET CA   1 1 
       D 41 114631 4 1 22 MET CB   C  -4.397   0.091  -7.595 1.00 . . D 340 MET CB   1 1 
       D 41 114632 4 1 22 MET CE   C  -2.735   1.927  -5.845 1.00 . . D 340 MET CE   1 1 
       D 41 114633 4 1 22 MET CG   C  -2.897  -0.154  -7.581 1.00 . . D 340 MET CG   1 1 
       D 41 114634 4 1 22 MET H    H  -6.742  -0.319  -8.446 1.00 . . D 340 MET H    1 1 
       D 41 114635 4 1 22 MET HA   H  -4.559  -2.032  -7.854 1.00 . . D 340 MET HA   1 1 
       D 41 114636 4 1 22 MET HB2  H  -4.687   0.519  -8.544 1.00 . . D 340 MET HB2  1 1 
       D 41 114637 4 1 22 MET HB3  H  -4.658   0.769  -6.798 1.00 . . D 340 MET HB3  1 1 
       D 41 114638 4 1 22 MET HE1  H  -3.266   1.094  -5.408 1.00 . . D 340 MET HE1  1 1 
       D 41 114639 4 1 22 MET HE2  H  -1.946   2.237  -5.177 1.00 . . D 340 MET HE2  1 1 
       D 41 114640 4 1 22 MET HE3  H  -3.415   2.753  -6.003 1.00 . . D 340 MET HE3  1 1 
       D 41 114641 4 1 22 MET HG2  H  -2.647  -0.790  -6.746 1.00 . . D 340 MET HG2  1 1 
       D 41 114642 4 1 22 MET HG3  H  -2.612  -0.640  -8.502 1.00 . . D 340 MET HG3  1 1 
       D 41 114643 4 1 22 MET N    N  -6.464  -1.152  -8.018 1.00 . . D 340 MET N    1 1 
       D 41 114644 4 1 22 MET O    O  -4.631  -2.398  -5.356 1.00 . . D 340 MET O    1 1 
       D 41 114645 4 1 22 MET SD   S  -2.023   1.423  -7.431 1.00 . . D 340 MET SD   1 1 
       D 41 114646 4 1 23 PHE C    C  -6.823  -2.428  -3.549 1.00 . . D 341 PHE C    1 1 
       D 41 114647 4 1 23 PHE CA   C  -6.296  -1.011  -3.770 1.00 . . D 341 PHE CA   1 1 
       D 41 114648 4 1 23 PHE CB   C  -7.303  -0.002  -3.218 1.00 . . D 341 PHE CB   1 1 
       D 41 114649 4 1 23 PHE CD1  C  -5.796   1.350  -1.714 1.00 . . D 341 PHE CD1  1 1 
       D 41 114650 4 1 23 PHE CD2  C  -6.717   2.404  -3.697 1.00 . . D 341 PHE CD2  1 1 
       D 41 114651 4 1 23 PHE CE1  C  -5.134   2.540  -1.390 1.00 . . D 341 PHE CE1  1 1 
       D 41 114652 4 1 23 PHE CE2  C  -6.055   3.595  -3.371 1.00 . . D 341 PHE CE2  1 1 
       D 41 114653 4 1 23 PHE CG   C  -6.589   1.282  -2.868 1.00 . . D 341 PHE CG   1 1 
       D 41 114654 4 1 23 PHE CZ   C  -5.262   3.664  -2.218 1.00 . . D 341 PHE CZ   1 1 
       D 41 114655 4 1 23 PHE H    H  -6.615  -0.080  -5.686 1.00 . . D 341 PHE H    1 1 
       D 41 114656 4 1 23 PHE HA   H  -5.352  -0.896  -3.262 1.00 . . D 341 PHE HA   1 1 
       D 41 114657 4 1 23 PHE HB2  H  -8.058   0.199  -3.964 1.00 . . D 341 PHE HB2  1 1 
       D 41 114658 4 1 23 PHE HB3  H  -7.769  -0.405  -2.332 1.00 . . D 341 PHE HB3  1 1 
       D 41 114659 4 1 23 PHE HD1  H  -5.697   0.485  -1.075 1.00 . . D 341 PHE HD1  1 1 
       D 41 114660 4 1 23 PHE HD2  H  -7.328   2.351  -4.585 1.00 . . D 341 PHE HD2  1 1 
       D 41 114661 4 1 23 PHE HE1  H  -4.523   2.593  -0.500 1.00 . . D 341 PHE HE1  1 1 
       D 41 114662 4 1 23 PHE HE2  H  -6.155   4.460  -4.011 1.00 . . D 341 PHE HE2  1 1 
       D 41 114663 4 1 23 PHE HZ   H  -4.751   4.582  -1.968 1.00 . . D 341 PHE HZ   1 1 
       D 41 114664 4 1 23 PHE N    N  -6.108  -0.781  -5.228 1.00 . . D 341 PHE N    1 1 
       D 41 114665 4 1 23 PHE O    O  -6.297  -3.182  -2.754 1.00 . . D 341 PHE O    1 1 
       D 41 114666 4 1 24 ARG C    C  -7.297  -5.195  -4.222 1.00 . . D 342 ARG C    1 1 
       D 41 114667 4 1 24 ARG CA   C  -8.418  -4.164  -4.091 1.00 . . D 342 ARG CA   1 1 
       D 41 114668 4 1 24 ARG CB   C  -9.471  -4.417  -5.171 1.00 . . D 342 ARG CB   1 1 
       D 41 114669 4 1 24 ARG CD   C -10.897  -6.243  -6.104 1.00 . . D 342 ARG CD   1 1 
       D 41 114670 4 1 24 ARG CG   C -10.250  -5.692  -4.835 1.00 . . D 342 ARG CG   1 1 
       D 41 114671 4 1 24 ARG CZ   C -12.868  -6.944  -4.833 1.00 . . D 342 ARG CZ   1 1 
       D 41 114672 4 1 24 ARG H    H  -8.260  -2.172  -4.888 1.00 . . D 342 ARG H    1 1 
       D 41 114673 4 1 24 ARG HA   H  -8.874  -4.251  -3.117 1.00 . . D 342 ARG HA   1 1 
       D 41 114674 4 1 24 ARG HB2  H -10.152  -3.579  -5.213 1.00 . . D 342 ARG HB2  1 1 
       D 41 114675 4 1 24 ARG HB3  H  -8.985  -4.536  -6.127 1.00 . . D 342 ARG HB3  1 1 
       D 41 114676 4 1 24 ARG HD2  H -10.726  -5.562  -6.918 1.00 . . D 342 ARG HD2  1 1 
       D 41 114677 4 1 24 ARG HD3  H -10.457  -7.206  -6.346 1.00 . . D 342 ARG HD3  1 1 
       D 41 114678 4 1 24 ARG HE   H -12.986  -5.957  -6.549 1.00 . . D 342 ARG HE   1 1 
       D 41 114679 4 1 24 ARG HG2  H  -9.573  -6.429  -4.427 1.00 . . D 342 ARG HG2  1 1 
       D 41 114680 4 1 24 ARG HG3  H -11.017  -5.466  -4.111 1.00 . . D 342 ARG HG3  1 1 
       D 41 114681 4 1 24 ARG HH11 H -11.114  -7.676  -4.189 1.00 . . D 342 ARG HH11 1 1 
       D 41 114682 4 1 24 ARG HH12 H -12.484  -8.035  -3.197 1.00 . . D 342 ARG HH12 1 1 
       D 41 114683 4 1 24 ARG HH21 H -14.759  -6.451  -5.268 1.00 . . D 342 ARG HH21 1 1 
       D 41 114684 4 1 24 ARG HH22 H -14.538  -7.355  -3.808 1.00 . . D 342 ARG HH22 1 1 
       D 41 114685 4 1 24 ARG N    N  -7.856  -2.796  -4.253 1.00 . . D 342 ARG N    1 1 
       D 41 114686 4 1 24 ARG NE   N -12.376  -6.365  -5.899 1.00 . . D 342 ARG NE   1 1 
       D 41 114687 4 1 24 ARG NH1  N -12.093  -7.603  -4.010 1.00 . . D 342 ARG NH1  1 1 
       D 41 114688 4 1 24 ARG NH2  N -14.154  -6.916  -4.619 1.00 . . D 342 ARG NH2  1 1 
       D 41 114689 4 1 24 ARG O    O  -7.290  -6.204  -3.546 1.00 . . D 342 ARG O    1 1 
       D 41 114690 4 1 25 GLU C    C  -4.456  -6.060  -3.952 1.00 . . D 343 GLU C    1 1 
       D 41 114691 4 1 25 GLU CA   C  -5.234  -5.927  -5.260 1.00 . . D 343 GLU CA   1 1 
       D 41 114692 4 1 25 GLU CB   C  -4.297  -5.435  -6.365 1.00 . . D 343 GLU CB   1 1 
       D 41 114693 4 1 25 GLU CD   C  -3.210  -7.187  -7.778 1.00 . . D 343 GLU CD   1 1 
       D 41 114694 4 1 25 GLU CG   C  -3.102  -6.385  -6.479 1.00 . . D 343 GLU CG   1 1 
       D 41 114695 4 1 25 GLU H    H  -6.377  -4.135  -5.626 1.00 . . D 343 GLU H    1 1 
       D 41 114696 4 1 25 GLU HA   H  -5.639  -6.888  -5.532 1.00 . . D 343 GLU HA   1 1 
       D 41 114697 4 1 25 GLU HB2  H  -4.830  -5.411  -7.305 1.00 . . D 343 GLU HB2  1 1 
       D 41 114698 4 1 25 GLU HB3  H  -3.944  -4.444  -6.124 1.00 . . D 343 GLU HB3  1 1 
       D 41 114699 4 1 25 GLU HG2  H  -2.186  -5.812  -6.483 1.00 . . D 343 GLU HG2  1 1 
       D 41 114700 4 1 25 GLU HG3  H  -3.097  -7.062  -5.639 1.00 . . D 343 GLU HG3  1 1 
       D 41 114701 4 1 25 GLU N    N  -6.352  -4.955  -5.087 1.00 . . D 343 GLU N    1 1 
       D 41 114702 4 1 25 GLU O    O  -4.125  -7.147  -3.524 1.00 . . D 343 GLU O    1 1 
       D 41 114703 4 1 25 GLU OE1  O  -4.324  -7.397  -8.229 1.00 . . D 343 GLU OE1  1 1 
       D 41 114704 4 1 25 GLU OE2  O  -2.177  -7.575  -8.298 1.00 . . D 343 GLU OE2  1 1 
       D 41 114705 4 1 26 LEU C    C  -4.203  -5.805  -0.999 1.00 . . D 344 LEU C    1 1 
       D 41 114706 4 1 26 LEU CA   C  -3.395  -5.026  -2.037 1.00 . . D 344 LEU CA   1 1 
       D 41 114707 4 1 26 LEU CB   C  -3.136  -3.609  -1.525 1.00 . . D 344 LEU CB   1 1 
       D 41 114708 4 1 26 LEU CD1  C  -1.933  -1.467  -1.984 1.00 . . D 344 LEU CD1  1 1 
       D 41 114709 4 1 26 LEU CD2  C  -0.764  -3.651  -2.307 1.00 . . D 344 LEU CD2  1 1 
       D 41 114710 4 1 26 LEU CG   C  -2.105  -2.922  -2.423 1.00 . . D 344 LEU CG   1 1 
       D 41 114711 4 1 26 LEU H    H  -4.431  -4.097  -3.682 1.00 . . D 344 LEU H    1 1 
       D 41 114712 4 1 26 LEU HA   H  -2.454  -5.526  -2.206 1.00 . . D 344 LEU HA   1 1 
       D 41 114713 4 1 26 LEU HB2  H  -4.059  -3.047  -1.541 1.00 . . D 344 LEU HB2  1 1 
       D 41 114714 4 1 26 LEU HB3  H  -2.758  -3.654  -0.515 1.00 . . D 344 LEU HB3  1 1 
       D 41 114715 4 1 26 LEU HD11 H  -2.818  -1.143  -1.458 1.00 . . D 344 LEU HD11 1 1 
       D 41 114716 4 1 26 LEU HD12 H  -1.076  -1.388  -1.331 1.00 . . D 344 LEU HD12 1 1 
       D 41 114717 4 1 26 LEU HD13 H  -1.781  -0.845  -2.853 1.00 . . D 344 LEU HD13 1 1 
       D 41 114718 4 1 26 LEU HD21 H  -0.797  -4.333  -1.469 1.00 . . D 344 LEU HD21 1 1 
       D 41 114719 4 1 26 LEU HD22 H  -0.576  -4.205  -3.214 1.00 . . D 344 LEU HD22 1 1 
       D 41 114720 4 1 26 LEU HD23 H   0.025  -2.930  -2.154 1.00 . . D 344 LEU HD23 1 1 
       D 41 114721 4 1 26 LEU HG   H  -2.444  -2.951  -3.448 1.00 . . D 344 LEU HG   1 1 
       D 41 114722 4 1 26 LEU N    N  -4.157  -4.962  -3.316 1.00 . . D 344 LEU N    1 1 
       D 41 114723 4 1 26 LEU O    O  -3.684  -6.654  -0.301 1.00 . . D 344 LEU O    1 1 
       D 41 114724 4 1 27 ASN C    C  -6.259  -7.747  -0.169 1.00 . . D 345 ASN C    1 1 
       D 41 114725 4 1 27 ASN CA   C  -6.314  -6.242   0.103 1.00 . . D 345 ASN CA   1 1 
       D 41 114726 4 1 27 ASN CB   C  -7.760  -5.757  -0.011 1.00 . . D 345 ASN CB   1 1 
       D 41 114727 4 1 27 ASN CG   C  -8.518  -6.105   1.272 1.00 . . D 345 ASN CG   1 1 
       D 41 114728 4 1 27 ASN H    H  -5.866  -4.833  -1.464 1.00 . . D 345 ASN H    1 1 
       D 41 114729 4 1 27 ASN HA   H  -5.946  -6.043   1.097 1.00 . . D 345 ASN HA   1 1 
       D 41 114730 4 1 27 ASN HB2  H  -7.771  -4.686  -0.157 1.00 . . D 345 ASN HB2  1 1 
       D 41 114731 4 1 27 ASN HB3  H  -8.238  -6.240  -0.849 1.00 . . D 345 ASN HB3  1 1 
       D 41 114732 4 1 27 ASN HD21 H -10.185  -6.610   0.320 1.00 . . D 345 ASN HD21 1 1 
       D 41 114733 4 1 27 ASN HD22 H -10.245  -6.748   2.010 1.00 . . D 345 ASN HD22 1 1 
       D 41 114734 4 1 27 ASN N    N  -5.469  -5.522  -0.890 1.00 . . D 345 ASN N    1 1 
       D 41 114735 4 1 27 ASN ND2  N  -9.751  -6.522   1.195 1.00 . . D 345 ASN ND2  1 1 
       D 41 114736 4 1 27 ASN O    O  -6.118  -8.546   0.737 1.00 . . D 345 ASN O    1 1 
       D 41 114737 4 1 27 ASN OD1  O  -7.982  -5.995   2.357 1.00 . . D 345 ASN OD1  1 1 
       D 41 114738 4 1 28 GLU C    C  -4.971 -10.167  -1.345 1.00 . . D 346 GLU C    1 1 
       D 41 114739 4 1 28 GLU CA   C  -6.331  -9.591  -1.736 1.00 . . D 346 GLU CA   1 1 
       D 41 114740 4 1 28 GLU CB   C  -6.553  -9.780  -3.237 1.00 . . D 346 GLU CB   1 1 
       D 41 114741 4 1 28 GLU CD   C  -8.253 -10.347  -4.980 1.00 . . D 346 GLU CD   1 1 
       D 41 114742 4 1 28 GLU CG   C  -8.046  -9.965  -3.513 1.00 . . D 346 GLU CG   1 1 
       D 41 114743 4 1 28 GLU H    H  -6.488  -7.478  -2.119 1.00 . . D 346 GLU H    1 1 
       D 41 114744 4 1 28 GLU HA   H  -7.108 -10.105  -1.190 1.00 . . D 346 GLU HA   1 1 
       D 41 114745 4 1 28 GLU HB2  H  -6.192  -8.910  -3.767 1.00 . . D 346 GLU HB2  1 1 
       D 41 114746 4 1 28 GLU HB3  H  -6.016 -10.655  -3.573 1.00 . . D 346 GLU HB3  1 1 
       D 41 114747 4 1 28 GLU HG2  H  -8.435 -10.748  -2.878 1.00 . . D 346 GLU HG2  1 1 
       D 41 114748 4 1 28 GLU HG3  H  -8.567  -9.042  -3.307 1.00 . . D 346 GLU HG3  1 1 
       D 41 114749 4 1 28 GLU N    N  -6.373  -8.140  -1.406 1.00 . . D 346 GLU N    1 1 
       D 41 114750 4 1 28 GLU O    O  -4.872 -11.277  -0.864 1.00 . . D 346 GLU O    1 1 
       D 41 114751 4 1 28 GLU OE1  O  -8.276  -9.449  -5.807 1.00 . . D 346 GLU OE1  1 1 
       D 41 114752 4 1 28 GLU OE2  O  -8.383 -11.529  -5.251 1.00 . . D 346 GLU OE2  1 1 
       D 41 114753 4 1 29 ALA C    C  -2.494 -10.226   0.299 1.00 . . D 347 ALA C    1 1 
       D 41 114754 4 1 29 ALA CA   C  -2.565  -9.927  -1.200 1.00 . . D 347 ALA CA   1 1 
       D 41 114755 4 1 29 ALA CB   C  -1.521  -8.868  -1.560 1.00 . . D 347 ALA CB   1 1 
       D 41 114756 4 1 29 ALA H    H  -4.026  -8.533  -1.947 1.00 . . D 347 ALA H    1 1 
       D 41 114757 4 1 29 ALA HA   H  -2.363 -10.830  -1.754 1.00 . . D 347 ALA HA   1 1 
       D 41 114758 4 1 29 ALA HB1  H  -1.825  -8.356  -2.462 1.00 . . D 347 ALA HB1  1 1 
       D 41 114759 4 1 29 ALA HB2  H  -1.436  -8.156  -0.753 1.00 . . D 347 ALA HB2  1 1 
       D 41 114760 4 1 29 ALA HB3  H  -0.565  -9.345  -1.724 1.00 . . D 347 ALA HB3  1 1 
       D 41 114761 4 1 29 ALA N    N  -3.922  -9.424  -1.553 1.00 . . D 347 ALA N    1 1 
       D 41 114762 4 1 29 ALA O    O  -2.056 -11.282   0.710 1.00 . . D 347 ALA O    1 1 
       D 41 114763 4 1 30 LEU C    C  -3.741 -10.735   2.951 1.00 . . D 348 LEU C    1 1 
       D 41 114764 4 1 30 LEU CA   C  -2.867  -9.533   2.589 1.00 . . D 348 LEU CA   1 1 
       D 41 114765 4 1 30 LEU CB   C  -3.377  -8.289   3.317 1.00 . . D 348 LEU CB   1 1 
       D 41 114766 4 1 30 LEU CD1  C  -2.945  -5.845   3.606 1.00 . . D 348 LEU CD1  1 1 
       D 41 114767 4 1 30 LEU CD2  C  -1.205  -7.508   4.275 1.00 . . D 348 LEU CD2  1 1 
       D 41 114768 4 1 30 LEU CG   C  -2.310  -7.193   3.264 1.00 . . D 348 LEU CG   1 1 
       D 41 114769 4 1 30 LEU H    H  -3.260  -8.459   0.763 1.00 . . D 348 LEU H    1 1 
       D 41 114770 4 1 30 LEU HA   H  -1.851  -9.730   2.890 1.00 . . D 348 LEU HA   1 1 
       D 41 114771 4 1 30 LEU HB2  H  -4.280  -7.938   2.841 1.00 . . D 348 LEU HB2  1 1 
       D 41 114772 4 1 30 LEU HB3  H  -3.583  -8.537   4.347 1.00 . . D 348 LEU HB3  1 1 
       D 41 114773 4 1 30 LEU HD11 H  -3.848  -5.716   3.029 1.00 . . D 348 LEU HD11 1 1 
       D 41 114774 4 1 30 LEU HD12 H  -3.182  -5.817   4.659 1.00 . . D 348 LEU HD12 1 1 
       D 41 114775 4 1 30 LEU HD13 H  -2.251  -5.051   3.371 1.00 . . D 348 LEU HD13 1 1 
       D 41 114776 4 1 30 LEU HD21 H  -0.862  -8.521   4.130 1.00 . . D 348 LEU HD21 1 1 
       D 41 114777 4 1 30 LEU HD22 H  -0.381  -6.825   4.132 1.00 . . D 348 LEU HD22 1 1 
       D 41 114778 4 1 30 LEU HD23 H  -1.594  -7.399   5.278 1.00 . . D 348 LEU HD23 1 1 
       D 41 114779 4 1 30 LEU HG   H  -1.890  -7.151   2.269 1.00 . . D 348 LEU HG   1 1 
       D 41 114780 4 1 30 LEU N    N  -2.915  -9.304   1.117 1.00 . . D 348 LEU N    1 1 
       D 41 114781 4 1 30 LEU O    O  -3.373 -11.559   3.762 1.00 . . D 348 LEU O    1 1 
       D 41 114782 4 1 31 GLU C    C  -5.093 -13.302   2.307 1.00 . . D 349 GLU C    1 1 
       D 41 114783 4 1 31 GLU CA   C  -5.794 -11.989   2.668 1.00 . . D 349 GLU CA   1 1 
       D 41 114784 4 1 31 GLU CB   C  -7.084 -11.861   1.855 1.00 . . D 349 GLU CB   1 1 
       D 41 114785 4 1 31 GLU CD   C  -8.866 -11.605   3.589 1.00 . . D 349 GLU CD   1 1 
       D 41 114786 4 1 31 GLU CG   C  -8.025 -10.871   2.544 1.00 . . D 349 GLU CG   1 1 
       D 41 114787 4 1 31 GLU H    H  -5.173 -10.162   1.706 1.00 . . D 349 GLU H    1 1 
       D 41 114788 4 1 31 GLU HA   H  -6.030 -11.985   3.720 1.00 . . D 349 GLU HA   1 1 
       D 41 114789 4 1 31 GLU HB2  H  -6.851 -11.507   0.861 1.00 . . D 349 GLU HB2  1 1 
       D 41 114790 4 1 31 GLU HB3  H  -7.566 -12.825   1.790 1.00 . . D 349 GLU HB3  1 1 
       D 41 114791 4 1 31 GLU HG2  H  -7.444 -10.098   3.025 1.00 . . D 349 GLU HG2  1 1 
       D 41 114792 4 1 31 GLU HG3  H  -8.678 -10.424   1.808 1.00 . . D 349 GLU HG3  1 1 
       D 41 114793 4 1 31 GLU N    N  -4.896 -10.840   2.356 1.00 . . D 349 GLU N    1 1 
       D 41 114794 4 1 31 GLU O    O  -5.230 -14.298   2.989 1.00 . . D 349 GLU O    1 1 
       D 41 114795 4 1 31 GLU OE1  O  -8.447 -12.670   4.015 1.00 . . D 349 GLU OE1  1 1 
       D 41 114796 4 1 31 GLU OE2  O  -9.914 -11.093   3.945 1.00 . . D 349 GLU OE2  1 1 
       D 41 114797 4 1 32 LEU C    C  -2.613 -14.938   1.885 1.00 . . D 350 LEU C    1 1 
       D 41 114798 4 1 32 LEU CA   C  -3.643 -14.557   0.822 1.00 . . D 350 LEU CA   1 1 
       D 41 114799 4 1 32 LEU CB   C  -2.935 -14.314  -0.514 1.00 . . D 350 LEU CB   1 1 
       D 41 114800 4 1 32 LEU CD1  C  -1.877 -15.427  -2.484 1.00 . . D 350 LEU CD1  1 1 
       D 41 114801 4 1 32 LEU CD2  C  -2.112 -16.666  -0.324 1.00 . . D 350 LEU CD2  1 1 
       D 41 114802 4 1 32 LEU CG   C  -2.764 -15.641  -1.254 1.00 . . D 350 LEU CG   1 1 
       D 41 114803 4 1 32 LEU H    H  -4.257 -12.497   0.701 1.00 . . D 350 LEU H    1 1 
       D 41 114804 4 1 32 LEU HA   H  -4.358 -15.356   0.710 1.00 . . D 350 LEU HA   1 1 
       D 41 114805 4 1 32 LEU HB2  H  -3.525 -13.640  -1.116 1.00 . . D 350 LEU HB2  1 1 
       D 41 114806 4 1 32 LEU HB3  H  -1.963 -13.878  -0.332 1.00 . . D 350 LEU HB3  1 1 
       D 41 114807 4 1 32 LEU HD11 H  -1.057 -14.772  -2.227 1.00 . . D 350 LEU HD11 1 1 
       D 41 114808 4 1 32 LEU HD12 H  -1.488 -16.378  -2.817 1.00 . . D 350 LEU HD12 1 1 
       D 41 114809 4 1 32 LEU HD13 H  -2.459 -14.979  -3.275 1.00 . . D 350 LEU HD13 1 1 
       D 41 114810 4 1 32 LEU HD21 H  -1.312 -16.195   0.225 1.00 . . D 350 LEU HD21 1 1 
       D 41 114811 4 1 32 LEU HD22 H  -2.850 -17.043   0.368 1.00 . . D 350 LEU HD22 1 1 
       D 41 114812 4 1 32 LEU HD23 H  -1.718 -17.483  -0.910 1.00 . . D 350 LEU HD23 1 1 
       D 41 114813 4 1 32 LEU HG   H  -3.730 -16.001  -1.570 1.00 . . D 350 LEU HG   1 1 
       D 41 114814 4 1 32 LEU N    N  -4.349 -13.310   1.236 1.00 . . D 350 LEU N    1 1 
       D 41 114815 4 1 32 LEU O    O  -2.514 -16.080   2.290 1.00 . . D 350 LEU O    1 1 
       D 41 114816 4 1 33 LYS C    C  -1.525 -14.798   4.639 1.00 . . D 351 LYS C    1 1 
       D 41 114817 4 1 33 LYS CA   C  -0.824 -14.286   3.382 1.00 . . D 351 LYS CA   1 1 
       D 41 114818 4 1 33 LYS CB   C  -0.046 -13.008   3.707 1.00 . . D 351 LYS CB   1 1 
       D 41 114819 4 1 33 LYS CD   C   2.043 -12.100   4.732 1.00 . . D 351 LYS CD   1 1 
       D 41 114820 4 1 33 LYS CE   C   2.434 -11.290   3.494 1.00 . . D 351 LYS CE   1 1 
       D 41 114821 4 1 33 LYS CG   C   1.315 -13.374   4.301 1.00 . . D 351 LYS CG   1 1 
       D 41 114822 4 1 33 LYS H    H  -1.951 -13.076   2.004 1.00 . . D 351 LYS H    1 1 
       D 41 114823 4 1 33 LYS HA   H  -0.145 -15.040   3.017 1.00 . . D 351 LYS HA   1 1 
       D 41 114824 4 1 33 LYS HB2  H   0.098 -12.437   2.802 1.00 . . D 351 LYS HB2  1 1 
       D 41 114825 4 1 33 LYS HB3  H  -0.603 -12.419   4.421 1.00 . . D 351 LYS HB3  1 1 
       D 41 114826 4 1 33 LYS HD2  H   1.393 -11.508   5.359 1.00 . . D 351 LYS HD2  1 1 
       D 41 114827 4 1 33 LYS HD3  H   2.933 -12.362   5.283 1.00 . . D 351 LYS HD3  1 1 
       D 41 114828 4 1 33 LYS HE2  H   3.340 -11.696   3.070 1.00 . . D 351 LYS HE2  1 1 
       D 41 114829 4 1 33 LYS HE3  H   1.640 -11.341   2.763 1.00 . . D 351 LYS HE3  1 1 
       D 41 114830 4 1 33 LYS HG2  H   1.173 -14.017   5.159 1.00 . . D 351 LYS HG2  1 1 
       D 41 114831 4 1 33 LYS HG3  H   1.905 -13.890   3.558 1.00 . . D 351 LYS HG3  1 1 
       D 41 114832 4 1 33 LYS HZ1  H   3.276  -9.831   4.718 1.00 . . D 351 LYS HZ1  1 1 
       D 41 114833 4 1 33 LYS HZ2  H   3.115  -9.363   3.093 1.00 . . D 351 LYS HZ2  1 1 
       D 41 114834 4 1 33 LYS HZ3  H   1.750  -9.419   4.103 1.00 . . D 351 LYS HZ3  1 1 
       D 41 114835 4 1 33 LYS N    N  -1.848 -13.988   2.342 1.00 . . D 351 LYS N    1 1 
       D 41 114836 4 1 33 LYS NZ   N   2.662  -9.868   3.882 1.00 . . D 351 LYS NZ   1 1 
       D 41 114837 4 1 33 LYS O    O  -1.056 -15.695   5.308 1.00 . . D 351 LYS O    1 1 
       D 41 114838 4 1 34 ASP C    C  -3.721 -16.160   6.054 1.00 . . D 352 ASP C    1 1 
       D 41 114839 4 1 34 ASP CA   C  -3.405 -14.667   6.161 1.00 . . D 352 ASP CA   1 1 
       D 41 114840 4 1 34 ASP CB   C  -4.707 -13.874   6.249 1.00 . . D 352 ASP CB   1 1 
       D 41 114841 4 1 34 ASP CG   C  -4.451 -12.545   6.962 1.00 . . D 352 ASP CG   1 1 
       D 41 114842 4 1 34 ASP H    H  -3.009 -13.511   4.396 1.00 . . D 352 ASP H    1 1 
       D 41 114843 4 1 34 ASP HA   H  -2.812 -14.486   7.043 1.00 . . D 352 ASP HA   1 1 
       D 41 114844 4 1 34 ASP HB2  H  -5.078 -13.682   5.252 1.00 . . D 352 ASP HB2  1 1 
       D 41 114845 4 1 34 ASP HB3  H  -5.436 -14.441   6.800 1.00 . . D 352 ASP HB3  1 1 
       D 41 114846 4 1 34 ASP N    N  -2.653 -14.229   4.956 1.00 . . D 352 ASP N    1 1 
       D 41 114847 4 1 34 ASP O    O  -3.710 -16.880   7.033 1.00 . . D 352 ASP O    1 1 
       D 41 114848 4 1 34 ASP OD1  O  -3.385 -11.984   6.762 1.00 . . D 352 ASP OD1  1 1 
       D 41 114849 4 1 34 ASP OD2  O  -5.324 -12.109   7.694 1.00 . . D 352 ASP OD2  1 1 
       D 41 114850 4 1 35 ALA C    C  -3.087 -18.919   4.982 1.00 . . D 353 ALA C    1 1 
       D 41 114851 4 1 35 ALA CA   C  -4.331 -18.075   4.700 1.00 . . D 353 ALA CA   1 1 
       D 41 114852 4 1 35 ALA CB   C  -4.802 -18.324   3.267 1.00 . . D 353 ALA CB   1 1 
       D 41 114853 4 1 35 ALA H    H  -4.012 -16.031   4.097 1.00 . . D 353 ALA H    1 1 
       D 41 114854 4 1 35 ALA HA   H  -5.115 -18.351   5.389 1.00 . . D 353 ALA HA   1 1 
       D 41 114855 4 1 35 ALA HB1  H  -5.429 -17.507   2.946 1.00 . . D 353 ALA HB1  1 1 
       D 41 114856 4 1 35 ALA HB2  H  -3.944 -18.398   2.614 1.00 . . D 353 ALA HB2  1 1 
       D 41 114857 4 1 35 ALA HB3  H  -5.364 -19.246   3.228 1.00 . . D 353 ALA HB3  1 1 
       D 41 114858 4 1 35 ALA N    N  -4.006 -16.630   4.872 1.00 . . D 353 ALA N    1 1 
       D 41 114859 4 1 35 ALA O    O  -3.175 -20.022   5.483 1.00 . . D 353 ALA O    1 1 
       D 41 114860 4 1 36 GLN C    C  -0.250 -19.012   6.370 1.00 . . D 354 GLN C    1 1 
       D 41 114861 4 1 36 GLN CA   C  -0.683 -19.192   4.914 1.00 . . D 354 GLN CA   1 1 
       D 41 114862 4 1 36 GLN CB   C   0.426 -18.694   3.985 1.00 . . D 354 GLN CB   1 1 
       D 41 114863 4 1 36 GLN CD   C   1.468 -19.168   1.764 1.00 . . D 354 GLN CD   1 1 
       D 41 114864 4 1 36 GLN CG   C   0.165 -19.194   2.563 1.00 . . D 354 GLN CG   1 1 
       D 41 114865 4 1 36 GLN H    H  -1.877 -17.521   4.258 1.00 . . D 354 GLN H    1 1 
       D 41 114866 4 1 36 GLN HA   H  -0.870 -20.238   4.721 1.00 . . D 354 GLN HA   1 1 
       D 41 114867 4 1 36 GLN HB2  H   0.441 -17.613   3.990 1.00 . . D 354 GLN HB2  1 1 
       D 41 114868 4 1 36 GLN HB3  H   1.379 -19.070   4.327 1.00 . . D 354 GLN HB3  1 1 
       D 41 114869 4 1 36 GLN HE21 H   2.124 -17.499   2.618 1.00 . . D 354 GLN HE21 1 1 
       D 41 114870 4 1 36 GLN HE22 H   3.160 -18.175   1.456 1.00 . . D 354 GLN HE22 1 1 
       D 41 114871 4 1 36 GLN HG2  H  -0.214 -20.205   2.602 1.00 . . D 354 GLN HG2  1 1 
       D 41 114872 4 1 36 GLN HG3  H  -0.562 -18.554   2.084 1.00 . . D 354 GLN HG3  1 1 
       D 41 114873 4 1 36 GLN N    N  -1.928 -18.412   4.663 1.00 . . D 354 GLN N    1 1 
       D 41 114874 4 1 36 GLN NE2  N   2.322 -18.200   1.963 1.00 . . D 354 GLN NE2  1 1 
       D 41 114875 4 1 36 GLN O    O   0.631 -19.696   6.853 1.00 . . D 354 GLN O    1 1 
       D 41 114876 4 1 36 GLN OE1  O   1.715 -20.036   0.951 1.00 . . D 354 GLN OE1  1 1 
       D 41 114877 4 1 37 ALA C    C  -0.986 -19.049   9.345 1.00 . . D 355 ALA C    1 1 
       D 41 114878 4 1 37 ALA CA   C  -0.480 -17.879   8.498 1.00 . . D 355 ALA CA   1 1 
       D 41 114879 4 1 37 ALA CB   C  -1.108 -16.577   8.999 1.00 . . D 355 ALA CB   1 1 
       D 41 114880 4 1 37 ALA H    H  -1.568 -17.558   6.666 1.00 . . D 355 ALA H    1 1 
       D 41 114881 4 1 37 ALA HA   H   0.593 -17.817   8.577 1.00 . . D 355 ALA HA   1 1 
       D 41 114882 4 1 37 ALA HB1  H  -1.350 -15.947   8.155 1.00 . . D 355 ALA HB1  1 1 
       D 41 114883 4 1 37 ALA HB2  H  -2.006 -16.799   9.552 1.00 . . D 355 ALA HB2  1 1 
       D 41 114884 4 1 37 ALA HB3  H  -0.407 -16.064   9.641 1.00 . . D 355 ALA HB3  1 1 
       D 41 114885 4 1 37 ALA N    N  -0.860 -18.098   7.073 1.00 . . D 355 ALA N    1 1 
       D 41 114886 4 1 37 ALA O    O  -0.334 -19.481  10.276 1.00 . . D 355 ALA O    1 1 
       D 41 114887 4 1 38 GLY C    C  -2.143 -22.017   9.279 1.00 . . D 356 GLY C    1 1 
       D 41 114888 4 1 38 GLY CA   C  -2.697 -20.698   9.819 1.00 . . D 356 GLY CA   1 1 
       D 41 114889 4 1 38 GLY H    H  -2.652 -19.192   8.279 1.00 . . D 356 GLY H    1 1 
       D 41 114890 4 1 38 GLY HA2  H  -2.416 -20.587  10.858 1.00 . . D 356 GLY HA2  1 1 
       D 41 114891 4 1 38 GLY HA3  H  -3.773 -20.705   9.737 1.00 . . D 356 GLY HA3  1 1 
       D 41 114892 4 1 38 GLY N    N  -2.144 -19.559   9.033 1.00 . . D 356 GLY N    1 1 
       D 41 114893 4 1 38 GLY O    O  -2.531 -23.086   9.707 1.00 . . D 356 GLY O    1 1 
       D 41 114894 4 1 39 LYS C    C   0.502 -23.676   8.648 1.00 . . D 357 LYS C    1 1 
       D 41 114895 4 1 39 LYS CA   C  -0.664 -23.208   7.775 1.00 . . D 357 LYS CA   1 1 
       D 41 114896 4 1 39 LYS CB   C  -0.166 -22.947   6.352 1.00 . . D 357 LYS CB   1 1 
       D 41 114897 4 1 39 LYS CD   C  -0.414 -23.763   4.003 1.00 . . D 357 LYS CD   1 1 
       D 41 114898 4 1 39 LYS CE   C  -1.324 -24.526   3.038 1.00 . . D 357 LYS CE   1 1 
       D 41 114899 4 1 39 LYS CG   C  -1.120 -23.600   5.349 1.00 . . D 357 LYS CG   1 1 
       D 41 114900 4 1 39 LYS H    H  -0.937 -21.083   8.006 1.00 . . D 357 LYS H    1 1 
       D 41 114901 4 1 39 LYS HA   H  -1.426 -23.973   7.753 1.00 . . D 357 LYS HA   1 1 
       D 41 114902 4 1 39 LYS HB2  H  -0.130 -21.881   6.174 1.00 . . D 357 LYS HB2  1 1 
       D 41 114903 4 1 39 LYS HB3  H   0.822 -23.366   6.232 1.00 . . D 357 LYS HB3  1 1 
       D 41 114904 4 1 39 LYS HD2  H  -0.191 -22.787   3.593 1.00 . . D 357 LYS HD2  1 1 
       D 41 114905 4 1 39 LYS HD3  H   0.504 -24.314   4.141 1.00 . . D 357 LYS HD3  1 1 
       D 41 114906 4 1 39 LYS HE2  H  -1.761 -25.372   3.549 1.00 . . D 357 LYS HE2  1 1 
       D 41 114907 4 1 39 LYS HE3  H  -2.108 -23.871   2.688 1.00 . . D 357 LYS HE3  1 1 
       D 41 114908 4 1 39 LYS HG2  H  -1.420 -24.570   5.719 1.00 . . D 357 LYS HG2  1 1 
       D 41 114909 4 1 39 LYS HG3  H  -1.992 -22.977   5.224 1.00 . . D 357 LYS HG3  1 1 
       D 41 114910 4 1 39 LYS HZ1  H   0.454 -25.187   2.179 1.00 . . D 357 LYS HZ1  1 1 
       D 41 114911 4 1 39 LYS HZ2  H  -0.938 -25.889   1.511 1.00 . . D 357 LYS HZ2  1 1 
       D 41 114912 4 1 39 LYS HZ3  H  -0.530 -24.284   1.128 1.00 . . D 357 LYS HZ3  1 1 
       D 41 114913 4 1 39 LYS N    N  -1.238 -21.954   8.339 1.00 . . D 357 LYS N    1 1 
       D 41 114914 4 1 39 LYS NZ   N  -0.525 -25.007   1.877 1.00 . . D 357 LYS NZ   1 1 
       D 41 114915 4 1 39 LYS O    O   1.184 -22.884   9.269 1.00 . . D 357 LYS O    1 1 
       D 41 114916 4 1 40 GLU C    C   3.128 -24.671   9.250 1.00 . . D 358 GLU C    1 1 
       D 41 114917 4 1 40 GLU CA   C   1.856 -25.483   9.534 1.00 . . D 358 GLU CA   1 1 
       D 41 114918 4 1 40 GLU CB   C   2.106 -26.950   9.182 1.00 . . D 358 GLU CB   1 1 
       D 41 114919 4 1 40 GLU CD   C   3.352 -29.019   9.825 1.00 . . D 358 GLU CD   1 1 
       D 41 114920 4 1 40 GLU CG   C   3.074 -27.561  10.196 1.00 . . D 358 GLU CG   1 1 
       D 41 114921 4 1 40 GLU H    H   0.173 -25.580   8.193 1.00 . . D 358 GLU H    1 1 
       D 41 114922 4 1 40 GLU HA   H   1.594 -25.405  10.578 1.00 . . D 358 GLU HA   1 1 
       D 41 114923 4 1 40 GLU HB2  H   1.170 -27.490   9.203 1.00 . . D 358 GLU HB2  1 1 
       D 41 114924 4 1 40 GLU HB3  H   2.535 -27.016   8.193 1.00 . . D 358 GLU HB3  1 1 
       D 41 114925 4 1 40 GLU HG2  H   3.999 -27.004  10.193 1.00 . . D 358 GLU HG2  1 1 
       D 41 114926 4 1 40 GLU HG3  H   2.634 -27.522  11.182 1.00 . . D 358 GLU HG3  1 1 
       D 41 114927 4 1 40 GLU N    N   0.736 -24.959   8.701 1.00 . . D 358 GLU N    1 1 
       D 41 114928 4 1 40 GLU O    O   3.728 -24.817   8.204 1.00 . . D 358 GLU O    1 1 
       D 41 114929 4 1 40 GLU OE1  O   2.897 -29.439   8.774 1.00 . . D 358 GLU OE1  1 1 
       D 41 114930 4 1 40 GLU OE2  O   4.016 -29.689  10.596 1.00 . . D 358 GLU OE2  1 1 
       D 41 114931 4 1 41 PRO C    C   5.954 -23.883   9.893 1.00 . . D 359 PRO C    1 1 
       D 41 114932 4 1 41 PRO CA   C   4.712 -23.003  10.054 1.00 . . D 359 PRO CA   1 1 
       D 41 114933 4 1 41 PRO CB   C   4.784 -22.200  11.361 1.00 . . D 359 PRO CB   1 1 
       D 41 114934 4 1 41 PRO CD   C   2.776 -23.671  11.459 1.00 . . D 359 PRO CD   1 1 
       D 41 114935 4 1 41 PRO CG   C   3.578 -22.620  12.240 1.00 . . D 359 PRO CG   1 1 
       D 41 114936 4 1 41 PRO HA   H   4.612 -22.332   9.217 1.00 . . D 359 PRO HA   1 1 
       D 41 114937 4 1 41 PRO HB2  H   5.710 -22.420  11.875 1.00 . . D 359 PRO HB2  1 1 
       D 41 114938 4 1 41 PRO HB3  H   4.725 -21.144  11.148 1.00 . . D 359 PRO HB3  1 1 
       D 41 114939 4 1 41 PRO HD2  H   2.746 -24.603  12.007 1.00 . . D 359 PRO HD2  1 1 
       D 41 114940 4 1 41 PRO HD3  H   1.776 -23.314  11.265 1.00 . . D 359 PRO HD3  1 1 
       D 41 114941 4 1 41 PRO HG2  H   3.934 -23.041  13.169 1.00 . . D 359 PRO HG2  1 1 
       D 41 114942 4 1 41 PRO HG3  H   2.954 -21.763  12.439 1.00 . . D 359 PRO HG3  1 1 
       D 41 114943 4 1 41 PRO N    N   3.508 -23.840  10.192 1.00 . . D 359 PRO N    1 1 
       D 41 114944 4 1 41 PRO O    O   6.146 -24.840  10.618 1.00 . . D 359 PRO O    1 1 
       D 41 114945 4 1 42 GLY C    C   8.613 -24.096   7.364 1.00 . . D 360 GLY C    1 1 
       D 41 114946 4 1 42 GLY CA   C   8.025 -24.390   8.744 1.00 . . D 360 GLY CA   1 1 
       D 41 114947 4 1 42 GLY H    H   6.625 -22.794   8.375 1.00 . . D 360 GLY H    1 1 
       D 41 114948 4 1 42 GLY HA2  H   8.752 -24.145   9.506 1.00 . . D 360 GLY HA2  1 1 
       D 41 114949 4 1 42 GLY HA3  H   7.773 -25.437   8.808 1.00 . . D 360 GLY HA3  1 1 
       D 41 114950 4 1 42 GLY N    N   6.799 -23.570   8.949 1.00 . . D 360 GLY N    1 1 
       D 41 114951 4 1 42 GLY O    O   9.774 -24.410   7.155 1.00 . . D 360 GLY O    1 1 
       D 41 114952 4 1 42 GLY OXT  O   7.892 -23.562   6.536 1.00 . . D 360 GLY OXT  1 1 
       E 41 114953 5 2  5 HOH H1   H -10.530  -8.647   4.074 1.00 . . B 503 HOH H1   1 1 
       E 41 114954 5 2  5 HOH H2   H  -9.507  -7.670   3.535 1.00 . . B 503 HOH H2   1 1 
       E 41 114955 5 2  5 HOH O    O  -9.884  -8.536   3.376 1.00 . . B 503 HOH O    1 1 
       E 41 114956 5 2  7 HOH H1   H  10.506   8.662   3.465 1.00 . . D 502 HOH H1   1 1 
       E 41 114957 5 2  7 HOH H2   H   9.429   7.713   2.985 1.00 . . D 502 HOH H2   1 1 
       E 41 114958 5 2  7 HOH O    O   9.795   8.583   2.830 1.00 . . D 502 HOH O    1 1 
       E 41 114959 5 2  8 HOH H1   H -11.011   8.888  -3.373 1.00 . . D 504 HOH H1   1 1 
       E 41 114960 5 2  8 HOH H2   H  -9.926   7.903  -2.990 1.00 . . D 504 HOH H2   1 1 
       E 41 114961 5 2  8 HOH O    O -10.269   8.772  -2.778 1.00 . . D 504 HOH O    1 1 
       E 41 114962 5 2 10 HOH H1   H  10.149  -8.551  -4.774 1.00 . . A 501 HOH H1   1 1 
       E 41 114963 5 2 10 HOH H2   H   9.113  -7.583  -4.244 1.00 . . A 501 HOH H2   1 1 
       E 41 114964 5 2 10 HOH O    O   9.470  -8.460  -4.105 1.00 . . A 501 HOH O    1 1 
       A 42 114965 1 1  1 LYS C    C  12.441  22.305   7.520 1.00 . . A 319 LYS C    1 1 
       A 42 114966 1 1  1 LYS CA   C  13.157  21.965   6.210 1.00 . . A 319 LYS CA   1 1 
       A 42 114967 1 1  1 LYS CB   C  13.007  23.130   5.230 1.00 . . A 319 LYS CB   1 1 
       A 42 114968 1 1  1 LYS CD   C  14.563  23.528   3.314 1.00 . . A 319 LYS CD   1 1 
       A 42 114969 1 1  1 LYS CE   C  15.964  24.002   2.920 1.00 . . A 319 LYS CE   1 1 
       A 42 114970 1 1  1 LYS CG   C  14.394  23.641   4.831 1.00 . . A 319 LYS CG   1 1 
       A 42 114971 1 1  1 LYS H1   H  12.263  20.091   6.379 1.00 . . A 319 LYS H1   1 1 
       A 42 114972 1 1  1 LYS H2   H  11.721  21.001   5.051 1.00 . . A 319 LYS H2   1 1 
       A 42 114973 1 1  1 LYS H3   H  13.250  20.264   5.011 1.00 . . A 319 LYS H3   1 1 
       A 42 114974 1 1  1 LYS HA   H  14.204  21.791   6.407 1.00 . . A 319 LYS HA   1 1 
       A 42 114975 1 1  1 LYS HB2  H  12.480  22.793   4.349 1.00 . . A 319 LYS HB2  1 1 
       A 42 114976 1 1  1 LYS HB3  H  12.453  23.928   5.700 1.00 . . A 319 LYS HB3  1 1 
       A 42 114977 1 1  1 LYS HD2  H  14.432  22.499   3.014 1.00 . . A 319 LYS HD2  1 1 
       A 42 114978 1 1  1 LYS HD3  H  13.826  24.145   2.823 1.00 . . A 319 LYS HD3  1 1 
       A 42 114979 1 1  1 LYS HE2  H  15.908  24.564   2.001 1.00 . . A 319 LYS HE2  1 1 
       A 42 114980 1 1  1 LYS HE3  H  16.365  24.629   3.703 1.00 . . A 319 LYS HE3  1 1 
       A 42 114981 1 1  1 LYS HG2  H  14.494  24.675   5.130 1.00 . . A 319 LYS HG2  1 1 
       A 42 114982 1 1  1 LYS HG3  H  15.151  23.049   5.321 1.00 . . A 319 LYS HG3  1 1 
       A 42 114983 1 1  1 LYS HZ1  H  16.864  22.250   3.597 1.00 . . A 319 LYS HZ1  1 1 
       A 42 114984 1 1  1 LYS HZ2  H  16.492  22.243   1.940 1.00 . . A 319 LYS HZ2  1 1 
       A 42 114985 1 1  1 LYS HZ3  H  17.814  23.142   2.506 1.00 . . A 319 LYS HZ3  1 1 
       A 42 114986 1 1  1 LYS N    N  12.552  20.737   5.618 1.00 . . A 319 LYS N    1 1 
       A 42 114987 1 1  1 LYS NZ   N  16.851  22.820   2.727 1.00 . . A 319 LYS NZ   1 1 
       A 42 114988 1 1  1 LYS O    O  11.464  21.681   7.885 1.00 . . A 319 LYS O    1 1 
       A 42 114989 1 1  2 LYS C    C  12.279  22.462  10.463 1.00 . . A 320 LYS C    1 1 
       A 42 114990 1 1  2 LYS CA   C  12.266  23.664   9.518 1.00 . . A 320 LYS CA   1 1 
       A 42 114991 1 1  2 LYS CB   C  10.820  24.088   9.248 1.00 . . A 320 LYS CB   1 1 
       A 42 114992 1 1  2 LYS CD   C   9.975  26.337   8.566 1.00 . . A 320 LYS CD   1 1 
       A 42 114993 1 1  2 LYS CE   C  10.677  27.618   8.114 1.00 . . A 320 LYS CE   1 1 
       A 42 114994 1 1  2 LYS CG   C  10.792  25.123   8.123 1.00 . . A 320 LYS CG   1 1 
       A 42 114995 1 1  2 LYS H    H  13.710  23.778   7.922 1.00 . . A 320 LYS H    1 1 
       A 42 114996 1 1  2 LYS HA   H  12.804  24.485   9.969 1.00 . . A 320 LYS HA   1 1 
       A 42 114997 1 1  2 LYS HB2  H  10.241  23.224   8.960 1.00 . . A 320 LYS HB2  1 1 
       A 42 114998 1 1  2 LYS HB3  H  10.401  24.520  10.144 1.00 . . A 320 LYS HB3  1 1 
       A 42 114999 1 1  2 LYS HD2  H   8.991  26.289   8.124 1.00 . . A 320 LYS HD2  1 1 
       A 42 115000 1 1  2 LYS HD3  H   9.886  26.338   9.643 1.00 . . A 320 LYS HD3  1 1 
       A 42 115001 1 1  2 LYS HE2  H  11.069  28.138   8.977 1.00 . . A 320 LYS HE2  1 1 
       A 42 115002 1 1  2 LYS HE3  H  11.487  27.368   7.445 1.00 . . A 320 LYS HE3  1 1 
       A 42 115003 1 1  2 LYS HG2  H  11.802  25.432   7.893 1.00 . . A 320 LYS HG2  1 1 
       A 42 115004 1 1  2 LYS HG3  H  10.340  24.688   7.245 1.00 . . A 320 LYS HG3  1 1 
       A 42 115005 1 1  2 LYS HZ1  H   8.804  27.986   7.280 1.00 . . A 320 LYS HZ1  1 1 
       A 42 115006 1 1  2 LYS HZ2  H   9.536  29.355   7.971 1.00 . . A 320 LYS HZ2  1 1 
       A 42 115007 1 1  2 LYS HZ3  H  10.083  28.759   6.477 1.00 . . A 320 LYS HZ3  1 1 
       A 42 115008 1 1  2 LYS N    N  12.921  23.288   8.231 1.00 . . A 320 LYS N    1 1 
       A 42 115009 1 1  2 LYS NZ   N   9.702  28.496   7.407 1.00 . . A 320 LYS NZ   1 1 
       A 42 115010 1 1  2 LYS O    O  11.492  21.547  10.329 1.00 . . A 320 LYS O    1 1 
       A 42 115011 1 1  3 LYS C    C  13.456  20.014  11.577 1.00 . . A 321 LYS C    1 1 
       A 42 115012 1 1  3 LYS CA   C  13.232  21.309  12.366 1.00 . . A 321 LYS CA   1 1 
       A 42 115013 1 1  3 LYS CB   C  11.914  21.215  13.140 1.00 . . A 321 LYS CB   1 1 
       A 42 115014 1 1  3 LYS CD   C  10.614  22.136  15.066 1.00 . . A 321 LYS CD   1 1 
       A 42 115015 1 1  3 LYS CE   C  10.850  22.511  16.529 1.00 . . A 321 LYS CE   1 1 
       A 42 115016 1 1  3 LYS CG   C  11.938  22.211  14.301 1.00 . . A 321 LYS CG   1 1 
       A 42 115017 1 1  3 LYS H    H  13.798  23.201  11.508 1.00 . . A 321 LYS H    1 1 
       A 42 115018 1 1  3 LYS HA   H  14.048  21.456  13.057 1.00 . . A 321 LYS HA   1 1 
       A 42 115019 1 1  3 LYS HB2  H  11.092  21.449  12.480 1.00 . . A 321 LYS HB2  1 1 
       A 42 115020 1 1  3 LYS HB3  H  11.794  20.216  13.528 1.00 . . A 321 LYS HB3  1 1 
       A 42 115021 1 1  3 LYS HD2  H   9.905  22.824  14.627 1.00 . . A 321 LYS HD2  1 1 
       A 42 115022 1 1  3 LYS HD3  H  10.223  21.132  15.012 1.00 . . A 321 LYS HD3  1 1 
       A 42 115023 1 1  3 LYS HE2  H  11.632  21.887  16.940 1.00 . . A 321 LYS HE2  1 1 
       A 42 115024 1 1  3 LYS HE3  H  11.145  23.547  16.594 1.00 . . A 321 LYS HE3  1 1 
       A 42 115025 1 1  3 LYS HG2  H  12.753  21.970  14.968 1.00 . . A 321 LYS HG2  1 1 
       A 42 115026 1 1  3 LYS HG3  H  12.072  23.211  13.916 1.00 . . A 321 LYS HG3  1 1 
       A 42 115027 1 1  3 LYS HZ1  H   8.795  22.724  16.785 1.00 . . A 321 LYS HZ1  1 1 
       A 42 115028 1 1  3 LYS HZ2  H   9.428  21.285  17.430 1.00 . . A 321 LYS HZ2  1 1 
       A 42 115029 1 1  3 LYS HZ3  H   9.680  22.758  18.235 1.00 . . A 321 LYS HZ3  1 1 
       A 42 115030 1 1  3 LYS N    N  13.169  22.455  11.418 1.00 . . A 321 LYS N    1 1 
       A 42 115031 1 1  3 LYS NZ   N   9.593  22.303  17.303 1.00 . . A 321 LYS NZ   1 1 
       A 42 115032 1 1  3 LYS O    O  12.642  19.113  11.622 1.00 . . A 321 LYS O    1 1 
       A 42 115033 1 1  4 PRO C    C  15.090  17.556  10.934 1.00 . . A 322 PRO C    1 1 
       A 42 115034 1 1  4 PRO CA   C  14.918  18.795  10.052 1.00 . . A 322 PRO CA   1 1 
       A 42 115035 1 1  4 PRO CB   C  16.251  19.172   9.392 1.00 . . A 322 PRO CB   1 1 
       A 42 115036 1 1  4 PRO CD   C  15.531  21.074  10.833 1.00 . . A 322 PRO CD   1 1 
       A 42 115037 1 1  4 PRO CG   C  16.643  20.586   9.893 1.00 . . A 322 PRO CG   1 1 
       A 42 115038 1 1  4 PRO HA   H  14.172  18.620   9.295 1.00 . . A 322 PRO HA   1 1 
       A 42 115039 1 1  4 PRO HB2  H  17.014  18.457   9.672 1.00 . . A 322 PRO HB2  1 1 
       A 42 115040 1 1  4 PRO HB3  H  16.139  19.188   8.319 1.00 . . A 322 PRO HB3  1 1 
       A 42 115041 1 1  4 PRO HD2  H  15.930  21.262  11.821 1.00 . . A 322 PRO HD2  1 1 
       A 42 115042 1 1  4 PRO HD3  H  15.067  21.962  10.436 1.00 . . A 322 PRO HD3  1 1 
       A 42 115043 1 1  4 PRO HG2  H  17.581  20.537  10.427 1.00 . . A 322 PRO HG2  1 1 
       A 42 115044 1 1  4 PRO HG3  H  16.731  21.259   9.055 1.00 . . A 322 PRO HG3  1 1 
       A 42 115045 1 1  4 PRO N    N  14.559  19.967  10.872 1.00 . . A 322 PRO N    1 1 
       A 42 115046 1 1  4 PRO O    O  16.186  17.212  11.331 1.00 . . A 322 PRO O    1 1 
       A 42 115047 1 1  5 LEU C    C  14.581  14.484  11.211 1.00 . . A 323 LEU C    1 1 
       A 42 115048 1 1  5 LEU CA   C  14.125  15.655  12.082 1.00 . . A 323 LEU CA   1 1 
       A 42 115049 1 1  5 LEU CB   C  12.761  15.331  12.692 1.00 . . A 323 LEU CB   1 1 
       A 42 115050 1 1  5 LEU CD1  C  10.888  16.617  13.728 1.00 . . A 323 LEU CD1  1 1 
       A 42 115051 1 1  5 LEU CD2  C  12.837  15.907  15.119 1.00 . . A 323 LEU CD2  1 1 
       A 42 115052 1 1  5 LEU CG   C  12.401  16.390  13.735 1.00 . . A 323 LEU CG   1 1 
       A 42 115053 1 1  5 LEU H    H  13.145  17.167  10.899 1.00 . . A 323 LEU H    1 1 
       A 42 115054 1 1  5 LEU HA   H  14.845  15.823  12.870 1.00 . . A 323 LEU HA   1 1 
       A 42 115055 1 1  5 LEU HB2  H  12.012  15.321  11.914 1.00 . . A 323 LEU HB2  1 1 
       A 42 115056 1 1  5 LEU HB3  H  12.801  14.362  13.166 1.00 . . A 323 LEU HB3  1 1 
       A 42 115057 1 1  5 LEU HD11 H  10.386  15.689  13.497 1.00 . . A 323 LEU HD11 1 1 
       A 42 115058 1 1  5 LEU HD12 H  10.571  16.965  14.701 1.00 . . A 323 LEU HD12 1 1 
       A 42 115059 1 1  5 LEU HD13 H  10.638  17.356  12.983 1.00 . . A 323 LEU HD13 1 1 
       A 42 115060 1 1  5 LEU HD21 H  12.750  14.832  15.171 1.00 . . A 323 LEU HD21 1 1 
       A 42 115061 1 1  5 LEU HD22 H  13.864  16.194  15.293 1.00 . . A 323 LEU HD22 1 1 
       A 42 115062 1 1  5 LEU HD23 H  12.205  16.355  15.873 1.00 . . A 323 LEU HD23 1 1 
       A 42 115063 1 1  5 LEU HG   H  12.904  17.315  13.497 1.00 . . A 323 LEU HG   1 1 
       A 42 115064 1 1  5 LEU N    N  14.018  16.877  11.235 1.00 . . A 323 LEU N    1 1 
       A 42 115065 1 1  5 LEU O    O  13.854  14.012  10.361 1.00 . . A 323 LEU O    1 1 
       A 42 115066 1 1  6 ASP C    C  15.745  11.557  11.142 1.00 . . A 324 ASP C    1 1 
       A 42 115067 1 1  6 ASP CA   C  16.274  12.877  10.582 1.00 . . A 324 ASP CA   1 1 
       A 42 115068 1 1  6 ASP CB   C  17.800  12.853  10.597 1.00 . . A 324 ASP CB   1 1 
       A 42 115069 1 1  6 ASP CG   C  18.339  14.269  10.392 1.00 . . A 324 ASP CG   1 1 
       A 42 115070 1 1  6 ASP H    H  16.356  14.407  12.098 1.00 . . A 324 ASP H    1 1 
       A 42 115071 1 1  6 ASP HA   H  15.929  12.998   9.566 1.00 . . A 324 ASP HA   1 1 
       A 42 115072 1 1  6 ASP HB2  H  18.143  12.469  11.546 1.00 . . A 324 ASP HB2  1 1 
       A 42 115073 1 1  6 ASP HB3  H  18.154  12.214   9.802 1.00 . . A 324 ASP HB3  1 1 
       A 42 115074 1 1  6 ASP N    N  15.781  14.013  11.410 1.00 . . A 324 ASP N    1 1 
       A 42 115075 1 1  6 ASP O    O  16.295  10.996  12.069 1.00 . . A 324 ASP O    1 1 
       A 42 115076 1 1  6 ASP OD1  O  17.706  15.023   9.670 1.00 . . A 324 ASP OD1  1 1 
       A 42 115077 1 1  6 ASP OD2  O  19.374  14.577  10.959 1.00 . . A 324 ASP OD2  1 1 
       A 42 115078 1 1  7 GLY C    C  15.033   8.615  10.608 1.00 . . A 325 GLY C    1 1 
       A 42 115079 1 1  7 GLY CA   C  14.123   9.761  11.053 1.00 . . A 325 GLY CA   1 1 
       A 42 115080 1 1  7 GLY H    H  14.274  11.521   9.821 1.00 . . A 325 GLY H    1 1 
       A 42 115081 1 1  7 GLY HA2  H  14.060   9.775  12.131 1.00 . . A 325 GLY HA2  1 1 
       A 42 115082 1 1  7 GLY HA3  H  13.139   9.619  10.634 1.00 . . A 325 GLY HA3  1 1 
       A 42 115083 1 1  7 GLY N    N  14.689  11.054  10.574 1.00 . . A 325 GLY N    1 1 
       A 42 115084 1 1  7 GLY O    O  15.789   8.744   9.665 1.00 . . A 325 GLY O    1 1 
       A 42 115085 1 1  8 GLU C    C  15.529   6.006   9.392 1.00 . . A 326 GLU C    1 1 
       A 42 115086 1 1  8 GLU CA   C  15.821   6.343  10.856 1.00 . . A 326 GLU CA   1 1 
       A 42 115087 1 1  8 GLU CB   C  15.509   5.129  11.733 1.00 . . A 326 GLU CB   1 1 
       A 42 115088 1 1  8 GLU CD   C  16.801   4.129  13.623 1.00 . . A 326 GLU CD   1 1 
       A 42 115089 1 1  8 GLU CG   C  16.040   5.369  13.146 1.00 . . A 326 GLU CG   1 1 
       A 42 115090 1 1  8 GLU H    H  14.342   7.397  12.017 1.00 . . A 326 GLU H    1 1 
       A 42 115091 1 1  8 GLU HA   H  16.861   6.612  10.965 1.00 . . A 326 GLU HA   1 1 
       A 42 115092 1 1  8 GLU HB2  H  14.439   4.980  11.770 1.00 . . A 326 GLU HB2  1 1 
       A 42 115093 1 1  8 GLU HB3  H  15.980   4.254  11.316 1.00 . . A 326 GLU HB3  1 1 
       A 42 115094 1 1  8 GLU HG2  H  16.706   6.220  13.141 1.00 . . A 326 GLU HG2  1 1 
       A 42 115095 1 1  8 GLU HG3  H  15.215   5.562  13.814 1.00 . . A 326 GLU HG3  1 1 
       A 42 115096 1 1  8 GLU N    N  14.962   7.490  11.265 1.00 . . A 326 GLU N    1 1 
       A 42 115097 1 1  8 GLU O    O  14.402   5.743   9.022 1.00 . . A 326 GLU O    1 1 
       A 42 115098 1 1  8 GLU OE1  O  17.804   3.803  13.011 1.00 . . A 326 GLU OE1  1 1 
       A 42 115099 1 1  8 GLU OE2  O  16.366   3.529  14.593 1.00 . . A 326 GLU OE2  1 1 
       A 42 115100 1 1  9 TYR C    C  16.501   4.217   6.866 1.00 . . A 327 TYR C    1 1 
       A 42 115101 1 1  9 TYR CA   C  16.293   5.710   7.118 1.00 . . A 327 TYR CA   1 1 
       A 42 115102 1 1  9 TYR CB   C  17.271   6.513   6.257 1.00 . . A 327 TYR CB   1 1 
       A 42 115103 1 1  9 TYR CD1  C  17.671   8.568   7.661 1.00 . . A 327 TYR CD1  1 1 
       A 42 115104 1 1  9 TYR CD2  C  16.324   8.771   5.652 1.00 . . A 327 TYR CD2  1 1 
       A 42 115105 1 1  9 TYR CE1  C  17.497   9.935   7.915 1.00 . . A 327 TYR CE1  1 1 
       A 42 115106 1 1  9 TYR CE2  C  16.151  10.137   5.906 1.00 . . A 327 TYR CE2  1 1 
       A 42 115107 1 1  9 TYR CG   C  17.084   7.986   6.529 1.00 . . A 327 TYR CG   1 1 
       A 42 115108 1 1  9 TYR CZ   C  16.736  10.719   7.038 1.00 . . A 327 TYR CZ   1 1 
       A 42 115109 1 1  9 TYR H    H  17.430   6.241   8.870 1.00 . . A 327 TYR H    1 1 
       A 42 115110 1 1  9 TYR HA   H  15.281   5.980   6.854 1.00 . . A 327 TYR HA   1 1 
       A 42 115111 1 1  9 TYR HB2  H  18.284   6.227   6.501 1.00 . . A 327 TYR HB2  1 1 
       A 42 115112 1 1  9 TYR HB3  H  17.081   6.314   5.213 1.00 . . A 327 TYR HB3  1 1 
       A 42 115113 1 1  9 TYR HD1  H  18.258   7.964   8.337 1.00 . . A 327 TYR HD1  1 1 
       A 42 115114 1 1  9 TYR HD2  H  15.873   8.321   4.780 1.00 . . A 327 TYR HD2  1 1 
       A 42 115115 1 1  9 TYR HE1  H  17.950  10.383   8.788 1.00 . . A 327 TYR HE1  1 1 
       A 42 115116 1 1  9 TYR HE2  H  15.565  10.742   5.229 1.00 . . A 327 TYR HE2  1 1 
       A 42 115117 1 1  9 TYR HH   H  17.429  12.452   7.441 1.00 . . A 327 TYR HH   1 1 
       A 42 115118 1 1  9 TYR N    N  16.528   6.020   8.555 1.00 . . A 327 TYR N    1 1 
       A 42 115119 1 1  9 TYR O    O  17.309   3.573   7.506 1.00 . . A 327 TYR O    1 1 
       A 42 115120 1 1  9 TYR OH   O  16.564  12.066   7.288 1.00 . . A 327 TYR OH   1 1 
       A 42 115121 1 1 10 PHE C    C  15.896   2.010   4.114 1.00 . . A 328 PHE C    1 1 
       A 42 115122 1 1 10 PHE CA   C  15.924   2.214   5.631 1.00 . . A 328 PHE CA   1 1 
       A 42 115123 1 1 10 PHE CB   C  14.773   1.437   6.276 1.00 . . A 328 PHE CB   1 1 
       A 42 115124 1 1 10 PHE CD1  C  15.983   0.723   8.370 1.00 . . A 328 PHE CD1  1 1 
       A 42 115125 1 1 10 PHE CD2  C  14.056   2.184   8.577 1.00 . . A 328 PHE CD2  1 1 
       A 42 115126 1 1 10 PHE CE1  C  16.141   0.734   9.763 1.00 . . A 328 PHE CE1  1 1 
       A 42 115127 1 1 10 PHE CE2  C  14.214   2.195   9.970 1.00 . . A 328 PHE CE2  1 1 
       A 42 115128 1 1 10 PHE CG   C  14.941   1.449   7.777 1.00 . . A 328 PHE CG   1 1 
       A 42 115129 1 1 10 PHE CZ   C  15.256   1.470  10.563 1.00 . . A 328 PHE CZ   1 1 
       A 42 115130 1 1 10 PHE H    H  15.131   4.203   5.430 1.00 . . A 328 PHE H    1 1 
       A 42 115131 1 1 10 PHE HA   H  16.864   1.858   6.026 1.00 . . A 328 PHE HA   1 1 
       A 42 115132 1 1 10 PHE HB2  H  13.834   1.903   6.015 1.00 . . A 328 PHE HB2  1 1 
       A 42 115133 1 1 10 PHE HB3  H  14.782   0.418   5.922 1.00 . . A 328 PHE HB3  1 1 
       A 42 115134 1 1 10 PHE HD1  H  16.664   0.156   7.754 1.00 . . A 328 PHE HD1  1 1 
       A 42 115135 1 1 10 PHE HD2  H  13.251   2.744   8.120 1.00 . . A 328 PHE HD2  1 1 
       A 42 115136 1 1 10 PHE HE1  H  16.944   0.174  10.218 1.00 . . A 328 PHE HE1  1 1 
       A 42 115137 1 1 10 PHE HE2  H  13.531   2.762  10.586 1.00 . . A 328 PHE HE2  1 1 
       A 42 115138 1 1 10 PHE HZ   H  15.377   1.477  11.636 1.00 . . A 328 PHE HZ   1 1 
       A 42 115139 1 1 10 PHE N    N  15.775   3.663   5.933 1.00 . . A 328 PHE N    1 1 
       A 42 115140 1 1 10 PHE O    O  15.982   2.950   3.351 1.00 . . A 328 PHE O    1 1 
       A 42 115141 1 1 11 THR C    C  14.970  -0.766   1.941 1.00 . . A 329 THR C    1 1 
       A 42 115142 1 1 11 THR CA   C  15.743   0.526   2.206 1.00 . . A 329 THR CA   1 1 
       A 42 115143 1 1 11 THR CB   C  17.172   0.384   1.677 1.00 . . A 329 THR CB   1 1 
       A 42 115144 1 1 11 THR CG2  C  17.891   1.730   1.779 1.00 . . A 329 THR CG2  1 1 
       A 42 115145 1 1 11 THR H    H  15.709   0.042   4.306 1.00 . . A 329 THR H    1 1 
       A 42 115146 1 1 11 THR HA   H  15.253   1.348   1.704 1.00 . . A 329 THR HA   1 1 
       A 42 115147 1 1 11 THR HB   H  17.144   0.073   0.644 1.00 . . A 329 THR HB   1 1 
       A 42 115148 1 1 11 THR HG1  H  17.745  -1.441   2.028 1.00 . . A 329 THR HG1  1 1 
       A 42 115149 1 1 11 THR HG21 H  17.197   2.527   1.555 1.00 . . A 329 THR HG21 1 1 
       A 42 115150 1 1 11 THR HG22 H  18.274   1.859   2.781 1.00 . . A 329 THR HG22 1 1 
       A 42 115151 1 1 11 THR HG23 H  18.709   1.756   1.075 1.00 . . A 329 THR HG23 1 1 
       A 42 115152 1 1 11 THR N    N  15.776   0.788   3.673 1.00 . . A 329 THR N    1 1 
       A 42 115153 1 1 11 THR O    O  14.836  -1.608   2.806 1.00 . . A 329 THR O    1 1 
       A 42 115154 1 1 11 THR OG1  O  17.866  -0.587   2.448 1.00 . . A 329 THR OG1  1 1 
       A 42 115155 1 1 12 LEU C    C  13.844  -2.498  -1.046 1.00 . . A 330 LEU C    1 1 
       A 42 115156 1 1 12 LEU CA   C  13.692  -2.164   0.439 1.00 . . A 330 LEU CA   1 1 
       A 42 115157 1 1 12 LEU CB   C  12.212  -1.937   0.764 1.00 . . A 330 LEU CB   1 1 
       A 42 115158 1 1 12 LEU CD1  C  11.486  -4.255   1.348 1.00 . . A 330 LEU CD1  1 1 
       A 42 115159 1 1 12 LEU CD2  C   9.931  -2.726   0.131 1.00 . . A 330 LEU CD2  1 1 
       A 42 115160 1 1 12 LEU CG   C  11.392  -3.143   0.301 1.00 . . A 330 LEU CG   1 1 
       A 42 115161 1 1 12 LEU H    H  14.575  -0.235   0.069 1.00 . . A 330 LEU H    1 1 
       A 42 115162 1 1 12 LEU HA   H  14.069  -2.984   1.033 1.00 . . A 330 LEU HA   1 1 
       A 42 115163 1 1 12 LEU HB2  H  12.096  -1.810   1.831 1.00 . . A 330 LEU HB2  1 1 
       A 42 115164 1 1 12 LEU HB3  H  11.865  -1.053   0.254 1.00 . . A 330 LEU HB3  1 1 
       A 42 115165 1 1 12 LEU HD11 H  11.188  -3.869   2.310 1.00 . . A 330 LEU HD11 1 1 
       A 42 115166 1 1 12 LEU HD12 H  10.832  -5.068   1.067 1.00 . . A 330 LEU HD12 1 1 
       A 42 115167 1 1 12 LEU HD13 H  12.503  -4.613   1.402 1.00 . . A 330 LEU HD13 1 1 
       A 42 115168 1 1 12 LEU HD21 H   9.878  -1.852  -0.503 1.00 . . A 330 LEU HD21 1 1 
       A 42 115169 1 1 12 LEU HD22 H   9.376  -3.533  -0.324 1.00 . . A 330 LEU HD22 1 1 
       A 42 115170 1 1 12 LEU HD23 H   9.506  -2.496   1.097 1.00 . . A 330 LEU HD23 1 1 
       A 42 115171 1 1 12 LEU HG   H  11.778  -3.502  -0.641 1.00 . . A 330 LEU HG   1 1 
       A 42 115172 1 1 12 LEU N    N  14.458  -0.928   0.753 1.00 . . A 330 LEU N    1 1 
       A 42 115173 1 1 12 LEU O    O  13.671  -1.654  -1.903 1.00 . . A 330 LEU O    1 1 
       A 42 115174 1 1 13 GLN C    C  12.953  -4.507  -3.353 1.00 . . A 331 GLN C    1 1 
       A 42 115175 1 1 13 GLN CA   C  14.318  -4.115  -2.785 1.00 . . A 331 GLN CA   1 1 
       A 42 115176 1 1 13 GLN CB   C  15.273  -5.307  -2.884 1.00 . . A 331 GLN CB   1 1 
       A 42 115177 1 1 13 GLN CD   C  16.673  -6.667  -4.442 1.00 . . A 331 GLN CD   1 1 
       A 42 115178 1 1 13 GLN CG   C  15.610  -5.570  -4.352 1.00 . . A 331 GLN CG   1 1 
       A 42 115179 1 1 13 GLN H    H  14.291  -4.390  -0.649 1.00 . . A 331 GLN H    1 1 
       A 42 115180 1 1 13 GLN HA   H  14.718  -3.284  -3.344 1.00 . . A 331 GLN HA   1 1 
       A 42 115181 1 1 13 GLN HB2  H  16.180  -5.088  -2.337 1.00 . . A 331 GLN HB2  1 1 
       A 42 115182 1 1 13 GLN HB3  H  14.802  -6.182  -2.462 1.00 . . A 331 GLN HB3  1 1 
       A 42 115183 1 1 13 GLN HE21 H  18.141  -5.405  -4.886 1.00 . . A 331 GLN HE21 1 1 
       A 42 115184 1 1 13 GLN HE22 H  18.592  -7.039  -4.791 1.00 . . A 331 GLN HE22 1 1 
       A 42 115185 1 1 13 GLN HG2  H  14.720  -5.886  -4.876 1.00 . . A 331 GLN HG2  1 1 
       A 42 115186 1 1 13 GLN HG3  H  15.991  -4.666  -4.801 1.00 . . A 331 GLN HG3  1 1 
       A 42 115187 1 1 13 GLN N    N  14.160  -3.724  -1.356 1.00 . . A 331 GLN N    1 1 
       A 42 115188 1 1 13 GLN NE2  N  17.905  -6.343  -4.731 1.00 . . A 331 GLN NE2  1 1 
       A 42 115189 1 1 13 GLN O    O  12.226  -5.282  -2.765 1.00 . . A 331 GLN O    1 1 
       A 42 115190 1 1 13 GLN OE1  O  16.380  -7.830  -4.250 1.00 . . A 331 GLN OE1  1 1 
       A 42 115191 1 1 14 ILE C    C  11.482  -4.877  -6.499 1.00 . . A 332 ILE C    1 1 
       A 42 115192 1 1 14 ILE CA   C  11.277  -4.325  -5.087 1.00 . . A 332 ILE CA   1 1 
       A 42 115193 1 1 14 ILE CB   C  10.403  -3.072  -5.150 1.00 . . A 332 ILE CB   1 1 
       A 42 115194 1 1 14 ILE CD1  C   9.831  -0.995  -3.882 1.00 . . A 332 ILE CD1  1 1 
       A 42 115195 1 1 14 ILE CG1  C  10.327  -2.437  -3.761 1.00 . . A 332 ILE CG1  1 1 
       A 42 115196 1 1 14 ILE CG2  C   8.995  -3.454  -5.612 1.00 . . A 332 ILE CG2  1 1 
       A 42 115197 1 1 14 ILE H    H  13.196  -3.354  -4.950 1.00 . . A 332 ILE H    1 1 
       A 42 115198 1 1 14 ILE HA   H  10.792  -5.071  -4.476 1.00 . . A 332 ILE HA   1 1 
       A 42 115199 1 1 14 ILE HB   H  10.831  -2.368  -5.849 1.00 . . A 332 ILE HB   1 1 
       A 42 115200 1 1 14 ILE HD11 H   9.548  -0.797  -4.906 1.00 . . A 332 ILE HD11 1 1 
       A 42 115201 1 1 14 ILE HD12 H   8.976  -0.854  -3.238 1.00 . . A 332 ILE HD12 1 1 
       A 42 115202 1 1 14 ILE HD13 H  10.620  -0.318  -3.590 1.00 . . A 332 ILE HD13 1 1 
       A 42 115203 1 1 14 ILE HG12 H   9.645  -3.003  -3.144 1.00 . . A 332 ILE HG12 1 1 
       A 42 115204 1 1 14 ILE HG13 H  11.308  -2.441  -3.310 1.00 . . A 332 ILE HG13 1 1 
       A 42 115205 1 1 14 ILE HG21 H   9.044  -4.351  -6.212 1.00 . . A 332 ILE HG21 1 1 
       A 42 115206 1 1 14 ILE HG22 H   8.369  -3.632  -4.749 1.00 . . A 332 ILE HG22 1 1 
       A 42 115207 1 1 14 ILE HG23 H   8.578  -2.649  -6.200 1.00 . . A 332 ILE HG23 1 1 
       A 42 115208 1 1 14 ILE N    N  12.597  -3.978  -4.491 1.00 . . A 332 ILE N    1 1 
       A 42 115209 1 1 14 ILE O    O  11.984  -4.201  -7.374 1.00 . . A 332 ILE O    1 1 
       A 42 115210 1 1 15 ARG C    C  10.234  -6.095  -9.036 1.00 . . A 333 ARG C    1 1 
       A 42 115211 1 1 15 ARG CA   C  11.265  -6.699  -8.079 1.00 . . A 333 ARG CA   1 1 
       A 42 115212 1 1 15 ARG CB   C  11.061  -8.214  -7.997 1.00 . . A 333 ARG CB   1 1 
       A 42 115213 1 1 15 ARG CD   C  11.254 -10.316  -9.330 1.00 . . A 333 ARG CD   1 1 
       A 42 115214 1 1 15 ARG CG   C  11.778  -8.890  -9.166 1.00 . . A 333 ARG CG   1 1 
       A 42 115215 1 1 15 ARG CZ   C   9.489 -11.390 -10.605 1.00 . . A 333 ARG CZ   1 1 
       A 42 115216 1 1 15 ARG H    H  10.691  -6.627  -6.005 1.00 . . A 333 ARG H    1 1 
       A 42 115217 1 1 15 ARG HA   H  12.260  -6.489  -8.442 1.00 . . A 333 ARG HA   1 1 
       A 42 115218 1 1 15 ARG HB2  H  11.466  -8.579  -7.064 1.00 . . A 333 ARG HB2  1 1 
       A 42 115219 1 1 15 ARG HB3  H  10.007  -8.438  -8.044 1.00 . . A 333 ARG HB3  1 1 
       A 42 115220 1 1 15 ARG HD2  H  11.979 -10.908  -9.870 1.00 . . A 333 ARG HD2  1 1 
       A 42 115221 1 1 15 ARG HD3  H  11.086 -10.753  -8.356 1.00 . . A 333 ARG HD3  1 1 
       A 42 115222 1 1 15 ARG HE   H   9.487  -9.445 -10.202 1.00 . . A 333 ARG HE   1 1 
       A 42 115223 1 1 15 ARG HG2  H  11.594  -8.331 -10.073 1.00 . . A 333 ARG HG2  1 1 
       A 42 115224 1 1 15 ARG HG3  H  12.839  -8.919  -8.970 1.00 . . A 333 ARG HG3  1 1 
       A 42 115225 1 1 15 ARG HH11 H  10.991 -12.545  -9.949 1.00 . . A 333 ARG HH11 1 1 
       A 42 115226 1 1 15 ARG HH12 H   9.758 -13.358 -10.853 1.00 . . A 333 ARG HH12 1 1 
       A 42 115227 1 1 15 ARG HH21 H   7.875 -10.497 -11.382 1.00 . . A 333 ARG HH21 1 1 
       A 42 115228 1 1 15 ARG HH22 H   7.997 -12.201 -11.664 1.00 . . A 333 ARG HH22 1 1 
       A 42 115229 1 1 15 ARG N    N  11.095  -6.101  -6.725 1.00 . . A 333 ARG N    1 1 
       A 42 115230 1 1 15 ARG NE   N   9.970 -10.290 -10.089 1.00 . . A 333 ARG NE   1 1 
       A 42 115231 1 1 15 ARG NH1  N  10.129 -12.519 -10.457 1.00 . . A 333 ARG NH1  1 1 
       A 42 115232 1 1 15 ARG NH2  N   8.367 -11.360 -11.270 1.00 . . A 333 ARG NH2  1 1 
       A 42 115233 1 1 15 ARG O    O   9.160  -5.694  -8.635 1.00 . . A 333 ARG O    1 1 
       A 42 115234 1 1 16 GLY C    C   9.773  -3.938 -11.358 1.00 . . A 334 GLY C    1 1 
       A 42 115235 1 1 16 GLY CA   C   9.590  -5.456 -11.284 1.00 . . A 334 GLY CA   1 1 
       A 42 115236 1 1 16 GLY H    H  11.421  -6.363 -10.604 1.00 . . A 334 GLY H    1 1 
       A 42 115237 1 1 16 GLY HA2  H   9.770  -5.890 -12.257 1.00 . . A 334 GLY HA2  1 1 
       A 42 115238 1 1 16 GLY HA3  H   8.581  -5.678 -10.970 1.00 . . A 334 GLY HA3  1 1 
       A 42 115239 1 1 16 GLY N    N  10.552  -6.030 -10.301 1.00 . . A 334 GLY N    1 1 
       A 42 115240 1 1 16 GLY O    O   9.891  -3.267 -10.353 1.00 . . A 334 GLY O    1 1 
       A 42 115241 1 1 17 ARG C    C   8.634  -1.221 -12.443 1.00 . . A 335 ARG C    1 1 
       A 42 115242 1 1 17 ARG CA   C   9.973  -1.920 -12.684 1.00 . . A 335 ARG CA   1 1 
       A 42 115243 1 1 17 ARG CB   C  10.469  -1.596 -14.096 1.00 . . A 335 ARG CB   1 1 
       A 42 115244 1 1 17 ARG CD   C  11.677   0.168 -15.385 1.00 . . A 335 ARG CD   1 1 
       A 42 115245 1 1 17 ARG CG   C  10.728  -0.094 -14.214 1.00 . . A 335 ARG CG   1 1 
       A 42 115246 1 1 17 ARG CZ   C  11.855   1.821 -17.153 1.00 . . A 335 ARG CZ   1 1 
       A 42 115247 1 1 17 ARG H    H   9.701  -3.952 -13.343 1.00 . . A 335 ARG H    1 1 
       A 42 115248 1 1 17 ARG HA   H  10.694  -1.572 -11.962 1.00 . . A 335 ARG HA   1 1 
       A 42 115249 1 1 17 ARG HB2  H  11.385  -2.138 -14.287 1.00 . . A 335 ARG HB2  1 1 
       A 42 115250 1 1 17 ARG HB3  H   9.720  -1.889 -14.816 1.00 . . A 335 ARG HB3  1 1 
       A 42 115251 1 1 17 ARG HD2  H  12.634   0.496 -15.007 1.00 . . A 335 ARG HD2  1 1 
       A 42 115252 1 1 17 ARG HD3  H  11.809  -0.742 -15.952 1.00 . . A 335 ARG HD3  1 1 
       A 42 115253 1 1 17 ARG HE   H  10.159   1.471 -16.181 1.00 . . A 335 ARG HE   1 1 
       A 42 115254 1 1 17 ARG HG2  H   9.792   0.420 -14.386 1.00 . . A 335 ARG HG2  1 1 
       A 42 115255 1 1 17 ARG HG3  H  11.176   0.269 -13.302 1.00 . . A 335 ARG HG3  1 1 
       A 42 115256 1 1 17 ARG HH11 H  13.506   0.787 -16.685 1.00 . . A 335 ARG HH11 1 1 
       A 42 115257 1 1 17 ARG HH12 H  13.686   1.953 -17.951 1.00 . . A 335 ARG HH12 1 1 
       A 42 115258 1 1 17 ARG HH21 H  10.383   2.995 -17.832 1.00 . . A 335 ARG HH21 1 1 
       A 42 115259 1 1 17 ARG HH22 H  11.920   3.203 -18.600 1.00 . . A 335 ARG HH22 1 1 
       A 42 115260 1 1 17 ARG N    N   9.798  -3.393 -12.544 1.00 . . A 335 ARG N    1 1 
       A 42 115261 1 1 17 ARG NE   N  11.102   1.224 -16.266 1.00 . . A 335 ARG NE   1 1 
       A 42 115262 1 1 17 ARG NH1  N  13.114   1.495 -17.272 1.00 . . A 335 ARG NH1  1 1 
       A 42 115263 1 1 17 ARG NH2  N  11.347   2.745 -17.921 1.00 . . A 335 ARG NH2  1 1 
       A 42 115264 1 1 17 ARG O    O   8.534  -0.302 -11.656 1.00 . . A 335 ARG O    1 1 
       A 42 115265 1 1 18 GLU C    C   5.863  -1.117 -11.460 1.00 . . A 336 GLU C    1 1 
       A 42 115266 1 1 18 GLU CA   C   6.271  -1.017 -12.929 1.00 . . A 336 GLU CA   1 1 
       A 42 115267 1 1 18 GLU CB   C   5.237  -1.740 -13.796 1.00 . . A 336 GLU CB   1 1 
       A 42 115268 1 1 18 GLU CD   C   3.178  -1.441 -15.180 1.00 . . A 336 GLU CD   1 1 
       A 42 115269 1 1 18 GLU CG   C   4.296  -0.714 -14.431 1.00 . . A 336 GLU CG   1 1 
       A 42 115270 1 1 18 GLU H    H   7.713  -2.396 -13.746 1.00 . . A 336 GLU H    1 1 
       A 42 115271 1 1 18 GLU HA   H   6.324   0.019 -13.218 1.00 . . A 336 GLU HA   1 1 
       A 42 115272 1 1 18 GLU HB2  H   5.744  -2.295 -14.573 1.00 . . A 336 GLU HB2  1 1 
       A 42 115273 1 1 18 GLU HB3  H   4.664  -2.419 -13.184 1.00 . . A 336 GLU HB3  1 1 
       A 42 115274 1 1 18 GLU HG2  H   3.869  -0.092 -13.658 1.00 . . A 336 GLU HG2  1 1 
       A 42 115275 1 1 18 GLU HG3  H   4.849  -0.097 -15.123 1.00 . . A 336 GLU HG3  1 1 
       A 42 115276 1 1 18 GLU N    N   7.606  -1.653 -13.117 1.00 . . A 336 GLU N    1 1 
       A 42 115277 1 1 18 GLU O    O   5.400  -0.164 -10.867 1.00 . . A 336 GLU O    1 1 
       A 42 115278 1 1 18 GLU OE1  O   2.347  -2.047 -14.523 1.00 . . A 336 GLU OE1  1 1 
       A 42 115279 1 1 18 GLU OE2  O   3.170  -1.379 -16.398 1.00 . . A 336 GLU OE2  1 1 
       A 42 115280 1 1 19 ARG C    C   6.463  -1.474  -8.583 1.00 . . A 337 ARG C    1 1 
       A 42 115281 1 1 19 ARG CA   C   5.650  -2.440  -9.448 1.00 . . A 337 ARG CA   1 1 
       A 42 115282 1 1 19 ARG CB   C   5.950  -3.876  -9.030 1.00 . . A 337 ARG CB   1 1 
       A 42 115283 1 1 19 ARG CD   C   5.379  -5.670  -7.394 1.00 . . A 337 ARG CD   1 1 
       A 42 115284 1 1 19 ARG CG   C   5.024  -4.267  -7.888 1.00 . . A 337 ARG CG   1 1 
       A 42 115285 1 1 19 ARG CZ   C   4.302  -7.844  -7.404 1.00 . . A 337 ARG CZ   1 1 
       A 42 115286 1 1 19 ARG H    H   6.396  -3.024 -11.365 1.00 . . A 337 ARG H    1 1 
       A 42 115287 1 1 19 ARG HA   H   4.597  -2.240  -9.325 1.00 . . A 337 ARG HA   1 1 
       A 42 115288 1 1 19 ARG HB2  H   5.792  -4.538  -9.870 1.00 . . A 337 ARG HB2  1 1 
       A 42 115289 1 1 19 ARG HB3  H   6.977  -3.951  -8.702 1.00 . . A 337 ARG HB3  1 1 
       A 42 115290 1 1 19 ARG HD2  H   6.170  -6.078  -8.007 1.00 . . A 337 ARG HD2  1 1 
       A 42 115291 1 1 19 ARG HD3  H   5.709  -5.618  -6.367 1.00 . . A 337 ARG HD3  1 1 
       A 42 115292 1 1 19 ARG HE   H   3.290  -6.147  -7.610 1.00 . . A 337 ARG HE   1 1 
       A 42 115293 1 1 19 ARG HG2  H   5.134  -3.559  -7.082 1.00 . . A 337 ARG HG2  1 1 
       A 42 115294 1 1 19 ARG HG3  H   4.007  -4.257  -8.244 1.00 . . A 337 ARG HG3  1 1 
       A 42 115295 1 1 19 ARG HH11 H   6.292  -7.800  -7.175 1.00 . . A 337 ARG HH11 1 1 
       A 42 115296 1 1 19 ARG HH12 H   5.574  -9.376  -7.176 1.00 . . A 337 ARG HH12 1 1 
       A 42 115297 1 1 19 ARG HH21 H   2.342  -8.196  -7.612 1.00 . . A 337 ARG HH21 1 1 
       A 42 115298 1 1 19 ARG HH22 H   3.341  -9.600  -7.422 1.00 . . A 337 ARG HH22 1 1 
       A 42 115299 1 1 19 ARG N    N   6.027  -2.267 -10.870 1.00 . . A 337 ARG N    1 1 
       A 42 115300 1 1 19 ARG NE   N   4.177  -6.546  -7.487 1.00 . . A 337 ARG NE   1 1 
       A 42 115301 1 1 19 ARG NH1  N   5.481  -8.381  -7.238 1.00 . . A 337 ARG NH1  1 1 
       A 42 115302 1 1 19 ARG NH2  N   3.247  -8.607  -7.487 1.00 . . A 337 ARG NH2  1 1 
       A 42 115303 1 1 19 ARG O    O   5.955  -0.875  -7.656 1.00 . . A 337 ARG O    1 1 
       A 42 115304 1 1 20 PHE C    C   7.945   0.989  -8.054 1.00 . . A 338 PHE C    1 1 
       A 42 115305 1 1 20 PHE CA   C   8.575  -0.403  -8.079 1.00 . . A 338 PHE CA   1 1 
       A 42 115306 1 1 20 PHE CB   C   9.967  -0.320  -8.710 1.00 . . A 338 PHE CB   1 1 
       A 42 115307 1 1 20 PHE CD1  C  11.292   0.400  -6.690 1.00 . . A 338 PHE CD1  1 1 
       A 42 115308 1 1 20 PHE CD2  C  11.077   1.939  -8.555 1.00 . . A 338 PHE CD2  1 1 
       A 42 115309 1 1 20 PHE CE1  C  12.064   1.344  -6.001 1.00 . . A 338 PHE CE1  1 1 
       A 42 115310 1 1 20 PHE CE2  C  11.849   2.883  -7.866 1.00 . . A 338 PHE CE2  1 1 
       A 42 115311 1 1 20 PHE CG   C  10.798   0.697  -7.968 1.00 . . A 338 PHE CG   1 1 
       A 42 115312 1 1 20 PHE CZ   C  12.343   2.586  -6.589 1.00 . . A 338 PHE CZ   1 1 
       A 42 115313 1 1 20 PHE H    H   8.108  -1.821  -9.632 1.00 . . A 338 PHE H    1 1 
       A 42 115314 1 1 20 PHE HA   H   8.659  -0.776  -7.071 1.00 . . A 338 PHE HA   1 1 
       A 42 115315 1 1 20 PHE HB2  H  10.445  -1.288  -8.654 1.00 . . A 338 PHE HB2  1 1 
       A 42 115316 1 1 20 PHE HB3  H   9.877  -0.023  -9.745 1.00 . . A 338 PHE HB3  1 1 
       A 42 115317 1 1 20 PHE HD1  H  11.078  -0.556  -6.237 1.00 . . A 338 PHE HD1  1 1 
       A 42 115318 1 1 20 PHE HD2  H  10.696   2.167  -9.540 1.00 . . A 338 PHE HD2  1 1 
       A 42 115319 1 1 20 PHE HE1  H  12.445   1.114  -5.016 1.00 . . A 338 PHE HE1  1 1 
       A 42 115320 1 1 20 PHE HE2  H  12.064   3.840  -8.320 1.00 . . A 338 PHE HE2  1 1 
       A 42 115321 1 1 20 PHE HZ   H  12.937   3.313  -6.056 1.00 . . A 338 PHE HZ   1 1 
       A 42 115322 1 1 20 PHE N    N   7.722  -1.325  -8.880 1.00 . . A 338 PHE N    1 1 
       A 42 115323 1 1 20 PHE O    O   7.703   1.553  -7.007 1.00 . . A 338 PHE O    1 1 
       A 42 115324 1 1 21 GLU C    C   5.834   2.954  -8.348 1.00 . . A 339 GLU C    1 1 
       A 42 115325 1 1 21 GLU CA   C   7.069   2.906  -9.248 1.00 . . A 339 GLU CA   1 1 
       A 42 115326 1 1 21 GLU CB   C   6.659   3.230 -10.685 1.00 . . A 339 GLU CB   1 1 
       A 42 115327 1 1 21 GLU CD   C   7.491   4.290 -12.789 1.00 . . A 339 GLU CD   1 1 
       A 42 115328 1 1 21 GLU CG   C   7.903   3.553 -11.513 1.00 . . A 339 GLU CG   1 1 
       A 42 115329 1 1 21 GLU H    H   7.888   1.073 -10.032 1.00 . . A 339 GLU H    1 1 
       A 42 115330 1 1 21 GLU HA   H   7.788   3.635  -8.909 1.00 . . A 339 GLU HA   1 1 
       A 42 115331 1 1 21 GLU HB2  H   6.151   2.378 -11.115 1.00 . . A 339 GLU HB2  1 1 
       A 42 115332 1 1 21 GLU HB3  H   5.997   4.083 -10.687 1.00 . . A 339 GLU HB3  1 1 
       A 42 115333 1 1 21 GLU HG2  H   8.568   4.179 -10.933 1.00 . . A 339 GLU HG2  1 1 
       A 42 115334 1 1 21 GLU HG3  H   8.410   2.638 -11.776 1.00 . . A 339 GLU HG3  1 1 
       A 42 115335 1 1 21 GLU N    N   7.679   1.548  -9.201 1.00 . . A 339 GLU N    1 1 
       A 42 115336 1 1 21 GLU O    O   5.557   3.950  -7.711 1.00 . . A 339 GLU O    1 1 
       A 42 115337 1 1 21 GLU OE1  O   6.308   4.537 -12.949 1.00 . . A 339 GLU OE1  1 1 
       A 42 115338 1 1 21 GLU OE2  O   8.366   4.592 -13.584 1.00 . . A 339 GLU OE2  1 1 
       A 42 115339 1 1 22 MET C    C   4.226   2.038  -5.987 1.00 . . A 340 MET C    1 1 
       A 42 115340 1 1 22 MET CA   C   3.856   1.875  -7.462 1.00 . . A 340 MET CA   1 1 
       A 42 115341 1 1 22 MET CB   C   3.143   0.539  -7.664 1.00 . . A 340 MET CB   1 1 
       A 42 115342 1 1 22 MET CE   C   1.456  -0.824  -5.159 1.00 . . A 340 MET CE   1 1 
       A 42 115343 1 1 22 MET CG   C   1.657   0.719  -7.385 1.00 . . A 340 MET CG   1 1 
       A 42 115344 1 1 22 MET H    H   5.309   1.104  -8.832 1.00 . . A 340 MET H    1 1 
       A 42 115345 1 1 22 MET HA   H   3.206   2.679  -7.759 1.00 . . A 340 MET HA   1 1 
       A 42 115346 1 1 22 MET HB2  H   3.283   0.206  -8.681 1.00 . . A 340 MET HB2  1 1 
       A 42 115347 1 1 22 MET HB3  H   3.550  -0.194  -6.983 1.00 . . A 340 MET HB3  1 1 
       A 42 115348 1 1 22 MET HE1  H   1.519   0.203  -4.828 1.00 . . A 340 MET HE1  1 1 
       A 42 115349 1 1 22 MET HE2  H   0.738  -1.352  -4.554 1.00 . . A 340 MET HE2  1 1 
       A 42 115350 1 1 22 MET HE3  H   2.424  -1.298  -5.065 1.00 . . A 340 MET HE3  1 1 
       A 42 115351 1 1 22 MET HG2  H   1.528   1.439  -6.592 1.00 . . A 340 MET HG2  1 1 
       A 42 115352 1 1 22 MET HG3  H   1.172   1.076  -8.279 1.00 . . A 340 MET HG3  1 1 
       A 42 115353 1 1 22 MET N    N   5.080   1.892  -8.302 1.00 . . A 340 MET N    1 1 
       A 42 115354 1 1 22 MET O    O   3.675   2.864  -5.289 1.00 . . A 340 MET O    1 1 
       A 42 115355 1 1 22 MET SD   S   0.934  -0.866  -6.892 1.00 . . A 340 MET SD   1 1 
       A 42 115356 1 1 23 PHE C    C   6.070   2.779  -3.807 1.00 . . A 341 PHE C    1 1 
       A 42 115357 1 1 23 PHE CA   C   5.543   1.369  -4.075 1.00 . . A 341 PHE CA   1 1 
       A 42 115358 1 1 23 PHE CB   C   6.640   0.347  -3.766 1.00 . . A 341 PHE CB   1 1 
       A 42 115359 1 1 23 PHE CD1  C   5.240  -1.240  -2.395 1.00 . . A 341 PHE CD1  1 1 
       A 42 115360 1 1 23 PHE CD2  C   6.205  -2.033  -4.476 1.00 . . A 341 PHE CD2  1 1 
       A 42 115361 1 1 23 PHE CE1  C   4.658  -2.498  -2.186 1.00 . . A 341 PHE CE1  1 1 
       A 42 115362 1 1 23 PHE CE2  C   5.622  -3.290  -4.269 1.00 . . A 341 PHE CE2  1 1 
       A 42 115363 1 1 23 PHE CG   C   6.013  -1.008  -3.540 1.00 . . A 341 PHE CG   1 1 
       A 42 115364 1 1 23 PHE CZ   C   4.849  -3.523  -3.123 1.00 . . A 341 PHE CZ   1 1 
       A 42 115365 1 1 23 PHE H    H   5.579   0.595  -6.086 1.00 . . A 341 PHE H    1 1 
       A 42 115366 1 1 23 PHE HA   H   4.687   1.180  -3.449 1.00 . . A 341 PHE HA   1 1 
       A 42 115367 1 1 23 PHE HB2  H   7.328   0.293  -4.598 1.00 . . A 341 PHE HB2  1 1 
       A 42 115368 1 1 23 PHE HB3  H   7.173   0.649  -2.876 1.00 . . A 341 PHE HB3  1 1 
       A 42 115369 1 1 23 PHE HD1  H   5.093  -0.451  -1.673 1.00 . . A 341 PHE HD1  1 1 
       A 42 115370 1 1 23 PHE HD2  H   6.801  -1.854  -5.359 1.00 . . A 341 PHE HD2  1 1 
       A 42 115371 1 1 23 PHE HE1  H   4.061  -2.676  -1.304 1.00 . . A 341 PHE HE1  1 1 
       A 42 115372 1 1 23 PHE HE2  H   5.769  -4.079  -4.990 1.00 . . A 341 PHE HE2  1 1 
       A 42 115373 1 1 23 PHE HZ   H   4.400  -4.491  -2.962 1.00 . . A 341 PHE HZ   1 1 
       A 42 115374 1 1 23 PHE N    N   5.150   1.256  -5.508 1.00 . . A 341 PHE N    1 1 
       A 42 115375 1 1 23 PHE O    O   5.587   3.479  -2.940 1.00 . . A 341 PHE O    1 1 
       A 42 115376 1 1 24 ARG C    C   6.479   5.585  -4.337 1.00 . . A 342 ARG C    1 1 
       A 42 115377 1 1 24 ARG CA   C   7.613   4.560  -4.346 1.00 . . A 342 ARG CA   1 1 
       A 42 115378 1 1 24 ARG CB   C   8.585   4.884  -5.482 1.00 . . A 342 ARG CB   1 1 
       A 42 115379 1 1 24 ARG CD   C  10.176   6.623  -6.303 1.00 . . A 342 ARG CD   1 1 
       A 42 115380 1 1 24 ARG CG   C   8.941   6.371  -5.440 1.00 . . A 342 ARG CG   1 1 
       A 42 115381 1 1 24 ARG CZ   C  10.667   7.882  -8.318 1.00 . . A 342 ARG CZ   1 1 
       A 42 115382 1 1 24 ARG H    H   7.422   2.615  -5.241 1.00 . . A 342 ARG H    1 1 
       A 42 115383 1 1 24 ARG HA   H   8.138   4.597  -3.403 1.00 . . A 342 ARG HA   1 1 
       A 42 115384 1 1 24 ARG HB2  H   9.481   4.295  -5.369 1.00 . . A 342 ARG HB2  1 1 
       A 42 115385 1 1 24 ARG HB3  H   8.119   4.655  -6.429 1.00 . . A 342 ARG HB3  1 1 
       A 42 115386 1 1 24 ARG HD2  H  10.869   7.252  -5.763 1.00 . . A 342 ARG HD2  1 1 
       A 42 115387 1 1 24 ARG HD3  H  10.651   5.683  -6.536 1.00 . . A 342 ARG HD3  1 1 
       A 42 115388 1 1 24 ARG HE   H   8.827   7.314  -7.833 1.00 . . A 342 ARG HE   1 1 
       A 42 115389 1 1 24 ARG HG2  H   8.111   6.951  -5.818 1.00 . . A 342 ARG HG2  1 1 
       A 42 115390 1 1 24 ARG HG3  H   9.150   6.662  -4.421 1.00 . . A 342 ARG HG3  1 1 
       A 42 115391 1 1 24 ARG HH11 H  12.206   7.416  -7.121 1.00 . . A 342 ARG HH11 1 1 
       A 42 115392 1 1 24 ARG HH12 H  12.609   8.314  -8.545 1.00 . . A 342 ARG HH12 1 1 
       A 42 115393 1 1 24 ARG HH21 H   9.342   8.486  -9.692 1.00 . . A 342 ARG HH21 1 1 
       A 42 115394 1 1 24 ARG HH22 H  10.991   8.920 -10.000 1.00 . . A 342 ARG HH22 1 1 
       A 42 115395 1 1 24 ARG N    N   7.053   3.197  -4.548 1.00 . . A 342 ARG N    1 1 
       A 42 115396 1 1 24 ARG NE   N   9.770   7.303  -7.566 1.00 . . A 342 ARG NE   1 1 
       A 42 115397 1 1 24 ARG NH1  N  11.925   7.869  -7.967 1.00 . . A 342 ARG NH1  1 1 
       A 42 115398 1 1 24 ARG NH2  N  10.305   8.476  -9.423 1.00 . . A 342 ARG NH2  1 1 
       A 42 115399 1 1 24 ARG O    O   6.517   6.559  -3.612 1.00 . . A 342 ARG O    1 1 
       A 42 115400 1 1 25 GLU C    C   3.678   6.427  -3.802 1.00 . . A 343 GLU C    1 1 
       A 42 115401 1 1 25 GLU CA   C   4.341   6.353  -5.178 1.00 . . A 343 GLU CA   1 1 
       A 42 115402 1 1 25 GLU CB   C   3.310   5.901  -6.215 1.00 . . A 343 GLU CB   1 1 
       A 42 115403 1 1 25 GLU CD   C   1.135   6.496  -7.293 1.00 . . A 343 GLU CD   1 1 
       A 42 115404 1 1 25 GLU CG   C   2.058   6.775  -6.104 1.00 . . A 343 GLU CG   1 1 
       A 42 115405 1 1 25 GLU H    H   5.459   4.591  -5.721 1.00 . . A 343 GLU H    1 1 
       A 42 115406 1 1 25 GLU HA   H   4.717   7.327  -5.444 1.00 . . A 343 GLU HA   1 1 
       A 42 115407 1 1 25 GLU HB2  H   3.731   5.999  -7.206 1.00 . . A 343 GLU HB2  1 1 
       A 42 115408 1 1 25 GLU HB3  H   3.045   4.871  -6.035 1.00 . . A 343 GLU HB3  1 1 
       A 42 115409 1 1 25 GLU HG2  H   1.541   6.545  -5.184 1.00 . . A 343 GLU HG2  1 1 
       A 42 115410 1 1 25 GLU HG3  H   2.343   7.816  -6.107 1.00 . . A 343 GLU HG3  1 1 
       A 42 115411 1 1 25 GLU N    N   5.472   5.382  -5.141 1.00 . . A 343 GLU N    1 1 
       A 42 115412 1 1 25 GLU O    O   3.387   7.494  -3.302 1.00 . . A 343 GLU O    1 1 
       A 42 115413 1 1 25 GLU OE1  O   1.496   5.673  -8.117 1.00 . . A 343 GLU OE1  1 1 
       A 42 115414 1 1 25 GLU OE2  O   0.085   7.113  -7.358 1.00 . . A 343 GLU OE2  1 1 
       A 42 115415 1 1 26 LEU C    C   3.685   6.065  -0.858 1.00 . . A 344 LEU C    1 1 
       A 42 115416 1 1 26 LEU CA   C   2.794   5.313  -1.845 1.00 . . A 344 LEU CA   1 1 
       A 42 115417 1 1 26 LEU CB   C   2.600   3.875  -1.364 1.00 . . A 344 LEU CB   1 1 
       A 42 115418 1 1 26 LEU CD1  C   1.563   1.674  -1.937 1.00 . . A 344 LEU CD1  1 1 
       A 42 115419 1 1 26 LEU CD2  C   0.191   3.759  -2.010 1.00 . . A 344 LEU CD2  1 1 
       A 42 115420 1 1 26 LEU CG   C   1.579   3.169  -2.260 1.00 . . A 344 LEU CG   1 1 
       A 42 115421 1 1 26 LEU H    H   3.682   4.455  -3.611 1.00 . . A 344 LEU H    1 1 
       A 42 115422 1 1 26 LEU HA   H   1.836   5.805  -1.911 1.00 . . A 344 LEU HA   1 1 
       A 42 115423 1 1 26 LEU HB2  H   3.543   3.349  -1.409 1.00 . . A 344 LEU HB2  1 1 
       A 42 115424 1 1 26 LEU HB3  H   2.237   3.880  -0.347 1.00 . . A 344 LEU HB3  1 1 
       A 42 115425 1 1 26 LEU HD11 H   2.509   1.390  -1.500 1.00 . . A 344 LEU HD11 1 1 
       A 42 115426 1 1 26 LEU HD12 H   0.767   1.467  -1.238 1.00 . . A 344 LEU HD12 1 1 
       A 42 115427 1 1 26 LEU HD13 H   1.400   1.112  -2.845 1.00 . . A 344 LEU HD13 1 1 
       A 42 115428 1 1 26 LEU HD21 H   0.169   4.233  -1.040 1.00 . . A 344 LEU HD21 1 1 
       A 42 115429 1 1 26 LEU HD22 H  -0.031   4.493  -2.772 1.00 . . A 344 LEU HD22 1 1 
       A 42 115430 1 1 26 LEU HD23 H  -0.548   2.971  -2.043 1.00 . . A 344 LEU HD23 1 1 
       A 42 115431 1 1 26 LEU HG   H   1.853   3.311  -3.295 1.00 . . A 344 LEU HG   1 1 
       A 42 115432 1 1 26 LEU N    N   3.439   5.304  -3.189 1.00 . . A 344 LEU N    1 1 
       A 42 115433 1 1 26 LEU O    O   3.221   6.864  -0.069 1.00 . . A 344 LEU O    1 1 
       A 42 115434 1 1 27 ASN C    C   5.779   8.022  -0.149 1.00 . . A 345 ASN C    1 1 
       A 42 115435 1 1 27 ASN CA   C   5.888   6.508   0.043 1.00 . . A 345 ASN CA   1 1 
       A 42 115436 1 1 27 ASN CB   C   7.324   6.060  -0.235 1.00 . . A 345 ASN CB   1 1 
       A 42 115437 1 1 27 ASN CG   C   8.203   6.383   0.976 1.00 . . A 345 ASN CG   1 1 
       A 42 115438 1 1 27 ASN H    H   5.313   5.162  -1.536 1.00 . . A 345 ASN H    1 1 
       A 42 115439 1 1 27 ASN HA   H   5.625   6.257   1.058 1.00 . . A 345 ASN HA   1 1 
       A 42 115440 1 1 27 ASN HB2  H   7.341   4.997  -0.419 1.00 . . A 345 ASN HB2  1 1 
       A 42 115441 1 1 27 ASN HB3  H   7.704   6.582  -1.101 1.00 . . A 345 ASN HB3  1 1 
       A 42 115442 1 1 27 ASN HD21 H   9.905   6.112  -0.009 1.00 . . A 345 ASN HD21 1 1 
       A 42 115443 1 1 27 ASN HD22 H  10.073   6.550   1.623 1.00 . . A 345 ASN HD22 1 1 
       A 42 115444 1 1 27 ASN N    N   4.963   5.813  -0.893 1.00 . . A 345 ASN N    1 1 
       A 42 115445 1 1 27 ASN ND2  N   9.502   6.345   0.852 1.00 . . A 345 ASN ND2  1 1 
       A 42 115446 1 1 27 ASN O    O   5.697   8.772   0.803 1.00 . . A 345 ASN O    1 1 
       A 42 115447 1 1 27 ASN OD1  O   7.703   6.675   2.044 1.00 . . A 345 ASN OD1  1 1 
       A 42 115448 1 1 28 GLU C    C   4.357  10.478  -1.107 1.00 . . A 346 GLU C    1 1 
       A 42 115449 1 1 28 GLU CA   C   5.692   9.943  -1.624 1.00 . . A 346 GLU CA   1 1 
       A 42 115450 1 1 28 GLU CB   C   5.800  10.210  -3.127 1.00 . . A 346 GLU CB   1 1 
       A 42 115451 1 1 28 GLU CD   C   6.019  12.558  -3.955 1.00 . . A 346 GLU CD   1 1 
       A 42 115452 1 1 28 GLU CG   C   6.775  11.363  -3.372 1.00 . . A 346 GLU CG   1 1 
       A 42 115453 1 1 28 GLU H    H   5.859   7.854  -2.122 1.00 . . A 346 GLU H    1 1 
       A 42 115454 1 1 28 GLU HA   H   6.499  10.446  -1.113 1.00 . . A 346 GLU HA   1 1 
       A 42 115455 1 1 28 GLU HB2  H   6.158   9.321  -3.626 1.00 . . A 346 GLU HB2  1 1 
       A 42 115456 1 1 28 GLU HB3  H   4.827  10.475  -3.515 1.00 . . A 346 GLU HB3  1 1 
       A 42 115457 1 1 28 GLU HG2  H   7.235  11.649  -2.436 1.00 . . A 346 GLU HG2  1 1 
       A 42 115458 1 1 28 GLU HG3  H   7.539  11.048  -4.067 1.00 . . A 346 GLU HG3  1 1 
       A 42 115459 1 1 28 GLU N    N   5.787   8.477  -1.371 1.00 . . A 346 GLU N    1 1 
       A 42 115460 1 1 28 GLU O    O   4.280  11.565  -0.573 1.00 . . A 346 GLU O    1 1 
       A 42 115461 1 1 28 GLU OE1  O   4.891  12.778  -3.548 1.00 . . A 346 GLU OE1  1 1 
       A 42 115462 1 1 28 GLU OE2  O   6.581  13.234  -4.801 1.00 . . A 346 GLU OE2  1 1 
       A 42 115463 1 1 29 ALA C    C   2.011  10.464   0.708 1.00 . . A 347 ALA C    1 1 
       A 42 115464 1 1 29 ALA CA   C   1.969  10.202  -0.797 1.00 . . A 347 ALA CA   1 1 
       A 42 115465 1 1 29 ALA CB   C   0.915   9.135  -1.098 1.00 . . A 347 ALA CB   1 1 
       A 42 115466 1 1 29 ALA H    H   3.386   8.860  -1.712 1.00 . . A 347 ALA H    1 1 
       A 42 115467 1 1 29 ALA HA   H   1.712  11.115  -1.309 1.00 . . A 347 ALA HA   1 1 
       A 42 115468 1 1 29 ALA HB1  H   1.206   8.579  -1.978 1.00 . . A 347 ALA HB1  1 1 
       A 42 115469 1 1 29 ALA HB2  H   0.834   8.462  -0.258 1.00 . . A 347 ALA HB2  1 1 
       A 42 115470 1 1 29 ALA HB3  H  -0.039   9.610  -1.273 1.00 . . A 347 ALA HB3  1 1 
       A 42 115471 1 1 29 ALA N    N   3.302   9.731  -1.271 1.00 . . A 347 ALA N    1 1 
       A 42 115472 1 1 29 ALA O    O   1.661  11.531   1.172 1.00 . . A 347 ALA O    1 1 
       A 42 115473 1 1 30 LEU C    C   3.431  10.842   3.285 1.00 . . A 348 LEU C    1 1 
       A 42 115474 1 1 30 LEU CA   C   2.481   9.691   2.952 1.00 . . A 348 LEU CA   1 1 
       A 42 115475 1 1 30 LEU CB   C   2.984   8.407   3.618 1.00 . . A 348 LEU CB   1 1 
       A 42 115476 1 1 30 LEU CD1  C   2.720   5.923   3.537 1.00 . . A 348 LEU CD1  1 1 
       A 42 115477 1 1 30 LEU CD2  C   0.799   7.361   4.231 1.00 . . A 348 LEU CD2  1 1 
       A 42 115478 1 1 30 LEU CG   C   2.017   7.262   3.308 1.00 . . A 348 LEU CG   1 1 
       A 42 115479 1 1 30 LEU H    H   2.699   8.644   1.081 1.00 . . A 348 LEU H    1 1 
       A 42 115480 1 1 30 LEU HA   H   1.494   9.924   3.321 1.00 . . A 348 LEU HA   1 1 
       A 42 115481 1 1 30 LEU HB2  H   3.965   8.164   3.236 1.00 . . A 348 LEU HB2  1 1 
       A 42 115482 1 1 30 LEU HB3  H   3.036   8.551   4.686 1.00 . . A 348 LEU HB3  1 1 
       A 42 115483 1 1 30 LEU HD11 H   3.680   6.095   4.002 1.00 . . A 348 LEU HD11 1 1 
       A 42 115484 1 1 30 LEU HD12 H   2.114   5.303   4.179 1.00 . . A 348 LEU HD12 1 1 
       A 42 115485 1 1 30 LEU HD13 H   2.864   5.426   2.589 1.00 . . A 348 LEU HD13 1 1 
       A 42 115486 1 1 30 LEU HD21 H   1.052   7.947   5.100 1.00 . . A 348 LEU HD21 1 1 
       A 42 115487 1 1 30 LEU HD22 H  -0.015   7.834   3.703 1.00 . . A 348 LEU HD22 1 1 
       A 42 115488 1 1 30 LEU HD23 H   0.501   6.370   4.539 1.00 . . A 348 LEU HD23 1 1 
       A 42 115489 1 1 30 LEU HG   H   1.698   7.330   2.278 1.00 . . A 348 LEU HG   1 1 
       A 42 115490 1 1 30 LEU N    N   2.427   9.497   1.475 1.00 . . A 348 LEU N    1 1 
       A 42 115491 1 1 30 LEU O    O   3.158  11.650   4.149 1.00 . . A 348 LEU O    1 1 
       A 42 115492 1 1 31 GLU C    C   4.815  13.376   2.648 1.00 . . A 349 GLU C    1 1 
       A 42 115493 1 1 31 GLU CA   C   5.502  12.029   2.888 1.00 . . A 349 GLU CA   1 1 
       A 42 115494 1 1 31 GLU CB   C   6.713  11.899   1.962 1.00 . . A 349 GLU CB   1 1 
       A 42 115495 1 1 31 GLU CD   C   9.040  10.997   2.079 1.00 . . A 349 GLU CD   1 1 
       A 42 115496 1 1 31 GLU CG   C   7.572  10.715   2.409 1.00 . . A 349 GLU CG   1 1 
       A 42 115497 1 1 31 GLU H    H   4.740  10.264   1.916 1.00 . . A 349 GLU H    1 1 
       A 42 115498 1 1 31 GLU HA   H   5.827  11.970   3.916 1.00 . . A 349 GLU HA   1 1 
       A 42 115499 1 1 31 GLU HB2  H   6.374  11.739   0.948 1.00 . . A 349 GLU HB2  1 1 
       A 42 115500 1 1 31 GLU HB3  H   7.300  12.805   2.007 1.00 . . A 349 GLU HB3  1 1 
       A 42 115501 1 1 31 GLU HG2  H   7.462  10.573   3.474 1.00 . . A 349 GLU HG2  1 1 
       A 42 115502 1 1 31 GLU HG3  H   7.254   9.824   1.890 1.00 . . A 349 GLU HG3  1 1 
       A 42 115503 1 1 31 GLU N    N   4.540  10.925   2.608 1.00 . . A 349 GLU N    1 1 
       A 42 115504 1 1 31 GLU O    O   5.058  14.342   3.343 1.00 . . A 349 GLU O    1 1 
       A 42 115505 1 1 31 GLU OE1  O   9.387  10.933   0.912 1.00 . . A 349 GLU OE1  1 1 
       A 42 115506 1 1 31 GLU OE2  O   9.792  11.268   3.000 1.00 . . A 349 GLU OE2  1 1 
       A 42 115507 1 1 32 LEU C    C   2.354  15.084   2.558 1.00 . . A 350 LEU C    1 1 
       A 42 115508 1 1 32 LEU CA   C   3.253  14.723   1.374 1.00 . . A 350 LEU CA   1 1 
       A 42 115509 1 1 32 LEU CB   C   2.400  14.553   0.115 1.00 . . A 350 LEU CB   1 1 
       A 42 115510 1 1 32 LEU CD1  C   1.304  15.738  -1.789 1.00 . . A 350 LEU CD1  1 1 
       A 42 115511 1 1 32 LEU CD2  C   1.518  16.867   0.432 1.00 . . A 350 LEU CD2  1 1 
       A 42 115512 1 1 32 LEU CG   C   2.191  15.911  -0.554 1.00 . . A 350 LEU CG   1 1 
       A 42 115513 1 1 32 LEU H    H   3.778  12.652   1.121 1.00 . . A 350 LEU H    1 1 
       A 42 115514 1 1 32 LEU HA   H   3.976  15.507   1.218 1.00 . . A 350 LEU HA   1 1 
       A 42 115515 1 1 32 LEU HB2  H   2.904  13.885  -0.572 1.00 . . A 350 LEU HB2  1 1 
       A 42 115516 1 1 32 LEU HB3  H   1.442  14.135   0.384 1.00 . . A 350 LEU HB3  1 1 
       A 42 115517 1 1 32 LEU HD11 H   0.611  14.925  -1.625 1.00 . . A 350 LEU HD11 1 1 
       A 42 115518 1 1 32 LEU HD12 H   0.753  16.650  -1.966 1.00 . . A 350 LEU HD12 1 1 
       A 42 115519 1 1 32 LEU HD13 H   1.920  15.518  -2.647 1.00 . . A 350 LEU HD13 1 1 
       A 42 115520 1 1 32 LEU HD21 H   0.791  16.325   1.018 1.00 . . A 350 LEU HD21 1 1 
       A 42 115521 1 1 32 LEU HD22 H   2.265  17.292   1.085 1.00 . . A 350 LEU HD22 1 1 
       A 42 115522 1 1 32 LEU HD23 H   1.024  17.658  -0.113 1.00 . . A 350 LEU HD23 1 1 
       A 42 115523 1 1 32 LEU HG   H   3.147  16.315  -0.854 1.00 . . A 350 LEU HG   1 1 
       A 42 115524 1 1 32 LEU N    N   3.958  13.444   1.666 1.00 . . A 350 LEU N    1 1 
       A 42 115525 1 1 32 LEU O    O   2.333  16.211   3.020 1.00 . . A 350 LEU O    1 1 
       A 42 115526 1 1 33 LYS C    C   1.574  14.852   5.401 1.00 . . A 351 LYS C    1 1 
       A 42 115527 1 1 33 LYS CA   C   0.723  14.407   4.213 1.00 . . A 351 LYS CA   1 1 
       A 42 115528 1 1 33 LYS CB   C  -0.041  13.130   4.574 1.00 . . A 351 LYS CB   1 1 
       A 42 115529 1 1 33 LYS CD   C  -2.001  12.220   5.831 1.00 . . A 351 LYS CD   1 1 
       A 42 115530 1 1 33 LYS CE   C  -2.378  11.318   4.652 1.00 . . A 351 LYS CE   1 1 
       A 42 115531 1 1 33 LYS CG   C  -1.332  13.494   5.308 1.00 . . A 351 LYS CG   1 1 
       A 42 115532 1 1 33 LYS H    H   1.660  13.234   2.672 1.00 . . A 351 LYS H    1 1 
       A 42 115533 1 1 33 LYS HA   H   0.024  15.188   3.954 1.00 . . A 351 LYS HA   1 1 
       A 42 115534 1 1 33 LYS HB2  H  -0.281  12.587   3.671 1.00 . . A 351 LYS HB2  1 1 
       A 42 115535 1 1 33 LYS HB3  H   0.572  12.510   5.212 1.00 . . A 351 LYS HB3  1 1 
       A 42 115536 1 1 33 LYS HD2  H  -1.317  11.697   6.482 1.00 . . A 351 LYS HD2  1 1 
       A 42 115537 1 1 33 LYS HD3  H  -2.893  12.481   6.381 1.00 . . A 351 LYS HD3  1 1 
       A 42 115538 1 1 33 LYS HE2  H  -3.134  11.803   4.053 1.00 . . A 351 LYS HE2  1 1 
       A 42 115539 1 1 33 LYS HE3  H  -1.504  11.130   4.047 1.00 . . A 351 LYS HE3  1 1 
       A 42 115540 1 1 33 LYS HG2  H  -1.102  14.147   6.139 1.00 . . A 351 LYS HG2  1 1 
       A 42 115541 1 1 33 LYS HG3  H  -2.003  13.998   4.629 1.00 . . A 351 LYS HG3  1 1 
       A 42 115542 1 1 33 LYS HZ1  H  -2.309   9.689   5.949 1.00 . . A 351 LYS HZ1  1 1 
       A 42 115543 1 1 33 LYS HZ2  H  -3.881  10.163   5.515 1.00 . . A 351 LYS HZ2  1 1 
       A 42 115544 1 1 33 LYS HZ3  H  -2.914   9.321   4.405 1.00 . . A 351 LYS HZ3  1 1 
       A 42 115545 1 1 33 LYS N    N   1.618  14.133   3.056 1.00 . . A 351 LYS N    1 1 
       A 42 115546 1 1 33 LYS NZ   N  -2.911  10.025   5.170 1.00 . . A 351 LYS NZ   1 1 
       A 42 115547 1 1 33 LYS O    O   1.198  15.723   6.160 1.00 . . A 351 LYS O    1 1 
       A 42 115548 1 1 34 ASP C    C   3.937  16.135   6.601 1.00 . . A 352 ASP C    1 1 
       A 42 115549 1 1 34 ASP CA   C   3.622  14.641   6.679 1.00 . . A 352 ASP CA   1 1 
       A 42 115550 1 1 34 ASP CB   C   4.918  13.839   6.574 1.00 . . A 352 ASP CB   1 1 
       A 42 115551 1 1 34 ASP CG   C   4.737  12.479   7.253 1.00 . . A 352 ASP CG   1 1 
       A 42 115552 1 1 34 ASP H    H   3.005  13.572   4.923 1.00 . . A 352 ASP H    1 1 
       A 42 115553 1 1 34 ASP HA   H   3.136  14.422   7.617 1.00 . . A 352 ASP HA   1 1 
       A 42 115554 1 1 34 ASP HB2  H   5.167  13.691   5.533 1.00 . . A 352 ASP HB2  1 1 
       A 42 115555 1 1 34 ASP HB3  H   5.713  14.378   7.060 1.00 . . A 352 ASP HB3  1 1 
       A 42 115556 1 1 34 ASP N    N   2.726  14.264   5.554 1.00 . . A 352 ASP N    1 1 
       A 42 115557 1 1 34 ASP O    O   4.117  16.795   7.605 1.00 . . A 352 ASP O    1 1 
       A 42 115558 1 1 34 ASP OD1  O   3.826  12.357   8.054 1.00 . . A 352 ASP OD1  1 1 
       A 42 115559 1 1 34 ASP OD2  O   5.512  11.584   6.959 1.00 . . A 352 ASP OD2  1 1 
       A 42 115560 1 1 35 ALA C    C   3.160  18.941   5.849 1.00 . . A 353 ALA C    1 1 
       A 42 115561 1 1 35 ALA CA   C   4.312  18.122   5.270 1.00 . . A 353 ALA CA   1 1 
       A 42 115562 1 1 35 ALA CB   C   4.487  18.463   3.788 1.00 . . A 353 ALA CB   1 1 
       A 42 115563 1 1 35 ALA H    H   3.859  16.120   4.618 1.00 . . A 353 ALA H    1 1 
       A 42 115564 1 1 35 ALA HA   H   5.221  18.354   5.801 1.00 . . A 353 ALA HA   1 1 
       A 42 115565 1 1 35 ALA HB1  H   4.503  17.552   3.209 1.00 . . A 353 ALA HB1  1 1 
       A 42 115566 1 1 35 ALA HB2  H   3.664  19.084   3.462 1.00 . . A 353 ALA HB2  1 1 
       A 42 115567 1 1 35 ALA HB3  H   5.417  18.995   3.648 1.00 . . A 353 ALA HB3  1 1 
       A 42 115568 1 1 35 ALA N    N   4.007  16.672   5.414 1.00 . . A 353 ALA N    1 1 
       A 42 115569 1 1 35 ALA O    O   3.364  19.903   6.562 1.00 . . A 353 ALA O    1 1 
       A 42 115570 1 1 36 GLN C    C   0.495  18.867   7.525 1.00 . . A 354 GLN C    1 1 
       A 42 115571 1 1 36 GLN CA   C   0.782  19.320   6.091 1.00 . . A 354 GLN CA   1 1 
       A 42 115572 1 1 36 GLN CB   C  -0.445  19.057   5.220 1.00 . . A 354 GLN CB   1 1 
       A 42 115573 1 1 36 GLN CD   C  -1.989  20.040   3.521 1.00 . . A 354 GLN CD   1 1 
       A 42 115574 1 1 36 GLN CG   C  -0.736  20.290   4.363 1.00 . . A 354 GLN CG   1 1 
       A 42 115575 1 1 36 GLN H    H   1.806  17.782   4.976 1.00 . . A 354 GLN H    1 1 
       A 42 115576 1 1 36 GLN HA   H   1.004  20.375   6.087 1.00 . . A 354 GLN HA   1 1 
       A 42 115577 1 1 36 GLN HB2  H  -0.257  18.207   4.579 1.00 . . A 354 GLN HB2  1 1 
       A 42 115578 1 1 36 GLN HB3  H  -1.294  18.853   5.851 1.00 . . A 354 GLN HB3  1 1 
       A 42 115579 1 1 36 GLN HE21 H  -1.185  18.524   2.523 1.00 . . A 354 GLN HE21 1 1 
       A 42 115580 1 1 36 GLN HE22 H  -2.783  18.908   2.097 1.00 . . A 354 GLN HE22 1 1 
       A 42 115581 1 1 36 GLN HG2  H  -0.896  21.145   5.004 1.00 . . A 354 GLN HG2  1 1 
       A 42 115582 1 1 36 GLN HG3  H   0.102  20.481   3.709 1.00 . . A 354 GLN HG3  1 1 
       A 42 115583 1 1 36 GLN N    N   1.948  18.564   5.552 1.00 . . A 354 GLN N    1 1 
       A 42 115584 1 1 36 GLN NE2  N  -1.987  19.076   2.641 1.00 . . A 354 GLN NE2  1 1 
       A 42 115585 1 1 36 GLN O    O  -0.379  19.390   8.187 1.00 . . A 354 GLN O    1 1 
       A 42 115586 1 1 36 GLN OE1  O  -2.980  20.728   3.668 1.00 . . A 354 GLN OE1  1 1 
       A 42 115587 1 1 37 ALA C    C   1.440  18.487  10.395 1.00 . . A 355 ALA C    1 1 
       A 42 115588 1 1 37 ALA CA   C   0.991  17.415   9.400 1.00 . . A 355 ALA CA   1 1 
       A 42 115589 1 1 37 ALA CB   C   1.792  16.133   9.635 1.00 . . A 355 ALA CB   1 1 
       A 42 115590 1 1 37 ALA H    H   1.925  17.490   7.461 1.00 . . A 355 ALA H    1 1 
       A 42 115591 1 1 37 ALA HA   H  -0.060  17.214   9.539 1.00 . . A 355 ALA HA   1 1 
       A 42 115592 1 1 37 ALA HB1  H   2.707  16.171   9.065 1.00 . . A 355 ALA HB1  1 1 
       A 42 115593 1 1 37 ALA HB2  H   2.025  16.042  10.686 1.00 . . A 355 ALA HB2  1 1 
       A 42 115594 1 1 37 ALA HB3  H   1.206  15.280   9.322 1.00 . . A 355 ALA HB3  1 1 
       A 42 115595 1 1 37 ALA N    N   1.224  17.898   8.010 1.00 . . A 355 ALA N    1 1 
       A 42 115596 1 1 37 ALA O    O   0.646  19.259  10.891 1.00 . . A 355 ALA O    1 1 
       A 42 115597 1 1 38 GLY C    C   2.928  20.960  11.105 1.00 . . A 356 GLY C    1 1 
       A 42 115598 1 1 38 GLY CA   C   3.211  19.560  11.651 1.00 . . A 356 GLY CA   1 1 
       A 42 115599 1 1 38 GLY H    H   3.332  17.906  10.276 1.00 . . A 356 GLY H    1 1 
       A 42 115600 1 1 38 GLY HA2  H   2.712  19.434  12.601 1.00 . . A 356 GLY HA2  1 1 
       A 42 115601 1 1 38 GLY HA3  H   4.275  19.438  11.783 1.00 . . A 356 GLY HA3  1 1 
       A 42 115602 1 1 38 GLY N    N   2.709  18.538  10.689 1.00 . . A 356 GLY N    1 1 
       A 42 115603 1 1 38 GLY O    O   3.721  21.524  10.376 1.00 . . A 356 GLY O    1 1 
       A 42 115604 1 1 39 LYS C    C   2.084  23.934  11.876 1.00 . . A 357 LYS C    1 1 
       A 42 115605 1 1 39 LYS CA   C   1.468  22.885  10.950 1.00 . . A 357 LYS CA   1 1 
       A 42 115606 1 1 39 LYS CB   C  -0.051  23.049  10.935 1.00 . . A 357 LYS CB   1 1 
       A 42 115607 1 1 39 LYS CD   C  -1.749  21.808  12.286 1.00 . . A 357 LYS CD   1 1 
       A 42 115608 1 1 39 LYS CE   C  -2.875  22.257  13.219 1.00 . . A 357 LYS CE   1 1 
       A 42 115609 1 1 39 LYS CG   C  -0.604  22.820  12.343 1.00 . . A 357 LYS CG   1 1 
       A 42 115610 1 1 39 LYS H    H   1.176  21.055  12.035 1.00 . . A 357 LYS H    1 1 
       A 42 115611 1 1 39 LYS HA   H   1.855  23.010   9.951 1.00 . . A 357 LYS HA   1 1 
       A 42 115612 1 1 39 LYS HB2  H  -0.301  24.044  10.608 1.00 . . A 357 LYS HB2  1 1 
       A 42 115613 1 1 39 LYS HB3  H  -0.486  22.328  10.259 1.00 . . A 357 LYS HB3  1 1 
       A 42 115614 1 1 39 LYS HD2  H  -2.122  21.746  11.274 1.00 . . A 357 LYS HD2  1 1 
       A 42 115615 1 1 39 LYS HD3  H  -1.390  20.839  12.597 1.00 . . A 357 LYS HD3  1 1 
       A 42 115616 1 1 39 LYS HE2  H  -3.702  21.566  13.144 1.00 . . A 357 LYS HE2  1 1 
       A 42 115617 1 1 39 LYS HE3  H  -2.513  22.276  14.235 1.00 . . A 357 LYS HE3  1 1 
       A 42 115618 1 1 39 LYS HG2  H   0.182  22.441  12.980 1.00 . . A 357 LYS HG2  1 1 
       A 42 115619 1 1 39 LYS HG3  H  -0.971  23.754  12.743 1.00 . . A 357 LYS HG3  1 1 
       A 42 115620 1 1 39 LYS HZ1  H  -2.837  23.916  11.960 1.00 . . A 357 LYS HZ1  1 1 
       A 42 115621 1 1 39 LYS HZ2  H  -4.357  23.607  12.656 1.00 . . A 357 LYS HZ2  1 1 
       A 42 115622 1 1 39 LYS HZ3  H  -3.119  24.291  13.593 1.00 . . A 357 LYS HZ3  1 1 
       A 42 115623 1 1 39 LYS N    N   1.803  21.526  11.449 1.00 . . A 357 LYS N    1 1 
       A 42 115624 1 1 39 LYS NZ   N  -3.331  23.621  12.828 1.00 . . A 357 LYS NZ   1 1 
       A 42 115625 1 1 39 LYS O    O   2.977  23.647  12.648 1.00 . . A 357 LYS O    1 1 
       A 42 115626 1 1 40 GLU C    C   2.206  25.716  14.133 1.00 . . A 358 GLU C    1 1 
       A 42 115627 1 1 40 GLU CA   C   2.174  26.215  12.685 1.00 . . A 358 GLU CA   1 1 
       A 42 115628 1 1 40 GLU CB   C   1.294  27.464  12.597 1.00 . . A 358 GLU CB   1 1 
       A 42 115629 1 1 40 GLU CD   C   1.243  29.774  11.651 1.00 . . A 358 GLU CD   1 1 
       A 42 115630 1 1 40 GLU CG   C   1.788  28.358  11.459 1.00 . . A 358 GLU CG   1 1 
       A 42 115631 1 1 40 GLU H    H   0.894  25.363  11.179 1.00 . . A 358 GLU H    1 1 
       A 42 115632 1 1 40 GLU HA   H   3.177  26.457  12.364 1.00 . . A 358 GLU HA   1 1 
       A 42 115633 1 1 40 GLU HB2  H   0.272  27.169  12.407 1.00 . . A 358 GLU HB2  1 1 
       A 42 115634 1 1 40 GLU HB3  H   1.346  28.007  13.527 1.00 . . A 358 GLU HB3  1 1 
       A 42 115635 1 1 40 GLU HG2  H   2.868  28.383  11.464 1.00 . . A 358 GLU HG2  1 1 
       A 42 115636 1 1 40 GLU HG3  H   1.440  27.966  10.515 1.00 . . A 358 GLU HG3  1 1 
       A 42 115637 1 1 40 GLU N    N   1.615  25.150  11.807 1.00 . . A 358 GLU N    1 1 
       A 42 115638 1 1 40 GLU O    O   1.484  24.805  14.489 1.00 . . A 358 GLU O    1 1 
       A 42 115639 1 1 40 GLU OE1  O   0.038  29.941  11.559 1.00 . . A 358 GLU OE1  1 1 
       A 42 115640 1 1 40 GLU OE2  O   2.039  30.668  11.887 1.00 . . A 358 GLU OE2  1 1 
       A 42 115641 1 1 41 PRO C    C   1.865  26.190  17.084 1.00 . . A 359 PRO C    1 1 
       A 42 115642 1 1 41 PRO CA   C   3.189  25.971  16.347 1.00 . . A 359 PRO CA   1 1 
       A 42 115643 1 1 41 PRO CB   C   4.271  26.920  16.885 1.00 . . A 359 PRO CB   1 1 
       A 42 115644 1 1 41 PRO CD   C   3.912  27.435  14.473 1.00 . . A 359 PRO CD   1 1 
       A 42 115645 1 1 41 PRO CG   C   4.720  27.835  15.717 1.00 . . A 359 PRO CG   1 1 
       A 42 115646 1 1 41 PRO HA   H   3.516  24.948  16.447 1.00 . . A 359 PRO HA   1 1 
       A 42 115647 1 1 41 PRO HB2  H   3.863  27.519  17.688 1.00 . . A 359 PRO HB2  1 1 
       A 42 115648 1 1 41 PRO HB3  H   5.114  26.350  17.242 1.00 . . A 359 PRO HB3  1 1 
       A 42 115649 1 1 41 PRO HD2  H   3.317  28.268  14.127 1.00 . . A 359 PRO HD2  1 1 
       A 42 115650 1 1 41 PRO HD3  H   4.571  27.090  13.690 1.00 . . A 359 PRO HD3  1 1 
       A 42 115651 1 1 41 PRO HG2  H   4.525  28.868  15.965 1.00 . . A 359 PRO HG2  1 1 
       A 42 115652 1 1 41 PRO HG3  H   5.773  27.694  15.525 1.00 . . A 359 PRO HG3  1 1 
       A 42 115653 1 1 41 PRO N    N   3.045  26.334  14.927 1.00 . . A 359 PRO N    1 1 
       A 42 115654 1 1 41 PRO O    O   1.454  27.307  17.325 1.00 . . A 359 PRO O    1 1 
       A 42 115655 1 1 42 GLY C    C  -0.492  23.943  18.799 1.00 . . A 360 GLY C    1 1 
       A 42 115656 1 1 42 GLY CA   C  -0.104  25.279  18.162 1.00 . . A 360 GLY CA   1 1 
       A 42 115657 1 1 42 GLY H    H   1.541  24.237  17.239 1.00 . . A 360 GLY H    1 1 
       A 42 115658 1 1 42 GLY HA2  H  -0.003  26.031  18.932 1.00 . . A 360 GLY HA2  1 1 
       A 42 115659 1 1 42 GLY HA3  H  -0.870  25.577  17.464 1.00 . . A 360 GLY HA3  1 1 
       A 42 115660 1 1 42 GLY N    N   1.193  25.130  17.444 1.00 . . A 360 GLY N    1 1 
       A 42 115661 1 1 42 GLY O    O  -0.857  23.949  19.963 1.00 . . A 360 GLY O    1 1 
       A 42 115662 1 1 42 GLY OXT  O  -0.419  22.938  18.112 1.00 . . A 360 GLY OXT  1 1 
       B 42 115663 2 1  1 LYS C    C -12.747  22.568  -7.015 1.00 . . B 319 LYS C    1 1 
       B 42 115664 2 1  1 LYS CA   C -13.477  22.171  -5.730 1.00 . . B 319 LYS CA   1 1 
       B 42 115665 2 1  1 LYS CB   C -13.336  23.289  -4.697 1.00 . . B 319 LYS CB   1 1 
       B 42 115666 2 1  1 LYS CD   C -14.911  23.605  -2.780 1.00 . . B 319 LYS CD   1 1 
       B 42 115667 2 1  1 LYS CE   C -16.314  24.063  -2.381 1.00 . . B 319 LYS CE   1 1 
       B 42 115668 2 1  1 LYS CG   C -14.724  23.787  -4.289 1.00 . . B 319 LYS CG   1 1 
       B 42 115669 2 1  1 LYS H1   H -12.587  20.304  -5.976 1.00 . . B 319 LYS H1   1 1 
       B 42 115670 2 1  1 LYS H2   H -12.056  21.151  -4.602 1.00 . . B 319 LYS H2   1 1 
       B 42 115671 2 1  1 LYS H3   H -13.588  20.417  -4.612 1.00 . . B 319 LYS H3   1 1 
       B 42 115672 2 1  1 LYS HA   H -14.523  22.009  -5.945 1.00 . . B 319 LYS HA   1 1 
       B 42 115673 2 1  1 LYS HB2  H -12.819  22.912  -3.827 1.00 . . B 319 LYS HB2  1 1 
       B 42 115674 2 1  1 LYS HB3  H -12.774  24.106  -5.124 1.00 . . B 319 LYS HB3  1 1 
       B 42 115675 2 1  1 LYS HD2  H -14.785  22.562  -2.526 1.00 . . B 319 LYS HD2  1 1 
       B 42 115676 2 1  1 LYS HD3  H -14.177  24.195  -2.254 1.00 . . B 319 LYS HD3  1 1 
       B 42 115677 2 1  1 LYS HE2  H -16.267  24.583  -1.435 1.00 . . B 319 LYS HE2  1 1 
       B 42 115678 2 1  1 LYS HE3  H -16.707  24.726  -3.137 1.00 . . B 319 LYS HE3  1 1 
       B 42 115679 2 1  1 LYS HG2  H -14.820  24.833  -4.541 1.00 . . B 319 LYS HG2  1 1 
       B 42 115680 2 1  1 LYS HG3  H -15.479  23.219  -4.813 1.00 . . B 319 LYS HG3  1 1 
       B 42 115681 2 1  1 LYS HZ1  H -17.211  22.347  -3.146 1.00 . . B 319 LYS HZ1  1 1 
       B 42 115682 2 1  1 LYS HZ2  H -16.858  22.262  -1.487 1.00 . . B 319 LYS HZ2  1 1 
       B 42 115683 2 1  1 LYS HZ3  H -18.171  23.190  -2.025 1.00 . . B 319 LYS HZ3  1 1 
       B 42 115684 2 1  1 LYS N    N -12.881  20.916  -5.189 1.00 . . B 319 LYS N    1 1 
       B 42 115685 2 1  1 LYS NZ   N -17.206  22.876  -2.249 1.00 . . B 319 LYS NZ   1 1 
       B 42 115686 2 1  1 LYS O    O -11.768  21.959  -7.398 1.00 . . B 319 LYS O    1 1 
       B 42 115687 2 1  2 LYS C    C -12.553  22.860  -9.947 1.00 . . B 320 LYS C    1 1 
       B 42 115688 2 1  2 LYS CA   C -12.548  24.017  -8.947 1.00 . . B 320 LYS CA   1 1 
       B 42 115689 2 1  2 LYS CB   C -11.105  24.424  -8.644 1.00 . . B 320 LYS CB   1 1 
       B 42 115690 2 1  2 LYS CD   C -10.261  26.637  -7.852 1.00 . . B 320 LYS CD   1 1 
       B 42 115691 2 1  2 LYS CE   C -10.965  27.899  -7.348 1.00 . . B 320 LYS CE   1 1 
       B 42 115692 2 1  2 LYS CG   C -11.086  25.407  -7.472 1.00 . . B 320 LYS CG   1 1 
       B 42 115693 2 1  2 LYS H    H -14.009  24.062  -7.363 1.00 . . B 320 LYS H    1 1 
       B 42 115694 2 1  2 LYS HA   H -13.080  24.859  -9.366 1.00 . . B 320 LYS HA   1 1 
       B 42 115695 2 1  2 LYS HB2  H -10.530  23.545  -8.389 1.00 . . B 320 LYS HB2  1 1 
       B 42 115696 2 1  2 LYS HB3  H -10.674  24.897  -9.515 1.00 . . B 320 LYS HB3  1 1 
       B 42 115697 2 1  2 LYS HD2  H  -9.281  26.567  -7.402 1.00 . . B 320 LYS HD2  1 1 
       B 42 115698 2 1  2 LYS HD3  H -10.161  26.688  -8.925 1.00 . . B 320 LYS HD3  1 1 
       B 42 115699 2 1  2 LYS HE2  H -11.348  28.458  -8.190 1.00 . . B 320 LYS HE2  1 1 
       B 42 115700 2 1  2 LYS HE3  H -11.782  27.620  -6.701 1.00 . . B 320 LYS HE3  1 1 
       B 42 115701 2 1  2 LYS HG2  H -12.098  25.708  -7.239 1.00 . . B 320 LYS HG2  1 1 
       B 42 115702 2 1  2 LYS HG3  H -10.643  24.930  -6.610 1.00 . . B 320 LYS HG3  1 1 
       B 42 115703 2 1  2 LYS HZ1  H  -9.102  28.224  -6.478 1.00 . . B 320 LYS HZ1  1 1 
       B 42 115704 2 1  2 LYS HZ2  H  -9.824  29.625  -7.114 1.00 . . B 320 LYS HZ2  1 1 
       B 42 115705 2 1  2 LYS HZ3  H -10.387  28.962  -5.654 1.00 . . B 320 LYS HZ3  1 1 
       B 42 115706 2 1  2 LYS N    N -13.217  23.584  -7.687 1.00 . . B 320 LYS N    1 1 
       B 42 115707 2 1  2 LYS NZ   N  -9.996  28.740  -6.592 1.00 . . B 320 LYS NZ   1 1 
       B 42 115708 2 1  2 LYS O    O -11.770  21.938  -9.847 1.00 . . B 320 LYS O    1 1 
       B 42 115709 2 1  3 LYS C    C -13.724  20.469 -11.184 1.00 . . B 321 LYS C    1 1 
       B 42 115710 2 1  3 LYS CA   C -13.489  21.796 -11.910 1.00 . . B 321 LYS CA   1 1 
       B 42 115711 2 1  3 LYS CB   C -12.164  21.736 -12.674 1.00 . . B 321 LYS CB   1 1 
       B 42 115712 2 1  3 LYS CD   C -10.842  22.740 -14.543 1.00 . . B 321 LYS CD   1 1 
       B 42 115713 2 1  3 LYS CE   C -11.061  23.182 -15.990 1.00 . . B 321 LYS CE   1 1 
       B 42 115714 2 1  3 LYS CG   C -12.173  22.784 -13.789 1.00 . . B 321 LYS CG   1 1 
       B 42 115715 2 1  3 LYS H    H -14.060  23.650 -10.972 1.00 . . B 321 LYS H    1 1 
       B 42 115716 2 1  3 LYS HA   H -14.298  21.979 -12.603 1.00 . . B 321 LYS HA   1 1 
       B 42 115717 2 1  3 LYS HB2  H -11.349  21.937 -11.996 1.00 . . B 321 LYS HB2  1 1 
       B 42 115718 2 1  3 LYS HB3  H -12.042  20.755 -13.107 1.00 . . B 321 LYS HB3  1 1 
       B 42 115719 2 1  3 LYS HD2  H -10.136  23.405 -14.065 1.00 . . B 321 LYS HD2  1 1 
       B 42 115720 2 1  3 LYS HD3  H -10.453  21.733 -14.530 1.00 . . B 321 LYS HD3  1 1 
       B 42 115721 2 1  3 LYS HE2  H -11.839  22.579 -16.435 1.00 . . B 321 LYS HE2  1 1 
       B 42 115722 2 1  3 LYS HE3  H -11.355  24.221 -16.009 1.00 . . B 321 LYS HE3  1 1 
       B 42 115723 2 1  3 LYS HG2  H -12.981  22.575 -14.473 1.00 . . B 321 LYS HG2  1 1 
       B 42 115724 2 1  3 LYS HG3  H -12.309  23.765 -13.359 1.00 . . B 321 LYS HG3  1 1 
       B 42 115725 2 1  3 LYS HZ1  H  -9.003  23.401 -16.213 1.00 . . B 321 LYS HZ1  1 1 
       B 42 115726 2 1  3 LYS HZ2  H  -9.631  21.995 -16.930 1.00 . . B 321 LYS HZ2  1 1 
       B 42 115727 2 1  3 LYS HZ3  H  -9.873  23.503 -17.669 1.00 . . B 321 LYS HZ3  1 1 
       B 42 115728 2 1  3 LYS N    N -13.434  22.898 -10.910 1.00 . . B 321 LYS N    1 1 
       B 42 115729 2 1  3 LYS NZ   N  -9.797  23.007 -16.759 1.00 . . B 321 LYS NZ   1 1 
       B 42 115730 2 1  3 LYS O    O -12.912  19.567 -11.262 1.00 . . B 321 LYS O    1 1 
       B 42 115731 2 1  4 PRO C    C -15.371  17.988 -10.671 1.00 . . B 322 PRO C    1 1 
       B 42 115732 2 1  4 PRO CA   C -15.206  19.185  -9.731 1.00 . . B 322 PRO CA   1 1 
       B 42 115733 2 1  4 PRO CB   C -16.545  19.535  -9.069 1.00 . . B 322 PRO CB   1 1 
       B 42 115734 2 1  4 PRO CD   C -15.805  21.498 -10.413 1.00 . . B 322 PRO CD   1 1 
       B 42 115735 2 1  4 PRO CG   C -16.928  20.971  -9.509 1.00 . . B 322 PRO CG   1 1 
       B 42 115736 2 1  4 PRO HA   H -14.469  18.974  -8.976 1.00 . . B 322 PRO HA   1 1 
       B 42 115737 2 1  4 PRO HB2  H -17.305  18.835  -9.389 1.00 . . B 322 PRO HB2  1 1 
       B 42 115738 2 1  4 PRO HB3  H -16.443  19.501  -7.996 1.00 . . B 322 PRO HB3  1 1 
       B 42 115739 2 1  4 PRO HD2  H -16.194  21.733 -11.395 1.00 . . B 322 PRO HD2  1 1 
       B 42 115740 2 1  4 PRO HD3  H -15.343  22.367  -9.972 1.00 . . B 322 PRO HD3  1 1 
       B 42 115741 2 1  4 PRO HG2  H -17.861  20.949 -10.054 1.00 . . B 322 PRO HG2  1 1 
       B 42 115742 2 1  4 PRO HG3  H -17.024  21.606  -8.641 1.00 . . B 322 PRO HG3  1 1 
       B 42 115743 2 1  4 PRO N    N -14.835  20.391 -10.492 1.00 . . B 322 PRO N    1 1 
       B 42 115744 2 1  4 PRO O    O -16.463  17.665 -11.095 1.00 . . B 322 PRO O    1 1 
       B 42 115745 2 1  5 LEU C    C -14.865  14.931 -11.083 1.00 . . B 323 LEU C    1 1 
       B 42 115746 2 1  5 LEU CA   C -14.397  16.139 -11.894 1.00 . . B 323 LEU CA   1 1 
       B 42 115747 2 1  5 LEU CB   C -13.028  15.840 -12.505 1.00 . . B 323 LEU CB   1 1 
       B 42 115748 2 1  5 LEU CD1  C -11.141  17.167 -13.461 1.00 . . B 323 LEU CD1  1 1 
       B 42 115749 2 1  5 LEU CD2  C -13.077  16.526 -14.904 1.00 . . B 323 LEU CD2  1 1 
       B 42 115750 2 1  5 LEU CG   C -12.654  16.944 -13.493 1.00 . . B 323 LEU CG   1 1 
       B 42 115751 2 1  5 LEU H    H -13.427  17.593 -10.633 1.00 . . B 323 LEU H    1 1 
       B 42 115752 2 1  5 LEU HA   H -15.109  16.345 -12.681 1.00 . . B 323 LEU HA   1 1 
       B 42 115753 2 1  5 LEU HB2  H -12.287  15.792 -11.720 1.00 . . B 323 LEU HB2  1 1 
       B 42 115754 2 1  5 LEU HB3  H -13.066  14.893 -13.021 1.00 . . B 323 LEU HB3  1 1 
       B 42 115755 2 1  5 LEU HD11 H -10.644  16.227 -13.269 1.00 . . B 323 LEU HD11 1 1 
       B 42 115756 2 1  5 LEU HD12 H -10.814  17.557 -14.413 1.00 . . B 323 LEU HD12 1 1 
       B 42 115757 2 1  5 LEU HD13 H -10.897  17.871 -12.680 1.00 . . B 323 LEU HD13 1 1 
       B 42 115758 2 1  5 LEU HD21 H -12.992  15.454 -15.002 1.00 . . B 323 LEU HD21 1 1 
       B 42 115759 2 1  5 LEU HD22 H -14.102  16.823 -15.075 1.00 . . B 323 LEU HD22 1 1 
       B 42 115760 2 1  5 LEU HD23 H -12.438  17.006 -15.629 1.00 . . B 323 LEU HD23 1 1 
       B 42 115761 2 1  5 LEU HG   H -13.159  17.859 -13.220 1.00 . . B 323 LEU HG   1 1 
       B 42 115762 2 1  5 LEU N    N -14.297  17.321 -10.991 1.00 . . B 323 LEU N    1 1 
       B 42 115763 2 1  5 LEU O    O -14.148  14.419 -10.246 1.00 . . B 323 LEU O    1 1 
       B 42 115764 2 1  6 ASP C    C -16.034  12.010 -11.163 1.00 . . B 324 ASP C    1 1 
       B 42 115765 2 1  6 ASP CA   C -16.567  13.302 -10.547 1.00 . . B 324 ASP CA   1 1 
       B 42 115766 2 1  6 ASP CB   C -18.094  13.280 -10.577 1.00 . . B 324 ASP CB   1 1 
       B 42 115767 2 1  6 ASP CG   C -18.632  14.688 -10.313 1.00 . . B 324 ASP CG   1 1 
       B 42 115768 2 1  6 ASP H    H -16.631  14.900 -11.990 1.00 . . B 324 ASP H    1 1 
       B 42 115769 2 1  6 ASP HA   H -16.232  13.374  -9.521 1.00 . . B 324 ASP HA   1 1 
       B 42 115770 2 1  6 ASP HB2  H -18.428  12.943 -11.547 1.00 . . B 324 ASP HB2  1 1 
       B 42 115771 2 1  6 ASP HB3  H -18.456  12.608  -9.817 1.00 . . B 324 ASP HB3  1 1 
       B 42 115772 2 1  6 ASP N    N -16.065  14.474 -11.314 1.00 . . B 324 ASP N    1 1 
       B 42 115773 2 1  6 ASP O    O -16.564  11.503 -12.131 1.00 . . B 324 ASP O    1 1 
       B 42 115774 2 1  6 ASP OD1  O -18.006  15.407  -9.551 1.00 . . B 324 ASP OD1  1 1 
       B 42 115775 2 1  6 ASP OD2  O -19.660  15.024 -10.877 1.00 . . B 324 ASP OD2  1 1 
       B 42 115776 2 1  7 GLY C    C -15.334   9.038 -10.750 1.00 . . B 325 GLY C    1 1 
       B 42 115777 2 1  7 GLY CA   C -14.424  10.204 -11.139 1.00 . . B 325 GLY CA   1 1 
       B 42 115778 2 1  7 GLY H    H -14.592  11.893  -9.814 1.00 . . B 325 GLY H    1 1 
       B 42 115779 2 1  7 GLY HA2  H -14.355  10.269 -12.216 1.00 . . B 325 GLY HA2  1 1 
       B 42 115780 2 1  7 GLY HA3  H -13.442  10.043 -10.722 1.00 . . B 325 GLY HA3  1 1 
       B 42 115781 2 1  7 GLY N    N -14.993  11.470 -10.599 1.00 . . B 325 GLY N    1 1 
       B 42 115782 2 1  7 GLY O    O -16.098   9.125  -9.809 1.00 . . B 325 GLY O    1 1 
       B 42 115783 2 1  8 GLU C    C -15.849   6.379  -9.663 1.00 . . B 326 GLU C    1 1 
       B 42 115784 2 1  8 GLU CA   C -16.125   6.783 -11.111 1.00 . . B 326 GLU CA   1 1 
       B 42 115785 2 1  8 GLU CB   C -15.807   5.611 -12.040 1.00 . . B 326 GLU CB   1 1 
       B 42 115786 2 1  8 GLU CD   C -17.082   4.703 -13.988 1.00 . . B 326 GLU CD   1 1 
       B 42 115787 2 1  8 GLU CG   C -16.325   5.916 -13.447 1.00 . . B 326 GLU CG   1 1 
       B 42 115788 2 1  8 GLU H    H -14.637   7.888 -12.213 1.00 . . B 326 GLU H    1 1 
       B 42 115789 2 1  8 GLU HA   H -17.164   7.059 -11.219 1.00 . . B 326 GLU HA   1 1 
       B 42 115790 2 1  8 GLU HB2  H -14.737   5.460 -12.074 1.00 . . B 326 GLU HB2  1 1 
       B 42 115791 2 1  8 GLU HB3  H -16.285   4.718 -11.669 1.00 . . B 326 GLU HB3  1 1 
       B 42 115792 2 1  8 GLU HG2  H -16.988   6.769 -13.409 1.00 . . B 326 GLU HG2  1 1 
       B 42 115793 2 1  8 GLU HG3  H -15.492   6.137 -14.097 1.00 . . B 326 GLU HG3  1 1 
       B 42 115794 2 1  8 GLU N    N -15.262   7.945 -11.458 1.00 . . B 326 GLU N    1 1 
       B 42 115795 2 1  8 GLU O    O -14.729   6.097  -9.292 1.00 . . B 326 GLU O    1 1 
       B 42 115796 2 1  8 GLU OE1  O -18.092   4.350 -13.401 1.00 . . B 326 GLU OE1  1 1 
       B 42 115797 2 1  8 GLU OE2  O -16.639   4.147 -14.979 1.00 . . B 326 GLU OE2  1 1 
       B 42 115798 2 1  9 TYR C    C -16.853   4.481  -7.232 1.00 . . B 327 TYR C    1 1 
       B 42 115799 2 1  9 TYR CA   C -16.639   5.984  -7.412 1.00 . . B 327 TYR CA   1 1 
       B 42 115800 2 1  9 TYR CB   C -17.624   6.749  -6.526 1.00 . . B 327 TYR CB   1 1 
       B 42 115801 2 1  9 TYR CD1  C -18.006   8.866  -7.839 1.00 . . B 327 TYR CD1  1 1 
       B 42 115802 2 1  9 TYR CD2  C -16.679   8.973  -5.808 1.00 . . B 327 TYR CD2  1 1 
       B 42 115803 2 1  9 TYR CE1  C -17.826  10.243  -8.029 1.00 . . B 327 TYR CE1  1 1 
       B 42 115804 2 1  9 TYR CE2  C -16.500  10.351  -5.999 1.00 . . B 327 TYR CE2  1 1 
       B 42 115805 2 1  9 TYR CG   C -17.432   8.233  -6.729 1.00 . . B 327 TYR CG   1 1 
       B 42 115806 2 1  9 TYR CZ   C -17.073  10.984  -7.108 1.00 . . B 327 TYR CZ   1 1 
       B 42 115807 2 1  9 TYR H    H -17.756   6.597  -9.149 1.00 . . B 327 TYR H    1 1 
       B 42 115808 2 1  9 TYR HA   H -15.628   6.239  -7.127 1.00 . . B 327 TYR HA   1 1 
       B 42 115809 2 1  9 TYR HB2  H -18.635   6.476  -6.792 1.00 . . B 327 TYR HB2  1 1 
       B 42 115810 2 1  9 TYR HB3  H -17.446   6.501  -5.491 1.00 . . B 327 TYR HB3  1 1 
       B 42 115811 2 1  9 TYR HD1  H -18.586   8.295  -8.548 1.00 . . B 327 TYR HD1  1 1 
       B 42 115812 2 1  9 TYR HD2  H -16.238   8.485  -4.953 1.00 . . B 327 TYR HD2  1 1 
       B 42 115813 2 1  9 TYR HE1  H -18.268  10.731  -8.884 1.00 . . B 327 TYR HE1  1 1 
       B 42 115814 2 1  9 TYR HE2  H -15.919  10.921  -5.288 1.00 . . B 327 TYR HE2  1 1 
       B 42 115815 2 1  9 TYR HH   H -17.758  12.736  -7.438 1.00 . . B 327 TYR HH   1 1 
       B 42 115816 2 1  9 TYR N    N -16.859   6.359  -8.837 1.00 . . B 327 TYR N    1 1 
       B 42 115817 2 1  9 TYR O    O -17.655   3.870  -7.908 1.00 . . B 327 TYR O    1 1 
       B 42 115818 2 1  9 TYR OH   O -16.895  12.340  -7.296 1.00 . . B 327 TYR OH   1 1 
       B 42 115819 2 1 10 PHE C    C -16.282   2.148  -4.578 1.00 . . B 328 PHE C    1 1 
       B 42 115820 2 1 10 PHE CA   C -16.293   2.422  -6.084 1.00 . . B 328 PHE CA   1 1 
       B 42 115821 2 1 10 PHE CB   C -15.138   1.673  -6.753 1.00 . . B 328 PHE CB   1 1 
       B 42 115822 2 1 10 PHE CD1  C -16.327   1.058  -8.889 1.00 . . B 328 PHE CD1  1 1 
       B 42 115823 2 1 10 PHE CD2  C -14.395   2.522  -9.008 1.00 . . B 328 PHE CD2  1 1 
       B 42 115824 2 1 10 PHE CE1  C -16.470   1.132 -10.280 1.00 . . B 328 PHE CE1  1 1 
       B 42 115825 2 1 10 PHE CE2  C -14.538   2.596 -10.400 1.00 . . B 328 PHE CE2  1 1 
       B 42 115826 2 1 10 PHE CG   C -15.290   1.753  -8.252 1.00 . . B 328 PHE CG   1 1 
       B 42 115827 2 1 10 PHE CZ   C -15.575   1.901 -11.036 1.00 . . B 328 PHE CZ   1 1 
       B 42 115828 2 1 10 PHE H    H -15.499   4.398  -5.785 1.00 . . B 328 PHE H    1 1 
       B 42 115829 2 1 10 PHE HA   H -17.231   2.087  -6.504 1.00 . . B 328 PHE HA   1 1 
       B 42 115830 2 1 10 PHE HB2  H -14.201   2.124  -6.460 1.00 . . B 328 PHE HB2  1 1 
       B 42 115831 2 1 10 PHE HB3  H -15.153   0.638  -6.444 1.00 . . B 328 PHE HB3  1 1 
       B 42 115832 2 1 10 PHE HD1  H -17.016   0.464  -8.305 1.00 . . B 328 PHE HD1  1 1 
       B 42 115833 2 1 10 PHE HD2  H -13.594   3.058  -8.519 1.00 . . B 328 PHE HD2  1 1 
       B 42 115834 2 1 10 PHE HE1  H -17.270   0.596 -10.770 1.00 . . B 328 PHE HE1  1 1 
       B 42 115835 2 1 10 PHE HE2  H -13.848   3.189 -10.983 1.00 . . B 328 PHE HE2  1 1 
       B 42 115836 2 1 10 PHE HZ   H -15.687   1.959 -12.110 1.00 . . B 328 PHE HZ   1 1 
       B 42 115837 2 1 10 PHE N    N -16.139   3.883  -6.318 1.00 . . B 328 PHE N    1 1 
       B 42 115838 2 1 10 PHE O    O -16.374   3.052  -3.773 1.00 . . B 328 PHE O    1 1 
       B 42 115839 2 1 11 THR C    C -15.385  -0.725  -2.525 1.00 . . B 329 THR C    1 1 
       B 42 115840 2 1 11 THR CA   C -16.152   0.580  -2.739 1.00 . . B 329 THR CA   1 1 
       B 42 115841 2 1 11 THR CB   C -17.586   0.417  -2.232 1.00 . . B 329 THR CB   1 1 
       B 42 115842 2 1 11 THR CG2  C -18.302   1.768  -2.279 1.00 . . B 329 THR CG2  1 1 
       B 42 115843 2 1 11 THR H    H -16.097   0.191  -4.857 1.00 . . B 329 THR H    1 1 
       B 42 115844 2 1 11 THR HA   H -15.667   1.376  -2.195 1.00 . . B 329 THR HA   1 1 
       B 42 115845 2 1 11 THR HB   H -17.571   0.058  -1.214 1.00 . . B 329 THR HB   1 1 
       B 42 115846 2 1 11 THR HG1  H -18.161  -1.388  -2.671 1.00 . . B 329 THR HG1  1 1 
       B 42 115847 2 1 11 THR HG21 H -17.607   2.552  -2.011 1.00 . . B 329 THR HG21 1 1 
       B 42 115848 2 1 11 THR HG22 H -18.674   1.943  -3.277 1.00 . . B 329 THR HG22 1 1 
       B 42 115849 2 1 11 THR HG23 H -19.126   1.764  -1.582 1.00 . . B 329 THR HG23 1 1 
       B 42 115850 2 1 11 THR N    N -16.169   0.908  -4.192 1.00 . . B 329 THR N    1 1 
       B 42 115851 2 1 11 THR O    O -15.243  -1.528  -3.425 1.00 . . B 329 THR O    1 1 
       B 42 115852 2 1 11 THR OG1  O -18.275  -0.515  -3.053 1.00 . . B 329 THR OG1  1 1 
       B 42 115853 2 1 12 LEU C    C -14.294  -2.595   0.392 1.00 . . B 330 LEU C    1 1 
       B 42 115854 2 1 12 LEU CA   C -14.125  -2.195  -1.074 1.00 . . B 330 LEU CA   1 1 
       B 42 115855 2 1 12 LEU CB   C -12.642  -1.958  -1.373 1.00 . . B 330 LEU CB   1 1 
       B 42 115856 2 1 12 LEU CD1  C -11.914  -4.248  -2.054 1.00 . . B 330 LEU CD1  1 1 
       B 42 115857 2 1 12 LEU CD2  C -10.369  -2.778  -0.752 1.00 . . B 330 LEU CD2  1 1 
       B 42 115858 2 1 12 LEU CG   C -11.830  -3.184  -0.957 1.00 . . B 330 LEU CG   1 1 
       B 42 115859 2 1 12 LEU H    H -15.008  -0.281  -0.627 1.00 . . B 330 LEU H    1 1 
       B 42 115860 2 1 12 LEU HA   H -14.498  -2.986  -1.709 1.00 . . B 330 LEU HA   1 1 
       B 42 115861 2 1 12 LEU HB2  H -12.513  -1.781  -2.431 1.00 . . B 330 LEU HB2  1 1 
       B 42 115862 2 1 12 LEU HB3  H -12.298  -1.097  -0.821 1.00 . . B 330 LEU HB3  1 1 
       B 42 115863 2 1 12 LEU HD11 H -11.607  -3.819  -2.995 1.00 . . B 330 LEU HD11 1 1 
       B 42 115864 2 1 12 LEU HD12 H -11.266  -5.074  -1.804 1.00 . . B 330 LEU HD12 1 1 
       B 42 115865 2 1 12 LEU HD13 H -12.933  -4.601  -2.135 1.00 . . B 330 LEU HD13 1 1 
       B 42 115866 2 1 12 LEU HD21 H -10.321  -1.935  -0.080 1.00 . . B 330 LEU HD21 1 1 
       B 42 115867 2 1 12 LEU HD22 H  -9.821  -3.607  -0.329 1.00 . . B 330 LEU HD22 1 1 
       B 42 115868 2 1 12 LEU HD23 H  -9.934  -2.508  -1.702 1.00 . . B 330 LEU HD23 1 1 
       B 42 115869 2 1 12 LEU HG   H -12.226  -3.585  -0.036 1.00 . . B 330 LEU HG   1 1 
       B 42 115870 2 1 12 LEU N    N -14.885  -0.943  -1.340 1.00 . . B 330 LEU N    1 1 
       B 42 115871 2 1 12 LEU O    O -14.128  -1.792   1.288 1.00 . . B 330 LEU O    1 1 
       B 42 115872 2 1 13 GLN C    C -13.432  -4.710   2.614 1.00 . . B 331 GLN C    1 1 
       B 42 115873 2 1 13 GLN CA   C -14.790  -4.290   2.049 1.00 . . B 331 GLN CA   1 1 
       B 42 115874 2 1 13 GLN CB   C -15.748  -5.482   2.085 1.00 . . B 331 GLN CB   1 1 
       B 42 115875 2 1 13 GLN CD   C -17.169  -6.907   3.567 1.00 . . B 331 GLN CD   1 1 
       B 42 115876 2 1 13 GLN CG   C -16.102  -5.811   3.536 1.00 . . B 331 GLN CG   1 1 
       B 42 115877 2 1 13 GLN H    H -14.742  -4.466  -0.096 1.00 . . B 331 GLN H    1 1 
       B 42 115878 2 1 13 GLN HA   H -15.194  -3.484   2.643 1.00 . . B 331 GLN HA   1 1 
       B 42 115879 2 1 13 GLN HB2  H -16.649  -5.235   1.540 1.00 . . B 331 GLN HB2  1 1 
       B 42 115880 2 1 13 GLN HB3  H -15.275  -6.338   1.629 1.00 . . B 331 GLN HB3  1 1 
       B 42 115881 2 1 13 GLN HE21 H -18.637  -5.664   4.052 1.00 . . B 331 GLN HE21 1 1 
       B 42 115882 2 1 13 GLN HE22 H -19.090  -7.290   3.877 1.00 . . B 331 GLN HE22 1 1 
       B 42 115883 2 1 13 GLN HG2  H -15.218  -6.153   4.053 1.00 . . B 331 GLN HG2  1 1 
       B 42 115884 2 1 13 GLN HG3  H -16.484  -4.926   4.023 1.00 . . B 331 GLN HG3  1 1 
       B 42 115885 2 1 13 GLN N    N -14.616  -3.835   0.643 1.00 . . B 331 GLN N    1 1 
       B 42 115886 2 1 13 GLN NE2  N -18.402  -6.594   3.856 1.00 . . B 331 GLN NE2  1 1 
       B 42 115887 2 1 13 GLN O    O -12.701  -5.460   1.999 1.00 . . B 331 GLN O    1 1 
       B 42 115888 2 1 13 GLN OE1  O -16.876  -8.061   3.323 1.00 . . B 331 GLN OE1  1 1 
       B 42 115889 2 1 14 ILE C    C -11.995  -5.226   5.755 1.00 . . B 332 ILE C    1 1 
       B 42 115890 2 1 14 ILE CA   C -11.774  -4.611   4.372 1.00 . . B 332 ILE CA   1 1 
       B 42 115891 2 1 14 ILE CB   C -10.897  -3.366   4.502 1.00 . . B 332 ILE CB   1 1 
       B 42 115892 2 1 14 ILE CD1  C -10.308  -1.234   3.336 1.00 . . B 332 ILE CD1  1 1 
       B 42 115893 2 1 14 ILE CG1  C -10.806  -2.668   3.143 1.00 . . B 332 ILE CG1  1 1 
       B 42 115894 2 1 14 ILE CG2  C  -9.495  -3.772   4.960 1.00 . . B 332 ILE CG2  1 1 
       B 42 115895 2 1 14 ILE H    H -13.690  -3.628   4.259 1.00 . . B 332 ILE H    1 1 
       B 42 115896 2 1 14 ILE HA   H -11.283  -5.330   3.733 1.00 . . B 332 ILE HA   1 1 
       B 42 115897 2 1 14 ILE HB   H -11.332  -2.692   5.227 1.00 . . B 332 ILE HB   1 1 
       B 42 115898 2 1 14 ILE HD11 H -10.035  -1.084   4.371 1.00 . . B 332 ILE HD11 1 1 
       B 42 115899 2 1 14 ILE HD12 H  -9.446  -1.064   2.708 1.00 . . B 332 ILE HD12 1 1 
       B 42 115900 2 1 14 ILE HD13 H -11.091  -0.541   3.066 1.00 . . B 332 ILE HD13 1 1 
       B 42 115901 2 1 14 ILE HG12 H -10.119  -3.207   2.508 1.00 . . B 332 ILE HG12 1 1 
       B 42 115902 2 1 14 ILE HG13 H -11.782  -2.649   2.683 1.00 . . B 332 ILE HG13 1 1 
       B 42 115903 2 1 14 ILE HG21 H  -9.552  -4.696   5.518 1.00 . . B 332 ILE HG21 1 1 
       B 42 115904 2 1 14 ILE HG22 H  -8.862  -3.912   4.098 1.00 . . B 332 ILE HG22 1 1 
       B 42 115905 2 1 14 ILE HG23 H  -9.082  -2.996   5.589 1.00 . . B 332 ILE HG23 1 1 
       B 42 115906 2 1 14 ILE N    N -13.087  -4.233   3.778 1.00 . . B 332 ILE N    1 1 
       B 42 115907 2 1 14 ILE O    O -12.506  -4.590   6.654 1.00 . . B 332 ILE O    1 1 
       B 42 115908 2 1 15 ARG C    C -10.777  -6.565   8.248 1.00 . . B 333 ARG C    1 1 
       B 42 115909 2 1 15 ARG CA   C -11.799  -7.119   7.252 1.00 . . B 333 ARG CA   1 1 
       B 42 115910 2 1 15 ARG CB   C -11.597  -8.629   7.102 1.00 . . B 333 ARG CB   1 1 
       B 42 115911 2 1 15 ARG CD   C -11.808 -10.792   8.337 1.00 . . B 333 ARG CD   1 1 
       B 42 115912 2 1 15 ARG CG   C -12.328  -9.357   8.234 1.00 . . B 333 ARG CG   1 1 
       B 42 115913 2 1 15 ARG CZ   C -10.060 -11.927   9.579 1.00 . . B 333 ARG CZ   1 1 
       B 42 115914 2 1 15 ARG H    H -11.203  -6.955   5.189 1.00 . . B 333 ARG H    1 1 
       B 42 115915 2 1 15 ARG HA   H -12.797  -6.923   7.614 1.00 . . B 333 ARG HA   1 1 
       B 42 115916 2 1 15 ARG HB2  H -11.994  -8.952   6.150 1.00 . . B 333 ARG HB2  1 1 
       B 42 115917 2 1 15 ARG HB3  H -10.544  -8.858   7.151 1.00 . . B 333 ARG HB3  1 1 
       B 42 115918 2 1 15 ARG HD2  H -12.540 -11.405   8.841 1.00 . . B 333 ARG HD2  1 1 
       B 42 115919 2 1 15 ARG HD3  H -11.631 -11.184   7.346 1.00 . . B 333 ARG HD3  1 1 
       B 42 115920 2 1 15 ARG HE   H -10.049  -9.965   9.266 1.00 . . B 333 ARG HE   1 1 
       B 42 115921 2 1 15 ARG HG2  H -12.152  -8.841   9.166 1.00 . . B 333 ARG HG2  1 1 
       B 42 115922 2 1 15 ARG HG3  H -13.387  -9.375   8.025 1.00 . . B 333 ARG HG3  1 1 
       B 42 115923 2 1 15 ARG HH11 H -11.555 -13.046   8.856 1.00 . . B 333 ARG HH11 1 1 
       B 42 115924 2 1 15 ARG HH12 H -10.335 -13.904   9.736 1.00 . . B 333 ARG HH12 1 1 
       B 42 115925 2 1 15 ARG HH21 H  -8.451 -11.074  10.414 1.00 . . B 333 ARG HH21 1 1 
       B 42 115926 2 1 15 ARG HH22 H  -8.580 -12.790  10.616 1.00 . . B 333 ARG HH22 1 1 
       B 42 115927 2 1 15 ARG N    N -11.613  -6.462   5.929 1.00 . . B 333 ARG N    1 1 
       B 42 115928 2 1 15 ARG NE   N -10.533 -10.802   9.110 1.00 . . B 333 ARG NE   1 1 
       B 42 115929 2 1 15 ARG NH1  N -10.700 -13.046   9.374 1.00 . . B 333 ARG NH1  1 1 
       B 42 115930 2 1 15 ARG NH2  N  -8.943 -11.930  10.256 1.00 . . B 333 ARG NH2  1 1 
       B 42 115931 2 1 15 ARG O    O  -9.696  -6.154   7.878 1.00 . . B 333 ARG O    1 1 
       B 42 115932 2 1 16 GLY C    C -10.337  -4.516  10.670 1.00 . . B 334 GLY C    1 1 
       B 42 115933 2 1 16 GLY CA   C -10.157  -6.029  10.527 1.00 . . B 334 GLY CA   1 1 
       B 42 115934 2 1 16 GLY H    H -11.989  -6.890   9.786 1.00 . . B 334 GLY H    1 1 
       B 42 115935 2 1 16 GLY HA2  H -10.349  -6.506  11.477 1.00 . . B 334 GLY HA2  1 1 
       B 42 115936 2 1 16 GLY HA3  H  -9.146  -6.238  10.215 1.00 . . B 334 GLY HA3  1 1 
       B 42 115937 2 1 16 GLY N    N -11.112  -6.553   9.508 1.00 . . B 334 GLY N    1 1 
       B 42 115938 2 1 16 GLY O    O -10.443  -3.799   9.695 1.00 . . B 334 GLY O    1 1 
       B 42 115939 2 1 17 ARG C    C  -9.202  -1.855  11.889 1.00 . . B 335 ARG C    1 1 
       B 42 115940 2 1 17 ARG CA   C -10.544  -2.559  12.085 1.00 . . B 335 ARG CA   1 1 
       B 42 115941 2 1 17 ARG CB   C -11.055  -2.300  13.503 1.00 . . B 335 ARG CB   1 1 
       B 42 115942 2 1 17 ARG CD   C -12.273  -0.594  14.861 1.00 . . B 335 ARG CD   1 1 
       B 42 115943 2 1 17 ARG CG   C -11.311  -0.804  13.690 1.00 . . B 335 ARG CG   1 1 
       B 42 115944 2 1 17 ARG CZ   C -12.465   0.977  16.700 1.00 . . B 335 ARG CZ   1 1 
       B 42 115945 2 1 17 ARG H    H -10.284  -4.621  12.652 1.00 . . B 335 ARG H    1 1 
       B 42 115946 2 1 17 ARG HA   H -11.256  -2.178  11.372 1.00 . . B 335 ARG HA   1 1 
       B 42 115947 2 1 17 ARG HB2  H -11.974  -2.846  13.661 1.00 . . B 335 ARG HB2  1 1 
       B 42 115948 2 1 17 ARG HB3  H -10.313  -2.627  14.218 1.00 . . B 335 ARG HB3  1 1 
       B 42 115949 2 1 17 ARG HD2  H -13.224  -0.246  14.487 1.00 . . B 335 ARG HD2  1 1 
       B 42 115950 2 1 17 ARG HD3  H -12.411  -1.528  15.384 1.00 . . B 335 ARG HD3  1 1 
       B 42 115951 2 1 17 ARG HE   H -10.759   0.669  15.729 1.00 . . B 335 ARG HE   1 1 
       B 42 115952 2 1 17 ARG HG2  H -10.377  -0.302  13.894 1.00 . . B 335 ARG HG2  1 1 
       B 42 115953 2 1 17 ARG HG3  H -11.749  -0.398  12.790 1.00 . . B 335 ARG HG3  1 1 
       B 42 115954 2 1 17 ARG HH11 H -14.113  -0.030  16.168 1.00 . . B 335 ARG HH11 1 1 
       B 42 115955 2 1 17 ARG HH12 H -14.304   1.078  17.485 1.00 . . B 335 ARG HH12 1 1 
       B 42 115956 2 1 17 ARG HH21 H -10.997   2.115  17.446 1.00 . . B 335 ARG HH21 1 1 
       B 42 115957 2 1 17 ARG HH22 H -12.543   2.291  18.208 1.00 . . B 335 ARG HH22 1 1 
       B 42 115958 2 1 17 ARG N    N -10.372  -4.025  11.879 1.00 . . B 335 ARG N    1 1 
       B 42 115959 2 1 17 ARG NE   N -11.705   0.420  15.795 1.00 . . B 335 ARG NE   1 1 
       B 42 115960 2 1 17 ARG NH1  N -13.726   0.649  16.790 1.00 . . B 335 ARG NH1  1 1 
       B 42 115961 2 1 17 ARG NH2  N -11.963   1.863  17.514 1.00 . . B 335 ARG NH2  1 1 
       B 42 115962 2 1 17 ARG O    O  -9.091  -0.900  11.146 1.00 . . B 335 ARG O    1 1 
       B 42 115963 2 1 18 GLU C    C  -6.420  -1.714  10.942 1.00 . . B 336 GLU C    1 1 
       B 42 115964 2 1 18 GLU CA   C  -6.843  -1.680  12.410 1.00 . . B 336 GLU CA   1 1 
       B 42 115965 2 1 18 GLU CB   C  -5.820  -2.444  13.253 1.00 . . B 336 GLU CB   1 1 
       B 42 115966 2 1 18 GLU CD   C  -3.774  -2.214  14.670 1.00 . . B 336 GLU CD   1 1 
       B 42 115967 2 1 18 GLU CG   C  -4.883  -1.450  13.944 1.00 . . B 336 GLU CG   1 1 
       B 42 115968 2 1 18 GLU H    H  -8.296  -3.090  13.146 1.00 . . B 336 GLU H    1 1 
       B 42 115969 2 1 18 GLU HA   H  -6.896  -0.657  12.745 1.00 . . B 336 GLU HA   1 1 
       B 42 115970 2 1 18 GLU HB2  H  -6.335  -3.033  13.999 1.00 . . B 336 GLU HB2  1 1 
       B 42 115971 2 1 18 GLU HB3  H  -5.243  -3.096  12.615 1.00 . . B 336 GLU HB3  1 1 
       B 42 115972 2 1 18 GLU HG2  H  -4.445  -0.795  13.203 1.00 . . B 336 GLU HG2  1 1 
       B 42 115973 2 1 18 GLU HG3  H  -5.442  -0.865  14.658 1.00 . . B 336 GLU HG3  1 1 
       B 42 115974 2 1 18 GLU N    N  -8.182  -2.320  12.553 1.00 . . B 336 GLU N    1 1 
       B 42 115975 2 1 18 GLU O    O  -5.947  -0.735  10.397 1.00 . . B 336 GLU O    1 1 
       B 42 115976 2 1 18 GLU OE1  O  -2.938  -2.791  13.994 1.00 . . B 336 GLU OE1  1 1 
       B 42 115977 2 1 18 GLU OE2  O  -3.779  -2.207  15.891 1.00 . . B 336 GLU OE2  1 1 
       B 42 115978 2 1 19 ARG C    C  -6.990  -1.938   8.045 1.00 . . B 337 ARG C    1 1 
       B 42 115979 2 1 19 ARG CA   C  -6.189  -2.943   8.873 1.00 . . B 337 ARG CA   1 1 
       B 42 115980 2 1 19 ARG CB   C  -6.489  -4.359   8.387 1.00 . . B 337 ARG CB   1 1 
       B 42 115981 2 1 19 ARG CD   C  -5.903  -6.077   6.677 1.00 . . B 337 ARG CD   1 1 
       B 42 115982 2 1 19 ARG CG   C  -5.551  -4.699   7.238 1.00 . . B 337 ARG CG   1 1 
       B 42 115983 2 1 19 ARG CZ   C  -4.831  -8.253   6.598 1.00 . . B 337 ARG CZ   1 1 
       B 42 115984 2 1 19 ARG H    H  -6.958  -3.611  10.753 1.00 . . B 337 ARG H    1 1 
       B 42 115985 2 1 19 ARG HA   H  -5.135  -2.740   8.769 1.00 . . B 337 ARG HA   1 1 
       B 42 115986 2 1 19 ARG HB2  H  -6.339  -5.058   9.197 1.00 . . B 337 ARG HB2  1 1 
       B 42 115987 2 1 19 ARG HB3  H  -7.510  -4.414   8.044 1.00 . . B 337 ARG HB3  1 1 
       B 42 115988 2 1 19 ARG HD2  H  -6.701  -6.510   7.261 1.00 . . B 337 ARG HD2  1 1 
       B 42 115989 2 1 19 ARG HD3  H  -6.222  -5.977   5.650 1.00 . . B 337 ARG HD3  1 1 
       B 42 115990 2 1 19 ARG HE   H  -3.818  -6.570   6.891 1.00 . . B 337 ARG HE   1 1 
       B 42 115991 2 1 19 ARG HG2  H  -5.650  -3.953   6.463 1.00 . . B 337 ARG HG2  1 1 
       B 42 115992 2 1 19 ARG HG3  H  -4.537  -4.707   7.604 1.00 . . B 337 ARG HG3  1 1 
       B 42 115993 2 1 19 ARG HH11 H  -6.819  -8.193   6.351 1.00 . . B 337 ARG HH11 1 1 
       B 42 115994 2 1 19 ARG HH12 H  -6.103  -9.768   6.287 1.00 . . B 337 ARG HH12 1 1 
       B 42 115995 2 1 19 ARG HH21 H  -2.875  -8.618   6.811 1.00 . . B 337 ARG HH21 1 1 
       B 42 115996 2 1 19 ARG HH22 H  -3.874 -10.009   6.547 1.00 . . B 337 ARG HH22 1 1 
       B 42 115997 2 1 19 ARG N    N  -6.582  -2.834  10.298 1.00 . . B 337 ARG N    1 1 
       B 42 115998 2 1 19 ARG NE   N  -4.705  -6.960   6.742 1.00 . . B 337 ARG NE   1 1 
       B 42 115999 2 1 19 ARG NH1  N  -6.010  -8.778   6.396 1.00 . . B 337 ARG NH1  1 1 
       B 42 116000 2 1 19 ARG NH2  N  -3.778  -9.020   6.656 1.00 . . B 337 ARG NH2  1 1 
       B 42 116001 2 1 19 ARG O    O  -6.472  -1.298   7.151 1.00 . . B 337 ARG O    1 1 
       B 42 116002 2 1 20 PHE C    C  -8.460   0.553   7.614 1.00 . . B 338 PHE C    1 1 
       B 42 116003 2 1 20 PHE CA   C  -9.094  -0.838   7.568 1.00 . . B 338 PHE CA   1 1 
       B 42 116004 2 1 20 PHE CB   C -10.493  -0.781   8.188 1.00 . . B 338 PHE CB   1 1 
       B 42 116005 2 1 20 PHE CD1  C -11.796   0.036   6.189 1.00 . . B 338 PHE CD1  1 1 
       B 42 116006 2 1 20 PHE CD2  C -11.596   1.486   8.125 1.00 . . B 338 PHE CD2  1 1 
       B 42 116007 2 1 20 PHE CE1  C -12.557   1.013   5.535 1.00 . . B 338 PHE CE1  1 1 
       B 42 116008 2 1 20 PHE CE2  C -12.359   2.463   7.472 1.00 . . B 338 PHE CE2  1 1 
       B 42 116009 2 1 20 PHE CG   C -11.314   0.273   7.483 1.00 . . B 338 PHE CG   1 1 
       B 42 116010 2 1 20 PHE CZ   C -12.839   2.227   6.177 1.00 . . B 338 PHE CZ   1 1 
       B 42 116011 2 1 20 PHE H    H  -8.648  -2.326   9.059 1.00 . . B 338 PHE H    1 1 
       B 42 116012 2 1 20 PHE HA   H  -9.169  -1.164   6.543 1.00 . . B 338 PHE HA   1 1 
       B 42 116013 2 1 20 PHE HB2  H -10.974  -1.742   8.082 1.00 . . B 338 PHE HB2  1 1 
       B 42 116014 2 1 20 PHE HB3  H -10.413  -0.531   9.235 1.00 . . B 338 PHE HB3  1 1 
       B 42 116015 2 1 20 PHE HD1  H -11.577  -0.899   5.695 1.00 . . B 338 PHE HD1  1 1 
       B 42 116016 2 1 20 PHE HD2  H -11.225   1.668   9.124 1.00 . . B 338 PHE HD2  1 1 
       B 42 116017 2 1 20 PHE HE1  H -12.928   0.830   4.538 1.00 . . B 338 PHE HE1  1 1 
       B 42 116018 2 1 20 PHE HE2  H -12.576   3.399   7.966 1.00 . . B 338 PHE HE2  1 1 
       B 42 116019 2 1 20 PHE HZ   H -13.428   2.979   5.672 1.00 . . B 338 PHE HZ   1 1 
       B 42 116020 2 1 20 PHE N    N  -8.253  -1.798   8.335 1.00 . . B 338 PHE N    1 1 
       B 42 116021 2 1 20 PHE O    O  -8.207   1.163   6.596 1.00 . . B 338 PHE O    1 1 
       B 42 116022 2 1 21 GLU C    C  -6.348   2.495   8.019 1.00 . . B 339 GLU C    1 1 
       B 42 116023 2 1 21 GLU CA   C  -7.594   2.410   8.903 1.00 . . B 339 GLU CA   1 1 
       B 42 116024 2 1 21 GLU CB   C  -7.197   2.667  10.357 1.00 . . B 339 GLU CB   1 1 
       B 42 116025 2 1 21 GLU CD   C  -8.049   3.631  12.499 1.00 . . B 339 GLU CD   1 1 
       B 42 116026 2 1 21 GLU CG   C  -8.451   2.956  11.187 1.00 . . B 339 GLU CG   1 1 
       B 42 116027 2 1 21 GLU H    H  -8.424   0.545   9.593 1.00 . . B 339 GLU H    1 1 
       B 42 116028 2 1 21 GLU HA   H  -8.309   3.155   8.588 1.00 . . B 339 GLU HA   1 1 
       B 42 116029 2 1 21 GLU HB2  H  -6.697   1.795  10.754 1.00 . . B 339 GLU HB2  1 1 
       B 42 116030 2 1 21 GLU HB3  H  -6.534   3.517  10.405 1.00 . . B 339 GLU HB3  1 1 
       B 42 116031 2 1 21 GLU HG2  H  -9.107   3.609  10.629 1.00 . . B 339 GLU HG2  1 1 
       B 42 116032 2 1 21 GLU HG3  H  -8.962   2.029  11.401 1.00 . . B 339 GLU HG3  1 1 
       B 42 116033 2 1 21 GLU N    N  -8.207   1.056   8.786 1.00 . . B 339 GLU N    1 1 
       B 42 116034 2 1 21 GLU O    O  -6.063   3.519   7.431 1.00 . . B 339 GLU O    1 1 
       B 42 116035 2 1 21 GLU OE1  O  -6.867   3.868  12.683 1.00 . . B 339 GLU OE1  1 1 
       B 42 116036 2 1 21 GLU OE2  O  -8.932   3.899  13.297 1.00 . . B 339 GLU OE2  1 1 
       B 42 116037 2 1 22 MET C    C  -4.718   1.684   5.635 1.00 . . B 340 MET C    1 1 
       B 42 116038 2 1 22 MET CA   C  -4.365   1.452   7.105 1.00 . . B 340 MET CA   1 1 
       B 42 116039 2 1 22 MET CB   C  -3.657   0.108   7.253 1.00 . . B 340 MET CB   1 1 
       B 42 116040 2 1 22 MET CE   C  -1.946  -1.144   4.707 1.00 . . B 340 MET CE   1 1 
       B 42 116041 2 1 22 MET CG   C  -2.168   0.295   6.998 1.00 . . B 340 MET CG   1 1 
       B 42 116042 2 1 22 MET H    H  -5.834   0.624   8.423 1.00 . . B 340 MET H    1 1 
       B 42 116043 2 1 22 MET HA   H  -3.715   2.242   7.444 1.00 . . B 340 MET HA   1 1 
       B 42 116044 2 1 22 MET HB2  H  -3.808  -0.272   8.253 1.00 . . B 340 MET HB2  1 1 
       B 42 116045 2 1 22 MET HB3  H  -4.058  -0.593   6.536 1.00 . . B 340 MET HB3  1 1 
       B 42 116046 2 1 22 MET HE1  H  -2.004  -0.103   4.422 1.00 . . B 340 MET HE1  1 1 
       B 42 116047 2 1 22 MET HE2  H  -1.224  -1.646   4.085 1.00 . . B 340 MET HE2  1 1 
       B 42 116048 2 1 22 MET HE3  H  -2.914  -1.611   4.580 1.00 . . B 340 MET HE3  1 1 
       B 42 116049 2 1 22 MET HG2  H  -2.029   1.050   6.240 1.00 . . B 340 MET HG2  1 1 
       B 42 116050 2 1 22 MET HG3  H  -1.691   0.609   7.912 1.00 . . B 340 MET HG3  1 1 
       B 42 116051 2 1 22 MET N    N  -5.596   1.434   7.931 1.00 . . B 340 MET N    1 1 
       B 42 116052 2 1 22 MET O    O  -4.158   2.541   4.981 1.00 . . B 340 MET O    1 1 
       B 42 116053 2 1 22 MET SD   S  -1.443  -1.267   6.440 1.00 . . B 340 MET SD   1 1 
       B 42 116054 2 1 23 PHE C    C  -6.537   2.529   3.473 1.00 . . B 341 PHE C    1 1 
       B 42 116055 2 1 23 PHE CA   C  -6.017   1.107   3.681 1.00 . . B 341 PHE CA   1 1 
       B 42 116056 2 1 23 PHE CB   C  -7.112   0.103   3.313 1.00 . . B 341 PHE CB   1 1 
       B 42 116057 2 1 23 PHE CD1  C  -5.702  -1.424   1.886 1.00 . . B 341 PHE CD1  1 1 
       B 42 116058 2 1 23 PHE CD2  C  -6.690  -2.308   3.921 1.00 . . B 341 PHE CD2  1 1 
       B 42 116059 2 1 23 PHE CE1  C  -5.120  -2.672   1.627 1.00 . . B 341 PHE CE1  1 1 
       B 42 116060 2 1 23 PHE CE2  C  -6.109  -3.556   3.661 1.00 . . B 341 PHE CE2  1 1 
       B 42 116061 2 1 23 PHE CG   C  -6.487  -1.242   3.033 1.00 . . B 341 PHE CG   1 1 
       B 42 116062 2 1 23 PHE CZ   C  -5.323  -3.738   2.513 1.00 . . B 341 PHE CZ   1 1 
       B 42 116063 2 1 23 PHE H    H  -6.076   0.241   5.655 1.00 . . B 341 PHE H    1 1 
       B 42 116064 2 1 23 PHE HA   H  -5.155   0.944   3.056 1.00 . . B 341 PHE HA   1 1 
       B 42 116065 2 1 23 PHE HB2  H  -7.808   0.013   4.134 1.00 . . B 341 PHE HB2  1 1 
       B 42 116066 2 1 23 PHE HB3  H  -7.636   0.446   2.433 1.00 . . B 341 PHE HB3  1 1 
       B 42 116067 2 1 23 PHE HD1  H  -5.546  -0.602   1.204 1.00 . . B 341 PHE HD1  1 1 
       B 42 116068 2 1 23 PHE HD2  H  -7.295  -2.166   4.803 1.00 . . B 341 PHE HD2  1 1 
       B 42 116069 2 1 23 PHE HE1  H  -4.515  -2.812   0.742 1.00 . . B 341 PHE HE1  1 1 
       B 42 116070 2 1 23 PHE HE2  H  -6.264  -4.378   4.345 1.00 . . B 341 PHE HE2  1 1 
       B 42 116071 2 1 23 PHE HZ   H  -4.874  -4.700   2.314 1.00 . . B 341 PHE HZ   1 1 
       B 42 116072 2 1 23 PHE N    N  -5.639   0.927   5.110 1.00 . . B 341 PHE N    1 1 
       B 42 116073 2 1 23 PHE O    O  -6.044   3.267   2.643 1.00 . . B 341 PHE O    1 1 
       B 42 116074 2 1 24 ARG C    C  -6.946   5.310   4.125 1.00 . . B 342 ARG C    1 1 
       B 42 116075 2 1 24 ARG CA   C  -8.083   4.287   4.076 1.00 . . B 342 ARG CA   1 1 
       B 42 116076 2 1 24 ARG CB   C  -9.065   4.562   5.215 1.00 . . B 342 ARG CB   1 1 
       B 42 116077 2 1 24 ARG CD   C -10.663   6.267   6.099 1.00 . . B 342 ARG CD   1 1 
       B 42 116078 2 1 24 ARG CG   C  -9.417   6.051   5.238 1.00 . . B 342 ARG CG   1 1 
       B 42 116079 2 1 24 ARG CZ   C -11.171   7.433   8.164 1.00 . . B 342 ARG CZ   1 1 
       B 42 116080 2 1 24 ARG H    H  -7.906   2.303   4.883 1.00 . . B 342 ARG H    1 1 
       B 42 116081 2 1 24 ARG HA   H  -8.598   4.369   3.132 1.00 . . B 342 ARG HA   1 1 
       B 42 116082 2 1 24 ARG HB2  H  -9.962   3.980   5.066 1.00 . . B 342 ARG HB2  1 1 
       B 42 116083 2 1 24 ARG HB3  H  -8.611   4.289   6.156 1.00 . . B 342 ARG HB3  1 1 
       B 42 116084 2 1 24 ARG HD2  H -11.349   6.920   5.581 1.00 . . B 342 ARG HD2  1 1 
       B 42 116085 2 1 24 ARG HD3  H -11.140   5.317   6.285 1.00 . . B 342 ARG HD3  1 1 
       B 42 116086 2 1 24 ARG HE   H  -9.327   6.883   7.672 1.00 . . B 342 ARG HE   1 1 
       B 42 116087 2 1 24 ARG HG2  H  -8.591   6.611   5.651 1.00 . . B 342 ARG HG2  1 1 
       B 42 116088 2 1 24 ARG HG3  H  -9.615   6.389   4.231 1.00 . . B 342 ARG HG3  1 1 
       B 42 116089 2 1 24 ARG HH11 H -12.698   7.026   6.931 1.00 . . B 342 ARG HH11 1 1 
       B 42 116090 2 1 24 ARG HH12 H -13.115   7.859   8.390 1.00 . . B 342 ARG HH12 1 1 
       B 42 116091 2 1 24 ARG HH21 H  -9.859   7.970   9.578 1.00 . . B 342 ARG HH21 1 1 
       B 42 116092 2 1 24 ARG HH22 H -11.510   8.393   9.887 1.00 . . B 342 ARG HH22 1 1 
       B 42 116093 2 1 24 ARG N    N  -7.527   2.916   4.221 1.00 . . B 342 ARG N    1 1 
       B 42 116094 2 1 24 ARG NE   N -10.267   6.886   7.395 1.00 . . B 342 ARG NE   1 1 
       B 42 116095 2 1 24 ARG NH1  N -12.425   7.440   7.799 1.00 . . B 342 ARG NH1  1 1 
       B 42 116096 2 1 24 ARG NH2  N -10.819   7.973   9.298 1.00 . . B 342 ARG NH2  1 1 
       B 42 116097 2 1 24 ARG O    O  -6.976   6.314   3.446 1.00 . . B 342 ARG O    1 1 
       B 42 116098 2 1 25 GLU C    C  -4.140   6.167   3.660 1.00 . . B 343 GLU C    1 1 
       B 42 116099 2 1 25 GLU CA   C  -4.816   6.031   5.022 1.00 . . B 343 GLU CA   1 1 
       B 42 116100 2 1 25 GLU CB   C  -3.797   5.531   6.049 1.00 . . B 343 GLU CB   1 1 
       B 42 116101 2 1 25 GLU CD   C  -1.633   6.072   7.174 1.00 . . B 343 GLU CD   1 1 
       B 42 116102 2 1 25 GLU CG   C  -2.541   6.405   5.991 1.00 . . B 343 GLU CG   1 1 
       B 42 116103 2 1 25 GLU H    H  -5.944   4.251   5.474 1.00 . . B 343 GLU H    1 1 
       B 42 116104 2 1 25 GLU HA   H  -5.192   6.994   5.329 1.00 . . B 343 GLU HA   1 1 
       B 42 116105 2 1 25 GLU HB2  H  -4.227   5.584   7.039 1.00 . . B 343 GLU HB2  1 1 
       B 42 116106 2 1 25 GLU HB3  H  -3.533   4.508   5.825 1.00 . . B 343 GLU HB3  1 1 
       B 42 116107 2 1 25 GLU HG2  H  -2.015   6.217   5.065 1.00 . . B 343 GLU HG2  1 1 
       B 42 116108 2 1 25 GLU HG3  H  -2.824   7.446   6.039 1.00 . . B 343 GLU HG3  1 1 
       B 42 116109 2 1 25 GLU N    N  -5.948   5.066   4.930 1.00 . . B 343 GLU N    1 1 
       B 42 116110 2 1 25 GLU O    O  -3.838   7.256   3.212 1.00 . . B 343 GLU O    1 1 
       B 42 116111 2 1 25 GLU OE1  O  -2.002   5.211   7.957 1.00 . . B 343 GLU OE1  1 1 
       B 42 116112 2 1 25 GLU OE2  O  -0.581   6.681   7.279 1.00 . . B 343 GLU OE2  1 1 
       B 42 116113 2 1 26 LEU C    C  -4.115   5.940   0.701 1.00 . . B 344 LEU C    1 1 
       B 42 116114 2 1 26 LEU CA   C  -3.236   5.142   1.664 1.00 . . B 344 LEU CA   1 1 
       B 42 116115 2 1 26 LEU CB   C  -3.040   3.725   1.118 1.00 . . B 344 LEU CB   1 1 
       B 42 116116 2 1 26 LEU CD1  C  -2.014   1.498   1.602 1.00 . . B 344 LEU CD1  1 1 
       B 42 116117 2 1 26 LEU CD2  C  -0.637   3.575   1.784 1.00 . . B 344 LEU CD2  1 1 
       B 42 116118 2 1 26 LEU CG   C  -2.031   2.977   1.991 1.00 . . B 344 LEU CG   1 1 
       B 42 116119 2 1 26 LEU H    H  -4.145   4.206   3.378 1.00 . . B 344 LEU H    1 1 
       B 42 116120 2 1 26 LEU HA   H  -2.278   5.626   1.761 1.00 . . B 344 LEU HA   1 1 
       B 42 116121 2 1 26 LEU HB2  H  -3.984   3.202   1.128 1.00 . . B 344 LEU HB2  1 1 
       B 42 116122 2 1 26 LEU HB3  H  -2.667   3.777   0.106 1.00 . . B 344 LEU HB3  1 1 
       B 42 116123 2 1 26 LEU HD11 H  -2.957   1.236   1.143 1.00 . . B 344 LEU HD11 1 1 
       B 42 116124 2 1 26 LEU HD12 H  -1.210   1.321   0.901 1.00 . . B 344 LEU HD12 1 1 
       B 42 116125 2 1 26 LEU HD13 H  -1.863   0.895   2.483 1.00 . . B 344 LEU HD13 1 1 
       B 42 116126 2 1 26 LEU HD21 H  -0.605   4.092   0.836 1.00 . . B 344 LEU HD21 1 1 
       B 42 116127 2 1 26 LEU HD22 H  -0.423   4.271   2.582 1.00 . . B 344 LEU HD22 1 1 
       B 42 116128 2 1 26 LEU HD23 H   0.097   2.783   1.789 1.00 . . B 344 LEU HD23 1 1 
       B 42 116129 2 1 26 LEU HG   H  -2.315   3.072   3.030 1.00 . . B 344 LEU HG   1 1 
       B 42 116130 2 1 26 LEU N    N  -3.896   5.072   2.996 1.00 . . B 344 LEU N    1 1 
       B 42 116131 2 1 26 LEU O    O  -3.641   6.774  -0.045 1.00 . . B 344 LEU O    1 1 
       B 42 116132 2 1 27 ASN C    C  -6.197   7.933   0.060 1.00 . . B 345 ASN C    1 1 
       B 42 116133 2 1 27 ASN CA   C  -6.307   6.430  -0.202 1.00 . . B 345 ASN CA   1 1 
       B 42 116134 2 1 27 ASN CB   C  -7.748   5.974   0.040 1.00 . . B 345 ASN CB   1 1 
       B 42 116135 2 1 27 ASN CG   C  -8.613   6.354  -1.163 1.00 . . B 345 ASN CG   1 1 
       B 42 116136 2 1 27 ASN H    H  -5.751   5.012   1.321 1.00 . . B 345 ASN H    1 1 
       B 42 116137 2 1 27 ASN HA   H  -6.035   6.225  -1.225 1.00 . . B 345 ASN HA   1 1 
       B 42 116138 2 1 27 ASN HB2  H  -7.769   4.903   0.176 1.00 . . B 345 ASN HB2  1 1 
       B 42 116139 2 1 27 ASN HB3  H  -8.135   6.457   0.927 1.00 . . B 345 ASN HB3  1 1 
       B 42 116140 2 1 27 ASN HD21 H -10.326   6.041  -0.209 1.00 . . B 345 ASN HD21 1 1 
       B 42 116141 2 1 27 ASN HD22 H -10.476   6.556  -1.820 1.00 . . B 345 ASN HD22 1 1 
       B 42 116142 2 1 27 ASN N    N  -5.393   5.690   0.712 1.00 . . B 345 ASN N    1 1 
       B 42 116143 2 1 27 ASN ND2  N  -9.913   6.313  -1.056 1.00 . . B 345 ASN ND2  1 1 
       B 42 116144 2 1 27 ASN O    O  -6.105   8.726  -0.855 1.00 . . B 345 ASN O    1 1 
       B 42 116145 2 1 27 ASN OD1  O  -8.101   6.692  -2.212 1.00 . . B 345 ASN OD1  1 1 
       B 42 116146 2 1 28 GLU C    C  -4.779  10.339   1.145 1.00 . . B 346 GLU C    1 1 
       B 42 116147 2 1 28 GLU CA   C  -6.122   9.784   1.623 1.00 . . B 346 GLU CA   1 1 
       B 42 116148 2 1 28 GLU CB   C  -6.244   9.983   3.136 1.00 . . B 346 GLU CB   1 1 
       B 42 116149 2 1 28 GLU CD   C  -6.468  12.291   4.069 1.00 . . B 346 GLU CD   1 1 
       B 42 116150 2 1 28 GLU CG   C  -7.220  11.126   3.422 1.00 . . B 346 GLU CG   1 1 
       B 42 116151 2 1 28 GLU H    H  -6.297   7.675   2.024 1.00 . . B 346 GLU H    1 1 
       B 42 116152 2 1 28 GLU HA   H  -6.922  10.312   1.129 1.00 . . B 346 GLU HA   1 1 
       B 42 116153 2 1 28 GLU HB2  H  -6.610   9.074   3.590 1.00 . . B 346 GLU HB2  1 1 
       B 42 116154 2 1 28 GLU HB3  H  -5.276  10.227   3.546 1.00 . . B 346 GLU HB3  1 1 
       B 42 116155 2 1 28 GLU HG2  H  -7.668  11.456   2.497 1.00 . . B 346 GLU HG2  1 1 
       B 42 116156 2 1 28 GLU HG3  H  -7.991  10.781   4.094 1.00 . . B 346 GLU HG3  1 1 
       B 42 116157 2 1 28 GLU N    N  -6.217   8.331   1.302 1.00 . . B 346 GLU N    1 1 
       B 42 116158 2 1 28 GLU O    O  -4.697  11.447   0.658 1.00 . . B 346 GLU O    1 1 
       B 42 116159 2 1 28 GLU OE1  O  -5.335  12.525   3.684 1.00 . . B 346 GLU OE1  1 1 
       B 42 116160 2 1 28 GLU OE2  O  -7.038  12.929   4.939 1.00 . . B 346 GLU OE2  1 1 
       B 42 116161 2 1 29 ALA C    C  -2.415  10.402  -0.644 1.00 . . B 347 ALA C    1 1 
       B 42 116162 2 1 29 ALA CA   C  -2.390  10.072   0.850 1.00 . . B 347 ALA CA   1 1 
       B 42 116163 2 1 29 ALA CB   C  -1.341   8.989   1.112 1.00 . . B 347 ALA CB   1 1 
       B 42 116164 2 1 29 ALA H    H  -3.817   8.698   1.693 1.00 . . B 347 ALA H    1 1 
       B 42 116165 2 1 29 ALA HA   H  -2.134  10.960   1.403 1.00 . . B 347 ALA HA   1 1 
       B 42 116166 2 1 29 ALA HB1  H  -1.643   8.395   1.962 1.00 . . B 347 ALA HB1  1 1 
       B 42 116167 2 1 29 ALA HB2  H  -1.253   8.354   0.243 1.00 . . B 347 ALA HB2  1 1 
       B 42 116168 2 1 29 ALA HB3  H  -0.388   9.453   1.318 1.00 . . B 347 ALA HB3  1 1 
       B 42 116169 2 1 29 ALA N    N  -3.728   9.584   1.289 1.00 . . B 347 ALA N    1 1 
       B 42 116170 2 1 29 ALA O    O  -2.058  11.488  -1.056 1.00 . . B 347 ALA O    1 1 
       B 42 116171 2 1 30 LEU C    C  -3.806  10.900  -3.216 1.00 . . B 348 LEU C    1 1 
       B 42 116172 2 1 30 LEU CA   C  -2.864   9.732  -2.927 1.00 . . B 348 LEU CA   1 1 
       B 42 116173 2 1 30 LEU CB   C  -3.360   8.481  -3.654 1.00 . . B 348 LEU CB   1 1 
       B 42 116174 2 1 30 LEU CD1  C  -3.104   5.997  -3.684 1.00 . . B 348 LEU CD1  1 1 
       B 42 116175 2 1 30 LEU CD2  C  -1.173   7.458  -4.292 1.00 . . B 348 LEU CD2  1 1 
       B 42 116176 2 1 30 LEU CG   C  -2.401   7.322  -3.387 1.00 . . B 348 LEU CG   1 1 
       B 42 116177 2 1 30 LEU H    H  -3.104   8.602  -1.105 1.00 . . B 348 LEU H    1 1 
       B 42 116178 2 1 30 LEU HA   H  -1.873   9.980  -3.273 1.00 . . B 348 LEU HA   1 1 
       B 42 116179 2 1 30 LEU HB2  H  -4.347   8.224  -3.296 1.00 . . B 348 LEU HB2  1 1 
       B 42 116180 2 1 30 LEU HB3  H  -3.402   8.675  -4.715 1.00 . . B 348 LEU HB3  1 1 
       B 42 116181 2 1 30 LEU HD11 H  -4.059   6.192  -4.151 1.00 . . B 348 LEU HD11 1 1 
       B 42 116182 2 1 30 LEU HD12 H  -2.493   5.404  -4.349 1.00 . . B 348 LEU HD12 1 1 
       B 42 116183 2 1 30 LEU HD13 H  -3.260   5.456  -2.763 1.00 . . B 348 LEU HD13 1 1 
       B 42 116184 2 1 30 LEU HD21 H  -1.417   8.085  -5.136 1.00 . . B 348 LEU HD21 1 1 
       B 42 116185 2 1 30 LEU HD22 H  -0.363   7.905  -3.733 1.00 . . B 348 LEU HD22 1 1 
       B 42 116186 2 1 30 LEU HD23 H  -0.873   6.483  -4.642 1.00 . . B 348 LEU HD23 1 1 
       B 42 116187 2 1 30 LEU HG   H  -2.091   7.340  -2.353 1.00 . . B 348 LEU HG   1 1 
       B 42 116188 2 1 30 LEU N    N  -2.826   9.473  -1.459 1.00 . . B 348 LEU N    1 1 
       B 42 116189 2 1 30 LEU O    O  -3.523  11.746  -4.039 1.00 . . B 348 LEU O    1 1 
       B 42 116190 2 1 31 GLU C    C  -5.192  13.406  -2.478 1.00 . . B 349 GLU C    1 1 
       B 42 116191 2 1 31 GLU CA   C  -5.879  12.075  -2.787 1.00 . . B 349 GLU CA   1 1 
       B 42 116192 2 1 31 GLU CB   C  -7.100  11.905  -1.881 1.00 . . B 349 GLU CB   1 1 
       B 42 116193 2 1 31 GLU CD   C  -9.428  11.014  -2.062 1.00 . . B 349 GLU CD   1 1 
       B 42 116194 2 1 31 GLU CG   C  -7.958  10.745  -2.389 1.00 . . B 349 GLU CG   1 1 
       B 42 116195 2 1 31 GLU H    H  -5.133  10.264  -1.888 1.00 . . B 349 GLU H    1 1 
       B 42 116196 2 1 31 GLU HA   H  -6.193  12.063  -3.820 1.00 . . B 349 GLU HA   1 1 
       B 42 116197 2 1 31 GLU HB2  H  -6.773  11.697  -0.872 1.00 . . B 349 GLU HB2  1 1 
       B 42 116198 2 1 31 GLU HB3  H  -7.684  12.813  -1.890 1.00 . . B 349 GLU HB3  1 1 
       B 42 116199 2 1 31 GLU HG2  H  -7.838  10.649  -3.459 1.00 . . B 349 GLU HG2  1 1 
       B 42 116200 2 1 31 GLU HG3  H  -7.648   9.829  -1.908 1.00 . . B 349 GLU HG3  1 1 
       B 42 116201 2 1 31 GLU N    N  -4.923  10.956  -2.548 1.00 . . B 349 GLU N    1 1 
       B 42 116202 2 1 31 GLU O    O  -5.426  14.404  -3.130 1.00 . . B 349 GLU O    1 1 
       B 42 116203 2 1 31 GLU OE1  O  -9.788  10.898  -0.903 1.00 . . B 349 GLU OE1  1 1 
       B 42 116204 2 1 31 GLU OE2  O -10.169  11.331  -2.979 1.00 . . B 349 GLU OE2  1 1 
       B 42 116205 2 1 32 LEU C    C  -2.729  15.103  -2.285 1.00 . . B 350 LEU C    1 1 
       B 42 116206 2 1 32 LEU CA   C  -3.641  14.689  -1.128 1.00 . . B 350 LEU CA   1 1 
       B 42 116207 2 1 32 LEU CB   C  -2.802  14.459   0.132 1.00 . . B 350 LEU CB   1 1 
       B 42 116208 2 1 32 LEU CD1  C  -1.723  15.555   2.099 1.00 . . B 350 LEU CD1  1 1 
       B 42 116209 2 1 32 LEU CD2  C  -1.911  16.784  -0.070 1.00 . . B 350 LEU CD2  1 1 
       B 42 116210 2 1 32 LEU CG   C  -2.597  15.785   0.864 1.00 . . B 350 LEU CG   1 1 
       B 42 116211 2 1 32 LEU H    H  -4.172  12.610  -0.975 1.00 . . B 350 LEU H    1 1 
       B 42 116212 2 1 32 LEU HA   H  -4.364  15.468  -0.943 1.00 . . B 350 LEU HA   1 1 
       B 42 116213 2 1 32 LEU HB2  H  -3.312  13.764   0.781 1.00 . . B 350 LEU HB2  1 1 
       B 42 116214 2 1 32 LEU HB3  H  -1.841  14.053  -0.146 1.00 . . B 350 LEU HB3  1 1 
       B 42 116215 2 1 32 LEU HD11 H  -1.030  14.750   1.905 1.00 . . B 350 LEU HD11 1 1 
       B 42 116216 2 1 32 LEU HD12 H  -1.173  16.457   2.324 1.00 . . B 350 LEU HD12 1 1 
       B 42 116217 2 1 32 LEU HD13 H  -2.349  15.297   2.939 1.00 . . B 350 LEU HD13 1 1 
       B 42 116218 2 1 32 LEU HD21 H  -1.180  16.268  -0.673 1.00 . . B 350 LEU HD21 1 1 
       B 42 116219 2 1 32 LEU HD22 H  -2.651  17.241  -0.712 1.00 . . B 350 LEU HD22 1 1 
       B 42 116220 2 1 32 LEU HD23 H  -1.422  17.547   0.516 1.00 . . B 350 LEU HD23 1 1 
       B 42 116221 2 1 32 LEU HG   H  -3.555  16.177   1.172 1.00 . . B 350 LEU HG   1 1 
       B 42 116222 2 1 32 LEU N    N  -4.346  13.428  -1.485 1.00 . . B 350 LEU N    1 1 
       B 42 116223 2 1 32 LEU O    O  -2.700  16.249  -2.694 1.00 . . B 350 LEU O    1 1 
       B 42 116224 2 1 33 LYS C    C  -1.920  14.998  -5.126 1.00 . . B 351 LYS C    1 1 
       B 42 116225 2 1 33 LYS CA   C  -1.082  14.496  -3.951 1.00 . . B 351 LYS CA   1 1 
       B 42 116226 2 1 33 LYS CB   C  -0.317  13.235  -4.364 1.00 . . B 351 LYS CB   1 1 
       B 42 116227 2 1 33 LYS CD   C   1.654  12.380  -5.641 1.00 . . B 351 LYS CD   1 1 
       B 42 116228 2 1 33 LYS CE   C   2.017  11.424  -4.502 1.00 . . B 351 LYS CE   1 1 
       B 42 116229 2 1 33 LYS CG   C   0.983  13.630  -5.067 1.00 . . B 351 LYS CG   1 1 
       B 42 116230 2 1 33 LYS H    H  -2.038  13.257  -2.476 1.00 . . B 351 LYS H    1 1 
       B 42 116231 2 1 33 LYS HA   H  -0.384  15.263  -3.650 1.00 . . B 351 LYS HA   1 1 
       B 42 116232 2 1 33 LYS HB2  H  -0.087  12.652  -3.483 1.00 . . B 351 LYS HB2  1 1 
       B 42 116233 2 1 33 LYS HB3  H  -0.925  12.649  -5.035 1.00 . . B 351 LYS HB3  1 1 
       B 42 116234 2 1 33 LYS HD2  H   0.975  11.887  -6.322 1.00 . . B 351 LYS HD2  1 1 
       B 42 116235 2 1 33 LYS HD3  H   2.552  12.663  -6.169 1.00 . . B 351 LYS HD3  1 1 
       B 42 116236 2 1 33 LYS HE2  H   2.766  11.881  -3.872 1.00 . . B 351 LYS HE2  1 1 
       B 42 116237 2 1 33 LYS HE3  H   1.136  11.212  -3.915 1.00 . . B 351 LYS HE3  1 1 
       B 42 116238 2 1 33 LYS HG2  H   0.763  14.322  -5.868 1.00 . . B 351 LYS HG2  1 1 
       B 42 116239 2 1 33 LYS HG3  H   1.648  14.100  -4.358 1.00 . . B 351 LYS HG3  1 1 
       B 42 116240 2 1 33 LYS HZ1  H   1.958   9.856  -5.870 1.00 . . B 351 LYS HZ1  1 1 
       B 42 116241 2 1 33 LYS HZ2  H   3.527  10.306  -5.398 1.00 . . B 351 LYS HZ2  1 1 
       B 42 116242 2 1 33 LYS HZ3  H   2.546   9.417  -4.337 1.00 . . B 351 LYS HZ3  1 1 
       B 42 116243 2 1 33 LYS N    N  -1.989  14.173  -2.817 1.00 . . B 351 LYS N    1 1 
       B 42 116244 2 1 33 LYS NZ   N   2.553  10.155  -5.070 1.00 . . B 351 LYS NZ   1 1 
       B 42 116245 2 1 33 LYS O    O  -1.534  15.901  -5.842 1.00 . . B 351 LYS O    1 1 
       B 42 116246 2 1 34 ASP C    C  -4.267  16.340  -6.291 1.00 . . B 352 ASP C    1 1 
       B 42 116247 2 1 34 ASP CA   C  -3.954  14.851  -6.435 1.00 . . B 352 ASP CA   1 1 
       B 42 116248 2 1 34 ASP CB   C  -5.253  14.048  -6.380 1.00 . . B 352 ASP CB   1 1 
       B 42 116249 2 1 34 ASP CG   C  -5.067  12.721  -7.118 1.00 . . B 352 ASP CG   1 1 
       B 42 116250 2 1 34 ASP H    H  -3.357  13.700  -4.722 1.00 . . B 352 ASP H    1 1 
       B 42 116251 2 1 34 ASP HA   H  -3.459  14.674  -7.376 1.00 . . B 352 ASP HA   1 1 
       B 42 116252 2 1 34 ASP HB2  H  -5.512  13.855  -5.349 1.00 . . B 352 ASP HB2  1 1 
       B 42 116253 2 1 34 ASP HB3  H  -6.042  14.610  -6.848 1.00 . . B 352 ASP HB3  1 1 
       B 42 116254 2 1 34 ASP N    N  -3.069  14.420  -5.319 1.00 . . B 352 ASP N    1 1 
       B 42 116255 2 1 34 ASP O    O  -4.435  17.047  -7.265 1.00 . . B 352 ASP O    1 1 
       B 42 116256 2 1 34 ASP OD1  O  -4.149  12.633  -7.915 1.00 . . B 352 ASP OD1  1 1 
       B 42 116257 2 1 34 ASP OD2  O  -5.848  11.816  -6.873 1.00 . . B 352 ASP OD2  1 1 
       B 42 116258 2 1 35 ALA C    C  -3.491  19.107  -5.403 1.00 . . B 353 ALA C    1 1 
       B 42 116259 2 1 35 ALA CA   C  -4.651  18.266  -4.874 1.00 . . B 353 ALA CA   1 1 
       B 42 116260 2 1 35 ALA CB   C  -4.842  18.539  -3.381 1.00 . . B 353 ALA CB   1 1 
       B 42 116261 2 1 35 ALA H    H  -4.210  16.234  -4.311 1.00 . . B 353 ALA H    1 1 
       B 42 116262 2 1 35 ALA HA   H  -5.554  18.524  -5.405 1.00 . . B 353 ALA HA   1 1 
       B 42 116263 2 1 35 ALA HB1  H  -4.866  17.602  -2.844 1.00 . . B 353 ALA HB1  1 1 
       B 42 116264 2 1 35 ALA HB2  H  -4.021  19.142  -3.018 1.00 . . B 353 ALA HB2  1 1 
       B 42 116265 2 1 35 ALA HB3  H  -5.771  19.067  -3.226 1.00 . . B 353 ALA HB3  1 1 
       B 42 116266 2 1 35 ALA N    N  -4.348  16.823  -5.081 1.00 . . B 353 ALA N    1 1 
       B 42 116267 2 1 35 ALA O    O  -3.687  20.102  -6.073 1.00 . . B 353 ALA O    1 1 
       B 42 116268 2 1 36 GLN C    C  -0.810  19.103  -7.053 1.00 . . B 354 GLN C    1 1 
       B 42 116269 2 1 36 GLN CA   C  -1.110  19.491  -5.603 1.00 . . B 354 GLN CA   1 1 
       B 42 116270 2 1 36 GLN CB   C   0.107  19.185  -4.733 1.00 . . B 354 GLN CB   1 1 
       B 42 116271 2 1 36 GLN CD   C   1.635  20.086  -2.976 1.00 . . B 354 GLN CD   1 1 
       B 42 116272 2 1 36 GLN CG   C   0.392  20.377  -3.817 1.00 . . B 354 GLN CG   1 1 
       B 42 116273 2 1 36 GLN H    H  -2.149  17.906  -4.571 1.00 . . B 354 GLN H    1 1 
       B 42 116274 2 1 36 GLN HA   H  -1.330  20.545  -5.553 1.00 . . B 354 GLN HA   1 1 
       B 42 116275 2 1 36 GLN HB2  H  -0.089  18.307  -4.134 1.00 . . B 354 GLN HB2  1 1 
       B 42 116276 2 1 36 GLN HB3  H   0.962  19.007  -5.365 1.00 . . B 354 GLN HB3  1 1 
       B 42 116277 2 1 36 GLN HE21 H   0.818  18.530  -2.057 1.00 . . B 354 GLN HE21 1 1 
       B 42 116278 2 1 36 GLN HE22 H   2.411  18.886  -1.597 1.00 . . B 354 GLN HE22 1 1 
       B 42 116279 2 1 36 GLN HG2  H   0.560  21.259  -4.417 1.00 . . B 354 GLN HG2  1 1 
       B 42 116280 2 1 36 GLN HG3  H  -0.453  20.540  -3.164 1.00 . . B 354 GLN HG3  1 1 
       B 42 116281 2 1 36 GLN N    N  -2.284  18.714  -5.113 1.00 . . B 354 GLN N    1 1 
       B 42 116282 2 1 36 GLN NE2  N   1.620  19.085  -2.139 1.00 . . B 354 GLN NE2  1 1 
       B 42 116283 2 1 36 GLN O    O   0.073  19.652  -7.682 1.00 . . B 354 GLN O    1 1 
       B 42 116284 2 1 36 GLN OE1  O   2.630  20.775  -3.080 1.00 . . B 354 GLN OE1  1 1 
       B 42 116285 2 1 37 ALA C    C  -1.725  18.858  -9.948 1.00 . . B 355 ALA C    1 1 
       B 42 116286 2 1 37 ALA CA   C  -1.288  17.740  -8.999 1.00 . . B 355 ALA CA   1 1 
       B 42 116287 2 1 37 ALA CB   C  -2.089  16.472  -9.301 1.00 . . B 355 ALA CB   1 1 
       B 42 116288 2 1 37 ALA H    H  -2.243  17.727  -7.069 1.00 . . B 355 ALA H    1 1 
       B 42 116289 2 1 37 ALA HA   H  -0.237  17.542  -9.136 1.00 . . B 355 ALA HA   1 1 
       B 42 116290 2 1 37 ALA HB1  H  -3.012  16.486  -8.738 1.00 . . B 355 ALA HB1  1 1 
       B 42 116291 2 1 37 ALA HB2  H  -2.313  16.429 -10.357 1.00 . . B 355 ALA HB2  1 1 
       B 42 116292 2 1 37 ALA HB3  H  -1.510  15.605  -9.020 1.00 . . B 355 ALA HB3  1 1 
       B 42 116293 2 1 37 ALA N    N  -1.536  18.160  -7.591 1.00 . . B 355 ALA N    1 1 
       B 42 116294 2 1 37 ALA O    O  -0.923  19.650 -10.400 1.00 . . B 355 ALA O    1 1 
       B 42 116295 2 1 38 GLY C    C  -3.200  21.365 -10.559 1.00 . . B 356 GLY C    1 1 
       B 42 116296 2 1 38 GLY CA   C  -3.482  19.991 -11.172 1.00 . . B 356 GLY CA   1 1 
       B 42 116297 2 1 38 GLY H    H  -3.620  18.277  -9.875 1.00 . . B 356 GLY H    1 1 
       B 42 116298 2 1 38 GLY HA2  H  -2.972  19.908 -12.121 1.00 . . B 356 GLY HA2  1 1 
       B 42 116299 2 1 38 GLY HA3  H  -4.543  19.878 -11.321 1.00 . . B 356 GLY HA3  1 1 
       B 42 116300 2 1 38 GLY N    N  -2.991  18.925 -10.252 1.00 . . B 356 GLY N    1 1 
       B 42 116301 2 1 38 GLY O    O  -3.999  21.897  -9.814 1.00 . . B 356 GLY O    1 1 
       B 42 116302 2 1 39 LYS C    C  -2.342  24.368 -11.186 1.00 . . B 357 LYS C    1 1 
       B 42 116303 2 1 39 LYS CA   C  -1.737  23.275 -10.301 1.00 . . B 357 LYS CA   1 1 
       B 42 116304 2 1 39 LYS CB   C  -0.217  23.436 -10.264 1.00 . . B 357 LYS CB   1 1 
       B 42 116305 2 1 39 LYS CD   C   1.491  22.252 -11.651 1.00 . . B 357 LYS CD   1 1 
       B 42 116306 2 1 39 LYS CE   C   2.628  22.741 -12.551 1.00 . . B 357 LYS CE   1 1 
       B 42 116307 2 1 39 LYS CG   C   0.349  23.270 -11.675 1.00 . . B 357 LYS CG   1 1 
       B 42 116308 2 1 39 LYS H    H  -1.439  21.496 -11.465 1.00 . . B 357 LYS H    1 1 
       B 42 116309 2 1 39 LYS HA   H  -2.134  23.357  -9.302 1.00 . . B 357 LYS HA   1 1 
       B 42 116310 2 1 39 LYS HB2  H   0.029  24.413  -9.889 1.00 . . B 357 LYS HB2  1 1 
       B 42 116311 2 1 39 LYS HB3  H   0.208  22.683  -9.616 1.00 . . B 357 LYS HB3  1 1 
       B 42 116312 2 1 39 LYS HD2  H   1.854  22.143 -10.639 1.00 . . B 357 LYS HD2  1 1 
       B 42 116313 2 1 39 LYS HD3  H   1.134  21.300 -12.011 1.00 . . B 357 LYS HD3  1 1 
       B 42 116314 2 1 39 LYS HE2  H   3.452  22.044 -12.500 1.00 . . B 357 LYS HE2  1 1 
       B 42 116315 2 1 39 LYS HE3  H   2.276  22.808 -13.569 1.00 . . B 357 LYS HE3  1 1 
       B 42 116316 2 1 39 LYS HG2  H  -0.431  22.920 -12.336 1.00 . . B 357 LYS HG2  1 1 
       B 42 116317 2 1 39 LYS HG3  H   0.721  24.219 -12.026 1.00 . . B 357 LYS HG3  1 1 
       B 42 116318 2 1 39 LYS HZ1  H   2.580  24.341 -11.219 1.00 . . B 357 LYS HZ1  1 1 
       B 42 116319 2 1 39 LYS HZ2  H   4.106  24.060 -11.912 1.00 . . B 357 LYS HZ2  1 1 
       B 42 116320 2 1 39 LYS HZ3  H   2.881  24.788 -12.830 1.00 . . B 357 LYS HZ3  1 1 
       B 42 116321 2 1 39 LYS N    N  -2.070  21.941 -10.865 1.00 . . B 357 LYS N    1 1 
       B 42 116322 2 1 39 LYS NZ   N   3.083  24.084 -12.094 1.00 . . B 357 LYS NZ   1 1 
       B 42 116323 2 1 39 LYS O    O  -3.227  24.118 -11.979 1.00 . . B 357 LYS O    1 1 
       B 42 116324 2 1 40 GLU C    C  -2.437  26.252 -13.359 1.00 . . B 358 GLU C    1 1 
       B 42 116325 2 1 40 GLU CA   C  -2.419  26.684 -11.890 1.00 . . B 358 GLU CA   1 1 
       B 42 116326 2 1 40 GLU CB   C  -1.537  27.925 -11.736 1.00 . . B 358 GLU CB   1 1 
       B 42 116327 2 1 40 GLU CD   C  -1.490  30.189 -10.684 1.00 . . B 358 GLU CD   1 1 
       B 42 116328 2 1 40 GLU CG   C  -2.040  28.767 -10.563 1.00 . . B 358 GLU CG   1 1 
       B 42 116329 2 1 40 GLU H    H  -1.156  25.760 -10.410 1.00 . . B 358 GLU H    1 1 
       B 42 116330 2 1 40 GLU HA   H  -3.423  26.913 -11.569 1.00 . . B 358 GLU HA   1 1 
       B 42 116331 2 1 40 GLU HB2  H  -0.516  27.620 -11.550 1.00 . . B 358 GLU HB2  1 1 
       B 42 116332 2 1 40 GLU HB3  H  -1.578  28.510 -12.642 1.00 . . B 358 GLU HB3  1 1 
       B 42 116333 2 1 40 GLU HG2  H  -3.119  28.795 -10.578 1.00 . . B 358 GLU HG2  1 1 
       B 42 116334 2 1 40 GLU HG3  H  -1.704  28.331  -9.636 1.00 . . B 358 GLU HG3  1 1 
       B 42 116335 2 1 40 GLU N    N  -1.870  25.579 -11.056 1.00 . . B 358 GLU N    1 1 
       B 42 116336 2 1 40 GLU O    O  -1.713  25.357 -13.750 1.00 . . B 358 GLU O    1 1 
       B 42 116337 2 1 40 GLU OE1  O  -0.286  30.349 -10.572 1.00 . . B 358 GLU OE1  1 1 
       B 42 116338 2 1 40 GLU OE2  O  -2.281  31.096 -10.888 1.00 . . B 358 GLU OE2  1 1 
       B 42 116339 2 1 41 PRO C    C  -2.064  26.858 -16.281 1.00 . . B 359 PRO C    1 1 
       B 42 116340 2 1 41 PRO CA   C  -3.396  26.610 -15.569 1.00 . . B 359 PRO CA   1 1 
       B 42 116341 2 1 41 PRO CB   C  -4.470  27.585 -16.075 1.00 . . B 359 PRO CB   1 1 
       B 42 116342 2 1 41 PRO CD   C  -4.135  27.987 -13.638 1.00 . . B 359 PRO CD   1 1 
       B 42 116343 2 1 41 PRO CG   C  -4.929  28.447 -14.871 1.00 . . B 359 PRO CG   1 1 
       B 42 116344 2 1 41 PRO HA   H  -3.723  25.593 -15.719 1.00 . . B 359 PRO HA   1 1 
       B 42 116345 2 1 41 PRO HB2  H  -4.053  28.220 -16.847 1.00 . . B 359 PRO HB2  1 1 
       B 42 116346 2 1 41 PRO HB3  H  -5.310  27.035 -16.466 1.00 . . B 359 PRO HB3  1 1 
       B 42 116347 2 1 41 PRO HD2  H  -3.541  28.803 -13.249 1.00 . . B 359 PRO HD2  1 1 
       B 42 116348 2 1 41 PRO HD3  H  -4.802  27.610 -12.880 1.00 . . B 359 PRO HD3  1 1 
       B 42 116349 2 1 41 PRO HG2  H  -4.730  29.490 -15.070 1.00 . . B 359 PRO HG2  1 1 
       B 42 116350 2 1 41 PRO HG3  H  -5.983  28.301 -14.697 1.00 . . B 359 PRO HG3  1 1 
       B 42 116351 2 1 41 PRO N    N  -3.265  26.906 -14.133 1.00 . . B 359 PRO N    1 1 
       B 42 116352 2 1 41 PRO O    O  -1.647  27.984 -16.466 1.00 . . B 359 PRO O    1 1 
       B 42 116353 2 1 42 GLY C    C   0.307  24.687 -18.073 1.00 . . B 360 GLY C    1 1 
       B 42 116354 2 1 42 GLY CA   C  -0.086  25.993 -17.381 1.00 . . B 360 GLY CA   1 1 
       B 42 116355 2 1 42 GLY H    H  -1.742  24.914 -16.523 1.00 . . B 360 GLY H    1 1 
       B 42 116356 2 1 42 GLY HA2  H  -0.176  26.779 -18.116 1.00 . . B 360 GLY HA2  1 1 
       B 42 116357 2 1 42 GLY HA3  H   0.676  26.257 -16.661 1.00 . . B 360 GLY HA3  1 1 
       B 42 116358 2 1 42 GLY N    N  -1.389  25.814 -16.682 1.00 . . B 360 GLY N    1 1 
       B 42 116359 2 1 42 GLY O    O   0.684  24.743 -19.233 1.00 . . B 360 GLY O    1 1 
       B 42 116360 2 1 42 GLY OXT  O   0.224  23.651 -17.433 1.00 . . B 360 GLY OXT  1 1 
       C 42 116361 3 1  1 LYS C    C  11.413 -22.093  -9.088 1.00 . . C 319 LYS C    1 1 
       C 42 116362 3 1  1 LYS CA   C  12.266 -21.750  -7.865 1.00 . . C 319 LYS CA   1 1 
       C 42 116363 3 1  1 LYS CB   C  12.215 -22.910  -6.868 1.00 . . C 319 LYS CB   1 1 
       C 42 116364 3 1  1 LYS CD   C  13.965 -23.308  -5.127 1.00 . . C 319 LYS CD   1 1 
       C 42 116365 3 1  1 LYS CE   C  15.398 -23.788  -4.882 1.00 . . C 319 LYS CE   1 1 
       C 42 116366 3 1  1 LYS CG   C  13.633 -23.429  -6.617 1.00 . . C 319 LYS CG   1 1 
       C 42 116367 3 1  1 LYS H1   H  11.372 -19.872  -7.949 1.00 . . C 319 LYS H1   1 1 
       C 42 116368 3 1  1 LYS H2   H  10.968 -20.771  -6.565 1.00 . . C 319 LYS H2   1 1 
       C 42 116369 3 1  1 LYS H3   H  12.498 -20.045  -6.693 1.00 . . C 319 LYS H3   1 1 
       C 42 116370 3 1  1 LYS HA   H  13.288 -21.584  -8.174 1.00 . . C 319 LYS HA   1 1 
       C 42 116371 3 1  1 LYS HB2  H  11.787 -22.566  -5.938 1.00 . . C 319 LYS HB2  1 1 
       C 42 116372 3 1  1 LYS HB3  H  11.610 -23.707  -7.271 1.00 . . C 319 LYS HB3  1 1 
       C 42 116373 3 1  1 LYS HD2  H  13.873 -22.277  -4.821 1.00 . . C 319 LYS HD2  1 1 
       C 42 116374 3 1  1 LYS HD3  H  13.280 -23.918  -4.556 1.00 . . C 319 LYS HD3  1 1 
       C 42 116375 3 1  1 LYS HE2  H  15.437 -24.346  -3.958 1.00 . . C 319 LYS HE2  1 1 
       C 42 116376 3 1  1 LYS HE3  H  15.709 -24.422  -5.699 1.00 . . C 319 LYS HE3  1 1 
       C 42 116377 3 1  1 LYS HG2  H  13.697 -24.464  -6.918 1.00 . . C 319 LYS HG2  1 1 
       C 42 116378 3 1  1 LYS HG3  H  14.338 -22.843  -7.188 1.00 . . C 319 LYS HG3  1 1 
       C 42 116379 3 1  1 LYS HZ1  H  16.231 -22.047  -5.663 1.00 . . C 319 LYS HZ1  1 1 
       C 42 116380 3 1  1 LYS HZ2  H  16.038 -22.027  -3.974 1.00 . . C 319 LYS HZ2  1 1 
       C 42 116381 3 1  1 LYS HZ3  H  17.286 -22.938  -4.674 1.00 . . C 319 LYS HZ3  1 1 
       C 42 116382 3 1  1 LYS N    N  11.735 -20.516  -7.219 1.00 . . C 319 LYS N    1 1 
       C 42 116383 3 1  1 LYS NZ   N  16.307 -22.611  -4.791 1.00 . . C 319 LYS NZ   1 1 
       C 42 116384 3 1  1 LYS O    O  10.405 -21.465  -9.350 1.00 . . C 319 LYS O    1 1 
       C 42 116385 3 1  2 LYS C    C  10.935 -22.265 -11.998 1.00 . . C 320 LYS C    1 1 
       C 42 116386 3 1  2 LYS CA   C  11.018 -23.462 -11.049 1.00 . . C 320 LYS CA   1 1 
       C 42 116387 3 1  2 LYS CB   C   9.606 -23.875 -10.624 1.00 . . C 320 LYS CB   1 1 
       C 42 116388 3 1  2 LYS CD   C   8.825 -26.115  -9.843 1.00 . . C 320 LYS CD   1 1 
       C 42 116389 3 1  2 LYS CE   C   9.565 -27.398  -9.460 1.00 . . C 320 LYS CE   1 1 
       C 42 116390 3 1  2 LYS CG   C   9.692 -24.903  -9.497 1.00 . . C 320 LYS CG   1 1 
       C 42 116391 3 1  2 LYS H    H  12.623 -23.577  -9.615 1.00 . . C 320 LYS H    1 1 
       C 42 116392 3 1  2 LYS HA   H  11.500 -24.288 -11.550 1.00 . . C 320 LYS HA   1 1 
       C 42 116393 3 1  2 LYS HB2  H   9.065 -23.005 -10.280 1.00 . . C 320 LYS HB2  1 1 
       C 42 116394 3 1  2 LYS HB3  H   9.091 -24.310 -11.467 1.00 . . C 320 LYS HB3  1 1 
       C 42 116395 3 1  2 LYS HD2  H   7.895 -26.059  -9.298 1.00 . . C 320 LYS HD2  1 1 
       C 42 116396 3 1  2 LYS HD3  H   8.622 -26.121 -10.903 1.00 . . C 320 LYS HD3  1 1 
       C 42 116397 3 1  2 LYS HE2  H   9.860 -27.925 -10.356 1.00 . . C 320 LYS HE2  1 1 
       C 42 116398 3 1  2 LYS HE3  H  10.443 -27.149  -8.884 1.00 . . C 320 LYS HE3  1 1 
       C 42 116399 3 1  2 LYS HG2  H  10.719 -25.218  -9.374 1.00 . . C 320 LYS HG2  1 1 
       C 42 116400 3 1  2 LYS HG3  H   9.339 -24.461  -8.577 1.00 . . C 320 LYS HG3  1 1 
       C 42 116401 3 1  2 LYS HZ1  H   7.790 -27.751  -8.429 1.00 . . C 320 LYS HZ1  1 1 
       C 42 116402 3 1  2 LYS HZ2  H   8.437 -29.127  -9.186 1.00 . . C 320 LYS HZ2  1 1 
       C 42 116403 3 1  2 LYS HZ3  H   9.143 -28.527  -7.763 1.00 . . C 320 LYS HZ3  1 1 
       C 42 116404 3 1  2 LYS N    N  11.807 -23.083  -9.842 1.00 . . C 320 LYS N    1 1 
       C 42 116405 3 1  2 LYS NZ   N   8.666 -28.266  -8.648 1.00 . . C 320 LYS NZ   1 1 
       C 42 116406 3 1  2 LYS O    O  10.172 -21.344 -11.784 1.00 . . C 320 LYS O    1 1 
       C 42 116407 3 1  3 LYS C    C  12.001 -19.830 -13.246 1.00 . . C 321 LYS C    1 1 
       C 42 116408 3 1  3 LYS CA   C  11.686 -21.127 -13.998 1.00 . . C 321 LYS CA   1 1 
       C 42 116409 3 1  3 LYS CB   C  10.295 -21.030 -14.628 1.00 . . C 321 LYS CB   1 1 
       C 42 116410 3 1  3 LYS CD   C   8.791 -21.953 -16.398 1.00 . . C 321 LYS CD   1 1 
       C 42 116411 3 1  3 LYS CE   C   8.867 -22.337 -17.876 1.00 . . C 321 LYS CE   1 1 
       C 42 116412 3 1  3 LYS CG   C  10.187 -22.033 -15.778 1.00 . . C 321 LYS CG   1 1 
       C 42 116413 3 1  3 LYS H    H  12.330 -23.018 -13.194 1.00 . . C 321 LYS H    1 1 
       C 42 116414 3 1  3 LYS HA   H  12.423 -21.283 -14.771 1.00 . . C 321 LYS HA   1 1 
       C 42 116415 3 1  3 LYS HB2  H   9.545 -21.255 -13.882 1.00 . . C 321 LYS HB2  1 1 
       C 42 116416 3 1  3 LYS HB3  H  10.138 -20.032 -15.006 1.00 . . C 321 LYS HB3  1 1 
       C 42 116417 3 1  3 LYS HD2  H   8.129 -22.634 -15.881 1.00 . . C 321 LYS HD2  1 1 
       C 42 116418 3 1  3 LYS HD3  H   8.414 -20.946 -16.307 1.00 . . C 321 LYS HD3  1 1 
       C 42 116419 3 1  3 LYS HE2  H   9.602 -21.720 -18.370 1.00 . . C 321 LYS HE2  1 1 
       C 42 116420 3 1  3 LYS HE3  H   9.147 -23.374 -17.965 1.00 . . C 321 LYS HE3  1 1 
       C 42 116421 3 1  3 LYS HG2  H  10.929 -21.799 -16.529 1.00 . . C 321 LYS HG2  1 1 
       C 42 116422 3 1  3 LYS HG3  H  10.356 -23.031 -15.404 1.00 . . C 321 LYS HG3  1 1 
       C 42 116423 3 1  3 LYS HZ1  H   6.795 -22.538 -17.908 1.00 . . C 321 LYS HZ1  1 1 
       C 42 116424 3 1  3 LYS HZ2  H   7.362 -21.107 -18.626 1.00 . . C 321 LYS HZ2  1 1 
       C 42 116425 3 1  3 LYS HZ3  H   7.519 -22.584 -19.444 1.00 . . C 321 LYS HZ3  1 1 
       C 42 116426 3 1  3 LYS N    N  11.719 -22.268 -13.041 1.00 . . C 321 LYS N    1 1 
       C 42 116427 3 1  3 LYS NZ   N   7.534 -22.125 -18.511 1.00 . . C 321 LYS NZ   1 1 
       C 42 116428 3 1  3 LYS O    O  11.192 -18.924 -13.208 1.00 . . C 321 LYS O    1 1 
       C 42 116429 3 1  4 PRO C    C  13.709 -17.379 -12.795 1.00 . . C 322 PRO C    1 1 
       C 42 116430 3 1  4 PRO CA   C  13.625 -18.613 -11.893 1.00 . . C 322 PRO CA   1 1 
       C 42 116431 3 1  4 PRO CB   C  15.019 -18.995 -11.377 1.00 . . C 322 PRO CB   1 1 
       C 42 116432 3 1  4 PRO CD   C  14.137 -20.899 -12.721 1.00 . . C 322 PRO CD   1 1 
       C 42 116433 3 1  4 PRO CG   C  15.347 -20.413 -11.908 1.00 . . C 322 PRO CG   1 1 
       C 42 116434 3 1  4 PRO HA   H  12.965 -18.429 -11.061 1.00 . . C 322 PRO HA   1 1 
       C 42 116435 3 1  4 PRO HB2  H  15.751 -18.286 -11.741 1.00 . . C 322 PRO HB2  1 1 
       C 42 116436 3 1  4 PRO HB3  H  15.021 -19.004 -10.298 1.00 . . C 322 PRO HB3  1 1 
       C 42 116437 3 1  4 PRO HD2  H  14.428 -21.096 -13.743 1.00 . . C 322 PRO HD2  1 1 
       C 42 116438 3 1  4 PRO HD3  H  13.714 -21.783 -12.271 1.00 . . C 322 PRO HD3  1 1 
       C 42 116439 3 1  4 PRO HG2  H  16.223 -20.373 -12.539 1.00 . . C 322 PRO HG2  1 1 
       C 42 116440 3 1  4 PRO HG3  H  15.519 -21.083 -11.081 1.00 . . C 322 PRO HG3  1 1 
       C 42 116441 3 1  4 PRO N    N  13.173 -19.786 -12.661 1.00 . . C 322 PRO N    1 1 
       C 42 116442 3 1  4 PRO O    O  14.757 -17.045 -13.310 1.00 . . C 322 PRO O    1 1 
       C 42 116443 3 1  5 LEU C    C  13.190 -14.306 -13.034 1.00 . . C 323 LEU C    1 1 
       C 42 116444 3 1  5 LEU CA   C  12.638 -15.479 -13.844 1.00 . . C 323 LEU CA   1 1 
       C 42 116445 3 1  5 LEU CB   C  11.218 -15.149 -14.307 1.00 . . C 323 LEU CB   1 1 
       C 42 116446 3 1  5 LEU CD1  C   9.237 -16.429 -15.130 1.00 . . C 323 LEU CD1  1 1 
       C 42 116447 3 1  5 LEU CD2  C  11.030 -15.738 -16.725 1.00 . . C 323 LEU CD2  1 1 
       C 42 116448 3 1  5 LEU CG   C  10.742 -16.211 -15.299 1.00 . . C 323 LEU CG   1 1 
       C 42 116449 3 1  5 LEU H    H  11.781 -16.978 -12.554 1.00 . . C 323 LEU H    1 1 
       C 42 116450 3 1  5 LEU HA   H  13.268 -15.655 -14.704 1.00 . . C 323 LEU HA   1 1 
       C 42 116451 3 1  5 LEU HB2  H  10.556 -15.131 -13.452 1.00 . . C 323 LEU HB2  1 1 
       C 42 116452 3 1  5 LEU HB3  H  11.213 -14.182 -14.787 1.00 . . C 323 LEU HB3  1 1 
       C 42 116453 3 1  5 LEU HD11 H   8.768 -15.496 -14.851 1.00 . . C 323 LEU HD11 1 1 
       C 42 116454 3 1  5 LEU HD12 H   8.817 -16.779 -16.060 1.00 . . C 323 LEU HD12 1 1 
       C 42 116455 3 1  5 LEU HD13 H   9.064 -17.162 -14.356 1.00 . . C 323 LEU HD13 1 1 
       C 42 116456 3 1  5 LEU HD21 H  10.944 -14.662 -16.773 1.00 . . C 323 LEU HD21 1 1 
       C 42 116457 3 1  5 LEU HD22 H  12.031 -16.033 -17.006 1.00 . . C 323 LEU HD22 1 1 
       C 42 116458 3 1  5 LEU HD23 H  10.320 -16.187 -17.404 1.00 . . C 323 LEU HD23 1 1 
       C 42 116459 3 1  5 LEU HG   H  11.263 -17.138 -15.112 1.00 . . C 323 LEU HG   1 1 
       C 42 116460 3 1  5 LEU N    N  12.615 -16.695 -12.983 1.00 . . C 323 LEU N    1 1 
       C 42 116461 3 1  5 LEU O    O  12.561 -13.825 -12.112 1.00 . . C 323 LEU O    1 1 
       C 42 116462 3 1  6 ASP C    C  14.371 -11.387 -13.108 1.00 . . C 324 ASP C    1 1 
       C 42 116463 3 1  6 ASP CA   C  14.949 -12.706 -12.600 1.00 . . C 324 ASP CA   1 1 
       C 42 116464 3 1  6 ASP CB   C  16.465 -12.692 -12.777 1.00 . . C 324 ASP CB   1 1 
       C 42 116465 3 1  6 ASP CG   C  17.016 -14.110 -12.621 1.00 . . C 324 ASP CG   1 1 
       C 42 116466 3 1  6 ASP H    H  14.861 -14.246 -14.106 1.00 . . C 324 ASP H    1 1 
       C 42 116467 3 1  6 ASP HA   H  14.714 -12.819 -11.551 1.00 . . C 324 ASP HA   1 1 
       C 42 116468 3 1  6 ASP HB2  H  16.707 -12.314 -13.760 1.00 . . C 324 ASP HB2  1 1 
       C 42 116469 3 1  6 ASP HB3  H  16.905 -12.051 -12.027 1.00 . . C 324 ASP HB3  1 1 
       C 42 116470 3 1  6 ASP N    N  14.364 -13.844 -13.362 1.00 . . C 324 ASP N    1 1 
       C 42 116471 3 1  6 ASP O    O  14.816 -10.838 -14.097 1.00 . . C 324 ASP O    1 1 
       C 42 116472 3 1  6 ASP OD1  O  16.460 -14.856 -11.832 1.00 . . C 324 ASP OD1  1 1 
       C 42 116473 3 1  6 ASP OD2  O  17.982 -14.428 -13.294 1.00 . . C 324 ASP OD2  1 1 
       C 42 116474 3 1  7 GLY C    C  13.738  -8.435 -12.516 1.00 . . C 325 GLY C    1 1 
       C 42 116475 3 1  7 GLY CA   C  12.782  -9.578 -12.857 1.00 . . C 325 GLY CA   1 1 
       C 42 116476 3 1  7 GLY H    H  13.056 -11.328 -11.631 1.00 . . C 325 GLY H    1 1 
       C 42 116477 3 1  7 GLY HA2  H  12.605  -9.598 -13.923 1.00 . . C 325 GLY HA2  1 1 
       C 42 116478 3 1  7 GLY HA3  H  11.847  -9.428 -12.338 1.00 . . C 325 GLY HA3  1 1 
       C 42 116479 3 1  7 GLY N    N  13.388 -10.870 -12.430 1.00 . . C 325 GLY N    1 1 
       C 42 116480 3 1  7 GLY O    O  14.588  -8.564 -11.658 1.00 . . C 325 GLY O    1 1 
       C 42 116481 3 1  8 GLU C    C  14.379  -5.822 -11.377 1.00 . . C 326 GLU C    1 1 
       C 42 116482 3 1  8 GLU CA   C  14.509  -6.170 -12.861 1.00 . . C 326 GLU CA   1 1 
       C 42 116483 3 1  8 GLU CB   C  14.110  -4.959 -13.706 1.00 . . C 326 GLU CB   1 1 
       C 42 116484 3 1  8 GLU CD   C  15.199  -3.979 -15.730 1.00 . . C 326 GLU CD   1 1 
       C 42 116485 3 1  8 GLU CG   C  14.488  -5.210 -15.168 1.00 . . C 326 GLU CG   1 1 
       C 42 116486 3 1  8 GLU H    H  12.909  -7.222 -13.852 1.00 . . C 326 GLU H    1 1 
       C 42 116487 3 1  8 GLU HA   H  15.530  -6.446 -13.079 1.00 . . C 326 GLU HA   1 1 
       C 42 116488 3 1  8 GLU HB2  H  13.044  -4.803 -13.630 1.00 . . C 326 GLU HB2  1 1 
       C 42 116489 3 1  8 GLU HB3  H  14.629  -4.083 -13.348 1.00 . . C 326 GLU HB3  1 1 
       C 42 116490 3 1  8 GLU HG2  H  15.144  -6.066 -15.227 1.00 . . C 326 GLU HG2  1 1 
       C 42 116491 3 1  8 GLU HG3  H  13.593  -5.400 -15.742 1.00 . . C 326 GLU HG3  1 1 
       C 42 116492 3 1  8 GLU N    N  13.604  -7.313 -13.168 1.00 . . C 326 GLU N    1 1 
       C 42 116493 3 1  8 GLU O    O  13.303  -5.545 -10.890 1.00 . . C 326 GLU O    1 1 
       C 42 116494 3 1  8 GLU OE1  O  16.263  -3.654 -15.229 1.00 . . C 326 GLU OE1  1 1 
       C 42 116495 3 1  8 GLU OE2  O  14.666  -3.380 -16.651 1.00 . . C 326 GLU OE2  1 1 
       C 42 116496 3 1  9 TYR C    C  15.624  -4.028  -8.979 1.00 . . C 327 TYR C    1 1 
       C 42 116497 3 1  9 TYR CA   C  15.381  -5.522  -9.198 1.00 . . C 327 TYR CA   1 1 
       C 42 116498 3 1  9 TYR CB   C  16.441  -6.326  -8.443 1.00 . . C 327 TYR CB   1 1 
       C 42 116499 3 1  9 TYR CD1  C  16.676  -8.391  -9.869 1.00 . . C 327 TYR CD1  1 1 
       C 42 116500 3 1  9 TYR CD2  C  15.551  -8.574  -7.726 1.00 . . C 327 TYR CD2  1 1 
       C 42 116501 3 1  9 TYR CE1  C  16.468  -9.757 -10.095 1.00 . . C 327 TYR CE1  1 1 
       C 42 116502 3 1  9 TYR CE2  C  15.343  -9.942  -7.952 1.00 . . C 327 TYR CE2  1 1 
       C 42 116503 3 1  9 TYR CG   C  16.218  -7.799  -8.684 1.00 . . C 327 TYR CG   1 1 
       C 42 116504 3 1  9 TYR CZ   C  15.802 -10.532  -9.137 1.00 . . C 327 TYR CZ   1 1 
       C 42 116505 3 1  9 TYR H    H  16.322  -6.073 -11.057 1.00 . . C 327 TYR H    1 1 
       C 42 116506 3 1  9 TYR HA   H  14.401  -5.784  -8.827 1.00 . . C 327 TYR HA   1 1 
       C 42 116507 3 1  9 TYR HB2  H  17.424  -6.047  -8.793 1.00 . . C 327 TYR HB2  1 1 
       C 42 116508 3 1  9 TYR HB3  H  16.363  -6.120  -7.385 1.00 . . C 327 TYR HB3  1 1 
       C 42 116509 3 1  9 TYR HD1  H  17.190  -7.794 -10.607 1.00 . . C 327 TYR HD1  1 1 
       C 42 116510 3 1  9 TYR HD2  H  15.198  -8.119  -6.813 1.00 . . C 327 TYR HD2  1 1 
       C 42 116511 3 1  9 TYR HE1  H  16.822 -10.214 -11.008 1.00 . . C 327 TYR HE1  1 1 
       C 42 116512 3 1  9 TYR HE2  H  14.830 -10.539  -7.214 1.00 . . C 327 TYR HE2  1 1 
       C 42 116513 3 1  9 TYR HH   H  16.437 -12.272  -9.602 1.00 . . C 327 TYR HH   1 1 
       C 42 116514 3 1  9 TYR N    N  15.461  -5.841 -10.651 1.00 . . C 327 TYR N    1 1 
       C 42 116515 3 1  9 TYR O    O  16.362  -3.394  -9.706 1.00 . . C 327 TYR O    1 1 
       C 42 116516 3 1  9 TYR OH   O  15.596 -11.880  -9.360 1.00 . . C 327 TYR OH   1 1 
       C 42 116517 3 1 10 PHE C    C  15.328  -1.801  -6.193 1.00 . . C 328 PHE C    1 1 
       C 42 116518 3 1 10 PHE CA   C  15.194  -2.015  -7.702 1.00 . . C 328 PHE CA   1 1 
       C 42 116519 3 1 10 PHE CB   C  13.985  -1.235  -8.226 1.00 . . C 328 PHE CB   1 1 
       C 42 116520 3 1 10 PHE CD1  C  14.967  -0.539 -10.439 1.00 . . C 328 PHE CD1  1 1 
       C 42 116521 3 1 10 PHE CD2  C  13.020  -1.989 -10.431 1.00 . . C 328 PHE CD2  1 1 
       C 42 116522 3 1 10 PHE CE1  C  14.975  -0.558 -11.840 1.00 . . C 328 PHE CE1  1 1 
       C 42 116523 3 1 10 PHE CE2  C  13.029  -2.008 -11.832 1.00 . . C 328 PHE CE2  1 1 
       C 42 116524 3 1 10 PHE CG   C  13.990  -1.255  -9.736 1.00 . . C 328 PHE CG   1 1 
       C 42 116525 3 1 10 PHE CZ   C  14.005  -1.292 -12.537 1.00 . . C 328 PHE CZ   1 1 
       C 42 116526 3 1 10 PHE H    H  14.415  -3.999  -7.406 1.00 . . C 328 PHE H    1 1 
       C 42 116527 3 1 10 PHE HA   H  16.089  -1.666  -8.197 1.00 . . C 328 PHE HA   1 1 
       C 42 116528 3 1 10 PHE HB2  H  13.076  -1.694  -7.861 1.00 . . C 328 PHE HB2  1 1 
       C 42 116529 3 1 10 PHE HB3  H  14.036  -0.214  -7.880 1.00 . . C 328 PHE HB3  1 1 
       C 42 116530 3 1 10 PHE HD1  H  15.714   0.026  -9.903 1.00 . . C 328 PHE HD1  1 1 
       C 42 116531 3 1 10 PHE HD2  H  12.266  -2.541  -9.887 1.00 . . C 328 PHE HD2  1 1 
       C 42 116532 3 1 10 PHE HE1  H  15.729  -0.006 -12.384 1.00 . . C 328 PHE HE1  1 1 
       C 42 116533 3 1 10 PHE HE2  H  12.280  -2.574 -12.370 1.00 . . C 328 PHE HE2  1 1 
       C 42 116534 3 1 10 PHE HZ   H  14.012  -1.306 -13.617 1.00 . . C 328 PHE HZ   1 1 
       C 42 116535 3 1 10 PHE N    N  15.005  -3.465  -7.978 1.00 . . C 328 PHE N    1 1 
       C 42 116536 3 1 10 PHE O    O  15.489  -2.738  -5.436 1.00 . . C 328 PHE O    1 1 
       C 42 116537 3 1 11 THR C    C  14.656   0.989  -3.949 1.00 . . C 329 THR C    1 1 
       C 42 116538 3 1 11 THR CA   C  15.388  -0.309  -4.287 1.00 . . C 329 THR CA   1 1 
       C 42 116539 3 1 11 THR CB   C  16.866  -0.173  -3.915 1.00 . . C 329 THR CB   1 1 
       C 42 116540 3 1 11 THR CG2  C  17.563  -1.523  -4.085 1.00 . . C 329 THR CG2  1 1 
       C 42 116541 3 1 11 THR H    H  15.134   0.165  -6.373 1.00 . . C 329 THR H    1 1 
       C 42 116542 3 1 11 THR HA   H  14.950  -1.124  -3.730 1.00 . . C 329 THR HA   1 1 
       C 42 116543 3 1 11 THR HB   H  16.951   0.144  -2.885 1.00 . . C 329 THR HB   1 1 
       C 42 116544 3 1 11 THR HG1  H  17.411   1.647  -4.334 1.00 . . C 329 THR HG1  1 1 
       C 42 116545 3 1 11 THR HG21 H  16.892  -2.314  -3.782 1.00 . . C 329 THR HG21 1 1 
       C 42 116546 3 1 11 THR HG22 H  17.836  -1.660  -5.121 1.00 . . C 329 THR HG22 1 1 
       C 42 116547 3 1 11 THR HG23 H  18.451  -1.551  -3.471 1.00 . . C 329 THR HG23 1 1 
       C 42 116548 3 1 11 THR N    N  15.263  -0.578  -5.748 1.00 . . C 329 THR N    1 1 
       C 42 116549 3 1 11 THR O    O  14.435   1.827  -4.799 1.00 . . C 329 THR O    1 1 
       C 42 116550 3 1 11 THR OG1  O  17.480   0.790  -4.761 1.00 . . C 329 THR OG1  1 1 
       C 42 116551 3 1 12 LEU C    C  13.864   2.744  -0.869 1.00 . . C 330 LEU C    1 1 
       C 42 116552 3 1 12 LEU CA   C  13.553   2.405  -2.326 1.00 . . C 330 LEU CA   1 1 
       C 42 116553 3 1 12 LEU CB   C  12.046   2.186  -2.490 1.00 . . C 330 LEU CB   1 1 
       C 42 116554 3 1 12 LEU CD1  C  11.275   4.504  -3.005 1.00 . . C 330 LEU CD1  1 1 
       C 42 116555 3 1 12 LEU CD2  C   9.851   2.990  -1.621 1.00 . . C 330 LEU CD2  1 1 
       C 42 116556 3 1 12 LEU CG   C  11.288   3.399  -1.949 1.00 . . C 330 LEU CG   1 1 
       C 42 116557 3 1 12 LEU H    H  14.459   0.472  -2.042 1.00 . . C 330 LEU H    1 1 
       C 42 116558 3 1 12 LEU HA   H  13.871   3.219  -2.962 1.00 . . C 330 LEU HA   1 1 
       C 42 116559 3 1 12 LEU HB2  H  11.814   2.054  -3.536 1.00 . . C 330 LEU HB2  1 1 
       C 42 116560 3 1 12 LEU HB3  H  11.751   1.305  -1.941 1.00 . . C 330 LEU HB3  1 1 
       C 42 116561 3 1 12 LEU HD11 H  10.874   4.115  -3.929 1.00 . . C 330 LEU HD11 1 1 
       C 42 116562 3 1 12 LEU HD12 H  10.660   5.324  -2.662 1.00 . . C 330 LEU HD12 1 1 
       C 42 116563 3 1 12 LEU HD13 H  12.283   4.857  -3.171 1.00 . . C 330 LEU HD13 1 1 
       C 42 116564 3 1 12 LEU HD21 H   9.860   2.121  -0.981 1.00 . . C 330 LEU HD21 1 1 
       C 42 116565 3 1 12 LEU HD22 H   9.351   3.805  -1.114 1.00 . . C 330 LEU HD22 1 1 
       C 42 116566 3 1 12 LEU HD23 H   9.323   2.759  -2.534 1.00 . . C 330 LEU HD23 1 1 
       C 42 116567 3 1 12 LEU HG   H  11.775   3.760  -1.056 1.00 . . C 330 LEU HG   1 1 
       C 42 116568 3 1 12 LEU N    N  14.275   1.161  -2.713 1.00 . . C 330 LEU N    1 1 
       C 42 116569 3 1 12 LEU O    O  13.781   1.907   0.008 1.00 . . C 330 LEU O    1 1 
       C 42 116570 3 1 13 GLN C    C  13.238   4.771   1.509 1.00 . . C 331 GLN C    1 1 
       C 42 116571 3 1 13 GLN CA   C  14.532   4.368   0.800 1.00 . . C 331 GLN CA   1 1 
       C 42 116572 3 1 13 GLN CB   C  15.500   5.554   0.790 1.00 . . C 331 GLN CB   1 1 
       C 42 116573 3 1 13 GLN CD   C  17.066   6.912   2.182 1.00 . . C 331 GLN CD   1 1 
       C 42 116574 3 1 13 GLN CG   C  15.994   5.822   2.212 1.00 . . C 331 GLN CG   1 1 
       C 42 116575 3 1 13 GLN H    H  14.278   4.632  -1.322 1.00 . . C 331 GLN H    1 1 
       C 42 116576 3 1 13 GLN HA   H  14.985   3.537   1.319 1.00 . . C 331 GLN HA   1 1 
       C 42 116577 3 1 13 GLN HB2  H  16.341   5.327   0.152 1.00 . . C 331 GLN HB2  1 1 
       C 42 116578 3 1 13 GLN HB3  H  14.991   6.431   0.416 1.00 . . C 331 GLN HB3  1 1 
       C 42 116579 3 1 13 GLN HE21 H  18.565   5.644   2.475 1.00 . . C 331 GLN HE21 1 1 
       C 42 116580 3 1 13 GLN HE22 H  19.014   7.274   2.322 1.00 . . C 331 GLN HE22 1 1 
       C 42 116581 3 1 13 GLN HG2  H  15.165   6.146   2.825 1.00 . . C 331 GLN HG2  1 1 
       C 42 116582 3 1 13 GLN HG3  H  16.414   4.917   2.624 1.00 . . C 331 GLN HG3  1 1 
       C 42 116583 3 1 13 GLN N    N  14.219   3.971  -0.601 1.00 . . C 331 GLN N    1 1 
       C 42 116584 3 1 13 GLN NE2  N  18.318   6.583   2.340 1.00 . . C 331 GLN NE2  1 1 
       C 42 116585 3 1 13 GLN O    O  12.456   5.548   0.997 1.00 . . C 331 GLN O    1 1 
       C 42 116586 3 1 13 GLN OE1  O  16.761   8.076   2.014 1.00 . . C 331 GLN OE1  1 1 
       C 42 116587 3 1 14 ILE C    C  12.114   5.167   4.792 1.00 . . C 332 ILE C    1 1 
       C 42 116588 3 1 14 ILE CA   C  11.757   4.608   3.414 1.00 . . C 332 ILE CA   1 1 
       C 42 116589 3 1 14 ILE CB   C  10.886   3.362   3.578 1.00 . . C 332 ILE CB   1 1 
       C 42 116590 3 1 14 ILE CD1  C  10.171   1.282   2.390 1.00 . . C 332 ILE CD1  1 1 
       C 42 116591 3 1 14 ILE CG1  C  10.660   2.720   2.208 1.00 . . C 332 ILE CG1  1 1 
       C 42 116592 3 1 14 ILE CG2  C   9.538   3.755   4.184 1.00 . . C 332 ILE CG2  1 1 
       C 42 116593 3 1 14 ILE H    H  13.644   3.624   3.078 1.00 . . C 332 ILE H    1 1 
       C 42 116594 3 1 14 ILE HA   H  11.212   5.355   2.854 1.00 . . C 332 ILE HA   1 1 
       C 42 116595 3 1 14 ILE HB   H  11.383   2.658   4.230 1.00 . . C 332 ILE HB   1 1 
       C 42 116596 3 1 14 ILE HD11 H   9.998   1.090   3.439 1.00 . . C 332 ILE HD11 1 1 
       C 42 116597 3 1 14 ILE HD12 H   9.250   1.141   1.842 1.00 . . C 332 ILE HD12 1 1 
       C 42 116598 3 1 14 ILE HD13 H  10.918   0.596   2.019 1.00 . . C 332 ILE HD13 1 1 
       C 42 116599 3 1 14 ILE HG12 H   9.918   3.287   1.664 1.00 . . C 332 ILE HG12 1 1 
       C 42 116600 3 1 14 ILE HG13 H  11.587   2.716   1.656 1.00 . . C 332 ILE HG13 1 1 
       C 42 116601 3 1 14 ILE HG21 H   9.656   4.655   4.771 1.00 . . C 332 ILE HG21 1 1 
       C 42 116602 3 1 14 ILE HG22 H   8.826   3.932   3.393 1.00 . . C 332 ILE HG22 1 1 
       C 42 116603 3 1 14 ILE HG23 H   9.182   2.957   4.818 1.00 . . C 332 ILE HG23 1 1 
       C 42 116604 3 1 14 ILE N    N  13.002   4.250   2.680 1.00 . . C 332 ILE N    1 1 
       C 42 116605 3 1 14 ILE O    O  12.704   4.492   5.613 1.00 . . C 332 ILE O    1 1 
       C 42 116606 3 1 15 ARG C    C  11.153   6.407   7.441 1.00 . . C 333 ARG C    1 1 
       C 42 116607 3 1 15 ARG CA   C  12.078   6.998   6.375 1.00 . . C 333 ARG CA   1 1 
       C 42 116608 3 1 15 ARG CB   C  11.875   8.513   6.306 1.00 . . C 333 ARG CB   1 1 
       C 42 116609 3 1 15 ARG CD   C  12.221  10.624   7.600 1.00 . . C 333 ARG CD   1 1 
       C 42 116610 3 1 15 ARG CG   C  12.718   9.192   7.389 1.00 . . C 333 ARG CG   1 1 
       C 42 116611 3 1 15 ARG CZ   C  10.610  11.714   9.049 1.00 . . C 333 ARG CZ   1 1 
       C 42 116612 3 1 15 ARG H    H  11.285   6.920   4.375 1.00 . . C 333 ARG H    1 1 
       C 42 116613 3 1 15 ARG HA   H  13.106   6.783   6.631 1.00 . . C 333 ARG HA   1 1 
       C 42 116614 3 1 15 ARG HB2  H  12.180   8.872   5.334 1.00 . . C 333 ARG HB2  1 1 
       C 42 116615 3 1 15 ARG HB3  H  10.834   8.745   6.465 1.00 . . C 333 ARG HB3  1 1 
       C 42 116616 3 1 15 ARG HD2  H  13.002  11.213   8.055 1.00 . . C 333 ARG HD2  1 1 
       C 42 116617 3 1 15 ARG HD3  H  11.952  11.055   6.647 1.00 . . C 333 ARG HD3  1 1 
       C 42 116618 3 1 15 ARG HE   H  10.553   9.767   8.660 1.00 . . C 333 ARG HE   1 1 
       C 42 116619 3 1 15 ARG HG2  H  12.628   8.639   8.313 1.00 . . C 333 ARG HG2  1 1 
       C 42 116620 3 1 15 ARG HG3  H  13.751   9.214   7.080 1.00 . . C 333 ARG HG3  1 1 
       C 42 116621 3 1 15 ARG HH11 H  12.037  12.856   8.229 1.00 . . C 333 ARG HH11 1 1 
       C 42 116622 3 1 15 ARG HH12 H  10.913  13.682   9.256 1.00 . . C 333 ARG HH12 1 1 
       C 42 116623 3 1 15 ARG HH21 H   9.082  10.835  10.000 1.00 . . C 333 ARG HH21 1 1 
       C 42 116624 3 1 15 ARG HH22 H   9.244  12.540  10.257 1.00 . . C 333 ARG HH22 1 1 
       C 42 116625 3 1 15 ARG N    N  11.761   6.394   5.051 1.00 . . C 333 ARG N    1 1 
       C 42 116626 3 1 15 ARG NE   N  11.027  10.608   8.491 1.00 . . C 333 ARG NE   1 1 
       C 42 116627 3 1 15 ARG NH1  N  11.236  12.838   8.828 1.00 . . C 333 ARG NH1  1 1 
       C 42 116628 3 1 15 ARG NH2  N   9.564  11.694   9.830 1.00 . . C 333 ARG NH2  1 1 
       C 42 116629 3 1 15 ARG O    O  10.038   6.012   7.161 1.00 . . C 333 ARG O    1 1 
       C 42 116630 3 1 16 GLY C    C  10.931   4.265   9.811 1.00 . . C 334 GLY C    1 1 
       C 42 116631 3 1 16 GLY CA   C  10.749   5.782   9.747 1.00 . . C 334 GLY CA   1 1 
       C 42 116632 3 1 16 GLY H    H  12.506   6.669   8.870 1.00 . . C 334 GLY H    1 1 
       C 42 116633 3 1 16 GLY HA2  H  11.034   6.220  10.694 1.00 . . C 334 GLY HA2  1 1 
       C 42 116634 3 1 16 GLY HA3  H   9.713   6.008   9.543 1.00 . . C 334 GLY HA3  1 1 
       C 42 116635 3 1 16 GLY N    N  11.605   6.345   8.665 1.00 . . C 334 GLY N    1 1 
       C 42 116636 3 1 16 GLY O    O  10.936   3.586   8.804 1.00 . . C 334 GLY O    1 1 
       C 42 116637 3 1 17 ARG C    C   9.898   1.561  11.029 1.00 . . C 335 ARG C    1 1 
       C 42 116638 3 1 17 ARG CA   C  11.258   2.251  11.121 1.00 . . C 335 ARG CA   1 1 
       C 42 116639 3 1 17 ARG CB   C  11.900   1.932  12.472 1.00 . . C 335 ARG CB   1 1 
       C 42 116640 3 1 17 ARG CD   C  13.230   0.167  13.636 1.00 . . C 335 ARG CD   1 1 
       C 42 116641 3 1 17 ARG CG   C  12.162   0.429  12.573 1.00 . . C 335 ARG CG   1 1 
       C 42 116642 3 1 17 ARG CZ   C  13.585  -1.477  15.383 1.00 . . C 335 ARG CZ   1 1 
       C 42 116643 3 1 17 ARG H    H  11.070   4.289  11.792 1.00 . . C 335 ARG H    1 1 
       C 42 116644 3 1 17 ARG HA   H  11.895   1.896  10.327 1.00 . . C 335 ARG HA   1 1 
       C 42 116645 3 1 17 ARG HB2  H  12.835   2.468  12.562 1.00 . . C 335 ARG HB2  1 1 
       C 42 116646 3 1 17 ARG HB3  H  11.235   2.234  13.267 1.00 . . C 335 ARG HB3  1 1 
       C 42 116647 3 1 17 ARG HD2  H  14.139  -0.169  13.159 1.00 . . C 335 ARG HD2  1 1 
       C 42 116648 3 1 17 ARG HD3  H  13.424   1.079  14.181 1.00 . . C 335 ARG HD3  1 1 
       C 42 116649 3 1 17 ARG HE   H  11.796  -1.122  14.597 1.00 . . C 335 ARG HE   1 1 
       C 42 116650 3 1 17 ARG HG2  H  11.248  -0.078  12.847 1.00 . . C 335 ARG HG2  1 1 
       C 42 116651 3 1 17 ARG HG3  H  12.509   0.059  11.619 1.00 . . C 335 ARG HG3  1 1 
       C 42 116652 3 1 17 ARG HH11 H  15.183  -0.456  14.737 1.00 . . C 335 ARG HH11 1 1 
       C 42 116653 3 1 17 ARG HH12 H  15.491  -1.618  15.983 1.00 . . C 335 ARG HH12 1 1 
       C 42 116654 3 1 17 ARG HH21 H  12.187  -2.639  16.223 1.00 . . C 335 ARG HH21 1 1 
       C 42 116655 3 1 17 ARG HH22 H  13.798  -2.852  16.824 1.00 . . C 335 ARG HH22 1 1 
       C 42 116656 3 1 17 ARG N    N  11.078   3.724  10.991 1.00 . . C 335 ARG N    1 1 
       C 42 116657 3 1 17 ARG NE   N  12.746  -0.881  14.579 1.00 . . C 335 ARG NE   1 1 
       C 42 116658 3 1 17 ARG NH1  N  14.852  -1.159  15.366 1.00 . . C 335 ARG NH1  1 1 
       C 42 116659 3 1 17 ARG NH2  N  13.157  -2.394  16.209 1.00 . . C 335 ARG NH2  1 1 
       C 42 116660 3 1 17 ARG O    O   9.708   0.638  10.262 1.00 . . C 335 ARG O    1 1 
       C 42 116661 3 1 18 GLU C    C   7.037   1.469  10.347 1.00 . . C 336 GLU C    1 1 
       C 42 116662 3 1 18 GLU CA   C   7.600   1.375  11.765 1.00 . . C 336 GLU CA   1 1 
       C 42 116663 3 1 18 GLU CB   C   6.667   2.108  12.733 1.00 . . C 336 GLU CB   1 1 
       C 42 116664 3 1 18 GLU CD   C   4.766   1.829  14.332 1.00 . . C 336 GLU CD   1 1 
       C 42 116665 3 1 18 GLU CG   C   5.794   1.091  13.471 1.00 . . C 336 GLU CG   1 1 
       C 42 116666 3 1 18 GLU H    H   9.127   2.747  12.414 1.00 . . C 336 GLU H    1 1 
       C 42 116667 3 1 18 GLU HA   H   7.676   0.338  12.053 1.00 . . C 336 GLU HA   1 1 
       C 42 116668 3 1 18 GLU HB2  H   7.257   2.663  13.449 1.00 . . C 336 GLU HB2  1 1 
       C 42 116669 3 1 18 GLU HB3  H   6.036   2.787  12.181 1.00 . . C 336 GLU HB3  1 1 
       C 42 116670 3 1 18 GLU HG2  H   5.281   0.468  12.751 1.00 . . C 336 GLU HG2  1 1 
       C 42 116671 3 1 18 GLU HG3  H   6.414   0.474  14.105 1.00 . . C 336 GLU HG3  1 1 
       C 42 116672 3 1 18 GLU N    N   8.950   2.003  11.805 1.00 . . C 336 GLU N    1 1 
       C 42 116673 3 1 18 GLU O    O   6.508   0.514   9.813 1.00 . . C 336 GLU O    1 1 
       C 42 116674 3 1 18 GLU OE1  O   3.874   2.435  13.763 1.00 . . C 336 GLU OE1  1 1 
       C 42 116675 3 1 18 GLU OE2  O   4.888   1.773  15.544 1.00 . . C 336 GLU OE2  1 1 
       C 42 116676 3 1 19 ARG C    C   7.326   1.807   7.420 1.00 . . C 337 ARG C    1 1 
       C 42 116677 3 1 19 ARG CA   C   6.616   2.782   8.362 1.00 . . C 337 ARG CA   1 1 
       C 42 116678 3 1 19 ARG CB   C   6.880   4.215   7.906 1.00 . . C 337 ARG CB   1 1 
       C 42 116679 3 1 19 ARG CD   C   6.146   6.004   6.330 1.00 . . C 337 ARG CD   1 1 
       C 42 116680 3 1 19 ARG CG   C   5.839   4.605   6.867 1.00 . . C 337 ARG CG   1 1 
       C 42 116681 3 1 19 ARG CZ   C   5.089   8.184   6.442 1.00 . . C 337 ARG CZ   1 1 
       C 42 116682 3 1 19 ARG H    H   7.567   3.371  10.184 1.00 . . C 337 ARG H    1 1 
       C 42 116683 3 1 19 ARG HA   H   5.557   2.588   8.352 1.00 . . C 337 ARG HA   1 1 
       C 42 116684 3 1 19 ARG HB2  H   6.815   4.881   8.754 1.00 . . C 337 ARG HB2  1 1 
       C 42 116685 3 1 19 ARG HB3  H   7.865   4.280   7.470 1.00 . . C 337 ARG HB3  1 1 
       C 42 116686 3 1 19 ARG HD2  H   7.000   6.410   6.851 1.00 . . C 337 ARG HD2  1 1 
       C 42 116687 3 1 19 ARG HD3  H   6.365   5.943   5.274 1.00 . . C 337 ARG HD3  1 1 
       C 42 116688 3 1 19 ARG HE   H   4.095   6.495   6.765 1.00 . . C 337 ARG HE   1 1 
       C 42 116689 3 1 19 ARG HG2  H   5.858   3.891   6.058 1.00 . . C 337 ARG HG2  1 1 
       C 42 116690 3 1 19 ARG HG3  H   4.865   4.604   7.330 1.00 . . C 337 ARG HG3  1 1 
       C 42 116691 3 1 19 ARG HH11 H   7.044   8.126   6.001 1.00 . . C 337 ARG HH11 1 1 
       C 42 116692 3 1 19 ARG HH12 H   6.337   9.706   6.069 1.00 . . C 337 ARG HH12 1 1 
       C 42 116693 3 1 19 ARG HH21 H   3.165   8.549   6.856 1.00 . . C 337 ARG HH21 1 1 
       C 42 116694 3 1 19 ARG HH22 H   4.145   9.946   6.553 1.00 . . C 337 ARG HH22 1 1 
       C 42 116695 3 1 19 ARG N    N   7.143   2.614   9.736 1.00 . . C 337 ARG N    1 1 
       C 42 116696 3 1 19 ARG NE   N   4.967   6.888   6.545 1.00 . . C 337 ARG NE   1 1 
       C 42 116697 3 1 19 ARG NH1  N   6.247   8.713   6.148 1.00 . . C 337 ARG NH1  1 1 
       C 42 116698 3 1 19 ARG NH2  N   4.052   8.954   6.632 1.00 . . C 337 ARG NH2  1 1 
       C 42 116699 3 1 19 ARG O    O   6.720   1.206   6.558 1.00 . . C 337 ARG O    1 1 
       C 42 116700 3 1 20 PHE C    C   8.729  -0.669   6.751 1.00 . . C 338 PHE C    1 1 
       C 42 116701 3 1 20 PHE CA   C   9.367   0.720   6.700 1.00 . . C 338 PHE CA   1 1 
       C 42 116702 3 1 20 PHE CB   C  10.817   0.632   7.179 1.00 . . C 338 PHE CB   1 1 
       C 42 116703 3 1 20 PHE CD1  C  11.915  -0.109   5.033 1.00 . . C 338 PHE CD1  1 1 
       C 42 116704 3 1 20 PHE CD2  C  11.892  -1.635   6.920 1.00 . . C 338 PHE CD2  1 1 
       C 42 116705 3 1 20 PHE CE1  C  12.603  -1.062   4.270 1.00 . . C 338 PHE CE1  1 1 
       C 42 116706 3 1 20 PHE CE2  C  12.580  -2.588   6.157 1.00 . . C 338 PHE CE2  1 1 
       C 42 116707 3 1 20 PHE CG   C  11.559  -0.396   6.359 1.00 . . C 338 PHE CG   1 1 
       C 42 116708 3 1 20 PHE CZ   C  12.936  -2.302   4.832 1.00 . . C 338 PHE CZ   1 1 
       C 42 116709 3 1 20 PHE H    H   9.077   2.148   8.285 1.00 . . C 338 PHE H    1 1 
       C 42 116710 3 1 20 PHE HA   H   9.345   1.087   5.687 1.00 . . C 338 PHE HA   1 1 
       C 42 116711 3 1 20 PHE HB2  H  11.293   1.596   7.067 1.00 . . C 338 PHE HB2  1 1 
       C 42 116712 3 1 20 PHE HB3  H  10.837   0.342   8.218 1.00 . . C 338 PHE HB3  1 1 
       C 42 116713 3 1 20 PHE HD1  H  11.659   0.847   4.600 1.00 . . C 338 PHE HD1  1 1 
       C 42 116714 3 1 20 PHE HD2  H  11.618  -1.855   7.940 1.00 . . C 338 PHE HD2  1 1 
       C 42 116715 3 1 20 PHE HE1  H  12.877  -0.839   3.250 1.00 . . C 338 PHE HE1  1 1 
       C 42 116716 3 1 20 PHE HE2  H  12.836  -3.544   6.591 1.00 . . C 338 PHE HE2  1 1 
       C 42 116717 3 1 20 PHE HZ   H  13.467  -3.036   4.244 1.00 . . C 338 PHE HZ   1 1 
       C 42 116718 3 1 20 PHE N    N   8.611   1.650   7.582 1.00 . . C 338 PHE N    1 1 
       C 42 116719 3 1 20 PHE O    O   8.375  -1.237   5.739 1.00 . . C 338 PHE O    1 1 
       C 42 116720 3 1 21 GLU C    C   6.651  -2.619   7.279 1.00 . . C 339 GLU C    1 1 
       C 42 116721 3 1 21 GLU CA   C   7.976  -2.574   8.042 1.00 . . C 339 GLU CA   1 1 
       C 42 116722 3 1 21 GLU CB   C   7.720  -2.888   9.519 1.00 . . C 339 GLU CB   1 1 
       C 42 116723 3 1 21 GLU CD   C   8.766  -3.941  11.526 1.00 . . C 339 GLU CD   1 1 
       C 42 116724 3 1 21 GLU CG   C   9.044  -3.214  10.209 1.00 . . C 339 GLU CG   1 1 
       C 42 116725 3 1 21 GLU H    H   8.882  -0.742   8.724 1.00 . . C 339 GLU H    1 1 
       C 42 116726 3 1 21 GLU HA   H   8.651  -3.309   7.633 1.00 . . C 339 GLU HA   1 1 
       C 42 116727 3 1 21 GLU HB2  H   7.266  -2.031   9.993 1.00 . . C 339 GLU HB2  1 1 
       C 42 116728 3 1 21 GLU HB3  H   7.057  -3.736   9.595 1.00 . . C 339 GLU HB3  1 1 
       C 42 116729 3 1 21 GLU HG2  H   9.639  -3.848   9.566 1.00 . . C 339 GLU HG2  1 1 
       C 42 116730 3 1 21 GLU HG3  H   9.582  -2.300  10.410 1.00 . . C 339 GLU HG3  1 1 
       C 42 116731 3 1 21 GLU N    N   8.587  -1.219   7.922 1.00 . . C 339 GLU N    1 1 
       C 42 116732 3 1 21 GLU O    O   6.302  -3.617   6.682 1.00 . . C 339 GLU O    1 1 
       C 42 116733 3 1 21 GLU OE1  O   7.605  -4.181  11.814 1.00 . . C 339 GLU OE1  1 1 
       C 42 116734 3 1 21 GLU OE2  O   9.719  -4.245  12.225 1.00 . . C 339 GLU OE2  1 1 
       C 42 116735 3 1 22 MET C    C   4.805  -1.705   5.100 1.00 . . C 340 MET C    1 1 
       C 42 116736 3 1 22 MET CA   C   4.597  -1.531   6.604 1.00 . . C 340 MET CA   1 1 
       C 42 116737 3 1 22 MET CB   C   3.916  -0.190   6.872 1.00 . . C 340 MET CB   1 1 
       C 42 116738 3 1 22 MET CE   C   1.980   1.170   4.556 1.00 . . C 340 MET CE   1 1 
       C 42 116739 3 1 22 MET CG   C   2.408  -0.361   6.756 1.00 . . C 340 MET CG   1 1 
       C 42 116740 3 1 22 MET H    H   6.193  -0.764   7.806 1.00 . . C 340 MET H    1 1 
       C 42 116741 3 1 22 MET HA   H   3.976  -2.331   6.974 1.00 . . C 340 MET HA   1 1 
       C 42 116742 3 1 22 MET HB2  H   4.165   0.148   7.869 1.00 . . C 340 MET HB2  1 1 
       C 42 116743 3 1 22 MET HB3  H   4.252   0.536   6.149 1.00 . . C 340 MET HB3  1 1 
       C 42 116744 3 1 22 MET HE1  H   2.000   0.141   4.226 1.00 . . C 340 MET HE1  1 1 
       C 42 116745 3 1 22 MET HE2  H   1.204   1.700   4.027 1.00 . . C 340 MET HE2  1 1 
       C 42 116746 3 1 22 MET HE3  H   2.934   1.638   4.355 1.00 . . C 340 MET HE3  1 1 
       C 42 116747 3 1 22 MET HG2  H   2.191  -1.085   5.986 1.00 . . C 340 MET HG2  1 1 
       C 42 116748 3 1 22 MET HG3  H   2.020  -0.711   7.699 1.00 . . C 340 MET HG3  1 1 
       C 42 116749 3 1 22 MET N    N   5.902  -1.551   7.310 1.00 . . C 340 MET N    1 1 
       C 42 116750 3 1 22 MET O    O   4.177  -2.531   4.468 1.00 . . C 340 MET O    1 1 
       C 42 116751 3 1 22 MET SD   S   1.646   1.225   6.333 1.00 . . C 340 MET SD   1 1 
       C 42 116752 3 1 23 PHE C    C   6.401  -2.468   2.739 1.00 . . C 341 PHE C    1 1 
       C 42 116753 3 1 23 PHE CA   C   5.916  -1.055   3.054 1.00 . . C 341 PHE CA   1 1 
       C 42 116754 3 1 23 PHE CB   C   6.978  -0.040   2.622 1.00 . . C 341 PHE CB   1 1 
       C 42 116755 3 1 23 PHE CD1  C   5.448   1.549   1.400 1.00 . . C 341 PHE CD1  1 1 
       C 42 116756 3 1 23 PHE CD2  C   6.634   2.345   3.362 1.00 . . C 341 PHE CD2  1 1 
       C 42 116757 3 1 23 PHE CE1  C   4.854   2.807   1.247 1.00 . . C 341 PHE CE1  1 1 
       C 42 116758 3 1 23 PHE CE2  C   6.041   3.605   3.210 1.00 . . C 341 PHE CE2  1 1 
       C 42 116759 3 1 23 PHE CG   C   6.338   1.317   2.458 1.00 . . C 341 PHE CG   1 1 
       C 42 116760 3 1 23 PHE CZ   C   5.150   3.837   2.153 1.00 . . C 341 PHE CZ   1 1 
       C 42 116761 3 1 23 PHE H    H   6.171  -0.269   5.045 1.00 . . C 341 PHE H    1 1 
       C 42 116762 3 1 23 PHE HA   H   4.998  -0.864   2.522 1.00 . . C 341 PHE HA   1 1 
       C 42 116763 3 1 23 PHE HB2  H   7.749   0.014   3.375 1.00 . . C 341 PHE HB2  1 1 
       C 42 116764 3 1 23 PHE HB3  H   7.410  -0.350   1.684 1.00 . . C 341 PHE HB3  1 1 
       C 42 116765 3 1 23 PHE HD1  H   5.220   0.755   0.703 1.00 . . C 341 PHE HD1  1 1 
       C 42 116766 3 1 23 PHE HD2  H   7.321   2.167   4.178 1.00 . . C 341 PHE HD2  1 1 
       C 42 116767 3 1 23 PHE HE1  H   4.168   2.986   0.433 1.00 . . C 341 PHE HE1  1 1 
       C 42 116768 3 1 23 PHE HE2  H   6.268   4.398   3.908 1.00 . . C 341 PHE HE2  1 1 
       C 42 116769 3 1 23 PHE HZ   H   4.692   4.808   2.034 1.00 . . C 341 PHE HZ   1 1 
       C 42 116770 3 1 23 PHE N    N   5.676  -0.931   4.520 1.00 . . C 341 PHE N    1 1 
       C 42 116771 3 1 23 PHE O    O   5.825  -3.170   1.931 1.00 . . C 341 PHE O    1 1 
       C 42 116772 3 1 24 ARG C    C   6.848  -5.275   3.239 1.00 . . C 342 ARG C    1 1 
       C 42 116773 3 1 24 ARG CA   C   7.982  -4.257   3.120 1.00 . . C 342 ARG CA   1 1 
       C 42 116774 3 1 24 ARG CB   C   9.068  -4.582   4.149 1.00 . . C 342 ARG CB   1 1 
       C 42 116775 3 1 24 ARG CD   C  10.728  -6.326   4.804 1.00 . . C 342 ARG CD   1 1 
       C 42 116776 3 1 24 ARG CG   C   9.410  -6.070   4.077 1.00 . . C 342 ARG CG   1 1 
       C 42 116777 3 1 24 ARG CZ   C  11.424  -7.577   6.763 1.00 . . C 342 ARG CZ   1 1 
       C 42 116778 3 1 24 ARG H    H   7.900  -2.306   4.019 1.00 . . C 342 ARG H    1 1 
       C 42 116779 3 1 24 ARG HA   H   8.403  -4.301   2.127 1.00 . . C 342 ARG HA   1 1 
       C 42 116780 3 1 24 ARG HB2  H   9.952  -3.997   3.936 1.00 . . C 342 ARG HB2  1 1 
       C 42 116781 3 1 24 ARG HB3  H   8.708  -4.344   5.138 1.00 . . C 342 ARG HB3  1 1 
       C 42 116782 3 1 24 ARG HD2  H  11.357  -6.962   4.198 1.00 . . C 342 ARG HD2  1 1 
       C 42 116783 3 1 24 ARG HD3  H  11.230  -5.387   4.981 1.00 . . C 342 ARG HD3  1 1 
       C 42 116784 3 1 24 ARG HE   H   9.547  -7.000   6.473 1.00 . . C 342 ARG HE   1 1 
       C 42 116785 3 1 24 ARG HG2  H   8.622  -6.643   4.545 1.00 . . C 342 ARG HG2  1 1 
       C 42 116786 3 1 24 ARG HG3  H   9.507  -6.368   3.043 1.00 . . C 342 ARG HG3  1 1 
       C 42 116787 3 1 24 ARG HH11 H  12.829  -7.126   5.405 1.00 . . C 342 ARG HH11 1 1 
       C 42 116788 3 1 24 ARG HH12 H  13.378  -8.020   6.783 1.00 . . C 342 ARG HH12 1 1 
       C 42 116789 3 1 24 ARG HH21 H  10.251  -8.166   8.274 1.00 . . C 342 ARG HH21 1 1 
       C 42 116790 3 1 24 ARG HH22 H  11.920  -8.608   8.406 1.00 . . C 342 ARG HH22 1 1 
       C 42 116791 3 1 24 ARG N    N   7.454  -2.889   3.374 1.00 . . C 342 ARG N    1 1 
       C 42 116792 3 1 24 ARG NE   N  10.456  -6.996   6.108 1.00 . . C 342 ARG NE   1 1 
       C 42 116793 3 1 24 ARG NH1  N  12.639  -7.574   6.279 1.00 . . C 342 ARG NH1  1 1 
       C 42 116794 3 1 24 ARG NH2  N  11.180  -8.163   7.903 1.00 . . C 342 ARG NH2  1 1 
       C 42 116795 3 1 24 ARG O    O   6.804  -6.252   2.519 1.00 . . C 342 ARG O    1 1 
       C 42 116796 3 1 25 GLU C    C   4.003  -6.103   3.011 1.00 . . C 343 GLU C    1 1 
       C 42 116797 3 1 25 GLU CA   C   4.808  -6.024   4.308 1.00 . . C 343 GLU CA   1 1 
       C 42 116798 3 1 25 GLU CB   C   3.897  -5.562   5.446 1.00 . . C 343 GLU CB   1 1 
       C 42 116799 3 1 25 GLU CD   C   1.846  -6.137   6.752 1.00 . . C 343 GLU CD   1 1 
       C 42 116800 3 1 25 GLU CG   C   2.635  -6.427   5.474 1.00 . . C 343 GLU CG   1 1 
       C 42 116801 3 1 25 GLU H    H   5.988  -4.268   4.719 1.00 . . C 343 GLU H    1 1 
       C 42 116802 3 1 25 GLU HA   H   5.205  -6.999   4.538 1.00 . . C 343 GLU HA   1 1 
       C 42 116803 3 1 25 GLU HB2  H   4.420  -5.656   6.387 1.00 . . C 343 GLU HB2  1 1 
       C 42 116804 3 1 25 GLU HB3  H   3.620  -4.530   5.290 1.00 . . C 343 GLU HB3  1 1 
       C 42 116805 3 1 25 GLU HG2  H   2.022  -6.198   4.611 1.00 . . C 343 GLU HG2  1 1 
       C 42 116806 3 1 25 GLU HG3  H   2.912  -7.469   5.453 1.00 . . C 343 GLU HG3  1 1 
       C 42 116807 3 1 25 GLU N    N   5.934  -5.061   4.145 1.00 . . C 343 GLU N    1 1 
       C 42 116808 3 1 25 GLU O    O   3.652  -7.169   2.551 1.00 . . C 343 GLU O    1 1 
       C 42 116809 3 1 25 GLU OE1  O   2.297  -5.312   7.530 1.00 . . C 343 GLU OE1  1 1 
       C 42 116810 3 1 25 GLU OE2  O   0.805  -6.747   6.934 1.00 . . C 343 GLU OE2  1 1 
       C 42 116811 3 1 26 LEU C    C   3.696  -5.755   0.081 1.00 . . C 344 LEU C    1 1 
       C 42 116812 3 1 26 LEU CA   C   2.920  -4.992   1.154 1.00 . . C 344 LEU CA   1 1 
       C 42 116813 3 1 26 LEU CB   C   2.683  -3.555   0.687 1.00 . . C 344 LEU CB   1 1 
       C 42 116814 3 1 26 LEU CD1  C   1.727  -1.345   1.356 1.00 . . C 344 LEU CD1  1 1 
       C 42 116815 3 1 26 LEU CD2  C   0.359  -3.421   1.588 1.00 . . C 344 LEU CD2  1 1 
       C 42 116816 3 1 26 LEU CG   C   1.769  -2.838   1.683 1.00 . . C 344 LEU CG   1 1 
       C 42 116817 3 1 26 LEU H    H   3.998  -4.132   2.809 1.00 . . C 344 LEU H    1 1 
       C 42 116818 3 1 26 LEU HA   H   1.971  -5.477   1.323 1.00 . . C 344 LEU HA   1 1 
       C 42 116819 3 1 26 LEU HB2  H   3.628  -3.035   0.628 1.00 . . C 344 LEU HB2  1 1 
       C 42 116820 3 1 26 LEU HB3  H   2.214  -3.564  -0.285 1.00 . . C 344 LEU HB3  1 1 
       C 42 116821 3 1 26 LEU HD11 H   2.622  -1.068   0.819 1.00 . . C 344 LEU HD11 1 1 
       C 42 116822 3 1 26 LEU HD12 H   0.861  -1.136   0.744 1.00 . . C 344 LEU HD12 1 1 
       C 42 116823 3 1 26 LEU HD13 H   1.666  -0.777   2.272 1.00 . . C 344 LEU HD13 1 1 
       C 42 116824 3 1 26 LEU HD21 H   0.230  -3.899   0.628 1.00 . . C 344 LEU HD21 1 1 
       C 42 116825 3 1 26 LEU HD22 H   0.214  -4.148   2.373 1.00 . . C 344 LEU HD22 1 1 
       C 42 116826 3 1 26 LEU HD23 H  -0.367  -2.629   1.694 1.00 . . C 344 LEU HD23 1 1 
       C 42 116827 3 1 26 LEU HG   H   2.151  -2.976   2.685 1.00 . . C 344 LEU HG   1 1 
       C 42 116828 3 1 26 LEU N    N   3.706  -4.980   2.420 1.00 . . C 344 LEU N    1 1 
       C 42 116829 3 1 26 LEU O    O   3.145  -6.555  -0.648 1.00 . . C 344 LEU O    1 1 
       C 42 116830 3 1 27 ASN C    C   5.692  -7.729  -0.837 1.00 . . C 345 ASN C    1 1 
       C 42 116831 3 1 27 ASN CA   C   5.787  -6.217  -1.048 1.00 . . C 345 ASN CA   1 1 
       C 42 116832 3 1 27 ASN CB   C   7.248  -5.777  -0.928 1.00 . . C 345 ASN CB   1 1 
       C 42 116833 3 1 27 ASN CG   C   7.991  -6.112  -2.223 1.00 . . C 345 ASN CG   1 1 
       C 42 116834 3 1 27 ASN H    H   5.392  -4.859   0.576 1.00 . . C 345 ASN H    1 1 
       C 42 116835 3 1 27 ASN HA   H   5.420  -5.969  -2.031 1.00 . . C 345 ASN HA   1 1 
       C 42 116836 3 1 27 ASN HB2  H   7.290  -4.711  -0.753 1.00 . . C 345 ASN HB2  1 1 
       C 42 116837 3 1 27 ASN HB3  H   7.714  -6.297  -0.104 1.00 . . C 345 ASN HB3  1 1 
       C 42 116838 3 1 27 ASN HD21 H   9.790  -5.845  -1.427 1.00 . . C 345 ASN HD21 1 1 
       C 42 116839 3 1 27 ASN HD22 H   9.779  -6.295  -3.065 1.00 . . C 345 ASN HD22 1 1 
       C 42 116840 3 1 27 ASN N    N   4.972  -5.510  -0.022 1.00 . . C 345 ASN N    1 1 
       C 42 116841 3 1 27 ASN ND2  N   9.295  -6.081  -2.240 1.00 . . C 345 ASN ND2  1 1 
       C 42 116842 3 1 27 ASN O    O   5.504  -8.484  -1.768 1.00 . . C 345 ASN O    1 1 
       C 42 116843 3 1 27 ASN OD1  O   7.376  -6.405  -3.231 1.00 . . C 345 ASN OD1  1 1 
       C 42 116844 3 1 28 GLU C    C   4.364 -10.171   0.283 1.00 . . C 346 GLU C    1 1 
       C 42 116845 3 1 28 GLU CA   C   5.751  -9.642   0.651 1.00 . . C 346 GLU CA   1 1 
       C 42 116846 3 1 28 GLU CB   C   6.017  -9.901   2.135 1.00 . . C 346 GLU CB   1 1 
       C 42 116847 3 1 28 GLU CD   C   6.310 -12.246   2.950 1.00 . . C 346 GLU CD   1 1 
       C 42 116848 3 1 28 GLU CG   C   7.007 -11.060   2.282 1.00 . . C 346 GLU CG   1 1 
       C 42 116849 3 1 28 GLU H    H   5.981  -7.551   1.117 1.00 . . C 346 GLU H    1 1 
       C 42 116850 3 1 28 GLU HA   H   6.497 -10.152   0.061 1.00 . . C 346 GLU HA   1 1 
       C 42 116851 3 1 28 GLU HB2  H   6.432  -9.013   2.588 1.00 . . C 346 GLU HB2  1 1 
       C 42 116852 3 1 28 GLU HB3  H   5.091 -10.158   2.627 1.00 . . C 346 GLU HB3  1 1 
       C 42 116853 3 1 28 GLU HG2  H   7.362 -11.354   1.304 1.00 . . C 346 GLU HG2  1 1 
       C 42 116854 3 1 28 GLU HG3  H   7.841 -10.746   2.888 1.00 . . C 346 GLU HG3  1 1 
       C 42 116855 3 1 28 GLU N    N   5.827  -8.177   0.381 1.00 . . C 346 GLU N    1 1 
       C 42 116856 3 1 28 GLU O    O   4.226 -11.260  -0.237 1.00 . . C 346 GLU O    1 1 
       C 42 116857 3 1 28 GLU OE1  O   5.144 -12.460   2.667 1.00 . . C 346 GLU OE1  1 1 
       C 42 116858 3 1 28 GLU OE2  O   6.957 -12.921   3.734 1.00 . . C 346 GLU OE2  1 1 
       C 42 116859 3 1 29 ALA C    C   1.838 -10.151  -1.271 1.00 . . C 347 ALA C    1 1 
       C 42 116860 3 1 29 ALA CA   C   1.959  -9.882   0.230 1.00 . . C 347 ALA CA   1 1 
       C 42 116861 3 1 29 ALA CB   C   0.951  -8.807   0.635 1.00 . . C 347 ALA CB   1 1 
       C 42 116862 3 1 29 ALA H    H   3.473  -8.547   0.982 1.00 . . C 347 ALA H    1 1 
       C 42 116863 3 1 29 ALA HA   H   1.752 -10.791   0.771 1.00 . . C 347 ALA HA   1 1 
       C 42 116864 3 1 29 ALA HB1  H   1.337  -8.249   1.476 1.00 . . C 347 ALA HB1  1 1 
       C 42 116865 3 1 29 ALA HB2  H   0.785  -8.137  -0.195 1.00 . . C 347 ALA HB2  1 1 
       C 42 116866 3 1 29 ALA HB3  H   0.017  -9.275   0.913 1.00 . . C 347 ALA HB3  1 1 
       C 42 116867 3 1 29 ALA N    N   3.338  -9.418   0.556 1.00 . . C 347 ALA N    1 1 
       C 42 116868 3 1 29 ALA O    O   1.435 -11.219  -1.689 1.00 . . C 347 ALA O    1 1 
       C 42 116869 3 1 30 LEU C    C   2.973 -10.552  -3.983 1.00 . . C 348 LEU C    1 1 
       C 42 116870 3 1 30 LEU CA   C   2.071  -9.392  -3.558 1.00 . . C 348 LEU CA   1 1 
       C 42 116871 3 1 30 LEU CB   C   2.506  -8.116  -4.280 1.00 . . C 348 LEU CB   1 1 
       C 42 116872 3 1 30 LEU CD1  C   2.268  -5.630  -4.187 1.00 . . C 348 LEU CD1  1 1 
       C 42 116873 3 1 30 LEU CD2  C   0.274  -7.058  -4.661 1.00 . . C 348 LEU CD2  1 1 
       C 42 116874 3 1 30 LEU CG   C   1.585  -6.963  -3.876 1.00 . . C 348 LEU CG   1 1 
       C 42 116875 3 1 30 LEU H    H   2.494  -8.338  -1.726 1.00 . . C 348 LEU H    1 1 
       C 42 116876 3 1 30 LEU HA   H   1.049  -9.622  -3.815 1.00 . . C 348 LEU HA   1 1 
       C 42 116877 3 1 30 LEU HB2  H   3.524  -7.877  -4.007 1.00 . . C 348 LEU HB2  1 1 
       C 42 116878 3 1 30 LEU HB3  H   2.444  -8.266  -5.346 1.00 . . C 348 LEU HB3  1 1 
       C 42 116879 3 1 30 LEU HD11 H   3.170  -5.811  -4.750 1.00 . . C 348 LEU HD11 1 1 
       C 42 116880 3 1 30 LEU HD12 H   1.600  -5.009  -4.765 1.00 . . C 348 LEU HD12 1 1 
       C 42 116881 3 1 30 LEU HD13 H   2.515  -5.128  -3.262 1.00 . . C 348 LEU HD13 1 1 
       C 42 116882 3 1 30 LEU HD21 H   0.431  -7.652  -5.550 1.00 . . C 348 LEU HD21 1 1 
       C 42 116883 3 1 30 LEU HD22 H  -0.481  -7.524  -4.047 1.00 . . C 348 LEU HD22 1 1 
       C 42 116884 3 1 30 LEU HD23 H  -0.049  -6.068  -4.942 1.00 . . C 348 LEU HD23 1 1 
       C 42 116885 3 1 30 LEU HG   H   1.378  -7.023  -2.816 1.00 . . C 348 LEU HG   1 1 
       C 42 116886 3 1 30 LEU N    N   2.177  -9.192  -2.084 1.00 . . C 348 LEU N    1 1 
       C 42 116887 3 1 30 LEU O    O   2.604 -11.363  -4.807 1.00 . . C 348 LEU O    1 1 
       C 42 116888 3 1 31 GLU C    C   4.402 -13.091  -3.482 1.00 . . C 349 GLU C    1 1 
       C 42 116889 3 1 31 GLU CA   C   5.067 -11.750  -3.802 1.00 . . C 349 GLU CA   1 1 
       C 42 116890 3 1 31 GLU CB   C   6.370 -11.623  -3.013 1.00 . . C 349 GLU CB   1 1 
       C 42 116891 3 1 31 GLU CD   C   8.679 -10.735  -3.383 1.00 . . C 349 GLU CD   1 1 
       C 42 116892 3 1 31 GLU CG   C   7.185 -10.447  -3.554 1.00 . . C 349 GLU CG   1 1 
       C 42 116893 3 1 31 GLU H    H   4.425  -9.975  -2.765 1.00 . . C 349 GLU H    1 1 
       C 42 116894 3 1 31 GLU HA   H   5.281 -11.700  -4.860 1.00 . . C 349 GLU HA   1 1 
       C 42 116895 3 1 31 GLU HB2  H   6.144 -11.454  -1.970 1.00 . . C 349 GLU HB2  1 1 
       C 42 116896 3 1 31 GLU HB3  H   6.944 -12.532  -3.115 1.00 . . C 349 GLU HB3  1 1 
       C 42 116897 3 1 31 GLU HG2  H   6.964 -10.308  -4.602 1.00 . . C 349 GLU HG2  1 1 
       C 42 116898 3 1 31 GLU HG3  H   6.929  -9.551  -3.010 1.00 . . C 349 GLU HG3  1 1 
       C 42 116899 3 1 31 GLU N    N   4.147 -10.638  -3.429 1.00 . . C 349 GLU N    1 1 
       C 42 116900 3 1 31 GLU O    O   4.564 -14.063  -4.193 1.00 . . C 349 GLU O    1 1 
       C 42 116901 3 1 31 GLU OE1  O   9.149 -10.668  -2.259 1.00 . . C 349 GLU OE1  1 1 
       C 42 116902 3 1 31 GLU OE2  O   9.325 -11.018  -4.377 1.00 . . C 349 GLU OE2  1 1 
       C 42 116903 3 1 32 LEU C    C   1.957 -14.785  -3.119 1.00 . . C 350 LEU C    1 1 
       C 42 116904 3 1 32 LEU CA   C   2.979 -14.421  -2.042 1.00 . . C 350 LEU CA   1 1 
       C 42 116905 3 1 32 LEU CB   C   2.267 -14.239  -0.698 1.00 . . C 350 LEU CB   1 1 
       C 42 116906 3 1 32 LEU CD1  C   1.376 -15.410   1.318 1.00 . . C 350 LEU CD1  1 1 
       C 42 116907 3 1 32 LEU CD2  C   1.346 -16.550  -0.906 1.00 . . C 350 LEU CD2  1 1 
       C 42 116908 3 1 32 LEU CG   C   2.126 -15.592  -0.002 1.00 . . C 350 LEU CG   1 1 
       C 42 116909 3 1 32 LEU H    H   3.539 -12.353  -1.858 1.00 . . C 350 LEU H    1 1 
       C 42 116910 3 1 32 LEU HA   H   3.710 -15.209  -1.959 1.00 . . C 350 LEU HA   1 1 
       C 42 116911 3 1 32 LEU HB2  H   2.844 -13.571  -0.074 1.00 . . C 350 LEU HB2  1 1 
       C 42 116912 3 1 32 LEU HB3  H   1.287 -13.818  -0.865 1.00 . . C 350 LEU HB3  1 1 
       C 42 116913 3 1 32 LEU HD11 H   0.673 -14.595   1.225 1.00 . . C 350 LEU HD11 1 1 
       C 42 116914 3 1 32 LEU HD12 H   0.843 -16.318   1.560 1.00 . . C 350 LEU HD12 1 1 
       C 42 116915 3 1 32 LEU HD13 H   2.081 -15.188   2.105 1.00 . . C 350 LEU HD13 1 1 
       C 42 116916 3 1 32 LEU HD21 H   0.565 -16.008  -1.415 1.00 . . C 350 LEU HD21 1 1 
       C 42 116917 3 1 32 LEU HD22 H   2.017 -16.984  -1.632 1.00 . . C 350 LEU HD22 1 1 
       C 42 116918 3 1 32 LEU HD23 H   0.910 -17.335  -0.306 1.00 . . C 350 LEU HD23 1 1 
       C 42 116919 3 1 32 LEU HG   H   3.106 -15.999   0.196 1.00 . . C 350 LEU HG   1 1 
       C 42 116920 3 1 32 LEU N    N   3.655 -13.148  -2.414 1.00 . . C 350 LEU N    1 1 
       C 42 116921 3 1 32 LEU O    O   1.879 -15.912  -3.570 1.00 . . C 350 LEU O    1 1 
       C 42 116922 3 1 33 LYS C    C   0.878 -14.562  -5.864 1.00 . . C 351 LYS C    1 1 
       C 42 116923 3 1 33 LYS CA   C   0.162 -14.104  -4.595 1.00 . . C 351 LYS CA   1 1 
       C 42 116924 3 1 33 LYS CB   C  -0.630 -12.825  -4.880 1.00 . . C 351 LYS CB   1 1 
       C 42 116925 3 1 33 LYS CD   C  -2.708 -11.909  -5.926 1.00 . . C 351 LYS CD   1 1 
       C 42 116926 3 1 33 LYS CE   C  -2.952 -10.999  -4.721 1.00 . . C 351 LYS CE   1 1 
       C 42 116927 3 1 33 LYS CG   C  -1.994 -13.185  -5.472 1.00 . . C 351 LYS CG   1 1 
       C 42 116928 3 1 33 LYS H    H   1.264 -12.930  -3.170 1.00 . . C 351 LYS H    1 1 
       C 42 116929 3 1 33 LYS HA   H  -0.512 -14.879  -4.257 1.00 . . C 351 LYS HA   1 1 
       C 42 116930 3 1 33 LYS HB2  H  -0.769 -12.277  -3.960 1.00 . . C 351 LYS HB2  1 1 
       C 42 116931 3 1 33 LYS HB3  H  -0.085 -12.212  -5.584 1.00 . . C 351 LYS HB3  1 1 
       C 42 116932 3 1 33 LYS HD2  H  -2.094 -11.393  -6.649 1.00 . . C 351 LYS HD2  1 1 
       C 42 116933 3 1 33 LYS HD3  H  -3.655 -12.168  -6.377 1.00 . . C 351 LYS HD3  1 1 
       C 42 116934 3 1 33 LYS HE2  H  -3.641 -11.479  -4.041 1.00 . . C 351 LYS HE2  1 1 
       C 42 116935 3 1 33 LYS HE3  H  -2.016 -10.816  -4.213 1.00 . . C 351 LYS HE3  1 1 
       C 42 116936 3 1 33 LYS HG2  H  -1.858 -13.844  -6.316 1.00 . . C 351 LYS HG2  1 1 
       C 42 116937 3 1 33 LYS HG3  H  -2.591 -13.680  -4.721 1.00 . . C 351 LYS HG3  1 1 
       C 42 116938 3 1 33 LYS HZ1  H  -3.012  -9.377  -6.025 1.00 . . C 351 LYS HZ1  1 1 
       C 42 116939 3 1 33 LYS HZ2  H  -4.532  -9.839  -5.422 1.00 . . C 351 LYS HZ2  1 1 
       C 42 116940 3 1 33 LYS HZ3  H  -3.447  -8.998  -4.427 1.00 . . C 351 LYS HZ3  1 1 
       C 42 116941 3 1 33 LYS N    N   1.177 -13.829  -3.541 1.00 . . C 351 LYS N    1 1 
       C 42 116942 3 1 33 LYS NZ   N  -3.528  -9.706  -5.184 1.00 . . C 351 LYS NZ   1 1 
       C 42 116943 3 1 33 LYS O    O   0.418 -15.434  -6.575 1.00 . . C 351 LYS O    1 1 
       C 42 116944 3 1 34 ASP C    C   3.091 -15.864  -7.303 1.00 . . C 352 ASP C    1 1 
       C 42 116945 3 1 34 ASP CA   C   2.779 -14.369  -7.356 1.00 . . C 352 ASP CA   1 1 
       C 42 116946 3 1 34 ASP CB   C   4.083 -13.575  -7.395 1.00 . . C 352 ASP CB   1 1 
       C 42 116947 3 1 34 ASP CG   C   3.838 -12.218  -8.058 1.00 . . C 352 ASP CG   1 1 
       C 42 116948 3 1 34 ASP H    H   2.359 -13.287  -5.551 1.00 . . C 352 ASP H    1 1 
       C 42 116949 3 1 34 ASP HA   H   2.196 -14.153  -8.238 1.00 . . C 352 ASP HA   1 1 
       C 42 116950 3 1 34 ASP HB2  H   4.442 -13.424  -6.386 1.00 . . C 352 ASP HB2  1 1 
       C 42 116951 3 1 34 ASP HB3  H   4.819 -14.121  -7.960 1.00 . . C 352 ASP HB3  1 1 
       C 42 116952 3 1 34 ASP N    N   2.010 -13.980  -6.144 1.00 . . C 352 ASP N    1 1 
       C 42 116953 3 1 34 ASP O    O   3.159 -16.531  -8.315 1.00 . . C 352 ASP O    1 1 
       C 42 116954 3 1 34 ASP OD1  O   2.847 -12.093  -8.758 1.00 . . C 352 ASP OD1  1 1 
       C 42 116955 3 1 34 ASP OD2  O   4.645 -11.327  -7.853 1.00 . . C 352 ASP OD2  1 1 
       C 42 116956 3 1 35 ALA C    C   2.382 -18.662  -6.456 1.00 . . C 353 ALA C    1 1 
       C 42 116957 3 1 35 ALA CA   C   3.595 -17.847  -6.007 1.00 . . C 353 ALA CA   1 1 
       C 42 116958 3 1 35 ALA CB   C   3.925 -18.182  -4.551 1.00 . . C 353 ALA CB   1 1 
       C 42 116959 3 1 35 ALA H    H   3.227 -15.839  -5.323 1.00 . . C 353 ALA H    1 1 
       C 42 116960 3 1 35 ALA HA   H   4.440 -18.088  -6.632 1.00 . . C 353 ALA HA   1 1 
       C 42 116961 3 1 35 ALA HB1  H   4.009 -17.269  -3.982 1.00 . . C 353 ALA HB1  1 1 
       C 42 116962 3 1 35 ALA HB2  H   3.139 -18.795  -4.134 1.00 . . C 353 ALA HB2  1 1 
       C 42 116963 3 1 35 ALA HB3  H   4.861 -18.720  -4.508 1.00 . . C 353 ALA HB3  1 1 
       C 42 116964 3 1 35 ALA N    N   3.286 -16.395  -6.126 1.00 . . C 353 ALA N    1 1 
       C 42 116965 3 1 35 ALA O    O   2.505 -19.630  -7.180 1.00 . . C 353 ALA O    1 1 
       C 42 116966 3 1 36 GLN C    C  -0.445 -18.580  -7.837 1.00 . . C 354 GLN C    1 1 
       C 42 116967 3 1 36 GLN CA   C  -0.009 -19.028  -6.439 1.00 . . C 354 GLN CA   1 1 
       C 42 116968 3 1 36 GLN CB   C  -1.135 -18.753  -5.443 1.00 . . C 354 GLN CB   1 1 
       C 42 116969 3 1 36 GLN CD   C  -2.494 -19.719  -3.585 1.00 . . C 354 GLN CD   1 1 
       C 42 116970 3 1 36 GLN CG   C  -1.341 -19.980  -4.554 1.00 . . C 354 GLN CG   1 1 
       C 42 116971 3 1 36 GLN H    H   1.136 -17.490  -5.451 1.00 . . C 354 GLN H    1 1 
       C 42 116972 3 1 36 GLN HA   H   0.206 -20.084  -6.453 1.00 . . C 354 GLN HA   1 1 
       C 42 116973 3 1 36 GLN HB2  H  -0.875 -17.901  -4.832 1.00 . . C 354 GLN HB2  1 1 
       C 42 116974 3 1 36 GLN HB3  H  -2.046 -18.546  -5.983 1.00 . . C 354 GLN HB3  1 1 
       C 42 116975 3 1 36 GLN HE21 H  -1.578 -18.208  -2.688 1.00 . . C 354 GLN HE21 1 1 
       C 42 116976 3 1 36 GLN HE22 H  -3.125 -18.573  -2.091 1.00 . . C 354 GLN HE22 1 1 
       C 42 116977 3 1 36 GLN HG2  H  -1.571 -20.836  -5.170 1.00 . . C 354 GLN HG2  1 1 
       C 42 116978 3 1 36 GLN HG3  H  -0.439 -20.173  -3.991 1.00 . . C 354 GLN HG3  1 1 
       C 42 116979 3 1 36 GLN N    N   1.212 -18.276  -6.034 1.00 . . C 354 GLN N    1 1 
       C 42 116980 3 1 36 GLN NE2  N  -2.390 -18.754  -2.715 1.00 . . C 354 GLN NE2  1 1 
       C 42 116981 3 1 36 GLN O    O  -1.389 -19.101  -8.399 1.00 . . C 354 GLN O    1 1 
       C 42 116982 3 1 36 GLN OE1  O  -3.501 -20.399  -3.622 1.00 . . C 354 GLN OE1  1 1 
       C 42 116983 3 1 37 ALA C    C   0.190 -18.220 -10.794 1.00 . . C 355 ALA C    1 1 
       C 42 116984 3 1 37 ALA CA   C  -0.145 -17.142  -9.763 1.00 . . C 355 ALA CA   1 1 
       C 42 116985 3 1 37 ALA CB   C   0.633 -15.865 -10.090 1.00 . . C 355 ALA CB   1 1 
       C 42 116986 3 1 37 ALA H    H   0.992 -17.212  -7.935 1.00 . . C 355 ALA H    1 1 
       C 42 116987 3 1 37 ALA HA   H  -1.204 -16.934  -9.791 1.00 . . C 355 ALA HA   1 1 
       C 42 116988 3 1 37 ALA HB1  H   1.605 -15.906  -9.621 1.00 . . C 355 ALA HB1  1 1 
       C 42 116989 3 1 37 ALA HB2  H   0.754 -15.782 -11.161 1.00 . . C 355 ALA HB2  1 1 
       C 42 116990 3 1 37 ALA HB3  H   0.090 -15.008  -9.721 1.00 . . C 355 ALA HB3  1 1 
       C 42 116991 3 1 37 ALA N    N   0.233 -17.619  -8.403 1.00 . . C 355 ALA N    1 1 
       C 42 116992 3 1 37 ALA O    O  -0.658 -18.991 -11.198 1.00 . . C 355 ALA O    1 1 
       C 42 116993 3 1 38 GLY C    C   1.579 -20.707 -11.644 1.00 . . C 356 GLY C    1 1 
       C 42 116994 3 1 38 GLY CA   C   1.809 -19.312 -12.226 1.00 . . C 356 GLY CA   1 1 
       C 42 116995 3 1 38 GLY H    H   2.087 -17.650 -10.882 1.00 . . C 356 GLY H    1 1 
       C 42 116996 3 1 38 GLY HA2  H   1.212 -19.188 -13.118 1.00 . . C 356 GLY HA2  1 1 
       C 42 116997 3 1 38 GLY HA3  H   2.854 -19.196 -12.472 1.00 . . C 356 GLY HA3  1 1 
       C 42 116998 3 1 38 GLY N    N   1.419 -18.282 -11.222 1.00 . . C 356 GLY N    1 1 
       C 42 116999 3 1 38 GLY O    O   2.441 -21.273 -11.001 1.00 . . C 356 GLY O    1 1 
       C 42 117000 3 1 39 LYS C    C   0.640 -23.680 -12.303 1.00 . . C 357 LYS C    1 1 
       C 42 117001 3 1 39 LYS CA   C   0.131 -22.622 -11.324 1.00 . . C 357 LYS CA   1 1 
       C 42 117002 3 1 39 LYS CB   C  -1.377 -22.776 -11.145 1.00 . . C 357 LYS CB   1 1 
       C 42 117003 3 1 39 LYS CD   C  -3.203 -21.531 -12.313 1.00 . . C 357 LYS CD   1 1 
       C 42 117004 3 1 39 LYS CE   C  -4.425 -21.978 -13.118 1.00 . . C 357 LYS CE   1 1 
       C 42 117005 3 1 39 LYS CG   C  -2.075 -22.551 -12.488 1.00 . . C 357 LYS CG   1 1 
       C 42 117006 3 1 39 LYS H    H  -0.263 -20.795 -12.382 1.00 . . C 357 LYS H    1 1 
       C 42 117007 3 1 39 LYS HA   H   0.623 -22.745 -10.369 1.00 . . C 357 LYS HA   1 1 
       C 42 117008 3 1 39 LYS HB2  H  -1.596 -23.769 -10.787 1.00 . . C 357 LYS HB2  1 1 
       C 42 117009 3 1 39 LYS HB3  H  -1.733 -22.048 -10.430 1.00 . . C 357 LYS HB3  1 1 
       C 42 117010 3 1 39 LYS HD2  H  -3.466 -21.462 -11.267 1.00 . . C 357 LYS HD2  1 1 
       C 42 117011 3 1 39 LYS HD3  H  -2.874 -20.566 -12.667 1.00 . . C 357 LYS HD3  1 1 
       C 42 117012 3 1 39 LYS HE2  H  -5.234 -21.281 -12.961 1.00 . . C 357 LYS HE2  1 1 
       C 42 117013 3 1 39 LYS HE3  H  -4.173 -22.006 -14.167 1.00 . . C 357 LYS HE3  1 1 
       C 42 117014 3 1 39 LYS HG2  H  -1.360 -22.179 -13.207 1.00 . . C 357 LYS HG2  1 1 
       C 42 117015 3 1 39 LYS HG3  H  -2.489 -23.485 -12.839 1.00 . . C 357 LYS HG3  1 1 
       C 42 117016 3 1 39 LYS HZ1  H  -4.261 -23.631 -11.862 1.00 . . C 357 LYS HZ1  1 1 
       C 42 117017 3 1 39 LYS HZ2  H  -5.845 -23.317 -12.393 1.00 . . C 357 LYS HZ2  1 1 
       C 42 117018 3 1 39 LYS HZ3  H  -4.719 -24.012 -13.452 1.00 . . C 357 LYS HZ3  1 1 
       C 42 117019 3 1 39 LYS N    N   0.421 -21.267 -11.862 1.00 . . C 357 LYS N    1 1 
       C 42 117020 3 1 39 LYS NZ   N  -4.844 -23.337 -12.672 1.00 . . C 357 LYS NZ   1 1 
       C 42 117021 3 1 39 LYS O    O   1.447 -23.402 -13.169 1.00 . . C 357 LYS O    1 1 
       C 42 117022 3 1 40 GLU C    C   0.510 -25.475 -14.551 1.00 . . C 358 GLU C    1 1 
       C 42 117023 3 1 40 GLU CA   C   0.630 -25.966 -13.104 1.00 . . C 358 GLU CA   1 1 
       C 42 117024 3 1 40 GLU CB   C  -0.242 -27.208 -12.915 1.00 . . C 358 GLU CB   1 1 
       C 42 117025 3 1 40 GLU CD   C  -0.206 -29.514 -11.955 1.00 . . C 358 GLU CD   1 1 
       C 42 117026 3 1 40 GLU CG   C   0.364 -28.100 -11.831 1.00 . . C 358 GLU CG   1 1 
       C 42 117027 3 1 40 GLU H    H  -0.477 -25.097 -11.473 1.00 . . C 358 GLU H    1 1 
       C 42 117028 3 1 40 GLU HA   H   1.660 -26.212 -12.891 1.00 . . C 358 GLU HA   1 1 
       C 42 117029 3 1 40 GLU HB2  H  -1.238 -26.907 -12.619 1.00 . . C 358 GLU HB2  1 1 
       C 42 117030 3 1 40 GLU HB3  H  -0.293 -27.757 -13.843 1.00 . . C 358 GLU HB3  1 1 
       C 42 117031 3 1 40 GLU HG2  H   1.438 -28.131 -11.951 1.00 . . C 358 GLU HG2  1 1 
       C 42 117032 3 1 40 GLU HG3  H   0.123 -27.700 -10.858 1.00 . . C 358 GLU HG3  1 1 
       C 42 117033 3 1 40 GLU N    N   0.174 -24.892 -12.177 1.00 . . C 358 GLU N    1 1 
       C 42 117034 3 1 40 GLU O    O  -0.241 -24.562 -14.832 1.00 . . C 358 GLU O    1 1 
       C 42 117035 3 1 40 GLU OE1  O  -1.394 -29.672 -11.734 1.00 . . C 358 GLU OE1  1 1 
       C 42 117036 3 1 40 GLU OE2  O   0.556 -30.414 -12.270 1.00 . . C 358 GLU OE2  1 1 
       C 42 117037 3 1 41 PRO C    C  -0.147 -25.960 -17.444 1.00 . . C 359 PRO C    1 1 
       C 42 117038 3 1 41 PRO CA   C   1.251 -25.748 -16.855 1.00 . . C 359 PRO CA   1 1 
       C 42 117039 3 1 41 PRO CB   C   2.261 -26.706 -17.501 1.00 . . C 359 PRO CB   1 1 
       C 42 117040 3 1 41 PRO CD   C   2.160 -27.205 -15.060 1.00 . . C 359 PRO CD   1 1 
       C 42 117041 3 1 41 PRO CG   C   2.828 -27.617 -16.381 1.00 . . C 359 PRO CG   1 1 
       C 42 117042 3 1 41 PRO HA   H   1.569 -24.727 -16.995 1.00 . . C 359 PRO HA   1 1 
       C 42 117043 3 1 41 PRO HB2  H   1.767 -27.306 -18.252 1.00 . . C 359 PRO HB2  1 1 
       C 42 117044 3 1 41 PRO HB3  H   3.065 -26.143 -17.949 1.00 . . C 359 PRO HB3  1 1 
       C 42 117045 3 1 41 PRO HD2  H   1.601 -28.033 -14.649 1.00 . . C 359 PRO HD2  1 1 
       C 42 117046 3 1 41 PRO HD3  H   2.900 -26.861 -14.355 1.00 . . C 359 PRO HD3  1 1 
       C 42 117047 3 1 41 PRO HG2  H   2.602 -28.651 -16.601 1.00 . . C 359 PRO HG2  1 1 
       C 42 117048 3 1 41 PRO HG3  H   3.896 -27.483 -16.304 1.00 . . C 359 PRO HG3  1 1 
       C 42 117049 3 1 41 PRO N    N   1.256 -26.100 -15.425 1.00 . . C 359 PRO N    1 1 
       C 42 117050 3 1 41 PRO O    O  -0.587 -27.077 -17.633 1.00 . . C 359 PRO O    1 1 
       C 42 117051 3 1 42 GLY C    C  -2.662 -23.709 -18.911 1.00 . . C 360 GLY C    1 1 
       C 42 117052 3 1 42 GLY CA   C  -2.214 -25.043 -18.312 1.00 . . C 360 GLY CA   1 1 
       C 42 117053 3 1 42 GLY H    H  -0.476 -24.006 -17.577 1.00 . . C 360 GLY H    1 1 
       C 42 117054 3 1 42 GLY HA2  H  -2.201 -25.800 -19.083 1.00 . . C 360 GLY HA2  1 1 
       C 42 117055 3 1 42 GLY HA3  H  -2.905 -25.334 -17.534 1.00 . . C 360 GLY HA3  1 1 
       C 42 117056 3 1 42 GLY N    N  -0.848 -24.899 -17.736 1.00 . . C 360 GLY N    1 1 
       C 42 117057 3 1 42 GLY O    O  -3.150 -23.719 -20.029 1.00 . . C 360 GLY O    1 1 
       C 42 117058 3 1 42 GLY OXT  O  -2.510 -22.701 -18.241 1.00 . . C 360 GLY OXT  1 1 
       D 42 117059 4 1  1 LYS C    C -12.101 -22.466   7.687 1.00 . . D 319 LYS C    1 1 
       D 42 117060 4 1  1 LYS CA   C -12.941 -22.069   6.471 1.00 . . D 319 LYS CA   1 1 
       D 42 117061 4 1  1 LYS CB   C -12.890 -23.191   5.429 1.00 . . D 319 LYS CB   1 1 
       D 42 117062 4 1  1 LYS CD   C -14.626 -23.509   3.660 1.00 . . D 319 LYS CD   1 1 
       D 42 117063 4 1  1 LYS CE   C -16.059 -23.967   3.383 1.00 . . D 319 LYS CE   1 1 
       D 42 117064 4 1  1 LYS CG   C -14.309 -23.688   5.145 1.00 . . D 319 LYS CG   1 1 
       D 42 117065 4 1  1 LYS H1   H -12.033 -20.203   6.634 1.00 . . D 319 LYS H1   1 1 
       D 42 117066 4 1  1 LYS H2   H -11.623 -21.051   5.221 1.00 . . D 319 LYS H2   1 1 
       D 42 117067 4 1  1 LYS H3   H -13.151 -20.318   5.364 1.00 . . D 319 LYS H3   1 1 
       D 42 117068 4 1  1 LYS HA   H -13.965 -21.908   6.776 1.00 . . D 319 LYS HA   1 1 
       D 42 117069 4 1  1 LYS HB2  H -12.451 -22.813   4.517 1.00 . . D 319 LYS HB2  1 1 
       D 42 117070 4 1  1 LYS HB3  H -12.293 -24.006   5.806 1.00 . . D 319 LYS HB3  1 1 
       D 42 117071 4 1  1 LYS HD2  H -14.524 -22.466   3.393 1.00 . . D 319 LYS HD2  1 1 
       D 42 117072 4 1  1 LYS HD3  H -13.941 -24.099   3.070 1.00 . . D 319 LYS HD3  1 1 
       D 42 117073 4 1  1 LYS HE2  H -16.094 -24.489   2.437 1.00 . . D 319 LYS HE2  1 1 
       D 42 117074 4 1  1 LYS HE3  H -16.382 -24.630   4.171 1.00 . . D 319 LYS HE3  1 1 
       D 42 117075 4 1  1 LYS HG2  H -14.382 -24.735   5.406 1.00 . . D 319 LYS HG2  1 1 
       D 42 117076 4 1  1 LYS HG3  H -15.015 -23.121   5.733 1.00 . . D 319 LYS HG3  1 1 
       D 42 117077 4 1  1 LYS HZ1  H -16.888 -22.252   4.222 1.00 . . D 319 LYS HZ1  1 1 
       D 42 117078 4 1  1 LYS HZ2  H -16.680 -22.167   2.538 1.00 . . D 319 LYS HZ2  1 1 
       D 42 117079 4 1  1 LYS HZ3  H -17.940 -23.096   3.191 1.00 . . D 319 LYS HZ3  1 1 
       D 42 117080 4 1  1 LYS N    N -12.397 -20.816   5.877 1.00 . . D 319 LYS N    1 1 
       D 42 117081 4 1  1 LYS NZ   N -16.960 -22.781   3.330 1.00 . . D 319 LYS NZ   1 1 
       D 42 117082 4 1  1 LYS O    O -11.093 -21.856   7.982 1.00 . . D 319 LYS O    1 1 
       D 42 117083 4 1  2 LYS C    C -11.653 -22.755  10.590 1.00 . . D 320 LYS C    1 1 
       D 42 117084 4 1  2 LYS CA   C -11.734 -23.912   9.595 1.00 . . D 320 LYS CA   1 1 
       D 42 117085 4 1  2 LYS CB   C -10.321 -24.320   9.168 1.00 . . D 320 LYS CB   1 1 
       D 42 117086 4 1  2 LYS CD   C  -9.549 -26.533   8.306 1.00 . . D 320 LYS CD   1 1 
       D 42 117087 4 1  2 LYS CE   C -10.294 -27.795   7.869 1.00 . . D 320 LYS CE   1 1 
       D 42 117088 4 1  2 LYS CG   C -10.404 -25.303   8.000 1.00 . . D 320 LYS CG   1 1 
       D 42 117089 4 1  2 LYS H    H -13.327 -23.960   8.145 1.00 . . D 320 LYS H    1 1 
       D 42 117090 4 1  2 LYS HA   H -12.226 -24.754  10.060 1.00 . . D 320 LYS HA   1 1 
       D 42 117091 4 1  2 LYS HB2  H  -9.771 -23.441   8.863 1.00 . . D 320 LYS HB2  1 1 
       D 42 117092 4 1  2 LYS HB3  H  -9.817 -24.790   9.998 1.00 . . D 320 LYS HB3  1 1 
       D 42 117093 4 1  2 LYS HD2  H  -8.613 -26.462   7.773 1.00 . . D 320 LYS HD2  1 1 
       D 42 117094 4 1  2 LYS HD3  H  -9.356 -26.582   9.367 1.00 . . D 320 LYS HD3  1 1 
       D 42 117095 4 1  2 LYS HE2  H -10.601 -28.354   8.741 1.00 . . D 320 LYS HE2  1 1 
       D 42 117096 4 1  2 LYS HE3  H -11.165 -27.517   7.294 1.00 . . D 320 LYS HE3  1 1 
       D 42 117097 4 1  2 LYS HG2  H -11.433 -25.605   7.856 1.00 . . D 320 LYS HG2  1 1 
       D 42 117098 4 1  2 LYS HG3  H -10.039 -24.827   7.102 1.00 . . D 320 LYS HG3  1 1 
       D 42 117099 4 1  2 LYS HZ1  H  -8.512 -28.121   6.839 1.00 . . D 320 LYS HZ1  1 1 
       D 42 117100 4 1  2 LYS HZ2  H  -9.175 -29.520   7.537 1.00 . . D 320 LYS HZ2  1 1 
       D 42 117101 4 1  2 LYS HZ3  H  -9.865 -28.860   6.132 1.00 . . D 320 LYS HZ3  1 1 
       D 42 117102 4 1  2 LYS N    N -12.510 -23.482   8.397 1.00 . . D 320 LYS N    1 1 
       D 42 117103 4 1  2 LYS NZ   N  -9.393 -28.638   7.031 1.00 . . D 320 LYS NZ   1 1 
       D 42 117104 4 1  2 LYS O    O -10.881 -21.831  10.422 1.00 . . D 320 LYS O    1 1 
       D 42 117105 4 1  3 LYS C    C -12.713 -20.361  11.923 1.00 . . D 321 LYS C    1 1 
       D 42 117106 4 1  3 LYS CA   C -12.413 -21.689  12.627 1.00 . . D 321 LYS CA   1 1 
       D 42 117107 4 1  3 LYS CB   C -11.027 -21.627  13.273 1.00 . . D 321 LYS CB   1 1 
       D 42 117108 4 1  3 LYS CD   C  -9.546 -22.629  15.018 1.00 . . D 321 LYS CD   1 1 
       D 42 117109 4 1  3 LYS CE   C  -9.636 -23.068  16.480 1.00 . . D 321 LYS CE   1 1 
       D 42 117110 4 1  3 LYS CG   C -10.937 -22.675  14.385 1.00 . . D 321 LYS CG   1 1 
       D 42 117111 4 1  3 LYS H    H -13.062 -23.544  11.745 1.00 . . D 321 LYS H    1 1 
       D 42 117112 4 1  3 LYS HA   H -13.158 -21.871  13.387 1.00 . . D 321 LYS HA   1 1 
       D 42 117113 4 1  3 LYS HB2  H -10.272 -21.828  12.525 1.00 . . D 321 LYS HB2  1 1 
       D 42 117114 4 1  3 LYS HB3  H -10.868 -20.645  13.692 1.00 . . D 321 LYS HB3  1 1 
       D 42 117115 4 1  3 LYS HD2  H  -8.885 -23.294  14.482 1.00 . . D 321 LYS HD2  1 1 
       D 42 117116 4 1  3 LYS HD3  H  -9.160 -21.621  14.971 1.00 . . D 321 LYS HD3  1 1 
       D 42 117117 4 1  3 LYS HE2  H -10.373 -22.466  16.992 1.00 . . D 321 LYS HE2  1 1 
       D 42 117118 4 1  3 LYS HE3  H  -9.926 -24.108  16.527 1.00 . . D 321 LYS HE3  1 1 
       D 42 117119 4 1  3 LYS HG2  H -11.683 -22.464  15.137 1.00 . . D 321 LYS HG2  1 1 
       D 42 117120 4 1  3 LYS HG3  H -11.109 -23.655  13.971 1.00 . . D 321 LYS HG3  1 1 
       D 42 117121 4 1  3 LYS HZ1  H  -7.567 -23.285  16.522 1.00 . . D 321 LYS HZ1  1 1 
       D 42 117122 4 1  3 LYS HZ2  H  -8.132 -21.880  17.292 1.00 . . D 321 LYS HZ2  1 1 
       D 42 117123 4 1  3 LYS HZ3  H  -8.306 -23.387  18.050 1.00 . . D 321 LYS HZ3  1 1 
       D 42 117124 4 1  3 LYS N    N -12.445 -22.792  11.627 1.00 . . D 321 LYS N    1 1 
       D 42 117125 4 1  3 LYS NZ   N  -8.310 -22.892  17.136 1.00 . . D 321 LYS NZ   1 1 
       D 42 117126 4 1  3 LYS O    O -11.896 -19.461  11.929 1.00 . . D 321 LYS O    1 1 
       D 42 117127 4 1  4 PRO C    C -14.399 -17.883  11.553 1.00 . . D 322 PRO C    1 1 
       D 42 117128 4 1  4 PRO CA   C -14.316 -19.082  10.605 1.00 . . D 322 PRO CA   1 1 
       D 42 117129 4 1  4 PRO CB   C -15.707 -19.433  10.061 1.00 . . D 322 PRO CB   1 1 
       D 42 117130 4 1  4 PRO CD   C -14.851 -21.394  11.339 1.00 . . D 322 PRO CD   1 1 
       D 42 117131 4 1  4 PRO CG   C -16.050 -20.868  10.535 1.00 . . D 322 PRO CG   1 1 
       D 42 117132 4 1  4 PRO HA   H -13.647 -18.869   9.787 1.00 . . D 322 PRO HA   1 1 
       D 42 117133 4 1  4 PRO HB2  H -16.437 -18.732  10.446 1.00 . . D 322 PRO HB2  1 1 
       D 42 117134 4 1  4 PRO HB3  H -15.700 -19.400   8.983 1.00 . . D 322 PRO HB3  1 1 
       D 42 117135 4 1  4 PRO HD2  H -15.152 -21.627  12.350 1.00 . . D 322 PRO HD2  1 1 
       D 42 117136 4 1  4 PRO HD3  H -14.429 -22.263  10.859 1.00 . . D 322 PRO HD3  1 1 
       D 42 117137 4 1  4 PRO HG2  H -16.931 -20.846  11.158 1.00 . . D 322 PRO HG2  1 1 
       D 42 117138 4 1  4 PRO HG3  H -16.220 -21.505   9.681 1.00 . . D 322 PRO HG3  1 1 
       D 42 117139 4 1  4 PRO N    N -13.878 -20.286  11.330 1.00 . . D 322 PRO N    1 1 
       D 42 117140 4 1  4 PRO O    O -15.449 -17.562  12.071 1.00 . . D 322 PRO O    1 1 
       D 42 117141 4 1  5 LEU C    C -13.861 -14.825  11.916 1.00 . . D 323 LEU C    1 1 
       D 42 117142 4 1  5 LEU CA   C -13.324 -16.032  12.684 1.00 . . D 323 LEU CA   1 1 
       D 42 117143 4 1  5 LEU CB   C -11.906 -15.731  13.172 1.00 . . D 323 LEU CB   1 1 
       D 42 117144 4 1  5 LEU CD1  C  -9.942 -17.055  13.963 1.00 . . D 323 LEU CD1  1 1 
       D 42 117145 4 1  5 LEU CD2  C -11.744 -16.416  15.568 1.00 . . D 323 LEU CD2  1 1 
       D 42 117146 4 1  5 LEU CG   C -11.446 -16.834  14.126 1.00 . . D 323 LEU CG   1 1 
       D 42 117147 4 1  5 LEU H    H -12.465 -17.487  11.346 1.00 . . D 323 LEU H    1 1 
       D 42 117148 4 1  5 LEU HA   H -13.963 -16.237  13.531 1.00 . . D 323 LEU HA   1 1 
       D 42 117149 4 1  5 LEU HB2  H -11.237 -15.684  12.325 1.00 . . D 323 LEU HB2  1 1 
       D 42 117150 4 1  5 LEU HB3  H -11.900 -14.784  13.690 1.00 . . D 323 LEU HB3  1 1 
       D 42 117151 4 1  5 LEU HD11 H  -9.463 -16.117  13.725 1.00 . . D 323 LEU HD11 1 1 
       D 42 117152 4 1  5 LEU HD12 H  -9.533 -17.446  14.883 1.00 . . D 323 LEU HD12 1 1 
       D 42 117153 4 1  5 LEU HD13 H  -9.767 -17.761  13.163 1.00 . . D 323 LEU HD13 1 1 
       D 42 117154 4 1  5 LEU HD21 H -11.652 -15.343  15.658 1.00 . . D 323 LEU HD21 1 1 
       D 42 117155 4 1  5 LEU HD22 H -12.750 -16.712  15.828 1.00 . . D 323 LEU HD22 1 1 
       D 42 117156 4 1  5 LEU HD23 H -11.044 -16.894  16.235 1.00 . . D 323 LEU HD23 1 1 
       D 42 117157 4 1  5 LEU HG   H -11.973 -17.749  13.898 1.00 . . D 323 LEU HG   1 1 
       D 42 117158 4 1  5 LEU N    N -13.302 -17.215  11.778 1.00 . . D 323 LEU N    1 1 
       D 42 117159 4 1  5 LEU O    O -13.220 -14.313  11.020 1.00 . . D 323 LEU O    1 1 
       D 42 117160 4 1  6 ASP C    C -15.022 -11.903  12.093 1.00 . . D 324 ASP C    1 1 
       D 42 117161 4 1  6 ASP CA   C -15.606 -13.197  11.528 1.00 . . D 324 ASP CA   1 1 
       D 42 117162 4 1  6 ASP CB   C -17.123 -13.178  11.693 1.00 . . D 324 ASP CB   1 1 
       D 42 117163 4 1  6 ASP CG   C -17.681 -14.585  11.478 1.00 . . D 324 ASP CG   1 1 
       D 42 117164 4 1  6 ASP H    H -15.541 -14.794  12.974 1.00 . . D 324 ASP H    1 1 
       D 42 117165 4 1  6 ASP HA   H -15.360 -13.271  10.479 1.00 . . D 324 ASP HA   1 1 
       D 42 117166 4 1  6 ASP HB2  H -17.371 -12.838  12.688 1.00 . . D 324 ASP HB2  1 1 
       D 42 117167 4 1  6 ASP HB3  H -17.551 -12.506  10.965 1.00 . . D 324 ASP HB3  1 1 
       D 42 117168 4 1  6 ASP N    N -15.035 -14.367  12.252 1.00 . . D 324 ASP N    1 1 
       D 42 117169 4 1  6 ASP O    O -15.472 -11.390  13.098 1.00 . . D 324 ASP O    1 1 
       D 42 117170 4 1  6 ASP OD1  O -17.123 -15.304  10.665 1.00 . . D 324 ASP OD1  1 1 
       D 42 117171 4 1  6 ASP OD2  O -18.655 -14.922  12.130 1.00 . . D 324 ASP OD2  1 1 
       D 42 117172 4 1  7 GLY C    C -14.362  -8.935  11.621 1.00 . . D 325 GLY C    1 1 
       D 42 117173 4 1  7 GLY CA   C -13.417 -10.098  11.926 1.00 . . D 325 GLY CA   1 1 
       D 42 117174 4 1  7 GLY H    H -13.695 -11.796  10.631 1.00 . . D 325 GLY H    1 1 
       D 42 117175 4 1  7 GLY HA2  H -13.251 -10.160  12.992 1.00 . . D 325 GLY HA2  1 1 
       D 42 117176 4 1  7 GLY HA3  H -12.477  -9.936  11.422 1.00 . . D 325 GLY HA3  1 1 
       D 42 117177 4 1  7 GLY N    N -14.030 -11.367  11.444 1.00 . . D 325 GLY N    1 1 
       D 42 117178 4 1  7 GLY O    O -15.206  -9.024  10.752 1.00 . . D 325 GLY O    1 1 
       D 42 117179 4 1  8 GLU C    C -14.973  -6.277  10.579 1.00 . . D 326 GLU C    1 1 
       D 42 117180 4 1  8 GLU CA   C -15.120  -6.679  12.047 1.00 . . D 326 GLU CA   1 1 
       D 42 117181 4 1  8 GLU CB   C -14.722  -5.505  12.943 1.00 . . D 326 GLU CB   1 1 
       D 42 117182 4 1  8 GLU CD   C -15.823  -4.595  14.992 1.00 . . D 326 GLU CD   1 1 
       D 42 117183 4 1  8 GLU CG   C -15.115  -5.810  14.390 1.00 . . D 326 GLU CG   1 1 
       D 42 117184 4 1  8 GLU H    H -13.538  -7.780  13.012 1.00 . . D 326 GLU H    1 1 
       D 42 117185 4 1  8 GLU HA   H -16.145  -6.957  12.245 1.00 . . D 326 GLU HA   1 1 
       D 42 117186 4 1  8 GLU HB2  H -13.654  -5.354  12.881 1.00 . . D 326 GLU HB2  1 1 
       D 42 117187 4 1  8 GLU HB3  H -15.231  -4.613  12.613 1.00 . . D 326 GLU HB3  1 1 
       D 42 117188 4 1  8 GLU HG2  H -15.778  -6.662  14.411 1.00 . . D 326 GLU HG2  1 1 
       D 42 117189 4 1  8 GLU HG3  H -14.227  -6.028  14.964 1.00 . . D 326 GLU HG3  1 1 
       D 42 117190 4 1  8 GLU N    N -14.227  -7.840  12.318 1.00 . . D 326 GLU N    1 1 
       D 42 117191 4 1  8 GLU O    O -13.887  -5.995  10.111 1.00 . . D 326 GLU O    1 1 
       D 42 117192 4 1  8 GLU OE1  O -16.881  -4.244  14.497 1.00 . . D 326 GLU OE1  1 1 
       D 42 117193 4 1  8 GLU OE2  O -15.295  -4.038  15.941 1.00 . . D 326 GLU OE2  1 1 
       D 42 117194 4 1  9 TYR C    C -16.185  -4.381   8.242 1.00 . . D 327 TYR C    1 1 
       D 42 117195 4 1  9 TYR CA   C -15.955  -5.884   8.405 1.00 . . D 327 TYR CA   1 1 
       D 42 117196 4 1  9 TYR CB   C -17.012  -6.650   7.610 1.00 . . D 327 TYR CB   1 1 
       D 42 117197 4 1  9 TYR CD1  C -17.277  -8.767   8.952 1.00 . . D 327 TYR CD1  1 1 
       D 42 117198 4 1  9 TYR CD2  C -16.133  -8.874   6.814 1.00 . . D 327 TYR CD2  1 1 
       D 42 117199 4 1  9 TYR CE1  C -17.081 -10.143   9.127 1.00 . . D 327 TYR CE1  1 1 
       D 42 117200 4 1  9 TYR CE2  C -15.937 -10.251   6.989 1.00 . . D 327 TYR CE2  1 1 
       D 42 117201 4 1  9 TYR CG   C -16.802  -8.133   7.796 1.00 . . D 327 TYR CG   1 1 
       D 42 117202 4 1  9 TYR CZ   C -16.410 -10.885   8.145 1.00 . . D 327 TYR CZ   1 1 
       D 42 117203 4 1  9 TYR H    H -16.916  -6.494  10.234 1.00 . . D 327 TYR H    1 1 
       D 42 117204 4 1  9 TYR HA   H -14.971  -6.138   8.034 1.00 . . D 327 TYR HA   1 1 
       D 42 117205 4 1  9 TYR HB2  H -17.997  -6.377   7.963 1.00 . . D 327 TYR HB2  1 1 
       D 42 117206 4 1  9 TYR HB3  H -16.925  -6.404   6.561 1.00 . . D 327 TYR HB3  1 1 
       D 42 117207 4 1  9 TYR HD1  H -17.793  -8.194   9.709 1.00 . . D 327 TYR HD1  1 1 
       D 42 117208 4 1  9 TYR HD2  H -15.768  -8.385   5.923 1.00 . . D 327 TYR HD2  1 1 
       D 42 117209 4 1  9 TYR HE1  H -17.445 -10.631  10.019 1.00 . . D 327 TYR HE1  1 1 
       D 42 117210 4 1  9 TYR HE2  H -15.420 -10.823   6.233 1.00 . . D 327 TYR HE2  1 1 
       D 42 117211 4 1  9 TYR HH   H -17.064 -12.635   8.537 1.00 . . D 327 TYR HH   1 1 
       D 42 117212 4 1  9 TYR N    N -16.049  -6.256   9.844 1.00 . . D 327 TYR N    1 1 
       D 42 117213 4 1  9 TYR O    O -16.926  -3.769   8.984 1.00 . . D 327 TYR O    1 1 
       D 42 117214 4 1  9 TYR OH   O -16.217 -12.240   8.317 1.00 . . D 327 TYR OH   1 1 
       D 42 117215 4 1 10 PHE C    C -15.849  -2.051   5.547 1.00 . . D 328 PHE C    1 1 
       D 42 117216 4 1 10 PHE CA   C -15.729  -2.322   7.049 1.00 . . D 328 PHE CA   1 1 
       D 42 117217 4 1 10 PHE CB   C -14.519  -1.573   7.611 1.00 . . D 328 PHE CB   1 1 
       D 42 117218 4 1 10 PHE CD1  C -15.517  -0.956   9.843 1.00 . . D 328 PHE CD1  1 1 
       D 42 117219 4 1 10 PHE CD2  C -13.581  -2.418   9.795 1.00 . . D 328 PHE CD2  1 1 
       D 42 117220 4 1 10 PHE CE1  C -15.539  -1.029  11.242 1.00 . . D 328 PHE CE1  1 1 
       D 42 117221 4 1 10 PHE CE2  C -13.603  -2.491  11.194 1.00 . . D 328 PHE CE2  1 1 
       D 42 117222 4 1 10 PHE CG   C -14.540  -1.650   9.119 1.00 . . D 328 PHE CG   1 1 
       D 42 117223 4 1 10 PHE CZ   C -14.581  -1.797  11.918 1.00 . . D 328 PHE CZ   1 1 
       D 42 117224 4 1 10 PHE H    H -14.959  -4.300   6.684 1.00 . . D 328 PHE H    1 1 
       D 42 117225 4 1 10 PHE HA   H -16.626  -1.988   7.548 1.00 . . D 328 PHE HA   1 1 
       D 42 117226 4 1 10 PHE HB2  H -13.611  -2.022   7.239 1.00 . . D 328 PHE HB2  1 1 
       D 42 117227 4 1 10 PHE HB3  H -14.562  -0.537   7.304 1.00 . . D 328 PHE HB3  1 1 
       D 42 117228 4 1 10 PHE HD1  H -16.256  -0.363   9.322 1.00 . . D 328 PHE HD1  1 1 
       D 42 117229 4 1 10 PHE HD2  H -12.826  -2.954   9.238 1.00 . . D 328 PHE HD2  1 1 
       D 42 117230 4 1 10 PHE HE1  H -16.293  -0.493  11.799 1.00 . . D 328 PHE HE1  1 1 
       D 42 117231 4 1 10 PHE HE2  H -12.864  -3.083  11.716 1.00 . . D 328 PHE HE2  1 1 
       D 42 117232 4 1 10 PHE HZ   H -14.598  -1.853  12.997 1.00 . . D 328 PHE HZ   1 1 
       D 42 117233 4 1 10 PHE N    N -15.552  -3.784   7.270 1.00 . . D 328 PHE N    1 1 
       D 42 117234 4 1 10 PHE O    O -16.009  -2.956   4.754 1.00 . . D 328 PHE O    1 1 
       D 42 117235 4 1 11 THR C    C -15.138   0.821   3.420 1.00 . . D 329 THR C    1 1 
       D 42 117236 4 1 11 THR CA   C -15.882  -0.484   3.702 1.00 . . D 329 THR CA   1 1 
       D 42 117237 4 1 11 THR CB   C -17.356  -0.323   3.321 1.00 . . D 329 THR CB   1 1 
       D 42 117238 4 1 11 THR CG2  C -18.061  -1.675   3.433 1.00 . . D 329 THR CG2  1 1 
       D 42 117239 4 1 11 THR H    H -15.642  -0.094   5.806 1.00 . . D 329 THR H    1 1 
       D 42 117240 4 1 11 THR HA   H -15.443  -1.280   3.117 1.00 . . D 329 THR HA   1 1 
       D 42 117241 4 1 11 THR HB   H -17.429   0.034   2.305 1.00 . . D 329 THR HB   1 1 
       D 42 117242 4 1 11 THR HG1  H -17.891   1.482   3.806 1.00 . . D 329 THR HG1  1 1 
       D 42 117243 4 1 11 THR HG21 H -17.393  -2.459   3.107 1.00 . . D 329 THR HG21 1 1 
       D 42 117244 4 1 11 THR HG22 H -18.346  -1.849   4.460 1.00 . . D 329 THR HG22 1 1 
       D 42 117245 4 1 11 THR HG23 H -18.944  -1.672   2.810 1.00 . . D 329 THR HG23 1 1 
       D 42 117246 4 1 11 THR N    N -15.772  -0.811   5.151 1.00 . . D 329 THR N    1 1 
       D 42 117247 4 1 11 THR O    O -14.918   1.625   4.304 1.00 . . D 329 THR O    1 1 
       D 42 117248 4 1 11 THR OG1  O -17.970   0.611   4.199 1.00 . . D 329 THR OG1  1 1 
       D 42 117249 4 1 12 LEU C    C -14.306   2.688   0.416 1.00 . . D 330 LEU C    1 1 
       D 42 117250 4 1 12 LEU CA   C -14.010   2.289   1.864 1.00 . . D 330 LEU CA   1 1 
       D 42 117251 4 1 12 LEU CB   C -12.507   2.054   2.031 1.00 . . D 330 LEU CB   1 1 
       D 42 117252 4 1 12 LEU CD1  C -11.724   4.344   2.644 1.00 . . D 330 LEU CD1  1 1 
       D 42 117253 4 1 12 LEU CD2  C -10.297   2.876   1.214 1.00 . . D 330 LEU CD2  1 1 
       D 42 117254 4 1 12 LEU CG   C -11.735   3.281   1.545 1.00 . . D 330 LEU CG   1 1 
       D 42 117255 4 1 12 LEU H    H -14.927   0.376   1.496 1.00 . . D 330 LEU H    1 1 
       D 42 117256 4 1 12 LEU HA   H -14.327   3.080   2.528 1.00 . . D 330 LEU HA   1 1 
       D 42 117257 4 1 12 LEU HB2  H -12.285   1.879   3.073 1.00 . . D 330 LEU HB2  1 1 
       D 42 117258 4 1 12 LEU HB3  H -12.212   1.192   1.451 1.00 . . D 330 LEU HB3  1 1 
       D 42 117259 4 1 12 LEU HD11 H -11.333   3.917   3.555 1.00 . . D 330 LEU HD11 1 1 
       D 42 117260 4 1 12 LEU HD12 H -11.099   5.172   2.338 1.00 . . D 330 LEU HD12 1 1 
       D 42 117261 4 1 12 LEU HD13 H -12.731   4.697   2.813 1.00 . . D 330 LEU HD13 1 1 
       D 42 117262 4 1 12 LEU HD21 H -10.307   2.030   0.540 1.00 . . D 330 LEU HD21 1 1 
       D 42 117263 4 1 12 LEU HD22 H  -9.788   3.704   0.743 1.00 . . D 330 LEU HD22 1 1 
       D 42 117264 4 1 12 LEU HD23 H  -9.780   2.606   2.123 1.00 . . D 330 LEU HD23 1 1 
       D 42 117265 4 1 12 LEU HG   H -12.211   3.680   0.661 1.00 . . D 330 LEU HG   1 1 
       D 42 117266 4 1 12 LEU N    N -14.743   1.037   2.195 1.00 . . D 330 LEU N    1 1 
       D 42 117267 4 1 12 LEU O    O -14.220   1.884  -0.490 1.00 . . D 330 LEU O    1 1 
       D 42 117268 4 1 13 GLN C    C -13.644   4.801  -1.874 1.00 . . D 331 GLN C    1 1 
       D 42 117269 4 1 13 GLN CA   C -14.947   4.380  -1.193 1.00 . . D 331 GLN CA   1 1 
       D 42 117270 4 1 13 GLN CB   C -15.906   5.572  -1.145 1.00 . . D 331 GLN CB   1 1 
       D 42 117271 4 1 13 GLN CD   C -17.450   6.996  -2.499 1.00 . . D 331 GLN CD   1 1 
       D 42 117272 4 1 13 GLN CG   C -16.385   5.900  -2.561 1.00 . . D 331 GLN CG   1 1 
       D 42 117273 4 1 13 GLN H    H -14.711   4.560   0.940 1.00 . . D 331 GLN H    1 1 
       D 42 117274 4 1 13 GLN HA   H -15.400   3.573  -1.749 1.00 . . D 331 GLN HA   1 1 
       D 42 117275 4 1 13 GLN HB2  H -16.754   5.326  -0.525 1.00 . . D 331 GLN HB2  1 1 
       D 42 117276 4 1 13 GLN HB3  H -15.395   6.430  -0.734 1.00 . . D 331 GLN HB3  1 1 
       D 42 117277 4 1 13 GLN HE21 H -18.955   5.751  -2.852 1.00 . . D 331 GLN HE21 1 1 
       D 42 117278 4 1 13 GLN HE22 H -19.393   7.376  -2.641 1.00 . . D 331 GLN HE22 1 1 
       D 42 117279 4 1 13 GLN HG2  H -15.549   6.241  -3.154 1.00 . . D 331 GLN HG2  1 1 
       D 42 117280 4 1 13 GLN HG3  H -16.809   5.014  -3.011 1.00 . . D 331 GLN HG3  1 1 
       D 42 117281 4 1 13 GLN N    N -14.650   3.927   0.194 1.00 . . D 331 GLN N    1 1 
       D 42 117282 4 1 13 GLN NE2  N -18.703   6.680  -2.679 1.00 . . D 331 GLN NE2  1 1 
       D 42 117283 4 1 13 GLN O    O -12.861   5.553  -1.327 1.00 . . D 331 GLN O    1 1 
       D 42 117284 4 1 13 GLN OE1  O -17.138   8.150  -2.283 1.00 . . D 331 GLN OE1  1 1 
       D 42 117285 4 1 14 ILE C    C -12.487   5.315  -5.130 1.00 . . D 332 ILE C    1 1 
       D 42 117286 4 1 14 ILE CA   C -12.145   4.701  -3.771 1.00 . . D 332 ILE CA   1 1 
       D 42 117287 4 1 14 ILE CB   C -11.283   3.456  -3.976 1.00 . . D 332 ILE CB   1 1 
       D 42 117288 4 1 14 ILE CD1  C -10.592   1.327  -2.864 1.00 . . D 332 ILE CD1  1 1 
       D 42 117289 4 1 14 ILE CG1  C -11.073   2.761  -2.630 1.00 . . D 332 ILE CG1  1 1 
       D 42 117290 4 1 14 ILE CG2  C  -9.927   3.863  -4.555 1.00 . . D 332 ILE CG2  1 1 
       D 42 117291 4 1 14 ILE H    H -14.043   3.718  -3.490 1.00 . . D 332 ILE H    1 1 
       D 42 117292 4 1 14 ILE HA   H -11.601   5.421  -3.178 1.00 . . D 332 ILE HA   1 1 
       D 42 117293 4 1 14 ILE HB   H -11.779   2.783  -4.659 1.00 . . D 332 ILE HB   1 1 
       D 42 117294 4 1 14 ILE HD11 H -10.410   1.174  -3.916 1.00 . . D 332 ILE HD11 1 1 
       D 42 117295 4 1 14 ILE HD12 H  -9.679   1.159  -2.313 1.00 . . D 332 ILE HD12 1 1 
       D 42 117296 4 1 14 ILE HD13 H -11.349   0.634  -2.526 1.00 . . D 332 ILE HD13 1 1 
       D 42 117297 4 1 14 ILE HG12 H -10.333   3.300  -2.058 1.00 . . D 332 ILE HG12 1 1 
       D 42 117298 4 1 14 ILE HG13 H -12.005   2.742  -2.085 1.00 . . D 332 ILE HG13 1 1 
       D 42 117299 4 1 14 ILE HG21 H -10.032   4.785  -5.107 1.00 . . D 332 ILE HG21 1 1 
       D 42 117300 4 1 14 ILE HG22 H  -9.219   4.004  -3.751 1.00 . . D 332 ILE HG22 1 1 
       D 42 117301 4 1 14 ILE HG23 H  -9.570   3.087  -5.216 1.00 . . D 332 ILE HG23 1 1 
       D 42 117302 4 1 14 ILE N    N -13.401   4.324  -3.064 1.00 . . D 332 ILE N    1 1 
       D 42 117303 4 1 14 ILE O    O -13.073   4.677  -5.981 1.00 . . D 332 ILE O    1 1 
       D 42 117304 4 1 15 ARG C    C -11.493   6.651  -7.720 1.00 . . D 333 ARG C    1 1 
       D 42 117305 4 1 15 ARG CA   C -12.424   7.207  -6.640 1.00 . . D 333 ARG CA   1 1 
       D 42 117306 4 1 15 ARG CB   C -12.211   8.717  -6.511 1.00 . . D 333 ARG CB   1 1 
       D 42 117307 4 1 15 ARG CD   C -12.530  10.878  -7.724 1.00 . . D 333 ARG CD   1 1 
       D 42 117308 4 1 15 ARG CG   C -13.037   9.443  -7.574 1.00 . . D 333 ARG CG   1 1 
       D 42 117309 4 1 15 ARG CZ   C -10.898  12.012  -9.115 1.00 . . D 333 ARG CZ   1 1 
       D 42 117310 4 1 15 ARG H    H -11.649   7.046  -4.638 1.00 . . D 333 ARG H    1 1 
       D 42 117311 4 1 15 ARG HA   H -13.449   7.010  -6.913 1.00 . . D 333 ARG HA   1 1 
       D 42 117312 4 1 15 ARG HB2  H -12.523   9.040  -5.527 1.00 . . D 333 ARG HB2  1 1 
       D 42 117313 4 1 15 ARG HB3  H -11.166   8.948  -6.651 1.00 . . D 333 ARG HB3  1 1 
       D 42 117314 4 1 15 ARG HD2  H -13.304  11.490  -8.163 1.00 . . D 333 ARG HD2  1 1 
       D 42 117315 4 1 15 ARG HD3  H -12.268  11.271  -6.753 1.00 . . D 333 ARG HD3  1 1 
       D 42 117316 4 1 15 ARG HE   H -10.859  10.051  -8.801 1.00 . . D 333 ARG HE   1 1 
       D 42 117317 4 1 15 ARG HG2  H -12.943   8.926  -8.518 1.00 . . D 333 ARG HG2  1 1 
       D 42 117318 4 1 15 ARG HG3  H -14.075   9.460  -7.274 1.00 . . D 333 ARG HG3  1 1 
       D 42 117319 4 1 15 ARG HH11 H -12.326  13.132  -8.265 1.00 . . D 333 ARG HH11 1 1 
       D 42 117320 4 1 15 ARG HH12 H -11.187  13.989  -9.249 1.00 . . D 333 ARG HH12 1 1 
       D 42 117321 4 1 15 ARG HH21 H  -9.368  11.159 -10.086 1.00 . . D 333 ARG HH21 1 1 
       D 42 117322 4 1 15 ARG HH22 H  -9.515  12.874 -10.278 1.00 . . D 333 ARG HH22 1 1 
       D 42 117323 4 1 15 ARG N    N -12.123   6.550  -5.338 1.00 . . D 333 ARG N    1 1 
       D 42 117324 4 1 15 ARG NE   N -11.328  10.889  -8.606 1.00 . . D 333 ARG NE   1 1 
       D 42 117325 4 1 15 ARG NH1  N -11.518  13.131  -8.856 1.00 . . D 333 ARG NH1  1 1 
       D 42 117326 4 1 15 ARG NH2  N  -9.845  12.015  -9.887 1.00 . . D 333 ARG NH2  1 1 
       D 42 117327 4 1 15 ARG O    O -10.383   6.240  -7.446 1.00 . . D 333 ARG O    1 1 
       D 42 117328 4 1 16 GLY C    C -11.264   4.600 -10.170 1.00 . . D 334 GLY C    1 1 
       D 42 117329 4 1 16 GLY CA   C -11.073   6.113 -10.045 1.00 . . D 334 GLY CA   1 1 
       D 42 117330 4 1 16 GLY H    H -12.831   6.978  -9.149 1.00 . . D 334 GLY H    1 1 
       D 42 117331 4 1 16 GLY HA2  H -11.347   6.590 -10.976 1.00 . . D 334 GLY HA2  1 1 
       D 42 117332 4 1 16 GLY HA3  H -10.038   6.325  -9.823 1.00 . . D 334 GLY HA3  1 1 
       D 42 117333 4 1 16 GLY N    N -11.935   6.639  -8.948 1.00 . . D 334 GLY N    1 1 
       D 42 117334 4 1 16 GLY O    O -11.284   3.884  -9.189 1.00 . . D 334 GLY O    1 1 
       D 42 117335 4 1 17 ARG C    C -10.238   1.938 -11.481 1.00 . . D 335 ARG C    1 1 
       D 42 117336 4 1 17 ARG CA   C -11.593   2.642 -11.559 1.00 . . D 335 ARG CA   1 1 
       D 42 117337 4 1 17 ARG CB   C -12.225   2.382 -12.927 1.00 . . D 335 ARG CB   1 1 
       D 42 117338 4 1 17 ARG CD   C -13.556   0.672 -14.171 1.00 . . D 335 ARG CD   1 1 
       D 42 117339 4 1 17 ARG CG   C -12.496   0.884 -13.089 1.00 . . D 335 ARG CG   1 1 
       D 42 117340 4 1 17 ARG CZ   C -13.907  -0.901 -15.984 1.00 . . D 335 ARG CZ   1 1 
       D 42 117341 4 1 17 ARG H    H -11.385   4.703 -12.149 1.00 . . D 335 ARG H    1 1 
       D 42 117342 4 1 17 ARG HA   H -12.240   2.260 -10.785 1.00 . . D 335 ARG HA   1 1 
       D 42 117343 4 1 17 ARG HB2  H -13.154   2.926 -13.005 1.00 . . D 335 ARG HB2  1 1 
       D 42 117344 4 1 17 ARG HB3  H -11.549   2.708 -13.704 1.00 . . D 335 ARG HB3  1 1 
       D 42 117345 4 1 17 ARG HD2  H -14.472   0.324 -13.715 1.00 . . D 335 ARG HD2  1 1 
       D 42 117346 4 1 17 ARG HD3  H -13.740   1.606 -14.681 1.00 . . D 335 ARG HD3  1 1 
       D 42 117347 4 1 17 ARG HE   H -12.124  -0.591 -15.167 1.00 . . D 335 ARG HE   1 1 
       D 42 117348 4 1 17 ARG HG2  H -11.583   0.382 -13.373 1.00 . . D 335 ARG HG2  1 1 
       D 42 117349 4 1 17 ARG HG3  H -12.854   0.481 -12.154 1.00 . . D 335 ARG HG3  1 1 
       D 42 117350 4 1 17 ARG HH11 H -15.504   0.105 -15.312 1.00 . . D 335 ARG HH11 1 1 
       D 42 117351 4 1 17 ARG HH12 H -15.809  -1.005 -16.606 1.00 . . D 335 ARG HH12 1 1 
       D 42 117352 4 1 17 ARG HH21 H -12.509  -2.039 -16.856 1.00 . . D 335 ARG HH21 1 1 
       D 42 117353 4 1 17 ARG HH22 H -14.117  -2.217 -17.478 1.00 . . D 335 ARG HH22 1 1 
       D 42 117354 4 1 17 ARG N    N -11.404   4.108 -11.371 1.00 . . D 335 ARG N    1 1 
       D 42 117355 4 1 17 ARG NE   N -13.071  -0.342 -15.150 1.00 . . D 335 ARG NE   1 1 
       D 42 117356 4 1 17 ARG NH1  N -15.171  -0.574 -15.965 1.00 . . D 335 ARG NH1  1 1 
       D 42 117357 4 1 17 ARG NH2  N -13.478  -1.788 -16.840 1.00 . . D 335 ARG NH2  1 1 
       D 42 117358 4 1 17 ARG O    O -10.062   0.985 -10.749 1.00 . . D 335 ARG O    1 1 
       D 42 117359 4 1 18 GLU C    C  -7.384   1.799 -10.780 1.00 . . D 336 GLU C    1 1 
       D 42 117360 4 1 18 GLU CA   C  -7.935   1.765 -12.205 1.00 . . D 336 GLU CA   1 1 
       D 42 117361 4 1 18 GLU CB   C  -6.989   2.528 -13.135 1.00 . . D 336 GLU CB   1 1 
       D 42 117362 4 1 18 GLU CD   C  -5.075   2.296 -14.726 1.00 . . D 336 GLU CD   1 1 
       D 42 117363 4 1 18 GLU CG   C  -6.115   1.533 -13.904 1.00 . . D 336 GLU CG   1 1 
       D 42 117364 4 1 18 GLU H    H  -9.447   3.172 -12.813 1.00 . . D 336 GLU H    1 1 
       D 42 117365 4 1 18 GLU HA   H  -8.016   0.741 -12.534 1.00 . . D 336 GLU HA   1 1 
       D 42 117366 4 1 18 GLU HB2  H  -7.569   3.114 -13.833 1.00 . . D 336 GLU HB2  1 1 
       D 42 117367 4 1 18 GLU HB3  H  -6.359   3.181 -12.551 1.00 . . D 336 GLU HB3  1 1 
       D 42 117368 4 1 18 GLU HG2  H  -5.615   0.880 -13.206 1.00 . . D 336 GLU HG2  1 1 
       D 42 117369 4 1 18 GLU HG3  H  -6.734   0.948 -14.567 1.00 . . D 336 GLU HG3  1 1 
       D 42 117370 4 1 18 GLU N    N  -9.280   2.403 -12.232 1.00 . . D 336 GLU N    1 1 
       D 42 117371 4 1 18 GLU O    O  -6.866   0.822 -10.278 1.00 . . D 336 GLU O    1 1 
       D 42 117372 4 1 18 GLU OE1  O  -4.184   2.875 -14.126 1.00 . . D 336 GLU OE1  1 1 
       D 42 117373 4 1 18 GLU OE2  O  -5.187   2.290 -15.940 1.00 . . D 336 GLU OE2  1 1 
       D 42 117374 4 1 19 ARG C    C  -7.699   2.026  -7.845 1.00 . . D 337 ARG C    1 1 
       D 42 117375 4 1 19 ARG CA   C  -6.973   3.031  -8.740 1.00 . . D 337 ARG CA   1 1 
       D 42 117376 4 1 19 ARG CB   C  -7.230   4.448  -8.232 1.00 . . D 337 ARG CB   1 1 
       D 42 117377 4 1 19 ARG CD   C  -6.500   6.169  -6.581 1.00 . . D 337 ARG CD   1 1 
       D 42 117378 4 1 19 ARG CG   C  -6.197   4.790  -7.169 1.00 . . D 337 ARG CG   1 1 
       D 42 117379 4 1 19 ARG CZ   C  -5.427   8.345  -6.598 1.00 . . D 337 ARG CZ   1 1 
       D 42 117380 4 1 19 ARG H    H  -7.904   3.697 -10.547 1.00 . . D 337 ARG H    1 1 
       D 42 117381 4 1 19 ARG HA   H  -5.914   2.829  -8.729 1.00 . . D 337 ARG HA   1 1 
       D 42 117382 4 1 19 ARG HB2  H  -7.153   5.146  -9.052 1.00 . . D 337 ARG HB2  1 1 
       D 42 117383 4 1 19 ARG HB3  H  -8.220   4.503  -7.803 1.00 . . D 337 ARG HB3  1 1 
       D 42 117384 4 1 19 ARG HD2  H  -7.346   6.600  -7.094 1.00 . . D 337 ARG HD2  1 1 
       D 42 117385 4 1 19 ARG HD3  H  -6.728   6.069  -5.530 1.00 . . D 337 ARG HD3  1 1 
       D 42 117386 4 1 19 ARG HE   H  -4.441   6.662  -6.979 1.00 . . D 337 ARG HE   1 1 
       D 42 117387 4 1 19 ARG HG2  H  -6.227   4.044  -6.390 1.00 . . D 337 ARG HG2  1 1 
       D 42 117388 4 1 19 ARG HG3  H  -5.220   4.799  -7.622 1.00 . . D 337 ARG HG3  1 1 
       D 42 117389 4 1 19 ARG HH11 H  -7.385   8.284  -6.179 1.00 . . D 337 ARG HH11 1 1 
       D 42 117390 4 1 19 ARG HH12 H  -6.667   9.859  -6.180 1.00 . . D 337 ARG HH12 1 1 
       D 42 117391 4 1 19 ARG HH21 H  -3.496   8.711  -6.983 1.00 . . D 337 ARG HH21 1 1 
       D 42 117392 4 1 19 ARG HH22 H  -4.468  10.102  -6.632 1.00 . . D 337 ARG HH22 1 1 
       D 42 117393 4 1 19 ARG N    N  -7.489   2.922 -10.125 1.00 . . D 337 ARG N    1 1 
       D 42 117394 4 1 19 ARG NE   N  -5.312   7.051  -6.750 1.00 . . D 337 ARG NE   1 1 
       D 42 117395 4 1 19 ARG NH1  N  -6.584   8.869  -6.296 1.00 . . D 337 ARG NH1  1 1 
       D 42 117396 4 1 19 ARG NH2  N  -4.382   9.112  -6.750 1.00 . . D 337 ARG NH2  1 1 
       D 42 117397 4 1 19 ARG O    O  -7.104   1.388  -6.999 1.00 . . D 337 ARG O    1 1 
       D 42 117398 4 1 20 PHE C    C  -9.124  -0.463  -7.283 1.00 . . D 338 PHE C    1 1 
       D 42 117399 4 1 20 PHE CA   C  -9.753   0.927  -7.185 1.00 . . D 338 PHE CA   1 1 
       D 42 117400 4 1 20 PHE CB   C -11.200   0.868  -7.680 1.00 . . D 338 PHE CB   1 1 
       D 42 117401 4 1 20 PHE CD1  C -12.322   0.053  -5.574 1.00 . . D 338 PHE CD1  1 1 
       D 42 117402 4 1 20 PHE CD2  C -12.293  -1.399  -7.519 1.00 . . D 338 PHE CD2  1 1 
       D 42 117403 4 1 20 PHE CE1  C -13.023  -0.924  -4.855 1.00 . . D 338 PHE CE1  1 1 
       D 42 117404 4 1 20 PHE CE2  C -12.994  -2.376  -6.799 1.00 . . D 338 PHE CE2  1 1 
       D 42 117405 4 1 20 PHE CG   C -11.956  -0.185  -6.905 1.00 . . D 338 PHE CG   1 1 
       D 42 117406 4 1 20 PHE CZ   C -13.360  -2.138  -5.467 1.00 . . D 338 PHE CZ   1 1 
       D 42 117407 4 1 20 PHE H    H  -9.438   2.413  -8.710 1.00 . . D 338 PHE H    1 1 
       D 42 117408 4 1 20 PHE HA   H  -9.737   1.254  -6.158 1.00 . . D 338 PHE HA   1 1 
       D 42 117409 4 1 20 PHE HB2  H -11.670   1.829  -7.534 1.00 . . D 338 PHE HB2  1 1 
       D 42 117410 4 1 20 PHE HB3  H -11.212   0.618  -8.730 1.00 . . D 338 PHE HB3  1 1 
       D 42 117411 4 1 20 PHE HD1  H -12.063   0.989  -5.102 1.00 . . D 338 PHE HD1  1 1 
       D 42 117412 4 1 20 PHE HD2  H -12.010  -1.583  -8.545 1.00 . . D 338 PHE HD2  1 1 
       D 42 117413 4 1 20 PHE HE1  H -13.306  -0.740  -3.829 1.00 . . D 338 PHE HE1  1 1 
       D 42 117414 4 1 20 PHE HE2  H -13.254  -3.312  -7.272 1.00 . . D 338 PHE HE2  1 1 
       D 42 117415 4 1 20 PHE HZ   H -13.900  -2.892  -4.913 1.00 . . D 338 PHE HZ   1 1 
       D 42 117416 4 1 20 PHE N    N  -8.982   1.885  -8.023 1.00 . . D 338 PHE N    1 1 
       D 42 117417 4 1 20 PHE O    O  -8.783  -1.072  -6.292 1.00 . . D 338 PHE O    1 1 
       D 42 117418 4 1 21 GLU C    C  -7.055  -2.407  -7.869 1.00 . . D 339 GLU C    1 1 
       D 42 117419 4 1 21 GLU CA   C  -8.373  -2.323  -8.641 1.00 . . D 339 GLU CA   1 1 
       D 42 117420 4 1 21 GLU CB   C  -8.106  -2.581 -10.126 1.00 . . D 339 GLU CB   1 1 
       D 42 117421 4 1 21 GLU CD   C  -9.140  -3.548 -12.183 1.00 . . D 339 GLU CD   1 1 
       D 42 117422 4 1 21 GLU CG   C  -9.426  -2.871 -10.840 1.00 . . D 339 GLU CG   1 1 
       D 42 117423 4 1 21 GLU H    H  -9.261  -0.459  -9.259 1.00 . . D 339 GLU H    1 1 
       D 42 117424 4 1 21 GLU HA   H  -9.056  -3.067  -8.267 1.00 . . D 339 GLU HA   1 1 
       D 42 117425 4 1 21 GLU HB2  H  -7.641  -1.709 -10.564 1.00 . . D 339 GLU HB2  1 1 
       D 42 117426 4 1 21 GLU HB3  H  -7.448  -3.431 -10.231 1.00 . . D 339 GLU HB3  1 1 
       D 42 117427 4 1 21 GLU HG2  H -10.031  -3.524 -10.228 1.00 . . D 339 GLU HG2  1 1 
       D 42 117428 4 1 21 GLU HG3  H  -9.953  -1.945 -11.013 1.00 . . D 339 GLU HG3  1 1 
       D 42 117429 4 1 21 GLU N    N  -8.975  -0.969  -8.475 1.00 . . D 339 GLU N    1 1 
       D 42 117430 4 1 21 GLU O    O  -6.718  -3.429  -7.308 1.00 . . D 339 GLU O    1 1 
       D 42 117431 4 1 21 GLU OE1  O  -7.978  -3.784 -12.469 1.00 . . D 339 GLU OE1  1 1 
       D 42 117432 4 1 21 GLU OE2  O -10.089  -3.818 -12.900 1.00 . . D 339 GLU OE2  1 1 
       D 42 117433 4 1 22 MET C    C  -5.223  -1.591  -5.640 1.00 . . D 340 MET C    1 1 
       D 42 117434 4 1 22 MET CA   C  -4.999  -1.361  -7.134 1.00 . . D 340 MET CA   1 1 
       D 42 117435 4 1 22 MET CB   C  -4.307  -0.016  -7.344 1.00 . . D 340 MET CB   1 1 
       D 42 117436 4 1 22 MET CE   C  -2.384   1.240  -4.959 1.00 . . D 340 MET CE   1 1 
       D 42 117437 4 1 22 MET CG   C  -2.803  -0.202  -7.220 1.00 . . D 340 MET CG   1 1 
       D 42 117438 4 1 22 MET H    H  -6.578  -0.536  -8.320 1.00 . . D 340 MET H    1 1 
       D 42 117439 4 1 22 MET HA   H  -4.382  -2.150  -7.528 1.00 . . D 340 MET HA   1 1 
       D 42 117440 4 1 22 MET HB2  H  -4.546   0.362  -8.328 1.00 . . D 340 MET HB2  1 1 
       D 42 117441 4 1 22 MET HB3  H  -4.645   0.685  -6.596 1.00 . . D 340 MET HB3  1 1 
       D 42 117442 4 1 22 MET HE1  H  -2.414   0.198  -4.669 1.00 . . D 340 MET HE1  1 1 
       D 42 117443 4 1 22 MET HE2  H  -1.609   1.743  -4.402 1.00 . . D 340 MET HE2  1 1 
       D 42 117444 4 1 22 MET HE3  H  -3.336   1.706  -4.749 1.00 . . D 340 MET HE3  1 1 
       D 42 117445 4 1 22 MET HG2  H  -2.597  -0.957  -6.478 1.00 . . D 340 MET HG2  1 1 
       D 42 117446 4 1 22 MET HG3  H  -2.407  -0.518  -8.174 1.00 . . D 340 MET HG3  1 1 
       D 42 117447 4 1 22 MET N    N  -6.299  -1.344  -7.851 1.00 . . D 340 MET N    1 1 
       D 42 117448 4 1 22 MET O    O  -4.608  -2.446  -5.036 1.00 . . D 340 MET O    1 1 
       D 42 117449 4 1 22 MET SD   S  -2.033   1.362  -6.730 1.00 . . D 340 MET SD   1 1 
       D 42 117450 4 1 23 PHE C    C  -6.846  -2.434  -3.324 1.00 . . D 341 PHE C    1 1 
       D 42 117451 4 1 23 PHE CA   C  -6.347  -1.014  -3.579 1.00 . . D 341 PHE CA   1 1 
       D 42 117452 4 1 23 PHE CB   C  -7.406  -0.008  -3.119 1.00 . . D 341 PHE CB   1 1 
       D 42 117453 4 1 23 PHE CD1  C  -5.877   1.521  -1.823 1.00 . . D 341 PHE CD1  1 1 
       D 42 117454 4 1 23 PHE CD2  C  -7.040   2.401  -3.763 1.00 . . D 341 PHE CD2  1 1 
       D 42 117455 4 1 23 PHE CE1  C  -5.277   2.769  -1.615 1.00 . . D 341 PHE CE1  1 1 
       D 42 117456 4 1 23 PHE CE2  C  -6.439   3.650  -3.556 1.00 . . D 341 PHE CE2  1 1 
       D 42 117457 4 1 23 PHE CG   C  -6.759   1.336  -2.896 1.00 . . D 341 PHE CG   1 1 
       D 42 117458 4 1 23 PHE CZ   C  -5.556   3.834  -2.482 1.00 . . D 341 PHE CZ   1 1 
       D 42 117459 4 1 23 PHE H    H  -6.579  -0.149  -5.541 1.00 . . D 341 PHE H    1 1 
       D 42 117460 4 1 23 PHE HA   H  -5.433  -0.849  -3.033 1.00 . . D 341 PHE HA   1 1 
       D 42 117461 4 1 23 PHE HB2  H  -8.172   0.080  -3.875 1.00 . . D 341 PHE HB2  1 1 
       D 42 117462 4 1 23 PHE HB3  H  -7.849  -0.352  -2.195 1.00 . . D 341 PHE HB3  1 1 
       D 42 117463 4 1 23 PHE HD1  H  -5.661   0.700  -1.154 1.00 . . D 341 PHE HD1  1 1 
       D 42 117464 4 1 23 PHE HD2  H  -7.719   2.259  -4.589 1.00 . . D 341 PHE HD2  1 1 
       D 42 117465 4 1 23 PHE HE1  H  -4.596   2.910  -0.788 1.00 . . D 341 PHE HE1  1 1 
       D 42 117466 4 1 23 PHE HE2  H  -6.655   4.470  -4.224 1.00 . . D 341 PHE HE2  1 1 
       D 42 117467 4 1 23 PHE HZ   H  -5.093   4.797  -2.323 1.00 . . D 341 PHE HZ   1 1 
       D 42 117468 4 1 23 PHE N    N  -6.094  -0.834  -5.037 1.00 . . D 341 PHE N    1 1 
       D 42 117469 4 1 23 PHE O    O  -6.282  -3.172  -2.541 1.00 . . D 341 PHE O    1 1 
       D 42 117470 4 1 24 ARG C    C  -7.308  -5.217  -3.936 1.00 . . D 342 ARG C    1 1 
       D 42 117471 4 1 24 ARG CA   C  -8.437  -4.194  -3.789 1.00 . . D 342 ARG CA   1 1 
       D 42 117472 4 1 24 ARG CB   C  -9.515  -4.472  -4.839 1.00 . . D 342 ARG CB   1 1 
       D 42 117473 4 1 24 ARG CD   C -11.181  -6.178  -5.576 1.00 . . D 342 ARG CD   1 1 
       D 42 117474 4 1 24 ARG CG   C  -9.866  -5.960  -4.827 1.00 . . D 342 ARG CG   1 1 
       D 42 117475 4 1 24 ARG CZ   C -11.868  -7.347  -7.588 1.00 . . D 342 ARG CZ   1 1 
       D 42 117476 4 1 24 ARG H    H  -8.332  -2.210  -4.610 1.00 . . D 342 ARG H    1 1 
       D 42 117477 4 1 24 ARG HA   H  -8.867  -4.274  -2.803 1.00 . . D 342 ARG HA   1 1 
       D 42 117478 4 1 24 ARG HB2  H -10.396  -3.890  -4.611 1.00 . . D 342 ARG HB2  1 1 
       D 42 117479 4 1 24 ARG HB3  H  -9.144  -4.199  -5.815 1.00 . . D 342 ARG HB3  1 1 
       D 42 117480 4 1 24 ARG HD2  H -11.820  -6.832  -5.001 1.00 . . D 342 ARG HD2  1 1 
       D 42 117481 4 1 24 ARG HD3  H -11.675  -5.228  -5.721 1.00 . . D 342 ARG HD3  1 1 
       D 42 117482 4 1 24 ARG HE   H  -9.988  -6.795  -7.260 1.00 . . D 342 ARG HE   1 1 
       D 42 117483 4 1 24 ARG HG2  H  -9.078  -6.520  -5.310 1.00 . . D 342 ARG HG2  1 1 
       D 42 117484 4 1 24 ARG HG3  H  -9.976  -6.297  -3.807 1.00 . . D 342 ARG HG3  1 1 
       D 42 117485 4 1 24 ARG HH11 H -13.281  -6.939  -6.228 1.00 . . D 342 ARG HH11 1 1 
       D 42 117486 4 1 24 ARG HH12 H -13.823  -7.774  -7.643 1.00 . . D 342 ARG HH12 1 1 
       D 42 117487 4 1 24 ARG HH21 H -10.685  -7.885  -9.110 1.00 . . D 342 ARG HH21 1 1 
       D 42 117488 4 1 24 ARG HH22 H -12.356  -8.309  -9.275 1.00 . . D 342 ARG HH22 1 1 
       D 42 117489 4 1 24 ARG N    N  -7.897  -2.823  -3.984 1.00 . . D 342 ARG N    1 1 
       D 42 117490 4 1 24 ARG NE   N -10.901  -6.798  -6.901 1.00 . . D 342 ARG NE   1 1 
       D 42 117491 4 1 24 ARG NH1  N -13.087  -7.353  -7.116 1.00 . . D 342 ARG NH1  1 1 
       D 42 117492 4 1 24 ARG NH2  N -11.616  -7.888  -8.747 1.00 . . D 342 ARG NH2  1 1 
       D 42 117493 4 1 24 ARG O    O  -7.276  -6.220  -3.256 1.00 . . D 342 ARG O    1 1 
       D 42 117494 4 1 25 GLU C    C  -4.470  -6.072  -3.717 1.00 . . D 343 GLU C    1 1 
       D 42 117495 4 1 25 GLU CA   C  -5.263  -5.938  -5.015 1.00 . . D 343 GLU CA   1 1 
       D 42 117496 4 1 25 GLU CB   C  -4.339  -5.438  -6.129 1.00 . . D 343 GLU CB   1 1 
       D 42 117497 4 1 25 GLU CD   C  -2.280  -5.977  -7.438 1.00 . . D 343 GLU CD   1 1 
       D 42 117498 4 1 25 GLU CG   C  -3.084  -6.311  -6.178 1.00 . . D 343 GLU CG   1 1 
       D 42 117499 4 1 25 GLU H    H  -6.428  -4.159  -5.369 1.00 . . D 343 GLU H    1 1 
       D 42 117500 4 1 25 GLU HA   H  -5.664  -6.901  -5.288 1.00 . . D 343 GLU HA   1 1 
       D 42 117501 4 1 25 GLU HB2  H  -4.855  -5.493  -7.076 1.00 . . D 343 GLU HB2  1 1 
       D 42 117502 4 1 25 GLU HB3  H  -4.056  -4.415  -5.929 1.00 . . D 343 GLU HB3  1 1 
       D 42 117503 4 1 25 GLU HG2  H  -2.477  -6.121  -5.304 1.00 . . D 343 GLU HG2  1 1 
       D 42 117504 4 1 25 GLU HG3  H  -3.368  -7.351  -6.201 1.00 . . D 343 GLU HG3  1 1 
       D 42 117505 4 1 25 GLU N    N  -6.383  -4.973  -4.826 1.00 . . D 343 GLU N    1 1 
       D 42 117506 4 1 25 GLU O    O  -4.131  -7.159  -3.295 1.00 . . D 343 GLU O    1 1 
       D 42 117507 4 1 25 GLU OE1  O  -2.718  -5.120  -8.186 1.00 . . D 343 GLU OE1  1 1 
       D 42 117508 4 1 25 GLU OE2  O  -1.241  -6.588  -7.633 1.00 . . D 343 GLU OE2  1 1 
       D 42 117509 4 1 26 LEU C    C  -4.188  -5.841  -0.772 1.00 . . D 344 LEU C    1 1 
       D 42 117510 4 1 26 LEU CA   C  -3.396  -5.043  -1.808 1.00 . . D 344 LEU CA   1 1 
       D 42 117511 4 1 26 LEU CB   C  -3.154  -3.626  -1.284 1.00 . . D 344 LEU CB   1 1 
       D 42 117512 4 1 26 LEU CD1  C  -2.176  -1.400  -1.856 1.00 . . D 344 LEU CD1  1 1 
       D 42 117513 4 1 26 LEU CD2  C  -0.819  -3.475  -2.158 1.00 . . D 344 LEU CD2  1 1 
       D 42 117514 4 1 26 LEU CG   C  -2.226  -2.879  -2.243 1.00 . . D 344 LEU CG   1 1 
       D 42 117515 4 1 26 LEU H    H  -4.454  -4.110  -3.437 1.00 . . D 344 LEU H    1 1 
       D 42 117516 4 1 26 LEU HA   H  -2.450  -5.527  -1.989 1.00 . . D 344 LEU HA   1 1 
       D 42 117517 4 1 26 LEU HB2  H  -4.097  -3.103  -1.212 1.00 . . D 344 LEU HB2  1 1 
       D 42 117518 4 1 26 LEU HB3  H  -2.695  -3.677  -0.308 1.00 . . D 344 LEU HB3  1 1 
       D 42 117519 4 1 26 LEU HD11 H  -3.075  -1.138  -1.317 1.00 . . D 344 LEU HD11 1 1 
       D 42 117520 4 1 26 LEU HD12 H  -1.316  -1.220  -1.229 1.00 . . D 344 LEU HD12 1 1 
       D 42 117521 4 1 26 LEU HD13 H  -2.103  -0.797  -2.750 1.00 . . D 344 LEU HD13 1 1 
       D 42 117522 4 1 26 LEU HD21 H  -0.704  -3.991  -1.216 1.00 . . D 344 LEU HD21 1 1 
       D 42 117523 4 1 26 LEU HD22 H  -0.675  -4.172  -2.969 1.00 . . D 344 LEU HD22 1 1 
       D 42 117524 4 1 26 LEU HD23 H  -0.089  -2.685  -2.227 1.00 . . D 344 LEU HD23 1 1 
       D 42 117525 4 1 26 LEU HG   H  -2.600  -2.974  -3.253 1.00 . . D 344 LEU HG   1 1 
       D 42 117526 4 1 26 LEU N    N  -4.171  -4.976  -3.080 1.00 . . D 344 LEU N    1 1 
       D 42 117527 4 1 26 LEU O    O  -3.650  -6.674  -0.069 1.00 . . D 344 LEU O    1 1 
       D 42 117528 4 1 27 ASN C    C  -6.205  -7.835   0.051 1.00 . . D 345 ASN C    1 1 
       D 42 117529 4 1 27 ASN CA   C  -6.293  -6.330   0.319 1.00 . . D 345 ASN CA   1 1 
       D 42 117530 4 1 27 ASN CB   C  -7.750  -5.877   0.203 1.00 . . D 345 ASN CB   1 1 
       D 42 117531 4 1 27 ASN CG   C  -8.507  -6.256   1.479 1.00 . . D 345 ASN CG   1 1 
       D 42 117532 4 1 27 ASN H    H  -5.873  -4.915  -1.248 1.00 . . D 345 ASN H    1 1 
       D 42 117533 4 1 27 ASN HA   H  -5.932  -6.125   1.314 1.00 . . D 345 ASN HA   1 1 
       D 42 117534 4 1 27 ASN HB2  H  -7.782  -4.805   0.069 1.00 . . D 345 ASN HB2  1 1 
       D 42 117535 4 1 27 ASN HB3  H  -8.212  -6.360  -0.644 1.00 . . D 345 ASN HB3  1 1 
       D 42 117536 4 1 27 ASN HD21 H -10.297  -5.946   0.678 1.00 . . D 345 ASN HD21 1 1 
       D 42 117537 4 1 27 ASN HD22 H -10.304  -6.457   2.297 1.00 . . D 345 ASN HD22 1 1 
       D 42 117538 4 1 27 ASN N    N  -5.462  -5.592  -0.672 1.00 . . D 345 ASN N    1 1 
       D 42 117539 4 1 27 ASN ND2  N  -9.810  -6.216   1.484 1.00 . . D 345 ASN ND2  1 1 
       D 42 117540 4 1 27 ASN O    O  -6.032  -8.626   0.954 1.00 . . D 345 ASN O    1 1 
       D 42 117541 4 1 27 ASN OD1  O  -7.904  -6.592   2.479 1.00 . . D 345 ASN OD1  1 1 
       D 42 117542 4 1 28 GLU C    C  -4.885 -10.241  -1.151 1.00 . . D 346 GLU C    1 1 
       D 42 117543 4 1 28 GLU CA   C  -6.265  -9.687  -1.511 1.00 . . D 346 GLU CA   1 1 
       D 42 117544 4 1 28 GLU CB   C  -6.519  -9.888  -3.007 1.00 . . D 346 GLU CB   1 1 
       D 42 117545 4 1 28 GLU CD   C  -6.821 -12.197  -3.915 1.00 . . D 346 GLU CD   1 1 
       D 42 117546 4 1 28 GLU CG   C  -7.516 -11.032  -3.205 1.00 . . D 346 GLU CG   1 1 
       D 42 117547 4 1 28 GLU H    H  -6.477  -7.579  -1.897 1.00 . . D 346 GLU H    1 1 
       D 42 117548 4 1 28 GLU HA   H  -7.019 -10.214  -0.947 1.00 . . D 346 GLU HA   1 1 
       D 42 117549 4 1 28 GLU HB2  H  -6.924  -8.979  -3.428 1.00 . . D 346 GLU HB2  1 1 
       D 42 117550 4 1 28 GLU HB3  H  -5.591 -10.132  -3.500 1.00 . . D 346 GLU HB3  1 1 
       D 42 117551 4 1 28 GLU HG2  H  -7.882 -11.361  -2.244 1.00 . . D 346 GLU HG2  1 1 
       D 42 117552 4 1 28 GLU HG3  H  -8.343 -10.688  -3.809 1.00 . . D 346 GLU HG3  1 1 
       D 42 117553 4 1 28 GLU N    N  -6.333  -8.235  -1.184 1.00 . . D 346 GLU N    1 1 
       D 42 117554 4 1 28 GLU O    O  -4.758 -11.351  -0.677 1.00 . . D 346 GLU O    1 1 
       D 42 117555 4 1 28 GLU OE1  O  -5.659 -12.429  -3.628 1.00 . . D 346 GLU OE1  1 1 
       D 42 117556 4 1 28 GLU OE2  O  -7.465 -12.836  -4.730 1.00 . . D 346 GLU OE2  1 1 
       D 42 117557 4 1 29 ALA C    C  -2.374 -10.300   0.425 1.00 . . D 347 ALA C    1 1 
       D 42 117558 4 1 29 ALA CA   C  -2.479  -9.971  -1.065 1.00 . . D 347 ALA CA   1 1 
       D 42 117559 4 1 29 ALA CB   C  -1.458  -8.887  -1.419 1.00 . . D 347 ALA CB   1 1 
       D 42 117560 4 1 29 ALA H    H  -3.977  -8.595  -1.774 1.00 . . D 347 ALA H    1 1 
       D 42 117561 4 1 29 ALA HA   H  -2.274 -10.859  -1.639 1.00 . . D 347 ALA HA   1 1 
       D 42 117562 4 1 29 ALA HB1  H  -1.832  -8.294  -2.240 1.00 . . D 347 ALA HB1  1 1 
       D 42 117563 4 1 29 ALA HB2  H  -1.295  -8.253  -0.560 1.00 . . D 347 ALA HB2  1 1 
       D 42 117564 4 1 29 ALA HB3  H  -0.526  -9.352  -1.706 1.00 . . D 347 ALA HB3  1 1 
       D 42 117565 4 1 29 ALA N    N  -3.852  -9.482  -1.384 1.00 . . D 347 ALA N    1 1 
       D 42 117566 4 1 29 ALA O    O  -1.982 -11.386   0.805 1.00 . . D 347 ALA O    1 1 
       D 42 117567 4 1 30 LEU C    C  -3.535 -10.796   3.109 1.00 . . D 348 LEU C    1 1 
       D 42 117568 4 1 30 LEU CA   C  -2.623  -9.629   2.736 1.00 . . D 348 LEU CA   1 1 
       D 42 117569 4 1 30 LEU CB   C  -3.054  -8.378   3.504 1.00 . . D 348 LEU CB   1 1 
       D 42 117570 4 1 30 LEU CD1  C  -2.798  -5.892   3.509 1.00 . . D 348 LEU CD1  1 1 
       D 42 117571 4 1 30 LEU CD2  C  -0.820  -7.352   3.947 1.00 . . D 348 LEU CD2  1 1 
       D 42 117572 4 1 30 LEU CG   C  -2.122  -7.217   3.154 1.00 . . D 348 LEU CG   1 1 
       D 42 117573 4 1 30 LEU H    H  -3.020  -8.501   0.943 1.00 . . D 348 LEU H    1 1 
       D 42 117574 4 1 30 LEU HA   H  -1.605  -9.875   2.995 1.00 . . D 348 LEU HA   1 1 
       D 42 117575 4 1 30 LEU HB2  H  -4.068  -8.121   3.233 1.00 . . D 348 LEU HB2  1 1 
       D 42 117576 4 1 30 LEU HB3  H  -3.003  -8.570   4.564 1.00 . . D 348 LEU HB3  1 1 
       D 42 117577 4 1 30 LEU HD11 H  -3.707  -6.088   4.058 1.00 . . D 348 LEU HD11 1 1 
       D 42 117578 4 1 30 LEU HD12 H  -2.131  -5.299   4.117 1.00 . . D 348 LEU HD12 1 1 
       D 42 117579 4 1 30 LEU HD13 H  -3.034  -5.354   2.602 1.00 . . D 348 LEU HD13 1 1 
       D 42 117580 4 1 30 LEU HD21 H  -0.988  -7.978   4.810 1.00 . . D 348 LEU HD21 1 1 
       D 42 117581 4 1 30 LEU HD22 H  -0.062  -7.799   3.320 1.00 . . D 348 LEU HD22 1 1 
       D 42 117582 4 1 30 LEU HD23 H  -0.491  -6.376   4.269 1.00 . . D 348 LEU HD23 1 1 
       D 42 117583 4 1 30 LEU HG   H  -1.904  -7.237   2.095 1.00 . . D 348 LEU HG   1 1 
       D 42 117584 4 1 30 LEU N    N  -2.712  -9.370   1.271 1.00 . . D 348 LEU N    1 1 
       D 42 117585 4 1 30 LEU O    O  -3.180 -11.642   3.904 1.00 . . D 348 LEU O    1 1 
       D 42 117586 4 1 31 GLU C    C  -4.979 -13.304   2.497 1.00 . . D 349 GLU C    1 1 
       D 42 117587 4 1 31 GLU CA   C  -5.636 -11.972   2.863 1.00 . . D 349 GLU CA   1 1 
       D 42 117588 4 1 31 GLU CB   C  -6.933 -11.806   2.068 1.00 . . D 349 GLU CB   1 1 
       D 42 117589 4 1 31 GLU CD   C  -9.236 -10.916   2.451 1.00 . . D 349 GLU CD   1 1 
       D 42 117590 4 1 31 GLU CG   C  -7.743 -10.645   2.647 1.00 . . D 349 GLU CG   1 1 
       D 42 117591 4 1 31 GLU H    H  -4.972 -10.163   1.901 1.00 . . D 349 GLU H    1 1 
       D 42 117592 4 1 31 GLU HA   H  -5.859 -11.961   3.920 1.00 . . D 349 GLU HA   1 1 
       D 42 117593 4 1 31 GLU HB2  H  -6.694 -11.598   1.033 1.00 . . D 349 GLU HB2  1 1 
       D 42 117594 4 1 31 GLU HB3  H  -7.513 -12.714   2.129 1.00 . . D 349 GLU HB3  1 1 
       D 42 117595 4 1 31 GLU HG2  H  -7.529 -10.548   3.702 1.00 . . D 349 GLU HG2  1 1 
       D 42 117596 4 1 31 GLU HG3  H  -7.476  -9.729   2.141 1.00 . . D 349 GLU HG3  1 1 
       D 42 117597 4 1 31 GLU N    N  -4.705 -10.854   2.541 1.00 . . D 349 GLU N    1 1 
       D 42 117598 4 1 31 GLU O    O  -5.153 -14.301   3.169 1.00 . . D 349 GLU O    1 1 
       D 42 117599 4 1 31 GLU OE1  O  -9.695 -10.802   1.327 1.00 . . D 349 GLU OE1  1 1 
       D 42 117600 4 1 31 GLU OE2  O  -9.894 -11.232   3.428 1.00 . . D 349 GLU OE2  1 1 
       D 42 117601 4 1 32 LEU C    C  -2.540 -14.999   2.090 1.00 . . D 350 LEU C    1 1 
       D 42 117602 4 1 32 LEU CA   C  -3.550 -14.588   1.018 1.00 . . D 350 LEU CA   1 1 
       D 42 117603 4 1 32 LEU CB   C  -2.825 -14.358  -0.310 1.00 . . D 350 LEU CB   1 1 
       D 42 117604 4 1 32 LEU CD1  C  -1.922 -15.453  -2.363 1.00 . . D 350 LEU CD1  1 1 
       D 42 117605 4 1 32 LEU CD2  C  -1.921 -16.683  -0.185 1.00 . . D 350 LEU CD2  1 1 
       D 42 117606 4 1 32 LEU CG   C  -2.687 -15.685  -1.057 1.00 . . D 350 LEU CG   1 1 
       D 42 117607 4 1 32 LEU H    H  -4.095 -12.509   0.910 1.00 . . D 350 LEU H    1 1 
       D 42 117608 4 1 32 LEU HA   H  -4.286 -15.367   0.899 1.00 . . D 350 LEU HA   1 1 
       D 42 117609 4 1 32 LEU HB2  H  -3.392 -13.663  -0.913 1.00 . . D 350 LEU HB2  1 1 
       D 42 117610 4 1 32 LEU HB3  H  -1.845 -13.952  -0.118 1.00 . . D 350 LEU HB3  1 1 
       D 42 117611 4 1 32 LEU HD11 H  -1.219 -14.645  -2.231 1.00 . . D 350 LEU HD11 1 1 
       D 42 117612 4 1 32 LEU HD12 H  -1.391 -16.352  -2.634 1.00 . . D 350 LEU HD12 1 1 
       D 42 117613 4 1 32 LEU HD13 H  -2.620 -15.199  -3.147 1.00 . . D 350 LEU HD13 1 1 
       D 42 117614 4 1 32 LEU HD21 H  -1.142 -16.166   0.353 1.00 . . D 350 LEU HD21 1 1 
       D 42 117615 4 1 32 LEU HD22 H  -2.602 -17.140   0.518 1.00 . . D 350 LEU HD22 1 1 
       D 42 117616 4 1 32 LEU HD23 H  -1.484 -17.446  -0.810 1.00 . . D 350 LEU HD23 1 1 
       D 42 117617 4 1 32 LEU HG   H  -3.668 -16.076  -1.280 1.00 . . D 350 LEU HG   1 1 
       D 42 117618 4 1 32 LEU N    N  -4.222 -13.326   1.435 1.00 . . D 350 LEU N    1 1 
       D 42 117619 4 1 32 LEU O    O  -2.476 -16.145   2.497 1.00 . . D 350 LEU O    1 1 
       D 42 117620 4 1 33 LYS C    C  -1.486 -14.892   4.851 1.00 . . D 351 LYS C    1 1 
       D 42 117621 4 1 33 LYS CA   C  -0.755 -14.390   3.607 1.00 . . D 351 LYS CA   1 1 
       D 42 117622 4 1 33 LYS CB   C   0.044 -13.128   3.949 1.00 . . D 351 LYS CB   1 1 
       D 42 117623 4 1 33 LYS CD   C   2.119 -12.270   5.047 1.00 . . D 351 LYS CD   1 1 
       D 42 117624 4 1 33 LYS CE   C   2.379 -11.315   3.880 1.00 . . D 351 LYS CE   1 1 
       D 42 117625 4 1 33 LYS CG   C   1.401 -13.521   4.537 1.00 . . D 351 LYS CG   1 1 
       D 42 117626 4 1 33 LYS H    H  -1.837 -13.154   2.219 1.00 . . D 351 LYS H    1 1 
       D 42 117627 4 1 33 LYS HA   H  -0.085 -15.157   3.247 1.00 . . D 351 LYS HA   1 1 
       D 42 117628 4 1 33 LYS HB2  H   0.195 -12.546   3.052 1.00 . . D 351 LYS HB2  1 1 
       D 42 117629 4 1 33 LYS HB3  H  -0.503 -12.541   4.671 1.00 . . D 351 LYS HB3  1 1 
       D 42 117630 4 1 33 LYS HD2  H   1.500 -11.778   5.785 1.00 . . D 351 LYS HD2  1 1 
       D 42 117631 4 1 33 LYS HD3  H   3.058 -12.553   5.495 1.00 . . D 351 LYS HD3  1 1 
       D 42 117632 4 1 33 LYS HE2  H   3.071 -11.772   3.188 1.00 . . D 351 LYS HE2  1 1 
       D 42 117633 4 1 33 LYS HE3  H   1.450 -11.104   3.372 1.00 . . D 351 LYS HE3  1 1 
       D 42 117634 4 1 33 LYS HG2  H   1.250 -14.212   5.355 1.00 . . D 351 LYS HG2  1 1 
       D 42 117635 4 1 33 LYS HG3  H   2.000 -13.992   3.772 1.00 . . D 351 LYS HG3  1 1 
       D 42 117636 4 1 33 LYS HZ1  H   2.439  -9.746   5.248 1.00 . . D 351 LYS HZ1  1 1 
       D 42 117637 4 1 33 LYS HZ2  H   3.960 -10.196   4.640 1.00 . . D 351 LYS HZ2  1 1 
       D 42 117638 4 1 33 LYS HZ3  H   2.890  -9.308   3.669 1.00 . . D 351 LYS HZ3  1 1 
       D 42 117639 4 1 33 LYS N    N  -1.758 -14.068   2.556 1.00 . . D 351 LYS N    1 1 
       D 42 117640 4 1 33 LYS NZ   N   2.961 -10.045   4.399 1.00 . . D 351 LYS NZ   1 1 
       D 42 117641 4 1 33 LYS O    O  -1.038 -15.793   5.531 1.00 . . D 351 LYS O    1 1 
       D 42 117642 4 1 34 ASP C    C  -3.721 -16.234   6.217 1.00 . . D 352 ASP C    1 1 
       D 42 117643 4 1 34 ASP CA   C  -3.397 -14.744   6.332 1.00 . . D 352 ASP CA   1 1 
       D 42 117644 4 1 34 ASP CB   C  -4.698 -13.942   6.391 1.00 . . D 352 ASP CB   1 1 
       D 42 117645 4 1 34 ASP CG   C  -4.449 -12.614   7.108 1.00 . . D 352 ASP CG   1 1 
       D 42 117646 4 1 34 ASP H    H  -2.955 -13.596   4.575 1.00 . . D 352 ASP H    1 1 
       D 42 117647 4 1 34 ASP HA   H  -2.823 -14.566   7.228 1.00 . . D 352 ASP HA   1 1 
       D 42 117648 4 1 34 ASP HB2  H  -5.046 -13.750   5.387 1.00 . . D 352 ASP HB2  1 1 
       D 42 117649 4 1 34 ASP HB3  H  -5.442 -14.505   6.925 1.00 . . D 352 ASP HB3  1 1 
       D 42 117650 4 1 34 ASP N    N  -2.616 -14.314   5.144 1.00 . . D 352 ASP N    1 1 
       D 42 117651 4 1 34 ASP O    O  -3.803 -16.940   7.204 1.00 . . D 352 ASP O    1 1 
       D 42 117652 4 1 34 ASP OD1  O  -3.464 -12.524   7.821 1.00 . . D 352 ASP OD1  1 1 
       D 42 117653 4 1 34 ASP OD2  O  -5.249 -11.709   6.931 1.00 . . D 352 ASP OD2  1 1 
       D 42 117654 4 1 35 ALA C    C  -3.024 -19.001   5.269 1.00 . . D 353 ALA C    1 1 
       D 42 117655 4 1 35 ALA CA   C  -4.226 -18.161   4.842 1.00 . . D 353 ALA CA   1 1 
       D 42 117656 4 1 35 ALA CB   C  -4.545 -18.436   3.371 1.00 . . D 353 ALA CB   1 1 
       D 42 117657 4 1 35 ALA H    H  -3.838 -16.131   4.240 1.00 . . D 353 ALA H    1 1 
       D 42 117658 4 1 35 ALA HA   H  -5.079 -18.420   5.450 1.00 . . D 353 ALA HA   1 1 
       D 42 117659 4 1 35 ALA HB1  H  -4.618 -17.500   2.838 1.00 . . D 353 ALA HB1  1 1 
       D 42 117660 4 1 35 ALA HB2  H  -3.761 -19.038   2.938 1.00 . . D 353 ALA HB2  1 1 
       D 42 117661 4 1 35 ALA HB3  H  -5.486 -18.965   3.299 1.00 . . D 353 ALA HB3  1 1 
       D 42 117662 4 1 35 ALA N    N  -3.908 -16.717   5.021 1.00 . . D 353 ALA N    1 1 
       D 42 117663 4 1 35 ALA O    O  -3.160 -19.995   5.955 1.00 . . D 353 ALA O    1 1 
       D 42 117664 4 1 36 GLN C    C  -0.209 -18.994   6.679 1.00 . . D 354 GLN C    1 1 
       D 42 117665 4 1 36 GLN CA   C  -0.635 -19.384   5.260 1.00 . . D 354 GLN CA   1 1 
       D 42 117666 4 1 36 GLN CB   C   0.501 -19.077   4.286 1.00 . . D 354 GLN CB   1 1 
       D 42 117667 4 1 36 GLN CD   C   1.871 -19.979   2.403 1.00 . . D 354 GLN CD   1 1 
       D 42 117668 4 1 36 GLN CG   C   0.706 -20.270   3.350 1.00 . . D 354 GLN CG   1 1 
       D 42 117669 4 1 36 GLN H    H  -1.761 -17.801   4.321 1.00 . . D 354 GLN H    1 1 
       D 42 117670 4 1 36 GLN HA   H  -0.857 -20.439   5.231 1.00 . . D 354 GLN HA   1 1 
       D 42 117671 4 1 36 GLN HB2  H   0.254 -18.201   3.706 1.00 . . D 354 GLN HB2  1 1 
       D 42 117672 4 1 36 GLN HB3  H   1.410 -18.900   4.841 1.00 . . D 354 GLN HB3  1 1 
       D 42 117673 4 1 36 GLN HE21 H   0.976 -18.422   1.557 1.00 . . D 354 GLN HE21 1 1 
       D 42 117674 4 1 36 GLN HE22 H   2.524 -18.781   0.961 1.00 . . D 354 GLN HE22 1 1 
       D 42 117675 4 1 36 GLN HG2  H   0.927 -21.152   3.934 1.00 . . D 354 GLN HG2  1 1 
       D 42 117676 4 1 36 GLN HG3  H  -0.191 -20.435   2.774 1.00 . . D 354 GLN HG3  1 1 
       D 42 117677 4 1 36 GLN N    N  -1.847 -18.608   4.873 1.00 . . D 354 GLN N    1 1 
       D 42 117678 4 1 36 GLN NE2  N   1.782 -18.977   1.571 1.00 . . D 354 GLN NE2  1 1 
       D 42 117679 4 1 36 GLN O    O   0.726 -19.543   7.227 1.00 . . D 354 GLN O    1 1 
       D 42 117680 4 1 36 GLN OE1  O   2.871 -20.669   2.420 1.00 . . D 354 GLN OE1  1 1 
       D 42 117681 4 1 37 ALA C    C  -0.868 -18.745   9.640 1.00 . . D 355 ALA C    1 1 
       D 42 117682 4 1 37 ALA CA   C  -0.517 -17.629   8.656 1.00 . . D 355 ALA CA   1 1 
       D 42 117683 4 1 37 ALA CB   C  -1.289 -16.361   9.025 1.00 . . D 355 ALA CB   1 1 
       D 42 117684 4 1 37 ALA H    H  -1.636 -17.619   6.817 1.00 . . D 355 ALA H    1 1 
       D 42 117685 4 1 37 ALA HA   H   0.544 -17.431   8.701 1.00 . . D 355 ALA HA   1 1 
       D 42 117686 4 1 37 ALA HB1  H  -2.257 -16.376   8.546 1.00 . . D 355 ALA HB1  1 1 
       D 42 117687 4 1 37 ALA HB2  H  -1.418 -16.317  10.096 1.00 . . D 355 ALA HB2  1 1 
       D 42 117688 4 1 37 ALA HB3  H  -0.738 -15.493   8.694 1.00 . . D 355 ALA HB3  1 1 
       D 42 117689 4 1 37 ALA N    N  -0.886 -18.050   7.276 1.00 . . D 355 ALA N    1 1 
       D 42 117690 4 1 37 ALA O    O  -0.029 -19.536  10.022 1.00 . . D 355 ALA O    1 1 
       D 42 117691 4 1 38 GLY C    C  -2.282 -21.252  10.381 1.00 . . D 356 GLY C    1 1 
       D 42 117692 4 1 38 GLY CA   C  -2.509 -19.878  11.015 1.00 . . D 356 GLY CA   1 1 
       D 42 117693 4 1 38 GLY H    H  -2.762 -18.164   9.734 1.00 . . D 356 GLY H    1 1 
       D 42 117694 4 1 38 GLY HA2  H  -1.919 -19.794  11.917 1.00 . . D 356 GLY HA2  1 1 
       D 42 117695 4 1 38 GLY HA3  H  -3.554 -19.766  11.257 1.00 . . D 356 GLY HA3  1 1 
       D 42 117696 4 1 38 GLY N    N  -2.102 -18.814  10.054 1.00 . . D 356 GLY N    1 1 
       D 42 117697 4 1 38 GLY O    O  -3.142 -21.786   9.709 1.00 . . D 356 GLY O    1 1 
       D 42 117698 4 1 39 LYS C    C  -1.370 -24.255  10.934 1.00 . . D 357 LYS C    1 1 
       D 42 117699 4 1 39 LYS CA   C  -0.845 -23.163   9.999 1.00 . . D 357 LYS CA   1 1 
       D 42 117700 4 1 39 LYS CB   C   0.665 -23.321   9.829 1.00 . . D 357 LYS CB   1 1 
       D 42 117701 4 1 39 LYS CD   C   2.488 -22.137  11.060 1.00 . . D 357 LYS CD   1 1 
       D 42 117702 4 1 39 LYS CE   C   3.698 -22.623  11.859 1.00 . . D 357 LYS CE   1 1 
       D 42 117703 4 1 39 LYS CG   C   1.352 -23.154  11.185 1.00 . . D 357 LYS CG   1 1 
       D 42 117704 4 1 39 LYS H    H  -0.448 -21.382  11.130 1.00 . . D 357 LYS H    1 1 
       D 42 117705 4 1 39 LYS HA   H  -1.329 -23.246   9.037 1.00 . . D 357 LYS HA   1 1 
       D 42 117706 4 1 39 LYS HB2  H   0.879 -24.300   9.435 1.00 . . D 357 LYS HB2  1 1 
       D 42 117707 4 1 39 LYS HB3  H   1.033 -22.570   9.146 1.00 . . D 357 LYS HB3  1 1 
       D 42 117708 4 1 39 LYS HD2  H   2.759 -22.028  10.020 1.00 . . D 357 LYS HD2  1 1 
       D 42 117709 4 1 39 LYS HD3  H   2.162 -21.184  11.449 1.00 . . D 357 LYS HD3  1 1 
       D 42 117710 4 1 39 LYS HE2  H   4.515 -21.927  11.734 1.00 . . D 357 LYS HE2  1 1 
       D 42 117711 4 1 39 LYS HE3  H   3.437 -22.690  12.904 1.00 . . D 357 LYS HE3  1 1 
       D 42 117712 4 1 39 LYS HG2  H   0.633 -22.805  11.912 1.00 . . D 357 LYS HG2  1 1 
       D 42 117713 4 1 39 LYS HG3  H   1.755 -24.103  11.504 1.00 . . D 357 LYS HG3  1 1 
       D 42 117714 4 1 39 LYS HZ1  H   3.536 -24.223  10.537 1.00 . . D 357 LYS HZ1  1 1 
       D 42 117715 4 1 39 LYS HZ2  H   5.116 -23.943  11.093 1.00 . . D 357 LYS HZ2  1 1 
       D 42 117716 4 1 39 LYS HZ3  H   3.976 -24.670  12.115 1.00 . . D 357 LYS HZ3  1 1 
       D 42 117717 4 1 39 LYS N    N  -1.130 -21.828  10.588 1.00 . . D 357 LYS N    1 1 
       D 42 117718 4 1 39 LYS NZ   N   4.113 -23.967  11.364 1.00 . . D 357 LYS NZ   1 1 
       D 42 117719 4 1 39 LYS O    O  -2.182 -24.005  11.802 1.00 . . D 357 LYS O    1 1 
       D 42 117720 4 1 40 GLU C    C  -1.274 -26.137  13.110 1.00 . . D 358 GLU C    1 1 
       D 42 117721 4 1 40 GLU CA   C  -1.384 -26.570  11.645 1.00 . . D 358 GLU CA   1 1 
       D 42 117722 4 1 40 GLU CB   C  -0.518 -27.810  11.415 1.00 . . D 358 GLU CB   1 1 
       D 42 117723 4 1 40 GLU CD   C  -0.562 -30.077  10.366 1.00 . . D 358 GLU CD   1 1 
       D 42 117724 4 1 40 GLU CG   C  -1.120 -28.655  10.292 1.00 . . D 358 GLU CG   1 1 
       D 42 117725 4 1 40 GLU H    H  -0.255 -25.646  10.060 1.00 . . D 358 GLU H    1 1 
       D 42 117726 4 1 40 GLU HA   H  -2.412 -26.801  11.413 1.00 . . D 358 GLU HA   1 1 
       D 42 117727 4 1 40 GLU HB2  H   0.482 -27.504  11.140 1.00 . . D 358 GLU HB2  1 1 
       D 42 117728 4 1 40 GLU HB3  H  -0.479 -28.396  12.322 1.00 . . D 358 GLU HB3  1 1 
       D 42 117729 4 1 40 GLU HG2  H  -2.196 -28.683  10.401 1.00 . . D 358 GLU HG2  1 1 
       D 42 117730 4 1 40 GLU HG3  H  -0.867 -28.220   9.338 1.00 . . D 358 GLU HG3  1 1 
       D 42 117731 4 1 40 GLU N    N  -0.911 -25.465  10.764 1.00 . . D 358 GLU N    1 1 
       D 42 117732 4 1 40 GLU O    O  -0.519 -25.241  13.434 1.00 . . D 358 GLU O    1 1 
       D 42 117733 4 1 40 GLU OE1  O   0.628 -30.235  10.149 1.00 . . D 358 GLU OE1  1 1 
       D 42 117734 4 1 40 GLU OE2  O  -1.333 -30.982  10.639 1.00 . . D 358 GLU OE2  1 1 
       D 42 117735 4 1 41 PRO C    C  -0.645 -26.738  15.989 1.00 . . D 359 PRO C    1 1 
       D 42 117736 4 1 41 PRO CA   C  -2.036 -26.493  15.395 1.00 . . D 359 PRO CA   1 1 
       D 42 117737 4 1 41 PRO CB   C  -3.059 -27.467  15.994 1.00 . . D 359 PRO CB   1 1 
       D 42 117738 4 1 41 PRO CD   C  -2.940 -27.873  13.537 1.00 . . D 359 PRO CD   1 1 
       D 42 117739 4 1 41 PRO CG   C  -3.622 -28.330  14.835 1.00 . . D 359 PRO CG   1 1 
       D 42 117740 4 1 41 PRO HA   H  -2.349 -25.476  15.573 1.00 . . D 359 PRO HA   1 1 
       D 42 117741 4 1 41 PRO HB2  H  -2.577 -28.101  16.726 1.00 . . D 359 PRO HB2  1 1 
       D 42 117742 4 1 41 PRO HB3  H  -3.864 -26.918  16.456 1.00 . . D 359 PRO HB3  1 1 
       D 42 117743 4 1 41 PRO HD2  H  -2.382 -28.689  13.098 1.00 . . D 359 PRO HD2  1 1 
       D 42 117744 4 1 41 PRO HD3  H  -3.671 -27.496  12.838 1.00 . . D 359 PRO HD3  1 1 
       D 42 117745 4 1 41 PRO HG2  H  -3.406 -29.374  15.018 1.00 . . D 359 PRO HG2  1 1 
       D 42 117746 4 1 41 PRO HG3  H  -4.689 -28.186  14.753 1.00 . . D 359 PRO HG3  1 1 
       D 42 117747 4 1 41 PRO N    N  -2.032 -26.791  13.953 1.00 . . D 359 PRO N    1 1 
       D 42 117748 4 1 41 PRO O    O  -0.214 -27.864  16.137 1.00 . . D 359 PRO O    1 1 
       D 42 117749 4 1 42 GLY C    C   1.871 -24.564  17.563 1.00 . . D 360 GLY C    1 1 
       D 42 117750 4 1 42 GLY CA   C   1.421 -25.872  16.908 1.00 . . D 360 GLY CA   1 1 
       D 42 117751 4 1 42 GLY H    H  -0.306 -24.794  16.199 1.00 . . D 360 GLY H    1 1 
       D 42 117752 4 1 42 GLY HA2  H   1.394 -26.657  17.651 1.00 . . D 360 GLY HA2  1 1 
       D 42 117753 4 1 42 GLY HA3  H   2.115 -26.135  16.127 1.00 . . D 360 GLY HA3  1 1 
       D 42 117754 4 1 42 GLY N    N   0.060 -25.695  16.328 1.00 . . D 360 GLY N    1 1 
       D 42 117755 4 1 42 GLY O    O   2.348 -24.620  18.685 1.00 . . D 360 GLY O    1 1 
       D 42 117756 4 1 42 GLY OXT  O   1.732 -23.530  16.932 1.00 . . D 360 GLY OXT  1 1 
       E 42 117757 5 2  5 HOH H1   H -10.129  -7.753   3.962 1.00 . . B 503 HOH H1   1 1 
       E 42 117758 5 2  5 HOH H2   H  -9.629  -9.002   3.267 1.00 . . B 503 HOH H2   1 1 
       E 42 117759 5 2  5 HOH O    O -10.430  -8.523   3.479 1.00 . . B 503 HOH O    1 1 
       E 42 117760 5 2  7 HOH H1   H  10.106   7.771   3.289 1.00 . . D 502 HOH H1   1 1 
       E 42 117761 5 2  7 HOH H2   H   9.549   9.048   2.695 1.00 . . D 502 HOH H2   1 1 
       E 42 117762 5 2  7 HOH O    O  10.365   8.558   2.809 1.00 . . D 502 HOH O    1 1 
       E 42 117763 5 2  8 HOH H1   H -10.474   7.845  -3.508 1.00 . . D 504 HOH H1   1 1 
       E 42 117764 5 2  8 HOH H2   H  -9.915   9.094  -2.861 1.00 . . D 504 HOH H2   1 1 
       E 42 117765 5 2  8 HOH O    O -10.731   8.615  -3.001 1.00 . . D 504 HOH O    1 1 
       E 42 117766 5 2 10 HOH H1   H   9.628  -7.477  -4.803 1.00 . . A 501 HOH H1   1 1 
       E 42 117767 5 2 10 HOH H2   H   9.132  -8.755  -4.161 1.00 . . A 501 HOH H2   1 1 
       E 42 117768 5 2 10 HOH O    O   9.932  -8.269  -4.358 1.00 . . A 501 HOH O    1 1 
       A 43 117769 1 1  1 LYS C    C  19.402  16.573   6.495 1.00 . . A 319 LYS C    1 1 
       A 43 117770 1 1  1 LYS CA   C  18.927  15.352   5.707 1.00 . . A 319 LYS CA   1 1 
       A 43 117771 1 1  1 LYS CB   C  17.702  15.728   4.872 1.00 . . A 319 LYS CB   1 1 
       A 43 117772 1 1  1 LYS CD   C  15.991  14.496   3.531 1.00 . . A 319 LYS CD   1 1 
       A 43 117773 1 1  1 LYS CE   C  15.777  13.795   2.188 1.00 . . A 319 LYS CE   1 1 
       A 43 117774 1 1  1 LYS CG   C  17.490  14.681   3.777 1.00 . . A 319 LYS CG   1 1 
       A 43 117775 1 1  1 LYS H1   H  19.102  14.378   7.538 1.00 . . A 319 LYS H1   1 1 
       A 43 117776 1 1  1 LYS H2   H  17.548  14.298   6.859 1.00 . . A 319 LYS H2   1 1 
       A 43 117777 1 1  1 LYS H3   H  18.797  13.340   6.229 1.00 . . A 319 LYS H3   1 1 
       A 43 117778 1 1  1 LYS HA   H  19.719  15.015   5.054 1.00 . . A 319 LYS HA   1 1 
       A 43 117779 1 1  1 LYS HB2  H  16.830  15.766   5.509 1.00 . . A 319 LYS HB2  1 1 
       A 43 117780 1 1  1 LYS HB3  H  17.859  16.694   4.417 1.00 . . A 319 LYS HB3  1 1 
       A 43 117781 1 1  1 LYS HD2  H  15.568  13.896   4.324 1.00 . . A 319 LYS HD2  1 1 
       A 43 117782 1 1  1 LYS HD3  H  15.509  15.461   3.512 1.00 . . A 319 LYS HD3  1 1 
       A 43 117783 1 1  1 LYS HE2  H  16.108  14.439   1.388 1.00 . . A 319 LYS HE2  1 1 
       A 43 117784 1 1  1 LYS HE3  H  16.342  12.877   2.168 1.00 . . A 319 LYS HE3  1 1 
       A 43 117785 1 1  1 LYS HG2  H  17.967  15.010   2.865 1.00 . . A 319 LYS HG2  1 1 
       A 43 117786 1 1  1 LYS HG3  H  17.920  13.741   4.089 1.00 . . A 319 LYS HG3  1 1 
       A 43 117787 1 1  1 LYS HZ1  H  14.001  12.895   2.799 1.00 . . A 319 LYS HZ1  1 1 
       A 43 117788 1 1  1 LYS HZ2  H  13.786  14.378   2.005 1.00 . . A 319 LYS HZ2  1 1 
       A 43 117789 1 1  1 LYS HZ3  H  14.188  12.989   1.113 1.00 . . A 319 LYS HZ3  1 1 
       A 43 117790 1 1  1 LYS N    N  18.567  14.259   6.655 1.00 . . A 319 LYS N    1 1 
       A 43 117791 1 1  1 LYS NZ   N  14.328  13.491   2.013 1.00 . . A 319 LYS NZ   1 1 
       A 43 117792 1 1  1 LYS O    O  19.233  16.653   7.695 1.00 . . A 319 LYS O    1 1 
       A 43 117793 1 1  2 LYS C    C  21.487  18.321   7.620 1.00 . . A 320 LYS C    1 1 
       A 43 117794 1 1  2 LYS CA   C  20.482  18.738   6.545 1.00 . . A 320 LYS CA   1 1 
       A 43 117795 1 1  2 LYS CB   C  19.297  19.457   7.195 1.00 . . A 320 LYS CB   1 1 
       A 43 117796 1 1  2 LYS CD   C  19.019  21.560   5.872 1.00 . . A 320 LYS CD   1 1 
       A 43 117797 1 1  2 LYS CE   C  19.018  23.088   5.967 1.00 . . A 320 LYS CE   1 1 
       A 43 117798 1 1  2 LYS CG   C  19.546  20.968   7.182 1.00 . . A 320 LYS CG   1 1 
       A 43 117799 1 1  2 LYS H    H  20.124  17.441   4.863 1.00 . . A 320 LYS H    1 1 
       A 43 117800 1 1  2 LYS HA   H  20.962  19.401   5.840 1.00 . . A 320 LYS HA   1 1 
       A 43 117801 1 1  2 LYS HB2  H  18.395  19.233   6.645 1.00 . . A 320 LYS HB2  1 1 
       A 43 117802 1 1  2 LYS HB3  H  19.189  19.121   8.217 1.00 . . A 320 LYS HB3  1 1 
       A 43 117803 1 1  2 LYS HD2  H  19.656  21.250   5.055 1.00 . . A 320 LYS HD2  1 1 
       A 43 117804 1 1  2 LYS HD3  H  18.012  21.211   5.698 1.00 . . A 320 LYS HD3  1 1 
       A 43 117805 1 1  2 LYS HE2  H  18.104  23.418   6.440 1.00 . . A 320 LYS HE2  1 1 
       A 43 117806 1 1  2 LYS HE3  H  19.863  23.412   6.555 1.00 . . A 320 LYS HE3  1 1 
       A 43 117807 1 1  2 LYS HG2  H  19.032  21.423   8.016 1.00 . . A 320 LYS HG2  1 1 
       A 43 117808 1 1  2 LYS HG3  H  20.604  21.159   7.262 1.00 . . A 320 LYS HG3  1 1 
       A 43 117809 1 1  2 LYS HZ1  H  18.531  23.110   3.944 1.00 . . A 320 LYS HZ1  1 1 
       A 43 117810 1 1  2 LYS HZ2  H  18.757  24.650   4.616 1.00 . . A 320 LYS HZ2  1 1 
       A 43 117811 1 1  2 LYS HZ3  H  20.101  23.664   4.285 1.00 . . A 320 LYS HZ3  1 1 
       A 43 117812 1 1  2 LYS N    N  19.996  17.525   5.831 1.00 . . A 320 LYS N    1 1 
       A 43 117813 1 1  2 LYS NZ   N  19.109  23.672   4.599 1.00 . . A 320 LYS NZ   1 1 
       A 43 117814 1 1  2 LYS O    O  21.122  18.016   8.736 1.00 . . A 320 LYS O    1 1 
       A 43 117815 1 1  3 LYS C    C  23.306  16.798   9.208 1.00 . . A 321 LYS C    1 1 
       A 43 117816 1 1  3 LYS CA   C  23.817  17.903   8.246 1.00 . . A 321 LYS CA   1 1 
       A 43 117817 1 1  3 LYS CB   C  24.336  19.135   8.989 1.00 . . A 321 LYS CB   1 1 
       A 43 117818 1 1  3 LYS CD   C  26.781  19.463   8.642 1.00 . . A 321 LYS CD   1 1 
       A 43 117819 1 1  3 LYS CE   C  27.843  20.024   7.698 1.00 . . A 321 LYS CE   1 1 
       A 43 117820 1 1  3 LYS CG   C  25.389  19.838   8.131 1.00 . . A 321 LYS CG   1 1 
       A 43 117821 1 1  3 LYS H    H  23.000  18.543   6.361 1.00 . . A 321 LYS H    1 1 
       A 43 117822 1 1  3 LYS HA   H  24.637  17.484   7.676 1.00 . . A 321 LYS HA   1 1 
       A 43 117823 1 1  3 LYS HB2  H  23.519  19.813   9.183 1.00 . . A 321 LYS HB2  1 1 
       A 43 117824 1 1  3 LYS HB3  H  24.787  18.831   9.919 1.00 . . A 321 LYS HB3  1 1 
       A 43 117825 1 1  3 LYS HD2  H  26.923  19.875   9.631 1.00 . . A 321 LYS HD2  1 1 
       A 43 117826 1 1  3 LYS HD3  H  26.870  18.388   8.685 1.00 . . A 321 LYS HD3  1 1 
       A 43 117827 1 1  3 LYS HE2  H  27.968  19.356   6.860 1.00 . . A 321 LYS HE2  1 1 
       A 43 117828 1 1  3 LYS HE3  H  27.532  20.996   7.340 1.00 . . A 321 LYS HE3  1 1 
       A 43 117829 1 1  3 LYS HG2  H  25.284  19.527   7.102 1.00 . . A 321 LYS HG2  1 1 
       A 43 117830 1 1  3 LYS HG3  H  25.257  20.907   8.201 1.00 . . A 321 LYS HG3  1 1 
       A 43 117831 1 1  3 LYS HZ1  H  28.982  20.688   9.309 1.00 . . A 321 LYS HZ1  1 1 
       A 43 117832 1 1  3 LYS HZ2  H  29.501  19.208   8.657 1.00 . . A 321 LYS HZ2  1 1 
       A 43 117833 1 1  3 LYS HZ3  H  29.822  20.655   7.833 1.00 . . A 321 LYS HZ3  1 1 
       A 43 117834 1 1  3 LYS N    N  22.749  18.299   7.276 1.00 . . A 321 LYS N    1 1 
       A 43 117835 1 1  3 LYS NZ   N  29.135  20.154   8.429 1.00 . . A 321 LYS NZ   1 1 
       A 43 117836 1 1  3 LYS O    O  23.432  15.637   8.877 1.00 . . A 321 LYS O    1 1 
       A 43 117837 1 1  4 PRO C    C  21.280  15.156  10.565 1.00 . . A 322 PRO C    1 1 
       A 43 117838 1 1  4 PRO CA   C  22.243  16.101  11.290 1.00 . . A 322 PRO CA   1 1 
       A 43 117839 1 1  4 PRO CB   C  21.514  16.866  12.401 1.00 . . A 322 PRO CB   1 1 
       A 43 117840 1 1  4 PRO CD   C  22.539  18.526  10.855 1.00 . . A 322 PRO CD   1 1 
       A 43 117841 1 1  4 PRO CG   C  21.655  18.377  12.103 1.00 . . A 322 PRO CG   1 1 
       A 43 117842 1 1  4 PRO HA   H  23.067  15.547  11.708 1.00 . . A 322 PRO HA   1 1 
       A 43 117843 1 1  4 PRO HB2  H  20.470  16.587  12.414 1.00 . . A 322 PRO HB2  1 1 
       A 43 117844 1 1  4 PRO HB3  H  21.965  16.643  13.357 1.00 . . A 322 PRO HB3  1 1 
       A 43 117845 1 1  4 PRO HD2  H  22.048  19.138  10.115 1.00 . . A 322 PRO HD2  1 1 
       A 43 117846 1 1  4 PRO HD3  H  23.485  18.960  11.134 1.00 . . A 322 PRO HD3  1 1 
       A 43 117847 1 1  4 PRO HG2  H  20.680  18.807  11.917 1.00 . . A 322 PRO HG2  1 1 
       A 43 117848 1 1  4 PRO HG3  H  22.124  18.875  12.939 1.00 . . A 322 PRO HG3  1 1 
       A 43 117849 1 1  4 PRO N    N  22.740  17.139  10.365 1.00 . . A 322 PRO N    1 1 
       A 43 117850 1 1  4 PRO O    O  20.490  15.570   9.740 1.00 . . A 322 PRO O    1 1 
       A 43 117851 1 1  5 LEU C    C  19.055  12.956  10.884 1.00 . . A 323 LEU C    1 1 
       A 43 117852 1 1  5 LEU CA   C  20.427  12.916  10.208 1.00 . . A 323 LEU CA   1 1 
       A 43 117853 1 1  5 LEU CB   C  21.011  11.506  10.328 1.00 . . A 323 LEU CB   1 1 
       A 43 117854 1 1  5 LEU CD1  C  22.865  10.029   9.539 1.00 . . A 323 LEU CD1  1 1 
       A 43 117855 1 1  5 LEU CD2  C  21.336  11.107   7.884 1.00 . . A 323 LEU CD2  1 1 
       A 43 117856 1 1  5 LEU CG   C  22.048  11.285   9.227 1.00 . . A 323 LEU CG   1 1 
       A 43 117857 1 1  5 LEU H    H  21.983  13.577  11.543 1.00 . . A 323 LEU H    1 1 
       A 43 117858 1 1  5 LEU HA   H  20.323  13.175   9.165 1.00 . . A 323 LEU HA   1 1 
       A 43 117859 1 1  5 LEU HB2  H  21.480  11.391  11.294 1.00 . . A 323 LEU HB2  1 1 
       A 43 117860 1 1  5 LEU HB3  H  20.219  10.778  10.224 1.00 . . A 323 LEU HB3  1 1 
       A 43 117861 1 1  5 LEU HD11 H  22.202   9.180   9.619 1.00 . . A 323 LEU HD11 1 1 
       A 43 117862 1 1  5 LEU HD12 H  23.578   9.856   8.746 1.00 . . A 323 LEU HD12 1 1 
       A 43 117863 1 1  5 LEU HD13 H  23.390  10.165  10.473 1.00 . . A 323 LEU HD13 1 1 
       A 43 117864 1 1  5 LEU HD21 H  20.326  11.481   7.961 1.00 . . A 323 LEU HD21 1 1 
       A 43 117865 1 1  5 LEU HD22 H  21.866  11.656   7.120 1.00 . . A 323 LEU HD22 1 1 
       A 43 117866 1 1  5 LEU HD23 H  21.314  10.059   7.624 1.00 . . A 323 LEU HD23 1 1 
       A 43 117867 1 1  5 LEU HG   H  22.708  12.139   9.178 1.00 . . A 323 LEU HG   1 1 
       A 43 117868 1 1  5 LEU N    N  21.339  13.889  10.873 1.00 . . A 323 LEU N    1 1 
       A 43 117869 1 1  5 LEU O    O  18.951  13.054  12.090 1.00 . . A 323 LEU O    1 1 
       A 43 117870 1 1  6 ASP C    C  16.303  11.520  11.271 1.00 . . A 324 ASP C    1 1 
       A 43 117871 1 1  6 ASP CA   C  16.641  12.911  10.717 1.00 . . A 324 ASP CA   1 1 
       A 43 117872 1 1  6 ASP CB   C  15.626  13.309   9.641 1.00 . . A 324 ASP CB   1 1 
       A 43 117873 1 1  6 ASP CG   C  16.094  14.591   8.949 1.00 . . A 324 ASP CG   1 1 
       A 43 117874 1 1  6 ASP H    H  18.110  12.800   9.145 1.00 . . A 324 ASP H    1 1 
       A 43 117875 1 1  6 ASP HA   H  16.617  13.632  11.519 1.00 . . A 324 ASP HA   1 1 
       A 43 117876 1 1  6 ASP HB2  H  15.542  12.515   8.913 1.00 . . A 324 ASP HB2  1 1 
       A 43 117877 1 1  6 ASP HB3  H  14.663  13.482  10.099 1.00 . . A 324 ASP HB3  1 1 
       A 43 117878 1 1  6 ASP N    N  18.003  12.880  10.117 1.00 . . A 324 ASP N    1 1 
       A 43 117879 1 1  6 ASP O    O  17.115  10.898  11.928 1.00 . . A 324 ASP O    1 1 
       A 43 117880 1 1  6 ASP OD1  O  16.972  15.245   9.487 1.00 . . A 324 ASP OD1  1 1 
       A 43 117881 1 1  6 ASP OD2  O  15.567  14.895   7.891 1.00 . . A 324 ASP OD2  1 1 
       A 43 117882 1 1  7 GLY C    C  15.619   8.615  10.842 1.00 . . A 325 GLY C    1 1 
       A 43 117883 1 1  7 GLY CA   C  14.762   9.672  11.538 1.00 . . A 325 GLY CA   1 1 
       A 43 117884 1 1  7 GLY H    H  14.473  11.526  10.487 1.00 . . A 325 GLY H    1 1 
       A 43 117885 1 1  7 GLY HA2  H  14.940   9.639  12.605 1.00 . . A 325 GLY HA2  1 1 
       A 43 117886 1 1  7 GLY HA3  H  13.720   9.474  11.340 1.00 . . A 325 GLY HA3  1 1 
       A 43 117887 1 1  7 GLY N    N  15.121  11.020  11.016 1.00 . . A 325 GLY N    1 1 
       A 43 117888 1 1  7 GLY O    O  16.140   8.836   9.767 1.00 . . A 325 GLY O    1 1 
       A 43 117889 1 1  8 GLU C    C  16.033   6.064   9.435 1.00 . . A 326 GLU C    1 1 
       A 43 117890 1 1  8 GLU CA   C  16.604   6.403  10.814 1.00 . . A 326 GLU CA   1 1 
       A 43 117891 1 1  8 GLU CB   C  16.587   5.154  11.695 1.00 . . A 326 GLU CB   1 1 
       A 43 117892 1 1  8 GLU CD   C  17.977   3.990  13.415 1.00 . . A 326 GLU CD   1 1 
       A 43 117893 1 1  8 GLU CG   C  17.531   5.353  12.882 1.00 . . A 326 GLU CG   1 1 
       A 43 117894 1 1  8 GLU H    H  15.348   7.308  12.312 1.00 . . A 326 GLU H    1 1 
       A 43 117895 1 1  8 GLU HA   H  17.618   6.754  10.706 1.00 . . A 326 GLU HA   1 1 
       A 43 117896 1 1  8 GLU HB2  H  15.582   4.983  12.057 1.00 . . A 326 GLU HB2  1 1 
       A 43 117897 1 1  8 GLU HB3  H  16.912   4.301  11.118 1.00 . . A 326 GLU HB3  1 1 
       A 43 117898 1 1  8 GLU HG2  H  18.397   5.914  12.561 1.00 . . A 326 GLU HG2  1 1 
       A 43 117899 1 1  8 GLU HG3  H  17.019   5.894  13.662 1.00 . . A 326 GLU HG3  1 1 
       A 43 117900 1 1  8 GLU N    N  15.774   7.468  11.444 1.00 . . A 326 GLU N    1 1 
       A 43 117901 1 1  8 GLU O    O  14.852   5.823   9.282 1.00 . . A 326 GLU O    1 1 
       A 43 117902 1 1  8 GLU OE1  O  18.381   3.165  12.613 1.00 . . A 326 GLU OE1  1 1 
       A 43 117903 1 1  8 GLU OE2  O  17.905   3.795  14.617 1.00 . . A 326 GLU OE2  1 1 
       A 43 117904 1 1  9 TYR C    C  16.524   4.224   6.803 1.00 . . A 327 TYR C    1 1 
       A 43 117905 1 1  9 TYR CA   C  16.368   5.722   7.060 1.00 . . A 327 TYR CA   1 1 
       A 43 117906 1 1  9 TYR CB   C  17.177   6.506   6.027 1.00 . . A 327 TYR CB   1 1 
       A 43 117907 1 1  9 TYR CD1  C  17.269   8.680   7.301 1.00 . . A 327 TYR CD1  1 1 
       A 43 117908 1 1  9 TYR CD2  C  16.176   8.641   5.134 1.00 . . A 327 TYR CD2  1 1 
       A 43 117909 1 1  9 TYR CE1  C  16.980  10.044   7.423 1.00 . . A 327 TYR CE1  1 1 
       A 43 117910 1 1  9 TYR CE2  C  15.887  10.006   5.256 1.00 . . A 327 TYR CE2  1 1 
       A 43 117911 1 1  9 TYR CG   C  16.867   7.978   6.157 1.00 . . A 327 TYR CG   1 1 
       A 43 117912 1 1  9 TYR CZ   C  16.288  10.707   6.401 1.00 . . A 327 TYR CZ   1 1 
       A 43 117913 1 1  9 TYR H    H  17.813   6.244   8.571 1.00 . . A 327 TYR H    1 1 
       A 43 117914 1 1  9 TYR HA   H  15.325   5.993   6.982 1.00 . . A 327 TYR HA   1 1 
       A 43 117915 1 1  9 TYR HB2  H  18.232   6.343   6.196 1.00 . . A 327 TYR HB2  1 1 
       A 43 117916 1 1  9 TYR HB3  H  16.915   6.171   5.033 1.00 . . A 327 TYR HB3  1 1 
       A 43 117917 1 1  9 TYR HD1  H  17.802   8.168   8.089 1.00 . . A 327 TYR HD1  1 1 
       A 43 117918 1 1  9 TYR HD2  H  15.866   8.100   4.253 1.00 . . A 327 TYR HD2  1 1 
       A 43 117919 1 1  9 TYR HE1  H  17.289  10.584   8.305 1.00 . . A 327 TYR HE1  1 1 
       A 43 117920 1 1  9 TYR HE2  H  15.353  10.518   4.469 1.00 . . A 327 TYR HE2  1 1 
       A 43 117921 1 1  9 TYR HH   H  16.072  12.449   5.649 1.00 . . A 327 TYR HH   1 1 
       A 43 117922 1 1  9 TYR N    N  16.863   6.045   8.428 1.00 . . A 327 TYR N    1 1 
       A 43 117923 1 1  9 TYR O    O  17.313   3.553   7.440 1.00 . . A 327 TYR O    1 1 
       A 43 117924 1 1  9 TYR OH   O  16.004  12.053   6.521 1.00 . . A 327 TYR OH   1 1 
       A 43 117925 1 1 10 PHE C    C  15.813   2.018   4.067 1.00 . . A 328 PHE C    1 1 
       A 43 117926 1 1 10 PHE CA   C  15.881   2.234   5.580 1.00 . . A 328 PHE CA   1 1 
       A 43 117927 1 1 10 PHE CB   C  14.731   1.494   6.264 1.00 . . A 328 PHE CB   1 1 
       A 43 117928 1 1 10 PHE CD1  C  15.829   0.757   8.410 1.00 . . A 328 PHE CD1  1 1 
       A 43 117929 1 1 10 PHE CD2  C  14.147   2.506   8.503 1.00 . . A 328 PHE CD2  1 1 
       A 43 117930 1 1 10 PHE CE1  C  15.996   0.845   9.798 1.00 . . A 328 PHE CE1  1 1 
       A 43 117931 1 1 10 PHE CE2  C  14.316   2.594   9.891 1.00 . . A 328 PHE CE2  1 1 
       A 43 117932 1 1 10 PHE CG   C  14.904   1.587   7.762 1.00 . . A 328 PHE CG   1 1 
       A 43 117933 1 1 10 PHE CZ   C  15.240   1.763  10.539 1.00 . . A 328 PHE CZ   1 1 
       A 43 117934 1 1 10 PHE H    H  15.145   4.249   5.375 1.00 . . A 328 PHE H    1 1 
       A 43 117935 1 1 10 PHE HA   H  16.823   1.859   5.954 1.00 . . A 328 PHE HA   1 1 
       A 43 117936 1 1 10 PHE HB2  H  13.790   1.946   5.980 1.00 . . A 328 PHE HB2  1 1 
       A 43 117937 1 1 10 PHE HB3  H  14.738   0.457   5.965 1.00 . . A 328 PHE HB3  1 1 
       A 43 117938 1 1 10 PHE HD1  H  16.411   0.049   7.840 1.00 . . A 328 PHE HD1  1 1 
       A 43 117939 1 1 10 PHE HD2  H  13.431   3.146   8.005 1.00 . . A 328 PHE HD2  1 1 
       A 43 117940 1 1 10 PHE HE1  H  16.708   0.205  10.298 1.00 . . A 328 PHE HE1  1 1 
       A 43 117941 1 1 10 PHE HE2  H  13.733   3.303  10.461 1.00 . . A 328 PHE HE2  1 1 
       A 43 117942 1 1 10 PHE HZ   H  15.370   1.833  11.609 1.00 . . A 328 PHE HZ   1 1 
       A 43 117943 1 1 10 PHE N    N  15.777   3.690   5.876 1.00 . . A 328 PHE N    1 1 
       A 43 117944 1 1 10 PHE O    O  15.881   2.952   3.293 1.00 . . A 328 PHE O    1 1 
       A 43 117945 1 1 11 THR C    C  14.843  -0.770   1.918 1.00 . . A 329 THR C    1 1 
       A 43 117946 1 1 11 THR CA   C  15.619   0.525   2.169 1.00 . . A 329 THR CA   1 1 
       A 43 117947 1 1 11 THR CB   C  17.038   0.385   1.614 1.00 . . A 329 THR CB   1 1 
       A 43 117948 1 1 11 THR CG2  C  17.688   1.767   1.518 1.00 . . A 329 THR CG2  1 1 
       A 43 117949 1 1 11 THR H    H  15.635   0.049   4.273 1.00 . . A 329 THR H    1 1 
       A 43 117950 1 1 11 THR HA   H  15.119   1.345   1.676 1.00 . . A 329 THR HA   1 1 
       A 43 117951 1 1 11 THR HB   H  16.999  -0.059   0.630 1.00 . . A 329 THR HB   1 1 
       A 43 117952 1 1 11 THR HG1  H  18.704  -0.470   2.142 1.00 . . A 329 THR HG1  1 1 
       A 43 117953 1 1 11 THR HG21 H  17.000   2.456   1.054 1.00 . . A 329 THR HG21 1 1 
       A 43 117954 1 1 11 THR HG22 H  17.937   2.117   2.509 1.00 . . A 329 THR HG22 1 1 
       A 43 117955 1 1 11 THR HG23 H  18.588   1.700   0.924 1.00 . . A 329 THR HG23 1 1 
       A 43 117956 1 1 11 THR N    N  15.684   0.792   3.634 1.00 . . A 329 THR N    1 1 
       A 43 117957 1 1 11 THR O    O  14.692  -1.598   2.795 1.00 . . A 329 THR O    1 1 
       A 43 117958 1 1 11 THR OG1  O  17.805  -0.443   2.478 1.00 . . A 329 THR OG1  1 1 
       A 43 117959 1 1 12 LEU C    C  13.776  -2.554  -1.063 1.00 . . A 330 LEU C    1 1 
       A 43 117960 1 1 12 LEU CA   C  13.581  -2.188   0.412 1.00 . . A 330 LEU CA   1 1 
       A 43 117961 1 1 12 LEU CB   C  12.095  -1.940   0.683 1.00 . . A 330 LEU CB   1 1 
       A 43 117962 1 1 12 LEU CD1  C  11.279  -4.181   1.425 1.00 . . A 330 LEU CD1  1 1 
       A 43 117963 1 1 12 LEU CD2  C   9.849  -2.751  -0.041 1.00 . . A 330 LEU CD2  1 1 
       A 43 117964 1 1 12 LEU CG   C  11.286  -3.171   0.276 1.00 . . A 330 LEU CG   1 1 
       A 43 117965 1 1 12 LEU H    H  14.481  -0.268   0.032 1.00 . . A 330 LEU H    1 1 
       A 43 117966 1 1 12 LEU HA   H  13.932  -2.998   1.034 1.00 . . A 330 LEU HA   1 1 
       A 43 117967 1 1 12 LEU HB2  H  11.949  -1.746   1.735 1.00 . . A 330 LEU HB2  1 1 
       A 43 117968 1 1 12 LEU HB3  H  11.762  -1.088   0.110 1.00 . . A 330 LEU HB3  1 1 
       A 43 117969 1 1 12 LEU HD11 H  12.295  -4.451   1.673 1.00 . . A 330 LEU HD11 1 1 
       A 43 117970 1 1 12 LEU HD12 H  10.802  -3.740   2.288 1.00 . . A 330 LEU HD12 1 1 
       A 43 117971 1 1 12 LEU HD13 H  10.733  -5.063   1.125 1.00 . . A 330 LEU HD13 1 1 
       A 43 117972 1 1 12 LEU HD21 H   9.861  -1.853  -0.641 1.00 . . A 330 LEU HD21 1 1 
       A 43 117973 1 1 12 LEU HD22 H   9.353  -3.543  -0.584 1.00 . . A 330 LEU HD22 1 1 
       A 43 117974 1 1 12 LEU HD23 H   9.319  -2.560   0.881 1.00 . . A 330 LEU HD23 1 1 
       A 43 117975 1 1 12 LEU HG   H  11.731  -3.623  -0.598 1.00 . . A 330 LEU HG   1 1 
       A 43 117976 1 1 12 LEU N    N  14.349  -0.949   0.723 1.00 . . A 330 LEU N    1 1 
       A 43 117977 1 1 12 LEU O    O  13.616  -1.731  -1.942 1.00 . . A 330 LEU O    1 1 
       A 43 117978 1 1 13 GLN C    C  13.000  -4.646  -3.358 1.00 . . A 331 GLN C    1 1 
       A 43 117979 1 1 13 GLN CA   C  14.333  -4.199  -2.753 1.00 . . A 331 GLN CA   1 1 
       A 43 117980 1 1 13 GLN CB   C  15.329  -5.361  -2.800 1.00 . . A 331 GLN CB   1 1 
       A 43 117981 1 1 13 GLN CD   C  17.257  -4.841  -4.304 1.00 . . A 331 GLN CD   1 1 
       A 43 117982 1 1 13 GLN CG   C  15.882  -5.505  -4.220 1.00 . . A 331 GLN CG   1 1 
       A 43 117983 1 1 13 GLN H    H  14.250  -4.429  -0.612 1.00 . . A 331 GLN H    1 1 
       A 43 117984 1 1 13 GLN HA   H  14.723  -3.368  -3.320 1.00 . . A 331 GLN HA   1 1 
       A 43 117985 1 1 13 GLN HB2  H  16.141  -5.165  -2.115 1.00 . . A 331 GLN HB2  1 1 
       A 43 117986 1 1 13 GLN HB3  H  14.830  -6.275  -2.517 1.00 . . A 331 GLN HB3  1 1 
       A 43 117987 1 1 13 GLN HE21 H  17.096  -4.423  -6.238 1.00 . . A 331 GLN HE21 1 1 
       A 43 117988 1 1 13 GLN HE22 H  18.547  -3.932  -5.508 1.00 . . A 331 GLN HE22 1 1 
       A 43 117989 1 1 13 GLN HG2  H  15.971  -6.553  -4.467 1.00 . . A 331 GLN HG2  1 1 
       A 43 117990 1 1 13 GLN HG3  H  15.211  -5.027  -4.918 1.00 . . A 331 GLN HG3  1 1 
       A 43 117991 1 1 13 GLN N    N  14.126  -3.782  -1.338 1.00 . . A 331 GLN N    1 1 
       A 43 117992 1 1 13 GLN NE2  N  17.666  -4.359  -5.445 1.00 . . A 331 GLN NE2  1 1 
       A 43 117993 1 1 13 GLN O    O  12.304  -5.475  -2.804 1.00 . . A 331 GLN O    1 1 
       A 43 117994 1 1 13 GLN OE1  O  17.965  -4.761  -3.321 1.00 . . A 331 GLN OE1  1 1 
       A 43 117995 1 1 14 ILE C    C  11.616  -5.015  -6.548 1.00 . . A 332 ILE C    1 1 
       A 43 117996 1 1 14 ILE CA   C  11.353  -4.510  -5.128 1.00 . . A 332 ILE CA   1 1 
       A 43 117997 1 1 14 ILE CB   C  10.414  -3.304  -5.183 1.00 . . A 332 ILE CB   1 1 
       A 43 117998 1 1 14 ILE CD1  C   9.741  -1.274  -3.891 1.00 . . A 332 ILE CD1  1 1 
       A 43 117999 1 1 14 ILE CG1  C  10.287  -2.700  -3.783 1.00 . . A 332 ILE CG1  1 1 
       A 43 118000 1 1 14 ILE CG2  C   9.036  -3.753  -5.670 1.00 . . A 332 ILE CG2  1 1 
       A 43 118001 1 1 14 ILE H    H  13.216  -3.443  -4.923 1.00 . . A 332 ILE H    1 1 
       A 43 118002 1 1 14 ILE HA   H  10.893  -5.295  -4.545 1.00 . . A 332 ILE HA   1 1 
       A 43 118003 1 1 14 ILE HB   H  10.814  -2.566  -5.861 1.00 . . A 332 ILE HB   1 1 
       A 43 118004 1 1 14 ILE HD11 H   9.325  -1.121  -4.875 1.00 . . A 332 ILE HD11 1 1 
       A 43 118005 1 1 14 ILE HD12 H   8.972  -1.126  -3.147 1.00 . . A 332 ILE HD12 1 1 
       A 43 118006 1 1 14 ILE HD13 H  10.542  -0.568  -3.725 1.00 . . A 332 ILE HD13 1 1 
       A 43 118007 1 1 14 ILE HG12 H   9.612  -3.302  -3.193 1.00 . . A 332 ILE HG12 1 1 
       A 43 118008 1 1 14 ILE HG13 H  11.257  -2.677  -3.312 1.00 . . A 332 ILE HG13 1 1 
       A 43 118009 1 1 14 ILE HG21 H   8.879  -4.789  -5.405 1.00 . . A 332 ILE HG21 1 1 
       A 43 118010 1 1 14 ILE HG22 H   8.273  -3.144  -5.209 1.00 . . A 332 ILE HG22 1 1 
       A 43 118011 1 1 14 ILE HG23 H   8.981  -3.646  -6.744 1.00 . . A 332 ILE HG23 1 1 
       A 43 118012 1 1 14 ILE N    N  12.640  -4.108  -4.492 1.00 . . A 332 ILE N    1 1 
       A 43 118013 1 1 14 ILE O    O  12.121  -4.298  -7.389 1.00 . . A 332 ILE O    1 1 
       A 43 118014 1 1 15 ARG C    C  10.485  -6.195  -9.159 1.00 . . A 333 ARG C    1 1 
       A 43 118015 1 1 15 ARG CA   C  11.503  -6.796  -8.187 1.00 . . A 333 ARG CA   1 1 
       A 43 118016 1 1 15 ARG CB   C  11.342  -8.318  -8.157 1.00 . . A 333 ARG CB   1 1 
       A 43 118017 1 1 15 ARG CD   C  11.119 -10.312  -9.644 1.00 . . A 333 ARG CD   1 1 
       A 43 118018 1 1 15 ARG CG   C  11.681  -8.896  -9.531 1.00 . . A 333 ARG CG   1 1 
       A 43 118019 1 1 15 ARG CZ   C   9.521  -9.589 -11.349 1.00 . . A 333 ARG CZ   1 1 
       A 43 118020 1 1 15 ARG H    H  10.867  -6.805  -6.128 1.00 . . A 333 ARG H    1 1 
       A 43 118021 1 1 15 ARG HA   H  12.503  -6.547  -8.515 1.00 . . A 333 ARG HA   1 1 
       A 43 118022 1 1 15 ARG HB2  H  12.008  -8.735  -7.414 1.00 . . A 333 ARG HB2  1 1 
       A 43 118023 1 1 15 ARG HB3  H  10.322  -8.567  -7.906 1.00 . . A 333 ARG HB3  1 1 
       A 43 118024 1 1 15 ARG HD2  H  11.926 -11.021  -9.617 1.00 . . A 333 ARG HD2  1 1 
       A 43 118025 1 1 15 ARG HD3  H  10.450 -10.502  -8.809 1.00 . . A 333 ARG HD3  1 1 
       A 43 118026 1 1 15 ARG HE   H  10.650 -11.207 -11.546 1.00 . . A 333 ARG HE   1 1 
       A 43 118027 1 1 15 ARG HG2  H  11.248  -8.273 -10.301 1.00 . . A 333 ARG HG2  1 1 
       A 43 118028 1 1 15 ARG HG3  H  12.754  -8.926  -9.655 1.00 . . A 333 ARG HG3  1 1 
       A 43 118029 1 1 15 ARG HH11 H   9.432  -8.611  -9.601 1.00 . . A 333 ARG HH11 1 1 
       A 43 118030 1 1 15 ARG HH12 H   8.417  -7.993 -10.855 1.00 . . A 333 ARG HH12 1 1 
       A 43 118031 1 1 15 ARG HH21 H   9.314 -10.411 -13.162 1.00 . . A 333 ARG HH21 1 1 
       A 43 118032 1 1 15 ARG HH22 H   8.341  -9.010 -12.859 1.00 . . A 333 ARG HH22 1 1 
       A 43 118033 1 1 15 ARG N    N  11.276  -6.244  -6.821 1.00 . . A 333 ARG N    1 1 
       A 43 118034 1 1 15 ARG NE   N  10.409 -10.465 -10.953 1.00 . . A 333 ARG NE   1 1 
       A 43 118035 1 1 15 ARG NH1  N   9.092  -8.659 -10.537 1.00 . . A 333 ARG NH1  1 1 
       A 43 118036 1 1 15 ARG NH2  N   9.019  -9.677 -12.551 1.00 . . A 333 ARG NH2  1 1 
       A 43 118037 1 1 15 ARG O    O   9.376  -5.867  -8.786 1.00 . . A 333 ARG O    1 1 
       A 43 118038 1 1 16 GLY C    C  10.050  -3.957 -11.439 1.00 . . A 334 GLY C    1 1 
       A 43 118039 1 1 16 GLY CA   C   9.898  -5.478 -11.399 1.00 . . A 334 GLY CA   1 1 
       A 43 118040 1 1 16 GLY H    H  11.746  -6.329 -10.687 1.00 . . A 334 GLY H    1 1 
       A 43 118041 1 1 16 GLY HA2  H  10.109  -5.890 -12.377 1.00 . . A 334 GLY HA2  1 1 
       A 43 118042 1 1 16 GLY HA3  H   8.886  -5.728 -11.115 1.00 . . A 334 GLY HA3  1 1 
       A 43 118043 1 1 16 GLY N    N  10.849  -6.054 -10.405 1.00 . . A 334 GLY N    1 1 
       A 43 118044 1 1 16 GLY O    O  10.042  -3.297 -10.419 1.00 . . A 334 GLY O    1 1 
       A 43 118045 1 1 17 ARG C    C   8.973  -1.253 -12.523 1.00 . . A 335 ARG C    1 1 
       A 43 118046 1 1 17 ARG CA   C  10.335  -1.919 -12.715 1.00 . . A 335 ARG CA   1 1 
       A 43 118047 1 1 17 ARG CB   C  10.891  -1.556 -14.094 1.00 . . A 335 ARG CB   1 1 
       A 43 118048 1 1 17 ARG CD   C  12.356   0.182 -15.136 1.00 . . A 335 ARG CD   1 1 
       A 43 118049 1 1 17 ARG CG   C  11.224  -0.063 -14.136 1.00 . . A 335 ARG CG   1 1 
       A 43 118050 1 1 17 ARG CZ   C  12.635   1.471 -17.172 1.00 . . A 335 ARG CZ   1 1 
       A 43 118051 1 1 17 ARG H    H  10.188  -3.948 -13.420 1.00 . . A 335 ARG H    1 1 
       A 43 118052 1 1 17 ARG HA   H  11.012  -1.571 -11.952 1.00 . . A 335 ARG HA   1 1 
       A 43 118053 1 1 17 ARG HB2  H  11.786  -2.131 -14.284 1.00 . . A 335 ARG HB2  1 1 
       A 43 118054 1 1 17 ARG HB3  H  10.154  -1.778 -14.850 1.00 . . A 335 ARG HB3  1 1 
       A 43 118055 1 1 17 ARG HD2  H  13.124   0.781 -14.671 1.00 . . A 335 ARG HD2  1 1 
       A 43 118056 1 1 17 ARG HD3  H  12.775  -0.765 -15.445 1.00 . . A 335 ARG HD3  1 1 
       A 43 118057 1 1 17 ARG HE   H  10.851   0.944 -16.475 1.00 . . A 335 ARG HE   1 1 
       A 43 118058 1 1 17 ARG HG2  H  10.348   0.493 -14.439 1.00 . . A 335 ARG HG2  1 1 
       A 43 118059 1 1 17 ARG HG3  H  11.536   0.263 -13.156 1.00 . . A 335 ARG HG3  1 1 
       A 43 118060 1 1 17 ARG HH11 H  14.292   0.934 -16.183 1.00 . . A 335 ARG HH11 1 1 
       A 43 118061 1 1 17 ARG HH12 H  14.546   1.853 -17.629 1.00 . . A 335 ARG HH12 1 1 
       A 43 118062 1 1 17 ARG HH21 H  11.170   2.143 -18.362 1.00 . . A 335 ARG HH21 1 1 
       A 43 118063 1 1 17 ARG HH22 H  12.781   2.537 -18.860 1.00 . . A 335 ARG HH22 1 1 
       A 43 118064 1 1 17 ARG N    N  10.185  -3.397 -12.610 1.00 . . A 335 ARG N    1 1 
       A 43 118065 1 1 17 ARG NE   N  11.819   0.899 -16.327 1.00 . . A 335 ARG NE   1 1 
       A 43 118066 1 1 17 ARG NH1  N  13.925   1.415 -16.978 1.00 . . A 335 ARG NH1  1 1 
       A 43 118067 1 1 17 ARG NH2  N  12.159   2.099 -18.212 1.00 . . A 335 ARG NH2  1 1 
       A 43 118068 1 1 17 ARG O    O   8.816  -0.357 -11.716 1.00 . . A 335 ARG O    1 1 
       A 43 118069 1 1 18 GLU C    C   6.143  -1.241 -11.676 1.00 . . A 336 GLU C    1 1 
       A 43 118070 1 1 18 GLU CA   C   6.631  -1.074 -13.116 1.00 . . A 336 GLU CA   1 1 
       A 43 118071 1 1 18 GLU CB   C   5.656  -1.768 -14.071 1.00 . . A 336 GLU CB   1 1 
       A 43 118072 1 1 18 GLU CD   C   3.658  -1.425 -15.533 1.00 . . A 336 GLU CD   1 1 
       A 43 118073 1 1 18 GLU CG   C   4.532  -0.799 -14.445 1.00 . . A 336 GLU CG   1 1 
       A 43 118074 1 1 18 GLU H    H   8.134  -2.405 -13.898 1.00 . . A 336 GLU H    1 1 
       A 43 118075 1 1 18 GLU HA   H   6.684  -0.025 -13.356 1.00 . . A 336 GLU HA   1 1 
       A 43 118076 1 1 18 GLU HB2  H   6.183  -2.070 -14.965 1.00 . . A 336 GLU HB2  1 1 
       A 43 118077 1 1 18 GLU HB3  H   5.235  -2.638 -13.589 1.00 . . A 336 GLU HB3  1 1 
       A 43 118078 1 1 18 GLU HG2  H   3.930  -0.595 -13.571 1.00 . . A 336 GLU HG2  1 1 
       A 43 118079 1 1 18 GLU HG3  H   4.957   0.121 -14.812 1.00 . . A 336 GLU HG3  1 1 
       A 43 118080 1 1 18 GLU N    N   7.986  -1.682 -13.256 1.00 . . A 336 GLU N    1 1 
       A 43 118081 1 1 18 GLU O    O   5.649  -0.312 -11.065 1.00 . . A 336 GLU O    1 1 
       A 43 118082 1 1 18 GLU OE1  O   4.203  -2.112 -16.381 1.00 . . A 336 GLU OE1  1 1 
       A 43 118083 1 1 18 GLU OE2  O   2.457  -1.205 -15.501 1.00 . . A 336 GLU OE2  1 1 
       A 43 118084 1 1 19 ARG C    C   6.607  -1.759  -8.786 1.00 . . A 337 ARG C    1 1 
       A 43 118085 1 1 19 ARG CA   C   5.817  -2.656  -9.741 1.00 . . A 337 ARG CA   1 1 
       A 43 118086 1 1 19 ARG CB   C   6.072  -4.122  -9.399 1.00 . . A 337 ARG CB   1 1 
       A 43 118087 1 1 19 ARG CD   C   5.224  -6.077  -8.111 1.00 . . A 337 ARG CD   1 1 
       A 43 118088 1 1 19 ARG CG   C   5.083  -4.571  -8.335 1.00 . . A 337 ARG CG   1 1 
       A 43 118089 1 1 19 ARG CZ   C   5.479  -7.540  -6.192 1.00 . . A 337 ARG CZ   1 1 
       A 43 118090 1 1 19 ARG H    H   6.666  -3.152 -11.635 1.00 . . A 337 ARG H    1 1 
       A 43 118091 1 1 19 ARG HA   H   4.764  -2.442  -9.658 1.00 . . A 337 ARG HA   1 1 
       A 43 118092 1 1 19 ARG HB2  H   5.947  -4.725 -10.288 1.00 . . A 337 ARG HB2  1 1 
       A 43 118093 1 1 19 ARG HB3  H   7.078  -4.236  -9.025 1.00 . . A 337 ARG HB3  1 1 
       A 43 118094 1 1 19 ARG HD2  H   4.295  -6.568  -8.353 1.00 . . A 337 ARG HD2  1 1 
       A 43 118095 1 1 19 ARG HD3  H   6.010  -6.462  -8.745 1.00 . . A 337 ARG HD3  1 1 
       A 43 118096 1 1 19 ARG HE   H   5.843  -5.589  -6.111 1.00 . . A 337 ARG HE   1 1 
       A 43 118097 1 1 19 ARG HG2  H   5.283  -4.043  -7.417 1.00 . . A 337 ARG HG2  1 1 
       A 43 118098 1 1 19 ARG HG3  H   4.083  -4.348  -8.671 1.00 . . A 337 ARG HG3  1 1 
       A 43 118099 1 1 19 ARG HH11 H   4.879  -8.371  -7.913 1.00 . . A 337 ARG HH11 1 1 
       A 43 118100 1 1 19 ARG HH12 H   5.045  -9.457  -6.574 1.00 . . A 337 ARG HH12 1 1 
       A 43 118101 1 1 19 ARG HH21 H   6.066  -6.995  -4.356 1.00 . . A 337 ARG HH21 1 1 
       A 43 118102 1 1 19 ARG HH22 H   5.716  -8.679  -4.563 1.00 . . A 337 ARG HH22 1 1 
       A 43 118103 1 1 19 ARG N    N   6.271  -2.418 -11.130 1.00 . . A 337 ARG N    1 1 
       A 43 118104 1 1 19 ARG NE   N   5.561  -6.331  -6.683 1.00 . . A 337 ARG NE   1 1 
       A 43 118105 1 1 19 ARG NH1  N   5.104  -8.532  -6.953 1.00 . . A 337 ARG NH1  1 1 
       A 43 118106 1 1 19 ARG NH2  N   5.776  -7.755  -4.940 1.00 . . A 337 ARG NH2  1 1 
       A 43 118107 1 1 19 ARG O    O   6.062  -1.172  -7.872 1.00 . . A 337 ARG O    1 1 
       A 43 118108 1 1 20 PHE C    C   8.173   0.621  -8.074 1.00 . . A 338 PHE C    1 1 
       A 43 118109 1 1 20 PHE CA   C   8.729  -0.802  -8.108 1.00 . . A 338 PHE CA   1 1 
       A 43 118110 1 1 20 PHE CB   C  10.161  -0.781  -8.650 1.00 . . A 338 PHE CB   1 1 
       A 43 118111 1 1 20 PHE CD1  C  11.294   0.163  -6.604 1.00 . . A 338 PHE CD1  1 1 
       A 43 118112 1 1 20 PHE CD2  C  11.365   1.432  -8.670 1.00 . . A 338 PHE CD2  1 1 
       A 43 118113 1 1 20 PHE CE1  C  12.039   1.161  -5.963 1.00 . . A 338 PHE CE1  1 1 
       A 43 118114 1 1 20 PHE CE2  C  12.110   2.433  -8.030 1.00 . . A 338 PHE CE2  1 1 
       A 43 118115 1 1 20 PHE CG   C  10.958   0.298  -7.957 1.00 . . A 338 PHE CG   1 1 
       A 43 118116 1 1 20 PHE CZ   C  12.448   2.297  -6.677 1.00 . . A 338 PHE CZ   1 1 
       A 43 118117 1 1 20 PHE H    H   8.299  -2.141  -9.737 1.00 . . A 338 PHE H    1 1 
       A 43 118118 1 1 20 PHE HA   H   8.729  -1.211  -7.110 1.00 . . A 338 PHE HA   1 1 
       A 43 118119 1 1 20 PHE HB2  H  10.626  -1.739  -8.472 1.00 . . A 338 PHE HB2  1 1 
       A 43 118120 1 1 20 PHE HB3  H  10.139  -0.584  -9.711 1.00 . . A 338 PHE HB3  1 1 
       A 43 118121 1 1 20 PHE HD1  H  10.979  -0.713  -6.054 1.00 . . A 338 PHE HD1  1 1 
       A 43 118122 1 1 20 PHE HD2  H  11.106   1.537  -9.714 1.00 . . A 338 PHE HD2  1 1 
       A 43 118123 1 1 20 PHE HE1  H  12.299   1.057  -4.921 1.00 . . A 338 PHE HE1  1 1 
       A 43 118124 1 1 20 PHE HE2  H  12.424   3.307  -8.581 1.00 . . A 338 PHE HE2  1 1 
       A 43 118125 1 1 20 PHE HZ   H  13.022   3.067  -6.184 1.00 . . A 338 PHE HZ   1 1 
       A 43 118126 1 1 20 PHE N    N   7.888  -1.655  -8.994 1.00 . . A 338 PHE N    1 1 
       A 43 118127 1 1 20 PHE O    O   7.861   1.155  -7.026 1.00 . . A 338 PHE O    1 1 
       A 43 118128 1 1 21 GLU C    C   6.213   2.719  -8.461 1.00 . . A 339 GLU C    1 1 
       A 43 118129 1 1 21 GLU CA   C   7.521   2.636  -9.251 1.00 . . A 339 GLU CA   1 1 
       A 43 118130 1 1 21 GLU CB   C   7.267   3.041 -10.705 1.00 . . A 339 GLU CB   1 1 
       A 43 118131 1 1 21 GLU CD   C   8.374   3.898 -12.776 1.00 . . A 339 GLU CD   1 1 
       A 43 118132 1 1 21 GLU CG   C   8.606   3.219 -11.425 1.00 . . A 339 GLU CG   1 1 
       A 43 118133 1 1 21 GLU H    H   8.311   0.794 -10.040 1.00 . . A 339 GLU H    1 1 
       A 43 118134 1 1 21 GLU HA   H   8.245   3.306  -8.814 1.00 . . A 339 GLU HA   1 1 
       A 43 118135 1 1 21 GLU HB2  H   6.691   2.271 -11.199 1.00 . . A 339 GLU HB2  1 1 
       A 43 118136 1 1 21 GLU HB3  H   6.722   3.972 -10.730 1.00 . . A 339 GLU HB3  1 1 
       A 43 118137 1 1 21 GLU HG2  H   9.260   3.830 -10.821 1.00 . . A 339 GLU HG2  1 1 
       A 43 118138 1 1 21 GLU HG3  H   9.061   2.252 -11.584 1.00 . . A 339 GLU HG3  1 1 
       A 43 118139 1 1 21 GLU N    N   8.050   1.243  -9.212 1.00 . . A 339 GLU N    1 1 
       A 43 118140 1 1 21 GLU O    O   5.906   3.730  -7.861 1.00 . . A 339 GLU O    1 1 
       A 43 118141 1 1 21 GLU OE1  O   7.224   4.094 -13.129 1.00 . . A 339 GLU OE1  1 1 
       A 43 118142 1 1 21 GLU OE2  O   9.353   4.210 -13.434 1.00 . . A 339 GLU OE2  1 1 
       A 43 118143 1 1 22 MET C    C   4.417   1.888  -6.226 1.00 . . A 340 MET C    1 1 
       A 43 118144 1 1 22 MET CA   C   4.152   1.699  -7.718 1.00 . . A 340 MET CA   1 1 
       A 43 118145 1 1 22 MET CB   C   3.424   0.375  -7.944 1.00 . . A 340 MET CB   1 1 
       A 43 118146 1 1 22 MET CE   C   1.510  -0.884  -5.540 1.00 . . A 340 MET CE   1 1 
       A 43 118147 1 1 22 MET CG   C   1.927   0.596  -7.779 1.00 . . A 340 MET CG   1 1 
       A 43 118148 1 1 22 MET H    H   5.691   0.870  -8.953 1.00 . . A 340 MET H    1 1 
       A 43 118149 1 1 22 MET HA   H   3.545   2.512  -8.080 1.00 . . A 340 MET HA   1 1 
       A 43 118150 1 1 22 MET HB2  H   3.630   0.016  -8.942 1.00 . . A 340 MET HB2  1 1 
       A 43 118151 1 1 22 MET HB3  H   3.761  -0.350  -7.220 1.00 . . A 340 MET HB3  1 1 
       A 43 118152 1 1 22 MET HE1  H   1.994   0.058  -5.317 1.00 . . A 340 MET HE1  1 1 
       A 43 118153 1 1 22 MET HE2  H   0.594  -0.969  -4.971 1.00 . . A 340 MET HE2  1 1 
       A 43 118154 1 1 22 MET HE3  H   2.171  -1.694  -5.277 1.00 . . A 340 MET HE3  1 1 
       A 43 118155 1 1 22 MET HG2  H   1.759   1.337  -7.015 1.00 . . A 340 MET HG2  1 1 
       A 43 118156 1 1 22 MET HG3  H   1.518   0.942  -8.715 1.00 . . A 340 MET HG3  1 1 
       A 43 118157 1 1 22 MET N    N   5.436   1.672  -8.460 1.00 . . A 340 MET N    1 1 
       A 43 118158 1 1 22 MET O    O   3.829   2.736  -5.584 1.00 . . A 340 MET O    1 1 
       A 43 118159 1 1 22 MET SD   S   1.130  -0.960  -7.307 1.00 . . A 340 MET SD   1 1 
       A 43 118160 1 1 23 PHE C    C   6.146   2.649  -3.950 1.00 . . A 341 PHE C    1 1 
       A 43 118161 1 1 23 PHE CA   C   5.592   1.249  -4.214 1.00 . . A 341 PHE CA   1 1 
       A 43 118162 1 1 23 PHE CB   C   6.624   0.200  -3.796 1.00 . . A 341 PHE CB   1 1 
       A 43 118163 1 1 23 PHE CD1  C   5.609  -1.998  -4.502 1.00 . . A 341 PHE CD1  1 1 
       A 43 118164 1 1 23 PHE CD2  C   5.575  -1.397  -2.151 1.00 . . A 341 PHE CD2  1 1 
       A 43 118165 1 1 23 PHE CE1  C   4.955  -3.202  -4.204 1.00 . . A 341 PHE CE1  1 1 
       A 43 118166 1 1 23 PHE CE2  C   4.921  -2.599  -1.852 1.00 . . A 341 PHE CE2  1 1 
       A 43 118167 1 1 23 PHE CG   C   5.919  -1.096  -3.476 1.00 . . A 341 PHE CG   1 1 
       A 43 118168 1 1 23 PHE CZ   C   4.610  -3.502  -2.878 1.00 . . A 341 PHE CZ   1 1 
       A 43 118169 1 1 23 PHE H    H   5.757   0.429  -6.200 1.00 . . A 341 PHE H    1 1 
       A 43 118170 1 1 23 PHE HA   H   4.686   1.110  -3.646 1.00 . . A 341 PHE HA   1 1 
       A 43 118171 1 1 23 PHE HB2  H   7.323   0.039  -4.605 1.00 . . A 341 PHE HB2  1 1 
       A 43 118172 1 1 23 PHE HB3  H   7.156   0.544  -2.924 1.00 . . A 341 PHE HB3  1 1 
       A 43 118173 1 1 23 PHE HD1  H   5.873  -1.767  -5.523 1.00 . . A 341 PHE HD1  1 1 
       A 43 118174 1 1 23 PHE HD2  H   5.816  -0.701  -1.359 1.00 . . A 341 PHE HD2  1 1 
       A 43 118175 1 1 23 PHE HE1  H   4.716  -3.897  -4.995 1.00 . . A 341 PHE HE1  1 1 
       A 43 118176 1 1 23 PHE HE2  H   4.657  -2.831  -0.831 1.00 . . A 341 PHE HE2  1 1 
       A 43 118177 1 1 23 PHE HZ   H   4.106  -4.428  -2.648 1.00 . . A 341 PHE HZ   1 1 
       A 43 118178 1 1 23 PHE N    N   5.295   1.108  -5.666 1.00 . . A 341 PHE N    1 1 
       A 43 118179 1 1 23 PHE O    O   5.723   3.336  -3.043 1.00 . . A 341 PHE O    1 1 
       A 43 118180 1 1 24 ARG C    C   6.552   5.465  -4.465 1.00 . . A 342 ARG C    1 1 
       A 43 118181 1 1 24 ARG CA   C   7.675   4.429  -4.544 1.00 . . A 342 ARG CA   1 1 
       A 43 118182 1 1 24 ARG CB   C   8.595   4.761  -5.721 1.00 . . A 342 ARG CB   1 1 
       A 43 118183 1 1 24 ARG CD   C  10.229   6.456  -6.551 1.00 . . A 342 ARG CD   1 1 
       A 43 118184 1 1 24 ARG CG   C   9.028   6.226  -5.633 1.00 . . A 342 ARG CG   1 1 
       A 43 118185 1 1 24 ARG CZ   C  10.556   6.993  -8.895 1.00 . . A 342 ARG CZ   1 1 
       A 43 118186 1 1 24 ARG H    H   7.413   2.502  -5.466 1.00 . . A 342 ARG H    1 1 
       A 43 118187 1 1 24 ARG HA   H   8.243   4.446  -3.627 1.00 . . A 342 ARG HA   1 1 
       A 43 118188 1 1 24 ARG HB2  H   9.467   4.125  -5.686 1.00 . . A 342 ARG HB2  1 1 
       A 43 118189 1 1 24 ARG HB3  H   8.065   4.600  -6.648 1.00 . . A 342 ARG HB3  1 1 
       A 43 118190 1 1 24 ARG HD2  H  10.709   7.387  -6.289 1.00 . . A 342 ARG HD2  1 1 
       A 43 118191 1 1 24 ARG HD3  H  10.929   5.643  -6.436 1.00 . . A 342 ARG HD3  1 1 
       A 43 118192 1 1 24 ARG HE   H   8.871   6.198  -8.204 1.00 . . A 342 ARG HE   1 1 
       A 43 118193 1 1 24 ARG HG2  H   8.211   6.862  -5.941 1.00 . . A 342 ARG HG2  1 1 
       A 43 118194 1 1 24 ARG HG3  H   9.306   6.461  -4.616 1.00 . . A 342 ARG HG3  1 1 
       A 43 118195 1 1 24 ARG HH11 H  12.066   7.384  -7.638 1.00 . . A 342 ARG HH11 1 1 
       A 43 118196 1 1 24 ARG HH12 H  12.351   7.782  -9.298 1.00 . . A 342 ARG HH12 1 1 
       A 43 118197 1 1 24 ARG HH21 H   9.233   6.715 -10.372 1.00 . . A 342 ARG HH21 1 1 
       A 43 118198 1 1 24 ARG HH22 H  10.750   7.404 -10.845 1.00 . . A 342 ARG HH22 1 1 
       A 43 118199 1 1 24 ARG N    N   7.090   3.074  -4.740 1.00 . . A 342 ARG N    1 1 
       A 43 118200 1 1 24 ARG NE   N   9.768   6.517  -7.968 1.00 . . A 342 ARG NE   1 1 
       A 43 118201 1 1 24 ARG NH1  N  11.751   7.419  -8.585 1.00 . . A 342 ARG NH1  1 1 
       A 43 118202 1 1 24 ARG NH2  N  10.147   7.041 -10.134 1.00 . . A 342 ARG NH2  1 1 
       A 43 118203 1 1 24 ARG O    O   6.590   6.376  -3.663 1.00 . . A 342 ARG O    1 1 
       A 43 118204 1 1 25 GLU C    C   3.759   6.308  -3.901 1.00 . . A 343 GLU C    1 1 
       A 43 118205 1 1 25 GLU CA   C   4.433   6.316  -5.274 1.00 . . A 343 GLU CA   1 1 
       A 43 118206 1 1 25 GLU CB   C   3.409   5.945  -6.348 1.00 . . A 343 GLU CB   1 1 
       A 43 118207 1 1 25 GLU CD   C   1.666   7.262  -7.560 1.00 . . A 343 GLU CD   1 1 
       A 43 118208 1 1 25 GLU CG   C   2.157   6.808  -6.185 1.00 . . A 343 GLU CG   1 1 
       A 43 118209 1 1 25 GLU H    H   5.548   4.594  -5.940 1.00 . . A 343 GLU H    1 1 
       A 43 118210 1 1 25 GLU HA   H   4.819   7.304  -5.471 1.00 . . A 343 GLU HA   1 1 
       A 43 118211 1 1 25 GLU HB2  H   3.837   6.114  -7.326 1.00 . . A 343 GLU HB2  1 1 
       A 43 118212 1 1 25 GLU HB3  H   3.143   4.903  -6.247 1.00 . . A 343 GLU HB3  1 1 
       A 43 118213 1 1 25 GLU HG2  H   1.383   6.231  -5.698 1.00 . . A 343 GLU HG2  1 1 
       A 43 118214 1 1 25 GLU HG3  H   2.391   7.673  -5.584 1.00 . . A 343 GLU HG3  1 1 
       A 43 118215 1 1 25 GLU N    N   5.556   5.335  -5.296 1.00 . . A 343 GLU N    1 1 
       A 43 118216 1 1 25 GLU O    O   3.433   7.341  -3.352 1.00 . . A 343 GLU O    1 1 
       A 43 118217 1 1 25 GLU OE1  O   2.502   7.535  -8.405 1.00 . . A 343 GLU OE1  1 1 
       A 43 118218 1 1 25 GLU OE2  O   0.462   7.331  -7.745 1.00 . . A 343 GLU OE2  1 1 
       A 43 118219 1 1 26 LEU C    C   3.757   5.779  -0.969 1.00 . . A 344 LEU C    1 1 
       A 43 118220 1 1 26 LEU CA   C   2.882   5.078  -2.009 1.00 . . A 344 LEU CA   1 1 
       A 43 118221 1 1 26 LEU CB   C   2.690   3.614  -1.612 1.00 . . A 344 LEU CB   1 1 
       A 43 118222 1 1 26 LEU CD1  C   1.534   1.480  -2.213 1.00 . . A 344 LEU CD1  1 1 
       A 43 118223 1 1 26 LEU CD2  C   0.276   3.637  -2.252 1.00 . . A 344 LEU CD2  1 1 
       A 43 118224 1 1 26 LEU CG   C   1.630   2.977  -2.514 1.00 . . A 344 LEU CG   1 1 
       A 43 118225 1 1 26 LEU H    H   3.808   4.328  -3.806 1.00 . . A 344 LEU H    1 1 
       A 43 118226 1 1 26 LEU HA   H   1.922   5.566  -2.057 1.00 . . A 344 LEU HA   1 1 
       A 43 118227 1 1 26 LEU HB2  H   3.625   3.084  -1.725 1.00 . . A 344 LEU HB2  1 1 
       A 43 118228 1 1 26 LEU HB3  H   2.364   3.558  -0.584 1.00 . . A 344 LEU HB3  1 1 
       A 43 118229 1 1 26 LEU HD11 H   2.526   1.075  -2.081 1.00 . . A 344 LEU HD11 1 1 
       A 43 118230 1 1 26 LEU HD12 H   0.961   1.331  -1.309 1.00 . . A 344 LEU HD12 1 1 
       A 43 118231 1 1 26 LEU HD13 H   1.046   0.978  -3.035 1.00 . . A 344 LEU HD13 1 1 
       A 43 118232 1 1 26 LEU HD21 H   0.299   4.141  -1.296 1.00 . . A 344 LEU HD21 1 1 
       A 43 118233 1 1 26 LEU HD22 H   0.067   4.354  -3.031 1.00 . . A 344 LEU HD22 1 1 
       A 43 118234 1 1 26 LEU HD23 H  -0.497   2.882  -2.240 1.00 . . A 344 LEU HD23 1 1 
       A 43 118235 1 1 26 LEU HG   H   1.907   3.117  -3.549 1.00 . . A 344 LEU HG   1 1 
       A 43 118236 1 1 26 LEU N    N   3.541   5.149  -3.344 1.00 . . A 344 LEU N    1 1 
       A 43 118237 1 1 26 LEU O    O   3.279   6.546  -0.155 1.00 . . A 344 LEU O    1 1 
       A 43 118238 1 1 27 ASN C    C   5.837   7.691  -0.122 1.00 . . A 345 ASN C    1 1 
       A 43 118239 1 1 27 ASN CA   C   5.942   6.170  -0.001 1.00 . . A 345 ASN CA   1 1 
       A 43 118240 1 1 27 ASN CB   C   7.384   5.737  -0.273 1.00 . . A 345 ASN CB   1 1 
       A 43 118241 1 1 27 ASN CG   C   8.215   5.898   1.001 1.00 . . A 345 ASN CG   1 1 
       A 43 118242 1 1 27 ASN H    H   5.396   4.900  -1.652 1.00 . . A 345 ASN H    1 1 
       A 43 118243 1 1 27 ASN HA   H   5.659   5.870   0.995 1.00 . . A 345 ASN HA   1 1 
       A 43 118244 1 1 27 ASN HB2  H   7.396   4.701  -0.584 1.00 . . A 345 ASN HB2  1 1 
       A 43 118245 1 1 27 ASN HB3  H   7.803   6.353  -1.054 1.00 . . A 345 ASN HB3  1 1 
       A 43 118246 1 1 27 ASN HD21 H   9.898   6.289   0.022 1.00 . . A 345 ASN HD21 1 1 
       A 43 118247 1 1 27 ASN HD22 H  10.027   6.286   1.715 1.00 . . A 345 ASN HD22 1 1 
       A 43 118248 1 1 27 ASN N    N   5.033   5.522  -0.988 1.00 . . A 345 ASN N    1 1 
       A 43 118249 1 1 27 ASN ND2  N   9.486   6.180   0.905 1.00 . . A 345 ASN ND2  1 1 
       A 43 118250 1 1 27 ASN O    O   5.732   8.398   0.861 1.00 . . A 345 ASN O    1 1 
       A 43 118251 1 1 27 ASN OD1  O   7.704   5.763   2.095 1.00 . . A 345 ASN OD1  1 1 
       A 43 118252 1 1 28 GLU C    C   4.438  10.181  -0.965 1.00 . . A 346 GLU C    1 1 
       A 43 118253 1 1 28 GLU CA   C   5.776   9.676  -1.505 1.00 . . A 346 GLU CA   1 1 
       A 43 118254 1 1 28 GLU CB   C   5.887  10.014  -2.992 1.00 . . A 346 GLU CB   1 1 
       A 43 118255 1 1 28 GLU CD   C   7.367  11.040  -4.727 1.00 . . A 346 GLU CD   1 1 
       A 43 118256 1 1 28 GLU CG   C   7.314  10.470  -3.307 1.00 . . A 346 GLU CG   1 1 
       A 43 118257 1 1 28 GLU H    H   5.956   7.615  -2.102 1.00 . . A 346 GLU H    1 1 
       A 43 118258 1 1 28 GLU HA   H   6.580  10.155  -0.968 1.00 . . A 346 GLU HA   1 1 
       A 43 118259 1 1 28 GLU HB2  H   5.652   9.138  -3.579 1.00 . . A 346 GLU HB2  1 1 
       A 43 118260 1 1 28 GLU HB3  H   5.197  10.806  -3.236 1.00 . . A 346 GLU HB3  1 1 
       A 43 118261 1 1 28 GLU HG2  H   7.610  11.233  -2.602 1.00 . . A 346 GLU HG2  1 1 
       A 43 118262 1 1 28 GLU HG3  H   7.986   9.629  -3.233 1.00 . . A 346 GLU HG3  1 1 
       A 43 118263 1 1 28 GLU N    N   5.868   8.201  -1.321 1.00 . . A 346 GLU N    1 1 
       A 43 118264 1 1 28 GLU O    O   4.353  11.248  -0.391 1.00 . . A 346 GLU O    1 1 
       A 43 118265 1 1 28 GLU OE1  O   6.606  10.575  -5.559 1.00 . . A 346 GLU OE1  1 1 
       A 43 118266 1 1 28 GLU OE2  O   8.169  11.930  -4.956 1.00 . . A 346 GLU OE2  1 1 
       A 43 118267 1 1 29 ALA C    C   2.100  10.039   0.869 1.00 . . A 347 ALA C    1 1 
       A 43 118268 1 1 29 ALA CA   C   2.057   9.867  -0.650 1.00 . . A 347 ALA CA   1 1 
       A 43 118269 1 1 29 ALA CB   C   1.005   8.816  -1.014 1.00 . . A 347 ALA CB   1 1 
       A 43 118270 1 1 29 ALA H    H   3.481   8.573  -1.618 1.00 . . A 347 ALA H    1 1 
       A 43 118271 1 1 29 ALA HA   H   1.796  10.808  -1.108 1.00 . . A 347 ALA HA   1 1 
       A 43 118272 1 1 29 ALA HB1  H   1.256   8.372  -1.966 1.00 . . A 347 ALA HB1  1 1 
       A 43 118273 1 1 29 ALA HB2  H   0.984   8.050  -0.254 1.00 . . A 347 ALA HB2  1 1 
       A 43 118274 1 1 29 ALA HB3  H   0.034   9.286  -1.080 1.00 . . A 347 ALA HB3  1 1 
       A 43 118275 1 1 29 ALA N    N   3.391   9.428  -1.149 1.00 . . A 347 ALA N    1 1 
       A 43 118276 1 1 29 ALA O    O   1.607  11.010   1.409 1.00 . . A 347 ALA O    1 1 
       A 43 118277 1 1 30 LEU C    C   3.542  10.447   3.447 1.00 . . A 348 LEU C    1 1 
       A 43 118278 1 1 30 LEU CA   C   2.744   9.203   3.050 1.00 . . A 348 LEU CA   1 1 
       A 43 118279 1 1 30 LEU CB   C   3.422   7.954   3.616 1.00 . . A 348 LEU CB   1 1 
       A 43 118280 1 1 30 LEU CD1  C   3.096   5.482   3.781 1.00 . . A 348 LEU CD1  1 1 
       A 43 118281 1 1 30 LEU CD2  C   1.603   7.025   5.055 1.00 . . A 348 LEU CD2  1 1 
       A 43 118282 1 1 30 LEU CG   C   2.386   6.836   3.755 1.00 . . A 348 LEU CG   1 1 
       A 43 118283 1 1 30 LEU H    H   3.061   8.323   1.109 1.00 . . A 348 LEU H    1 1 
       A 43 118284 1 1 30 LEU HA   H   1.746   9.279   3.449 1.00 . . A 348 LEU HA   1 1 
       A 43 118285 1 1 30 LEU HB2  H   4.210   7.638   2.948 1.00 . . A 348 LEU HB2  1 1 
       A 43 118286 1 1 30 LEU HB3  H   3.838   8.179   4.586 1.00 . . A 348 LEU HB3  1 1 
       A 43 118287 1 1 30 LEU HD11 H   4.125   5.608   3.481 1.00 . . A 348 LEU HD11 1 1 
       A 43 118288 1 1 30 LEU HD12 H   3.061   5.077   4.782 1.00 . . A 348 LEU HD12 1 1 
       A 43 118289 1 1 30 LEU HD13 H   2.603   4.804   3.101 1.00 . . A 348 LEU HD13 1 1 
       A 43 118290 1 1 30 LEU HD21 H   2.164   7.660   5.726 1.00 . . A 348 LEU HD21 1 1 
       A 43 118291 1 1 30 LEU HD22 H   0.650   7.487   4.838 1.00 . . A 348 LEU HD22 1 1 
       A 43 118292 1 1 30 LEU HD23 H   1.440   6.065   5.522 1.00 . . A 348 LEU HD23 1 1 
       A 43 118293 1 1 30 LEU HG   H   1.708   6.870   2.915 1.00 . . A 348 LEU HG   1 1 
       A 43 118294 1 1 30 LEU N    N   2.676   9.100   1.564 1.00 . . A 348 LEU N    1 1 
       A 43 118295 1 1 30 LEU O    O   3.140  11.205   4.308 1.00 . . A 348 LEU O    1 1 
       A 43 118296 1 1 31 GLU C    C   4.688  13.134   2.928 1.00 . . A 349 GLU C    1 1 
       A 43 118297 1 1 31 GLU CA   C   5.493  11.854   3.172 1.00 . . A 349 GLU CA   1 1 
       A 43 118298 1 1 31 GLU CB   C   6.750  11.870   2.298 1.00 . . A 349 GLU CB   1 1 
       A 43 118299 1 1 31 GLU CD   C   9.178  11.283   2.359 1.00 . . A 349 GLU CD   1 1 
       A 43 118300 1 1 31 GLU CG   C   7.788  10.906   2.875 1.00 . . A 349 GLU CG   1 1 
       A 43 118301 1 1 31 GLU H    H   4.971  10.036   2.140 1.00 . . A 349 GLU H    1 1 
       A 43 118302 1 1 31 GLU HA   H   5.780  11.805   4.210 1.00 . . A 349 GLU HA   1 1 
       A 43 118303 1 1 31 GLU HB2  H   6.493  11.565   1.293 1.00 . . A 349 GLU HB2  1 1 
       A 43 118304 1 1 31 GLU HB3  H   7.162  12.868   2.276 1.00 . . A 349 GLU HB3  1 1 
       A 43 118305 1 1 31 GLU HG2  H   7.774  10.966   3.953 1.00 . . A 349 GLU HG2  1 1 
       A 43 118306 1 1 31 GLU HG3  H   7.553   9.897   2.566 1.00 . . A 349 GLU HG3  1 1 
       A 43 118307 1 1 31 GLU N    N   4.668  10.661   2.829 1.00 . . A 349 GLU N    1 1 
       A 43 118308 1 1 31 GLU O    O   4.765  14.083   3.685 1.00 . . A 349 GLU O    1 1 
       A 43 118309 1 1 31 GLU OE1  O   9.414  11.114   1.174 1.00 . . A 349 GLU OE1  1 1 
       A 43 118310 1 1 31 GLU OE2  O   9.981  11.736   3.157 1.00 . . A 349 GLU OE2  1 1 
       A 43 118311 1 1 32 LEU C    C   2.096  14.621   2.690 1.00 . . A 350 LEU C    1 1 
       A 43 118312 1 1 32 LEU CA   C   3.117  14.389   1.575 1.00 . . A 350 LEU CA   1 1 
       A 43 118313 1 1 32 LEU CB   C   2.389  14.200   0.243 1.00 . . A 350 LEU CB   1 1 
       A 43 118314 1 1 32 LEU CD1  C   2.305  16.698   0.191 1.00 . . A 350 LEU CD1  1 1 
       A 43 118315 1 1 32 LEU CD2  C   1.021  15.367  -1.488 1.00 . . A 350 LEU CD2  1 1 
       A 43 118316 1 1 32 LEU CG   C   1.504  15.415  -0.038 1.00 . . A 350 LEU CG   1 1 
       A 43 118317 1 1 32 LEU H    H   3.876  12.396   1.276 1.00 . . A 350 LEU H    1 1 
       A 43 118318 1 1 32 LEU HA   H   3.772  15.242   1.507 1.00 . . A 350 LEU HA   1 1 
       A 43 118319 1 1 32 LEU HB2  H   3.115  14.094  -0.551 1.00 . . A 350 LEU HB2  1 1 
       A 43 118320 1 1 32 LEU HB3  H   1.775  13.313   0.291 1.00 . . A 350 LEU HB3  1 1 
       A 43 118321 1 1 32 LEU HD11 H   3.293  16.585  -0.234 1.00 . . A 350 LEU HD11 1 1 
       A 43 118322 1 1 32 LEU HD12 H   1.801  17.527  -0.284 1.00 . . A 350 LEU HD12 1 1 
       A 43 118323 1 1 32 LEU HD13 H   2.390  16.887   1.251 1.00 . . A 350 LEU HD13 1 1 
       A 43 118324 1 1 32 LEU HD21 H   1.867  15.219  -2.144 1.00 . . A 350 LEU HD21 1 1 
       A 43 118325 1 1 32 LEU HD22 H   0.325  14.550  -1.609 1.00 . . A 350 LEU HD22 1 1 
       A 43 118326 1 1 32 LEU HD23 H   0.531  16.296  -1.737 1.00 . . A 350 LEU HD23 1 1 
       A 43 118327 1 1 32 LEU HG   H   0.652  15.400   0.628 1.00 . . A 350 LEU HG   1 1 
       A 43 118328 1 1 32 LEU N    N   3.922  13.169   1.874 1.00 . . A 350 LEU N    1 1 
       A 43 118329 1 1 32 LEU O    O   1.904  15.731   3.146 1.00 . . A 350 LEU O    1 1 
       A 43 118330 1 1 33 LYS C    C   1.146  14.279   5.468 1.00 . . A 351 LYS C    1 1 
       A 43 118331 1 1 33 LYS CA   C   0.441  13.748   4.223 1.00 . . A 351 LYS CA   1 1 
       A 43 118332 1 1 33 LYS CB   C  -0.204  12.396   4.535 1.00 . . A 351 LYS CB   1 1 
       A 43 118333 1 1 33 LYS CD   C  -2.421  11.416   5.142 1.00 . . A 351 LYS CD   1 1 
       A 43 118334 1 1 33 LYS CE   C  -3.071  11.486   3.759 1.00 . . A 351 LYS CE   1 1 
       A 43 118335 1 1 33 LYS CG   C  -1.492  12.617   5.331 1.00 . . A 351 LYS CG   1 1 
       A 43 118336 1 1 33 LYS H    H   1.621  12.699   2.757 1.00 . . A 351 LYS H    1 1 
       A 43 118337 1 1 33 LYS HA   H  -0.317  14.449   3.912 1.00 . . A 351 LYS HA   1 1 
       A 43 118338 1 1 33 LYS HB2  H  -0.433  11.886   3.611 1.00 . . A 351 LYS HB2  1 1 
       A 43 118339 1 1 33 LYS HB3  H   0.480  11.797   5.119 1.00 . . A 351 LYS HB3  1 1 
       A 43 118340 1 1 33 LYS HD2  H  -1.851  10.503   5.226 1.00 . . A 351 LYS HD2  1 1 
       A 43 118341 1 1 33 LYS HD3  H  -3.189  11.432   5.900 1.00 . . A 351 LYS HD3  1 1 
       A 43 118342 1 1 33 LYS HE2  H  -2.334  11.787   3.028 1.00 . . A 351 LYS HE2  1 1 
       A 43 118343 1 1 33 LYS HE3  H  -3.464  10.514   3.496 1.00 . . A 351 LYS HE3  1 1 
       A 43 118344 1 1 33 LYS HG2  H  -1.254  12.727   6.378 1.00 . . A 351 LYS HG2  1 1 
       A 43 118345 1 1 33 LYS HG3  H  -1.985  13.511   4.977 1.00 . . A 351 LYS HG3  1 1 
       A 43 118346 1 1 33 LYS HZ1  H  -4.851  12.236   4.540 1.00 . . A 351 LYS HZ1  1 1 
       A 43 118347 1 1 33 LYS HZ2  H  -3.794  13.430   3.955 1.00 . . A 351 LYS HZ2  1 1 
       A 43 118348 1 1 33 LYS HZ3  H  -4.675  12.472   2.867 1.00 . . A 351 LYS HZ3  1 1 
       A 43 118349 1 1 33 LYS N    N   1.445  13.584   3.135 1.00 . . A 351 LYS N    1 1 
       A 43 118350 1 1 33 LYS NZ   N  -4.182  12.480   3.782 1.00 . . A 351 LYS NZ   1 1 
       A 43 118351 1 1 33 LYS O    O   0.627  15.111   6.186 1.00 . . A 351 LYS O    1 1 
       A 43 118352 1 1 34 ASP C    C   3.219  15.794   6.868 1.00 . . A 352 ASP C    1 1 
       A 43 118353 1 1 34 ASP CA   C   3.085  14.272   6.917 1.00 . . A 352 ASP CA   1 1 
       A 43 118354 1 1 34 ASP CB   C   4.474  13.634   6.910 1.00 . . A 352 ASP CB   1 1 
       A 43 118355 1 1 34 ASP CG   C   4.408  12.255   7.569 1.00 . . A 352 ASP CG   1 1 
       A 43 118356 1 1 34 ASP H    H   2.727  13.135   5.130 1.00 . . A 352 ASP H    1 1 
       A 43 118357 1 1 34 ASP HA   H   2.560  13.983   7.814 1.00 . . A 352 ASP HA   1 1 
       A 43 118358 1 1 34 ASP HB2  H   4.816  13.530   5.890 1.00 . . A 352 ASP HB2  1 1 
       A 43 118359 1 1 34 ASP HB3  H   5.159  14.260   7.455 1.00 . . A 352 ASP HB3  1 1 
       A 43 118360 1 1 34 ASP N    N   2.331  13.802   5.727 1.00 . . A 352 ASP N    1 1 
       A 43 118361 1 1 34 ASP O    O   3.211  16.460   7.884 1.00 . . A 352 ASP O    1 1 
       A 43 118362 1 1 34 ASP OD1  O   3.928  12.178   8.688 1.00 . . A 352 ASP OD1  1 1 
       A 43 118363 1 1 34 ASP OD2  O   4.838  11.300   6.945 1.00 . . A 352 ASP OD2  1 1 
       A 43 118364 1 1 35 ALA C    C   2.168  18.494   6.021 1.00 . . A 353 ALA C    1 1 
       A 43 118365 1 1 35 ALA CA   C   3.473  17.829   5.581 1.00 . . A 353 ALA CA   1 1 
       A 43 118366 1 1 35 ALA CB   C   3.771  18.204   4.128 1.00 . . A 353 ALA CB   1 1 
       A 43 118367 1 1 35 ALA H    H   3.344  15.791   4.889 1.00 . . A 353 ALA H    1 1 
       A 43 118368 1 1 35 ALA HA   H   4.278  18.166   6.213 1.00 . . A 353 ALA HA   1 1 
       A 43 118369 1 1 35 ALA HB1  H   3.570  17.358   3.489 1.00 . . A 353 ALA HB1  1 1 
       A 43 118370 1 1 35 ALA HB2  H   3.145  19.035   3.835 1.00 . . A 353 ALA HB2  1 1 
       A 43 118371 1 1 35 ALA HB3  H   4.811  18.486   4.035 1.00 . . A 353 ALA HB3  1 1 
       A 43 118372 1 1 35 ALA N    N   3.340  16.349   5.695 1.00 . . A 353 ALA N    1 1 
       A 43 118373 1 1 35 ALA O    O   2.168  19.468   6.748 1.00 . . A 353 ALA O    1 1 
       A 43 118374 1 1 36 GLN C    C  -0.668  18.070   7.354 1.00 . . A 354 GLN C    1 1 
       A 43 118375 1 1 36 GLN CA   C  -0.254  18.576   5.970 1.00 . . A 354 GLN CA   1 1 
       A 43 118376 1 1 36 GLN CB   C  -1.318  18.182   4.946 1.00 . . A 354 GLN CB   1 1 
       A 43 118377 1 1 36 GLN CD   C  -2.633  19.005   2.988 1.00 . . A 354 GLN CD   1 1 
       A 43 118378 1 1 36 GLN CG   C  -1.393  19.248   3.852 1.00 . . A 354 GLN CG   1 1 
       A 43 118379 1 1 36 GLN H    H   1.080  17.192   4.997 1.00 . . A 354 GLN H    1 1 
       A 43 118380 1 1 36 GLN HA   H  -0.161  19.653   5.995 1.00 . . A 354 GLN HA   1 1 
       A 43 118381 1 1 36 GLN HB2  H  -1.057  17.230   4.505 1.00 . . A 354 GLN HB2  1 1 
       A 43 118382 1 1 36 GLN HB3  H  -2.278  18.103   5.434 1.00 . . A 354 GLN HB3  1 1 
       A 43 118383 1 1 36 GLN HE21 H  -2.513  17.028   3.132 1.00 . . A 354 GLN HE21 1 1 
       A 43 118384 1 1 36 GLN HE22 H  -3.808  17.611   2.203 1.00 . . A 354 GLN HE22 1 1 
       A 43 118385 1 1 36 GLN HG2  H  -1.456  20.227   4.306 1.00 . . A 354 GLN HG2  1 1 
       A 43 118386 1 1 36 GLN HG3  H  -0.510  19.193   3.233 1.00 . . A 354 GLN HG3  1 1 
       A 43 118387 1 1 36 GLN N    N   1.054  17.976   5.583 1.00 . . A 354 GLN N    1 1 
       A 43 118388 1 1 36 GLN NE2  N  -3.017  17.780   2.755 1.00 . . A 354 GLN NE2  1 1 
       A 43 118389 1 1 36 GLN O    O  -1.751  18.350   7.828 1.00 . . A 354 GLN O    1 1 
       A 43 118390 1 1 36 GLN OE1  O  -3.256  19.938   2.522 1.00 . . A 354 GLN OE1  1 1 
       A 43 118391 1 1 37 ALA C    C  -0.210  17.967  10.355 1.00 . . A 355 ALA C    1 1 
       A 43 118392 1 1 37 ALA CA   C  -0.170  16.807   9.358 1.00 . . A 355 ALA CA   1 1 
       A 43 118393 1 1 37 ALA CB   C   0.875  15.784   9.805 1.00 . . A 355 ALA CB   1 1 
       A 43 118394 1 1 37 ALA H    H   1.053  17.112   7.610 1.00 . . A 355 ALA H    1 1 
       A 43 118395 1 1 37 ALA HA   H  -1.140  16.336   9.319 1.00 . . A 355 ALA HA   1 1 
       A 43 118396 1 1 37 ALA HB1  H   1.622  15.670   9.031 1.00 . . A 355 ALA HB1  1 1 
       A 43 118397 1 1 37 ALA HB2  H   1.347  16.123  10.713 1.00 . . A 355 ALA HB2  1 1 
       A 43 118398 1 1 37 ALA HB3  H   0.395  14.833   9.981 1.00 . . A 355 ALA HB3  1 1 
       A 43 118399 1 1 37 ALA N    N   0.183  17.327   8.007 1.00 . . A 355 ALA N    1 1 
       A 43 118400 1 1 37 ALA O    O  -1.263  18.465  10.698 1.00 . . A 355 ALA O    1 1 
       A 43 118401 1 1 38 GLY C    C   0.815  20.856  11.057 1.00 . . A 356 GLY C    1 1 
       A 43 118402 1 1 38 GLY CA   C   0.957  19.525  11.800 1.00 . . A 356 GLY CA   1 1 
       A 43 118403 1 1 38 GLY H    H   1.765  17.978  10.533 1.00 . . A 356 GLY H    1 1 
       A 43 118404 1 1 38 GLY HA2  H   0.142  19.413  12.501 1.00 . . A 356 GLY HA2  1 1 
       A 43 118405 1 1 38 GLY HA3  H   1.896  19.513  12.334 1.00 . . A 356 GLY HA3  1 1 
       A 43 118406 1 1 38 GLY N    N   0.929  18.397  10.823 1.00 . . A 356 GLY N    1 1 
       A 43 118407 1 1 38 GLY O    O   1.763  21.603  10.919 1.00 . . A 356 GLY O    1 1 
       A 43 118408 1 1 39 LYS C    C  -0.939  23.545  10.832 1.00 . . A 357 LYS C    1 1 
       A 43 118409 1 1 39 LYS CA   C  -0.563  22.437   9.844 1.00 . . A 357 LYS CA   1 1 
       A 43 118410 1 1 39 LYS CB   C  -1.690  22.254   8.830 1.00 . . A 357 LYS CB   1 1 
       A 43 118411 1 1 39 LYS CD   C  -3.967  21.240   8.642 1.00 . . A 357 LYS CD   1 1 
       A 43 118412 1 1 39 LYS CE   C  -5.272  22.029   8.519 1.00 . . A 357 LYS CE   1 1 
       A 43 118413 1 1 39 LYS CG   C  -3.005  21.987   9.567 1.00 . . A 357 LYS CG   1 1 
       A 43 118414 1 1 39 LYS H    H  -1.112  20.546  10.695 1.00 . . A 357 LYS H    1 1 
       A 43 118415 1 1 39 LYS HA   H   0.347  22.705   9.327 1.00 . . A 357 LYS HA   1 1 
       A 43 118416 1 1 39 LYS HB2  H  -1.785  23.148   8.238 1.00 . . A 357 LYS HB2  1 1 
       A 43 118417 1 1 39 LYS HB3  H  -1.465  21.418   8.187 1.00 . . A 357 LYS HB3  1 1 
       A 43 118418 1 1 39 LYS HD2  H  -3.517  21.133   7.665 1.00 . . A 357 LYS HD2  1 1 
       A 43 118419 1 1 39 LYS HD3  H  -4.176  20.264   9.052 1.00 . . A 357 LYS HD3  1 1 
       A 43 118420 1 1 39 LYS HE2  H  -5.785  22.026   9.470 1.00 . . A 357 LYS HE2  1 1 
       A 43 118421 1 1 39 LYS HE3  H  -5.052  23.047   8.231 1.00 . . A 357 LYS HE3  1 1 
       A 43 118422 1 1 39 LYS HG2  H  -2.808  21.387  10.444 1.00 . . A 357 LYS HG2  1 1 
       A 43 118423 1 1 39 LYS HG3  H  -3.448  22.925   9.864 1.00 . . A 357 LYS HG3  1 1 
       A 43 118424 1 1 39 LYS HZ1  H  -6.126  20.363   7.605 1.00 . . A 357 LYS HZ1  1 1 
       A 43 118425 1 1 39 LYS HZ2  H  -7.115  21.745   7.592 1.00 . . A 357 LYS HZ2  1 1 
       A 43 118426 1 1 39 LYS HZ3  H  -5.785  21.637   6.539 1.00 . . A 357 LYS HZ3  1 1 
       A 43 118427 1 1 39 LYS N    N  -0.361  21.159  10.577 1.00 . . A 357 LYS N    1 1 
       A 43 118428 1 1 39 LYS NZ   N  -6.140  21.396   7.486 1.00 . . A 357 LYS NZ   1 1 
       A 43 118429 1 1 39 LYS O    O  -1.499  24.557  10.459 1.00 . . A 357 LYS O    1 1 
       A 43 118430 1 1 40 GLU C    C  -0.497  25.777  12.603 1.00 . . A 358 GLU C    1 1 
       A 43 118431 1 1 40 GLU CA   C  -0.982  24.409  13.095 1.00 . . A 358 GLU CA   1 1 
       A 43 118432 1 1 40 GLU CB   C  -0.305  24.078  14.427 1.00 . . A 358 GLU CB   1 1 
       A 43 118433 1 1 40 GLU CD   C  -0.720  22.888  16.585 1.00 . . A 358 GLU CD   1 1 
       A 43 118434 1 1 40 GLU CG   C  -1.023  22.898  15.085 1.00 . . A 358 GLU CG   1 1 
       A 43 118435 1 1 40 GLU H    H  -0.188  22.541  12.372 1.00 . . A 358 GLU H    1 1 
       A 43 118436 1 1 40 GLU HA   H  -2.053  24.436  13.233 1.00 . . A 358 GLU HA   1 1 
       A 43 118437 1 1 40 GLU HB2  H   0.729  23.817  14.249 1.00 . . A 358 GLU HB2  1 1 
       A 43 118438 1 1 40 GLU HB3  H  -0.354  24.935  15.079 1.00 . . A 358 GLU HB3  1 1 
       A 43 118439 1 1 40 GLU HG2  H  -2.089  22.995  14.932 1.00 . . A 358 GLU HG2  1 1 
       A 43 118440 1 1 40 GLU HG3  H  -0.678  21.975  14.645 1.00 . . A 358 GLU HG3  1 1 
       A 43 118441 1 1 40 GLU N    N  -0.638  23.364  12.089 1.00 . . A 358 GLU N    1 1 
       A 43 118442 1 1 40 GLU O    O   0.459  25.863  11.860 1.00 . . A 358 GLU O    1 1 
       A 43 118443 1 1 40 GLU OE1  O   0.446  22.959  16.934 1.00 . . A 358 GLU OE1  1 1 
       A 43 118444 1 1 40 GLU OE2  O  -1.661  22.809  17.358 1.00 . . A 358 GLU OE2  1 1 
       A 43 118445 1 1 41 PRO C    C   0.573  28.543  13.142 1.00 . . A 359 PRO C    1 1 
       A 43 118446 1 1 41 PRO CA   C  -0.838  28.193  12.656 1.00 . . A 359 PRO CA   1 1 
       A 43 118447 1 1 41 PRO CB   C  -1.884  29.065  13.363 1.00 . . A 359 PRO CB   1 1 
       A 43 118448 1 1 41 PRO CD   C  -2.336  26.682  13.938 1.00 . . A 359 PRO CD   1 1 
       A 43 118449 1 1 41 PRO CG   C  -2.819  28.123  14.166 1.00 . . A 359 PRO CG   1 1 
       A 43 118450 1 1 41 PRO HA   H  -0.914  28.321  11.589 1.00 . . A 359 PRO HA   1 1 
       A 43 118451 1 1 41 PRO HB2  H  -1.391  29.755  14.035 1.00 . . A 359 PRO HB2  1 1 
       A 43 118452 1 1 41 PRO HB3  H  -2.462  29.611  12.635 1.00 . . A 359 PRO HB3  1 1 
       A 43 118453 1 1 41 PRO HD2  H  -2.041  26.233  14.877 1.00 . . A 359 PRO HD2  1 1 
       A 43 118454 1 1 41 PRO HD3  H  -3.110  26.096  13.466 1.00 . . A 359 PRO HD3  1 1 
       A 43 118455 1 1 41 PRO HG2  H  -2.769  28.367  15.218 1.00 . . A 359 PRO HG2  1 1 
       A 43 118456 1 1 41 PRO HG3  H  -3.833  28.226  13.813 1.00 . . A 359 PRO HG3  1 1 
       A 43 118457 1 1 41 PRO N    N  -1.178  26.811  13.038 1.00 . . A 359 PRO N    1 1 
       A 43 118458 1 1 41 PRO O    O   1.063  27.992  14.105 1.00 . . A 359 PRO O    1 1 
       A 43 118459 1 1 42 GLY C    C   2.981  31.177  12.253 1.00 . . A 360 GLY C    1 1 
       A 43 118460 1 1 42 GLY CA   C   2.601  29.845  12.902 1.00 . . A 360 GLY CA   1 1 
       A 43 118461 1 1 42 GLY H    H   0.812  29.894  11.704 1.00 . . A 360 GLY H    1 1 
       A 43 118462 1 1 42 GLY HA2  H   2.632  29.947  13.979 1.00 . . A 360 GLY HA2  1 1 
       A 43 118463 1 1 42 GLY HA3  H   3.301  29.085  12.592 1.00 . . A 360 GLY HA3  1 1 
       A 43 118464 1 1 42 GLY N    N   1.227  29.460  12.480 1.00 . . A 360 GLY N    1 1 
       A 43 118465 1 1 42 GLY O    O   3.819  31.867  12.810 1.00 . . A 360 GLY O    1 1 
       A 43 118466 1 1 42 GLY OXT  O   2.428  31.484  11.210 1.00 . . A 360 GLY OXT  1 1 
       B 43 118467 2 1  1 LYS C    C -19.784  16.976  -6.216 1.00 . . B 319 LYS C    1 1 
       B 43 118468 2 1  1 LYS CA   C -19.318  15.715  -5.486 1.00 . . B 319 LYS CA   1 1 
       B 43 118469 2 1  1 LYS CB   C -18.093  16.045  -4.630 1.00 . . B 319 LYS CB   1 1 
       B 43 118470 2 1  1 LYS CD   C -16.394  14.741  -3.344 1.00 . . B 319 LYS CD   1 1 
       B 43 118471 2 1  1 LYS CE   C -16.186  13.975  -2.036 1.00 . . B 319 LYS CE   1 1 
       B 43 118472 2 1  1 LYS CG   C -17.890  14.945  -3.586 1.00 . . B 319 LYS CG   1 1 
       B 43 118473 2 1  1 LYS H1   H -19.494  14.832  -7.362 1.00 . . B 319 LYS H1   1 1 
       B 43 118474 2 1  1 LYS H2   H -17.942  14.711  -6.681 1.00 . . B 319 LYS H2   1 1 
       B 43 118475 2 1  1 LYS H3   H -19.199  13.730  -6.103 1.00 . . B 319 LYS H3   1 1 
       B 43 118476 2 1  1 LYS HA   H -20.114  15.353  -4.851 1.00 . . B 319 LYS HA   1 1 
       B 43 118477 2 1  1 LYS HB2  H -17.220  16.108  -5.263 1.00 . . B 319 LYS HB2  1 1 
       B 43 118478 2 1  1 LYS HB3  H -18.247  16.990  -4.130 1.00 . . B 319 LYS HB3  1 1 
       B 43 118479 2 1  1 LYS HD2  H -15.971  14.177  -4.164 1.00 . . B 319 LYS HD2  1 1 
       B 43 118480 2 1  1 LYS HD3  H -15.905  15.702  -3.278 1.00 . . B 319 LYS HD3  1 1 
       B 43 118481 2 1  1 LYS HE2  H -16.517  14.584  -1.208 1.00 . . B 319 LYS HE2  1 1 
       B 43 118482 2 1  1 LYS HE3  H -16.759  13.060  -2.061 1.00 . . B 319 LYS HE3  1 1 
       B 43 118483 2 1  1 LYS HG2  H -18.369  15.234  -2.661 1.00 . . B 319 LYS HG2  1 1 
       B 43 118484 2 1  1 LYS HG3  H -18.323  14.023  -3.943 1.00 . . B 319 LYS HG3  1 1 
       B 43 118485 2 1  1 LYS HZ1  H -14.414  13.096  -2.685 1.00 . . B 319 LYS HZ1  1 1 
       B 43 118486 2 1  1 LYS HZ2  H -14.193  14.538  -1.820 1.00 . . B 319 LYS HZ2  1 1 
       B 43 118487 2 1  1 LYS HZ3  H -14.605  13.109  -0.997 1.00 . . B 319 LYS HZ3  1 1 
       B 43 118488 2 1  1 LYS N    N -18.961  14.668  -6.484 1.00 . . B 319 LYS N    1 1 
       B 43 118489 2 1  1 LYS NZ   N -14.741  13.656  -1.872 1.00 . . B 319 LYS NZ   1 1 
       B 43 118490 2 1  1 LYS O    O -19.611  17.112  -7.411 1.00 . . B 319 LYS O    1 1 
       B 43 118491 2 1  2 LYS C    C -21.856  18.787  -7.262 1.00 . . B 320 LYS C    1 1 
       B 43 118492 2 1  2 LYS CA   C -20.853  19.146  -6.165 1.00 . . B 320 LYS CA   1 1 
       B 43 118493 2 1  2 LYS CB   C -19.663  19.889  -6.778 1.00 . . B 320 LYS CB   1 1 
       B 43 118494 2 1  2 LYS CD   C -19.376  21.925  -5.355 1.00 . . B 320 LYS CD   1 1 
       B 43 118495 2 1  2 LYS CE   C -19.367  23.456  -5.377 1.00 . . B 320 LYS CE   1 1 
       B 43 118496 2 1  2 LYS CG   C -19.901  21.398  -6.692 1.00 . . B 320 LYS CG   1 1 
       B 43 118497 2 1  2 LYS H    H -20.506  17.769  -4.546 1.00 . . B 320 LYS H    1 1 
       B 43 118498 2 1  2 LYS HA   H -21.331  19.779  -5.432 1.00 . . B 320 LYS HA   1 1 
       B 43 118499 2 1  2 LYS HB2  H -18.763  19.635  -6.235 1.00 . . B 320 LYS HB2  1 1 
       B 43 118500 2 1  2 LYS HB3  H -19.552  19.602  -7.812 1.00 . . B 320 LYS HB3  1 1 
       B 43 118501 2 1  2 LYS HD2  H -20.016  21.580  -4.556 1.00 . . B 320 LYS HD2  1 1 
       B 43 118502 2 1  2 LYS HD3  H -18.373  21.563  -5.193 1.00 . . B 320 LYS HD3  1 1 
       B 43 118503 2 1  2 LYS HE2  H -18.450  23.803  -5.830 1.00 . . B 320 LYS HE2  1 1 
       B 43 118504 2 1  2 LYS HE3  H -20.210  23.812  -5.950 1.00 . . B 320 LYS HE3  1 1 
       B 43 118505 2 1  2 LYS HG2  H -19.384  21.891  -7.502 1.00 . . B 320 LYS HG2  1 1 
       B 43 118506 2 1  2 LYS HG3  H -20.960  21.600  -6.765 1.00 . . B 320 LYS HG3  1 1 
       B 43 118507 2 1  2 LYS HZ1  H -18.886  23.378  -3.351 1.00 . . B 320 LYS HZ1  1 1 
       B 43 118508 2 1  2 LYS HZ2  H -19.102  24.950  -3.952 1.00 . . B 320 LYS HZ2  1 1 
       B 43 118509 2 1  2 LYS HZ3  H -20.452  23.957  -3.672 1.00 . . B 320 LYS HZ3  1 1 
       B 43 118510 2 1  2 LYS N    N -20.375  17.899  -5.508 1.00 . . B 320 LYS N    1 1 
       B 43 118511 2 1  2 LYS NZ   N -19.459  23.975  -3.983 1.00 . . B 320 LYS NZ   1 1 
       B 43 118512 2 1  2 LYS O    O -21.489  18.533  -8.389 1.00 . . B 320 LYS O    1 1 
       B 43 118513 2 1  3 LYS C    C -23.678  17.352  -8.926 1.00 . . B 321 LYS C    1 1 
       B 43 118514 2 1  3 LYS CA   C -24.187  18.411  -7.914 1.00 . . B 321 LYS CA   1 1 
       B 43 118515 2 1  3 LYS CB   C -24.698  19.681  -8.598 1.00 . . B 321 LYS CB   1 1 
       B 43 118516 2 1  3 LYS CD   C -27.141  20.006  -8.243 1.00 . . B 321 LYS CD   1 1 
       B 43 118517 2 1  3 LYS CE   C -28.203  20.527  -7.276 1.00 . . B 321 LYS CE   1 1 
       B 43 118518 2 1  3 LYS CG   C -25.750  20.348  -7.711 1.00 . . B 321 LYS CG   1 1 
       B 43 118519 2 1  3 LYS H    H -23.374  18.956  -5.998 1.00 . . B 321 LYS H    1 1 
       B 43 118520 2 1  3 LYS HA   H -25.010  17.970  -7.367 1.00 . . B 321 LYS HA   1 1 
       B 43 118521 2 1  3 LYS HB2  H -23.875  20.363  -8.758 1.00 . . B 321 LYS HB2  1 1 
       B 43 118522 2 1  3 LYS HB3  H -25.146  19.424  -9.543 1.00 . . B 321 LYS HB3  1 1 
       B 43 118523 2 1  3 LYS HD2  H -27.277  20.465  -9.211 1.00 . . B 321 LYS HD2  1 1 
       B 43 118524 2 1  3 LYS HD3  H -27.236  18.933  -8.337 1.00 . . B 321 LYS HD3  1 1 
       B 43 118525 2 1  3 LYS HE2  H -28.336  19.819  -6.471 1.00 . . B 321 LYS HE2  1 1 
       B 43 118526 2 1  3 LYS HE3  H -27.888  21.478  -6.872 1.00 . . B 321 LYS HE3  1 1 
       B 43 118527 2 1  3 LYS HG2  H -25.649  19.987  -6.697 1.00 . . B 321 LYS HG2  1 1 
       B 43 118528 2 1  3 LYS HG3  H -25.611  21.418  -7.730 1.00 . . B 321 LYS HG3  1 1 
       B 43 118529 2 1  3 LYS HZ1  H -29.333  21.272  -8.857 1.00 . . B 321 LYS HZ1  1 1 
       B 43 118530 2 1  3 LYS HZ2  H -29.863  19.766  -8.277 1.00 . . B 321 LYS HZ2  1 1 
       B 43 118531 2 1  3 LYS HZ3  H -30.179  21.174  -7.386 1.00 . . B 321 LYS HZ3  1 1 
       B 43 118532 2 1  3 LYS N    N -23.121  18.754  -6.922 1.00 . . B 321 LYS N    1 1 
       B 43 118533 2 1  3 LYS NZ   N -29.492  20.698  -8.004 1.00 . . B 321 LYS NZ   1 1 
       B 43 118534 2 1  3 LYS O    O -23.812  16.175  -8.651 1.00 . . B 321 LYS O    1 1 
       B 43 118535 2 1  4 PRO C    C -21.656  15.766 -10.355 1.00 . . B 322 PRO C    1 1 
       B 43 118536 2 1  4 PRO CA   C -22.614  16.749 -11.036 1.00 . . B 322 PRO CA   1 1 
       B 43 118537 2 1  4 PRO CB   C -21.877  17.563 -12.108 1.00 . . B 322 PRO CB   1 1 
       B 43 118538 2 1  4 PRO CD   C -22.898  19.152 -10.487 1.00 . . B 322 PRO CD   1 1 
       B 43 118539 2 1  4 PRO CG   C -22.011  19.059 -11.737 1.00 . . B 322 PRO CG   1 1 
       B 43 118540 2 1  4 PRO HA   H -23.439  16.220 -11.482 1.00 . . B 322 PRO HA   1 1 
       B 43 118541 2 1  4 PRO HB2  H -20.833  17.278 -12.129 1.00 . . B 322 PRO HB2  1 1 
       B 43 118542 2 1  4 PRO HB3  H -22.325  17.387 -13.073 1.00 . . B 322 PRO HB3  1 1 
       B 43 118543 2 1  4 PRO HD2  H -22.406  19.725  -9.717 1.00 . . B 322 PRO HD2  1 1 
       B 43 118544 2 1  4 PRO HD3  H -23.840  19.603 -10.745 1.00 . . B 322 PRO HD3  1 1 
       B 43 118545 2 1  4 PRO HG2  H -21.034  19.473 -11.528 1.00 . . B 322 PRO HG2  1 1 
       B 43 118546 2 1  4 PRO HG3  H -22.474  19.598 -12.550 1.00 . . B 322 PRO HG3  1 1 
       B 43 118547 2 1  4 PRO N    N -23.107  17.745 -10.063 1.00 . . B 322 PRO N    1 1 
       B 43 118548 2 1  4 PRO O    O -20.868  16.135  -9.508 1.00 . . B 322 PRO O    1 1 
       B 43 118549 2 1  5 LEU C    C -19.443  13.571 -10.772 1.00 . . B 323 LEU C    1 1 
       B 43 118550 2 1  5 LEU CA   C -20.819  13.505 -10.102 1.00 . . B 323 LEU CA   1 1 
       B 43 118551 2 1  5 LEU CB   C -21.409  12.106 -10.291 1.00 . . B 323 LEU CB   1 1 
       B 43 118552 2 1  5 LEU CD1  C -23.273  10.603  -9.578 1.00 . . B 323 LEU CD1  1 1 
       B 43 118553 2 1  5 LEU CD2  C -21.743  11.593  -7.870 1.00 . . B 323 LEU CD2  1 1 
       B 43 118554 2 1  5 LEU CG   C -22.450  11.838  -9.204 1.00 . . B 323 LEU CG   1 1 
       B 43 118555 2 1  5 LEU H    H -22.365  14.238 -11.408 1.00 . . B 323 LEU H    1 1 
       B 43 118556 2 1  5 LEU HA   H -20.715  13.714  -9.047 1.00 . . B 323 LEU HA   1 1 
       B 43 118557 2 1  5 LEU HB2  H -21.875  12.041 -11.263 1.00 . . B 323 LEU HB2  1 1 
       B 43 118558 2 1  5 LEU HB3  H -20.621  11.370 -10.220 1.00 . . B 323 LEU HB3  1 1 
       B 43 118559 2 1  5 LEU HD11 H -22.615   9.756  -9.697 1.00 . . B 323 LEU HD11 1 1 
       B 43 118560 2 1  5 LEU HD12 H -23.989  10.398  -8.797 1.00 . . B 323 LEU HD12 1 1 
       B 43 118561 2 1  5 LEU HD13 H -23.795  10.787 -10.506 1.00 . . B 323 LEU HD13 1 1 
       B 43 118562 2 1  5 LEU HD21 H -20.731  11.963  -7.925 1.00 . . B 323 LEU HD21 1 1 
       B 43 118563 2 1  5 LEU HD22 H -22.273  12.108  -7.082 1.00 . . B 323 LEU HD22 1 1 
       B 43 118564 2 1  5 LEU HD23 H -21.727  10.534  -7.660 1.00 . . B 323 LEU HD23 1 1 
       B 43 118565 2 1  5 LEU HG   H -23.106  12.693  -9.116 1.00 . . B 323 LEU HG   1 1 
       B 43 118566 2 1  5 LEU N    N -21.722  14.514 -10.722 1.00 . . B 323 LEU N    1 1 
       B 43 118567 2 1  5 LEU O    O -19.334  13.724 -11.972 1.00 . . B 323 LEU O    1 1 
       B 43 118568 2 1  6 ASP C    C -16.698  12.138 -11.217 1.00 . . B 324 ASP C    1 1 
       B 43 118569 2 1  6 ASP CA   C -17.029  13.503 -10.599 1.00 . . B 324 ASP CA   1 1 
       B 43 118570 2 1  6 ASP CB   C -16.016  13.845  -9.503 1.00 . . B 324 ASP CB   1 1 
       B 43 118571 2 1  6 ASP CG   C -16.480  15.095  -8.752 1.00 . . B 324 ASP CG   1 1 
       B 43 118572 2 1  6 ASP H    H -18.505  13.326  -9.040 1.00 . . B 324 ASP H    1 1 
       B 43 118573 2 1  6 ASP HA   H -17.000  14.262 -11.368 1.00 . . B 324 ASP HA   1 1 
       B 43 118574 2 1  6 ASP HB2  H -15.939  13.017  -8.814 1.00 . . B 324 ASP HB2  1 1 
       B 43 118575 2 1  6 ASP HB3  H -15.052  14.035  -9.950 1.00 . . B 324 ASP HB3  1 1 
       B 43 118576 2 1  6 ASP N    N -18.394  13.451 -10.006 1.00 . . B 324 ASP N    1 1 
       B 43 118577 2 1  6 ASP O    O -17.513  11.550 -11.900 1.00 . . B 324 ASP O    1 1 
       B 43 118578 2 1  6 ASP OD1  O -17.352  15.779  -9.260 1.00 . . B 324 ASP OD1  1 1 
       B 43 118579 2 1  6 ASP OD2  O -15.955  15.346  -7.679 1.00 . . B 324 ASP OD2  1 1 
       B 43 118580 2 1  7 GLY C    C -16.032   9.214 -10.929 1.00 . . B 325 GLY C    1 1 
       B 43 118581 2 1  7 GLY CA   C -15.164  10.297 -11.570 1.00 . . B 325 GLY CA   1 1 
       B 43 118582 2 1  7 GLY H    H -14.868  12.103 -10.436 1.00 . . B 325 GLY H    1 1 
       B 43 118583 2 1  7 GLY HA2  H -15.336  10.316 -12.637 1.00 . . B 325 GLY HA2  1 1 
       B 43 118584 2 1  7 GLY HA3  H -14.124  10.084 -11.375 1.00 . . B 325 GLY HA3  1 1 
       B 43 118585 2 1  7 GLY N    N -15.518  11.623 -10.988 1.00 . . B 325 GLY N    1 1 
       B 43 118586 2 1  7 GLY O    O -16.558   9.388  -9.848 1.00 . . B 325 GLY O    1 1 
       B 43 118587 2 1  8 GLU C    C -16.461   6.601  -9.644 1.00 . . B 326 GLU C    1 1 
       B 43 118588 2 1  8 GLU CA   C -17.025   7.008 -11.006 1.00 . . B 326 GLU CA   1 1 
       B 43 118589 2 1  8 GLU CB   C -17.013   5.802 -11.948 1.00 . . B 326 GLU CB   1 1 
       B 43 118590 2 1  8 GLU CD   C -18.405   4.730 -13.725 1.00 . . B 326 GLU CD   1 1 
       B 43 118591 2 1  8 GLU CG   C -17.953   6.063 -13.125 1.00 . . B 326 GLU CG   1 1 
       B 43 118592 2 1  8 GLU H    H -15.755   7.972 -12.455 1.00 . . B 326 GLU H    1 1 
       B 43 118593 2 1  8 GLU HA   H -18.039   7.361 -10.886 1.00 . . B 326 GLU HA   1 1 
       B 43 118594 2 1  8 GLU HB2  H -16.010   5.643 -12.315 1.00 . . B 326 GLU HB2  1 1 
       B 43 118595 2 1  8 GLU HB3  H -17.344   4.925 -11.412 1.00 . . B 326 GLU HB3  1 1 
       B 43 118596 2 1  8 GLU HG2  H -18.818   6.614 -12.780 1.00 . . B 326 GLU HG2  1 1 
       B 43 118597 2 1  8 GLU HG3  H -17.436   6.639 -13.878 1.00 . . B 326 GLU HG3  1 1 
       B 43 118598 2 1  8 GLU N    N -16.187   8.096 -11.584 1.00 . . B 326 GLU N    1 1 
       B 43 118599 2 1  8 GLU O    O -15.282   6.346  -9.501 1.00 . . B 326 GLU O    1 1 
       B 43 118600 2 1  8 GLU OE1  O -18.815   3.870 -12.965 1.00 . . B 326 GLU OE1  1 1 
       B 43 118601 2 1  8 GLU OE2  O -18.331   4.593 -14.936 1.00 . . B 326 GLU OE2  1 1 
       B 43 118602 2 1  9 TYR C    C -16.971   4.639  -7.105 1.00 . . B 327 TYR C    1 1 
       B 43 118603 2 1  9 TYR CA   C -16.805   6.148  -7.290 1.00 . . B 327 TYR CA   1 1 
       B 43 118604 2 1  9 TYR CB   C -17.615   6.886  -6.222 1.00 . . B 327 TYR CB   1 1 
       B 43 118605 2 1  9 TYR CD1  C -17.691   9.117  -7.392 1.00 . . B 327 TYR CD1  1 1 
       B 43 118606 2 1  9 TYR CD2  C -16.604   8.970  -5.226 1.00 . . B 327 TYR CD2  1 1 
       B 43 118607 2 1  9 TYR CE1  C -17.394  10.486  -7.448 1.00 . . B 327 TYR CE1  1 1 
       B 43 118608 2 1  9 TYR CE2  C -16.308  10.339  -5.283 1.00 . . B 327 TYR CE2  1 1 
       B 43 118609 2 1  9 TYR CG   C -17.296   8.360  -6.282 1.00 . . B 327 TYR CG   1 1 
       B 43 118610 2 1  9 TYR CZ   C -16.703  11.097  -6.394 1.00 . . B 327 TYR CZ   1 1 
       B 43 118611 2 1  9 TYR H    H -18.243   6.748  -8.779 1.00 . . B 327 TYR H    1 1 
       B 43 118612 2 1  9 TYR HA   H -15.762   6.410  -7.197 1.00 . . B 327 TYR HA   1 1 
       B 43 118613 2 1  9 TYR HB2  H -18.670   6.738  -6.402 1.00 . . B 327 TYR HB2  1 1 
       B 43 118614 2 1  9 TYR HB3  H -17.358   6.502  -5.246 1.00 . . B 327 TYR HB3  1 1 
       B 43 118615 2 1  9 TYR HD1  H -18.223   8.646  -8.205 1.00 . . B 327 TYR HD1  1 1 
       B 43 118616 2 1  9 TYR HD2  H -16.300   8.387  -4.370 1.00 . . B 327 TYR HD2  1 1 
       B 43 118617 2 1  9 TYR HE1  H -17.698  11.069  -8.304 1.00 . . B 327 TYR HE1  1 1 
       B 43 118618 2 1  9 TYR HE2  H -15.774  10.810  -4.470 1.00 . . B 327 TYR HE2  1 1 
       B 43 118619 2 1  9 TYR HH   H -16.480  12.799  -5.558 1.00 . . B 327 TYR HH   1 1 
       B 43 118620 2 1  9 TYR N    N -17.295   6.538  -8.643 1.00 . . B 327 TYR N    1 1 
       B 43 118621 2 1  9 TYR O    O -17.761   4.005  -7.776 1.00 . . B 327 TYR O    1 1 
       B 43 118622 2 1  9 TYR OH   O -16.411  12.443  -6.448 1.00 . . B 327 TYR OH   1 1 
       B 43 118623 2 1 10 PHE C    C -16.281   2.301  -4.475 1.00 . . B 328 PHE C    1 1 
       B 43 118624 2 1 10 PHE CA   C -16.343   2.591  -5.975 1.00 . . B 328 PHE CA   1 1 
       B 43 118625 2 1 10 PHE CB   C -15.194   1.878  -6.692 1.00 . . B 328 PHE CB   1 1 
       B 43 118626 2 1 10 PHE CD1  C -16.289   1.250  -8.874 1.00 . . B 328 PHE CD1  1 1 
       B 43 118627 2 1 10 PHE CD2  C -14.599   2.992  -8.879 1.00 . . B 328 PHE CD2  1 1 
       B 43 118628 2 1 10 PHE CE1  C -16.452   1.405 -10.257 1.00 . . B 328 PHE CE1  1 1 
       B 43 118629 2 1 10 PHE CE2  C -14.763   3.148 -10.261 1.00 . . B 328 PHE CE2  1 1 
       B 43 118630 2 1 10 PHE CG   C -15.363   2.043  -8.185 1.00 . . B 328 PHE CG   1 1 
       B 43 118631 2 1 10 PHE CZ   C -15.690   2.354 -10.950 1.00 . . B 328 PHE CZ   1 1 
       B 43 118632 2 1 10 PHE H    H -15.596   4.588  -5.674 1.00 . . B 328 PHE H    1 1 
       B 43 118633 2 1 10 PHE HA   H -17.285   2.239  -6.371 1.00 . . B 328 PHE HA   1 1 
       B 43 118634 2 1 10 PHE HB2  H -14.253   2.310  -6.386 1.00 . . B 328 PHE HB2  1 1 
       B 43 118635 2 1 10 PHE HB3  H -15.209   0.828  -6.443 1.00 . . B 328 PHE HB3  1 1 
       B 43 118636 2 1 10 PHE HD1  H -16.877   0.518  -8.340 1.00 . . B 328 PHE HD1  1 1 
       B 43 118637 2 1 10 PHE HD2  H -13.882   3.604  -8.347 1.00 . . B 328 PHE HD2  1 1 
       B 43 118638 2 1 10 PHE HE1  H -17.166   0.794 -10.789 1.00 . . B 328 PHE HE1  1 1 
       B 43 118639 2 1 10 PHE HE2  H -14.176   3.879 -10.795 1.00 . . B 328 PHE HE2  1 1 
       B 43 118640 2 1 10 PHE HZ   H -15.816   2.475 -12.016 1.00 . . B 328 PHE HZ   1 1 
       B 43 118641 2 1 10 PHE N    N -16.229   4.058  -6.203 1.00 . . B 328 PHE N    1 1 
       B 43 118642 2 1 10 PHE O    O -16.347   3.197  -3.659 1.00 . . B 328 PHE O    1 1 
       B 43 118643 2 1 11 THR C    C -15.331  -0.591  -2.459 1.00 . . B 329 THR C    1 1 
       B 43 118644 2 1 11 THR CA   C -16.100   0.719  -2.652 1.00 . . B 329 THR CA   1 1 
       B 43 118645 2 1 11 THR CB   C -17.521   0.561  -2.107 1.00 . . B 329 THR CB   1 1 
       B 43 118646 2 1 11 THR CG2  C -18.165   1.939  -1.948 1.00 . . B 329 THR CG2  1 1 
       B 43 118647 2 1 11 THR H    H -16.111   0.344  -4.774 1.00 . . B 329 THR H    1 1 
       B 43 118648 2 1 11 THR HA   H -15.597   1.512  -2.118 1.00 . . B 329 THR HA   1 1 
       B 43 118649 2 1 11 THR HB   H -17.488   0.070  -1.147 1.00 . . B 329 THR HB   1 1 
       B 43 118650 2 1 11 THR HG1  H -19.189  -0.260  -2.680 1.00 . . B 329 THR HG1  1 1 
       B 43 118651 2 1 11 THR HG21 H -17.474   2.604  -1.448 1.00 . . B 329 THR HG21 1 1 
       B 43 118652 2 1 11 THR HG22 H -18.408   2.338  -2.920 1.00 . . B 329 THR HG22 1 1 
       B 43 118653 2 1 11 THR HG23 H -19.066   1.849  -1.360 1.00 . . B 329 THR HG23 1 1 
       B 43 118654 2 1 11 THR N    N -16.159   1.056  -4.101 1.00 . . B 329 THR N    1 1 
       B 43 118655 2 1 11 THR O    O -15.180  -1.375  -3.374 1.00 . . B 329 THR O    1 1 
       B 43 118656 2 1 11 THR OG1  O -18.288  -0.221  -3.012 1.00 . . B 329 THR OG1  1 1 
       B 43 118657 2 1 12 LEU C    C -14.284  -2.521   0.435 1.00 . . B 330 LEU C    1 1 
       B 43 118658 2 1 12 LEU CA   C -14.082  -2.087  -1.019 1.00 . . B 330 LEU CA   1 1 
       B 43 118659 2 1 12 LEU CB   C -12.594  -1.835  -1.273 1.00 . . B 330 LEU CB   1 1 
       B 43 118660 2 1 12 LEU CD1  C -11.787  -4.042  -2.120 1.00 . . B 330 LEU CD1  1 1 
       B 43 118661 2 1 12 LEU CD2  C -10.354  -2.693  -0.583 1.00 . . B 330 LEU CD2  1 1 
       B 43 118662 2 1 12 LEU CG   C -11.792  -3.089  -0.923 1.00 . . B 330 LEU CG   1 1 
       B 43 118663 2 1 12 LEU H    H -14.973  -0.185  -0.548 1.00 . . B 330 LEU H    1 1 
       B 43 118664 2 1 12 LEU HA   H -14.434  -2.864  -1.681 1.00 . . B 330 LEU HA   1 1 
       B 43 118665 2 1 12 LEU HB2  H -12.442  -1.593  -2.312 1.00 . . B 330 LEU HB2  1 1 
       B 43 118666 2 1 12 LEU HB3  H -12.257  -1.014  -0.659 1.00 . . B 330 LEU HB3  1 1 
       B 43 118667 2 1 12 LEU HD11 H -12.803  -4.294  -2.384 1.00 . . B 330 LEU HD11 1 1 
       B 43 118668 2 1 12 LEU HD12 H -11.306  -3.562  -2.960 1.00 . . B 330 LEU HD12 1 1 
       B 43 118669 2 1 12 LEU HD13 H -11.248  -4.941  -1.862 1.00 . . B 330 LEU HD13 1 1 
       B 43 118670 2 1 12 LEU HD21 H -10.361  -1.825   0.060 1.00 . . B 330 LEU HD21 1 1 
       B 43 118671 2 1 12 LEU HD22 H  -9.864  -3.512  -0.078 1.00 . . B 330 LEU HD22 1 1 
       B 43 118672 2 1 12 LEU HD23 H  -9.820  -2.460  -1.493 1.00 . . B 330 LEU HD23 1 1 
       B 43 118673 2 1 12 LEU HG   H -12.244  -3.580  -0.073 1.00 . . B 330 LEU HG   1 1 
       B 43 118674 2 1 12 LEU N    N -14.842  -0.831  -1.272 1.00 . . B 330 LEU N    1 1 
       B 43 118675 2 1 12 LEU O    O -14.122  -1.743   1.353 1.00 . . B 330 LEU O    1 1 
       B 43 118676 2 1 13 GLN C    C -13.525  -4.724   2.630 1.00 . . B 331 GLN C    1 1 
       B 43 118677 2 1 13 GLN CA   C -14.855  -4.242   2.044 1.00 . . B 331 GLN CA   1 1 
       B 43 118678 2 1 13 GLN CB   C -15.857  -5.398   2.033 1.00 . . B 331 GLN CB   1 1 
       B 43 118679 2 1 13 GLN CD   C -17.786  -4.940   3.554 1.00 . . B 331 GLN CD   1 1 
       B 43 118680 2 1 13 GLN CG   C -16.413  -5.607   3.443 1.00 . . B 331 GLN CG   1 1 
       B 43 118681 2 1 13 GLN H    H -14.767  -4.370  -0.105 1.00 . . B 331 GLN H    1 1 
       B 43 118682 2 1 13 GLN HA   H -15.242  -3.436   2.649 1.00 . . B 331 GLN HA   1 1 
       B 43 118683 2 1 13 GLN HB2  H -16.666  -5.168   1.356 1.00 . . B 331 GLN HB2  1 1 
       B 43 118684 2 1 13 GLN HB3  H -15.361  -6.301   1.708 1.00 . . B 331 GLN HB3  1 1 
       B 43 118685 2 1 13 GLN HE21 H -17.628  -4.618   5.507 1.00 . . B 331 GLN HE21 1 1 
       B 43 118686 2 1 13 GLN HE22 H -19.074  -4.083   4.796 1.00 . . B 331 GLN HE22 1 1 
       B 43 118687 2 1 13 GLN HG2  H -16.510  -6.666   3.638 1.00 . . B 331 GLN HG2  1 1 
       B 43 118688 2 1 13 GLN HG3  H -15.742  -5.167   4.164 1.00 . . B 331 GLN HG3  1 1 
       B 43 118689 2 1 13 GLN N    N -14.640  -3.759   0.650 1.00 . . B 331 GLN N    1 1 
       B 43 118690 2 1 13 GLN NE2  N -18.197  -4.512   4.716 1.00 . . B 331 GLN NE2  1 1 
       B 43 118691 2 1 13 GLN O    O -12.832  -5.528   2.039 1.00 . . B 331 GLN O    1 1 
       B 43 118692 2 1 13 GLN OE1  O -18.492  -4.809   2.574 1.00 . . B 331 GLN OE1  1 1 
       B 43 118693 2 1 14 ILE C    C -12.153  -5.252   5.802 1.00 . . B 332 ILE C    1 1 
       B 43 118694 2 1 14 ILE CA   C -11.882  -4.682   4.409 1.00 . . B 332 ILE CA   1 1 
       B 43 118695 2 1 14 ILE CB   C -10.937  -3.486   4.524 1.00 . . B 332 ILE CB   1 1 
       B 43 118696 2 1 14 ILE CD1  C -10.250  -1.399   3.333 1.00 . . B 332 ILE CD1  1 1 
       B 43 118697 2 1 14 ILE CG1  C -10.803  -2.816   3.155 1.00 . . B 332 ILE CG1  1 1 
       B 43 118698 2 1 14 ILE CG2  C  -9.563  -3.965   4.995 1.00 . . B 332 ILE CG2  1 1 
       B 43 118699 2 1 14 ILE H    H -13.740  -3.599   4.253 1.00 . . B 332 ILE H    1 1 
       B 43 118700 2 1 14 ILE HA   H -11.426  -5.441   3.790 1.00 . . B 332 ILE HA   1 1 
       B 43 118701 2 1 14 ILE HB   H -11.336  -2.779   5.238 1.00 . . B 332 ILE HB   1 1 
       B 43 118702 2 1 14 ILE HD11 H  -9.837  -1.297   4.324 1.00 . . B 332 ILE HD11 1 1 
       B 43 118703 2 1 14 ILE HD12 H  -9.478  -1.221   2.599 1.00 . . B 332 ILE HD12 1 1 
       B 43 118704 2 1 14 ILE HD13 H -11.047  -0.682   3.198 1.00 . . B 332 ILE HD13 1 1 
       B 43 118705 2 1 14 ILE HG12 H -10.129  -3.392   2.539 1.00 . . B 332 ILE HG12 1 1 
       B 43 118706 2 1 14 ILE HG13 H -11.771  -2.765   2.683 1.00 . . B 332 ILE HG13 1 1 
       B 43 118707 2 1 14 ILE HG21 H  -9.411  -4.986   4.679 1.00 . . B 332 ILE HG21 1 1 
       B 43 118708 2 1 14 ILE HG22 H  -8.797  -3.338   4.564 1.00 . . B 332 ILE HG22 1 1 
       B 43 118709 2 1 14 ILE HG23 H  -9.511  -3.908   6.072 1.00 . . B 332 ILE HG23 1 1 
       B 43 118710 2 1 14 ILE N    N -13.166  -4.245   3.790 1.00 . . B 332 ILE N    1 1 
       B 43 118711 2 1 14 ILE O    O -12.657  -4.574   6.675 1.00 . . B 332 ILE O    1 1 
       B 43 118712 2 1 15 ARG C    C -11.036  -6.562   8.357 1.00 . . B 333 ARG C    1 1 
       B 43 118713 2 1 15 ARG CA   C -12.055  -7.111   7.356 1.00 . . B 333 ARG CA   1 1 
       B 43 118714 2 1 15 ARG CB   C -11.901  -8.630   7.252 1.00 . . B 333 ARG CB   1 1 
       B 43 118715 2 1 15 ARG CD   C -11.694 -10.695   8.643 1.00 . . B 333 ARG CD   1 1 
       B 43 118716 2 1 15 ARG CG   C -12.248  -9.272   8.597 1.00 . . B 333 ARG CG   1 1 
       B 43 118717 2 1 15 ARG CZ   C -10.097 -10.061  10.386 1.00 . . B 333 ARG CZ   1 1 
       B 43 118718 2 1 15 ARG H    H -11.413  -7.024   5.300 1.00 . . B 333 ARG H    1 1 
       B 43 118719 2 1 15 ARG HA   H -13.053  -6.872   7.691 1.00 . . B 333 ARG HA   1 1 
       B 43 118720 2 1 15 ARG HB2  H -12.567  -9.008   6.489 1.00 . . B 333 ARG HB2  1 1 
       B 43 118721 2 1 15 ARG HB3  H -10.882  -8.872   6.992 1.00 . . B 333 ARG HB3  1 1 
       B 43 118722 2 1 15 ARG HD2  H -12.506 -11.396   8.580 1.00 . . B 333 ARG HD2  1 1 
       B 43 118723 2 1 15 ARG HD3  H -11.022 -10.848   7.803 1.00 . . B 333 ARG HD3  1 1 
       B 43 118724 2 1 15 ARG HE   H -11.235 -11.681  10.502 1.00 . . B 333 ARG HE   1 1 
       B 43 118725 2 1 15 ARG HG2  H -11.814  -8.688   9.396 1.00 . . B 333 ARG HG2  1 1 
       B 43 118726 2 1 15 ARG HG3  H -13.321  -9.301   8.716 1.00 . . B 333 ARG HG3  1 1 
       B 43 118727 2 1 15 ARG HH11 H  -9.998  -9.003   8.685 1.00 . . B 333 ARG HH11 1 1 
       B 43 118728 2 1 15 ARG HH12 H  -8.982  -8.450   9.972 1.00 . . B 333 ARG HH12 1 1 
       B 43 118729 2 1 15 ARG HH21 H  -9.900 -10.971  12.159 1.00 . . B 333 ARG HH21 1 1 
       B 43 118730 2 1 15 ARG HH22 H  -8.919  -9.562  11.926 1.00 . . B 333 ARG HH22 1 1 
       B 43 118731 2 1 15 ARG N    N -11.819  -6.496   6.019 1.00 . . B 333 ARG N    1 1 
       B 43 118732 2 1 15 ARG NE   N -10.988 -10.914   9.946 1.00 . . B 333 ARG NE   1 1 
       B 43 118733 2 1 15 ARG NH1  N  -9.659  -9.097   9.620 1.00 . . B 333 ARG NH1  1 1 
       B 43 118734 2 1 15 ARG NH2  N  -9.600 -10.210  11.583 1.00 . . B 333 ARG NH2  1 1 
       B 43 118735 2 1 15 ARG O    O  -9.924  -6.222   8.003 1.00 . . B 333 ARG O    1 1 
       B 43 118736 2 1 16 GLY C    C -10.596  -4.438  10.743 1.00 . . B 334 GLY C    1 1 
       B 43 118737 2 1 16 GLY CA   C -10.452  -5.958  10.631 1.00 . . B 334 GLY CA   1 1 
       B 43 118738 2 1 16 GLY H    H -12.303  -6.762   9.874 1.00 . . B 334 GLY H    1 1 
       B 43 118739 2 1 16 GLY HA2  H -10.669  -6.413  11.587 1.00 . . B 334 GLY HA2  1 1 
       B 43 118740 2 1 16 GLY HA3  H  -9.442  -6.199  10.338 1.00 . . B 334 GLY HA3  1 1 
       B 43 118741 2 1 16 GLY N    N -11.403  -6.479   9.608 1.00 . . B 334 GLY N    1 1 
       B 43 118742 2 1 16 GLY O    O -10.581  -3.730   9.757 1.00 . . B 334 GLY O    1 1 
       B 43 118743 2 1 17 ARG C    C  -9.507  -1.794  11.958 1.00 . . B 335 ARG C    1 1 
       B 43 118744 2 1 17 ARG CA   C -10.874  -2.460  12.115 1.00 . . B 335 ARG CA   1 1 
       B 43 118745 2 1 17 ARG CB   C -11.432  -2.162  13.508 1.00 . . B 335 ARG CB   1 1 
       B 43 118746 2 1 17 ARG CD   C -12.892  -0.468  14.627 1.00 . . B 335 ARG CD   1 1 
       B 43 118747 2 1 17 ARG CG   C -11.758  -0.671  13.619 1.00 . . B 335 ARG CG   1 1 
       B 43 118748 2 1 17 ARG CZ   C -13.170   0.724  16.722 1.00 . . B 335 ARG CZ   1 1 
       B 43 118749 2 1 17 ARG H    H -10.740  -4.523  12.721 1.00 . . B 335 ARG H    1 1 
       B 43 118750 2 1 17 ARG HA   H -11.546  -2.073  11.368 1.00 . . B 335 ARG HA   1 1 
       B 43 118751 2 1 17 ARG HB2  H -12.330  -2.741  13.667 1.00 . . B 335 ARG HB2  1 1 
       B 43 118752 2 1 17 ARG HB3  H -10.699  -2.425  14.254 1.00 . . B 335 ARG HB3  1 1 
       B 43 118753 2 1 17 ARG HD2  H -13.655   0.157  14.189 1.00 . . B 335 ARG HD2  1 1 
       B 43 118754 2 1 17 ARG HD3  H -13.317  -1.425  14.888 1.00 . . B 335 ARG HD3  1 1 
       B 43 118755 2 1 17 ARG HE   H -11.387   0.220  16.006 1.00 . . B 335 ARG HE   1 1 
       B 43 118756 2 1 17 ARG HG2  H -10.880  -0.135  13.951 1.00 . . B 335 ARG HG2  1 1 
       B 43 118757 2 1 17 ARG HG3  H -12.065  -0.295  12.655 1.00 . . B 335 ARG HG3  1 1 
       B 43 118758 2 1 17 ARG HH11 H -14.827   0.243  15.703 1.00 . . B 335 ARG HH11 1 1 
       B 43 118759 2 1 17 ARG HH12 H -15.081   1.095  17.190 1.00 . . B 335 ARG HH12 1 1 
       B 43 118760 2 1 17 ARG HH21 H -11.706   1.331  17.946 1.00 . . B 335 ARG HH21 1 1 
       B 43 118761 2 1 17 ARG HH22 H -13.317   1.710  18.458 1.00 . . B 335 ARG HH22 1 1 
       B 43 118762 2 1 17 ARG N    N -10.731  -3.933  11.939 1.00 . . B 335 ARG N    1 1 
       B 43 118763 2 1 17 ARG NE   N -12.354   0.189  15.852 1.00 . . B 335 ARG NE   1 1 
       B 43 118764 2 1 17 ARG NH1  N -14.460   0.683  16.522 1.00 . . B 335 ARG NH1  1 1 
       B 43 118765 2 1 17 ARG NH2  N -12.694   1.299  17.792 1.00 . . B 335 ARG NH2  1 1 
       B 43 118766 2 1 17 ARG O    O  -9.343  -0.862  11.197 1.00 . . B 335 ARG O    1 1 
       B 43 118767 2 1 18 GLU C    C  -6.675  -1.758  11.120 1.00 . . B 336 GLU C    1 1 
       B 43 118768 2 1 18 GLU CA   C  -7.167  -1.658  12.565 1.00 . . B 336 GLU CA   1 1 
       B 43 118769 2 1 18 GLU CB   C  -6.200  -2.402  13.490 1.00 . . B 336 GLU CB   1 1 
       B 43 118770 2 1 18 GLU CD   C  -4.203  -2.139  14.973 1.00 . . B 336 GLU CD   1 1 
       B 43 118771 2 1 18 GLU CG   C  -5.071  -1.458  13.912 1.00 . . B 336 GLU CG   1 1 
       B 43 118772 2 1 18 GLU H    H  -8.679  -3.017  13.279 1.00 . . B 336 GLU H    1 1 
       B 43 118773 2 1 18 GLU HA   H  -7.215  -0.620  12.855 1.00 . . B 336 GLU HA   1 1 
       B 43 118774 2 1 18 GLU HB2  H  -6.731  -2.743  14.366 1.00 . . B 336 GLU HB2  1 1 
       B 43 118775 2 1 18 GLU HB3  H  -5.781  -3.248  12.968 1.00 . . B 336 GLU HB3  1 1 
       B 43 118776 2 1 18 GLU HG2  H  -4.464  -1.215  13.051 1.00 . . B 336 GLU HG2  1 1 
       B 43 118777 2 1 18 GLU HG3  H  -5.492  -0.552  14.322 1.00 . . B 336 GLU HG3  1 1 
       B 43 118778 2 1 18 GLU N    N  -8.524  -2.265  12.674 1.00 . . B 336 GLU N    1 1 
       B 43 118779 2 1 18 GLU O    O  -6.176  -0.804  10.556 1.00 . . B 336 GLU O    1 1 
       B 43 118780 2 1 18 GLU OE1  O  -4.755  -2.863  15.784 1.00 . . B 336 GLU OE1  1 1 
       B 43 118781 2 1 18 GLU OE2  O  -3.002  -1.925  14.954 1.00 . . B 336 GLU OE2  1 1 
       B 43 118782 2 1 19 ARG C    C  -7.133  -2.135   8.208 1.00 . . B 337 ARG C    1 1 
       B 43 118783 2 1 19 ARG CA   C  -6.351  -3.081   9.121 1.00 . . B 337 ARG CA   1 1 
       B 43 118784 2 1 19 ARG CB   C  -6.613  -4.528   8.709 1.00 . . B 337 ARG CB   1 1 
       B 43 118785 2 1 19 ARG CD   C  -5.771  -6.423   7.331 1.00 . . B 337 ARG CD   1 1 
       B 43 118786 2 1 19 ARG CG   C  -5.623  -4.930   7.628 1.00 . . B 337 ARG CG   1 1 
       B 43 118787 2 1 19 ARG CZ   C  -6.030  -7.791   5.344 1.00 . . B 337 ARG CZ   1 1 
       B 43 118788 2 1 19 ARG H    H  -7.206  -3.662  10.988 1.00 . . B 337 ARG H    1 1 
       B 43 118789 2 1 19 ARG HA   H  -5.296  -2.868   9.051 1.00 . . B 337 ARG HA   1 1 
       B 43 118790 2 1 19 ARG HB2  H  -6.494  -5.173   9.568 1.00 . . B 337 ARG HB2  1 1 
       B 43 118791 2 1 19 ARG HB3  H  -7.619  -4.618   8.327 1.00 . . B 337 ARG HB3  1 1 
       B 43 118792 2 1 19 ARG HD2  H  -4.845  -6.930   7.552 1.00 . . B 337 ARG HD2  1 1 
       B 43 118793 2 1 19 ARG HD3  H  -6.561  -6.834   7.945 1.00 . . B 337 ARG HD3  1 1 
       B 43 118794 2 1 19 ARG HE   H  -6.381  -5.836   5.355 1.00 . . B 337 ARG HE   1 1 
       B 43 118795 2 1 19 ARG HG2  H  -5.818  -4.358   6.734 1.00 . . B 337 ARG HG2  1 1 
       B 43 118796 2 1 19 ARG HG3  H  -4.623  -4.730   7.976 1.00 . . B 337 ARG HG3  1 1 
       B 43 118797 2 1 19 ARG HH11 H  -5.439  -8.707   7.024 1.00 . . B 337 ARG HH11 1 1 
       B 43 118798 2 1 19 ARG HH12 H  -5.605  -9.726   5.635 1.00 . . B 337 ARG HH12 1 1 
       B 43 118799 2 1 19 ARG HH21 H  -6.607  -7.156   3.535 1.00 . . B 337 ARG HH21 1 1 
       B 43 118800 2 1 19 ARG HH22 H  -6.266  -8.850   3.662 1.00 . . B 337 ARG HH22 1 1 
       B 43 118801 2 1 19 ARG N    N  -6.807  -2.906  10.519 1.00 . . B 337 ARG N    1 1 
       B 43 118802 2 1 19 ARG NE   N  -6.104  -6.606   5.892 1.00 . . B 337 ARG NE   1 1 
       B 43 118803 2 1 19 ARG NH1  N  -5.663  -8.821   6.058 1.00 . . B 337 ARG NH1  1 1 
       B 43 118804 2 1 19 ARG NH2  N  -6.323  -7.944   4.081 1.00 . . B 337 ARG NH2  1 1 
       B 43 118805 2 1 19 ARG O    O  -6.582  -1.507   7.325 1.00 . . B 337 ARG O    1 1 
       B 43 118806 2 1 20 PHE C    C  -8.684   0.286   7.605 1.00 . . B 338 PHE C    1 1 
       B 43 118807 2 1 20 PHE CA   C  -9.249  -1.136   7.569 1.00 . . B 338 PHE CA   1 1 
       B 43 118808 2 1 20 PHE CB   C -10.682  -1.133   8.108 1.00 . . B 338 PHE CB   1 1 
       B 43 118809 2 1 20 PHE CD1  C -11.805  -0.086   6.106 1.00 . . B 338 PHE CD1  1 1 
       B 43 118810 2 1 20 PHE CD2  C -11.875   1.085   8.231 1.00 . . B 338 PHE CD2  1 1 
       B 43 118811 2 1 20 PHE CE1  C -12.542   0.947   5.513 1.00 . . B 338 PHE CE1  1 1 
       B 43 118812 2 1 20 PHE CE2  C -12.612   2.118   7.638 1.00 . . B 338 PHE CE2  1 1 
       B 43 118813 2 1 20 PHE CG   C -11.470  -0.017   7.466 1.00 . . B 338 PHE CG   1 1 
       B 43 118814 2 1 20 PHE CZ   C -12.945   2.048   6.278 1.00 . . B 338 PHE CZ   1 1 
       B 43 118815 2 1 20 PHE H    H  -8.832  -2.553   9.135 1.00 . . B 338 PHE H    1 1 
       B 43 118816 2 1 20 PHE HA   H  -9.248  -1.495   6.554 1.00 . . B 338 PHE HA   1 1 
       B 43 118817 2 1 20 PHE HB2  H -11.152  -2.078   7.884 1.00 . . B 338 PHE HB2  1 1 
       B 43 118818 2 1 20 PHE HB3  H -10.663  -0.986   9.178 1.00 . . B 338 PHE HB3  1 1 
       B 43 118819 2 1 20 PHE HD1  H -11.492  -0.936   5.517 1.00 . . B 338 PHE HD1  1 1 
       B 43 118820 2 1 20 PHE HD2  H -11.618   1.137   9.278 1.00 . . B 338 PHE HD2  1 1 
       B 43 118821 2 1 20 PHE HE1  H -12.798   0.893   4.466 1.00 . . B 338 PHE HE1  1 1 
       B 43 118822 2 1 20 PHE HE2  H -12.923   2.967   8.228 1.00 . . B 338 PHE HE2  1 1 
       B 43 118823 2 1 20 PHE HZ   H -13.515   2.844   5.820 1.00 . . B 338 PHE HZ   1 1 
       B 43 118824 2 1 20 PHE N    N  -8.415  -2.033   8.417 1.00 . . B 338 PHE N    1 1 
       B 43 118825 2 1 20 PHE O    O  -8.368   0.866   6.586 1.00 . . B 338 PHE O    1 1 
       B 43 118826 2 1 21 GLU C    C  -6.714   2.352   8.099 1.00 . . B 339 GLU C    1 1 
       B 43 118827 2 1 21 GLU CA   C  -8.026   2.237   8.881 1.00 . . B 339 GLU CA   1 1 
       B 43 118828 2 1 21 GLU CB   C  -7.774   2.572  10.353 1.00 . . B 339 GLU CB   1 1 
       B 43 118829 2 1 21 GLU CD   C  -8.885   3.334  12.459 1.00 . . B 339 GLU CD   1 1 
       B 43 118830 2 1 21 GLU CG   C  -9.115   2.721  11.076 1.00 . . B 339 GLU CG   1 1 
       B 43 118831 2 1 21 GLU H    H  -8.828   0.364   9.578 1.00 . . B 339 GLU H    1 1 
       B 43 118832 2 1 21 GLU HA   H  -8.745   2.931   8.474 1.00 . . B 339 GLU HA   1 1 
       B 43 118833 2 1 21 GLU HB2  H  -7.204   1.777  10.809 1.00 . . B 339 GLU HB2  1 1 
       B 43 118834 2 1 21 GLU HB3  H  -7.224   3.498  10.423 1.00 . . B 339 GLU HB3  1 1 
       B 43 118835 2 1 21 GLU HG2  H  -9.764   3.365  10.500 1.00 . . B 339 GLU HG2  1 1 
       B 43 118836 2 1 21 GLU HG3  H  -9.576   1.752  11.188 1.00 . . B 339 GLU HG3  1 1 
       B 43 118837 2 1 21 GLU N    N  -8.562   0.851   8.771 1.00 . . B 339 GLU N    1 1 
       B 43 118838 2 1 21 GLU O    O  -6.400   3.388   7.548 1.00 . . B 339 GLU O    1 1 
       B 43 118839 2 1 21 GLU OE1  O  -7.733   3.508  12.825 1.00 . . B 339 GLU OE1  1 1 
       B 43 118840 2 1 21 GLU OE2  O  -9.863   3.621  13.129 1.00 . . B 339 GLU OE2  1 1 
       B 43 118841 2 1 22 MET C    C  -4.916   1.619   5.831 1.00 . . B 340 MET C    1 1 
       B 43 118842 2 1 22 MET CA   C  -4.656   1.356   7.314 1.00 . . B 340 MET CA   1 1 
       B 43 118843 2 1 22 MET CB   C  -3.937   0.021   7.477 1.00 . . B 340 MET CB   1 1 
       B 43 118844 2 1 22 MET CE   C  -2.023  -1.132   5.022 1.00 . . B 340 MET CE   1 1 
       B 43 118845 2 1 22 MET CG   C  -2.439   0.240   7.327 1.00 . . B 340 MET CG   1 1 
       B 43 118846 2 1 22 MET H    H  -6.203   0.478   8.503 1.00 . . B 340 MET H    1 1 
       B 43 118847 2 1 22 MET HA   H  -4.046   2.149   7.715 1.00 . . B 340 MET HA   1 1 
       B 43 118848 2 1 22 MET HB2  H  -4.148  -0.386   8.456 1.00 . . B 340 MET HB2  1 1 
       B 43 118849 2 1 22 MET HB3  H  -4.276  -0.669   6.719 1.00 . . B 340 MET HB3  1 1 
       B 43 118850 2 1 22 MET HE1  H  -2.500  -0.179   4.843 1.00 . . B 340 MET HE1  1 1 
       B 43 118851 2 1 22 MET HE2  H  -1.105  -1.197   4.452 1.00 . . B 340 MET HE2  1 1 
       B 43 118852 2 1 22 MET HE3  H  -2.686  -1.926   4.718 1.00 . . B 340 MET HE3  1 1 
       B 43 118853 2 1 22 MET HG2  H  -2.264   1.016   6.600 1.00 . . B 340 MET HG2  1 1 
       B 43 118854 2 1 22 MET HG3  H  -2.032   0.539   8.280 1.00 . . B 340 MET HG3  1 1 
       B 43 118855 2 1 22 MET N    N  -5.943   1.302   8.049 1.00 . . B 340 MET N    1 1 
       B 43 118856 2 1 22 MET O    O  -4.322   2.493   5.233 1.00 . . B 340 MET O    1 1 
       B 43 118857 2 1 22 MET SD   S  -1.648  -1.296   6.785 1.00 . . B 340 MET SD   1 1 
       B 43 118858 2 1 23 PHE C    C  -6.635   2.496   3.590 1.00 . . B 341 PHE C    1 1 
       B 43 118859 2 1 23 PHE CA   C  -6.088   1.082   3.788 1.00 . . B 341 PHE CA   1 1 
       B 43 118860 2 1 23 PHE CB   C  -7.124   0.060   3.318 1.00 . . B 341 PHE CB   1 1 
       B 43 118861 2 1 23 PHE CD1  C  -6.123  -2.175   3.920 1.00 . . B 341 PHE CD1  1 1 
       B 43 118862 2 1 23 PHE CD2  C  -6.080  -1.462   1.601 1.00 . . B 341 PHE CD2  1 1 
       B 43 118863 2 1 23 PHE CE1  C  -5.474  -3.366   3.567 1.00 . . B 341 PHE CE1  1 1 
       B 43 118864 2 1 23 PHE CE2  C  -5.431  -2.652   1.247 1.00 . . B 341 PHE CE2  1 1 
       B 43 118865 2 1 23 PHE CG   C  -6.426  -1.222   2.937 1.00 . . B 341 PHE CG   1 1 
       B 43 118866 2 1 23 PHE CZ   C  -5.127  -3.604   2.230 1.00 . . B 341 PHE CZ   1 1 
       B 43 118867 2 1 23 PHE H    H  -6.265   0.170   5.733 1.00 . . B 341 PHE H    1 1 
       B 43 118868 2 1 23 PHE HA   H  -5.182   0.966   3.217 1.00 . . B 341 PHE HA   1 1 
       B 43 118869 2 1 23 PHE HB2  H  -7.827  -0.134   4.116 1.00 . . B 341 PHE HB2  1 1 
       B 43 118870 2 1 23 PHE HB3  H  -7.653   0.451   2.461 1.00 . . B 341 PHE HB3  1 1 
       B 43 118871 2 1 23 PHE HD1  H  -6.390  -1.990   4.951 1.00 . . B 341 PHE HD1  1 1 
       B 43 118872 2 1 23 PHE HD2  H  -6.313  -0.728   0.843 1.00 . . B 341 PHE HD2  1 1 
       B 43 118873 2 1 23 PHE HE1  H  -5.241  -4.099   4.325 1.00 . . B 341 PHE HE1  1 1 
       B 43 118874 2 1 23 PHE HE2  H  -5.164  -2.835   0.216 1.00 . . B 341 PHE HE2  1 1 
       B 43 118875 2 1 23 PHE HZ   H  -4.628  -4.521   1.957 1.00 . . B 341 PHE HZ   1 1 
       B 43 118876 2 1 23 PHE N    N  -5.796   0.870   5.232 1.00 . . B 341 PHE N    1 1 
       B 43 118877 2 1 23 PHE O    O  -6.205   3.224   2.718 1.00 . . B 341 PHE O    1 1 
       B 43 118878 2 1 24 ARG C    C  -7.027   5.286   4.237 1.00 . . B 342 ARG C    1 1 
       B 43 118879 2 1 24 ARG CA   C  -8.156   4.255   4.263 1.00 . . B 342 ARG CA   1 1 
       B 43 118880 2 1 24 ARG CB   C  -9.077   4.536   5.452 1.00 . . B 342 ARG CB   1 1 
       B 43 118881 2 1 24 ARG CD   C -10.705   6.197   6.358 1.00 . . B 342 ARG CD   1 1 
       B 43 118882 2 1 24 ARG CG   C  -9.503   6.005   5.434 1.00 . . B 342 ARG CG   1 1 
       B 43 118883 2 1 24 ARG CZ   C -11.036   6.622   8.723 1.00 . . B 342 ARG CZ   1 1 
       B 43 118884 2 1 24 ARG H    H  -7.908   2.283   5.093 1.00 . . B 342 ARG H    1 1 
       B 43 118885 2 1 24 ARG HA   H  -8.722   4.318   3.348 1.00 . . B 342 ARG HA   1 1 
       B 43 118886 2 1 24 ARG HB2  H  -9.951   3.906   5.386 1.00 . . B 342 ARG HB2  1 1 
       B 43 118887 2 1 24 ARG HB3  H  -8.552   4.327   6.371 1.00 . . B 342 ARG HB3  1 1 
       B 43 118888 2 1 24 ARG HD2  H -11.180   7.141   6.140 1.00 . . B 342 ARG HD2  1 1 
       B 43 118889 2 1 24 ARG HD3  H -11.410   5.393   6.202 1.00 . . B 342 ARG HD3  1 1 
       B 43 118890 2 1 24 ARG HE   H  -9.354   5.854   8.000 1.00 . . B 342 ARG HE   1 1 
       B 43 118891 2 1 24 ARG HG2  H  -8.683   6.622   5.774 1.00 . . B 342 ARG HG2  1 1 
       B 43 118892 2 1 24 ARG HG3  H  -9.775   6.289   4.428 1.00 . . B 342 ARG HG3  1 1 
       B 43 118893 2 1 24 ARG HH11 H -12.541   7.082   7.482 1.00 . . B 342 ARG HH11 1 1 
       B 43 118894 2 1 24 ARG HH12 H -12.829   7.403   9.160 1.00 . . B 342 ARG HH12 1 1 
       B 43 118895 2 1 24 ARG HH21 H  -9.719   6.269  10.190 1.00 . . B 342 ARG HH21 1 1 
       B 43 118896 2 1 24 ARG HH22 H -11.234   6.942  10.690 1.00 . . B 342 ARG HH22 1 1 
       B 43 118897 2 1 24 ARG N    N  -7.579   2.888   4.396 1.00 . . B 342 ARG N    1 1 
       B 43 118898 2 1 24 ARG NE   N -10.248   6.188   7.777 1.00 . . B 342 ARG NE   1 1 
       B 43 118899 2 1 24 ARG NH1  N -12.229   7.070   8.432 1.00 . . B 342 ARG NH1  1 1 
       B 43 118900 2 1 24 ARG NH2  N -10.631   6.610   9.965 1.00 . . B 342 ARG NH2  1 1 
       B 43 118901 2 1 24 ARG O    O  -7.058   6.234   3.479 1.00 . . B 342 ARG O    1 1 
       B 43 118902 2 1 25 GLU C    C  -4.227   6.139   3.721 1.00 . . B 343 GLU C    1 1 
       B 43 118903 2 1 25 GLU CA   C  -4.906   6.089   5.091 1.00 . . B 343 GLU CA   1 1 
       B 43 118904 2 1 25 GLU CB   C  -3.888   5.659   6.151 1.00 . . B 343 GLU CB   1 1 
       B 43 118905 2 1 25 GLU CD   C  -2.140   6.908   7.428 1.00 . . B 343 GLU CD   1 1 
       B 43 118906 2 1 25 GLU CG   C  -2.630   6.522   6.031 1.00 . . B 343 GLU CG   1 1 
       B 43 118907 2 1 25 GLU H    H  -6.032   4.342   5.672 1.00 . . B 343 GLU H    1 1 
       B 43 118908 2 1 25 GLU HA   H  -5.287   7.067   5.335 1.00 . . B 343 GLU HA   1 1 
       B 43 118909 2 1 25 GLU HB2  H  -4.318   5.782   7.134 1.00 . . B 343 GLU HB2  1 1 
       B 43 118910 2 1 25 GLU HB3  H  -3.626   4.624   6.000 1.00 . . B 343 GLU HB3  1 1 
       B 43 118911 2 1 25 GLU HG2  H  -1.858   5.964   5.520 1.00 . . B 343 GLU HG2  1 1 
       B 43 118912 2 1 25 GLU HG3  H  -2.859   7.417   5.472 1.00 . . B 343 GLU HG3  1 1 
       B 43 118913 2 1 25 GLU N    N  -6.035   5.112   5.064 1.00 . . B 343 GLU N    1 1 
       B 43 118914 2 1 25 GLU O    O  -3.895   7.197   3.223 1.00 . . B 343 GLU O    1 1 
       B 43 118915 2 1 25 GLU OE1  O  -2.979   7.145   8.283 1.00 . . B 343 GLU OE1  1 1 
       B 43 118916 2 1 25 GLU OE2  O  -0.938   6.960   7.621 1.00 . . B 343 GLU OE2  1 1 
       B 43 118917 2 1 26 LEU C    C  -4.219   5.753   0.768 1.00 . . B 344 LEU C    1 1 
       B 43 118918 2 1 26 LEU CA   C  -3.352   4.998   1.776 1.00 . . B 344 LEU CA   1 1 
       B 43 118919 2 1 26 LEU CB   C  -3.166   3.553   1.310 1.00 . . B 344 LEU CB   1 1 
       B 43 118920 2 1 26 LEU CD1  C  -2.024   1.387   1.811 1.00 . . B 344 LEU CD1  1 1 
       B 43 118921 2 1 26 LEU CD2  C  -0.753   3.532   1.956 1.00 . . B 344 LEU CD2  1 1 
       B 43 118922 2 1 26 LEU CG   C  -2.113   2.869   2.183 1.00 . . B 344 LEU CG   1 1 
       B 43 118923 2 1 26 LEU H    H  -4.286   4.168   3.531 1.00 . . B 344 LEU H    1 1 
       B 43 118924 2 1 26 LEU HA   H  -2.390   5.479   1.849 1.00 . . B 344 LEU HA   1 1 
       B 43 118925 2 1 26 LEU HB2  H  -4.105   3.024   1.394 1.00 . . B 344 LEU HB2  1 1 
       B 43 118926 2 1 26 LEU HB3  H  -2.838   3.545   0.282 1.00 . . B 344 LEU HB3  1 1 
       B 43 118927 2 1 26 LEU HD11 H  -3.018   0.994   1.658 1.00 . . B 344 LEU HD11 1 1 
       B 43 118928 2 1 26 LEU HD12 H  -1.449   1.278   0.903 1.00 . . B 344 LEU HD12 1 1 
       B 43 118929 2 1 26 LEU HD13 H  -1.541   0.843   2.610 1.00 . . B 344 LEU HD13 1 1 
       B 43 118930 2 1 26 LEU HD21 H  -0.773   4.081   1.026 1.00 . . B 344 LEU HD21 1 1 
       B 43 118931 2 1 26 LEU HD22 H  -0.544   4.211   2.769 1.00 . . B 344 LEU HD22 1 1 
       B 43 118932 2 1 26 LEU HD23 H   0.014   2.774   1.912 1.00 . . B 344 LEU HD23 1 1 
       B 43 118933 2 1 26 LEU HG   H  -2.393   2.960   3.223 1.00 . . B 344 LEU HG   1 1 
       B 43 118934 2 1 26 LEU N    N  -4.014   5.009   3.111 1.00 . . B 344 LEU N    1 1 
       B 43 118935 2 1 26 LEU O    O  -3.736   6.554  -0.006 1.00 . . B 344 LEU O    1 1 
       B 43 118936 2 1 27 ASN C    C  -6.287   7.713   0.008 1.00 . . B 345 ASN C    1 1 
       B 43 118937 2 1 27 ASN CA   C  -6.399   6.201  -0.186 1.00 . . B 345 ASN CA   1 1 
       B 43 118938 2 1 27 ASN CB   C  -7.845   5.762   0.060 1.00 . . B 345 ASN CB   1 1 
       B 43 118939 2 1 27 ASN CG   C  -8.672   5.988  -1.207 1.00 . . B 345 ASN CG   1 1 
       B 43 118940 2 1 27 ASN H    H  -5.865   4.850   1.404 1.00 . . B 345 ASN H    1 1 
       B 43 118941 2 1 27 ASN HA   H  -6.115   5.949  -1.195 1.00 . . B 345 ASN HA   1 1 
       B 43 118942 2 1 27 ASN HB2  H  -7.864   4.715   0.322 1.00 . . B 345 ASN HB2  1 1 
       B 43 118943 2 1 27 ASN HB3  H  -8.263   6.344   0.869 1.00 . . B 345 ASN HB3  1 1 
       B 43 118944 2 1 27 ASN HD21 H -10.355   6.343  -0.215 1.00 . . B 345 ASN HD21 1 1 
       B 43 118945 2 1 27 ASN HD22 H -10.478   6.421  -1.907 1.00 . . B 345 ASN HD22 1 1 
       B 43 118946 2 1 27 ASN N    N  -5.498   5.501   0.771 1.00 . . B 345 ASN N    1 1 
       B 43 118947 2 1 27 ASN ND2  N  -9.940   6.275  -1.101 1.00 . . B 345 ASN ND2  1 1 
       B 43 118948 2 1 27 ASN O    O  -6.176   8.465  -0.941 1.00 . . B 345 ASN O    1 1 
       B 43 118949 2 1 27 ASN OD1  O  -8.158   5.904  -2.304 1.00 . . B 345 ASN OD1  1 1 
       B 43 118950 2 1 28 GLU C    C  -4.877  10.154   0.972 1.00 . . B 346 GLU C    1 1 
       B 43 118951 2 1 28 GLU CA   C  -6.219   9.632   1.483 1.00 . . B 346 GLU CA   1 1 
       B 43 118952 2 1 28 GLU CB   C  -6.334   9.897   2.986 1.00 . . B 346 GLU CB   1 1 
       B 43 118953 2 1 28 GLU CD   C  -7.814  10.847   4.762 1.00 . . B 346 GLU CD   1 1 
       B 43 118954 2 1 28 GLU CG   C  -7.759  10.347   3.318 1.00 . . B 346 GLU CG   1 1 
       B 43 118955 2 1 28 GLU H    H  -6.412   7.544   1.980 1.00 . . B 346 GLU H    1 1 
       B 43 118956 2 1 28 GLU HA   H  -7.019  10.139   0.968 1.00 . . B 346 GLU HA   1 1 
       B 43 118957 2 1 28 GLU HB2  H  -6.105   8.993   3.530 1.00 . . B 346 GLU HB2  1 1 
       B 43 118958 2 1 28 GLU HB3  H  -5.639  10.674   3.269 1.00 . . B 346 GLU HB3  1 1 
       B 43 118959 2 1 28 GLU HG2  H  -8.049  11.142   2.649 1.00 . . B 346 GLU HG2  1 1 
       B 43 118960 2 1 28 GLU HG3  H  -8.436   9.512   3.202 1.00 . . B 346 GLU HG3  1 1 
       B 43 118961 2 1 28 GLU N    N  -6.319   8.167   1.229 1.00 . . B 346 GLU N    1 1 
       B 43 118962 2 1 28 GLU O    O  -4.785  11.246   0.450 1.00 . . B 346 GLU O    1 1 
       B 43 118963 2 1 28 GLU OE1  O  -7.058  10.339   5.573 1.00 . . B 346 GLU OE1  1 1 
       B 43 118964 2 1 28 GLU OE2  O  -8.611  11.729   5.032 1.00 . . B 346 GLU OE2  1 1 
       B 43 118965 2 1 29 ALA C    C  -2.533  10.086  -0.861 1.00 . . B 347 ALA C    1 1 
       B 43 118966 2 1 29 ALA CA   C  -2.496   9.842   0.649 1.00 . . B 347 ALA CA   1 1 
       B 43 118967 2 1 29 ALA CB   C  -1.451   8.769   0.966 1.00 . . B 347 ALA CB   1 1 
       B 43 118968 2 1 29 ALA H    H  -3.932   8.511   1.551 1.00 . . B 347 ALA H    1 1 
       B 43 118969 2 1 29 ALA HA   H  -2.233  10.758   1.152 1.00 . . B 347 ALA HA   1 1 
       B 43 118970 2 1 29 ALA HB1  H  -1.707   8.281   1.896 1.00 . . B 347 ALA HB1  1 1 
       B 43 118971 2 1 29 ALA HB2  H  -1.432   8.040   0.170 1.00 . . B 347 ALA HB2  1 1 
       B 43 118972 2 1 29 ALA HB3  H  -0.479   9.230   1.057 1.00 . . B 347 ALA HB3  1 1 
       B 43 118973 2 1 29 ALA N    N  -3.835   9.387   1.124 1.00 . . B 347 ALA N    1 1 
       B 43 118974 2 1 29 ALA O    O  -2.036  11.079  -1.351 1.00 . . B 347 ALA O    1 1 
       B 43 118975 2 1 30 LEU C    C  -3.966  10.624  -3.420 1.00 . . B 348 LEU C    1 1 
       B 43 118976 2 1 30 LEU CA   C  -3.177   9.359  -3.081 1.00 . . B 348 LEU CA   1 1 
       B 43 118977 2 1 30 LEU CB   C  -3.859   8.142  -3.708 1.00 . . B 348 LEU CB   1 1 
       B 43 118978 2 1 30 LEU CD1  C  -3.547   5.679  -3.989 1.00 . . B 348 LEU CD1  1 1 
       B 43 118979 2 1 30 LEU CD2  C  -2.041   7.275  -5.184 1.00 . . B 348 LEU CD2  1 1 
       B 43 118980 2 1 30 LEU CG   C  -2.830   7.027  -3.897 1.00 . . B 348 LEU CG   1 1 
       B 43 118981 2 1 30 LEU H    H  -3.504   8.389  -1.184 1.00 . . B 348 LEU H    1 1 
       B 43 118982 2 1 30 LEU HA   H  -2.179   9.445  -3.474 1.00 . . B 348 LEU HA   1 1 
       B 43 118983 2 1 30 LEU HB2  H  -4.651   7.799  -3.057 1.00 . . B 348 LEU HB2  1 1 
       B 43 118984 2 1 30 LEU HB3  H  -4.272   8.415  -4.667 1.00 . . B 348 LEU HB3  1 1 
       B 43 118985 2 1 30 LEU HD11 H  -4.576   5.797  -3.686 1.00 . . B 348 LEU HD11 1 1 
       B 43 118986 2 1 30 LEU HD12 H  -3.510   5.321  -5.008 1.00 . . B 348 LEU HD12 1 1 
       B 43 118987 2 1 30 LEU HD13 H  -3.058   4.966  -3.340 1.00 . . B 348 LEU HD13 1 1 
       B 43 118988 2 1 30 LEU HD21 H  -2.596   7.943  -5.824 1.00 . . B 348 LEU HD21 1 1 
       B 43 118989 2 1 30 LEU HD22 H  -1.086   7.718  -4.941 1.00 . . B 348 LEU HD22 1 1 
       B 43 118990 2 1 30 LEU HD23 H  -1.881   6.336  -5.695 1.00 . . B 348 LEU HD23 1 1 
       B 43 118991 2 1 30 LEU HG   H  -2.153   7.016  -3.054 1.00 . . B 348 LEU HG   1 1 
       B 43 118992 2 1 30 LEU N    N  -3.114   9.184  -1.601 1.00 . . B 348 LEU N    1 1 
       B 43 118993 2 1 30 LEU O    O  -3.558  11.419  -4.242 1.00 . . B 348 LEU O    1 1 
       B 43 118994 2 1 31 GLU C    C  -5.100  13.290  -2.776 1.00 . . B 349 GLU C    1 1 
       B 43 118995 2 1 31 GLU CA   C  -5.911  12.027  -3.083 1.00 . . B 349 GLU CA   1 1 
       B 43 118996 2 1 31 GLU CB   C  -7.170  12.008  -2.212 1.00 . . B 349 GLU CB   1 1 
       B 43 118997 2 1 31 GLU CD   C  -9.600  11.438  -2.309 1.00 . . B 349 GLU CD   1 1 
       B 43 118998 2 1 31 GLU CG   C  -8.212  11.078  -2.838 1.00 . . B 349 GLU CG   1 1 
       B 43 118999 2 1 31 GLU H    H  -5.402  10.160  -2.137 1.00 . . B 349 GLU H    1 1 
       B 43 119000 2 1 31 GLU HA   H  -6.196  12.030  -4.124 1.00 . . B 349 GLU HA   1 1 
       B 43 119001 2 1 31 GLU HB2  H  -6.917  11.655  -1.224 1.00 . . B 349 GLU HB2  1 1 
       B 43 119002 2 1 31 GLU HB3  H  -7.575  13.006  -2.145 1.00 . . B 349 GLU HB3  1 1 
       B 43 119003 2 1 31 GLU HG2  H  -8.195  11.189  -3.912 1.00 . . B 349 GLU HG2  1 1 
       B 43 119004 2 1 31 GLU HG3  H  -7.983  10.056  -2.577 1.00 . . B 349 GLU HG3  1 1 
       B 43 119005 2 1 31 GLU N    N  -5.093  10.815  -2.795 1.00 . . B 349 GLU N    1 1 
       B 43 119006 2 1 31 GLU O    O  -5.170  14.274  -3.486 1.00 . . B 349 GLU O    1 1 
       B 43 119007 2 1 31 GLU OE1  O  -9.841  11.214  -1.132 1.00 . . B 349 GLU OE1  1 1 
       B 43 119008 2 1 31 GLU OE2  O -10.400  11.934  -3.087 1.00 . . B 349 GLU OE2  1 1 
       B 43 119009 2 1 32 LEU C    C  -2.501  14.749  -2.459 1.00 . . B 350 LEU C    1 1 
       B 43 119010 2 1 32 LEU CA   C  -3.526  14.470  -1.359 1.00 . . B 350 LEU CA   1 1 
       B 43 119011 2 1 32 LEU CB   C  -2.804  14.215  -0.036 1.00 . . B 350 LEU CB   1 1 
       B 43 119012 2 1 32 LEU CD1  C  -2.707  16.706   0.136 1.00 . . B 350 LEU CD1  1 1 
       B 43 119013 2 1 32 LEU CD2  C  -1.435  15.289   1.752 1.00 . . B 350 LEU CD2  1 1 
       B 43 119014 2 1 32 LEU CG   C  -1.912  15.410   0.304 1.00 . . B 350 LEU CG   1 1 
       B 43 119015 2 1 32 LEU H    H  -4.298  12.469  -1.159 1.00 . . B 350 LEU H    1 1 
       B 43 119016 2 1 32 LEU HA   H  -4.178  15.323  -1.253 1.00 . . B 350 LEU HA   1 1 
       B 43 119017 2 1 32 LEU HB2  H  -3.533  14.075   0.749 1.00 . . B 350 LEU HB2  1 1 
       B 43 119018 2 1 32 LEU HB3  H  -2.194  13.328  -0.124 1.00 . . B 350 LEU HB3  1 1 
       B 43 119019 2 1 32 LEU HD11 H  -3.695  16.579   0.552 1.00 . . B 350 LEU HD11 1 1 
       B 43 119020 2 1 32 LEU HD12 H  -2.200  17.509   0.651 1.00 . . B 350 LEU HD12 1 1 
       B 43 119021 2 1 32 LEU HD13 H  -2.786  16.946  -0.914 1.00 . . B 350 LEU HD13 1 1 
       B 43 119022 2 1 32 LEU HD21 H  -2.284  15.116   2.398 1.00 . . B 350 LEU HD21 1 1 
       B 43 119023 2 1 32 LEU HD22 H  -0.744  14.464   1.837 1.00 . . B 350 LEU HD22 1 1 
       B 43 119024 2 1 32 LEU HD23 H  -0.941  16.204   2.047 1.00 . . B 350 LEU HD23 1 1 
       B 43 119025 2 1 32 LEU HG   H  -1.058  15.423  -0.358 1.00 . . B 350 LEU HG   1 1 
       B 43 119026 2 1 32 LEU N    N  -4.337  13.272  -1.718 1.00 . . B 350 LEU N    1 1 
       B 43 119027 2 1 32 LEU O    O  -2.301  15.879  -2.862 1.00 . . B 350 LEU O    1 1 
       B 43 119028 2 1 33 LYS C    C  -1.545  14.535  -5.249 1.00 . . B 351 LYS C    1 1 
       B 43 119029 2 1 33 LYS CA   C  -0.846  13.942  -4.029 1.00 . . B 351 LYS CA   1 1 
       B 43 119030 2 1 33 LYS CB   C  -0.208  12.604  -4.403 1.00 . . B 351 LYS CB   1 1 
       B 43 119031 2 1 33 LYS CD   C   2.007  11.641  -5.050 1.00 . . B 351 LYS CD   1 1 
       B 43 119032 2 1 33 LYS CE   C   2.654  11.642  -3.663 1.00 . . B 351 LYS CE   1 1 
       B 43 119033 2 1 33 LYS CG   C   1.084  12.854  -5.183 1.00 . . B 351 LYS CG   1 1 
       B 43 119034 2 1 33 LYS H    H  -2.035  12.831  -2.618 1.00 . . B 351 LYS H    1 1 
       B 43 119035 2 1 33 LYS HA   H  -0.084  14.623  -3.681 1.00 . . B 351 LYS HA   1 1 
       B 43 119036 2 1 33 LYS HB2  H   0.016  12.048  -3.504 1.00 . . B 351 LYS HB2  1 1 
       B 43 119037 2 1 33 LYS HB3  H  -0.891  12.037  -5.016 1.00 . . B 351 LYS HB3  1 1 
       B 43 119038 2 1 33 LYS HD2  H   1.431  10.736  -5.179 1.00 . . B 351 LYS HD2  1 1 
       B 43 119039 2 1 33 LYS HD3  H   2.778  11.690  -5.804 1.00 . . B 351 LYS HD3  1 1 
       B 43 119040 2 1 33 LYS HE2  H   1.915  11.911  -2.921 1.00 . . B 351 LYS HE2  1 1 
       B 43 119041 2 1 33 LYS HE3  H   3.040  10.657  -3.445 1.00 . . B 351 LYS HE3  1 1 
       B 43 119042 2 1 33 LYS HG2  H   0.850  13.016  -6.225 1.00 . . B 351 LYS HG2  1 1 
       B 43 119043 2 1 33 LYS HG3  H   1.581  13.727  -4.786 1.00 . . B 351 LYS HG3  1 1 
       B 43 119044 2 1 33 LYS HZ1  H   4.438  12.417  -4.402 1.00 . . B 351 LYS HZ1  1 1 
       B 43 119045 2 1 33 LYS HZ2  H   3.387  13.588  -3.763 1.00 . . B 351 LYS HZ2  1 1 
       B 43 119046 2 1 33 LYS HZ3  H   4.259  12.574  -2.720 1.00 . . B 351 LYS HZ3  1 1 
       B 43 119047 2 1 33 LYS N    N  -1.854  13.732  -2.951 1.00 . . B 351 LYS N    1 1 
       B 43 119048 2 1 33 LYS NZ   N   3.769  12.630  -3.635 1.00 . . B 351 LYS NZ   1 1 
       B 43 119049 2 1 33 LYS O    O  -1.018  15.398  -5.924 1.00 . . B 351 LYS O    1 1 
       B 43 119050 2 1 34 ASP C    C  -3.603  16.127  -6.580 1.00 . . B 352 ASP C    1 1 
       B 43 119051 2 1 34 ASP CA   C  -3.479  14.608  -6.701 1.00 . . B 352 ASP CA   1 1 
       B 43 119052 2 1 34 ASP CB   C  -4.871  13.979  -6.729 1.00 . . B 352 ASP CB   1 1 
       B 43 119053 2 1 34 ASP CG   C  -4.809  12.632  -7.453 1.00 . . B 352 ASP CG   1 1 
       B 43 119054 2 1 34 ASP H    H  -3.133  13.386  -4.969 1.00 . . B 352 ASP H    1 1 
       B 43 119055 2 1 34 ASP HA   H  -2.953  14.359  -7.610 1.00 . . B 352 ASP HA   1 1 
       B 43 119056 2 1 34 ASP HB2  H  -5.217  13.827  -5.715 1.00 . . B 352 ASP HB2  1 1 
       B 43 119057 2 1 34 ASP HB3  H  -5.551  14.633  -7.245 1.00 . . B 352 ASP HB3  1 1 
       B 43 119058 2 1 34 ASP N    N  -2.730  14.077  -5.531 1.00 . . B 352 ASP N    1 1 
       B 43 119059 2 1 34 ASP O    O  -3.590  16.841  -7.563 1.00 . . B 352 ASP O    1 1 
       B 43 119060 2 1 34 ASP OD1  O  -4.327  12.606  -8.572 1.00 . . B 352 ASP OD1  1 1 
       B 43 119061 2 1 34 ASP OD2  O  -5.247  11.651  -6.875 1.00 . . B 352 ASP OD2  1 1 
       B 43 119062 2 1 35 ALA C    C  -2.542  18.777  -5.602 1.00 . . B 353 ALA C    1 1 
       B 43 119063 2 1 35 ALA CA   C  -3.852  18.100  -5.198 1.00 . . B 353 ALA CA   1 1 
       B 43 119064 2 1 35 ALA CB   C  -4.153  18.407  -3.730 1.00 . . B 353 ALA CB   1 1 
       B 43 119065 2 1 35 ALA H    H  -3.735  16.031  -4.602 1.00 . . B 353 ALA H    1 1 
       B 43 119066 2 1 35 ALA HA   H  -4.654  18.472  -5.815 1.00 . . B 353 ALA HA   1 1 
       B 43 119067 2 1 35 ALA HB1  H  -3.958  17.530  -3.131 1.00 . . B 353 ALA HB1  1 1 
       B 43 119068 2 1 35 ALA HB2  H  -3.524  19.218  -3.395 1.00 . . B 353 ALA HB2  1 1 
       B 43 119069 2 1 35 ALA HB3  H  -5.190  18.689  -3.627 1.00 . . B 353 ALA HB3  1 1 
       B 43 119070 2 1 35 ALA N    N  -3.726  16.627  -5.382 1.00 . . B 353 ALA N    1 1 
       B 43 119071 2 1 35 ALA O    O  -2.534  19.786  -6.282 1.00 . . B 353 ALA O    1 1 
       B 43 119072 2 1 36 GLN C    C   0.295  18.403  -6.946 1.00 . . B 354 GLN C    1 1 
       B 43 119073 2 1 36 GLN CA   C  -0.119  18.845  -5.540 1.00 . . B 354 GLN CA   1 1 
       B 43 119074 2 1 36 GLN CB   C   0.939  18.396  -4.533 1.00 . . B 354 GLN CB   1 1 
       B 43 119075 2 1 36 GLN CD   C   2.251  19.117  -2.535 1.00 . . B 354 GLN CD   1 1 
       B 43 119076 2 1 36 GLN CG   C   1.017  19.408  -3.389 1.00 . . B 354 GLN CG   1 1 
       B 43 119077 2 1 36 GLN H    H  -1.464  17.423  -4.638 1.00 . . B 354 GLN H    1 1 
       B 43 119078 2 1 36 GLN HA   H  -0.206  19.921  -5.515 1.00 . . B 354 GLN HA   1 1 
       B 43 119079 2 1 36 GLN HB2  H   0.673  17.426  -4.138 1.00 . . B 354 GLN HB2  1 1 
       B 43 119080 2 1 36 GLN HB3  H   1.899  18.335  -5.022 1.00 . . B 354 GLN HB3  1 1 
       B 43 119081 2 1 36 GLN HE21 H   2.123  17.151  -2.774 1.00 . . B 354 GLN HE21 1 1 
       B 43 119082 2 1 36 GLN HE22 H   3.420  17.683  -1.816 1.00 . . B 354 GLN HE22 1 1 
       B 43 119083 2 1 36 GLN HG2  H   1.085  20.407  -3.796 1.00 . . B 354 GLN HG2  1 1 
       B 43 119084 2 1 36 GLN HG3  H   0.132  19.329  -2.777 1.00 . . B 354 GLN HG3  1 1 
       B 43 119085 2 1 36 GLN N    N  -1.433  18.234  -5.186 1.00 . . B 354 GLN N    1 1 
       B 43 119086 2 1 36 GLN NE2  N   2.630  17.881  -2.360 1.00 . . B 354 GLN NE2  1 1 
       B 43 119087 2 1 36 GLN O    O   1.381  18.698  -7.402 1.00 . . B 354 GLN O    1 1 
       B 43 119088 2 1 36 GLN OE1  O   2.878  20.024  -2.023 1.00 . . B 354 GLN OE1  1 1 
       B 43 119089 2 1 37 ALA C    C  -0.153  18.444  -9.950 1.00 . . B 355 ALA C    1 1 
       B 43 119090 2 1 37 ALA CA   C  -0.203  17.240  -9.009 1.00 . . B 355 ALA CA   1 1 
       B 43 119091 2 1 37 ALA CB   C  -1.252  16.244  -9.507 1.00 . . B 355 ALA CB   1 1 
       B 43 119092 2 1 37 ALA H    H  -1.429  17.467  -7.252 1.00 . . B 355 ALA H    1 1 
       B 43 119093 2 1 37 ALA HA   H   0.765  16.762  -8.990 1.00 . . B 355 ALA HA   1 1 
       B 43 119094 2 1 37 ALA HB1  H  -2.002  16.098  -8.743 1.00 . . B 355 ALA HB1  1 1 
       B 43 119095 2 1 37 ALA HB2  H  -1.719  16.630 -10.400 1.00 . . B 355 ALA HB2  1 1 
       B 43 119096 2 1 37 ALA HB3  H  -0.776  15.300  -9.728 1.00 . . B 355 ALA HB3  1 1 
       B 43 119097 2 1 37 ALA N    N  -0.557  17.696  -7.636 1.00 . . B 355 ALA N    1 1 
       B 43 119098 2 1 37 ALA O    O   0.904  18.953 -10.266 1.00 . . B 355 ALA O    1 1 
       B 43 119099 2 1 38 GLY C    C  -1.162  21.370 -10.517 1.00 . . B 356 GLY C    1 1 
       B 43 119100 2 1 38 GLY CA   C  -1.308  20.076 -11.322 1.00 . . B 356 GLY CA   1 1 
       B 43 119101 2 1 38 GLY H    H  -2.127  18.476 -10.132 1.00 . . B 356 GLY H    1 1 
       B 43 119102 2 1 38 GLY HA2  H  -0.491  19.994 -12.025 1.00 . . B 356 GLY HA2  1 1 
       B 43 119103 2 1 38 GLY HA3  H  -2.244  20.096 -11.858 1.00 . . B 356 GLY HA3  1 1 
       B 43 119104 2 1 38 GLY N    N  -1.288  18.904 -10.399 1.00 . . B 356 GLY N    1 1 
       B 43 119105 2 1 38 GLY O    O  -2.106  22.115 -10.345 1.00 . . B 356 GLY O    1 1 
       B 43 119106 2 1 39 LYS C    C   0.606  24.036 -10.157 1.00 . . B 357 LYS C    1 1 
       B 43 119107 2 1 39 LYS CA   C   0.222  22.884  -9.224 1.00 . . B 357 LYS CA   1 1 
       B 43 119108 2 1 39 LYS CB   C   1.345  22.646  -8.217 1.00 . . B 357 LYS CB   1 1 
       B 43 119109 2 1 39 LYS CD   C   3.616  21.612  -8.071 1.00 . . B 357 LYS CD   1 1 
       B 43 119110 2 1 39 LYS CE   C   4.925  22.387  -7.908 1.00 . . B 357 LYS CE   1 1 
       B 43 119111 2 1 39 LYS CG   C   2.660  22.408  -8.963 1.00 . . B 357 LYS CG   1 1 
       B 43 119112 2 1 39 LYS H    H   0.763  21.032 -10.163 1.00 . . B 357 LYS H    1 1 
       B 43 119113 2 1 39 LYS HA   H  -0.688  23.132  -8.699 1.00 . . B 357 LYS HA   1 1 
       B 43 119114 2 1 39 LYS HB2  H   1.444  23.511  -7.582 1.00 . . B 357 LYS HB2  1 1 
       B 43 119115 2 1 39 LYS HB3  H   1.114  21.782  -7.615 1.00 . . B 357 LYS HB3  1 1 
       B 43 119116 2 1 39 LYS HD2  H   3.162  21.462  -7.103 1.00 . . B 357 LYS HD2  1 1 
       B 43 119117 2 1 39 LYS HD3  H   3.822  20.655  -8.527 1.00 . . B 357 LYS HD3  1 1 
       B 43 119118 2 1 39 LYS HE2  H   5.440  22.428  -8.856 1.00 . . B 357 LYS HE2  1 1 
       B 43 119119 2 1 39 LYS HE3  H   4.711  23.391  -7.572 1.00 . . B 357 LYS HE3  1 1 
       B 43 119120 2 1 39 LYS HG2  H   2.464  21.851  -9.868 1.00 . . B 357 LYS HG2  1 1 
       B 43 119121 2 1 39 LYS HG3  H   3.109  23.357  -9.214 1.00 . . B 357 LYS HG3  1 1 
       B 43 119122 2 1 39 LYS HZ1  H   5.766  20.676  -7.072 1.00 . . B 357 LYS HZ1  1 1 
       B 43 119123 2 1 39 LYS HZ2  H   6.763  22.049  -6.990 1.00 . . B 357 LYS HZ2  1 1 
       B 43 119124 2 1 39 LYS HZ3  H   5.430  21.899  -5.947 1.00 . . B 357 LYS HZ3  1 1 
       B 43 119125 2 1 39 LYS N    N   0.015  21.643 -10.017 1.00 . . B 357 LYS N    1 1 
       B 43 119126 2 1 39 LYS NZ   N   5.787  21.701  -6.904 1.00 . . B 357 LYS NZ   1 1 
       B 43 119127 2 1 39 LYS O    O   1.170  25.026  -9.734 1.00 . . B 357 LYS O    1 1 
       B 43 119128 2 1 40 GLU C    C   0.183  26.353 -11.821 1.00 . . B 358 GLU C    1 1 
       B 43 119129 2 1 40 GLU CA   C   0.662  25.008 -12.378 1.00 . . B 358 GLU CA   1 1 
       B 43 119130 2 1 40 GLU CB   C  -0.014  24.743 -13.724 1.00 . . B 358 GLU CB   1 1 
       B 43 119131 2 1 40 GLU CD   C   0.403  23.655 -15.935 1.00 . . B 358 GLU CD   1 1 
       B 43 119132 2 1 40 GLU CG   C   0.700  23.592 -14.436 1.00 . . B 358 GLU CG   1 1 
       B 43 119133 2 1 40 GLU H    H  -0.145  23.111 -11.745 1.00 . . B 358 GLU H    1 1 
       B 43 119134 2 1 40 GLU HA   H   1.733  25.034 -12.511 1.00 . . B 358 GLU HA   1 1 
       B 43 119135 2 1 40 GLU HB2  H  -1.049  24.480 -13.562 1.00 . . B 358 GLU HB2  1 1 
       B 43 119136 2 1 40 GLU HB3  H   0.042  25.630 -14.336 1.00 . . B 358 GLU HB3  1 1 
       B 43 119137 2 1 40 GLU HG2  H   1.766  23.676 -14.277 1.00 . . B 358 GLU HG2  1 1 
       B 43 119138 2 1 40 GLU HG3  H   0.350  22.650 -14.041 1.00 . . B 358 GLU HG3  1 1 
       B 43 119139 2 1 40 GLU N    N   0.308  23.917 -11.423 1.00 . . B 358 GLU N    1 1 
       B 43 119140 2 1 40 GLU O    O  -0.776  26.408 -11.078 1.00 . . B 358 GLU O    1 1 
       B 43 119141 2 1 40 GLU OE1  O  -0.763  23.750 -16.284 1.00 . . B 358 GLU OE1  1 1 
       B 43 119142 2 1 40 GLU OE2  O   1.345  23.608 -16.710 1.00 . . B 358 GLU OE2  1 1 
       B 43 119143 2 1 41 PRO C    C  -0.871  29.147 -12.229 1.00 . . B 359 PRO C    1 1 
       B 43 119144 2 1 41 PRO CA   C   0.536  28.767 -11.758 1.00 . . B 359 PRO CA   1 1 
       B 43 119145 2 1 41 PRO CB   C   1.589  29.666 -12.420 1.00 . . B 359 PRO CB   1 1 
       B 43 119146 2 1 41 PRO CD   C   2.031  27.309 -13.106 1.00 . . B 359 PRO CD   1 1 
       B 43 119147 2 1 41 PRO CG   C   2.521  28.758 -13.263 1.00 . . B 359 PRO CG   1 1 
       B 43 119148 2 1 41 PRO HA   H   0.609  28.842 -10.686 1.00 . . B 359 PRO HA   1 1 
       B 43 119149 2 1 41 PRO HB2  H   1.101  30.389 -13.059 1.00 . . B 359 PRO HB2  1 1 
       B 43 119150 2 1 41 PRO HB3  H   2.167  30.172 -11.663 1.00 . . B 359 PRO HB3  1 1 
       B 43 119151 2 1 41 PRO HD2  H   1.735  26.907 -14.067 1.00 . . B 359 PRO HD2  1 1 
       B 43 119152 2 1 41 PRO HD3  H   2.800  26.697 -12.661 1.00 . . B 359 PRO HD3  1 1 
       B 43 119153 2 1 41 PRO HG2  H   2.475  29.051 -14.303 1.00 . . B 359 PRO HG2  1 1 
       B 43 119154 2 1 41 PRO HG3  H   3.535  28.837 -12.902 1.00 . . B 359 PRO HG3  1 1 
       B 43 119155 2 1 41 PRO N    N   0.870  27.401 -12.204 1.00 . . B 359 PRO N    1 1 
       B 43 119156 2 1 41 PRO O    O  -1.362  28.646 -13.220 1.00 . . B 359 PRO O    1 1 
       B 43 119157 2 1 42 GLY C    C  -3.268  31.749 -11.224 1.00 . . B 360 GLY C    1 1 
       B 43 119158 2 1 42 GLY CA   C  -2.894  30.448 -11.934 1.00 . . B 360 GLY CA   1 1 
       B 43 119159 2 1 42 GLY H    H  -1.108  30.428 -10.730 1.00 . . B 360 GLY H    1 1 
       B 43 119160 2 1 42 GLY HA2  H  -2.920  30.600 -13.005 1.00 . . B 360 GLY HA2  1 1 
       B 43 119161 2 1 42 GLY HA3  H  -3.598  29.676 -11.663 1.00 . . B 360 GLY HA3  1 1 
       B 43 119162 2 1 42 GLY N    N  -1.522  30.035 -11.526 1.00 . . B 360 GLY N    1 1 
       B 43 119163 2 1 42 GLY O    O  -4.102  32.470 -11.749 1.00 . . B 360 GLY O    1 1 
       B 43 119164 2 1 42 GLY OXT  O  -2.718  32.002 -10.166 1.00 . . B 360 GLY OXT  1 1 
       C 43 119165 3 1  1 LYS C    C  18.611 -16.374  -8.888 1.00 . . C 319 LYS C    1 1 
       C 43 119166 3 1  1 LYS CA   C  18.220 -15.153  -8.056 1.00 . . C 319 LYS CA   1 1 
       C 43 119167 3 1  1 LYS CB   C  17.089 -15.530  -7.096 1.00 . . C 319 LYS CB   1 1 
       C 43 119168 3 1  1 LYS CD   C  15.527 -14.301  -5.585 1.00 . . C 319 LYS CD   1 1 
       C 43 119169 3 1  1 LYS CE   C  15.453 -13.600  -4.226 1.00 . . C 319 LYS CE   1 1 
       C 43 119170 3 1  1 LYS CG   C  16.991 -14.484  -5.986 1.00 . . C 319 LYS CG   1 1 
       C 43 119171 3 1  1 LYS H1   H  18.203 -14.180  -9.896 1.00 . . C 319 LYS H1   1 1 
       C 43 119172 3 1  1 LYS H2   H  16.727 -14.102  -9.056 1.00 . . C 319 LYS H2   1 1 
       C 43 119173 3 1  1 LYS H3   H  18.035 -13.142  -8.561 1.00 . . C 319 LYS H3   1 1 
       C 43 119174 3 1  1 LYS HA   H  19.075 -14.816  -7.489 1.00 . . C 319 LYS HA   1 1 
       C 43 119175 3 1  1 LYS HB2  H  16.157 -15.570  -7.640 1.00 . . C 319 LYS HB2  1 1 
       C 43 119176 3 1  1 LYS HB3  H  17.295 -16.497  -6.660 1.00 . . C 319 LYS HB3  1 1 
       C 43 119177 3 1  1 LYS HD2  H  15.022 -13.701  -6.328 1.00 . . C 319 LYS HD2  1 1 
       C 43 119178 3 1  1 LYS HD3  H  15.049 -15.266  -5.514 1.00 . . C 319 LYS HD3  1 1 
       C 43 119179 3 1  1 LYS HE2  H  15.868 -14.244  -3.466 1.00 . . C 319 LYS HE2  1 1 
       C 43 119180 3 1  1 LYS HE3  H  16.018 -12.680  -4.266 1.00 . . C 319 LYS HE3  1 1 
       C 43 119181 3 1  1 LYS HG2  H  17.562 -14.813  -5.130 1.00 . . C 319 LYS HG2  1 1 
       C 43 119182 3 1  1 LYS HG3  H  17.386 -13.543  -6.341 1.00 . . C 319 LYS HG3  1 1 
       C 43 119183 3 1  1 LYS HZ1  H  13.623 -12.702  -4.648 1.00 . . C 319 LYS HZ1  1 1 
       C 43 119184 3 1  1 LYS HZ2  H  13.493 -14.184  -3.837 1.00 . . C 319 LYS HZ2  1 1 
       C 43 119185 3 1  1 LYS HZ3  H  13.983 -12.794  -2.991 1.00 . . C 319 LYS HZ3  1 1 
       C 43 119186 3 1  1 LYS N    N  17.762 -14.062  -8.960 1.00 . . C 319 LYS N    1 1 
       C 43 119187 3 1  1 LYS NZ   N  14.030 -13.296  -3.901 1.00 . . C 319 LYS NZ   1 1 
       C 43 119188 3 1  1 LYS O    O  18.319 -16.455 -10.065 1.00 . . C 319 LYS O    1 1 
       C 43 119189 3 1  2 LYS C    C  20.570 -18.121 -10.226 1.00 . . C 320 LYS C    1 1 
       C 43 119190 3 1  2 LYS CA   C  19.682 -18.539  -9.050 1.00 . . C 320 LYS CA   1 1 
       C 43 119191 3 1  2 LYS CB   C  18.438 -19.259  -9.574 1.00 . . C 320 LYS CB   1 1 
       C 43 119192 3 1  2 LYS CD   C  18.301 -21.362  -8.228 1.00 . . C 320 LYS CD   1 1 
       C 43 119193 3 1  2 LYS CE   C  18.291 -22.889  -8.323 1.00 . . C 320 LYS CE   1 1 
       C 43 119194 3 1  2 LYS CG   C  18.686 -20.768  -9.586 1.00 . . C 320 LYS CG   1 1 
       C 43 119195 3 1  2 LYS H    H  19.501 -17.242  -7.340 1.00 . . C 320 LYS H    1 1 
       C 43 119196 3 1  2 LYS HA   H  20.235 -19.202  -8.400 1.00 . . C 320 LYS HA   1 1 
       C 43 119197 3 1  2 LYS HB2  H  17.597 -19.036  -8.933 1.00 . . C 320 LYS HB2  1 1 
       C 43 119198 3 1  2 LYS HB3  H  18.222 -18.924 -10.578 1.00 . . C 320 LYS HB3  1 1 
       C 43 119199 3 1  2 LYS HD2  H  19.019 -21.051  -7.483 1.00 . . C 320 LYS HD2  1 1 
       C 43 119200 3 1  2 LYS HD3  H  17.319 -21.014  -7.949 1.00 . . C 320 LYS HD3  1 1 
       C 43 119201 3 1  2 LYS HE2  H  17.335 -23.220  -8.698 1.00 . . C 320 LYS HE2  1 1 
       C 43 119202 3 1  2 LYS HE3  H  19.072 -23.213  -8.997 1.00 . . C 320 LYS HE3  1 1 
       C 43 119203 3 1  2 LYS HG2  H  18.090 -21.225 -10.362 1.00 . . C 320 LYS HG2  1 1 
       C 43 119204 3 1  2 LYS HG3  H  19.733 -20.960  -9.776 1.00 . . C 320 LYS HG3  1 1 
       C 43 119205 3 1  2 LYS HZ1  H  18.020 -22.912  -6.259 1.00 . . C 320 LYS HZ1  1 1 
       C 43 119206 3 1  2 LYS HZ2  H  18.175 -24.451  -6.953 1.00 . . C 320 LYS HZ2  1 1 
       C 43 119207 3 1  2 LYS HZ3  H  19.545 -23.463  -6.763 1.00 . . C 320 LYS HZ3  1 1 
       C 43 119208 3 1  2 LYS N    N  19.273 -17.325  -8.290 1.00 . . C 320 LYS N    1 1 
       C 43 119209 3 1  2 LYS NZ   N  18.525 -23.473  -6.973 1.00 . . C 320 LYS NZ   1 1 
       C 43 119210 3 1  2 LYS O    O  20.090 -17.816 -11.297 1.00 . . C 320 LYS O    1 1 
       C 43 119211 3 1  3 LYS C    C  22.212 -16.596 -11.995 1.00 . . C 321 LYS C    1 1 
       C 43 119212 3 1  3 LYS CA   C  22.821 -17.698 -11.092 1.00 . . C 321 LYS CA   1 1 
       C 43 119213 3 1  3 LYS CB   C  23.261 -18.932 -11.883 1.00 . . C 321 LYS CB   1 1 
       C 43 119214 3 1  3 LYS CD   C  25.728 -19.257 -11.795 1.00 . . C 321 LYS CD   1 1 
       C 43 119215 3 1  3 LYS CE   C  26.884 -19.817 -10.967 1.00 . . C 321 LYS CE   1 1 
       C 43 119216 3 1  3 LYS CG   C  24.399 -19.633 -11.142 1.00 . . C 321 LYS CG   1 1 
       C 43 119217 3 1  3 LYS H    H  22.206 -18.341  -9.131 1.00 . . C 321 LYS H    1 1 
       C 43 119218 3 1  3 LYS HA   H  23.696 -17.279 -10.610 1.00 . . C 321 LYS HA   1 1 
       C 43 119219 3 1  3 LYS HB2  H  22.428 -19.611 -11.992 1.00 . . C 321 LYS HB2  1 1 
       C 43 119220 3 1  3 LYS HB3  H  23.610 -18.627 -12.856 1.00 . . C 321 LYS HB3  1 1 
       C 43 119221 3 1  3 LYS HD2  H  25.767 -19.670 -12.793 1.00 . . C 321 LYS HD2  1 1 
       C 43 119222 3 1  3 LYS HD3  H  25.813 -18.182 -11.846 1.00 . . C 321 LYS HD3  1 1 
       C 43 119223 3 1  3 LYS HE2  H  27.096 -19.148 -10.146 1.00 . . C 321 LYS HE2  1 1 
       C 43 119224 3 1  3 LYS HE3  H  26.613 -20.789 -10.578 1.00 . . C 321 LYS HE3  1 1 
       C 43 119225 3 1  3 LYS HG2  H  24.402 -19.322 -10.107 1.00 . . C 321 LYS HG2  1 1 
       C 43 119226 3 1  3 LYS HG3  H  24.262 -20.702 -11.198 1.00 . . C 321 LYS HG3  1 1 
       C 43 119227 3 1  3 LYS HZ1  H  27.849 -20.480 -12.689 1.00 . . C 321 LYS HZ1  1 1 
       C 43 119228 3 1  3 LYS HZ2  H  28.433 -18.999 -12.092 1.00 . . C 321 LYS HZ2  1 1 
       C 43 119229 3 1  3 LYS HZ3  H  28.840 -20.446 -11.308 1.00 . . C 321 LYS HZ3  1 1 
       C 43 119230 3 1  3 LYS N    N  21.862 -18.096 -10.016 1.00 . . C 321 LYS N    1 1 
       C 43 119231 3 1  3 LYS NZ   N  28.094 -19.945 -11.829 1.00 . . C 321 LYS NZ   1 1 
       C 43 119232 3 1  3 LYS O    O  22.369 -15.434 -11.678 1.00 . . C 321 LYS O    1 1 
       C 43 119233 3 1  4 PRO C    C  20.053 -14.956 -13.133 1.00 . . C 322 PRO C    1 1 
       C 43 119234 3 1  4 PRO CA   C  20.935 -15.901 -13.954 1.00 . . C 322 PRO CA   1 1 
       C 43 119235 3 1  4 PRO CB   C  20.095 -16.666 -14.984 1.00 . . C 322 PRO CB   1 1 
       C 43 119236 3 1  4 PRO CD   C  21.279 -18.325 -13.554 1.00 . . C 322 PRO CD   1 1 
       C 43 119237 3 1  4 PRO CG   C  20.269 -18.179 -14.700 1.00 . . C 322 PRO CG   1 1 
       C 43 119238 3 1  4 PRO HA   H  21.712 -15.345 -14.457 1.00 . . C 322 PRO HA   1 1 
       C 43 119239 3 1  4 PRO HB2  H  19.055 -16.389 -14.887 1.00 . . C 322 PRO HB2  1 1 
       C 43 119240 3 1  4 PRO HB3  H  20.443 -16.444 -15.980 1.00 . . C 322 PRO HB3  1 1 
       C 43 119241 3 1  4 PRO HD2  H  20.868 -18.936 -12.765 1.00 . . C 322 PRO HD2  1 1 
       C 43 119242 3 1  4 PRO HD3  H  22.190 -18.758 -13.928 1.00 . . C 322 PRO HD3  1 1 
       C 43 119243 3 1  4 PRO HG2  H  19.318 -18.608 -14.415 1.00 . . C 322 PRO HG2  1 1 
       C 43 119244 3 1  4 PRO HG3  H  20.646 -18.675 -15.582 1.00 . . C 322 PRO HG3  1 1 
       C 43 119245 3 1  4 PRO N    N  21.527 -16.939 -13.086 1.00 . . C 322 PRO N    1 1 
       C 43 119246 3 1  4 PRO O    O  19.355 -15.372 -12.229 1.00 . . C 322 PRO O    1 1 
       C 43 119247 3 1  5 LEU C    C  17.805 -12.759 -13.217 1.00 . . C 323 LEU C    1 1 
       C 43 119248 3 1  5 LEU CA   C  19.240 -12.716 -12.689 1.00 . . C 323 LEU CA   1 1 
       C 43 119249 3 1  5 LEU CB   C  19.805 -11.305 -12.868 1.00 . . C 323 LEU CB   1 1 
       C 43 119250 3 1  5 LEU CD1  C  21.731  -9.827 -12.278 1.00 . . C 323 LEU CD1  1 1 
       C 43 119251 3 1  5 LEU CD2  C  20.384 -10.907 -10.472 1.00 . . C 323 LEU CD2  1 1 
       C 43 119252 3 1  5 LEU CG   C  20.953 -11.084 -11.882 1.00 . . C 323 LEU CG   1 1 
       C 43 119253 3 1  5 LEU H    H  20.647 -13.377 -14.178 1.00 . . C 323 LEU H    1 1 
       C 43 119254 3 1  5 LEU HA   H  19.245 -12.975 -11.640 1.00 . . C 323 LEU HA   1 1 
       C 43 119255 3 1  5 LEU HB2  H  20.172 -11.192 -13.879 1.00 . . C 323 LEU HB2  1 1 
       C 43 119256 3 1  5 LEU HB3  H  19.028 -10.580 -12.682 1.00 . . C 323 LEU HB3  1 1 
       C 43 119257 3 1  5 LEU HD11 H  21.062  -8.978 -12.288 1.00 . . C 323 LEU HD11 1 1 
       C 43 119258 3 1  5 LEU HD12 H  22.522  -9.653 -11.564 1.00 . . C 323 LEU HD12 1 1 
       C 43 119259 3 1  5 LEU HD13 H  22.155  -9.962 -13.261 1.00 . . C 323 LEU HD13 1 1 
       C 43 119260 3 1  5 LEU HD21 H  19.372 -11.281 -10.442 1.00 . . C 323 LEU HD21 1 1 
       C 43 119261 3 1  5 LEU HD22 H  20.991 -11.455  -9.768 1.00 . . C 323 LEU HD22 1 1 
       C 43 119262 3 1  5 LEU HD23 H  20.389  -9.859 -10.211 1.00 . . C 323 LEU HD23 1 1 
       C 43 119263 3 1  5 LEU HG   H  21.614 -11.937 -11.902 1.00 . . C 323 LEU HG   1 1 
       C 43 119264 3 1  5 LEU N    N  20.077 -13.690 -13.445 1.00 . . C 323 LEU N    1 1 
       C 43 119265 3 1  5 LEU O    O  17.574 -12.856 -14.407 1.00 . . C 323 LEU O    1 1 
       C 43 119266 3 1  6 ASP C    C  15.026 -11.325 -13.314 1.00 . . C 324 ASP C    1 1 
       C 43 119267 3 1  6 ASP CA   C  15.419 -12.716 -12.799 1.00 . . C 324 ASP CA   1 1 
       C 43 119268 3 1  6 ASP CB   C  14.524 -13.116 -11.622 1.00 . . C 324 ASP CB   1 1 
       C 43 119269 3 1  6 ASP CG   C  15.064 -14.397 -10.983 1.00 . . C 324 ASP CG   1 1 
       C 43 119270 3 1  6 ASP H    H  17.046 -12.603 -11.390 1.00 . . C 324 ASP H    1 1 
       C 43 119271 3 1  6 ASP HA   H  15.314 -13.437 -13.595 1.00 . . C 324 ASP HA   1 1 
       C 43 119272 3 1  6 ASP HB2  H  14.516 -12.321 -10.889 1.00 . . C 324 ASP HB2  1 1 
       C 43 119273 3 1  6 ASP HB3  H  13.520 -13.289 -11.977 1.00 . . C 324 ASP HB3  1 1 
       C 43 119274 3 1  6 ASP N    N  16.839 -12.684 -12.344 1.00 . . C 324 ASP N    1 1 
       C 43 119275 3 1  6 ASP O    O  15.764 -10.701 -14.050 1.00 . . C 324 ASP O    1 1 
       C 43 119276 3 1  6 ASP OD1  O  15.881 -15.050 -11.610 1.00 . . C 324 ASP OD1  1 1 
       C 43 119277 3 1  6 ASP OD2  O  14.651 -14.701  -9.876 1.00 . . C 324 ASP OD2  1 1 
       C 43 119278 3 1  7 GLY C    C  14.387  -8.422 -12.816 1.00 . . C 325 GLY C    1 1 
       C 43 119279 3 1  7 GLY CA   C  13.462  -9.479 -13.420 1.00 . . C 325 GLY CA   1 1 
       C 43 119280 3 1  7 GLY H    H  13.286 -11.337 -12.347 1.00 . . C 325 GLY H    1 1 
       C 43 119281 3 1  7 GLY HA2  H  13.526  -9.445 -14.499 1.00 . . C 325 GLY HA2  1 1 
       C 43 119282 3 1  7 GLY HA3  H  12.446  -9.282 -13.113 1.00 . . C 325 GLY HA3  1 1 
       C 43 119283 3 1  7 GLY N    N  13.875 -10.828 -12.939 1.00 . . C 325 GLY N    1 1 
       C 43 119284 3 1  7 GLY O    O  15.018  -8.643 -11.802 1.00 . . C 325 GLY O    1 1 
       C 43 119285 3 1  8 GLU C    C  14.943  -5.871 -11.461 1.00 . . C 326 GLU C    1 1 
       C 43 119286 3 1  8 GLU CA   C  15.366  -6.209 -12.891 1.00 . . C 326 GLU CA   1 1 
       C 43 119287 3 1  8 GLU CB   C  15.255  -4.959 -13.766 1.00 . . C 326 GLU CB   1 1 
       C 43 119288 3 1  8 GLU CD   C  16.457  -3.794 -15.623 1.00 . . C 326 GLU CD   1 1 
       C 43 119289 3 1  8 GLU CG   C  16.071  -5.158 -15.045 1.00 . . C 326 GLU CG   1 1 
       C 43 119290 3 1  8 GLU H    H  13.962  -7.116 -14.251 1.00 . . C 326 GLU H    1 1 
       C 43 119291 3 1  8 GLU HA   H  16.387  -6.558 -12.890 1.00 . . C 326 GLU HA   1 1 
       C 43 119292 3 1  8 GLU HB2  H  14.219  -4.790 -14.022 1.00 . . C 326 GLU HB2  1 1 
       C 43 119293 3 1  8 GLU HB3  H  15.638  -4.106 -13.226 1.00 . . C 326 GLU HB3  1 1 
       C 43 119294 3 1  8 GLU HG2  H  16.967  -5.718 -14.817 1.00 . . C 326 GLU HG2  1 1 
       C 43 119295 3 1  8 GLU HG3  H  15.482  -5.699 -15.768 1.00 . . C 326 GLU HG3  1 1 
       C 43 119296 3 1  8 GLU N    N  14.476  -7.275 -13.432 1.00 . . C 326 GLU N    1 1 
       C 43 119297 3 1  8 GLU O    O  13.784  -5.629 -11.187 1.00 . . C 326 GLU O    1 1 
       C 43 119298 3 1  8 GLU OE1  O  16.942  -2.969 -14.867 1.00 . . C 326 GLU OE1  1 1 
       C 43 119299 3 1  8 GLU OE2  O  16.261  -3.600 -16.811 1.00 . . C 326 GLU OE2  1 1 
       C 43 119300 3 1  9 TYR C    C  15.704  -4.027  -8.895 1.00 . . C 327 TYR C    1 1 
       C 43 119301 3 1  9 TYR CA   C  15.524  -5.527  -9.135 1.00 . . C 327 TYR CA   1 1 
       C 43 119302 3 1  9 TYR CB   C  16.437  -6.310  -8.191 1.00 . . C 327 TYR CB   1 1 
       C 43 119303 3 1  9 TYR CD1  C  16.398  -8.484  -9.467 1.00 . . C 327 TYR CD1  1 1 
       C 43 119304 3 1  9 TYR CD2  C  15.536  -8.446  -7.199 1.00 . . C 327 TYR CD2  1 1 
       C 43 119305 3 1  9 TYR CE1  C  16.099  -9.848  -9.559 1.00 . . C 327 TYR CE1  1 1 
       C 43 119306 3 1  9 TYR CE2  C  15.238  -9.811  -7.290 1.00 . . C 327 TYR CE2  1 1 
       C 43 119307 3 1  9 TYR CG   C  16.116  -7.782  -8.287 1.00 . . C 327 TYR CG   1 1 
       C 43 119308 3 1  9 TYR CZ   C  15.519 -10.512  -8.470 1.00 . . C 327 TYR CZ   1 1 
       C 43 119309 3 1  9 TYR H    H  16.802  -6.048 -10.787 1.00 . . C 327 TYR H    1 1 
       C 43 119310 3 1  9 TYR HA   H  14.494  -5.799  -8.948 1.00 . . C 327 TYR HA   1 1 
       C 43 119311 3 1  9 TYR HB2  H  17.468  -6.147  -8.469 1.00 . . C 327 TYR HB2  1 1 
       C 43 119312 3 1  9 TYR HB3  H  16.280  -5.974  -7.177 1.00 . . C 327 TYR HB3  1 1 
       C 43 119313 3 1  9 TYR HD1  H  16.844  -7.971 -10.307 1.00 . . C 327 TYR HD1  1 1 
       C 43 119314 3 1  9 TYR HD2  H  15.319  -7.905  -6.289 1.00 . . C 327 TYR HD2  1 1 
       C 43 119315 3 1  9 TYR HE1  H  16.316 -10.389 -10.470 1.00 . . C 327 TYR HE1  1 1 
       C 43 119316 3 1  9 TYR HE2  H  14.791 -10.324  -6.451 1.00 . . C 327 TYR HE2  1 1 
       C 43 119317 3 1  9 TYR HH   H  15.385 -12.254  -7.700 1.00 . . C 327 TYR HH   1 1 
       C 43 119318 3 1  9 TYR N    N  15.874  -5.850 -10.547 1.00 . . C 327 TYR N    1 1 
       C 43 119319 3 1  9 TYR O    O  16.421  -3.356  -9.609 1.00 . . C 327 TYR O    1 1 
       C 43 119320 3 1  9 TYR OH   O  15.225 -11.858  -8.560 1.00 . . C 327 TYR OH   1 1 
       C 43 119321 3 1 10 PHE C    C  15.281  -1.822  -6.098 1.00 . . C 328 PHE C    1 1 
       C 43 119322 3 1 10 PHE CA   C  15.190  -2.040  -7.611 1.00 . . C 328 PHE CA   1 1 
       C 43 119323 3 1 10 PHE CB   C  13.973  -1.300  -8.172 1.00 . . C 328 PHE CB   1 1 
       C 43 119324 3 1 10 PHE CD1  C  14.841  -0.563 -10.421 1.00 . . C 328 PHE CD1  1 1 
       C 43 119325 3 1 10 PHE CD2  C  13.160  -2.313 -10.337 1.00 . . C 328 PHE CD2  1 1 
       C 43 119326 3 1 10 PHE CE1  C  14.862  -0.650 -11.819 1.00 . . C 328 PHE CE1  1 1 
       C 43 119327 3 1 10 PHE CE2  C  13.183  -2.402 -11.735 1.00 . . C 328 PHE CE2  1 1 
       C 43 119328 3 1 10 PHE CG   C  13.990  -1.393  -9.680 1.00 . . C 328 PHE CG   1 1 
       C 43 119329 3 1 10 PHE CZ   C  14.034  -1.570 -12.476 1.00 . . C 328 PHE CZ   1 1 
       C 43 119330 3 1 10 PHE H    H  14.482  -4.054  -7.331 1.00 . . C 328 PHE H    1 1 
       C 43 119331 3 1 10 PHE HA   H  16.086  -1.664  -8.081 1.00 . . C 328 PHE HA   1 1 
       C 43 119332 3 1 10 PHE HB2  H  13.069  -1.753  -7.790 1.00 . . C 328 PHE HB2  1 1 
       C 43 119333 3 1 10 PHE HB3  H  14.011  -0.264  -7.874 1.00 . . C 328 PHE HB3  1 1 
       C 43 119334 3 1 10 PHE HD1  H  15.479   0.146  -9.914 1.00 . . C 328 PHE HD1  1 1 
       C 43 119335 3 1 10 PHE HD2  H  12.502  -2.953  -9.767 1.00 . . C 328 PHE HD2  1 1 
       C 43 119336 3 1 10 PHE HE1  H  15.518  -0.009 -12.390 1.00 . . C 328 PHE HE1  1 1 
       C 43 119337 3 1 10 PHE HE2  H  12.545  -3.111 -12.243 1.00 . . C 328 PHE HE2  1 1 
       C 43 119338 3 1 10 PHE HZ   H  14.052  -1.638 -13.553 1.00 . . C 328 PHE HZ   1 1 
       C 43 119339 3 1 10 PHE N    N  15.058  -3.495  -7.895 1.00 . . C 328 PHE N    1 1 
       C 43 119340 3 1 10 PHE O    O  15.430  -2.756  -5.337 1.00 . . C 328 PHE O    1 1 
       C 43 119341 3 1 11 THR C    C  14.537   0.964  -3.861 1.00 . . C 329 THR C    1 1 
       C 43 119342 3 1 11 THR CA   C  15.283  -0.329  -4.193 1.00 . . C 329 THR CA   1 1 
       C 43 119343 3 1 11 THR CB   C  16.752  -0.188  -3.787 1.00 . . C 329 THR CB   1 1 
       C 43 119344 3 1 11 THR CG2  C  17.411  -1.570  -3.760 1.00 . . C 329 THR CG2  1 1 
       C 43 119345 3 1 11 THR H    H  15.080   0.146  -6.285 1.00 . . C 329 THR H    1 1 
       C 43 119346 3 1 11 THR HA   H  14.840  -1.151  -3.650 1.00 . . C 329 THR HA   1 1 
       C 43 119347 3 1 11 THR HB   H  16.817   0.255  -2.807 1.00 . . C 329 THR HB   1 1 
       C 43 119348 3 1 11 THR HG1  H  18.353   0.669  -4.487 1.00 . . C 329 THR HG1  1 1 
       C 43 119349 3 1 11 THR HG21 H  16.776  -2.260  -3.227 1.00 . . C 329 THR HG21 1 1 
       C 43 119350 3 1 11 THR HG22 H  17.555  -1.919  -4.771 1.00 . . C 329 THR HG22 1 1 
       C 43 119351 3 1 11 THR HG23 H  18.368  -1.501  -3.263 1.00 . . C 329 THR HG23 1 1 
       C 43 119352 3 1 11 THR N    N  15.195  -0.597  -5.656 1.00 . . C 329 THR N    1 1 
       C 43 119353 3 1 11 THR O    O  14.294   1.791  -4.717 1.00 . . C 329 THR O    1 1 
       C 43 119354 3 1 11 THR OG1  O  17.423   0.640  -4.727 1.00 . . C 329 THR OG1  1 1 
       C 43 119355 3 1 12 LEU C    C  13.787   2.747  -0.786 1.00 . . C 330 LEU C    1 1 
       C 43 119356 3 1 12 LEU CA   C  13.438   2.382  -2.231 1.00 . . C 330 LEU CA   1 1 
       C 43 119357 3 1 12 LEU CB   C  11.932   2.133  -2.346 1.00 . . C 330 LEU CB   1 1 
       C 43 119358 3 1 12 LEU CD1  C  11.040   4.372  -2.999 1.00 . . C 330 LEU CD1  1 1 
       C 43 119359 3 1 12 LEU CD2  C   9.773   2.940  -1.391 1.00 . . C 330 LEU CD2  1 1 
       C 43 119360 3 1 12 LEU CG   C  11.168   3.363  -1.857 1.00 . . C 330 LEU CG   1 1 
       C 43 119361 3 1 12 LEU H    H  14.374   0.462  -1.947 1.00 . . C 330 LEU H    1 1 
       C 43 119362 3 1 12 LEU HA   H  13.721   3.191  -2.888 1.00 . . C 330 LEU HA   1 1 
       C 43 119363 3 1 12 LEU HB2  H  11.678   1.937  -3.378 1.00 . . C 330 LEU HB2  1 1 
       C 43 119364 3 1 12 LEU HB3  H  11.662   1.279  -1.741 1.00 . . C 330 LEU HB3  1 1 
       C 43 119365 3 1 12 LEU HD11 H  12.024   4.643  -3.351 1.00 . . C 330 LEU HD11 1 1 
       C 43 119366 3 1 12 LEU HD12 H  10.476   3.930  -3.808 1.00 . . C 330 LEU HD12 1 1 
       C 43 119367 3 1 12 LEU HD13 H  10.529   5.255  -2.644 1.00 . . C 330 LEU HD13 1 1 
       C 43 119368 3 1 12 LEU HD21 H   9.848   2.043  -0.796 1.00 . . C 330 LEU HD21 1 1 
       C 43 119369 3 1 12 LEU HD22 H   9.336   3.731  -0.800 1.00 . . C 330 LEU HD22 1 1 
       C 43 119370 3 1 12 LEU HD23 H   9.149   2.749  -2.252 1.00 . . C 330 LEU HD23 1 1 
       C 43 119371 3 1 12 LEU HG   H  11.703   3.815  -1.034 1.00 . . C 330 LEU HG   1 1 
       C 43 119372 3 1 12 LEU N    N  14.170   1.143  -2.621 1.00 . . C 330 LEU N    1 1 
       C 43 119373 3 1 12 LEU O    O  13.719   1.926   0.106 1.00 . . C 330 LEU O    1 1 
       C 43 119374 3 1 13 GLN C    C  13.252   4.840   1.577 1.00 . . C 331 GLN C    1 1 
       C 43 119375 3 1 13 GLN CA   C  14.515   4.394   0.838 1.00 . . C 331 GLN CA   1 1 
       C 43 119376 3 1 13 GLN CB   C  15.508   5.557   0.781 1.00 . . C 331 GLN CB   1 1 
       C 43 119377 3 1 13 GLN CD   C  17.583   5.038   2.074 1.00 . . C 331 GLN CD   1 1 
       C 43 119378 3 1 13 GLN CG   C  16.206   5.702   2.134 1.00 . . C 331 GLN CG   1 1 
       C 43 119379 3 1 13 GLN H    H  14.208   4.623  -1.283 1.00 . . C 331 GLN H    1 1 
       C 43 119380 3 1 13 GLN HA   H  14.964   3.562   1.361 1.00 . . C 331 GLN HA   1 1 
       C 43 119381 3 1 13 GLN HB2  H  16.245   5.362   0.015 1.00 . . C 331 GLN HB2  1 1 
       C 43 119382 3 1 13 GLN HB3  H  14.981   6.470   0.550 1.00 . . C 331 GLN HB3  1 1 
       C 43 119383 3 1 13 GLN HE21 H  17.625   4.622   4.015 1.00 . . C 331 GLN HE21 1 1 
       C 43 119384 3 1 13 GLN HE22 H  18.993   4.131   3.138 1.00 . . C 331 GLN HE22 1 1 
       C 43 119385 3 1 13 GLN HG2  H  16.319   6.750   2.371 1.00 . . C 331 GLN HG2  1 1 
       C 43 119386 3 1 13 GLN HG3  H  15.612   5.224   2.898 1.00 . . C 331 GLN HG3  1 1 
       C 43 119387 3 1 13 GLN N    N  14.160   3.976  -0.548 1.00 . . C 331 GLN N    1 1 
       C 43 119388 3 1 13 GLN NE2  N  18.112   4.558   3.166 1.00 . . C 331 GLN NE2  1 1 
       C 43 119389 3 1 13 GLN O    O  12.500   5.667   1.100 1.00 . . C 331 GLN O    1 1 
       C 43 119390 3 1 13 GLN OE1  O  18.186   4.959   1.023 1.00 . . C 331 GLN OE1  1 1 
       C 43 119391 3 1 14 ILE C    C  12.208   5.207   4.894 1.00 . . C 332 ILE C    1 1 
       C 43 119392 3 1 14 ILE CA   C  11.798   4.702   3.509 1.00 . . C 332 ILE CA   1 1 
       C 43 119393 3 1 14 ILE CB   C  10.872   3.495   3.663 1.00 . . C 332 ILE CB   1 1 
       C 43 119394 3 1 14 ILE CD1  C  10.070   1.465   2.449 1.00 . . C 332 ILE CD1  1 1 
       C 43 119395 3 1 14 ILE CG1  C  10.599   2.890   2.285 1.00 . . C 332 ILE CG1  1 1 
       C 43 119396 3 1 14 ILE CG2  C   9.551   3.943   4.292 1.00 . . C 332 ILE CG2  1 1 
       C 43 119397 3 1 14 ILE H    H  13.630   3.636   3.113 1.00 . . C 332 ILE H    1 1 
       C 43 119398 3 1 14 ILE HA   H  11.280   5.486   2.978 1.00 . . C 332 ILE HA   1 1 
       C 43 119399 3 1 14 ILE HB   H  11.341   2.758   4.297 1.00 . . C 332 ILE HB   1 1 
       C 43 119400 3 1 14 ILE HD11 H   9.758   1.311   3.472 1.00 . . C 332 ILE HD11 1 1 
       C 43 119401 3 1 14 ILE HD12 H   9.226   1.316   1.790 1.00 . . C 332 ILE HD12 1 1 
       C 43 119402 3 1 14 ILE HD13 H  10.849   0.760   2.199 1.00 . . C 332 ILE HD13 1 1 
       C 43 119403 3 1 14 ILE HG12 H   9.866   3.492   1.768 1.00 . . C 332 ILE HG12 1 1 
       C 43 119404 3 1 14 ILE HG13 H  11.514   2.869   1.714 1.00 . . C 332 ILE HG13 1 1 
       C 43 119405 3 1 14 ILE HG21 H   9.366   4.979   4.044 1.00 . . C 332 ILE HG21 1 1 
       C 43 119406 3 1 14 ILE HG22 H   8.745   3.333   3.913 1.00 . . C 332 ILE HG22 1 1 
       C 43 119407 3 1 14 ILE HG23 H   9.608   3.835   5.366 1.00 . . C 332 ILE HG23 1 1 
       C 43 119408 3 1 14 ILE N    N  13.012   4.301   2.743 1.00 . . C 332 ILE N    1 1 
       C 43 119409 3 1 14 ILE O    O  12.798   4.490   5.678 1.00 . . C 332 ILE O    1 1 
       C 43 119410 3 1 15 ARG C    C  11.354   6.387   7.610 1.00 . . C 333 ARG C    1 1 
       C 43 119411 3 1 15 ARG CA   C  12.266   6.990   6.537 1.00 . . C 333 ARG CA   1 1 
       C 43 119412 3 1 15 ARG CB   C  12.100   8.510   6.523 1.00 . . C 333 ARG CB   1 1 
       C 43 119413 3 1 15 ARG CD   C  12.032  10.504   8.026 1.00 . . C 333 ARG CD   1 1 
       C 43 119414 3 1 15 ARG CG   C  12.580   9.090   7.856 1.00 . . C 333 ARG CG   1 1 
       C 43 119415 3 1 15 ARG CZ   C  10.621   9.780   9.889 1.00 . . C 333 ARG CZ   1 1 
       C 43 119416 3 1 15 ARG H    H  11.418   6.996   4.556 1.00 . . C 333 ARG H    1 1 
       C 43 119417 3 1 15 ARG HA   H  13.292   6.741   6.757 1.00 . . C 333 ARG HA   1 1 
       C 43 119418 3 1 15 ARG HB2  H  12.684   8.929   5.717 1.00 . . C 333 ARG HB2  1 1 
       C 43 119419 3 1 15 ARG HB3  H  11.059   8.758   6.380 1.00 . . C 333 ARG HB3  1 1 
       C 43 119420 3 1 15 ARG HD2  H  12.831  11.215   7.914 1.00 . . C 333 ARG HD2  1 1 
       C 43 119421 3 1 15 ARG HD3  H  11.278  10.694   7.265 1.00 . . C 333 ARG HD3  1 1 
       C 43 119422 3 1 15 ARG HE   H  11.763  11.399   9.967 1.00 . . C 333 ARG HE   1 1 
       C 43 119423 3 1 15 ARG HG2  H  12.230   8.466   8.666 1.00 . . C 333 ARG HG2  1 1 
       C 43 119424 3 1 15 ARG HG3  H  13.660   9.120   7.866 1.00 . . C 333 ARG HG3  1 1 
       C 43 119425 3 1 15 ARG HH11 H  10.350   8.802   8.159 1.00 . . C 333 ARG HH11 1 1 
       C 43 119426 3 1 15 ARG HH12 H   9.472   8.182   9.513 1.00 . . C 333 ARG HH12 1 1 
       C 43 119427 3 1 15 ARG HH21 H  10.603  10.603  11.713 1.00 . . C 333 ARG HH21 1 1 
       C 43 119428 3 1 15 ARG HH22 H   9.605   9.200  11.514 1.00 . . C 333 ARG HH22 1 1 
       C 43 119429 3 1 15 ARG N    N  11.897   6.436   5.203 1.00 . . C 333 ARG N    1 1 
       C 43 119430 3 1 15 ARG NE   N  11.461  10.657   9.401 1.00 . . C 333 ARG NE   1 1 
       C 43 119431 3 1 15 ARG NH1  N  10.110   8.849   9.126 1.00 . . C 333 ARG NH1  1 1 
       C 43 119432 3 1 15 ARG NH2  N  10.247   9.868  11.136 1.00 . . C 333 ARG NH2  1 1 
       C 43 119433 3 1 15 ARG O    O  10.213   6.056   7.354 1.00 . . C 333 ARG O    1 1 
       C 43 119434 3 1 16 GLY C    C  11.162   4.150   9.923 1.00 . . C 334 GLY C    1 1 
       C 43 119435 3 1 16 GLY CA   C  11.005   5.671   9.899 1.00 . . C 334 GLY CA   1 1 
       C 43 119436 3 1 16 GLY H    H  12.768   6.523   8.998 1.00 . . C 334 GLY H    1 1 
       C 43 119437 3 1 16 GLY HA2  H  11.318   6.082  10.850 1.00 . . C 334 GLY HA2  1 1 
       C 43 119438 3 1 16 GLY HA3  H   9.970   5.918   9.722 1.00 . . C 334 GLY HA3  1 1 
       C 43 119439 3 1 16 GLY N    N  11.845   6.247   8.811 1.00 . . C 334 GLY N    1 1 
       C 43 119440 3 1 16 GLY O    O  11.049   3.488   8.910 1.00 . . C 334 GLY O    1 1 
       C 43 119441 3 1 17 ARG C    C  10.207   1.443  11.113 1.00 . . C 335 ARG C    1 1 
       C 43 119442 3 1 17 ARG CA   C  11.581   2.109  11.163 1.00 . . C 335 ARG CA   1 1 
       C 43 119443 3 1 17 ARG CB   C  12.279   1.750  12.477 1.00 . . C 335 ARG CB   1 1 
       C 43 119444 3 1 17 ARG CD   C  13.846   0.014  13.360 1.00 . . C 335 ARG CD   1 1 
       C 43 119445 3 1 17 ARG CG   C  12.616   0.256  12.483 1.00 . . C 335 ARG CG   1 1 
       C 43 119446 3 1 17 ARG CZ   C  14.338  -1.275  15.355 1.00 . . C 335 ARG CZ   1 1 
       C 43 119447 3 1 17 ARG H    H  11.506   4.140  11.880 1.00 . . C 335 ARG H    1 1 
       C 43 119448 3 1 17 ARG HA   H  12.177   1.764  10.333 1.00 . . C 335 ARG HA   1 1 
       C 43 119449 3 1 17 ARG HB2  H  13.188   2.325  12.571 1.00 . . C 335 ARG HB2  1 1 
       C 43 119450 3 1 17 ARG HB3  H  11.623   1.972  13.305 1.00 . . C 335 ARG HB3  1 1 
       C 43 119451 3 1 17 ARG HD2  H  14.563  -0.586  12.817 1.00 . . C 335 ARG HD2  1 1 
       C 43 119452 3 1 17 ARG HD3  H  14.295   0.960  13.622 1.00 . . C 335 ARG HD3  1 1 
       C 43 119453 3 1 17 ARG HE   H  12.491  -0.750  14.849 1.00 . . C 335 ARG HE   1 1 
       C 43 119454 3 1 17 ARG HG2  H  11.777  -0.300  12.877 1.00 . . C 335 ARG HG2  1 1 
       C 43 119455 3 1 17 ARG HG3  H  12.825  -0.071  11.476 1.00 . . C 335 ARG HG3  1 1 
       C 43 119456 3 1 17 ARG HH11 H  15.883  -0.736  14.199 1.00 . . C 335 ARG HH11 1 1 
       C 43 119457 3 1 17 ARG HH12 H  16.288  -1.655  15.608 1.00 . . C 335 ARG HH12 1 1 
       C 43 119458 3 1 17 ARG HH21 H  13.007  -1.950  16.691 1.00 . . C 335 ARG HH21 1 1 
       C 43 119459 3 1 17 ARG HH22 H  14.661  -2.342  17.018 1.00 . . C 335 ARG HH22 1 1 
       C 43 119460 3 1 17 ARG N    N  11.420   3.589  11.073 1.00 . . C 335 ARG N    1 1 
       C 43 119461 3 1 17 ARG NE   N  13.437  -0.706  14.599 1.00 . . C 335 ARG NE   1 1 
       C 43 119462 3 1 17 ARG NH1  N  15.602  -1.218  15.028 1.00 . . C 335 ARG NH1  1 1 
       C 43 119463 3 1 17 ARG NH2  N  13.974  -1.904  16.439 1.00 . . C 335 ARG NH2  1 1 
       C 43 119464 3 1 17 ARG O    O   9.968   0.547  10.329 1.00 . . C 335 ARG O    1 1 
       C 43 119465 3 1 18 GLU C    C   7.303   1.428  10.567 1.00 . . C 336 GLU C    1 1 
       C 43 119466 3 1 18 GLU CA   C   7.941   1.264  11.948 1.00 . . C 336 GLU CA   1 1 
       C 43 119467 3 1 18 GLU CB   C   7.070   1.956  13.001 1.00 . . C 336 GLU CB   1 1 
       C 43 119468 3 1 18 GLU CD   C   5.235   1.610  14.664 1.00 . . C 336 GLU CD   1 1 
       C 43 119469 3 1 18 GLU CG   C   5.992   0.986  13.489 1.00 . . C 336 GLU CG   1 1 
       C 43 119470 3 1 18 GLU H    H   9.515   2.596  12.569 1.00 . . C 336 GLU H    1 1 
       C 43 119471 3 1 18 GLU HA   H   8.019   0.214  12.182 1.00 . . C 336 GLU HA   1 1 
       C 43 119472 3 1 18 GLU HB2  H   7.688   2.258  13.835 1.00 . . C 336 GLU HB2  1 1 
       C 43 119473 3 1 18 GLU HB3  H   6.601   2.824  12.565 1.00 . . C 336 GLU HB3  1 1 
       C 43 119474 3 1 18 GLU HG2  H   5.301   0.780  12.684 1.00 . . C 336 GLU HG2  1 1 
       C 43 119475 3 1 18 GLU HG3  H   6.454   0.064  13.811 1.00 . . C 336 GLU HG3  1 1 
       C 43 119476 3 1 18 GLU N    N   9.301   1.872  11.945 1.00 . . C 336 GLU N    1 1 
       C 43 119477 3 1 18 GLU O    O   6.751   0.500  10.012 1.00 . . C 336 GLU O    1 1 
       C 43 119478 3 1 18 GLU OE1  O   5.866   2.298  15.449 1.00 . . C 336 GLU OE1  1 1 
       C 43 119479 3 1 18 GLU OE2  O   4.039   1.389  14.756 1.00 . . C 336 GLU OE2  1 1 
       C 43 119480 3 1 19 ARG C    C   7.462   1.947   7.645 1.00 . . C 337 ARG C    1 1 
       C 43 119481 3 1 19 ARG CA   C   6.777   2.843   8.677 1.00 . . C 337 ARG CA   1 1 
       C 43 119482 3 1 19 ARG CB   C   6.994   4.309   8.311 1.00 . . C 337 ARG CB   1 1 
       C 43 119483 3 1 19 ARG CD   C   6.012   6.263   7.117 1.00 . . C 337 ARG CD   1 1 
       C 43 119484 3 1 19 ARG CG   C   5.897   4.756   7.356 1.00 . . C 337 ARG CG   1 1 
       C 43 119485 3 1 19 ARG CZ   C   6.065   7.725   5.182 1.00 . . C 337 ARG CZ   1 1 
       C 43 119486 3 1 19 ARG H    H   7.818   3.340  10.472 1.00 . . C 337 ARG H    1 1 
       C 43 119487 3 1 19 ARG HA   H   5.721   2.627   8.705 1.00 . . C 337 ARG HA   1 1 
       C 43 119488 3 1 19 ARG HB2  H   6.961   4.912   9.206 1.00 . . C 337 ARG HB2  1 1 
       C 43 119489 3 1 19 ARG HB3  H   7.954   4.424   7.832 1.00 . . C 337 ARG HB3  1 1 
       C 43 119490 3 1 19 ARG HD2  H   5.112   6.752   7.455 1.00 . . C 337 ARG HD2  1 1 
       C 43 119491 3 1 19 ARG HD3  H   6.860   6.649   7.666 1.00 . . C 337 ARG HD3  1 1 
       C 43 119492 3 1 19 ARG HE   H   6.419   5.775   5.064 1.00 . . C 337 ARG HE   1 1 
       C 43 119493 3 1 19 ARG HG2  H   6.001   4.230   6.420 1.00 . . C 337 ARG HG2  1 1 
       C 43 119494 3 1 19 ARG HG3  H   4.938   4.533   7.794 1.00 . . C 337 ARG HG3  1 1 
       C 43 119495 3 1 19 ARG HH11 H   5.646   8.556   6.957 1.00 . . C 337 ARG HH11 1 1 
       C 43 119496 3 1 19 ARG HH12 H   5.670   9.642   5.607 1.00 . . C 337 ARG HH12 1 1 
       C 43 119497 3 1 19 ARG HH21 H   6.456   7.182   3.296 1.00 . . C 337 ARG HH21 1 1 
       C 43 119498 3 1 19 ARG HH22 H   6.128   8.865   3.538 1.00 . . C 337 ARG HH22 1 1 
       C 43 119499 3 1 19 ARG N    N   7.374   2.605  10.011 1.00 . . C 337 ARG N    1 1 
       C 43 119500 3 1 19 ARG NE   N   6.198   6.518   5.662 1.00 . . C 337 ARG NE   1 1 
       C 43 119501 3 1 19 ARG NH1  N   5.770   8.718   5.977 1.00 . . C 337 ARG NH1  1 1 
       C 43 119502 3 1 19 ARG NH2  N   6.229   7.940   3.906 1.00 . . C 337 ARG NH2  1 1 
       C 43 119503 3 1 19 ARG O    O   6.826   1.358   6.792 1.00 . . C 337 ARG O    1 1 
       C 43 119504 3 1 20 PHE C    C   8.948  -0.433   6.772 1.00 . . C 338 PHE C    1 1 
       C 43 119505 3 1 20 PHE CA   C   9.505   0.992   6.747 1.00 . . C 338 PHE CA   1 1 
       C 43 119506 3 1 20 PHE CB   C  10.986   0.973   7.137 1.00 . . C 338 PHE CB   1 1 
       C 43 119507 3 1 20 PHE CD1  C  11.899   0.029   4.985 1.00 . . C 338 PHE CD1  1 1 
       C 43 119508 3 1 20 PHE CD2  C  12.188  -1.241   7.032 1.00 . . C 338 PHE CD2  1 1 
       C 43 119509 3 1 20 PHE CE1  C  12.574  -0.969   4.271 1.00 . . C 338 PHE CE1  1 1 
       C 43 119510 3 1 20 PHE CE2  C  12.862  -2.239   6.319 1.00 . . C 338 PHE CE2  1 1 
       C 43 119511 3 1 20 PHE CG   C  11.706  -0.105   6.366 1.00 . . C 338 PHE CG   1 1 
       C 43 119512 3 1 20 PHE CZ   C  13.056  -2.103   4.938 1.00 . . C 338 PHE CZ   1 1 
       C 43 119513 3 1 20 PHE H    H   9.246   2.331   8.413 1.00 . . C 338 PHE H    1 1 
       C 43 119514 3 1 20 PHE HA   H   9.400   1.400   5.755 1.00 . . C 338 PHE HA   1 1 
       C 43 119515 3 1 20 PHE HB2  H  11.428   1.931   6.912 1.00 . . C 338 PHE HB2  1 1 
       C 43 119516 3 1 20 PHE HB3  H  11.074   0.776   8.197 1.00 . . C 338 PHE HB3  1 1 
       C 43 119517 3 1 20 PHE HD1  H  11.527   0.905   4.471 1.00 . . C 338 PHE HD1  1 1 
       C 43 119518 3 1 20 PHE HD2  H  12.037  -1.344   8.096 1.00 . . C 338 PHE HD2  1 1 
       C 43 119519 3 1 20 PHE HE1  H  12.724  -0.863   3.205 1.00 . . C 338 PHE HE1  1 1 
       C 43 119520 3 1 20 PHE HE2  H  13.233  -3.113   6.833 1.00 . . C 338 PHE HE2  1 1 
       C 43 119521 3 1 20 PHE HZ   H  13.576  -2.873   4.386 1.00 . . C 338 PHE HZ   1 1 
       C 43 119522 3 1 20 PHE N    N   8.760   1.843   7.717 1.00 . . C 338 PHE N    1 1 
       C 43 119523 3 1 20 PHE O    O   8.531  -0.966   5.764 1.00 . . C 338 PHE O    1 1 
       C 43 119524 3 1 21 GLU C    C   7.043  -2.533   7.363 1.00 . . C 339 GLU C    1 1 
       C 43 119525 3 1 21 GLU CA   C   8.425  -2.446   8.012 1.00 . . C 339 GLU CA   1 1 
       C 43 119526 3 1 21 GLU CB   C   8.326  -2.852   9.484 1.00 . . C 339 GLU CB   1 1 
       C 43 119527 3 1 21 GLU CD   C   9.645  -3.708  11.428 1.00 . . C 339 GLU CD   1 1 
       C 43 119528 3 1 21 GLU CG   C   9.732  -3.028  10.060 1.00 . . C 339 GLU CG   1 1 
       C 43 119529 3 1 21 GLU H    H   9.292  -0.604   8.714 1.00 . . C 339 GLU H    1 1 
       C 43 119530 3 1 21 GLU HA   H   9.102  -3.116   7.503 1.00 . . C 339 GLU HA   1 1 
       C 43 119531 3 1 21 GLU HB2  H   7.804  -2.083  10.036 1.00 . . C 339 GLU HB2  1 1 
       C 43 119532 3 1 21 GLU HB3  H   7.787  -3.784   9.566 1.00 . . C 339 GLU HB3  1 1 
       C 43 119533 3 1 21 GLU HG2  H  10.322  -3.639   9.391 1.00 . . C 339 GLU HG2  1 1 
       C 43 119534 3 1 21 GLU HG3  H  10.201  -2.061  10.171 1.00 . . C 339 GLU HG3  1 1 
       C 43 119535 3 1 21 GLU N    N   8.946  -1.054   7.917 1.00 . . C 339 GLU N    1 1 
       C 43 119536 3 1 21 GLU O    O   6.675  -3.544   6.798 1.00 . . C 339 GLU O    1 1 
       C 43 119537 3 1 21 GLU OE1  O   8.537  -3.905  11.900 1.00 . . C 339 GLU OE1  1 1 
       C 43 119538 3 1 21 GLU OE2  O  10.687  -4.020  11.981 1.00 . . C 339 GLU OE2  1 1 
       C 43 119539 3 1 22 MET C    C   5.021  -1.703   5.328 1.00 . . C 340 MET C    1 1 
       C 43 119540 3 1 22 MET CA   C   4.913  -1.514   6.840 1.00 . . C 340 MET CA   1 1 
       C 43 119541 3 1 22 MET CB   C   4.213  -0.192   7.140 1.00 . . C 340 MET CB   1 1 
       C 43 119542 3 1 22 MET CE   C   2.057   1.065   4.949 1.00 . . C 340 MET CE   1 1 
       C 43 119543 3 1 22 MET CG   C   2.707  -0.413   7.133 1.00 . . C 340 MET CG   1 1 
       C 43 119544 3 1 22 MET H    H   6.572  -0.683   7.907 1.00 . . C 340 MET H    1 1 
       C 43 119545 3 1 22 MET HA   H   4.348  -2.328   7.262 1.00 . . C 340 MET HA   1 1 
       C 43 119546 3 1 22 MET HB2  H   4.521   0.169   8.110 1.00 . . C 340 MET HB2  1 1 
       C 43 119547 3 1 22 MET HB3  H   4.471   0.535   6.384 1.00 . . C 340 MET HB3  1 1 
       C 43 119548 3 1 22 MET HE1  H   2.516   0.124   4.676 1.00 . . C 340 MET HE1  1 1 
       C 43 119549 3 1 22 MET HE2  H   1.086   1.149   4.479 1.00 . . C 340 MET HE2  1 1 
       C 43 119550 3 1 22 MET HE3  H   2.684   1.876   4.618 1.00 . . C 340 MET HE3  1 1 
       C 43 119551 3 1 22 MET HG2  H   2.460  -1.155   6.390 1.00 . . C 340 MET HG2  1 1 
       C 43 119552 3 1 22 MET HG3  H   2.398  -0.760   8.106 1.00 . . C 340 MET HG3  1 1 
       C 43 119553 3 1 22 MET N    N   6.268  -1.486   7.444 1.00 . . C 340 MET N    1 1 
       C 43 119554 3 1 22 MET O    O   4.371  -2.553   4.752 1.00 . . C 340 MET O    1 1 
       C 43 119555 3 1 22 MET SD   S   1.863   1.142   6.746 1.00 . . C 340 MET SD   1 1 
       C 43 119556 3 1 23 PHE C    C   6.505  -2.462   2.884 1.00 . . C 341 PHE C    1 1 
       C 43 119557 3 1 23 PHE CA   C   5.979  -1.063   3.204 1.00 . . C 341 PHE CA   1 1 
       C 43 119558 3 1 23 PHE CB   C   6.961  -0.013   2.681 1.00 . . C 341 PHE CB   1 1 
       C 43 119559 3 1 23 PHE CD1  C   6.023   2.184   3.488 1.00 . . C 341 PHE CD1  1 1 
       C 43 119560 3 1 23 PHE CD2  C   5.745   1.582   1.153 1.00 . . C 341 PHE CD2  1 1 
       C 43 119561 3 1 23 PHE CE1  C   5.339   3.386   3.260 1.00 . . C 341 PHE CE1  1 1 
       C 43 119562 3 1 23 PHE CE2  C   5.062   2.785   0.924 1.00 . . C 341 PHE CE2  1 1 
       C 43 119563 3 1 23 PHE CG   C   6.226   1.283   2.435 1.00 . . C 341 PHE CG   1 1 
       C 43 119564 3 1 23 PHE CZ   C   4.859   3.686   1.979 1.00 . . C 341 PHE CZ   1 1 
       C 43 119565 3 1 23 PHE H    H   6.351  -0.243   5.161 1.00 . . C 341 PHE H    1 1 
       C 43 119566 3 1 23 PHE HA   H   5.019  -0.925   2.734 1.00 . . C 341 PHE HA   1 1 
       C 43 119567 3 1 23 PHE HB2  H   7.740   0.148   3.412 1.00 . . C 341 PHE HB2  1 1 
       C 43 119568 3 1 23 PHE HB3  H   7.400  -0.358   1.758 1.00 . . C 341 PHE HB3  1 1 
       C 43 119569 3 1 23 PHE HD1  H   6.392   1.953   4.476 1.00 . . C 341 PHE HD1  1 1 
       C 43 119570 3 1 23 PHE HD2  H   5.902   0.887   0.342 1.00 . . C 341 PHE HD2  1 1 
       C 43 119571 3 1 23 PHE HE1  H   5.182   4.081   4.071 1.00 . . C 341 PHE HE1  1 1 
       C 43 119572 3 1 23 PHE HE2  H   4.691   3.016  -0.063 1.00 . . C 341 PHE HE2  1 1 
       C 43 119573 3 1 23 PHE HZ   H   4.332   4.613   1.802 1.00 . . C 341 PHE HZ   1 1 
       C 43 119574 3 1 23 PHE N    N   5.836  -0.922   4.680 1.00 . . C 341 PHE N    1 1 
       C 43 119575 3 1 23 PHE O    O   5.990  -3.151   2.025 1.00 . . C 341 PHE O    1 1 
       C 43 119576 3 1 24 ARG C    C   6.965  -5.278   3.353 1.00 . . C 342 ARG C    1 1 
       C 43 119577 3 1 24 ARG CA   C   8.089  -4.241   3.315 1.00 . . C 342 ARG CA   1 1 
       C 43 119578 3 1 24 ARG CB   C   9.127  -4.573   4.388 1.00 . . C 342 ARG CB   1 1 
       C 43 119579 3 1 24 ARG CD   C  10.841  -6.265   5.044 1.00 . . C 342 ARG CD   1 1 
       C 43 119580 3 1 24 ARG CG   C   9.551  -6.036   4.257 1.00 . . C 342 ARG CG   1 1 
       C 43 119581 3 1 24 ARG CZ   C  11.411  -6.800   7.340 1.00 . . C 342 ARG CZ   1 1 
       C 43 119582 3 1 24 ARG H    H   7.923  -2.313   4.259 1.00 . . C 342 ARG H    1 1 
       C 43 119583 3 1 24 ARG HA   H   8.559  -4.257   2.344 1.00 . . C 342 ARG HA   1 1 
       C 43 119584 3 1 24 ARG HB2  H   9.990  -3.935   4.265 1.00 . . C 342 ARG HB2  1 1 
       C 43 119585 3 1 24 ARG HB3  H   8.697  -4.412   5.365 1.00 . . C 342 ARG HB3  1 1 
       C 43 119586 3 1 24 ARG HD2  H  11.292  -7.194   4.733 1.00 . . C 342 ARG HD2  1 1 
       C 43 119587 3 1 24 ARG HD3  H  11.525  -5.450   4.856 1.00 . . C 342 ARG HD3  1 1 
       C 43 119588 3 1 24 ARG HE   H   9.664  -6.009   6.830 1.00 . . C 342 ARG HE   1 1 
       C 43 119589 3 1 24 ARG HG2  H   8.770  -6.673   4.649 1.00 . . C 342 ARG HG2  1 1 
       C 43 119590 3 1 24 ARG HG3  H   9.720  -6.271   3.217 1.00 . . C 342 ARG HG3  1 1 
       C 43 119591 3 1 24 ARG HH11 H  12.783  -7.190   5.932 1.00 . . C 342 ARG HH11 1 1 
       C 43 119592 3 1 24 ARG HH12 H  13.239  -7.588   7.555 1.00 . . C 342 ARG HH12 1 1 
       C 43 119593 3 1 24 ARG HH21 H  10.250  -6.523   8.948 1.00 . . C 342 ARG HH21 1 1 
       C 43 119594 3 1 24 ARG HH22 H  11.809  -7.212   9.259 1.00 . . C 342 ARG HH22 1 1 
       C 43 119595 3 1 24 ARG N    N   7.527  -2.886   3.570 1.00 . . C 342 ARG N    1 1 
       C 43 119596 3 1 24 ARG NE   N  10.530  -6.326   6.502 1.00 . . C 342 ARG NE   1 1 
       C 43 119597 3 1 24 ARG NH1  N  12.568  -7.226   6.909 1.00 . . C 342 ARG NH1  1 1 
       C 43 119598 3 1 24 ARG NH2  N  11.136  -6.849   8.616 1.00 . . C 342 ARG NH2  1 1 
       C 43 119599 3 1 24 ARG O    O   6.920  -6.189   2.551 1.00 . . C 342 ARG O    1 1 
       C 43 119600 3 1 25 GLU C    C   4.129  -6.124   3.084 1.00 . . C 343 GLU C    1 1 
       C 43 119601 3 1 25 GLU CA   C   4.943  -6.133   4.379 1.00 . . C 343 GLU CA   1 1 
       C 43 119602 3 1 25 GLU CB   C   4.037  -5.762   5.556 1.00 . . C 343 GLU CB   1 1 
       C 43 119603 3 1 25 GLU CD   C   2.431  -7.081   6.942 1.00 . . C 343 GLU CD   1 1 
       C 43 119604 3 1 25 GLU CG   C   2.775  -6.626   5.522 1.00 . . C 343 GLU CG   1 1 
       C 43 119605 3 1 25 GLU H    H   6.118  -4.408   4.925 1.00 . . C 343 GLU H    1 1 
       C 43 119606 3 1 25 GLU HA   H   5.349  -7.119   4.534 1.00 . . C 343 GLU HA   1 1 
       C 43 119607 3 1 25 GLU HB2  H   4.564  -5.929   6.483 1.00 . . C 343 GLU HB2  1 1 
       C 43 119608 3 1 25 GLU HB3  H   3.759  -4.721   5.481 1.00 . . C 343 GLU HB3  1 1 
       C 43 119609 3 1 25 GLU HG2  H   1.953  -6.050   5.119 1.00 . . C 343 GLU HG2  1 1 
       C 43 119610 3 1 25 GLU HG3  H   2.946  -7.491   4.901 1.00 . . C 343 GLU HG3  1 1 
       C 43 119611 3 1 25 GLU N    N   6.061  -5.150   4.284 1.00 . . C 343 GLU N    1 1 
       C 43 119612 3 1 25 GLU O    O   3.750  -7.157   2.572 1.00 . . C 343 GLU O    1 1 
       C 43 119613 3 1 25 GLU OE1  O   3.352  -7.352   7.695 1.00 . . C 343 GLU OE1  1 1 
       C 43 119614 3 1 25 GLU OE2  O   1.253  -7.149   7.252 1.00 . . C 343 GLU OE2  1 1 
       C 43 119615 3 1 26 LEU C    C   3.820  -5.596   0.168 1.00 . . C 344 LEU C    1 1 
       C 43 119616 3 1 26 LEU CA   C   3.058  -4.897   1.294 1.00 . . C 344 LEU CA   1 1 
       C 43 119617 3 1 26 LEU CB   C   2.824  -3.431   0.920 1.00 . . C 344 LEU CB   1 1 
       C 43 119618 3 1 26 LEU CD1  C   1.734  -1.300   1.638 1.00 . . C 344 LEU CD1  1 1 
       C 43 119619 3 1 26 LEU CD2  C   0.489  -3.458   1.807 1.00 . . C 344 LEU CD2  1 1 
       C 43 119620 3 1 26 LEU CG   C   1.864  -2.796   1.927 1.00 . . C 344 LEU CG   1 1 
       C 43 119621 3 1 26 LEU H    H   4.166  -4.144   2.984 1.00 . . C 344 LEU H    1 1 
       C 43 119622 3 1 26 LEU HA   H   2.109  -5.386   1.443 1.00 . . C 344 LEU HA   1 1 
       C 43 119623 3 1 26 LEU HB2  H   3.766  -2.901   0.934 1.00 . . C 344 LEU HB2  1 1 
       C 43 119624 3 1 26 LEU HB3  H   2.393  -3.377  -0.068 1.00 . . C 344 LEU HB3  1 1 
       C 43 119625 3 1 26 LEU HD11 H   2.708  -0.892   1.402 1.00 . . C 344 LEU HD11 1 1 
       C 43 119626 3 1 26 LEU HD12 H   1.070  -1.151   0.799 1.00 . . C 344 LEU HD12 1 1 
       C 43 119627 3 1 26 LEU HD13 H   1.336  -0.798   2.507 1.00 . . C 344 LEU HD13 1 1 
       C 43 119628 3 1 26 LEU HD21 H   0.414  -3.961   0.855 1.00 . . C 344 LEU HD21 1 1 
       C 43 119629 3 1 26 LEU HD22 H   0.365  -4.175   2.605 1.00 . . C 344 LEU HD22 1 1 
       C 43 119630 3 1 26 LEU HD23 H  -0.280  -2.704   1.877 1.00 . . C 344 LEU HD23 1 1 
       C 43 119631 3 1 26 LEU HG   H   2.248  -2.936   2.927 1.00 . . C 344 LEU HG   1 1 
       C 43 119632 3 1 26 LEU N    N   3.853  -4.967   2.554 1.00 . . C 344 LEU N    1 1 
       C 43 119633 3 1 26 LEU O    O   3.261  -6.363  -0.590 1.00 . . C 344 LEU O    1 1 
       C 43 119634 3 1 27 ASN C    C   5.802  -7.506  -0.890 1.00 . . C 345 ASN C    1 1 
       C 43 119635 3 1 27 ASN CA   C   5.893  -5.985  -1.023 1.00 . . C 345 ASN CA   1 1 
       C 43 119636 3 1 27 ASN CB   C   7.355  -5.549  -0.903 1.00 . . C 345 ASN CB   1 1 
       C 43 119637 3 1 27 ASN CG   C   8.049  -5.710  -2.256 1.00 . . C 345 ASN CG   1 1 
       C 43 119638 3 1 27 ASN H    H   5.521  -4.715   0.677 1.00 . . C 345 ASN H    1 1 
       C 43 119639 3 1 27 ASN HA   H   5.508  -5.685  -1.984 1.00 . . C 345 ASN HA   1 1 
       C 43 119640 3 1 27 ASN HB2  H   7.399  -4.515  -0.594 1.00 . . C 345 ASN HB2  1 1 
       C 43 119641 3 1 27 ASN HB3  H   7.854  -6.165  -0.169 1.00 . . C 345 ASN HB3  1 1 
       C 43 119642 3 1 27 ASN HD21 H   9.825  -6.100  -1.459 1.00 . . C 345 ASN HD21 1 1 
       C 43 119643 3 1 27 ASN HD22 H   9.777  -6.096  -3.156 1.00 . . C 345 ASN HD22 1 1 
       C 43 119644 3 1 27 ASN N    N   5.092  -5.337   0.054 1.00 . . C 345 ASN N    1 1 
       C 43 119645 3 1 27 ASN ND2  N   9.323  -5.992  -2.294 1.00 . . C 345 ASN ND2  1 1 
       C 43 119646 3 1 27 ASN O    O   5.597  -8.211  -1.858 1.00 . . C 345 ASN O    1 1 
       C 43 119647 3 1 27 ASN OD1  O   7.426  -5.577  -3.292 1.00 . . C 345 ASN OD1  1 1 
       C 43 119648 3 1 28 GLU C    C   4.502  -9.999   0.095 1.00 . . C 346 GLU C    1 1 
       C 43 119649 3 1 28 GLU CA   C   5.889  -9.492   0.490 1.00 . . C 346 GLU CA   1 1 
       C 43 119650 3 1 28 GLU CB   C   6.156  -9.828   1.959 1.00 . . C 346 GLU CB   1 1 
       C 43 119651 3 1 28 GLU CD   C   7.809 -10.852   3.529 1.00 . . C 346 GLU CD   1 1 
       C 43 119652 3 1 28 GLU CG   C   7.607 -10.283   2.122 1.00 . . C 346 GLU CG   1 1 
       C 43 119653 3 1 28 GLU H    H   6.127  -7.429   1.065 1.00 . . C 346 GLU H    1 1 
       C 43 119654 3 1 28 GLU HA   H   6.633  -9.968  -0.126 1.00 . . C 346 GLU HA   1 1 
       C 43 119655 3 1 28 GLU HB2  H   5.981  -8.952   2.567 1.00 . . C 346 GLU HB2  1 1 
       C 43 119656 3 1 28 GLU HB3  H   5.495 -10.621   2.273 1.00 . . C 346 GLU HB3  1 1 
       C 43 119657 3 1 28 GLU HG2  H   7.829 -11.045   1.389 1.00 . . C 346 GLU HG2  1 1 
       C 43 119658 3 1 28 GLU HG3  H   8.267  -9.441   1.978 1.00 . . C 346 GLU HG3  1 1 
       C 43 119659 3 1 28 GLU N    N   5.959  -8.016   0.299 1.00 . . C 346 GLU N    1 1 
       C 43 119660 3 1 28 GLU O    O   4.358 -11.065  -0.468 1.00 . . C 346 GLU O    1 1 
       C 43 119661 3 1 28 GLU OE1  O   7.138 -10.388   4.435 1.00 . . C 346 GLU OE1  1 1 
       C 43 119662 3 1 28 GLU OE2  O   8.631 -11.741   3.674 1.00 . . C 346 GLU OE2  1 1 
       C 43 119663 3 1 29 ALA C    C   1.984  -9.858  -1.486 1.00 . . C 347 ALA C    1 1 
       C 43 119664 3 1 29 ALA CA   C   2.101  -9.685   0.029 1.00 . . C 347 ALA CA   1 1 
       C 43 119665 3 1 29 ALA CB   C   1.090  -8.636   0.501 1.00 . . C 347 ALA CB   1 1 
       C 43 119666 3 1 29 ALA H    H   3.617  -8.389   0.844 1.00 . . C 347 ALA H    1 1 
       C 43 119667 3 1 29 ALA HA   H   1.890 -10.627   0.511 1.00 . . C 347 ALA HA   1 1 
       C 43 119668 3 1 29 ALA HB1  H   1.438  -8.191   1.421 1.00 . . C 347 ALA HB1  1 1 
       C 43 119669 3 1 29 ALA HB2  H   0.989  -7.870  -0.255 1.00 . . C 347 ALA HB2  1 1 
       C 43 119670 3 1 29 ALA HB3  H   0.133  -9.106   0.666 1.00 . . C 347 ALA HB3  1 1 
       C 43 119671 3 1 29 ALA N    N   3.479  -9.246   0.386 1.00 . . C 347 ALA N    1 1 
       C 43 119672 3 1 29 ALA O    O   1.440 -10.830  -1.971 1.00 . . C 347 ALA O    1 1 
       C 43 119673 3 1 30 LEU C    C   3.149 -10.265  -4.200 1.00 . . C 348 LEU C    1 1 
       C 43 119674 3 1 30 LEU CA   C   2.396  -9.023  -3.722 1.00 . . C 348 LEU CA   1 1 
       C 43 119675 3 1 30 LEU CB   C   3.011  -7.773  -4.357 1.00 . . C 348 LEU CB   1 1 
       C 43 119676 3 1 30 LEU CD1  C   2.666  -5.300  -4.486 1.00 . . C 348 LEU CD1  1 1 
       C 43 119677 3 1 30 LEU CD2  C   1.050  -6.846  -5.598 1.00 . . C 348 LEU CD2  1 1 
       C 43 119678 3 1 30 LEU CG   C   1.965  -6.656  -4.386 1.00 . . C 348 LEU CG   1 1 
       C 43 119679 3 1 30 LEU H    H   2.914  -8.141  -1.825 1.00 . . C 348 LEU H    1 1 
       C 43 119680 3 1 30 LEU HA   H   1.363  -9.098  -4.014 1.00 . . C 348 LEU HA   1 1 
       C 43 119681 3 1 30 LEU HB2  H   3.863  -7.455  -3.774 1.00 . . C 348 LEU HB2  1 1 
       C 43 119682 3 1 30 LEU HB3  H   3.324  -7.997  -5.364 1.00 . . C 348 LEU HB3  1 1 
       C 43 119683 3 1 30 LEU HD11 H   3.722  -5.426  -4.295 1.00 . . C 348 LEU HD11 1 1 
       C 43 119684 3 1 30 LEU HD12 H   2.526  -4.896  -5.479 1.00 . . C 348 LEU HD12 1 1 
       C 43 119685 3 1 30 LEU HD13 H   2.246  -4.623  -3.759 1.00 . . C 348 LEU HD13 1 1 
       C 43 119686 3 1 30 LEU HD21 H   1.538  -7.481  -6.323 1.00 . . C 348 LEU HD21 1 1 
       C 43 119687 3 1 30 LEU HD22 H   0.125  -7.307  -5.281 1.00 . . C 348 LEU HD22 1 1 
       C 43 119688 3 1 30 LEU HD23 H   0.838  -5.885  -6.044 1.00 . . C 348 LEU HD23 1 1 
       C 43 119689 3 1 30 LEU HG   H   1.377  -6.690  -3.480 1.00 . . C 348 LEU HG   1 1 
       C 43 119690 3 1 30 LEU N    N   2.485  -8.919  -2.237 1.00 . . C 348 LEU N    1 1 
       C 43 119691 3 1 30 LEU O    O   2.662 -11.024  -5.016 1.00 . . C 348 LEU O    1 1 
       C 43 119692 3 1 31 GLU C    C   4.347 -12.951  -3.804 1.00 . . C 349 GLU C    1 1 
       C 43 119693 3 1 31 GLU CA   C   5.122 -11.670  -4.130 1.00 . . C 349 GLU CA   1 1 
       C 43 119694 3 1 31 GLU CB   C   6.462 -11.685  -3.393 1.00 . . C 349 GLU CB   1 1 
       C 43 119695 3 1 31 GLU CD   C   8.870 -11.095  -3.707 1.00 . . C 349 GLU CD   1 1 
       C 43 119696 3 1 31 GLU CG   C   7.433 -10.719  -4.075 1.00 . . C 349 GLU CG   1 1 
       C 43 119697 3 1 31 GLU H    H   4.708  -9.853  -3.049 1.00 . . C 349 GLU H    1 1 
       C 43 119698 3 1 31 GLU HA   H   5.298 -11.619  -5.193 1.00 . . C 349 GLU HA   1 1 
       C 43 119699 3 1 31 GLU HB2  H   6.311 -11.380  -2.367 1.00 . . C 349 GLU HB2  1 1 
       C 43 119700 3 1 31 GLU HB3  H   6.874 -12.681  -3.414 1.00 . . C 349 GLU HB3  1 1 
       C 43 119701 3 1 31 GLU HG2  H   7.307 -10.779  -5.146 1.00 . . C 349 GLU HG2  1 1 
       C 43 119702 3 1 31 GLU HG3  H   7.232  -9.711  -3.744 1.00 . . C 349 GLU HG3  1 1 
       C 43 119703 3 1 31 GLU N    N   4.335 -10.478  -3.704 1.00 . . C 349 GLU N    1 1 
       C 43 119704 3 1 31 GLU O    O   4.345 -13.899  -4.564 1.00 . . C 349 GLU O    1 1 
       C 43 119705 3 1 31 GLU OE1  O   9.228 -10.925  -2.553 1.00 . . C 349 GLU OE1  1 1 
       C 43 119706 3 1 31 GLU OE2  O   9.586 -11.546  -4.584 1.00 . . C 349 GLU OE2  1 1 
       C 43 119707 3 1 32 LEU C    C   1.796 -14.440  -3.296 1.00 . . C 350 LEU C    1 1 
       C 43 119708 3 1 32 LEU CA   C   2.927 -14.207  -2.293 1.00 . . C 350 LEU CA   1 1 
       C 43 119709 3 1 32 LEU CB   C   2.343 -14.019  -0.893 1.00 . . C 350 LEU CB   1 1 
       C 43 119710 3 1 32 LEU CD1  C   2.267 -16.517  -0.832 1.00 . . C 350 LEU CD1  1 1 
       C 43 119711 3 1 32 LEU CD2  C   1.164 -15.187   0.972 1.00 . . C 350 LEU CD2  1 1 
       C 43 119712 3 1 32 LEU CG   C   1.492 -15.235  -0.523 1.00 . . C 350 LEU CG   1 1 
       C 43 119713 3 1 32 LEU H    H   3.712 -12.213  -2.077 1.00 . . C 350 LEU H    1 1 
       C 43 119714 3 1 32 LEU HA   H   3.588 -15.060  -2.295 1.00 . . C 350 LEU HA   1 1 
       C 43 119715 3 1 32 LEU HB2  H   3.147 -13.912  -0.179 1.00 . . C 350 LEU HB2  1 1 
       C 43 119716 3 1 32 LEU HB3  H   1.727 -13.133  -0.876 1.00 . . C 350 LEU HB3  1 1 
       C 43 119717 3 1 32 LEU HD11 H   3.293 -16.402  -0.514 1.00 . . C 350 LEU HD11 1 1 
       C 43 119718 3 1 32 LEU HD12 H   1.817 -17.345  -0.307 1.00 . . C 350 LEU HD12 1 1 
       C 43 119719 3 1 32 LEU HD13 H   2.239 -16.706  -1.895 1.00 . . C 350 LEU HD13 1 1 
       C 43 119720 3 1 32 LEU HD21 H   2.072 -15.037   1.534 1.00 . . C 350 LEU HD21 1 1 
       C 43 119721 3 1 32 LEU HD22 H   0.482 -14.370   1.164 1.00 . . C 350 LEU HD22 1 1 
       C 43 119722 3 1 32 LEU HD23 H   0.703 -16.117   1.269 1.00 . . C 350 LEU HD23 1 1 
       C 43 119723 3 1 32 LEU HG   H   0.576 -15.221  -1.096 1.00 . . C 350 LEU HG   1 1 
       C 43 119724 3 1 32 LEU N    N   3.695 -12.987  -2.676 1.00 . . C 350 LEU N    1 1 
       C 43 119725 3 1 32 LEU O    O   1.558 -15.550  -3.729 1.00 . . C 350 LEU O    1 1 
       C 43 119726 3 1 33 LYS C    C   0.560 -14.100  -5.960 1.00 . . C 351 LYS C    1 1 
       C 43 119727 3 1 33 LYS CA   C  -0.010 -13.569  -4.648 1.00 . . C 351 LYS CA   1 1 
       C 43 119728 3 1 33 LYS CB   C  -0.687 -12.219  -4.891 1.00 . . C 351 LYS CB   1 1 
       C 43 119729 3 1 33 LYS CD   C  -2.956 -11.241  -5.263 1.00 . . C 351 LYS CD   1 1 
       C 43 119730 3 1 33 LYS CE   C  -3.459 -11.311  -3.819 1.00 . . C 351 LYS CE   1 1 
       C 43 119731 3 1 33 LYS CG   C  -2.051 -12.441  -5.548 1.00 . . C 351 LYS CG   1 1 
       C 43 119732 3 1 33 LYS H    H   1.314 -12.519  -3.314 1.00 . . C 351 LYS H    1 1 
       C 43 119733 3 1 33 LYS HA   H  -0.733 -14.272  -4.258 1.00 . . C 351 LYS HA   1 1 
       C 43 119734 3 1 33 LYS HB2  H  -0.818 -11.708  -3.949 1.00 . . C 351 LYS HB2  1 1 
       C 43 119735 3 1 33 LYS HB3  H  -0.070 -11.619  -5.542 1.00 . . C 351 LYS HB3  1 1 
       C 43 119736 3 1 33 LYS HD2  H  -2.398 -10.327  -5.407 1.00 . . C 351 LYS HD2  1 1 
       C 43 119737 3 1 33 LYS HD3  H  -3.800 -11.258  -5.937 1.00 . . C 351 LYS HD3  1 1 
       C 43 119738 3 1 33 LYS HE2  H  -2.649 -11.611  -3.171 1.00 . . C 351 LYS HE2  1 1 
       C 43 119739 3 1 33 LYS HE3  H  -3.822 -10.340  -3.518 1.00 . . C 351 LYS HE3  1 1 
       C 43 119740 3 1 33 LYS HG2  H  -1.923 -12.552  -6.615 1.00 . . C 351 LYS HG2  1 1 
       C 43 119741 3 1 33 LYS HG3  H  -2.503 -13.334  -5.145 1.00 . . C 351 LYS HG3  1 1 
       C 43 119742 3 1 33 LYS HZ1  H  -5.309 -12.062  -4.411 1.00 . . C 351 LYS HZ1  1 1 
       C 43 119743 3 1 33 LYS HZ2  H  -4.195 -13.256  -3.938 1.00 . . C 351 LYS HZ2  1 1 
       C 43 119744 3 1 33 LYS HZ3  H  -4.958 -12.299  -2.765 1.00 . . C 351 LYS HZ3  1 1 
       C 43 119745 3 1 33 LYS N    N   1.101 -13.405  -3.671 1.00 . . C 351 LYS N    1 1 
       C 43 119746 3 1 33 LYS NZ   N  -4.564 -12.308  -3.727 1.00 . . C 351 LYS NZ   1 1 
       C 43 119747 3 1 33 LYS O    O  -0.029 -14.933  -6.619 1.00 . . C 351 LYS O    1 1 
       C 43 119748 3 1 34 ASP C    C   2.477 -15.613  -7.569 1.00 . . C 352 ASP C    1 1 
       C 43 119749 3 1 34 ASP CA   C   2.338 -14.090  -7.603 1.00 . . C 352 ASP CA   1 1 
       C 43 119750 3 1 34 ASP CB   C   3.719 -13.452  -7.742 1.00 . . C 352 ASP CB   1 1 
       C 43 119751 3 1 34 ASP CG   C   3.582 -12.073  -8.390 1.00 . . C 352 ASP CG   1 1 
       C 43 119752 3 1 34 ASP H    H   2.168 -12.954  -5.788 1.00 . . C 352 ASP H    1 1 
       C 43 119753 3 1 34 ASP HA   H   1.721 -13.803  -8.440 1.00 . . C 352 ASP HA   1 1 
       C 43 119754 3 1 34 ASP HB2  H   4.165 -13.347  -6.763 1.00 . . C 352 ASP HB2  1 1 
       C 43 119755 3 1 34 ASP HB3  H   4.343 -14.077  -8.354 1.00 . . C 352 ASP HB3  1 1 
       C 43 119756 3 1 34 ASP N    N   1.712 -13.622  -6.340 1.00 . . C 352 ASP N    1 1 
       C 43 119757 3 1 34 ASP O    O   2.363 -16.280  -8.579 1.00 . . C 352 ASP O    1 1 
       C 43 119758 3 1 34 ASP OD1  O   2.988 -11.997  -9.453 1.00 . . C 352 ASP OD1  1 1 
       C 43 119759 3 1 34 ASP OD2  O   4.074 -11.117  -7.814 1.00 . . C 352 ASP OD2  1 1 
       C 43 119760 3 1 35 ALA C    C   1.523 -18.313  -6.616 1.00 . . C 353 ALA C    1 1 
       C 43 119761 3 1 35 ALA CA   C   2.867 -17.647  -6.316 1.00 . . C 353 ALA CA   1 1 
       C 43 119762 3 1 35 ALA CB   C   3.316 -18.022  -4.902 1.00 . . C 353 ALA CB   1 1 
       C 43 119763 3 1 35 ALA H    H   2.808 -15.611  -5.613 1.00 . . C 353 ALA H    1 1 
       C 43 119764 3 1 35 ALA HA   H   3.603 -17.984  -7.029 1.00 . . C 353 ALA HA   1 1 
       C 43 119765 3 1 35 ALA HB1  H   3.181 -17.176  -4.244 1.00 . . C 353 ALA HB1  1 1 
       C 43 119766 3 1 35 ALA HB2  H   2.724 -18.853  -4.545 1.00 . . C 353 ALA HB2  1 1 
       C 43 119767 3 1 35 ALA HB3  H   4.359 -18.303  -4.917 1.00 . . C 353 ALA HB3  1 1 
       C 43 119768 3 1 35 ALA N    N   2.720 -16.168  -6.415 1.00 . . C 353 ALA N    1 1 
       C 43 119769 3 1 35 ALA O    O   1.449 -19.288  -7.338 1.00 . . C 353 ALA O    1 1 
       C 43 119770 3 1 36 GLN C    C  -1.436 -17.893  -7.645 1.00 . . C 354 GLN C    1 1 
       C 43 119771 3 1 36 GLN CA   C  -0.879 -18.399  -6.313 1.00 . . C 354 GLN CA   1 1 
       C 43 119772 3 1 36 GLN CB   C  -1.831 -18.006  -5.182 1.00 . . C 354 GLN CB   1 1 
       C 43 119773 3 1 36 GLN CD   C  -2.933 -18.830  -3.099 1.00 . . C 354 GLN CD   1 1 
       C 43 119774 3 1 36 GLN CG   C  -1.791 -19.072  -4.087 1.00 . . C 354 GLN CG   1 1 
       C 43 119775 3 1 36 GLN H    H   0.547 -17.013  -5.485 1.00 . . C 354 GLN H    1 1 
       C 43 119776 3 1 36 GLN HA   H  -0.789 -19.475  -6.346 1.00 . . C 354 GLN HA   1 1 
       C 43 119777 3 1 36 GLN HB2  H  -1.527 -17.053  -4.771 1.00 . . C 354 GLN HB2  1 1 
       C 43 119778 3 1 36 GLN HB3  H  -2.837 -17.927  -5.568 1.00 . . C 354 GLN HB3  1 1 
       C 43 119779 3 1 36 GLN HE21 H  -2.832 -16.853  -3.253 1.00 . . C 354 GLN HE21 1 1 
       C 43 119780 3 1 36 GLN HE22 H  -4.022 -17.438  -2.195 1.00 . . C 354 GLN HE22 1 1 
       C 43 119781 3 1 36 GLN HG2  H  -1.900 -20.051  -4.532 1.00 . . C 354 GLN HG2  1 1 
       C 43 119782 3 1 36 GLN HG3  H  -0.848 -19.016  -3.564 1.00 . . C 354 GLN HG3  1 1 
       C 43 119783 3 1 36 GLN N    N   0.462 -17.797  -6.064 1.00 . . C 354 GLN N    1 1 
       C 43 119784 3 1 36 GLN NE2  N  -3.292 -17.605  -2.826 1.00 . . C 354 GLN NE2  1 1 
       C 43 119785 3 1 36 GLN O    O  -2.564 -18.174  -8.003 1.00 . . C 354 GLN O    1 1 
       C 43 119786 3 1 36 GLN OE1  O  -3.504 -19.762  -2.569 1.00 . . C 354 GLN OE1  1 1 
       C 43 119787 3 1 37 ALA C    C  -1.294 -17.790 -10.678 1.00 . . C 355 ALA C    1 1 
       C 43 119788 3 1 37 ALA CA   C  -1.152 -16.631  -9.690 1.00 . . C 355 ALA CA   1 1 
       C 43 119789 3 1 37 ALA CB   C  -0.160 -15.605 -10.244 1.00 . . C 355 ALA CB   1 1 
       C 43 119790 3 1 37 ALA H    H   0.246 -16.934  -8.080 1.00 . . C 355 ALA H    1 1 
       C 43 119791 3 1 37 ALA HA   H  -2.113 -16.160  -9.551 1.00 . . C 355 ALA HA   1 1 
       C 43 119792 3 1 37 ALA HB1  H   0.663 -15.492  -9.554 1.00 . . C 355 ALA HB1  1 1 
       C 43 119793 3 1 37 ALA HB2  H   0.215 -15.945 -11.197 1.00 . . C 355 ALA HB2  1 1 
       C 43 119794 3 1 37 ALA HB3  H  -0.658 -14.656 -10.369 1.00 . . C 355 ALA HB3  1 1 
       C 43 119795 3 1 37 ALA N    N  -0.659 -17.150  -8.384 1.00 . . C 355 ALA N    1 1 
       C 43 119796 3 1 37 ALA O    O  -2.377 -18.290 -10.909 1.00 . . C 355 ALA O    1 1 
       C 43 119797 3 1 38 GLY C    C  -0.345 -20.679 -11.483 1.00 . . C 356 GLY C    1 1 
       C 43 119798 3 1 38 GLY CA   C  -0.283 -19.347 -12.237 1.00 . . C 356 GLY CA   1 1 
       C 43 119799 3 1 38 GLY H    H   0.651 -17.800 -11.061 1.00 . . C 356 GLY H    1 1 
       C 43 119800 3 1 38 GLY HA2  H  -1.167 -19.236 -12.849 1.00 . . C 356 GLY HA2  1 1 
       C 43 119801 3 1 38 GLY HA3  H   0.594 -19.334 -12.866 1.00 . . C 356 GLY HA3  1 1 
       C 43 119802 3 1 38 GLY N    N  -0.212 -18.219 -11.262 1.00 . . C 356 GLY N    1 1 
       C 43 119803 3 1 38 GLY O    O   0.613 -21.424 -11.445 1.00 . . C 356 GLY O    1 1 
       C 43 119804 3 1 39 LYS C    C  -2.063 -23.369 -11.075 1.00 . . C 357 LYS C    1 1 
       C 43 119805 3 1 39 LYS CA   C  -1.588 -22.260 -10.133 1.00 . . C 357 LYS CA   1 1 
       C 43 119806 3 1 39 LYS CB   C  -2.604 -22.078  -9.005 1.00 . . C 357 LYS CB   1 1 
       C 43 119807 3 1 39 LYS CD   C  -4.849 -21.067  -8.581 1.00 . . C 357 LYS CD   1 1 
       C 43 119808 3 1 39 LYS CE   C  -6.133 -21.857  -8.323 1.00 . . C 357 LYS CE   1 1 
       C 43 119809 3 1 39 LYS CG   C  -3.987 -21.813  -9.603 1.00 . . C 357 LYS CG   1 1 
       C 43 119810 3 1 39 LYS H    H  -2.224 -20.369 -10.921 1.00 . . C 357 LYS H    1 1 
       C 43 119811 3 1 39 LYS HA   H  -0.629 -22.527  -9.714 1.00 . . C 357 LYS HA   1 1 
       C 43 119812 3 1 39 LYS HB2  H  -2.635 -22.972  -8.408 1.00 . . C 357 LYS HB2  1 1 
       C 43 119813 3 1 39 LYS HB3  H  -2.313 -21.242  -8.389 1.00 . . C 357 LYS HB3  1 1 
       C 43 119814 3 1 39 LYS HD2  H  -4.299 -20.959  -7.657 1.00 . . C 357 LYS HD2  1 1 
       C 43 119815 3 1 39 LYS HD3  H  -5.100 -20.090  -8.967 1.00 . . C 357 LYS HD3  1 1 
       C 43 119816 3 1 39 LYS HE2  H  -6.742 -21.856  -9.215 1.00 . . C 357 LYS HE2  1 1 
       C 43 119817 3 1 39 LYS HE3  H  -5.883 -22.874  -8.059 1.00 . . C 357 LYS HE3  1 1 
       C 43 119818 3 1 39 LYS HG2  H  -3.884 -21.212 -10.496 1.00 . . C 357 LYS HG2  1 1 
       C 43 119819 3 1 39 LYS HG3  H  -4.458 -22.750  -9.851 1.00 . . C 357 LYS HG3  1 1 
       C 43 119820 3 1 39 LYS HZ1  H  -6.889 -20.193  -7.325 1.00 . . C 357 LYS HZ1  1 1 
       C 43 119821 3 1 39 LYS HZ2  H  -7.869 -21.575  -7.208 1.00 . . C 357 LYS HZ2  1 1 
       C 43 119822 3 1 39 LYS HZ3  H  -6.437 -21.466  -6.300 1.00 . . C 357 LYS HZ3  1 1 
       C 43 119823 3 1 39 LYS N    N  -1.464 -20.982 -10.882 1.00 . . C 357 LYS N    1 1 
       C 43 119824 3 1 39 LYS NZ   N  -6.888 -21.225  -7.205 1.00 . . C 357 LYS NZ   1 1 
       C 43 119825 3 1 39 LYS O    O  -2.581 -24.382 -10.646 1.00 . . C 357 LYS O    1 1 
       C 43 119826 3 1 40 GLU C    C  -1.807 -25.602 -12.884 1.00 . . C 358 GLU C    1 1 
       C 43 119827 3 1 40 GLU CA   C  -2.342 -24.234 -13.322 1.00 . . C 358 GLU CA   1 1 
       C 43 119828 3 1 40 GLU CB   C  -1.809 -23.902 -14.717 1.00 . . C 358 GLU CB   1 1 
       C 43 119829 3 1 40 GLU CD   C  -2.448 -22.713 -16.820 1.00 . . C 358 GLU CD   1 1 
       C 43 119830 3 1 40 GLU CG   C  -2.592 -22.723 -15.297 1.00 . . C 358 GLU CG   1 1 
       C 43 119831 3 1 40 GLU H    H  -1.478 -22.365 -12.686 1.00 . . C 358 GLU H    1 1 
       C 43 119832 3 1 40 GLU HA   H  -3.422 -24.261 -13.348 1.00 . . C 358 GLU HA   1 1 
       C 43 119833 3 1 40 GLU HB2  H  -0.762 -23.640 -14.648 1.00 . . C 358 GLU HB2  1 1 
       C 43 119834 3 1 40 GLU HB3  H  -1.923 -24.760 -15.361 1.00 . . C 358 GLU HB3  1 1 
       C 43 119835 3 1 40 GLU HG2  H  -3.635 -22.822 -15.034 1.00 . . C 358 GLU HG2  1 1 
       C 43 119836 3 1 40 GLU HG3  H  -2.204 -21.798 -14.895 1.00 . . C 358 GLU HG3  1 1 
       C 43 119837 3 1 40 GLU N    N  -1.896 -23.188 -12.358 1.00 . . C 358 GLU N    1 1 
       C 43 119838 3 1 40 GLU O    O  -0.777 -25.686 -12.244 1.00 . . C 358 GLU O    1 1 
       C 43 119839 3 1 40 GLU OE1  O  -1.324 -22.782 -17.288 1.00 . . C 358 GLU OE1  1 1 
       C 43 119840 3 1 40 GLU OE2  O  -3.465 -22.635 -17.491 1.00 . . C 358 GLU OE2  1 1 
       C 43 119841 3 1 41 PRO C    C  -0.796 -28.367 -13.530 1.00 . . C 359 PRO C    1 1 
       C 43 119842 3 1 41 PRO CA   C  -2.148 -28.017 -12.900 1.00 . . C 359 PRO CA   1 1 
       C 43 119843 3 1 41 PRO CB   C  -3.262 -28.891 -13.494 1.00 . . C 359 PRO CB   1 1 
       C 43 119844 3 1 41 PRO CD   C  -3.776 -26.508 -14.018 1.00 . . C 359 PRO CD   1 1 
       C 43 119845 3 1 41 PRO CG   C  -4.277 -27.950 -14.195 1.00 . . C 359 PRO CG   1 1 
       C 43 119846 3 1 41 PRO HA   H  -2.112 -28.145 -11.830 1.00 . . C 359 PRO HA   1 1 
       C 43 119847 3 1 41 PRO HB2  H  -2.841 -29.580 -14.214 1.00 . . C 359 PRO HB2  1 1 
       C 43 119848 3 1 41 PRO HB3  H  -3.759 -29.437 -12.709 1.00 . . C 359 PRO HB3  1 1 
       C 43 119849 3 1 41 PRO HD2  H  -3.579 -26.060 -14.983 1.00 . . C 359 PRO HD2  1 1 
       C 43 119850 3 1 41 PRO HD3  H  -4.496 -25.922 -13.469 1.00 . . C 359 PRO HD3  1 1 
       C 43 119851 3 1 41 PRO HG2  H  -4.336 -28.194 -15.247 1.00 . . C 359 PRO HG2  1 1 
       C 43 119852 3 1 41 PRO HG3  H  -5.249 -28.054 -13.737 1.00 . . C 359 PRO HG3  1 1 
       C 43 119853 3 1 41 PRO N    N  -2.528 -26.635 -13.244 1.00 . . C 359 PRO N    1 1 
       C 43 119854 3 1 41 PRO O    O  -0.409 -27.815 -14.541 1.00 . . C 359 PRO O    1 1 
       C 43 119855 3 1 42 GLY C    C   1.696 -30.997 -12.898 1.00 . . C 360 GLY C    1 1 
       C 43 119856 3 1 42 GLY CA   C   1.248 -29.667 -13.505 1.00 . . C 360 GLY CA   1 1 
       C 43 119857 3 1 42 GLY H    H  -0.407 -29.716 -12.127 1.00 . . C 360 GLY H    1 1 
       C 43 119858 3 1 42 GLY HA2  H   1.166 -29.767 -14.579 1.00 . . C 360 GLY HA2  1 1 
       C 43 119859 3 1 42 GLY HA3  H   1.976 -28.905 -13.269 1.00 . . C 360 GLY HA3  1 1 
       C 43 119860 3 1 42 GLY N    N  -0.076 -29.282 -12.940 1.00 . . C 360 GLY N    1 1 
       C 43 119861 3 1 42 GLY O    O   2.471 -31.687 -13.540 1.00 . . C 360 GLY O    1 1 
       C 43 119862 3 1 42 GLY OXT  O   1.255 -31.305 -11.802 1.00 . . C 360 GLY OXT  1 1 
       D 43 119863 4 1  1 LYS C    C -19.056 -16.745   7.695 1.00 . . D 319 LYS C    1 1 
       D 43 119864 4 1  1 LYS CA   C -18.667 -15.490   6.912 1.00 . . D 319 LYS CA   1 1 
       D 43 119865 4 1  1 LYS CB   C -17.530 -15.824   5.945 1.00 . . D 319 LYS CB   1 1 
       D 43 119866 4 1  1 LYS CD   C -15.968 -14.527   4.490 1.00 . . D 319 LYS CD   1 1 
       D 43 119867 4 1  1 LYS CE   C -15.890 -13.773   3.161 1.00 . . D 319 LYS CE   1 1 
       D 43 119868 4 1  1 LYS CG   C -17.433 -14.733   4.877 1.00 . . D 319 LYS CG   1 1 
       D 43 119869 4 1  1 LYS H1   H -18.662 -14.590   8.790 1.00 . . D 319 LYS H1   1 1 
       D 43 119870 4 1  1 LYS H2   H -17.184 -14.472   7.961 1.00 . . D 319 LYS H2   1 1 
       D 43 119871 4 1  1 LYS H3   H -18.494 -13.499   7.498 1.00 . . D 319 LYS H3   1 1 
       D 43 119872 4 1  1 LYS HA   H -19.522 -15.134   6.355 1.00 . . D 319 LYS HA   1 1 
       D 43 119873 4 1  1 LYS HB2  H -16.600 -15.881   6.490 1.00 . . D 319 LYS HB2  1 1 
       D 43 119874 4 1  1 LYS HB3  H -17.729 -16.773   5.469 1.00 . . D 319 LYS HB3  1 1 
       D 43 119875 4 1  1 LYS HD2  H -15.469 -13.955   5.259 1.00 . . D 319 LYS HD2  1 1 
       D 43 119876 4 1  1 LYS HD3  H -15.485 -15.488   4.384 1.00 . . D 319 LYS HD3  1 1 
       D 43 119877 4 1  1 LYS HE2  H -16.298 -14.388   2.373 1.00 . . D 319 LYS HE2  1 1 
       D 43 119878 4 1  1 LYS HE3  H -16.460 -12.858   3.233 1.00 . . D 319 LYS HE3  1 1 
       D 43 119879 4 1  1 LYS HG2  H -17.998 -15.031   4.005 1.00 . . D 319 LYS HG2  1 1 
       D 43 119880 4 1  1 LYS HG3  H -17.833 -13.810   5.267 1.00 . . D 319 LYS HG3  1 1 
       D 43 119881 4 1  1 LYS HZ1  H -14.067 -12.883   3.627 1.00 . . D 319 LYS HZ1  1 1 
       D 43 119882 4 1  1 LYS HZ2  H -13.926 -14.332   2.757 1.00 . . D 319 LYS HZ2  1 1 
       D 43 119883 4 1  1 LYS HZ3  H -14.419 -12.912   1.965 1.00 . . D 319 LYS HZ3  1 1 
       D 43 119884 4 1  1 LYS N    N -18.219 -14.433   7.862 1.00 . . D 319 LYS N    1 1 
       D 43 119885 4 1  1 LYS NZ   N -14.468 -13.451   2.854 1.00 . . D 319 LYS NZ   1 1 
       D 43 119886 4 1  1 LYS O    O -18.768 -16.871   8.868 1.00 . . D 319 LYS O    1 1 
       D 43 119887 4 1  2 LYS C    C -21.012 -18.553   8.951 1.00 . . D 320 LYS C    1 1 
       D 43 119888 4 1  2 LYS CA   C -20.118 -18.920   7.766 1.00 . . D 320 LYS CA   1 1 
       D 43 119889 4 1  2 LYS CB   C -18.872 -19.654   8.266 1.00 . . D 320 LYS CB   1 1 
       D 43 119890 4 1  2 LYS CD   C -18.719 -21.701   6.839 1.00 . . D 320 LYS CD   1 1 
       D 43 119891 4 1  2 LYS CE   C -18.702 -23.231   6.873 1.00 . . D 320 LYS CE   1 1 
       D 43 119892 4 1  2 LYS CG   C -19.114 -21.164   8.215 1.00 . . D 320 LYS CG   1 1 
       D 43 119893 4 1  2 LYS H    H -19.935 -17.555   6.109 1.00 . . D 320 LYS H    1 1 
       D 43 119894 4 1  2 LYS HA   H -20.664 -19.558   7.086 1.00 . . D 320 LYS HA   1 1 
       D 43 119895 4 1  2 LYS HB2  H -18.030 -19.402   7.637 1.00 . . D 320 LYS HB2  1 1 
       D 43 119896 4 1  2 LYS HB3  H -18.663 -19.357   9.283 1.00 . . D 320 LYS HB3  1 1 
       D 43 119897 4 1  2 LYS HD2  H -19.434 -21.365   6.102 1.00 . . D 320 LYS HD2  1 1 
       D 43 119898 4 1  2 LYS HD3  H -17.736 -21.338   6.577 1.00 . . D 320 LYS HD3  1 1 
       D 43 119899 4 1  2 LYS HE2  H -17.745 -23.572   7.238 1.00 . . D 320 LYS HE2  1 1 
       D 43 119900 4 1  2 LYS HE3  H -19.485 -23.585   7.528 1.00 . . D 320 LYS HE3  1 1 
       D 43 119901 4 1  2 LYS HG2  H -18.517 -21.649   8.977 1.00 . . D 320 LYS HG2  1 1 
       D 43 119902 4 1  2 LYS HG3  H -20.158 -21.368   8.393 1.00 . . D 320 LYS HG3  1 1 
       D 43 119903 4 1  2 LYS HZ1  H -18.421 -23.170   4.810 1.00 . . D 320 LYS HZ1  1 1 
       D 43 119904 4 1  2 LYS HZ2  H -18.572 -24.737   5.440 1.00 . . D 320 LYS HZ2  1 1 
       D 43 119905 4 1  2 LYS HZ3  H -19.946 -23.749   5.284 1.00 . . D 320 LYS HZ3  1 1 
       D 43 119906 4 1  2 LYS N    N -19.710 -17.676   7.054 1.00 . . D 320 LYS N    1 1 
       D 43 119907 4 1  2 LYS NZ   N -18.928 -23.762   5.498 1.00 . . D 320 LYS NZ   1 1 
       D 43 119908 4 1  2 LYS O    O -20.538 -18.289  10.035 1.00 . . D 320 LYS O    1 1 
       D 43 119909 4 1  3 LYS C    C -22.668 -17.106  10.772 1.00 . . D 321 LYS C    1 1 
       D 43 119910 4 1  3 LYS CA   C -23.269 -18.175   9.822 1.00 . . D 321 LYS CA   1 1 
       D 43 119911 4 1  3 LYS CB   C -23.707 -19.442  10.564 1.00 . . D 321 LYS CB   1 1 
       D 43 119912 4 1  3 LYS CD   C -26.172 -19.775  10.451 1.00 . . D 321 LYS CD   1 1 
       D 43 119913 4 1  3 LYS CE   C -27.322 -20.306   9.595 1.00 . . D 321 LYS CE   1 1 
       D 43 119914 4 1  3 LYS CG   C -24.838 -20.118   9.790 1.00 . . D 321 LYS CG   1 1 
       D 43 119915 4 1  3 LYS H    H -22.643 -18.736   7.841 1.00 . . D 321 LYS H    1 1 
       D 43 119916 4 1  3 LYS HA   H -24.144 -17.741   9.355 1.00 . . D 321 LYS HA   1 1 
       D 43 119917 4 1  3 LYS HB2  H -22.872 -20.120  10.649 1.00 . . D 321 LYS HB2  1 1 
       D 43 119918 4 1  3 LYS HB3  H -24.063 -19.177  11.546 1.00 . . D 321 LYS HB3  1 1 
       D 43 119919 4 1  3 LYS HD2  H -26.214 -20.226  11.431 1.00 . . D 321 LYS HD2  1 1 
       D 43 119920 4 1  3 LYS HD3  H -26.262 -18.703  10.544 1.00 . . D 321 LYS HD3  1 1 
       D 43 119921 4 1  3 LYS HE2  H -27.534 -19.605   8.801 1.00 . . D 321 LYS HE2  1 1 
       D 43 119922 4 1  3 LYS HE3  H -27.044 -21.259   9.170 1.00 . . D 321 LYS HE3  1 1 
       D 43 119923 4 1  3 LYS HG2  H -24.837 -19.766   8.768 1.00 . . D 321 LYS HG2  1 1 
       D 43 119924 4 1  3 LYS HG3  H -24.696 -21.187   9.804 1.00 . . D 321 LYS HG3  1 1 
       D 43 119925 4 1  3 LYS HZ1  H -28.291 -21.042  11.284 1.00 . . D 321 LYS HZ1  1 1 
       D 43 119926 4 1  3 LYS HZ2  H -28.879 -19.541  10.746 1.00 . . D 321 LYS HZ2  1 1 
       D 43 119927 4 1  3 LYS HZ3  H -29.275 -20.957   9.902 1.00 . . D 321 LYS HZ3  1 1 
       D 43 119928 4 1  3 LYS N    N -22.302 -18.526   8.736 1.00 . . D 321 LYS N    1 1 
       D 43 119929 4 1  3 LYS NZ   N -28.534 -20.475  10.446 1.00 . . D 321 LYS NZ   1 1 
       D 43 119930 4 1  3 LYS O    O -22.831 -15.933  10.502 1.00 . . D 321 LYS O    1 1 
       D 43 119931 4 1  4 PRO C    C -20.523 -15.504  11.985 1.00 . . D 322 PRO C    1 1 
       D 43 119932 4 1  4 PRO CA   C -21.405 -16.484  12.763 1.00 . . D 322 PRO CA   1 1 
       D 43 119933 4 1  4 PRO CB   C -20.566 -17.287  13.766 1.00 . . D 322 PRO CB   1 1 
       D 43 119934 4 1  4 PRO CD   C -21.735 -18.892  12.264 1.00 . . D 322 PRO CD   1 1 
       D 43 119935 4 1  4 PRO CG   C -20.731 -18.787  13.422 1.00 . . D 322 PRO CG   1 1 
       D 43 119936 4 1  4 PRO HA   H -22.186 -15.952  13.283 1.00 . . D 322 PRO HA   1 1 
       D 43 119937 4 1  4 PRO HB2  H -19.526 -17.000  13.685 1.00 . . D 322 PRO HB2  1 1 
       D 43 119938 4 1  4 PRO HB3  H -20.919 -17.104  14.769 1.00 . . D 322 PRO HB3  1 1 
       D 43 119939 4 1  4 PRO HD2  H -21.318 -19.469  11.455 1.00 . . D 322 PRO HD2  1 1 
       D 43 119940 4 1  4 PRO HD3  H -22.646 -19.344  12.617 1.00 . . D 322 PRO HD3  1 1 
       D 43 119941 4 1  4 PRO HG2  H -19.778 -19.199  13.124 1.00 . . D 322 PRO HG2  1 1 
       D 43 119942 4 1  4 PRO HG3  H -21.111 -19.319  14.280 1.00 . . D 322 PRO HG3  1 1 
       D 43 119943 4 1  4 PRO N    N -21.989 -17.490  11.852 1.00 . . D 322 PRO N    1 1 
       D 43 119944 4 1  4 PRO O    O -19.819 -15.880  11.068 1.00 . . D 322 PRO O    1 1 
       D 43 119945 4 1  5 LEU C    C -18.287 -13.300  12.168 1.00 . . D 323 LEU C    1 1 
       D 43 119946 4 1  5 LEU CA   C -19.719 -13.244  11.633 1.00 . . D 323 LEU CA   1 1 
       D 43 119947 4 1  5 LEU CB   C -20.293 -11.845  11.867 1.00 . . D 323 LEU CB   1 1 
       D 43 119948 4 1  5 LEU CD1  C -22.221 -10.353  11.326 1.00 . . D 323 LEU CD1  1 1 
       D 43 119949 4 1  5 LEU CD2  C -20.862 -11.352   9.486 1.00 . . D 323 LEU CD2  1 1 
       D 43 119950 4 1  5 LEU CG   C -21.437 -11.589  10.884 1.00 . . D 323 LEU CG   1 1 
       D 43 119951 4 1  5 LEU H    H -21.130 -13.970  13.090 1.00 . . D 323 LEU H    1 1 
       D 43 119952 4 1  5 LEU HA   H -19.719 -13.460  10.576 1.00 . . D 323 LEU HA   1 1 
       D 43 119953 4 1  5 LEU HB2  H -20.664 -11.772  12.879 1.00 . . D 323 LEU HB2  1 1 
       D 43 119954 4 1  5 LEU HB3  H -19.518 -11.108  11.713 1.00 . . D 323 LEU HB3  1 1 
       D 43 119955 4 1  5 LEU HD11 H -21.558  -9.503  11.373 1.00 . . D 323 LEU HD11 1 1 
       D 43 119956 4 1  5 LEU HD12 H -23.011 -10.155  10.615 1.00 . . D 323 LEU HD12 1 1 
       D 43 119957 4 1  5 LEU HD13 H -22.652 -10.529  12.301 1.00 . . D 323 LEU HD13 1 1 
       D 43 119958 4 1  5 LEU HD21 H -19.848 -11.722   9.446 1.00 . . D 323 LEU HD21 1 1 
       D 43 119959 4 1  5 LEU HD22 H -21.464 -11.876   8.757 1.00 . . D 323 LEU HD22 1 1 
       D 43 119960 4 1  5 LEU HD23 H -20.870 -10.295   9.267 1.00 . . D 323 LEU HD23 1 1 
       D 43 119961 4 1  5 LEU HG   H -22.093 -12.447  10.867 1.00 . . D 323 LEU HG   1 1 
       D 43 119962 4 1  5 LEU N    N -20.555 -14.250  12.347 1.00 . . D 323 LEU N    1 1 
       D 43 119963 4 1  5 LEU O    O -18.061 -13.444  13.352 1.00 . . D 323 LEU O    1 1 
       D 43 119964 4 1  6 ASP C    C -15.515 -11.859  12.333 1.00 . . D 324 ASP C    1 1 
       D 43 119965 4 1  6 ASP CA   C -15.900 -13.230  11.761 1.00 . . D 324 ASP CA   1 1 
       D 43 119966 4 1  6 ASP CB   C -14.997 -13.579  10.574 1.00 . . D 324 ASP CB   1 1 
       D 43 119967 4 1  6 ASP CG   C -15.527 -14.835   9.881 1.00 . . D 324 ASP CG   1 1 
       D 43 119968 4 1  6 ASP H    H -17.520 -13.069  10.351 1.00 . . D 324 ASP H    1 1 
       D 43 119969 4 1  6 ASP HA   H -15.794 -13.982  12.529 1.00 . . D 324 ASP HA   1 1 
       D 43 119970 4 1  6 ASP HB2  H -14.989 -12.756   9.874 1.00 . . D 324 ASP HB2  1 1 
       D 43 119971 4 1  6 ASP HB3  H -13.993 -13.761  10.928 1.00 . . D 324 ASP HB3  1 1 
       D 43 119972 4 1  6 ASP N    N -17.317 -13.185  11.303 1.00 . . D 324 ASP N    1 1 
       D 43 119973 4 1  6 ASP O    O -16.259 -11.268  13.090 1.00 . . D 324 ASP O    1 1 
       D 43 119974 4 1  6 ASP OD1  O -16.345 -15.518  10.479 1.00 . . D 324 ASP OD1  1 1 
       D 43 119975 4 1  6 ASP OD2  O -15.108 -15.094   8.766 1.00 . . D 324 ASP OD2  1 1 
       D 43 119976 4 1  7 GLY C    C -14.888  -8.935  11.954 1.00 . . D 325 GLY C    1 1 
       D 43 119977 4 1  7 GLY CA   C -13.960 -10.011  12.519 1.00 . . D 325 GLY CA   1 1 
       D 43 119978 4 1  7 GLY H    H -13.770 -11.824  11.373 1.00 . . D 325 GLY H    1 1 
       D 43 119979 4 1  7 GLY HA2  H -14.031 -10.021  13.598 1.00 . . D 325 GLY HA2  1 1 
       D 43 119980 4 1  7 GLY HA3  H -12.945  -9.797  12.226 1.00 . . D 325 GLY HA3  1 1 
       D 43 119981 4 1  7 GLY N    N -14.364 -11.342  11.984 1.00 . . D 325 GLY N    1 1 
       D 43 119982 4 1  7 GLY O    O -15.514  -9.118  10.930 1.00 . . D 325 GLY O    1 1 
       D 43 119983 4 1  8 GLU C    C -15.450  -6.334  10.698 1.00 . . D 326 GLU C    1 1 
       D 43 119984 4 1  8 GLU CA   C -15.877  -6.732  12.113 1.00 . . D 326 GLU CA   1 1 
       D 43 119985 4 1  8 GLU CB   C -15.777  -5.518  13.036 1.00 . . D 326 GLU CB   1 1 
       D 43 119986 4 1  8 GLU CD   C -16.992  -4.432  14.932 1.00 . . D 326 GLU CD   1 1 
       D 43 119987 4 1  8 GLU CG   C -16.599  -5.770  14.303 1.00 . . D 326 GLU CG   1 1 
       D 43 119988 4 1  8 GLU H    H -14.475  -7.685  13.442 1.00 . . D 326 GLU H    1 1 
       D 43 119989 4 1  8 GLU HA   H -16.898  -7.086  12.092 1.00 . . D 326 GLU HA   1 1 
       D 43 119990 4 1  8 GLU HB2  H -14.744  -5.353  13.305 1.00 . . D 326 GLU HB2  1 1 
       D 43 119991 4 1  8 GLU HB3  H -16.161  -4.644  12.530 1.00 . . D 326 GLU HB3  1 1 
       D 43 119992 4 1  8 GLU HG2  H -17.490  -6.326  14.048 1.00 . . D 326 GLU HG2  1 1 
       D 43 119993 4 1  8 GLU HG3  H -16.009  -6.338  15.008 1.00 . . D 326 GLU HG3  1 1 
       D 43 119994 4 1  8 GLU N    N -14.986  -7.814  12.615 1.00 . . D 326 GLU N    1 1 
       D 43 119995 4 1  8 GLU O    O -14.291  -6.077  10.439 1.00 . . D 326 GLU O    1 1 
       D 43 119996 4 1  8 GLU OE1  O -17.478  -3.581  14.208 1.00 . . D 326 GLU OE1  1 1 
       D 43 119997 4 1  8 GLU OE2  O -16.802  -4.285  16.129 1.00 . . D 326 GLU OE2  1 1 
       D 43 119998 4 1  9 TYR C    C -16.208  -4.394   8.205 1.00 . . D 327 TYR C    1 1 
       D 43 119999 4 1  9 TYR CA   C -16.021  -5.901   8.385 1.00 . . D 327 TYR CA   1 1 
       D 43 120000 4 1  9 TYR CB   C -16.927  -6.651   7.407 1.00 . . D 327 TYR CB   1 1 
       D 43 120001 4 1  9 TYR CD1  C -16.884  -8.873   8.597 1.00 . . D 327 TYR CD1  1 1 
       D 43 120002 4 1  9 TYR CD2  C -16.013  -8.742   6.335 1.00 . . D 327 TYR CD2  1 1 
       D 43 120003 4 1  9 TYR CE1  C -16.579 -10.239   8.635 1.00 . . D 327 TYR CE1  1 1 
       D 43 120004 4 1  9 TYR CE2  C -15.708 -10.109   6.373 1.00 . . D 327 TYR CE2  1 1 
       D 43 120005 4 1  9 TYR CG   C -16.600  -8.124   7.447 1.00 . . D 327 TYR CG   1 1 
       D 43 120006 4 1  9 TYR CZ   C -15.989 -10.858   7.523 1.00 . . D 327 TYR CZ   1 1 
       D 43 120007 4 1  9 TYR H    H -17.305  -6.493  10.010 1.00 . . D 327 TYR H    1 1 
       D 43 120008 4 1  9 TYR HA   H -14.991  -6.162   8.192 1.00 . . D 327 TYR HA   1 1 
       D 43 120009 4 1  9 TYR HB2  H -17.960  -6.504   7.686 1.00 . . D 327 TYR HB2  1 1 
       D 43 120010 4 1  9 TYR HB3  H -16.767  -6.274   6.407 1.00 . . D 327 TYR HB3  1 1 
       D 43 120011 4 1  9 TYR HD1  H -17.337  -8.396   9.453 1.00 . . D 327 TYR HD1  1 1 
       D 43 120012 4 1  9 TYR HD2  H -15.794  -8.164   5.449 1.00 . . D 327 TYR HD2  1 1 
       D 43 120013 4 1  9 TYR HE1  H -16.796 -10.816   9.522 1.00 . . D 327 TYR HE1  1 1 
       D 43 120014 4 1  9 TYR HE2  H -15.254 -10.585   5.517 1.00 . . D 327 TYR HE2  1 1 
       D 43 120015 4 1  9 TYR HH   H -15.843 -12.566   6.685 1.00 . . D 327 TYR HH   1 1 
       D 43 120016 4 1  9 TYR N    N -16.377  -6.282   9.782 1.00 . . D 327 TYR N    1 1 
       D 43 120017 4 1  9 TYR O    O -16.933  -3.756   8.942 1.00 . . D 327 TYR O    1 1 
       D 43 120018 4 1  9 TYR OH   O -15.690 -12.204   7.561 1.00 . . D 327 TYR OH   1 1 
       D 43 120019 4 1 10 PHE C    C -15.783  -2.078   5.500 1.00 . . D 328 PHE C    1 1 
       D 43 120020 4 1 10 PHE CA   C -15.698  -2.355   7.003 1.00 . . D 328 PHE CA   1 1 
       D 43 120021 4 1 10 PHE CB   C -14.488  -1.633   7.599 1.00 . . D 328 PHE CB   1 1 
       D 43 120022 4 1 10 PHE CD1  C -15.369  -0.990   9.871 1.00 . . D 328 PHE CD1  1 1 
       D 43 120023 4 1 10 PHE CD2  C -13.681  -2.729   9.724 1.00 . . D 328 PHE CD2  1 1 
       D 43 120024 4 1 10 PHE CE1  C -15.397  -1.133  11.264 1.00 . . D 328 PHE CE1  1 1 
       D 43 120025 4 1 10 PHE CE2  C -13.711  -2.873  11.118 1.00 . . D 328 PHE CE2  1 1 
       D 43 120026 4 1 10 PHE CG   C -14.511  -1.786   9.100 1.00 . . D 328 PHE CG   1 1 
       D 43 120027 4 1 10 PHE CZ   C -14.567  -2.075  11.887 1.00 . . D 328 PHE CZ   1 1 
       D 43 120028 4 1 10 PHE H    H -14.980  -4.354   6.646 1.00 . . D 328 PHE H    1 1 
       D 43 120029 4 1 10 PHE HA   H -16.599  -2.002   7.482 1.00 . . D 328 PHE HA   1 1 
       D 43 120030 4 1 10 PHE HB2  H -13.580  -2.067   7.205 1.00 . . D 328 PHE HB2  1 1 
       D 43 120031 4 1 10 PHE HB3  H -14.530  -0.585   7.342 1.00 . . D 328 PHE HB3  1 1 
       D 43 120032 4 1 10 PHE HD1  H -16.007  -0.263   9.389 1.00 . . D 328 PHE HD1  1 1 
       D 43 120033 4 1 10 PHE HD2  H -13.019  -3.343   9.133 1.00 . . D 328 PHE HD2  1 1 
       D 43 120034 4 1 10 PHE HE1  H -16.056  -0.518  11.857 1.00 . . D 328 PHE HE1  1 1 
       D 43 120035 4 1 10 PHE HE2  H -13.072  -3.599  11.599 1.00 . . D 328 PHE HE2  1 1 
       D 43 120036 4 1 10 PHE HZ   H -14.590  -2.186  12.962 1.00 . . D 328 PHE HZ   1 1 
       D 43 120037 4 1 10 PHE N    N -15.560  -3.820   7.229 1.00 . . D 328 PHE N    1 1 
       D 43 120038 4 1 10 PHE O    O -15.925  -2.982   4.701 1.00 . . D 328 PHE O    1 1 
       D 43 120039 4 1 11 THR C    C -15.043   0.799   3.376 1.00 . . D 329 THR C    1 1 
       D 43 120040 4 1 11 THR CA   C -15.784  -0.511   3.654 1.00 . . D 329 THR CA   1 1 
       D 43 120041 4 1 11 THR CB   C -17.254  -0.360   3.249 1.00 . . D 329 THR CB   1 1 
       D 43 120042 4 1 11 THR CG2  C -17.904  -1.742   3.163 1.00 . . D 329 THR CG2  1 1 
       D 43 120043 4 1 11 THR H    H -15.593  -0.118   5.765 1.00 . . D 329 THR H    1 1 
       D 43 120044 4 1 11 THR HA   H -15.333  -1.307   3.082 1.00 . . D 329 THR HA   1 1 
       D 43 120045 4 1 11 THR HB   H -17.314   0.121   2.286 1.00 . . D 329 THR HB   1 1 
       D 43 120046 4 1 11 THR HG1  H -18.860   0.461   3.974 1.00 . . D 329 THR HG1  1 1 
       D 43 120047 4 1 11 THR HG21 H -17.264  -2.409   2.605 1.00 . . D 329 THR HG21 1 1 
       D 43 120048 4 1 11 THR HG22 H -18.050  -2.133   4.159 1.00 . . D 329 THR HG22 1 1 
       D 43 120049 4 1 11 THR HG23 H -18.859  -1.660   2.665 1.00 . . D 329 THR HG23 1 1 
       D 43 120050 4 1 11 THR N    N -15.703  -0.836   5.106 1.00 . . D 329 THR N    1 1 
       D 43 120051 4 1 11 THR O    O -14.807   1.591   4.267 1.00 . . D 329 THR O    1 1 
       D 43 120052 4 1 11 THR OG1  O -17.932   0.426   4.217 1.00 . . D 329 THR OG1  1 1 
       D 43 120053 4 1 12 LEU C    C -14.287   2.706   0.379 1.00 . . D 330 LEU C    1 1 
       D 43 120054 4 1 12 LEU CA   C -13.943   2.285   1.811 1.00 . . D 330 LEU CA   1 1 
       D 43 120055 4 1 12 LEU CB   C -12.437   2.038   1.922 1.00 . . D 330 LEU CB   1 1 
       D 43 120056 4 1 12 LEU CD1  C -11.558   4.253   2.669 1.00 . . D 330 LEU CD1  1 1 
       D 43 120057 4 1 12 LEU CD2  C -10.276   2.894   1.012 1.00 . . D 330 LEU CD2  1 1 
       D 43 120058 4 1 12 LEU CG   C -11.676   3.291   1.487 1.00 . . D 330 LEU CG   1 1 
       D 43 120059 4 1 12 LEU H    H -14.871   0.376   1.444 1.00 . . D 330 LEU H    1 1 
       D 43 120060 4 1 12 LEU HA   H -14.233   3.067   2.498 1.00 . . D 330 LEU HA   1 1 
       D 43 120061 4 1 12 LEU HB2  H -12.186   1.803   2.947 1.00 . . D 330 LEU HB2  1 1 
       D 43 120062 4 1 12 LEU HB3  H -12.160   1.212   1.285 1.00 . . D 330 LEU HB3  1 1 
       D 43 120063 4 1 12 LEU HD11 H -12.545   4.505   3.028 1.00 . . D 330 LEU HD11 1 1 
       D 43 120064 4 1 12 LEU HD12 H -10.997   3.783   3.462 1.00 . . D 330 LEU HD12 1 1 
       D 43 120065 4 1 12 LEU HD13 H -11.049   5.152   2.352 1.00 . . D 330 LEU HD13 1 1 
       D 43 120066 4 1 12 LEU HD21 H -10.345   2.021   0.379 1.00 . . D 330 LEU HD21 1 1 
       D 43 120067 4 1 12 LEU HD22 H  -9.841   3.710   0.454 1.00 . . D 330 LEU HD22 1 1 
       D 43 120068 4 1 12 LEU HD23 H  -9.656   2.670   1.868 1.00 . . D 330 LEU HD23 1 1 
       D 43 120069 4 1 12 LEU HG   H -12.210   3.774   0.680 1.00 . . D 330 LEU HG   1 1 
       D 43 120070 4 1 12 LEU N    N -14.672   1.030   2.147 1.00 . . D 330 LEU N    1 1 
       D 43 120071 4 1 12 LEU O    O -14.213   1.920  -0.544 1.00 . . D 330 LEU O    1 1 
       D 43 120072 4 1 13 GLN C    C -13.751   4.893  -1.896 1.00 . . D 331 GLN C    1 1 
       D 43 120073 4 1 13 GLN CA   C -15.016   4.413  -1.181 1.00 . . D 331 GLN CA   1 1 
       D 43 120074 4 1 13 GLN CB   C -16.015   5.567  -1.083 1.00 . . D 331 GLN CB   1 1 
       D 43 120075 4 1 13 GLN CD   C -18.082   5.092  -2.405 1.00 . . D 331 GLN CD   1 1 
       D 43 120076 4 1 13 GLN CG   C -16.707   5.762  -2.433 1.00 . . D 331 GLN CG   1 1 
       D 43 120077 4 1 13 GLN H    H -14.721   4.559   0.949 1.00 . . D 331 GLN H    1 1 
       D 43 120078 4 1 13 GLN HA   H -15.458   3.600  -1.739 1.00 . . D 331 GLN HA   1 1 
       D 43 120079 4 1 13 GLN HB2  H -16.755   5.338  -0.328 1.00 . . D 331 GLN HB2  1 1 
       D 43 120080 4 1 13 GLN HB3  H -15.495   6.473  -0.813 1.00 . . D 331 GLN HB3  1 1 
       D 43 120081 4 1 13 GLN HE21 H -18.114   4.752  -4.361 1.00 . . D 331 GLN HE21 1 1 
       D 43 120082 4 1 13 GLN HE22 H -19.483   4.220  -3.510 1.00 . . D 331 GLN HE22 1 1 
       D 43 120083 4 1 13 GLN HG2  H -16.825   6.819  -2.627 1.00 . . D 331 GLN HG2  1 1 
       D 43 120084 4 1 13 GLN HG3  H -16.108   5.317  -3.213 1.00 . . D 331 GLN HG3  1 1 
       D 43 120085 4 1 13 GLN N    N -14.666   3.941   0.189 1.00 . . D 331 GLN N    1 1 
       D 43 120086 4 1 13 GLN NE2  N -18.603   4.651  -3.518 1.00 . . D 331 GLN NE2  1 1 
       D 43 120087 4 1 13 GLN O    O -13.006   5.702  -1.382 1.00 . . D 331 GLN O    1 1 
       D 43 120088 4 1 13 GLN OE1  O -18.688   4.967  -1.360 1.00 . . D 331 GLN OE1  1 1 
       D 43 120089 4 1 14 ILE C    C -12.695   5.396  -5.191 1.00 . . D 332 ILE C    1 1 
       D 43 120090 4 1 14 ILE CA   C -12.288   4.839  -3.826 1.00 . . D 332 ILE CA   1 1 
       D 43 120091 4 1 14 ILE CB   C -11.356   3.643  -4.023 1.00 . . D 332 ILE CB   1 1 
       D 43 120092 4 1 14 ILE CD1  C -10.549   1.569  -2.886 1.00 . . D 332 ILE CD1  1 1 
       D 43 120093 4 1 14 ILE CG1  C -11.087   2.985  -2.668 1.00 . . D 332 ILE CG1  1 1 
       D 43 120094 4 1 14 ILE CG2  C -10.034   4.121  -4.628 1.00 . . D 332 ILE CG2  1 1 
       D 43 120095 4 1 14 ILE H    H -14.118   3.752  -3.482 1.00 . . D 332 ILE H    1 1 
       D 43 120096 4 1 14 ILE HA   H -11.777   5.604  -3.262 1.00 . . D 332 ILE HA   1 1 
       D 43 120097 4 1 14 ILE HB   H -11.819   2.930  -4.688 1.00 . . D 332 ILE HB   1 1 
       D 43 120098 4 1 14 ILE HD11 H -10.234   1.458  -3.912 1.00 . . D 332 ILE HD11 1 1 
       D 43 120099 4 1 14 ILE HD12 H  -9.709   1.398  -2.230 1.00 . . D 332 ILE HD12 1 1 
       D 43 120100 4 1 14 ILE HD13 H -11.328   0.852  -2.670 1.00 . . D 332 ILE HD13 1 1 
       D 43 120101 4 1 14 ILE HG12 H -10.359   3.568  -2.124 1.00 . . D 332 ILE HG12 1 1 
       D 43 120102 4 1 14 ILE HG13 H -12.004   2.937  -2.103 1.00 . . D 332 ILE HG13 1 1 
       D 43 120103 4 1 14 ILE HG21 H  -9.855   5.146  -4.338 1.00 . . D 332 ILE HG21 1 1 
       D 43 120104 4 1 14 ILE HG22 H  -9.228   3.500  -4.268 1.00 . . D 332 ILE HG22 1 1 
       D 43 120105 4 1 14 ILE HG23 H -10.087   4.056  -5.704 1.00 . . D 332 ILE HG23 1 1 
       D 43 120106 4 1 14 ILE N    N -13.504   4.404  -3.081 1.00 . . D 332 ILE N    1 1 
       D 43 120107 4 1 14 ILE O    O -13.279   4.709  -6.006 1.00 . . D 332 ILE O    1 1 
       D 43 120108 4 1 15 ARG C    C -11.835   6.687  -7.853 1.00 . . D 333 ARG C    1 1 
       D 43 120109 4 1 15 ARG CA   C -12.754   7.242  -6.763 1.00 . . D 333 ARG CA   1 1 
       D 43 120110 4 1 15 ARG CB   C -12.596   8.762  -6.687 1.00 . . D 333 ARG CB   1 1 
       D 43 120111 4 1 15 ARG CD   C -12.530  10.815  -8.110 1.00 . . D 333 ARG CD   1 1 
       D 43 120112 4 1 15 ARG CG   C -13.073   9.390  -7.998 1.00 . . D 333 ARG CG   1 1 
       D 43 120113 4 1 15 ARG CZ   C -11.108  10.170  -9.993 1.00 . . D 333 ARG CZ   1 1 
       D 43 120114 4 1 15 ARG H    H -11.916   7.175  -4.779 1.00 . . D 333 ARG H    1 1 
       D 43 120115 4 1 15 ARG HA   H -13.780   6.997  -6.997 1.00 . . D 333 ARG HA   1 1 
       D 43 120116 4 1 15 ARG HB2  H -13.185   9.144  -5.866 1.00 . . D 333 ARG HB2  1 1 
       D 43 120117 4 1 15 ARG HB3  H -11.557   9.009  -6.529 1.00 . . D 333 ARG HB3  1 1 
       D 43 120118 4 1 15 ARG HD2  H -13.334  11.516  -7.974 1.00 . . D 333 ARG HD2  1 1 
       D 43 120119 4 1 15 ARG HD3  H -11.782  10.977  -7.339 1.00 . . D 333 ARG HD3  1 1 
       D 43 120120 4 1 15 ARG HE   H -12.257  11.787 -10.011 1.00 . . D 333 ARG HE   1 1 
       D 43 120121 4 1 15 ARG HG2  H -12.716   8.802  -8.830 1.00 . . D 333 ARG HG2  1 1 
       D 43 120122 4 1 15 ARG HG3  H -14.152   9.418  -8.012 1.00 . . D 333 ARG HG3  1 1 
       D 43 120123 4 1 15 ARG HH11 H -10.841   9.126  -8.301 1.00 . . D 333 ARG HH11 1 1 
       D 43 120124 4 1 15 ARG HH12 H  -9.953   8.565  -9.675 1.00 . . D 333 ARG HH12 1 1 
       D 43 120125 4 1 15 ARG HH21 H -11.086  11.066 -11.783 1.00 . . D 333 ARG HH21 1 1 
       D 43 120126 4 1 15 ARG HH22 H -10.082   9.661 -11.635 1.00 . . D 333 ARG HH22 1 1 
       D 43 120127 4 1 15 ARG N    N -12.389   6.639  -5.449 1.00 . . D 333 ARG N    1 1 
       D 43 120128 4 1 15 ARG NE   N -11.954  11.024  -9.475 1.00 . . D 333 ARG NE   1 1 
       D 43 120129 4 1 15 ARG NH1  N -10.595   9.213  -9.264 1.00 . . D 333 ARG NH1  1 1 
       D 43 120130 4 1 15 ARG NH2  N -10.730  10.309 -11.234 1.00 . . D 333 ARG NH2  1 1 
       D 43 120131 4 1 15 ARG O    O -10.693   6.353  -7.607 1.00 . . D 333 ARG O    1 1 
       D 43 120132 4 1 16 GLY C    C -11.620   4.544 -10.254 1.00 . . D 334 GLY C    1 1 
       D 43 120133 4 1 16 GLY CA   C -11.472   6.064 -10.167 1.00 . . D 334 GLY CA   1 1 
       D 43 120134 4 1 16 GLY H    H -13.244   6.870  -9.241 1.00 . . D 334 GLY H    1 1 
       D 43 120135 4 1 16 GLY HA2  H -11.783   6.510 -11.102 1.00 . . D 334 GLY HA2  1 1 
       D 43 120136 4 1 16 GLY HA3  H -10.439   6.311  -9.976 1.00 . . D 334 GLY HA3  1 1 
       D 43 120137 4 1 16 GLY N    N -12.321   6.592  -9.062 1.00 . . D 334 GLY N    1 1 
       D 43 120138 4 1 16 GLY O    O -11.506   3.843  -9.267 1.00 . . D 334 GLY O    1 1 
       D 43 120139 4 1 17 ARG C    C -10.648   1.892 -11.545 1.00 . . D 335 ARG C    1 1 
       D 43 120140 4 1 17 ARG CA   C -12.026   2.554 -11.574 1.00 . . D 335 ARG CA   1 1 
       D 43 120141 4 1 17 ARG CB   C -12.715   2.242 -12.906 1.00 . . D 335 ARG CB   1 1 
       D 43 120142 4 1 17 ARG CD   C -14.270   0.535 -13.863 1.00 . . D 335 ARG CD   1 1 
       D 43 120143 4 1 17 ARG CG   C -13.045   0.749 -12.972 1.00 . . D 335 ARG CG   1 1 
       D 43 120144 4 1 17 ARG CZ   C -14.746  -0.675 -15.910 1.00 . . D 335 ARG CZ   1 1 
       D 43 120145 4 1 17 ARG H    H -11.963   4.614 -12.208 1.00 . . D 335 ARG H    1 1 
       D 43 120146 4 1 17 ARG HA   H -12.623   2.172 -10.762 1.00 . . D 335 ARG HA   1 1 
       D 43 120147 4 1 17 ARG HB2  H -13.627   2.816 -12.981 1.00 . . D 335 ARG HB2  1 1 
       D 43 120148 4 1 17 ARG HB3  H -12.057   2.500 -13.721 1.00 . . D 335 ARG HB3  1 1 
       D 43 120149 4 1 17 ARG HD2  H -14.987  -0.088 -13.348 1.00 . . D 335 ARG HD2  1 1 
       D 43 120150 4 1 17 ARG HD3  H -14.722   1.489 -14.090 1.00 . . D 335 ARG HD3  1 1 
       D 43 120151 4 1 17 ARG HE   H -12.905  -0.162 -15.376 1.00 . . D 335 ARG HE   1 1 
       D 43 120152 4 1 17 ARG HG2  H -12.202   0.212 -13.383 1.00 . . D 335 ARG HG2  1 1 
       D 43 120153 4 1 17 ARG HG3  H -13.257   0.381 -11.978 1.00 . . D 335 ARG HG3  1 1 
       D 43 120154 4 1 17 ARG HH11 H -16.300  -0.191 -14.740 1.00 . . D 335 ARG HH11 1 1 
       D 43 120155 4 1 17 ARG HH12 H -16.693  -1.055 -16.188 1.00 . . D 335 ARG HH12 1 1 
       D 43 120156 4 1 17 ARG HH21 H -13.407  -1.290 -17.265 1.00 . . D 335 ARG HH21 1 1 
       D 43 120157 4 1 17 ARG HH22 H -15.059  -1.676 -17.617 1.00 . . D 335 ARG HH22 1 1 
       D 43 120158 4 1 17 ARG N    N -11.873   4.029 -11.426 1.00 . . D 335 ARG N    1 1 
       D 43 120159 4 1 17 ARG NE   N -13.853  -0.132 -15.130 1.00 . . D 335 ARG NE   1 1 
       D 43 120160 4 1 17 ARG NH1  N -16.012  -0.637 -15.587 1.00 . . D 335 ARG NH1  1 1 
       D 43 120161 4 1 17 ARG NH2  N -14.375  -1.260 -17.017 1.00 . . D 335 ARG NH2  1 1 
       D 43 120162 4 1 17 ARG O    O -10.409   0.967 -10.796 1.00 . . D 335 ARG O    1 1 
       D 43 120163 4 1 18 GLU C    C  -7.746   1.868 -10.986 1.00 . . D 336 GLU C    1 1 
       D 43 120164 4 1 18 GLU CA   C  -8.377   1.755 -12.376 1.00 . . D 336 GLU CA   1 1 
       D 43 120165 4 1 18 GLU CB   C  -7.506   2.493 -13.395 1.00 . . D 336 GLU CB   1 1 
       D 43 120166 4 1 18 GLU CD   C  -5.662   2.222 -15.062 1.00 . . D 336 GLU CD   1 1 
       D 43 120167 4 1 18 GLU CG   C  -6.420   1.548 -13.917 1.00 . . D 336 GLU CG   1 1 
       D 43 120168 4 1 18 GLU H    H  -9.957   3.104 -12.951 1.00 . . D 336 GLU H    1 1 
       D 43 120169 4 1 18 GLU HA   H  -8.450   0.716 -12.651 1.00 . . D 336 GLU HA   1 1 
       D 43 120170 4 1 18 GLU HB2  H  -8.121   2.826 -14.220 1.00 . . D 336 GLU HB2  1 1 
       D 43 120171 4 1 18 GLU HB3  H  -7.042   3.345 -12.923 1.00 . . D 336 GLU HB3  1 1 
       D 43 120172 4 1 18 GLU HG2  H  -5.733   1.314 -13.118 1.00 . . D 336 GLU HG2  1 1 
       D 43 120173 4 1 18 GLU HG3  H  -6.876   0.638 -14.278 1.00 . . D 336 GLU HG3  1 1 
       D 43 120174 4 1 18 GLU N    N  -9.741   2.358 -12.356 1.00 . . D 336 GLU N    1 1 
       D 43 120175 4 1 18 GLU O    O  -7.193   0.921 -10.465 1.00 . . D 336 GLU O    1 1 
       D 43 120176 4 1 18 GLU OE1  O  -6.291   2.938 -15.824 1.00 . . D 336 GLU OE1  1 1 
       D 43 120177 4 1 18 GLU OE2  O  -4.464   2.011 -15.159 1.00 . . D 336 GLU OE2  1 1 
       D 43 120178 4 1 19 ARG C    C  -7.922   2.269  -8.046 1.00 . . D 337 ARG C    1 1 
       D 43 120179 4 1 19 ARG CA   C  -7.236   3.210  -9.039 1.00 . . D 337 ARG CA   1 1 
       D 43 120180 4 1 19 ARG CB   C  -7.461   4.659  -8.616 1.00 . . D 337 ARG CB   1 1 
       D 43 120181 4 1 19 ARG CD   C  -6.495   6.568  -7.341 1.00 . . D 337 ARG CD   1 1 
       D 43 120182 4 1 19 ARG CG   C  -6.371   5.073  -7.639 1.00 . . D 337 ARG CG   1 1 
       D 43 120183 4 1 19 ARG CZ   C  -6.563   7.952  -5.350 1.00 . . D 337 ARG CZ   1 1 
       D 43 120184 4 1 19 ARG H    H  -8.272   3.772 -10.818 1.00 . . D 337 ARG H    1 1 
       D 43 120185 4 1 19 ARG HA   H  -6.179   3.000  -9.070 1.00 . . D 337 ARG HA   1 1 
       D 43 120186 4 1 19 ARG HB2  H  -7.427   5.297  -9.487 1.00 . . D 337 ARG HB2  1 1 
       D 43 120187 4 1 19 ARG HB3  H  -8.425   4.750  -8.138 1.00 . . D 337 ARG HB3  1 1 
       D 43 120188 4 1 19 ARG HD2  H  -5.596   7.075  -7.656 1.00 . . D 337 ARG HD2  1 1 
       D 43 120189 4 1 19 ARG HD3  H  -7.341   6.972  -7.878 1.00 . . D 337 ARG HD3  1 1 
       D 43 120190 4 1 19 ARG HE   H  -6.902   5.999  -5.308 1.00 . . D 337 ARG HE   1 1 
       D 43 120191 4 1 19 ARG HG2  H  -6.477   4.508  -6.725 1.00 . . D 337 ARG HG2  1 1 
       D 43 120192 4 1 19 ARG HG3  H  -5.409   4.871  -8.081 1.00 . . D 337 ARG HG3  1 1 
       D 43 120193 4 1 19 ARG HH11 H  -6.141   8.855  -7.088 1.00 . . D 337 ARG HH11 1 1 
       D 43 120194 4 1 19 ARG HH12 H  -6.176   9.887  -5.697 1.00 . . D 337 ARG HH12 1 1 
       D 43 120195 4 1 19 ARG HH21 H  -6.959   7.331  -3.488 1.00 . . D 337 ARG HH21 1 1 
       D 43 120196 4 1 19 ARG HH22 H  -6.640   9.026  -3.661 1.00 . . D 337 ARG HH22 1 1 
       D 43 120197 4 1 19 ARG N    N  -7.826   3.022 -10.384 1.00 . . D 337 ARG N    1 1 
       D 43 120198 4 1 19 ARG NE   N  -6.685   6.763  -5.877 1.00 . . D 337 ARG NE   1 1 
       D 43 120199 4 1 19 ARG NH1  N  -6.270   8.978  -6.105 1.00 . . D 337 ARG NH1  1 1 
       D 43 120200 4 1 19 ARG NH2  N  -6.734   8.117  -4.067 1.00 . . D 337 ARG NH2  1 1 
       D 43 120201 4 1 19 ARG O    O  -7.288   1.651  -7.215 1.00 . . D 337 ARG O    1 1 
       D 43 120202 4 1 20 PHE C    C  -9.399  -0.150  -7.277 1.00 . . D 338 PHE C    1 1 
       D 43 120203 4 1 20 PHE CA   C  -9.963   1.271  -7.198 1.00 . . D 338 PHE CA   1 1 
       D 43 120204 4 1 20 PHE CB   C -11.441   1.260  -7.595 1.00 . . D 338 PHE CB   1 1 
       D 43 120205 4 1 20 PHE CD1  C -12.363   0.229  -5.486 1.00 . . D 338 PHE CD1  1 1 
       D 43 120206 4 1 20 PHE CD2  C -12.634  -0.962  -7.584 1.00 . . D 338 PHE CD2  1 1 
       D 43 120207 4 1 20 PHE CE1  C -13.036  -0.799  -4.816 1.00 . . D 338 PHE CE1  1 1 
       D 43 120208 4 1 20 PHE CE2  C -13.306  -1.991  -6.913 1.00 . . D 338 PHE CE2  1 1 
       D 43 120209 4 1 20 PHE CG   C -12.161   0.149  -6.871 1.00 . . D 338 PHE CG   1 1 
       D 43 120210 4 1 20 PHE CZ   C -13.508  -1.910  -5.529 1.00 . . D 338 PHE CZ   1 1 
       D 43 120211 4 1 20 PHE H    H  -9.704   2.676  -8.808 1.00 . . D 338 PHE H    1 1 
       D 43 120212 4 1 20 PHE HA   H  -9.865   1.639  -6.190 1.00 . . D 338 PHE HA   1 1 
       D 43 120213 4 1 20 PHE HB2  H -11.890   2.207  -7.334 1.00 . . D 338 PHE HB2  1 1 
       D 43 120214 4 1 20 PHE HB3  H -11.526   1.105  -8.661 1.00 . . D 338 PHE HB3  1 1 
       D 43 120215 4 1 20 PHE HD1  H -11.998   1.084  -4.937 1.00 . . D 338 PHE HD1  1 1 
       D 43 120216 4 1 20 PHE HD2  H -12.479  -1.023  -8.651 1.00 . . D 338 PHE HD2  1 1 
       D 43 120217 4 1 20 PHE HE1  H -13.193  -0.736  -3.751 1.00 . . D 338 PHE HE1  1 1 
       D 43 120218 4 1 20 PHE HE2  H -13.670  -2.846  -7.463 1.00 . . D 338 PHE HE2  1 1 
       D 43 120219 4 1 20 PHE HZ   H -14.028  -2.703  -5.011 1.00 . . D 338 PHE HZ   1 1 
       D 43 120220 4 1 20 PHE N    N  -9.218   2.163  -8.130 1.00 . . D 338 PHE N    1 1 
       D 43 120221 4 1 20 PHE O    O  -8.984  -0.720  -6.288 1.00 . . D 338 PHE O    1 1 
       D 43 120222 4 1 21 GLU C    C  -7.481  -2.215  -7.940 1.00 . . D 339 GLU C    1 1 
       D 43 120223 4 1 21 GLU CA   C  -8.862  -2.110  -8.594 1.00 . . D 339 GLU CA   1 1 
       D 43 120224 4 1 21 GLU CB   C  -8.754  -2.456 -10.080 1.00 . . D 339 GLU CB   1 1 
       D 43 120225 4 1 21 GLU CD   C -10.061  -3.241 -12.062 1.00 . . D 339 GLU CD   1 1 
       D 43 120226 4 1 21 GLU CG   C -10.157  -2.616 -10.668 1.00 . . D 339 GLU CG   1 1 
       D 43 120227 4 1 21 GLU H    H  -9.735  -0.245  -9.226 1.00 . . D 339 GLU H    1 1 
       D 43 120228 4 1 21 GLU HA   H  -9.536  -2.802  -8.114 1.00 . . D 339 GLU HA   1 1 
       D 43 120229 4 1 21 GLU HB2  H  -8.234  -1.664 -10.596 1.00 . . D 339 GLU HB2  1 1 
       D 43 120230 4 1 21 GLU HB3  H  -8.210  -3.382 -10.196 1.00 . . D 339 GLU HB3  1 1 
       D 43 120231 4 1 21 GLU HG2  H -10.747  -3.256 -10.027 1.00 . . D 339 GLU HG2  1 1 
       D 43 120232 4 1 21 GLU HG3  H -10.629  -1.647 -10.743 1.00 . . D 339 GLU HG3  1 1 
       D 43 120233 4 1 21 GLU N    N  -9.389  -0.725  -8.445 1.00 . . D 339 GLU N    1 1 
       D 43 120234 4 1 21 GLU O    O  -7.111  -3.247  -7.415 1.00 . . D 339 GLU O    1 1 
       D 43 120235 4 1 21 GLU OE1  O  -8.949  -3.414 -12.536 1.00 . . D 339 GLU OE1  1 1 
       D 43 120236 4 1 21 GLU OE2  O -11.098  -3.534 -12.632 1.00 . . D 339 GLU OE2  1 1 
       D 43 120237 4 1 22 MET C    C  -5.474  -1.459  -5.865 1.00 . . D 340 MET C    1 1 
       D 43 120238 4 1 22 MET CA   C  -5.360  -1.209  -7.368 1.00 . . D 340 MET CA   1 1 
       D 43 120239 4 1 22 MET CB   C  -4.663   0.128  -7.612 1.00 . . D 340 MET CB   1 1 
       D 43 120240 4 1 22 MET CE   C  -2.524   1.306  -5.362 1.00 . . D 340 MET CE   1 1 
       D 43 120241 4 1 22 MET CG   C  -3.157  -0.088  -7.606 1.00 . . D 340 MET CG   1 1 
       D 43 120242 4 1 22 MET H    H  -7.017  -0.344  -8.410 1.00 . . D 340 MET H    1 1 
       D 43 120243 4 1 22 MET HA   H  -4.789  -2.002  -7.819 1.00 . . D 340 MET HA   1 1 
       D 43 120244 4 1 22 MET HB2  H  -4.970   0.524  -8.568 1.00 . . D 340 MET HB2  1 1 
       D 43 120245 4 1 22 MET HB3  H  -4.930   0.823  -6.829 1.00 . . D 340 MET HB3  1 1 
       D 43 120246 4 1 22 MET HE1  H  -2.979   0.353  -5.130 1.00 . . D 340 MET HE1  1 1 
       D 43 120247 4 1 22 MET HE2  H  -1.556   1.377  -4.886 1.00 . . D 340 MET HE2  1 1 
       D 43 120248 4 1 22 MET HE3  H  -3.158   2.102  -5.003 1.00 . . D 340 MET HE3  1 1 
       D 43 120249 4 1 22 MET HG2  H  -2.910  -0.856  -6.893 1.00 . . D 340 MET HG2  1 1 
       D 43 120250 4 1 22 MET HG3  H  -2.843  -0.393  -8.591 1.00 . . D 340 MET HG3  1 1 
       D 43 120251 4 1 22 MET N    N  -6.711  -1.164  -7.976 1.00 . . D 340 MET N    1 1 
       D 43 120252 4 1 22 MET O    O  -4.822  -2.327  -5.320 1.00 . . D 340 MET O    1 1 
       D 43 120253 4 1 22 MET SD   S  -2.323   1.454  -7.154 1.00 . . D 340 MET SD   1 1 
       D 43 120254 4 1 23 PHE C    C  -6.965  -2.320  -3.460 1.00 . . D 341 PHE C    1 1 
       D 43 120255 4 1 23 PHE CA   C  -6.444  -0.908  -3.722 1.00 . . D 341 PHE CA   1 1 
       D 43 120256 4 1 23 PHE CB   C  -7.433   0.116  -3.163 1.00 . . D 341 PHE CB   1 1 
       D 43 120257 4 1 23 PHE CD1  C  -6.502   2.349  -3.878 1.00 . . D 341 PHE CD1  1 1 
       D 43 120258 4 1 23 PHE CD2  C  -6.231   1.655  -1.567 1.00 . . D 341 PHE CD2  1 1 
       D 43 120259 4 1 23 PHE CE1  C  -5.826   3.543  -3.599 1.00 . . D 341 PHE CE1  1 1 
       D 43 120260 4 1 23 PHE CE2  C  -5.555   2.850  -1.288 1.00 . . D 341 PHE CE2  1 1 
       D 43 120261 4 1 23 PHE CG   C  -6.704   1.404  -2.862 1.00 . . D 341 PHE CG   1 1 
       D 43 120262 4 1 23 PHE CZ   C  -5.351   3.795  -2.304 1.00 . . D 341 PHE CZ   1 1 
       D 43 120263 4 1 23 PHE H    H  -6.812  -0.012  -5.647 1.00 . . D 341 PHE H    1 1 
       D 43 120264 4 1 23 PHE HA   H  -5.486  -0.783  -3.243 1.00 . . D 341 PHE HA   1 1 
       D 43 120265 4 1 23 PHE HB2  H  -8.209   0.303  -3.891 1.00 . . D 341 PHE HB2  1 1 
       D 43 120266 4 1 23 PHE HB3  H  -7.874  -0.267  -2.256 1.00 . . D 341 PHE HB3  1 1 
       D 43 120267 4 1 23 PHE HD1  H  -6.867   2.155  -4.875 1.00 . . D 341 PHE HD1  1 1 
       D 43 120268 4 1 23 PHE HD2  H  -6.388   0.928  -0.784 1.00 . . D 341 PHE HD2  1 1 
       D 43 120269 4 1 23 PHE HE1  H  -5.669   4.271  -4.382 1.00 . . D 341 PHE HE1  1 1 
       D 43 120270 4 1 23 PHE HE2  H  -5.190   3.044  -0.289 1.00 . . D 341 PHE HE2  1 1 
       D 43 120271 4 1 23 PHE HZ   H  -4.831   4.715  -2.088 1.00 . . D 341 PHE HZ   1 1 
       D 43 120272 4 1 23 PHE N    N  -6.294  -0.706  -5.190 1.00 . . D 341 PHE N    1 1 
       D 43 120273 4 1 23 PHE O    O  -6.449  -3.040  -2.628 1.00 . . D 341 PHE O    1 1 
       D 43 120274 4 1 24 ARG C    C  -7.409  -5.117  -4.043 1.00 . . D 342 ARG C    1 1 
       D 43 120275 4 1 24 ARG CA   C  -8.538  -4.089  -3.969 1.00 . . D 342 ARG CA   1 1 
       D 43 120276 4 1 24 ARG CB   C  -9.568  -4.381  -5.060 1.00 . . D 342 ARG CB   1 1 
       D 43 120277 4 1 24 ARG CD   C -11.271  -6.055  -5.791 1.00 . . D 342 ARG CD   1 1 
       D 43 120278 4 1 24 ARG CG   C  -9.986  -5.851  -4.988 1.00 . . D 342 ARG CG   1 1 
       D 43 120279 4 1 24 ARG CZ   C -11.830  -6.502  -8.108 1.00 . . D 342 ARG CZ   1 1 
       D 43 120280 4 1 24 ARG H    H  -8.377  -2.124  -4.835 1.00 . . D 342 ARG H    1 1 
       D 43 120281 4 1 24 ARG HA   H  -9.011  -4.145  -3.002 1.00 . . D 342 ARG HA   1 1 
       D 43 120282 4 1 24 ARG HB2  H -10.436  -3.752  -4.913 1.00 . . D 342 ARG HB2  1 1 
       D 43 120283 4 1 24 ARG HB3  H  -9.136  -4.180  -6.028 1.00 . . D 342 ARG HB3  1 1 
       D 43 120284 4 1 24 ARG HD2  H -11.721  -6.997  -5.519 1.00 . . D 342 ARG HD2  1 1 
       D 43 120285 4 1 24 ARG HD3  H -11.961  -5.252  -5.573 1.00 . . D 342 ARG HD3  1 1 
       D 43 120286 4 1 24 ARG HE   H -10.088  -5.722  -7.558 1.00 . . D 342 ARG HE   1 1 
       D 43 120287 4 1 24 ARG HG2  H  -9.201  -6.470  -5.400 1.00 . . D 342 ARG HG2  1 1 
       D 43 120288 4 1 24 ARG HG3  H -10.160  -6.128  -3.959 1.00 . . D 342 ARG HG3  1 1 
       D 43 120289 4 1 24 ARG HH11 H -13.205  -6.953  -6.724 1.00 . . D 342 ARG HH11 1 1 
       D 43 120290 4 1 24 ARG HH12 H -13.653  -7.289  -8.362 1.00 . . D 342 ARG HH12 1 1 
       D 43 120291 4 1 24 ARG HH21 H -10.662  -6.155  -9.697 1.00 . . D 342 ARG HH21 1 1 
       D 43 120292 4 1 24 ARG HH22 H -12.216  -6.838 -10.043 1.00 . . D 342 ARG HH22 1 1 
       D 43 120293 4 1 24 ARG N    N  -7.982  -2.722  -4.168 1.00 . . D 342 ARG N    1 1 
       D 43 120294 4 1 24 ARG NE   N -10.955  -6.056  -7.247 1.00 . . D 342 ARG NE   1 1 
       D 43 120295 4 1 24 ARG NH1  N -12.986  -6.949  -7.699 1.00 . . D 342 ARG NH1  1 1 
       D 43 120296 4 1 24 ARG NH2  N -11.547  -6.498  -9.383 1.00 . . D 342 ARG NH2  1 1 
       D 43 120297 4 1 24 ARG O    O  -7.364  -6.059  -3.277 1.00 . . D 342 ARG O    1 1 
       D 43 120298 4 1 25 GLU C    C  -4.569  -5.960  -3.795 1.00 . . D 343 GLU C    1 1 
       D 43 120299 4 1 25 GLU CA   C  -5.378  -5.922  -5.092 1.00 . . D 343 GLU CA   1 1 
       D 43 120300 4 1 25 GLU CB   C  -4.468  -5.500  -6.249 1.00 . . D 343 GLU CB   1 1 
       D 43 120301 4 1 25 GLU CD   C  -2.849  -6.756  -7.680 1.00 . . D 343 GLU CD   1 1 
       D 43 120302 4 1 25 GLU CG   C  -3.202  -6.359  -6.243 1.00 . . D 343 GLU CG   1 1 
       D 43 120303 4 1 25 GLU H    H  -6.560  -4.182  -5.575 1.00 . . D 343 GLU H    1 1 
       D 43 120304 4 1 25 GLU HA   H  -5.778  -6.904  -5.289 1.00 . . D 343 GLU HA   1 1 
       D 43 120305 4 1 25 GLU HB2  H  -4.991  -5.633  -7.185 1.00 . . D 343 GLU HB2  1 1 
       D 43 120306 4 1 25 GLU HB3  H  -4.196  -4.461  -6.132 1.00 . . D 343 GLU HB3  1 1 
       D 43 120307 4 1 25 GLU HG2  H  -2.386  -5.795  -5.814 1.00 . . D 343 GLU HG2  1 1 
       D 43 120308 4 1 25 GLU HG3  H  -3.371  -7.250  -5.657 1.00 . . D 343 GLU HG3  1 1 
       D 43 120309 4 1 25 GLU N    N  -6.500  -4.949  -4.965 1.00 . . D 343 GLU N    1 1 
       D 43 120310 4 1 25 GLU O    O  -4.188  -7.011  -3.322 1.00 . . D 343 GLU O    1 1 
       D 43 120311 4 1 25 GLU OE1  O  -3.767  -7.000  -8.446 1.00 . . D 343 GLU OE1  1 1 
       D 43 120312 4 1 25 GLU OE2  O  -1.671  -6.807  -7.987 1.00 . . D 343 GLU OE2  1 1 
       D 43 120313 4 1 26 LEU C    C  -4.277  -5.548  -0.859 1.00 . . D 344 LEU C    1 1 
       D 43 120314 4 1 26 LEU CA   C  -3.513  -4.800  -1.953 1.00 . . D 344 LEU CA   1 1 
       D 43 120315 4 1 26 LEU CB   C  -3.287  -3.350  -1.519 1.00 . . D 344 LEU CB   1 1 
       D 43 120316 4 1 26 LEU CD1  C  -2.206  -1.186  -2.146 1.00 . . D 344 LEU CD1  1 1 
       D 43 120317 4 1 26 LEU CD2  C  -0.949  -3.330  -2.396 1.00 . . D 344 LEU CD2  1 1 
       D 43 120318 4 1 26 LEU CG   C  -2.326  -2.670  -2.496 1.00 . . D 344 LEU CG   1 1 
       D 43 120319 4 1 26 LEU H    H  -4.617  -3.986  -3.616 1.00 . . D 344 LEU H    1 1 
       D 43 120320 4 1 26 LEU HA   H  -2.560  -5.278  -2.115 1.00 . . D 344 LEU HA   1 1 
       D 43 120321 4 1 26 LEU HB2  H  -4.231  -2.824  -1.515 1.00 . . D 344 LEU HB2  1 1 
       D 43 120322 4 1 26 LEU HB3  H  -2.861  -3.333  -0.527 1.00 . . D 344 LEU HB3  1 1 
       D 43 120323 4 1 26 LEU HD11 H  -3.182  -0.793  -1.901 1.00 . . D 344 LEU HD11 1 1 
       D 43 120324 4 1 26 LEU HD12 H  -1.546  -1.067  -1.299 1.00 . . D 344 LEU HD12 1 1 
       D 43 120325 4 1 26 LEU HD13 H  -1.805  -0.649  -2.993 1.00 . . D 344 LEU HD13 1 1 
       D 43 120326 4 1 26 LEU HD21 H  -0.876  -3.870  -1.464 1.00 . . D 344 LEU HD21 1 1 
       D 43 120327 4 1 26 LEU HD22 H  -0.818  -4.014  -3.221 1.00 . . D 344 LEU HD22 1 1 
       D 43 120328 4 1 26 LEU HD23 H  -0.182  -2.570  -2.432 1.00 . . D 344 LEU HD23 1 1 
       D 43 120329 4 1 26 LEU HG   H  -2.705  -2.773  -3.503 1.00 . . D 344 LEU HG   1 1 
       D 43 120330 4 1 26 LEU N    N  -4.302  -4.824  -3.218 1.00 . . D 344 LEU N    1 1 
       D 43 120331 4 1 26 LEU O    O  -3.717  -6.341  -0.128 1.00 . . D 344 LEU O    1 1 
       D 43 120332 4 1 27 ASN C    C  -6.255  -7.506   0.115 1.00 . . D 345 ASN C    1 1 
       D 43 120333 4 1 27 ASN CA   C  -6.353  -5.992   0.307 1.00 . . D 345 ASN CA   1 1 
       D 43 120334 4 1 27 ASN CB   C  -7.816  -5.560   0.197 1.00 . . D 345 ASN CB   1 1 
       D 43 120335 4 1 27 ASN CG   C  -8.516  -5.777   1.540 1.00 . . D 345 ASN CG   1 1 
       D 43 120336 4 1 27 ASN H    H  -5.978  -4.655  -1.340 1.00 . . D 345 ASN H    1 1 
       D 43 120337 4 1 27 ASN HA   H  -5.973  -5.730   1.281 1.00 . . D 345 ASN HA   1 1 
       D 43 120338 4 1 27 ASN HB2  H  -7.863  -4.514  -0.070 1.00 . . D 345 ASN HB2  1 1 
       D 43 120339 4 1 27 ASN HB3  H  -8.309  -6.148  -0.563 1.00 . . D 345 ASN HB3  1 1 
       D 43 120340 4 1 27 ASN HD21 H -10.286  -6.144   0.720 1.00 . . D 345 ASN HD21 1 1 
       D 43 120341 4 1 27 ASN HD22 H -10.246  -6.208   2.415 1.00 . . D 345 ASN HD22 1 1 
       D 43 120342 4 1 27 ASN N    N  -5.550  -5.298  -0.740 1.00 . . D 345 ASN N    1 1 
       D 43 120343 4 1 27 ASN ND2  N  -9.788  -6.067   1.560 1.00 . . D 345 ASN ND2  1 1 
       D 43 120344 4 1 27 ASN O    O  -6.050  -8.249   1.053 1.00 . . D 345 ASN O    1 1 
       D 43 120345 4 1 27 ASN OD1  O  -7.898  -5.682   2.582 1.00 . . D 345 ASN OD1  1 1 
       D 43 120346 4 1 28 GLU C    C  -4.937  -9.952  -0.963 1.00 . . D 346 GLU C    1 1 
       D 43 120347 4 1 28 GLU CA   C  -6.325  -9.436  -1.346 1.00 . . D 346 GLU CA   1 1 
       D 43 120348 4 1 28 GLU CB   C  -6.584  -9.716  -2.827 1.00 . . D 346 GLU CB   1 1 
       D 43 120349 4 1 28 GLU CD   C  -8.225 -10.683  -4.444 1.00 . . D 346 GLU CD   1 1 
       D 43 120350 4 1 28 GLU CG   C  -8.032 -10.170  -3.015 1.00 . . D 346 GLU CG   1 1 
       D 43 120351 4 1 28 GLU H    H  -6.570  -7.354  -1.838 1.00 . . D 346 GLU H    1 1 
       D 43 120352 4 1 28 GLU HA   H  -7.070  -9.942  -0.751 1.00 . . D 346 GLU HA   1 1 
       D 43 120353 4 1 28 GLU HB2  H  -6.411  -8.815  -3.399 1.00 . . D 346 GLU HB2  1 1 
       D 43 120354 4 1 28 GLU HB3  H  -5.917 -10.493  -3.168 1.00 . . D 346 GLU HB3  1 1 
       D 43 120355 4 1 28 GLU HG2  H  -8.254 -10.963  -2.314 1.00 . . D 346 GLU HG2  1 1 
       D 43 120356 4 1 28 GLU HG3  H  -8.697  -9.338  -2.841 1.00 . . D 346 GLU HG3  1 1 
       D 43 120357 4 1 28 GLU N    N  -6.404  -7.970  -1.095 1.00 . . D 346 GLU N    1 1 
       D 43 120358 4 1 28 GLU O    O  -4.792 -11.038  -0.443 1.00 . . D 346 GLU O    1 1 
       D 43 120359 4 1 28 GLU OE1  O  -7.552 -10.180  -5.329 1.00 . . D 346 GLU OE1  1 1 
       D 43 120360 4 1 28 GLU OE2  O  -9.043 -11.570  -4.628 1.00 . . D 346 GLU OE2  1 1 
       D 43 120361 4 1 29 ALA C    C  -2.428  -9.864   0.634 1.00 . . D 347 ALA C    1 1 
       D 43 120362 4 1 29 ALA CA   C  -2.538  -9.631  -0.874 1.00 . . D 347 ALA CA   1 1 
       D 43 120363 4 1 29 ALA CB   C  -1.531  -8.559  -1.299 1.00 . . D 347 ALA CB   1 1 
       D 43 120364 4 1 29 ALA H    H  -4.057  -8.311  -1.644 1.00 . . D 347 ALA H    1 1 
       D 43 120365 4 1 29 ALA HA   H  -2.322 -10.551  -1.391 1.00 . . D 347 ALA HA   1 1 
       D 43 120366 4 1 29 ALA HB1  H  -1.878  -8.079  -2.202 1.00 . . D 347 ALA HB1  1 1 
       D 43 120367 4 1 29 ALA HB2  H  -1.437  -7.823  -0.514 1.00 . . D 347 ALA HB2  1 1 
       D 43 120368 4 1 29 ALA HB3  H  -0.571  -9.019  -1.480 1.00 . . D 347 ALA HB3  1 1 
       D 43 120369 4 1 29 ALA N    N  -3.917  -9.183  -1.220 1.00 . . D 347 ALA N    1 1 
       D 43 120370 4 1 29 ALA O    O  -1.881 -10.852   1.082 1.00 . . D 347 ALA O    1 1 
       D 43 120371 4 1 30 LEU C    C  -3.603 -10.383   3.325 1.00 . . D 348 LEU C    1 1 
       D 43 120372 4 1 30 LEU CA   C  -2.854  -9.119   2.899 1.00 . . D 348 LEU CA   1 1 
       D 43 120373 4 1 30 LEU CB   C  -3.476  -7.899   3.580 1.00 . . D 348 LEU CB   1 1 
       D 43 120374 4 1 30 LEU CD1  C  -3.145  -5.432   3.810 1.00 . . D 348 LEU CD1  1 1 
       D 43 120375 4 1 30 LEU CD2  C  -1.526  -7.013   4.865 1.00 . . D 348 LEU CD2  1 1 
       D 43 120376 4 1 30 LEU CG   C  -2.437  -6.779   3.658 1.00 . . D 348 LEU CG   1 1 
       D 43 120377 4 1 30 LEU H    H  -3.367  -8.165   1.036 1.00 . . D 348 LEU H    1 1 
       D 43 120378 4 1 30 LEU HA   H  -1.821  -9.201   3.193 1.00 . . D 348 LEU HA   1 1 
       D 43 120379 4 1 30 LEU HB2  H  -4.327  -7.562   3.008 1.00 . . D 348 LEU HB2  1 1 
       D 43 120380 4 1 30 LEU HB3  H  -3.793  -8.164   4.577 1.00 . . D 348 LEU HB3  1 1 
       D 43 120381 4 1 30 LEU HD11 H  -4.199  -5.554   3.608 1.00 . . D 348 LEU HD11 1 1 
       D 43 120382 4 1 30 LEU HD12 H  -3.011  -5.065   4.818 1.00 . . D 348 LEU HD12 1 1 
       D 43 120383 4 1 30 LEU HD13 H  -2.725  -4.724   3.112 1.00 . . D 348 LEU HD13 1 1 
       D 43 120384 4 1 30 LEU HD21 H  -2.015  -7.677   5.563 1.00 . . D 348 LEU HD21 1 1 
       D 43 120385 4 1 30 LEU HD22 H  -0.598  -7.456   4.536 1.00 . . D 348 LEU HD22 1 1 
       D 43 120386 4 1 30 LEU HD23 H  -1.321  -6.069   5.351 1.00 . . D 348 LEU HD23 1 1 
       D 43 120387 4 1 30 LEU HG   H  -1.845  -6.774   2.754 1.00 . . D 348 LEU HG   1 1 
       D 43 120388 4 1 30 LEU N    N  -2.936  -8.956   1.419 1.00 . . D 348 LEU N    1 1 
       D 43 120389 4 1 30 LEU O    O  -3.115 -11.171   4.111 1.00 . . D 348 LEU O    1 1 
       D 43 120390 4 1 31 GLU C    C  -4.786 -13.056   2.816 1.00 . . D 349 GLU C    1 1 
       D 43 120391 4 1 31 GLU CA   C  -5.568 -11.793   3.190 1.00 . . D 349 GLU CA   1 1 
       D 43 120392 4 1 31 GLU CB   C  -6.905 -11.784   2.445 1.00 . . D 349 GLU CB   1 1 
       D 43 120393 4 1 31 GLU CD   C  -9.316 -11.219   2.772 1.00 . . D 349 GLU CD   1 1 
       D 43 120394 4 1 31 GLU CG   C  -7.884 -10.850   3.160 1.00 . . D 349 GLU CG   1 1 
       D 43 120395 4 1 31 GLU H    H  -5.158  -9.932   2.184 1.00 . . D 349 GLU H    1 1 
       D 43 120396 4 1 31 GLU HA   H  -5.749 -11.787   4.253 1.00 . . D 349 GLU HA   1 1 
       D 43 120397 4 1 31 GLU HB2  H  -6.750 -11.438   1.434 1.00 . . D 349 GLU HB2  1 1 
       D 43 120398 4 1 31 GLU HB3  H  -7.312 -12.784   2.426 1.00 . . D 349 GLU HB3  1 1 
       D 43 120399 4 1 31 GLU HG2  H  -7.762 -10.953   4.230 1.00 . . D 349 GLU HG2  1 1 
       D 43 120400 4 1 31 GLU HG3  H  -7.686  -9.830   2.871 1.00 . . D 349 GLU HG3  1 1 
       D 43 120401 4 1 31 GLU N    N  -4.784 -10.581   2.815 1.00 . . D 349 GLU N    1 1 
       D 43 120402 4 1 31 GLU O    O  -4.783 -14.034   3.538 1.00 . . D 349 GLU O    1 1 
       D 43 120403 4 1 31 GLU OE1  O  -9.671 -11.005   1.623 1.00 . . D 349 GLU OE1  1 1 
       D 43 120404 4 1 31 GLU OE2  O -10.035 -11.708   3.628 1.00 . . D 349 GLU OE2  1 1 
       D 43 120405 4 1 32 LEU C    C  -2.226 -14.513   2.261 1.00 . . D 350 LEU C    1 1 
       D 43 120406 4 1 32 LEU CA   C  -3.354 -14.245   1.264 1.00 . . D 350 LEU CA   1 1 
       D 43 120407 4 1 32 LEU CB   C  -2.763 -13.999  -0.125 1.00 . . D 350 LEU CB   1 1 
       D 43 120408 4 1 32 LEU CD1  C  -2.676 -16.492  -0.285 1.00 . . D 350 LEU CD1  1 1 
       D 43 120409 4 1 32 LEU CD2  C  -1.571 -15.087  -2.029 1.00 . . D 350 LEU CD2  1 1 
       D 43 120410 4 1 32 LEU CG   C  -1.906 -15.195  -0.540 1.00 . . D 350 LEU CG   1 1 
       D 43 120411 4 1 32 LEU H    H  -4.147 -12.248   1.122 1.00 . . D 350 LEU H    1 1 
       D 43 120412 4 1 32 LEU HA   H  -4.010 -15.100   1.228 1.00 . . D 350 LEU HA   1 1 
       D 43 120413 4 1 32 LEU HB2  H  -3.565 -13.867  -0.838 1.00 . . D 350 LEU HB2  1 1 
       D 43 120414 4 1 32 LEU HB3  H  -2.152 -13.109  -0.104 1.00 . . D 350 LEU HB3  1 1 
       D 43 120415 4 1 32 LEU HD11 H  -3.701 -16.370  -0.604 1.00 . . D 350 LEU HD11 1 1 
       D 43 120416 4 1 32 LEU HD12 H  -2.218 -17.298  -0.841 1.00 . . D 350 LEU HD12 1 1 
       D 43 120417 4 1 32 LEU HD13 H  -2.653 -16.723   0.769 1.00 . . D 350 LEU HD13 1 1 
       D 43 120418 4 1 32 LEU HD21 H  -2.479 -14.919  -2.591 1.00 . . D 350 LEU HD21 1 1 
       D 43 120419 4 1 32 LEU HD22 H  -0.893 -14.260  -2.186 1.00 . . D 350 LEU HD22 1 1 
       D 43 120420 4 1 32 LEU HD23 H  -1.105 -16.001  -2.362 1.00 . . D 350 LEU HD23 1 1 
       D 43 120421 4 1 32 LEU HG   H  -0.992 -15.201   0.038 1.00 . . D 350 LEU HG   1 1 
       D 43 120422 4 1 32 LEU N    N  -4.128 -13.045   1.691 1.00 . . D 350 LEU N    1 1 
       D 43 120423 4 1 32 LEU O    O  -1.984 -15.638   2.652 1.00 . . D 350 LEU O    1 1 
       D 43 120424 4 1 33 LYS C    C  -1.004 -14.272   4.944 1.00 . . D 351 LYS C    1 1 
       D 43 120425 4 1 33 LYS CA   C  -0.429 -13.687   3.656 1.00 . . D 351 LYS CA   1 1 
       D 43 120426 4 1 33 LYS CB   C   0.240 -12.344   3.955 1.00 . . D 351 LYS CB   1 1 
       D 43 120427 4 1 33 LYS CD   C   2.502 -11.373   4.376 1.00 . . D 351 LYS CD   1 1 
       D 43 120428 4 1 33 LYS CE   C   3.011 -11.382   2.933 1.00 . . D 351 LYS CE   1 1 
       D 43 120429 4 1 33 LYS CG   C   1.601 -12.586   4.608 1.00 . . D 351 LYS CG   1 1 
       D 43 120430 4 1 33 LYS H    H  -1.752 -12.592   2.358 1.00 . . D 351 LYS H    1 1 
       D 43 120431 4 1 33 LYS HA   H   0.298 -14.370   3.242 1.00 . . D 351 LYS HA   1 1 
       D 43 120432 4 1 33 LYS HB2  H   0.373 -11.796   3.034 1.00 . . D 351 LYS HB2  1 1 
       D 43 120433 4 1 33 LYS HB3  H  -0.385 -11.774   4.627 1.00 . . D 351 LYS HB3  1 1 
       D 43 120434 4 1 33 LYS HD2  H   1.939 -10.467   4.553 1.00 . . D 351 LYS HD2  1 1 
       D 43 120435 4 1 33 LYS HD3  H   3.342 -11.411   5.052 1.00 . . D 351 LYS HD3  1 1 
       D 43 120436 4 1 33 LYS HE2  H   2.206 -11.660   2.270 1.00 . . D 351 LYS HE2  1 1 
       D 43 120437 4 1 33 LYS HE3  H   3.372 -10.399   2.672 1.00 . . D 351 LYS HE3  1 1 
       D 43 120438 4 1 33 LYS HG2  H   1.469 -12.739   5.671 1.00 . . D 351 LYS HG2  1 1 
       D 43 120439 4 1 33 LYS HG3  H   2.060 -13.461   4.172 1.00 . . D 351 LYS HG3  1 1 
       D 43 120440 4 1 33 LYS HZ1  H   4.863 -12.149   3.503 1.00 . . D 351 LYS HZ1  1 1 
       D 43 120441 4 1 33 LYS HZ2  H   3.757 -13.327   2.978 1.00 . . D 351 LYS HZ2  1 1 
       D 43 120442 4 1 33 LYS HZ3  H   4.521 -12.320   1.847 1.00 . . D 351 LYS HZ3  1 1 
       D 43 120443 4 1 33 LYS N    N  -1.537 -13.489   2.679 1.00 . . D 351 LYS N    1 1 
       D 43 120444 4 1 33 LYS NZ   N   4.122 -12.369   2.806 1.00 . . D 351 LYS NZ   1 1 
       D 43 120445 4 1 33 LYS O    O  -0.413 -15.128   5.571 1.00 . . D 351 LYS O    1 1 
       D 43 120446 4 1 34 ASP C    C  -2.919 -15.857   6.481 1.00 . . D 352 ASP C    1 1 
       D 43 120447 4 1 34 ASP CA   C  -2.789 -14.337   6.576 1.00 . . D 352 ASP CA   1 1 
       D 43 120448 4 1 34 ASP CB   C  -4.173 -13.710   6.734 1.00 . . D 352 ASP CB   1 1 
       D 43 120449 4 1 34 ASP CG   C  -4.047 -12.358   7.437 1.00 . . D 352 ASP CG   1 1 
       D 43 120450 4 1 34 ASP H    H  -2.616 -13.128   4.809 1.00 . . D 352 ASP H    1 1 
       D 43 120451 4 1 34 ASP HA   H  -2.177 -14.080   7.427 1.00 . . D 352 ASP HA   1 1 
       D 43 120452 4 1 34 ASP HB2  H  -4.616 -13.568   5.759 1.00 . . D 352 ASP HB2  1 1 
       D 43 120453 4 1 34 ASP HB3  H  -4.798 -14.362   7.319 1.00 . . D 352 ASP HB3  1 1 
       D 43 120454 4 1 34 ASP N    N  -2.157 -13.815   5.335 1.00 . . D 352 ASP N    1 1 
       D 43 120455 4 1 34 ASP O    O  -2.808 -16.564   7.464 1.00 . . D 352 ASP O    1 1 
       D 43 120456 4 1 34 ASP OD1  O  -3.457 -12.320   8.504 1.00 . . D 352 ASP OD1  1 1 
       D 43 120457 4 1 34 ASP OD2  O  -4.540 -11.382   6.897 1.00 . . D 352 ASP OD2  1 1 
       D 43 120458 4 1 35 ALA C    C  -1.949 -18.514   5.426 1.00 . . D 353 ALA C    1 1 
       D 43 120459 4 1 35 ALA CA   C  -3.294 -17.841   5.147 1.00 . . D 353 ALA CA   1 1 
       D 43 120460 4 1 35 ALA CB   C  -3.735 -18.162   3.716 1.00 . . D 353 ALA CB   1 1 
       D 43 120461 4 1 35 ALA H    H  -3.242 -15.779   4.525 1.00 . . D 353 ALA H    1 1 
       D 43 120462 4 1 35 ALA HA   H  -4.031 -18.210   5.842 1.00 . . D 353 ALA HA   1 1 
       D 43 120463 4 1 35 ALA HB1  H  -3.602 -17.289   3.093 1.00 . . D 353 ALA HB1  1 1 
       D 43 120464 4 1 35 ALA HB2  H  -3.139 -18.976   3.329 1.00 . . D 353 ALA HB2  1 1 
       D 43 120465 4 1 35 ALA HB3  H  -4.777 -18.449   3.716 1.00 . . D 353 ALA HB3  1 1 
       D 43 120466 4 1 35 ALA N    N  -3.155 -16.367   5.304 1.00 . . D 353 ALA N    1 1 
       D 43 120467 4 1 35 ALA O    O  -1.873 -19.516   6.110 1.00 . . D 353 ALA O    1 1 
       D 43 120468 4 1 36 GLN C    C   1.005 -18.121   6.486 1.00 . . D 354 GLN C    1 1 
       D 43 120469 4 1 36 GLN CA   C   0.456 -18.576   5.131 1.00 . . D 354 GLN CA   1 1 
       D 43 120470 4 1 36 GLN CB   C   1.411 -18.133   4.022 1.00 . . D 354 GLN CB   1 1 
       D 43 120471 4 1 36 GLN CD   C   2.526 -18.869   1.912 1.00 . . D 354 GLN CD   1 1 
       D 43 120472 4 1 36 GLN CG   C   1.380 -19.155   2.884 1.00 . . D 354 GLN CG   1 1 
       D 43 120473 4 1 36 GLN H    H  -0.974 -17.165   4.351 1.00 . . D 354 GLN H    1 1 
       D 43 120474 4 1 36 GLN HA   H   0.370 -19.653   5.123 1.00 . . D 354 GLN HA   1 1 
       D 43 120475 4 1 36 GLN HB2  H   1.104 -17.166   3.648 1.00 . . D 354 GLN HB2  1 1 
       D 43 120476 4 1 36 GLN HB3  H   2.414 -18.065   4.416 1.00 . . D 354 GLN HB3  1 1 
       D 43 120477 4 1 36 GLN HE21 H   2.416 -16.902   2.147 1.00 . . D 354 GLN HE21 1 1 
       D 43 120478 4 1 36 GLN HE22 H   3.614 -17.438   1.071 1.00 . . D 354 GLN HE22 1 1 
       D 43 120479 4 1 36 GLN HG2  H   1.491 -20.150   3.291 1.00 . . D 354 GLN HG2  1 1 
       D 43 120480 4 1 36 GLN HG3  H   0.439 -19.083   2.360 1.00 . . D 354 GLN HG3  1 1 
       D 43 120481 4 1 36 GLN N    N  -0.887 -17.970   4.900 1.00 . . D 354 GLN N    1 1 
       D 43 120482 4 1 36 GLN NE2  N   2.881 -17.634   1.692 1.00 . . D 354 GLN NE2  1 1 
       D 43 120483 4 1 36 GLN O    O   2.131 -18.411   6.837 1.00 . . D 354 GLN O    1 1 
       D 43 120484 4 1 36 GLN OE1  O   3.103 -19.778   1.349 1.00 . . D 354 GLN OE1  1 1 
       D 43 120485 4 1 37 ALA C    C   0.849 -18.139   9.518 1.00 . . D 355 ALA C    1 1 
       D 43 120486 4 1 37 ALA CA   C   0.705 -16.941   8.578 1.00 . . D 355 ALA CA   1 1 
       D 43 120487 4 1 37 ALA CB   C  -0.295 -15.944   9.167 1.00 . . D 355 ALA CB   1 1 
       D 43 120488 4 1 37 ALA H    H  -0.685 -17.186   6.950 1.00 . . D 355 ALA H    1 1 
       D 43 120489 4 1 37 ALA HA   H   1.664 -16.462   8.461 1.00 . . D 355 ALA HA   1 1 
       D 43 120490 4 1 37 ALA HB1  H  -1.115 -15.807   8.477 1.00 . . D 355 ALA HB1  1 1 
       D 43 120491 4 1 37 ALA HB2  H  -0.672 -16.323  10.105 1.00 . . D 355 ALA HB2  1 1 
       D 43 120492 4 1 37 ALA HB3  H   0.198 -14.996   9.333 1.00 . . D 355 ALA HB3  1 1 
       D 43 120493 4 1 37 ALA N    N   0.220 -17.411   7.249 1.00 . . D 355 ALA N    1 1 
       D 43 120494 4 1 37 ALA O    O   1.932 -18.641   9.737 1.00 . . D 355 ALA O    1 1 
       D 43 120495 4 1 38 GLY C    C  -0.090 -21.061  10.206 1.00 . . D 356 GLY C    1 1 
       D 43 120496 4 1 38 GLY CA   C  -0.163 -19.760  11.010 1.00 . . D 356 GLY CA   1 1 
       D 43 120497 4 1 38 GLY H    H  -1.098 -18.171   9.892 1.00 . . D 356 GLY H    1 1 
       D 43 120498 4 1 38 GLY HA2  H   0.718 -19.670  11.631 1.00 . . D 356 GLY HA2  1 1 
       D 43 120499 4 1 38 GLY HA3  H  -1.042 -19.777  11.636 1.00 . . D 356 GLY HA3  1 1 
       D 43 120500 4 1 38 GLY N    N  -0.236 -18.596  10.081 1.00 . . D 356 GLY N    1 1 
       D 43 120501 4 1 38 GLY O    O  -1.045 -21.810  10.133 1.00 . . D 356 GLY O    1 1 
       D 43 120502 4 1 39 LYS C    C   1.642 -23.725   9.698 1.00 . . D 357 LYS C    1 1 
       D 43 120503 4 1 39 LYS CA   C   1.165 -22.582   8.798 1.00 . . D 357 LYS CA   1 1 
       D 43 120504 4 1 39 LYS CB   C   2.185 -22.352   7.684 1.00 . . D 357 LYS CB   1 1 
       D 43 120505 4 1 39 LYS CD   C   4.427 -21.313   7.310 1.00 . . D 357 LYS CD   1 1 
       D 43 120506 4 1 39 LYS CE   C   5.718 -22.087   7.027 1.00 . . D 357 LYS CE   1 1 
       D 43 120507 4 1 39 LYS CG   C   3.565 -22.103   8.298 1.00 . . D 357 LYS CG   1 1 
       D 43 120508 4 1 39 LYS H    H   1.790 -20.721   9.665 1.00 . . D 357 LYS H    1 1 
       D 43 120509 4 1 39 LYS HA   H   0.210 -22.837   8.364 1.00 . . D 357 LYS HA   1 1 
       D 43 120510 4 1 39 LYS HB2  H   2.225 -23.220   7.050 1.00 . . D 357 LYS HB2  1 1 
       D 43 120511 4 1 39 LYS HB3  H   1.892 -21.492   7.101 1.00 . . D 357 LYS HB3  1 1 
       D 43 120512 4 1 39 LYS HD2  H   3.882 -21.172   6.389 1.00 . . D 357 LYS HD2  1 1 
       D 43 120513 4 1 39 LYS HD3  H   4.672 -20.352   7.736 1.00 . . D 357 LYS HD3  1 1 
       D 43 120514 4 1 39 LYS HE2  H   6.321 -22.118   7.921 1.00 . . D 357 LYS HE2  1 1 
       D 43 120515 4 1 39 LYS HE3  H   5.473 -23.094   6.722 1.00 . . D 357 LYS HE3  1 1 
       D 43 120516 4 1 39 LYS HG2  H   3.455 -21.538   9.213 1.00 . . D 357 LYS HG2  1 1 
       D 43 120517 4 1 39 LYS HG3  H   4.040 -23.048   8.511 1.00 . . D 357 LYS HG3  1 1 
       D 43 120518 4 1 39 LYS HZ1  H   6.468 -20.380   6.101 1.00 . . D 357 LYS HZ1  1 1 
       D 43 120519 4 1 39 LYS HZ2  H   7.457 -21.752   5.932 1.00 . . D 357 LYS HZ2  1 1 
       D 43 120520 4 1 39 LYS HZ3  H   6.028 -21.613   5.023 1.00 . . D 357 LYS HZ3  1 1 
       D 43 120521 4 1 39 LYS N    N   1.032 -21.335   9.598 1.00 . . D 357 LYS N    1 1 
       D 43 120522 4 1 39 LYS NZ   N   6.475 -21.407   5.938 1.00 . . D 357 LYS NZ   1 1 
       D 43 120523 4 1 39 LYS O    O   2.166 -24.718   9.231 1.00 . . D 357 LYS O    1 1 
       D 43 120524 4 1 40 GLU C    C   1.388 -26.029  11.416 1.00 . . D 358 GLU C    1 1 
       D 43 120525 4 1 40 GLU CA   C   1.915 -24.678  11.910 1.00 . . D 358 GLU CA   1 1 
       D 43 120526 4 1 40 GLU CB   C   1.373 -24.402  13.314 1.00 . . D 358 GLU CB   1 1 
       D 43 120527 4 1 40 GLU CD   C   1.998 -23.295  15.466 1.00 . . D 358 GLU CD   1 1 
       D 43 120528 4 1 40 GLU CG   C   2.149 -23.245  13.944 1.00 . . D 358 GLU CG   1 1 
       D 43 120529 4 1 40 GLU H    H   1.045 -22.789  11.345 1.00 . . D 358 GLU H    1 1 
       D 43 120530 4 1 40 GLU HA   H   2.994 -24.701  11.941 1.00 . . D 358 GLU HA   1 1 
       D 43 120531 4 1 40 GLU HB2  H   0.325 -24.145  13.252 1.00 . . D 358 GLU HB2  1 1 
       D 43 120532 4 1 40 GLU HB3  H   1.490 -25.286  13.925 1.00 . . D 358 GLU HB3  1 1 
       D 43 120533 4 1 40 GLU HG2  H   3.195 -23.328  13.683 1.00 . . D 358 GLU HG2  1 1 
       D 43 120534 4 1 40 GLU HG3  H   1.759 -22.307  13.578 1.00 . . D 358 GLU HG3  1 1 
       D 43 120535 4 1 40 GLU N    N   1.468 -23.596  10.986 1.00 . . D 358 GLU N    1 1 
       D 43 120536 4 1 40 GLU O    O   0.361 -26.092  10.768 1.00 . . D 358 GLU O    1 1 
       D 43 120537 4 1 40 GLU OE1  O   0.872 -23.389  15.927 1.00 . . D 358 GLU OE1  1 1 
       D 43 120538 4 1 40 GLU OE2  O   3.010 -23.240  16.145 1.00 . . D 358 GLU OE2  1 1 
       D 43 120539 4 1 41 PRO C    C   0.388 -28.822  11.946 1.00 . . D 359 PRO C    1 1 
       D 43 120540 4 1 41 PRO CA   C   1.742 -28.442  11.338 1.00 . . D 359 PRO CA   1 1 
       D 43 120541 4 1 41 PRO CB   C   2.856 -29.334  11.902 1.00 . . D 359 PRO CB   1 1 
       D 43 120542 4 1 41 PRO CD   C   3.355 -26.970  12.522 1.00 . . D 359 PRO CD   1 1 
       D 43 120543 4 1 41 PRO CG   C   3.864 -28.415  12.644 1.00 . . D 359 PRO CG   1 1 
       D 43 120544 4 1 41 PRO HA   H   1.711 -28.528  10.264 1.00 . . D 359 PRO HA   1 1 
       D 43 120545 4 1 41 PRO HB2  H   2.435 -30.053  12.591 1.00 . . D 359 PRO HB2  1 1 
       D 43 120546 4 1 41 PRO HB3  H   3.359 -29.845  11.098 1.00 . . D 359 PRO HB3  1 1 
       D 43 120547 4 1 41 PRO HD2  H   3.152 -26.561  13.503 1.00 . . D 359 PRO HD2  1 1 
       D 43 120548 4 1 41 PRO HD3  H   4.076 -26.360  12.000 1.00 . . D 359 PRO HD3  1 1 
       D 43 120549 4 1 41 PRO HG2  H   3.920 -28.702  13.685 1.00 . . D 359 PRO HG2  1 1 
       D 43 120550 4 1 41 PRO HG3  H   4.838 -28.497  12.187 1.00 . . D 359 PRO HG3  1 1 
       D 43 120551 4 1 41 PRO N    N   2.113 -27.072  11.737 1.00 . . D 359 PRO N    1 1 
       D 43 120552 4 1 41 PRO O    O  -0.006 -28.312  12.976 1.00 . . D 359 PRO O    1 1 
       D 43 120553 4 1 42 GLY C    C  -2.088 -31.438  11.200 1.00 . . D 360 GLY C    1 1 
       D 43 120554 4 1 42 GLY CA   C  -1.650 -30.130  11.860 1.00 . . D 360 GLY CA   1 1 
       D 43 120555 4 1 42 GLY H    H   0.011 -30.116  10.488 1.00 . . D 360 GLY H    1 1 
       D 43 120556 4 1 42 GLY HA2  H  -1.571 -30.273  12.929 1.00 . . D 360 GLY HA2  1 1 
       D 43 120557 4 1 42 GLY HA3  H  -2.380 -29.363  11.651 1.00 . . D 360 GLY HA3  1 1 
       D 43 120558 4 1 42 GLY N    N  -0.325 -29.716  11.317 1.00 . . D 360 GLY N    1 1 
       D 43 120559 4 1 42 GLY O    O  -2.863 -32.156  11.810 1.00 . . D 360 GLY O    1 1 
       D 43 120560 4 1 42 GLY OXT  O  -1.641 -31.699  10.095 1.00 . . D 360 GLY OXT  1 1 
       E 43 120561 5 2  5 HOH H1   H -10.527  -9.009   3.385 1.00 . . B 503 HOH H1   1 1 
       E 43 120562 5 2  5 HOH H2   H  -9.397  -8.252   4.049 1.00 . . B 503 HOH H2   1 1 
       E 43 120563 5 2  5 HOH O    O -10.264  -8.130   3.662 1.00 . . B 503 HOH O    1 1 
       E 43 120564 5 2  7 HOH H1   H  10.338   9.064   2.837 1.00 . . D 502 HOH H1   1 1 
       E 43 120565 5 2  7 HOH H2   H   9.283   8.269   3.577 1.00 . . D 502 HOH H2   1 1 
       E 43 120566 5 2  7 HOH O    O  10.106   8.173   3.099 1.00 . . D 502 HOH O    1 1 
       E 43 120567 5 2  8 HOH H1   H -10.853   9.176  -2.974 1.00 . . D 504 HOH H1   1 1 
       E 43 120568 5 2  8 HOH H2   H  -9.791   8.417  -3.739 1.00 . . D 504 HOH H2   1 1 
       E 43 120569 5 2  8 HOH O    O -10.616   8.297  -3.269 1.00 . . D 504 HOH O    1 1 
       E 43 120570 5 2 10 HOH H1   H   9.976  -8.873  -4.306 1.00 . . A 501 HOH H1   1 1 
       E 43 120571 5 2 10 HOH H2   H   8.849  -8.080  -4.931 1.00 . . A 501 HOH H2   1 1 
       E 43 120572 5 2 10 HOH O    O   9.717  -7.982  -4.542 1.00 . . A 501 HOH O    1 1 
       A 44 120573 1 1  1 LYS C    C  21.554  19.823   4.707 1.00 . . A 319 LYS C    1 1 
       A 44 120574 1 1  1 LYS CA   C  22.902  19.899   3.984 1.00 . . A 319 LYS CA   1 1 
       A 44 120575 1 1  1 LYS CB   C  24.007  20.236   4.992 1.00 . . A 319 LYS CB   1 1 
       A 44 120576 1 1  1 LYS CD   C  26.236  19.718   3.977 1.00 . . A 319 LYS CD   1 1 
       A 44 120577 1 1  1 LYS CE   C  27.599  19.463   4.623 1.00 . . A 319 LYS CE   1 1 
       A 44 120578 1 1  1 LYS CG   C  25.127  19.197   4.894 1.00 . . A 319 LYS CG   1 1 
       A 44 120579 1 1  1 LYS H1   H  21.906  20.940   2.484 1.00 . . A 319 LYS H1   1 1 
       A 44 120580 1 1  1 LYS H2   H  22.992  21.888   3.382 1.00 . . A 319 LYS H2   1 1 
       A 44 120581 1 1  1 LYS H3   H  23.579  20.792   2.230 1.00 . . A 319 LYS H3   1 1 
       A 44 120582 1 1  1 LYS HA   H  23.117  18.948   3.519 1.00 . . A 319 LYS HA   1 1 
       A 44 120583 1 1  1 LYS HB2  H  24.406  21.217   4.774 1.00 . . A 319 LYS HB2  1 1 
       A 44 120584 1 1  1 LYS HB3  H  23.598  20.229   5.991 1.00 . . A 319 LYS HB3  1 1 
       A 44 120585 1 1  1 LYS HD2  H  26.186  19.207   3.026 1.00 . . A 319 LYS HD2  1 1 
       A 44 120586 1 1  1 LYS HD3  H  26.106  20.780   3.824 1.00 . . A 319 LYS HD3  1 1 
       A 44 120587 1 1  1 LYS HE2  H  27.981  20.385   5.036 1.00 . . A 319 LYS HE2  1 1 
       A 44 120588 1 1  1 LYS HE3  H  27.493  18.732   5.411 1.00 . . A 319 LYS HE3  1 1 
       A 44 120589 1 1  1 LYS HG2  H  25.532  19.011   5.879 1.00 . . A 319 LYS HG2  1 1 
       A 44 120590 1 1  1 LYS HG3  H  24.731  18.276   4.490 1.00 . . A 319 LYS HG3  1 1 
       A 44 120591 1 1  1 LYS HZ1  H  28.535  19.576   2.765 1.00 . . A 319 LYS HZ1  1 1 
       A 44 120592 1 1  1 LYS HZ2  H  29.510  18.923   3.991 1.00 . . A 319 LYS HZ2  1 1 
       A 44 120593 1 1  1 LYS HZ3  H  28.264  17.990   3.308 1.00 . . A 319 LYS HZ3  1 1 
       A 44 120594 1 1  1 LYS N    N  22.841  20.961   2.941 1.00 . . A 319 LYS N    1 1 
       A 44 120595 1 1  1 LYS NZ   N  28.549  18.949   3.594 1.00 . . A 319 LYS NZ   1 1 
       A 44 120596 1 1  1 LYS O    O  20.806  18.880   4.547 1.00 . . A 319 LYS O    1 1 
       A 44 120597 1 1  2 LYS C    C  20.018  19.857   7.456 1.00 . . A 320 LYS C    1 1 
       A 44 120598 1 1  2 LYS CA   C  19.946  20.805   6.248 1.00 . . A 320 LYS CA   1 1 
       A 44 120599 1 1  2 LYS CB   C  18.816  20.353   5.317 1.00 . . A 320 LYS CB   1 1 
       A 44 120600 1 1  2 LYS CD   C  17.683  21.348   3.322 1.00 . . A 320 LYS CD   1 1 
       A 44 120601 1 1  2 LYS CE   C  17.868  21.711   1.847 1.00 . . A 320 LYS CE   1 1 
       A 44 120602 1 1  2 LYS CG   C  19.033  20.942   3.921 1.00 . . A 320 LYS CG   1 1 
       A 44 120603 1 1  2 LYS H    H  21.866  21.557   5.620 1.00 . . A 320 LYS H    1 1 
       A 44 120604 1 1  2 LYS HA   H  19.736  21.804   6.598 1.00 . . A 320 LYS HA   1 1 
       A 44 120605 1 1  2 LYS HB2  H  18.811  19.274   5.258 1.00 . . A 320 LYS HB2  1 1 
       A 44 120606 1 1  2 LYS HB3  H  17.871  20.697   5.707 1.00 . . A 320 LYS HB3  1 1 
       A 44 120607 1 1  2 LYS HD2  H  16.988  20.525   3.407 1.00 . . A 320 LYS HD2  1 1 
       A 44 120608 1 1  2 LYS HD3  H  17.295  22.203   3.856 1.00 . . A 320 LYS HD3  1 1 
       A 44 120609 1 1  2 LYS HE2  H  18.871  22.084   1.691 1.00 . . A 320 LYS HE2  1 1 
       A 44 120610 1 1  2 LYS HE3  H  17.711  20.834   1.238 1.00 . . A 320 LYS HE3  1 1 
       A 44 120611 1 1  2 LYS HG2  H  19.673  21.808   3.992 1.00 . . A 320 LYS HG2  1 1 
       A 44 120612 1 1  2 LYS HG3  H  19.496  20.202   3.287 1.00 . . A 320 LYS HG3  1 1 
       A 44 120613 1 1  2 LYS HZ1  H  16.729  23.402   2.272 1.00 . . A 320 LYS HZ1  1 1 
       A 44 120614 1 1  2 LYS HZ2  H  17.249  23.305   0.657 1.00 . . A 320 LYS HZ2  1 1 
       A 44 120615 1 1  2 LYS HZ3  H  15.983  22.316   1.202 1.00 . . A 320 LYS HZ3  1 1 
       A 44 120616 1 1  2 LYS N    N  21.243  20.809   5.505 1.00 . . A 320 LYS N    1 1 
       A 44 120617 1 1  2 LYS NZ   N  16.883  22.763   1.466 1.00 . . A 320 LYS NZ   1 1 
       A 44 120618 1 1  2 LYS O    O  19.355  20.067   8.453 1.00 . . A 320 LYS O    1 1 
       A 44 120619 1 1  3 LYS C    C  19.515  17.308   8.841 1.00 . . A 321 LYS C    1 1 
       A 44 120620 1 1  3 LYS CA   C  20.904  17.878   8.533 1.00 . . A 321 LYS CA   1 1 
       A 44 120621 1 1  3 LYS CB   C  21.438  18.623   9.758 1.00 . . A 321 LYS CB   1 1 
       A 44 120622 1 1  3 LYS CD   C  22.794  18.078  11.780 1.00 . . A 321 LYS CD   1 1 
       A 44 120623 1 1  3 LYS CE   C  23.394  16.857  12.477 1.00 . . A 321 LYS CE   1 1 
       A 44 120624 1 1  3 LYS CG   C  21.614  17.640  10.914 1.00 . . A 321 LYS CG   1 1 
       A 44 120625 1 1  3 LYS H    H  21.335  18.654   6.583 1.00 . . A 321 LYS H    1 1 
       A 44 120626 1 1  3 LYS HA   H  21.577  17.072   8.280 1.00 . . A 321 LYS HA   1 1 
       A 44 120627 1 1  3 LYS HB2  H  22.392  19.072   9.516 1.00 . . A 321 LYS HB2  1 1 
       A 44 120628 1 1  3 LYS HB3  H  20.740  19.393  10.045 1.00 . . A 321 LYS HB3  1 1 
       A 44 120629 1 1  3 LYS HD2  H  23.545  18.542  11.157 1.00 . . A 321 LYS HD2  1 1 
       A 44 120630 1 1  3 LYS HD3  H  22.456  18.784  12.522 1.00 . . A 321 LYS HD3  1 1 
       A 44 120631 1 1  3 LYS HE2  H  22.772  16.579  13.316 1.00 . . A 321 LYS HE2  1 1 
       A 44 120632 1 1  3 LYS HE3  H  23.448  16.034  11.780 1.00 . . A 321 LYS HE3  1 1 
       A 44 120633 1 1  3 LYS HG2  H  20.713  17.623  11.511 1.00 . . A 321 LYS HG2  1 1 
       A 44 120634 1 1  3 LYS HG3  H  21.803  16.651  10.521 1.00 . . A 321 LYS HG3  1 1 
       A 44 120635 1 1  3 LYS HZ1  H  24.897  18.218  12.950 1.00 . . A 321 LYS HZ1  1 1 
       A 44 120636 1 1  3 LYS HZ2  H  24.880  16.834  13.935 1.00 . . A 321 LYS HZ2  1 1 
       A 44 120637 1 1  3 LYS HZ3  H  25.468  16.739  12.344 1.00 . . A 321 LYS HZ3  1 1 
       A 44 120638 1 1  3 LYS N    N  20.808  18.818   7.385 1.00 . . A 321 LYS N    1 1 
       A 44 120639 1 1  3 LYS NZ   N  24.763  17.187  12.963 1.00 . . A 321 LYS NZ   1 1 
       A 44 120640 1 1  3 LYS O    O  18.953  17.584   9.882 1.00 . . A 321 LYS O    1 1 
       A 44 120641 1 1  4 PRO C    C  17.650  14.998   9.304 1.00 . . A 322 PRO C    1 1 
       A 44 120642 1 1  4 PRO CA   C  17.677  15.904   8.071 1.00 . . A 322 PRO CA   1 1 
       A 44 120643 1 1  4 PRO CB   C  17.481  15.079   6.792 1.00 . . A 322 PRO CB   1 1 
       A 44 120644 1 1  4 PRO CD   C  19.703  16.205   6.663 1.00 . . A 322 PRO CD   1 1 
       A 44 120645 1 1  4 PRO CG   C  18.741  15.272   5.909 1.00 . . A 322 PRO CG   1 1 
       A 44 120646 1 1  4 PRO HA   H  16.911  16.659   8.141 1.00 . . A 322 PRO HA   1 1 
       A 44 120647 1 1  4 PRO HB2  H  17.364  14.035   7.045 1.00 . . A 322 PRO HB2  1 1 
       A 44 120648 1 1  4 PRO HB3  H  16.610  15.429   6.259 1.00 . . A 322 PRO HB3  1 1 
       A 44 120649 1 1  4 PRO HD2  H  20.635  15.697   6.866 1.00 . . A 322 PRO HD2  1 1 
       A 44 120650 1 1  4 PRO HD3  H  19.878  17.104   6.094 1.00 . . A 322 PRO HD3  1 1 
       A 44 120651 1 1  4 PRO HG2  H  19.214  14.318   5.736 1.00 . . A 322 PRO HG2  1 1 
       A 44 120652 1 1  4 PRO HG3  H  18.463  15.722   4.968 1.00 . . A 322 PRO HG3  1 1 
       A 44 120653 1 1  4 PRO N    N  19.004  16.528   7.920 1.00 . . A 322 PRO N    1 1 
       A 44 120654 1 1  4 PRO O    O  17.881  13.808   9.218 1.00 . . A 322 PRO O    1 1 
       A 44 120655 1 1  5 LEU C    C  15.941  14.081  11.834 1.00 . . A 323 LEU C    1 1 
       A 44 120656 1 1  5 LEU CA   C  17.321  14.725  11.691 1.00 . . A 323 LEU CA   1 1 
       A 44 120657 1 1  5 LEU CB   C  17.584  15.611  12.901 1.00 . . A 323 LEU CB   1 1 
       A 44 120658 1 1  5 LEU CD1  C  19.379  16.842  14.133 1.00 . . A 323 LEU CD1  1 1 
       A 44 120659 1 1  5 LEU CD2  C  19.992  15.238  12.319 1.00 . . A 323 LEU CD2  1 1 
       A 44 120660 1 1  5 LEU CG   C  18.960  16.274  12.775 1.00 . . A 323 LEU CG   1 1 
       A 44 120661 1 1  5 LEU H    H  17.182  16.511  10.495 1.00 . . A 323 LEU H    1 1 
       A 44 120662 1 1  5 LEU HA   H  18.075  13.953  11.639 1.00 . . A 323 LEU HA   1 1 
       A 44 120663 1 1  5 LEU HB2  H  16.819  16.369  12.951 1.00 . . A 323 LEU HB2  1 1 
       A 44 120664 1 1  5 LEU HB3  H  17.555  15.010  13.795 1.00 . . A 323 LEU HB3  1 1 
       A 44 120665 1 1  5 LEU HD11 H  18.624  16.609  14.869 1.00 . . A 323 LEU HD11 1 1 
       A 44 120666 1 1  5 LEU HD12 H  20.319  16.404  14.431 1.00 . . A 323 LEU HD12 1 1 
       A 44 120667 1 1  5 LEU HD13 H  19.487  17.914  14.057 1.00 . . A 323 LEU HD13 1 1 
       A 44 120668 1 1  5 LEU HD21 H  19.820  14.306  12.837 1.00 . . A 323 LEU HD21 1 1 
       A 44 120669 1 1  5 LEU HD22 H  19.897  15.081  11.254 1.00 . . A 323 LEU HD22 1 1 
       A 44 120670 1 1  5 LEU HD23 H  20.985  15.597  12.543 1.00 . . A 323 LEU HD23 1 1 
       A 44 120671 1 1  5 LEU HG   H  18.907  17.076  12.053 1.00 . . A 323 LEU HG   1 1 
       A 44 120672 1 1  5 LEU N    N  17.367  15.551  10.450 1.00 . . A 323 LEU N    1 1 
       A 44 120673 1 1  5 LEU O    O  15.360  14.061  12.901 1.00 . . A 323 LEU O    1 1 
       A 44 120674 1 1  6 ASP C    C  14.196  11.513  11.413 1.00 . . A 324 ASP C    1 1 
       A 44 120675 1 1  6 ASP CA   C  14.067  12.923  10.831 1.00 . . A 324 ASP CA   1 1 
       A 44 120676 1 1  6 ASP CB   C  13.478  12.837   9.420 1.00 . . A 324 ASP CB   1 1 
       A 44 120677 1 1  6 ASP CG   C  13.722  14.155   8.683 1.00 . . A 324 ASP CG   1 1 
       A 44 120678 1 1  6 ASP H    H  15.904  13.599   9.927 1.00 . . A 324 ASP H    1 1 
       A 44 120679 1 1  6 ASP HA   H  13.415  13.513  11.457 1.00 . . A 324 ASP HA   1 1 
       A 44 120680 1 1  6 ASP HB2  H  13.950  12.030   8.881 1.00 . . A 324 ASP HB2  1 1 
       A 44 120681 1 1  6 ASP HB3  H  12.415  12.655   9.485 1.00 . . A 324 ASP HB3  1 1 
       A 44 120682 1 1  6 ASP N    N  15.414  13.564  10.769 1.00 . . A 324 ASP N    1 1 
       A 44 120683 1 1  6 ASP O    O  15.194  11.167  12.012 1.00 . . A 324 ASP O    1 1 
       A 44 120684 1 1  6 ASP OD1  O  13.405  15.192   9.243 1.00 . . A 324 ASP OD1  1 1 
       A 44 120685 1 1  6 ASP OD2  O  14.222  14.105   7.571 1.00 . . A 324 ASP OD2  1 1 
       A 44 120686 1 1  7 GLY C    C  14.298   8.503  11.020 1.00 . . A 325 GLY C    1 1 
       A 44 120687 1 1  7 GLY CA   C  13.250   9.312  11.788 1.00 . . A 325 GLY CA   1 1 
       A 44 120688 1 1  7 GLY H    H  12.393  10.999  10.757 1.00 . . A 325 GLY H    1 1 
       A 44 120689 1 1  7 GLY HA2  H  13.518   9.350  12.835 1.00 . . A 325 GLY HA2  1 1 
       A 44 120690 1 1  7 GLY HA3  H  12.286   8.840  11.680 1.00 . . A 325 GLY HA3  1 1 
       A 44 120691 1 1  7 GLY N    N  13.190  10.698  11.242 1.00 . . A 325 GLY N    1 1 
       A 44 120692 1 1  7 GLY O    O  14.767   8.910   9.976 1.00 . . A 325 GLY O    1 1 
       A 44 120693 1 1  8 GLU C    C  15.191   6.182   9.427 1.00 . . A 326 GLU C    1 1 
       A 44 120694 1 1  8 GLU CA   C  15.687   6.527  10.834 1.00 . . A 326 GLU CA   1 1 
       A 44 120695 1 1  8 GLU CB   C  15.914   5.236  11.623 1.00 . . A 326 GLU CB   1 1 
       A 44 120696 1 1  8 GLU CD   C  16.604   4.285  13.827 1.00 . . A 326 GLU CD   1 1 
       A 44 120697 1 1  8 GLU CG   C  16.323   5.577  13.057 1.00 . . A 326 GLU CG   1 1 
       A 44 120698 1 1  8 GLU H    H  14.279   7.054  12.377 1.00 . . A 326 GLU H    1 1 
       A 44 120699 1 1  8 GLU HA   H  16.616   7.074  10.764 1.00 . . A 326 GLU HA   1 1 
       A 44 120700 1 1  8 GLU HB2  H  15.001   4.657  11.635 1.00 . . A 326 GLU HB2  1 1 
       A 44 120701 1 1  8 GLU HB3  H  16.698   4.660  11.154 1.00 . . A 326 GLU HB3  1 1 
       A 44 120702 1 1  8 GLU HG2  H  17.213   6.189  13.041 1.00 . . A 326 GLU HG2  1 1 
       A 44 120703 1 1  8 GLU HG3  H  15.523   6.115  13.541 1.00 . . A 326 GLU HG3  1 1 
       A 44 120704 1 1  8 GLU N    N  14.669   7.362  11.531 1.00 . . A 326 GLU N    1 1 
       A 44 120705 1 1  8 GLU O    O  14.022   5.927   9.218 1.00 . . A 326 GLU O    1 1 
       A 44 120706 1 1  8 GLU OE1  O  15.897   3.317  13.600 1.00 . . A 326 GLU OE1  1 1 
       A 44 120707 1 1  8 GLU OE2  O  17.521   4.288  14.633 1.00 . . A 326 GLU OE2  1 1 
       A 44 120708 1 1  9 TYR C    C  15.857   4.344   6.824 1.00 . . A 327 TYR C    1 1 
       A 44 120709 1 1  9 TYR CA   C  15.650   5.840   7.074 1.00 . . A 327 TYR CA   1 1 
       A 44 120710 1 1  9 TYR CB   C  16.491   6.645   6.080 1.00 . . A 327 TYR CB   1 1 
       A 44 120711 1 1  9 TYR CD1  C  17.219   8.658   7.418 1.00 . . A 327 TYR CD1  1 1 
       A 44 120712 1 1  9 TYR CD2  C  15.489   8.935   5.736 1.00 . . A 327 TYR CD2  1 1 
       A 44 120713 1 1  9 TYR CE1  C  17.131  10.022   7.734 1.00 . . A 327 TYR CE1  1 1 
       A 44 120714 1 1  9 TYR CE2  C  15.402  10.299   6.052 1.00 . . A 327 TYR CE2  1 1 
       A 44 120715 1 1  9 TYR CG   C  16.399   8.114   6.419 1.00 . . A 327 TYR CG   1 1 
       A 44 120716 1 1  9 TYR CZ   C  16.224  10.842   7.050 1.00 . . A 327 TYR CZ   1 1 
       A 44 120717 1 1  9 TYR H    H  17.011   6.378   8.656 1.00 . . A 327 TYR H    1 1 
       A 44 120718 1 1  9 TYR HA   H  14.608   6.086   6.945 1.00 . . A 327 TYR HA   1 1 
       A 44 120719 1 1  9 TYR HB2  H  17.522   6.326   6.140 1.00 . . A 327 TYR HB2  1 1 
       A 44 120720 1 1  9 TYR HB3  H  16.120   6.482   5.081 1.00 . . A 327 TYR HB3  1 1 
       A 44 120721 1 1  9 TYR HD1  H  17.919   8.025   7.943 1.00 . . A 327 TYR HD1  1 1 
       A 44 120722 1 1  9 TYR HD2  H  14.858   8.518   4.966 1.00 . . A 327 TYR HD2  1 1 
       A 44 120723 1 1  9 TYR HE1  H  17.763  10.439   8.503 1.00 . . A 327 TYR HE1  1 1 
       A 44 120724 1 1  9 TYR HE2  H  14.703  10.931   5.525 1.00 . . A 327 TYR HE2  1 1 
       A 44 120725 1 1  9 TYR HH   H  16.688  12.346   8.130 1.00 . . A 327 TYR HH   1 1 
       A 44 120726 1 1  9 TYR N    N  16.071   6.171   8.464 1.00 . . A 327 TYR N    1 1 
       A 44 120727 1 1  9 TYR O    O  16.683   3.709   7.450 1.00 . . A 327 TYR O    1 1 
       A 44 120728 1 1  9 TYR OH   O  16.137  12.183   7.361 1.00 . . A 327 TYR OH   1 1 
       A 44 120729 1 1 10 PHE C    C  15.191   2.083   4.125 1.00 . . A 328 PHE C    1 1 
       A 44 120730 1 1 10 PHE CA   C  15.264   2.321   5.636 1.00 . . A 328 PHE CA   1 1 
       A 44 120731 1 1 10 PHE CB   C  14.149   1.548   6.340 1.00 . . A 328 PHE CB   1 1 
       A 44 120732 1 1 10 PHE CD1  C  15.404   1.202   8.499 1.00 . . A 328 PHE CD1  1 1 
       A 44 120733 1 1 10 PHE CD2  C  13.311   2.436   8.551 1.00 . . A 328 PHE CD2  1 1 
       A 44 120734 1 1 10 PHE CE1  C  15.542   1.378   9.883 1.00 . . A 328 PHE CE1  1 1 
       A 44 120735 1 1 10 PHE CE2  C  13.449   2.611   9.937 1.00 . . A 328 PHE CE2  1 1 
       A 44 120736 1 1 10 PHE CG   C  14.289   1.731   7.833 1.00 . . A 328 PHE CG   1 1 
       A 44 120737 1 1 10 PHE CZ   C  14.565   2.081  10.601 1.00 . . A 328 PHE CZ   1 1 
       A 44 120738 1 1 10 PHE H    H  14.448   4.302   5.426 1.00 . . A 328 PHE H    1 1 
       A 44 120739 1 1 10 PHE HA   H  16.222   1.984   6.004 1.00 . . A 328 PHE HA   1 1 
       A 44 120740 1 1 10 PHE HB2  H  13.188   1.925   6.017 1.00 . . A 328 PHE HB2  1 1 
       A 44 120741 1 1 10 PHE HB3  H  14.226   0.499   6.097 1.00 . . A 328 PHE HB3  1 1 
       A 44 120742 1 1 10 PHE HD1  H  16.155   0.661   7.946 1.00 . . A 328 PHE HD1  1 1 
       A 44 120743 1 1 10 PHE HD2  H  12.451   2.842   8.039 1.00 . . A 328 PHE HD2  1 1 
       A 44 120744 1 1 10 PHE HE1  H  16.400   0.969  10.395 1.00 . . A 328 PHE HE1  1 1 
       A 44 120745 1 1 10 PHE HE2  H  12.698   3.153  10.489 1.00 . . A 328 PHE HE2  1 1 
       A 44 120746 1 1 10 PHE HZ   H  14.672   2.217  11.667 1.00 . . A 328 PHE HZ   1 1 
       A 44 120747 1 1 10 PHE N    N  15.111   3.775   5.918 1.00 . . A 328 PHE N    1 1 
       A 44 120748 1 1 10 PHE O    O  15.246   3.007   3.339 1.00 . . A 328 PHE O    1 1 
       A 44 120749 1 1 11 THR C    C  14.226  -0.738   2.025 1.00 . . A 329 THR C    1 1 
       A 44 120750 1 1 11 THR CA   C  15.002   0.560   2.253 1.00 . . A 329 THR CA   1 1 
       A 44 120751 1 1 11 THR CB   C  16.420   0.417   1.694 1.00 . . A 329 THR CB   1 1 
       A 44 120752 1 1 11 THR CG2  C  17.075   1.796   1.604 1.00 . . A 329 THR CG2  1 1 
       A 44 120753 1 1 11 THR H    H  15.033   0.115   4.361 1.00 . . A 329 THR H    1 1 
       A 44 120754 1 1 11 THR HA   H  14.498   1.372   1.749 1.00 . . A 329 THR HA   1 1 
       A 44 120755 1 1 11 THR HB   H  16.377  -0.023   0.710 1.00 . . A 329 THR HB   1 1 
       A 44 120756 1 1 11 THR HG1  H  18.021  -0.600   2.122 1.00 . . A 329 THR HG1  1 1 
       A 44 120757 1 1 11 THR HG21 H  16.311   2.551   1.493 1.00 . . A 329 THR HG21 1 1 
       A 44 120758 1 1 11 THR HG22 H  17.641   1.986   2.505 1.00 . . A 329 THR HG22 1 1 
       A 44 120759 1 1 11 THR HG23 H  17.737   1.825   0.751 1.00 . . A 329 THR HG23 1 1 
       A 44 120760 1 1 11 THR N    N  15.073   0.850   3.713 1.00 . . A 329 THR N    1 1 
       A 44 120761 1 1 11 THR O    O  14.062  -1.541   2.922 1.00 . . A 329 THR O    1 1 
       A 44 120762 1 1 11 THR OG1  O  17.183  -0.418   2.553 1.00 . . A 329 THR OG1  1 1 
       A 44 120763 1 1 12 LEU C    C  13.180  -2.601  -0.914 1.00 . . A 330 LEU C    1 1 
       A 44 120764 1 1 12 LEU CA   C  12.972  -2.194   0.547 1.00 . . A 330 LEU CA   1 1 
       A 44 120765 1 1 12 LEU CB   C  11.486  -1.933   0.799 1.00 . . A 330 LEU CB   1 1 
       A 44 120766 1 1 12 LEU CD1  C  10.779  -4.229   1.475 1.00 . . A 330 LEU CD1  1 1 
       A 44 120767 1 1 12 LEU CD2  C   9.204  -2.755   0.214 1.00 . . A 330 LEU CD2  1 1 
       A 44 120768 1 1 12 LEU CG   C  10.670  -3.159   0.387 1.00 . . A 330 LEU CG   1 1 
       A 44 120769 1 1 12 LEU H    H  13.883  -0.288   0.121 1.00 . . A 330 LEU H    1 1 
       A 44 120770 1 1 12 LEU HA   H  13.315  -2.988   1.195 1.00 . . A 330 LEU HA   1 1 
       A 44 120771 1 1 12 LEU HB2  H  11.329  -1.731   1.848 1.00 . . A 330 LEU HB2  1 1 
       A 44 120772 1 1 12 LEU HB3  H  11.168  -1.082   0.217 1.00 . . A 330 LEU HB3  1 1 
       A 44 120773 1 1 12 LEU HD11 H  11.815  -4.497   1.615 1.00 . . A 330 LEU HD11 1 1 
       A 44 120774 1 1 12 LEU HD12 H  10.377  -3.845   2.400 1.00 . . A 330 LEU HD12 1 1 
       A 44 120775 1 1 12 LEU HD13 H  10.218  -5.104   1.176 1.00 . . A 330 LEU HD13 1 1 
       A 44 120776 1 1 12 LEU HD21 H   8.998  -1.882   0.815 1.00 . . A 330 LEU HD21 1 1 
       A 44 120777 1 1 12 LEU HD22 H   9.012  -2.531  -0.826 1.00 . . A 330 LEU HD22 1 1 
       A 44 120778 1 1 12 LEU HD23 H   8.566  -3.568   0.530 1.00 . . A 330 LEU HD23 1 1 
       A 44 120779 1 1 12 LEU HG   H  11.052  -3.549  -0.543 1.00 . . A 330 LEU HG   1 1 
       A 44 120780 1 1 12 LEU N    N  13.743  -0.950   0.831 1.00 . . A 330 LEU N    1 1 
       A 44 120781 1 1 12 LEU O    O  13.082  -1.791  -1.814 1.00 . . A 330 LEU O    1 1 
       A 44 120782 1 1 13 GLN C    C  12.341  -4.686  -3.189 1.00 . . A 331 GLN C    1 1 
       A 44 120783 1 1 13 GLN CA   C  13.685  -4.314  -2.555 1.00 . . A 331 GLN CA   1 1 
       A 44 120784 1 1 13 GLN CB   C  14.600  -5.541  -2.547 1.00 . . A 331 GLN CB   1 1 
       A 44 120785 1 1 13 GLN CD   C  16.601  -5.970  -3.979 1.00 . . A 331 GLN CD   1 1 
       A 44 120786 1 1 13 GLN CG   C  15.078  -5.835  -3.970 1.00 . . A 331 GLN CG   1 1 
       A 44 120787 1 1 13 GLN H    H  13.544  -4.488  -0.413 1.00 . . A 331 GLN H    1 1 
       A 44 120788 1 1 13 GLN HA   H  14.148  -3.524  -3.128 1.00 . . A 331 GLN HA   1 1 
       A 44 120789 1 1 13 GLN HB2  H  15.454  -5.348  -1.913 1.00 . . A 331 GLN HB2  1 1 
       A 44 120790 1 1 13 GLN HB3  H  14.055  -6.394  -2.170 1.00 . . A 331 GLN HB3  1 1 
       A 44 120791 1 1 13 GLN HE21 H  16.868  -4.486  -5.269 1.00 . . A 331 GLN HE21 1 1 
       A 44 120792 1 1 13 GLN HE22 H  18.288  -5.245  -4.734 1.00 . . A 331 GLN HE22 1 1 
       A 44 120793 1 1 13 GLN HG2  H  14.631  -6.756  -4.317 1.00 . . A 331 GLN HG2  1 1 
       A 44 120794 1 1 13 GLN HG3  H  14.786  -5.025  -4.622 1.00 . . A 331 GLN HG3  1 1 
       A 44 120795 1 1 13 GLN N    N  13.467  -3.852  -1.155 1.00 . . A 331 GLN N    1 1 
       A 44 120796 1 1 13 GLN NE2  N  17.312  -5.167  -4.723 1.00 . . A 331 GLN NE2  1 1 
       A 44 120797 1 1 13 GLN O    O  11.593  -5.481  -2.656 1.00 . . A 331 GLN O    1 1 
       A 44 120798 1 1 13 GLN OE1  O  17.151  -6.814  -3.300 1.00 . . A 331 GLN OE1  1 1 
       A 44 120799 1 1 14 ILE C    C  11.011  -4.955  -6.410 1.00 . . A 332 ILE C    1 1 
       A 44 120800 1 1 14 ILE CA   C  10.739  -4.451  -4.990 1.00 . . A 332 ILE CA   1 1 
       A 44 120801 1 1 14 ILE CB   C   9.861  -3.200  -5.051 1.00 . . A 332 ILE CB   1 1 
       A 44 120802 1 1 14 ILE CD1  C   9.215  -1.176  -3.735 1.00 . . A 332 ILE CD1  1 1 
       A 44 120803 1 1 14 ILE CG1  C   9.701  -2.623  -3.643 1.00 . . A 332 ILE CG1  1 1 
       A 44 120804 1 1 14 ILE CG2  C   8.485  -3.569  -5.608 1.00 . . A 332 ILE CG2  1 1 
       A 44 120805 1 1 14 ILE H    H  12.650  -3.485  -4.741 1.00 . . A 332 ILE H    1 1 
       A 44 120806 1 1 14 ILE HA   H  10.231  -5.220  -4.426 1.00 . . A 332 ILE HA   1 1 
       A 44 120807 1 1 14 ILE HB   H  10.325  -2.465  -5.693 1.00 . . A 332 ILE HB   1 1 
       A 44 120808 1 1 14 ILE HD11 H   8.558  -1.069  -4.585 1.00 . . A 332 ILE HD11 1 1 
       A 44 120809 1 1 14 ILE HD12 H   8.681  -0.916  -2.831 1.00 . . A 332 ILE HD12 1 1 
       A 44 120810 1 1 14 ILE HD13 H  10.064  -0.518  -3.851 1.00 . . A 332 ILE HD13 1 1 
       A 44 120811 1 1 14 ILE HG12 H   8.980  -3.213  -3.094 1.00 . . A 332 ILE HG12 1 1 
       A 44 120812 1 1 14 ILE HG13 H  10.652  -2.652  -3.132 1.00 . . A 332 ILE HG13 1 1 
       A 44 120813 1 1 14 ILE HG21 H   8.591  -4.365  -6.330 1.00 . . A 332 ILE HG21 1 1 
       A 44 120814 1 1 14 ILE HG22 H   7.846  -3.898  -4.801 1.00 . . A 332 ILE HG22 1 1 
       A 44 120815 1 1 14 ILE HG23 H   8.045  -2.706  -6.085 1.00 . . A 332 ILE HG23 1 1 
       A 44 120816 1 1 14 ILE N    N  12.032  -4.122  -4.325 1.00 . . A 332 ILE N    1 1 
       A 44 120817 1 1 14 ILE O    O  11.499  -4.230  -7.254 1.00 . . A 332 ILE O    1 1 
       A 44 120818 1 1 15 ARG C    C   9.902  -6.170  -9.016 1.00 . . A 333 ARG C    1 1 
       A 44 120819 1 1 15 ARG CA   C  10.935  -6.745  -8.041 1.00 . . A 333 ARG CA   1 1 
       A 44 120820 1 1 15 ARG CB   C  10.806  -8.269  -8.002 1.00 . . A 333 ARG CB   1 1 
       A 44 120821 1 1 15 ARG CD   C  10.227  -9.980  -9.727 1.00 . . A 333 ARG CD   1 1 
       A 44 120822 1 1 15 ARG CG   C  11.195  -8.853  -9.360 1.00 . . A 333 ARG CG   1 1 
       A 44 120823 1 1 15 ARG CZ   C   8.850 -10.540 -11.649 1.00 . . A 333 ARG CZ   1 1 
       A 44 120824 1 1 15 ARG H    H  10.303  -6.758  -5.982 1.00 . . A 333 ARG H    1 1 
       A 44 120825 1 1 15 ARG HA   H  11.928  -6.476  -8.371 1.00 . . A 333 ARG HA   1 1 
       A 44 120826 1 1 15 ARG HB2  H  11.461  -8.664  -7.238 1.00 . . A 333 ARG HB2  1 1 
       A 44 120827 1 1 15 ARG HB3  H   9.786  -8.538  -7.775 1.00 . . A 333 ARG HB3  1 1 
       A 44 120828 1 1 15 ARG HD2  H  10.780 -10.896  -9.874 1.00 . . A 333 ARG HD2  1 1 
       A 44 120829 1 1 15 ARG HD3  H   9.512 -10.114  -8.929 1.00 . . A 333 ARG HD3  1 1 
       A 44 120830 1 1 15 ARG HE   H   9.534  -8.704 -11.318 1.00 . . A 333 ARG HE   1 1 
       A 44 120831 1 1 15 ARG HG2  H  11.148  -8.078 -10.112 1.00 . . A 333 ARG HG2  1 1 
       A 44 120832 1 1 15 ARG HG3  H  12.200  -9.246  -9.310 1.00 . . A 333 ARG HG3  1 1 
       A 44 120833 1 1 15 ARG HH11 H   9.285 -12.018 -10.368 1.00 . . A 333 ARG HH11 1 1 
       A 44 120834 1 1 15 ARG HH12 H   8.305 -12.465 -11.724 1.00 . . A 333 ARG HH12 1 1 
       A 44 120835 1 1 15 ARG HH21 H   8.258  -9.279 -13.085 1.00 . . A 333 ARG HH21 1 1 
       A 44 120836 1 1 15 ARG HH22 H   7.723 -10.916 -13.259 1.00 . . A 333 ARG HH22 1 1 
       A 44 120837 1 1 15 ARG N    N  10.696  -6.192  -6.678 1.00 . . A 333 ARG N    1 1 
       A 44 120838 1 1 15 ARG NE   N   9.510  -9.626 -10.986 1.00 . . A 333 ARG NE   1 1 
       A 44 120839 1 1 15 ARG NH1  N   8.810 -11.770 -11.212 1.00 . . A 333 ARG NH1  1 1 
       A 44 120840 1 1 15 ARG NH2  N   8.229 -10.220 -12.750 1.00 . . A 333 ARG NH2  1 1 
       A 44 120841 1 1 15 ARG O    O   8.772  -5.912  -8.655 1.00 . . A 333 ARG O    1 1 
       A 44 120842 1 1 16 GLY C    C   9.558  -3.925 -11.431 1.00 . . A 334 GLY C    1 1 
       A 44 120843 1 1 16 GLY CA   C   9.319  -5.426 -11.248 1.00 . . A 334 GLY CA   1 1 
       A 44 120844 1 1 16 GLY H    H  11.197  -6.195 -10.521 1.00 . . A 334 GLY H    1 1 
       A 44 120845 1 1 16 GLY HA2  H   9.457  -5.930 -12.195 1.00 . . A 334 GLY HA2  1 1 
       A 44 120846 1 1 16 GLY HA3  H   8.310  -5.585 -10.900 1.00 . . A 334 GLY HA3  1 1 
       A 44 120847 1 1 16 GLY N    N  10.282  -5.975 -10.250 1.00 . . A 334 GLY N    1 1 
       A 44 120848 1 1 16 GLY O    O   9.713  -3.189 -10.476 1.00 . . A 334 GLY O    1 1 
       A 44 120849 1 1 17 ARG C    C   8.505  -1.253 -12.676 1.00 . . A 335 ARG C    1 1 
       A 44 120850 1 1 17 ARG CA   C   9.812  -2.014 -12.900 1.00 . . A 335 ARG CA   1 1 
       A 44 120851 1 1 17 ARG CB   C  10.280  -1.811 -14.344 1.00 . . A 335 ARG CB   1 1 
       A 44 120852 1 1 17 ARG CD   C  11.768   0.156 -13.943 1.00 . . A 335 ARG CD   1 1 
       A 44 120853 1 1 17 ARG CG   C  10.480  -0.319 -14.615 1.00 . . A 335 ARG CG   1 1 
       A 44 120854 1 1 17 ARG CZ   C  10.864   2.420 -13.717 1.00 . . A 335 ARG CZ   1 1 
       A 44 120855 1 1 17 ARG H    H   9.458  -4.077 -13.408 1.00 . . A 335 ARG H    1 1 
       A 44 120856 1 1 17 ARG HA   H  10.563  -1.645 -12.222 1.00 . . A 335 ARG HA   1 1 
       A 44 120857 1 1 17 ARG HB2  H  11.214  -2.333 -14.494 1.00 . . A 335 ARG HB2  1 1 
       A 44 120858 1 1 17 ARG HB3  H   9.537  -2.202 -15.021 1.00 . . A 335 ARG HB3  1 1 
       A 44 120859 1 1 17 ARG HD2  H  12.107  -0.595 -13.251 1.00 . . A 335 ARG HD2  1 1 
       A 44 120860 1 1 17 ARG HD3  H  12.530   0.314 -14.699 1.00 . . A 335 ARG HD3  1 1 
       A 44 120861 1 1 17 ARG HE   H  11.773   1.467 -12.234 1.00 . . A 335 ARG HE   1 1 
       A 44 120862 1 1 17 ARG HG2  H  10.546  -0.154 -15.681 1.00 . . A 335 ARG HG2  1 1 
       A 44 120863 1 1 17 ARG HG3  H   9.642   0.235 -14.216 1.00 . . A 335 ARG HG3  1 1 
       A 44 120864 1 1 17 ARG HH11 H  10.887   1.680 -15.580 1.00 . . A 335 ARG HH11 1 1 
       A 44 120865 1 1 17 ARG HH12 H  10.099   3.206 -15.392 1.00 . . A 335 ARG HH12 1 1 
       A 44 120866 1 1 17 ARG HH21 H  10.782   3.466 -12.011 1.00 . . A 335 ARG HH21 1 1 
       A 44 120867 1 1 17 ARG HH22 H  10.055   4.222 -13.389 1.00 . . A 335 ARG HH22 1 1 
       A 44 120868 1 1 17 ARG N    N   9.587  -3.466 -12.653 1.00 . . A 335 ARG N    1 1 
       A 44 120869 1 1 17 ARG NE   N  11.504   1.414 -13.176 1.00 . . A 335 ARG NE   1 1 
       A 44 120870 1 1 17 ARG NH1  N  10.598   2.435 -14.997 1.00 . . A 335 ARG NH1  1 1 
       A 44 120871 1 1 17 ARG NH2  N  10.541   3.449 -12.981 1.00 . . A 335 ARG NH2  1 1 
       A 44 120872 1 1 17 ARG O    O   8.426  -0.360 -11.856 1.00 . . A 335 ARG O    1 1 
       A 44 120873 1 1 18 GLU C    C   5.703  -1.044 -11.782 1.00 . . A 336 GLU C    1 1 
       A 44 120874 1 1 18 GLU CA   C   6.173  -0.901 -13.230 1.00 . . A 336 GLU CA   1 1 
       A 44 120875 1 1 18 GLU CB   C   5.134  -1.518 -14.171 1.00 . . A 336 GLU CB   1 1 
       A 44 120876 1 1 18 GLU CD   C   4.221  -3.696 -14.992 1.00 . . A 336 GLU CD   1 1 
       A 44 120877 1 1 18 GLU CG   C   4.974  -3.006 -13.851 1.00 . . A 336 GLU CG   1 1 
       A 44 120878 1 1 18 GLU H    H   7.565  -2.324 -14.054 1.00 . . A 336 GLU H    1 1 
       A 44 120879 1 1 18 GLU HA   H   6.294   0.144 -13.465 1.00 . . A 336 GLU HA   1 1 
       A 44 120880 1 1 18 GLU HB2  H   4.186  -1.016 -14.041 1.00 . . A 336 GLU HB2  1 1 
       A 44 120881 1 1 18 GLU HB3  H   5.463  -1.406 -15.195 1.00 . . A 336 GLU HB3  1 1 
       A 44 120882 1 1 18 GLU HG2  H   5.949  -3.456 -13.738 1.00 . . A 336 GLU HG2  1 1 
       A 44 120883 1 1 18 GLU HG3  H   4.415  -3.119 -12.935 1.00 . . A 336 GLU HG3  1 1 
       A 44 120884 1 1 18 GLU N    N   7.477  -1.601 -13.399 1.00 . . A 336 GLU N    1 1 
       A 44 120885 1 1 18 GLU O    O   5.265  -0.093 -11.165 1.00 . . A 336 GLU O    1 1 
       A 44 120886 1 1 18 GLU OE1  O   3.444  -3.027 -15.653 1.00 . . A 336 GLU OE1  1 1 
       A 44 120887 1 1 18 GLU OE2  O   4.436  -4.880 -15.184 1.00 . . A 336 GLU OE2  1 1 
       A 44 120888 1 1 19 ARG C    C   6.179  -1.551  -8.904 1.00 . . A 337 ARG C    1 1 
       A 44 120889 1 1 19 ARG CA   C   5.349  -2.434  -9.835 1.00 . . A 337 ARG CA   1 1 
       A 44 120890 1 1 19 ARG CB   C   5.558  -3.902  -9.468 1.00 . . A 337 ARG CB   1 1 
       A 44 120891 1 1 19 ARG CD   C   5.283  -5.150  -7.323 1.00 . . A 337 ARG CD   1 1 
       A 44 120892 1 1 19 ARG CG   C   4.576  -4.291  -8.372 1.00 . . A 337 ARG CG   1 1 
       A 44 120893 1 1 19 ARG CZ   C   3.616  -6.926  -7.574 1.00 . . A 337 ARG CZ   1 1 
       A 44 120894 1 1 19 ARG H    H   6.138  -2.977 -11.748 1.00 . . A 337 ARG H    1 1 
       A 44 120895 1 1 19 ARG HA   H   4.305  -2.181  -9.739 1.00 . . A 337 ARG HA   1 1 
       A 44 120896 1 1 19 ARG HB2  H   5.391  -4.519 -10.340 1.00 . . A 337 ARG HB2  1 1 
       A 44 120897 1 1 19 ARG HB3  H   6.569  -4.046  -9.113 1.00 . . A 337 ARG HB3  1 1 
       A 44 120898 1 1 19 ARG HD2  H   6.347  -5.087  -7.470 1.00 . . A 337 ARG HD2  1 1 
       A 44 120899 1 1 19 ARG HD3  H   5.036  -4.783  -6.332 1.00 . . A 337 ARG HD3  1 1 
       A 44 120900 1 1 19 ARG HE   H   5.568  -7.269  -7.577 1.00 . . A 337 ARG HE   1 1 
       A 44 120901 1 1 19 ARG HG2  H   4.192  -3.396  -7.909 1.00 . . A 337 ARG HG2  1 1 
       A 44 120902 1 1 19 ARG HG3  H   3.764  -4.849  -8.809 1.00 . . A 337 ARG HG3  1 1 
       A 44 120903 1 1 19 ARG HH11 H   2.896  -5.123  -7.079 1.00 . . A 337 ARG HH11 1 1 
       A 44 120904 1 1 19 ARG HH12 H   1.711  -6.335  -7.415 1.00 . . A 337 ARG HH12 1 1 
       A 44 120905 1 1 19 ARG HH21 H   4.026  -8.844  -7.985 1.00 . . A 337 ARG HH21 1 1 
       A 44 120906 1 1 19 ARG HH22 H   2.345  -8.435  -7.913 1.00 . . A 337 ARG HH22 1 1 
       A 44 120907 1 1 19 ARG N    N   5.787  -2.224 -11.236 1.00 . . A 337 ARG N    1 1 
       A 44 120908 1 1 19 ARG NE   N   4.876  -6.582  -7.486 1.00 . . A 337 ARG NE   1 1 
       A 44 120909 1 1 19 ARG NH1  N   2.669  -6.059  -7.338 1.00 . . A 337 ARG NH1  1 1 
       A 44 120910 1 1 19 ARG NH2  N   3.304  -8.164  -7.846 1.00 . . A 337 ARG NH2  1 1 
       A 44 120911 1 1 19 ARG O    O   5.670  -0.955  -7.977 1.00 . . A 337 ARG O    1 1 
       A 44 120912 1 1 20 PHE C    C   7.775   0.809  -8.245 1.00 . . A 338 PHE C    1 1 
       A 44 120913 1 1 20 PHE CA   C   8.321  -0.619  -8.274 1.00 . . A 338 PHE CA   1 1 
       A 44 120914 1 1 20 PHE CB   C   9.748  -0.612  -8.827 1.00 . . A 338 PHE CB   1 1 
       A 44 120915 1 1 20 PHE CD1  C  10.835   0.259  -6.724 1.00 . . A 338 PHE CD1  1 1 
       A 44 120916 1 1 20 PHE CD2  C  11.071   1.536  -8.776 1.00 . . A 338 PHE CD2  1 1 
       A 44 120917 1 1 20 PHE CE1  C  11.597   1.218  -6.039 1.00 . . A 338 PHE CE1  1 1 
       A 44 120918 1 1 20 PHE CE2  C  11.833   2.495  -8.093 1.00 . . A 338 PHE CE2  1 1 
       A 44 120919 1 1 20 PHE CG   C  10.570   0.419  -8.092 1.00 . . A 338 PHE CG   1 1 
       A 44 120920 1 1 20 PHE CZ   C  12.098   2.334  -6.724 1.00 . . A 338 PHE CZ   1 1 
       A 44 120921 1 1 20 PHE H    H   7.847  -1.953  -9.897 1.00 . . A 338 PHE H    1 1 
       A 44 120922 1 1 20 PHE HA   H   8.325  -1.020  -7.274 1.00 . . A 338 PHE HA   1 1 
       A 44 120923 1 1 20 PHE HB2  H  10.190  -1.588  -8.693 1.00 . . A 338 PHE HB2  1 1 
       A 44 120924 1 1 20 PHE HB3  H   9.725  -0.369  -9.880 1.00 . . A 338 PHE HB3  1 1 
       A 44 120925 1 1 20 PHE HD1  H  10.451  -0.601  -6.196 1.00 . . A 338 PHE HD1  1 1 
       A 44 120926 1 1 20 PHE HD2  H  10.868   1.659  -9.829 1.00 . . A 338 PHE HD2  1 1 
       A 44 120927 1 1 20 PHE HE1  H  11.802   1.093  -4.987 1.00 . . A 338 PHE HE1  1 1 
       A 44 120928 1 1 20 PHE HE2  H  12.220   3.354  -8.619 1.00 . . A 338 PHE HE2  1 1 
       A 44 120929 1 1 20 PHE HZ   H  12.684   3.071  -6.198 1.00 . . A 338 PHE HZ   1 1 
       A 44 120930 1 1 20 PHE N    N   7.456  -1.464  -9.144 1.00 . . A 338 PHE N    1 1 
       A 44 120931 1 1 20 PHE O    O   7.529   1.372  -7.198 1.00 . . A 338 PHE O    1 1 
       A 44 120932 1 1 21 GLU C    C   5.799   2.912  -8.585 1.00 . . A 339 GLU C    1 1 
       A 44 120933 1 1 21 GLU CA   C   7.063   2.795  -9.443 1.00 . . A 339 GLU CA   1 1 
       A 44 120934 1 1 21 GLU CB   C   6.732   3.162 -10.891 1.00 . . A 339 GLU CB   1 1 
       A 44 120935 1 1 21 GLU CD   C   7.671   4.285 -12.918 1.00 . . A 339 GLU CD   1 1 
       A 44 120936 1 1 21 GLU CG   C   8.020   3.538 -11.629 1.00 . . A 339 GLU CG   1 1 
       A 44 120937 1 1 21 GLU H    H   7.795   0.924 -10.223 1.00 . . A 339 GLU H    1 1 
       A 44 120938 1 1 21 GLU HA   H   7.815   3.471  -9.065 1.00 . . A 339 GLU HA   1 1 
       A 44 120939 1 1 21 GLU HB2  H   6.270   2.318 -11.380 1.00 . . A 339 GLU HB2  1 1 
       A 44 120940 1 1 21 GLU HB3  H   6.056   4.003 -10.904 1.00 . . A 339 GLU HB3  1 1 
       A 44 120941 1 1 21 GLU HG2  H   8.625   4.172 -10.998 1.00 . . A 339 GLU HG2  1 1 
       A 44 120942 1 1 21 GLU HG3  H   8.571   2.642 -11.873 1.00 . . A 339 GLU HG3  1 1 
       A 44 120943 1 1 21 GLU N    N   7.588   1.399  -9.392 1.00 . . A 339 GLU N    1 1 
       A 44 120944 1 1 21 GLU O    O   5.515   3.953  -8.027 1.00 . . A 339 GLU O    1 1 
       A 44 120945 1 1 21 GLU OE1  O   6.933   3.733 -13.717 1.00 . . A 339 GLU OE1  1 1 
       A 44 120946 1 1 21 GLU OE2  O   8.148   5.395 -13.083 1.00 . . A 339 GLU OE2  1 1 
       A 44 120947 1 1 22 MET C    C   4.153   2.139  -6.199 1.00 . . A 340 MET C    1 1 
       A 44 120948 1 1 22 MET CA   C   3.796   1.915  -7.668 1.00 . . A 340 MET CA   1 1 
       A 44 120949 1 1 22 MET CB   C   3.043   0.592  -7.832 1.00 . . A 340 MET CB   1 1 
       A 44 120950 1 1 22 MET CE   C   2.283  -1.928  -5.623 1.00 . . A 340 MET CE   1 1 
       A 44 120951 1 1 22 MET CG   C   1.942   0.502  -6.785 1.00 . . A 340 MET CG   1 1 
       A 44 120952 1 1 22 MET H    H   5.272   1.030  -8.935 1.00 . . A 340 MET H    1 1 
       A 44 120953 1 1 22 MET HA   H   3.179   2.728  -8.012 1.00 . . A 340 MET HA   1 1 
       A 44 120954 1 1 22 MET HB2  H   2.609   0.543  -8.819 1.00 . . A 340 MET HB2  1 1 
       A 44 120955 1 1 22 MET HB3  H   3.728  -0.229  -7.700 1.00 . . A 340 MET HB3  1 1 
       A 44 120956 1 1 22 MET HE1  H   3.311  -1.812  -5.940 1.00 . . A 340 MET HE1  1 1 
       A 44 120957 1 1 22 MET HE2  H   2.151  -1.460  -4.661 1.00 . . A 340 MET HE2  1 1 
       A 44 120958 1 1 22 MET HE3  H   2.041  -2.979  -5.547 1.00 . . A 340 MET HE3  1 1 
       A 44 120959 1 1 22 MET HG2  H   2.369   0.676  -5.811 1.00 . . A 340 MET HG2  1 1 
       A 44 120960 1 1 22 MET HG3  H   1.194   1.248  -6.991 1.00 . . A 340 MET HG3  1 1 
       A 44 120961 1 1 22 MET N    N   5.035   1.861  -8.480 1.00 . . A 340 MET N    1 1 
       A 44 120962 1 1 22 MET O    O   3.604   2.998  -5.539 1.00 . . A 340 MET O    1 1 
       A 44 120963 1 1 22 MET SD   S   1.191  -1.144  -6.834 1.00 . . A 340 MET SD   1 1 
       A 44 120964 1 1 23 PHE C    C   6.007   2.963  -4.048 1.00 . . A 341 PHE C    1 1 
       A 44 120965 1 1 23 PHE CA   C   5.464   1.550  -4.252 1.00 . . A 341 PHE CA   1 1 
       A 44 120966 1 1 23 PHE CB   C   6.546   0.530  -3.889 1.00 . . A 341 PHE CB   1 1 
       A 44 120967 1 1 23 PHE CD1  C   5.264  -0.897  -2.249 1.00 . . A 341 PHE CD1  1 1 
       A 44 120968 1 1 23 PHE CD2  C   5.936  -1.870  -4.372 1.00 . . A 341 PHE CD2  1 1 
       A 44 120969 1 1 23 PHE CE1  C   4.664  -2.110  -1.882 1.00 . . A 341 PHE CE1  1 1 
       A 44 120970 1 1 23 PHE CE2  C   5.336  -3.085  -4.004 1.00 . . A 341 PHE CE2  1 1 
       A 44 120971 1 1 23 PHE CG   C   5.899  -0.776  -3.495 1.00 . . A 341 PHE CG   1 1 
       A 44 120972 1 1 23 PHE CZ   C   4.700  -3.204  -2.760 1.00 . . A 341 PHE CZ   1 1 
       A 44 120973 1 1 23 PHE H    H   5.507   0.690  -6.228 1.00 . . A 341 PHE H    1 1 
       A 44 120974 1 1 23 PHE HA   H   4.601   1.402  -3.622 1.00 . . A 341 PHE HA   1 1 
       A 44 120975 1 1 23 PHE HB2  H   7.190   0.370  -4.741 1.00 . . A 341 PHE HB2  1 1 
       A 44 120976 1 1 23 PHE HB3  H   7.130   0.906  -3.062 1.00 . . A 341 PHE HB3  1 1 
       A 44 120977 1 1 23 PHE HD1  H   5.235  -0.054  -1.573 1.00 . . A 341 PHE HD1  1 1 
       A 44 120978 1 1 23 PHE HD2  H   6.425  -1.778  -5.328 1.00 . . A 341 PHE HD2  1 1 
       A 44 120979 1 1 23 PHE HE1  H   4.175  -2.203  -0.925 1.00 . . A 341 PHE HE1  1 1 
       A 44 120980 1 1 23 PHE HE2  H   5.364  -3.926  -4.679 1.00 . . A 341 PHE HE2  1 1 
       A 44 120981 1 1 23 PHE HZ   H   4.240  -4.138  -2.477 1.00 . . A 341 PHE HZ   1 1 
       A 44 120982 1 1 23 PHE N    N   5.073   1.375  -5.680 1.00 . . A 341 PHE N    1 1 
       A 44 120983 1 1 23 PHE O    O   5.575   3.686  -3.172 1.00 . . A 341 PHE O    1 1 
       A 44 120984 1 1 24 ARG C    C   6.398   5.759  -4.663 1.00 . . A 342 ARG C    1 1 
       A 44 120985 1 1 24 ARG CA   C   7.526   4.727  -4.709 1.00 . . A 342 ARG CA   1 1 
       A 44 120986 1 1 24 ARG CB   C   8.440   5.020  -5.899 1.00 . . A 342 ARG CB   1 1 
       A 44 120987 1 1 24 ARG CD   C   9.331   6.999  -7.135 1.00 . . A 342 ARG CD   1 1 
       A 44 120988 1 1 24 ARG CG   C   9.040   6.419  -5.751 1.00 . . A 342 ARG CG   1 1 
       A 44 120989 1 1 24 ARG CZ   C  11.339   8.104  -6.280 1.00 . . A 342 ARG CZ   1 1 
       A 44 120990 1 1 24 ARG H    H   7.283   2.760  -5.549 1.00 . . A 342 ARG H    1 1 
       A 44 120991 1 1 24 ARG HA   H   8.097   4.782  -3.795 1.00 . . A 342 ARG HA   1 1 
       A 44 120992 1 1 24 ARG HB2  H   9.235   4.288  -5.932 1.00 . . A 342 ARG HB2  1 1 
       A 44 120993 1 1 24 ARG HB3  H   7.868   4.972  -6.814 1.00 . . A 342 ARG HB3  1 1 
       A 44 120994 1 1 24 ARG HD2  H   9.141   6.249  -7.882 1.00 . . A 342 ARG HD2  1 1 
       A 44 120995 1 1 24 ARG HD3  H   8.686   7.852  -7.311 1.00 . . A 342 ARG HD3  1 1 
       A 44 120996 1 1 24 ARG HE   H  11.316   7.063  -7.969 1.00 . . A 342 ARG HE   1 1 
       A 44 120997 1 1 24 ARG HG2  H   8.339   7.057  -5.233 1.00 . . A 342 ARG HG2  1 1 
       A 44 120998 1 1 24 ARG HG3  H   9.957   6.360  -5.187 1.00 . . A 342 ARG HG3  1 1 
       A 44 120999 1 1 24 ARG HH11 H   9.633   8.545  -5.324 1.00 . . A 342 ARG HH11 1 1 
       A 44 121000 1 1 24 ARG HH12 H  11.074   9.189  -4.619 1.00 . . A 342 ARG HH12 1 1 
       A 44 121001 1 1 24 ARG HH21 H  13.174   7.935  -7.067 1.00 . . A 342 ARG HH21 1 1 
       A 44 121002 1 1 24 ARG HH22 H  13.065   8.862  -5.607 1.00 . . A 342 ARG HH22 1 1 
       A 44 121003 1 1 24 ARG N    N   6.952   3.361  -4.850 1.00 . . A 342 ARG N    1 1 
       A 44 121004 1 1 24 ARG NE   N  10.773   7.391  -7.221 1.00 . . A 342 ARG NE   1 1 
       A 44 121005 1 1 24 ARG NH1  N  10.625   8.655  -5.336 1.00 . . A 342 ARG NH1  1 1 
       A 44 121006 1 1 24 ARG NH2  N  12.628   8.317  -6.321 1.00 . . A 342 ARG NH2  1 1 
       A 44 121007 1 1 24 ARG O    O   6.455   6.718  -3.919 1.00 . . A 342 ARG O    1 1 
       A 44 121008 1 1 25 GLU C    C   3.603   6.604  -4.066 1.00 . . A 343 GLU C    1 1 
       A 44 121009 1 1 25 GLU CA   C   4.249   6.552  -5.451 1.00 . . A 343 GLU CA   1 1 
       A 44 121010 1 1 25 GLU CB   C   3.202   6.130  -6.485 1.00 . . A 343 GLU CB   1 1 
       A 44 121011 1 1 25 GLU CD   C   1.208   7.027  -7.694 1.00 . . A 343 GLU CD   1 1 
       A 44 121012 1 1 25 GLU CG   C   1.974   7.036  -6.369 1.00 . . A 343 GLU CG   1 1 
       A 44 121013 1 1 25 GLU H    H   5.349   4.796  -6.047 1.00 . . A 343 GLU H    1 1 
       A 44 121014 1 1 25 GLU HA   H   4.627   7.531  -5.702 1.00 . . A 343 GLU HA   1 1 
       A 44 121015 1 1 25 GLU HB2  H   3.623   6.215  -7.477 1.00 . . A 343 GLU HB2  1 1 
       A 44 121016 1 1 25 GLU HB3  H   2.912   5.107  -6.304 1.00 . . A 343 GLU HB3  1 1 
       A 44 121017 1 1 25 GLU HG2  H   1.333   6.675  -5.576 1.00 . . A 343 GLU HG2  1 1 
       A 44 121018 1 1 25 GLU HG3  H   2.289   8.044  -6.143 1.00 . . A 343 GLU HG3  1 1 
       A 44 121019 1 1 25 GLU N    N   5.376   5.575  -5.452 1.00 . . A 343 GLU N    1 1 
       A 44 121020 1 1 25 GLU O    O   3.300   7.661  -3.552 1.00 . . A 343 GLU O    1 1 
       A 44 121021 1 1 25 GLU OE1  O   1.411   6.105  -8.466 1.00 . . A 343 GLU OE1  1 1 
       A 44 121022 1 1 25 GLU OE2  O   0.433   7.944  -7.913 1.00 . . A 343 GLU OE2  1 1 
       A 44 121023 1 1 26 LEU C    C   3.648   6.195  -1.116 1.00 . . A 344 LEU C    1 1 
       A 44 121024 1 1 26 LEU CA   C   2.752   5.456  -2.113 1.00 . . A 344 LEU CA   1 1 
       A 44 121025 1 1 26 LEU CB   C   2.561   4.009  -1.654 1.00 . . A 344 LEU CB   1 1 
       A 44 121026 1 1 26 LEU CD1  C   1.566   1.811  -2.303 1.00 . . A 344 LEU CD1  1 1 
       A 44 121027 1 1 26 LEU CD2  C   0.142   3.861  -2.259 1.00 . . A 344 LEU CD2  1 1 
       A 44 121028 1 1 26 LEU CG   C   1.541   3.319  -2.561 1.00 . . A 344 LEU CG   1 1 
       A 44 121029 1 1 26 LEU H    H   3.634   4.629  -3.896 1.00 . . A 344 LEU H    1 1 
       A 44 121030 1 1 26 LEU HA   H   1.793   5.947  -2.162 1.00 . . A 344 LEU HA   1 1 
       A 44 121031 1 1 26 LEU HB2  H   3.506   3.488  -1.710 1.00 . . A 344 LEU HB2  1 1 
       A 44 121032 1 1 26 LEU HB3  H   2.202   3.999  -0.637 1.00 . . A 344 LEU HB3  1 1 
       A 44 121033 1 1 26 LEU HD11 H   1.610   1.627  -1.241 1.00 . . A 344 LEU HD11 1 1 
       A 44 121034 1 1 26 LEU HD12 H   0.673   1.361  -2.710 1.00 . . A 344 LEU HD12 1 1 
       A 44 121035 1 1 26 LEU HD13 H   2.434   1.380  -2.780 1.00 . . A 344 LEU HD13 1 1 
       A 44 121036 1 1 26 LEU HD21 H   0.218   4.689  -1.569 1.00 . . A 344 LEU HD21 1 1 
       A 44 121037 1 1 26 LEU HD22 H  -0.320   4.198  -3.175 1.00 . . A 344 LEU HD22 1 1 
       A 44 121038 1 1 26 LEU HD23 H  -0.460   3.081  -1.819 1.00 . . A 344 LEU HD23 1 1 
       A 44 121039 1 1 26 LEU HG   H   1.789   3.512  -3.593 1.00 . . A 344 LEU HG   1 1 
       A 44 121040 1 1 26 LEU N    N   3.385   5.471  -3.461 1.00 . . A 344 LEU N    1 1 
       A 44 121041 1 1 26 LEU O    O   3.188   7.002  -0.332 1.00 . . A 344 LEU O    1 1 
       A 44 121042 1 1 27 ASN C    C   5.763   8.121  -0.382 1.00 . . A 345 ASN C    1 1 
       A 44 121043 1 1 27 ASN CA   C   5.848   6.604  -0.191 1.00 . . A 345 ASN CA   1 1 
       A 44 121044 1 1 27 ASN CB   C   7.281   6.138  -0.456 1.00 . . A 345 ASN CB   1 1 
       A 44 121045 1 1 27 ASN CG   C   8.119   6.314   0.812 1.00 . . A 345 ASN CG   1 1 
       A 44 121046 1 1 27 ASN H    H   5.269   5.267  -1.778 1.00 . . A 345 ASN H    1 1 
       A 44 121047 1 1 27 ASN HA   H   5.572   6.357   0.821 1.00 . . A 345 ASN HA   1 1 
       A 44 121048 1 1 27 ASN HB2  H   7.273   5.096  -0.741 1.00 . . A 345 ASN HB2  1 1 
       A 44 121049 1 1 27 ASN HB3  H   7.709   6.727  -1.254 1.00 . . A 345 ASN HB3  1 1 
       A 44 121050 1 1 27 ASN HD21 H   9.790   6.721  -0.179 1.00 . . A 345 ASN HD21 1 1 
       A 44 121051 1 1 27 ASN HD22 H   9.930   6.727   1.513 1.00 . . A 345 ASN HD22 1 1 
       A 44 121052 1 1 27 ASN N    N   4.921   5.922  -1.138 1.00 . . A 345 ASN N    1 1 
       A 44 121053 1 1 27 ASN ND2  N   9.384   6.612   0.706 1.00 . . A 345 ASN ND2  1 1 
       A 44 121054 1 1 27 ASN O    O   5.713   8.874   0.570 1.00 . . A 345 ASN O    1 1 
       A 44 121055 1 1 27 ASN OD1  O   7.615   6.180   1.910 1.00 . . A 345 ASN OD1  1 1 
       A 44 121056 1 1 28 GLU C    C   4.369  10.597  -1.297 1.00 . . A 346 GLU C    1 1 
       A 44 121057 1 1 28 GLU CA   C   5.678  10.040  -1.860 1.00 . . A 346 GLU CA   1 1 
       A 44 121058 1 1 28 GLU CB   C   5.734  10.300  -3.366 1.00 . . A 346 GLU CB   1 1 
       A 44 121059 1 1 28 GLU CD   C   7.731  11.507  -4.261 1.00 . . A 346 GLU CD   1 1 
       A 44 121060 1 1 28 GLU CG   C   7.174  10.140  -3.860 1.00 . . A 346 GLU CG   1 1 
       A 44 121061 1 1 28 GLU H    H   5.797   7.948  -2.358 1.00 . . A 346 GLU H    1 1 
       A 44 121062 1 1 28 GLU HA   H   6.511  10.530  -1.380 1.00 . . A 346 GLU HA   1 1 
       A 44 121063 1 1 28 GLU HB2  H   5.098   9.591  -3.877 1.00 . . A 346 GLU HB2  1 1 
       A 44 121064 1 1 28 GLU HB3  H   5.395  11.303  -3.573 1.00 . . A 346 GLU HB3  1 1 
       A 44 121065 1 1 28 GLU HG2  H   7.781   9.722  -3.068 1.00 . . A 346 GLU HG2  1 1 
       A 44 121066 1 1 28 GLU HG3  H   7.192   9.481  -4.714 1.00 . . A 346 GLU HG3  1 1 
       A 44 121067 1 1 28 GLU N    N   5.753   8.573  -1.605 1.00 . . A 346 GLU N    1 1 
       A 44 121068 1 1 28 GLU O    O   4.335  11.662  -0.710 1.00 . . A 346 GLU O    1 1 
       A 44 121069 1 1 28 GLU OE1  O   7.733  12.395  -3.423 1.00 . . A 346 GLU OE1  1 1 
       A 44 121070 1 1 28 GLU OE2  O   8.145  11.645  -5.401 1.00 . . A 346 GLU OE2  1 1 
       A 44 121071 1 1 29 ALA C    C   2.074  10.575   0.561 1.00 . . A 347 ALA C    1 1 
       A 44 121072 1 1 29 ALA CA   C   1.981  10.374  -0.953 1.00 . . A 347 ALA CA   1 1 
       A 44 121073 1 1 29 ALA CB   C   0.893   9.345  -1.265 1.00 . . A 347 ALA CB   1 1 
       A 44 121074 1 1 29 ALA H    H   3.341   9.033  -1.951 1.00 . . A 347 ALA H    1 1 
       A 44 121075 1 1 29 ALA HA   H   1.735  11.312  -1.423 1.00 . . A 347 ALA HA   1 1 
       A 44 121076 1 1 29 ALA HB1  H   1.060   8.932  -2.249 1.00 . . A 347 ALA HB1  1 1 
       A 44 121077 1 1 29 ALA HB2  H   0.926   8.552  -0.531 1.00 . . A 347 ALA HB2  1 1 
       A 44 121078 1 1 29 ALA HB3  H  -0.074   9.824  -1.233 1.00 . . A 347 ALA HB3  1 1 
       A 44 121079 1 1 29 ALA N    N   3.290   9.887  -1.473 1.00 . . A 347 ALA N    1 1 
       A 44 121080 1 1 29 ALA O    O   1.648  11.582   1.090 1.00 . . A 347 ALA O    1 1 
       A 44 121081 1 1 30 LEU C    C   3.620  10.956   3.075 1.00 . . A 348 LEU C    1 1 
       A 44 121082 1 1 30 LEU CA   C   2.738   9.754   2.737 1.00 . . A 348 LEU CA   1 1 
       A 44 121083 1 1 30 LEU CB   C   3.365   8.483   3.315 1.00 . . A 348 LEU CB   1 1 
       A 44 121084 1 1 30 LEU CD1  C   3.237   5.993   3.146 1.00 . . A 348 LEU CD1  1 1 
       A 44 121085 1 1 30 LEU CD2  C   1.323   7.281   4.103 1.00 . . A 348 LEU CD2  1 1 
       A 44 121086 1 1 30 LEU CG   C   2.438   7.293   3.056 1.00 . . A 348 LEU CG   1 1 
       A 44 121087 1 1 30 LEU H    H   2.956   8.818   0.808 1.00 . . A 348 LEU H    1 1 
       A 44 121088 1 1 30 LEU HA   H   1.758   9.898   3.163 1.00 . . A 348 LEU HA   1 1 
       A 44 121089 1 1 30 LEU HB2  H   4.321   8.305   2.843 1.00 . . A 348 LEU HB2  1 1 
       A 44 121090 1 1 30 LEU HB3  H   3.505   8.601   4.379 1.00 . . A 348 LEU HB3  1 1 
       A 44 121091 1 1 30 LEU HD11 H   4.290   6.208   3.033 1.00 . . A 348 LEU HD11 1 1 
       A 44 121092 1 1 30 LEU HD12 H   3.065   5.530   4.106 1.00 . . A 348 LEU HD12 1 1 
       A 44 121093 1 1 30 LEU HD13 H   2.922   5.321   2.361 1.00 . . A 348 LEU HD13 1 1 
       A 44 121094 1 1 30 LEU HD21 H   1.477   8.090   4.802 1.00 . . A 348 LEU HD21 1 1 
       A 44 121095 1 1 30 LEU HD22 H   0.368   7.403   3.615 1.00 . . A 348 LEU HD22 1 1 
       A 44 121096 1 1 30 LEU HD23 H   1.338   6.340   4.632 1.00 . . A 348 LEU HD23 1 1 
       A 44 121097 1 1 30 LEU HG   H   2.007   7.383   2.068 1.00 . . A 348 LEU HG   1 1 
       A 44 121098 1 1 30 LEU N    N   2.622   9.621   1.258 1.00 . . A 348 LEU N    1 1 
       A 44 121099 1 1 30 LEU O    O   3.343  11.702   3.991 1.00 . . A 348 LEU O    1 1 
       A 44 121100 1 1 31 GLU C    C   4.807  13.613   2.469 1.00 . . A 349 GLU C    1 1 
       A 44 121101 1 1 31 GLU CA   C   5.583  12.303   2.620 1.00 . . A 349 GLU CA   1 1 
       A 44 121102 1 1 31 GLU CB   C   6.749  12.287   1.630 1.00 . . A 349 GLU CB   1 1 
       A 44 121103 1 1 31 GLU CD   C   9.075  11.438   1.298 1.00 . . A 349 GLU CD   1 1 
       A 44 121104 1 1 31 GLU CG   C   7.758  11.212   2.043 1.00 . . A 349 GLU CG   1 1 
       A 44 121105 1 1 31 GLU H    H   4.886  10.532   1.609 1.00 . . A 349 GLU H    1 1 
       A 44 121106 1 1 31 GLU HA   H   5.964  12.227   3.627 1.00 . . A 349 GLU HA   1 1 
       A 44 121107 1 1 31 GLU HB2  H   6.376  12.070   0.640 1.00 . . A 349 GLU HB2  1 1 
       A 44 121108 1 1 31 GLU HB3  H   7.234  13.251   1.631 1.00 . . A 349 GLU HB3  1 1 
       A 44 121109 1 1 31 GLU HG2  H   7.931  11.271   3.107 1.00 . . A 349 GLU HG2  1 1 
       A 44 121110 1 1 31 GLU HG3  H   7.367  10.238   1.793 1.00 . . A 349 GLU HG3  1 1 
       A 44 121111 1 1 31 GLU N    N   4.682  11.147   2.342 1.00 . . A 349 GLU N    1 1 
       A 44 121112 1 1 31 GLU O    O   5.006  14.554   3.211 1.00 . . A 349 GLU O    1 1 
       A 44 121113 1 1 31 GLU OE1  O   9.445  12.587   1.125 1.00 . . A 349 GLU OE1  1 1 
       A 44 121114 1 1 31 GLU OE2  O   9.689  10.457   0.913 1.00 . . A 349 GLU OE2  1 1 
       A 44 121115 1 1 32 LEU C    C   2.269  15.209   2.517 1.00 . . A 350 LEU C    1 1 
       A 44 121116 1 1 32 LEU CA   C   3.145  14.931   1.294 1.00 . . A 350 LEU CA   1 1 
       A 44 121117 1 1 32 LEU CB   C   2.258  14.769   0.058 1.00 . . A 350 LEU CB   1 1 
       A 44 121118 1 1 32 LEU CD1  C   3.007  16.966  -0.863 1.00 . . A 350 LEU CD1  1 1 
       A 44 121119 1 1 32 LEU CD2  C   0.836  15.974  -1.603 1.00 . . A 350 LEU CD2  1 1 
       A 44 121120 1 1 32 LEU CG   C   1.795  16.144  -0.422 1.00 . . A 350 LEU CG   1 1 
       A 44 121121 1 1 32 LEU H    H   3.792  12.910   0.916 1.00 . . A 350 LEU H    1 1 
       A 44 121122 1 1 32 LEU HA   H   3.822  15.757   1.143 1.00 . . A 350 LEU HA   1 1 
       A 44 121123 1 1 32 LEU HB2  H   2.819  14.281  -0.726 1.00 . . A 350 LEU HB2  1 1 
       A 44 121124 1 1 32 LEU HB3  H   1.396  14.168   0.310 1.00 . . A 350 LEU HB3  1 1 
       A 44 121125 1 1 32 LEU HD11 H   3.883  16.334  -0.883 1.00 . . A 350 LEU HD11 1 1 
       A 44 121126 1 1 32 LEU HD12 H   2.830  17.367  -1.850 1.00 . . A 350 LEU HD12 1 1 
       A 44 121127 1 1 32 LEU HD13 H   3.164  17.778  -0.169 1.00 . . A 350 LEU HD13 1 1 
       A 44 121128 1 1 32 LEU HD21 H   0.159  15.156  -1.403 1.00 . . A 350 LEU HD21 1 1 
       A 44 121129 1 1 32 LEU HD22 H   0.272  16.884  -1.742 1.00 . . A 350 LEU HD22 1 1 
       A 44 121130 1 1 32 LEU HD23 H   1.403  15.761  -2.498 1.00 . . A 350 LEU HD23 1 1 
       A 44 121131 1 1 32 LEU HG   H   1.289  16.655   0.384 1.00 . . A 350 LEU HG   1 1 
       A 44 121132 1 1 32 LEU N    N   3.930  13.680   1.506 1.00 . . A 350 LEU N    1 1 
       A 44 121133 1 1 32 LEU O    O   2.244  16.307   3.037 1.00 . . A 350 LEU O    1 1 
       A 44 121134 1 1 33 LYS C    C   1.546  14.833   5.362 1.00 . . A 351 LYS C    1 1 
       A 44 121135 1 1 33 LYS CA   C   0.679  14.435   4.168 1.00 . . A 351 LYS CA   1 1 
       A 44 121136 1 1 33 LYS CB   C  -0.066  13.134   4.485 1.00 . . A 351 LYS CB   1 1 
       A 44 121137 1 1 33 LYS CD   C  -1.881  12.116   5.870 1.00 . . A 351 LYS CD   1 1 
       A 44 121138 1 1 33 LYS CE   C  -2.603  11.474   4.684 1.00 . . A 351 LYS CE   1 1 
       A 44 121139 1 1 33 LYS CG   C  -1.236  13.432   5.426 1.00 . . A 351 LYS CG   1 1 
       A 44 121140 1 1 33 LYS H    H   1.592  13.348   2.547 1.00 . . A 351 LYS H    1 1 
       A 44 121141 1 1 33 LYS HA   H  -0.032  15.218   3.960 1.00 . . A 351 LYS HA   1 1 
       A 44 121142 1 1 33 LYS HB2  H  -0.442  12.704   3.569 1.00 . . A 351 LYS HB2  1 1 
       A 44 121143 1 1 33 LYS HB3  H   0.609  12.439   4.962 1.00 . . A 351 LYS HB3  1 1 
       A 44 121144 1 1 33 LYS HD2  H  -1.115  11.445   6.233 1.00 . . A 351 LYS HD2  1 1 
       A 44 121145 1 1 33 LYS HD3  H  -2.592  12.312   6.660 1.00 . . A 351 LYS HD3  1 1 
       A 44 121146 1 1 33 LYS HE2  H  -3.207  12.217   4.186 1.00 . . A 351 LYS HE2  1 1 
       A 44 121147 1 1 33 LYS HE3  H  -1.876  11.077   3.993 1.00 . . A 351 LYS HE3  1 1 
       A 44 121148 1 1 33 LYS HG2  H  -0.874  13.966   6.293 1.00 . . A 351 LYS HG2  1 1 
       A 44 121149 1 1 33 LYS HG3  H  -1.970  14.033   4.911 1.00 . . A 351 LYS HG3  1 1 
       A 44 121150 1 1 33 LYS HZ1  H  -3.256  10.170   6.171 1.00 . . A 351 LYS HZ1  1 1 
       A 44 121151 1 1 33 LYS HZ2  H  -4.473  10.654   5.094 1.00 . . A 351 LYS HZ2  1 1 
       A 44 121152 1 1 33 LYS HZ3  H  -3.310   9.518   4.603 1.00 . . A 351 LYS HZ3  1 1 
       A 44 121153 1 1 33 LYS N    N   1.552  14.225   2.980 1.00 . . A 351 LYS N    1 1 
       A 44 121154 1 1 33 LYS NZ   N  -3.476  10.370   5.175 1.00 . . A 351 LYS NZ   1 1 
       A 44 121155 1 1 33 LYS O    O   1.172  15.658   6.170 1.00 . . A 351 LYS O    1 1 
       A 44 121156 1 1 34 ASP C    C   3.915  16.077   6.598 1.00 . . A 352 ASP C    1 1 
       A 44 121157 1 1 34 ASP CA   C   3.613  14.577   6.599 1.00 . . A 352 ASP CA   1 1 
       A 44 121158 1 1 34 ASP CB   C   4.915  13.794   6.432 1.00 . . A 352 ASP CB   1 1 
       A 44 121159 1 1 34 ASP CG   C   4.755  12.397   7.033 1.00 . . A 352 ASP CG   1 1 
       A 44 121160 1 1 34 ASP H    H   2.979  13.589   4.803 1.00 . . A 352 ASP H    1 1 
       A 44 121161 1 1 34 ASP HA   H   3.145  14.304   7.533 1.00 . . A 352 ASP HA   1 1 
       A 44 121162 1 1 34 ASP HB2  H   5.151  13.710   5.381 1.00 . . A 352 ASP HB2  1 1 
       A 44 121163 1 1 34 ASP HB3  H   5.712  14.312   6.937 1.00 . . A 352 ASP HB3  1 1 
       A 44 121164 1 1 34 ASP N    N   2.704  14.248   5.471 1.00 . . A 352 ASP N    1 1 
       A 44 121165 1 1 34 ASP O    O   4.088  16.687   7.634 1.00 . . A 352 ASP O    1 1 
       A 44 121166 1 1 34 ASP OD1  O   4.145  11.561   6.385 1.00 . . A 352 ASP OD1  1 1 
       A 44 121167 1 1 34 ASP OD2  O   5.245  12.185   8.130 1.00 . . A 352 ASP OD2  1 1 
       A 44 121168 1 1 35 ALA C    C   3.117  18.925   5.969 1.00 . . A 353 ALA C    1 1 
       A 44 121169 1 1 35 ALA CA   C   4.281  18.134   5.371 1.00 . . A 353 ALA CA   1 1 
       A 44 121170 1 1 35 ALA CB   C   4.482  18.544   3.910 1.00 . . A 353 ALA CB   1 1 
       A 44 121171 1 1 35 ALA H    H   3.845  16.164   4.617 1.00 . . A 353 ALA H    1 1 
       A 44 121172 1 1 35 ALA HA   H   5.179  18.345   5.929 1.00 . . A 353 ALA HA   1 1 
       A 44 121173 1 1 35 ALA HB1  H   4.121  17.758   3.263 1.00 . . A 353 ALA HB1  1 1 
       A 44 121174 1 1 35 ALA HB2  H   3.933  19.454   3.712 1.00 . . A 353 ALA HB2  1 1 
       A 44 121175 1 1 35 ALA HB3  H   5.532  18.710   3.723 1.00 . . A 353 ALA HB3  1 1 
       A 44 121176 1 1 35 ALA N    N   3.984  16.675   5.441 1.00 . . A 353 ALA N    1 1 
       A 44 121177 1 1 35 ALA O    O   3.291  19.715   6.875 1.00 . . A 353 ALA O    1 1 
       A 44 121178 1 1 36 GLN C    C   0.277  18.793   7.299 1.00 . . A 354 GLN C    1 1 
       A 44 121179 1 1 36 GLN CA   C   0.757  19.462   6.009 1.00 . . A 354 GLN CA   1 1 
       A 44 121180 1 1 36 GLN CB   C  -0.371  19.446   4.976 1.00 . . A 354 GLN CB   1 1 
       A 44 121181 1 1 36 GLN CD   C  -1.136  20.364   2.779 1.00 . . A 354 GLN CD   1 1 
       A 44 121182 1 1 36 GLN CG   C  -0.076  20.470   3.878 1.00 . . A 354 GLN CG   1 1 
       A 44 121183 1 1 36 GLN H    H   1.816  18.081   4.736 1.00 . . A 354 GLN H    1 1 
       A 44 121184 1 1 36 GLN HA   H   1.041  20.483   6.215 1.00 . . A 354 GLN HA   1 1 
       A 44 121185 1 1 36 GLN HB2  H  -0.446  18.460   4.539 1.00 . . A 354 GLN HB2  1 1 
       A 44 121186 1 1 36 GLN HB3  H  -1.305  19.698   5.457 1.00 . . A 354 GLN HB3  1 1 
       A 44 121187 1 1 36 GLN HE21 H  -1.130  18.378   2.769 1.00 . . A 354 GLN HE21 1 1 
       A 44 121188 1 1 36 GLN HE22 H  -2.199  19.105   1.670 1.00 . . A 354 GLN HE22 1 1 
       A 44 121189 1 1 36 GLN HG2  H  -0.090  21.464   4.299 1.00 . . A 354 GLN HG2  1 1 
       A 44 121190 1 1 36 GLN HG3  H   0.898  20.273   3.455 1.00 . . A 354 GLN HG3  1 1 
       A 44 121191 1 1 36 GLN N    N   1.933  18.722   5.468 1.00 . . A 354 GLN N    1 1 
       A 44 121192 1 1 36 GLN NE2  N  -1.520  19.185   2.372 1.00 . . A 354 GLN NE2  1 1 
       A 44 121193 1 1 36 GLN O    O  -0.702  19.200   7.892 1.00 . . A 354 GLN O    1 1 
       A 44 121194 1 1 36 GLN OE1  O  -1.619  21.363   2.287 1.00 . . A 354 GLN OE1  1 1 
       A 44 121195 1 1 37 ALA C    C   0.809  17.972  10.196 1.00 . . A 355 ALA C    1 1 
       A 44 121196 1 1 37 ALA CA   C   0.536  17.074   8.987 1.00 . . A 355 ALA CA   1 1 
       A 44 121197 1 1 37 ALA CB   C   1.326  15.770   9.135 1.00 . . A 355 ALA CB   1 1 
       A 44 121198 1 1 37 ALA H    H   1.742  17.454   7.246 1.00 . . A 355 ALA H    1 1 
       A 44 121199 1 1 37 ALA HA   H  -0.517  16.850   8.938 1.00 . . A 355 ALA HA   1 1 
       A 44 121200 1 1 37 ALA HB1  H   2.095  15.729   8.377 1.00 . . A 355 ALA HB1  1 1 
       A 44 121201 1 1 37 ALA HB2  H   1.780  15.733  10.112 1.00 . . A 355 ALA HB2  1 1 
       A 44 121202 1 1 37 ALA HB3  H   0.657  14.930   9.015 1.00 . . A 355 ALA HB3  1 1 
       A 44 121203 1 1 37 ALA N    N   0.956  17.768   7.739 1.00 . . A 355 ALA N    1 1 
       A 44 121204 1 1 37 ALA O    O  -0.078  18.625  10.710 1.00 . . A 355 ALA O    1 1 
       A 44 121205 1 1 38 GLY C    C   2.671  20.282  11.404 1.00 . . A 356 GLY C    1 1 
       A 44 121206 1 1 38 GLY CA   C   2.358  18.849  11.845 1.00 . . A 356 GLY CA   1 1 
       A 44 121207 1 1 38 GLY H    H   2.725  17.462  10.235 1.00 . . A 356 GLY H    1 1 
       A 44 121208 1 1 38 GLY HA2  H   1.516  18.858  12.522 1.00 . . A 356 GLY HA2  1 1 
       A 44 121209 1 1 38 GLY HA3  H   3.219  18.437  12.349 1.00 . . A 356 GLY HA3  1 1 
       A 44 121210 1 1 38 GLY N    N   2.028  18.001  10.660 1.00 . . A 356 GLY N    1 1 
       A 44 121211 1 1 38 GLY O    O   3.395  20.997  12.069 1.00 . . A 356 GLY O    1 1 
       A 44 121212 1 1 39 LYS C    C   1.397  23.068  10.447 1.00 . . A 357 LYS C    1 1 
       A 44 121213 1 1 39 LYS CA   C   2.415  22.103   9.829 1.00 . . A 357 LYS CA   1 1 
       A 44 121214 1 1 39 LYS CB   C   2.310  22.159   8.305 1.00 . . A 357 LYS CB   1 1 
       A 44 121215 1 1 39 LYS CD   C   3.502  22.981   6.268 1.00 . . A 357 LYS CD   1 1 
       A 44 121216 1 1 39 LYS CE   C   4.771  22.673   5.471 1.00 . . A 357 LYS CE   1 1 
       A 44 121217 1 1 39 LYS CG   C   3.678  22.506   7.712 1.00 . . A 357 LYS CG   1 1 
       A 44 121218 1 1 39 LYS H    H   1.556  20.128   9.768 1.00 . . A 357 LYS H    1 1 
       A 44 121219 1 1 39 LYS HA   H   3.410  22.390  10.132 1.00 . . A 357 LYS HA   1 1 
       A 44 121220 1 1 39 LYS HB2  H   1.989  21.197   7.930 1.00 . . A 357 LYS HB2  1 1 
       A 44 121221 1 1 39 LYS HB3  H   1.594  22.914   8.019 1.00 . . A 357 LYS HB3  1 1 
       A 44 121222 1 1 39 LYS HD2  H   2.662  22.469   5.821 1.00 . . A 357 LYS HD2  1 1 
       A 44 121223 1 1 39 LYS HD3  H   3.324  24.045   6.258 1.00 . . A 357 LYS HD3  1 1 
       A 44 121224 1 1 39 LYS HE2  H   5.498  22.205   6.119 1.00 . . A 357 LYS HE2  1 1 
       A 44 121225 1 1 39 LYS HE3  H   4.533  22.004   4.657 1.00 . . A 357 LYS HE3  1 1 
       A 44 121226 1 1 39 LYS HG2  H   4.134  23.290   8.297 1.00 . . A 357 LYS HG2  1 1 
       A 44 121227 1 1 39 LYS HG3  H   4.310  21.631   7.726 1.00 . . A 357 LYS HG3  1 1 
       A 44 121228 1 1 39 LYS HZ1  H   4.841  24.750   5.348 1.00 . . A 357 LYS HZ1  1 1 
       A 44 121229 1 1 39 LYS HZ2  H   6.348  23.996   5.153 1.00 . . A 357 LYS HZ2  1 1 
       A 44 121230 1 1 39 LYS HZ3  H   5.209  23.957   3.892 1.00 . . A 357 LYS HZ3  1 1 
       A 44 121231 1 1 39 LYS N    N   2.137  20.714  10.295 1.00 . . A 357 LYS N    1 1 
       A 44 121232 1 1 39 LYS NZ   N   5.335  23.939   4.925 1.00 . . A 357 LYS NZ   1 1 
       A 44 121233 1 1 39 LYS O    O   1.425  24.257  10.197 1.00 . . A 357 LYS O    1 1 
       A 44 121234 1 1 40 GLU C    C   0.179  24.645  12.554 1.00 . . A 358 GLU C    1 1 
       A 44 121235 1 1 40 GLU CA   C  -0.523  23.461  11.877 1.00 . . A 358 GLU CA   1 1 
       A 44 121236 1 1 40 GLU CB   C  -1.313  22.671  12.924 1.00 . . A 358 GLU CB   1 1 
       A 44 121237 1 1 40 GLU CD   C  -0.667  20.635  14.221 1.00 . . A 358 GLU CD   1 1 
       A 44 121238 1 1 40 GLU CG   C  -0.350  22.111  13.973 1.00 . . A 358 GLU CG   1 1 
       A 44 121239 1 1 40 GLU H    H   0.485  21.608  11.439 1.00 . . A 358 GLU H    1 1 
       A 44 121240 1 1 40 GLU HA   H  -1.198  23.828  11.119 1.00 . . A 358 GLU HA   1 1 
       A 44 121241 1 1 40 GLU HB2  H  -2.028  23.325  13.404 1.00 . . A 358 GLU HB2  1 1 
       A 44 121242 1 1 40 GLU HB3  H  -1.833  21.857  12.444 1.00 . . A 358 GLU HB3  1 1 
       A 44 121243 1 1 40 GLU HG2  H   0.666  22.208  13.618 1.00 . . A 358 GLU HG2  1 1 
       A 44 121244 1 1 40 GLU HG3  H  -0.463  22.660  14.897 1.00 . . A 358 GLU HG3  1 1 
       A 44 121245 1 1 40 GLU N    N   0.494  22.568  11.249 1.00 . . A 358 GLU N    1 1 
       A 44 121246 1 1 40 GLU O    O   1.348  24.565  12.877 1.00 . . A 358 GLU O    1 1 
       A 44 121247 1 1 40 GLU OE1  O  -1.727  20.199  13.803 1.00 . . A 358 GLU OE1  1 1 
       A 44 121248 1 1 40 GLU OE2  O   0.155  19.965  14.822 1.00 . . A 358 GLU OE2  1 1 
       A 44 121249 1 1 41 PRO C    C   0.413  26.619  14.827 1.00 . . A 359 PRO C    1 1 
       A 44 121250 1 1 41 PRO CA   C  -0.027  26.926  13.393 1.00 . . A 359 PRO CA   1 1 
       A 44 121251 1 1 41 PRO CB   C  -1.200  27.919  13.391 1.00 . . A 359 PRO CB   1 1 
       A 44 121252 1 1 41 PRO CD   C  -1.977  25.789  12.352 1.00 . . A 359 PRO CD   1 1 
       A 44 121253 1 1 41 PRO CG   C  -2.418  27.207  12.747 1.00 . . A 359 PRO CG   1 1 
       A 44 121254 1 1 41 PRO HA   H   0.794  27.327  12.820 1.00 . . A 359 PRO HA   1 1 
       A 44 121255 1 1 41 PRO HB2  H  -1.435  28.206  14.407 1.00 . . A 359 PRO HB2  1 1 
       A 44 121256 1 1 41 PRO HB3  H  -0.943  28.790  12.812 1.00 . . A 359 PRO HB3  1 1 
       A 44 121257 1 1 41 PRO HD2  H  -2.562  25.053  12.884 1.00 . . A 359 PRO HD2  1 1 
       A 44 121258 1 1 41 PRO HD3  H  -2.071  25.648  11.285 1.00 . . A 359 PRO HD3  1 1 
       A 44 121259 1 1 41 PRO HG2  H  -3.229  27.158  13.458 1.00 . . A 359 PRO HG2  1 1 
       A 44 121260 1 1 41 PRO HG3  H  -2.733  27.748  11.868 1.00 . . A 359 PRO HG3  1 1 
       A 44 121261 1 1 41 PRO N    N  -0.560  25.710  12.752 1.00 . . A 359 PRO N    1 1 
       A 44 121262 1 1 41 PRO O    O  -0.306  26.002  15.589 1.00 . . A 359 PRO O    1 1 
       A 44 121263 1 1 42 GLY C    C   2.109  25.267  16.832 1.00 . . A 360 GLY C    1 1 
       A 44 121264 1 1 42 GLY CA   C   2.072  26.776  16.586 1.00 . . A 360 GLY CA   1 1 
       A 44 121265 1 1 42 GLY H    H   2.153  27.540  14.574 1.00 . . A 360 GLY H    1 1 
       A 44 121266 1 1 42 GLY HA2  H   3.063  27.188  16.708 1.00 . . A 360 GLY HA2  1 1 
       A 44 121267 1 1 42 GLY HA3  H   1.401  27.235  17.297 1.00 . . A 360 GLY HA3  1 1 
       A 44 121268 1 1 42 GLY N    N   1.588  27.044  15.202 1.00 . . A 360 GLY N    1 1 
       A 44 121269 1 1 42 GLY O    O   2.318  24.876  17.969 1.00 . . A 360 GLY O    1 1 
       A 44 121270 1 1 42 GLY OXT  O   1.927  24.526  15.880 1.00 . . A 360 GLY OXT  1 1 
       B 44 121271 2 1  1 LYS C    C -21.983  20.173  -3.909 1.00 . . B 319 LYS C    1 1 
       B 44 121272 2 1  1 LYS CA   C -23.310  20.224  -3.150 1.00 . . B 319 LYS CA   1 1 
       B 44 121273 2 1  1 LYS CB   C -24.437  20.616  -4.111 1.00 . . B 319 LYS CB   1 1 
       B 44 121274 2 1  1 LYS CD   C -26.643  20.068  -3.064 1.00 . . B 319 LYS CD   1 1 
       B 44 121275 2 1  1 LYS CE   C -28.026  19.854  -3.686 1.00 . . B 319 LYS CE   1 1 
       B 44 121276 2 1  1 LYS CG   C -25.563  19.581  -4.035 1.00 . . B 319 LYS CG   1 1 
       B 44 121277 2 1  1 LYS H1   H -22.268  21.186  -1.627 1.00 . . B 319 LYS H1   1 1 
       B 44 121278 2 1  1 LYS H2   H -23.367  22.184  -2.453 1.00 . . B 319 LYS H2   1 1 
       B 44 121279 2 1  1 LYS H3   H -23.936  21.039  -1.338 1.00 . . B 319 LYS H3   1 1 
       B 44 121280 2 1  1 LYS HA   H -23.520  19.254  -2.724 1.00 . . B 319 LYS HA   1 1 
       B 44 121281 2 1  1 LYS HB2  H -24.822  21.589  -3.837 1.00 . . B 319 LYS HB2  1 1 
       B 44 121282 2 1  1 LYS HB3  H -24.053  20.652  -5.120 1.00 . . B 319 LYS HB3  1 1 
       B 44 121283 2 1  1 LYS HD2  H -26.574  19.511  -2.141 1.00 . . B 319 LYS HD2  1 1 
       B 44 121284 2 1  1 LYS HD3  H -26.501  21.119  -2.863 1.00 . . B 319 LYS HD3  1 1 
       B 44 121285 2 1  1 LYS HE2  H -28.409  20.797  -4.046 1.00 . . B 319 LYS HE2  1 1 
       B 44 121286 2 1  1 LYS HE3  H -27.947  19.160  -4.510 1.00 . . B 319 LYS HE3  1 1 
       B 44 121287 2 1  1 LYS HG2  H -25.994  19.446  -5.017 1.00 . . B 319 LYS HG2  1 1 
       B 44 121288 2 1  1 LYS HG3  H -25.165  18.641  -3.684 1.00 . . B 319 LYS HG3  1 1 
       B 44 121289 2 1  1 LYS HZ1  H -28.911  19.888  -1.801 1.00 . . B 319 LYS HZ1  1 1 
       B 44 121290 2 1  1 LYS HZ2  H -29.925  19.302  -3.030 1.00 . . B 319 LYS HZ2  1 1 
       B 44 121291 2 1  1 LYS HZ3  H -28.671  18.327  -2.427 1.00 . . B 319 LYS HZ3  1 1 
       B 44 121292 2 1  1 LYS N    N -23.213  21.234  -2.059 1.00 . . B 319 LYS N    1 1 
       B 44 121293 2 1  1 LYS NZ   N -28.952  19.301  -2.659 1.00 . . B 319 LYS NZ   1 1 
       B 44 121294 2 1  1 LYS O    O -21.237  19.218  -3.812 1.00 . . B 319 LYS O    1 1 
       B 44 121295 2 1  2 LYS C    C -20.516  20.322  -6.693 1.00 . . B 320 LYS C    1 1 
       B 44 121296 2 1  2 LYS CA   C -20.405  21.213  -5.445 1.00 . . B 320 LYS CA   1 1 
       B 44 121297 2 1  2 LYS CB   C -19.257  20.710  -4.565 1.00 . . B 320 LYS CB   1 1 
       B 44 121298 2 1  2 LYS CD   C -18.065  21.605  -2.555 1.00 . . B 320 LYS CD   1 1 
       B 44 121299 2 1  2 LYS CE   C -18.210  21.900  -1.061 1.00 . . B 320 LYS CE   1 1 
       B 44 121300 2 1  2 LYS CG   C -19.432  21.234  -3.139 1.00 . . B 320 LYS CG   1 1 
       B 44 121301 2 1  2 LYS H    H -22.302  21.948  -4.733 1.00 . . B 320 LYS H    1 1 
       B 44 121302 2 1  2 LYS HA   H -20.197  22.225  -5.752 1.00 . . B 320 LYS HA   1 1 
       B 44 121303 2 1  2 LYS HB2  H -19.257  19.630  -4.556 1.00 . . B 320 LYS HB2  1 1 
       B 44 121304 2 1  2 LYS HB3  H -18.318  21.066  -4.963 1.00 . . B 320 LYS HB3  1 1 
       B 44 121305 2 1  2 LYS HD2  H -17.379  20.782  -2.697 1.00 . . B 320 LYS HD2  1 1 
       B 44 121306 2 1  2 LYS HD3  H -17.685  22.481  -3.058 1.00 . . B 320 LYS HD3  1 1 
       B 44 121307 2 1  2 LYS HE2  H -19.204  22.271  -0.862 1.00 . . B 320 LYS HE2  1 1 
       B 44 121308 2 1  2 LYS HE3  H -18.044  20.993  -0.498 1.00 . . B 320 LYS HE3  1 1 
       B 44 121309 2 1  2 LYS HG2  H -20.068  22.108  -3.151 1.00 . . B 320 LYS HG2  1 1 
       B 44 121310 2 1  2 LYS HG3  H -19.886  20.469  -2.527 1.00 . . B 320 LYS HG3  1 1 
       B 44 121311 2 1  2 LYS HZ1  H -17.068  23.601  -1.436 1.00 . . B 320 LYS HZ1  1 1 
       B 44 121312 2 1  2 LYS HZ2  H -17.549  23.434   0.185 1.00 . . B 320 LYS HZ2  1 1 
       B 44 121313 2 1  2 LYS HZ3  H -16.305  22.461  -0.435 1.00 . . B 320 LYS HZ3  1 1 
       B 44 121314 2 1  2 LYS N    N -21.683  21.192  -4.669 1.00 . . B 320 LYS N    1 1 
       B 44 121315 2 1  2 LYS NZ   N -17.207  22.926  -0.656 1.00 . . B 320 LYS NZ   1 1 
       B 44 121316 2 1  2 LYS O    O -19.877  20.574  -7.695 1.00 . . B 320 LYS O    1 1 
       B 44 121317 2 1  3 LYS C    C -20.069  17.837  -8.206 1.00 . . B 321 LYS C    1 1 
       B 44 121318 2 1  3 LYS CA   C -21.445  18.402  -7.836 1.00 . . B 321 LYS CA   1 1 
       B 44 121319 2 1  3 LYS CB   C -22.004  19.207  -9.012 1.00 . . B 321 LYS CB   1 1 
       B 44 121320 2 1  3 LYS CD   C -23.417  18.765 -11.020 1.00 . . B 321 LYS CD   1 1 
       B 44 121321 2 1  3 LYS CE   C -24.041  17.582 -11.760 1.00 . . B 321 LYS CE   1 1 
       B 44 121322 2 1  3 LYS CG   C -22.216  18.279 -10.207 1.00 . . B 321 LYS CG   1 1 
       B 44 121323 2 1  3 LYS H    H -21.819  19.090  -5.843 1.00 . . B 321 LYS H    1 1 
       B 44 121324 2 1  3 LYS HA   H -22.117  17.590  -7.604 1.00 . . B 321 LYS HA   1 1 
       B 44 121325 2 1  3 LYS HB2  H -22.947  19.650  -8.726 1.00 . . B 321 LYS HB2  1 1 
       B 44 121326 2 1  3 LYS HB3  H -21.306  19.984  -9.280 1.00 . . B 321 LYS HB3  1 1 
       B 44 121327 2 1  3 LYS HD2  H -24.147  19.204 -10.357 1.00 . . B 321 LYS HD2  1 1 
       B 44 121328 2 1  3 LYS HD3  H -23.090  19.503 -11.737 1.00 . . B 321 LYS HD3  1 1 
       B 44 121329 2 1  3 LYS HE2  H -23.444  17.341 -12.626 1.00 . . B 321 LYS HE2  1 1 
       B 44 121330 2 1  3 LYS HE3  H -24.084  16.727 -11.102 1.00 . . B 321 LYS HE3  1 1 
       B 44 121331 2 1  3 LYS HG2  H -21.332  18.284 -10.828 1.00 . . B 321 LYS HG2  1 1 
       B 44 121332 2 1  3 LYS HG3  H -22.405  17.276  -9.855 1.00 . . B 321 LYS HG3  1 1 
       B 44 121333 2 1  3 LYS HZ1  H -25.546  18.972 -12.127 1.00 . . B 321 LYS HZ1  1 1 
       B 44 121334 2 1  3 LYS HZ2  H -25.565  17.638 -13.177 1.00 . . B 321 LYS HZ2  1 1 
       B 44 121335 2 1  3 LYS HZ3  H -26.113  17.472 -11.578 1.00 . . B 321 LYS HZ3  1 1 
       B 44 121336 2 1  3 LYS N    N -21.312  19.287  -6.649 1.00 . . B 321 LYS N    1 1 
       B 44 121337 2 1  3 LYS NZ   N -25.420  17.943 -12.193 1.00 . . B 321 LYS NZ   1 1 
       B 44 121338 2 1  3 LYS O    O -19.532  18.157  -9.247 1.00 . . B 321 LYS O    1 1 
       B 44 121339 2 1  4 PRO C    C -18.236  15.537  -8.822 1.00 . . B 322 PRO C    1 1 
       B 44 121340 2 1  4 PRO CA   C -18.224  16.385  -7.548 1.00 . . B 322 PRO CA   1 1 
       B 44 121341 2 1  4 PRO CB   C -18.002  15.502  -6.315 1.00 . . B 322 PRO CB   1 1 
       B 44 121342 2 1  4 PRO CD   C -20.210  16.634  -6.077 1.00 . . B 322 PRO CD   1 1 
       B 44 121343 2 1  4 PRO CG   C -19.237  15.662  -5.392 1.00 . . B 322 PRO CG   1 1 
       B 44 121344 2 1  4 PRO HA   H -17.453  17.138  -7.603 1.00 . . B 322 PRO HA   1 1 
       B 44 121345 2 1  4 PRO HB2  H -17.900  14.469  -6.619 1.00 . . B 322 PRO HB2  1 1 
       B 44 121346 2 1  4 PRO HB3  H -17.115  15.818  -5.789 1.00 . . B 322 PRO HB3  1 1 
       B 44 121347 2 1  4 PRO HD2  H -21.151  16.143  -6.279 1.00 . . B 322 PRO HD2  1 1 
       B 44 121348 2 1  4 PRO HD3  H -20.364  17.509  -5.463 1.00 . . B 322 PRO HD3  1 1 
       B 44 121349 2 1  4 PRO HG2  H -19.713  14.702  -5.251 1.00 . . B 322 PRO HG2  1 1 
       B 44 121350 2 1  4 PRO HG3  H -18.932  16.066  -4.439 1.00 . . B 322 PRO HG3  1 1 
       B 44 121351 2 1  4 PRO N    N -19.541  17.010  -7.336 1.00 . . B 322 PRO N    1 1 
       B 44 121352 2 1  4 PRO O    O -18.474  14.346  -8.786 1.00 . . B 322 PRO O    1 1 
       B 44 121353 2 1  5 LEU C    C -16.598  14.728 -11.435 1.00 . . B 323 LEU C    1 1 
       B 44 121354 2 1  5 LEU CA   C -17.970  15.373 -11.227 1.00 . . B 323 LEU CA   1 1 
       B 44 121355 2 1  5 LEU CB   C -18.255  16.316 -12.388 1.00 . . B 323 LEU CB   1 1 
       B 44 121356 2 1  5 LEU CD1  C -20.070  17.615 -13.517 1.00 . . B 323 LEU CD1  1 1 
       B 44 121357 2 1  5 LEU CD2  C -20.650  15.934 -11.763 1.00 . . B 323 LEU CD2  1 1 
       B 44 121358 2 1  5 LEU CG   C -19.621  16.983 -12.197 1.00 . . B 323 LEU CG   1 1 
       B 44 121359 2 1  5 LEU H    H -17.785  17.102  -9.953 1.00 . . B 323 LEU H    1 1 
       B 44 121360 2 1  5 LEU HA   H -18.728  14.605 -11.192 1.00 . . B 323 LEU HA   1 1 
       B 44 121361 2 1  5 LEU HB2  H -17.486  17.072 -12.424 1.00 . . B 323 LEU HB2  1 1 
       B 44 121362 2 1  5 LEU HB3  H -18.254  15.757 -13.309 1.00 . . B 323 LEU HB3  1 1 
       B 44 121363 2 1  5 LEU HD11 H -19.335  17.412 -14.281 1.00 . . B 323 LEU HD11 1 1 
       B 44 121364 2 1  5 LEU HD12 H -21.022  17.197 -13.811 1.00 . . B 323 LEU HD12 1 1 
       B 44 121365 2 1  5 LEU HD13 H -20.170  18.683 -13.388 1.00 . . B 323 LEU HD13 1 1 
       B 44 121366 2 1  5 LEU HD21 H -20.499  15.026 -12.326 1.00 . . B 323 LEU HD21 1 1 
       B 44 121367 2 1  5 LEU HD22 H -20.529  15.728 -10.709 1.00 . . B 323 LEU HD22 1 1 
       B 44 121368 2 1  5 LEU HD23 H -21.647  16.311 -11.945 1.00 . . B 323 LEU HD23 1 1 
       B 44 121369 2 1  5 LEU HG   H -19.544  17.749 -11.440 1.00 . . B 323 LEU HG   1 1 
       B 44 121370 2 1  5 LEU N    N -17.977  16.141  -9.949 1.00 . . B 323 LEU N    1 1 
       B 44 121371 2 1  5 LEU O    O -16.044  14.753 -12.517 1.00 . . B 323 LEU O    1 1 
       B 44 121372 2 1  6 ASP C    C -14.865  12.129 -11.177 1.00 . . B 324 ASP C    1 1 
       B 44 121373 2 1  6 ASP CA   C -14.711  13.509 -10.534 1.00 . . B 324 ASP CA   1 1 
       B 44 121374 2 1  6 ASP CB   C -14.085  13.354  -9.146 1.00 . . B 324 ASP CB   1 1 
       B 44 121375 2 1  6 ASP CG   C -14.300  14.640  -8.343 1.00 . . B 324 ASP CG   1 1 
       B 44 121376 2 1  6 ASP H    H -16.517  14.155  -9.554 1.00 . . B 324 ASP H    1 1 
       B 44 121377 2 1  6 ASP HA   H -14.070  14.122 -11.151 1.00 . . B 324 ASP HA   1 1 
       B 44 121378 2 1  6 ASP HB2  H -14.550  12.526  -8.632 1.00 . . B 324 ASP HB2  1 1 
       B 44 121379 2 1  6 ASP HB3  H -13.027  13.169  -9.247 1.00 . . B 324 ASP HB3  1 1 
       B 44 121380 2 1  6 ASP N    N -16.050  14.157 -10.409 1.00 . . B 324 ASP N    1 1 
       B 44 121381 2 1  6 ASP O    O -15.884  11.815 -11.760 1.00 . . B 324 ASP O    1 1 
       B 44 121382 2 1  6 ASP OD1  O -13.987  15.698  -8.861 1.00 . . B 324 ASP OD1  1 1 
       B 44 121383 2 1  6 ASP OD2  O -14.776  14.541  -7.223 1.00 . . B 324 ASP OD2  1 1 
       B 44 121384 2 1  7 GLY C    C -14.982   9.107 -10.925 1.00 . . B 325 GLY C    1 1 
       B 44 121385 2 1  7 GLY CA   C -13.946   9.943 -11.682 1.00 . . B 325 GLY CA   1 1 
       B 44 121386 2 1  7 GLY H    H -13.047  11.575 -10.602 1.00 . . B 325 GLY H    1 1 
       B 44 121387 2 1  7 GLY HA2  H -14.239  10.029 -12.717 1.00 . . B 325 GLY HA2  1 1 
       B 44 121388 2 1  7 GLY HA3  H -12.984   9.458 -11.618 1.00 . . B 325 GLY HA3  1 1 
       B 44 121389 2 1  7 GLY N    N -13.860  11.302 -11.076 1.00 . . B 325 GLY N    1 1 
       B 44 121390 2 1  7 GLY O    O -15.420   9.468  -9.851 1.00 . . B 325 GLY O    1 1 
       B 44 121391 2 1  8 GLU C    C -15.853   6.720  -9.419 1.00 . . B 326 GLU C    1 1 
       B 44 121392 2 1  8 GLU CA   C -16.382   7.134 -10.794 1.00 . . B 326 GLU CA   1 1 
       B 44 121393 2 1  8 GLU CB   C -16.640   5.882 -11.635 1.00 . . B 326 GLU CB   1 1 
       B 44 121394 2 1  8 GLU CD   C -17.394   5.041 -13.862 1.00 . . B 326 GLU CD   1 1 
       B 44 121395 2 1  8 GLU CG   C -17.083   6.292 -13.041 1.00 . . B 326 GLU CG   1 1 
       B 44 121396 2 1  8 GLU H    H -15.008   7.721 -12.345 1.00 . . B 326 GLU H    1 1 
       B 44 121397 2 1  8 GLU HA   H -17.305   7.684 -10.675 1.00 . . B 326 GLU HA   1 1 
       B 44 121398 2 1  8 GLU HB2  H -15.733   5.298 -11.698 1.00 . . B 326 GLU HB2  1 1 
       B 44 121399 2 1  8 GLU HB3  H -17.416   5.291 -11.174 1.00 . . B 326 GLU HB3  1 1 
       B 44 121400 2 1  8 GLU HG2  H -17.965   6.910 -12.974 1.00 . . B 326 GLU HG2  1 1 
       B 44 121401 2 1  8 GLU HG3  H -16.290   6.847 -13.521 1.00 . . B 326 GLU HG3  1 1 
       B 44 121402 2 1  8 GLU N    N -15.375   7.993 -11.479 1.00 . . B 326 GLU N    1 1 
       B 44 121403 2 1  8 GLU O    O -14.681   6.447  -9.250 1.00 . . B 326 GLU O    1 1 
       B 44 121404 2 1  8 GLU OE1  O -16.691   4.057 -13.697 1.00 . . B 326 GLU OE1  1 1 
       B 44 121405 2 1  8 GLU OE2  O -18.330   5.086 -14.644 1.00 . . B 326 GLU OE2  1 1 
       B 44 121406 2 1  9 TYR C    C -16.468   4.768  -6.887 1.00 . . B 327 TYR C    1 1 
       B 44 121407 2 1  9 TYR CA   C -16.255   6.271  -7.072 1.00 . . B 327 TYR CA   1 1 
       B 44 121408 2 1  9 TYR CB   C -17.064   7.036  -6.021 1.00 . . B 327 TYR CB   1 1 
       B 44 121409 2 1  9 TYR CD1  C -17.809   9.114  -7.245 1.00 . . B 327 TYR CD1  1 1 
       B 44 121410 2 1  9 TYR CD2  C -16.035   9.301  -5.597 1.00 . . B 327 TYR CD2  1 1 
       B 44 121411 2 1  9 TYR CE1  C -17.718  10.490  -7.500 1.00 . . B 327 TYR CE1  1 1 
       B 44 121412 2 1  9 TYR CE2  C -15.944  10.677  -5.851 1.00 . . B 327 TYR CE2  1 1 
       B 44 121413 2 1  9 TYR CG   C -16.967   8.519  -6.294 1.00 . . B 327 TYR CG   1 1 
       B 44 121414 2 1  9 TYR CZ   C -16.785  11.272  -6.803 1.00 . . B 327 TYR CZ   1 1 
       B 44 121415 2 1  9 TYR H    H -17.650   6.893  -8.592 1.00 . . B 327 TYR H    1 1 
       B 44 121416 2 1  9 TYR HA   H -15.208   6.504  -6.959 1.00 . . B 327 TYR HA   1 1 
       B 44 121417 2 1  9 TYR HB2  H -18.098   6.727  -6.068 1.00 . . B 327 TYR HB2  1 1 
       B 44 121418 2 1  9 TYR HB3  H -16.670   6.825  -5.039 1.00 . . B 327 TYR HB3  1 1 
       B 44 121419 2 1  9 TYR HD1  H -18.526   8.512  -7.781 1.00 . . B 327 TYR HD1  1 1 
       B 44 121420 2 1  9 TYR HD2  H -15.387   8.843  -4.864 1.00 . . B 327 TYR HD2  1 1 
       B 44 121421 2 1  9 TYR HE1  H -18.366  10.947  -8.231 1.00 . . B 327 TYR HE1  1 1 
       B 44 121422 2 1  9 TYR HE2  H -15.226  11.278  -5.314 1.00 . . B 327 TYR HE2  1 1 
       B 44 121423 2 1  9 TYR HH   H -17.265  12.827  -7.799 1.00 . . B 327 TYR HH   1 1 
       B 44 121424 2 1  9 TYR N    N -16.709   6.671  -8.434 1.00 . . B 327 TYR N    1 1 
       B 44 121425 2 1  9 TYR O    O -17.315   4.168  -7.519 1.00 . . B 327 TYR O    1 1 
       B 44 121426 2 1  9 TYR OH   O -16.695  12.625  -7.052 1.00 . . B 327 TYR OH   1 1 
       B 44 121427 2 1 10 PHE C    C -15.753   2.378  -4.314 1.00 . . B 328 PHE C    1 1 
       B 44 121428 2 1 10 PHE CA   C -15.863   2.687  -5.808 1.00 . . B 328 PHE CA   1 1 
       B 44 121429 2 1 10 PHE CB   C -14.771   1.939  -6.576 1.00 . . B 328 PHE CB   1 1 
       B 44 121430 2 1 10 PHE CD1  C -16.084   1.703  -8.716 1.00 . . B 328 PHE CD1  1 1 
       B 44 121431 2 1 10 PHE CD2  C -13.984   2.923  -8.765 1.00 . . B 328 PHE CD2  1 1 
       B 44 121432 2 1 10 PHE CE1  C -16.256   1.942 -10.087 1.00 . . B 328 PHE CE1  1 1 
       B 44 121433 2 1 10 PHE CE2  C -14.156   3.164 -10.136 1.00 . . B 328 PHE CE2  1 1 
       B 44 121434 2 1 10 PHE CG   C -14.948   2.193  -8.054 1.00 . . B 328 PHE CG   1 1 
       B 44 121435 2 1 10 PHE CZ   C -15.291   2.672 -10.798 1.00 . . B 328 PHE CZ   1 1 
       B 44 121436 2 1 10 PHE H    H -15.024   4.651  -5.528 1.00 . . B 328 PHE H    1 1 
       B 44 121437 2 1 10 PHE HA   H -16.832   2.374  -6.168 1.00 . . B 328 PHE HA   1 1 
       B 44 121438 2 1 10 PHE HB2  H -13.800   2.294  -6.261 1.00 . . B 328 PHE HB2  1 1 
       B 44 121439 2 1 10 PHE HB3  H -14.851   0.881  -6.381 1.00 . . B 328 PHE HB3  1 1 
       B 44 121440 2 1 10 PHE HD1  H -16.826   1.141  -8.169 1.00 . . B 328 PHE HD1  1 1 
       B 44 121441 2 1 10 PHE HD2  H -13.109   3.300  -8.256 1.00 . . B 328 PHE HD2  1 1 
       B 44 121442 2 1 10 PHE HE1  H -17.128   1.566 -10.595 1.00 . . B 328 PHE HE1  1 1 
       B 44 121443 2 1 10 PHE HE2  H -13.415   3.725 -10.683 1.00 . . B 328 PHE HE2  1 1 
       B 44 121444 2 1 10 PHE HZ   H -15.423   2.858 -11.851 1.00 . . B 328 PHE HZ   1 1 
       B 44 121445 2 1 10 PHE N    N -15.704   4.151  -6.028 1.00 . . B 328 PHE N    1 1 
       B 44 121446 2 1 10 PHE O    O -15.781   3.266  -3.484 1.00 . . B 328 PHE O    1 1 
       B 44 121447 2 1 11 THR C    C -14.759  -0.544  -2.370 1.00 . . B 329 THR C    1 1 
       B 44 121448 2 1 11 THR CA   C -15.529   0.770  -2.518 1.00 . . B 329 THR CA   1 1 
       B 44 121449 2 1 11 THR CB   C -16.933   0.611  -1.931 1.00 . . B 329 THR CB   1 1 
       B 44 121450 2 1 11 THR CG2  C -17.575   1.988  -1.759 1.00 . . B 329 THR CG2  1 1 
       B 44 121451 2 1 11 THR H    H -15.616   0.424  -4.643 1.00 . . B 329 THR H    1 1 
       B 44 121452 2 1 11 THR HA   H -15.006   1.554  -1.991 1.00 . . B 329 THR HA   1 1 
       B 44 121453 2 1 11 THR HB   H -16.869   0.125  -0.969 1.00 . . B 329 THR HB   1 1 
       B 44 121454 2 1 11 THR HG1  H -18.554  -0.373  -2.365 1.00 . . B 329 THR HG1  1 1 
       B 44 121455 2 1 11 THR HG21 H -16.802   2.732  -1.632 1.00 . . B 329 THR HG21 1 1 
       B 44 121456 2 1 11 THR HG22 H -18.161   2.224  -2.636 1.00 . . B 329 THR HG22 1 1 
       B 44 121457 2 1 11 THR HG23 H -18.215   1.983  -0.888 1.00 . . B 329 THR HG23 1 1 
       B 44 121458 2 1 11 THR N    N -15.634   1.127  -3.961 1.00 . . B 329 THR N    1 1 
       B 44 121459 2 1 11 THR O    O -14.626  -1.306  -3.309 1.00 . . B 329 THR O    1 1 
       B 44 121460 2 1 11 THR OG1  O -17.726  -0.177  -2.808 1.00 . . B 329 THR OG1  1 1 
       B 44 121461 2 1 12 LEU C    C -13.657  -2.548   0.452 1.00 . . B 330 LEU C    1 1 
       B 44 121462 2 1 12 LEU CA   C -13.482  -2.076  -0.994 1.00 . . B 330 LEU CA   1 1 
       B 44 121463 2 1 12 LEU CB   C -12.000  -1.814  -1.271 1.00 . . B 330 LEU CB   1 1 
       B 44 121464 2 1 12 LEU CD1  C -11.328  -4.082  -2.071 1.00 . . B 330 LEU CD1  1 1 
       B 44 121465 2 1 12 LEU CD2  C  -9.709  -2.678  -0.785 1.00 . . B 330 LEU CD2  1 1 
       B 44 121466 2 1 12 LEU CG   C -11.184  -3.063  -0.939 1.00 . . B 330 LEU CG   1 1 
       B 44 121467 2 1 12 LEU H    H -14.364  -0.185  -0.458 1.00 . . B 330 LEU H    1 1 
       B 44 121468 2 1 12 LEU HA   H -13.847  -2.835  -1.670 1.00 . . B 330 LEU HA   1 1 
       B 44 121469 2 1 12 LEU HB2  H -11.867  -1.564  -2.314 1.00 . . B 330 LEU HB2  1 1 
       B 44 121470 2 1 12 LEU HB3  H -11.659  -0.993  -0.658 1.00 . . B 330 LEU HB3  1 1 
       B 44 121471 2 1 12 LEU HD11 H -12.370  -4.335  -2.197 1.00 . . B 330 LEU HD11 1 1 
       B 44 121472 2 1 12 LEU HD12 H -10.948  -3.657  -2.987 1.00 . . B 330 LEU HD12 1 1 
       B 44 121473 2 1 12 LEU HD13 H -10.768  -4.973  -1.827 1.00 . . B 330 LEU HD13 1 1 
       B 44 121474 2 1 12 LEU HD21 H  -9.511  -1.779  -1.350 1.00 . . B 330 LEU HD21 1 1 
       B 44 121475 2 1 12 LEU HD22 H  -9.490  -2.502   0.258 1.00 . . B 330 LEU HD22 1 1 
       B 44 121476 2 1 12 LEU HD23 H  -9.087  -3.481  -1.154 1.00 . . B 330 LEU HD23 1 1 
       B 44 121477 2 1 12 LEU HG   H -11.544  -3.494  -0.016 1.00 . . B 330 LEU HG   1 1 
       B 44 121478 2 1 12 LEU N    N -14.247  -0.815  -1.199 1.00 . . B 330 LEU N    1 1 
       B 44 121479 2 1 12 LEU O    O -13.533  -1.781   1.386 1.00 . . B 330 LEU O    1 1 
       B 44 121480 2 1 13 GLN C    C -12.776  -4.742   2.604 1.00 . . B 331 GLN C    1 1 
       B 44 121481 2 1 13 GLN CA   C -14.132  -4.333   2.024 1.00 . . B 331 GLN CA   1 1 
       B 44 121482 2 1 13 GLN CB   C -15.058  -5.550   1.982 1.00 . . B 331 GLN CB   1 1 
       B 44 121483 2 1 13 GLN CD   C -17.024  -6.033   3.445 1.00 . . B 331 GLN CD   1 1 
       B 44 121484 2 1 13 GLN CG   C -15.501  -5.907   3.403 1.00 . . B 331 GLN CG   1 1 
       B 44 121485 2 1 13 GLN H    H -14.043  -4.409  -0.126 1.00 . . B 331 GLN H    1 1 
       B 44 121486 2 1 13 GLN HA   H -14.573  -3.566   2.645 1.00 . . B 331 GLN HA   1 1 
       B 44 121487 2 1 13 GLN HB2  H -15.925  -5.322   1.381 1.00 . . B 331 GLN HB2  1 1 
       B 44 121488 2 1 13 GLN HB3  H -14.530  -6.389   1.553 1.00 . . B 331 GLN HB3  1 1 
       B 44 121489 2 1 13 GLN HE21 H -17.247  -4.607   4.810 1.00 . . B 331 GLN HE21 1 1 
       B 44 121490 2 1 13 GLN HE22 H -18.686  -5.332   4.277 1.00 . . B 331 GLN HE22 1 1 
       B 44 121491 2 1 13 GLN HG2  H -15.053  -6.846   3.695 1.00 . . B 331 GLN HG2  1 1 
       B 44 121492 2 1 13 GLN HG3  H -15.187  -5.129   4.084 1.00 . . B 331 GLN HG3  1 1 
       B 44 121493 2 1 13 GLN N    N -13.945  -3.808   0.641 1.00 . . B 331 GLN N    1 1 
       B 44 121494 2 1 13 GLN NE2  N -17.710  -5.260   4.244 1.00 . . B 331 GLN NE2  1 1 
       B 44 121495 2 1 13 GLN O    O -12.049  -5.518   2.016 1.00 . . B 331 GLN O    1 1 
       B 44 121496 2 1 13 GLN OE1  O -17.599  -6.841   2.743 1.00 . . B 331 GLN OE1  1 1 
       B 44 121497 2 1 14 ILE C    C -11.367  -5.170   5.774 1.00 . . B 332 ILE C    1 1 
       B 44 121498 2 1 14 ILE CA   C -11.127  -4.603   4.373 1.00 . . B 332 ILE CA   1 1 
       B 44 121499 2 1 14 ILE CB   C -10.236  -3.363   4.469 1.00 . . B 332 ILE CB   1 1 
       B 44 121500 2 1 14 ILE CD1  C  -9.608  -1.284   3.231 1.00 . . B 332 ILE CD1  1 1 
       B 44 121501 2 1 14 ILE CG1  C -10.107  -2.723   3.085 1.00 . . B 332 ILE CG1  1 1 
       B 44 121502 2 1 14 ILE CG2  C  -8.851  -3.768   4.972 1.00 . . B 332 ILE CG2  1 1 
       B 44 121503 2 1 14 ILE H    H -13.034  -3.614   4.219 1.00 . . B 332 ILE H    1 1 
       B 44 121504 2 1 14 ILE HA   H -10.639  -5.349   3.761 1.00 . . B 332 ILE HA   1 1 
       B 44 121505 2 1 14 ILE HB   H -10.676  -2.656   5.157 1.00 . . B 332 ILE HB   1 1 
       B 44 121506 2 1 14 ILE HD11 H  -8.929  -1.222   4.069 1.00 . . B 332 ILE HD11 1 1 
       B 44 121507 2 1 14 ILE HD12 H  -9.094  -0.988   2.329 1.00 . . B 332 ILE HD12 1 1 
       B 44 121508 2 1 14 ILE HD13 H -10.448  -0.627   3.399 1.00 . . B 332 ILE HD13 1 1 
       B 44 121509 2 1 14 ILE HG12 H  -9.405  -3.290   2.490 1.00 . . B 332 ILE HG12 1 1 
       B 44 121510 2 1 14 ILE HG13 H -11.072  -2.719   2.598 1.00 . . B 332 ILE HG13 1 1 
       B 44 121511 2 1 14 ILE HG21 H  -8.944  -4.597   5.659 1.00 . . B 332 ILE HG21 1 1 
       B 44 121512 2 1 14 ILE HG22 H  -8.236  -4.064   4.133 1.00 . . B 332 ILE HG22 1 1 
       B 44 121513 2 1 14 ILE HG23 H  -8.391  -2.931   5.477 1.00 . . B 332 ILE HG23 1 1 
       B 44 121514 2 1 14 ILE N    N -12.432  -4.234   3.757 1.00 . . B 332 ILE N    1 1 
       B 44 121515 2 1 14 ILE O    O -11.828  -4.482   6.662 1.00 . . B 332 ILE O    1 1 
       B 44 121516 2 1 15 ARG C    C -10.203  -6.515   8.293 1.00 . . B 333 ARG C    1 1 
       B 44 121517 2 1 15 ARG CA   C -11.263  -7.035   7.319 1.00 . . B 333 ARG CA   1 1 
       B 44 121518 2 1 15 ARG CB   C -11.148  -8.557   7.205 1.00 . . B 333 ARG CB   1 1 
       B 44 121519 2 1 15 ARG CD   C -10.541 -10.350   8.836 1.00 . . B 333 ARG CD   1 1 
       B 44 121520 2 1 15 ARG CG   C -11.508  -9.200   8.546 1.00 . . B 333 ARG CG   1 1 
       B 44 121521 2 1 15 ARG CZ   C  -9.121 -11.008  10.692 1.00 . . B 333 ARG CZ   1 1 
       B 44 121522 2 1 15 ARG H    H -10.683  -6.957   5.246 1.00 . . B 333 ARG H    1 1 
       B 44 121523 2 1 15 ARG HA   H -12.246  -6.774   7.686 1.00 . . B 333 ARG HA   1 1 
       B 44 121524 2 1 15 ARG HB2  H -11.826  -8.912   6.441 1.00 . . B 333 ARG HB2  1 1 
       B 44 121525 2 1 15 ARG HB3  H -10.137  -8.822   6.940 1.00 . . B 333 ARG HB3  1 1 
       B 44 121526 2 1 15 ARG HD2  H -11.097 -11.268   8.954 1.00 . . B 333 ARG HD2  1 1 
       B 44 121527 2 1 15 ARG HD3  H  -9.847 -10.453   8.014 1.00 . . B 333 ARG HD3  1 1 
       B 44 121528 2 1 15 ARG HE   H  -9.797  -9.156  10.464 1.00 . . B 333 ARG HE   1 1 
       B 44 121529 2 1 15 ARG HG2  H -11.436  -8.461   9.330 1.00 . . B 333 ARG HG2  1 1 
       B 44 121530 2 1 15 ARG HG3  H -12.516  -9.582   8.503 1.00 . . B 333 ARG HG3  1 1 
       B 44 121531 2 1 15 ARG HH11 H  -9.600 -12.423   9.356 1.00 . . B 333 ARG HH11 1 1 
       B 44 121532 2 1 15 ARG HH12 H  -8.589 -12.940  10.663 1.00 . . B 333 ARG HH12 1 1 
       B 44 121533 2 1 15 ARG HH21 H  -8.480  -9.820  12.170 1.00 . . B 333 ARG HH21 1 1 
       B 44 121534 2 1 15 ARG HH22 H  -7.956 -11.469  12.254 1.00 . . B 333 ARG HH22 1 1 
       B 44 121535 2 1 15 ARG N    N -11.055  -6.422   5.977 1.00 . . B 333 ARG N    1 1 
       B 44 121536 2 1 15 ARG NE   N  -9.789 -10.060  10.089 1.00 . . B 333 ARG NE   1 1 
       B 44 121537 2 1 15 ARG NH1  N  -9.102 -12.218  10.198 1.00 . . B 333 ARG NH1  1 1 
       B 44 121538 2 1 15 ARG NH2  N  -8.468 -10.746  11.791 1.00 . . B 333 ARG NH2  1 1 
       B 44 121539 2 1 15 ARG O    O  -9.078  -6.251   7.917 1.00 . . B 333 ARG O    1 1 
       B 44 121540 2 1 16 GLY C    C  -9.778  -4.385  10.799 1.00 . . B 334 GLY C    1 1 
       B 44 121541 2 1 16 GLY CA   C  -9.557  -5.877  10.541 1.00 . . B 334 GLY CA   1 1 
       B 44 121542 2 1 16 GLY H    H -11.459  -6.597   9.828 1.00 . . B 334 GLY H    1 1 
       B 44 121543 2 1 16 GLY HA2  H  -9.676  -6.423  11.466 1.00 . . B 334 GLY HA2  1 1 
       B 44 121544 2 1 16 GLY HA3  H  -8.558  -6.028  10.159 1.00 . . B 334 GLY HA3  1 1 
       B 44 121545 2 1 16 GLY N    N -10.548  -6.373   9.543 1.00 . . B 334 GLY N    1 1 
       B 44 121546 2 1 16 GLY O    O  -9.950  -3.605   9.882 1.00 . . B 334 GLY O    1 1 
       B 44 121547 2 1 17 ARG C    C  -8.669  -1.782  12.138 1.00 . . B 335 ARG C    1 1 
       B 44 121548 2 1 17 ARG CA   C  -9.977  -2.543  12.361 1.00 . . B 335 ARG CA   1 1 
       B 44 121549 2 1 17 ARG CB   C -10.407  -2.404  13.822 1.00 . . B 335 ARG CB   1 1 
       B 44 121550 2 1 17 ARG CD   C -11.888  -0.409  13.552 1.00 . . B 335 ARG CD   1 1 
       B 44 121551 2 1 17 ARG CG   C -10.586  -0.924  14.168 1.00 . . B 335 ARG CG   1 1 
       B 44 121552 2 1 17 ARG CZ   C -10.970   1.856  13.408 1.00 . . B 335 ARG CZ   1 1 
       B 44 121553 2 1 17 ARG H    H  -9.628  -4.630  12.762 1.00 . . B 335 ARG H    1 1 
       B 44 121554 2 1 17 ARG HA   H -10.741  -2.136  11.720 1.00 . . B 335 ARG HA   1 1 
       B 44 121555 2 1 17 ARG HB2  H -11.341  -2.924  13.973 1.00 . . B 335 ARG HB2  1 1 
       B 44 121556 2 1 17 ARG HB3  H  -9.649  -2.831  14.463 1.00 . . B 335 ARG HB3  1 1 
       B 44 121557 2 1 17 ARG HD2  H -12.250  -1.126  12.835 1.00 . . B 335 ARG HD2  1 1 
       B 44 121558 2 1 17 ARG HD3  H -12.629  -0.281  14.333 1.00 . . B 335 ARG HD3  1 1 
       B 44 121559 2 1 17 ARG HE   H -11.925   0.979  11.906 1.00 . . B 335 ARG HE   1 1 
       B 44 121560 2 1 17 ARG HG2  H -10.625  -0.810  15.241 1.00 . . B 335 ARG HG2  1 1 
       B 44 121561 2 1 17 ARG HG3  H  -9.755  -0.359  13.774 1.00 . . B 335 ARG HG3  1 1 
       B 44 121562 2 1 17 ARG HH11 H -10.954   1.030  15.235 1.00 . . B 335 ARG HH11 1 1 
       B 44 121563 2 1 17 ARG HH12 H -10.158   2.558  15.097 1.00 . . B 335 ARG HH12 1 1 
       B 44 121564 2 1 17 ARG HH21 H -10.925   2.978  11.751 1.00 . . B 335 ARG HH21 1 1 
       B 44 121565 2 1 17 ARG HH22 H -10.156   3.665  13.143 1.00 . . B 335 ARG HH22 1 1 
       B 44 121566 2 1 17 ARG N    N  -9.771  -3.983  12.041 1.00 . . B 335 ARG N    1 1 
       B 44 121567 2 1 17 ARG NE   N -11.633   0.881  12.837 1.00 . . B 335 ARG NE   1 1 
       B 44 121568 2 1 17 ARG NH1  N -10.673   1.810  14.680 1.00 . . B 335 ARG NH1  1 1 
       B 44 121569 2 1 17 ARG NH2  N -10.658   2.916  12.713 1.00 . . B 335 ARG NH2  1 1 
       B 44 121570 2 1 17 ARG O    O  -8.603  -0.852  11.358 1.00 . . B 335 ARG O    1 1 
       B 44 121571 2 1 18 GLU C    C  -5.889  -1.552  11.182 1.00 . . B 336 GLU C    1 1 
       B 44 121572 2 1 18 GLU CA   C  -6.322  -1.474  12.648 1.00 . . B 336 GLU CA   1 1 
       B 44 121573 2 1 18 GLU CB   C  -5.265  -2.142  13.532 1.00 . . B 336 GLU CB   1 1 
       B 44 121574 2 1 18 GLU CD   C  -4.352  -4.361  14.227 1.00 . . B 336 GLU CD   1 1 
       B 44 121575 2 1 18 GLU CG   C  -5.125  -3.614  13.139 1.00 . . B 336 GLU CG   1 1 
       B 44 121576 2 1 18 GLU H    H  -7.704  -2.924  13.440 1.00 . . B 336 GLU H    1 1 
       B 44 121577 2 1 18 GLU HA   H  -6.428  -0.439  12.934 1.00 . . B 336 GLU HA   1 1 
       B 44 121578 2 1 18 GLU HB2  H  -4.317  -1.641  13.399 1.00 . . B 336 GLU HB2  1 1 
       B 44 121579 2 1 18 GLU HB3  H  -5.566  -2.074  14.567 1.00 . . B 336 GLU HB3  1 1 
       B 44 121580 2 1 18 GLU HG2  H  -6.107  -4.050  13.030 1.00 . . B 336 GLU HG2  1 1 
       B 44 121581 2 1 18 GLU HG3  H  -4.591  -3.688  12.206 1.00 . . B 336 GLU HG3  1 1 
       B 44 121582 2 1 18 GLU N    N  -7.628  -2.171  12.817 1.00 . . B 336 GLU N    1 1 
       B 44 121583 2 1 18 GLU O    O  -5.458  -0.577  10.599 1.00 . . B 336 GLU O    1 1 
       B 44 121584 2 1 18 GLU OE1  O  -3.551  -3.730  14.898 1.00 . . B 336 GLU OE1  1 1 
       B 44 121585 2 1 18 GLU OE2  O  -4.573  -5.553  14.372 1.00 . . B 336 GLU OE2  1 1 
       B 44 121586 2 1 19 ARG C    C  -6.443  -1.922   8.296 1.00 . . B 337 ARG C    1 1 
       B 44 121587 2 1 19 ARG CA   C  -5.597  -2.853   9.165 1.00 . . B 337 ARG CA   1 1 
       B 44 121588 2 1 19 ARG CB   C  -5.828  -4.301   8.737 1.00 . . B 337 ARG CB   1 1 
       B 44 121589 2 1 19 ARG CD   C  -5.619  -5.450   6.530 1.00 . . B 337 ARG CD   1 1 
       B 44 121590 2 1 19 ARG CG   C  -4.879  -4.645   7.597 1.00 . . B 337 ARG CG   1 1 
       B 44 121591 2 1 19 ARG CZ   C  -3.962  -7.248   6.656 1.00 . . B 337 ARG CZ   1 1 
       B 44 121592 2 1 19 ARG H    H  -6.345  -3.478  11.070 1.00 . . B 337 ARG H    1 1 
       B 44 121593 2 1 19 ARG HA   H  -4.554  -2.604   9.053 1.00 . . B 337 ARG HA   1 1 
       B 44 121594 2 1 19 ARG HB2  H  -5.644  -4.958   9.574 1.00 . . B 337 ARG HB2  1 1 
       B 44 121595 2 1 19 ARG HB3  H  -6.848  -4.420   8.401 1.00 . . B 337 ARG HB3  1 1 
       B 44 121596 2 1 19 ARG HD2  H  -6.677  -5.384   6.706 1.00 . . B 337 ARG HD2  1 1 
       B 44 121597 2 1 19 ARG HD3  H  -5.394  -5.041   5.550 1.00 . . B 337 ARG HD3  1 1 
       B 44 121598 2 1 19 ARG HE   H  -5.917  -7.575   6.700 1.00 . . B 337 ARG HE   1 1 
       B 44 121599 2 1 19 ARG HG2  H  -4.498  -3.732   7.165 1.00 . . B 337 ARG HG2  1 1 
       B 44 121600 2 1 19 ARG HG3  H  -4.059  -5.227   7.986 1.00 . . B 337 ARG HG3  1 1 
       B 44 121601 2 1 19 ARG HH11 H  -3.239  -5.428   6.226 1.00 . . B 337 ARG HH11 1 1 
       B 44 121602 2 1 19 ARG HH12 H  -2.056  -6.664   6.472 1.00 . . B 337 ARG HH12 1 1 
       B 44 121603 2 1 19 ARG HH21 H  -4.375  -9.179   6.990 1.00 . . B 337 ARG HH21 1 1 
       B 44 121604 2 1 19 ARG HH22 H  -2.693  -8.779   6.890 1.00 . . B 337 ARG HH22 1 1 
       B 44 121605 2 1 19 ARG N    N  -5.999  -2.705  10.585 1.00 . . B 337 ARG N    1 1 
       B 44 121606 2 1 19 ARG NE   N  -5.220  -6.890   6.618 1.00 . . B 337 ARG NE   1 1 
       B 44 121607 2 1 19 ARG NH1  N  -3.012  -6.377   6.434 1.00 . . B 337 ARG NH1  1 1 
       B 44 121608 2 1 19 ARG NH2  N  -3.653  -8.499   6.862 1.00 . . B 337 ARG NH2  1 1 
       B 44 121609 2 1 19 ARG O    O  -5.953  -1.287   7.385 1.00 . . B 337 ARG O    1 1 
       B 44 121610 2 1 20 PHE C    C  -8.036   0.480   7.791 1.00 . . B 338 PHE C    1 1 
       B 44 121611 2 1 20 PHE CA   C  -8.593  -0.946   7.766 1.00 . . B 338 PHE CA   1 1 
       B 44 121612 2 1 20 PHE CB   C -10.004  -0.955   8.356 1.00 . . B 338 PHE CB   1 1 
       B 44 121613 2 1 20 PHE CD1  C -11.139   0.020   6.324 1.00 . . B 338 PHE CD1  1 1 
       B 44 121614 2 1 20 PHE CD2  C -11.309   1.204   8.440 1.00 . . B 338 PHE CD2  1 1 
       B 44 121615 2 1 20 PHE CE1  C -11.913   1.015   5.706 1.00 . . B 338 PHE CE1  1 1 
       B 44 121616 2 1 20 PHE CE2  C -12.082   2.197   7.821 1.00 . . B 338 PHE CE2  1 1 
       B 44 121617 2 1 20 PHE CG   C -10.837   0.116   7.691 1.00 . . B 338 PHE CG   1 1 
       B 44 121618 2 1 20 PHE CZ   C -12.384   2.103   6.455 1.00 . . B 338 PHE CZ   1 1 
       B 44 121619 2 1 20 PHE H    H  -8.088  -2.357   9.313 1.00 . . B 338 PHE H    1 1 
       B 44 121620 2 1 20 PHE HA   H  -8.625  -1.300   6.749 1.00 . . B 338 PHE HA   1 1 
       B 44 121621 2 1 20 PHE HB2  H -10.459  -1.921   8.190 1.00 . . B 338 PHE HB2  1 1 
       B 44 121622 2 1 20 PHE HB3  H  -9.952  -0.760   9.417 1.00 . . B 338 PHE HB3  1 1 
       B 44 121623 2 1 20 PHE HD1  H -10.777  -0.817   5.750 1.00 . . B 338 PHE HD1  1 1 
       B 44 121624 2 1 20 PHE HD2  H -11.078   1.277   9.491 1.00 . . B 338 PHE HD2  1 1 
       B 44 121625 2 1 20 PHE HE1  H -12.145   0.942   4.655 1.00 . . B 338 PHE HE1  1 1 
       B 44 121626 2 1 20 PHE HE2  H -12.445   3.036   8.396 1.00 . . B 338 PHE HE2  1 1 
       B 44 121627 2 1 20 PHE HZ   H -12.978   2.868   5.979 1.00 . . B 338 PHE HZ   1 1 
       B 44 121628 2 1 20 PHE N    N  -7.713  -1.836   8.574 1.00 . . B 338 PHE N    1 1 
       B 44 121629 2 1 20 PHE O    O  -7.813   1.088   6.763 1.00 . . B 338 PHE O    1 1 
       B 44 121630 2 1 21 GLU C    C  -6.034   2.549   8.175 1.00 . . B 339 GLU C    1 1 
       B 44 121631 2 1 21 GLU CA   C  -7.277   2.401   9.058 1.00 . . B 339 GLU CA   1 1 
       B 44 121632 2 1 21 GLU CB   C  -6.907   2.699  10.514 1.00 . . B 339 GLU CB   1 1 
       B 44 121633 2 1 21 GLU CD   C  -7.783   3.732  12.614 1.00 . . B 339 GLU CD   1 1 
       B 44 121634 2 1 21 GLU CG   C  -8.171   3.048  11.301 1.00 . . B 339 GLU CG   1 1 
       B 44 121635 2 1 21 GLU H    H  -8.005   0.502   9.771 1.00 . . B 339 GLU H    1 1 
       B 44 121636 2 1 21 GLU HA   H  -8.031   3.101   8.732 1.00 . . B 339 GLU HA   1 1 
       B 44 121637 2 1 21 GLU HB2  H  -6.437   1.829  10.951 1.00 . . B 339 GLU HB2  1 1 
       B 44 121638 2 1 21 GLU HB3  H  -6.221   3.533  10.547 1.00 . . B 339 GLU HB3  1 1 
       B 44 121639 2 1 21 GLU HG2  H  -8.787   3.717  10.715 1.00 . . B 339 GLU HG2  1 1 
       B 44 121640 2 1 21 GLU HG3  H  -8.722   2.147  11.517 1.00 . . B 339 GLU HG3  1 1 
       B 44 121641 2 1 21 GLU N    N  -7.815   1.013   8.958 1.00 . . B 339 GLU N    1 1 
       B 44 121642 2 1 21 GLU O    O  -5.755   3.612   7.657 1.00 . . B 339 GLU O    1 1 
       B 44 121643 2 1 21 GLU OE1  O  -7.029   3.137  13.368 1.00 . . B 339 GLU OE1  1 1 
       B 44 121644 2 1 21 GLU OE2  O  -8.246   4.838  12.843 1.00 . . B 339 GLU OE2  1 1 
       B 44 121645 2 1 22 MET C    C  -4.457   1.875   5.714 1.00 . . B 340 MET C    1 1 
       B 44 121646 2 1 22 MET CA   C  -4.063   1.581   7.162 1.00 . . B 340 MET CA   1 1 
       B 44 121647 2 1 22 MET CB   C  -3.318   0.246   7.244 1.00 . . B 340 MET CB   1 1 
       B 44 121648 2 1 22 MET CE   C  -2.637  -2.175   4.903 1.00 . . B 340 MET CE   1 1 
       B 44 121649 2 1 22 MET CG   C  -2.244   0.198   6.166 1.00 . . B 340 MET CG   1 1 
       B 44 121650 2 1 22 MET H    H  -5.513   0.650   8.423 1.00 . . B 340 MET H    1 1 
       B 44 121651 2 1 22 MET HA   H  -3.431   2.373   7.527 1.00 . . B 340 MET HA   1 1 
       B 44 121652 2 1 22 MET HB2  H  -2.859   0.148   8.217 1.00 . . B 340 MET HB2  1 1 
       B 44 121653 2 1 22 MET HB3  H  -4.013  -0.564   7.092 1.00 . . B 340 MET HB3  1 1 
       B 44 121654 2 1 22 MET HE1  H  -3.655  -2.066   5.252 1.00 . . B 340 MET HE1  1 1 
       B 44 121655 2 1 22 MET HE2  H  -2.526  -1.662   3.961 1.00 . . B 340 MET HE2  1 1 
       B 44 121656 2 1 22 MET HE3  H  -2.405  -3.222   4.771 1.00 . . B 340 MET HE3  1 1 
       B 44 121657 2 1 22 MET HG2  H  -2.694   0.420   5.214 1.00 . . B 340 MET HG2  1 1 
       B 44 121658 2 1 22 MET HG3  H  -1.485   0.929   6.389 1.00 . . B 340 MET HG3  1 1 
       B 44 121659 2 1 22 MET N    N  -5.281   1.496   8.001 1.00 . . B 340 MET N    1 1 
       B 44 121660 2 1 22 MET O    O  -3.916   2.760   5.081 1.00 . . B 340 MET O    1 1 
       B 44 121661 2 1 22 MET SD   S  -1.506  -1.454   6.120 1.00 . . B 340 MET SD   1 1 
       B 44 121662 2 1 23 PHE C    C  -6.357   2.812   3.651 1.00 . . B 341 PHE C    1 1 
       B 44 121663 2 1 23 PHE CA   C  -5.820   1.386   3.777 1.00 . . B 341 PHE CA   1 1 
       B 44 121664 2 1 23 PHE CB   C  -6.920   0.392   3.395 1.00 . . B 341 PHE CB   1 1 
       B 44 121665 2 1 23 PHE CD1  C  -5.691  -0.965   1.658 1.00 . . B 341 PHE CD1  1 1 
       B 44 121666 2 1 23 PHE CD2  C  -6.318  -2.032   3.750 1.00 . . B 341 PHE CD2  1 1 
       B 44 121667 2 1 23 PHE CE1  C  -5.112  -2.166   1.221 1.00 . . B 341 PHE CE1  1 1 
       B 44 121668 2 1 23 PHE CE2  C  -5.739  -3.232   3.312 1.00 . . B 341 PHE CE2  1 1 
       B 44 121669 2 1 23 PHE CG   C  -6.294  -0.899   2.923 1.00 . . B 341 PHE CG   1 1 
       B 44 121670 2 1 23 PHE CZ   C  -5.136  -3.298   2.046 1.00 . . B 341 PHE CZ   1 1 
       B 44 121671 2 1 23 PHE H    H  -5.820   0.437   5.712 1.00 . . B 341 PHE H    1 1 
       B 44 121672 2 1 23 PHE HA   H  -4.977   1.262   3.119 1.00 . . B 341 PHE HA   1 1 
       B 44 121673 2 1 23 PHE HB2  H  -7.545   0.198   4.256 1.00 . . B 341 PHE HB2  1 1 
       B 44 121674 2 1 23 PHE HB3  H  -7.522   0.811   2.601 1.00 . . B 341 PHE HB3  1 1 
       B 44 121675 2 1 23 PHE HD1  H  -5.673  -0.094   1.023 1.00 . . B 341 PHE HD1  1 1 
       B 44 121676 2 1 23 PHE HD2  H  -6.781  -1.980   4.723 1.00 . . B 341 PHE HD2  1 1 
       B 44 121677 2 1 23 PHE HE1  H  -4.648  -2.216   0.248 1.00 . . B 341 PHE HE1  1 1 
       B 44 121678 2 1 23 PHE HE2  H  -5.757  -4.103   3.947 1.00 . . B 341 PHE HE2  1 1 
       B 44 121679 2 1 23 PHE HZ   H  -4.690  -4.221   1.710 1.00 . . B 341 PHE HZ   1 1 
       B 44 121680 2 1 23 PHE N    N  -5.396   1.142   5.184 1.00 . . B 341 PHE N    1 1 
       B 44 121681 2 1 23 PHE O    O  -5.941   3.572   2.800 1.00 . . B 341 PHE O    1 1 
       B 44 121682 2 1 24 ARG C    C  -6.708   5.579   4.405 1.00 . . B 342 ARG C    1 1 
       B 44 121683 2 1 24 ARG CA   C  -7.845   4.554   4.433 1.00 . . B 342 ARG CA   1 1 
       B 44 121684 2 1 24 ARG CB   C  -8.725   4.798   5.659 1.00 . . B 342 ARG CB   1 1 
       B 44 121685 2 1 24 ARG CD   C  -9.569   6.723   7.006 1.00 . . B 342 ARG CD   1 1 
       B 44 121686 2 1 24 ARG CG   C  -9.316   6.207   5.591 1.00 . . B 342 ARG CG   1 1 
       B 44 121687 2 1 24 ARG CZ   C -11.589   7.880   6.255 1.00 . . B 342 ARG CZ   1 1 
       B 44 121688 2 1 24 ARG H    H  -7.596   2.549   5.175 1.00 . . B 342 ARG H    1 1 
       B 44 121689 2 1 24 ARG HA   H  -8.438   4.655   3.538 1.00 . . B 342 ARG HA   1 1 
       B 44 121690 2 1 24 ARG HB2  H  -9.524   4.072   5.678 1.00 . . B 342 ARG HB2  1 1 
       B 44 121691 2 1 24 ARG HB3  H  -8.130   4.703   6.555 1.00 . . B 342 ARG HB3  1 1 
       B 44 121692 2 1 24 ARG HD2  H  -9.366   5.937   7.713 1.00 . . B 342 ARG HD2  1 1 
       B 44 121693 2 1 24 ARG HD3  H  -8.912   7.563   7.207 1.00 . . B 342 ARG HD3  1 1 
       B 44 121694 2 1 24 ARG HE   H -11.532   6.764   7.893 1.00 . . B 342 ARG HE   1 1 
       B 44 121695 2 1 24 ARG HG2  H  -8.622   6.864   5.086 1.00 . . B 342 ARG HG2  1 1 
       B 44 121696 2 1 24 ARG HG3  H -10.248   6.180   5.047 1.00 . . B 342 ARG HG3  1 1 
       B 44 121697 2 1 24 ARG HH11 H  -9.904   8.354   5.278 1.00 . . B 342 ARG HH11 1 1 
       B 44 121698 2 1 24 ARG HH12 H -11.355   9.039   4.639 1.00 . . B 342 ARG HH12 1 1 
       B 44 121699 2 1 24 ARG HH21 H -13.405   7.689   7.079 1.00 . . B 342 ARG HH21 1 1 
       B 44 121700 2 1 24 ARG HH22 H -13.326   8.681   5.662 1.00 . . B 342 ARG HH22 1 1 
       B 44 121701 2 1 24 ARG N    N  -7.277   3.179   4.496 1.00 . . B 342 ARG N    1 1 
       B 44 121702 2 1 24 ARG NE   N -11.005   7.121   7.148 1.00 . . B 342 ARG NE   1 1 
       B 44 121703 2 1 24 ARG NH1  N -10.893   8.470   5.320 1.00 . . B 342 ARG NH1  1 1 
       B 44 121704 2 1 24 ARG NH2  N -12.873   8.100   6.338 1.00 . . B 342 ARG NH2  1 1 
       B 44 121705 2 1 24 ARG O    O  -6.775   6.571   3.709 1.00 . . B 342 ARG O    1 1 
       B 44 121706 2 1 25 GLU C    C  -3.923   6.430   3.777 1.00 . . B 343 GLU C    1 1 
       B 44 121707 2 1 25 GLU CA   C  -4.534   6.320   5.174 1.00 . . B 343 GLU CA   1 1 
       B 44 121708 2 1 25 GLU CB   C  -3.465   5.842   6.161 1.00 . . B 343 GLU CB   1 1 
       B 44 121709 2 1 25 GLU CD   C  -1.432   6.666   7.357 1.00 . . B 343 GLU CD   1 1 
       B 44 121710 2 1 25 GLU CG   C  -2.233   6.744   6.055 1.00 . . B 343 GLU CG   1 1 
       B 44 121711 2 1 25 GLU H    H  -5.632   4.543   5.717 1.00 . . B 343 GLU H    1 1 
       B 44 121712 2 1 25 GLU HA   H  -4.897   7.288   5.480 1.00 . . B 343 GLU HA   1 1 
       B 44 121713 2 1 25 GLU HB2  H  -3.859   5.884   7.166 1.00 . . B 343 GLU HB2  1 1 
       B 44 121714 2 1 25 GLU HB3  H  -3.187   4.826   5.925 1.00 . . B 343 GLU HB3  1 1 
       B 44 121715 2 1 25 GLU HG2  H  -1.616   6.414   5.229 1.00 . . B 343 GLU HG2  1 1 
       B 44 121716 2 1 25 GLU HG3  H  -2.545   7.763   5.885 1.00 . . B 343 GLU HG3  1 1 
       B 44 121717 2 1 25 GLU N    N  -5.668   5.350   5.159 1.00 . . B 343 GLU N    1 1 
       B 44 121718 2 1 25 GLU O    O  -3.624   7.508   3.304 1.00 . . B 343 GLU O    1 1 
       B 44 121719 2 1 25 GLU OE1  O  -1.623   5.710   8.090 1.00 . . B 343 GLU OE1  1 1 
       B 44 121720 2 1 25 GLU OE2  O  -0.645   7.565   7.600 1.00 . . B 343 GLU OE2  1 1 
       B 44 121721 2 1 26 LEU C    C  -4.046   6.160   0.813 1.00 . . B 344 LEU C    1 1 
       B 44 121722 2 1 26 LEU CA   C  -3.131   5.369   1.751 1.00 . . B 344 LEU CA   1 1 
       B 44 121723 2 1 26 LEU CB   C  -2.964   3.944   1.222 1.00 . . B 344 LEU CB   1 1 
       B 44 121724 2 1 26 LEU CD1  C  -1.972   1.710   1.742 1.00 . . B 344 LEU CD1  1 1 
       B 44 121725 2 1 26 LEU CD2  C  -0.533   3.751   1.756 1.00 . . B 344 LEU CD2  1 1 
       B 44 121726 2 1 26 LEU CG   C  -1.928   3.203   2.068 1.00 . . B 344 LEU CG   1 1 
       B 44 121727 2 1 26 LEU H    H  -3.975   4.465   3.517 1.00 . . B 344 LEU H    1 1 
       B 44 121728 2 1 26 LEU HA   H  -2.168   5.850   1.798 1.00 . . B 344 LEU HA   1 1 
       B 44 121729 2 1 26 LEU HB2  H  -3.912   3.426   1.276 1.00 . . B 344 LEU HB2  1 1 
       B 44 121730 2 1 26 LEU HB3  H  -2.631   3.977   0.196 1.00 . . B 344 LEU HB3  1 1 
       B 44 121731 2 1 26 LEU HD11 H  -2.045   1.577   0.673 1.00 . . B 344 LEU HD11 1 1 
       B 44 121732 2 1 26 LEU HD12 H  -1.073   1.234   2.105 1.00 . . B 344 LEU HD12 1 1 
       B 44 121733 2 1 26 LEU HD13 H  -2.832   1.264   2.220 1.00 . . B 344 LEU HD13 1 1 
       B 44 121734 2 1 26 LEU HD21 H  -0.619   4.610   1.107 1.00 . . B 344 LEU HD21 1 1 
       B 44 121735 2 1 26 LEU HD22 H  -0.045   4.040   2.675 1.00 . . B 344 LEU HD22 1 1 
       B 44 121736 2 1 26 LEU HD23 H   0.052   2.986   1.265 1.00 . . B 344 LEU HD23 1 1 
       B 44 121737 2 1 26 LEU HG   H  -2.148   3.350   3.116 1.00 . . B 344 LEU HG   1 1 
       B 44 121738 2 1 26 LEU N    N  -3.730   5.325   3.114 1.00 . . B 344 LEU N    1 1 
       B 44 121739 2 1 26 LEU O    O  -3.600   7.000   0.056 1.00 . . B 344 LEU O    1 1 
       B 44 121740 2 1 27 ASN C    C  -6.163   8.133   0.225 1.00 . . B 345 ASN C    1 1 
       B 44 121741 2 1 27 ASN CA   C  -6.265   6.628  -0.034 1.00 . . B 345 ASN CA   1 1 
       B 44 121742 2 1 27 ASN CB   C  -7.696   6.160   0.246 1.00 . . B 345 ASN CB   1 1 
       B 44 121743 2 1 27 ASN CG   C  -8.563   6.401  -0.991 1.00 . . B 345 ASN CG   1 1 
       B 44 121744 2 1 27 ASN H    H  -5.656   5.214   1.473 1.00 . . B 345 ASN H    1 1 
       B 44 121745 2 1 27 ASN HA   H  -6.019   6.425  -1.064 1.00 . . B 345 ASN HA   1 1 
       B 44 121746 2 1 27 ASN HB2  H  -7.688   5.104   0.482 1.00 . . B 345 ASN HB2  1 1 
       B 44 121747 2 1 27 ASN HB3  H  -8.098   6.714   1.080 1.00 . . B 345 ASN HB3  1 1 
       B 44 121748 2 1 27 ASN HD21 H -10.204   6.773   0.061 1.00 . . B 345 ASN HD21 1 1 
       B 44 121749 2 1 27 ASN HD22 H -10.388   6.859  -1.625 1.00 . . B 345 ASN HD22 1 1 
       B 44 121750 2 1 27 ASN N    N  -5.320   5.895   0.856 1.00 . . B 345 ASN N    1 1 
       B 44 121751 2 1 27 ASN ND2  N  -9.823   6.703  -0.839 1.00 . . B 345 ASN ND2  1 1 
       B 44 121752 2 1 27 ASN O    O  -6.131   8.930  -0.692 1.00 . . B 345 ASN O    1 1 
       B 44 121753 2 1 27 ASN OD1  O  -8.090   6.314  -2.105 1.00 . . B 345 ASN OD1  1 1 
       B 44 121754 2 1 28 GLU C    C  -4.726  10.553   1.215 1.00 . . B 346 GLU C    1 1 
       B 44 121755 2 1 28 GLU CA   C  -6.024   9.981   1.786 1.00 . . B 346 GLU CA   1 1 
       B 44 121756 2 1 28 GLU CB   C  -6.041  10.170   3.305 1.00 . . B 346 GLU CB   1 1 
       B 44 121757 2 1 28 GLU CD   C  -8.002  11.349   4.307 1.00 . . B 346 GLU CD   1 1 
       B 44 121758 2 1 28 GLU CG   C  -7.468   9.998   3.826 1.00 . . B 346 GLU CG   1 1 
       B 44 121759 2 1 28 GLU H    H  -6.148   7.867   2.190 1.00 . . B 346 GLU H    1 1 
       B 44 121760 2 1 28 GLU HA   H  -6.865  10.498   1.351 1.00 . . B 346 GLU HA   1 1 
       B 44 121761 2 1 28 GLU HB2  H  -5.397   9.433   3.766 1.00 . . B 346 GLU HB2  1 1 
       B 44 121762 2 1 28 GLU HB3  H  -5.688  11.161   3.548 1.00 . . B 346 GLU HB3  1 1 
       B 44 121763 2 1 28 GLU HG2  H  -8.099   9.623   3.032 1.00 . . B 346 GLU HG2  1 1 
       B 44 121764 2 1 28 GLU HG3  H  -7.471   9.299   4.648 1.00 . . B 346 GLU HG3  1 1 
       B 44 121765 2 1 28 GLU N    N  -6.117   8.527   1.466 1.00 . . B 346 GLU N    1 1 
       B 44 121766 2 1 28 GLU O    O  -4.698  11.643   0.678 1.00 . . B 346 GLU O    1 1 
       B 44 121767 2 1 28 GLU OE1  O  -8.015  12.275   3.513 1.00 . . B 346 GLU OE1  1 1 
       B 44 121768 2 1 28 GLU OE2  O  -8.386  11.434   5.461 1.00 . . B 346 GLU OE2  1 1 
       B 44 121769 2 1 29 ALA C    C  -2.478  10.601  -0.698 1.00 . . B 347 ALA C    1 1 
       B 44 121770 2 1 29 ALA CA   C  -2.349  10.330   0.801 1.00 . . B 347 ALA CA   1 1 
       B 44 121771 2 1 29 ALA CB   C  -1.262   9.279   1.036 1.00 . . B 347 ALA CB   1 1 
       B 44 121772 2 1 29 ALA H    H  -3.694   8.954   1.770 1.00 . . B 347 ALA H    1 1 
       B 44 121773 2 1 29 ALA HA   H  -2.084  11.242   1.307 1.00 . . B 347 ALA HA   1 1 
       B 44 121774 2 1 29 ALA HB1  H  -1.407   8.822   2.004 1.00 . . B 347 ALA HB1  1 1 
       B 44 121775 2 1 29 ALA HB2  H  -1.320   8.522   0.268 1.00 . . B 347 ALA HB2  1 1 
       B 44 121776 2 1 29 ALA HB3  H  -0.292   9.751   1.002 1.00 . . B 347 ALA HB3  1 1 
       B 44 121777 2 1 29 ALA N    N  -3.649   9.827   1.332 1.00 . . B 347 ALA N    1 1 
       B 44 121778 2 1 29 ALA O    O  -2.058  11.627  -1.193 1.00 . . B 347 ALA O    1 1 
       B 44 121779 2 1 30 LEU C    C  -4.086  11.110  -3.153 1.00 . . B 348 LEU C    1 1 
       B 44 121780 2 1 30 LEU CA   C  -3.206   9.887  -2.893 1.00 . . B 348 LEU CA   1 1 
       B 44 121781 2 1 30 LEU CB   C  -3.857   8.648  -3.513 1.00 . . B 348 LEU CB   1 1 
       B 44 121782 2 1 30 LEU CD1  C  -3.747   6.152  -3.463 1.00 . . B 348 LEU CD1  1 1 
       B 44 121783 2 1 30 LEU CD2  C  -1.846   7.470  -4.408 1.00 . . B 348 LEU CD2  1 1 
       B 44 121784 2 1 30 LEU CG   C  -2.934   7.441  -3.332 1.00 . . B 348 LEU CG   1 1 
       B 44 121785 2 1 30 LEU H    H  -3.382   8.864  -1.005 1.00 . . B 348 LEU H    1 1 
       B 44 121786 2 1 30 LEU HA   H  -2.235  10.042  -3.338 1.00 . . B 348 LEU HA   1 1 
       B 44 121787 2 1 30 LEU HB2  H  -4.803   8.456  -3.024 1.00 . . B 348 LEU HB2  1 1 
       B 44 121788 2 1 30 LEU HB3  H  -4.023   8.818  -4.567 1.00 . . B 348 LEU HB3  1 1 
       B 44 121789 2 1 30 LEU HD11 H  -4.793   6.370  -3.313 1.00 . . B 348 LEU HD11 1 1 
       B 44 121790 2 1 30 LEU HD12 H  -3.604   5.734  -4.447 1.00 . . B 348 LEU HD12 1 1 
       B 44 121791 2 1 30 LEU HD13 H  -3.417   5.443  -2.718 1.00 . . B 348 LEU HD13 1 1 
       B 44 121792 2 1 30 LEU HD21 H  -2.011   8.310  -5.065 1.00 . . B 348 LEU HD21 1 1 
       B 44 121793 2 1 30 LEU HD22 H  -0.879   7.564  -3.939 1.00 . . B 348 LEU HD22 1 1 
       B 44 121794 2 1 30 LEU HD23 H  -1.882   6.553  -4.980 1.00 . . B 348 LEU HD23 1 1 
       B 44 121795 2 1 30 LEU HG   H  -2.478   7.482  -2.354 1.00 . . B 348 LEU HG   1 1 
       B 44 121796 2 1 30 LEU N    N  -3.053   9.685  -1.425 1.00 . . B 348 LEU N    1 1 
       B 44 121797 2 1 30 LEU O    O  -3.825  11.895  -4.040 1.00 . . B 348 LEU O    1 1 
       B 44 121798 2 1 31 GLU C    C  -5.233  13.745  -2.393 1.00 . . B 349 GLU C    1 1 
       B 44 121799 2 1 31 GLU CA   C  -6.025  12.448  -2.587 1.00 . . B 349 GLU CA   1 1 
       B 44 121800 2 1 31 GLU CB   C  -7.165  12.395  -1.568 1.00 . . B 349 GLU CB   1 1 
       B 44 121801 2 1 31 GLU CD   C  -9.489  11.548  -1.215 1.00 . . B 349 GLU CD   1 1 
       B 44 121802 2 1 31 GLU CG   C  -8.192  11.348  -2.003 1.00 . . B 349 GLU CG   1 1 
       B 44 121803 2 1 31 GLU H    H  -5.317  10.627  -1.676 1.00 . . B 349 GLU H    1 1 
       B 44 121804 2 1 31 GLU HA   H  -6.432  12.422  -3.584 1.00 . . B 349 GLU HA   1 1 
       B 44 121805 2 1 31 GLU HB2  H  -6.769  12.130  -0.598 1.00 . . B 349 GLU HB2  1 1 
       B 44 121806 2 1 31 GLU HB3  H  -7.642  13.363  -1.511 1.00 . . B 349 GLU HB3  1 1 
       B 44 121807 2 1 31 GLU HG2  H  -8.391  11.457  -3.059 1.00 . . B 349 GLU HG2  1 1 
       B 44 121808 2 1 31 GLU HG3  H  -7.805  10.360  -1.808 1.00 . . B 349 GLU HG3  1 1 
       B 44 121809 2 1 31 GLU N    N  -5.127  11.275  -2.385 1.00 . . B 349 GLU N    1 1 
       B 44 121810 2 1 31 GLU O    O  -5.443  14.720  -3.086 1.00 . . B 349 GLU O    1 1 
       B 44 121811 2 1 31 GLU OE1  O  -9.846  12.691  -0.980 1.00 . . B 349 GLU OE1  1 1 
       B 44 121812 2 1 31 GLU OE2  O -10.101  10.555  -0.859 1.00 . . B 349 GLU OE2  1 1 
       B 44 121813 2 1 32 LEU C    C  -2.685  15.322  -2.434 1.00 . . B 350 LEU C    1 1 
       B 44 121814 2 1 32 LEU CA   C  -3.531  14.994  -1.202 1.00 . . B 350 LEU CA   1 1 
       B 44 121815 2 1 32 LEU CB   C  -2.613  14.769   0.001 1.00 . . B 350 LEU CB   1 1 
       B 44 121816 2 1 32 LEU CD1  C  -3.322  16.927   1.041 1.00 . . B 350 LEU CD1  1 1 
       B 44 121817 2 1 32 LEU CD2  C  -1.144  15.887   1.681 1.00 . . B 350 LEU CD2  1 1 
       B 44 121818 2 1 32 LEU CG   C  -2.128  16.118   0.531 1.00 . . B 350 LEU CG   1 1 
       B 44 121819 2 1 32 LEU H    H  -4.185  12.963  -0.902 1.00 . . B 350 LEU H    1 1 
       B 44 121820 2 1 32 LEU HA   H  -4.196  15.817  -0.997 1.00 . . B 350 LEU HA   1 1 
       B 44 121821 2 1 32 LEU HB2  H  -3.160  14.250   0.775 1.00 . . B 350 LEU HB2  1 1 
       B 44 121822 2 1 32 LEU HB3  H  -1.763  14.175  -0.301 1.00 . . B 350 LEU HB3  1 1 
       B 44 121823 2 1 32 LEU HD11 H  -4.202  16.301   1.054 1.00 . . B 350 LEU HD11 1 1 
       B 44 121824 2 1 32 LEU HD12 H  -3.118  17.280   2.041 1.00 . . B 350 LEU HD12 1 1 
       B 44 121825 2 1 32 LEU HD13 H  -3.491  17.770   0.388 1.00 . . B 350 LEU HD13 1 1 
       B 44 121826 2 1 32 LEU HD21 H  -0.476  15.077   1.427 1.00 . . B 350 LEU HD21 1 1 
       B 44 121827 2 1 32 LEU HD22 H  -0.569  16.786   1.849 1.00 . . B 350 LEU HD22 1 1 
       B 44 121828 2 1 32 LEU HD23 H  -1.689  15.635   2.578 1.00 . . B 350 LEU HD23 1 1 
       B 44 121829 2 1 32 LEU HG   H  -1.638  16.661  -0.262 1.00 . . B 350 LEU HG   1 1 
       B 44 121830 2 1 32 LEU N    N  -4.333  13.760  -1.452 1.00 . . B 350 LEU N    1 1 
       B 44 121831 2 1 32 LEU O    O  -2.663  16.444  -2.903 1.00 . . B 350 LEU O    1 1 
       B 44 121832 2 1 33 LYS C    C  -2.037  15.074  -5.310 1.00 . . B 351 LYS C    1 1 
       B 44 121833 2 1 33 LYS CA   C  -1.144  14.614  -4.159 1.00 . . B 351 LYS CA   1 1 
       B 44 121834 2 1 33 LYS CB   C  -0.417  13.325  -4.555 1.00 . . B 351 LYS CB   1 1 
       B 44 121835 2 1 33 LYS CD   C   1.352  12.358  -6.031 1.00 . . B 351 LYS CD   1 1 
       B 44 121836 2 1 33 LYS CE   C   2.100  11.657  -4.895 1.00 . . B 351 LYS CE   1 1 
       B 44 121837 2 1 33 LYS CG   C   0.731  13.656  -5.512 1.00 . . B 351 LYS CG   1 1 
       B 44 121838 2 1 33 LYS H    H  -2.024  13.461  -2.568 1.00 . . B 351 LYS H    1 1 
       B 44 121839 2 1 33 LYS HA   H  -0.420  15.383  -3.935 1.00 . . B 351 LYS HA   1 1 
       B 44 121840 2 1 33 LYS HB2  H  -0.022  12.848  -3.669 1.00 . . B 351 LYS HB2  1 1 
       B 44 121841 2 1 33 LYS HB3  H  -1.110  12.657  -5.045 1.00 . . B 351 LYS HB3  1 1 
       B 44 121842 2 1 33 LYS HD2  H   0.573  11.710  -6.404 1.00 . . B 351 LYS HD2  1 1 
       B 44 121843 2 1 33 LYS HD3  H   2.044  12.584  -6.829 1.00 . . B 351 LYS HD3  1 1 
       B 44 121844 2 1 33 LYS HE2  H   2.723  12.372  -4.379 1.00 . . B 351 LYS HE2  1 1 
       B 44 121845 2 1 33 LYS HE3  H   1.387  11.234  -4.203 1.00 . . B 351 LYS HE3  1 1 
       B 44 121846 2 1 33 LYS HG2  H   0.351  14.233  -6.343 1.00 . . B 351 LYS HG2  1 1 
       B 44 121847 2 1 33 LYS HG3  H   1.482  14.228  -4.989 1.00 . . B 351 LYS HG3  1 1 
       B 44 121848 2 1 33 LYS HZ1  H   2.704  10.419  -6.456 1.00 . . B 351 LYS HZ1  1 1 
       B 44 121849 2 1 33 LYS HZ2  H   3.952  10.842  -5.389 1.00 . . B 351 LYS HZ2  1 1 
       B 44 121850 2 1 33 LYS HZ3  H   2.791   9.694  -4.923 1.00 . . B 351 LYS HZ3  1 1 
       B 44 121851 2 1 33 LYS N    N  -1.988  14.356  -2.959 1.00 . . B 351 LYS N    1 1 
       B 44 121852 2 1 33 LYS NZ   N   2.951  10.571  -5.459 1.00 . . B 351 LYS NZ   1 1 
       B 44 121853 2 1 33 LYS O    O  -1.678  15.933  -6.090 1.00 . . B 351 LYS O    1 1 
       B 44 121854 2 1 34 ASP C    C  -4.427  16.392  -6.426 1.00 . . B 352 ASP C    1 1 
       B 44 121855 2 1 34 ASP CA   C  -4.138  14.891  -6.505 1.00 . . B 352 ASP CA   1 1 
       B 44 121856 2 1 34 ASP CB   C  -5.441  14.111  -6.340 1.00 . . B 352 ASP CB   1 1 
       B 44 121857 2 1 34 ASP CG   C  -5.308  12.741  -7.009 1.00 . . B 352 ASP CG   1 1 
       B 44 121858 2 1 34 ASP H    H  -3.467  13.816  -4.773 1.00 . . B 352 ASP H    1 1 
       B 44 121859 2 1 34 ASP HA   H  -3.696  14.658  -7.461 1.00 . . B 352 ASP HA   1 1 
       B 44 121860 2 1 34 ASP HB2  H  -5.651  13.980  -5.288 1.00 . . B 352 ASP HB2  1 1 
       B 44 121861 2 1 34 ASP HB3  H  -6.246  14.657  -6.799 1.00 . . B 352 ASP HB3  1 1 
       B 44 121862 2 1 34 ASP N    N  -3.203  14.503  -5.416 1.00 . . B 352 ASP N    1 1 
       B 44 121863 2 1 34 ASP O    O  -4.621  17.051  -7.428 1.00 . . B 352 ASP O    1 1 
       B 44 121864 2 1 34 ASP OD1  O  -4.688  11.874  -6.418 1.00 . . B 352 ASP OD1  1 1 
       B 44 121865 2 1 34 ASP OD2  O  -5.829  12.583  -8.101 1.00 . . B 352 ASP OD2  1 1 
       B 44 121866 2 1 35 ALA C    C  -3.589  19.201  -5.686 1.00 . . B 353 ALA C    1 1 
       B 44 121867 2 1 35 ALA CA   C  -4.743  18.391  -5.095 1.00 . . B 353 ALA CA   1 1 
       B 44 121868 2 1 35 ALA CB   C  -4.903  18.733  -3.612 1.00 . . B 353 ALA CB   1 1 
       B 44 121869 2 1 35 ALA H    H  -4.305  16.385  -4.445 1.00 . . B 353 ALA H    1 1 
       B 44 121870 2 1 35 ALA HA   H  -5.653  18.634  -5.620 1.00 . . B 353 ALA HA   1 1 
       B 44 121871 2 1 35 ALA HB1  H  -4.530  17.917  -3.012 1.00 . . B 353 ALA HB1  1 1 
       B 44 121872 2 1 35 ALA HB2  H  -4.344  19.630  -3.386 1.00 . . B 353 ALA HB2  1 1 
       B 44 121873 2 1 35 ALA HB3  H  -5.948  18.896  -3.390 1.00 . . B 353 ALA HB3  1 1 
       B 44 121874 2 1 35 ALA N    N  -4.461  16.935  -5.241 1.00 . . B 353 ALA N    1 1 
       B 44 121875 2 1 35 ALA O    O  -3.780  20.033  -6.551 1.00 . . B 353 ALA O    1 1 
       B 44 121876 2 1 36 GLN C    C  -0.784  19.111  -7.094 1.00 . . B 354 GLN C    1 1 
       B 44 121877 2 1 36 GLN CA   C  -1.226  19.722  -5.761 1.00 . . B 354 GLN CA   1 1 
       B 44 121878 2 1 36 GLN CB   C  -0.071  19.650  -4.760 1.00 . . B 354 GLN CB   1 1 
       B 44 121879 2 1 36 GLN CD   C   0.756  20.460  -2.546 1.00 . . B 354 GLN CD   1 1 
       B 44 121880 2 1 36 GLN CG   C  -0.331  20.624  -3.610 1.00 . . B 354 GLN CG   1 1 
       B 44 121881 2 1 36 GLN H    H  -2.265  18.291  -4.529 1.00 . . B 354 GLN H    1 1 
       B 44 121882 2 1 36 GLN HA   H  -1.507  20.754  -5.914 1.00 . . B 354 GLN HA   1 1 
       B 44 121883 2 1 36 GLN HB2  H   0.005  18.644  -4.372 1.00 . . B 354 GLN HB2  1 1 
       B 44 121884 2 1 36 GLN HB3  H   0.850  19.917  -5.255 1.00 . . B 354 GLN HB3  1 1 
       B 44 121885 2 1 36 GLN HE21 H   0.736  18.477  -2.629 1.00 . . B 354 GLN HE21 1 1 
       B 44 121886 2 1 36 GLN HE22 H   1.837  19.145  -1.523 1.00 . . B 354 GLN HE22 1 1 
       B 44 121887 2 1 36 GLN HG2  H  -0.316  21.637  -3.986 1.00 . . B 354 GLN HG2  1 1 
       B 44 121888 2 1 36 GLN HG3  H  -1.295  20.417  -3.172 1.00 . . B 354 GLN HG3  1 1 
       B 44 121889 2 1 36 GLN N    N  -2.394  18.965  -5.226 1.00 . . B 354 GLN N    1 1 
       B 44 121890 2 1 36 GLN NE2  N   1.142  19.260  -2.204 1.00 . . B 354 GLN NE2  1 1 
       B 44 121891 2 1 36 GLN O    O   0.182  19.538  -7.693 1.00 . . B 354 GLN O    1 1 
       B 44 121892 2 1 36 GLN OE1  O   1.259  21.433  -2.018 1.00 . . B 354 GLN OE1  1 1 
       B 44 121893 2 1 37 ALA C    C  -1.397  18.429 -10.012 1.00 . . B 355 ALA C    1 1 
       B 44 121894 2 1 37 ALA CA   C  -1.102  17.473  -8.852 1.00 . . B 355 ALA CA   1 1 
       B 44 121895 2 1 37 ALA CB   C  -1.904  16.184  -9.039 1.00 . . B 355 ALA CB   1 1 
       B 44 121896 2 1 37 ALA H    H  -2.259  17.781  -7.064 1.00 . . B 355 ALA H    1 1 
       B 44 121897 2 1 37 ALA HA   H  -0.049  17.240  -8.842 1.00 . . B 355 ALA HA   1 1 
       B 44 121898 2 1 37 ALA HB1  H  -2.655  16.113  -8.266 1.00 . . B 355 ALA HB1  1 1 
       B 44 121899 2 1 37 ALA HB2  H  -2.385  16.195 -10.006 1.00 . . B 355 ALA HB2  1 1 
       B 44 121900 2 1 37 ALA HB3  H  -1.241  15.334  -8.977 1.00 . . B 355 ALA HB3  1 1 
       B 44 121901 2 1 37 ALA N    N  -1.484  18.112  -7.562 1.00 . . B 355 ALA N    1 1 
       B 44 121902 2 1 37 ALA O    O  -0.518  19.097 -10.517 1.00 . . B 355 ALA O    1 1 
       B 44 121903 2 1 38 GLY C    C  -3.271  20.806 -11.063 1.00 . . B 356 GLY C    1 1 
       B 44 121904 2 1 38 GLY CA   C  -2.979  19.392 -11.576 1.00 . . B 356 GLY CA   1 1 
       B 44 121905 2 1 38 GLY H    H  -3.318  17.935 -10.023 1.00 . . B 356 GLY H    1 1 
       B 44 121906 2 1 38 GLY HA2  H  -2.156  19.427 -12.275 1.00 . . B 356 GLY HA2  1 1 
       B 44 121907 2 1 38 GLY HA3  H  -3.857  19.011 -12.078 1.00 . . B 356 GLY HA3  1 1 
       B 44 121908 2 1 38 GLY N    N  -2.627  18.489 -10.443 1.00 . . B 356 GLY N    1 1 
       B 44 121909 2 1 38 GLY O    O  -4.005  21.557 -11.674 1.00 . . B 356 GLY O    1 1 
       B 44 121910 2 1 39 LYS C    C  -1.948  23.536 -10.009 1.00 . . B 357 LYS C    1 1 
       B 44 121911 2 1 39 LYS CA   C  -2.957  22.550  -9.412 1.00 . . B 357 LYS CA   1 1 
       B 44 121912 2 1 39 LYS CB   C  -2.815  22.533  -7.889 1.00 . . B 357 LYS CB   1 1 
       B 44 121913 2 1 39 LYS CD   C  -3.948  23.268  -5.787 1.00 . . B 357 LYS CD   1 1 
       B 44 121914 2 1 39 LYS CE   C  -5.200  22.933  -4.973 1.00 . . B 357 LYS CE   1 1 
       B 44 121915 2 1 39 LYS CG   C  -4.163  22.861  -7.246 1.00 . . B 357 LYS CG   1 1 
       B 44 121916 2 1 39 LYS H    H  -2.115  20.570  -9.465 1.00 . . B 357 LYS H    1 1 
       B 44 121917 2 1 39 LYS HA   H  -3.960  22.859  -9.675 1.00 . . B 357 LYS HA   1 1 
       B 44 121918 2 1 39 LYS HB2  H  -2.491  21.553  -7.569 1.00 . . B 357 LYS HB2  1 1 
       B 44 121919 2 1 39 LYS HB3  H  -2.087  23.272  -7.587 1.00 . . B 357 LYS HB3  1 1 
       B 44 121920 2 1 39 LYS HD2  H  -3.102  22.731  -5.385 1.00 . . B 357 LYS HD2  1 1 
       B 44 121921 2 1 39 LYS HD3  H  -3.760  24.329  -5.734 1.00 . . B 357 LYS HD3  1 1 
       B 44 121922 2 1 39 LYS HE2  H  -5.947  22.502  -5.621 1.00 . . B 357 LYS HE2  1 1 
       B 44 121923 2 1 39 LYS HE3  H  -4.946  22.226  -4.197 1.00 . . B 357 LYS HE3  1 1 
       B 44 121924 2 1 39 LYS HG2  H  -4.630  23.674  -7.783 1.00 . . B 357 LYS HG2  1 1 
       B 44 121925 2 1 39 LYS HG3  H  -4.802  21.990  -7.284 1.00 . . B 357 LYS HG3  1 1 
       B 44 121926 2 1 39 LYS HZ1  H  -5.249  25.004  -4.753 1.00 . . B 357 LYS HZ1  1 1 
       B 44 121927 2 1 39 LYS HZ2  H  -6.755  24.252  -4.552 1.00 . . B 357 LYS HZ2  1 1 
       B 44 121928 2 1 39 LYS HZ3  H  -5.585  24.147  -3.325 1.00 . . B 357 LYS HZ3  1 1 
       B 44 121929 2 1 39 LYS N    N  -2.705  21.181  -9.948 1.00 . . B 357 LYS N    1 1 
       B 44 121930 2 1 39 LYS NZ   N  -5.738  24.178  -4.354 1.00 . . B 357 LYS NZ   1 1 
       B 44 121931 2 1 39 LYS O    O  -1.963  24.711  -9.706 1.00 . . B 357 LYS O    1 1 
       B 44 121932 2 1 40 GLU C    C  -0.772  25.198 -12.073 1.00 . . B 358 GLU C    1 1 
       B 44 121933 2 1 40 GLU CA   C  -0.062  23.980 -11.470 1.00 . . B 358 GLU CA   1 1 
       B 44 121934 2 1 40 GLU CB   C   0.695  23.234 -12.571 1.00 . . B 358 GLU CB   1 1 
       B 44 121935 2 1 40 GLU CD   C   0.001  21.264 -13.942 1.00 . . B 358 GLU CD   1 1 
       B 44 121936 2 1 40 GLU CG   C  -0.297  22.729 -13.620 1.00 . . B 358 GLU CG   1 1 
       B 44 121937 2 1 40 GLU H    H  -1.074  22.116 -11.089 1.00 . . B 358 GLU H    1 1 
       B 44 121938 2 1 40 GLU HA   H   0.635  24.309 -10.711 1.00 . . B 358 GLU HA   1 1 
       B 44 121939 2 1 40 GLU HB2  H   1.404  23.904 -13.037 1.00 . . B 358 GLU HB2  1 1 
       B 44 121940 2 1 40 GLU HB3  H   1.220  22.395 -12.141 1.00 . . B 358 GLU HB3  1 1 
       B 44 121941 2 1 40 GLU HG2  H  -1.304  22.818 -13.235 1.00 . . B 358 GLU HG2  1 1 
       B 44 121942 2 1 40 GLU HG3  H  -0.203  23.320 -14.519 1.00 . . B 358 GLU HG3  1 1 
       B 44 121943 2 1 40 GLU N    N  -1.071  23.067 -10.856 1.00 . . B 358 GLU N    1 1 
       B 44 121944 2 1 40 GLU O    O  -1.949  25.142 -12.368 1.00 . . B 358 GLU O    1 1 
       B 44 121945 2 1 40 GLU OE1  O   1.065  20.801 -13.570 1.00 . . B 358 GLU OE1  1 1 
       B 44 121946 2 1 40 GLU OE2  O  -0.843  20.629 -14.553 1.00 . . B 358 GLU OE2  1 1 
       B 44 121947 2 1 41 PRO C    C  -1.047  27.276 -14.246 1.00 . . B 359 PRO C    1 1 
       B 44 121948 2 1 41 PRO CA   C  -0.567  27.514 -12.811 1.00 . . B 359 PRO CA   1 1 
       B 44 121949 2 1 41 PRO CB   C   0.612  28.498 -12.795 1.00 . . B 359 PRO CB   1 1 
       B 44 121950 2 1 41 PRO CD   C   1.398  26.317 -11.873 1.00 . . B 359 PRO CD   1 1 
       B 44 121951 2 1 41 PRO CG   C   1.841  27.750 -12.215 1.00 . . B 359 PRO CG   1 1 
       B 44 121952 2 1 41 PRO HA   H  -1.371  27.895 -12.202 1.00 . . B 359 PRO HA   1 1 
       B 44 121953 2 1 41 PRO HB2  H   0.824  28.830 -13.802 1.00 . . B 359 PRO HB2  1 1 
       B 44 121954 2 1 41 PRO HB3  H   0.376  29.344 -12.170 1.00 . . B 359 PRO HB3  1 1 
       B 44 121955 2 1 41 PRO HD2  H   1.964  25.602 -12.453 1.00 . . B 359 PRO HD2  1 1 
       B 44 121956 2 1 41 PRO HD3  H   1.517  26.127 -10.817 1.00 . . B 359 PRO HD3  1 1 
       B 44 121957 2 1 41 PRO HG2  H   2.633  27.726 -12.947 1.00 . . B 359 PRO HG2  1 1 
       B 44 121958 2 1 41 PRO HG3  H   2.182  28.246 -11.319 1.00 . . B 359 PRO HG3  1 1 
       B 44 121959 2 1 41 PRO N    N  -0.030  26.267 -12.240 1.00 . . B 359 PRO N    1 1 
       B 44 121960 2 1 41 PRO O    O  -0.353  26.690 -15.053 1.00 . . B 359 PRO O    1 1 
       B 44 121961 2 1 42 GLY C    C  -2.804  26.030 -16.266 1.00 . . B 360 GLY C    1 1 
       B 44 121962 2 1 42 GLY CA   C  -2.748  27.526 -15.953 1.00 . . B 360 GLY CA   1 1 
       B 44 121963 2 1 42 GLY H    H  -2.772  28.199 -13.906 1.00 . . B 360 GLY H    1 1 
       B 44 121964 2 1 42 GLY HA2  H  -3.739  27.950 -16.028 1.00 . . B 360 GLY HA2  1 1 
       B 44 121965 2 1 42 GLY HA3  H  -2.091  28.014 -16.658 1.00 . . B 360 GLY HA3  1 1 
       B 44 121966 2 1 42 GLY N    N  -2.228  27.727 -14.571 1.00 . . B 360 GLY N    1 1 
       B 44 121967 2 1 42 GLY O    O  -3.048  25.695 -17.414 1.00 . . B 360 GLY O    1 1 
       B 44 121968 2 1 42 GLY OXT  O  -2.603  25.245 -15.353 1.00 . . B 360 GLY OXT  1 1 
       C 44 121969 3 1  1 LYS C    C  20.958 -19.826  -6.797 1.00 . . C 319 LYS C    1 1 
       C 44 121970 3 1  1 LYS CA   C  22.351 -19.913  -6.167 1.00 . . C 319 LYS CA   1 1 
       C 44 121971 3 1  1 LYS CB   C  23.380 -20.266  -7.246 1.00 . . C 319 LYS CB   1 1 
       C 44 121972 3 1  1 LYS CD   C  25.679 -19.764  -6.388 1.00 . . C 319 LYS CD   1 1 
       C 44 121973 3 1  1 LYS CE   C  26.998 -19.524  -7.127 1.00 . . C 319 LYS CE   1 1 
       C 44 121974 3 1  1 LYS CG   C  24.516 -19.235  -7.231 1.00 . . C 319 LYS CG   1 1 
       C 44 121975 3 1  1 LYS H1   H  21.450 -20.937  -4.596 1.00 . . C 319 LYS H1   1 1 
       C 44 121976 3 1  1 LYS H2   H  22.462 -21.900  -5.563 1.00 . . C 319 LYS H2   1 1 
       C 44 121977 3 1  1 LYS H3   H  23.137 -20.805  -4.458 1.00 . . C 319 LYS H3   1 1 
       C 44 121978 3 1  1 LYS HA   H  22.605 -18.963  -5.723 1.00 . . C 319 LYS HA   1 1 
       C 44 121979 3 1  1 LYS HB2  H  23.784 -21.248  -7.051 1.00 . . C 319 LYS HB2  1 1 
       C 44 121980 3 1  1 LYS HB3  H  22.904 -20.257  -8.216 1.00 . . C 319 LYS HB3  1 1 
       C 44 121981 3 1  1 LYS HD2  H  25.697 -19.249  -5.439 1.00 . . C 319 LYS HD2  1 1 
       C 44 121982 3 1  1 LYS HD3  H  25.549 -20.822  -6.220 1.00 . . C 319 LYS HD3  1 1 
       C 44 121983 3 1  1 LYS HE2  H  27.341 -20.453  -7.559 1.00 . . C 319 LYS HE2  1 1 
       C 44 121984 3 1  1 LYS HE3  H  26.846 -18.797  -7.910 1.00 . . C 319 LYS HE3  1 1 
       C 44 121985 3 1  1 LYS HG2  H  24.853 -19.058  -8.242 1.00 . . C 319 LYS HG2  1 1 
       C 44 121986 3 1  1 LYS HG3  H  24.156 -18.311  -6.805 1.00 . . C 319 LYS HG3  1 1 
       C 44 121987 3 1  1 LYS HZ1  H  28.054 -19.639  -5.335 1.00 . . C 319 LYS HZ1  1 1 
       C 44 121988 3 1  1 LYS HZ2  H  28.951 -19.005  -6.627 1.00 . . C 319 LYS HZ2  1 1 
       C 44 121989 3 1  1 LYS HZ3  H  27.766 -18.053  -5.870 1.00 . . C 319 LYS HZ3  1 1 
       C 44 121990 3 1  1 LYS N    N  22.350 -20.968  -5.117 1.00 . . C 319 LYS N    1 1 
       C 44 121991 3 1  1 LYS NZ   N  28.020 -19.017  -6.167 1.00 . . C 319 LYS NZ   1 1 
       C 44 121992 3 1  1 LYS O    O  20.231 -18.876  -6.589 1.00 . . C 319 LYS O    1 1 
       C 44 121993 3 1  2 LYS C    C  19.238 -19.856  -9.435 1.00 . . C 320 LYS C    1 1 
       C 44 121994 3 1  2 LYS CA   C  19.238 -20.796  -8.220 1.00 . . C 320 LYS CA   1 1 
       C 44 121995 3 1  2 LYS CB   C  18.179 -20.330  -7.217 1.00 . . C 320 LYS CB   1 1 
       C 44 121996 3 1  2 LYS CD   C  17.176 -21.308  -5.145 1.00 . . C 320 LYS CD   1 1 
       C 44 121997 3 1  2 LYS CE   C  17.458 -21.667  -3.685 1.00 . . C 320 LYS CE   1 1 
       C 44 121998 3 1  2 LYS CG   C  18.485 -20.916  -5.837 1.00 . . C 320 LYS CG   1 1 
       C 44 121999 3 1  2 LYS H    H  21.191 -21.566  -7.721 1.00 . . C 320 LYS H    1 1 
       C 44 122000 3 1  2 LYS HA   H  18.996 -21.796  -8.551 1.00 . . C 320 LYS HA   1 1 
       C 44 122001 3 1  2 LYS HB2  H  18.187 -19.252  -7.162 1.00 . . C 320 LYS HB2  1 1 
       C 44 122002 3 1  2 LYS HB3  H  17.207 -20.668  -7.541 1.00 . . C 320 LYS HB3  1 1 
       C 44 122003 3 1  2 LYS HD2  H  16.485 -20.478  -5.186 1.00 . . C 320 LYS HD2  1 1 
       C 44 122004 3 1  2 LYS HD3  H  16.744 -22.161  -5.647 1.00 . . C 320 LYS HD3  1 1 
       C 44 122005 3 1  2 LYS HE2  H  18.464 -22.049  -3.596 1.00 . . C 320 LYS HE2  1 1 
       C 44 122006 3 1  2 LYS HE3  H  17.351 -20.786  -3.070 1.00 . . C 320 LYS HE3  1 1 
       C 44 122007 3 1  2 LYS HG2  H  19.111 -21.789  -5.946 1.00 . . C 320 LYS HG2  1 1 
       C 44 122008 3 1  2 LYS HG3  H  18.998 -20.178  -5.238 1.00 . . C 320 LYS HG3  1 1 
       C 44 122009 3 1  2 LYS HZ1  H  16.275 -23.348  -4.025 1.00 . . C 320 LYS HZ1  1 1 
       C 44 122010 3 1  2 LYS HZ2  H  16.906 -23.251  -2.449 1.00 . . C 320 LYS HZ2  1 1 
       C 44 122011 3 1  2 LYS HZ3  H  15.615 -22.251  -2.908 1.00 . . C 320 LYS HZ3  1 1 
       C 44 122012 3 1  2 LYS N    N  20.583 -20.811  -7.568 1.00 . . C 320 LYS N    1 1 
       C 44 122013 3 1  2 LYS NZ   N  16.491 -22.708  -3.232 1.00 . . C 320 LYS NZ   1 1 
       C 44 122014 3 1  2 LYS O    O  18.507 -20.064 -10.384 1.00 . . C 320 LYS O    1 1 
       C 44 122015 3 1  3 LYS C    C  18.667 -17.307 -10.794 1.00 . . C 321 LYS C    1 1 
       C 44 122016 3 1  3 LYS CA   C  20.067 -17.889 -10.580 1.00 . . C 321 LYS CA   1 1 
       C 44 122017 3 1  3 LYS CB   C  20.510 -18.644 -11.834 1.00 . . C 321 LYS CB   1 1 
       C 44 122018 3 1  3 LYS CD   C  21.730 -18.121 -13.946 1.00 . . C 321 LYS CD   1 1 
       C 44 122019 3 1  3 LYS CE   C  22.292 -16.908 -14.689 1.00 . . C 321 LYS CE   1 1 
       C 44 122020 3 1  3 LYS CG   C  20.614 -17.668 -13.004 1.00 . . C 321 LYS CG   1 1 
       C 44 122021 3 1  3 LYS H    H  20.622 -18.662  -8.660 1.00 . . C 321 LYS H    1 1 
       C 44 122022 3 1  3 LYS HA   H  20.762 -17.089 -10.377 1.00 . . C 321 LYS HA   1 1 
       C 44 122023 3 1  3 LYS HB2  H  21.473 -19.102 -11.657 1.00 . . C 321 LYS HB2  1 1 
       C 44 122024 3 1  3 LYS HB3  H  19.785 -19.409 -12.068 1.00 . . C 321 LYS HB3  1 1 
       C 44 122025 3 1  3 LYS HD2  H  22.517 -18.589 -13.372 1.00 . . C 321 LYS HD2  1 1 
       C 44 122026 3 1  3 LYS HD3  H  21.335 -18.826 -14.661 1.00 . . C 321 LYS HD3  1 1 
       C 44 122027 3 1  3 LYS HE2  H  21.618 -16.628 -15.484 1.00 . . C 321 LYS HE2  1 1 
       C 44 122028 3 1  3 LYS HE3  H  22.399 -16.082 -14.000 1.00 . . C 321 LYS HE3  1 1 
       C 44 122029 3 1  3 LYS HG2  H  19.676 -17.645 -13.540 1.00 . . C 321 LYS HG2  1 1 
       C 44 122030 3 1  3 LYS HG3  H  20.841 -16.681 -12.631 1.00 . . C 321 LYS HG3  1 1 
       C 44 122031 3 1  3 LYS HZ1  H  23.749 -18.285 -15.252 1.00 . . C 321 LYS HZ1  1 1 
       C 44 122032 3 1  3 LYS HZ2  H  23.678 -16.906 -16.242 1.00 . . C 321 LYS HZ2  1 1 
       C 44 122033 3 1  3 LYS HZ3  H  24.372 -16.809 -14.693 1.00 . . C 321 LYS HZ3  1 1 
       C 44 122034 3 1  3 LYS N    N  20.040 -18.824  -9.422 1.00 . . C 321 LYS N    1 1 
       C 44 122035 3 1  3 LYS NZ   N  23.622 -17.253 -15.263 1.00 . . C 321 LYS NZ   1 1 
       C 44 122036 3 1  3 LYS O    O  18.032 -17.582 -11.793 1.00 . . C 321 LYS O    1 1 
       C 44 122037 3 1  4 PRO C    C  16.796 -14.980 -11.140 1.00 . . C 322 PRO C    1 1 
       C 44 122038 3 1  4 PRO CA   C  16.898 -15.883  -9.907 1.00 . . C 322 PRO CA   1 1 
       C 44 122039 3 1  4 PRO CB   C  16.797 -15.051  -8.621 1.00 . . C 322 PRO CB   1 1 
       C 44 122040 3 1  4 PRO CD   C  19.011 -16.197  -8.640 1.00 . . C 322 PRO CD   1 1 
       C 44 122041 3 1  4 PRO CG   C  18.112 -15.252  -7.826 1.00 . . C 322 PRO CG   1 1 
       C 44 122042 3 1  4 PRO HA   H  16.121 -16.630  -9.921 1.00 . . C 322 PRO HA   1 1 
       C 44 122043 3 1  4 PRO HB2  H  16.674 -14.006  -8.871 1.00 . . C 322 PRO HB2  1 1 
       C 44 122044 3 1  4 PRO HB3  H  15.961 -15.389  -8.030 1.00 . . C 322 PRO HB3  1 1 
       C 44 122045 3 1  4 PRO HD2  H  19.933 -15.699  -8.908 1.00 . . C 322 PRO HD2  1 1 
       C 44 122046 3 1  4 PRO HD3  H  19.217 -17.096  -8.079 1.00 . . C 322 PRO HD3  1 1 
       C 44 122047 3 1  4 PRO HG2  H  18.606 -14.302  -7.690 1.00 . . C 322 PRO HG2  1 1 
       C 44 122048 3 1  4 PRO HG3  H  17.895 -15.696  -6.866 1.00 . . C 322 PRO HG3  1 1 
       C 44 122049 3 1  4 PRO N    N  18.226 -16.518  -9.845 1.00 . . C 322 PRO N    1 1 
       C 44 122050 3 1  4 PRO O    O  17.044 -13.793 -11.075 1.00 . . C 322 PRO O    1 1 
       C 44 122051 3 1  5 LEU C    C  14.927 -14.058 -13.552 1.00 . . C 323 LEU C    1 1 
       C 44 122052 3 1  5 LEU CA   C  16.308 -14.713 -13.500 1.00 . . C 323 LEU CA   1 1 
       C 44 122053 3 1  5 LEU CB   C  16.479 -15.608 -14.721 1.00 . . C 323 LEU CB   1 1 
       C 44 122054 3 1  5 LEU CD1  C  18.173 -16.861 -16.067 1.00 . . C 323 LEU CD1  1 1 
       C 44 122055 3 1  5 LEU CD2  C  18.924 -15.256 -14.307 1.00 . . C 323 LEU CD2  1 1 
       C 44 122056 3 1  5 LEU CG   C  17.853 -16.284 -14.687 1.00 . . C 323 LEU CG   1 1 
       C 44 122057 3 1  5 LEU H    H  16.234 -16.495 -12.288 1.00 . . C 323 LEU H    1 1 
       C 44 122058 3 1  5 LEU HA   H  17.071 -13.949 -13.504 1.00 . . C 323 LEU HA   1 1 
       C 44 122059 3 1  5 LEU HB2  H  15.705 -16.358 -14.716 1.00 . . C 323 LEU HB2  1 1 
       C 44 122060 3 1  5 LEU HB3  H  16.394 -15.009 -15.614 1.00 . . C 323 LEU HB3  1 1 
       C 44 122061 3 1  5 LEU HD11 H  17.372 -16.624 -16.751 1.00 . . C 323 LEU HD11 1 1 
       C 44 122062 3 1  5 LEU HD12 H  19.095 -16.434 -16.431 1.00 . . C 323 LEU HD12 1 1 
       C 44 122063 3 1  5 LEU HD13 H  18.278 -17.933 -15.992 1.00 . . C 323 LEU HD13 1 1 
       C 44 122064 3 1  5 LEU HD21 H  18.725 -14.325 -14.816 1.00 . . C 323 LEU HD21 1 1 
       C 44 122065 3 1  5 LEU HD22 H  18.903 -15.094 -13.240 1.00 . . C 323 LEU HD22 1 1 
       C 44 122066 3 1  5 LEU HD23 H  19.897 -15.626 -14.597 1.00 . . C 323 LEU HD23 1 1 
       C 44 122067 3 1  5 LEU HG   H  17.843 -17.082 -13.958 1.00 . . C 323 LEU HG   1 1 
       C 44 122068 3 1  5 LEU N    N  16.431 -15.536 -12.261 1.00 . . C 323 LEU N    1 1 
       C 44 122069 3 1  5 LEU O    O  14.275 -14.035 -14.577 1.00 . . C 323 LEU O    1 1 
       C 44 122070 3 1  6 ASP C    C  13.239 -11.470 -13.025 1.00 . . C 324 ASP C    1 1 
       C 44 122071 3 1  6 ASP CA   C  13.139 -12.876 -12.428 1.00 . . C 324 ASP CA   1 1 
       C 44 122072 3 1  6 ASP CB   C  12.647 -12.780 -10.982 1.00 . . C 324 ASP CB   1 1 
       C 44 122073 3 1  6 ASP CG   C  12.928 -14.097 -10.258 1.00 . . C 324 ASP CG   1 1 
       C 44 122074 3 1  6 ASP H    H  15.024 -13.567 -11.649 1.00 . . C 324 ASP H    1 1 
       C 44 122075 3 1  6 ASP HA   H  12.439 -13.461 -13.007 1.00 . . C 324 ASP HA   1 1 
       C 44 122076 3 1  6 ASP HB2  H  13.163 -11.974 -10.481 1.00 . . C 324 ASP HB2  1 1 
       C 44 122077 3 1  6 ASP HB3  H  11.584 -12.586 -10.975 1.00 . . C 324 ASP HB3  1 1 
       C 44 122078 3 1  6 ASP N    N  14.480 -13.529 -12.455 1.00 . . C 324 ASP N    1 1 
       C 44 122079 3 1  6 ASP O    O  14.198 -11.135 -13.691 1.00 . . C 324 ASP O    1 1 
       C 44 122080 3 1  6 ASP OD1  O  12.564 -15.132 -10.789 1.00 . . C 324 ASP OD1  1 1 
       C 44 122081 3 1  6 ASP OD2  O  13.503 -14.047  -9.182 1.00 . . C 324 ASP OD2  1 1 
       C 44 122082 3 1  7 GLY C    C  13.397  -8.461 -12.654 1.00 . . C 325 GLY C    1 1 
       C 44 122083 3 1  7 GLY CA   C  12.293  -9.261 -13.345 1.00 . . C 325 GLY CA   1 1 
       C 44 122084 3 1  7 GLY H    H  11.490 -10.935 -12.251 1.00 . . C 325 GLY H    1 1 
       C 44 122085 3 1  7 GLY HA2  H  12.487  -9.304 -14.407 1.00 . . C 325 GLY HA2  1 1 
       C 44 122086 3 1  7 GLY HA3  H  11.342  -8.779 -13.174 1.00 . . C 325 GLY HA3  1 1 
       C 44 122087 3 1  7 GLY N    N  12.255 -10.644 -12.792 1.00 . . C 325 GLY N    1 1 
       C 44 122088 3 1  7 GLY O    O  13.933  -8.867 -11.642 1.00 . . C 325 GLY O    1 1 
       C 44 122089 3 1  8 GLU C    C  14.420  -6.141 -11.136 1.00 . . C 326 GLU C    1 1 
       C 44 122090 3 1  8 GLU CA   C  14.816  -6.496 -12.571 1.00 . . C 326 GLU CA   1 1 
       C 44 122091 3 1  8 GLU CB   C  15.001  -5.211 -13.380 1.00 . . C 326 GLU CB   1 1 
       C 44 122092 3 1  8 GLU CD   C  15.547  -4.276 -15.631 1.00 . . C 326 GLU CD   1 1 
       C 44 122093 3 1  8 GLU CG   C  15.308  -5.561 -14.837 1.00 . . C 326 GLU CG   1 1 
       C 44 122094 3 1  8 GLU H    H  13.301  -7.015 -14.012 1.00 . . C 326 GLU H    1 1 
       C 44 122095 3 1  8 GLU HA   H  15.741  -7.052 -12.563 1.00 . . C 326 GLU HA   1 1 
       C 44 122096 3 1  8 GLU HB2  H  14.094  -4.624 -13.333 1.00 . . C 326 GLU HB2  1 1 
       C 44 122097 3 1  8 GLU HB3  H  15.820  -4.642 -12.969 1.00 . . C 326 GLU HB3  1 1 
       C 44 122098 3 1  8 GLU HG2  H  16.191  -6.181 -14.879 1.00 . . C 326 GLU HG2  1 1 
       C 44 122099 3 1  8 GLU HG3  H  14.472  -6.095 -15.263 1.00 . . C 326 GLU HG3  1 1 
       C 44 122100 3 1  8 GLU N    N  13.745  -7.324 -13.194 1.00 . . C 326 GLU N    1 1 
       C 44 122101 3 1  8 GLU O    O  13.270  -5.871 -10.849 1.00 . . C 326 GLU O    1 1 
       C 44 122102 3 1  8 GLU OE1  O  14.865  -3.300 -15.361 1.00 . . C 326 GLU OE1  1 1 
       C 44 122103 3 1  8 GLU OE2  O  16.407  -4.288 -16.496 1.00 . . C 326 GLU OE2  1 1 
       C 44 122104 3 1  9 TYR C    C  15.278  -4.300  -8.593 1.00 . . C 327 TYR C    1 1 
       C 44 122105 3 1  9 TYR CA   C  15.041  -5.795  -8.821 1.00 . . C 327 TYR CA   1 1 
       C 44 122106 3 1  9 TYR CB   C  15.939  -6.604  -7.883 1.00 . . C 327 TYR CB   1 1 
       C 44 122107 3 1  9 TYR CD1  C  16.555  -8.628  -9.258 1.00 . . C 327 TYR CD1  1 1 
       C 44 122108 3 1  9 TYR CD2  C  14.940  -8.882  -7.462 1.00 . . C 327 TYR CD2  1 1 
       C 44 122109 3 1  9 TYR CE1  C  16.433  -9.992  -9.562 1.00 . . C 327 TYR CE1  1 1 
       C 44 122110 3 1  9 TYR CE2  C  14.818 -10.247  -7.765 1.00 . . C 327 TYR CE2  1 1 
       C 44 122111 3 1  9 TYR CG   C  15.809  -8.073  -8.207 1.00 . . C 327 TYR CG   1 1 
       C 44 122112 3 1  9 TYR CZ   C  15.565 -10.801  -8.815 1.00 . . C 327 TYR CZ   1 1 
       C 44 122113 3 1  9 TYR H    H  16.284  -6.353 -10.488 1.00 . . C 327 TYR H    1 1 
       C 44 122114 3 1  9 TYR HA   H  14.006  -6.030  -8.621 1.00 . . C 327 TYR HA   1 1 
       C 44 122115 3 1  9 TYR HB2  H  16.966  -6.295  -8.014 1.00 . . C 327 TYR HB2  1 1 
       C 44 122116 3 1  9 TYR HB3  H  15.638  -6.435  -6.861 1.00 . . C 327 TYR HB3  1 1 
       C 44 122117 3 1  9 TYR HD1  H  17.224  -8.006  -9.832 1.00 . . C 327 TYR HD1  1 1 
       C 44 122118 3 1  9 TYR HD2  H  14.367  -8.457  -6.654 1.00 . . C 327 TYR HD2  1 1 
       C 44 122119 3 1  9 TYR HE1  H  17.007 -10.418 -10.370 1.00 . . C 327 TYR HE1  1 1 
       C 44 122120 3 1  9 TYR HE2  H  14.149 -10.869  -7.191 1.00 . . C 327 TYR HE2  1 1 
       C 44 122121 3 1  9 TYR HH   H  15.939 -12.315  -9.917 1.00 . . C 327 TYR HH   1 1 
       C 44 122122 3 1  9 TYR N    N  15.364  -6.135 -10.235 1.00 . . C 327 TYR N    1 1 
       C 44 122123 3 1  9 TYR O    O  16.065  -3.675  -9.275 1.00 . . C 327 TYR O    1 1 
       C 44 122124 3 1  9 TYR OH   O  15.444 -12.143  -9.114 1.00 . . C 327 TYR OH   1 1 
       C 44 122125 3 1 10 PHE C    C  14.819  -2.021  -5.866 1.00 . . C 328 PHE C    1 1 
       C 44 122126 3 1 10 PHE CA   C  14.787  -2.266  -7.375 1.00 . . C 328 PHE CA   1 1 
       C 44 122127 3 1 10 PHE CB   C  13.633  -1.486  -8.005 1.00 . . C 328 PHE CB   1 1 
       C 44 122128 3 1 10 PHE CD1  C  14.741  -1.158 -10.246 1.00 . . C 328 PHE CD1  1 1 
       C 44 122129 3 1 10 PHE CD2  C  12.639  -2.373 -10.151 1.00 . . C 328 PHE CD2  1 1 
       C 44 122130 3 1 10 PHE CE1  C  14.782  -1.339 -11.636 1.00 . . C 328 PHE CE1  1 1 
       C 44 122131 3 1 10 PHE CE2  C  12.681  -2.554 -11.541 1.00 . . C 328 PHE CE2  1 1 
       C 44 122132 3 1 10 PHE CG   C  13.669  -1.676  -9.502 1.00 . . C 328 PHE CG   1 1 
       C 44 122133 3 1 10 PHE CZ   C  13.753  -2.036 -12.283 1.00 . . C 328 PHE CZ   1 1 
       C 44 122134 3 1 10 PHE H    H  13.968  -4.239  -7.102 1.00 . . C 328 PHE H    1 1 
       C 44 122135 3 1 10 PHE HA   H  15.720  -1.940  -7.811 1.00 . . C 328 PHE HA   1 1 
       C 44 122136 3 1 10 PHE HB2  H  12.694  -1.852  -7.617 1.00 . . C 328 PHE HB2  1 1 
       C 44 122137 3 1 10 PHE HB3  H  13.736  -0.436  -7.773 1.00 . . C 328 PHE HB3  1 1 
       C 44 122138 3 1 10 PHE HD1  H  15.534  -0.622  -9.748 1.00 . . C 328 PHE HD1  1 1 
       C 44 122139 3 1 10 PHE HD2  H  11.814  -2.771  -9.580 1.00 . . C 328 PHE HD2  1 1 
       C 44 122140 3 1 10 PHE HE1  H  15.607  -0.941 -12.208 1.00 . . C 328 PHE HE1  1 1 
       C 44 122141 3 1 10 PHE HE2  H  11.889  -3.091 -12.039 1.00 . . C 328 PHE HE2  1 1 
       C 44 122142 3 1 10 PHE HZ   H  13.784  -2.176 -13.353 1.00 . . C 328 PHE HZ   1 1 
       C 44 122143 3 1 10 PHE N    N  14.601  -3.720  -7.641 1.00 . . C 328 PHE N    1 1 
       C 44 122144 3 1 10 PHE O    O  14.918  -2.943  -5.081 1.00 . . C 328 PHE O    1 1 
       C 44 122145 3 1 11 THR C    C  14.028   0.818  -3.716 1.00 . . C 329 THR C    1 1 
       C 44 122146 3 1 11 THR CA   C  14.773  -0.490  -3.991 1.00 . . C 329 THR CA   1 1 
       C 44 122147 3 1 11 THR CB   C  16.227  -0.360  -3.530 1.00 . . C 329 THR CB   1 1 
       C 44 122148 3 1 11 THR CG2  C  16.873  -1.744  -3.477 1.00 . . C 329 THR CG2  1 1 
       C 44 122149 3 1 11 THR H    H  14.665  -0.054  -6.098 1.00 . . C 329 THR H    1 1 
       C 44 122150 3 1 11 THR HA   H  14.296  -1.295  -3.451 1.00 . . C 329 THR HA   1 1 
       C 44 122151 3 1 11 THR HB   H  16.256   0.085  -2.548 1.00 . . C 329 THR HB   1 1 
       C 44 122152 3 1 11 THR HG1  H  17.807   0.641  -4.072 1.00 . . C 329 THR HG1  1 1 
       C 44 122153 3 1 11 THR HG21 H  16.111  -2.490  -3.310 1.00 . . C 329 THR HG21 1 1 
       C 44 122154 3 1 11 THR HG22 H  17.373  -1.945  -4.413 1.00 . . C 329 THR HG22 1 1 
       C 44 122155 3 1 11 THR HG23 H  17.591  -1.776  -2.671 1.00 . . C 329 THR HG23 1 1 
       C 44 122156 3 1 11 THR N    N  14.742  -0.786  -5.451 1.00 . . C 329 THR N    1 1 
       C 44 122157 3 1 11 THR O    O  13.814   1.620  -4.604 1.00 . . C 329 THR O    1 1 
       C 44 122158 3 1 11 THR OG1  O  16.939   0.464  -4.444 1.00 . . C 329 THR OG1  1 1 
       C 44 122159 3 1 12 LEU C    C  13.202   2.700  -0.721 1.00 . . C 330 LEU C    1 1 
       C 44 122160 3 1 12 LEU CA   C  12.892   2.290  -2.163 1.00 . . C 330 LEU CA   1 1 
       C 44 122161 3 1 12 LEU CB   C  11.388   2.043  -2.312 1.00 . . C 330 LEU CB   1 1 
       C 44 122162 3 1 12 LEU CD1  C  10.657   4.345  -2.948 1.00 . . C 330 LEU CD1  1 1 
       C 44 122163 3 1 12 LEU CD2  C   9.159   2.891  -1.578 1.00 . . C 330 LEU CD2  1 1 
       C 44 122164 3 1 12 LEU CG   C  10.613   3.279  -1.851 1.00 . . C 330 LEU CG   1 1 
       C 44 122165 3 1 12 LEU H    H  13.806   0.375  -1.792 1.00 . . C 330 LEU H    1 1 
       C 44 122166 3 1 12 LEU HA   H  13.196   3.078  -2.836 1.00 . . C 330 LEU HA   1 1 
       C 44 122167 3 1 12 LEU HB2  H  11.158   1.839  -3.346 1.00 . . C 330 LEU HB2  1 1 
       C 44 122168 3 1 12 LEU HB3  H  11.101   1.197  -1.705 1.00 . . C 330 LEU HB3  1 1 
       C 44 122169 3 1 12 LEU HD11 H  11.686   4.601  -3.160 1.00 . . C 330 LEU HD11 1 1 
       C 44 122170 3 1 12 LEU HD12 H  10.191   3.961  -3.843 1.00 . . C 330 LEU HD12 1 1 
       C 44 122171 3 1 12 LEU HD13 H  10.130   5.227  -2.616 1.00 . . C 330 LEU HD13 1 1 
       C 44 122172 3 1 12 LEU HD21 H   8.903   2.017  -2.160 1.00 . . C 330 LEU HD21 1 1 
       C 44 122173 3 1 12 LEU HD22 H   9.036   2.672  -0.526 1.00 . . C 330 LEU HD22 1 1 
       C 44 122174 3 1 12 LEU HD23 H   8.508   3.709  -1.853 1.00 . . C 330 LEU HD23 1 1 
       C 44 122175 3 1 12 LEU HG   H  11.061   3.670  -0.949 1.00 . . C 330 LEU HG   1 1 
       C 44 122176 3 1 12 LEU N    N  13.628   1.037  -2.493 1.00 . . C 330 LEU N    1 1 
       C 44 122177 3 1 12 LEU O    O  13.160   1.894   0.187 1.00 . . C 330 LEU O    1 1 
       C 44 122178 3 1 13 GLN C    C  12.539   4.802   1.596 1.00 . . C 331 GLN C    1 1 
       C 44 122179 3 1 13 GLN CA   C  13.833   4.415   0.875 1.00 . . C 331 GLN CA   1 1 
       C 44 122180 3 1 13 GLN CB   C  14.756   5.632   0.799 1.00 . . C 331 GLN CB   1 1 
       C 44 122181 3 1 13 GLN CD   C  16.855   6.047   2.090 1.00 . . C 331 GLN CD   1 1 
       C 44 122182 3 1 13 GLN CG   C  15.333   5.926   2.185 1.00 . . C 331 GLN CG   1 1 
       C 44 122183 3 1 13 GLN H    H  13.546   4.582  -1.254 1.00 . . C 331 GLN H    1 1 
       C 44 122184 3 1 13 GLN HA   H  14.324   3.622   1.418 1.00 . . C 331 GLN HA   1 1 
       C 44 122185 3 1 13 GLN HB2  H  15.562   5.429   0.110 1.00 . . C 331 GLN HB2  1 1 
       C 44 122186 3 1 13 GLN HB3  H  14.196   6.488   0.457 1.00 . . C 331 GLN HB3  1 1 
       C 44 122187 3 1 13 GLN HE21 H  17.195   4.565   3.366 1.00 . . C 331 GLN HE21 1 1 
       C 44 122188 3 1 13 GLN HE22 H  18.583   5.310   2.733 1.00 . . C 331 GLN HE22 1 1 
       C 44 122189 3 1 13 GLN HG2  H  14.919   6.852   2.559 1.00 . . C 331 GLN HG2  1 1 
       C 44 122190 3 1 13 GLN HG3  H  15.080   5.121   2.859 1.00 . . C 331 GLN HG3  1 1 
       C 44 122191 3 1 13 GLN N    N  13.516   3.950  -0.506 1.00 . . C 331 GLN N    1 1 
       C 44 122192 3 1 13 GLN NE2  N  17.606   5.240   2.789 1.00 . . C 331 GLN NE2  1 1 
       C 44 122193 3 1 13 GLN O    O  11.764   5.602   1.113 1.00 . . C 331 GLN O    1 1 
       C 44 122194 3 1 13 GLN OE1  O  17.365   6.883   1.373 1.00 . . C 331 GLN OE1  1 1 
       C 44 122195 3 1 14 ILE C    C  11.433   5.095   4.898 1.00 . . C 332 ILE C    1 1 
       C 44 122196 3 1 14 ILE CA   C  11.061   4.589   3.503 1.00 . . C 332 ILE CA   1 1 
       C 44 122197 3 1 14 ILE CB   C  10.176   3.348   3.629 1.00 . . C 332 ILE CB   1 1 
       C 44 122198 3 1 14 ILE CD1  C   9.423   1.325   2.369 1.00 . . C 332 ILE CD1  1 1 
       C 44 122199 3 1 14 ILE CG1  C   9.914   2.768   2.237 1.00 . . C 332 ILE CG1  1 1 
       C 44 122200 3 1 14 ILE CG2  C   8.844   3.733   4.277 1.00 . . C 332 ILE CG2  1 1 
       C 44 122201 3 1 14 ILE H    H  12.941   3.604   3.129 1.00 . . C 332 ILE H    1 1 
       C 44 122202 3 1 14 ILE HA   H  10.523   5.362   2.972 1.00 . . C 332 ILE HA   1 1 
       C 44 122203 3 1 14 ILE HB   H  10.674   2.611   4.242 1.00 . . C 332 ILE HB   1 1 
       C 44 122204 3 1 14 ILE HD11 H   8.824   1.228   3.263 1.00 . . C 332 ILE HD11 1 1 
       C 44 122205 3 1 14 ILE HD12 H   8.824   1.069   1.507 1.00 . . C 332 ILE HD12 1 1 
       C 44 122206 3 1 14 ILE HD13 H  10.271   0.659   2.429 1.00 . . C 332 ILE HD13 1 1 
       C 44 122207 3 1 14 ILE HG12 H   9.164   3.362   1.737 1.00 . . C 332 ILE HG12 1 1 
       C 44 122208 3 1 14 ILE HG13 H  10.828   2.783   1.663 1.00 . . C 332 ILE HG13 1 1 
       C 44 122209 3 1 14 ILE HG21 H   9.007   4.531   4.987 1.00 . . C 332 ILE HG21 1 1 
       C 44 122210 3 1 14 ILE HG22 H   8.156   4.066   3.514 1.00 . . C 332 ILE HG22 1 1 
       C 44 122211 3 1 14 ILE HG23 H   8.430   2.877   4.787 1.00 . . C 332 ILE HG23 1 1 
       C 44 122212 3 1 14 ILE N    N  12.301   4.245   2.754 1.00 . . C 332 ILE N    1 1 
       C 44 122213 3 1 14 ILE O    O  11.972   4.369   5.710 1.00 . . C 332 ILE O    1 1 
       C 44 122214 3 1 15 ARG C    C  10.516   6.334   7.571 1.00 . . C 333 ARG C    1 1 
       C 44 122215 3 1 15 ARG CA   C  11.484   6.893   6.525 1.00 . . C 333 ARG CA   1 1 
       C 44 122216 3 1 15 ARG CB   C  11.367   8.418   6.486 1.00 . . C 333 ARG CB   1 1 
       C 44 122217 3 1 15 ARG CD   C  10.924  10.141   8.240 1.00 . . C 333 ARG CD   1 1 
       C 44 122218 3 1 15 ARG CG   C  11.854   9.003   7.812 1.00 . . C 333 ARG CG   1 1 
       C 44 122219 3 1 15 ARG CZ   C   9.687  10.721  10.248 1.00 . . C 333 ARG CZ   1 1 
       C 44 122220 3 1 15 ARG H    H  10.713   6.905   4.513 1.00 . . C 333 ARG H    1 1 
       C 44 122221 3 1 15 ARG HA   H  12.496   6.616   6.786 1.00 . . C 333 ARG HA   1 1 
       C 44 122222 3 1 15 ARG HB2  H  11.973   8.804   5.678 1.00 . . C 333 ARG HB2  1 1 
       C 44 122223 3 1 15 ARG HB3  H  10.337   8.697   6.328 1.00 . . C 333 ARG HB3  1 1 
       C 44 122224 3 1 15 ARG HD2  H  11.494  11.052   8.345 1.00 . . C 333 ARG HD2  1 1 
       C 44 122225 3 1 15 ARG HD3  H  10.157  10.280   7.492 1.00 . . C 333 ARG HD3  1 1 
       C 44 122226 3 1 15 ARG HE   H  10.328   8.879   9.880 1.00 . . C 333 ARG HE   1 1 
       C 44 122227 3 1 15 ARG HG2  H  11.851   8.231   8.569 1.00 . . C 333 ARG HG2  1 1 
       C 44 122228 3 1 15 ARG HG3  H  12.857   9.386   7.693 1.00 . . C 333 ARG HG3  1 1 
       C 44 122229 3 1 15 ARG HH11 H  10.046  12.192   8.933 1.00 . . C 333 ARG HH11 1 1 
       C 44 122230 3 1 15 ARG HH12 H   9.164  12.653  10.351 1.00 . . C 333 ARG HH12 1 1 
       C 44 122231 3 1 15 ARG HH21 H   9.180   9.472  11.726 1.00 . . C 333 ARG HH21 1 1 
       C 44 122232 3 1 15 ARG HH22 H   8.675  11.117  11.930 1.00 . . C 333 ARG HH22 1 1 
       C 44 122233 3 1 15 ARG N    N  11.148   6.338   5.183 1.00 . . C 333 ARG N    1 1 
       C 44 122234 3 1 15 ARG NE   N  10.290   9.799   9.545 1.00 . . C 333 ARG NE   1 1 
       C 44 122235 3 1 15 ARG NH1  N   9.629  11.951   9.809 1.00 . . C 333 ARG NH1  1 1 
       C 44 122236 3 1 15 ARG NH2  N   9.137  10.413  11.389 1.00 . . C 333 ARG NH2  1 1 
       C 44 122237 3 1 15 ARG O    O   9.359   6.087   7.289 1.00 . . C 333 ARG O    1 1 
       C 44 122238 3 1 16 GLY C    C  10.314   4.099  10.012 1.00 . . C 334 GLY C    1 1 
       C 44 122239 3 1 16 GLY CA   C  10.079   5.601   9.839 1.00 . . C 334 GLY CA   1 1 
       C 44 122240 3 1 16 GLY H    H  11.911   6.346   8.983 1.00 . . C 334 GLY H    1 1 
       C 44 122241 3 1 16 GLY HA2  H  10.287   6.107  10.772 1.00 . . C 334 GLY HA2  1 1 
       C 44 122242 3 1 16 GLY HA3  H   9.050   5.769   9.559 1.00 . . C 334 GLY HA3  1 1 
       C 44 122243 3 1 16 GLY N    N  10.976   6.137   8.776 1.00 . . C 334 GLY N    1 1 
       C 44 122244 3 1 16 GLY O    O  10.396   3.358   9.052 1.00 . . C 334 GLY O    1 1 
       C 44 122245 3 1 17 ARG C    C   9.322   1.442  11.338 1.00 . . C 335 ARG C    1 1 
       C 44 122246 3 1 17 ARG CA   C  10.648   2.192  11.470 1.00 . . C 335 ARG CA   1 1 
       C 44 122247 3 1 17 ARG CB   C  11.212   1.989  12.877 1.00 . . C 335 ARG CB   1 1 
       C 44 122248 3 1 17 ARG CD   C  12.649   0.006  12.386 1.00 . . C 335 ARG CD   1 1 
       C 44 122249 3 1 17 ARG CG   C  11.414   0.495  13.141 1.00 . . C 335 ARG CG   1 1 
       C 44 122250 3 1 17 ARG CZ   C  11.711  -2.250  12.233 1.00 . . C 335 ARG CZ   1 1 
       C 44 122251 3 1 17 ARG H    H  10.350   4.260  11.989 1.00 . . C 335 ARG H    1 1 
       C 44 122252 3 1 17 ARG HA   H  11.348   1.812  10.743 1.00 . . C 335 ARG HA   1 1 
       C 44 122253 3 1 17 ARG HB2  H  12.159   2.501  12.962 1.00 . . C 335 ARG HB2  1 1 
       C 44 122254 3 1 17 ARG HB3  H  10.521   2.390  13.603 1.00 . . C 335 ARG HB3  1 1 
       C 44 122255 3 1 17 ARG HD2  H  12.947   0.752  11.669 1.00 . . C 335 ARG HD2  1 1 
       C 44 122256 3 1 17 ARG HD3  H  13.459  -0.157  13.089 1.00 . . C 335 ARG HD3  1 1 
       C 44 122257 3 1 17 ARG HE   H  12.525  -1.312  10.687 1.00 . . C 335 ARG HE   1 1 
       C 44 122258 3 1 17 ARG HG2  H  11.551   0.336  14.201 1.00 . . C 335 ARG HG2  1 1 
       C 44 122259 3 1 17 ARG HG3  H  10.547  -0.051  12.804 1.00 . . C 335 ARG HG3  1 1 
       C 44 122260 3 1 17 ARG HH11 H  11.868  -1.503  14.088 1.00 . . C 335 ARG HH11 1 1 
       C 44 122261 3 1 17 ARG HH12 H  11.054  -3.021  13.959 1.00 . . C 335 ARG HH12 1 1 
       C 44 122262 3 1 17 ARG HH21 H  11.504  -3.301  10.541 1.00 . . C 335 ARG HH21 1 1 
       C 44 122263 3 1 17 ARG HH22 H  10.864  -4.045  11.968 1.00 . . C 335 ARG HH22 1 1 
       C 44 122264 3 1 17 ARG N    N  10.422   3.645  11.230 1.00 . . C 335 ARG N    1 1 
       C 44 122265 3 1 17 ARG NE   N  12.323  -1.253  11.645 1.00 . . C 335 ARG NE   1 1 
       C 44 122266 3 1 17 ARG NH1  N  11.533  -2.257  13.528 1.00 . . C 335 ARG NH1  1 1 
       C 44 122267 3 1 17 ARG NH2  N  11.329  -3.279  11.526 1.00 . . C 335 ARG NH2  1 1 
       C 44 122268 3 1 17 ARG O    O   9.179   0.546  10.530 1.00 . . C 335 ARG O    1 1 
       C 44 122269 3 1 18 GLU C    C   6.462   1.258  10.637 1.00 . . C 336 GLU C    1 1 
       C 44 122270 3 1 18 GLU CA   C   7.029   1.117  12.051 1.00 . . C 336 GLU CA   1 1 
       C 44 122271 3 1 18 GLU CB   C   6.064   1.748  13.057 1.00 . . C 336 GLU CB   1 1 
       C 44 122272 3 1 18 GLU CD   C   5.233   3.938  13.930 1.00 . . C 336 GLU CD   1 1 
       C 44 122273 3 1 18 GLU CG   C   5.897   3.236  12.743 1.00 . . C 336 GLU CG   1 1 
       C 44 122274 3 1 18 GLU H    H   8.488   2.529  12.771 1.00 . . C 336 GLU H    1 1 
       C 44 122275 3 1 18 GLU HA   H   7.156   0.071  12.282 1.00 . . C 336 GLU HA   1 1 
       C 44 122276 3 1 18 GLU HB2  H   5.104   1.256  12.993 1.00 . . C 336 GLU HB2  1 1 
       C 44 122277 3 1 18 GLU HB3  H   6.461   1.635  14.055 1.00 . . C 336 GLU HB3  1 1 
       C 44 122278 3 1 18 GLU HG2  H   6.867   3.676  12.560 1.00 . . C 336 GLU HG2  1 1 
       C 44 122279 3 1 18 GLU HG3  H   5.276   3.353  11.866 1.00 . . C 336 GLU HG3  1 1 
       C 44 122280 3 1 18 GLU N    N   8.350   1.804  12.127 1.00 . . C 336 GLU N    1 1 
       C 44 122281 3 1 18 GLU O    O   5.975   0.310  10.055 1.00 . . C 336 GLU O    1 1 
       C 44 122282 3 1 18 GLU OE1  O   4.495   3.281  14.645 1.00 . . C 336 GLU OE1  1 1 
       C 44 122283 3 1 18 GLU OE2  O   5.474   5.121  14.103 1.00 . . C 336 GLU OE2  1 1 
       C 44 122284 3 1 19 ARG C    C   6.749   1.750   7.730 1.00 . . C 337 ARG C    1 1 
       C 44 122285 3 1 19 ARG CA   C   5.991   2.645   8.711 1.00 . . C 337 ARG CA   1 1 
       C 44 122286 3 1 19 ARG CB   C   6.190   4.109   8.325 1.00 . . C 337 ARG CB   1 1 
       C 44 122287 3 1 19 ARG CD   C   5.782   5.352   6.200 1.00 . . C 337 ARG CD   1 1 
       C 44 122288 3 1 19 ARG CG   C   5.139   4.503   7.296 1.00 . . C 337 ARG CG   1 1 
       C 44 122289 3 1 19 ARG CZ   C   4.155   7.145   6.555 1.00 . . C 337 ARG CZ   1 1 
       C 44 122290 3 1 19 ARG H    H   6.917   3.186  10.564 1.00 . . C 337 ARG H    1 1 
       C 44 122291 3 1 19 ARG HA   H   4.942   2.403   8.688 1.00 . . C 337 ARG HA   1 1 
       C 44 122292 3 1 19 ARG HB2  H   6.089   4.731   9.204 1.00 . . C 337 ARG HB2  1 1 
       C 44 122293 3 1 19 ARG HB3  H   7.175   4.241   7.902 1.00 . . C 337 ARG HB3  1 1 
       C 44 122294 3 1 19 ARG HD2  H   6.852   5.277   6.273 1.00 . . C 337 ARG HD2  1 1 
       C 44 122295 3 1 19 ARG HD3  H   5.465   4.986   5.228 1.00 . . C 337 ARG HD3  1 1 
       C 44 122296 3 1 19 ARG HE   H   6.106   7.468   6.432 1.00 . . C 337 ARG HE   1 1 
       C 44 122297 3 1 19 ARG HG2  H   4.717   3.609   6.863 1.00 . . C 337 ARG HG2  1 1 
       C 44 122298 3 1 19 ARG HG3  H   4.364   5.070   7.784 1.00 . . C 337 ARG HG3  1 1 
       C 44 122299 3 1 19 ARG HH11 H   3.385   5.347   6.118 1.00 . . C 337 ARG HH11 1 1 
       C 44 122300 3 1 19 ARG HH12 H   2.236   6.571   6.526 1.00 . . C 337 ARG HH12 1 1 
       C 44 122301 3 1 19 ARG HH21 H   4.607   9.059   6.931 1.00 . . C 337 ARG HH21 1 1 
       C 44 122302 3 1 19 ARG HH22 H   2.922   8.666   6.972 1.00 . . C 337 ARG HH22 1 1 
       C 44 122303 3 1 19 ARG N    N   6.523   2.435  10.081 1.00 . . C 337 ARG N    1 1 
       C 44 122304 3 1 19 ARG NE   N   5.402   6.788   6.385 1.00 . . C 337 ARG NE   1 1 
       C 44 122305 3 1 19 ARG NH1  N   3.183   6.286   6.387 1.00 . . C 337 ARG NH1  1 1 
       C 44 122306 3 1 19 ARG NH2  N   3.872   8.387   6.843 1.00 . . C 337 ARG NH2  1 1 
       C 44 122307 3 1 19 ARG O    O   6.171   1.156   6.843 1.00 . . C 337 ARG O    1 1 
       C 44 122308 3 1 20 PHE C    C   8.274  -0.629   6.976 1.00 . . C 338 PHE C    1 1 
       C 44 122309 3 1 20 PHE CA   C   8.833   0.794   6.960 1.00 . . C 338 PHE CA   1 1 
       C 44 122310 3 1 20 PHE CB   C  10.294   0.775   7.416 1.00 . . C 338 PHE CB   1 1 
       C 44 122311 3 1 20 PHE CD1  C  11.228  -0.114   5.247 1.00 . . C 338 PHE CD1  1 1 
       C 44 122312 3 1 20 PHE CD2  C  11.591  -1.386   7.284 1.00 . . C 338 PHE CD2  1 1 
       C 44 122313 3 1 20 PHE CE1  C  11.933  -1.083   4.517 1.00 . . C 338 PHE CE1  1 1 
       C 44 122314 3 1 20 PHE CE2  C  12.295  -2.355   6.555 1.00 . . C 338 PHE CE2  1 1 
       C 44 122315 3 1 20 PHE CG   C  11.056  -0.267   6.630 1.00 . . C 338 PHE CG   1 1 
       C 44 122316 3 1 20 PHE CZ   C  12.468  -2.203   5.172 1.00 . . C 338 PHE CZ   1 1 
       C 44 122317 3 1 20 PHE H    H   8.483   2.139   8.606 1.00 . . C 338 PHE H    1 1 
       C 44 122318 3 1 20 PHE HA   H   8.772   1.191   5.960 1.00 . . C 338 PHE HA   1 1 
       C 44 122319 3 1 20 PHE HB2  H  10.736   1.747   7.248 1.00 . . C 338 PHE HB2  1 1 
       C 44 122320 3 1 20 PHE HB3  H  10.340   0.537   8.467 1.00 . . C 338 PHE HB3  1 1 
       C 44 122321 3 1 20 PHE HD1  H  10.817   0.747   4.744 1.00 . . C 338 PHE HD1  1 1 
       C 44 122322 3 1 20 PHE HD2  H  11.459  -1.503   8.350 1.00 . . C 338 PHE HD2  1 1 
       C 44 122323 3 1 20 PHE HE1  H  12.066  -0.967   3.453 1.00 . . C 338 PHE HE1  1 1 
       C 44 122324 3 1 20 PHE HE2  H  12.707  -3.215   7.059 1.00 . . C 338 PHE HE2  1 1 
       C 44 122325 3 1 20 PHE HZ   H  13.010  -2.947   4.611 1.00 . . C 338 PHE HZ   1 1 
       C 44 122326 3 1 20 PHE N    N   8.038   1.651   7.884 1.00 . . C 338 PHE N    1 1 
       C 44 122327 3 1 20 PHE O    O   7.952  -1.194   5.949 1.00 . . C 338 PHE O    1 1 
       C 44 122328 3 1 21 GLU C    C   6.304  -2.710   7.458 1.00 . . C 339 GLU C    1 1 
       C 44 122329 3 1 21 GLU CA   C   7.625  -2.602   8.227 1.00 . . C 339 GLU CA   1 1 
       C 44 122330 3 1 21 GLU CB   C   7.391  -2.962   9.697 1.00 . . C 339 GLU CB   1 1 
       C 44 122331 3 1 21 GLU CD   C   8.453  -4.085  11.660 1.00 . . C 339 GLU CD   1 1 
       C 44 122332 3 1 21 GLU CG   C   8.721  -3.347  10.347 1.00 . . C 339 GLU CG   1 1 
       C 44 122333 3 1 21 GLU H    H   8.426  -0.737   8.948 1.00 . . C 339 GLU H    1 1 
       C 44 122334 3 1 21 GLU HA   H   8.342  -3.287   7.802 1.00 . . C 339 GLU HA   1 1 
       C 44 122335 3 1 21 GLU HB2  H   6.969  -2.110  10.212 1.00 . . C 339 GLU HB2  1 1 
       C 44 122336 3 1 21 GLU HB3  H   6.707  -3.795   9.758 1.00 . . C 339 GLU HB3  1 1 
       C 44 122337 3 1 21 GLU HG2  H   9.276  -3.989   9.678 1.00 . . C 339 GLU HG2  1 1 
       C 44 122338 3 1 21 GLU HG3  H   9.295  -2.455  10.549 1.00 . . C 339 GLU HG3  1 1 
       C 44 122339 3 1 21 GLU N    N   8.159  -1.213   8.135 1.00 . . C 339 GLU N    1 1 
       C 44 122340 3 1 21 GLU O    O   5.972  -3.751   6.924 1.00 . . C 339 GLU O    1 1 
       C 44 122341 3 1 21 GLU OE1  O   7.777  -3.523  12.506 1.00 . . C 339 GLU OE1  1 1 
       C 44 122342 3 1 21 GLU OE2  O   8.928  -5.200  11.797 1.00 . . C 339 GLU OE2  1 1 
       C 44 122343 3 1 22 MET C    C   4.508  -1.929   5.185 1.00 . . C 340 MET C    1 1 
       C 44 122344 3 1 22 MET CA   C   4.253  -1.697   6.675 1.00 . . C 340 MET CA   1 1 
       C 44 122345 3 1 22 MET CB   C   3.526  -0.366   6.883 1.00 . . C 340 MET CB   1 1 
       C 44 122346 3 1 22 MET CE   C   2.644   2.154   4.720 1.00 . . C 340 MET CE   1 1 
       C 44 122347 3 1 22 MET CG   C   2.358  -0.269   5.914 1.00 . . C 340 MET CG   1 1 
       C 44 122348 3 1 22 MET H    H   5.820  -0.823   7.834 1.00 . . C 340 MET H    1 1 
       C 44 122349 3 1 22 MET HA   H   3.652  -2.503   7.064 1.00 . . C 340 MET HA   1 1 
       C 44 122350 3 1 22 MET HB2  H   3.160  -0.309   7.898 1.00 . . C 340 MET HB2  1 1 
       C 44 122351 3 1 22 MET HB3  H   4.209   0.449   6.701 1.00 . . C 340 MET HB3  1 1 
       C 44 122352 3 1 22 MET HE1  H   3.688   2.028   4.966 1.00 . . C 340 MET HE1  1 1 
       C 44 122353 3 1 22 MET HE2  H   2.440   1.682   3.771 1.00 . . C 340 MET HE2  1 1 
       C 44 122354 3 1 22 MET HE3  H   2.407   3.206   4.655 1.00 . . C 340 MET HE3  1 1 
       C 44 122355 3 1 22 MET HG2  H   2.715  -0.452   4.914 1.00 . . C 340 MET HG2  1 1 
       C 44 122356 3 1 22 MET HG3  H   1.618  -1.007   6.174 1.00 . . C 340 MET HG3  1 1 
       C 44 122357 3 1 22 MET N    N   5.544  -1.651   7.400 1.00 . . C 340 MET N    1 1 
       C 44 122358 3 1 22 MET O    O   3.906  -2.785   4.569 1.00 . . C 340 MET O    1 1 
       C 44 122359 3 1 22 MET SD   S   1.628   1.384   6.006 1.00 . . C 340 MET SD   1 1 
       C 44 122360 3 1 23 PHE C    C   6.203  -2.780   2.917 1.00 . . C 341 PHE C    1 1 
       C 44 122361 3 1 23 PHE CA   C   5.689  -1.361   3.153 1.00 . . C 341 PHE CA   1 1 
       C 44 122362 3 1 23 PHE CB   C   6.753  -0.354   2.711 1.00 . . C 341 PHE CB   1 1 
       C 44 122363 3 1 23 PHE CD1  C   5.377   1.079   1.156 1.00 . . C 341 PHE CD1  1 1 
       C 44 122364 3 1 23 PHE CD2  C   6.201   2.055   3.224 1.00 . . C 341 PHE CD2  1 1 
       C 44 122365 3 1 23 PHE CE1  C   4.764   2.298   0.826 1.00 . . C 341 PHE CE1  1 1 
       C 44 122366 3 1 23 PHE CE2  C   5.589   3.273   2.893 1.00 . . C 341 PHE CE2  1 1 
       C 44 122367 3 1 23 PHE CG   C   6.094   0.958   2.356 1.00 . . C 341 PHE CG   1 1 
       C 44 122368 3 1 23 PHE CZ   C   4.872   3.395   1.693 1.00 . . C 341 PHE CZ   1 1 
       C 44 122369 3 1 23 PHE H    H   5.875  -0.494   5.118 1.00 . . C 341 PHE H    1 1 
       C 44 122370 3 1 23 PHE HA   H   4.788  -1.208   2.582 1.00 . . C 341 PHE HA   1 1 
       C 44 122371 3 1 23 PHE HB2  H   7.456  -0.197   3.517 1.00 . . C 341 PHE HB2  1 1 
       C 44 122372 3 1 23 PHE HB3  H   7.277  -0.738   1.849 1.00 . . C 341 PHE HB3  1 1 
       C 44 122373 3 1 23 PHE HD1  H   5.294   0.236   0.490 1.00 . . C 341 PHE HD1  1 1 
       C 44 122374 3 1 23 PHE HD2  H   6.752   1.961   4.146 1.00 . . C 341 PHE HD2  1 1 
       C 44 122375 3 1 23 PHE HE1  H   4.213   2.391  -0.097 1.00 . . C 341 PHE HE1  1 1 
       C 44 122376 3 1 23 PHE HE2  H   5.671   4.117   3.561 1.00 . . C 341 PHE HE2  1 1 
       C 44 122377 3 1 23 PHE HZ   H   4.402   4.332   1.439 1.00 . . C 341 PHE HZ   1 1 
       C 44 122378 3 1 23 PHE N    N   5.397  -1.178   4.601 1.00 . . C 341 PHE N    1 1 
       C 44 122379 3 1 23 PHE O    O   5.706  -3.503   2.077 1.00 . . C 341 PHE O    1 1 
       C 44 122380 3 1 24 ARG C    C   6.608  -5.577   3.517 1.00 . . C 342 ARG C    1 1 
       C 44 122381 3 1 24 ARG CA   C   7.747  -4.557   3.481 1.00 . . C 342 ARG CA   1 1 
       C 44 122382 3 1 24 ARG CB   C   8.738  -4.855   4.609 1.00 . . C 342 ARG CB   1 1 
       C 44 122383 3 1 24 ARG CD   C   9.692  -6.836   5.788 1.00 . . C 342 ARG CD   1 1 
       C 44 122384 3 1 24 ARG CG   C   9.312  -6.260   4.426 1.00 . . C 342 ARG CG   1 1 
       C 44 122385 3 1 24 ARG CZ   C  11.626  -7.965   4.804 1.00 . . C 342 ARG CZ   1 1 
       C 44 122386 3 1 24 ARG H    H   7.581  -2.584   4.326 1.00 . . C 342 ARG H    1 1 
       C 44 122387 3 1 24 ARG HA   H   8.254  -4.620   2.532 1.00 . . C 342 ARG HA   1 1 
       C 44 122388 3 1 24 ARG HB2  H   9.539  -4.131   4.584 1.00 . . C 342 ARG HB2  1 1 
       C 44 122389 3 1 24 ARG HB3  H   8.228  -4.797   5.559 1.00 . . C 342 ARG HB3  1 1 
       C 44 122390 3 1 24 ARG HD2  H   9.561  -6.082   6.544 1.00 . . C 342 ARG HD2  1 1 
       C 44 122391 3 1 24 ARG HD3  H   9.052  -7.682   6.013 1.00 . . C 342 ARG HD3  1 1 
       C 44 122392 3 1 24 ARG HE   H  11.729  -6.918   6.487 1.00 . . C 342 ARG HE   1 1 
       C 44 122393 3 1 24 ARG HG2  H   8.572  -6.893   3.959 1.00 . . C 342 ARG HG2  1 1 
       C 44 122394 3 1 24 ARG HG3  H  10.190  -6.211   3.799 1.00 . . C 342 ARG HG3  1 1 
       C 44 122395 3 1 24 ARG HH11 H   9.855  -8.392   3.968 1.00 . . C 342 ARG HH11 1 1 
       C 44 122396 3 1 24 ARG HH12 H  11.237  -9.052   3.170 1.00 . . C 342 ARG HH12 1 1 
       C 44 122397 3 1 24 ARG HH21 H  13.512  -7.812   5.462 1.00 . . C 342 ARG HH21 1 1 
       C 44 122398 3 1 24 ARG HH22 H  13.295  -8.743   4.017 1.00 . . C 342 ARG HH22 1 1 
       C 44 122399 3 1 24 ARG N    N   7.197  -3.184   3.656 1.00 . . C 342 ARG N    1 1 
       C 44 122400 3 1 24 ARG NE   N  11.133  -7.242   5.779 1.00 . . C 342 ARG NE   1 1 
       C 44 122401 3 1 24 ARG NH1  N  10.844  -8.512   3.912 1.00 . . C 342 ARG NH1  1 1 
       C 44 122402 3 1 24 ARG NH2  N  12.912  -8.190   4.757 1.00 . . C 342 ARG NH2  1 1 
       C 44 122403 3 1 24 ARG O    O   6.604  -6.539   2.776 1.00 . . C 342 ARG O    1 1 
       C 44 122404 3 1 25 GLU C    C   3.771  -6.397   3.117 1.00 . . C 343 GLU C    1 1 
       C 44 122405 3 1 25 GLU CA   C   4.511  -6.347   4.455 1.00 . . C 343 GLU CA   1 1 
       C 44 122406 3 1 25 GLU CB   C   3.542  -5.910   5.556 1.00 . . C 343 GLU CB   1 1 
       C 44 122407 3 1 25 GLU CD   C   1.626  -6.781   6.902 1.00 . . C 343 GLU CD   1 1 
       C 44 122408 3 1 25 GLU CG   C   2.300  -6.803   5.528 1.00 . . C 343 GLU CG   1 1 
       C 44 122409 3 1 25 GLU H    H   5.666  -4.597   4.967 1.00 . . C 343 GLU H    1 1 
       C 44 122410 3 1 25 GLU HA   H   4.895  -7.327   4.683 1.00 . . C 343 GLU HA   1 1 
       C 44 122411 3 1 25 GLU HB2  H   4.028  -5.994   6.517 1.00 . . C 343 GLU HB2  1 1 
       C 44 122412 3 1 25 GLU HB3  H   3.249  -4.883   5.390 1.00 . . C 343 GLU HB3  1 1 
       C 44 122413 3 1 25 GLU HG2  H   1.610  -6.439   4.782 1.00 . . C 343 GLU HG2  1 1 
       C 44 122414 3 1 25 GLU HG3  H   2.589  -7.815   5.288 1.00 . . C 343 GLU HG3  1 1 
       C 44 122415 3 1 25 GLU N    N   5.644  -5.380   4.374 1.00 . . C 343 GLU N    1 1 
       C 44 122416 3 1 25 GLU O    O   3.423  -7.454   2.629 1.00 . . C 343 GLU O    1 1 
       C 44 122417 3 1 25 GLU OE1  O   1.891  -5.858   7.655 1.00 . . C 343 GLU OE1  1 1 
       C 44 122418 3 1 25 GLU OE2  O   0.858  -7.687   7.177 1.00 . . C 343 GLU OE2  1 1 
       C 44 122419 3 1 26 LEU C    C   3.619  -6.001   0.167 1.00 . . C 344 LEU C    1 1 
       C 44 122420 3 1 26 LEU CA   C   2.801  -5.250   1.219 1.00 . . C 344 LEU CA   1 1 
       C 44 122421 3 1 26 LEU CB   C   2.593  -3.803   0.768 1.00 . . C 344 LEU CB   1 1 
       C 44 122422 3 1 26 LEU CD1  C   1.665  -1.591   1.473 1.00 . . C 344 LEU CD1  1 1 
       C 44 122423 3 1 26 LEU CD2  C   0.223  -3.629   1.536 1.00 . . C 344 LEU CD2  1 1 
       C 44 122424 3 1 26 LEU CG   C   1.642  -3.098   1.738 1.00 . . C 344 LEU CG   1 1 
       C 44 122425 3 1 26 LEU H    H   3.810  -4.424   2.935 1.00 . . C 344 LEU H    1 1 
       C 44 122426 3 1 26 LEU HA   H   1.842  -5.731   1.336 1.00 . . C 344 LEU HA   1 1 
       C 44 122427 3 1 26 LEU HB2  H   3.544  -3.290   0.757 1.00 . . C 344 LEU HB2  1 1 
       C 44 122428 3 1 26 LEU HB3  H   2.165  -3.792  -0.223 1.00 . . C 344 LEU HB3  1 1 
       C 44 122429 3 1 26 LEU HD11 H   1.637  -1.413   0.408 1.00 . . C 344 LEU HD11 1 1 
       C 44 122430 3 1 26 LEU HD12 H   0.805  -1.131   1.936 1.00 . . C 344 LEU HD12 1 1 
       C 44 122431 3 1 26 LEU HD13 H   2.568  -1.167   1.888 1.00 . . C 344 LEU HD13 1 1 
       C 44 122432 3 1 26 LEU HD21 H   0.243  -4.459   0.845 1.00 . . C 344 LEU HD21 1 1 
       C 44 122433 3 1 26 LEU HD22 H  -0.178  -3.958   2.483 1.00 . . C 344 LEU HD22 1 1 
       C 44 122434 3 1 26 LEU HD23 H  -0.402  -2.843   1.135 1.00 . . C 344 LEU HD23 1 1 
       C 44 122435 3 1 26 LEU HG   H   1.959  -3.289   2.753 1.00 . . C 344 LEU HG   1 1 
       C 44 122436 3 1 26 LEU N    N   3.524  -5.264   2.523 1.00 . . C 344 LEU N    1 1 
       C 44 122437 3 1 26 LEU O    O   3.099  -6.806  -0.579 1.00 . . C 344 LEU O    1 1 
       C 44 122438 3 1 27 ASN C    C   5.662  -7.950  -0.699 1.00 . . C 345 ASN C    1 1 
       C 44 122439 3 1 27 ASN CA   C   5.747  -6.435  -0.903 1.00 . . C 345 ASN CA   1 1 
       C 44 122440 3 1 27 ASN CB   C   7.200  -5.982  -0.738 1.00 . . C 345 ASN CB   1 1 
       C 44 122441 3 1 27 ASN CG   C   7.948  -6.171  -2.057 1.00 . . C 345 ASN CG   1 1 
       C 44 122442 3 1 27 ASN H    H   5.291  -5.086   0.713 1.00 . . C 345 ASN H    1 1 
       C 44 122443 3 1 27 ASN HA   H   5.406  -6.189  -1.896 1.00 . . C 345 ASN HA   1 1 
       C 44 122444 3 1 27 ASN HB2  H   7.221  -4.938  -0.457 1.00 . . C 345 ASN HB2  1 1 
       C 44 122445 3 1 27 ASN HB3  H   7.675  -6.571   0.031 1.00 . . C 345 ASN HB3  1 1 
       C 44 122446 3 1 27 ASN HD21 H   9.678  -6.590  -1.180 1.00 . . C 345 ASN HD21 1 1 
       C 44 122447 3 1 27 ASN HD22 H   9.703  -6.606  -2.878 1.00 . . C 345 ASN HD22 1 1 
       C 44 122448 3 1 27 ASN N    N   4.894  -5.741   0.102 1.00 . . C 345 ASN N    1 1 
       C 44 122449 3 1 27 ASN ND2  N   9.214  -6.481  -2.037 1.00 . . C 345 ASN ND2  1 1 
       C 44 122450 3 1 27 ASN O    O   5.540  -8.706  -1.642 1.00 . . C 345 ASN O    1 1 
       C 44 122451 3 1 27 ASN OD1  O   7.373  -6.036  -3.120 1.00 . . C 345 ASN OD1  1 1 
       C 44 122452 3 1 28 GLU C    C   4.311 -10.410   0.318 1.00 . . C 346 GLU C    1 1 
       C 44 122453 3 1 28 GLU CA   C   5.660  -9.864   0.790 1.00 . . C 346 GLU CA   1 1 
       C 44 122454 3 1 28 GLU CB   C   5.815 -10.117   2.290 1.00 . . C 346 GLU CB   1 1 
       C 44 122455 3 1 28 GLU CD   C   7.856 -11.340   3.053 1.00 . . C 346 GLU CD   1 1 
       C 44 122456 3 1 28 GLU CG   C   7.287  -9.969   2.683 1.00 . . C 346 GLU CG   1 1 
       C 44 122457 3 1 28 GLU H    H   5.831  -7.769   1.269 1.00 . . C 346 GLU H    1 1 
       C 44 122458 3 1 28 GLU HA   H   6.453 -10.363   0.256 1.00 . . C 346 GLU HA   1 1 
       C 44 122459 3 1 28 GLU HB2  H   5.221  -9.401   2.839 1.00 . . C 346 GLU HB2  1 1 
       C 44 122460 3 1 28 GLU HB3  H   5.482 -11.117   2.523 1.00 . . C 346 GLU HB3  1 1 
       C 44 122461 3 1 28 GLU HG2  H   7.842  -9.560   1.851 1.00 . . C 346 GLU HG2  1 1 
       C 44 122462 3 1 28 GLU HG3  H   7.368  -9.307   3.532 1.00 . . C 346 GLU HG3  1 1 
       C 44 122463 3 1 28 GLU N    N   5.731  -8.398   0.525 1.00 . . C 346 GLU N    1 1 
       C 44 122464 3 1 28 GLU O    O   4.227 -11.475  -0.260 1.00 . . C 346 GLU O    1 1 
       C 44 122465 3 1 28 GLU OE1  O   7.793 -12.229   2.220 1.00 . . C 346 GLU OE1  1 1 
       C 44 122466 3 1 28 GLU OE2  O   8.345 -11.476   4.163 1.00 . . C 346 GLU OE2  1 1 
       C 44 122467 3 1 29 ALA C    C   1.894 -10.370  -1.377 1.00 . . C 347 ALA C    1 1 
       C 44 122468 3 1 29 ALA CA   C   1.907 -10.164   0.138 1.00 . . C 347 ALA CA   1 1 
       C 44 122469 3 1 29 ALA CB   C   0.854  -9.124   0.524 1.00 . . C 347 ALA CB   1 1 
       C 44 122470 3 1 29 ALA H    H   3.345  -8.834   1.036 1.00 . . C 347 ALA H    1 1 
       C 44 122471 3 1 29 ALA HA   H   1.686 -11.099   0.628 1.00 . . C 347 ALA HA   1 1 
       C 44 122472 3 1 29 ALA HB1  H   1.095  -8.712   1.492 1.00 . . C 347 ALA HB1  1 1 
       C 44 122473 3 1 29 ALA HB2  H   0.845  -8.333  -0.210 1.00 . . C 347 ALA HB2  1 1 
       C 44 122474 3 1 29 ALA HB3  H  -0.117  -9.593   0.563 1.00 . . C 347 ALA HB3  1 1 
       C 44 122475 3 1 29 ALA N    N   3.254  -9.689   0.566 1.00 . . C 347 ALA N    1 1 
       C 44 122476 3 1 29 ALA O    O   1.422 -11.373  -1.873 1.00 . . C 347 ALA O    1 1 
       C 44 122477 3 1 30 LEU C    C   3.262 -10.776  -3.991 1.00 . . C 348 LEU C    1 1 
       C 44 122478 3 1 30 LEU CA   C   2.418  -9.564  -3.599 1.00 . . C 348 LEU CA   1 1 
       C 44 122479 3 1 30 LEU CB   C   3.016  -8.300  -4.224 1.00 . . C 348 LEU CB   1 1 
       C 44 122480 3 1 30 LEU CD1  C   2.924  -5.810  -4.060 1.00 . . C 348 LEU CD1  1 1 
       C 44 122481 3 1 30 LEU CD2  C   0.936  -7.083  -4.878 1.00 . . C 348 LEU CD2  1 1 
       C 44 122482 3 1 30 LEU CG   C   2.120  -7.103  -3.909 1.00 . . C 348 LEU CG   1 1 
       C 44 122483 3 1 30 LEU H    H   2.776  -8.624  -1.693 1.00 . . C 348 LEU H    1 1 
       C 44 122484 3 1 30 LEU HA   H   1.410  -9.699  -3.957 1.00 . . C 348 LEU HA   1 1 
       C 44 122485 3 1 30 LEU HB2  H   4.003  -8.131  -3.817 1.00 . . C 348 LEU HB2  1 1 
       C 44 122486 3 1 30 LEU HB3  H   3.083  -8.426  -5.294 1.00 . . C 348 LEU HB3  1 1 
       C 44 122487 3 1 30 LEU HD11 H   3.979  -6.034  -4.016 1.00 . . C 348 LEU HD11 1 1 
       C 44 122488 3 1 30 LEU HD12 H   2.691  -5.350  -5.008 1.00 . . C 348 LEU HD12 1 1 
       C 44 122489 3 1 30 LEU HD13 H   2.667  -5.132  -3.259 1.00 . . C 348 LEU HD13 1 1 
       C 44 122490 3 1 30 LEU HD21 H   1.034  -7.898  -5.581 1.00 . . C 348 LEU HD21 1 1 
       C 44 122491 3 1 30 LEU HD22 H   0.016  -7.196  -4.324 1.00 . . C 348 LEU HD22 1 1 
       C 44 122492 3 1 30 LEU HD23 H   0.923  -6.145  -5.412 1.00 . . C 348 LEU HD23 1 1 
       C 44 122493 3 1 30 LEU HG   H   1.757  -7.183  -2.895 1.00 . . C 348 LEU HG   1 1 
       C 44 122494 3 1 30 LEU N    N   2.403  -9.426  -2.115 1.00 . . C 348 LEU N    1 1 
       C 44 122495 3 1 30 LEU O    O   2.914 -11.523  -4.883 1.00 . . C 348 LEU O    1 1 
       C 44 122496 3 1 31 GLU C    C   4.461 -13.443  -3.455 1.00 . . C 349 GLU C    1 1 
       C 44 122497 3 1 31 GLU CA   C   5.238 -12.141  -3.665 1.00 . . C 349 GLU CA   1 1 
       C 44 122498 3 1 31 GLU CB   C   6.469 -12.134  -2.757 1.00 . . C 349 GLU CB   1 1 
       C 44 122499 3 1 31 GLU CD   C   8.820 -11.306  -2.587 1.00 . . C 349 GLU CD   1 1 
       C 44 122500 3 1 31 GLU CG   C   7.456 -11.070  -3.240 1.00 . . C 349 GLU CG   1 1 
       C 44 122501 3 1 31 GLU H    H   4.628 -10.360  -2.617 1.00 . . C 349 GLU H    1 1 
       C 44 122502 3 1 31 GLU HA   H   5.551 -12.073  -4.697 1.00 . . C 349 GLU HA   1 1 
       C 44 122503 3 1 31 GLU HB2  H   6.166 -11.911  -1.744 1.00 . . C 349 GLU HB2  1 1 
       C 44 122504 3 1 31 GLU HB3  H   6.943 -13.103  -2.786 1.00 . . C 349 GLU HB3  1 1 
       C 44 122505 3 1 31 GLU HG2  H   7.555 -11.132  -4.314 1.00 . . C 349 GLU HG2  1 1 
       C 44 122506 3 1 31 GLU HG3  H   7.093 -10.091  -2.968 1.00 . . C 349 GLU HG3  1 1 
       C 44 122507 3 1 31 GLU N    N   4.368 -10.977  -3.333 1.00 . . C 349 GLU N    1 1 
       C 44 122508 3 1 31 GLU O    O   4.599 -14.389  -4.204 1.00 . . C 349 GLU O    1 1 
       C 44 122509 3 1 31 GLU OE1  O   9.190 -12.457  -2.436 1.00 . . C 349 GLU OE1  1 1 
       C 44 122510 3 1 31 GLU OE2  O   9.468 -10.330  -2.247 1.00 . . C 349 GLU OE2  1 1 
       C 44 122511 3 1 32 LEU C    C   1.911 -15.014  -3.323 1.00 . . C 350 LEU C    1 1 
       C 44 122512 3 1 32 LEU CA   C   2.870 -14.740  -2.165 1.00 . . C 350 LEU CA   1 1 
       C 44 122513 3 1 32 LEU CB   C   2.070 -14.565  -0.872 1.00 . . C 350 LEU CB   1 1 
       C 44 122514 3 1 32 LEU CD1  C   2.861 -16.765   0.006 1.00 . . C 350 LEU CD1  1 1 
       C 44 122515 3 1 32 LEU CD2  C   0.756 -15.751   0.889 1.00 . . C 350 LEU CD2  1 1 
       C 44 122516 3 1 32 LEU CG   C   1.628 -15.934  -0.354 1.00 . . C 350 LEU CG   1 1 
       C 44 122517 3 1 32 LEU H    H   3.561 -12.725  -1.840 1.00 . . C 350 LEU H    1 1 
       C 44 122518 3 1 32 LEU HA   H   3.546 -15.572  -2.057 1.00 . . C 350 LEU HA   1 1 
       C 44 122519 3 1 32 LEU HB2  H   2.688 -14.079  -0.129 1.00 . . C 350 LEU HB2  1 1 
       C 44 122520 3 1 32 LEU HB3  H   1.198 -13.958  -1.068 1.00 . . C 350 LEU HB3  1 1 
       C 44 122521 3 1 32 LEU HD11 H   3.742 -16.142  -0.039 1.00 . . C 350 LEU HD11 1 1 
       C 44 122522 3 1 32 LEU HD12 H   2.749 -17.159   1.005 1.00 . . C 350 LEU HD12 1 1 
       C 44 122523 3 1 32 LEU HD13 H   2.962 -17.581  -0.693 1.00 . . C 350 LEU HD13 1 1 
       C 44 122524 3 1 32 LEU HD21 H   0.071 -14.931   0.732 1.00 . . C 350 LEU HD21 1 1 
       C 44 122525 3 1 32 LEU HD22 H   0.197 -16.656   1.073 1.00 . . C 350 LEU HD22 1 1 
       C 44 122526 3 1 32 LEU HD23 H   1.383 -15.536   1.741 1.00 . . C 350 LEU HD23 1 1 
       C 44 122527 3 1 32 LEU HG   H   1.063 -16.444  -1.122 1.00 . . C 350 LEU HG   1 1 
       C 44 122528 3 1 32 LEU N    N   3.651 -13.498  -2.434 1.00 . . C 350 LEU N    1 1 
       C 44 122529 3 1 32 LEU O    O   1.839 -16.113  -3.835 1.00 . . C 350 LEU O    1 1 
       C 44 122530 3 1 33 LYS C    C   0.999 -14.641  -6.114 1.00 . . C 351 LYS C    1 1 
       C 44 122531 3 1 33 LYS CA   C   0.219 -14.230  -4.866 1.00 . . C 351 LYS CA   1 1 
       C 44 122532 3 1 33 LYS CB   C  -0.535 -12.924  -5.137 1.00 . . C 351 LYS CB   1 1 
       C 44 122533 3 1 33 LYS CD   C  -2.428 -11.892  -6.399 1.00 . . C 351 LYS CD   1 1 
       C 44 122534 3 1 33 LYS CE   C  -3.064 -11.240  -5.169 1.00 . . C 351 LYS CE   1 1 
       C 44 122535 3 1 33 LYS CG   C  -1.767 -13.212  -5.995 1.00 . . C 351 LYS CG   1 1 
       C 44 122536 3 1 33 LYS H    H   1.251 -13.148  -3.316 1.00 . . C 351 LYS H    1 1 
       C 44 122537 3 1 33 LYS HA   H  -0.484 -15.007  -4.608 1.00 . . C 351 LYS HA   1 1 
       C 44 122538 3 1 33 LYS HB2  H  -0.841 -12.486  -4.199 1.00 . . C 351 LYS HB2  1 1 
       C 44 122539 3 1 33 LYS HB3  H   0.113 -12.236  -5.661 1.00 . . C 351 LYS HB3  1 1 
       C 44 122540 3 1 33 LYS HD2  H  -1.683 -11.230  -6.815 1.00 . . C 351 LYS HD2  1 1 
       C 44 122541 3 1 33 LYS HD3  H  -3.193 -12.083  -7.137 1.00 . . C 351 LYS HD3  1 1 
       C 44 122542 3 1 33 LYS HE2  H  -3.640 -11.975  -4.626 1.00 . . C 351 LYS HE2  1 1 
       C 44 122543 3 1 33 LYS HE3  H  -2.288 -10.847  -4.529 1.00 . . C 351 LYS HE3  1 1 
       C 44 122544 3 1 33 LYS HG2  H  -1.472 -13.753  -6.882 1.00 . . C 351 LYS HG2  1 1 
       C 44 122545 3 1 33 LYS HG3  H  -2.470 -13.806  -5.429 1.00 . . C 351 LYS HG3  1 1 
       C 44 122546 3 1 33 LYS HZ1  H  -3.803  -9.935  -6.614 1.00 . . C 351 LYS HZ1  1 1 
       C 44 122547 3 1 33 LYS HZ2  H  -4.950 -10.404  -5.454 1.00 . . C 351 LYS HZ2  1 1 
       C 44 122548 3 1 33 LYS HZ3  H  -3.744  -9.275  -5.049 1.00 . . C 351 LYS HZ3  1 1 
       C 44 122549 3 1 33 LYS N    N   1.174 -14.026  -3.741 1.00 . . C 351 LYS N    1 1 
       C 44 122550 3 1 33 LYS NZ   N  -3.958 -10.130  -5.604 1.00 . . C 351 LYS NZ   1 1 
       C 44 122551 3 1 33 LYS O    O   0.563 -15.467  -6.892 1.00 . . C 351 LYS O    1 1 
       C 44 122552 3 1 34 ASP C    C   3.267 -15.913  -7.503 1.00 . . C 352 ASP C    1 1 
       C 44 122553 3 1 34 ASP CA   C   2.980 -14.410  -7.490 1.00 . . C 352 ASP CA   1 1 
       C 44 122554 3 1 34 ASP CB   C   4.298 -13.640  -7.415 1.00 . . C 352 ASP CB   1 1 
       C 44 122555 3 1 34 ASP CG   C   4.110 -12.243  -8.009 1.00 . . C 352 ASP CG   1 1 
       C 44 122556 3 1 34 ASP H    H   2.479 -13.409  -5.660 1.00 . . C 352 ASP H    1 1 
       C 44 122557 3 1 34 ASP HA   H   2.452 -14.137  -8.390 1.00 . . C 352 ASP HA   1 1 
       C 44 122558 3 1 34 ASP HB2  H   4.605 -13.555  -6.383 1.00 . . C 352 ASP HB2  1 1 
       C 44 122559 3 1 34 ASP HB3  H   5.053 -14.169  -7.971 1.00 . . C 352 ASP HB3  1 1 
       C 44 122560 3 1 34 ASP N    N   2.153 -14.068  -6.303 1.00 . . C 352 ASP N    1 1 
       C 44 122561 3 1 34 ASP O    O   3.364 -16.529  -8.546 1.00 . . C 352 ASP O    1 1 
       C 44 122562 3 1 34 ASP OD1  O   3.552 -11.400  -7.326 1.00 . . C 352 ASP OD1  1 1 
       C 44 122563 3 1 34 ASP OD2  O   4.529 -12.039  -9.137 1.00 . . C 352 ASP OD2  1 1 
       C 44 122564 3 1 35 ALA C    C   2.485 -18.751  -6.808 1.00 . . C 353 ALA C    1 1 
       C 44 122565 3 1 35 ALA CA   C   3.695 -17.969  -6.293 1.00 . . C 353 ALA CA   1 1 
       C 44 122566 3 1 35 ALA CB   C   3.989 -18.375  -4.846 1.00 . . C 353 ALA CB   1 1 
       C 44 122567 3 1 35 ALA H    H   3.329 -15.992  -5.522 1.00 . . C 353 ALA H    1 1 
       C 44 122568 3 1 35 ALA HA   H   4.550 -18.192  -6.911 1.00 . . C 353 ALA HA   1 1 
       C 44 122569 3 1 35 ALA HB1  H   3.681 -17.584  -4.181 1.00 . . C 353 ALA HB1  1 1 
       C 44 122570 3 1 35 ALA HB2  H   3.447 -19.279  -4.608 1.00 . . C 353 ALA HB2  1 1 
       C 44 122571 3 1 35 ALA HB3  H   5.048 -18.550  -4.731 1.00 . . C 353 ALA HB3  1 1 
       C 44 122572 3 1 35 ALA N    N   3.407 -16.508  -6.350 1.00 . . C 353 ALA N    1 1 
       C 44 122573 3 1 35 ALA O    O   2.591 -19.547  -7.721 1.00 . . C 353 ALA O    1 1 
       C 44 122574 3 1 36 GLN C    C  -0.437 -18.597  -7.942 1.00 . . C 354 GLN C    1 1 
       C 44 122575 3 1 36 GLN CA   C   0.123 -19.265  -6.684 1.00 . . C 354 GLN CA   1 1 
       C 44 122576 3 1 36 GLN CB   C  -0.934 -19.233  -5.578 1.00 . . C 354 GLN CB   1 1 
       C 44 122577 3 1 36 GLN CD   C  -1.555 -20.135  -3.331 1.00 . . C 354 GLN CD   1 1 
       C 44 122578 3 1 36 GLN CG   C  -0.573 -20.257  -4.498 1.00 . . C 354 GLN CG   1 1 
       C 44 122579 3 1 36 GLN H    H   1.279 -17.889  -5.495 1.00 . . C 354 GLN H    1 1 
       C 44 122580 3 1 36 GLN HA   H   0.383 -20.290  -6.905 1.00 . . C 354 GLN HA   1 1 
       C 44 122581 3 1 36 GLN HB2  H  -0.969 -18.245  -5.141 1.00 . . C 354 GLN HB2  1 1 
       C 44 122582 3 1 36 GLN HB3  H  -1.899 -19.478  -5.995 1.00 . . C 354 GLN HB3  1 1 
       C 44 122583 3 1 36 GLN HE21 H  -1.529 -18.150  -3.331 1.00 . . C 354 GLN HE21 1 1 
       C 44 122584 3 1 36 GLN HE22 H  -2.526 -18.863  -2.156 1.00 . . C 354 GLN HE22 1 1 
       C 44 122585 3 1 36 GLN HG2  H  -0.628 -21.253  -4.915 1.00 . . C 354 GLN HG2  1 1 
       C 44 122586 3 1 36 GLN HG3  H   0.429 -20.069  -4.143 1.00 . . C 354 GLN HG3  1 1 
       C 44 122587 3 1 36 GLN N    N   1.339 -18.533  -6.230 1.00 . . C 354 GLN N    1 1 
       C 44 122588 3 1 36 GLN NE2  N  -1.898 -18.951  -2.904 1.00 . . C 354 GLN NE2  1 1 
       C 44 122589 3 1 36 GLN O    O  -1.458 -18.997  -8.467 1.00 . . C 354 GLN O    1 1 
       C 44 122590 3 1 36 GLN OE1  O  -2.014 -21.128  -2.803 1.00 . . C 354 GLN OE1  1 1 
       C 44 122591 3 1 37 ALA C    C  -0.095 -17.791 -10.874 1.00 . . C 355 ALA C    1 1 
       C 44 122592 3 1 37 ALA CA   C  -0.275 -16.887  -9.653 1.00 . . C 355 ALA CA   1 1 
       C 44 122593 3 1 37 ALA CB   C   0.512 -15.591  -9.858 1.00 . . C 355 ALA CB   1 1 
       C 44 122594 3 1 37 ALA H    H   1.042 -17.271  -7.993 1.00 . . C 355 ALA H    1 1 
       C 44 122595 3 1 37 ALA HA   H  -1.322 -16.652  -9.533 1.00 . . C 355 ALA HA   1 1 
       C 44 122596 3 1 37 ALA HB1  H   1.333 -15.555  -9.157 1.00 . . C 355 ALA HB1  1 1 
       C 44 122597 3 1 37 ALA HB2  H   0.900 -15.561 -10.866 1.00 . . C 355 ALA HB2  1 1 
       C 44 122598 3 1 37 ALA HB3  H  -0.137 -14.745  -9.697 1.00 . . C 355 ALA HB3  1 1 
       C 44 122599 3 1 37 ALA N    N   0.221 -17.581  -8.431 1.00 . . C 355 ALA N    1 1 
       C 44 122600 3 1 37 ALA O    O  -1.021 -18.437 -11.323 1.00 . . C 355 ALA O    1 1 
       C 44 122601 3 1 38 GLY C    C   1.659 -20.124 -12.193 1.00 . . C 356 GLY C    1 1 
       C 44 122602 3 1 38 GLY CA   C   1.330 -18.689 -12.619 1.00 . . C 356 GLY CA   1 1 
       C 44 122603 3 1 38 GLY H    H   1.819 -17.301 -11.043 1.00 . . C 356 GLY H    1 1 
       C 44 122604 3 1 38 GLY HA2  H   0.445 -18.692 -13.238 1.00 . . C 356 GLY HA2  1 1 
       C 44 122605 3 1 38 GLY HA3  H   2.159 -18.288 -13.183 1.00 . . C 356 GLY HA3  1 1 
       C 44 122606 3 1 38 GLY N    N   1.089 -17.835 -11.419 1.00 . . C 356 GLY N    1 1 
       C 44 122607 3 1 38 GLY O    O   2.329 -20.848 -12.904 1.00 . . C 356 GLY O    1 1 
       C 44 122608 3 1 39 LYS C    C   0.426 -22.894 -11.140 1.00 . . C 357 LYS C    1 1 
       C 44 122609 3 1 39 LYS CA   C   1.492 -21.937 -10.597 1.00 . . C 357 LYS CA   1 1 
       C 44 122610 3 1 39 LYS CB   C   1.492 -21.984  -9.069 1.00 . . C 357 LYS CB   1 1 
       C 44 122611 3 1 39 LYS CD   C   2.813 -22.812  -7.114 1.00 . . C 357 LYS CD   1 1 
       C 44 122612 3 1 39 LYS CE   C   4.136 -22.513  -6.407 1.00 . . C 357 LYS CE   1 1 
       C 44 122613 3 1 39 LYS CG   C   2.893 -22.343  -8.569 1.00 . . C 357 LYS CG   1 1 
       C 44 122614 3 1 39 LYS H    H   0.658 -19.954 -10.487 1.00 . . C 357 LYS H    1 1 
       C 44 122615 3 1 39 LYS HA   H   2.463 -22.235 -10.965 1.00 . . C 357 LYS HA   1 1 
       C 44 122616 3 1 39 LYS HB2  H   1.205 -21.019  -8.678 1.00 . . C 357 LYS HB2  1 1 
       C 44 122617 3 1 39 LYS HB3  H   0.790 -22.734  -8.732 1.00 . . C 357 LYS HB3  1 1 
       C 44 122618 3 1 39 LYS HD2  H   2.009 -22.290  -6.613 1.00 . . C 357 LYS HD2  1 1 
       C 44 122619 3 1 39 LYS HD3  H   2.625 -23.874  -7.089 1.00 . . C 357 LYS HD3  1 1 
       C 44 122620 3 1 39 LYS HE2  H   4.821 -22.057  -7.105 1.00 . . C 357 LYS HE2  1 1 
       C 44 122621 3 1 39 LYS HE3  H   3.959 -21.839  -5.582 1.00 . . C 357 LYS HE3  1 1 
       C 44 122622 3 1 39 LYS HG2  H   3.303 -23.133  -9.181 1.00 . . C 357 LYS HG2  1 1 
       C 44 122623 3 1 39 LYS HG3  H   3.530 -21.473  -8.629 1.00 . . C 357 LYS HG3  1 1 
       C 44 122624 3 1 39 LYS HZ1  H   4.194 -24.590  -6.281 1.00 . . C 357 LYS HZ1  1 1 
       C 44 122625 3 1 39 LYS HZ2  H   5.716 -23.850  -6.188 1.00 . . C 357 LYS HZ2  1 1 
       C 44 122626 3 1 39 LYS HZ3  H   4.664 -23.795  -4.854 1.00 . . C 357 LYS HZ3  1 1 
       C 44 122627 3 1 39 LYS N    N   1.198 -20.547 -11.049 1.00 . . C 357 LYS N    1 1 
       C 44 122628 3 1 39 LYS NZ   N   4.722 -23.784  -5.893 1.00 . . C 357 LYS NZ   1 1 
       C 44 122629 3 1 39 LYS O    O   0.461 -24.082 -10.888 1.00 . . C 357 LYS O    1 1 
       C 44 122630 3 1 40 GLU C    C  -0.947 -24.466 -13.151 1.00 . . C 358 GLU C    1 1 
       C 44 122631 3 1 40 GLU CA   C  -1.590 -23.274 -12.434 1.00 . . C 358 GLU CA   1 1 
       C 44 122632 3 1 40 GLU CB   C  -2.441 -22.480 -13.428 1.00 . . C 358 GLU CB   1 1 
       C 44 122633 3 1 40 GLU CD   C  -1.867 -20.454 -14.772 1.00 . . C 358 GLU CD   1 1 
       C 44 122634 3 1 40 GLU CG   C  -1.549 -21.932 -14.543 1.00 . . C 358 GLU CG   1 1 
       C 44 122635 3 1 40 GLU H    H  -0.537 -21.428 -12.073 1.00 . . C 358 GLU H    1 1 
       C 44 122636 3 1 40 GLU HA   H  -2.215 -23.632 -11.630 1.00 . . C 358 GLU HA   1 1 
       C 44 122637 3 1 40 GLU HB2  H  -3.195 -23.127 -13.854 1.00 . . C 358 GLU HB2  1 1 
       C 44 122638 3 1 40 GLU HB3  H  -2.920 -21.658 -12.916 1.00 . . C 358 GLU HB3  1 1 
       C 44 122639 3 1 40 GLU HG2  H  -0.513 -22.038 -14.257 1.00 . . C 358 GLU HG2  1 1 
       C 44 122640 3 1 40 GLU HG3  H  -1.729 -22.483 -15.453 1.00 . . C 358 GLU HG3  1 1 
       C 44 122641 3 1 40 GLU N    N  -0.524 -22.389 -11.880 1.00 . . C 358 GLU N    1 1 
       C 44 122642 3 1 40 GLU O    O   0.197 -24.400 -13.553 1.00 . . C 358 GLU O    1 1 
       C 44 122643 3 1 40 GLU OE1  O  -2.891 -20.006 -14.284 1.00 . . C 358 GLU OE1  1 1 
       C 44 122644 3 1 40 GLU OE2  O  -1.081 -19.794 -15.433 1.00 . . C 358 GLU OE2  1 1 
       C 44 122645 3 1 41 PRO C    C  -0.887 -26.450 -15.427 1.00 . . C 359 PRO C    1 1 
       C 44 122646 3 1 41 PRO CA   C  -1.232 -26.748 -13.965 1.00 . . C 359 PRO CA   1 1 
       C 44 122647 3 1 41 PRO CB   C  -2.411 -27.729 -13.881 1.00 . . C 359 PRO CB   1 1 
       C 44 122648 3 1 41 PRO CD   C  -3.095 -25.589 -12.798 1.00 . . C 359 PRO CD   1 1 
       C 44 122649 3 1 41 PRO CG   C  -3.576 -27.005 -13.157 1.00 . . C 359 PRO CG   1 1 
       C 44 122650 3 1 41 PRO HA   H  -0.378 -27.157 -13.450 1.00 . . C 359 PRO HA   1 1 
       C 44 122651 3 1 41 PRO HB2  H  -2.717 -28.019 -14.877 1.00 . . C 359 PRO HB2  1 1 
       C 44 122652 3 1 41 PRO HB3  H  -2.122 -28.602 -13.316 1.00 . . C 359 PRO HB3  1 1 
       C 44 122653 3 1 41 PRO HD2  H  -3.709 -24.848 -13.292 1.00 . . C 359 PRO HD2  1 1 
       C 44 122654 3 1 41 PRO HD3  H  -3.115 -25.444 -11.729 1.00 . . C 359 PRO HD3  1 1 
       C 44 122655 3 1 41 PRO HG2  H  -4.433 -26.948 -13.812 1.00 . . C 359 PRO HG2  1 1 
       C 44 122656 3 1 41 PRO HG3  H  -3.835 -27.539 -12.256 1.00 . . C 359 PRO HG3  1 1 
       C 44 122657 3 1 41 PRO N    N  -1.708 -25.525 -13.294 1.00 . . C 359 PRO N    1 1 
       C 44 122658 3 1 41 PRO O    O  -1.650 -25.828 -16.140 1.00 . . C 359 PRO O    1 1 
       C 44 122659 3 1 42 GLY C    C   0.683 -25.123 -17.547 1.00 . . C 360 GLY C    1 1 
       C 44 122660 3 1 42 GLY CA   C   0.646 -26.631 -17.294 1.00 . . C 360 GLY CA   1 1 
       C 44 122661 3 1 42 GLY H    H   0.858 -27.388 -15.289 1.00 . . C 360 GLY H    1 1 
       C 44 122662 3 1 42 GLY HA2  H   1.623 -27.052 -17.480 1.00 . . C 360 GLY HA2  1 1 
       C 44 122663 3 1 42 GLY HA3  H  -0.075 -27.086 -17.955 1.00 . . C 360 GLY HA3  1 1 
       C 44 122664 3 1 42 GLY N    N   0.256 -26.889 -15.878 1.00 . . C 360 GLY N    1 1 
       C 44 122665 3 1 42 GLY O    O   0.821 -24.739 -18.698 1.00 . . C 360 GLY O    1 1 
       C 44 122666 3 1 42 GLY OXT  O   0.572 -24.378 -16.588 1.00 . . C 360 GLY OXT  1 1 
       D 44 122667 4 1  1 LYS C    C -21.404 -19.961   5.826 1.00 . . D 319 LYS C    1 1 
       D 44 122668 4 1  1 LYS CA   C -22.812 -20.015   5.225 1.00 . . D 319 LYS CA   1 1 
       D 44 122669 4 1  1 LYS CB   C -23.820 -20.407   6.311 1.00 . . D 319 LYS CB   1 1 
       D 44 122670 4 1  1 LYS CD   C -26.132 -19.859   5.528 1.00 . . D 319 LYS CD   1 1 
       D 44 122671 4 1  1 LYS CE   C -27.433 -19.646   6.306 1.00 . . D 319 LYS CE   1 1 
       D 44 122672 4 1  1 LYS CG   C -24.948 -19.372   6.367 1.00 . . D 319 LYS CG   1 1 
       D 44 122673 4 1  1 LYS H1   H -21.951 -20.977   3.595 1.00 . . D 319 LYS H1   1 1 
       D 44 122674 4 1  1 LYS H2   H -22.948 -21.975   4.542 1.00 . . D 319 LYS H2   1 1 
       D 44 122675 4 1  1 LYS H3   H -23.642 -20.831   3.499 1.00 . . D 319 LYS H3   1 1 
       D 44 122676 4 1  1 LYS HA   H -23.071 -19.044   4.827 1.00 . . D 319 LYS HA   1 1 
       D 44 122677 4 1  1 LYS HB2  H -24.233 -21.380   6.084 1.00 . . D 319 LYS HB2  1 1 
       D 44 122678 4 1  1 LYS HB3  H -23.320 -20.443   7.270 1.00 . . D 319 LYS HB3  1 1 
       D 44 122679 4 1  1 LYS HD2  H -26.171 -19.303   4.603 1.00 . . D 319 LYS HD2  1 1 
       D 44 122680 4 1  1 LYS HD3  H -26.013 -20.911   5.312 1.00 . . D 319 LYS HD3  1 1 
       D 44 122681 4 1  1 LYS HE2  H -27.772 -20.589   6.707 1.00 . . D 319 LYS HE2  1 1 
       D 44 122682 4 1  1 LYS HE3  H -27.260 -18.952   7.116 1.00 . . D 319 LYS HE3  1 1 
       D 44 122683 4 1  1 LYS HG2  H -25.261 -19.237   7.391 1.00 . . D 319 LYS HG2  1 1 
       D 44 122684 4 1  1 LYS HG3  H -24.593 -18.431   5.973 1.00 . . D 319 LYS HG3  1 1 
       D 44 122685 4 1  1 LYS HZ1  H -28.532 -19.679   4.537 1.00 . . D 319 LYS HZ1  1 1 
       D 44 122686 4 1  1 LYS HZ2  H -29.395 -19.093   5.875 1.00 . . D 319 LYS HZ2  1 1 
       D 44 122687 4 1  1 LYS HZ3  H -28.220 -18.117   5.130 1.00 . . D 319 LYS HZ3  1 1 
       D 44 122688 4 1  1 LYS N    N -22.841 -21.026   4.133 1.00 . . D 319 LYS N    1 1 
       D 44 122689 4 1  1 LYS NZ   N -28.474 -19.091   5.393 1.00 . . D 319 LYS NZ   1 1 
       D 44 122690 4 1  1 LYS O    O -20.677 -19.006   5.643 1.00 . . D 319 LYS O    1 1 
       D 44 122691 4 1  2 LYS C    C -19.626 -20.110   8.421 1.00 . . D 320 LYS C    1 1 
       D 44 122692 4 1  2 LYS CA   C -19.659 -21.000   7.168 1.00 . . D 320 LYS CA   1 1 
       D 44 122693 4 1  2 LYS CB   C -18.620 -20.496   6.161 1.00 . . D 320 LYS CB   1 1 
       D 44 122694 4 1  2 LYS CD   C -17.669 -21.389   4.028 1.00 . . D 320 LYS CD   1 1 
       D 44 122695 4 1  2 LYS CE   C -17.985 -21.684   2.560 1.00 . . D 320 LYS CE   1 1 
       D 44 122696 4 1  2 LYS CG   C -18.959 -21.020   4.765 1.00 . . D 320 LYS CG   1 1 
       D 44 122697 4 1  2 LYS H    H -21.625 -21.736   6.682 1.00 . . D 320 LYS H    1 1 
       D 44 122698 4 1  2 LYS HA   H -19.415 -22.012   7.451 1.00 . . D 320 LYS HA   1 1 
       D 44 122699 4 1  2 LYS HB2  H -18.623 -19.415   6.152 1.00 . . D 320 LYS HB2  1 1 
       D 44 122700 4 1  2 LYS HB3  H -17.642 -20.850   6.448 1.00 . . D 320 LYS HB3  1 1 
       D 44 122701 4 1  2 LYS HD2  H -16.972 -20.565   4.088 1.00 . . D 320 LYS HD2  1 1 
       D 44 122702 4 1  2 LYS HD3  H -17.232 -22.265   4.483 1.00 . . D 320 LYS HD3  1 1 
       D 44 122703 4 1  2 LYS HE2  H -18.996 -22.057   2.476 1.00 . . D 320 LYS HE2  1 1 
       D 44 122704 4 1  2 LYS HE3  H -17.888 -20.778   1.982 1.00 . . D 320 LYS HE3  1 1 
       D 44 122705 4 1  2 LYS HG2  H -19.589 -21.895   4.852 1.00 . . D 320 LYS HG2  1 1 
       D 44 122706 4 1  2 LYS HG3  H -19.482 -20.255   4.210 1.00 . . D 320 LYS HG3  1 1 
       D 44 122707 4 1  2 LYS HZ1  H -16.806 -23.384   2.799 1.00 . . D 320 LYS HZ1  1 1 
       D 44 122708 4 1  2 LYS HZ2  H -17.471 -23.216   1.245 1.00 . . D 320 LYS HZ2  1 1 
       D 44 122709 4 1  2 LYS HZ3  H -16.164 -22.242   1.718 1.00 . . D 320 LYS HZ3  1 1 
       D 44 122710 4 1  2 LYS N    N -21.019 -20.980   6.546 1.00 . . D 320 LYS N    1 1 
       D 44 122711 4 1  2 LYS NZ   N -17.036 -22.710   2.042 1.00 . . D 320 LYS NZ   1 1 
       D 44 122712 4 1  2 LYS O    O -18.875 -20.361   9.343 1.00 . . D 320 LYS O    1 1 
       D 44 122713 4 1  3 LYS C    C -19.009 -17.624   9.873 1.00 . . D 321 LYS C    1 1 
       D 44 122714 4 1  3 LYS CA   C -20.417 -18.191   9.666 1.00 . . D 321 LYS CA   1 1 
       D 44 122715 4 1  3 LYS CB   C -20.835 -18.996  10.896 1.00 . . D 321 LYS CB   1 1 
       D 44 122716 4 1  3 LYS CD   C -22.006 -18.556  13.057 1.00 . . D 321 LYS CD   1 1 
       D 44 122717 4 1  3 LYS CE   C -22.543 -17.374  13.863 1.00 . . D 321 LYS CE   1 1 
       D 44 122718 4 1  3 LYS CG   C -20.908 -18.069  12.110 1.00 . . D 321 LYS CG   1 1 
       D 44 122719 4 1  3 LYS H    H -21.021 -18.879   7.729 1.00 . . D 321 LYS H    1 1 
       D 44 122720 4 1  3 LYS HA   H -21.113 -17.378   9.513 1.00 . . D 321 LYS HA   1 1 
       D 44 122721 4 1  3 LYS HB2  H -21.806 -19.441  10.723 1.00 . . D 321 LYS HB2  1 1 
       D 44 122722 4 1  3 LYS HB3  H -20.110 -19.773  11.083 1.00 . . D 321 LYS HB3  1 1 
       D 44 122723 4 1  3 LYS HD2  H -22.807 -18.997  12.482 1.00 . . D 321 LYS HD2  1 1 
       D 44 122724 4 1  3 LYS HD3  H -21.597 -19.294  13.732 1.00 . . D 321 LYS HD3  1 1 
       D 44 122725 4 1  3 LYS HE2  H -21.848 -17.131  14.654 1.00 . . D 321 LYS HE2  1 1 
       D 44 122726 4 1  3 LYS HE3  H -22.660 -16.519  13.214 1.00 . . D 321 LYS HE3  1 1 
       D 44 122727 4 1  3 LYS HG2  H -19.958 -18.073  12.624 1.00 . . D 321 LYS HG2  1 1 
       D 44 122728 4 1  3 LYS HG3  H -21.138 -17.067  11.783 1.00 . . D 321 LYS HG3  1 1 
       D 44 122729 4 1  3 LYS HZ1  H -23.993 -18.766  14.401 1.00 . . D 321 LYS HZ1  1 1 
       D 44 122730 4 1  3 LYS HZ2  H -23.893 -17.431  15.448 1.00 . . D 321 LYS HZ2  1 1 
       D 44 122731 4 1  3 LYS HZ3  H -24.621 -17.266  13.921 1.00 . . D 321 LYS HZ3  1 1 
       D 44 122732 4 1  3 LYS N    N -20.422 -19.075   8.471 1.00 . . D 321 LYS N    1 1 
       D 44 122733 4 1  3 LYS NZ   N -23.862 -17.736  14.453 1.00 . . D 321 LYS NZ   1 1 
       D 44 122734 4 1  3 LYS O    O -18.354 -17.942  10.845 1.00 . . D 321 LYS O    1 1 
       D 44 122735 4 1  4 PRO C    C -17.119 -15.322  10.273 1.00 . . D 322 PRO C    1 1 
       D 44 122736 4 1  4 PRO CA   C -17.254 -16.170   9.007 1.00 . . D 322 PRO CA   1 1 
       D 44 122737 4 1  4 PRO CB   C -17.178 -15.286   7.755 1.00 . . D 322 PRO CB   1 1 
       D 44 122738 4 1  4 PRO CD   C -19.397 -16.422   7.775 1.00 . . D 322 PRO CD   1 1 
       D 44 122739 4 1  4 PRO CG   C -18.511 -15.447   6.982 1.00 . . D 322 PRO CG   1 1 
       D 44 122740 4 1  4 PRO HA   H -16.482 -16.922   8.972 1.00 . . D 322 PRO HA   1 1 
       D 44 122741 4 1  4 PRO HB2  H -17.042 -14.254   8.046 1.00 . . D 322 PRO HB2  1 1 
       D 44 122742 4 1  4 PRO HB3  H -16.358 -15.602   7.130 1.00 . . D 322 PRO HB3  1 1 
       D 44 122743 4 1  4 PRO HD2  H -20.309 -15.931   8.086 1.00 . . D 322 PRO HD2  1 1 
       D 44 122744 4 1  4 PRO HD3  H -19.620 -17.296   7.183 1.00 . . D 322 PRO HD3  1 1 
       D 44 122745 4 1  4 PRO HG2  H -19.003 -14.490   6.898 1.00 . . D 322 PRO HG2  1 1 
       D 44 122746 4 1  4 PRO HG3  H -18.318 -15.852   6.000 1.00 . . D 322 PRO HG3  1 1 
       D 44 122747 4 1  4 PRO N    N -18.586 -16.797   8.948 1.00 . . D 322 PRO N    1 1 
       D 44 122748 4 1  4 PRO O    O -17.361 -14.131  10.264 1.00 . . D 322 PRO O    1 1 
       D 44 122749 4 1  5 LEU C    C -15.191 -14.511  12.679 1.00 . . D 323 LEU C    1 1 
       D 44 122750 4 1  5 LEU CA   C -16.576 -15.157  12.631 1.00 . . D 323 LEU CA   1 1 
       D 44 122751 4 1  5 LEU CB   C -16.725 -16.102  13.817 1.00 . . D 323 LEU CB   1 1 
       D 44 122752 4 1  5 LEU CD1  C -18.396 -17.401  15.147 1.00 . . D 323 LEU CD1  1 1 
       D 44 122753 4 1  5 LEU CD2  C -19.177 -15.721  13.473 1.00 . . D 323 LEU CD2  1 1 
       D 44 122754 4 1  5 LEU CG   C -18.104 -16.769  13.785 1.00 . . D 323 LEU CG   1 1 
       D 44 122755 4 1  5 LEU H    H -16.540 -16.886  11.344 1.00 . . D 323 LEU H    1 1 
       D 44 122756 4 1  5 LEU HA   H -17.334 -14.390  12.684 1.00 . . D 323 LEU HA   1 1 
       D 44 122757 4 1  5 LEU HB2  H -15.956 -16.856  13.762 1.00 . . D 323 LEU HB2  1 1 
       D 44 122758 4 1  5 LEU HB3  H -16.617 -15.543  14.732 1.00 . . D 323 LEU HB3  1 1 
       D 44 122759 4 1  5 LEU HD11 H -17.578 -17.199  15.822 1.00 . . D 323 LEU HD11 1 1 
       D 44 122760 4 1  5 LEU HD12 H -19.306 -16.985  15.550 1.00 . . D 323 LEU HD12 1 1 
       D 44 122761 4 1  5 LEU HD13 H -18.510 -18.470  15.031 1.00 . . D 323 LEU HD13 1 1 
       D 44 122762 4 1  5 LEU HD21 H -18.962 -14.813  14.016 1.00 . . D 323 LEU HD21 1 1 
       D 44 122763 4 1  5 LEU HD22 H -19.179 -15.515  12.413 1.00 . . D 323 LEU HD22 1 1 
       D 44 122764 4 1  5 LEU HD23 H -20.145 -16.097  13.769 1.00 . . D 323 LEU HD23 1 1 
       D 44 122765 4 1  5 LEU HG   H -18.115 -17.536  13.024 1.00 . . D 323 LEU HG   1 1 
       D 44 122766 4 1  5 LEU N    N -16.732 -15.926  11.362 1.00 . . D 323 LEU N    1 1 
       D 44 122767 4 1  5 LEU O    O -14.516 -14.535  13.689 1.00 . . D 323 LEU O    1 1 
       D 44 122768 4 1  6 ASP C    C -13.500 -11.912  12.223 1.00 . . D 324 ASP C    1 1 
       D 44 122769 4 1  6 ASP CA   C -13.421 -13.292  11.565 1.00 . . D 324 ASP CA   1 1 
       D 44 122770 4 1  6 ASP CB   C -12.961 -13.136  10.114 1.00 . . D 324 ASP CB   1 1 
       D 44 122771 4 1  6 ASP CG   C -13.265 -14.421   9.342 1.00 . . D 324 ASP CG   1 1 
       D 44 122772 4 1  6 ASP H    H -15.328 -13.941  10.801 1.00 . . D 324 ASP H    1 1 
       D 44 122773 4 1  6 ASP HA   H -12.712 -13.905  12.102 1.00 . . D 324 ASP HA   1 1 
       D 44 122774 4 1  6 ASP HB2  H -13.484 -12.308   9.658 1.00 . . D 324 ASP HB2  1 1 
       D 44 122775 4 1  6 ASP HB3  H -11.897 -12.948  10.091 1.00 . . D 324 ASP HB3  1 1 
       D 44 122776 4 1  6 ASP N    N -14.764 -13.940  11.595 1.00 . . D 324 ASP N    1 1 
       D 44 122777 4 1  6 ASP O    O -14.442 -11.600  12.925 1.00 . . D 324 ASP O    1 1 
       D 44 122778 4 1  6 ASP OD1  O -12.893 -15.479   9.821 1.00 . . D 324 ASP OD1  1 1 
       D 44 122779 4 1  6 ASP OD2  O -13.866 -14.325   8.284 1.00 . . D 324 ASP OD2  1 1 
       D 44 122780 4 1  7 GLY C    C -13.648  -8.889  11.985 1.00 . . D 325 GLY C    1 1 
       D 44 122781 4 1  7 GLY CA   C -12.533  -9.724  12.616 1.00 . . D 325 GLY CA   1 1 
       D 44 122782 4 1  7 GLY H    H -11.765 -11.355  11.435 1.00 . . D 325 GLY H    1 1 
       D 44 122783 4 1  7 GLY HA2  H -12.704  -9.812  13.679 1.00 . . D 325 GLY HA2  1 1 
       D 44 122784 4 1  7 GLY HA3  H -11.585  -9.239  12.442 1.00 . . D 325 GLY HA3  1 1 
       D 44 122785 4 1  7 GLY N    N -12.517 -11.083  12.002 1.00 . . D 325 GLY N    1 1 
       D 44 122786 4 1  7 GLY O    O -14.209  -9.249  10.968 1.00 . . D 325 GLY O    1 1 
       D 44 122787 4 1  8 GLU C    C -14.692  -6.503  10.589 1.00 . . D 326 GLU C    1 1 
       D 44 122788 4 1  8 GLU CA   C -15.058  -6.917  12.017 1.00 . . D 326 GLU CA   1 1 
       D 44 122789 4 1  8 GLU CB   C -15.216  -5.665  12.882 1.00 . . D 326 GLU CB   1 1 
       D 44 122790 4 1  8 GLU CD   C -15.706  -4.824  15.183 1.00 . . D 326 GLU CD   1 1 
       D 44 122791 4 1  8 GLU CG   C -15.492  -6.075  14.330 1.00 . . D 326 GLU CG   1 1 
       D 44 122792 4 1  8 GLU H    H -13.512  -7.503  13.400 1.00 . . D 326 GLU H    1 1 
       D 44 122793 4 1  8 GLU HA   H -15.986  -7.467  12.006 1.00 . . D 326 GLU HA   1 1 
       D 44 122794 4 1  8 GLU HB2  H -14.308  -5.081  12.839 1.00 . . D 326 GLU HB2  1 1 
       D 44 122795 4 1  8 GLU HB3  H -16.041  -5.074  12.514 1.00 . . D 326 GLU HB3  1 1 
       D 44 122796 4 1  8 GLU HG2  H -16.378  -6.693  14.366 1.00 . . D 326 GLU HG2  1 1 
       D 44 122797 4 1  8 GLU HG3  H -14.650  -6.630  14.715 1.00 . . D 326 GLU HG3  1 1 
       D 44 122798 4 1  8 GLU N    N -13.977  -7.776  12.580 1.00 . . D 326 GLU N    1 1 
       D 44 122799 4 1  8 GLU O    O -13.547  -6.228  10.286 1.00 . . D 326 GLU O    1 1 
       D 44 122800 4 1  8 GLU OE1  O -15.029  -3.840  14.938 1.00 . . D 326 GLU OE1  1 1 
       D 44 122801 4 1  8 GLU OE2  O -16.546  -4.870  16.068 1.00 . . D 326 GLU OE2  1 1 
       D 44 122802 4 1  9 TYR C    C -15.598  -4.552   8.146 1.00 . . D 327 TYR C    1 1 
       D 44 122803 4 1  9 TYR CA   C -15.364  -6.055   8.306 1.00 . . D 327 TYR CA   1 1 
       D 44 122804 4 1  9 TYR CB   C -16.288  -6.820   7.356 1.00 . . D 327 TYR CB   1 1 
       D 44 122805 4 1  9 TYR CD1  C -16.885  -8.898   8.657 1.00 . . D 327 TYR CD1  1 1 
       D 44 122806 4 1  9 TYR CD2  C -15.312  -9.084   6.815 1.00 . . D 327 TYR CD2  1 1 
       D 44 122807 4 1  9 TYR CE1  C -16.764 -10.274   8.900 1.00 . . D 327 TYR CE1  1 1 
       D 44 122808 4 1  9 TYR CE2  C -15.191 -10.461   7.057 1.00 . . D 327 TYR CE2  1 1 
       D 44 122809 4 1  9 TYR CG   C -16.158  -8.303   7.615 1.00 . . D 327 TYR CG   1 1 
       D 44 122810 4 1  9 TYR CZ   C -15.917 -11.056   8.099 1.00 . . D 327 TYR CZ   1 1 
       D 44 122811 4 1  9 TYR H    H -16.572  -6.677   9.977 1.00 . . D 327 TYR H    1 1 
       D 44 122812 4 1  9 TYR HA   H -14.335  -6.287   8.072 1.00 . . D 327 TYR HA   1 1 
       D 44 122813 4 1  9 TYR HB2  H -17.310  -6.513   7.524 1.00 . . D 327 TYR HB2  1 1 
       D 44 122814 4 1  9 TYR HB3  H -16.010  -6.609   6.334 1.00 . . D 327 TYR HB3  1 1 
       D 44 122815 4 1  9 TYR HD1  H -17.536  -8.297   9.273 1.00 . . D 327 TYR HD1  1 1 
       D 44 122816 4 1  9 TYR HD2  H -14.755  -8.626   6.012 1.00 . . D 327 TYR HD2  1 1 
       D 44 122817 4 1  9 TYR HE1  H -17.321 -10.732   9.701 1.00 . . D 327 TYR HE1  1 1 
       D 44 122818 4 1  9 TYR HE2  H -14.540 -11.061   6.440 1.00 . . D 327 TYR HE2  1 1 
       D 44 122819 4 1  9 TYR HH   H -16.277 -12.612   9.145 1.00 . . D 327 TYR HH   1 1 
       D 44 122820 4 1  9 TYR N    N -15.656  -6.454   9.712 1.00 . . D 327 TYR N    1 1 
       D 44 122821 4 1  9 TYR O    O -16.366  -3.952   8.872 1.00 . . D 327 TYR O    1 1 
       D 44 122822 4 1  9 TYR OH   O -15.797 -12.408   8.338 1.00 . . D 327 TYR OH   1 1 
       D 44 122823 4 1 10 PHE C    C -15.186  -2.162   5.507 1.00 . . D 328 PHE C    1 1 
       D 44 122824 4 1 10 PHE CA   C -15.123  -2.471   7.005 1.00 . . D 328 PHE CA   1 1 
       D 44 122825 4 1 10 PHE CB   C -13.949  -1.722   7.641 1.00 . . D 328 PHE CB   1 1 
       D 44 122826 4 1 10 PHE CD1  C -15.006  -1.486   9.919 1.00 . . D 328 PHE CD1  1 1 
       D 44 122827 4 1 10 PHE CD2  C -12.912  -2.705   9.723 1.00 . . D 328 PHE CD2  1 1 
       D 44 122828 4 1 10 PHE CE1  C -15.017  -1.726  11.301 1.00 . . D 328 PHE CE1  1 1 
       D 44 122829 4 1 10 PHE CE2  C -12.924  -2.945  11.106 1.00 . . D 328 PHE CE2  1 1 
       D 44 122830 4 1 10 PHE CG   C -13.954  -1.976   9.129 1.00 . . D 328 PHE CG   1 1 
       D 44 122831 4 1 10 PHE CZ   C -13.976  -2.456  11.894 1.00 . . D 328 PHE CZ   1 1 
       D 44 122832 4 1 10 PHE H    H -14.322  -4.435   6.630 1.00 . . D 328 PHE H    1 1 
       D 44 122833 4 1 10 PHE HA   H -16.044  -2.158   7.474 1.00 . . D 328 PHE HA   1 1 
       D 44 122834 4 1 10 PHE HB2  H -13.022  -2.075   7.215 1.00 . . D 328 PHE HB2  1 1 
       D 44 122835 4 1 10 PHE HB3  H -14.053  -0.663   7.456 1.00 . . D 328 PHE HB3  1 1 
       D 44 122836 4 1 10 PHE HD1  H -15.806  -0.925   9.461 1.00 . . D 328 PHE HD1  1 1 
       D 44 122837 4 1 10 PHE HD2  H -12.102  -3.081   9.118 1.00 . . D 328 PHE HD2  1 1 
       D 44 122838 4 1 10 PHE HE1  H -15.826  -1.350  11.906 1.00 . . D 328 PHE HE1  1 1 
       D 44 122839 4 1 10 PHE HE2  H -12.124  -3.505  11.563 1.00 . . D 328 PHE HE2  1 1 
       D 44 122840 4 1 10 PHE HZ   H -13.986  -2.639  12.957 1.00 . . D 328 PHE HZ   1 1 
       D 44 122841 4 1 10 PHE N    N -14.938  -3.935   7.204 1.00 . . D 328 PHE N    1 1 
       D 44 122842 4 1 10 PHE O    O -15.309  -3.049   4.687 1.00 . . D 328 PHE O    1 1 
       D 44 122843 4 1 11 THR C    C -14.428   0.761   3.462 1.00 . . D 329 THR C    1 1 
       D 44 122844 4 1 11 THR CA   C -15.173  -0.553   3.698 1.00 . . D 329 THR CA   1 1 
       D 44 122845 4 1 11 THR CB   C -16.638  -0.395   3.278 1.00 . . D 329 THR CB   1 1 
       D 44 122846 4 1 11 THR CG2  C -17.294  -1.773   3.181 1.00 . . D 329 THR CG2  1 1 
       D 44 122847 4 1 11 THR H    H -15.016  -0.207   5.819 1.00 . . D 329 THR H    1 1 
       D 44 122848 4 1 11 THR HA   H -14.715  -1.337   3.113 1.00 . . D 329 THR HA   1 1 
       D 44 122849 4 1 11 THR HB   H -16.686   0.090   2.315 1.00 . . D 329 THR HB   1 1 
       D 44 122850 4 1 11 THR HG1  H -18.198   0.587   3.897 1.00 . . D 329 THR HG1  1 1 
       D 44 122851 4 1 11 THR HG21 H -16.540  -2.516   2.964 1.00 . . D 329 THR HG21 1 1 
       D 44 122852 4 1 11 THR HG22 H -17.774  -2.010   4.120 1.00 . . D 329 THR HG22 1 1 
       D 44 122853 4 1 11 THR HG23 H -18.030  -1.767   2.391 1.00 . . D 329 THR HG23 1 1 
       D 44 122854 4 1 11 THR N    N -15.111  -0.911   5.143 1.00 . . D 329 THR N    1 1 
       D 44 122855 4 1 11 THR O    O -14.186   1.523   4.378 1.00 . . D 329 THR O    1 1 
       D 44 122856 4 1 11 THR OG1  O -17.323   0.393   4.241 1.00 . . D 329 THR OG1  1 1 
       D 44 122857 4 1 12 LEU C    C -13.660   2.768   0.532 1.00 . . D 330 LEU C    1 1 
       D 44 122858 4 1 12 LEU CA   C -13.320   2.294   1.947 1.00 . . D 330 LEU CA   1 1 
       D 44 122859 4 1 12 LEU CB   C -11.815   2.033   2.050 1.00 . . D 330 LEU CB   1 1 
       D 44 122860 4 1 12 LEU CD1  C -11.058   4.303   2.767 1.00 . . D 330 LEU CD1  1 1 
       D 44 122861 4 1 12 LEU CD2  C  -9.597   2.900   1.303 1.00 . . D 330 LEU CD2  1 1 
       D 44 122862 4 1 12 LEU CG   C -11.044   3.282   1.627 1.00 . . D 330 LEU CG   1 1 
       D 44 122863 4 1 12 LEU H    H -14.257   0.402   1.516 1.00 . . D 330 LEU H    1 1 
       D 44 122864 4 1 12 LEU HA   H -13.604   3.054   2.660 1.00 . . D 330 LEU HA   1 1 
       D 44 122865 4 1 12 LEU HB2  H -11.562   1.784   3.071 1.00 . . D 330 LEU HB2  1 1 
       D 44 122866 4 1 12 LEU HB3  H -11.547   1.212   1.402 1.00 . . D 330 LEU HB3  1 1 
       D 44 122867 4 1 12 LEU HD11 H -12.078   4.554   3.012 1.00 . . D 330 LEU HD11 1 1 
       D 44 122868 4 1 12 LEU HD12 H -10.573   3.877   3.634 1.00 . . D 330 LEU HD12 1 1 
       D 44 122869 4 1 12 LEU HD13 H -10.530   5.194   2.461 1.00 . . D 330 LEU HD13 1 1 
       D 44 122870 4 1 12 LEU HD21 H  -9.335   2.001   1.841 1.00 . . D 330 LEU HD21 1 1 
       D 44 122871 4 1 12 LEU HD22 H  -9.499   2.725   0.241 1.00 . . D 330 LEU HD22 1 1 
       D 44 122872 4 1 12 LEU HD23 H  -8.937   3.702   1.598 1.00 . . D 330 LEU HD23 1 1 
       D 44 122873 4 1 12 LEU HG   H -11.509   3.713   0.751 1.00 . . D 330 LEU HG   1 1 
       D 44 122874 4 1 12 LEU N    N -14.055   1.033   2.240 1.00 . . D 330 LEU N    1 1 
       D 44 122875 4 1 12 LEU O    O -13.645   2.001  -0.411 1.00 . . D 330 LEU O    1 1 
       D 44 122876 4 1 13 GLN C    C -13.038   4.962  -1.708 1.00 . . D 331 GLN C    1 1 
       D 44 122877 4 1 13 GLN CA   C -14.316   4.551  -0.975 1.00 . . D 331 GLN CA   1 1 
       D 44 122878 4 1 13 GLN CB   C -15.232   5.767  -0.827 1.00 . . D 331 GLN CB   1 1 
       D 44 122879 4 1 13 GLN CD   C -17.356   6.246  -2.050 1.00 . . D 331 GLN CD   1 1 
       D 44 122880 4 1 13 GLN CG   C -15.838   6.123  -2.186 1.00 . . D 331 GLN CG   1 1 
       D 44 122881 4 1 13 GLN H    H -13.980   4.626   1.151 1.00 . . D 331 GLN H    1 1 
       D 44 122882 4 1 13 GLN HA   H -14.826   3.783  -1.539 1.00 . . D 331 GLN HA   1 1 
       D 44 122883 4 1 13 GLN HB2  H -16.023   5.540  -0.127 1.00 . . D 331 GLN HB2  1 1 
       D 44 122884 4 1 13 GLN HB3  H -14.658   6.607  -0.461 1.00 . . D 331 GLN HB3  1 1 
       D 44 122885 4 1 13 GLN HE21 H -17.734   4.823  -3.381 1.00 . . D 331 GLN HE21 1 1 
       D 44 122886 4 1 13 GLN HE22 H -19.103   5.546  -2.684 1.00 . . D 331 GLN HE22 1 1 
       D 44 122887 4 1 13 GLN HG2  H -15.428   7.062  -2.527 1.00 . . D 331 GLN HG2  1 1 
       D 44 122888 4 1 13 GLN HG3  H -15.604   5.347  -2.898 1.00 . . D 331 GLN HG3  1 1 
       D 44 122889 4 1 13 GLN N    N -13.971   4.026   0.377 1.00 . . D 331 GLN N    1 1 
       D 44 122890 4 1 13 GLN NE2  N -18.129   5.474  -2.764 1.00 . . D 331 GLN NE2  1 1 
       D 44 122891 4 1 13 GLN O    O -12.247   5.737  -1.208 1.00 . . D 331 GLN O    1 1 
       D 44 122892 4 1 13 GLN OE1  O -17.846   7.055  -1.286 1.00 . . D 331 GLN OE1  1 1 
       D 44 122893 4 1 14 ILE C    C -12.004   5.390  -5.020 1.00 . . D 332 ILE C    1 1 
       D 44 122894 4 1 14 ILE CA   C -11.604   4.823  -3.656 1.00 . . D 332 ILE CA   1 1 
       D 44 122895 4 1 14 ILE CB   C -10.730   3.584  -3.854 1.00 . . D 332 ILE CB   1 1 
       D 44 122896 4 1 14 ILE CD1  C  -9.961   1.505  -2.697 1.00 . . D 332 ILE CD1  1 1 
       D 44 122897 4 1 14 ILE CG1  C -10.441   2.944  -2.495 1.00 . . D 332 ILE CG1  1 1 
       D 44 122898 4 1 14 ILE CG2  C  -9.411   3.989  -4.514 1.00 . . D 332 ILE CG2  1 1 
       D 44 122899 4 1 14 ILE H    H -13.481   3.831  -3.282 1.00 . . D 332 ILE H    1 1 
       D 44 122900 4 1 14 ILE HA   H -11.050   5.569  -3.105 1.00 . . D 332 ILE HA   1 1 
       D 44 122901 4 1 14 ILE HB   H -11.247   2.875  -4.486 1.00 . . D 332 ILE HB   1 1 
       D 44 122902 4 1 14 ILE HD11 H  -9.385   1.443  -3.609 1.00 . . D 332 ILE HD11 1 1 
       D 44 122903 4 1 14 ILE HD12 H  -9.345   1.210  -1.861 1.00 . . D 332 ILE HD12 1 1 
       D 44 122904 4 1 14 ILE HD13 H -10.814   0.846  -2.767 1.00 . . D 332 ILE HD13 1 1 
       D 44 122905 4 1 14 ILE HG12 H  -9.675   3.512  -1.986 1.00 . . D 332 ILE HG12 1 1 
       D 44 122906 4 1 14 ILE HG13 H -11.342   2.940  -1.900 1.00 . . D 332 ILE HG13 1 1 
       D 44 122907 4 1 14 ILE HG21 H  -9.585   4.818  -5.186 1.00 . . D 332 ILE HG21 1 1 
       D 44 122908 4 1 14 ILE HG22 H  -8.704   4.285  -3.754 1.00 . . D 332 ILE HG22 1 1 
       D 44 122909 4 1 14 ILE HG23 H  -9.014   3.153  -5.070 1.00 . . D 332 ILE HG23 1 1 
       D 44 122910 4 1 14 ILE N    N -12.829   4.453  -2.893 1.00 . . D 332 ILE N    1 1 
       D 44 122911 4 1 14 ILE O    O -12.566   4.701  -5.849 1.00 . . D 332 ILE O    1 1 
       D 44 122912 4 1 15 ARG C    C -11.142   6.736  -7.657 1.00 . . D 333 ARG C    1 1 
       D 44 122913 4 1 15 ARG CA   C -12.083   7.255  -6.566 1.00 . . D 333 ARG CA   1 1 
       D 44 122914 4 1 15 ARG CB   C -11.958   8.776  -6.465 1.00 . . D 333 ARG CB   1 1 
       D 44 122915 4 1 15 ARG CD   C -11.543  10.571  -8.154 1.00 . . D 333 ARG CD   1 1 
       D 44 122916 4 1 15 ARG CG   C -12.470   9.420  -7.756 1.00 . . D 333 ARG CG   1 1 
       D 44 122917 4 1 15 ARG CZ   C -10.349  11.232 -10.163 1.00 . . D 333 ARG CZ   1 1 
       D 44 122918 4 1 15 ARG H    H -11.268   7.177  -4.574 1.00 . . D 333 ARG H    1 1 
       D 44 122919 4 1 15 ARG HA   H -13.102   6.994  -6.817 1.00 . . D 333 ARG HA   1 1 
       D 44 122920 4 1 15 ARG HB2  H -12.543   9.131  -5.629 1.00 . . D 333 ARG HB2  1 1 
       D 44 122921 4 1 15 ARG HB3  H -10.921   9.043  -6.320 1.00 . . D 333 ARG HB3  1 1 
       D 44 122922 4 1 15 ARG HD2  H -12.112  11.489  -8.206 1.00 . . D 333 ARG HD2  1 1 
       D 44 122923 4 1 15 ARG HD3  H -10.759  10.675  -7.419 1.00 . . D 333 ARG HD3  1 1 
       D 44 122924 4 1 15 ARG HE   H -10.993   9.378  -9.861 1.00 . . D 333 ARG HE   1 1 
       D 44 122925 4 1 15 ARG HG2  H -12.488   8.681  -8.545 1.00 . . D 333 ARG HG2  1 1 
       D 44 122926 4 1 15 ARG HG3  H -13.467   9.802  -7.598 1.00 . . D 333 ARG HG3  1 1 
       D 44 122927 4 1 15 ARG HH11 H -10.671  12.645  -8.780 1.00 . . D 333 ARG HH11 1 1 
       D 44 122928 4 1 15 ARG HH12 H  -9.819  13.163 -10.195 1.00 . . D 333 ARG HH12 1 1 
       D 44 122929 4 1 15 ARG HH21 H  -9.883  10.044 -11.706 1.00 . . D 333 ARG HH21 1 1 
       D 44 122930 4 1 15 ARG HH22 H  -9.373  11.693 -11.848 1.00 . . D 333 ARG HH22 1 1 
       D 44 122931 4 1 15 ARG N    N -11.720   6.641  -5.258 1.00 . . D 333 ARG N    1 1 
       D 44 122932 4 1 15 ARG NE   N -10.942  10.283  -9.488 1.00 . . D 333 ARG NE   1 1 
       D 44 122933 4 1 15 ARG NH1  N -10.274  12.441  -9.673 1.00 . . D 333 ARG NH1  1 1 
       D 44 122934 4 1 15 ARG NH2  N  -9.827  10.970 -11.330 1.00 . . D 333 ARG NH2  1 1 
       D 44 122935 4 1 15 ARG O    O  -9.981   6.473  -7.413 1.00 . . D 333 ARG O    1 1 
       D 44 122936 4 1 16 GLY C    C -11.008   4.607 -10.194 1.00 . . D 334 GLY C    1 1 
       D 44 122937 4 1 16 GLY CA   C -10.760   6.098  -9.964 1.00 . . D 334 GLY CA   1 1 
       D 44 122938 4 1 16 GLY H    H -12.569   6.815  -9.036 1.00 . . D 334 GLY H    1 1 
       D 44 122939 4 1 16 GLY HA2  H -10.986   6.645 -10.870 1.00 . . D 334 GLY HA2  1 1 
       D 44 122940 4 1 16 GLY HA3  H  -9.725   6.249  -9.701 1.00 . . D 334 GLY HA3  1 1 
       D 44 122941 4 1 16 GLY N    N -11.631   6.592  -8.859 1.00 . . D 334 GLY N    1 1 
       D 44 122942 4 1 16 GLY O    O -11.072   3.826  -9.266 1.00 . . D 334 GLY O    1 1 
       D 44 122943 4 1 17 ARG C    C -10.060   2.003 -11.654 1.00 . . D 335 ARG C    1 1 
       D 44 122944 4 1 17 ARG CA   C -11.386   2.764 -11.724 1.00 . . D 335 ARG CA   1 1 
       D 44 122945 4 1 17 ARG CB   C -11.983   2.624 -13.126 1.00 . . D 335 ARG CB   1 1 
       D 44 122946 4 1 17 ARG CD   C -13.421   0.628 -12.685 1.00 . . D 335 ARG CD   1 1 
       D 44 122947 4 1 17 ARG CG   C -12.200   1.145 -13.448 1.00 . . D 335 ARG CG   1 1 
       D 44 122948 4 1 17 ARG CZ   C -12.491  -1.636 -12.650 1.00 . . D 335 ARG CZ   1 1 
       D 44 122949 4 1 17 ARG H    H -11.088   4.851 -12.163 1.00 . . D 335 ARG H    1 1 
       D 44 122950 4 1 17 ARG HA   H -12.072   2.357 -10.997 1.00 . . D 335 ARG HA   1 1 
       D 44 122951 4 1 17 ARG HB2  H -12.929   3.144 -13.166 1.00 . . D 335 ARG HB2  1 1 
       D 44 122952 4 1 17 ARG HB3  H -11.307   3.053 -13.849 1.00 . . D 335 ARG HB3  1 1 
       D 44 122953 4 1 17 ARG HD2  H -13.698   1.344 -11.932 1.00 . . D 335 ARG HD2  1 1 
       D 44 122954 4 1 17 ARG HD3  H -14.247   0.500 -13.376 1.00 . . D 335 ARG HD3  1 1 
       D 44 122955 4 1 17 ARG HE   H -13.265  -0.761 -11.048 1.00 . . D 335 ARG HE   1 1 
       D 44 122956 4 1 17 ARG HG2  H -12.362   1.030 -14.510 1.00 . . D 335 ARG HG2  1 1 
       D 44 122957 4 1 17 ARG HG3  H -11.327   0.580 -13.154 1.00 . . D 335 ARG HG3  1 1 
       D 44 122958 4 1 17 ARG HH11 H -12.687  -0.811 -14.467 1.00 . . D 335 ARG HH11 1 1 
       D 44 122959 4 1 17 ARG HH12 H -11.879  -2.338 -14.422 1.00 . . D 335 ARG HH12 1 1 
       D 44 122960 4 1 17 ARG HH21 H -12.251  -2.759 -11.009 1.00 . . D 335 ARG HH21 1 1 
       D 44 122961 4 1 17 ARG HH22 H -11.648  -3.444 -12.481 1.00 . . D 335 ARG HH22 1 1 
       D 44 122962 4 1 17 ARG N    N -11.146   4.204 -11.429 1.00 . . D 335 ARG N    1 1 
       D 44 122963 4 1 17 ARG NE   N -13.084  -0.662 -12.006 1.00 . . D 335 ARG NE   1 1 
       D 44 122964 4 1 17 ARG NH1  N -12.343  -1.589 -13.948 1.00 . . D 335 ARG NH1  1 1 
       D 44 122965 4 1 17 ARG NH2  N -12.099  -2.695 -11.996 1.00 . . D 335 ARG NH2  1 1 
       D 44 122966 4 1 17 ARG O    O  -9.904   1.075 -10.887 1.00 . . D 335 ARG O    1 1 
       D 44 122967 4 1 18 GLU C    C  -7.189   1.776 -11.027 1.00 . . D 336 GLU C    1 1 
       D 44 122968 4 1 18 GLU CA   C  -7.788   1.697 -12.433 1.00 . . D 336 GLU CA   1 1 
       D 44 122969 4 1 18 GLU CB   C  -6.841   2.367 -13.433 1.00 . . D 336 GLU CB   1 1 
       D 44 122970 4 1 18 GLU CD   C  -6.016   4.587 -14.229 1.00 . . D 336 GLU CD   1 1 
       D 44 122971 4 1 18 GLU CG   C  -6.659   3.839 -13.060 1.00 . . D 336 GLU CG   1 1 
       D 44 122972 4 1 18 GLU H    H  -9.255   3.145 -13.059 1.00 . . D 336 GLU H    1 1 
       D 44 122973 4 1 18 GLU HA   H  -7.926   0.663 -12.705 1.00 . . D 336 GLU HA   1 1 
       D 44 122974 4 1 18 GLU HB2  H  -5.884   1.866 -13.412 1.00 . . D 336 GLU HB2  1 1 
       D 44 122975 4 1 18 GLU HB3  H  -7.261   2.298 -14.426 1.00 . . D 336 GLU HB3  1 1 
       D 44 122976 4 1 18 GLU HG2  H  -7.621   4.275 -12.837 1.00 . . D 336 GLU HG2  1 1 
       D 44 122977 4 1 18 GLU HG3  H  -6.019   3.913 -12.193 1.00 . . D 336 GLU HG3  1 1 
       D 44 122978 4 1 18 GLU N    N  -9.105   2.394 -12.450 1.00 . . D 336 GLU N    1 1 
       D 44 122979 4 1 18 GLU O    O  -6.694   0.802 -10.497 1.00 . . D 336 GLU O    1 1 
       D 44 122980 4 1 18 GLU OE1  O  -5.299   3.957 -14.988 1.00 . . D 336 GLU OE1  1 1 
       D 44 122981 4 1 18 GLU OE2  O  -6.253   5.778 -14.347 1.00 . . D 336 GLU OE2  1 1 
       D 44 122982 4 1 19 ARG C    C  -7.405   2.145  -8.097 1.00 . . D 337 ARG C    1 1 
       D 44 122983 4 1 19 ARG CA   C  -6.666   3.078  -9.057 1.00 . . D 337 ARG CA   1 1 
       D 44 122984 4 1 19 ARG CB   C  -6.848   4.526  -8.605 1.00 . . D 337 ARG CB   1 1 
       D 44 122985 4 1 19 ARG CD   C  -6.385   5.675  -6.439 1.00 . . D 337 ARG CD   1 1 
       D 44 122986 4 1 19 ARG CG   C  -5.772   4.870  -7.584 1.00 . . D 337 ARG CG   1 1 
       D 44 122987 4 1 19 ARG CZ   C  -4.755   7.475  -6.755 1.00 . . D 337 ARG CZ   1 1 
       D 44 122988 4 1 19 ARG H    H  -7.628   3.703 -10.864 1.00 . . D 337 ARG H    1 1 
       D 44 122989 4 1 19 ARG HA   H  -5.616   2.830  -9.067 1.00 . . D 337 ARG HA   1 1 
       D 44 122990 4 1 19 ARG HB2  H  -6.763   5.183  -9.458 1.00 . . D 337 ARG HB2  1 1 
       D 44 122991 4 1 19 ARG HB3  H  -7.821   4.643  -8.154 1.00 . . D 337 ARG HB3  1 1 
       D 44 122992 4 1 19 ARG HD2  H  -7.457   5.607  -6.489 1.00 . . D 337 ARG HD2  1 1 
       D 44 122993 4 1 19 ARG HD3  H  -6.047   5.266  -5.490 1.00 . . D 337 ARG HD3  1 1 
       D 44 122994 4 1 19 ARG HE   H  -6.703   7.801  -6.573 1.00 . . D 337 ARG HE   1 1 
       D 44 122995 4 1 19 ARG HG2  H  -5.344   3.958  -7.200 1.00 . . D 337 ARG HG2  1 1 
       D 44 122996 4 1 19 ARG HG3  H  -5.004   5.453  -8.065 1.00 . . D 337 ARG HG3  1 1 
       D 44 122997 4 1 19 ARG HH11 H  -3.986   5.656  -6.411 1.00 . . D 337 ARG HH11 1 1 
       D 44 122998 4 1 19 ARG HH12 H  -2.841   6.892  -6.792 1.00 . . D 337 ARG HH12 1 1 
       D 44 122999 4 1 19 ARG HH21 H  -5.206   9.406  -7.039 1.00 . . D 337 ARG HH21 1 1 
       D 44 123000 4 1 19 ARG HH22 H  -3.523   9.007  -7.134 1.00 . . D 337 ARG HH22 1 1 
       D 44 123001 4 1 19 ARG N    N  -7.229   2.930 -10.422 1.00 . . D 337 ARG N    1 1 
       D 44 123002 4 1 19 ARG NE   N  -6.001   7.116  -6.572 1.00 . . D 337 ARG NE   1 1 
       D 44 123003 4 1 19 ARG NH1  N  -3.786   6.604  -6.643 1.00 . . D 337 ARG NH1  1 1 
       D 44 123004 4 1 19 ARG NH2  N  -4.473   8.725  -6.995 1.00 . . D 337 ARG NH2  1 1 
       D 44 123005 4 1 19 ARG O    O  -6.812   1.511  -7.249 1.00 . . D 337 ARG O    1 1 
       D 44 123006 4 1 20 PHE C    C  -8.927  -0.256  -7.410 1.00 . . D 338 PHE C    1 1 
       D 44 123007 4 1 20 PHE CA   C  -9.478   1.168  -7.322 1.00 . . D 338 PHE CA   1 1 
       D 44 123008 4 1 20 PHE CB   C -10.949   1.176  -7.743 1.00 . . D 338 PHE CB   1 1 
       D 44 123009 4 1 20 PHE CD1  C -11.840   0.199  -5.594 1.00 . . D 338 PHE CD1  1 1 
       D 44 123010 4 1 20 PHE CD2  C -12.254  -0.984  -7.675 1.00 . . D 338 PHE CD2  1 1 
       D 44 123011 4 1 20 PHE CE1  C -12.534  -0.795  -4.889 1.00 . . D 338 PHE CE1  1 1 
       D 44 123012 4 1 20 PHE CE2  C -12.948  -1.979  -6.970 1.00 . . D 338 PHE CE2  1 1 
       D 44 123013 4 1 20 PHE CG   C -11.698   0.105  -6.986 1.00 . . D 338 PHE CG   1 1 
       D 44 123014 4 1 20 PHE CZ   C -13.088  -1.884  -5.579 1.00 . . D 338 PHE CZ   1 1 
       D 44 123015 4 1 20 PHE H    H  -9.158   2.581  -8.916 1.00 . . D 338 PHE H    1 1 
       D 44 123016 4 1 20 PHE HA   H  -9.393   1.522  -6.307 1.00 . . D 338 PHE HA   1 1 
       D 44 123017 4 1 20 PHE HB2  H -11.381   2.141  -7.525 1.00 . . D 338 PHE HB2  1 1 
       D 44 123018 4 1 20 PHE HB3  H -11.019   0.980  -8.804 1.00 . . D 338 PHE HB3  1 1 
       D 44 123019 4 1 20 PHE HD1  H -11.413   1.038  -5.064 1.00 . . D 338 PHE HD1  1 1 
       D 44 123020 4 1 20 PHE HD2  H -12.146  -1.057  -8.746 1.00 . . D 338 PHE HD2  1 1 
       D 44 123021 4 1 20 PHE HE1  H -12.643  -0.723  -3.818 1.00 . . D 338 PHE HE1  1 1 
       D 44 123022 4 1 20 PHE HE2  H -13.375  -2.817  -7.500 1.00 . . D 338 PHE HE2  1 1 
       D 44 123023 4 1 20 PHE HZ   H -13.624  -2.648  -5.036 1.00 . . D 338 PHE HZ   1 1 
       D 44 123024 4 1 20 PHE N    N  -8.699   2.059  -8.224 1.00 . . D 338 PHE N    1 1 
       D 44 123025 4 1 20 PHE O    O  -8.585  -0.864  -6.416 1.00 . . D 338 PHE O    1 1 
       D 44 123026 4 1 21 GLU C    C  -6.981  -2.325  -8.024 1.00 . . D 339 GLU C    1 1 
       D 44 123027 4 1 21 GLU CA   C  -8.318  -2.178  -8.757 1.00 . . D 339 GLU CA   1 1 
       D 44 123028 4 1 21 GLU CB   C  -8.119  -2.476 -10.245 1.00 . . D 339 GLU CB   1 1 
       D 44 123029 4 1 21 GLU CD   C  -9.232  -3.510 -12.230 1.00 . . D 339 GLU CD   1 1 
       D 44 123030 4 1 21 GLU CG   C  -9.466  -2.826 -10.882 1.00 . . D 339 GLU CG   1 1 
       D 44 123031 4 1 21 GLU H    H  -9.126  -0.280  -9.380 1.00 . . D 339 GLU H    1 1 
       D 44 123032 4 1 21 GLU HA   H  -9.029  -2.877  -8.345 1.00 . . D 339 GLU HA   1 1 
       D 44 123033 4 1 21 GLU HB2  H  -7.705  -1.605 -10.733 1.00 . . D 339 GLU HB2  1 1 
       D 44 123034 4 1 21 GLU HB3  H  -7.443  -3.309 -10.359 1.00 . . D 339 GLU HB3  1 1 
       D 44 123035 4 1 21 GLU HG2  H -10.009  -3.493 -10.228 1.00 . . D 339 GLU HG2  1 1 
       D 44 123036 4 1 21 GLU HG3  H -10.039  -1.924 -11.033 1.00 . . D 339 GLU HG3  1 1 
       D 44 123037 4 1 21 GLU N    N  -8.841  -0.791  -8.594 1.00 . . D 339 GLU N    1 1 
       D 44 123038 4 1 21 GLU O    O  -6.644  -3.387  -7.542 1.00 . . D 339 GLU O    1 1 
       D 44 123039 4 1 21 GLU OE1  O  -8.572  -2.915 -13.067 1.00 . . D 339 GLU OE1  1 1 
       D 44 123040 4 1 21 GLU OE2  O  -9.717  -4.616 -12.403 1.00 . . D 339 GLU OE2  1 1 
       D 44 123041 4 1 22 MET C    C  -5.129  -1.649  -5.761 1.00 . . D 340 MET C    1 1 
       D 44 123042 4 1 22 MET CA   C  -4.907  -1.355  -7.246 1.00 . . D 340 MET CA   1 1 
       D 44 123043 4 1 22 MET CB   C  -4.177  -0.020  -7.415 1.00 . . D 340 MET CB   1 1 
       D 44 123044 4 1 22 MET CE   C  -3.231   2.402  -5.166 1.00 . . D 340 MET CE   1 1 
       D 44 123045 4 1 22 MET CG   C  -2.986   0.030  -6.468 1.00 . . D 340 MET CG   1 1 
       D 44 123046 4 1 22 MET H    H  -6.495  -0.425  -8.331 1.00 . . D 340 MET H    1 1 
       D 44 123047 4 1 22 MET HA   H  -4.320  -2.146  -7.682 1.00 . . D 340 MET HA   1 1 
       D 44 123048 4 1 22 MET HB2  H  -3.834   0.078  -8.433 1.00 . . D 340 MET HB2  1 1 
       D 44 123049 4 1 22 MET HB3  H  -4.851   0.789  -7.182 1.00 . . D 340 MET HB3  1 1 
       D 44 123050 4 1 22 MET HE1  H  -4.283   2.293  -5.394 1.00 . . D 340 MET HE1  1 1 
       D 44 123051 4 1 22 MET HE2  H  -3.011   1.888  -4.244 1.00 . . D 340 MET HE2  1 1 
       D 44 123052 4 1 22 MET HE3  H  -2.984   3.449  -5.061 1.00 . . D 340 MET HE3  1 1 
       D 44 123053 4 1 22 MET HG2  H  -3.322  -0.193  -5.468 1.00 . . D 340 MET HG2  1 1 
       D 44 123054 4 1 22 MET HG3  H  -2.256  -0.700  -6.776 1.00 . . D 340 MET HG3  1 1 
       D 44 123055 4 1 22 MET N    N  -6.214  -1.272  -7.938 1.00 . . D 340 MET N    1 1 
       D 44 123056 4 1 22 MET O    O  -4.519  -2.533  -5.197 1.00 . . D 340 MET O    1 1 
       D 44 123057 4 1 22 MET SD   S  -2.249   1.683  -6.508 1.00 . . D 340 MET SD   1 1 
       D 44 123058 4 1 23 PHE C    C  -6.777  -2.588  -3.493 1.00 . . D 341 PHE C    1 1 
       D 44 123059 4 1 23 PHE CA   C  -6.261  -1.161  -3.680 1.00 . . D 341 PHE CA   1 1 
       D 44 123060 4 1 23 PHE CB   C  -7.309  -0.169  -3.173 1.00 . . D 341 PHE CB   1 1 
       D 44 123061 4 1 23 PHE CD1  C  -5.888   1.190  -1.591 1.00 . . D 341 PHE CD1  1 1 
       D 44 123062 4 1 23 PHE CD2  C  -6.755   2.256  -3.595 1.00 . . D 341 PHE CD2  1 1 
       D 44 123063 4 1 23 PHE CE1  C  -5.263   2.391  -1.223 1.00 . . D 341 PHE CE1  1 1 
       D 44 123064 4 1 23 PHE CE2  C  -6.129   3.456  -3.228 1.00 . . D 341 PHE CE2  1 1 
       D 44 123065 4 1 23 PHE CG   C  -6.635   1.122  -2.777 1.00 . . D 341 PHE CG   1 1 
       D 44 123066 4 1 23 PHE CZ   C  -5.383   3.523  -2.041 1.00 . . D 341 PHE CZ   1 1 
       D 44 123067 4 1 23 PHE H    H  -6.485  -0.212  -5.602 1.00 . . D 341 PHE H    1 1 
       D 44 123068 4 1 23 PHE HA   H  -5.345  -1.037  -3.125 1.00 . . D 341 PHE HA   1 1 
       D 44 123069 4 1 23 PHE HB2  H  -8.029   0.025  -3.955 1.00 . . D 341 PHE HB2  1 1 
       D 44 123070 4 1 23 PHE HB3  H  -7.815  -0.587  -2.315 1.00 . . D 341 PHE HB3  1 1 
       D 44 123071 4 1 23 PHE HD1  H  -5.796   0.318  -0.962 1.00 . . D 341 PHE HD1  1 1 
       D 44 123072 4 1 23 PHE HD2  H  -7.328   2.204  -4.507 1.00 . . D 341 PHE HD2  1 1 
       D 44 123073 4 1 23 PHE HE1  H  -4.689   2.443  -0.310 1.00 . . D 341 PHE HE1  1 1 
       D 44 123074 4 1 23 PHE HE2  H  -6.222   4.328  -3.857 1.00 . . D 341 PHE HE2  1 1 
       D 44 123075 4 1 23 PHE HZ   H  -4.902   4.447  -1.758 1.00 . . D 341 PHE HZ   1 1 
       D 44 123076 4 1 23 PHE N    N  -6.001  -0.918  -5.127 1.00 . . D 341 PHE N    1 1 
       D 44 123077 4 1 23 PHE O    O  -6.266  -3.348  -2.696 1.00 . . D 341 PHE O    1 1 
       D 44 123078 4 1 24 ARG C    C  -7.211  -5.355  -4.201 1.00 . . D 342 ARG C    1 1 
       D 44 123079 4 1 24 ARG CA   C  -8.344  -4.331  -4.096 1.00 . . D 342 ARG CA   1 1 
       D 44 123080 4 1 24 ARG CB   C  -9.361  -4.577  -5.212 1.00 . . D 342 ARG CB   1 1 
       D 44 123081 4 1 24 ARG CD   C -10.354  -6.502  -6.453 1.00 . . D 342 ARG CD   1 1 
       D 44 123082 4 1 24 ARG CG   C  -9.940  -5.984  -5.076 1.00 . . D 342 ARG CG   1 1 
       D 44 123083 4 1 24 ARG CZ   C -12.273  -7.660  -5.473 1.00 . . D 342 ARG CZ   1 1 
       D 44 123084 4 1 24 ARG H    H  -8.185  -2.325  -4.862 1.00 . . D 342 ARG H    1 1 
       D 44 123085 4 1 24 ARG HA   H  -8.830  -4.433  -3.139 1.00 . . D 342 ARG HA   1 1 
       D 44 123086 4 1 24 ARG HB2  H -10.157  -3.850  -5.140 1.00 . . D 342 ARG HB2  1 1 
       D 44 123087 4 1 24 ARG HB3  H  -8.873  -4.482  -6.171 1.00 . . D 342 ARG HB3  1 1 
       D 44 123088 4 1 24 ARG HD2  H -10.233  -5.717  -7.179 1.00 . . D 342 ARG HD2  1 1 
       D 44 123089 4 1 24 ARG HD3  H  -9.723  -7.342  -6.728 1.00 . . D 342 ARG HD3  1 1 
       D 44 123090 4 1 24 ARG HE   H -12.404  -6.544  -7.107 1.00 . . D 342 ARG HE   1 1 
       D 44 123091 4 1 24 ARG HG2  H  -9.192  -6.641  -4.655 1.00 . . D 342 ARG HG2  1 1 
       D 44 123092 4 1 24 ARG HG3  H -10.804  -5.959  -4.429 1.00 . . D 342 ARG HG3  1 1 
       D 44 123093 4 1 24 ARG HH11 H -10.484  -8.133  -4.698 1.00 . . D 342 ARG HH11 1 1 
       D 44 123094 4 1 24 ARG HH12 H -11.853  -8.819  -3.895 1.00 . . D 342 ARG HH12 1 1 
       D 44 123095 4 1 24 ARG HH21 H -14.171  -7.470  -6.082 1.00 . . D 342 ARG HH21 1 1 
       D 44 123096 4 1 24 ARG HH22 H -13.926  -8.462  -4.683 1.00 . . D 342 ARG HH22 1 1 
       D 44 123097 4 1 24 ARG N    N  -7.789  -2.955  -4.226 1.00 . . D 342 ARG N    1 1 
       D 44 123098 4 1 24 ARG NE   N -11.795  -6.902  -6.428 1.00 . . D 342 ARG NE   1 1 
       D 44 123099 4 1 24 ARG NH1  N -11.472  -8.249  -4.625 1.00 . . D 342 ARG NH1  1 1 
       D 44 123100 4 1 24 ARG NH2  N -13.557  -7.881  -5.408 1.00 . . D 342 ARG NH2  1 1 
       D 44 123101 4 1 24 ARG O    O  -7.196  -6.347  -3.504 1.00 . . D 342 ARG O    1 1 
       D 44 123102 4 1 25 GLU C    C  -4.372  -6.204  -3.900 1.00 . . D 343 GLU C    1 1 
       D 44 123103 4 1 25 GLU CA   C  -5.141  -6.094  -5.218 1.00 . . D 343 GLU CA   1 1 
       D 44 123104 4 1 25 GLU CB   C  -4.194  -5.614  -6.322 1.00 . . D 343 GLU CB   1 1 
       D 44 123105 4 1 25 GLU CD   C  -2.315  -6.438  -7.747 1.00 . . D 343 GLU CD   1 1 
       D 44 123106 4 1 25 GLU CG   C  -2.958  -6.514  -6.361 1.00 . . D 343 GLU CG   1 1 
       D 44 123107 4 1 25 GLU H    H  -6.296  -4.319  -5.630 1.00 . . D 343 GLU H    1 1 
       D 44 123108 4 1 25 GLU HA   H  -5.535  -7.062  -5.479 1.00 . . D 343 GLU HA   1 1 
       D 44 123109 4 1 25 GLU HB2  H  -4.702  -5.656  -7.274 1.00 . . D 343 GLU HB2  1 1 
       D 44 123110 4 1 25 GLU HB3  H  -3.891  -4.598  -6.119 1.00 . . D 343 GLU HB3  1 1 
       D 44 123111 4 1 25 GLU HG2  H  -2.248  -6.186  -5.614 1.00 . . D 343 GLU HG2  1 1 
       D 44 123112 4 1 25 GLU HG3  H  -3.247  -7.535  -6.156 1.00 . . D 343 GLU HG3  1 1 
       D 44 123113 4 1 25 GLU N    N  -6.266  -5.125  -5.071 1.00 . . D 343 GLU N    1 1 
       D 44 123114 4 1 25 GLU O    O  -4.018  -7.282  -3.467 1.00 . . D 343 GLU O    1 1 
       D 44 123115 4 1 25 GLU OE1  O  -2.591  -5.483  -8.455 1.00 . . D 343 GLU OE1  1 1 
       D 44 123116 4 1 25 GLU OE2  O  -1.557  -7.335  -8.078 1.00 . . D 343 GLU OE2  1 1 
       D 44 123117 4 1 26 LEU C    C  -4.149  -5.933  -0.942 1.00 . . D 344 LEU C    1 1 
       D 44 123118 4 1 26 LEU CA   C  -3.352  -5.142  -1.979 1.00 . . D 344 LEU CA   1 1 
       D 44 123119 4 1 26 LEU CB   C  -3.125  -3.717  -1.474 1.00 . . D 344 LEU CB   1 1 
       D 44 123120 4 1 26 LEU CD1  C  -2.202  -1.481  -2.105 1.00 . . D 344 LEU CD1  1 1 
       D 44 123121 4 1 26 LEU CD2  C  -0.772  -3.521  -2.285 1.00 . . D 344 LEU CD2  1 1 
       D 44 123122 4 1 26 LEU CG   C  -2.192  -2.977  -2.434 1.00 . . D 344 LEU CG   1 1 
       D 44 123123 4 1 26 LEU H    H  -4.395  -4.240  -3.636 1.00 . . D 344 LEU H    1 1 
       D 44 123124 4 1 26 LEU HA   H  -2.399  -5.623  -2.139 1.00 . . D 344 LEU HA   1 1 
       D 44 123125 4 1 26 LEU HB2  H  -4.073  -3.199  -1.418 1.00 . . D 344 LEU HB2  1 1 
       D 44 123126 4 1 26 LEU HB3  H  -2.674  -3.749  -0.492 1.00 . . D 344 LEU HB3  1 1 
       D 44 123127 4 1 26 LEU HD11 H  -2.152  -1.348  -1.034 1.00 . . D 344 LEU HD11 1 1 
       D 44 123128 4 1 26 LEU HD12 H  -1.348  -1.006  -2.567 1.00 . . D 344 LEU HD12 1 1 
       D 44 123129 4 1 26 LEU HD13 H  -3.110  -1.035  -2.481 1.00 . . D 344 LEU HD13 1 1 
       D 44 123130 4 1 26 LEU HD21 H  -0.783  -4.382  -1.631 1.00 . . D 344 LEU HD21 1 1 
       D 44 123131 4 1 26 LEU HD22 H  -0.393  -3.811  -3.254 1.00 . . D 344 LEU HD22 1 1 
       D 44 123132 4 1 26 LEU HD23 H  -0.134  -2.758  -1.863 1.00 . . D 344 LEU HD23 1 1 
       D 44 123133 4 1 26 LEU HG   H  -2.533  -3.122  -3.449 1.00 . . D 344 LEU HG   1 1 
       D 44 123134 4 1 26 LEU N    N  -4.104  -5.099  -3.265 1.00 . . D 344 LEU N    1 1 
       D 44 123135 4 1 26 LEU O    O  -3.618  -6.772  -0.242 1.00 . . D 344 LEU O    1 1 
       D 44 123136 4 1 27 ASN C    C  -6.183  -7.908  -0.111 1.00 . . D 345 ASN C    1 1 
       D 44 123137 4 1 27 ASN CA   C  -6.256  -6.403   0.158 1.00 . . D 345 ASN CA   1 1 
       D 44 123138 4 1 27 ASN CB   C  -7.708  -5.937   0.045 1.00 . . D 345 ASN CB   1 1 
       D 44 123139 4 1 27 ASN CG   C  -8.427  -6.177   1.374 1.00 . . D 345 ASN CG   1 1 
       D 44 123140 4 1 27 ASN H    H  -5.828  -4.989  -1.410 1.00 . . D 345 ASN H    1 1 
       D 44 123141 4 1 27 ASN HA   H  -5.891  -6.200   1.151 1.00 . . D 345 ASN HA   1 1 
       D 44 123142 4 1 27 ASN HB2  H  -7.731  -4.882  -0.191 1.00 . . D 345 ASN HB2  1 1 
       D 44 123143 4 1 27 ASN HB3  H  -8.206  -6.491  -0.737 1.00 . . D 345 ASN HB3  1 1 
       D 44 123144 4 1 27 ASN HD21 H -10.180  -6.551   0.520 1.00 . . D 345 ASN HD21 1 1 
       D 44 123145 4 1 27 ASN HD22 H -10.166  -6.637   2.216 1.00 . . D 345 ASN HD22 1 1 
       D 44 123146 4 1 27 ASN N    N  -5.422  -5.671  -0.836 1.00 . . D 345 ASN N    1 1 
       D 44 123147 4 1 27 ASN ND2  N  -9.697  -6.479   1.369 1.00 . . D 345 ASN ND2  1 1 
       D 44 123148 4 1 27 ASN O    O  -6.044  -8.705   0.794 1.00 . . D 345 ASN O    1 1 
       D 44 123149 4 1 27 ASN OD1  O  -7.827  -6.090   2.427 1.00 . . D 345 ASN OD1  1 1 
       D 44 123150 4 1 28 GLU C    C  -4.869 -10.328  -1.264 1.00 . . D 346 GLU C    1 1 
       D 44 123151 4 1 28 GLU CA   C  -6.226  -9.756  -1.680 1.00 . . D 346 GLU CA   1 1 
       D 44 123152 4 1 28 GLU CB   C  -6.418  -9.944  -3.186 1.00 . . D 346 GLU CB   1 1 
       D 44 123153 4 1 28 GLU CD   C  -8.480 -11.125  -3.954 1.00 . . D 346 GLU CD   1 1 
       D 44 123154 4 1 28 GLU CG   C  -7.896  -9.775  -3.539 1.00 . . D 346 GLU CG   1 1 
       D 44 123155 4 1 28 GLU H    H  -6.397  -7.642  -2.066 1.00 . . D 346 GLU H    1 1 
       D 44 123156 4 1 28 GLU HA   H  -7.010 -10.274  -1.151 1.00 . . D 346 GLU HA   1 1 
       D 44 123157 4 1 28 GLU HB2  H  -5.832  -9.208  -3.719 1.00 . . D 346 GLU HB2  1 1 
       D 44 123158 4 1 28 GLU HB3  H  -6.094 -10.935  -3.469 1.00 . . D 346 GLU HB3  1 1 
       D 44 123159 4 1 28 GLU HG2  H  -8.430  -9.399  -2.678 1.00 . . D 346 GLU HG2  1 1 
       D 44 123160 4 1 28 GLU HG3  H  -7.993  -9.076  -4.357 1.00 . . D 346 GLU HG3  1 1 
       D 44 123161 4 1 28 GLU N    N  -6.282  -8.302  -1.352 1.00 . . D 346 GLU N    1 1 
       D 44 123162 4 1 28 GLU O    O  -4.779 -11.418  -0.733 1.00 . . D 346 GLU O    1 1 
       D 44 123163 4 1 28 GLU OE1  O  -8.398 -12.052  -3.164 1.00 . . D 346 GLU OE1  1 1 
       D 44 123164 4 1 28 GLU OE2  O  -8.999 -11.212  -5.055 1.00 . . D 346 GLU OE2  1 1 
       D 44 123165 4 1 29 ALA C    C  -2.413 -10.372   0.375 1.00 . . D 347 ALA C    1 1 
       D 44 123166 4 1 29 ALA CA   C  -2.462 -10.103  -1.129 1.00 . . D 347 ALA CA   1 1 
       D 44 123167 4 1 29 ALA CB   C  -1.412  -9.052  -1.495 1.00 . . D 347 ALA CB   1 1 
       D 44 123168 4 1 29 ALA H    H  -3.910  -8.729  -1.936 1.00 . . D 347 ALA H    1 1 
       D 44 123169 4 1 29 ALA HA   H  -2.257 -11.016  -1.663 1.00 . . D 347 ALA HA   1 1 
       D 44 123170 4 1 29 ALA HB1  H  -1.672  -8.598  -2.440 1.00 . . D 347 ALA HB1  1 1 
       D 44 123171 4 1 29 ALA HB2  H  -1.382  -8.292  -0.728 1.00 . . D 347 ALA HB2  1 1 
       D 44 123172 4 1 29 ALA HB3  H  -0.445  -9.523  -1.576 1.00 . . D 347 ALA HB3  1 1 
       D 44 123173 4 1 29 ALA N    N  -3.815  -9.603  -1.505 1.00 . . D 347 ALA N    1 1 
       D 44 123174 4 1 29 ALA O    O  -1.938 -11.400   0.818 1.00 . . D 347 ALA O    1 1 
       D 44 123175 4 1 30 LEU C    C  -3.726 -10.884   3.000 1.00 . . D 348 LEU C    1 1 
       D 44 123176 4 1 30 LEU CA   C  -2.883  -9.658   2.641 1.00 . . D 348 LEU CA   1 1 
       D 44 123177 4 1 30 LEU CB   C  -3.459  -8.421   3.332 1.00 . . D 348 LEU CB   1 1 
       D 44 123178 4 1 30 LEU CD1  C  -3.357  -5.925   3.271 1.00 . . D 348 LEU CD1  1 1 
       D 44 123179 4 1 30 LEU CD2  C  -1.360  -7.242   3.990 1.00 . . D 348 LEU CD2  1 1 
       D 44 123180 4 1 30 LEU CG   C  -2.564  -7.215   3.047 1.00 . . D 348 LEU CG   1 1 
       D 44 123181 4 1 30 LEU H    H  -3.280  -8.637   0.785 1.00 . . D 348 LEU H    1 1 
       D 44 123182 4 1 30 LEU HA   H  -1.867  -9.815   2.968 1.00 . . D 348 LEU HA   1 1 
       D 44 123183 4 1 30 LEU HB2  H  -4.454  -8.230   2.956 1.00 . . D 348 LEU HB2  1 1 
       D 44 123184 4 1 30 LEU HB3  H  -3.503  -8.591   4.396 1.00 . . D 348 LEU HB3  1 1 
       D 44 123185 4 1 30 LEU HD11 H  -4.415  -6.144   3.246 1.00 . . D 348 LEU HD11 1 1 
       D 44 123186 4 1 30 LEU HD12 H  -3.098  -5.506   4.232 1.00 . . D 348 LEU HD12 1 1 
       D 44 123187 4 1 30 LEU HD13 H  -3.116  -5.216   2.492 1.00 . . D 348 LEU HD13 1 1 
       D 44 123188 4 1 30 LEU HD21 H  -1.447  -8.083   4.662 1.00 . . D 348 LEU HD21 1 1 
       D 44 123189 4 1 30 LEU HD22 H  -0.452  -7.336   3.412 1.00 . . D 348 LEU HD22 1 1 
       D 44 123190 4 1 30 LEU HD23 H  -1.329  -6.327   4.562 1.00 . . D 348 LEU HD23 1 1 
       D 44 123191 4 1 30 LEU HG   H  -2.223  -7.254   2.022 1.00 . . D 348 LEU HG   1 1 
       D 44 123192 4 1 30 LEU N    N  -2.902  -9.459   1.164 1.00 . . D 348 LEU N    1 1 
       D 44 123193 4 1 30 LEU O    O  -3.363 -11.667   3.852 1.00 . . D 348 LEU O    1 1 
       D 44 123194 4 1 31 GLU C    C  -4.951 -13.518   2.379 1.00 . . D 349 GLU C    1 1 
       D 44 123195 4 1 31 GLU CA   C  -5.716 -12.223   2.661 1.00 . . D 349 GLU CA   1 1 
       D 44 123196 4 1 31 GLU CB   C  -6.967 -12.172   1.782 1.00 . . D 349 GLU CB   1 1 
       D 44 123197 4 1 31 GLU CD   C  -9.315 -11.326   1.703 1.00 . . D 349 GLU CD   1 1 
       D 44 123198 4 1 31 GLU CG   C  -7.937 -11.126   2.334 1.00 . . D 349 GLU CG   1 1 
       D 44 123199 4 1 31 GLU H    H  -5.119 -10.402   1.676 1.00 . . D 349 GLU H    1 1 
       D 44 123200 4 1 31 GLU HA   H  -6.005 -12.198   3.701 1.00 . . D 349 GLU HA   1 1 
       D 44 123201 4 1 31 GLU HB2  H  -6.686 -11.907   0.774 1.00 . . D 349 GLU HB2  1 1 
       D 44 123202 4 1 31 GLU HB3  H  -7.446 -13.140   1.782 1.00 . . D 349 GLU HB3  1 1 
       D 44 123203 4 1 31 GLU HG2  H  -8.012 -11.233   3.406 1.00 . . D 349 GLU HG2  1 1 
       D 44 123204 4 1 31 GLU HG3  H  -7.574 -10.136   2.094 1.00 . . D 349 GLU HG3  1 1 
       D 44 123205 4 1 31 GLU N    N  -4.847 -11.049   2.359 1.00 . . D 349 GLU N    1 1 
       D 44 123206 4 1 31 GLU O    O  -5.078 -14.495   3.091 1.00 . . D 349 GLU O    1 1 
       D 44 123207 4 1 31 GLU OE1  O  -9.697 -12.469   1.511 1.00 . . D 349 GLU OE1  1 1 
       D 44 123208 4 1 31 GLU OE2  O  -9.966 -10.333   1.421 1.00 . . D 349 GLU OE2  1 1 
       D 44 123209 4 1 32 LEU C    C  -2.414 -15.095   2.123 1.00 . . D 350 LEU C    1 1 
       D 44 123210 4 1 32 LEU CA   C  -3.397 -14.767   0.999 1.00 . . D 350 LEU CA   1 1 
       D 44 123211 4 1 32 LEU CB   C  -2.626 -14.541  -0.302 1.00 . . D 350 LEU CB   1 1 
       D 44 123212 4 1 32 LEU CD1  C  -3.449 -16.699  -1.255 1.00 . . D 350 LEU CD1  1 1 
       D 44 123213 4 1 32 LEU CD2  C  -1.358 -15.658  -2.142 1.00 . . D 350 LEU CD2  1 1 
       D 44 123214 4 1 32 LEU CG   C  -2.203 -15.890  -0.887 1.00 . . D 350 LEU CG   1 1 
       D 44 123215 4 1 32 LEU H    H  -4.085 -12.736   0.774 1.00 . . D 350 LEU H    1 1 
       D 44 123216 4 1 32 LEU HA   H  -4.081 -15.591   0.871 1.00 . . D 350 LEU HA   1 1 
       D 44 123217 4 1 32 LEU HB2  H  -3.257 -14.022  -1.009 1.00 . . D 350 LEU HB2  1 1 
       D 44 123218 4 1 32 LEU HB3  H  -1.747 -13.947  -0.102 1.00 . . D 350 LEU HB3  1 1 
       D 44 123219 4 1 32 LEU HD11 H  -4.325 -16.074  -1.166 1.00 . . D 350 LEU HD11 1 1 
       D 44 123220 4 1 32 LEU HD12 H  -3.360 -17.053  -2.272 1.00 . . D 350 LEU HD12 1 1 
       D 44 123221 4 1 32 LEU HD13 H  -3.540 -17.543  -0.586 1.00 . . D 350 LEU HD13 1 1 
       D 44 123222 4 1 32 LEU HD21 H  -0.666 -14.849  -1.964 1.00 . . D 350 LEU HD21 1 1 
       D 44 123223 4 1 32 LEU HD22 H  -0.808 -16.557  -2.376 1.00 . . D 350 LEU HD22 1 1 
       D 44 123224 4 1 32 LEU HD23 H  -2.005 -15.404  -2.969 1.00 . . D 350 LEU HD23 1 1 
       D 44 123225 4 1 32 LEU HG   H  -1.625 -16.434  -0.155 1.00 . . D 350 LEU HG   1 1 
       D 44 123226 4 1 32 LEU N    N  -4.166 -13.535   1.338 1.00 . . D 350 LEU N    1 1 
       D 44 123227 4 1 32 LEU O    O  -2.337 -16.215   2.588 1.00 . . D 350 LEU O    1 1 
       D 44 123228 4 1 33 LYS C    C  -1.438 -14.845   4.907 1.00 . . D 351 LYS C    1 1 
       D 44 123229 4 1 33 LYS CA   C  -0.684 -14.384   3.659 1.00 . . D 351 LYS CA   1 1 
       D 44 123230 4 1 33 LYS CB   C   0.082 -13.095   3.969 1.00 . . D 351 LYS CB   1 1 
       D 44 123231 4 1 33 LYS CD   C   2.010 -12.127   5.230 1.00 . . D 351 LYS CD   1 1 
       D 44 123232 4 1 33 LYS CE   C   2.621 -11.425   4.016 1.00 . . D 351 LYS CE   1 1 
       D 44 123233 4 1 33 LYS CG   C   1.333 -13.426   4.785 1.00 . . D 351 LYS CG   1 1 
       D 44 123234 4 1 33 LYS H    H  -1.743 -13.233   2.181 1.00 . . D 351 LYS H    1 1 
       D 44 123235 4 1 33 LYS HA   H   0.009 -15.153   3.352 1.00 . . D 351 LYS HA   1 1 
       D 44 123236 4 1 33 LYS HB2  H   0.372 -12.618   3.043 1.00 . . D 351 LYS HB2  1 1 
       D 44 123237 4 1 33 LYS HB3  H  -0.550 -12.427   4.535 1.00 . . D 351 LYS HB3  1 1 
       D 44 123238 4 1 33 LYS HD2  H   1.278 -11.479   5.690 1.00 . . D 351 LYS HD2  1 1 
       D 44 123239 4 1 33 LYS HD3  H   2.789 -12.353   5.942 1.00 . . D 351 LYS HD3  1 1 
       D 44 123240 4 1 33 LYS HE2  H   3.182 -12.140   3.431 1.00 . . D 351 LYS HE2  1 1 
       D 44 123241 4 1 33 LYS HE3  H   1.833 -11.003   3.409 1.00 . . D 351 LYS HE3  1 1 
       D 44 123242 4 1 33 LYS HG2  H   1.053 -14.003   5.655 1.00 . . D 351 LYS HG2  1 1 
       D 44 123243 4 1 33 LYS HG3  H   2.020 -13.996   4.178 1.00 . . D 351 LYS HG3  1 1 
       D 44 123244 4 1 33 LYS HZ1  H   3.397 -10.184   5.496 1.00 . . D 351 LYS HZ1  1 1 
       D 44 123245 4 1 33 LYS HZ2  H   4.517 -10.611   4.294 1.00 . . D 351 LYS HZ2  1 1 
       D 44 123246 4 1 33 LYS HZ3  H   3.311  -9.462   3.961 1.00 . . D 351 LYS HZ3  1 1 
       D 44 123247 4 1 33 LYS N    N  -1.662 -14.127   2.565 1.00 . . D 351 LYS N    1 1 
       D 44 123248 4 1 33 LYS NZ   N   3.531 -10.339   4.477 1.00 . . D 351 LYS NZ   1 1 
       D 44 123249 4 1 33 LYS O    O  -0.990 -15.704   5.638 1.00 . . D 351 LYS O    1 1 
       D 44 123250 4 1 34 ASP C    C  -3.681 -16.164   6.291 1.00 . . D 352 ASP C    1 1 
       D 44 123251 4 1 34 ASP CA   C  -3.386 -14.664   6.336 1.00 . . D 352 ASP CA   1 1 
       D 44 123252 4 1 34 ASP CB   C  -4.700 -13.885   6.323 1.00 . . D 352 ASP CB   1 1 
       D 44 123253 4 1 34 ASP CG   C  -4.491 -12.515   6.973 1.00 . . D 352 ASP CG   1 1 
       D 44 123254 4 1 34 ASP H    H  -2.921 -13.588   4.538 1.00 . . D 352 ASP H    1 1 
       D 44 123255 4 1 34 ASP HA   H  -2.836 -14.430   7.235 1.00 . . D 352 ASP HA   1 1 
       D 44 123256 4 1 34 ASP HB2  H  -5.029 -13.753   5.303 1.00 . . D 352 ASP HB2  1 1 
       D 44 123257 4 1 34 ASP HB3  H  -5.446 -14.431   6.873 1.00 . . D 352 ASP HB3  1 1 
       D 44 123258 4 1 34 ASP N    N  -2.583 -14.274   5.146 1.00 . . D 352 ASP N    1 1 
       D 44 123259 4 1 34 ASP O    O  -3.757 -16.824   7.310 1.00 . . D 352 ASP O    1 1 
       D 44 123260 4 1 34 ASP OD1  O  -3.948 -11.646   6.312 1.00 . . D 352 ASP OD1  1 1 
       D 44 123261 4 1 34 ASP OD2  O  -4.880 -12.359   8.118 1.00 . . D 352 ASP OD2  1 1 
       D 44 123262 4 1 35 ALA C    C  -2.932 -18.974   5.460 1.00 . . D 353 ALA C    1 1 
       D 44 123263 4 1 35 ALA CA   C  -4.147 -18.165   5.007 1.00 . . D 353 ALA CA   1 1 
       D 44 123264 4 1 35 ALA CB   C  -4.477 -18.509   3.552 1.00 . . D 353 ALA CB   1 1 
       D 44 123265 4 1 35 ALA H    H  -3.789 -16.158   4.311 1.00 . . D 353 ALA H    1 1 
       D 44 123266 4 1 35 ALA HA   H  -4.990 -18.409   5.633 1.00 . . D 353 ALA HA   1 1 
       D 44 123267 4 1 35 ALA HB1  H  -4.180 -17.689   2.912 1.00 . . D 353 ALA HB1  1 1 
       D 44 123268 4 1 35 ALA HB2  H  -3.945 -19.403   3.263 1.00 . . D 353 ALA HB2  1 1 
       D 44 123269 4 1 35 ALA HB3  H  -5.540 -18.674   3.453 1.00 . . D 353 ALA HB3  1 1 
       D 44 123270 4 1 35 ALA N    N  -3.851 -16.709   5.118 1.00 . . D 353 ALA N    1 1 
       D 44 123271 4 1 35 ALA O    O  -3.020 -19.807   6.340 1.00 . . D 353 ALA O    1 1 
       D 44 123272 4 1 36 GLN C    C   0.017 -18.880   6.534 1.00 . . D 354 GLN C    1 1 
       D 44 123273 4 1 36 GLN CA   C  -0.576 -19.492   5.261 1.00 . . D 354 GLN CA   1 1 
       D 44 123274 4 1 36 GLN CB   C   0.456 -19.420   4.133 1.00 . . D 354 GLN CB   1 1 
       D 44 123275 4 1 36 GLN CD   C   1.022 -20.228   1.837 1.00 . . D 354 GLN CD   1 1 
       D 44 123276 4 1 36 GLN CG   C   0.065 -20.393   3.019 1.00 . . D 354 GLN CG   1 1 
       D 44 123277 4 1 36 GLN H    H  -1.750 -18.062   4.156 1.00 . . D 354 GLN H    1 1 
       D 44 123278 4 1 36 GLN HA   H  -0.836 -20.525   5.444 1.00 . . D 354 GLN HA   1 1 
       D 44 123279 4 1 36 GLN HB2  H   0.486 -18.413   3.738 1.00 . . D 354 GLN HB2  1 1 
       D 44 123280 4 1 36 GLN HB3  H   1.428 -19.686   4.517 1.00 . . D 354 GLN HB3  1 1 
       D 44 123281 4 1 36 GLN HE21 H   1.006 -18.244   1.920 1.00 . . D 354 GLN HE21 1 1 
       D 44 123282 4 1 36 GLN HE22 H   1.973 -18.912   0.695 1.00 . . D 354 GLN HE22 1 1 
       D 44 123283 4 1 36 GLN HG2  H   0.124 -21.407   3.392 1.00 . . D 354 GLN HG2  1 1 
       D 44 123284 4 1 36 GLN HG3  H  -0.944 -20.187   2.696 1.00 . . D 354 GLN HG3  1 1 
       D 44 123285 4 1 36 GLN N    N  -1.799 -18.737   4.864 1.00 . . D 354 GLN N    1 1 
       D 44 123286 4 1 36 GLN NE2  N   1.362 -19.029   1.453 1.00 . . D 354 GLN NE2  1 1 
       D 44 123287 4 1 36 GLN O    O   1.046 -19.308   7.016 1.00 . . D 354 GLN O    1 1 
       D 44 123288 4 1 36 GLN OE1  O   1.463 -21.200   1.257 1.00 . . D 354 GLN OE1  1 1 
       D 44 123289 4 1 37 ALA C    C  -0.255 -18.199   9.503 1.00 . . D 355 ALA C    1 1 
       D 44 123290 4 1 37 ALA CA   C  -0.097 -17.244   8.318 1.00 . . D 355 ALA CA   1 1 
       D 44 123291 4 1 37 ALA CB   C  -0.872 -15.955   8.596 1.00 . . D 355 ALA CB   1 1 
       D 44 123292 4 1 37 ALA H    H  -1.453 -17.552   6.674 1.00 . . D 355 ALA H    1 1 
       D 44 123293 4 1 37 ALA HA   H   0.949 -17.009   8.184 1.00 . . D 355 ALA HA   1 1 
       D 44 123294 4 1 37 ALA HB1  H  -1.707 -15.885   7.914 1.00 . . D 355 ALA HB1  1 1 
       D 44 123295 4 1 37 ALA HB2  H  -1.238 -15.967   9.612 1.00 . . D 355 ALA HB2  1 1 
       D 44 123296 4 1 37 ALA HB3  H  -0.221 -15.105   8.456 1.00 . . D 355 ALA HB3  1 1 
       D 44 123297 4 1 37 ALA N    N  -0.624 -17.883   7.079 1.00 . . D 355 ALA N    1 1 
       D 44 123298 4 1 37 ALA O    O   0.678 -18.867   9.903 1.00 . . D 355 ALA O    1 1 
       D 44 123299 4 1 38 GLY C    C  -1.991 -20.578  10.764 1.00 . . D 356 GLY C    1 1 
       D 44 123300 4 1 38 GLY CA   C  -1.644 -19.163  11.240 1.00 . . D 356 GLY CA   1 1 
       D 44 123301 4 1 38 GLY H    H  -2.161 -17.706   9.735 1.00 . . D 356 GLY H    1 1 
       D 44 123302 4 1 38 GLY HA2  H  -0.745 -19.198  11.838 1.00 . . D 356 GLY HA2  1 1 
       D 44 123303 4 1 38 GLY HA3  H  -2.457 -18.783  11.840 1.00 . . D 356 GLY HA3  1 1 
       D 44 123304 4 1 38 GLY N    N  -1.425 -18.260  10.074 1.00 . . D 356 GLY N    1 1 
       D 44 123305 4 1 38 GLY O    O  -2.650 -21.329  11.457 1.00 . . D 356 GLY O    1 1 
       D 44 123306 4 1 39 LYS C    C  -0.797 -23.306   9.564 1.00 . . D 357 LYS C    1 1 
       D 44 123307 4 1 39 LYS CA   C  -1.869 -22.321   9.087 1.00 . . D 357 LYS CA   1 1 
       D 44 123308 4 1 39 LYS CB   C  -1.905 -22.305   7.558 1.00 . . D 357 LYS CB   1 1 
       D 44 123309 4 1 39 LYS CD   C  -3.273 -23.042   5.601 1.00 . . D 357 LYS CD   1 1 
       D 44 123310 4 1 39 LYS CE   C  -4.610 -22.707   4.937 1.00 . . D 357 LYS CE   1 1 
       D 44 123311 4 1 39 LYS CG   C  -3.318 -22.634   7.076 1.00 . . D 357 LYS CG   1 1 
       D 44 123312 4 1 39 LYS H    H  -1.027 -20.340   9.042 1.00 . . D 357 LYS H    1 1 
       D 44 123313 4 1 39 LYS HA   H  -2.834 -22.631   9.465 1.00 . . D 357 LYS HA   1 1 
       D 44 123314 4 1 39 LYS HB2  H  -1.620 -21.325   7.203 1.00 . . D 357 LYS HB2  1 1 
       D 44 123315 4 1 39 LYS HB3  H  -1.215 -23.042   7.174 1.00 . . D 357 LYS HB3  1 1 
       D 44 123316 4 1 39 LYS HD2  H  -2.478 -22.506   5.104 1.00 . . D 357 LYS HD2  1 1 
       D 44 123317 4 1 39 LYS HD3  H  -3.092 -24.104   5.527 1.00 . . D 357 LYS HD3  1 1 
       D 44 123318 4 1 39 LYS HE2  H  -5.278 -22.276   5.669 1.00 . . D 357 LYS HE2  1 1 
       D 44 123319 4 1 39 LYS HE3  H  -4.447 -22.001   4.137 1.00 . . D 357 LYS HE3  1 1 
       D 44 123320 4 1 39 LYS HG2  H  -3.719 -23.447   7.663 1.00 . . D 357 LYS HG2  1 1 
       D 44 123321 4 1 39 LYS HG3  H  -3.949 -21.765   7.186 1.00 . . D 357 LYS HG3  1 1 
       D 44 123322 4 1 39 LYS HZ1  H  -4.684 -24.778   4.725 1.00 . . D 357 LYS HZ1  1 1 
       D 44 123323 4 1 39 LYS HZ2  H  -6.204 -24.027   4.701 1.00 . . D 357 LYS HZ2  1 1 
       D 44 123324 4 1 39 LYS HZ3  H  -5.184 -23.922   3.345 1.00 . . D 357 LYS HZ3  1 1 
       D 44 123325 4 1 39 LYS N    N  -1.557 -20.954   9.591 1.00 . . D 357 LYS N    1 1 
       D 44 123326 4 1 39 LYS NZ   N  -5.215 -23.952   4.387 1.00 . . D 357 LYS NZ   1 1 
       D 44 123327 4 1 39 LYS O    O  -0.845 -24.482   9.263 1.00 . . D 357 LYS O    1 1 
       D 44 123328 4 1 40 GLU C    C   0.612 -24.968  11.477 1.00 . . D 358 GLU C    1 1 
       D 44 123329 4 1 40 GLU CA   C   1.245 -23.749  10.797 1.00 . . D 358 GLU CA   1 1 
       D 44 123330 4 1 40 GLU CB   C   2.123 -23.004  11.802 1.00 . . D 358 GLU CB   1 1 
       D 44 123331 4 1 40 GLU CD   C   1.592 -21.033  13.246 1.00 . . D 358 GLU CD   1 1 
       D 44 123332 4 1 40 GLU CG   C   1.259 -22.498  12.960 1.00 . . D 358 GLU CG   1 1 
       D 44 123333 4 1 40 GLU H    H   0.194 -21.885  10.537 1.00 . . D 358 GLU H    1 1 
       D 44 123334 4 1 40 GLU HA   H   1.850 -24.077   9.963 1.00 . . D 358 GLU HA   1 1 
       D 44 123335 4 1 40 GLU HB2  H   2.882 -23.671  12.184 1.00 . . D 358 GLU HB2  1 1 
       D 44 123336 4 1 40 GLU HB3  H   2.596 -22.162  11.315 1.00 . . D 358 GLU HB3  1 1 
       D 44 123337 4 1 40 GLU HG2  H   0.215 -22.586  12.693 1.00 . . D 358 GLU HG2  1 1 
       D 44 123338 4 1 40 GLU HG3  H   1.457 -23.089  13.841 1.00 . . D 358 GLU HG3  1 1 
       D 44 123339 4 1 40 GLU N    N   0.172 -22.837  10.304 1.00 . . D 358 GLU N    1 1 
       D 44 123340 4 1 40 GLU O    O  -0.524 -24.914  11.907 1.00 . . D 358 GLU O    1 1 
       D 44 123341 4 1 40 GLU OE1  O   2.608 -20.571  12.755 1.00 . . D 358 GLU OE1  1 1 
       D 44 123342 4 1 40 GLU OE2  O   0.824 -20.398  13.950 1.00 . . D 358 GLU OE2  1 1 
       D 44 123343 4 1 41 PRO C    C   0.592 -27.047  13.667 1.00 . . D 359 PRO C    1 1 
       D 44 123344 4 1 41 PRO CA   C   0.902 -27.285  12.186 1.00 . . D 359 PRO CA   1 1 
       D 44 123345 4 1 41 PRO CB   C   2.073 -28.265  12.033 1.00 . . D 359 PRO CB   1 1 
       D 44 123346 4 1 41 PRO CD   C   2.745 -26.085  11.027 1.00 . . D 359 PRO CD   1 1 
       D 44 123347 4 1 41 PRO CG   C   3.226 -27.517  11.315 1.00 . . D 359 PRO CG   1 1 
       D 44 123348 4 1 41 PRO HA   H   0.034 -27.665  11.673 1.00 . . D 359 PRO HA   1 1 
       D 44 123349 4 1 41 PRO HB2  H   2.400 -28.599  13.009 1.00 . . D 359 PRO HB2  1 1 
       D 44 123350 4 1 41 PRO HB3  H   1.768 -29.112  11.440 1.00 . . D 359 PRO HB3  1 1 
       D 44 123351 4 1 41 PRO HD2  H   3.374 -25.369  11.539 1.00 . . D 359 PRO HD2  1 1 
       D 44 123352 4 1 41 PRO HD3  H   2.741 -25.895   9.965 1.00 . . D 359 PRO HD3  1 1 
       D 44 123353 4 1 41 PRO HG2  H   4.098 -27.492  11.951 1.00 . . D 359 PRO HG2  1 1 
       D 44 123354 4 1 41 PRO HG3  H   3.461 -28.012  10.386 1.00 . . D 359 PRO HG3  1 1 
       D 44 123355 4 1 41 PRO N    N   1.369 -26.035  11.557 1.00 . . D 359 PRO N    1 1 
       D 44 123356 4 1 41 PRO O    O   1.375 -26.461  14.389 1.00 . . D 359 PRO O    1 1 
       D 44 123357 4 1 42 GLY C    C  -0.921 -25.801  15.878 1.00 . . D 360 GLY C    1 1 
       D 44 123358 4 1 42 GLY CA   C  -0.900 -27.297  15.559 1.00 . . D 360 GLY CA   1 1 
       D 44 123359 4 1 42 GLY H    H  -1.160 -27.968  13.529 1.00 . . D 360 GLY H    1 1 
       D 44 123360 4 1 42 GLY HA2  H  -1.874 -27.722  15.750 1.00 . . D 360 GLY HA2  1 1 
       D 44 123361 4 1 42 GLY HA3  H  -0.166 -27.784  16.184 1.00 . . D 360 GLY HA3  1 1 
       D 44 123362 4 1 42 GLY N    N  -0.543 -27.497  14.127 1.00 . . D 360 GLY N    1 1 
       D 44 123363 4 1 42 GLY O    O  -1.029 -25.466  17.047 1.00 . . D 360 GLY O    1 1 
       D 44 123364 4 1 42 GLY OXT  O  -0.828 -25.016  14.948 1.00 . . D 360 GLY OXT  1 1 
       E 44 123365 5 2  5 HOH H1   H  -9.048  -7.835   3.636 1.00 . . B 503 HOH H1   1 1 
       E 44 123366 5 2  5 HOH H2   H  -9.794  -8.883   2.838 1.00 . . B 503 HOH H2   1 1 
       E 44 123367 5 2  5 HOH O    O  -9.702  -8.529   3.721 1.00 . . B 503 HOH O    1 1 
       E 44 123368 5 2  7 HOH H1   H   8.938   7.853   3.100 1.00 . . D 502 HOH H1   1 1 
       E 44 123369 5 2  7 HOH H2   H   9.615   8.932   2.282 1.00 . . D 502 HOH H2   1 1 
       E 44 123370 5 2  7 HOH O    O   9.604   8.538   3.155 1.00 . . D 502 HOH O    1 1 
       E 44 123371 5 2  8 HOH H1   H  -9.458   8.057  -3.164 1.00 . . D 504 HOH H1   1 1 
       E 44 123372 5 2  8 HOH H2   H -10.106   9.103  -2.284 1.00 . . D 504 HOH H2   1 1 
       E 44 123373 5 2  8 HOH O    O -10.118   8.749  -3.173 1.00 . . D 504 HOH O    1 1 
       E 44 123374 5 2 10 HOH H1   H   8.619  -7.694  -4.456 1.00 . . A 501 HOH H1   1 1 
       E 44 123375 5 2 10 HOH H2   H   9.336  -8.787  -3.689 1.00 . . A 501 HOH H2   1 1 
       E 44 123376 5 2 10 HOH O    O   9.274  -8.385  -4.557 1.00 . . A 501 HOH O    1 1 
       A 45 123377 1 1  1 LYS C    C  14.061  22.687   3.049 1.00 . . A 319 LYS C    1 1 
       A 45 123378 1 1  1 LYS CA   C  14.141  24.215   2.994 1.00 . . A 319 LYS CA   1 1 
       A 45 123379 1 1  1 LYS CB   C  15.548  24.668   3.392 1.00 . . A 319 LYS CB   1 1 
       A 45 123380 1 1  1 LYS CD   C  16.770  26.802   3.844 1.00 . . A 319 LYS CD   1 1 
       A 45 123381 1 1  1 LYS CE   C  16.069  27.168   5.154 1.00 . . A 319 LYS CE   1 1 
       A 45 123382 1 1  1 LYS CG   C  15.778  26.103   2.912 1.00 . . A 319 LYS CG   1 1 
       A 45 123383 1 1  1 LYS H1   H  12.924  24.100   4.682 1.00 . . A 319 LYS H1   1 1 
       A 45 123384 1 1  1 LYS H2   H  13.545  25.653   4.378 1.00 . . A 319 LYS H2   1 1 
       A 45 123385 1 1  1 LYS H3   H  12.280  25.047   3.426 1.00 . . A 319 LYS H3   1 1 
       A 45 123386 1 1  1 LYS HA   H  13.923  24.552   1.992 1.00 . . A 319 LYS HA   1 1 
       A 45 123387 1 1  1 LYS HB2  H  15.649  24.627   4.467 1.00 . . A 319 LYS HB2  1 1 
       A 45 123388 1 1  1 LYS HB3  H  16.278  24.017   2.938 1.00 . . A 319 LYS HB3  1 1 
       A 45 123389 1 1  1 LYS HD2  H  17.598  26.138   4.051 1.00 . . A 319 LYS HD2  1 1 
       A 45 123390 1 1  1 LYS HD3  H  17.136  27.700   3.371 1.00 . . A 319 LYS HD3  1 1 
       A 45 123391 1 1  1 LYS HE2  H  15.000  27.060   5.033 1.00 . . A 319 LYS HE2  1 1 
       A 45 123392 1 1  1 LYS HE3  H  16.411  26.512   5.940 1.00 . . A 319 LYS HE3  1 1 
       A 45 123393 1 1  1 LYS HG2  H  16.177  26.086   1.907 1.00 . . A 319 LYS HG2  1 1 
       A 45 123394 1 1  1 LYS HG3  H  14.841  26.639   2.919 1.00 . . A 319 LYS HG3  1 1 
       A 45 123395 1 1  1 LYS HZ1  H  16.481  29.145   4.644 1.00 . . A 319 LYS HZ1  1 1 
       A 45 123396 1 1  1 LYS HZ2  H  15.625  28.969   6.102 1.00 . . A 319 LYS HZ2  1 1 
       A 45 123397 1 1  1 LYS HZ3  H  17.285  28.610   6.037 1.00 . . A 319 LYS HZ3  1 1 
       A 45 123398 1 1  1 LYS N    N  13.148  24.798   3.942 1.00 . . A 319 LYS N    1 1 
       A 45 123399 1 1  1 LYS NZ   N  16.389  28.579   5.510 1.00 . . A 319 LYS NZ   1 1 
       A 45 123400 1 1  1 LYS O    O  15.064  22.003   2.997 1.00 . . A 319 LYS O    1 1 
       A 45 123401 1 1  2 LYS C    C  12.973  20.165   4.640 1.00 . . A 320 LYS C    1 1 
       A 45 123402 1 1  2 LYS CA   C  12.705  20.668   3.215 1.00 . . A 320 LYS CA   1 1 
       A 45 123403 1 1  2 LYS CB   C  13.674  19.989   2.244 1.00 . . A 320 LYS CB   1 1 
       A 45 123404 1 1  2 LYS CD   C  12.737  17.699   2.619 1.00 . . A 320 LYS CD   1 1 
       A 45 123405 1 1  2 LYS CE   C  12.858  16.327   1.952 1.00 . . A 320 LYS CE   1 1 
       A 45 123406 1 1  2 LYS CG   C  12.980  18.797   1.578 1.00 . . A 320 LYS CG   1 1 
       A 45 123407 1 1  2 LYS H    H  12.082  22.730   3.192 1.00 . . A 320 LYS H    1 1 
       A 45 123408 1 1  2 LYS HA   H  11.693  20.415   2.939 1.00 . . A 320 LYS HA   1 1 
       A 45 123409 1 1  2 LYS HB2  H  13.979  20.698   1.486 1.00 . . A 320 LYS HB2  1 1 
       A 45 123410 1 1  2 LYS HB3  H  14.542  19.643   2.784 1.00 . . A 320 LYS HB3  1 1 
       A 45 123411 1 1  2 LYS HD2  H  13.470  17.783   3.407 1.00 . . A 320 LYS HD2  1 1 
       A 45 123412 1 1  2 LYS HD3  H  11.746  17.810   3.034 1.00 . . A 320 LYS HD3  1 1 
       A 45 123413 1 1  2 LYS HE2  H  11.943  15.773   2.102 1.00 . . A 320 LYS HE2  1 1 
       A 45 123414 1 1  2 LYS HE3  H  13.033  16.455   0.894 1.00 . . A 320 LYS HE3  1 1 
       A 45 123415 1 1  2 LYS HG2  H  12.034  19.116   1.165 1.00 . . A 320 LYS HG2  1 1 
       A 45 123416 1 1  2 LYS HG3  H  13.606  18.409   0.790 1.00 . . A 320 LYS HG3  1 1 
       A 45 123417 1 1  2 LYS HZ1  H  14.770  16.239   2.771 1.00 . . A 320 LYS HZ1  1 1 
       A 45 123418 1 1  2 LYS HZ2  H  13.680  15.118   3.435 1.00 . . A 320 LYS HZ2  1 1 
       A 45 123419 1 1  2 LYS HZ3  H  14.333  14.858   1.888 1.00 . . A 320 LYS HZ3  1 1 
       A 45 123420 1 1  2 LYS N    N  12.872  22.151   3.152 1.00 . . A 320 LYS N    1 1 
       A 45 123421 1 1  2 LYS NZ   N  13.996  15.579   2.557 1.00 . . A 320 LYS NZ   1 1 
       A 45 123422 1 1  2 LYS O    O  12.274  19.307   5.141 1.00 . . A 320 LYS O    1 1 
       A 45 123423 1 1  3 LYS C    C  14.576  18.731   6.678 1.00 . . A 321 LYS C    1 1 
       A 45 123424 1 1  3 LYS CA   C  14.265  20.233   6.686 1.00 . . A 321 LYS CA   1 1 
       A 45 123425 1 1  3 LYS CB   C  13.045  20.497   7.571 1.00 . . A 321 LYS CB   1 1 
       A 45 123426 1 1  3 LYS CD   C  11.082  21.986   7.144 1.00 . . A 321 LYS CD   1 1 
       A 45 123427 1 1  3 LYS CE   C  10.467  23.153   7.919 1.00 . . A 321 LYS CE   1 1 
       A 45 123428 1 1  3 LYS CG   C  12.591  21.948   7.393 1.00 . . A 321 LYS CG   1 1 
       A 45 123429 1 1  3 LYS H    H  14.521  21.378   4.887 1.00 . . A 321 LYS H    1 1 
       A 45 123430 1 1  3 LYS HA   H  15.110  20.779   7.072 1.00 . . A 321 LYS HA   1 1 
       A 45 123431 1 1  3 LYS HB2  H  12.242  19.830   7.286 1.00 . . A 321 LYS HB2  1 1 
       A 45 123432 1 1  3 LYS HB3  H  13.303  20.327   8.605 1.00 . . A 321 LYS HB3  1 1 
       A 45 123433 1 1  3 LYS HD2  H  10.895  22.117   6.088 1.00 . . A 321 LYS HD2  1 1 
       A 45 123434 1 1  3 LYS HD3  H  10.637  21.061   7.478 1.00 . . A 321 LYS HD3  1 1 
       A 45 123435 1 1  3 LYS HE2  H   9.610  22.804   8.476 1.00 . . A 321 LYS HE2  1 1 
       A 45 123436 1 1  3 LYS HE3  H  11.200  23.558   8.603 1.00 . . A 321 LYS HE3  1 1 
       A 45 123437 1 1  3 LYS HG2  H  12.825  22.509   8.287 1.00 . . A 321 LYS HG2  1 1 
       A 45 123438 1 1  3 LYS HG3  H  13.104  22.383   6.549 1.00 . . A 321 LYS HG3  1 1 
       A 45 123439 1 1  3 LYS HZ1  H  10.614  24.156   6.100 1.00 . . A 321 LYS HZ1  1 1 
       A 45 123440 1 1  3 LYS HZ2  H   9.036  24.080   6.725 1.00 . . A 321 LYS HZ2  1 1 
       A 45 123441 1 1  3 LYS HZ3  H  10.169  25.148   7.402 1.00 . . A 321 LYS HZ3  1 1 
       A 45 123442 1 1  3 LYS N    N  13.969  20.689   5.299 1.00 . . A 321 LYS N    1 1 
       A 45 123443 1 1  3 LYS NZ   N  10.038  24.214   6.965 1.00 . . A 321 LYS NZ   1 1 
       A 45 123444 1 1  3 LYS O    O  13.674  17.918   6.639 1.00 . . A 321 LYS O    1 1 
       A 45 123445 1 1  4 PRO C    C  15.712  16.259   7.920 1.00 . . A 322 PRO C    1 1 
       A 45 123446 1 1  4 PRO CA   C  16.292  17.001   6.711 1.00 . . A 322 PRO CA   1 1 
       A 45 123447 1 1  4 PRO CB   C  17.823  17.072   6.800 1.00 . . A 322 PRO CB   1 1 
       A 45 123448 1 1  4 PRO CD   C  16.931  19.401   6.761 1.00 . . A 322 PRO CD   1 1 
       A 45 123449 1 1  4 PRO CG   C  18.223  18.570   6.823 1.00 . . A 322 PRO CG   1 1 
       A 45 123450 1 1  4 PRO HA   H  16.001  16.515   5.793 1.00 . . A 322 PRO HA   1 1 
       A 45 123451 1 1  4 PRO HB2  H  18.159  16.586   7.705 1.00 . . A 322 PRO HB2  1 1 
       A 45 123452 1 1  4 PRO HB3  H  18.264  16.595   5.938 1.00 . . A 322 PRO HB3  1 1 
       A 45 123453 1 1  4 PRO HD2  H  16.841  20.019   7.644 1.00 . . A 322 PRO HD2  1 1 
       A 45 123454 1 1  4 PRO HD3  H  16.916  20.009   5.870 1.00 . . A 322 PRO HD3  1 1 
       A 45 123455 1 1  4 PRO HG2  H  18.760  18.791   7.734 1.00 . . A 322 PRO HG2  1 1 
       A 45 123456 1 1  4 PRO HG3  H  18.842  18.798   5.969 1.00 . . A 322 PRO HG3  1 1 
       A 45 123457 1 1  4 PRO N    N  15.846  18.405   6.713 1.00 . . A 322 PRO N    1 1 
       A 45 123458 1 1  4 PRO O    O  15.843  16.694   9.047 1.00 . . A 322 PRO O    1 1 
       A 45 123459 1 1  5 LEU C    C  15.571  13.549   9.508 1.00 . . A 323 LEU C    1 1 
       A 45 123460 1 1  5 LEU CA   C  14.481  14.380   8.827 1.00 . . A 323 LEU CA   1 1 
       A 45 123461 1 1  5 LEU CB   C  13.386  13.448   8.301 1.00 . . A 323 LEU CB   1 1 
       A 45 123462 1 1  5 LEU CD1  C  11.104  13.361   7.293 1.00 . . A 323 LEU CD1  1 1 
       A 45 123463 1 1  5 LEU CD2  C  11.796  15.345   8.642 1.00 . . A 323 LEU CD2  1 1 
       A 45 123464 1 1  5 LEU CG   C  12.275  14.276   7.656 1.00 . . A 323 LEU CG   1 1 
       A 45 123465 1 1  5 LEU H    H  14.975  14.814   6.775 1.00 . . A 323 LEU H    1 1 
       A 45 123466 1 1  5 LEU HA   H  14.055  15.067   9.543 1.00 . . A 323 LEU HA   1 1 
       A 45 123467 1 1  5 LEU HB2  H  13.809  12.777   7.568 1.00 . . A 323 LEU HB2  1 1 
       A 45 123468 1 1  5 LEU HB3  H  12.978  12.876   9.120 1.00 . . A 323 LEU HB3  1 1 
       A 45 123469 1 1  5 LEU HD11 H  11.479  12.479   6.792 1.00 . . A 323 LEU HD11 1 1 
       A 45 123470 1 1  5 LEU HD12 H  10.582  13.069   8.192 1.00 . . A 323 LEU HD12 1 1 
       A 45 123471 1 1  5 LEU HD13 H  10.426  13.886   6.636 1.00 . . A 323 LEU HD13 1 1 
       A 45 123472 1 1  5 LEU HD21 H  11.899  14.974   9.652 1.00 . . A 323 LEU HD21 1 1 
       A 45 123473 1 1  5 LEU HD22 H  12.393  16.236   8.524 1.00 . . A 323 LEU HD22 1 1 
       A 45 123474 1 1  5 LEU HD23 H  10.759  15.576   8.447 1.00 . . A 323 LEU HD23 1 1 
       A 45 123475 1 1  5 LEU HG   H  12.651  14.750   6.762 1.00 . . A 323 LEU HG   1 1 
       A 45 123476 1 1  5 LEU N    N  15.070  15.145   7.693 1.00 . . A 323 LEU N    1 1 
       A 45 123477 1 1  5 LEU O    O  16.242  12.754   8.879 1.00 . . A 323 LEU O    1 1 
       A 45 123478 1 1  6 ASP C    C  16.259  11.555  11.859 1.00 . . A 324 ASP C    1 1 
       A 45 123479 1 1  6 ASP CA   C  16.797  12.946  11.509 1.00 . . A 324 ASP CA   1 1 
       A 45 123480 1 1  6 ASP CB   C  17.179  13.680  12.796 1.00 . . A 324 ASP CB   1 1 
       A 45 123481 1 1  6 ASP CG   C  17.708  15.074  12.453 1.00 . . A 324 ASP CG   1 1 
       A 45 123482 1 1  6 ASP H    H  15.197  14.371  11.276 1.00 . . A 324 ASP H    1 1 
       A 45 123483 1 1  6 ASP HA   H  17.668  12.847  10.880 1.00 . . A 324 ASP HA   1 1 
       A 45 123484 1 1  6 ASP HB2  H  16.310  13.769  13.432 1.00 . . A 324 ASP HB2  1 1 
       A 45 123485 1 1  6 ASP HB3  H  17.947  13.124  13.312 1.00 . . A 324 ASP HB3  1 1 
       A 45 123486 1 1  6 ASP N    N  15.751  13.725  10.788 1.00 . . A 324 ASP N    1 1 
       A 45 123487 1 1  6 ASP O    O  16.897  10.791  12.555 1.00 . . A 324 ASP O    1 1 
       A 45 123488 1 1  6 ASP OD1  O  18.553  15.166  11.578 1.00 . . A 324 ASP OD1  1 1 
       A 45 123489 1 1  6 ASP OD2  O  17.257  16.024  13.068 1.00 . . A 324 ASP OD2  1 1 
       A 45 123490 1 1  7 GLY C    C  15.345   8.793  11.016 1.00 . . A 325 GLY C    1 1 
       A 45 123491 1 1  7 GLY CA   C  14.517   9.878  11.703 1.00 . . A 325 GLY CA   1 1 
       A 45 123492 1 1  7 GLY H    H  14.583  11.850  10.830 1.00 . . A 325 GLY H    1 1 
       A 45 123493 1 1  7 GLY HA2  H  14.534   9.725  12.772 1.00 . . A 325 GLY HA2  1 1 
       A 45 123494 1 1  7 GLY HA3  H  13.499   9.827  11.349 1.00 . . A 325 GLY HA3  1 1 
       A 45 123495 1 1  7 GLY N    N  15.087  11.221  11.388 1.00 . . A 325 GLY N    1 1 
       A 45 123496 1 1  7 GLY O    O  15.942   9.014   9.981 1.00 . . A 325 GLY O    1 1 
       A 45 123497 1 1  8 GLU C    C  15.641   6.217   9.572 1.00 . . A 326 GLU C    1 1 
       A 45 123498 1 1  8 GLU CA   C  16.179   6.519  10.972 1.00 . . A 326 GLU CA   1 1 
       A 45 123499 1 1  8 GLU CB   C  16.067   5.264  11.841 1.00 . . A 326 GLU CB   1 1 
       A 45 123500 1 1  8 GLU CD   C  17.922   4.290  13.203 1.00 . . A 326 GLU CD   1 1 
       A 45 123501 1 1  8 GLU CG   C  16.915   5.438  13.102 1.00 . . A 326 GLU CG   1 1 
       A 45 123502 1 1  8 GLU H    H  14.898   7.466  12.421 1.00 . . A 326 GLU H    1 1 
       A 45 123503 1 1  8 GLU HA   H  17.216   6.814  10.903 1.00 . . A 326 GLU HA   1 1 
       A 45 123504 1 1  8 GLU HB2  H  15.034   5.111  12.119 1.00 . . A 326 GLU HB2  1 1 
       A 45 123505 1 1  8 GLU HB3  H  16.422   4.409  11.286 1.00 . . A 326 GLU HB3  1 1 
       A 45 123506 1 1  8 GLU HG2  H  17.444   6.379  13.054 1.00 . . A 326 GLU HG2  1 1 
       A 45 123507 1 1  8 GLU HG3  H  16.273   5.428  13.971 1.00 . . A 326 GLU HG3  1 1 
       A 45 123508 1 1  8 GLU N    N  15.388   7.621  11.587 1.00 . . A 326 GLU N    1 1 
       A 45 123509 1 1  8 GLU O    O  14.450   6.085   9.369 1.00 . . A 326 GLU O    1 1 
       A 45 123510 1 1  8 GLU OE1  O  17.488   3.154  13.296 1.00 . . A 326 GLU OE1  1 1 
       A 45 123511 1 1  8 GLU OE2  O  19.110   4.567  13.184 1.00 . . A 326 GLU OE2  1 1 
       A 45 123512 1 1  9 TYR C    C  16.106   4.295   6.977 1.00 . . A 327 TYR C    1 1 
       A 45 123513 1 1  9 TYR CA   C  16.045   5.805   7.220 1.00 . . A 327 TYR CA   1 1 
       A 45 123514 1 1  9 TYR CB   C  16.947   6.524   6.213 1.00 . . A 327 TYR CB   1 1 
       A 45 123515 1 1  9 TYR CD1  C  16.997   8.726   7.440 1.00 . . A 327 TYR CD1  1 1 
       A 45 123516 1 1  9 TYR CD2  C  16.126   8.670   5.174 1.00 . . A 327 TYR CD2  1 1 
       A 45 123517 1 1  9 TYR CE1  C  16.752  10.105   7.499 1.00 . . A 327 TYR CE1  1 1 
       A 45 123518 1 1  9 TYR CE2  C  15.881  10.048   5.235 1.00 . . A 327 TYR CE2  1 1 
       A 45 123519 1 1  9 TYR CG   C  16.684   8.009   6.277 1.00 . . A 327 TYR CG   1 1 
       A 45 123520 1 1  9 TYR CZ   C  16.194  10.765   6.397 1.00 . . A 327 TYR CZ   1 1 
       A 45 123521 1 1  9 TYR H    H  17.466   6.209   8.788 1.00 . . A 327 TYR H    1 1 
       A 45 123522 1 1  9 TYR HA   H  15.029   6.148   7.100 1.00 . . A 327 TYR HA   1 1 
       A 45 123523 1 1  9 TYR HB2  H  17.983   6.329   6.455 1.00 . . A 327 TYR HB2  1 1 
       A 45 123524 1 1  9 TYR HB3  H  16.735   6.163   5.219 1.00 . . A 327 TYR HB3  1 1 
       A 45 123525 1 1  9 TYR HD1  H  17.428   8.217   8.289 1.00 . . A 327 TYR HD1  1 1 
       A 45 123526 1 1  9 TYR HD2  H  15.884   8.118   4.279 1.00 . . A 327 TYR HD2  1 1 
       A 45 123527 1 1  9 TYR HE1  H  16.992  10.657   8.396 1.00 . . A 327 TYR HE1  1 1 
       A 45 123528 1 1  9 TYR HE2  H  15.451  10.558   4.385 1.00 . . A 327 TYR HE2  1 1 
       A 45 123529 1 1  9 TYR HH   H  15.375  12.354   5.725 1.00 . . A 327 TYR HH   1 1 
       A 45 123530 1 1  9 TYR N    N  16.508   6.102   8.604 1.00 . . A 327 TYR N    1 1 
       A 45 123531 1 1  9 TYR O    O  16.827   3.580   7.644 1.00 . . A 327 TYR O    1 1 
       A 45 123532 1 1  9 TYR OH   O  15.953  12.124   6.456 1.00 . . A 327 TYR OH   1 1 
       A 45 123533 1 1 10 PHE C    C  15.310   2.113   4.239 1.00 . . A 328 PHE C    1 1 
       A 45 123534 1 1 10 PHE CA   C  15.367   2.343   5.752 1.00 . . A 328 PHE CA   1 1 
       A 45 123535 1 1 10 PHE CB   C  14.161   1.686   6.426 1.00 . . A 328 PHE CB   1 1 
       A 45 123536 1 1 10 PHE CD1  C  15.043   1.040   8.698 1.00 . . A 328 PHE CD1  1 1 
       A 45 123537 1 1 10 PHE CD2  C  13.549   2.947   8.525 1.00 . . A 328 PHE CD2  1 1 
       A 45 123538 1 1 10 PHE CE1  C  15.133   1.238  10.083 1.00 . . A 328 PHE CE1  1 1 
       A 45 123539 1 1 10 PHE CE2  C  13.640   3.143   9.909 1.00 . . A 328 PHE CE2  1 1 
       A 45 123540 1 1 10 PHE CG   C  14.251   1.895   7.919 1.00 . . A 328 PHE CG   1 1 
       A 45 123541 1 1 10 PHE CZ   C  14.431   2.288  10.689 1.00 . . A 328 PHE CZ   1 1 
       A 45 123542 1 1 10 PHE H    H  14.776   4.400   5.507 1.00 . . A 328 PHE H    1 1 
       A 45 123543 1 1 10 PHE HA   H  16.277   1.912   6.144 1.00 . . A 328 PHE HA   1 1 
       A 45 123544 1 1 10 PHE HB2  H  13.251   2.132   6.051 1.00 . . A 328 PHE HB2  1 1 
       A 45 123545 1 1 10 PHE HB3  H  14.159   0.627   6.210 1.00 . . A 328 PHE HB3  1 1 
       A 45 123546 1 1 10 PHE HD1  H  15.583   0.229   8.232 1.00 . . A 328 PHE HD1  1 1 
       A 45 123547 1 1 10 PHE HD2  H  12.938   3.605   7.925 1.00 . . A 328 PHE HD2  1 1 
       A 45 123548 1 1 10 PHE HE1  H  15.741   0.578  10.683 1.00 . . A 328 PHE HE1  1 1 
       A 45 123549 1 1 10 PHE HE2  H  13.101   3.953  10.377 1.00 . . A 328 PHE HE2  1 1 
       A 45 123550 1 1 10 PHE HZ   H  14.502   2.440  11.755 1.00 . . A 328 PHE HZ   1 1 
       A 45 123551 1 1 10 PHE N    N  15.353   3.806   6.033 1.00 . . A 328 PHE N    1 1 
       A 45 123552 1 1 10 PHE O    O  15.357   3.044   3.460 1.00 . . A 328 PHE O    1 1 
       A 45 123553 1 1 11 THR C    C  14.405  -0.705   2.104 1.00 . . A 329 THR C    1 1 
       A 45 123554 1 1 11 THR CA   C  15.159   0.603   2.352 1.00 . . A 329 THR CA   1 1 
       A 45 123555 1 1 11 THR CB   C  16.583   0.484   1.806 1.00 . . A 329 THR CB   1 1 
       A 45 123556 1 1 11 THR CG2  C  17.173   1.881   1.604 1.00 . . A 329 THR CG2  1 1 
       A 45 123557 1 1 11 THR H    H  15.179   0.143   4.458 1.00 . . A 329 THR H    1 1 
       A 45 123558 1 1 11 THR HA   H  14.648   1.412   1.850 1.00 . . A 329 THR HA   1 1 
       A 45 123559 1 1 11 THR HB   H  16.565  -0.034   0.860 1.00 . . A 329 THR HB   1 1 
       A 45 123560 1 1 11 THR HG1  H  17.567  -1.104   2.350 1.00 . . A 329 THR HG1  1 1 
       A 45 123561 1 1 11 THR HG21 H  16.476   2.489   1.047 1.00 . . A 329 THR HG21 1 1 
       A 45 123562 1 1 11 THR HG22 H  17.357   2.336   2.566 1.00 . . A 329 THR HG22 1 1 
       A 45 123563 1 1 11 THR HG23 H  18.101   1.805   1.058 1.00 . . A 329 THR HG23 1 1 
       A 45 123564 1 1 11 THR N    N  15.211   0.883   3.815 1.00 . . A 329 THR N    1 1 
       A 45 123565 1 1 11 THR O    O  14.267  -1.531   2.985 1.00 . . A 329 THR O    1 1 
       A 45 123566 1 1 11 THR OG1  O  17.384  -0.241   2.728 1.00 . . A 329 THR OG1  1 1 
       A 45 123567 1 1 12 LEU C    C  13.383  -2.527  -0.866 1.00 . . A 330 LEU C    1 1 
       A 45 123568 1 1 12 LEU CA   C  13.165  -2.152   0.603 1.00 . . A 330 LEU CA   1 1 
       A 45 123569 1 1 12 LEU CB   C  11.672  -1.922   0.855 1.00 . . A 330 LEU CB   1 1 
       A 45 123570 1 1 12 LEU CD1  C  10.875  -4.159   1.628 1.00 . . A 330 LEU CD1  1 1 
       A 45 123571 1 1 12 LEU CD2  C   9.445  -2.771   0.121 1.00 . . A 330 LEU CD2  1 1 
       A 45 123572 1 1 12 LEU CG   C  10.884  -3.170   0.460 1.00 . . A 330 LEU CG   1 1 
       A 45 123573 1 1 12 LEU H    H  14.035  -0.219   0.214 1.00 . . A 330 LEU H    1 1 
       A 45 123574 1 1 12 LEU HA   H  13.521  -2.950   1.237 1.00 . . A 330 LEU HA   1 1 
       A 45 123575 1 1 12 LEU HB2  H  11.514  -1.712   1.902 1.00 . . A 330 LEU HB2  1 1 
       A 45 123576 1 1 12 LEU HB3  H  11.335  -1.083   0.266 1.00 . . A 330 LEU HB3  1 1 
       A 45 123577 1 1 12 LEU HD11 H  10.712  -3.622   2.552 1.00 . . A 330 LEU HD11 1 1 
       A 45 123578 1 1 12 LEU HD12 H  10.080  -4.876   1.486 1.00 . . A 330 LEU HD12 1 1 
       A 45 123579 1 1 12 LEU HD13 H  11.822  -4.673   1.671 1.00 . . A 330 LEU HD13 1 1 
       A 45 123580 1 1 12 LEU HD21 H   9.388  -1.700   0.001 1.00 . . A 330 LEU HD21 1 1 
       A 45 123581 1 1 12 LEU HD22 H   9.145  -3.253  -0.798 1.00 . . A 330 LEU HD22 1 1 
       A 45 123582 1 1 12 LEU HD23 H   8.787  -3.080   0.920 1.00 . . A 330 LEU HD23 1 1 
       A 45 123583 1 1 12 LEU HG   H  11.346  -3.631  -0.400 1.00 . . A 330 LEU HG   1 1 
       A 45 123584 1 1 12 LEU N    N  13.914  -0.900   0.910 1.00 . . A 330 LEU N    1 1 
       A 45 123585 1 1 12 LEU O    O  13.232  -1.712  -1.753 1.00 . . A 330 LEU O    1 1 
       A 45 123586 1 1 13 GLN C    C  12.650  -4.644  -3.157 1.00 . . A 331 GLN C    1 1 
       A 45 123587 1 1 13 GLN CA   C  13.971  -4.184  -2.535 1.00 . . A 331 GLN CA   1 1 
       A 45 123588 1 1 13 GLN CB   C  14.973  -5.341  -2.555 1.00 . . A 331 GLN CB   1 1 
       A 45 123589 1 1 13 GLN CD   C  16.522  -6.678  -3.987 1.00 . . A 331 GLN CD   1 1 
       A 45 123590 1 1 13 GLN CG   C  15.563  -5.488  -3.958 1.00 . . A 331 GLN CG   1 1 
       A 45 123591 1 1 13 GLN H    H  13.859  -4.396  -0.394 1.00 . . A 331 GLN H    1 1 
       A 45 123592 1 1 13 GLN HA   H  14.368  -3.356  -3.103 1.00 . . A 331 GLN HA   1 1 
       A 45 123593 1 1 13 GLN HB2  H  15.766  -5.142  -1.848 1.00 . . A 331 GLN HB2  1 1 
       A 45 123594 1 1 13 GLN HB3  H  14.470  -6.257  -2.280 1.00 . . A 331 GLN HB3  1 1 
       A 45 123595 1 1 13 GLN HE21 H  18.124  -5.561  -4.342 1.00 . . A 331 GLN HE21 1 1 
       A 45 123596 1 1 13 GLN HE22 H  18.415  -7.229  -4.222 1.00 . . A 331 GLN HE22 1 1 
       A 45 123597 1 1 13 GLN HG2  H  14.764  -5.649  -4.669 1.00 . . A 331 GLN HG2  1 1 
       A 45 123598 1 1 13 GLN HG3  H  16.100  -4.588  -4.218 1.00 . . A 331 GLN HG3  1 1 
       A 45 123599 1 1 13 GLN N    N  13.740  -3.755  -1.127 1.00 . . A 331 GLN N    1 1 
       A 45 123600 1 1 13 GLN NE2  N  17.793  -6.472  -4.201 1.00 . . A 331 GLN NE2  1 1 
       A 45 123601 1 1 13 GLN O    O  11.927  -5.434  -2.585 1.00 . . A 331 GLN O    1 1 
       A 45 123602 1 1 13 GLN OE1  O  16.111  -7.809  -3.814 1.00 . . A 331 GLN OE1  1 1 
       A 45 123603 1 1 14 ILE C    C  11.369  -5.154  -6.369 1.00 . . A 332 ILE C    1 1 
       A 45 123604 1 1 14 ILE CA   C  11.061  -4.578  -4.985 1.00 . . A 332 ILE CA   1 1 
       A 45 123605 1 1 14 ILE CB   C  10.139  -3.367  -5.133 1.00 . . A 332 ILE CB   1 1 
       A 45 123606 1 1 14 ILE CD1  C   9.371  -1.323  -3.918 1.00 . . A 332 ILE CD1  1 1 
       A 45 123607 1 1 14 ILE CG1  C   9.873  -2.758  -3.755 1.00 . . A 332 ILE CG1  1 1 
       A 45 123608 1 1 14 ILE CG2  C   8.814  -3.809  -5.760 1.00 . . A 332 ILE CG2  1 1 
       A 45 123609 1 1 14 ILE H    H  12.931  -3.528  -4.776 1.00 . . A 332 ILE H    1 1 
       A 45 123610 1 1 14 ILE HA   H  10.574  -5.330  -4.382 1.00 . . A 332 ILE HA   1 1 
       A 45 123611 1 1 14 ILE HB   H  10.609  -2.632  -5.770 1.00 . . A 332 ILE HB   1 1 
       A 45 123612 1 1 14 ILE HD11 H   8.680  -1.276  -4.746 1.00 . . A 332 ILE HD11 1 1 
       A 45 123613 1 1 14 ILE HD12 H   8.871  -1.010  -3.014 1.00 . . A 332 ILE HD12 1 1 
       A 45 123614 1 1 14 ILE HD13 H  10.209  -0.668  -4.110 1.00 . . A 332 ILE HD13 1 1 
       A 45 123615 1 1 14 ILE HG12 H   9.125  -3.346  -3.241 1.00 . . A 332 ILE HG12 1 1 
       A 45 123616 1 1 14 ILE HG13 H  10.787  -2.756  -3.181 1.00 . . A 332 ILE HG13 1 1 
       A 45 123617 1 1 14 ILE HG21 H   8.978  -4.681  -6.377 1.00 . . A 332 ILE HG21 1 1 
       A 45 123618 1 1 14 ILE HG22 H   8.108  -4.051  -4.978 1.00 . . A 332 ILE HG22 1 1 
       A 45 123619 1 1 14 ILE HG23 H   8.417  -3.010  -6.366 1.00 . . A 332 ILE HG23 1 1 
       A 45 123620 1 1 14 ILE N    N  12.332  -4.161  -4.328 1.00 . . A 332 ILE N    1 1 
       A 45 123621 1 1 14 ILE O    O  11.897  -4.479  -7.230 1.00 . . A 332 ILE O    1 1 
       A 45 123622 1 1 15 ARG C    C  10.315  -6.479  -8.950 1.00 . . A 333 ARG C    1 1 
       A 45 123623 1 1 15 ARG CA   C  11.312  -7.015  -7.920 1.00 . . A 333 ARG CA   1 1 
       A 45 123624 1 1 15 ARG CB   C  11.168  -8.535  -7.815 1.00 . . A 333 ARG CB   1 1 
       A 45 123625 1 1 15 ARG CD   C  11.129  -8.955 -10.280 1.00 . . A 333 ARG CD   1 1 
       A 45 123626 1 1 15 ARG CG   C  11.902  -9.199  -8.982 1.00 . . A 333 ARG CG   1 1 
       A 45 123627 1 1 15 ARG CZ   C  10.333 -10.325 -12.117 1.00 . . A 333 ARG CZ   1 1 
       A 45 123628 1 1 15 ARG H    H  10.613  -6.926  -5.884 1.00 . . A 333 ARG H    1 1 
       A 45 123629 1 1 15 ARG HA   H  12.317  -6.771  -8.231 1.00 . . A 333 ARG HA   1 1 
       A 45 123630 1 1 15 ARG HB2  H  11.591  -8.873  -6.881 1.00 . . A 333 ARG HB2  1 1 
       A 45 123631 1 1 15 ARG HB3  H  10.122  -8.800  -7.854 1.00 . . A 333 ARG HB3  1 1 
       A 45 123632 1 1 15 ARG HD2  H  10.107  -8.699 -10.049 1.00 . . A 333 ARG HD2  1 1 
       A 45 123633 1 1 15 ARG HD3  H  11.590  -8.142 -10.824 1.00 . . A 333 ARG HD3  1 1 
       A 45 123634 1 1 15 ARG HE   H  11.796 -10.904 -10.906 1.00 . . A 333 ARG HE   1 1 
       A 45 123635 1 1 15 ARG HG2  H  12.894  -8.780  -9.067 1.00 . . A 333 ARG HG2  1 1 
       A 45 123636 1 1 15 ARG HG3  H  11.973 -10.261  -8.803 1.00 . . A 333 ARG HG3  1 1 
       A 45 123637 1 1 15 ARG HH11 H   9.456  -8.543 -11.848 1.00 . . A 333 ARG HH11 1 1 
       A 45 123638 1 1 15 ARG HH12 H   8.851  -9.484 -13.170 1.00 . . A 333 ARG HH12 1 1 
       A 45 123639 1 1 15 ARG HH21 H  11.015 -12.137 -12.625 1.00 . . A 333 ARG HH21 1 1 
       A 45 123640 1 1 15 ARG HH22 H   9.731 -11.516 -13.611 1.00 . . A 333 ARG HH22 1 1 
       A 45 123641 1 1 15 ARG N    N  11.039  -6.398  -6.592 1.00 . . A 333 ARG N    1 1 
       A 45 123642 1 1 15 ARG NE   N  11.157 -10.190 -11.112 1.00 . . A 333 ARG NE   1 1 
       A 45 123643 1 1 15 ARG NH1  N   9.481  -9.376 -12.400 1.00 . . A 333 ARG NH1  1 1 
       A 45 123644 1 1 15 ARG NH2  N  10.362 -11.410 -12.841 1.00 . . A 333 ARG NH2  1 1 
       A 45 123645 1 1 15 ARG O    O   9.134  -6.375  -8.688 1.00 . . A 333 ARG O    1 1 
       A 45 123646 1 1 16 GLY C    C   9.999  -4.103 -11.283 1.00 . . A 334 GLY C    1 1 
       A 45 123647 1 1 16 GLY CA   C   9.855  -5.623 -11.170 1.00 . . A 334 GLY CA   1 1 
       A 45 123648 1 1 16 GLY H    H  11.737  -6.240 -10.318 1.00 . . A 334 GLY H    1 1 
       A 45 123649 1 1 16 GLY HA2  H  10.094  -6.079 -12.120 1.00 . . A 334 GLY HA2  1 1 
       A 45 123650 1 1 16 GLY HA3  H   8.838  -5.864 -10.902 1.00 . . A 334 GLY HA3  1 1 
       A 45 123651 1 1 16 GLY N    N  10.781  -6.144 -10.123 1.00 . . A 334 GLY N    1 1 
       A 45 123652 1 1 16 GLY O    O   9.951  -3.390 -10.302 1.00 . . A 334 GLY O    1 1 
       A 45 123653 1 1 17 ARG C    C   8.950  -1.463 -12.499 1.00 . . A 335 ARG C    1 1 
       A 45 123654 1 1 17 ARG CA   C  10.318  -2.131 -12.657 1.00 . . A 335 ARG CA   1 1 
       A 45 123655 1 1 17 ARG CB   C  10.872  -1.836 -14.052 1.00 . . A 335 ARG CB   1 1 
       A 45 123656 1 1 17 ARG CD   C  11.683   0.017 -15.526 1.00 . . A 335 ARG CD   1 1 
       A 45 123657 1 1 17 ARG CG   C  10.804  -0.331 -14.323 1.00 . . A 335 ARG CG   1 1 
       A 45 123658 1 1 17 ARG CZ   C  12.264   2.041 -16.733 1.00 . . A 335 ARG CZ   1 1 
       A 45 123659 1 1 17 ARG H    H  10.208  -4.198 -13.257 1.00 . . A 335 ARG H    1 1 
       A 45 123660 1 1 17 ARG HA   H  10.992  -1.743 -11.912 1.00 . . A 335 ARG HA   1 1 
       A 45 123661 1 1 17 ARG HB2  H  11.899  -2.166 -14.109 1.00 . . A 335 ARG HB2  1 1 
       A 45 123662 1 1 17 ARG HB3  H  10.285  -2.359 -14.792 1.00 . . A 335 ARG HB3  1 1 
       A 45 123663 1 1 17 ARG HD2  H  12.723  -0.105 -15.260 1.00 . . A 335 ARG HD2  1 1 
       A 45 123664 1 1 17 ARG HD3  H  11.445  -0.640 -16.350 1.00 . . A 335 ARG HD3  1 1 
       A 45 123665 1 1 17 ARG HE   H  10.649   1.904 -15.589 1.00 . . A 335 ARG HE   1 1 
       A 45 123666 1 1 17 ARG HG2  H   9.782  -0.049 -14.530 1.00 . . A 335 ARG HG2  1 1 
       A 45 123667 1 1 17 ARG HG3  H  11.157   0.207 -13.455 1.00 . . A 335 ARG HG3  1 1 
       A 45 123668 1 1 17 ARG HH11 H  13.487   0.468 -16.935 1.00 . . A 335 ARG HH11 1 1 
       A 45 123669 1 1 17 ARG HH12 H  13.946   1.890 -17.810 1.00 . . A 335 ARG HH12 1 1 
       A 45 123670 1 1 17 ARG HH21 H  11.237   3.760 -16.724 1.00 . . A 335 ARG HH21 1 1 
       A 45 123671 1 1 17 ARG HH22 H  12.674   3.751 -17.692 1.00 . . A 335 ARG HH22 1 1 
       A 45 123672 1 1 17 ARG N    N  10.174  -3.604 -12.478 1.00 . . A 335 ARG N    1 1 
       A 45 123673 1 1 17 ARG NE   N  11.436   1.431 -15.929 1.00 . . A 335 ARG NE   1 1 
       A 45 123674 1 1 17 ARG NH1  N  13.315   1.416 -17.194 1.00 . . A 335 ARG NH1  1 1 
       A 45 123675 1 1 17 ARG NH2  N  12.042   3.281 -17.077 1.00 . . A 335 ARG NH2  1 1 
       A 45 123676 1 1 17 ARG O    O   8.774  -0.565 -11.700 1.00 . . A 335 ARG O    1 1 
       A 45 123677 1 1 18 GLU C    C   6.110  -1.429 -11.716 1.00 . . A 336 GLU C    1 1 
       A 45 123678 1 1 18 GLU CA   C   6.623  -1.290 -13.150 1.00 . . A 336 GLU CA   1 1 
       A 45 123679 1 1 18 GLU CB   C   5.667  -2.002 -14.109 1.00 . . A 336 GLU CB   1 1 
       A 45 123680 1 1 18 GLU CD   C   5.464  -0.934 -16.359 1.00 . . A 336 GLU CD   1 1 
       A 45 123681 1 1 18 GLU CG   C   6.238  -1.959 -15.528 1.00 . . A 336 GLU CG   1 1 
       A 45 123682 1 1 18 GLU H    H   8.145  -2.623 -13.890 1.00 . . A 336 GLU H    1 1 
       A 45 123683 1 1 18 GLU HA   H   6.677  -0.245 -13.411 1.00 . . A 336 GLU HA   1 1 
       A 45 123684 1 1 18 GLU HB2  H   5.548  -3.031 -13.799 1.00 . . A 336 GLU HB2  1 1 
       A 45 123685 1 1 18 GLU HB3  H   4.706  -1.510 -14.095 1.00 . . A 336 GLU HB3  1 1 
       A 45 123686 1 1 18 GLU HG2  H   7.280  -1.678 -15.487 1.00 . . A 336 GLU HG2  1 1 
       A 45 123687 1 1 18 GLU HG3  H   6.144  -2.933 -15.985 1.00 . . A 336 GLU HG3  1 1 
       A 45 123688 1 1 18 GLU N    N   7.980  -1.897 -13.255 1.00 . . A 336 GLU N    1 1 
       A 45 123689 1 1 18 GLU O    O   5.594  -0.495 -11.137 1.00 . . A 336 GLU O    1 1 
       A 45 123690 1 1 18 GLU OE1  O   5.186   0.134 -15.838 1.00 . . A 336 GLU OE1  1 1 
       A 45 123691 1 1 18 GLU OE2  O   5.163  -1.233 -17.502 1.00 . . A 336 GLU OE2  1 1 
       A 45 123692 1 1 19 ARG C    C   6.519  -1.847  -8.814 1.00 . . A 337 ARG C    1 1 
       A 45 123693 1 1 19 ARG CA   C   5.774  -2.798  -9.751 1.00 . . A 337 ARG CA   1 1 
       A 45 123694 1 1 19 ARG CB   C   6.064  -4.245  -9.351 1.00 . . A 337 ARG CB   1 1 
       A 45 123695 1 1 19 ARG CD   C   5.093  -6.203  -8.157 1.00 . . A 337 ARG CD   1 1 
       A 45 123696 1 1 19 ARG CG   C   5.074  -4.679  -8.281 1.00 . . A 337 ARG CG   1 1 
       A 45 123697 1 1 19 ARG CZ   C   5.383  -7.813  -6.363 1.00 . . A 337 ARG CZ   1 1 
       A 45 123698 1 1 19 ARG H    H   6.663  -3.331 -11.618 1.00 . . A 337 ARG H    1 1 
       A 45 123699 1 1 19 ARG HA   H   4.714  -2.610  -9.694 1.00 . . A 337 ARG HA   1 1 
       A 45 123700 1 1 19 ARG HB2  H   5.965  -4.885 -10.215 1.00 . . A 337 ARG HB2  1 1 
       A 45 123701 1 1 19 ARG HB3  H   7.068  -4.315  -8.962 1.00 . . A 337 ARG HB3  1 1 
       A 45 123702 1 1 19 ARG HD2  H   4.103  -6.591  -8.333 1.00 . . A 337 ARG HD2  1 1 
       A 45 123703 1 1 19 ARG HD3  H   5.774  -6.613  -8.890 1.00 . . A 337 ARG HD3  1 1 
       A 45 123704 1 1 19 ARG HE   H   5.951  -5.917  -6.205 1.00 . . A 337 ARG HE   1 1 
       A 45 123705 1 1 19 ARG HG2  H   5.348  -4.232  -7.338 1.00 . . A 337 ARG HG2  1 1 
       A 45 123706 1 1 19 ARG HG3  H   4.087  -4.351  -8.563 1.00 . . A 337 ARG HG3  1 1 
       A 45 123707 1 1 19 ARG HH11 H   4.524  -8.461  -8.054 1.00 . . A 337 ARG HH11 1 1 
       A 45 123708 1 1 19 ARG HH12 H   4.713  -9.647  -6.806 1.00 . . A 337 ARG HH12 1 1 
       A 45 123709 1 1 19 ARG HH21 H   6.206  -7.455  -4.573 1.00 . . A 337 ARG HH21 1 1 
       A 45 123710 1 1 19 ARG HH22 H   5.663  -9.079  -4.839 1.00 . . A 337 ARG HH22 1 1 
       A 45 123711 1 1 19 ARG N    N   6.247  -2.591 -11.139 1.00 . . A 337 ARG N    1 1 
       A 45 123712 1 1 19 ARG NE   N   5.538  -6.587  -6.788 1.00 . . A 337 ARG NE   1 1 
       A 45 123713 1 1 19 ARG NH1  N   4.831  -8.710  -7.135 1.00 . . A 337 ARG NH1  1 1 
       A 45 123714 1 1 19 ARG NH2  N   5.781  -8.141  -5.165 1.00 . . A 337 ARG NH2  1 1 
       A 45 123715 1 1 19 ARG O    O   5.946  -1.260  -7.920 1.00 . . A 337 ARG O    1 1 
       A 45 123716 1 1 20 PHE C    C   7.985   0.614  -8.164 1.00 . . A 338 PHE C    1 1 
       A 45 123717 1 1 20 PHE CA   C   8.596  -0.788  -8.149 1.00 . . A 338 PHE CA   1 1 
       A 45 123718 1 1 20 PHE CB   C  10.032  -0.723  -8.674 1.00 . . A 338 PHE CB   1 1 
       A 45 123719 1 1 20 PHE CD1  C  11.103   0.135  -6.561 1.00 . . A 338 PHE CD1  1 1 
       A 45 123720 1 1 20 PHE CD2  C  11.226   1.497  -8.566 1.00 . . A 338 PHE CD2  1 1 
       A 45 123721 1 1 20 PHE CE1  C  11.823   1.110  -5.856 1.00 . . A 338 PHE CE1  1 1 
       A 45 123722 1 1 20 PHE CE2  C  11.945   2.471  -7.861 1.00 . . A 338 PHE CE2  1 1 
       A 45 123723 1 1 20 PHE CG   C  10.804   0.329  -7.915 1.00 . . A 338 PHE CG   1 1 
       A 45 123724 1 1 20 PHE CZ   C  12.244   2.277  -6.507 1.00 . . A 338 PHE CZ   1 1 
       A 45 123725 1 1 20 PHE H    H   8.234  -2.183  -9.748 1.00 . . A 338 PHE H    1 1 
       A 45 123726 1 1 20 PHE HA   H   8.599  -1.166  -7.141 1.00 . . A 338 PHE HA   1 1 
       A 45 123727 1 1 20 PHE HB2  H  10.507  -1.684  -8.541 1.00 . . A 338 PHE HB2  1 1 
       A 45 123728 1 1 20 PHE HB3  H  10.020  -0.471  -9.724 1.00 . . A 338 PHE HB3  1 1 
       A 45 123729 1 1 20 PHE HD1  H  10.780  -0.763  -6.058 1.00 . . A 338 PHE HD1  1 1 
       A 45 123730 1 1 20 PHE HD2  H  10.995   1.644  -9.611 1.00 . . A 338 PHE HD2  1 1 
       A 45 123731 1 1 20 PHE HE1  H  12.054   0.960  -4.813 1.00 . . A 338 PHE HE1  1 1 
       A 45 123732 1 1 20 PHE HE2  H  12.268   3.371  -8.364 1.00 . . A 338 PHE HE2  1 1 
       A 45 123733 1 1 20 PHE HZ   H  12.798   3.029  -5.963 1.00 . . A 338 PHE HZ   1 1 
       A 45 123734 1 1 20 PHE N    N   7.798  -1.695  -9.020 1.00 . . A 338 PHE N    1 1 
       A 45 123735 1 1 20 PHE O    O   7.661   1.173  -7.136 1.00 . . A 338 PHE O    1 1 
       A 45 123736 1 1 21 GLU C    C   5.957   2.633  -8.599 1.00 . . A 339 GLU C    1 1 
       A 45 123737 1 1 21 GLU CA   C   7.254   2.560  -9.410 1.00 . . A 339 GLU CA   1 1 
       A 45 123738 1 1 21 GLU CB   C   6.964   2.899 -10.875 1.00 . . A 339 GLU CB   1 1 
       A 45 123739 1 1 21 GLU CD   C   7.998   3.524 -13.063 1.00 . . A 339 GLU CD   1 1 
       A 45 123740 1 1 21 GLU CG   C   8.285   3.121 -11.616 1.00 . . A 339 GLU CG   1 1 
       A 45 123741 1 1 21 GLU H    H   8.109   0.721 -10.138 1.00 . . A 339 GLU H    1 1 
       A 45 123742 1 1 21 GLU HA   H   7.961   3.272  -9.013 1.00 . . A 339 GLU HA   1 1 
       A 45 123743 1 1 21 GLU HB2  H   6.425   2.083 -11.332 1.00 . . A 339 GLU HB2  1 1 
       A 45 123744 1 1 21 GLU HB3  H   6.370   3.799 -10.925 1.00 . . A 339 GLU HB3  1 1 
       A 45 123745 1 1 21 GLU HG2  H   8.844   3.905 -11.127 1.00 . . A 339 GLU HG2  1 1 
       A 45 123746 1 1 21 GLU HG3  H   8.861   2.207 -11.606 1.00 . . A 339 GLU HG3  1 1 
       A 45 123747 1 1 21 GLU N    N   7.833   1.190  -9.324 1.00 . . A 339 GLU N    1 1 
       A 45 123748 1 1 21 GLU O    O   5.633   3.654  -8.025 1.00 . . A 339 GLU O    1 1 
       A 45 123749 1 1 21 GLU OE1  O   7.068   2.979 -13.635 1.00 . . A 339 GLU OE1  1 1 
       A 45 123750 1 1 21 GLU OE2  O   8.714   4.369 -13.574 1.00 . . A 339 GLU OE2  1 1 
       A 45 123751 1 1 22 MET C    C   4.228   1.824  -6.305 1.00 . . A 340 MET C    1 1 
       A 45 123752 1 1 22 MET CA   C   3.937   1.583  -7.787 1.00 . . A 340 MET CA   1 1 
       A 45 123753 1 1 22 MET CB   C   3.237   0.236  -7.959 1.00 . . A 340 MET CB   1 1 
       A 45 123754 1 1 22 MET CE   C   1.814  -1.655  -6.028 1.00 . . A 340 MET CE   1 1 
       A 45 123755 1 1 22 MET CG   C   1.739   0.429  -7.770 1.00 . . A 340 MET CG   1 1 
       A 45 123756 1 1 22 MET H    H   5.476   0.754  -9.023 1.00 . . A 340 MET H    1 1 
       A 45 123757 1 1 22 MET HA   H   3.304   2.371  -8.159 1.00 . . A 340 MET HA   1 1 
       A 45 123758 1 1 22 MET HB2  H   3.431  -0.147  -8.951 1.00 . . A 340 MET HB2  1 1 
       A 45 123759 1 1 22 MET HB3  H   3.606  -0.460  -7.222 1.00 . . A 340 MET HB3  1 1 
       A 45 123760 1 1 22 MET HE1  H   2.179  -0.766  -5.530 1.00 . . A 340 MET HE1  1 1 
       A 45 123761 1 1 22 MET HE2  H   1.138  -2.180  -5.371 1.00 . . A 340 MET HE2  1 1 
       A 45 123762 1 1 22 MET HE3  H   2.645  -2.300  -6.278 1.00 . . A 340 MET HE3  1 1 
       A 45 123763 1 1 22 MET HG2  H   1.566   1.046  -6.903 1.00 . . A 340 MET HG2  1 1 
       A 45 123764 1 1 22 MET HG3  H   1.335   0.911  -8.645 1.00 . . A 340 MET HG3  1 1 
       A 45 123765 1 1 22 MET N    N   5.209   1.565  -8.552 1.00 . . A 340 MET N    1 1 
       A 45 123766 1 1 22 MET O    O   3.625   2.670  -5.675 1.00 . . A 340 MET O    1 1 
       A 45 123767 1 1 22 MET SD   S   0.944  -1.181  -7.542 1.00 . . A 340 MET SD   1 1 
       A 45 123768 1 1 23 PHE C    C   5.991   2.703  -4.092 1.00 . . A 341 PHE C    1 1 
       A 45 123769 1 1 23 PHE CA   C   5.472   1.281  -4.305 1.00 . . A 341 PHE CA   1 1 
       A 45 123770 1 1 23 PHE CB   C   6.545   0.275  -3.885 1.00 . . A 341 PHE CB   1 1 
       A 45 123771 1 1 23 PHE CD1  C   5.405  -1.885  -4.517 1.00 . . A 341 PHE CD1  1 1 
       A 45 123772 1 1 23 PHE CD2  C   5.768  -1.400  -2.166 1.00 . . A 341 PHE CD2  1 1 
       A 45 123773 1 1 23 PHE CE1  C   4.797  -3.098  -4.173 1.00 . . A 341 PHE CE1  1 1 
       A 45 123774 1 1 23 PHE CE2  C   5.158  -2.614  -1.821 1.00 . . A 341 PHE CE2  1 1 
       A 45 123775 1 1 23 PHE CG   C   5.890  -1.034  -3.514 1.00 . . A 341 PHE CG   1 1 
       A 45 123776 1 1 23 PHE CZ   C   4.673  -3.463  -2.825 1.00 . . A 341 PHE CZ   1 1 
       A 45 123777 1 1 23 PHE H    H   5.620   0.415  -6.272 1.00 . . A 341 PHE H    1 1 
       A 45 123778 1 1 23 PHE HA   H   4.583   1.131  -3.712 1.00 . . A 341 PHE HA   1 1 
       A 45 123779 1 1 23 PHE HB2  H   7.230   0.116  -4.704 1.00 . . A 341 PHE HB2  1 1 
       A 45 123780 1 1 23 PHE HB3  H   7.085   0.660  -3.033 1.00 . . A 341 PHE HB3  1 1 
       A 45 123781 1 1 23 PHE HD1  H   5.499  -1.602  -5.554 1.00 . . A 341 PHE HD1  1 1 
       A 45 123782 1 1 23 PHE HD2  H   6.142  -0.745  -1.393 1.00 . . A 341 PHE HD2  1 1 
       A 45 123783 1 1 23 PHE HE1  H   4.422  -3.753  -4.945 1.00 . . A 341 PHE HE1  1 1 
       A 45 123784 1 1 23 PHE HE2  H   5.065  -2.896  -0.783 1.00 . . A 341 PHE HE2  1 1 
       A 45 123785 1 1 23 PHE HZ   H   4.206  -4.400  -2.560 1.00 . . A 341 PHE HZ   1 1 
       A 45 123786 1 1 23 PHE N    N   5.145   1.090  -5.747 1.00 . . A 341 PHE N    1 1 
       A 45 123787 1 1 23 PHE O    O   5.527   3.423  -3.230 1.00 . . A 341 PHE O    1 1 
       A 45 123788 1 1 24 ARG C    C   6.351   5.500  -4.713 1.00 . . A 342 ARG C    1 1 
       A 45 123789 1 1 24 ARG CA   C   7.497   4.488  -4.728 1.00 . . A 342 ARG CA   1 1 
       A 45 123790 1 1 24 ARG CB   C   8.431   4.792  -5.902 1.00 . . A 342 ARG CB   1 1 
       A 45 123791 1 1 24 ARG CD   C   9.657   6.684  -6.976 1.00 . . A 342 ARG CD   1 1 
       A 45 123792 1 1 24 ARG CG   C   9.161   6.112  -5.650 1.00 . . A 342 ARG CG   1 1 
       A 45 123793 1 1 24 ARG CZ   C  11.829   7.211  -5.982 1.00 . . A 342 ARG CZ   1 1 
       A 45 123794 1 1 24 ARG H    H   7.301   2.515  -5.563 1.00 . . A 342 ARG H    1 1 
       A 45 123795 1 1 24 ARG HA   H   8.050   4.559  -3.802 1.00 . . A 342 ARG HA   1 1 
       A 45 123796 1 1 24 ARG HB2  H   9.154   3.995  -6.002 1.00 . . A 342 ARG HB2  1 1 
       A 45 123797 1 1 24 ARG HB3  H   7.853   4.870  -6.810 1.00 . . A 342 ARG HB3  1 1 
       A 45 123798 1 1 24 ARG HD2  H   9.327   6.052  -7.783 1.00 . . A 342 ARG HD2  1 1 
       A 45 123799 1 1 24 ARG HD3  H   9.248   7.681  -7.116 1.00 . . A 342 ARG HD3  1 1 
       A 45 123800 1 1 24 ARG HE   H  11.637   6.296  -7.731 1.00 . . A 342 ARG HE   1 1 
       A 45 123801 1 1 24 ARG HG2  H   8.482   6.815  -5.185 1.00 . . A 342 ARG HG2  1 1 
       A 45 123802 1 1 24 ARG HG3  H  10.003   5.940  -4.997 1.00 . . A 342 ARG HG3  1 1 
       A 45 123803 1 1 24 ARG HH11 H  10.234   8.012  -5.066 1.00 . . A 342 ARG HH11 1 1 
       A 45 123804 1 1 24 ARG HH12 H  11.750   8.245  -4.270 1.00 . . A 342 ARG HH12 1 1 
       A 45 123805 1 1 24 ARG HH21 H  13.603   6.630  -6.704 1.00 . . A 342 ARG HH21 1 1 
       A 45 123806 1 1 24 ARG HH22 H  13.650   7.478  -5.196 1.00 . . A 342 ARG HH22 1 1 
       A 45 123807 1 1 24 ARG N    N   6.947   3.113  -4.875 1.00 . . A 342 ARG N    1 1 
       A 45 123808 1 1 24 ARG NE   N  11.153   6.709  -6.984 1.00 . . A 342 ARG NE   1 1 
       A 45 123809 1 1 24 ARG NH1  N  11.221   7.874  -5.033 1.00 . . A 342 ARG NH1  1 1 
       A 45 123810 1 1 24 ARG NH2  N  13.129   7.097  -5.959 1.00 . . A 342 ARG NH2  1 1 
       A 45 123811 1 1 24 ARG O    O   6.398   6.492  -4.016 1.00 . . A 342 ARG O    1 1 
       A 45 123812 1 1 25 GLU C    C   3.579   6.329  -4.098 1.00 . . A 343 GLU C    1 1 
       A 45 123813 1 1 25 GLU CA   C   4.177   6.217  -5.499 1.00 . . A 343 GLU CA   1 1 
       A 45 123814 1 1 25 GLU CB   C   3.111   5.716  -6.476 1.00 . . A 343 GLU CB   1 1 
       A 45 123815 1 1 25 GLU CD   C   1.850   7.505  -7.683 1.00 . . A 343 GLU CD   1 1 
       A 45 123816 1 1 25 GLU CG   C   1.892   6.640  -6.423 1.00 . . A 343 GLU CG   1 1 
       A 45 123817 1 1 25 GLU H    H   5.298   4.454  -6.035 1.00 . . A 343 GLU H    1 1 
       A 45 123818 1 1 25 GLU HA   H   4.530   7.186  -5.812 1.00 . . A 343 GLU HA   1 1 
       A 45 123819 1 1 25 GLU HB2  H   3.515   5.711  -7.479 1.00 . . A 343 GLU HB2  1 1 
       A 45 123820 1 1 25 GLU HB3  H   2.813   4.715  -6.203 1.00 . . A 343 GLU HB3  1 1 
       A 45 123821 1 1 25 GLU HG2  H   0.992   6.044  -6.366 1.00 . . A 343 GLU HG2  1 1 
       A 45 123822 1 1 25 GLU HG3  H   1.958   7.276  -5.553 1.00 . . A 343 GLU HG3  1 1 
       A 45 123823 1 1 25 GLU N    N   5.320   5.260  -5.477 1.00 . . A 343 GLU N    1 1 
       A 45 123824 1 1 25 GLU O    O   3.361   7.412  -3.590 1.00 . . A 343 GLU O    1 1 
       A 45 123825 1 1 25 GLU OE1  O   2.060   6.964  -8.757 1.00 . . A 343 GLU OE1  1 1 
       A 45 123826 1 1 25 GLU OE2  O   1.612   8.695  -7.554 1.00 . . A 343 GLU OE2  1 1 
       A 45 123827 1 1 26 LEU C    C   3.729   5.964  -1.161 1.00 . . A 344 LEU C    1 1 
       A 45 123828 1 1 26 LEU CA   C   2.741   5.267  -2.094 1.00 . . A 344 LEU CA   1 1 
       A 45 123829 1 1 26 LEU CB   C   2.484   3.842  -1.602 1.00 . . A 344 LEU CB   1 1 
       A 45 123830 1 1 26 LEU CD1  C   1.447   1.644  -2.186 1.00 . . A 344 LEU CD1  1 1 
       A 45 123831 1 1 26 LEU CD2  C   0.202   3.769  -2.614 1.00 . . A 344 LEU CD2  1 1 
       A 45 123832 1 1 26 LEU CG   C   1.586   3.110  -2.600 1.00 . . A 344 LEU CG   1 1 
       A 45 123833 1 1 26 LEU H    H   3.506   4.359  -3.892 1.00 . . A 344 LEU H    1 1 
       A 45 123834 1 1 26 LEU HA   H   1.811   5.817  -2.112 1.00 . . A 344 LEU HA   1 1 
       A 45 123835 1 1 26 LEU HB2  H   3.426   3.317  -1.513 1.00 . . A 344 LEU HB2  1 1 
       A 45 123836 1 1 26 LEU HB3  H   1.998   3.874  -0.638 1.00 . . A 344 LEU HB3  1 1 
       A 45 123837 1 1 26 LEU HD11 H   1.650   1.548  -1.129 1.00 . . A 344 LEU HD11 1 1 
       A 45 123838 1 1 26 LEU HD12 H   0.442   1.306  -2.389 1.00 . . A 344 LEU HD12 1 1 
       A 45 123839 1 1 26 LEU HD13 H   2.148   1.046  -2.745 1.00 . . A 344 LEU HD13 1 1 
       A 45 123840 1 1 26 LEU HD21 H   0.145   4.501  -1.822 1.00 . . A 344 LEU HD21 1 1 
       A 45 123841 1 1 26 LEU HD22 H   0.045   4.254  -3.565 1.00 . . A 344 LEU HD22 1 1 
       A 45 123842 1 1 26 LEU HD23 H  -0.556   3.014  -2.463 1.00 . . A 344 LEU HD23 1 1 
       A 45 123843 1 1 26 LEU HG   H   2.022   3.166  -3.585 1.00 . . A 344 LEU HG   1 1 
       A 45 123844 1 1 26 LEU N    N   3.318   5.222  -3.467 1.00 . . A 344 LEU N    1 1 
       A 45 123845 1 1 26 LEU O    O   3.351   6.675  -0.251 1.00 . . A 344 LEU O    1 1 
       A 45 123846 1 1 27 ASN C    C   5.869   7.932  -0.587 1.00 . . A 345 ASN C    1 1 
       A 45 123847 1 1 27 ASN CA   C   6.025   6.411  -0.522 1.00 . . A 345 ASN CA   1 1 
       A 45 123848 1 1 27 ASN CB   C   7.419   6.022  -1.018 1.00 . . A 345 ASN CB   1 1 
       A 45 123849 1 1 27 ASN CG   C   8.479   6.749  -0.192 1.00 . . A 345 ASN CG   1 1 
       A 45 123850 1 1 27 ASN H    H   5.277   5.190  -2.126 1.00 . . A 345 ASN H    1 1 
       A 45 123851 1 1 27 ASN HA   H   5.900   6.082   0.496 1.00 . . A 345 ASN HA   1 1 
       A 45 123852 1 1 27 ASN HB2  H   7.550   4.954  -0.916 1.00 . . A 345 ASN HB2  1 1 
       A 45 123853 1 1 27 ASN HB3  H   7.522   6.298  -2.056 1.00 . . A 345 ASN HB3  1 1 
       A 45 123854 1 1 27 ASN HD21 H   7.991   5.835   1.500 1.00 . . A 345 ASN HD21 1 1 
       A 45 123855 1 1 27 ASN HD22 H   9.266   6.948   1.618 1.00 . . A 345 ASN HD22 1 1 
       A 45 123856 1 1 27 ASN N    N   4.998   5.765  -1.385 1.00 . . A 345 ASN N    1 1 
       A 45 123857 1 1 27 ASN ND2  N   8.588   6.490   1.081 1.00 . . A 345 ASN ND2  1 1 
       A 45 123858 1 1 27 ASN O    O   5.772   8.601   0.423 1.00 . . A 345 ASN O    1 1 
       A 45 123859 1 1 27 ASN OD1  O   9.219   7.561  -0.711 1.00 . . A 345 ASN OD1  1 1 
       A 45 123860 1 1 28 GLU C    C   4.363  10.406  -1.341 1.00 . . A 346 GLU C    1 1 
       A 45 123861 1 1 28 GLU CA   C   5.710   9.957  -1.908 1.00 . . A 346 GLU CA   1 1 
       A 45 123862 1 1 28 GLU CB   C   5.792  10.342  -3.386 1.00 . . A 346 GLU CB   1 1 
       A 45 123863 1 1 28 GLU CD   C   7.342  11.093  -5.194 1.00 . . A 346 GLU CD   1 1 
       A 45 123864 1 1 28 GLU CG   C   7.258  10.469  -3.800 1.00 . . A 346 GLU CG   1 1 
       A 45 123865 1 1 28 GLU H    H   5.935   7.920  -2.570 1.00 . . A 346 GLU H    1 1 
       A 45 123866 1 1 28 GLU HA   H   6.506  10.445  -1.366 1.00 . . A 346 GLU HA   1 1 
       A 45 123867 1 1 28 GLU HB2  H   5.312   9.580  -3.982 1.00 . . A 346 GLU HB2  1 1 
       A 45 123868 1 1 28 GLU HB3  H   5.294  11.287  -3.539 1.00 . . A 346 GLU HB3  1 1 
       A 45 123869 1 1 28 GLU HG2  H   7.780  11.097  -3.091 1.00 . . A 346 GLU HG2  1 1 
       A 45 123870 1 1 28 GLU HG3  H   7.713   9.490  -3.817 1.00 . . A 346 GLU HG3  1 1 
       A 45 123871 1 1 28 GLU N    N   5.851   8.480  -1.770 1.00 . . A 346 GLU N    1 1 
       A 45 123872 1 1 28 GLU O    O   4.237  11.489  -0.810 1.00 . . A 346 GLU O    1 1 
       A 45 123873 1 1 28 GLU OE1  O   6.865  10.470  -6.128 1.00 . . A 346 GLU OE1  1 1 
       A 45 123874 1 1 28 GLU OE2  O   7.881  12.181  -5.303 1.00 . . A 346 GLU OE2  1 1 
       A 45 123875 1 1 29 ALA C    C   2.090  10.201   0.579 1.00 . . A 347 ALA C    1 1 
       A 45 123876 1 1 29 ALA CA   C   2.016   9.981  -0.933 1.00 . . A 347 ALA CA   1 1 
       A 45 123877 1 1 29 ALA CB   C   1.004   8.874  -1.239 1.00 . . A 347 ALA CB   1 1 
       A 45 123878 1 1 29 ALA H    H   3.475   8.725  -1.900 1.00 . . A 347 ALA H    1 1 
       A 45 123879 1 1 29 ALA HA   H   1.700  10.897  -1.406 1.00 . . A 347 ALA HA   1 1 
       A 45 123880 1 1 29 ALA HB1  H   1.363   8.277  -2.064 1.00 . . A 347 ALA HB1  1 1 
       A 45 123881 1 1 29 ALA HB2  H   0.882   8.249  -0.368 1.00 . . A 347 ALA HB2  1 1 
       A 45 123882 1 1 29 ALA HB3  H   0.054   9.316  -1.501 1.00 . . A 347 ALA HB3  1 1 
       A 45 123883 1 1 29 ALA N    N   3.354   9.592  -1.460 1.00 . . A 347 ALA N    1 1 
       A 45 123884 1 1 29 ALA O    O   1.666  11.217   1.091 1.00 . . A 347 ALA O    1 1 
       A 45 123885 1 1 30 LEU C    C   3.580  10.612   3.124 1.00 . . A 348 LEU C    1 1 
       A 45 123886 1 1 30 LEU CA   C   2.713   9.401   2.779 1.00 . . A 348 LEU CA   1 1 
       A 45 123887 1 1 30 LEU CB   C   3.330   8.136   3.379 1.00 . . A 348 LEU CB   1 1 
       A 45 123888 1 1 30 LEU CD1  C   3.044   5.661   3.545 1.00 . . A 348 LEU CD1  1 1 
       A 45 123889 1 1 30 LEU CD2  C   1.211   7.181   4.300 1.00 . . A 348 LEU CD2  1 1 
       A 45 123890 1 1 30 LEU CG   C   2.330   6.984   3.271 1.00 . . A 348 LEU CG   1 1 
       A 45 123891 1 1 30 LEU H    H   2.950   8.437   0.865 1.00 . . A 348 LEU H    1 1 
       A 45 123892 1 1 30 LEU HA   H   1.726   9.543   3.187 1.00 . . A 348 LEU HA   1 1 
       A 45 123893 1 1 30 LEU HB2  H   4.231   7.885   2.840 1.00 . . A 348 LEU HB2  1 1 
       A 45 123894 1 1 30 LEU HB3  H   3.566   8.309   4.419 1.00 . . A 348 LEU HB3  1 1 
       A 45 123895 1 1 30 LEU HD11 H   4.045   5.702   3.142 1.00 . . A 348 LEU HD11 1 1 
       A 45 123896 1 1 30 LEU HD12 H   3.091   5.489   4.611 1.00 . . A 348 LEU HD12 1 1 
       A 45 123897 1 1 30 LEU HD13 H   2.500   4.854   3.076 1.00 . . A 348 LEU HD13 1 1 
       A 45 123898 1 1 30 LEU HD21 H   1.400   8.079   4.868 1.00 . . A 348 LEU HD21 1 1 
       A 45 123899 1 1 30 LEU HD22 H   0.265   7.270   3.788 1.00 . . A 348 LEU HD22 1 1 
       A 45 123900 1 1 30 LEU HD23 H   1.182   6.332   4.966 1.00 . . A 348 LEU HD23 1 1 
       A 45 123901 1 1 30 LEU HG   H   1.908   6.966   2.277 1.00 . . A 348 LEU HG   1 1 
       A 45 123902 1 1 30 LEU N    N   2.619   9.252   1.298 1.00 . . A 348 LEU N    1 1 
       A 45 123903 1 1 30 LEU O    O   3.255  11.394   3.995 1.00 . . A 348 LEU O    1 1 
       A 45 123904 1 1 31 GLU C    C   4.811  13.241   2.513 1.00 . . A 349 GLU C    1 1 
       A 45 123905 1 1 31 GLU CA   C   5.575  11.933   2.742 1.00 . . A 349 GLU CA   1 1 
       A 45 123906 1 1 31 GLU CB   C   6.789  11.887   1.814 1.00 . . A 349 GLU CB   1 1 
       A 45 123907 1 1 31 GLU CD   C   8.881  10.625   1.283 1.00 . . A 349 GLU CD   1 1 
       A 45 123908 1 1 31 GLU CG   C   7.795  10.859   2.337 1.00 . . A 349 GLU CG   1 1 
       A 45 123909 1 1 31 GLU H    H   4.929  10.130   1.754 1.00 . . A 349 GLU H    1 1 
       A 45 123910 1 1 31 GLU HA   H   5.904  11.884   3.767 1.00 . . A 349 GLU HA   1 1 
       A 45 123911 1 1 31 GLU HB2  H   6.473  11.607   0.819 1.00 . . A 349 GLU HB2  1 1 
       A 45 123912 1 1 31 GLU HB3  H   7.256  12.860   1.782 1.00 . . A 349 GLU HB3  1 1 
       A 45 123913 1 1 31 GLU HG2  H   8.248  11.229   3.244 1.00 . . A 349 GLU HG2  1 1 
       A 45 123914 1 1 31 GLU HG3  H   7.288   9.928   2.539 1.00 . . A 349 GLU HG3  1 1 
       A 45 123915 1 1 31 GLU N    N   4.684  10.772   2.451 1.00 . . A 349 GLU N    1 1 
       A 45 123916 1 1 31 GLU O    O   4.965  14.200   3.245 1.00 . . A 349 GLU O    1 1 
       A 45 123917 1 1 31 GLU OE1  O   9.082  11.505   0.463 1.00 . . A 349 GLU OE1  1 1 
       A 45 123918 1 1 31 GLU OE2  O   9.490   9.568   1.314 1.00 . . A 349 GLU OE2  1 1 
       A 45 123919 1 1 32 LEU C    C   2.256  14.800   2.364 1.00 . . A 350 LEU C    1 1 
       A 45 123920 1 1 32 LEU CA   C   3.225  14.532   1.213 1.00 . . A 350 LEU CA   1 1 
       A 45 123921 1 1 32 LEU CB   C   2.443  14.352  -0.091 1.00 . . A 350 LEU CB   1 1 
       A 45 123922 1 1 32 LEU CD1  C   1.307  15.544  -1.972 1.00 . . A 350 LEU CD1  1 1 
       A 45 123923 1 1 32 LEU CD2  C   1.508  16.640   0.267 1.00 . . A 350 LEU CD2  1 1 
       A 45 123924 1 1 32 LEU CG   C   2.197  15.716  -0.737 1.00 . . A 350 LEU CG   1 1 
       A 45 123925 1 1 32 LEU H    H   3.886  12.505   0.923 1.00 . . A 350 LEU H    1 1 
       A 45 123926 1 1 32 LEU HA   H   3.906  15.361   1.115 1.00 . . A 350 LEU HA   1 1 
       A 45 123927 1 1 32 LEU HB2  H   3.010  13.729  -0.766 1.00 . . A 350 LEU HB2  1 1 
       A 45 123928 1 1 32 LEU HB3  H   1.496  13.880   0.121 1.00 . . A 350 LEU HB3  1 1 
       A 45 123929 1 1 32 LEU HD11 H   0.593  14.752  -1.794 1.00 . . A 350 LEU HD11 1 1 
       A 45 123930 1 1 32 LEU HD12 H   0.782  16.466  -2.168 1.00 . . A 350 LEU HD12 1 1 
       A 45 123931 1 1 32 LEU HD13 H   1.920  15.291  -2.823 1.00 . . A 350 LEU HD13 1 1 
       A 45 123932 1 1 32 LEU HD21 H   0.789  16.075   0.840 1.00 . . A 350 LEU HD21 1 1 
       A 45 123933 1 1 32 LEU HD22 H   2.246  17.063   0.932 1.00 . . A 350 LEU HD22 1 1 
       A 45 123934 1 1 32 LEU HD23 H   1.004  17.435  -0.262 1.00 . . A 350 LEU HD23 1 1 
       A 45 123935 1 1 32 LEU HG   H   3.142  16.146  -1.034 1.00 . . A 350 LEU HG   1 1 
       A 45 123936 1 1 32 LEU N    N   3.993  13.288   1.499 1.00 . . A 350 LEU N    1 1 
       A 45 123937 1 1 32 LEU O    O   2.094  15.920   2.807 1.00 . . A 350 LEU O    1 1 
       A 45 123938 1 1 33 LYS C    C   1.421  14.502   5.192 1.00 . . A 351 LYS C    1 1 
       A 45 123939 1 1 33 LYS CA   C   0.662  13.958   3.986 1.00 . . A 351 LYS CA   1 1 
       A 45 123940 1 1 33 LYS CB   C   0.037  12.610   4.345 1.00 . . A 351 LYS CB   1 1 
       A 45 123941 1 1 33 LYS CD   C  -2.440  12.527   4.084 1.00 . . A 351 LYS CD   1 1 
       A 45 123942 1 1 33 LYS CE   C  -2.870  11.070   4.252 1.00 . . A 351 LYS CE   1 1 
       A 45 123943 1 1 33 LYS CG   C  -1.299  12.837   5.051 1.00 . . A 351 LYS CG   1 1 
       A 45 123944 1 1 33 LYS H    H   1.772  12.883   2.488 1.00 . . A 351 LYS H    1 1 
       A 45 123945 1 1 33 LYS HA   H  -0.111  14.655   3.699 1.00 . . A 351 LYS HA   1 1 
       A 45 123946 1 1 33 LYS HB2  H  -0.125  12.038   3.442 1.00 . . A 351 LYS HB2  1 1 
       A 45 123947 1 1 33 LYS HB3  H   0.701  12.068   5.001 1.00 . . A 351 LYS HB3  1 1 
       A 45 123948 1 1 33 LYS HD2  H  -3.276  13.179   4.293 1.00 . . A 351 LYS HD2  1 1 
       A 45 123949 1 1 33 LYS HD3  H  -2.103  12.687   3.071 1.00 . . A 351 LYS HD3  1 1 
       A 45 123950 1 1 33 LYS HE2  H  -3.532  10.794   3.443 1.00 . . A 351 LYS HE2  1 1 
       A 45 123951 1 1 33 LYS HE3  H  -1.998  10.431   4.235 1.00 . . A 351 LYS HE3  1 1 
       A 45 123952 1 1 33 LYS HG2  H  -1.367  12.187   5.912 1.00 . . A 351 LYS HG2  1 1 
       A 45 123953 1 1 33 LYS HG3  H  -1.369  13.866   5.370 1.00 . . A 351 LYS HG3  1 1 
       A 45 123954 1 1 33 LYS HZ1  H  -4.399  11.546   5.584 1.00 . . A 351 LYS HZ1  1 1 
       A 45 123955 1 1 33 LYS HZ2  H  -3.907   9.925   5.648 1.00 . . A 351 LYS HZ2  1 1 
       A 45 123956 1 1 33 LYS HZ3  H  -2.930  11.135   6.332 1.00 . . A 351 LYS HZ3  1 1 
       A 45 123957 1 1 33 LYS N    N   1.617  13.776   2.857 1.00 . . A 351 LYS N    1 1 
       A 45 123958 1 1 33 LYS NZ   N  -3.580  10.906   5.553 1.00 . . A 351 LYS NZ   1 1 
       A 45 123959 1 1 33 LYS O    O   0.949  15.363   5.907 1.00 . . A 351 LYS O    1 1 
       A 45 123960 1 1 34 ASP C    C   3.568  15.989   6.496 1.00 . . A 352 ASP C    1 1 
       A 45 123961 1 1 34 ASP CA   C   3.410  14.470   6.570 1.00 . . A 352 ASP CA   1 1 
       A 45 123962 1 1 34 ASP CB   C   4.788  13.809   6.518 1.00 . . A 352 ASP CB   1 1 
       A 45 123963 1 1 34 ASP CG   C   4.724  12.441   7.198 1.00 . . A 352 ASP CG   1 1 
       A 45 123964 1 1 34 ASP H    H   2.953  13.306   4.823 1.00 . . A 352 ASP H    1 1 
       A 45 123965 1 1 34 ASP HA   H   2.917  14.204   7.491 1.00 . . A 352 ASP HA   1 1 
       A 45 123966 1 1 34 ASP HB2  H   5.088  13.686   5.488 1.00 . . A 352 ASP HB2  1 1 
       A 45 123967 1 1 34 ASP HB3  H   5.503  14.430   7.029 1.00 . . A 352 ASP HB3  1 1 
       A 45 123968 1 1 34 ASP N    N   2.599  13.999   5.417 1.00 . . A 352 ASP N    1 1 
       A 45 123969 1 1 34 ASP O    O   3.592  16.671   7.501 1.00 . . A 352 ASP O    1 1 
       A 45 123970 1 1 34 ASP OD1  O   3.630  11.913   7.323 1.00 . . A 352 ASP OD1  1 1 
       A 45 123971 1 1 34 ASP OD2  O   5.769  11.941   7.583 1.00 . . A 352 ASP OD2  1 1 
       A 45 123972 1 1 35 ALA C    C   2.538  18.686   5.643 1.00 . . A 353 ALA C    1 1 
       A 45 123973 1 1 35 ALA CA   C   3.823  18.000   5.175 1.00 . . A 353 ALA CA   1 1 
       A 45 123974 1 1 35 ALA CB   C   4.088  18.354   3.710 1.00 . . A 353 ALA CB   1 1 
       A 45 123975 1 1 35 ALA H    H   3.647  15.957   4.514 1.00 . . A 353 ALA H    1 1 
       A 45 123976 1 1 35 ALA HA   H   4.649  18.334   5.782 1.00 . . A 353 ALA HA   1 1 
       A 45 123977 1 1 35 ALA HB1  H   3.309  17.933   3.091 1.00 . . A 353 ALA HB1  1 1 
       A 45 123978 1 1 35 ALA HB2  H   4.099  19.427   3.595 1.00 . . A 353 ALA HB2  1 1 
       A 45 123979 1 1 35 ALA HB3  H   5.044  17.949   3.409 1.00 . . A 353 ALA HB3  1 1 
       A 45 123980 1 1 35 ALA N    N   3.671  16.524   5.312 1.00 . . A 353 ALA N    1 1 
       A 45 123981 1 1 35 ALA O    O   2.571  19.690   6.324 1.00 . . A 353 ALA O    1 1 
       A 45 123982 1 1 36 GLN C    C  -0.218  18.311   7.132 1.00 . . A 354 GLN C    1 1 
       A 45 123983 1 1 36 GLN CA   C   0.119  18.761   5.708 1.00 . . A 354 GLN CA   1 1 
       A 45 123984 1 1 36 GLN CB   C  -0.997  18.319   4.758 1.00 . . A 354 GLN CB   1 1 
       A 45 123985 1 1 36 GLN CD   C  -2.188  18.882   2.635 1.00 . . A 354 GLN CD   1 1 
       A 45 123986 1 1 36 GLN CG   C  -1.243  19.411   3.716 1.00 . . A 354 GLN CG   1 1 
       A 45 123987 1 1 36 GLN H    H   1.406  17.333   4.735 1.00 . . A 354 GLN H    1 1 
       A 45 123988 1 1 36 GLN HA   H   0.207  19.836   5.682 1.00 . . A 354 GLN HA   1 1 
       A 45 123989 1 1 36 GLN HB2  H  -0.703  17.405   4.262 1.00 . . A 354 GLN HB2  1 1 
       A 45 123990 1 1 36 GLN HB3  H  -1.901  18.151   5.320 1.00 . . A 354 GLN HB3  1 1 
       A 45 123991 1 1 36 GLN HE21 H  -3.239  17.768   3.900 1.00 . . A 354 GLN HE21 1 1 
       A 45 123992 1 1 36 GLN HE22 H  -3.747  17.705   2.281 1.00 . . A 354 GLN HE22 1 1 
       A 45 123993 1 1 36 GLN HG2  H  -1.687  20.272   4.194 1.00 . . A 354 GLN HG2  1 1 
       A 45 123994 1 1 36 GLN HG3  H  -0.304  19.695   3.262 1.00 . . A 354 GLN HG3  1 1 
       A 45 123995 1 1 36 GLN N    N   1.407  18.145   5.283 1.00 . . A 354 GLN N    1 1 
       A 45 123996 1 1 36 GLN NE2  N  -3.137  18.049   2.966 1.00 . . A 354 GLN NE2  1 1 
       A 45 123997 1 1 36 GLN O    O  -1.175  18.767   7.726 1.00 . . A 354 GLN O    1 1 
       A 45 123998 1 1 36 GLN OE1  O  -2.061  19.228   1.477 1.00 . . A 354 GLN OE1  1 1 
       A 45 123999 1 1 37 ALA C    C   0.583  18.069  10.063 1.00 . . A 355 ALA C    1 1 
       A 45 124000 1 1 37 ALA CA   C   0.280  16.946   9.070 1.00 . . A 355 ALA CA   1 1 
       A 45 124001 1 1 37 ALA CB   C   1.160  15.734   9.383 1.00 . . A 355 ALA CB   1 1 
       A 45 124002 1 1 37 ALA H    H   1.326  17.064   7.190 1.00 . . A 355 ALA H    1 1 
       A 45 124003 1 1 37 ALA HA   H  -0.759  16.665   9.150 1.00 . . A 355 ALA HA   1 1 
       A 45 124004 1 1 37 ALA HB1  H   2.037  15.754   8.753 1.00 . . A 355 ALA HB1  1 1 
       A 45 124005 1 1 37 ALA HB2  H   1.460  15.764  10.419 1.00 . . A 355 ALA HB2  1 1 
       A 45 124006 1 1 37 ALA HB3  H   0.604  14.826   9.195 1.00 . . A 355 ALA HB3  1 1 
       A 45 124007 1 1 37 ALA N    N   0.560  17.420   7.685 1.00 . . A 355 ALA N    1 1 
       A 45 124008 1 1 37 ALA O    O  -0.277  18.853  10.408 1.00 . . A 355 ALA O    1 1 
       A 45 124009 1 1 38 GLY C    C   2.477  20.513  10.738 1.00 . . A 356 GLY C    1 1 
       A 45 124010 1 1 38 GLY CA   C   2.157  19.224  11.495 1.00 . . A 356 GLY CA   1 1 
       A 45 124011 1 1 38 GLY H    H   2.480  17.508  10.233 1.00 . . A 356 GLY H    1 1 
       A 45 124012 1 1 38 GLY HA2  H   1.324  19.395  12.165 1.00 . . A 356 GLY HA2  1 1 
       A 45 124013 1 1 38 GLY HA3  H   3.021  18.921  12.067 1.00 . . A 356 GLY HA3  1 1 
       A 45 124014 1 1 38 GLY N    N   1.799  18.151  10.526 1.00 . . A 356 GLY N    1 1 
       A 45 124015 1 1 38 GLY O    O   3.574  20.699  10.250 1.00 . . A 356 GLY O    1 1 
       A 45 124016 1 1 39 LYS C    C   2.371  23.712  10.884 1.00 . . A 357 LYS C    1 1 
       A 45 124017 1 1 39 LYS CA   C   1.787  22.683   9.912 1.00 . . A 357 LYS CA   1 1 
       A 45 124018 1 1 39 LYS CB   C   0.476  23.214   9.332 1.00 . . A 357 LYS CB   1 1 
       A 45 124019 1 1 39 LYS CD   C  -0.536  24.566   7.488 1.00 . . A 357 LYS CD   1 1 
       A 45 124020 1 1 39 LYS CE   C  -0.248  25.676   6.475 1.00 . . A 357 LYS CE   1 1 
       A 45 124021 1 1 39 LYS CG   C   0.777  24.105   8.125 1.00 . . A 357 LYS CG   1 1 
       A 45 124022 1 1 39 LYS H    H   0.653  21.239  11.040 1.00 . . A 357 LYS H    1 1 
       A 45 124023 1 1 39 LYS HA   H   2.490  22.506   9.112 1.00 . . A 357 LYS HA   1 1 
       A 45 124024 1 1 39 LYS HB2  H  -0.144  22.385   9.023 1.00 . . A 357 LYS HB2  1 1 
       A 45 124025 1 1 39 LYS HB3  H  -0.044  23.791  10.081 1.00 . . A 357 LYS HB3  1 1 
       A 45 124026 1 1 39 LYS HD2  H  -1.005  23.731   6.988 1.00 . . A 357 LYS HD2  1 1 
       A 45 124027 1 1 39 LYS HD3  H  -1.194  24.944   8.255 1.00 . . A 357 LYS HD3  1 1 
       A 45 124028 1 1 39 LYS HE2  H  -0.161  26.622   6.989 1.00 . . A 357 LYS HE2  1 1 
       A 45 124029 1 1 39 LYS HE3  H   0.676  25.461   5.959 1.00 . . A 357 LYS HE3  1 1 
       A 45 124030 1 1 39 LYS HG2  H   1.344  24.967   8.447 1.00 . . A 357 LYS HG2  1 1 
       A 45 124031 1 1 39 LYS HG3  H   1.350  23.548   7.401 1.00 . . A 357 LYS HG3  1 1 
       A 45 124032 1 1 39 LYS HZ1  H  -2.139  25.126   5.796 1.00 . . A 357 LYS HZ1  1 1 
       A 45 124033 1 1 39 LYS HZ2  H  -1.706  26.726   5.422 1.00 . . A 357 LYS HZ2  1 1 
       A 45 124034 1 1 39 LYS HZ3  H  -1.021  25.439   4.555 1.00 . . A 357 LYS HZ3  1 1 
       A 45 124035 1 1 39 LYS N    N   1.531  21.406  10.638 1.00 . . A 357 LYS N    1 1 
       A 45 124036 1 1 39 LYS NZ   N  -1.363  25.747   5.488 1.00 . . A 357 LYS NZ   1 1 
       A 45 124037 1 1 39 LYS O    O   1.698  24.188  11.776 1.00 . . A 357 LYS O    1 1 
       A 45 124038 1 1 40 GLU C    C   3.346  26.295  11.729 1.00 . . A 358 GLU C    1 1 
       A 45 124039 1 1 40 GLU CA   C   4.244  25.054  11.632 1.00 . . A 358 GLU CA   1 1 
       A 45 124040 1 1 40 GLU CB   C   5.612  25.459  11.077 1.00 . . A 358 GLU CB   1 1 
       A 45 124041 1 1 40 GLU CD   C   7.929  26.121  11.736 1.00 . . A 358 GLU CD   1 1 
       A 45 124042 1 1 40 GLU CG   C   6.477  26.018  12.208 1.00 . . A 358 GLU CG   1 1 
       A 45 124043 1 1 40 GLU H    H   4.144  23.661   9.991 1.00 . . A 358 GLU H    1 1 
       A 45 124044 1 1 40 GLU HA   H   4.368  24.613  12.608 1.00 . . A 358 GLU HA   1 1 
       A 45 124045 1 1 40 GLU HB2  H   6.096  24.592  10.648 1.00 . . A 358 GLU HB2  1 1 
       A 45 124046 1 1 40 GLU HB3  H   5.484  26.213  10.316 1.00 . . A 358 GLU HB3  1 1 
       A 45 124047 1 1 40 GLU HG2  H   6.117  26.999  12.484 1.00 . . A 358 GLU HG2  1 1 
       A 45 124048 1 1 40 GLU HG3  H   6.425  25.360  13.061 1.00 . . A 358 GLU HG3  1 1 
       A 45 124049 1 1 40 GLU N    N   3.618  24.057  10.717 1.00 . . A 358 GLU N    1 1 
       A 45 124050 1 1 40 GLU O    O   2.817  26.747  10.733 1.00 . . A 358 GLU O    1 1 
       A 45 124051 1 1 40 GLU OE1  O   8.633  25.128  11.827 1.00 . . A 358 GLU OE1  1 1 
       A 45 124052 1 1 40 GLU OE2  O   8.313  27.190  11.291 1.00 . . A 358 GLU OE2  1 1 
       A 45 124053 1 1 41 PRO C    C   2.918  29.198  12.377 1.00 . . A 359 PRO C    1 1 
       A 45 124054 1 1 41 PRO CA   C   2.371  28.005  13.166 1.00 . . A 359 PRO CA   1 1 
       A 45 124055 1 1 41 PRO CB   C   2.476  28.264  14.676 1.00 . . A 359 PRO CB   1 1 
       A 45 124056 1 1 41 PRO CD   C   3.847  26.254  14.127 1.00 . . A 359 PRO CD   1 1 
       A 45 124057 1 1 41 PRO CG   C   3.395  27.168  15.277 1.00 . . A 359 PRO CG   1 1 
       A 45 124058 1 1 41 PRO HA   H   1.344  27.812  12.898 1.00 . . A 359 PRO HA   1 1 
       A 45 124059 1 1 41 PRO HB2  H   2.905  29.241  14.849 1.00 . . A 359 PRO HB2  1 1 
       A 45 124060 1 1 41 PRO HB3  H   1.499  28.204  15.127 1.00 . . A 359 PRO HB3  1 1 
       A 45 124061 1 1 41 PRO HD2  H   4.924  26.281  14.028 1.00 . . A 359 PRO HD2  1 1 
       A 45 124062 1 1 41 PRO HD3  H   3.508  25.243  14.294 1.00 . . A 359 PRO HD3  1 1 
       A 45 124063 1 1 41 PRO HG2  H   4.254  27.626  15.745 1.00 . . A 359 PRO HG2  1 1 
       A 45 124064 1 1 41 PRO HG3  H   2.846  26.590  16.005 1.00 . . A 359 PRO HG3  1 1 
       A 45 124065 1 1 41 PRO N    N   3.202  26.812  12.926 1.00 . . A 359 PRO N    1 1 
       A 45 124066 1 1 41 PRO O    O   4.108  29.440  12.343 1.00 . . A 359 PRO O    1 1 
       A 45 124067 1 1 42 GLY C    C   2.626  32.344  11.874 1.00 . . A 360 GLY C    1 1 
       A 45 124068 1 1 42 GLY CA   C   2.529  31.123  10.958 1.00 . . A 360 GLY CA   1 1 
       A 45 124069 1 1 42 GLY H    H   1.102  29.737  11.781 1.00 . . A 360 GLY H    1 1 
       A 45 124070 1 1 42 GLY HA2  H   3.502  30.909  10.538 1.00 . . A 360 GLY HA2  1 1 
       A 45 124071 1 1 42 GLY HA3  H   1.830  31.329  10.161 1.00 . . A 360 GLY HA3  1 1 
       A 45 124072 1 1 42 GLY N    N   2.057  29.947  11.742 1.00 . . A 360 GLY N    1 1 
       A 45 124073 1 1 42 GLY O    O   2.054  32.298  12.951 1.00 . . A 360 GLY O    1 1 
       A 45 124074 1 1 42 GLY OXT  O   3.268  33.304  11.483 1.00 . . A 360 GLY OXT  1 1 
       B 45 124075 2 1  1 LYS C    C -14.439  22.885  -2.315 1.00 . . B 319 LYS C    1 1 
       B 45 124076 2 1  1 LYS CA   C -14.503  24.410  -2.197 1.00 . . B 319 LYS CA   1 1 
       B 45 124077 2 1  1 LYS CB   C -15.920  24.890  -2.523 1.00 . . B 319 LYS CB   1 1 
       B 45 124078 2 1  1 LYS CD   C -17.138  27.049  -2.843 1.00 . . B 319 LYS CD   1 1 
       B 45 124079 2 1  1 LYS CE   C -16.483  27.464  -4.163 1.00 . . B 319 LYS CE   1 1 
       B 45 124080 2 1  1 LYS CG   C -16.119  26.305  -1.978 1.00 . . B 319 LYS CG   1 1 
       B 45 124081 2 1  1 LYS H1   H -13.350  24.356  -3.929 1.00 . . B 319 LYS H1   1 1 
       B 45 124082 2 1  1 LYS H2   H -13.946  25.898  -3.542 1.00 . . B 319 LYS H2   1 1 
       B 45 124083 2 1  1 LYS H3   H -12.653  25.246  -2.661 1.00 . . B 319 LYS H3   1 1 
       B 45 124084 2 1  1 LYS HA   H -14.246  24.705  -1.190 1.00 . . B 319 LYS HA   1 1 
       B 45 124085 2 1  1 LYS HB2  H -16.059  24.893  -3.596 1.00 . . B 319 LYS HB2  1 1 
       B 45 124086 2 1  1 LYS HB3  H -16.638  24.225  -2.069 1.00 . . B 319 LYS HB3  1 1 
       B 45 124087 2 1  1 LYS HD2  H -17.980  26.401  -3.047 1.00 . . B 319 LYS HD2  1 1 
       B 45 124088 2 1  1 LYS HD3  H -17.480  27.930  -2.321 1.00 . . B 319 LYS HD3  1 1 
       B 45 124089 2 1  1 LYS HE2  H -15.411  27.342  -4.085 1.00 . . B 319 LYS HE2  1 1 
       B 45 124090 2 1  1 LYS HE3  H -16.857  26.841  -4.962 1.00 . . B 319 LYS HE3  1 1 
       B 45 124091 2 1  1 LYS HG2  H -16.482  26.250  -0.962 1.00 . . B 319 LYS HG2  1 1 
       B 45 124092 2 1  1 LYS HG3  H -15.179  26.835  -1.997 1.00 . . B 319 LYS HG3  1 1 
       B 45 124093 2 1  1 LYS HZ1  H -16.857  29.419  -3.558 1.00 . . B 319 LYS HZ1  1 1 
       B 45 124094 2 1  1 LYS HZ2  H -16.057  29.297  -5.053 1.00 . . B 319 LYS HZ2  1 1 
       B 45 124095 2 1  1 LYS HZ3  H -17.717  28.948  -4.941 1.00 . . B 319 LYS HZ3  1 1 
       B 45 124096 2 1  1 LYS N    N -13.540  25.024  -3.155 1.00 . . B 319 LYS N    1 1 
       B 45 124097 2 1  1 LYS NZ   N -16.803  28.889  -4.450 1.00 . . B 319 LYS NZ   1 1 
       B 45 124098 2 1  1 LYS O    O -15.445  22.207  -2.254 1.00 . . B 319 LYS O    1 1 
       B 45 124099 2 1  2 LYS C    C -13.431  20.422  -4.045 1.00 . . B 320 LYS C    1 1 
       B 45 124100 2 1  2 LYS CA   C -13.106  20.864  -2.613 1.00 . . B 320 LYS CA   1 1 
       B 45 124101 2 1  2 LYS CB   C -14.047  20.154  -1.635 1.00 . . B 320 LYS CB   1 1 
       B 45 124102 2 1  2 LYS CD   C -13.144  17.874  -2.136 1.00 . . B 320 LYS CD   1 1 
       B 45 124103 2 1  2 LYS CE   C -13.252  16.477  -1.521 1.00 . . B 320 LYS CE   1 1 
       B 45 124104 2 1  2 LYS CG   C -13.339  18.930  -1.044 1.00 . . B 320 LYS CG   1 1 
       B 45 124105 2 1  2 LYS H    H -12.466  22.921  -2.529 1.00 . . B 320 LYS H    1 1 
       B 45 124106 2 1  2 LYS HA   H -12.088  20.595  -2.384 1.00 . . B 320 LYS HA   1 1 
       B 45 124107 2 1  2 LYS HB2  H -14.318  20.834  -0.839 1.00 . . B 320 LYS HB2  1 1 
       B 45 124108 2 1  2 LYS HB3  H -14.936  19.836  -2.156 1.00 . . B 320 LYS HB3  1 1 
       B 45 124109 2 1  2 LYS HD2  H -13.905  17.996  -2.894 1.00 . . B 320 LYS HD2  1 1 
       B 45 124110 2 1  2 LYS HD3  H -12.169  17.995  -2.582 1.00 . . B 320 LYS HD3  1 1 
       B 45 124111 2 1  2 LYS HE2  H -12.348  15.923  -1.727 1.00 . . B 320 LYS HE2  1 1 
       B 45 124112 2 1  2 LYS HE3  H -13.387  16.563  -0.453 1.00 . . B 320 LYS HE3  1 1 
       B 45 124113 2 1  2 LYS HG2  H -12.377  19.226  -0.653 1.00 . . B 320 LYS HG2  1 1 
       B 45 124114 2 1  2 LYS HG3  H -13.940  18.516  -0.248 1.00 . . B 320 LYS HG3  1 1 
       B 45 124115 2 1  2 LYS HZ1  H -15.194  16.437  -2.272 1.00 . . B 320 LYS HZ1  1 1 
       B 45 124116 2 1  2 LYS HZ2  H -14.138  15.337  -3.021 1.00 . . B 320 LYS HZ2  1 1 
       B 45 124117 2 1  2 LYS HZ3  H -14.736  15.019  -1.463 1.00 . . B 320 LYS HZ3  1 1 
       B 45 124118 2 1  2 LYS N    N -13.259  22.346  -2.484 1.00 . . B 320 LYS N    1 1 
       B 45 124119 2 1  2 LYS NZ   N -14.418  15.763  -2.114 1.00 . . B 320 LYS NZ   1 1 
       B 45 124120 2 1  2 LYS O    O -12.758  19.580  -4.607 1.00 . . B 320 LYS O    1 1 
       B 45 124121 2 1  3 LYS C    C -15.118  19.085  -6.080 1.00 . . B 321 LYS C    1 1 
       B 45 124122 2 1  3 LYS CA   C -14.796  20.583  -6.039 1.00 . . B 321 LYS CA   1 1 
       B 45 124123 2 1  3 LYS CB   C -13.605  20.874  -6.956 1.00 . . B 321 LYS CB   1 1 
       B 45 124124 2 1  3 LYS CD   C -11.616  22.331  -6.542 1.00 . . B 321 LYS CD   1 1 
       B 45 124125 2 1  3 LYS CE   C -11.020  23.524  -7.292 1.00 . . B 321 LYS CE   1 1 
       B 45 124126 2 1  3 LYS CG   C -13.133  22.312  -6.736 1.00 . . B 321 LYS CG   1 1 
       B 45 124127 2 1  3 LYS H    H -14.977  21.656  -4.186 1.00 . . B 321 LYS H    1 1 
       B 45 124128 2 1  3 LYS HA   H -15.650  21.152  -6.372 1.00 . . B 321 LYS HA   1 1 
       B 45 124129 2 1  3 LYS HB2  H -12.800  20.190  -6.728 1.00 . . B 321 LYS HB2  1 1 
       B 45 124130 2 1  3 LYS HB3  H -13.905  20.748  -7.985 1.00 . . B 321 LYS HB3  1 1 
       B 45 124131 2 1  3 LYS HD2  H -11.390  22.417  -5.488 1.00 . . B 321 LYS HD2  1 1 
       B 45 124132 2 1  3 LYS HD3  H -11.192  21.417  -6.928 1.00 . . B 321 LYS HD3  1 1 
       B 45 124133 2 1  3 LYS HE2  H -10.187  23.191  -7.893 1.00 . . B 321 LYS HE2  1 1 
       B 45 124134 2 1  3 LYS HE3  H -11.773  23.961  -7.929 1.00 . . B 321 LYS HE3  1 1 
       B 45 124135 2 1  3 LYS HG2  H -13.394  22.911  -7.598 1.00 . . B 321 LYS HG2  1 1 
       B 45 124136 2 1  3 LYS HG3  H -13.612  22.719  -5.857 1.00 . . B 321 LYS HG3  1 1 
       B 45 124137 2 1  3 LYS HZ1  H -11.090  24.452  -5.429 1.00 . . B 321 LYS HZ1  1 1 
       B 45 124138 2 1  3 LYS HZ2  H  -9.537  24.390  -6.114 1.00 . . B 321 LYS HZ2  1 1 
       B 45 124139 2 1  3 LYS HZ3  H -10.686  25.494  -6.704 1.00 . . B 321 LYS HZ3  1 1 
       B 45 124140 2 1  3 LYS N    N -14.447  20.979  -4.647 1.00 . . B 321 LYS N    1 1 
       B 45 124141 2 1  3 LYS NZ   N -10.548  24.541  -6.311 1.00 . . B 321 LYS NZ   1 1 
       B 45 124142 2 1  3 LYS O    O -14.223  18.264  -6.107 1.00 . . B 321 LYS O    1 1 
       B 45 124143 2 1  4 PRO C    C -16.321  16.675  -7.378 1.00 . . B 322 PRO C    1 1 
       B 45 124144 2 1  4 PRO CA   C -16.851  17.369  -6.120 1.00 . . B 322 PRO CA   1 1 
       B 45 124145 2 1  4 PRO CB   C -18.383  17.456  -6.150 1.00 . . B 322 PRO CB   1 1 
       B 45 124146 2 1  4 PRO CD   C -17.471  19.774  -6.050 1.00 . . B 322 PRO CD   1 1 
       B 45 124147 2 1  4 PRO CG   C -18.771  18.956  -6.098 1.00 . . B 322 PRO CG   1 1 
       B 45 124148 2 1  4 PRO HA   H -16.530  16.844  -5.234 1.00 . . B 322 PRO HA   1 1 
       B 45 124149 2 1  4 PRO HB2  H -18.757  17.008  -7.061 1.00 . . B 322 PRO HB2  1 1 
       B 45 124150 2 1  4 PRO HB3  H -18.797  16.947  -5.294 1.00 . . B 322 PRO HB3  1 1 
       B 45 124151 2 1  4 PRO HD2  H -17.406  20.427  -6.909 1.00 . . B 322 PRO HD2  1 1 
       B 45 124152 2 1  4 PRO HD3  H -17.419  20.346  -5.135 1.00 . . B 322 PRO HD3  1 1 
       B 45 124153 2 1  4 PRO HG2  H -19.339  19.217  -6.980 1.00 . . B 322 PRO HG2  1 1 
       B 45 124154 2 1  4 PRO HG3  H -19.356  19.154  -5.213 1.00 . . B 322 PRO HG3  1 1 
       B 45 124155 2 1  4 PRO N    N -16.391  18.769  -6.081 1.00 . . B 322 PRO N    1 1 
       B 45 124156 2 1  4 PRO O    O -16.490  17.154  -8.481 1.00 . . B 322 PRO O    1 1 
       B 45 124157 2 1  5 LEU C    C -16.261  14.029  -9.078 1.00 . . B 323 LEU C    1 1 
       B 45 124158 2 1  5 LEU CA   C -15.141  14.823  -8.405 1.00 . . B 323 LEU CA   1 1 
       B 45 124159 2 1  5 LEU CB   C -14.036  13.864  -7.959 1.00 . . B 323 LEU CB   1 1 
       B 45 124160 2 1  5 LEU CD1  C -11.719  13.719  -7.037 1.00 . . B 323 LEU CD1  1 1 
       B 45 124161 2 1  5 LEU CD2  C -12.443  15.761  -8.280 1.00 . . B 323 LEU CD2  1 1 
       B 45 124162 2 1  5 LEU CG   C -12.894  14.656  -7.321 1.00 . . B 323 LEU CG   1 1 
       B 45 124163 2 1  5 LEU H    H -15.555  15.178  -6.321 1.00 . . B 323 LEU H    1 1 
       B 45 124164 2 1  5 LEU HA   H -14.734  15.538  -9.107 1.00 . . B 323 LEU HA   1 1 
       B 45 124165 2 1  5 LEU HB2  H -14.437  13.166  -7.238 1.00 . . B 323 LEU HB2  1 1 
       B 45 124166 2 1  5 LEU HB3  H -13.662  13.324  -8.814 1.00 . . B 323 LEU HB3  1 1 
       B 45 124167 2 1  5 LEU HD11 H -12.084  12.821  -6.560 1.00 . . B 323 LEU HD11 1 1 
       B 45 124168 2 1  5 LEU HD12 H -11.232  13.460  -7.967 1.00 . . B 323 LEU HD12 1 1 
       B 45 124169 2 1  5 LEU HD13 H -11.014  14.212  -6.386 1.00 . . B 323 LEU HD13 1 1 
       B 45 124170 2 1  5 LEU HD21 H -12.584  15.432  -9.299 1.00 . . B 323 LEU HD21 1 1 
       B 45 124171 2 1  5 LEU HD22 H -13.026  16.651  -8.103 1.00 . . B 323 LEU HD22 1 1 
       B 45 124172 2 1  5 LEU HD23 H -11.397  15.976  -8.114 1.00 . . B 323 LEU HD23 1 1 
       B 45 124173 2 1  5 LEU HG   H -13.234  15.097  -6.396 1.00 . . B 323 LEU HG   1 1 
       B 45 124174 2 1  5 LEU N    N -15.682  15.547  -7.220 1.00 . . B 323 LEU N    1 1 
       B 45 124175 2 1  5 LEU O    O -16.916  13.215  -8.458 1.00 . . B 323 LEU O    1 1 
       B 45 124176 2 1  6 ASP C    C -17.052  12.137 -11.480 1.00 . . B 324 ASP C    1 1 
       B 45 124177 2 1  6 ASP CA   C -17.565  13.517 -11.057 1.00 . . B 324 ASP CA   1 1 
       B 45 124178 2 1  6 ASP CB   C -17.987  14.304 -12.299 1.00 . . B 324 ASP CB   1 1 
       B 45 124179 2 1  6 ASP CG   C -18.490  15.688 -11.879 1.00 . . B 324 ASP CG   1 1 
       B 45 124180 2 1  6 ASP H    H -15.946  14.920 -10.824 1.00 . . B 324 ASP H    1 1 
       B 45 124181 2 1  6 ASP HA   H -18.414  13.398 -10.401 1.00 . . B 324 ASP HA   1 1 
       B 45 124182 2 1  6 ASP HB2  H -17.140  14.414 -12.961 1.00 . . B 324 ASP HB2  1 1 
       B 45 124183 2 1  6 ASP HB3  H -18.779  13.776 -12.809 1.00 . . B 324 ASP HB3  1 1 
       B 45 124184 2 1  6 ASP N    N -16.487  14.258 -10.343 1.00 . . B 324 ASP N    1 1 
       B 45 124185 2 1  6 ASP O    O -17.725  11.403 -12.176 1.00 . . B 324 ASP O    1 1 
       B 45 124186 2 1  6 ASP OD1  O -19.304  15.751 -10.972 1.00 . . B 324 ASP OD1  1 1 
       B 45 124187 2 1  6 ASP OD2  O -18.053  16.660 -12.473 1.00 . . B 324 ASP OD2  1 1 
       B 45 124188 2 1  7 GLY C    C -16.133   9.338 -10.785 1.00 . . B 325 GLY C    1 1 
       B 45 124189 2 1  7 GLY CA   C -15.319  10.445 -11.457 1.00 . . B 325 GLY CA   1 1 
       B 45 124190 2 1  7 GLY H    H -15.335  12.381 -10.510 1.00 . . B 325 GLY H    1 1 
       B 45 124191 2 1  7 GLY HA2  H -15.374  10.333 -12.530 1.00 . . B 325 GLY HA2  1 1 
       B 45 124192 2 1  7 GLY HA3  H -14.290  10.370 -11.141 1.00 . . B 325 GLY HA3  1 1 
       B 45 124193 2 1  7 GLY N    N -15.867  11.777 -11.070 1.00 . . B 325 GLY N    1 1 
       B 45 124194 2 1  7 GLY O    O -16.690   9.521  -9.721 1.00 . . B 325 GLY O    1 1 
       B 45 124195 2 1  8 GLU C    C -16.399   6.707  -9.438 1.00 . . B 326 GLU C    1 1 
       B 45 124196 2 1  8 GLU CA   C -16.985   7.069 -10.802 1.00 . . B 326 GLU CA   1 1 
       B 45 124197 2 1  8 GLU CB   C -16.914   5.850 -11.725 1.00 . . B 326 GLU CB   1 1 
       B 45 124198 2 1  8 GLU CD   C -18.826   4.946 -13.056 1.00 . . B 326 GLU CD   1 1 
       B 45 124199 2 1  8 GLU CG   C -17.806   6.082 -12.947 1.00 . . B 326 GLU CG   1 1 
       B 45 124200 2 1  8 GLU H    H -15.750   8.067 -12.259 1.00 . . B 326 GLU H    1 1 
       B 45 124201 2 1  8 GLU HA   H -18.016   7.370 -10.684 1.00 . . B 326 GLU HA   1 1 
       B 45 124202 2 1  8 GLU HB2  H -15.894   5.702 -12.046 1.00 . . B 326 GLU HB2  1 1 
       B 45 124203 2 1  8 GLU HB3  H -17.256   4.976 -11.192 1.00 . . B 326 GLU HB3  1 1 
       B 45 124204 2 1  8 GLU HG2  H -18.325   7.024 -12.841 1.00 . . B 326 GLU HG2  1 1 
       B 45 124205 2 1  8 GLU HG3  H -17.197   6.102 -13.839 1.00 . . B 326 GLU HG3  1 1 
       B 45 124206 2 1  8 GLU N    N -16.207   8.191 -11.402 1.00 . . B 326 GLU N    1 1 
       B 45 124207 2 1  8 GLU O    O -15.203   6.558  -9.284 1.00 . . B 326 GLU O    1 1 
       B 45 124208 2 1  8 GLU OE1  O -18.406   3.811 -13.210 1.00 . . B 326 GLU OE1  1 1 
       B 45 124209 2 1  8 GLU OE2  O -20.010   5.231 -12.984 1.00 . . B 326 GLU OE2  1 1 
       B 45 124210 2 1  9 TYR C    C -16.786   4.685  -6.908 1.00 . . B 327 TYR C    1 1 
       B 45 124211 2 1  9 TYR CA   C -16.721   6.202  -7.090 1.00 . . B 327 TYR CA   1 1 
       B 45 124212 2 1  9 TYR CB   C -17.579   6.886  -6.023 1.00 . . B 327 TYR CB   1 1 
       B 45 124213 2 1  9 TYR CD1  C -17.653   9.137  -7.156 1.00 . . B 327 TYR CD1  1 1 
       B 45 124214 2 1  9 TYR CD2  C -16.702   8.982  -4.928 1.00 . . B 327 TYR CD2  1 1 
       B 45 124215 2 1  9 TYR CE1  C -17.399  10.513  -7.170 1.00 . . B 327 TYR CE1  1 1 
       B 45 124216 2 1  9 TYR CE2  C -16.447  10.360  -4.941 1.00 . . B 327 TYR CE2  1 1 
       B 45 124217 2 1  9 TYR CG   C -17.305   8.371  -6.035 1.00 . . B 327 TYR CG   1 1 
       B 45 124218 2 1  9 TYR CZ   C -16.796  11.125  -6.062 1.00 . . B 327 TYR CZ   1 1 
       B 45 124219 2 1  9 TYR H    H -18.193   6.682  -8.587 1.00 . . B 327 TYR H    1 1 
       B 45 124220 2 1  9 TYR HA   H -15.696   6.533  -6.995 1.00 . . B 327 TYR HA   1 1 
       B 45 124221 2 1  9 TYR HB2  H -18.623   6.709  -6.235 1.00 . . B 327 TYR HB2  1 1 
       B 45 124222 2 1  9 TYR HB3  H -17.334   6.483  -5.052 1.00 . . B 327 TYR HB3  1 1 
       B 45 124223 2 1  9 TYR HD1  H -18.119   8.665  -8.009 1.00 . . B 327 TYR HD1  1 1 
       B 45 124224 2 1  9 TYR HD2  H -16.433   8.392  -4.065 1.00 . . B 327 TYR HD2  1 1 
       B 45 124225 2 1  9 TYR HE1  H -17.667  11.104  -8.033 1.00 . . B 327 TYR HE1  1 1 
       B 45 124226 2 1  9 TYR HE2  H -15.982  10.832  -4.089 1.00 . . B 327 TYR HE2  1 1 
       B 45 124227 2 1  9 TYR HH   H -15.939  12.680  -5.356 1.00 . . B 327 TYR HH   1 1 
       B 45 124228 2 1  9 TYR N    N -17.232   6.560  -8.444 1.00 . . B 327 TYR N    1 1 
       B 45 124229 2 1  9 TYR O    O -17.537   4.001  -7.574 1.00 . . B 327 TYR O    1 1 
       B 45 124230 2 1  9 TYR OH   O -16.545  12.483  -6.075 1.00 . . B 327 TYR OH   1 1 
       B 45 124231 2 1 10 PHE C    C -15.910   2.387  -4.290 1.00 . . B 328 PHE C    1 1 
       B 45 124232 2 1 10 PHE CA   C -16.020   2.678  -5.789 1.00 . . B 328 PHE CA   1 1 
       B 45 124233 2 1 10 PHE CB   C -14.844   2.040  -6.532 1.00 . . B 328 PHE CB   1 1 
       B 45 124234 2 1 10 PHE CD1  C -15.814   1.495  -8.796 1.00 . . B 328 PHE CD1  1 1 
       B 45 124235 2 1 10 PHE CD2  C -14.298   3.381  -8.600 1.00 . . B 328 PHE CD2  1 1 
       B 45 124236 2 1 10 PHE CE1  C -15.951   1.747 -10.167 1.00 . . B 328 PHE CE1  1 1 
       B 45 124237 2 1 10 PHE CE2  C -14.438   3.635  -9.971 1.00 . . B 328 PHE CE2  1 1 
       B 45 124238 2 1 10 PHE CG   C -14.987   2.311  -8.012 1.00 . . B 328 PHE CG   1 1 
       B 45 124239 2 1 10 PHE CZ   C -15.265   2.817 -10.755 1.00 . . B 328 PHE CZ   1 1 
       B 45 124240 2 1 10 PHE H    H -15.403   4.720  -5.483 1.00 . . B 328 PHE H    1 1 
       B 45 124241 2 1 10 PHE HA   H -16.947   2.271  -6.165 1.00 . . B 328 PHE HA   1 1 
       B 45 124242 2 1 10 PHE HB2  H -13.919   2.465  -6.174 1.00 . . B 328 PHE HB2  1 1 
       B 45 124243 2 1 10 PHE HB3  H -14.844   0.974  -6.359 1.00 . . B 328 PHE HB3  1 1 
       B 45 124244 2 1 10 PHE HD1  H -16.344   0.669  -8.343 1.00 . . B 328 PHE HD1  1 1 
       B 45 124245 2 1 10 PHE HD2  H -13.659   4.010  -7.996 1.00 . . B 328 PHE HD2  1 1 
       B 45 124246 2 1 10 PHE HE1  H -16.588   1.119 -10.771 1.00 . . B 328 PHE HE1  1 1 
       B 45 124247 2 1 10 PHE HE2  H -13.908   4.460 -10.425 1.00 . . B 328 PHE HE2  1 1 
       B 45 124248 2 1 10 PHE HZ   H -15.372   3.013 -11.811 1.00 . . B 328 PHE HZ   1 1 
       B 45 124249 2 1 10 PHE N    N -16.003   4.152  -6.011 1.00 . . B 328 PHE N    1 1 
       B 45 124250 2 1 10 PHE O    O -15.922   3.286  -3.472 1.00 . . B 328 PHE O    1 1 
       B 45 124251 2 1 11 THR C    C -14.954  -0.524  -2.305 1.00 . . B 329 THR C    1 1 
       B 45 124252 2 1 11 THR CA   C -15.704   0.801  -2.472 1.00 . . B 329 THR CA   1 1 
       B 45 124253 2 1 11 THR CB   C -17.108   0.669  -1.880 1.00 . . B 329 THR CB   1 1 
       B 45 124254 2 1 11 THR CG2  C -17.678   2.061  -1.600 1.00 . . B 329 THR CG2  1 1 
       B 45 124255 2 1 11 THR H    H -15.805   0.426  -4.593 1.00 . . B 329 THR H    1 1 
       B 45 124256 2 1 11 THR HA   H -15.168   1.583  -1.958 1.00 . . B 329 THR HA   1 1 
       B 45 124257 2 1 11 THR HB   H -17.061   0.114  -0.956 1.00 . . B 329 THR HB   1 1 
       B 45 124258 2 1 11 THR HG1  H -18.125  -0.888  -2.450 1.00 . . B 329 THR HG1  1 1 
       B 45 124259 2 1 11 THR HG21 H -16.956   2.641  -1.044 1.00 . . B 329 THR HG21 1 1 
       B 45 124260 2 1 11 THR HG22 H -17.893   2.556  -2.535 1.00 . . B 329 THR HG22 1 1 
       B 45 124261 2 1 11 THR HG23 H -18.587   1.971  -1.025 1.00 . . B 329 THR HG23 1 1 
       B 45 124262 2 1 11 THR N    N -15.808   1.140  -3.920 1.00 . . B 329 THR N    1 1 
       B 45 124263 2 1 11 THR O    O -14.855  -1.314  -3.222 1.00 . . B 329 THR O    1 1 
       B 45 124264 2 1 11 THR OG1  O -17.949  -0.012  -2.801 1.00 . . B 329 THR OG1  1 1 
       B 45 124265 2 1 12 LEU C    C -13.840  -2.470   0.549 1.00 . . B 330 LEU C    1 1 
       B 45 124266 2 1 12 LEU CA   C -13.673  -2.037  -0.909 1.00 . . B 330 LEU CA   1 1 
       B 45 124267 2 1 12 LEU CB   C -12.189  -1.807  -1.208 1.00 . . B 330 LEU CB   1 1 
       B 45 124268 2 1 12 LEU CD1  C -11.437  -4.017  -2.099 1.00 . . B 330 LEU CD1  1 1 
       B 45 124269 2 1 12 LEU CD2  C  -9.943  -2.701  -0.590 1.00 . . B 330 LEU CD2  1 1 
       B 45 124270 2 1 12 LEU CG   C -11.396  -3.075  -0.893 1.00 . . B 330 LEU CG   1 1 
       B 45 124271 2 1 12 LEU H    H -14.510  -0.115  -0.414 1.00 . . B 330 LEU H    1 1 
       B 45 124272 2 1 12 LEU HA   H -14.057  -2.807  -1.563 1.00 . . B 330 LEU HA   1 1 
       B 45 124273 2 1 12 LEU HB2  H -12.067  -1.557  -2.252 1.00 . . B 330 LEU HB2  1 1 
       B 45 124274 2 1 12 LEU HB3  H -11.822  -0.995  -0.598 1.00 . . B 330 LEU HB3  1 1 
       B 45 124275 2 1 12 LEU HD11 H -11.304  -3.444  -3.005 1.00 . . B 330 LEU HD11 1 1 
       B 45 124276 2 1 12 LEU HD12 H -10.645  -4.746  -2.014 1.00 . . B 330 LEU HD12 1 1 
       B 45 124277 2 1 12 LEU HD13 H -12.391  -4.523  -2.128 1.00 . . B 330 LEU HD13 1 1 
       B 45 124278 2 1 12 LEU HD21 H  -9.873  -1.635  -0.429 1.00 . . B 330 LEU HD21 1 1 
       B 45 124279 2 1 12 LEU HD22 H  -9.615  -3.222   0.297 1.00 . . B 330 LEU HD22 1 1 
       B 45 124280 2 1 12 LEU HD23 H  -9.317  -2.982  -1.425 1.00 . . B 330 LEU HD23 1 1 
       B 45 124281 2 1 12 LEU HG   H -11.830  -3.567  -0.034 1.00 . . B 330 LEU HG   1 1 
       B 45 124282 2 1 12 LEU N    N -14.420  -0.769  -1.138 1.00 . . B 330 LEU N    1 1 
       B 45 124283 2 1 12 LEU O    O -13.650  -1.694   1.464 1.00 . . B 330 LEU O    1 1 
       B 45 124284 2 1 13 GLN C    C -13.044  -4.685   2.725 1.00 . . B 331 GLN C    1 1 
       B 45 124285 2 1 13 GLN CA   C -14.382  -4.190   2.171 1.00 . . B 331 GLN CA   1 1 
       B 45 124286 2 1 13 GLN CB   C -15.392  -5.341   2.180 1.00 . . B 331 GLN CB   1 1 
       B 45 124287 2 1 13 GLN CD   C -16.899  -6.723   3.615 1.00 . . B 331 GLN CD   1 1 
       B 45 124288 2 1 13 GLN CG   C -15.932  -5.539   3.598 1.00 . . B 331 GLN CG   1 1 
       B 45 124289 2 1 13 GLN H    H -14.348  -4.315   0.020 1.00 . . B 331 GLN H    1 1 
       B 45 124290 2 1 13 GLN HA   H -14.750  -3.383   2.786 1.00 . . B 331 GLN HA   1 1 
       B 45 124291 2 1 13 GLN HB2  H -16.209  -5.105   1.513 1.00 . . B 331 GLN HB2  1 1 
       B 45 124292 2 1 13 GLN HB3  H -14.908  -6.248   1.850 1.00 . . B 331 GLN HB3  1 1 
       B 45 124293 2 1 13 GLN HE21 H -18.479  -5.610   4.071 1.00 . . B 331 GLN HE21 1 1 
       B 45 124294 2 1 13 GLN HE22 H -18.788  -7.269   3.894 1.00 . . B 331 GLN HE22 1 1 
       B 45 124295 2 1 13 GLN HG2  H -15.109  -5.735   4.271 1.00 . . B 331 GLN HG2  1 1 
       B 45 124296 2 1 13 GLN HG3  H -16.453  -4.648   3.913 1.00 . . B 331 GLN HG3  1 1 
       B 45 124297 2 1 13 GLN N    N -14.198  -3.706   0.773 1.00 . . B 331 GLN N    1 1 
       B 45 124298 2 1 13 GLN NE2  N -18.160  -6.517   3.882 1.00 . . B 331 GLN NE2  1 1 
       B 45 124299 2 1 13 GLN O    O -12.348  -5.457   2.096 1.00 . . B 331 GLN O    1 1 
       B 45 124300 2 1 13 GLN OE1  O -16.505  -7.849   3.380 1.00 . . B 331 GLN OE1  1 1 
       B 45 124301 2 1 14 ILE C    C -11.651  -5.335   5.865 1.00 . . B 332 ILE C    1 1 
       B 45 124302 2 1 14 ILE CA   C -11.388  -4.705   4.495 1.00 . . B 332 ILE CA   1 1 
       B 45 124303 2 1 14 ILE CB   C -10.449  -3.508   4.658 1.00 . . B 332 ILE CB   1 1 
       B 45 124304 2 1 14 ILE CD1  C  -9.710  -1.421   3.500 1.00 . . B 332 ILE CD1  1 1 
       B 45 124305 2 1 14 ILE CG1  C -10.230  -2.845   3.297 1.00 . . B 332 ILE CG1  1 1 
       B 45 124306 2 1 14 ILE CG2  C  -9.107  -3.985   5.217 1.00 . . B 332 ILE CG2  1 1 
       B 45 124307 2 1 14 ILE H    H -13.256  -3.632   4.396 1.00 . . B 332 ILE H    1 1 
       B 45 124308 2 1 14 ILE HA   H -10.931  -5.434   3.845 1.00 . . B 332 ILE HA   1 1 
       B 45 124309 2 1 14 ILE HB   H -10.892  -2.796   5.341 1.00 . . B 332 ILE HB   1 1 
       B 45 124310 2 1 14 ILE HD11 H  -8.988  -1.413   4.304 1.00 . . B 332 ILE HD11 1 1 
       B 45 124311 2 1 14 ILE HD12 H  -9.240  -1.075   2.591 1.00 . . B 332 ILE HD12 1 1 
       B 45 124312 2 1 14 ILE HD13 H -10.534  -0.769   3.750 1.00 . . B 332 ILE HD13 1 1 
       B 45 124313 2 1 14 ILE HG12 H  -9.507  -3.416   2.732 1.00 . . B 332 ILE HG12 1 1 
       B 45 124314 2 1 14 ILE HG13 H -11.164  -2.812   2.757 1.00 . . B 332 ILE HG13 1 1 
       B 45 124315 2 1 14 ILE HG21 H  -9.258  -4.879   5.804 1.00 . . B 332 ILE HG21 1 1 
       B 45 124316 2 1 14 ILE HG22 H  -8.433  -4.199   4.402 1.00 . . B 332 ILE HG22 1 1 
       B 45 124317 2 1 14 ILE HG23 H  -8.682  -3.213   5.841 1.00 . . B 332 ILE HG23 1 1 
       B 45 124318 2 1 14 ILE N    N -12.679  -4.252   3.902 1.00 . . B 332 ILE N    1 1 
       B 45 124319 2 1 14 ILE O    O -12.141  -4.692   6.771 1.00 . . B 332 ILE O    1 1 
       B 45 124320 2 1 15 ARG C    C -10.516  -6.771   8.351 1.00 . . B 333 ARG C    1 1 
       B 45 124321 2 1 15 ARG CA   C -11.554  -7.257   7.336 1.00 . . B 333 ARG CA   1 1 
       B 45 124322 2 1 15 ARG CB   C -11.427  -8.773   7.166 1.00 . . B 333 ARG CB   1 1 
       B 45 124323 2 1 15 ARG CD   C -11.304  -9.293   9.608 1.00 . . B 333 ARG CD   1 1 
       B 45 124324 2 1 15 ARG CG   C -12.124  -9.479   8.330 1.00 . . B 333 ARG CG   1 1 
       B 45 124325 2 1 15 ARG CZ   C -10.452 -10.743  11.357 1.00 . . B 333 ARG CZ   1 1 
       B 45 124326 2 1 15 ARG H    H -10.929  -7.090   5.282 1.00 . . B 333 ARG H    1 1 
       B 45 124327 2 1 15 ARG HA   H -12.545  -7.018   7.693 1.00 . . B 333 ARG HA   1 1 
       B 45 124328 2 1 15 ARG HB2  H -11.889  -9.069   6.234 1.00 . . B 333 ARG HB2  1 1 
       B 45 124329 2 1 15 ARG HB3  H -10.382  -9.048   7.154 1.00 . . B 333 ARG HB3  1 1 
       B 45 124330 2 1 15 ARG HD2  H -10.287  -9.035   9.349 1.00 . . B 333 ARG HD2  1 1 
       B 45 124331 2 1 15 ARG HD3  H -11.735  -8.501  10.201 1.00 . . B 333 ARG HD3  1 1 
       B 45 124332 2 1 15 ARG HE   H -11.962 -11.262  10.178 1.00 . . B 333 ARG HE   1 1 
       B 45 124333 2 1 15 ARG HG2  H -13.109  -9.056   8.468 1.00 . . B 333 ARG HG2  1 1 
       B 45 124334 2 1 15 ARG HG3  H -12.212 -10.533   8.111 1.00 . . B 333 ARG HG3  1 1 
       B 45 124335 2 1 15 ARG HH11 H  -9.570  -8.958  11.130 1.00 . . B 333 ARG HH11 1 1 
       B 45 124336 2 1 15 ARG HH12 H  -8.926  -9.956  12.389 1.00 . . B 333 ARG HH12 1 1 
       B 45 124337 2 1 15 ARG HH21 H -11.130 -12.570  11.817 1.00 . . B 333 ARG HH21 1 1 
       B 45 124338 2 1 15 ARG HH22 H  -9.809 -11.998  12.779 1.00 . . B 333 ARG HH22 1 1 
       B 45 124339 2 1 15 ARG N    N -11.324  -6.589   6.024 1.00 . . B 333 ARG N    1 1 
       B 45 124340 2 1 15 ARG NE   N -11.311 -10.562  10.390 1.00 . . B 333 ARG NE   1 1 
       B 45 124341 2 1 15 ARG NH1  N  -9.582  -9.813  11.647 1.00 . . B 333 ARG NH1  1 1 
       B 45 124342 2 1 15 ARG NH2  N -10.465 -11.857  12.037 1.00 . . B 333 ARG NH2  1 1 
       B 45 124343 2 1 15 ARG O    O  -9.344  -6.665   8.049 1.00 . . B 333 ARG O    1 1 
       B 45 124344 2 1 16 GLY C    C -10.094  -4.495  10.765 1.00 . . B 334 GLY C    1 1 
       B 45 124345 2 1 16 GLY CA   C  -9.968  -6.010  10.585 1.00 . . B 334 GLY CA   1 1 
       B 45 124346 2 1 16 GLY H    H -11.884  -6.576   9.778 1.00 . . B 334 GLY H    1 1 
       B 45 124347 2 1 16 GLY HA2  H -10.176  -6.502  11.523 1.00 . . B 334 GLY HA2  1 1 
       B 45 124348 2 1 16 GLY HA3  H  -8.964  -6.247  10.269 1.00 . . B 334 GLY HA3  1 1 
       B 45 124349 2 1 16 GLY N    N -10.935  -6.481   9.552 1.00 . . B 334 GLY N    1 1 
       B 45 124350 2 1 16 GLY O    O -10.076  -3.742   9.812 1.00 . . B 334 GLY O    1 1 
       B 45 124351 2 1 17 ARG C    C  -8.980  -1.914  12.046 1.00 . . B 335 ARG C    1 1 
       B 45 124352 2 1 17 ARG CA   C -10.346  -2.578  12.227 1.00 . . B 335 ARG CA   1 1 
       B 45 124353 2 1 17 ARG CB   C -10.847  -2.336  13.653 1.00 . . B 335 ARG CB   1 1 
       B 45 124354 2 1 17 ARG CD   C -11.589  -0.540  15.229 1.00 . . B 335 ARG CD   1 1 
       B 45 124355 2 1 17 ARG CG   C -10.756  -0.844  13.981 1.00 . . B 335 ARG CG   1 1 
       B 45 124356 2 1 17 ARG CZ   C -12.107   1.439  16.537 1.00 . . B 335 ARG CZ   1 1 
       B 45 124357 2 1 17 ARG H    H -10.233  -4.669  12.740 1.00 . . B 335 ARG H    1 1 
       B 45 124358 2 1 17 ARG HA   H -11.044  -2.154  11.523 1.00 . . B 335 ARG HA   1 1 
       B 45 124359 2 1 17 ARG HB2  H -11.874  -2.661  13.733 1.00 . . B 335 ARG HB2  1 1 
       B 45 124360 2 1 17 ARG HB3  H -10.238  -2.892  14.348 1.00 . . B 335 ARG HB3  1 1 
       B 45 124361 2 1 17 ARG HD2  H -12.638  -0.642  14.997 1.00 . . B 335 ARG HD2  1 1 
       B 45 124362 2 1 17 ARG HD3  H -11.325  -1.230  16.016 1.00 . . B 335 ARG HD3  1 1 
       B 45 124363 2 1 17 ARG HE   H -10.535   1.336  15.329 1.00 . . B 335 ARG HE   1 1 
       B 45 124364 2 1 17 ARG HG2  H  -9.724  -0.578  14.163 1.00 . . B 335 ARG HG2  1 1 
       B 45 124365 2 1 17 ARG HG3  H -11.136  -0.269  13.149 1.00 . . B 335 ARG HG3  1 1 
       B 45 124366 2 1 17 ARG HH11 H -13.337  -0.133  16.719 1.00 . . B 335 ARG HH11 1 1 
       B 45 124367 2 1 17 ARG HH12 H -13.750   1.256  17.667 1.00 . . B 335 ARG HH12 1 1 
       B 45 124368 2 1 17 ARG HH21 H -11.067   3.150  16.560 1.00 . . B 335 ARG HH21 1 1 
       B 45 124369 2 1 17 ARG HH22 H -12.467   3.111  17.578 1.00 . . B 335 ARG HH22 1 1 
       B 45 124370 2 1 17 ARG N    N -10.222  -4.044  11.984 1.00 . . B 335 ARG N    1 1 
       B 45 124371 2 1 17 ARG NE   N -11.313   0.856  15.679 1.00 . . B 335 ARG NE   1 1 
       B 45 124372 2 1 17 ARG NH1  N -13.145   0.804  17.011 1.00 . . B 335 ARG NH1  1 1 
       B 45 124373 2 1 17 ARG NH2  N -11.861   2.662  16.922 1.00 . . B 335 ARG NH2  1 1 
       B 45 124374 2 1 17 ARG O    O  -8.825  -0.985  11.279 1.00 . . B 335 ARG O    1 1 
       B 45 124375 2 1 18 GLU C    C  -6.169  -1.869  11.162 1.00 . . B 336 GLU C    1 1 
       B 45 124376 2 1 18 GLU CA   C  -6.628  -1.783  12.619 1.00 . . B 336 GLU CA   1 1 
       B 45 124377 2 1 18 GLU CB   C  -5.645  -2.543  13.512 1.00 . . B 336 GLU CB   1 1 
       B 45 124378 2 1 18 GLU CD   C  -5.352  -1.567  15.795 1.00 . . B 336 GLU CD   1 1 
       B 45 124379 2 1 18 GLU CG   C  -6.164  -2.552  14.952 1.00 . . B 336 GLU CG   1 1 
       B 45 124380 2 1 18 GLU H    H  -8.136  -3.135  13.360 1.00 . . B 336 GLU H    1 1 
       B 45 124381 2 1 18 GLU HA   H  -6.665  -0.750  12.922 1.00 . . B 336 GLU HA   1 1 
       B 45 124382 2 1 18 GLU HB2  H  -5.547  -3.558  13.158 1.00 . . B 336 GLU HB2  1 1 
       B 45 124383 2 1 18 GLU HB3  H  -4.681  -2.057  13.482 1.00 . . B 336 GLU HB3  1 1 
       B 45 124384 2 1 18 GLU HG2  H  -7.204  -2.263  14.961 1.00 . . B 336 GLU HG2  1 1 
       B 45 124385 2 1 18 GLU HG3  H  -6.062  -3.546  15.365 1.00 . . B 336 GLU HG3  1 1 
       B 45 124386 2 1 18 GLU N    N  -7.986  -2.386  12.749 1.00 . . B 336 GLU N    1 1 
       B 45 124387 2 1 18 GLU O    O  -5.665  -0.915  10.603 1.00 . . B 336 GLU O    1 1 
       B 45 124388 2 1 18 GLU OE1  O  -5.084  -0.481  15.308 1.00 . . B 336 GLU OE1  1 1 
       B 45 124389 2 1 18 GLU OE2  O  -5.012  -1.915  16.914 1.00 . . B 336 GLU OE2  1 1 
       B 45 124390 2 1 19 ARG C    C  -6.688  -2.165   8.263 1.00 . . B 337 ARG C    1 1 
       B 45 124391 2 1 19 ARG CA   C  -5.917  -3.160   9.132 1.00 . . B 337 ARG CA   1 1 
       B 45 124392 2 1 19 ARG CB   C  -6.233  -4.586   8.685 1.00 . . B 337 ARG CB   1 1 
       B 45 124393 2 1 19 ARG CD   C  -5.324  -6.501   7.379 1.00 . . B 337 ARG CD   1 1 
       B 45 124394 2 1 19 ARG CG   C  -5.287  -4.983   7.562 1.00 . . B 337 ARG CG   1 1 
       B 45 124395 2 1 19 ARG CZ   C  -5.692  -8.035   5.533 1.00 . . B 337 ARG CZ   1 1 
       B 45 124396 2 1 19 ARG H    H  -6.742  -3.760  11.008 1.00 . . B 337 ARG H    1 1 
       B 45 124397 2 1 19 ARG HA   H  -4.858  -2.977   9.044 1.00 . . B 337 ARG HA   1 1 
       B 45 124398 2 1 19 ARG HB2  H  -6.109  -5.261   9.519 1.00 . . B 337 ARG HB2  1 1 
       B 45 124399 2 1 19 ARG HB3  H  -7.252  -4.634   8.330 1.00 . . B 337 ARG HB3  1 1 
       B 45 124400 2 1 19 ARG HD2  H  -4.331  -6.905   7.502 1.00 . . B 337 ARG HD2  1 1 
       B 45 124401 2 1 19 ARG HD3  H  -5.981  -6.936   8.117 1.00 . . B 337 ARG HD3  1 1 
       B 45 124402 2 1 19 ARG HE   H  -6.248  -6.130   5.471 1.00 . . B 337 ARG HE   1 1 
       B 45 124403 2 1 19 ARG HG2  H  -5.591  -4.496   6.649 1.00 . . B 337 ARG HG2  1 1 
       B 45 124404 2 1 19 ARG HG3  H  -4.287  -4.676   7.822 1.00 . . B 337 ARG HG3  1 1 
       B 45 124405 2 1 19 ARG HH11 H  -4.779  -8.758   7.164 1.00 . . B 337 ARG HH11 1 1 
       B 45 124406 2 1 19 ARG HH12 H  -5.023  -9.889   5.876 1.00 . . B 337 ARG HH12 1 1 
       B 45 124407 2 1 19 ARG HH21 H  -6.577  -7.599   3.790 1.00 . . B 337 ARG HH21 1 1 
       B 45 124408 2 1 19 ARG HH22 H  -6.039  -9.235   3.969 1.00 . . B 337 ARG HH22 1 1 
       B 45 124409 2 1 19 ARG N    N  -6.338  -3.004  10.544 1.00 . . B 337 ARG N    1 1 
       B 45 124410 2 1 19 ARG NE   N  -5.821  -6.826   6.012 1.00 . . B 337 ARG NE   1 1 
       B 45 124411 2 1 19 ARG NH1  N  -5.120  -8.966   6.247 1.00 . . B 337 ARG NH1  1 1 
       B 45 124412 2 1 19 ARG NH2  N  -6.138  -8.311   4.337 1.00 . . B 337 ARG NH2  1 1 
       B 45 124413 2 1 19 ARG O    O  -6.141  -1.546   7.373 1.00 . . B 337 ARG O    1 1 
       B 45 124414 2 1 20 PHE C    C  -8.154   0.331   7.766 1.00 . . B 338 PHE C    1 1 
       B 45 124415 2 1 20 PHE CA   C  -8.777  -1.064   7.718 1.00 . . B 338 PHE CA   1 1 
       B 45 124416 2 1 20 PHE CB   C -10.192  -1.011   8.297 1.00 . . B 338 PHE CB   1 1 
       B 45 124417 2 1 20 PHE CD1  C -11.332  -0.058   6.259 1.00 . . B 338 PHE CD1  1 1 
       B 45 124418 2 1 20 PHE CD2  C -11.370   1.219   8.322 1.00 . . B 338 PHE CD2  1 1 
       B 45 124419 2 1 20 PHE CE1  C -12.067   0.950   5.621 1.00 . . B 338 PHE CE1  1 1 
       B 45 124420 2 1 20 PHE CE2  C -12.106   2.228   7.684 1.00 . . B 338 PHE CE2  1 1 
       B 45 124421 2 1 20 PHE CG   C -10.983   0.076   7.608 1.00 . . B 338 PHE CG   1 1 
       B 45 124422 2 1 20 PHE CZ   C -12.454   2.092   6.335 1.00 . . B 338 PHE CZ   1 1 
       B 45 124423 2 1 20 PHE H    H  -8.370  -2.526   9.244 1.00 . . B 338 PHE H    1 1 
       B 45 124424 2 1 20 PHE HA   H  -8.820  -1.402   6.695 1.00 . . B 338 PHE HA   1 1 
       B 45 124425 2 1 20 PHE HB2  H -10.681  -1.963   8.142 1.00 . . B 338 PHE HB2  1 1 
       B 45 124426 2 1 20 PHE HB3  H -10.141  -0.802   9.355 1.00 . . B 338 PHE HB3  1 1 
       B 45 124427 2 1 20 PHE HD1  H -11.033  -0.939   5.708 1.00 . . B 338 PHE HD1  1 1 
       B 45 124428 2 1 20 PHE HD2  H -11.101   1.322   9.363 1.00 . . B 338 PHE HD2  1 1 
       B 45 124429 2 1 20 PHE HE1  H -12.336   0.846   4.581 1.00 . . B 338 PHE HE1  1 1 
       B 45 124430 2 1 20 PHE HE2  H -12.403   3.107   8.234 1.00 . . B 338 PHE HE2  1 1 
       B 45 124431 2 1 20 PHE HZ   H -13.021   2.869   5.843 1.00 . . B 338 PHE HZ   1 1 
       B 45 124432 2 1 20 PHE N    N  -7.956  -2.014   8.520 1.00 . . B 338 PHE N    1 1 
       B 45 124433 2 1 20 PHE O    O  -7.863   0.928   6.751 1.00 . . B 338 PHE O    1 1 
       B 45 124434 2 1 21 GLU C    C  -6.093   2.315   8.209 1.00 . . B 339 GLU C    1 1 
       B 45 124435 2 1 21 GLU CA   C  -7.362   2.218   9.063 1.00 . . B 339 GLU CA   1 1 
       B 45 124436 2 1 21 GLU CB   C  -7.016   2.496  10.527 1.00 . . B 339 GLU CB   1 1 
       B 45 124437 2 1 21 GLU CD   C  -7.963   3.039  12.776 1.00 . . B 339 GLU CD   1 1 
       B 45 124438 2 1 21 GLU CG   C  -8.307   2.697  11.326 1.00 . . B 339 GLU CG   1 1 
       B 45 124439 2 1 21 GLU H    H  -8.205   0.357   9.746 1.00 . . B 339 GLU H    1 1 
       B 45 124440 2 1 21 GLU HA   H  -8.076   2.952   8.722 1.00 . . B 339 GLU HA   1 1 
       B 45 124441 2 1 21 GLU HB2  H  -6.467   1.657  10.932 1.00 . . B 339 GLU HB2  1 1 
       B 45 124442 2 1 21 GLU HB3  H  -6.412   3.388  10.593 1.00 . . B 339 GLU HB3  1 1 
       B 45 124443 2 1 21 GLU HG2  H  -8.876   3.505  10.888 1.00 . . B 339 GLU HG2  1 1 
       B 45 124444 2 1 21 GLU HG3  H  -8.890   1.789  11.299 1.00 . . B 339 GLU HG3  1 1 
       B 45 124445 2 1 21 GLU N    N  -7.956   0.857   8.942 1.00 . . B 339 GLU N    1 1 
       B 45 124446 2 1 21 GLU O    O  -5.781   3.356   7.665 1.00 . . B 339 GLU O    1 1 
       B 45 124447 2 1 21 GLU OE1  O  -7.019   2.465  13.292 1.00 . . B 339 GLU OE1  1 1 
       B 45 124448 2 1 21 GLU OE2  O  -8.653   3.867  13.347 1.00 . . B 339 GLU OE2  1 1 
       B 45 124449 2 1 22 MET C    C  -4.456   1.588   5.823 1.00 . . B 340 MET C    1 1 
       B 45 124450 2 1 22 MET CA   C  -4.114   1.284   7.282 1.00 . . B 340 MET CA   1 1 
       B 45 124451 2 1 22 MET CB   C  -3.421  -0.072   7.373 1.00 . . B 340 MET CB   1 1 
       B 45 124452 2 1 22 MET CE   C  -2.085  -1.895   5.317 1.00 . . B 340 MET CE   1 1 
       B 45 124453 2 1 22 MET CG   C  -1.929   0.114   7.138 1.00 . . B 340 MET CG   1 1 
       B 45 124454 2 1 22 MET H    H  -5.614   0.417   8.539 1.00 . . B 340 MET H    1 1 
       B 45 124455 2 1 22 MET HA   H  -3.461   2.051   7.662 1.00 . . B 340 MET HA   1 1 
       B 45 124456 2 1 22 MET HB2  H  -3.583  -0.495   8.354 1.00 . . B 340 MET HB2  1 1 
       B 45 124457 2 1 22 MET HB3  H  -3.821  -0.736   6.622 1.00 . . B 340 MET HB3  1 1 
       B 45 124458 2 1 22 MET HE1  H  -2.459  -0.983   4.869 1.00 . . B 340 MET HE1  1 1 
       B 45 124459 2 1 22 MET HE2  H  -1.438  -2.398   4.615 1.00 . . B 340 MET HE2  1 1 
       B 45 124460 2 1 22 MET HE3  H  -2.912  -2.544   5.570 1.00 . . B 340 MET HE3  1 1 
       B 45 124461 2 1 22 MET HG2  H  -1.782   0.765   6.291 1.00 . . B 340 MET HG2  1 1 
       B 45 124462 2 1 22 MET HG3  H  -1.488   0.559   8.016 1.00 . . B 340 MET HG3  1 1 
       B 45 124463 2 1 22 MET N    N  -5.357   1.245   8.091 1.00 . . B 340 MET N    1 1 
       B 45 124464 2 1 22 MET O    O  -3.869   2.453   5.204 1.00 . . B 340 MET O    1 1 
       B 45 124465 2 1 22 MET SD   S  -1.156  -1.491   6.816 1.00 . . B 340 MET SD   1 1 
       B 45 124466 2 1 23 PHE C    C  -6.290   2.570   3.713 1.00 . . B 341 PHE C    1 1 
       B 45 124467 2 1 23 PHE CA   C  -5.776   1.136   3.849 1.00 . . B 341 PHE CA   1 1 
       B 45 124468 2 1 23 PHE CB   C  -6.873   0.156   3.428 1.00 . . B 341 PHE CB   1 1 
       B 45 124469 2 1 23 PHE CD1  C  -5.729  -2.035   3.929 1.00 . . B 341 PHE CD1  1 1 
       B 45 124470 2 1 23 PHE CD2  C  -6.173  -1.452   1.615 1.00 . . B 341 PHE CD2  1 1 
       B 45 124471 2 1 23 PHE CE1  C  -5.144  -3.239   3.514 1.00 . . B 341 PHE CE1  1 1 
       B 45 124472 2 1 23 PHE CE2  C  -5.589  -2.657   1.200 1.00 . . B 341 PHE CE2  1 1 
       B 45 124473 2 1 23 PHE CG   C  -6.244  -1.142   2.979 1.00 . . B 341 PHE CG   1 1 
       B 45 124474 2 1 23 PHE CZ   C  -5.074  -3.550   2.150 1.00 . . B 341 PHE CZ   1 1 
       B 45 124475 2 1 23 PHE H    H  -5.862   0.191   5.783 1.00 . . B 341 PHE H    1 1 
       B 45 124476 2 1 23 PHE HA   H  -4.911   1.004   3.219 1.00 . . B 341 PHE HA   1 1 
       B 45 124477 2 1 23 PHE HB2  H  -7.529  -0.032   4.265 1.00 . . B 341 PHE HB2  1 1 
       B 45 124478 2 1 23 PHE HB3  H  -7.440   0.579   2.612 1.00 . . B 341 PHE HB3  1 1 
       B 45 124479 2 1 23 PHE HD1  H  -5.783  -1.796   4.981 1.00 . . B 341 PHE HD1  1 1 
       B 45 124480 2 1 23 PHE HD2  H  -6.569  -0.764   0.883 1.00 . . B 341 PHE HD2  1 1 
       B 45 124481 2 1 23 PHE HE1  H  -4.748  -3.928   4.246 1.00 . . B 341 PHE HE1  1 1 
       B 45 124482 2 1 23 PHE HE2  H  -5.533  -2.897   0.148 1.00 . . B 341 PHE HE2  1 1 
       B 45 124483 2 1 23 PHE HZ   H  -4.623  -4.478   1.829 1.00 . . B 341 PHE HZ   1 1 
       B 45 124484 2 1 23 PHE N    N  -5.400   0.884   5.267 1.00 . . B 341 PHE N    1 1 
       B 45 124485 2 1 23 PHE O    O  -5.851   3.320   2.864 1.00 . . B 341 PHE O    1 1 
       B 45 124486 2 1 24 ARG C    C  -6.603   5.341   4.458 1.00 . . B 342 ARG C    1 1 
       B 45 124487 2 1 24 ARG CA   C  -7.758   4.337   4.474 1.00 . . B 342 ARG CA   1 1 
       B 45 124488 2 1 24 ARG CB   C  -8.645   4.600   5.694 1.00 . . B 342 ARG CB   1 1 
       B 45 124489 2 1 24 ARG CD   C  -9.814   6.457   6.887 1.00 . . B 342 ARG CD   1 1 
       B 45 124490 2 1 24 ARG CG   C  -9.371   5.936   5.520 1.00 . . B 342 ARG CG   1 1 
       B 45 124491 2 1 24 ARG CZ   C -12.015   7.039   5.995 1.00 . . B 342 ARG CZ   1 1 
       B 45 124492 2 1 24 ARG H    H  -7.548   2.331   5.222 1.00 . . B 342 ARG H    1 1 
       B 45 124493 2 1 24 ARG HA   H  -8.342   4.450   3.573 1.00 . . B 342 ARG HA   1 1 
       B 45 124494 2 1 24 ARG HB2  H  -9.370   3.804   5.788 1.00 . . B 342 ARG HB2  1 1 
       B 45 124495 2 1 24 ARG HB3  H  -8.034   4.637   6.582 1.00 . . B 342 ARG HB3  1 1 
       B 45 124496 2 1 24 ARG HD2  H  -9.462   5.790   7.654 1.00 . . B 342 ARG HD2  1 1 
       B 45 124497 2 1 24 ARG HD3  H  -9.393   7.443   7.052 1.00 . . B 342 ARG HD3  1 1 
       B 45 124498 2 1 24 ARG HE   H -11.769   6.053   7.697 1.00 . . B 342 ARG HE   1 1 
       B 45 124499 2 1 24 ARG HG2  H  -8.704   6.651   5.061 1.00 . . B 342 ARG HG2  1 1 
       B 45 124500 2 1 24 ARG HG3  H -10.238   5.797   4.893 1.00 . . B 342 ARG HG3  1 1 
       B 45 124501 2 1 24 ARG HH11 H -10.449   7.865   5.054 1.00 . . B 342 ARG HH11 1 1 
       B 45 124502 2 1 24 ARG HH12 H -11.991   8.142   4.324 1.00 . . B 342 ARG HH12 1 1 
       B 45 124503 2 1 24 ARG HH21 H -13.767   6.441   6.757 1.00 . . B 342 ARG HH21 1 1 
       B 45 124504 2 1 24 ARG HH22 H -13.863   7.352   5.287 1.00 . . B 342 ARG HH22 1 1 
       B 45 124505 2 1 24 ARG N    N  -7.213   2.953   4.546 1.00 . . B 342 ARG N    1 1 
       B 45 124506 2 1 24 ARG NE   N -11.310   6.492   6.952 1.00 . . B 342 ARG NE   1 1 
       B 45 124507 2 1 24 ARG NH1  N -11.438   7.736   5.051 1.00 . . B 342 ARG NH1  1 1 
       B 45 124508 2 1 24 ARG NH2  N -13.317   6.936   6.015 1.00 . . B 342 ARG NH2  1 1 
       B 45 124509 2 1 24 ARG O    O  -6.668   6.361   3.804 1.00 . . B 342 ARG O    1 1 
       B 45 124510 2 1 25 GLU C    C  -3.849   6.175   3.777 1.00 . . B 343 GLU C    1 1 
       B 45 124511 2 1 25 GLU CA   C  -4.396   6.009   5.193 1.00 . . B 343 GLU CA   1 1 
       B 45 124512 2 1 25 GLU CB   C  -3.299   5.462   6.110 1.00 . . B 343 GLU CB   1 1 
       B 45 124513 2 1 25 GLU CD   C  -1.982   7.192   7.342 1.00 . . B 343 GLU CD   1 1 
       B 45 124514 2 1 25 GLU CG   C  -2.075   6.378   6.049 1.00 . . B 343 GLU CG   1 1 
       B 45 124515 2 1 25 GLU H    H  -5.513   4.234   5.698 1.00 . . B 343 GLU H    1 1 
       B 45 124516 2 1 25 GLU HA   H  -4.728   6.968   5.558 1.00 . . B 343 GLU HA   1 1 
       B 45 124517 2 1 25 GLU HB2  H  -3.668   5.418   7.125 1.00 . . B 343 GLU HB2  1 1 
       B 45 124518 2 1 25 GLU HB3  H  -3.021   4.470   5.785 1.00 . . B 343 GLU HB3  1 1 
       B 45 124519 2 1 25 GLU HG2  H  -1.183   5.778   5.935 1.00 . . B 343 GLU HG2  1 1 
       B 45 124520 2 1 25 GLU HG3  H  -2.167   7.049   5.209 1.00 . . B 343 GLU HG3  1 1 
       B 45 124521 2 1 25 GLU N    N  -5.548   5.064   5.174 1.00 . . B 343 GLU N    1 1 
       B 45 124522 2 1 25 GLU O    O  -3.638   7.275   3.306 1.00 . . B 343 GLU O    1 1 
       B 45 124523 2 1 25 GLU OE1  O  -2.156   6.609   8.400 1.00 . . B 343 GLU OE1  1 1 
       B 45 124524 2 1 25 GLU OE2  O  -1.736   8.383   7.251 1.00 . . B 343 GLU OE2  1 1 
       B 45 124525 2 1 26 LEU C    C  -4.109   5.930   0.834 1.00 . . B 344 LEU C    1 1 
       B 45 124526 2 1 26 LEU CA   C  -3.092   5.190   1.703 1.00 . . B 344 LEU CA   1 1 
       B 45 124527 2 1 26 LEU CB   C  -2.866   3.782   1.143 1.00 . . B 344 LEU CB   1 1 
       B 45 124528 2 1 26 LEU CD1  C  -1.827   1.556   1.599 1.00 . . B 344 LEU CD1  1 1 
       B 45 124529 2 1 26 LEU CD2  C  -0.550   3.652   2.068 1.00 . . B 344 LEU CD2  1 1 
       B 45 124530 2 1 26 LEU CG   C  -1.938   3.006   2.077 1.00 . . B 344 LEU CG   1 1 
       B 45 124531 2 1 26 LEU H    H  -3.799   4.216   3.489 1.00 . . B 344 LEU H    1 1 
       B 45 124532 2 1 26 LEU HA   H  -2.158   5.731   1.708 1.00 . . B 344 LEU HA   1 1 
       B 45 124533 2 1 26 LEU HB2  H  -3.816   3.270   1.068 1.00 . . B 344 LEU HB2  1 1 
       B 45 124534 2 1 26 LEU HB3  H  -2.416   3.851   0.165 1.00 . . B 344 LEU HB3  1 1 
       B 45 124535 2 1 26 LEU HD11 H  -2.071   1.504   0.548 1.00 . . B 344 LEU HD11 1 1 
       B 45 124536 2 1 26 LEU HD12 H  -0.818   1.203   1.753 1.00 . . B 344 LEU HD12 1 1 
       B 45 124537 2 1 26 LEU HD13 H  -2.514   0.940   2.160 1.00 . . B 344 LEU HD13 1 1 
       B 45 124538 2 1 26 LEU HD21 H  -0.514   4.415   1.304 1.00 . . B 344 LEU HD21 1 1 
       B 45 124539 2 1 26 LEU HD22 H  -0.353   4.096   3.031 1.00 . . B 344 LEU HD22 1 1 
       B 45 124540 2 1 26 LEU HD23 H   0.196   2.900   1.860 1.00 . . B 344 LEU HD23 1 1 
       B 45 124541 2 1 26 LEU HG   H  -2.339   3.024   3.080 1.00 . . B 344 LEU HG   1 1 
       B 45 124542 2 1 26 LEU N    N  -3.620   5.091   3.091 1.00 . . B 344 LEU N    1 1 
       B 45 124543 2 1 26 LEU O    O  -3.757   6.674  -0.060 1.00 . . B 344 LEU O    1 1 
       B 45 124544 2 1 27 ASN C    C  -6.249   7.935   0.419 1.00 . . B 345 ASN C    1 1 
       B 45 124545 2 1 27 ASN CA   C  -6.422   6.420   0.299 1.00 . . B 345 ASN CA   1 1 
       B 45 124546 2 1 27 ASN CB   C  -7.799   6.020   0.829 1.00 . . B 345 ASN CB   1 1 
       B 45 124547 2 1 27 ASN CG   C  -8.884   6.788   0.073 1.00 . . B 345 ASN CG   1 1 
       B 45 124548 2 1 27 ASN H    H  -5.626   5.129   1.824 1.00 . . B 345 ASN H    1 1 
       B 45 124549 2 1 27 ASN HA   H  -6.336   6.131  -0.735 1.00 . . B 345 ASN HA   1 1 
       B 45 124550 2 1 27 ASN HB2  H  -7.945   4.960   0.688 1.00 . . B 345 ASN HB2  1 1 
       B 45 124551 2 1 27 ASN HB3  H  -7.862   6.255   1.881 1.00 . . B 345 ASN HB3  1 1 
       B 45 124552 2 1 27 ASN HD21 H  -8.463   5.941  -1.672 1.00 . . B 345 ASN HD21 1 1 
       B 45 124553 2 1 27 ASN HD22 H  -9.733   7.066  -1.697 1.00 . . B 345 ASN HD22 1 1 
       B 45 124554 2 1 27 ASN N    N  -5.370   5.732   1.096 1.00 . . B 345 ASN N    1 1 
       B 45 124555 2 1 27 ASN ND2  N  -9.040   6.582  -1.205 1.00 . . B 345 ASN ND2  1 1 
       B 45 124556 2 1 27 ASN O    O  -6.183   8.645  -0.565 1.00 . . B 345 ASN O    1 1 
       B 45 124557 2 1 27 ASN OD1  O  -9.596   7.584   0.651 1.00 . . B 345 ASN OD1  1 1 
       B 45 124558 2 1 28 GLU C    C  -4.696  10.366   1.217 1.00 . . B 346 GLU C    1 1 
       B 45 124559 2 1 28 GLU CA   C  -6.025   9.904   1.814 1.00 . . B 346 GLU CA   1 1 
       B 45 124560 2 1 28 GLU CB   C  -6.050  10.229   3.308 1.00 . . B 346 GLU CB   1 1 
       B 45 124561 2 1 28 GLU CD   C  -7.528  10.916   5.201 1.00 . . B 346 GLU CD   1 1 
       B 45 124562 2 1 28 GLU CG   C  -7.500  10.349   3.780 1.00 . . B 346 GLU CG   1 1 
       B 45 124563 2 1 28 GLU H    H  -6.243   7.842   2.400 1.00 . . B 346 GLU H    1 1 
       B 45 124564 2 1 28 GLU HA   H  -6.836  10.418   1.322 1.00 . . B 346 GLU HA   1 1 
       B 45 124565 2 1 28 GLU HB2  H  -5.555   9.440   3.856 1.00 . . B 346 GLU HB2  1 1 
       B 45 124566 2 1 28 GLU HB3  H  -5.538  11.164   3.481 1.00 . . B 346 GLU HB3  1 1 
       B 45 124567 2 1 28 GLU HG2  H  -8.040  11.009   3.118 1.00 . . B 346 GLU HG2  1 1 
       B 45 124568 2 1 28 GLU HG3  H  -7.962   9.374   3.774 1.00 . . B 346 GLU HG3  1 1 
       B 45 124569 2 1 28 GLU N    N  -6.184   8.435   1.622 1.00 . . B 346 GLU N    1 1 
       B 45 124570 2 1 28 GLU O    O  -4.580  11.468   0.726 1.00 . . B 346 GLU O    1 1 
       B 45 124571 2 1 28 GLU OE1  O  -7.022  10.253   6.091 1.00 . . B 346 GLU OE1  1 1 
       B 45 124572 2 1 28 GLU OE2  O  -8.052  12.003   5.374 1.00 . . B 346 GLU OE2  1 1 
       B 45 124573 2 1 29 ALA C    C  -2.496  10.222  -0.793 1.00 . . B 347 ALA C    1 1 
       B 45 124574 2 1 29 ALA CA   C  -2.367   9.941   0.707 1.00 . . B 347 ALA CA   1 1 
       B 45 124575 2 1 29 ALA CB   C  -1.356   8.815   0.929 1.00 . . B 347 ALA CB   1 1 
       B 45 124576 2 1 29 ALA H    H  -3.803   8.657   1.675 1.00 . . B 347 ALA H    1 1 
       B 45 124577 2 1 29 ALA HA   H  -2.027  10.833   1.204 1.00 . . B 347 ALA HA   1 1 
       B 45 124578 2 1 29 ALA HB1  H  -1.690   8.186   1.742 1.00 . . B 347 ALA HB1  1 1 
       B 45 124579 2 1 29 ALA HB2  H  -1.271   8.224   0.030 1.00 . . B 347 ALA HB2  1 1 
       B 45 124580 2 1 29 ALA HB3  H  -0.393   9.240   1.175 1.00 . . B 347 ALA HB3  1 1 
       B 45 124581 2 1 29 ALA N    N  -3.691   9.539   1.266 1.00 . . B 347 ALA N    1 1 
       B 45 124582 2 1 29 ALA O    O  -2.081  11.255  -1.277 1.00 . . B 347 ALA O    1 1 
       B 45 124583 2 1 30 LEU C    C  -4.074  10.747  -3.261 1.00 . . B 348 LEU C    1 1 
       B 45 124584 2 1 30 LEU CA   C  -3.204   9.517  -2.998 1.00 . . B 348 LEU CA   1 1 
       B 45 124585 2 1 30 LEU CB   C  -3.852   8.284  -3.626 1.00 . . B 348 LEU CB   1 1 
       B 45 124586 2 1 30 LEU CD1  C  -3.596   5.813  -3.903 1.00 . . B 348 LEU CD1  1 1 
       B 45 124587 2 1 30 LEU CD2  C  -1.778   7.348  -4.661 1.00 . . B 348 LEU CD2  1 1 
       B 45 124588 2 1 30 LEU CG   C  -2.860   7.119  -3.602 1.00 . . B 348 LEU CG   1 1 
       B 45 124589 2 1 30 LEU H    H  -3.380   8.479  -1.117 1.00 . . B 348 LEU H    1 1 
       B 45 124590 2 1 30 LEU HA   H  -2.230   9.670  -3.434 1.00 . . B 348 LEU HA   1 1 
       B 45 124591 2 1 30 LEU HB2  H  -4.737   8.017  -3.064 1.00 . . B 348 LEU HB2  1 1 
       B 45 124592 2 1 30 LEU HB3  H  -4.126   8.500  -4.648 1.00 . . B 348 LEU HB3  1 1 
       B 45 124593 2 1 30 LEU HD11 H  -4.581   5.846  -3.461 1.00 . . B 348 LEU HD11 1 1 
       B 45 124594 2 1 30 LEU HD12 H  -3.683   5.687  -4.971 1.00 . . B 348 LEU HD12 1 1 
       B 45 124595 2 1 30 LEU HD13 H  -3.043   4.984  -3.485 1.00 . . B 348 LEU HD13 1 1 
       B 45 124596 2 1 30 LEU HD21 H  -1.979   8.271  -5.186 1.00 . . B 348 LEU HD21 1 1 
       B 45 124597 2 1 30 LEU HD22 H  -0.813   7.410  -4.181 1.00 . . B 348 LEU HD22 1 1 
       B 45 124598 2 1 30 LEU HD23 H  -1.780   6.526  -5.361 1.00 . . B 348 LEU HD23 1 1 
       B 45 124599 2 1 30 LEU HG   H  -2.402   7.057  -2.624 1.00 . . B 348 LEU HG   1 1 
       B 45 124600 2 1 30 LEU N    N  -3.059   9.307  -1.528 1.00 . . B 348 LEU N    1 1 
       B 45 124601 2 1 30 LEU O    O  -3.773  11.562  -4.111 1.00 . . B 348 LEU O    1 1 
       B 45 124602 2 1 31 GLU C    C  -5.259  13.358  -2.501 1.00 . . B 349 GLU C    1 1 
       B 45 124603 2 1 31 GLU CA   C  -6.040  12.066  -2.754 1.00 . . B 349 GLU CA   1 1 
       B 45 124604 2 1 31 GLU CB   C  -7.222  11.991  -1.784 1.00 . . B 349 GLU CB   1 1 
       B 45 124605 2 1 31 GLU CD   C  -9.303  10.724  -1.228 1.00 . . B 349 GLU CD   1 1 
       B 45 124606 2 1 31 GLU CG   C  -8.255  10.993  -2.311 1.00 . . B 349 GLU CG   1 1 
       B 45 124607 2 1 31 GLU H    H  -5.374  10.220  -1.863 1.00 . . B 349 GLU H    1 1 
       B 45 124608 2 1 31 GLU HA   H  -6.407  12.061  -3.767 1.00 . . B 349 GLU HA   1 1 
       B 45 124609 2 1 31 GLU HB2  H  -6.872  11.669  -0.814 1.00 . . B 349 GLU HB2  1 1 
       B 45 124610 2 1 31 GLU HB3  H  -7.679  12.965  -1.697 1.00 . . B 349 GLU HB3  1 1 
       B 45 124611 2 1 31 GLU HG2  H  -8.737  11.403  -3.186 1.00 . . B 349 GLU HG2  1 1 
       B 45 124612 2 1 31 GLU HG3  H  -7.763  10.068  -2.571 1.00 . . B 349 GLU HG3  1 1 
       B 45 124613 2 1 31 GLU N    N  -5.151  10.889  -2.542 1.00 . . B 349 GLU N    1 1 
       B 45 124614 2 1 31 GLU O    O  -5.431  14.347  -3.188 1.00 . . B 349 GLU O    1 1 
       B 45 124615 2 1 31 GLU OE1  O  -9.468  11.572  -0.367 1.00 . . B 349 GLU OE1  1 1 
       B 45 124616 2 1 31 GLU OE2  O  -9.923   9.674  -1.280 1.00 . . B 349 GLU OE2  1 1 
       B 45 124617 2 1 32 LEU C    C  -2.685  14.892  -2.382 1.00 . . B 350 LEU C    1 1 
       B 45 124618 2 1 32 LEU CA   C  -3.615  14.583  -1.209 1.00 . . B 350 LEU CA   1 1 
       B 45 124619 2 1 32 LEU CB   C  -2.788  14.345   0.058 1.00 . . B 350 LEU CB   1 1 
       B 45 124620 2 1 32 LEU CD1  C  -1.578  15.452   1.942 1.00 . . B 350 LEU CD1  1 1 
       B 45 124621 2 1 32 LEU CD2  C  -1.847  16.639  -0.242 1.00 . . B 350 LEU CD2  1 1 
       B 45 124622 2 1 32 LEU CG   C  -2.508  15.680   0.749 1.00 . . B 350 LEU CG   1 1 
       B 45 124623 2 1 32 LEU H    H  -4.283  12.552  -0.977 1.00 . . B 350 LEU H    1 1 
       B 45 124624 2 1 32 LEU HA   H  -4.284  15.413  -1.051 1.00 . . B 350 LEU HA   1 1 
       B 45 124625 2 1 32 LEU HB2  H  -3.338  13.701   0.729 1.00 . . B 350 LEU HB2  1 1 
       B 45 124626 2 1 32 LEU HB3  H  -1.853  13.876  -0.206 1.00 . . B 350 LEU HB3  1 1 
       B 45 124627 2 1 32 LEU HD11 H  -0.878  14.663   1.707 1.00 . . B 350 LEU HD11 1 1 
       B 45 124628 2 1 32 LEU HD12 H  -1.037  16.363   2.156 1.00 . . B 350 LEU HD12 1 1 
       B 45 124629 2 1 32 LEU HD13 H  -2.162  15.169   2.805 1.00 . . B 350 LEU HD13 1 1 
       B 45 124630 2 1 32 LEU HD21 H  -1.154  16.093  -0.863 1.00 . . B 350 LEU HD21 1 1 
       B 45 124631 2 1 32 LEU HD22 H  -2.604  17.094  -0.863 1.00 . . B 350 LEU HD22 1 1 
       B 45 124632 2 1 32 LEU HD23 H  -1.317  17.409   0.301 1.00 . . B 350 LEU HD23 1 1 
       B 45 124633 2 1 32 LEU HG   H  -3.439  16.106   1.097 1.00 . . B 350 LEU HG   1 1 
       B 45 124634 2 1 32 LEU N    N  -4.405  13.358  -1.516 1.00 . . B 350 LEU N    1 1 
       B 45 124635 2 1 32 LEU O    O  -2.529  16.028  -2.785 1.00 . . B 350 LEU O    1 1 
       B 45 124636 2 1 33 LYS C    C  -1.955  14.703  -5.248 1.00 . . B 351 LYS C    1 1 
       B 45 124637 2 1 33 LYS CA   C  -1.158  14.106  -4.093 1.00 . . B 351 LYS CA   1 1 
       B 45 124638 2 1 33 LYS CB   C  -0.559  12.768  -4.528 1.00 . . B 351 LYS CB   1 1 
       B 45 124639 2 1 33 LYS CD   C   1.925  12.656  -4.363 1.00 . . B 351 LYS CD   1 1 
       B 45 124640 2 1 33 LYS CE   C   2.337  11.203  -4.605 1.00 . . B 351 LYS CE   1 1 
       B 45 124641 2 1 33 LYS CG   C   0.752  13.014  -5.274 1.00 . . B 351 LYS CG   1 1 
       B 45 124642 2 1 33 LYS H    H  -2.223  12.978  -2.602 1.00 . . B 351 LYS H    1 1 
       B 45 124643 2 1 33 LYS HA   H  -0.369  14.783  -3.806 1.00 . . B 351 LYS HA   1 1 
       B 45 124644 2 1 33 LYS HB2  H  -0.369  12.158  -3.657 1.00 . . B 351 LYS HB2  1 1 
       B 45 124645 2 1 33 LYS HB3  H  -1.252  12.259  -5.182 1.00 . . B 351 LYS HB3  1 1 
       B 45 124646 2 1 33 LYS HD2  H   2.758  13.309  -4.576 1.00 . . B 351 LYS HD2  1 1 
       B 45 124647 2 1 33 LYS HD3  H   1.625  12.777  -3.332 1.00 . . B 351 LYS HD3  1 1 
       B 45 124648 2 1 33 LYS HE2  H   3.024  10.890  -3.834 1.00 . . B 351 LYS HE2  1 1 
       B 45 124649 2 1 33 LYS HE3  H   1.460  10.572  -4.582 1.00 . . B 351 LYS HE3  1 1 
       B 45 124650 2 1 33 LYS HG2  H   0.783  12.400  -6.162 1.00 . . B 351 LYS HG2  1 1 
       B 45 124651 2 1 33 LYS HG3  H   0.819  14.055  -5.554 1.00 . . B 351 LYS HG3  1 1 
       B 45 124652 2 1 33 LYS HZ1  H   3.819  11.723  -5.972 1.00 . . B 351 LYS HZ1  1 1 
       B 45 124653 2 1 33 LYS HZ2  H   3.311  10.109  -6.084 1.00 . . B 351 LYS HZ2  1 1 
       B 45 124654 2 1 33 LYS HZ3  H   2.320  11.352  -6.682 1.00 . . B 351 LYS HZ3  1 1 
       B 45 124655 2 1 33 LYS N    N  -2.073  13.883  -2.938 1.00 . . B 351 LYS N    1 1 
       B 45 124656 2 1 33 LYS NZ   N   2.997  11.088  -5.936 1.00 . . B 351 LYS NZ   1 1 
       B 45 124657 2 1 33 LYS O    O  -1.502  15.588  -5.946 1.00 . . B 351 LYS O    1 1 
       B 45 124658 2 1 34 ASP C    C  -4.135  16.257  -6.412 1.00 . . B 352 ASP C    1 1 
       B 45 124659 2 1 34 ASP CA   C  -3.994  14.743  -6.552 1.00 . . B 352 ASP CA   1 1 
       B 45 124660 2 1 34 ASP CB   C  -5.375  14.090  -6.476 1.00 . . B 352 ASP CB   1 1 
       B 45 124661 2 1 34 ASP CG   C  -5.347  12.749  -7.213 1.00 . . B 352 ASP CG   1 1 
       B 45 124662 2 1 34 ASP H    H  -3.482  13.508  -4.868 1.00 . . B 352 ASP H    1 1 
       B 45 124663 2 1 34 ASP HA   H  -3.537  14.510  -7.501 1.00 . . B 352 ASP HA   1 1 
       B 45 124664 2 1 34 ASP HB2  H  -5.638  13.926  -5.442 1.00 . . B 352 ASP HB2  1 1 
       B 45 124665 2 1 34 ASP HB3  H  -6.102  14.735  -6.935 1.00 . . B 352 ASP HB3  1 1 
       B 45 124666 2 1 34 ASP N    N  -3.145  14.218  -5.449 1.00 . . B 352 ASP N    1 1 
       B 45 124667 2 1 34 ASP O    O  -4.191  16.980  -7.386 1.00 . . B 352 ASP O    1 1 
       B 45 124668 2 1 34 ASP OD1  O  -4.264  12.219  -7.400 1.00 . . B 352 ASP OD1  1 1 
       B 45 124669 2 1 34 ASP OD2  O  -6.410  12.274  -7.578 1.00 . . B 352 ASP OD2  1 1 
       B 45 124670 2 1 35 ALA C    C  -3.053  18.909  -5.488 1.00 . . B 353 ALA C    1 1 
       B 45 124671 2 1 35 ALA CA   C  -4.325  18.215  -5.002 1.00 . . B 353 ALA CA   1 1 
       B 45 124672 2 1 35 ALA CB   C  -4.534  18.511  -3.516 1.00 . . B 353 ALA CB   1 1 
       B 45 124673 2 1 35 ALA H    H  -4.144  16.144  -4.429 1.00 . . B 353 ALA H    1 1 
       B 45 124674 2 1 35 ALA HA   H  -5.170  18.579  -5.565 1.00 . . B 353 ALA HA   1 1 
       B 45 124675 2 1 35 ALA HB1  H  -3.736  18.059  -2.942 1.00 . . B 353 ALA HB1  1 1 
       B 45 124676 2 1 35 ALA HB2  H  -4.531  19.578  -3.356 1.00 . . B 353 ALA HB2  1 1 
       B 45 124677 2 1 35 ALA HB3  H  -5.482  18.101  -3.196 1.00 . . B 353 ALA HB3  1 1 
       B 45 124678 2 1 35 ALA N    N  -4.192  16.745  -5.203 1.00 . . B 353 ALA N    1 1 
       B 45 124679 2 1 35 ALA O    O  -3.101  19.940  -6.127 1.00 . . B 353 ALA O    1 1 
       B 45 124680 2 1 36 GLN C    C  -0.356  18.575  -7.091 1.00 . . B 354 GLN C    1 1 
       B 45 124681 2 1 36 GLN CA   C  -0.637  18.969  -5.639 1.00 . . B 354 GLN CA   1 1 
       B 45 124682 2 1 36 GLN CB   C   0.508  18.481  -4.748 1.00 . . B 354 GLN CB   1 1 
       B 45 124683 2 1 36 GLN CD   C   1.780  18.948  -2.650 1.00 . . B 354 GLN CD   1 1 
       B 45 124684 2 1 36 GLN CG   C   0.801  19.529  -3.673 1.00 . . B 354 GLN CG   1 1 
       B 45 124685 2 1 36 GLN H    H  -1.901  17.513  -4.678 1.00 . . B 354 GLN H    1 1 
       B 45 124686 2 1 36 GLN HA   H  -0.715  20.044  -5.565 1.00 . . B 354 GLN HA   1 1 
       B 45 124687 2 1 36 GLN HB2  H   0.226  17.549  -4.279 1.00 . . B 354 GLN HB2  1 1 
       B 45 124688 2 1 36 GLN HB3  H   1.390  18.329  -5.350 1.00 . . B 354 GLN HB3  1 1 
       B 45 124689 2 1 36 GLN HE21 H   2.776  17.881  -3.996 1.00 . . B 354 GLN HE21 1 1 
       B 45 124690 2 1 36 GLN HE22 H   3.342  17.747  -2.401 1.00 . . B 354 GLN HE22 1 1 
       B 45 124691 2 1 36 GLN HG2  H   1.236  20.404  -4.133 1.00 . . B 354 GLN HG2  1 1 
       B 45 124692 2 1 36 GLN HG3  H  -0.117  19.801  -3.174 1.00 . . B 354 GLN HG3  1 1 
       B 45 124693 2 1 36 GLN N    N  -1.915  18.347  -5.192 1.00 . . B 354 GLN N    1 1 
       B 45 124694 2 1 36 GLN NE2  N   2.709  18.123  -3.048 1.00 . . B 354 GLN NE2  1 1 
       B 45 124695 2 1 36 GLN O    O   0.584  19.048  -7.701 1.00 . . B 354 GLN O    1 1 
       B 45 124696 2 1 36 GLN OE1  O   1.699  19.249  -1.476 1.00 . . B 354 GLN OE1  1 1 
       B 45 124697 2 1 37 ALA C    C  -1.264  18.458  -9.998 1.00 . . B 355 ALA C    1 1 
       B 45 124698 2 1 37 ALA CA   C  -0.935  17.294  -9.062 1.00 . . B 355 ALA CA   1 1 
       B 45 124699 2 1 37 ALA CB   C  -1.837  16.102  -9.392 1.00 . . B 355 ALA CB   1 1 
       B 45 124700 2 1 37 ALA H    H  -1.912  17.343  -7.145 1.00 . . B 355 ALA H    1 1 
       B 45 124701 2 1 37 ALA HA   H   0.098  17.010  -9.193 1.00 . . B 355 ALA HA   1 1 
       B 45 124702 2 1 37 ALA HB1  H  -2.690  16.103  -8.731 1.00 . . B 355 ALA HB1  1 1 
       B 45 124703 2 1 37 ALA HB2  H  -2.175  16.177 -10.416 1.00 . . B 355 ALA HB2  1 1 
       B 45 124704 2 1 37 ALA HB3  H  -1.281  15.184  -9.262 1.00 . . B 355 ALA HB3  1 1 
       B 45 124705 2 1 37 ALA N    N  -1.160  17.714  -7.651 1.00 . . B 355 ALA N    1 1 
       B 45 124706 2 1 37 ALA O    O  -0.410  19.251 -10.343 1.00 . . B 355 ALA O    1 1 
       B 45 124707 2 1 38 GLY C    C  -3.161  20.942 -10.505 1.00 . . B 356 GLY C    1 1 
       B 45 124708 2 1 38 GLY CA   C  -2.879  19.683 -11.325 1.00 . . B 356 GLY CA   1 1 
       B 45 124709 2 1 38 GLY H    H  -3.171  17.918 -10.122 1.00 . . B 356 GLY H    1 1 
       B 45 124710 2 1 38 GLY HA2  H  -2.070  19.873 -12.017 1.00 . . B 356 GLY HA2  1 1 
       B 45 124711 2 1 38 GLY HA3  H  -3.766  19.410 -11.876 1.00 . . B 356 GLY HA3  1 1 
       B 45 124712 2 1 38 GLY N    N  -2.497  18.568 -10.412 1.00 . . B 356 GLY N    1 1 
       B 45 124713 2 1 38 GLY O    O  -4.238  21.117  -9.970 1.00 . . B 356 GLY O    1 1 
       B 45 124714 2 1 39 LYS C    C  -3.031  24.142 -10.524 1.00 . . B 357 LYS C    1 1 
       B 45 124715 2 1 39 LYS CA   C  -2.422  23.071  -9.619 1.00 . . B 357 LYS CA   1 1 
       B 45 124716 2 1 39 LYS CB   C  -1.085  23.569  -9.064 1.00 . . B 357 LYS CB   1 1 
       B 45 124717 2 1 39 LYS CD   C   0.004  24.838  -7.206 1.00 . . B 357 LYS CD   1 1 
       B 45 124718 2 1 39 LYS CE   C  -0.237  25.908  -6.138 1.00 . . B 357 LYS CE   1 1 
       B 45 124719 2 1 39 LYS CG   C  -1.336  24.413  -7.812 1.00 . . B 357 LYS CG   1 1 
       B 45 124720 2 1 39 LYS H    H  -1.342  21.666 -10.843 1.00 . . B 357 LYS H    1 1 
       B 45 124721 2 1 39 LYS HA   H  -3.096  22.867  -8.799 1.00 . . B 357 LYS HA   1 1 
       B 45 124722 2 1 39 LYS HB2  H  -0.463  22.722  -8.812 1.00 . . B 357 LYS HB2  1 1 
       B 45 124723 2 1 39 LYS HB3  H  -0.589  24.172  -9.809 1.00 . . B 357 LYS HB3  1 1 
       B 45 124724 2 1 39 LYS HD2  H   0.483  23.980  -6.756 1.00 . . B 357 LYS HD2  1 1 
       B 45 124725 2 1 39 LYS HD3  H   0.638  25.242  -7.980 1.00 . . B 357 LYS HD3  1 1 
       B 45 124726 2 1 39 LYS HE2  H  -0.334  26.873  -6.611 1.00 . . B 357 LYS HE2  1 1 
       B 45 124727 2 1 39 LYS HE3  H  -1.144  25.678  -5.598 1.00 . . B 357 LYS HE3  1 1 
       B 45 124728 2 1 39 LYS HG2  H  -1.906  25.290  -8.079 1.00 . . B 357 LYS HG2  1 1 
       B 45 124729 2 1 39 LYS HG3  H  -1.886  23.830  -7.090 1.00 . . B 357 LYS HG3  1 1 
       B 45 124730 2 1 39 LYS HZ1  H   1.671  25.316  -5.553 1.00 . . B 357 LYS HZ1  1 1 
       B 45 124731 2 1 39 LYS HZ2  H   1.266  26.903  -5.098 1.00 . . B 357 LYS HZ2  1 1 
       B 45 124732 2 1 39 LYS HZ3  H   0.602  25.588  -4.260 1.00 . . B 357 LYS HZ3  1 1 
       B 45 124733 2 1 39 LYS N    N  -2.203  21.824 -10.403 1.00 . . B 357 LYS N    1 1 
       B 45 124734 2 1 39 LYS NZ   N   0.912  25.931  -5.190 1.00 . . B 357 LYS NZ   1 1 
       B 45 124735 2 1 39 LYS O    O  -2.387  24.649 -11.422 1.00 . . B 357 LYS O    1 1 
       B 45 124736 2 1 40 GLU C    C  -4.014  26.765 -11.227 1.00 . . B 358 GLU C    1 1 
       B 45 124737 2 1 40 GLU CA   C  -4.919  25.528 -11.148 1.00 . . B 358 GLU CA   1 1 
       B 45 124738 2 1 40 GLU CB   C  -6.263  25.919 -10.529 1.00 . . B 358 GLU CB   1 1 
       B 45 124739 2 1 40 GLU CD   C  -8.595  26.625 -11.074 1.00 . . B 358 GLU CD   1 1 
       B 45 124740 2 1 40 GLU CG   C  -7.163  26.531 -11.603 1.00 . . B 358 GLU CG   1 1 
       B 45 124741 2 1 40 GLU H    H  -4.771  24.068  -9.570 1.00 . . B 358 GLU H    1 1 
       B 45 124742 2 1 40 GLU HA   H  -5.081  25.129 -12.138 1.00 . . B 358 GLU HA   1 1 
       B 45 124743 2 1 40 GLU HB2  H  -6.737  25.041 -10.117 1.00 . . B 358 GLU HB2  1 1 
       B 45 124744 2 1 40 GLU HB3  H  -6.099  26.643  -9.743 1.00 . . B 358 GLU HB3  1 1 
       B 45 124745 2 1 40 GLU HG2  H  -6.805  27.520 -11.852 1.00 . . B 358 GLU HG2  1 1 
       B 45 124746 2 1 40 GLU HG3  H  -7.147  25.909 -12.484 1.00 . . B 358 GLU HG3  1 1 
       B 45 124747 2 1 40 GLU N    N  -4.268  24.490 -10.299 1.00 . . B 358 GLU N    1 1 
       B 45 124748 2 1 40 GLU O    O  -3.446  27.173 -10.235 1.00 . . B 358 GLU O    1 1 
       B 45 124749 2 1 40 GLU OE1  O  -9.311  25.642 -11.181 1.00 . . B 358 GLU OE1  1 1 
       B 45 124750 2 1 40 GLU OE2  O  -8.955  27.678 -10.573 1.00 . . B 358 GLU OE2  1 1 
       B 45 124751 2 1 41 PRO C    C  -3.583  29.690 -11.774 1.00 . . B 359 PRO C    1 1 
       B 45 124752 2 1 41 PRO CA   C  -3.076  28.527 -12.630 1.00 . . B 359 PRO CA   1 1 
       B 45 124753 2 1 41 PRO CB   C  -3.235  28.847 -14.123 1.00 . . B 359 PRO CB   1 1 
       B 45 124754 2 1 41 PRO CD   C  -4.602  26.826 -13.606 1.00 . . B 359 PRO CD   1 1 
       B 45 124755 2 1 41 PRO CG   C  -4.183  27.783 -14.734 1.00 . . B 359 PRO CG   1 1 
       B 45 124756 2 1 41 PRO HA   H  -2.042  28.315 -12.407 1.00 . . B 359 PRO HA   1 1 
       B 45 124757 2 1 41 PRO HB2  H  -3.661  29.833 -14.241 1.00 . . B 359 PRO HB2  1 1 
       B 45 124758 2 1 41 PRO HB3  H  -2.275  28.798 -14.613 1.00 . . B 359 PRO HB3  1 1 
       B 45 124759 2 1 41 PRO HD2  H  -5.674  26.857 -13.466 1.00 . . B 359 PRO HD2  1 1 
       B 45 124760 2 1 41 PRO HD3  H  -4.279  25.819 -13.827 1.00 . . B 359 PRO HD3  1 1 
       B 45 124761 2 1 41 PRO HG2  H  -5.056  28.268 -15.151 1.00 . . B 359 PRO HG2  1 1 
       B 45 124762 2 1 41 PRO HG3  H  -3.666  27.230 -15.505 1.00 . . B 359 PRO HG3  1 1 
       B 45 124763 2 1 41 PRO N    N  -3.908  27.330 -12.407 1.00 . . B 359 PRO N    1 1 
       B 45 124764 2 1 41 PRO O    O  -4.770  29.938 -11.687 1.00 . . B 359 PRO O    1 1 
       B 45 124765 2 1 42 GLY C    C  -3.246  32.811 -11.155 1.00 . . B 360 GLY C    1 1 
       B 45 124766 2 1 42 GLY CA   C  -3.128  31.552 -10.293 1.00 . . B 360 GLY CA   1 1 
       B 45 124767 2 1 42 GLY H    H  -1.743  30.190 -11.224 1.00 . . B 360 GLY H    1 1 
       B 45 124768 2 1 42 GLY HA2  H  -4.087  31.327  -9.846 1.00 . . B 360 GLY HA2  1 1 
       B 45 124769 2 1 42 GLY HA3  H  -2.398  31.721  -9.516 1.00 . . B 360 GLY HA3  1 1 
       B 45 124770 2 1 42 GLY N    N  -2.695  30.406 -11.141 1.00 . . B 360 GLY N    1 1 
       B 45 124771 2 1 42 GLY O    O  -2.715  32.804 -12.253 1.00 . . B 360 GLY O    1 1 
       B 45 124772 2 1 42 GLY OXT  O  -3.866  33.759 -10.702 1.00 . . B 360 GLY OXT  1 1 
       C 45 124773 3 1  1 LYS C    C  13.654 -22.582  -4.627 1.00 . . C 319 LYS C    1 1 
       C 45 124774 3 1  1 LYS CA   C  13.724 -24.111  -4.578 1.00 . . C 319 LYS CA   1 1 
       C 45 124775 3 1  1 LYS CB   C  15.101 -24.575  -5.058 1.00 . . C 319 LYS CB   1 1 
       C 45 124776 3 1  1 LYS CD   C  16.276 -26.718  -5.582 1.00 . . C 319 LYS CD   1 1 
       C 45 124777 3 1  1 LYS CE   C  15.497 -27.078  -6.847 1.00 . . C 319 LYS CE   1 1 
       C 45 124778 3 1  1 LYS CG   C  15.348 -26.011  -4.592 1.00 . . C 319 LYS CG   1 1 
       C 45 124779 3 1  1 LYS H1   H  12.410 -23.986  -6.189 1.00 . . C 319 LYS H1   1 1 
       C 45 124780 3 1  1 LYS H2   H  13.036 -25.544  -5.923 1.00 . . C 319 LYS H2   1 1 
       C 45 124781 3 1  1 LYS H3   H  11.835 -24.927  -4.897 1.00 . . C 319 LYS H3   1 1 
       C 45 124782 3 1  1 LYS HA   H  13.564 -24.446  -3.563 1.00 . . C 319 LYS HA   1 1 
       C 45 124783 3 1  1 LYS HB2  H  15.138 -24.535  -6.137 1.00 . . C 319 LYS HB2  1 1 
       C 45 124784 3 1  1 LYS HB3  H  15.863 -23.930  -4.648 1.00 . . C 319 LYS HB3  1 1 
       C 45 124785 3 1  1 LYS HD2  H  17.097 -26.062  -5.837 1.00 . . C 319 LYS HD2  1 1 
       C 45 124786 3 1  1 LYS HD3  H  16.663 -27.619  -5.131 1.00 . . C 319 LYS HD3  1 1 
       C 45 124787 3 1  1 LYS HE2  H  14.439 -26.962  -6.663 1.00 . . C 319 LYS HE2  1 1 
       C 45 124788 3 1  1 LYS HE3  H  15.795 -26.425  -7.653 1.00 . . C 319 LYS HE3  1 1 
       C 45 124789 3 1  1 LYS HG2  H  15.807 -25.998  -3.613 1.00 . . C 319 LYS HG2  1 1 
       C 45 124790 3 1  1 LYS HG3  H  14.409 -26.540  -4.541 1.00 . . C 319 LYS HG3  1 1 
       C 45 124791 3 1  1 LYS HZ1  H  15.921 -29.058  -6.361 1.00 . . C 319 LYS HZ1  1 1 
       C 45 124792 3 1  1 LYS HZ2  H  14.983 -28.875  -7.765 1.00 . . C 319 LYS HZ2  1 1 
       C 45 124793 3 1  1 LYS HZ3  H  16.646 -28.529  -7.800 1.00 . . C 319 LYS HZ3  1 1 
       C 45 124794 3 1  1 LYS N    N  12.672 -24.685  -5.463 1.00 . . C 319 LYS N    1 1 
       C 45 124795 3 1  1 LYS NZ   N  15.784 -28.492  -7.222 1.00 . . C 319 LYS NZ   1 1 
       C 45 124796 3 1  1 LYS O    O  14.662 -21.905  -4.635 1.00 . . C 319 LYS O    1 1 
       C 45 124797 3 1  2 LYS C    C  12.492 -20.051  -6.152 1.00 . . C 320 LYS C    1 1 
       C 45 124798 3 1  2 LYS CA   C  12.305 -20.552  -4.713 1.00 . . C 320 LYS CA   1 1 
       C 45 124799 3 1  2 LYS CB   C  13.337 -19.881  -3.802 1.00 . . C 320 LYS CB   1 1 
       C 45 124800 3 1  2 LYS CD   C  12.398 -17.584  -4.121 1.00 . . C 320 LYS CD   1 1 
       C 45 124801 3 1  2 LYS CE   C  12.568 -16.214  -3.463 1.00 . . C 320 LYS CE   1 1 
       C 45 124802 3 1  2 LYS CG   C  12.693 -18.683  -3.096 1.00 . . C 320 LYS CG   1 1 
       C 45 124803 3 1  2 LYS H    H  11.669 -22.609  -4.651 1.00 . . C 320 LYS H    1 1 
       C 45 124804 3 1  2 LYS HA   H  11.314 -20.292  -4.377 1.00 . . C 320 LYS HA   1 1 
       C 45 124805 3 1  2 LYS HB2  H  13.681 -20.593  -3.064 1.00 . . C 320 LYS HB2  1 1 
       C 45 124806 3 1  2 LYS HB3  H  14.174 -19.542  -4.392 1.00 . . C 320 LYS HB3  1 1 
       C 45 124807 3 1  2 LYS HD2  H  13.081 -17.674  -4.952 1.00 . . C 320 LYS HD2  1 1 
       C 45 124808 3 1  2 LYS HD3  H  11.383 -17.687  -4.476 1.00 . . C 320 LYS HD3  1 1 
       C 45 124809 3 1  2 LYS HE2  H  11.650 -15.651  -3.558 1.00 . . C 320 LYS HE2  1 1 
       C 45 124810 3 1  2 LYS HE3  H  12.805 -16.342  -2.417 1.00 . . C 320 LYS HE3  1 1 
       C 45 124811 3 1  2 LYS HG2  H  11.771 -18.995  -2.627 1.00 . . C 320 LYS HG2  1 1 
       C 45 124812 3 1  2 LYS HG3  H  13.369 -18.301  -2.347 1.00 . . C 320 LYS HG3  1 1 
       C 45 124813 3 1  2 LYS HZ1  H  14.429 -16.140  -4.394 1.00 . . C 320 LYS HZ1  1 1 
       C 45 124814 3 1  2 LYS HZ2  H  13.310 -15.011  -4.993 1.00 . . C 320 LYS HZ2  1 1 
       C 45 124815 3 1  2 LYS HZ3  H  14.056 -14.756  -3.487 1.00 . . C 320 LYS HZ3  1 1 
       C 45 124816 3 1  2 LYS N    N  12.465 -22.037  -4.660 1.00 . . C 320 LYS N    1 1 
       C 45 124817 3 1  2 LYS NZ   N  13.675 -15.474  -4.135 1.00 . . C 320 LYS NZ   1 1 
       C 45 124818 3 1  2 LYS O    O  11.771 -19.187  -6.611 1.00 . . C 320 LYS O    1 1 
       C 45 124819 3 1  3 LYS C    C  13.982 -18.630  -8.281 1.00 . . C 321 LYS C    1 1 
       C 45 124820 3 1  3 LYS CA   C  13.659 -20.129  -8.271 1.00 . . C 321 LYS CA   1 1 
       C 45 124821 3 1  3 LYS CB   C  12.385 -20.384  -9.082 1.00 . . C 321 LYS CB   1 1 
       C 45 124822 3 1  3 LYS CD   C  10.440 -21.858  -8.537 1.00 . . C 321 LYS CD   1 1 
       C 45 124823 3 1  3 LYS CE   C   9.772 -23.019  -9.274 1.00 . . C 321 LYS CE   1 1 
       C 45 124824 3 1  3 LYS CG   C  11.932 -21.831  -8.876 1.00 . . C 321 LYS CG   1 1 
       C 45 124825 3 1  3 LYS H    H  14.014 -21.276  -6.490 1.00 . . C 321 LYS H    1 1 
       C 45 124826 3 1  3 LYS HA   H  14.477 -20.682  -8.708 1.00 . . C 321 LYS HA   1 1 
       C 45 124827 3 1  3 LYS HB2  H  11.608 -19.710  -8.749 1.00 . . C 321 LYS HB2  1 1 
       C 45 124828 3 1  3 LYS HB3  H  12.585 -20.215 -10.129 1.00 . . C 321 LYS HB3  1 1 
       C 45 124829 3 1  3 LYS HD2  H  10.316 -21.986  -7.472 1.00 . . C 321 LYS HD2  1 1 
       C 45 124830 3 1  3 LYS HD3  H   9.984 -20.929  -8.844 1.00 . . C 321 LYS HD3  1 1 
       C 45 124831 3 1  3 LYS HE2  H   8.885 -22.662  -9.780 1.00 . . C 321 LYS HE2  1 1 
       C 45 124832 3 1  3 LYS HE3  H  10.459 -23.430  -9.999 1.00 . . C 321 LYS HE3  1 1 
       C 45 124833 3 1  3 LYS HG2  H  12.107 -22.394  -9.782 1.00 . . C 321 LYS HG2  1 1 
       C 45 124834 3 1  3 LYS HG3  H  12.492 -22.271  -8.064 1.00 . . C 321 LYS HG3  1 1 
       C 45 124835 3 1  3 LYS HZ1  H  10.018 -24.022  -7.466 1.00 . . C 321 LYS HZ1  1 1 
       C 45 124836 3 1  3 LYS HZ2  H   8.407 -23.934  -7.995 1.00 . . C 321 LYS HZ2  1 1 
       C 45 124837 3 1  3 LYS HZ3  H   9.489 -25.012  -8.739 1.00 . . C 321 LYS HZ3  1 1 
       C 45 124838 3 1  3 LYS N    N  13.444 -20.582  -6.869 1.00 . . C 321 LYS N    1 1 
       C 45 124839 3 1  3 LYS NZ   N   9.393 -24.077  -8.294 1.00 . . C 321 LYS NZ   1 1 
       C 45 124840 3 1  3 LYS O    O  13.090 -17.809  -8.191 1.00 . . C 321 LYS O    1 1 
       C 45 124841 3 1  4 PRO C    C  15.062 -16.167  -9.590 1.00 . . C 322 PRO C    1 1 
       C 45 124842 3 1  4 PRO CA   C  15.707 -16.913  -8.417 1.00 . . C 322 PRO CA   1 1 
       C 45 124843 3 1  4 PRO CB   C  17.228 -16.997  -8.598 1.00 . . C 322 PRO CB   1 1 
       C 45 124844 3 1  4 PRO CD   C  16.323 -19.319  -8.506 1.00 . . C 322 PRO CD   1 1 
       C 45 124845 3 1  4 PRO CG   C  17.616 -18.498  -8.645 1.00 . . C 322 PRO CG   1 1 
       C 45 124846 3 1  4 PRO HA   H  15.475 -16.425  -7.486 1.00 . . C 322 PRO HA   1 1 
       C 45 124847 3 1  4 PRO HB2  H  17.515 -16.512  -9.521 1.00 . . C 322 PRO HB2  1 1 
       C 45 124848 3 1  4 PRO HB3  H  17.724 -16.522  -7.765 1.00 . . C 322 PRO HB3  1 1 
       C 45 124849 3 1  4 PRO HD2  H  16.176 -19.935  -9.381 1.00 . . C 322 PRO HD2  1 1 
       C 45 124850 3 1  4 PRO HD3  H  16.357 -19.927  -7.614 1.00 . . C 322 PRO HD3  1 1 
       C 45 124851 3 1  4 PRO HG2  H  18.096 -18.723  -9.587 1.00 . . C 322 PRO HG2  1 1 
       C 45 124852 3 1  4 PRO HG3  H  18.283 -18.730  -7.828 1.00 . . C 322 PRO HG3  1 1 
       C 45 124853 3 1  4 PRO N    N  15.250 -18.314  -8.394 1.00 . . C 322 PRO N    1 1 
       C 45 124854 3 1  4 PRO O    O  15.122 -16.602 -10.722 1.00 . . C 322 PRO O    1 1 
       C 45 124855 3 1  5 LEU C    C  14.847 -13.455 -11.168 1.00 . . C 323 LEU C    1 1 
       C 45 124856 3 1  5 LEU CA   C  13.793 -14.277 -10.424 1.00 . . C 323 LEU CA   1 1 
       C 45 124857 3 1  5 LEU CB   C  12.740 -13.337  -9.834 1.00 . . C 323 LEU CB   1 1 
       C 45 124858 3 1  5 LEU CD1  C  10.522 -13.231  -8.689 1.00 . . C 323 LEU CD1  1 1 
       C 45 124859 3 1  5 LEU CD2  C  11.118 -15.220 -10.078 1.00 . . C 323 LEU CD2  1 1 
       C 45 124860 3 1  5 LEU CG   C  11.662 -14.157  -9.123 1.00 . . C 323 LEU CG   1 1 
       C 45 124861 3 1  5 LEU H    H  14.406 -14.715  -8.405 1.00 . . C 323 LEU H    1 1 
       C 45 124862 3 1  5 LEU HA   H  13.320 -14.962 -11.111 1.00 . . C 323 LEU HA   1 1 
       C 45 124863 3 1  5 LEU HB2  H  13.211 -12.669  -9.127 1.00 . . C 323 LEU HB2  1 1 
       C 45 124864 3 1  5 LEU HB3  H  12.287 -12.762 -10.627 1.00 . . C 323 LEU HB3  1 1 
       C 45 124865 3 1  5 LEU HD11 H  10.934 -12.353  -8.214 1.00 . . C 323 LEU HD11 1 1 
       C 45 124866 3 1  5 LEU HD12 H   9.950 -12.935  -9.556 1.00 . . C 323 LEU HD12 1 1 
       C 45 124867 3 1  5 LEU HD13 H   9.881 -13.751  -7.994 1.00 . . C 323 LEU HD13 1 1 
       C 45 124868 3 1  5 LEU HD21 H  11.162 -14.851 -11.091 1.00 . . C 323 LEU HD21 1 1 
       C 45 124869 3 1  5 LEU HD22 H  11.712 -16.118  -9.995 1.00 . . C 323 LEU HD22 1 1 
       C 45 124870 3 1  5 LEU HD23 H  10.093 -15.444  -9.821 1.00 . . C 323 LEU HD23 1 1 
       C 45 124871 3 1  5 LEU HG   H  12.087 -14.634  -8.251 1.00 . . C 323 LEU HG   1 1 
       C 45 124872 3 1  5 LEU N    N  14.443 -15.048  -9.325 1.00 . . C 323 LEU N    1 1 
       C 45 124873 3 1  5 LEU O    O  15.562 -12.666 -10.582 1.00 . . C 323 LEU O    1 1 
       C 45 124874 3 1  6 ASP C    C  15.409 -11.467 -13.556 1.00 . . C 324 ASP C    1 1 
       C 45 124875 3 1  6 ASP CA   C  15.957 -12.862 -13.240 1.00 . . C 324 ASP CA   1 1 
       C 45 124876 3 1  6 ASP CB   C  16.256 -13.599 -14.547 1.00 . . C 324 ASP CB   1 1 
       C 45 124877 3 1  6 ASP CG   C  16.792 -14.997 -14.235 1.00 . . C 324 ASP CG   1 1 
       C 45 124878 3 1  6 ASP H    H  14.363 -14.273 -12.909 1.00 . . C 324 ASP H    1 1 
       C 45 124879 3 1  6 ASP HA   H  16.865 -12.770 -12.664 1.00 . . C 324 ASP HA   1 1 
       C 45 124880 3 1  6 ASP HB2  H  15.349 -13.681 -15.128 1.00 . . C 324 ASP HB2  1 1 
       C 45 124881 3 1  6 ASP HB3  H  16.996 -13.048 -15.108 1.00 . . C 324 ASP HB3  1 1 
       C 45 124882 3 1  6 ASP N    N  14.949 -13.632 -12.456 1.00 . . C 324 ASP N    1 1 
       C 45 124883 3 1  6 ASP O    O  16.013 -10.707 -14.287 1.00 . . C 324 ASP O    1 1 
       C 45 124884 3 1  6 ASP OD1  O  17.688 -15.096 -13.413 1.00 . . C 324 ASP OD1  1 1 
       C 45 124885 3 1  6 ASP OD2  O  16.298 -15.944 -14.822 1.00 . . C 324 ASP OD2  1 1 
       C 45 124886 3 1  7 GLY C    C  14.571  -8.698 -12.662 1.00 . . C 325 GLY C    1 1 
       C 45 124887 3 1  7 GLY CA   C  13.692  -9.777 -13.297 1.00 . . C 325 GLY CA   1 1 
       C 45 124888 3 1  7 GLY H    H  13.796 -11.751 -12.432 1.00 . . C 325 GLY H    1 1 
       C 45 124889 3 1  7 GLY HA2  H  13.647  -9.621 -14.366 1.00 . . C 325 GLY HA2  1 1 
       C 45 124890 3 1  7 GLY HA3  H  12.699  -9.717 -12.882 1.00 . . C 325 GLY HA3  1 1 
       C 45 124891 3 1  7 GLY N    N  14.271 -11.123 -13.018 1.00 . . C 325 GLY N    1 1 
       C 45 124892 3 1  7 GLY O    O  15.226  -8.924 -11.665 1.00 . . C 325 GLY O    1 1 
       C 45 124893 3 1  8 GLU C    C  14.972  -6.124 -11.238 1.00 . . C 326 GLU C    1 1 
       C 45 124894 3 1  8 GLU CA   C  15.423  -6.430 -12.668 1.00 . . C 326 GLU CA   1 1 
       C 45 124895 3 1  8 GLU CB   C  15.269  -5.174 -13.529 1.00 . . C 326 GLU CB   1 1 
       C 45 124896 3 1  8 GLU CD   C  17.046  -4.215 -15.000 1.00 . . C 326 GLU CD   1 1 
       C 45 124897 3 1  8 GLU CG   C  16.038  -5.354 -14.840 1.00 . . C 326 GLU CG   1 1 
       C 45 124898 3 1  8 GLU H    H  14.048  -7.367 -14.038 1.00 . . C 326 GLU H    1 1 
       C 45 124899 3 1  8 GLU HA   H  16.459  -6.734 -12.661 1.00 . . C 326 GLU HA   1 1 
       C 45 124900 3 1  8 GLU HB2  H  14.223  -5.014 -13.745 1.00 . . C 326 GLU HB2  1 1 
       C 45 124901 3 1  8 GLU HB3  H  15.663  -4.321 -12.996 1.00 . . C 326 GLU HB3  1 1 
       C 45 124902 3 1  8 GLU HG2  H  16.562  -6.300 -14.821 1.00 . . C 326 GLU HG2  1 1 
       C 45 124903 3 1  8 GLU HG3  H  15.347  -5.340 -15.668 1.00 . . C 326 GLU HG3  1 1 
       C 45 124904 3 1  8 GLU N    N  14.587  -7.526 -13.234 1.00 . . C 326 GLU N    1 1 
       C 45 124905 3 1  8 GLU O    O  13.797  -5.982 -10.966 1.00 . . C 326 GLU O    1 1 
       C 45 124906 3 1  8 GLU OE1  O  16.618  -3.075 -15.067 1.00 . . C 326 GLU OE1  1 1 
       C 45 124907 3 1  8 GLU OE2  O  18.232  -4.501 -15.054 1.00 . . C 326 GLU OE2  1 1 
       C 45 124908 3 1  9 TYR C    C  15.606  -4.207  -8.678 1.00 . . C 327 TYR C    1 1 
       C 45 124909 3 1  9 TYR CA   C  15.519  -5.716  -8.915 1.00 . . C 327 TYR CA   1 1 
       C 45 124910 3 1  9 TYR CB   C  16.473  -6.441  -7.964 1.00 . . C 327 TYR CB   1 1 
       C 45 124911 3 1  9 TYR CD1  C  16.433  -8.644  -9.190 1.00 . . C 327 TYR CD1  1 1 
       C 45 124912 3 1  9 TYR CD2  C  15.699  -8.581  -6.877 1.00 . . C 327 TYR CD2  1 1 
       C 45 124913 3 1  9 TYR CE1  C  16.173 -10.021  -9.235 1.00 . . C 327 TYR CE1  1 1 
       C 45 124914 3 1  9 TYR CE2  C  15.440  -9.958  -6.923 1.00 . . C 327 TYR CE2  1 1 
       C 45 124915 3 1  9 TYR CG   C  16.195  -7.925  -8.011 1.00 . . C 327 TYR CG   1 1 
       C 45 124916 3 1  9 TYR CZ   C  15.677 -10.678  -8.101 1.00 . . C 327 TYR CZ   1 1 
       C 45 124917 3 1  9 TYR H    H  16.840  -6.131 -10.566 1.00 . . C 327 TYR H    1 1 
       C 45 124918 3 1  9 TYR HA   H  14.508  -6.051  -8.735 1.00 . . C 327 TYR HA   1 1 
       C 45 124919 3 1  9 TYR HB2  H  17.494  -6.255  -8.267 1.00 . . C 327 TYR HB2  1 1 
       C 45 124920 3 1  9 TYR HB3  H  16.324  -6.079  -6.958 1.00 . . C 327 TYR HB3  1 1 
       C 45 124921 3 1  9 TYR HD1  H  16.815  -8.138 -10.063 1.00 . . C 327 TYR HD1  1 1 
       C 45 124922 3 1  9 TYR HD2  H  15.516  -8.026  -5.968 1.00 . . C 327 TYR HD2  1 1 
       C 45 124923 3 1  9 TYR HE1  H  16.356 -10.575 -10.143 1.00 . . C 327 TYR HE1  1 1 
       C 45 124924 3 1  9 TYR HE2  H  15.057 -10.465  -6.048 1.00 . . C 327 TYR HE2  1 1 
       C 45 124925 3 1  9 TYR HH   H  14.887 -12.260  -7.380 1.00 . . C 327 TYR HH   1 1 
       C 45 124926 3 1  9 TYR N    N  15.896  -6.017 -10.324 1.00 . . C 327 TYR N    1 1 
       C 45 124927 3 1  9 TYR O    O  16.292  -3.496  -9.386 1.00 . . C 327 TYR O    1 1 
       C 45 124928 3 1  9 TYR OH   O  15.422 -12.033  -8.145 1.00 . . C 327 TYR OH   1 1 
       C 45 124929 3 1 10 PHE C    C  14.992  -2.019  -5.898 1.00 . . C 328 PHE C    1 1 
       C 45 124930 3 1 10 PHE CA   C  14.958  -2.248  -7.411 1.00 . . C 328 PHE CA   1 1 
       C 45 124931 3 1 10 PHE CB   C  13.718  -1.581  -8.011 1.00 . . C 328 PHE CB   1 1 
       C 45 124932 3 1 10 PHE CD1  C  14.468  -0.943 -10.333 1.00 . . C 328 PHE CD1  1 1 
       C 45 124933 3 1 10 PHE CD2  C  12.972  -2.837 -10.070 1.00 . . C 328 PHE CD2  1 1 
       C 45 124934 3 1 10 PHE CE1  C  14.473  -1.140 -11.720 1.00 . . C 328 PHE CE1  1 1 
       C 45 124935 3 1 10 PHE CE2  C  12.979  -3.034 -11.457 1.00 . . C 328 PHE CE2  1 1 
       C 45 124936 3 1 10 PHE CG   C  13.717  -1.791  -9.508 1.00 . . C 328 PHE CG   1 1 
       C 45 124937 3 1 10 PHE CZ   C  13.729  -2.185 -12.283 1.00 . . C 328 PHE CZ   1 1 
       C 45 124938 3 1 10 PHE H    H  14.366  -4.300  -7.131 1.00 . . C 328 PHE H    1 1 
       C 45 124939 3 1 10 PHE HA   H  15.846  -1.825  -7.857 1.00 . . C 328 PHE HA   1 1 
       C 45 124940 3 1 10 PHE HB2  H  12.829  -2.021  -7.582 1.00 . . C 328 PHE HB2  1 1 
       C 45 124941 3 1 10 PHE HB3  H  13.737  -0.523  -7.796 1.00 . . C 328 PHE HB3  1 1 
       C 45 124942 3 1 10 PHE HD1  H  15.042  -0.137  -9.899 1.00 . . C 328 PHE HD1  1 1 
       C 45 124943 3 1 10 PHE HD2  H  12.392  -3.491  -9.434 1.00 . . C 328 PHE HD2  1 1 
       C 45 124944 3 1 10 PHE HE1  H  15.051  -0.486 -12.356 1.00 . . C 328 PHE HE1  1 1 
       C 45 124945 3 1 10 PHE HE2  H  12.406  -3.840 -11.890 1.00 . . C 328 PHE HE2  1 1 
       C 45 124946 3 1 10 PHE HZ   H  13.734  -2.338 -13.352 1.00 . . C 328 PHE HZ   1 1 
       C 45 124947 3 1 10 PHE N    N  14.915  -3.711  -7.690 1.00 . . C 328 PHE N    1 1 
       C 45 124948 3 1 10 PHE O    O  15.078  -2.949  -5.122 1.00 . . C 328 PHE O    1 1 
       C 45 124949 3 1 11 THR C    C  14.239   0.808  -3.712 1.00 . . C 329 THR C    1 1 
       C 45 124950 3 1 11 THR CA   C  14.965  -0.507  -4.005 1.00 . . C 329 THR CA   1 1 
       C 45 124951 3 1 11 THR CB   C  16.422  -0.399  -3.544 1.00 . . C 329 THR CB   1 1 
       C 45 124952 3 1 11 THR CG2  C  17.011  -1.801  -3.379 1.00 . . C 329 THR CG2  1 1 
       C 45 124953 3 1 11 THR H    H  14.865  -0.047  -6.109 1.00 . . C 329 THR H    1 1 
       C 45 124954 3 1 11 THR HA   H  14.480  -1.312  -3.474 1.00 . . C 329 THR HA   1 1 
       C 45 124955 3 1 11 THR HB   H  16.465   0.118  -2.599 1.00 . . C 329 THR HB   1 1 
       C 45 124956 3 1 11 THR HG1  H  17.383   1.180  -4.146 1.00 . . C 329 THR HG1  1 1 
       C 45 124957 3 1 11 THR HG21 H  16.344  -2.404  -2.780 1.00 . . C 329 THR HG21 1 1 
       C 45 124958 3 1 11 THR HG22 H  17.133  -2.259  -4.350 1.00 . . C 329 THR HG22 1 1 
       C 45 124959 3 1 11 THR HG23 H  17.971  -1.733  -2.889 1.00 . . C 329 THR HG23 1 1 
       C 45 124960 3 1 11 THR N    N  14.930  -0.786  -5.469 1.00 . . C 329 THR N    1 1 
       C 45 124961 3 1 11 THR O    O  14.055   1.633  -4.584 1.00 . . C 329 THR O    1 1 
       C 45 124962 3 1 11 THR OG1  O  17.171   0.320  -4.514 1.00 . . C 329 THR OG1  1 1 
       C 45 124963 3 1 12 LEU C    C  13.411   2.636  -0.688 1.00 . . C 330 LEU C    1 1 
       C 45 124964 3 1 12 LEU CA   C  13.103   2.263  -2.141 1.00 . . C 330 LEU CA   1 1 
       C 45 124965 3 1 12 LEU CB   C  11.597   2.045  -2.303 1.00 . . C 330 LEU CB   1 1 
       C 45 124966 3 1 12 LEU CD1  C  10.771   4.288  -3.028 1.00 . . C 330 LEU CD1  1 1 
       C 45 124967 3 1 12 LEU CD2  C   9.423   2.911  -1.437 1.00 . . C 330 LEU CD2  1 1 
       C 45 124968 3 1 12 LEU CG   C  10.842   3.299  -1.863 1.00 . . C 330 LEU CG   1 1 
       C 45 124969 3 1 12 LEU H    H  13.980   0.323  -1.804 1.00 . . C 330 LEU H    1 1 
       C 45 124970 3 1 12 LEU HA   H  13.426   3.059  -2.795 1.00 . . C 330 LEU HA   1 1 
       C 45 124971 3 1 12 LEU HB2  H  11.372   1.838  -3.339 1.00 . . C 330 LEU HB2  1 1 
       C 45 124972 3 1 12 LEU HB3  H  11.286   1.208  -1.694 1.00 . . C 330 LEU HB3  1 1 
       C 45 124973 3 1 12 LEU HD11 H  10.551   3.753  -3.940 1.00 . . C 330 LEU HD11 1 1 
       C 45 124974 3 1 12 LEU HD12 H   9.993   5.013  -2.839 1.00 . . C 330 LEU HD12 1 1 
       C 45 124975 3 1 12 LEU HD13 H  11.719   4.796  -3.129 1.00 . . C 330 LEU HD13 1 1 
       C 45 124976 3 1 12 LEU HD21 H   9.364   1.840  -1.314 1.00 . . C 330 LEU HD21 1 1 
       C 45 124977 3 1 12 LEU HD22 H   9.184   3.396  -0.502 1.00 . . C 330 LEU HD22 1 1 
       C 45 124978 3 1 12 LEU HD23 H   8.721   3.226  -2.197 1.00 . . C 330 LEU HD23 1 1 
       C 45 124979 3 1 12 LEU HG   H  11.358   3.757  -1.032 1.00 . . C 330 LEU HG   1 1 
       C 45 124980 3 1 12 LEU N    N  13.822   1.005  -2.491 1.00 . . C 330 LEU N    1 1 
       C 45 124981 3 1 12 LEU O    O  13.307   1.822   0.208 1.00 . . C 330 LEU O    1 1 
       C 45 124982 3 1 13 GLN C    C  12.833   4.758   1.642 1.00 . . C 331 GLN C    1 1 
       C 45 124983 3 1 13 GLN CA   C  14.111   4.289   0.943 1.00 . . C 331 GLN CA   1 1 
       C 45 124984 3 1 13 GLN CB   C  15.121   5.437   0.902 1.00 . . C 331 GLN CB   1 1 
       C 45 124985 3 1 13 GLN CD   C  16.762   6.762   2.240 1.00 . . C 331 GLN CD   1 1 
       C 45 124986 3 1 13 GLN CG   C  15.795   5.579   2.268 1.00 . . C 331 GLN CG   1 1 
       C 45 124987 3 1 13 GLN H    H  13.872   4.501  -1.187 1.00 . . C 331 GLN H    1 1 
       C 45 124988 3 1 13 GLN HA   H  14.534   3.457   1.486 1.00 . . C 331 GLN HA   1 1 
       C 45 124989 3 1 13 GLN HB2  H  15.870   5.231   0.150 1.00 . . C 331 GLN HB2  1 1 
       C 45 124990 3 1 13 GLN HB3  H  14.610   6.357   0.658 1.00 . . C 331 GLN HB3  1 1 
       C 45 124991 3 1 13 GLN HE21 H  18.376   5.633   2.498 1.00 . . C 331 GLN HE21 1 1 
       C 45 124992 3 1 13 GLN HE22 H  18.671   7.297   2.361 1.00 . . C 331 GLN HE22 1 1 
       C 45 124993 3 1 13 GLN HG2  H  15.042   5.746   3.025 1.00 . . C 331 GLN HG2  1 1 
       C 45 124994 3 1 13 GLN HG3  H  16.340   4.675   2.496 1.00 . . C 331 GLN HG3  1 1 
       C 45 124995 3 1 13 GLN N    N  13.793   3.862  -0.450 1.00 . . C 331 GLN N    1 1 
       C 45 124996 3 1 13 GLN NE2  N  18.042   6.546   2.377 1.00 . . C 331 GLN NE2  1 1 
       C 45 124997 3 1 13 GLN O    O  12.083   5.555   1.114 1.00 . . C 331 GLN O    1 1 
       C 45 124998 3 1 13 GLN OE1  O  16.351   7.896   2.091 1.00 . . C 331 GLN OE1  1 1 
       C 45 124999 3 1 14 ILE C    C  11.749   5.280   4.925 1.00 . . C 332 ILE C    1 1 
       C 45 125000 3 1 14 ILE CA   C  11.355   4.706   3.562 1.00 . . C 332 ILE CA   1 1 
       C 45 125001 3 1 14 ILE CB   C  10.434   3.503   3.766 1.00 . . C 332 ILE CB   1 1 
       C 45 125002 3 1 14 ILE CD1  C   9.579   1.464   2.599 1.00 . . C 332 ILE CD1  1 1 
       C 45 125003 3 1 14 ILE CG1  C  10.081   2.895   2.405 1.00 . . C 332 ILE CG1  1 1 
       C 45 125004 3 1 14 ILE CG2  C   9.152   3.955   4.470 1.00 . . C 332 ILE CG2  1 1 
       C 45 125005 3 1 14 ILE H    H  13.201   3.640   3.243 1.00 . . C 332 ILE H    1 1 
       C 45 125006 3 1 14 ILE HA   H  10.839   5.462   2.989 1.00 . . C 332 ILE HA   1 1 
       C 45 125007 3 1 14 ILE HB   H  10.935   2.763   4.373 1.00 . . C 332 ILE HB   1 1 
       C 45 125008 3 1 14 ILE HD11 H   8.937   1.421   3.467 1.00 . . C 332 ILE HD11 1 1 
       C 45 125009 3 1 14 ILE HD12 H   9.024   1.155   1.726 1.00 . . C 332 ILE HD12 1 1 
       C 45 125010 3 1 14 ILE HD13 H  10.422   0.803   2.742 1.00 . . C 332 ILE HD13 1 1 
       C 45 125011 3 1 14 ILE HG12 H   9.310   3.490   1.937 1.00 . . C 332 ILE HG12 1 1 
       C 45 125012 3 1 14 ILE HG13 H  10.958   2.885   1.778 1.00 . . C 332 ILE HG13 1 1 
       C 45 125013 3 1 14 ILE HG21 H   9.360   4.824   5.076 1.00 . . C 332 ILE HG21 1 1 
       C 45 125014 3 1 14 ILE HG22 H   8.403   4.201   3.732 1.00 . . C 332 ILE HG22 1 1 
       C 45 125015 3 1 14 ILE HG23 H   8.786   3.156   5.100 1.00 . . C 332 ILE HG23 1 1 
       C 45 125016 3 1 14 ILE N    N  12.582   4.278   2.831 1.00 . . C 332 ILE N    1 1 
       C 45 125017 3 1 14 ILE O    O  12.324   4.600   5.753 1.00 . . C 332 ILE O    1 1 
       C 45 125018 3 1 15 ARG C    C  10.863   6.611   7.564 1.00 . . C 333 ARG C    1 1 
       C 45 125019 3 1 15 ARG CA   C  11.801   7.140   6.476 1.00 . . C 333 ARG CA   1 1 
       C 45 125020 3 1 15 ARG CB   C  11.663   8.661   6.380 1.00 . . C 333 ARG CB   1 1 
       C 45 125021 3 1 15 ARG CD   C  11.775   9.080   8.841 1.00 . . C 333 ARG CD   1 1 
       C 45 125022 3 1 15 ARG CG   C  12.470   9.319   7.499 1.00 . . C 333 ARG CG   1 1 
       C 45 125023 3 1 15 ARG CZ   C  11.100  10.457  10.723 1.00 . . C 333 ARG CZ   1 1 
       C 45 125024 3 1 15 ARG H    H  10.980   7.056   4.486 1.00 . . C 333 ARG H    1 1 
       C 45 125025 3 1 15 ARG HA   H  12.820   6.887   6.726 1.00 . . C 333 ARG HA   1 1 
       C 45 125026 3 1 15 ARG HB2  H  12.033   8.995   5.422 1.00 . . C 333 ARG HB2  1 1 
       C 45 125027 3 1 15 ARG HB3  H  10.623   8.935   6.480 1.00 . . C 333 ARG HB3  1 1 
       C 45 125028 3 1 15 ARG HD2  H  10.738   8.833   8.671 1.00 . . C 333 ARG HD2  1 1 
       C 45 125029 3 1 15 ARG HD3  H  12.260   8.265   9.358 1.00 . . C 333 ARG HD3  1 1 
       C 45 125030 3 1 15 ARG HE   H  12.492  11.026   9.426 1.00 . . C 333 ARG HE   1 1 
       C 45 125031 3 1 15 ARG HG2  H  13.463   8.892   7.525 1.00 . . C 333 ARG HG2  1 1 
       C 45 125032 3 1 15 ARG HG3  H  12.540  10.381   7.317 1.00 . . C 333 ARG HG3  1 1 
       C 45 125033 3 1 15 ARG HH11 H  10.194   8.682  10.507 1.00 . . C 333 ARG HH11 1 1 
       C 45 125034 3 1 15 ARG HH12 H   9.678   9.628  11.863 1.00 . . C 333 ARG HH12 1 1 
       C 45 125035 3 1 15 ARG HH21 H  11.825  12.263  11.189 1.00 . . C 333 ARG HH21 1 1 
       C 45 125036 3 1 15 ARG HH22 H  10.599  11.652  12.249 1.00 . . C 333 ARG HH22 1 1 
       C 45 125037 3 1 15 ARG N    N  11.444   6.525   5.167 1.00 . . C 333 ARG N    1 1 
       C 45 125038 3 1 15 ARG NE   N  11.862  10.315   9.670 1.00 . . C 333 ARG NE   1 1 
       C 45 125039 3 1 15 ARG NH1  N  10.259   9.515  11.057 1.00 . . C 333 ARG NH1  1 1 
       C 45 125040 3 1 15 ARG NH2  N  11.181  11.543  11.443 1.00 . . C 333 ARG NH2  1 1 
       C 45 125041 3 1 15 ARG O    O   9.666   6.518   7.372 1.00 . . C 333 ARG O    1 1 
       C 45 125042 3 1 16 GLY C    C  10.668   4.239   9.913 1.00 . . C 334 GLY C    1 1 
       C 45 125043 3 1 16 GLY CA   C  10.528   5.758   9.807 1.00 . . C 334 GLY CA   1 1 
       C 45 125044 3 1 16 GLY H    H  12.361   6.361   8.844 1.00 . . C 334 GLY H    1 1 
       C 45 125045 3 1 16 GLY HA2  H  10.829   6.214  10.741 1.00 . . C 334 GLY HA2  1 1 
       C 45 125046 3 1 16 GLY HA3  H   9.499   6.008   9.600 1.00 . . C 334 GLY HA3  1 1 
       C 45 125047 3 1 16 GLY N    N  11.395   6.273   8.708 1.00 . . C 334 GLY N    1 1 
       C 45 125048 3 1 16 GLY O    O  10.555   3.525   8.936 1.00 . . C 334 GLY O    1 1 
       C 45 125049 3 1 17 ARG C    C   9.671   1.607  11.190 1.00 . . C 335 ARG C    1 1 
       C 45 125050 3 1 17 ARG CA   C  11.051   2.262  11.265 1.00 . . C 335 ARG CA   1 1 
       C 45 125051 3 1 17 ARG CB   C  11.687   1.963  12.626 1.00 . . C 335 ARG CB   1 1 
       C 45 125052 3 1 17 ARG CD   C  12.571   0.104  14.049 1.00 . . C 335 ARG CD   1 1 
       C 45 125053 3 1 17 ARG CG   C  11.623   0.458  12.900 1.00 . . C 335 ARG CG   1 1 
       C 45 125054 3 1 17 ARG CZ   C  13.206  -1.925  15.220 1.00 . . C 335 ARG CZ   1 1 
       C 45 125055 3 1 17 ARG H    H  10.994   4.331  11.871 1.00 . . C 335 ARG H    1 1 
       C 45 125056 3 1 17 ARG HA   H  11.677   1.871  10.482 1.00 . . C 335 ARG HA   1 1 
       C 45 125057 3 1 17 ARG HB2  H  12.717   2.286  12.620 1.00 . . C 335 ARG HB2  1 1 
       C 45 125058 3 1 17 ARG HB3  H  11.148   2.491  13.399 1.00 . . C 335 ARG HB3  1 1 
       C 45 125059 3 1 17 ARG HD2  H  13.593   0.217  13.721 1.00 . . C 335 ARG HD2  1 1 
       C 45 125060 3 1 17 ARG HD3  H  12.385   0.763  14.885 1.00 . . C 335 ARG HD3  1 1 
       C 45 125061 3 1 17 ARG HE   H  11.525  -1.774  14.172 1.00 . . C 335 ARG HE   1 1 
       C 45 125062 3 1 17 ARG HG2  H  10.613   0.185  13.167 1.00 . . C 335 ARG HG2  1 1 
       C 45 125063 3 1 17 ARG HG3  H  11.919  -0.082  12.013 1.00 . . C 335 ARG HG3  1 1 
       C 45 125064 3 1 17 ARG HH11 H  14.451  -0.361  15.347 1.00 . . C 335 ARG HH11 1 1 
       C 45 125065 3 1 17 ARG HH12 H  14.949  -1.787  16.194 1.00 . . C 335 ARG HH12 1 1 
       C 45 125066 3 1 17 ARG HH21 H  12.167  -3.635  15.273 1.00 . . C 335 ARG HH21 1 1 
       C 45 125067 3 1 17 ARG HH22 H  13.658  -3.639  16.153 1.00 . . C 335 ARG HH22 1 1 
       C 45 125068 3 1 17 ARG N    N  10.909   3.737  11.094 1.00 . . C 335 ARG N    1 1 
       C 45 125069 3 1 17 ARG NE   N  12.335  -1.308  14.466 1.00 . . C 335 ARG NE   1 1 
       C 45 125070 3 1 17 ARG NH1  N  14.286  -1.310  15.617 1.00 . . C 335 ARG NH1  1 1 
       C 45 125071 3 1 17 ARG NH2  N  12.994  -3.164  15.576 1.00 . . C 335 ARG NH2  1 1 
       C 45 125072 3 1 17 ARG O    O   9.442   0.710  10.403 1.00 . . C 335 ARG O    1 1 
       C 45 125073 3 1 18 GLU C    C   6.789   1.594  10.577 1.00 . . C 336 GLU C    1 1 
       C 45 125074 3 1 18 GLU CA   C   7.386   1.451  11.979 1.00 . . C 336 GLU CA   1 1 
       C 45 125075 3 1 18 GLU CB   C   6.495   2.173  12.992 1.00 . . C 336 GLU CB   1 1 
       C 45 125076 3 1 18 GLU CD   C   6.419   1.104  15.252 1.00 . . C 336 GLU CD   1 1 
       C 45 125077 3 1 18 GLU CG   C   7.151   2.123  14.375 1.00 . . C 336 GLU CG   1 1 
       C 45 125078 3 1 18 GLU H    H   8.961   2.772  12.626 1.00 . . C 336 GLU H    1 1 
       C 45 125079 3 1 18 GLU HA   H   7.449   0.406  12.235 1.00 . . C 336 GLU HA   1 1 
       C 45 125080 3 1 18 GLU HB2  H   6.367   3.201  12.690 1.00 . . C 336 GLU HB2  1 1 
       C 45 125081 3 1 18 GLU HB3  H   5.532   1.686  13.036 1.00 . . C 336 GLU HB3  1 1 
       C 45 125082 3 1 18 GLU HG2  H   8.186   1.834  14.273 1.00 . . C 336 GLU HG2  1 1 
       C 45 125083 3 1 18 GLU HG3  H   7.091   3.097  14.836 1.00 . . C 336 GLU HG3  1 1 
       C 45 125084 3 1 18 GLU N    N   8.753   2.048  12.001 1.00 . . C 336 GLU N    1 1 
       C 45 125085 3 1 18 GLU O    O   6.232   0.665  10.031 1.00 . . C 336 GLU O    1 1 
       C 45 125086 3 1 18 GLU OE1  O   6.102   0.039  14.749 1.00 . . C 336 GLU OE1  1 1 
       C 45 125087 3 1 18 GLU OE2  O   6.189   1.405  16.410 1.00 . . C 336 GLU OE2  1 1 
       C 45 125088 3 1 19 ARG C    C   7.030   2.010   7.657 1.00 . . C 337 ARG C    1 1 
       C 45 125089 3 1 19 ARG CA   C   6.349   2.967   8.636 1.00 . . C 337 ARG CA   1 1 
       C 45 125090 3 1 19 ARG CB   C   6.626   4.411   8.219 1.00 . . C 337 ARG CB   1 1 
       C 45 125091 3 1 19 ARG CD   C   5.600   6.378   7.085 1.00 . . C 337 ARG CD   1 1 
       C 45 125092 3 1 19 ARG CG   C   5.576   4.853   7.209 1.00 . . C 337 ARG CG   1 1 
       C 45 125093 3 1 19 ARG CZ   C   5.794   7.984   5.275 1.00 . . C 337 ARG CZ   1 1 
       C 45 125094 3 1 19 ARG H    H   7.351   3.493  10.447 1.00 . . C 337 ARG H    1 1 
       C 45 125095 3 1 19 ARG HA   H   5.285   2.787   8.643 1.00 . . C 337 ARG HA   1 1 
       C 45 125096 3 1 19 ARG HB2  H   6.584   5.050   9.088 1.00 . . C 337 ARG HB2  1 1 
       C 45 125097 3 1 19 ARG HB3  H   7.605   4.475   7.769 1.00 . . C 337 ARG HB3  1 1 
       C 45 125098 3 1 19 ARG HD2  H   4.625   6.774   7.319 1.00 . . C 337 ARG HD2  1 1 
       C 45 125099 3 1 19 ARG HD3  H   6.327   6.782   7.774 1.00 . . C 337 ARG HD3  1 1 
       C 45 125100 3 1 19 ARG HE   H   6.337   6.084   5.084 1.00 . . C 337 ARG HE   1 1 
       C 45 125101 3 1 19 ARG HG2  H   5.790   4.404   6.251 1.00 . . C 337 ARG HG2  1 1 
       C 45 125102 3 1 19 ARG HG3  H   4.606   4.534   7.550 1.00 . . C 337 ARG HG3  1 1 
       C 45 125103 3 1 19 ARG HH11 H   5.044   8.641   7.014 1.00 . . C 337 ARG HH11 1 1 
       C 45 125104 3 1 19 ARG HH12 H   5.168   9.824   5.756 1.00 . . C 337 ARG HH12 1 1 
       C 45 125105 3 1 19 ARG HH21 H   6.507   7.621   3.441 1.00 . . C 337 ARG HH21 1 1 
       C 45 125106 3 1 19 ARG HH22 H   5.994   9.249   3.736 1.00 . . C 337 ARG HH22 1 1 
       C 45 125107 3 1 19 ARG N    N   6.903   2.755   9.992 1.00 . . C 337 ARG N    1 1 
       C 45 125108 3 1 19 ARG NE   N   5.967   6.758   5.690 1.00 . . C 337 ARG NE   1 1 
       C 45 125109 3 1 19 ARG NH1  N   5.297   8.886   6.078 1.00 . . C 337 ARG NH1  1 1 
       C 45 125110 3 1 19 ARG NH2  N   6.125   8.310   4.056 1.00 . . C 337 ARG NH2  1 1 
       C 45 125111 3 1 19 ARG O    O   6.398   1.427   6.798 1.00 . . C 337 ARG O    1 1 
       C 45 125112 3 1 20 PHE C    C   8.434  -0.463   6.922 1.00 . . C 338 PHE C    1 1 
       C 45 125113 3 1 20 PHE CA   C   9.054   0.933   6.869 1.00 . . C 338 PHE CA   1 1 
       C 45 125114 3 1 20 PHE CB   C  10.519   0.857   7.308 1.00 . . C 338 PHE CB   1 1 
       C 45 125115 3 1 20 PHE CD1  C  11.454  -0.008   5.133 1.00 . . C 338 PHE CD1  1 1 
       C 45 125116 3 1 20 PHE CD2  C  11.685  -1.370   7.130 1.00 . . C 338 PHE CD2  1 1 
       C 45 125117 3 1 20 PHE CE1  C  12.123  -0.989   4.387 1.00 . . C 338 PHE CE1  1 1 
       C 45 125118 3 1 20 PHE CE2  C  12.354  -2.351   6.383 1.00 . . C 338 PHE CE2  1 1 
       C 45 125119 3 1 20 PHE CG   C  11.235  -0.200   6.504 1.00 . . C 338 PHE CG   1 1 
       C 45 125120 3 1 20 PHE CZ   C  12.573  -2.160   5.013 1.00 . . C 338 PHE CZ   1 1 
       C 45 125121 3 1 20 PHE H    H   8.798   2.331   8.486 1.00 . . C 338 PHE H    1 1 
       C 45 125122 3 1 20 PHE HA   H   8.999   1.313   5.862 1.00 . . C 338 PHE HA   1 1 
       C 45 125123 3 1 20 PHE HB2  H  10.990   1.816   7.146 1.00 . . C 338 PHE HB2  1 1 
       C 45 125124 3 1 20 PHE HB3  H  10.567   0.606   8.357 1.00 . . C 338 PHE HB3  1 1 
       C 45 125125 3 1 20 PHE HD1  H  11.108   0.893   4.651 1.00 . . C 338 PHE HD1  1 1 
       C 45 125126 3 1 20 PHE HD2  H  11.516  -1.517   8.185 1.00 . . C 338 PHE HD2  1 1 
       C 45 125127 3 1 20 PHE HE1  H  12.293  -0.841   3.334 1.00 . . C 338 PHE HE1  1 1 
       C 45 125128 3 1 20 PHE HE2  H  12.699  -3.254   6.865 1.00 . . C 338 PHE HE2  1 1 
       C 45 125129 3 1 20 PHE HZ   H  13.087  -2.915   4.438 1.00 . . C 338 PHE HZ   1 1 
       C 45 125130 3 1 20 PHE N    N   8.315   1.848   7.785 1.00 . . C 338 PHE N    1 1 
       C 45 125131 3 1 20 PHE O    O   8.045  -1.019   5.913 1.00 . . C 338 PHE O    1 1 
       C 45 125132 3 1 21 GLU C    C   6.419  -2.465   7.478 1.00 . . C 339 GLU C    1 1 
       C 45 125133 3 1 21 GLU CA   C   7.763  -2.403   8.209 1.00 . . C 339 GLU CA   1 1 
       C 45 125134 3 1 21 GLU CB   C   7.558  -2.739   9.688 1.00 . . C 339 GLU CB   1 1 
       C 45 125135 3 1 21 GLU CD   C   8.716  -3.372  11.811 1.00 . . C 339 GLU CD   1 1 
       C 45 125136 3 1 21 GLU CG   C   8.919  -2.972  10.348 1.00 . . C 339 GLU CG   1 1 
       C 45 125137 3 1 21 GLU H    H   8.674  -0.571   8.883 1.00 . . C 339 GLU H    1 1 
       C 45 125138 3 1 21 GLU HA   H   8.439  -3.120   7.771 1.00 . . C 339 GLU HA   1 1 
       C 45 125139 3 1 21 GLU HB2  H   7.054  -1.919  10.177 1.00 . . C 339 GLU HB2  1 1 
       C 45 125140 3 1 21 GLU HB3  H   6.961  -3.634   9.774 1.00 . . C 339 GLU HB3  1 1 
       C 45 125141 3 1 21 GLU HG2  H   9.442  -3.760   9.828 1.00 . . C 339 GLU HG2  1 1 
       C 45 125142 3 1 21 GLU HG3  H   9.500  -2.064  10.304 1.00 . . C 339 GLU HG3  1 1 
       C 45 125143 3 1 21 GLU N    N   8.348  -1.037   8.087 1.00 . . C 339 GLU N    1 1 
       C 45 125144 3 1 21 GLU O    O   6.053  -3.483   6.924 1.00 . . C 339 GLU O    1 1 
       C 45 125145 3 1 21 GLU OE1  O   7.827  -2.821  12.438 1.00 . . C 339 GLU OE1  1 1 
       C 45 125146 3 1 21 GLU OE2  O   9.454  -4.224  12.279 1.00 . . C 339 GLU OE2  1 1 
       C 45 125147 3 1 22 MET C    C   4.564  -1.642   5.291 1.00 . . C 340 MET C    1 1 
       C 45 125148 3 1 22 MET CA   C   4.363  -1.400   6.786 1.00 . . C 340 MET CA   1 1 
       C 45 125149 3 1 22 MET CB   C   3.685  -0.047   7.001 1.00 . . C 340 MET CB   1 1 
       C 45 125150 3 1 22 MET CE   C   2.165   1.856   5.156 1.00 . . C 340 MET CE   1 1 
       C 45 125151 3 1 22 MET CG   C   2.178  -0.225   6.902 1.00 . . C 340 MET CG   1 1 
       C 45 125152 3 1 22 MET H    H   5.980  -0.584   7.929 1.00 . . C 340 MET H    1 1 
       C 45 125153 3 1 22 MET HA   H   3.748  -2.182   7.196 1.00 . . C 340 MET HA   1 1 
       C 45 125154 3 1 22 MET HB2  H   3.942   0.335   7.977 1.00 . . C 340 MET HB2  1 1 
       C 45 125155 3 1 22 MET HB3  H   4.016   0.647   6.241 1.00 . . C 340 MET HB3  1 1 
       C 45 125156 3 1 22 MET HE1  H   2.492   0.964   4.639 1.00 . . C 340 MET HE1  1 1 
       C 45 125157 3 1 22 MET HE2  H   1.456   2.386   4.541 1.00 . . C 340 MET HE2  1 1 
       C 45 125158 3 1 22 MET HE3  H   3.014   2.495   5.356 1.00 . . C 340 MET HE3  1 1 
       C 45 125159 3 1 22 MET HG2  H   1.947  -0.842   6.047 1.00 . . C 340 MET HG2  1 1 
       C 45 125160 3 1 22 MET HG3  H   1.823  -0.706   7.798 1.00 . . C 340 MET HG3  1 1 
       C 45 125161 3 1 22 MET N    N   5.677  -1.392   7.474 1.00 . . C 340 MET N    1 1 
       C 45 125162 3 1 22 MET O    O   3.917  -2.482   4.698 1.00 . . C 340 MET O    1 1 
       C 45 125163 3 1 22 MET SD   S   1.382   1.390   6.720 1.00 . . C 340 MET SD   1 1 
       C 45 125164 3 1 23 PHE C    C   6.182  -2.535   2.976 1.00 . . C 341 PHE C    1 1 
       C 45 125165 3 1 23 PHE CA   C   5.689  -1.110   3.220 1.00 . . C 341 PHE CA   1 1 
       C 45 125166 3 1 23 PHE CB   C   6.743  -0.111   2.734 1.00 . . C 341 PHE CB   1 1 
       C 45 125167 3 1 23 PHE CD1  C   5.660   2.057   3.434 1.00 . . C 341 PHE CD1  1 1 
       C 45 125168 3 1 23 PHE CD2  C   5.877   1.569   1.065 1.00 . . C 341 PHE CD2  1 1 
       C 45 125169 3 1 23 PHE CE1  C   5.041   3.275   3.125 1.00 . . C 341 PHE CE1  1 1 
       C 45 125170 3 1 23 PHE CE2  C   5.260   2.788   0.757 1.00 . . C 341 PHE CE2  1 1 
       C 45 125171 3 1 23 PHE CG   C   6.078   1.203   2.403 1.00 . . C 341 PHE CG   1 1 
       C 45 125172 3 1 23 PHE CZ   C   4.841   3.642   1.787 1.00 . . C 341 PHE CZ   1 1 
       C 45 125173 3 1 23 PHE H    H   5.963  -0.244   5.174 1.00 . . C 341 PHE H    1 1 
       C 45 125174 3 1 23 PHE HA   H   4.769  -0.952   2.680 1.00 . . C 341 PHE HA   1 1 
       C 45 125175 3 1 23 PHE HB2  H   7.477   0.041   3.512 1.00 . . C 341 PHE HB2  1 1 
       C 45 125176 3 1 23 PHE HB3  H   7.229  -0.501   1.853 1.00 . . C 341 PHE HB3  1 1 
       C 45 125177 3 1 23 PHE HD1  H   5.813   1.774   4.465 1.00 . . C 341 PHE HD1  1 1 
       C 45 125178 3 1 23 PHE HD2  H   6.200   0.911   0.272 1.00 . . C 341 PHE HD2  1 1 
       C 45 125179 3 1 23 PHE HE1  H   4.719   3.933   3.919 1.00 . . C 341 PHE HE1  1 1 
       C 45 125180 3 1 23 PHE HE2  H   5.106   3.071  -0.273 1.00 . . C 341 PHE HE2  1 1 
       C 45 125181 3 1 23 PHE HZ   H   4.365   4.582   1.550 1.00 . . C 341 PHE HZ   1 1 
       C 45 125182 3 1 23 PHE N    N   5.451  -0.916   4.677 1.00 . . C 341 PHE N    1 1 
       C 45 125183 3 1 23 PHE O    O   5.663  -3.251   2.144 1.00 . . C 341 PHE O    1 1 
       C 45 125184 3 1 24 ARG C    C   6.558  -5.335   3.574 1.00 . . C 342 ARG C    1 1 
       C 45 125185 3 1 24 ARG CA   C   7.710  -4.332   3.521 1.00 . . C 342 ARG CA   1 1 
       C 45 125186 3 1 24 ARG CB   C   8.711  -4.644   4.637 1.00 . . C 342 ARG CB   1 1 
       C 45 125187 3 1 24 ARG CD   C   9.982  -6.545   5.638 1.00 . . C 342 ARG CD   1 1 
       C 45 125188 3 1 24 ARG CG   C   9.413  -5.970   4.342 1.00 . . C 342 ARG CG   1 1 
       C 45 125189 3 1 24 ARG CZ   C  12.087  -7.090   4.514 1.00 . . C 342 ARG CZ   1 1 
       C 45 125190 3 1 24 ARG H    H   7.581  -2.358   4.367 1.00 . . C 342 ARG H    1 1 
       C 45 125191 3 1 24 ARG HA   H   8.206  -4.407   2.564 1.00 . . C 342 ARG HA   1 1 
       C 45 125192 3 1 24 ARG HB2  H   9.443  -3.853   4.695 1.00 . . C 342 ARG HB2  1 1 
       C 45 125193 3 1 24 ARG HB3  H   8.187  -4.717   5.579 1.00 . . C 342 ARG HB3  1 1 
       C 45 125194 3 1 24 ARG HD2  H   9.708  -5.910   6.461 1.00 . . C 342 ARG HD2  1 1 
       C 45 125195 3 1 24 ARG HD3  H   9.576  -7.539   5.802 1.00 . . C 342 ARG HD3  1 1 
       C 45 125196 3 1 24 ARG HE   H  12.008  -6.174   6.271 1.00 . . C 342 ARG HE   1 1 
       C 45 125197 3 1 24 ARG HG2  H   8.703  -6.667   3.920 1.00 . . C 342 ARG HG2  1 1 
       C 45 125198 3 1 24 ARG HG3  H  10.217  -5.805   3.640 1.00 . . C 342 ARG HG3  1 1 
       C 45 125199 3 1 24 ARG HH11 H  10.435  -7.878   3.696 1.00 . . C 342 ARG HH11 1 1 
       C 45 125200 3 1 24 ARG HH12 H  11.899  -8.124   2.811 1.00 . . C 342 ARG HH12 1 1 
       C 45 125201 3 1 24 ARG HH21 H  13.907  -6.523   5.130 1.00 . . C 342 ARG HH21 1 1 
       C 45 125202 3 1 24 ARG HH22 H  13.857  -7.372   3.621 1.00 . . C 342 ARG HH22 1 1 
       C 45 125203 3 1 24 ARG N    N   7.180  -2.952   3.701 1.00 . . C 342 ARG N    1 1 
       C 45 125204 3 1 24 ARG NE   N  11.477  -6.583   5.557 1.00 . . C 342 ARG NE   1 1 
       C 45 125205 3 1 24 ARG NH1  N  11.419  -7.748   3.604 1.00 . . C 342 ARG NH1  1 1 
       C 45 125206 3 1 24 ARG NH2  N  13.385  -6.987   4.414 1.00 . . C 342 ARG NH2  1 1 
       C 45 125207 3 1 24 ARG O    O   6.556  -6.327   2.876 1.00 . . C 342 ARG O    1 1 
       C 45 125208 3 1 25 GLU C    C   3.748  -6.142   3.127 1.00 . . C 343 GLU C    1 1 
       C 45 125209 3 1 25 GLU CA   C   4.429  -6.034   4.491 1.00 . . C 343 GLU CA   1 1 
       C 45 125210 3 1 25 GLU CB   C   3.426  -5.526   5.530 1.00 . . C 343 GLU CB   1 1 
       C 45 125211 3 1 25 GLU CD   C   2.227  -7.306   6.810 1.00 . . C 343 GLU CD   1 1 
       C 45 125212 3 1 25 GLU CG   C   2.199  -6.439   5.549 1.00 . . C 343 GLU CG   1 1 
       C 45 125213 3 1 25 GLU H    H   5.595  -4.281   4.957 1.00 . . C 343 GLU H    1 1 
       C 45 125214 3 1 25 GLU HA   H   4.792  -7.006   4.782 1.00 . . C 343 GLU HA   1 1 
       C 45 125215 3 1 25 GLU HB2  H   3.891  -5.523   6.505 1.00 . . C 343 GLU HB2  1 1 
       C 45 125216 3 1 25 GLU HB3  H   3.121  -4.522   5.274 1.00 . . C 343 GLU HB3  1 1 
       C 45 125217 3 1 25 GLU HG2  H   1.302  -5.837   5.545 1.00 . . C 343 GLU HG2  1 1 
       C 45 125218 3 1 25 GLU HG3  H   2.208  -7.076   4.678 1.00 . . C 343 GLU HG3  1 1 
       C 45 125219 3 1 25 GLU N    N   5.576  -5.087   4.399 1.00 . . C 343 GLU N    1 1 
       C 45 125220 3 1 25 GLU O    O   3.490  -7.222   2.634 1.00 . . C 343 GLU O    1 1 
       C 45 125221 3 1 25 GLU OE1  O   2.504  -6.766   7.869 1.00 . . C 343 GLU OE1  1 1 
       C 45 125222 3 1 25 GLU OE2  O   1.971  -8.493   6.696 1.00 . . C 343 GLU OE2  1 1 
       C 45 125223 3 1 26 LEU C    C   3.725  -5.778   0.185 1.00 . . C 344 LEU C    1 1 
       C 45 125224 3 1 26 LEU CA   C   2.799  -5.074   1.177 1.00 . . C 344 LEU CA   1 1 
       C 45 125225 3 1 26 LEU CB   C   2.525  -3.646   0.700 1.00 . . C 344 LEU CB   1 1 
       C 45 125226 3 1 26 LEU CD1  C   1.541  -1.440   1.343 1.00 . . C 344 LEU CD1  1 1 
       C 45 125227 3 1 26 LEU CD2  C   0.308  -3.554   1.846 1.00 . . C 344 LEU CD2  1 1 
       C 45 125228 3 1 26 LEU CG   C   1.692  -2.908   1.749 1.00 . . C 344 LEU CG   1 1 
       C 45 125229 3 1 26 LEU H    H   3.678  -4.172   2.925 1.00 . . C 344 LEU H    1 1 
       C 45 125230 3 1 26 LEU HA   H   1.868  -5.616   1.251 1.00 . . C 344 LEU HA   1 1 
       C 45 125231 3 1 26 LEU HB2  H   3.464  -3.129   0.556 1.00 . . C 344 LEU HB2  1 1 
       C 45 125232 3 1 26 LEU HB3  H   1.983  -3.675  -0.233 1.00 . . C 344 LEU HB3  1 1 
       C 45 125233 3 1 26 LEU HD11 H   1.683  -1.345   0.277 1.00 . . C 344 LEU HD11 1 1 
       C 45 125234 3 1 26 LEU HD12 H   0.553  -1.094   1.608 1.00 . . C 344 LEU HD12 1 1 
       C 45 125235 3 1 26 LEU HD13 H   2.281  -0.846   1.860 1.00 . . C 344 LEU HD13 1 1 
       C 45 125236 3 1 26 LEU HD21 H   0.198  -4.285   1.059 1.00 . . C 344 LEU HD21 1 1 
       C 45 125237 3 1 26 LEU HD22 H   0.204  -4.039   2.806 1.00 . . C 344 LEU HD22 1 1 
       C 45 125238 3 1 26 LEU HD23 H  -0.451  -2.795   1.741 1.00 . . C 344 LEU HD23 1 1 
       C 45 125239 3 1 26 LEU HG   H   2.188  -2.967   2.708 1.00 . . C 344 LEU HG   1 1 
       C 45 125240 3 1 26 LEU N    N   3.458  -5.033   2.512 1.00 . . C 344 LEU N    1 1 
       C 45 125241 3 1 26 LEU O    O   3.286  -6.486  -0.699 1.00 . . C 344 LEU O    1 1 
       C 45 125242 3 1 27 ASN C    C   5.810  -7.763  -0.514 1.00 . . C 345 ASN C    1 1 
       C 45 125243 3 1 27 ASN CA   C   5.975  -6.243  -0.588 1.00 . . C 345 ASN CA   1 1 
       C 45 125244 3 1 27 ASN CB   C   7.399  -5.863  -0.177 1.00 . . C 345 ASN CB   1 1 
       C 45 125245 3 1 27 ASN CG   C   8.403  -6.600  -1.065 1.00 . . C 345 ASN CG   1 1 
       C 45 125246 3 1 27 ASN H    H   5.334  -5.016   1.057 1.00 . . C 345 ASN H    1 1 
       C 45 125247 3 1 27 ASN HA   H   5.791  -5.912  -1.597 1.00 . . C 345 ASN HA   1 1 
       C 45 125248 3 1 27 ASN HB2  H   7.533  -4.798  -0.288 1.00 . . C 345 ASN HB2  1 1 
       C 45 125249 3 1 27 ASN HB3  H   7.561  -6.142   0.854 1.00 . . C 345 ASN HB3  1 1 
       C 45 125250 3 1 27 ASN HD21 H   7.821  -5.683  -2.725 1.00 . . C 345 ASN HD21 1 1 
       C 45 125251 3 1 27 ASN HD22 H   9.078  -6.806  -2.917 1.00 . . C 345 ASN HD22 1 1 
       C 45 125252 3 1 27 ASN N    N   5.006  -5.589   0.333 1.00 . . C 345 ASN N    1 1 
       C 45 125253 3 1 27 ASN ND2  N   8.436  -6.341  -2.341 1.00 . . C 345 ASN ND2  1 1 
       C 45 125254 3 1 27 ASN O    O   5.648  -8.431  -1.515 1.00 . . C 345 ASN O    1 1 
       C 45 125255 3 1 27 ASN OD1  O   9.167  -7.418  -0.589 1.00 . . C 345 ASN OD1  1 1 
       C 45 125256 3 1 28 GLU C    C   4.334 -10.226   0.329 1.00 . . C 346 GLU C    1 1 
       C 45 125257 3 1 28 GLU CA   C   5.715  -9.786   0.814 1.00 . . C 346 GLU CA   1 1 
       C 45 125258 3 1 28 GLU CB   C   5.882 -10.173   2.285 1.00 . . C 346 GLU CB   1 1 
       C 45 125259 3 1 28 GLU CD   C   7.531 -10.935   3.999 1.00 . . C 346 GLU CD   1 1 
       C 45 125260 3 1 28 GLU CG   C   7.370 -10.311   2.611 1.00 . . C 346 GLU CG   1 1 
       C 45 125261 3 1 28 GLU H    H   5.995  -7.751   1.461 1.00 . . C 346 GLU H    1 1 
       C 45 125262 3 1 28 GLU HA   H   6.472 -10.280   0.227 1.00 . . C 346 GLU HA   1 1 
       C 45 125263 3 1 28 GLU HB2  H   5.445  -9.407   2.910 1.00 . . C 346 GLU HB2  1 1 
       C 45 125264 3 1 28 GLU HB3  H   5.385 -11.113   2.468 1.00 . . C 346 GLU HB3  1 1 
       C 45 125265 3 1 28 GLU HG2  H   7.842 -10.943   1.872 1.00 . . C 346 GLU HG2  1 1 
       C 45 125266 3 1 28 GLU HG3  H   7.833  -9.336   2.601 1.00 . . C 346 GLU HG3  1 1 
       C 45 125267 3 1 28 GLU N    N   5.859  -8.311   0.668 1.00 . . C 346 GLU N    1 1 
       C 45 125268 3 1 28 GLU O    O   4.167 -11.305  -0.193 1.00 . . C 346 GLU O    1 1 
       C 45 125269 3 1 28 GLU OE1  O   7.116 -10.309   4.960 1.00 . . C 346 GLU OE1  1 1 
       C 45 125270 3 1 28 GLU OE2  O   8.067 -12.028   4.075 1.00 . . C 346 GLU OE2  1 1 
       C 45 125271 3 1 29 ALA C    C   1.952 -10.000  -1.452 1.00 . . C 347 ALA C    1 1 
       C 45 125272 3 1 29 ALA CA   C   1.968  -9.781   0.062 1.00 . . C 347 ALA CA   1 1 
       C 45 125273 3 1 29 ALA CB   C   0.986  -8.667   0.427 1.00 . . C 347 ALA CB   1 1 
       C 45 125274 3 1 29 ALA H    H   3.493  -8.536   0.940 1.00 . . C 347 ALA H    1 1 
       C 45 125275 3 1 29 ALA HA   H   1.674 -10.694   0.553 1.00 . . C 347 ALA HA   1 1 
       C 45 125276 3 1 29 ALA HB1  H   1.397  -8.072   1.228 1.00 . . C 347 ALA HB1  1 1 
       C 45 125277 3 1 29 ALA HB2  H   0.816  -8.040  -0.435 1.00 . . C 347 ALA HB2  1 1 
       C 45 125278 3 1 29 ALA HB3  H   0.049  -9.101   0.745 1.00 . . C 347 ALA HB3  1 1 
       C 45 125279 3 1 29 ALA N    N   3.339  -9.402   0.508 1.00 . . C 347 ALA N    1 1 
       C 45 125280 3 1 29 ALA O    O   1.488 -11.013  -1.937 1.00 . . C 347 ALA O    1 1 
       C 45 125281 3 1 30 LEU C    C   3.284 -10.423  -4.081 1.00 . . C 348 LEU C    1 1 
       C 45 125282 3 1 30 LEU CA   C   2.447  -9.206  -3.685 1.00 . . C 348 LEU CA   1 1 
       C 45 125283 3 1 30 LEU CB   C   3.037  -7.947  -4.321 1.00 . . C 348 LEU CB   1 1 
       C 45 125284 3 1 30 LEU CD1  C   2.762  -5.468  -4.470 1.00 . . C 348 LEU CD1  1 1 
       C 45 125285 3 1 30 LEU CD2  C   0.875  -6.972  -5.114 1.00 . . C 348 LEU CD2  1 1 
       C 45 125286 3 1 30 LEU CG   C   2.054  -6.785  -4.155 1.00 . . C 348 LEU CG   1 1 
       C 45 125287 3 1 30 LEU H    H   2.806  -8.245  -1.789 1.00 . . C 348 LEU H    1 1 
       C 45 125288 3 1 30 LEU HA   H   1.437  -9.340  -4.033 1.00 . . C 348 LEU HA   1 1 
       C 45 125289 3 1 30 LEU HB2  H   3.971  -7.702  -3.837 1.00 . . C 348 LEU HB2  1 1 
       C 45 125290 3 1 30 LEU HB3  H   3.209  -8.121  -5.373 1.00 . . C 348 LEU HB3  1 1 
       C 45 125291 3 1 30 LEU HD11 H   3.784  -5.517  -4.128 1.00 . . C 348 LEU HD11 1 1 
       C 45 125292 3 1 30 LEU HD12 H   2.747  -5.298  -5.537 1.00 . . C 348 LEU HD12 1 1 
       C 45 125293 3 1 30 LEU HD13 H   2.254  -4.657  -3.970 1.00 . . C 348 LEU HD13 1 1 
       C 45 125294 3 1 30 LEU HD21 H   1.021  -7.872  -5.694 1.00 . . C 348 LEU HD21 1 1 
       C 45 125295 3 1 30 LEU HD22 H  -0.041  -7.054  -4.546 1.00 . . C 348 LEU HD22 1 1 
       C 45 125296 3 1 30 LEU HD23 H   0.813  -6.122  -5.778 1.00 . . C 348 LEU HD23 1 1 
       C 45 125297 3 1 30 LEU HG   H   1.693  -6.764  -3.136 1.00 . . C 348 LEU HG   1 1 
       C 45 125298 3 1 30 LEU N    N   2.444  -9.056  -2.201 1.00 . . C 348 LEU N    1 1 
       C 45 125299 3 1 30 LEU O    O   2.900 -11.203  -4.930 1.00 . . C 348 LEU O    1 1 
       C 45 125300 3 1 31 GLU C    C   4.528 -13.063  -3.544 1.00 . . C 349 GLU C    1 1 
       C 45 125301 3 1 31 GLU CA   C   5.286 -11.760  -3.817 1.00 . . C 349 GLU CA   1 1 
       C 45 125302 3 1 31 GLU CB   C   6.555 -11.724  -2.963 1.00 . . C 349 GLU CB   1 1 
       C 45 125303 3 1 31 GLU CD   C   8.684 -10.479  -2.558 1.00 . . C 349 GLU CD   1 1 
       C 45 125304 3 1 31 GLU CG   C   7.536 -10.705  -3.546 1.00 . . C 349 GLU CG   1 1 
       C 45 125305 3 1 31 GLU H    H   4.714  -9.952  -2.793 1.00 . . C 349 GLU H    1 1 
       C 45 125306 3 1 31 GLU HA   H   5.554 -11.714  -4.862 1.00 . . C 349 GLU HA   1 1 
       C 45 125307 3 1 31 GLU HB2  H   6.299 -11.442  -1.952 1.00 . . C 349 GLU HB2  1 1 
       C 45 125308 3 1 31 GLU HB3  H   7.015 -12.700  -2.960 1.00 . . C 349 GLU HB3  1 1 
       C 45 125309 3 1 31 GLU HG2  H   7.932 -11.078  -4.479 1.00 . . C 349 GLU HG2  1 1 
       C 45 125310 3 1 31 GLU HG3  H   7.024  -9.770  -3.719 1.00 . . C 349 GLU HG3  1 1 
       C 45 125311 3 1 31 GLU N    N   4.424 -10.594  -3.474 1.00 . . C 349 GLU N    1 1 
       C 45 125312 3 1 31 GLU O    O   4.630 -14.022  -4.283 1.00 . . C 349 GLU O    1 1 
       C 45 125313 3 1 31 GLU OE1  O   8.927 -11.362  -1.752 1.00 . . C 349 GLU OE1  1 1 
       C 45 125314 3 1 31 GLU OE2  O   9.297  -9.427  -2.627 1.00 . . C 349 GLU OE2  1 1 
       C 45 125315 3 1 32 LEU C    C   1.972 -14.601  -3.241 1.00 . . C 350 LEU C    1 1 
       C 45 125316 3 1 32 LEU CA   C   3.012 -14.340  -2.152 1.00 . . C 350 LEU CA   1 1 
       C 45 125317 3 1 32 LEU CB   C   2.310 -14.155  -0.803 1.00 . . C 350 LEU CB   1 1 
       C 45 125318 3 1 32 LEU CD1  C   1.282 -15.339   1.142 1.00 . . C 350 LEU CD1  1 1 
       C 45 125319 3 1 32 LEU CD2  C   1.336 -16.436  -1.105 1.00 . . C 350 LEU CD2  1 1 
       C 45 125320 3 1 32 LEU CG   C   2.093 -15.517  -0.144 1.00 . . C 350 LEU CG   1 1 
       C 45 125321 3 1 32 LEU H    H   3.704 -12.320  -1.901 1.00 . . C 350 LEU H    1 1 
       C 45 125322 3 1 32 LEU HA   H   3.691 -15.177  -2.092 1.00 . . C 350 LEU HA   1 1 
       C 45 125323 3 1 32 LEU HB2  H   2.922 -13.538  -0.161 1.00 . . C 350 LEU HB2  1 1 
       C 45 125324 3 1 32 LEU HB3  H   1.356 -13.676  -0.957 1.00 . . C 350 LEU HB3  1 1 
       C 45 125325 3 1 32 LEU HD11 H   0.564 -14.542   1.007 1.00 . . C 350 LEU HD11 1 1 
       C 45 125326 3 1 32 LEU HD12 H   0.761 -16.258   1.370 1.00 . . C 350 LEU HD12 1 1 
       C 45 125327 3 1 32 LEU HD13 H   1.947 -15.092   1.955 1.00 . . C 350 LEU HD13 1 1 
       C 45 125328 3 1 32 LEU HD21 H   0.587 -15.865  -1.633 1.00 . . C 350 LEU HD21 1 1 
       C 45 125329 3 1 32 LEU HD22 H   2.028 -16.864  -1.814 1.00 . . C 350 LEU HD22 1 1 
       C 45 125330 3 1 32 LEU HD23 H   0.857 -17.227  -0.546 1.00 . . C 350 LEU HD23 1 1 
       C 45 125331 3 1 32 LEU HG   H   3.050 -15.957   0.096 1.00 . . C 350 LEU HG   1 1 
       C 45 125332 3 1 32 LEU N    N   3.772 -13.104  -2.482 1.00 . . C 350 LEU N    1 1 
       C 45 125333 3 1 32 LEU O    O   1.775 -15.719  -3.674 1.00 . . C 350 LEU O    1 1 
       C 45 125334 3 1 33 LYS C    C   0.972 -14.297  -6.014 1.00 . . C 351 LYS C    1 1 
       C 45 125335 3 1 33 LYS CA   C   0.291 -13.748  -4.764 1.00 . . C 351 LYS CA   1 1 
       C 45 125336 3 1 33 LYS CB   C  -0.343 -12.394  -5.087 1.00 . . C 351 LYS CB   1 1 
       C 45 125337 3 1 33 LYS CD   C  -2.798 -12.292  -4.678 1.00 . . C 351 LYS CD   1 1 
       C 45 125338 3 1 33 LYS CE   C  -3.227 -10.829  -4.821 1.00 . . C 351 LYS CE   1 1 
       C 45 125339 3 1 33 LYS CG   C  -1.721 -12.610  -5.712 1.00 . . C 351 LYS CG   1 1 
       C 45 125340 3 1 33 LYS H    H   1.497 -12.681  -3.338 1.00 . . C 351 LYS H    1 1 
       C 45 125341 3 1 33 LYS HA   H  -0.469 -14.436  -4.432 1.00 . . C 351 LYS HA   1 1 
       C 45 125342 3 1 33 LYS HB2  H  -0.446 -11.820  -4.176 1.00 . . C 351 LYS HB2  1 1 
       C 45 125343 3 1 33 LYS HB3  H   0.285 -11.857  -5.781 1.00 . . C 351 LYS HB3  1 1 
       C 45 125344 3 1 33 LYS HD2  H  -3.652 -12.935  -4.837 1.00 . . C 351 LYS HD2  1 1 
       C 45 125345 3 1 33 LYS HD3  H  -2.403 -12.454  -3.687 1.00 . . C 351 LYS HD3  1 1 
       C 45 125346 3 1 33 LYS HE2  H  -3.838 -10.549  -3.974 1.00 . . C 351 LYS HE2  1 1 
       C 45 125347 3 1 33 LYS HE3  H  -2.351 -10.200  -4.857 1.00 . . C 351 LYS HE3  1 1 
       C 45 125348 3 1 33 LYS HG2  H  -1.834 -11.960  -6.567 1.00 . . C 351 LYS HG2  1 1 
       C 45 125349 3 1 33 LYS HG3  H  -1.818 -13.638  -6.026 1.00 . . C 351 LYS HG3  1 1 
       C 45 125350 3 1 33 LYS HZ1  H  -4.836 -11.294  -6.059 1.00 . . C 351 LYS HZ1  1 1 
       C 45 125351 3 1 33 LYS HZ2  H  -4.336  -9.676  -6.154 1.00 . . C 351 LYS HZ2  1 1 
       C 45 125352 3 1 33 LYS HZ3  H  -3.411 -10.894  -6.894 1.00 . . C 351 LYS HZ3  1 1 
       C 45 125353 3 1 33 LYS N    N   1.313 -13.572  -3.695 1.00 . . C 351 LYS N    1 1 
       C 45 125354 3 1 33 LYS NZ   N  -4.012 -10.660  -6.077 1.00 . . C 351 LYS NZ   1 1 
       C 45 125355 3 1 33 LYS O    O   0.450 -15.152  -6.701 1.00 . . C 351 LYS O    1 1 
       C 45 125356 3 1 34 ASP C    C   3.026 -15.800  -7.443 1.00 . . C 352 ASP C    1 1 
       C 45 125357 3 1 34 ASP CA   C   2.877 -14.280  -7.508 1.00 . . C 352 ASP CA   1 1 
       C 45 125358 3 1 34 ASP CB   C   4.259 -13.630  -7.538 1.00 . . C 352 ASP CB   1 1 
       C 45 125359 3 1 34 ASP CG   C   4.166 -12.260  -8.215 1.00 . . C 352 ASP CG   1 1 
       C 45 125360 3 1 34 ASP H    H   2.531 -13.117  -5.734 1.00 . . C 352 ASP H    1 1 
       C 45 125361 3 1 34 ASP HA   H   2.331 -14.009  -8.399 1.00 . . C 352 ASP HA   1 1 
       C 45 125362 3 1 34 ASP HB2  H   4.622 -13.510  -6.527 1.00 . . C 352 ASP HB2  1 1 
       C 45 125363 3 1 34 ASP HB3  H   4.938 -14.257  -8.091 1.00 . . C 352 ASP HB3  1 1 
       C 45 125364 3 1 34 ASP N    N   2.138 -13.804  -6.309 1.00 . . C 352 ASP N    1 1 
       C 45 125365 3 1 34 ASP O    O   2.985 -16.482  -8.448 1.00 . . C 352 ASP O    1 1 
       C 45 125366 3 1 34 ASP OD1  O   3.072 -11.725  -8.274 1.00 . . C 352 ASP OD1  1 1 
       C 45 125367 3 1 34 ASP OD2  O   5.191 -11.771  -8.661 1.00 . . C 352 ASP OD2  1 1 
       C 45 125368 3 1 35 ALA C    C   2.029 -18.489  -6.530 1.00 . . C 353 ALA C    1 1 
       C 45 125369 3 1 35 ALA CA   C   3.345 -17.814  -6.140 1.00 . . C 353 ALA CA   1 1 
       C 45 125370 3 1 35 ALA CB   C   3.692 -18.170  -4.692 1.00 . . C 353 ALA CB   1 1 
       C 45 125371 3 1 35 ALA H    H   3.225 -15.770  -5.469 1.00 . . C 353 ALA H    1 1 
       C 45 125372 3 1 35 ALA HA   H   4.130 -18.154  -6.796 1.00 . . C 353 ALA HA   1 1 
       C 45 125373 3 1 35 ALA HB1  H   2.956 -17.743  -4.029 1.00 . . C 353 ALA HB1  1 1 
       C 45 125374 3 1 35 ALA HB2  H   3.702 -19.244  -4.579 1.00 . . C 353 ALA HB2  1 1 
       C 45 125375 3 1 35 ALA HB3  H   4.668 -17.773  -4.449 1.00 . . C 353 ALA HB3  1 1 
       C 45 125376 3 1 35 ALA N    N   3.196 -16.337  -6.267 1.00 . . C 353 ALA N    1 1 
       C 45 125377 3 1 35 ALA O    O   2.012 -19.493  -7.211 1.00 . . C 353 ALA O    1 1 
       C 45 125378 3 1 36 GLN C    C  -0.810 -18.091  -7.852 1.00 . . C 354 GLN C    1 1 
       C 45 125379 3 1 36 GLN CA   C  -0.391 -18.544  -6.450 1.00 . . C 354 GLN CA   1 1 
       C 45 125380 3 1 36 GLN CB   C  -1.443 -18.094  -5.435 1.00 . . C 354 GLN CB   1 1 
       C 45 125381 3 1 36 GLN CD   C  -2.510 -18.647  -3.245 1.00 . . C 354 GLN CD   1 1 
       C 45 125382 3 1 36 GLN CG   C  -1.637 -19.184  -4.380 1.00 . . C 354 GLN CG   1 1 
       C 45 125383 3 1 36 GLN H    H   0.964 -17.127  -5.556 1.00 . . C 354 GLN H    1 1 
       C 45 125384 3 1 36 GLN HA   H  -0.310 -19.621  -6.430 1.00 . . C 354 GLN HA   1 1 
       C 45 125385 3 1 36 GLN HB2  H  -1.115 -17.183  -4.957 1.00 . . C 354 GLN HB2  1 1 
       C 45 125386 3 1 36 GLN HB3  H  -2.379 -17.918  -5.942 1.00 . . C 354 GLN HB3  1 1 
       C 45 125387 3 1 36 GLN HE21 H  -3.627 -17.526  -4.445 1.00 . . C 354 GLN HE21 1 1 
       C 45 125388 3 1 36 GLN HE22 H  -4.036 -17.458  -2.799 1.00 . . C 354 GLN HE22 1 1 
       C 45 125389 3 1 36 GLN HG2  H  -2.115 -20.041  -4.831 1.00 . . C 354 GLN HG2  1 1 
       C 45 125390 3 1 36 GLN HG3  H  -0.675 -19.476  -3.984 1.00 . . C 354 GLN HG3  1 1 
       C 45 125391 3 1 36 GLN N    N   0.926 -17.939  -6.103 1.00 . . C 354 GLN N    1 1 
       C 45 125392 3 1 36 GLN NE2  N  -3.470 -17.807  -3.519 1.00 . . C 354 GLN NE2  1 1 
       C 45 125393 3 1 36 GLN O    O  -1.802 -18.540  -8.388 1.00 . . C 354 GLN O    1 1 
       C 45 125394 3 1 36 GLN OE1  O  -2.318 -18.996  -2.097 1.00 . . C 354 GLN OE1  1 1 
       C 45 125395 3 1 37 ALA C    C  -0.183 -17.854 -10.826 1.00 . . C 355 ALA C    1 1 
       C 45 125396 3 1 37 ALA CA   C  -0.417 -16.730  -9.816 1.00 . . C 355 ALA CA   1 1 
       C 45 125397 3 1 37 ALA CB   C   0.453 -15.525 -10.181 1.00 . . C 355 ALA CB   1 1 
       C 45 125398 3 1 37 ALA H    H   0.740 -16.857  -8.003 1.00 . . C 355 ALA H    1 1 
       C 45 125399 3 1 37 ALA HA   H  -1.457 -16.442  -9.834 1.00 . . C 355 ALA HA   1 1 
       C 45 125400 3 1 37 ALA HB1  H   1.366 -15.552  -9.605 1.00 . . C 355 ALA HB1  1 1 
       C 45 125401 3 1 37 ALA HB2  H   0.691 -15.558 -11.234 1.00 . . C 355 ALA HB2  1 1 
       C 45 125402 3 1 37 ALA HB3  H  -0.084 -14.614  -9.963 1.00 . . C 355 ALA HB3  1 1 
       C 45 125403 3 1 37 ALA N    N  -0.058 -17.207  -8.450 1.00 . . C 355 ALA N    1 1 
       C 45 125404 3 1 37 ALA O    O  -1.068 -18.633 -11.119 1.00 . . C 355 ALA O    1 1 
       C 45 125405 3 1 38 GLY C    C   1.649 -20.315 -11.613 1.00 . . C 356 GLY C    1 1 
       C 45 125406 3 1 38 GLY CA   C   1.294 -19.023 -12.350 1.00 . . C 356 GLY CA   1 1 
       C 45 125407 3 1 38 GLY H    H   1.705 -17.310 -11.109 1.00 . . C 356 GLY H    1 1 
       C 45 125408 3 1 38 GLY HA2  H   0.421 -19.187 -12.968 1.00 . . C 356 GLY HA2  1 1 
       C 45 125409 3 1 38 GLY HA3  H   2.126 -18.726 -12.971 1.00 . . C 356 GLY HA3  1 1 
       C 45 125410 3 1 38 GLY N    N   1.005 -17.947 -11.359 1.00 . . C 356 GLY N    1 1 
       C 45 125411 3 1 38 GLY O    O   2.771 -20.511 -11.190 1.00 . . C 356 GLY O    1 1 
       C 45 125412 3 1 39 LYS C    C   1.508 -23.512 -11.750 1.00 . . C 357 LYS C    1 1 
       C 45 125413 3 1 39 LYS CA   C   0.992 -22.480 -10.746 1.00 . . C 357 LYS CA   1 1 
       C 45 125414 3 1 39 LYS CB   C  -0.287 -23.000 -10.087 1.00 . . C 357 LYS CB   1 1 
       C 45 125415 3 1 39 LYS CD   C  -1.196 -24.345  -8.187 1.00 . . C 357 LYS CD   1 1 
       C 45 125416 3 1 39 LYS CE   C  -0.858 -25.455  -7.191 1.00 . . C 357 LYS CE   1 1 
       C 45 125417 3 1 39 LYS CG   C   0.078 -23.894  -8.901 1.00 . . C 357 LYS CG   1 1 
       C 45 125418 3 1 39 LYS H    H  -0.196 -21.025 -11.804 1.00 . . C 357 LYS H    1 1 
       C 45 125419 3 1 39 LYS HA   H   1.743 -22.307  -9.987 1.00 . . C 357 LYS HA   1 1 
       C 45 125420 3 1 39 LYS HB2  H  -0.880 -22.166  -9.741 1.00 . . C 357 LYS HB2  1 1 
       C 45 125421 3 1 39 LYS HB3  H  -0.855 -23.572 -10.805 1.00 . . C 357 LYS HB3  1 1 
       C 45 125422 3 1 39 LYS HD2  H  -1.629 -23.507  -7.658 1.00 . . C 357 LYS HD2  1 1 
       C 45 125423 3 1 39 LYS HD3  H  -1.904 -24.717  -8.911 1.00 . . C 357 LYS HD3  1 1 
       C 45 125424 3 1 39 LYS HE2  H  -0.810 -26.401  -7.710 1.00 . . C 357 LYS HE2  1 1 
       C 45 125425 3 1 39 LYS HE3  H   0.097 -25.249  -6.731 1.00 . . C 357 LYS HE3  1 1 
       C 45 125426 3 1 39 LYS HG2  H   0.618 -24.759  -9.257 1.00 . . C 357 LYS HG2  1 1 
       C 45 125427 3 1 39 LYS HG3  H   0.699 -23.341  -8.211 1.00 . . C 357 LYS HG3  1 1 
       C 45 125428 3 1 39 LYS HZ1  H  -2.699 -24.892  -6.401 1.00 . . C 357 LYS HZ1  1 1 
       C 45 125429 3 1 39 LYS HZ2  H  -2.259 -26.495  -6.053 1.00 . . C 357 LYS HZ2  1 1 
       C 45 125430 3 1 39 LYS HZ3  H  -1.513 -25.215  -5.230 1.00 . . C 357 LYS HZ3  1 1 
       C 45 125431 3 1 39 LYS N    N   0.703 -21.202 -11.455 1.00 . . C 357 LYS N    1 1 
       C 45 125432 3 1 39 LYS NZ   N  -1.912 -25.519  -6.140 1.00 . . C 357 LYS NZ   1 1 
       C 45 125433 3 1 39 LYS O    O   0.779 -23.983 -12.600 1.00 . . C 357 LYS O    1 1 
       C 45 125434 3 1 40 GLU C    C   2.410 -26.103 -12.650 1.00 . . C 358 GLU C    1 1 
       C 45 125435 3 1 40 GLU CA   C   3.323 -24.870 -12.607 1.00 . . C 358 GLU CA   1 1 
       C 45 125436 3 1 40 GLU CB   C   4.718 -25.285 -12.135 1.00 . . C 358 GLU CB   1 1 
       C 45 125437 3 1 40 GLU CD   C   6.986 -25.966 -12.931 1.00 . . C 358 GLU CD   1 1 
       C 45 125438 3 1 40 GLU CG   C   5.511 -25.851 -13.315 1.00 . . C 358 GLU CG   1 1 
       C 45 125439 3 1 40 GLU H    H   3.332 -23.476 -10.965 1.00 . . C 358 GLU H    1 1 
       C 45 125440 3 1 40 GLU HA   H   3.391 -24.429 -13.590 1.00 . . C 358 GLU HA   1 1 
       C 45 125441 3 1 40 GLU HB2  H   5.234 -24.424 -11.735 1.00 . . C 358 GLU HB2  1 1 
       C 45 125442 3 1 40 GLU HB3  H   4.629 -26.039 -11.368 1.00 . . C 358 GLU HB3  1 1 
       C 45 125443 3 1 40 GLU HG2  H   5.127 -26.829 -13.569 1.00 . . C 358 GLU HG2  1 1 
       C 45 125444 3 1 40 GLU HG3  H   5.411 -25.194 -14.164 1.00 . . C 358 GLU HG3  1 1 
       C 45 125445 3 1 40 GLU N    N   2.761 -23.869 -11.658 1.00 . . C 358 GLU N    1 1 
       C 45 125446 3 1 40 GLU O    O   1.939 -26.552 -11.625 1.00 . . C 358 GLU O    1 1 
       C 45 125447 3 1 40 GLU OE1  O   7.692 -24.979 -13.064 1.00 . . C 358 GLU OE1  1 1 
       C 45 125448 3 1 40 GLU OE2  O   7.387 -27.038 -12.510 1.00 . . C 358 GLU OE2  1 1 
       C 45 125449 3 1 41 PRO C    C   1.921 -29.003 -13.271 1.00 . . C 359 PRO C    1 1 
       C 45 125450 3 1 41 PRO CA   C   1.338 -27.806 -14.026 1.00 . . C 359 PRO CA   1 1 
       C 45 125451 3 1 41 PRO CB   C   1.351 -28.064 -15.540 1.00 . . C 359 PRO CB   1 1 
       C 45 125452 3 1 41 PRO CD   C   2.768 -26.065 -15.074 1.00 . . C 359 PRO CD   1 1 
       C 45 125453 3 1 41 PRO CG   C   2.240 -26.977 -16.194 1.00 . . C 359 PRO CG   1 1 
       C 45 125454 3 1 41 PRO HA   H   0.331 -27.605 -13.698 1.00 . . C 359 PRO HA   1 1 
       C 45 125455 3 1 41 PRO HB2  H   1.761 -29.045 -15.739 1.00 . . C 359 PRO HB2  1 1 
       C 45 125456 3 1 41 PRO HB3  H   0.350 -27.997 -15.933 1.00 . . C 359 PRO HB3  1 1 
       C 45 125457 3 1 41 PRO HD2  H   3.847 -26.102 -15.039 1.00 . . C 359 PRO HD2  1 1 
       C 45 125458 3 1 41 PRO HD3  H   2.428 -25.052 -15.222 1.00 . . C 359 PRO HD3  1 1 
       C 45 125459 3 1 41 PRO HG2  H   3.066 -27.443 -16.711 1.00 . . C 359 PRO HG2  1 1 
       C 45 125460 3 1 41 PRO HG3  H   1.654 -26.394 -16.890 1.00 . . C 359 PRO HG3  1 1 
       C 45 125461 3 1 41 PRO N    N   2.191 -26.619 -13.836 1.00 . . C 359 PRO N    1 1 
       C 45 125462 3 1 41 PRO O    O   3.109 -29.254 -13.309 1.00 . . C 359 PRO O    1 1 
       C 45 125463 3 1 42 GLY C    C   1.635 -32.147 -12.751 1.00 . . C 360 GLY C    1 1 
       C 45 125464 3 1 42 GLY CA   C   1.604 -30.925 -11.830 1.00 . . C 360 GLY CA   1 1 
       C 45 125465 3 1 42 GLY H    H   0.140 -29.527 -12.568 1.00 . . C 360 GLY H    1 1 
       C 45 125466 3 1 42 GLY HA2  H   2.601 -30.718 -11.469 1.00 . . C 360 GLY HA2  1 1 
       C 45 125467 3 1 42 GLY HA3  H   0.952 -31.126 -10.994 1.00 . . C 360 GLY HA3  1 1 
       C 45 125468 3 1 42 GLY N    N   1.094 -29.745 -12.586 1.00 . . C 360 GLY N    1 1 
       C 45 125469 3 1 42 GLY O    O   1.002 -32.096 -13.792 1.00 . . C 360 GLY O    1 1 
       C 45 125470 3 1 42 GLY OXT  O   2.291 -33.112 -12.398 1.00 . . C 360 GLY OXT  1 1 
       D 45 125471 4 1  1 LYS C    C -14.260 -22.611   3.424 1.00 . . D 319 LYS C    1 1 
       D 45 125472 4 1  1 LYS CA   C -14.353 -24.134   3.310 1.00 . . D 319 LYS CA   1 1 
       D 45 125473 4 1  1 LYS CB   C -15.719 -24.602   3.824 1.00 . . D 319 LYS CB   1 1 
       D 45 125474 4 1  1 LYS CD   C -16.903 -26.752   4.297 1.00 . . D 319 LYS CD   1 1 
       D 45 125475 4 1  1 LYS CE   C -16.080 -27.177   5.515 1.00 . . D 319 LYS CE   1 1 
       D 45 125476 4 1  1 LYS CG   C -16.002 -26.013   3.304 1.00 . . D 319 LYS CG   1 1 
       D 45 125477 4 1  1 LYS H1   H -12.979 -24.098   4.876 1.00 . . D 319 LYS H1   1 1 
       D 45 125478 4 1  1 LYS H2   H -13.635 -25.633   4.566 1.00 . . D 319 LYS H2   1 1 
       D 45 125479 4 1  1 LYS H3   H -12.466 -24.987   3.521 1.00 . . D 319 LYS H3   1 1 
       D 45 125480 4 1  1 LYS HA   H -14.237 -24.428   2.279 1.00 . . D 319 LYS HA   1 1 
       D 45 125481 4 1  1 LYS HB2  H -15.713 -24.609   4.904 1.00 . . D 319 LYS HB2  1 1 
       D 45 125482 4 1  1 LYS HB3  H -16.485 -23.929   3.470 1.00 . . D 319 LYS HB3  1 1 
       D 45 125483 4 1  1 LYS HD2  H -17.703 -26.097   4.612 1.00 . . D 319 LYS HD2  1 1 
       D 45 125484 4 1  1 LYS HD3  H -17.318 -27.627   3.824 1.00 . . D 319 LYS HD3  1 1 
       D 45 125485 4 1  1 LYS HE2  H -15.028 -27.067   5.297 1.00 . . D 319 LYS HE2  1 1 
       D 45 125486 4 1  1 LYS HE3  H -16.340 -26.555   6.359 1.00 . . D 319 LYS HE3  1 1 
       D 45 125487 4 1  1 LYS HG2  H -16.498 -25.951   2.346 1.00 . . D 319 LYS HG2  1 1 
       D 45 125488 4 1  1 LYS HG3  H -15.072 -26.552   3.195 1.00 . . D 319 LYS HG3  1 1 
       D 45 125489 4 1  1 LYS HZ1  H -16.551 -29.129   4.960 1.00 . . D 319 LYS HZ1  1 1 
       D 45 125490 4 1  1 LYS HZ2  H -15.559 -29.019   6.335 1.00 . . D 319 LYS HZ2  1 1 
       D 45 125491 4 1  1 LYS HZ3  H -17.214 -28.654   6.448 1.00 . . D 319 LYS HZ3  1 1 
       D 45 125492 4 1  1 LYS N    N -13.278 -24.760   4.130 1.00 . . D 319 LYS N    1 1 
       D 45 125493 4 1  1 LYS NZ   N -16.373 -28.602   5.839 1.00 . . D 319 LYS NZ   1 1 
       D 45 125494 4 1  1 LYS O    O -15.259 -21.922   3.501 1.00 . . D 319 LYS O    1 1 
       D 45 125495 4 1  2 LYS C    C -13.007 -20.163   5.011 1.00 . . D 320 LYS C    1 1 
       D 45 125496 4 1  2 LYS CA   C -12.880 -20.603   3.547 1.00 . . D 320 LYS CA   1 1 
       D 45 125497 4 1  2 LYS CB   C -13.937 -19.881   2.706 1.00 . . D 320 LYS CB   1 1 
       D 45 125498 4 1  2 LYS CD   C -12.954 -17.611   3.087 1.00 . . D 320 LYS CD   1 1 
       D 45 125499 4 1  2 LYS CE   C -13.130 -16.210   2.498 1.00 . . D 320 LYS CE   1 1 
       D 45 125500 4 1  2 LYS CG   C -13.303 -18.660   2.029 1.00 . . D 320 LYS CG   1 1 
       D 45 125501 4 1  2 LYS H    H -12.276 -22.663   3.372 1.00 . . D 320 LYS H    1 1 
       D 45 125502 4 1  2 LYS HA   H -11.899 -20.340   3.185 1.00 . . D 320 LYS HA   1 1 
       D 45 125503 4 1  2 LYS HB2  H -14.318 -20.554   1.951 1.00 . . D 320 LYS HB2  1 1 
       D 45 125504 4 1  2 LYS HB3  H -14.745 -19.556   3.342 1.00 . . D 320 LYS HB3  1 1 
       D 45 125505 4 1  2 LYS HD2  H -13.608 -17.729   3.939 1.00 . . D 320 LYS HD2  1 1 
       D 45 125506 4 1  2 LYS HD3  H -11.928 -17.742   3.400 1.00 . . D 320 LYS HD3  1 1 
       D 45 125507 4 1  2 LYS HE2  H -12.202 -15.664   2.581 1.00 . . D 320 LYS HE2  1 1 
       D 45 125508 4 1  2 LYS HE3  H -13.407 -16.291   1.456 1.00 . . D 320 LYS HE3  1 1 
       D 45 125509 4 1  2 LYS HG2  H -12.404 -18.963   1.511 1.00 . . D 320 LYS HG2  1 1 
       D 45 125510 4 1  2 LYS HG3  H -14.000 -18.238   1.322 1.00 . . D 320 LYS HG3  1 1 
       D 45 125511 4 1  2 LYS HZ1  H -14.953 -16.155   3.501 1.00 . . D 320 LYS HZ1  1 1 
       D 45 125512 4 1  2 LYS HZ2  H -13.796 -15.066   4.105 1.00 . . D 320 LYS HZ2  1 1 
       D 45 125513 4 1  2 LYS HZ3  H -14.595 -14.737   2.642 1.00 . . D 320 LYS HZ3  1 1 
       D 45 125514 4 1  2 LYS N    N -13.063 -22.082   3.435 1.00 . . D 320 LYS N    1 1 
       D 45 125515 4 1  2 LYS NZ   N -14.199 -15.488   3.243 1.00 . . D 320 LYS NZ   1 1 
       D 45 125516 4 1  2 LYS O    O -12.257 -19.329   5.479 1.00 . . D 320 LYS O    1 1 
       D 45 125517 4 1  3 LYS C    C -14.395 -18.819   7.257 1.00 . . D 321 LYS C    1 1 
       D 45 125518 4 1  3 LYS CA   C -14.094 -20.320   7.169 1.00 . . D 321 LYS CA   1 1 
       D 45 125519 4 1  3 LYS CB   C -12.794 -20.625   7.919 1.00 . . D 321 LYS CB   1 1 
       D 45 125520 4 1  3 LYS CD   C -10.892 -22.099   7.237 1.00 . . D 321 LYS CD   1 1 
       D 45 125521 4 1  3 LYS CE   C -10.211 -23.299   7.897 1.00 . . D 321 LYS CE   1 1 
       D 45 125522 4 1  3 LYS CG   C -12.370 -22.067   7.633 1.00 . . D 321 LYS CG   1 1 
       D 45 125523 4 1  3 LYS H    H -14.532 -21.384   5.354 1.00 . . D 321 LYS H    1 1 
       D 45 125524 4 1  3 LYS HA   H -14.902 -20.882   7.612 1.00 . . D 321 LYS HA   1 1 
       D 45 125525 4 1  3 LYS HB2  H -12.021 -19.947   7.586 1.00 . . D 321 LYS HB2  1 1 
       D 45 125526 4 1  3 LYS HB3  H -12.952 -20.501   8.979 1.00 . . D 321 LYS HB3  1 1 
       D 45 125527 4 1  3 LYS HD2  H -10.810 -22.182   6.164 1.00 . . D 321 LYS HD2  1 1 
       D 45 125528 4 1  3 LYS HD3  H -10.412 -21.190   7.566 1.00 . . D 321 LYS HD3  1 1 
       D 45 125529 4 1  3 LYS HE2  H  -9.303 -22.976   8.382 1.00 . . D 321 LYS HE2  1 1 
       D 45 125530 4 1  3 LYS HE3  H -10.878 -23.732   8.629 1.00 . . D 321 LYS HE3  1 1 
       D 45 125531 4 1  3 LYS HG2  H -12.518 -22.667   8.519 1.00 . . D 321 LYS HG2  1 1 
       D 45 125532 4 1  3 LYS HG3  H -12.965 -22.465   6.825 1.00 . . D 321 LYS HG3  1 1 
       D 45 125533 4 1  3 LYS HZ1  H -10.541 -24.220   6.057 1.00 . . D 321 LYS HZ1  1 1 
       D 45 125534 4 1  3 LYS HZ2  H  -8.909 -24.174   6.528 1.00 . . D 321 LYS HZ2  1 1 
       D 45 125535 4 1  3 LYS HZ3  H  -9.979 -25.270   7.266 1.00 . . D 321 LYS HZ3  1 1 
       D 45 125536 4 1  3 LYS N    N -13.938 -20.713   5.741 1.00 . . D 321 LYS N    1 1 
       D 45 125537 4 1  3 LYS NZ   N  -9.886 -24.317   6.859 1.00 . . D 321 LYS NZ   1 1 
       D 45 125538 4 1  3 LYS O    O -13.496 -18.007   7.167 1.00 . . D 321 LYS O    1 1 
       D 45 125539 4 1  4 PRO C    C -15.391 -16.403   8.711 1.00 . . D 322 PRO C    1 1 
       D 45 125540 4 1  4 PRO CA   C -16.089 -17.088   7.533 1.00 . . D 322 PRO CA   1 1 
       D 45 125541 4 1  4 PRO CB   C -17.605 -17.161   7.767 1.00 . . D 322 PRO CB   1 1 
       D 45 125542 4 1  4 PRO CD   C -16.735 -19.488   7.539 1.00 . . D 322 PRO CD   1 1 
       D 45 125543 4 1  4 PRO CG   C -18.011 -18.659   7.763 1.00 . . D 322 PRO CG   1 1 
       D 45 125544 4 1  4 PRO HA   H -15.886 -16.562   6.615 1.00 . . D 322 PRO HA   1 1 
       D 45 125545 4 1  4 PRO HB2  H -17.849 -16.715   8.722 1.00 . . D 322 PRO HB2  1 1 
       D 45 125546 4 1  4 PRO HB3  H -18.125 -16.645   6.976 1.00 . . D 322 PRO HB3  1 1 
       D 45 125547 4 1  4 PRO HD2  H -16.564 -20.145   8.380 1.00 . . D 322 PRO HD2  1 1 
       D 45 125548 4 1  4 PRO HD3  H -16.812 -20.056   6.625 1.00 . . D 322 PRO HD3  1 1 
       D 45 125549 4 1  4 PRO HG2  H -18.458 -18.919   8.713 1.00 . . D 322 PRO HG2  1 1 
       D 45 125550 4 1  4 PRO HG3  H -18.711 -18.847   6.964 1.00 . . D 322 PRO HG3  1 1 
       D 45 125551 4 1  4 PRO N    N -15.654 -18.493   7.431 1.00 . . D 322 PRO N    1 1 
       D 45 125552 4 1  4 PRO O    O -15.415 -16.886   9.825 1.00 . . D 322 PRO O    1 1 
       D 45 125553 4 1  5 LEU C    C -15.079 -13.765  10.396 1.00 . . D 323 LEU C    1 1 
       D 45 125554 4 1  5 LEU CA   C -14.066 -14.567   9.577 1.00 . . D 323 LEU CA   1 1 
       D 45 125555 4 1  5 LEU CB   C -13.022 -13.616   8.989 1.00 . . D 323 LEU CB   1 1 
       D 45 125556 4 1  5 LEU CD1  C -10.848 -13.487   7.767 1.00 . . D 323 LEU CD1  1 1 
       D 45 125557 4 1  5 LEU CD2  C -11.417 -15.528   9.089 1.00 . . D 323 LEU CD2  1 1 
       D 45 125558 4 1  5 LEU CG   C -11.982 -14.416   8.202 1.00 . . D 323 LEU CG   1 1 
       D 45 125559 4 1  5 LEU H    H -14.759 -14.909   7.565 1.00 . . D 323 LEU H    1 1 
       D 45 125560 4 1  5 LEU HA   H -13.576 -15.287  10.215 1.00 . . D 323 LEU HA   1 1 
       D 45 125561 4 1  5 LEU HB2  H -13.509 -12.911   8.330 1.00 . . D 323 LEU HB2  1 1 
       D 45 125562 4 1  5 LEU HB3  H -12.532 -13.081   9.788 1.00 . . D 323 LEU HB3  1 1 
       D 45 125563 4 1  5 LEU HD11 H -11.264 -12.584   7.345 1.00 . . D 323 LEU HD11 1 1 
       D 45 125564 4 1  5 LEU HD12 H -10.239 -13.236   8.623 1.00 . . D 323 LEU HD12 1 1 
       D 45 125565 4 1  5 LEU HD13 H -10.240 -13.984   7.026 1.00 . . D 323 LEU HD13 1 1 
       D 45 125566 4 1  5 LEU HD21 H -11.419 -15.203  10.119 1.00 . . D 323 LEU HD21 1 1 
       D 45 125567 4 1  5 LEU HD22 H -12.028 -16.412   8.991 1.00 . . D 323 LEU HD22 1 1 
       D 45 125568 4 1  5 LEU HD23 H -10.406 -15.752   8.784 1.00 . . D 323 LEU HD23 1 1 
       D 45 125569 4 1  5 LEU HG   H -12.449 -14.849   7.329 1.00 . . D 323 LEU HG   1 1 
       D 45 125570 4 1  5 LEU N    N -14.767 -15.281   8.472 1.00 . . D 323 LEU N    1 1 
       D 45 125571 4 1  5 LEU O    O -15.804 -12.944   9.872 1.00 . . D 323 LEU O    1 1 
       D 45 125572 4 1  6 ASP C    C -15.523 -11.877  12.888 1.00 . . D 324 ASP C    1 1 
       D 45 125573 4 1  6 ASP CA   C -16.101 -13.251  12.532 1.00 . . D 324 ASP CA   1 1 
       D 45 125574 4 1  6 ASP CB   C -16.361 -14.041  13.817 1.00 . . D 324 ASP CB   1 1 
       D 45 125575 4 1  6 ASP CG   C -16.929 -15.416  13.465 1.00 . . D 324 ASP CG   1 1 
       D 45 125576 4 1  6 ASP H    H -14.541 -14.667  12.081 1.00 . . D 324 ASP H    1 1 
       D 45 125577 4 1  6 ASP HA   H -17.029 -13.122  11.995 1.00 . . D 324 ASP HA   1 1 
       D 45 125578 4 1  6 ASP HB2  H -15.435 -14.160  14.360 1.00 . . D 324 ASP HB2  1 1 
       D 45 125579 4 1  6 ASP HB3  H -17.072 -13.506  14.430 1.00 . . D 324 ASP HB3  1 1 
       D 45 125580 4 1  6 ASP N    N -15.135 -13.998  11.679 1.00 . . D 324 ASP N    1 1 
       D 45 125581 4 1  6 ASP O    O -16.088 -11.143  13.673 1.00 . . D 324 ASP O    1 1 
       D 45 125582 4 1  6 ASP OD1  O -17.856 -15.469  12.676 1.00 . . D 324 ASP OD1  1 1 
       D 45 125583 4 1  6 ASP OD2  O -16.426 -16.395  13.992 1.00 . . D 324 ASP OD2  1 1 
       D 45 125584 4 1  7 GLY C    C -14.680  -9.082  12.084 1.00 . . D 325 GLY C    1 1 
       D 45 125585 4 1  7 GLY CA   C -13.794 -10.200  12.638 1.00 . . D 325 GLY CA   1 1 
       D 45 125586 4 1  7 GLY H    H -13.956 -12.131  11.693 1.00 . . D 325 GLY H    1 1 
       D 45 125587 4 1  7 GLY HA2  H -13.706 -10.091  13.709 1.00 . . D 325 GLY HA2  1 1 
       D 45 125588 4 1  7 GLY HA3  H -12.815 -10.132  12.189 1.00 . . D 325 GLY HA3  1 1 
       D 45 125589 4 1  7 GLY N    N -14.401 -11.524  12.322 1.00 . . D 325 GLY N    1 1 
       D 45 125590 4 1  7 GLY O    O -15.376  -9.257  11.103 1.00 . . D 325 GLY O    1 1 
       D 45 125591 4 1  8 GLU C    C -15.099  -6.444  10.791 1.00 . . D 326 GLU C    1 1 
       D 45 125592 4 1  8 GLU CA   C -15.500  -6.806  12.222 1.00 . . D 326 GLU CA   1 1 
       D 45 125593 4 1  8 GLU CB   C -15.296  -5.593  13.129 1.00 . . D 326 GLU CB   1 1 
       D 45 125594 4 1  8 GLU CD   C -17.004  -4.676  14.707 1.00 . . D 326 GLU CD   1 1 
       D 45 125595 4 1  8 GLU CG   C -16.018  -5.821  14.459 1.00 . . D 326 GLU CG   1 1 
       D 45 125596 4 1  8 GLU H    H -14.089  -7.820  13.495 1.00 . . D 326 GLU H    1 1 
       D 45 125597 4 1  8 GLU HA   H -16.539  -7.098  12.240 1.00 . . D 326 GLU HA   1 1 
       D 45 125598 4 1  8 GLU HB2  H -14.240  -5.454  13.312 1.00 . . D 326 GLU HB2  1 1 
       D 45 125599 4 1  8 GLU HB3  H -15.698  -4.713  12.650 1.00 . . D 326 GLU HB3  1 1 
       D 45 125600 4 1  8 GLU HG2  H -16.554  -6.757  14.420 1.00 . . D 326 GLU HG2  1 1 
       D 45 125601 4 1  8 GLU HG3  H -15.296  -5.850  15.260 1.00 . . D 326 GLU HG3  1 1 
       D 45 125602 4 1  8 GLU N    N -14.659  -7.937  12.707 1.00 . . D 326 GLU N    1 1 
       D 45 125603 4 1  8 GLU O    O -13.933  -6.305  10.478 1.00 . . D 326 GLU O    1 1 
       D 45 125604 4 1  8 GLU OE1  O -16.556  -3.547  14.808 1.00 . . D 326 GLU OE1  1 1 
       D 45 125605 4 1  8 GLU OE2  O -18.189  -4.951  14.793 1.00 . . D 326 GLU OE2  1 1 
       D 45 125606 4 1  9 TYR C    C -15.801  -4.409   8.341 1.00 . . D 327 TYR C    1 1 
       D 45 125607 4 1  9 TYR CA   C -15.727  -5.928   8.509 1.00 . . D 327 TYR CA   1 1 
       D 45 125608 4 1  9 TYR CB   C -16.726  -6.599   7.565 1.00 . . D 327 TYR CB   1 1 
       D 45 125609 4 1  9 TYR CD1  C -16.670  -8.854   8.691 1.00 . . D 327 TYR CD1  1 1 
       D 45 125610 4 1  9 TYR CD2  C -16.023  -8.698   6.357 1.00 . . D 327 TYR CD2  1 1 
       D 45 125611 4 1  9 TYR CE1  C -16.429 -10.233   8.667 1.00 . . D 327 TYR CE1  1 1 
       D 45 125612 4 1  9 TYR CE2  C -15.781 -10.079   6.332 1.00 . . D 327 TYR CE2  1 1 
       D 45 125613 4 1  9 TYR CG   C -16.467  -8.086   7.537 1.00 . . D 327 TYR CG   1 1 
       D 45 125614 4 1  9 TYR CZ   C -15.985 -10.846   7.486 1.00 . . D 327 TYR CZ   1 1 
       D 45 125615 4 1  9 TYR H    H -16.990  -6.399  10.189 1.00 . . D 327 TYR H    1 1 
       D 45 125616 4 1  9 TYR HA   H -14.727  -6.266   8.276 1.00 . . D 327 TYR HA   1 1 
       D 45 125617 4 1  9 TYR HB2  H -17.732  -6.413   7.913 1.00 . . D 327 TYR HB2  1 1 
       D 45 125618 4 1  9 TYR HB3  H -16.609  -6.194   6.571 1.00 . . D 327 TYR HB3  1 1 
       D 45 125619 4 1  9 TYR HD1  H -17.013  -8.382   9.600 1.00 . . D 327 TYR HD1  1 1 
       D 45 125620 4 1  9 TYR HD2  H -15.866  -8.105   5.468 1.00 . . D 327 TYR HD2  1 1 
       D 45 125621 4 1  9 TYR HE1  H -16.586 -10.824   9.556 1.00 . . D 327 TYR HE1  1 1 
       D 45 125622 4 1  9 TYR HE2  H -15.439 -10.551   5.423 1.00 . . D 327 TYR HE2  1 1 
       D 45 125623 4 1  9 TYR HH   H -15.244 -12.404   6.668 1.00 . . D 327 TYR HH   1 1 
       D 45 125624 4 1  9 TYR N    N -16.055  -6.285   9.917 1.00 . . D 327 TYR N    1 1 
       D 45 125625 4 1  9 TYR O    O -16.450  -3.721   9.105 1.00 . . D 327 TYR O    1 1 
       D 45 125626 4 1  9 TYR OH   O -15.746 -12.205   7.462 1.00 . . D 327 TYR OH   1 1 
       D 45 125627 4 1 10 PHE C    C -15.261  -2.107   5.637 1.00 . . D 328 PHE C    1 1 
       D 45 125628 4 1 10 PHE CA   C -15.174  -2.404   7.136 1.00 . . D 328 PHE CA   1 1 
       D 45 125629 4 1 10 PHE CB   C -13.903  -1.780   7.717 1.00 . . D 328 PHE CB   1 1 
       D 45 125630 4 1 10 PHE CD1  C -14.556  -1.235  10.092 1.00 . . D 328 PHE CD1  1 1 
       D 45 125631 4 1 10 PHE CD2  C -13.098  -3.133   9.689 1.00 . . D 328 PHE CD2  1 1 
       D 45 125632 4 1 10 PHE CE1  C -14.513  -1.492  11.468 1.00 . . D 328 PHE CE1  1 1 
       D 45 125633 4 1 10 PHE CE2  C -13.055  -3.392  11.067 1.00 . . D 328 PHE CE2  1 1 
       D 45 125634 4 1 10 PHE CG   C -13.849  -2.055   9.202 1.00 . . D 328 PHE CG   1 1 
       D 45 125635 4 1 10 PHE CZ   C -13.762  -2.571  11.956 1.00 . . D 328 PHE CZ   1 1 
       D 45 125636 4 1 10 PHE H    H -14.622  -4.449   6.745 1.00 . . D 328 PHE H    1 1 
       D 45 125637 4 1 10 PHE HA   H -16.038  -1.989   7.634 1.00 . . D 328 PHE HA   1 1 
       D 45 125638 4 1 10 PHE HB2  H -13.037  -2.212   7.238 1.00 . . D 328 PHE HB2  1 1 
       D 45 125639 4 1 10 PHE HB3  H -13.915  -0.713   7.550 1.00 . . D 328 PHE HB3  1 1 
       D 45 125640 4 1 10 PHE HD1  H -15.134  -0.403   9.716 1.00 . . D 328 PHE HD1  1 1 
       D 45 125641 4 1 10 PHE HD2  H -12.550  -3.766   9.005 1.00 . . D 328 PHE HD2  1 1 
       D 45 125642 4 1 10 PHE HE1  H -15.057  -0.860  12.154 1.00 . . D 328 PHE HE1  1 1 
       D 45 125643 4 1 10 PHE HE2  H -12.477  -4.222  11.443 1.00 . . D 328 PHE HE2  1 1 
       D 45 125644 4 1 10 PHE HZ   H -13.728  -2.770  13.017 1.00 . . D 328 PHE HZ   1 1 
       D 45 125645 4 1 10 PHE N    N -15.140  -3.878   7.348 1.00 . . D 328 PHE N    1 1 
       D 45 125646 4 1 10 PHE O    O -15.390  -3.003   4.825 1.00 . . D 328 PHE O    1 1 
       D 45 125647 4 1 11 THR C    C -14.551   0.801   3.551 1.00 . . D 329 THR C    1 1 
       D 45 125648 4 1 11 THR CA   C -15.286  -0.516   3.812 1.00 . . D 329 THR CA   1 1 
       D 45 125649 4 1 11 THR CB   C -16.756  -0.370   3.413 1.00 . . D 329 THR CB   1 1 
       D 45 125650 4 1 11 THR CG2  C -17.371  -1.756   3.208 1.00 . . D 329 THR CG2  1 1 
       D 45 125651 4 1 11 THR H    H -15.098  -0.150   5.929 1.00 . . D 329 THR H    1 1 
       D 45 125652 4 1 11 THR HA   H -14.831  -1.302   3.229 1.00 . . D 329 THR HA   1 1 
       D 45 125653 4 1 11 THR HB   H -16.827   0.190   2.493 1.00 . . D 329 THR HB   1 1 
       D 45 125654 4 1 11 THR HG1  H -17.672   1.195   4.119 1.00 . . D 329 THR HG1  1 1 
       D 45 125655 4 1 11 THR HG21 H -16.735  -2.339   2.560 1.00 . . D 329 THR HG21 1 1 
       D 45 125656 4 1 11 THR HG22 H -17.463  -2.252   4.164 1.00 . . D 329 THR HG22 1 1 
       D 45 125657 4 1 11 THR HG23 H -18.347  -1.653   2.759 1.00 . . D 329 THR HG23 1 1 
       D 45 125658 4 1 11 THR N    N -15.198  -0.860   5.260 1.00 . . D 329 THR N    1 1 
       D 45 125659 4 1 11 THR O    O -14.324   1.588   4.450 1.00 . . D 329 THR O    1 1 
       D 45 125660 4 1 11 THR OG1  O -17.459   0.315   4.440 1.00 . . D 329 THR OG1  1 1 
       D 45 125661 4 1 12 LEU C    C -13.811   2.751   0.579 1.00 . . D 330 LEU C    1 1 
       D 45 125662 4 1 12 LEU CA   C -13.455   2.310   2.000 1.00 . . D 330 LEU CA   1 1 
       D 45 125663 4 1 12 LEU CB   C -11.947   2.067   2.097 1.00 . . D 330 LEU CB   1 1 
       D 45 125664 4 1 12 LEU CD1  C -11.063   4.264   2.885 1.00 . . D 330 LEU CD1  1 1 
       D 45 125665 4 1 12 LEU CD2  C  -9.796   2.943   1.186 1.00 . . D 330 LEU CD2  1 1 
       D 45 125666 4 1 12 LEU CG   C -11.192   3.329   1.682 1.00 . . D 330 LEU CG   1 1 
       D 45 125667 4 1 12 LEU H    H -14.369   0.398   1.616 1.00 . . D 330 LEU H    1 1 
       D 45 125668 4 1 12 LEU HA   H -13.743   3.081   2.701 1.00 . . D 330 LEU HA   1 1 
       D 45 125669 4 1 12 LEU HB2  H -11.689   1.811   3.115 1.00 . . D 330 LEU HB2  1 1 
       D 45 125670 4 1 12 LEU HB3  H -11.672   1.254   1.442 1.00 . . D 330 LEU HB3  1 1 
       D 45 125671 4 1 12 LEU HD11 H -10.817   3.689   3.765 1.00 . . D 330 LEU HD11 1 1 
       D 45 125672 4 1 12 LEU HD12 H -10.282   4.987   2.698 1.00 . . D 330 LEU HD12 1 1 
       D 45 125673 4 1 12 LEU HD13 H -11.999   4.779   3.044 1.00 . . D 330 LEU HD13 1 1 
       D 45 125674 4 1 12 LEU HD21 H  -9.758   1.876   1.014 1.00 . . D 330 LEU HD21 1 1 
       D 45 125675 4 1 12 LEU HD22 H  -9.585   3.465   0.265 1.00 . . D 330 LEU HD22 1 1 
       D 45 125676 4 1 12 LEU HD23 H  -9.061   3.215   1.931 1.00 . . D 330 LEU HD23 1 1 
       D 45 125677 4 1 12 LEU HG   H -11.731   3.829   0.892 1.00 . . D 330 LEU HG   1 1 
       D 45 125678 4 1 12 LEU N    N -14.178   1.046   2.324 1.00 . . D 330 LEU N    1 1 
       D 45 125679 4 1 12 LEU O    O -13.753   1.976  -0.356 1.00 . . D 330 LEU O    1 1 
       D 45 125680 4 1 13 GLN C    C -13.294   4.968  -1.677 1.00 . . D 331 GLN C    1 1 
       D 45 125681 4 1 13 GLN CA   C -14.550   4.483  -0.951 1.00 . . D 331 GLN CA   1 1 
       D 45 125682 4 1 13 GLN CB   C -15.541   5.641  -0.822 1.00 . . D 331 GLN CB   1 1 
       D 45 125683 4 1 13 GLN CD   C -17.214   7.044  -2.037 1.00 . . D 331 GLN CD   1 1 
       D 45 125684 4 1 13 GLN CG   C -16.264   5.849  -2.154 1.00 . . D 331 GLN CG   1 1 
       D 45 125685 4 1 13 GLN H    H -14.228   4.598   1.176 1.00 . . D 331 GLN H    1 1 
       D 45 125686 4 1 13 GLN HA   H -15.005   3.681  -1.514 1.00 . . D 331 GLN HA   1 1 
       D 45 125687 4 1 13 GLN HB2  H -16.264   5.411  -0.052 1.00 . . D 331 GLN HB2  1 1 
       D 45 125688 4 1 13 GLN HB3  H -15.009   6.542  -0.557 1.00 . . D 331 GLN HB3  1 1 
       D 45 125689 4 1 13 GLN HE21 H -18.851   5.947  -2.283 1.00 . . D 331 GLN HE21 1 1 
       D 45 125690 4 1 13 GLN HE22 H -19.117   7.608  -2.062 1.00 . . D 331 GLN HE22 1 1 
       D 45 125691 4 1 13 GLN HG2  H -15.537   6.041  -2.931 1.00 . . D 331 GLN HG2  1 1 
       D 45 125692 4 1 13 GLN HG3  H -16.830   4.964  -2.400 1.00 . . D 331 GLN HG3  1 1 
       D 45 125693 4 1 13 GLN N    N -14.185   3.991   0.409 1.00 . . D 331 GLN N    1 1 
       D 45 125694 4 1 13 GLN NE2  N -18.501   6.849  -2.136 1.00 . . D 331 GLN NE2  1 1 
       D 45 125695 4 1 13 GLN O    O -12.512   5.732  -1.145 1.00 . . D 331 GLN O    1 1 
       D 45 125696 4 1 13 GLN OE1  O -16.782   8.164  -1.855 1.00 . . D 331 GLN OE1  1 1 
       D 45 125697 4 1 14 ILE C    C -12.325   5.617  -4.973 1.00 . . D 332 ILE C    1 1 
       D 45 125698 4 1 14 ILE CA   C -11.889   4.980  -3.653 1.00 . . D 332 ILE CA   1 1 
       D 45 125699 4 1 14 ILE CB   C -10.993   3.775  -3.943 1.00 . . D 332 ILE CB   1 1 
       D 45 125700 4 1 14 ILE CD1  C -10.124   1.676  -2.901 1.00 . . D 332 ILE CD1  1 1 
       D 45 125701 4 1 14 ILE CG1  C -10.598   3.106  -2.626 1.00 . . D 332 ILE CG1  1 1 
       D 45 125702 4 1 14 ILE CG2  C  -9.732   4.242  -4.676 1.00 . . D 332 ILE CG2  1 1 
       D 45 125703 4 1 14 ILE H    H -13.736   3.923  -3.308 1.00 . . D 332 ILE H    1 1 
       D 45 125704 4 1 14 ILE HA   H -11.341   5.703  -3.068 1.00 . . D 332 ILE HA   1 1 
       D 45 125705 4 1 14 ILE HB   H -11.527   3.070  -4.564 1.00 . . D 332 ILE HB   1 1 
       D 45 125706 4 1 14 ILE HD11 H  -9.516   1.665  -3.792 1.00 . . D 332 ILE HD11 1 1 
       D 45 125707 4 1 14 ILE HD12 H  -9.540   1.323  -2.063 1.00 . . D 332 ILE HD12 1 1 
       D 45 125708 4 1 14 ILE HD13 H -10.980   1.033  -3.039 1.00 . . D 332 ILE HD13 1 1 
       D 45 125709 4 1 14 ILE HG12 H  -9.801   3.667  -2.161 1.00 . . D 332 ILE HG12 1 1 
       D 45 125710 4 1 14 ILE HG13 H -11.452   3.078  -1.966 1.00 . . D 332 ILE HG13 1 1 
       D 45 125711 4 1 14 ILE HG21 H  -9.951   5.140  -5.235 1.00 . . D 332 ILE HG21 1 1 
       D 45 125712 4 1 14 ILE HG22 H  -8.953   4.447  -3.956 1.00 . . D 332 ILE HG22 1 1 
       D 45 125713 4 1 14 ILE HG23 H  -9.401   3.469  -5.353 1.00 . . D 332 ILE HG23 1 1 
       D 45 125714 4 1 14 ILE N    N -13.093   4.535  -2.895 1.00 . . D 332 ILE N    1 1 
       D 45 125715 4 1 14 ILE O    O -12.940   4.983  -5.807 1.00 . . D 332 ILE O    1 1 
       D 45 125716 4 1 15 ARG C    C -11.521   7.054  -7.584 1.00 . . D 333 ARG C    1 1 
       D 45 125717 4 1 15 ARG CA   C -12.409   7.546  -6.439 1.00 . . D 333 ARG CA   1 1 
       D 45 125718 4 1 15 ARG CB   C -12.245   9.058  -6.282 1.00 . . D 333 ARG CB   1 1 
       D 45 125719 4 1 15 ARG CD   C -12.446   9.588  -8.717 1.00 . . D 333 ARG CD   1 1 
       D 45 125720 4 1 15 ARG CG   C -13.086   9.775  -7.341 1.00 . . D 333 ARG CG   1 1 
       D 45 125721 4 1 15 ARG CZ   C -11.823  11.036 -10.562 1.00 . . D 333 ARG CZ   1 1 
       D 45 125722 4 1 15 ARG H    H -11.517   7.364  -4.488 1.00 . . D 333 ARG H    1 1 
       D 45 125723 4 1 15 ARG HA   H -13.442   7.316  -6.661 1.00 . . D 333 ARG HA   1 1 
       D 45 125724 4 1 15 ARG HB2  H -12.576   9.356  -5.297 1.00 . . D 333 ARG HB2  1 1 
       D 45 125725 4 1 15 ARG HB3  H -11.207   9.323  -6.411 1.00 . . D 333 ARG HB3  1 1 
       D 45 125726 4 1 15 ARG HD2  H -11.406   9.320  -8.598 1.00 . . D 333 ARG HD2  1 1 
       D 45 125727 4 1 15 ARG HD3  H -12.961   8.800  -9.251 1.00 . . D 333 ARG HD3  1 1 
       D 45 125728 4 1 15 ARG HE   H -13.157  11.564  -9.189 1.00 . . D 333 ARG HE   1 1 
       D 45 125729 4 1 15 ARG HG2  H -14.084   9.362  -7.348 1.00 . . D 333 ARG HG2  1 1 
       D 45 125730 4 1 15 ARG HG3  H -13.133  10.829  -7.110 1.00 . . D 333 ARG HG3  1 1 
       D 45 125731 4 1 15 ARG HH11 H -10.933   9.244 -10.458 1.00 . . D 333 ARG HH11 1 1 
       D 45 125732 4 1 15 ARG HH12 H -10.455  10.241 -11.791 1.00 . . D 333 ARG HH12 1 1 
       D 45 125733 4 1 15 ARG HH21 H -12.539  12.871 -10.921 1.00 . . D 333 ARG HH21 1 1 
       D 45 125734 4 1 15 ARG HH22 H -11.362  12.292 -12.052 1.00 . . D 333 ARG HH22 1 1 
       D 45 125735 4 1 15 ARG N    N -12.013   6.869  -5.173 1.00 . . D 333 ARG N    1 1 
       D 45 125736 4 1 15 ARG NE   N -12.546  10.858  -9.489 1.00 . . D 333 ARG NE   1 1 
       D 45 125737 4 1 15 ARG NH1  N -11.007  10.100 -10.968 1.00 . . D 333 ARG NH1  1 1 
       D 45 125738 4 1 15 ARG NH2  N -11.914  12.153 -11.231 1.00 . . D 333 ARG NH2  1 1 
       D 45 125739 4 1 15 ARG O    O -10.320   6.936  -7.443 1.00 . . D 333 ARG O    1 1 
       D 45 125740 4 1 16 GLY C    C -11.447   4.784 -10.040 1.00 . . D 334 GLY C    1 1 
       D 45 125741 4 1 16 GLY CA   C -11.282   6.296  -9.875 1.00 . . D 334 GLY CA   1 1 
       D 45 125742 4 1 16 GLY H    H -13.068   6.877  -8.817 1.00 . . D 334 GLY H    1 1 
       D 45 125743 4 1 16 GLY HA2  H -11.611   6.796 -10.775 1.00 . . D 334 GLY HA2  1 1 
       D 45 125744 4 1 16 GLY HA3  H -10.243   6.523  -9.696 1.00 . . D 334 GLY HA3  1 1 
       D 45 125745 4 1 16 GLY N    N -12.100   6.772  -8.720 1.00 . . D 334 GLY N    1 1 
       D 45 125746 4 1 16 GLY O    O -11.311   4.027  -9.099 1.00 . . D 334 GLY O    1 1 
       D 45 125747 4 1 17 ARG C    C -10.536   2.197 -11.468 1.00 . . D 335 ARG C    1 1 
       D 45 125748 4 1 17 ARG CA   C -11.907   2.875 -11.461 1.00 . . D 335 ARG CA   1 1 
       D 45 125749 4 1 17 ARG CB   C -12.599   2.643 -12.808 1.00 . . D 335 ARG CB   1 1 
       D 45 125750 4 1 17 ARG CD   C -13.561   0.860 -14.276 1.00 . . D 335 ARG CD   1 1 
       D 45 125751 4 1 17 ARG CG   C -12.566   1.152 -13.150 1.00 . . D 335 ARG CG   1 1 
       D 45 125752 4 1 17 ARG CZ   C -14.268  -1.109 -15.508 1.00 . . D 335 ARG CZ   1 1 
       D 45 125753 4 1 17 ARG H    H -11.842   4.964 -11.979 1.00 . . D 335 ARG H    1 1 
       D 45 125754 4 1 17 ARG HA   H -12.510   2.456 -10.671 1.00 . . D 335 ARG HA   1 1 
       D 45 125755 4 1 17 ARG HB2  H -13.624   2.978 -12.748 1.00 . . D 335 ARG HB2  1 1 
       D 45 125756 4 1 17 ARG HB3  H -12.083   3.198 -13.577 1.00 . . D 335 ARG HB3  1 1 
       D 45 125757 4 1 17 ARG HD2  H -14.569   0.971 -13.904 1.00 . . D 335 ARG HD2  1 1 
       D 45 125758 4 1 17 ARG HD3  H -13.399   1.553 -15.088 1.00 . . D 335 ARG HD3  1 1 
       D 45 125759 4 1 17 ARG HE   H -12.547  -1.024 -14.521 1.00 . . D 335 ARG HE   1 1 
       D 45 125760 4 1 17 ARG HG2  H -11.570   0.878 -13.468 1.00 . . D 335 ARG HG2  1 1 
       D 45 125761 4 1 17 ARG HG3  H -12.835   0.577 -12.277 1.00 . . D 335 ARG HG3  1 1 
       D 45 125762 4 1 17 ARG HH11 H -15.495   0.475 -15.520 1.00 . . D 335 ARG HH11 1 1 
       D 45 125763 4 1 17 ARG HH12 H -16.045  -0.906 -16.410 1.00 . . D 335 ARG HH12 1 1 
       D 45 125764 4 1 17 ARG HH21 H -13.256  -2.828 -15.676 1.00 . . D 335 ARG HH21 1 1 
       D 45 125765 4 1 17 ARG HH22 H -14.780  -2.773 -16.496 1.00 . . D 335 ARG HH22 1 1 
       D 45 125766 4 1 17 ARG N    N -11.738   4.338 -11.233 1.00 . . D 335 ARG N    1 1 
       D 45 125767 4 1 17 ARG NE   N -13.362  -0.535 -14.763 1.00 . . D 335 ARG NE   1 1 
       D 45 125768 4 1 17 ARG NH1  N -15.354  -0.463 -15.839 1.00 . . D 335 ARG NH1  1 1 
       D 45 125769 4 1 17 ARG NH2  N -14.087  -2.332 -15.927 1.00 . . D 335 ARG NH2  1 1 
       D 45 125770 4 1 17 ARG O    O -10.289   1.265 -10.730 1.00 . . D 335 ARG O    1 1 
       D 45 125771 4 1 18 GLU C    C  -7.634   2.125 -10.966 1.00 . . D 336 GLU C    1 1 
       D 45 125772 4 1 18 GLU CA   C  -8.285   2.049 -12.348 1.00 . . D 336 GLU CA   1 1 
       D 45 125773 4 1 18 GLU CB   C  -7.422   2.804 -13.364 1.00 . . D 336 GLU CB   1 1 
       D 45 125774 4 1 18 GLU CD   C  -7.447   1.835 -15.668 1.00 . . D 336 GLU CD   1 1 
       D 45 125775 4 1 18 GLU CG   C  -8.129   2.824 -14.721 1.00 . . D 336 GLU CG   1 1 
       D 45 125776 4 1 18 GLU H    H  -9.864   3.417 -12.878 1.00 . . D 336 GLU H    1 1 
       D 45 125777 4 1 18 GLU HA   H  -8.371   1.017 -12.647 1.00 . . D 336 GLU HA   1 1 
       D 45 125778 4 1 18 GLU HB2  H  -7.269   3.817 -13.022 1.00 . . D 336 GLU HB2  1 1 
       D 45 125779 4 1 18 GLU HB3  H  -6.468   2.309 -13.464 1.00 . . D 336 GLU HB3  1 1 
       D 45 125780 4 1 18 GLU HG2  H  -9.164   2.543 -14.592 1.00 . . D 336 GLU HG2  1 1 
       D 45 125781 4 1 18 GLU HG3  H  -8.074   3.818 -15.140 1.00 . . D 336 GLU HG3  1 1 
       D 45 125782 4 1 18 GLU N    N  -9.643   2.664 -12.293 1.00 . . D 336 GLU N    1 1 
       D 45 125783 4 1 18 GLU O    O  -7.070   1.164 -10.481 1.00 . . D 336 GLU O    1 1 
       D 45 125784 4 1 18 GLU OE1  O  -7.126   0.745 -15.223 1.00 . . D 336 GLU OE1  1 1 
       D 45 125785 4 1 18 GLU OE2  O  -7.256   2.185 -16.821 1.00 . . D 336 GLU OE2  1 1 
       D 45 125786 4 1 19 ARG C    C  -7.758   2.413  -8.023 1.00 . . D 337 ARG C    1 1 
       D 45 125787 4 1 19 ARG CA   C  -7.101   3.405  -8.984 1.00 . . D 337 ARG CA   1 1 
       D 45 125788 4 1 19 ARG CB   C  -7.342   4.832  -8.494 1.00 . . D 337 ARG CB   1 1 
       D 45 125789 4 1 19 ARG CD   C  -6.247   6.734  -7.317 1.00 . . D 337 ARG CD   1 1 
       D 45 125790 4 1 19 ARG CG   C  -6.251   5.216  -7.507 1.00 . . D 337 ARG CG   1 1 
       D 45 125791 4 1 19 ARG CZ   C  -6.353   8.262  -5.433 1.00 . . D 337 ARG CZ   1 1 
       D 45 125792 4 1 19 ARG H    H  -8.165   4.020 -10.732 1.00 . . D 337 ARG H    1 1 
       D 45 125793 4 1 19 ARG HA   H  -6.042   3.212  -9.040 1.00 . . D 337 ARG HA   1 1 
       D 45 125794 4 1 19 ARG HB2  H  -7.324   5.508  -9.336 1.00 . . D 337 ARG HB2  1 1 
       D 45 125795 4 1 19 ARG HB3  H  -8.304   4.888  -8.006 1.00 . . D 337 ARG HB3  1 1 
       D 45 125796 4 1 19 ARG HD2  H  -5.277   7.129  -7.570 1.00 . . D 337 ARG HD2  1 1 
       D 45 125797 4 1 19 ARG HD3  H  -6.994   7.177  -7.960 1.00 . . D 337 ARG HD3  1 1 
       D 45 125798 4 1 19 ARG HE   H  -6.917   6.362  -5.305 1.00 . . D 337 ARG HE   1 1 
       D 45 125799 4 1 19 ARG HG2  H  -6.434   4.729  -6.563 1.00 . . D 337 ARG HG2  1 1 
       D 45 125800 4 1 19 ARG HG3  H  -5.297   4.901  -7.900 1.00 . . D 337 ARG HG3  1 1 
       D 45 125801 4 1 19 ARG HH11 H  -5.658   8.984  -7.168 1.00 . . D 337 ARG HH11 1 1 
       D 45 125802 4 1 19 ARG HH12 H  -5.717  10.113  -5.857 1.00 . . D 337 ARG HH12 1 1 
       D 45 125803 4 1 19 ARG HH21 H  -7.000   7.828  -3.590 1.00 . . D 337 ARG HH21 1 1 
       D 45 125804 4 1 19 ARG HH22 H  -6.476   9.460  -3.834 1.00 . . D 337 ARG HH22 1 1 
       D 45 125805 4 1 19 ARG N    N  -7.708   3.259 -10.327 1.00 . . D 337 ARG N    1 1 
       D 45 125806 4 1 19 ARG NE   N  -6.558   7.057  -5.896 1.00 . . D 337 ARG NE   1 1 
       D 45 125807 4 1 19 ARG NH1  N  -5.871   9.192  -6.215 1.00 . . D 337 ARG NH1  1 1 
       D 45 125808 4 1 19 ARG NH2  N  -6.631   8.537  -4.188 1.00 . . D 337 ARG NH2  1 1 
       D 45 125809 4 1 19 ARG O    O  -7.104   1.786  -7.215 1.00 . . D 337 ARG O    1 1 
       D 45 125810 4 1 20 PHE C    C  -9.168  -0.071  -7.343 1.00 . . D 338 PHE C    1 1 
       D 45 125811 4 1 20 PHE CA   C  -9.766   1.329  -7.207 1.00 . . D 338 PHE CA   1 1 
       D 45 125812 4 1 20 PHE CB   C -11.247   1.291  -7.591 1.00 . . D 338 PHE CB   1 1 
       D 45 125813 4 1 20 PHE CD1  C -12.111   0.340  -5.421 1.00 . . D 338 PHE CD1  1 1 
       D 45 125814 4 1 20 PHE CD2  C -12.438  -0.928  -7.465 1.00 . . D 338 PHE CD2  1 1 
       D 45 125815 4 1 20 PHE CE1  C -12.765  -0.664  -4.694 1.00 . . D 338 PHE CE1  1 1 
       D 45 125816 4 1 20 PHE CE2  C -13.091  -1.932  -6.738 1.00 . . D 338 PHE CE2  1 1 
       D 45 125817 4 1 20 PHE CG   C -11.948   0.207  -6.807 1.00 . . D 338 PHE CG   1 1 
       D 45 125818 4 1 20 PHE CZ   C -13.255  -1.801  -5.353 1.00 . . D 338 PHE CZ   1 1 
       D 45 125819 4 1 20 PHE H    H  -9.553   2.793  -8.769 1.00 . . D 338 PHE H    1 1 
       D 45 125820 4 1 20 PHE HA   H  -9.669   1.664  -6.187 1.00 . . D 338 PHE HA   1 1 
       D 45 125821 4 1 20 PHE HB2  H -11.700   2.246  -7.369 1.00 . . D 338 PHE HB2  1 1 
       D 45 125822 4 1 20 PHE HB3  H -11.339   1.086  -8.647 1.00 . . D 338 PHE HB3  1 1 
       D 45 125823 4 1 20 PHE HD1  H -11.734   1.216  -4.915 1.00 . . D 338 PHE HD1  1 1 
       D 45 125824 4 1 20 PHE HD2  H -12.312  -1.030  -8.533 1.00 . . D 338 PHE HD2  1 1 
       D 45 125825 4 1 20 PHE HE1  H -12.891  -0.563  -3.627 1.00 . . D 338 PHE HE1  1 1 
       D 45 125826 4 1 20 PHE HE2  H -13.469  -2.809  -7.245 1.00 . . D 338 PHE HE2  1 1 
       D 45 125827 4 1 20 PHE HZ   H -13.758  -2.575  -4.792 1.00 . . D 338 PHE HZ   1 1 
       D 45 125828 4 1 20 PHE N    N  -9.050   2.274  -8.110 1.00 . . D 338 PHE N    1 1 
       D 45 125829 4 1 20 PHE O    O  -8.749  -0.676  -6.376 1.00 . . D 338 PHE O    1 1 
       D 45 125830 4 1 21 GLU C    C  -7.204  -2.072  -8.061 1.00 . . D 339 GLU C    1 1 
       D 45 125831 4 1 21 GLU CA   C  -8.573  -1.961  -8.738 1.00 . . D 339 GLU CA   1 1 
       D 45 125832 4 1 21 GLU CB   C  -8.429  -2.234 -10.237 1.00 . . D 339 GLU CB   1 1 
       D 45 125833 4 1 21 GLU CD   C  -9.675  -2.760 -12.341 1.00 . . D 339 GLU CD   1 1 
       D 45 125834 4 1 21 GLU CG   C  -9.816  -2.421 -10.856 1.00 . . D 339 GLU CG   1 1 
       D 45 125835 4 1 21 GLU H    H  -9.483  -0.090  -9.297 1.00 . . D 339 GLU H    1 1 
       D 45 125836 4 1 21 GLU HA   H  -9.243  -2.688  -8.306 1.00 . . D 339 GLU HA   1 1 
       D 45 125837 4 1 21 GLU HB2  H  -7.932  -1.400 -10.709 1.00 . . D 339 GLU HB2  1 1 
       D 45 125838 4 1 21 GLU HB3  H  -7.848  -3.132 -10.385 1.00 . . D 339 GLU HB3  1 1 
       D 45 125839 4 1 21 GLU HG2  H -10.331  -3.224 -10.349 1.00 . . D 339 GLU HG2  1 1 
       D 45 125840 4 1 21 GLU HG3  H -10.383  -1.509 -10.750 1.00 . . D 339 GLU HG3  1 1 
       D 45 125841 4 1 21 GLU N    N  -9.134  -0.595  -8.535 1.00 . . D 339 GLU N    1 1 
       D 45 125842 4 1 21 GLU O    O  -6.831  -3.117  -7.568 1.00 . . D 339 GLU O    1 1 
       D 45 125843 4 1 21 GLU OE1  O  -8.801  -2.192 -12.976 1.00 . . D 339 GLU OE1  1 1 
       D 45 125844 4 1 21 GLU OE2  O -10.442  -3.580 -12.816 1.00 . . D 339 GLU OE2  1 1 
       D 45 125845 4 1 22 MET C    C  -5.255  -1.369  -5.915 1.00 . . D 340 MET C    1 1 
       D 45 125846 4 1 22 MET CA   C  -5.109  -1.062  -7.404 1.00 . . D 340 MET CA   1 1 
       D 45 125847 4 1 22 MET CB   C  -4.420   0.288  -7.584 1.00 . . D 340 MET CB   1 1 
       D 45 125848 4 1 22 MET CE   C  -2.805   2.090  -5.719 1.00 . . D 340 MET CE   1 1 
       D 45 125849 4 1 22 MET CG   C  -2.913   0.086  -7.550 1.00 . . D 340 MET CG   1 1 
       D 45 125850 4 1 22 MET H    H  -6.755  -0.177  -8.447 1.00 . . D 340 MET H    1 1 
       D 45 125851 4 1 22 MET HA   H  -4.520  -1.834  -7.870 1.00 . . D 340 MET HA   1 1 
       D 45 125852 4 1 22 MET HB2  H  -4.707   0.716  -8.533 1.00 . . D 340 MET HB2  1 1 
       D 45 125853 4 1 22 MET HB3  H  -4.711   0.953  -6.783 1.00 . . D 340 MET HB3  1 1 
       D 45 125854 4 1 22 MET HE1  H  -3.125   1.181  -5.228 1.00 . . D 340 MET HE1  1 1 
       D 45 125855 4 1 22 MET HE2  H  -2.067   2.584  -5.108 1.00 . . D 340 MET HE2  1 1 
       D 45 125856 4 1 22 MET HE3  H  -3.652   2.748  -5.859 1.00 . . D 340 MET HE3  1 1 
       D 45 125857 4 1 22 MET HG2  H  -2.659  -0.570  -6.733 1.00 . . D 340 MET HG2  1 1 
       D 45 125858 4 1 22 MET HG3  H  -2.597  -0.360  -8.480 1.00 . . D 340 MET HG3  1 1 
       D 45 125859 4 1 22 MET N    N  -6.448  -1.008  -8.040 1.00 . . D 340 MET N    1 1 
       D 45 125860 4 1 22 MET O    O  -4.600  -2.243  -5.383 1.00 . . D 340 MET O    1 1 
       D 45 125861 4 1 22 MET SD   S  -2.088   1.683  -7.330 1.00 . . D 340 MET SD   1 1 
       D 45 125862 4 1 23 PHE C    C  -6.799  -2.343  -3.580 1.00 . . D 341 PHE C    1 1 
       D 45 125863 4 1 23 PHE CA   C  -6.295  -0.914  -3.779 1.00 . . D 341 PHE CA   1 1 
       D 45 125864 4 1 23 PHE CB   C  -7.316   0.074  -3.212 1.00 . . D 341 PHE CB   1 1 
       D 45 125865 4 1 23 PHE CD1  C  -6.230   2.258  -3.857 1.00 . . D 341 PHE CD1  1 1 
       D 45 125866 4 1 23 PHE CD2  C  -6.367   1.669  -1.506 1.00 . . D 341 PHE CD2  1 1 
       D 45 125867 4 1 23 PHE CE1  C  -5.584   3.454  -3.521 1.00 . . D 341 PHE CE1  1 1 
       D 45 125868 4 1 23 PHE CE2  C  -5.720   2.867  -1.169 1.00 . . D 341 PHE CE2  1 1 
       D 45 125869 4 1 23 PHE CG   C  -6.621   1.365  -2.849 1.00 . . D 341 PHE CG   1 1 
       D 45 125870 4 1 23 PHE CZ   C  -5.329   3.759  -2.176 1.00 . . D 341 PHE CZ   1 1 
       D 45 125871 4 1 23 PHE H    H  -6.630   0.041  -5.683 1.00 . . D 341 PHE H    1 1 
       D 45 125872 4 1 23 PHE HA   H  -5.353  -0.791  -3.269 1.00 . . D 341 PHE HA   1 1 
       D 45 125873 4 1 23 PHE HB2  H  -8.078   0.271  -3.953 1.00 . . D 341 PHE HB2  1 1 
       D 45 125874 4 1 23 PHE HB3  H  -7.775  -0.347  -2.330 1.00 . . D 341 PHE HB3  1 1 
       D 45 125875 4 1 23 PHE HD1  H  -6.427   2.023  -4.893 1.00 . . D 341 PHE HD1  1 1 
       D 45 125876 4 1 23 PHE HD2  H  -6.667   0.982  -0.730 1.00 . . D 341 PHE HD2  1 1 
       D 45 125877 4 1 23 PHE HE1  H  -5.282   4.142  -4.296 1.00 . . D 341 PHE HE1  1 1 
       D 45 125878 4 1 23 PHE HE2  H  -5.523   3.102  -0.134 1.00 . . D 341 PHE HE2  1 1 
       D 45 125879 4 1 23 PHE HZ   H  -4.830   4.682  -1.916 1.00 . . D 341 PHE HZ   1 1 
       D 45 125880 4 1 23 PHE N    N  -6.111  -0.659  -5.236 1.00 . . D 341 PHE N    1 1 
       D 45 125881 4 1 23 PHE O    O  -6.259  -3.100  -2.800 1.00 . . D 341 PHE O    1 1 
       D 45 125882 4 1 24 ARG C    C  -7.236  -5.108  -4.285 1.00 . . D 342 ARG C    1 1 
       D 45 125883 4 1 24 ARG CA   C  -8.373  -4.094  -4.144 1.00 . . D 342 ARG CA   1 1 
       D 45 125884 4 1 24 ARG CB   C  -9.417  -4.344  -5.234 1.00 . . D 342 ARG CB   1 1 
       D 45 125885 4 1 24 ARG CD   C -10.753  -6.185  -6.267 1.00 . . D 342 ARG CD   1 1 
       D 45 125886 4 1 24 ARG CG   C -10.126  -5.674  -4.971 1.00 . . D 342 ARG CG   1 1 
       D 45 125887 4 1 24 ARG CZ   C -12.822  -6.752  -5.089 1.00 . . D 342 ARG CZ   1 1 
       D 45 125888 4 1 24 ARG H    H  -8.247  -2.086  -4.908 1.00 . . D 342 ARG H    1 1 
       D 45 125889 4 1 24 ARG HA   H  -8.832  -4.205  -3.173 1.00 . . D 342 ARG HA   1 1 
       D 45 125890 4 1 24 ARG HB2  H -10.141  -3.543  -5.228 1.00 . . D 342 ARG HB2  1 1 
       D 45 125891 4 1 24 ARG HB3  H  -8.931  -4.384  -6.196 1.00 . . D 342 ARG HB3  1 1 
       D 45 125892 4 1 24 ARG HD2  H -10.500  -5.518  -7.072 1.00 . . D 342 ARG HD2  1 1 
       D 45 125893 4 1 24 ARG HD3  H -10.366  -7.176  -6.490 1.00 . . D 342 ARG HD3  1 1 
       D 45 125894 4 1 24 ARG HE   H -12.795  -5.760  -6.806 1.00 . . D 342 ARG HE   1 1 
       D 45 125895 4 1 24 ARG HG2  H  -9.411  -6.398  -4.605 1.00 . . D 342 ARG HG2  1 1 
       D 45 125896 4 1 24 ARG HG3  H -10.901  -5.529  -4.232 1.00 . . D 342 ARG HG3  1 1 
       D 45 125897 4 1 24 ARG HH11 H -11.150  -7.596  -4.369 1.00 . . D 342 ARG HH11 1 1 
       D 45 125898 4 1 24 ARG HH12 H -12.582  -7.862  -3.439 1.00 . . D 342 ARG HH12 1 1 
       D 45 125899 4 1 24 ARG HH21 H -14.654  -6.135  -5.609 1.00 . . D 342 ARG HH21 1 1 
       D 45 125900 4 1 24 ARG HH22 H -14.559  -7.051  -4.142 1.00 . . D 342 ARG HH22 1 1 
       D 45 125901 4 1 24 ARG N    N  -7.830  -2.715  -4.285 1.00 . . D 342 ARG N    1 1 
       D 45 125902 4 1 24 ARG NE   N -12.243  -6.207  -6.130 1.00 . . D 342 ARG NE   1 1 
       D 45 125903 4 1 24 ARG NH1  N -12.129  -7.458  -4.234 1.00 . . D 342 ARG NH1  1 1 
       D 45 125904 4 1 24 ARG NH2  N -14.112  -6.637  -4.935 1.00 . . D 342 ARG NH2  1 1 
       D 45 125905 4 1 24 ARG O    O  -7.222  -6.130  -3.630 1.00 . . D 342 ARG O    1 1 
       D 45 125906 4 1 25 GLU C    C  -4.423  -5.969  -3.981 1.00 . . D 343 GLU C    1 1 
       D 45 125907 4 1 25 GLU CA   C  -5.154  -5.793  -5.311 1.00 . . D 343 GLU CA   1 1 
       D 45 125908 4 1 25 GLU CB   C  -4.184  -5.252  -6.364 1.00 . . D 343 GLU CB   1 1 
       D 45 125909 4 1 25 GLU CD   C  -3.059  -6.988  -7.765 1.00 . . D 343 GLU CD   1 1 
       D 45 125910 4 1 25 GLU CG   C  -2.971  -6.179  -6.470 1.00 . . D 343 GLU CG   1 1 
       D 45 125911 4 1 25 GLU H    H  -6.310  -4.006  -5.657 1.00 . . D 343 GLU H    1 1 
       D 45 125912 4 1 25 GLU HA   H  -5.541  -6.748  -5.630 1.00 . . D 343 GLU HA   1 1 
       D 45 125913 4 1 25 GLU HB2  H  -4.683  -5.201  -7.320 1.00 . . D 343 GLU HB2  1 1 
       D 45 125914 4 1 25 GLU HB3  H  -3.855  -4.265  -6.077 1.00 . . D 343 GLU HB3  1 1 
       D 45 125915 4 1 25 GLU HG2  H  -2.066  -5.587  -6.474 1.00 . . D 343 GLU HG2  1 1 
       D 45 125916 4 1 25 GLU HG3  H  -2.957  -6.852  -5.626 1.00 . . D 343 GLU HG3  1 1 
       D 45 125917 4 1 25 GLU N    N  -6.283  -4.837  -5.134 1.00 . . D 343 GLU N    1 1 
       D 45 125918 4 1 25 GLU O    O  -4.162  -7.073  -3.545 1.00 . . D 343 GLU O    1 1 
       D 45 125919 4 1 25 GLU OE1  O  -3.367  -6.399  -8.788 1.00 . . D 343 GLU OE1  1 1 
       D 45 125920 4 1 25 GLU OE2  O  -2.815  -8.182  -7.712 1.00 . . D 343 GLU OE2  1 1 
       D 45 125921 4 1 26 LEU C    C  -4.284  -5.735  -1.029 1.00 . . D 344 LEU C    1 1 
       D 45 125922 4 1 26 LEU CA   C  -3.387  -4.998  -2.023 1.00 . . D 344 LEU CA   1 1 
       D 45 125923 4 1 26 LEU CB   C  -3.075  -3.596  -1.496 1.00 . . D 344 LEU CB   1 1 
       D 45 125924 4 1 26 LEU CD1  C  -2.085  -1.378  -2.080 1.00 . . D 344 LEU CD1  1 1 
       D 45 125925 4 1 26 LEU CD2  C  -0.903  -3.482  -2.720 1.00 . . D 344 LEU CD2  1 1 
       D 45 125926 4 1 26 LEU CG   C  -2.272  -2.825  -2.542 1.00 . . D 344 LEU CG   1 1 
       D 45 125927 4 1 26 LEU H    H  -4.318  -4.011  -3.696 1.00 . . D 344 LEU H    1 1 
       D 45 125928 4 1 26 LEU HA   H  -2.468  -5.549  -2.156 1.00 . . D 344 LEU HA   1 1 
       D 45 125929 4 1 26 LEU HB2  H  -4.000  -3.076  -1.293 1.00 . . D 344 LEU HB2  1 1 
       D 45 125930 4 1 26 LEU HB3  H  -2.498  -3.674  -0.586 1.00 . . D 344 LEU HB3  1 1 
       D 45 125931 4 1 26 LEU HD11 H  -2.186  -1.328  -1.006 1.00 . . D 344 LEU HD11 1 1 
       D 45 125932 4 1 26 LEU HD12 H  -1.103  -1.033  -2.366 1.00 . . D 344 LEU HD12 1 1 
       D 45 125933 4 1 26 LEU HD13 H  -2.837  -0.753  -2.541 1.00 . . D 344 LEU HD13 1 1 
       D 45 125934 4 1 26 LEU HD21 H  -0.772  -4.249  -1.972 1.00 . . D 344 LEU HD21 1 1 
       D 45 125935 4 1 26 LEU HD22 H  -0.840  -3.925  -3.703 1.00 . . D 344 LEU HD22 1 1 
       D 45 125936 4 1 26 LEU HD23 H  -0.128  -2.738  -2.613 1.00 . . D 344 LEU HD23 1 1 
       D 45 125937 4 1 26 LEU HG   H  -2.804  -2.835  -3.483 1.00 . . D 344 LEU HG   1 1 
       D 45 125938 4 1 26 LEU N    N  -4.095  -4.892  -3.329 1.00 . . D 344 LEU N    1 1 
       D 45 125939 4 1 26 LEU O    O  -3.823  -6.485  -0.193 1.00 . . D 344 LEU O    1 1 
       D 45 125940 4 1 27 ASN C    C  -6.370  -7.722  -0.339 1.00 . . D 345 ASN C    1 1 
       D 45 125941 4 1 27 ASN CA   C  -6.509  -6.206  -0.190 1.00 . . D 345 ASN CA   1 1 
       D 45 125942 4 1 27 ASN CB   C  -7.942  -5.792  -0.531 1.00 . . D 345 ASN CB   1 1 
       D 45 125943 4 1 27 ASN CG   C  -8.924  -6.552   0.361 1.00 . . D 345 ASN CG   1 1 
       D 45 125944 4 1 27 ASN H    H  -5.913  -4.917  -1.805 1.00 . . D 345 ASN H    1 1 
       D 45 125945 4 1 27 ASN HA   H  -6.284  -5.922   0.824 1.00 . . D 345 ASN HA   1 1 
       D 45 125946 4 1 27 ASN HB2  H  -8.057  -4.730  -0.368 1.00 . . D 345 ASN HB2  1 1 
       D 45 125947 4 1 27 ASN HB3  H  -8.147  -6.022  -1.565 1.00 . . D 345 ASN HB3  1 1 
       D 45 125948 4 1 27 ASN HD21 H  -8.267  -5.717   2.037 1.00 . . D 345 ASN HD21 1 1 
       D 45 125949 4 1 27 ASN HD22 H  -9.531  -6.831   2.229 1.00 . . D 345 ASN HD22 1 1 
       D 45 125950 4 1 27 ASN N    N  -5.567  -5.524  -1.119 1.00 . . D 345 ASN N    1 1 
       D 45 125951 4 1 27 ASN ND2  N  -8.904  -6.351   1.650 1.00 . . D 345 ASN ND2  1 1 
       D 45 125952 4 1 27 ASN O    O  -6.179  -8.436   0.627 1.00 . . D 345 ASN O    1 1 
       D 45 125953 4 1 27 ASN OD1  O  -9.716  -7.341  -0.119 1.00 . . D 345 ASN OD1  1 1 
       D 45 125954 4 1 28 GLU C    C  -4.960 -10.164  -1.343 1.00 . . D 346 GLU C    1 1 
       D 45 125955 4 1 28 GLU CA   C  -6.353  -9.687  -1.754 1.00 . . D 346 GLU CA   1 1 
       D 45 125956 4 1 28 GLU CB   C  -6.580 -10.005  -3.233 1.00 . . D 346 GLU CB   1 1 
       D 45 125957 4 1 28 GLU CD   C  -8.303 -10.672  -4.913 1.00 . . D 346 GLU CD   1 1 
       D 45 125958 4 1 28 GLU CG   C  -8.080 -10.112  -3.508 1.00 . . D 346 GLU CG   1 1 
       D 45 125959 4 1 28 GLU H    H  -6.628  -7.621  -2.302 1.00 . . D 346 GLU H    1 1 
       D 45 125960 4 1 28 GLU HA   H  -7.094 -10.197  -1.160 1.00 . . D 346 GLU HA   1 1 
       D 45 125961 4 1 28 GLU HB2  H  -6.156  -9.219  -3.840 1.00 . . D 346 GLU HB2  1 1 
       D 45 125962 4 1 28 GLU HB3  H  -6.105 -10.945  -3.476 1.00 . . D 346 GLU HB3  1 1 
       D 45 125963 4 1 28 GLU HG2  H  -8.535 -10.769  -2.781 1.00 . . D 346 GLU HG2  1 1 
       D 45 125964 4 1 28 GLU HG3  H  -8.529  -9.132  -3.438 1.00 . . D 346 GLU HG3  1 1 
       D 45 125965 4 1 28 GLU N    N  -6.471  -8.218  -1.539 1.00 . . D 346 GLU N    1 1 
       D 45 125966 4 1 28 GLU O    O  -4.790 -11.268  -0.875 1.00 . . D 346 GLU O    1 1 
       D 45 125967 4 1 28 GLU OE1  O  -7.916 -10.010  -5.862 1.00 . . D 346 GLU OE1  1 1 
       D 45 125968 4 1 28 GLU OE2  O  -8.857 -11.754  -5.018 1.00 . . D 346 GLU OE2  1 1 
       D 45 125969 4 1 29 ALA C    C  -2.510 -10.047   0.355 1.00 . . D 347 ALA C    1 1 
       D 45 125970 4 1 29 ALA CA   C  -2.580  -9.761  -1.147 1.00 . . D 347 ALA CA   1 1 
       D 45 125971 4 1 29 ALA CB   C  -1.598  -8.643  -1.500 1.00 . . D 347 ALA CB   1 1 
       D 45 125972 4 1 29 ALA H    H  -4.120  -8.460  -1.912 1.00 . . D 347 ALA H    1 1 
       D 45 125973 4 1 29 ALA HA   H  -2.319 -10.655  -1.688 1.00 . . D 347 ALA HA   1 1 
       D 45 125974 4 1 29 ALA HB1  H  -2.031  -8.010  -2.259 1.00 . . D 347 ALA HB1  1 1 
       D 45 125975 4 1 29 ALA HB2  H  -1.387  -8.057  -0.619 1.00 . . D 347 ALA HB2  1 1 
       D 45 125976 4 1 29 ALA HB3  H  -0.679  -9.075  -1.873 1.00 . . D 347 ALA HB3  1 1 
       D 45 125977 4 1 29 ALA N    N  -3.963  -9.345  -1.523 1.00 . . D 347 ALA N    1 1 
       D 45 125978 4 1 29 ALA O    O  -2.043 -11.086   0.777 1.00 . . D 347 ALA O    1 1 
       D 45 125979 4 1 30 LEU C    C  -3.749 -10.569   3.012 1.00 . . D 348 LEU C    1 1 
       D 45 125980 4 1 30 LEU CA   C  -2.911  -9.346   2.638 1.00 . . D 348 LEU CA   1 1 
       D 45 125981 4 1 30 LEU CB   C  -3.459  -8.108   3.349 1.00 . . D 348 LEU CB   1 1 
       D 45 125982 4 1 30 LEU CD1  C  -3.142  -5.641   3.597 1.00 . . D 348 LEU CD1  1 1 
       D 45 125983 4 1 30 LEU CD2  C  -1.256  -7.197   4.101 1.00 . . D 348 LEU CD2  1 1 
       D 45 125984 4 1 30 LEU CG   C  -2.467  -6.954   3.197 1.00 . . D 348 LEU CG   1 1 
       D 45 125985 4 1 30 LEU H    H  -3.327  -8.298   0.801 1.00 . . D 348 LEU H    1 1 
       D 45 125986 4 1 30 LEU HA   H  -1.890  -9.507   2.940 1.00 . . D 348 LEU HA   1 1 
       D 45 125987 4 1 30 LEU HB2  H  -4.407  -7.830   2.913 1.00 . . D 348 LEU HB2  1 1 
       D 45 125988 4 1 30 LEU HB3  H  -3.595  -8.326   4.399 1.00 . . D 348 LEU HB3  1 1 
       D 45 125989 4 1 30 LEU HD11 H  -4.179  -5.663   3.291 1.00 . . D 348 LEU HD11 1 1 
       D 45 125990 4 1 30 LEU HD12 H  -3.085  -5.518   4.668 1.00 . . D 348 LEU HD12 1 1 
       D 45 125991 4 1 30 LEU HD13 H  -2.642  -4.816   3.112 1.00 . . D 348 LEU HD13 1 1 
       D 45 125992 4 1 30 LEU HD21 H  -1.393  -8.120   4.645 1.00 . . D 348 LEU HD21 1 1 
       D 45 125993 4 1 30 LEU HD22 H  -0.364  -7.266   3.496 1.00 . . D 348 LEU HD22 1 1 
       D 45 125994 4 1 30 LEU HD23 H  -1.156  -6.379   4.799 1.00 . . D 348 LEU HD23 1 1 
       D 45 125995 4 1 30 LEU HG   H  -2.144  -6.891   2.167 1.00 . . D 348 LEU HG   1 1 
       D 45 125996 4 1 30 LEU N    N  -2.961  -9.130   1.163 1.00 . . D 348 LEU N    1 1 
       D 45 125997 4 1 30 LEU O    O  -3.343 -11.389   3.812 1.00 . . D 348 LEU O    1 1 
       D 45 125998 4 1 31 GLU C    C  -5.048 -13.166   2.408 1.00 . . D 349 GLU C    1 1 
       D 45 125999 4 1 31 GLU CA   C  -5.777 -11.867   2.767 1.00 . . D 349 GLU CA   1 1 
       D 45 126000 4 1 31 GLU CB   C  -7.078 -11.778   1.965 1.00 . . D 349 GLU CB   1 1 
       D 45 126001 4 1 31 GLU CD   C  -9.202 -10.489   1.697 1.00 . . D 349 GLU CD   1 1 
       D 45 126002 4 1 31 GLU CG   C  -8.021 -10.774   2.628 1.00 . . D 349 GLU CG   1 1 
       D 45 126003 4 1 31 GLU H    H  -5.220 -10.024   1.802 1.00 . . D 349 GLU H    1 1 
       D 45 126004 4 1 31 GLU HA   H  -6.006 -11.865   3.821 1.00 . . D 349 GLU HA   1 1 
       D 45 126005 4 1 31 GLU HB2  H  -6.856 -11.456   0.957 1.00 . . D 349 GLU HB2  1 1 
       D 45 126006 4 1 31 GLU HB3  H  -7.551 -12.748   1.936 1.00 . . D 349 GLU HB3  1 1 
       D 45 126007 4 1 31 GLU HG2  H  -8.386 -11.182   3.559 1.00 . . D 349 GLU HG2  1 1 
       D 45 126008 4 1 31 GLU HG3  H  -7.489  -9.853   2.823 1.00 . . D 349 GLU HG3  1 1 
       D 45 126009 4 1 31 GLU N    N  -4.913 -10.697   2.442 1.00 . . D 349 GLU N    1 1 
       D 45 126010 4 1 31 GLU O    O  -5.136 -14.155   3.109 1.00 . . D 349 GLU O    1 1 
       D 45 126011 4 1 31 GLU OE1  O  -9.487 -11.332   0.862 1.00 . . D 349 GLU OE1  1 1 
       D 45 126012 4 1 31 GLU OE2  O  -9.799  -9.435   1.836 1.00 . . D 349 GLU OE2  1 1 
       D 45 126013 4 1 32 LEU C    C  -2.528 -14.722   1.942 1.00 . . D 350 LEU C    1 1 
       D 45 126014 4 1 32 LEU CA   C  -3.603 -14.400   0.904 1.00 . . D 350 LEU CA   1 1 
       D 45 126015 4 1 32 LEU CB   C  -2.951 -14.164  -0.461 1.00 . . D 350 LEU CB   1 1 
       D 45 126016 4 1 32 LEU CD1  C  -2.010 -15.273  -2.494 1.00 . . D 350 LEU CD1  1 1 
       D 45 126017 4 1 32 LEU CD2  C  -1.997 -16.467  -0.297 1.00 . . D 350 LEU CD2  1 1 
       D 45 126018 4 1 32 LEU CG   C  -2.776 -15.498  -1.186 1.00 . . D 350 LEU CG   1 1 
       D 45 126019 4 1 32 LEU H    H  -4.278 -12.362   0.769 1.00 . . D 350 LEU H    1 1 
       D 45 126020 4 1 32 LEU HA   H  -4.296 -15.224   0.835 1.00 . . D 350 LEU HA   1 1 
       D 45 126021 4 1 32 LEU HB2  H  -3.579 -13.512  -1.050 1.00 . . D 350 LEU HB2  1 1 
       D 45 126022 4 1 32 LEU HB3  H  -1.984 -13.703  -0.321 1.00 . . D 350 LEU HB3  1 1 
       D 45 126023 4 1 32 LEU HD11 H  -1.276 -14.492  -2.353 1.00 . . D 350 LEU HD11 1 1 
       D 45 126024 4 1 32 LEU HD12 H  -1.511 -16.187  -2.781 1.00 . . D 350 LEU HD12 1 1 
       D 45 126025 4 1 32 LEU HD13 H  -2.701 -14.982  -3.271 1.00 . . D 350 LEU HD13 1 1 
       D 45 126026 4 1 32 LEU HD21 H  -1.222 -15.929   0.228 1.00 . . D 350 LEU HD21 1 1 
       D 45 126027 4 1 32 LEU HD22 H  -2.669 -16.917   0.420 1.00 . . D 350 LEU HD22 1 1 
       D 45 126028 4 1 32 LEU HD23 H  -1.552 -17.238  -0.906 1.00 . . D 350 LEU HD23 1 1 
       D 45 126029 4 1 32 LEU HG   H  -3.748 -15.914  -1.410 1.00 . . D 350 LEU HG   1 1 
       D 45 126030 4 1 32 LEU N    N  -4.333 -13.170   1.318 1.00 . . D 350 LEU N    1 1 
       D 45 126031 4 1 32 LEU O    O  -2.330 -15.860   2.318 1.00 . . D 350 LEU O    1 1 
       D 45 126032 4 1 33 LYS C    C  -1.421 -14.550   4.686 1.00 . . D 351 LYS C    1 1 
       D 45 126033 4 1 33 LYS CA   C  -0.781 -13.956   3.437 1.00 . . D 351 LYS CA   1 1 
       D 45 126034 4 1 33 LYS CB   C  -0.115 -12.625   3.792 1.00 . . D 351 LYS CB   1 1 
       D 45 126035 4 1 33 LYS CD   C   2.325 -12.535   3.296 1.00 . . D 351 LYS CD   1 1 
       D 45 126036 4 1 33 LYS CE   C   2.780 -11.086   3.484 1.00 . . D 351 LYS CE   1 1 
       D 45 126037 4 1 33 LYS CG   C   1.282 -12.886   4.355 1.00 . . D 351 LYS CG   1 1 
       D 45 126038 4 1 33 LYS H    H  -2.025 -12.812   2.104 1.00 . . D 351 LYS H    1 1 
       D 45 126039 4 1 33 LYS HA   H  -0.043 -14.639   3.046 1.00 . . D 351 LYS HA   1 1 
       D 45 126040 4 1 33 LYS HB2  H  -0.038 -12.014   2.905 1.00 . . D 351 LYS HB2  1 1 
       D 45 126041 4 1 33 LYS HB3  H  -0.709 -12.112   4.533 1.00 . . D 351 LYS HB3  1 1 
       D 45 126042 4 1 33 LYS HD2  H   3.173 -13.196   3.393 1.00 . . D 351 LYS HD2  1 1 
       D 45 126043 4 1 33 LYS HD3  H   1.890 -12.649   2.314 1.00 . . D 351 LYS HD3  1 1 
       D 45 126044 4 1 33 LYS HE2  H   3.362 -10.777   2.629 1.00 . . D 351 LYS HE2  1 1 
       D 45 126045 4 1 33 LYS HE3  H   1.913 -10.447   3.582 1.00 . . D 351 LYS HE3  1 1 
       D 45 126046 4 1 33 LYS HG2  H   1.437 -12.275   5.233 1.00 . . D 351 LYS HG2  1 1 
       D 45 126047 4 1 33 LYS HG3  H   1.376 -13.928   4.619 1.00 . . D 351 LYS HG3  1 1 
       D 45 126048 4 1 33 LYS HZ1  H   4.427 -11.625   4.639 1.00 . . D 351 LYS HZ1  1 1 
       D 45 126049 4 1 33 LYS HZ2  H   3.952 -10.007   4.823 1.00 . . D 351 LYS HZ2  1 1 
       D 45 126050 4 1 33 LYS HZ3  H   3.040 -11.245   5.544 1.00 . . D 351 LYS HZ3  1 1 
       D 45 126051 4 1 33 LYS N    N  -1.839 -13.721   2.415 1.00 . . D 351 LYS N    1 1 
       D 45 126052 4 1 33 LYS NZ   N   3.612 -10.983   4.716 1.00 . . D 351 LYS NZ   1 1 
       D 45 126053 4 1 33 LYS O    O  -0.887 -15.443   5.312 1.00 . . D 351 LYS O    1 1 
       D 45 126054 4 1 34 ASP C    C  -3.440 -16.090   6.126 1.00 . . D 352 ASP C    1 1 
       D 45 126055 4 1 34 ASP CA   C  -3.267 -14.577   6.251 1.00 . . D 352 ASP CA   1 1 
       D 45 126056 4 1 34 ASP CB   C  -4.639 -13.912   6.363 1.00 . . D 352 ASP CB   1 1 
       D 45 126057 4 1 34 ASP CG   C  -4.502 -12.575   7.093 1.00 . . D 352 ASP CG   1 1 
       D 45 126058 4 1 34 ASP H    H  -2.975 -13.337   4.520 1.00 . . D 352 ASP H    1 1 
       D 45 126059 4 1 34 ASP HA   H  -2.685 -14.352   7.131 1.00 . . D 352 ASP HA   1 1 
       D 45 126060 4 1 34 ASP HB2  H  -5.037 -13.743   5.372 1.00 . . D 352 ASP HB2  1 1 
       D 45 126061 4 1 34 ASP HB3  H  -5.305 -14.554   6.913 1.00 . . D 352 ASP HB3  1 1 
       D 45 126062 4 1 34 ASP N    N  -2.570 -14.056   5.048 1.00 . . D 352 ASP N    1 1 
       D 45 126063 4 1 34 ASP O    O  -3.371 -16.817   7.097 1.00 . . D 352 ASP O    1 1 
       D 45 126064 4 1 34 ASP OD1  O  -3.398 -12.056   7.133 1.00 . . D 352 ASP OD1  1 1 
       D 45 126065 4 1 34 ASP OD2  O  -5.501 -12.093   7.599 1.00 . . D 352 ASP OD2  1 1 
       D 45 126066 4 1 35 ALA C    C  -2.515 -18.747   5.058 1.00 . . D 353 ALA C    1 1 
       D 45 126067 4 1 35 ALA CA   C  -3.835 -18.040   4.748 1.00 . . D 353 ALA CA   1 1 
       D 45 126068 4 1 35 ALA CB   C  -4.244 -18.328   3.302 1.00 . . D 353 ALA CB   1 1 
       D 45 126069 4 1 35 ALA H    H  -3.712 -15.970   4.164 1.00 . . D 353 ALA H    1 1 
       D 45 126070 4 1 35 ALA HA   H  -4.600 -18.399   5.419 1.00 . . D 353 ALA HA   1 1 
       D 45 126071 4 1 35 ALA HB1  H  -3.525 -17.882   2.630 1.00 . . D 353 ALA HB1  1 1 
       D 45 126072 4 1 35 ALA HB2  H  -4.271 -19.396   3.142 1.00 . . D 353 ALA HB2  1 1 
       D 45 126073 4 1 35 ALA HB3  H  -5.220 -17.910   3.113 1.00 . . D 353 ALA HB3  1 1 
       D 45 126074 4 1 35 ALA N    N  -3.661 -16.572   4.934 1.00 . . D 353 ALA N    1 1 
       D 45 126075 4 1 35 ALA O    O  -2.487 -19.783   5.694 1.00 . . D 353 ALA O    1 1 
       D 45 126076 4 1 36 GLN C    C   0.374 -18.445   6.287 1.00 . . D 354 GLN C    1 1 
       D 45 126077 4 1 36 GLN CA   C  -0.100 -18.830   4.884 1.00 . . D 354 GLN CA   1 1 
       D 45 126078 4 1 36 GLN CB   C   0.919 -18.348   3.851 1.00 . . D 354 GLN CB   1 1 
       D 45 126079 4 1 36 GLN CD   C   1.895 -18.818   1.599 1.00 . . D 354 GLN CD   1 1 
       D 45 126080 4 1 36 GLN CG   C   1.056 -19.394   2.741 1.00 . . D 354 GLN CG   1 1 
       D 45 126081 4 1 36 GLN H    H  -1.468 -17.360   4.106 1.00 . . D 354 GLN H    1 1 
       D 45 126082 4 1 36 GLN HA   H  -0.198 -19.904   4.819 1.00 . . D 354 GLN HA   1 1 
       D 45 126083 4 1 36 GLN HB2  H   0.586 -17.413   3.426 1.00 . . D 354 GLN HB2  1 1 
       D 45 126084 4 1 36 GLN HB3  H   1.876 -18.208   4.330 1.00 . . D 354 GLN HB3  1 1 
       D 45 126085 4 1 36 GLN HE21 H   3.071 -17.765   2.803 1.00 . . D 354 GLN HE21 1 1 
       D 45 126086 4 1 36 GLN HE22 H   3.419 -17.630   1.148 1.00 . . D 354 GLN HE22 1 1 
       D 45 126087 4 1 36 GLN HG2  H   1.541 -20.276   3.137 1.00 . . D 354 GLN HG2  1 1 
       D 45 126088 4 1 36 GLN HG3  H   0.076 -19.657   2.371 1.00 . . D 354 GLN HG3  1 1 
       D 45 126089 4 1 36 GLN N    N  -1.421 -18.195   4.614 1.00 . . D 354 GLN N    1 1 
       D 45 126090 4 1 36 GLN NE2  N   2.877 -18.003   1.872 1.00 . . D 354 GLN NE2  1 1 
       D 45 126091 4 1 36 GLN O    O   1.382 -18.929   6.764 1.00 . . D 354 GLN O    1 1 
       D 45 126092 4 1 36 GLN OE1  O   1.654 -19.113   0.446 1.00 . . D 354 GLN OE1  1 1 
       D 45 126093 4 1 37 ALA C    C  -0.136 -18.331   9.290 1.00 . . D 355 ALA C    1 1 
       D 45 126094 4 1 37 ALA CA   C   0.076 -17.167   8.323 1.00 . . D 355 ALA CA   1 1 
       D 45 126095 4 1 37 ALA CB   C  -0.762 -15.967   8.773 1.00 . . D 355 ALA CB   1 1 
       D 45 126096 4 1 37 ALA H    H  -1.149 -17.199   6.551 1.00 . . D 355 ALA H    1 1 
       D 45 126097 4 1 37 ALA HA   H   1.120 -16.891   8.314 1.00 . . D 355 ALA HA   1 1 
       D 45 126098 4 1 37 ALA HB1  H  -1.696 -15.958   8.232 1.00 . . D 355 ALA HB1  1 1 
       D 45 126099 4 1 37 ALA HB2  H  -0.960 -16.044   9.831 1.00 . . D 355 ALA HB2  1 1 
       D 45 126100 4 1 37 ALA HB3  H  -0.221 -15.055   8.573 1.00 . . D 355 ALA HB3  1 1 
       D 45 126101 4 1 37 ALA N    N  -0.339 -17.579   6.952 1.00 . . D 355 ALA N    1 1 
       D 45 126102 4 1 37 ALA O    O   0.749 -19.133   9.516 1.00 . . D 355 ALA O    1 1 
       D 45 126103 4 1 38 GLY C    C  -1.970 -20.801  10.038 1.00 . . D 356 GLY C    1 1 
       D 45 126104 4 1 38 GLY CA   C  -1.570 -19.547  10.817 1.00 . . D 356 GLY CA   1 1 
       D 45 126105 4 1 38 GLY H    H  -2.004 -17.776   9.669 1.00 . . D 356 GLY H    1 1 
       D 45 126106 4 1 38 GLY HA2  H  -0.677 -19.749  11.393 1.00 . . D 356 GLY HA2  1 1 
       D 45 126107 4 1 38 GLY HA3  H  -2.373 -19.269  11.482 1.00 . . D 356 GLY HA3  1 1 
       D 45 126108 4 1 38 GLY N    N  -1.302 -18.433   9.865 1.00 . . D 356 GLY N    1 1 
       D 45 126109 4 1 38 GLY O    O  -3.111 -20.964   9.651 1.00 . . D 356 GLY O    1 1 
       D 45 126110 4 1 39 LYS C    C  -1.870 -24.003  10.032 1.00 . . D 357 LYS C    1 1 
       D 45 126111 4 1 39 LYS CA   C  -1.377 -22.933   9.055 1.00 . . D 357 LYS CA   1 1 
       D 45 126112 4 1 39 LYS CB   C  -0.131 -23.440   8.325 1.00 . . D 357 LYS CB   1 1 
       D 45 126113 4 1 39 LYS CD   C   0.687 -24.711   6.335 1.00 . . D 357 LYS CD   1 1 
       D 45 126114 4 1 39 LYS CE   C   0.297 -25.773   5.306 1.00 . . D 357 LYS CE   1 1 
       D 45 126115 4 1 39 LYS CG   C  -0.554 -24.276   7.116 1.00 . . D 357 LYS CG   1 1 
       D 45 126116 4 1 39 LYS H    H  -0.129 -21.542  10.128 1.00 . . D 357 LYS H    1 1 
       D 45 126117 4 1 39 LYS HA   H  -2.154 -22.720   8.334 1.00 . . D 357 LYS HA   1 1 
       D 45 126118 4 1 39 LYS HB2  H   0.460 -22.599   7.993 1.00 . . D 357 LYS HB2  1 1 
       D 45 126119 4 1 39 LYS HB3  H   0.455 -24.050   8.996 1.00 . . D 357 LYS HB3  1 1 
       D 45 126120 4 1 39 LYS HD2  H   1.111 -23.856   5.828 1.00 . . D 357 LYS HD2  1 1 
       D 45 126121 4 1 39 LYS HD3  H   1.416 -25.124   7.016 1.00 . . D 357 LYS HD3  1 1 
       D 45 126122 4 1 39 LYS HE2  H   0.254 -26.740   5.785 1.00 . . D 357 LYS HE2  1 1 
       D 45 126123 4 1 39 LYS HE3  H  -0.672 -25.535   4.893 1.00 . . D 357 LYS HE3  1 1 
       D 45 126124 4 1 39 LYS HG2  H  -1.092 -25.150   7.454 1.00 . . D 357 LYS HG2  1 1 
       D 45 126125 4 1 39 LYS HG3  H  -1.192 -23.686   6.476 1.00 . . D 357 LYS HG3  1 1 
       D 45 126126 4 1 39 LYS HZ1  H   2.115 -25.197   4.472 1.00 . . D 357 LYS HZ1  1 1 
       D 45 126127 4 1 39 LYS HZ2  H   1.638 -26.778   4.072 1.00 . . D 357 LYS HZ2  1 1 
       D 45 126128 4 1 39 LYS HZ3  H   0.880 -25.454   3.333 1.00 . . D 357 LYS HZ3  1 1 
       D 45 126129 4 1 39 LYS N    N  -1.043 -21.690   9.807 1.00 . . D 357 LYS N    1 1 
       D 45 126130 4 1 39 LYS NZ   N   1.309 -25.803   4.213 1.00 . . D 357 LYS NZ   1 1 
       D 45 126131 4 1 39 LYS O    O  -1.116 -24.519  10.832 1.00 . . D 357 LYS O    1 1 
       D 45 126132 4 1 40 GLU C    C  -2.773 -26.619  10.852 1.00 . . D 358 GLU C    1 1 
       D 45 126133 4 1 40 GLU CA   C  -3.670 -25.373  10.898 1.00 . . D 358 GLU CA   1 1 
       D 45 126134 4 1 40 GLU CB   C  -5.088 -25.751  10.462 1.00 . . D 358 GLU CB   1 1 
       D 45 126135 4 1 40 GLU CD   C  -7.335 -26.438  11.313 1.00 . . D 358 GLU CD   1 1 
       D 45 126136 4 1 40 GLU CG   C  -5.843 -26.359  11.645 1.00 . . D 358 GLU CG   1 1 
       D 45 126137 4 1 40 GLU H    H  -3.720 -23.909   9.319 1.00 . . D 358 GLU H    1 1 
       D 45 126138 4 1 40 GLU HA   H  -3.695 -24.977  11.902 1.00 . . D 358 GLU HA   1 1 
       D 45 126139 4 1 40 GLU HB2  H  -5.606 -24.866  10.120 1.00 . . D 358 GLU HB2  1 1 
       D 45 126140 4 1 40 GLU HB3  H  -5.038 -26.472   9.660 1.00 . . D 358 GLU HB3  1 1 
       D 45 126141 4 1 40 GLU HG2  H  -5.463 -27.352  11.842 1.00 . . D 358 GLU HG2  1 1 
       D 45 126142 4 1 40 GLU HG3  H  -5.702 -25.740  12.518 1.00 . . D 358 GLU HG3  1 1 
       D 45 126143 4 1 40 GLU N    N  -3.129 -24.339   9.973 1.00 . . D 358 GLU N    1 1 
       D 45 126144 4 1 40 GLU O    O  -2.347 -27.029   9.791 1.00 . . D 358 GLU O    1 1 
       D 45 126145 4 1 40 GLU OE1  O  -8.019 -25.449  11.516 1.00 . . D 358 GLU OE1  1 1 
       D 45 126146 4 1 40 GLU OE2  O  -7.766 -27.486  10.861 1.00 . . D 358 GLU OE2  1 1 
       D 45 126147 4 1 41 PRO C    C  -2.302 -29.549  11.327 1.00 . . D 359 PRO C    1 1 
       D 45 126148 4 1 41 PRO CA   C  -1.674 -28.394  12.111 1.00 . . D 359 PRO CA   1 1 
       D 45 126149 4 1 41 PRO CB   C  -1.635 -28.719  13.611 1.00 . . D 359 PRO CB   1 1 
       D 45 126150 4 1 41 PRO CD   C  -3.038 -26.683  13.287 1.00 . . D 359 PRO CD   1 1 
       D 45 126151 4 1 41 PRO CG   C  -2.482 -27.649  14.347 1.00 . . D 359 PRO CG   1 1 
       D 45 126152 4 1 41 PRO HA   H  -0.677 -28.191  11.753 1.00 . . D 359 PRO HA   1 1 
       D 45 126153 4 1 41 PRO HB2  H  -2.049 -29.702  13.783 1.00 . . D 359 PRO HB2  1 1 
       D 45 126154 4 1 41 PRO HB3  H  -0.617 -28.682  13.968 1.00 . . D 359 PRO HB3  1 1 
       D 45 126155 4 1 41 PRO HD2  H  -4.120 -26.705  13.291 1.00 . . D 359 PRO HD2  1 1 
       D 45 126156 4 1 41 PRO HD3  H  -2.679 -25.682  13.465 1.00 . . D 359 PRO HD3  1 1 
       D 45 126157 4 1 41 PRO HG2  H  -3.296 -28.127  14.874 1.00 . . D 359 PRO HG2  1 1 
       D 45 126158 4 1 41 PRO HG3  H  -1.863 -27.105  15.043 1.00 . . D 359 PRO HG3  1 1 
       D 45 126159 4 1 41 PRO N    N  -2.517 -27.189  12.005 1.00 . . D 359 PRO N    1 1 
       D 45 126160 4 1 41 PRO O    O  -3.491 -29.787  11.399 1.00 . . D 359 PRO O    1 1 
       D 45 126161 4 1 42 GLY C    C  -2.080 -32.671  10.660 1.00 . . D 360 GLY C    1 1 
       D 45 126162 4 1 42 GLY CA   C  -2.065 -31.409   9.793 1.00 . . D 360 GLY CA   1 1 
       D 45 126163 4 1 42 GLY H    H  -0.555 -30.064  10.535 1.00 . . D 360 GLY H    1 1 
       D 45 126164 4 1 42 GLY HA2  H  -3.073 -31.175   9.480 1.00 . . D 360 GLY HA2  1 1 
       D 45 126165 4 1 42 GLY HA3  H  -1.448 -31.582   8.924 1.00 . . D 360 GLY HA3  1 1 
       D 45 126166 4 1 42 GLY N    N  -1.513 -30.270  10.579 1.00 . . D 360 GLY N    1 1 
       D 45 126167 4 1 42 GLY O    O  -1.406 -32.673  11.677 1.00 . . D 360 GLY O    1 1 
       D 45 126168 4 1 42 GLY OXT  O  -2.763 -33.612  10.291 1.00 . . D 360 GLY OXT  1 1 
       E 45 126169 5 2  5 HOH H1   H  -9.472  -9.018   4.382 1.00 . . B 503 HOH H1   1 1 
       E 45 126170 5 2  5 HOH H2   H  -8.295  -8.213   4.888 1.00 . . B 503 HOH H2   1 1 
       E 45 126171 5 2  5 HOH O    O  -9.103  -8.135   4.380 1.00 . . B 503 HOH O    1 1 
       E 45 126172 5 2  7 HOH H1   H   9.452   9.018   3.812 1.00 . . D 502 HOH H1   1 1 
       E 45 126173 5 2  7 HOH H2   H   8.324   8.190   4.394 1.00 . . D 502 HOH H2   1 1 
       E 45 126174 5 2  7 HOH O    O   9.079   8.135   3.806 1.00 . . D 502 HOH O    1 1 
       E 45 126175 5 2  8 HOH H1   H  -9.936   9.275  -3.788 1.00 . . D 504 HOH H1   1 1 
       E 45 126176 5 2  8 HOH H2   H  -8.843   8.460  -4.447 1.00 . . D 504 HOH H2   1 1 
       E 45 126177 5 2  8 HOH O    O  -9.576   8.390  -3.835 1.00 . . D 504 HOH O    1 1 
       E 45 126178 5 2 10 HOH H1   H   9.112  -8.875  -5.121 1.00 . . A 501 HOH H1   1 1 
       E 45 126179 5 2 10 HOH H2   H   7.960  -8.039  -5.634 1.00 . . A 501 HOH H2   1 1 
       E 45 126180 5 2 10 HOH O    O   8.747  -7.990  -5.094 1.00 . . A 501 HOH O    1 1 
       A 46 126181 1 1  1 LYS C    C  17.305  20.371   5.221 1.00 . . A 319 LYS C    1 1 
       A 46 126182 1 1  1 LYS CA   C  17.913  19.677   4.000 1.00 . . A 319 LYS CA   1 1 
       A 46 126183 1 1  1 LYS CB   C  17.399  20.344   2.723 1.00 . . A 319 LYS CB   1 1 
       A 46 126184 1 1  1 LYS CD   C  18.408  21.303   0.648 1.00 . . A 319 LYS CD   1 1 
       A 46 126185 1 1  1 LYS CE   C  19.170  22.449   1.316 1.00 . . A 319 LYS CE   1 1 
       A 46 126186 1 1  1 LYS CG   C  18.385  20.091   1.581 1.00 . . A 319 LYS CG   1 1 
       A 46 126187 1 1  1 LYS H1   H  17.304  17.939   4.972 1.00 . . A 319 LYS H1   1 1 
       A 46 126188 1 1  1 LYS H2   H  16.689  18.105   3.399 1.00 . . A 319 LYS H2   1 1 
       A 46 126189 1 1  1 LYS H3   H  18.314  17.668   3.633 1.00 . . A 319 LYS H3   1 1 
       A 46 126190 1 1  1 LYS HA   H  18.990  19.760   4.039 1.00 . . A 319 LYS HA   1 1 
       A 46 126191 1 1  1 LYS HB2  H  16.435  19.929   2.464 1.00 . . A 319 LYS HB2  1 1 
       A 46 126192 1 1  1 LYS HB3  H  17.303  21.408   2.884 1.00 . . A 319 LYS HB3  1 1 
       A 46 126193 1 1  1 LYS HD2  H  18.900  21.035  -0.277 1.00 . . A 319 LYS HD2  1 1 
       A 46 126194 1 1  1 LYS HD3  H  17.397  21.617   0.441 1.00 . . A 319 LYS HD3  1 1 
       A 46 126195 1 1  1 LYS HE2  H  18.900  22.498   2.361 1.00 . . A 319 LYS HE2  1 1 
       A 46 126196 1 1  1 LYS HE3  H  20.231  22.276   1.226 1.00 . . A 319 LYS HE3  1 1 
       A 46 126197 1 1  1 LYS HG2  H  19.374  19.931   1.989 1.00 . . A 319 LYS HG2  1 1 
       A 46 126198 1 1  1 LYS HG3  H  18.078  19.217   1.027 1.00 . . A 319 LYS HG3  1 1 
       A 46 126199 1 1  1 LYS HZ1  H  18.512  23.546  -0.327 1.00 . . A 319 LYS HZ1  1 1 
       A 46 126200 1 1  1 LYS HZ2  H  18.045  24.196   1.172 1.00 . . A 319 LYS HZ2  1 1 
       A 46 126201 1 1  1 LYS HZ3  H  19.647  24.359   0.640 1.00 . . A 319 LYS HZ3  1 1 
       A 46 126202 1 1  1 LYS N    N  17.526  18.239   4.001 1.00 . . A 319 LYS N    1 1 
       A 46 126203 1 1  1 LYS NZ   N  18.816  23.734   0.650 1.00 . . A 319 LYS NZ   1 1 
       A 46 126204 1 1  1 LYS O    O  16.182  20.107   5.602 1.00 . . A 319 LYS O    1 1 
       A 46 126205 1 1  2 LYS C    C  17.248  20.958   8.156 1.00 . . A 320 LYS C    1 1 
       A 46 126206 1 1  2 LYS CA   C  17.504  21.968   7.034 1.00 . . A 320 LYS CA   1 1 
       A 46 126207 1 1  2 LYS CB   C  16.195  22.672   6.668 1.00 . . A 320 LYS CB   1 1 
       A 46 126208 1 1  2 LYS CD   C  15.335  24.941   6.073 1.00 . . A 320 LYS CD   1 1 
       A 46 126209 1 1  2 LYS CE   C  13.908  24.630   6.530 1.00 . . A 320 LYS CE   1 1 
       A 46 126210 1 1  2 LYS CG   C  16.329  24.170   6.944 1.00 . . A 320 LYS CG   1 1 
       A 46 126211 1 1  2 LYS H    H  18.943  21.454   5.515 1.00 . . A 320 LYS H    1 1 
       A 46 126212 1 1  2 LYS HA   H  18.225  22.699   7.368 1.00 . . A 320 LYS HA   1 1 
       A 46 126213 1 1  2 LYS HB2  H  15.982  22.513   5.621 1.00 . . A 320 LYS HB2  1 1 
       A 46 126214 1 1  2 LYS HB3  H  15.391  22.268   7.265 1.00 . . A 320 LYS HB3  1 1 
       A 46 126215 1 1  2 LYS HD2  H  15.522  26.002   6.167 1.00 . . A 320 LYS HD2  1 1 
       A 46 126216 1 1  2 LYS HD3  H  15.454  24.645   5.042 1.00 . . A 320 LYS HD3  1 1 
       A 46 126217 1 1  2 LYS HE2  H  13.687  23.593   6.337 1.00 . . A 320 LYS HE2  1 1 
       A 46 126218 1 1  2 LYS HE3  H  13.818  24.828   7.587 1.00 . . A 320 LYS HE3  1 1 
       A 46 126219 1 1  2 LYS HG2  H  16.123  24.365   7.986 1.00 . . A 320 LYS HG2  1 1 
       A 46 126220 1 1  2 LYS HG3  H  17.334  24.490   6.709 1.00 . . A 320 LYS HG3  1 1 
       A 46 126221 1 1  2 LYS HZ1  H  13.280  26.477   5.800 1.00 . . A 320 LYS HZ1  1 1 
       A 46 126222 1 1  2 LYS HZ2  H  12.889  25.167   4.795 1.00 . . A 320 LYS HZ2  1 1 
       A 46 126223 1 1  2 LYS HZ3  H  12.009  25.431   6.226 1.00 . . A 320 LYS HZ3  1 1 
       A 46 126224 1 1  2 LYS N    N  18.039  21.256   5.838 1.00 . . A 320 LYS N    1 1 
       A 46 126225 1 1  2 LYS NZ   N  12.950  25.491   5.780 1.00 . . A 320 LYS NZ   1 1 
       A 46 126226 1 1  2 LYS O    O  16.767  19.866   7.924 1.00 . . A 320 LYS O    1 1 
       A 46 126227 1 1  3 LYS C    C  18.208  19.126  10.319 1.00 . . A 321 LYS C    1 1 
       A 46 126228 1 1  3 LYS CA   C  17.340  20.376  10.509 1.00 . . A 321 LYS CA   1 1 
       A 46 126229 1 1  3 LYS CB   C  15.865  19.972  10.552 1.00 . . A 321 LYS CB   1 1 
       A 46 126230 1 1  3 LYS CD   C  13.737  20.197  11.842 1.00 . . A 321 LYS CD   1 1 
       A 46 126231 1 1  3 LYS CE   C  13.628  19.487  13.194 1.00 . . A 321 LYS CE   1 1 
       A 46 126232 1 1  3 LYS CG   C  15.156  20.743  11.667 1.00 . . A 321 LYS CG   1 1 
       A 46 126233 1 1  3 LYS H    H  17.952  22.200   9.536 1.00 . . A 321 LYS H    1 1 
       A 46 126234 1 1  3 LYS HA   H  17.608  20.863  11.435 1.00 . . A 321 LYS HA   1 1 
       A 46 126235 1 1  3 LYS HB2  H  15.402  20.200   9.603 1.00 . . A 321 LYS HB2  1 1 
       A 46 126236 1 1  3 LYS HB3  H  15.788  18.912  10.745 1.00 . . A 321 LYS HB3  1 1 
       A 46 126237 1 1  3 LYS HD2  H  13.030  21.014  11.805 1.00 . . A 321 LYS HD2  1 1 
       A 46 126238 1 1  3 LYS HD3  H  13.520  19.496  11.052 1.00 . . A 321 LYS HD3  1 1 
       A 46 126239 1 1  3 LYS HE2  H  14.190  18.567  13.164 1.00 . . A 321 LYS HE2  1 1 
       A 46 126240 1 1  3 LYS HE3  H  14.023  20.128  13.968 1.00 . . A 321 LYS HE3  1 1 
       A 46 126241 1 1  3 LYS HG2  H  15.704  20.628  12.590 1.00 . . A 321 LYS HG2  1 1 
       A 46 126242 1 1  3 LYS HG3  H  15.107  21.790  11.405 1.00 . . A 321 LYS HG3  1 1 
       A 46 126243 1 1  3 LYS HZ1  H  11.613  19.456  12.663 1.00 . . A 321 LYS HZ1  1 1 
       A 46 126244 1 1  3 LYS HZ2  H  12.086  18.170  13.668 1.00 . . A 321 LYS HZ2  1 1 
       A 46 126245 1 1  3 LYS HZ3  H  11.889  19.725  14.318 1.00 . . A 321 LYS HZ3  1 1 
       A 46 126246 1 1  3 LYS N    N  17.565  21.314   9.372 1.00 . . A 321 LYS N    1 1 
       A 46 126247 1 1  3 LYS NZ   N  12.196  19.188  13.483 1.00 . . A 321 LYS NZ   1 1 
       A 46 126248 1 1  3 LYS O    O  18.460  18.716   9.202 1.00 . . A 321 LYS O    1 1 
       A 46 126249 1 1  4 PRO C    C  18.733  16.190  10.735 1.00 . . A 322 PRO C    1 1 
       A 46 126250 1 1  4 PRO CA   C  19.485  17.350  11.394 1.00 . . A 322 PRO CA   1 1 
       A 46 126251 1 1  4 PRO CB   C  19.767  17.040  12.871 1.00 . . A 322 PRO CB   1 1 
       A 46 126252 1 1  4 PRO CD   C  18.325  19.072  12.763 1.00 . . A 322 PRO CD   1 1 
       A 46 126253 1 1  4 PRO CG   C  19.048  18.115  13.726 1.00 . . A 322 PRO CG   1 1 
       A 46 126254 1 1  4 PRO HA   H  20.410  17.545  10.877 1.00 . . A 322 PRO HA   1 1 
       A 46 126255 1 1  4 PRO HB2  H  19.389  16.057  13.118 1.00 . . A 322 PRO HB2  1 1 
       A 46 126256 1 1  4 PRO HB3  H  20.829  17.081  13.059 1.00 . . A 322 PRO HB3  1 1 
       A 46 126257 1 1  4 PRO HD2  H  17.259  19.046  12.939 1.00 . . A 322 PRO HD2  1 1 
       A 46 126258 1 1  4 PRO HD3  H  18.704  20.076  12.875 1.00 . . A 322 PRO HD3  1 1 
       A 46 126259 1 1  4 PRO HG2  H  18.331  17.642  14.383 1.00 . . A 322 PRO HG2  1 1 
       A 46 126260 1 1  4 PRO HG3  H  19.772  18.666  14.308 1.00 . . A 322 PRO HG3  1 1 
       A 46 126261 1 1  4 PRO N    N  18.640  18.559  11.417 1.00 . . A 322 PRO N    1 1 
       A 46 126262 1 1  4 PRO O    O  17.846  16.391   9.931 1.00 . . A 322 PRO O    1 1 
       A 46 126263 1 1  5 LEU C    C  17.052  13.580  11.177 1.00 . . A 323 LEU C    1 1 
       A 46 126264 1 1  5 LEU CA   C  18.387  13.807  10.465 1.00 . . A 323 LEU CA   1 1 
       A 46 126265 1 1  5 LEU CB   C  19.261  12.560  10.618 1.00 . . A 323 LEU CB   1 1 
       A 46 126266 1 1  5 LEU CD1  C  21.715  12.596  10.153 1.00 . . A 323 LEU CD1  1 1 
       A 46 126267 1 1  5 LEU CD2  C  20.189  11.254   8.701 1.00 . . A 323 LEU CD2  1 1 
       A 46 126268 1 1  5 LEU CG   C  20.325  12.540   9.518 1.00 . . A 323 LEU CG   1 1 
       A 46 126269 1 1  5 LEU H    H  19.800  14.838  11.723 1.00 . . A 323 LEU H    1 1 
       A 46 126270 1 1  5 LEU HA   H  18.210  13.997   9.416 1.00 . . A 323 LEU HA   1 1 
       A 46 126271 1 1  5 LEU HB2  H  19.742  12.574  11.585 1.00 . . A 323 LEU HB2  1 1 
       A 46 126272 1 1  5 LEU HB3  H  18.646  11.677  10.534 1.00 . . A 323 LEU HB3  1 1 
       A 46 126273 1 1  5 LEU HD11 H  21.791  13.471  10.780 1.00 . . A 323 LEU HD11 1 1 
       A 46 126274 1 1  5 LEU HD12 H  21.872  11.709  10.752 1.00 . . A 323 LEU HD12 1 1 
       A 46 126275 1 1  5 LEU HD13 H  22.463  12.641   9.377 1.00 . . A 323 LEU HD13 1 1 
       A 46 126276 1 1  5 LEU HD21 H  19.773  10.475   9.324 1.00 . . A 323 LEU HD21 1 1 
       A 46 126277 1 1  5 LEU HD22 H  19.535  11.429   7.860 1.00 . . A 323 LEU HD22 1 1 
       A 46 126278 1 1  5 LEU HD23 H  21.161  10.950   8.345 1.00 . . A 323 LEU HD23 1 1 
       A 46 126279 1 1  5 LEU HG   H  20.191  13.397   8.873 1.00 . . A 323 LEU HG   1 1 
       A 46 126280 1 1  5 LEU N    N  19.081  14.978  11.072 1.00 . . A 323 LEU N    1 1 
       A 46 126281 1 1  5 LEU O    O  16.981  13.551  12.389 1.00 . . A 323 LEU O    1 1 
       A 46 126282 1 1  6 ASP C    C  14.561  11.716  11.498 1.00 . . A 324 ASP C    1 1 
       A 46 126283 1 1  6 ASP CA   C  14.666  13.185  11.068 1.00 . . A 324 ASP CA   1 1 
       A 46 126284 1 1  6 ASP CB   C  13.561  13.525  10.064 1.00 . . A 324 ASP CB   1 1 
       A 46 126285 1 1  6 ASP CG   C  13.694  14.988   9.634 1.00 . . A 324 ASP CG   1 1 
       A 46 126286 1 1  6 ASP H    H  16.072  13.438   9.456 1.00 . . A 324 ASP H    1 1 
       A 46 126287 1 1  6 ASP HA   H  14.570  13.820  11.937 1.00 . . A 324 ASP HA   1 1 
       A 46 126288 1 1  6 ASP HB2  H  13.652  12.885   9.198 1.00 . . A 324 ASP HB2  1 1 
       A 46 126289 1 1  6 ASP HB3  H  12.597  13.374  10.525 1.00 . . A 324 ASP HB3  1 1 
       A 46 126290 1 1  6 ASP N    N  15.993  13.415  10.433 1.00 . . A 324 ASP N    1 1 
       A 46 126291 1 1  6 ASP O    O  15.439  11.198  12.161 1.00 . . A 324 ASP O    1 1 
       A 46 126292 1 1  6 ASP OD1  O  14.169  15.779  10.432 1.00 . . A 324 ASP OD1  1 1 
       A 46 126293 1 1  6 ASP OD2  O  13.318  15.292   8.514 1.00 . . A 324 ASP OD2  1 1 
       A 46 126294 1 1  7 GLY C    C  14.448   8.779  10.806 1.00 . . A 325 GLY C    1 1 
       A 46 126295 1 1  7 GLY CA   C  13.383   9.602  11.529 1.00 . . A 325 GLY CA   1 1 
       A 46 126296 1 1  7 GLY H    H  12.805  11.451  10.595 1.00 . . A 325 GLY H    1 1 
       A 46 126297 1 1  7 GLY HA2  H  13.517   9.513  12.598 1.00 . . A 325 GLY HA2  1 1 
       A 46 126298 1 1  7 GLY HA3  H  12.405   9.236  11.257 1.00 . . A 325 GLY HA3  1 1 
       A 46 126299 1 1  7 GLY N    N  13.508  11.032  11.130 1.00 . . A 325 GLY N    1 1 
       A 46 126300 1 1  7 GLY O    O  14.937   9.161   9.760 1.00 . . A 325 GLY O    1 1 
       A 46 126301 1 1  8 GLU C    C  15.400   6.449   9.282 1.00 . . A 326 GLU C    1 1 
       A 46 126302 1 1  8 GLU CA   C  15.858   6.814  10.694 1.00 . . A 326 GLU CA   1 1 
       A 46 126303 1 1  8 GLU CB   C  16.070   5.535  11.510 1.00 . . A 326 GLU CB   1 1 
       A 46 126304 1 1  8 GLU CD   C  18.214   6.291  12.548 1.00 . . A 326 GLU CD   1 1 
       A 46 126305 1 1  8 GLU CG   C  16.767   5.880  12.827 1.00 . . A 326 GLU CG   1 1 
       A 46 126306 1 1  8 GLU H    H  14.415   7.364  12.198 1.00 . . A 326 GLU H    1 1 
       A 46 126307 1 1  8 GLU HA   H  16.786   7.365  10.642 1.00 . . A 326 GLU HA   1 1 
       A 46 126308 1 1  8 GLU HB2  H  15.115   5.078  11.716 1.00 . . A 326 GLU HB2  1 1 
       A 46 126309 1 1  8 GLU HB3  H  16.686   4.850  10.948 1.00 . . A 326 GLU HB3  1 1 
       A 46 126310 1 1  8 GLU HG2  H  16.246   6.697  13.306 1.00 . . A 326 GLU HG2  1 1 
       A 46 126311 1 1  8 GLU HG3  H  16.760   5.017  13.476 1.00 . . A 326 GLU HG3  1 1 
       A 46 126312 1 1  8 GLU N    N  14.818   7.654  11.353 1.00 . . A 326 GLU N    1 1 
       A 46 126313 1 1  8 GLU O    O  14.242   6.162   9.049 1.00 . . A 326 GLU O    1 1 
       A 46 126314 1 1  8 GLU OE1  O  18.817   5.705  11.664 1.00 . . A 326 GLU OE1  1 1 
       A 46 126315 1 1  8 GLU OE2  O  18.696   7.186  13.224 1.00 . . A 326 GLU OE2  1 1 
       A 46 126316 1 1  9 TYR C    C  16.155   4.616   6.705 1.00 . . A 327 TYR C    1 1 
       A 46 126317 1 1  9 TYR CA   C  15.914   6.109   6.939 1.00 . . A 327 TYR CA   1 1 
       A 46 126318 1 1  9 TYR CB   C  16.760   6.927   5.960 1.00 . . A 327 TYR CB   1 1 
       A 46 126319 1 1  9 TYR CD1  C  16.930   9.057   7.302 1.00 . . A 327 TYR CD1  1 1 
       A 46 126320 1 1  9 TYR CD2  C  15.748   9.104   5.183 1.00 . . A 327 TYR CD2  1 1 
       A 46 126321 1 1  9 TYR CE1  C  16.664  10.421   7.481 1.00 . . A 327 TYR CE1  1 1 
       A 46 126322 1 1  9 TYR CE2  C  15.482  10.469   5.362 1.00 . . A 327 TYR CE2  1 1 
       A 46 126323 1 1  9 TYR CG   C  16.473   8.399   6.153 1.00 . . A 327 TYR CG   1 1 
       A 46 126324 1 1  9 TYR CZ   C  15.941  11.126   6.510 1.00 . . A 327 TYR CZ   1 1 
       A 46 126325 1 1  9 TYR H    H  17.227   6.690   8.545 1.00 . . A 327 TYR H    1 1 
       A 46 126326 1 1  9 TYR HA   H  14.868   6.333   6.787 1.00 . . A 327 TYR HA   1 1 
       A 46 126327 1 1  9 TYR HB2  H  17.808   6.737   6.142 1.00 . . A 327 TYR HB2  1 1 
       A 46 126328 1 1  9 TYR HB3  H  16.514   6.643   4.947 1.00 . . A 327 TYR HB3  1 1 
       A 46 126329 1 1  9 TYR HD1  H  17.489   8.514   8.050 1.00 . . A 327 TYR HD1  1 1 
       A 46 126330 1 1  9 TYR HD2  H  15.395   8.597   4.297 1.00 . . A 327 TYR HD2  1 1 
       A 46 126331 1 1  9 TYR HE1  H  17.017  10.929   8.367 1.00 . . A 327 TYR HE1  1 1 
       A 46 126332 1 1  9 TYR HE2  H  14.924  11.013   4.614 1.00 . . A 327 TYR HE2  1 1 
       A 46 126333 1 1  9 TYR HH   H  16.189  12.961   6.040 1.00 . . A 327 TYR HH   1 1 
       A 46 126334 1 1  9 TYR N    N  16.298   6.457   8.336 1.00 . . A 327 TYR N    1 1 
       A 46 126335 1 1  9 TYR O    O  16.973   4.001   7.359 1.00 . . A 327 TYR O    1 1 
       A 46 126336 1 1  9 TYR OH   O  15.677  12.471   6.687 1.00 . . A 327 TYR OH   1 1 
       A 46 126337 1 1 10 PHE C    C  15.594   2.312   4.008 1.00 . . A 328 PHE C    1 1 
       A 46 126338 1 1 10 PHE CA   C  15.634   2.572   5.517 1.00 . . A 328 PHE CA   1 1 
       A 46 126339 1 1 10 PHE CB   C  14.516   1.784   6.205 1.00 . . A 328 PHE CB   1 1 
       A 46 126340 1 1 10 PHE CD1  C  15.627   1.464   8.446 1.00 . . A 328 PHE CD1  1 1 
       A 46 126341 1 1 10 PHE CD2  C  13.609   2.810   8.326 1.00 . . A 328 PHE CD2  1 1 
       A 46 126342 1 1 10 PHE CE1  C  15.694   1.688   9.828 1.00 . . A 328 PHE CE1  1 1 
       A 46 126343 1 1 10 PHE CE2  C  13.678   3.034   9.708 1.00 . . A 328 PHE CE2  1 1 
       A 46 126344 1 1 10 PHE CG   C  14.584   2.023   7.696 1.00 . . A 328 PHE CG   1 1 
       A 46 126345 1 1 10 PHE CZ   C  14.719   2.473  10.459 1.00 . . A 328 PHE CZ   1 1 
       A 46 126346 1 1 10 PHE H    H  14.786   4.536   5.266 1.00 . . A 328 PHE H    1 1 
       A 46 126347 1 1 10 PHE HA   H  16.589   2.256   5.910 1.00 . . A 328 PHE HA   1 1 
       A 46 126348 1 1 10 PHE HB2  H  13.559   2.113   5.829 1.00 . . A 328 PHE HB2  1 1 
       A 46 126349 1 1 10 PHE HB3  H  14.641   0.731   6.004 1.00 . . A 328 PHE HB3  1 1 
       A 46 126350 1 1 10 PHE HD1  H  16.376   0.858   7.961 1.00 . . A 328 PHE HD1  1 1 
       A 46 126351 1 1 10 PHE HD2  H  12.803   3.241   7.749 1.00 . . A 328 PHE HD2  1 1 
       A 46 126352 1 1 10 PHE HE1  H  16.496   1.256  10.407 1.00 . . A 328 PHE HE1  1 1 
       A 46 126353 1 1 10 PHE HE2  H  12.927   3.640  10.194 1.00 . . A 328 PHE HE2  1 1 
       A 46 126354 1 1 10 PHE HZ   H  14.772   2.647  11.523 1.00 . . A 328 PHE HZ   1 1 
       A 46 126355 1 1 10 PHE N    N  15.445   4.025   5.782 1.00 . . A 328 PHE N    1 1 
       A 46 126356 1 1 10 PHE O    O  15.630   3.228   3.209 1.00 . . A 328 PHE O    1 1 
       A 46 126357 1 1 11 THR C    C  14.755  -0.582   1.952 1.00 . . A 329 THR C    1 1 
       A 46 126358 1 1 11 THR CA   C  15.483   0.750   2.158 1.00 . . A 329 THR CA   1 1 
       A 46 126359 1 1 11 THR CB   C  16.912   0.642   1.620 1.00 . . A 329 THR CB   1 1 
       A 46 126360 1 1 11 THR CG2  C  17.525   2.041   1.515 1.00 . . A 329 THR CG2  1 1 
       A 46 126361 1 1 11 THR H    H  15.496   0.347   4.274 1.00 . . A 329 THR H    1 1 
       A 46 126362 1 1 11 THR HA   H  14.957   1.532   1.631 1.00 . . A 329 THR HA   1 1 
       A 46 126363 1 1 11 THR HB   H  16.896   0.187   0.641 1.00 . . A 329 THR HB   1 1 
       A 46 126364 1 1 11 THR HG1  H  17.863   0.362   3.293 1.00 . . A 329 THR HG1  1 1 
       A 46 126365 1 1 11 THR HG21 H  16.908   2.657   0.878 1.00 . . A 329 THR HG21 1 1 
       A 46 126366 1 1 11 THR HG22 H  17.583   2.483   2.499 1.00 . . A 329 THR HG22 1 1 
       A 46 126367 1 1 11 THR HG23 H  18.517   1.968   1.094 1.00 . . A 329 THR HG23 1 1 
       A 46 126368 1 1 11 THR N    N  15.522   1.070   3.613 1.00 . . A 329 THR N    1 1 
       A 46 126369 1 1 11 THR O    O  14.662  -1.393   2.850 1.00 . . A 329 THR O    1 1 
       A 46 126370 1 1 11 THR OG1  O  17.691  -0.154   2.502 1.00 . . A 329 THR OG1  1 1 
       A 46 126371 1 1 12 LEU C    C  13.667  -2.476  -0.953 1.00 . . A 330 LEU C    1 1 
       A 46 126372 1 1 12 LEU CA   C  13.510  -2.087   0.518 1.00 . . A 330 LEU CA   1 1 
       A 46 126373 1 1 12 LEU CB   C  12.026  -1.893   0.840 1.00 . . A 330 LEU CB   1 1 
       A 46 126374 1 1 12 LEU CD1  C  11.506  -4.279   1.373 1.00 . . A 330 LEU CD1  1 1 
       A 46 126375 1 1 12 LEU CD2  C   9.739  -2.799   0.410 1.00 . . A 330 LEU CD2  1 1 
       A 46 126376 1 1 12 LEU CG   C  11.236  -3.127   0.403 1.00 . . A 330 LEU CG   1 1 
       A 46 126377 1 1 12 LEU H    H  14.319  -0.140   0.064 1.00 . . A 330 LEU H    1 1 
       A 46 126378 1 1 12 LEU HA   H  13.916  -2.866   1.145 1.00 . . A 330 LEU HA   1 1 
       A 46 126379 1 1 12 LEU HB2  H  11.905  -1.745   1.902 1.00 . . A 330 LEU HB2  1 1 
       A 46 126380 1 1 12 LEU HB3  H  11.655  -1.026   0.312 1.00 . . A 330 LEU HB3  1 1 
       A 46 126381 1 1 12 LEU HD11 H  11.753  -3.880   2.344 1.00 . . A 330 LEU HD11 1 1 
       A 46 126382 1 1 12 LEU HD12 H  10.624  -4.898   1.451 1.00 . . A 330 LEU HD12 1 1 
       A 46 126383 1 1 12 LEU HD13 H  12.330  -4.872   1.006 1.00 . . A 330 LEU HD13 1 1 
       A 46 126384 1 1 12 LEU HD21 H   9.602  -1.742   0.237 1.00 . . A 330 LEU HD21 1 1 
       A 46 126385 1 1 12 LEU HD22 H   9.245  -3.358  -0.369 1.00 . . A 330 LEU HD22 1 1 
       A 46 126386 1 1 12 LEU HD23 H   9.318  -3.064   1.367 1.00 . . A 330 LEU HD23 1 1 
       A 46 126387 1 1 12 LEU HG   H  11.538  -3.416  -0.593 1.00 . . A 330 LEU HG   1 1 
       A 46 126388 1 1 12 LEU N    N  14.236  -0.810   0.776 1.00 . . A 330 LEU N    1 1 
       A 46 126389 1 1 12 LEU O    O  13.551  -1.654  -1.840 1.00 . . A 330 LEU O    1 1 
       A 46 126390 1 1 13 GLN C    C  12.725  -4.507  -3.222 1.00 . . A 331 GLN C    1 1 
       A 46 126391 1 1 13 GLN CA   C  14.097  -4.171  -2.632 1.00 . . A 331 GLN CA   1 1 
       A 46 126392 1 1 13 GLN CB   C  14.989  -5.414  -2.674 1.00 . . A 331 GLN CB   1 1 
       A 46 126393 1 1 13 GLN CD   C  16.602  -6.044  -4.477 1.00 . . A 331 GLN CD   1 1 
       A 46 126394 1 1 13 GLN CG   C  15.122  -5.901  -4.118 1.00 . . A 331 GLN CG   1 1 
       A 46 126395 1 1 13 GLN H    H  14.022  -4.374  -0.489 1.00 . . A 331 GLN H    1 1 
       A 46 126396 1 1 13 GLN HA   H  14.553  -3.379  -3.208 1.00 . . A 331 GLN HA   1 1 
       A 46 126397 1 1 13 GLN HB2  H  15.967  -5.167  -2.286 1.00 . . A 331 GLN HB2  1 1 
       A 46 126398 1 1 13 GLN HB3  H  14.549  -6.195  -2.072 1.00 . . A 331 GLN HB3  1 1 
       A 46 126399 1 1 13 GLN HE21 H  16.700  -7.946  -3.918 1.00 . . A 331 GLN HE21 1 1 
       A 46 126400 1 1 13 GLN HE22 H  18.148  -7.288  -4.513 1.00 . . A 331 GLN HE22 1 1 
       A 46 126401 1 1 13 GLN HG2  H  14.631  -6.859  -4.221 1.00 . . A 331 GLN HG2  1 1 
       A 46 126402 1 1 13 GLN HG3  H  14.659  -5.186  -4.784 1.00 . . A 331 GLN HG3  1 1 
       A 46 126403 1 1 13 GLN N    N  13.932  -3.727  -1.219 1.00 . . A 331 GLN N    1 1 
       A 46 126404 1 1 13 GLN NE2  N  17.200  -7.187  -4.286 1.00 . . A 331 GLN NE2  1 1 
       A 46 126405 1 1 13 GLN O    O  11.946  -5.229  -2.632 1.00 . . A 331 GLN O    1 1 
       A 46 126406 1 1 13 GLN OE1  O  17.221  -5.104  -4.934 1.00 . . A 331 GLN OE1  1 1 
       A 46 126407 1 1 14 ILE C    C  11.314  -4.885  -6.396 1.00 . . A 332 ILE C    1 1 
       A 46 126408 1 1 14 ILE CA   C  11.102  -4.286  -5.005 1.00 . . A 332 ILE CA   1 1 
       A 46 126409 1 1 14 ILE CB   C  10.296  -2.994  -5.127 1.00 . . A 332 ILE CB   1 1 
       A 46 126410 1 1 14 ILE CD1  C   9.836  -0.836  -3.956 1.00 . . A 332 ILE CD1  1 1 
       A 46 126411 1 1 14 ILE CG1  C  10.249  -2.296  -3.766 1.00 . . A 332 ILE CG1  1 1 
       A 46 126412 1 1 14 ILE CG2  C   8.872  -3.320  -5.580 1.00 . . A 332 ILE CG2  1 1 
       A 46 126413 1 1 14 ILE H    H  13.065  -3.413  -4.844 1.00 . . A 332 ILE H    1 1 
       A 46 126414 1 1 14 ILE HA   H  10.562  -4.989  -4.388 1.00 . . A 332 ILE HA   1 1 
       A 46 126415 1 1 14 ILE HB   H  10.765  -2.344  -5.852 1.00 . . A 332 ILE HB   1 1 
       A 46 126416 1 1 14 ILE HD11 H   9.311  -0.729  -4.892 1.00 . . A 332 ILE HD11 1 1 
       A 46 126417 1 1 14 ILE HD12 H   9.192  -0.535  -3.143 1.00 . . A 332 ILE HD12 1 1 
       A 46 126418 1 1 14 ILE HD13 H  10.719  -0.211  -3.964 1.00 . . A 332 ILE HD13 1 1 
       A 46 126419 1 1 14 ILE HG12 H   9.532  -2.797  -3.132 1.00 . . A 332 ILE HG12 1 1 
       A 46 126420 1 1 14 ILE HG13 H  11.227  -2.338  -3.309 1.00 . . A 332 ILE HG13 1 1 
       A 46 126421 1 1 14 ILE HG21 H   8.908  -3.888  -6.498 1.00 . . A 332 ILE HG21 1 1 
       A 46 126422 1 1 14 ILE HG22 H   8.377  -3.901  -4.816 1.00 . . A 332 ILE HG22 1 1 
       A 46 126423 1 1 14 ILE HG23 H   8.326  -2.403  -5.744 1.00 . . A 332 ILE HG23 1 1 
       A 46 126424 1 1 14 ILE N    N  12.423  -3.992  -4.382 1.00 . . A 332 ILE N    1 1 
       A 46 126425 1 1 14 ILE O    O  11.777  -4.225  -7.304 1.00 . . A 332 ILE O    1 1 
       A 46 126426 1 1 15 ARG C    C  10.098  -6.244  -8.872 1.00 . . A 333 ARG C    1 1 
       A 46 126427 1 1 15 ARG CA   C  11.156  -6.776  -7.902 1.00 . . A 333 ARG CA   1 1 
       A 46 126428 1 1 15 ARG CB   C  11.003  -8.292  -7.762 1.00 . . A 333 ARG CB   1 1 
       A 46 126429 1 1 15 ARG CD   C  10.819 -10.115  -9.462 1.00 . . A 333 ARG CD   1 1 
       A 46 126430 1 1 15 ARG CG   C  11.707  -8.989  -8.928 1.00 . . A 333 ARG CG   1 1 
       A 46 126431 1 1 15 ARG CZ   C   8.994 -10.290 -11.053 1.00 . . A 333 ARG CZ   1 1 
       A 46 126432 1 1 15 ARG H    H  10.604  -6.648  -5.824 1.00 . . A 333 ARG H    1 1 
       A 46 126433 1 1 15 ARG HA   H  12.140  -6.547  -8.283 1.00 . . A 333 ARG HA   1 1 
       A 46 126434 1 1 15 ARG HB2  H  11.445  -8.613  -6.829 1.00 . . A 333 ARG HB2  1 1 
       A 46 126435 1 1 15 ARG HB3  H   9.955  -8.551  -7.770 1.00 . . A 333 ARG HB3  1 1 
       A 46 126436 1 1 15 ARG HD2  H  11.407 -10.775 -10.082 1.00 . . A 333 ARG HD2  1 1 
       A 46 126437 1 1 15 ARG HD3  H  10.407 -10.671  -8.632 1.00 . . A 333 ARG HD3  1 1 
       A 46 126438 1 1 15 ARG HE   H   9.520  -8.571 -10.212 1.00 . . A 333 ARG HE   1 1 
       A 46 126439 1 1 15 ARG HG2  H  11.893  -8.272  -9.716 1.00 . . A 333 ARG HG2  1 1 
       A 46 126440 1 1 15 ARG HG3  H  12.644  -9.403  -8.589 1.00 . . A 333 ARG HG3  1 1 
       A 46 126441 1 1 15 ARG HH11 H   9.974 -11.975 -10.589 1.00 . . A 333 ARG HH11 1 1 
       A 46 126442 1 1 15 ARG HH12 H   8.686 -12.149 -11.733 1.00 . . A 333 ARG HH12 1 1 
       A 46 126443 1 1 15 ARG HH21 H   7.842  -8.788 -11.702 1.00 . . A 333 ARG HH21 1 1 
       A 46 126444 1 1 15 ARG HH22 H   7.480 -10.347 -12.362 1.00 . . A 333 ARG HH22 1 1 
       A 46 126445 1 1 15 ARG N    N  10.976  -6.134  -6.570 1.00 . . A 333 ARG N    1 1 
       A 46 126446 1 1 15 ARG NE   N   9.710  -9.530 -10.268 1.00 . . A 333 ARG NE   1 1 
       A 46 126447 1 1 15 ARG NH1  N   9.239 -11.571 -11.131 1.00 . . A 333 ARG NH1  1 1 
       A 46 126448 1 1 15 ARG NH2  N   8.030  -9.767 -11.761 1.00 . . A 333 ARG NH2  1 1 
       A 46 126449 1 1 15 ARG O    O   9.013  -5.867  -8.476 1.00 . . A 333 ARG O    1 1 
       A 46 126450 1 1 16 GLY C    C   9.618  -4.208 -11.354 1.00 . . A 334 GLY C    1 1 
       A 46 126451 1 1 16 GLY CA   C   9.412  -5.709 -11.134 1.00 . . A 334 GLY CA   1 1 
       A 46 126452 1 1 16 GLY H    H  11.282  -6.524 -10.441 1.00 . . A 334 GLY H    1 1 
       A 46 126453 1 1 16 GLY HA2  H   9.545  -6.232 -12.071 1.00 . . A 334 GLY HA2  1 1 
       A 46 126454 1 1 16 GLY HA3  H   8.412  -5.882 -10.765 1.00 . . A 334 GLY HA3  1 1 
       A 46 126455 1 1 16 GLY N    N  10.402  -6.213 -10.141 1.00 . . A 334 GLY N    1 1 
       A 46 126456 1 1 16 GLY O    O   9.840  -3.460 -10.424 1.00 . . A 334 GLY O    1 1 
       A 46 126457 1 1 17 ARG C    C   8.435  -1.561 -12.564 1.00 . . A 335 ARG C    1 1 
       A 46 126458 1 1 17 ARG CA   C   9.733  -2.312 -12.860 1.00 . . A 335 ARG CA   1 1 
       A 46 126459 1 1 17 ARG CB   C  10.109  -2.122 -14.333 1.00 . . A 335 ARG CB   1 1 
       A 46 126460 1 1 17 ARG CD   C  10.641  -0.428 -16.095 1.00 . . A 335 ARG CD   1 1 
       A 46 126461 1 1 17 ARG CG   C  10.107  -0.630 -14.674 1.00 . . A 335 ARG CG   1 1 
       A 46 126462 1 1 17 ARG CZ   C  12.825  -0.432 -17.155 1.00 . . A 335 ARG CZ   1 1 
       A 46 126463 1 1 17 ARG H    H   9.361  -4.385 -13.316 1.00 . . A 335 ARG H    1 1 
       A 46 126464 1 1 17 ARG HA   H  10.520  -1.926 -12.235 1.00 . . A 335 ARG HA   1 1 
       A 46 126465 1 1 17 ARG HB2  H  11.093  -2.531 -14.508 1.00 . . A 335 ARG HB2  1 1 
       A 46 126466 1 1 17 ARG HB3  H   9.391  -2.632 -14.957 1.00 . . A 335 ARG HB3  1 1 
       A 46 126467 1 1 17 ARG HD2  H  10.354  -1.269 -16.710 1.00 . . A 335 ARG HD2  1 1 
       A 46 126468 1 1 17 ARG HD3  H  10.225   0.478 -16.510 1.00 . . A 335 ARG HD3  1 1 
       A 46 126469 1 1 17 ARG HE   H  12.583  -0.176 -15.201 1.00 . . A 335 ARG HE   1 1 
       A 46 126470 1 1 17 ARG HG2  H   9.098  -0.247 -14.608 1.00 . . A 335 ARG HG2  1 1 
       A 46 126471 1 1 17 ARG HG3  H  10.740  -0.101 -13.977 1.00 . . A 335 ARG HG3  1 1 
       A 46 126472 1 1 17 ARG HH11 H  11.229  -0.690 -18.339 1.00 . . A 335 ARG HH11 1 1 
       A 46 126473 1 1 17 ARG HH12 H  12.765  -0.707 -19.138 1.00 . . A 335 ARG HH12 1 1 
       A 46 126474 1 1 17 ARG HH21 H  14.586  -0.198 -16.234 1.00 . . A 335 ARG HH21 1 1 
       A 46 126475 1 1 17 ARG HH22 H  14.663  -0.429 -17.950 1.00 . . A 335 ARG HH22 1 1 
       A 46 126476 1 1 17 ARG N    N   9.542  -3.764 -12.580 1.00 . . A 335 ARG N    1 1 
       A 46 126477 1 1 17 ARG NE   N  12.128  -0.324 -16.055 1.00 . . A 335 ARG NE   1 1 
       A 46 126478 1 1 17 ARG NH1  N  12.226  -0.625 -18.299 1.00 . . A 335 ARG NH1  1 1 
       A 46 126479 1 1 17 ARG NH2  N  14.126  -0.346 -17.109 1.00 . . A 335 ARG NH2  1 1 
       A 46 126480 1 1 17 ARG O    O   8.399  -0.660 -11.751 1.00 . . A 335 ARG O    1 1 
       A 46 126481 1 1 18 GLU C    C   5.705  -1.343 -11.491 1.00 . . A 336 GLU C    1 1 
       A 46 126482 1 1 18 GLU CA   C   6.071  -1.234 -12.973 1.00 . . A 336 GLU CA   1 1 
       A 46 126483 1 1 18 GLU CB   C   4.976  -1.884 -13.822 1.00 . . A 336 GLU CB   1 1 
       A 46 126484 1 1 18 GLU CD   C   5.184  -3.043 -16.027 1.00 . . A 336 GLU CD   1 1 
       A 46 126485 1 1 18 GLU CG   C   5.305  -1.699 -15.305 1.00 . . A 336 GLU CG   1 1 
       A 46 126486 1 1 18 GLU H    H   7.420  -2.656 -13.867 1.00 . . A 336 GLU H    1 1 
       A 46 126487 1 1 18 GLU HA   H   6.165  -0.194 -13.243 1.00 . . A 336 GLU HA   1 1 
       A 46 126488 1 1 18 GLU HB2  H   4.921  -2.938 -13.593 1.00 . . A 336 GLU HB2  1 1 
       A 46 126489 1 1 18 GLU HB3  H   4.027  -1.418 -13.605 1.00 . . A 336 GLU HB3  1 1 
       A 46 126490 1 1 18 GLU HG2  H   4.613  -0.993 -15.741 1.00 . . A 336 GLU HG2  1 1 
       A 46 126491 1 1 18 GLU HG3  H   6.312  -1.327 -15.407 1.00 . . A 336 GLU HG3  1 1 
       A 46 126492 1 1 18 GLU N    N   7.368  -1.926 -13.216 1.00 . . A 336 GLU N    1 1 
       A 46 126493 1 1 18 GLU O    O   5.276  -0.387 -10.876 1.00 . . A 336 GLU O    1 1 
       A 46 126494 1 1 18 GLU OE1  O   4.066  -3.452 -16.293 1.00 . . A 336 GLU OE1  1 1 
       A 46 126495 1 1 18 GLU OE2  O   6.212  -3.640 -16.300 1.00 . . A 336 GLU OE2  1 1 
       A 46 126496 1 1 19 ARG C    C   6.398  -1.725  -8.644 1.00 . . A 337 ARG C    1 1 
       A 46 126497 1 1 19 ARG CA   C   5.539  -2.673  -9.480 1.00 . . A 337 ARG CA   1 1 
       A 46 126498 1 1 19 ARG CB   C   5.830  -4.117  -9.075 1.00 . . A 337 ARG CB   1 1 
       A 46 126499 1 1 19 ARG CD   C   5.320  -5.889  -7.390 1.00 . . A 337 ARG CD   1 1 
       A 46 126500 1 1 19 ARG CG   C   4.946  -4.493  -7.893 1.00 . . A 337 ARG CG   1 1 
       A 46 126501 1 1 19 ARG CZ   C   4.406  -8.126  -7.624 1.00 . . A 337 ARG CZ   1 1 
       A 46 126502 1 1 19 ARG H    H   6.217  -3.258 -11.422 1.00 . . A 337 ARG H    1 1 
       A 46 126503 1 1 19 ARG HA   H   4.495  -2.455  -9.319 1.00 . . A 337 ARG HA   1 1 
       A 46 126504 1 1 19 ARG HB2  H   5.619  -4.774  -9.907 1.00 . . A 337 ARG HB2  1 1 
       A 46 126505 1 1 19 ARG HB3  H   6.867  -4.213  -8.792 1.00 . . A 337 ARG HB3  1 1 
       A 46 126506 1 1 19 ARG HD2  H   6.220  -6.222  -7.886 1.00 . . A 337 ARG HD2  1 1 
       A 46 126507 1 1 19 ARG HD3  H   5.486  -5.855  -6.324 1.00 . . A 337 ARG HD3  1 1 
       A 46 126508 1 1 19 ARG HE   H   3.325  -6.490  -7.935 1.00 . . A 337 ARG HE   1 1 
       A 46 126509 1 1 19 ARG HG2  H   5.085  -3.771  -7.102 1.00 . . A 337 ARG HG2  1 1 
       A 46 126510 1 1 19 ARG HG3  H   3.916  -4.488  -8.210 1.00 . . A 337 ARG HG3  1 1 
       A 46 126511 1 1 19 ARG HH11 H   6.331  -7.971  -7.090 1.00 . . A 337 ARG HH11 1 1 
       A 46 126512 1 1 19 ARG HH12 H   5.724  -9.586  -7.247 1.00 . . A 337 ARG HH12 1 1 
       A 46 126513 1 1 19 ARG HH21 H   2.528  -8.590  -8.142 1.00 . . A 337 ARG HH21 1 1 
       A 46 126514 1 1 19 ARG HH22 H   3.576  -9.936  -7.842 1.00 . . A 337 ARG HH22 1 1 
       A 46 126515 1 1 19 ARG N    N   5.872  -2.500 -10.914 1.00 . . A 337 ARG N    1 1 
       A 46 126516 1 1 19 ARG NE   N   4.208  -6.837  -7.689 1.00 . . A 337 ARG NE   1 1 
       A 46 126517 1 1 19 ARG NH1  N   5.579  -8.597  -7.294 1.00 . . A 337 ARG NH1  1 1 
       A 46 126518 1 1 19 ARG NH2  N   3.427  -8.947  -7.890 1.00 . . A 337 ARG NH2  1 1 
       A 46 126519 1 1 19 ARG O    O   5.925  -1.082  -7.727 1.00 . . A 337 ARG O    1 1 
       A 46 126520 1 1 20 PHE C    C   7.988   0.691  -8.199 1.00 . . A 338 PHE C    1 1 
       A 46 126521 1 1 20 PHE CA   C   8.559  -0.727  -8.188 1.00 . . A 338 PHE CA   1 1 
       A 46 126522 1 1 20 PHE CB   C   9.947  -0.727  -8.833 1.00 . . A 338 PHE CB   1 1 
       A 46 126523 1 1 20 PHE CD1  C  11.130   0.308  -6.859 1.00 . . A 338 PHE CD1  1 1 
       A 46 126524 1 1 20 PHE CD2  C  11.259   1.420  -9.012 1.00 . . A 338 PHE CD2  1 1 
       A 46 126525 1 1 20 PHE CE1  C  11.924   1.315  -6.292 1.00 . . A 338 PHE CE1  1 1 
       A 46 126526 1 1 20 PHE CE2  C  12.051   2.428  -8.445 1.00 . . A 338 PHE CE2  1 1 
       A 46 126527 1 1 20 PHE CG   C  10.797   0.360  -8.219 1.00 . . A 338 PHE CG   1 1 
       A 46 126528 1 1 20 PHE CZ   C  12.384   2.375  -7.086 1.00 . . A 338 PHE CZ   1 1 
       A 46 126529 1 1 20 PHE H    H   8.016  -2.160  -9.699 1.00 . . A 338 PHE H    1 1 
       A 46 126530 1 1 20 PHE HA   H   8.636  -1.074  -7.170 1.00 . . A 338 PHE HA   1 1 
       A 46 126531 1 1 20 PHE HB2  H  10.419  -1.686  -8.670 1.00 . . A 338 PHE HB2  1 1 
       A 46 126532 1 1 20 PHE HB3  H   9.850  -0.550  -9.894 1.00 . . A 338 PHE HB3  1 1 
       A 46 126533 1 1 20 PHE HD1  H  10.775  -0.508  -6.248 1.00 . . A 338 PHE HD1  1 1 
       A 46 126534 1 1 20 PHE HD2  H  11.002   1.462 -10.062 1.00 . . A 338 PHE HD2  1 1 
       A 46 126535 1 1 20 PHE HE1  H  12.180   1.274  -5.244 1.00 . . A 338 PHE HE1  1 1 
       A 46 126536 1 1 20 PHE HE2  H  12.407   3.245  -9.057 1.00 . . A 338 PHE HE2  1 1 
       A 46 126537 1 1 20 PHE HZ   H  12.995   3.152  -6.648 1.00 . . A 338 PHE HZ   1 1 
       A 46 126538 1 1 20 PHE N    N   7.660  -1.632  -8.956 1.00 . . A 338 PHE N    1 1 
       A 46 126539 1 1 20 PHE O    O   7.755   1.287  -7.165 1.00 . . A 338 PHE O    1 1 
       A 46 126540 1 1 21 GLU C    C   5.958   2.737  -8.573 1.00 . . A 339 GLU C    1 1 
       A 46 126541 1 1 21 GLU CA   C   7.211   2.619  -9.445 1.00 . . A 339 GLU CA   1 1 
       A 46 126542 1 1 21 GLU CB   C   6.851   2.933 -10.899 1.00 . . A 339 GLU CB   1 1 
       A 46 126543 1 1 21 GLU CD   C   7.765   3.155 -13.215 1.00 . . A 339 GLU CD   1 1 
       A 46 126544 1 1 21 GLU CG   C   8.129   3.008 -11.736 1.00 . . A 339 GLU CG   1 1 
       A 46 126545 1 1 21 GLU H    H   7.962   0.737 -10.178 1.00 . . A 339 GLU H    1 1 
       A 46 126546 1 1 21 GLU HA   H   7.952   3.322  -9.101 1.00 . . A 339 GLU HA   1 1 
       A 46 126547 1 1 21 GLU HB2  H   6.209   2.154 -11.287 1.00 . . A 339 GLU HB2  1 1 
       A 46 126548 1 1 21 GLU HB3  H   6.337   3.881 -10.946 1.00 . . A 339 GLU HB3  1 1 
       A 46 126549 1 1 21 GLU HG2  H   8.716   3.859 -11.422 1.00 . . A 339 GLU HG2  1 1 
       A 46 126550 1 1 21 GLU HG3  H   8.704   2.104 -11.598 1.00 . . A 339 GLU HG3  1 1 
       A 46 126551 1 1 21 GLU N    N   7.763   1.237  -9.360 1.00 . . A 339 GLU N    1 1 
       A 46 126552 1 1 21 GLU O    O   5.694   3.770  -7.989 1.00 . . A 339 GLU O    1 1 
       A 46 126553 1 1 21 GLU OE1  O   6.717   3.714 -13.492 1.00 . . A 339 GLU OE1  1 1 
       A 46 126554 1 1 21 GLU OE2  O   8.541   2.710 -14.043 1.00 . . A 339 GLU OE2  1 1 
       A 46 126555 1 1 22 MET C    C   4.302   1.986  -6.197 1.00 . . A 340 MET C    1 1 
       A 46 126556 1 1 22 MET CA   C   3.941   1.756  -7.665 1.00 . . A 340 MET CA   1 1 
       A 46 126557 1 1 22 MET CB   C   3.190   0.434  -7.804 1.00 . . A 340 MET CB   1 1 
       A 46 126558 1 1 22 MET CE   C   1.614  -1.026  -5.430 1.00 . . A 340 MET CE   1 1 
       A 46 126559 1 1 22 MET CG   C   1.709   0.673  -7.547 1.00 . . A 340 MET CG   1 1 
       A 46 126560 1 1 22 MET H    H   5.395   0.877  -8.969 1.00 . . A 340 MET H    1 1 
       A 46 126561 1 1 22 MET HA   H   3.319   2.563  -8.010 1.00 . . A 340 MET HA   1 1 
       A 46 126562 1 1 22 MET HB2  H   3.325   0.045  -8.804 1.00 . . A 340 MET HB2  1 1 
       A 46 126563 1 1 22 MET HB3  H   3.569  -0.278  -7.085 1.00 . . A 340 MET HB3  1 1 
       A 46 126564 1 1 22 MET HE1  H   2.475  -0.376  -5.349 1.00 . . A 340 MET HE1  1 1 
       A 46 126565 1 1 22 MET HE2  H   0.871  -0.741  -4.698 1.00 . . A 340 MET HE2  1 1 
       A 46 126566 1 1 22 MET HE3  H   1.918  -2.045  -5.250 1.00 . . A 340 MET HE3  1 1 
       A 46 126567 1 1 22 MET HG2  H   1.597   1.386  -6.745 1.00 . . A 340 MET HG2  1 1 
       A 46 126568 1 1 22 MET HG3  H   1.255   1.064  -8.443 1.00 . . A 340 MET HG3  1 1 
       A 46 126569 1 1 22 MET N    N   5.176   1.696  -8.487 1.00 . . A 340 MET N    1 1 
       A 46 126570 1 1 22 MET O    O   3.746   2.843  -5.540 1.00 . . A 340 MET O    1 1 
       A 46 126571 1 1 22 MET SD   S   0.910  -0.886  -7.090 1.00 . . A 340 MET SD   1 1 
       A 46 126572 1 1 23 PHE C    C   6.162   2.825  -4.056 1.00 . . A 341 PHE C    1 1 
       A 46 126573 1 1 23 PHE CA   C   5.612   1.413  -4.249 1.00 . . A 341 PHE CA   1 1 
       A 46 126574 1 1 23 PHE CB   C   6.683   0.386  -3.874 1.00 . . A 341 PHE CB   1 1 
       A 46 126575 1 1 23 PHE CD1  C   5.437  -1.699  -4.552 1.00 . . A 341 PHE CD1  1 1 
       A 46 126576 1 1 23 PHE CD2  C   5.998  -1.385  -2.212 1.00 . . A 341 PHE CD2  1 1 
       A 46 126577 1 1 23 PHE CE1  C   4.826  -2.920  -4.241 1.00 . . A 341 PHE CE1  1 1 
       A 46 126578 1 1 23 PHE CE2  C   5.385  -2.605  -1.900 1.00 . . A 341 PHE CE2  1 1 
       A 46 126579 1 1 23 PHE CG   C   6.024  -0.930  -3.539 1.00 . . A 341 PHE CG   1 1 
       A 46 126580 1 1 23 PHE CZ   C   4.800  -3.375  -2.916 1.00 . . A 341 PHE CZ   1 1 
       A 46 126581 1 1 23 PHE H    H   5.661   0.543  -6.222 1.00 . . A 341 PHE H    1 1 
       A 46 126582 1 1 23 PHE HA   H   4.745   1.276  -3.622 1.00 . . A 341 PHE HA   1 1 
       A 46 126583 1 1 23 PHE HB2  H   7.360   0.250  -4.705 1.00 . . A 341 PHE HB2  1 1 
       A 46 126584 1 1 23 PHE HB3  H   7.235   0.740  -3.015 1.00 . . A 341 PHE HB3  1 1 
       A 46 126585 1 1 23 PHE HD1  H   5.456  -1.349  -5.575 1.00 . . A 341 PHE HD1  1 1 
       A 46 126586 1 1 23 PHE HD2  H   6.451  -0.792  -1.429 1.00 . . A 341 PHE HD2  1 1 
       A 46 126587 1 1 23 PHE HE1  H   4.373  -3.512  -5.024 1.00 . . A 341 PHE HE1  1 1 
       A 46 126588 1 1 23 PHE HE2  H   5.366  -2.956  -0.879 1.00 . . A 341 PHE HE2  1 1 
       A 46 126589 1 1 23 PHE HZ   H   4.328  -4.316  -2.677 1.00 . . A 341 PHE HZ   1 1 
       A 46 126590 1 1 23 PHE N    N   5.225   1.230  -5.676 1.00 . . A 341 PHE N    1 1 
       A 46 126591 1 1 23 PHE O    O   5.803   3.520  -3.128 1.00 . . A 341 PHE O    1 1 
       A 46 126592 1 1 24 ARG C    C   6.480   5.651  -4.688 1.00 . . A 342 ARG C    1 1 
       A 46 126593 1 1 24 ARG CA   C   7.608   4.622  -4.807 1.00 . . A 342 ARG CA   1 1 
       A 46 126594 1 1 24 ARG CB   C   8.447   4.925  -6.052 1.00 . . A 342 ARG CB   1 1 
       A 46 126595 1 1 24 ARG CD   C  10.390   6.499  -6.088 1.00 . . A 342 ARG CD   1 1 
       A 46 126596 1 1 24 ARG CG   C   8.864   6.399  -6.049 1.00 . . A 342 ARG CG   1 1 
       A 46 126597 1 1 24 ARG CZ   C  12.040   7.418  -7.617 1.00 . . A 342 ARG CZ   1 1 
       A 46 126598 1 1 24 ARG H    H   7.300   2.674  -5.668 1.00 . . A 342 ARG H    1 1 
       A 46 126599 1 1 24 ARG HA   H   8.233   4.673  -3.931 1.00 . . A 342 ARG HA   1 1 
       A 46 126600 1 1 24 ARG HB2  H   9.330   4.302  -6.050 1.00 . . A 342 ARG HB2  1 1 
       A 46 126601 1 1 24 ARG HB3  H   7.865   4.720  -6.938 1.00 . . A 342 ARG HB3  1 1 
       A 46 126602 1 1 24 ARG HD2  H  10.723   7.199  -5.336 1.00 . . A 342 ARG HD2  1 1 
       A 46 126603 1 1 24 ARG HD3  H  10.818   5.527  -5.891 1.00 . . A 342 ARG HD3  1 1 
       A 46 126604 1 1 24 ARG HE   H  10.196   6.943  -8.186 1.00 . . A 342 ARG HE   1 1 
       A 46 126605 1 1 24 ARG HG2  H   8.448   6.891  -6.917 1.00 . . A 342 ARG HG2  1 1 
       A 46 126606 1 1 24 ARG HG3  H   8.496   6.876  -5.153 1.00 . . A 342 ARG HG3  1 1 
       A 46 126607 1 1 24 ARG HH11 H  12.602   7.147  -5.712 1.00 . . A 342 ARG HH11 1 1 
       A 46 126608 1 1 24 ARG HH12 H  13.812   7.802  -6.765 1.00 . . A 342 ARG HH12 1 1 
       A 46 126609 1 1 24 ARG HH21 H  11.767   7.796  -9.564 1.00 . . A 342 ARG HH21 1 1 
       A 46 126610 1 1 24 ARG HH22 H  13.340   8.168  -8.941 1.00 . . A 342 ARG HH22 1 1 
       A 46 126611 1 1 24 ARG N    N   7.030   3.253  -4.927 1.00 . . A 342 ARG N    1 1 
       A 46 126612 1 1 24 ARG NE   N  10.824   6.970  -7.434 1.00 . . A 342 ARG NE   1 1 
       A 46 126613 1 1 24 ARG NH1  N  12.883   7.458  -6.620 1.00 . . A 342 ARG NH1  1 1 
       A 46 126614 1 1 24 ARG NH2  N  12.411   7.825  -8.799 1.00 . . A 342 ARG NH2  1 1 
       A 46 126615 1 1 24 ARG O    O   6.559   6.585  -3.915 1.00 . . A 342 ARG O    1 1 
       A 46 126616 1 1 25 GLU C    C   3.731   6.509  -3.975 1.00 . . A 343 GLU C    1 1 
       A 46 126617 1 1 25 GLU CA   C   4.310   6.470  -5.389 1.00 . . A 343 GLU CA   1 1 
       A 46 126618 1 1 25 GLU CB   C   3.216   6.060  -6.379 1.00 . . A 343 GLU CB   1 1 
       A 46 126619 1 1 25 GLU CD   C   1.526   7.504  -7.521 1.00 . . A 343 GLU CD   1 1 
       A 46 126620 1 1 25 GLU CG   C   1.980   6.938  -6.174 1.00 . . A 343 GLU CG   1 1 
       A 46 126621 1 1 25 GLU H    H   5.396   4.736  -6.075 1.00 . . A 343 GLU H    1 1 
       A 46 126622 1 1 25 GLU HA   H   4.677   7.451  -5.644 1.00 . . A 343 GLU HA   1 1 
       A 46 126623 1 1 25 GLU HB2  H   3.582   6.182  -7.389 1.00 . . A 343 GLU HB2  1 1 
       A 46 126624 1 1 25 GLU HB3  H   2.951   5.026  -6.216 1.00 . . A 343 GLU HB3  1 1 
       A 46 126625 1 1 25 GLU HG2  H   1.185   6.345  -5.744 1.00 . . A 343 GLU HG2  1 1 
       A 46 126626 1 1 25 GLU HG3  H   2.222   7.752  -5.507 1.00 . . A 343 GLU HG3  1 1 
       A 46 126627 1 1 25 GLU N    N   5.436   5.493  -5.454 1.00 . . A 343 GLU N    1 1 
       A 46 126628 1 1 25 GLU O    O   3.535   7.564  -3.406 1.00 . . A 343 GLU O    1 1 
       A 46 126629 1 1 25 GLU OE1  O   0.805   6.810  -8.221 1.00 . . A 343 GLU OE1  1 1 
       A 46 126630 1 1 25 GLU OE2  O   1.906   8.620  -7.832 1.00 . . A 343 GLU OE2  1 1 
       A 46 126631 1 1 26 LEU C    C   3.900   6.002  -1.068 1.00 . . A 344 LEU C    1 1 
       A 46 126632 1 1 26 LEU CA   C   2.892   5.361  -2.022 1.00 . . A 344 LEU CA   1 1 
       A 46 126633 1 1 26 LEU CB   C   2.621   3.917  -1.593 1.00 . . A 344 LEU CB   1 1 
       A 46 126634 1 1 26 LEU CD1  C   1.410   1.846  -2.293 1.00 . . A 344 LEU CD1  1 1 
       A 46 126635 1 1 26 LEU CD2  C   0.130   3.925  -1.759 1.00 . . A 344 LEU CD2  1 1 
       A 46 126636 1 1 26 LEU CG   C   1.420   3.375  -2.369 1.00 . . A 344 LEU CG   1 1 
       A 46 126637 1 1 26 LEU H    H   3.621   4.533  -3.873 1.00 . . A 344 LEU H    1 1 
       A 46 126638 1 1 26 LEU HA   H   1.971   5.923  -2.004 1.00 . . A 344 LEU HA   1 1 
       A 46 126639 1 1 26 LEU HB2  H   3.490   3.311  -1.800 1.00 . . A 344 LEU HB2  1 1 
       A 46 126640 1 1 26 LEU HB3  H   2.406   3.889  -0.535 1.00 . . A 344 LEU HB3  1 1 
       A 46 126641 1 1 26 LEU HD11 H   2.091   1.519  -1.523 1.00 . . A 344 LEU HD11 1 1 
       A 46 126642 1 1 26 LEU HD12 H   0.412   1.506  -2.061 1.00 . . A 344 LEU HD12 1 1 
       A 46 126643 1 1 26 LEU HD13 H   1.718   1.437  -3.244 1.00 . . A 344 LEU HD13 1 1 
       A 46 126644 1 1 26 LEU HD21 H   0.373   4.640  -0.987 1.00 . . A 344 LEU HD21 1 1 
       A 46 126645 1 1 26 LEU HD22 H  -0.455   4.408  -2.527 1.00 . . A 344 LEU HD22 1 1 
       A 46 126646 1 1 26 LEU HD23 H  -0.439   3.113  -1.330 1.00 . . A 344 LEU HD23 1 1 
       A 46 126647 1 1 26 LEU HG   H   1.492   3.683  -3.402 1.00 . . A 344 LEU HG   1 1 
       A 46 126648 1 1 26 LEU N    N   3.456   5.374  -3.401 1.00 . . A 344 LEU N    1 1 
       A 46 126649 1 1 26 LEU O    O   3.539   6.663  -0.113 1.00 . . A 344 LEU O    1 1 
       A 46 126650 1 1 27 ASN C    C   6.055   7.933  -0.437 1.00 . . A 345 ASN C    1 1 
       A 46 126651 1 1 27 ASN CA   C   6.208   6.412  -0.449 1.00 . . A 345 ASN CA   1 1 
       A 46 126652 1 1 27 ASN CB   C   7.591   6.045  -0.995 1.00 . . A 345 ASN CB   1 1 
       A 46 126653 1 1 27 ASN CG   C   8.672   6.719  -0.151 1.00 . . A 345 ASN CG   1 1 
       A 46 126654 1 1 27 ASN H    H   5.427   5.285  -2.104 1.00 . . A 345 ASN H    1 1 
       A 46 126655 1 1 27 ASN HA   H   6.102   6.030   0.552 1.00 . . A 345 ASN HA   1 1 
       A 46 126656 1 1 27 ASN HB2  H   7.718   4.973  -0.955 1.00 . . A 345 ASN HB2  1 1 
       A 46 126657 1 1 27 ASN HB3  H   7.673   6.379  -2.017 1.00 . . A 345 ASN HB3  1 1 
       A 46 126658 1 1 27 ASN HD21 H   8.417   5.506   1.394 1.00 . . A 345 ASN HD21 1 1 
       A 46 126659 1 1 27 ASN HD22 H   9.614   6.689   1.594 1.00 . . A 345 ASN HD22 1 1 
       A 46 126660 1 1 27 ASN N    N   5.163   5.816  -1.326 1.00 . . A 345 ASN N    1 1 
       A 46 126661 1 1 27 ASN ND2  N   8.922   6.268   1.046 1.00 . . A 345 ASN ND2  1 1 
       A 46 126662 1 1 27 ASN O    O   5.886   8.544   0.600 1.00 . . A 345 ASN O    1 1 
       A 46 126663 1 1 27 ASN OD1  O   9.297   7.666  -0.586 1.00 . . A 345 ASN OD1  1 1 
       A 46 126664 1 1 28 GLU C    C   4.599  10.448  -1.151 1.00 . . A 346 GLU C    1 1 
       A 46 126665 1 1 28 GLU CA   C   5.983  10.030  -1.650 1.00 . . A 346 GLU CA   1 1 
       A 46 126666 1 1 28 GLU CB   C   6.160  10.492  -3.096 1.00 . . A 346 GLU CB   1 1 
       A 46 126667 1 1 28 GLU CD   C   5.197  10.340  -5.397 1.00 . . A 346 GLU CD   1 1 
       A 46 126668 1 1 28 GLU CG   C   5.206   9.711  -4.001 1.00 . . A 346 GLU CG   1 1 
       A 46 126669 1 1 28 GLU H    H   6.256   8.030  -2.407 1.00 . . A 346 GLU H    1 1 
       A 46 126670 1 1 28 GLU HA   H   6.742  10.488  -1.032 1.00 . . A 346 GLU HA   1 1 
       A 46 126671 1 1 28 GLU HB2  H   5.942  11.547  -3.166 1.00 . . A 346 GLU HB2  1 1 
       A 46 126672 1 1 28 GLU HB3  H   7.178  10.313  -3.409 1.00 . . A 346 GLU HB3  1 1 
       A 46 126673 1 1 28 GLU HG2  H   5.535   8.685  -4.069 1.00 . . A 346 GLU HG2  1 1 
       A 46 126674 1 1 28 GLU HG3  H   4.209   9.745  -3.587 1.00 . . A 346 GLU HG3  1 1 
       A 46 126675 1 1 28 GLU N    N   6.119   8.547  -1.585 1.00 . . A 346 GLU N    1 1 
       A 46 126676 1 1 28 GLU O    O   4.413  11.543  -0.659 1.00 . . A 346 GLU O    1 1 
       A 46 126677 1 1 28 GLU OE1  O   5.687  11.450  -5.529 1.00 . . A 346 GLU OE1  1 1 
       A 46 126678 1 1 28 GLU OE2  O   4.701   9.700  -6.310 1.00 . . A 346 GLU OE2  1 1 
       A 46 126679 1 1 29 ALA C    C   2.272  10.251   0.678 1.00 . . A 347 ALA C    1 1 
       A 46 126680 1 1 29 ALA CA   C   2.253   9.945  -0.819 1.00 . . A 347 ALA CA   1 1 
       A 46 126681 1 1 29 ALA CB   C   1.308   8.773  -1.091 1.00 . . A 347 ALA CB   1 1 
       A 46 126682 1 1 29 ALA H    H   3.798   8.716  -1.685 1.00 . . A 347 ALA H    1 1 
       A 46 126683 1 1 29 ALA HA   H   1.909  10.814  -1.355 1.00 . . A 347 ALA HA   1 1 
       A 46 126684 1 1 29 ALA HB1  H   1.634   8.245  -1.974 1.00 . . A 347 ALA HB1  1 1 
       A 46 126685 1 1 29 ALA HB2  H   1.315   8.101  -0.245 1.00 . . A 347 ALA HB2  1 1 
       A 46 126686 1 1 29 ALA HB3  H   0.307   9.148  -1.244 1.00 . . A 347 ALA HB3  1 1 
       A 46 126687 1 1 29 ALA N    N   3.626   9.592  -1.280 1.00 . . A 347 ALA N    1 1 
       A 46 126688 1 1 29 ALA O    O   1.811  11.287   1.115 1.00 . . A 347 ALA O    1 1 
       A 46 126689 1 1 30 LEU C    C   3.678  10.846   3.223 1.00 . . A 348 LEU C    1 1 
       A 46 126690 1 1 30 LEU CA   C   2.841   9.599   2.936 1.00 . . A 348 LEU CA   1 1 
       A 46 126691 1 1 30 LEU CB   C   3.468   8.389   3.633 1.00 . . A 348 LEU CB   1 1 
       A 46 126692 1 1 30 LEU CD1  C   3.403   5.898   3.804 1.00 . . A 348 LEU CD1  1 1 
       A 46 126693 1 1 30 LEU CD2  C   1.299   7.221   4.040 1.00 . . A 348 LEU CD2  1 1 
       A 46 126694 1 1 30 LEU CG   C   2.647   7.137   3.322 1.00 . . A 348 LEU CG   1 1 
       A 46 126695 1 1 30 LEU H    H   3.160   8.529   1.094 1.00 . . A 348 LEU H    1 1 
       A 46 126696 1 1 30 LEU HA   H   1.838   9.747   3.307 1.00 . . A 348 LEU HA   1 1 
       A 46 126697 1 1 30 LEU HB2  H   4.481   8.256   3.279 1.00 . . A 348 LEU HB2  1 1 
       A 46 126698 1 1 30 LEU HB3  H   3.479   8.555   4.700 1.00 . . A 348 LEU HB3  1 1 
       A 46 126699 1 1 30 LEU HD11 H   3.633   6.001   4.854 1.00 . . A 348 LEU HD11 1 1 
       A 46 126700 1 1 30 LEU HD12 H   2.790   5.021   3.655 1.00 . . A 348 LEU HD12 1 1 
       A 46 126701 1 1 30 LEU HD13 H   4.321   5.795   3.242 1.00 . . A 348 LEU HD13 1 1 
       A 46 126702 1 1 30 LEU HD21 H   1.296   8.072   4.705 1.00 . . A 348 LEU HD21 1 1 
       A 46 126703 1 1 30 LEU HD22 H   0.510   7.331   3.311 1.00 . . A 348 LEU HD22 1 1 
       A 46 126704 1 1 30 LEU HD23 H   1.139   6.318   4.611 1.00 . . A 348 LEU HD23 1 1 
       A 46 126705 1 1 30 LEU HG   H   2.488   7.068   2.256 1.00 . . A 348 LEU HG   1 1 
       A 46 126706 1 1 30 LEU N    N   2.797   9.359   1.467 1.00 . . A 348 LEU N    1 1 
       A 46 126707 1 1 30 LEU O    O   3.360  11.632   4.093 1.00 . . A 348 LEU O    1 1 
       A 46 126708 1 1 31 GLU C    C   4.785  13.502   2.500 1.00 . . A 349 GLU C    1 1 
       A 46 126709 1 1 31 GLU CA   C   5.603  12.230   2.727 1.00 . . A 349 GLU CA   1 1 
       A 46 126710 1 1 31 GLU CB   C   6.784  12.202   1.753 1.00 . . A 349 GLU CB   1 1 
       A 46 126711 1 1 31 GLU CD   C   9.115  11.459   2.265 1.00 . . A 349 GLU CD   1 1 
       A 46 126712 1 1 31 GLU CG   C   7.671  10.994   2.061 1.00 . . A 349 GLU CG   1 1 
       A 46 126713 1 1 31 GLU H    H   4.981  10.386   1.803 1.00 . . A 349 GLU H    1 1 
       A 46 126714 1 1 31 GLU HA   H   5.972  12.218   3.740 1.00 . . A 349 GLU HA   1 1 
       A 46 126715 1 1 31 GLU HB2  H   6.414  12.131   0.741 1.00 . . A 349 GLU HB2  1 1 
       A 46 126716 1 1 31 GLU HB3  H   7.362  13.107   1.864 1.00 . . A 349 GLU HB3  1 1 
       A 46 126717 1 1 31 GLU HG2  H   7.318  10.508   2.958 1.00 . . A 349 GLU HG2  1 1 
       A 46 126718 1 1 31 GLU HG3  H   7.632  10.299   1.235 1.00 . . A 349 GLU HG3  1 1 
       A 46 126719 1 1 31 GLU N    N   4.744  11.034   2.499 1.00 . . A 349 GLU N    1 1 
       A 46 126720 1 1 31 GLU O    O   4.939  14.485   3.197 1.00 . . A 349 GLU O    1 1 
       A 46 126721 1 1 31 GLU OE1  O   9.707  11.926   1.306 1.00 . . A 349 GLU OE1  1 1 
       A 46 126722 1 1 31 GLU OE2  O   9.603  11.340   3.376 1.00 . . A 349 GLU OE2  1 1 
       A 46 126723 1 1 32 LEU C    C   2.186  14.991   2.445 1.00 . . A 350 LEU C    1 1 
       A 46 126724 1 1 32 LEU CA   C   3.091  14.703   1.248 1.00 . . A 350 LEU CA   1 1 
       A 46 126725 1 1 32 LEU CB   C   2.232  14.457   0.005 1.00 . . A 350 LEU CB   1 1 
       A 46 126726 1 1 32 LEU CD1  C   3.018  16.405  -1.349 1.00 . . A 350 LEU CD1  1 1 
       A 46 126727 1 1 32 LEU CD2  C   0.673  15.576  -1.594 1.00 . . A 350 LEU CD2  1 1 
       A 46 126728 1 1 32 LEU CG   C   1.823  15.797  -0.609 1.00 . . A 350 LEU CG   1 1 
       A 46 126729 1 1 32 LEU H    H   3.810  12.691   0.975 1.00 . . A 350 LEU H    1 1 
       A 46 126730 1 1 32 LEU HA   H   3.738  15.547   1.076 1.00 . . A 350 LEU HA   1 1 
       A 46 126731 1 1 32 LEU HB2  H   2.799  13.888  -0.717 1.00 . . A 350 LEU HB2  1 1 
       A 46 126732 1 1 32 LEU HB3  H   1.346  13.906   0.283 1.00 . . A 350 LEU HB3  1 1 
       A 46 126733 1 1 32 LEU HD11 H   3.755  15.637  -1.534 1.00 . . A 350 LEU HD11 1 1 
       A 46 126734 1 1 32 LEU HD12 H   2.684  16.819  -2.290 1.00 . . A 350 LEU HD12 1 1 
       A 46 126735 1 1 32 LEU HD13 H   3.454  17.187  -0.746 1.00 . . A 350 LEU HD13 1 1 
       A 46 126736 1 1 32 LEU HD21 H   0.847  14.668  -2.151 1.00 . . A 350 LEU HD21 1 1 
       A 46 126737 1 1 32 LEU HD22 H  -0.256  15.493  -1.049 1.00 . . A 350 LEU HD22 1 1 
       A 46 126738 1 1 32 LEU HD23 H   0.618  16.412  -2.275 1.00 . . A 350 LEU HD23 1 1 
       A 46 126739 1 1 32 LEU HG   H   1.506  16.470   0.174 1.00 . . A 350 LEU HG   1 1 
       A 46 126740 1 1 32 LEU N    N   3.917  13.494   1.525 1.00 . . A 350 LEU N    1 1 
       A 46 126741 1 1 32 LEU O    O   2.081  16.111   2.903 1.00 . . A 350 LEU O    1 1 
       A 46 126742 1 1 33 LYS C    C   1.465  14.711   5.303 1.00 . . A 351 LYS C    1 1 
       A 46 126743 1 1 33 LYS CA   C   0.638  14.195   4.128 1.00 . . A 351 LYS CA   1 1 
       A 46 126744 1 1 33 LYS CB   C  -0.020  12.866   4.507 1.00 . . A 351 LYS CB   1 1 
       A 46 126745 1 1 33 LYS CD   C  -2.152  11.872   5.341 1.00 . . A 351 LYS CD   1 1 
       A 46 126746 1 1 33 LYS CE   C  -2.840  11.697   3.986 1.00 . . A 351 LYS CE   1 1 
       A 46 126747 1 1 33 LYS CG   C  -1.288  13.134   5.317 1.00 . . A 351 LYS CG   1 1 
       A 46 126748 1 1 33 LYS H    H   1.640  13.092   2.575 1.00 . . A 351 LYS H    1 1 
       A 46 126749 1 1 33 LYS HA   H  -0.124  14.917   3.875 1.00 . . A 351 LYS HA   1 1 
       A 46 126750 1 1 33 LYS HB2  H  -0.275  12.324   3.606 1.00 . . A 351 LYS HB2  1 1 
       A 46 126751 1 1 33 LYS HB3  H   0.667  12.280   5.097 1.00 . . A 351 LYS HB3  1 1 
       A 46 126752 1 1 33 LYS HD2  H  -1.529  11.012   5.543 1.00 . . A 351 LYS HD2  1 1 
       A 46 126753 1 1 33 LYS HD3  H  -2.901  11.962   6.114 1.00 . . A 351 LYS HD3  1 1 
       A 46 126754 1 1 33 LYS HE2  H  -2.164  11.996   3.199 1.00 . . A 351 LYS HE2  1 1 
       A 46 126755 1 1 33 LYS HE3  H  -3.112  10.660   3.851 1.00 . . A 351 LYS HE3  1 1 
       A 46 126756 1 1 33 LYS HG2  H  -1.018  13.406   6.327 1.00 . . A 351 LYS HG2  1 1 
       A 46 126757 1 1 33 LYS HG3  H  -1.844  13.939   4.861 1.00 . . A 351 LYS HG3  1 1 
       A 46 126758 1 1 33 LYS HZ1  H  -4.554  12.499   4.854 1.00 . . A 351 LYS HZ1  1 1 
       A 46 126759 1 1 33 LYS HZ2  H  -3.797  13.527   3.731 1.00 . . A 351 LYS HZ2  1 1 
       A 46 126760 1 1 33 LYS HZ3  H  -4.699  12.192   3.192 1.00 . . A 351 LYS HZ3  1 1 
       A 46 126761 1 1 33 LYS N    N   1.535  13.986   2.957 1.00 . . A 351 LYS N    1 1 
       A 46 126762 1 1 33 LYS NZ   N  -4.065  12.542   3.938 1.00 . . A 351 LYS NZ   1 1 
       A 46 126763 1 1 33 LYS O    O   1.018  15.529   6.083 1.00 . . A 351 LYS O    1 1 
       A 46 126764 1 1 34 ASP C    C   3.696  16.211   6.500 1.00 . . A 352 ASP C    1 1 
       A 46 126765 1 1 34 ASP CA   C   3.544  14.689   6.546 1.00 . . A 352 ASP CA   1 1 
       A 46 126766 1 1 34 ASP CB   C   4.917  14.033   6.401 1.00 . . A 352 ASP CB   1 1 
       A 46 126767 1 1 34 ASP CG   C   4.895  12.649   7.052 1.00 . . A 352 ASP CG   1 1 
       A 46 126768 1 1 34 ASP H    H   3.006  13.581   4.786 1.00 . . A 352 ASP H    1 1 
       A 46 126769 1 1 34 ASP HA   H   3.105  14.399   7.488 1.00 . . A 352 ASP HA   1 1 
       A 46 126770 1 1 34 ASP HB2  H   5.159  13.935   5.353 1.00 . . A 352 ASP HB2  1 1 
       A 46 126771 1 1 34 ASP HB3  H   5.659  14.644   6.883 1.00 . . A 352 ASP HB3  1 1 
       A 46 126772 1 1 34 ASP N    N   2.671  14.237   5.430 1.00 . . A 352 ASP N    1 1 
       A 46 126773 1 1 34 ASP O    O   3.765  16.868   7.520 1.00 . . A 352 ASP O    1 1 
       A 46 126774 1 1 34 ASP OD1  O   3.865  12.288   7.596 1.00 . . A 352 ASP OD1  1 1 
       A 46 126775 1 1 34 ASP OD2  O   5.908  11.972   6.995 1.00 . . A 352 ASP OD2  1 1 
       A 46 126776 1 1 35 ALA C    C   2.643  18.936   5.749 1.00 . . A 353 ALA C    1 1 
       A 46 126777 1 1 35 ALA CA   C   3.902  18.252   5.217 1.00 . . A 353 ALA CA   1 1 
       A 46 126778 1 1 35 ALA CB   C   4.111  18.636   3.749 1.00 . . A 353 ALA CB   1 1 
       A 46 126779 1 1 35 ALA H    H   3.695  16.224   4.516 1.00 . . A 353 ALA H    1 1 
       A 46 126780 1 1 35 ALA HA   H   4.755  18.569   5.795 1.00 . . A 353 ALA HA   1 1 
       A 46 126781 1 1 35 ALA HB1  H   4.830  17.968   3.300 1.00 . . A 353 ALA HB1  1 1 
       A 46 126782 1 1 35 ALA HB2  H   3.173  18.563   3.220 1.00 . . A 353 ALA HB2  1 1 
       A 46 126783 1 1 35 ALA HB3  H   4.478  19.652   3.692 1.00 . . A 353 ALA HB3  1 1 
       A 46 126784 1 1 35 ALA N    N   3.751  16.774   5.325 1.00 . . A 353 ALA N    1 1 
       A 46 126785 1 1 35 ALA O    O   2.711  19.837   6.561 1.00 . . A 353 ALA O    1 1 
       A 46 126786 1 1 36 GLN C    C  -0.158  18.546   7.133 1.00 . . A 354 GLN C    1 1 
       A 46 126787 1 1 36 GLN CA   C   0.232  19.142   5.778 1.00 . . A 354 GLN CA   1 1 
       A 46 126788 1 1 36 GLN CB   C  -0.885  18.874   4.764 1.00 . . A 354 GLN CB   1 1 
       A 46 126789 1 1 36 GLN CD   C  -1.705  19.520   2.495 1.00 . . A 354 GLN CD   1 1 
       A 46 126790 1 1 36 GLN CG   C  -0.889  19.977   3.704 1.00 . . A 354 GLN CG   1 1 
       A 46 126791 1 1 36 GLN H    H   1.467  17.790   4.643 1.00 . . A 354 GLN H    1 1 
       A 46 126792 1 1 36 GLN HA   H   0.374  20.208   5.880 1.00 . . A 354 GLN HA   1 1 
       A 46 126793 1 1 36 GLN HB2  H  -0.717  17.917   4.290 1.00 . . A 354 GLN HB2  1 1 
       A 46 126794 1 1 36 GLN HB3  H  -1.836  18.863   5.273 1.00 . . A 354 GLN HB3  1 1 
       A 46 126795 1 1 36 GLN HE21 H  -0.202  18.508   1.683 1.00 . . A 354 GLN HE21 1 1 
       A 46 126796 1 1 36 GLN HE22 H  -1.656  18.472   0.809 1.00 . . A 354 GLN HE22 1 1 
       A 46 126797 1 1 36 GLN HG2  H  -1.328  20.874   4.118 1.00 . . A 354 GLN HG2  1 1 
       A 46 126798 1 1 36 GLN HG3  H   0.125  20.182   3.394 1.00 . . A 354 GLN HG3  1 1 
       A 46 126799 1 1 36 GLN N    N   1.496  18.517   5.299 1.00 . . A 354 GLN N    1 1 
       A 46 126800 1 1 36 GLN NE2  N  -1.141  18.770   1.586 1.00 . . A 354 GLN NE2  1 1 
       A 46 126801 1 1 36 GLN O    O  -1.168  18.899   7.709 1.00 . . A 354 GLN O    1 1 
       A 46 126802 1 1 36 GLN OE1  O  -2.870  19.845   2.374 1.00 . . A 354 GLN OE1  1 1 
       A 46 126803 1 1 37 ALA C    C   0.481  18.058  10.078 1.00 . . A 355 ALA C    1 1 
       A 46 126804 1 1 37 ALA CA   C   0.302  17.025   8.962 1.00 . . A 355 ALA CA   1 1 
       A 46 126805 1 1 37 ALA CB   C   1.230  15.836   9.216 1.00 . . A 355 ALA CB   1 1 
       A 46 126806 1 1 37 ALA H    H   1.442  17.368   7.167 1.00 . . A 355 ALA H    1 1 
       A 46 126807 1 1 37 ALA HA   H  -0.722  16.684   8.952 1.00 . . A 355 ALA HA   1 1 
       A 46 126808 1 1 37 ALA HB1  H   2.246  16.115   8.978 1.00 . . A 355 ALA HB1  1 1 
       A 46 126809 1 1 37 ALA HB2  H   1.169  15.547  10.255 1.00 . . A 355 ALA HB2  1 1 
       A 46 126810 1 1 37 ALA HB3  H   0.930  15.006   8.593 1.00 . . A 355 ALA HB3  1 1 
       A 46 126811 1 1 37 ALA N    N   0.632  17.642   7.646 1.00 . . A 355 ALA N    1 1 
       A 46 126812 1 1 37 ALA O    O  -0.465  18.676  10.522 1.00 . . A 355 ALA O    1 1 
       A 46 126813 1 1 38 GLY C    C   2.037  20.639  11.036 1.00 . . A 356 GLY C    1 1 
       A 46 126814 1 1 38 GLY CA   C   1.929  19.231  11.626 1.00 . . A 356 GLY CA   1 1 
       A 46 126815 1 1 38 GLY H    H   2.436  17.731  10.164 1.00 . . A 356 GLY H    1 1 
       A 46 126816 1 1 38 GLY HA2  H   1.108  19.197  12.328 1.00 . . A 356 GLY HA2  1 1 
       A 46 126817 1 1 38 GLY HA3  H   2.849  18.987  12.136 1.00 . . A 356 GLY HA3  1 1 
       A 46 126818 1 1 38 GLY N    N   1.688  18.244  10.536 1.00 . . A 356 GLY N    1 1 
       A 46 126819 1 1 38 GLY O    O   3.110  21.199  10.937 1.00 . . A 356 GLY O    1 1 
       A 46 126820 1 1 39 LYS C    C   0.879  23.625  11.189 1.00 . . A 357 LYS C    1 1 
       A 46 126821 1 1 39 LYS CA   C   0.977  22.589  10.065 1.00 . . A 357 LYS CA   1 1 
       A 46 126822 1 1 39 LYS CB   C  -0.195  22.771   9.099 1.00 . . A 357 LYS CB   1 1 
       A 46 126823 1 1 39 LYS CD   C  -1.292  24.534   7.708 1.00 . . A 357 LYS CD   1 1 
       A 46 126824 1 1 39 LYS CE   C  -1.043  25.499   6.547 1.00 . . A 357 LYS CE   1 1 
       A 46 126825 1 1 39 LYS CG   C   0.046  24.007   8.230 1.00 . . A 357 LYS CG   1 1 
       A 46 126826 1 1 39 LYS H    H   0.078  20.750  10.736 1.00 . . A 357 LYS H    1 1 
       A 46 126827 1 1 39 LYS HA   H   1.907  22.725   9.532 1.00 . . A 357 LYS HA   1 1 
       A 46 126828 1 1 39 LYS HB2  H  -0.279  21.898   8.468 1.00 . . A 357 LYS HB2  1 1 
       A 46 126829 1 1 39 LYS HB3  H  -1.108  22.900   9.660 1.00 . . A 357 LYS HB3  1 1 
       A 46 126830 1 1 39 LYS HD2  H  -1.894  23.704   7.364 1.00 . . A 357 LYS HD2  1 1 
       A 46 126831 1 1 39 LYS HD3  H  -1.810  25.051   8.500 1.00 . . A 357 LYS HD3  1 1 
       A 46 126832 1 1 39 LYS HE2  H   0.021  25.633   6.413 1.00 . . A 357 LYS HE2  1 1 
       A 46 126833 1 1 39 LYS HE3  H  -1.471  25.095   5.644 1.00 . . A 357 LYS HE3  1 1 
       A 46 126834 1 1 39 LYS HG2  H   0.528  24.773   8.822 1.00 . . A 357 LYS HG2  1 1 
       A 46 126835 1 1 39 LYS HG3  H   0.679  23.744   7.397 1.00 . . A 357 LYS HG3  1 1 
       A 46 126836 1 1 39 LYS HZ1  H  -1.898  26.863   7.868 1.00 . . A 357 LYS HZ1  1 1 
       A 46 126837 1 1 39 LYS HZ2  H  -1.017  27.580   6.603 1.00 . . A 357 LYS HZ2  1 1 
       A 46 126838 1 1 39 LYS HZ3  H  -2.548  26.916   6.298 1.00 . . A 357 LYS HZ3  1 1 
       A 46 126839 1 1 39 LYS N    N   0.934  21.217  10.646 1.00 . . A 357 LYS N    1 1 
       A 46 126840 1 1 39 LYS NZ   N  -1.674  26.814   6.853 1.00 . . A 357 LYS NZ   1 1 
       A 46 126841 1 1 39 LYS O    O   0.017  23.548  12.042 1.00 . . A 357 LYS O    1 1 
       A 46 126842 1 1 40 GLU C    C   0.282  26.184  12.383 1.00 . . A 358 GLU C    1 1 
       A 46 126843 1 1 40 GLU CA   C   1.711  25.633  12.262 1.00 . . A 358 GLU CA   1 1 
       A 46 126844 1 1 40 GLU CB   C   2.665  26.772  11.896 1.00 . . A 358 GLU CB   1 1 
       A 46 126845 1 1 40 GLU CD   C   5.095  27.308  12.143 1.00 . . A 358 GLU CD   1 1 
       A 46 126846 1 1 40 GLU CG   C   4.088  26.221  11.763 1.00 . . A 358 GLU CG   1 1 
       A 46 126847 1 1 40 GLU H    H   2.442  24.635  10.498 1.00 . . A 358 GLU H    1 1 
       A 46 126848 1 1 40 GLU HA   H   2.019  25.198  13.199 1.00 . . A 358 GLU HA   1 1 
       A 46 126849 1 1 40 GLU HB2  H   2.360  27.211  10.957 1.00 . . A 358 GLU HB2  1 1 
       A 46 126850 1 1 40 GLU HB3  H   2.644  27.523  12.669 1.00 . . A 358 GLU HB3  1 1 
       A 46 126851 1 1 40 GLU HG2  H   4.207  25.372  12.420 1.00 . . A 358 GLU HG2  1 1 
       A 46 126852 1 1 40 GLU HG3  H   4.261  25.915  10.742 1.00 . . A 358 GLU HG3  1 1 
       A 46 126853 1 1 40 GLU N    N   1.755  24.593  11.196 1.00 . . A 358 GLU N    1 1 
       A 46 126854 1 1 40 GLU O    O  -0.186  26.865  11.494 1.00 . . A 358 GLU O    1 1 
       A 46 126855 1 1 40 GLU OE1  O   4.934  28.425  11.680 1.00 . . A 358 GLU OE1  1 1 
       A 46 126856 1 1 40 GLU OE2  O   6.009  27.004  12.892 1.00 . . A 358 GLU OE2  1 1 
       A 46 126857 1 1 41 PRO C    C  -1.804  27.869  13.731 1.00 . . A 359 PRO C    1 1 
       A 46 126858 1 1 41 PRO CA   C  -1.748  26.340  13.725 1.00 . . A 359 PRO CA   1 1 
       A 46 126859 1 1 41 PRO CB   C  -2.112  25.781  15.108 1.00 . . A 359 PRO CB   1 1 
       A 46 126860 1 1 41 PRO CD   C   0.207  25.050  14.556 1.00 . . A 359 PRO CD   1 1 
       A 46 126861 1 1 41 PRO CG   C  -0.895  24.970  15.624 1.00 . . A 359 PRO CG   1 1 
       A 46 126862 1 1 41 PRO HA   H  -2.419  25.939  12.981 1.00 . . A 359 PRO HA   1 1 
       A 46 126863 1 1 41 PRO HB2  H  -2.326  26.595  15.786 1.00 . . A 359 PRO HB2  1 1 
       A 46 126864 1 1 41 PRO HB3  H  -2.970  25.133  15.028 1.00 . . A 359 PRO HB3  1 1 
       A 46 126865 1 1 41 PRO HD2  H   1.091  25.520  14.963 1.00 . . A 359 PRO HD2  1 1 
       A 46 126866 1 1 41 PRO HD3  H   0.441  24.065  14.182 1.00 . . A 359 PRO HD3  1 1 
       A 46 126867 1 1 41 PRO HG2  H  -0.540  25.395  16.552 1.00 . . A 359 PRO HG2  1 1 
       A 46 126868 1 1 41 PRO HG3  H  -1.178  23.940  15.775 1.00 . . A 359 PRO HG3  1 1 
       A 46 126869 1 1 41 PRO N    N  -0.370  25.876  13.480 1.00 . . A 359 PRO N    1 1 
       A 46 126870 1 1 41 PRO O    O  -0.934  28.530  14.262 1.00 . . A 359 PRO O    1 1 
       A 46 126871 1 1 42 GLY C    C  -3.292  30.435  14.513 1.00 . . A 360 GLY C    1 1 
       A 46 126872 1 1 42 GLY CA   C  -2.934  29.923  13.117 1.00 . . A 360 GLY CA   1 1 
       A 46 126873 1 1 42 GLY H    H  -3.513  27.886  12.723 1.00 . . A 360 GLY H    1 1 
       A 46 126874 1 1 42 GLY HA2  H  -1.991  30.349  12.804 1.00 . . A 360 GLY HA2  1 1 
       A 46 126875 1 1 42 GLY HA3  H  -3.708  30.213  12.422 1.00 . . A 360 GLY HA3  1 1 
       A 46 126876 1 1 42 GLY N    N  -2.822  28.437  13.144 1.00 . . A 360 GLY N    1 1 
       A 46 126877 1 1 42 GLY O    O  -2.969  31.574  14.805 1.00 . . A 360 GLY O    1 1 
       A 46 126878 1 1 42 GLY OXT  O  -3.880  29.678  15.267 1.00 . . A 360 GLY OXT  1 1 
       B 46 126879 2 1  1 LYS C    C -17.942  20.507  -4.926 1.00 . . B 319 LYS C    1 1 
       B 46 126880 2 1  1 LYS CA   C -18.546  19.758  -3.736 1.00 . . B 319 LYS CA   1 1 
       B 46 126881 2 1  1 LYS CB   C -18.045  20.380  -2.431 1.00 . . B 319 LYS CB   1 1 
       B 46 126882 2 1  1 LYS CD   C -19.073  21.242  -0.323 1.00 . . B 319 LYS CD   1 1 
       B 46 126883 2 1  1 LYS CE   C -19.849  22.404  -0.950 1.00 . . B 319 LYS CE   1 1 
       B 46 126884 2 1  1 LYS CG   C -19.031  20.069  -1.305 1.00 . . B 319 LYS CG   1 1 
       B 46 126885 2 1  1 LYS H1   H -17.908  18.068  -4.773 1.00 . . B 319 LYS H1   1 1 
       B 46 126886 2 1  1 LYS H2   H -17.302  18.180  -3.192 1.00 . . B 319 LYS H2   1 1 
       B 46 126887 2 1  1 LYS H3   H -18.920  17.730  -3.450 1.00 . . B 319 LYS H3   1 1 
       B 46 126888 2 1  1 LYS HA   H -19.623  19.827  -3.776 1.00 . . B 319 LYS HA   1 1 
       B 46 126889 2 1  1 LYS HB2  H -17.075  19.969  -2.186 1.00 . . B 319 LYS HB2  1 1 
       B 46 126890 2 1  1 LYS HB3  H -17.962  21.450  -2.550 1.00 . . B 319 LYS HB3  1 1 
       B 46 126891 2 1  1 LYS HD2  H -19.564  20.932   0.588 1.00 . . B 319 LYS HD2  1 1 
       B 46 126892 2 1  1 LYS HD3  H -18.067  21.563  -0.101 1.00 . . B 319 LYS HD3  1 1 
       B 46 126893 2 1  1 LYS HE2  H -19.576  22.499  -1.991 1.00 . . B 319 LYS HE2  1 1 
       B 46 126894 2 1  1 LYS HE3  H -20.909  22.214  -0.871 1.00 . . B 319 LYS HE3  1 1 
       B 46 126895 2 1  1 LYS HG2  H -20.015  19.912  -1.722 1.00 . . B 319 LYS HG2  1 1 
       B 46 126896 2 1  1 LYS HG3  H -18.714  19.178  -0.783 1.00 . . B 319 LYS HG3  1 1 
       B 46 126897 2 1  1 LYS HZ1  H -19.212  23.444   0.738 1.00 . . B 319 LYS HZ1  1 1 
       B 46 126898 2 1  1 LYS HZ2  H -18.748  24.159  -0.731 1.00 . . B 319 LYS HZ2  1 1 
       B 46 126899 2 1  1 LYS HZ3  H -20.355  24.280  -0.201 1.00 . . B 319 LYS HZ3  1 1 
       B 46 126900 2 1  1 LYS N    N -18.138  18.326  -3.791 1.00 . . B 319 LYS N    1 1 
       B 46 126901 2 1  1 LYS NZ   N -19.516  23.667  -0.231 1.00 . . B 319 LYS NZ   1 1 
       B 46 126902 2 1  1 LYS O    O -16.814  20.274  -5.311 1.00 . . B 319 LYS O    1 1 
       B 46 126903 2 1  2 LYS C    C -17.881  21.210  -7.836 1.00 . . B 320 LYS C    1 1 
       B 46 126904 2 1  2 LYS CA   C -18.156  22.170  -6.676 1.00 . . B 320 LYS CA   1 1 
       B 46 126905 2 1  2 LYS CB   C -16.858  22.877  -6.277 1.00 . . B 320 LYS CB   1 1 
       B 46 126906 2 1  2 LYS CD   C -16.032  25.134  -5.589 1.00 . . B 320 LYS CD   1 1 
       B 46 126907 2 1  2 LYS CE   C -14.599  24.861  -6.051 1.00 . . B 320 LYS CE   1 1 
       B 46 126908 2 1  2 LYS CG   C -17.012  24.384  -6.493 1.00 . . B 320 LYS CG   1 1 
       B 46 126909 2 1  2 LYS H    H -19.593  21.578  -5.184 1.00 . . B 320 LYS H    1 1 
       B 46 126910 2 1  2 LYS HA   H -18.886  22.905  -6.983 1.00 . . B 320 LYS HA   1 1 
       B 46 126911 2 1  2 LYS HB2  H -16.647  22.681  -5.235 1.00 . . B 320 LYS HB2  1 1 
       B 46 126912 2 1  2 LYS HB3  H -16.046  22.510  -6.886 1.00 . . B 320 LYS HB3  1 1 
       B 46 126913 2 1  2 LYS HD2  H -16.232  26.194  -5.642 1.00 . . B 320 LYS HD2  1 1 
       B 46 126914 2 1  2 LYS HD3  H -16.149  24.796  -4.570 1.00 . . B 320 LYS HD3  1 1 
       B 46 126915 2 1  2 LYS HE2  H -14.364  23.818  -5.899 1.00 . . B 320 LYS HE2  1 1 
       B 46 126916 2 1  2 LYS HE3  H -14.507  25.100  -7.100 1.00 . . B 320 LYS HE3  1 1 
       B 46 126917 2 1  2 LYS HG2  H -16.805  24.622  -7.527 1.00 . . B 320 LYS HG2  1 1 
       B 46 126918 2 1  2 LYS HG3  H -18.021  24.681  -6.250 1.00 . . B 320 LYS HG3  1 1 
       B 46 126919 2 1  2 LYS HZ1  H -13.998  26.685  -5.246 1.00 . . B 320 LYS HZ1  1 1 
       B 46 126920 2 1  2 LYS HZ2  H -13.593  25.341  -4.293 1.00 . . B 320 LYS HZ2  1 1 
       B 46 126921 2 1  2 LYS HZ3  H -12.713  25.673  -5.708 1.00 . . B 320 LYS HZ3  1 1 
       B 46 126922 2 1  2 LYS N    N -18.686  21.406  -5.511 1.00 . . B 320 LYS N    1 1 
       B 46 126923 2 1  2 LYS NZ   N -13.655  25.704  -5.265 1.00 . . B 320 LYS NZ   1 1 
       B 46 126924 2 1  2 LYS O    O -17.388  20.116  -7.645 1.00 . . B 320 LYS O    1 1 
       B 46 126925 2 1  3 LYS C    C -18.810  19.453 -10.071 1.00 . . B 321 LYS C    1 1 
       B 46 126926 2 1  3 LYS CA   C -17.959  20.720 -10.210 1.00 . . B 321 LYS CA   1 1 
       B 46 126927 2 1  3 LYS CB   C -16.478  20.338 -10.263 1.00 . . B 321 LYS CB   1 1 
       B 46 126928 2 1  3 LYS CD   C -14.348  20.644 -11.535 1.00 . . B 321 LYS CD   1 1 
       B 46 126929 2 1  3 LYS CE   C -14.224  19.990 -12.912 1.00 . . B 321 LYS CE   1 1 
       B 46 126930 2 1  3 LYS CG   C -15.775  21.163 -11.343 1.00 . . B 321 LYS CG   1 1 
       B 46 126931 2 1  3 LYS H    H -18.598  22.496  -9.169 1.00 . . B 321 LYS H    1 1 
       B 46 126932 2 1  3 LYS HA   H -18.230  21.240 -11.116 1.00 . . B 321 LYS HA   1 1 
       B 46 126933 2 1  3 LYS HB2  H -16.022  20.536  -9.304 1.00 . . B 321 LYS HB2  1 1 
       B 46 126934 2 1  3 LYS HB3  H -16.386  19.288 -10.497 1.00 . . B 321 LYS HB3  1 1 
       B 46 126935 2 1  3 LYS HD2  H -13.653  21.468 -11.461 1.00 . . B 321 LYS HD2  1 1 
       B 46 126936 2 1  3 LYS HD3  H -14.124  19.914 -10.771 1.00 . . B 321 LYS HD3  1 1 
       B 46 126937 2 1  3 LYS HE2  H -14.774  19.062 -12.920 1.00 . . B 321 LYS HE2  1 1 
       B 46 126938 2 1  3 LYS HE3  H -14.626  20.654 -13.662 1.00 . . B 321 LYS HE3  1 1 
       B 46 126939 2 1  3 LYS HG2  H -16.319  21.077 -12.272 1.00 . . B 321 LYS HG2  1 1 
       B 46 126940 2 1  3 LYS HG3  H -15.741  22.198 -11.040 1.00 . . B 321 LYS HG3  1 1 
       B 46 126941 2 1  3 LYS HZ1  H -12.212  19.965 -12.375 1.00 . . B 321 LYS HZ1  1 1 
       B 46 126942 2 1  3 LYS HZ2  H -12.663  18.712 -13.431 1.00 . . B 321 LYS HZ2  1 1 
       B 46 126943 2 1  3 LYS HZ3  H -12.487  20.294 -14.019 1.00 . . B 321 LYS HZ3  1 1 
       B 46 126944 2 1  3 LYS N    N -18.200  21.611  -9.037 1.00 . . B 321 LYS N    1 1 
       B 46 126945 2 1  3 LYS NZ   N -12.789  19.720 -13.208 1.00 . . B 321 LYS NZ   1 1 
       B 46 126946 2 1  3 LYS O    O -19.060  18.996  -8.974 1.00 . . B 321 LYS O    1 1 
       B 46 126947 2 1  4 PRO C    C -19.293  16.529 -10.607 1.00 . . B 322 PRO C    1 1 
       B 46 126948 2 1  4 PRO CA   C -20.059  17.704 -11.223 1.00 . . B 322 PRO CA   1 1 
       B 46 126949 2 1  4 PRO CB   C -20.332  17.448 -12.712 1.00 . . B 322 PRO CB   1 1 
       B 46 126950 2 1  4 PRO CD   C -18.918  19.494 -12.517 1.00 . . B 322 PRO CD   1 1 
       B 46 126951 2 1  4 PRO CG   C -19.625  18.567 -13.520 1.00 . . B 322 PRO CG   1 1 
       B 46 126952 2 1  4 PRO HA   H -20.988  17.866 -10.702 1.00 . . B 322 PRO HA   1 1 
       B 46 126953 2 1  4 PRO HB2  H -19.939  16.481 -12.996 1.00 . . B 322 PRO HB2  1 1 
       B 46 126954 2 1  4 PRO HB3  H -21.393  17.483 -12.902 1.00 . . B 322 PRO HB3  1 1 
       B 46 126955 2 1  4 PRO HD2  H -17.851  19.489 -12.690 1.00 . . B 322 PRO HD2  1 1 
       B 46 126956 2 1  4 PRO HD3  H -19.310  20.497 -12.591 1.00 . . B 322 PRO HD3  1 1 
       B 46 126957 2 1  4 PRO HG2  H -18.899  18.128 -14.192 1.00 . . B 322 PRO HG2  1 1 
       B 46 126958 2 1  4 PRO HG3  H -20.354  19.128 -14.083 1.00 . . B 322 PRO HG3  1 1 
       B 46 126959 2 1  4 PRO N    N -19.231  18.924 -11.194 1.00 . . B 322 PRO N    1 1 
       B 46 126960 2 1  4 PRO O    O -18.411  16.709  -9.791 1.00 . . B 322 PRO O    1 1 
       B 46 126961 2 1  5 LEU C    C -17.576  13.961 -11.144 1.00 . . B 323 LEU C    1 1 
       B 46 126962 2 1  5 LEU CA   C -18.917  14.141 -10.430 1.00 . . B 323 LEU CA   1 1 
       B 46 126963 2 1  5 LEU CB   C -19.773  12.890 -10.634 1.00 . . B 323 LEU CB   1 1 
       B 46 126964 2 1  5 LEU CD1  C -22.229  12.874 -10.180 1.00 . . B 323 LEU CD1  1 1 
       B 46 126965 2 1  5 LEU CD2  C -20.689  11.498  -8.775 1.00 . . B 323 LEU CD2  1 1 
       B 46 126966 2 1  5 LEU CG   C -20.840  12.813  -9.542 1.00 . . B 323 LEU CG   1 1 
       B 46 126967 2 1  5 LEU H    H -20.338  15.203 -11.652 1.00 . . B 323 LEU H    1 1 
       B 46 126968 2 1  5 LEU HA   H -18.745  14.292  -9.373 1.00 . . B 323 LEU HA   1 1 
       B 46 126969 2 1  5 LEU HB2  H -20.251  12.936 -11.603 1.00 . . B 323 LEU HB2  1 1 
       B 46 126970 2 1  5 LEU HB3  H -19.145  12.013 -10.584 1.00 . . B 323 LEU HB3  1 1 
       B 46 126971 2 1  5 LEU HD11 H -22.314  13.773 -10.771 1.00 . . B 323 LEU HD11 1 1 
       B 46 126972 2 1  5 LEU HD12 H -22.372  12.011 -10.813 1.00 . . B 323 LEU HD12 1 1 
       B 46 126973 2 1  5 LEU HD13 H -22.981  12.879  -9.405 1.00 . . B 323 LEU HD13 1 1 
       B 46 126974 2 1  5 LEU HD21 H -20.262  10.749  -9.426 1.00 . . B 323 LEU HD21 1 1 
       B 46 126975 2 1  5 LEU HD22 H -20.041  11.647  -7.924 1.00 . . B 323 LEU HD22 1 1 
       B 46 126976 2 1  5 LEU HD23 H -21.659  11.167  -8.435 1.00 . . B 323 LEU HD23 1 1 
       B 46 126977 2 1  5 LEU HG   H -20.720  13.644  -8.861 1.00 . . B 323 LEU HG   1 1 
       B 46 126978 2 1  5 LEU N    N -19.624  15.327 -10.992 1.00 . . B 323 LEU N    1 1 
       B 46 126979 2 1  5 LEU O    O -17.500  13.981 -12.357 1.00 . . B 323 LEU O    1 1 
       B 46 126980 2 1  6 ASP C    C -15.061  12.141 -11.524 1.00 . . B 324 ASP C    1 1 
       B 46 126981 2 1  6 ASP CA   C -15.184  13.594 -11.041 1.00 . . B 324 ASP CA   1 1 
       B 46 126982 2 1  6 ASP CB   C -14.089  13.909 -10.020 1.00 . . B 324 ASP CB   1 1 
       B 46 126983 2 1  6 ASP CG   C -14.243  15.352  -9.533 1.00 . . B 324 ASP CG   1 1 
       B 46 126984 2 1  6 ASP H    H -16.600  13.765  -9.426 1.00 . . B 324 ASP H    1 1 
       B 46 126985 2 1  6 ASP HA   H -15.094  14.262 -11.885 1.00 . . B 324 ASP HA   1 1 
       B 46 126986 2 1  6 ASP HB2  H -14.173  13.234  -9.180 1.00 . . B 324 ASP HB2  1 1 
       B 46 126987 2 1  6 ASP HB3  H -13.120  13.789 -10.483 1.00 . . B 324 ASP HB3  1 1 
       B 46 126988 2 1  6 ASP N    N -16.518  13.780 -10.403 1.00 . . B 324 ASP N    1 1 
       B 46 126989 2 1  6 ASP O    O -15.932  11.635 -12.201 1.00 . . B 324 ASP O    1 1 
       B 46 126990 2 1  6 ASP OD1  O -14.725  16.167 -10.301 1.00 . . B 324 ASP OD1  1 1 
       B 46 126991 2 1  6 ASP OD2  O -13.875  15.616  -8.401 1.00 . . B 324 ASP OD2  1 1 
       B 46 126992 2 1  7 GLY C    C -14.908   9.186 -10.954 1.00 . . B 325 GLY C    1 1 
       B 46 126993 2 1  7 GLY CA   C -13.848  10.049 -11.638 1.00 . . B 325 GLY CA   1 1 
       B 46 126994 2 1  7 GLY H    H -13.296  11.872 -10.640 1.00 . . B 325 GLY H    1 1 
       B 46 126995 2 1  7 GLY HA2  H -13.976   9.999 -12.710 1.00 . . B 325 GLY HA2  1 1 
       B 46 126996 2 1  7 GLY HA3  H -12.867   9.686 -11.373 1.00 . . B 325 GLY HA3  1 1 
       B 46 126997 2 1  7 GLY N    N -13.995  11.462 -11.187 1.00 . . B 325 GLY N    1 1 
       B 46 126998 2 1  7 GLY O    O -15.407   9.521  -9.897 1.00 . . B 325 GLY O    1 1 
       B 46 126999 2 1  8 GLU C    C -15.833   6.785  -9.526 1.00 . . B 326 GLU C    1 1 
       B 46 127000 2 1  8 GLU CA   C -16.290   7.199 -10.925 1.00 . . B 326 GLU CA   1 1 
       B 46 127001 2 1  8 GLU CB   C -16.484   5.952 -11.790 1.00 . . B 326 GLU CB   1 1 
       B 46 127002 2 1  8 GLU CD   C -18.633   6.718 -12.807 1.00 . . B 326 GLU CD   1 1 
       B 46 127003 2 1  8 GLU CG   C -17.180   6.337 -13.097 1.00 . . B 326 GLU CG   1 1 
       B 46 127004 2 1  8 GLU H    H -14.847   7.825 -12.398 1.00 . . B 326 GLU H    1 1 
       B 46 127005 2 1  8 GLU HA   H -17.225   7.735 -10.854 1.00 . . B 326 GLU HA   1 1 
       B 46 127006 2 1  8 GLU HB2  H -15.521   5.514 -12.010 1.00 . . B 326 GLU HB2  1 1 
       B 46 127007 2 1  8 GLU HB3  H -17.092   5.235 -11.258 1.00 . . B 326 GLU HB3  1 1 
       B 46 127008 2 1  8 GLU HG2  H -16.669   7.179 -13.541 1.00 . . B 326 GLU HG2  1 1 
       B 46 127009 2 1  8 GLU HG3  H -17.158   5.501 -13.777 1.00 . . B 326 GLU HG3  1 1 
       B 46 127010 2 1  8 GLU N    N -15.260   8.078 -11.545 1.00 . . B 326 GLU N    1 1 
       B 46 127011 2 1  8 GLU O    O -14.673   6.504  -9.299 1.00 . . B 326 GLU O    1 1 
       B 46 127012 2 1  8 GLU OE1  O -19.230   6.089 -11.949 1.00 . . B 326 GLU OE1  1 1 
       B 46 127013 2 1  8 GLU OE2  O -19.126   7.632 -13.447 1.00 . . B 326 GLU OE2  1 1 
       B 46 127014 2 1  9 TYR C    C -16.572   4.840  -7.026 1.00 . . B 327 TYR C    1 1 
       B 46 127015 2 1  9 TYR CA   C -16.351   6.346  -7.201 1.00 . . B 327 TYR CA   1 1 
       B 46 127016 2 1  9 TYR CB   C -17.212   7.112  -6.193 1.00 . . B 327 TYR CB   1 1 
       B 46 127017 2 1  9 TYR CD1  C -17.407   9.291  -7.450 1.00 . . B 327 TYR CD1  1 1 
       B 46 127018 2 1  9 TYR CD2  C -16.233   9.270  -5.326 1.00 . . B 327 TYR CD2  1 1 
       B 46 127019 2 1  9 TYR CE1  C -17.158  10.664  -7.574 1.00 . . B 327 TYR CE1  1 1 
       B 46 127020 2 1  9 TYR CE2  C -15.985  10.644  -5.450 1.00 . . B 327 TYR CE2  1 1 
       B 46 127021 2 1  9 TYR CG   C -16.943   8.593  -6.326 1.00 . . B 327 TYR CG   1 1 
       B 46 127022 2 1  9 TYR CZ   C -16.447  11.341  -6.574 1.00 . . B 327 TYR CZ   1 1 
       B 46 127023 2 1  9 TYR H    H -17.667   6.972  -8.787 1.00 . . B 327 TYR H    1 1 
       B 46 127024 2 1  9 TYR HA   H -15.310   6.577  -7.035 1.00 . . B 327 TYR HA   1 1 
       B 46 127025 2 1  9 TYR HB2  H -18.255   6.915  -6.388 1.00 . . B 327 TYR HB2  1 1 
       B 46 127026 2 1  9 TYR HB3  H -16.964   6.791  -5.192 1.00 . . B 327 TYR HB3  1 1 
       B 46 127027 2 1  9 TYR HD1  H -17.954   8.769  -8.222 1.00 . . B 327 TYR HD1  1 1 
       B 46 127028 2 1  9 TYR HD2  H -15.876   8.733  -4.460 1.00 . . B 327 TYR HD2  1 1 
       B 46 127029 2 1  9 TYR HE1  H -17.515  11.201  -8.441 1.00 . . B 327 TYR HE1  1 1 
       B 46 127030 2 1  9 TYR HE2  H -15.436  11.165  -4.679 1.00 . . B 327 TYR HE2  1 1 
       B 46 127031 2 1  9 TYR HH   H -16.723  13.151  -6.031 1.00 . . B 327 TYR HH   1 1 
       B 46 127032 2 1  9 TYR N    N -16.736   6.743  -8.584 1.00 . . B 327 TYR N    1 1 
       B 46 127033 2 1  9 TYR O    O -17.378   4.240  -7.709 1.00 . . B 327 TYR O    1 1 
       B 46 127034 2 1  9 TYR OH   O -16.202  12.694  -6.697 1.00 . . B 327 TYR OH   1 1 
       B 46 127035 2 1 10 PHE C    C -15.990   2.441  -4.419 1.00 . . B 328 PHE C    1 1 
       B 46 127036 2 1 10 PHE CA   C -16.028   2.759  -5.916 1.00 . . B 328 PHE CA   1 1 
       B 46 127037 2 1 10 PHE CB   C -14.899   2.015  -6.630 1.00 . . B 328 PHE CB   1 1 
       B 46 127038 2 1 10 PHE CD1  C -15.995   1.767  -8.888 1.00 . . B 328 PHE CD1  1 1 
       B 46 127039 2 1 10 PHE CD2  C -13.999   3.136  -8.705 1.00 . . B 328 PHE CD2  1 1 
       B 46 127040 2 1 10 PHE CE1  C -16.061   2.045 -10.260 1.00 . . B 328 PHE CE1  1 1 
       B 46 127041 2 1 10 PHE CE2  C -14.067   3.415 -10.077 1.00 . . B 328 PHE CE2  1 1 
       B 46 127042 2 1 10 PHE CG   C -14.964   2.311  -8.110 1.00 . . B 328 PHE CG   1 1 
       B 46 127043 2 1 10 PHE CZ   C -15.097   2.868 -10.853 1.00 . . B 328 PHE CZ   1 1 
       B 46 127044 2 1 10 PHE H    H -15.210   4.725  -5.585 1.00 . . B 328 PHE H    1 1 
       B 46 127045 2 1 10 PHE HA   H -16.978   2.446  -6.324 1.00 . . B 328 PHE HA   1 1 
       B 46 127046 2 1 10 PHE HB2  H -13.947   2.340  -6.239 1.00 . . B 328 PHE HB2  1 1 
       B 46 127047 2 1 10 PHE HB3  H -15.010   0.952  -6.471 1.00 . . B 328 PHE HB3  1 1 
       B 46 127048 2 1 10 PHE HD1  H -16.739   1.130  -8.429 1.00 . . B 328 PHE HD1  1 1 
       B 46 127049 2 1 10 PHE HD2  H -13.204   3.557  -8.107 1.00 . . B 328 PHE HD2  1 1 
       B 46 127050 2 1 10 PHE HE1  H -16.856   1.623 -10.857 1.00 . . B 328 PHE HE1  1 1 
       B 46 127051 2 1 10 PHE HE2  H -13.323   4.050 -10.536 1.00 . . B 328 PHE HE2  1 1 
       B 46 127052 2 1 10 PHE HZ   H -15.148   3.083 -11.912 1.00 . . B 328 PHE HZ   1 1 
       B 46 127053 2 1 10 PHE N    N -15.859   4.225  -6.123 1.00 . . B 328 PHE N    1 1 
       B 46 127054 2 1 10 PHE O    O -16.042   3.323  -3.585 1.00 . . B 328 PHE O    1 1 
       B 46 127055 2 1 11 THR C    C -15.121  -0.521  -2.474 1.00 . . B 329 THR C    1 1 
       B 46 127056 2 1 11 THR CA   C -15.864   0.808  -2.631 1.00 . . B 329 THR CA   1 1 
       B 46 127057 2 1 11 THR CB   C -17.293   0.660  -2.102 1.00 . . B 329 THR CB   1 1 
       B 46 127058 2 1 11 THR CG2  C -17.927   2.045  -1.947 1.00 . . B 329 THR CG2  1 1 
       B 46 127059 2 1 11 THR H    H -15.865   0.489  -4.761 1.00 . . B 329 THR H    1 1 
       B 46 127060 2 1 11 THR HA   H -15.352   1.574  -2.070 1.00 . . B 329 THR HA   1 1 
       B 46 127061 2 1 11 THR HB   H -17.275   0.168  -1.142 1.00 . . B 329 THR HB   1 1 
       B 46 127062 2 1 11 THR HG1  H -18.233   0.432  -3.791 1.00 . . B 329 THR HG1  1 1 
       B 46 127063 2 1 11 THR HG21 H -17.319   2.645  -1.284 1.00 . . B 329 THR HG21 1 1 
       B 46 127064 2 1 11 THR HG22 H -17.986   2.523  -2.913 1.00 . . B 329 THR HG22 1 1 
       B 46 127065 2 1 11 THR HG23 H -18.919   1.942  -1.533 1.00 . . B 329 THR HG23 1 1 
       B 46 127066 2 1 11 THR N    N -15.903   1.185  -4.072 1.00 . . B 329 THR N    1 1 
       B 46 127067 2 1 11 THR O    O -15.014  -1.297  -3.403 1.00 . . B 329 THR O    1 1 
       B 46 127068 2 1 11 THR OG1  O -18.058  -0.111  -3.019 1.00 . . B 329 THR OG1  1 1 
       B 46 127069 2 1 12 LEU C    C -14.017  -2.516   0.358 1.00 . . B 330 LEU C    1 1 
       B 46 127070 2 1 12 LEU CA   C -13.859  -2.064  -1.097 1.00 . . B 330 LEU CA   1 1 
       B 46 127071 2 1 12 LEU CB   C -12.376  -1.839  -1.404 1.00 . . B 330 LEU CB   1 1 
       B 46 127072 2 1 12 LEU CD1  C -11.823  -4.195  -2.029 1.00 . . B 330 LEU CD1  1 1 
       B 46 127073 2 1 12 LEU CD2  C -10.080  -2.732  -1.001 1.00 . . B 330 LEU CD2  1 1 
       B 46 127074 2 1 12 LEU CG   C -11.570  -3.079  -1.013 1.00 . . B 330 LEU CG   1 1 
       B 46 127075 2 1 12 LEU H    H -14.694  -0.149  -0.570 1.00 . . B 330 LEU H    1 1 
       B 46 127076 2 1 12 LEU HA   H -14.253  -2.825  -1.756 1.00 . . B 330 LEU HA   1 1 
       B 46 127077 2 1 12 LEU HB2  H -12.253  -1.649  -2.459 1.00 . . B 330 LEU HB2  1 1 
       B 46 127078 2 1 12 LEU HB3  H -12.019  -0.990  -0.841 1.00 . . B 330 LEU HB3  1 1 
       B 46 127079 2 1 12 LEU HD11 H -12.073  -3.761  -2.986 1.00 . . B 330 LEU HD11 1 1 
       B 46 127080 2 1 12 LEU HD12 H -10.932  -4.798  -2.129 1.00 . . B 330 LEU HD12 1 1 
       B 46 127081 2 1 12 LEU HD13 H -12.640  -4.813  -1.691 1.00 . . B 330 LEU HD13 1 1 
       B 46 127082 2 1 12 LEU HD21 H  -9.958  -1.679  -0.787 1.00 . . B 330 LEU HD21 1 1 
       B 46 127083 2 1 12 LEU HD22 H  -9.580  -3.315  -0.242 1.00 . . B 330 LEU HD22 1 1 
       B 46 127084 2 1 12 LEU HD23 H  -9.651  -2.954  -1.967 1.00 . . B 330 LEU HD23 1 1 
       B 46 127085 2 1 12 LEU HG   H -11.873  -3.411  -0.030 1.00 . . B 330 LEU HG   1 1 
       B 46 127086 2 1 12 LEU N    N -14.601  -0.789  -1.307 1.00 . . B 330 LEU N    1 1 
       B 46 127087 2 1 12 LEU O    O -13.917  -1.727   1.277 1.00 . . B 330 LEU O    1 1 
       B 46 127088 2 1 13 GLN C    C -13.055  -4.622   2.548 1.00 . . B 331 GLN C    1 1 
       B 46 127089 2 1 13 GLN CA   C -14.427  -4.281   1.966 1.00 . . B 331 GLN CA   1 1 
       B 46 127090 2 1 13 GLN CB   C -15.305  -5.535   1.955 1.00 . . B 331 GLN CB   1 1 
       B 46 127091 2 1 13 GLN CD   C -16.914  -6.258   3.723 1.00 . . B 331 GLN CD   1 1 
       B 46 127092 2 1 13 GLN CG   C -15.434  -6.083   3.378 1.00 . . B 331 GLN CG   1 1 
       B 46 127093 2 1 13 GLN H    H -14.342  -4.399  -0.183 1.00 . . B 331 GLN H    1 1 
       B 46 127094 2 1 13 GLN HA   H -14.897  -3.519   2.571 1.00 . . B 331 GLN HA   1 1 
       B 46 127095 2 1 13 GLN HB2  H -16.284  -5.287   1.572 1.00 . . B 331 GLN HB2  1 1 
       B 46 127096 2 1 13 GLN HB3  H -14.851  -6.285   1.323 1.00 . . B 331 GLN HB3  1 1 
       B 46 127097 2 1 13 GLN HE21 H -16.985  -8.139   3.090 1.00 . . B 331 GLN HE21 1 1 
       B 46 127098 2 1 13 GLN HE22 H -18.443  -7.525   3.705 1.00 . . B 331 GLN HE22 1 1 
       B 46 127099 2 1 13 GLN HG2  H -14.932  -7.037   3.444 1.00 . . B 331 GLN HG2  1 1 
       B 46 127100 2 1 13 GLN HG3  H -14.985  -5.389   4.073 1.00 . . B 331 GLN HG3  1 1 
       B 46 127101 2 1 13 GLN N    N -14.264  -3.778   0.572 1.00 . . B 331 GLN N    1 1 
       B 46 127102 2 1 13 GLN NE2  N -17.496  -7.402   3.486 1.00 . . B 331 GLN NE2  1 1 
       B 46 127103 2 1 13 GLN O    O -12.263  -5.308   1.932 1.00 . . B 331 GLN O    1 1 
       B 46 127104 2 1 13 GLN OE1  O -17.548  -5.346   4.216 1.00 . . B 331 GLN OE1  1 1 
       B 46 127105 2 1 14 ILE C    C -11.649  -5.107   5.709 1.00 . . B 332 ILE C    1 1 
       B 46 127106 2 1 14 ILE CA   C -11.441  -4.449   4.344 1.00 . . B 332 ILE CA   1 1 
       B 46 127107 2 1 14 ILE CB   C -10.652  -3.152   4.520 1.00 . . B 332 ILE CB   1 1 
       B 46 127108 2 1 14 ILE CD1  C -10.219  -0.944   3.437 1.00 . . B 332 ILE CD1  1 1 
       B 46 127109 2 1 14 ILE CG1  C -10.611  -2.402   3.189 1.00 . . B 332 ILE CG1  1 1 
       B 46 127110 2 1 14 ILE CG2  C  -9.226  -3.478   4.966 1.00 . . B 332 ILE CG2  1 1 
       B 46 127111 2 1 14 ILE H    H -13.416  -3.597   4.210 1.00 . . B 332 ILE H    1 1 
       B 46 127112 2 1 14 ILE HA   H -10.890  -5.119   3.702 1.00 . . B 332 ILE HA   1 1 
       B 46 127113 2 1 14 ILE HB   H -11.132  -2.537   5.268 1.00 . . B 332 ILE HB   1 1 
       B 46 127114 2 1 14 ILE HD11 H  -9.698  -0.866   4.379 1.00 . . B 332 ILE HD11 1 1 
       B 46 127115 2 1 14 ILE HD12 H  -9.575  -0.603   2.639 1.00 . . B 332 ILE HD12 1 1 
       B 46 127116 2 1 14 ILE HD13 H -11.109  -0.332   3.466 1.00 . . B 332 ILE HD13 1 1 
       B 46 127117 2 1 14 ILE HG12 H  -9.885  -2.866   2.537 1.00 . . B 332 ILE HG12 1 1 
       B 46 127118 2 1 14 ILE HG13 H -11.585  -2.436   2.726 1.00 . . B 332 ILE HG13 1 1 
       B 46 127119 2 1 14 ILE HG21 H  -9.257  -4.082   5.860 1.00 . . B 332 ILE HG21 1 1 
       B 46 127120 2 1 14 ILE HG22 H  -8.720  -4.021   4.181 1.00 . . B 332 ILE HG22 1 1 
       B 46 127121 2 1 14 ILE HG23 H  -8.694  -2.560   5.168 1.00 . . B 332 ILE HG23 1 1 
       B 46 127122 2 1 14 ILE N    N -12.764  -4.148   3.728 1.00 . . B 332 ILE N    1 1 
       B 46 127123 2 1 14 ILE O    O -12.124  -4.489   6.641 1.00 . . B 332 ILE O    1 1 
       B 46 127124 2 1 15 ARG C    C -10.423  -6.545   8.135 1.00 . . B 333 ARG C    1 1 
       B 46 127125 2 1 15 ARG CA   C -11.472  -7.052   7.141 1.00 . . B 333 ARG CA   1 1 
       B 46 127126 2 1 15 ARG CB   C -11.296  -8.559   6.940 1.00 . . B 333 ARG CB   1 1 
       B 46 127127 2 1 15 ARG CD   C -11.094 -10.446   8.567 1.00 . . B 333 ARG CD   1 1 
       B 46 127128 2 1 15 ARG CG   C -11.995  -9.312   8.076 1.00 . . B 333 ARG CG   1 1 
       B 46 127129 2 1 15 ARG CZ   C  -9.273 -10.660  10.158 1.00 . . B 333 ARG CZ   1 1 
       B 46 127130 2 1 15 ARG H    H -10.913  -6.834   5.070 1.00 . . B 333 ARG H    1 1 
       B 46 127131 2 1 15 ARG HA   H -12.459  -6.853   7.525 1.00 . . B 333 ARG HA   1 1 
       B 46 127132 2 1 15 ARG HB2  H -11.732  -8.849   5.995 1.00 . . B 333 ARG HB2  1 1 
       B 46 127133 2 1 15 ARG HB3  H -10.245  -8.804   6.943 1.00 . . B 333 ARG HB3  1 1 
       B 46 127134 2 1 15 ARG HD2  H -11.674 -11.139   9.158 1.00 . . B 333 ARG HD2  1 1 
       B 46 127135 2 1 15 ARG HD3  H -10.672 -10.964   7.718 1.00 . . B 333 ARG HD3  1 1 
       B 46 127136 2 1 15 ARG HE   H  -9.819  -8.914   9.384 1.00 . . B 333 ARG HE   1 1 
       B 46 127137 2 1 15 ARG HG2  H -12.194  -8.629   8.890 1.00 . . B 333 ARG HG2  1 1 
       B 46 127138 2 1 15 ARG HG3  H -12.926  -9.724   7.716 1.00 . . B 333 ARG HG3  1 1 
       B 46 127139 2 1 15 ARG HH11 H -10.228 -12.338   9.624 1.00 . . B 333 ARG HH11 1 1 
       B 46 127140 2 1 15 ARG HH12 H  -8.941 -12.538  10.766 1.00 . . B 333 ARG HH12 1 1 
       B 46 127141 2 1 15 ARG HH21 H  -8.142  -9.168  10.870 1.00 . . B 333 ARG HH21 1 1 
       B 46 127142 2 1 15 ARG HH22 H  -7.763 -10.747  11.470 1.00 . . B 333 ARG HH22 1 1 
       B 46 127143 2 1 15 ARG N    N -11.295  -6.355   5.834 1.00 . . B 333 ARG N    1 1 
       B 46 127144 2 1 15 ARG NE   N  -9.997  -9.879   9.401 1.00 . . B 333 ARG NE   1 1 
       B 46 127145 2 1 15 ARG NH1  N  -9.499 -11.945  10.185 1.00 . . B 333 ARG NH1  1 1 
       B 46 127146 2 1 15 ARG NH2  N  -8.318 -10.152  10.889 1.00 . . B 333 ARG NH2  1 1 
       B 46 127147 2 1 15 ARG O    O  -9.342  -6.139   7.758 1.00 . . B 333 ARG O    1 1 
       B 46 127148 2 1 16 GLY C    C  -9.979  -4.603  10.697 1.00 . . B 334 GLY C    1 1 
       B 46 127149 2 1 16 GLY CA   C  -9.753  -6.091  10.419 1.00 . . B 334 GLY CA   1 1 
       B 46 127150 2 1 16 GLY H    H -11.610  -6.902   9.686 1.00 . . B 334 GLY H    1 1 
       B 46 127151 2 1 16 GLY HA2  H  -9.882  -6.652  11.334 1.00 . . B 334 GLY HA2  1 1 
       B 46 127152 2 1 16 GLY HA3  H  -8.750  -6.235  10.047 1.00 . . B 334 GLY HA3  1 1 
       B 46 127153 2 1 16 GLY N    N -10.735  -6.569   9.402 1.00 . . B 334 GLY N    1 1 
       B 46 127154 2 1 16 GLY O    O -10.209  -3.822   9.796 1.00 . . B 334 GLY O    1 1 
       B 46 127155 2 1 17 ARG C    C  -8.837  -1.989  12.016 1.00 . . B 335 ARG C    1 1 
       B 46 127156 2 1 17 ARG CA   C -10.125  -2.771  12.277 1.00 . . B 335 ARG CA   1 1 
       B 46 127157 2 1 17 ARG CB   C -10.509  -2.643  13.754 1.00 . . B 335 ARG CB   1 1 
       B 46 127158 2 1 17 ARG CD   C -11.071  -1.027  15.579 1.00 . . B 335 ARG CD   1 1 
       B 46 127159 2 1 17 ARG CG   C -10.530  -1.165  14.153 1.00 . . B 335 ARG CG   1 1 
       B 46 127160 2 1 17 ARG CZ   C -13.259  -1.103  16.629 1.00 . . B 335 ARG CZ   1 1 
       B 46 127161 2 1 17 ARG H    H  -9.728  -4.854  12.652 1.00 . . B 335 ARG H    1 1 
       B 46 127162 2 1 17 ARG HA   H -10.918  -2.369  11.664 1.00 . . B 335 ARG HA   1 1 
       B 46 127163 2 1 17 ARG HB2  H -11.489  -3.072  13.908 1.00 . . B 335 ARG HB2  1 1 
       B 46 127164 2 1 17 ARG HB3  H  -9.786  -3.168  14.359 1.00 . . B 335 ARG HB3  1 1 
       B 46 127165 2 1 17 ARG HD2  H -10.776  -1.887  16.162 1.00 . . B 335 ARG HD2  1 1 
       B 46 127166 2 1 17 ARG HD3  H -10.670  -0.132  16.031 1.00 . . B 335 ARG HD3  1 1 
       B 46 127167 2 1 17 ARG HE   H -13.013  -0.767  14.687 1.00 . . B 335 ARG HE   1 1 
       B 46 127168 2 1 17 ARG HG2  H  -9.527  -0.768  14.108 1.00 . . B 335 ARG HG2  1 1 
       B 46 127169 2 1 17 ARG HG3  H -11.167  -0.618  13.475 1.00 . . B 335 ARG HG3  1 1 
       B 46 127170 2 1 17 ARG HH11 H -11.664  -1.386  17.808 1.00 . . B 335 ARG HH11 1 1 
       B 46 127171 2 1 17 ARG HH12 H -13.202  -1.455  18.600 1.00 . . B 335 ARG HH12 1 1 
       B 46 127172 2 1 17 ARG HH21 H -15.021  -0.856  15.711 1.00 . . B 335 ARG HH21 1 1 
       B 46 127173 2 1 17 ARG HH22 H -15.100  -1.156  17.414 1.00 . . B 335 ARG HH22 1 1 
       B 46 127174 2 1 17 ARG N    N  -9.916  -4.207  11.940 1.00 . . B 335 ARG N    1 1 
       B 46 127175 2 1 17 ARG NE   N -12.559  -0.942  15.537 1.00 . . B 335 ARG NE   1 1 
       B 46 127176 2 1 17 ARG NH1  N -12.661  -1.332  17.767 1.00 . . B 335 ARG NH1  1 1 
       B 46 127177 2 1 17 ARG NH2  N -14.560  -1.032  16.582 1.00 . . B 335 ARG NH2  1 1 
       B 46 127178 2 1 17 ARG O    O  -8.811  -1.056  11.238 1.00 . . B 335 ARG O    1 1 
       B 46 127179 2 1 18 GLU C    C  -6.107  -1.693  10.964 1.00 . . B 336 GLU C    1 1 
       B 46 127180 2 1 18 GLU CA   C  -6.480  -1.648  12.446 1.00 . . B 336 GLU CA   1 1 
       B 46 127181 2 1 18 GLU CB   C  -5.379  -2.317  13.274 1.00 . . B 336 GLU CB   1 1 
       B 46 127182 2 1 18 GLU CD   C  -5.579  -3.563  15.430 1.00 . . B 336 GLU CD   1 1 
       B 46 127183 2 1 18 GLU CG   C  -5.715  -2.195  14.762 1.00 . . B 336 GLU CG   1 1 
       B 46 127184 2 1 18 GLU H    H  -7.813  -3.123  13.278 1.00 . . B 336 GLU H    1 1 
       B 46 127185 2 1 18 GLU HA   H  -6.588  -0.620  12.756 1.00 . . B 336 GLU HA   1 1 
       B 46 127186 2 1 18 GLU HB2  H  -5.309  -3.360  13.003 1.00 . . B 336 GLU HB2  1 1 
       B 46 127187 2 1 18 GLU HB3  H  -4.435  -1.829  13.078 1.00 . . B 336 GLU HB3  1 1 
       B 46 127188 2 1 18 GLU HG2  H  -5.035  -1.497  15.228 1.00 . . B 336 GLU HG2  1 1 
       B 46 127189 2 1 18 GLU HG3  H  -6.729  -1.839  14.874 1.00 . . B 336 GLU HG3  1 1 
       B 46 127190 2 1 18 GLU N    N  -7.767  -2.367  12.657 1.00 . . B 336 GLU N    1 1 
       B 46 127191 2 1 18 GLU O    O  -5.689  -0.708  10.388 1.00 . . B 336 GLU O    1 1 
       B 46 127192 2 1 18 GLU OE1  O  -4.457  -3.968  15.685 1.00 . . B 336 GLU OE1  1 1 
       B 46 127193 2 1 18 GLU OE2  O  -6.600  -4.184  15.675 1.00 . . B 336 GLU OE2  1 1 
       B 46 127194 2 1 19 ARG C    C  -6.784  -1.970   8.099 1.00 . . B 337 ARG C    1 1 
       B 46 127195 2 1 19 ARG CA   C  -5.917  -2.939   8.900 1.00 . . B 337 ARG CA   1 1 
       B 46 127196 2 1 19 ARG CB   C  -6.186  -4.372   8.438 1.00 . . B 337 ARG CB   1 1 
       B 46 127197 2 1 19 ARG CD   C  -5.646  -6.068   6.688 1.00 . . B 337 ARG CD   1 1 
       B 46 127198 2 1 19 ARG CG   C  -5.293  -4.688   7.247 1.00 . . B 337 ARG CG   1 1 
       B 46 127199 2 1 19 ARG CZ   C  -4.702  -8.300   6.836 1.00 . . B 337 ARG CZ   1 1 
       B 46 127200 2 1 19 ARG H    H  -6.594  -3.611  10.816 1.00 . . B 337 ARG H    1 1 
       B 46 127201 2 1 19 ARG HA   H  -4.875  -2.701   8.754 1.00 . . B 337 ARG HA   1 1 
       B 46 127202 2 1 19 ARG HB2  H  -5.969  -5.058   9.244 1.00 . . B 337 ARG HB2  1 1 
       B 46 127203 2 1 19 ARG HB3  H  -7.220  -4.468   8.147 1.00 . . B 337 ARG HB3  1 1 
       B 46 127204 2 1 19 ARG HD2  H  -6.542  -6.432   7.165 1.00 . . B 337 ARG HD2  1 1 
       B 46 127205 2 1 19 ARG HD3  H  -5.809  -5.994   5.623 1.00 . . B 337 ARG HD3  1 1 
       B 46 127206 2 1 19 ARG HE   H  -3.645  -6.662   7.216 1.00 . . B 337 ARG HE   1 1 
       B 46 127207 2 1 19 ARG HG2  H  -5.438  -3.938   6.484 1.00 . . B 337 ARG HG2  1 1 
       B 46 127208 2 1 19 ARG HG3  H  -4.264  -4.682   7.567 1.00 . . B 337 ARG HG3  1 1 
       B 46 127209 2 1 19 ARG HH11 H  -6.627  -8.150   6.302 1.00 . . B 337 ARG HH11 1 1 
       B 46 127210 2 1 19 ARG HH12 H  -5.999  -9.762   6.397 1.00 . . B 337 ARG HH12 1 1 
       B 46 127211 2 1 19 ARG HH21 H  -2.821  -8.757   7.344 1.00 . . B 337 ARG HH21 1 1 
       B 46 127212 2 1 19 ARG HH22 H  -3.848 -10.105   6.987 1.00 . . B 337 ARG HH22 1 1 
       B 46 127213 2 1 19 ARG N    N  -6.257  -2.829  10.340 1.00 . . B 337 ARG N    1 1 
       B 46 127214 2 1 19 ARG NE   N  -4.522  -7.011   6.953 1.00 . . B 337 ARG NE   1 1 
       B 46 127215 2 1 19 ARG NH1  N  -5.867  -8.773   6.484 1.00 . . B 337 ARG NH1  1 1 
       B 46 127216 2 1 19 ARG NH2  N  -3.713  -9.118   7.075 1.00 . . B 337 ARG NH2  1 1 
       B 46 127217 2 1 19 ARG O    O  -6.316  -1.286   7.212 1.00 . . B 337 ARG O    1 1 
       B 46 127218 2 1 20 PHE C    C  -8.406   0.439   7.744 1.00 . . B 338 PHE C    1 1 
       B 46 127219 2 1 20 PHE CA   C  -8.957  -0.985   7.674 1.00 . . B 338 PHE CA   1 1 
       B 46 127220 2 1 20 PHE CB   C -10.347  -1.029   8.314 1.00 . . B 338 PHE CB   1 1 
       B 46 127221 2 1 20 PHE CD1  C -11.538   0.067   6.379 1.00 . . B 338 PHE CD1  1 1 
       B 46 127222 2 1 20 PHE CD2  C -11.688   1.093   8.573 1.00 . . B 338 PHE CD2  1 1 
       B 46 127223 2 1 20 PHE CE1  C -12.343   1.084   5.848 1.00 . . B 338 PHE CE1  1 1 
       B 46 127224 2 1 20 PHE CE2  C -12.493   2.110   8.043 1.00 . . B 338 PHE CE2  1 1 
       B 46 127225 2 1 20 PHE CG   C -11.210   0.070   7.742 1.00 . . B 338 PHE CG   1 1 
       B 46 127226 2 1 20 PHE CZ   C -12.821   2.107   6.681 1.00 . . B 338 PHE CZ   1 1 
       B 46 127227 2 1 20 PHE H    H  -8.400  -2.470   9.132 1.00 . . B 338 PHE H    1 1 
       B 46 127228 2 1 20 PHE HA   H  -9.025  -1.292   6.644 1.00 . . B 338 PHE HA   1 1 
       B 46 127229 2 1 20 PHE HB2  H -10.805  -1.986   8.114 1.00 . . B 338 PHE HB2  1 1 
       B 46 127230 2 1 20 PHE HB3  H -10.256  -0.893   9.382 1.00 . . B 338 PHE HB3  1 1 
       B 46 127231 2 1 20 PHE HD1  H -11.170  -0.720   5.737 1.00 . . B 338 PHE HD1  1 1 
       B 46 127232 2 1 20 PHE HD2  H -11.437   1.095   9.624 1.00 . . B 338 PHE HD2  1 1 
       B 46 127233 2 1 20 PHE HE1  H -12.596   1.082   4.799 1.00 . . B 338 PHE HE1  1 1 
       B 46 127234 2 1 20 PHE HE2  H -12.861   2.897   8.685 1.00 . . B 338 PHE HE2  1 1 
       B 46 127235 2 1 20 PHE HZ   H -13.441   2.890   6.272 1.00 . . B 338 PHE HZ   1 1 
       B 46 127236 2 1 20 PHE N    N  -8.049  -1.908   8.409 1.00 . . B 338 PHE N    1 1 
       B 46 127237 2 1 20 PHE O    O  -8.177   1.076   6.737 1.00 . . B 338 PHE O    1 1 
       B 46 127238 2 1 21 GLU C    C  -6.405   2.496   8.207 1.00 . . B 339 GLU C    1 1 
       B 46 127239 2 1 21 GLU CA   C  -7.660   2.326   9.069 1.00 . . B 339 GLU CA   1 1 
       B 46 127240 2 1 21 GLU CB   C  -7.309   2.587  10.536 1.00 . . B 339 GLU CB   1 1 
       B 46 127241 2 1 21 GLU CD   C  -8.234   2.706  12.855 1.00 . . B 339 GLU CD   1 1 
       B 46 127242 2 1 21 GLU CG   C  -8.591   2.612  11.370 1.00 . . B 339 GLU CG   1 1 
       B 46 127243 2 1 21 GLU H    H  -8.387   0.407   9.724 1.00 . . B 339 GLU H    1 1 
       B 46 127244 2 1 21 GLU HA   H  -8.409   3.032   8.750 1.00 . . B 339 GLU HA   1 1 
       B 46 127245 2 1 21 GLU HB2  H  -6.659   1.803  10.895 1.00 . . B 339 GLU HB2  1 1 
       B 46 127246 2 1 21 GLU HB3  H  -6.807   3.539  10.622 1.00 . . B 339 GLU HB3  1 1 
       B 46 127247 2 1 21 GLU HG2  H  -9.188   3.467  11.086 1.00 . . B 339 GLU HG2  1 1 
       B 46 127248 2 1 21 GLU HG3  H  -9.152   1.705  11.194 1.00 . . B 339 GLU HG3  1 1 
       B 46 127249 2 1 21 GLU N    N  -8.193   0.942   8.926 1.00 . . B 339 GLU N    1 1 
       B 46 127250 2 1 21 GLU O    O  -6.153   3.554   7.666 1.00 . . B 339 GLU O    1 1 
       B 46 127251 2 1 21 GLU OE1  O  -7.195   3.268  13.158 1.00 . . B 339 GLU OE1  1 1 
       B 46 127252 2 1 21 GLU OE2  O  -9.007   2.216  13.661 1.00 . . B 339 GLU OE2  1 1 
       B 46 127253 2 1 22 MET C    C  -4.731   1.861   5.811 1.00 . . B 340 MET C    1 1 
       B 46 127254 2 1 22 MET CA   C  -4.373   1.578   7.270 1.00 . . B 340 MET CA   1 1 
       B 46 127255 2 1 22 MET CB   C  -3.604   0.260   7.359 1.00 . . B 340 MET CB   1 1 
       B 46 127256 2 1 22 MET CE   C  -2.001  -1.082   4.935 1.00 . . B 340 MET CE   1 1 
       B 46 127257 2 1 22 MET CG   C  -2.126   0.529   7.118 1.00 . . B 340 MET CG   1 1 
       B 46 127258 2 1 22 MET H    H  -5.818   0.628   8.532 1.00 . . B 340 MET H    1 1 
       B 46 127259 2 1 22 MET HA   H  -3.762   2.379   7.649 1.00 . . B 340 MET HA   1 1 
       B 46 127260 2 1 22 MET HB2  H  -3.738  -0.170   8.341 1.00 . . B 340 MET HB2  1 1 
       B 46 127261 2 1 22 MET HB3  H  -3.970  -0.426   6.611 1.00 . . B 340 MET HB3  1 1 
       B 46 127262 2 1 22 MET HE1  H  -2.869  -0.441   4.877 1.00 . . B 340 MET HE1  1 1 
       B 46 127263 2 1 22 MET HE2  H  -1.259  -0.757   4.219 1.00 . . B 340 MET HE2  1 1 
       B 46 127264 2 1 22 MET HE3  H  -2.290  -2.096   4.714 1.00 . . B 340 MET HE3  1 1 
       B 46 127265 2 1 22 MET HG2  H  -2.020   1.276   6.346 1.00 . . B 340 MET HG2  1 1 
       B 46 127266 2 1 22 MET HG3  H  -1.679   0.891   8.032 1.00 . . B 340 MET HG3  1 1 
       B 46 127267 2 1 22 MET N    N  -5.610   1.470   8.083 1.00 . . B 340 MET N    1 1 
       B 46 127268 2 1 22 MET O    O  -4.185   2.751   5.190 1.00 . . B 340 MET O    1 1 
       B 46 127269 2 1 22 MET SD   S  -1.304  -0.998   6.603 1.00 . . B 340 MET SD   1 1 
       B 46 127270 2 1 23 PHE C    C  -6.595   2.760   3.695 1.00 . . B 341 PHE C    1 1 
       B 46 127271 2 1 23 PHE CA   C  -6.026   1.347   3.837 1.00 . . B 341 PHE CA   1 1 
       B 46 127272 2 1 23 PHE CB   C  -7.082   0.323   3.416 1.00 . . B 341 PHE CB   1 1 
       B 46 127273 2 1 23 PHE CD1  C  -5.809  -1.770   4.017 1.00 . . B 341 PHE CD1  1 1 
       B 46 127274 2 1 23 PHE CD2  C  -6.367  -1.371   1.688 1.00 . . B 341 PHE CD2  1 1 
       B 46 127275 2 1 23 PHE CE1  C  -5.180  -2.970   3.660 1.00 . . B 341 PHE CE1  1 1 
       B 46 127276 2 1 23 PHE CE2  C  -5.737  -2.571   1.332 1.00 . . B 341 PHE CE2  1 1 
       B 46 127277 2 1 23 PHE CG   C  -6.404  -0.971   3.031 1.00 . . B 341 PHE CG   1 1 
       B 46 127278 2 1 23 PHE CZ   C  -5.144  -3.370   2.318 1.00 . . B 341 PHE CZ   1 1 
       B 46 127279 2 1 23 PHE H    H  -6.071   0.401   5.772 1.00 . . B 341 PHE H    1 1 
       B 46 127280 2 1 23 PHE HA   H  -5.156   1.248   3.207 1.00 . . B 341 PHE HA   1 1 
       B 46 127281 2 1 23 PHE HB2  H  -7.758   0.144   4.237 1.00 . . B 341 PHE HB2  1 1 
       B 46 127282 2 1 23 PHE HB3  H  -7.635   0.704   2.570 1.00 . . B 341 PHE HB3  1 1 
       B 46 127283 2 1 23 PHE HD1  H  -5.838  -1.461   5.051 1.00 . . B 341 PHE HD1  1 1 
       B 46 127284 2 1 23 PHE HD2  H  -6.825  -0.755   0.928 1.00 . . B 341 PHE HD2  1 1 
       B 46 127285 2 1 23 PHE HE1  H  -4.722  -3.587   4.420 1.00 . . B 341 PHE HE1  1 1 
       B 46 127286 2 1 23 PHE HE2  H  -5.709  -2.880   0.297 1.00 . . B 341 PHE HE2  1 1 
       B 46 127287 2 1 23 PHE HZ   H  -4.658  -4.296   2.044 1.00 . . B 341 PHE HZ   1 1 
       B 46 127288 2 1 23 PHE N    N  -5.642   1.114   5.256 1.00 . . B 341 PHE N    1 1 
       B 46 127289 2 1 23 PHE O    O  -6.242   3.495   2.799 1.00 . . B 341 PHE O    1 1 
       B 46 127290 2 1 24 ARG C    C  -6.954   5.554   4.438 1.00 . . B 342 ARG C    1 1 
       B 46 127291 2 1 24 ARG CA   C  -8.067   4.505   4.512 1.00 . . B 342 ARG CA   1 1 
       B 46 127292 2 1 24 ARG CB   C  -8.915   4.748   5.765 1.00 . . B 342 ARG CB   1 1 
       B 46 127293 2 1 24 ARG CD   C -10.879   6.293   5.854 1.00 . . B 342 ARG CD   1 1 
       B 46 127294 2 1 24 ARG CG   C  -9.351   6.214   5.818 1.00 . . B 342 ARG CG   1 1 
       B 46 127295 2 1 24 ARG CZ   C -12.547   7.128   7.412 1.00 . . B 342 ARG CZ   1 1 
       B 46 127296 2 1 24 ARG H    H  -7.736   2.528   5.297 1.00 . . B 342 ARG H    1 1 
       B 46 127297 2 1 24 ARG HA   H  -8.691   4.583   3.635 1.00 . . B 342 ARG HA   1 1 
       B 46 127298 2 1 24 ARG HB2  H  -9.789   4.114   5.734 1.00 . . B 342 ARG HB2  1 1 
       B 46 127299 2 1 24 ARG HB3  H  -8.332   4.516   6.643 1.00 . . B 342 ARG HB3  1 1 
       B 46 127300 2 1 24 ARG HD2  H -11.220   7.017   5.129 1.00 . . B 342 ARG HD2  1 1 
       B 46 127301 2 1 24 ARG HD3  H -11.293   5.324   5.618 1.00 . . B 342 ARG HD3  1 1 
       B 46 127302 2 1 24 ARG HE   H -10.699   6.656   7.970 1.00 . . B 342 ARG HE   1 1 
       B 46 127303 2 1 24 ARG HG2  H  -8.945   6.678   6.705 1.00 . . B 342 ARG HG2  1 1 
       B 46 127304 2 1 24 ARG HG3  H  -8.986   6.732   4.943 1.00 . . B 342 ARG HG3  1 1 
       B 46 127305 2 1 24 ARG HH11 H -13.097   6.926   5.496 1.00 . . B 342 ARG HH11 1 1 
       B 46 127306 2 1 24 ARG HH12 H -14.319   7.521   6.569 1.00 . . B 342 ARG HH12 1 1 
       B 46 127307 2 1 24 ARG HH21 H -12.286   7.432   9.374 1.00 . . B 342 ARG HH21 1 1 
       B 46 127308 2 1 24 ARG HH22 H -13.862   7.809   8.761 1.00 . . B 342 ARG HH22 1 1 
       B 46 127309 2 1 24 ARG N    N  -7.471   3.141   4.581 1.00 . . B 342 ARG N    1 1 
       B 46 127310 2 1 24 ARG NE   N -11.325   6.704   7.217 1.00 . . B 342 ARG NE   1 1 
       B 46 127311 2 1 24 ARG NH1  N -13.387   7.198   6.415 1.00 . . B 342 ARG NH1  1 1 
       B 46 127312 2 1 24 ARG NH2  N -12.928   7.484   8.608 1.00 . . B 342 ARG NH2  1 1 
       B 46 127313 2 1 24 ARG O    O  -7.042   6.516   3.702 1.00 . . B 342 ARG O    1 1 
       B 46 127314 2 1 25 GLU C    C  -4.214   6.475   3.772 1.00 . . B 343 GLU C    1 1 
       B 46 127315 2 1 25 GLU CA   C  -4.797   6.374   5.180 1.00 . . B 343 GLU CA   1 1 
       B 46 127316 2 1 25 GLU CB   C  -3.701   5.938   6.159 1.00 . . B 343 GLU CB   1 1 
       B 46 127317 2 1 25 GLU CD   C  -2.035   7.359   7.364 1.00 . . B 343 GLU CD   1 1 
       B 46 127318 2 1 25 GLU CG   C  -2.477   6.841   5.994 1.00 . . B 343 GLU CG   1 1 
       B 46 127319 2 1 25 GLU H    H  -5.862   4.599   5.792 1.00 . . B 343 GLU H    1 1 
       B 46 127320 2 1 25 GLU HA   H  -5.178   7.339   5.472 1.00 . . B 343 GLU HA   1 1 
       B 46 127321 2 1 25 GLU HB2  H  -4.073   6.017   7.170 1.00 . . B 343 GLU HB2  1 1 
       B 46 127322 2 1 25 GLU HB3  H  -3.422   4.916   5.955 1.00 . . B 343 GLU HB3  1 1 
       B 46 127323 2 1 25 GLU HG2  H  -1.672   6.276   5.544 1.00 . . B 343 GLU HG2  1 1 
       B 46 127324 2 1 25 GLU HG3  H  -2.727   7.678   5.359 1.00 . . B 343 GLU HG3  1 1 
       B 46 127325 2 1 25 GLU N    N  -5.910   5.380   5.200 1.00 . . B 343 GLU N    1 1 
       B 46 127326 2 1 25 GLU O    O  -4.030   7.555   3.246 1.00 . . B 343 GLU O    1 1 
       B 46 127327 2 1 25 GLU OE1  O  -1.307   6.648   8.038 1.00 . . B 343 GLU OE1  1 1 
       B 46 127328 2 1 25 GLU OE2  O  -2.431   8.458   7.716 1.00 . . B 343 GLU OE2  1 1 
       B 46 127329 2 1 26 LEU C    C  -4.366   6.082   0.845 1.00 . . B 344 LEU C    1 1 
       B 46 127330 2 1 26 LEU CA   C  -3.353   5.418   1.778 1.00 . . B 344 LEU CA   1 1 
       B 46 127331 2 1 26 LEU CB   C  -3.061   3.996   1.293 1.00 . . B 344 LEU CB   1 1 
       B 46 127332 2 1 26 LEU CD1  C  -1.823   1.916   1.916 1.00 . . B 344 LEU CD1  1 1 
       B 46 127333 2 1 26 LEU CD2  C  -0.570   4.030   1.469 1.00 . . B 344 LEU CD2  1 1 
       B 46 127334 2 1 26 LEU CG   C  -1.855   3.440   2.053 1.00 . . B 344 LEU CG   1 1 
       B 46 127335 2 1 26 LEU H    H  -4.077   4.507   3.592 1.00 . . B 344 LEU H    1 1 
       B 46 127336 2 1 26 LEU HA   H  -2.438   5.993   1.786 1.00 . . B 344 LEU HA   1 1 
       B 46 127337 2 1 26 LEU HB2  H  -3.922   3.369   1.473 1.00 . . B 344 LEU HB2  1 1 
       B 46 127338 2 1 26 LEU HB3  H  -2.841   4.013   0.236 1.00 . . B 344 LEU HB3  1 1 
       B 46 127339 2 1 26 LEU HD11 H  -2.496   1.610   1.130 1.00 . . B 344 LEU HD11 1 1 
       B 46 127340 2 1 26 LEU HD12 H  -0.819   1.597   1.675 1.00 . . B 344 LEU HD12 1 1 
       B 46 127341 2 1 26 LEU HD13 H  -2.129   1.465   2.849 1.00 . . B 344 LEU HD13 1 1 
       B 46 127342 2 1 26 LEU HD21 H  -0.820   4.771   0.724 1.00 . . B 344 LEU HD21 1 1 
       B 46 127343 2 1 26 LEU HD22 H   0.005   4.491   2.258 1.00 . . B 344 LEU HD22 1 1 
       B 46 127344 2 1 26 LEU HD23 H   0.013   3.244   1.010 1.00 . . B 344 LEU HD23 1 1 
       B 46 127345 2 1 26 LEU HG   H  -1.934   3.706   3.097 1.00 . . B 344 LEU HG   1 1 
       B 46 127346 2 1 26 LEU N    N  -3.922   5.367   3.153 1.00 . . B 344 LEU N    1 1 
       B 46 127347 2 1 26 LEU O    O  -4.010   6.784  -0.082 1.00 . . B 344 LEU O    1 1 
       B 46 127348 2 1 27 ASN C    C  -6.544   8.007   0.282 1.00 . . B 345 ASN C    1 1 
       B 46 127349 2 1 27 ASN CA   C  -6.676   6.486   0.234 1.00 . . B 345 ASN CA   1 1 
       B 46 127350 2 1 27 ASN CB   C  -8.055   6.077   0.759 1.00 . . B 345 ASN CB   1 1 
       B 46 127351 2 1 27 ASN CG   C  -9.144   6.771  -0.062 1.00 . . B 345 ASN CG   1 1 
       B 46 127352 2 1 27 ASN H    H  -5.886   5.305   1.845 1.00 . . B 345 ASN H    1 1 
       B 46 127353 2 1 27 ASN HA   H  -6.563   6.145  -0.782 1.00 . . B 345 ASN HA   1 1 
       B 46 127354 2 1 27 ASN HB2  H  -8.169   5.007   0.676 1.00 . . B 345 ASN HB2  1 1 
       B 46 127355 2 1 27 ASN HB3  H  -8.147   6.370   1.793 1.00 . . B 345 ASN HB3  1 1 
       B 46 127356 2 1 27 ASN HD21 H  -8.866   5.622  -1.653 1.00 . . B 345 ASN HD21 1 1 
       B 46 127357 2 1 27 ASN HD22 H -10.079   6.798  -1.810 1.00 . . B 345 ASN HD22 1 1 
       B 46 127358 2 1 27 ASN N    N  -5.626   5.869   1.090 1.00 . . B 345 ASN N    1 1 
       B 46 127359 2 1 27 ASN ND2  N  -9.383   6.364  -1.277 1.00 . . B 345 ASN ND2  1 1 
       B 46 127360 2 1 27 ASN O    O  -6.380   8.661  -0.729 1.00 . . B 345 ASN O    1 1 
       B 46 127361 2 1 27 ASN OD1  O  -9.782   7.692   0.408 1.00 . . B 345 ASN OD1  1 1 
       B 46 127362 2 1 28 GLU C    C  -5.125  10.511   1.101 1.00 . . B 346 GLU C    1 1 
       B 46 127363 2 1 28 GLU CA   C  -6.504  10.056   1.577 1.00 . . B 346 GLU CA   1 1 
       B 46 127364 2 1 28 GLU CB   C  -6.693  10.458   3.040 1.00 . . B 346 GLU CB   1 1 
       B 46 127365 2 1 28 GLU CD   C  -5.737  10.227   5.336 1.00 . . B 346 GLU CD   1 1 
       B 46 127366 2 1 28 GLU CG   C  -5.733   9.654   3.918 1.00 . . B 346 GLU CG   1 1 
       B 46 127367 2 1 28 GLU H    H  -6.753   8.024   2.255 1.00 . . B 346 GLU H    1 1 
       B 46 127368 2 1 28 GLU HA   H  -7.267  10.527   0.975 1.00 . . B 346 GLU HA   1 1 
       B 46 127369 2 1 28 GLU HB2  H  -6.489  11.512   3.152 1.00 . . B 346 GLU HB2  1 1 
       B 46 127370 2 1 28 GLU HB3  H  -7.710  10.253   3.341 1.00 . . B 346 GLU HB3  1 1 
       B 46 127371 2 1 28 GLU HG2  H  -6.048   8.622   3.944 1.00 . . B 346 GLU HG2  1 1 
       B 46 127372 2 1 28 GLU HG3  H  -4.736   9.716   3.511 1.00 . . B 346 GLU HG3  1 1 
       B 46 127373 2 1 28 GLU N    N  -6.619   8.575   1.453 1.00 . . B 346 GLU N    1 1 
       B 46 127374 2 1 28 GLU O    O  -4.950  11.627   0.654 1.00 . . B 346 GLU O    1 1 
       B 46 127375 2 1 28 GLU OE1  O  -6.243  11.323   5.510 1.00 . . B 346 GLU OE1  1 1 
       B 46 127376 2 1 28 GLU OE2  O  -5.235   9.559   6.225 1.00 . . B 346 GLU OE2  1 1 
       B 46 127377 2 1 29 ALA C    C  -2.789  10.418  -0.725 1.00 . . B 347 ALA C    1 1 
       B 46 127378 2 1 29 ALA CA   C  -2.770  10.051   0.759 1.00 . . B 347 ALA CA   1 1 
       B 46 127379 2 1 29 ALA CB   C  -1.810   8.881   0.983 1.00 . . B 347 ALA CB   1 1 
       B 46 127380 2 1 29 ALA H    H  -4.302   8.769   1.568 1.00 . . B 347 ALA H    1 1 
       B 46 127381 2 1 29 ALA HA   H  -2.439  10.902   1.332 1.00 . . B 347 ALA HA   1 1 
       B 46 127382 2 1 29 ALA HB1  H  -2.132   8.311   1.842 1.00 . . B 347 ALA HB1  1 1 
       B 46 127383 2 1 29 ALA HB2  H  -1.805   8.246   0.110 1.00 . . B 347 ALA HB2  1 1 
       B 46 127384 2 1 29 ALA HB3  H  -0.814   9.261   1.157 1.00 . . B 347 ALA HB3  1 1 
       B 46 127385 2 1 29 ALA N    N  -4.141   9.662   1.200 1.00 . . B 347 ALA N    1 1 
       B 46 127386 2 1 29 ALA O    O  -2.341  11.477  -1.118 1.00 . . B 347 ALA O    1 1 
       B 46 127387 2 1 30 LEU C    C  -4.193  11.095  -3.250 1.00 . . B 348 LEU C    1 1 
       B 46 127388 2 1 30 LEU CA   C  -3.339   9.849  -3.011 1.00 . . B 348 LEU CA   1 1 
       B 46 127389 2 1 30 LEU CB   C  -3.949   8.660  -3.757 1.00 . . B 348 LEU CB   1 1 
       B 46 127390 2 1 30 LEU CD1  C  -3.850   6.177  -4.024 1.00 . . B 348 LEU CD1  1 1 
       B 46 127391 2 1 30 LEU CD2  C  -1.762   7.535  -4.201 1.00 . . B 348 LEU CD2  1 1 
       B 46 127392 2 1 30 LEU CG   C  -3.113   7.407  -3.491 1.00 . . B 348 LEU CG   1 1 
       B 46 127393 2 1 30 LEU H    H  -3.650   8.701  -1.213 1.00 . . B 348 LEU H    1 1 
       B 46 127394 2 1 30 LEU HA   H  -2.338  10.026  -3.370 1.00 . . B 348 LEU HA   1 1 
       B 46 127395 2 1 30 LEU HB2  H  -4.961   8.498  -3.413 1.00 . . B 348 LEU HB2  1 1 
       B 46 127396 2 1 30 LEU HB3  H  -3.957   8.867  -4.816 1.00 . . B 348 LEU HB3  1 1 
       B 46 127397 2 1 30 LEU HD11 H  -4.078   6.319  -5.070 1.00 . . B 348 LEU HD11 1 1 
       B 46 127398 2 1 30 LEU HD12 H  -3.226   5.303  -3.907 1.00 . . B 348 LEU HD12 1 1 
       B 46 127399 2 1 30 LEU HD13 H  -4.768   6.042  -3.471 1.00 . . B 348 LEU HD13 1 1 
       B 46 127400 2 1 30 LEU HD21 H  -1.768   8.412  -4.831 1.00 . . B 348 LEU HD21 1 1 
       B 46 127401 2 1 30 LEU HD22 H  -0.977   7.627  -3.466 1.00 . . B 348 LEU HD22 1 1 
       B 46 127402 2 1 30 LEU HD23 H  -1.588   6.658  -4.806 1.00 . . B 348 LEU HD23 1 1 
       B 46 127403 2 1 30 LEU HG   H  -2.954   7.299  -2.428 1.00 . . B 348 LEU HG   1 1 
       B 46 127404 2 1 30 LEU N    N  -3.298   9.550  -1.552 1.00 . . B 348 LEU N    1 1 
       B 46 127405 2 1 30 LEU O    O  -3.884  11.919  -4.087 1.00 . . B 348 LEU O    1 1 
       B 46 127406 2 1 31 GLU C    C  -5.338  13.706  -2.426 1.00 . . B 349 GLU C    1 1 
       B 46 127407 2 1 31 GLU CA   C  -6.139  12.431  -2.707 1.00 . . B 349 GLU CA   1 1 
       B 46 127408 2 1 31 GLU CB   C  -7.323  12.350  -1.741 1.00 . . B 349 GLU CB   1 1 
       B 46 127409 2 1 31 GLU CD   C  -9.641  11.595  -2.289 1.00 . . B 349 GLU CD   1 1 
       B 46 127410 2 1 31 GLU CG   C  -8.193  11.143  -2.098 1.00 . . B 349 GLU CG   1 1 
       B 46 127411 2 1 31 GLU H    H  -5.495  10.561  -1.854 1.00 . . B 349 GLU H    1 1 
       B 46 127412 2 1 31 GLU HA   H  -6.504  12.455  -3.721 1.00 . . B 349 GLU HA   1 1 
       B 46 127413 2 1 31 GLU HB2  H  -6.955  12.244  -0.730 1.00 . . B 349 GLU HB2  1 1 
       B 46 127414 2 1 31 GLU HB3  H  -7.913  13.250  -1.817 1.00 . . B 349 GLU HB3  1 1 
       B 46 127415 2 1 31 GLU HG2  H  -7.830  10.696  -3.014 1.00 . . B 349 GLU HG2  1 1 
       B 46 127416 2 1 31 GLU HG3  H  -8.146  10.416  -1.301 1.00 . . B 349 GLU HG3  1 1 
       B 46 127417 2 1 31 GLU N    N  -5.265  11.238  -2.523 1.00 . . B 349 GLU N    1 1 
       B 46 127418 2 1 31 GLU O    O  -5.505  14.712  -3.085 1.00 . . B 349 GLU O    1 1 
       B 46 127419 2 1 31 GLU OE1  O -10.243  12.015  -1.316 1.00 . . B 349 GLU OE1  1 1 
       B 46 127420 2 1 31 GLU OE2  O -10.124  11.514  -3.407 1.00 . . B 349 GLU OE2  1 1 
       B 46 127421 2 1 32 LEU C    C  -2.760  15.225  -2.304 1.00 . . B 350 LEU C    1 1 
       B 46 127422 2 1 32 LEU CA   C  -3.666  14.878  -1.121 1.00 . . B 350 LEU CA   1 1 
       B 46 127423 2 1 32 LEU CB   C  -2.808  14.595   0.114 1.00 . . B 350 LEU CB   1 1 
       B 46 127424 2 1 32 LEU CD1  C  -3.625  16.476   1.540 1.00 . . B 350 LEU CD1  1 1 
       B 46 127425 2 1 32 LEU CD2  C  -1.271  15.670   1.762 1.00 . . B 350 LEU CD2  1 1 
       B 46 127426 2 1 32 LEU CG   C  -2.421  15.916   0.782 1.00 . . B 350 LEU CG   1 1 
       B 46 127427 2 1 32 LEU H    H  -4.358  12.847  -0.930 1.00 . . B 350 LEU H    1 1 
       B 46 127428 2 1 32 LEU HA   H  -4.325  15.707  -0.919 1.00 . . B 350 LEU HA   1 1 
       B 46 127429 2 1 32 LEU HB2  H  -3.371  13.989   0.811 1.00 . . B 350 LEU HB2  1 1 
       B 46 127430 2 1 32 LEU HB3  H  -1.913  14.068  -0.183 1.00 . . B 350 LEU HB3  1 1 
       B 46 127431 2 1 32 LEU HD11 H  -4.352  15.693   1.692 1.00 . . B 350 LEU HD11 1 1 
       B 46 127432 2 1 32 LEU HD12 H  -3.301  16.856   2.498 1.00 . . B 350 LEU HD12 1 1 
       B 46 127433 2 1 32 LEU HD13 H  -4.071  17.275   0.969 1.00 . . B 350 LEU HD13 1 1 
       B 46 127434 2 1 32 LEU HD21 H  -1.433  14.738   2.283 1.00 . . B 350 LEU HD21 1 1 
       B 46 127435 2 1 32 LEU HD22 H  -0.339  15.621   1.218 1.00 . . B 350 LEU HD22 1 1 
       B 46 127436 2 1 32 LEU HD23 H  -1.228  16.479   2.477 1.00 . . B 350 LEU HD23 1 1 
       B 46 127437 2 1 32 LEU HG   H  -2.109  16.623   0.027 1.00 . . B 350 LEU HG   1 1 
       B 46 127438 2 1 32 LEU N    N  -4.474  13.670  -1.450 1.00 . . B 350 LEU N    1 1 
       B 46 127439 2 1 32 LEU O    O  -2.669  16.365  -2.715 1.00 . . B 350 LEU O    1 1 
       B 46 127440 2 1 33 LYS C    C  -2.026  15.069  -5.166 1.00 . . B 351 LYS C    1 1 
       B 46 127441 2 1 33 LYS CA   C  -1.197  14.518  -4.009 1.00 . . B 351 LYS CA   1 1 
       B 46 127442 2 1 33 LYS CB   C  -0.520  13.213  -4.437 1.00 . . B 351 LYS CB   1 1 
       B 46 127443 2 1 33 LYS CD   C   1.629  12.279  -5.301 1.00 . . B 351 LYS CD   1 1 
       B 46 127444 2 1 33 LYS CE   C   2.312  12.059  -3.950 1.00 . . B 351 LYS CE   1 1 
       B 46 127445 2 1 33 LYS CG   C   0.749  13.529  -5.231 1.00 . . B 351 LYS CG   1 1 
       B 46 127446 2 1 33 LYS H    H  -2.189  13.341  -2.505 1.00 . . B 351 LYS H    1 1 
       B 46 127447 2 1 33 LYS HA   H  -0.445  15.240  -3.726 1.00 . . B 351 LYS HA   1 1 
       B 46 127448 2 1 33 LYS HB2  H  -0.262  12.637  -3.559 1.00 . . B 351 LYS HB2  1 1 
       B 46 127449 2 1 33 LYS HB3  H  -1.196  12.642  -5.055 1.00 . . B 351 LYS HB3  1 1 
       B 46 127450 2 1 33 LYS HD2  H   1.018  11.422  -5.539 1.00 . . B 351 LYS HD2  1 1 
       B 46 127451 2 1 33 LYS HD3  H   2.381  12.410  -6.066 1.00 . . B 351 LYS HD3  1 1 
       B 46 127452 2 1 33 LYS HE2  H   1.631  12.319  -3.154 1.00 . . B 351 LYS HE2  1 1 
       B 46 127453 2 1 33 LYS HE3  H   2.598  11.021  -3.855 1.00 . . B 351 LYS HE3  1 1 
       B 46 127454 2 1 33 LYS HG2  H   0.480  13.838  -6.230 1.00 . . B 351 LYS HG2  1 1 
       B 46 127455 2 1 33 LYS HG3  H   1.293  14.323  -4.741 1.00 . . B 351 LYS HG3  1 1 
       B 46 127456 2 1 33 LYS HZ1  H   4.018  12.918  -4.780 1.00 . . B 351 LYS HZ1  1 1 
       B 46 127457 2 1 33 LYS HZ2  H   3.247  13.890  -3.621 1.00 . . B 351 LYS HZ2  1 1 
       B 46 127458 2 1 33 LYS HZ3  H   4.165  12.547  -3.132 1.00 . . B 351 LYS HZ3  1 1 
       B 46 127459 2 1 33 LYS N    N  -2.094  14.250  -2.852 1.00 . . B 351 LYS N    1 1 
       B 46 127460 2 1 33 LYS NZ   N   3.528  12.919  -3.864 1.00 . . B 351 LYS NZ   1 1 
       B 46 127461 2 1 33 LYS O    O  -1.587  15.923  -5.912 1.00 . . B 351 LYS O    1 1 
       B 46 127462 2 1 34 ASP C    C  -4.272  16.583  -6.312 1.00 . . B 352 ASP C    1 1 
       B 46 127463 2 1 34 ASP CA   C  -4.101  15.068  -6.418 1.00 . . B 352 ASP CA   1 1 
       B 46 127464 2 1 34 ASP CB   C  -5.464  14.388  -6.305 1.00 . . B 352 ASP CB   1 1 
       B 46 127465 2 1 34 ASP CG   C  -5.422  13.031  -7.010 1.00 . . B 352 ASP CG   1 1 
       B 46 127466 2 1 34 ASP H    H  -3.554  13.898  -4.701 1.00 . . B 352 ASP H    1 1 
       B 46 127467 2 1 34 ASP HA   H  -3.654  14.821  -7.369 1.00 . . B 352 ASP HA   1 1 
       B 46 127468 2 1 34 ASP HB2  H  -5.708  14.245  -5.261 1.00 . . B 352 ASP HB2  1 1 
       B 46 127469 2 1 34 ASP HB3  H  -6.214  15.008  -6.766 1.00 . . B 352 ASP HB3  1 1 
       B 46 127470 2 1 34 ASP N    N  -3.225  14.583  -5.317 1.00 . . B 352 ASP N    1 1 
       B 46 127471 2 1 34 ASP O    O  -4.349  17.280  -7.305 1.00 . . B 352 ASP O    1 1 
       B 46 127472 2 1 34 ASP OD1  O  -4.385  12.705  -7.563 1.00 . . B 352 ASP OD1  1 1 
       B 46 127473 2 1 34 ASP OD2  O  -6.426  12.339  -6.983 1.00 . . B 352 ASP OD2  1 1 
       B 46 127474 2 1 35 ALA C    C  -3.261  19.292  -5.450 1.00 . . B 353 ALA C    1 1 
       B 46 127475 2 1 35 ALA CA   C  -4.512  18.570  -4.950 1.00 . . B 353 ALA CA   1 1 
       B 46 127476 2 1 35 ALA CB   C  -4.731  18.893  -3.470 1.00 . . B 353 ALA CB   1 1 
       B 46 127477 2 1 35 ALA H    H  -4.280  16.519  -4.330 1.00 . . B 353 ALA H    1 1 
       B 46 127478 2 1 35 ALA HA   H  -5.366  18.898  -5.520 1.00 . . B 353 ALA HA   1 1 
       B 46 127479 2 1 35 ALA HB1  H  -5.442  18.197  -3.051 1.00 . . B 353 ALA HB1  1 1 
       B 46 127480 2 1 35 ALA HB2  H  -3.793  18.812  -2.941 1.00 . . B 353 ALA HB2  1 1 
       B 46 127481 2 1 35 ALA HB3  H  -5.113  19.899  -3.374 1.00 . . B 353 ALA HB3  1 1 
       B 46 127482 2 1 35 ALA N    N  -4.340  17.099  -5.117 1.00 . . B 353 ALA N    1 1 
       B 46 127483 2 1 35 ALA O    O  -3.337  20.224  -6.227 1.00 . . B 353 ALA O    1 1 
       B 46 127484 2 1 36 GLN C    C  -0.449  18.994  -6.836 1.00 . . B 354 GLN C    1 1 
       B 46 127485 2 1 36 GLN CA   C  -0.851  19.532  -5.461 1.00 . . B 354 GLN CA   1 1 
       B 46 127486 2 1 36 GLN CB   C   0.265  19.238  -4.454 1.00 . . B 354 GLN CB   1 1 
       B 46 127487 2 1 36 GLN CD   C   1.069  19.804  -2.158 1.00 . . B 354 GLN CD   1 1 
       B 46 127488 2 1 36 GLN CG   C   0.249  20.298  -3.352 1.00 . . B 354 GLN CG   1 1 
       B 46 127489 2 1 36 GLN H    H  -2.073  18.118  -4.386 1.00 . . B 354 GLN H    1 1 
       B 46 127490 2 1 36 GLN HA   H  -1.008  20.598  -5.523 1.00 . . B 354 GLN HA   1 1 
       B 46 127491 2 1 36 GLN HB2  H   0.108  18.262  -4.019 1.00 . . B 354 GLN HB2  1 1 
       B 46 127492 2 1 36 GLN HB3  H   1.218  19.260  -4.959 1.00 . . B 354 GLN HB3  1 1 
       B 46 127493 2 1 36 GLN HE21 H  -0.424  18.740  -1.393 1.00 . . B 354 GLN HE21 1 1 
       B 46 127494 2 1 36 GLN HE22 H   1.028  18.691  -0.513 1.00 . . B 354 GLN HE22 1 1 
       B 46 127495 2 1 36 GLN HG2  H   0.678  21.215  -3.728 1.00 . . B 354 GLN HG2  1 1 
       B 46 127496 2 1 36 GLN HG3  H  -0.768  20.478  -3.037 1.00 . . B 354 GLN HG3  1 1 
       B 46 127497 2 1 36 GLN N    N  -2.109  18.871  -5.010 1.00 . . B 354 GLN N    1 1 
       B 46 127498 2 1 36 GLN NE2  N   0.511  19.013  -1.282 1.00 . . B 354 GLN NE2  1 1 
       B 46 127499 2 1 36 GLN O    O   0.558  19.383  -7.395 1.00 . . B 354 GLN O    1 1 
       B 46 127500 2 1 36 GLN OE1  O   2.227  20.142  -2.020 1.00 . . B 354 GLN OE1  1 1 
       B 46 127501 2 1 37 ALA C    C  -1.071  18.614  -9.801 1.00 . . B 355 ALA C    1 1 
       B 46 127502 2 1 37 ALA CA   C  -0.881  17.541  -8.726 1.00 . . B 355 ALA CA   1 1 
       B 46 127503 2 1 37 ALA CB   C  -1.793  16.350  -9.031 1.00 . . B 355 ALA CB   1 1 
       B 46 127504 2 1 37 ALA H    H  -2.032  17.798  -6.925 1.00 . . B 355 ALA H    1 1 
       B 46 127505 2 1 37 ALA HA   H   0.147  17.214  -8.726 1.00 . . B 355 ALA HA   1 1 
       B 46 127506 2 1 37 ALA HB1  H  -2.813  16.607  -8.787 1.00 . . B 355 ALA HB1  1 1 
       B 46 127507 2 1 37 ALA HB2  H  -1.724  16.103 -10.080 1.00 . . B 355 ALA HB2  1 1 
       B 46 127508 2 1 37 ALA HB3  H  -1.483  15.500  -8.440 1.00 . . B 355 ALA HB3  1 1 
       B 46 127509 2 1 37 ALA N    N  -1.226  18.101  -7.389 1.00 . . B 355 ALA N    1 1 
       B 46 127510 2 1 37 ALA O    O  -0.131  19.262 -10.217 1.00 . . B 355 ALA O    1 1 
       B 46 127511 2 1 38 GLY C    C  -2.660  21.210 -10.663 1.00 . . B 356 GLY C    1 1 
       B 46 127512 2 1 38 GLY CA   C  -2.530  19.830 -11.309 1.00 . . B 356 GLY CA   1 1 
       B 46 127513 2 1 38 GLY H    H  -3.020  18.265  -9.908 1.00 . . B 356 GLY H    1 1 
       B 46 127514 2 1 38 GLY HA2  H  -1.705  19.834 -12.008 1.00 . . B 356 GLY HA2  1 1 
       B 46 127515 2 1 38 GLY HA3  H  -3.443  19.592 -11.831 1.00 . . B 356 GLY HA3  1 1 
       B 46 127516 2 1 38 GLY N    N  -2.279  18.802 -10.257 1.00 . . B 356 GLY N    1 1 
       B 46 127517 2 1 38 GLY O    O  -3.740  21.751 -10.546 1.00 . . B 356 GLY O    1 1 
       B 46 127518 2 1 39 LYS C    C  -1.541  24.215 -10.694 1.00 . . B 357 LYS C    1 1 
       B 46 127519 2 1 39 LYS CA   C  -1.629  23.135  -9.612 1.00 . . B 357 LYS CA   1 1 
       B 46 127520 2 1 39 LYS CB   C  -0.464  23.293  -8.635 1.00 . . B 357 LYS CB   1 1 
       B 46 127521 2 1 39 LYS CD   C   0.605  25.013  -7.170 1.00 . . B 357 LYS CD   1 1 
       B 46 127522 2 1 39 LYS CE   C   0.339  25.929  -5.974 1.00 . . B 357 LYS CE   1 1 
       B 46 127523 2 1 39 LYS CG   C  -0.724  24.491  -7.721 1.00 . . B 357 LYS CG   1 1 
       B 46 127524 2 1 39 LYS H    H  -0.701  21.335 -10.351 1.00 . . B 357 LYS H    1 1 
       B 46 127525 2 1 39 LYS HA   H  -2.561  23.236  -9.078 1.00 . . B 357 LYS HA   1 1 
       B 46 127526 2 1 39 LYS HB2  H  -0.369  22.398  -8.039 1.00 . . B 357 LYS HB2  1 1 
       B 46 127527 2 1 39 LYS HB3  H   0.450  23.457  -9.186 1.00 . . B 357 LYS HB3  1 1 
       B 46 127528 2 1 39 LYS HD2  H   1.217  24.180  -6.857 1.00 . . B 357 LYS HD2  1 1 
       B 46 127529 2 1 39 LYS HD3  H   1.120  25.570  -7.939 1.00 . . B 357 LYS HD3  1 1 
       B 46 127530 2 1 39 LYS HE2  H  -0.727  26.044  -5.839 1.00 . . B 357 LYS HE2  1 1 
       B 46 127531 2 1 39 LYS HE3  H   0.770  25.495  -5.085 1.00 . . B 357 LYS HE3  1 1 
       B 46 127532 2 1 39 LYS HG2  H  -1.214  25.274  -8.281 1.00 . . B 357 LYS HG2  1 1 
       B 46 127533 2 1 39 LYS HG3  H  -1.356  24.188  -6.899 1.00 . . B 357 LYS HG3  1 1 
       B 46 127534 2 1 39 LYS HZ1  H   1.180  27.356  -7.235 1.00 . . B 357 LYS HZ1  1 1 
       B 46 127535 2 1 39 LYS HZ2  H   0.286  28.012  -5.948 1.00 . . B 357 LYS HZ2  1 1 
       B 46 127536 2 1 39 LYS HZ3  H   1.823  27.356  -5.663 1.00 . . B 357 LYS HZ3  1 1 
       B 46 127537 2 1 39 LYS N    N  -1.565  21.787 -10.246 1.00 . . B 357 LYS N    1 1 
       B 46 127538 2 1 39 LYS NZ   N   0.953  27.263  -6.224 1.00 . . B 357 LYS NZ   1 1 
       B 46 127539 2 1 39 LYS O    O  -0.674  24.185 -11.545 1.00 . . B 357 LYS O    1 1 
       B 46 127540 2 1 40 GLU C    C  -0.975  26.827 -11.783 1.00 . . B 358 GLU C    1 1 
       B 46 127541 2 1 40 GLU CA   C  -2.397  26.252 -11.690 1.00 . . B 358 GLU CA   1 1 
       B 46 127542 2 1 40 GLU CB   C  -3.368  27.363 -11.282 1.00 . . B 358 GLU CB   1 1 
       B 46 127543 2 1 40 GLU CD   C  -5.802  27.876 -11.519 1.00 . . B 358 GLU CD   1 1 
       B 46 127544 2 1 40 GLU CG   C  -4.782  26.789 -11.177 1.00 . . B 358 GLU CG   1 1 
       B 46 127545 2 1 40 GLU H    H  -3.120  25.176  -9.969 1.00 . . B 358 GLU H    1 1 
       B 46 127546 2 1 40 GLU HA   H  -2.696  25.850 -12.644 1.00 . . B 358 GLU HA   1 1 
       B 46 127547 2 1 40 GLU HB2  H  -3.070  27.769 -10.325 1.00 . . B 358 GLU HB2  1 1 
       B 46 127548 2 1 40 GLU HB3  H  -3.354  28.145 -12.026 1.00 . . B 358 GLU HB3  1 1 
       B 46 127549 2 1 40 GLU HG2  H  -4.888  25.966 -11.868 1.00 . . B 358 GLU HG2  1 1 
       B 46 127550 2 1 40 GLU HG3  H  -4.955  26.439 -10.170 1.00 . . B 358 GLU HG3  1 1 
       B 46 127551 2 1 40 GLU N    N  -2.429  25.170 -10.665 1.00 . . B 358 GLU N    1 1 
       B 46 127552 2 1 40 GLU O    O  -0.517  27.479 -10.866 1.00 . . B 358 GLU O    1 1 
       B 46 127553 2 1 40 GLU OE1  O  -5.659  28.976 -11.012 1.00 . . B 358 GLU OE1  1 1 
       B 46 127554 2 1 40 GLU OE2  O  -6.710  27.590 -12.283 1.00 . . B 358 GLU OE2  1 1 
       B 46 127555 2 1 41 PRO C    C   1.092  28.593 -13.055 1.00 . . B 359 PRO C    1 1 
       B 46 127556 2 1 41 PRO CA   C   1.058  27.062 -13.110 1.00 . . B 359 PRO CA   1 1 
       B 46 127557 2 1 41 PRO CB   C   1.434  26.565 -14.512 1.00 . . B 359 PRO CB   1 1 
       B 46 127558 2 1 41 PRO CD   C  -0.876  25.781 -13.998 1.00 . . B 359 PRO CD   1 1 
       B 46 127559 2 1 41 PRO CG   C   0.231  25.758 -15.065 1.00 . . B 359 PRO CG   1 1 
       B 46 127560 2 1 41 PRO HA   H   1.731  26.643 -12.379 1.00 . . B 359 PRO HA   1 1 
       B 46 127561 2 1 41 PRO HB2  H   1.640  27.409 -15.157 1.00 . . B 359 PRO HB2  1 1 
       B 46 127562 2 1 41 PRO HB3  H   2.301  25.925 -14.455 1.00 . . B 359 PRO HB3  1 1 
       B 46 127563 2 1 41 PRO HD2  H  -1.765  26.255 -14.391 1.00 . . B 359 PRO HD2  1 1 
       B 46 127564 2 1 41 PRO HD3  H  -1.099  24.779 -13.665 1.00 . . B 359 PRO HD3  1 1 
       B 46 127565 2 1 41 PRO HG2  H  -0.127  26.214 -15.978 1.00 . . B 359 PRO HG2  1 1 
       B 46 127566 2 1 41 PRO HG3  H   0.528  24.738 -15.256 1.00 . . B 359 PRO HG3  1 1 
       B 46 127567 2 1 41 PRO N    N  -0.316  26.571 -12.888 1.00 . . B 359 PRO N    1 1 
       B 46 127568 2 1 41 PRO O    O   0.216  29.262 -13.563 1.00 . . B 359 PRO O    1 1 
       B 46 127569 2 1 42 GLY C    C   2.548  31.207 -13.729 1.00 . . B 360 GLY C    1 1 
       B 46 127570 2 1 42 GLY CA   C   2.193  30.636 -12.356 1.00 . . B 360 GLY CA   1 1 
       B 46 127571 2 1 42 GLY H    H   2.799  28.592 -12.039 1.00 . . B 360 GLY H    1 1 
       B 46 127572 2 1 42 GLY HA2  H   1.244  31.036 -12.031 1.00 . . B 360 GLY HA2  1 1 
       B 46 127573 2 1 42 GLY HA3  H   2.961  30.908 -11.646 1.00 . . B 360 GLY HA3  1 1 
       B 46 127574 2 1 42 GLY N    N   2.102  29.150 -12.443 1.00 . . B 360 GLY N    1 1 
       B 46 127575 2 1 42 GLY O    O   2.212  32.353 -13.977 1.00 . . B 360 GLY O    1 1 
       B 46 127576 2 1 42 GLY OXT  O   3.150  30.489 -14.510 1.00 . . B 360 GLY OXT  1 1 
       C 46 127577 3 1  1 LYS C    C  16.847 -20.090  -7.459 1.00 . . C 319 LYS C    1 1 
       C 46 127578 3 1  1 LYS CA   C  17.566 -19.396  -6.301 1.00 . . C 319 LYS CA   1 1 
       C 46 127579 3 1  1 LYS CB   C  17.185 -20.072  -4.983 1.00 . . C 319 LYS CB   1 1 
       C 46 127580 3 1  1 LYS CD   C  18.401 -21.031  -3.020 1.00 . . C 319 LYS CD   1 1 
       C 46 127581 3 1  1 LYS CE   C  19.103 -22.168  -3.767 1.00 . . C 319 LYS CE   1 1 
       C 46 127582 3 1  1 LYS CG   C  18.276 -19.816  -3.942 1.00 . . C 319 LYS CG   1 1 
       C 46 127583 3 1  1 LYS H1   H  16.849 -17.659  -7.199 1.00 . . C 319 LYS H1   1 1 
       C 46 127584 3 1  1 LYS H2   H  16.392 -17.836  -5.576 1.00 . . C 319 LYS H2   1 1 
       C 46 127585 3 1  1 LYS H3   H  17.984 -17.384  -5.964 1.00 . . C 319 LYS H3   1 1 
       C 46 127586 3 1  1 LYS HA   H  18.634 -19.468  -6.446 1.00 . . C 319 LYS HA   1 1 
       C 46 127587 3 1  1 LYS HB2  H  16.246 -19.668  -4.629 1.00 . . C 319 LYS HB2  1 1 
       C 46 127588 3 1  1 LYS HB3  H  17.083 -21.136  -5.139 1.00 . . C 319 LYS HB3  1 1 
       C 46 127589 3 1  1 LYS HD2  H  18.977 -20.762  -2.147 1.00 . . C 319 LYS HD2  1 1 
       C 46 127590 3 1  1 LYS HD3  H  17.417 -21.356  -2.719 1.00 . . C 319 LYS HD3  1 1 
       C 46 127591 3 1  1 LYS HE2  H  18.733 -22.215  -4.781 1.00 . . C 319 LYS HE2  1 1 
       C 46 127592 3 1  1 LYS HE3  H  20.168 -21.985  -3.781 1.00 . . C 319 LYS HE3  1 1 
       C 46 127593 3 1  1 LYS HG2  H  19.218 -19.644  -4.444 1.00 . . C 319 LYS HG2  1 1 
       C 46 127594 3 1  1 LYS HG3  H  18.018 -18.947  -3.355 1.00 . . C 319 LYS HG3  1 1 
       C 46 127595 3 1  1 LYS HZ1  H  18.620 -23.277  -2.072 1.00 . . C 319 LYS HZ1  1 1 
       C 46 127596 3 1  1 LYS HZ2  H  18.012 -23.924  -3.522 1.00 . . C 319 LYS HZ2  1 1 
       C 46 127597 3 1  1 LYS HZ3  H  19.661 -24.077  -3.150 1.00 . . C 319 LYS HZ3  1 1 
       C 46 127598 3 1  1 LYS N    N  17.167 -17.960  -6.257 1.00 . . C 319 LYS N    1 1 
       C 46 127599 3 1  1 LYS NZ   N  18.829 -23.458  -3.076 1.00 . . C 319 LYS NZ   1 1 
       C 46 127600 3 1  1 LYS O    O  15.688 -19.835  -7.727 1.00 . . C 319 LYS O    1 1 
       C 46 127601 3 1  2 LYS C    C  16.507 -20.663 -10.378 1.00 . . C 320 LYS C    1 1 
       C 46 127602 3 1  2 LYS CA   C  16.881 -21.676  -9.292 1.00 . . C 320 LYS CA   1 1 
       C 46 127603 3 1  2 LYS CB   C  15.620 -22.393  -8.803 1.00 . . C 320 LYS CB   1 1 
       C 46 127604 3 1  2 LYS CD   C  14.843 -24.675  -8.139 1.00 . . C 320 LYS CD   1 1 
       C 46 127605 3 1  2 LYS CE   C  13.375 -24.374  -8.451 1.00 . . C 320 LYS CE   1 1 
       C 46 127606 3 1  2 LYS CG   C  15.740 -23.890  -9.098 1.00 . . C 320 LYS CG   1 1 
       C 46 127607 3 1  2 LYS H    H  18.457 -21.157  -7.918 1.00 . . C 320 LYS H    1 1 
       C 46 127608 3 1  2 LYS HA   H  17.572 -22.401  -9.699 1.00 . . C 320 LYS HA   1 1 
       C 46 127609 3 1  2 LYS HB2  H  15.510 -22.242  -7.740 1.00 . . C 320 LYS HB2  1 1 
       C 46 127610 3 1  2 LYS HB3  H  14.758 -21.995  -9.316 1.00 . . C 320 LYS HB3  1 1 
       C 46 127611 3 1  2 LYS HD2  H  15.028 -25.733  -8.256 1.00 . . C 320 LYS HD2  1 1 
       C 46 127612 3 1  2 LYS HD3  H  15.058 -24.381  -7.122 1.00 . . C 320 LYS HD3  1 1 
       C 46 127613 3 1  2 LYS HE2  H  13.164 -23.339  -8.232 1.00 . . C 320 LYS HE2  1 1 
       C 46 127614 3 1  2 LYS HE3  H  13.183 -24.568  -9.496 1.00 . . C 320 LYS HE3  1 1 
       C 46 127615 3 1  2 LYS HG2  H  15.434 -24.082 -10.117 1.00 . . C 320 LYS HG2  1 1 
       C 46 127616 3 1  2 LYS HG3  H  16.765 -24.203  -8.965 1.00 . . C 320 LYS HG3  1 1 
       C 46 127617 3 1  2 LYS HZ1  H  12.837 -26.229  -7.673 1.00 . . C 320 LYS HZ1  1 1 
       C 46 127618 3 1  2 LYS HZ2  H  12.535 -24.928  -6.628 1.00 . . C 320 LYS HZ2  1 1 
       C 46 127619 3 1  2 LYS HZ3  H  11.523 -25.192  -7.966 1.00 . . C 320 LYS HZ3  1 1 
       C 46 127620 3 1  2 LYS N    N  17.524 -20.965  -8.150 1.00 . . C 320 LYS N    1 1 
       C 46 127621 3 1  2 LYS NZ   N  12.502 -25.246  -7.617 1.00 . . C 320 LYS NZ   1 1 
       C 46 127622 3 1  2 LYS O    O  16.043 -19.578 -10.094 1.00 . . C 320 LYS O    1 1 
       C 46 127623 3 1  3 LYS C    C  17.235 -18.815 -12.615 1.00 . . C 321 LYS C    1 1 
       C 46 127624 3 1  3 LYS CA   C  16.363 -20.072 -12.726 1.00 . . C 321 LYS CA   1 1 
       C 46 127625 3 1  3 LYS CB   C  14.888 -19.680 -12.623 1.00 . . C 321 LYS CB   1 1 
       C 46 127626 3 1  3 LYS CD   C  12.646 -19.921 -13.699 1.00 . . C 321 LYS CD   1 1 
       C 46 127627 3 1  3 LYS CE   C  12.397 -19.207 -15.029 1.00 . . C 321 LYS CE   1 1 
       C 46 127628 3 1  3 LYS CG   C  14.079 -20.454 -13.665 1.00 . . C 321 LYS CG   1 1 
       C 46 127629 3 1  3 LYS H    H  17.083 -21.893 -11.828 1.00 . . C 321 LYS H    1 1 
       C 46 127630 3 1  3 LYS HA   H  16.543 -20.553 -13.676 1.00 . . C 321 LYS HA   1 1 
       C 46 127631 3 1  3 LYS HB2  H  14.521 -19.918 -11.633 1.00 . . C 321 LYS HB2  1 1 
       C 46 127632 3 1  3 LYS HB3  H  14.782 -18.621 -12.801 1.00 . . C 321 LYS HB3  1 1 
       C 46 127633 3 1  3 LYS HD2  H  11.952 -20.743 -13.597 1.00 . . C 321 LYS HD2  1 1 
       C 46 127634 3 1  3 LYS HD3  H  12.500 -19.225 -12.886 1.00 . . C 321 LYS HD3  1 1 
       C 46 127635 3 1  3 LYS HE2  H  12.952 -18.280 -15.050 1.00 . . C 321 LYS HE2  1 1 
       C 46 127636 3 1  3 LYS HE3  H  12.723 -19.839 -15.843 1.00 . . C 321 LYS HE3  1 1 
       C 46 127637 3 1  3 LYS HG2  H  14.534 -20.329 -14.638 1.00 . . C 321 LYS HG2  1 1 
       C 46 127638 3 1  3 LYS HG3  H  14.066 -21.501 -13.406 1.00 . . C 321 LYS HG3  1 1 
       C 46 127639 3 1  3 LYS HZ1  H  10.446 -19.196 -14.304 1.00 . . C 321 LYS HZ1  1 1 
       C 46 127640 3 1  3 LYS HZ2  H  10.806 -17.902 -15.343 1.00 . . C 321 LYS HZ2  1 1 
       C 46 127641 3 1  3 LYS HZ3  H  10.561 -19.454 -15.979 1.00 . . C 321 LYS HZ3  1 1 
       C 46 127642 3 1  3 LYS N    N  16.707 -21.013 -11.621 1.00 . . C 321 LYS N    1 1 
       C 46 127643 3 1  3 LYS NZ   N  10.942 -18.918 -15.175 1.00 . . C 321 LYS NZ   1 1 
       C 46 127644 3 1  3 LYS O    O  17.590 -18.406 -11.527 1.00 . . C 321 LYS O    1 1 
       C 46 127645 3 1  4 PRO C    C  17.691 -15.873 -13.066 1.00 . . C 322 PRO C    1 1 
       C 46 127646 3 1  4 PRO CA   C  18.384 -17.022 -13.801 1.00 . . C 322 PRO CA   1 1 
       C 46 127647 3 1  4 PRO CB   C  18.519 -16.703 -15.297 1.00 . . C 322 PRO CB   1 1 
       C 46 127648 3 1  4 PRO CD   C  17.112 -18.749 -15.059 1.00 . . C 322 PRO CD   1 1 
       C 46 127649 3 1  4 PRO CG   C  17.729 -17.782 -16.082 1.00 . . C 322 PRO CG   1 1 
       C 46 127650 3 1  4 PRO HA   H  19.358 -17.212 -13.377 1.00 . . C 322 PRO HA   1 1 
       C 46 127651 3 1  4 PRO HB2  H  18.108 -15.724 -15.501 1.00 . . C 322 PRO HB2  1 1 
       C 46 127652 3 1  4 PRO HB3  H  19.557 -16.734 -15.588 1.00 . . C 322 PRO HB3  1 1 
       C 46 127653 3 1  4 PRO HD2  H  16.034 -18.733 -15.130 1.00 . . C 322 PRO HD2  1 1 
       C 46 127654 3 1  4 PRO HD3  H  17.486 -19.749 -15.213 1.00 . . C 322 PRO HD3  1 1 
       C 46 127655 3 1  4 PRO HG2  H  16.946 -17.312 -16.664 1.00 . . C 322 PRO HG2  1 1 
       C 46 127656 3 1  4 PRO HG3  H  18.397 -18.323 -16.736 1.00 . . C 322 PRO HG3  1 1 
       C 46 127657 3 1  4 PRO N    N  17.553 -18.239 -13.747 1.00 . . C 322 PRO N    1 1 
       C 46 127658 3 1  4 PRO O    O  16.889 -16.084 -12.179 1.00 . . C 322 PRO O    1 1 
       C 46 127659 3 1  5 LEU C    C  15.953 -13.276 -13.328 1.00 . . C 323 LEU C    1 1 
       C 46 127660 3 1  5 LEU CA   C  17.353 -13.494 -12.751 1.00 . . C 323 LEU CA   1 1 
       C 46 127661 3 1  5 LEU CB   C  18.197 -12.238 -12.982 1.00 . . C 323 LEU CB   1 1 
       C 46 127662 3 1  5 LEU CD1  C  20.684 -12.253 -12.760 1.00 . . C 323 LEU CD1  1 1 
       C 46 127663 3 1  5 LEU CD2  C  19.296 -10.932 -11.159 1.00 . . C 323 LEU CD2  1 1 
       C 46 127664 3 1  5 LEU CG   C  19.362 -12.214 -11.993 1.00 . . C 323 LEU CG   1 1 
       C 46 127665 3 1  5 LEU H    H  18.644 -14.507 -14.146 1.00 . . C 323 LEU H    1 1 
       C 46 127666 3 1  5 LEU HA   H  17.280 -13.689 -11.691 1.00 . . C 323 LEU HA   1 1 
       C 46 127667 3 1  5 LEU HB2  H  18.581 -12.244 -13.992 1.00 . . C 323 LEU HB2  1 1 
       C 46 127668 3 1  5 LEU HB3  H  17.584 -11.361 -12.834 1.00 . . C 323 LEU HB3  1 1 
       C 46 127669 3 1  5 LEU HD11 H  20.706 -13.126 -13.396 1.00 . . C 323 LEU HD11 1 1 
       C 46 127670 3 1  5 LEU HD12 H  20.774 -11.364 -13.367 1.00 . . C 323 LEU HD12 1 1 
       C 46 127671 3 1  5 LEU HD13 H  21.506 -12.295 -12.061 1.00 . . C 323 LEU HD13 1 1 
       C 46 127672 3 1  5 LEU HD21 H  18.816 -10.154 -11.733 1.00 . . C 323 LEU HD21 1 1 
       C 46 127673 3 1  5 LEU HD22 H  18.730 -11.116 -10.258 1.00 . . C 323 LEU HD22 1 1 
       C 46 127674 3 1  5 LEU HD23 H  20.297 -10.620 -10.897 1.00 . . C 323 LEU HD23 1 1 
       C 46 127675 3 1  5 LEU HG   H  19.300 -13.074 -11.340 1.00 . . C 323 LEU HG   1 1 
       C 46 127676 3 1  5 LEU N    N  17.995 -14.657 -13.429 1.00 . . C 323 LEU N    1 1 
       C 46 127677 3 1  5 LEU O    O  15.763 -13.244 -14.527 1.00 . . C 323 LEU O    1 1 
       C 46 127678 3 1  6 ASP C    C  13.427 -11.432 -13.392 1.00 . . C 324 ASP C    1 1 
       C 46 127679 3 1  6 ASP CA   C  13.584 -12.903 -12.983 1.00 . . C 324 ASP CA   1 1 
       C 46 127680 3 1  6 ASP CB   C  12.587 -13.257 -11.877 1.00 . . C 324 ASP CB   1 1 
       C 46 127681 3 1  6 ASP CG   C  12.773 -14.721 -11.470 1.00 . . C 324 ASP CG   1 1 
       C 46 127682 3 1  6 ASP H    H  15.144 -13.151 -11.518 1.00 . . C 324 ASP H    1 1 
       C 46 127683 3 1  6 ASP HA   H  13.410 -13.535 -13.843 1.00 . . C 324 ASP HA   1 1 
       C 46 127684 3 1  6 ASP HB2  H  12.756 -12.621 -11.022 1.00 . . C 324 ASP HB2  1 1 
       C 46 127685 3 1  6 ASP HB3  H  11.581 -13.113 -12.241 1.00 . . C 324 ASP HB3  1 1 
       C 46 127686 3 1  6 ASP N    N  14.971 -13.123 -12.483 1.00 . . C 324 ASP N    1 1 
       C 46 127687 3 1  6 ASP O    O  14.232 -10.903 -14.133 1.00 . . C 324 ASP O    1 1 
       C 46 127688 3 1  6 ASP OD1  O  13.174 -15.504 -12.315 1.00 . . C 324 ASP OD1  1 1 
       C 46 127689 3 1  6 ASP OD2  O  12.512 -15.032 -10.321 1.00 . . C 324 ASP OD2  1 1 
       C 46 127690 3 1  7 GLY C    C  13.357  -8.501 -12.679 1.00 . . C 325 GLY C    1 1 
       C 46 127691 3 1  7 GLY CA   C  12.231  -9.330 -13.298 1.00 . . C 325 GLY CA   1 1 
       C 46 127692 3 1  7 GLY H    H  11.762 -11.190 -12.324 1.00 . . C 325 GLY H    1 1 
       C 46 127693 3 1  7 GLY HA2  H  12.259  -9.235 -14.374 1.00 . . C 325 GLY HA2  1 1 
       C 46 127694 3 1  7 GLY HA3  H  11.281  -8.974 -12.928 1.00 . . C 325 GLY HA3  1 1 
       C 46 127695 3 1  7 GLY N    N  12.407 -10.760 -12.921 1.00 . . C 325 GLY N    1 1 
       C 46 127696 3 1  7 GLY O    O  13.949  -8.884 -11.689 1.00 . . C 325 GLY O    1 1 
       C 46 127697 3 1  8 GLU C    C  14.432  -6.169 -11.244 1.00 . . C 326 GLU C    1 1 
       C 46 127698 3 1  8 GLU CA   C  14.753  -6.523 -12.697 1.00 . . C 326 GLU CA   1 1 
       C 46 127699 3 1  8 GLU CB   C  14.873  -5.240 -13.521 1.00 . . C 326 GLU CB   1 1 
       C 46 127700 3 1  8 GLU CD   C  16.912  -5.972 -14.768 1.00 . . C 326 GLU CD   1 1 
       C 46 127701 3 1  8 GLU CG   C  15.441  -5.572 -14.902 1.00 . . C 326 GLU CG   1 1 
       C 46 127702 3 1  8 GLU H    H  13.174  -7.080 -14.053 1.00 . . C 326 GLU H    1 1 
       C 46 127703 3 1  8 GLU HA   H  15.685  -7.067 -12.736 1.00 . . C 326 GLU HA   1 1 
       C 46 127704 3 1  8 GLU HB2  H  13.897  -4.790 -13.629 1.00 . . C 326 GLU HB2  1 1 
       C 46 127705 3 1  8 GLU HB3  H  15.535  -4.551 -13.019 1.00 . . C 326 GLU HB3  1 1 
       C 46 127706 3 1  8 GLU HG2  H  14.882  -6.391 -15.332 1.00 . . C 326 GLU HG2  1 1 
       C 46 127707 3 1  8 GLU HG3  H  15.362  -4.707 -15.542 1.00 . . C 326 GLU HG3  1 1 
       C 46 127708 3 1  8 GLU N    N  13.661  -7.370 -13.254 1.00 . . C 326 GLU N    1 1 
       C 46 127709 3 1  8 GLU O    O  13.300  -5.892 -10.895 1.00 . . C 326 GLU O    1 1 
       C 46 127710 3 1  8 GLU OE1  O  17.592  -5.382 -13.944 1.00 . . C 326 GLU OE1  1 1 
       C 46 127711 3 1  8 GLU OE2  O  17.333  -6.858 -15.492 1.00 . . C 326 GLU OE2  1 1 
       C 46 127712 3 1  9 TYR C    C  15.420  -4.339  -8.744 1.00 . . C 327 TYR C    1 1 
       C 46 127713 3 1  9 TYR CA   C  15.170  -5.834  -8.961 1.00 . . C 327 TYR CA   1 1 
       C 46 127714 3 1  9 TYR CB   C  16.115  -6.649  -8.073 1.00 . . C 327 TYR CB   1 1 
       C 46 127715 3 1  9 TYR CD1  C  16.172  -8.771  -9.436 1.00 . . C 327 TYR CD1  1 1 
       C 46 127716 3 1  9 TYR CD2  C  15.203  -8.838  -7.212 1.00 . . C 327 TYR CD2  1 1 
       C 46 127717 3 1  9 TYR CE1  C  15.901 -10.136  -9.595 1.00 . . C 327 TYR CE1  1 1 
       C 46 127718 3 1  9 TYR CE2  C  14.933 -10.204  -7.370 1.00 . . C 327 TYR CE2  1 1 
       C 46 127719 3 1  9 TYR CG   C  15.823  -8.122  -8.245 1.00 . . C 327 TYR CG   1 1 
       C 46 127720 3 1  9 TYR CZ   C  15.281 -10.853  -8.562 1.00 . . C 327 TYR CZ   1 1 
       C 46 127721 3 1  9 TYR H    H  16.326  -6.396 -10.690 1.00 . . C 327 TYR H    1 1 
       C 46 127722 3 1  9 TYR HA   H  14.147  -6.069  -8.708 1.00 . . C 327 TYR HA   1 1 
       C 46 127723 3 1  9 TYR HB2  H  17.138  -6.448  -8.357 1.00 . . C 327 TYR HB2  1 1 
       C 46 127724 3 1  9 TYR HB3  H  15.967  -6.371  -7.040 1.00 . . C 327 TYR HB3  1 1 
       C 46 127725 3 1  9 TYR HD1  H  16.650  -8.219 -10.232 1.00 . . C 327 TYR HD1  1 1 
       C 46 127726 3 1  9 TYR HD2  H  14.935  -8.337  -6.292 1.00 . . C 327 TYR HD2  1 1 
       C 46 127727 3 1  9 TYR HE1  H  16.171 -10.637 -10.514 1.00 . . C 327 TYR HE1  1 1 
       C 46 127728 3 1  9 TYR HE2  H  14.455 -10.756  -6.575 1.00 . . C 327 TYR HE2  1 1 
       C 46 127729 3 1  9 TYR HH   H  15.592 -12.687  -8.128 1.00 . . C 327 TYR HH   1 1 
       C 46 127730 3 1  9 TYR N    N  15.419  -6.173 -10.390 1.00 . . C 327 TYR N    1 1 
       C 46 127731 3 1  9 TYR O    O  16.164  -3.714  -9.472 1.00 . . C 327 TYR O    1 1 
       C 46 127732 3 1  9 TYR OH   O  15.014 -12.198  -8.719 1.00 . . C 327 TYR OH   1 1 
       C 46 127733 3 1 10 PHE C    C  15.106  -2.053  -5.992 1.00 . . C 328 PHE C    1 1 
       C 46 127734 3 1 10 PHE CA   C  15.001  -2.307  -7.498 1.00 . . C 328 PHE CA   1 1 
       C 46 127735 3 1 10 PHE CB   C  13.816  -1.526  -8.070 1.00 . . C 328 PHE CB   1 1 
       C 46 127736 3 1 10 PHE CD1  C  14.697  -1.184 -10.408 1.00 . . C 328 PHE CD1  1 1 
       C 46 127737 3 1 10 PHE CD2  C  12.714  -2.551 -10.097 1.00 . . C 328 PHE CD2  1 1 
       C 46 127738 3 1 10 PHE CE1  C  14.630  -1.402 -11.790 1.00 . . C 328 PHE CE1  1 1 
       C 46 127739 3 1 10 PHE CE2  C  12.649  -2.769 -11.480 1.00 . . C 328 PHE CE2  1 1 
       C 46 127740 3 1 10 PHE CG   C  13.739  -1.757  -9.561 1.00 . . C 328 PHE CG   1 1 
       C 46 127741 3 1 10 PHE CZ   C  13.605  -2.194 -12.326 1.00 . . C 328 PHE CZ   1 1 
       C 46 127742 3 1 10 PHE H    H  14.200  -4.280  -7.177 1.00 . . C 328 PHE H    1 1 
       C 46 127743 3 1 10 PHE HA   H  15.910  -1.980  -7.981 1.00 . . C 328 PHE HA   1 1 
       C 46 127744 3 1 10 PHE HB2  H  12.902  -1.865  -7.604 1.00 . . C 328 PHE HB2  1 1 
       C 46 127745 3 1 10 PHE HB3  H  13.950  -0.472  -7.877 1.00 . . C 328 PHE HB3  1 1 
       C 46 127746 3 1 10 PHE HD1  H  15.486  -0.573  -9.995 1.00 . . C 328 PHE HD1  1 1 
       C 46 127747 3 1 10 PHE HD2  H  11.974  -2.993  -9.445 1.00 . . C 328 PHE HD2  1 1 
       C 46 127748 3 1 10 PHE HE1  H  15.367  -0.960 -12.443 1.00 . . C 328 PHE HE1  1 1 
       C 46 127749 3 1 10 PHE HE2  H  11.860  -3.381 -11.893 1.00 . . C 328 PHE HE2  1 1 
       C 46 127750 3 1 10 PHE HZ   H  13.556  -2.363 -13.392 1.00 . . C 328 PHE HZ   1 1 
       C 46 127751 3 1 10 PHE N    N  14.801  -3.761  -7.752 1.00 . . C 328 PHE N    1 1 
       C 46 127752 3 1 10 PHE O    O  15.228  -2.971  -5.206 1.00 . . C 328 PHE O    1 1 
       C 46 127753 3 1 11 THR C    C  14.449   0.824  -3.849 1.00 . . C 329 THR C    1 1 
       C 46 127754 3 1 11 THR CA   C  15.164  -0.499  -4.132 1.00 . . C 329 THR CA   1 1 
       C 46 127755 3 1 11 THR CB   C  16.638  -0.381  -3.736 1.00 . . C 329 THR CB   1 1 
       C 46 127756 3 1 11 THR CG2  C  17.270  -1.774  -3.698 1.00 . . C 329 THR CG2  1 1 
       C 46 127757 3 1 11 THR H    H  14.967  -0.088  -6.237 1.00 . . C 329 THR H    1 1 
       C 46 127758 3 1 11 THR HA   H  14.699  -1.288  -3.561 1.00 . . C 329 THR HA   1 1 
       C 46 127759 3 1 11 THR HB   H  16.713   0.070  -2.759 1.00 . . C 329 THR HB   1 1 
       C 46 127760 3 1 11 THR HG1  H  17.417  -0.084  -5.493 1.00 . . C 329 THR HG1  1 1 
       C 46 127761 3 1 11 THR HG21 H  16.725  -2.399  -3.008 1.00 . . C 329 THR HG21 1 1 
       C 46 127762 3 1 11 THR HG22 H  17.235  -2.211  -4.686 1.00 . . C 329 THR HG22 1 1 
       C 46 127763 3 1 11 THR HG23 H  18.298  -1.694  -3.376 1.00 . . C 329 THR HG23 1 1 
       C 46 127764 3 1 11 THR N    N  15.063  -0.813  -5.586 1.00 . . C 329 THR N    1 1 
       C 46 127765 3 1 11 THR O    O  14.260   1.639  -4.730 1.00 . . C 329 THR O    1 1 
       C 46 127766 3 1 11 THR OG1  O  17.319   0.426  -4.685 1.00 . . C 329 THR OG1  1 1 
       C 46 127767 3 1 12 LEU C    C  13.634   2.697  -0.842 1.00 . . C 330 LEU C    1 1 
       C 46 127768 3 1 12 LEU CA   C  13.337   2.311  -2.293 1.00 . . C 330 LEU CA   1 1 
       C 46 127769 3 1 12 LEU CB   C  11.829   2.107  -2.468 1.00 . . C 330 LEU CB   1 1 
       C 46 127770 3 1 12 LEU CD1  C  11.239   4.491  -2.935 1.00 . . C 330 LEU CD1  1 1 
       C 46 127771 3 1 12 LEU CD2  C   9.590   2.989  -1.812 1.00 . . C 330 LEU CD2  1 1 
       C 46 127772 3 1 12 LEU CG   C  11.075   3.331  -1.949 1.00 . . C 330 LEU CG   1 1 
       C 46 127773 3 1 12 LEU H    H  14.202   0.372  -1.930 1.00 . . C 330 LEU H    1 1 
       C 46 127774 3 1 12 LEU HA   H  13.672   3.098  -2.953 1.00 . . C 330 LEU HA   1 1 
       C 46 127775 3 1 12 LEU HB2  H  11.606   1.963  -3.515 1.00 . . C 330 LEU HB2  1 1 
       C 46 127776 3 1 12 LEU HB3  H  11.519   1.234  -1.911 1.00 . . C 330 LEU HB3  1 1 
       C 46 127777 3 1 12 LEU HD11 H  11.394   4.098  -3.929 1.00 . . C 330 LEU HD11 1 1 
       C 46 127778 3 1 12 LEU HD12 H  10.349   5.101  -2.924 1.00 . . C 330 LEU HD12 1 1 
       C 46 127779 3 1 12 LEU HD13 H  12.090   5.089  -2.648 1.00 . . C 330 LEU HD13 1 1 
       C 46 127780 3 1 12 LEU HD21 H   9.479   1.931  -1.632 1.00 . . C 330 LEU HD21 1 1 
       C 46 127781 3 1 12 LEU HD22 H   9.167   3.540  -0.984 1.00 . . C 330 LEU HD22 1 1 
       C 46 127782 3 1 12 LEU HD23 H   9.073   3.256  -2.722 1.00 . . C 330 LEU HD23 1 1 
       C 46 127783 3 1 12 LEU HG   H  11.471   3.619  -0.986 1.00 . . C 330 LEU HG   1 1 
       C 46 127784 3 1 12 LEU N    N  14.045   1.043  -2.627 1.00 . . C 330 LEU N    1 1 
       C 46 127785 3 1 12 LEU O    O  13.612   1.871   0.047 1.00 . . C 330 LEU O    1 1 
       C 46 127786 3 1 13 GLN C    C  12.901   4.710   1.518 1.00 . . C 331 GLN C    1 1 
       C 46 127787 3 1 13 GLN CA   C  14.210   4.389   0.795 1.00 . . C 331 GLN CA   1 1 
       C 46 127788 3 1 13 GLN CB   C  15.092   5.639   0.757 1.00 . . C 331 GLN CB   1 1 
       C 46 127789 3 1 13 GLN CD   C  16.868   6.276   2.395 1.00 . . C 331 GLN CD   1 1 
       C 46 127790 3 1 13 GLN CG   C  15.361   6.122   2.183 1.00 . . C 331 GLN CG   1 1 
       C 46 127791 3 1 13 GLN H    H  13.924   4.601  -1.329 1.00 . . C 331 GLN H    1 1 
       C 46 127792 3 1 13 GLN HA   H  14.727   3.600   1.320 1.00 . . C 331 GLN HA   1 1 
       C 46 127793 3 1 13 GLN HB2  H  16.029   5.403   0.273 1.00 . . C 331 GLN HB2  1 1 
       C 46 127794 3 1 13 GLN HB3  H  14.589   6.418   0.205 1.00 . . C 331 GLN HB3  1 1 
       C 46 127795 3 1 13 GLN HE21 H  16.895   8.181   1.839 1.00 . . C 331 GLN HE21 1 1 
       C 46 127796 3 1 13 GLN HE22 H  18.400   7.535   2.287 1.00 . . C 331 GLN HE22 1 1 
       C 46 127797 3 1 13 GLN HG2  H  14.876   7.074   2.338 1.00 . . C 331 GLN HG2  1 1 
       C 46 127798 3 1 13 GLN HG3  H  14.973   5.401   2.886 1.00 . . C 331 GLN HG3  1 1 
       C 46 127799 3 1 13 GLN N    N  13.912   3.949  -0.596 1.00 . . C 331 GLN N    1 1 
       C 46 127800 3 1 13 GLN NE2  N  17.435   7.427   2.153 1.00 . . C 331 GLN NE2  1 1 
       C 46 127801 3 1 13 GLN O    O  12.062   5.427   1.011 1.00 . . C 331 GLN O    1 1 
       C 46 127802 3 1 13 GLN OE1  O  17.537   5.339   2.784 1.00 . . C 331 GLN OE1  1 1 
       C 46 127803 3 1 14 ILE C    C  11.805   5.063   4.818 1.00 . . C 332 ILE C    1 1 
       C 46 127804 3 1 14 ILE CA   C  11.461   4.466   3.451 1.00 . . C 332 ILE CA   1 1 
       C 46 127805 3 1 14 ILE CB   C  10.683   3.166   3.644 1.00 . . C 332 ILE CB   1 1 
       C 46 127806 3 1 14 ILE CD1  C  10.131   1.009   2.513 1.00 . . C 332 ILE CD1  1 1 
       C 46 127807 3 1 14 ILE CG1  C  10.510   2.475   2.292 1.00 . . C 332 ILE CG1  1 1 
       C 46 127808 3 1 14 ILE CG2  C   9.307   3.477   4.236 1.00 . . C 332 ILE CG2  1 1 
       C 46 127809 3 1 14 ILE H    H  13.408   3.612   3.094 1.00 . . C 332 ILE H    1 1 
       C 46 127810 3 1 14 ILE HA   H  10.859   5.167   2.893 1.00 . . C 332 ILE HA   1 1 
       C 46 127811 3 1 14 ILE HB   H  11.227   2.518   4.316 1.00 . . C 332 ILE HB   1 1 
       C 46 127812 3 1 14 ILE HD11 H   9.699   0.894   3.496 1.00 . . C 332 ILE HD11 1 1 
       C 46 127813 3 1 14 ILE HD12 H   9.411   0.707   1.767 1.00 . . C 332 ILE HD12 1 1 
       C 46 127814 3 1 14 ILE HD13 H  11.013   0.392   2.431 1.00 . . C 332 ILE HD13 1 1 
       C 46 127815 3 1 14 ILE HG12 H   9.730   2.970   1.733 1.00 . . C 332 ILE HG12 1 1 
       C 46 127816 3 1 14 ILE HG13 H  11.437   2.527   1.740 1.00 . . C 332 ILE HG13 1 1 
       C 46 127817 3 1 14 ILE HG21 H   9.428   4.041   5.150 1.00 . . C 332 ILE HG21 1 1 
       C 46 127818 3 1 14 ILE HG22 H   8.735   4.059   3.528 1.00 . . C 332 ILE HG22 1 1 
       C 46 127819 3 1 14 ILE HG23 H   8.789   2.555   4.448 1.00 . . C 332 ILE HG23 1 1 
       C 46 127820 3 1 14 ILE N    N  12.719   4.188   2.700 1.00 . . C 332 ILE N    1 1 
       C 46 127821 3 1 14 ILE O    O  12.360   4.401   5.673 1.00 . . C 332 ILE O    1 1 
       C 46 127822 3 1 15 ARG C    C  10.824   6.399   7.408 1.00 . . C 333 ARG C    1 1 
       C 46 127823 3 1 15 ARG CA   C  11.778   6.944   6.342 1.00 . . C 333 ARG CA   1 1 
       C 46 127824 3 1 15 ARG CB   C  11.598   8.459   6.225 1.00 . . C 333 ARG CB   1 1 
       C 46 127825 3 1 15 ARG CD   C  11.566  10.274   7.944 1.00 . . C 333 ARG CD   1 1 
       C 46 127826 3 1 15 ARG CG   C  12.408   9.158   7.320 1.00 . . C 333 ARG CG   1 1 
       C 46 127827 3 1 15 ARG CZ   C   9.905  10.425   9.707 1.00 . . C 333 ARG CZ   1 1 
       C 46 127828 3 1 15 ARG H    H  11.026   6.821   4.326 1.00 . . C 333 ARG H    1 1 
       C 46 127829 3 1 15 ARG HA   H  12.798   6.722   6.623 1.00 . . C 333 ARG HA   1 1 
       C 46 127830 3 1 15 ARG HB2  H  11.945   8.788   5.255 1.00 . . C 333 ARG HB2  1 1 
       C 46 127831 3 1 15 ARG HB3  H  10.554   8.708   6.338 1.00 . . C 333 ARG HB3  1 1 
       C 46 127832 3 1 15 ARG HD2  H  12.205  10.937   8.506 1.00 . . C 333 ARG HD2  1 1 
       C 46 127833 3 1 15 ARG HD3  H  11.070  10.830   7.161 1.00 . . C 333 ARG HD3  1 1 
       C 46 127834 3 1 15 ARG HE   H  10.362   8.713   8.810 1.00 . . C 333 ARG HE   1 1 
       C 46 127835 3 1 15 ARG HG2  H  12.676   8.440   8.082 1.00 . . C 333 ARG HG2  1 1 
       C 46 127836 3 1 15 ARG HG3  H  13.304   9.581   6.893 1.00 . . C 333 ARG HG3  1 1 
       C 46 127837 3 1 15 ARG HH11 H  10.821  12.120   9.158 1.00 . . C 333 ARG HH11 1 1 
       C 46 127838 3 1 15 ARG HH12 H   9.649  12.277  10.422 1.00 . . C 333 ARG HH12 1 1 
       C 46 127839 3 1 15 ARG HH21 H   8.835   8.909  10.456 1.00 . . C 333 ARG HH21 1 1 
       C 46 127840 3 1 15 ARG HH22 H   8.527  10.462  11.158 1.00 . . C 333 ARG HH22 1 1 
       C 46 127841 3 1 15 ARG N    N  11.475   6.306   5.029 1.00 . . C 333 ARG N    1 1 
       C 46 127842 3 1 15 ARG NE   N  10.547   9.675   8.852 1.00 . . C 333 ARG NE   1 1 
       C 46 127843 3 1 15 ARG NH1  N  10.144  11.708   9.767 1.00 . . C 333 ARG NH1  1 1 
       C 46 127844 3 1 15 ARG NH2  N   9.019   9.891  10.503 1.00 . . C 333 ARG NH2  1 1 
       C 46 127845 3 1 15 ARG O    O   9.709   6.012   7.118 1.00 . . C 333 ARG O    1 1 
       C 46 127846 3 1 16 GLY C    C  10.606   4.349   9.915 1.00 . . C 334 GLY C    1 1 
       C 46 127847 3 1 16 GLY CA   C  10.368   5.848   9.725 1.00 . . C 334 GLY CA   1 1 
       C 46 127848 3 1 16 GLY H    H  12.155   6.683   8.855 1.00 . . C 334 GLY H    1 1 
       C 46 127849 3 1 16 GLY HA2  H  10.588   6.369  10.645 1.00 . . C 334 GLY HA2  1 1 
       C 46 127850 3 1 16 GLY HA3  H   9.337   6.012   9.455 1.00 . . C 334 GLY HA3  1 1 
       C 46 127851 3 1 16 GLY N    N  11.253   6.366   8.641 1.00 . . C 334 GLY N    1 1 
       C 46 127852 3 1 16 GLY O    O  10.743   3.606   8.963 1.00 . . C 334 GLY O    1 1 
       C 46 127853 3 1 17 ARG C    C   9.572   1.684  11.221 1.00 . . C 335 ARG C    1 1 
       C 46 127854 3 1 17 ARG CA   C  10.887   2.447  11.393 1.00 . . C 335 ARG CA   1 1 
       C 46 127855 3 1 17 ARG CB   C  11.407   2.254  12.820 1.00 . . C 335 ARG CB   1 1 
       C 46 127856 3 1 17 ARG CD   C  12.123   0.557  14.512 1.00 . . C 335 ARG CD   1 1 
       C 46 127857 3 1 17 ARG CG   C  11.452   0.761  13.153 1.00 . . C 335 ARG CG   1 1 
       C 46 127858 3 1 17 ARG CZ   C  14.401   0.578  15.354 1.00 . . C 335 ARG CZ   1 1 
       C 46 127859 3 1 17 ARG H    H  10.544   4.514  11.893 1.00 . . C 335 ARG H    1 1 
       C 46 127860 3 1 17 ARG HA   H  11.613   2.070  10.692 1.00 . . C 335 ARG HA   1 1 
       C 46 127861 3 1 17 ARG HB2  H  12.400   2.671  12.900 1.00 . . C 335 ARG HB2  1 1 
       C 46 127862 3 1 17 ARG HB3  H  10.748   2.755  13.515 1.00 . . C 335 ARG HB3  1 1 
       C 46 127863 3 1 17 ARG HD2  H  11.891   1.393  15.157 1.00 . . C 335 ARG HD2  1 1 
       C 46 127864 3 1 17 ARG HD3  H  11.758  -0.354  14.962 1.00 . . C 335 ARG HD3  1 1 
       C 46 127865 3 1 17 ARG HE   H  13.971   0.328  13.432 1.00 . . C 335 ARG HE   1 1 
       C 46 127866 3 1 17 ARG HG2  H  10.446   0.369  13.184 1.00 . . C 335 ARG HG2  1 1 
       C 46 127867 3 1 17 ARG HG3  H  12.016   0.240  12.393 1.00 . . C 335 ARG HG3  1 1 
       C 46 127868 3 1 17 ARG HH11 H  12.926   0.815  16.689 1.00 . . C 335 ARG HH11 1 1 
       C 46 127869 3 1 17 ARG HH12 H  14.533   0.842  17.334 1.00 . . C 335 ARG HH12 1 1 
       C 46 127870 3 1 17 ARG HH21 H  16.066   0.362  14.264 1.00 . . C 335 ARG HH21 1 1 
       C 46 127871 3 1 17 ARG HH22 H  16.308   0.587  15.963 1.00 . . C 335 ARG HH22 1 1 
       C 46 127872 3 1 17 ARG N    N  10.658   3.899  11.141 1.00 . . C 335 ARG N    1 1 
       C 46 127873 3 1 17 ARG NE   N  13.600   0.467  14.327 1.00 . . C 335 ARG NE   1 1 
       C 46 127874 3 1 17 ARG NH1  N  13.915   0.759  16.553 1.00 . . C 335 ARG NH1  1 1 
       C 46 127875 3 1 17 ARG NH2  N  15.692   0.503  15.181 1.00 . . C 335 ARG NH2  1 1 
       C 46 127876 3 1 17 ARG O    O   9.465   0.786  10.410 1.00 . . C 335 ARG O    1 1 
       C 46 127877 3 1 18 GLU C    C   6.753   1.447  10.420 1.00 . . C 336 GLU C    1 1 
       C 46 127878 3 1 18 GLU CA   C   7.262   1.335  11.858 1.00 . . C 336 GLU CA   1 1 
       C 46 127879 3 1 18 GLU CB   C   6.251   1.971  12.814 1.00 . . C 336 GLU CB   1 1 
       C 46 127880 3 1 18 GLU CD   C   6.664   3.122  14.992 1.00 . . C 336 GLU CD   1 1 
       C 46 127881 3 1 18 GLU CG   C   6.725   1.782  14.256 1.00 . . C 336 GLU CG   1 1 
       C 46 127882 3 1 18 GLU H    H   8.680   2.765  12.622 1.00 . . C 336 GLU H    1 1 
       C 46 127883 3 1 18 GLU HA   H   7.391   0.295  12.111 1.00 . . C 336 GLU HA   1 1 
       C 46 127884 3 1 18 GLU HB2  H   6.164   3.026  12.597 1.00 . . C 336 GLU HB2  1 1 
       C 46 127885 3 1 18 GLU HB3  H   5.289   1.496  12.688 1.00 . . C 336 GLU HB3  1 1 
       C 46 127886 3 1 18 GLU HG2  H   6.085   1.067  14.753 1.00 . . C 336 GLU HG2  1 1 
       C 46 127887 3 1 18 GLU HG3  H   7.741   1.419  14.258 1.00 . . C 336 GLU HG3  1 1 
       C 46 127888 3 1 18 GLU N    N   8.571   2.038  11.977 1.00 . . C 336 GLU N    1 1 
       C 46 127889 3 1 18 GLU O    O   6.273   0.490   9.845 1.00 . . C 336 GLU O    1 1 
       C 46 127890 3 1 18 GLU OE1  O   5.574   3.519  15.370 1.00 . . C 336 GLU OE1  1 1 
       C 46 127891 3 1 18 GLU OE2  O   7.709   3.727  15.167 1.00 . . C 336 GLU OE2  1 1 
       C 46 127892 3 1 19 ARG C    C   7.160   1.845   7.519 1.00 . . C 337 ARG C    1 1 
       C 46 127893 3 1 19 ARG CA   C   6.379   2.783   8.439 1.00 . . C 337 ARG CA   1 1 
       C 46 127894 3 1 19 ARG CB   C   6.616   4.232   8.016 1.00 . . C 337 ARG CB   1 1 
       C 46 127895 3 1 19 ARG CD   C   5.927   6.007   6.399 1.00 . . C 337 ARG CD   1 1 
       C 46 127896 3 1 19 ARG CG   C   5.618   4.604   6.929 1.00 . . C 337 ARG CG   1 1 
       C 46 127897 3 1 19 ARG CZ   C   5.022   8.234   6.734 1.00 . . C 337 ARG CZ   1 1 
       C 46 127898 3 1 19 ARG H    H   7.242   3.366  10.309 1.00 . . C 337 ARG H    1 1 
       C 46 127899 3 1 19 ARG HA   H   5.326   2.555   8.382 1.00 . . C 337 ARG HA   1 1 
       C 46 127900 3 1 19 ARG HB2  H   6.482   4.884   8.869 1.00 . . C 337 ARG HB2  1 1 
       C 46 127901 3 1 19 ARG HB3  H   7.620   4.339   7.634 1.00 . . C 337 ARG HB3  1 1 
       C 46 127902 3 1 19 ARG HD2  H   6.869   6.345   6.806 1.00 . . C 337 ARG HD2  1 1 
       C 46 127903 3 1 19 ARG HD3  H   5.990   5.979   5.322 1.00 . . C 337 ARG HD3  1 1 
       C 46 127904 3 1 19 ARG HE   H   3.991   6.587   7.140 1.00 . . C 337 ARG HE   1 1 
       C 46 127905 3 1 19 ARG HG2  H   5.683   3.889   6.125 1.00 . . C 337 ARG HG2  1 1 
       C 46 127906 3 1 19 ARG HG3  H   4.624   4.590   7.346 1.00 . . C 337 ARG HG3  1 1 
       C 46 127907 3 1 19 ARG HH11 H   6.886   8.099   6.012 1.00 . . C 337 ARG HH11 1 1 
       C 46 127908 3 1 19 ARG HH12 H   6.284   9.707   6.237 1.00 . . C 337 ARG HH12 1 1 
       C 46 127909 3 1 19 ARG HH21 H   3.200   8.677   7.435 1.00 . . C 337 ARG HH21 1 1 
       C 46 127910 3 1 19 ARG HH22 H   4.201  10.034   7.040 1.00 . . C 337 ARG HH22 1 1 
       C 46 127911 3 1 19 ARG N    N   6.853   2.608   9.834 1.00 . . C 337 ARG N    1 1 
       C 46 127912 3 1 19 ARG NE   N   4.842   6.942   6.810 1.00 . . C 337 ARG NE   1 1 
       C 46 127913 3 1 19 ARG NH1  N   6.153   8.717   6.293 1.00 . . C 337 ARG NH1  1 1 
       C 46 127914 3 1 19 ARG NH2  N   4.066   9.046   7.098 1.00 . . C 337 ARG NH2  1 1 
       C 46 127915 3 1 19 ARG O    O   6.604   1.202   6.651 1.00 . . C 337 ARG O    1 1 
       C 46 127916 3 1 20 PHE C    C   8.720  -0.554   6.909 1.00 . . C 338 PHE C    1 1 
       C 46 127917 3 1 20 PHE CA   C   9.274   0.870   6.848 1.00 . . C 338 PHE CA   1 1 
       C 46 127918 3 1 20 PHE CB   C  10.719   0.880   7.356 1.00 . . C 338 PHE CB   1 1 
       C 46 127919 3 1 20 PHE CD1  C  11.714  -0.134   5.271 1.00 . . C 338 PHE CD1  1 1 
       C 46 127920 3 1 20 PHE CD2  C  12.060  -1.256   7.395 1.00 . . C 338 PHE CD2  1 1 
       C 46 127921 3 1 20 PHE CE1  C  12.456  -1.130   4.624 1.00 . . C 338 PHE CE1  1 1 
       C 46 127922 3 1 20 PHE CE2  C  12.802  -2.254   6.748 1.00 . . C 338 PHE CE2  1 1 
       C 46 127923 3 1 20 PHE CG   C  11.515  -0.197   6.656 1.00 . . C 338 PHE CG   1 1 
       C 46 127924 3 1 20 PHE CZ   C  13.002  -2.190   5.362 1.00 . . C 338 PHE CZ   1 1 
       C 46 127925 3 1 20 PHE H    H   8.870   2.292   8.415 1.00 . . C 338 PHE H    1 1 
       C 46 127926 3 1 20 PHE HA   H   9.248   1.222   5.830 1.00 . . C 338 PHE HA   1 1 
       C 46 127927 3 1 20 PHE HB2  H  11.163   1.843   7.154 1.00 . . C 338 PHE HB2  1 1 
       C 46 127928 3 1 20 PHE HB3  H  10.727   0.697   8.421 1.00 . . C 338 PHE HB3  1 1 
       C 46 127929 3 1 20 PHE HD1  H  11.294   0.682   4.701 1.00 . . C 338 PHE HD1  1 1 
       C 46 127930 3 1 20 PHE HD2  H  11.907  -1.305   8.463 1.00 . . C 338 PHE HD2  1 1 
       C 46 127931 3 1 20 PHE HE1  H  12.611  -1.081   3.555 1.00 . . C 338 PHE HE1  1 1 
       C 46 127932 3 1 20 PHE HE2  H  13.223  -3.070   7.316 1.00 . . C 338 PHE HE2  1 1 
       C 46 127933 3 1 20 PHE HZ   H  13.573  -2.958   4.862 1.00 . . C 338 PHE HZ   1 1 
       C 46 127934 3 1 20 PHE N    N   8.447   1.764   7.707 1.00 . . C 338 PHE N    1 1 
       C 46 127935 3 1 20 PHE O    O   8.392  -1.146   5.901 1.00 . . C 338 PHE O    1 1 
       C 46 127936 3 1 21 GLU C    C   6.754  -2.618   7.469 1.00 . . C 339 GLU C    1 1 
       C 46 127937 3 1 21 GLU CA   C   8.085  -2.493   8.215 1.00 . . C 339 GLU CA   1 1 
       C 46 127938 3 1 21 GLU CB   C   7.872  -2.817   9.696 1.00 . . C 339 GLU CB   1 1 
       C 46 127939 3 1 21 GLU CD   C   9.010  -3.041  11.909 1.00 . . C 339 GLU CD   1 1 
       C 46 127940 3 1 21 GLU CG   C   9.227  -2.883  10.403 1.00 . . C 339 GLU CG   1 1 
       C 46 127941 3 1 21 GLU H    H   8.888  -0.607   8.881 1.00 . . C 339 GLU H    1 1 
       C 46 127942 3 1 21 GLU HA   H   8.796  -3.188   7.797 1.00 . . C 339 GLU HA   1 1 
       C 46 127943 3 1 21 GLU HB2  H   7.265  -2.045  10.150 1.00 . . C 339 GLU HB2  1 1 
       C 46 127944 3 1 21 GLU HB3  H   7.374  -3.770   9.788 1.00 . . C 339 GLU HB3  1 1 
       C 46 127945 3 1 21 GLU HG2  H   9.787  -3.727  10.028 1.00 . . C 339 GLU HG2  1 1 
       C 46 127946 3 1 21 GLU HG3  H   9.777  -1.973  10.215 1.00 . . C 339 GLU HG3  1 1 
       C 46 127947 3 1 21 GLU N    N   8.614  -1.106   8.083 1.00 . . C 339 GLU N    1 1 
       C 46 127948 3 1 21 GLU O    O   6.442  -3.651   6.910 1.00 . . C 339 GLU O    1 1 
       C 46 127949 3 1 21 GLU OE1  O   7.999  -3.610  12.286 1.00 . . C 339 GLU OE1  1 1 
       C 46 127950 3 1 21 GLU OE2  O   9.859  -2.590  12.661 1.00 . . C 339 GLU OE2  1 1 
       C 46 127951 3 1 22 MET C    C   4.867  -1.872   5.272 1.00 . . C 340 MET C    1 1 
       C 46 127952 3 1 22 MET CA   C   4.649  -1.650   6.769 1.00 . . C 340 MET CA   1 1 
       C 46 127953 3 1 22 MET CB   C   3.905  -0.336   6.988 1.00 . . C 340 MET CB   1 1 
       C 46 127954 3 1 22 MET CE   C   2.090   1.118   4.786 1.00 . . C 340 MET CE   1 1 
       C 46 127955 3 1 22 MET CG   C   2.407  -0.588   6.876 1.00 . . C 340 MET CG   1 1 
       C 46 127956 3 1 22 MET H    H   6.216  -0.765   7.929 1.00 . . C 340 MET H    1 1 
       C 46 127957 3 1 22 MET HA   H   4.070  -2.465   7.170 1.00 . . C 340 MET HA   1 1 
       C 46 127958 3 1 22 MET HB2  H   4.134   0.050   7.971 1.00 . . C 340 MET HB2  1 1 
       C 46 127959 3 1 22 MET HB3  H   4.206   0.380   6.238 1.00 . . C 340 MET HB3  1 1 
       C 46 127960 3 1 22 MET HE1  H   2.946   0.477   4.618 1.00 . . C 340 MET HE1  1 1 
       C 46 127961 3 1 22 MET HE2  H   1.281   0.830   4.131 1.00 . . C 340 MET HE2  1 1 
       C 46 127962 3 1 22 MET HE3  H   2.367   2.140   4.583 1.00 . . C 340 MET HE3  1 1 
       C 46 127963 3 1 22 MET HG2  H   2.224  -1.299   6.087 1.00 . . C 340 MET HG2  1 1 
       C 46 127964 3 1 22 MET HG3  H   2.047  -0.986   7.811 1.00 . . C 340 MET HG3  1 1 
       C 46 127965 3 1 22 MET N    N   5.959  -1.585   7.465 1.00 . . C 340 MET N    1 1 
       C 46 127966 3 1 22 MET O    O   4.256  -2.733   4.668 1.00 . . C 340 MET O    1 1 
       C 46 127967 3 1 22 MET SD   S   1.553   0.965   6.507 1.00 . . C 340 MET SD   1 1 
       C 46 127968 3 1 23 PHE C    C   6.515  -2.685   2.954 1.00 . . C 341 PHE C    1 1 
       C 46 127969 3 1 23 PHE CA   C   5.975  -1.279   3.208 1.00 . . C 341 PHE CA   1 1 
       C 46 127970 3 1 23 PHE CB   C   6.995  -0.242   2.733 1.00 . . C 341 PHE CB   1 1 
       C 46 127971 3 1 23 PHE CD1  C   5.802   1.829   3.543 1.00 . . C 341 PHE CD1  1 1 
       C 46 127972 3 1 23 PHE CD2  C   6.134   1.530   1.157 1.00 . . C 341 PHE CD2  1 1 
       C 46 127973 3 1 23 PHE CE1  C   5.153   3.047   3.299 1.00 . . C 341 PHE CE1  1 1 
       C 46 127974 3 1 23 PHE CE2  C   5.484   2.747   0.913 1.00 . . C 341 PHE CE2  1 1 
       C 46 127975 3 1 23 PHE CG   C   6.294   1.071   2.471 1.00 . . C 341 PHE CG   1 1 
       C 46 127976 3 1 23 PHE CZ   C   4.993   3.505   1.985 1.00 . . C 341 PHE CZ   1 1 
       C 46 127977 3 1 23 PHE H    H   6.210  -0.417   5.170 1.00 . . C 341 PHE H    1 1 
       C 46 127978 3 1 23 PHE HA   H   5.050  -1.148   2.669 1.00 . . C 341 PHE HA   1 1 
       C 46 127979 3 1 23 PHE HB2  H   7.747  -0.104   3.495 1.00 . . C 341 PHE HB2  1 1 
       C 46 127980 3 1 23 PHE HB3  H   7.463  -0.587   1.824 1.00 . . C 341 PHE HB3  1 1 
       C 46 127981 3 1 23 PHE HD1  H   5.926   1.475   4.556 1.00 . . C 341 PHE HD1  1 1 
       C 46 127982 3 1 23 PHE HD2  H   6.513   0.945   0.331 1.00 . . C 341 PHE HD2  1 1 
       C 46 127983 3 1 23 PHE HE1  H   4.774   3.631   4.125 1.00 . . C 341 PHE HE1  1 1 
       C 46 127984 3 1 23 PHE HE2  H   5.362   3.101  -0.099 1.00 . . C 341 PHE HE2  1 1 
       C 46 127985 3 1 23 PHE HZ   H   4.492   4.445   1.798 1.00 . . C 341 PHE HZ   1 1 
       C 46 127986 3 1 23 PHE N    N   5.726  -1.106   4.667 1.00 . . C 341 PHE N    1 1 
       C 46 127987 3 1 23 PHE O    O   6.071  -3.379   2.062 1.00 . . C 341 PHE O    1 1 
       C 46 127988 3 1 24 ARG C    C   6.918  -5.511   3.537 1.00 . . C 342 ARG C    1 1 
       C 46 127989 3 1 24 ARG CA   C   8.043  -4.472   3.551 1.00 . . C 342 ARG CA   1 1 
       C 46 127990 3 1 24 ARG CB   C   9.003  -4.774   4.706 1.00 . . C 342 ARG CB   1 1 
       C 46 127991 3 1 24 ARG CD   C  10.953  -6.330   4.542 1.00 . . C 342 ARG CD   1 1 
       C 46 127992 3 1 24 ARG CG   C   9.429  -6.243   4.655 1.00 . . C 342 ARG CG   1 1 
       C 46 127993 3 1 24 ARG CZ   C  12.752  -7.239   5.898 1.00 . . C 342 ARG CZ   1 1 
       C 46 127994 3 1 24 ARG H    H   7.804  -2.530   4.447 1.00 . . C 342 ARG H    1 1 
       C 46 127995 3 1 24 ARG HA   H   8.580  -4.514   2.616 1.00 . . C 342 ARG HA   1 1 
       C 46 127996 3 1 24 ARG HB2  H   9.875  -4.143   4.620 1.00 . . C 342 ARG HB2  1 1 
       C 46 127997 3 1 24 ARG HB3  H   8.508  -4.578   5.645 1.00 . . C 342 ARG HB3  1 1 
       C 46 127998 3 1 24 ARG HD2  H  11.218  -7.022   3.759 1.00 . . C 342 ARG HD2  1 1 
       C 46 127999 3 1 24 ARG HD3  H  11.352  -5.353   4.310 1.00 . . C 342 ARG HD3  1 1 
       C 46 128000 3 1 24 ARG HE   H  10.971  -6.784   6.649 1.00 . . C 342 ARG HE   1 1 
       C 46 128001 3 1 24 ARG HG2  H   9.105  -6.742   5.556 1.00 . . C 342 ARG HG2  1 1 
       C 46 128002 3 1 24 ARG HG3  H   8.979  -6.720   3.797 1.00 . . C 342 ARG HG3  1 1 
       C 46 128003 3 1 24 ARG HH11 H  13.124  -6.956   3.949 1.00 . . C 342 ARG HH11 1 1 
       C 46 128004 3 1 24 ARG HH12 H  14.435  -7.604   4.876 1.00 . . C 342 ARG HH12 1 1 
       C 46 128005 3 1 24 ARG HH21 H  12.676  -7.628   7.861 1.00 . . C 342 ARG HH21 1 1 
       C 46 128006 3 1 24 ARG HH22 H  14.183  -7.983   7.085 1.00 . . C 342 ARG HH22 1 1 
       C 46 128007 3 1 24 ARG N    N   7.467  -3.110   3.735 1.00 . . C 342 ARG N    1 1 
       C 46 128008 3 1 24 ARG NE   N  11.521  -6.803   5.838 1.00 . . C 342 ARG NE   1 1 
       C 46 128009 3 1 24 ARG NH1  N  13.495  -7.268   4.823 1.00 . . C 342 ARG NH1  1 1 
       C 46 128010 3 1 24 ARG NH2  N  13.242  -7.648   7.037 1.00 . . C 342 ARG NH2  1 1 
       C 46 128011 3 1 24 ARG O    O   6.929  -6.441   2.756 1.00 . . C 342 ARG O    1 1 
       C 46 128012 3 1 25 GLU C    C   4.120  -6.391   3.094 1.00 . . C 343 GLU C    1 1 
       C 46 128013 3 1 25 GLU CA   C   4.834  -6.353   4.443 1.00 . . C 343 GLU CA   1 1 
       C 46 128014 3 1 25 GLU CB   C   3.840  -5.957   5.539 1.00 . . C 343 GLU CB   1 1 
       C 46 128015 3 1 25 GLU CD   C   2.281  -7.422   6.832 1.00 . . C 343 GLU CD   1 1 
       C 46 128016 3 1 25 GLU CG   C   2.596  -6.845   5.450 1.00 . . C 343 GLU CG   1 1 
       C 46 128017 3 1 25 GLU H    H   5.967  -4.613   5.029 1.00 . . C 343 GLU H    1 1 
       C 46 128018 3 1 25 GLU HA   H   5.232  -7.332   4.656 1.00 . . C 343 GLU HA   1 1 
       C 46 128019 3 1 25 GLU HB2  H   4.303  -6.080   6.507 1.00 . . C 343 GLU HB2  1 1 
       C 46 128020 3 1 25 GLU HB3  H   3.551  -4.925   5.406 1.00 . . C 343 GLU HB3  1 1 
       C 46 128021 3 1 25 GLU HG2  H   1.757  -6.258   5.104 1.00 . . C 343 GLU HG2  1 1 
       C 46 128022 3 1 25 GLU HG3  H   2.779  -7.654   4.758 1.00 . . C 343 GLU HG3  1 1 
       C 46 128023 3 1 25 GLU N    N   5.952  -5.366   4.402 1.00 . . C 343 GLU N    1 1 
       C 46 128024 3 1 25 GLU O    O   3.878  -7.445   2.541 1.00 . . C 343 GLU O    1 1 
       C 46 128025 3 1 25 GLU OE1  O   1.627  -6.737   7.602 1.00 . . C 343 GLU OE1  1 1 
       C 46 128026 3 1 25 GLU OE2  O   2.698  -8.535   7.099 1.00 . . C 343 GLU OE2  1 1 
       C 46 128027 3 1 26 LEU C    C   3.998  -5.871   0.184 1.00 . . C 344 LEU C    1 1 
       C 46 128028 3 1 26 LEU CA   C   3.084  -5.243   1.237 1.00 . . C 344 LEU CA   1 1 
       C 46 128029 3 1 26 LEU CB   C   2.759  -3.800   0.844 1.00 . . C 344 LEU CB   1 1 
       C 46 128030 3 1 26 LEU CD1  C   1.604  -1.744   1.671 1.00 . . C 344 LEU CD1  1 1 
       C 46 128031 3 1 26 LEU CD2  C   0.296  -3.830   1.253 1.00 . . C 344 LEU CD2  1 1 
       C 46 128032 3 1 26 LEU CG   C   1.635  -3.271   1.736 1.00 . . C 344 LEU CG   1 1 
       C 46 128033 3 1 26 LEU H    H   3.983  -4.414   3.013 1.00 . . C 344 LEU H    1 1 
       C 46 128034 3 1 26 LEU HA   H   2.170  -5.813   1.307 1.00 . . C 344 LEU HA   1 1 
       C 46 128035 3 1 26 LEU HB2  H   3.640  -3.187   0.969 1.00 . . C 344 LEU HB2  1 1 
       C 46 128036 3 1 26 LEU HB3  H   2.442  -3.770  -0.188 1.00 . . C 344 LEU HB3  1 1 
       C 46 128037 3 1 26 LEU HD11 H   2.204  -1.407   0.838 1.00 . . C 344 LEU HD11 1 1 
       C 46 128038 3 1 26 LEU HD12 H   0.585  -1.410   1.539 1.00 . . C 344 LEU HD12 1 1 
       C 46 128039 3 1 26 LEU HD13 H   2.001  -1.335   2.588 1.00 . . C 344 LEU HD13 1 1 
       C 46 128040 3 1 26 LEU HD21 H   0.468  -4.540   0.457 1.00 . . C 344 LEU HD21 1 1 
       C 46 128041 3 1 26 LEU HD22 H  -0.205  -4.323   2.072 1.00 . . C 344 LEU HD22 1 1 
       C 46 128042 3 1 26 LEU HD23 H  -0.320  -3.022   0.887 1.00 . . C 344 LEU HD23 1 1 
       C 46 128043 3 1 26 LEU HG   H   1.811  -3.584   2.757 1.00 . . C 344 LEU HG   1 1 
       C 46 128044 3 1 26 LEU N    N   3.780  -5.255   2.555 1.00 . . C 344 LEU N    1 1 
       C 46 128045 3 1 26 LEU O    O   3.551  -6.530  -0.732 1.00 . . C 344 LEU O    1 1 
       C 46 128046 3 1 27 ASN C    C   6.098  -7.780  -0.664 1.00 . . C 345 ASN C    1 1 
       C 46 128047 3 1 27 ASN CA   C   6.239  -6.257  -0.658 1.00 . . C 345 ASN CA   1 1 
       C 46 128048 3 1 27 ASN CB   C   7.663  -5.879  -0.249 1.00 . . C 345 ASN CB   1 1 
       C 46 128049 3 1 27 ASN CG   C   8.664  -6.541  -1.198 1.00 . . C 345 ASN CG   1 1 
       C 46 128050 3 1 27 ASN H    H   5.614  -5.144   1.070 1.00 . . C 345 ASN H    1 1 
       C 46 128051 3 1 27 ASN HA   H   6.032  -5.872  -1.643 1.00 . . C 345 ASN HA   1 1 
       C 46 128052 3 1 27 ASN HB2  H   7.779  -4.805  -0.295 1.00 . . C 345 ASN HB2  1 1 
       C 46 128053 3 1 27 ASN HB3  H   7.851  -6.217   0.759 1.00 . . C 345 ASN HB3  1 1 
       C 46 128054 3 1 27 ASN HD21 H   8.247  -5.322  -2.705 1.00 . . C 345 ASN HD21 1 1 
       C 46 128055 3 1 27 ASN HD22 H   9.431  -6.494  -3.026 1.00 . . C 345 ASN HD22 1 1 
       C 46 128056 3 1 27 ASN N    N   5.280  -5.673   0.319 1.00 . . C 345 ASN N    1 1 
       C 46 128057 3 1 27 ASN ND2  N   8.791  -6.082  -2.411 1.00 . . C 345 ASN ND2  1 1 
       C 46 128058 3 1 27 ASN O    O   5.834  -8.387  -1.682 1.00 . . C 345 ASN O    1 1 
       C 46 128059 3 1 27 ASN OD1  O   9.337  -7.484  -0.831 1.00 . . C 345 ASN OD1  1 1 
       C 46 128060 3 1 28 GLU C    C   4.741 -10.311   0.177 1.00 . . C 346 GLU C    1 1 
       C 46 128061 3 1 28 GLU CA   C   6.163  -9.882   0.541 1.00 . . C 346 GLU CA   1 1 
       C 46 128062 3 1 28 GLU CB   C   6.485 -10.348   1.960 1.00 . . C 346 GLU CB   1 1 
       C 46 128063 3 1 28 GLU CD   C   5.750 -10.214   4.344 1.00 . . C 346 GLU CD   1 1 
       C 46 128064 3 1 28 GLU CG   C   5.617  -9.580   2.959 1.00 . . C 346 GLU CG   1 1 
       C 46 128065 3 1 28 GLU H    H   6.492  -7.883   1.278 1.00 . . C 346 GLU H    1 1 
       C 46 128066 3 1 28 GLU HA   H   6.860 -10.330  -0.151 1.00 . . C 346 GLU HA   1 1 
       C 46 128067 3 1 28 GLU HB2  H   6.283 -11.406   2.045 1.00 . . C 346 GLU HB2  1 1 
       C 46 128068 3 1 28 GLU HB3  H   7.528 -10.162   2.173 1.00 . . C 346 GLU HB3  1 1 
       C 46 128069 3 1 28 GLU HG2  H   5.942  -8.550   3.000 1.00 . . C 346 GLU HG2  1 1 
       C 46 128070 3 1 28 GLU HG3  H   4.586  -9.621   2.644 1.00 . . C 346 GLU HG3  1 1 
       C 46 128071 3 1 28 GLU N    N   6.278  -8.397   0.471 1.00 . . C 346 GLU N    1 1 
       C 46 128072 3 1 28 GLU O    O   4.515 -11.404  -0.300 1.00 . . C 346 GLU O    1 1 
       C 46 128073 3 1 28 GLU OE1  O   6.261 -11.319   4.421 1.00 . . C 346 GLU OE1  1 1 
       C 46 128074 3 1 28 GLU OE2  O   5.341  -9.583   5.304 1.00 . . C 346 GLU OE2  1 1 
       C 46 128075 3 1 29 ALA C    C   2.244 -10.127  -1.414 1.00 . . C 347 ALA C    1 1 
       C 46 128076 3 1 29 ALA CA   C   2.369  -9.826   0.080 1.00 . . C 347 ALA CA   1 1 
       C 46 128077 3 1 29 ALA CB   C   1.444  -8.664   0.444 1.00 . . C 347 ALA CB   1 1 
       C 46 128078 3 1 29 ALA H    H   3.980  -8.588   0.795 1.00 . . C 347 ALA H    1 1 
       C 46 128079 3 1 29 ALA HA   H   2.086 -10.700   0.642 1.00 . . C 347 ALA HA   1 1 
       C 46 128080 3 1 29 ALA HB1  H   1.850  -8.134   1.293 1.00 . . C 347 ALA HB1  1 1 
       C 46 128081 3 1 29 ALA HB2  H   1.363  -7.988  -0.395 1.00 . . C 347 ALA HB2  1 1 
       C 46 128082 3 1 29 ALA HB3  H   0.467  -9.046   0.695 1.00 . . C 347 ALA HB3  1 1 
       C 46 128083 3 1 29 ALA N    N   3.777  -9.462   0.405 1.00 . . C 347 ALA N    1 1 
       C 46 128084 3 1 29 ALA O    O   1.751 -11.165  -1.810 1.00 . . C 347 ALA O    1 1 
       C 46 128085 3 1 30 LEU C    C   3.398 -10.698  -4.088 1.00 . . C 348 LEU C    1 1 
       C 46 128086 3 1 30 LEU CA   C   2.582  -9.460  -3.715 1.00 . . C 348 LEU CA   1 1 
       C 46 128087 3 1 30 LEU CB   C   3.130  -8.242  -4.463 1.00 . . C 348 LEU CB   1 1 
       C 46 128088 3 1 30 LEU CD1  C   3.027  -5.750  -4.613 1.00 . . C 348 LEU CD1  1 1 
       C 46 128089 3 1 30 LEU CD2  C   0.921  -7.091  -4.650 1.00 . . C 348 LEU CD2  1 1 
       C 46 128090 3 1 30 LEU CG   C   2.331  -6.999  -4.067 1.00 . . C 348 LEU CG   1 1 
       C 46 128091 3 1 30 LEU H    H   3.071  -8.395  -1.907 1.00 . . C 348 LEU H    1 1 
       C 46 128092 3 1 30 LEU HA   H   1.551  -9.616  -3.985 1.00 . . C 348 LEU HA   1 1 
       C 46 128093 3 1 30 LEU HB2  H   4.169  -8.100  -4.209 1.00 . . C 348 LEU HB2  1 1 
       C 46 128094 3 1 30 LEU HB3  H   3.037  -8.403  -5.528 1.00 . . C 348 LEU HB3  1 1 
       C 46 128095 3 1 30 LEU HD11 H   3.153  -5.847  -5.681 1.00 . . C 348 LEU HD11 1 1 
       C 46 128096 3 1 30 LEU HD12 H   2.423  -4.880  -4.400 1.00 . . C 348 LEU HD12 1 1 
       C 46 128097 3 1 30 LEU HD13 H   3.993  -5.641  -4.145 1.00 . . C 348 LEU HD13 1 1 
       C 46 128098 3 1 30 LEU HD21 H   0.860  -7.940  -5.316 1.00 . . C 348 LEU HD21 1 1 
       C 46 128099 3 1 30 LEU HD22 H   0.207  -7.211  -3.848 1.00 . . C 348 LEU HD22 1 1 
       C 46 128100 3 1 30 LEU HD23 H   0.697  -6.188  -5.198 1.00 . . C 348 LEU HD23 1 1 
       C 46 128101 3 1 30 LEU HG   H   2.275  -6.936  -2.989 1.00 . . C 348 LEU HG   1 1 
       C 46 128102 3 1 30 LEU N    N   2.680  -9.226  -2.247 1.00 . . C 348 LEU N    1 1 
       C 46 128103 3 1 30 LEU O    O   3.005 -11.483  -4.927 1.00 . . C 348 LEU O    1 1 
       C 46 128104 3 1 31 GLU C    C   4.594 -13.348  -3.488 1.00 . . C 349 GLU C    1 1 
       C 46 128105 3 1 31 GLU CA   C   5.376 -12.066  -3.790 1.00 . . C 349 GLU CA   1 1 
       C 46 128106 3 1 31 GLU CB   C   6.646 -12.031  -2.936 1.00 . . C 349 GLU CB   1 1 
       C 46 128107 3 1 31 GLU CD   C   8.908 -11.265  -3.669 1.00 . . C 349 GLU CD   1 1 
       C 46 128108 3 1 31 GLU CG   C   7.489 -10.815  -3.322 1.00 . . C 349 GLU CG   1 1 
       C 46 128109 3 1 31 GLU H    H   4.831 -10.232  -2.799 1.00 . . C 349 GLU H    1 1 
       C 46 128110 3 1 31 GLU HA   H   5.643 -12.046  -4.833 1.00 . . C 349 GLU HA   1 1 
       C 46 128111 3 1 31 GLU HB2  H   6.376 -11.969  -1.892 1.00 . . C 349 GLU HB2  1 1 
       C 46 128112 3 1 31 GLU HB3  H   7.218 -12.932  -3.107 1.00 . . C 349 GLU HB3  1 1 
       C 46 128113 3 1 31 GLU HG2  H   7.045 -10.327  -4.178 1.00 . . C 349 GLU HG2  1 1 
       C 46 128114 3 1 31 GLU HG3  H   7.523 -10.124  -2.493 1.00 . . C 349 GLU HG3  1 1 
       C 46 128115 3 1 31 GLU N    N   4.533 -10.877  -3.472 1.00 . . C 349 GLU N    1 1 
       C 46 128116 3 1 31 GLU O    O   4.688 -14.327  -4.203 1.00 . . C 349 GLU O    1 1 
       C 46 128117 3 1 31 GLU OE1  O   9.596 -11.731  -2.774 1.00 . . C 349 GLU OE1  1 1 
       C 46 128118 3 1 31 GLU OE2  O   9.285 -11.137  -4.822 1.00 . . C 349 GLU OE2  1 1 
       C 46 128119 3 1 32 LEU C    C   2.026 -14.860  -3.189 1.00 . . C 350 LEU C    1 1 
       C 46 128120 3 1 32 LEU CA   C   3.042 -14.568  -2.084 1.00 . . C 350 LEU CA   1 1 
       C 46 128121 3 1 32 LEU CB   C   2.306 -14.335  -0.763 1.00 . . C 350 LEU CB   1 1 
       C 46 128122 3 1 32 LEU CD1  C   3.238 -16.282   0.498 1.00 . . C 350 LEU CD1  1 1 
       C 46 128123 3 1 32 LEU CD2  C   0.922 -15.475   0.976 1.00 . . C 350 LEU CD2  1 1 
       C 46 128124 3 1 32 LEU CG   C   1.972 -15.681  -0.117 1.00 . . C 350 LEU CG   1 1 
       C 46 128125 3 1 32 LEU H    H   3.766 -12.550  -1.872 1.00 . . C 350 LEU H    1 1 
       C 46 128126 3 1 32 LEU HA   H   3.710 -15.408  -1.981 1.00 . . C 350 LEU HA   1 1 
       C 46 128127 3 1 32 LEU HB2  H   2.936 -13.764  -0.097 1.00 . . C 350 LEU HB2  1 1 
       C 46 128128 3 1 32 LEU HB3  H   1.393 -13.793  -0.949 1.00 . . C 350 LEU HB3  1 1 
       C 46 128129 3 1 32 LEU HD11 H   3.983 -15.509   0.614 1.00 . . C 350 LEU HD11 1 1 
       C 46 128130 3 1 32 LEU HD12 H   3.002 -16.702   1.466 1.00 . . C 350 LEU HD12 1 1 
       C 46 128131 3 1 32 LEU HD13 H   3.620 -17.057  -0.148 1.00 . . C 350 LEU HD13 1 1 
       C 46 128132 3 1 32 LEU HD21 H   1.142 -14.567   1.519 1.00 . . C 350 LEU HD21 1 1 
       C 46 128133 3 1 32 LEU HD22 H  -0.056 -15.397   0.526 1.00 . . C 350 LEU HD22 1 1 
       C 46 128134 3 1 32 LEU HD23 H   0.940 -16.314   1.655 1.00 . . C 350 LEU HD23 1 1 
       C 46 128135 3 1 32 LEU HG   H   1.586 -16.354  -0.870 1.00 . . C 350 LEU HG   1 1 
       C 46 128136 3 1 32 LEU N    N   3.826 -13.350  -2.434 1.00 . . C 350 LEU N    1 1 
       C 46 128137 3 1 32 LEU O    O   1.887 -15.979  -3.640 1.00 . . C 350 LEU O    1 1 
       C 46 128138 3 1 33 LYS C    C   1.026 -14.574  -5.961 1.00 . . C 351 LYS C    1 1 
       C 46 128139 3 1 33 LYS CA   C   0.315 -14.070  -4.707 1.00 . . C 351 LYS CA   1 1 
       C 46 128140 3 1 33 LYS CB   C  -0.389 -12.746  -5.012 1.00 . . C 351 LYS CB   1 1 
       C 46 128141 3 1 33 LYS CD   C  -2.602 -11.767  -5.630 1.00 . . C 351 LYS CD   1 1 
       C 46 128142 3 1 33 LYS CE   C  -3.154 -11.604  -4.213 1.00 . . C 351 LYS CE   1 1 
       C 46 128143 3 1 33 LYS CG   C  -1.729 -13.021  -5.696 1.00 . . C 351 LYS CG   1 1 
       C 46 128144 3 1 33 LYS H    H   1.453 -12.965  -3.255 1.00 . . C 351 LYS H    1 1 
       C 46 128145 3 1 33 LYS HA   H  -0.413 -14.801  -4.386 1.00 . . C 351 LYS HA   1 1 
       C 46 128146 3 1 33 LYS HB2  H  -0.558 -12.210  -4.090 1.00 . . C 351 LYS HB2  1 1 
       C 46 128147 3 1 33 LYS HB3  H   0.232 -12.151  -5.665 1.00 . . C 351 LYS HB3  1 1 
       C 46 128148 3 1 33 LYS HD2  H  -2.008 -10.902  -5.888 1.00 . . C 351 LYS HD2  1 1 
       C 46 128149 3 1 33 LYS HD3  H  -3.423 -11.861  -6.326 1.00 . . C 351 LYS HD3  1 1 
       C 46 128150 3 1 33 LYS HE2  H  -2.403 -11.901  -3.497 1.00 . . C 351 LYS HE2  1 1 
       C 46 128151 3 1 33 LYS HE3  H  -3.421 -10.571  -4.047 1.00 . . C 351 LYS HE3  1 1 
       C 46 128152 3 1 33 LYS HG2  H  -1.557 -13.289  -6.730 1.00 . . C 351 LYS HG2  1 1 
       C 46 128153 3 1 33 LYS HG3  H  -2.231 -13.834  -5.192 1.00 . . C 351 LYS HG3  1 1 
       C 46 128154 3 1 33 LYS HZ1  H  -4.938 -12.418  -4.913 1.00 . . C 351 LYS HZ1  1 1 
       C 46 128155 3 1 33 LYS HZ2  H  -4.069 -13.445  -3.876 1.00 . . C 351 LYS HZ2  1 1 
       C 46 128156 3 1 33 LYS HZ3  H  -4.924 -12.120  -3.244 1.00 . . C 351 LYS HZ3  1 1 
       C 46 128157 3 1 33 LYS N    N   1.318 -13.859  -3.629 1.00 . . C 351 LYS N    1 1 
       C 46 128158 3 1 33 LYS NZ   N  -4.363 -12.462  -4.049 1.00 . . C 351 LYS NZ   1 1 
       C 46 128159 3 1 33 LYS O    O   0.512 -15.393  -6.697 1.00 . . C 351 LYS O    1 1 
       C 46 128160 3 1 34 ASP C    C   3.142 -16.048  -7.378 1.00 . . C 352 ASP C    1 1 
       C 46 128161 3 1 34 ASP CA   C   2.973 -14.527  -7.402 1.00 . . C 352 ASP CA   1 1 
       C 46 128162 3 1 34 ASP CB   C   4.348 -13.860  -7.387 1.00 . . C 352 ASP CB   1 1 
       C 46 128163 3 1 34 ASP CG   C   4.250 -12.473  -8.027 1.00 . . C 352 ASP CG   1 1 
       C 46 128164 3 1 34 ASP H    H   2.601 -13.432  -5.591 1.00 . . C 352 ASP H    1 1 
       C 46 128165 3 1 34 ASP HA   H   2.441 -14.238  -8.293 1.00 . . C 352 ASP HA   1 1 
       C 46 128166 3 1 34 ASP HB2  H   4.690 -13.763  -6.367 1.00 . . C 352 ASP HB2  1 1 
       C 46 128167 3 1 34 ASP HB3  H   5.045 -14.462  -7.944 1.00 . . C 352 ASP HB3  1 1 
       C 46 128168 3 1 34 ASP N    N   2.210 -14.088  -6.203 1.00 . . C 352 ASP N    1 1 
       C 46 128169 3 1 34 ASP O    O   3.118 -16.701  -8.402 1.00 . . C 352 ASP O    1 1 
       C 46 128170 3 1 34 ASP OD1  O   3.169 -12.119  -8.465 1.00 . . C 352 ASP OD1  1 1 
       C 46 128171 3 1 34 ASP OD2  O   5.259 -11.788  -8.065 1.00 . . C 352 ASP OD2  1 1 
       C 46 128172 3 1 35 ALA C    C   2.192 -18.788  -6.542 1.00 . . C 353 ALA C    1 1 
       C 46 128173 3 1 35 ALA CA   C   3.492 -18.094  -6.131 1.00 . . C 353 ALA CA   1 1 
       C 46 128174 3 1 35 ALA CB   C   3.846 -18.482  -4.695 1.00 . . C 353 ALA CB   1 1 
       C 46 128175 3 1 35 ALA H    H   3.337 -16.070  -5.403 1.00 . . C 353 ALA H    1 1 
       C 46 128176 3 1 35 ALA HA   H   4.285 -18.399  -6.793 1.00 . . C 353 ALA HA   1 1 
       C 46 128177 3 1 35 ALA HB1  H   4.601 -17.808  -4.314 1.00 . . C 353 ALA HB1  1 1 
       C 46 128178 3 1 35 ALA HB2  H   2.964 -18.419  -4.075 1.00 . . C 353 ALA HB2  1 1 
       C 46 128179 3 1 35 ALA HB3  H   4.227 -19.493  -4.678 1.00 . . C 353 ALA HB3  1 1 
       C 46 128180 3 1 35 ALA N    N   3.318 -16.615  -6.218 1.00 . . C 353 ALA N    1 1 
       C 46 128181 3 1 35 ALA O    O   2.188 -19.683  -7.362 1.00 . . C 353 ALA O    1 1 
       C 46 128182 3 1 36 GLN C    C  -0.735 -18.416  -7.642 1.00 . . C 354 GLN C    1 1 
       C 46 128183 3 1 36 GLN CA   C  -0.209 -19.015  -6.334 1.00 . . C 354 GLN CA   1 1 
       C 46 128184 3 1 36 GLN CB   C  -1.223 -18.761  -5.216 1.00 . . C 354 GLN CB   1 1 
       C 46 128185 3 1 36 GLN CD   C  -1.811 -19.422  -2.880 1.00 . . C 354 GLN CD   1 1 
       C 46 128186 3 1 36 GLN CG   C  -1.113 -19.868  -4.166 1.00 . . C 354 GLN CG   1 1 
       C 46 128187 3 1 36 GLN H    H   1.119 -17.656  -5.320 1.00 . . C 354 GLN H    1 1 
       C 46 128188 3 1 36 GLN HA   H  -0.068 -20.078  -6.457 1.00 . . C 354 GLN HA   1 1 
       C 46 128189 3 1 36 GLN HB2  H  -1.018 -17.805  -4.755 1.00 . . C 354 GLN HB2  1 1 
       C 46 128190 3 1 36 GLN HB3  H  -2.220 -18.756  -5.628 1.00 . . C 354 GLN HB3  1 1 
       C 46 128191 3 1 36 GLN HE21 H  -0.246 -18.400  -2.215 1.00 . . C 354 GLN HE21 1 1 
       C 46 128192 3 1 36 GLN HE22 H  -1.607 -18.383  -1.201 1.00 . . C 354 GLN HE22 1 1 
       C 46 128193 3 1 36 GLN HG2  H  -1.583 -20.766  -4.540 1.00 . . C 354 GLN HG2  1 1 
       C 46 128194 3 1 36 GLN HG3  H  -0.072 -20.066  -3.958 1.00 . . C 354 GLN HG3  1 1 
       C 46 128195 3 1 36 GLN N    N   1.092 -18.380  -5.978 1.00 . . C 354 GLN N    1 1 
       C 46 128196 3 1 36 GLN NE2  N  -1.168 -18.673  -2.028 1.00 . . C 354 GLN NE2  1 1 
       C 46 128197 3 1 36 GLN O    O  -1.793 -18.776  -8.119 1.00 . . C 354 GLN O    1 1 
       C 46 128198 3 1 36 GLN OE1  O  -2.956 -19.761  -2.648 1.00 . . C 354 GLN OE1  1 1 
       C 46 128199 3 1 37 ALA C    C  -0.392 -17.910 -10.632 1.00 . . C 355 ALA C    1 1 
       C 46 128200 3 1 37 ALA CA   C  -0.470 -16.883  -9.501 1.00 . . C 355 ALA CA   1 1 
       C 46 128201 3 1 37 ALA CB   C   0.419 -15.684  -9.837 1.00 . . C 355 ALA CB   1 1 
       C 46 128202 3 1 37 ALA H    H   0.843 -17.224  -7.827 1.00 . . C 355 ALA H    1 1 
       C 46 128203 3 1 37 ALA HA   H  -1.491 -16.552  -9.388 1.00 . . C 355 ALA HA   1 1 
       C 46 128204 3 1 37 ALA HB1  H   1.456 -15.955  -9.702 1.00 . . C 355 ALA HB1  1 1 
       C 46 128205 3 1 37 ALA HB2  H   0.254 -15.391 -10.863 1.00 . . C 355 ALA HB2  1 1 
       C 46 128206 3 1 37 ALA HB3  H   0.175 -14.860  -9.184 1.00 . . C 355 ALA HB3  1 1 
       C 46 128207 3 1 37 ALA N    N  -0.006 -17.502  -8.227 1.00 . . C 355 ALA N    1 1 
       C 46 128208 3 1 37 ALA O    O  -1.372 -18.535 -10.986 1.00 . . C 355 ALA O    1 1 
       C 46 128209 3 1 38 GLY C    C   1.086 -20.473 -11.753 1.00 . . C 356 GLY C    1 1 
       C 46 128210 3 1 38 GLY CA   C   0.908 -19.064 -12.323 1.00 . . C 356 GLY CA   1 1 
       C 46 128211 3 1 38 GLY H    H   1.542 -17.564 -10.909 1.00 . . C 356 GLY H    1 1 
       C 46 128212 3 1 38 GLY HA2  H   0.022 -19.034 -12.941 1.00 . . C 356 GLY HA2  1 1 
       C 46 128213 3 1 38 GLY HA3  H   1.771 -18.808 -12.917 1.00 . . C 356 GLY HA3  1 1 
       C 46 128214 3 1 38 GLY N    N   0.765 -18.082 -11.208 1.00 . . C 356 GLY N    1 1 
       C 46 128215 3 1 38 GLY O    O   2.168 -21.023 -11.762 1.00 . . C 356 GLY O    1 1 
       C 46 128216 3 1 39 LYS C    C  -0.056 -23.468 -11.806 1.00 . . C 357 LYS C    1 1 
       C 46 128217 3 1 39 LYS CA   C   0.143 -22.436 -10.692 1.00 . . C 357 LYS CA   1 1 
       C 46 128218 3 1 39 LYS CB   C  -0.927 -22.633  -9.617 1.00 . . C 357 LYS CB   1 1 
       C 46 128219 3 1 39 LYS CD   C  -1.868 -24.411  -8.134 1.00 . . C 357 LYS CD   1 1 
       C 46 128220 3 1 39 LYS CE   C  -1.497 -25.379  -7.009 1.00 . . C 357 LYS CE   1 1 
       C 46 128221 3 1 39 LYS CG   C  -0.592 -23.871  -8.784 1.00 . . C 357 LYS CG   1 1 
       C 46 128222 3 1 39 LYS H    H  -0.835 -20.602 -11.262 1.00 . . C 357 LYS H    1 1 
       C 46 128223 3 1 39 LYS HA   H   1.122 -22.566 -10.254 1.00 . . C 357 LYS HA   1 1 
       C 46 128224 3 1 39 LYS HB2  H  -0.957 -21.763  -8.976 1.00 . . C 357 LYS HB2  1 1 
       C 46 128225 3 1 39 LYS HB3  H  -1.889 -22.767 -10.087 1.00 . . C 357 LYS HB3  1 1 
       C 46 128226 3 1 39 LYS HD2  H  -2.440 -23.588  -7.729 1.00 . . C 357 LYS HD2  1 1 
       C 46 128227 3 1 39 LYS HD3  H  -2.457 -24.929  -8.874 1.00 . . C 357 LYS HD3  1 1 
       C 46 128228 3 1 39 LYS HE2  H  -0.425 -25.504  -6.980 1.00 . . C 357 LYS HE2  1 1 
       C 46 128229 3 1 39 LYS HE3  H  -1.839 -24.982  -6.065 1.00 . . C 357 LYS HE3  1 1 
       C 46 128230 3 1 39 LYS HG2  H  -0.162 -24.629  -9.422 1.00 . . C 357 LYS HG2  1 1 
       C 46 128231 3 1 39 LYS HG3  H   0.116 -23.605  -8.014 1.00 . . C 357 LYS HG3  1 1 
       C 46 128232 3 1 39 LYS HZ1  H  -2.466 -26.746  -8.246 1.00 . . C 357 LYS HZ1  1 1 
       C 46 128233 3 1 39 LYS HZ2  H  -1.459 -27.460  -7.078 1.00 . . C 357 LYS HZ2  1 1 
       C 46 128234 3 1 39 LYS HZ3  H  -2.958 -26.811  -6.620 1.00 . . C 357 LYS HZ3  1 1 
       C 46 128235 3 1 39 LYS N    N   0.031 -21.062 -11.259 1.00 . . C 357 LYS N    1 1 
       C 46 128236 3 1 39 LYS NZ   N  -2.144 -26.698  -7.257 1.00 . . C 357 LYS NZ   1 1 
       C 46 128237 3 1 39 LYS O    O  -0.999 -23.395 -12.571 1.00 . . C 357 LYS O    1 1 
       C 46 128238 3 1 40 GLU C    C  -0.745 -26.028 -12.949 1.00 . . C 358 GLU C    1 1 
       C 46 128239 3 1 40 GLU CA   C   0.685 -25.463 -12.967 1.00 . . C 358 GLU CA   1 1 
       C 46 128240 3 1 40 GLU CB   C   1.680 -26.595 -12.700 1.00 . . C 358 GLU CB   1 1 
       C 46 128241 3 1 40 GLU CD   C   4.077 -27.108 -13.188 1.00 . . C 358 GLU CD   1 1 
       C 46 128242 3 1 40 GLU CG   C   3.104 -26.032 -12.704 1.00 . . C 358 GLU CG   1 1 
       C 46 128243 3 1 40 GLU H    H   1.575 -24.466 -11.277 1.00 . . C 358 GLU H    1 1 
       C 46 128244 3 1 40 GLU HA   H   0.896 -25.021 -13.926 1.00 . . C 358 GLU HA   1 1 
       C 46 128245 3 1 40 GLU HB2  H   1.471 -27.041 -11.739 1.00 . . C 358 GLU HB2  1 1 
       C 46 128246 3 1 40 GLU HB3  H   1.589 -27.344 -13.473 1.00 . . C 358 GLU HB3  1 1 
       C 46 128247 3 1 40 GLU HG2  H   3.150 -25.179 -13.366 1.00 . . C 358 GLU HG2  1 1 
       C 46 128248 3 1 40 GLU HG3  H   3.373 -25.728 -11.705 1.00 . . C 358 GLU HG3  1 1 
       C 46 128249 3 1 40 GLU N    N   0.823 -24.427 -11.903 1.00 . . C 358 GLU N    1 1 
       C 46 128250 3 1 40 GLU O    O  -1.118 -26.717 -12.021 1.00 . . C 358 GLU O    1 1 
       C 46 128251 3 1 40 GLU OE1  O   3.973 -28.229 -12.717 1.00 . . C 358 GLU OE1  1 1 
       C 46 128252 3 1 40 GLU OE2  O   4.911 -26.793 -14.021 1.00 . . C 358 GLU OE2  1 1 
       C 46 128253 3 1 41 PRO C    C  -2.938 -27.725 -14.096 1.00 . . C 359 PRO C    1 1 
       C 46 128254 3 1 41 PRO CA   C  -2.895 -26.195 -14.087 1.00 . . C 359 PRO CA   1 1 
       C 46 128255 3 1 41 PRO CB   C  -3.397 -25.635 -15.425 1.00 . . C 359 PRO CB   1 1 
       C 46 128256 3 1 41 PRO CD   C  -1.043 -24.884 -15.098 1.00 . . C 359 PRO CD   1 1 
       C 46 128257 3 1 41 PRO CG   C  -2.244 -24.810 -16.053 1.00 . . C 359 PRO CG   1 1 
       C 46 128258 3 1 41 PRO HA   H  -3.493 -25.805 -13.279 1.00 . . C 359 PRO HA   1 1 
       C 46 128259 3 1 41 PRO HB2  H  -3.670 -26.448 -16.083 1.00 . . C 359 PRO HB2  1 1 
       C 46 128260 3 1 41 PRO HB3  H  -4.250 -24.995 -15.258 1.00 . . C 359 PRO HB3  1 1 
       C 46 128261 3 1 41 PRO HD2  H  -0.200 -25.346 -15.593 1.00 . . C 359 PRO HD2  1 1 
       C 46 128262 3 1 41 PRO HD3  H  -0.782 -23.899 -14.745 1.00 . . C 359 PRO HD3  1 1 
       C 46 128263 3 1 41 PRO HG2  H  -1.978 -25.228 -17.015 1.00 . . C 359 PRO HG2  1 1 
       C 46 128264 3 1 41 PRO HG3  H  -2.551 -23.783 -16.171 1.00 . . C 359 PRO HG3  1 1 
       C 46 128265 3 1 41 PRO N    N  -1.503 -25.721 -13.976 1.00 . . C 359 PRO N    1 1 
       C 46 128266 3 1 41 PRO O    O  -2.117 -28.377 -14.713 1.00 . . C 359 PRO O    1 1 
       C 46 128267 3 1 42 GLY C    C  -4.473 -30.301 -14.741 1.00 . . C 360 GLY C    1 1 
       C 46 128268 3 1 42 GLY CA   C  -3.985 -29.793 -13.384 1.00 . . C 360 GLY CA   1 1 
       C 46 128269 3 1 42 GLY H    H  -4.541 -27.762 -12.924 1.00 . . C 360 GLY H    1 1 
       C 46 128270 3 1 42 GLY HA2  H  -3.012 -30.212 -13.168 1.00 . . C 360 GLY HA2  1 1 
       C 46 128271 3 1 42 GLY HA3  H  -4.684 -30.093 -12.618 1.00 . . C 360 GLY HA3  1 1 
       C 46 128272 3 1 42 GLY N    N  -3.889 -28.305 -13.414 1.00 . . C 360 GLY N    1 1 
       C 46 128273 3 1 42 GLY O    O  -4.172 -31.438 -15.068 1.00 . . C 360 GLY O    1 1 
       C 46 128274 3 1 42 GLY OXT  O  -5.139 -29.547 -15.430 1.00 . . C 360 GLY OXT  1 1 
       D 46 128275 4 1  1 LYS C    C -17.454 -20.294   6.106 1.00 . . D 319 LYS C    1 1 
       D 46 128276 4 1  1 LYS CA   C -18.170 -19.536   4.984 1.00 . . D 319 LYS CA   1 1 
       D 46 128277 4 1  1 LYS CB   C -17.798 -20.153   3.633 1.00 . . D 319 LYS CB   1 1 
       D 46 128278 4 1  1 LYS CD   C -19.031 -21.001   1.631 1.00 . . D 319 LYS CD   1 1 
       D 46 128279 4 1  1 LYS CE   C -19.745 -22.164   2.324 1.00 . . D 319 LYS CE   1 1 
       D 46 128280 4 1  1 LYS CG   C -18.890 -19.833   2.610 1.00 . . D 319 LYS CG   1 1 
       D 46 128281 4 1  1 LYS H1   H -17.429 -17.853   5.963 1.00 . . D 319 LYS H1   1 1 
       D 46 128282 4 1  1 LYS H2   H -16.980 -17.957   4.332 1.00 . . D 319 LYS H2   1 1 
       D 46 128283 4 1  1 LYS H3   H -18.564 -17.506   4.748 1.00 . . D 319 LYS H3   1 1 
       D 46 128284 4 1  1 LYS HA   H -19.237 -19.603   5.130 1.00 . . D 319 LYS HA   1 1 
       D 46 128285 4 1  1 LYS HB2  H -16.857 -19.742   3.297 1.00 . . D 319 LYS HB2  1 1 
       D 46 128286 4 1  1 LYS HB3  H -17.708 -21.223   3.738 1.00 . . D 319 LYS HB3  1 1 
       D 46 128287 4 1  1 LYS HD2  H -19.607 -20.683   0.774 1.00 . . D 319 LYS HD2  1 1 
       D 46 128288 4 1  1 LYS HD3  H -18.052 -21.321   1.310 1.00 . . D 319 LYS HD3  1 1 
       D 46 128289 4 1  1 LYS HE2  H -19.372 -22.265   3.333 1.00 . . D 319 LYS HE2  1 1 
       D 46 128290 4 1  1 LYS HE3  H -20.807 -21.971   2.351 1.00 . . D 319 LYS HE3  1 1 
       D 46 128291 4 1  1 LYS HG2  H -19.829 -19.676   3.123 1.00 . . D 319 LYS HG2  1 1 
       D 46 128292 4 1  1 LYS HG3  H -18.623 -18.940   2.067 1.00 . . D 319 LYS HG3  1 1 
       D 46 128293 4 1  1 LYS HZ1  H -19.277 -23.196   0.577 1.00 . . D 319 LYS HZ1  1 1 
       D 46 128294 4 1  1 LYS HZ2  H -18.675 -23.920   1.991 1.00 . . D 319 LYS HZ2  1 1 
       D 46 128295 4 1  1 LYS HZ3  H -20.326 -24.035   1.618 1.00 . . D 319 LYS HZ3  1 1 
       D 46 128296 4 1  1 LYS N    N -17.754 -18.105   5.008 1.00 . . D 319 LYS N    1 1 
       D 46 128297 4 1  1 LYS NZ   N -19.486 -23.424   1.571 1.00 . . D 319 LYS NZ   1 1 
       D 46 128298 4 1  1 LYS O    O -16.293 -20.065   6.381 1.00 . . D 319 LYS O    1 1 
       D 46 128299 4 1  2 LYS C    C -17.113 -21.013   8.992 1.00 . . D 320 LYS C    1 1 
       D 46 128300 4 1  2 LYS CA   C -17.502 -21.966   7.860 1.00 . . D 320 LYS CA   1 1 
       D 46 128301 4 1  2 LYS CB   C -16.251 -22.674   7.332 1.00 . . D 320 LYS CB   1 1 
       D 46 128302 4 1  2 LYS CD   C -15.500 -24.928   6.555 1.00 . . D 320 LYS CD   1 1 
       D 46 128303 4 1  2 LYS CE   C -14.029 -24.660   6.876 1.00 . . D 320 LYS CE   1 1 
       D 46 128304 4 1  2 LYS CG   C -16.386 -24.182   7.554 1.00 . . D 320 LYS CG   1 1 
       D 46 128305 4 1  2 LYS H    H -19.074 -21.364   6.517 1.00 . . D 320 LYS H    1 1 
       D 46 128306 4 1  2 LYS HA   H -18.199 -22.702   8.233 1.00 . . D 320 LYS HA   1 1 
       D 46 128307 4 1  2 LYS HB2  H -16.141 -22.472   6.277 1.00 . . D 320 LYS HB2  1 1 
       D 46 128308 4 1  2 LYS HB3  H -15.382 -22.310   7.860 1.00 . . D 320 LYS HB3  1 1 
       D 46 128309 4 1  2 LYS HD2  H -15.697 -25.989   6.622 1.00 . . D 320 LYS HD2  1 1 
       D 46 128310 4 1  2 LYS HD3  H -15.716 -24.583   5.555 1.00 . . D 320 LYS HD3  1 1 
       D 46 128311 4 1  2 LYS HE2  H -13.807 -23.617   6.707 1.00 . . D 320 LYS HE2  1 1 
       D 46 128312 4 1  2 LYS HE3  H -13.836 -24.906   7.910 1.00 . . D 320 LYS HE3  1 1 
       D 46 128313 4 1  2 LYS HG2  H -16.079 -24.426   8.561 1.00 . . D 320 LYS HG2  1 1 
       D 46 128314 4 1  2 LYS HG3  H -17.415 -24.475   7.409 1.00 . . D 320 LYS HG3  1 1 
       D 46 128315 4 1  2 LYS HZ1  H -13.513 -26.481   6.007 1.00 . . D 320 LYS HZ1  1 1 
       D 46 128316 4 1  2 LYS HZ2  H -13.200 -25.133   5.026 1.00 . . D 320 LYS HZ2  1 1 
       D 46 128317 4 1  2 LYS HZ3  H -12.187 -25.474   6.347 1.00 . . D 320 LYS HZ3  1 1 
       D 46 128318 4 1  2 LYS N    N -18.139 -21.195   6.755 1.00 . . D 320 LYS N    1 1 
       D 46 128319 4 1  2 LYS NZ   N -13.167 -25.500   5.998 1.00 . . D 320 LYS NZ   1 1 
       D 46 128320 4 1  2 LYS O    O -16.636 -19.920   8.760 1.00 . . D 320 LYS O    1 1 
       D 46 128321 4 1  3 LYS C    C -17.814 -19.267  11.318 1.00 . . D 321 LYS C    1 1 
       D 46 128322 4 1  3 LYS CA   C -16.956 -20.538  11.365 1.00 . . D 321 LYS CA   1 1 
       D 46 128323 4 1  3 LYS CB   C -15.475 -20.158  11.275 1.00 . . D 321 LYS CB   1 1 
       D 46 128324 4 1  3 LYS CD   C -13.233 -20.475  12.333 1.00 . . D 321 LYS CD   1 1 
       D 46 128325 4 1  3 LYS CE   C -12.974 -19.829  13.695 1.00 . . D 321 LYS CE   1 1 
       D 46 128326 4 1  3 LYS CG   C -14.673 -20.990  12.277 1.00 . . D 321 LYS CG   1 1 
       D 46 128327 4 1  3 LYS H    H -17.699 -22.305  10.382 1.00 . . D 321 LYS H    1 1 
       D 46 128328 4 1  3 LYS HA   H -17.139 -21.062  12.291 1.00 . . D 321 LYS HA   1 1 
       D 46 128329 4 1  3 LYS HB2  H -15.117 -20.350  10.275 1.00 . . D 321 LYS HB2  1 1 
       D 46 128330 4 1  3 LYS HB3  H -15.359 -19.109  11.506 1.00 . . D 321 LYS HB3  1 1 
       D 46 128331 4 1  3 LYS HD2  H -12.551 -21.300  12.187 1.00 . . D 321 LYS HD2  1 1 
       D 46 128332 4 1  3 LYS HD3  H -13.084 -19.741  11.554 1.00 . . D 321 LYS HD3  1 1 
       D 46 128333 4 1  3 LYS HE2  H -13.518 -18.899  13.762 1.00 . . D 321 LYS HE2  1 1 
       D 46 128334 4 1  3 LYS HE3  H -13.302 -20.496  14.477 1.00 . . D 321 LYS HE3  1 1 
       D 46 128335 4 1  3 LYS HG2  H -15.123 -20.906  13.256 1.00 . . D 321 LYS HG2  1 1 
       D 46 128336 4 1  3 LYS HG3  H -14.672 -22.024  11.968 1.00 . . D 321 LYS HG3  1 1 
       D 46 128337 4 1  3 LYS HZ1  H -11.024 -19.804  12.964 1.00 . . D 321 LYS HZ1  1 1 
       D 46 128338 4 1  3 LYS HZ2  H -11.367 -18.558  14.065 1.00 . . D 321 LYS HZ2  1 1 
       D 46 128339 4 1  3 LYS HZ3  H -11.138 -20.143  14.625 1.00 . . D 321 LYS HZ3  1 1 
       D 46 128340 4 1  3 LYS N    N -17.313 -21.420  10.217 1.00 . . D 321 LYS N    1 1 
       D 46 128341 4 1  3 LYS NZ   N -11.515 -19.564  13.848 1.00 . . D 321 LYS NZ   1 1 
       D 46 128342 4 1  3 LYS O    O -18.168 -18.803  10.252 1.00 . . D 321 LYS O    1 1 
       D 46 128343 4 1  4 PRO C    C -18.236 -16.344  11.913 1.00 . . D 322 PRO C    1 1 
       D 46 128344 4 1  4 PRO CA   C -18.940 -17.521  12.595 1.00 . . D 322 PRO CA   1 1 
       D 46 128345 4 1  4 PRO CB   C -19.066 -17.274  14.104 1.00 . . D 322 PRO CB   1 1 
       D 46 128346 4 1  4 PRO CD   C -17.684 -19.321  13.761 1.00 . . D 322 PRO CD   1 1 
       D 46 128347 4 1  4 PRO CG   C -18.286 -18.397  14.834 1.00 . . D 322 PRO CG   1 1 
       D 46 128348 4 1  4 PRO HA   H -19.916 -17.678  12.165 1.00 . . D 322 PRO HA   1 1 
       D 46 128349 4 1  4 PRO HB2  H -18.644 -16.310  14.353 1.00 . . D 322 PRO HB2  1 1 
       D 46 128350 4 1  4 PRO HB3  H -20.104 -17.307  14.396 1.00 . . D 322 PRO HB3  1 1 
       D 46 128351 4 1  4 PRO HD2  H -16.605 -19.321  13.830 1.00 . . D 322 PRO HD2  1 1 
       D 46 128352 4 1  4 PRO HD3  H -18.068 -20.324  13.869 1.00 . . D 322 PRO HD3  1 1 
       D 46 128353 4 1  4 PRO HG2  H -17.497 -17.965  15.434 1.00 . . D 322 PRO HG2  1 1 
       D 46 128354 4 1  4 PRO HG3  H -18.957 -18.963  15.461 1.00 . . D 322 PRO HG3  1 1 
       D 46 128355 4 1  4 PRO N    N -18.121 -18.743  12.479 1.00 . . D 322 PRO N    1 1 
       D 46 128356 4 1  4 PRO O    O -17.437 -16.523  11.014 1.00 . . D 322 PRO O    1 1 
       D 46 128357 4 1  5 LEU C    C -16.467 -13.783  12.293 1.00 . . D 323 LEU C    1 1 
       D 46 128358 4 1  5 LEU CA   C -17.871 -13.958  11.713 1.00 . . D 323 LEU CA   1 1 
       D 46 128359 4 1  5 LEU CB   C -18.699 -12.705  12.007 1.00 . . D 323 LEU CB   1 1 
       D 46 128360 4 1  5 LEU CD1  C -21.189 -12.681  11.794 1.00 . . D 323 LEU CD1  1 1 
       D 46 128361 4 1  5 LEU CD2  C -19.790 -11.299  10.254 1.00 . . D 323 LEU CD2  1 1 
       D 46 128362 4 1  5 LEU CG   C -19.868 -12.621  11.023 1.00 . . D 323 LEU CG   1 1 
       D 46 128363 4 1  5 LEU H    H -19.170 -15.022  13.062 1.00 . . D 323 LEU H    1 1 
       D 46 128364 4 1  5 LEU HA   H -17.803 -14.103  10.645 1.00 . . D 323 LEU HA   1 1 
       D 46 128365 4 1  5 LEU HB2  H -19.081 -12.755  13.016 1.00 . . D 323 LEU HB2  1 1 
       D 46 128366 4 1  5 LEU HB3  H -18.078 -11.829  11.900 1.00 . . D 323 LEU HB3  1 1 
       D 46 128367 4 1  5 LEU HD11 H -21.219 -13.583  12.386 1.00 . . D 323 LEU HD11 1 1 
       D 46 128368 4 1  5 LEU HD12 H -21.266 -11.822  12.444 1.00 . . D 323 LEU HD12 1 1 
       D 46 128369 4 1  5 LEU HD13 H -22.012 -12.681  11.096 1.00 . . D 323 LEU HD13 1 1 
       D 46 128370 4 1  5 LEU HD21 H -19.299 -10.555  10.863 1.00 . . D 323 LEU HD21 1 1 
       D 46 128371 4 1  5 LEU HD22 H -19.227 -11.447   9.343 1.00 . . D 323 LEU HD22 1 1 
       D 46 128372 4 1  5 LEU HD23 H -20.787 -10.965  10.011 1.00 . . D 323 LEU HD23 1 1 
       D 46 128373 4 1  5 LEU HG   H -19.816 -13.448  10.330 1.00 . . D 323 LEU HG   1 1 
       D 46 128374 4 1  5 LEU N    N -18.523 -15.143  12.335 1.00 . . D 323 LEU N    1 1 
       D 46 128375 4 1  5 LEU O    O -16.273 -13.811  13.493 1.00 . . D 323 LEU O    1 1 
       D 46 128376 4 1  6 ASP C    C -13.921 -11.973  12.439 1.00 . . D 324 ASP C    1 1 
       D 46 128377 4 1  6 ASP CA   C -14.096 -13.421  11.961 1.00 . . D 324 ASP CA   1 1 
       D 46 128378 4 1  6 ASP CB   C -13.106 -13.733  10.835 1.00 . . D 324 ASP CB   1 1 
       D 46 128379 4 1  6 ASP CG   C -13.310 -15.171  10.358 1.00 . . D 324 ASP CG   1 1 
       D 46 128380 4 1  6 ASP H    H -15.662 -13.580  10.490 1.00 . . D 324 ASP H    1 1 
       D 46 128381 4 1  6 ASP HA   H -13.926 -14.095  12.787 1.00 . . D 324 ASP HA   1 1 
       D 46 128382 4 1  6 ASP HB2  H -13.270 -13.052  10.013 1.00 . . D 324 ASP HB2  1 1 
       D 46 128383 4 1  6 ASP HB3  H -12.096 -13.617  11.202 1.00 . . D 324 ASP HB3  1 1 
       D 46 128384 4 1  6 ASP N    N -15.485 -13.602  11.454 1.00 . . D 324 ASP N    1 1 
       D 46 128385 4 1  6 ASP O    O -14.717 -11.471  13.207 1.00 . . D 324 ASP O    1 1 
       D 46 128386 4 1  6 ASP OD1  O -13.717 -15.990  11.165 1.00 . . D 324 ASP OD1  1 1 
       D 46 128387 4 1  6 ASP OD2  O -13.055 -15.430   9.194 1.00 . . D 324 ASP OD2  1 1 
       D 46 128388 4 1  7 GLY C    C -13.818  -9.011  11.870 1.00 . . D 325 GLY C    1 1 
       D 46 128389 4 1  7 GLY CA   C -12.701  -9.883  12.443 1.00 . . D 325 GLY CA   1 1 
       D 46 128390 4 1  7 GLY H    H -12.256 -11.697  11.379 1.00 . . D 325 GLY H    1 1 
       D 46 128391 4 1  7 GLY HA2  H -12.724  -9.840  13.523 1.00 . . D 325 GLY HA2  1 1 
       D 46 128392 4 1  7 GLY HA3  H -11.747  -9.520  12.088 1.00 . . D 325 GLY HA3  1 1 
       D 46 128393 4 1  7 GLY N    N -12.894 -11.291  11.998 1.00 . . D 325 GLY N    1 1 
       D 46 128394 4 1  7 GLY O    O -14.418  -9.339  10.864 1.00 . . D 325 GLY O    1 1 
       D 46 128395 4 1  8 GLU C    C -14.871  -6.601  10.551 1.00 . . D 326 GLU C    1 1 
       D 46 128396 4 1  8 GLU CA   C -15.192  -7.023  11.987 1.00 . . D 326 GLU CA   1 1 
       D 46 128397 4 1  8 GLU CB   C -15.296  -5.779  12.873 1.00 . . D 326 GLU CB   1 1 
       D 46 128398 4 1  8 GLU CD   C -17.338  -6.547  14.091 1.00 . . D 326 GLU CD   1 1 
       D 46 128399 4 1  8 GLU CG   C -15.863  -6.172  14.239 1.00 . . D 326 GLU CG   1 1 
       D 46 128400 4 1  8 GLU H    H -13.615  -7.661  13.310 1.00 . . D 326 GLU H    1 1 
       D 46 128401 4 1  8 GLU HA   H -16.130  -7.556  12.004 1.00 . . D 326 GLU HA   1 1 
       D 46 128402 4 1  8 GLU HB2  H -14.316  -5.345  13.001 1.00 . . D 326 GLU HB2  1 1 
       D 46 128403 4 1  8 GLU HB3  H -15.951  -5.058  12.408 1.00 . . D 326 GLU HB3  1 1 
       D 46 128404 4 1  8 GLU HG2  H -15.313  -7.017  14.628 1.00 . . D 326 GLU HG2  1 1 
       D 46 128405 4 1  8 GLU HG3  H -15.772  -5.338  14.920 1.00 . . D 326 GLU HG3  1 1 
       D 46 128406 4 1  8 GLU N    N -14.108  -7.908  12.500 1.00 . . D 326 GLU N    1 1 
       D 46 128407 4 1  8 GLU O    O -13.737  -6.322  10.215 1.00 . . D 326 GLU O    1 1 
       D 46 128408 4 1  8 GLU OE1  O -18.015  -5.912  13.299 1.00 . . D 326 GLU OE1  1 1 
       D 46 128409 4 1  8 GLU OE2  O -17.768  -7.464  14.772 1.00 . . D 326 GLU OE2  1 1 
       D 46 128410 4 1  9 TYR C    C -15.846  -4.642   8.147 1.00 . . D 327 TYR C    1 1 
       D 46 128411 4 1  9 TYR CA   C -15.613  -6.147   8.291 1.00 . . D 327 TYR CA   1 1 
       D 46 128412 4 1  9 TYR CB   C -16.570  -6.906   7.369 1.00 . . D 327 TYR CB   1 1 
       D 46 128413 4 1  9 TYR CD1  C -16.646  -9.093   8.628 1.00 . . D 327 TYR CD1  1 1 
       D 46 128414 4 1  9 TYR CD2  C -15.685  -9.063   6.399 1.00 . . D 327 TYR CD2  1 1 
       D 46 128415 4 1  9 TYR CE1  C -16.391 -10.468   8.719 1.00 . . D 327 TYR CE1  1 1 
       D 46 128416 4 1  9 TYR CE2  C -15.430 -10.438   6.490 1.00 . . D 327 TYR CE2  1 1 
       D 46 128417 4 1  9 TYR CG   C -16.294  -8.390   7.467 1.00 . . D 327 TYR CG   1 1 
       D 46 128418 4 1  9 TYR CZ   C -15.782 -11.139   7.651 1.00 . . D 327 TYR CZ   1 1 
       D 46 128419 4 1  9 TYR H    H -16.769  -6.781   9.995 1.00 . . D 327 TYR H    1 1 
       D 46 128420 4 1  9 TYR HA   H -14.593  -6.382   8.024 1.00 . . D 327 TYR HA   1 1 
       D 46 128421 4 1  9 TYR HB2  H -17.589  -6.709   7.664 1.00 . . D 327 TYR HB2  1 1 
       D 46 128422 4 1  9 TYR HB3  H -16.420  -6.581   6.349 1.00 . . D 327 TYR HB3  1 1 
       D 46 128423 4 1  9 TYR HD1  H -17.116  -8.575   9.451 1.00 . . D 327 TYR HD1  1 1 
       D 46 128424 4 1  9 TYR HD2  H -15.413  -8.520   5.504 1.00 . . D 327 TYR HD2  1 1 
       D 46 128425 4 1  9 TYR HE1  H -16.662 -11.009   9.613 1.00 . . D 327 TYR HE1  1 1 
       D 46 128426 4 1  9 TYR HE2  H -14.960 -10.956   5.666 1.00 . . D 327 TYR HE2  1 1 
       D 46 128427 4 1  9 TYR HH   H -16.114 -12.946   7.128 1.00 . . D 327 TYR HH   1 1 
       D 46 128428 4 1  9 TYR N    N -15.861  -6.552   9.703 1.00 . . D 327 TYR N    1 1 
       D 46 128429 4 1  9 TYR O    O -16.580  -4.044   8.907 1.00 . . D 327 TYR O    1 1 
       D 46 128430 4 1  9 TYR OH   O -15.529 -12.494   7.740 1.00 . . D 327 TYR OH   1 1 
       D 46 128431 4 1 10 PHE C    C -15.514  -2.229   5.508 1.00 . . D 328 PHE C    1 1 
       D 46 128432 4 1 10 PHE CA   C -15.406  -2.555   7.000 1.00 . . D 328 PHE CA   1 1 
       D 46 128433 4 1 10 PHE CB   C -14.211  -1.817   7.605 1.00 . . D 328 PHE CB   1 1 
       D 46 128434 4 1 10 PHE CD1  C -15.082  -1.580   9.959 1.00 . . D 328 PHE CD1  1 1 
       D 46 128435 4 1 10 PHE CD2  C -13.116  -2.951   9.576 1.00 . . D 328 PHE CD2  1 1 
       D 46 128436 4 1 10 PHE CE1  C -15.014  -1.865  11.330 1.00 . . D 328 PHE CE1  1 1 
       D 46 128437 4 1 10 PHE CE2  C -13.049  -3.237  10.946 1.00 . . D 328 PHE CE2  1 1 
       D 46 128438 4 1 10 PHE CG   C -14.132  -2.121   9.082 1.00 . . D 328 PHE CG   1 1 
       D 46 128439 4 1 10 PHE CZ   C -13.998  -2.693  11.823 1.00 . . D 328 PHE CZ   1 1 
       D 46 128440 4 1 10 PHE H    H -14.629  -4.521   6.581 1.00 . . D 328 PHE H    1 1 
       D 46 128441 4 1 10 PHE HA   H -16.312  -2.243   7.501 1.00 . . D 328 PHE HA   1 1 
       D 46 128442 4 1 10 PHE HB2  H -13.303  -2.143   7.120 1.00 . . D 328 PHE HB2  1 1 
       D 46 128443 4 1 10 PHE HB3  H -14.335  -0.753   7.464 1.00 . . D 328 PHE HB3  1 1 
       D 46 128444 4 1 10 PHE HD1  H -15.865  -0.940   9.580 1.00 . . D 328 PHE HD1  1 1 
       D 46 128445 4 1 10 PHE HD2  H -12.382  -3.369   8.902 1.00 . . D 328 PHE HD2  1 1 
       D 46 128446 4 1 10 PHE HE1  H -15.746  -1.446  12.005 1.00 . . D 328 PHE HE1  1 1 
       D 46 128447 4 1 10 PHE HE2  H -12.265  -3.876  11.328 1.00 . . D 328 PHE HE2  1 1 
       D 46 128448 4 1 10 PHE HZ   H -13.946  -2.914  12.880 1.00 . . D 328 PHE HZ   1 1 
       D 46 128449 4 1 10 PHE N    N -15.222  -4.023   7.182 1.00 . . D 328 PHE N    1 1 
       D 46 128450 4 1 10 PHE O    O -15.649  -3.106   4.678 1.00 . . D 328 PHE O    1 1 
       D 46 128451 4 1 11 THR C    C -14.831   0.742   3.505 1.00 . . D 329 THR C    1 1 
       D 46 128452 4 1 11 THR CA   C -15.559  -0.586   3.724 1.00 . . D 329 THR CA   1 1 
       D 46 128453 4 1 11 THR CB   C -17.033  -0.432   3.340 1.00 . . D 329 THR CB   1 1 
       D 46 128454 4 1 11 THR CG2  C -17.681  -1.815   3.239 1.00 . . D 329 THR CG2  1 1 
       D 46 128455 4 1 11 THR H    H -15.351  -0.279   5.848 1.00 . . D 329 THR H    1 1 
       D 46 128456 4 1 11 THR HA   H -15.105  -1.351   3.113 1.00 . . D 329 THR HA   1 1 
       D 46 128457 4 1 11 THR HB   H -17.107   0.064   2.385 1.00 . . D 329 THR HB   1 1 
       D 46 128458 4 1 11 THR HG1  H -17.803  -0.212   5.113 1.00 . . D 329 THR HG1  1 1 
       D 46 128459 4 1 11 THR HG21 H -17.144  -2.413   2.518 1.00 . . D 329 THR HG21 1 1 
       D 46 128460 4 1 11 THR HG22 H -17.647  -2.300   4.204 1.00 . . D 329 THR HG22 1 1 
       D 46 128461 4 1 11 THR HG23 H -18.709  -1.709   2.925 1.00 . . D 329 THR HG23 1 1 
       D 46 128462 4 1 11 THR N    N -15.458  -0.970   5.162 1.00 . . D 329 THR N    1 1 
       D 46 128463 4 1 11 THR O    O -14.633   1.512   4.423 1.00 . . D 329 THR O    1 1 
       D 46 128464 4 1 11 THR OG1  O -17.702   0.335   4.329 1.00 . . D 329 THR OG1  1 1 
       D 46 128465 4 1 12 LEU C    C -14.004   2.749   0.588 1.00 . . D 330 LEU C    1 1 
       D 46 128466 4 1 12 LEU CA   C -13.706   2.291   2.017 1.00 . . D 330 LEU CA   1 1 
       D 46 128467 4 1 12 LEU CB   C -12.201   2.061   2.177 1.00 . . D 330 LEU CB   1 1 
       D 46 128468 4 1 12 LEU CD1  C -11.583   4.413   2.759 1.00 . . D 330 LEU CD1  1 1 
       D 46 128469 4 1 12 LEU CD2  C  -9.953   2.951   1.559 1.00 . . D 330 LEU CD2  1 1 
       D 46 128470 4 1 12 LEU CG   C -11.434   3.301   1.717 1.00 . . D 330 LEU CG   1 1 
       D 46 128471 4 1 12 LEU H    H -14.592   0.379   1.565 1.00 . . D 330 LEU H    1 1 
       D 46 128472 4 1 12 LEU HA   H -14.031   3.048   2.716 1.00 . . D 330 LEU HA   1 1 
       D 46 128473 4 1 12 LEU HB2  H -11.975   1.864   3.216 1.00 . . D 330 LEU HB2  1 1 
       D 46 128474 4 1 12 LEU HB3  H -11.902   1.214   1.578 1.00 . . D 330 LEU HB3  1 1 
       D 46 128475 4 1 12 LEU HD11 H -11.739   3.973   3.734 1.00 . . D 330 LEU HD11 1 1 
       D 46 128476 4 1 12 LEU HD12 H -10.686   5.013   2.775 1.00 . . D 330 LEU HD12 1 1 
       D 46 128477 4 1 12 LEU HD13 H -12.428   5.034   2.505 1.00 . . D 330 LEU HD13 1 1 
       D 46 128478 4 1 12 LEU HD21 H  -9.855   1.901   1.326 1.00 . . D 330 LEU HD21 1 1 
       D 46 128479 4 1 12 LEU HD22 H  -9.527   3.537   0.758 1.00 . . D 330 LEU HD22 1 1 
       D 46 128480 4 1 12 LEU HD23 H  -9.431   3.168   2.479 1.00 . . D 330 LEU HD23 1 1 
       D 46 128481 4 1 12 LEU HG   H -11.830   3.640   0.771 1.00 . . D 330 LEU HG   1 1 
       D 46 128482 4 1 12 LEU N    N -14.426   1.016   2.293 1.00 . . D 330 LEU N    1 1 
       D 46 128483 4 1 12 LEU O    O -13.996   1.966  -0.340 1.00 . . D 330 LEU O    1 1 
       D 46 128484 4 1 13 GLN C    C -13.254   4.867  -1.673 1.00 . . D 331 GLN C    1 1 
       D 46 128485 4 1 13 GLN CA   C -14.566   4.525  -0.962 1.00 . . D 331 GLN CA   1 1 
       D 46 128486 4 1 13 GLN CB   C -15.433   5.781  -0.858 1.00 . . D 331 GLN CB   1 1 
       D 46 128487 4 1 13 GLN CD   C -17.206   6.518  -2.459 1.00 . . D 331 GLN CD   1 1 
       D 46 128488 4 1 13 GLN CG   C -15.701   6.337  -2.260 1.00 . . D 331 GLN CG   1 1 
       D 46 128489 4 1 13 GLN H    H -14.268   4.631   1.169 1.00 . . D 331 GLN H    1 1 
       D 46 128490 4 1 13 GLN HA   H -15.093   3.768  -1.522 1.00 . . D 331 GLN HA   1 1 
       D 46 128491 4 1 13 GLN HB2  H -16.372   5.533  -0.385 1.00 . . D 331 GLN HB2  1 1 
       D 46 128492 4 1 13 GLN HB3  H -14.918   6.527  -0.271 1.00 . . D 331 GLN HB3  1 1 
       D 46 128493 4 1 13 GLN HE21 H -17.210   8.396  -1.810 1.00 . . D 331 GLN HE21 1 1 
       D 46 128494 4 1 13 GLN HE22 H -18.723   7.787  -2.283 1.00 . . D 331 GLN HE22 1 1 
       D 46 128495 4 1 13 GLN HG2  H -15.204   7.290  -2.369 1.00 . . D 331 GLN HG2  1 1 
       D 46 128496 4 1 13 GLN HG3  H -15.322   5.647  -2.998 1.00 . . D 331 GLN HG3  1 1 
       D 46 128497 4 1 13 GLN N    N -14.268   4.016   0.407 1.00 . . D 331 GLN N    1 1 
       D 46 128498 4 1 13 GLN NE2  N -17.760   7.661  -2.159 1.00 . . D 331 GLN NE2  1 1 
       D 46 128499 4 1 13 GLN O    O -12.406   5.549  -1.135 1.00 . . D 331 GLN O    1 1 
       D 46 128500 4 1 13 GLN OE1  O -17.888   5.609  -2.890 1.00 . . D 331 GLN OE1  1 1 
       D 46 128501 4 1 14 ILE C    C -12.163   5.366  -4.954 1.00 . . D 332 ILE C    1 1 
       D 46 128502 4 1 14 ILE CA   C -11.823   4.702  -3.620 1.00 . . D 332 ILE CA   1 1 
       D 46 128503 4 1 14 ILE CB   C -11.061   3.404  -3.878 1.00 . . D 332 ILE CB   1 1 
       D 46 128504 4 1 14 ILE CD1  C -10.528   1.187  -2.855 1.00 . . D 332 ILE CD1  1 1 
       D 46 128505 4 1 14 ILE CG1  C -10.891   2.645  -2.561 1.00 . . D 332 ILE CG1  1 1 
       D 46 128506 4 1 14 ILE CG2  C  -9.682   3.728  -4.459 1.00 . . D 332 ILE CG2  1 1 
       D 46 128507 4 1 14 ILE H    H -13.778   3.852  -3.298 1.00 . . D 332 ILE H    1 1 
       D 46 128508 4 1 14 ILE HA   H -11.211   5.367  -3.030 1.00 . . D 332 ILE HA   1 1 
       D 46 128509 4 1 14 ILE HB   H -11.612   2.794  -4.579 1.00 . . D 332 ILE HB   1 1 
       D 46 128510 4 1 14 ILE HD11 H -10.102   1.114  -3.843 1.00 . . D 332 ILE HD11 1 1 
       D 46 128511 4 1 14 ILE HD12 H  -9.810   0.842  -2.125 1.00 . . D 332 ILE HD12 1 1 
       D 46 128512 4 1 14 ILE HD13 H -11.418   0.578  -2.799 1.00 . . D 332 ILE HD13 1 1 
       D 46 128513 4 1 14 ILE HG12 H -10.104   3.104  -1.982 1.00 . . D 332 ILE HG12 1 1 
       D 46 128514 4 1 14 ILE HG13 H -11.815   2.680  -2.006 1.00 . . D 332 ILE HG13 1 1 
       D 46 128515 4 1 14 ILE HG21 H  -9.799   4.337  -5.343 1.00 . . D 332 ILE HG21 1 1 
       D 46 128516 4 1 14 ILE HG22 H  -9.101   4.266  -3.726 1.00 . . D 332 ILE HG22 1 1 
       D 46 128517 4 1 14 ILE HG23 H  -9.175   2.811  -4.718 1.00 . . D 332 ILE HG23 1 1 
       D 46 128518 4 1 14 ILE N    N -13.082   4.399  -2.879 1.00 . . D 332 ILE N    1 1 
       D 46 128519 4 1 14 ILE O    O -12.727   4.755  -5.838 1.00 . . D 332 ILE O    1 1 
       D 46 128520 4 1 15 ARG C    C -11.177   6.816  -7.480 1.00 . . D 333 ARG C    1 1 
       D 46 128521 4 1 15 ARG CA   C -12.121   7.320  -6.385 1.00 . . D 333 ARG CA   1 1 
       D 46 128522 4 1 15 ARG CB   C -11.923   8.826  -6.195 1.00 . . D 333 ARG CB   1 1 
       D 46 128523 4 1 15 ARG CD   C -11.875  10.720  -7.824 1.00 . . D 333 ARG CD   1 1 
       D 46 128524 4 1 15 ARG CG   C -12.727   9.586  -7.253 1.00 . . D 333 ARG CG   1 1 
       D 46 128525 4 1 15 ARG CZ   C -10.218  10.939  -9.584 1.00 . . D 333 ARG CZ   1 1 
       D 46 128526 4 1 15 ARG H    H -11.363   7.090  -4.380 1.00 . . D 333 ARG H    1 1 
       D 46 128527 4 1 15 ARG HA   H -13.142   7.124  -6.673 1.00 . . D 333 ARG HA   1 1 
       D 46 128528 4 1 15 ARG HB2  H -12.264   9.110  -5.209 1.00 . . D 333 ARG HB2  1 1 
       D 46 128529 4 1 15 ARG HB3  H -10.876   9.068  -6.299 1.00 . . D 333 ARG HB3  1 1 
       D 46 128530 4 1 15 ARG HD2  H -12.508  11.417  -8.352 1.00 . . D 333 ARG HD2  1 1 
       D 46 128531 4 1 15 ARG HD3  H -11.370  11.234  -7.018 1.00 . . D 333 ARG HD3  1 1 
       D 46 128532 4 1 15 ARG HE   H -10.690   9.191  -8.769 1.00 . . D 333 ARG HE   1 1 
       D 46 128533 4 1 15 ARG HG2  H -13.005   8.908  -8.048 1.00 . . D 333 ARG HG2  1 1 
       D 46 128534 4 1 15 ARG HG3  H -13.617   9.998  -6.801 1.00 . . D 333 ARG HG3  1 1 
       D 46 128535 4 1 15 ARG HH11 H -11.111  12.616  -8.950 1.00 . . D 333 ARG HH11 1 1 
       D 46 128536 4 1 15 ARG HH12 H  -9.941  12.822 -10.210 1.00 . . D 333 ARG HH12 1 1 
       D 46 128537 4 1 15 ARG HH21 H  -9.166   9.450 -10.410 1.00 . . D 333 ARG HH21 1 1 
       D 46 128538 4 1 15 ARG HH22 H  -8.842  11.032 -11.035 1.00 . . D 333 ARG HH22 1 1 
       D 46 128539 4 1 15 ARG N    N -11.820   6.616  -5.107 1.00 . . D 333 ARG N    1 1 
       D 46 128540 4 1 15 ARG NE   N -10.866  10.155  -8.764 1.00 . . D 333 ARG NE   1 1 
       D 46 128541 4 1 15 ARG NH1  N -10.441  12.226  -9.581 1.00 . . D 333 ARG NH1  1 1 
       D 46 128542 4 1 15 ARG NH2  N  -9.340  10.435 -10.408 1.00 . . D 333 ARG NH2  1 1 
       D 46 128543 4 1 15 ARG O    O -10.063   6.406  -7.212 1.00 . . D 333 ARG O    1 1 
       D 46 128544 4 1 16 GLY C    C -10.988   4.887 -10.084 1.00 . . D 334 GLY C    1 1 
       D 46 128545 4 1 16 GLY CA   C -10.733   6.374  -9.821 1.00 . . D 334 GLY CA   1 1 
       D 46 128546 4 1 16 GLY H    H -12.507   7.184  -8.906 1.00 . . D 334 GLY H    1 1 
       D 46 128547 4 1 16 GLY HA2  H -10.948   6.940 -10.715 1.00 . . D 334 GLY HA2  1 1 
       D 46 128548 4 1 16 GLY HA3  H  -9.697   6.513  -9.548 1.00 . . D 334 GLY HA3  1 1 
       D 46 128549 4 1 16 GLY N    N -11.608   6.846  -8.712 1.00 . . D 334 GLY N    1 1 
       D 46 128550 4 1 16 GLY O    O -11.131   4.101  -9.169 1.00 . . D 334 GLY O    1 1 
       D 46 128551 4 1 17 ARG C    C  -9.986   2.279 -11.521 1.00 . . D 335 ARG C    1 1 
       D 46 128552 4 1 17 ARG CA   C -11.292   3.063 -11.651 1.00 . . D 335 ARG CA   1 1 
       D 46 128553 4 1 17 ARG CB   C -11.819   2.945 -13.085 1.00 . . D 335 ARG CB   1 1 
       D 46 128554 4 1 17 ARG CD   C -12.560   1.341 -14.854 1.00 . . D 335 ARG CD   1 1 
       D 46 128555 4 1 17 ARG CG   C -11.882   1.471 -13.489 1.00 . . D 335 ARG CG   1 1 
       D 46 128556 4 1 17 ARG CZ   C -14.840   1.428 -15.687 1.00 . . D 335 ARG CZ   1 1 
       D 46 128557 4 1 17 ARG H    H -10.928   5.148 -12.051 1.00 . . D 335 ARG H    1 1 
       D 46 128558 4 1 17 ARG HA   H -12.021   2.661 -10.966 1.00 . . D 335 ARG HA   1 1 
       D 46 128559 4 1 17 ARG HB2  H -12.807   3.378 -13.140 1.00 . . D 335 ARG HB2  1 1 
       D 46 128560 4 1 17 ARG HB3  H -11.157   3.471 -13.756 1.00 . . D 335 ARG HB3  1 1 
       D 46 128561 4 1 17 ARG HD2  H -12.320   2.204 -15.459 1.00 . . D 335 ARG HD2  1 1 
       D 46 128562 4 1 17 ARG HD3  H -12.206   0.448 -15.348 1.00 . . D 335 ARG HD3  1 1 
       D 46 128563 4 1 17 ARG HE   H -14.408   1.080 -13.779 1.00 . . D 335 ARG HE   1 1 
       D 46 128564 4 1 17 ARG HG2  H -10.880   1.069 -13.542 1.00 . . D 335 ARG HG2  1 1 
       D 46 128565 4 1 17 ARG HG3  H -12.451   0.921 -12.754 1.00 . . D 335 ARG HG3  1 1 
       D 46 128566 4 1 17 ARG HH11 H -13.366   1.713 -17.014 1.00 . . D 335 ARG HH11 1 1 
       D 46 128567 4 1 17 ARG HH12 H -14.974   1.790 -17.651 1.00 . . D 335 ARG HH12 1 1 
       D 46 128568 4 1 17 ARG HH21 H -16.504   1.178 -14.602 1.00 . . D 335 ARG HH21 1 1 
       D 46 128569 4 1 17 ARG HH22 H -16.748   1.488 -16.289 1.00 . . D 335 ARG HH22 1 1 
       D 46 128570 4 1 17 ARG N    N -11.046   4.497 -11.329 1.00 . . D 335 ARG N    1 1 
       D 46 128571 4 1 17 ARG NE   N -14.037   1.259 -14.669 1.00 . . D 335 ARG NE   1 1 
       D 46 128572 4 1 17 ARG NH1  N -14.355   1.662 -16.876 1.00 . . D 335 ARG NH1  1 1 
       D 46 128573 4 1 17 ARG NH2  N -16.131   1.360 -15.512 1.00 . . D 335 ARG NH2  1 1 
       D 46 128574 4 1 17 ARG O    O  -9.887   1.341 -10.756 1.00 . . D 335 ARG O    1 1 
       D 46 128575 4 1 18 GLU C    C  -7.167   1.972 -10.742 1.00 . . D 336 GLU C    1 1 
       D 46 128576 4 1 18 GLU CA   C  -7.683   1.935 -12.182 1.00 . . D 336 GLU CA   1 1 
       D 46 128577 4 1 18 GLU CB   C  -6.666   2.605 -13.110 1.00 . . D 336 GLU CB   1 1 
       D 46 128578 4 1 18 GLU CD   C  -7.073   3.866 -15.228 1.00 . . D 336 GLU CD   1 1 
       D 46 128579 4 1 18 GLU CG   C  -7.145   2.493 -14.558 1.00 . . D 336 GLU CG   1 1 
       D 46 128580 4 1 18 GLU H    H  -9.086   3.416 -12.872 1.00 . . D 336 GLU H    1 1 
       D 46 128581 4 1 18 GLU HA   H  -7.824   0.909 -12.485 1.00 . . D 336 GLU HA   1 1 
       D 46 128582 4 1 18 GLU HB2  H  -6.567   3.648 -12.841 1.00 . . D 336 GLU HB2  1 1 
       D 46 128583 4 1 18 GLU HB3  H  -5.710   2.115 -13.010 1.00 . . D 336 GLU HB3  1 1 
       D 46 128584 4 1 18 GLU HG2  H  -6.516   1.796 -15.093 1.00 . . D 336 GLU HG2  1 1 
       D 46 128585 4 1 18 GLU HG3  H  -8.167   2.141 -14.572 1.00 . . D 336 GLU HG3  1 1 
       D 46 128586 4 1 18 GLU N    N  -8.984   2.657 -12.263 1.00 . . D 336 GLU N    1 1 
       D 46 128587 4 1 18 GLU O    O  -6.698   0.982 -10.215 1.00 . . D 336 GLU O    1 1 
       D 46 128588 4 1 18 GLU OE1  O  -5.980   4.270 -15.589 1.00 . . D 336 GLU OE1  1 1 
       D 46 128589 4 1 18 GLU OE2  O  -8.112   4.490 -15.369 1.00 . . D 336 GLU OE2  1 1 
       D 46 128590 4 1 19 ARG C    C  -7.563   2.233  -7.824 1.00 . . D 337 ARG C    1 1 
       D 46 128591 4 1 19 ARG CA   C  -6.773   3.206  -8.701 1.00 . . D 337 ARG CA   1 1 
       D 46 128592 4 1 19 ARG CB   C  -6.992   4.635  -8.207 1.00 . . D 337 ARG CB   1 1 
       D 46 128593 4 1 19 ARG CD   C  -6.280   6.320  -6.507 1.00 . . D 337 ARG CD   1 1 
       D 46 128594 4 1 19 ARG CG   C  -5.988   4.943  -7.106 1.00 . . D 337 ARG CG   1 1 
       D 46 128595 4 1 19 ARG CZ   C  -5.351   8.553  -6.737 1.00 . . D 337 ARG CZ   1 1 
       D 46 128596 4 1 19 ARG H    H  -7.631   3.888 -10.539 1.00 . . D 337 ARG H    1 1 
       D 46 128597 4 1 19 ARG HA   H  -5.723   2.964  -8.657 1.00 . . D 337 ARG HA   1 1 
       D 46 128598 4 1 19 ARG HB2  H  -6.854   5.325  -9.026 1.00 . . D 337 ARG HB2  1 1 
       D 46 128599 4 1 19 ARG HB3  H  -7.994   4.734  -7.817 1.00 . . D 337 ARG HB3  1 1 
       D 46 128600 4 1 19 ARG HD2  H  -7.219   6.690  -6.894 1.00 . . D 337 ARG HD2  1 1 
       D 46 128601 4 1 19 ARG HD3  H  -6.340   6.242  -5.432 1.00 . . D 337 ARG HD3  1 1 
       D 46 128602 4 1 19 ARG HE   H  -4.339   6.914  -7.227 1.00 . . D 337 ARG HE   1 1 
       D 46 128603 4 1 19 ARG HG2  H  -6.059   4.189  -6.337 1.00 . . D 337 ARG HG2  1 1 
       D 46 128604 4 1 19 ARG HG3  H  -4.995   4.937  -7.526 1.00 . . D 337 ARG HG3  1 1 
       D 46 128605 4 1 19 ARG HH11 H  -7.216   8.402  -6.017 1.00 . . D 337 ARG HH11 1 1 
       D 46 128606 4 1 19 ARG HH12 H  -6.596  10.014  -6.166 1.00 . . D 337 ARG HH12 1 1 
       D 46 128607 4 1 19 ARG HH21 H  -3.526   9.009  -7.424 1.00 . . D 337 ARG HH21 1 1 
       D 46 128608 4 1 19 ARG HH22 H  -4.511  10.356  -6.959 1.00 . . D 337 ARG HH22 1 1 
       D 46 128609 4 1 19 ARG N    N  -7.251   3.104 -10.101 1.00 . . D 337 ARG N    1 1 
       D 46 128610 4 1 19 ARG NE   N  -5.185   7.263  -6.876 1.00 . . D 337 ARG NE   1 1 
       D 46 128611 4 1 19 ARG NH1  N  -6.476   9.026  -6.270 1.00 . . D 337 ARG NH1  1 1 
       D 46 128612 4 1 19 ARG NH2  N  -4.387   9.369  -7.066 1.00 . . D 337 ARG NH2  1 1 
       D 46 128613 4 1 19 ARG O    O  -7.012   1.543  -6.989 1.00 . . D 337 ARG O    1 1 
       D 46 128614 4 1 20 PHE C    C  -9.147  -0.174  -7.325 1.00 . . D 338 PHE C    1 1 
       D 46 128615 4 1 20 PHE CA   C  -9.686   1.251  -7.194 1.00 . . D 338 PHE CA   1 1 
       D 46 128616 4 1 20 PHE CB   C -11.132   1.302  -7.696 1.00 . . D 338 PHE CB   1 1 
       D 46 128617 4 1 20 PHE CD1  C -12.130   0.195  -5.658 1.00 . . D 338 PHE CD1  1 1 
       D 46 128618 4 1 20 PHE CD2  C -12.498  -0.816  -7.834 1.00 . . D 338 PHE CD2  1 1 
       D 46 128619 4 1 20 PHE CE1  C -12.882  -0.823  -5.057 1.00 . . D 338 PHE CE1  1 1 
       D 46 128620 4 1 20 PHE CE2  C -13.248  -1.835  -7.233 1.00 . . D 338 PHE CE2  1 1 
       D 46 128621 4 1 20 PHE CG   C -11.938   0.200  -7.046 1.00 . . D 338 PHE CG   1 1 
       D 46 128622 4 1 20 PHE CZ   C -13.441  -1.839  -5.846 1.00 . . D 338 PHE CZ   1 1 
       D 46 128623 4 1 20 PHE H    H  -9.270   2.743  -8.690 1.00 . . D 338 PHE H    1 1 
       D 46 128624 4 1 20 PHE HA   H  -9.652   1.553  -6.160 1.00 . . D 338 PHE HA   1 1 
       D 46 128625 4 1 20 PHE HB2  H -11.566   2.258  -7.445 1.00 . . D 338 PHE HB2  1 1 
       D 46 128626 4 1 20 PHE HB3  H -11.145   1.170  -8.767 1.00 . . D 338 PHE HB3  1 1 
       D 46 128627 4 1 20 PHE HD1  H -11.698   0.978  -5.050 1.00 . . D 338 PHE HD1  1 1 
       D 46 128628 4 1 20 PHE HD2  H -12.349  -0.813  -8.903 1.00 . . D 338 PHE HD2  1 1 
       D 46 128629 4 1 20 PHE HE1  H -13.030  -0.827  -3.988 1.00 . . D 338 PHE HE1  1 1 
       D 46 128630 4 1 20 PHE HE2  H -13.680  -2.619  -7.841 1.00 . . D 338 PHE HE2  1 1 
       D 46 128631 4 1 20 PHE HZ   H -14.020  -2.625  -5.382 1.00 . . D 338 PHE HZ   1 1 
       D 46 128632 4 1 20 PHE N    N  -8.851   2.175  -8.011 1.00 . . D 338 PHE N    1 1 
       D 46 128633 4 1 20 PHE O    O  -8.824  -0.818  -6.348 1.00 . . D 338 PHE O    1 1 
       D 46 128634 4 1 21 GLU C    C  -7.206  -2.233  -7.992 1.00 . . D 339 GLU C    1 1 
       D 46 128635 4 1 21 GLU CA   C  -8.539  -2.056  -8.726 1.00 . . D 339 GLU CA   1 1 
       D 46 128636 4 1 21 GLU CB   C  -8.333  -2.310 -10.222 1.00 . . D 339 GLU CB   1 1 
       D 46 128637 4 1 21 GLU CD   C  -9.481  -2.414 -12.440 1.00 . . D 339 GLU CD   1 1 
       D 46 128638 4 1 21 GLU CG   C  -9.691  -2.326 -10.927 1.00 . . D 339 GLU CG   1 1 
       D 46 128639 4 1 21 GLU H    H  -9.322  -0.132  -9.297 1.00 . . D 339 GLU H    1 1 
       D 46 128640 4 1 21 GLU HA   H  -9.256  -2.762  -8.340 1.00 . . D 339 GLU HA   1 1 
       D 46 128641 4 1 21 GLU HB2  H  -7.720  -1.525 -10.639 1.00 . . D 339 GLU HB2  1 1 
       D 46 128642 4 1 21 GLU HB3  H  -7.846  -3.262 -10.363 1.00 . . D 339 GLU HB3  1 1 
       D 46 128643 4 1 21 GLU HG2  H -10.260  -3.182 -10.592 1.00 . . D 339 GLU HG2  1 1 
       D 46 128644 4 1 21 GLU HG3  H -10.230  -1.421 -10.693 1.00 . . D 339 GLU HG3  1 1 
       D 46 128645 4 1 21 GLU N    N  -9.051  -0.670  -8.526 1.00 . . D 339 GLU N    1 1 
       D 46 128646 4 1 21 GLU O    O  -6.905  -3.294  -7.483 1.00 . . D 339 GLU O    1 1 
       D 46 128647 4 1 21 GLU OE1  O  -8.477  -2.974 -12.847 1.00 . . D 339 GLU OE1  1 1 
       D 46 128648 4 1 21 GLU OE2  O -10.327  -1.918 -13.164 1.00 . . D 339 GLU OE2  1 1 
       D 46 128649 4 1 22 MET C    C  -5.306  -1.615  -5.767 1.00 . . D 340 MET C    1 1 
       D 46 128650 4 1 22 MET CA   C  -5.090  -1.323  -7.252 1.00 . . D 340 MET CA   1 1 
       D 46 128651 4 1 22 MET CB   C  -4.330  -0.008  -7.410 1.00 . . D 340 MET CB   1 1 
       D 46 128652 4 1 22 MET CE   C  -2.495   1.318  -5.146 1.00 . . D 340 MET CE   1 1 
       D 46 128653 4 1 22 MET CG   C  -2.836  -0.282  -7.316 1.00 . . D 340 MET CG   1 1 
       D 46 128654 4 1 22 MET H    H  -6.650  -0.365  -8.363 1.00 . . D 340 MET H    1 1 
       D 46 128655 4 1 22 MET HA   H  -4.521  -2.125  -7.695 1.00 . . D 340 MET HA   1 1 
       D 46 128656 4 1 22 MET HB2  H  -4.558   0.428  -8.372 1.00 . . D 340 MET HB2  1 1 
       D 46 128657 4 1 22 MET HB3  H  -4.622   0.674  -6.626 1.00 . . D 340 MET HB3  1 1 
       D 46 128658 4 1 22 MET HE1  H  -3.356   0.677  -5.006 1.00 . . D 340 MET HE1  1 1 
       D 46 128659 4 1 22 MET HE2  H  -1.686   0.989  -4.507 1.00 . . D 340 MET HE2  1 1 
       D 46 128660 4 1 22 MET HE3  H  -2.759   2.331  -4.892 1.00 . . D 340 MET HE3  1 1 
       D 46 128661 4 1 22 MET HG2  H  -2.658  -1.031  -6.561 1.00 . . D 340 MET HG2  1 1 
       D 46 128662 4 1 22 MET HG3  H  -2.483  -0.638  -8.270 1.00 . . D 340 MET HG3  1 1 
       D 46 128663 4 1 22 MET N    N  -6.400  -1.209  -7.940 1.00 . . D 340 MET N    1 1 
       D 46 128664 4 1 22 MET O    O  -4.703  -2.509  -5.208 1.00 . . D 340 MET O    1 1 
       D 46 128665 4 1 22 MET SD   S  -1.963   1.243  -6.875 1.00 . . D 340 MET SD   1 1 
       D 46 128666 4 1 23 PHE C    C  -6.956  -2.521  -3.486 1.00 . . D 341 PHE C    1 1 
       D 46 128667 4 1 23 PHE CA   C  -6.400  -1.110  -3.673 1.00 . . D 341 PHE CA   1 1 
       D 46 128668 4 1 23 PHE CB   C  -7.408  -0.086  -3.145 1.00 . . D 341 PHE CB   1 1 
       D 46 128669 4 1 23 PHE CD1  C  -6.194   2.009  -3.857 1.00 . . D 341 PHE CD1  1 1 
       D 46 128670 4 1 23 PHE CD2  C  -6.523   1.598  -1.488 1.00 . . D 341 PHE CD2  1 1 
       D 46 128671 4 1 23 PHE CE1  C  -5.530   3.205  -3.558 1.00 . . D 341 PHE CE1  1 1 
       D 46 128672 4 1 23 PHE CE2  C  -5.858   2.794  -1.188 1.00 . . D 341 PHE CE2  1 1 
       D 46 128673 4 1 23 PHE CG   C  -6.691   1.204  -2.822 1.00 . . D 341 PHE CG   1 1 
       D 46 128674 4 1 23 PHE CZ   C  -5.362   3.598  -2.223 1.00 . . D 341 PHE CZ   1 1 
       D 46 128675 4 1 23 PHE H    H  -6.631  -0.152  -5.590 1.00 . . D 341 PHE H    1 1 
       D 46 128676 4 1 23 PHE HA   H  -5.472  -1.015  -3.132 1.00 . . D 341 PHE HA   1 1 
       D 46 128677 4 1 23 PHE HB2  H  -8.161   0.099  -3.898 1.00 . . D 341 PHE HB2  1 1 
       D 46 128678 4 1 23 PHE HB3  H  -7.877  -0.470  -2.252 1.00 . . D 341 PHE HB3  1 1 
       D 46 128679 4 1 23 PHE HD1  H  -6.324   1.705  -4.886 1.00 . . D 341 PHE HD1  1 1 
       D 46 128680 4 1 23 PHE HD2  H  -6.906   0.978  -0.689 1.00 . . D 341 PHE HD2  1 1 
       D 46 128681 4 1 23 PHE HE1  H  -5.147   3.825  -4.355 1.00 . . D 341 PHE HE1  1 1 
       D 46 128682 4 1 23 PHE HE2  H  -5.729   3.098  -0.159 1.00 . . D 341 PHE HE2  1 1 
       D 46 128683 4 1 23 PHE HZ   H  -4.849   4.521  -1.992 1.00 . . D 341 PHE HZ   1 1 
       D 46 128684 4 1 23 PHE N    N  -6.155  -0.868  -5.122 1.00 . . D 341 PHE N    1 1 
       D 46 128685 4 1 23 PHE O    O  -6.518  -3.263  -2.630 1.00 . . D 341 PHE O    1 1 
       D 46 128686 4 1 24 ARG C    C  -7.393  -5.310  -4.203 1.00 . . D 342 ARG C    1 1 
       D 46 128687 4 1 24 ARG CA   C  -8.505  -4.259  -4.163 1.00 . . D 342 ARG CA   1 1 
       D 46 128688 4 1 24 ARG CB   C  -9.473  -4.493  -5.328 1.00 . . D 342 ARG CB   1 1 
       D 46 128689 4 1 24 ARG CD   C -11.440  -6.034  -5.235 1.00 . . D 342 ARG CD   1 1 
       D 46 128690 4 1 24 ARG CG   C  -9.915  -5.959  -5.347 1.00 . . D 342 ARG CG   1 1 
       D 46 128691 4 1 24 ARG CZ   C -13.253  -6.857  -6.626 1.00 . . D 342 ARG CZ   1 1 
       D 46 128692 4 1 24 ARG H    H  -8.247  -2.278  -4.965 1.00 . . D 342 ARG H    1 1 
       D 46 128693 4 1 24 ARG HA   H  -9.040  -4.341  -3.230 1.00 . . D 342 ARG HA   1 1 
       D 46 128694 4 1 24 ARG HB2  H -10.338  -3.858  -5.209 1.00 . . D 342 ARG HB2  1 1 
       D 46 128695 4 1 24 ARG HB3  H  -8.978  -4.258  -6.258 1.00 . . D 342 ARG HB3  1 1 
       D 46 128696 4 1 24 ARG HD2  H -11.709  -6.762  -4.484 1.00 . . D 342 ARG HD2  1 1 
       D 46 128697 4 1 24 ARG HD3  H -11.827  -5.066  -4.954 1.00 . . D 342 ARG HD3  1 1 
       D 46 128698 4 1 24 ARG HE   H -11.468  -6.386  -7.360 1.00 . . D 342 ARG HE   1 1 
       D 46 128699 4 1 24 ARG HG2  H  -9.599  -6.418  -6.273 1.00 . . D 342 ARG HG2  1 1 
       D 46 128700 4 1 24 ARG HG3  H  -9.469  -6.481  -4.515 1.00 . . D 342 ARG HG3  1 1 
       D 46 128701 4 1 24 ARG HH11 H -13.614  -6.664  -4.664 1.00 . . D 342 ARG HH11 1 1 
       D 46 128702 4 1 24 ARG HH12 H -14.936  -7.251  -5.616 1.00 . . D 342 ARG HH12 1 1 
       D 46 128703 4 1 24 ARG HH21 H -13.187  -7.150  -8.605 1.00 . . D 342 ARG HH21 1 1 
       D 46 128704 4 1 24 ARG HH22 H -14.696  -7.527  -7.843 1.00 . . D 342 ARG HH22 1 1 
       D 46 128705 4 1 24 ARG N    N  -7.915  -2.896  -4.283 1.00 . . D 342 ARG N    1 1 
       D 46 128706 4 1 24 ARG NE   N -12.017  -6.437  -6.549 1.00 . . D 342 ARG NE   1 1 
       D 46 128707 4 1 24 ARG NH1  N -13.992  -6.930  -5.551 1.00 . . D 342 ARG NH1  1 1 
       D 46 128708 4 1 24 ARG NH2  N -13.751  -7.204  -7.782 1.00 . . D 342 ARG NH2  1 1 
       D 46 128709 4 1 24 ARG O    O  -7.412  -6.277  -3.468 1.00 . . D 342 ARG O    1 1 
       D 46 128710 4 1 25 GLU C    C  -4.602  -6.241  -3.812 1.00 . . D 343 GLU C    1 1 
       D 46 128711 4 1 25 GLU CA   C  -5.321  -6.130  -5.157 1.00 . . D 343 GLU CA   1 1 
       D 46 128712 4 1 25 GLU CB   C  -4.324  -5.692  -6.235 1.00 . . D 343 GLU CB   1 1 
       D 46 128713 4 1 25 GLU CD   C  -2.786  -7.109  -7.604 1.00 . . D 343 GLU CD   1 1 
       D 46 128714 4 1 25 GLU CG   C  -3.092  -6.599  -6.196 1.00 . . D 343 GLU CG   1 1 
       D 46 128715 4 1 25 GLU H    H  -6.435  -4.350  -5.654 1.00 . . D 343 GLU H    1 1 
       D 46 128716 4 1 25 GLU HA   H  -5.731  -7.092  -5.416 1.00 . . D 343 GLU HA   1 1 
       D 46 128717 4 1 25 GLU HB2  H  -4.793  -5.764  -7.206 1.00 . . D 343 GLU HB2  1 1 
       D 46 128718 4 1 25 GLU HB3  H  -4.024  -4.671  -6.054 1.00 . . D 343 GLU HB3  1 1 
       D 46 128719 4 1 25 GLU HG2  H  -2.245  -6.038  -5.823 1.00 . . D 343 GLU HG2  1 1 
       D 46 128720 4 1 25 GLU HG3  H  -3.282  -7.438  -5.543 1.00 . . D 343 GLU HG3  1 1 
       D 46 128721 4 1 25 GLU N    N  -6.428  -5.135  -5.064 1.00 . . D 343 GLU N    1 1 
       D 46 128722 4 1 25 GLU O    O  -4.372  -7.324  -3.313 1.00 . . D 343 GLU O    1 1 
       D 46 128723 4 1 25 GLU OE1  O  -2.127  -6.395  -8.343 1.00 . . D 343 GLU OE1  1 1 
       D 46 128724 4 1 25 GLU OE2  O  -3.218  -8.205  -7.923 1.00 . . D 343 GLU OE2  1 1 
       D 46 128725 4 1 26 LEU C    C  -4.468  -5.864  -0.883 1.00 . . D 344 LEU C    1 1 
       D 46 128726 4 1 26 LEU CA   C  -3.549  -5.197  -1.907 1.00 . . D 344 LEU CA   1 1 
       D 46 128727 4 1 26 LEU CB   C  -3.208  -3.778  -1.445 1.00 . . D 344 LEU CB   1 1 
       D 46 128728 4 1 26 LEU CD1  C  -2.031  -1.698  -2.175 1.00 . . D 344 LEU CD1  1 1 
       D 46 128729 4 1 26 LEU CD2  C  -0.746  -3.816  -1.864 1.00 . . D 344 LEU CD2  1 1 
       D 46 128730 4 1 26 LEU CG   C  -2.080  -3.219  -2.315 1.00 . . D 344 LEU CG   1 1 
       D 46 128731 4 1 26 LEU H    H  -4.444  -4.274  -3.637 1.00 . . D 344 LEU H    1 1 
       D 46 128732 4 1 26 LEU HA   H  -2.642  -5.774  -2.006 1.00 . . D 344 LEU HA   1 1 
       D 46 128733 4 1 26 LEU HB2  H  -4.081  -3.150  -1.538 1.00 . . D 344 LEU HB2  1 1 
       D 46 128734 4 1 26 LEU HB3  H  -2.886  -3.802  -0.415 1.00 . . D 344 LEU HB3  1 1 
       D 46 128735 4 1 26 LEU HD11 H  -2.624  -1.395  -1.324 1.00 . . D 344 LEU HD11 1 1 
       D 46 128736 4 1 26 LEU HD12 H  -1.008  -1.382  -2.030 1.00 . . D 344 LEU HD12 1 1 
       D 46 128737 4 1 26 LEU HD13 H  -2.426  -1.240  -3.070 1.00 . . D 344 LEU HD13 1 1 
       D 46 128738 4 1 26 LEU HD21 H  -0.924  -4.561  -1.102 1.00 . . D 344 LEU HD21 1 1 
       D 46 128739 4 1 26 LEU HD22 H  -0.251  -4.274  -2.708 1.00 . . D 344 LEU HD22 1 1 
       D 46 128740 4 1 26 LEU HD23 H  -0.119  -3.033  -1.460 1.00 . . D 344 LEU HD23 1 1 
       D 46 128741 4 1 26 LEU HG   H  -2.261  -3.480  -3.348 1.00 . . D 344 LEU HG   1 1 
       D 46 128742 4 1 26 LEU N    N  -4.249  -5.137  -3.221 1.00 . . D 344 LEU N    1 1 
       D 46 128743 4 1 26 LEU O    O  -4.026  -6.573   0.000 1.00 . . D 344 LEU O    1 1 
       D 46 128744 4 1 27 ASN C    C  -6.586  -7.788  -0.121 1.00 . . D 345 ASN C    1 1 
       D 46 128745 4 1 27 ASN CA   C  -6.709  -6.266  -0.053 1.00 . . D 345 ASN CA   1 1 
       D 46 128746 4 1 27 ASN CB   C  -8.133  -5.853  -0.438 1.00 . . D 345 ASN CB   1 1 
       D 46 128747 4 1 27 ASN CG   C  -9.137  -6.549   0.482 1.00 . . D 345 ASN CG   1 1 
       D 46 128748 4 1 27 ASN H    H  -6.077  -5.078  -1.727 1.00 . . D 345 ASN H    1 1 
       D 46 128749 4 1 27 ASN HA   H  -6.496  -5.932   0.949 1.00 . . D 345 ASN HA   1 1 
       D 46 128750 4 1 27 ASN HB2  H  -8.234  -4.783  -0.339 1.00 . . D 345 ASN HB2  1 1 
       D 46 128751 4 1 27 ASN HB3  H  -8.325  -6.141  -1.460 1.00 . . D 345 ASN HB3  1 1 
       D 46 128752 4 1 27 ASN HD21 H  -8.701  -5.409   2.044 1.00 . . D 345 ASN HD21 1 1 
       D 46 128753 4 1 27 ASN HD22 H  -9.898  -6.583   2.312 1.00 . . D 345 ASN HD22 1 1 
       D 46 128754 4 1 27 ASN N    N  -5.747  -5.647  -1.003 1.00 . . D 345 ASN N    1 1 
       D 46 128755 4 1 27 ASN ND2  N  -9.255  -6.149   1.716 1.00 . . D 345 ASN ND2  1 1 
       D 46 128756 4 1 27 ASN O    O  -6.326  -8.448   0.865 1.00 . . D 345 ASN O    1 1 
       D 46 128757 4 1 27 ASN OD1  O  -9.821  -7.466   0.072 1.00 . . D 345 ASN OD1  1 1 
       D 46 128758 4 1 28 GLU C    C  -5.260 -10.291  -1.088 1.00 . . D 346 GLU C    1 1 
       D 46 128759 4 1 28 GLU CA   C  -6.678  -9.829  -1.425 1.00 . . D 346 GLU CA   1 1 
       D 46 128760 4 1 28 GLU CB   C  -7.010 -10.223  -2.865 1.00 . . D 346 GLU CB   1 1 
       D 46 128761 4 1 28 GLU CD   C  -6.281  -9.982  -5.242 1.00 . . D 346 GLU CD   1 1 
       D 46 128762 4 1 28 GLU CG   C  -6.137  -9.418  -3.828 1.00 . . D 346 GLU CG   1 1 
       D 46 128763 4 1 28 GLU H    H  -6.987  -7.793  -2.064 1.00 . . D 346 GLU H    1 1 
       D 46 128764 4 1 28 GLU HA   H  -7.379 -10.303  -0.753 1.00 . . D 346 GLU HA   1 1 
       D 46 128765 4 1 28 GLU HB2  H  -6.820 -11.277  -3.001 1.00 . . D 346 GLU HB2  1 1 
       D 46 128766 4 1 28 GLU HB3  H  -8.050 -10.014  -3.064 1.00 . . D 346 GLU HB3  1 1 
       D 46 128767 4 1 28 GLU HG2  H  -6.450  -8.383  -3.818 1.00 . . D 346 GLU HG2  1 1 
       D 46 128768 4 1 28 GLU HG3  H  -5.104  -9.484  -3.519 1.00 . . D 346 GLU HG3  1 1 
       D 46 128769 4 1 28 GLU N    N  -6.777  -8.348  -1.283 1.00 . . D 346 GLU N    1 1 
       D 46 128770 4 1 28 GLU O    O  -5.046 -11.409  -0.666 1.00 . . D 346 GLU O    1 1 
       D 46 128771 4 1 28 GLU OE1  O  -6.803 -11.076  -5.372 1.00 . . D 346 GLU OE1  1 1 
       D 46 128772 4 1 28 GLU OE2  O  -5.867  -9.309  -6.172 1.00 . . D 346 GLU OE2  1 1 
       D 46 128773 4 1 29 ALA C    C  -2.757 -10.212   0.502 1.00 . . D 347 ALA C    1 1 
       D 46 128774 4 1 29 ALA CA   C  -2.882  -9.838  -0.975 1.00 . . D 347 ALA CA   1 1 
       D 46 128775 4 1 29 ALA CB   C  -1.945  -8.667  -1.285 1.00 . . D 347 ALA CB   1 1 
       D 46 128776 4 1 29 ALA H    H  -4.482  -8.549  -1.625 1.00 . . D 347 ALA H    1 1 
       D 46 128777 4 1 29 ALA HA   H  -2.612 -10.685  -1.581 1.00 . . D 347 ALA HA   1 1 
       D 46 128778 4 1 29 ALA HB1  H  -2.348  -8.092  -2.104 1.00 . . D 347 ALA HB1  1 1 
       D 46 128779 4 1 29 ALA HB2  H  -1.854  -8.037  -0.413 1.00 . . D 347 ALA HB2  1 1 
       D 46 128780 4 1 29 ALA HB3  H  -0.973  -9.049  -1.557 1.00 . . D 347 ALA HB3  1 1 
       D 46 128781 4 1 29 ALA N    N  -4.289  -9.443  -1.277 1.00 . . D 347 ALA N    1 1 
       D 46 128782 4 1 29 ALA O    O  -2.276 -11.275   0.844 1.00 . . D 347 ALA O    1 1 
       D 46 128783 4 1 30 LEU C    C  -3.911 -10.900   3.149 1.00 . . D 348 LEU C    1 1 
       D 46 128784 4 1 30 LEU CA   C  -3.082  -9.654   2.834 1.00 . . D 348 LEU CA   1 1 
       D 46 128785 4 1 30 LEU CB   C  -3.612  -8.468   3.642 1.00 . . D 348 LEU CB   1 1 
       D 46 128786 4 1 30 LEU CD1  C  -3.481  -5.989   3.912 1.00 . . D 348 LEU CD1  1 1 
       D 46 128787 4 1 30 LEU CD2  C  -1.390  -7.352   3.876 1.00 . . D 348 LEU CD2  1 1 
       D 46 128788 4 1 30 LEU CG   C  -2.802  -7.216   3.303 1.00 . . D 348 LEU CG   1 1 
       D 46 128789 4 1 30 LEU H    H  -3.564  -8.498   1.081 1.00 . . D 348 LEU H    1 1 
       D 46 128790 4 1 30 LEU HA   H  -2.050  -9.835   3.093 1.00 . . D 348 LEU HA   1 1 
       D 46 128791 4 1 30 LEU HB2  H  -4.651  -8.302   3.398 1.00 . . D 348 LEU HB2  1 1 
       D 46 128792 4 1 30 LEU HB3  H  -3.518  -8.681   4.697 1.00 . . D 348 LEU HB3  1 1 
       D 46 128793 4 1 30 LEU HD11 H  -3.606  -6.135   4.974 1.00 . . D 348 LEU HD11 1 1 
       D 46 128794 4 1 30 LEU HD12 H  -2.869  -5.115   3.740 1.00 . . D 348 LEU HD12 1 1 
       D 46 128795 4 1 30 LEU HD13 H  -4.448  -5.846   3.453 1.00 . . D 348 LEU HD13 1 1 
       D 46 128796 4 1 30 LEU HD21 H  -1.337  -8.234   4.499 1.00 . . D 348 LEU HD21 1 1 
       D 46 128797 4 1 30 LEU HD22 H  -0.679  -7.441   3.067 1.00 . . D 348 LEU HD22 1 1 
       D 46 128798 4 1 30 LEU HD23 H  -1.154  -6.480   4.466 1.00 . . D 348 LEU HD23 1 1 
       D 46 128799 4 1 30 LEU HG   H  -2.748  -7.102   2.230 1.00 . . D 348 LEU HG   1 1 
       D 46 128800 4 1 30 LEU N    N  -3.181  -9.349   1.379 1.00 . . D 348 LEU N    1 1 
       D 46 128801 4 1 30 LEU O    O  -3.524 -11.729   3.947 1.00 . . D 348 LEU O    1 1 
       D 46 128802 4 1 31 GLU C    C  -5.138 -13.503   2.425 1.00 . . D 349 GLU C    1 1 
       D 46 128803 4 1 31 GLU CA   C  -5.903 -12.230   2.790 1.00 . . D 349 GLU CA   1 1 
       D 46 128804 4 1 31 GLU CB   C  -7.176 -12.140   1.945 1.00 . . D 349 GLU CB   1 1 
       D 46 128805 4 1 31 GLU CD   C  -9.428 -11.384   2.721 1.00 . . D 349 GLU CD   1 1 
       D 46 128806 4 1 31 GLU CG   C  -8.003 -10.934   2.392 1.00 . . D 349 GLU CG   1 1 
       D 46 128807 4 1 31 GLU H    H  -5.342 -10.355   1.888 1.00 . . D 349 GLU H    1 1 
       D 46 128808 4 1 31 GLU HA   H  -6.169 -12.258   3.836 1.00 . . D 349 GLU HA   1 1 
       D 46 128809 4 1 31 GLU HB2  H  -6.908 -12.030   0.904 1.00 . . D 349 GLU HB2  1 1 
       D 46 128810 4 1 31 GLU HB3  H  -7.757 -13.040   2.073 1.00 . . D 349 GLU HB3  1 1 
       D 46 128811 4 1 31 GLU HG2  H  -7.552 -10.494   3.270 1.00 . . D 349 GLU HG2  1 1 
       D 46 128812 4 1 31 GLU HG3  H  -8.033 -10.204   1.598 1.00 . . D 349 GLU HG3  1 1 
       D 46 128813 4 1 31 GLU N    N  -5.049 -11.037   2.529 1.00 . . D 349 GLU N    1 1 
       D 46 128814 4 1 31 GLU O    O  -5.240 -14.514   3.092 1.00 . . D 349 GLU O    1 1 
       D 46 128815 4 1 31 GLU OE1  O -10.124 -11.798   1.808 1.00 . . D 349 GLU OE1  1 1 
       D 46 128816 4 1 31 GLU OE2  O  -9.798 -11.308   3.882 1.00 . . D 349 GLU OE2  1 1 
       D 46 128817 4 1 32 LEU C    C  -2.588 -15.028   2.043 1.00 . . D 350 LEU C    1 1 
       D 46 128818 4 1 32 LEU CA   C  -3.603 -14.673   0.958 1.00 . . D 350 LEU CA   1 1 
       D 46 128819 4 1 32 LEU CB   C  -2.869 -14.384  -0.354 1.00 . . D 350 LEU CB   1 1 
       D 46 128820 4 1 32 LEU CD1  C  -3.826 -16.256  -1.705 1.00 . . D 350 LEU CD1  1 1 
       D 46 128821 4 1 32 LEU CD2  C  -1.503 -15.454  -2.150 1.00 . . D 350 LEU CD2  1 1 
       D 46 128822 4 1 32 LEU CG   C  -2.551 -15.700  -1.064 1.00 . . D 350 LEU CG   1 1 
       D 46 128823 4 1 32 LEU H    H  -4.305 -12.638   0.847 1.00 . . D 350 LEU H    1 1 
       D 46 128824 4 1 32 LEU HA   H  -4.281 -15.499   0.817 1.00 . . D 350 LEU HA   1 1 
       D 46 128825 4 1 32 LEU HB2  H  -3.495 -13.774  -0.989 1.00 . . D 350 LEU HB2  1 1 
       D 46 128826 4 1 32 LEU HB3  H  -1.948 -13.861  -0.144 1.00 . . D 350 LEU HB3  1 1 
       D 46 128827 4 1 32 LEU HD11 H  -4.563 -15.470  -1.779 1.00 . . D 350 LEU HD11 1 1 
       D 46 128828 4 1 32 LEU HD12 H  -3.598 -16.632  -2.690 1.00 . . D 350 LEU HD12 1 1 
       D 46 128829 4 1 32 LEU HD13 H  -4.215 -17.059  -1.094 1.00 . . D 350 LEU HD13 1 1 
       D 46 128830 4 1 32 LEU HD21 H  -1.714 -14.518  -2.647 1.00 . . D 350 LEU HD21 1 1 
       D 46 128831 4 1 32 LEU HD22 H  -0.522 -15.409  -1.700 1.00 . . D 350 LEU HD22 1 1 
       D 46 128832 4 1 32 LEU HD23 H  -1.533 -16.258  -2.869 1.00 . . D 350 LEU HD23 1 1 
       D 46 128833 4 1 32 LEU HG   H  -2.170 -16.413  -0.346 1.00 . . D 350 LEU HG   1 1 
       D 46 128834 4 1 32 LEU N    N  -4.372 -13.464   1.370 1.00 . . D 350 LEU N    1 1 
       D 46 128835 4 1 32 LEU O    O  -2.460 -16.170   2.439 1.00 . . D 350 LEU O    1 1 
       D 46 128836 4 1 33 LYS C    C  -1.577 -14.889   4.824 1.00 . . D 351 LYS C    1 1 
       D 46 128837 4 1 33 LYS CA   C  -0.863 -14.333   3.593 1.00 . . D 351 LYS CA   1 1 
       D 46 128838 4 1 33 LYS CB   C  -0.143 -13.033   3.959 1.00 . . D 351 LYS CB   1 1 
       D 46 128839 4 1 33 LYS CD   C   2.081 -12.109   4.615 1.00 . . D 351 LYS CD   1 1 
       D 46 128840 4 1 33 LYS CE   C   2.633 -11.883   3.206 1.00 . . D 351 LYS CE   1 1 
       D 46 128841 4 1 33 LYS CG   C   1.195 -13.356   4.625 1.00 . . D 351 LYS CG   1 1 
       D 46 128842 4 1 33 LYS H    H  -1.994 -13.145   2.199 1.00 . . D 351 LYS H    1 1 
       D 46 128843 4 1 33 LYS HA   H  -0.145 -15.056   3.233 1.00 . . D 351 LYS HA   1 1 
       D 46 128844 4 1 33 LYS HB2  H   0.030 -12.453   3.064 1.00 . . D 351 LYS HB2  1 1 
       D 46 128845 4 1 33 LYS HB3  H  -0.755 -12.464   4.643 1.00 . . D 351 LYS HB3  1 1 
       D 46 128846 4 1 33 LYS HD2  H   1.499 -11.251   4.917 1.00 . . D 351 LYS HD2  1 1 
       D 46 128847 4 1 33 LYS HD3  H   2.904 -12.247   5.303 1.00 . . D 351 LYS HD3  1 1 
       D 46 128848 4 1 33 LYS HE2  H   1.875 -12.137   2.479 1.00 . . D 351 LYS HE2  1 1 
       D 46 128849 4 1 33 LYS HE3  H   2.909 -10.846   3.089 1.00 . . D 351 LYS HE3  1 1 
       D 46 128850 4 1 33 LYS HG2  H   1.024 -13.670   5.644 1.00 . . D 351 LYS HG2  1 1 
       D 46 128851 4 1 33 LYS HG3  H   1.686 -14.149   4.080 1.00 . . D 351 LYS HG3  1 1 
       D 46 128852 4 1 33 LYS HZ1  H   4.408 -12.751   3.861 1.00 . . D 351 LYS HZ1  1 1 
       D 46 128853 4 1 33 LYS HZ2  H   3.524 -13.715   2.777 1.00 . . D 351 LYS HZ2  1 1 
       D 46 128854 4 1 33 LYS HZ3  H   4.394 -12.371   2.208 1.00 . . D 351 LYS HZ3  1 1 
       D 46 128855 4 1 33 LYS N    N  -1.868 -14.057   2.530 1.00 . . D 351 LYS N    1 1 
       D 46 128856 4 1 33 LYS NZ   N   3.830 -12.745   2.997 1.00 . . D 351 LYS NZ   1 1 
       D 46 128857 4 1 33 LYS O    O  -1.070 -15.749   5.518 1.00 . . D 351 LYS O    1 1 
       D 46 128858 4 1 34 ASP C    C  -3.705 -16.405   6.174 1.00 . . D 352 ASP C    1 1 
       D 46 128859 4 1 34 ASP CA   C  -3.519 -14.891   6.270 1.00 . . D 352 ASP CA   1 1 
       D 46 128860 4 1 34 ASP CB   C  -4.886 -14.207   6.294 1.00 . . D 352 ASP CB   1 1 
       D 46 128861 4 1 34 ASP CG   C  -4.771 -12.854   6.999 1.00 . . D 352 ASP CG   1 1 
       D 46 128862 4 1 34 ASP H    H  -3.140 -13.712   4.515 1.00 . . D 352 ASP H    1 1 
       D 46 128863 4 1 34 ASP HA   H  -2.981 -14.650   7.174 1.00 . . D 352 ASP HA   1 1 
       D 46 128864 4 1 34 ASP HB2  H  -5.231 -14.058   5.280 1.00 . . D 352 ASP HB2  1 1 
       D 46 128865 4 1 34 ASP HB3  H  -5.589 -14.828   6.823 1.00 . . D 352 ASP HB3  1 1 
       D 46 128866 4 1 34 ASP N    N  -2.754 -14.402   5.093 1.00 . . D 352 ASP N    1 1 
       D 46 128867 4 1 34 ASP O    O  -3.685 -17.107   7.165 1.00 . . D 352 ASP O    1 1 
       D 46 128868 4 1 34 ASP OD1  O  -3.684 -12.535   7.451 1.00 . . D 352 ASP OD1  1 1 
       D 46 128869 4 1 34 ASP OD2  O  -5.772 -12.161   7.074 1.00 . . D 352 ASP OD2  1 1 
       D 46 128870 4 1 35 ALA C    C  -2.789 -19.113   5.204 1.00 . . D 353 ALA C    1 1 
       D 46 128871 4 1 35 ALA CA   C  -4.081 -18.384   4.831 1.00 . . D 353 ALA CA   1 1 
       D 46 128872 4 1 35 ALA CB   C  -4.444 -18.699   3.377 1.00 . . D 353 ALA CB   1 1 
       D 46 128873 4 1 35 ALA H    H  -3.906 -16.330   4.202 1.00 . . D 353 ALA H    1 1 
       D 46 128874 4 1 35 ALA HA   H  -4.877 -18.714   5.479 1.00 . . D 353 ALA HA   1 1 
       D 46 128875 4 1 35 ALA HB1  H  -5.192 -18.000   3.033 1.00 . . D 353 ALA HB1  1 1 
       D 46 128876 4 1 35 ALA HB2  H  -3.563 -18.616   2.759 1.00 . . D 353 ALA HB2  1 1 
       D 46 128877 4 1 35 ALA HB3  H  -4.836 -19.704   3.314 1.00 . . D 353 ALA HB3  1 1 
       D 46 128878 4 1 35 ALA N    N  -3.891 -16.915   4.988 1.00 . . D 353 ALA N    1 1 
       D 46 128879 4 1 35 ALA O    O  -2.792 -20.047   5.979 1.00 . . D 353 ALA O    1 1 
       D 46 128880 4 1 36 GLN C    C   0.145 -18.826   6.310 1.00 . . D 354 GLN C    1 1 
       D 46 128881 4 1 36 GLN CA   C  -0.390 -19.356   4.976 1.00 . . D 354 GLN CA   1 1 
       D 46 128882 4 1 36 GLN CB   C   0.623 -19.059   3.868 1.00 . . D 354 GLN CB   1 1 
       D 46 128883 4 1 36 GLN CD   C   1.197 -19.614   1.501 1.00 . . D 354 GLN CD   1 1 
       D 46 128884 4 1 36 GLN CG   C   0.497 -20.113   2.766 1.00 . . D 354 GLN CG   1 1 
       D 46 128885 4 1 36 GLN H    H  -1.707 -17.935   4.033 1.00 . . D 354 GLN H    1 1 
       D 46 128886 4 1 36 GLN HA   H  -0.544 -20.423   5.048 1.00 . . D 354 GLN HA   1 1 
       D 46 128887 4 1 36 GLN HB2  H   0.428 -18.080   3.455 1.00 . . D 354 GLN HB2  1 1 
       D 46 128888 4 1 36 GLN HB3  H   1.622 -19.085   4.277 1.00 . . D 354 GLN HB3  1 1 
       D 46 128889 4 1 36 GLN HE21 H  -0.360 -18.542   0.892 1.00 . . D 354 GLN HE21 1 1 
       D 46 128890 4 1 36 GLN HE22 H   0.999 -18.491  -0.125 1.00 . . D 354 GLN HE22 1 1 
       D 46 128891 4 1 36 GLN HG2  H   0.959 -21.034   3.094 1.00 . . D 354 GLN HG2  1 1 
       D 46 128892 4 1 36 GLN HG3  H  -0.546 -20.289   2.552 1.00 . . D 354 GLN HG3  1 1 
       D 46 128893 4 1 36 GLN N    N  -1.685 -18.690   4.656 1.00 . . D 354 GLN N    1 1 
       D 46 128894 4 1 36 GLN NE2  N   0.559 -18.816   0.688 1.00 . . D 354 GLN NE2  1 1 
       D 46 128895 4 1 36 GLN O    O   1.201 -19.221   6.765 1.00 . . D 354 GLN O    1 1 
       D 46 128896 4 1 36 GLN OE1  O   2.336 -19.953   1.248 1.00 . . D 354 GLN OE1  1 1 
       D 46 128897 4 1 37 ALA C    C  -0.183 -18.462   9.323 1.00 . . D 355 ALA C    1 1 
       D 46 128898 4 1 37 ALA CA   C  -0.097 -17.384   8.241 1.00 . . D 355 ALA CA   1 1 
       D 46 128899 4 1 37 ALA CB   C  -0.971 -16.193   8.639 1.00 . . D 355 ALA CB   1 1 
       D 46 128900 4 1 37 ALA H    H  -1.418 -17.627   6.558 1.00 . . D 355 ALA H    1 1 
       D 46 128901 4 1 37 ALA HA   H   0.927 -17.058   8.141 1.00 . . D 355 ALA HA   1 1 
       D 46 128902 4 1 37 ALA HB1  H  -2.011 -16.444   8.494 1.00 . . D 355 ALA HB1  1 1 
       D 46 128903 4 1 37 ALA HB2  H  -0.800 -15.952   9.677 1.00 . . D 355 ALA HB2  1 1 
       D 46 128904 4 1 37 ALA HB3  H  -0.718 -15.340   8.026 1.00 . . D 355 ALA HB3  1 1 
       D 46 128905 4 1 37 ALA N    N  -0.572 -17.936   6.940 1.00 . . D 355 ALA N    1 1 
       D 46 128906 4 1 37 ALA O    O   0.791 -19.114   9.642 1.00 . . D 355 ALA O    1 1 
       D 46 128907 4 1 38 GLY C    C  -1.686 -21.060  10.322 1.00 . . D 356 GLY C    1 1 
       D 46 128908 4 1 38 GLY CA   C  -1.490 -19.684  10.959 1.00 . . D 356 GLY CA   1 1 
       D 46 128909 4 1 38 GLY H    H  -2.112 -18.110   9.622 1.00 . . D 356 GLY H    1 1 
       D 46 128910 4 1 38 GLY HA2  H  -0.603 -19.693  11.576 1.00 . . D 356 GLY HA2  1 1 
       D 46 128911 4 1 38 GLY HA3  H  -2.349 -19.447  11.568 1.00 . . D 356 GLY HA3  1 1 
       D 46 128912 4 1 38 GLY N    N  -1.341 -18.651   9.893 1.00 . . D 356 GLY N    1 1 
       D 46 128913 4 1 38 GLY O    O  -2.776 -21.599  10.309 1.00 . . D 356 GLY O    1 1 
       D 46 128914 4 1 39 LYS C    C  -0.578 -24.067  10.226 1.00 . . D 357 LYS C    1 1 
       D 46 128915 4 1 39 LYS CA   C  -0.769 -22.981   9.164 1.00 . . D 357 LYS CA   1 1 
       D 46 128916 4 1 39 LYS CB   C   0.295 -23.137   8.077 1.00 . . D 357 LYS CB   1 1 
       D 46 128917 4 1 39 LYS CD   C   1.211 -24.851   6.507 1.00 . . D 357 LYS CD   1 1 
       D 46 128918 4 1 39 LYS CE   C   0.827 -25.759   5.338 1.00 . . D 357 LYS CE   1 1 
       D 46 128919 4 1 39 LYS CG   C  -0.057 -24.330   7.187 1.00 . . D 357 LYS CG   1 1 
       D 46 128920 4 1 39 LYS H    H   0.230 -21.188   9.820 1.00 . . D 357 LYS H    1 1 
       D 46 128921 4 1 39 LYS HA   H  -1.750 -23.077   8.724 1.00 . . D 357 LYS HA   1 1 
       D 46 128922 4 1 39 LYS HB2  H   0.333 -22.237   7.480 1.00 . . D 357 LYS HB2  1 1 
       D 46 128923 4 1 39 LYS HB3  H   1.258 -23.305   8.537 1.00 . . D 357 LYS HB3  1 1 
       D 46 128924 4 1 39 LYS HD2  H   1.792 -24.016   6.140 1.00 . . D 357 LYS HD2  1 1 
       D 46 128925 4 1 39 LYS HD3  H   1.797 -25.411   7.218 1.00 . . D 357 LYS HD3  1 1 
       D 46 128926 4 1 39 LYS HE2  H  -0.246 -25.871   5.307 1.00 . . D 357 LYS HE2  1 1 
       D 46 128927 4 1 39 LYS HE3  H   1.171 -25.321   4.413 1.00 . . D 357 LYS HE3  1 1 
       D 46 128928 4 1 39 LYS HG2  H  -0.492 -25.114   7.789 1.00 . . D 357 LYS HG2  1 1 
       D 46 128929 4 1 39 LYS HG3  H  -0.765 -24.019   6.433 1.00 . . D 357 LYS HG3  1 1 
       D 46 128930 4 1 39 LYS HZ1  H   1.784 -27.196   6.504 1.00 . . D 357 LYS HZ1  1 1 
       D 46 128931 4 1 39 LYS HZ2  H   0.766 -27.840   5.305 1.00 . . D 357 LYS HZ2  1 1 
       D 46 128932 4 1 39 LYS HZ3  H   2.271 -27.187   4.875 1.00 . . D 357 LYS HZ3  1 1 
       D 46 128933 4 1 39 LYS N    N  -0.640 -21.637   9.797 1.00 . . D 357 LYS N    1 1 
       D 46 128934 4 1 39 LYS NZ   N   1.460 -27.096   5.519 1.00 . . D 357 LYS NZ   1 1 
       D 46 128935 4 1 39 LYS O    O   0.366 -24.043  10.990 1.00 . . D 357 LYS O    1 1 
       D 46 128936 4 1 40 GLU C    C   0.084 -26.687  11.242 1.00 . . D 358 GLU C    1 1 
       D 46 128937 4 1 40 GLU CA   C  -1.338 -26.109  11.290 1.00 . . D 358 GLU CA   1 1 
       D 46 128938 4 1 40 GLU CB   C  -2.347 -27.214  10.974 1.00 . . D 358 GLU CB   1 1 
       D 46 128939 4 1 40 GLU CD   C  -4.749 -27.724  11.444 1.00 . . D 358 GLU CD   1 1 
       D 46 128940 4 1 40 GLU CG   C  -3.764 -26.637  11.010 1.00 . . D 358 GLU CG   1 1 
       D 46 128941 4 1 40 GLU H    H  -2.223 -25.021   9.654 1.00 . . D 358 GLU H    1 1 
       D 46 128942 4 1 40 GLU HA   H  -1.542 -25.711  12.272 1.00 . . D 358 GLU HA   1 1 
       D 46 128943 4 1 40 GLU HB2  H  -2.146 -27.616   9.991 1.00 . . D 358 GLU HB2  1 1 
       D 46 128944 4 1 40 GLU HB3  H  -2.264 -28.001  11.708 1.00 . . D 358 GLU HB3  1 1 
       D 46 128945 4 1 40 GLU HG2  H  -3.799 -25.817  11.713 1.00 . . D 358 GLU HG2  1 1 
       D 46 128946 4 1 40 GLU HG3  H  -4.033 -26.282  10.027 1.00 . . D 358 GLU HG3  1 1 
       D 46 128947 4 1 40 GLU N    N  -1.468 -25.020  10.280 1.00 . . D 358 GLU N    1 1 
       D 46 128948 4 1 40 GLU O    O   0.447 -27.334  10.280 1.00 . . D 358 GLU O    1 1 
       D 46 128949 4 1 40 GLU OE1  O  -4.658 -28.821  10.919 1.00 . . D 358 GLU OE1  1 1 
       D 46 128950 4 1 40 GLU OE2  O  -5.578 -27.441  12.294 1.00 . . D 358 GLU OE2  1 1 
       D 46 128951 4 1 41 PRO C    C   2.261 -28.463  12.296 1.00 . . D 359 PRO C    1 1 
       D 46 128952 4 1 41 PRO CA   C   2.236 -26.933  12.363 1.00 . . D 359 PRO CA   1 1 
       D 46 128953 4 1 41 PRO CB   C   2.749 -26.444  13.724 1.00 . . D 359 PRO CB   1 1 
       D 46 128954 4 1 41 PRO CD   C   0.401 -25.653  13.443 1.00 . . D 359 PRO CD   1 1 
       D 46 128955 4 1 41 PRO CG   C   1.607 -25.639  14.395 1.00 . . D 359 PRO CG   1 1 
       D 46 128956 4 1 41 PRO HA   H   2.836 -26.511  11.572 1.00 . . D 359 PRO HA   1 1 
       D 46 128957 4 1 41 PRO HB2  H   3.015 -27.292  14.340 1.00 . . D 359 PRO HB2  1 1 
       D 46 128958 4 1 41 PRO HB3  H   3.608 -25.806  13.587 1.00 . . D 359 PRO HB3  1 1 
       D 46 128959 4 1 41 PRO HD2  H  -0.447 -26.128  13.917 1.00 . . D 359 PRO HD2  1 1 
       D 46 128960 4 1 41 PRO HD3  H   0.151 -24.648  13.137 1.00 . . D 359 PRO HD3  1 1 
       D 46 128961 4 1 41 PRO HG2  H   1.339 -26.100  15.337 1.00 . . D 359 PRO HG2  1 1 
       D 46 128962 4 1 41 PRO HG3  H   1.924 -24.621  14.562 1.00 . . D 359 PRO HG3  1 1 
       D 46 128963 4 1 41 PRO N    N   0.849 -26.438  12.278 1.00 . . D 359 PRO N    1 1 
       D 46 128964 4 1 41 PRO O    O   1.436 -29.134  12.884 1.00 . . D 359 PRO O    1 1 
       D 46 128965 4 1 42 GLY C    C   3.768 -31.084  12.811 1.00 . . D 360 GLY C    1 1 
       D 46 128966 4 1 42 GLY CA   C   3.283 -30.504  11.482 1.00 . . D 360 GLY CA   1 1 
       D 46 128967 4 1 42 GLY H    H   3.860 -28.461  11.119 1.00 . . D 360 GLY H    1 1 
       D 46 128968 4 1 42 GLY HA2  H   2.306 -30.901  11.249 1.00 . . D 360 GLY HA2  1 1 
       D 46 128969 4 1 42 GLY HA3  H   3.977 -30.775  10.700 1.00 . . D 360 GLY HA3  1 1 
       D 46 128970 4 1 42 GLY N    N   3.204 -29.019  11.584 1.00 . . D 360 GLY N    1 1 
       D 46 128971 4 1 42 GLY O    O   3.455 -32.231  13.085 1.00 . . D 360 GLY O    1 1 
       D 46 128972 4 1 42 GLY OXT  O   4.446 -30.371  13.534 1.00 . . D 360 GLY OXT  1 1 
       E 46 128973 5 2  5 HOH H1   H  -8.892  -9.008   3.826 1.00 . . B 503 HOH H1   1 1 
       E 46 128974 5 2  5 HOH H2   H  -9.287  -7.680   4.440 1.00 . . B 503 HOH H2   1 1 
       E 46 128975 5 2  5 HOH O    O  -9.531  -8.298   3.752 1.00 . . B 503 HOH O    1 1 
       E 46 128976 5 2  7 HOH H1   H   8.916   9.053   3.374 1.00 . . D 502 HOH H1   1 1 
       E 46 128977 5 2  7 HOH H2   H   9.355   7.700   3.889 1.00 . . D 502 HOH H2   1 1 
       E 46 128978 5 2  7 HOH O    O   9.539   8.345   3.209 1.00 . . D 502 HOH O    1 1 
       E 46 128979 5 2  8 HOH H1   H  -9.225   9.251  -3.328 1.00 . . D 504 HOH H1   1 1 
       E 46 128980 5 2  8 HOH H2   H  -9.681   7.928  -3.908 1.00 . . D 504 HOH H2   1 1 
       E 46 128981 5 2  8 HOH O    O  -9.856   8.544  -3.196 1.00 . . D 504 HOH O    1 1 
       E 46 128982 5 2 10 HOH H1   H   8.618  -8.896  -4.659 1.00 . . A 501 HOH H1   1 1 
       E 46 128983 5 2 10 HOH H2   H   8.991  -7.539  -5.222 1.00 . . A 501 HOH H2   1 1 
       E 46 128984 5 2 10 HOH O    O   9.248  -8.181  -4.558 1.00 . . A 501 HOH O    1 1 
       A 47 128985 1 1  1 LYS C    C  19.635  17.679   6.138 1.00 . . A 319 LYS C    1 1 
       A 47 128986 1 1  1 LYS CA   C  21.044  17.583   5.549 1.00 . . A 319 LYS CA   1 1 
       A 47 128987 1 1  1 LYS CB   C  21.077  16.485   4.484 1.00 . . A 319 LYS CB   1 1 
       A 47 128988 1 1  1 LYS CD   C  20.697  16.226   2.028 1.00 . . A 319 LYS CD   1 1 
       A 47 128989 1 1  1 LYS CE   C  20.441  17.153   0.838 1.00 . . A 319 LYS CE   1 1 
       A 47 128990 1 1  1 LYS CG   C  20.182  16.885   3.309 1.00 . . A 319 LYS CG   1 1 
       A 47 128991 1 1  1 LYS H1   H  21.748  17.760   7.500 1.00 . . A 319 LYS H1   1 1 
       A 47 128992 1 1  1 LYS H2   H  22.001  16.229   6.807 1.00 . . A 319 LYS H2   1 1 
       A 47 128993 1 1  1 LYS H3   H  22.969  17.546   6.342 1.00 . . A 319 LYS H3   1 1 
       A 47 128994 1 1  1 LYS HA   H  21.311  18.528   5.100 1.00 . . A 319 LYS HA   1 1 
       A 47 128995 1 1  1 LYS HB2  H  22.090  16.351   4.136 1.00 . . A 319 LYS HB2  1 1 
       A 47 128996 1 1  1 LYS HB3  H  20.716  15.560   4.909 1.00 . . A 319 LYS HB3  1 1 
       A 47 128997 1 1  1 LYS HD2  H  21.758  16.042   2.119 1.00 . . A 319 LYS HD2  1 1 
       A 47 128998 1 1  1 LYS HD3  H  20.180  15.291   1.871 1.00 . . A 319 LYS HD3  1 1 
       A 47 128999 1 1  1 LYS HE2  H  19.402  17.445   0.827 1.00 . . A 319 LYS HE2  1 1 
       A 47 129000 1 1  1 LYS HE3  H  21.061  18.033   0.927 1.00 . . A 319 LYS HE3  1 1 
       A 47 129001 1 1  1 LYS HG2  H  19.170  16.561   3.500 1.00 . . A 319 LYS HG2  1 1 
       A 47 129002 1 1  1 LYS HG3  H  20.202  17.958   3.192 1.00 . . A 319 LYS HG3  1 1 
       A 47 129003 1 1  1 LYS HZ1  H  20.432  15.457  -0.370 1.00 . . A 319 LYS HZ1  1 1 
       A 47 129004 1 1  1 LYS HZ2  H  20.308  16.919  -1.227 1.00 . . A 319 LYS HZ2  1 1 
       A 47 129005 1 1  1 LYS HZ3  H  21.799  16.444  -0.571 1.00 . . A 319 LYS HZ3  1 1 
       A 47 129006 1 1  1 LYS N    N  22.013  17.255   6.632 1.00 . . A 319 LYS N    1 1 
       A 47 129007 1 1  1 LYS NZ   N  20.769  16.439  -0.428 1.00 . . A 319 LYS NZ   1 1 
       A 47 129008 1 1  1 LYS O    O  19.130  16.741   6.722 1.00 . . A 319 LYS O    1 1 
       A 47 129009 1 1  2 LYS C    C  17.658  18.756   8.061 1.00 . . A 320 LYS C    1 1 
       A 47 129010 1 1  2 LYS CA   C  17.621  18.963   6.546 1.00 . . A 320 LYS CA   1 1 
       A 47 129011 1 1  2 LYS CB   C  16.696  17.925   5.908 1.00 . . A 320 LYS CB   1 1 
       A 47 129012 1 1  2 LYS CD   C  14.327  17.415   5.298 1.00 . . A 320 LYS CD   1 1 
       A 47 129013 1 1  2 LYS CE   C  12.871  17.679   5.686 1.00 . . A 320 LYS CE   1 1 
       A 47 129014 1 1  2 LYS CG   C  15.241  18.374   6.063 1.00 . . A 320 LYS CG   1 1 
       A 47 129015 1 1  2 LYS H    H  19.421  19.554   5.519 1.00 . . A 320 LYS H    1 1 
       A 47 129016 1 1  2 LYS HA   H  17.255  19.955   6.328 1.00 . . A 320 LYS HA   1 1 
       A 47 129017 1 1  2 LYS HB2  H  16.935  17.828   4.859 1.00 . . A 320 LYS HB2  1 1 
       A 47 129018 1 1  2 LYS HB3  H  16.831  16.973   6.399 1.00 . . A 320 LYS HB3  1 1 
       A 47 129019 1 1  2 LYS HD2  H  14.452  17.569   4.236 1.00 . . A 320 LYS HD2  1 1 
       A 47 129020 1 1  2 LYS HD3  H  14.585  16.396   5.548 1.00 . . A 320 LYS HD3  1 1 
       A 47 129021 1 1  2 LYS HE2  H  12.277  16.804   5.471 1.00 . . A 320 LYS HE2  1 1 
       A 47 129022 1 1  2 LYS HE3  H  12.814  17.905   6.740 1.00 . . A 320 LYS HE3  1 1 
       A 47 129023 1 1  2 LYS HG2  H  14.974  18.371   7.110 1.00 . . A 320 LYS HG2  1 1 
       A 47 129024 1 1  2 LYS HG3  H  15.128  19.370   5.663 1.00 . . A 320 LYS HG3  1 1 
       A 47 129025 1 1  2 LYS HZ1  H  12.990  19.027   4.102 1.00 . . A 320 LYS HZ1  1 1 
       A 47 129026 1 1  2 LYS HZ2  H  11.403  18.612   4.541 1.00 . . A 320 LYS HZ2  1 1 
       A 47 129027 1 1  2 LYS HZ3  H  12.298  19.675   5.512 1.00 . . A 320 LYS HZ3  1 1 
       A 47 129028 1 1  2 LYS N    N  18.996  18.808   5.992 1.00 . . A 320 LYS N    1 1 
       A 47 129029 1 1  2 LYS NZ   N  12.351  18.835   4.901 1.00 . . A 320 LYS NZ   1 1 
       A 47 129030 1 1  2 LYS O    O  17.358  17.688   8.559 1.00 . . A 320 LYS O    1 1 
       A 47 129031 1 1  3 LYS C    C  19.120  18.563  10.653 1.00 . . A 321 LYS C    1 1 
       A 47 129032 1 1  3 LYS CA   C  18.080  19.628  10.283 1.00 . . A 321 LYS CA   1 1 
       A 47 129033 1 1  3 LYS CB   C  16.707  19.203  10.807 1.00 . . A 321 LYS CB   1 1 
       A 47 129034 1 1  3 LYS CD   C  14.741  20.462  11.695 1.00 . . A 321 LYS CD   1 1 
       A 47 129035 1 1  3 LYS CE   C  14.176  21.066  12.983 1.00 . . A 321 LYS CE   1 1 
       A 47 129036 1 1  3 LYS CG   C  16.237  20.197  11.871 1.00 . . A 321 LYS CG   1 1 
       A 47 129037 1 1  3 LYS H    H  18.262  20.619   8.379 1.00 . . A 321 LYS H    1 1 
       A 47 129038 1 1  3 LYS HA   H  18.357  20.575  10.720 1.00 . . A 321 LYS HA   1 1 
       A 47 129039 1 1  3 LYS HB2  H  15.999  19.187   9.990 1.00 . . A 321 LYS HB2  1 1 
       A 47 129040 1 1  3 LYS HB3  H  16.776  18.218  11.243 1.00 . . A 321 LYS HB3  1 1 
       A 47 129041 1 1  3 LYS HD2  H  14.590  21.153  10.878 1.00 . . A 321 LYS HD2  1 1 
       A 47 129042 1 1  3 LYS HD3  H  14.233  19.534  11.482 1.00 . . A 321 LYS HD3  1 1 
       A 47 129043 1 1  3 LYS HE2  H  13.836  20.272  13.633 1.00 . . A 321 LYS HE2  1 1 
       A 47 129044 1 1  3 LYS HE3  H  14.947  21.635  13.482 1.00 . . A 321 LYS HE3  1 1 
       A 47 129045 1 1  3 LYS HG2  H  16.418  19.785  12.853 1.00 . . A 321 LYS HG2  1 1 
       A 47 129046 1 1  3 LYS HG3  H  16.780  21.125  11.762 1.00 . . A 321 LYS HG3  1 1 
       A 47 129047 1 1  3 LYS HZ1  H  13.322  22.639  11.920 1.00 . . A 321 LYS HZ1  1 1 
       A 47 129048 1 1  3 LYS HZ2  H  12.235  21.390  12.302 1.00 . . A 321 LYS HZ2  1 1 
       A 47 129049 1 1  3 LYS HZ3  H  12.738  22.479  13.505 1.00 . . A 321 LYS HZ3  1 1 
       A 47 129050 1 1  3 LYS N    N  18.024  19.767   8.800 1.00 . . A 321 LYS N    1 1 
       A 47 129051 1 1  3 LYS NZ   N  13.032  21.961  12.653 1.00 . . A 321 LYS NZ   1 1 
       A 47 129052 1 1  3 LYS O    O  19.226  17.553   9.987 1.00 . . A 321 LYS O    1 1 
       A 47 129053 1 1  4 PRO C    C  20.271  16.592  12.686 1.00 . . A 322 PRO C    1 1 
       A 47 129054 1 1  4 PRO CA   C  20.905  17.887  12.169 1.00 . . A 322 PRO CA   1 1 
       A 47 129055 1 1  4 PRO CB   C  21.608  18.627  13.316 1.00 . . A 322 PRO CB   1 1 
       A 47 129056 1 1  4 PRO CD   C  19.732  20.053  12.501 1.00 . . A 322 PRO CD   1 1 
       A 47 129057 1 1  4 PRO CG   C  20.856  19.963  13.547 1.00 . . A 322 PRO CG   1 1 
       A 47 129058 1 1  4 PRO HA   H  21.609  17.678  11.380 1.00 . . A 322 PRO HA   1 1 
       A 47 129059 1 1  4 PRO HB2  H  21.575  18.025  14.214 1.00 . . A 322 PRO HB2  1 1 
       A 47 129060 1 1  4 PRO HB3  H  22.633  18.831  13.049 1.00 . . A 322 PRO HB3  1 1 
       A 47 129061 1 1  4 PRO HD2  H  18.769  20.088  12.991 1.00 . . A 322 PRO HD2  1 1 
       A 47 129062 1 1  4 PRO HD3  H  19.871  20.919  11.874 1.00 . . A 322 PRO HD3  1 1 
       A 47 129063 1 1  4 PRO HG2  H  20.437  19.979  14.543 1.00 . . A 322 PRO HG2  1 1 
       A 47 129064 1 1  4 PRO HG3  H  21.537  20.792  13.420 1.00 . . A 322 PRO HG3  1 1 
       A 47 129065 1 1  4 PRO N    N  19.863  18.821  11.704 1.00 . . A 322 PRO N    1 1 
       A 47 129066 1 1  4 PRO O    O  20.948  15.613  12.927 1.00 . . A 322 PRO O    1 1 
       A 47 129067 1 1  5 LEU C    C  18.039  14.399  12.173 1.00 . . A 323 LEU C    1 1 
       A 47 129068 1 1  5 LEU CA   C  18.311  15.337  13.348 1.00 . . A 323 LEU CA   1 1 
       A 47 129069 1 1  5 LEU CB   C  16.990  15.691  14.025 1.00 . . A 323 LEU CB   1 1 
       A 47 129070 1 1  5 LEU CD1  C  15.940  16.791  16.008 1.00 . . A 323 LEU CD1  1 1 
       A 47 129071 1 1  5 LEU CD2  C  18.066  15.506  16.270 1.00 . . A 323 LEU CD2  1 1 
       A 47 129072 1 1  5 LEU CG   C  17.265  16.421  15.339 1.00 . . A 323 LEU CG   1 1 
       A 47 129073 1 1  5 LEU H    H  18.442  17.372  12.650 1.00 . . A 323 LEU H    1 1 
       A 47 129074 1 1  5 LEU HA   H  18.956  14.842  14.059 1.00 . . A 323 LEU HA   1 1 
       A 47 129075 1 1  5 LEU HB2  H  16.410  16.327  13.372 1.00 . . A 323 LEU HB2  1 1 
       A 47 129076 1 1  5 LEU HB3  H  16.440  14.784  14.226 1.00 . . A 323 LEU HB3  1 1 
       A 47 129077 1 1  5 LEU HD11 H  15.362  15.895  16.183 1.00 . . A 323 LEU HD11 1 1 
       A 47 129078 1 1  5 LEU HD12 H  16.137  17.282  16.949 1.00 . . A 323 LEU HD12 1 1 
       A 47 129079 1 1  5 LEU HD13 H  15.386  17.457  15.363 1.00 . . A 323 LEU HD13 1 1 
       A 47 129080 1 1  5 LEU HD21 H  18.098  14.510  15.856 1.00 . . A 323 LEU HD21 1 1 
       A 47 129081 1 1  5 LEU HD22 H  19.072  15.887  16.370 1.00 . . A 323 LEU HD22 1 1 
       A 47 129082 1 1  5 LEU HD23 H  17.594  15.478  17.240 1.00 . . A 323 LEU HD23 1 1 
       A 47 129083 1 1  5 LEU HG   H  17.832  17.320  15.140 1.00 . . A 323 LEU HG   1 1 
       A 47 129084 1 1  5 LEU N    N  18.975  16.575  12.853 1.00 . . A 323 LEU N    1 1 
       A 47 129085 1 1  5 LEU O    O  17.061  14.537  11.466 1.00 . . A 323 LEU O    1 1 
       A 47 129086 1 1  6 ASP C    C  17.753  11.372  11.271 1.00 . . A 324 ASP C    1 1 
       A 47 129087 1 1  6 ASP CA   C  18.694  12.495  10.833 1.00 . . A 324 ASP CA   1 1 
       A 47 129088 1 1  6 ASP CB   C  20.040  11.900  10.417 1.00 . . A 324 ASP CB   1 1 
       A 47 129089 1 1  6 ASP CG   C  20.826  12.930   9.602 1.00 . . A 324 ASP CG   1 1 
       A 47 129090 1 1  6 ASP H    H  19.676  13.354  12.546 1.00 . . A 324 ASP H    1 1 
       A 47 129091 1 1  6 ASP HA   H  18.260  13.021   9.994 1.00 . . A 324 ASP HA   1 1 
       A 47 129092 1 1  6 ASP HB2  H  20.603  11.631  11.299 1.00 . . A 324 ASP HB2  1 1 
       A 47 129093 1 1  6 ASP HB3  H  19.873  11.019   9.815 1.00 . . A 324 ASP HB3  1 1 
       A 47 129094 1 1  6 ASP N    N  18.898  13.445  11.960 1.00 . . A 324 ASP N    1 1 
       A 47 129095 1 1  6 ASP O    O  18.090  10.559  12.109 1.00 . . A 324 ASP O    1 1 
       A 47 129096 1 1  6 ASP OD1  O  20.568  13.037   8.415 1.00 . . A 324 ASP OD1  1 1 
       A 47 129097 1 1  6 ASP OD2  O  21.670  13.594  10.181 1.00 . . A 324 ASP OD2  1 1 
       A 47 129098 1 1  7 GLY C    C  16.171   8.891  10.581 1.00 . . A 325 GLY C    1 1 
       A 47 129099 1 1  7 GLY CA   C  15.629  10.227  11.087 1.00 . . A 325 GLY CA   1 1 
       A 47 129100 1 1  7 GLY H    H  16.326  11.967  10.024 1.00 . . A 325 GLY H    1 1 
       A 47 129101 1 1  7 GLY HA2  H  15.531  10.195  12.163 1.00 . . A 325 GLY HA2  1 1 
       A 47 129102 1 1  7 GLY HA3  H  14.665  10.412  10.640 1.00 . . A 325 GLY HA3  1 1 
       A 47 129103 1 1  7 GLY N    N  16.580  11.309  10.704 1.00 . . A 325 GLY N    1 1 
       A 47 129104 1 1  7 GLY O    O  16.910   8.840   9.622 1.00 . . A 325 GLY O    1 1 
       A 47 129105 1 1  8 GLU C    C  15.858   6.211   9.336 1.00 . . A 326 GLU C    1 1 
       A 47 129106 1 1  8 GLU CA   C  16.335   6.487  10.763 1.00 . . A 326 GLU CA   1 1 
       A 47 129107 1 1  8 GLU CB   C  15.817   5.389  11.692 1.00 . . A 326 GLU CB   1 1 
       A 47 129108 1 1  8 GLU CD   C  16.178   4.588  14.031 1.00 . . A 326 GLU CD   1 1 
       A 47 129109 1 1  8 GLU CG   C  15.995   5.824  13.148 1.00 . . A 326 GLU CG   1 1 
       A 47 129110 1 1  8 GLU H    H  15.229   7.867  11.996 1.00 . . A 326 GLU H    1 1 
       A 47 129111 1 1  8 GLU HA   H  17.415   6.495  10.783 1.00 . . A 326 GLU HA   1 1 
       A 47 129112 1 1  8 GLU HB2  H  14.771   5.213  11.492 1.00 . . A 326 GLU HB2  1 1 
       A 47 129113 1 1  8 GLU HB3  H  16.375   4.481  11.518 1.00 . . A 326 GLU HB3  1 1 
       A 47 129114 1 1  8 GLU HG2  H  16.865   6.458  13.230 1.00 . . A 326 GLU HG2  1 1 
       A 47 129115 1 1  8 GLU HG3  H  15.121   6.368  13.471 1.00 . . A 326 GLU HG3  1 1 
       A 47 129116 1 1  8 GLU N    N  15.822   7.810  11.219 1.00 . . A 326 GLU N    1 1 
       A 47 129117 1 1  8 GLU O    O  14.676   6.163   9.063 1.00 . . A 326 GLU O    1 1 
       A 47 129118 1 1  8 GLU OE1  O  15.177   4.016  14.431 1.00 . . A 326 GLU OE1  1 1 
       A 47 129119 1 1  8 GLU OE2  O  17.317   4.235  14.294 1.00 . . A 326 GLU OE2  1 1 
       A 47 129120 1 1  9 TYR C    C  16.416   4.232   6.767 1.00 . . A 327 TYR C    1 1 
       A 47 129121 1 1  9 TYR CA   C  16.371   5.740   7.015 1.00 . . A 327 TYR CA   1 1 
       A 47 129122 1 1  9 TYR CB   C  17.337   6.438   6.055 1.00 . . A 327 TYR CB   1 1 
       A 47 129123 1 1  9 TYR CD1  C  17.930   8.552   7.290 1.00 . . A 327 TYR CD1  1 1 
       A 47 129124 1 1  9 TYR CD2  C  16.459   8.699   5.363 1.00 . . A 327 TYR CD2  1 1 
       A 47 129125 1 1  9 TYR CE1  C  17.840   9.939   7.465 1.00 . . A 327 TYR CE1  1 1 
       A 47 129126 1 1  9 TYR CE2  C  16.369  10.087   5.538 1.00 . . A 327 TYR CE2  1 1 
       A 47 129127 1 1  9 TYR CG   C  17.240   7.932   6.240 1.00 . . A 327 TYR CG   1 1 
       A 47 129128 1 1  9 TYR CZ   C  17.060  10.707   6.588 1.00 . . A 327 TYR CZ   1 1 
       A 47 129129 1 1  9 TYR H    H  17.721   6.059   8.664 1.00 . . A 327 TYR H    1 1 
       A 47 129130 1 1  9 TYR HA   H  15.369   6.105   6.847 1.00 . . A 327 TYR HA   1 1 
       A 47 129131 1 1  9 TYR HB2  H  18.346   6.114   6.261 1.00 . . A 327 TYR HB2  1 1 
       A 47 129132 1 1  9 TYR HB3  H  17.078   6.185   5.038 1.00 . . A 327 TYR HB3  1 1 
       A 47 129133 1 1  9 TYR HD1  H  18.530   7.959   7.966 1.00 . . A 327 TYR HD1  1 1 
       A 47 129134 1 1  9 TYR HD2  H  15.926   8.220   4.554 1.00 . . A 327 TYR HD2  1 1 
       A 47 129135 1 1  9 TYR HE1  H  18.372  10.417   8.274 1.00 . . A 327 TYR HE1  1 1 
       A 47 129136 1 1  9 TYR HE2  H  15.766  10.679   4.863 1.00 . . A 327 TYR HE2  1 1 
       A 47 129137 1 1  9 TYR HH   H  16.173  12.260   7.261 1.00 . . A 327 TYR HH   1 1 
       A 47 129138 1 1  9 TYR N    N  16.772   6.022   8.422 1.00 . . A 327 TYR N    1 1 
       A 47 129139 1 1  9 TYR O    O  17.158   3.511   7.403 1.00 . . A 327 TYR O    1 1 
       A 47 129140 1 1  9 TYR OH   O  16.971  12.074   6.761 1.00 . . A 327 TYR OH   1 1 
       A 47 129141 1 1 10 PHE C    C  15.525   2.076   4.044 1.00 . . A 328 PHE C    1 1 
       A 47 129142 1 1 10 PHE CA   C  15.635   2.290   5.554 1.00 . . A 328 PHE CA   1 1 
       A 47 129143 1 1 10 PHE CB   C  14.455   1.625   6.264 1.00 . . A 328 PHE CB   1 1 
       A 47 129144 1 1 10 PHE CD1  C  15.675   0.675   8.258 1.00 . . A 328 PHE CD1  1 1 
       A 47 129145 1 1 10 PHE CD2  C  14.056   2.448   8.619 1.00 . . A 328 PHE CD2  1 1 
       A 47 129146 1 1 10 PHE CE1  C  15.940   0.635   9.633 1.00 . . A 328 PHE CE1  1 1 
       A 47 129147 1 1 10 PHE CE2  C  14.322   2.410   9.994 1.00 . . A 328 PHE CE2  1 1 
       A 47 129148 1 1 10 PHE CG   C  14.733   1.581   7.749 1.00 . . A 328 PHE CG   1 1 
       A 47 129149 1 1 10 PHE CZ   C  15.264   1.503  10.502 1.00 . . A 328 PHE CZ   1 1 
       A 47 129150 1 1 10 PHE H    H  15.041   4.349   5.339 1.00 . . A 328 PHE H    1 1 
       A 47 129151 1 1 10 PHE HA   H  16.559   1.857   5.911 1.00 . . A 328 PHE HA   1 1 
       A 47 129152 1 1 10 PHE HB2  H  13.557   2.196   6.082 1.00 . . A 328 PHE HB2  1 1 
       A 47 129153 1 1 10 PHE HB3  H  14.328   0.620   5.891 1.00 . . A 328 PHE HB3  1 1 
       A 47 129154 1 1 10 PHE HD1  H  16.197   0.005   7.587 1.00 . . A 328 PHE HD1  1 1 
       A 47 129155 1 1 10 PHE HD2  H  13.328   3.146   8.228 1.00 . . A 328 PHE HD2  1 1 
       A 47 129156 1 1 10 PHE HE1  H  16.667  -0.062  10.025 1.00 . . A 328 PHE HE1  1 1 
       A 47 129157 1 1 10 PHE HE2  H  13.801   3.078  10.664 1.00 . . A 328 PHE HE2  1 1 
       A 47 129158 1 1 10 PHE HZ   H  15.468   1.474  11.562 1.00 . . A 328 PHE HZ   1 1 
       A 47 129159 1 1 10 PHE N    N  15.631   3.750   5.845 1.00 . . A 328 PHE N    1 1 
       A 47 129160 1 1 10 PHE O    O  15.544   3.015   3.272 1.00 . . A 328 PHE O    1 1 
       A 47 129161 1 1 11 THR C    C  14.548  -0.714   1.914 1.00 . . A 329 THR C    1 1 
       A 47 129162 1 1 11 THR CA   C  15.314   0.588   2.148 1.00 . . A 329 THR CA   1 1 
       A 47 129163 1 1 11 THR CB   C  16.718   0.467   1.553 1.00 . . A 329 THR CB   1 1 
       A 47 129164 1 1 11 THR CG2  C  17.336   1.859   1.410 1.00 . . A 329 THR CG2  1 1 
       A 47 129165 1 1 11 THR H    H  15.409   0.104   4.246 1.00 . . A 329 THR H    1 1 
       A 47 129166 1 1 11 THR HA   H  14.790   1.404   1.673 1.00 . . A 329 THR HA   1 1 
       A 47 129167 1 1 11 THR HB   H  16.658   0.004   0.580 1.00 . . A 329 THR HB   1 1 
       A 47 129168 1 1 11 THR HG1  H  17.044  -1.131   2.610 1.00 . . A 329 THR HG1  1 1 
       A 47 129169 1 1 11 THR HG21 H  16.653   2.503   0.877 1.00 . . A 329 THR HG21 1 1 
       A 47 129170 1 1 11 THR HG22 H  17.527   2.270   2.391 1.00 . . A 329 THR HG22 1 1 
       A 47 129171 1 1 11 THR HG23 H  18.265   1.787   0.863 1.00 . . A 329 THR HG23 1 1 
       A 47 129172 1 1 11 THR N    N  15.417   0.850   3.611 1.00 . . A 329 THR N    1 1 
       A 47 129173 1 1 11 THR O    O  14.392  -1.526   2.804 1.00 . . A 329 THR O    1 1 
       A 47 129174 1 1 11 THR OG1  O  17.527  -0.327   2.408 1.00 . . A 329 THR OG1  1 1 
       A 47 129175 1 1 12 LEU C    C  13.511  -2.547  -1.045 1.00 . . A 330 LEU C    1 1 
       A 47 129176 1 1 12 LEU CA   C  13.310  -2.165   0.423 1.00 . . A 330 LEU CA   1 1 
       A 47 129177 1 1 12 LEU CB   C  11.821  -1.928   0.688 1.00 . . A 330 LEU CB   1 1 
       A 47 129178 1 1 12 LEU CD1  C  11.330  -4.318   1.219 1.00 . . A 330 LEU CD1  1 1 
       A 47 129179 1 1 12 LEU CD2  C   9.527  -2.842   0.323 1.00 . . A 330 LEU CD2  1 1 
       A 47 129180 1 1 12 LEU CG   C  11.022  -3.161   0.267 1.00 . . A 330 LEU CG   1 1 
       A 47 129181 1 1 12 LEU H    H  14.203  -0.249   0.015 1.00 . . A 330 LEU H    1 1 
       A 47 129182 1 1 12 LEU HA   H  13.665  -2.963   1.059 1.00 . . A 330 LEU HA   1 1 
       A 47 129183 1 1 12 LEU HB2  H  11.668  -1.742   1.741 1.00 . . A 330 LEU HB2  1 1 
       A 47 129184 1 1 12 LEU HB3  H  11.486  -1.074   0.119 1.00 . . A 330 LEU HB3  1 1 
       A 47 129185 1 1 12 LEU HD11 H  11.680  -3.924   2.162 1.00 . . A 330 LEU HD11 1 1 
       A 47 129186 1 1 12 LEU HD12 H  10.435  -4.900   1.379 1.00 . . A 330 LEU HD12 1 1 
       A 47 129187 1 1 12 LEU HD13 H  12.096  -4.945   0.785 1.00 . . A 330 LEU HD13 1 1 
       A 47 129188 1 1 12 LEU HD21 H   9.367  -1.813   0.036 1.00 . . A 330 LEU HD21 1 1 
       A 47 129189 1 1 12 LEU HD22 H   8.993  -3.491  -0.356 1.00 . . A 330 LEU HD22 1 1 
       A 47 129190 1 1 12 LEU HD23 H   9.163  -2.996   1.328 1.00 . . A 330 LEU HD23 1 1 
       A 47 129191 1 1 12 LEU HG   H  11.296  -3.441  -0.740 1.00 . . A 330 LEU HG   1 1 
       A 47 129192 1 1 12 LEU N    N  14.067  -0.917   0.719 1.00 . . A 330 LEU N    1 1 
       A 47 129193 1 1 12 LEU O    O  13.417  -1.720  -1.930 1.00 . . A 330 LEU O    1 1 
       A 47 129194 1 1 13 GLN C    C  12.648  -4.557  -3.359 1.00 . . A 331 GLN C    1 1 
       A 47 129195 1 1 13 GLN CA   C  13.999  -4.226  -2.721 1.00 . . A 331 GLN CA   1 1 
       A 47 129196 1 1 13 GLN CB   C  14.894  -5.468  -2.748 1.00 . . A 331 GLN CB   1 1 
       A 47 129197 1 1 13 GLN CD   C  16.664  -6.164  -4.367 1.00 . . A 331 GLN CD   1 1 
       A 47 129198 1 1 13 GLN CG   C  15.174  -5.866  -4.198 1.00 . . A 331 GLN CG   1 1 
       A 47 129199 1 1 13 GLN H    H  13.862  -4.447  -0.583 1.00 . . A 331 GLN H    1 1 
       A 47 129200 1 1 13 GLN HA   H  14.474  -3.429  -3.275 1.00 . . A 331 GLN HA   1 1 
       A 47 129201 1 1 13 GLN HB2  H  15.826  -5.249  -2.248 1.00 . . A 331 GLN HB2  1 1 
       A 47 129202 1 1 13 GLN HB3  H  14.396  -6.281  -2.243 1.00 . . A 331 GLN HB3  1 1 
       A 47 129203 1 1 13 GLN HE21 H  17.227  -4.305  -3.958 1.00 . . A 331 GLN HE21 1 1 
       A 47 129204 1 1 13 GLN HE22 H  18.490  -5.387  -4.301 1.00 . . A 331 GLN HE22 1 1 
       A 47 129205 1 1 13 GLN HG2  H  14.599  -6.748  -4.445 1.00 . . A 331 GLN HG2  1 1 
       A 47 129206 1 1 13 GLN HG3  H  14.892  -5.057  -4.855 1.00 . . A 331 GLN HG3  1 1 
       A 47 129207 1 1 13 GLN N    N  13.790  -3.794  -1.311 1.00 . . A 331 GLN N    1 1 
       A 47 129208 1 1 13 GLN NE2  N  17.533  -5.206  -4.195 1.00 . . A 331 GLN NE2  1 1 
       A 47 129209 1 1 13 GLN O    O  11.852  -5.287  -2.805 1.00 . . A 331 GLN O    1 1 
       A 47 129210 1 1 13 GLN OE1  O  17.042  -7.280  -4.661 1.00 . . A 331 GLN OE1  1 1 
       A 47 129211 1 1 14 ILE C    C  11.345  -4.895  -6.583 1.00 . . A 332 ILE C    1 1 
       A 47 129212 1 1 14 ILE CA   C  11.084  -4.314  -5.192 1.00 . . A 332 ILE CA   1 1 
       A 47 129213 1 1 14 ILE CB   C  10.281  -3.019  -5.322 1.00 . . A 332 ILE CB   1 1 
       A 47 129214 1 1 14 ILE CD1  C   9.728  -0.908  -4.105 1.00 . . A 332 ILE CD1  1 1 
       A 47 129215 1 1 14 ILE CG1  C  10.132  -2.376  -3.943 1.00 . . A 332 ILE CG1  1 1 
       A 47 129216 1 1 14 ILE CG2  C   8.896  -3.334  -5.891 1.00 . . A 332 ILE CG2  1 1 
       A 47 129217 1 1 14 ILE H    H  13.039  -3.440  -4.954 1.00 . . A 332 ILE H    1 1 
       A 47 129218 1 1 14 ILE HA   H  10.525  -5.027  -4.604 1.00 . . A 332 ILE HA   1 1 
       A 47 129219 1 1 14 ILE HB   H  10.797  -2.341  -5.986 1.00 . . A 332 ILE HB   1 1 
       A 47 129220 1 1 14 ILE HD11 H   9.122  -0.798  -4.991 1.00 . . A 332 ILE HD11 1 1 
       A 47 129221 1 1 14 ILE HD12 H   9.163  -0.593  -3.240 1.00 . . A 332 ILE HD12 1 1 
       A 47 129222 1 1 14 ILE HD13 H  10.615  -0.299  -4.198 1.00 . . A 332 ILE HD13 1 1 
       A 47 129223 1 1 14 ILE HG12 H   9.371  -2.899  -3.382 1.00 . . A 332 ILE HG12 1 1 
       A 47 129224 1 1 14 ILE HG13 H  11.072  -2.432  -3.416 1.00 . . A 332 ILE HG13 1 1 
       A 47 129225 1 1 14 ILE HG21 H   8.898  -4.325  -6.317 1.00 . . A 332 ILE HG21 1 1 
       A 47 129226 1 1 14 ILE HG22 H   8.162  -3.282  -5.099 1.00 . . A 332 ILE HG22 1 1 
       A 47 129227 1 1 14 ILE HG23 H   8.649  -2.612  -6.657 1.00 . . A 332 ILE HG23 1 1 
       A 47 129228 1 1 14 ILE N    N  12.384  -4.027  -4.522 1.00 . . A 332 ILE N    1 1 
       A 47 129229 1 1 14 ILE O    O  11.829  -4.219  -7.469 1.00 . . A 332 ILE O    1 1 
       A 47 129230 1 1 15 ARG C    C  10.215  -6.243  -9.111 1.00 . . A 333 ARG C    1 1 
       A 47 129231 1 1 15 ARG CA   C  11.251  -6.769  -8.116 1.00 . . A 333 ARG CA   1 1 
       A 47 129232 1 1 15 ARG CB   C  11.116  -8.288  -7.996 1.00 . . A 333 ARG CB   1 1 
       A 47 129233 1 1 15 ARG CD   C  11.483 -10.451  -9.193 1.00 . . A 333 ARG CD   1 1 
       A 47 129234 1 1 15 ARG CG   C  11.827  -8.960  -9.172 1.00 . . A 333 ARG CG   1 1 
       A 47 129235 1 1 15 ARG CZ   C  11.446 -12.211 -10.865 1.00 . . A 333 ARG CZ   1 1 
       A 47 129236 1 1 15 ARG H    H  10.635  -6.671  -6.055 1.00 . . A 333 ARG H    1 1 
       A 47 129237 1 1 15 ARG HA   H  12.243  -6.522  -8.465 1.00 . . A 333 ARG HA   1 1 
       A 47 129238 1 1 15 ARG HB2  H  11.563  -8.617  -7.069 1.00 . . A 333 ARG HB2  1 1 
       A 47 129239 1 1 15 ARG HB3  H  10.070  -8.558  -8.007 1.00 . . A 333 ARG HB3  1 1 
       A 47 129240 1 1 15 ARG HD2  H  12.238 -11.003  -8.653 1.00 . . A 333 ARG HD2  1 1 
       A 47 129241 1 1 15 ARG HD3  H  10.521 -10.605  -8.726 1.00 . . A 333 ARG HD3  1 1 
       A 47 129242 1 1 15 ARG HE   H  11.391 -10.281 -11.338 1.00 . . A 333 ARG HE   1 1 
       A 47 129243 1 1 15 ARG HG2  H  11.502  -8.502 -10.096 1.00 . . A 333 ARG HG2  1 1 
       A 47 129244 1 1 15 ARG HG3  H  12.894  -8.840  -9.065 1.00 . . A 333 ARG HG3  1 1 
       A 47 129245 1 1 15 ARG HH11 H  11.530 -12.769  -8.944 1.00 . . A 333 ARG HH11 1 1 
       A 47 129246 1 1 15 ARG HH12 H  11.508 -14.058 -10.099 1.00 . . A 333 ARG HH12 1 1 
       A 47 129247 1 1 15 ARG HH21 H  11.364 -11.955 -12.849 1.00 . . A 333 ARG HH21 1 1 
       A 47 129248 1 1 15 ARG HH22 H  11.415 -13.599 -12.306 1.00 . . A 333 ARG HH22 1 1 
       A 47 129249 1 1 15 ARG N    N  11.025  -6.145  -6.782 1.00 . . A 333 ARG N    1 1 
       A 47 129250 1 1 15 ARG NE   N  11.433 -10.930 -10.604 1.00 . . A 333 ARG NE   1 1 
       A 47 129251 1 1 15 ARG NH1  N  11.499 -13.079  -9.893 1.00 . . A 333 ARG NH1  1 1 
       A 47 129252 1 1 15 ARG NH2  N  11.405 -12.620 -12.103 1.00 . . A 333 ARG NH2  1 1 
       A 47 129253 1 1 15 ARG O    O   9.105  -5.908  -8.746 1.00 . . A 333 ARG O    1 1 
       A 47 129254 1 1 16 GLY C    C   9.716  -4.153 -11.509 1.00 . . A 334 GLY C    1 1 
       A 47 129255 1 1 16 GLY CA   C   9.597  -5.673 -11.383 1.00 . . A 334 GLY CA   1 1 
       A 47 129256 1 1 16 GLY H    H  11.466  -6.450 -10.640 1.00 . . A 334 GLY H    1 1 
       A 47 129257 1 1 16 GLY HA2  H   9.810  -6.132 -12.337 1.00 . . A 334 GLY HA2  1 1 
       A 47 129258 1 1 16 GLY HA3  H   8.592  -5.927 -11.078 1.00 . . A 334 GLY HA3  1 1 
       A 47 129259 1 1 16 GLY N    N  10.566  -6.172 -10.366 1.00 . . A 334 GLY N    1 1 
       A 47 129260 1 1 16 GLY O    O   9.585  -3.426 -10.545 1.00 . . A 334 GLY O    1 1 
       A 47 129261 1 1 17 ARG C    C   8.722  -1.534 -12.740 1.00 . . A 335 ARG C    1 1 
       A 47 129262 1 1 17 ARG CA   C  10.094  -2.195 -12.886 1.00 . . A 335 ARG CA   1 1 
       A 47 129263 1 1 17 ARG CB   C  10.653  -1.911 -14.284 1.00 . . A 335 ARG CB   1 1 
       A 47 129264 1 1 17 ARG CD   C  11.569  -0.030 -15.650 1.00 . . A 335 ARG CD   1 1 
       A 47 129265 1 1 17 ARG CG   C  10.537  -0.416 -14.590 1.00 . . A 335 ARG CG   1 1 
       A 47 129266 1 1 17 ARG CZ   C  12.181   1.959 -14.366 1.00 . . A 335 ARG CZ   1 1 
       A 47 129267 1 1 17 ARG H    H  10.070  -4.273 -13.460 1.00 . . A 335 ARG H    1 1 
       A 47 129268 1 1 17 ARG HA   H  10.764  -1.794 -12.143 1.00 . . A 335 ARG HA   1 1 
       A 47 129269 1 1 17 ARG HB2  H  11.690  -2.207 -14.322 1.00 . . A 335 ARG HB2  1 1 
       A 47 129270 1 1 17 ARG HB3  H  10.091  -2.470 -15.016 1.00 . . A 335 ARG HB3  1 1 
       A 47 129271 1 1 17 ARG HD2  H  12.092  -0.911 -15.977 1.00 . . A 335 ARG HD2  1 1 
       A 47 129272 1 1 17 ARG HD3  H  11.063   0.422 -16.499 1.00 . . A 335 ARG HD3  1 1 
       A 47 129273 1 1 17 ARG HE   H  13.521   0.721 -15.141 1.00 . . A 335 ARG HE   1 1 
       A 47 129274 1 1 17 ARG HG2  H   9.544  -0.200 -14.958 1.00 . . A 335 ARG HG2  1 1 
       A 47 129275 1 1 17 ARG HG3  H  10.719   0.152 -13.690 1.00 . . A 335 ARG HG3  1 1 
       A 47 129276 1 1 17 ARG HH11 H  10.243   1.805 -14.859 1.00 . . A 335 ARG HH11 1 1 
       A 47 129277 1 1 17 ARG HH12 H  10.644   3.113 -13.804 1.00 . . A 335 ARG HH12 1 1 
       A 47 129278 1 1 17 ARG HH21 H  14.037   2.439 -13.795 1.00 . . A 335 ARG HH21 1 1 
       A 47 129279 1 1 17 ARG HH22 H  12.782   3.481 -13.211 1.00 . . A 335 ARG HH22 1 1 
       A 47 129280 1 1 17 ARG N    N   9.966  -3.668 -12.695 1.00 . . A 335 ARG N    1 1 
       A 47 129281 1 1 17 ARG NE   N  12.566   0.916 -15.057 1.00 . . A 335 ARG NE   1 1 
       A 47 129282 1 1 17 ARG NH1  N  10.924   2.319 -14.343 1.00 . . A 335 ARG NH1  1 1 
       A 47 129283 1 1 17 ARG NH2  N  13.069   2.682 -13.742 1.00 . . A 335 ARG NH2  1 1 
       A 47 129284 1 1 17 ARG O    O   8.556  -0.577 -12.009 1.00 . . A 335 ARG O    1 1 
       A 47 129285 1 1 18 GLU C    C   5.905  -1.456 -11.881 1.00 . . A 336 GLU C    1 1 
       A 47 129286 1 1 18 GLU CA   C   6.377  -1.431 -13.335 1.00 . . A 336 GLU CA   1 1 
       A 47 129287 1 1 18 GLU CB   C   5.403  -2.230 -14.203 1.00 . . A 336 GLU CB   1 1 
       A 47 129288 1 1 18 GLU CD   C   4.521  -0.286 -15.500 1.00 . . A 336 GLU CD   1 1 
       A 47 129289 1 1 18 GLU CG   C   4.163  -1.382 -14.494 1.00 . . A 336 GLU CG   1 1 
       A 47 129290 1 1 18 GLU H    H   7.893  -2.803 -14.016 1.00 . . A 336 GLU H    1 1 
       A 47 129291 1 1 18 GLU HA   H   6.413  -0.411 -13.682 1.00 . . A 336 GLU HA   1 1 
       A 47 129292 1 1 18 GLU HB2  H   5.884  -2.498 -15.132 1.00 . . A 336 GLU HB2  1 1 
       A 47 129293 1 1 18 GLU HB3  H   5.107  -3.128 -13.678 1.00 . . A 336 GLU HB3  1 1 
       A 47 129294 1 1 18 GLU HG2  H   3.386  -2.009 -14.903 1.00 . . A 336 GLU HG2  1 1 
       A 47 129295 1 1 18 GLU HG3  H   3.815  -0.927 -13.579 1.00 . . A 336 GLU HG3  1 1 
       A 47 129296 1 1 18 GLU N    N   7.738  -2.034 -13.431 1.00 . . A 336 GLU N    1 1 
       A 47 129297 1 1 18 GLU O    O   5.423  -0.470 -11.357 1.00 . . A 336 GLU O    1 1 
       A 47 129298 1 1 18 GLU OE1  O   5.674  -0.224 -15.894 1.00 . . A 336 GLU OE1  1 1 
       A 47 129299 1 1 18 GLU OE2  O   3.635   0.472 -15.860 1.00 . . A 336 GLU OE2  1 1 
       A 47 129300 1 1 19 ARG C    C   6.365  -1.663  -8.964 1.00 . . A 337 ARG C    1 1 
       A 47 129301 1 1 19 ARG CA   C   5.589  -2.670  -9.814 1.00 . . A 337 ARG CA   1 1 
       A 47 129302 1 1 19 ARG CB   C   5.859  -4.084  -9.306 1.00 . . A 337 ARG CB   1 1 
       A 47 129303 1 1 19 ARG CD   C   5.139  -5.819  -7.664 1.00 . . A 337 ARG CD   1 1 
       A 47 129304 1 1 19 ARG CG   C   4.884  -4.403  -8.183 1.00 . . A 337 ARG CG   1 1 
       A 47 129305 1 1 19 ARG CZ   C   3.915  -7.915  -7.643 1.00 . . A 337 ARG CZ   1 1 
       A 47 129306 1 1 19 ARG H    H   6.417  -3.358 -11.665 1.00 . . A 337 ARG H    1 1 
       A 47 129307 1 1 19 ARG HA   H   4.533  -2.458  -9.751 1.00 . . A 337 ARG HA   1 1 
       A 47 129308 1 1 19 ARG HB2  H   5.726  -4.789 -10.114 1.00 . . A 337 ARG HB2  1 1 
       A 47 129309 1 1 19 ARG HB3  H   6.870  -4.147  -8.933 1.00 . . A 337 ARG HB3  1 1 
       A 47 129310 1 1 19 ARG HD2  H   5.902  -6.290  -8.266 1.00 . . A 337 ARG HD2  1 1 
       A 47 129311 1 1 19 ARG HD3  H   5.470  -5.773  -6.637 1.00 . . A 337 ARG HD3  1 1 
       A 47 129312 1 1 19 ARG HE   H   3.022  -6.156  -7.872 1.00 . . A 337 ARG HE   1 1 
       A 47 129313 1 1 19 ARG HG2  H   5.016  -3.692  -7.381 1.00 . . A 337 ARG HG2  1 1 
       A 47 129314 1 1 19 ARG HG3  H   3.877  -4.336  -8.563 1.00 . . A 337 ARG HG3  1 1 
       A 47 129315 1 1 19 ARG HH11 H   5.904  -8.010  -7.421 1.00 . . A 337 ARG HH11 1 1 
       A 47 129316 1 1 19 ARG HH12 H   5.075  -9.529  -7.398 1.00 . . A 337 ARG HH12 1 1 
       A 47 129317 1 1 19 ARG HH21 H   1.935  -8.132  -7.845 1.00 . . A 337 ARG HH21 1 1 
       A 47 129318 1 1 19 ARG HH22 H   2.833  -9.599  -7.637 1.00 . . A 337 ARG HH22 1 1 
       A 47 129319 1 1 19 ARG N    N   6.032  -2.576 -11.226 1.00 . . A 337 ARG N    1 1 
       A 47 129320 1 1 19 ARG NE   N   3.879  -6.613  -7.744 1.00 . . A 337 ARG NE   1 1 
       A 47 129321 1 1 19 ARG NH1  N   5.054  -8.532  -7.474 1.00 . . A 337 ARG NH1  1 1 
       A 47 129322 1 1 19 ARG NH2  N   2.809  -8.601  -7.714 1.00 . . A 337 ARG NH2  1 1 
       A 47 129323 1 1 19 ARG O    O   5.826  -1.039  -8.074 1.00 . . A 337 ARG O    1 1 
       A 47 129324 1 1 20 PHE C    C   7.805   0.843  -8.489 1.00 . . A 338 PHE C    1 1 
       A 47 129325 1 1 20 PHE CA   C   8.450  -0.544  -8.443 1.00 . . A 338 PHE CA   1 1 
       A 47 129326 1 1 20 PHE CB   C   9.859  -0.470  -9.034 1.00 . . A 338 PHE CB   1 1 
       A 47 129327 1 1 20 PHE CD1  C  10.930   0.354  -6.903 1.00 . . A 338 PHE CD1  1 1 
       A 47 129328 1 1 20 PHE CD2  C  11.182   1.675  -8.925 1.00 . . A 338 PHE CD2  1 1 
       A 47 129329 1 1 20 PHE CE1  C  11.688   1.295  -6.194 1.00 . . A 338 PHE CE1  1 1 
       A 47 129330 1 1 20 PHE CE2  C  11.942   2.617  -8.216 1.00 . . A 338 PHE CE2  1 1 
       A 47 129331 1 1 20 PHE CG   C  10.676   0.544  -8.269 1.00 . . A 338 PHE CG   1 1 
       A 47 129332 1 1 20 PHE CZ   C  12.195   2.426  -6.850 1.00 . . A 338 PHE CZ   1 1 
       A 47 129333 1 1 20 PHE H    H   8.045  -2.022  -9.956 1.00 . . A 338 PHE H    1 1 
       A 47 129334 1 1 20 PHE HA   H   8.506  -0.877  -7.419 1.00 . . A 338 PHE HA   1 1 
       A 47 129335 1 1 20 PHE HB2  H  10.330  -1.439  -8.962 1.00 . . A 338 PHE HB2  1 1 
       A 47 129336 1 1 20 PHE HB3  H   9.800  -0.175 -10.071 1.00 . . A 338 PHE HB3  1 1 
       A 47 129337 1 1 20 PHE HD1  H  10.539  -0.517  -6.397 1.00 . . A 338 PHE HD1  1 1 
       A 47 129338 1 1 20 PHE HD2  H  10.987   1.821  -9.978 1.00 . . A 338 PHE HD2  1 1 
       A 47 129339 1 1 20 PHE HE1  H  11.885   1.148  -5.142 1.00 . . A 338 PHE HE1  1 1 
       A 47 129340 1 1 20 PHE HE2  H  12.332   3.488  -8.722 1.00 . . A 338 PHE HE2  1 1 
       A 47 129341 1 1 20 PHE HZ   H  12.781   3.152  -6.303 1.00 . . A 338 PHE HZ   1 1 
       A 47 129342 1 1 20 PHE N    N   7.631  -1.505  -9.233 1.00 . . A 338 PHE N    1 1 
       A 47 129343 1 1 20 PHE O    O   7.559   1.459  -7.473 1.00 . . A 338 PHE O    1 1 
       A 47 129344 1 1 21 GLU C    C   5.680   2.776  -8.881 1.00 . . A 339 GLU C    1 1 
       A 47 129345 1 1 21 GLU CA   C   6.915   2.688  -9.782 1.00 . . A 339 GLU CA   1 1 
       A 47 129346 1 1 21 GLU CB   C   6.502   2.934 -11.236 1.00 . . A 339 GLU CB   1 1 
       A 47 129347 1 1 21 GLU CD   C   7.267   4.303 -13.180 1.00 . . A 339 GLU CD   1 1 
       A 47 129348 1 1 21 GLU CG   C   7.720   3.384 -12.043 1.00 . . A 339 GLU CG   1 1 
       A 47 129349 1 1 21 GLU H    H   7.748   0.824 -10.470 1.00 . . A 339 GLU H    1 1 
       A 47 129350 1 1 21 GLU HA   H   7.628   3.439  -9.483 1.00 . . A 339 GLU HA   1 1 
       A 47 129351 1 1 21 GLU HB2  H   6.107   2.019 -11.656 1.00 . . A 339 GLU HB2  1 1 
       A 47 129352 1 1 21 GLU HB3  H   5.744   3.701 -11.270 1.00 . . A 339 GLU HB3  1 1 
       A 47 129353 1 1 21 GLU HG2  H   8.402   3.917 -11.398 1.00 . . A 339 GLU HG2  1 1 
       A 47 129354 1 1 21 GLU HG3  H   8.217   2.520 -12.459 1.00 . . A 339 GLU HG3  1 1 
       A 47 129355 1 1 21 GLU N    N   7.535   1.338  -9.663 1.00 . . A 339 GLU N    1 1 
       A 47 129356 1 1 21 GLU O    O   5.403   3.800  -8.291 1.00 . . A 339 GLU O    1 1 
       A 47 129357 1 1 21 GLU OE1  O   6.919   3.788 -14.229 1.00 . . A 339 GLU OE1  1 1 
       A 47 129358 1 1 21 GLU OE2  O   7.277   5.507 -12.982 1.00 . . A 339 GLU OE2  1 1 
       A 47 129359 1 1 22 MET C    C   4.091   1.984  -6.471 1.00 . . A 340 MET C    1 1 
       A 47 129360 1 1 22 MET CA   C   3.711   1.738  -7.931 1.00 . . A 340 MET CA   1 1 
       A 47 129361 1 1 22 MET CB   C   2.999   0.393  -8.054 1.00 . . A 340 MET CB   1 1 
       A 47 129362 1 1 22 MET CE   C   1.671  -1.105  -5.651 1.00 . . A 340 MET CE   1 1 
       A 47 129363 1 1 22 MET CG   C   1.515   0.585  -7.770 1.00 . . A 340 MET CG   1 1 
       A 47 129364 1 1 22 MET H    H   5.160   0.901  -9.270 1.00 . . A 340 MET H    1 1 
       A 47 129365 1 1 22 MET HA   H   3.056   2.524  -8.268 1.00 . . A 340 MET HA   1 1 
       A 47 129366 1 1 22 MET HB2  H   3.128   0.005  -9.054 1.00 . . A 340 MET HB2  1 1 
       A 47 129367 1 1 22 MET HB3  H   3.414  -0.302  -7.339 1.00 . . A 340 MET HB3  1 1 
       A 47 129368 1 1 22 MET HE1  H   1.566  -0.178  -5.107 1.00 . . A 340 MET HE1  1 1 
       A 47 129369 1 1 22 MET HE2  H   1.256  -1.919  -5.071 1.00 . . A 340 MET HE2  1 1 
       A 47 129370 1 1 22 MET HE3  H   2.716  -1.297  -5.836 1.00 . . A 340 MET HE3  1 1 
       A 47 129371 1 1 22 MET HG2  H   1.395   1.328  -6.998 1.00 . . A 340 MET HG2  1 1 
       A 47 129372 1 1 22 MET HG3  H   1.026   0.919  -8.671 1.00 . . A 340 MET HG3  1 1 
       A 47 129373 1 1 22 MET N    N   4.930   1.714  -8.779 1.00 . . A 340 MET N    1 1 
       A 47 129374 1 1 22 MET O    O   3.505   2.808  -5.799 1.00 . . A 340 MET O    1 1 
       A 47 129375 1 1 22 MET SD   S   0.790  -0.981  -7.228 1.00 . . A 340 MET SD   1 1 
       A 47 129376 1 1 23 PHE C    C   5.943   2.914  -4.356 1.00 . . A 341 PHE C    1 1 
       A 47 129377 1 1 23 PHE CA   C   5.472   1.474  -4.554 1.00 . . A 341 PHE CA   1 1 
       A 47 129378 1 1 23 PHE CB   C   6.609   0.510  -4.207 1.00 . . A 341 PHE CB   1 1 
       A 47 129379 1 1 23 PHE CD1  C   5.411  -0.952  -2.537 1.00 . . A 341 PHE CD1  1 1 
       A 47 129380 1 1 23 PHE CD2  C   6.120  -1.926  -4.646 1.00 . . A 341 PHE CD2  1 1 
       A 47 129381 1 1 23 PHE CE1  C   4.876  -2.187  -2.147 1.00 . . A 341 PHE CE1  1 1 
       A 47 129382 1 1 23 PHE CE2  C   5.586  -3.162  -4.254 1.00 . . A 341 PHE CE2  1 1 
       A 47 129383 1 1 23 PHE CG   C   6.034  -0.821  -3.787 1.00 . . A 341 PHE CG   1 1 
       A 47 129384 1 1 23 PHE CZ   C   4.963  -3.292  -3.003 1.00 . . A 341 PHE CZ   1 1 
       A 47 129385 1 1 23 PHE H    H   5.524   0.614  -6.530 1.00 . . A 341 PHE H    1 1 
       A 47 129386 1 1 23 PHE HA   H   4.629   1.282  -3.909 1.00 . . A 341 PHE HA   1 1 
       A 47 129387 1 1 23 PHE HB2  H   7.241   0.374  -5.071 1.00 . . A 341 PHE HB2  1 1 
       A 47 129388 1 1 23 PHE HB3  H   7.194   0.920  -3.396 1.00 . . A 341 PHE HB3  1 1 
       A 47 129389 1 1 23 PHE HD1  H   5.344  -0.100  -1.876 1.00 . . A 341 PHE HD1  1 1 
       A 47 129390 1 1 23 PHE HD2  H   6.600  -1.826  -5.610 1.00 . . A 341 PHE HD2  1 1 
       A 47 129391 1 1 23 PHE HE1  H   4.397  -2.288  -1.184 1.00 . . A 341 PHE HE1  1 1 
       A 47 129392 1 1 23 PHE HE2  H   5.652  -4.015  -4.916 1.00 . . A 341 PHE HE2  1 1 
       A 47 129393 1 1 23 PHE HZ   H   4.551  -4.245  -2.701 1.00 . . A 341 PHE HZ   1 1 
       A 47 129394 1 1 23 PHE N    N   5.064   1.275  -5.972 1.00 . . A 341 PHE N    1 1 
       A 47 129395 1 1 23 PHE O    O   5.499   3.605  -3.461 1.00 . . A 341 PHE O    1 1 
       A 47 129396 1 1 24 ARG C    C   6.158   5.736  -4.966 1.00 . . A 342 ARG C    1 1 
       A 47 129397 1 1 24 ARG CA   C   7.339   4.767  -5.048 1.00 . . A 342 ARG CA   1 1 
       A 47 129398 1 1 24 ARG CB   C   8.203   5.114  -6.263 1.00 . . A 342 ARG CB   1 1 
       A 47 129399 1 1 24 ARG CD   C   9.450   6.942  -7.427 1.00 . . A 342 ARG CD   1 1 
       A 47 129400 1 1 24 ARG CG   C   8.512   6.614  -6.263 1.00 . . A 342 ARG CG   1 1 
       A 47 129401 1 1 24 ARG CZ   C   9.417   8.459  -9.322 1.00 . . A 342 ARG CZ   1 1 
       A 47 129402 1 1 24 ARG H    H   7.179   2.795  -5.896 1.00 . . A 342 ARG H    1 1 
       A 47 129403 1 1 24 ARG HA   H   7.933   4.850  -4.150 1.00 . . A 342 ARG HA   1 1 
       A 47 129404 1 1 24 ARG HB2  H   9.128   4.557  -6.219 1.00 . . A 342 ARG HB2  1 1 
       A 47 129405 1 1 24 ARG HB3  H   7.672   4.859  -7.167 1.00 . . A 342 ARG HB3  1 1 
       A 47 129406 1 1 24 ARG HD2  H  10.322   7.454  -7.053 1.00 . . A 342 ARG HD2  1 1 
       A 47 129407 1 1 24 ARG HD3  H   9.750   6.027  -7.915 1.00 . . A 342 ARG HD3  1 1 
       A 47 129408 1 1 24 ARG HE   H   7.767   7.913  -8.359 1.00 . . A 342 ARG HE   1 1 
       A 47 129409 1 1 24 ARG HG2  H   7.591   7.170  -6.373 1.00 . . A 342 ARG HG2  1 1 
       A 47 129410 1 1 24 ARG HG3  H   8.988   6.885  -5.333 1.00 . . A 342 ARG HG3  1 1 
       A 47 129411 1 1 24 ARG HH11 H  11.199   7.753  -8.741 1.00 . . A 342 ARG HH11 1 1 
       A 47 129412 1 1 24 ARG HH12 H  11.225   8.833 -10.094 1.00 . . A 342 ARG HH12 1 1 
       A 47 129413 1 1 24 ARG HH21 H   7.796   9.320 -10.122 1.00 . . A 342 ARG HH21 1 1 
       A 47 129414 1 1 24 ARG HH22 H   9.303   9.718 -10.874 1.00 . . A 342 ARG HH22 1 1 
       A 47 129415 1 1 24 ARG N    N   6.838   3.370  -5.184 1.00 . . A 342 ARG N    1 1 
       A 47 129416 1 1 24 ARG NE   N   8.741   7.817  -8.404 1.00 . . A 342 ARG NE   1 1 
       A 47 129417 1 1 24 ARG NH1  N  10.715   8.339  -9.391 1.00 . . A 342 ARG NH1  1 1 
       A 47 129418 1 1 24 ARG NH2  N   8.790   9.226 -10.173 1.00 . . A 342 ARG NH2  1 1 
       A 47 129419 1 1 24 ARG O    O   6.211   6.733  -4.276 1.00 . . A 342 ARG O    1 1 
       A 47 129420 1 1 25 GLU C    C   3.372   6.467  -4.208 1.00 . . A 343 GLU C    1 1 
       A 47 129421 1 1 25 GLU CA   C   3.919   6.376  -5.632 1.00 . . A 343 GLU CA   1 1 
       A 47 129422 1 1 25 GLU CB   C   2.827   5.847  -6.567 1.00 . . A 343 GLU CB   1 1 
       A 47 129423 1 1 25 GLU CD   C   0.894   6.953  -7.702 1.00 . . A 343 GLU CD   1 1 
       A 47 129424 1 1 25 GLU CG   C   1.535   6.639  -6.349 1.00 . . A 343 GLU CG   1 1 
       A 47 129425 1 1 25 GLU H    H   5.071   4.652  -6.228 1.00 . . A 343 GLU H    1 1 
       A 47 129426 1 1 25 GLU HA   H   4.224   7.357  -5.955 1.00 . . A 343 GLU HA   1 1 
       A 47 129427 1 1 25 GLU HB2  H   3.149   5.958  -7.592 1.00 . . A 343 GLU HB2  1 1 
       A 47 129428 1 1 25 GLU HB3  H   2.648   4.803  -6.356 1.00 . . A 343 GLU HB3  1 1 
       A 47 129429 1 1 25 GLU HG2  H   0.851   6.054  -5.752 1.00 . . A 343 GLU HG2  1 1 
       A 47 129430 1 1 25 GLU HG3  H   1.760   7.563  -5.836 1.00 . . A 343 GLU HG3  1 1 
       A 47 129431 1 1 25 GLU N    N   5.094   5.459  -5.670 1.00 . . A 343 GLU N    1 1 
       A 47 129432 1 1 25 GLU O    O   3.201   7.542  -3.667 1.00 . . A 343 GLU O    1 1 
       A 47 129433 1 1 25 GLU OE1  O   1.210   6.265  -8.659 1.00 . . A 343 GLU OE1  1 1 
       A 47 129434 1 1 25 GLU OE2  O   0.096   7.875  -7.758 1.00 . . A 343 GLU OE2  1 1 
       A 47 129435 1 1 26 LEU C    C   3.575   6.067  -1.290 1.00 . . A 344 LEU C    1 1 
       A 47 129436 1 1 26 LEU CA   C   2.559   5.385  -2.206 1.00 . . A 344 LEU CA   1 1 
       A 47 129437 1 1 26 LEU CB   C   2.307   3.956  -1.720 1.00 . . A 344 LEU CB   1 1 
       A 47 129438 1 1 26 LEU CD1  C   0.957   1.894  -2.130 1.00 . . A 344 LEU CD1  1 1 
       A 47 129439 1 1 26 LEU CD2  C  -0.178   4.109  -1.917 1.00 . . A 344 LEU CD2  1 1 
       A 47 129440 1 1 26 LEU CG   C   1.074   3.390  -2.426 1.00 . . A 344 LEU CG   1 1 
       A 47 129441 1 1 26 LEU H    H   3.239   4.496  -4.046 1.00 . . A 344 LEU H    1 1 
       A 47 129442 1 1 26 LEU HA   H   1.631   5.940  -2.190 1.00 . . A 344 LEU HA   1 1 
       A 47 129443 1 1 26 LEU HB2  H   3.167   3.342  -1.948 1.00 . . A 344 LEU HB2  1 1 
       A 47 129444 1 1 26 LEU HB3  H   2.139   3.961  -0.654 1.00 . . A 344 LEU HB3  1 1 
       A 47 129445 1 1 26 LEU HD11 H   1.931   1.498  -1.881 1.00 . . A 344 LEU HD11 1 1 
       A 47 129446 1 1 26 LEU HD12 H   0.284   1.742  -1.301 1.00 . . A 344 LEU HD12 1 1 
       A 47 129447 1 1 26 LEU HD13 H   0.574   1.384  -3.002 1.00 . . A 344 LEU HD13 1 1 
       A 47 129448 1 1 26 LEU HD21 H   0.097   4.796  -1.131 1.00 . . A 344 LEU HD21 1 1 
       A 47 129449 1 1 26 LEU HD22 H  -0.635   4.654  -2.729 1.00 . . A 344 LEU HD22 1 1 
       A 47 129450 1 1 26 LEU HD23 H  -0.878   3.382  -1.531 1.00 . . A 344 LEU HD23 1 1 
       A 47 129451 1 1 26 LEU HG   H   1.169   3.539  -3.492 1.00 . . A 344 LEU HG   1 1 
       A 47 129452 1 1 26 LEU N    N   3.096   5.353  -3.593 1.00 . . A 344 LEU N    1 1 
       A 47 129453 1 1 26 LEU O    O   3.222   6.765  -0.360 1.00 . . A 344 LEU O    1 1 
       A 47 129454 1 1 27 ASN C    C   5.712   8.035  -0.755 1.00 . . A 345 ASN C    1 1 
       A 47 129455 1 1 27 ASN CA   C   5.884   6.516  -0.714 1.00 . . A 345 ASN CA   1 1 
       A 47 129456 1 1 27 ASN CB   C   7.265   6.143  -1.256 1.00 . . A 345 ASN CB   1 1 
       A 47 129457 1 1 27 ASN CG   C   8.342   6.892  -0.470 1.00 . . A 345 ASN CG   1 1 
       A 47 129458 1 1 27 ASN H    H   5.095   5.314  -2.314 1.00 . . A 345 ASN H    1 1 
       A 47 129459 1 1 27 ASN HA   H   5.790   6.170   0.303 1.00 . . A 345 ASN HA   1 1 
       A 47 129460 1 1 27 ASN HB2  H   7.417   5.078  -1.151 1.00 . . A 345 ASN HB2  1 1 
       A 47 129461 1 1 27 ASN HB3  H   7.329   6.416  -2.298 1.00 . . A 345 ASN HB3  1 1 
       A 47 129462 1 1 27 ASN HD21 H   7.947   5.957   1.235 1.00 . . A 345 ASN HD21 1 1 
       A 47 129463 1 1 27 ASN HD22 H   9.197   7.100   1.307 1.00 . . A 345 ASN HD22 1 1 
       A 47 129464 1 1 27 ASN N    N   4.836   5.875  -1.555 1.00 . . A 345 ASN N    1 1 
       A 47 129465 1 1 27 ASN ND2  N   8.509   6.628   0.795 1.00 . . A 345 ASN ND2  1 1 
       A 47 129466 1 1 27 ASN O    O   5.643   8.692   0.265 1.00 . . A 345 ASN O    1 1 
       A 47 129467 1 1 27 ASN OD1  O   9.039   7.725  -1.014 1.00 . . A 345 ASN OD1  1 1 
       A 47 129468 1 1 28 GLU C    C   4.147  10.495  -1.440 1.00 . . A 346 GLU C    1 1 
       A 47 129469 1 1 28 GLU CA   C   5.484  10.071  -2.048 1.00 . . A 346 GLU CA   1 1 
       A 47 129470 1 1 28 GLU CB   C   5.524  10.473  -3.523 1.00 . . A 346 GLU CB   1 1 
       A 47 129471 1 1 28 GLU CD   C   6.690  12.256  -4.829 1.00 . . A 346 GLU CD   1 1 
       A 47 129472 1 1 28 GLU CG   C   6.881  11.102  -3.844 1.00 . . A 346 GLU CG   1 1 
       A 47 129473 1 1 28 GLU H    H   5.706   8.044  -2.738 1.00 . . A 346 GLU H    1 1 
       A 47 129474 1 1 28 GLU HA   H   6.287  10.563  -1.521 1.00 . . A 346 GLU HA   1 1 
       A 47 129475 1 1 28 GLU HB2  H   5.377   9.598  -4.140 1.00 . . A 346 GLU HB2  1 1 
       A 47 129476 1 1 28 GLU HB3  H   4.742  11.190  -3.722 1.00 . . A 346 GLU HB3  1 1 
       A 47 129477 1 1 28 GLU HG2  H   7.330  11.475  -2.934 1.00 . . A 346 GLU HG2  1 1 
       A 47 129478 1 1 28 GLU HG3  H   7.528  10.359  -4.285 1.00 . . A 346 GLU HG3  1 1 
       A 47 129479 1 1 28 GLU N    N   5.647   8.596  -1.931 1.00 . . A 346 GLU N    1 1 
       A 47 129480 1 1 28 GLU O    O   4.004  11.592  -0.946 1.00 . . A 346 GLU O    1 1 
       A 47 129481 1 1 28 GLU OE1  O   6.207  12.003  -5.922 1.00 . . A 346 GLU OE1  1 1 
       A 47 129482 1 1 28 GLU OE2  O   7.027  13.373  -4.476 1.00 . . A 346 GLU OE2  1 1 
       A 47 129483 1 1 29 ALA C    C   1.968  10.268   0.588 1.00 . . A 347 ALA C    1 1 
       A 47 129484 1 1 29 ALA CA   C   1.835  10.003  -0.911 1.00 . . A 347 ALA CA   1 1 
       A 47 129485 1 1 29 ALA CB   C   0.850   8.856  -1.141 1.00 . . A 347 ALA CB   1 1 
       A 47 129486 1 1 29 ALA H    H   3.297   8.761  -1.896 1.00 . . A 347 ALA H    1 1 
       A 47 129487 1 1 29 ALA HA   H   1.469  10.893  -1.397 1.00 . . A 347 ALA HA   1 1 
       A 47 129488 1 1 29 ALA HB1  H   1.167   8.272  -1.993 1.00 . . A 347 ALA HB1  1 1 
       A 47 129489 1 1 29 ALA HB2  H   0.820   8.225  -0.264 1.00 . . A 347 ALA HB2  1 1 
       A 47 129490 1 1 29 ALA HB3  H  -0.135   9.259  -1.328 1.00 . . A 347 ALA HB3  1 1 
       A 47 129491 1 1 29 ALA N    N   3.164   9.640  -1.484 1.00 . . A 347 ALA N    1 1 
       A 47 129492 1 1 29 ALA O    O   1.603  11.320   1.078 1.00 . . A 347 ALA O    1 1 
       A 47 129493 1 1 30 LEU C    C   3.550  10.701   3.065 1.00 . . A 348 LEU C    1 1 
       A 47 129494 1 1 30 LEU CA   C   2.626   9.514   2.793 1.00 . . A 348 LEU CA   1 1 
       A 47 129495 1 1 30 LEU CB   C   3.222   8.249   3.415 1.00 . . A 348 LEU CB   1 1 
       A 47 129496 1 1 30 LEU CD1  C   3.017   5.758   3.467 1.00 . . A 348 LEU CD1  1 1 
       A 47 129497 1 1 30 LEU CD2  C   1.054   7.185   4.053 1.00 . . A 348 LEU CD2  1 1 
       A 47 129498 1 1 30 LEU CG   C   2.287   7.065   3.155 1.00 . . A 348 LEU CG   1 1 
       A 47 129499 1 1 30 LEU H    H   2.760   8.481   0.906 1.00 . . A 348 LEU H    1 1 
       A 47 129500 1 1 30 LEU HA   H   1.658   9.706   3.227 1.00 . . A 348 LEU HA   1 1 
       A 47 129501 1 1 30 LEU HB2  H   4.186   8.050   2.971 1.00 . . A 348 LEU HB2  1 1 
       A 47 129502 1 1 30 LEU HB3  H   3.336   8.389   4.478 1.00 . . A 348 LEU HB3  1 1 
       A 47 129503 1 1 30 LEU HD11 H   3.970   5.980   3.926 1.00 . . A 348 LEU HD11 1 1 
       A 47 129504 1 1 30 LEU HD12 H   2.421   5.165   4.145 1.00 . . A 348 LEU HD12 1 1 
       A 47 129505 1 1 30 LEU HD13 H   3.178   5.209   2.552 1.00 . . A 348 LEU HD13 1 1 
       A 47 129506 1 1 30 LEU HD21 H   1.049   8.154   4.534 1.00 . . A 348 LEU HD21 1 1 
       A 47 129507 1 1 30 LEU HD22 H   0.161   7.076   3.455 1.00 . . A 348 LEU HD22 1 1 
       A 47 129508 1 1 30 LEU HD23 H   1.080   6.411   4.807 1.00 . . A 348 LEU HD23 1 1 
       A 47 129509 1 1 30 LEU HG   H   1.982   7.068   2.119 1.00 . . A 348 LEU HG   1 1 
       A 47 129510 1 1 30 LEU N    N   2.479   9.321   1.322 1.00 . . A 348 LEU N    1 1 
       A 47 129511 1 1 30 LEU O    O   3.296  11.512   3.933 1.00 . . A 348 LEU O    1 1 
       A 47 129512 1 1 31 GLU C    C   4.823  13.270   2.342 1.00 . . A 349 GLU C    1 1 
       A 47 129513 1 1 31 GLU CA   C   5.560  11.946   2.547 1.00 . . A 349 GLU CA   1 1 
       A 47 129514 1 1 31 GLU CB   C   6.716  11.849   1.549 1.00 . . A 349 GLU CB   1 1 
       A 47 129515 1 1 31 GLU CD   C   9.027  10.908   1.423 1.00 . . A 349 GLU CD   1 1 
       A 47 129516 1 1 31 GLU CG   C   7.597  10.649   1.901 1.00 . . A 349 GLU CG   1 1 
       A 47 129517 1 1 31 GLU H    H   4.806  10.146   1.636 1.00 . . A 349 GLU H    1 1 
       A 47 129518 1 1 31 GLU HA   H   5.949  11.903   3.553 1.00 . . A 349 GLU HA   1 1 
       A 47 129519 1 1 31 GLU HB2  H   6.320  11.725   0.552 1.00 . . A 349 GLU HB2  1 1 
       A 47 129520 1 1 31 GLU HB3  H   7.306  12.752   1.593 1.00 . . A 349 GLU HB3  1 1 
       A 47 129521 1 1 31 GLU HG2  H   7.595  10.503   2.972 1.00 . . A 349 GLU HG2  1 1 
       A 47 129522 1 1 31 GLU HG3  H   7.213   9.764   1.416 1.00 . . A 349 GLU HG3  1 1 
       A 47 129523 1 1 31 GLU N    N   4.621  10.810   2.330 1.00 . . A 349 GLU N    1 1 
       A 47 129524 1 1 31 GLU O    O   5.068  14.241   3.029 1.00 . . A 349 GLU O    1 1 
       A 47 129525 1 1 31 GLU OE1  O   9.217  11.852   0.673 1.00 . . A 349 GLU OE1  1 1 
       A 47 129526 1 1 31 GLU OE2  O   9.906  10.160   1.814 1.00 . . A 349 GLU OE2  1 1 
       A 47 129527 1 1 32 LEU C    C   2.291  14.888   2.357 1.00 . . A 350 LEU C    1 1 
       A 47 129528 1 1 32 LEU CA   C   3.171  14.577   1.148 1.00 . . A 350 LEU CA   1 1 
       A 47 129529 1 1 32 LEU CB   C   2.298  14.407  -0.096 1.00 . . A 350 LEU CB   1 1 
       A 47 129530 1 1 32 LEU CD1  C   1.082  15.624  -1.908 1.00 . . A 350 LEU CD1  1 1 
       A 47 129531 1 1 32 LEU CD2  C   1.442  16.718   0.310 1.00 . . A 350 LEU CD2  1 1 
       A 47 129532 1 1 32 LEU CG   C   2.047  15.776  -0.730 1.00 . . A 350 LEU CG   1 1 
       A 47 129533 1 1 32 LEU H    H   3.739  12.522   0.859 1.00 . . A 350 LEU H    1 1 
       A 47 129534 1 1 32 LEU HA   H   3.869  15.386   0.991 1.00 . . A 350 LEU HA   1 1 
       A 47 129535 1 1 32 LEU HB2  H   2.801  13.767  -0.805 1.00 . . A 350 LEU HB2  1 1 
       A 47 129536 1 1 32 LEU HB3  H   1.354  13.965   0.183 1.00 . . A 350 LEU HB3  1 1 
       A 47 129537 1 1 32 LEU HD11 H   0.343  14.874  -1.673 1.00 . . A 350 LEU HD11 1 1 
       A 47 129538 1 1 32 LEU HD12 H   0.592  16.568  -2.096 1.00 . . A 350 LEU HD12 1 1 
       A 47 129539 1 1 32 LEU HD13 H   1.633  15.323  -2.788 1.00 . . A 350 LEU HD13 1 1 
       A 47 129540 1 1 32 LEU HD21 H   0.762  16.167   0.943 1.00 . . A 350 LEU HD21 1 1 
       A 47 129541 1 1 32 LEU HD22 H   2.231  17.143   0.914 1.00 . . A 350 LEU HD22 1 1 
       A 47 129542 1 1 32 LEU HD23 H   0.905  17.510  -0.191 1.00 . . A 350 LEU HD23 1 1 
       A 47 129543 1 1 32 LEU HG   H   2.983  16.182  -1.084 1.00 . . A 350 LEU HG   1 1 
       A 47 129544 1 1 32 LEU N    N   3.922  13.316   1.400 1.00 . . A 350 LEU N    1 1 
       A 47 129545 1 1 32 LEU O    O   2.122  16.029   2.740 1.00 . . A 350 LEU O    1 1 
       A 47 129546 1 1 33 LYS C    C   1.707  14.774   5.244 1.00 . . A 351 LYS C    1 1 
       A 47 129547 1 1 33 LYS CA   C   0.873  14.103   4.157 1.00 . . A 351 LYS CA   1 1 
       A 47 129548 1 1 33 LYS CB   C   0.353  12.757   4.668 1.00 . . A 351 LYS CB   1 1 
       A 47 129549 1 1 33 LYS CD   C  -2.142  12.740   4.731 1.00 . . A 351 LYS CD   1 1 
       A 47 129550 1 1 33 LYS CE   C  -2.407  11.237   4.634 1.00 . . A 351 LYS CE   1 1 
       A 47 129551 1 1 33 LYS CG   C  -0.874  12.984   5.551 1.00 . . A 351 LYS CG   1 1 
       A 47 129552 1 1 33 LYS H    H   1.897  12.968   2.641 1.00 . . A 351 LYS H    1 1 
       A 47 129553 1 1 33 LYS HA   H   0.044  14.737   3.891 1.00 . . A 351 LYS HA   1 1 
       A 47 129554 1 1 33 LYS HB2  H   0.082  12.135   3.827 1.00 . . A 351 LYS HB2  1 1 
       A 47 129555 1 1 33 LYS HB3  H   1.124  12.268   5.245 1.00 . . A 351 LYS HB3  1 1 
       A 47 129556 1 1 33 LYS HD2  H  -2.979  13.226   5.210 1.00 . . A 351 LYS HD2  1 1 
       A 47 129557 1 1 33 LYS HD3  H  -2.010  13.145   3.739 1.00 . . A 351 LYS HD3  1 1 
       A 47 129558 1 1 33 LYS HE2  H  -3.008  11.033   3.761 1.00 . . A 351 LYS HE2  1 1 
       A 47 129559 1 1 33 LYS HE3  H  -1.468  10.710   4.556 1.00 . . A 351 LYS HE3  1 1 
       A 47 129560 1 1 33 LYS HG2  H  -0.848  12.299   6.387 1.00 . . A 351 LYS HG2  1 1 
       A 47 129561 1 1 33 LYS HG3  H  -0.873  13.998   5.917 1.00 . . A 351 LYS HG3  1 1 
       A 47 129562 1 1 33 LYS HZ1  H  -2.621  11.096   6.700 1.00 . . A 351 LYS HZ1  1 1 
       A 47 129563 1 1 33 LYS HZ2  H  -4.090  11.187   5.859 1.00 . . A 351 LYS HZ2  1 1 
       A 47 129564 1 1 33 LYS HZ3  H  -3.196   9.742   5.850 1.00 . . A 351 LYS HZ3  1 1 
       A 47 129565 1 1 33 LYS N    N   1.736  13.876   2.965 1.00 . . A 351 LYS N    1 1 
       A 47 129566 1 1 33 LYS NZ   N  -3.134  10.782   5.853 1.00 . . A 351 LYS NZ   1 1 
       A 47 129567 1 1 33 LYS O    O   1.301  15.743   5.852 1.00 . . A 351 LYS O    1 1 
       A 47 129568 1 1 34 ASP C    C   3.987  16.338   6.201 1.00 . . A 352 ASP C    1 1 
       A 47 129569 1 1 34 ASP CA   C   3.766  14.858   6.515 1.00 . . A 352 ASP CA   1 1 
       A 47 129570 1 1 34 ASP CB   C   5.108  14.127   6.498 1.00 . . A 352 ASP CB   1 1 
       A 47 129571 1 1 34 ASP CG   C   5.022  12.875   7.373 1.00 . . A 352 ASP CG   1 1 
       A 47 129572 1 1 34 ASP H    H   3.182  13.484   4.968 1.00 . . A 352 ASP H    1 1 
       A 47 129573 1 1 34 ASP HA   H   3.309  14.755   7.487 1.00 . . A 352 ASP HA   1 1 
       A 47 129574 1 1 34 ASP HB2  H   5.350  13.843   5.485 1.00 . . A 352 ASP HB2  1 1 
       A 47 129575 1 1 34 ASP HB3  H   5.876  14.779   6.879 1.00 . . A 352 ASP HB3  1 1 
       A 47 129576 1 1 34 ASP N    N   2.881  14.262   5.481 1.00 . . A 352 ASP N    1 1 
       A 47 129577 1 1 34 ASP O    O   4.164  17.151   7.086 1.00 . . A 352 ASP O    1 1 
       A 47 129578 1 1 34 ASP OD1  O   4.583  11.854   6.870 1.00 . . A 352 ASP OD1  1 1 
       A 47 129579 1 1 34 ASP OD2  O   5.398  12.958   8.531 1.00 . . A 352 ASP OD2  1 1 
       A 47 129580 1 1 35 ALA C    C   3.008  18.956   5.061 1.00 . . A 353 ALA C    1 1 
       A 47 129581 1 1 35 ALA CA   C   4.189  18.118   4.570 1.00 . . A 353 ALA CA   1 1 
       A 47 129582 1 1 35 ALA CB   C   4.299  18.234   3.049 1.00 . . A 353 ALA CB   1 1 
       A 47 129583 1 1 35 ALA H    H   3.835  16.017   4.248 1.00 . . A 353 ALA H    1 1 
       A 47 129584 1 1 35 ALA HA   H   5.098  18.478   5.026 1.00 . . A 353 ALA HA   1 1 
       A 47 129585 1 1 35 ALA HB1  H   3.391  17.870   2.593 1.00 . . A 353 ALA HB1  1 1 
       A 47 129586 1 1 35 ALA HB2  H   4.451  19.268   2.777 1.00 . . A 353 ALA HB2  1 1 
       A 47 129587 1 1 35 ALA HB3  H   5.138  17.646   2.703 1.00 . . A 353 ALA HB3  1 1 
       A 47 129588 1 1 35 ALA N    N   3.978  16.692   4.946 1.00 . . A 353 ALA N    1 1 
       A 47 129589 1 1 35 ALA O    O   3.168  20.089   5.469 1.00 . . A 353 ALA O    1 1 
       A 47 129590 1 1 36 GLN C    C   0.527  19.068   7.016 1.00 . . A 354 GLN C    1 1 
       A 47 129591 1 1 36 GLN CA   C   0.638  19.180   5.494 1.00 . . A 354 GLN CA   1 1 
       A 47 129592 1 1 36 GLN CB   C  -0.627  18.615   4.847 1.00 . . A 354 GLN CB   1 1 
       A 47 129593 1 1 36 GLN CD   C  -2.197  18.860   2.914 1.00 . . A 354 GLN CD   1 1 
       A 47 129594 1 1 36 GLN CG   C  -1.065  19.527   3.700 1.00 . . A 354 GLN CG   1 1 
       A 47 129595 1 1 36 GLN H    H   1.717  17.494   4.695 1.00 . . A 354 GLN H    1 1 
       A 47 129596 1 1 36 GLN HA   H   0.749  20.217   5.219 1.00 . . A 354 GLN HA   1 1 
       A 47 129597 1 1 36 GLN HB2  H  -0.426  17.624   4.466 1.00 . . A 354 GLN HB2  1 1 
       A 47 129598 1 1 36 GLN HB3  H  -1.414  18.564   5.583 1.00 . . A 354 GLN HB3  1 1 
       A 47 129599 1 1 36 GLN HE21 H  -2.756  17.698   4.425 1.00 . . A 354 GLN HE21 1 1 
       A 47 129600 1 1 36 GLN HE22 H  -3.657  17.517   2.998 1.00 . . A 354 GLN HE22 1 1 
       A 47 129601 1 1 36 GLN HG2  H  -1.411  20.469   4.100 1.00 . . A 354 GLN HG2  1 1 
       A 47 129602 1 1 36 GLN HG3  H  -0.228  19.702   3.040 1.00 . . A 354 GLN HG3  1 1 
       A 47 129603 1 1 36 GLN N    N   1.824  18.409   5.027 1.00 . . A 354 GLN N    1 1 
       A 47 129604 1 1 36 GLN NE2  N  -2.930  17.950   3.495 1.00 . . A 354 GLN NE2  1 1 
       A 47 129605 1 1 36 GLN O    O  -0.200  19.807   7.648 1.00 . . A 354 GLN O    1 1 
       A 47 129606 1 1 36 GLN OE1  O  -2.416  19.171   1.761 1.00 . . A 354 GLN OE1  1 1 
       A 47 129607 1 1 37 ALA C    C   1.927  19.183   9.740 1.00 . . A 355 ALA C    1 1 
       A 47 129608 1 1 37 ALA CA   C   1.188  18.011   9.089 1.00 . . A 355 ALA CA   1 1 
       A 47 129609 1 1 37 ALA CB   C   1.848  16.695   9.504 1.00 . . A 355 ALA CB   1 1 
       A 47 129610 1 1 37 ALA H    H   1.835  17.574   7.083 1.00 . . A 355 ALA H    1 1 
       A 47 129611 1 1 37 ALA HA   H   0.156  18.014   9.409 1.00 . . A 355 ALA HA   1 1 
       A 47 129612 1 1 37 ALA HB1  H   2.857  16.662   9.117 1.00 . . A 355 ALA HB1  1 1 
       A 47 129613 1 1 37 ALA HB2  H   1.873  16.627  10.581 1.00 . . A 355 ALA HB2  1 1 
       A 47 129614 1 1 37 ALA HB3  H   1.281  15.867   9.104 1.00 . . A 355 ALA HB3  1 1 
       A 47 129615 1 1 37 ALA N    N   1.249  18.158   7.609 1.00 . . A 355 ALA N    1 1 
       A 47 129616 1 1 37 ALA O    O   1.798  19.430  10.923 1.00 . . A 355 ALA O    1 1 
       A 47 129617 1 1 38 GLY C    C   2.546  22.313   9.526 1.00 . . A 356 GLY C    1 1 
       A 47 129618 1 1 38 GLY CA   C   3.440  21.070   9.543 1.00 . . A 356 GLY CA   1 1 
       A 47 129619 1 1 38 GLY H    H   2.781  19.694   8.022 1.00 . . A 356 GLY H    1 1 
       A 47 129620 1 1 38 GLY HA2  H   3.728  20.847  10.560 1.00 . . A 356 GLY HA2  1 1 
       A 47 129621 1 1 38 GLY HA3  H   4.321  21.257   8.950 1.00 . . A 356 GLY HA3  1 1 
       A 47 129622 1 1 38 GLY N    N   2.695  19.909   8.974 1.00 . . A 356 GLY N    1 1 
       A 47 129623 1 1 38 GLY O    O   3.001  23.411   9.269 1.00 . . A 356 GLY O    1 1 
       A 47 129624 1 1 39 LYS C    C   0.407  24.013  11.156 1.00 . . A 357 LYS C    1 1 
       A 47 129625 1 1 39 LYS CA   C   0.365  23.331   9.788 1.00 . . A 357 LYS CA   1 1 
       A 47 129626 1 1 39 LYS CB   C  -1.061  22.862   9.490 1.00 . . A 357 LYS CB   1 1 
       A 47 129627 1 1 39 LYS CD   C  -2.058  24.183   7.616 1.00 . . A 357 LYS CD   1 1 
       A 47 129628 1 1 39 LYS CE   C  -1.120  25.130   6.867 1.00 . . A 357 LYS CE   1 1 
       A 47 129629 1 1 39 LYS CG   C  -1.307  22.902   7.979 1.00 . . A 357 LYS CG   1 1 
       A 47 129630 1 1 39 LYS H    H   0.927  21.264   9.997 1.00 . . A 357 LYS H    1 1 
       A 47 129631 1 1 39 LYS HA   H   0.680  24.029   9.028 1.00 . . A 357 LYS HA   1 1 
       A 47 129632 1 1 39 LYS HB2  H  -1.192  21.852   9.850 1.00 . . A 357 LYS HB2  1 1 
       A 47 129633 1 1 39 LYS HB3  H  -1.765  23.514   9.984 1.00 . . A 357 LYS HB3  1 1 
       A 47 129634 1 1 39 LYS HD2  H  -2.901  23.939   6.988 1.00 . . A 357 LYS HD2  1 1 
       A 47 129635 1 1 39 LYS HD3  H  -2.408  24.663   8.517 1.00 . . A 357 LYS HD3  1 1 
       A 47 129636 1 1 39 LYS HE2  H  -0.865  25.964   7.506 1.00 . . A 357 LYS HE2  1 1 
       A 47 129637 1 1 39 LYS HE3  H  -0.219  24.602   6.591 1.00 . . A 357 LYS HE3  1 1 
       A 47 129638 1 1 39 LYS HG2  H  -0.358  22.880   7.461 1.00 . . A 357 LYS HG2  1 1 
       A 47 129639 1 1 39 LYS HG3  H  -1.895  22.045   7.688 1.00 . . A 357 LYS HG3  1 1 
       A 47 129640 1 1 39 LYS HZ1  H  -2.797  25.828   5.850 1.00 . . A 357 LYS HZ1  1 1 
       A 47 129641 1 1 39 LYS HZ2  H  -1.337  26.511   5.323 1.00 . . A 357 LYS HZ2  1 1 
       A 47 129642 1 1 39 LYS HZ3  H  -1.732  24.916   4.890 1.00 . . A 357 LYS HZ3  1 1 
       A 47 129643 1 1 39 LYS N    N   1.278  22.155   9.794 1.00 . . A 357 LYS N    1 1 
       A 47 129644 1 1 39 LYS NZ   N  -1.797  25.634   5.640 1.00 . . A 357 LYS NZ   1 1 
       A 47 129645 1 1 39 LYS O    O   0.662  23.386  12.166 1.00 . . A 357 LYS O    1 1 
       A 47 129646 1 1 40 GLU C    C  -0.647  25.250  13.533 1.00 . . A 358 GLU C    1 1 
       A 47 129647 1 1 40 GLU CA   C   0.197  26.014  12.504 1.00 . . A 358 GLU CA   1 1 
       A 47 129648 1 1 40 GLU CB   C  -0.374  27.422  12.319 1.00 . . A 358 GLU CB   1 1 
       A 47 129649 1 1 40 GLU CD   C   0.330  29.595  11.306 1.00 . . A 358 GLU CD   1 1 
       A 47 129650 1 1 40 GLU CG   C   0.773  28.424  12.185 1.00 . . A 358 GLU CG   1 1 
       A 47 129651 1 1 40 GLU H    H  -0.035  25.783  10.374 1.00 . . A 358 GLU H    1 1 
       A 47 129652 1 1 40 GLU HA   H   1.218  26.084  12.844 1.00 . . A 358 GLU HA   1 1 
       A 47 129653 1 1 40 GLU HB2  H  -0.984  27.448  11.427 1.00 . . A 358 GLU HB2  1 1 
       A 47 129654 1 1 40 GLU HB3  H  -0.980  27.681  13.175 1.00 . . A 358 GLU HB3  1 1 
       A 47 129655 1 1 40 GLU HG2  H   1.045  28.791  13.164 1.00 . . A 358 GLU HG2  1 1 
       A 47 129656 1 1 40 GLU HG3  H   1.624  27.939  11.731 1.00 . . A 358 GLU HG3  1 1 
       A 47 129657 1 1 40 GLU N    N   0.165  25.294  11.199 1.00 . . A 358 GLU N    1 1 
       A 47 129658 1 1 40 GLU O    O  -1.769  24.878  13.252 1.00 . . A 358 GLU O    1 1 
       A 47 129659 1 1 40 GLU OE1  O  -0.855  29.685  11.025 1.00 . . A 358 GLU OE1  1 1 
       A 47 129660 1 1 40 GLU OE2  O   1.181  30.383  10.928 1.00 . . A 358 GLU OE2  1 1 
       A 47 129661 1 1 41 PRO C    C  -2.053  25.072  16.190 1.00 . . A 359 PRO C    1 1 
       A 47 129662 1 1 41 PRO CA   C  -0.784  24.319  15.784 1.00 . . A 359 PRO CA   1 1 
       A 47 129663 1 1 41 PRO CB   C   0.218  24.289  16.948 1.00 . . A 359 PRO CB   1 1 
       A 47 129664 1 1 41 PRO CD   C   1.275  25.493  15.038 1.00 . . A 359 PRO CD   1 1 
       A 47 129665 1 1 41 PRO CG   C   1.503  25.022  16.484 1.00 . . A 359 PRO CG   1 1 
       A 47 129666 1 1 41 PRO HA   H  -1.021  23.312  15.478 1.00 . . A 359 PRO HA   1 1 
       A 47 129667 1 1 41 PRO HB2  H  -0.204  24.793  17.807 1.00 . . A 359 PRO HB2  1 1 
       A 47 129668 1 1 41 PRO HB3  H   0.456  23.267  17.200 1.00 . . A 359 PRO HB3  1 1 
       A 47 129669 1 1 41 PRO HD2  H   1.341  26.570  14.981 1.00 . . A 359 PRO HD2  1 1 
       A 47 129670 1 1 41 PRO HD3  H   1.993  25.035  14.376 1.00 . . A 359 PRO HD3  1 1 
       A 47 129671 1 1 41 PRO HG2  H   1.691  25.872  17.123 1.00 . . A 359 PRO HG2  1 1 
       A 47 129672 1 1 41 PRO HG3  H   2.342  24.345  16.516 1.00 . . A 359 PRO HG3  1 1 
       A 47 129673 1 1 41 PRO N    N  -0.086  25.038  14.703 1.00 . . A 359 PRO N    1 1 
       A 47 129674 1 1 41 PRO O    O  -2.183  26.259  15.964 1.00 . . A 359 PRO O    1 1 
       A 47 129675 1 1 42 GLY C    C  -5.396  24.635  16.293 1.00 . . A 360 GLY C    1 1 
       A 47 129676 1 1 42 GLY CA   C  -4.251  25.068  17.210 1.00 . . A 360 GLY CA   1 1 
       A 47 129677 1 1 42 GLY H    H  -2.868  23.435  16.964 1.00 . . A 360 GLY H    1 1 
       A 47 129678 1 1 42 GLY HA2  H  -4.482  24.796  18.231 1.00 . . A 360 GLY HA2  1 1 
       A 47 129679 1 1 42 GLY HA3  H  -4.125  26.139  17.142 1.00 . . A 360 GLY HA3  1 1 
       A 47 129680 1 1 42 GLY N    N  -2.992  24.391  16.790 1.00 . . A 360 GLY N    1 1 
       A 47 129681 1 1 42 GLY O    O  -5.319  24.913  15.109 1.00 . . A 360 GLY O    1 1 
       A 47 129682 1 1 42 GLY OXT  O  -6.332  24.031  16.792 1.00 . . A 360 GLY OXT  1 1 
       B 47 129683 2 1  1 LYS C    C -20.017  17.974  -5.987 1.00 . . B 319 LYS C    1 1 
       B 47 129684 2 1  1 LYS CA   C -21.435  17.848  -5.427 1.00 . . B 319 LYS CA   1 1 
       B 47 129685 2 1  1 LYS CB   C -21.483  16.700  -4.416 1.00 . . B 319 LYS CB   1 1 
       B 47 129686 2 1  1 LYS CD   C -21.142  16.322  -1.970 1.00 . . B 319 LYS CD   1 1 
       B 47 129687 2 1  1 LYS CE   C -20.907  17.188  -0.733 1.00 . . B 319 LYS CE   1 1 
       B 47 129688 2 1  1 LYS CG   C -20.609  17.043  -3.209 1.00 . . B 319 LYS CG   1 1 
       B 47 129689 2 1  1 LYS H1   H -22.108  18.120  -7.377 1.00 . . B 319 LYS H1   1 1 
       B 47 129690 2 1  1 LYS H2   H -22.371  16.558  -6.765 1.00 . . B 319 LYS H2   1 1 
       B 47 129691 2 1  1 LYS H3   H -23.347  17.850  -6.251 1.00 . . B 319 LYS H3   1 1 
       B 47 129692 2 1  1 LYS HA   H -21.710  18.771  -4.936 1.00 . . B 319 LYS HA   1 1 
       B 47 129693 2 1  1 LYS HB2  H -22.504  16.549  -4.093 1.00 . . B 319 LYS HB2  1 1 
       B 47 129694 2 1  1 LYS HB3  H -21.116  15.796  -4.881 1.00 . . B 319 LYS HB3  1 1 
       B 47 129695 2 1  1 LYS HD2  H -22.201  16.141  -2.087 1.00 . . B 319 LYS HD2  1 1 
       B 47 129696 2 1  1 LYS HD3  H -20.628  15.380  -1.852 1.00 . . B 319 LYS HD3  1 1 
       B 47 129697 2 1  1 LYS HE2  H -19.867  17.480  -0.690 1.00 . . B 319 LYS HE2  1 1 
       B 47 129698 2 1  1 LYS HE3  H -21.526  18.071  -0.788 1.00 . . B 319 LYS HE3  1 1 
       B 47 129699 2 1  1 LYS HG2  H -19.593  16.727  -3.401 1.00 . . B 319 LYS HG2  1 1 
       B 47 129700 2 1  1 LYS HG3  H -20.630  18.109  -3.040 1.00 . . B 319 LYS HG3  1 1 
       B 47 129701 2 1  1 LYS HZ1  H -20.914  15.435   0.390 1.00 . . B 319 LYS HZ1  1 1 
       B 47 129702 2 1  1 LYS HZ2  H -20.807  16.853   1.320 1.00 . . B 319 LYS HZ2  1 1 
       B 47 129703 2 1  1 LYS HZ3  H -22.287  16.412   0.618 1.00 . . B 319 LYS HZ3  1 1 
       B 47 129704 2 1  1 LYS N    N -22.387  17.574  -6.539 1.00 . . B 319 LYS N    1 1 
       B 47 129705 2 1  1 LYS NZ   N -21.255  16.414   0.490 1.00 . . B 319 LYS NZ   1 1 
       B 47 129706 2 1  1 LYS O    O -19.502  17.065  -6.608 1.00 . . B 319 LYS O    1 1 
       B 47 129707 2 1  2 LYS C    C -18.009  19.142  -7.824 1.00 . . B 320 LYS C    1 1 
       B 47 129708 2 1  2 LYS CA   C -17.999  19.275  -6.299 1.00 . . B 320 LYS CA   1 1 
       B 47 129709 2 1  2 LYS CB   C -17.081  18.209  -5.698 1.00 . . B 320 LYS CB   1 1 
       B 47 129710 2 1  2 LYS CD   C -14.722  17.669  -5.076 1.00 . . B 320 LYS CD   1 1 
       B 47 129711 2 1  2 LYS CE   C -13.261  17.953  -5.427 1.00 . . B 320 LYS CE   1 1 
       B 47 129712 2 1  2 LYS CG   C -15.625  18.665  -5.808 1.00 . . B 320 LYS CG   1 1 
       B 47 129713 2 1  2 LYS H    H -19.815  19.816  -5.274 1.00 . . B 320 LYS H    1 1 
       B 47 129714 2 1  2 LYS HA   H -17.636  20.257  -6.026 1.00 . . B 320 LYS HA   1 1 
       B 47 129715 2 1  2 LYS HB2  H -17.337  18.059  -4.660 1.00 . . B 320 LYS HB2  1 1 
       B 47 129716 2 1  2 LYS HB3  H -17.208  17.281  -6.238 1.00 . . B 320 LYS HB3  1 1 
       B 47 129717 2 1  2 LYS HD2  H -14.866  17.771  -4.010 1.00 . . B 320 LYS HD2  1 1 
       B 47 129718 2 1  2 LYS HD3  H -14.975  16.664  -5.379 1.00 . . B 320 LYS HD3  1 1 
       B 47 129719 2 1  2 LYS HE2  H -12.669  17.067  -5.247 1.00 . . B 320 LYS HE2  1 1 
       B 47 129720 2 1  2 LYS HE3  H -13.188  18.229  -6.468 1.00 . . B 320 LYS HE3  1 1 
       B 47 129721 2 1  2 LYS HG2  H -15.341  18.713  -6.848 1.00 . . B 320 LYS HG2  1 1 
       B 47 129722 2 1  2 LYS HG3  H -15.519  19.641  -5.358 1.00 . . B 320 LYS HG3  1 1 
       B 47 129723 2 1  2 LYS HZ1  H -13.406  19.222  -3.781 1.00 . . B 320 LYS HZ1  1 1 
       B 47 129724 2 1  2 LYS HZ2  H -11.811  18.828  -4.216 1.00 . . B 320 LYS HZ2  1 1 
       B 47 129725 2 1  2 LYS HZ3  H -12.693  19.937  -5.148 1.00 . . B 320 LYS HZ3  1 1 
       B 47 129726 2 1  2 LYS N    N -19.382  19.094  -5.776 1.00 . . B 320 LYS N    1 1 
       B 47 129727 2 1  2 LYS NZ   N -12.754  19.068  -4.578 1.00 . . B 320 LYS NZ   1 1 
       B 47 129728 2 1  2 LYS O    O -17.701  18.100  -8.368 1.00 . . B 320 LYS O    1 1 
       B 47 129729 2 1  3 LYS C    C -19.430  19.077 -10.445 1.00 . . B 321 LYS C    1 1 
       B 47 129730 2 1  3 LYS CA   C -18.399  20.123 -10.006 1.00 . . B 321 LYS CA   1 1 
       B 47 129731 2 1  3 LYS CB   C -17.016  19.725 -10.528 1.00 . . B 321 LYS CB   1 1 
       B 47 129732 2 1  3 LYS CD   C -15.037  21.026 -11.323 1.00 . . B 321 LYS CD   1 1 
       B 47 129733 2 1  3 LYS CE   C -14.453  21.692 -12.571 1.00 . . B 321 LYS CE   1 1 
       B 47 129734 2 1  3 LYS CG   C -16.530  20.769 -11.534 1.00 . . B 321 LYS CG   1 1 
       B 47 129735 2 1  3 LYS H    H -18.611  21.020  -8.059 1.00 . . B 321 LYS H    1 1 
       B 47 129736 2 1  3 LYS HA   H -18.668  21.089 -10.402 1.00 . . B 321 LYS HA   1 1 
       B 47 129737 2 1  3 LYS HB2  H -16.322  19.669  -9.703 1.00 . . B 321 LYS HB2  1 1 
       B 47 129738 2 1  3 LYS HB3  H -17.078  18.761 -11.014 1.00 . . B 321 LYS HB3  1 1 
       B 47 129739 2 1  3 LYS HD2  H -14.901  21.676 -10.470 1.00 . . B 321 LYS HD2  1 1 
       B 47 129740 2 1  3 LYS HD3  H -14.532  20.089 -11.148 1.00 . . B 321 LYS HD3  1 1 
       B 47 129741 2 1  3 LYS HE2  H -14.102  20.932 -13.253 1.00 . . B 321 LYS HE2  1 1 
       B 47 129742 2 1  3 LYS HE3  H -15.214  22.285 -13.053 1.00 . . B 321 LYS HE3  1 1 
       B 47 129743 2 1  3 LYS HG2  H -16.696  20.406 -12.539 1.00 . . B 321 LYS HG2  1 1 
       B 47 129744 2 1  3 LYS HG3  H -17.076  21.689 -11.389 1.00 . . B 321 LYS HG3  1 1 
       B 47 129745 2 1  3 LYS HZ1  H -13.616  23.210 -11.418 1.00 . . B 321 LYS HZ1  1 1 
       B 47 129746 2 1  3 LYS HZ2  H -12.523  21.982 -11.844 1.00 . . B 321 LYS HZ2  1 1 
       B 47 129747 2 1  3 LYS HZ3  H -13.008  23.128 -12.999 1.00 . . B 321 LYS HZ3  1 1 
       B 47 129748 2 1  3 LYS N    N -18.365  20.189  -8.518 1.00 . . B 321 LYS N    1 1 
       B 47 129749 2 1  3 LYS NZ   N -13.315  22.569 -12.178 1.00 . . B 321 LYS NZ   1 1 
       B 47 129750 2 1  3 LYS O    O -19.546  18.035  -9.831 1.00 . . B 321 LYS O    1 1 
       B 47 129751 2 1  4 PRO C    C -20.546  17.208 -12.590 1.00 . . B 322 PRO C    1 1 
       B 47 129752 2 1  4 PRO CA   C -21.190  18.475 -12.020 1.00 . . B 322 PRO CA   1 1 
       B 47 129753 2 1  4 PRO CB   C -21.876  19.270 -13.140 1.00 . . B 322 PRO CB   1 1 
       B 47 129754 2 1  4 PRO CD   C -20.015  20.656 -12.228 1.00 . . B 322 PRO CD   1 1 
       B 47 129755 2 1  4 PRO CG   C -21.123  20.617 -13.293 1.00 . . B 322 PRO CG   1 1 
       B 47 129756 2 1  4 PRO HA   H -21.906  18.229 -11.253 1.00 . . B 322 PRO HA   1 1 
       B 47 129757 2 1  4 PRO HB2  H -21.827  18.713 -14.067 1.00 . . B 322 PRO HB2  1 1 
       B 47 129758 2 1  4 PRO HB3  H -22.906  19.461 -12.880 1.00 . . B 322 PRO HB3  1 1 
       B 47 129759 2 1  4 PRO HD2  H -19.044  20.715 -12.699 1.00 . . B 322 PRO HD2  1 1 
       B 47 129760 2 1  4 PRO HD3  H -20.164  21.490 -11.560 1.00 . . B 322 PRO HD3  1 1 
       B 47 129761 2 1  4 PRO HG2  H -20.687  20.683 -14.281 1.00 . . B 322 PRO HG2  1 1 
       B 47 129762 2 1  4 PRO HG3  H -21.805  21.439 -13.137 1.00 . . B 322 PRO HG3  1 1 
       B 47 129763 2 1  4 PRO N    N -20.157  19.385 -11.494 1.00 . . B 322 PRO N    1 1 
       B 47 129764 2 1  4 PRO O    O -21.220  16.242 -12.889 1.00 . . B 322 PRO O    1 1 
       B 47 129765 2 1  5 LEU C    C -18.322  14.993 -12.148 1.00 . . B 323 LEU C    1 1 
       B 47 129766 2 1  5 LEU CA   C -18.576  15.986 -13.281 1.00 . . B 323 LEU CA   1 1 
       B 47 129767 2 1  5 LEU CB   C -17.244  16.374 -13.918 1.00 . . B 323 LEU CB   1 1 
       B 47 129768 2 1  5 LEU CD1  C -16.165  17.570 -15.828 1.00 . . B 323 LEU CD1  1 1 
       B 47 129769 2 1  5 LEU CD2  C -18.285  16.300 -16.187 1.00 . . B 323 LEU CD2  1 1 
       B 47 129770 2 1  5 LEU CG   C -17.501  17.167 -15.201 1.00 . . B 323 LEU CG   1 1 
       B 47 129771 2 1  5 LEU H    H -18.721  17.985 -12.487 1.00 . . B 323 LEU H    1 1 
       B 47 129772 2 1  5 LEU HA   H -19.210  15.528 -14.025 1.00 . . B 323 LEU HA   1 1 
       B 47 129773 2 1  5 LEU HB2  H -16.676  16.978 -13.225 1.00 . . B 323 LEU HB2  1 1 
       B 47 129774 2 1  5 LEU HB3  H -16.691  15.478 -14.155 1.00 . . B 323 LEU HB3  1 1 
       B 47 129775 2 1  5 LEU HD11 H -15.584  16.684 -16.037 1.00 . . B 323 LEU HD11 1 1 
       B 47 129776 2 1  5 LEU HD12 H -16.347  18.107 -16.748 1.00 . . B 323 LEU HD12 1 1 
       B 47 129777 2 1  5 LEU HD13 H -15.622  18.203 -15.144 1.00 . . B 323 LEU HD13 1 1 
       B 47 129778 2 1  5 LEU HD21 H -18.323  15.284 -15.823 1.00 . . B 323 LEU HD21 1 1 
       B 47 129779 2 1  5 LEU HD22 H -19.290  16.684 -16.284 1.00 . . B 323 LEU HD22 1 1 
       B 47 129780 2 1  5 LEU HD23 H -17.797  16.319 -17.150 1.00 . . B 323 LEU HD23 1 1 
       B 47 129781 2 1  5 LEU HG   H -18.070  18.055 -14.967 1.00 . . B 323 LEU HG   1 1 
       B 47 129782 2 1  5 LEU N    N -19.249  17.199 -12.737 1.00 . . B 323 LEU N    1 1 
       B 47 129783 2 1  5 LEU O    O -17.356  15.097 -11.421 1.00 . . B 323 LEU O    1 1 
       B 47 129784 2 1  6 ASP C    C -18.048  11.924 -11.391 1.00 . . B 324 ASP C    1 1 
       B 47 129785 2 1  6 ASP CA   C -18.996  13.025 -10.914 1.00 . . B 324 ASP CA   1 1 
       B 47 129786 2 1  6 ASP CB   C -20.349  12.410 -10.549 1.00 . . B 324 ASP CB   1 1 
       B 47 129787 2 1  6 ASP CG   C -21.147  13.399  -9.698 1.00 . . B 324 ASP CG   1 1 
       B 47 129788 2 1  6 ASP H    H -19.951  13.967 -12.600 1.00 . . B 324 ASP H    1 1 
       B 47 129789 2 1  6 ASP HA   H -18.575  13.510 -10.044 1.00 . . B 324 ASP HA   1 1 
       B 47 129790 2 1  6 ASP HB2  H -20.897  12.185 -11.452 1.00 . . B 324 ASP HB2  1 1 
       B 47 129791 2 1  6 ASP HB3  H -20.191  11.501  -9.988 1.00 . . B 324 ASP HB3  1 1 
       B 47 129792 2 1  6 ASP N    N -19.184  14.030 -11.997 1.00 . . B 324 ASP N    1 1 
       B 47 129793 2 1  6 ASP O    O -18.371  11.154 -12.272 1.00 . . B 324 ASP O    1 1 
       B 47 129794 2 1  6 ASP OD1  O -20.908  13.448  -8.502 1.00 . . B 324 ASP OD1  1 1 
       B 47 129795 2 1  6 ASP OD2  O -21.983  14.091 -10.256 1.00 . . B 324 ASP OD2  1 1 
       B 47 129796 2 1  7 GLY C    C -16.476   9.412 -10.801 1.00 . . B 325 GLY C    1 1 
       B 47 129797 2 1  7 GLY CA   C -15.924  10.771 -11.230 1.00 . . B 325 GLY CA   1 1 
       B 47 129798 2 1  7 GLY H    H -16.640  12.459 -10.096 1.00 . . B 325 GLY H    1 1 
       B 47 129799 2 1  7 GLY HA2  H -15.808  10.795 -12.306 1.00 . . B 325 GLY HA2  1 1 
       B 47 129800 2 1  7 GLY HA3  H -14.969  10.935 -10.758 1.00 . . B 325 GLY HA3  1 1 
       B 47 129801 2 1  7 GLY N    N -16.882  11.834 -10.811 1.00 . . B 325 GLY N    1 1 
       B 47 129802 2 1  7 GLY O    O -17.232   9.315  -9.859 1.00 . . B 325 GLY O    1 1 
       B 47 129803 2 1  8 GLU C    C -16.179   6.674  -9.681 1.00 . . B 326 GLU C    1 1 
       B 47 129804 2 1  8 GLU CA   C -16.632   7.020 -11.101 1.00 . . B 326 GLU CA   1 1 
       B 47 129805 2 1  8 GLU CB   C -16.099   5.970 -12.074 1.00 . . B 326 GLU CB   1 1 
       B 47 129806 2 1  8 GLU CD   C -16.423   5.284 -14.455 1.00 . . B 326 GLU CD   1 1 
       B 47 129807 2 1  8 GLU CG   C -16.255   6.475 -13.509 1.00 . . B 326 GLU CG   1 1 
       B 47 129808 2 1  8 GLU H    H -15.502   8.457 -12.245 1.00 . . B 326 GLU H    1 1 
       B 47 129809 2 1  8 GLU HA   H -17.712   7.031 -11.137 1.00 . . B 326 GLU HA   1 1 
       B 47 129810 2 1  8 GLU HB2  H -15.056   5.784 -11.867 1.00 . . B 326 GLU HB2  1 1 
       B 47 129811 2 1  8 GLU HB3  H -16.659   5.053 -11.954 1.00 . . B 326 GLU HB3  1 1 
       B 47 129812 2 1  8 GLU HG2  H -17.125   7.112 -13.575 1.00 . . B 326 GLU HG2  1 1 
       B 47 129813 2 1  8 GLU HG3  H -15.377   7.034 -13.791 1.00 . . B 326 GLU HG3  1 1 
       B 47 129814 2 1  8 GLU N    N -16.113   8.363 -11.482 1.00 . . B 326 GLU N    1 1 
       B 47 129815 2 1  8 GLU O    O -15.000   6.613  -9.393 1.00 . . B 326 GLU O    1 1 
       B 47 129816 2 1  8 GLU OE1  O -15.416   4.733 -14.866 1.00 . . B 326 GLU OE1  1 1 
       B 47 129817 2 1  8 GLU OE2  O -17.557   4.946 -14.754 1.00 . . B 326 GLU OE2  1 1 
       B 47 129818 2 1  9 TYR C    C -16.776   4.573  -7.222 1.00 . . B 327 TYR C    1 1 
       B 47 129819 2 1  9 TYR CA   C -16.729   6.091  -7.394 1.00 . . B 327 TYR CA   1 1 
       B 47 129820 2 1  9 TYR CB   C -17.711   6.742  -6.417 1.00 . . B 327 TYR CB   1 1 
       B 47 129821 2 1  9 TYR CD1  C -18.285   8.914  -7.557 1.00 . . B 327 TYR CD1  1 1 
       B 47 129822 2 1  9 TYR CD2  C -16.845   8.966  -5.602 1.00 . . B 327 TYR CD2  1 1 
       B 47 129823 2 1  9 TYR CE1  C -18.194  10.308  -7.662 1.00 . . B 327 TYR CE1  1 1 
       B 47 129824 2 1  9 TYR CE2  C -16.754  10.361  -5.708 1.00 . . B 327 TYR CE2  1 1 
       B 47 129825 2 1  9 TYR CG   C -17.612   8.242  -6.528 1.00 . . B 327 TYR CG   1 1 
       B 47 129826 2 1  9 TYR CZ   C -17.428  11.033  -6.737 1.00 . . B 327 TYR CZ   1 1 
       B 47 129827 2 1  9 TYR H    H -18.051   6.490  -9.049 1.00 . . B 327 TYR H    1 1 
       B 47 129828 2 1  9 TYR HA   H -15.730   6.447  -7.192 1.00 . . B 327 TYR HA   1 1 
       B 47 129829 2 1  9 TYR HB2  H -18.717   6.428  -6.656 1.00 . . B 327 TYR HB2  1 1 
       B 47 129830 2 1  9 TYR HB3  H -17.469   6.439  -5.409 1.00 . . B 327 TYR HB3  1 1 
       B 47 129831 2 1  9 TYR HD1  H -18.875   8.354  -8.270 1.00 . . B 327 TYR HD1  1 1 
       B 47 129832 2 1  9 TYR HD2  H -16.326   8.448  -4.809 1.00 . . B 327 TYR HD2  1 1 
       B 47 129833 2 1  9 TYR HE1  H -18.713  10.824  -8.458 1.00 . . B 327 TYR HE1  1 1 
       B 47 129834 2 1  9 TYR HE2  H -16.163  10.919  -4.995 1.00 . . B 327 TYR HE2  1 1 
       B 47 129835 2 1  9 TYR HH   H -16.532  12.616  -7.318 1.00 . . B 327 TYR HH   1 1 
       B 47 129836 2 1  9 TYR N    N -17.107   6.442  -8.794 1.00 . . B 327 TYR N    1 1 
       B 47 129837 2 1  9 TYR O    O -17.508   3.883  -7.904 1.00 . . B 327 TYR O    1 1 
       B 47 129838 2 1  9 TYR OH   O -17.337  12.406  -6.841 1.00 . . B 327 TYR OH   1 1 
       B 47 129839 2 1 10 PHE C    C -15.928   2.286  -4.594 1.00 . . B 328 PHE C    1 1 
       B 47 129840 2 1 10 PHE CA   C -16.013   2.574  -6.094 1.00 . . B 328 PHE CA   1 1 
       B 47 129841 2 1 10 PHE CB   C -14.821   1.945  -6.817 1.00 . . B 328 PHE CB   1 1 
       B 47 129842 2 1 10 PHE CD1  C -16.009   1.094  -8.874 1.00 . . B 328 PHE CD1  1 1 
       B 47 129843 2 1 10 PHE CD2  C -14.383   2.882  -9.120 1.00 . . B 328 PHE CD2  1 1 
       B 47 129844 2 1 10 PHE CE1  C -16.250   1.123 -10.253 1.00 . . B 328 PHE CE1  1 1 
       B 47 129845 2 1 10 PHE CE2  C -14.628   2.911 -10.501 1.00 . . B 328 PHE CE2  1 1 
       B 47 129846 2 1 10 PHE CG   C -15.075   1.973  -8.306 1.00 . . B 328 PHE CG   1 1 
       B 47 129847 2 1 10 PHE CZ   C -15.561   2.030 -11.067 1.00 . . B 328 PHE CZ   1 1 
       B 47 129848 2 1 10 PHE H    H -15.424   4.619  -5.769 1.00 . . B 328 PHE H    1 1 
       B 47 129849 2 1 10 PHE HA   H -16.931   2.158  -6.485 1.00 . . B 328 PHE HA   1 1 
       B 47 129850 2 1 10 PHE HB2  H -13.925   2.505  -6.592 1.00 . . B 328 PHE HB2  1 1 
       B 47 129851 2 1 10 PHE HB3  H -14.700   0.923  -6.492 1.00 . . B 328 PHE HB3  1 1 
       B 47 129852 2 1 10 PHE HD1  H -16.541   0.392  -8.245 1.00 . . B 328 PHE HD1  1 1 
       B 47 129853 2 1 10 PHE HD2  H -13.663   3.559  -8.686 1.00 . . B 328 PHE HD2  1 1 
       B 47 129854 2 1 10 PHE HE1  H -16.970   0.444 -10.690 1.00 . . B 328 PHE HE1  1 1 
       B 47 129855 2 1 10 PHE HE2  H -14.096   3.611 -11.129 1.00 . . B 328 PHE HE2  1 1 
       B 47 129856 2 1 10 PHE HZ   H -15.749   2.054 -12.131 1.00 . . B 328 PHE HZ   1 1 
       B 47 129857 2 1 10 PHE N    N -16.005   4.045  -6.311 1.00 . . B 328 PHE N    1 1 
       B 47 129858 2 1 10 PHE O    O -15.959   3.186  -3.779 1.00 . . B 328 PHE O    1 1 
       B 47 129859 2 1 11 THR C    C -14.981  -0.605  -2.586 1.00 . . B 329 THR C    1 1 
       B 47 129860 2 1 11 THR CA   C -15.744   0.707  -2.769 1.00 . . B 329 THR CA   1 1 
       B 47 129861 2 1 11 THR CB   C -17.158   0.557  -2.201 1.00 . . B 329 THR CB   1 1 
       B 47 129862 2 1 11 THR CG2  C -17.779   1.941  -2.002 1.00 . . B 329 THR CG2  1 1 
       B 47 129863 2 1 11 THR H    H -15.805   0.326  -4.890 1.00 . . B 329 THR H    1 1 
       B 47 129864 2 1 11 THR HA   H -15.229   1.499  -2.247 1.00 . . B 329 THR HA   1 1 
       B 47 129865 2 1 11 THR HB   H -17.112   0.047  -1.252 1.00 . . B 329 THR HB   1 1 
       B 47 129866 2 1 11 THR HG1  H -17.464  -0.987  -3.344 1.00 . . B 329 THR HG1  1 1 
       B 47 129867 2 1 11 THR HG21 H -17.106   2.559  -1.428 1.00 . . B 329 THR HG21 1 1 
       B 47 129868 2 1 11 THR HG22 H -17.954   2.398  -2.965 1.00 . . B 329 THR HG22 1 1 
       B 47 129869 2 1 11 THR HG23 H -18.716   1.841  -1.475 1.00 . . B 329 THR HG23 1 1 
       B 47 129870 2 1 11 THR N    N -15.825   1.041  -4.219 1.00 . . B 329 THR N    1 1 
       B 47 129871 2 1 11 THR O    O -14.809  -1.371  -3.514 1.00 . . B 329 THR O    1 1 
       B 47 129872 2 1 11 THR OG1  O -17.952  -0.195  -3.107 1.00 . . B 329 THR OG1  1 1 
       B 47 129873 2 1 12 LEU C    C -13.991  -2.580   0.294 1.00 . . B 330 LEU C    1 1 
       B 47 129874 2 1 12 LEU CA   C -13.765  -2.128  -1.149 1.00 . . B 330 LEU CA   1 1 
       B 47 129875 2 1 12 LEU CB   C -12.274  -1.877  -1.379 1.00 . . B 330 LEU CB   1 1 
       B 47 129876 2 1 12 LEU CD1  C -11.772  -4.238  -2.017 1.00 . . B 330 LEU CD1  1 1 
       B 47 129877 2 1 12 LEU CD2  C  -9.983  -2.806  -1.024 1.00 . . B 330 LEU CD2  1 1 
       B 47 129878 2 1 12 LEU CG   C -11.480  -3.129  -1.005 1.00 . . B 330 LEU CG   1 1 
       B 47 129879 2 1 12 LEU H    H -14.669  -0.235  -0.662 1.00 . . B 330 LEU H    1 1 
       B 47 129880 2 1 12 LEU HA   H -14.112  -2.895  -1.826 1.00 . . B 330 LEU HA   1 1 
       B 47 129881 2 1 12 LEU HB2  H -12.105  -1.640  -2.420 1.00 . . B 330 LEU HB2  1 1 
       B 47 129882 2 1 12 LEU HB3  H -11.949  -1.051  -0.764 1.00 . . B 330 LEU HB3  1 1 
       B 47 129883 2 1 12 LEU HD11 H -12.106  -3.799  -2.946 1.00 . . B 330 LEU HD11 1 1 
       B 47 129884 2 1 12 LEU HD12 H -10.875  -4.812  -2.192 1.00 . . B 330 LEU HD12 1 1 
       B 47 129885 2 1 12 LEU HD13 H -12.544  -4.885  -1.628 1.00 . . B 330 LEU HD13 1 1 
       B 47 129886 2 1 12 LEU HD21 H  -9.830  -1.792  -0.685 1.00 . . B 330 LEU HD21 1 1 
       B 47 129887 2 1 12 LEU HD22 H  -9.461  -3.487  -0.369 1.00 . . B 330 LEU HD22 1 1 
       B 47 129888 2 1 12 LEU HD23 H  -9.605  -2.911  -2.029 1.00 . . B 330 LEU HD23 1 1 
       B 47 129889 2 1 12 LEU HG   H -11.768  -3.456  -0.017 1.00 . . B 330 LEU HG   1 1 
       B 47 129890 2 1 12 LEU N    N -14.520  -0.867  -1.395 1.00 . . B 330 LEU N    1 1 
       B 47 129891 2 1 12 LEU O    O -13.912  -1.797   1.220 1.00 . . B 330 LEU O    1 1 
       B 47 129892 2 1 13 GLN C    C -13.163  -4.701   2.521 1.00 . . B 331 GLN C    1 1 
       B 47 129893 2 1 13 GLN CA   C -14.503  -4.339   1.879 1.00 . . B 331 GLN CA   1 1 
       B 47 129894 2 1 13 GLN CB   C -15.397  -5.580   1.830 1.00 . . B 331 GLN CB   1 1 
       B 47 129895 2 1 13 GLN CD   C -17.192  -6.356   3.384 1.00 . . B 331 GLN CD   1 1 
       B 47 129896 2 1 13 GLN CG   C -15.699  -6.050   3.253 1.00 . . B 331 GLN CG   1 1 
       B 47 129897 2 1 13 GLN H    H -14.332  -4.455  -0.265 1.00 . . B 331 GLN H    1 1 
       B 47 129898 2 1 13 GLN HA   H -14.987  -3.571   2.464 1.00 . . B 331 GLN HA   1 1 
       B 47 129899 2 1 13 GLN HB2  H -16.322  -5.338   1.326 1.00 . . B 331 GLN HB2  1 1 
       B 47 129900 2 1 13 GLN HB3  H -14.891  -6.368   1.293 1.00 . . B 331 GLN HB3  1 1 
       B 47 129901 2 1 13 GLN HE21 H -17.750  -4.479   3.058 1.00 . . B 331 GLN HE21 1 1 
       B 47 129902 2 1 13 GLN HE22 H -19.017  -5.577   3.328 1.00 . . B 331 GLN HE22 1 1 
       B 47 129903 2 1 13 GLN HG2  H -15.127  -6.942   3.467 1.00 . . B 331 GLN HG2  1 1 
       B 47 129904 2 1 13 GLN HG3  H -15.430  -5.274   3.955 1.00 . . B 331 GLN HG3  1 1 
       B 47 129905 2 1 13 GLN N    N -14.272  -3.839   0.495 1.00 . . B 331 GLN N    1 1 
       B 47 129906 2 1 13 GLN NE2  N -18.058  -5.390   3.245 1.00 . . B 331 GLN NE2  1 1 
       B 47 129907 2 1 13 GLN O    O -12.357  -5.402   1.943 1.00 . . B 331 GLN O    1 1 
       B 47 129908 2 1 13 GLN OE1  O -17.574  -7.485   3.617 1.00 . . B 331 GLN OE1  1 1 
       B 47 129909 2 1 14 ILE C    C -11.909  -5.195   5.744 1.00 . . B 332 ILE C    1 1 
       B 47 129910 2 1 14 ILE CA   C -11.629  -4.547   4.388 1.00 . . B 332 ILE CA   1 1 
       B 47 129911 2 1 14 ILE CB   C -10.828  -3.260   4.594 1.00 . . B 332 ILE CB   1 1 
       B 47 129912 2 1 14 ILE CD1  C -10.258  -1.093   3.490 1.00 . . B 332 ILE CD1  1 1 
       B 47 129913 2 1 14 ILE CG1  C -10.658  -2.550   3.250 1.00 . . B 332 ILE CG1  1 1 
       B 47 129914 2 1 14 ILE CG2  C  -9.452  -3.602   5.169 1.00 . . B 332 ILE CG2  1 1 
       B 47 129915 2 1 14 ILE H    H -13.581  -3.665   4.162 1.00 . . B 332 ILE H    1 1 
       B 47 129916 2 1 14 ILE HA   H -11.060  -5.230   3.774 1.00 . . B 332 ILE HA   1 1 
       B 47 129917 2 1 14 ILE HB   H -11.356  -2.616   5.281 1.00 . . B 332 ILE HB   1 1 
       B 47 129918 2 1 14 ILE HD11 H  -9.666  -1.025   4.390 1.00 . . B 332 ILE HD11 1 1 
       B 47 129919 2 1 14 ILE HD12 H  -9.680  -0.734   2.651 1.00 . . B 332 ILE HD12 1 1 
       B 47 129920 2 1 14 ILE HD13 H -11.147  -0.489   3.598 1.00 . . B 332 ILE HD13 1 1 
       B 47 129921 2 1 14 ILE HG12 H  -9.888  -3.046   2.677 1.00 . . B 332 ILE HG12 1 1 
       B 47 129922 2 1 14 ILE HG13 H -11.589  -2.581   2.706 1.00 . . B 332 ILE HG13 1 1 
       B 47 129923 2 1 14 ILE HG21 H  -9.460  -4.614   5.545 1.00 . . B 332 ILE HG21 1 1 
       B 47 129924 2 1 14 ILE HG22 H  -8.705  -3.512   4.392 1.00 . . B 332 ILE HG22 1 1 
       B 47 129925 2 1 14 ILE HG23 H  -9.218  -2.920   5.972 1.00 . . B 332 ILE HG23 1 1 
       B 47 129926 2 1 14 ILE N    N -12.916  -4.228   3.713 1.00 . . B 332 ILE N    1 1 
       B 47 129927 2 1 14 ILE O    O -12.408  -4.564   6.655 1.00 . . B 332 ILE O    1 1 
       B 47 129928 2 1 15 ARG C    C -10.818  -6.666   8.220 1.00 . . B 333 ARG C    1 1 
       B 47 129929 2 1 15 ARG CA   C -11.839  -7.143   7.185 1.00 . . B 333 ARG CA   1 1 
       B 47 129930 2 1 15 ARG CB   C -11.700  -8.654   6.993 1.00 . . B 333 ARG CB   1 1 
       B 47 129931 2 1 15 ARG CD   C -12.086 -10.873   8.077 1.00 . . B 333 ARG CD   1 1 
       B 47 129932 2 1 15 ARG CG   C -12.429  -9.383   8.123 1.00 . . B 333 ARG CG   1 1 
       B 47 129933 2 1 15 ARG CZ   C -12.072 -12.711   9.661 1.00 . . B 333 ARG CZ   1 1 
       B 47 129934 2 1 15 ARG H    H -11.190  -6.943   5.140 1.00 . . B 333 ARG H    1 1 
       B 47 129935 2 1 15 ARG HA   H -12.836  -6.913   7.530 1.00 . . B 333 ARG HA   1 1 
       B 47 129936 2 1 15 ARG HB2  H -12.132  -8.937   6.044 1.00 . . B 333 ARG HB2  1 1 
       B 47 129937 2 1 15 ARG HB3  H -10.655  -8.925   7.008 1.00 . . B 333 ARG HB3  1 1 
       B 47 129938 2 1 15 ARG HD2  H -12.831 -11.397   7.498 1.00 . . B 333 ARG HD2  1 1 
       B 47 129939 2 1 15 ARG HD3  H -11.116 -11.003   7.618 1.00 . . B 333 ARG HD3  1 1 
       B 47 129940 2 1 15 ARG HE   H -12.028 -10.809  10.229 1.00 . . B 333 ARG HE   1 1 
       B 47 129941 2 1 15 ARG HG2  H -12.122  -8.970   9.074 1.00 . . B 333 ARG HG2  1 1 
       B 47 129942 2 1 15 ARG HG3  H -13.495  -9.258   8.006 1.00 . . B 333 ARG HG3  1 1 
       B 47 129943 2 1 15 ARG HH11 H -12.125 -13.177   7.713 1.00 . . B 333 ARG HH11 1 1 
       B 47 129944 2 1 15 ARG HH12 H -12.121 -14.521   8.804 1.00 . . B 333 ARG HH12 1 1 
       B 47 129945 2 1 15 ARG HH21 H -12.023 -12.555  11.656 1.00 . . B 333 ARG HH21 1 1 
       B 47 129946 2 1 15 ARG HH22 H -12.064 -14.170  11.032 1.00 . . B 333 ARG HH22 1 1 
       B 47 129947 2 1 15 ARG N    N -11.592  -6.453   5.888 1.00 . . B 333 ARG N    1 1 
       B 47 129948 2 1 15 ARG NE   N -12.056 -11.419   9.464 1.00 . . B 333 ARG NE   1 1 
       B 47 129949 2 1 15 ARG NH1  N -12.109 -13.533   8.646 1.00 . . B 333 ARG NH1  1 1 
       B 47 129950 2 1 15 ARG NH2  N -12.051 -13.183  10.878 1.00 . . B 333 ARG NH2  1 1 
       B 47 129951 2 1 15 ARG O    O  -9.704  -6.312   7.891 1.00 . . B 333 ARG O    1 1 
       B 47 129952 2 1 16 GLY C    C -10.361  -4.695  10.727 1.00 . . B 334 GLY C    1 1 
       B 47 129953 2 1 16 GLY CA   C -10.235  -6.207  10.527 1.00 . . B 334 GLY CA   1 1 
       B 47 129954 2 1 16 GLY H    H -12.090  -6.948   9.719 1.00 . . B 334 GLY H    1 1 
       B 47 129955 2 1 16 GLY HA2  H -10.464  -6.714  11.455 1.00 . . B 334 GLY HA2  1 1 
       B 47 129956 2 1 16 GLY HA3  H  -9.227  -6.445  10.227 1.00 . . B 334 GLY HA3  1 1 
       B 47 129957 2 1 16 GLY N    N -11.188  -6.658   9.473 1.00 . . B 334 GLY N    1 1 
       B 47 129958 2 1 16 GLY O    O -10.217  -3.923   9.799 1.00 . . B 334 GLY O    1 1 
       B 47 129959 2 1 17 ARG C    C  -9.388  -2.139  12.099 1.00 . . B 335 ARG C    1 1 
       B 47 129960 2 1 17 ARG CA   C -10.761  -2.806  12.191 1.00 . . B 335 ARG CA   1 1 
       B 47 129961 2 1 17 ARG CB   C -11.342  -2.592  13.591 1.00 . . B 335 ARG CB   1 1 
       B 47 129962 2 1 17 ARG CD   C -12.282  -0.780  15.034 1.00 . . B 335 ARG CD   1 1 
       B 47 129963 2 1 17 ARG CG   C -11.234  -1.113  13.972 1.00 . . B 335 ARG CG   1 1 
       B 47 129964 2 1 17 ARG CZ   C -12.875   1.268  13.839 1.00 . . B 335 ARG CZ   1 1 
       B 47 129965 2 1 17 ARG H    H -10.739  -4.909  12.664 1.00 . . B 335 ARG H    1 1 
       B 47 129966 2 1 17 ARG HA   H -11.419  -2.370  11.457 1.00 . . B 335 ARG HA   1 1 
       B 47 129967 2 1 17 ARG HB2  H -12.381  -2.891  13.598 1.00 . . B 335 ARG HB2  1 1 
       B 47 129968 2 1 17 ARG HB3  H -10.792  -3.187  14.304 1.00 . . B 335 ARG HB3  1 1 
       B 47 129969 2 1 17 ARG HD2  H -12.810  -1.677  15.309 1.00 . . B 335 ARG HD2  1 1 
       B 47 129970 2 1 17 ARG HD3  H -11.790  -0.371  15.910 1.00 . . B 335 ARG HD3  1 1 
       B 47 129971 2 1 17 ARG HE   H -14.227  -0.006  14.530 1.00 . . B 335 ARG HE   1 1 
       B 47 129972 2 1 17 ARG HG2  H -10.247  -0.916  14.367 1.00 . . B 335 ARG HG2  1 1 
       B 47 129973 2 1 17 ARG HG3  H -11.402  -0.502  13.099 1.00 . . B 335 ARG HG3  1 1 
       B 47 129974 2 1 17 ARG HH11 H -10.945   1.091  14.355 1.00 . . B 335 ARG HH11 1 1 
       B 47 129975 2 1 17 ARG HH12 H -11.332   2.449  13.359 1.00 . . B 335 ARG HH12 1 1 
       B 47 129976 2 1 17 ARG HH21 H -14.724   1.777  13.261 1.00 . . B 335 ARG HH21 1 1 
       B 47 129977 2 1 17 ARG HH22 H -13.460   2.844  12.751 1.00 . . B 335 ARG HH22 1 1 
       B 47 129978 2 1 17 ARG N    N -10.627  -4.268  11.930 1.00 . . B 335 ARG N    1 1 
       B 47 129979 2 1 17 ARG NE   N -13.270   0.193  14.471 1.00 . . B 335 ARG NE   1 1 
       B 47 129980 2 1 17 ARG NH1  N -11.619   1.630  13.853 1.00 . . B 335 ARG NH1  1 1 
       B 47 129981 2 1 17 ARG NH2  N -13.755   2.022  13.236 1.00 . . B 335 ARG NH2  1 1 
       B 47 129982 2 1 17 ARG O    O  -9.212  -1.147  11.419 1.00 . . B 335 ARG O    1 1 
       B 47 129983 2 1 18 GLU C    C  -6.558  -2.019  11.289 1.00 . . B 336 GLU C    1 1 
       B 47 129984 2 1 18 GLU CA   C  -7.053  -2.067  12.737 1.00 . . B 336 GLU CA   1 1 
       B 47 129985 2 1 18 GLU CB   C  -6.092  -2.907  13.577 1.00 . . B 336 GLU CB   1 1 
       B 47 129986 2 1 18 GLU CD   C  -5.231  -1.028  14.983 1.00 . . B 336 GLU CD   1 1 
       B 47 129987 2 1 18 GLU CG   C  -4.859  -2.073  13.930 1.00 . . B 336 GLU CG   1 1 
       B 47 129988 2 1 18 GLU H    H  -8.579  -3.470  13.324 1.00 . . B 336 GLU H    1 1 
       B 47 129989 2 1 18 GLU HA   H  -7.094  -1.065  13.132 1.00 . . B 336 GLU HA   1 1 
       B 47 129990 2 1 18 GLU HB2  H  -6.588  -3.220  14.486 1.00 . . B 336 GLU HB2  1 1 
       B 47 129991 2 1 18 GLU HB3  H  -5.787  -3.777  13.016 1.00 . . B 336 GLU HB3  1 1 
       B 47 129992 2 1 18 GLU HG2  H  -4.086  -2.720  14.323 1.00 . . B 336 GLU HG2  1 1 
       B 47 129993 2 1 18 GLU HG3  H  -4.495  -1.575  13.044 1.00 . . B 336 GLU HG3  1 1 
       B 47 129994 2 1 18 GLU N    N  -8.414  -2.672  12.781 1.00 . . B 336 GLU N    1 1 
       B 47 129995 2 1 18 GLU O    O  -6.068  -1.009  10.823 1.00 . . B 336 GLU O    1 1 
       B 47 129996 2 1 18 GLU OE1  O  -6.391  -0.985  15.361 1.00 . . B 336 GLU OE1  1 1 
       B 47 129997 2 1 18 GLU OE2  O  -4.353  -0.289  15.393 1.00 . . B 336 GLU OE2  1 1 
       B 47 129998 2 1 19 ARG C    C  -6.972  -2.084   8.361 1.00 . . B 337 ARG C    1 1 
       B 47 129999 2 1 19 ARG CA   C  -6.207  -3.130   9.172 1.00 . . B 337 ARG CA   1 1 
       B 47 130000 2 1 19 ARG CB   C  -6.469  -4.518   8.590 1.00 . . B 337 ARG CB   1 1 
       B 47 130001 2 1 19 ARG CD   C  -5.721  -6.172   6.877 1.00 . . B 337 ARG CD   1 1 
       B 47 130002 2 1 19 ARG CG   C  -5.474  -4.782   7.468 1.00 . . B 337 ARG CG   1 1 
       B 47 130003 2 1 19 ARG CZ   C  -4.495  -8.263   6.774 1.00 . . B 337 ARG CZ   1 1 
       B 47 130004 2 1 19 ARG H    H  -7.063  -3.908  10.972 1.00 . . B 337 ARG H    1 1 
       B 47 130005 2 1 19 ARG HA   H  -5.150  -2.916   9.136 1.00 . . B 337 ARG HA   1 1 
       B 47 130006 2 1 19 ARG HB2  H  -6.348  -5.263   9.364 1.00 . . B 337 ARG HB2  1 1 
       B 47 130007 2 1 19 ARG HB3  H  -7.473  -4.563   8.198 1.00 . . B 337 ARG HB3  1 1 
       B 47 130008 2 1 19 ARG HD2  H  -6.493  -6.672   7.444 1.00 . . B 337 ARG HD2  1 1 
       B 47 130009 2 1 19 ARG HD3  H  -6.036  -6.074   5.848 1.00 . . B 337 ARG HD3  1 1 
       B 47 130010 2 1 19 ARG HE   H  -3.608  -6.517   7.102 1.00 . . B 337 ARG HE   1 1 
       B 47 130011 2 1 19 ARG HG2  H  -5.595  -4.033   6.701 1.00 . . B 337 ARG HG2  1 1 
       B 47 130012 2 1 19 ARG HG3  H  -4.474  -4.734   7.867 1.00 . . B 337 ARG HG3  1 1 
       B 47 130013 2 1 19 ARG HH11 H  -6.481  -8.347   6.514 1.00 . . B 337 ARG HH11 1 1 
       B 47 130014 2 1 19 ARG HH12 H  -5.650  -9.863   6.432 1.00 . . B 337 ARG HH12 1 1 
       B 47 130015 2 1 19 ARG HH21 H  -2.519  -8.489   6.995 1.00 . . B 337 ARG HH21 1 1 
       B 47 130016 2 1 19 ARG HH22 H  -3.411  -9.945   6.703 1.00 . . B 337 ARG HH22 1 1 
       B 47 130017 2 1 19 ARG N    N  -6.674  -3.105  10.579 1.00 . . B 337 ARG N    1 1 
       B 47 130018 2 1 19 ARG NE   N  -4.463  -6.968   6.938 1.00 . . B 337 ARG NE   1 1 
       B 47 130019 2 1 19 ARG NH1  N  -5.632  -8.871   6.557 1.00 . . B 337 ARG NH1  1 1 
       B 47 130020 2 1 19 ARG NH2  N  -3.390  -8.953   6.828 1.00 . . B 337 ARG NH2  1 1 
       B 47 130021 2 1 19 ARG O    O  -6.419  -1.417   7.509 1.00 . . B 337 ARG O    1 1 
       B 47 130022 2 1 20 PHE C    C  -8.406   0.443   7.985 1.00 . . B 338 PHE C    1 1 
       B 47 130023 2 1 20 PHE CA   C  -9.049  -0.940   7.861 1.00 . . B 338 PHE CA   1 1 
       B 47 130024 2 1 20 PHE CB   C -10.468  -0.895   8.432 1.00 . . B 338 PHE CB   1 1 
       B 47 130025 2 1 20 PHE CD1  C -11.504   0.033   6.327 1.00 . . B 338 PHE CD1  1 1 
       B 47 130026 2 1 20 PHE CD2  C -11.790   1.252   8.408 1.00 . . B 338 PHE CD2  1 1 
       B 47 130027 2 1 20 PHE CE1  C -12.254   1.007   5.653 1.00 . . B 338 PHE CE1  1 1 
       B 47 130028 2 1 20 PHE CE2  C -12.540   2.226   7.733 1.00 . . B 338 PHE CE2  1 1 
       B 47 130029 2 1 20 PHE CG   C -11.273   0.155   7.705 1.00 . . B 338 PHE CG   1 1 
       B 47 130030 2 1 20 PHE CZ   C -12.771   2.104   6.355 1.00 . . B 338 PHE CZ   1 1 
       B 47 130031 2 1 20 PHE H    H  -8.667  -2.491   9.305 1.00 . . B 338 PHE H    1 1 
       B 47 130032 2 1 20 PHE HA   H  -9.089  -1.223   6.822 1.00 . . B 338 PHE HA   1 1 
       B 47 130033 2 1 20 PHE HB2  H -10.936  -1.861   8.305 1.00 . . B 338 PHE HB2  1 1 
       B 47 130034 2 1 20 PHE HB3  H -10.425  -0.652   9.483 1.00 . . B 338 PHE HB3  1 1 
       B 47 130035 2 1 20 PHE HD1  H -11.105  -0.813   5.786 1.00 . . B 338 PHE HD1  1 1 
       B 47 130036 2 1 20 PHE HD2  H -11.612   1.346   9.468 1.00 . . B 338 PHE HD2  1 1 
       B 47 130037 2 1 20 PHE HE1  H -12.432   0.911   4.592 1.00 . . B 338 PHE HE1  1 1 
       B 47 130038 2 1 20 PHE HE2  H -12.939   3.071   8.274 1.00 . . B 338 PHE HE2  1 1 
       B 47 130039 2 1 20 PHE HZ   H -13.348   2.855   5.836 1.00 . . B 338 PHE HZ   1 1 
       B 47 130040 2 1 20 PHE N    N  -8.242  -1.939   8.615 1.00 . . B 338 PHE N    1 1 
       B 47 130041 2 1 20 PHE O    O  -8.145   1.108   7.005 1.00 . . B 338 PHE O    1 1 
       B 47 130042 2 1 21 GLU C    C  -6.290   2.353   8.505 1.00 . . B 339 GLU C    1 1 
       B 47 130043 2 1 21 GLU CA   C  -7.537   2.223   9.381 1.00 . . B 339 GLU CA   1 1 
       B 47 130044 2 1 21 GLU CB   C  -7.148   2.395  10.851 1.00 . . B 339 GLU CB   1 1 
       B 47 130045 2 1 21 GLU CD   C  -7.946   3.668  12.847 1.00 . . B 339 GLU CD   1 1 
       B 47 130046 2 1 21 GLU CG   C  -8.379   2.806  11.660 1.00 . . B 339 GLU CG   1 1 
       B 47 130047 2 1 21 GLU H    H  -8.380   0.326   9.964 1.00 . . B 339 GLU H    1 1 
       B 47 130048 2 1 21 GLU HA   H  -8.248   2.986   9.107 1.00 . . B 339 GLU HA   1 1 
       B 47 130049 2 1 21 GLU HB2  H  -6.760   1.461  11.233 1.00 . . B 339 GLU HB2  1 1 
       B 47 130050 2 1 21 GLU HB3  H  -6.391   3.161  10.935 1.00 . . B 339 GLU HB3  1 1 
       B 47 130051 2 1 21 GLU HG2  H  -9.052   3.371  11.030 1.00 . . B 339 GLU HG2  1 1 
       B 47 130052 2 1 21 GLU HG3  H  -8.883   1.924  12.025 1.00 . . B 339 GLU HG3  1 1 
       B 47 130053 2 1 21 GLU N    N  -8.157   0.879   9.187 1.00 . . B 339 GLU N    1 1 
       B 47 130054 2 1 21 GLU O    O  -6.004   3.407   7.970 1.00 . . B 339 GLU O    1 1 
       B 47 130055 2 1 21 GLU OE1  O  -7.614   3.102  13.876 1.00 . . B 339 GLU OE1  1 1 
       B 47 130056 2 1 21 GLU OE2  O  -7.953   4.881  12.708 1.00 . . B 339 GLU OE2  1 1 
       B 47 130057 2 1 22 MET C    C  -4.661   1.681   6.085 1.00 . . B 340 MET C    1 1 
       B 47 130058 2 1 22 MET CA   C  -4.305   1.363   7.538 1.00 . . B 340 MET CA   1 1 
       B 47 130059 2 1 22 MET CB   C  -3.593   0.015   7.604 1.00 . . B 340 MET CB   1 1 
       B 47 130060 2 1 22 MET CE   C  -2.225  -1.365   5.153 1.00 . . B 340 MET CE   1 1 
       B 47 130061 2 1 22 MET CG   C  -2.105   0.222   7.354 1.00 . . B 340 MET CG   1 1 
       B 47 130062 2 1 22 MET H    H  -5.773   0.462   8.810 1.00 . . B 340 MET H    1 1 
       B 47 130063 2 1 22 MET HA   H  -3.655   2.133   7.921 1.00 . . B 340 MET HA   1 1 
       B 47 130064 2 1 22 MET HB2  H  -3.739  -0.422   8.582 1.00 . . B 340 MET HB2  1 1 
       B 47 130065 2 1 22 MET HB3  H  -3.996  -0.644   6.851 1.00 . . B 340 MET HB3  1 1 
       B 47 130066 2 1 22 MET HE1  H  -2.114  -0.411   4.657 1.00 . . B 340 MET HE1  1 1 
       B 47 130067 2 1 22 MET HE2  H  -1.800  -2.147   4.541 1.00 . . B 340 MET HE2  1 1 
       B 47 130068 2 1 22 MET HE3  H  -3.273  -1.564   5.311 1.00 . . B 340 MET HE3  1 1 
       B 47 130069 2 1 22 MET HG2  H  -1.974   1.001   6.621 1.00 . . B 340 MET HG2  1 1 
       B 47 130070 2 1 22 MET HG3  H  -1.629   0.510   8.278 1.00 . . B 340 MET HG3  1 1 
       B 47 130071 2 1 22 MET N    N  -5.537   1.298   8.363 1.00 . . B 340 MET N    1 1 
       B 47 130072 2 1 22 MET O    O  -4.065   2.538   5.463 1.00 . . B 340 MET O    1 1 
       B 47 130073 2 1 22 MET SD   S  -1.370  -1.318   6.747 1.00 . . B 340 MET SD   1 1 
       B 47 130074 2 1 23 PHE C    C  -6.480   2.714   3.987 1.00 . . B 341 PHE C    1 1 
       B 47 130075 2 1 23 PHE CA   C  -6.011   1.265   4.122 1.00 . . B 341 PHE CA   1 1 
       B 47 130076 2 1 23 PHE CB   C  -7.143   0.320   3.711 1.00 . . B 341 PHE CB   1 1 
       B 47 130077 2 1 23 PHE CD1  C  -5.917  -1.060   1.993 1.00 . . B 341 PHE CD1  1 1 
       B 47 130078 2 1 23 PHE CD2  C  -6.658  -2.135   4.040 1.00 . . B 341 PHE CD2  1 1 
       B 47 130079 2 1 23 PHE CE1  C  -5.374  -2.275   1.550 1.00 . . B 341 PHE CE1  1 1 
       B 47 130080 2 1 23 PHE CE2  C  -6.117  -3.351   3.598 1.00 . . B 341 PHE CE2  1 1 
       B 47 130081 2 1 23 PHE CG   C  -6.559  -0.989   3.237 1.00 . . B 341 PHE CG   1 1 
       B 47 130082 2 1 23 PHE CZ   C  -5.474  -3.419   2.353 1.00 . . B 341 PHE CZ   1 1 
       B 47 130083 2 1 23 PHE H    H  -6.094   0.310   6.053 1.00 . . B 341 PHE H    1 1 
       B 47 130084 2 1 23 PHE HA   H  -5.158   1.105   3.483 1.00 . . B 341 PHE HA   1 1 
       B 47 130085 2 1 23 PHE HB2  H  -7.788   0.142   4.558 1.00 . . B 341 PHE HB2  1 1 
       B 47 130086 2 1 23 PHE HB3  H  -7.714   0.769   2.911 1.00 . . B 341 PHE HB3  1 1 
       B 47 130087 2 1 23 PHE HD1  H  -5.839  -0.177   1.374 1.00 . . B 341 PHE HD1  1 1 
       B 47 130088 2 1 23 PHE HD2  H  -7.153  -2.081   4.999 1.00 . . B 341 PHE HD2  1 1 
       B 47 130089 2 1 23 PHE HE1  H  -4.879  -2.328   0.592 1.00 . . B 341 PHE HE1  1 1 
       B 47 130090 2 1 23 PHE HE2  H  -6.192  -4.234   4.216 1.00 . . B 341 PHE HE2  1 1 
       B 47 130091 2 1 23 PHE HZ   H  -5.056  -4.357   2.012 1.00 . . B 341 PHE HZ   1 1 
       B 47 130092 2 1 23 PHE N    N  -5.625   0.999   5.537 1.00 . . B 341 PHE N    1 1 
       B 47 130093 2 1 23 PHE O    O  -6.023   3.447   3.135 1.00 . . B 341 PHE O    1 1 
       B 47 130094 2 1 24 ARG C    C  -6.708   5.503   4.732 1.00 . . B 342 ARG C    1 1 
       B 47 130095 2 1 24 ARG CA   C  -7.890   4.529   4.748 1.00 . . B 342 ARG CA   1 1 
       B 47 130096 2 1 24 ARG CB   C  -8.773   4.818   5.964 1.00 . . B 342 ARG CB   1 1 
       B 47 130097 2 1 24 ARG CD   C -10.038   6.586   7.197 1.00 . . B 342 ARG CD   1 1 
       B 47 130098 2 1 24 ARG CG   C  -9.082   6.316   6.033 1.00 . . B 342 ARG CG   1 1 
       B 47 130099 2 1 24 ARG CZ   C -10.036   8.010   9.163 1.00 . . B 342 ARG CZ   1 1 
       B 47 130100 2 1 24 ARG H    H  -7.740   2.518   5.501 1.00 . . B 342 ARG H    1 1 
       B 47 130101 2 1 24 ARG HA   H  -8.469   4.657   3.845 1.00 . . B 342 ARG HA   1 1 
       B 47 130102 2 1 24 ARG HB2  H  -9.696   4.264   5.878 1.00 . . B 342 ARG HB2  1 1 
       B 47 130103 2 1 24 ARG HB3  H  -8.255   4.519   6.863 1.00 . . B 342 ARG HB3  1 1 
       B 47 130104 2 1 24 ARG HD2  H -10.906   7.116   6.834 1.00 . . B 342 ARG HD2  1 1 
       B 47 130105 2 1 24 ARG HD3  H -10.346   5.648   7.635 1.00 . . B 342 ARG HD3  1 1 
       B 47 130106 2 1 24 ARG HE   H  -8.372   7.510   8.202 1.00 . . B 342 ARG HE   1 1 
       B 47 130107 2 1 24 ARG HG2  H  -8.164   6.867   6.184 1.00 . . B 342 ARG HG2  1 1 
       B 47 130108 2 1 24 ARG HG3  H  -9.543   6.631   5.109 1.00 . . B 342 ARG HG3  1 1 
       B 47 130109 2 1 24 ARG HH11 H -11.810   7.331   8.520 1.00 . . B 342 ARG HH11 1 1 
       B 47 130110 2 1 24 ARG HH12 H -11.858   8.343   9.924 1.00 . . B 342 ARG HH12 1 1 
       B 47 130111 2 1 24 ARG HH21 H  -8.430   8.830  10.031 1.00 . . B 342 ARG HH21 1 1 
       B 47 130112 2 1 24 ARG HH22 H  -9.950   9.189  10.779 1.00 . . B 342 ARG HH22 1 1 
       B 47 130113 2 1 24 ARG N    N  -7.388   3.130   4.822 1.00 . . B 342 ARG N    1 1 
       B 47 130114 2 1 24 ARG NE   N  -9.347   7.413   8.227 1.00 . . B 342 ARG NE   1 1 
       B 47 130115 2 1 24 ARG NH1  N -11.336   7.884   9.205 1.00 . . B 342 ARG NH1  1 1 
       B 47 130116 2 1 24 ARG NH2  N  -9.424   8.733  10.060 1.00 . . B 342 ARG NH2  1 1 
       B 47 130117 2 1 24 ARG O    O  -6.751   6.531   4.091 1.00 . . B 342 ARG O    1 1 
       B 47 130118 2 1 25 GLU C    C  -3.911   6.270   4.055 1.00 . . B 343 GLU C    1 1 
       B 47 130119 2 1 25 GLU CA   C  -4.480   6.109   5.465 1.00 . . B 343 GLU CA   1 1 
       B 47 130120 2 1 25 GLU CB   C  -3.402   5.535   6.390 1.00 . . B 343 GLU CB   1 1 
       B 47 130121 2 1 25 GLU CD   C  -1.488   6.583   7.607 1.00 . . B 343 GLU CD   1 1 
       B 47 130122 2 1 25 GLU CG   C  -2.109   6.337   6.231 1.00 . . B 343 GLU CG   1 1 
       B 47 130123 2 1 25 GLU H    H  -5.639   4.358   5.956 1.00 . . B 343 GLU H    1 1 
       B 47 130124 2 1 25 GLU HA   H  -4.790   7.074   5.831 1.00 . . B 343 GLU HA   1 1 
       B 47 130125 2 1 25 GLU HB2  H  -3.740   5.596   7.415 1.00 . . B 343 GLU HB2  1 1 
       B 47 130126 2 1 25 GLU HB3  H  -3.218   4.503   6.130 1.00 . . B 343 GLU HB3  1 1 
       B 47 130127 2 1 25 GLU HG2  H  -1.414   5.782   5.616 1.00 . . B 343 GLU HG2  1 1 
       B 47 130128 2 1 25 GLU HG3  H  -2.326   7.284   5.761 1.00 . . B 343 GLU HG3  1 1 
       B 47 130129 2 1 25 GLU N    N  -5.655   5.191   5.439 1.00 . . B 343 GLU N    1 1 
       B 47 130130 2 1 25 GLU O    O  -3.732   7.369   3.570 1.00 . . B 343 GLU O    1 1 
       B 47 130131 2 1 25 GLU OE1  O  -1.819   5.851   8.525 1.00 . . B 343 GLU OE1  1 1 
       B 47 130132 2 1 25 GLU OE2  O  -0.693   7.502   7.722 1.00 . . B 343 GLU OE2  1 1 
       B 47 130133 2 1 26 LEU C    C  -4.067   6.013   1.119 1.00 . . B 344 LEU C    1 1 
       B 47 130134 2 1 26 LEU CA   C  -3.064   5.288   2.015 1.00 . . B 344 LEU CA   1 1 
       B 47 130135 2 1 26 LEU CB   C  -2.804   3.884   1.465 1.00 . . B 344 LEU CB   1 1 
       B 47 130136 2 1 26 LEU CD1  C  -1.458   1.804   1.795 1.00 . . B 344 LEU CD1  1 1 
       B 47 130137 2 1 26 LEU CD2  C  -0.322   4.027   1.707 1.00 . . B 344 LEU CD2  1 1 
       B 47 130138 2 1 26 LEU CG   C  -1.582   3.283   2.161 1.00 . . B 344 LEU CG   1 1 
       B 47 130139 2 1 26 LEU H    H  -3.773   4.309   3.799 1.00 . . B 344 LEU H    1 1 
       B 47 130140 2 1 26 LEU HA   H  -2.138   5.842   2.042 1.00 . . B 344 LEU HA   1 1 
       B 47 130141 2 1 26 LEU HB2  H  -3.667   3.260   1.650 1.00 . . B 344 LEU HB2  1 1 
       B 47 130142 2 1 26 LEU HB3  H  -2.620   3.941   0.403 1.00 . . B 344 LEU HB3  1 1 
       B 47 130143 2 1 26 LEU HD11 H  -2.428   1.421   1.512 1.00 . . B 344 LEU HD11 1 1 
       B 47 130144 2 1 26 LEU HD12 H  -0.772   1.693   0.969 1.00 . . B 344 LEU HD12 1 1 
       B 47 130145 2 1 26 LEU HD13 H  -1.089   1.252   2.647 1.00 . . B 344 LEU HD13 1 1 
       B 47 130146 2 1 26 LEU HD21 H  -0.586   4.752   0.952 1.00 . . B 344 LEU HD21 1 1 
       B 47 130147 2 1 26 LEU HD22 H   0.121   4.532   2.552 1.00 . . B 344 LEU HD22 1 1 
       B 47 130148 2 1 26 LEU HD23 H   0.384   3.320   1.298 1.00 . . B 344 LEU HD23 1 1 
       B 47 130149 2 1 26 LEU HG   H  -1.693   3.382   3.231 1.00 . . B 344 LEU HG   1 1 
       B 47 130150 2 1 26 LEU N    N  -3.623   5.187   3.392 1.00 . . B 344 LEU N    1 1 
       B 47 130151 2 1 26 LEU O    O  -3.700   6.756   0.230 1.00 . . B 344 LEU O    1 1 
       B 47 130152 2 1 27 ASN C    C  -6.196   8.004   0.647 1.00 . . B 345 ASN C    1 1 
       B 47 130153 2 1 27 ASN CA   C  -6.366   6.490   0.527 1.00 . . B 345 ASN CA   1 1 
       B 47 130154 2 1 27 ASN CB   C  -7.755   6.090   1.029 1.00 . . B 345 ASN CB   1 1 
       B 47 130155 2 1 27 ASN CG   C  -8.820   6.877   0.264 1.00 . . B 345 ASN CG   1 1 
       B 47 130156 2 1 27 ASN H    H  -5.603   5.211   2.080 1.00 . . B 345 ASN H    1 1 
       B 47 130157 2 1 27 ASN HA   H  -6.255   6.195  -0.504 1.00 . . B 345 ASN HA   1 1 
       B 47 130158 2 1 27 ASN HB2  H  -7.905   5.032   0.870 1.00 . . B 345 ASN HB2  1 1 
       B 47 130159 2 1 27 ASN HB3  H  -7.836   6.312   2.082 1.00 . . B 345 ASN HB3  1 1 
       B 47 130160 2 1 27 ASN HD21 H  -8.397   6.025  -1.478 1.00 . . B 345 ASN HD21 1 1 
       B 47 130161 2 1 27 ASN HD22 H  -9.648   7.171  -1.515 1.00 . . B 345 ASN HD22 1 1 
       B 47 130162 2 1 27 ASN N    N  -5.332   5.809   1.354 1.00 . . B 345 ASN N    1 1 
       B 47 130163 2 1 27 ASN ND2  N  -8.968   6.675  -1.016 1.00 . . B 345 ASN ND2  1 1 
       B 47 130164 2 1 27 ASN O    O  -6.112   8.711  -0.339 1.00 . . B 345 ASN O    1 1 
       B 47 130165 2 1 27 ASN OD1  O  -9.527   7.682   0.837 1.00 . . B 345 ASN OD1  1 1 
       B 47 130166 2 1 28 GLU C    C  -4.646  10.429   1.477 1.00 . . B 346 GLU C    1 1 
       B 47 130167 2 1 28 GLU CA   C  -5.992   9.976   2.041 1.00 . . B 346 GLU CA   1 1 
       B 47 130168 2 1 28 GLU CB   C  -6.055  10.304   3.534 1.00 . . B 346 GLU CB   1 1 
       B 47 130169 2 1 28 GLU CD   C  -7.242  12.021   4.906 1.00 . . B 346 GLU CD   1 1 
       B 47 130170 2 1 28 GLU CG   C  -7.417  10.916   3.864 1.00 . . B 346 GLU CG   1 1 
       B 47 130171 2 1 28 GLU H    H  -6.221   7.916   2.627 1.00 . . B 346 GLU H    1 1 
       B 47 130172 2 1 28 GLU HA   H  -6.787  10.492   1.525 1.00 . . B 346 GLU HA   1 1 
       B 47 130173 2 1 28 GLU HB2  H  -5.918   9.400   4.109 1.00 . . B 346 GLU HB2  1 1 
       B 47 130174 2 1 28 GLU HB3  H  -5.276  11.010   3.780 1.00 . . B 346 GLU HB3  1 1 
       B 47 130175 2 1 28 GLU HG2  H  -7.851  11.333   2.965 1.00 . . B 346 GLU HG2  1 1 
       B 47 130176 2 1 28 GLU HG3  H  -8.070  10.152   4.257 1.00 . . B 346 GLU HG3  1 1 
       B 47 130177 2 1 28 GLU N    N  -6.150   8.507   1.849 1.00 . . B 346 GLU N    1 1 
       B 47 130178 2 1 28 GLU O    O  -4.496  11.548   1.037 1.00 . . B 346 GLU O    1 1 
       B 47 130179 2 1 28 GLU OE1  O  -6.778  11.715   5.992 1.00 . . B 346 GLU OE1  1 1 
       B 47 130180 2 1 28 GLU OE2  O  -7.576  13.154   4.602 1.00 . . B 346 GLU OE2  1 1 
       B 47 130181 2 1 29 ALA C    C  -2.433  10.301  -0.526 1.00 . . B 347 ALA C    1 1 
       B 47 130182 2 1 29 ALA CA   C  -2.324   9.963   0.961 1.00 . . B 347 ALA CA   1 1 
       B 47 130183 2 1 29 ALA CB   C  -1.342   8.805   1.150 1.00 . . B 347 ALA CB   1 1 
       B 47 130184 2 1 29 ALA H    H  -3.800   8.674   1.859 1.00 . . B 347 ALA H    1 1 
       B 47 130185 2 1 29 ALA HA   H  -1.968  10.827   1.495 1.00 . . B 347 ALA HA   1 1 
       B 47 130186 2 1 29 ALA HB1  H  -1.672   8.182   1.967 1.00 . . B 347 ALA HB1  1 1 
       B 47 130187 2 1 29 ALA HB2  H  -1.298   8.218   0.244 1.00 . . B 347 ALA HB2  1 1 
       B 47 130188 2 1 29 ALA HB3  H  -0.361   9.199   1.372 1.00 . . B 347 ALA HB3  1 1 
       B 47 130189 2 1 29 ALA N    N  -3.662   9.572   1.493 1.00 . . B 347 ALA N    1 1 
       B 47 130190 2 1 29 ALA O    O  -2.061  11.375  -0.958 1.00 . . B 347 ALA O    1 1 
       B 47 130191 2 1 30 LEU C    C  -3.976  10.854  -3.003 1.00 . . B 348 LEU C    1 1 
       B 47 130192 2 1 30 LEU CA   C  -3.056   9.656  -2.774 1.00 . . B 348 LEU CA   1 1 
       B 47 130193 2 1 30 LEU CB   C  -3.640   8.422  -3.466 1.00 . . B 348 LEU CB   1 1 
       B 47 130194 2 1 30 LEU CD1  C  -3.433   5.938  -3.640 1.00 . . B 348 LEU CD1  1 1 
       B 47 130195 2 1 30 LEU CD2  C  -1.461   7.392  -4.123 1.00 . . B 348 LEU CD2  1 1 
       B 47 130196 2 1 30 LEU CG   C  -2.709   7.228  -3.253 1.00 . . B 348 LEU CG   1 1 
       B 47 130197 2 1 30 LEU H    H  -3.219   8.532  -0.944 1.00 . . B 348 LEU H    1 1 
       B 47 130198 2 1 30 LEU HA   H  -2.081   9.870  -3.184 1.00 . . B 348 LEU HA   1 1 
       B 47 130199 2 1 30 LEU HB2  H  -4.612   8.203  -3.049 1.00 . . B 348 LEU HB2  1 1 
       B 47 130200 2 1 30 LEU HB3  H  -3.736   8.615  -4.525 1.00 . . B 348 LEU HB3  1 1 
       B 47 130201 2 1 30 LEU HD11 H  -4.379   6.181  -4.101 1.00 . . B 348 LEU HD11 1 1 
       B 47 130202 2 1 30 LEU HD12 H  -2.826   5.378  -4.335 1.00 . . B 348 LEU HD12 1 1 
       B 47 130203 2 1 30 LEU HD13 H  -3.608   5.344  -2.754 1.00 . . B 348 LEU HD13 1 1 
       B 47 130204 2 1 30 LEU HD21 H  -1.450   8.383  -4.553 1.00 . . B 348 LEU HD21 1 1 
       B 47 130205 2 1 30 LEU HD22 H  -0.578   7.254  -3.517 1.00 . . B 348 LEU HD22 1 1 
       B 47 130206 2 1 30 LEU HD23 H  -1.475   6.656  -4.913 1.00 . . B 348 LEU HD23 1 1 
       B 47 130207 2 1 30 LEU HG   H  -2.421   7.179  -2.212 1.00 . . B 348 LEU HG   1 1 
       B 47 130208 2 1 30 LEU N    N  -2.932   9.392  -1.314 1.00 . . B 348 LEU N    1 1 
       B 47 130209 2 1 30 LEU O    O  -3.709  11.707  -3.827 1.00 . . B 348 LEU O    1 1 
       B 47 130210 2 1 31 GLU C    C  -5.263  13.385  -2.177 1.00 . . B 349 GLU C    1 1 
       B 47 130211 2 1 31 GLU CA   C  -5.996  12.072  -2.458 1.00 . . B 349 GLU CA   1 1 
       B 47 130212 2 1 31 GLU CB   C  -7.167  11.927  -1.485 1.00 . . B 349 GLU CB   1 1 
       B 47 130213 2 1 31 GLU CD   C  -9.478  10.981  -1.441 1.00 . . B 349 GLU CD   1 1 
       B 47 130214 2 1 31 GLU CG   C  -8.041  10.745  -1.909 1.00 . . B 349 GLU CG   1 1 
       B 47 130215 2 1 31 GLU H    H  -5.255  10.230  -1.623 1.00 . . B 349 GLU H    1 1 
       B 47 130216 2 1 31 GLU HA   H  -6.368  12.078  -3.470 1.00 . . B 349 GLU HA   1 1 
       B 47 130217 2 1 31 GLU HB2  H  -6.786  11.755  -0.487 1.00 . . B 349 GLU HB2  1 1 
       B 47 130218 2 1 31 GLU HB3  H  -7.757  12.831  -1.493 1.00 . . B 349 GLU HB3  1 1 
       B 47 130219 2 1 31 GLU HG2  H  -8.023  10.652  -2.984 1.00 . . B 349 GLU HG2  1 1 
       B 47 130220 2 1 31 GLU HG3  H  -7.663   9.838  -1.461 1.00 . . B 349 GLU HG3  1 1 
       B 47 130221 2 1 31 GLU N    N  -5.059  10.928  -2.282 1.00 . . B 349 GLU N    1 1 
       B 47 130222 2 1 31 GLU O    O  -5.497  14.389  -2.819 1.00 . . B 349 GLU O    1 1 
       B 47 130223 2 1 31 GLU OE1  O  -9.682  11.887  -0.648 1.00 . . B 349 GLU OE1  1 1 
       B 47 130224 2 1 31 GLU OE2  O -10.351  10.253  -1.884 1.00 . . B 349 GLU OE2  1 1 
       B 47 130225 2 1 32 LEU C    C  -2.733  15.002  -2.072 1.00 . . B 350 LEU C    1 1 
       B 47 130226 2 1 32 LEU CA   C  -3.632  14.632  -0.892 1.00 . . B 350 LEU CA   1 1 
       B 47 130227 2 1 32 LEU CB   C  -2.777  14.402   0.355 1.00 . . B 350 LEU CB   1 1 
       B 47 130228 2 1 32 LEU CD1  C  -1.592  15.529   2.243 1.00 . . B 350 LEU CD1  1 1 
       B 47 130229 2 1 32 LEU CD2  C  -1.917  16.731   0.076 1.00 . . B 350 LEU CD2  1 1 
       B 47 130230 2 1 32 LEU CG   C  -2.538  15.736   1.059 1.00 . . B 350 LEU CG   1 1 
       B 47 130231 2 1 32 LEU H    H  -4.203  12.565  -0.715 1.00 . . B 350 LEU H    1 1 
       B 47 130232 2 1 32 LEU HA   H  -4.331  15.432  -0.709 1.00 . . B 350 LEU HA   1 1 
       B 47 130233 2 1 32 LEU HB2  H  -3.291  13.728   1.025 1.00 . . B 350 LEU HB2  1 1 
       B 47 130234 2 1 32 LEU HB3  H  -1.829  13.973   0.068 1.00 . . B 350 LEU HB3  1 1 
       B 47 130235 2 1 32 LEU HD11 H  -0.847  14.791   1.985 1.00 . . B 350 LEU HD11 1 1 
       B 47 130236 2 1 32 LEU HD12 H  -1.105  16.462   2.485 1.00 . . B 350 LEU HD12 1 1 
       B 47 130237 2 1 32 LEU HD13 H  -2.155  15.185   3.099 1.00 . . B 350 LEU HD13 1 1 
       B 47 130238 2 1 32 LEU HD21 H  -1.228  16.211  -0.572 1.00 . . B 350 LEU HD21 1 1 
       B 47 130239 2 1 32 LEU HD22 H  -2.697  17.184  -0.518 1.00 . . B 350 LEU HD22 1 1 
       B 47 130240 2 1 32 LEU HD23 H  -1.390  17.497   0.623 1.00 . . B 350 LEU HD23 1 1 
       B 47 130241 2 1 32 LEU HG   H  -3.480  16.126   1.418 1.00 . . B 350 LEU HG   1 1 
       B 47 130242 2 1 32 LEU N    N  -4.378  13.385  -1.219 1.00 . . B 350 LEU N    1 1 
       B 47 130243 2 1 32 LEU O    O  -2.559  16.160  -2.396 1.00 . . B 350 LEU O    1 1 
       B 47 130244 2 1 33 LYS C    C  -2.104  15.029  -4.951 1.00 . . B 351 LYS C    1 1 
       B 47 130245 2 1 33 LYS CA   C  -1.286  14.306  -3.885 1.00 . . B 351 LYS CA   1 1 
       B 47 130246 2 1 33 LYS CB   C  -0.756  12.987  -4.453 1.00 . . B 351 LYS CB   1 1 
       B 47 130247 2 1 33 LYS CD   C   1.739  12.974  -4.477 1.00 . . B 351 LYS CD   1 1 
       B 47 130248 2 1 33 LYS CE   C   2.005  11.468  -4.449 1.00 . . B 351 LYS CE   1 1 
       B 47 130249 2 1 33 LYS CG   C   0.485  13.257  -5.304 1.00 . . B 351 LYS CG   1 1 
       B 47 130250 2 1 33 LYS H    H  -2.333  13.098  -2.444 1.00 . . B 351 LYS H    1 1 
       B 47 130251 2 1 33 LYS HA   H  -0.461  14.927  -3.576 1.00 . . B 351 LYS HA   1 1 
       B 47 130252 2 1 33 LYS HB2  H  -0.498  12.324  -3.639 1.00 . . B 351 LYS HB2  1 1 
       B 47 130253 2 1 33 LYS HB3  H  -1.517  12.527  -5.065 1.00 . . B 351 LYS HB3  1 1 
       B 47 130254 2 1 33 LYS HD2  H   2.583  13.482  -4.919 1.00 . . B 351 LYS HD2  1 1 
       B 47 130255 2 1 33 LYS HD3  H   1.591  13.330  -3.468 1.00 . . B 351 LYS HD3  1 1 
       B 47 130256 2 1 33 LYS HE2  H   2.592  11.222  -3.577 1.00 . . B 351 LYS HE2  1 1 
       B 47 130257 2 1 33 LYS HE3  H   1.065  10.937  -4.412 1.00 . . B 351 LYS HE3  1 1 
       B 47 130258 2 1 33 LYS HG2  H   0.472  12.614  -6.173 1.00 . . B 351 LYS HG2  1 1 
       B 47 130259 2 1 33 LYS HG3  H   0.489  14.289  -5.620 1.00 . . B 351 LYS HG3  1 1 
       B 47 130260 2 1 33 LYS HZ1  H   2.251  11.427  -6.516 1.00 . . B 351 LYS HZ1  1 1 
       B 47 130261 2 1 33 LYS HZ2  H   3.708  11.478  -5.649 1.00 . . B 351 LYS HZ2  1 1 
       B 47 130262 2 1 33 LYS HZ3  H   2.814  10.035  -5.725 1.00 . . B 351 LYS HZ3  1 1 
       B 47 130263 2 1 33 LYS N    N  -2.168  14.022  -2.719 1.00 . . B 351 LYS N    1 1 
       B 47 130264 2 1 33 LYS NZ   N   2.750  11.072  -5.678 1.00 . . B 351 LYS NZ   1 1 
       B 47 130265 2 1 33 LYS O    O  -1.689  16.028  -5.503 1.00 . . B 351 LYS O    1 1 
       B 47 130266 2 1 34 ASP C    C  -4.369  16.637  -5.867 1.00 . . B 352 ASP C    1 1 
       B 47 130267 2 1 34 ASP CA   C  -4.142  15.174  -6.249 1.00 . . B 352 ASP CA   1 1 
       B 47 130268 2 1 34 ASP CB   C  -5.484  14.446  -6.290 1.00 . . B 352 ASP CB   1 1 
       B 47 130269 2 1 34 ASP CG   C  -5.383  13.236  -7.223 1.00 . . B 352 ASP CG   1 1 
       B 47 130270 2 1 34 ASP H    H  -3.581  13.727  -4.764 1.00 . . B 352 ASP H    1 1 
       B 47 130271 2 1 34 ASP HA   H  -3.669  15.121  -7.219 1.00 . . B 352 ASP HA   1 1 
       B 47 130272 2 1 34 ASP HB2  H  -5.741  14.112  -5.295 1.00 . . B 352 ASP HB2  1 1 
       B 47 130273 2 1 34 ASP HB3  H  -6.246  15.115  -6.652 1.00 . . B 352 ASP HB3  1 1 
       B 47 130274 2 1 34 ASP N    N  -3.271  14.529  -5.231 1.00 . . B 352 ASP N    1 1 
       B 47 130275 2 1 34 ASP O    O  -4.532  17.494  -6.713 1.00 . . B 352 ASP O    1 1 
       B 47 130276 2 1 34 ASP OD1  O  -4.950  12.194  -6.763 1.00 . . B 352 ASP OD1  1 1 
       B 47 130277 2 1 34 ASP OD2  O  -5.740  13.376  -8.382 1.00 . . B 352 ASP OD2  1 1 
       B 47 130278 2 1 35 ALA C    C  -3.410  19.198  -4.583 1.00 . . B 353 ALA C    1 1 
       B 47 130279 2 1 35 ALA CA   C  -4.598  18.336  -4.154 1.00 . . B 353 ALA CA   1 1 
       B 47 130280 2 1 35 ALA CB   C  -4.733  18.378  -2.630 1.00 . . B 353 ALA CB   1 1 
       B 47 130281 2 1 35 ALA H    H  -4.248  16.223  -3.930 1.00 . . B 353 ALA H    1 1 
       B 47 130282 2 1 35 ALA HA   H  -5.501  18.718  -4.605 1.00 . . B 353 ALA HA   1 1 
       B 47 130283 2 1 35 ALA HB1  H  -3.831  17.992  -2.179 1.00 . . B 353 ALA HB1  1 1 
       B 47 130284 2 1 35 ALA HB2  H  -4.888  19.397  -2.310 1.00 . . B 353 ALA HB2  1 1 
       B 47 130285 2 1 35 ALA HB3  H  -5.576  17.773  -2.327 1.00 . . B 353 ALA HB3  1 1 
       B 47 130286 2 1 35 ALA N    N  -4.379  16.930  -4.595 1.00 . . B 353 ALA N    1 1 
       B 47 130287 2 1 35 ALA O    O  -3.564  20.351  -4.939 1.00 . . B 353 ALA O    1 1 
       B 47 130288 2 1 36 GLN C    C  -0.899  19.406  -6.491 1.00 . . B 354 GLN C    1 1 
       B 47 130289 2 1 36 GLN CA   C  -1.033  19.442  -4.968 1.00 . . B 354 GLN CA   1 1 
       B 47 130290 2 1 36 GLN CB   C   0.221  18.846  -4.329 1.00 . . B 354 GLN CB   1 1 
       B 47 130291 2 1 36 GLN CD   C   1.759  18.997  -2.362 1.00 . . B 354 GLN CD   1 1 
       B 47 130292 2 1 36 GLN CG   C   0.640  19.702  -3.132 1.00 . . B 354 GLN CG   1 1 
       B 47 130293 2 1 36 GLN H    H  -2.123  17.720  -4.269 1.00 . . B 354 GLN H    1 1 
       B 47 130294 2 1 36 GLN HA   H  -1.151  20.465  -4.643 1.00 . . B 354 GLN HA   1 1 
       B 47 130295 2 1 36 GLN HB2  H   0.015  17.839  -4.000 1.00 . . B 354 GLN HB2  1 1 
       B 47 130296 2 1 36 GLN HB3  H   1.021  18.833  -5.054 1.00 . . B 354 GLN HB3  1 1 
       B 47 130297 2 1 36 GLN HE21 H   2.343  17.910  -3.919 1.00 . . B 354 GLN HE21 1 1 
       B 47 130298 2 1 36 GLN HE22 H   3.223  17.661  -2.490 1.00 . . B 354 GLN HE22 1 1 
       B 47 130299 2 1 36 GLN HG2  H   0.991  20.663  -3.481 1.00 . . B 354 GLN HG2  1 1 
       B 47 130300 2 1 36 GLN HG3  H  -0.208  19.844  -2.478 1.00 . . B 354 GLN HG3  1 1 
       B 47 130301 2 1 36 GLN N    N  -2.227  18.651  -4.557 1.00 . . B 354 GLN N    1 1 
       B 47 130302 2 1 36 GLN NE2  N   2.504  18.116  -2.974 1.00 . . B 354 GLN NE2  1 1 
       B 47 130303 2 1 36 GLN O    O  -0.162  20.175  -7.077 1.00 . . B 354 GLN O    1 1 
       B 47 130304 2 1 36 GLN OE1  O   1.960  19.251  -1.190 1.00 . . B 354 GLN OE1  1 1 
       B 47 130305 2 1 37 ALA C    C  -2.254  19.654  -9.230 1.00 . . B 355 ALA C    1 1 
       B 47 130306 2 1 37 ALA CA   C  -1.524  18.452  -8.624 1.00 . . B 355 ALA CA   1 1 
       B 47 130307 2 1 37 ALA CB   C  -2.178  17.157  -9.113 1.00 . . B 355 ALA CB   1 1 
       B 47 130308 2 1 37 ALA H    H  -2.205  17.917  -6.652 1.00 . . B 355 ALA H    1 1 
       B 47 130309 2 1 37 ALA HA   H  -0.488  18.470  -8.927 1.00 . . B 355 ALA HA   1 1 
       B 47 130310 2 1 37 ALA HB1  H  -3.192  17.105  -8.746 1.00 . . B 355 ALA HB1  1 1 
       B 47 130311 2 1 37 ALA HB2  H  -2.185  17.143 -10.193 1.00 . . B 355 ALA HB2  1 1 
       B 47 130312 2 1 37 ALA HB3  H  -1.617  16.310  -8.746 1.00 . . B 355 ALA HB3  1 1 
       B 47 130313 2 1 37 ALA N    N  -1.611  18.524  -7.140 1.00 . . B 355 ALA N    1 1 
       B 47 130314 2 1 37 ALA O    O  -2.107  19.959 -10.396 1.00 . . B 355 ALA O    1 1 
       B 47 130315 2 1 38 GLY C    C  -2.879  22.769  -8.871 1.00 . . B 356 GLY C    1 1 
       B 47 130316 2 1 38 GLY CA   C  -3.772  21.528  -8.964 1.00 . . B 356 GLY CA   1 1 
       B 47 130317 2 1 38 GLY H    H  -3.137  20.079  -7.502 1.00 . . B 356 GLY H    1 1 
       B 47 130318 2 1 38 GLY HA2  H  -4.045  21.355  -9.994 1.00 . . B 356 GLY HA2  1 1 
       B 47 130319 2 1 38 GLY HA3  H  -4.664  21.686  -8.376 1.00 . . B 356 GLY HA3  1 1 
       B 47 130320 2 1 38 GLY N    N  -3.036  20.341  -8.440 1.00 . . B 356 GLY N    1 1 
       B 47 130321 2 1 38 GLY O    O  -3.340  23.853  -8.568 1.00 . . B 356 GLY O    1 1 
       B 47 130322 2 1 39 LYS C    C  -0.716  24.546 -10.382 1.00 . . B 357 LYS C    1 1 
       B 47 130323 2 1 39 LYS CA   C  -0.696  23.798  -9.049 1.00 . . B 357 LYS CA   1 1 
       B 47 130324 2 1 39 LYS CB   C   0.726  23.317  -8.750 1.00 . . B 357 LYS CB   1 1 
       B 47 130325 2 1 39 LYS CD   C   1.691  24.544  -6.800 1.00 . . B 357 LYS CD   1 1 
       B 47 130326 2 1 39 LYS CE   C   0.740  25.454  -6.021 1.00 . . B 357 LYS CE   1 1 
       B 47 130327 2 1 39 LYS CG   C   0.947  23.282  -7.238 1.00 . . B 357 LYS CG   1 1 
       B 47 130328 2 1 39 LYS H    H  -1.253  21.746  -9.367 1.00 . . B 357 LYS H    1 1 
       B 47 130329 2 1 39 LYS HA   H  -1.025  24.459  -8.261 1.00 . . B 357 LYS HA   1 1 
       B 47 130330 2 1 39 LYS HB2  H   0.862  22.325  -9.158 1.00 . . B 357 LYS HB2  1 1 
       B 47 130331 2 1 39 LYS HB3  H   1.437  23.992  -9.202 1.00 . . B 357 LYS HB3  1 1 
       B 47 130332 2 1 39 LYS HD2  H   2.526  24.270  -6.170 1.00 . . B 357 LYS HD2  1 1 
       B 47 130333 2 1 39 LYS HD3  H   2.055  25.069  -7.671 1.00 . . B 357 LYS HD3  1 1 
       B 47 130334 2 1 39 LYS HE2  H   0.495  26.318  -6.621 1.00 . . B 357 LYS HE2  1 1 
       B 47 130335 2 1 39 LYS HE3  H  -0.164  24.912  -5.783 1.00 . . B 357 LYS HE3  1 1 
       B 47 130336 2 1 39 LYS HG2  H  -0.010  23.235  -6.736 1.00 . . B 357 LYS HG2  1 1 
       B 47 130337 2 1 39 LYS HG3  H   1.533  22.412  -6.979 1.00 . . B 357 LYS HG3  1 1 
       B 47 130338 2 1 39 LYS HZ1  H   2.401  26.100  -4.943 1.00 . . B 357 LYS HZ1  1 1 
       B 47 130339 2 1 39 LYS HZ2  H   0.932  26.756  -4.407 1.00 . . B 357 LYS HZ2  1 1 
       B 47 130340 2 1 39 LYS HZ3  H   1.322  25.143  -4.046 1.00 . . B 357 LYS HZ3  1 1 
       B 47 130341 2 1 39 LYS N    N  -1.608  22.624  -9.126 1.00 . . B 357 LYS N    1 1 
       B 47 130342 2 1 39 LYS NZ   N   1.398  25.897  -4.759 1.00 . . B 357 LYS NZ   1 1 
       B 47 130343 2 1 39 LYS O    O  -0.956  23.971 -11.425 1.00 . . B 357 LYS O    1 1 
       B 47 130344 2 1 40 GLU C    C   0.375  25.901 -12.680 1.00 . . B 358 GLU C    1 1 
       B 47 130345 2 1 40 GLU CA   C  -0.488  26.613 -11.627 1.00 . . B 358 GLU CA   1 1 
       B 47 130346 2 1 40 GLU CB   C   0.080  28.009 -11.365 1.00 . . B 358 GLU CB   1 1 
       B 47 130347 2 1 40 GLU CD   C  -0.641  30.130 -10.257 1.00 . . B 358 GLU CD   1 1 
       B 47 130348 2 1 40 GLU CG   C  -1.070  29.004 -11.200 1.00 . . B 358 GLU CG   1 1 
       B 47 130349 2 1 40 GLU H    H  -0.288  26.276  -9.507 1.00 . . B 358 GLU H    1 1 
       B 47 130350 2 1 40 GLU HA   H  -1.503  26.699 -11.979 1.00 . . B 358 GLU HA   1 1 
       B 47 130351 2 1 40 GLU HB2  H   0.676  27.992 -10.462 1.00 . . B 358 GLU HB2  1 1 
       B 47 130352 2 1 40 GLU HB3  H   0.698  28.310 -12.197 1.00 . . B 358 GLU HB3  1 1 
       B 47 130353 2 1 40 GLU HG2  H  -1.328  29.418 -12.164 1.00 . . B 358 GLU HG2  1 1 
       B 47 130354 2 1 40 GLU HG3  H  -1.929  28.497 -10.784 1.00 . . B 358 GLU HG3  1 1 
       B 47 130355 2 1 40 GLU N    N  -0.474  25.828 -10.360 1.00 . . B 358 GLU N    1 1 
       B 47 130356 2 1 40 GLU O    O   1.492  25.514 -12.397 1.00 . . B 358 GLU O    1 1 
       B 47 130357 2 1 40 GLU OE1  O   0.538  30.205  -9.954 1.00 . . B 358 GLU OE1  1 1 
       B 47 130358 2 1 40 GLU OE2  O  -1.500  30.899  -9.856 1.00 . . B 358 GLU OE2  1 1 
       B 47 130359 2 1 41 PRO C    C   1.824  25.853 -15.319 1.00 . . B 359 PRO C    1 1 
       B 47 130360 2 1 41 PRO CA   C   0.547  25.080 -14.971 1.00 . . B 359 PRO CA   1 1 
       B 47 130361 2 1 41 PRO CB   C  -0.436  25.106 -16.150 1.00 . . B 359 PRO CB   1 1 
       B 47 130362 2 1 41 PRO CD   C  -1.524  26.215 -14.200 1.00 . . B 359 PRO CD   1 1 
       B 47 130363 2 1 41 PRO CG   C  -1.729  25.816 -15.671 1.00 . . B 359 PRO CG   1 1 
       B 47 130364 2 1 41 PRO HA   H   0.780  24.060 -14.710 1.00 . . B 359 PRO HA   1 1 
       B 47 130365 2 1 41 PRO HB2  H  -0.001  25.652 -16.976 1.00 . . B 359 PRO HB2  1 1 
       B 47 130366 2 1 41 PRO HB3  H  -0.669  24.099 -16.456 1.00 . . B 359 PRO HB3  1 1 
       B 47 130367 2 1 41 PRO HD2  H  -1.592  27.288 -14.091 1.00 . . B 359 PRO HD2  1 1 
       B 47 130368 2 1 41 PRO HD3  H  -2.254  25.724 -13.573 1.00 . . B 359 PRO HD3  1 1 
       B 47 130369 2 1 41 PRO HG2  H  -1.907  26.696 -16.270 1.00 . . B 359 PRO HG2  1 1 
       B 47 130370 2 1 41 PRO HG3  H  -2.567  25.141 -15.749 1.00 . . B 359 PRO HG3  1 1 
       B 47 130371 2 1 41 PRO N    N  -0.168  25.745 -13.865 1.00 . . B 359 PRO N    1 1 
       B 47 130372 2 1 41 PRO O    O   1.947  27.026 -15.033 1.00 . . B 359 PRO O    1 1 
       B 47 130373 2 1 42 GLY C    C   5.168  25.420 -15.389 1.00 . . B 360 GLY C    1 1 
       B 47 130374 2 1 42 GLY CA   C   4.037  25.898 -16.302 1.00 . . B 360 GLY CA   1 1 
       B 47 130375 2 1 42 GLY H    H   2.651  24.255 -16.159 1.00 . . B 360 GLY H    1 1 
       B 47 130376 2 1 42 GLY HA2  H   4.284  25.677 -17.331 1.00 . . B 360 GLY HA2  1 1 
       B 47 130377 2 1 42 GLY HA3  H   3.909  26.964 -16.183 1.00 . . B 360 GLY HA3  1 1 
       B 47 130378 2 1 42 GLY N    N   2.772  25.201 -15.935 1.00 . . B 360 GLY N    1 1 
       B 47 130379 2 1 42 GLY O    O   5.070  25.641 -14.194 1.00 . . B 360 GLY O    1 1 
       B 47 130380 2 1 42 GLY OXT  O   6.111  24.842 -15.902 1.00 . . B 360 GLY OXT  1 1 
       C 47 130381 3 1  1 LYS C    C  18.895 -17.437  -8.642 1.00 . . C 319 LYS C    1 1 
       C 47 130382 3 1  1 LYS CA   C  20.361 -17.326  -8.220 1.00 . . C 319 LYS CA   1 1 
       C 47 130383 3 1  1 LYS CB   C  20.507 -16.222  -7.171 1.00 . . C 319 LYS CB   1 1 
       C 47 130384 3 1  1 LYS CD   C  20.411 -15.952  -4.688 1.00 . . C 319 LYS CD   1 1 
       C 47 130385 3 1  1 LYS CE   C  20.300 -16.873  -3.472 1.00 . . C 319 LYS CE   1 1 
       C 47 130386 3 1  1 LYS CG   C  19.757 -16.621  -5.899 1.00 . . C 319 LYS CG   1 1 
       C 47 130387 3 1  1 LYS H1   H  20.838 -17.510 -10.237 1.00 . . C 319 LYS H1   1 1 
       C 47 130388 3 1  1 LYS H2   H  21.157 -15.973  -9.586 1.00 . . C 319 LYS H2   1 1 
       C 47 130389 3 1  1 LYS H3   H  22.181 -17.282  -9.228 1.00 . . C 319 LYS H3   1 1 
       C 47 130390 3 1  1 LYS HA   H  20.686 -18.267  -7.799 1.00 . . C 319 LYS HA   1 1 
       C 47 130391 3 1  1 LYS HB2  H  21.553 -16.079  -6.943 1.00 . . C 319 LYS HB2  1 1 
       C 47 130392 3 1  1 LYS HB3  H  20.094 -15.302  -7.556 1.00 . . C 319 LYS HB3  1 1 
       C 47 130393 3 1  1 LYS HD2  H  21.452 -15.759  -4.902 1.00 . . C 319 LYS HD2  1 1 
       C 47 130394 3 1  1 LYS HD3  H  19.909 -15.019  -4.479 1.00 . . C 319 LYS HD3  1 1 
       C 47 130395 3 1  1 LYS HE2  H  19.270 -17.172  -3.340 1.00 . . C 319 LYS HE2  1 1 
       C 47 130396 3 1  1 LYS HE3  H  20.912 -17.749  -3.628 1.00 . . C 319 LYS HE3  1 1 
       C 47 130397 3 1  1 LYS HG2  H  18.728 -16.304  -5.974 1.00 . . C 319 LYS HG2  1 1 
       C 47 130398 3 1  1 LYS HG3  H  19.797 -17.694  -5.779 1.00 . . C 319 LYS HG3  1 1 
       C 47 130399 3 1  1 LYS HZ1  H  20.415 -15.169  -2.281 1.00 . . C 319 LYS HZ1  1 1 
       C 47 130400 3 1  1 LYS HZ2  H  20.404 -16.627  -1.407 1.00 . . C 319 LYS HZ2  1 1 
       C 47 130401 3 1  1 LYS HZ3  H  21.806 -16.146  -2.232 1.00 . . C 319 LYS HZ3  1 1 
       C 47 130402 3 1  1 LYS N    N  21.197 -16.998  -9.407 1.00 . . C 319 LYS N    1 1 
       C 47 130403 3 1  1 LYS NZ   N  20.767 -16.149  -2.256 1.00 . . C 319 LYS NZ   1 1 
       C 47 130404 3 1  1 LYS O    O  18.319 -16.506  -9.168 1.00 . . C 319 LYS O    1 1 
       C 47 130405 3 1  2 LYS C    C  16.717 -18.537 -10.320 1.00 . . C 320 LYS C    1 1 
       C 47 130406 3 1  2 LYS CA   C  16.857 -18.737  -8.809 1.00 . . C 320 LYS CA   1 1 
       C 47 130407 3 1  2 LYS CB   C  16.004 -17.701  -8.075 1.00 . . C 320 LYS CB   1 1 
       C 47 130408 3 1  2 LYS CD   C  13.717 -17.204  -7.200 1.00 . . C 320 LYS CD   1 1 
       C 47 130409 3 1  2 LYS CE   C  12.227 -17.480  -7.414 1.00 . . C 320 LYS CE   1 1 
       C 47 130410 3 1  2 LYS CG   C  14.544 -18.161  -8.059 1.00 . . C 320 LYS CG   1 1 
       C 47 130411 3 1  2 LYS H    H  18.767 -19.309  -7.993 1.00 . . C 320 LYS H    1 1 
       C 47 130412 3 1  2 LYS HA   H  16.526 -19.730  -8.545 1.00 . . C 320 LYS HA   1 1 
       C 47 130413 3 1  2 LYS HB2  H  16.360 -17.595  -7.060 1.00 . . C 320 LYS HB2  1 1 
       C 47 130414 3 1  2 LYS HB3  H  16.073 -16.751  -8.582 1.00 . . C 320 LYS HB3  1 1 
       C 47 130415 3 1  2 LYS HD2  H  13.964 -17.351  -6.158 1.00 . . C 320 LYS HD2  1 1 
       C 47 130416 3 1  2 LYS HD3  H  13.935 -16.186  -7.482 1.00 . . C 320 LYS HD3  1 1 
       C 47 130417 3 1  2 LYS HE2  H  11.655 -16.607  -7.138 1.00 . . C 320 LYS HE2  1 1 
       C 47 130418 3 1  2 LYS HE3  H  12.051 -17.713  -8.455 1.00 . . C 320 LYS HE3  1 1 
       C 47 130419 3 1  2 LYS HG2  H  14.157 -18.167  -9.067 1.00 . . C 320 LYS HG2  1 1 
       C 47 130420 3 1  2 LYS HG3  H  14.484 -19.155  -7.644 1.00 . . C 320 LYS HG3  1 1 
       C 47 130421 3 1  2 LYS HZ1  H  12.538 -18.819  -5.848 1.00 . . C 320 LYS HZ1  1 1 
       C 47 130422 3 1  2 LYS HZ2  H  10.906 -18.417  -6.104 1.00 . . C 320 LYS HZ2  1 1 
       C 47 130423 3 1  2 LYS HZ3  H  11.694 -19.478  -7.168 1.00 . . C 320 LYS HZ3  1 1 
       C 47 130424 3 1  2 LYS N    N  18.286 -18.569  -8.418 1.00 . . C 320 LYS N    1 1 
       C 47 130425 3 1  2 LYS NZ   N  11.809 -18.637  -6.570 1.00 . . C 320 LYS NZ   1 1 
       C 47 130426 3 1  2 LYS O    O  16.354 -17.475 -10.785 1.00 . . C 320 LYS O    1 1 
       C 47 130427 3 1  3 LYS C    C  17.870 -18.351 -13.064 1.00 . . C 321 LYS C    1 1 
       C 47 130428 3 1  3 LYS CA   C  16.888 -19.420 -12.571 1.00 . . C 321 LYS CA   1 1 
       C 47 130429 3 1  3 LYS CB   C  15.461 -19.008 -12.936 1.00 . . C 321 LYS CB   1 1 
       C 47 130430 3 1  3 LYS CD   C  13.415 -20.286 -13.587 1.00 . . C 321 LYS CD   1 1 
       C 47 130431 3 1  3 LYS CE   C  12.710 -20.901 -14.797 1.00 . . C 321 LYS CE   1 1 
       C 47 130432 3 1  3 LYS CG   C  14.880 -20.012 -13.933 1.00 . . C 321 LYS CG   1 1 
       C 47 130433 3 1  3 LYS H    H  17.296 -20.399 -10.695 1.00 . . C 321 LYS H    1 1 
       C 47 130434 3 1  3 LYS HA   H  17.120 -20.368 -13.032 1.00 . . C 321 LYS HA   1 1 
       C 47 130435 3 1  3 LYS HB2  H  14.851 -18.993 -12.043 1.00 . . C 321 LYS HB2  1 1 
       C 47 130436 3 1  3 LYS HB3  H  15.472 -18.026 -13.382 1.00 . . C 321 LYS HB3  1 1 
       C 47 130437 3 1  3 LYS HD2  H  13.365 -20.973 -12.753 1.00 . . C 321 LYS HD2  1 1 
       C 47 130438 3 1  3 LYS HD3  H  12.928 -19.361 -13.321 1.00 . . C 321 LYS HD3  1 1 
       C 47 130439 3 1  3 LYS HE2  H  12.293 -20.115 -15.408 1.00 . . C 321 LYS HE2  1 1 
       C 47 130440 3 1  3 LYS HE3  H  13.422 -21.468 -15.378 1.00 . . C 321 LYS HE3  1 1 
       C 47 130441 3 1  3 LYS HG2  H  14.944 -19.604 -14.931 1.00 . . C 321 LYS HG2  1 1 
       C 47 130442 3 1  3 LYS HG3  H  15.438 -20.934 -13.882 1.00 . . C 321 LYS HG3  1 1 
       C 47 130443 3 1  3 LYS HZ1  H  11.997 -22.475 -13.635 1.00 . . C 321 LYS HZ1  1 1 
       C 47 130444 3 1  3 LYS HZ2  H  10.865 -21.235 -13.895 1.00 . . C 321 LYS HZ2  1 1 
       C 47 130445 3 1  3 LYS HZ3  H  11.233 -22.327 -15.142 1.00 . . C 321 LYS HZ3  1 1 
       C 47 130446 3 1  3 LYS N    N  17.004 -19.551 -11.090 1.00 . . C 321 LYS N    1 1 
       C 47 130447 3 1  3 LYS NZ   N  11.618 -21.802 -14.332 1.00 . . C 321 LYS NZ   1 1 
       C 47 130448 3 1  3 LYS O    O  18.045 -17.336 -12.419 1.00 . . C 321 LYS O    1 1 
       C 47 130449 3 1  4 PRO C    C  18.764 -16.384 -15.224 1.00 . . C 322 PRO C    1 1 
       C 47 130450 3 1  4 PRO CA   C  19.464 -17.672 -14.778 1.00 . . C 322 PRO CA   1 1 
       C 47 130451 3 1  4 PRO CB   C  20.036 -18.412 -15.995 1.00 . . C 322 PRO CB   1 1 
       C 47 130452 3 1  4 PRO CD   C  18.278 -19.847 -14.963 1.00 . . C 322 PRO CD   1 1 
       C 47 130453 3 1  4 PRO CG   C  19.274 -19.755 -16.130 1.00 . . C 322 PRO CG   1 1 
       C 47 130454 3 1  4 PRO HA   H  20.252 -17.452 -14.076 1.00 . . C 322 PRO HA   1 1 
       C 47 130455 3 1  4 PRO HB2  H  19.895 -17.817 -16.885 1.00 . . C 322 PRO HB2  1 1 
       C 47 130456 3 1  4 PRO HB3  H  21.087 -18.608 -15.846 1.00 . . C 322 PRO HB3  1 1 
       C 47 130457 3 1  4 PRO HD2  H  17.264 -19.892 -15.338 1.00 . . C 322 PRO HD2  1 1 
       C 47 130458 3 1  4 PRO HD3  H  18.494 -20.709 -14.351 1.00 . . C 322 PRO HD3  1 1 
       C 47 130459 3 1  4 PRO HG2  H  18.743 -19.782 -17.071 1.00 . . C 322 PRO HG2  1 1 
       C 47 130460 3 1  4 PRO HG3  H  19.970 -20.579 -16.078 1.00 . . C 322 PRO HG3  1 1 
       C 47 130461 3 1  4 PRO N    N  18.490 -18.609 -14.191 1.00 . . C 322 PRO N    1 1 
       C 47 130462 3 1  4 PRO O    O  19.403 -15.402 -15.548 1.00 . . C 322 PRO O    1 1 
       C 47 130463 3 1  5 LEU C    C  16.591 -14.204 -14.470 1.00 . . C 323 LEU C    1 1 
       C 47 130464 3 1  5 LEU CA   C  16.732 -15.145 -15.665 1.00 . . C 323 LEU CA   1 1 
       C 47 130465 3 1  5 LEU CB   C  15.344 -15.514 -16.182 1.00 . . C 323 LEU CB   1 1 
       C 47 130466 3 1  5 LEU CD1  C  14.083 -16.634 -18.026 1.00 . . C 323 LEU CD1  1 1 
       C 47 130467 3 1  5 LEU CD2  C  16.155 -15.335 -18.538 1.00 . . C 323 LEU CD2  1 1 
       C 47 130468 3 1  5 LEU CG   C  15.474 -16.249 -17.517 1.00 . . C 323 LEU CG   1 1 
       C 47 130469 3 1  5 LEU H    H  16.959 -17.176 -14.975 1.00 . . C 323 LEU H    1 1 
       C 47 130470 3 1  5 LEU HA   H  17.289 -14.652 -16.447 1.00 . . C 323 LEU HA   1 1 
       C 47 130471 3 1  5 LEU HB2  H  14.849 -16.150 -15.463 1.00 . . C 323 LEU HB2  1 1 
       C 47 130472 3 1  5 LEU HB3  H  14.768 -14.613 -16.323 1.00 . . C 323 LEU HB3  1 1 
       C 47 130473 3 1  5 LEU HD11 H  13.482 -15.743 -18.138 1.00 . . C 323 LEU HD11 1 1 
       C 47 130474 3 1  5 LEU HD12 H  14.174 -17.128 -18.981 1.00 . . C 323 LEU HD12 1 1 
       C 47 130475 3 1  5 LEU HD13 H  13.612 -17.299 -17.319 1.00 . . C 323 LEU HD13 1 1 
       C 47 130476 3 1  5 LEU HD21 H  16.226 -14.336 -18.135 1.00 . . C 323 LEU HD21 1 1 
       C 47 130477 3 1  5 LEU HD22 H  17.146 -15.709 -18.752 1.00 . . C 323 LEU HD22 1 1 
       C 47 130478 3 1  5 LEU HD23 H  15.574 -15.316 -19.448 1.00 . . C 323 LEU HD23 1 1 
       C 47 130479 3 1  5 LEU HG   H  16.066 -17.143 -17.379 1.00 . . C 323 LEU HG   1 1 
       C 47 130480 3 1  5 LEU N    N  17.459 -16.377 -15.243 1.00 . . C 323 LEU N    1 1 
       C 47 130481 3 1  5 LEU O    O  15.701 -14.344 -13.655 1.00 . . C 323 LEU O    1 1 
       C 47 130482 3 1  6 ASP C    C  16.387 -11.173 -13.557 1.00 . . C 324 ASP C    1 1 
       C 47 130483 3 1  6 ASP CA   C  17.381 -12.287 -13.223 1.00 . . C 324 ASP CA   1 1 
       C 47 130484 3 1  6 ASP CB   C  18.761 -11.679 -12.969 1.00 . . C 324 ASP CB   1 1 
       C 47 130485 3 1  6 ASP CG   C  19.642 -12.699 -12.245 1.00 . . C 324 ASP CG   1 1 
       C 47 130486 3 1  6 ASP H    H  18.166 -13.150 -15.034 1.00 . . C 324 ASP H    1 1 
       C 47 130487 3 1  6 ASP HA   H  17.050 -12.810 -12.339 1.00 . . C 324 ASP HA   1 1 
       C 47 130488 3 1  6 ASP HB2  H  19.217 -11.412 -13.911 1.00 . . C 324 ASP HB2  1 1 
       C 47 130489 3 1  6 ASP HB3  H  18.658 -10.797 -12.355 1.00 . . C 324 ASP HB3  1 1 
       C 47 130490 3 1  6 ASP N    N  17.461 -13.243 -14.363 1.00 . . C 324 ASP N    1 1 
       C 47 130491 3 1  6 ASP O    O  16.620 -10.364 -14.433 1.00 . . C 324 ASP O    1 1 
       C 47 130492 3 1  6 ASP OD1  O  19.524 -12.802 -11.034 1.00 . . C 324 ASP OD1  1 1 
       C 47 130493 3 1  6 ASP OD2  O  20.419 -13.361 -12.911 1.00 . . C 324 ASP OD2  1 1 
       C 47 130494 3 1  7 GLY C    C  14.877  -8.699 -12.705 1.00 . . C 325 GLY C    1 1 
       C 47 130495 3 1  7 GLY CA   C  14.289 -10.041 -13.136 1.00 . . C 325 GLY CA   1 1 
       C 47 130496 3 1  7 GLY H    H  15.117 -11.770 -12.151 1.00 . . C 325 GLY H    1 1 
       C 47 130497 3 1  7 GLY HA2  H  14.067 -10.018 -14.194 1.00 . . C 325 GLY HA2  1 1 
       C 47 130498 3 1  7 GLY HA3  H  13.384 -10.230 -12.580 1.00 . . C 325 GLY HA3  1 1 
       C 47 130499 3 1  7 GLY N    N  15.284 -11.114 -12.860 1.00 . . C 325 GLY N    1 1 
       C 47 130500 3 1  7 GLY O    O  15.722  -8.637 -11.838 1.00 . . C 325 GLY O    1 1 
       C 47 130501 3 1  8 GLU C    C  14.688  -6.013 -11.443 1.00 . . C 326 GLU C    1 1 
       C 47 130502 3 1  8 GLU CA   C  14.998  -6.294 -12.914 1.00 . . C 326 GLU CA   1 1 
       C 47 130503 3 1  8 GLU CB   C  14.370  -5.205 -13.782 1.00 . . C 326 GLU CB   1 1 
       C 47 130504 3 1  8 GLU CD   C  14.454  -4.416 -16.153 1.00 . . C 326 GLU CD   1 1 
       C 47 130505 3 1  8 GLU CG   C  14.383  -5.648 -15.248 1.00 . . C 326 GLU CG   1 1 
       C 47 130506 3 1  8 GLU H    H  13.764  -7.688 -14.003 1.00 . . C 326 GLU H    1 1 
       C 47 130507 3 1  8 GLU HA   H  16.068  -6.296 -13.059 1.00 . . C 326 GLU HA   1 1 
       C 47 130508 3 1  8 GLU HB2  H  13.351  -5.036 -13.465 1.00 . . C 326 GLU HB2  1 1 
       C 47 130509 3 1  8 GLU HB3  H  14.937  -4.293 -13.679 1.00 . . C 326 GLU HB3  1 1 
       C 47 130510 3 1  8 GLU HG2  H  15.243  -6.278 -15.426 1.00 . . C 326 GLU HG2  1 1 
       C 47 130511 3 1  8 GLU HG3  H  13.481  -6.201 -15.464 1.00 . . C 326 GLU HG3  1 1 
       C 47 130512 3 1  8 GLU N    N  14.446  -7.623 -13.301 1.00 . . C 326 GLU N    1 1 
       C 47 130513 3 1  8 GLU O    O  13.543  -5.971 -11.037 1.00 . . C 326 GLU O    1 1 
       C 47 130514 3 1  8 GLU OE1  O  13.410  -3.854 -16.438 1.00 . . C 326 GLU OE1  1 1 
       C 47 130515 3 1  8 GLU OE2  O  15.552  -4.059 -16.547 1.00 . . C 326 GLU OE2  1 1 
       C 47 130516 3 1  9 TYR C    C  15.523  -4.015  -8.967 1.00 . . C 327 TYR C    1 1 
       C 47 130517 3 1  9 TYR CA   C  15.462  -5.525  -9.199 1.00 . . C 327 TYR CA   1 1 
       C 47 130518 3 1  9 TYR CB   C  16.536  -6.211  -8.354 1.00 . . C 327 TYR CB   1 1 
       C 47 130519 3 1  9 TYR CD1  C  16.999  -8.327  -9.637 1.00 . . C 327 TYR CD1  1 1 
       C 47 130520 3 1  9 TYR CD2  C  15.759  -8.473  -7.554 1.00 . . C 327 TYR CD2  1 1 
       C 47 130521 3 1  9 TYR CE1  C  16.899  -9.717  -9.794 1.00 . . C 327 TYR CE1  1 1 
       C 47 130522 3 1  9 TYR CE2  C  15.660  -9.863  -7.710 1.00 . . C 327 TYR CE2  1 1 
       C 47 130523 3 1  9 TYR CG   C  16.429  -7.706  -8.519 1.00 . . C 327 TYR CG   1 1 
       C 47 130524 3 1  9 TYR CZ   C  16.230 -10.485  -8.830 1.00 . . C 327 TYR CZ   1 1 
       C 47 130525 3 1  9 TYR H    H  16.613  -5.845 -10.993 1.00 . . C 327 TYR H    1 1 
       C 47 130526 3 1  9 TYR HA   H  14.487  -5.895  -8.915 1.00 . . C 327 TYR HA   1 1 
       C 47 130527 3 1  9 TYR HB2  H  17.512  -5.881  -8.676 1.00 . . C 327 TYR HB2  1 1 
       C 47 130528 3 1  9 TYR HB3  H  16.394  -5.953  -7.314 1.00 . . C 327 TYR HB3  1 1 
       C 47 130529 3 1  9 TYR HD1  H  17.512  -7.735 -10.381 1.00 . . C 327 TYR HD1  1 1 
       C 47 130530 3 1  9 TYR HD2  H  15.320  -7.994  -6.692 1.00 . . C 327 TYR HD2  1 1 
       C 47 130531 3 1  9 TYR HE1  H  17.337 -10.194 -10.658 1.00 . . C 327 TYR HE1  1 1 
       C 47 130532 3 1  9 TYR HE2  H  15.143 -10.455  -6.967 1.00 . . C 327 TYR HE2  1 1 
       C 47 130533 3 1  9 TYR HH   H  15.283 -12.048  -9.388 1.00 . . C 327 TYR HH   1 1 
       C 47 130534 3 1  9 TYR N    N  15.699  -5.813 -10.643 1.00 . . C 327 TYR N    1 1 
       C 47 130535 3 1  9 TYR O    O  16.179  -3.293  -9.689 1.00 . . C 327 TYR O    1 1 
       C 47 130536 3 1  9 TYR OH   O  16.133 -11.854  -8.984 1.00 . . C 327 TYR OH   1 1 
       C 47 130537 3 1 10 PHE C    C  14.934  -1.848  -6.169 1.00 . . C 328 PHE C    1 1 
       C 47 130538 3 1 10 PHE CA   C  14.871  -2.071  -7.681 1.00 . . C 328 PHE CA   1 1 
       C 47 130539 3 1 10 PHE CB   C  13.612  -1.419  -8.255 1.00 . . C 328 PHE CB   1 1 
       C 47 130540 3 1 10 PHE CD1  C  14.589  -0.471 -10.380 1.00 . . C 328 PHE CD1  1 1 
       C 47 130541 3 1 10 PHE CD2  C  12.953  -2.260 -10.542 1.00 . . C 328 PHE CD2  1 1 
       C 47 130542 3 1 10 PHE CE1  C  14.692  -0.439 -11.778 1.00 . . C 328 PHE CE1  1 1 
       C 47 130543 3 1 10 PHE CE2  C  13.059  -2.229 -11.941 1.00 . . C 328 PHE CE2  1 1 
       C 47 130544 3 1 10 PHE CG   C  13.719  -1.381  -9.763 1.00 . . C 328 PHE CG   1 1 
       C 47 130545 3 1 10 PHE CZ   C  13.928  -1.318 -12.559 1.00 . . C 328 PHE CZ   1 1 
       C 47 130546 3 1 10 PHE H    H  14.325  -4.131  -7.388 1.00 . . C 328 PHE H    1 1 
       C 47 130547 3 1 10 PHE HA   H  15.746  -1.634  -8.144 1.00 . . C 328 PHE HA   1 1 
       C 47 130548 3 1 10 PHE HB2  H  12.745  -1.995  -7.968 1.00 . . C 328 PHE HB2  1 1 
       C 47 130549 3 1 10 PHE HB3  H  13.521  -0.413  -7.876 1.00 . . C 328 PHE HB3  1 1 
       C 47 130550 3 1 10 PHE HD1  H  15.178   0.205  -9.779 1.00 . . C 328 PHE HD1  1 1 
       C 47 130551 3 1 10 PHE HD2  H  12.281  -2.961 -10.068 1.00 . . C 328 PHE HD2  1 1 
       C 47 130552 3 1 10 PHE HE1  H  15.362   0.262 -12.254 1.00 . . C 328 PHE HE1  1 1 
       C 47 130553 3 1 10 PHE HE2  H  12.469  -2.905 -12.542 1.00 . . C 328 PHE HE2  1 1 
       C 47 130554 3 1 10 PHE HZ   H  14.010  -1.294 -13.635 1.00 . . C 328 PHE HZ   1 1 
       C 47 130555 3 1 10 PHE N    N  14.847  -3.532  -7.962 1.00 . . C 328 PHE N    1 1 
       C 47 130556 3 1 10 PHE O    O  15.048  -2.784  -5.401 1.00 . . C 328 PHE O    1 1 
       C 47 130557 3 1 11 THR C    C  14.186   0.947  -3.956 1.00 . . C 329 THR C    1 1 
       C 47 130558 3 1 11 THR CA   C  14.930  -0.351  -4.270 1.00 . . C 329 THR CA   1 1 
       C 47 130559 3 1 11 THR CB   C  16.393  -0.217  -3.840 1.00 . . C 329 THR CB   1 1 
       C 47 130560 3 1 11 THR CG2  C  17.032  -1.604  -3.764 1.00 . . C 329 THR CG2  1 1 
       C 47 130561 3 1 11 THR H    H  14.779   0.121  -6.367 1.00 . . C 329 THR H    1 1 
       C 47 130562 3 1 11 THR HA   H  14.471  -1.168  -3.733 1.00 . . C 329 THR HA   1 1 
       C 47 130563 3 1 11 THR HB   H  16.441   0.252  -2.869 1.00 . . C 329 THR HB   1 1 
       C 47 130564 3 1 11 THR HG1  H  16.582   1.377  -4.938 1.00 . . C 329 THR HG1  1 1 
       C 47 130565 3 1 11 THR HG21 H  16.420  -2.250  -3.151 1.00 . . C 329 THR HG21 1 1 
       C 47 130566 3 1 11 THR HG22 H  17.113  -2.019  -4.758 1.00 . . C 329 THR HG22 1 1 
       C 47 130567 3 1 11 THR HG23 H  18.017  -1.522  -3.327 1.00 . . C 329 THR HG23 1 1 
       C 47 130568 3 1 11 THR N    N  14.866  -0.621  -5.734 1.00 . . C 329 THR N    1 1 
       C 47 130569 3 1 11 THR O    O  13.921   1.752  -4.828 1.00 . . C 329 THR O    1 1 
       C 47 130570 3 1 11 THR OG1  O  17.092   0.578  -4.788 1.00 . . C 329 THR OG1  1 1 
       C 47 130571 3 1 12 LEU C    C  13.483   2.791  -0.908 1.00 . . C 330 LEU C    1 1 
       C 47 130572 3 1 12 LEU CA   C  13.117   2.399  -2.340 1.00 . . C 330 LEU CA   1 1 
       C 47 130573 3 1 12 LEU CB   C  11.609   2.150  -2.432 1.00 . . C 330 LEU CB   1 1 
       C 47 130574 3 1 12 LEU CD1  C  11.043   4.534  -2.914 1.00 . . C 330 LEU CD1  1 1 
       C 47 130575 3 1 12 LEU CD2  C   9.365   3.049  -1.811 1.00 . . C 330 LEU CD2  1 1 
       C 47 130576 3 1 12 LEU CG   C  10.855   3.380  -1.927 1.00 . . C 330 LEU CG   1 1 
       C 47 130577 3 1 12 LEU H    H  14.067   0.493  -2.028 1.00 . . C 330 LEU H    1 1 
       C 47 130578 3 1 12 LEU HA   H  13.391   3.197  -3.014 1.00 . . C 330 LEU HA   1 1 
       C 47 130579 3 1 12 LEU HB2  H  11.339   1.956  -3.460 1.00 . . C 330 LEU HB2  1 1 
       C 47 130580 3 1 12 LEU HB3  H  11.349   1.296  -1.824 1.00 . . C 330 LEU HB3  1 1 
       C 47 130581 3 1 12 LEU HD11 H  11.284   4.137  -3.889 1.00 . . C 330 LEU HD11 1 1 
       C 47 130582 3 1 12 LEU HD12 H  10.131   5.109  -2.974 1.00 . . C 330 LEU HD12 1 1 
       C 47 130583 3 1 12 LEU HD13 H  11.848   5.169  -2.575 1.00 . . C 330 LEU HD13 1 1 
       C 47 130584 3 1 12 LEU HD21 H   9.248   2.021  -1.502 1.00 . . C 330 LEU HD21 1 1 
       C 47 130585 3 1 12 LEU HD22 H   8.909   3.698  -1.077 1.00 . . C 330 LEU HD22 1 1 
       C 47 130586 3 1 12 LEU HD23 H   8.887   3.195  -2.768 1.00 . . C 330 LEU HD23 1 1 
       C 47 130587 3 1 12 LEU HG   H  11.240   3.666  -0.959 1.00 . . C 330 LEU HG   1 1 
       C 47 130588 3 1 12 LEU N    N  13.845   1.156  -2.714 1.00 . . C 330 LEU N    1 1 
       C 47 130589 3 1 12 LEU O    O  13.497   1.968  -0.013 1.00 . . C 330 LEU O    1 1 
       C 47 130590 3 1 13 GLN C    C  12.877   4.808   1.480 1.00 . . C 331 GLN C    1 1 
       C 47 130591 3 1 13 GLN CA   C  14.147   4.482   0.693 1.00 . . C 331 GLN CA   1 1 
       C 47 130592 3 1 13 GLN CB   C  15.030   5.730   0.609 1.00 . . C 331 GLN CB   1 1 
       C 47 130593 3 1 13 GLN CD   C  16.968   6.450   2.011 1.00 . . C 331 GLN CD   1 1 
       C 47 130594 3 1 13 GLN CG   C  15.470   6.139   2.017 1.00 . . C 331 GLN CG   1 1 
       C 47 130595 3 1 13 GLN H    H  13.764   4.689  -1.416 1.00 . . C 331 GLN H    1 1 
       C 47 130596 3 1 13 GLN HA   H  14.688   3.693   1.193 1.00 . . C 331 GLN HA   1 1 
       C 47 130597 3 1 13 GLN HB2  H  15.900   5.515   0.006 1.00 . . C 331 GLN HB2  1 1 
       C 47 130598 3 1 13 GLN HB3  H  14.470   6.537   0.160 1.00 . . C 331 GLN HB3  1 1 
       C 47 130599 3 1 13 GLN HE21 H  17.495   4.591   1.549 1.00 . . C 331 GLN HE21 1 1 
       C 47 130600 3 1 13 GLN HE22 H  18.780   5.683   1.740 1.00 . . C 331 GLN HE22 1 1 
       C 47 130601 3 1 13 GLN HG2  H  14.921   7.018   2.324 1.00 . . C 331 GLN HG2  1 1 
       C 47 130602 3 1 13 GLN HG3  H  15.274   5.334   2.704 1.00 . . C 331 GLN HG3  1 1 
       C 47 130603 3 1 13 GLN N    N  13.781   4.041  -0.681 1.00 . . C 331 GLN N    1 1 
       C 47 130604 3 1 13 GLN NE2  N  17.818   5.496   1.745 1.00 . . C 331 GLN NE2  1 1 
       C 47 130605 3 1 13 GLN O    O  12.017   5.530   1.017 1.00 . . C 331 GLN O    1 1 
       C 47 130606 3 1 13 GLN OE1  O  17.370   7.571   2.254 1.00 . . C 331 GLN OE1  1 1 
       C 47 130607 3 1 14 ILE C    C  11.949   5.156   4.830 1.00 . . C 332 ILE C    1 1 
       C 47 130608 3 1 14 ILE CA   C  11.536   4.565   3.481 1.00 . . C 332 ILE CA   1 1 
       C 47 130609 3 1 14 ILE CB   C  10.763   3.265   3.710 1.00 . . C 332 ILE CB   1 1 
       C 47 130610 3 1 14 ILE CD1  C  10.089   1.143   2.574 1.00 . . C 332 ILE CD1  1 1 
       C 47 130611 3 1 14 ILE CG1  C  10.460   2.612   2.361 1.00 . . C 332 ILE CG1  1 1 
       C 47 130612 3 1 14 ILE CG2  C   9.449   3.573   4.432 1.00 . . C 332 ILE CG2  1 1 
       C 47 130613 3 1 14 ILE H    H  13.457   3.703   3.025 1.00 . . C 332 ILE H    1 1 
       C 47 130614 3 1 14 ILE HA   H  10.908   5.270   2.958 1.00 . . C 332 ILE HA   1 1 
       C 47 130615 3 1 14 ILE HB   H  11.356   2.595   4.314 1.00 . . C 332 ILE HB   1 1 
       C 47 130616 3 1 14 ILE HD11 H   9.590   1.032   3.526 1.00 . . C 332 ILE HD11 1 1 
       C 47 130617 3 1 14 ILE HD12 H   9.431   0.819   1.783 1.00 . . C 332 ILE HD12 1 1 
       C 47 130618 3 1 14 ILE HD13 H  10.985   0.540   2.568 1.00 . . C 332 ILE HD13 1 1 
       C 47 130619 3 1 14 ILE HG12 H   9.637   3.127   1.887 1.00 . . C 332 ILE HG12 1 1 
       C 47 130620 3 1 14 ILE HG13 H  11.334   2.672   1.728 1.00 . . C 332 ILE HG13 1 1 
       C 47 130621 3 1 14 ILE HG21 H   9.492   4.569   4.850 1.00 . . C 332 ILE HG21 1 1 
       C 47 130622 3 1 14 ILE HG22 H   8.630   3.512   3.731 1.00 . . C 332 ILE HG22 1 1 
       C 47 130623 3 1 14 ILE HG23 H   9.298   2.856   5.225 1.00 . . C 332 ILE HG23 1 1 
       C 47 130624 3 1 14 ILE N    N  12.752   4.282   2.668 1.00 . . C 332 ILE N    1 1 
       C 47 130625 3 1 14 ILE O    O  12.541   4.489   5.656 1.00 . . C 332 ILE O    1 1 
       C 47 130626 3 1 15 ARG C    C  11.107   6.511   7.465 1.00 . . C 333 ARG C    1 1 
       C 47 130627 3 1 15 ARG CA   C  12.018   7.039   6.355 1.00 . . C 333 ARG CA   1 1 
       C 47 130628 3 1 15 ARG CB   C  11.859   8.557   6.243 1.00 . . C 333 ARG CB   1 1 
       C 47 130629 3 1 15 ARG CD   C  12.344  10.729   7.379 1.00 . . C 333 ARG CD   1 1 
       C 47 130630 3 1 15 ARG CG   C  12.695   9.240   7.326 1.00 . . C 333 ARG CG   1 1 
       C 47 130631 3 1 15 ARG CZ   C  12.485  12.497   9.035 1.00 . . C 333 ARG CZ   1 1 
       C 47 130632 3 1 15 ARG H    H  11.168   6.923   4.378 1.00 . . C 333 ARG H    1 1 
       C 47 130633 3 1 15 ARG HA   H  13.045   6.801   6.588 1.00 . . C 333 ARG HA   1 1 
       C 47 130634 3 1 15 ARG HB2  H  12.194   8.883   5.268 1.00 . . C 333 ARG HB2  1 1 
       C 47 130635 3 1 15 ARG HB3  H  10.820   8.820   6.373 1.00 . . C 333 ARG HB3  1 1 
       C 47 130636 3 1 15 ARG HD2  H  13.028  11.281   6.752 1.00 . . C 333 ARG HD2  1 1 
       C 47 130637 3 1 15 ARG HD3  H  11.333  10.872   7.024 1.00 . . C 333 ARG HD3  1 1 
       C 47 130638 3 1 15 ARG HE   H  12.501  10.572   9.520 1.00 . . C 333 ARG HE   1 1 
       C 47 130639 3 1 15 ARG HG2  H  12.482   8.785   8.284 1.00 . . C 333 ARG HG2  1 1 
       C 47 130640 3 1 15 ARG HG3  H  13.742   9.127   7.098 1.00 . . C 333 ARG HG3  1 1 
       C 47 130641 3 1 15 ARG HH11 H  12.343  13.046   7.113 1.00 . . C 333 ARG HH11 1 1 
       C 47 130642 3 1 15 ARG HH12 H  12.445  14.342   8.257 1.00 . . C 333 ARG HH12 1 1 
       C 47 130643 3 1 15 ARG HH21 H  12.634  12.254  11.016 1.00 . . C 333 ARG HH21 1 1 
       C 47 130644 3 1 15 ARG HH22 H  12.610  13.895  10.462 1.00 . . C 333 ARG HH22 1 1 
       C 47 130645 3 1 15 ARG N    N  11.644   6.404   5.059 1.00 . . C 333 ARG N    1 1 
       C 47 130646 3 1 15 ARG NE   N  12.452  11.215   8.783 1.00 . . C 333 ARG NE   1 1 
       C 47 130647 3 1 15 ARG NH1  N  12.419  13.363   8.059 1.00 . . C 333 ARG NH1  1 1 
       C 47 130648 3 1 15 ARG NH2  N  12.584  12.915  10.268 1.00 . . C 333 ARG NH2  1 1 
       C 47 130649 3 1 15 ARG O    O   9.965   6.168   7.232 1.00 . . C 333 ARG O    1 1 
       C 47 130650 3 1 16 GLY C    C  10.904   4.432   9.915 1.00 . . C 334 GLY C    1 1 
       C 47 130651 3 1 16 GLY CA   C  10.757   5.950   9.795 1.00 . . C 334 GLY CA   1 1 
       C 47 130652 3 1 16 GLY H    H  12.522   6.736   8.838 1.00 . . C 334 GLY H    1 1 
       C 47 130653 3 1 16 GLY HA2  H  11.075   6.418  10.717 1.00 . . C 334 GLY HA2  1 1 
       C 47 130654 3 1 16 GLY HA3  H   9.723   6.194   9.606 1.00 . . C 334 GLY HA3  1 1 
       C 47 130655 3 1 16 GLY N    N  11.599   6.451   8.671 1.00 . . C 334 GLY N    1 1 
       C 47 130656 3 1 16 GLY O    O  10.672   3.700   8.974 1.00 . . C 334 GLY O    1 1 
       C 47 130657 3 1 17 ARG C    C  10.076   1.814  11.265 1.00 . . C 335 ARG C    1 1 
       C 47 130658 3 1 17 ARG CA   C  11.451   2.484  11.249 1.00 . . C 335 ARG CA   1 1 
       C 47 130659 3 1 17 ARG CB   C  12.169   2.213  12.574 1.00 . . C 335 ARG CB   1 1 
       C 47 130660 3 1 17 ARG CD   C  13.250   0.347  13.837 1.00 . . C 335 ARG CD   1 1 
       C 47 130661 3 1 17 ARG CG   C  12.100   0.720  12.900 1.00 . . C 335 ARG CG   1 1 
       C 47 130662 3 1 17 ARG CZ   C  13.725  -1.644  12.501 1.00 . . C 335 ARG CZ   1 1 
       C 47 130663 3 1 17 ARG H    H  11.470   4.563  11.813 1.00 . . C 335 ARG H    1 1 
       C 47 130664 3 1 17 ARG HA   H  12.034   2.084  10.437 1.00 . . C 335 ARG HA   1 1 
       C 47 130665 3 1 17 ARG HB2  H  13.201   2.517  12.492 1.00 . . C 335 ARG HB2  1 1 
       C 47 130666 3 1 17 ARG HB3  H  11.691   2.773  13.365 1.00 . . C 335 ARG HB3  1 1 
       C 47 130667 3 1 17 ARG HD2  H  13.800   1.233  14.097 1.00 . . C 335 ARG HD2  1 1 
       C 47 130668 3 1 17 ARG HD3  H  12.849  -0.102  14.740 1.00 . . C 335 ARG HD3  1 1 
       C 47 130669 3 1 17 ARG HE   H  15.137  -0.391  13.111 1.00 . . C 335 ARG HE   1 1 
       C 47 130670 3 1 17 ARG HG2  H  11.158   0.499  13.381 1.00 . . C 335 ARG HG2  1 1 
       C 47 130671 3 1 17 ARG HG3  H  12.182   0.147  11.988 1.00 . . C 335 ARG HG3  1 1 
       C 47 130672 3 1 17 ARG HH11 H  11.856  -1.501  13.213 1.00 . . C 335 ARG HH11 1 1 
       C 47 130673 3 1 17 ARG HH12 H  12.143  -2.813  12.125 1.00 . . C 335 ARG HH12 1 1 
       C 47 130674 3 1 17 ARG HH21 H  15.508  -2.116  11.722 1.00 . . C 335 ARG HH21 1 1 
       C 47 130675 3 1 17 ARG HH22 H  14.202  -3.168  11.293 1.00 . . C 335 ARG HH22 1 1 
       C 47 130676 3 1 17 ARG N    N  11.288   3.954  11.067 1.00 . . C 335 ARG N    1 1 
       C 47 130677 3 1 17 ARG NE   N  14.180  -0.595  13.137 1.00 . . C 335 ARG NE   1 1 
       C 47 130678 3 1 17 ARG NH1  N  12.478  -2.013  12.625 1.00 . . C 335 ARG NH1  1 1 
       C 47 130679 3 1 17 ARG NH2  N  14.542  -2.366  11.783 1.00 . . C 335 ARG NH2  1 1 
       C 47 130680 3 1 17 ARG O    O   9.837   0.851  10.563 1.00 . . C 335 ARG O    1 1 
       C 47 130681 3 1 18 GLU C    C   7.179   1.712  10.736 1.00 . . C 336 GLU C    1 1 
       C 47 130682 3 1 18 GLU CA   C   7.817   1.698  12.126 1.00 . . C 336 GLU CA   1 1 
       C 47 130683 3 1 18 GLU CB   C   6.942   2.496  13.096 1.00 . . C 336 GLU CB   1 1 
       C 47 130684 3 1 18 GLU CD   C   6.230   0.554  14.496 1.00 . . C 336 GLU CD   1 1 
       C 47 130685 3 1 18 GLU CG   C   5.751   1.641  13.532 1.00 . . C 336 GLU CG   1 1 
       C 47 130686 3 1 18 GLU H    H   9.390   3.084  12.621 1.00 . . C 336 GLU H    1 1 
       C 47 130687 3 1 18 GLU HA   H   7.899   0.681  12.473 1.00 . . C 336 GLU HA   1 1 
       C 47 130688 3 1 18 GLU HB2  H   7.525   2.772  13.963 1.00 . . C 336 GLU HB2  1 1 
       C 47 130689 3 1 18 GLU HB3  H   6.581   3.388  12.605 1.00 . . C 336 GLU HB3  1 1 
       C 47 130690 3 1 18 GLU HG2  H   5.021   2.266  14.027 1.00 . . C 336 GLU HG2  1 1 
       C 47 130691 3 1 18 GLU HG3  H   5.303   1.178  12.666 1.00 . . C 336 GLU HG3  1 1 
       C 47 130692 3 1 18 GLU N    N   9.174   2.310  12.062 1.00 . . C 336 GLU N    1 1 
       C 47 130693 3 1 18 GLU O    O   6.647   0.720  10.278 1.00 . . C 336 GLU O    1 1 
       C 47 130694 3 1 18 GLU OE1  O   7.421   0.501  14.756 1.00 . . C 336 GLU OE1  1 1 
       C 47 130695 3 1 18 GLU OE2  O   5.397  -0.209  14.959 1.00 . . C 336 GLU OE2  1 1 
       C 47 130696 3 1 19 ARG C    C   7.302   1.904   7.785 1.00 . . C 337 ARG C    1 1 
       C 47 130697 3 1 19 ARG CA   C   6.620   2.910   8.713 1.00 . . C 337 ARG CA   1 1 
       C 47 130698 3 1 19 ARG CB   C   6.820   4.323   8.170 1.00 . . C 337 ARG CB   1 1 
       C 47 130699 3 1 19 ARG CD   C   5.902   6.043   6.612 1.00 . . C 337 ARG CD   1 1 
       C 47 130700 3 1 19 ARG CG   C   5.717   4.628   7.165 1.00 . . C 337 ARG CG   1 1 
       C 47 130701 3 1 19 ARG CZ   C   4.668   8.131   6.723 1.00 . . C 337 ARG CZ   1 1 
       C 47 130702 3 1 19 ARG H    H   7.652   3.614  10.451 1.00 . . C 337 ARG H    1 1 
       C 47 130703 3 1 19 ARG HA   H   5.566   2.690   8.772 1.00 . . C 337 ARG HA   1 1 
       C 47 130704 3 1 19 ARG HB2  H   6.775   5.033   8.984 1.00 . . C 337 ARG HB2  1 1 
       C 47 130705 3 1 19 ARG HB3  H   7.780   4.391   7.683 1.00 . . C 337 ARG HB3  1 1 
       C 47 130706 3 1 19 ARG HD2  H   6.725   6.524   7.121 1.00 . . C 337 ARG HD2  1 1 
       C 47 130707 3 1 19 ARG HD3  H   6.112   5.993   5.555 1.00 . . C 337 ARG HD3  1 1 
       C 47 130708 3 1 19 ARG HE   H   3.820   6.367   7.061 1.00 . . C 337 ARG HE   1 1 
       C 47 130709 3 1 19 ARG HG2  H   5.762   3.913   6.358 1.00 . . C 337 ARG HG2  1 1 
       C 47 130710 3 1 19 ARG HG3  H   4.762   4.557   7.659 1.00 . . C 337 ARG HG3  1 1 
       C 47 130711 3 1 19 ARG HH11 H   6.618   8.237   6.271 1.00 . . C 337 ARG HH11 1 1 
       C 47 130712 3 1 19 ARG HH12 H   5.780   9.751   6.337 1.00 . . C 337 ARG HH12 1 1 
       C 47 130713 3 1 19 ARG HH21 H   2.722   8.336   7.148 1.00 . . C 337 ARG HH21 1 1 
       C 47 130714 3 1 19 ARG HH22 H   3.579   9.807   6.833 1.00 . . C 337 ARG HH22 1 1 
       C 47 130715 3 1 19 ARG N    N   7.225   2.827  10.065 1.00 . . C 337 ARG N    1 1 
       C 47 130716 3 1 19 ARG NE   N   4.653   6.828   6.833 1.00 . . C 337 ARG NE   1 1 
       C 47 130717 3 1 19 ARG NH1  N   5.775   8.754   6.420 1.00 . . C 337 ARG NH1  1 1 
       C 47 130718 3 1 19 ARG NH2  N   3.571   8.810   6.917 1.00 . . C 337 ARG NH2  1 1 
       C 47 130719 3 1 19 ARG O    O   6.667   1.270   6.965 1.00 . . C 337 ARG O    1 1 
       C 47 130720 3 1 20 PHE C    C   8.697  -0.595   7.162 1.00 . . C 338 PHE C    1 1 
       C 47 130721 3 1 20 PHE CA   C   9.320   0.796   7.033 1.00 . . C 338 PHE CA   1 1 
       C 47 130722 3 1 20 PHE CB   C  10.788   0.735   7.458 1.00 . . C 338 PHE CB   1 1 
       C 47 130723 3 1 20 PHE CD1  C  11.613  -0.096   5.223 1.00 . . C 338 PHE CD1  1 1 
       C 47 130724 3 1 20 PHE CD2  C  12.107  -1.401   7.210 1.00 . . C 338 PHE CD2  1 1 
       C 47 130725 3 1 20 PHE CE1  C  12.293  -1.037   4.434 1.00 . . C 338 PHE CE1  1 1 
       C 47 130726 3 1 20 PHE CE2  C  12.787  -2.342   6.423 1.00 . . C 338 PHE CE2  1 1 
       C 47 130727 3 1 20 PHE CG   C  11.521  -0.278   6.610 1.00 . . C 338 PHE CG   1 1 
       C 47 130728 3 1 20 PHE CZ   C  12.880  -2.160   5.036 1.00 . . C 338 PHE CZ   1 1 
       C 47 130729 3 1 20 PHE H    H   9.080   2.280   8.575 1.00 . . C 338 PHE H    1 1 
       C 47 130730 3 1 20 PHE HA   H   9.256   1.124   6.008 1.00 . . C 338 PHE HA   1 1 
       C 47 130731 3 1 20 PHE HB2  H  11.240   1.708   7.326 1.00 . . C 338 PHE HB2  1 1 
       C 47 130732 3 1 20 PHE HB3  H  10.852   0.446   8.496 1.00 . . C 338 PHE HB3  1 1 
       C 47 130733 3 1 20 PHE HD1  H  11.160   0.769   4.759 1.00 . . C 338 PHE HD1  1 1 
       C 47 130734 3 1 20 PHE HD2  H  12.035  -1.542   8.279 1.00 . . C 338 PHE HD2  1 1 
       C 47 130735 3 1 20 PHE HE1  H  12.365  -0.897   3.365 1.00 . . C 338 PHE HE1  1 1 
       C 47 130736 3 1 20 PHE HE2  H  13.240  -3.208   6.886 1.00 . . C 338 PHE HE2  1 1 
       C 47 130737 3 1 20 PHE HZ   H  13.404  -2.884   4.429 1.00 . . C 338 PHE HZ   1 1 
       C 47 130738 3 1 20 PHE N    N   8.591   1.756   7.907 1.00 . . C 338 PHE N    1 1 
       C 47 130739 3 1 20 PHE O    O   8.339  -1.219   6.183 1.00 . . C 338 PHE O    1 1 
       C 47 130740 3 1 21 GLU C    C   6.645  -2.539   7.804 1.00 . . C 339 GLU C    1 1 
       C 47 130741 3 1 21 GLU CA   C   7.973  -2.439   8.557 1.00 . . C 339 GLU CA   1 1 
       C 47 130742 3 1 21 GLU CB   C   7.732  -2.677  10.050 1.00 . . C 339 GLU CB   1 1 
       C 47 130743 3 1 21 GLU CD   C   8.726  -4.030  11.900 1.00 . . C 339 GLU CD   1 1 
       C 47 130744 3 1 21 GLU CG   C   9.038  -3.115  10.714 1.00 . . C 339 GLU CG   1 1 
       C 47 130745 3 1 21 GLU H    H   8.866  -0.565   9.134 1.00 . . C 339 GLU H    1 1 
       C 47 130746 3 1 21 GLU HA   H   8.654  -3.186   8.181 1.00 . . C 339 GLU HA   1 1 
       C 47 130747 3 1 21 GLU HB2  H   7.382  -1.763  10.508 1.00 . . C 339 GLU HB2  1 1 
       C 47 130748 3 1 21 GLU HB3  H   6.989  -3.451  10.175 1.00 . . C 339 GLU HB3  1 1 
       C 47 130749 3 1 21 GLU HG2  H   9.647  -3.647   9.998 1.00 . . C 339 GLU HG2  1 1 
       C 47 130750 3 1 21 GLU HG3  H   9.572  -2.245  11.066 1.00 . . C 339 GLU HG3  1 1 
       C 47 130751 3 1 21 GLU N    N   8.567  -1.085   8.360 1.00 . . C 339 GLU N    1 1 
       C 47 130752 3 1 21 GLU O    O   6.310  -3.569   7.255 1.00 . . C 339 GLU O    1 1 
       C 47 130753 3 1 21 GLU OE1  O   8.497  -3.511  12.979 1.00 . . C 339 GLU OE1  1 1 
       C 47 130754 3 1 21 GLU OE2  O   8.722  -5.235  11.708 1.00 . . C 339 GLU OE2  1 1 
       C 47 130755 3 1 22 MET C    C   4.784  -1.774   5.589 1.00 . . C 340 MET C    1 1 
       C 47 130756 3 1 22 MET CA   C   4.571  -1.522   7.082 1.00 . . C 340 MET CA   1 1 
       C 47 130757 3 1 22 MET CB   C   3.868  -0.181   7.278 1.00 . . C 340 MET CB   1 1 
       C 47 130758 3 1 22 MET CE   C   2.262   1.294   5.037 1.00 . . C 340 MET CE   1 1 
       C 47 130759 3 1 22 MET CG   C   2.363  -0.385   7.168 1.00 . . C 340 MET CG   1 1 
       C 47 130760 3 1 22 MET H    H   6.158  -0.666   8.241 1.00 . . C 340 MET H    1 1 
       C 47 130761 3 1 22 MET HA   H   3.964  -2.310   7.495 1.00 . . C 340 MET HA   1 1 
       C 47 130762 3 1 22 MET HB2  H   4.109   0.215   8.255 1.00 . . C 340 MET HB2  1 1 
       C 47 130763 3 1 22 MET HB3  H   4.192   0.513   6.518 1.00 . . C 340 MET HB3  1 1 
       C 47 130764 3 1 22 MET HE1  H   2.103   0.362   4.513 1.00 . . C 340 MET HE1  1 1 
       C 47 130765 3 1 22 MET HE2  H   1.775   2.100   4.504 1.00 . . C 340 MET HE2  1 1 
       C 47 130766 3 1 22 MET HE3  H   3.319   1.493   5.099 1.00 . . C 340 MET HE3  1 1 
       C 47 130767 3 1 22 MET HG2  H   2.161  -1.134   6.419 1.00 . . C 340 MET HG2  1 1 
       C 47 130768 3 1 22 MET HG3  H   1.982  -0.716   8.121 1.00 . . C 340 MET HG3  1 1 
       C 47 130769 3 1 22 MET N    N   5.880  -1.484   7.784 1.00 . . C 340 MET N    1 1 
       C 47 130770 3 1 22 MET O    O   4.130  -2.605   4.993 1.00 . . C 340 MET O    1 1 
       C 47 130771 3 1 22 MET SD   S   1.568   1.173   6.704 1.00 . . C 340 MET SD   1 1 
       C 47 130772 3 1 23 PHE C    C   6.386  -2.703   3.279 1.00 . . C 341 PHE C    1 1 
       C 47 130773 3 1 23 PHE CA   C   5.931  -1.265   3.523 1.00 . . C 341 PHE CA   1 1 
       C 47 130774 3 1 23 PHE CB   C   7.014  -0.297   3.042 1.00 . . C 341 PHE CB   1 1 
       C 47 130775 3 1 23 PHE CD1  C   5.620   1.149   1.515 1.00 . . C 341 PHE CD1  1 1 
       C 47 130776 3 1 23 PHE CD2  C   6.560   2.140   3.524 1.00 . . C 341 PHE CD2  1 1 
       C 47 130777 3 1 23 PHE CE1  C   5.034   2.378   1.182 1.00 . . C 341 PHE CE1  1 1 
       C 47 130778 3 1 23 PHE CE2  C   5.973   3.369   3.191 1.00 . . C 341 PHE CE2  1 1 
       C 47 130779 3 1 23 PHE CG   C   6.383   1.028   2.686 1.00 . . C 341 PHE CG   1 1 
       C 47 130780 3 1 23 PHE CZ   C   5.210   3.488   2.021 1.00 . . C 341 PHE CZ   1 1 
       C 47 130781 3 1 23 PHE H    H   6.203  -0.394   5.476 1.00 . . C 341 PHE H    1 1 
       C 47 130782 3 1 23 PHE HA   H   5.018  -1.082   2.978 1.00 . . C 341 PHE HA   1 1 
       C 47 130783 3 1 23 PHE HB2  H   7.741  -0.150   3.828 1.00 . . C 341 PHE HB2  1 1 
       C 47 130784 3 1 23 PHE HB3  H   7.503  -0.707   2.171 1.00 . . C 341 PHE HB3  1 1 
       C 47 130785 3 1 23 PHE HD1  H   5.483   0.293   0.870 1.00 . . C 341 PHE HD1  1 1 
       C 47 130786 3 1 23 PHE HD2  H   7.148   2.047   4.425 1.00 . . C 341 PHE HD2  1 1 
       C 47 130787 3 1 23 PHE HE1  H   4.446   2.469   0.280 1.00 . . C 341 PHE HE1  1 1 
       C 47 130788 3 1 23 PHE HE2  H   6.111   4.224   3.836 1.00 . . C 341 PHE HE2  1 1 
       C 47 130789 3 1 23 PHE HZ   H   4.760   4.436   1.764 1.00 . . C 341 PHE HZ   1 1 
       C 47 130790 3 1 23 PHE N    N   5.687  -1.062   4.978 1.00 . . C 341 PHE N    1 1 
       C 47 130791 3 1 23 PHE O    O   5.848  -3.403   2.445 1.00 . . C 341 PHE O    1 1 
       C 47 130792 3 1 24 ARG C    C   6.692  -5.520   3.875 1.00 . . C 342 ARG C    1 1 
       C 47 130793 3 1 24 ARG CA   C   7.868  -4.542   3.816 1.00 . . C 342 ARG CA   1 1 
       C 47 130794 3 1 24 ARG CB   C   8.867  -4.877   4.926 1.00 . . C 342 ARG CB   1 1 
       C 47 130795 3 1 24 ARG CD   C  10.253  -6.688   5.949 1.00 . . C 342 ARG CD   1 1 
       C 47 130796 3 1 24 ARG CG   C   9.185  -6.374   4.898 1.00 . . C 342 ARG CG   1 1 
       C 47 130797 3 1 24 ARG CZ   C  10.449  -8.195   7.842 1.00 . . C 342 ARG CZ   1 1 
       C 47 130798 3 1 24 ARG H    H   7.790  -2.566   4.666 1.00 . . C 342 ARG H    1 1 
       C 47 130799 3 1 24 ARG HA   H   8.354  -4.627   2.856 1.00 . . C 342 ARG HA   1 1 
       C 47 130800 3 1 24 ARG HB2  H   9.776  -4.314   4.772 1.00 . . C 342 ARG HB2  1 1 
       C 47 130801 3 1 24 ARG HB3  H   8.442  -4.620   5.884 1.00 . . C 342 ARG HB3  1 1 
       C 47 130802 3 1 24 ARG HD2  H  11.082  -7.197   5.479 1.00 . . C 342 ARG HD2  1 1 
       C 47 130803 3 1 24 ARG HD3  H  10.601  -5.768   6.394 1.00 . . C 342 ARG HD3  1 1 
       C 47 130804 3 1 24 ARG HE   H   8.697  -7.665   7.072 1.00 . . C 342 ARG HE   1 1 
       C 47 130805 3 1 24 ARG HG2  H   8.289  -6.937   5.116 1.00 . . C 342 ARG HG2  1 1 
       C 47 130806 3 1 24 ARG HG3  H   9.553  -6.646   3.921 1.00 . . C 342 ARG HG3  1 1 
       C 47 130807 3 1 24 ARG HH11 H  12.147  -7.479   7.056 1.00 . . C 342 ARG HH11 1 1 
       C 47 130808 3 1 24 ARG HH12 H  12.339  -8.551   8.403 1.00 . . C 342 ARG HH12 1 1 
       C 47 130809 3 1 24 ARG HH21 H   8.938  -9.062   8.828 1.00 . . C 342 ARG HH21 1 1 
       C 47 130810 3 1 24 ARG HH22 H  10.525  -9.444   9.404 1.00 . . C 342 ARG HH22 1 1 
       C 47 130811 3 1 24 ARG N    N   7.374  -3.149   4.000 1.00 . . C 342 ARG N    1 1 
       C 47 130812 3 1 24 ARG NE   N   9.668  -7.562   7.005 1.00 . . C 342 ARG NE   1 1 
       C 47 130813 3 1 24 ARG NH1  N  11.747  -8.065   7.760 1.00 . . C 342 ARG NH1  1 1 
       C 47 130814 3 1 24 ARG NH2  N   9.929  -8.960   8.763 1.00 . . C 342 ARG NH2  1 1 
       C 47 130815 3 1 24 ARG O    O   6.673  -6.520   3.189 1.00 . . C 342 ARG O    1 1 
       C 47 130816 3 1 25 GLU C    C   3.843  -6.276   3.445 1.00 . . C 343 GLU C    1 1 
       C 47 130817 3 1 25 GLU CA   C   4.548  -6.172   4.798 1.00 . . C 343 GLU CA   1 1 
       C 47 130818 3 1 25 GLU CB   C   3.567  -5.645   5.849 1.00 . . C 343 GLU CB   1 1 
       C 47 130819 3 1 25 GLU CD   C   1.786  -6.757   7.204 1.00 . . C 343 GLU CD   1 1 
       C 47 130820 3 1 25 GLU CG   C   2.266  -6.447   5.784 1.00 . . C 343 GLU CG   1 1 
       C 47 130821 3 1 25 GLU H    H   5.748  -4.436   5.247 1.00 . . C 343 GLU H    1 1 
       C 47 130822 3 1 25 GLU HA   H   4.896  -7.149   5.089 1.00 . . C 343 GLU HA   1 1 
       C 47 130823 3 1 25 GLU HB2  H   4.006  -5.747   6.832 1.00 . . C 343 GLU HB2  1 1 
       C 47 130824 3 1 25 GLU HB3  H   3.357  -4.604   5.655 1.00 . . C 343 GLU HB3  1 1 
       C 47 130825 3 1 25 GLU HG2  H   1.512  -5.869   5.267 1.00 . . C 343 GLU HG2  1 1 
       C 47 130826 3 1 25 GLU HG3  H   2.437  -7.371   5.254 1.00 . . C 343 GLU HG3  1 1 
       C 47 130827 3 1 25 GLU N    N   5.714  -5.246   4.696 1.00 . . C 343 GLU N    1 1 
       C 47 130828 3 1 25 GLU O    O   3.616  -7.355   2.935 1.00 . . C 343 GLU O    1 1 
       C 47 130829 3 1 25 GLU OE1  O   2.206  -6.062   8.114 1.00 . . C 343 GLU OE1  1 1 
       C 47 130830 3 1 25 GLU OE2  O   1.008  -7.684   7.356 1.00 . . C 343 GLU OE2  1 1 
       C 47 130831 3 1 26 LEU C    C   3.706  -5.892   0.523 1.00 . . C 344 LEU C    1 1 
       C 47 130832 3 1 26 LEU CA   C   2.796  -5.212   1.544 1.00 . . C 344 LEU CA   1 1 
       C 47 130833 3 1 26 LEU CB   C   2.480  -3.788   1.084 1.00 . . C 344 LEU CB   1 1 
       C 47 130834 3 1 26 LEU CD1  C   1.171  -1.732   1.637 1.00 . . C 344 LEU CD1  1 1 
       C 47 130835 3 1 26 LEU CD2  C   0.036  -3.956   1.566 1.00 . . C 344 LEU CD2  1 1 
       C 47 130836 3 1 26 LEU CG   C   1.332  -3.225   1.923 1.00 . . C 344 LEU CG   1 1 
       C 47 130837 3 1 26 LEU H    H   3.680  -4.306   3.287 1.00 . . C 344 LEU H    1 1 
       C 47 130838 3 1 26 LEU HA   H   1.880  -5.773   1.639 1.00 . . C 344 LEU HA   1 1 
       C 47 130839 3 1 26 LEU HB2  H   3.357  -3.166   1.209 1.00 . . C 344 LEU HB2  1 1 
       C 47 130840 3 1 26 LEU HB3  H   2.192  -3.800   0.044 1.00 . . C 344 LEU HB3  1 1 
       C 47 130841 3 1 26 LEU HD11 H   2.107  -1.332   1.275 1.00 . . C 344 LEU HD11 1 1 
       C 47 130842 3 1 26 LEU HD12 H   0.405  -1.590   0.889 1.00 . . C 344 LEU HD12 1 1 
       C 47 130843 3 1 26 LEU HD13 H   0.886  -1.219   2.545 1.00 . . C 344 LEU HD13 1 1 
       C 47 130844 3 1 26 LEU HD21 H   0.223  -4.647   0.757 1.00 . . C 344 LEU HD21 1 1 
       C 47 130845 3 1 26 LEU HD22 H  -0.321  -4.499   2.428 1.00 . . C 344 LEU HD22 1 1 
       C 47 130846 3 1 26 LEU HD23 H  -0.710  -3.236   1.259 1.00 . . C 344 LEU HD23 1 1 
       C 47 130847 3 1 26 LEU HG   H   1.550  -3.368   2.973 1.00 . . C 344 LEU HG   1 1 
       C 47 130848 3 1 26 LEU N    N   3.490  -5.166   2.861 1.00 . . C 344 LEU N    1 1 
       C 47 130849 3 1 26 LEU O    O   3.255  -6.599  -0.357 1.00 . . C 344 LEU O    1 1 
       C 47 130850 3 1 27 ASN C    C   5.782  -7.847  -0.244 1.00 . . C 345 ASN C    1 1 
       C 47 130851 3 1 27 ASN CA   C   5.936  -6.328  -0.313 1.00 . . C 345 ASN CA   1 1 
       C 47 130852 3 1 27 ASN CB   C   7.367  -5.942   0.064 1.00 . . C 345 ASN CB   1 1 
       C 47 130853 3 1 27 ASN CG   C   8.353  -6.688  -0.836 1.00 . . C 345 ASN CG   1 1 
       C 47 130854 3 1 27 ASN H    H   5.328  -5.123   1.361 1.00 . . C 345 ASN H    1 1 
       C 47 130855 3 1 27 ASN HA   H   5.724  -5.990  -1.315 1.00 . . C 345 ASN HA   1 1 
       C 47 130856 3 1 27 ASN HB2  H   7.500  -4.878  -0.062 1.00 . . C 345 ASN HB2  1 1 
       C 47 130857 3 1 27 ASN HB3  H   7.553  -6.208   1.094 1.00 . . C 345 ASN HB3  1 1 
       C 47 130858 3 1 27 ASN HD21 H   7.757  -5.765  -2.489 1.00 . . C 345 ASN HD21 1 1 
       C 47 130859 3 1 27 ASN HD22 H   9.001  -6.900  -2.698 1.00 . . C 345 ASN HD22 1 1 
       C 47 130860 3 1 27 ASN N    N   4.988  -5.690   0.640 1.00 . . C 345 ASN N    1 1 
       C 47 130861 3 1 27 ASN ND2  N   8.372  -6.429  -2.113 1.00 . . C 345 ASN ND2  1 1 
       C 47 130862 3 1 27 ASN O    O   5.601  -8.512  -1.245 1.00 . . C 345 ASN O    1 1 
       C 47 130863 3 1 27 ASN OD1  O   9.114  -7.513  -0.372 1.00 . . C 345 ASN OD1  1 1 
       C 47 130864 3 1 28 GLU C    C   4.324 -10.314   0.629 1.00 . . C 346 GLU C    1 1 
       C 47 130865 3 1 28 GLU CA   C   5.720  -9.877   1.077 1.00 . . C 346 GLU CA   1 1 
       C 47 130866 3 1 28 GLU CB   C   5.932 -10.270   2.540 1.00 . . C 346 GLU CB   1 1 
       C 47 130867 3 1 28 GLU CD   C   7.254 -12.038   3.713 1.00 . . C 346 GLU CD   1 1 
       C 47 130868 3 1 28 GLU CG   C   7.323 -10.888   2.705 1.00 . . C 346 GLU CG   1 1 
       C 47 130869 3 1 28 GLU H    H   6.004  -7.845   1.727 1.00 . . C 346 GLU H    1 1 
       C 47 130870 3 1 28 GLU HA   H   6.462 -10.367   0.463 1.00 . . C 346 GLU HA   1 1 
       C 47 130871 3 1 28 GLU HB2  H   5.851  -9.392   3.163 1.00 . . C 346 GLU HB2  1 1 
       C 47 130872 3 1 28 GLU HB3  H   5.183 -10.991   2.832 1.00 . . C 346 GLU HB3  1 1 
       C 47 130873 3 1 28 GLU HG2  H   7.665 -11.264   1.752 1.00 . . C 346 GLU HG2  1 1 
       C 47 130874 3 1 28 GLU HG3  H   8.009 -10.136   3.066 1.00 . . C 346 GLU HG3  1 1 
       C 47 130875 3 1 28 GLU N    N   5.858  -8.401   0.934 1.00 . . C 346 GLU N    1 1 
       C 47 130876 3 1 28 GLU O    O   4.134 -11.416   0.160 1.00 . . C 346 GLU O    1 1 
       C 47 130877 3 1 28 GLU OE1  O   6.899 -11.781   4.852 1.00 . . C 346 GLU OE1  1 1 
       C 47 130878 3 1 28 GLU OE2  O   7.557 -13.155   3.328 1.00 . . C 346 GLU OE2  1 1 
       C 47 130879 3 1 29 ALA C    C   1.925 -10.115  -1.137 1.00 . . C 347 ALA C    1 1 
       C 47 130880 3 1 29 ALA CA   C   1.964  -9.841   0.367 1.00 . . C 347 ALA CA   1 1 
       C 47 130881 3 1 29 ALA CB   C   1.002  -8.700   0.701 1.00 . . C 347 ALA CB   1 1 
       C 47 130882 3 1 29 ALA H    H   3.520  -8.583   1.169 1.00 . . C 347 ALA H    1 1 
       C 47 130883 3 1 29 ALA HA   H   1.663 -10.730   0.895 1.00 . . C 347 ALA HA   1 1 
       C 47 130884 3 1 29 ALA HB1  H   1.411  -8.109   1.507 1.00 . . C 347 ALA HB1  1 1 
       C 47 130885 3 1 29 ALA HB2  H   0.867  -8.076  -0.171 1.00 . . C 347 ALA HB2  1 1 
       C 47 130886 3 1 29 ALA HB3  H   0.048  -9.108   1.002 1.00 . . C 347 ALA HB3  1 1 
       C 47 130887 3 1 29 ALA N    N   3.347  -9.465   0.780 1.00 . . C 347 ALA N    1 1 
       C 47 130888 3 1 29 ALA O    O   1.515 -11.171  -1.575 1.00 . . C 347 ALA O    1 1 
       C 47 130889 3 1 30 LEU C    C   3.216 -10.552  -3.777 1.00 . . C 348 LEU C    1 1 
       C 47 130890 3 1 30 LEU CA   C   2.321  -9.370  -3.406 1.00 . . C 348 LEU CA   1 1 
       C 47 130891 3 1 30 LEU CB   C   2.832  -8.104  -4.098 1.00 . . C 348 LEU CB   1 1 
       C 47 130892 3 1 30 LEU CD1  C   2.604  -5.616  -4.141 1.00 . . C 348 LEU CD1  1 1 
       C 47 130893 3 1 30 LEU CD2  C   0.596  -7.059  -4.491 1.00 . . C 348 LEU CD2  1 1 
       C 47 130894 3 1 30 LEU CG   C   1.924  -6.926  -3.740 1.00 . . C 348 LEU CG   1 1 
       C 47 130895 3 1 30 LEU H    H   2.663  -8.324  -1.553 1.00 . . C 348 LEU H    1 1 
       C 47 130896 3 1 30 LEU HA   H   1.311  -9.572  -3.726 1.00 . . C 348 LEU HA   1 1 
       C 47 130897 3 1 30 LEU HB2  H   3.839  -7.895  -3.770 1.00 . . C 348 LEU HB2  1 1 
       C 47 130898 3 1 30 LEU HB3  H   2.822  -8.250  -5.168 1.00 . . C 348 LEU HB3  1 1 
       C 47 130899 3 1 30 LEU HD11 H   3.500  -5.833  -4.705 1.00 . . C 348 LEU HD11 1 1 
       C 47 130900 3 1 30 LEU HD12 H   1.928  -5.031  -4.748 1.00 . . C 348 LEU HD12 1 1 
       C 47 130901 3 1 30 LEU HD13 H   2.864  -5.059  -3.253 1.00 . . C 348 LEU HD13 1 1 
       C 47 130902 3 1 30 LEU HD21 H   0.544  -8.031  -4.960 1.00 . . C 348 LEU HD21 1 1 
       C 47 130903 3 1 30 LEU HD22 H  -0.223  -6.953  -3.794 1.00 . . C 348 LEU HD22 1 1 
       C 47 130904 3 1 30 LEU HD23 H   0.529  -6.291  -5.245 1.00 . . C 348 LEU HD23 1 1 
       C 47 130905 3 1 30 LEU HG   H   1.739  -6.924  -2.675 1.00 . . C 348 LEU HG   1 1 
       C 47 130906 3 1 30 LEU N    N   2.342  -9.169  -1.929 1.00 . . C 348 LEU N    1 1 
       C 47 130907 3 1 30 LEU O    O   2.870 -11.370  -4.606 1.00 . . C 348 LEU O    1 1 
       C 47 130908 3 1 31 GLU C    C   4.583 -13.107  -3.192 1.00 . . C 349 GLU C    1 1 
       C 47 130909 3 1 31 GLU CA   C   5.282 -11.779  -3.487 1.00 . . C 349 GLU CA   1 1 
       C 47 130910 3 1 31 GLU CB   C   6.544 -11.668  -2.629 1.00 . . C 349 GLU CB   1 1 
       C 47 130911 3 1 31 GLU CD   C   8.847 -10.712  -2.774 1.00 . . C 349 GLU CD   1 1 
       C 47 130912 3 1 31 GLU CG   C   7.370 -10.464  -3.085 1.00 . . C 349 GLU CG   1 1 
       C 47 130913 3 1 31 GLU H    H   4.624  -9.978  -2.504 1.00 . . C 349 GLU H    1 1 
       C 47 130914 3 1 31 GLU HA   H   5.553 -11.740  -4.531 1.00 . . C 349 GLU HA   1 1 
       C 47 130915 3 1 31 GLU HB2  H   6.264 -11.541  -1.592 1.00 . . C 349 GLU HB2  1 1 
       C 47 130916 3 1 31 GLU HB3  H   7.132 -12.568  -2.735 1.00 . . C 349 GLU HB3  1 1 
       C 47 130917 3 1 31 GLU HG2  H   7.244 -10.325  -4.150 1.00 . . C 349 GLU HG2  1 1 
       C 47 130918 3 1 31 GLU HG3  H   7.037  -9.580  -2.564 1.00 . . C 349 GLU HG3  1 1 
       C 47 130919 3 1 31 GLU N    N   4.364 -10.649  -3.169 1.00 . . C 349 GLU N    1 1 
       C 47 130920 3 1 31 GLU O    O   4.755 -14.081  -3.898 1.00 . . C 349 GLU O    1 1 
       C 47 130921 3 1 31 GLU OE1  O   9.129 -11.648  -2.046 1.00 . . C 349 GLU OE1  1 1 
       C 47 130922 3 1 31 GLU OE2  O   9.670  -9.958  -3.268 1.00 . . C 349 GLU OE2  1 1 
       C 47 130923 3 1 32 LEU C    C   2.079 -14.743  -2.907 1.00 . . C 350 LEU C    1 1 
       C 47 130924 3 1 32 LEU CA   C   3.089 -14.419  -1.808 1.00 . . C 350 LEU CA   1 1 
       C 47 130925 3 1 32 LEU CB   C   2.361 -14.248  -0.473 1.00 . . C 350 LEU CB   1 1 
       C 47 130926 3 1 32 LEU CD1  C   1.370 -15.461   1.473 1.00 . . C 350 LEU CD1  1 1 
       C 47 130927 3 1 32 LEU CD2  C   1.480 -16.566  -0.767 1.00 . . C 350 LEU CD2  1 1 
       C 47 130928 3 1 32 LEU CG   C   2.194 -15.613   0.193 1.00 . . C 350 LEU CG   1 1 
       C 47 130929 3 1 32 LEU H    H   3.672 -12.358  -1.597 1.00 . . C 350 LEU H    1 1 
       C 47 130930 3 1 32 LEU HA   H   3.805 -15.222  -1.729 1.00 . . C 350 LEU HA   1 1 
       C 47 130931 3 1 32 LEU HB2  H   2.938 -13.600   0.171 1.00 . . C 350 LEU HB2  1 1 
       C 47 130932 3 1 32 LEU HB3  H   1.390 -13.812  -0.646 1.00 . . C 350 LEU HB3  1 1 
       C 47 130933 3 1 32 LEU HD11 H   0.602 -14.718   1.321 1.00 . . C 350 LEU HD11 1 1 
       C 47 130934 3 1 32 LEU HD12 H   0.912 -16.407   1.720 1.00 . . C 350 LEU HD12 1 1 
       C 47 130935 3 1 32 LEU HD13 H   2.016 -15.150   2.281 1.00 . . C 350 LEU HD13 1 1 
       C 47 130936 3 1 32 LEU HD21 H   0.728 -16.023  -1.320 1.00 . . C 350 LEU HD21 1 1 
       C 47 130937 3 1 32 LEU HD22 H   2.198 -16.989  -1.455 1.00 . . C 350 LEU HD22 1 1 
       C 47 130938 3 1 32 LEU HD23 H   1.011 -17.359  -0.204 1.00 . . C 350 LEU HD23 1 1 
       C 47 130939 3 1 32 LEU HG   H   3.167 -16.012   0.438 1.00 . . C 350 LEU HG   1 1 
       C 47 130940 3 1 32 LEU N    N   3.797 -13.154  -2.152 1.00 . . C 350 LEU N    1 1 
       C 47 130941 3 1 32 LEU O    O   1.875 -15.887  -3.263 1.00 . . C 350 LEU O    1 1 
       C 47 130942 3 1 33 LYS C    C   1.168 -14.648  -5.709 1.00 . . C 351 LYS C    1 1 
       C 47 130943 3 1 33 LYS CA   C   0.460 -13.978  -4.537 1.00 . . C 351 LYS CA   1 1 
       C 47 130944 3 1 33 LYS CB   C  -0.127 -12.638  -4.991 1.00 . . C 351 LYS CB   1 1 
       C 47 130945 3 1 33 LYS CD   C  -2.613 -12.641  -4.767 1.00 . . C 351 LYS CD   1 1 
       C 47 130946 3 1 33 LYS CE   C  -2.877 -11.139  -4.647 1.00 . . C 351 LYS CE   1 1 
       C 47 130947 3 1 33 LYS CG   C  -1.446 -12.879  -5.726 1.00 . . C 351 LYS CG   1 1 
       C 47 130948 3 1 33 LYS H    H   1.640 -12.827  -3.155 1.00 . . C 351 LYS H    1 1 
       C 47 130949 3 1 33 LYS HA   H  -0.329 -14.617  -4.176 1.00 . . C 351 LYS HA   1 1 
       C 47 130950 3 1 33 LYS HB2  H  -0.305 -12.013  -4.128 1.00 . . C 351 LYS HB2  1 1 
       C 47 130951 3 1 33 LYS HB3  H   0.568 -12.148  -5.655 1.00 . . C 351 LYS HB3  1 1 
       C 47 130952 3 1 33 LYS HD2  H  -3.497 -13.134  -5.145 1.00 . . C 351 LYS HD2  1 1 
       C 47 130953 3 1 33 LYS HD3  H  -2.364 -13.039  -3.794 1.00 . . C 351 LYS HD3  1 1 
       C 47 130954 3 1 33 LYS HE2  H  -3.376 -10.934  -3.712 1.00 . . C 351 LYS HE2  1 1 
       C 47 130955 3 1 33 LYS HE3  H  -1.941 -10.603  -4.681 1.00 . . C 351 LYS HE3  1 1 
       C 47 130956 3 1 33 LYS HG2  H  -1.521 -12.200  -6.563 1.00 . . C 351 LYS HG2  1 1 
       C 47 130957 3 1 33 LYS HG3  H  -1.480 -13.898  -6.085 1.00 . . C 351 LYS HG3  1 1 
       C 47 130958 3 1 33 LYS HZ1  H  -3.327 -11.011  -6.677 1.00 . . C 351 LYS HZ1  1 1 
       C 47 130959 3 1 33 LYS HZ2  H  -4.690 -11.108  -5.672 1.00 . . C 351 LYS HZ2  1 1 
       C 47 130960 3 1 33 LYS HZ3  H  -3.813  -9.656  -5.773 1.00 . . C 351 LYS HZ3  1 1 
       C 47 130961 3 1 33 LYS N    N   1.451 -13.739  -3.453 1.00 . . C 351 LYS N    1 1 
       C 47 130962 3 1 33 LYS NZ   N  -3.743 -10.695  -5.777 1.00 . . C 351 LYS NZ   1 1 
       C 47 130963 3 1 33 LYS O    O   0.702 -15.625  -6.261 1.00 . . C 351 LYS O    1 1 
       C 47 130964 3 1 34 ASP C    C   3.332 -16.205  -6.913 1.00 . . C 352 ASP C    1 1 
       C 47 130965 3 1 34 ASP CA   C   3.066 -14.727  -7.207 1.00 . . C 352 ASP CA   1 1 
       C 47 130966 3 1 34 ASP CB   C   4.398 -13.988  -7.349 1.00 . . C 352 ASP CB   1 1 
       C 47 130967 3 1 34 ASP CG   C   4.201 -12.741  -8.215 1.00 . . C 352 ASP CG   1 1 
       C 47 130968 3 1 34 ASP H    H   2.655 -13.347  -5.613 1.00 . . C 352 ASP H    1 1 
       C 47 130969 3 1 34 ASP HA   H   2.500 -14.634  -8.121 1.00 . . C 352 ASP HA   1 1 
       C 47 130970 3 1 34 ASP HB2  H   4.750 -13.696  -6.371 1.00 . . C 352 ASP HB2  1 1 
       C 47 130971 3 1 34 ASP HB3  H   5.120 -14.637  -7.812 1.00 . . C 352 ASP HB3  1 1 
       C 47 130972 3 1 34 ASP N    N   2.302 -14.130  -6.082 1.00 . . C 352 ASP N    1 1 
       C 47 130973 3 1 34 ASP O    O   3.413 -17.022  -7.808 1.00 . . C 352 ASP O    1 1 
       C 47 130974 3 1 34 ASP OD1  O   3.815 -11.722  -7.670 1.00 . . C 352 ASP OD1  1 1 
       C 47 130975 3 1 34 ASP OD2  O   4.442 -12.828  -9.408 1.00 . . C 352 ASP OD2  1 1 
       C 47 130976 3 1 35 ALA C    C   2.511 -18.823  -5.654 1.00 . . C 353 ALA C    1 1 
       C 47 130977 3 1 35 ALA CA   C   3.734 -17.972  -5.306 1.00 . . C 353 ALA CA   1 1 
       C 47 130978 3 1 35 ALA CB   C   4.020 -18.078  -3.807 1.00 . . C 353 ALA CB   1 1 
       C 47 130979 3 1 35 ALA H    H   3.405 -15.873  -4.958 1.00 . . C 353 ALA H    1 1 
       C 47 130980 3 1 35 ALA HA   H   4.588 -18.329  -5.861 1.00 . . C 353 ALA HA   1 1 
       C 47 130981 3 1 35 ALA HB1  H   3.167 -17.718  -3.252 1.00 . . C 353 ALA HB1  1 1 
       C 47 130982 3 1 35 ALA HB2  H   4.208 -19.111  -3.548 1.00 . . C 353 ALA HB2  1 1 
       C 47 130983 3 1 35 ALA HB3  H   4.888 -17.482  -3.563 1.00 . . C 353 ALA HB3  1 1 
       C 47 130984 3 1 35 ALA N    N   3.471 -16.551  -5.663 1.00 . . C 353 ALA N    1 1 
       C 47 130985 3 1 35 ALA O    O   2.630 -19.957  -6.071 1.00 . . C 353 ALA O    1 1 
       C 47 130986 3 1 36 GLN C    C  -0.176 -18.964  -7.310 1.00 . . C 354 GLN C    1 1 
       C 47 130987 3 1 36 GLN CA   C   0.109 -19.066  -5.811 1.00 . . C 354 GLN CA   1 1 
       C 47 130988 3 1 36 GLN CB   C  -1.078 -18.505  -5.026 1.00 . . C 354 GLN CB   1 1 
       C 47 130989 3 1 36 GLN CD   C  -2.413 -18.750  -2.923 1.00 . . C 354 GLN CD   1 1 
       C 47 130990 3 1 36 GLN CG   C  -1.373 -19.413  -3.830 1.00 . . C 354 GLN CG   1 1 
       C 47 130991 3 1 36 GLN H    H   1.259 -17.367  -5.150 1.00 . . C 354 GLN H    1 1 
       C 47 130992 3 1 36 GLN HA   H   0.260 -20.100  -5.544 1.00 . . C 354 GLN HA   1 1 
       C 47 130993 3 1 36 GLN HB2  H  -0.842 -17.510  -4.675 1.00 . . C 354 GLN HB2  1 1 
       C 47 130994 3 1 36 GLN HB3  H  -1.945 -18.465  -5.667 1.00 . . C 354 GLN HB3  1 1 
       C 47 130995 3 1 36 GLN HE21 H  -3.151 -17.600  -4.366 1.00 . . C 354 GLN HE21 1 1 
       C 47 130996 3 1 36 GLN HE22 H  -3.884 -17.418  -2.847 1.00 . . C 354 GLN HE22 1 1 
       C 47 130997 3 1 36 GLN HG2  H  -1.756 -20.360  -4.184 1.00 . . C 354 GLN HG2  1 1 
       C 47 130998 3 1 36 GLN HG3  H  -0.464 -19.580  -3.271 1.00 . . C 354 GLN HG3  1 1 
       C 47 130999 3 1 36 GLN N    N   1.335 -18.284  -5.486 1.00 . . C 354 GLN N    1 1 
       C 47 131000 3 1 36 GLN NE2  N  -3.215 -17.847  -3.420 1.00 . . C 354 GLN NE2  1 1 
       C 47 131001 3 1 36 GLN O    O  -0.966 -19.711  -7.852 1.00 . . C 354 GLN O    1 1 
       C 47 131002 3 1 36 GLN OE1  O  -2.495 -19.054  -1.750 1.00 . . C 354 GLN OE1  1 1 
       C 47 131003 3 1 37 ALA C    C   0.901 -19.085 -10.178 1.00 . . C 355 ALA C    1 1 
       C 47 131004 3 1 37 ALA CA   C   0.233 -17.915  -9.451 1.00 . . C 355 ALA CA   1 1 
       C 47 131005 3 1 37 ALA CB   C   0.832 -16.597  -9.945 1.00 . . C 355 ALA CB   1 1 
       C 47 131006 3 1 37 ALA H    H   1.103 -17.460  -7.534 1.00 . . C 355 ALA H    1 1 
       C 47 131007 3 1 37 ALA HA   H  -0.829 -17.927  -9.650 1.00 . . C 355 ALA HA   1 1 
       C 47 131008 3 1 37 ALA HB1  H   1.878 -16.554  -9.678 1.00 . . C 355 ALA HB1  1 1 
       C 47 131009 3 1 37 ALA HB2  H   0.732 -16.536 -11.019 1.00 . . C 355 ALA HB2  1 1 
       C 47 131010 3 1 37 ALA HB3  H   0.309 -15.770  -9.487 1.00 . . C 355 ALA HB3  1 1 
       C 47 131011 3 1 37 ALA N    N   0.466 -18.052  -7.987 1.00 . . C 355 ALA N    1 1 
       C 47 131012 3 1 37 ALA O    O   0.639 -19.341 -11.336 1.00 . . C 355 ALA O    1 1 
       C 47 131013 3 1 38 GLY C    C   1.565 -22.209 -10.019 1.00 . . C 356 GLY C    1 1 
       C 47 131014 3 1 38 GLY CA   C   2.441 -20.960 -10.144 1.00 . . C 356 GLY CA   1 1 
       C 47 131015 3 1 38 GLY H    H   1.951 -19.578  -8.565 1.00 . . C 356 GLY H    1 1 
       C 47 131016 3 1 38 GLY HA2  H   2.609 -20.741 -11.190 1.00 . . C 356 GLY HA2  1 1 
       C 47 131017 3 1 38 GLY HA3  H   3.386 -21.137  -9.656 1.00 . . C 356 GLY HA3  1 1 
       C 47 131018 3 1 38 GLY N    N   1.758 -19.802  -9.501 1.00 . . C 356 GLY N    1 1 
       C 47 131019 3 1 38 GLY O    O   2.055 -23.301  -9.811 1.00 . . C 356 GLY O    1 1 
       C 47 131020 3 1 39 LYS C    C  -0.735 -23.934 -11.384 1.00 . . C 357 LYS C    1 1 
       C 47 131021 3 1 39 LYS CA   C  -0.624 -23.244 -10.023 1.00 . . C 357 LYS CA   1 1 
       C 47 131022 3 1 39 LYS CB   C  -2.010 -22.784  -9.565 1.00 . . C 357 LYS CB   1 1 
       C 47 131023 3 1 39 LYS CD   C  -2.775 -24.100  -7.583 1.00 . . C 357 LYS CD   1 1 
       C 47 131024 3 1 39 LYS CE   C  -1.750 -25.036  -6.942 1.00 . . C 357 LYS CE   1 1 
       C 47 131025 3 1 39 LYS CG   C  -2.079 -22.815  -8.037 1.00 . . C 357 LYS CG   1 1 
       C 47 131026 3 1 39 LYS H    H  -0.106 -21.176 -10.305 1.00 . . C 357 LYS H    1 1 
       C 47 131027 3 1 39 LYS HA   H  -0.217 -23.935  -9.300 1.00 . . C 357 LYS HA   1 1 
       C 47 131028 3 1 39 LYS HB2  H  -2.188 -21.777  -9.913 1.00 . . C 357 LYS HB2  1 1 
       C 47 131029 3 1 39 LYS HB3  H  -2.762 -23.444  -9.972 1.00 . . C 357 LYS HB3  1 1 
       C 47 131030 3 1 39 LYS HD2  H  -3.542 -23.857  -6.862 1.00 . . C 357 LYS HD2  1 1 
       C 47 131031 3 1 39 LYS HD3  H  -3.222 -24.588  -8.435 1.00 . . C 357 LYS HD3  1 1 
       C 47 131032 3 1 39 LYS HE2  H  -1.565 -25.872  -7.601 1.00 . . C 357 LYS HE2  1 1 
       C 47 131033 3 1 39 LYS HE3  H  -0.828 -24.499  -6.773 1.00 . . C 357 LYS HE3  1 1 
       C 47 131034 3 1 39 LYS HG2  H  -1.079 -22.784  -7.632 1.00 . . C 357 LYS HG2  1 1 
       C 47 131035 3 1 39 LYS HG3  H  -2.639 -21.962  -7.685 1.00 . . C 357 LYS HG3  1 1 
       C 47 131036 3 1 39 LYS HZ1  H  -3.294 -25.738  -5.735 1.00 . . C 357 LYS HZ1  1 1 
       C 47 131037 3 1 39 LYS HZ2  H  -1.777 -26.408  -5.375 1.00 . . C 357 LYS HZ2  1 1 
       C 47 131038 3 1 39 LYS HZ3  H  -2.133 -24.814  -4.908 1.00 . . C 357 LYS HZ3  1 1 
       C 47 131039 3 1 39 LYS N    N   0.273 -22.061 -10.140 1.00 . . C 357 LYS N    1 1 
       C 47 131040 3 1 39 LYS NZ   N  -2.278 -25.537  -5.642 1.00 . . C 357 LYS NZ   1 1 
       C 47 131041 3 1 39 LYS O    O  -0.601 -23.311 -12.419 1.00 . . C 357 LYS O    1 1 
       C 47 131042 3 1 40 GLU C    C  -2.046 -25.192 -13.618 1.00 . . C 358 GLU C    1 1 
       C 47 131043 3 1 40 GLU CA   C  -1.083 -25.945 -12.687 1.00 . . C 358 GLU CA   1 1 
       C 47 131044 3 1 40 GLU CB   C  -1.619 -27.355 -12.431 1.00 . . C 358 GLU CB   1 1 
       C 47 131045 3 1 40 GLU CD   C  -0.786 -29.517 -11.495 1.00 . . C 358 GLU CD   1 1 
       C 47 131046 3 1 40 GLU CG   C  -0.455 -28.349 -12.425 1.00 . . C 358 GLU CG   1 1 
       C 47 131047 3 1 40 GLU H    H  -1.071 -25.702 -10.546 1.00 . . C 358 GLU H    1 1 
       C 47 131048 3 1 40 GLU HA   H  -0.107 -26.010 -13.142 1.00 . . C 358 GLU HA   1 1 
       C 47 131049 3 1 40 GLU HB2  H  -2.120 -27.381 -11.475 1.00 . . C 358 GLU HB2  1 1 
       C 47 131050 3 1 40 GLU HB3  H  -2.315 -27.623 -13.210 1.00 . . C 358 GLU HB3  1 1 
       C 47 131051 3 1 40 GLU HG2  H  -0.294 -28.719 -13.427 1.00 . . C 358 GLU HG2  1 1 
       C 47 131052 3 1 40 GLU HG3  H   0.438 -27.855 -12.075 1.00 . . C 358 GLU HG3  1 1 
       C 47 131053 3 1 40 GLU N    N  -0.971 -25.216 -11.393 1.00 . . C 358 GLU N    1 1 
       C 47 131054 3 1 40 GLU O    O  -3.130 -24.827 -13.210 1.00 . . C 358 GLU O    1 1 
       C 47 131055 3 1 40 GLU OE1  O  -1.930 -29.613 -11.079 1.00 . . C 358 GLU OE1  1 1 
       C 47 131056 3 1 40 GLU OE2  O   0.109 -30.297 -11.214 1.00 . . C 358 GLU OE2  1 1 
       C 47 131057 3 1 41 PRO C    C  -3.749 -25.040 -16.095 1.00 . . C 359 PRO C    1 1 
       C 47 131058 3 1 41 PRO CA   C  -2.446 -24.276 -15.843 1.00 . . C 359 PRO CA   1 1 
       C 47 131059 3 1 41 PRO CB   C  -1.586 -24.246 -17.114 1.00 . . C 359 PRO CB   1 1 
       C 47 131060 3 1 41 PRO CD   C  -0.306 -25.431 -15.331 1.00 . . C 359 PRO CD   1 1 
       C 47 131061 3 1 41 PRO CG   C  -0.250 -24.967 -16.796 1.00 . . C 359 PRO CG   1 1 
       C 47 131062 3 1 41 PRO HA   H  -2.655 -23.270 -15.517 1.00 . . C 359 PRO HA   1 1 
       C 47 131063 3 1 41 PRO HB2  H  -2.099 -24.758 -17.915 1.00 . . C 359 PRO HB2  1 1 
       C 47 131064 3 1 41 PRO HB3  H  -1.385 -23.225 -17.398 1.00 . . C 359 PRO HB3  1 1 
       C 47 131065 3 1 41 PRO HD2  H  -0.227 -26.508 -15.277 1.00 . . C 359 PRO HD2  1 1 
       C 47 131066 3 1 41 PRO HD3  H   0.479 -24.963 -14.759 1.00 . . C 359 PRO HD3  1 1 
       C 47 131067 3 1 41 PRO HG2  H  -0.131 -25.821 -17.449 1.00 . . C 359 PRO HG2  1 1 
       C 47 131068 3 1 41 PRO HG3  H   0.575 -24.284 -16.929 1.00 . . C 359 PRO HG3  1 1 
       C 47 131069 3 1 41 PRO N    N  -1.625 -24.985 -14.844 1.00 . . C 359 PRO N    1 1 
       C 47 131070 3 1 41 PRO O    O  -3.843 -26.227 -15.850 1.00 . . C 359 PRO O    1 1 
       C 47 131071 3 1 42 GLY C    C  -7.084 -24.627 -15.817 1.00 . . C 360 GLY C    1 1 
       C 47 131072 3 1 42 GLY CA   C  -6.049 -25.058 -16.857 1.00 . . C 360 GLY CA   1 1 
       C 47 131073 3 1 42 GLY H    H  -4.660 -23.414 -16.779 1.00 . . C 360 GLY H    1 1 
       C 47 131074 3 1 42 GLY HA2  H  -6.398 -24.794 -17.845 1.00 . . C 360 GLY HA2  1 1 
       C 47 131075 3 1 42 GLY HA3  H  -5.908 -26.127 -16.798 1.00 . . C 360 GLY HA3  1 1 
       C 47 131076 3 1 42 GLY N    N  -4.755 -24.370 -16.587 1.00 . . C 360 GLY N    1 1 
       C 47 131077 3 1 42 GLY O    O  -6.869 -24.898 -14.647 1.00 . . C 360 GLY O    1 1 
       C 47 131078 3 1 42 GLY OXT  O  -8.076 -24.033 -16.207 1.00 . . C 360 GLY OXT  1 1 
       D 47 131079 4 1  1 LYS C    C -19.433 -17.801   7.242 1.00 . . D 319 LYS C    1 1 
       D 47 131080 4 1  1 LYS CA   C -20.891 -17.678   6.795 1.00 . . D 319 LYS CA   1 1 
       D 47 131081 4 1  1 LYS CB   C -21.023 -16.531   5.792 1.00 . . D 319 LYS CB   1 1 
       D 47 131082 4 1  1 LYS CD   C -20.881 -16.155   3.325 1.00 . . D 319 LYS CD   1 1 
       D 47 131083 4 1  1 LYS CE   C -20.744 -17.026   2.075 1.00 . . D 319 LYS CE   1 1 
       D 47 131084 4 1  1 LYS CG   C -20.248 -16.873   4.519 1.00 . . D 319 LYS CG   1 1 
       D 47 131085 4 1  1 LYS H1   H -21.405 -17.947   8.796 1.00 . . D 319 LYS H1   1 1 
       D 47 131086 4 1  1 LYS H2   H -21.719 -16.386   8.204 1.00 . . D 319 LYS H2   1 1 
       D 47 131087 4 1  1 LYS H3   H -22.731 -17.682   7.771 1.00 . . D 319 LYS H3   1 1 
       D 47 131088 4 1  1 LYS HA   H -21.204 -18.602   6.331 1.00 . . D 319 LYS HA   1 1 
       D 47 131089 4 1  1 LYS HB2  H -22.067 -16.383   5.550 1.00 . . D 319 LYS HB2  1 1 
       D 47 131090 4 1  1 LYS HB3  H -20.622 -15.626   6.223 1.00 . . D 319 LYS HB3  1 1 
       D 47 131091 4 1  1 LYS HD2  H -21.928 -15.978   3.528 1.00 . . D 319 LYS HD2  1 1 
       D 47 131092 4 1  1 LYS HD3  H -20.380 -15.213   3.164 1.00 . . D 319 LYS HD3  1 1 
       D 47 131093 4 1  1 LYS HE2  H -19.710 -17.316   1.950 1.00 . . D 319 LYS HE2  1 1 
       D 47 131094 4 1  1 LYS HE3  H -21.355 -17.909   2.181 1.00 . . D 319 LYS HE3  1 1 
       D 47 131095 4 1  1 LYS HG2  H -19.220 -16.556   4.627 1.00 . . D 319 LYS HG2  1 1 
       D 47 131096 4 1  1 LYS HG3  H -20.280 -17.940   4.354 1.00 . . D 319 LYS HG3  1 1 
       D 47 131097 4 1  1 LYS HZ1  H -20.845 -15.274   0.953 1.00 . . D 319 LYS HZ1  1 1 
       D 47 131098 4 1  1 LYS HZ2  H -20.809 -16.693   0.019 1.00 . . D 319 LYS HZ2  1 1 
       D 47 131099 4 1  1 LYS HZ3  H -22.230 -16.253   0.837 1.00 . . D 319 LYS HZ3  1 1 
       D 47 131100 4 1  1 LYS N    N -21.752 -17.403   7.981 1.00 . . D 319 LYS N    1 1 
       D 47 131101 4 1  1 LYS NZ   N -21.191 -16.254   0.881 1.00 . . D 319 LYS NZ   1 1 
       D 47 131102 4 1  1 LYS O    O -18.871 -16.888   7.816 1.00 . . D 319 LYS O    1 1 
       D 47 131103 4 1  2 LYS C    C -17.282 -18.960   8.913 1.00 . . D 320 LYS C    1 1 
       D 47 131104 4 1  2 LYS CA   C -17.393 -19.097   7.392 1.00 . . D 320 LYS CA   1 1 
       D 47 131105 4 1  2 LYS CB   C -16.530 -18.029   6.718 1.00 . . D 320 LYS CB   1 1 
       D 47 131106 4 1  2 LYS CD   C -14.230 -17.486   5.908 1.00 . . D 320 LYS CD   1 1 
       D 47 131107 4 1  2 LYS CE   C -12.744 -17.767   6.139 1.00 . . D 320 LYS CE   1 1 
       D 47 131108 4 1  2 LYS CG   C -15.069 -18.482   6.711 1.00 . . D 320 LYS CG   1 1 
       D 47 131109 4 1  2 LYS H    H -19.285 -19.643   6.518 1.00 . . D 320 LYS H    1 1 
       D 47 131110 4 1  2 LYS HA   H -17.052 -20.077   7.093 1.00 . . D 320 LYS HA   1 1 
       D 47 131111 4 1  2 LYS HB2  H -16.869 -17.883   5.703 1.00 . . D 320 LYS HB2  1 1 
       D 47 131112 4 1  2 LYS HB3  H -16.615 -17.100   7.264 1.00 . . D 320 LYS HB3  1 1 
       D 47 131113 4 1  2 LYS HD2  H -14.457 -17.590   4.856 1.00 . . D 320 LYS HD2  1 1 
       D 47 131114 4 1  2 LYS HD3  H -14.458 -16.481   6.229 1.00 . . D 320 LYS HD3  1 1 
       D 47 131115 4 1  2 LYS HE2  H -12.171 -16.881   5.911 1.00 . . D 320 LYS HE2  1 1 
       D 47 131116 4 1  2 LYS HE3  H -12.586 -18.041   7.171 1.00 . . D 320 LYS HE3  1 1 
       D 47 131117 4 1  2 LYS HG2  H -14.701 -18.528   7.726 1.00 . . D 320 LYS HG2  1 1 
       D 47 131118 4 1  2 LYS HG3  H -14.997 -19.458   6.256 1.00 . . D 320 LYS HG3  1 1 
       D 47 131119 4 1  2 LYS HZ1  H -13.018 -19.038   4.513 1.00 . . D 320 LYS HZ1  1 1 
       D 47 131120 4 1  2 LYS HZ2  H -11.395 -18.641   4.817 1.00 . . D 320 LYS HZ2  1 1 
       D 47 131121 4 1  2 LYS HZ3  H -12.196 -19.750   5.818 1.00 . . D 320 LYS HZ3  1 1 
       D 47 131122 4 1  2 LYS N    N -18.814 -18.919   6.982 1.00 . . D 320 LYS N    1 1 
       D 47 131123 4 1  2 LYS NZ   N -12.304 -18.883   5.255 1.00 . . D 320 LYS NZ   1 1 
       D 47 131124 4 1  2 LYS O    O -16.933 -17.917   9.429 1.00 . . D 320 LYS O    1 1 
       D 47 131125 4 1  3 LYS C    C -18.488 -18.893  11.640 1.00 . . D 321 LYS C    1 1 
       D 47 131126 4 1  3 LYS CA   C -17.491 -19.938  11.121 1.00 . . D 321 LYS CA   1 1 
       D 47 131127 4 1  3 LYS CB   C -16.073 -19.536  11.530 1.00 . . D 321 LYS CB   1 1 
       D 47 131128 4 1  3 LYS CD   C -14.034 -20.832  12.165 1.00 . . D 321 LYS CD   1 1 
       D 47 131129 4 1  3 LYS CE   C -13.349 -21.494  13.362 1.00 . . D 321 LYS CE   1 1 
       D 47 131130 4 1  3 LYS CG   C -15.505 -20.578  12.495 1.00 . . D 321 LYS CG   1 1 
       D 47 131131 4 1  3 LYS H    H -17.859 -20.839   9.199 1.00 . . D 321 LYS H    1 1 
       D 47 131132 4 1  3 LYS HA   H -17.726 -20.905  11.539 1.00 . . D 321 LYS HA   1 1 
       D 47 131133 4 1  3 LYS HB2  H -15.447 -19.481  10.651 1.00 . . D 321 LYS HB2  1 1 
       D 47 131134 4 1  3 LYS HB3  H -16.097 -18.573  12.017 1.00 . . D 321 LYS HB3  1 1 
       D 47 131135 4 1  3 LYS HD2  H -13.965 -21.483  11.304 1.00 . . D 321 LYS HD2  1 1 
       D 47 131136 4 1  3 LYS HD3  H -13.546 -19.894  11.948 1.00 . . D 321 LYS HD3  1 1 
       D 47 131137 4 1  3 LYS HE2  H -12.946 -20.732  14.014 1.00 . . D 321 LYS HE2  1 1 
       D 47 131138 4 1  3 LYS HE3  H -14.069 -22.089  13.906 1.00 . . D 321 LYS HE3  1 1 
       D 47 131139 4 1  3 LYS HG2  H -15.591 -20.213  13.509 1.00 . . D 321 LYS HG2  1 1 
       D 47 131140 4 1  3 LYS HG3  H -16.059 -21.501  12.396 1.00 . . D 321 LYS HG3  1 1 
       D 47 131141 4 1  3 LYS HZ1  H -12.606 -23.014  12.148 1.00 . . D 321 LYS HZ1  1 1 
       D 47 131142 4 1  3 LYS HZ2  H -11.484 -21.782  12.482 1.00 . . D 321 LYS HZ2  1 1 
       D 47 131143 4 1  3 LYS HZ3  H -11.872 -22.928  13.675 1.00 . . D 321 LYS HZ3  1 1 
       D 47 131144 4 1  3 LYS N    N -17.579 -20.007   9.635 1.00 . . D 321 LYS N    1 1 
       D 47 131145 4 1  3 LYS NZ   N -12.245 -22.371  12.880 1.00 . . D 321 LYS NZ   1 1 
       D 47 131146 4 1  3 LYS O    O -18.655 -17.853  11.034 1.00 . . D 321 LYS O    1 1 
       D 47 131147 4 1  4 PRO C    C -19.431 -17.022  13.863 1.00 . . D 322 PRO C    1 1 
       D 47 131148 4 1  4 PRO CA   C -20.117 -18.293  13.350 1.00 . . D 322 PRO CA   1 1 
       D 47 131149 4 1  4 PRO CB   C -20.709 -19.086  14.523 1.00 . . D 322 PRO CB   1 1 
       D 47 131150 4 1  4 PRO CD   C -18.923 -20.470  13.466 1.00 . . D 322 PRO CD   1 1 
       D 47 131151 4 1  4 PRO CG   C -19.942 -20.431  14.617 1.00 . . D 322 PRO CG   1 1 
       D 47 131152 4 1  4 PRO HA   H -20.892 -18.048  12.642 1.00 . . D 322 PRO HA   1 1 
       D 47 131153 4 1  4 PRO HB2  H -20.587 -18.528  15.441 1.00 . . D 322 PRO HB2  1 1 
       D 47 131154 4 1  4 PRO HB3  H -21.755 -19.278  14.346 1.00 . . D 322 PRO HB3  1 1 
       D 47 131155 4 1  4 PRO HD2  H -17.917 -20.527  13.858 1.00 . . D 322 PRO HD2  1 1 
       D 47 131156 4 1  4 PRO HD3  H -19.123 -21.306  12.815 1.00 . . D 322 PRO HD3  1 1 
       D 47 131157 4 1  4 PRO HG2  H -19.427 -20.493  15.566 1.00 . . D 322 PRO HG2  1 1 
       D 47 131158 4 1  4 PRO HG3  H -20.633 -21.254  14.518 1.00 . . D 322 PRO HG3  1 1 
       D 47 131159 4 1  4 PRO N    N -19.127 -19.200  12.744 1.00 . . D 322 PRO N    1 1 
       D 47 131160 4 1  4 PRO O    O -20.080 -16.057  14.216 1.00 . . D 322 PRO O    1 1 
       D 47 131161 4 1  5 LEU C    C -17.254 -14.804  13.242 1.00 . . D 323 LEU C    1 1 
       D 47 131162 4 1  5 LEU CA   C -17.413 -15.797  14.393 1.00 . . D 323 LEU CA   1 1 
       D 47 131163 4 1  5 LEU CB   C -16.035 -16.180  14.921 1.00 . . D 323 LEU CB   1 1 
       D 47 131164 4 1  5 LEU CD1  C -14.803 -17.370  16.740 1.00 . . D 323 LEU CD1  1 1 
       D 47 131165 4 1  5 LEU CD2  C -16.890 -16.104  17.267 1.00 . . D 323 LEU CD2  1 1 
       D 47 131166 4 1  5 LEU CG   C -16.185 -16.971  16.221 1.00 . . D 323 LEU CG   1 1 
       D 47 131167 4 1  5 LEU H    H -17.617 -17.797  13.615 1.00 . . D 323 LEU H    1 1 
       D 47 131168 4 1  5 LEU HA   H -17.987 -15.337  15.185 1.00 . . D 323 LEU HA   1 1 
       D 47 131169 4 1  5 LEU HB2  H -15.523 -16.784  14.186 1.00 . . D 323 LEU HB2  1 1 
       D 47 131170 4 1  5 LEU HB3  H -15.466 -15.282  15.111 1.00 . . D 323 LEU HB3  1 1 
       D 47 131171 4 1  5 LEU HD11 H -14.208 -16.482  16.900 1.00 . . D 323 LEU HD11 1 1 
       D 47 131172 4 1  5 LEU HD12 H -14.910 -17.906  17.671 1.00 . . D 323 LEU HD12 1 1 
       D 47 131173 4 1  5 LEU HD13 H -14.314 -18.003  16.015 1.00 . . D 323 LEU HD13 1 1 
       D 47 131174 4 1  5 LEU HD21 H -16.958 -15.088  16.904 1.00 . . D 323 LEU HD21 1 1 
       D 47 131175 4 1  5 LEU HD22 H -17.882 -16.490  17.445 1.00 . . D 323 LEU HD22 1 1 
       D 47 131176 4 1  5 LEU HD23 H -16.326 -16.119  18.187 1.00 . . D 323 LEU HD23 1 1 
       D 47 131177 4 1  5 LEU HG   H -16.770 -17.862  16.035 1.00 . . D 323 LEU HG   1 1 
       D 47 131178 4 1  5 LEU N    N -18.126 -17.010  13.906 1.00 . . D 323 LEU N    1 1 
       D 47 131179 4 1  5 LEU O    O -16.348 -14.907  12.439 1.00 . . D 323 LEU O    1 1 
       D 47 131180 4 1  6 ASP C    C -17.048 -11.737  12.460 1.00 . . D 324 ASP C    1 1 
       D 47 131181 4 1  6 ASP CA   C -18.029 -12.841  12.061 1.00 . . D 324 ASP CA   1 1 
       D 47 131182 4 1  6 ASP CB   C -19.408 -12.228  11.805 1.00 . . D 324 ASP CB   1 1 
       D 47 131183 4 1  6 ASP CG   C -20.271 -13.220  11.023 1.00 . . D 324 ASP CG   1 1 
       D 47 131184 4 1  6 ASP H    H -18.843 -13.781  13.820 1.00 . . D 324 ASP H    1 1 
       D 47 131185 4 1  6 ASP HA   H -17.680 -13.324  11.162 1.00 . . D 324 ASP HA   1 1 
       D 47 131186 4 1  6 ASP HB2  H -19.882 -12.003  12.750 1.00 . . D 324 ASP HB2  1 1 
       D 47 131187 4 1  6 ASP HB3  H -19.298 -11.320  11.232 1.00 . . D 324 ASP HB3  1 1 
       D 47 131188 4 1  6 ASP N    N -18.126 -13.843  13.158 1.00 . . D 324 ASP N    1 1 
       D 47 131189 4 1  6 ASP O    O -17.301 -10.966  13.364 1.00 . . D 324 ASP O    1 1 
       D 47 131190 4 1  6 ASP OD1  O -20.129 -13.271   9.813 1.00 . . D 324 ASP OD1  1 1 
       D 47 131191 4 1  6 ASP OD2  O -21.057 -13.911  11.648 1.00 . . D 324 ASP OD2  1 1 
       D 47 131192 4 1  7 GLY C    C -15.534  -9.223  11.739 1.00 . . D 325 GLY C    1 1 
       D 47 131193 4 1  7 GLY CA   C -14.947 -10.580  12.127 1.00 . . D 325 GLY CA   1 1 
       D 47 131194 4 1  7 GLY H    H -15.748 -12.270  11.055 1.00 . . D 325 GLY H    1 1 
       D 47 131195 4 1  7 GLY HA2  H -14.746 -10.600  13.188 1.00 . . D 325 GLY HA2  1 1 
       D 47 131196 4 1  7 GLY HA3  H -14.032 -10.744  11.581 1.00 . . D 325 GLY HA3  1 1 
       D 47 131197 4 1  7 GLY N    N -15.933 -11.645  11.787 1.00 . . D 325 GLY N    1 1 
       D 47 131198 4 1  7 GLY O    O -16.361  -9.128  10.859 1.00 . . D 325 GLY O    1 1 
       D 47 131199 4 1  8 GLU C    C -15.334  -6.487  10.596 1.00 . . D 326 GLU C    1 1 
       D 47 131200 4 1  8 GLU CA   C -15.671  -6.830  12.048 1.00 . . D 326 GLU CA   1 1 
       D 47 131201 4 1  8 GLU CB   C -15.063  -5.776  12.973 1.00 . . D 326 GLU CB   1 1 
       D 47 131202 4 1  8 GLU CD   C -15.195  -5.089  15.372 1.00 . . D 326 GLU CD   1 1 
       D 47 131203 4 1  8 GLU CG   C -15.102  -6.279  14.418 1.00 . . D 326 GLU CG   1 1 
       D 47 131204 4 1  8 GLU H    H -14.454  -8.265  13.101 1.00 . . D 326 GLU H    1 1 
       D 47 131205 4 1  8 GLU HA   H -16.743  -6.841  12.171 1.00 . . D 326 GLU HA   1 1 
       D 47 131206 4 1  8 GLU HB2  H -14.040  -5.590  12.681 1.00 . . D 326 GLU HB2  1 1 
       D 47 131207 4 1  8 GLU HB3  H -15.633  -4.862  12.896 1.00 . . D 326 GLU HB3  1 1 
       D 47 131208 4 1  8 GLU HG2  H -15.962  -6.919  14.553 1.00 . . D 326 GLU HG2  1 1 
       D 47 131209 4 1  8 GLU HG3  H -14.202  -6.838  14.628 1.00 . . D 326 GLU HG3  1 1 
       D 47 131210 4 1  8 GLU N    N -15.121  -8.172  12.389 1.00 . . D 326 GLU N    1 1 
       D 47 131211 4 1  8 GLU O    O -14.182  -6.424  10.212 1.00 . . D 326 GLU O    1 1 
       D 47 131212 4 1  8 GLU OE1  O -14.160  -4.533  15.699 1.00 . . D 326 GLU OE1  1 1 
       D 47 131213 4 1  8 GLU OE2  O -16.303  -4.750  15.759 1.00 . . D 326 GLU OE2  1 1 
       D 47 131214 4 1  9 TYR C    C -16.131  -4.391   8.189 1.00 . . D 327 TYR C    1 1 
       D 47 131215 4 1  9 TYR CA   C -16.067  -5.909   8.360 1.00 . . D 327 TYR CA   1 1 
       D 47 131216 4 1  9 TYR CB   C -17.122  -6.561   7.466 1.00 . . D 327 TYR CB   1 1 
       D 47 131217 4 1  9 TYR CD1  C -17.600  -8.733   8.651 1.00 . . D 327 TYR CD1  1 1 
       D 47 131218 4 1  9 TYR CD2  C -16.321  -8.787   6.588 1.00 . . D 327 TYR CD2  1 1 
       D 47 131219 4 1  9 TYR CE1  C -17.496 -10.128   8.751 1.00 . . D 327 TYR CE1  1 1 
       D 47 131220 4 1  9 TYR CE2  C -16.218 -10.181   6.687 1.00 . . D 327 TYR CE2  1 1 
       D 47 131221 4 1  9 TYR CG   C -17.012  -8.063   7.570 1.00 . . D 327 TYR CG   1 1 
       D 47 131222 4 1  9 TYR CZ   C -16.806 -10.851   7.769 1.00 . . D 327 TYR CZ   1 1 
       D 47 131223 4 1  9 TYR H    H -17.251  -6.307  10.116 1.00 . . D 327 TYR H    1 1 
       D 47 131224 4 1  9 TYR HA   H -15.087  -6.261   8.077 1.00 . . D 327 TYR HA   1 1 
       D 47 131225 4 1  9 TYR HB2  H -18.107  -6.250   7.784 1.00 . . D 327 TYR HB2  1 1 
       D 47 131226 4 1  9 TYR HB3  H -16.964  -6.261   6.441 1.00 . . D 327 TYR HB3  1 1 
       D 47 131227 4 1  9 TYR HD1  H -18.130  -8.174   9.409 1.00 . . D 327 TYR HD1  1 1 
       D 47 131228 4 1  9 TYR HD2  H -15.869  -8.268   5.755 1.00 . . D 327 TYR HD2  1 1 
       D 47 131229 4 1  9 TYR HE1  H -17.948 -10.643   9.585 1.00 . . D 327 TYR HE1  1 1 
       D 47 131230 4 1  9 TYR HE2  H -15.685 -10.739   5.930 1.00 . . D 327 TYR HE2  1 1 
       D 47 131231 4 1  9 TYR HH   H -15.863 -12.432   8.279 1.00 . . D 327 TYR HH   1 1 
       D 47 131232 4 1  9 TYR N    N -16.330  -6.258   9.785 1.00 . . D 327 TYR N    1 1 
       D 47 131233 4 1  9 TYR O    O -16.805  -3.701   8.928 1.00 . . D 327 TYR O    1 1 
       D 47 131234 4 1  9 TYR OH   O -16.704 -12.225   7.868 1.00 . . D 327 TYR OH   1 1 
       D 47 131235 4 1 10 PHE C    C -15.500  -2.107   5.496 1.00 . . D 328 PHE C    1 1 
       D 47 131236 4 1 10 PHE CA   C -15.466  -2.391   6.999 1.00 . . D 328 PHE CA   1 1 
       D 47 131237 4 1 10 PHE CB   C -14.220  -1.759   7.623 1.00 . . D 328 PHE CB   1 1 
       D 47 131238 4 1 10 PHE CD1  C -15.241  -0.905   9.767 1.00 . . D 328 PHE CD1  1 1 
       D 47 131239 4 1 10 PHE CD2  C -13.600  -2.693   9.887 1.00 . . D 328 PHE CD2  1 1 
       D 47 131240 4 1 10 PHE CE1  C -15.371  -0.932  11.163 1.00 . . D 328 PHE CE1  1 1 
       D 47 131241 4 1 10 PHE CE2  C -13.732  -2.720  11.281 1.00 . . D 328 PHE CE2  1 1 
       D 47 131242 4 1 10 PHE CG   C -14.355  -1.785   9.128 1.00 . . D 328 PHE CG   1 1 
       D 47 131243 4 1 10 PHE CZ   C -14.618  -1.840  11.920 1.00 . . D 328 PHE CZ   1 1 
       D 47 131244 4 1 10 PHE H    H -14.904  -4.436   6.629 1.00 . . D 328 PHE H    1 1 
       D 47 131245 4 1 10 PHE HA   H -16.350  -1.977   7.462 1.00 . . D 328 PHE HA   1 1 
       D 47 131246 4 1 10 PHE HB2  H -13.345  -2.320   7.328 1.00 . . D 328 PHE HB2  1 1 
       D 47 131247 4 1 10 PHE HB3  H -14.127  -0.738   7.288 1.00 . . D 328 PHE HB3  1 1 
       D 47 131248 4 1 10 PHE HD1  H -15.821  -0.206   9.184 1.00 . . D 328 PHE HD1  1 1 
       D 47 131249 4 1 10 PHE HD2  H -12.917  -3.371   9.395 1.00 . . D 328 PHE HD2  1 1 
       D 47 131250 4 1 10 PHE HE1  H -16.053  -0.254  11.655 1.00 . . D 328 PHE HE1  1 1 
       D 47 131251 4 1 10 PHE HE2  H -13.151  -3.418  11.866 1.00 . . D 328 PHE HE2  1 1 
       D 47 131252 4 1 10 PHE HZ   H -14.718  -1.860  12.995 1.00 . . D 328 PHE HZ   1 1 
       D 47 131253 4 1 10 PHE N    N -15.439  -3.863   7.218 1.00 . . D 328 PHE N    1 1 
       D 47 131254 4 1 10 PHE O    O -15.596  -3.009   4.687 1.00 . . D 328 PHE O    1 1 
       D 47 131255 4 1 11 THR C    C -14.724   0.782   3.415 1.00 . . D 329 THR C    1 1 
       D 47 131256 4 1 11 THR CA   C -15.467  -0.530   3.661 1.00 . . D 329 THR CA   1 1 
       D 47 131257 4 1 11 THR CB   C -16.923  -0.385   3.210 1.00 . . D 329 THR CB   1 1 
       D 47 131258 4 1 11 THR CG2  C -17.555  -1.769   3.062 1.00 . . D 329 THR CG2  1 1 
       D 47 131259 4 1 11 THR H    H -15.359  -0.147   5.779 1.00 . . D 329 THR H    1 1 
       D 47 131260 4 1 11 THR HA   H -14.995  -1.323   3.099 1.00 . . D 329 THR HA   1 1 
       D 47 131261 4 1 11 THR HB   H -16.955   0.124   2.258 1.00 . . D 329 THR HB   1 1 
       D 47 131262 4 1 11 THR HG1  H -17.140   1.162   4.369 1.00 . . D 329 THR HG1  1 1 
       D 47 131263 4 1 11 THR HG21 H -16.928  -2.387   2.436 1.00 . . D 329 THR HG21 1 1 
       D 47 131264 4 1 11 THR HG22 H -17.652  -2.226   4.037 1.00 . . D 329 THR HG22 1 1 
       D 47 131265 4 1 11 THR HG23 H -18.532  -1.674   2.612 1.00 . . D 329 THR HG23 1 1 
       D 47 131266 4 1 11 THR N    N -15.430  -0.863   5.113 1.00 . . D 329 THR N    1 1 
       D 47 131267 4 1 11 THR O    O -14.481   1.550   4.325 1.00 . . D 329 THR O    1 1 
       D 47 131268 4 1 11 THR OG1  O -17.644   0.368   4.175 1.00 . . D 329 THR OG1  1 1 
       D 47 131269 4 1 12 LEU C    C -13.973   2.755   0.461 1.00 . . D 330 LEU C    1 1 
       D 47 131270 4 1 12 LEU CA   C -13.631   2.305   1.883 1.00 . . D 330 LEU CA   1 1 
       D 47 131271 4 1 12 LEU CB   C -12.125   2.057   1.993 1.00 . . D 330 LEU CB   1 1 
       D 47 131272 4 1 12 LEU CD1  C -11.578   4.421   2.584 1.00 . . D 330 LEU CD1  1 1 
       D 47 131273 4 1 12 LEU CD2  C  -9.873   2.990   1.451 1.00 . . D 330 LEU CD2  1 1 
       D 47 131274 4 1 12 LEU CG   C -11.367   3.310   1.554 1.00 . . D 330 LEU CG   1 1 
       D 47 131275 4 1 12 LEU H    H -14.567   0.411   1.472 1.00 . . D 330 LEU H    1 1 
       D 47 131276 4 1 12 LEU HA   H -13.923   3.072   2.585 1.00 . . D 330 LEU HA   1 1 
       D 47 131277 4 1 12 LEU HB2  H -11.873   1.822   3.016 1.00 . . D 330 LEU HB2  1 1 
       D 47 131278 4 1 12 LEU HB3  H -11.849   1.231   1.355 1.00 . . D 330 LEU HB3  1 1 
       D 47 131279 4 1 12 LEU HD11 H -11.836   3.983   3.537 1.00 . . D 330 LEU HD11 1 1 
       D 47 131280 4 1 12 LEU HD12 H -10.671   4.996   2.686 1.00 . . D 330 LEU HD12 1 1 
       D 47 131281 4 1 12 LEU HD13 H -12.381   5.066   2.257 1.00 . . D 330 LEU HD13 1 1 
       D 47 131282 4 1 12 LEU HD21 H  -9.746   1.976   1.104 1.00 . . D 330 LEU HD21 1 1 
       D 47 131283 4 1 12 LEU HD22 H  -9.407   3.670   0.756 1.00 . . D 330 LEU HD22 1 1 
       D 47 131284 4 1 12 LEU HD23 H  -9.415   3.096   2.423 1.00 . . D 330 LEU HD23 1 1 
       D 47 131285 4 1 12 LEU HG   H -11.734   3.635   0.592 1.00 . . D 330 LEU HG   1 1 
       D 47 131286 4 1 12 LEU N    N -14.360   1.044   2.190 1.00 . . D 330 LEU N    1 1 
       D 47 131287 4 1 12 LEU O    O -13.966   1.970  -0.467 1.00 . . D 330 LEU O    1 1 
       D 47 131288 4 1 13 GLN C    C -13.331   4.872  -1.828 1.00 . . D 331 GLN C    1 1 
       D 47 131289 4 1 13 GLN CA   C -14.614   4.509  -1.080 1.00 . . D 331 GLN CA   1 1 
       D 47 131290 4 1 13 GLN CB   C -15.504   5.748  -0.961 1.00 . . D 331 GLN CB   1 1 
       D 47 131291 4 1 13 GLN CD   C -17.420   6.518  -2.368 1.00 . . D 331 GLN CD   1 1 
       D 47 131292 4 1 13 GLN CG   C -15.921   6.215  -2.357 1.00 . . D 331 GLN CG   1 1 
       D 47 131293 4 1 13 GLN H    H -14.272   4.629   1.043 1.00 . . D 331 GLN H    1 1 
       D 47 131294 4 1 13 GLN HA   H -15.143   3.739  -1.622 1.00 . . D 331 GLN HA   1 1 
       D 47 131295 4 1 13 GLN HB2  H -16.385   5.506  -0.384 1.00 . . D 331 GLN HB2  1 1 
       D 47 131296 4 1 13 GLN HB3  H -14.957   6.539  -0.468 1.00 . . D 331 GLN HB3  1 1 
       D 47 131297 4 1 13 GLN HE21 H -17.947   4.640  -1.994 1.00 . . D 331 GLN HE21 1 1 
       D 47 131298 4 1 13 GLN HE22 H -19.232   5.735  -2.162 1.00 . . D 331 GLN HE22 1 1 
       D 47 131299 4 1 13 GLN HG2  H -15.370   7.108  -2.617 1.00 . . D 331 GLN HG2  1 1 
       D 47 131300 4 1 13 GLN HG3  H -15.707   5.438  -3.075 1.00 . . D 331 GLN HG3  1 1 
       D 47 131301 4 1 13 GLN N    N -14.272   4.012   0.282 1.00 . . D 331 GLN N    1 1 
       D 47 131302 4 1 13 GLN NE2  N -18.270   5.552  -2.158 1.00 . . D 331 GLN NE2  1 1 
       D 47 131303 4 1 13 GLN O    O -12.483   5.577  -1.319 1.00 . . D 331 GLN O    1 1 
       D 47 131304 4 1 13 GLN OE1  O -17.822   7.647  -2.572 1.00 . . D 331 GLN OE1  1 1 
       D 47 131305 4 1 14 ILE C    C -12.343   5.364  -5.143 1.00 . . D 332 ILE C    1 1 
       D 47 131306 4 1 14 ILE CA   C -11.951   4.719  -3.812 1.00 . . D 332 ILE CA   1 1 
       D 47 131307 4 1 14 ILE CB   C -11.168   3.433  -4.080 1.00 . . D 332 ILE CB   1 1 
       D 47 131308 4 1 14 ILE CD1  C -10.507   1.267  -3.022 1.00 . . D 332 ILE CD1  1 1 
       D 47 131309 4 1 14 ILE CG1  C -10.889   2.724  -2.753 1.00 . . D 332 ILE CG1  1 1 
       D 47 131310 4 1 14 ILE CG2  C  -9.843   3.775  -4.764 1.00 . . D 332 ILE CG2  1 1 
       D 47 131311 4 1 14 ILE H    H -13.877   3.832  -3.429 1.00 . . D 332 ILE H    1 1 
       D 47 131312 4 1 14 ILE HA   H -11.337   5.403  -3.247 1.00 . . D 332 ILE HA   1 1 
       D 47 131313 4 1 14 ILE HB   H -11.748   2.786  -4.721 1.00 . . D 332 ILE HB   1 1 
       D 47 131314 4 1 14 ILE HD11 H  -9.988   1.199  -3.967 1.00 . . D 332 ILE HD11 1 1 
       D 47 131315 4 1 14 ILE HD12 H  -9.862   0.913  -2.232 1.00 . . D 332 ILE HD12 1 1 
       D 47 131316 4 1 14 ILE HD13 H -11.400   0.662  -3.057 1.00 . . D 332 ILE HD13 1 1 
       D 47 131317 4 1 14 ILE HG12 H -10.076   3.224  -2.245 1.00 . . D 332 ILE HG12 1 1 
       D 47 131318 4 1 14 ILE HG13 H -11.773   2.755  -2.135 1.00 . . D 332 ILE HG13 1 1 
       D 47 131319 4 1 14 ILE HG21 H  -9.883   4.786  -5.140 1.00 . . D 332 ILE HG21 1 1 
       D 47 131320 4 1 14 ILE HG22 H  -9.037   3.689  -4.050 1.00 . . D 332 ILE HG22 1 1 
       D 47 131321 4 1 14 ILE HG23 H  -9.673   3.092  -5.582 1.00 . . D 332 ILE HG23 1 1 
       D 47 131322 4 1 14 ILE N    N -13.181   4.399  -3.035 1.00 . . D 332 ILE N    1 1 
       D 47 131323 4 1 14 ILE O    O -12.915   4.730  -6.008 1.00 . . D 332 ILE O    1 1 
       D 47 131324 4 1 15 ARG C    C -11.456   6.832  -7.701 1.00 . . D 333 ARG C    1 1 
       D 47 131325 4 1 15 ARG CA   C -12.391   7.309  -6.587 1.00 . . D 333 ARG CA   1 1 
       D 47 131326 4 1 15 ARG CB   C -12.242   8.820  -6.410 1.00 . . D 333 ARG CB   1 1 
       D 47 131327 4 1 15 ARG CD   C -12.715  11.037  -7.464 1.00 . . D 333 ARG CD   1 1 
       D 47 131328 4 1 15 ARG CG   C -13.059   9.546  -7.480 1.00 . . D 333 ARG CG   1 1 
       D 47 131329 4 1 15 ARG CZ   C -12.834  12.871  -9.047 1.00 . . D 333 ARG CZ   1 1 
       D 47 131330 4 1 15 ARG H    H -11.578   7.114  -4.603 1.00 . . D 333 ARG H    1 1 
       D 47 131331 4 1 15 ARG HA   H -13.413   7.077  -6.851 1.00 . . D 333 ARG HA   1 1 
       D 47 131332 4 1 15 ARG HB2  H -12.596   9.104  -5.430 1.00 . . D 333 ARG HB2  1 1 
       D 47 131333 4 1 15 ARG HB3  H -11.201   9.094  -6.510 1.00 . . D 333 ARG HB3  1 1 
       D 47 131334 4 1 15 ARG HD2  H -13.414  11.560  -6.827 1.00 . . D 333 ARG HD2  1 1 
       D 47 131335 4 1 15 ARG HD3  H -11.714  11.170  -7.084 1.00 . . D 333 ARG HD3  1 1 
       D 47 131336 4 1 15 ARG HE   H -12.832  10.968  -9.613 1.00 . . D 333 ARG HE   1 1 
       D 47 131337 4 1 15 ARG HG2  H -12.829   9.132  -8.452 1.00 . . D 333 ARG HG2  1 1 
       D 47 131338 4 1 15 ARG HG3  H -14.112   9.419  -7.275 1.00 . . D 333 ARG HG3  1 1 
       D 47 131339 4 1 15 ARG HH11 H -12.730  13.341  -7.101 1.00 . . D 333 ARG HH11 1 1 
       D 47 131340 4 1 15 ARG HH12 H -12.818  14.682  -8.192 1.00 . . D 333 ARG HH12 1 1 
       D 47 131341 4 1 15 ARG HH21 H -12.945  12.712 -11.040 1.00 . . D 333 ARG HH21 1 1 
       D 47 131342 4 1 15 ARG HH22 H -12.938  14.328 -10.417 1.00 . . D 333 ARG HH22 1 1 
       D 47 131343 4 1 15 ARG N    N -12.040   6.621  -5.313 1.00 . . D 333 ARG N    1 1 
       D 47 131344 4 1 15 ARG NE   N -12.801  11.581  -8.848 1.00 . . D 333 ARG NE   1 1 
       D 47 131345 4 1 15 ARG NH1  N -12.791  13.695  -8.034 1.00 . . D 333 ARG NH1  1 1 
       D 47 131346 4 1 15 ARG NH2  N -12.913  13.341 -10.263 1.00 . . D 333 ARG NH2  1 1 
       D 47 131347 4 1 15 ARG O    O -10.318   6.481  -7.462 1.00 . . D 333 ARG O    1 1 
       D 47 131348 4 1 16 GLY C    C -11.199   4.858 -10.233 1.00 . . D 334 GLY C    1 1 
       D 47 131349 4 1 16 GLY CA   C -11.061   6.371 -10.047 1.00 . . D 334 GLY CA   1 1 
       D 47 131350 4 1 16 GLY H    H -12.847   7.108  -9.092 1.00 . . D 334 GLY H    1 1 
       D 47 131351 4 1 16 GLY HA2  H -11.364   6.875 -10.955 1.00 . . D 334 GLY HA2  1 1 
       D 47 131352 4 1 16 GLY HA3  H -10.033   6.611  -9.828 1.00 . . D 334 GLY HA3  1 1 
       D 47 131353 4 1 16 GLY N    N -11.927   6.819  -8.920 1.00 . . D 334 GLY N    1 1 
       D 47 131354 4 1 16 GLY O    O -10.976   4.087  -9.320 1.00 . . D 334 GLY O    1 1 
       D 47 131355 4 1 17 ARG C    C -10.335   2.301 -11.674 1.00 . . D 335 ARG C    1 1 
       D 47 131356 4 1 17 ARG CA   C -11.714   2.966 -11.657 1.00 . . D 335 ARG CA   1 1 
       D 47 131357 4 1 17 ARG CB   C -12.404   2.747 -13.007 1.00 . . D 335 ARG CB   1 1 
       D 47 131358 4 1 17 ARG CD   C -13.451   0.930 -14.365 1.00 . . D 335 ARG CD   1 1 
       D 47 131359 4 1 17 ARG CG   C -12.322   1.269 -13.393 1.00 . . D 335 ARG CG   1 1 
       D 47 131360 4 1 17 ARG CZ   C -13.943  -1.117 -13.123 1.00 . . D 335 ARG CZ   1 1 
       D 47 131361 4 1 17 ARG H    H -11.738   5.069 -12.133 1.00 . . D 335 ARG H    1 1 
       D 47 131362 4 1 17 ARG HA   H -12.312   2.530 -10.874 1.00 . . D 335 ARG HA   1 1 
       D 47 131363 4 1 17 ARG HB2  H -13.440   3.043 -12.932 1.00 . . D 335 ARG HB2  1 1 
       D 47 131364 4 1 17 ARG HB3  H -11.914   3.341 -13.762 1.00 . . D 335 ARG HB3  1 1 
       D 47 131365 4 1 17 ARG HD2  H -14.001   1.825 -14.599 1.00 . . D 335 ARG HD2  1 1 
       D 47 131366 4 1 17 ARG HD3  H -13.031   0.520 -15.278 1.00 . . D 335 ARG HD3  1 1 
       D 47 131367 4 1 17 ARG HE   H -15.349   0.154 -13.706 1.00 . . D 335 ARG HE   1 1 
       D 47 131368 4 1 17 ARG HG2  H -11.370   1.072 -13.864 1.00 . . D 335 ARG HG2  1 1 
       D 47 131369 4 1 17 ARG HG3  H -12.418   0.659 -12.507 1.00 . . D 335 ARG HG3  1 1 
       D 47 131370 4 1 17 ARG HH11 H -12.060  -0.937 -13.793 1.00 . . D 335 ARG HH11 1 1 
       D 47 131371 4 1 17 ARG HH12 H -12.362  -2.294 -12.766 1.00 . . D 335 ARG HH12 1 1 
       D 47 131372 4 1 17 ARG HH21 H -15.737  -1.627 -12.397 1.00 . . D 335 ARG HH21 1 1 
       D 47 131373 4 1 17 ARG HH22 H -14.434  -2.692 -11.989 1.00 . . D 335 ARG HH22 1 1 
       D 47 131374 4 1 17 ARG N    N -11.562   4.428 -11.410 1.00 . . D 335 ARG N    1 1 
       D 47 131375 4 1 17 ARG NE   N -14.389  -0.044 -13.723 1.00 . . D 335 ARG NE   1 1 
       D 47 131376 4 1 17 ARG NH1  N -12.690  -1.476 -13.239 1.00 . . D 335 ARG NH1  1 1 
       D 47 131377 4 1 17 ARG NH2  N -14.769  -1.871 -12.451 1.00 . . D 335 ARG NH2  1 1 
       D 47 131378 4 1 17 ARG O    O -10.104   1.310 -11.008 1.00 . . D 335 ARG O    1 1 
       D 47 131379 4 1 18 GLU C    C  -7.446   2.187 -11.096 1.00 . . D 336 GLU C    1 1 
       D 47 131380 4 1 18 GLU CA   C  -8.059   2.230 -12.497 1.00 . . D 336 GLU CA   1 1 
       D 47 131381 4 1 18 GLU CB   C  -7.169   3.071 -13.415 1.00 . . D 336 GLU CB   1 1 
       D 47 131382 4 1 18 GLU CD   C  -6.421   1.192 -14.882 1.00 . . D 336 GLU CD   1 1 
       D 47 131383 4 1 18 GLU CG   C  -5.967   2.239 -13.864 1.00 . . D 336 GLU CG   1 1 
       D 47 131384 4 1 18 GLU H    H  -9.630   3.630 -12.964 1.00 . . D 336 GLU H    1 1 
       D 47 131385 4 1 18 GLU HA   H  -8.129   1.229 -12.886 1.00 . . D 336 GLU HA   1 1 
       D 47 131386 4 1 18 GLU HB2  H  -7.736   3.382 -14.280 1.00 . . D 336 GLU HB2  1 1 
       D 47 131387 4 1 18 GLU HB3  H  -6.822   3.943 -12.882 1.00 . . D 336 GLU HB3  1 1 
       D 47 131388 4 1 18 GLU HG2  H  -5.230   2.887 -14.318 1.00 . . D 336 GLU HG2  1 1 
       D 47 131389 4 1 18 GLU HG3  H  -5.532   1.742 -13.010 1.00 . . D 336 GLU HG3  1 1 
       D 47 131390 4 1 18 GLU N    N  -9.421   2.834 -12.432 1.00 . . D 336 GLU N    1 1 
       D 47 131391 4 1 18 GLU O    O  -6.918   1.180 -10.669 1.00 . . D 336 GLU O    1 1 
       D 47 131392 4 1 18 GLU OE1  O  -7.607   1.146 -15.166 1.00 . . D 336 GLU OE1  1 1 
       D 47 131393 4 1 18 GLU OE2  O  -5.576   0.454 -15.361 1.00 . . D 336 GLU OE2  1 1 
       D 47 131394 4 1 19 ARG C    C  -7.626   2.256  -8.142 1.00 . . D 337 ARG C    1 1 
       D 47 131395 4 1 19 ARG CA   C  -6.932   3.302  -9.014 1.00 . . D 337 ARG CA   1 1 
       D 47 131396 4 1 19 ARG CB   C  -7.147   4.692  -8.416 1.00 . . D 337 ARG CB   1 1 
       D 47 131397 4 1 19 ARG CD   C  -6.267   6.349  -6.772 1.00 . . D 337 ARG CD   1 1 
       D 47 131398 4 1 19 ARG CG   C  -6.065   4.959  -7.378 1.00 . . D 337 ARG CG   1 1 
       D 47 131399 4 1 19 ARG CZ   C  -5.040   8.443  -6.770 1.00 . . D 337 ARG CZ   1 1 
       D 47 131400 4 1 19 ARG H    H  -7.934   4.075 -10.741 1.00 . . D 337 ARG H    1 1 
       D 47 131401 4 1 19 ARG HA   H  -5.875   3.090  -9.063 1.00 . . D 337 ARG HA   1 1 
       D 47 131402 4 1 19 ARG HB2  H  -7.090   5.433  -9.198 1.00 . . D 337 ARG HB2  1 1 
       D 47 131403 4 1 19 ARG HB3  H  -8.117   4.735  -7.944 1.00 . . D 337 ARG HB3  1 1 
       D 47 131404 4 1 19 ARG HD2  H  -7.082   6.847  -7.275 1.00 . . D 337 ARG HD2  1 1 
       D 47 131405 4 1 19 ARG HD3  H  -6.497   6.253  -5.720 1.00 . . D 337 ARG HD3  1 1 
       D 47 131406 4 1 19 ARG HE   H  -4.179   6.698  -7.167 1.00 . . D 337 ARG HE   1 1 
       D 47 131407 4 1 19 ARG HG2  H  -6.123   4.211  -6.604 1.00 . . D 337 ARG HG2  1 1 
       D 47 131408 4 1 19 ARG HG3  H  -5.101   4.911  -7.857 1.00 . . D 337 ARG HG3  1 1 
       D 47 131409 4 1 19 ARG HH11 H  -6.999   8.524  -6.353 1.00 . . D 337 ARG HH11 1 1 
       D 47 131410 4 1 19 ARG HH12 H  -6.167  10.042  -6.339 1.00 . . D 337 ARG HH12 1 1 
       D 47 131411 4 1 19 ARG HH21 H  -3.089   8.673  -7.151 1.00 . . D 337 ARG HH21 1 1 
       D 47 131412 4 1 19 ARG HH22 H  -3.958  10.127  -6.790 1.00 . . D 337 ARG HH22 1 1 
       D 47 131413 4 1 19 ARG N    N  -7.509   3.274 -10.379 1.00 . . D 337 ARG N    1 1 
       D 47 131414 4 1 19 ARG NE   N  -5.019   7.148  -6.935 1.00 . . D 337 ARG NE   1 1 
       D 47 131415 4 1 19 ARG NH1  N  -6.157   9.049  -6.464 1.00 . . D 337 ARG NH1  1 1 
       D 47 131416 4 1 19 ARG NH2  N  -3.944   9.135  -6.915 1.00 . . D 337 ARG NH2  1 1 
       D 47 131417 4 1 19 ARG O    O  -7.004   1.591  -7.337 1.00 . . D 337 ARG O    1 1 
       D 47 131418 4 1 20 PHE C    C  -9.019  -0.271  -7.649 1.00 . . D 338 PHE C    1 1 
       D 47 131419 4 1 20 PHE CA   C  -9.652   1.109  -7.475 1.00 . . D 338 PHE CA   1 1 
       D 47 131420 4 1 20 PHE CB   C -11.112   1.062  -7.931 1.00 . . D 338 PHE CB   1 1 
       D 47 131421 4 1 20 PHE CD1  C -11.976   0.137  -5.748 1.00 . . D 338 PHE CD1  1 1 
       D 47 131422 4 1 20 PHE CD2  C -12.424  -1.088  -7.797 1.00 . . D 338 PHE CD2  1 1 
       D 47 131423 4 1 20 PHE CE1  C -12.666  -0.838  -5.014 1.00 . . D 338 PHE CE1  1 1 
       D 47 131424 4 1 20 PHE CE2  C -13.115  -2.062  -7.063 1.00 . . D 338 PHE CE2  1 1 
       D 47 131425 4 1 20 PHE CG   C -11.854   0.011  -7.139 1.00 . . D 338 PHE CG   1 1 
       D 47 131426 4 1 20 PHE CZ   C -13.236  -1.938  -5.672 1.00 . . D 338 PHE CZ   1 1 
       D 47 131427 4 1 20 PHE H    H  -9.391   2.659  -8.949 1.00 . . D 338 PHE H    1 1 
       D 47 131428 4 1 20 PHE HA   H  -9.609   1.395  -6.437 1.00 . . D 338 PHE HA   1 1 
       D 47 131429 4 1 20 PHE HB2  H -11.571   2.026  -7.768 1.00 . . D 338 PHE HB2  1 1 
       D 47 131430 4 1 20 PHE HB3  H -11.153   0.816  -8.982 1.00 . . D 338 PHE HB3  1 1 
       D 47 131431 4 1 20 PHE HD1  H -11.536   0.984  -5.242 1.00 . . D 338 PHE HD1  1 1 
       D 47 131432 4 1 20 PHE HD2  H -12.331  -1.186  -8.868 1.00 . . D 338 PHE HD2  1 1 
       D 47 131433 4 1 20 PHE HE1  H -12.760  -0.739  -3.943 1.00 . . D 338 PHE HE1  1 1 
       D 47 131434 4 1 20 PHE HE2  H -13.554  -2.910  -7.568 1.00 . . D 338 PHE HE2  1 1 
       D 47 131435 4 1 20 PHE HZ   H -13.768  -2.688  -5.105 1.00 . . D 338 PHE HZ   1 1 
       D 47 131436 4 1 20 PHE N    N  -8.911   2.109  -8.295 1.00 . . D 338 PHE N    1 1 
       D 47 131437 4 1 20 PHE O    O  -8.679  -0.935  -6.691 1.00 . . D 338 PHE O    1 1 
       D 47 131438 4 1 21 GLU C    C  -6.946  -2.180  -8.333 1.00 . . D 339 GLU C    1 1 
       D 47 131439 4 1 21 GLU CA   C  -8.261  -2.053  -9.107 1.00 . . D 339 GLU CA   1 1 
       D 47 131440 4 1 21 GLU CB   C  -7.991  -2.228 -10.604 1.00 . . D 339 GLU CB   1 1 
       D 47 131441 4 1 21 GLU CD   C  -8.944  -3.506 -12.527 1.00 . . D 339 GLU CD   1 1 
       D 47 131442 4 1 21 GLU CG   C  -9.282  -2.643 -11.310 1.00 . . D 339 GLU CG   1 1 
       D 47 131443 4 1 21 GLU H    H  -9.151  -0.160  -9.623 1.00 . . D 339 GLU H    1 1 
       D 47 131444 4 1 21 GLU HA   H  -8.946  -2.818  -8.776 1.00 . . D 339 GLU HA   1 1 
       D 47 131445 4 1 21 GLU HB2  H  -7.637  -1.293 -11.016 1.00 . . D 339 GLU HB2  1 1 
       D 47 131446 4 1 21 GLU HB3  H  -7.244  -2.993 -10.747 1.00 . . D 339 GLU HB3  1 1 
       D 47 131447 4 1 21 GLU HG2  H  -9.902  -3.208 -10.628 1.00 . . D 339 GLU HG2  1 1 
       D 47 131448 4 1 21 GLU HG3  H  -9.816  -1.762 -11.634 1.00 . . D 339 GLU HG3  1 1 
       D 47 131449 4 1 21 GLU N    N  -8.865  -0.711  -8.866 1.00 . . D 339 GLU N    1 1 
       D 47 131450 4 1 21 GLU O    O  -6.617  -3.231  -7.823 1.00 . . D 339 GLU O    1 1 
       D 47 131451 4 1 21 GLU OE1  O  -8.697  -2.941 -13.580 1.00 . . D 339 GLU OE1  1 1 
       D 47 131452 4 1 21 GLU OE2  O  -8.939  -4.718 -12.386 1.00 . . D 339 GLU OE2  1 1 
       D 47 131453 4 1 22 MET C    C  -5.131  -1.500  -6.054 1.00 . . D 340 MET C    1 1 
       D 47 131454 4 1 22 MET CA   C  -4.893  -1.184  -7.531 1.00 . . D 340 MET CA   1 1 
       D 47 131455 4 1 22 MET CB   C  -4.191   0.166  -7.657 1.00 . . D 340 MET CB   1 1 
       D 47 131456 4 1 22 MET CE   C  -2.634   1.553  -5.327 1.00 . . D 340 MET CE   1 1 
       D 47 131457 4 1 22 MET CG   C  -2.688  -0.038  -7.528 1.00 . . D 340 MET CG   1 1 
       D 47 131458 4 1 22 MET H    H  -6.461  -0.288  -8.683 1.00 . . D 340 MET H    1 1 
       D 47 131459 4 1 22 MET HA   H  -4.274  -1.953  -7.965 1.00 . . D 340 MET HA   1 1 
       D 47 131460 4 1 22 MET HB2  H  -4.416   0.600  -8.621 1.00 . . D 340 MET HB2  1 1 
       D 47 131461 4 1 22 MET HB3  H  -4.533   0.825  -6.875 1.00 . . D 340 MET HB3  1 1 
       D 47 131462 4 1 22 MET HE1  H  -2.481   0.599  -4.839 1.00 . . D 340 MET HE1  1 1 
       D 47 131463 4 1 22 MET HE2  H  -2.162   2.338  -4.752 1.00 . . D 340 MET HE2  1 1 
       D 47 131464 4 1 22 MET HE3  H  -3.691   1.749  -5.400 1.00 . . D 340 MET HE3  1 1 
       D 47 131465 4 1 22 MET HG2  H  -2.496  -0.816  -6.806 1.00 . . D 340 MET HG2  1 1 
       D 47 131466 4 1 22 MET HG3  H  -2.288  -0.327  -8.486 1.00 . . D 340 MET HG3  1 1 
       D 47 131467 4 1 22 MET N    N  -6.187  -1.122  -8.255 1.00 . . D 340 MET N    1 1 
       D 47 131468 4 1 22 MET O    O  -4.484  -2.354  -5.480 1.00 . . D 340 MET O    1 1 
       D 47 131469 4 1 22 MET SD   S  -1.909   1.504  -6.984 1.00 . . D 340 MET SD   1 1 
       D 47 131470 4 1 23 PHE C    C  -6.773  -2.532  -3.815 1.00 . . D 341 PHE C    1 1 
       D 47 131471 4 1 23 PHE CA   C  -6.319  -1.083  -3.990 1.00 . . D 341 PHE CA   1 1 
       D 47 131472 4 1 23 PHE CB   C  -7.417  -0.140  -3.491 1.00 . . D 341 PHE CB   1 1 
       D 47 131473 4 1 23 PHE CD1  C  -6.058   1.245  -1.878 1.00 . . D 341 PHE CD1  1 1 
       D 47 131474 4 1 23 PHE CD2  C  -6.964   2.316  -3.861 1.00 . . D 341 PHE CD2  1 1 
       D 47 131475 4 1 23 PHE CE1  C  -5.485   2.463  -1.484 1.00 . . D 341 PHE CE1  1 1 
       D 47 131476 4 1 23 PHE CE2  C  -6.391   3.533  -3.466 1.00 . . D 341 PHE CE2  1 1 
       D 47 131477 4 1 23 PHE CG   C  -6.798   1.172  -3.067 1.00 . . D 341 PHE CG   1 1 
       D 47 131478 4 1 23 PHE CZ   C  -5.650   3.606  -2.277 1.00 . . D 341 PHE CZ   1 1 
       D 47 131479 4 1 23 PHE H    H  -6.558  -0.132  -5.910 1.00 . . D 341 PHE H    1 1 
       D 47 131480 4 1 23 PHE HA   H  -5.418  -0.920  -3.420 1.00 . . D 341 PHE HA   1 1 
       D 47 131481 4 1 23 PHE HB2  H  -8.128   0.036  -4.284 1.00 . . D 341 PHE HB2  1 1 
       D 47 131482 4 1 23 PHE HB3  H  -7.920  -0.588  -2.646 1.00 . . D 341 PHE HB3  1 1 
       D 47 131483 4 1 23 PHE HD1  H  -5.929   0.364  -1.267 1.00 . . D 341 PHE HD1  1 1 
       D 47 131484 4 1 23 PHE HD2  H  -7.536   2.259  -4.778 1.00 . . D 341 PHE HD2  1 1 
       D 47 131485 4 1 23 PHE HE1  H  -4.914   2.519  -0.568 1.00 . . D 341 PHE HE1  1 1 
       D 47 131486 4 1 23 PHE HE2  H  -6.518   4.414  -4.078 1.00 . . D 341 PHE HE2  1 1 
       D 47 131487 4 1 23 PHE HZ   H  -5.208   4.544  -1.973 1.00 . . D 341 PHE HZ   1 1 
       D 47 131488 4 1 23 PHE N    N  -6.050  -0.819  -5.431 1.00 . . D 341 PHE N    1 1 
       D 47 131489 4 1 23 PHE O    O  -6.247  -3.263  -3.001 1.00 . . D 341 PHE O    1 1 
       D 47 131490 4 1 24 ARG C    C  -7.053  -5.323  -4.535 1.00 . . D 342 ARG C    1 1 
       D 47 131491 4 1 24 ARG CA   C  -8.235  -4.353  -4.456 1.00 . . D 342 ARG CA   1 1 
       D 47 131492 4 1 24 ARG CB   C  -9.212  -4.645  -5.598 1.00 . . D 342 ARG CB   1 1 
       D 47 131493 4 1 24 ARG CD   C -10.570  -6.418  -6.722 1.00 . . D 342 ARG CD   1 1 
       D 47 131494 4 1 24 ARG CG   C  -9.524  -6.143  -5.639 1.00 . . D 342 ARG CG   1 1 
       D 47 131495 4 1 24 ARG CZ   C -10.723  -7.844  -8.680 1.00 . . D 342 ARG CZ   1 1 
       D 47 131496 4 1 24 ARG H    H  -8.151  -2.343  -5.222 1.00 . . D 342 ARG H    1 1 
       D 47 131497 4 1 24 ARG HA   H  -8.739  -4.479  -3.511 1.00 . . D 342 ARG HA   1 1 
       D 47 131498 4 1 24 ARG HB2  H -10.127  -4.092  -5.438 1.00 . . D 342 ARG HB2  1 1 
       D 47 131499 4 1 24 ARG HB3  H  -8.769  -4.346  -6.536 1.00 . . D 342 ARG HB3  1 1 
       D 47 131500 4 1 24 ARG HD2  H -11.405  -6.947  -6.290 1.00 . . D 342 ARG HD2  1 1 
       D 47 131501 4 1 24 ARG HD3  H -10.913  -5.481  -7.134 1.00 . . D 342 ARG HD3  1 1 
       D 47 131502 4 1 24 ARG HE   H  -8.988  -7.340  -7.855 1.00 . . D 342 ARG HE   1 1 
       D 47 131503 4 1 24 ARG HG2  H  -8.619  -6.691  -5.863 1.00 . . D 342 ARG HG2  1 1 
       D 47 131504 4 1 24 ARG HG3  H  -9.908  -6.458  -4.682 1.00 . . D 342 ARG HG3  1 1 
       D 47 131505 4 1 24 ARG HH11 H -12.441  -7.169  -7.897 1.00 . . D 342 ARG HH11 1 1 
       D 47 131506 4 1 24 ARG HH12 H -12.599  -8.182  -9.291 1.00 . . D 342 ARG HH12 1 1 
       D 47 131507 4 1 24 ARG HH21 H  -9.190  -8.662  -9.673 1.00 . . D 342 ARG HH21 1 1 
       D 47 131508 4 1 24 ARG HH22 H -10.764  -9.028 -10.294 1.00 . . D 342 ARG HH22 1 1 
       D 47 131509 4 1 24 ARG N    N  -7.744  -2.951  -4.574 1.00 . . D 342 ARG N    1 1 
       D 47 131510 4 1 24 ARG NE   N  -9.961  -7.245  -7.803 1.00 . . D 342 ARG NE   1 1 
       D 47 131511 4 1 24 ARG NH1  N -12.022  -7.722  -8.617 1.00 . . D 342 ARG NH1  1 1 
       D 47 131512 4 1 24 ARG NH2  N -10.184  -8.567  -9.622 1.00 . . D 342 ARG NH2  1 1 
       D 47 131513 4 1 24 ARG O    O  -7.043  -6.350  -3.890 1.00 . . D 342 ARG O    1 1 
       D 47 131514 4 1 25 GLU C    C  -4.210  -6.084  -4.083 1.00 . . D 343 GLU C    1 1 
       D 47 131515 4 1 25 GLU CA   C  -4.890  -5.927  -5.443 1.00 . . D 343 GLU CA   1 1 
       D 47 131516 4 1 25 GLU CB   C  -3.893  -5.353  -6.452 1.00 . . D 343 GLU CB   1 1 
       D 47 131517 4 1 25 GLU CD   C  -2.080  -6.401  -7.818 1.00 . . D 343 GLU CD   1 1 
       D 47 131518 4 1 25 GLU CG   C  -2.587  -6.151  -6.396 1.00 . . D 343 GLU CG   1 1 
       D 47 131519 4 1 25 GLU H    H  -6.091  -4.179  -5.844 1.00 . . D 343 GLU H    1 1 
       D 47 131520 4 1 25 GLU HA   H  -5.227  -6.893  -5.781 1.00 . . D 343 GLU HA   1 1 
       D 47 131521 4 1 25 GLU HB2  H  -4.311  -5.414  -7.447 1.00 . . D 343 GLU HB2  1 1 
       D 47 131522 4 1 25 GLU HB3  H  -3.690  -4.320  -6.211 1.00 . . D 343 GLU HB3  1 1 
       D 47 131523 4 1 25 GLU HG2  H  -1.848  -5.593  -5.841 1.00 . . D 343 GLU HG2  1 1 
       D 47 131524 4 1 25 GLU HG3  H  -2.766  -7.098  -5.909 1.00 . . D 343 GLU HG3  1 1 
       D 47 131525 4 1 25 GLU N    N  -6.063  -5.012  -5.324 1.00 . . D 343 GLU N    1 1 
       D 47 131526 4 1 25 GLU O    O  -3.990  -7.183  -3.612 1.00 . . D 343 GLU O    1 1 
       D 47 131527 4 1 25 GLU OE1  O  -2.485  -5.669  -8.707 1.00 . . D 343 GLU OE1  1 1 
       D 47 131528 4 1 25 GLU OE2  O  -1.295  -7.317  -7.994 1.00 . . D 343 GLU OE2  1 1 
       D 47 131529 4 1 26 LEU C    C  -4.129  -5.822  -1.145 1.00 . . D 344 LEU C    1 1 
       D 47 131530 4 1 26 LEU CA   C  -3.204  -5.096  -2.120 1.00 . . D 344 LEU CA   1 1 
       D 47 131531 4 1 26 LEU CB   C  -2.904  -3.691  -1.595 1.00 . . D 344 LEU CB   1 1 
       D 47 131532 4 1 26 LEU CD1  C  -1.593  -1.609  -2.036 1.00 . . D 344 LEU CD1  1 1 
       D 47 131533 4 1 26 LEU CD2  C  -0.450  -3.830  -2.035 1.00 . . D 344 LEU CD2  1 1 
       D 47 131534 4 1 26 LEU CG   C  -1.742  -3.090  -2.388 1.00 . . D 344 LEU CG   1 1 
       D 47 131535 4 1 26 LEU H    H  -4.056  -4.122  -3.844 1.00 . . D 344 LEU H    1 1 
       D 47 131536 4 1 26 LEU HA   H  -2.282  -5.649  -2.221 1.00 . . D 344 LEU HA   1 1 
       D 47 131537 4 1 26 LEU HB2  H  -3.780  -3.069  -1.710 1.00 . . D 344 LEU HB2  1 1 
       D 47 131538 4 1 26 LEU HB3  H  -2.635  -3.745  -0.551 1.00 . . D 344 LEU HB3  1 1 
       D 47 131539 4 1 26 LEU HD11 H  -2.537  -1.227  -1.676 1.00 . . D 344 LEU HD11 1 1 
       D 47 131540 4 1 26 LEU HD12 H  -0.843  -1.495  -1.267 1.00 . . D 344 LEU HD12 1 1 
       D 47 131541 4 1 26 LEU HD13 H  -1.294  -1.057  -2.915 1.00 . . D 344 LEU HD13 1 1 
       D 47 131542 4 1 26 LEU HD21 H  -0.650  -4.554  -1.260 1.00 . . D 344 LEU HD21 1 1 
       D 47 131543 4 1 26 LEU HD22 H  -0.074  -4.336  -2.914 1.00 . . D 344 LEU HD22 1 1 
       D 47 131544 4 1 26 LEU HD23 H   0.286  -3.122  -1.686 1.00 . . D 344 LEU HD23 1 1 
       D 47 131545 4 1 26 LEU HG   H  -1.939  -3.189  -3.446 1.00 . . D 344 LEU HG   1 1 
       D 47 131546 4 1 26 LEU N    N  -3.872  -4.999  -3.448 1.00 . . D 344 LEU N    1 1 
       D 47 131547 4 1 26 LEU O    O  -3.691  -6.563  -0.286 1.00 . . D 344 LEU O    1 1 
       D 47 131548 4 1 27 ASN C    C  -6.211  -7.816  -0.500 1.00 . . D 345 ASN C    1 1 
       D 47 131549 4 1 27 ASN CA   C  -6.373  -6.300  -0.370 1.00 . . D 345 ASN CA   1 1 
       D 47 131550 4 1 27 ASN CB   C  -7.800  -5.906  -0.757 1.00 . . D 345 ASN CB   1 1 
       D 47 131551 4 1 27 ASN CG   C  -8.798  -6.693   0.092 1.00 . . D 345 ASN CG   1 1 
       D 47 131552 4 1 27 ASN H    H  -5.740  -5.025  -1.980 1.00 . . D 345 ASN H    1 1 
       D 47 131553 4 1 27 ASN HA   H  -6.181  -6.004   0.648 1.00 . . D 345 ASN HA   1 1 
       D 47 131554 4 1 27 ASN HB2  H  -7.938  -4.848  -0.590 1.00 . . D 345 ASN HB2  1 1 
       D 47 131555 4 1 27 ASN HB3  H  -7.964  -6.129  -1.801 1.00 . . D 345 ASN HB3  1 1 
       D 47 131556 4 1 27 ASN HD21 H  -8.238  -5.837   1.792 1.00 . . D 345 ASN HD21 1 1 
       D 47 131557 4 1 27 ASN HD22 H  -9.479  -6.986   1.931 1.00 . . D 345 ASN HD22 1 1 
       D 47 131558 4 1 27 ASN N    N  -5.410  -5.620  -1.277 1.00 . . D 345 ASN N    1 1 
       D 47 131559 4 1 27 ASN ND2  N  -8.842  -6.489   1.378 1.00 . . D 345 ASN ND2  1 1 
       D 47 131560 4 1 27 ASN O    O  -6.046  -8.521   0.477 1.00 . . D 345 ASN O    1 1 
       D 47 131561 4 1 27 ASN OD1  O  -9.547  -7.501  -0.422 1.00 . . D 345 ASN OD1  1 1 
       D 47 131562 4 1 28 GLU C    C  -4.726 -10.238  -1.447 1.00 . . D 346 GLU C    1 1 
       D 47 131563 4 1 28 GLU CA   C  -6.114  -9.788  -1.903 1.00 . . D 346 GLU CA   1 1 
       D 47 131564 4 1 28 GLU CB   C  -6.297 -10.122  -3.384 1.00 . . D 346 GLU CB   1 1 
       D 47 131565 4 1 28 GLU CD   C  -7.588 -11.843  -4.654 1.00 . . D 346 GLU CD   1 1 
       D 47 131566 4 1 28 GLU CG   C  -7.681 -10.737  -3.602 1.00 . . D 346 GLU CG   1 1 
       D 47 131567 4 1 28 GLU H    H  -6.395  -7.732  -2.472 1.00 . . D 346 GLU H    1 1 
       D 47 131568 4 1 28 GLU HA   H  -6.865 -10.306  -1.325 1.00 . . D 346 GLU HA   1 1 
       D 47 131569 4 1 28 GLU HB2  H  -6.208  -9.218  -3.969 1.00 . . D 346 GLU HB2  1 1 
       D 47 131570 4 1 28 GLU HB3  H  -5.539 -10.826  -3.692 1.00 . . D 346 GLU HB3  1 1 
       D 47 131571 4 1 28 GLU HG2  H  -8.039 -11.153  -2.671 1.00 . . D 346 GLU HG2  1 1 
       D 47 131572 4 1 28 GLU HG3  H  -8.364  -9.974  -3.944 1.00 . . D 346 GLU HG3  1 1 
       D 47 131573 4 1 28 GLU N    N  -6.260  -8.320  -1.701 1.00 . . D 346 GLU N    1 1 
       D 47 131574 4 1 28 GLU O    O  -4.539 -11.358  -1.021 1.00 . . D 346 GLU O    1 1 
       D 47 131575 4 1 28 GLU OE1  O  -7.214 -11.537  -5.775 1.00 . . D 346 GLU OE1  1 1 
       D 47 131576 4 1 28 GLU OE2  O  -7.894 -12.976  -4.323 1.00 . . D 346 GLU OE2  1 1 
       D 47 131577 4 1 29 ALA C    C  -2.361 -10.105   0.370 1.00 . . D 347 ALA C    1 1 
       D 47 131578 4 1 29 ALA CA   C  -2.373  -9.768  -1.121 1.00 . . D 347 ALA CA   1 1 
       D 47 131579 4 1 29 ALA CB   C  -1.409  -8.609  -1.389 1.00 . . D 347 ALA CB   1 1 
       D 47 131580 4 1 29 ALA H    H  -3.918  -8.484  -1.900 1.00 . . D 347 ALA H    1 1 
       D 47 131581 4 1 29 ALA HA   H  -2.058 -10.634  -1.680 1.00 . . D 347 ALA HA   1 1 
       D 47 131582 4 1 29 ALA HB1  H  -1.806  -7.987  -2.178 1.00 . . D 347 ALA HB1  1 1 
       D 47 131583 4 1 29 ALA HB2  H  -1.294  -8.021  -0.491 1.00 . . D 347 ALA HB2  1 1 
       D 47 131584 4 1 29 ALA HB3  H  -0.450  -9.002  -1.689 1.00 . . D 347 ALA HB3  1 1 
       D 47 131585 4 1 29 ALA N    N  -3.749  -9.381  -1.544 1.00 . . D 347 ALA N    1 1 
       D 47 131586 4 1 29 ALA O    O  -1.953 -11.176   0.773 1.00 . . D 347 ALA O    1 1 
       D 47 131587 4 1 30 LEU C    C  -3.699 -10.656   2.965 1.00 . . D 348 LEU C    1 1 
       D 47 131588 4 1 30 LEU CA   C  -2.801  -9.455   2.661 1.00 . . D 348 LEU CA   1 1 
       D 47 131589 4 1 30 LEU CB   C  -3.331  -8.222   3.397 1.00 . . D 348 LEU CB   1 1 
       D 47 131590 4 1 30 LEU CD1  C  -3.117  -5.736   3.547 1.00 . . D 348 LEU CD1  1 1 
       D 47 131591 4 1 30 LEU CD2  C  -1.109  -7.186   3.873 1.00 . . D 348 LEU CD2  1 1 
       D 47 131592 4 1 30 LEU CG   C  -2.422  -7.027   3.105 1.00 . . D 348 LEU CG   1 1 
       D 47 131593 4 1 30 LEU H    H  -3.113  -8.336   0.847 1.00 . . D 348 LEU H    1 1 
       D 47 131594 4 1 30 LEU HA   H  -1.797  -9.667   2.991 1.00 . . D 348 LEU HA   1 1 
       D 47 131595 4 1 30 LEU HB2  H  -4.334  -8.004   3.058 1.00 . . D 348 LEU HB2  1 1 
       D 47 131596 4 1 30 LEU HB3  H  -3.342  -8.413   4.459 1.00 . . D 348 LEU HB3  1 1 
       D 47 131597 4 1 30 LEU HD11 H  -4.022  -5.981   4.084 1.00 . . D 348 LEU HD11 1 1 
       D 47 131598 4 1 30 LEU HD12 H  -2.456  -5.176   4.191 1.00 . . D 348 LEU HD12 1 1 
       D 47 131599 4 1 30 LEU HD13 H  -3.362  -5.144   2.678 1.00 . . D 348 LEU HD13 1 1 
       D 47 131600 4 1 30 LEU HD21 H  -1.062  -8.176   4.304 1.00 . . D 348 LEU HD21 1 1 
       D 47 131601 4 1 30 LEU HD22 H  -0.278  -7.048   3.198 1.00 . . D 348 LEU HD22 1 1 
       D 47 131602 4 1 30 LEU HD23 H  -1.060  -6.449   4.661 1.00 . . D 348 LEU HD23 1 1 
       D 47 131603 4 1 30 LEU HG   H  -2.218  -6.980   2.045 1.00 . . D 348 LEU HG   1 1 
       D 47 131604 4 1 30 LEU N    N  -2.797  -9.195   1.194 1.00 . . D 348 LEU N    1 1 
       D 47 131605 4 1 30 LEU O    O  -3.364 -11.506   3.766 1.00 . . D 348 LEU O    1 1 
       D 47 131606 4 1 31 GLU C    C  -5.042 -13.190   2.248 1.00 . . D 349 GLU C    1 1 
       D 47 131607 4 1 31 GLU CA   C  -5.753 -11.878   2.586 1.00 . . D 349 GLU CA   1 1 
       D 47 131608 4 1 31 GLU CB   C  -6.999 -11.736   1.709 1.00 . . D 349 GLU CB   1 1 
       D 47 131609 4 1 31 GLU CD   C  -9.309 -10.794   1.850 1.00 . . D 349 GLU CD   1 1 
       D 47 131610 4 1 31 GLU CG   C  -7.839 -10.556   2.200 1.00 . . D 349 GLU CG   1 1 
       D 47 131611 4 1 31 GLU H    H  -5.085 -10.035   1.690 1.00 . . D 349 GLU H    1 1 
       D 47 131612 4 1 31 GLU HA   H  -6.042 -11.884   3.625 1.00 . . D 349 GLU HA   1 1 
       D 47 131613 4 1 31 GLU HB2  H  -6.700 -11.565   0.684 1.00 . . D 349 GLU HB2  1 1 
       D 47 131614 4 1 31 GLU HB3  H  -7.585 -12.641   1.767 1.00 . . D 349 GLU HB3  1 1 
       D 47 131615 4 1 31 GLU HG2  H  -7.733 -10.460   3.271 1.00 . . D 349 GLU HG2  1 1 
       D 47 131616 4 1 31 GLU HG3  H  -7.500  -9.649   1.722 1.00 . . D 349 GLU HG3  1 1 
       D 47 131617 4 1 31 GLU N    N  -4.836 -10.732   2.332 1.00 . . D 349 GLU N    1 1 
       D 47 131618 4 1 31 GLU O    O  -5.223 -14.193   2.909 1.00 . . D 349 GLU O    1 1 
       D 47 131619 4 1 31 GLU OE1  O  -9.574 -11.702   1.077 1.00 . . D 349 GLU OE1  1 1 
       D 47 131620 4 1 31 GLU OE2  O -10.145 -10.068   2.360 1.00 . . D 349 GLU OE2  1 1 
       D 47 131621 4 1 32 LEU C    C  -2.525 -14.802   1.943 1.00 . . D 350 LEU C    1 1 
       D 47 131622 4 1 32 LEU CA   C  -3.518 -14.436   0.840 1.00 . . D 350 LEU CA   1 1 
       D 47 131623 4 1 32 LEU CB   C  -2.766 -14.208  -0.472 1.00 . . D 350 LEU CB   1 1 
       D 47 131624 4 1 32 LEU CD1  C  -1.735 -15.336  -2.447 1.00 . . D 350 LEU CD1  1 1 
       D 47 131625 4 1 32 LEU CD2  C  -1.879 -16.533  -0.257 1.00 . . D 350 LEU CD2  1 1 
       D 47 131626 4 1 32 LEU CG   C  -2.581 -15.545  -1.191 1.00 . . D 350 LEU CG   1 1 
       D 47 131627 4 1 32 LEU H    H  -4.105 -12.371   0.706 1.00 . . D 350 LEU H    1 1 
       D 47 131628 4 1 32 LEU HA   H  -4.228 -15.238   0.714 1.00 . . D 350 LEU HA   1 1 
       D 47 131629 4 1 32 LEU HB2  H  -3.333 -13.536  -1.100 1.00 . . D 350 LEU HB2  1 1 
       D 47 131630 4 1 32 LEU HB3  H  -1.799 -13.776  -0.264 1.00 . . D 350 LEU HB3  1 1 
       D 47 131631 4 1 32 LEU HD11 H  -0.972 -14.596  -2.249 1.00 . . D 350 LEU HD11 1 1 
       D 47 131632 4 1 32 LEU HD12 H  -1.268 -16.269  -2.725 1.00 . . D 350 LEU HD12 1 1 
       D 47 131633 4 1 32 LEU HD13 H  -2.366 -14.994  -3.254 1.00 . . D 350 LEU HD13 1 1 
       D 47 131634 4 1 32 LEU HD21 H  -1.140 -16.010   0.331 1.00 . . D 350 LEU HD21 1 1 
       D 47 131635 4 1 32 LEU HD22 H  -2.607 -16.987   0.398 1.00 . . D 350 LEU HD22 1 1 
       D 47 131636 4 1 32 LEU HD23 H  -1.396 -17.300  -0.845 1.00 . . D 350 LEU HD23 1 1 
       D 47 131637 4 1 32 LEU HG   H  -3.546 -15.936  -1.470 1.00 . . D 350 LEU HG   1 1 
       D 47 131638 4 1 32 LEU N    N  -4.238 -13.190   1.222 1.00 . . D 350 LEU N    1 1 
       D 47 131639 4 1 32 LEU O    O  -2.324 -15.960   2.255 1.00 . . D 350 LEU O    1 1 
       D 47 131640 4 1 33 LYS C    C  -1.666 -14.823   4.762 1.00 . . D 351 LYS C    1 1 
       D 47 131641 4 1 33 LYS CA   C  -0.939 -14.101   3.634 1.00 . . D 351 LYS CA   1 1 
       D 47 131642 4 1 33 LYS CB   C  -0.368 -12.780   4.155 1.00 . . D 351 LYS CB   1 1 
       D 47 131643 4 1 33 LYS CD   C   2.122 -12.762   3.978 1.00 . . D 351 LYS CD   1 1 
       D 47 131644 4 1 33 LYS CE   C   2.381 -11.256   3.926 1.00 . . D 351 LYS CE   1 1 
       D 47 131645 4 1 33 LYS CG   C   0.938 -13.045   4.904 1.00 . . D 351 LYS CG   1 1 
       D 47 131646 4 1 33 LYS H    H  -2.100 -12.897   2.278 1.00 . . D 351 LYS H    1 1 
       D 47 131647 4 1 33 LYS HA   H  -0.140 -14.722   3.258 1.00 . . D 351 LYS HA   1 1 
       D 47 131648 4 1 33 LYS HB2  H  -0.177 -12.117   3.322 1.00 . . D 351 LYS HB2  1 1 
       D 47 131649 4 1 33 LYS HB3  H  -1.079 -12.320   4.825 1.00 . . D 351 LYS HB3  1 1 
       D 47 131650 4 1 33 LYS HD2  H   2.999 -13.267   4.351 1.00 . . D 351 LYS HD2  1 1 
       D 47 131651 4 1 33 LYS HD3  H   1.894 -13.120   2.985 1.00 . . D 351 LYS HD3  1 1 
       D 47 131652 4 1 33 LYS HE2  H   2.896 -11.010   3.009 1.00 . . D 351 LYS HE2  1 1 
       D 47 131653 4 1 33 LYS HE3  H   1.440 -10.726   3.965 1.00 . . D 351 LYS HE3  1 1 
       D 47 131654 4 1 33 LYS HG2  H   0.994 -12.400   5.770 1.00 . . D 351 LYS HG2  1 1 
       D 47 131655 4 1 33 LYS HG3  H   0.969 -14.076   5.220 1.00 . . D 351 LYS HG3  1 1 
       D 47 131656 4 1 33 LYS HZ1  H   2.792 -11.210   5.967 1.00 . . D 351 LYS HZ1  1 1 
       D 47 131657 4 1 33 LYS HZ2  H   4.174 -11.259   4.986 1.00 . . D 351 LYS HZ2  1 1 
       D 47 131658 4 1 33 LYS HZ3  H   3.287  -9.818   5.129 1.00 . . D 351 LYS HZ3  1 1 
       D 47 131659 4 1 33 LYS N    N  -1.912 -13.821   2.541 1.00 . . D 351 LYS N    1 1 
       D 47 131660 4 1 33 LYS NZ   N   3.222 -10.856   5.090 1.00 . . D 351 LYS NZ   1 1 
       D 47 131661 4 1 33 LYS O    O  -1.205 -15.820   5.282 1.00 . . D 351 LYS O    1 1 
       D 47 131662 4 1 34 ASP C    C  -3.847 -16.434   5.860 1.00 . . D 352 ASP C    1 1 
       D 47 131663 4 1 34 ASP CA   C  -3.593 -14.970   6.220 1.00 . . D 352 ASP CA   1 1 
       D 47 131664 4 1 34 ASP CB   C  -4.928 -14.243   6.368 1.00 . . D 352 ASP CB   1 1 
       D 47 131665 4 1 34 ASP CG   C  -4.756 -13.033   7.288 1.00 . . D 352 ASP CG   1 1 
       D 47 131666 4 1 34 ASP H    H  -3.156 -13.525   4.691 1.00 . . D 352 ASP H    1 1 
       D 47 131667 4 1 34 ASP HA   H  -3.045 -14.913   7.147 1.00 . . D 352 ASP HA   1 1 
       D 47 131668 4 1 34 ASP HB2  H  -5.265 -13.912   5.396 1.00 . . D 352 ASP HB2  1 1 
       D 47 131669 4 1 34 ASP HB3  H  -5.657 -14.914   6.789 1.00 . . D 352 ASP HB3  1 1 
       D 47 131670 4 1 34 ASP N    N  -2.808 -14.326   5.135 1.00 . . D 352 ASP N    1 1 
       D 47 131671 4 1 34 ASP O    O  -3.940 -17.290   6.718 1.00 . . D 352 ASP O    1 1 
       D 47 131672 4 1 34 ASP OD1  O  -4.363 -11.990   6.792 1.00 . . D 352 ASP OD1  1 1 
       D 47 131673 4 1 34 ASP OD2  O  -5.018 -13.172   8.470 1.00 . . D 352 ASP OD2  1 1 
       D 47 131674 4 1 35 ALA C    C  -2.991 -18.995   4.509 1.00 . . D 353 ALA C    1 1 
       D 47 131675 4 1 35 ALA CA   C  -4.211 -18.137   4.174 1.00 . . D 353 ALA CA   1 1 
       D 47 131676 4 1 35 ALA CB   C  -4.468 -18.180   2.667 1.00 . . D 353 ALA CB   1 1 
       D 47 131677 4 1 35 ALA H    H  -3.884 -16.023   3.919 1.00 . . D 353 ALA H    1 1 
       D 47 131678 4 1 35 ALA HA   H  -5.072 -18.520   4.698 1.00 . . D 353 ALA HA   1 1 
       D 47 131679 4 1 35 ALA HB1  H  -3.607 -17.794   2.142 1.00 . . D 353 ALA HB1  1 1 
       D 47 131680 4 1 35 ALA HB2  H  -4.646 -19.202   2.362 1.00 . . D 353 ALA HB2  1 1 
       D 47 131681 4 1 35 ALA HB3  H  -5.333 -17.578   2.431 1.00 . . D 353 ALA HB3  1 1 
       D 47 131682 4 1 35 ALA N    N  -3.960 -16.728   4.594 1.00 . . D 353 ALA N    1 1 
       D 47 131683 4 1 35 ALA O    O  -3.112 -20.147   4.877 1.00 . . D 353 ALA O    1 1 
       D 47 131684 4 1 36 GLN C    C  -0.334 -19.195   6.208 1.00 . . D 354 GLN C    1 1 
       D 47 131685 4 1 36 GLN CA   C  -0.591 -19.234   4.701 1.00 . . D 354 GLN CA   1 1 
       D 47 131686 4 1 36 GLN CB   C   0.609 -18.638   3.962 1.00 . . D 354 GLN CB   1 1 
       D 47 131687 4 1 36 GLN CD   C   1.984 -18.788   1.877 1.00 . . D 354 GLN CD   1 1 
       D 47 131688 4 1 36 GLN CG   C   0.931 -19.494   2.736 1.00 . . D 354 GLN CG   1 1 
       D 47 131689 4 1 36 GLN H    H  -1.736 -17.515   4.090 1.00 . . D 354 GLN H    1 1 
       D 47 131690 4 1 36 GLN HA   H  -0.730 -20.258   4.389 1.00 . . D 354 GLN HA   1 1 
       D 47 131691 4 1 36 GLN HB2  H   0.374 -17.631   3.650 1.00 . . D 354 GLN HB2  1 1 
       D 47 131692 4 1 36 GLN HB3  H   1.463 -18.620   4.621 1.00 . . D 354 GLN HB3  1 1 
       D 47 131693 4 1 36 GLN HE21 H   2.689 -17.698   3.381 1.00 . . D 354 GLN HE21 1 1 
       D 47 131694 4 1 36 GLN HE22 H   3.449 -17.448   1.885 1.00 . . D 354 GLN HE22 1 1 
       D 47 131695 4 1 36 GLN HG2  H   1.312 -20.453   3.057 1.00 . . D 354 GLN HG2  1 1 
       D 47 131696 4 1 36 GLN HG3  H   0.033 -19.640   2.153 1.00 . . D 354 GLN HG3  1 1 
       D 47 131697 4 1 36 GLN N    N  -1.815 -18.445   4.387 1.00 . . D 354 GLN N    1 1 
       D 47 131698 4 1 36 GLN NE2  N   2.773 -17.905   2.428 1.00 . . D 354 GLN NE2  1 1 
       D 47 131699 4 1 36 GLN O    O   0.450 -19.961   6.733 1.00 . . D 354 GLN O    1 1 
       D 47 131700 4 1 36 GLN OE1  O   2.090 -19.044   0.695 1.00 . . D 354 GLN OE1  1 1 
       D 47 131701 4 1 37 ALA C    C  -1.463 -19.440   9.048 1.00 . . D 355 ALA C    1 1 
       D 47 131702 4 1 37 ALA CA   C  -0.787 -18.237   8.384 1.00 . . D 355 ALA CA   1 1 
       D 47 131703 4 1 37 ALA CB   C  -1.402 -16.943   8.920 1.00 . . D 355 ALA CB   1 1 
       D 47 131704 4 1 37 ALA H    H  -1.625 -17.708   6.470 1.00 . . D 355 ALA H    1 1 
       D 47 131705 4 1 37 ALA HA   H   0.270 -18.254   8.602 1.00 . . D 355 ALA HA   1 1 
       D 47 131706 4 1 37 ALA HB1  H  -2.442 -16.894   8.636 1.00 . . D 355 ALA HB1  1 1 
       D 47 131707 4 1 37 ALA HB2  H  -1.322 -16.928   9.998 1.00 . . D 355 ALA HB2  1 1 
       D 47 131708 4 1 37 ALA HB3  H  -0.874 -16.096   8.508 1.00 . . D 355 ALA HB3  1 1 
       D 47 131709 4 1 37 ALA N    N  -0.993 -18.314   6.910 1.00 . . D 355 ALA N    1 1 
       D 47 131710 4 1 37 ALA O    O  -1.223 -19.743  10.198 1.00 . . D 355 ALA O    1 1 
       D 47 131711 4 1 38 GLY C    C  -2.109 -22.558   8.745 1.00 . . D 356 GLY C    1 1 
       D 47 131712 4 1 38 GLY CA   C  -2.994 -21.318   8.907 1.00 . . D 356 GLY CA   1 1 
       D 47 131713 4 1 38 GLY H    H  -2.481 -19.870   7.397 1.00 . . D 356 GLY H    1 1 
       D 47 131714 4 1 38 GLY HA2  H  -3.183 -21.144   9.956 1.00 . . D 356 GLY HA2  1 1 
       D 47 131715 4 1 38 GLY HA3  H  -3.929 -21.479   8.393 1.00 . . D 356 GLY HA3  1 1 
       D 47 131716 4 1 38 GLY N    N  -2.305 -20.131   8.325 1.00 . . D 356 GLY N    1 1 
       D 47 131717 4 1 38 GLY O    O  -2.591 -23.642   8.483 1.00 . . D 356 GLY O    1 1 
       D 47 131718 4 1 39 LYS C    C   0.172 -24.328  10.081 1.00 . . D 357 LYS C    1 1 
       D 47 131719 4 1 39 LYS CA   C   0.084 -23.582   8.748 1.00 . . D 357 LYS CA   1 1 
       D 47 131720 4 1 39 LYS CB   C   1.476 -23.098   8.337 1.00 . . D 357 LYS CB   1 1 
       D 47 131721 4 1 39 LYS CD   C   2.284 -24.328   6.315 1.00 . . D 357 LYS CD   1 1 
       D 47 131722 4 1 39 LYS CE   C   1.275 -25.241   5.618 1.00 . . D 357 LYS CE   1 1 
       D 47 131723 4 1 39 LYS CG   C   1.574 -23.067   6.810 1.00 . . D 357 LYS CG   1 1 
       D 47 131724 4 1 39 LYS H    H  -0.450 -21.529   9.108 1.00 . . D 357 LYS H    1 1 
       D 47 131725 4 1 39 LYS HA   H  -0.306 -24.245   7.990 1.00 . . D 357 LYS HA   1 1 
       D 47 131726 4 1 39 LYS HB2  H   1.642 -22.105   8.729 1.00 . . D 357 LYS HB2  1 1 
       D 47 131727 4 1 39 LYS HB3  H   2.222 -23.772   8.729 1.00 . . D 357 LYS HB3  1 1 
       D 47 131728 4 1 39 LYS HD2  H   3.064 -24.052   5.621 1.00 . . D 357 LYS HD2  1 1 
       D 47 131729 4 1 39 LYS HD3  H   2.717 -24.848   7.157 1.00 . . D 357 LYS HD3  1 1 
       D 47 131730 4 1 39 LYS HE2  H   1.080 -26.104   6.237 1.00 . . D 357 LYS HE2  1 1 
       D 47 131731 4 1 39 LYS HE3  H   0.354 -24.701   5.454 1.00 . . D 357 LYS HE3  1 1 
       D 47 131732 4 1 39 LYS HG2  H   0.581 -23.021   6.387 1.00 . . D 357 LYS HG2  1 1 
       D 47 131733 4 1 39 LYS HG3  H   2.135 -22.196   6.503 1.00 . . D 357 LYS HG3  1 1 
       D 47 131734 4 1 39 LYS HZ1  H   2.845 -25.886   4.412 1.00 . . D 357 LYS HZ1  1 1 
       D 47 131735 4 1 39 LYS HZ2  H   1.339 -26.546   3.996 1.00 . . D 357 LYS HZ2  1 1 
       D 47 131736 4 1 39 LYS HZ3  H   1.696 -24.932   3.602 1.00 . . D 357 LYS HZ3  1 1 
       D 47 131737 4 1 39 LYS N    N  -0.822 -22.409   8.898 1.00 . . D 357 LYS N    1 1 
       D 47 131738 4 1 39 LYS NZ   N   1.831 -25.685   4.308 1.00 . . D 357 LYS NZ   1 1 
       D 47 131739 4 1 39 LYS O    O   0.017 -23.749  11.139 1.00 . . D 357 LYS O    1 1 
       D 47 131740 4 1 40 GLU C    C   1.446 -25.675  12.284 1.00 . . D 358 GLU C    1 1 
       D 47 131741 4 1 40 GLU CA   C   0.504 -26.390  11.306 1.00 . . D 358 GLU CA   1 1 
       D 47 131742 4 1 40 GLU CB   C   1.053 -27.786  11.001 1.00 . . D 358 GLU CB   1 1 
       D 47 131743 4 1 40 GLU CD   C   0.249 -29.912   9.959 1.00 . . D 358 GLU CD   1 1 
       D 47 131744 4 1 40 GLU CG   C  -0.105 -28.784  10.931 1.00 . . D 358 GLU CG   1 1 
       D 47 131745 4 1 40 GLU H    H   0.533 -26.058   9.178 1.00 . . D 358 GLU H    1 1 
       D 47 131746 4 1 40 GLU HA   H  -0.479 -26.479  11.739 1.00 . . D 358 GLU HA   1 1 
       D 47 131747 4 1 40 GLU HB2  H   1.571 -27.770  10.054 1.00 . . D 358 GLU HB2  1 1 
       D 47 131748 4 1 40 GLU HB3  H   1.735 -28.084  11.782 1.00 . . D 358 GLU HB3  1 1 
       D 47 131749 4 1 40 GLU HG2  H  -0.284 -29.198  11.914 1.00 . . D 358 GLU HG2  1 1 
       D 47 131750 4 1 40 GLU HG3  H  -0.995 -28.280  10.586 1.00 . . D 358 GLU HG3  1 1 
       D 47 131751 4 1 40 GLU N    N   0.414 -25.609  10.040 1.00 . . D 358 GLU N    1 1 
       D 47 131752 4 1 40 GLU O    O   2.536 -25.287  11.913 1.00 . . D 358 GLU O    1 1 
       D 47 131753 4 1 40 GLU OE1  O   1.399 -29.986   9.563 1.00 . . D 358 GLU OE1  1 1 
       D 47 131754 4 1 40 GLU OE2  O  -0.639 -30.682   9.630 1.00 . . D 358 GLU OE2  1 1 
       D 47 131755 4 1 41 PRO C    C   3.102 -25.619  14.798 1.00 . . D 359 PRO C    1 1 
       D 47 131756 4 1 41 PRO CA   C   1.801 -24.851  14.554 1.00 . . D 359 PRO CA   1 1 
       D 47 131757 4 1 41 PRO CB   C   0.916 -24.877  15.807 1.00 . . D 359 PRO CB   1 1 
       D 47 131758 4 1 41 PRO CD   C  -0.323 -25.991  13.954 1.00 . . D 359 PRO CD   1 1 
       D 47 131759 4 1 41 PRO CG   C  -0.409 -25.588  15.434 1.00 . . D 359 PRO CG   1 1 
       D 47 131760 4 1 41 PRO HA   H   2.011 -23.831  14.273 1.00 . . D 359 PRO HA   1 1 
       D 47 131761 4 1 41 PRO HB2  H   1.418 -25.419  16.597 1.00 . . D 359 PRO HB2  1 1 
       D 47 131762 4 1 41 PRO HB3  H   0.706 -23.870  16.130 1.00 . . D 359 PRO HB3  1 1 
       D 47 131763 4 1 41 PRO HD2  H  -0.398 -27.065  13.852 1.00 . . D 359 PRO HD2  1 1 
       D 47 131764 4 1 41 PRO HD3  H  -1.101 -25.503  13.386 1.00 . . D 359 PRO HD3  1 1 
       D 47 131765 4 1 41 PRO HG2  H  -0.537 -26.469  16.049 1.00 . . D 359 PRO HG2  1 1 
       D 47 131766 4 1 41 PRO HG3  H  -1.241 -24.915  15.580 1.00 . . D 359 PRO HG3  1 1 
       D 47 131767 4 1 41 PRO N    N   1.002 -25.519  13.511 1.00 . . D 359 PRO N    1 1 
       D 47 131768 4 1 41 PRO O    O   3.206 -26.794  14.506 1.00 . . D 359 PRO O    1 1 
       D 47 131769 4 1 42 GLY C    C   6.440 -25.182  14.599 1.00 . . D 360 GLY C    1 1 
       D 47 131770 4 1 42 GLY CA   C   5.388 -25.659  15.602 1.00 . . D 360 GLY CA   1 1 
       D 47 131771 4 1 42 GLY H    H   3.992 -24.020  15.568 1.00 . . D 360 GLY H    1 1 
       D 47 131772 4 1 42 GLY HA2  H   5.717 -25.436  16.607 1.00 . . D 360 GLY HA2  1 1 
       D 47 131773 4 1 42 GLY HA3  H   5.253 -26.726  15.495 1.00 . . D 360 GLY HA3  1 1 
       D 47 131774 4 1 42 GLY N    N   4.097 -24.966  15.337 1.00 . . D 360 GLY N    1 1 
       D 47 131775 4 1 42 GLY O    O   6.248 -25.405  13.417 1.00 . . D 360 GLY O    1 1 
       D 47 131776 4 1 42 GLY OXT  O   7.422 -24.600  15.034 1.00 . . D 360 GLY OXT  1 1 
       E 47 131777 5 2  5 HOH H1   H  -9.822  -7.090   3.883 1.00 . . B 503 HOH H1   1 1 
       E 47 131778 5 2  5 HOH H2   H  -8.949  -8.281   3.556 1.00 . . B 503 HOH H2   1 1 
       E 47 131779 5 2  5 HOH O    O  -9.101  -7.617   4.228 1.00 . . B 503 HOH O    1 1 
       E 47 131780 5 2  7 HOH H1   H   9.684   7.116   3.271 1.00 . . D 502 HOH H1   1 1 
       E 47 131781 5 2  7 HOH H2   H   8.778   8.316   3.084 1.00 . . D 502 HOH H2   1 1 
       E 47 131782 5 2  7 HOH O    O   8.999   7.623   3.707 1.00 . . D 502 HOH O    1 1 
       E 47 131783 5 2  8 HOH H1   H -10.115   7.266  -3.459 1.00 . . D 504 HOH H1   1 1 
       E 47 131784 5 2  8 HOH H2   H  -9.219   8.459  -3.206 1.00 . . D 504 HOH H2   1 1 
       E 47 131785 5 2  8 HOH O    O  -9.425   7.793  -3.862 1.00 . . D 504 HOH O    1 1 
       E 47 131786 5 2 10 HOH H1   H   9.287  -6.879  -4.784 1.00 . . A 501 HOH H1   1 1 
       E 47 131787 5 2 10 HOH H2   H   8.418  -8.087  -4.502 1.00 . . A 501 HOH H2   1 1 
       E 47 131788 5 2 10 HOH O    O   8.562  -7.390  -5.143 1.00 . . A 501 HOH O    1 1 
       A 48 131789 1 1  1 LYS C    C  16.434  20.798   7.722 1.00 . . A 319 LYS C    1 1 
       A 48 131790 1 1  1 LYS CA   C  16.510  21.222   6.253 1.00 . . A 319 LYS CA   1 1 
       A 48 131791 1 1  1 LYS CB   C  17.801  20.685   5.632 1.00 . . A 319 LYS CB   1 1 
       A 48 131792 1 1  1 LYS CD   C  17.794  19.777   3.302 1.00 . . A 319 LYS CD   1 1 
       A 48 131793 1 1  1 LYS CE   C  19.072  19.666   2.469 1.00 . . A 319 LYS CE   1 1 
       A 48 131794 1 1  1 LYS CG   C  17.844  21.052   4.147 1.00 . . A 319 LYS CG   1 1 
       A 48 131795 1 1  1 LYS H1   H  16.095  23.106   7.038 1.00 . . A 319 LYS H1   1 1 
       A 48 131796 1 1  1 LYS H2   H  17.473  23.057   6.046 1.00 . . A 319 LYS H2   1 1 
       A 48 131797 1 1  1 LYS H3   H  15.926  23.006   5.351 1.00 . . A 319 LYS H3   1 1 
       A 48 131798 1 1  1 LYS HA   H  15.659  20.825   5.720 1.00 . . A 319 LYS HA   1 1 
       A 48 131799 1 1  1 LYS HB2  H  18.652  21.118   6.137 1.00 . . A 319 LYS HB2  1 1 
       A 48 131800 1 1  1 LYS HB3  H  17.830  19.609   5.736 1.00 . . A 319 LYS HB3  1 1 
       A 48 131801 1 1  1 LYS HD2  H  17.712  18.917   3.952 1.00 . . A 319 LYS HD2  1 1 
       A 48 131802 1 1  1 LYS HD3  H  16.940  19.815   2.644 1.00 . . A 319 LYS HD3  1 1 
       A 48 131803 1 1  1 LYS HE2  H  19.234  20.591   1.933 1.00 . . A 319 LYS HE2  1 1 
       A 48 131804 1 1  1 LYS HE3  H  19.912  19.478   3.121 1.00 . . A 319 LYS HE3  1 1 
       A 48 131805 1 1  1 LYS HG2  H  16.996  21.677   3.907 1.00 . . A 319 LYS HG2  1 1 
       A 48 131806 1 1  1 LYS HG3  H  18.758  21.586   3.936 1.00 . . A 319 LYS HG3  1 1 
       A 48 131807 1 1  1 LYS HZ1  H  18.190  17.897   1.815 1.00 . . A 319 LYS HZ1  1 1 
       A 48 131808 1 1  1 LYS HZ2  H  18.688  18.927   0.559 1.00 . . A 319 LYS HZ2  1 1 
       A 48 131809 1 1  1 LYS HZ3  H  19.837  18.030   1.433 1.00 . . A 319 LYS HZ3  1 1 
       A 48 131810 1 1  1 LYS N    N  16.500  22.710   6.166 1.00 . . A 319 LYS N    1 1 
       A 48 131811 1 1  1 LYS NZ   N  18.937  18.546   1.496 1.00 . . A 319 LYS NZ   1 1 
       A 48 131812 1 1  1 LYS O    O  15.737  19.868   8.074 1.00 . . A 319 LYS O    1 1 
       A 48 131813 1 1  2 LYS C    C  17.611  19.673  10.204 1.00 . . A 320 LYS C    1 1 
       A 48 131814 1 1  2 LYS CA   C  17.114  21.110  10.027 1.00 . . A 320 LYS CA   1 1 
       A 48 131815 1 1  2 LYS CB   C  15.679  21.220  10.550 1.00 . . A 320 LYS CB   1 1 
       A 48 131816 1 1  2 LYS CD   C  13.817  22.316   9.292 1.00 . . A 320 LYS CD   1 1 
       A 48 131817 1 1  2 LYS CE   C  12.749  23.340   9.678 1.00 . . A 320 LYS CE   1 1 
       A 48 131818 1 1  2 LYS CG   C  15.082  22.562  10.120 1.00 . . A 320 LYS CG   1 1 
       A 48 131819 1 1  2 LYS H    H  17.701  22.222   8.278 1.00 . . A 320 LYS H    1 1 
       A 48 131820 1 1  2 LYS HA   H  17.751  21.781  10.582 1.00 . . A 320 LYS HA   1 1 
       A 48 131821 1 1  2 LYS HB2  H  15.085  20.414  10.145 1.00 . . A 320 LYS HB2  1 1 
       A 48 131822 1 1  2 LYS HB3  H  15.682  21.159  11.628 1.00 . . A 320 LYS HB3  1 1 
       A 48 131823 1 1  2 LYS HD2  H  14.051  22.414   8.242 1.00 . . A 320 LYS HD2  1 1 
       A 48 131824 1 1  2 LYS HD3  H  13.447  21.321   9.489 1.00 . . A 320 LYS HD3  1 1 
       A 48 131825 1 1  2 LYS HE2  H  11.806  22.834   9.835 1.00 . . A 320 LYS HE2  1 1 
       A 48 131826 1 1  2 LYS HE3  H  13.043  23.844  10.586 1.00 . . A 320 LYS HE3  1 1 
       A 48 131827 1 1  2 LYS HG2  H  14.832  23.142  10.995 1.00 . . A 320 LYS HG2  1 1 
       A 48 131828 1 1  2 LYS HG3  H  15.800  23.101   9.522 1.00 . . A 320 LYS HG3  1 1 
       A 48 131829 1 1  2 LYS HZ1  H  13.433  24.302   7.964 1.00 . . A 320 LYS HZ1  1 1 
       A 48 131830 1 1  2 LYS HZ2  H  11.748  24.120   8.025 1.00 . . A 320 LYS HZ2  1 1 
       A 48 131831 1 1  2 LYS HZ3  H  12.511  25.291   8.991 1.00 . . A 320 LYS HZ3  1 1 
       A 48 131832 1 1  2 LYS N    N  17.146  21.474   8.583 1.00 . . A 320 LYS N    1 1 
       A 48 131833 1 1  2 LYS NZ   N  12.599  24.339   8.582 1.00 . . A 320 LYS NZ   1 1 
       A 48 131834 1 1  2 LYS O    O  17.164  18.954  11.075 1.00 . . A 320 LYS O    1 1 
       A 48 131835 1 1  3 LYS C    C  17.912  16.859   9.360 1.00 . . A 321 LYS C    1 1 
       A 48 131836 1 1  3 LYS CA   C  19.061  17.861   9.509 1.00 . . A 321 LYS CA   1 1 
       A 48 131837 1 1  3 LYS CB   C  19.712  17.684  10.883 1.00 . . A 321 LYS CB   1 1 
       A 48 131838 1 1  3 LYS CD   C  21.208  18.775  12.561 1.00 . . A 321 LYS CD   1 1 
       A 48 131839 1 1  3 LYS CE   C  22.538  19.524  12.687 1.00 . . A 321 LYS CE   1 1 
       A 48 131840 1 1  3 LYS CG   C  20.755  18.783  11.100 1.00 . . A 321 LYS CG   1 1 
       A 48 131841 1 1  3 LYS H    H  18.882  19.846   8.690 1.00 . . A 321 LYS H    1 1 
       A 48 131842 1 1  3 LYS HA   H  19.795  17.684   8.737 1.00 . . A 321 LYS HA   1 1 
       A 48 131843 1 1  3 LYS HB2  H  18.956  17.748  11.651 1.00 . . A 321 LYS HB2  1 1 
       A 48 131844 1 1  3 LYS HB3  H  20.195  16.720  10.931 1.00 . . A 321 LYS HB3  1 1 
       A 48 131845 1 1  3 LYS HD2  H  20.461  19.261  13.172 1.00 . . A 321 LYS HD2  1 1 
       A 48 131846 1 1  3 LYS HD3  H  21.339  17.757  12.892 1.00 . . A 321 LYS HD3  1 1 
       A 48 131847 1 1  3 LYS HE2  H  22.496  20.432  12.104 1.00 . . A 321 LYS HE2  1 1 
       A 48 131848 1 1  3 LYS HE3  H  22.715  19.769  13.723 1.00 . . A 321 LYS HE3  1 1 
       A 48 131849 1 1  3 LYS HG2  H  21.604  18.606  10.457 1.00 . . A 321 LYS HG2  1 1 
       A 48 131850 1 1  3 LYS HG3  H  20.319  19.743  10.865 1.00 . . A 321 LYS HG3  1 1 
       A 48 131851 1 1  3 LYS HZ1  H  23.246  17.854  11.663 1.00 . . A 321 LYS HZ1  1 1 
       A 48 131852 1 1  3 LYS HZ2  H  24.254  19.213  11.550 1.00 . . A 321 LYS HZ2  1 1 
       A 48 131853 1 1  3 LYS HZ3  H  24.204  18.312  12.989 1.00 . . A 321 LYS HZ3  1 1 
       A 48 131854 1 1  3 LYS N    N  18.535  19.250   9.385 1.00 . . A 321 LYS N    1 1 
       A 48 131855 1 1  3 LYS NZ   N  23.644  18.661  12.184 1.00 . . A 321 LYS NZ   1 1 
       A 48 131856 1 1  3 LYS O    O  17.351  16.413  10.342 1.00 . . A 321 LYS O    1 1 
       A 48 131857 1 1  4 PRO C    C  16.897  14.157   8.265 1.00 . . A 322 PRO C    1 1 
       A 48 131858 1 1  4 PRO CA   C  16.513  15.579   7.824 1.00 . . A 322 PRO CA   1 1 
       A 48 131859 1 1  4 PRO CB   C  16.369  15.633   6.297 1.00 . . A 322 PRO CB   1 1 
       A 48 131860 1 1  4 PRO CD   C  18.278  17.097   6.952 1.00 . . A 322 PRO CD   1 1 
       A 48 131861 1 1  4 PRO CG   C  17.494  16.551   5.749 1.00 . . A 322 PRO CG   1 1 
       A 48 131862 1 1  4 PRO HA   H  15.593  15.886   8.290 1.00 . . A 322 PRO HA   1 1 
       A 48 131863 1 1  4 PRO HB2  H  16.469  14.639   5.884 1.00 . . A 322 PRO HB2  1 1 
       A 48 131864 1 1  4 PRO HB3  H  15.407  16.047   6.033 1.00 . . A 322 PRO HB3  1 1 
       A 48 131865 1 1  4 PRO HD2  H  19.307  16.765   6.912 1.00 . . A 322 PRO HD2  1 1 
       A 48 131866 1 1  4 PRO HD3  H  18.230  18.175   6.976 1.00 . . A 322 PRO HD3  1 1 
       A 48 131867 1 1  4 PRO HG2  H  18.151  15.979   5.108 1.00 . . A 322 PRO HG2  1 1 
       A 48 131868 1 1  4 PRO HG3  H  17.062  17.370   5.196 1.00 . . A 322 PRO HG3  1 1 
       A 48 131869 1 1  4 PRO N    N  17.596  16.533   8.130 1.00 . . A 322 PRO N    1 1 
       A 48 131870 1 1  4 PRO O    O  16.131  13.228   8.115 1.00 . . A 322 PRO O    1 1 
       A 48 131871 1 1  5 LEU C    C  17.979  12.356  10.664 1.00 . . A 323 LEU C    1 1 
       A 48 131872 1 1  5 LEU CA   C  18.496  12.618   9.249 1.00 . . A 323 LEU CA   1 1 
       A 48 131873 1 1  5 LEU CB   C  20.016  12.533   9.254 1.00 . . A 323 LEU CB   1 1 
       A 48 131874 1 1  5 LEU CD1  C  22.037  11.996   7.885 1.00 . . A 323 LEU CD1  1 1 
       A 48 131875 1 1  5 LEU CD2  C  19.824  11.003   7.288 1.00 . . A 323 LEU CD2  1 1 
       A 48 131876 1 1  5 LEU CG   C  20.527  12.244   7.841 1.00 . . A 323 LEU CG   1 1 
       A 48 131877 1 1  5 LEU H    H  18.683  14.737   8.916 1.00 . . A 323 LEU H    1 1 
       A 48 131878 1 1  5 LEU HA   H  18.094  11.876   8.575 1.00 . . A 323 LEU HA   1 1 
       A 48 131879 1 1  5 LEU HB2  H  20.418  13.471   9.602 1.00 . . A 323 LEU HB2  1 1 
       A 48 131880 1 1  5 LEU HB3  H  20.323  11.741   9.916 1.00 . . A 323 LEU HB3  1 1 
       A 48 131881 1 1  5 LEU HD11 H  22.248  11.169   8.545 1.00 . . A 323 LEU HD11 1 1 
       A 48 131882 1 1  5 LEU HD12 H  22.393  11.764   6.891 1.00 . . A 323 LEU HD12 1 1 
       A 48 131883 1 1  5 LEU HD13 H  22.536  12.883   8.247 1.00 . . A 323 LEU HD13 1 1 
       A 48 131884 1 1  5 LEU HD21 H  19.302  10.499   8.089 1.00 . . A 323 LEU HD21 1 1 
       A 48 131885 1 1  5 LEU HD22 H  19.116  11.299   6.528 1.00 . . A 323 LEU HD22 1 1 
       A 48 131886 1 1  5 LEU HD23 H  20.557  10.336   6.858 1.00 . . A 323 LEU HD23 1 1 
       A 48 131887 1 1  5 LEU HG   H  20.321  13.091   7.203 1.00 . . A 323 LEU HG   1 1 
       A 48 131888 1 1  5 LEU N    N  18.076  13.979   8.804 1.00 . . A 323 LEU N    1 1 
       A 48 131889 1 1  5 LEU O    O  18.700  11.895  11.527 1.00 . . A 323 LEU O    1 1 
       A 48 131890 1 1  6 ASP C    C  15.773  10.958  12.433 1.00 . . A 324 ASP C    1 1 
       A 48 131891 1 1  6 ASP CA   C  16.166  12.430  12.267 1.00 . . A 324 ASP CA   1 1 
       A 48 131892 1 1  6 ASP CB   C  14.929  13.310  12.449 1.00 . . A 324 ASP CB   1 1 
       A 48 131893 1 1  6 ASP CG   C  15.342  14.783  12.428 1.00 . . A 324 ASP CG   1 1 
       A 48 131894 1 1  6 ASP H    H  16.193  13.023  10.193 1.00 . . A 324 ASP H    1 1 
       A 48 131895 1 1  6 ASP HA   H  16.903  12.688  13.014 1.00 . . A 324 ASP HA   1 1 
       A 48 131896 1 1  6 ASP HB2  H  14.230  13.119  11.647 1.00 . . A 324 ASP HB2  1 1 
       A 48 131897 1 1  6 ASP HB3  H  14.461  13.083  13.396 1.00 . . A 324 ASP HB3  1 1 
       A 48 131898 1 1  6 ASP N    N  16.742  12.651  10.907 1.00 . . A 324 ASP N    1 1 
       A 48 131899 1 1  6 ASP O    O  16.481  10.181  13.044 1.00 . . A 324 ASP O    1 1 
       A 48 131900 1 1  6 ASP OD1  O  16.519  15.045  12.245 1.00 . . A 324 ASP OD1  1 1 
       A 48 131901 1 1  6 ASP OD2  O  14.474  15.624  12.595 1.00 . . A 324 ASP OD2  1 1 
       A 48 131902 1 1  7 GLY C    C  15.121   8.242  11.219 1.00 . . A 325 GLY C    1 1 
       A 48 131903 1 1  7 GLY CA   C  14.204   9.151  12.036 1.00 . . A 325 GLY CA   1 1 
       A 48 131904 1 1  7 GLY H    H  14.086  11.212  11.417 1.00 . . A 325 GLY H    1 1 
       A 48 131905 1 1  7 GLY HA2  H  14.247   8.863  13.076 1.00 . . A 325 GLY HA2  1 1 
       A 48 131906 1 1  7 GLY HA3  H  13.194   9.050  11.676 1.00 . . A 325 GLY HA3  1 1 
       A 48 131907 1 1  7 GLY N    N  14.645  10.570  11.900 1.00 . . A 325 GLY N    1 1 
       A 48 131908 1 1  7 GLY O    O  15.605   8.610  10.167 1.00 . . A 325 GLY O    1 1 
       A 48 131909 1 1  8 GLU C    C  15.627   5.802   9.585 1.00 . . A 326 GLU C    1 1 
       A 48 131910 1 1  8 GLU CA   C  16.241   6.108  10.954 1.00 . . A 326 GLU CA   1 1 
       A 48 131911 1 1  8 GLU CB   C  16.386   4.812  11.752 1.00 . . A 326 GLU CB   1 1 
       A 48 131912 1 1  8 GLU CD   C  18.282   5.917  12.952 1.00 . . A 326 GLU CD   1 1 
       A 48 131913 1 1  8 GLU CG   C  16.990   5.118  13.125 1.00 . . A 326 GLU CG   1 1 
       A 48 131914 1 1  8 GLU H    H  14.952   6.780  12.545 1.00 . . A 326 GLU H    1 1 
       A 48 131915 1 1  8 GLU HA   H  17.214   6.557  10.819 1.00 . . A 326 GLU HA   1 1 
       A 48 131916 1 1  8 GLU HB2  H  15.413   4.357  11.878 1.00 . . A 326 GLU HB2  1 1 
       A 48 131917 1 1  8 GLU HB3  H  17.035   4.131  11.221 1.00 . . A 326 GLU HB3  1 1 
       A 48 131918 1 1  8 GLU HG2  H  16.284   5.693  13.706 1.00 . . A 326 GLU HG2  1 1 
       A 48 131919 1 1  8 GLU HG3  H  17.207   4.192  13.638 1.00 . . A 326 GLU HG3  1 1 
       A 48 131920 1 1  8 GLU N    N  15.359   7.053  11.696 1.00 . . A 326 GLU N    1 1 
       A 48 131921 1 1  8 GLU O    O  14.436   5.606   9.459 1.00 . . A 326 GLU O    1 1 
       A 48 131922 1 1  8 GLU OE1  O  19.282   5.318  12.593 1.00 . . A 326 GLU OE1  1 1 
       A 48 131923 1 1  8 GLU OE2  O  18.251   7.113  13.184 1.00 . . A 326 GLU OE2  1 1 
       A 48 131924 1 1  9 TYR C    C  16.058   3.971   6.897 1.00 . . A 327 TYR C    1 1 
       A 48 131925 1 1  9 TYR CA   C  15.898   5.462   7.201 1.00 . . A 327 TYR CA   1 1 
       A 48 131926 1 1  9 TYR CB   C  16.667   6.281   6.163 1.00 . . A 327 TYR CB   1 1 
       A 48 131927 1 1  9 TYR CD1  C  16.462   8.448   7.440 1.00 . . A 327 TYR CD1  1 1 
       A 48 131928 1 1  9 TYR CD2  C  15.647   8.357   5.156 1.00 . . A 327 TYR CD2  1 1 
       A 48 131929 1 1  9 TYR CE1  C  16.073   9.792   7.525 1.00 . . A 327 TYR CE1  1 1 
       A 48 131930 1 1  9 TYR CE2  C  15.259   9.701   5.241 1.00 . . A 327 TYR CE2  1 1 
       A 48 131931 1 1  9 TYR CG   C  16.249   7.731   6.254 1.00 . . A 327 TYR CG   1 1 
       A 48 131932 1 1  9 TYR CZ   C  15.471  10.419   6.425 1.00 . . A 327 TYR CZ   1 1 
       A 48 131933 1 1  9 TYR H    H  17.392   5.916   8.685 1.00 . . A 327 TYR H    1 1 
       A 48 131934 1 1  9 TYR HA   H  14.851   5.726   7.163 1.00 . . A 327 TYR HA   1 1 
       A 48 131935 1 1  9 TYR HB2  H  17.728   6.199   6.354 1.00 . . A 327 TYR HB2  1 1 
       A 48 131936 1 1  9 TYR HB3  H  16.449   5.906   5.174 1.00 . . A 327 TYR HB3  1 1 
       A 48 131937 1 1  9 TYR HD1  H  16.926   7.967   8.286 1.00 . . A 327 TYR HD1  1 1 
       A 48 131938 1 1  9 TYR HD2  H  15.483   7.805   4.243 1.00 . . A 327 TYR HD2  1 1 
       A 48 131939 1 1  9 TYR HE1  H  16.237  10.345   8.437 1.00 . . A 327 TYR HE1  1 1 
       A 48 131940 1 1  9 TYR HE2  H  14.796  10.183   4.394 1.00 . . A 327 TYR HE2  1 1 
       A 48 131941 1 1  9 TYR HH   H  14.451  11.912   5.811 1.00 . . A 327 TYR HH   1 1 
       A 48 131942 1 1  9 TYR N    N  16.434   5.757   8.561 1.00 . . A 327 TYR N    1 1 
       A 48 131943 1 1  9 TYR O    O  16.846   3.282   7.518 1.00 . . A 327 TYR O    1 1 
       A 48 131944 1 1  9 TYR OH   O  15.090  11.741   6.509 1.00 . . A 327 TYR OH   1 1 
       A 48 131945 1 1 10 PHE C    C  15.418   1.851   4.082 1.00 . . A 328 PHE C    1 1 
       A 48 131946 1 1 10 PHE CA   C  15.433   2.017   5.605 1.00 . . A 328 PHE CA   1 1 
       A 48 131947 1 1 10 PHE CB   C  14.256   1.256   6.218 1.00 . . A 328 PHE CB   1 1 
       A 48 131948 1 1 10 PHE CD1  C  15.170   0.377   8.398 1.00 . . A 328 PHE CD1  1 1 
       A 48 131949 1 1 10 PHE CD2  C  13.653   2.269   8.448 1.00 . . A 328 PHE CD2  1 1 
       A 48 131950 1 1 10 PHE CE1  C  15.270   0.421   9.795 1.00 . . A 328 PHE CE1  1 1 
       A 48 131951 1 1 10 PHE CE2  C  13.754   2.315   9.844 1.00 . . A 328 PHE CE2  1 1 
       A 48 131952 1 1 10 PHE CG   C  14.361   1.302   7.725 1.00 . . A 328 PHE CG   1 1 
       A 48 131953 1 1 10 PHE CZ   C  14.563   1.390  10.518 1.00 . . A 328 PHE CZ   1 1 
       A 48 131954 1 1 10 PHE H    H  14.692   4.033   5.458 1.00 . . A 328 PHE H    1 1 
       A 48 131955 1 1 10 PHE HA   H  16.360   1.625   6.000 1.00 . . A 328 PHE HA   1 1 
       A 48 131956 1 1 10 PHE HB2  H  13.329   1.714   5.905 1.00 . . A 328 PHE HB2  1 1 
       A 48 131957 1 1 10 PHE HB3  H  14.279   0.228   5.887 1.00 . . A 328 PHE HB3  1 1 
       A 48 131958 1 1 10 PHE HD1  H  15.715  -0.370   7.841 1.00 . . A 328 PHE HD1  1 1 
       A 48 131959 1 1 10 PHE HD2  H  13.030   2.982   7.929 1.00 . . A 328 PHE HD2  1 1 
       A 48 131960 1 1 10 PHE HE1  H  15.894  -0.291  10.314 1.00 . . A 328 PHE HE1  1 1 
       A 48 131961 1 1 10 PHE HE2  H  13.210   3.060  10.401 1.00 . . A 328 PHE HE2  1 1 
       A 48 131962 1 1 10 PHE HZ   H  14.642   1.425  11.594 1.00 . . A 328 PHE HZ   1 1 
       A 48 131963 1 1 10 PHE N    N  15.321   3.463   5.947 1.00 . . A 328 PHE N    1 1 
       A 48 131964 1 1 10 PHE O    O  15.516   2.810   3.343 1.00 . . A 328 PHE O    1 1 
       A 48 131965 1 1 11 THR C    C  14.518  -0.875   1.820 1.00 . . A 329 THR C    1 1 
       A 48 131966 1 1 11 THR CA   C  15.280   0.416   2.132 1.00 . . A 329 THR CA   1 1 
       A 48 131967 1 1 11 THR CB   C  16.716   0.303   1.615 1.00 . . A 329 THR CB   1 1 
       A 48 131968 1 1 11 THR CG2  C  17.391   1.675   1.672 1.00 . . A 329 THR CG2  1 1 
       A 48 131969 1 1 11 THR H    H  15.222  -0.121   4.218 1.00 . . A 329 THR H    1 1 
       A 48 131970 1 1 11 THR HA   H  14.788   1.249   1.648 1.00 . . A 329 THR HA   1 1 
       A 48 131971 1 1 11 THR HB   H  16.705  -0.047   0.595 1.00 . . A 329 THR HB   1 1 
       A 48 131972 1 1 11 THR HG1  H  18.374  -0.475   2.271 1.00 . . A 329 THR HG1  1 1 
       A 48 131973 1 1 11 THR HG21 H  16.656   2.445   1.490 1.00 . . A 329 THR HG21 1 1 
       A 48 131974 1 1 11 THR HG22 H  17.830   1.819   2.648 1.00 . . A 329 THR HG22 1 1 
       A 48 131975 1 1 11 THR HG23 H  18.163   1.726   0.918 1.00 . . A 329 THR HG23 1 1 
       A 48 131976 1 1 11 THR N    N  15.297   0.640   3.606 1.00 . . A 329 THR N    1 1 
       A 48 131977 1 1 11 THR O    O  14.430  -1.767   2.641 1.00 . . A 329 THR O    1 1 
       A 48 131978 1 1 11 THR OG1  O  17.436  -0.616   2.424 1.00 . . A 329 THR OG1  1 1 
       A 48 131979 1 1 12 LEU C    C  13.368  -2.504  -1.209 1.00 . . A 330 LEU C    1 1 
       A 48 131980 1 1 12 LEU CA   C  13.205  -2.216   0.285 1.00 . . A 330 LEU CA   1 1 
       A 48 131981 1 1 12 LEU CB   C  11.721  -2.006   0.602 1.00 . . A 330 LEU CB   1 1 
       A 48 131982 1 1 12 LEU CD1  C  11.123  -4.382   1.099 1.00 . . A 330 LEU CD1  1 1 
       A 48 131983 1 1 12 LEU CD2  C   9.429  -2.852   0.089 1.00 . . A 330 LEU CD2  1 1 
       A 48 131984 1 1 12 LEU CG   C  10.914  -3.217   0.131 1.00 . . A 330 LEU CG   1 1 
       A 48 131985 1 1 12 LEU H    H  14.042  -0.250  -0.005 1.00 . . A 330 LEU H    1 1 
       A 48 131986 1 1 12 LEU HA   H  13.582  -3.049   0.856 1.00 . . A 330 LEU HA   1 1 
       A 48 131987 1 1 12 LEU HB2  H  11.596  -1.885   1.668 1.00 . . A 330 LEU HB2  1 1 
       A 48 131988 1 1 12 LEU HB3  H  11.367  -1.122   0.095 1.00 . . A 330 LEU HB3  1 1 
       A 48 131989 1 1 12 LEU HD11 H  10.796  -4.090   2.087 1.00 . . A 330 LEU HD11 1 1 
       A 48 131990 1 1 12 LEU HD12 H  10.550  -5.235   0.767 1.00 . . A 330 LEU HD12 1 1 
       A 48 131991 1 1 12 LEU HD13 H  12.171  -4.642   1.129 1.00 . . A 330 LEU HD13 1 1 
       A 48 131992 1 1 12 LEU HD21 H   9.323  -1.780   0.001 1.00 . . A 330 LEU HD21 1 1 
       A 48 131993 1 1 12 LEU HD22 H   8.964  -3.329  -0.761 1.00 . . A 330 LEU HD22 1 1 
       A 48 131994 1 1 12 LEU HD23 H   8.949  -3.186   0.997 1.00 . . A 330 LEU HD23 1 1 
       A 48 131995 1 1 12 LEU HG   H  11.245  -3.505  -0.858 1.00 . . A 330 LEU HG   1 1 
       A 48 131996 1 1 12 LEU N    N  13.963  -0.982   0.642 1.00 . . A 330 LEU N    1 1 
       A 48 131997 1 1 12 LEU O    O  13.247  -1.624  -2.040 1.00 . . A 330 LEU O    1 1 
       A 48 131998 1 1 13 GLN C    C  12.460  -4.417  -3.613 1.00 . . A 331 GLN C    1 1 
       A 48 131999 1 1 13 GLN CA   C  13.820  -4.087  -2.990 1.00 . . A 331 GLN CA   1 1 
       A 48 132000 1 1 13 GLN CB   C  14.734  -5.309  -3.097 1.00 . . A 331 GLN CB   1 1 
       A 48 132001 1 1 13 GLN CD   C  16.422  -6.480  -4.516 1.00 . . A 331 GLN CD   1 1 
       A 48 132002 1 1 13 GLN CG   C  15.422  -5.325  -4.462 1.00 . . A 331 GLN CG   1 1 
       A 48 132003 1 1 13 GLN H    H  13.738  -4.422  -0.865 1.00 . . A 331 GLN H    1 1 
       A 48 132004 1 1 13 GLN HA   H  14.267  -3.257  -3.517 1.00 . . A 331 GLN HA   1 1 
       A 48 132005 1 1 13 GLN HB2  H  15.482  -5.266  -2.317 1.00 . . A 331 GLN HB2  1 1 
       A 48 132006 1 1 13 GLN HB3  H  14.148  -6.209  -2.981 1.00 . . A 331 GLN HB3  1 1 
       A 48 132007 1 1 13 GLN HE21 H  18.008  -5.290  -4.617 1.00 . . A 331 GLN HE21 1 1 
       A 48 132008 1 1 13 GLN HE22 H  18.347  -6.954  -4.627 1.00 . . A 331 GLN HE22 1 1 
       A 48 132009 1 1 13 GLN HG2  H  14.679  -5.453  -5.237 1.00 . . A 331 GLN HG2  1 1 
       A 48 132010 1 1 13 GLN HG3  H  15.944  -4.392  -4.614 1.00 . . A 331 GLN HG3  1 1 
       A 48 132011 1 1 13 GLN N    N  13.643  -3.732  -1.554 1.00 . . A 331 GLN N    1 1 
       A 48 132012 1 1 13 GLN NE2  N  17.698  -6.220  -4.593 1.00 . . A 331 GLN NE2  1 1 
       A 48 132013 1 1 13 GLN O    O  11.705  -5.212  -3.090 1.00 . . A 331 GLN O    1 1 
       A 48 132014 1 1 13 GLN OE1  O  16.040  -7.633  -4.485 1.00 . . A 331 GLN OE1  1 1 
       A 48 132015 1 1 14 ILE C    C  11.083  -4.575  -6.824 1.00 . . A 332 ILE C    1 1 
       A 48 132016 1 1 14 ILE CA   C  10.838  -4.106  -5.387 1.00 . . A 332 ILE CA   1 1 
       A 48 132017 1 1 14 ILE CB   C   9.985  -2.837  -5.403 1.00 . . A 332 ILE CB   1 1 
       A 48 132018 1 1 14 ILE CD1  C   9.489  -0.818  -4.017 1.00 . . A 332 ILE CD1  1 1 
       A 48 132019 1 1 14 ILE CG1  C   9.854  -2.302  -3.976 1.00 . . A 332 ILE CG1  1 1 
       A 48 132020 1 1 14 ILE CG2  C   8.594  -3.160  -5.957 1.00 . . A 332 ILE CG2  1 1 
       A 48 132021 1 1 14 ILE H    H  12.771  -3.185  -5.140 1.00 . . A 332 ILE H    1 1 
       A 48 132022 1 1 14 ILE HA   H  10.321  -4.879  -4.838 1.00 . . A 332 ILE HA   1 1 
       A 48 132023 1 1 14 ILE HB   H  10.458  -2.093  -6.027 1.00 . . A 332 ILE HB   1 1 
       A 48 132024 1 1 14 ILE HD11 H   9.086  -0.573  -4.988 1.00 . . A 332 ILE HD11 1 1 
       A 48 132025 1 1 14 ILE HD12 H   8.750  -0.609  -3.257 1.00 . . A 332 ILE HD12 1 1 
       A 48 132026 1 1 14 ILE HD13 H  10.373  -0.225  -3.834 1.00 . . A 332 ILE HD13 1 1 
       A 48 132027 1 1 14 ILE HG12 H   9.081  -2.853  -3.457 1.00 . . A 332 ILE HG12 1 1 
       A 48 132028 1 1 14 ILE HG13 H  10.793  -2.426  -3.457 1.00 . . A 332 ILE HG13 1 1 
       A 48 132029 1 1 14 ILE HG21 H   8.227  -4.069  -5.502 1.00 . . A 332 ILE HG21 1 1 
       A 48 132030 1 1 14 ILE HG22 H   7.918  -2.349  -5.733 1.00 . . A 332 ILE HG22 1 1 
       A 48 132031 1 1 14 ILE HG23 H   8.654  -3.294  -7.027 1.00 . . A 332 ILE HG23 1 1 
       A 48 132032 1 1 14 ILE N    N  12.146  -3.819  -4.730 1.00 . . A 332 ILE N    1 1 
       A 48 132033 1 1 14 ILE O    O  11.483  -3.807  -7.676 1.00 . . A 332 ILE O    1 1 
       A 48 132034 1 1 15 ARG C    C   9.966  -5.828  -9.405 1.00 . . A 333 ARG C    1 1 
       A 48 132035 1 1 15 ARG CA   C  11.071  -6.343  -8.480 1.00 . . A 333 ARG CA   1 1 
       A 48 132036 1 1 15 ARG CB   C  11.049  -7.873  -8.467 1.00 . . A 333 ARG CB   1 1 
       A 48 132037 1 1 15 ARG CD   C  11.517  -9.913  -9.832 1.00 . . A 333 ARG CD   1 1 
       A 48 132038 1 1 15 ARG CG   C  11.316  -8.399  -9.879 1.00 . . A 333 ARG CG   1 1 
       A 48 132039 1 1 15 ARG CZ   C   9.524 -10.284 -11.204 1.00 . . A 333 ARG CZ   1 1 
       A 48 132040 1 1 15 ARG H    H  10.528  -6.432  -6.396 1.00 . . A 333 ARG H    1 1 
       A 48 132041 1 1 15 ARG HA   H  12.031  -6.001  -8.839 1.00 . . A 333 ARG HA   1 1 
       A 48 132042 1 1 15 ARG HB2  H  11.813  -8.238  -7.795 1.00 . . A 333 ARG HB2  1 1 
       A 48 132043 1 1 15 ARG HB3  H  10.081  -8.217  -8.134 1.00 . . A 333 ARG HB3  1 1 
       A 48 132044 1 1 15 ARG HD2  H  12.561 -10.137  -9.943 1.00 . . A 333 ARG HD2  1 1 
       A 48 132045 1 1 15 ARG HD3  H  11.171 -10.291  -8.874 1.00 . . A 333 ARG HD3  1 1 
       A 48 132046 1 1 15 ARG HE   H  11.268 -11.147 -11.581 1.00 . . A 333 ARG HE   1 1 
       A 48 132047 1 1 15 ARG HG2  H  10.473  -8.165 -10.515 1.00 . . A 333 ARG HG2  1 1 
       A 48 132048 1 1 15 ARG HG3  H  12.206  -7.931 -10.273 1.00 . . A 333 ARG HG3  1 1 
       A 48 132049 1 1 15 ARG HH11 H   9.236  -9.270  -9.498 1.00 . . A 333 ARG HH11 1 1 
       A 48 132050 1 1 15 ARG HH12 H   7.859  -9.392 -10.538 1.00 . . A 333 ARG HH12 1 1 
       A 48 132051 1 1 15 ARG HH21 H   9.474 -11.323 -12.914 1.00 . . A 333 ARG HH21 1 1 
       A 48 132052 1 1 15 ARG HH22 H   7.990 -10.556 -12.460 1.00 . . A 333 ARG HH22 1 1 
       A 48 132053 1 1 15 ARG N    N  10.849  -5.829  -7.097 1.00 . . A 333 ARG N    1 1 
       A 48 132054 1 1 15 ARG NE   N  10.783 -10.553 -10.969 1.00 . . A 333 ARG NE   1 1 
       A 48 132055 1 1 15 ARG NH1  N   8.820  -9.595 -10.346 1.00 . . A 333 ARG NH1  1 1 
       A 48 132056 1 1 15 ARG NH2  N   8.952 -10.757 -12.277 1.00 . . A 333 ARG NH2  1 1 
       A 48 132057 1 1 15 ARG O    O   8.869  -5.535  -8.973 1.00 . . A 333 ARG O    1 1 
       A 48 132058 1 1 16 GLY C    C   9.341  -3.714 -11.796 1.00 . . A 334 GLY C    1 1 
       A 48 132059 1 1 16 GLY CA   C   9.214  -5.231 -11.629 1.00 . . A 334 GLY CA   1 1 
       A 48 132060 1 1 16 GLY H    H  11.138  -5.965 -11.001 1.00 . . A 334 GLY H    1 1 
       A 48 132061 1 1 16 GLY HA2  H   9.354  -5.712 -12.587 1.00 . . A 334 GLY HA2  1 1 
       A 48 132062 1 1 16 GLY HA3  H   8.232  -5.465 -11.248 1.00 . . A 334 GLY HA3  1 1 
       A 48 132063 1 1 16 GLY N    N  10.249  -5.720 -10.673 1.00 . . A 334 GLY N    1 1 
       A 48 132064 1 1 16 GLY O    O   9.460  -2.982 -10.834 1.00 . . A 334 GLY O    1 1 
       A 48 132065 1 1 17 ARG C    C   8.166  -1.075 -12.736 1.00 . . A 335 ARG C    1 1 
       A 48 132066 1 1 17 ARG CA   C   9.427  -1.774 -13.246 1.00 . . A 335 ARG CA   1 1 
       A 48 132067 1 1 17 ARG CB   C   9.588  -1.509 -14.744 1.00 . . A 335 ARG CB   1 1 
       A 48 132068 1 1 17 ARG CD   C   9.660   0.383 -16.374 1.00 . . A 335 ARG CD   1 1 
       A 48 132069 1 1 17 ARG CG   C  10.050  -0.068 -14.964 1.00 . . A 335 ARG CG   1 1 
       A 48 132070 1 1 17 ARG CZ   C  10.367  -0.161 -18.634 1.00 . . A 335 ARG CZ   1 1 
       A 48 132071 1 1 17 ARG H    H   9.213  -3.851 -13.772 1.00 . . A 335 ARG H    1 1 
       A 48 132072 1 1 17 ARG HA   H  10.287  -1.393 -12.718 1.00 . . A 335 ARG HA   1 1 
       A 48 132073 1 1 17 ARG HB2  H  10.320  -2.189 -15.152 1.00 . . A 335 ARG HB2  1 1 
       A 48 132074 1 1 17 ARG HB3  H   8.640  -1.659 -15.239 1.00 . . A 335 ARG HB3  1 1 
       A 48 132075 1 1 17 ARG HD2  H   8.674   0.011 -16.610 1.00 . . A 335 ARG HD2  1 1 
       A 48 132076 1 1 17 ARG HD3  H   9.659   1.462 -16.420 1.00 . . A 335 ARG HD3  1 1 
       A 48 132077 1 1 17 ARG HE   H  11.505  -0.504 -17.043 1.00 . . A 335 ARG HE   1 1 
       A 48 132078 1 1 17 ARG HG2  H   9.578   0.576 -14.235 1.00 . . A 335 ARG HG2  1 1 
       A 48 132079 1 1 17 ARG HG3  H  11.122  -0.012 -14.854 1.00 . . A 335 ARG HG3  1 1 
       A 48 132080 1 1 17 ARG HH11 H   8.554   0.662 -18.414 1.00 . . A 335 ARG HH11 1 1 
       A 48 132081 1 1 17 ARG HH12 H   9.017   0.293 -20.041 1.00 . . A 335 ARG HH12 1 1 
       A 48 132082 1 1 17 ARG HH21 H  12.113  -0.986 -19.158 1.00 . . A 335 ARG HH21 1 1 
       A 48 132083 1 1 17 ARG HH22 H  11.027  -0.639 -20.462 1.00 . . A 335 ARG HH22 1 1 
       A 48 132084 1 1 17 ARG N    N   9.312  -3.241 -13.011 1.00 . . A 335 ARG N    1 1 
       A 48 132085 1 1 17 ARG NE   N  10.645  -0.154 -17.357 1.00 . . A 335 ARG NE   1 1 
       A 48 132086 1 1 17 ARG NH1  N   9.223   0.301 -19.062 1.00 . . A 335 ARG NH1  1 1 
       A 48 132087 1 1 17 ARG NH2  N  11.237  -0.632 -19.484 1.00 . . A 335 ARG NH2  1 1 
       A 48 132088 1 1 17 ARG O    O   8.224  -0.198 -11.897 1.00 . . A 335 ARG O    1 1 
       A 48 132089 1 1 18 GLU C    C   5.600  -0.997 -11.279 1.00 . . A 336 GLU C    1 1 
       A 48 132090 1 1 18 GLU CA   C   5.757  -0.820 -12.790 1.00 . . A 336 GLU CA   1 1 
       A 48 132091 1 1 18 GLU CB   C   4.574  -1.476 -13.505 1.00 . . A 336 GLU CB   1 1 
       A 48 132092 1 1 18 GLU CD   C   2.132  -1.279 -13.997 1.00 . . A 336 GLU CD   1 1 
       A 48 132093 1 1 18 GLU CG   C   3.288  -0.717 -13.169 1.00 . . A 336 GLU CG   1 1 
       A 48 132094 1 1 18 GLU H    H   7.006  -2.166 -13.915 1.00 . . A 336 GLU H    1 1 
       A 48 132095 1 1 18 GLU HA   H   5.780   0.231 -13.028 1.00 . . A 336 GLU HA   1 1 
       A 48 132096 1 1 18 GLU HB2  H   4.739  -1.454 -14.571 1.00 . . A 336 GLU HB2  1 1 
       A 48 132097 1 1 18 GLU HB3  H   4.479  -2.500 -13.176 1.00 . . A 336 GLU HB3  1 1 
       A 48 132098 1 1 18 GLU HG2  H   3.068  -0.831 -12.116 1.00 . . A 336 GLU HG2  1 1 
       A 48 132099 1 1 18 GLU HG3  H   3.418   0.330 -13.399 1.00 . . A 336 GLU HG3  1 1 
       A 48 132100 1 1 18 GLU N    N   7.026  -1.458 -13.239 1.00 . . A 336 GLU N    1 1 
       A 48 132101 1 1 18 GLU O    O   5.162  -0.102 -10.582 1.00 . . A 336 GLU O    1 1 
       A 48 132102 1 1 18 GLU OE1  O   2.156  -1.107 -15.204 1.00 . . A 336 GLU OE1  1 1 
       A 48 132103 1 1 18 GLU OE2  O   1.241  -1.872 -13.410 1.00 . . A 336 GLU OE2  1 1 
       A 48 132104 1 1 19 ARG C    C   6.633  -1.360  -8.539 1.00 . . A 337 ARG C    1 1 
       A 48 132105 1 1 19 ARG CA   C   5.820  -2.393  -9.317 1.00 . . A 337 ARG CA   1 1 
       A 48 132106 1 1 19 ARG CB   C   6.364  -3.789  -9.033 1.00 . . A 337 ARG CB   1 1 
       A 48 132107 1 1 19 ARG CD   C   4.265  -4.737  -8.146 1.00 . . A 337 ARG CD   1 1 
       A 48 132108 1 1 19 ARG CG   C   5.692  -4.346  -7.799 1.00 . . A 337 ARG CG   1 1 
       A 48 132109 1 1 19 ARG CZ   C   4.810  -7.115  -7.935 1.00 . . A 337 ARG CZ   1 1 
       A 48 132110 1 1 19 ARG H    H   6.288  -2.860 -11.333 1.00 . . A 337 ARG H    1 1 
       A 48 132111 1 1 19 ARG HA   H   4.786  -2.339  -9.027 1.00 . . A 337 ARG HA   1 1 
       A 48 132112 1 1 19 ARG HB2  H   6.165  -4.427  -9.879 1.00 . . A 337 ARG HB2  1 1 
       A 48 132113 1 1 19 ARG HB3  H   7.423  -3.737  -8.865 1.00 . . A 337 ARG HB3  1 1 
       A 48 132114 1 1 19 ARG HD2  H   3.584  -4.074  -7.645 1.00 . . A 337 ARG HD2  1 1 
       A 48 132115 1 1 19 ARG HD3  H   4.120  -4.655  -9.217 1.00 . . A 337 ARG HD3  1 1 
       A 48 132116 1 1 19 ARG HE   H   3.224  -6.280  -7.108 1.00 . . A 337 ARG HE   1 1 
       A 48 132117 1 1 19 ARG HG2  H   6.236  -5.212  -7.458 1.00 . . A 337 ARG HG2  1 1 
       A 48 132118 1 1 19 ARG HG3  H   5.682  -3.592  -7.033 1.00 . . A 337 ARG HG3  1 1 
       A 48 132119 1 1 19 ARG HH11 H   5.915  -6.097  -9.252 1.00 . . A 337 ARG HH11 1 1 
       A 48 132120 1 1 19 ARG HH12 H   6.403  -7.730  -8.978 1.00 . . A 337 ARG HH12 1 1 
       A 48 132121 1 1 19 ARG HH21 H   3.834  -8.417  -6.767 1.00 . . A 337 ARG HH21 1 1 
       A 48 132122 1 1 19 ARG HH22 H   5.226  -9.041  -7.586 1.00 . . A 337 ARG HH22 1 1 
       A 48 132123 1 1 19 ARG N    N   5.948  -2.147 -10.765 1.00 . . A 337 ARG N    1 1 
       A 48 132124 1 1 19 ARG NE   N   3.996  -6.124  -7.671 1.00 . . A 337 ARG NE   1 1 
       A 48 132125 1 1 19 ARG NH1  N   5.785  -6.966  -8.788 1.00 . . A 337 ARG NH1  1 1 
       A 48 132126 1 1 19 ARG NH2  N   4.607  -8.282  -7.387 1.00 . . A 337 ARG NH2  1 1 
       A 48 132127 1 1 19 ARG O    O   6.155  -0.759  -7.597 1.00 . . A 337 ARG O    1 1 
       A 48 132128 1 1 20 PHE C    C   8.008   1.195  -8.179 1.00 . . A 338 PHE C    1 1 
       A 48 132129 1 1 20 PHE CA   C   8.708  -0.162  -8.208 1.00 . . A 338 PHE CA   1 1 
       A 48 132130 1 1 20 PHE CB   C  10.051  -0.030  -8.929 1.00 . . A 338 PHE CB   1 1 
       A 48 132131 1 1 20 PHE CD1  C  11.038   0.870  -6.793 1.00 . . A 338 PHE CD1  1 1 
       A 48 132132 1 1 20 PHE CD2  C  11.618   1.944  -8.890 1.00 . . A 338 PHE CD2  1 1 
       A 48 132133 1 1 20 PHE CE1  C  11.848   1.782  -6.103 1.00 . . A 338 PHE CE1  1 1 
       A 48 132134 1 1 20 PHE CE2  C  12.428   2.856  -8.200 1.00 . . A 338 PHE CE2  1 1 
       A 48 132135 1 1 20 PHE CG   C  10.925   0.952  -8.187 1.00 . . A 338 PHE CG   1 1 
       A 48 132136 1 1 20 PHE CZ   C  12.542   2.776  -6.805 1.00 . . A 338 PHE CZ   1 1 
       A 48 132137 1 1 20 PHE H    H   8.221  -1.653  -9.684 1.00 . . A 338 PHE H    1 1 
       A 48 132138 1 1 20 PHE HA   H   8.874  -0.499  -7.197 1.00 . . A 338 PHE HA   1 1 
       A 48 132139 1 1 20 PHE HB2  H  10.539  -0.994  -8.963 1.00 . . A 338 PHE HB2  1 1 
       A 48 132140 1 1 20 PHE HB3  H   9.885   0.324  -9.936 1.00 . . A 338 PHE HB3  1 1 
       A 48 132141 1 1 20 PHE HD1  H  10.503   0.106  -6.252 1.00 . . A 338 PHE HD1  1 1 
       A 48 132142 1 1 20 PHE HD2  H  11.530   2.006  -9.964 1.00 . . A 338 PHE HD2  1 1 
       A 48 132143 1 1 20 PHE HE1  H  11.936   1.719  -5.028 1.00 . . A 338 PHE HE1  1 1 
       A 48 132144 1 1 20 PHE HE2  H  12.964   3.622  -8.741 1.00 . . A 338 PHE HE2  1 1 
       A 48 132145 1 1 20 PHE HZ   H  13.165   3.477  -6.272 1.00 . . A 338 PHE HZ   1 1 
       A 48 132146 1 1 20 PHE N    N   7.858  -1.153  -8.924 1.00 . . A 338 PHE N    1 1 
       A 48 132147 1 1 20 PHE O    O   7.727   1.739  -7.130 1.00 . . A 338 PHE O    1 1 
       A 48 132148 1 1 21 GLU C    C   5.813   3.064  -8.474 1.00 . . A 339 GLU C    1 1 
       A 48 132149 1 1 21 GLU CA   C   7.056   3.078  -9.367 1.00 . . A 339 GLU CA   1 1 
       A 48 132150 1 1 21 GLU CB   C   6.638   3.389 -10.807 1.00 . . A 339 GLU CB   1 1 
       A 48 132151 1 1 21 GLU CD   C   7.457   3.756 -13.138 1.00 . . A 339 GLU CD   1 1 
       A 48 132152 1 1 21 GLU CG   C   7.879   3.441 -11.701 1.00 . . A 339 GLU CG   1 1 
       A 48 132153 1 1 21 GLU H    H   7.974   1.295 -10.156 1.00 . . A 339 GLU H    1 1 
       A 48 132154 1 1 21 GLU HA   H   7.738   3.839  -9.021 1.00 . . A 339 GLU HA   1 1 
       A 48 132155 1 1 21 GLU HB2  H   5.970   2.619 -11.161 1.00 . . A 339 GLU HB2  1 1 
       A 48 132156 1 1 21 GLU HB3  H   6.135   4.344 -10.837 1.00 . . A 339 GLU HB3  1 1 
       A 48 132157 1 1 21 GLU HG2  H   8.548   4.210 -11.344 1.00 . . A 339 GLU HG2  1 1 
       A 48 132158 1 1 21 GLU HG3  H   8.380   2.486 -11.677 1.00 . . A 339 GLU HG3  1 1 
       A 48 132159 1 1 21 GLU N    N   7.732   1.751  -9.323 1.00 . . A 339 GLU N    1 1 
       A 48 132160 1 1 21 GLU O    O   5.458   4.060  -7.874 1.00 . . A 339 GLU O    1 1 
       A 48 132161 1 1 21 GLU OE1  O   7.253   4.924 -13.432 1.00 . . A 339 GLU OE1  1 1 
       A 48 132162 1 1 21 GLU OE2  O   7.347   2.827 -13.921 1.00 . . A 339 GLU OE2  1 1 
       A 48 132163 1 1 22 MET C    C   4.270   2.096  -6.079 1.00 . . A 340 MET C    1 1 
       A 48 132164 1 1 22 MET CA   C   3.917   1.877  -7.550 1.00 . . A 340 MET CA   1 1 
       A 48 132165 1 1 22 MET CB   C   3.279   0.500  -7.723 1.00 . . A 340 MET CB   1 1 
       A 48 132166 1 1 22 MET CE   C   1.867  -1.224  -5.430 1.00 . . A 340 MET CE   1 1 
       A 48 132167 1 1 22 MET CG   C   1.785   0.600  -7.440 1.00 . . A 340 MET CG   1 1 
       A 48 132168 1 1 22 MET H    H   5.428   1.158  -8.885 1.00 . . A 340 MET H    1 1 
       A 48 132169 1 1 22 MET HA   H   3.225   2.638  -7.864 1.00 . . A 340 MET HA   1 1 
       A 48 132170 1 1 22 MET HB2  H   3.432   0.156  -8.736 1.00 . . A 340 MET HB2  1 1 
       A 48 132171 1 1 22 MET HB3  H   3.728  -0.196  -7.032 1.00 . . A 340 MET HB3  1 1 
       A 48 132172 1 1 22 MET HE1  H   2.283  -0.276  -5.117 1.00 . . A 340 MET HE1  1 1 
       A 48 132173 1 1 22 MET HE2  H   1.116  -1.537  -4.724 1.00 . . A 340 MET HE2  1 1 
       A 48 132174 1 1 22 MET HE3  H   2.650  -1.970  -5.472 1.00 . . A 340 MET HE3  1 1 
       A 48 132175 1 1 22 MET HG2  H   1.626   1.254  -6.597 1.00 . . A 340 MET HG2  1 1 
       A 48 132176 1 1 22 MET HG3  H   1.291   1.004  -8.306 1.00 . . A 340 MET HG3  1 1 
       A 48 132177 1 1 22 MET N    N   5.140   1.949  -8.388 1.00 . . A 340 MET N    1 1 
       A 48 132178 1 1 22 MET O    O   3.676   2.916  -5.405 1.00 . . A 340 MET O    1 1 
       A 48 132179 1 1 22 MET SD   S   1.124  -1.044  -7.070 1.00 . . A 340 MET SD   1 1 
       A 48 132180 1 1 23 PHE C    C   6.096   2.972  -3.915 1.00 . . A 341 PHE C    1 1 
       A 48 132181 1 1 23 PHE CA   C   5.600   1.543  -4.140 1.00 . . A 341 PHE CA   1 1 
       A 48 132182 1 1 23 PHE CB   C   6.706   0.551  -3.777 1.00 . . A 341 PHE CB   1 1 
       A 48 132183 1 1 23 PHE CD1  C   5.808  -1.690  -4.511 1.00 . . A 341 PHE CD1  1 1 
       A 48 132184 1 1 23 PHE CD2  C   5.807  -1.150  -2.144 1.00 . . A 341 PHE CD2  1 1 
       A 48 132185 1 1 23 PHE CE1  C   5.238  -2.937  -4.225 1.00 . . A 341 PHE CE1  1 1 
       A 48 132186 1 1 23 PHE CE2  C   5.237  -2.397  -1.860 1.00 . . A 341 PHE CE2  1 1 
       A 48 132187 1 1 23 PHE CG   C   6.092  -0.796  -3.470 1.00 . . A 341 PHE CG   1 1 
       A 48 132188 1 1 23 PHE CZ   C   4.952  -3.292  -2.900 1.00 . . A 341 PHE CZ   1 1 
       A 48 132189 1 1 23 PHE H    H   5.690   0.712  -6.128 1.00 . . A 341 PHE H    1 1 
       A 48 132190 1 1 23 PHE HA   H   4.738   1.362  -3.518 1.00 . . A 341 PHE HA   1 1 
       A 48 132191 1 1 23 PHE HB2  H   7.388   0.456  -4.610 1.00 . . A 341 PHE HB2  1 1 
       A 48 132192 1 1 23 PHE HB3  H   7.240   0.909  -2.910 1.00 . . A 341 PHE HB3  1 1 
       A 48 132193 1 1 23 PHE HD1  H   6.028  -1.417  -5.530 1.00 . . A 341 PHE HD1  1 1 
       A 48 132194 1 1 23 PHE HD2  H   6.026  -0.461  -1.342 1.00 . . A 341 PHE HD2  1 1 
       A 48 132195 1 1 23 PHE HE1  H   5.019  -3.626  -5.028 1.00 . . A 341 PHE HE1  1 1 
       A 48 132196 1 1 23 PHE HE2  H   5.017  -2.671  -0.838 1.00 . . A 341 PHE HE2  1 1 
       A 48 132197 1 1 23 PHE HZ   H   4.513  -4.253  -2.681 1.00 . . A 341 PHE HZ   1 1 
       A 48 132198 1 1 23 PHE N    N   5.223   1.371  -5.571 1.00 . . A 341 PHE N    1 1 
       A 48 132199 1 1 23 PHE O    O   5.599   3.687  -3.066 1.00 . . A 341 PHE O    1 1 
       A 48 132200 1 1 24 ARG C    C   6.438   5.771  -4.511 1.00 . . A 342 ARG C    1 1 
       A 48 132201 1 1 24 ARG CA   C   7.598   4.775  -4.512 1.00 . . A 342 ARG CA   1 1 
       A 48 132202 1 1 24 ARG CB   C   8.548   5.095  -5.670 1.00 . . A 342 ARG CB   1 1 
       A 48 132203 1 1 24 ARG CD   C   9.731   6.947  -6.869 1.00 . . A 342 ARG CD   1 1 
       A 48 132204 1 1 24 ARG CG   C   8.985   6.559  -5.587 1.00 . . A 342 ARG CG   1 1 
       A 48 132205 1 1 24 ARG CZ   C   9.132   7.962  -8.993 1.00 . . A 342 ARG CZ   1 1 
       A 48 132206 1 1 24 ARG H    H   7.448   2.797  -5.350 1.00 . . A 342 ARG H    1 1 
       A 48 132207 1 1 24 ARG HA   H   8.133   4.847  -3.577 1.00 . . A 342 ARG HA   1 1 
       A 48 132208 1 1 24 ARG HB2  H   9.416   4.455  -5.609 1.00 . . A 342 ARG HB2  1 1 
       A 48 132209 1 1 24 ARG HB3  H   8.041   4.925  -6.608 1.00 . . A 342 ARG HB3  1 1 
       A 48 132210 1 1 24 ARG HD2  H  10.378   7.789  -6.669 1.00 . . A 342 ARG HD2  1 1 
       A 48 132211 1 1 24 ARG HD3  H  10.323   6.109  -7.207 1.00 . . A 342 ARG HD3  1 1 
       A 48 132212 1 1 24 ARG HE   H   7.803   7.067  -7.819 1.00 . . A 342 ARG HE   1 1 
       A 48 132213 1 1 24 ARG HG2  H   8.114   7.188  -5.472 1.00 . . A 342 ARG HG2  1 1 
       A 48 132214 1 1 24 ARG HG3  H   9.640   6.693  -4.739 1.00 . . A 342 ARG HG3  1 1 
       A 48 132215 1 1 24 ARG HH11 H  11.056   8.061  -8.439 1.00 . . A 342 ARG HH11 1 1 
       A 48 132216 1 1 24 ARG HH12 H  10.675   8.794  -9.963 1.00 . . A 342 ARG HH12 1 1 
       A 48 132217 1 1 24 ARG HH21 H   7.301   8.018  -9.800 1.00 . . A 342 ARG HH21 1 1 
       A 48 132218 1 1 24 ARG HH22 H   8.554   8.768 -10.731 1.00 . . A 342 ARG HH22 1 1 
       A 48 132219 1 1 24 ARG N    N   7.067   3.392  -4.673 1.00 . . A 342 ARG N    1 1 
       A 48 132220 1 1 24 ARG NE   N   8.745   7.313  -7.926 1.00 . . A 342 ARG NE   1 1 
       A 48 132221 1 1 24 ARG NH1  N  10.385   8.298  -9.143 1.00 . . A 342 ARG NH1  1 1 
       A 48 132222 1 1 24 ARG NH2  N   8.260   8.274  -9.913 1.00 . . A 342 ARG NH2  1 1 
       A 48 132223 1 1 24 ARG O    O   6.477   6.779  -3.836 1.00 . . A 342 ARG O    1 1 
       A 48 132224 1 1 25 GLU C    C   3.645   6.572  -3.901 1.00 . . A 343 GLU C    1 1 
       A 48 132225 1 1 25 GLU CA   C   4.250   6.445  -5.298 1.00 . . A 343 GLU CA   1 1 
       A 48 132226 1 1 25 GLU CB   C   3.190   5.923  -6.273 1.00 . . A 343 GLU CB   1 1 
       A 48 132227 1 1 25 GLU CD   C   0.918   6.351  -7.226 1.00 . . A 343 GLU CD   1 1 
       A 48 132228 1 1 25 GLU CG   C   1.903   6.739  -6.121 1.00 . . A 343 GLU CG   1 1 
       A 48 132229 1 1 25 GLU H    H   5.388   4.682  -5.806 1.00 . . A 343 GLU H    1 1 
       A 48 132230 1 1 25 GLU HA   H   4.592   7.415  -5.621 1.00 . . A 343 GLU HA   1 1 
       A 48 132231 1 1 25 GLU HB2  H   3.557   6.012  -7.284 1.00 . . A 343 GLU HB2  1 1 
       A 48 132232 1 1 25 GLU HB3  H   2.983   4.885  -6.055 1.00 . . A 343 GLU HB3  1 1 
       A 48 132233 1 1 25 GLU HG2  H   1.459   6.537  -5.154 1.00 . . A 343 GLU HG2  1 1 
       A 48 132234 1 1 25 GLU HG3  H   2.133   7.791  -6.198 1.00 . . A 343 GLU HG3  1 1 
       A 48 132235 1 1 25 GLU N    N   5.405   5.503  -5.263 1.00 . . A 343 GLU N    1 1 
       A 48 132236 1 1 25 GLU O    O   3.459   7.659  -3.389 1.00 . . A 343 GLU O    1 1 
       A 48 132237 1 1 25 GLU OE1  O   0.950   5.206  -7.647 1.00 . . A 343 GLU OE1  1 1 
       A 48 132238 1 1 25 GLU OE2  O   0.149   7.206  -7.635 1.00 . . A 343 GLU OE2  1 1 
       A 48 132239 1 1 26 LEU C    C   3.744   6.219  -0.966 1.00 . . A 344 LEU C    1 1 
       A 48 132240 1 1 26 LEU CA   C   2.752   5.534  -1.907 1.00 . . A 344 LEU CA   1 1 
       A 48 132241 1 1 26 LEU CB   C   2.465   4.118  -1.405 1.00 . . A 344 LEU CB   1 1 
       A 48 132242 1 1 26 LEU CD1  C   1.364   1.961  -2.024 1.00 . . A 344 LEU CD1  1 1 
       A 48 132243 1 1 26 LEU CD2  C   0.039   4.079  -1.996 1.00 . . A 344 LEU CD2  1 1 
       A 48 132244 1 1 26 LEU CG   C   1.408   3.465  -2.298 1.00 . . A 344 LEU CG   1 1 
       A 48 132245 1 1 26 LEU H    H   3.502   4.605  -3.700 1.00 . . A 344 LEU H    1 1 
       A 48 132246 1 1 26 LEU HA   H   1.834   6.101  -1.936 1.00 . . A 344 LEU HA   1 1 
       A 48 132247 1 1 26 LEU HB2  H   3.374   3.533  -1.437 1.00 . . A 344 LEU HB2  1 1 
       A 48 132248 1 1 26 LEU HB3  H   2.099   4.160  -0.391 1.00 . . A 344 LEU HB3  1 1 
       A 48 132249 1 1 26 LEU HD11 H   2.058   1.719  -1.233 1.00 . . A 344 LEU HD11 1 1 
       A 48 132250 1 1 26 LEU HD12 H   0.365   1.679  -1.726 1.00 . . A 344 LEU HD12 1 1 
       A 48 132251 1 1 26 LEU HD13 H   1.637   1.424  -2.920 1.00 . . A 344 LEU HD13 1 1 
       A 48 132252 1 1 26 LEU HD21 H   0.165   4.952  -1.370 1.00 . . A 344 LEU HD21 1 1 
       A 48 132253 1 1 26 LEU HD22 H  -0.440   4.366  -2.920 1.00 . . A 344 LEU HD22 1 1 
       A 48 132254 1 1 26 LEU HD23 H  -0.576   3.355  -1.483 1.00 . . A 344 LEU HD23 1 1 
       A 48 132255 1 1 26 LEU HG   H   1.658   3.634  -3.336 1.00 . . A 344 LEU HG   1 1 
       A 48 132256 1 1 26 LEU N    N   3.340   5.470  -3.274 1.00 . . A 344 LEU N    1 1 
       A 48 132257 1 1 26 LEU O    O   3.366   6.934  -0.058 1.00 . . A 344 LEU O    1 1 
       A 48 132258 1 1 27 ASN C    C   5.887   8.168  -0.374 1.00 . . A 345 ASN C    1 1 
       A 48 132259 1 1 27 ASN CA   C   6.036   6.647  -0.311 1.00 . . A 345 ASN CA   1 1 
       A 48 132260 1 1 27 ASN CB   C   7.433   6.252  -0.801 1.00 . . A 345 ASN CB   1 1 
       A 48 132261 1 1 27 ASN CG   C   8.472   6.644   0.251 1.00 . . A 345 ASN CG   1 1 
       A 48 132262 1 1 27 ASN H    H   5.291   5.431  -1.924 1.00 . . A 345 ASN H    1 1 
       A 48 132263 1 1 27 ASN HA   H   5.904   6.314   0.704 1.00 . . A 345 ASN HA   1 1 
       A 48 132264 1 1 27 ASN HB2  H   7.467   5.184  -0.963 1.00 . . A 345 ASN HB2  1 1 
       A 48 132265 1 1 27 ASN HB3  H   7.648   6.764  -1.725 1.00 . . A 345 ASN HB3  1 1 
       A 48 132266 1 1 27 ASN HD21 H   7.546   5.693   1.726 1.00 . . A 345 ASN HD21 1 1 
       A 48 132267 1 1 27 ASN HD22 H   8.982   6.485   2.160 1.00 . . A 345 ASN HD22 1 1 
       A 48 132268 1 1 27 ASN N    N   5.012   6.008  -1.183 1.00 . . A 345 ASN N    1 1 
       A 48 132269 1 1 27 ASN ND2  N   8.320   6.240   1.482 1.00 . . A 345 ASN ND2  1 1 
       A 48 132270 1 1 27 ASN O    O   5.763   8.833   0.635 1.00 . . A 345 ASN O    1 1 
       A 48 132271 1 1 27 ASN OD1  O   9.433   7.322  -0.054 1.00 . . A 345 ASN OD1  1 1 
       A 48 132272 1 1 28 GLU C    C   4.398  10.650  -1.179 1.00 . . A 346 GLU C    1 1 
       A 48 132273 1 1 28 GLU CA   C   5.767  10.200  -1.692 1.00 . . A 346 GLU CA   1 1 
       A 48 132274 1 1 28 GLU CB   C   5.911  10.590  -3.163 1.00 . . A 346 GLU CB   1 1 
       A 48 132275 1 1 28 GLU CD   C   7.554  11.142  -4.964 1.00 . . A 346 GLU CD   1 1 
       A 48 132276 1 1 28 GLU CG   C   7.371  10.939  -3.458 1.00 . . A 346 GLU CG   1 1 
       A 48 132277 1 1 28 GLU H    H   6.004   8.163  -2.355 1.00 . . A 346 GLU H    1 1 
       A 48 132278 1 1 28 GLU HA   H   6.541  10.685  -1.116 1.00 . . A 346 GLU HA   1 1 
       A 48 132279 1 1 28 GLU HB2  H   5.605   9.761  -3.786 1.00 . . A 346 GLU HB2  1 1 
       A 48 132280 1 1 28 GLU HB3  H   5.289  11.447  -3.372 1.00 . . A 346 GLU HB3  1 1 
       A 48 132281 1 1 28 GLU HG2  H   7.635  11.848  -2.937 1.00 . . A 346 GLU HG2  1 1 
       A 48 132282 1 1 28 GLU HG3  H   8.008  10.134  -3.127 1.00 . . A 346 GLU HG3  1 1 
       A 48 132283 1 1 28 GLU N    N   5.902   8.721  -1.555 1.00 . . A 346 GLU N    1 1 
       A 48 132284 1 1 28 GLU O    O   4.245  11.744  -0.682 1.00 . . A 346 GLU O    1 1 
       A 48 132285 1 1 28 GLU OE1  O   7.048  10.327  -5.718 1.00 . . A 346 GLU OE1  1 1 
       A 48 132286 1 1 28 GLU OE2  O   8.196  12.109  -5.338 1.00 . . A 346 GLU OE2  1 1 
       A 48 132287 1 1 29 ALA C    C   2.073  10.475   0.676 1.00 . . A 347 ALA C    1 1 
       A 48 132288 1 1 29 ALA CA   C   2.041  10.207  -0.828 1.00 . . A 347 ALA CA   1 1 
       A 48 132289 1 1 29 ALA CB   C   1.054   9.076  -1.122 1.00 . . A 347 ALA CB   1 1 
       A 48 132290 1 1 29 ALA H    H   3.544   8.942  -1.717 1.00 . . A 347 ALA H    1 1 
       A 48 132291 1 1 29 ALA HA   H   1.727  11.101  -1.338 1.00 . . A 347 ALA HA   1 1 
       A 48 132292 1 1 29 ALA HB1  H   1.394   8.517  -1.980 1.00 . . A 347 ALA HB1  1 1 
       A 48 132293 1 1 29 ALA HB2  H   0.993   8.419  -0.265 1.00 . . A 347 ALA HB2  1 1 
       A 48 132294 1 1 29 ALA HB3  H   0.080   9.493  -1.326 1.00 . . A 347 ALA HB3  1 1 
       A 48 132295 1 1 29 ALA N    N   3.401   9.819  -1.305 1.00 . . A 347 ALA N    1 1 
       A 48 132296 1 1 29 ALA O    O   1.694  11.534   1.138 1.00 . . A 347 ALA O    1 1 
       A 48 132297 1 1 30 LEU C    C   3.492  10.887   3.253 1.00 . . A 348 LEU C    1 1 
       A 48 132298 1 1 30 LEU CA   C   2.569   9.716   2.921 1.00 . . A 348 LEU CA   1 1 
       A 48 132299 1 1 30 LEU CB   C   3.099   8.443   3.584 1.00 . . A 348 LEU CB   1 1 
       A 48 132300 1 1 30 LEU CD1  C   2.867   5.956   3.539 1.00 . . A 348 LEU CD1  1 1 
       A 48 132301 1 1 30 LEU CD2  C   0.936   7.378   4.235 1.00 . . A 348 LEU CD2  1 1 
       A 48 132302 1 1 30 LEU CG   C   2.144   7.283   3.301 1.00 . . A 348 LEU CG   1 1 
       A 48 132303 1 1 30 LEU H    H   2.814   8.676   1.050 1.00 . . A 348 LEU H    1 1 
       A 48 132304 1 1 30 LEU HA   H   1.577   9.928   3.290 1.00 . . A 348 LEU HA   1 1 
       A 48 132305 1 1 30 LEU HB2  H   4.077   8.211   3.186 1.00 . . A 348 LEU HB2  1 1 
       A 48 132306 1 1 30 LEU HB3  H   3.171   8.595   4.650 1.00 . . A 348 LEU HB3  1 1 
       A 48 132307 1 1 30 LEU HD11 H   3.838   5.985   3.068 1.00 . . A 348 LEU HD11 1 1 
       A 48 132308 1 1 30 LEU HD12 H   2.986   5.796   4.601 1.00 . . A 348 LEU HD12 1 1 
       A 48 132309 1 1 30 LEU HD13 H   2.287   5.149   3.117 1.00 . . A 348 LEU HD13 1 1 
       A 48 132310 1 1 30 LEU HD21 H   1.202   7.950   5.110 1.00 . . A 348 LEU HD21 1 1 
       A 48 132311 1 1 30 LEU HD22 H   0.121   7.866   3.720 1.00 . . A 348 LEU HD22 1 1 
       A 48 132312 1 1 30 LEU HD23 H   0.631   6.386   4.532 1.00 . . A 348 LEU HD23 1 1 
       A 48 132313 1 1 30 LEU HG   H   1.813   7.331   2.273 1.00 . . A 348 LEU HG   1 1 
       A 48 132314 1 1 30 LEU N    N   2.518   9.522   1.445 1.00 . . A 348 LEU N    1 1 
       A 48 132315 1 1 30 LEU O    O   3.181  11.717   4.083 1.00 . . A 348 LEU O    1 1 
       A 48 132316 1 1 31 GLU C    C   4.868  13.416   2.600 1.00 . . A 349 GLU C    1 1 
       A 48 132317 1 1 31 GLU CA   C   5.562  12.084   2.894 1.00 . . A 349 GLU CA   1 1 
       A 48 132318 1 1 31 GLU CB   C   6.804  11.945   2.010 1.00 . . A 349 GLU CB   1 1 
       A 48 132319 1 1 31 GLU CD   C   8.784  10.485   1.567 1.00 . . A 349 GLU CD   1 1 
       A 48 132320 1 1 31 GLU CG   C   7.746  10.901   2.612 1.00 . . A 349 GLU CG   1 1 
       A 48 132321 1 1 31 GLU H    H   4.856  10.283   1.946 1.00 . . A 349 GLU H    1 1 
       A 48 132322 1 1 31 GLU HA   H   5.855  12.056   3.933 1.00 . . A 349 GLU HA   1 1 
       A 48 132323 1 1 31 GLU HB2  H   6.506  11.635   1.019 1.00 . . A 349 GLU HB2  1 1 
       A 48 132324 1 1 31 GLU HB3  H   7.314  12.896   1.952 1.00 . . A 349 GLU HB3  1 1 
       A 48 132325 1 1 31 GLU HG2  H   8.249  11.322   3.472 1.00 . . A 349 GLU HG2  1 1 
       A 48 132326 1 1 31 GLU HG3  H   7.178  10.035   2.916 1.00 . . A 349 GLU HG3  1 1 
       A 48 132327 1 1 31 GLU N    N   4.624  10.963   2.613 1.00 . . A 349 GLU N    1 1 
       A 48 132328 1 1 31 GLU O    O   5.111  14.413   3.251 1.00 . . A 349 GLU O    1 1 
       A 48 132329 1 1 31 GLU OE1  O   9.365  11.365   0.956 1.00 . . A 349 GLU OE1  1 1 
       A 48 132330 1 1 31 GLU OE2  O   8.979   9.292   1.398 1.00 . . A 349 GLU OE2  1 1 
       A 48 132331 1 1 32 LEU C    C   2.389  15.102   2.455 1.00 . . A 350 LEU C    1 1 
       A 48 132332 1 1 32 LEU CA   C   3.288  14.703   1.285 1.00 . . A 350 LEU CA   1 1 
       A 48 132333 1 1 32 LEU CB   C   2.435  14.485   0.034 1.00 . . A 350 LEU CB   1 1 
       A 48 132334 1 1 32 LEU CD1  C   3.235  16.394  -1.368 1.00 . . A 350 LEU CD1  1 1 
       A 48 132335 1 1 32 LEU CD2  C   0.848  15.663  -1.493 1.00 . . A 350 LEU CD2  1 1 
       A 48 132336 1 1 32 LEU CG   C   2.055  15.840  -0.567 1.00 . . A 350 LEU CG   1 1 
       A 48 132337 1 1 32 LEU H    H   3.818  12.624   1.116 1.00 . . A 350 LEU H    1 1 
       A 48 132338 1 1 32 LEU HA   H   4.007  15.484   1.101 1.00 . . A 350 LEU HA   1 1 
       A 48 132339 1 1 32 LEU HB2  H   2.997  13.915  -0.690 1.00 . . A 350 LEU HB2  1 1 
       A 48 132340 1 1 32 LEU HB3  H   1.537  13.947   0.300 1.00 . . A 350 LEU HB3  1 1 
       A 48 132341 1 1 32 LEU HD11 H   3.959  15.610  -1.529 1.00 . . A 350 LEU HD11 1 1 
       A 48 132342 1 1 32 LEU HD12 H   2.882  16.761  -2.320 1.00 . . A 350 LEU HD12 1 1 
       A 48 132343 1 1 32 LEU HD13 H   3.694  17.202  -0.819 1.00 . . A 350 LEU HD13 1 1 
       A 48 132344 1 1 32 LEU HD21 H   0.577  14.618  -1.535 1.00 . . A 350 LEU HD21 1 1 
       A 48 132345 1 1 32 LEU HD22 H   0.016  16.237  -1.113 1.00 . . A 350 LEU HD22 1 1 
       A 48 132346 1 1 32 LEU HD23 H   1.102  16.009  -2.485 1.00 . . A 350 LEU HD23 1 1 
       A 48 132347 1 1 32 LEU HG   H   1.803  16.528   0.227 1.00 . . A 350 LEU HG   1 1 
       A 48 132348 1 1 32 LEU N    N   4.002  13.439   1.624 1.00 . . A 350 LEU N    1 1 
       A 48 132349 1 1 32 LEU O    O   2.341  16.249   2.854 1.00 . . A 350 LEU O    1 1 
       A 48 132350 1 1 33 LYS C    C   1.626  14.990   5.320 1.00 . . A 351 LYS C    1 1 
       A 48 132351 1 1 33 LYS CA   C   0.785  14.470   4.157 1.00 . . A 351 LYS CA   1 1 
       A 48 132352 1 1 33 LYS CB   C   0.050  13.195   4.580 1.00 . . A 351 LYS CB   1 1 
       A 48 132353 1 1 33 LYS CD   C  -2.042  12.326   5.632 1.00 . . A 351 LYS CD   1 1 
       A 48 132354 1 1 33 LYS CE   C  -2.667  11.940   4.291 1.00 . . A 351 LYS CE   1 1 
       A 48 132355 1 1 33 LYS CG   C  -1.156  13.559   5.447 1.00 . . A 351 LYS CG   1 1 
       A 48 132356 1 1 33 LYS H    H   1.744  13.243   2.672 1.00 . . A 351 LYS H    1 1 
       A 48 132357 1 1 33 LYS HA   H   0.069  15.220   3.863 1.00 . . A 351 LYS HA   1 1 
       A 48 132358 1 1 33 LYS HB2  H  -0.287  12.667   3.699 1.00 . . A 351 LYS HB2  1 1 
       A 48 132359 1 1 33 LYS HB3  H   0.720  12.563   5.143 1.00 . . A 351 LYS HB3  1 1 
       A 48 132360 1 1 33 LYS HD2  H  -1.443  11.506   6.000 1.00 . . A 351 LYS HD2  1 1 
       A 48 132361 1 1 33 LYS HD3  H  -2.825  12.547   6.341 1.00 . . A 351 LYS HD3  1 1 
       A 48 132362 1 1 33 LYS HE2  H  -1.902  11.553   3.634 1.00 . . A 351 LYS HE2  1 1 
       A 48 132363 1 1 33 LYS HE3  H  -3.422  11.184   4.449 1.00 . . A 351 LYS HE3  1 1 
       A 48 132364 1 1 33 LYS HG2  H  -0.813  13.907   6.412 1.00 . . A 351 LYS HG2  1 1 
       A 48 132365 1 1 33 LYS HG3  H  -1.726  14.339   4.964 1.00 . . A 351 LYS HG3  1 1 
       A 48 132366 1 1 33 LYS HZ1  H  -3.634  13.781   4.417 1.00 . . A 351 LYS HZ1  1 1 
       A 48 132367 1 1 33 LYS HZ2  H  -2.590  13.636   3.085 1.00 . . A 351 LYS HZ2  1 1 
       A 48 132368 1 1 33 LYS HZ3  H  -4.092  12.849   3.073 1.00 . . A 351 LYS HZ3  1 1 
       A 48 132369 1 1 33 LYS N    N   1.680  14.160   3.007 1.00 . . A 351 LYS N    1 1 
       A 48 132370 1 1 33 LYS NZ   N  -3.293  13.142   3.670 1.00 . . A 351 LYS NZ   1 1 
       A 48 132371 1 1 33 LYS O    O   1.329  16.007   5.915 1.00 . . A 351 LYS O    1 1 
       A 48 132372 1 1 34 ASP C    C   4.062  16.152   6.497 1.00 . . A 352 ASP C    1 1 
       A 48 132373 1 1 34 ASP CA   C   3.559  14.730   6.758 1.00 . . A 352 ASP CA   1 1 
       A 48 132374 1 1 34 ASP CB   C   4.751  13.778   6.852 1.00 . . A 352 ASP CB   1 1 
       A 48 132375 1 1 34 ASP CG   C   4.372  12.561   7.698 1.00 . . A 352 ASP CG   1 1 
       A 48 132376 1 1 34 ASP H    H   2.893  13.484   5.142 1.00 . . A 352 ASP H    1 1 
       A 48 132377 1 1 34 ASP HA   H   3.006  14.707   7.685 1.00 . . A 352 ASP HA   1 1 
       A 48 132378 1 1 34 ASP HB2  H   5.030  13.455   5.860 1.00 . . A 352 ASP HB2  1 1 
       A 48 132379 1 1 34 ASP HB3  H   5.580  14.288   7.308 1.00 . . A 352 ASP HB3  1 1 
       A 48 132380 1 1 34 ASP N    N   2.678  14.296   5.641 1.00 . . A 352 ASP N    1 1 
       A 48 132381 1 1 34 ASP O    O   4.265  16.926   7.411 1.00 . . A 352 ASP O    1 1 
       A 48 132382 1 1 34 ASP OD1  O   3.656  12.738   8.670 1.00 . . A 352 ASP OD1  1 1 
       A 48 132383 1 1 34 ASP OD2  O   4.805  11.471   7.358 1.00 . . A 352 ASP OD2  1 1 
       A 48 132384 1 1 35 ALA C    C   3.693  18.899   5.292 1.00 . . A 353 ALA C    1 1 
       A 48 132385 1 1 35 ALA CA   C   4.765  17.866   4.938 1.00 . . A 353 ALA CA   1 1 
       A 48 132386 1 1 35 ALA CB   C   5.088  17.956   3.447 1.00 . . A 353 ALA CB   1 1 
       A 48 132387 1 1 35 ALA H    H   4.101  15.856   4.536 1.00 . . A 353 ALA H    1 1 
       A 48 132388 1 1 35 ALA HA   H   5.656  18.067   5.511 1.00 . . A 353 ALA HA   1 1 
       A 48 132389 1 1 35 ALA HB1  H   4.203  17.727   2.870 1.00 . . A 353 ALA HB1  1 1 
       A 48 132390 1 1 35 ALA HB2  H   5.423  18.956   3.210 1.00 . . A 353 ALA HB2  1 1 
       A 48 132391 1 1 35 ALA HB3  H   5.868  17.250   3.204 1.00 . . A 353 ALA HB3  1 1 
       A 48 132392 1 1 35 ALA N    N   4.269  16.498   5.257 1.00 . . A 353 ALA N    1 1 
       A 48 132393 1 1 35 ALA O    O   3.991  19.983   5.748 1.00 . . A 353 ALA O    1 1 
       A 48 132394 1 1 36 GLN C    C   1.038  19.469   6.899 1.00 . . A 354 GLN C    1 1 
       A 48 132395 1 1 36 GLN CA   C   1.362  19.541   5.405 1.00 . . A 354 GLN CA   1 1 
       A 48 132396 1 1 36 GLN CB   C   0.113  19.200   4.590 1.00 . . A 354 GLN CB   1 1 
       A 48 132397 1 1 36 GLN CD   C  -1.173  19.912   2.569 1.00 . . A 354 GLN CD   1 1 
       A 48 132398 1 1 36 GLN CG   C   0.216  19.844   3.206 1.00 . . A 354 GLN CG   1 1 
       A 48 132399 1 1 36 GLN H    H   2.227  17.693   4.710 1.00 . . A 354 GLN H    1 1 
       A 48 132400 1 1 36 GLN HA   H   1.690  20.541   5.157 1.00 . . A 354 GLN HA   1 1 
       A 48 132401 1 1 36 GLN HB2  H   0.034  18.127   4.485 1.00 . . A 354 GLN HB2  1 1 
       A 48 132402 1 1 36 GLN HB3  H  -0.762  19.579   5.096 1.00 . . A 354 GLN HB3  1 1 
       A 48 132403 1 1 36 GLN HE21 H  -1.368  17.940   2.445 1.00 . . A 354 GLN HE21 1 1 
       A 48 132404 1 1 36 GLN HE22 H  -2.684  18.837   1.856 1.00 . . A 354 GLN HE22 1 1 
       A 48 132405 1 1 36 GLN HG2  H   0.618  20.843   3.303 1.00 . . A 354 GLN HG2  1 1 
       A 48 132406 1 1 36 GLN HG3  H   0.868  19.252   2.581 1.00 . . A 354 GLN HG3  1 1 
       A 48 132407 1 1 36 GLN N    N   2.449  18.573   5.082 1.00 . . A 354 GLN N    1 1 
       A 48 132408 1 1 36 GLN NE2  N  -1.792  18.805   2.266 1.00 . . A 354 GLN NE2  1 1 
       A 48 132409 1 1 36 GLN O    O   0.301  20.282   7.422 1.00 . . A 354 GLN O    1 1 
       A 48 132410 1 1 36 GLN OE1  O  -1.700  20.984   2.344 1.00 . . A 354 GLN OE1  1 1 
       A 48 132411 1 1 37 ALA C    C   2.031  19.523   9.791 1.00 . . A 355 ALA C    1 1 
       A 48 132412 1 1 37 ALA CA   C   1.303  18.396   9.053 1.00 . . A 355 ALA CA   1 1 
       A 48 132413 1 1 37 ALA CB   C   1.797  17.042   9.567 1.00 . . A 355 ALA CB   1 1 
       A 48 132414 1 1 37 ALA H    H   2.178  17.862   7.157 1.00 . . A 355 ALA H    1 1 
       A 48 132415 1 1 37 ALA HA   H   0.241  18.482   9.224 1.00 . . A 355 ALA HA   1 1 
       A 48 132416 1 1 37 ALA HB1  H   1.442  16.258   8.914 1.00 . . A 355 ALA HB1  1 1 
       A 48 132417 1 1 37 ALA HB2  H   2.877  17.036   9.584 1.00 . . A 355 ALA HB2  1 1 
       A 48 132418 1 1 37 ALA HB3  H   1.421  16.877  10.566 1.00 . . A 355 ALA HB3  1 1 
       A 48 132419 1 1 37 ALA N    N   1.582  18.507   7.593 1.00 . . A 355 ALA N    1 1 
       A 48 132420 1 1 37 ALA O    O   1.663  19.902  10.886 1.00 . . A 355 ALA O    1 1 
       A 48 132421 1 1 38 GLY C    C   3.154  22.506   9.548 1.00 . . A 356 GLY C    1 1 
       A 48 132422 1 1 38 GLY CA   C   3.817  21.162   9.861 1.00 . . A 356 GLY CA   1 1 
       A 48 132423 1 1 38 GLY H    H   3.342  19.738   8.316 1.00 . . A 356 GLY H    1 1 
       A 48 132424 1 1 38 GLY HA2  H   3.822  21.002  10.930 1.00 . . A 356 GLY HA2  1 1 
       A 48 132425 1 1 38 GLY HA3  H   4.833  21.173   9.495 1.00 . . A 356 GLY HA3  1 1 
       A 48 132426 1 1 38 GLY N    N   3.063  20.059   9.198 1.00 . . A 356 GLY N    1 1 
       A 48 132427 1 1 38 GLY O    O   3.749  23.553   9.709 1.00 . . A 356 GLY O    1 1 
       A 48 132428 1 1 39 LYS C    C   0.602  24.344  10.042 1.00 . . A 357 LYS C    1 1 
       A 48 132429 1 1 39 LYS CA   C   1.236  23.768   8.774 1.00 . . A 357 LYS CA   1 1 
       A 48 132430 1 1 39 LYS CB   C   0.148  23.507   7.731 1.00 . . A 357 LYS CB   1 1 
       A 48 132431 1 1 39 LYS CD   C  -1.563  24.761   6.410 1.00 . . A 357 LYS CD   1 1 
       A 48 132432 1 1 39 LYS CE   C  -1.958  26.157   5.929 1.00 . . A 357 LYS CE   1 1 
       A 48 132433 1 1 39 LYS CG   C  -0.131  24.791   6.949 1.00 . . A 357 LYS CG   1 1 
       A 48 132434 1 1 39 LYS H    H   1.465  21.634   8.972 1.00 . . A 357 LYS H    1 1 
       A 48 132435 1 1 39 LYS HA   H   1.952  24.473   8.377 1.00 . . A 357 LYS HA   1 1 
       A 48 132436 1 1 39 LYS HB2  H   0.479  22.735   7.051 1.00 . . A 357 LYS HB2  1 1 
       A 48 132437 1 1 39 LYS HB3  H  -0.757  23.186   8.227 1.00 . . A 357 LYS HB3  1 1 
       A 48 132438 1 1 39 LYS HD2  H  -1.621  24.065   5.585 1.00 . . A 357 LYS HD2  1 1 
       A 48 132439 1 1 39 LYS HD3  H  -2.235  24.448   7.193 1.00 . . A 357 LYS HD3  1 1 
       A 48 132440 1 1 39 LYS HE2  H  -2.615  26.615   6.655 1.00 . . A 357 LYS HE2  1 1 
       A 48 132441 1 1 39 LYS HE3  H  -1.070  26.763   5.815 1.00 . . A 357 LYS HE3  1 1 
       A 48 132442 1 1 39 LYS HG2  H  -0.009  25.643   7.603 1.00 . . A 357 LYS HG2  1 1 
       A 48 132443 1 1 39 LYS HG3  H   0.560  24.868   6.123 1.00 . . A 357 LYS HG3  1 1 
       A 48 132444 1 1 39 LYS HZ1  H  -2.081  25.499   3.959 1.00 . . A 357 LYS HZ1  1 1 
       A 48 132445 1 1 39 LYS HZ2  H  -3.576  25.580   4.754 1.00 . . A 357 LYS HZ2  1 1 
       A 48 132446 1 1 39 LYS HZ3  H  -2.816  27.006   4.234 1.00 . . A 357 LYS HZ3  1 1 
       A 48 132447 1 1 39 LYS N    N   1.929  22.487   9.098 1.00 . . A 357 LYS N    1 1 
       A 48 132448 1 1 39 LYS NZ   N  -2.661  26.053   4.620 1.00 . . A 357 LYS NZ   1 1 
       A 48 132449 1 1 39 LYS O    O   0.035  23.629  10.844 1.00 . . A 357 LYS O    1 1 
       A 48 132450 1 1 40 GLU C    C  -1.348  25.785  11.610 1.00 . . A 358 GLU C    1 1 
       A 48 132451 1 1 40 GLU CA   C   0.104  26.257  11.446 1.00 . . A 358 GLU CA   1 1 
       A 48 132452 1 1 40 GLU CB   C   0.130  27.782  11.293 1.00 . . A 358 GLU CB   1 1 
       A 48 132453 1 1 40 GLU CD   C  -0.257  29.900  12.566 1.00 . . A 358 GLU CD   1 1 
       A 48 132454 1 1 40 GLU CG   C  -0.653  28.426  12.441 1.00 . . A 358 GLU CG   1 1 
       A 48 132455 1 1 40 GLU H    H   1.160  26.189   9.571 1.00 . . A 358 GLU H    1 1 
       A 48 132456 1 1 40 GLU HA   H   0.684  25.976  12.308 1.00 . . A 358 GLU HA   1 1 
       A 48 132457 1 1 40 GLU HB2  H   1.153  28.127  11.316 1.00 . . A 358 GLU HB2  1 1 
       A 48 132458 1 1 40 GLU HB3  H  -0.324  28.058  10.352 1.00 . . A 358 GLU HB3  1 1 
       A 48 132459 1 1 40 GLU HG2  H  -1.712  28.355  12.238 1.00 . . A 358 GLU HG2  1 1 
       A 48 132460 1 1 40 GLU HG3  H  -0.427  27.915  13.363 1.00 . . A 358 GLU HG3  1 1 
       A 48 132461 1 1 40 GLU N    N   0.697  25.632  10.229 1.00 . . A 358 GLU N    1 1 
       A 48 132462 1 1 40 GLU O    O  -2.153  25.957  10.715 1.00 . . A 358 GLU O    1 1 
       A 48 132463 1 1 40 GLU OE1  O   0.516  30.357  11.741 1.00 . . A 358 GLU OE1  1 1 
       A 48 132464 1 1 40 GLU OE2  O  -0.732  30.544  13.487 1.00 . . A 358 GLU OE2  1 1 
       A 48 132465 1 1 41 PRO C    C  -4.007  25.863  13.027 1.00 . . A 359 PRO C    1 1 
       A 48 132466 1 1 41 PRO CA   C  -3.001  24.706  13.041 1.00 . . A 359 PRO CA   1 1 
       A 48 132467 1 1 41 PRO CB   C  -2.903  24.097  14.447 1.00 . . A 359 PRO CB   1 1 
       A 48 132468 1 1 41 PRO CD   C  -0.665  24.997  13.829 1.00 . . A 359 PRO CD   1 1 
       A 48 132469 1 1 41 PRO CG   C  -1.447  24.286  14.942 1.00 . . A 359 PRO CG   1 1 
       A 48 132470 1 1 41 PRO HA   H  -3.287  23.948  12.333 1.00 . . A 359 PRO HA   1 1 
       A 48 132471 1 1 41 PRO HB2  H  -3.589  24.604  15.113 1.00 . . A 359 PRO HB2  1 1 
       A 48 132472 1 1 41 PRO HB3  H  -3.139  23.044  14.409 1.00 . . A 359 PRO HB3  1 1 
       A 48 132473 1 1 41 PRO HD2  H  -0.285  25.944  14.184 1.00 . . A 359 PRO HD2  1 1 
       A 48 132474 1 1 41 PRO HD3  H   0.144  24.373  13.480 1.00 . . A 359 PRO HD3  1 1 
       A 48 132475 1 1 41 PRO HG2  H  -1.441  24.887  15.840 1.00 . . A 359 PRO HG2  1 1 
       A 48 132476 1 1 41 PRO HG3  H  -1.000  23.324  15.142 1.00 . . A 359 PRO HG3  1 1 
       A 48 132477 1 1 41 PRO N    N  -1.646  25.205  12.749 1.00 . . A 359 PRO N    1 1 
       A 48 132478 1 1 41 PRO O    O  -3.772  26.907  13.603 1.00 . . A 359 PRO O    1 1 
       A 48 132479 1 1 42 GLY C    C  -5.588  27.956  11.535 1.00 . . A 360 GLY C    1 1 
       A 48 132480 1 1 42 GLY CA   C  -6.140  26.771  12.330 1.00 . . A 360 GLY CA   1 1 
       A 48 132481 1 1 42 GLY H    H  -5.294  24.833  11.921 1.00 . . A 360 GLY H    1 1 
       A 48 132482 1 1 42 GLY HA2  H  -7.038  26.403  11.853 1.00 . . A 360 GLY HA2  1 1 
       A 48 132483 1 1 42 GLY HA3  H  -6.372  27.093  13.334 1.00 . . A 360 GLY HA3  1 1 
       A 48 132484 1 1 42 GLY N    N  -5.123  25.684  12.377 1.00 . . A 360 GLY N    1 1 
       A 48 132485 1 1 42 GLY O    O  -6.098  29.050  11.708 1.00 . . A 360 GLY O    1 1 
       A 48 132486 1 1 42 GLY OXT  O  -4.662  27.749  10.767 1.00 . . A 360 GLY OXT  1 1 
       B 48 132487 2 1  1 LYS C    C -16.804  21.075  -7.473 1.00 . . B 319 LYS C    1 1 
       B 48 132488 2 1  1 LYS CA   C -16.911  21.437  -5.990 1.00 . . B 319 LYS CA   1 1 
       B 48 132489 2 1  1 LYS CB   C -18.212  20.868  -5.418 1.00 . . B 319 LYS CB   1 1 
       B 48 132490 2 1  1 LYS CD   C -18.247  19.863  -3.129 1.00 . . B 319 LYS CD   1 1 
       B 48 132491 2 1  1 LYS CE   C -19.542  19.713  -2.327 1.00 . . B 319 LYS CE   1 1 
       B 48 132492 2 1  1 LYS CG   C -18.286  21.172  -3.921 1.00 . . B 319 LYS CG   1 1 
       B 48 132493 2 1  1 LYS H1   H -16.487  23.353  -6.686 1.00 . . B 319 LYS H1   1 1 
       B 48 132494 2 1  1 LYS H2   H -17.884  23.258  -5.721 1.00 . . B 319 LYS H2   1 1 
       B 48 132495 2 1  1 LYS H3   H -16.350  23.182  -5.001 1.00 . . B 319 LYS H3   1 1 
       B 48 132496 2 1  1 LYS HA   H -16.070  21.019  -5.456 1.00 . . B 319 LYS HA   1 1 
       B 48 132497 2 1  1 LYS HB2  H -19.054  21.322  -5.921 1.00 . . B 319 LYS HB2  1 1 
       B 48 132498 2 1  1 LYS HB3  H -18.235  19.800  -5.568 1.00 . . B 319 LYS HB3  1 1 
       B 48 132499 2 1  1 LYS HD2  H -18.148  19.031  -3.813 1.00 . . B 319 LYS HD2  1 1 
       B 48 132500 2 1  1 LYS HD3  H -17.407  19.875  -2.452 1.00 . . B 319 LYS HD3  1 1 
       B 48 132501 2 1  1 LYS HE2  H -19.717  20.612  -1.755 1.00 . . B 319 LYS HE2  1 1 
       B 48 132502 2 1  1 LYS HE3  H -20.367  19.549  -3.004 1.00 . . B 319 LYS HE3  1 1 
       B 48 132503 2 1  1 LYS HG2  H -17.446  21.790  -3.637 1.00 . . B 319 LYS HG2  1 1 
       B 48 132504 2 1  1 LYS HG3  H -19.206  21.694  -3.703 1.00 . . B 319 LYS HG3  1 1 
       B 48 132505 2 1  1 LYS HZ1  H -18.664  17.919  -1.732 1.00 . . B 319 LYS HZ1  1 1 
       B 48 132506 2 1  1 LYS HZ2  H -19.193  18.893  -0.444 1.00 . . B 319 LYS HZ2  1 1 
       B 48 132507 2 1  1 LYS HZ3  H -20.319  18.030  -1.378 1.00 . . B 319 LYS HZ3  1 1 
       B 48 132508 2 1  1 LYS N    N -16.907  22.919  -5.838 1.00 . . B 319 LYS N    1 1 
       B 48 132509 2 1  1 LYS NZ   N -19.420  18.550  -1.401 1.00 . . B 319 LYS NZ   1 1 
       B 48 132510 2 1  1 LYS O    O -16.097  20.163  -7.851 1.00 . . B 319 LYS O    1 1 
       B 48 132511 2 1  2 LYS C    C -17.929  20.053 -10.023 1.00 . . B 320 LYS C    1 1 
       B 48 132512 2 1  2 LYS CA   C -17.441  21.483  -9.775 1.00 . . B 320 LYS CA   1 1 
       B 48 132513 2 1  2 LYS CB   C -15.998  21.621 -10.265 1.00 . . B 320 LYS CB   1 1 
       B 48 132514 2 1  2 LYS CD   C -14.166  22.667  -8.927 1.00 . . B 320 LYS CD   1 1 
       B 48 132515 2 1  2 LYS CE   C -13.094  23.710  -9.246 1.00 . . B 320 LYS CE   1 1 
       B 48 132516 2 1  2 LYS CG   C -15.413  22.944  -9.766 1.00 . . B 320 LYS CG   1 1 
       B 48 132517 2 1  2 LYS H    H -18.067  22.517  -7.993 1.00 . . B 320 LYS H    1 1 
       B 48 132518 2 1  2 LYS HA   H -18.071  22.176 -10.314 1.00 . . B 320 LYS HA   1 1 
       B 48 132519 2 1  2 LYS HB2  H -15.409  20.800  -9.884 1.00 . . B 320 LYS HB2  1 1 
       B 48 132520 2 1  2 LYS HB3  H -15.981  21.607 -11.344 1.00 . . B 320 LYS HB3  1 1 
       B 48 132521 2 1  2 LYS HD2  H -14.419  22.720  -7.878 1.00 . . B 320 LYS HD2  1 1 
       B 48 132522 2 1  2 LYS HD3  H -13.788  21.684  -9.157 1.00 . . B 320 LYS HD3  1 1 
       B 48 132523 2 1  2 LYS HE2  H -12.146  23.216  -9.408 1.00 . . B 320 LYS HE2  1 1 
       B 48 132524 2 1  2 LYS HE3  H -13.373  24.254 -10.137 1.00 . . B 320 LYS HE3  1 1 
       B 48 132525 2 1  2 LYS HG2  H -15.151  23.562 -10.612 1.00 . . B 320 LYS HG2  1 1 
       B 48 132526 2 1  2 LYS HG3  H -16.147  23.455  -9.160 1.00 . . B 320 LYS HG3  1 1 
       B 48 132527 2 1  2 LYS HZ1  H -13.813  24.594  -7.502 1.00 . . B 320 LYS HZ1  1 1 
       B 48 132528 2 1  2 LYS HZ2  H -12.125  24.422  -7.545 1.00 . . B 320 LYS HZ2  1 1 
       B 48 132529 2 1  2 LYS HZ3  H -12.881  25.632  -8.471 1.00 . . B 320 LYS HZ3  1 1 
       B 48 132530 2 1  2 LYS N    N -17.503  21.784  -8.318 1.00 . . B 320 LYS N    1 1 
       B 48 132531 2 1  2 LYS NZ   N -12.969  24.661  -8.105 1.00 . . B 320 LYS NZ   1 1 
       B 48 132532 2 1  2 LYS O    O -17.462  19.375 -10.916 1.00 . . B 320 LYS O    1 1 
       B 48 132533 2 1  3 LYS C    C -18.234  17.206  -9.306 1.00 . . B 321 LYS C    1 1 
       B 48 132534 2 1  3 LYS CA   C -19.384  18.208  -9.435 1.00 . . B 321 LYS CA   1 1 
       B 48 132535 2 1  3 LYS CB   C -20.008  18.088 -10.827 1.00 . . B 321 LYS CB   1 1 
       B 48 132536 2 1  3 LYS CD   C -21.476  19.245 -12.486 1.00 . . B 321 LYS CD   1 1 
       B 48 132537 2 1  3 LYS CE   C -22.806  19.993 -12.605 1.00 . . B 321 LYS CE   1 1 
       B 48 132538 2 1  3 LYS CG   C -21.051  19.192 -11.017 1.00 . . B 321 LYS CG   1 1 
       B 48 132539 2 1  3 LYS H    H -19.231  20.157  -8.528 1.00 . . B 321 LYS H    1 1 
       B 48 132540 2 1  3 LYS HA   H -20.133  17.996  -8.686 1.00 . . B 321 LYS HA   1 1 
       B 48 132541 2 1  3 LYS HB2  H -19.237  18.187 -11.577 1.00 . . B 321 LYS HB2  1 1 
       B 48 132542 2 1  3 LYS HB3  H -20.485  17.125 -10.926 1.00 . . B 321 LYS HB3  1 1 
       B 48 132543 2 1  3 LYS HD2  H -20.720  19.759 -13.062 1.00 . . B 321 LYS HD2  1 1 
       B 48 132544 2 1  3 LYS HD3  H -21.597  18.241 -12.863 1.00 . . B 321 LYS HD3  1 1 
       B 48 132545 2 1  3 LYS HE2  H -22.779  20.876 -11.984 1.00 . . B 321 LYS HE2  1 1 
       B 48 132546 2 1  3 LYS HE3  H -22.963  20.283 -13.634 1.00 . . B 321 LYS HE3  1 1 
       B 48 132547 2 1  3 LYS HG2  H -21.912  18.984 -10.399 1.00 . . B 321 LYS HG2  1 1 
       B 48 132548 2 1  3 LYS HG3  H -20.624  20.143 -10.735 1.00 . . B 321 LYS HG3  1 1 
       B 48 132549 2 1  3 LYS HZ1  H -23.529  18.280 -11.668 1.00 . . B 321 LYS HZ1  1 1 
       B 48 132550 2 1  3 LYS HZ2  H -24.545  19.629 -11.519 1.00 . . B 321 LYS HZ2  1 1 
       B 48 132551 2 1  3 LYS HZ3  H -24.461  18.791 -12.994 1.00 . . B 321 LYS HZ3  1 1 
       B 48 132552 2 1  3 LYS N    N -18.867  19.592  -9.242 1.00 . . B 321 LYS N    1 1 
       B 48 132553 2 1  3 LYS NZ   N -23.918  19.107 -12.162 1.00 . . B 321 LYS NZ   1 1 
       B 48 132554 2 1  3 LYS O    O -17.652  16.804 -10.293 1.00 . . B 321 LYS O    1 1 
       B 48 132555 2 1  4 PRO C    C -17.230  14.463  -8.305 1.00 . . B 322 PRO C    1 1 
       B 48 132556 2 1  4 PRO CA   C -16.860  15.865  -7.798 1.00 . . B 322 PRO CA   1 1 
       B 48 132557 2 1  4 PRO CB   C -16.746  15.856  -6.267 1.00 . . B 322 PRO CB   1 1 
       B 48 132558 2 1  4 PRO CD   C -18.648  17.340  -6.898 1.00 . . B 322 PRO CD   1 1 
       B 48 132559 2 1  4 PRO CG   C -17.885  16.745  -5.703 1.00 . . B 322 PRO CG   1 1 
       B 48 132560 2 1  4 PRO HA   H -15.932  16.195  -8.232 1.00 . . B 322 PRO HA   1 1 
       B 48 132561 2 1  4 PRO HB2  H -16.849  14.844  -5.899 1.00 . . B 322 PRO HB2  1 1 
       B 48 132562 2 1  4 PRO HB3  H -15.792  16.261  -5.968 1.00 . . B 322 PRO HB3  1 1 
       B 48 132563 2 1  4 PRO HD2  H -19.676  17.001  -6.892 1.00 . . B 322 PRO HD2  1 1 
       B 48 132564 2 1  4 PRO HD3  H -18.604  18.417  -6.874 1.00 . . B 322 PRO HD3  1 1 
       B 48 132565 2 1  4 PRO HG2  H -18.552  16.145  -5.101 1.00 . . B 322 PRO HG2  1 1 
       B 48 132566 2 1  4 PRO HG3  H -17.467  17.542  -5.107 1.00 . . B 322 PRO HG3  1 1 
       B 48 132567 2 1  4 PRO N    N -17.941  16.827  -8.085 1.00 . . B 322 PRO N    1 1 
       B 48 132568 2 1  4 PRO O    O -16.462  13.530  -8.182 1.00 . . B 322 PRO O    1 1 
       B 48 132569 2 1  5 LEU C    C -18.258  12.761 -10.800 1.00 . . B 323 LEU C    1 1 
       B 48 132570 2 1  5 LEU CA   C -18.802  12.961  -9.386 1.00 . . B 323 LEU CA   1 1 
       B 48 132571 2 1  5 LEU CB   C -20.322  12.871  -9.423 1.00 . . B 323 LEU CB   1 1 
       B 48 132572 2 1  5 LEU CD1  C -22.366  12.269  -8.117 1.00 . . B 323 LEU CD1  1 1 
       B 48 132573 2 1  5 LEU CD2  C -20.161  11.258  -7.522 1.00 . . B 323 LEU CD2  1 1 
       B 48 132574 2 1  5 LEU CG   C -20.859  12.520  -8.034 1.00 . . B 323 LEU CG   1 1 
       B 48 132575 2 1  5 LEU H    H -19.005  15.063  -8.966 1.00 . . B 323 LEU H    1 1 
       B 48 132576 2 1  5 LEU HA   H -18.411  12.192  -8.734 1.00 . . B 323 LEU HA   1 1 
       B 48 132577 2 1  5 LEU HB2  H -20.722  13.822  -9.737 1.00 . . B 323 LEU HB2  1 1 
       B 48 132578 2 1  5 LEU HB3  H -20.613  12.108 -10.125 1.00 . . B 323 LEU HB3  1 1 
       B 48 132579 2 1  5 LEU HD11 H -22.561  11.469  -8.815 1.00 . . B 323 LEU HD11 1 1 
       B 48 132580 2 1  5 LEU HD12 H -22.741  11.994  -7.142 1.00 . . B 323 LEU HD12 1 1 
       B 48 132581 2 1  5 LEU HD13 H -22.863  13.168  -8.453 1.00 . . B 323 LEU HD13 1 1 
       B 48 132582 2 1  5 LEU HD21 H -19.622  10.791  -8.333 1.00 . . B 323 LEU HD21 1 1 
       B 48 132583 2 1  5 LEU HD22 H -19.468  11.524  -6.737 1.00 . . B 323 LEU HD22 1 1 
       B 48 132584 2 1  5 LEU HD23 H -20.899  10.571  -7.134 1.00 . . B 323 LEU HD23 1 1 
       B 48 132585 2 1  5 LEU HG   H -20.669  13.340  -7.356 1.00 . . B 323 LEU HG   1 1 
       B 48 132586 2 1  5 LEU N    N -18.396  14.304  -8.876 1.00 . . B 323 LEU N    1 1 
       B 48 132587 2 1  5 LEU O    O -18.960  12.334 -11.695 1.00 . . B 323 LEU O    1 1 
       B 48 132588 2 1  6 ASP C    C -16.013  11.447 -12.583 1.00 . . B 324 ASP C    1 1 
       B 48 132589 2 1  6 ASP CA   C -16.416  12.908 -12.364 1.00 . . B 324 ASP CA   1 1 
       B 48 132590 2 1  6 ASP CB   C -15.179  13.802 -12.484 1.00 . . B 324 ASP CB   1 1 
       B 48 132591 2 1  6 ASP CG   C -15.599  15.270 -12.409 1.00 . . B 324 ASP CG   1 1 
       B 48 132592 2 1  6 ASP H    H -16.485  13.414 -10.266 1.00 . . B 324 ASP H    1 1 
       B 48 132593 2 1  6 ASP HA   H -17.139  13.196 -13.112 1.00 . . B 324 ASP HA   1 1 
       B 48 132594 2 1  6 ASP HB2  H -14.494  13.580 -11.678 1.00 . . B 324 ASP HB2  1 1 
       B 48 132595 2 1  6 ASP HB3  H -14.692  13.617 -13.430 1.00 . . B 324 ASP HB3  1 1 
       B 48 132596 2 1  6 ASP N    N -17.018  13.071 -11.006 1.00 . . B 324 ASP N    1 1 
       B 48 132597 2 1  6 ASP O    O -16.707  10.693 -13.237 1.00 . . B 324 ASP O    1 1 
       B 48 132598 2 1  6 ASP OD1  O -16.780  15.520 -12.239 1.00 . . B 324 ASP OD1  1 1 
       B 48 132599 2 1  6 ASP OD2  O -14.731  16.121 -12.523 1.00 . . B 324 ASP OD2  1 1 
       B 48 132600 2 1  7 GLY C    C -15.372   8.685 -11.476 1.00 . . B 325 GLY C    1 1 
       B 48 132601 2 1  7 GLY CA   C -14.443   9.632 -12.233 1.00 . . B 325 GLY CA   1 1 
       B 48 132602 2 1  7 GLY H    H -14.344  11.667 -11.528 1.00 . . B 325 GLY H    1 1 
       B 48 132603 2 1  7 GLY HA2  H -14.462   9.386 -13.286 1.00 . . B 325 GLY HA2  1 1 
       B 48 132604 2 1  7 GLY HA3  H -13.440   9.518 -11.857 1.00 . . B 325 GLY HA3  1 1 
       B 48 132605 2 1  7 GLY N    N -14.892  11.041 -12.048 1.00 . . B 325 GLY N    1 1 
       B 48 132606 2 1  7 GLY O    O -15.881   9.007 -10.420 1.00 . . B 325 GLY O    1 1 
       B 48 132607 2 1  8 GLU C    C -15.900   6.176  -9.957 1.00 . . B 326 GLU C    1 1 
       B 48 132608 2 1  8 GLU CA   C -16.487   6.537 -11.324 1.00 . . B 326 GLU CA   1 1 
       B 48 132609 2 1  8 GLU CB   C -16.610   5.275 -12.178 1.00 . . B 326 GLU CB   1 1 
       B 48 132610 2 1  8 GLU CD   C -18.488   6.425 -13.367 1.00 . . B 326 GLU CD   1 1 
       B 48 132611 2 1  8 GLU CG   C -17.188   5.638 -13.549 1.00 . . B 326 GLU CG   1 1 
       B 48 132612 2 1  8 GLU H    H -15.164   7.279 -12.856 1.00 . . B 326 GLU H    1 1 
       B 48 132613 2 1  8 GLU HA   H -17.463   6.977 -11.189 1.00 . . B 326 GLU HA   1 1 
       B 48 132614 2 1  8 GLU HB2  H -15.633   4.830 -12.305 1.00 . . B 326 GLU HB2  1 1 
       B 48 132615 2 1  8 GLU HB3  H -17.266   4.571 -11.689 1.00 . . B 326 GLU HB3  1 1 
       B 48 132616 2 1  8 GLU HG2  H -16.474   6.241 -14.091 1.00 . . B 326 GLU HG2  1 1 
       B 48 132617 2 1  8 GLU HG3  H -17.391   4.735 -14.105 1.00 . . B 326 GLU HG3  1 1 
       B 48 132618 2 1  8 GLU N    N -15.592   7.514 -12.007 1.00 . . B 326 GLU N    1 1 
       B 48 132619 2 1  8 GLU O    O -14.709   5.978  -9.815 1.00 . . B 326 GLU O    1 1 
       B 48 132620 2 1  8 GLU OE1  O -19.491   5.806 -13.054 1.00 . . B 326 GLU OE1  1 1 
       B 48 132621 2 1  8 GLU OE2  O -18.457   7.631 -13.546 1.00 . . B 326 GLU OE2  1 1 
       B 48 132622 2 1  9 TYR C    C -16.375   4.229  -7.359 1.00 . . B 327 TYR C    1 1 
       B 48 132623 2 1  9 TYR CA   C -16.214   5.734  -7.595 1.00 . . B 327 TYR CA   1 1 
       B 48 132624 2 1  9 TYR CB   C -17.007   6.506  -6.539 1.00 . . B 327 TYR CB   1 1 
       B 48 132625 2 1  9 TYR CD1  C -16.786   8.725  -7.717 1.00 . . B 327 TYR CD1  1 1 
       B 48 132626 2 1  9 TYR CD2  C -16.015   8.540  -5.423 1.00 . . B 327 TYR CD2  1 1 
       B 48 132627 2 1  9 TYR CE1  C -16.403  10.073  -7.736 1.00 . . B 327 TYR CE1  1 1 
       B 48 132628 2 1  9 TYR CE2  C -15.630   9.886  -5.445 1.00 . . B 327 TYR CE2  1 1 
       B 48 132629 2 1  9 TYR CG   C -16.593   7.958  -6.561 1.00 . . B 327 TYR CG   1 1 
       B 48 132630 2 1  9 TYR CZ   C -15.824  10.653  -6.600 1.00 . . B 327 TYR CZ   1 1 
       B 48 132631 2 1  9 TYR H    H -17.682   6.245  -9.087 1.00 . . B 327 TYR H    1 1 
       B 48 132632 2 1  9 TYR HA   H -15.170   5.998  -7.526 1.00 . . B 327 TYR HA   1 1 
       B 48 132633 2 1  9 TYR HB2  H -18.063   6.427  -6.752 1.00 . . B 327 TYR HB2  1 1 
       B 48 132634 2 1  9 TYR HB3  H -16.806   6.089  -5.562 1.00 . . B 327 TYR HB3  1 1 
       B 48 132635 2 1  9 TYR HD1  H -17.233   8.278  -8.592 1.00 . . B 327 TYR HD1  1 1 
       B 48 132636 2 1  9 TYR HD2  H -15.866   7.949  -4.533 1.00 . . B 327 TYR HD2  1 1 
       B 48 132637 2 1  9 TYR HE1  H -16.552  10.663  -8.628 1.00 . . B 327 TYR HE1  1 1 
       B 48 132638 2 1  9 TYR HE2  H -15.185  10.334  -4.568 1.00 . . B 327 TYR HE2  1 1 
       B 48 132639 2 1  9 TYR HH   H -14.823  12.125  -5.902 1.00 . . B 327 TYR HH   1 1 
       B 48 132640 2 1  9 TYR N    N -16.725   6.084  -8.951 1.00 . . B 327 TYR N    1 1 
       B 48 132641 2 1  9 TYR O    O -17.148   3.566  -8.022 1.00 . . B 327 TYR O    1 1 
       B 48 132642 2 1  9 TYR OH   O -15.445  11.981  -6.620 1.00 . . B 327 TYR OH   1 1 
       B 48 132643 2 1 10 PHE C    C -15.780   1.993  -4.626 1.00 . . B 328 PHE C    1 1 
       B 48 132644 2 1 10 PHE CA   C -15.767   2.224  -6.139 1.00 . . B 328 PHE CA   1 1 
       B 48 132645 2 1 10 PHE CB   C -14.574   1.494  -6.761 1.00 . . B 328 PHE CB   1 1 
       B 48 132646 2 1 10 PHE CD1  C -15.443   0.707  -8.994 1.00 . . B 328 PHE CD1  1 1 
       B 48 132647 2 1 10 PHE CD2  C -13.931   2.605  -8.933 1.00 . . B 328 PHE CD2  1 1 
       B 48 132648 2 1 10 PHE CE1  C -15.515   0.810 -10.389 1.00 . . B 328 PHE CE1  1 1 
       B 48 132649 2 1 10 PHE CE2  C -14.005   2.709 -10.328 1.00 . . B 328 PHE CE2  1 1 
       B 48 132650 2 1 10 PHE CG   C -14.649   1.603  -8.266 1.00 . . B 328 PHE CG   1 1 
       B 48 132651 2 1 10 PHE CZ   C -14.799   1.811 -11.057 1.00 . . B 328 PHE CZ   1 1 
       B 48 132652 2 1 10 PHE H    H -15.034   4.234  -5.893 1.00 . . B 328 PHE H    1 1 
       B 48 132653 2 1 10 PHE HA   H -16.682   1.846  -6.568 1.00 . . B 328 PHE HA   1 1 
       B 48 132654 2 1 10 PHE HB2  H -13.655   1.942  -6.411 1.00 . . B 328 PHE HB2  1 1 
       B 48 132655 2 1 10 PHE HB3  H -14.599   0.453  -6.474 1.00 . . B 328 PHE HB3  1 1 
       B 48 132656 2 1 10 PHE HD1  H -15.995  -0.065  -8.480 1.00 . . B 328 PHE HD1  1 1 
       B 48 132657 2 1 10 PHE HD2  H -13.321   3.297  -8.373 1.00 . . B 328 PHE HD2  1 1 
       B 48 132658 2 1 10 PHE HE1  H -16.126   0.118 -10.951 1.00 . . B 328 PHE HE1  1 1 
       B 48 132659 2 1 10 PHE HE2  H -13.453   3.480 -10.843 1.00 . . B 328 PHE HE2  1 1 
       B 48 132660 2 1 10 PHE HZ   H -14.856   1.892 -12.131 1.00 . . B 328 PHE HZ   1 1 
       B 48 132661 2 1 10 PHE N    N -15.652   3.684  -6.417 1.00 . . B 328 PHE N    1 1 
       B 48 132662 2 1 10 PHE O    O -15.896   2.921  -3.848 1.00 . . B 328 PHE O    1 1 
       B 48 132663 2 1 11 THR C    C -14.911  -0.823  -2.465 1.00 . . B 329 THR C    1 1 
       B 48 132664 2 1 11 THR CA   C -15.672   0.478  -2.736 1.00 . . B 329 THR CA   1 1 
       B 48 132665 2 1 11 THR CB   C -17.118   0.338  -2.252 1.00 . . B 329 THR CB   1 1 
       B 48 132666 2 1 11 THR CG2  C -17.797   1.706  -2.264 1.00 . . B 329 THR CG2  1 1 
       B 48 132667 2 1 11 THR H    H -15.572   0.030  -4.842 1.00 . . B 329 THR H    1 1 
       B 48 132668 2 1 11 THR HA   H -15.195   1.290  -2.207 1.00 . . B 329 THR HA   1 1 
       B 48 132669 2 1 11 THR HB   H -17.126  -0.056  -1.247 1.00 . . B 329 THR HB   1 1 
       B 48 132670 2 1 11 THR HG1  H -18.760  -0.417  -2.973 1.00 . . B 329 THR HG1  1 1 
       B 48 132671 2 1 11 THR HG21 H -17.071   2.472  -2.035 1.00 . . B 329 THR HG21 1 1 
       B 48 132672 2 1 11 THR HG22 H -18.219   1.891  -3.241 1.00 . . B 329 THR HG22 1 1 
       B 48 132673 2 1 11 THR HG23 H -18.584   1.725  -1.524 1.00 . . B 329 THR HG23 1 1 
       B 48 132674 2 1 11 THR N    N -15.663   0.765  -4.200 1.00 . . B 329 THR N    1 1 
       B 48 132675 2 1 11 THR O    O -14.802  -1.679  -3.322 1.00 . . B 329 THR O    1 1 
       B 48 132676 2 1 11 THR OG1  O -17.819  -0.550  -3.112 1.00 . . B 329 THR OG1  1 1 
       B 48 132677 2 1 12 LEU C    C -13.813  -2.576   0.516 1.00 . . B 330 LEU C    1 1 
       B 48 132678 2 1 12 LEU CA   C -13.624  -2.224  -0.962 1.00 . . B 330 LEU CA   1 1 
       B 48 132679 2 1 12 LEU CB   C -12.136  -1.996  -1.243 1.00 . . B 330 LEU CB   1 1 
       B 48 132680 2 1 12 LEU CD1  C -11.517  -4.348  -1.828 1.00 . . B 330 LEU CD1  1 1 
       B 48 132681 2 1 12 LEU CD2  C  -9.848  -2.856  -0.719 1.00 . . B 330 LEU CD2  1 1 
       B 48 132682 2 1 12 LEU CG   C -11.333  -3.224  -0.806 1.00 . . B 330 LEU CG   1 1 
       B 48 132683 2 1 12 LEU H    H -14.476  -0.276  -0.604 1.00 . . B 330 LEU H    1 1 
       B 48 132684 2 1 12 LEU HA   H -13.986  -3.035  -1.576 1.00 . . B 330 LEU HA   1 1 
       B 48 132685 2 1 12 LEU HB2  H -11.990  -1.829  -2.300 1.00 . . B 330 LEU HB2  1 1 
       B 48 132686 2 1 12 LEU HB3  H -11.794  -1.133  -0.691 1.00 . . B 330 LEU HB3  1 1 
       B 48 132687 2 1 12 LEU HD11 H -11.172  -4.013  -2.796 1.00 . . B 330 LEU HD11 1 1 
       B 48 132688 2 1 12 LEU HD12 H -10.947  -5.211  -1.520 1.00 . . B 330 LEU HD12 1 1 
       B 48 132689 2 1 12 LEU HD13 H -12.563  -4.608  -1.890 1.00 . . B 330 LEU HD13 1 1 
       B 48 132690 2 1 12 LEU HD21 H  -9.750  -1.789  -0.583 1.00 . . B 330 LEU HD21 1 1 
       B 48 132691 2 1 12 LEU HD22 H  -9.399  -3.369   0.118 1.00 . . B 330 LEU HD22 1 1 
       B 48 132692 2 1 12 LEU HD23 H  -9.351  -3.150  -1.631 1.00 . . B 330 LEU HD23 1 1 
       B 48 132693 2 1 12 LEU HG   H -11.681  -3.557   0.161 1.00 . . B 330 LEU HG   1 1 
       B 48 132694 2 1 12 LEU N    N -14.380  -0.979  -1.281 1.00 . . B 330 LEU N    1 1 
       B 48 132695 2 1 12 LEU O    O -13.714  -1.733   1.384 1.00 . . B 330 LEU O    1 1 
       B 48 132696 2 1 13 GLN C    C -12.945  -4.589   2.853 1.00 . . B 331 GLN C    1 1 
       B 48 132697 2 1 13 GLN CA   C -14.294  -4.236   2.219 1.00 . . B 331 GLN CA   1 1 
       B 48 132698 2 1 13 GLN CB   C -15.206  -5.465   2.253 1.00 . . B 331 GLN CB   1 1 
       B 48 132699 2 1 13 GLN CD   C -16.915  -6.701   3.588 1.00 . . B 331 GLN CD   1 1 
       B 48 132700 2 1 13 GLN CG   C -15.919  -5.541   3.604 1.00 . . B 331 GLN CG   1 1 
       B 48 132701 2 1 13 GLN H    H -14.169  -4.480   0.083 1.00 . . B 331 GLN H    1 1 
       B 48 132702 2 1 13 GLN HA   H -14.753  -3.431   2.771 1.00 . . B 331 GLN HA   1 1 
       B 48 132703 2 1 13 GLN HB2  H -15.938  -5.390   1.463 1.00 . . B 331 GLN HB2  1 1 
       B 48 132704 2 1 13 GLN HB3  H -14.612  -6.356   2.112 1.00 . . B 331 GLN HB3  1 1 
       B 48 132705 2 1 13 GLN HE21 H -18.507  -5.521   3.713 1.00 . . B 331 GLN HE21 1 1 
       B 48 132706 2 1 13 GLN HE22 H -18.840  -7.185   3.644 1.00 . . B 331 GLN HE22 1 1 
       B 48 132707 2 1 13 GLN HG2  H -15.190  -5.701   4.387 1.00 . . B 331 GLN HG2  1 1 
       B 48 132708 2 1 13 GLN HG3  H -16.447  -4.617   3.787 1.00 . . B 331 GLN HG3  1 1 
       B 48 132709 2 1 13 GLN N    N -14.090  -3.819   0.802 1.00 . . B 331 GLN N    1 1 
       B 48 132710 2 1 13 GLN NE2  N -18.194  -6.448   3.654 1.00 . . B 331 GLN NE2  1 1 
       B 48 132711 2 1 13 GLN O    O -12.175  -5.357   2.311 1.00 . . B 331 GLN O    1 1 
       B 48 132712 2 1 13 GLN OE1  O -16.527  -7.850   3.513 1.00 . . B 331 GLN OE1  1 1 
       B 48 132713 2 1 14 ILE C    C -11.630  -4.877   6.079 1.00 . . B 332 ILE C    1 1 
       B 48 132714 2 1 14 ILE CA   C -11.359  -4.346   4.670 1.00 . . B 332 ILE CA   1 1 
       B 48 132715 2 1 14 ILE CB   C -10.512  -3.077   4.756 1.00 . . B 332 ILE CB   1 1 
       B 48 132716 2 1 14 ILE CD1  C  -9.997  -1.000   3.467 1.00 . . B 332 ILE CD1  1 1 
       B 48 132717 2 1 14 ILE CG1  C -10.355  -2.482   3.356 1.00 . . B 332 ILE CG1  1 1 
       B 48 132718 2 1 14 ILE CG2  C  -9.130  -3.419   5.323 1.00 . . B 332 ILE CG2  1 1 
       B 48 132719 2 1 14 ILE H    H -13.290  -3.422   4.423 1.00 . . B 332 ILE H    1 1 
       B 48 132720 2 1 14 ILE HA   H -10.828  -5.093   4.099 1.00 . . B 332 ILE HA   1 1 
       B 48 132721 2 1 14 ILE HB   H -10.999  -2.361   5.403 1.00 . . B 332 ILE HB   1 1 
       B 48 132722 2 1 14 ILE HD11 H  -9.613  -0.796   4.456 1.00 . . B 332 ILE HD11 1 1 
       B 48 132723 2 1 14 ILE HD12 H  -9.245  -0.755   2.732 1.00 . . B 332 ILE HD12 1 1 
       B 48 132724 2 1 14 ILE HD13 H -10.878  -0.401   3.294 1.00 . . B 332 ILE HD13 1 1 
       B 48 132725 2 1 14 ILE HG12 H  -9.571  -3.007   2.829 1.00 . . B 332 ILE HG12 1 1 
       B 48 132726 2 1 14 ILE HG13 H -11.284  -2.585   2.815 1.00 . . B 332 ILE HG13 1 1 
       B 48 132727 2 1 14 ILE HG21 H  -8.751  -4.306   4.838 1.00 . . B 332 ILE HG21 1 1 
       B 48 132728 2 1 14 ILE HG22 H  -8.454  -2.596   5.147 1.00 . . B 332 ILE HG22 1 1 
       B 48 132729 2 1 14 ILE HG23 H  -9.210  -3.598   6.385 1.00 . . B 332 ILE HG23 1 1 
       B 48 132730 2 1 14 ILE N    N -12.655  -4.036   4.000 1.00 . . B 332 ILE N    1 1 
       B 48 132731 2 1 14 ILE O    O -12.051  -4.149   6.956 1.00 . . B 332 ILE O    1 1 
       B 48 132732 2 1 15 ARG C    C -10.560  -6.237   8.626 1.00 . . B 333 ARG C    1 1 
       B 48 132733 2 1 15 ARG CA   C -11.643  -6.714   7.658 1.00 . . B 333 ARG CA   1 1 
       B 48 132734 2 1 15 ARG CB   C -11.615  -8.243   7.580 1.00 . . B 333 ARG CB   1 1 
       B 48 132735 2 1 15 ARG CD   C -12.099 -10.340   8.849 1.00 . . B 333 ARG CD   1 1 
       B 48 132736 2 1 15 ARG CG   C -11.906  -8.828   8.964 1.00 . . B 333 ARG CG   1 1 
       B 48 132737 2 1 15 ARG CZ   C -10.132 -10.762  10.242 1.00 . . B 333 ARG CZ   1 1 
       B 48 132738 2 1 15 ARG H    H -11.059  -6.713   5.584 1.00 . . B 333 ARG H    1 1 
       B 48 132739 2 1 15 ARG HA   H -12.611  -6.391   8.013 1.00 . . B 333 ARG HA   1 1 
       B 48 132740 2 1 15 ARG HB2  H -12.364  -8.582   6.880 1.00 . . B 333 ARG HB2  1 1 
       B 48 132741 2 1 15 ARG HB3  H -10.640  -8.568   7.252 1.00 . . B 333 ARG HB3  1 1 
       B 48 132742 2 1 15 ARG HD2  H -13.144 -10.573   8.929 1.00 . . B 333 ARG HD2  1 1 
       B 48 132743 2 1 15 ARG HD3  H -11.733 -10.676   7.882 1.00 . . B 333 ARG HD3  1 1 
       B 48 132744 2 1 15 ARG HE   H -11.880 -11.648  10.548 1.00 . . B 333 ARG HE   1 1 
       B 48 132745 2 1 15 ARG HG2  H -11.078  -8.619   9.626 1.00 . . B 333 ARG HG2  1 1 
       B 48 132746 2 1 15 ARG HG3  H -12.806  -8.382   9.360 1.00 . . B 333 ARG HG3  1 1 
       B 48 132747 2 1 15 ARG HH11 H  -9.815  -9.675   8.588 1.00 . . B 333 ARG HH11 1 1 
       B 48 132748 2 1 15 ARG HH12 H  -8.459  -9.838   9.648 1.00 . . B 333 ARG HH12 1 1 
       B 48 132749 2 1 15 ARG HH21 H -10.112 -11.873  11.908 1.00 . . B 333 ARG HH21 1 1 
       B 48 132750 2 1 15 ARG HH22 H  -8.622 -11.082  11.516 1.00 . . B 333 ARG HH22 1 1 
       B 48 132751 2 1 15 ARG N    N -11.395  -6.141   6.305 1.00 . . B 333 ARG N    1 1 
       B 48 132752 2 1 15 ARG NE   N -11.385 -11.025   9.973 1.00 . . B 333 ARG NE   1 1 
       B 48 132753 2 1 15 ARG NH1  N  -9.414 -10.035   9.428 1.00 . . B 333 ARG NH1  1 1 
       B 48 132754 2 1 15 ARG NH2  N  -9.580 -11.280  11.306 1.00 . . B 333 ARG NH2  1 1 
       B 48 132755 2 1 15 ARG O    O  -9.453  -5.926   8.232 1.00 . . B 333 ARG O    1 1 
       B 48 132756 2 1 16 GLY C    C  -9.989  -4.224  11.118 1.00 . . B 334 GLY C    1 1 
       B 48 132757 2 1 16 GLY CA   C  -9.858  -5.731  10.889 1.00 . . B 334 GLY CA   1 1 
       B 48 132758 2 1 16 GLY H    H -11.768  -6.439  10.188 1.00 . . B 334 GLY H    1 1 
       B 48 132759 2 1 16 GLY HA2  H -10.020  -6.251  11.823 1.00 . . B 334 GLY HA2  1 1 
       B 48 132760 2 1 16 GLY HA3  H  -8.868  -5.951  10.522 1.00 . . B 334 GLY HA3  1 1 
       B 48 132761 2 1 16 GLY N    N -10.870  -6.181   9.892 1.00 . . B 334 GLY N    1 1 
       B 48 132762 2 1 16 GLY O    O -10.089  -3.451  10.186 1.00 . . B 334 GLY O    1 1 
       B 48 132763 2 1 17 ARG C    C  -8.843  -1.624  12.192 1.00 . . B 335 ARG C    1 1 
       B 48 132764 2 1 17 ARG CA   C -10.113  -2.347  12.646 1.00 . . B 335 ARG CA   1 1 
       B 48 132765 2 1 17 ARG CB   C -10.302  -2.147  14.151 1.00 . . B 335 ARG CB   1 1 
       B 48 132766 2 1 17 ARG CD   C -10.412  -0.327  15.860 1.00 . . B 335 ARG CD   1 1 
       B 48 132767 2 1 17 ARG CG   C -10.773  -0.717  14.424 1.00 . . B 335 ARG CG   1 1 
       B 48 132768 2 1 17 ARG CZ   C -11.161  -0.969  18.079 1.00 . . B 335 ARG CZ   1 1 
       B 48 132769 2 1 17 ARG H    H  -9.908  -4.445  13.088 1.00 . . B 335 ARG H    1 1 
       B 48 132770 2 1 17 ARG HA   H -10.962  -1.944  12.120 1.00 . . B 335 ARG HA   1 1 
       B 48 132771 2 1 17 ARG HB2  H -11.039  -2.846  14.517 1.00 . . B 335 ARG HB2  1 1 
       B 48 132772 2 1 17 ARG HB3  H  -9.363  -2.316  14.657 1.00 . . B 335 ARG HB3  1 1 
       B 48 132773 2 1 17 ARG HD2  H  -9.429  -0.705  16.099 1.00 . . B 335 ARG HD2  1 1 
       B 48 132774 2 1 17 ARG HD3  H -10.417   0.749  15.951 1.00 . . B 335 ARG HD3  1 1 
       B 48 132775 2 1 17 ARG HE   H -12.266  -1.247  16.452 1.00 . . B 335 ARG HE   1 1 
       B 48 132776 2 1 17 ARG HG2  H -10.290  -0.041  13.733 1.00 . . B 335 ARG HG2  1 1 
       B 48 132777 2 1 17 ARG HG3  H -11.843  -0.661  14.295 1.00 . . B 335 ARG HG3  1 1 
       B 48 132778 2 1 17 ARG HH11 H  -9.347  -0.132  17.930 1.00 . . B 335 ARG HH11 1 1 
       B 48 132779 2 1 17 ARG HH12 H  -9.840  -0.572  19.532 1.00 . . B 335 ARG HH12 1 1 
       B 48 132780 2 1 17 ARG HH21 H -12.914  -1.821  18.533 1.00 . . B 335 ARG HH21 1 1 
       B 48 132781 2 1 17 ARG HH22 H -11.855  -1.526  19.872 1.00 . . B 335 ARG HH22 1 1 
       B 48 132782 2 1 17 ARG N    N  -9.989  -3.802  12.353 1.00 . . B 335 ARG N    1 1 
       B 48 132783 2 1 17 ARG NE   N -11.414  -0.909  16.798 1.00 . . B 335 ARG NE   1 1 
       B 48 132784 2 1 17 ARG NH1  N -10.028  -0.522  18.550 1.00 . . B 335 ARG NH1  1 1 
       B 48 132785 2 1 17 ARG NH2  N -12.046  -1.479  18.892 1.00 . . B 335 ARG NH2  1 1 
       B 48 132786 2 1 17 ARG O    O  -8.887  -0.712  11.390 1.00 . . B 335 ARG O    1 1 
       B 48 132787 2 1 18 GLU C    C  -6.250  -1.474  10.789 1.00 . . B 336 GLU C    1 1 
       B 48 132788 2 1 18 GLU CA   C  -6.436  -1.363  12.305 1.00 . . B 336 GLU CA   1 1 
       B 48 132789 2 1 18 GLU CB   C  -5.265  -2.046  13.012 1.00 . . B 336 GLU CB   1 1 
       B 48 132790 2 1 18 GLU CD   C  -2.834  -1.860  13.561 1.00 . . B 336 GLU CD   1 1 
       B 48 132791 2 1 18 GLU CG   C  -3.976  -1.268  12.735 1.00 . . B 336 GLU CG   1 1 
       B 48 132792 2 1 18 GLU H    H  -7.703  -2.760  13.347 1.00 . . B 336 GLU H    1 1 
       B 48 132793 2 1 18 GLU HA   H  -6.468  -0.322  12.586 1.00 . . B 336 GLU HA   1 1 
       B 48 132794 2 1 18 GLU HB2  H  -5.451  -2.069  14.077 1.00 . . B 336 GLU HB2  1 1 
       B 48 132795 2 1 18 GLU HB3  H  -5.160  -3.055  12.643 1.00 . . B 336 GLU HB3  1 1 
       B 48 132796 2 1 18 GLU HG2  H  -3.734  -1.336  11.683 1.00 . . B 336 GLU HG2  1 1 
       B 48 132797 2 1 18 GLU HG3  H  -4.115  -0.232  13.005 1.00 . . B 336 GLU HG3  1 1 
       B 48 132798 2 1 18 GLU N    N  -7.713  -2.023  12.701 1.00 . . B 336 GLU N    1 1 
       B 48 132799 2 1 18 GLU O    O  -5.802  -0.550  10.141 1.00 . . B 336 GLU O    1 1 
       B 48 132800 2 1 18 GLU OE1  O  -2.882  -1.738  14.775 1.00 . . B 336 GLU OE1  1 1 
       B 48 132801 2 1 18 GLU OE2  O  -1.930  -2.424  12.968 1.00 . . B 336 GLU OE2  1 1 
       B 48 132802 2 1 19 ARG C    C  -7.226  -1.723   8.018 1.00 . . B 337 ARG C    1 1 
       B 48 132803 2 1 19 ARG CA   C  -6.425  -2.786   8.766 1.00 . . B 337 ARG CA   1 1 
       B 48 132804 2 1 19 ARG CB   C  -6.958  -4.169   8.413 1.00 . . B 337 ARG CB   1 1 
       B 48 132805 2 1 19 ARG CD   C  -4.838  -5.073   7.527 1.00 . . B 337 ARG CD   1 1 
       B 48 132806 2 1 19 ARG CG   C  -6.259  -4.672   7.168 1.00 . . B 337 ARG CG   1 1 
       B 48 132807 2 1 19 ARG CZ   C  -5.369  -7.441   7.207 1.00 . . B 337 ARG CZ   1 1 
       B 48 132808 2 1 19 ARG H    H  -6.930  -3.340  10.751 1.00 . . B 337 ARG H    1 1 
       B 48 132809 2 1 19 ARG HA   H  -5.387  -2.716   8.499 1.00 . . B 337 ARG HA   1 1 
       B 48 132810 2 1 19 ARG HB2  H  -6.773  -4.843   9.234 1.00 . . B 337 ARG HB2  1 1 
       B 48 132811 2 1 19 ARG HB3  H  -8.014  -4.114   8.227 1.00 . . B 337 ARG HB3  1 1 
       B 48 132812 2 1 19 ARG HD2  H  -4.150  -4.387   7.067 1.00 . . B 337 ARG HD2  1 1 
       B 48 132813 2 1 19 ARG HD3  H  -4.714  -5.035   8.604 1.00 . . B 337 ARG HD3  1 1 
       B 48 132814 2 1 19 ARG HE   H  -3.772  -6.569   6.447 1.00 . . B 337 ARG HE   1 1 
       B 48 132815 2 1 19 ARG HG2  H  -6.794  -5.524   6.781 1.00 . . B 337 ARG HG2  1 1 
       B 48 132816 2 1 19 ARG HG3  H  -6.239  -3.887   6.435 1.00 . . B 337 ARG HG3  1 1 
       B 48 132817 2 1 19 ARG HH11 H  -6.504  -6.484   8.545 1.00 . . B 337 ARG HH11 1 1 
       B 48 132818 2 1 19 ARG HH12 H  -6.978  -8.104   8.192 1.00 . . B 337 ARG HH12 1 1 
       B 48 132819 2 1 19 ARG HH21 H  -4.365  -8.691   6.006 1.00 . . B 337 ARG HH21 1 1 
       B 48 132820 2 1 19 ARG HH22 H  -5.772  -9.354   6.771 1.00 . . B 337 ARG HH22 1 1 
       B 48 132821 2 1 19 ARG N    N  -6.582  -2.602  10.221 1.00 . . B 337 ARG N    1 1 
       B 48 132822 2 1 19 ARG NE   N  -4.554  -6.437   7.000 1.00 . . B 337 ARG NE   1 1 
       B 48 132823 2 1 19 ARG NH1  N  -6.361  -7.332   8.047 1.00 . . B 337 ARG NH1  1 1 
       B 48 132824 2 1 19 ARG NH2  N  -5.151  -8.584   6.615 1.00 . . B 337 ARG NH2  1 1 
       B 48 132825 2 1 19 ARG O    O  -6.734  -1.081   7.112 1.00 . . B 337 ARG O    1 1 
       B 48 132826 2 1 20 PHE C    C  -8.606   0.841   7.740 1.00 . . B 338 PHE C    1 1 
       B 48 132827 2 1 20 PHE CA   C  -9.301  -0.521   7.697 1.00 . . B 338 PHE CA   1 1 
       B 48 132828 2 1 20 PHE CB   C -10.658  -0.424   8.397 1.00 . . B 338 PHE CB   1 1 
       B 48 132829 2 1 20 PHE CD1  C -11.613   0.560   6.283 1.00 . . B 338 PHE CD1  1 1 
       B 48 132830 2 1 20 PHE CD2  C -12.231   1.546   8.412 1.00 . . B 338 PHE CD2  1 1 
       B 48 132831 2 1 20 PHE CE1  C -12.413   1.497   5.616 1.00 . . B 338 PHE CE1  1 1 
       B 48 132832 2 1 20 PHE CE2  C -13.033   2.482   7.746 1.00 . . B 338 PHE CE2  1 1 
       B 48 132833 2 1 20 PHE CG   C -11.522   0.584   7.680 1.00 . . B 338 PHE CG   1 1 
       B 48 132834 2 1 20 PHE CZ   C -13.123   2.458   6.347 1.00 . . B 338 PHE CZ   1 1 
       B 48 132835 2 1 20 PHE H    H  -8.836  -2.070   9.118 1.00 . . B 338 PHE H    1 1 
       B 48 132836 2 1 20 PHE HA   H  -9.445  -0.813   6.669 1.00 . . B 338 PHE HA   1 1 
       B 48 132837 2 1 20 PHE HB2  H -11.141  -1.390   8.379 1.00 . . B 338 PHE HB2  1 1 
       B 48 132838 2 1 20 PHE HB3  H -10.514  -0.111   9.420 1.00 . . B 338 PHE HB3  1 1 
       B 48 132839 2 1 20 PHE HD1  H -11.066  -0.179   5.721 1.00 . . B 338 PHE HD1  1 1 
       B 48 132840 2 1 20 PHE HD2  H -12.161   1.565   9.490 1.00 . . B 338 PHE HD2  1 1 
       B 48 132841 2 1 20 PHE HE1  H -12.482   1.477   4.539 1.00 . . B 338 PHE HE1  1 1 
       B 48 132842 2 1 20 PHE HE2  H -13.581   3.224   8.309 1.00 . . B 338 PHE HE2  1 1 
       B 48 132843 2 1 20 PHE HZ   H -13.740   3.181   5.833 1.00 . . B 338 PHE HZ   1 1 
       B 48 132844 2 1 20 PHE N    N  -8.460  -1.538   8.387 1.00 . . B 338 PHE N    1 1 
       B 48 132845 2 1 20 PHE O    O  -8.307   1.428   6.722 1.00 . . B 338 PHE O    1 1 
       B 48 132846 2 1 21 GLU C    C  -6.424   2.702   8.157 1.00 . . B 339 GLU C    1 1 
       B 48 132847 2 1 21 GLU CA   C  -7.684   2.674   9.027 1.00 . . B 339 GLU CA   1 1 
       B 48 132848 2 1 21 GLU CB   C  -7.297   2.924  10.485 1.00 . . B 339 GLU CB   1 1 
       B 48 132849 2 1 21 GLU CD   C  -8.162   3.190  12.813 1.00 . . B 339 GLU CD   1 1 
       B 48 132850 2 1 21 GLU CG   C  -8.554   2.933  11.357 1.00 . . B 339 GLU CG   1 1 
       B 48 132851 2 1 21 GLU H    H  -8.611   0.854   9.720 1.00 . . B 339 GLU H    1 1 
       B 48 132852 2 1 21 GLU HA   H  -8.363   3.445   8.699 1.00 . . B 339 GLU HA   1 1 
       B 48 132853 2 1 21 GLU HB2  H  -6.632   2.141  10.819 1.00 . . B 339 GLU HB2  1 1 
       B 48 132854 2 1 21 GLU HB3  H  -6.798   3.878  10.566 1.00 . . B 339 GLU HB3  1 1 
       B 48 132855 2 1 21 GLU HG2  H  -9.220   3.714  11.019 1.00 . . B 339 GLU HG2  1 1 
       B 48 132856 2 1 21 GLU HG3  H  -9.050   1.977  11.283 1.00 . . B 339 GLU HG3  1 1 
       B 48 132857 2 1 21 GLU N    N  -8.354   1.347   8.912 1.00 . . B 339 GLU N    1 1 
       B 48 132858 2 1 21 GLU O    O  -6.063   3.724   7.609 1.00 . . B 339 GLU O    1 1 
       B 48 132859 2 1 21 GLU OE1  O  -7.969   4.343  13.159 1.00 . . B 339 GLU OE1  1 1 
       B 48 132860 2 1 21 GLU OE2  O  -8.062   2.228  13.558 1.00 . . B 339 GLU OE2  1 1 
       B 48 132861 2 1 22 MET C    C  -4.831   1.843   5.754 1.00 . . B 340 MET C    1 1 
       B 48 132862 2 1 22 MET CA   C  -4.506   1.563   7.221 1.00 . . B 340 MET CA   1 1 
       B 48 132863 2 1 22 MET CB   C  -3.865   0.181   7.346 1.00 . . B 340 MET CB   1 1 
       B 48 132864 2 1 22 MET CE   C  -2.402  -1.439   5.011 1.00 . . B 340 MET CE   1 1 
       B 48 132865 2 1 22 MET CG   C  -2.369   0.299   7.098 1.00 . . B 340 MET CG   1 1 
       B 48 132866 2 1 22 MET H    H  -6.039   0.782   8.494 1.00 . . B 340 MET H    1 1 
       B 48 132867 2 1 22 MET HA   H  -3.823   2.311   7.579 1.00 . . B 340 MET HA   1 1 
       B 48 132868 2 1 22 MET HB2  H  -4.038  -0.206   8.340 1.00 . . B 340 MET HB2  1 1 
       B 48 132869 2 1 22 MET HB3  H  -4.299  -0.486   6.617 1.00 . . B 340 MET HB3  1 1 
       B 48 132870 2 1 22 MET HE1  H  -2.815  -0.479   4.731 1.00 . . B 340 MET HE1  1 1 
       B 48 132871 2 1 22 MET HE2  H  -1.635  -1.717   4.306 1.00 . . B 340 MET HE2  1 1 
       B 48 132872 2 1 22 MET HE3  H  -3.182  -2.188   5.004 1.00 . . B 340 MET HE3  1 1 
       B 48 132873 2 1 22 MET HG2  H  -2.196   0.987   6.287 1.00 . . B 340 MET HG2  1 1 
       B 48 132874 2 1 22 MET HG3  H  -1.890   0.666   7.992 1.00 . . B 340 MET HG3  1 1 
       B 48 132875 2 1 22 MET N    N  -5.745   1.594   8.038 1.00 . . B 340 MET N    1 1 
       B 48 132876 2 1 22 MET O    O  -4.228   2.692   5.128 1.00 . . B 340 MET O    1 1 
       B 48 132877 2 1 22 MET SD   S  -1.692  -1.326   6.670 1.00 . . B 340 MET SD   1 1 
       B 48 132878 2 1 23 PHE C    C  -6.618   2.803   3.594 1.00 . . B 341 PHE C    1 1 
       B 48 132879 2 1 23 PHE CA   C  -6.121   1.368   3.767 1.00 . . B 341 PHE CA   1 1 
       B 48 132880 2 1 23 PHE CB   C  -7.215   0.389   3.342 1.00 . . B 341 PHE CB   1 1 
       B 48 132881 2 1 23 PHE CD1  C  -6.324  -1.879   3.995 1.00 . . B 341 PHE CD1  1 1 
       B 48 132882 2 1 23 PHE CD2  C  -6.279  -1.238   1.654 1.00 . . B 341 PHE CD2  1 1 
       B 48 132883 2 1 23 PHE CE1  C  -5.742  -3.112   3.668 1.00 . . B 341 PHE CE1  1 1 
       B 48 132884 2 1 23 PHE CE2  C  -5.698  -2.471   1.328 1.00 . . B 341 PHE CE2  1 1 
       B 48 132885 2 1 23 PHE CG   C  -6.591  -0.942   2.989 1.00 . . B 341 PHE CG   1 1 
       B 48 132886 2 1 23 PHE CZ   C  -5.430  -3.408   2.336 1.00 . . B 341 PHE CZ   1 1 
       B 48 132887 2 1 23 PHE H    H  -6.247   0.452   5.716 1.00 . . B 341 PHE H    1 1 
       B 48 132888 2 1 23 PHE HA   H  -5.247   1.217   3.156 1.00 . . B 341 PHE HA   1 1 
       B 48 132889 2 1 23 PHE HB2  H  -7.914   0.256   4.156 1.00 . . B 341 PHE HB2  1 1 
       B 48 132890 2 1 23 PHE HB3  H  -7.736   0.782   2.481 1.00 . . B 341 PHE HB3  1 1 
       B 48 132891 2 1 23 PHE HD1  H  -6.564  -1.651   5.022 1.00 . . B 341 PHE HD1  1 1 
       B 48 132892 2 1 23 PHE HD2  H  -6.484  -0.516   0.879 1.00 . . B 341 PHE HD2  1 1 
       B 48 132893 2 1 23 PHE HE1  H  -5.537  -3.834   4.445 1.00 . . B 341 PHE HE1  1 1 
       B 48 132894 2 1 23 PHE HE2  H  -5.457  -2.699   0.302 1.00 . . B 341 PHE HE2  1 1 
       B 48 132895 2 1 23 PHE HZ   H  -4.983  -4.358   2.084 1.00 . . B 341 PHE HZ   1 1 
       B 48 132896 2 1 23 PHE N    N  -5.772   1.136   5.196 1.00 . . B 341 PHE N    1 1 
       B 48 132897 2 1 23 PHE O    O  -6.110   3.556   2.786 1.00 . . B 341 PHE O    1 1 
       B 48 132898 2 1 24 ARG C    C  -6.984   5.573   4.301 1.00 . . B 342 ARG C    1 1 
       B 48 132899 2 1 24 ARG CA   C  -8.141   4.574   4.238 1.00 . . B 342 ARG CA   1 1 
       B 48 132900 2 1 24 ARG CB   C  -9.113   4.841   5.389 1.00 . . B 342 ARG CB   1 1 
       B 48 132901 2 1 24 ARG CD   C -10.327   6.636   6.642 1.00 . . B 342 ARG CD   1 1 
       B 48 132902 2 1 24 ARG CG   C  -9.555   6.307   5.361 1.00 . . B 342 ARG CG   1 1 
       B 48 132903 2 1 24 ARG CZ   C  -9.774   7.560   8.820 1.00 . . B 342 ARG CZ   1 1 
       B 48 132904 2 1 24 ARG H    H  -7.997   2.563   4.994 1.00 . . B 342 ARG H    1 1 
       B 48 132905 2 1 24 ARG HA   H  -8.657   4.685   3.296 1.00 . . B 342 ARG HA   1 1 
       B 48 132906 2 1 24 ARG HB2  H  -9.978   4.202   5.284 1.00 . . B 342 ARG HB2  1 1 
       B 48 132907 2 1 24 ARG HB3  H  -8.624   4.634   6.328 1.00 . . B 342 ARG HB3  1 1 
       B 48 132908 2 1 24 ARG HD2  H -10.973   7.484   6.466 1.00 . . B 342 ARG HD2  1 1 
       B 48 132909 2 1 24 ARG HD3  H -10.923   5.783   6.932 1.00 . . B 342 ARG HD3  1 1 
       B 48 132910 2 1 24 ARG HE   H  -8.418   6.722   7.635 1.00 . . B 342 ARG HE   1 1 
       B 48 132911 2 1 24 ARG HG2  H  -8.683   6.944   5.291 1.00 . . B 342 ARG HG2  1 1 
       B 48 132912 2 1 24 ARG HG3  H -10.192   6.474   4.506 1.00 . . B 342 ARG HG3  1 1 
       B 48 132913 2 1 24 ARG HH11 H -11.687   7.678   8.233 1.00 . . B 342 ARG HH11 1 1 
       B 48 132914 2 1 24 ARG HH12 H -11.339   8.345   9.794 1.00 . . B 342 ARG HH12 1 1 
       B 48 132915 2 1 24 ARG HH21 H  -7.961   7.588   9.664 1.00 . . B 342 ARG HH21 1 1 
       B 48 132916 2 1 24 ARG HH22 H  -9.234   8.294  10.602 1.00 . . B 342 ARG HH22 1 1 
       B 48 132917 2 1 24 ARG N    N  -7.607   3.186   4.349 1.00 . . B 342 ARG N    1 1 
       B 48 132918 2 1 24 ARG NE   N  -9.365   6.961   7.733 1.00 . . B 342 ARG NE   1 1 
       B 48 132919 2 1 24 ARG NH1  N -11.031   7.886   8.960 1.00 . . B 342 ARG NH1  1 1 
       B 48 132920 2 1 24 ARG NH2  N  -8.923   7.835   9.770 1.00 . . B 342 ARG NH2  1 1 
       B 48 132921 2 1 24 ARG O    O  -7.014   6.609   3.669 1.00 . . B 342 ARG O    1 1 
       B 48 132922 2 1 25 GLU C    C  -4.184   6.408   3.780 1.00 . . B 343 GLU C    1 1 
       B 48 132923 2 1 25 GLU CA   C  -4.815   6.220   5.158 1.00 . . B 343 GLU CA   1 1 
       B 48 132924 2 1 25 GLU CB   C  -3.771   5.661   6.131 1.00 . . B 343 GLU CB   1 1 
       B 48 132925 2 1 25 GLU CD   C  -1.519   6.056   7.146 1.00 . . B 343 GLU CD   1 1 
       B 48 132926 2 1 25 GLU CG   C  -2.484   6.487   6.039 1.00 . . B 343 GLU CG   1 1 
       B 48 132927 2 1 25 GLU H    H  -5.954   4.435   5.570 1.00 . . B 343 GLU H    1 1 
       B 48 132928 2 1 25 GLU HA   H  -5.168   7.174   5.516 1.00 . . B 343 GLU HA   1 1 
       B 48 132929 2 1 25 GLU HB2  H  -4.158   5.707   7.140 1.00 . . B 343 GLU HB2  1 1 
       B 48 132930 2 1 25 GLU HB3  H  -3.555   4.635   5.874 1.00 . . B 343 GLU HB3  1 1 
       B 48 132931 2 1 25 GLU HG2  H  -2.022   6.329   5.074 1.00 . . B 343 GLU HG2  1 1 
       B 48 132932 2 1 25 GLU HG3  H  -2.721   7.534   6.157 1.00 . . B 343 GLU HG3  1 1 
       B 48 132933 2 1 25 GLU N    N  -5.964   5.276   5.062 1.00 . . B 343 GLU N    1 1 
       B 48 132934 2 1 25 GLU O    O  -3.992   7.517   3.320 1.00 . . B 343 GLU O    1 1 
       B 48 132935 2 1 25 GLU OE1  O  -1.555   4.893   7.516 1.00 . . B 343 GLU OE1  1 1 
       B 48 132936 2 1 25 GLU OE2  O  -0.763   6.895   7.606 1.00 . . B 343 GLU OE2  1 1 
       B 48 132937 2 1 26 LEU C    C  -4.223   6.182   0.832 1.00 . . B 344 LEU C    1 1 
       B 48 132938 2 1 26 LEU CA   C  -3.247   5.460   1.762 1.00 . . B 344 LEU CA   1 1 
       B 48 132939 2 1 26 LEU CB   C  -2.945   4.067   1.207 1.00 . . B 344 LEU CB   1 1 
       B 48 132940 2 1 26 LEU CD1  C  -1.846   1.891   1.754 1.00 . . B 344 LEU CD1  1 1 
       B 48 132941 2 1 26 LEU CD2  C  -0.530   4.012   1.841 1.00 . . B 344 LEU CD2  1 1 
       B 48 132942 2 1 26 LEU CG   C  -1.902   3.381   2.091 1.00 . . B 344 LEU CG   1 1 
       B 48 132943 2 1 26 LEU H    H  -4.029   4.453   3.499 1.00 . . B 344 LEU H    1 1 
       B 48 132944 2 1 26 LEU HA   H  -2.333   6.028   1.834 1.00 . . B 344 LEU HA   1 1 
       B 48 132945 2 1 26 LEU HB2  H  -3.852   3.478   1.196 1.00 . . B 344 LEU HB2  1 1 
       B 48 132946 2 1 26 LEU HB3  H  -2.561   4.154   0.202 1.00 . . B 344 LEU HB3  1 1 
       B 48 132947 2 1 26 LEU HD11 H  -2.524   1.680   0.940 1.00 . . B 344 LEU HD11 1 1 
       B 48 132948 2 1 26 LEU HD12 H  -0.841   1.625   1.462 1.00 . . B 344 LEU HD12 1 1 
       B 48 132949 2 1 26 LEU HD13 H  -2.133   1.314   2.621 1.00 . . B 344 LEU HD13 1 1 
       B 48 132950 2 1 26 LEU HD21 H  -0.649   4.910   1.251 1.00 . . B 344 LEU HD21 1 1 
       B 48 132951 2 1 26 LEU HD22 H  -0.070   4.261   2.785 1.00 . . B 344 LEU HD22 1 1 
       B 48 132952 2 1 26 LEU HD23 H   0.096   3.313   1.309 1.00 . . B 344 LEU HD23 1 1 
       B 48 132953 2 1 26 LEU HG   H  -2.174   3.505   3.129 1.00 . . B 344 LEU HG   1 1 
       B 48 132954 2 1 26 LEU N    N  -3.862   5.336   3.113 1.00 . . B 344 LEU N    1 1 
       B 48 132955 2 1 26 LEU O    O  -3.832   6.935  -0.036 1.00 . . B 344 LEU O    1 1 
       B 48 132956 2 1 27 ASN C    C  -6.363   8.146   0.283 1.00 . . B 345 ASN C    1 1 
       B 48 132957 2 1 27 ASN CA   C  -6.505   6.629   0.152 1.00 . . B 345 ASN CA   1 1 
       B 48 132958 2 1 27 ASN CB   C  -7.908   6.209   0.595 1.00 . . B 345 ASN CB   1 1 
       B 48 132959 2 1 27 ASN CG   C  -8.929   6.641  -0.457 1.00 . . B 345 ASN CG   1 1 
       B 48 132960 2 1 27 ASN H    H  -5.786   5.347   1.726 1.00 . . B 345 ASN H    1 1 
       B 48 132961 2 1 27 ASN HA   H  -6.351   6.340  -0.875 1.00 . . B 345 ASN HA   1 1 
       B 48 132962 2 1 27 ASN HB2  H  -7.943   5.136   0.712 1.00 . . B 345 ASN HB2  1 1 
       B 48 132963 2 1 27 ASN HB3  H  -8.145   6.681   1.538 1.00 . . B 345 ASN HB3  1 1 
       B 48 132964 2 1 27 ASN HD21 H  -7.970   5.759  -1.953 1.00 . . B 345 ASN HD21 1 1 
       B 48 132965 2 1 27 ASN HD22 H  -9.402   6.563  -2.383 1.00 . . B 345 ASN HD22 1 1 
       B 48 132966 2 1 27 ASN N    N  -5.495   5.957   1.014 1.00 . . B 345 ASN N    1 1 
       B 48 132967 2 1 27 ASN ND2  N  -8.753   6.293  -1.702 1.00 . . B 345 ASN ND2  1 1 
       B 48 132968 2 1 27 ASN O    O  -6.223   8.855  -0.696 1.00 . . B 345 ASN O    1 1 
       B 48 132969 2 1 27 ASN OD1  O  -9.900   7.303  -0.145 1.00 . . B 345 ASN OD1  1 1 
       B 48 132970 2 1 28 GLU C    C  -4.901  10.597   1.221 1.00 . . B 346 GLU C    1 1 
       B 48 132971 2 1 28 GLU CA   C  -6.277  10.120   1.688 1.00 . . B 346 GLU CA   1 1 
       B 48 132972 2 1 28 GLU CB   C  -6.452  10.447   3.171 1.00 . . B 346 GLU CB   1 1 
       B 48 132973 2 1 28 GLU CD   C  -8.130  10.918   4.961 1.00 . . B 346 GLU CD   1 1 
       B 48 132974 2 1 28 GLU CG   C  -7.918  10.779   3.452 1.00 . . B 346 GLU CG   1 1 
       B 48 132975 2 1 28 GLU H    H  -6.519   8.056   2.258 1.00 . . B 346 GLU H    1 1 
       B 48 132976 2 1 28 GLU HA   H  -7.042  10.626   1.116 1.00 . . B 346 GLU HA   1 1 
       B 48 132977 2 1 28 GLU HB2  H  -6.154   9.594   3.765 1.00 . . B 346 GLU HB2  1 1 
       B 48 132978 2 1 28 GLU HB3  H  -5.837  11.295   3.428 1.00 . . B 346 GLU HB3  1 1 
       B 48 132979 2 1 28 GLU HG2  H  -8.177  11.707   2.964 1.00 . . B 346 GLU HG2  1 1 
       B 48 132980 2 1 28 GLU HG3  H  -8.546   9.986   3.075 1.00 . . B 346 GLU HG3  1 1 
       B 48 132981 2 1 28 GLU N    N  -6.403   8.649   1.486 1.00 . . B 346 GLU N    1 1 
       B 48 132982 2 1 28 GLU O    O  -4.744  11.711   0.775 1.00 . . B 346 GLU O    1 1 
       B 48 132983 2 1 28 GLU OE1  O  -7.636  10.074   5.690 1.00 . . B 346 GLU OE1  1 1 
       B 48 132984 2 1 28 GLU OE2  O  -8.784  11.867   5.362 1.00 . . B 346 GLU OE2  1 1 
       B 48 132985 2 1 29 ALA C    C  -2.540  10.509  -0.595 1.00 . . B 347 ALA C    1 1 
       B 48 132986 2 1 29 ALA CA   C  -2.536  10.178   0.898 1.00 . . B 347 ALA CA   1 1 
       B 48 132987 2 1 29 ALA CB   C  -1.550   9.037   1.162 1.00 . . B 347 ALA CB   1 1 
       B 48 132988 2 1 29 ALA H    H  -4.050   8.870   1.703 1.00 . . B 347 ALA H    1 1 
       B 48 132989 2 1 29 ALA HA   H  -2.234  11.049   1.453 1.00 . . B 347 ALA HA   1 1 
       B 48 132990 2 1 29 ALA HB1  H  -1.903   8.442   1.992 1.00 . . B 347 ALA HB1  1 1 
       B 48 132991 2 1 29 ALA HB2  H  -1.472   8.418   0.281 1.00 . . B 347 ALA HB2  1 1 
       B 48 132992 2 1 29 ALA HB3  H  -0.581   9.447   1.401 1.00 . . B 347 ALA HB3  1 1 
       B 48 132993 2 1 29 ALA N    N  -3.904   9.764   1.330 1.00 . . B 347 ALA N    1 1 
       B 48 132994 2 1 29 ALA O    O  -2.156  11.588  -1.002 1.00 . . B 347 ALA O    1 1 
       B 48 132995 2 1 30 LEU C    C  -3.909  11.027  -3.178 1.00 . . B 348 LEU C    1 1 
       B 48 132996 2 1 30 LEU CA   C  -2.988   9.845  -2.878 1.00 . . B 348 LEU CA   1 1 
       B 48 132997 2 1 30 LEU CB   C  -3.499   8.599  -3.606 1.00 . . B 348 LEU CB   1 1 
       B 48 132998 2 1 30 LEU CD1  C  -3.260   6.114  -3.661 1.00 . . B 348 LEU CD1  1 1 
       B 48 132999 2 1 30 LEU CD2  C  -1.320   7.570  -4.258 1.00 . . B 348 LEU CD2  1 1 
       B 48 133000 2 1 30 LEU CG   C  -2.546   7.431  -3.352 1.00 . . B 348 LEU CG   1 1 
       B 48 133001 2 1 30 LEU H    H  -3.265   8.725  -1.058 1.00 . . B 348 LEU H    1 1 
       B 48 133002 2 1 30 LEU HA   H  -1.991  10.075  -3.218 1.00 . . B 348 LEU HA   1 1 
       B 48 133003 2 1 30 LEU HB2  H  -4.484   8.348  -3.237 1.00 . . B 348 LEU HB2  1 1 
       B 48 133004 2 1 30 LEU HB3  H  -3.551   8.798  -4.665 1.00 . . B 348 LEU HB3  1 1 
       B 48 133005 2 1 30 LEU HD11 H  -4.239   6.121  -3.209 1.00 . . B 348 LEU HD11 1 1 
       B 48 133006 2 1 30 LEU HD12 H  -3.358   5.999  -4.731 1.00 . . B 348 LEU HD12 1 1 
       B 48 133007 2 1 30 LEU HD13 H  -2.685   5.290  -3.264 1.00 . . B 348 LEU HD13 1 1 
       B 48 133008 2 1 30 LEU HD21 H  -1.572   8.179  -5.114 1.00 . . B 348 LEU HD21 1 1 
       B 48 133009 2 1 30 LEU HD22 H  -0.518   8.038  -3.707 1.00 . . B 348 LEU HD22 1 1 
       B 48 133010 2 1 30 LEU HD23 H  -1.005   6.593  -4.591 1.00 . . B 348 LEU HD23 1 1 
       B 48 133011 2 1 30 LEU HG   H  -2.235   7.437  -2.318 1.00 . . B 348 LEU HG   1 1 
       B 48 133012 2 1 30 LEU N    N  -2.965   9.588  -1.411 1.00 . . B 348 LEU N    1 1 
       B 48 133013 2 1 30 LEU O    O  -3.585  11.892  -3.966 1.00 . . B 348 LEU O    1 1 
       B 48 133014 2 1 31 GLU C    C  -5.309  13.521  -2.444 1.00 . . B 349 GLU C    1 1 
       B 48 133015 2 1 31 GLU CA   C  -5.992  12.201  -2.809 1.00 . . B 349 GLU CA   1 1 
       B 48 133016 2 1 31 GLU CB   C  -7.249  12.021  -1.956 1.00 . . B 349 GLU CB   1 1 
       B 48 133017 2 1 31 GLU CD   C  -9.231  10.534  -1.615 1.00 . . B 349 GLU CD   1 1 
       B 48 133018 2 1 31 GLU CG   C  -8.176  11.000  -2.620 1.00 . . B 349 GLU CG   1 1 
       B 48 133019 2 1 31 GLU H    H  -5.295  10.363  -1.926 1.00 . . B 349 GLU H    1 1 
       B 48 133020 2 1 31 GLU HA   H  -6.265  12.216  -3.853 1.00 . . B 349 GLU HA   1 1 
       B 48 133021 2 1 31 GLU HB2  H  -6.969  11.668  -0.973 1.00 . . B 349 GLU HB2  1 1 
       B 48 133022 2 1 31 GLU HB3  H  -7.763  12.965  -1.867 1.00 . . B 349 GLU HB3  1 1 
       B 48 133023 2 1 31 GLU HG2  H  -8.663  11.455  -3.469 1.00 . . B 349 GLU HG2  1 1 
       B 48 133024 2 1 31 GLU HG3  H  -7.598  10.149  -2.950 1.00 . . B 349 GLU HG3  1 1 
       B 48 133025 2 1 31 GLU N    N  -5.054  11.070  -2.557 1.00 . . B 349 GLU N    1 1 
       B 48 133026 2 1 31 GLU O    O  -5.543  14.544  -3.056 1.00 . . B 349 GLU O    1 1 
       B 48 133027 2 1 31 GLU OE1  O  -9.826  11.385  -0.977 1.00 . . B 349 GLU OE1  1 1 
       B 48 133028 2 1 31 GLU OE2  O  -9.424   9.334  -1.500 1.00 . . B 349 GLU OE2  1 1 
       B 48 133029 2 1 32 LEU C    C  -2.840  15.207  -2.180 1.00 . . B 350 LEU C    1 1 
       B 48 133030 2 1 32 LEU CA   C  -3.760  14.754  -1.047 1.00 . . B 350 LEU CA   1 1 
       B 48 133031 2 1 32 LEU CB   C  -2.929  14.488   0.211 1.00 . . B 350 LEU CB   1 1 
       B 48 133032 2 1 32 LEU CD1  C  -3.764  16.331   1.678 1.00 . . B 350 LEU CD1  1 1 
       B 48 133033 2 1 32 LEU CD2  C  -1.377  15.603   1.819 1.00 . . B 350 LEU CD2  1 1 
       B 48 133034 2 1 32 LEU CG   C  -2.565  15.815   0.878 1.00 . . B 350 LEU CG   1 1 
       B 48 133035 2 1 32 LEU H    H  -4.283  12.670  -0.977 1.00 . . B 350 LEU H    1 1 
       B 48 133036 2 1 32 LEU HA   H  -4.485  15.526  -0.842 1.00 . . B 350 LEU HA   1 1 
       B 48 133037 2 1 32 LEU HB2  H  -3.503  13.883   0.900 1.00 . . B 350 LEU HB2  1 1 
       B 48 133038 2 1 32 LEU HB3  H  -2.025  13.963  -0.059 1.00 . . B 350 LEU HB3  1 1 
       B 48 133039 2 1 32 LEU HD11 H  -4.487  15.538   1.794 1.00 . . B 350 LEU HD11 1 1 
       B 48 133040 2 1 32 LEU HD12 H  -3.432  16.660   2.652 1.00 . . B 350 LEU HD12 1 1 
       B 48 133041 2 1 32 LEU HD13 H  -4.217  17.159   1.154 1.00 . . B 350 LEU HD13 1 1 
       B 48 133042 2 1 32 LEU HD21 H  -1.101  14.557   1.822 1.00 . . B 350 LEU HD21 1 1 
       B 48 133043 2 1 32 LEU HD22 H  -0.540  16.194   1.483 1.00 . . B 350 LEU HD22 1 1 
       B 48 133044 2 1 32 LEU HD23 H  -1.651  15.903   2.820 1.00 . . B 350 LEU HD23 1 1 
       B 48 133045 2 1 32 LEU HG   H  -2.302  16.538   0.119 1.00 . . B 350 LEU HG   1 1 
       B 48 133046 2 1 32 LEU N    N  -4.463  13.505  -1.452 1.00 . . B 350 LEU N    1 1 
       B 48 133047 2 1 32 LEU O    O  -2.789  16.369  -2.528 1.00 . . B 350 LEU O    1 1 
       B 48 133048 2 1 33 LYS C    C  -2.022  15.219  -5.032 1.00 . . B 351 LYS C    1 1 
       B 48 133049 2 1 33 LYS CA   C  -1.201  14.653  -3.875 1.00 . . B 351 LYS CA   1 1 
       B 48 133050 2 1 33 LYS CB   C  -0.453  13.400  -4.338 1.00 . . B 351 LYS CB   1 1 
       B 48 133051 2 1 33 LYS CD   C   1.663  12.585  -5.386 1.00 . . B 351 LYS CD   1 1 
       B 48 133052 2 1 33 LYS CE   C   2.265  12.144  -4.050 1.00 . . B 351 LYS CE   1 1 
       B 48 133053 2 1 33 LYS CG   C   0.768  13.806  -5.166 1.00 . . B 351 LYS CG   1 1 
       B 48 133054 2 1 33 LYS H    H  -2.183  13.361  -2.464 1.00 . . B 351 LYS H    1 1 
       B 48 133055 2 1 33 LYS HA   H  -0.495  15.394  -3.537 1.00 . . B 351 LYS HA   1 1 
       B 48 133056 2 1 33 LYS HB2  H  -0.130  12.836  -3.475 1.00 . . B 351 LYS HB2  1 1 
       B 48 133057 2 1 33 LYS HB3  H  -1.109  12.791  -4.941 1.00 . . B 351 LYS HB3  1 1 
       B 48 133058 2 1 33 LYS HD2  H   1.074  11.778  -5.800 1.00 . . B 351 LYS HD2  1 1 
       B 48 133059 2 1 33 LYS HD3  H   2.458  12.838  -6.071 1.00 . . B 351 LYS HD3  1 1 
       B 48 133060 2 1 33 LYS HE2  H   1.488  11.726  -3.426 1.00 . . B 351 LYS HE2  1 1 
       B 48 133061 2 1 33 LYS HE3  H   3.025  11.397  -4.227 1.00 . . B 351 LYS HE3  1 1 
       B 48 133062 2 1 33 LYS HG2  H   0.443  14.192  -6.121 1.00 . . B 351 LYS HG2  1 1 
       B 48 133063 2 1 33 LYS HG3  H   1.324  14.567  -4.639 1.00 . . B 351 LYS HG3  1 1 
       B 48 133064 2 1 33 LYS HZ1  H   3.226  13.991  -4.080 1.00 . . B 351 LYS HZ1  1 1 
       B 48 133065 2 1 33 LYS HZ2  H   2.157  13.788  -2.776 1.00 . . B 351 LYS HZ2  1 1 
       B 48 133066 2 1 33 LYS HZ3  H   3.661  13.005  -2.768 1.00 . . B 351 LYS HZ3  1 1 
       B 48 133067 2 1 33 LYS N    N  -2.118  14.291  -2.759 1.00 . . B 351 LYS N    1 1 
       B 48 133068 2 1 33 LYS NZ   N   2.873  13.320  -3.368 1.00 . . B 351 LYS NZ   1 1 
       B 48 133069 2 1 33 LYS O    O  -1.719  16.263  -5.576 1.00 . . B 351 LYS O    1 1 
       B 48 133070 2 1 34 ASP C    C  -4.439  16.423  -6.207 1.00 . . B 352 ASP C    1 1 
       B 48 133071 2 1 34 ASP CA   C  -3.925  15.015  -6.518 1.00 . . B 352 ASP CA   1 1 
       B 48 133072 2 1 34 ASP CB   C  -5.111  14.063  -6.674 1.00 . . B 352 ASP CB   1 1 
       B 48 133073 2 1 34 ASP CG   C  -4.712  12.885  -7.564 1.00 . . B 352 ASP CG   1 1 
       B 48 133074 2 1 34 ASP H    H  -3.287  13.702  -4.944 1.00 . . B 352 ASP H    1 1 
       B 48 133075 2 1 34 ASP HA   H  -3.355  15.033  -7.433 1.00 . . B 352 ASP HA   1 1 
       B 48 133076 2 1 34 ASP HB2  H  -5.409  13.697  -5.702 1.00 . . B 352 ASP HB2  1 1 
       B 48 133077 2 1 34 ASP HB3  H  -5.934  14.590  -7.124 1.00 . . B 352 ASP HB3  1 1 
       B 48 133078 2 1 34 ASP N    N  -3.065  14.536  -5.404 1.00 . . B 352 ASP N    1 1 
       B 48 133079 2 1 34 ASP O    O  -4.628  17.234  -7.090 1.00 . . B 352 ASP O    1 1 
       B 48 133080 2 1 34 ASP OD1  O  -3.977  13.106  -8.513 1.00 . . B 352 ASP OD1  1 1 
       B 48 133081 2 1 34 ASP OD2  O  -5.146  11.781  -7.281 1.00 . . B 352 ASP OD2  1 1 
       B 48 133082 2 1 35 ALA C    C  -4.104  19.117  -4.876 1.00 . . B 353 ALA C    1 1 
       B 48 133083 2 1 35 ALA CA   C  -5.179  18.066  -4.589 1.00 . . B 353 ALA CA   1 1 
       B 48 133084 2 1 35 ALA CB   C  -5.532  18.092  -3.101 1.00 . . B 353 ALA CB   1 1 
       B 48 133085 2 1 35 ALA H    H  -4.516  16.043  -4.261 1.00 . . B 353 ALA H    1 1 
       B 48 133086 2 1 35 ALA HA   H  -6.060  18.288  -5.171 1.00 . . B 353 ALA HA   1 1 
       B 48 133087 2 1 35 ALA HB1  H  -4.658  17.841  -2.518 1.00 . . B 353 ALA HB1  1 1 
       B 48 133088 2 1 35 ALA HB2  H  -5.875  19.080  -2.829 1.00 . . B 353 ALA HB2  1 1 
       B 48 133089 2 1 35 ALA HB3  H  -6.314  17.373  -2.904 1.00 . . B 353 ALA HB3  1 1 
       B 48 133090 2 1 35 ALA N    N  -4.672  16.715  -4.957 1.00 . . B 353 ALA N    1 1 
       B 48 133091 2 1 35 ALA O    O  -4.398  20.219  -5.293 1.00 . . B 353 ALA O    1 1 
       B 48 133092 2 1 36 GLN C    C  -1.421  19.765  -6.406 1.00 . . B 354 GLN C    1 1 
       B 48 133093 2 1 36 GLN CA   C  -1.776  19.771  -4.918 1.00 . . B 354 GLN CA   1 1 
       B 48 133094 2 1 36 GLN CB   C  -0.541  19.399  -4.093 1.00 . . B 354 GLN CB   1 1 
       B 48 133095 2 1 36 GLN CD   C   0.702  20.029  -2.018 1.00 . . B 354 GLN CD   1 1 
       B 48 133096 2 1 36 GLN CG   C  -0.674  19.983  -2.685 1.00 . . B 354 GLN CG   1 1 
       B 48 133097 2 1 36 GLN H    H  -2.646  17.893  -4.319 1.00 . . B 354 GLN H    1 1 
       B 48 133098 2 1 36 GLN HA   H  -2.112  20.758  -4.634 1.00 . . B 354 GLN HA   1 1 
       B 48 133099 2 1 36 GLN HB2  H  -0.459  18.324  -4.033 1.00 . . B 354 GLN HB2  1 1 
       B 48 133100 2 1 36 GLN HB3  H   0.342  19.802  -4.566 1.00 . . B 354 GLN HB3  1 1 
       B 48 133101 2 1 36 GLN HE21 H   0.905  18.054  -1.977 1.00 . . B 354 GLN HE21 1 1 
       B 48 133102 2 1 36 GLN HE22 H   2.202  18.929  -1.323 1.00 . . B 354 GLN HE22 1 1 
       B 48 133103 2 1 36 GLN HG2  H  -1.079  20.984  -2.747 1.00 . . B 354 GLN HG2  1 1 
       B 48 133104 2 1 36 GLN HG3  H  -1.335  19.364  -2.099 1.00 . . B 354 GLN HG3  1 1 
       B 48 133105 2 1 36 GLN N    N  -2.863  18.785  -4.657 1.00 . . B 354 GLN N    1 1 
       B 48 133106 2 1 36 GLN NE2  N   1.321  18.912  -1.751 1.00 . . B 354 GLN NE2  1 1 
       B 48 133107 2 1 36 GLN O    O  -0.679  20.601  -6.880 1.00 . . B 354 GLN O    1 1 
       B 48 133108 2 1 36 GLN OE1  O   1.220  21.092  -1.738 1.00 . . B 354 GLN OE1  1 1 
       B 48 133109 2 1 37 ALA C    C  -2.359  19.937  -9.313 1.00 . . B 355 ALA C    1 1 
       B 48 133110 2 1 37 ALA CA   C  -1.641  18.783  -8.609 1.00 . . B 355 ALA CA   1 1 
       B 48 133111 2 1 37 ALA CB   C  -2.119  17.450  -9.190 1.00 . . B 355 ALA CB   1 1 
       B 48 133112 2 1 37 ALA H    H  -2.550  18.165  -6.754 1.00 . . B 355 ALA H    1 1 
       B 48 133113 2 1 37 ALA HA   H  -0.575  18.879  -8.756 1.00 . . B 355 ALA HA   1 1 
       B 48 133114 2 1 37 ALA HB1  H  -1.773  16.641  -8.565 1.00 . . B 355 ALA HB1  1 1 
       B 48 133115 2 1 37 ALA HB2  H  -3.198  17.441  -9.227 1.00 . . B 355 ALA HB2  1 1 
       B 48 133116 2 1 37 ALA HB3  H  -1.724  17.329 -10.188 1.00 . . B 355 ALA HB3  1 1 
       B 48 133117 2 1 37 ALA N    N  -1.950  18.831  -7.150 1.00 . . B 355 ALA N    1 1 
       B 48 133118 2 1 37 ALA O    O  -1.971  20.364 -10.383 1.00 . . B 355 ALA O    1 1 
       B 48 133119 2 1 38 GLY C    C  -3.499  22.904  -8.964 1.00 . . B 356 GLY C    1 1 
       B 48 133120 2 1 38 GLY CA   C  -4.150  21.572  -9.347 1.00 . . B 356 GLY CA   1 1 
       B 48 133121 2 1 38 GLY H    H  -3.699  20.084  -7.855 1.00 . . B 356 GLY H    1 1 
       B 48 133122 2 1 38 GLY HA2  H  -4.134  21.458 -10.421 1.00 . . B 356 GLY HA2  1 1 
       B 48 133123 2 1 38 GLY HA3  H  -5.173  21.565  -9.000 1.00 . . B 356 GLY HA3  1 1 
       B 48 133124 2 1 38 GLY N    N  -3.404  20.446  -8.718 1.00 . . B 356 GLY N    1 1 
       B 48 133125 2 1 38 GLY O    O  -4.094  23.955  -9.092 1.00 . . B 356 GLY O    1 1 
       B 48 133126 2 1 39 LYS C    C  -0.945  24.769  -9.329 1.00 . . B 357 LYS C    1 1 
       B 48 133127 2 1 39 LYS CA   C  -1.602  24.138  -8.100 1.00 . . B 357 LYS CA   1 1 
       B 48 133128 2 1 39 LYS CB   C  -0.532  23.837  -7.048 1.00 . . B 357 LYS CB   1 1 
       B 48 133129 2 1 39 LYS CD   C   1.146  25.038  -5.641 1.00 . . B 357 LYS CD   1 1 
       B 48 133130 2 1 39 LYS CE   C   1.526  26.416  -5.095 1.00 . . B 357 LYS CE   1 1 
       B 48 133131 2 1 39 LYS CG   C  -0.274  25.088  -6.207 1.00 . . B 357 LYS CG   1 1 
       B 48 133132 2 1 39 LYS H    H  -1.817  22.013  -8.393 1.00 . . B 357 LYS H    1 1 
       B 48 133133 2 1 39 LYS HA   H  -2.328  24.824  -7.688 1.00 . . B 357 LYS HA   1 1 
       B 48 133134 2 1 39 LYS HB2  H  -0.874  23.036  -6.409 1.00 . . B 357 LYS HB2  1 1 
       B 48 133135 2 1 39 LYS HB3  H   0.382  23.541  -7.539 1.00 . . B 357 LYS HB3  1 1 
       B 48 133136 2 1 39 LYS HD2  H   1.192  24.308  -4.847 1.00 . . B 357 LYS HD2  1 1 
       B 48 133137 2 1 39 LYS HD3  H   1.836  24.762  -6.424 1.00 . . B 357 LYS HD3  1 1 
       B 48 133138 2 1 39 LYS HE2  H   2.195  26.907  -5.787 1.00 . . B 357 LYS HE2  1 1 
       B 48 133139 2 1 39 LYS HE3  H   0.634  27.012  -4.970 1.00 . . B 357 LYS HE3  1 1 
       B 48 133140 2 1 39 LYS HG2  H  -0.387  25.966  -6.826 1.00 . . B 357 LYS HG2  1 1 
       B 48 133141 2 1 39 LYS HG3  H  -0.982  25.127  -5.393 1.00 . . B 357 LYS HG3  1 1 
       B 48 133142 2 1 39 LYS HZ1  H   1.616  25.674  -3.151 1.00 . . B 357 LYS HZ1  1 1 
       B 48 133143 2 1 39 LYS HZ2  H   3.125  25.790  -3.916 1.00 . . B 357 LYS HZ2  1 1 
       B 48 133144 2 1 39 LYS HZ3  H   2.351  27.193  -3.348 1.00 . . B 357 LYS HZ3  1 1 
       B 48 133145 2 1 39 LYS N    N  -2.283  22.871  -8.493 1.00 . . B 357 LYS N    1 1 
       B 48 133146 2 1 39 LYS NZ   N   2.205  26.256  -3.778 1.00 . . B 357 LYS NZ   1 1 
       B 48 133147 2 1 39 LYS O    O  -0.360  24.091 -10.150 1.00 . . B 357 LYS O    1 1 
       B 48 133148 2 1 40 GLU C    C   1.029  26.283 -10.797 1.00 . . B 358 GLU C    1 1 
       B 48 133149 2 1 40 GLU CA   C  -0.429  26.744 -10.641 1.00 . . B 358 GLU CA   1 1 
       B 48 133150 2 1 40 GLU CB   C  -0.464  28.259 -10.424 1.00 . . B 358 GLU CB   1 1 
       B 48 133151 2 1 40 GLU CD   C  -0.063  30.431 -11.597 1.00 . . B 358 GLU CD   1 1 
       B 48 133152 2 1 40 GLU CG   C   0.338  28.956 -11.527 1.00 . . B 358 GLU CG   1 1 
       B 48 133153 2 1 40 GLU H    H  -1.522  26.592  -8.791 1.00 . . B 358 GLU H    1 1 
       B 48 133154 2 1 40 GLU HA   H  -0.993  26.497 -11.525 1.00 . . B 358 GLU HA   1 1 
       B 48 133155 2 1 40 GLU HB2  H  -1.489  28.602 -10.451 1.00 . . B 358 GLU HB2  1 1 
       B 48 133156 2 1 40 GLU HB3  H  -0.031  28.496  -9.463 1.00 . . B 358 GLU HB3  1 1 
       B 48 133157 2 1 40 GLU HG2  H   1.393  28.878 -11.309 1.00 . . B 358 GLU HG2  1 1 
       B 48 133158 2 1 40 GLU HG3  H   0.131  28.484 -12.476 1.00 . . B 358 GLU HG3  1 1 
       B 48 133159 2 1 40 GLU N    N  -1.043  26.064  -9.465 1.00 . . B 358 GLU N    1 1 
       B 48 133160 2 1 40 GLU O    O   1.814  26.421  -9.879 1.00 . . B 358 GLU O    1 1 
       B 48 133161 2 1 40 GLU OE1  O  -0.853  30.852 -10.768 1.00 . . B 358 GLU OE1  1 1 
       B 48 133162 2 1 40 GLU OE2  O   0.429  31.117 -12.480 1.00 . . B 358 GLU OE2  1 1 
       B 48 133163 2 1 41 PRO C    C   3.712  26.431 -12.157 1.00 . . B 359 PRO C    1 1 
       B 48 133164 2 1 41 PRO CA   C   2.713  25.272 -12.241 1.00 . . B 359 PRO CA   1 1 
       B 48 133165 2 1 41 PRO CB   C   2.645  24.723 -13.671 1.00 . . B 359 PRO CB   1 1 
       B 48 133166 2 1 41 PRO CD   C   0.391  25.588 -13.061 1.00 . . B 359 PRO CD   1 1 
       B 48 133167 2 1 41 PRO CG   C   1.198  24.926 -14.187 1.00 . . B 359 PRO CG   1 1 
       B 48 133168 2 1 41 PRO HA   H   2.989  24.485 -11.558 1.00 . . B 359 PRO HA   1 1 
       B 48 133169 2 1 41 PRO HB2  H   3.341  25.260 -14.302 1.00 . . B 359 PRO HB2  1 1 
       B 48 133170 2 1 41 PRO HB3  H   2.885  23.670 -13.674 1.00 . . B 359 PRO HB3  1 1 
       B 48 133171 2 1 41 PRO HD2  H   0.014  26.549 -13.382 1.00 . . B 359 PRO HD2  1 1 
       B 48 133172 2 1 41 PRO HD3  H  -0.422  24.947 -12.752 1.00 . . B 359 PRO HD3  1 1 
       B 48 133173 2 1 41 PRO HG2  H   1.207  25.566 -15.059 1.00 . . B 359 PRO HG2  1 1 
       B 48 133174 2 1 41 PRO HG3  H   0.760  23.972 -14.437 1.00 . . B 359 PRO HG3  1 1 
       B 48 133175 2 1 41 PRO N    N   1.350  25.753 -11.954 1.00 . . B 359 PRO N    1 1 
       B 48 133176 2 1 41 PRO O    O   3.484  27.499 -12.693 1.00 . . B 359 PRO O    1 1 
       B 48 133177 2 1 42 GLY C    C   5.257  28.464 -10.548 1.00 . . B 360 GLY C    1 1 
       B 48 133178 2 1 42 GLY CA   C   5.828  27.317 -11.381 1.00 . . B 360 GLY CA   1 1 
       B 48 133179 2 1 42 GLY H    H   4.984  25.360 -11.073 1.00 . . B 360 GLY H    1 1 
       B 48 133180 2 1 42 GLY HA2  H   6.719  26.932 -10.906 1.00 . . B 360 GLY HA2  1 1 
       B 48 133181 2 1 42 GLY HA3  H   6.077  27.683 -12.367 1.00 . . B 360 GLY HA3  1 1 
       B 48 133182 2 1 42 GLY N    N   4.818  26.228 -11.495 1.00 . . B 360 GLY N    1 1 
       B 48 133183 2 1 42 GLY O    O   5.768  29.565 -10.661 1.00 . . B 360 GLY O    1 1 
       B 48 133184 2 1 42 GLY OXT  O   4.316  28.220  -9.809 1.00 . . B 360 GLY OXT  1 1 
       C 48 133185 3 1  1 LYS C    C  15.360 -20.477 -10.079 1.00 . . C 319 LYS C    1 1 
       C 48 133186 3 1  1 LYS CA   C  15.612 -20.915  -8.635 1.00 . . C 319 LYS CA   1 1 
       C 48 133187 3 1  1 LYS CB   C  16.967 -20.379  -8.168 1.00 . . C 319 LYS CB   1 1 
       C 48 133188 3 1  1 LYS CD   C  17.241 -19.493  -5.845 1.00 . . C 319 LYS CD   1 1 
       C 48 133189 3 1  1 LYS CE   C  18.610 -19.387  -5.172 1.00 . . C 319 LYS CE   1 1 
       C 48 133190 3 1  1 LYS CG   C  17.189 -20.759  -6.702 1.00 . . C 319 LYS CG   1 1 
       C 48 133191 3 1  1 LYS H1   H  15.107 -22.792  -9.381 1.00 . . C 319 LYS H1   1 1 
       C 48 133192 3 1  1 LYS H2   H  16.592 -22.749  -8.559 1.00 . . C 319 LYS H2   1 1 
       C 48 133193 3 1  1 LYS H3   H  15.141 -22.707  -7.684 1.00 . . C 319 LYS H3   1 1 
       C 48 133194 3 1  1 LYS HA   H  14.831 -20.522  -7.999 1.00 . . C 319 LYS HA   1 1 
       C 48 133195 3 1  1 LYS HB2  H  17.751 -20.809  -8.775 1.00 . . C 319 LYS HB2  1 1 
       C 48 133196 3 1  1 LYS HB3  H  16.983 -19.304  -8.264 1.00 . . C 319 LYS HB3  1 1 
       C 48 133197 3 1  1 LYS HD2  H  17.080 -18.626  -6.473 1.00 . . C 319 LYS HD2  1 1 
       C 48 133198 3 1  1 LYS HD3  H  16.473 -19.536  -5.089 1.00 . . C 319 LYS HD3  1 1 
       C 48 133199 3 1  1 LYS HE2  H  18.834 -20.315  -4.666 1.00 . . C 319 LYS HE2  1 1 
       C 48 133200 3 1  1 LYS HE3  H  19.366 -19.193  -5.919 1.00 . . C 319 LYS HE3  1 1 
       C 48 133201 3 1  1 LYS HG2  H  16.377 -21.387  -6.367 1.00 . . C 319 LYS HG2  1 1 
       C 48 133202 3 1  1 LYS HG3  H  18.121 -21.294  -6.606 1.00 . . C 319 LYS HG3  1 1 
       C 48 133203 3 1  1 LYS HZ1  H  17.813 -17.624  -4.403 1.00 . . C 319 LYS HZ1  1 1 
       C 48 133204 3 1  1 LYS HZ2  H  18.459 -18.663  -3.224 1.00 . . C 319 LYS HZ2  1 1 
       C 48 133205 3 1  1 LYS HZ3  H  19.493 -17.757  -4.222 1.00 . . C 319 LYS HZ3  1 1 
       C 48 133206 3 1  1 LYS N    N  15.613 -22.403  -8.558 1.00 . . C 319 LYS N    1 1 
       C 48 133207 3 1  1 LYS NZ   N  18.592 -18.273  -4.181 1.00 . . C 319 LYS NZ   1 1 
       C 48 133208 3 1  1 LYS O    O  14.625 -19.544 -10.337 1.00 . . C 319 LYS O    1 1 
       C 48 133209 3 1  2 LYS C    C  16.228 -19.329 -12.675 1.00 . . C 320 LYS C    1 1 
       C 48 133210 3 1  2 LYS CA   C  15.756 -20.767 -12.451 1.00 . . C 320 LYS CA   1 1 
       C 48 133211 3 1  2 LYS CB   C  14.271 -20.876 -12.799 1.00 . . C 320 LYS CB   1 1 
       C 48 133212 3 1  2 LYS CD   C  12.575 -21.987 -11.336 1.00 . . C 320 LYS CD   1 1 
       C 48 133213 3 1  2 LYS CE   C  11.467 -23.009 -11.599 1.00 . . C 320 LYS CE   1 1 
       C 48 133214 3 1  2 LYS CG   C  13.731 -22.222 -12.312 1.00 . . C 320 LYS CG   1 1 
       C 48 133215 3 1  2 LYS H    H  16.551 -21.893 -10.796 1.00 . . C 320 LYS H    1 1 
       C 48 133216 3 1  2 LYS HA   H  16.324 -21.433 -13.084 1.00 . . C 320 LYS HA   1 1 
       C 48 133217 3 1  2 LYS HB2  H  13.728 -20.074 -12.318 1.00 . . C 320 LYS HB2  1 1 
       C 48 133218 3 1  2 LYS HB3  H  14.144 -20.805 -13.869 1.00 . . C 320 LYS HB3  1 1 
       C 48 133219 3 1  2 LYS HD2  H  12.933 -22.094 -10.323 1.00 . . C 320 LYS HD2  1 1 
       C 48 133220 3 1  2 LYS HD3  H  12.184 -20.990 -11.476 1.00 . . C 320 LYS HD3  1 1 
       C 48 133221 3 1  2 LYS HE2  H  10.513 -22.504 -11.639 1.00 . . C 320 LYS HE2  1 1 
       C 48 133222 3 1  2 LYS HE3  H  11.651 -23.505 -12.541 1.00 . . C 320 LYS HE3  1 1 
       C 48 133223 3 1  2 LYS HG2  H  13.377 -22.795 -13.158 1.00 . . C 320 LYS HG2  1 1 
       C 48 133224 3 1  2 LYS HG3  H  14.517 -22.766 -11.812 1.00 . . C 320 LYS HG3  1 1 
       C 48 133225 3 1  2 LYS HZ1  H  12.352 -23.983  -9.985 1.00 . . C 320 LYS HZ1  1 1 
       C 48 133226 3 1  2 LYS HZ2  H  10.671 -23.803  -9.846 1.00 . . C 320 LYS HZ2  1 1 
       C 48 133227 3 1  2 LYS HZ3  H  11.315 -24.966 -10.905 1.00 . . C 320 LYS HZ3  1 1 
       C 48 133228 3 1  2 LYS N    N  15.962 -21.145 -11.025 1.00 . . C 320 LYS N    1 1 
       C 48 133229 3 1  2 LYS NZ   N  11.450 -24.016 -10.502 1.00 . . C 320 LYS NZ   1 1 
       C 48 133230 3 1  2 LYS O    O  15.678 -18.602 -13.479 1.00 . . C 320 LYS O    1 1 
       C 48 133231 3 1  3 LYS C    C  16.626 -16.522 -11.847 1.00 . . C 321 LYS C    1 1 
       C 48 133232 3 1  3 LYS CA   C  17.750 -17.520 -12.143 1.00 . . C 321 LYS CA   1 1 
       C 48 133233 3 1  3 LYS CB   C  18.232 -17.331 -13.584 1.00 . . C 321 LYS CB   1 1 
       C 48 133234 3 1  3 LYS CD   C  19.515 -18.404 -15.440 1.00 . . C 321 LYS CD   1 1 
       C 48 133235 3 1  3 LYS CE   C  20.820 -19.149 -15.731 1.00 . . C 321 LYS CE   1 1 
       C 48 133236 3 1  3 LYS CG   C  19.239 -18.426 -13.934 1.00 . . C 321 LYS CG   1 1 
       C 48 133237 3 1  3 LYS H    H  17.673 -19.513 -11.326 1.00 . . C 321 LYS H    1 1 
       C 48 133238 3 1  3 LYS HA   H  18.572 -17.348 -11.464 1.00 . . C 321 LYS HA   1 1 
       C 48 133239 3 1  3 LYS HB2  H  17.387 -17.388 -14.256 1.00 . . C 321 LYS HB2  1 1 
       C 48 133240 3 1  3 LYS HB3  H  18.705 -16.364 -13.682 1.00 . . C 321 LYS HB3  1 1 
       C 48 133241 3 1  3 LYS HD2  H  18.700 -18.886 -15.961 1.00 . . C 321 LYS HD2  1 1 
       C 48 133242 3 1  3 LYS HD3  H  19.604 -17.383 -15.774 1.00 . . C 321 LYS HD3  1 1 
       C 48 133243 3 1  3 LYS HE2  H  20.850 -20.062 -15.156 1.00 . . C 321 LYS HE2  1 1 
       C 48 133244 3 1  3 LYS HE3  H  20.872 -19.386 -16.784 1.00 . . C 321 LYS HE3  1 1 
       C 48 133245 3 1  3 LYS HG2  H  20.160 -18.253 -13.396 1.00 . . C 321 LYS HG2  1 1 
       C 48 133246 3 1  3 LYS HG3  H  18.837 -19.388 -13.658 1.00 . . C 321 LYS HG3  1 1 
       C 48 133247 3 1  3 LYS HZ1  H  21.646 -17.488 -14.785 1.00 . . C 321 LYS HZ1  1 1 
       C 48 133248 3 1  3 LYS HZ2  H  22.661 -18.845 -14.806 1.00 . . C 321 LYS HZ2  1 1 
       C 48 133249 3 1  3 LYS HZ3  H  22.437 -17.931 -16.220 1.00 . . C 321 LYS HZ3  1 1 
       C 48 133250 3 1  3 LYS N    N  17.244 -18.911 -11.969 1.00 . . C 321 LYS N    1 1 
       C 48 133251 3 1  3 LYS NZ   N  21.977 -18.287 -15.357 1.00 . . C 321 LYS NZ   1 1 
       C 48 133252 3 1  3 LYS O    O  15.951 -16.068 -12.750 1.00 . . C 321 LYS O    1 1 
       C 48 133253 3 1  4 PRO C    C  15.750 -13.831 -10.614 1.00 . . C 322 PRO C    1 1 
       C 48 133254 3 1  4 PRO CA   C  15.422 -15.256 -10.143 1.00 . . C 322 PRO CA   1 1 
       C 48 133255 3 1  4 PRO CB   C  15.463 -15.326  -8.609 1.00 . . C 322 PRO CB   1 1 
       C 48 133256 3 1  4 PRO CD   C  17.280 -16.780  -9.504 1.00 . . C 322 PRO CD   1 1 
       C 48 133257 3 1  4 PRO CG   C  16.646 -16.244  -8.210 1.00 . . C 322 PRO CG   1 1 
       C 48 133258 3 1  4 PRO HA   H  14.452 -15.563 -10.497 1.00 . . C 322 PRO HA   1 1 
       C 48 133259 3 1  4 PRO HB2  H  15.610 -14.334  -8.203 1.00 . . C 322 PRO HB2  1 1 
       C 48 133260 3 1  4 PRO HB3  H  14.540 -15.742  -8.236 1.00 . . C 322 PRO HB3  1 1 
       C 48 133261 3 1  4 PRO HD2  H  18.306 -16.445  -9.585 1.00 . . C 322 PRO HD2  1 1 
       C 48 133262 3 1  4 PRO HD3  H  17.231 -17.858  -9.531 1.00 . . C 322 PRO HD3  1 1 
       C 48 133263 3 1  4 PRO HG2  H  17.375 -15.678  -7.648 1.00 . . C 322 PRO HG2  1 1 
       C 48 133264 3 1  4 PRO HG3  H  16.285 -17.070  -7.616 1.00 . . C 322 PRO HG3  1 1 
       C 48 133265 3 1  4 PRO N    N  16.461 -16.207 -10.586 1.00 . . C 322 PRO N    1 1 
       C 48 133266 3 1  4 PRO O    O  15.005 -12.904 -10.366 1.00 . . C 322 PRO O    1 1 
       C 48 133267 3 1  5 LEU C    C  16.533 -12.008 -13.112 1.00 . . C 323 LEU C    1 1 
       C 48 133268 3 1  5 LEU CA   C  17.216 -12.280 -11.770 1.00 . . C 323 LEU CA   1 1 
       C 48 133269 3 1  5 LEU CB   C  18.724 -12.193 -11.958 1.00 . . C 323 LEU CB   1 1 
       C 48 133270 3 1  5 LEU CD1  C  20.895 -11.663 -10.836 1.00 . . C 323 LEU CD1  1 1 
       C 48 133271 3 1  5 LEU CD2  C  18.769 -10.678  -9.970 1.00 . . C 323 LEU CD2  1 1 
       C 48 133272 3 1  5 LEU CG   C  19.402 -11.914 -10.614 1.00 . . C 323 LEU CG   1 1 
       C 48 133273 3 1  5 LEU H    H  17.444 -14.402 -11.481 1.00 . . C 323 LEU H    1 1 
       C 48 133274 3 1  5 LEU HA   H  16.898 -11.545 -11.046 1.00 . . C 323 LEU HA   1 1 
       C 48 133275 3 1  5 LEU HB2  H  19.084 -13.126 -12.359 1.00 . . C 323 LEU HB2  1 1 
       C 48 133276 3 1  5 LEU HB3  H  18.948 -11.394 -12.646 1.00 . . C 323 LEU HB3  1 1 
       C 48 133277 3 1  5 LEU HD11 H  21.023 -10.830 -11.510 1.00 . . C 323 LEU HD11 1 1 
       C 48 133278 3 1  5 LEU HD12 H  21.367 -11.437  -9.892 1.00 . . C 323 LEU HD12 1 1 
       C 48 133279 3 1  5 LEU HD13 H  21.349 -12.545 -11.263 1.00 . . C 323 LEU HD13 1 1 
       C 48 133280 3 1  5 LEU HD21 H  18.154 -10.169 -10.698 1.00 . . C 323 LEU HD21 1 1 
       C 48 133281 3 1  5 LEU HD22 H  18.157 -10.982  -9.133 1.00 . . C 323 LEU HD22 1 1 
       C 48 133282 3 1  5 LEU HD23 H  19.547 -10.014  -9.625 1.00 . . C 323 LEU HD23 1 1 
       C 48 133283 3 1  5 LEU HG   H  19.274 -12.768  -9.962 1.00 . . C 323 LEU HG   1 1 
       C 48 133284 3 1  5 LEU N    N  16.852 -13.647 -11.291 1.00 . . C 323 LEU N    1 1 
       C 48 133285 3 1  5 LEU O    O  17.144 -11.539 -14.050 1.00 . . C 323 LEU O    1 1 
       C 48 133286 3 1  6 ASP C    C  14.129 -10.599 -14.590 1.00 . . C 324 ASP C    1 1 
       C 48 133287 3 1  6 ASP CA   C  14.541 -12.070 -14.484 1.00 . . C 324 ASP CA   1 1 
       C 48 133288 3 1  6 ASP CB   C  13.290 -12.952 -14.524 1.00 . . C 324 ASP CB   1 1 
       C 48 133289 3 1  6 ASP CG   C  13.702 -14.425 -14.566 1.00 . . C 324 ASP CG   1 1 
       C 48 133290 3 1  6 ASP H    H  14.817 -12.682 -12.434 1.00 . . C 324 ASP H    1 1 
       C 48 133291 3 1  6 ASP HA   H  15.182 -12.323 -15.317 1.00 . . C 324 ASP HA   1 1 
       C 48 133292 3 1  6 ASP HB2  H  12.694 -12.769 -13.643 1.00 . . C 324 ASP HB2  1 1 
       C 48 133293 3 1  6 ASP HB3  H  12.712 -12.718 -15.406 1.00 . . C 324 ASP HB3  1 1 
       C 48 133294 3 1  6 ASP N    N  15.276 -12.303 -13.205 1.00 . . C 324 ASP N    1 1 
       C 48 133295 3 1  6 ASP O    O  14.758  -9.816 -15.273 1.00 . . C 324 ASP O    1 1 
       C 48 133296 3 1  6 ASP OD1  O  14.894 -14.686 -14.529 1.00 . . C 324 ASP OD1  1 1 
       C 48 133297 3 1  6 ASP OD2  O  12.822 -15.265 -14.634 1.00 . . C 324 ASP OD2  1 1 
       C 48 133298 3 1  7 GLY C    C  13.625  -7.893 -13.282 1.00 . . C 325 GLY C    1 1 
       C 48 133299 3 1  7 GLY CA   C  12.619  -8.798 -13.992 1.00 . . C 325 GLY CA   1 1 
       C 48 133300 3 1  7 GLY H    H  12.575 -10.865 -13.381 1.00 . . C 325 GLY H    1 1 
       C 48 133301 3 1  7 GLY HA2  H  12.535  -8.500 -15.028 1.00 . . C 325 GLY HA2  1 1 
       C 48 133302 3 1  7 GLY HA3  H  11.658  -8.702 -13.514 1.00 . . C 325 GLY HA3  1 1 
       C 48 133303 3 1  7 GLY N    N  13.072 -10.217 -13.923 1.00 . . C 325 GLY N    1 1 
       C 48 133304 3 1  7 GLY O    O  14.230  -8.269 -12.298 1.00 . . C 325 GLY O    1 1 
       C 48 133305 3 1  8 GLU C    C  14.324  -5.468 -11.703 1.00 . . C 326 GLU C    1 1 
       C 48 133306 3 1  8 GLU CA   C  14.769  -5.762 -13.138 1.00 . . C 326 GLU CA   1 1 
       C 48 133307 3 1  8 GLU CB   C  14.815  -4.456 -13.936 1.00 . . C 326 GLU CB   1 1 
       C 48 133308 3 1  8 GLU CD   C  16.553  -5.549 -15.366 1.00 . . C 326 GLU CD   1 1 
       C 48 133309 3 1  8 GLU CG   C  15.248  -4.751 -15.375 1.00 . . C 326 GLU CG   1 1 
       C 48 133310 3 1  8 GLU H    H  13.302  -6.424 -14.570 1.00 . . C 326 GLU H    1 1 
       C 48 133311 3 1  8 GLU HA   H  15.752  -6.209 -13.124 1.00 . . C 326 GLU HA   1 1 
       C 48 133312 3 1  8 GLU HB2  H  13.834  -4.004 -13.940 1.00 . . C 326 GLU HB2  1 1 
       C 48 133313 3 1  8 GLU HB3  H  15.522  -3.782 -13.480 1.00 . . C 326 GLU HB3  1 1 
       C 48 133314 3 1  8 GLU HG2  H  14.478  -5.323 -15.872 1.00 . . C 326 GLU HG2  1 1 
       C 48 133315 3 1  8 GLU HG3  H  15.403  -3.820 -15.901 1.00 . . C 326 GLU HG3  1 1 
       C 48 133316 3 1  8 GLU N    N  13.805  -6.702 -13.777 1.00 . . C 326 GLU N    1 1 
       C 48 133317 3 1  8 GLU O    O  13.155  -5.276 -11.432 1.00 . . C 326 GLU O    1 1 
       C 48 133318 3 1  8 GLU OE1  O  17.590  -4.951 -15.125 1.00 . . C 326 GLU OE1  1 1 
       C 48 133319 3 1  8 GLU OE2  O  16.496  -6.745 -15.602 1.00 . . C 326 GLU OE2  1 1 
       C 48 133320 3 1  9 TYR C    C  15.072  -3.657  -9.072 1.00 . . C 327 TYR C    1 1 
       C 48 133321 3 1  9 TYR CA   C  14.878  -5.148  -9.364 1.00 . . C 327 TYR CA   1 1 
       C 48 133322 3 1  9 TYR CB   C  15.768  -5.973  -8.433 1.00 . . C 327 TYR CB   1 1 
       C 48 133323 3 1  9 TYR CD1  C  15.411  -8.130  -9.694 1.00 . . C 327 TYR CD1  1 1 
       C 48 133324 3 1  9 TYR CD2  C  14.880  -8.060  -7.327 1.00 . . C 327 TYR CD2  1 1 
       C 48 133325 3 1  9 TYR CE1  C  15.017  -9.473  -9.743 1.00 . . C 327 TYR CE1  1 1 
       C 48 133326 3 1  9 TYR CE2  C  14.486  -9.403  -7.376 1.00 . . C 327 TYR CE2  1 1 
       C 48 133327 3 1  9 TYR CG   C  15.343  -7.423  -8.487 1.00 . . C 327 TYR CG   1 1 
       C 48 133328 3 1  9 TYR CZ   C  14.554 -10.110  -8.584 1.00 . . C 327 TYR CZ   1 1 
       C 48 133329 3 1  9 TYR H    H  16.184  -5.587 -11.021 1.00 . . C 327 TYR H    1 1 
       C 48 133330 3 1  9 TYR HA   H  13.843  -5.414  -9.204 1.00 . . C 327 TYR HA   1 1 
       C 48 133331 3 1  9 TYR HB2  H  16.796  -5.887  -8.749 1.00 . . C 327 TYR HB2  1 1 
       C 48 133332 3 1  9 TYR HB3  H  15.669  -5.606  -7.422 1.00 . . C 327 TYR HB3  1 1 
       C 48 133333 3 1  9 TYR HD1  H  15.768  -7.639 -10.587 1.00 . . C 327 TYR HD1  1 1 
       C 48 133334 3 1  9 TYR HD2  H  14.827  -7.515  -6.396 1.00 . . C 327 TYR HD2  1 1 
       C 48 133335 3 1  9 TYR HE1  H  15.070 -10.018 -10.674 1.00 . . C 327 TYR HE1  1 1 
       C 48 133336 3 1  9 TYR HE2  H  14.128  -9.894  -6.483 1.00 . . C 327 TYR HE2  1 1 
       C 48 133337 3 1  9 TYR HH   H  13.615 -11.611  -7.865 1.00 . . C 327 TYR HH   1 1 
       C 48 133338 3 1  9 TYR N    N  15.247  -5.430 -10.781 1.00 . . C 327 TYR N    1 1 
       C 48 133339 3 1  9 TYR O    O  15.774  -2.962  -9.779 1.00 . . C 327 TYR O    1 1 
       C 48 133340 3 1  9 TYR OH   O  14.165 -11.433  -8.632 1.00 . . C 327 TYR OH   1 1 
       C 48 133341 3 1 10 PHE C    C  14.774  -1.563  -6.179 1.00 . . C 328 PHE C    1 1 
       C 48 133342 3 1 10 PHE CA   C  14.607  -1.717  -7.694 1.00 . . C 328 PHE CA   1 1 
       C 48 133343 3 1 10 PHE CB   C  13.363  -0.953  -8.156 1.00 . . C 328 PHE CB   1 1 
       C 48 133344 3 1 10 PHE CD1  C  14.007  -0.053 -10.422 1.00 . . C 328 PHE CD1  1 1 
       C 48 133345 3 1 10 PHE CD2  C  12.498  -1.949 -10.305 1.00 . . C 328 PHE CD2  1 1 
       C 48 133346 3 1 10 PHE CE1  C  13.940  -0.085 -11.822 1.00 . . C 328 PHE CE1  1 1 
       C 48 133347 3 1 10 PHE CE2  C  12.429  -1.981 -11.705 1.00 . . C 328 PHE CE2  1 1 
       C 48 133348 3 1 10 PHE CG   C  13.286  -0.985  -9.664 1.00 . . C 328 PHE CG   1 1 
       C 48 133349 3 1 10 PHE CZ   C  13.150  -1.049 -12.463 1.00 . . C 328 PHE CZ   1 1 
       C 48 133350 3 1 10 PHE H    H  13.895  -3.739  -7.475 1.00 . . C 328 PHE H    1 1 
       C 48 133351 3 1 10 PHE HA   H  15.478  -1.321  -8.194 1.00 . . C 328 PHE HA   1 1 
       C 48 133352 3 1 10 PHE HB2  H  12.481  -1.416  -7.737 1.00 . . C 328 PHE HB2  1 1 
       C 48 133353 3 1 10 PHE HB3  H  13.425   0.072  -7.819 1.00 . . C 328 PHE HB3  1 1 
       C 48 133354 3 1 10 PHE HD1  H  14.615   0.690  -9.928 1.00 . . C 328 PHE HD1  1 1 
       C 48 133355 3 1 10 PHE HD2  H  11.942  -2.667  -9.721 1.00 . . C 328 PHE HD2  1 1 
       C 48 133356 3 1 10 PHE HE1  H  14.496   0.633 -12.405 1.00 . . C 328 PHE HE1  1 1 
       C 48 133357 3 1 10 PHE HE2  H  11.821  -2.724 -12.198 1.00 . . C 328 PHE HE2  1 1 
       C 48 133358 3 1 10 PHE HZ   H  13.100  -1.075 -13.539 1.00 . . C 328 PHE HZ   1 1 
       C 48 133359 3 1 10 PHE N    N  14.455  -3.162  -8.032 1.00 . . C 328 PHE N    1 1 
       C 48 133360 3 1 10 PHE O    O  14.960  -2.529  -5.465 1.00 . . C 328 PHE O    1 1 
       C 48 133361 3 1 11 THR C    C  14.153   1.143  -3.804 1.00 . . C 329 THR C    1 1 
       C 48 133362 3 1 11 THR CA   C  14.870  -0.145  -4.215 1.00 . . C 329 THR CA   1 1 
       C 48 133363 3 1 11 THR CB   C  16.360  -0.033  -3.874 1.00 . . C 329 THR CB   1 1 
       C 48 133364 3 1 11 THR CG2  C  17.024  -1.403  -4.023 1.00 . . C 329 THR CG2  1 1 
       C 48 133365 3 1 11 THR H    H  14.563   0.410  -6.276 1.00 . . C 329 THR H    1 1 
       C 48 133366 3 1 11 THR HA   H  14.442  -0.982  -3.683 1.00 . . C 329 THR HA   1 1 
       C 48 133367 3 1 11 THR HB   H  16.471   0.307  -2.856 1.00 . . C 329 THR HB   1 1 
       C 48 133368 3 1 11 THR HG1  H  17.925   0.752  -4.718 1.00 . . C 329 THR HG1  1 1 
       C 48 133369 3 1 11 THR HG21 H  16.316  -2.175  -3.759 1.00 . . C 329 THR HG21 1 1 
       C 48 133370 3 1 11 THR HG22 H  17.341  -1.539  -5.046 1.00 . . C 329 THR HG22 1 1 
       C 48 133371 3 1 11 THR HG23 H  17.880  -1.460  -3.370 1.00 . . C 329 THR HG23 1 1 
       C 48 133372 3 1 11 THR N    N  14.713  -0.357  -5.683 1.00 . . C 329 THR N    1 1 
       C 48 133373 3 1 11 THR O    O  13.968   2.042  -4.599 1.00 . . C 329 THR O    1 1 
       C 48 133374 3 1 11 THR OG1  O  16.977   0.894  -4.756 1.00 . . C 329 THR OG1  1 1 
       C 48 133375 3 1 12 LEU C    C  13.371   2.744  -0.645 1.00 . . C 330 LEU C    1 1 
       C 48 133376 3 1 12 LEU CA   C  13.030   2.467  -2.111 1.00 . . C 330 LEU CA   1 1 
       C 48 133377 3 1 12 LEU CB   C  11.521   2.259  -2.251 1.00 . . C 330 LEU CB   1 1 
       C 48 133378 3 1 12 LEU CD1  C  10.863   4.636  -2.653 1.00 . . C 330 LEU CD1  1 1 
       C 48 133379 3 1 12 LEU CD2  C   9.305   3.095  -1.456 1.00 . . C 330 LEU CD2  1 1 
       C 48 133380 3 1 12 LEU CG   C  10.775   3.464  -1.674 1.00 . . C 330 LEU CG   1 1 
       C 48 133381 3 1 12 LEU H    H  13.896   0.501  -1.941 1.00 . . C 330 LEU H    1 1 
       C 48 133382 3 1 12 LEU HA   H  13.338   3.309  -2.717 1.00 . . C 330 LEU HA   1 1 
       C 48 133383 3 1 12 LEU HB2  H  11.269   2.147  -3.296 1.00 . . C 330 LEU HB2  1 1 
       C 48 133384 3 1 12 LEU HB3  H  11.230   1.369  -1.714 1.00 . . C 330 LEU HB3  1 1 
       C 48 133385 3 1 12 LEU HD11 H  10.420   4.351  -3.596 1.00 . . C 330 LEU HD11 1 1 
       C 48 133386 3 1 12 LEU HD12 H  10.332   5.486  -2.247 1.00 . . C 330 LEU HD12 1 1 
       C 48 133387 3 1 12 LEU HD13 H  11.899   4.899  -2.807 1.00 . . C 330 LEU HD13 1 1 
       C 48 133388 3 1 12 LEU HD21 H   9.214   2.022  -1.365 1.00 . . C 330 LEU HD21 1 1 
       C 48 133389 3 1 12 LEU HD22 H   8.947   3.564  -0.552 1.00 . . C 330 LEU HD22 1 1 
       C 48 133390 3 1 12 LEU HD23 H   8.718   3.436  -2.296 1.00 . . C 330 LEU HD23 1 1 
       C 48 133391 3 1 12 LEU HG   H  11.222   3.747  -0.732 1.00 . . C 330 LEU HG   1 1 
       C 48 133392 3 1 12 LEU N    N  13.742   1.239  -2.567 1.00 . . C 330 LEU N    1 1 
       C 48 133393 3 1 12 LEU O    O  13.354   1.858   0.188 1.00 . . C 330 LEU O    1 1 
       C 48 133394 3 1 13 GLN C    C  12.758   4.637   1.867 1.00 . . C 331 GLN C    1 1 
       C 48 133395 3 1 13 GLN CA   C  14.034   4.314   1.083 1.00 . . C 331 GLN CA   1 1 
       C 48 133396 3 1 13 GLN CB   C  14.953   5.538   1.087 1.00 . . C 331 GLN CB   1 1 
       C 48 133397 3 1 13 GLN CD   C  16.801   6.698   2.299 1.00 . . C 331 GLN CD   1 1 
       C 48 133398 3 1 13 GLN CG   C  15.800   5.542   2.359 1.00 . . C 331 GLN CG   1 1 
       C 48 133399 3 1 13 GLN H    H  13.696   4.667  -1.014 1.00 . . C 331 GLN H    1 1 
       C 48 133400 3 1 13 GLN HA   H  14.540   3.481   1.545 1.00 . . C 331 GLN HA   1 1 
       C 48 133401 3 1 13 GLN HB2  H  15.602   5.502   0.224 1.00 . . C 331 GLN HB2  1 1 
       C 48 133402 3 1 13 GLN HB3  H  14.357   6.437   1.051 1.00 . . C 331 GLN HB3  1 1 
       C 48 133403 3 1 13 GLN HE21 H  18.388   5.508   2.213 1.00 . . C 331 GLN HE21 1 1 
       C 48 133404 3 1 13 GLN HE22 H  18.726   7.171   2.188 1.00 . . C 331 GLN HE22 1 1 
       C 48 133405 3 1 13 GLN HG2  H  15.158   5.666   3.220 1.00 . . C 331 GLN HG2  1 1 
       C 48 133406 3 1 13 GLN HG3  H  16.336   4.609   2.441 1.00 . . C 331 GLN HG3  1 1 
       C 48 133407 3 1 13 GLN N    N  13.685   3.970  -0.324 1.00 . . C 331 GLN N    1 1 
       C 48 133408 3 1 13 GLN NE2  N  18.077   6.438   2.228 1.00 . . C 331 GLN NE2  1 1 
       C 48 133409 3 1 13 GLN O    O  11.944   5.434   1.446 1.00 . . C 331 GLN O    1 1 
       C 48 133410 3 1 13 GLN OE1  O  16.417   7.850   2.316 1.00 . . C 331 GLN OE1  1 1 
       C 48 133411 3 1 14 ILE C    C  11.778   4.765   5.221 1.00 . . C 332 ILE C    1 1 
       C 48 133412 3 1 14 ILE CA   C  11.361   4.307   3.822 1.00 . . C 332 ILE CA   1 1 
       C 48 133413 3 1 14 ILE CB   C  10.517   3.038   3.929 1.00 . . C 332 ILE CB   1 1 
       C 48 133414 3 1 14 ILE CD1  C   9.860   1.030   2.595 1.00 . . C 332 ILE CD1  1 1 
       C 48 133415 3 1 14 ILE CG1  C  10.217   2.515   2.523 1.00 . . C 332 ILE CG1  1 1 
       C 48 133416 3 1 14 ILE CG2  C   9.203   3.354   4.649 1.00 . . C 332 ILE CG2  1 1 
       C 48 133417 3 1 14 ILE H    H  13.251   3.393   3.335 1.00 . . C 332 ILE H    1 1 
       C 48 133418 3 1 14 ILE HA   H  10.782   5.083   3.344 1.00 . . C 332 ILE HA   1 1 
       C 48 133419 3 1 14 ILE HB   H  11.062   2.288   4.486 1.00 . . C 332 ILE HB   1 1 
       C 48 133420 3 1 14 ILE HD11 H   9.576   0.776   3.606 1.00 . . C 332 ILE HD11 1 1 
       C 48 133421 3 1 14 ILE HD12 H   9.036   0.825   1.928 1.00 . . C 332 ILE HD12 1 1 
       C 48 133422 3 1 14 ILE HD13 H  10.715   0.439   2.303 1.00 . . C 332 ILE HD13 1 1 
       C 48 133423 3 1 14 ILE HG12 H   9.388   3.068   2.105 1.00 . . C 332 ILE HG12 1 1 
       C 48 133424 3 1 14 ILE HG13 H  11.086   2.644   1.897 1.00 . . C 332 ILE HG13 1 1 
       C 48 133425 3 1 14 ILE HG21 H   8.784   4.266   4.249 1.00 . . C 332 ILE HG21 1 1 
       C 48 133426 3 1 14 ILE HG22 H   8.505   2.543   4.500 1.00 . . C 332 ILE HG22 1 1 
       C 48 133427 3 1 14 ILE HG23 H   9.391   3.477   5.706 1.00 . . C 332 ILE HG23 1 1 
       C 48 133428 3 1 14 ILE N    N  12.581   4.028   3.009 1.00 . . C 332 ILE N    1 1 
       C 48 133429 3 1 14 ILE O    O  12.279   3.992   6.012 1.00 . . C 332 ILE O    1 1 
       C 48 133430 3 1 15 ARG C    C  10.978   5.994   7.927 1.00 . . C 333 ARG C    1 1 
       C 48 133431 3 1 15 ARG CA   C  11.962   6.519   6.882 1.00 . . C 333 ARG CA   1 1 
       C 48 133432 3 1 15 ARG CB   C  11.938   8.049   6.884 1.00 . . C 333 ARG CB   1 1 
       C 48 133433 3 1 15 ARG CD   C  12.565  10.078   8.201 1.00 . . C 333 ARG CD   1 1 
       C 48 133434 3 1 15 ARG CG   C  12.374   8.562   8.259 1.00 . . C 333 ARG CG   1 1 
       C 48 133435 3 1 15 ARG CZ   C  10.753  10.433   9.807 1.00 . . C 333 ARG CZ   1 1 
       C 48 133436 3 1 15 ARG H    H  11.169   6.626   4.880 1.00 . . C 333 ARG H    1 1 
       C 48 133437 3 1 15 ARG HA   H  12.958   6.174   7.121 1.00 . . C 333 ARG HA   1 1 
       C 48 133438 3 1 15 ARG HB2  H  12.616   8.421   6.129 1.00 . . C 333 ARG HB2  1 1 
       C 48 133439 3 1 15 ARG HB3  H  10.938   8.395   6.674 1.00 . . C 333 ARG HB3  1 1 
       C 48 133440 3 1 15 ARG HD2  H  13.614  10.303   8.187 1.00 . . C 333 ARG HD2  1 1 
       C 48 133441 3 1 15 ARG HD3  H  12.106  10.464   7.295 1.00 . . C 333 ARG HD3  1 1 
       C 48 133442 3 1 15 ARG HE   H  12.530  11.297   9.977 1.00 . . C 333 ARG HE   1 1 
       C 48 133443 3 1 15 ARG HG2  H  11.615   8.320   8.991 1.00 . . C 333 ARG HG2  1 1 
       C 48 133444 3 1 15 ARG HG3  H  13.305   8.095   8.539 1.00 . . C 333 ARG HG3  1 1 
       C 48 133445 3 1 15 ARG HH11 H  10.262   9.433   8.141 1.00 . . C 333 ARG HH11 1 1 
       C 48 133446 3 1 15 ARG HH12 H   9.022   9.543   9.341 1.00 . . C 333 ARG HH12 1 1 
       C 48 133447 3 1 15 ARG HH21 H  10.910  11.457  11.521 1.00 . . C 333 ARG HH21 1 1 
       C 48 133448 3 1 15 ARG HH22 H   9.382  10.690  11.243 1.00 . . C 333 ARG HH22 1 1 
       C 48 133449 3 1 15 ARG N    N  11.575   6.017   5.532 1.00 . . C 333 ARG N    1 1 
       C 48 133450 3 1 15 ARG NE   N  11.974  10.706   9.426 1.00 . . C 333 ARG NE   1 1 
       C 48 133451 3 1 15 ARG NH1  N   9.951   9.749   9.035 1.00 . . C 333 ARG NH1  1 1 
       C 48 133452 3 1 15 ARG NH2  N  10.315  10.895  10.946 1.00 . . C 333 ARG NH2  1 1 
       C 48 133453 3 1 15 ARG O    O   9.836   5.706   7.632 1.00 . . C 333 ARG O    1 1 
       C 48 133454 3 1 16 GLY C    C  10.644   3.861  10.360 1.00 . . C 334 GLY C    1 1 
       C 48 133455 3 1 16 GLY CA   C  10.500   5.377  10.223 1.00 . . C 334 GLY CA   1 1 
       C 48 133456 3 1 16 GLY H    H  12.336   6.119   9.371 1.00 . . C 334 GLY H    1 1 
       C 48 133457 3 1 16 GLY HA2  H  10.755   5.850  11.160 1.00 . . C 334 GLY HA2  1 1 
       C 48 133458 3 1 16 GLY HA3  H   9.480   5.615   9.964 1.00 . . C 334 GLY HA3  1 1 
       C 48 133459 3 1 16 GLY N    N  11.411   5.875   9.154 1.00 . . C 334 GLY N    1 1 
       C 48 133460 3 1 16 GLY O    O  10.643   3.135   9.386 1.00 . . C 334 GLY O    1 1 
       C 48 133461 3 1 17 ARG C    C   9.596   1.212  11.412 1.00 . . C 335 ARG C    1 1 
       C 48 133462 3 1 17 ARG CA   C  10.910   1.907  11.772 1.00 . . C 335 ARG CA   1 1 
       C 48 133463 3 1 17 ARG CB   C  11.248   1.629  13.238 1.00 . . C 335 ARG CB   1 1 
       C 48 133464 3 1 17 ARG CD   C  11.517  -0.277  14.831 1.00 . . C 335 ARG CD   1 1 
       C 48 133465 3 1 17 ARG CG   C  11.735   0.187  13.388 1.00 . . C 335 ARG CG   1 1 
       C 48 133466 3 1 17 ARG CZ   C  12.490   0.249  16.994 1.00 . . C 335 ARG CZ   1 1 
       C 48 133467 3 1 17 ARG H    H  10.766   3.981  12.339 1.00 . . C 335 ARG H    1 1 
       C 48 133468 3 1 17 ARG HA   H  11.699   1.531  11.143 1.00 . . C 335 ARG HA   1 1 
       C 48 133469 3 1 17 ARG HB2  H  12.025   2.308  13.562 1.00 . . C 335 ARG HB2  1 1 
       C 48 133470 3 1 17 ARG HB3  H  10.366   1.774  13.844 1.00 . . C 335 ARG HB3  1 1 
       C 48 133471 3 1 17 ARG HD2  H  10.566   0.091  15.188 1.00 . . C 335 ARG HD2  1 1 
       C 48 133472 3 1 17 ARG HD3  H  11.523  -1.356  14.867 1.00 . . C 335 ARG HD3  1 1 
       C 48 133473 3 1 17 ARG HE   H  13.429   0.608  15.280 1.00 . . C 335 ARG HE   1 1 
       C 48 133474 3 1 17 ARG HG2  H  11.181  -0.451  12.716 1.00 . . C 335 ARG HG2  1 1 
       C 48 133475 3 1 17 ARG HG3  H  12.786   0.135  13.150 1.00 . . C 335 ARG HG3  1 1 
       C 48 133476 3 1 17 ARG HH11 H  10.665  -0.575  16.987 1.00 . . C 335 ARG HH11 1 1 
       C 48 133477 3 1 17 ARG HH12 H  11.321  -0.219  18.551 1.00 . . C 335 ARG HH12 1 1 
       C 48 133478 3 1 17 ARG HH21 H  14.287   1.074  17.312 1.00 . . C 335 ARG HH21 1 1 
       C 48 133479 3 1 17 ARG HH22 H  13.367   0.712  18.734 1.00 . . C 335 ARG HH22 1 1 
       C 48 133480 3 1 17 ARG N    N  10.767   3.376  11.566 1.00 . . C 335 ARG N    1 1 
       C 48 133481 3 1 17 ARG NE   N  12.613   0.254  15.692 1.00 . . C 335 ARG NE   1 1 
       C 48 133482 3 1 17 ARG NH1  N  11.407  -0.218  17.554 1.00 . . C 335 ARG NH1  1 1 
       C 48 133483 3 1 17 ARG NH2  N  13.457   0.714  17.738 1.00 . . C 335 ARG NH2  1 1 
       C 48 133484 3 1 17 ARG O    O   9.554   0.342  10.565 1.00 . . C 335 ARG O    1 1 
       C 48 133485 3 1 18 GLU C    C   6.873   1.139  10.273 1.00 . . C 336 GLU C    1 1 
       C 48 133486 3 1 18 GLU CA   C   7.211   0.950  11.754 1.00 . . C 336 GLU CA   1 1 
       C 48 133487 3 1 18 GLU CB   C   6.121   1.599  12.610 1.00 . . C 336 GLU CB   1 1 
       C 48 133488 3 1 18 GLU CD   C   3.756   1.393  13.391 1.00 . . C 336 GLU CD   1 1 
       C 48 133489 3 1 18 GLU CG   C   4.806   0.841  12.425 1.00 . . C 336 GLU CG   1 1 
       C 48 133490 3 1 18 GLU H    H   8.587   2.288  12.731 1.00 . . C 336 GLU H    1 1 
       C 48 133491 3 1 18 GLU HA   H   7.263  -0.103  11.978 1.00 . . C 336 GLU HA   1 1 
       C 48 133492 3 1 18 GLU HB2  H   6.414   1.567  13.650 1.00 . . C 336 GLU HB2  1 1 
       C 48 133493 3 1 18 GLU HB3  H   5.989   2.626  12.304 1.00 . . C 336 GLU HB3  1 1 
       C 48 133494 3 1 18 GLU HG2  H   4.460   0.962  11.408 1.00 . . C 336 GLU HG2  1 1 
       C 48 133495 3 1 18 GLU HG3  H   4.963  -0.208  12.628 1.00 . . C 336 GLU HG3  1 1 
       C 48 133496 3 1 18 GLU N    N   8.525   1.588  12.053 1.00 . . C 336 GLU N    1 1 
       C 48 133497 3 1 18 GLU O    O   6.356   0.250   9.627 1.00 . . C 336 GLU O    1 1 
       C 48 133498 3 1 18 GLU OE1  O   3.926   1.212  14.585 1.00 . . C 336 GLU OE1  1 1 
       C 48 133499 3 1 18 GLU OE2  O   2.802   1.987  12.920 1.00 . . C 336 GLU OE2  1 1 
       C 48 133500 3 1 19 ARG C    C   7.568   1.528   7.434 1.00 . . C 337 ARG C    1 1 
       C 48 133501 3 1 19 ARG CA   C   6.854   2.554   8.311 1.00 . . C 337 ARG CA   1 1 
       C 48 133502 3 1 19 ARG CB   C   7.358   3.951   7.977 1.00 . . C 337 ARG CB   1 1 
       C 48 133503 3 1 19 ARG CD   C   5.168   4.904   7.355 1.00 . . C 337 ARG CD   1 1 
       C 48 133504 3 1 19 ARG CG   C   6.543   4.518   6.836 1.00 . . C 337 ARG CG   1 1 
       C 48 133505 3 1 19 ARG CZ   C   5.680   7.283   7.102 1.00 . . C 337 ARG CZ   1 1 
       C 48 133506 3 1 19 ARG H    H   7.560   3.003  10.261 1.00 . . C 337 ARG H    1 1 
       C 48 133507 3 1 19 ARG HA   H   5.793   2.499   8.146 1.00 . . C 337 ARG HA   1 1 
       C 48 133508 3 1 19 ARG HB2  H   7.262   4.582   8.845 1.00 . . C 337 ARG HB2  1 1 
       C 48 133509 3 1 19 ARG HB3  H   8.391   3.903   7.681 1.00 . . C 337 ARG HB3  1 1 
       C 48 133510 3 1 19 ARG HD2  H   4.432   4.243   6.934 1.00 . . C 337 ARG HD2  1 1 
       C 48 133511 3 1 19 ARG HD3  H   5.153   4.811   8.436 1.00 . . C 337 ARG HD3  1 1 
       C 48 133512 3 1 19 ARG HE   H   4.009   6.453   6.464 1.00 . . C 337 ARG HE   1 1 
       C 48 133513 3 1 19 ARG HG2  H   7.041   5.387   6.440 1.00 . . C 337 ARG HG2  1 1 
       C 48 133514 3 1 19 ARG HG3  H   6.441   3.771   6.070 1.00 . . C 337 ARG HG3  1 1 
       C 48 133515 3 1 19 ARG HH11 H   6.937   6.258   8.270 1.00 . . C 337 ARG HH11 1 1 
       C 48 133516 3 1 19 ARG HH12 H   7.386   7.894   7.951 1.00 . . C 337 ARG HH12 1 1 
       C 48 133517 3 1 19 ARG HH21 H   4.570   8.593   6.070 1.00 . . C 337 ARG HH21 1 1 
       C 48 133518 3 1 19 ARG HH22 H   6.050   9.213   6.720 1.00 . . C 337 ARG HH22 1 1 
       C 48 133519 3 1 19 ARG N    N   7.156   2.294   9.731 1.00 . . C 337 ARG N    1 1 
       C 48 133520 3 1 19 ARG NE   N   4.842   6.294   6.927 1.00 . . C 337 ARG NE   1 1 
       C 48 133521 3 1 19 ARG NH1  N   6.751   7.132   7.831 1.00 . . C 337 ARG NH1  1 1 
       C 48 133522 3 1 19 ARG NH2  N   5.411   8.454   6.590 1.00 . . C 337 ARG NH2  1 1 
       C 48 133523 3 1 19 ARG O    O   6.980   0.934   6.550 1.00 . . C 337 ARG O    1 1 
       C 48 133524 3 1 20 PHE C    C   8.893  -1.022   6.889 1.00 . . C 338 PHE C    1 1 
       C 48 133525 3 1 20 PHE CA   C   9.589   0.337   6.844 1.00 . . C 338 PHE CA   1 1 
       C 48 133526 3 1 20 PHE CB   C  11.009   0.201   7.398 1.00 . . C 338 PHE CB   1 1 
       C 48 133527 3 1 20 PHE CD1  C  11.740  -0.675   5.153 1.00 . . C 338 PHE CD1  1 1 
       C 48 133528 3 1 20 PHE CD2  C  12.561  -1.771   7.155 1.00 . . C 338 PHE CD2  1 1 
       C 48 133529 3 1 20 PHE CE1  C  12.463  -1.576   4.362 1.00 . . C 338 PHE CE1  1 1 
       C 48 133530 3 1 20 PHE CE2  C  13.284  -2.674   6.364 1.00 . . C 338 PHE CE2  1 1 
       C 48 133531 3 1 20 PHE CG   C  11.790  -0.772   6.548 1.00 . . C 338 PHE CG   1 1 
       C 48 133532 3 1 20 PHE CZ   C  13.234  -2.577   4.966 1.00 . . C 338 PHE CZ   1 1 
       C 48 133533 3 1 20 PHE H    H   9.282   1.813   8.381 1.00 . . C 338 PHE H    1 1 
       C 48 133534 3 1 20 PHE HA   H   9.632   0.682   5.825 1.00 . . C 338 PHE HA   1 1 
       C 48 133535 3 1 20 PHE HB2  H  11.496   1.165   7.383 1.00 . . C 338 PHE HB2  1 1 
       C 48 133536 3 1 20 PHE HB3  H  10.966  -0.164   8.414 1.00 . . C 338 PHE HB3  1 1 
       C 48 133537 3 1 20 PHE HD1  H  11.144   0.096   4.686 1.00 . . C 338 PHE HD1  1 1 
       C 48 133538 3 1 20 PHE HD2  H  12.600  -1.846   8.232 1.00 . . C 338 PHE HD2  1 1 
       C 48 133539 3 1 20 PHE HE1  H  12.424  -1.500   3.286 1.00 . . C 338 PHE HE1  1 1 
       C 48 133540 3 1 20 PHE HE2  H  13.880  -3.444   6.830 1.00 . . C 338 PHE HE2  1 1 
       C 48 133541 3 1 20 PHE HZ   H  13.790  -3.273   4.357 1.00 . . C 338 PHE HZ   1 1 
       C 48 133542 3 1 20 PHE N    N   8.832   1.319   7.667 1.00 . . C 338 PHE N    1 1 
       C 48 133543 3 1 20 PHE O    O   8.488  -1.557   5.875 1.00 . . C 338 PHE O    1 1 
       C 48 133544 3 1 21 GLU C    C   6.750  -2.897   7.429 1.00 . . C 339 GLU C    1 1 
       C 48 133545 3 1 21 GLU CA   C   8.090  -2.917   8.166 1.00 . . C 339 GLU CA   1 1 
       C 48 133546 3 1 21 GLU CB   C   7.850  -3.241   9.643 1.00 . . C 339 GLU CB   1 1 
       C 48 133547 3 1 21 GLU CD   C   8.943  -3.626  11.856 1.00 . . C 339 GLU CD   1 1 
       C 48 133548 3 1 21 GLU CG   C   9.187  -3.297  10.381 1.00 . . C 339 GLU CG   1 1 
       C 48 133549 3 1 21 GLU H    H   9.096  -1.139   8.854 1.00 . . C 339 GLU H    1 1 
       C 48 133550 3 1 21 GLU HA   H   8.727  -3.673   7.734 1.00 . . C 339 GLU HA   1 1 
       C 48 133551 3 1 21 GLU HB2  H   7.227  -2.474  10.081 1.00 . . C 339 GLU HB2  1 1 
       C 48 133552 3 1 21 GLU HB3  H   7.355  -4.196   9.725 1.00 . . C 339 GLU HB3  1 1 
       C 48 133553 3 1 21 GLU HG2  H   9.811  -4.061   9.939 1.00 . . C 339 GLU HG2  1 1 
       C 48 133554 3 1 21 GLU HG3  H   9.683  -2.340  10.305 1.00 . . C 339 GLU HG3  1 1 
       C 48 133555 3 1 21 GLU N    N   8.756  -1.587   8.052 1.00 . . C 339 GLU N    1 1 
       C 48 133556 3 1 21 GLU O    O   6.326  -3.889   6.868 1.00 . . C 339 GLU O    1 1 
       C 48 133557 3 1 21 GLU OE1  O   8.777  -4.795  12.161 1.00 . . C 339 GLU OE1  1 1 
       C 48 133558 3 1 21 GLU OE2  O   8.927  -2.703  12.653 1.00 . . C 339 GLU OE2  1 1 
       C 48 133559 3 1 22 MET C    C   4.929  -1.913   5.245 1.00 . . C 340 MET C    1 1 
       C 48 133560 3 1 22 MET CA   C   4.755  -1.706   6.749 1.00 . . C 340 MET CA   1 1 
       C 48 133561 3 1 22 MET CB   C   4.142  -0.331   7.010 1.00 . . C 340 MET CB   1 1 
       C 48 133562 3 1 22 MET CE   C   2.464   1.410   4.918 1.00 . . C 340 MET CE   1 1 
       C 48 133563 3 1 22 MET CG   C   2.626  -0.432   6.906 1.00 . . C 340 MET CG   1 1 
       C 48 133564 3 1 22 MET H    H   6.416  -0.996   7.900 1.00 . . C 340 MET H    1 1 
       C 48 133565 3 1 22 MET HA   H   4.107  -2.471   7.138 1.00 . . C 340 MET HA   1 1 
       C 48 133566 3 1 22 MET HB2  H   4.415   0.005   7.999 1.00 . . C 340 MET HB2  1 1 
       C 48 133567 3 1 22 MET HB3  H   4.504   0.372   6.275 1.00 . . C 340 MET HB3  1 1 
       C 48 133568 3 1 22 MET HE1  H   2.835   0.464   4.549 1.00 . . C 340 MET HE1  1 1 
       C 48 133569 3 1 22 MET HE2  H   1.632   1.728   4.311 1.00 . . C 340 MET HE2  1 1 
       C 48 133570 3 1 22 MET HE3  H   3.246   2.156   4.872 1.00 . . C 340 MET HE3  1 1 
       C 48 133571 3 1 22 MET HG2  H   2.367  -1.078   6.084 1.00 . . C 340 MET HG2  1 1 
       C 48 133572 3 1 22 MET HG3  H   2.238  -0.844   7.825 1.00 . . C 340 MET HG3  1 1 
       C 48 133573 3 1 22 MET N    N   6.070  -1.783   7.434 1.00 . . C 340 MET N    1 1 
       C 48 133574 3 1 22 MET O    O   4.259  -2.728   4.642 1.00 . . C 340 MET O    1 1 
       C 48 133575 3 1 22 MET SD   S   1.923   1.214   6.634 1.00 . . C 340 MET SD   1 1 
       C 48 133576 3 1 23 PHE C    C   6.482  -2.766   2.870 1.00 . . C 341 PHE C    1 1 
       C 48 133577 3 1 23 PHE CA   C   6.015  -1.340   3.165 1.00 . . C 341 PHE CA   1 1 
       C 48 133578 3 1 23 PHE CB   C   7.069  -0.344   2.681 1.00 . . C 341 PHE CB   1 1 
       C 48 133579 3 1 23 PHE CD1  C   6.265   1.890   3.535 1.00 . . C 341 PHE CD1  1 1 
       C 48 133580 3 1 23 PHE CD2  C   5.979   1.370   1.181 1.00 . . C 341 PHE CD2  1 1 
       C 48 133581 3 1 23 PHE CE1  C   5.663   3.139   3.332 1.00 . . C 341 PHE CE1  1 1 
       C 48 133582 3 1 23 PHE CE2  C   5.379   2.619   0.978 1.00 . . C 341 PHE CE2  1 1 
       C 48 133583 3 1 23 PHE CG   C   6.422   1.004   2.460 1.00 . . C 341 PHE CG   1 1 
       C 48 133584 3 1 23 PHE CZ   C   5.220   3.504   2.054 1.00 . . C 341 PHE CZ   1 1 
       C 48 133585 3 1 23 PHE H    H   6.344  -0.527   5.135 1.00 . . C 341 PHE H    1 1 
       C 48 133586 3 1 23 PHE HA   H   5.085  -1.156   2.653 1.00 . . C 341 PHE HA   1 1 
       C 48 133587 3 1 23 PHE HB2  H   7.847  -0.255   3.425 1.00 . . C 341 PHE HB2  1 1 
       C 48 133588 3 1 23 PHE HB3  H   7.496  -0.693   1.753 1.00 . . C 341 PHE HB3  1 1 
       C 48 133589 3 1 23 PHE HD1  H   6.605   1.609   4.521 1.00 . . C 341 PHE HD1  1 1 
       C 48 133590 3 1 23 PHE HD2  H   6.101   0.689   0.353 1.00 . . C 341 PHE HD2  1 1 
       C 48 133591 3 1 23 PHE HE1  H   5.542   3.821   4.160 1.00 . . C 341 PHE HE1  1 1 
       C 48 133592 3 1 23 PHE HE2  H   5.037   2.901  -0.006 1.00 . . C 341 PHE HE2  1 1 
       C 48 133593 3 1 23 PHE HZ   H   4.758   4.466   1.898 1.00 . . C 341 PHE HZ   1 1 
       C 48 133594 3 1 23 PHE N    N   5.814  -1.180   4.632 1.00 . . C 341 PHE N    1 1 
       C 48 133595 3 1 23 PHE O    O   5.888  -3.475   2.081 1.00 . . C 341 PHE O    1 1 
       C 48 133596 3 1 24 ARG C    C   6.895  -5.569   3.397 1.00 . . C 342 ARG C    1 1 
       C 48 133597 3 1 24 ARG CA   C   8.047  -4.571   3.265 1.00 . . C 342 ARG CA   1 1 
       C 48 133598 3 1 24 ARG CB   C   9.129  -4.899   4.299 1.00 . . C 342 ARG CB   1 1 
       C 48 133599 3 1 24 ARG CD   C  10.450  -6.759   5.330 1.00 . . C 342 ARG CD   1 1 
       C 48 133600 3 1 24 ARG CG   C   9.555  -6.363   4.151 1.00 . . C 342 ARG CG   1 1 
       C 48 133601 3 1 24 ARG CZ   C  10.111  -7.792   7.503 1.00 . . C 342 ARG CZ   1 1 
       C 48 133602 3 1 24 ARG H    H   7.998  -2.600   4.133 1.00 . . C 342 ARG H    1 1 
       C 48 133603 3 1 24 ARG HA   H   8.466  -4.635   2.273 1.00 . . C 342 ARG HA   1 1 
       C 48 133604 3 1 24 ARG HB2  H   9.984  -4.257   4.139 1.00 . . C 342 ARG HB2  1 1 
       C 48 133605 3 1 24 ARG HB3  H   8.738  -4.739   5.292 1.00 . . C 342 ARG HB3  1 1 
       C 48 133606 3 1 24 ARG HD2  H  11.068  -7.598   5.047 1.00 . . C 342 ARG HD2  1 1 
       C 48 133607 3 1 24 ARG HD3  H  11.078  -5.924   5.602 1.00 . . C 342 ARG HD3  1 1 
       C 48 133608 3 1 24 ARG HE   H   8.649  -6.891   6.505 1.00 . . C 342 ARG HE   1 1 
       C 48 133609 3 1 24 ARG HG2  H   8.677  -6.992   4.138 1.00 . . C 342 ARG HG2  1 1 
       C 48 133610 3 1 24 ARG HG3  H  10.102  -6.487   3.230 1.00 . . C 342 ARG HG3  1 1 
       C 48 133611 3 1 24 ARG HH11 H  11.954  -7.884   6.721 1.00 . . C 342 ARG HH11 1 1 
       C 48 133612 3 1 24 ARG HH12 H  11.759  -8.631   8.273 1.00 . . C 342 ARG HH12 1 1 
       C 48 133613 3 1 24 ARG HH21 H   8.391  -7.859   8.523 1.00 . . C 342 ARG HH21 1 1 
       C 48 133614 3 1 24 ARG HH22 H   9.746  -8.615   9.291 1.00 . . C 342 ARG HH22 1 1 
       C 48 133615 3 1 24 ARG N    N   7.538  -3.191   3.501 1.00 . . C 342 ARG N    1 1 
       C 48 133616 3 1 24 ARG NE   N   9.598  -7.136   6.494 1.00 . . C 342 ARG NE   1 1 
       C 48 133617 3 1 24 ARG NH1  N  11.372  -8.128   7.499 1.00 . . C 342 ARG NH1  1 1 
       C 48 133618 3 1 24 ARG NH2  N   9.357  -8.115   8.519 1.00 . . C 342 ARG NH2  1 1 
       C 48 133619 3 1 24 ARG O    O   6.854  -6.572   2.713 1.00 . . C 342 ARG O    1 1 
       C 48 133620 3 1 25 GLU C    C   4.050  -6.369   3.120 1.00 . . C 343 GLU C    1 1 
       C 48 133621 3 1 25 GLU CA   C   4.819  -6.253   4.436 1.00 . . C 343 GLU CA   1 1 
       C 48 133622 3 1 25 GLU CB   C   3.883  -5.741   5.535 1.00 . . C 343 GLU CB   1 1 
       C 48 133623 3 1 25 GLU CD   C   1.743  -6.181   6.752 1.00 . . C 343 GLU CD   1 1 
       C 48 133624 3 1 25 GLU CG   C   2.589  -6.559   5.533 1.00 . . C 343 GLU CG   1 1 
       C 48 133625 3 1 25 GLU H    H   6.008  -4.494   4.817 1.00 . . C 343 GLU H    1 1 
       C 48 133626 3 1 25 GLU HA   H   5.198  -7.225   4.707 1.00 . . C 343 GLU HA   1 1 
       C 48 133627 3 1 25 GLU HB2  H   4.370  -5.840   6.495 1.00 . . C 343 GLU HB2  1 1 
       C 48 133628 3 1 25 GLU HB3  H   3.651  -4.703   5.354 1.00 . . C 343 GLU HB3  1 1 
       C 48 133629 3 1 25 GLU HG2  H   2.032  -6.350   4.628 1.00 . . C 343 GLU HG2  1 1 
       C 48 133630 3 1 25 GLU HG3  H   2.827  -7.611   5.573 1.00 . . C 343 GLU HG3  1 1 
       C 48 133631 3 1 25 GLU N    N   5.960  -5.308   4.270 1.00 . . C 343 GLU N    1 1 
       C 48 133632 3 1 25 GLU O    O   3.805  -7.454   2.627 1.00 . . C 343 GLU O    1 1 
       C 48 133633 3 1 25 GLU OE1  O   1.825  -5.039   7.174 1.00 . . C 343 GLU OE1  1 1 
       C 48 133634 3 1 25 GLU OE2  O   1.029  -7.041   7.242 1.00 . . C 343 GLU OE2  1 1 
       C 48 133635 3 1 26 LEU C    C   3.796  -5.994   0.198 1.00 . . C 344 LEU C    1 1 
       C 48 133636 3 1 26 LEU CA   C   2.922  -5.319   1.257 1.00 . . C 344 LEU CA   1 1 
       C 48 133637 3 1 26 LEU CB   C   2.576  -3.898   0.807 1.00 . . C 344 LEU CB   1 1 
       C 48 133638 3 1 26 LEU CD1  C   1.555  -1.749   1.571 1.00 . . C 344 LEU CD1  1 1 
       C 48 133639 3 1 26 LEU CD2  C   0.239  -3.870   1.682 1.00 . . C 344 LEU CD2  1 1 
       C 48 133640 3 1 26 LEU CG   C   1.633  -3.256   1.824 1.00 . . C 344 LEU CG   1 1 
       C 48 133641 3 1 26 LEU H    H   3.884  -4.401   2.955 1.00 . . C 344 LEU H    1 1 
       C 48 133642 3 1 26 LEU HA   H   2.015  -5.886   1.392 1.00 . . C 344 LEU HA   1 1 
       C 48 133643 3 1 26 LEU HB2  H   3.482  -3.312   0.734 1.00 . . C 344 LEU HB2  1 1 
       C 48 133644 3 1 26 LEU HB3  H   2.091  -3.932  -0.158 1.00 . . C 344 LEU HB3  1 1 
       C 48 133645 3 1 26 LEU HD11 H   2.147  -1.498   0.703 1.00 . . C 344 LEU HD11 1 1 
       C 48 133646 3 1 26 LEU HD12 H   0.527  -1.465   1.398 1.00 . . C 344 LEU HD12 1 1 
       C 48 133647 3 1 26 LEU HD13 H   1.935  -1.218   2.431 1.00 . . C 344 LEU HD13 1 1 
       C 48 133648 3 1 26 LEU HD21 H   0.289  -4.737   1.041 1.00 . . C 344 LEU HD21 1 1 
       C 48 133649 3 1 26 LEU HD22 H  -0.126  -4.164   2.656 1.00 . . C 344 LEU HD22 1 1 
       C 48 133650 3 1 26 LEU HD23 H  -0.434  -3.142   1.252 1.00 . . C 344 LEU HD23 1 1 
       C 48 133651 3 1 26 LEU HG   H   2.007  -3.433   2.823 1.00 . . C 344 LEU HG   1 1 
       C 48 133652 3 1 26 LEU N    N   3.672  -5.265   2.544 1.00 . . C 344 LEU N    1 1 
       C 48 133653 3 1 26 LEU O    O   3.312  -6.701  -0.664 1.00 . . C 344 LEU O    1 1 
       C 48 133654 3 1 27 ASN C    C   5.852  -7.933  -0.664 1.00 . . C 345 ASN C    1 1 
       C 48 133655 3 1 27 ASN CA   C   5.993  -6.411  -0.731 1.00 . . C 345 ASN CA   1 1 
       C 48 133656 3 1 27 ASN CB   C   7.436  -6.018  -0.412 1.00 . . C 345 ASN CB   1 1 
       C 48 133657 3 1 27 ASN CG   C   8.343  -6.399  -1.582 1.00 . . C 345 ASN CG   1 1 
       C 48 133658 3 1 27 ASN H    H   5.445  -5.211   0.969 1.00 . . C 345 ASN H    1 1 
       C 48 133659 3 1 27 ASN HA   H   5.737  -6.072  -1.721 1.00 . . C 345 ASN HA   1 1 
       C 48 133660 3 1 27 ASN HB2  H   7.490  -4.952  -0.246 1.00 . . C 345 ASN HB2  1 1 
       C 48 133661 3 1 27 ASN HB3  H   7.763  -6.538   0.477 1.00 . . C 345 ASN HB3  1 1 
       C 48 133662 3 1 27 ASN HD21 H   7.245  -5.439  -2.927 1.00 . . C 345 ASN HD21 1 1 
       C 48 133663 3 1 27 ASN HD22 H   8.620  -6.223  -3.539 1.00 . . C 345 ASN HD22 1 1 
       C 48 133664 3 1 27 ASN N    N   5.079  -5.782   0.263 1.00 . . C 345 ASN N    1 1 
       C 48 133665 3 1 27 ASN ND2  N   8.044  -5.988  -2.782 1.00 . . C 345 ASN ND2  1 1 
       C 48 133666 3 1 27 ASN O    O   5.609  -8.591  -1.656 1.00 . . C 345 ASN O    1 1 
       C 48 133667 3 1 27 ASN OD1  O   9.335  -7.080  -1.401 1.00 . . C 345 ASN OD1  1 1 
       C 48 133668 3 1 28 GLU C    C   4.474 -10.424   0.293 1.00 . . C 346 GLU C    1 1 
       C 48 133669 3 1 28 GLU CA   C   5.894  -9.977   0.642 1.00 . . C 346 GLU CA   1 1 
       C 48 133670 3 1 28 GLU CB   C   6.214 -10.377   2.082 1.00 . . C 346 GLU CB   1 1 
       C 48 133671 3 1 28 GLU CD   C   8.061 -10.944   3.667 1.00 . . C 346 GLU CD   1 1 
       C 48 133672 3 1 28 GLU CG   C   7.699 -10.728   2.197 1.00 . . C 346 GLU CG   1 1 
       C 48 133673 3 1 28 GLU H    H   6.207  -7.945   1.289 1.00 . . C 346 GLU H    1 1 
       C 48 133674 3 1 28 GLU HA   H   6.593 -10.455  -0.028 1.00 . . C 346 GLU HA   1 1 
       C 48 133675 3 1 28 GLU HB2  H   5.984  -9.555   2.743 1.00 . . C 346 GLU HB2  1 1 
       C 48 133676 3 1 28 GLU HB3  H   5.621 -11.237   2.356 1.00 . . C 346 GLU HB3  1 1 
       C 48 133677 3 1 28 GLU HG2  H   7.900 -11.632   1.639 1.00 . . C 346 GLU HG2  1 1 
       C 48 133678 3 1 28 GLU HG3  H   8.291  -9.919   1.798 1.00 . . C 346 GLU HG3  1 1 
       C 48 133679 3 1 28 GLU N    N   6.009  -8.496   0.502 1.00 . . C 346 GLU N    1 1 
       C 48 133680 3 1 28 GLU O    O   4.264 -11.515  -0.192 1.00 . . C 346 GLU O    1 1 
       C 48 133681 3 1 28 GLU OE1  O   7.648 -10.136   4.484 1.00 . . C 346 GLU OE1  1 1 
       C 48 133682 3 1 28 GLU OE2  O   8.743 -11.914   3.953 1.00 . . C 346 GLU OE2  1 1 
       C 48 133683 3 1 29 ALA C    C   1.942 -10.238  -1.268 1.00 . . C 347 ALA C    1 1 
       C 48 133684 3 1 29 ALA CA   C   2.092  -9.984   0.233 1.00 . . C 347 ALA CA   1 1 
       C 48 133685 3 1 29 ALA CB   C   1.147  -8.858   0.655 1.00 . . C 347 ALA CB   1 1 
       C 48 133686 3 1 29 ALA H    H   3.689  -8.724   0.946 1.00 . . C 347 ALA H    1 1 
       C 48 133687 3 1 29 ALA HA   H   1.842 -10.884   0.770 1.00 . . C 347 ALA HA   1 1 
       C 48 133688 3 1 29 ALA HB1  H   1.586  -8.308   1.475 1.00 . . C 347 ALA HB1  1 1 
       C 48 133689 3 1 29 ALA HB2  H   0.985  -8.192  -0.179 1.00 . . C 347 ALA HB2  1 1 
       C 48 133690 3 1 29 ALA HB3  H   0.204  -9.278   0.969 1.00 . . C 347 ALA HB3  1 1 
       C 48 133691 3 1 29 ALA N    N   3.498  -9.598   0.545 1.00 . . C 347 ALA N    1 1 
       C 48 133692 3 1 29 ALA O    O   1.511 -11.293  -1.688 1.00 . . C 347 ALA O    1 1 
       C 48 133693 3 1 30 LEU C    C   3.040 -10.627  -3.999 1.00 . . C 348 LEU C    1 1 
       C 48 133694 3 1 30 LEU CA   C   2.163  -9.459  -3.548 1.00 . . C 348 LEU CA   1 1 
       C 48 133695 3 1 30 LEU CB   C   2.609  -8.179  -4.259 1.00 . . C 348 LEU CB   1 1 
       C 48 133696 3 1 30 LEU CD1  C   2.383  -5.693  -4.167 1.00 . . C 348 LEU CD1  1 1 
       C 48 133697 3 1 30 LEU CD2  C   0.382  -7.114  -4.637 1.00 . . C 348 LEU CD2  1 1 
       C 48 133698 3 1 30 LEU CG   C   1.694  -7.024  -3.854 1.00 . . C 348 LEU CG   1 1 
       C 48 133699 3 1 30 LEU H    H   2.632  -8.436  -1.712 1.00 . . C 348 LEU H    1 1 
       C 48 133700 3 1 30 LEU HA   H   1.135  -9.669  -3.796 1.00 . . C 348 LEU HA   1 1 
       C 48 133701 3 1 30 LEU HB2  H   3.627  -7.951  -3.981 1.00 . . C 348 LEU HB2  1 1 
       C 48 133702 3 1 30 LEU HB3  H   2.552  -8.324  -5.328 1.00 . . C 348 LEU HB3  1 1 
       C 48 133703 3 1 30 LEU HD11 H   3.403  -5.726  -3.816 1.00 . . C 348 LEU HD11 1 1 
       C 48 133704 3 1 30 LEU HD12 H   2.374  -5.525  -5.233 1.00 . . C 348 LEU HD12 1 1 
       C 48 133705 3 1 30 LEU HD13 H   1.858  -4.890  -3.670 1.00 . . C 348 LEU HD13 1 1 
       C 48 133706 3 1 30 LEU HD21 H   0.542  -7.678  -5.543 1.00 . . C 348 LEU HD21 1 1 
       C 48 133707 3 1 30 LEU HD22 H  -0.364  -7.608  -4.032 1.00 . . C 348 LEU HD22 1 1 
       C 48 133708 3 1 30 LEU HD23 H   0.043  -6.120  -4.886 1.00 . . C 348 LEU HD23 1 1 
       C 48 133709 3 1 30 LEU HG   H   1.489  -7.082  -2.794 1.00 . . C 348 LEU HG   1 1 
       C 48 133710 3 1 30 LEU N    N   2.290  -9.279  -2.074 1.00 . . C 348 LEU N    1 1 
       C 48 133711 3 1 30 LEU O    O   2.632 -11.449  -4.792 1.00 . . C 348 LEU O    1 1 
       C 48 133712 3 1 31 GLU C    C   4.487 -13.159  -3.537 1.00 . . C 349 GLU C    1 1 
       C 48 133713 3 1 31 GLU CA   C   5.139 -11.824  -3.902 1.00 . . C 349 GLU CA   1 1 
       C 48 133714 3 1 31 GLU CB   C   6.478 -11.691  -3.172 1.00 . . C 349 GLU CB   1 1 
       C 48 133715 3 1 31 GLU CD   C   8.496 -10.229  -2.959 1.00 . . C 349 GLU CD   1 1 
       C 48 133716 3 1 31 GLU CG   C   7.340 -10.639  -3.875 1.00 . . C 349 GLU CG   1 1 
       C 48 133717 3 1 31 GLU H    H   4.550 -10.032  -2.861 1.00 . . C 349 GLU H    1 1 
       C 48 133718 3 1 31 GLU HA   H   5.306 -11.786  -4.969 1.00 . . C 349 GLU HA   1 1 
       C 48 133719 3 1 31 GLU HB2  H   6.301 -11.387  -2.150 1.00 . . C 349 GLU HB2  1 1 
       C 48 133720 3 1 31 GLU HB3  H   6.991 -12.640  -3.183 1.00 . . C 349 GLU HB3  1 1 
       C 48 133721 3 1 31 GLU HG2  H   7.735 -11.053  -4.792 1.00 . . C 349 GLU HG2  1 1 
       C 48 133722 3 1 31 GLU HG3  H   6.738  -9.772  -4.101 1.00 . . C 349 GLU HG3  1 1 
       C 48 133723 3 1 31 GLU N    N   4.240 -10.705  -3.501 1.00 . . C 349 GLU N    1 1 
       C 48 133724 3 1 31 GLU O    O   4.651 -14.150  -4.222 1.00 . . C 349 GLU O    1 1 
       C 48 133725 3 1 31 GLU OE1  O   9.147 -11.113  -2.428 1.00 . . C 349 GLU OE1  1 1 
       C 48 133726 3 1 31 GLU OE2  O   8.710  -9.038  -2.806 1.00 . . C 349 GLU OE2  1 1 
       C 48 133727 3 1 32 LEU C    C   2.044 -14.850  -3.110 1.00 . . C 350 LEU C    1 1 
       C 48 133728 3 1 32 LEU CA   C   3.077 -14.458  -2.054 1.00 . . C 350 LEU CA   1 1 
       C 48 133729 3 1 32 LEU CB   C   2.381 -14.254  -0.707 1.00 . . C 350 LEU CB   1 1 
       C 48 133730 3 1 32 LEU CD1  C   3.344 -16.172   0.572 1.00 . . C 350 LEU CD1  1 1 
       C 48 133731 3 1 32 LEU CD2  C   0.990 -15.447   0.991 1.00 . . C 350 LEU CD2  1 1 
       C 48 133732 3 1 32 LEU CG   C   2.075 -15.612  -0.075 1.00 . . C 350 LEU CG   1 1 
       C 48 133733 3 1 32 LEU H    H   3.622 -12.381  -1.932 1.00 . . C 350 LEU H    1 1 
       C 48 133734 3 1 32 LEU HA   H   3.814 -15.241  -1.964 1.00 . . C 350 LEU HA   1 1 
       C 48 133735 3 1 32 LEU HB2  H   3.026 -13.687  -0.051 1.00 . . C 350 LEU HB2  1 1 
       C 48 133736 3 1 32 LEU HB3  H   1.457 -13.715  -0.858 1.00 . . C 350 LEU HB3  1 1 
       C 48 133737 3 1 32 LEU HD11 H   4.083 -15.388   0.653 1.00 . . C 350 LEU HD11 1 1 
       C 48 133738 3 1 32 LEU HD12 H   3.110 -16.548   1.558 1.00 . . C 350 LEU HD12 1 1 
       C 48 133739 3 1 32 LEU HD13 H   3.735 -16.974  -0.035 1.00 . . C 350 LEU HD13 1 1 
       C 48 133740 3 1 32 LEU HD21 H   0.723 -14.402   1.073 1.00 . . C 350 LEU HD21 1 1 
       C 48 133741 3 1 32 LEU HD22 H   0.119 -16.018   0.711 1.00 . . C 350 LEU HD22 1 1 
       C 48 133742 3 1 32 LEU HD23 H   1.363 -15.798   1.941 1.00 . . C 350 LEU HD23 1 1 
       C 48 133743 3 1 32 LEU HG   H   1.731 -16.294  -0.839 1.00 . . C 350 LEU HG   1 1 
       C 48 133744 3 1 32 LEU N    N   3.744 -13.192  -2.464 1.00 . . C 350 LEU N    1 1 
       C 48 133745 3 1 32 LEU O    O   1.951 -15.993  -3.511 1.00 . . C 350 LEU O    1 1 
       C 48 133746 3 1 33 LYS C    C   0.944 -14.715  -5.861 1.00 . . C 351 LYS C    1 1 
       C 48 133747 3 1 33 LYS CA   C   0.247 -14.206  -4.601 1.00 . . C 351 LYS CA   1 1 
       C 48 133748 3 1 33 LYS CB   C  -0.534 -12.929  -4.923 1.00 . . C 351 LYS CB   1 1 
       C 48 133749 3 1 33 LYS CD   C  -2.739 -12.054  -5.708 1.00 . . C 351 LYS CD   1 1 
       C 48 133750 3 1 33 LYS CE   C  -3.199 -11.682  -4.298 1.00 . . C 351 LYS CE   1 1 
       C 48 133751 3 1 33 LYS CG   C  -1.835 -13.289  -5.643 1.00 . . C 351 LYS CG   1 1 
       C 48 133752 3 1 33 LYS H    H   1.377 -12.990  -3.233 1.00 . . C 351 LYS H    1 1 
       C 48 133753 3 1 33 LYS HA   H  -0.428 -14.960  -4.231 1.00 . . C 351 LYS HA   1 1 
       C 48 133754 3 1 33 LYS HB2  H  -0.764 -12.408  -4.004 1.00 . . C 351 LYS HB2  1 1 
       C 48 133755 3 1 33 LYS HB3  H   0.062 -12.291  -5.557 1.00 . . C 351 LYS HB3  1 1 
       C 48 133756 3 1 33 LYS HD2  H  -2.189 -11.231  -6.139 1.00 . . C 351 LYS HD2  1 1 
       C 48 133757 3 1 33 LYS HD3  H  -3.600 -12.271  -6.321 1.00 . . C 351 LYS HD3  1 1 
       C 48 133758 3 1 33 LYS HE2  H  -2.361 -11.299  -3.734 1.00 . . C 351 LYS HE2  1 1 
       C 48 133759 3 1 33 LYS HE3  H  -3.967 -10.926  -4.358 1.00 . . C 351 LYS HE3  1 1 
       C 48 133760 3 1 33 LYS HG2  H  -1.611 -13.626  -6.644 1.00 . . C 351 LYS HG2  1 1 
       C 48 133761 3 1 33 LYS HG3  H  -2.341 -14.074  -5.101 1.00 . . C 351 LYS HG3  1 1 
       C 48 133762 3 1 33 LYS HZ1  H  -4.172 -13.523  -4.324 1.00 . . C 351 LYS HZ1  1 1 
       C 48 133763 3 1 33 LYS HZ2  H  -2.974 -13.389  -3.126 1.00 . . C 351 LYS HZ2  1 1 
       C 48 133764 3 1 33 LYS HZ3  H  -4.464 -12.604  -2.925 1.00 . . C 351 LYS HZ3  1 1 
       C 48 133765 3 1 33 LYS N    N   1.274 -13.903  -3.567 1.00 . . C 351 LYS N    1 1 
       C 48 133766 3 1 33 LYS NZ   N  -3.743 -12.891  -3.617 1.00 . . C 351 LYS NZ   1 1 
       C 48 133767 3 1 33 LYS O    O   0.579 -15.728  -6.425 1.00 . . C 351 LYS O    1 1 
       C 48 133768 3 1 34 ASP C    C   3.219 -15.862  -7.334 1.00 . . C 352 ASP C    1 1 
       C 48 133769 3 1 34 ASP CA   C   2.689 -14.439  -7.521 1.00 . . C 352 ASP CA   1 1 
       C 48 133770 3 1 34 ASP CB   C   3.861 -13.484  -7.748 1.00 . . C 352 ASP CB   1 1 
       C 48 133771 3 1 34 ASP CG   C   3.382 -12.262  -8.531 1.00 . . C 352 ASP CG   1 1 
       C 48 133772 3 1 34 ASP H    H   2.223 -13.207  -5.826 1.00 . . C 352 ASP H    1 1 
       C 48 133773 3 1 34 ASP HA   H   2.027 -14.409  -8.374 1.00 . . C 352 ASP HA   1 1 
       C 48 133774 3 1 34 ASP HB2  H   4.256 -13.169  -6.793 1.00 . . C 352 ASP HB2  1 1 
       C 48 133775 3 1 34 ASP HB3  H   4.630 -13.988  -8.304 1.00 . . C 352 ASP HB3  1 1 
       C 48 133776 3 1 34 ASP N    N   1.948 -14.016  -6.302 1.00 . . C 352 ASP N    1 1 
       C 48 133777 3 1 34 ASP O    O   3.313 -16.630  -8.272 1.00 . . C 352 ASP O    1 1 
       C 48 133778 3 1 34 ASP OD1  O   2.553 -12.431  -9.411 1.00 . . C 352 ASP OD1  1 1 
       C 48 133779 3 1 34 ASP OD2  O   3.853 -11.173  -8.240 1.00 . . C 352 ASP OD2  1 1 
       C 48 133780 3 1 35 ALA C    C   3.001 -18.620  -6.115 1.00 . . C 353 ALA C    1 1 
       C 48 133781 3 1 35 ALA CA   C   4.106 -17.589  -5.885 1.00 . . C 353 ALA CA   1 1 
       C 48 133782 3 1 35 ALA CB   C   4.607 -17.691  -4.443 1.00 . . C 353 ALA CB   1 1 
       C 48 133783 3 1 35 ALA H    H   3.496 -15.583  -5.389 1.00 . . C 353 ALA H    1 1 
       C 48 133784 3 1 35 ALA HA   H   4.923 -17.782  -6.563 1.00 . . C 353 ALA HA   1 1 
       C 48 133785 3 1 35 ALA HB1  H   3.797 -17.470  -3.764 1.00 . . C 353 ALA HB1  1 1 
       C 48 133786 3 1 35 ALA HB2  H   4.970 -18.691  -4.257 1.00 . . C 353 ALA HB2  1 1 
       C 48 133787 3 1 35 ALA HB3  H   5.410 -16.984  -4.289 1.00 . . C 353 ALA HB3  1 1 
       C 48 133788 3 1 35 ALA N    N   3.575 -16.219  -6.130 1.00 . . C 353 ALA N    1 1 
       C 48 133789 3 1 35 ALA O    O   3.242 -19.700  -6.614 1.00 . . C 353 ALA O    1 1 
       C 48 133790 3 1 36 GLN C    C   0.171 -19.182  -7.397 1.00 . . C 354 GLN C    1 1 
       C 48 133791 3 1 36 GLN CA   C   0.675 -19.265  -5.953 1.00 . . C 354 GLN CA   1 1 
       C 48 133792 3 1 36 GLN CB   C  -0.467 -18.935  -4.992 1.00 . . C 354 GLN CB   1 1 
       C 48 133793 3 1 36 GLN CD   C  -1.501 -19.666  -2.837 1.00 . . C 354 GLN CD   1 1 
       C 48 133794 3 1 36 GLN CG   C  -0.199 -19.590  -3.634 1.00 . . C 354 GLN CG   1 1 
       C 48 133795 3 1 36 GLN H    H   1.615 -17.423  -5.352 1.00 . . C 354 GLN H    1 1 
       C 48 133796 3 1 36 GLN HA   H   1.030 -20.267  -5.756 1.00 . . C 354 GLN HA   1 1 
       C 48 133797 3 1 36 GLN HB2  H  -0.536 -17.863  -4.868 1.00 . . C 354 GLN HB2  1 1 
       C 48 133798 3 1 36 GLN HB3  H  -1.397 -19.310  -5.392 1.00 . . C 354 GLN HB3  1 1 
       C 48 133799 3 1 36 GLN HE21 H  -1.680 -17.697  -2.672 1.00 . . C 354 GLN HE21 1 1 
       C 48 133800 3 1 36 GLN HE22 H  -2.915 -18.602  -1.937 1.00 . . C 354 GLN HE22 1 1 
       C 48 133801 3 1 36 GLN HG2  H   0.190 -20.587  -3.789 1.00 . . C 354 GLN HG2  1 1 
       C 48 133802 3 1 36 GLN HG3  H   0.522 -19.003  -3.088 1.00 . . C 354 GLN HG3  1 1 
       C 48 133803 3 1 36 GLN N    N   1.790 -18.298  -5.754 1.00 . . C 354 GLN N    1 1 
       C 48 133804 3 1 36 GLN NE2  N  -2.080 -18.564  -2.449 1.00 . . C 354 GLN NE2  1 1 
       C 48 133805 3 1 36 GLN O    O  -0.621 -19.991  -7.834 1.00 . . C 354 GLN O    1 1 
       C 48 133806 3 1 36 GLN OE1  O  -1.997 -20.742  -2.561 1.00 . . C 354 GLN OE1  1 1 
       C 48 133807 3 1 37 ALA C    C   0.810 -19.209 -10.388 1.00 . . C 355 ALA C    1 1 
       C 48 133808 3 1 37 ALA CA   C   0.176 -18.090  -9.558 1.00 . . C 355 ALA CA   1 1 
       C 48 133809 3 1 37 ALA CB   C   0.603 -16.730 -10.115 1.00 . . C 355 ALA CB   1 1 
       C 48 133810 3 1 37 ALA H    H   1.271 -17.570  -7.776 1.00 . . C 355 ALA H    1 1 
       C 48 133811 3 1 37 ALA HA   H  -0.901 -18.175  -9.601 1.00 . . C 355 ALA HA   1 1 
       C 48 133812 3 1 37 ALA HB1  H   0.328 -15.953  -9.418 1.00 . . C 355 ALA HB1  1 1 
       C 48 133813 3 1 37 ALA HB2  H   1.673 -16.722 -10.261 1.00 . . C 355 ALA HB2  1 1 
       C 48 133814 3 1 37 ALA HB3  H   0.109 -16.558 -11.061 1.00 . . C 355 ALA HB3  1 1 
       C 48 133815 3 1 37 ALA N    N   0.629 -18.214  -8.143 1.00 . . C 355 ALA N    1 1 
       C 48 133816 3 1 37 ALA O    O   0.314 -19.578 -11.433 1.00 . . C 355 ALA O    1 1 
       C 48 133817 3 1 38 GLY C    C   1.956 -22.191 -10.307 1.00 . . C 356 GLY C    1 1 
       C 48 133818 3 1 38 GLY CA   C   2.577 -20.844 -10.686 1.00 . . C 356 GLY CA   1 1 
       C 48 133819 3 1 38 GLY H    H   2.288 -19.433  -9.083 1.00 . . C 356 GLY H    1 1 
       C 48 133820 3 1 38 GLY HA2  H   2.453 -20.675 -11.747 1.00 . . C 356 GLY HA2  1 1 
       C 48 133821 3 1 38 GLY HA3  H   3.629 -20.856 -10.444 1.00 . . C 356 GLY HA3  1 1 
       C 48 133822 3 1 38 GLY N    N   1.906 -19.749  -9.928 1.00 . . C 356 GLY N    1 1 
       C 48 133823 3 1 38 GLY O    O   2.529 -23.237 -10.547 1.00 . . C 356 GLY O    1 1 
       C 48 133824 3 1 39 LYS C    C  -0.635 -24.030 -10.506 1.00 . . C 357 LYS C    1 1 
       C 48 133825 3 1 39 LYS CA   C   0.147 -23.464  -9.319 1.00 . . C 357 LYS CA   1 1 
       C 48 133826 3 1 39 LYS CB   C  -0.808 -23.214  -8.150 1.00 . . C 357 LYS CB   1 1 
       C 48 133827 3 1 39 LYS CD   C  -2.347 -24.481  -6.644 1.00 . . C 357 LYS CD   1 1 
       C 48 133828 3 1 39 LYS CE   C  -2.679 -25.883  -6.131 1.00 . . C 357 LYS CE   1 1 
       C 48 133829 3 1 39 LYS CG   C  -0.991 -24.505  -7.351 1.00 . . C 357 LYS CG   1 1 
       C 48 133830 3 1 39 LYS H    H   0.348 -21.327  -9.524 1.00 . . C 357 LYS H    1 1 
       C 48 133831 3 1 39 LYS HA   H   0.905 -24.172  -9.017 1.00 . . C 357 LYS HA   1 1 
       C 48 133832 3 1 39 LYS HB2  H  -0.399 -22.447  -7.509 1.00 . . C 357 LYS HB2  1 1 
       C 48 133833 3 1 39 LYS HB3  H  -1.767 -22.892  -8.532 1.00 . . C 357 LYS HB3  1 1 
       C 48 133834 3 1 39 LYS HD2  H  -2.306 -23.793  -5.811 1.00 . . C 357 LYS HD2  1 1 
       C 48 133835 3 1 39 LYS HD3  H  -3.109 -24.162  -7.338 1.00 . . C 357 LYS HD3  1 1 
       C 48 133836 3 1 39 LYS HE2  H  -3.417 -26.336  -6.777 1.00 . . C 357 LYS HE2  1 1 
       C 48 133837 3 1 39 LYS HE3  H  -1.785 -26.488  -6.127 1.00 . . C 357 LYS HE3  1 1 
       C 48 133838 3 1 39 LYS HG2  H  -0.947 -25.352  -8.022 1.00 . . C 357 LYS HG2  1 1 
       C 48 133839 3 1 39 LYS HG3  H  -0.205 -24.587  -6.616 1.00 . . C 357 LYS HG3  1 1 
       C 48 133840 3 1 39 LYS HZ1  H  -2.569 -25.241  -4.153 1.00 . . C 357 LYS HZ1  1 1 
       C 48 133841 3 1 39 LYS HZ2  H  -4.147 -25.317  -4.767 1.00 . . C 357 LYS HZ2  1 1 
       C 48 133842 3 1 39 LYS HZ3  H  -3.329 -26.748  -4.351 1.00 . . C 357 LYS HZ3  1 1 
       C 48 133843 3 1 39 LYS N    N   0.794 -22.180  -9.713 1.00 . . C 357 LYS N    1 1 
       C 48 133844 3 1 39 LYS NZ   N  -3.222 -25.790  -4.747 1.00 . . C 357 LYS NZ   1 1 
       C 48 133845 3 1 39 LYS O    O  -1.297 -23.309 -11.227 1.00 . . C 357 LYS O    1 1 
       C 48 133846 3 1 40 GLU C    C  -2.759 -25.462 -11.841 1.00 . . C 358 GLU C    1 1 
       C 48 133847 3 1 40 GLU CA   C  -1.296 -25.933 -11.855 1.00 . . C 358 GLU CA   1 1 
       C 48 133848 3 1 40 GLU CB   C  -1.253 -27.458 -11.721 1.00 . . C 358 GLU CB   1 1 
       C 48 133849 3 1 40 GLU CD   C  -1.787 -29.566 -12.956 1.00 . . C 358 GLU CD   1 1 
       C 48 133850 3 1 40 GLU CG   C  -2.166 -28.095 -12.771 1.00 . . C 358 GLU CG   1 1 
       C 48 133851 3 1 40 GLU H    H  -0.022 -25.878 -10.121 1.00 . . C 358 GLU H    1 1 
       C 48 133852 3 1 40 GLU HA   H  -0.824 -25.643 -12.779 1.00 . . C 358 GLU HA   1 1 
       C 48 133853 3 1 40 GLU HB2  H  -0.239 -27.802 -11.870 1.00 . . C 358 GLU HB2  1 1 
       C 48 133854 3 1 40 GLU HB3  H  -1.588 -27.742 -10.734 1.00 . . C 358 GLU HB3  1 1 
       C 48 133855 3 1 40 GLU HG2  H  -3.194 -28.027 -12.442 1.00 . . C 358 GLU HG2  1 1 
       C 48 133856 3 1 40 GLU HG3  H  -2.053 -27.576 -13.709 1.00 . . C 358 GLU HG3  1 1 
       C 48 133857 3 1 40 GLU N    N  -0.562 -25.317 -10.715 1.00 . . C 358 GLU N    1 1 
       C 48 133858 3 1 40 GLU O    O  -3.450 -25.644 -10.857 1.00 . . C 358 GLU O    1 1 
       C 48 133859 3 1 40 GLU OE1  O  -0.920 -30.031 -12.233 1.00 . . C 358 GLU OE1  1 1 
       C 48 133860 3 1 40 GLU OE2  O  -2.369 -30.205 -13.817 1.00 . . C 358 GLU OE2  1 1 
       C 48 133861 3 1 41 PRO C    C  -5.567 -25.533 -12.928 1.00 . . C 359 PRO C    1 1 
       C 48 133862 3 1 41 PRO CA   C  -4.574 -24.374 -13.053 1.00 . . C 359 PRO CA   1 1 
       C 48 133863 3 1 41 PRO CB   C  -4.646 -23.753 -14.456 1.00 . . C 359 PRO CB   1 1 
       C 48 133864 3 1 41 PRO CD   C  -2.347 -24.653 -14.119 1.00 . . C 359 PRO CD   1 1 
       C 48 133865 3 1 41 PRO CG   C  -3.259 -23.935 -15.124 1.00 . . C 359 PRO CG   1 1 
       C 48 133866 3 1 41 PRO HA   H  -4.772 -23.622 -12.308 1.00 . . C 359 PRO HA   1 1 
       C 48 133867 3 1 41 PRO HB2  H  -5.406 -24.256 -15.038 1.00 . . C 359 PRO HB2  1 1 
       C 48 133868 3 1 41 PRO HB3  H  -4.876 -22.702 -14.381 1.00 . . C 359 PRO HB3  1 1 
       C 48 133869 3 1 41 PRO HD2  H  -2.012 -25.599 -14.525 1.00 . . C 359 PRO HD2  1 1 
       C 48 133870 3 1 41 PRO HD3  H  -1.503 -24.031 -13.864 1.00 . . C 359 PRO HD3  1 1 
       C 48 133871 3 1 41 PRO HG2  H  -3.361 -24.530 -16.021 1.00 . . C 359 PRO HG2  1 1 
       C 48 133872 3 1 41 PRO HG3  H  -2.840 -22.970 -15.368 1.00 . . C 359 PRO HG3  1 1 
       C 48 133873 3 1 41 PRO N    N  -3.192 -24.874 -12.931 1.00 . . C 359 PRO N    1 1 
       C 48 133874 3 1 41 PRO O    O  -5.402 -26.572 -13.535 1.00 . . C 359 PRO O    1 1 
       C 48 133875 3 1 42 GLY C    C  -6.957 -27.642 -11.276 1.00 . . C 360 GLY C    1 1 
       C 48 133876 3 1 42 GLY CA   C  -7.603 -26.451 -11.988 1.00 . . C 360 GLY CA   1 1 
       C 48 133877 3 1 42 GLY H    H  -6.715 -24.514 -11.669 1.00 . . C 360 GLY H    1 1 
       C 48 133878 3 1 42 GLY HA2  H  -8.436 -26.089 -11.403 1.00 . . C 360 GLY HA2  1 1 
       C 48 133879 3 1 42 GLY HA3  H  -7.952 -26.765 -12.960 1.00 . . C 360 GLY HA3  1 1 
       C 48 133880 3 1 42 GLY N    N  -6.599 -25.361 -12.148 1.00 . . C 360 GLY N    1 1 
       C 48 133881 3 1 42 GLY O    O  -7.485 -28.734 -11.395 1.00 . . C 360 GLY O    1 1 
       C 48 133882 3 1 42 GLY OXT  O  -5.945 -27.439 -10.626 1.00 . . C 360 GLY OXT  1 1 
       D 48 133883 4 1  1 LYS C    C -16.016 -20.964   8.452 1.00 . . D 319 LYS C    1 1 
       D 48 133884 4 1  1 LYS CA   C -16.229 -21.333   6.982 1.00 . . D 319 LYS CA   1 1 
       D 48 133885 4 1  1 LYS CB   C -17.573 -20.779   6.507 1.00 . . D 319 LYS CB   1 1 
       D 48 133886 4 1  1 LYS CD   C -17.789 -19.785   4.223 1.00 . . D 319 LYS CD   1 1 
       D 48 133887 4 1  1 LYS CE   C -19.142 -19.651   3.518 1.00 . . D 319 LYS CE   1 1 
       D 48 133888 4 1  1 LYS CG   C -17.756 -21.090   5.019 1.00 . . D 319 LYS CG   1 1 
       D 48 133889 4 1  1 LYS H1   H -15.738 -23.243   7.652 1.00 . . D 319 LYS H1   1 1 
       D 48 133890 4 1  1 LYS H2   H -17.202 -23.165   6.795 1.00 . . D 319 LYS H2   1 1 
       D 48 133891 4 1  1 LYS H3   H -15.727 -23.078   5.961 1.00 . . D 319 LYS H3   1 1 
       D 48 133892 4 1  1 LYS HA   H -15.434 -20.910   6.387 1.00 . . D 319 LYS HA   1 1 
       D 48 133893 4 1  1 LYS HB2  H -18.372 -21.239   7.072 1.00 . . D 319 LYS HB2  1 1 
       D 48 133894 4 1  1 LYS HB3  H -17.595 -19.711   6.653 1.00 . . D 319 LYS HB3  1 1 
       D 48 133895 4 1  1 LYS HD2  H -17.648 -18.950   4.894 1.00 . . D 319 LYS HD2  1 1 
       D 48 133896 4 1  1 LYS HD3  H -17.002 -19.792   3.484 1.00 . . D 319 LYS HD3  1 1 
       D 48 133897 4 1  1 LYS HE2  H -19.350 -20.555   2.965 1.00 . . D 319 LYS HE2  1 1 
       D 48 133898 4 1  1 LYS HE3  H -19.916 -19.491   4.253 1.00 . . D 319 LYS HE3  1 1 
       D 48 133899 4 1  1 LYS HG2  H -16.933 -21.701   4.677 1.00 . . D 319 LYS HG2  1 1 
       D 48 133900 4 1  1 LYS HG3  H -18.684 -21.623   4.874 1.00 . . D 319 LYS HG3  1 1 
       D 48 133901 4 1  1 LYS HZ1  H -18.329 -17.853   2.852 1.00 . . D 319 LYS HZ1  1 1 
       D 48 133902 4 1  1 LYS HZ2  H -18.942 -18.838   1.611 1.00 . . D 319 LYS HZ2  1 1 
       D 48 133903 4 1  1 LYS HZ3  H -20.004 -17.980   2.623 1.00 . . D 319 LYS HZ3  1 1 
       D 48 133904 4 1  1 LYS N    N -16.223 -22.817   6.837 1.00 . . D 319 LYS N    1 1 
       D 48 133905 4 1  1 LYS NZ   N -19.101 -18.492   2.581 1.00 . . D 319 LYS NZ   1 1 
       D 48 133906 4 1  1 LYS O    O -15.291 -20.044   8.772 1.00 . . D 319 LYS O    1 1 
       D 48 133907 4 1  2 LYS C    C -16.956 -19.941  11.075 1.00 . . D 320 LYS C    1 1 
       D 48 133908 4 1  2 LYS CA   C -16.475 -21.367  10.796 1.00 . . D 320 LYS CA   1 1 
       D 48 133909 4 1  2 LYS CB   C -14.997 -21.489  11.178 1.00 . . D 320 LYS CB   1 1 
       D 48 133910 4 1  2 LYS CD   C -13.260 -22.526   9.711 1.00 . . D 320 LYS CD   1 1 
       D 48 133911 4 1  2 LYS CE   C -12.157 -23.557   9.954 1.00 . . D 320 LYS CE   1 1 
       D 48 133912 4 1  2 LYS CG   C -14.440 -22.809  10.643 1.00 . . D 320 LYS CG   1 1 
       D 48 133913 4 1  2 LYS H    H -17.222 -22.416   9.070 1.00 . . D 320 LYS H    1 1 
       D 48 133914 4 1  2 LYS HA   H -17.055 -22.063  11.383 1.00 . . D 320 LYS HA   1 1 
       D 48 133915 4 1  2 LYS HB2  H -14.446 -20.665  10.750 1.00 . . D 320 LYS HB2  1 1 
       D 48 133916 4 1  2 LYS HB3  H -14.901 -21.469  12.253 1.00 . . D 320 LYS HB3  1 1 
       D 48 133917 4 1  2 LYS HD2  H -13.591 -22.585   8.684 1.00 . . D 320 LYS HD2  1 1 
       D 48 133918 4 1  2 LYS HD3  H -12.876 -21.538   9.909 1.00 . . D 320 LYS HD3  1 1 
       D 48 133919 4 1  2 LYS HE2  H -11.206 -23.054  10.041 1.00 . . D 320 LYS HE2  1 1 
       D 48 133920 4 1  2 LYS HE3  H -12.364 -24.097  10.866 1.00 . . D 320 LYS HE3  1 1 
       D 48 133921 4 1  2 LYS HG2  H -14.109 -23.422  11.469 1.00 . . D 320 LYS HG2  1 1 
       D 48 133922 4 1  2 LYS HG3  H -15.211 -23.331  10.095 1.00 . . D 320 LYS HG3  1 1 
       D 48 133923 4 1  2 LYS HZ1  H -12.998 -24.459   8.275 1.00 . . D 320 LYS HZ1  1 1 
       D 48 133924 4 1  2 LYS HZ2  H -11.316 -24.269   8.187 1.00 . . D 320 LYS HZ2  1 1 
       D 48 133925 4 1  2 LYS HZ3  H -11.982 -25.481   9.174 1.00 . . D 320 LYS HZ3  1 1 
       D 48 133926 4 1  2 LYS N    N -16.641 -21.677   9.349 1.00 . . D 320 LYS N    1 1 
       D 48 133927 4 1  2 LYS NZ   N -12.110 -24.513   8.812 1.00 . . D 320 LYS NZ   1 1 
       D 48 133928 4 1  2 LYS O    O -16.430 -19.253  11.927 1.00 . . D 320 LYS O    1 1 
       D 48 133929 4 1  3 LYS C    C -17.340 -17.099  10.370 1.00 . . D 321 LYS C    1 1 
       D 48 133930 4 1  3 LYS CA   C -18.468 -18.112  10.589 1.00 . . D 321 LYS CA   1 1 
       D 48 133931 4 1  3 LYS CB   C -18.988 -17.991  12.024 1.00 . . D 321 LYS CB   1 1 
       D 48 133932 4 1  3 LYS CD   C -20.318 -19.154  13.791 1.00 . . D 321 LYS CD   1 1 
       D 48 133933 4 1  3 LYS CE   C -21.627 -19.912  14.014 1.00 . . D 321 LYS CE   1 1 
       D 48 133934 4 1  3 LYS CG   C -20.003 -19.103  12.296 1.00 . . D 321 LYS CG   1 1 
       D 48 133935 4 1  3 LYS H    H -18.365 -20.063   9.681 1.00 . . D 321 LYS H    1 1 
       D 48 133936 4 1  3 LYS HA   H -19.274 -17.909   9.897 1.00 . . D 321 LYS HA   1 1 
       D 48 133937 4 1  3 LYS HB2  H -18.162 -18.080  12.714 1.00 . . D 321 LYS HB2  1 1 
       D 48 133938 4 1  3 LYS HB3  H -19.465 -17.032  12.155 1.00 . . D 321 LYS HB3  1 1 
       D 48 133939 4 1  3 LYS HD2  H -19.517 -19.658  14.311 1.00 . . D 321 LYS HD2  1 1 
       D 48 133940 4 1  3 LYS HD3  H -20.417 -18.148  14.174 1.00 . . D 321 LYS HD3  1 1 
       D 48 133941 4 1  3 LYS HE2  H -21.639 -20.798  13.394 1.00 . . D 321 LYS HE2  1 1 
       D 48 133942 4 1  3 LYS HE3  H -21.707 -20.198  15.052 1.00 . . D 321 LYS HE3  1 1 
       D 48 133943 4 1  3 LYS HG2  H -20.911 -18.905  11.742 1.00 . . D 321 LYS HG2  1 1 
       D 48 133944 4 1  3 LYS HG3  H -19.591 -20.051  11.986 1.00 . . D 321 LYS HG3  1 1 
       D 48 133945 4 1  3 LYS HZ1  H -22.432 -18.209  13.124 1.00 . . D 321 LYS HZ1  1 1 
       D 48 133946 4 1  3 LYS HZ2  H -23.445 -19.568  13.055 1.00 . . D 321 LYS HZ2  1 1 
       D 48 133947 4 1  3 LYS HZ3  H -23.261 -18.721  14.517 1.00 . . D 321 LYS HZ3  1 1 
       D 48 133948 4 1  3 LYS N    N -17.955 -19.492  10.363 1.00 . . D 321 LYS N    1 1 
       D 48 133949 4 1  3 LYS NZ   N -22.778 -19.037  13.651 1.00 . . D 321 LYS NZ   1 1 
       D 48 133950 4 1  3 LYS O    O -16.691 -16.688  11.310 1.00 . . D 321 LYS O    1 1 
       D 48 133951 4 1  4 PRO C    C -16.439 -14.352   9.288 1.00 . . D 322 PRO C    1 1 
       D 48 133952 4 1  4 PRO CA   C -16.096 -15.753   8.760 1.00 . . D 322 PRO CA   1 1 
       D 48 133953 4 1  4 PRO CB   C -16.096 -15.751   7.224 1.00 . . D 322 PRO CB   1 1 
       D 48 133954 4 1  4 PRO CD   C -17.932 -17.248   8.000 1.00 . . D 322 PRO CD   1 1 
       D 48 133955 4 1  4 PRO CG   C -17.266 -16.652   6.751 1.00 . . D 322 PRO CG   1 1 
       D 48 133956 4 1  4 PRO HA   H -15.135 -16.073   9.124 1.00 . . D 322 PRO HA   1 1 
       D 48 133957 4 1  4 PRO HB2  H -16.235 -14.741   6.861 1.00 . . D 322 PRO HB2  1 1 
       D 48 133958 4 1  4 PRO HB3  H -15.163 -16.147   6.857 1.00 . . D 322 PRO HB3  1 1 
       D 48 133959 4 1  4 PRO HD2  H -18.960 -16.920   8.070 1.00 . . D 322 PRO HD2  1 1 
       D 48 133960 4 1  4 PRO HD3  H -17.879 -18.326   7.979 1.00 . . D 322 PRO HD3  1 1 
       D 48 133961 4 1  4 PRO HG2  H -17.982 -16.062   6.196 1.00 . . D 322 PRO HG2  1 1 
       D 48 133962 4 1  4 PRO HG3  H -16.886 -17.448   6.128 1.00 . . D 322 PRO HG3  1 1 
       D 48 133963 4 1  4 PRO N    N -17.143 -16.725   9.130 1.00 . . D 322 PRO N    1 1 
       D 48 133964 4 1  4 PRO O    O -15.693 -13.413   9.103 1.00 . . D 322 PRO O    1 1 
       D 48 133965 4 1  5 LEU C    C -17.295 -12.649  11.845 1.00 . . D 323 LEU C    1 1 
       D 48 133966 4 1  5 LEU CA   C -17.941 -12.860  10.476 1.00 . . D 323 LEU CA   1 1 
       D 48 133967 4 1  5 LEU CB   C -19.455 -12.783  10.627 1.00 . . D 323 LEU CB   1 1 
       D 48 133968 4 1  5 LEU CD1  C -21.596 -12.207   9.474 1.00 . . D 323 LEU CD1  1 1 
       D 48 133969 4 1  5 LEU CD2  C -19.452 -11.179   8.711 1.00 . . D 323 LEU CD2  1 1 
       D 48 133970 4 1  5 LEU CG   C -20.096 -12.444   9.280 1.00 . . D 323 LEU CG   1 1 
       D 48 133971 4 1  5 LEU H    H -18.155 -14.967  10.081 1.00 . . D 323 LEU H    1 1 
       D 48 133972 4 1  5 LEU HA   H -17.607 -12.092   9.795 1.00 . . D 323 LEU HA   1 1 
       D 48 133973 4 1  5 LEU HB2  H -19.822 -13.735  10.974 1.00 . . D 323 LEU HB2  1 1 
       D 48 133974 4 1  5 LEU HB3  H -19.700 -12.020  11.344 1.00 . . D 323 LEU HB3  1 1 
       D 48 133975 4 1  5 LEU HD11 H -21.745 -11.407  10.183 1.00 . . D 323 LEU HD11 1 1 
       D 48 133976 4 1  5 LEU HD12 H -22.044 -11.940   8.527 1.00 . . D 323 LEU HD12 1 1 
       D 48 133977 4 1  5 LEU HD13 H -22.058 -13.109   9.847 1.00 . . D 323 LEU HD13 1 1 
       D 48 133978 4 1  5 LEU HD21 H -18.857 -10.703   9.478 1.00 . . D 323 LEU HD21 1 1 
       D 48 133979 4 1  5 LEU HD22 H -18.817 -11.443   7.878 1.00 . . D 323 LEU HD22 1 1 
       D 48 133980 4 1  5 LEU HD23 H -20.223 -10.501   8.377 1.00 . . D 323 LEU HD23 1 1 
       D 48 133981 4 1  5 LEU HG   H -19.950 -13.266   8.594 1.00 . . D 323 LEU HG   1 1 
       D 48 133982 4 1  5 LEU N    N -17.561 -14.201   9.942 1.00 . . D 323 LEU N    1 1 
       D 48 133983 4 1  5 LEU O    O -17.932 -12.226  12.789 1.00 . . D 323 LEU O    1 1 
       D 48 133984 4 1  6 ASP C    C -14.935 -11.307  13.451 1.00 . . D 324 ASP C    1 1 
       D 48 133985 4 1  6 ASP CA   C -15.339 -12.772  13.267 1.00 . . D 324 ASP CA   1 1 
       D 48 133986 4 1  6 ASP CB   C -14.088 -13.653  13.298 1.00 . . D 324 ASP CB   1 1 
       D 48 133987 4 1  6 ASP CG   C -14.497 -15.126  13.260 1.00 . . D 324 ASP CG   1 1 
       D 48 133988 4 1  6 ASP H    H -15.559 -13.288  11.184 1.00 . . D 324 ASP H    1 1 
       D 48 133989 4 1  6 ASP HA   H -16.002 -13.064  14.069 1.00 . . D 324 ASP HA   1 1 
       D 48 133990 4 1  6 ASP HB2  H -13.468 -13.426  12.442 1.00 . . D 324 ASP HB2  1 1 
       D 48 133991 4 1  6 ASP HB3  H -13.534 -13.459  14.205 1.00 . . D 324 ASP HB3  1 1 
       D 48 133992 4 1  6 ASP N    N -16.040 -12.946  11.959 1.00 . . D 324 ASP N    1 1 
       D 48 133993 4 1  6 ASP O    O -15.585 -10.557  14.154 1.00 . . D 324 ASP O    1 1 
       D 48 133994 4 1  6 ASP OD1  O -15.686 -15.388  13.180 1.00 . . D 324 ASP OD1  1 1 
       D 48 133995 4 1  6 ASP OD2  O -13.615 -15.968  13.311 1.00 . . D 324 ASP OD2  1 1 
       D 48 133996 4 1  7 GLY C    C -14.406  -8.543  12.285 1.00 . . D 325 GLY C    1 1 
       D 48 133997 4 1  7 GLY CA   C -13.415  -9.477  12.979 1.00 . . D 325 GLY CA   1 1 
       D 48 133998 4 1  7 GLY H    H -13.349 -11.514  12.274 1.00 . . D 325 GLY H    1 1 
       D 48 133999 4 1  7 GLY HA2  H -13.359  -9.227  14.028 1.00 . . D 325 GLY HA2  1 1 
       D 48 134000 4 1  7 GLY HA3  H -12.443  -9.357  12.530 1.00 . . D 325 GLY HA3  1 1 
       D 48 134001 4 1  7 GLY N    N -13.863 -10.893  12.832 1.00 . . D 325 GLY N    1 1 
       D 48 134002 4 1  7 GLY O    O -14.985  -8.873  11.271 1.00 . . D 325 GLY O    1 1 
       D 48 134003 4 1  8 GLU C    C -15.069  -6.046  10.803 1.00 . . D 326 GLU C    1 1 
       D 48 134004 4 1  8 GLU CA   C -15.550  -6.407  12.210 1.00 . . D 326 GLU CA   1 1 
       D 48 134005 4 1  8 GLU CB   C -15.619  -5.142  13.067 1.00 . . D 326 GLU CB   1 1 
       D 48 134006 4 1  8 GLU CD   C -17.394  -6.302  14.394 1.00 . . D 326 GLU CD   1 1 
       D 48 134007 4 1  8 GLU CG   C -16.091  -5.502  14.477 1.00 . . D 326 GLU CG   1 1 
       D 48 134008 4 1  8 GLU H    H -14.116  -7.133  13.646 1.00 . . D 326 GLU H    1 1 
       D 48 134009 4 1  8 GLU HA   H -16.531  -6.855  12.151 1.00 . . D 326 GLU HA   1 1 
       D 48 134010 4 1  8 GLU HB2  H -14.637  -4.691  13.118 1.00 . . D 326 GLU HB2  1 1 
       D 48 134011 4 1  8 GLU HB3  H -16.314  -4.445  12.624 1.00 . . D 326 GLU HB3  1 1 
       D 48 134012 4 1  8 GLU HG2  H -15.335  -6.096  14.969 1.00 . . D 326 GLU HG2  1 1 
       D 48 134013 4 1  8 GLU HG3  H -16.263  -4.598  15.042 1.00 . . D 326 GLU HG3  1 1 
       D 48 134014 4 1  8 GLU N    N -14.600  -7.375  12.829 1.00 . . D 326 GLU N    1 1 
       D 48 134015 4 1  8 GLU O    O -13.894  -5.840  10.572 1.00 . . D 326 GLU O    1 1 
       D 48 134016 4 1  8 GLU OE1  O -18.425  -5.695  14.154 1.00 . . D 326 GLU OE1  1 1 
       D 48 134017 4 1  8 GLU OE2  O -17.338  -7.507  14.577 1.00 . . D 326 GLU OE2  1 1 
       D 48 134018 4 1  9 TYR C    C -15.755  -4.117   8.239 1.00 . . D 327 TYR C    1 1 
       D 48 134019 4 1  9 TYR CA   C -15.564  -5.619   8.468 1.00 . . D 327 TYR CA   1 1 
       D 48 134020 4 1  9 TYR CB   C -16.425  -6.402   7.476 1.00 . . D 327 TYR CB   1 1 
       D 48 134021 4 1  9 TYR CD1  C -16.095  -8.613   8.644 1.00 . . D 327 TYR CD1  1 1 
       D 48 134022 4 1  9 TYR CD2  C -15.503  -8.433   6.299 1.00 . . D 327 TYR CD2  1 1 
       D 48 134023 4 1  9 TYR CE1  C -15.697  -9.957   8.641 1.00 . . D 327 TYR CE1  1 1 
       D 48 134024 4 1  9 TYR CE2  C -15.104  -9.776   6.295 1.00 . . D 327 TYR CE2  1 1 
       D 48 134025 4 1  9 TYR CG   C -15.997  -7.850   7.473 1.00 . . D 327 TYR CG   1 1 
       D 48 134026 4 1  9 TYR CZ   C -15.203 -10.537   7.466 1.00 . . D 327 TYR CZ   1 1 
       D 48 134027 4 1  9 TYR H    H -16.911  -6.136  10.068 1.00 . . D 327 TYR H    1 1 
       D 48 134028 4 1  9 TYR HA   H -14.524  -5.874   8.321 1.00 . . D 327 TYR HA   1 1 
       D 48 134029 4 1  9 TYR HB2  H -17.463  -6.333   7.769 1.00 . . D 327 TYR HB2  1 1 
       D 48 134030 4 1  9 TYR HB3  H -16.302  -5.988   6.487 1.00 . . D 327 TYR HB3  1 1 
       D 48 134031 4 1  9 TYR HD1  H -16.477  -8.166   9.549 1.00 . . D 327 TYR HD1  1 1 
       D 48 134032 4 1  9 TYR HD2  H -15.427  -7.844   5.395 1.00 . . D 327 TYR HD2  1 1 
       D 48 134033 4 1  9 TYR HE1  H -15.773 -10.545   9.543 1.00 . . D 327 TYR HE1  1 1 
       D 48 134034 4 1  9 TYR HE2  H -14.723 -10.223   5.390 1.00 . . D 327 TYR HE2  1 1 
       D 48 134035 4 1  9 TYR HH   H -14.242 -12.002   6.702 1.00 . . D 327 TYR HH   1 1 
       D 48 134036 4 1  9 TYR N    N -15.969  -5.968   9.860 1.00 . . D 327 TYR N    1 1 
       D 48 134037 4 1  9 TYR O    O -16.483  -3.457   8.956 1.00 . . D 327 TYR O    1 1 
       D 48 134038 4 1  9 TYR OH   O -14.811 -11.861   7.463 1.00 . . D 327 TYR OH   1 1 
       D 48 134039 4 1 10 PHE C    C -15.385  -1.889   5.458 1.00 . . D 328 PHE C    1 1 
       D 48 134040 4 1 10 PHE CA   C -15.257  -2.113   6.968 1.00 . . D 328 PHE CA   1 1 
       D 48 134041 4 1 10 PHE CB   C -14.029  -1.368   7.497 1.00 . . D 328 PHE CB   1 1 
       D 48 134042 4 1 10 PHE CD1  C -14.736  -0.578   9.786 1.00 . . D 328 PHE CD1  1 1 
       D 48 134043 4 1 10 PHE CD2  C -13.216  -2.463   9.621 1.00 . . D 328 PHE CD2  1 1 
       D 48 134044 4 1 10 PHE CE1  C -14.706  -0.676  11.183 1.00 . . D 328 PHE CE1  1 1 
       D 48 134045 4 1 10 PHE CE2  C -13.186  -2.561  11.018 1.00 . . D 328 PHE CE2  1 1 
       D 48 134046 4 1 10 PHE CG   C -13.991  -1.471   9.005 1.00 . . D 328 PHE CG   1 1 
       D 48 134047 4 1 10 PHE CZ   C -13.930  -1.666  11.799 1.00 . . D 328 PHE CZ   1 1 
       D 48 134048 4 1 10 PHE H    H -14.528  -4.120   6.677 1.00 . . D 328 PHE H    1 1 
       D 48 134049 4 1 10 PHE HA   H -16.143  -1.742   7.463 1.00 . . D 328 PHE HA   1 1 
       D 48 134050 4 1 10 PHE HB2  H -13.134  -1.810   7.083 1.00 . . D 328 PHE HB2  1 1 
       D 48 134051 4 1 10 PHE HB3  H -14.086  -0.330   7.209 1.00 . . D 328 PHE HB3  1 1 
       D 48 134052 4 1 10 PHE HD1  H -15.334   0.186   9.311 1.00 . . D 328 PHE HD1  1 1 
       D 48 134053 4 1 10 PHE HD2  H -12.643  -3.151   9.019 1.00 . . D 328 PHE HD2  1 1 
       D 48 134054 4 1 10 PHE HE1  H -15.278   0.013  11.786 1.00 . . D 328 PHE HE1  1 1 
       D 48 134055 4 1 10 PHE HE2  H -12.588  -3.324  11.493 1.00 . . D 328 PHE HE2  1 1 
       D 48 134056 4 1 10 PHE HZ   H -13.907  -1.742  12.876 1.00 . . D 328 PHE HZ   1 1 
       D 48 134057 4 1 10 PHE N    N -15.110  -3.570   7.244 1.00 . . D 328 PHE N    1 1 
       D 48 134058 4 1 10 PHE O    O -15.549  -2.819   4.697 1.00 . . D 328 PHE O    1 1 
       D 48 134059 4 1 11 THR C    C -14.707   0.926   3.230 1.00 . . D 329 THR C    1 1 
       D 48 134060 4 1 11 THR CA   C -15.433  -0.380   3.561 1.00 . . D 329 THR CA   1 1 
       D 48 134061 4 1 11 THR CB   C -16.912  -0.254   3.186 1.00 . . D 329 THR CB   1 1 
       D 48 134062 4 1 11 THR CG2  C -17.576  -1.630   3.253 1.00 . . D 329 THR CG2  1 1 
       D 48 134063 4 1 11 THR H    H -15.181   0.078   5.653 1.00 . . D 329 THR H    1 1 
       D 48 134064 4 1 11 THR HA   H -14.988  -1.191   3.002 1.00 . . D 329 THR HA   1 1 
       D 48 134065 4 1 11 THR HB   H -16.998   0.133   2.182 1.00 . . D 329 THR HB   1 1 
       D 48 134066 4 1 11 THR HG1  H -18.502   0.488   4.025 1.00 . . D 329 THR HG1  1 1 
       D 48 134067 4 1 11 THR HG21 H -16.862  -2.389   2.972 1.00 . . D 329 THR HG21 1 1 
       D 48 134068 4 1 11 THR HG22 H -17.922  -1.814   4.259 1.00 . . D 329 THR HG22 1 1 
       D 48 134069 4 1 11 THR HG23 H -18.415  -1.657   2.575 1.00 . . D 329 THR HG23 1 1 
       D 48 134070 4 1 11 THR N    N -15.312  -0.661   5.021 1.00 . . D 329 THR N    1 1 
       D 48 134071 4 1 11 THR O    O -14.541   1.785   4.073 1.00 . . D 329 THR O    1 1 
       D 48 134072 4 1 11 THR OG1  O -17.555   0.630   4.094 1.00 . . D 329 THR OG1  1 1 
       D 48 134073 4 1 12 LEU C    C -13.850   2.676   0.170 1.00 . . D 330 LEU C    1 1 
       D 48 134074 4 1 12 LEU CA   C -13.548   2.333   1.629 1.00 . . D 330 LEU CA   1 1 
       D 48 134075 4 1 12 LEU CB   C -12.041   2.120   1.799 1.00 . . D 330 LEU CB   1 1 
       D 48 134076 4 1 12 LEU CD1  C -11.402   4.477   2.329 1.00 . . D 330 LEU CD1  1 1 
       D 48 134077 4 1 12 LEU CD2  C  -9.808   2.996   1.103 1.00 . . D 330 LEU CD2  1 1 
       D 48 134078 4 1 12 LEU CG   C -11.285   3.352   1.299 1.00 . . D 330 LEU CG   1 1 
       D 48 134079 4 1 12 LEU H    H -14.407   0.375   1.344 1.00 . . D 330 LEU H    1 1 
       D 48 134080 4 1 12 LEU HA   H -13.871   3.142   2.266 1.00 . . D 330 LEU HA   1 1 
       D 48 134081 4 1 12 LEU HB2  H -11.817   1.958   2.844 1.00 . . D 330 LEU HB2  1 1 
       D 48 134082 4 1 12 LEU HB3  H -11.733   1.257   1.229 1.00 . . D 330 LEU HB3  1 1 
       D 48 134083 4 1 12 LEU HD11 H -10.983   4.150   3.269 1.00 . . D 330 LEU HD11 1 1 
       D 48 134084 4 1 12 LEU HD12 H -10.864   5.344   1.977 1.00 . . D 330 LEU HD12 1 1 
       D 48 134085 4 1 12 LEU HD13 H -12.442   4.732   2.467 1.00 . . D 330 LEU HD13 1 1 
       D 48 134086 4 1 12 LEU HD21 H  -9.710   1.930   0.964 1.00 . . D 330 LEU HD21 1 1 
       D 48 134087 4 1 12 LEU HD22 H  -9.427   3.509   0.231 1.00 . . D 330 LEU HD22 1 1 
       D 48 134088 4 1 12 LEU HD23 H  -9.246   3.300   1.973 1.00 . . D 330 LEU HD23 1 1 
       D 48 134089 4 1 12 LEU HG   H -11.708   3.678   0.359 1.00 . . D 330 LEU HG   1 1 
       D 48 134090 4 1 12 LEU N    N -14.267   1.081   2.009 1.00 . . D 330 LEU N    1 1 
       D 48 134091 4 1 12 LEU O    O -13.807   1.830  -0.702 1.00 . . D 330 LEU O    1 1 
       D 48 134092 4 1 13 GLN C    C -13.177   4.685  -2.235 1.00 . . D 331 GLN C    1 1 
       D 48 134093 4 1 13 GLN CA   C -14.472   4.325  -1.500 1.00 . . D 331 GLN CA   1 1 
       D 48 134094 4 1 13 GLN CB   C -15.395   5.544  -1.471 1.00 . . D 331 GLN CB   1 1 
       D 48 134095 4 1 13 GLN CD   C -17.213   6.757  -2.675 1.00 . . D 331 GLN CD   1 1 
       D 48 134096 4 1 13 GLN CG   C -16.209   5.608  -2.764 1.00 . . D 331 GLN CG   1 1 
       D 48 134097 4 1 13 GLN H    H -14.191   4.578   0.620 1.00 . . D 331 GLN H    1 1 
       D 48 134098 4 1 13 GLN HA   H -14.965   3.513  -2.013 1.00 . . D 331 GLN HA   1 1 
       D 48 134099 4 1 13 GLN HB2  H -16.065   5.467  -0.627 1.00 . . D 331 GLN HB2  1 1 
       D 48 134100 4 1 13 GLN HB3  H -14.802   6.441  -1.377 1.00 . . D 331 GLN HB3  1 1 
       D 48 134101 4 1 13 GLN HE21 H -18.799   5.563  -2.689 1.00 . . D 331 GLN HE21 1 1 
       D 48 134102 4 1 13 GLN HE22 H -19.142   7.223  -2.594 1.00 . . D 331 GLN HE22 1 1 
       D 48 134103 4 1 13 GLN HG2  H -15.544   5.772  -3.600 1.00 . . D 331 GLN HG2  1 1 
       D 48 134104 4 1 13 GLN HG3  H -16.739   4.678  -2.902 1.00 . . D 331 GLN HG3  1 1 
       D 48 134105 4 1 13 GLN N    N -14.159   3.915  -0.101 1.00 . . D 331 GLN N    1 1 
       D 48 134106 4 1 13 GLN NE2  N -18.490   6.492  -2.651 1.00 . . D 331 GLN NE2  1 1 
       D 48 134107 4 1 13 GLN O    O -12.377   5.462  -1.754 1.00 . . D 331 GLN O    1 1 
       D 48 134108 4 1 13 GLN OE1  O -16.832   7.911  -2.627 1.00 . . D 331 GLN OE1  1 1 
       D 48 134109 4 1 14 ILE C    C -12.111   4.971  -5.552 1.00 . . D 332 ILE C    1 1 
       D 48 134110 4 1 14 ILE CA   C -11.730   4.449  -4.164 1.00 . . D 332 ILE CA   1 1 
       D 48 134111 4 1 14 ILE CB   C -10.879   3.186  -4.309 1.00 . . D 332 ILE CB   1 1 
       D 48 134112 4 1 14 ILE CD1  C -10.251   1.120  -3.053 1.00 . . D 332 ILE CD1  1 1 
       D 48 134113 4 1 14 ILE CG1  C -10.613   2.600  -2.922 1.00 . . D 332 ILE CG1  1 1 
       D 48 134114 4 1 14 ILE CG2  C  -9.548   3.539  -4.978 1.00 . . D 332 ILE CG2  1 1 
       D 48 134115 4 1 14 ILE H    H -13.629   3.508  -3.771 1.00 . . D 332 ILE H    1 1 
       D 48 134116 4 1 14 ILE HA   H -11.165   5.203  -3.637 1.00 . . D 332 ILE HA   1 1 
       D 48 134117 4 1 14 ILE HB   H -11.407   2.464  -4.913 1.00 . . D 332 ILE HB   1 1 
       D 48 134118 4 1 14 ILE HD11 H  -9.940   0.915  -4.067 1.00 . . D 332 ILE HD11 1 1 
       D 48 134119 4 1 14 ILE HD12 H  -9.444   0.886  -2.375 1.00 . . D 332 ILE HD12 1 1 
       D 48 134120 4 1 14 ILE HD13 H -11.113   0.514  -2.811 1.00 . . D 332 ILE HD13 1 1 
       D 48 134121 4 1 14 ILE HG12 H  -9.798   3.134  -2.458 1.00 . . D 332 ILE HG12 1 1 
       D 48 134122 4 1 14 ILE HG13 H -11.500   2.697  -2.313 1.00 . . D 332 ILE HG13 1 1 
       D 48 134123 4 1 14 ILE HG21 H  -9.141   4.431  -4.526 1.00 . . D 332 ILE HG21 1 1 
       D 48 134124 4 1 14 ILE HG22 H  -8.853   2.722  -4.850 1.00 . . D 332 ILE HG22 1 1 
       D 48 134125 4 1 14 ILE HG23 H  -9.708   3.712  -6.033 1.00 . . D 332 ILE HG23 1 1 
       D 48 134126 4 1 14 ILE N    N -12.969   4.130  -3.398 1.00 . . D 332 ILE N    1 1 
       D 48 134127 4 1 14 ILE O    O -12.589   4.235  -6.391 1.00 . . D 332 ILE O    1 1 
       D 48 134128 4 1 15 ARG C    C -11.246   6.328  -8.177 1.00 . . D 333 ARG C    1 1 
       D 48 134129 4 1 15 ARG CA   C -12.258   6.800  -7.132 1.00 . . D 333 ARG CA   1 1 
       D 48 134130 4 1 15 ARG CB   C -12.239   8.328  -7.063 1.00 . . D 333 ARG CB   1 1 
       D 48 134131 4 1 15 ARG CD   C -12.836  10.417  -8.300 1.00 . . D 333 ARG CD   1 1 
       D 48 134132 4 1 15 ARG CG   C -12.638   8.905  -8.423 1.00 . . D 333 ARG CG   1 1 
       D 48 134133 4 1 15 ARG CZ   C -10.985  10.849  -9.839 1.00 . . D 333 ARG CZ   1 1 
       D 48 134134 4 1 15 ARG H    H -11.519   6.814  -5.107 1.00 . . D 333 ARG H    1 1 
       D 48 134135 4 1 15 ARG HA   H -13.245   6.466  -7.413 1.00 . . D 333 ARG HA   1 1 
       D 48 134136 4 1 15 ARG HB2  H -12.936   8.664  -6.308 1.00 . . D 333 ARG HB2  1 1 
       D 48 134137 4 1 15 ARG HB3  H -11.244   8.665  -6.811 1.00 . . D 333 ARG HB3  1 1 
       D 48 134138 4 1 15 ARG HD2  H -13.887  10.639  -8.303 1.00 . . D 333 ARG HD2  1 1 
       D 48 134139 4 1 15 ARG HD3  H -12.401  10.760  -7.365 1.00 . . D 333 ARG HD3  1 1 
       D 48 134140 4 1 15 ARG HE   H -12.758  11.716 -10.015 1.00 . . D 333 ARG HE   1 1 
       D 48 134141 4 1 15 ARG HG2  H -11.860   8.700  -9.145 1.00 . . D 333 ARG HG2  1 1 
       D 48 134142 4 1 15 ARG HG3  H -13.561   8.448  -8.748 1.00 . . D 333 ARG HG3  1 1 
       D 48 134143 4 1 15 ARG HH11 H -10.534   9.773  -8.209 1.00 . . D 333 ARG HH11 1 1 
       D 48 134144 4 1 15 ARG HH12 H  -9.262   9.942  -9.369 1.00 . . D 333 ARG HH12 1 1 
       D 48 134145 4 1 15 ARG HH21 H -11.099  11.951 -11.506 1.00 . . D 333 ARG HH21 1 1 
       D 48 134146 4 1 15 ARG HH22 H  -9.577  11.176 -11.225 1.00 . . D 333 ARG HH22 1 1 
       D 48 134147 4 1 15 ARG N    N -11.904   6.236  -5.799 1.00 . . D 333 ARG N    1 1 
       D 48 134148 4 1 15 ARG NE   N -12.215  11.103  -9.476 1.00 . . D 333 ARG NE   1 1 
       D 48 134149 4 1 15 ARG NH1  N -10.200  10.131  -9.079 1.00 . . D 333 ARG NH1  1 1 
       D 48 134150 4 1 15 ARG NH2  N -10.517  11.366 -10.943 1.00 . . D 333 ARG NH2  1 1 
       D 48 134151 4 1 15 ARG O    O -10.109   6.030  -7.865 1.00 . . D 333 ARG O    1 1 
       D 48 134152 4 1 16 GLY C    C -10.842   4.309 -10.695 1.00 . . D 334 GLY C    1 1 
       D 48 134153 4 1 16 GLY CA   C -10.708   5.818 -10.483 1.00 . . D 334 GLY CA   1 1 
       D 48 134154 4 1 16 GLY H    H -12.567   6.512  -9.645 1.00 . . D 334 GLY H    1 1 
       D 48 134155 4 1 16 GLY HA2  H -10.941   6.334 -11.404 1.00 . . D 334 GLY HA2  1 1 
       D 48 134156 4 1 16 GLY HA3  H  -9.695   6.048 -10.189 1.00 . . D 334 GLY HA3  1 1 
       D 48 134157 4 1 16 GLY N    N -11.648   6.264  -9.416 1.00 . . D 334 GLY N    1 1 
       D 48 134158 4 1 16 GLY O    O -10.858   3.538  -9.757 1.00 . . D 334 GLY O    1 1 
       D 48 134159 4 1 17 ARG C    C  -9.757   1.715 -11.842 1.00 . . D 335 ARG C    1 1 
       D 48 134160 4 1 17 ARG CA   C -11.064   2.424 -12.203 1.00 . . D 335 ARG CA   1 1 
       D 48 134161 4 1 17 ARG CB   C -11.363   2.216 -13.690 1.00 . . D 335 ARG CB   1 1 
       D 48 134162 4 1 17 ARG CD   C -11.583   0.386 -15.377 1.00 . . D 335 ARG CD   1 1 
       D 48 134163 4 1 17 ARG CG   C -11.839   0.779 -13.920 1.00 . . D 335 ARG CG   1 1 
       D 48 134164 4 1 17 ARG CZ   C -12.501   1.012 -17.538 1.00 . . D 335 ARG CZ   1 1 
       D 48 134165 4 1 17 ARG H    H -10.918   4.523 -12.667 1.00 . . D 335 ARG H    1 1 
       D 48 134166 4 1 17 ARG HA   H -11.869   2.017 -11.615 1.00 . . D 335 ARG HA   1 1 
       D 48 134167 4 1 17 ARG HB2  H -12.132   2.906 -14.002 1.00 . . D 335 ARG HB2  1 1 
       D 48 134168 4 1 17 ARG HB3  H -10.466   2.391 -14.264 1.00 . . D 335 ARG HB3  1 1 
       D 48 134169 4 1 17 ARG HD2  H -10.624   0.771 -15.691 1.00 . . D 335 ARG HD2  1 1 
       D 48 134170 4 1 17 ARG HD3  H -11.585  -0.691 -15.464 1.00 . . D 335 ARG HD3  1 1 
       D 48 134171 4 1 17 ARG HE   H -13.484   1.288 -15.834 1.00 . . D 335 ARG HE   1 1 
       D 48 134172 4 1 17 ARG HG2  H -11.300   0.112 -13.263 1.00 . . D 335 ARG HG2  1 1 
       D 48 134173 4 1 17 ARG HG3  H -12.897   0.715 -13.712 1.00 . . D 335 ARG HG3  1 1 
       D 48 134174 4 1 17 ARG HH11 H -10.674   0.191 -17.521 1.00 . . D 335 ARG HH11 1 1 
       D 48 134175 4 1 17 ARG HH12 H -11.289   0.620 -19.084 1.00 . . D 335 ARG HH12 1 1 
       D 48 134176 4 1 17 ARG HH21 H -14.291   1.847 -17.863 1.00 . . D 335 ARG HH21 1 1 
       D 48 134177 4 1 17 ARG HH22 H -13.332   1.555 -19.276 1.00 . . D 335 ARG HH22 1 1 
       D 48 134178 4 1 17 ARG N    N -10.934   3.883 -11.925 1.00 . . D 335 ARG N    1 1 
       D 48 134179 4 1 17 ARG NE   N -12.657   0.955 -16.240 1.00 . . D 335 ARG NE   1 1 
       D 48 134180 4 1 17 ARG NH1  N -11.402   0.572 -18.089 1.00 . . D 335 ARG NH1  1 1 
       D 48 134181 4 1 17 ARG NH2  N -13.448   1.510 -18.284 1.00 . . D 335 ARG NH2  1 1 
       D 48 134182 4 1 17 ARG O    O  -9.734   0.807 -11.035 1.00 . . D 335 ARG O    1 1 
       D 48 134183 4 1 18 GLU C    C  -7.066   1.594 -10.636 1.00 . . D 336 GLU C    1 1 
       D 48 134184 4 1 18 GLU CA   C  -7.363   1.475 -12.133 1.00 . . D 336 GLU CA   1 1 
       D 48 134185 4 1 18 GLU CB   C  -6.254   2.164 -12.929 1.00 . . D 336 GLU CB   1 1 
       D 48 134186 4 1 18 GLU CD   C  -3.869   1.998 -13.655 1.00 . . D 336 GLU CD   1 1 
       D 48 134187 4 1 18 GLU CG   C  -4.941   1.400 -12.744 1.00 . . D 336 GLU CG   1 1 
       D 48 134188 4 1 18 GLU H    H  -8.717   2.855 -13.084 1.00 . . D 336 GLU H    1 1 
       D 48 134189 4 1 18 GLU HA   H  -7.407   0.432 -12.407 1.00 . . D 336 GLU HA   1 1 
       D 48 134190 4 1 18 GLU HB2  H  -6.519   2.179 -13.976 1.00 . . D 336 GLU HB2  1 1 
       D 48 134191 4 1 18 GLU HB3  H  -6.132   3.176 -12.573 1.00 . . D 336 GLU HB3  1 1 
       D 48 134192 4 1 18 GLU HG2  H  -4.622   1.475 -11.714 1.00 . . D 336 GLU HG2  1 1 
       D 48 134193 4 1 18 GLU HG3  H  -5.089   0.361 -13.000 1.00 . . D 336 GLU HG3  1 1 
       D 48 134194 4 1 18 GLU N    N  -8.671   2.123 -12.437 1.00 . . D 336 GLU N    1 1 
       D 48 134195 4 1 18 GLU O    O  -6.563   0.676 -10.020 1.00 . . D 336 GLU O    1 1 
       D 48 134196 4 1 18 GLU OE1  O  -4.005   1.871 -14.862 1.00 . . D 336 GLU OE1  1 1 
       D 48 134197 4 1 18 GLU OE2  O  -2.928   2.573 -13.133 1.00 . . D 336 GLU OE2  1 1 
       D 48 134198 4 1 19 ARG C    C  -7.834   1.847  -7.800 1.00 . . D 337 ARG C    1 1 
       D 48 134199 4 1 19 ARG CA   C  -7.101   2.914  -8.611 1.00 . . D 337 ARG CA   1 1 
       D 48 134200 4 1 19 ARG CB   C  -7.618   4.294  -8.225 1.00 . . D 337 ARG CB   1 1 
       D 48 134201 4 1 19 ARG CD   C  -5.447   5.220  -7.503 1.00 . . D 337 ARG CD   1 1 
       D 48 134202 4 1 19 ARG CG   C  -6.835   4.809  -7.038 1.00 . . D 337 ARG CG   1 1 
       D 48 134203 4 1 19 ARG CZ   C  -5.973   7.585  -7.152 1.00 . . D 337 ARG CZ   1 1 
       D 48 134204 4 1 19 ARG H    H  -7.758   3.454 -10.555 1.00 . . D 337 ARG H    1 1 
       D 48 134205 4 1 19 ARG HA   H  -6.044   2.854  -8.422 1.00 . . D 337 ARG HA   1 1 
       D 48 134206 4 1 19 ARG HB2  H  -7.501   4.966  -9.060 1.00 . . D 337 ARG HB2  1 1 
       D 48 134207 4 1 19 ARG HB3  H  -8.658   4.230  -7.959 1.00 . . D 337 ARG HB3  1 1 
       D 48 134208 4 1 19 ARG HD2  H  -4.721   4.543  -7.093 1.00 . . D 337 ARG HD2  1 1 
       D 48 134209 4 1 19 ARG HD3  H  -5.404   5.179  -8.585 1.00 . . D 337 ARG HD3  1 1 
       D 48 134210 4 1 19 ARG HE   H  -4.318   6.730  -6.509 1.00 . . D 337 ARG HE   1 1 
       D 48 134211 4 1 19 ARG HG2  H  -7.347   5.657  -6.615 1.00 . . D 337 ARG HG2  1 1 
       D 48 134212 4 1 19 ARG HG3  H  -6.752   4.028  -6.306 1.00 . . D 337 ARG HG3  1 1 
       D 48 134213 4 1 19 ARG HH11 H  -7.197   6.613  -8.398 1.00 . . D 337 ARG HH11 1 1 
       D 48 134214 4 1 19 ARG HH12 H  -7.659   8.232  -8.017 1.00 . . D 337 ARG HH12 1 1 
       D 48 134215 4 1 19 ARG HH21 H  -4.895   8.849  -6.033 1.00 . . D 337 ARG HH21 1 1 
       D 48 134216 4 1 19 ARG HH22 H  -6.360   9.495  -6.692 1.00 . . D 337 ARG HH22 1 1 
       D 48 134217 4 1 19 ARG N    N  -7.365   2.721 -10.049 1.00 . . D 337 ARG N    1 1 
       D 48 134218 4 1 19 ARG NE   N  -5.138   6.591  -7.002 1.00 . . D 337 ARG NE   1 1 
       D 48 134219 4 1 19 ARG NH1  N  -7.024   7.465  -7.915 1.00 . . D 337 ARG NH1  1 1 
       D 48 134220 4 1 19 ARG NH2  N  -5.723   8.733  -6.581 1.00 . . D 337 ARG NH2  1 1 
       D 48 134221 4 1 19 ARG O    O  -7.269   1.215  -6.931 1.00 . . D 337 ARG O    1 1 
       D 48 134222 4 1 20 PHE C    C  -9.166  -0.728  -7.411 1.00 . . D 338 PHE C    1 1 
       D 48 134223 4 1 20 PHE CA   C  -9.867   0.627  -7.322 1.00 . . D 338 PHE CA   1 1 
       D 48 134224 4 1 20 PHE CB   C -11.272   0.515  -7.918 1.00 . . D 338 PHE CB   1 1 
       D 48 134225 4 1 20 PHE CD1  C -12.058  -0.467  -5.736 1.00 . . D 338 PHE CD1  1 1 
       D 48 134226 4 1 20 PHE CD2  C -12.824  -1.469  -7.807 1.00 . . D 338 PHE CD2  1 1 
       D 48 134227 4 1 20 PHE CE1  C -12.798  -1.405  -5.007 1.00 . . D 338 PHE CE1  1 1 
       D 48 134228 4 1 20 PHE CE2  C -13.566  -2.409  -7.079 1.00 . . D 338 PHE CE2  1 1 
       D 48 134229 4 1 20 PHE CG   C -12.072  -0.497  -7.135 1.00 . . D 338 PHE CG   1 1 
       D 48 134230 4 1 20 PHE CZ   C -13.552  -2.377  -5.679 1.00 . . D 338 PHE CZ   1 1 
       D 48 134231 4 1 20 PHE H    H  -9.524   2.175  -8.780 1.00 . . D 338 PHE H    1 1 
       D 48 134232 4 1 20 PHE HA   H  -9.937   0.923  -6.288 1.00 . . D 338 PHE HA   1 1 
       D 48 134233 4 1 20 PHE HB2  H -11.762   1.476  -7.871 1.00 . . D 338 PHE HB2  1 1 
       D 48 134234 4 1 20 PHE HB3  H -11.201   0.199  -8.948 1.00 . . D 338 PHE HB3  1 1 
       D 48 134235 4 1 20 PHE HD1  H -11.477   0.282  -5.218 1.00 . . D 338 PHE HD1  1 1 
       D 48 134236 4 1 20 PHE HD2  H -12.833  -1.493  -8.887 1.00 . . D 338 PHE HD2  1 1 
       D 48 134237 4 1 20 PHE HE1  H -12.789  -1.379  -3.928 1.00 . . D 338 PHE HE1  1 1 
       D 48 134238 4 1 20 PHE HE2  H -14.146  -3.157  -7.597 1.00 . . D 338 PHE HE2  1 1 
       D 48 134239 4 1 20 PHE HZ   H -14.122  -3.103  -5.118 1.00 . . D 338 PHE HZ   1 1 
       D 48 134240 4 1 20 PHE N    N  -9.091   1.649  -8.077 1.00 . . D 338 PHE N    1 1 
       D 48 134241 4 1 20 PHE O    O  -8.786  -1.308  -6.415 1.00 . . D 338 PHE O    1 1 
       D 48 134242 4 1 21 GLU C    C  -7.004  -2.570  -7.982 1.00 . . D 339 GLU C    1 1 
       D 48 134243 4 1 21 GLU CA   C  -8.326  -2.559  -8.755 1.00 . . D 339 GLU CA   1 1 
       D 48 134244 4 1 21 GLU CB   C  -8.045  -2.812 -10.237 1.00 . . D 339 GLU CB   1 1 
       D 48 134245 4 1 21 GLU CD   C  -9.080  -3.096 -12.494 1.00 . . D 339 GLU CD   1 1 
       D 48 134246 4 1 21 GLU CG   C  -9.362  -2.836 -11.013 1.00 . . D 339 GLU CG   1 1 
       D 48 134247 4 1 21 GLU H    H  -9.317  -0.752  -9.384 1.00 . . D 339 GLU H    1 1 
       D 48 134248 4 1 21 GLU HA   H  -8.970  -3.335  -8.374 1.00 . . D 339 GLU HA   1 1 
       D 48 134249 4 1 21 GLU HB2  H  -7.414  -2.025 -10.623 1.00 . . D 339 GLU HB2  1 1 
       D 48 134250 4 1 21 GLU HB3  H  -7.544  -3.763 -10.352 1.00 . . D 339 GLU HB3  1 1 
       D 48 134251 4 1 21 GLU HG2  H  -9.995  -3.622 -10.623 1.00 . . D 339 GLU HG2  1 1 
       D 48 134252 4 1 21 GLU HG3  H  -9.862  -1.886 -10.905 1.00 . . D 339 GLU HG3  1 1 
       D 48 134253 4 1 21 GLU N    N  -8.997  -1.237  -8.596 1.00 . . D 339 GLU N    1 1 
       D 48 134254 4 1 21 GLU O    O  -6.592  -3.586  -7.458 1.00 . . D 339 GLU O    1 1 
       D 48 134255 4 1 21 GLU OE1  O  -8.902  -4.250 -12.849 1.00 . . D 339 GLU OE1  1 1 
       D 48 134256 4 1 21 GLU OE2  O  -9.045  -2.137 -13.247 1.00 . . D 339 GLU OE2  1 1 
       D 48 134257 4 1 22 MET C    C  -5.244  -1.686  -5.707 1.00 . . D 340 MET C    1 1 
       D 48 134258 4 1 22 MET CA   C  -5.031  -1.410  -7.195 1.00 . . D 340 MET CA   1 1 
       D 48 134259 4 1 22 MET CB   C  -4.414  -0.024  -7.374 1.00 . . D 340 MET CB   1 1 
       D 48 134260 4 1 22 MET CE   C  -2.798   1.621  -5.161 1.00 . . D 340 MET CE   1 1 
       D 48 134261 4 1 22 MET CG   C  -2.902  -0.126  -7.237 1.00 . . D 340 MET CG   1 1 
       D 48 134262 4 1 22 MET H    H  -6.663  -0.650  -8.355 1.00 . . D 340 MET H    1 1 
       D 48 134263 4 1 22 MET HA   H  -4.370  -2.154  -7.602 1.00 . . D 340 MET HA   1 1 
       D 48 134264 4 1 22 MET HB2  H  -4.664   0.358  -8.354 1.00 . . D 340 MET HB2  1 1 
       D 48 134265 4 1 22 MET HB3  H  -4.799   0.643  -6.619 1.00 . . D 340 MET HB3  1 1 
       D 48 134266 4 1 22 MET HE1  H  -3.178   0.659  -4.847 1.00 . . D 340 MET HE1  1 1 
       D 48 134267 4 1 22 MET HE2  H  -1.984   1.909  -4.518 1.00 . . D 340 MET HE2  1 1 
       D 48 134268 4 1 22 MET HE3  H  -3.582   2.364  -5.100 1.00 . . D 340 MET HE3  1 1 
       D 48 134269 4 1 22 MET HG2  H  -2.663  -0.810  -6.439 1.00 . . D 340 MET HG2  1 1 
       D 48 134270 4 1 22 MET HG3  H  -2.490  -0.493  -8.163 1.00 . . D 340 MET HG3  1 1 
       D 48 134271 4 1 22 MET N    N  -6.327  -1.456  -7.918 1.00 . . D 340 MET N    1 1 
       D 48 134272 4 1 22 MET O    O  -4.588  -2.527  -5.125 1.00 . . D 340 MET O    1 1 
       D 48 134273 4 1 22 MET SD   S  -2.211   1.506  -6.869 1.00 . . D 340 MET SD   1 1 
       D 48 134274 4 1 23 PHE C    C  -6.855  -2.654  -3.416 1.00 . . D 341 PHE C    1 1 
       D 48 134275 4 1 23 PHE CA   C  -6.386  -1.214  -3.632 1.00 . . D 341 PHE CA   1 1 
       D 48 134276 4 1 23 PHE CB   C  -7.455  -0.243  -3.130 1.00 . . D 341 PHE CB   1 1 
       D 48 134277 4 1 23 PHE CD1  C  -6.636   2.029  -3.857 1.00 . . D 341 PHE CD1  1 1 
       D 48 134278 4 1 23 PHE CD2  C  -6.410   1.399  -1.526 1.00 . . D 341 PHE CD2  1 1 
       D 48 134279 4 1 23 PHE CE1  C  -6.043   3.270  -3.579 1.00 . . D 341 PHE CE1  1 1 
       D 48 134280 4 1 23 PHE CE2  C  -5.818   2.639  -1.248 1.00 . . D 341 PHE CE2  1 1 
       D 48 134281 4 1 23 PHE CG   C  -6.818   1.095  -2.830 1.00 . . D 341 PHE CG   1 1 
       D 48 134282 4 1 23 PHE CZ   C  -5.635   3.574  -2.275 1.00 . . D 341 PHE CZ   1 1 
       D 48 134283 4 1 23 PHE H    H  -6.666  -0.310  -5.571 1.00 . . D 341 PHE H    1 1 
       D 48 134284 4 1 23 PHE HA   H  -5.470  -1.053  -3.088 1.00 . . D 341 PHE HA   1 1 
       D 48 134285 4 1 23 PHE HB2  H  -8.214  -0.120  -3.889 1.00 . . D 341 PHE HB2  1 1 
       D 48 134286 4 1 23 PHE HB3  H  -7.906  -0.636  -2.231 1.00 . . D 341 PHE HB3  1 1 
       D 48 134287 4 1 23 PHE HD1  H  -6.951   1.795  -4.863 1.00 . . D 341 PHE HD1  1 1 
       D 48 134288 4 1 23 PHE HD2  H  -6.550   0.680  -0.733 1.00 . . D 341 PHE HD2  1 1 
       D 48 134289 4 1 23 PHE HE1  H  -5.903   3.990  -4.372 1.00 . . D 341 PHE HE1  1 1 
       D 48 134290 4 1 23 PHE HE2  H  -5.502   2.874  -0.242 1.00 . . D 341 PHE HE2  1 1 
       D 48 134291 4 1 23 PHE HZ   H  -5.179   4.529  -2.063 1.00 . . D 341 PHE HZ   1 1 
       D 48 134292 4 1 23 PHE N    N  -6.147  -0.986  -5.085 1.00 . . D 341 PHE N    1 1 
       D 48 134293 4 1 23 PHE O    O  -6.282  -3.397  -2.646 1.00 . . D 341 PHE O    1 1 
       D 48 134294 4 1 24 ARG C    C  -7.248  -5.429  -4.084 1.00 . . D 342 ARG C    1 1 
       D 48 134295 4 1 24 ARG CA   C  -8.404  -4.440  -3.937 1.00 . . D 342 ARG CA   1 1 
       D 48 134296 4 1 24 ARG CB   C  -9.459  -4.721  -5.012 1.00 . . D 342 ARG CB   1 1 
       D 48 134297 4 1 24 ARG CD   C -10.745  -6.533  -6.164 1.00 . . D 342 ARG CD   1 1 
       D 48 134298 4 1 24 ARG CG   C  -9.883  -6.191  -4.946 1.00 . . D 342 ARG CG   1 1 
       D 48 134299 4 1 24 ARG CZ   C -10.347  -7.463  -8.373 1.00 . . D 342 ARG CZ   1 1 
       D 48 134300 4 1 24 ARG H    H  -8.337  -2.432  -4.710 1.00 . . D 342 ARG H    1 1 
       D 48 134301 4 1 24 ARG HA   H  -8.849  -4.551  -2.960 1.00 . . D 342 ARG HA   1 1 
       D 48 134302 4 1 24 ARG HB2  H -10.318  -4.089  -4.846 1.00 . . D 342 ARG HB2  1 1 
       D 48 134303 4 1 24 ARG HB3  H  -9.042  -4.513  -5.987 1.00 . . D 342 ARG HB3  1 1 
       D 48 134304 4 1 24 ARG HD2  H -11.369  -7.386  -5.937 1.00 . . D 342 ARG HD2  1 1 
       D 48 134305 4 1 24 ARG HD3  H -11.369  -5.687  -6.413 1.00 . . D 342 ARG HD3  1 1 
       D 48 134306 4 1 24 ARG HE   H  -8.915  -6.607  -7.296 1.00 . . D 342 ARG HE   1 1 
       D 48 134307 4 1 24 ARG HG2  H  -9.004  -6.820  -4.938 1.00 . . D 342 ARG HG2  1 1 
       D 48 134308 4 1 24 ARG HG3  H -10.454  -6.360  -4.045 1.00 . . D 342 ARG HG3  1 1 
       D 48 134309 4 1 24 ARG HH11 H -12.210  -7.596  -7.646 1.00 . . D 342 ARG HH11 1 1 
       D 48 134310 4 1 24 ARG HH12 H -11.972  -8.267  -9.225 1.00 . . D 342 ARG HH12 1 1 
       D 48 134311 4 1 24 ARG HH21 H  -8.601  -7.480  -9.351 1.00 . . D 342 ARG HH21 1 1 
       D 48 134312 4 1 24 ARG HH22 H  -9.935  -8.200 -10.187 1.00 . . D 342 ARG HH22 1 1 
       D 48 134313 4 1 24 ARG N    N  -7.894  -3.049  -4.095 1.00 . . D 342 ARG N    1 1 
       D 48 134314 4 1 24 ARG NE   N  -9.862  -6.855  -7.323 1.00 . . D 342 ARG NE   1 1 
       D 48 134315 4 1 24 ARG NH1  N -11.608  -7.801  -8.417 1.00 . . D 342 ARG NH1  1 1 
       D 48 134316 4 1 24 ARG NH2  N  -9.567  -7.735  -9.382 1.00 . . D 342 ARG NH2  1 1 
       D 48 134317 4 1 24 ARG O    O  -7.220  -6.462  -3.447 1.00 . . D 342 ARG O    1 1 
       D 48 134318 4 1 25 GLU C    C  -4.408  -6.237  -3.770 1.00 . . D 343 GLU C    1 1 
       D 48 134319 4 1 25 GLU CA   C  -5.142  -6.061  -5.098 1.00 . . D 343 GLU CA   1 1 
       D 48 134320 4 1 25 GLU CB   C  -4.180  -5.497  -6.149 1.00 . . D 343 GLU CB   1 1 
       D 48 134321 4 1 25 GLU CD   C  -2.008  -5.876  -7.329 1.00 . . D 343 GLU CD   1 1 
       D 48 134322 4 1 25 GLU CG   C  -2.884  -6.311  -6.151 1.00 . . D 343 GLU CG   1 1 
       D 48 134323 4 1 25 GLU H    H  -6.326  -4.287  -5.430 1.00 . . D 343 GLU H    1 1 
       D 48 134324 4 1 25 GLU HA   H  -5.512  -7.019  -5.425 1.00 . . D 343 GLU HA   1 1 
       D 48 134325 4 1 25 GLU HB2  H  -4.642  -5.549  -7.125 1.00 . . D 343 GLU HB2  1 1 
       D 48 134326 4 1 25 GLU HB3  H  -3.954  -4.466  -5.913 1.00 . . D 343 GLU HB3  1 1 
       D 48 134327 4 1 25 GLU HG2  H  -2.352  -6.144  -5.225 1.00 . . D 343 GLU HG2  1 1 
       D 48 134328 4 1 25 GLU HG3  H  -3.119  -7.360  -6.248 1.00 . . D 343 GLU HG3  1 1 
       D 48 134329 4 1 25 GLU N    N  -6.290  -5.126  -4.920 1.00 . . D 343 GLU N    1 1 
       D 48 134330 4 1 25 GLU O    O  -4.172  -7.341  -3.322 1.00 . . D 343 GLU O    1 1 
       D 48 134331 4 1 25 GLU OE1  O  -2.081  -4.715  -7.699 1.00 . . D 343 GLU OE1  1 1 
       D 48 134332 4 1 25 GLU OE2  O  -1.278  -6.710  -7.840 1.00 . . D 343 GLU OE2  1 1 
       D 48 134333 4 1 26 LEU C    C  -4.230  -5.996  -0.828 1.00 . . D 344 LEU C    1 1 
       D 48 134334 4 1 26 LEU CA   C  -3.333  -5.272  -1.831 1.00 . . D 344 LEU CA   1 1 
       D 48 134335 4 1 26 LEU CB   C  -3.003  -3.872  -1.306 1.00 . . D 344 LEU CB   1 1 
       D 48 134336 4 1 26 LEU CD1  C  -1.968  -1.690  -1.941 1.00 . . D 344 LEU CD1  1 1 
       D 48 134337 4 1 26 LEU CD2  C  -0.643  -3.800  -2.118 1.00 . . D 344 LEU CD2  1 1 
       D 48 134338 4 1 26 LEU CG   C  -2.035  -3.182  -2.268 1.00 . . D 344 LEU CG   1 1 
       D 48 134339 4 1 26 LEU H    H  -4.251  -4.277  -3.509 1.00 . . D 344 LEU H    1 1 
       D 48 134340 4 1 26 LEU HA   H  -2.421  -5.830  -1.969 1.00 . . D 344 LEU HA   1 1 
       D 48 134341 4 1 26 LEU HB2  H  -3.912  -3.293  -1.230 1.00 . . D 344 LEU HB2  1 1 
       D 48 134342 4 1 26 LEU HB3  H  -2.543  -3.952  -0.332 1.00 . . D 344 LEU HB3  1 1 
       D 48 134343 4 1 26 LEU HD11 H  -2.585  -1.480  -1.080 1.00 . . D 344 LEU HD11 1 1 
       D 48 134344 4 1 26 LEU HD12 H  -0.945  -1.413  -1.728 1.00 . . D 344 LEU HD12 1 1 
       D 48 134345 4 1 26 LEU HD13 H  -2.326  -1.119  -2.786 1.00 . . D 344 LEU HD13 1 1 
       D 48 134346 4 1 26 LEU HD21 H  -0.708  -4.694  -1.518 1.00 . . D 344 LEU HD21 1 1 
       D 48 134347 4 1 26 LEU HD22 H  -0.252  -4.049  -3.094 1.00 . . D 344 LEU HD22 1 1 
       D 48 134348 4 1 26 LEU HD23 H   0.016  -3.092  -1.638 1.00 . . D 344 LEU HD23 1 1 
       D 48 134349 4 1 26 LEU HG   H  -2.382  -3.313  -3.283 1.00 . . D 344 LEU HG   1 1 
       D 48 134350 4 1 26 LEU N    N  -4.048  -5.159  -3.134 1.00 . . D 344 LEU N    1 1 
       D 48 134351 4 1 26 LEU O    O  -3.768  -6.743   0.012 1.00 . . D 344 LEU O    1 1 
       D 48 134352 4 1 27 ASN C    C  -6.304  -7.978  -0.111 1.00 . . D 345 ASN C    1 1 
       D 48 134353 4 1 27 ASN CA   C  -6.450  -6.462   0.022 1.00 . . D 345 ASN CA   1 1 
       D 48 134354 4 1 27 ASN CB   C  -7.887  -6.057  -0.317 1.00 . . D 345 ASN CB   1 1 
       D 48 134355 4 1 27 ASN CG   C  -8.822  -6.493   0.811 1.00 . . D 345 ASN CG   1 1 
       D 48 134356 4 1 27 ASN H    H  -5.863  -5.181  -1.605 1.00 . . D 345 ASN H    1 1 
       D 48 134357 4 1 27 ASN HA   H  -6.222  -6.168   1.033 1.00 . . D 345 ASN HA   1 1 
       D 48 134358 4 1 27 ASN HB2  H  -7.939  -4.983  -0.433 1.00 . . D 345 ASN HB2  1 1 
       D 48 134359 4 1 27 ASN HB3  H  -8.187  -6.535  -1.237 1.00 . . D 345 ASN HB3  1 1 
       D 48 134360 4 1 27 ASN HD21 H  -7.763  -5.594   2.228 1.00 . . D 345 ASN HD21 1 1 
       D 48 134361 4 1 27 ASN HD22 H  -9.152  -6.411   2.766 1.00 . . D 345 ASN HD22 1 1 
       D 48 134362 4 1 27 ASN N    N  -5.514  -5.785  -0.916 1.00 . . D 345 ASN N    1 1 
       D 48 134363 4 1 27 ASN ND2  N  -8.556  -6.137   2.037 1.00 . . D 345 ASN ND2  1 1 
       D 48 134364 4 1 27 ASN O    O  -6.085  -8.681   0.855 1.00 . . D 345 ASN O    1 1 
       D 48 134365 4 1 27 ASN OD1  O  -9.806  -7.166   0.573 1.00 . . D 345 ASN OD1  1 1 
       D 48 134366 4 1 28 GLU C    C  -4.894 -10.419  -1.148 1.00 . . D 346 GLU C    1 1 
       D 48 134367 4 1 28 GLU CA   C  -6.306  -9.958  -1.512 1.00 . . D 346 GLU CA   1 1 
       D 48 134368 4 1 28 GLU CB   C  -6.586 -10.292  -2.978 1.00 . . D 346 GLU CB   1 1 
       D 48 134369 4 1 28 GLU CD   C  -8.389 -10.786  -4.635 1.00 . . D 346 GLU CD   1 1 
       D 48 134370 4 1 28 GLU CG   C  -8.067 -10.639  -3.148 1.00 . . D 346 GLU CG   1 1 
       D 48 134371 4 1 28 GLU H    H  -6.606  -7.899  -2.071 1.00 . . D 346 GLU H    1 1 
       D 48 134372 4 1 28 GLU HA   H  -7.020 -10.467  -0.884 1.00 . . D 346 GLU HA   1 1 
       D 48 134373 4 1 28 GLU HB2  H  -6.341  -9.440  -3.594 1.00 . . D 346 GLU HB2  1 1 
       D 48 134374 4 1 28 GLU HB3  H  -5.985 -11.137  -3.276 1.00 . . D 346 GLU HB3  1 1 
       D 48 134375 4 1 28 GLU HG2  H  -8.279 -11.568  -2.638 1.00 . . D 346 GLU HG2  1 1 
       D 48 134376 4 1 28 GLU HG3  H  -8.672  -9.850  -2.726 1.00 . . D 346 GLU HG3  1 1 
       D 48 134377 4 1 28 GLU N    N  -6.429  -8.486  -1.307 1.00 . . D 346 GLU N    1 1 
       D 48 134378 4 1 28 GLU O    O  -4.693 -11.531  -0.708 1.00 . . D 346 GLU O    1 1 
       D 48 134379 4 1 28 GLU OE1  O  -7.959  -9.939  -5.401 1.00 . . D 346 GLU OE1  1 1 
       D 48 134380 4 1 28 GLU OE2  O  -9.060 -11.743  -4.985 1.00 . . D 346 GLU OE2  1 1 
       D 48 134381 4 1 29 ALA C    C  -2.405 -10.302   0.486 1.00 . . D 347 ALA C    1 1 
       D 48 134382 4 1 29 ALA CA   C  -2.515  -9.978  -1.005 1.00 . . D 347 ALA CA   1 1 
       D 48 134383 4 1 29 ALA CB   C  -1.563  -8.830  -1.347 1.00 . . D 347 ALA CB   1 1 
       D 48 134384 4 1 29 ALA H    H  -4.097  -8.689  -1.700 1.00 . . D 347 ALA H    1 1 
       D 48 134385 4 1 29 ALA HA   H  -2.248 -10.850  -1.577 1.00 . . D 347 ALA HA   1 1 
       D 48 134386 4 1 29 ALA HB1  H  -1.982  -8.243  -2.150 1.00 . . D 347 ALA HB1  1 1 
       D 48 134387 4 1 29 ALA HB2  H  -1.423  -8.205  -0.477 1.00 . . D 347 ALA HB2  1 1 
       D 48 134388 4 1 29 ALA HB3  H  -0.609  -9.235  -1.657 1.00 . . D 347 ALA HB3  1 1 
       D 48 134389 4 1 29 ALA N    N  -3.914  -9.580  -1.335 1.00 . . D 347 ALA N    1 1 
       D 48 134390 4 1 29 ALA O    O  -1.980 -11.375   0.868 1.00 . . D 347 ALA O    1 1 
       D 48 134391 4 1 30 LEU C    C  -3.572 -10.819   3.166 1.00 . . D 348 LEU C    1 1 
       D 48 134392 4 1 30 LEU CA   C  -2.686  -9.632   2.793 1.00 . . D 348 LEU CA   1 1 
       D 48 134393 4 1 30 LEU CB   C  -3.154  -8.387   3.552 1.00 . . D 348 LEU CB   1 1 
       D 48 134394 4 1 30 LEU CD1  C  -2.933  -5.899   3.579 1.00 . . D 348 LEU CD1  1 1 
       D 48 134395 4 1 30 LEU CD2  C  -0.942  -7.335   4.036 1.00 . . D 348 LEU CD2  1 1 
       D 48 134396 4 1 30 LEU CG   C  -2.233  -7.211   3.224 1.00 . . D 348 LEU CG   1 1 
       D 48 134397 4 1 30 LEU H    H  -3.109  -8.523   0.995 1.00 . . D 348 LEU H    1 1 
       D 48 134398 4 1 30 LEU HA   H  -1.664  -9.852   3.059 1.00 . . D 348 LEU HA   1 1 
       D 48 134399 4 1 30 LEU HB2  H  -4.165  -8.147   3.259 1.00 . . D 348 LEU HB2  1 1 
       D 48 134400 4 1 30 LEU HB3  H  -3.123  -8.581   4.615 1.00 . . D 348 LEU HB3  1 1 
       D 48 134401 4 1 30 LEU HD11 H  -3.945  -5.917   3.202 1.00 . . D 348 LEU HD11 1 1 
       D 48 134402 4 1 30 LEU HD12 H  -2.953  -5.780   4.653 1.00 . . D 348 LEU HD12 1 1 
       D 48 134403 4 1 30 LEU HD13 H  -2.398  -5.072   3.136 1.00 . . D 348 LEU HD13 1 1 
       D 48 134404 4 1 30 LEU HD21 H  -1.123  -7.940   4.912 1.00 . . D 348 LEU HD21 1 1 
       D 48 134405 4 1 30 LEU HD22 H  -0.177  -7.799   3.429 1.00 . . D 348 LEU HD22 1 1 
       D 48 134406 4 1 30 LEU HD23 H  -0.613  -6.353   4.341 1.00 . . D 348 LEU HD23 1 1 
       D 48 134407 4 1 30 LEU HG   H  -2.000  -7.220   2.169 1.00 . . D 348 LEU HG   1 1 
       D 48 134408 4 1 30 LEU N    N  -2.775  -9.381   1.328 1.00 . . D 348 LEU N    1 1 
       D 48 134409 4 1 30 LEU O    O  -3.182 -11.679   3.930 1.00 . . D 348 LEU O    1 1 
       D 48 134410 4 1 31 GLU C    C  -4.999 -13.331   2.549 1.00 . . D 349 GLU C    1 1 
       D 48 134411 4 1 31 GLU CA   C  -5.666 -12.014   2.958 1.00 . . D 349 GLU CA   1 1 
       D 48 134412 4 1 31 GLU CB   C  -6.984 -11.849   2.201 1.00 . . D 349 GLU CB   1 1 
       D 48 134413 4 1 31 GLU CD   C  -9.000 -10.383   2.003 1.00 . . D 349 GLU CD   1 1 
       D 48 134414 4 1 31 GLU CG   C  -7.868 -10.834   2.928 1.00 . . D 349 GLU CG   1 1 
       D 48 134415 4 1 31 GLU H    H  -5.053 -10.175   2.017 1.00 . . D 349 GLU H    1 1 
       D 48 134416 4 1 31 GLU HA   H  -5.860 -12.026   4.020 1.00 . . D 349 GLU HA   1 1 
       D 48 134417 4 1 31 GLU HB2  H  -6.782 -11.499   1.198 1.00 . . D 349 GLU HB2  1 1 
       D 48 134418 4 1 31 GLU HB3  H  -7.494 -12.800   2.154 1.00 . . D 349 GLU HB3  1 1 
       D 48 134419 4 1 31 GLU HG2  H  -8.287 -11.291   3.814 1.00 . . D 349 GLU HG2  1 1 
       D 48 134420 4 1 31 GLU HG3  H  -7.274  -9.978   3.212 1.00 . . D 349 GLU HG3  1 1 
       D 48 134421 4 1 31 GLU N    N  -4.759 -10.877   2.633 1.00 . . D 349 GLU N    1 1 
       D 48 134422 4 1 31 GLU O    O  -5.178 -14.352   3.182 1.00 . . D 349 GLU O    1 1 
       D 48 134423 4 1 31 GLU OE1  O  -9.635 -11.243   1.415 1.00 . . D 349 GLU OE1  1 1 
       D 48 134424 4 1 31 GLU OE2  O  -9.212  -9.187   1.900 1.00 . . D 349 GLU OE2  1 1 
       D 48 134425 4 1 32 LEU C    C  -2.541 -14.995   2.109 1.00 . . D 350 LEU C    1 1 
       D 48 134426 4 1 32 LEU CA   C  -3.547 -14.556   1.045 1.00 . . D 350 LEU CA   1 1 
       D 48 134427 4 1 32 LEU CB   C  -2.815 -14.287  -0.272 1.00 . . D 350 LEU CB   1 1 
       D 48 134428 4 1 32 LEU CD1  C  -3.741 -16.143  -1.664 1.00 . . D 350 LEU CD1  1 1 
       D 48 134429 4 1 32 LEU CD2  C  -1.378 -15.395  -1.985 1.00 . . D 350 LEU CD2  1 1 
       D 48 134430 4 1 32 LEU CG   C  -2.491 -15.614  -0.958 1.00 . . D 350 LEU CG   1 1 
       D 48 134431 4 1 32 LEU H    H  -4.094 -12.477   1.006 1.00 . . D 350 LEU H    1 1 
       D 48 134432 4 1 32 LEU HA   H  -4.279 -15.334   0.900 1.00 . . D 350 LEU HA   1 1 
       D 48 134433 4 1 32 LEU HB2  H  -3.445 -13.691  -0.918 1.00 . . D 350 LEU HB2  1 1 
       D 48 134434 4 1 32 LEU HB3  H  -1.898 -13.755  -0.071 1.00 . . D 350 LEU HB3  1 1 
       D 48 134435 4 1 32 LEU HD11 H  -4.479 -15.358  -1.727 1.00 . . D 350 LEU HD11 1 1 
       D 48 134436 4 1 32 LEU HD12 H  -3.480 -16.471  -2.660 1.00 . . D 350 LEU HD12 1 1 
       D 48 134437 4 1 32 LEU HD13 H  -4.145 -16.975  -1.106 1.00 . . D 350 LEU HD13 1 1 
       D 48 134438 4 1 32 LEU HD21 H  -1.113 -14.348  -2.011 1.00 . . D 350 LEU HD21 1 1 
       D 48 134439 4 1 32 LEU HD22 H  -0.512 -15.978  -1.709 1.00 . . D 350 LEU HD22 1 1 
       D 48 134440 4 1 32 LEU HD23 H  -1.723 -15.703  -2.962 1.00 . . D 350 LEU HD23 1 1 
       D 48 134441 4 1 32 LEU HG   H  -2.165 -16.331  -0.218 1.00 . . D 350 LEU HG   1 1 
       D 48 134442 4 1 32 LEU N    N  -4.229 -13.312   1.497 1.00 . . D 350 LEU N    1 1 
       D 48 134443 4 1 32 LEU O    O  -2.454 -16.156   2.458 1.00 . . D 350 LEU O    1 1 
       D 48 134444 4 1 33 LYS C    C  -1.513 -14.987   4.892 1.00 . . D 351 LYS C    1 1 
       D 48 134445 4 1 33 LYS CA   C  -0.786 -14.418   3.675 1.00 . . D 351 LYS CA   1 1 
       D 48 134446 4 1 33 LYS CB   C  -0.016 -13.156   4.076 1.00 . . D 351 LYS CB   1 1 
       D 48 134447 4 1 33 LYS CD   C   2.164 -12.317   4.959 1.00 . . D 351 LYS CD   1 1 
       D 48 134448 4 1 33 LYS CE   C   2.658 -11.876   3.579 1.00 . . D 351 LYS CE   1 1 
       D 48 134449 4 1 33 LYS CG   C   1.266 -13.547   4.812 1.00 . . D 351 LYS CG   1 1 
       D 48 134450 4 1 33 LYS H    H  -1.883 -13.141   2.336 1.00 . . D 351 LYS H    1 1 
       D 48 134451 4 1 33 LYS HA   H  -0.098 -15.154   3.288 1.00 . . D 351 LYS HA   1 1 
       D 48 134452 4 1 33 LYS HB2  H   0.236 -12.593   3.189 1.00 . . D 351 LYS HB2  1 1 
       D 48 134453 4 1 33 LYS HB3  H  -0.632 -12.550   4.724 1.00 . . D 351 LYS HB3  1 1 
       D 48 134454 4 1 33 LYS HD2  H   1.600 -11.513   5.413 1.00 . . D 351 LYS HD2  1 1 
       D 48 134455 4 1 33 LYS HD3  H   3.010 -12.560   5.582 1.00 . . D 351 LYS HD3  1 1 
       D 48 134456 4 1 33 LYS HE2  H   1.834 -11.469   3.015 1.00 . . D 351 LYS HE2  1 1 
       D 48 134457 4 1 33 LYS HE3  H   3.423 -11.122   3.695 1.00 . . D 351 LYS HE3  1 1 
       D 48 134458 4 1 33 LYS HG2  H   1.018 -13.932   5.791 1.00 . . D 351 LYS HG2  1 1 
       D 48 134459 4 1 33 LYS HG3  H   1.789 -14.305   4.248 1.00 . . D 351 LYS HG3  1 1 
       D 48 134460 4 1 33 LYS HZ1  H   3.635 -13.715   3.544 1.00 . . D 351 LYS HZ1  1 1 
       D 48 134461 4 1 33 LYS HZ2  H   2.471 -13.525   2.322 1.00 . . D 351 LYS HZ2  1 1 
       D 48 134462 4 1 33 LYS HZ3  H   3.964 -12.730   2.200 1.00 . . D 351 LYS HZ3  1 1 
       D 48 134463 4 1 33 LYS N    N  -1.786 -14.069   2.629 1.00 . . D 351 LYS N    1 1 
       D 48 134464 4 1 33 LYS NZ   N   3.225 -13.050   2.858 1.00 . . D 351 LYS NZ   1 1 
       D 48 134465 4 1 33 LYS O    O  -1.160 -16.025   5.416 1.00 . . D 351 LYS O    1 1 
       D 48 134466 4 1 34 ASP C    C  -3.824 -16.205   6.248 1.00 . . D 352 ASP C    1 1 
       D 48 134467 4 1 34 ASP CA   C  -3.303 -14.791   6.515 1.00 . . D 352 ASP CA   1 1 
       D 48 134468 4 1 34 ASP CB   C  -4.482 -13.851   6.756 1.00 . . D 352 ASP CB   1 1 
       D 48 134469 4 1 34 ASP CG   C  -4.029 -12.664   7.608 1.00 . . D 352 ASP CG   1 1 
       D 48 134470 4 1 34 ASP H    H  -2.795 -13.482   4.893 1.00 . . D 352 ASP H    1 1 
       D 48 134471 4 1 34 ASP HA   H  -2.664 -14.800   7.386 1.00 . . D 352 ASP HA   1 1 
       D 48 134472 4 1 34 ASP HB2  H  -4.854 -13.491   5.807 1.00 . . D 352 ASP HB2  1 1 
       D 48 134473 4 1 34 ASP HB3  H  -5.264 -14.382   7.267 1.00 . . D 352 ASP HB3  1 1 
       D 48 134474 4 1 34 ASP N    N  -2.531 -14.310   5.338 1.00 . . D 352 ASP N    1 1 
       D 48 134475 4 1 34 ASP O    O  -3.939 -17.015   7.146 1.00 . . D 352 ASP O    1 1 
       D 48 134476 4 1 34 ASP OD1  O  -3.223 -12.874   8.500 1.00 . . D 352 ASP OD1  1 1 
       D 48 134477 4 1 34 ASP OD2  O  -4.494 -11.565   7.353 1.00 . . D 352 ASP OD2  1 1 
       D 48 134478 4 1 35 ALA C    C  -3.565 -18.903   4.908 1.00 . . D 353 ALA C    1 1 
       D 48 134479 4 1 35 ALA CA   C  -4.668 -17.863   4.698 1.00 . . D 353 ALA CA   1 1 
       D 48 134480 4 1 35 ALA CB   C  -5.130 -17.900   3.239 1.00 . . D 353 ALA CB   1 1 
       D 48 134481 4 1 35 ALA H    H  -4.050 -15.835   4.312 1.00 . . D 353 ALA H    1 1 
       D 48 134482 4 1 35 ALA HA   H  -5.500 -18.091   5.344 1.00 . . D 353 ALA HA   1 1 
       D 48 134483 4 1 35 ALA HB1  H  -4.303 -17.645   2.593 1.00 . . D 353 ALA HB1  1 1 
       D 48 134484 4 1 35 ALA HB2  H  -5.483 -18.891   2.998 1.00 . . D 353 ALA HB2  1 1 
       D 48 134485 4 1 35 ALA HB3  H  -5.930 -17.188   3.098 1.00 . . D 353 ALA HB3  1 1 
       D 48 134486 4 1 35 ALA N    N  -4.146 -16.506   5.021 1.00 . . D 353 ALA N    1 1 
       D 48 134487 4 1 35 ALA O    O  -3.815 -20.007   5.351 1.00 . . D 353 ALA O    1 1 
       D 48 134488 4 1 36 GLN C    C  -0.770 -19.519   6.237 1.00 . . D 354 GLN C    1 1 
       D 48 134489 4 1 36 GLN CA   C  -1.233 -19.536   4.778 1.00 . . D 354 GLN CA   1 1 
       D 48 134490 4 1 36 GLN CB   C  -0.067 -19.158   3.863 1.00 . . D 354 GLN CB   1 1 
       D 48 134491 4 1 36 GLN CD   C   1.025 -19.784   1.703 1.00 . . D 354 GLN CD   1 1 
       D 48 134492 4 1 36 GLN CG   C  -0.299 -19.749   2.470 1.00 . . D 354 GLN CG   1 1 
       D 48 134493 4 1 36 GLN H    H  -2.163 -17.668   4.239 1.00 . . D 354 GLN H    1 1 
       D 48 134494 4 1 36 GLN HA   H  -1.581 -20.526   4.525 1.00 . . D 354 GLN HA   1 1 
       D 48 134495 4 1 36 GLN HB2  H   0.000 -18.082   3.792 1.00 . . D 354 GLN HB2  1 1 
       D 48 134496 4 1 36 GLN HB3  H   0.852 -19.550   4.269 1.00 . . D 354 GLN HB3  1 1 
       D 48 134497 4 1 36 GLN HE21 H   1.203 -17.809   1.638 1.00 . . D 354 GLN HE21 1 1 
       D 48 134498 4 1 36 GLN HE22 H   2.458 -18.674   0.894 1.00 . . D 354 GLN HE22 1 1 
       D 48 134499 4 1 36 GLN HG2  H  -0.687 -20.752   2.566 1.00 . . D 354 GLN HG2  1 1 
       D 48 134500 4 1 36 GLN HG3  H  -1.007 -19.138   1.933 1.00 . . D 354 GLN HG3  1 1 
       D 48 134501 4 1 36 GLN N    N  -2.346 -18.562   4.595 1.00 . . D 354 GLN N    1 1 
       D 48 134502 4 1 36 GLN NE2  N   1.611 -18.663   1.386 1.00 . . D 354 GLN NE2  1 1 
       D 48 134503 4 1 36 GLN O    O   0.015 -20.347   6.656 1.00 . . D 354 GLN O    1 1 
       D 48 134504 4 1 36 GLN OE1  O   1.530 -20.844   1.390 1.00 . . D 354 GLN OE1  1 1 
       D 48 134505 4 1 37 ALA C    C  -1.485 -19.687   9.205 1.00 . . D 355 ALA C    1 1 
       D 48 134506 4 1 37 ALA CA   C  -0.832 -18.530   8.445 1.00 . . D 355 ALA CA   1 1 
       D 48 134507 4 1 37 ALA CB   C  -1.279 -17.199   9.055 1.00 . . D 355 ALA CB   1 1 
       D 48 134508 4 1 37 ALA H    H  -1.884 -17.930   6.662 1.00 . . D 355 ALA H    1 1 
       D 48 134509 4 1 37 ALA HA   H   0.242 -18.616   8.512 1.00 . . D 355 ALA HA   1 1 
       D 48 134510 4 1 37 ALA HB1  H  -0.987 -16.389   8.403 1.00 . . D 355 ALA HB1  1 1 
       D 48 134511 4 1 37 ALA HB2  H  -2.353 -17.198   9.172 1.00 . . D 355 ALA HB2  1 1 
       D 48 134512 4 1 37 ALA HB3  H  -0.812 -17.069  10.019 1.00 . . D 355 ALA HB3  1 1 
       D 48 134513 4 1 37 ALA N    N  -1.248 -18.587   7.015 1.00 . . D 355 ALA N    1 1 
       D 48 134514 4 1 37 ALA O    O  -1.016 -20.106  10.244 1.00 . . D 355 ALA O    1 1 
       D 48 134515 4 1 38 GLY C    C  -2.621 -22.666   8.954 1.00 . . D 356 GLY C    1 1 
       D 48 134516 4 1 38 GLY CA   C  -3.255 -21.338   9.380 1.00 . . D 356 GLY CA   1 1 
       D 48 134517 4 1 38 GLY H    H  -2.929 -19.854   7.853 1.00 . . D 356 GLY H    1 1 
       D 48 134518 4 1 38 GLY HA2  H  -3.159 -21.219  10.449 1.00 . . D 356 GLY HA2  1 1 
       D 48 134519 4 1 38 GLY HA3  H  -4.300 -21.340   9.109 1.00 . . D 356 GLY HA3  1 1 
       D 48 134520 4 1 38 GLY N    N  -2.568 -20.207   8.692 1.00 . . D 356 GLY N    1 1 
       D 48 134521 4 1 38 GLY O    O  -3.195 -23.721   9.130 1.00 . . D 356 GLY O    1 1 
       D 48 134522 4 1 39 LYS C    C  -0.030 -24.506   9.136 1.00 . . D 357 LYS C    1 1 
       D 48 134523 4 1 39 LYS CA   C  -0.783 -23.886   7.955 1.00 . . D 357 LYS CA   1 1 
       D 48 134524 4 1 39 LYS CB   C   0.203 -23.580   6.826 1.00 . . D 357 LYS CB   1 1 
       D 48 134525 4 1 39 LYS CD   C   1.783 -24.772   5.301 1.00 . . D 357 LYS CD   1 1 
       D 48 134526 4 1 39 LYS CE   C   2.135 -26.149   4.734 1.00 . . D 357 LYS CE   1 1 
       D 48 134527 4 1 39 LYS CG   C   0.409 -24.832   5.972 1.00 . . D 357 LYS CG   1 1 
       D 48 134528 4 1 39 LYS H    H  -0.995 -21.763   8.255 1.00 . . D 357 LYS H    1 1 
       D 48 134529 4 1 39 LYS HA   H  -1.530 -24.580   7.601 1.00 . . D 357 LYS HA   1 1 
       D 48 134530 4 1 39 LYS HB2  H  -0.193 -22.784   6.210 1.00 . . D 357 LYS HB2  1 1 
       D 48 134531 4 1 39 LYS HB3  H   1.149 -23.273   7.246 1.00 . . D 357 LYS HB3  1 1 
       D 48 134532 4 1 39 LYS HD2  H   1.762 -24.046   4.502 1.00 . . D 357 LYS HD2  1 1 
       D 48 134533 4 1 39 LYS HD3  H   2.526 -24.486   6.030 1.00 . . D 357 LYS HD3  1 1 
       D 48 134534 4 1 39 LYS HE2  H   2.856 -26.629   5.378 1.00 . . D 357 LYS HE2  1 1 
       D 48 134535 4 1 39 LYS HE3  H   1.242 -26.754   4.679 1.00 . . D 357 LYS HE3  1 1 
       D 48 134536 4 1 39 LYS HG2  H   0.352 -25.710   6.600 1.00 . . D 357 LYS HG2  1 1 
       D 48 134537 4 1 39 LYS HG3  H  -0.357 -24.881   5.212 1.00 . . D 357 LYS HG3  1 1 
       D 48 134538 4 1 39 LYS HZ1  H   2.071 -25.417   2.786 1.00 . . D 357 LYS HZ1  1 1 
       D 48 134539 4 1 39 LYS HZ2  H   3.634 -25.517   3.437 1.00 . . D 357 LYS HZ2  1 1 
       D 48 134540 4 1 39 LYS HZ3  H   2.834 -26.928   2.935 1.00 . . D 357 LYS HZ3  1 1 
       D 48 134541 4 1 39 LYS N    N  -1.443 -22.623   8.392 1.00 . . D 357 LYS N    1 1 
       D 48 134542 4 1 39 LYS NZ   N   2.713 -25.990   3.370 1.00 . . D 357 LYS NZ   1 1 
       D 48 134543 4 1 39 LYS O    O   0.610 -23.819   9.907 1.00 . . D 357 LYS O    1 1 
       D 48 134544 4 1 40 GLU C    C   2.063 -25.995  10.456 1.00 . . D 358 GLU C    1 1 
       D 48 134545 4 1 40 GLU CA   C   0.602 -26.470  10.411 1.00 . . D 358 GLU CA   1 1 
       D 48 134546 4 1 40 GLU CB   C   0.566 -27.987  10.205 1.00 . . D 358 GLU CB   1 1 
       D 48 134547 4 1 40 GLU CD   C   1.074 -30.149  11.351 1.00 . . D 358 GLU CD   1 1 
       D 48 134548 4 1 40 GLU CG   C   1.455 -28.670  11.246 1.00 . . D 358 GLU CG   1 1 
       D 48 134549 4 1 40 GLU H    H  -0.627 -26.336   8.647 1.00 . . D 358 GLU H    1 1 
       D 48 134550 4 1 40 GLU HA   H   0.104 -26.224  11.334 1.00 . . D 358 GLU HA   1 1 
       D 48 134551 4 1 40 GLU HB2  H  -0.450 -28.339  10.309 1.00 . . D 358 GLU HB2  1 1 
       D 48 134552 4 1 40 GLU HB3  H   0.928 -28.224   9.215 1.00 . . D 358 GLU HB3  1 1 
       D 48 134553 4 1 40 GLU HG2  H   2.489 -28.583  10.949 1.00 . . D 358 GLU HG2  1 1 
       D 48 134554 4 1 40 GLU HG3  H   1.314 -28.196  12.207 1.00 . . D 358 GLU HG3  1 1 
       D 48 134555 4 1 40 GLU N    N  -0.105 -25.801   9.281 1.00 . . D 358 GLU N    1 1 
       D 48 134556 4 1 40 GLU O    O   2.779 -26.130   9.484 1.00 . . D 358 GLU O    1 1 
       D 48 134557 4 1 40 GLU OE1  O   0.228 -30.580  10.586 1.00 . . D 358 GLU OE1  1 1 
       D 48 134558 4 1 40 GLU OE2  O   1.637 -30.826  12.197 1.00 . . D 358 GLU OE2  1 1 
       D 48 134559 4 1 41 PRO C    C   4.841 -26.110  11.614 1.00 . . D 359 PRO C    1 1 
       D 48 134560 4 1 41 PRO CA   C   3.842 -24.961  11.766 1.00 . . D 359 PRO CA   1 1 
       D 48 134561 4 1 41 PRO CB   C   3.875 -24.406  13.197 1.00 . . D 359 PRO CB   1 1 
       D 48 134562 4 1 41 PRO CD   C   1.589 -25.293  12.758 1.00 . . D 359 PRO CD   1 1 
       D 48 134563 4 1 41 PRO CG   C   2.472 -24.621  13.819 1.00 . . D 359 PRO CG   1 1 
       D 48 134564 4 1 41 PRO HA   H   4.057 -24.175  11.062 1.00 . . D 359 PRO HA   1 1 
       D 48 134565 4 1 41 PRO HB2  H   4.620 -24.934  13.776 1.00 . . D 359 PRO HB2  1 1 
       D 48 134566 4 1 41 PRO HB3  H   4.103 -23.352  13.176 1.00 . . D 359 PRO HB3  1 1 
       D 48 134567 4 1 41 PRO HD2  H   1.245 -26.256  13.111 1.00 . . D 359 PRO HD2  1 1 
       D 48 134568 4 1 41 PRO HD3  H   0.750 -24.661  12.510 1.00 . . D 359 PRO HD3  1 1 
       D 48 134569 4 1 41 PRO HG2  H   2.551 -25.256  14.690 1.00 . . D 359 PRO HG2  1 1 
       D 48 134570 4 1 41 PRO HG3  H   2.043 -23.670  14.096 1.00 . . D 359 PRO HG3  1 1 
       D 48 134571 4 1 41 PRO N    N   2.464 -25.456  11.584 1.00 . . D 359 PRO N    1 1 
       D 48 134572 4 1 41 PRO O    O   4.664 -27.178  12.168 1.00 . . D 359 PRO O    1 1 
       D 48 134573 4 1 42 GLY C    C   6.280 -28.137   9.902 1.00 . . D 360 GLY C    1 1 
       D 48 134574 4 1 42 GLY CA   C   6.903 -26.982  10.687 1.00 . . D 360 GLY CA   1 1 
       D 48 134575 4 1 42 GLY H    H   6.019 -25.033  10.433 1.00 . . D 360 GLY H    1 1 
       D 48 134576 4 1 42 GLY HA2  H   7.752 -26.591  10.143 1.00 . . D 360 GLY HA2  1 1 
       D 48 134577 4 1 42 GLY HA3  H   7.227 -27.339  11.652 1.00 . . D 360 GLY HA3  1 1 
       D 48 134578 4 1 42 GLY N    N   5.892 -25.901  10.870 1.00 . . D 360 GLY N    1 1 
       D 48 134579 4 1 42 GLY O    O   6.809 -29.234   9.982 1.00 . . D 360 GLY O    1 1 
       D 48 134580 4 1 42 GLY OXT  O   5.286 -27.907   9.234 1.00 . . D 360 GLY OXT  1 1 
       E 48 134581 5 2  5 HOH H1   H  -8.935  -7.641   4.192 1.00 . . B 503 HOH H1   1 1 
       E 48 134582 5 2  5 HOH H2   H  -9.754  -8.895   3.972 1.00 . . B 503 HOH H2   1 1 
       E 48 134583 5 2  5 HOH O    O  -9.834  -7.969   4.198 1.00 . . B 503 HOH O    1 1 
       E 48 134584 5 2  7 HOH H1   H   8.927   7.627   3.755 1.00 . . D 502 HOH H1   1 1 
       E 48 134585 5 2  7 HOH H2   H   9.728   8.888   3.520 1.00 . . D 502 HOH H2   1 1 
       E 48 134586 5 2  7 HOH O    O   9.825   7.951   3.690 1.00 . . D 502 HOH O    1 1 
       E 48 134587 5 2  8 HOH H1   H  -9.307   7.768  -3.881 1.00 . . D 504 HOH H1   1 1 
       E 48 134588 5 2  8 HOH H2   H -10.121   9.014  -3.606 1.00 . . D 504 HOH H2   1 1 
       E 48 134589 5 2  8 HOH O    O -10.209   8.085  -3.824 1.00 . . D 504 HOH O    1 1 
       E 48 134590 5 2 10 HOH H1   H   8.436  -7.426  -5.003 1.00 . . A 501 HOH H1   1 1 
       E 48 134591 5 2 10 HOH H2   H   9.262  -8.686  -4.855 1.00 . . A 501 HOH H2   1 1 
       E 48 134592 5 2 10 HOH O    O   9.337  -7.750  -5.041 1.00 . . A 501 HOH O    1 1 
       A 49 134593 1 1  1 LYS C    C  18.756  23.125   6.430 1.00 . . A 319 LYS C    1 1 
       A 49 134594 1 1  1 LYS CA   C  17.519  23.952   6.071 1.00 . . A 319 LYS CA   1 1 
       A 49 134595 1 1  1 LYS CB   C  17.838  25.440   6.225 1.00 . . A 319 LYS CB   1 1 
       A 49 134596 1 1  1 LYS CD   C  19.157  26.989   7.677 1.00 . . A 319 LYS CD   1 1 
       A 49 134597 1 1  1 LYS CE   C  19.491  27.358   9.123 1.00 . . A 319 LYS CE   1 1 
       A 49 134598 1 1  1 LYS CG   C  18.303  25.718   7.656 1.00 . . A 319 LYS CG   1 1 
       A 49 134599 1 1  1 LYS H1   H  16.773  23.349   7.920 1.00 . . A 319 LYS H1   1 1 
       A 49 134600 1 1  1 LYS H2   H  15.741  24.390   7.061 1.00 . . A 319 LYS H2   1 1 
       A 49 134601 1 1  1 LYS H3   H  15.891  22.764   6.595 1.00 . . A 319 LYS H3   1 1 
       A 49 134602 1 1  1 LYS HA   H  17.235  23.748   5.049 1.00 . . A 319 LYS HA   1 1 
       A 49 134603 1 1  1 LYS HB2  H  18.619  25.714   5.532 1.00 . . A 319 LYS HB2  1 1 
       A 49 134604 1 1  1 LYS HB3  H  16.952  26.021   6.018 1.00 . . A 319 LYS HB3  1 1 
       A 49 134605 1 1  1 LYS HD2  H  20.071  26.815   7.129 1.00 . . A 319 LYS HD2  1 1 
       A 49 134606 1 1  1 LYS HD3  H  18.610  27.798   7.218 1.00 . . A 319 LYS HD3  1 1 
       A 49 134607 1 1  1 LYS HE2  H  18.769  26.902   9.787 1.00 . . A 319 LYS HE2  1 1 
       A 49 134608 1 1  1 LYS HE3  H  20.479  27.000   9.367 1.00 . . A 319 LYS HE3  1 1 
       A 49 134609 1 1  1 LYS HG2  H  17.442  25.852   8.294 1.00 . . A 319 LYS HG2  1 1 
       A 49 134610 1 1  1 LYS HG3  H  18.891  24.887   8.013 1.00 . . A 319 LYS HG3  1 1 
       A 49 134611 1 1  1 LYS HZ1  H  18.540  29.199   8.915 1.00 . . A 319 LYS HZ1  1 1 
       A 49 134612 1 1  1 LYS HZ2  H  19.531  29.082  10.291 1.00 . . A 319 LYS HZ2  1 1 
       A 49 134613 1 1  1 LYS HZ3  H  20.227  29.269   8.753 1.00 . . A 319 LYS HZ3  1 1 
       A 49 134614 1 1  1 LYS N    N  16.396  23.586   6.981 1.00 . . A 319 LYS N    1 1 
       A 49 134615 1 1  1 LYS NZ   N  19.444  28.839   9.283 1.00 . . A 319 LYS NZ   1 1 
       A 49 134616 1 1  1 LYS O    O  18.798  22.460   7.447 1.00 . . A 319 LYS O    1 1 
       A 49 134617 1 1  2 LYS C    C  20.658  20.887   5.956 1.00 . . A 320 LYS C    1 1 
       A 49 134618 1 1  2 LYS CA   C  20.999  22.377   5.897 1.00 . . A 320 LYS CA   1 1 
       A 49 134619 1 1  2 LYS CB   C  21.577  22.822   7.242 1.00 . . A 320 LYS CB   1 1 
       A 49 134620 1 1  2 LYS CD   C  22.820  24.689   8.341 1.00 . . A 320 LYS CD   1 1 
       A 49 134621 1 1  2 LYS CE   C  23.991  24.034   9.073 1.00 . . A 320 LYS CE   1 1 
       A 49 134622 1 1  2 LYS CG   C  22.572  23.961   7.018 1.00 . . A 320 LYS CG   1 1 
       A 49 134623 1 1  2 LYS H    H  19.712  23.703   4.789 1.00 . . A 320 LYS H    1 1 
       A 49 134624 1 1  2 LYS HA   H  21.728  22.549   5.118 1.00 . . A 320 LYS HA   1 1 
       A 49 134625 1 1  2 LYS HB2  H  20.775  23.161   7.882 1.00 . . A 320 LYS HB2  1 1 
       A 49 134626 1 1  2 LYS HB3  H  22.083  21.991   7.708 1.00 . . A 320 LYS HB3  1 1 
       A 49 134627 1 1  2 LYS HD2  H  23.052  25.726   8.143 1.00 . . A 320 LYS HD2  1 1 
       A 49 134628 1 1  2 LYS HD3  H  21.934  24.630   8.956 1.00 . . A 320 LYS HD3  1 1 
       A 49 134629 1 1  2 LYS HE2  H  23.924  22.961   8.970 1.00 . . A 320 LYS HE2  1 1 
       A 49 134630 1 1  2 LYS HE3  H  24.922  24.378   8.646 1.00 . . A 320 LYS HE3  1 1 
       A 49 134631 1 1  2 LYS HG2  H  23.504  23.558   6.648 1.00 . . A 320 LYS HG2  1 1 
       A 49 134632 1 1  2 LYS HG3  H  22.168  24.656   6.297 1.00 . . A 320 LYS HG3  1 1 
       A 49 134633 1 1  2 LYS HZ1  H  22.962  24.343  10.855 1.00 . . A 320 LYS HZ1  1 1 
       A 49 134634 1 1  2 LYS HZ2  H  24.538  23.742  11.061 1.00 . . A 320 LYS HZ2  1 1 
       A 49 134635 1 1  2 LYS HZ3  H  24.295  25.370  10.641 1.00 . . A 320 LYS HZ3  1 1 
       A 49 134636 1 1  2 LYS N    N  19.765  23.160   5.602 1.00 . . A 320 LYS N    1 1 
       A 49 134637 1 1  2 LYS NZ   N  23.943  24.399  10.516 1.00 . . A 320 LYS NZ   1 1 
       A 49 134638 1 1  2 LYS O    O  21.367  20.102   6.551 1.00 . . A 320 LYS O    1 1 
       A 49 134639 1 1  3 LYS C    C  18.979  18.602   6.814 1.00 . . A 321 LYS C    1 1 
       A 49 134640 1 1  3 LYS CA   C  19.193  19.052   5.365 1.00 . . A 321 LYS CA   1 1 
       A 49 134641 1 1  3 LYS CB   C  20.307  18.217   4.731 1.00 . . A 321 LYS CB   1 1 
       A 49 134642 1 1  3 LYS CD   C  20.688  17.339   2.422 1.00 . . A 321 LYS CD   1 1 
       A 49 134643 1 1  3 LYS CE   C  22.059  17.418   1.748 1.00 . . A 321 LYS CE   1 1 
       A 49 134644 1 1  3 LYS CG   C  20.456  18.600   3.257 1.00 . . A 321 LYS CG   1 1 
       A 49 134645 1 1  3 LYS H    H  19.016  21.140   4.867 1.00 . . A 321 LYS H    1 1 
       A 49 134646 1 1  3 LYS HA   H  18.278  18.914   4.807 1.00 . . A 321 LYS HA   1 1 
       A 49 134647 1 1  3 LYS HB2  H  21.237  18.406   5.248 1.00 . . A 321 LYS HB2  1 1 
       A 49 134648 1 1  3 LYS HB3  H  20.060  17.169   4.806 1.00 . . A 321 LYS HB3  1 1 
       A 49 134649 1 1  3 LYS HD2  H  20.651  16.470   3.064 1.00 . . A 321 LYS HD2  1 1 
       A 49 134650 1 1  3 LYS HD3  H  19.922  17.261   1.666 1.00 . . A 321 LYS HD3  1 1 
       A 49 134651 1 1  3 LYS HE2  H  21.941  17.766   0.732 1.00 . . A 321 LYS HE2  1 1 
       A 49 134652 1 1  3 LYS HE3  H  22.688  18.106   2.293 1.00 . . A 321 LYS HE3  1 1 
       A 49 134653 1 1  3 LYS HG2  H  19.555  19.093   2.921 1.00 . . A 321 LYS HG2  1 1 
       A 49 134654 1 1  3 LYS HG3  H  21.297  19.267   3.140 1.00 . . A 321 LYS HG3  1 1 
       A 49 134655 1 1  3 LYS HZ1  H  22.210  15.457   2.433 1.00 . . A 321 LYS HZ1  1 1 
       A 49 134656 1 1  3 LYS HZ2  H  22.601  15.651   0.790 1.00 . . A 321 LYS HZ2  1 1 
       A 49 134657 1 1  3 LYS HZ3  H  23.694  16.152   1.991 1.00 . . A 321 LYS HZ3  1 1 
       A 49 134658 1 1  3 LYS N    N  19.577  20.492   5.343 1.00 . . A 321 LYS N    1 1 
       A 49 134659 1 1  3 LYS NZ   N  22.688  16.067   1.740 1.00 . . A 321 LYS NZ   1 1 
       A 49 134660 1 1  3 LYS O    O  19.873  18.055   7.428 1.00 . . A 321 LYS O    1 1 
       A 49 134661 1 1  4 PRO C    C  17.552  16.951   8.873 1.00 . . A 322 PRO C    1 1 
       A 49 134662 1 1  4 PRO CA   C  17.434  18.466   8.695 1.00 . . A 322 PRO CA   1 1 
       A 49 134663 1 1  4 PRO CB   C  15.978  18.921   8.858 1.00 . . A 322 PRO CB   1 1 
       A 49 134664 1 1  4 PRO CD   C  16.720  19.507   6.552 1.00 . . A 322 PRO CD   1 1 
       A 49 134665 1 1  4 PRO CG   C  15.531  19.567   7.524 1.00 . . A 322 PRO CG   1 1 
       A 49 134666 1 1  4 PRO HA   H  18.065  18.981   9.403 1.00 . . A 322 PRO HA   1 1 
       A 49 134667 1 1  4 PRO HB2  H  15.351  18.069   9.085 1.00 . . A 322 PRO HB2  1 1 
       A 49 134668 1 1  4 PRO HB3  H  15.907  19.648   9.653 1.00 . . A 322 PRO HB3  1 1 
       A 49 134669 1 1  4 PRO HD2  H  16.462  18.926   5.679 1.00 . . A 322 PRO HD2  1 1 
       A 49 134670 1 1  4 PRO HD3  H  17.027  20.503   6.270 1.00 . . A 322 PRO HD3  1 1 
       A 49 134671 1 1  4 PRO HG2  H  14.694  19.020   7.115 1.00 . . A 322 PRO HG2  1 1 
       A 49 134672 1 1  4 PRO HG3  H  15.250  20.597   7.689 1.00 . . A 322 PRO HG3  1 1 
       A 49 134673 1 1  4 PRO N    N  17.794  18.843   7.315 1.00 . . A 322 PRO N    1 1 
       A 49 134674 1 1  4 PRO O    O  17.266  16.187   7.972 1.00 . . A 322 PRO O    1 1 
       A 49 134675 1 1  5 LEU C    C  16.742  14.442  10.578 1.00 . . A 323 LEU C    1 1 
       A 49 134676 1 1  5 LEU CA   C  18.112  15.042  10.252 1.00 . . A 323 LEU CA   1 1 
       A 49 134677 1 1  5 LEU CB   C  19.068  14.793  11.419 1.00 . . A 323 LEU CB   1 1 
       A 49 134678 1 1  5 LEU CD1  C  21.109  15.701  12.540 1.00 . . A 323 LEU CD1  1 1 
       A 49 134679 1 1  5 LEU CD2  C  21.217  14.963  10.157 1.00 . . A 323 LEU CD2  1 1 
       A 49 134680 1 1  5 LEU CG   C  20.338  15.623  11.221 1.00 . . A 323 LEU CG   1 1 
       A 49 134681 1 1  5 LEU H    H  18.202  17.139  10.739 1.00 . . A 323 LEU H    1 1 
       A 49 134682 1 1  5 LEU HA   H  18.504  14.576   9.361 1.00 . . A 323 LEU HA   1 1 
       A 49 134683 1 1  5 LEU HB2  H  18.589  15.081  12.344 1.00 . . A 323 LEU HB2  1 1 
       A 49 134684 1 1  5 LEU HB3  H  19.325  13.746  11.454 1.00 . . A 323 LEU HB3  1 1 
       A 49 134685 1 1  5 LEU HD11 H  20.981  14.778  13.088 1.00 . . A 323 LEU HD11 1 1 
       A 49 134686 1 1  5 LEU HD12 H  22.158  15.856  12.335 1.00 . . A 323 LEU HD12 1 1 
       A 49 134687 1 1  5 LEU HD13 H  20.731  16.525  13.129 1.00 . . A 323 LEU HD13 1 1 
       A 49 134688 1 1  5 LEU HD21 H  20.641  14.221   9.623 1.00 . . A 323 LEU HD21 1 1 
       A 49 134689 1 1  5 LEU HD22 H  21.568  15.713   9.463 1.00 . . A 323 LEU HD22 1 1 
       A 49 134690 1 1  5 LEU HD23 H  22.063  14.487  10.632 1.00 . . A 323 LEU HD23 1 1 
       A 49 134691 1 1  5 LEU HG   H  20.070  16.620  10.902 1.00 . . A 323 LEU HG   1 1 
       A 49 134692 1 1  5 LEU N    N  17.973  16.508  10.025 1.00 . . A 323 LEU N    1 1 
       A 49 134693 1 1  5 LEU O    O  16.212  14.629  11.655 1.00 . . A 323 LEU O    1 1 
       A 49 134694 1 1  6 ASP C    C  15.007  11.820  10.714 1.00 . . A 324 ASP C    1 1 
       A 49 134695 1 1  6 ASP CA   C  14.834  13.108   9.906 1.00 . . A 324 ASP CA   1 1 
       A 49 134696 1 1  6 ASP CB   C  14.163  12.784   8.571 1.00 . . A 324 ASP CB   1 1 
       A 49 134697 1 1  6 ASP CG   C  14.273  13.991   7.637 1.00 . . A 324 ASP CG   1 1 
       A 49 134698 1 1  6 ASP H    H  16.617  13.585   8.795 1.00 . . A 324 ASP H    1 1 
       A 49 134699 1 1  6 ASP HA   H  14.217  13.800  10.461 1.00 . . A 324 ASP HA   1 1 
       A 49 134700 1 1  6 ASP HB2  H  14.651  11.933   8.119 1.00 . . A 324 ASP HB2  1 1 
       A 49 134701 1 1  6 ASP HB3  H  13.121  12.554   8.737 1.00 . . A 324 ASP HB3  1 1 
       A 49 134702 1 1  6 ASP N    N  16.169  13.723   9.655 1.00 . . A 324 ASP N    1 1 
       A 49 134703 1 1  6 ASP O    O  16.048  11.567  11.286 1.00 . . A 324 ASP O    1 1 
       A 49 134704 1 1  6 ASP OD1  O  14.539  15.075   8.130 1.00 . . A 324 ASP OD1  1 1 
       A 49 134705 1 1  6 ASP OD2  O  14.089  13.812   6.445 1.00 . . A 324 ASP OD2  1 1 
       A 49 134706 1 1  7 GLY C    C  15.057   8.777  10.812 1.00 . . A 325 GLY C    1 1 
       A 49 134707 1 1  7 GLY CA   C  14.094   9.727  11.528 1.00 . . A 325 GLY CA   1 1 
       A 49 134708 1 1  7 GLY H    H  13.161  11.223  10.291 1.00 . . A 325 GLY H    1 1 
       A 49 134709 1 1  7 GLY HA2  H  14.462   9.933  12.523 1.00 . . A 325 GLY HA2  1 1 
       A 49 134710 1 1  7 GLY HA3  H  13.120   9.263  11.592 1.00 . . A 325 GLY HA3  1 1 
       A 49 134711 1 1  7 GLY N    N  13.991  11.001  10.762 1.00 . . A 325 GLY N    1 1 
       A 49 134712 1 1  7 GLY O    O  15.536   9.063   9.733 1.00 . . A 325 GLY O    1 1 
       A 49 134713 1 1  8 GLU C    C  15.711   6.288   9.382 1.00 . . A 326 GLU C    1 1 
       A 49 134714 1 1  8 GLU CA   C  16.273   6.685  10.748 1.00 . . A 326 GLU CA   1 1 
       A 49 134715 1 1  8 GLU CB   C  16.414   5.436  11.621 1.00 . . A 326 GLU CB   1 1 
       A 49 134716 1 1  8 GLU CD   C  17.235   4.592  13.825 1.00 . . A 326 GLU CD   1 1 
       A 49 134717 1 1  8 GLU CG   C  16.863   5.844  13.026 1.00 . . A 326 GLU CG   1 1 
       A 49 134718 1 1  8 GLU H    H  14.944   7.433  12.270 1.00 . . A 326 GLU H    1 1 
       A 49 134719 1 1  8 GLU HA   H  17.241   7.147  10.620 1.00 . . A 326 GLU HA   1 1 
       A 49 134720 1 1  8 GLU HB2  H  15.461   4.930  11.680 1.00 . . A 326 GLU HB2  1 1 
       A 49 134721 1 1  8 GLU HB3  H  17.148   4.774  11.187 1.00 . . A 326 GLU HB3  1 1 
       A 49 134722 1 1  8 GLU HG2  H  17.724   6.494  12.954 1.00 . . A 326 GLU HG2  1 1 
       A 49 134723 1 1  8 GLU HG3  H  16.060   6.361  13.526 1.00 . . A 326 GLU HG3  1 1 
       A 49 134724 1 1  8 GLU N    N  15.343   7.648  11.401 1.00 . . A 326 GLU N    1 1 
       A 49 134725 1 1  8 GLU O    O  14.536   6.014   9.239 1.00 . . A 326 GLU O    1 1 
       A 49 134726 1 1  8 GLU OE1  O  16.341   3.989  14.393 1.00 . . A 326 GLU OE1  1 1 
       A 49 134727 1 1  8 GLU OE2  O  18.408   4.259  13.852 1.00 . . A 326 GLU OE2  1 1 
       A 49 134728 1 1  9 TYR C    C  16.239   4.378   6.806 1.00 . . A 327 TYR C    1 1 
       A 49 134729 1 1  9 TYR CA   C  16.046   5.880   7.020 1.00 . . A 327 TYR CA   1 1 
       A 49 134730 1 1  9 TYR CB   C  16.830   6.654   5.959 1.00 . . A 327 TYR CB   1 1 
       A 49 134731 1 1  9 TYR CD1  C  17.542   8.711   7.235 1.00 . . A 327 TYR CD1  1 1 
       A 49 134732 1 1  9 TYR CD2  C  15.838   8.932   5.517 1.00 . . A 327 TYR CD2  1 1 
       A 49 134733 1 1  9 TYR CE1  C  17.453  10.086   7.501 1.00 . . A 327 TYR CE1  1 1 
       A 49 134734 1 1  9 TYR CE2  C  15.749  10.308   5.784 1.00 . . A 327 TYR CE2  1 1 
       A 49 134735 1 1  9 TYR CG   C  16.735   8.134   6.244 1.00 . . A 327 TYR CG   1 1 
       A 49 134736 1 1  9 TYR CZ   C  16.557  10.884   6.776 1.00 . . A 327 TYR CZ   1 1 
       A 49 134737 1 1  9 TYR H    H  17.482   6.483   8.507 1.00 . . A 327 TYR H    1 1 
       A 49 134738 1 1  9 TYR HA   H  14.996   6.121   6.938 1.00 . . A 327 TYR HA   1 1 
       A 49 134739 1 1  9 TYR HB2  H  17.864   6.348   5.982 1.00 . . A 327 TYR HB2  1 1 
       A 49 134740 1 1  9 TYR HB3  H  16.413   6.448   4.985 1.00 . . A 327 TYR HB3  1 1 
       A 49 134741 1 1  9 TYR HD1  H  18.233   8.097   7.795 1.00 . . A 327 TYR HD1  1 1 
       A 49 134742 1 1  9 TYR HD2  H  15.215   8.489   4.754 1.00 . . A 327 TYR HD2  1 1 
       A 49 134743 1 1  9 TYR HE1  H  18.075  10.529   8.265 1.00 . . A 327 TYR HE1  1 1 
       A 49 134744 1 1  9 TYR HE2  H  15.058  10.923   5.224 1.00 . . A 327 TYR HE2  1 1 
       A 49 134745 1 1  9 TYR HH   H  17.330  12.536   7.339 1.00 . . A 327 TYR HH   1 1 
       A 49 134746 1 1  9 TYR N    N  16.538   6.258   8.374 1.00 . . A 327 TYR N    1 1 
       A 49 134747 1 1  9 TYR O    O  17.024   3.740   7.481 1.00 . . A 327 TYR O    1 1 
       A 49 134748 1 1  9 TYR OH   O  16.469  12.237   7.037 1.00 . . A 327 TYR OH   1 1 
       A 49 134749 1 1 10 PHE C    C  15.710   2.096   4.106 1.00 . . A 328 PHE C    1 1 
       A 49 134750 1 1 10 PHE CA   C  15.673   2.345   5.615 1.00 . . A 328 PHE CA   1 1 
       A 49 134751 1 1 10 PHE CB   C  14.485   1.602   6.230 1.00 . . A 328 PHE CB   1 1 
       A 49 134752 1 1 10 PHE CD1  C  15.282   0.977   8.542 1.00 . . A 328 PHE CD1  1 1 
       A 49 134753 1 1 10 PHE CD2  C  13.708   2.815   8.305 1.00 . . A 328 PHE CD2  1 1 
       A 49 134754 1 1 10 PHE CE1  C  15.289   1.163   9.933 1.00 . . A 328 PHE CE1  1 1 
       A 49 134755 1 1 10 PHE CE2  C  13.716   3.002   9.696 1.00 . . A 328 PHE CE2  1 1 
       A 49 134756 1 1 10 PHE CG   C  14.491   1.802   7.727 1.00 . . A 328 PHE CG   1 1 
       A 49 134757 1 1 10 PHE CZ   C  14.506   2.176  10.510 1.00 . . A 328 PHE CZ   1 1 
       A 49 134758 1 1 10 PHE H    H  14.903   4.338   5.339 1.00 . . A 328 PHE H    1 1 
       A 49 134759 1 1 10 PHE HA   H  16.590   1.990   6.060 1.00 . . A 328 PHE HA   1 1 
       A 49 134760 1 1 10 PHE HB2  H  13.565   1.991   5.819 1.00 . . A 328 PHE HB2  1 1 
       A 49 134761 1 1 10 PHE HB3  H  14.564   0.549   6.008 1.00 . . A 328 PHE HB3  1 1 
       A 49 134762 1 1 10 PHE HD1  H  15.885   0.198   8.100 1.00 . . A 328 PHE HD1  1 1 
       A 49 134763 1 1 10 PHE HD2  H  13.099   3.450   7.678 1.00 . . A 328 PHE HD2  1 1 
       A 49 134764 1 1 10 PHE HE1  H  15.898   0.529  10.560 1.00 . . A 328 PHE HE1  1 1 
       A 49 134765 1 1 10 PHE HE2  H  13.112   3.780  10.139 1.00 . . A 328 PHE HE2  1 1 
       A 49 134766 1 1 10 PHE HZ   H  14.512   2.320  11.580 1.00 . . A 328 PHE HZ   1 1 
       A 49 134767 1 1 10 PHE N    N  15.530   3.806   5.872 1.00 . . A 328 PHE N    1 1 
       A 49 134768 1 1 10 PHE O    O  15.849   3.014   3.324 1.00 . . A 328 PHE O    1 1 
       A 49 134769 1 1 11 THR C    C  14.886  -0.751   1.965 1.00 . . A 329 THR C    1 1 
       A 49 134770 1 1 11 THR CA   C  15.625   0.563   2.231 1.00 . . A 329 THR CA   1 1 
       A 49 134771 1 1 11 THR CB   C  17.078   0.440   1.767 1.00 . . A 329 THR CB   1 1 
       A 49 134772 1 1 11 THR CG2  C  17.681   1.837   1.604 1.00 . . A 329 THR CG2  1 1 
       A 49 134773 1 1 11 THR H    H  15.486   0.138   4.339 1.00 . . A 329 THR H    1 1 
       A 49 134774 1 1 11 THR HA   H  15.141   1.363   1.689 1.00 . . A 329 THR HA   1 1 
       A 49 134775 1 1 11 THR HB   H  17.112  -0.074   0.819 1.00 . . A 329 THR HB   1 1 
       A 49 134776 1 1 11 THR HG1  H  18.730   0.021   2.706 1.00 . . A 329 THR HG1  1 1 
       A 49 134777 1 1 11 THR HG21 H  16.888   2.564   1.510 1.00 . . A 329 THR HG21 1 1 
       A 49 134778 1 1 11 THR HG22 H  18.283   2.071   2.470 1.00 . . A 329 THR HG22 1 1 
       A 49 134779 1 1 11 THR HG23 H  18.298   1.862   0.718 1.00 . . A 329 THR HG23 1 1 
       A 49 134780 1 1 11 THR N    N  15.593   0.865   3.691 1.00 . . A 329 THR N    1 1 
       A 49 134781 1 1 11 THR O    O  14.822  -1.620   2.812 1.00 . . A 329 THR O    1 1 
       A 49 134782 1 1 11 THR OG1  O  17.822  -0.289   2.733 1.00 . . A 329 THR OG1  1 1 
       A 49 134783 1 1 12 LEU C    C  13.735  -2.476  -1.012 1.00 . . A 330 LEU C    1 1 
       A 49 134784 1 1 12 LEU CA   C  13.583  -2.157   0.477 1.00 . . A 330 LEU CA   1 1 
       A 49 134785 1 1 12 LEU CB   C  12.099  -1.961   0.808 1.00 . . A 330 LEU CB   1 1 
       A 49 134786 1 1 12 LEU CD1  C  11.384  -4.282   1.391 1.00 . . A 330 LEU CD1  1 1 
       A 49 134787 1 1 12 LEU CD2  C   9.832  -2.770   0.151 1.00 . . A 330 LEU CD2  1 1 
       A 49 134788 1 1 12 LEU CG   C  11.295  -3.175   0.339 1.00 . . A 330 LEU CG   1 1 
       A 49 134789 1 1 12 LEU H    H  14.387  -0.190   0.126 1.00 . . A 330 LEU H    1 1 
       A 49 134790 1 1 12 LEU HA   H  13.979  -2.970   1.065 1.00 . . A 330 LEU HA   1 1 
       A 49 134791 1 1 12 LEU HB2  H  11.982  -1.844   1.875 1.00 . . A 330 LEU HB2  1 1 
       A 49 134792 1 1 12 LEU HB3  H  11.734  -1.076   0.309 1.00 . . A 330 LEU HB3  1 1 
       A 49 134793 1 1 12 LEU HD11 H  11.576  -3.844   2.358 1.00 . . A 330 LEU HD11 1 1 
       A 49 134794 1 1 12 LEU HD12 H  10.452  -4.826   1.419 1.00 . . A 330 LEU HD12 1 1 
       A 49 134795 1 1 12 LEU HD13 H  12.187  -4.957   1.133 1.00 . . A 330 LEU HD13 1 1 
       A 49 134796 1 1 12 LEU HD21 H   9.768  -1.699   0.021 1.00 . . A 330 LEU HD21 1 1 
       A 49 134797 1 1 12 LEU HD22 H   9.431  -3.262  -0.723 1.00 . . A 330 LEU HD22 1 1 
       A 49 134798 1 1 12 LEU HD23 H   9.262  -3.061   1.022 1.00 . . A 330 LEU HD23 1 1 
       A 49 134799 1 1 12 LEU HG   H  11.693  -3.535  -0.597 1.00 . . A 330 LEU HG   1 1 
       A 49 134800 1 1 12 LEU N    N  14.325  -0.903   0.795 1.00 . . A 330 LEU N    1 1 
       A 49 134801 1 1 12 LEU O    O  13.543  -1.630  -1.862 1.00 . . A 330 LEU O    1 1 
       A 49 134802 1 1 13 GLN C    C  12.889  -4.490  -3.349 1.00 . . A 331 GLN C    1 1 
       A 49 134803 1 1 13 GLN CA   C  14.241  -4.066  -2.766 1.00 . . A 331 GLN CA   1 1 
       A 49 134804 1 1 13 GLN CB   C  15.237  -5.224  -2.878 1.00 . . A 331 GLN CB   1 1 
       A 49 134805 1 1 13 GLN CD   C  16.522  -6.511  -4.595 1.00 . . A 331 GLN CD   1 1 
       A 49 134806 1 1 13 GLN CG   C  15.197  -5.808  -4.293 1.00 . . A 331 GLN CG   1 1 
       A 49 134807 1 1 13 GLN H    H  14.225  -4.362  -0.633 1.00 . . A 331 GLN H    1 1 
       A 49 134808 1 1 13 GLN HA   H  14.616  -3.217  -3.314 1.00 . . A 331 GLN HA   1 1 
       A 49 134809 1 1 13 GLN HB2  H  16.232  -4.864  -2.666 1.00 . . A 331 GLN HB2  1 1 
       A 49 134810 1 1 13 GLN HB3  H  14.974  -5.994  -2.166 1.00 . . A 331 GLN HB3  1 1 
       A 49 134811 1 1 13 GLN HE21 H  17.601  -4.853  -4.430 1.00 . . A 331 GLN HE21 1 1 
       A 49 134812 1 1 13 GLN HE22 H  18.479  -6.257  -4.804 1.00 . . A 331 GLN HE22 1 1 
       A 49 134813 1 1 13 GLN HG2  H  14.386  -6.520  -4.365 1.00 . . A 331 GLN HG2  1 1 
       A 49 134814 1 1 13 GLN HG3  H  15.042  -5.013  -5.006 1.00 . . A 331 GLN HG3  1 1 
       A 49 134815 1 1 13 GLN N    N  14.076  -3.693  -1.333 1.00 . . A 331 GLN N    1 1 
       A 49 134816 1 1 13 GLN NE2  N  17.625  -5.816  -4.610 1.00 . . A 331 GLN NE2  1 1 
       A 49 134817 1 1 13 GLN O    O  12.160  -5.258  -2.753 1.00 . . A 331 GLN O    1 1 
       A 49 134818 1 1 13 GLN OE1  O  16.551  -7.705  -4.819 1.00 . . A 331 GLN OE1  1 1 
       A 49 134819 1 1 14 ILE C    C  11.514  -4.971  -6.527 1.00 . . A 332 ILE C    1 1 
       A 49 134820 1 1 14 ILE CA   C  11.256  -4.386  -5.137 1.00 . . A 332 ILE CA   1 1 
       A 49 134821 1 1 14 ILE CB   C  10.365  -3.149  -5.260 1.00 . . A 332 ILE CB   1 1 
       A 49 134822 1 1 14 ILE CD1  C   9.767  -1.053  -4.037 1.00 . . A 332 ILE CD1  1 1 
       A 49 134823 1 1 14 ILE CG1  C  10.199  -2.512  -3.880 1.00 . . A 332 ILE CG1  1 1 
       A 49 134824 1 1 14 ILE CG2  C   8.993  -3.559  -5.805 1.00 . . A 332 ILE CG2  1 1 
       A 49 134825 1 1 14 ILE H    H  13.161  -3.391  -4.980 1.00 . . A 332 ILE H    1 1 
       A 49 134826 1 1 14 ILE HA   H  10.765  -5.123  -4.519 1.00 . . A 332 ILE HA   1 1 
       A 49 134827 1 1 14 ILE HB   H  10.824  -2.440  -5.934 1.00 . . A 332 ILE HB   1 1 
       A 49 134828 1 1 14 ILE HD11 H   9.572  -0.847  -5.079 1.00 . . A 332 ILE HD11 1 1 
       A 49 134829 1 1 14 ILE HD12 H   8.870  -0.882  -3.462 1.00 . . A 332 ILE HD12 1 1 
       A 49 134830 1 1 14 ILE HD13 H  10.553  -0.404  -3.682 1.00 . . A 332 ILE HD13 1 1 
       A 49 134831 1 1 14 ILE HG12 H   9.448  -3.053  -3.322 1.00 . . A 332 ILE HG12 1 1 
       A 49 134832 1 1 14 ILE HG13 H  11.139  -2.551  -3.349 1.00 . . A 332 ILE HG13 1 1 
       A 49 134833 1 1 14 ILE HG21 H   9.122  -4.137  -6.708 1.00 . . A 332 ILE HG21 1 1 
       A 49 134834 1 1 14 ILE HG22 H   8.476  -4.155  -5.068 1.00 . . A 332 ILE HG22 1 1 
       A 49 134835 1 1 14 ILE HG23 H   8.414  -2.674  -6.024 1.00 . . A 332 ILE HG23 1 1 
       A 49 134836 1 1 14 ILE N    N  12.555  -4.003  -4.513 1.00 . . A 332 ILE N    1 1 
       A 49 134837 1 1 14 ILE O    O  11.981  -4.292  -7.420 1.00 . . A 332 ILE O    1 1 
       A 49 134838 1 1 15 ARG C    C  10.381  -6.359  -9.040 1.00 . . A 333 ARG C    1 1 
       A 49 134839 1 1 15 ARG CA   C  11.441  -6.851  -8.052 1.00 . . A 333 ARG CA   1 1 
       A 49 134840 1 1 15 ARG CB   C  11.351  -8.374  -7.925 1.00 . . A 333 ARG CB   1 1 
       A 49 134841 1 1 15 ARG CD   C  10.735  -9.911  -9.797 1.00 . . A 333 ARG CD   1 1 
       A 49 134842 1 1 15 ARG CG   C  11.839  -9.023  -9.223 1.00 . . A 333 ARG CG   1 1 
       A 49 134843 1 1 15 ARG CZ   C   9.932 -10.483 -12.016 1.00 . . A 333 ARG CZ   1 1 
       A 49 134844 1 1 15 ARG H    H  10.837  -6.757  -5.987 1.00 . . A 333 ARG H    1 1 
       A 49 134845 1 1 15 ARG HA   H  12.422  -6.579  -8.414 1.00 . . A 333 ARG HA   1 1 
       A 49 134846 1 1 15 ARG HB2  H  11.968  -8.703  -7.102 1.00 . . A 333 ARG HB2  1 1 
       A 49 134847 1 1 15 ARG HB3  H  10.325  -8.659  -7.745 1.00 . . A 333 ARG HB3  1 1 
       A 49 134848 1 1 15 ARG HD2  H  10.991 -10.950  -9.641 1.00 . . A 333 ARG HD2  1 1 
       A 49 134849 1 1 15 ARG HD3  H   9.801  -9.694  -9.299 1.00 . . A 333 ARG HD3  1 1 
       A 49 134850 1 1 15 ARG HE   H  10.998  -8.847 -11.650 1.00 . . A 333 ARG HE   1 1 
       A 49 134851 1 1 15 ARG HG2  H  12.090  -8.253  -9.938 1.00 . . A 333 ARG HG2  1 1 
       A 49 134852 1 1 15 ARG HG3  H  12.713  -9.623  -9.019 1.00 . . A 333 ARG HG3  1 1 
       A 49 134853 1 1 15 ARG HH11 H   9.483 -11.744 -10.524 1.00 . . A 333 ARG HH11 1 1 
       A 49 134854 1 1 15 ARG HH12 H   8.889 -12.191 -12.087 1.00 . . A 333 ARG HH12 1 1 
       A 49 134855 1 1 15 ARG HH21 H  10.227  -9.425 -13.689 1.00 . . A 333 ARG HH21 1 1 
       A 49 134856 1 1 15 ARG HH22 H   9.308 -10.880 -13.875 1.00 . . A 333 ARG HH22 1 1 
       A 49 134857 1 1 15 ARG N    N  11.214  -6.227  -6.719 1.00 . . A 333 ARG N    1 1 
       A 49 134858 1 1 15 ARG NE   N  10.594  -9.649 -11.257 1.00 . . A 333 ARG NE   1 1 
       A 49 134859 1 1 15 ARG NH1  N   9.393 -11.556 -11.501 1.00 . . A 333 ARG NH1  1 1 
       A 49 134860 1 1 15 ARG NH2  N   9.813 -10.244 -13.293 1.00 . . A 333 ARG NH2  1 1 
       A 49 134861 1 1 15 ARG O    O   9.245  -6.126  -8.679 1.00 . . A 333 ARG O    1 1 
       A 49 134862 1 1 16 GLY C    C   9.901  -4.231 -11.513 1.00 . . A 334 GLY C    1 1 
       A 49 134863 1 1 16 GLY CA   C   9.749  -5.738 -11.296 1.00 . . A 334 GLY CA   1 1 
       A 49 134864 1 1 16 GLY H    H  11.660  -6.406 -10.558 1.00 . . A 334 GLY H    1 1 
       A 49 134865 1 1 16 GLY HA2  H   9.918  -6.256 -12.229 1.00 . . A 334 GLY HA2  1 1 
       A 49 134866 1 1 16 GLY HA3  H   8.750  -5.950 -10.943 1.00 . . A 334 GLY HA3  1 1 
       A 49 134867 1 1 16 GLY N    N  10.740  -6.207 -10.285 1.00 . . A 334 GLY N    1 1 
       A 49 134868 1 1 16 GLY O    O  10.020  -3.468 -10.575 1.00 . . A 334 GLY O    1 1 
       A 49 134869 1 1 17 ARG C    C   8.758  -1.614 -12.609 1.00 . . A 335 ARG C    1 1 
       A 49 134870 1 1 17 ARG CA   C  10.035  -2.343 -13.028 1.00 . . A 335 ARG CA   1 1 
       A 49 134871 1 1 17 ARG CB   C  10.270  -2.139 -14.527 1.00 . . A 335 ARG CB   1 1 
       A 49 134872 1 1 17 ARG CD   C  10.585  -0.421 -16.315 1.00 . . A 335 ARG CD   1 1 
       A 49 134873 1 1 17 ARG CG   C  10.545  -0.659 -14.804 1.00 . . A 335 ARG CG   1 1 
       A 49 134874 1 1 17 ARG CZ   C  11.930  -1.219 -18.171 1.00 . . A 335 ARG CZ   1 1 
       A 49 134875 1 1 17 ARG H    H   9.794  -4.434 -13.485 1.00 . . A 335 ARG H    1 1 
       A 49 134876 1 1 17 ARG HA   H  10.871  -1.949 -12.475 1.00 . . A 335 ARG HA   1 1 
       A 49 134877 1 1 17 ARG HB2  H  11.120  -2.728 -14.842 1.00 . . A 335 ARG HB2  1 1 
       A 49 134878 1 1 17 ARG HB3  H   9.394  -2.448 -15.075 1.00 . . A 335 ARG HB3  1 1 
       A 49 134879 1 1 17 ARG HD2  H   9.716  -0.871 -16.773 1.00 . . A 335 ARG HD2  1 1 
       A 49 134880 1 1 17 ARG HD3  H  10.585   0.641 -16.513 1.00 . . A 335 ARG HD3  1 1 
       A 49 134881 1 1 17 ARG HE   H  12.552  -1.296 -16.287 1.00 . . A 335 ARG HE   1 1 
       A 49 134882 1 1 17 ARG HG2  H   9.762  -0.060 -14.365 1.00 . . A 335 ARG HG2  1 1 
       A 49 134883 1 1 17 ARG HG3  H  11.496  -0.383 -14.373 1.00 . . A 335 ARG HG3  1 1 
       A 49 134884 1 1 17 ARG HH11 H  10.124  -0.465 -18.605 1.00 . . A 335 ARG HH11 1 1 
       A 49 134885 1 1 17 ARG HH12 H  11.049  -1.018 -19.958 1.00 . . A 335 ARG HH12 1 1 
       A 49 134886 1 1 17 ARG HH21 H  13.763  -2.018 -18.048 1.00 . . A 335 ARG HH21 1 1 
       A 49 134887 1 1 17 ARG HH22 H  13.104  -1.894 -19.645 1.00 . . A 335 ARG HH22 1 1 
       A 49 134888 1 1 17 ARG N    N   9.894  -3.800 -12.745 1.00 . . A 335 ARG N    1 1 
       A 49 134889 1 1 17 ARG NE   N  11.820  -1.032 -16.882 1.00 . . A 335 ARG NE   1 1 
       A 49 134890 1 1 17 ARG NH1  N  10.959  -0.873 -18.974 1.00 . . A 335 ARG NH1  1 1 
       A 49 134891 1 1 17 ARG NH2  N  13.016  -1.751 -18.659 1.00 . . A 335 ARG NH2  1 1 
       A 49 134892 1 1 17 ARG O    O   8.785  -0.699 -11.811 1.00 . . A 335 ARG O    1 1 
       A 49 134893 1 1 18 GLU C    C   6.134  -1.447 -11.272 1.00 . . A 336 GLU C    1 1 
       A 49 134894 1 1 18 GLU CA   C   6.356  -1.346 -12.782 1.00 . . A 336 GLU CA   1 1 
       A 49 134895 1 1 18 GLU CB   C   5.200  -2.029 -13.514 1.00 . . A 336 GLU CB   1 1 
       A 49 134896 1 1 18 GLU CD   C   3.385  -1.713 -15.205 1.00 . . A 336 GLU CD   1 1 
       A 49 134897 1 1 18 GLU CG   C   4.549  -1.036 -14.480 1.00 . . A 336 GLU CG   1 1 
       A 49 134898 1 1 18 GLU H    H   7.642  -2.753 -13.787 1.00 . . A 336 GLU H    1 1 
       A 49 134899 1 1 18 GLU HA   H   6.400  -0.308 -13.068 1.00 . . A 336 GLU HA   1 1 
       A 49 134900 1 1 18 GLU HB2  H   5.576  -2.877 -14.068 1.00 . . A 336 GLU HB2  1 1 
       A 49 134901 1 1 18 GLU HB3  H   4.465  -2.364 -12.797 1.00 . . A 336 GLU HB3  1 1 
       A 49 134902 1 1 18 GLU HG2  H   4.183  -0.183 -13.926 1.00 . . A 336 GLU HG2  1 1 
       A 49 134903 1 1 18 GLU HG3  H   5.279  -0.707 -15.205 1.00 . . A 336 GLU HG3  1 1 
       A 49 134904 1 1 18 GLU N    N   7.638  -2.014 -13.144 1.00 . . A 336 GLU N    1 1 
       A 49 134905 1 1 18 GLU O    O   5.667  -0.521 -10.639 1.00 . . A 336 GLU O    1 1 
       A 49 134906 1 1 18 GLU OE1  O   2.770  -2.584 -14.613 1.00 . . A 336 GLU OE1  1 1 
       A 49 134907 1 1 18 GLU OE2  O   3.126  -1.348 -16.341 1.00 . . A 336 GLU OE2  1 1 
       A 49 134908 1 1 19 ARG C    C   7.033  -1.666  -8.474 1.00 . . A 337 ARG C    1 1 
       A 49 134909 1 1 19 ARG CA   C   6.262  -2.743  -9.236 1.00 . . A 337 ARG CA   1 1 
       A 49 134910 1 1 19 ARG CB   C   6.803  -4.116  -8.863 1.00 . . A 337 ARG CB   1 1 
       A 49 134911 1 1 19 ARG CD   C   4.699  -5.114  -8.052 1.00 . . A 337 ARG CD   1 1 
       A 49 134912 1 1 19 ARG CG   C   6.076  -4.618  -7.635 1.00 . . A 337 ARG CG   1 1 
       A 49 134913 1 1 19 ARG CZ   C   5.361  -7.428  -7.607 1.00 . . A 337 ARG CZ   1 1 
       A 49 134914 1 1 19 ARG H    H   6.820  -3.308 -11.209 1.00 . . A 337 ARG H    1 1 
       A 49 134915 1 1 19 ARG HA   H   5.214  -2.686  -8.994 1.00 . . A 337 ARG HA   1 1 
       A 49 134916 1 1 19 ARG HB2  H   6.645  -4.798  -9.684 1.00 . . A 337 ARG HB2  1 1 
       A 49 134917 1 1 19 ARG HB3  H   7.855  -4.047  -8.649 1.00 . . A 337 ARG HB3  1 1 
       A 49 134918 1 1 19 ARG HD2  H   3.949  -4.453  -7.657 1.00 . . A 337 ARG HD2  1 1 
       A 49 134919 1 1 19 ARG HD3  H   4.633  -5.127  -9.133 1.00 . . A 337 ARG HD3  1 1 
       A 49 134920 1 1 19 ARG HE   H   3.664  -6.639  -6.972 1.00 . . A 337 ARG HE   1 1 
       A 49 134921 1 1 19 ARG HG2  H   6.637  -5.422  -7.190 1.00 . . A 337 ARG HG2  1 1 
       A 49 134922 1 1 19 ARG HG3  H   5.968  -3.809  -6.932 1.00 . . A 337 ARG HG3  1 1 
       A 49 134923 1 1 19 ARG HH11 H   6.507  -6.450  -8.925 1.00 . . A 337 ARG HH11 1 1 
       A 49 134924 1 1 19 ARG HH12 H   7.065  -8.020  -8.471 1.00 . . A 337 ARG HH12 1 1 
       A 49 134925 1 1 19 ARG HH21 H   4.373  -8.693  -6.411 1.00 . . A 337 ARG HH21 1 1 
       A 49 134926 1 1 19 ARG HH22 H   5.860  -9.290  -7.067 1.00 . . A 337 ARG HH22 1 1 
       A 49 134927 1 1 19 ARG N    N   6.456  -2.567 -10.689 1.00 . . A 337 ARG N    1 1 
       A 49 134928 1 1 19 ARG NE   N   4.470  -6.476  -7.487 1.00 . . A 337 ARG NE   1 1 
       A 49 134929 1 1 19 ARG NH1  N   6.391  -7.287  -8.397 1.00 . . A 337 ARG NH1  1 1 
       A 49 134930 1 1 19 ARG NH2  N   5.184  -8.559  -6.980 1.00 . . A 337 ARG NH2  1 1 
       A 49 134931 1 1 19 ARG O    O   6.520  -1.050  -7.561 1.00 . . A 337 ARG O    1 1 
       A 49 134932 1 1 20 PHE C    C   8.331   0.930  -8.162 1.00 . . A 338 PHE C    1 1 
       A 49 134933 1 1 20 PHE CA   C   9.067  -0.408  -8.131 1.00 . . A 338 PHE CA   1 1 
       A 49 134934 1 1 20 PHE CB   C  10.425  -0.257  -8.818 1.00 . . A 338 PHE CB   1 1 
       A 49 134935 1 1 20 PHE CD1  C  11.551   0.456  -6.679 1.00 . . A 338 PHE CD1  1 1 
       A 49 134936 1 1 20 PHE CD2  C  11.792   1.857  -8.651 1.00 . . A 338 PHE CD2  1 1 
       A 49 134937 1 1 20 PHE CE1  C  12.338   1.352  -5.945 1.00 . . A 338 PHE CE1  1 1 
       A 49 134938 1 1 20 PHE CE2  C  12.581   2.755  -7.916 1.00 . . A 338 PHE CE2  1 1 
       A 49 134939 1 1 20 PHE CG   C  11.277   0.707  -8.031 1.00 . . A 338 PHE CG   1 1 
       A 49 134940 1 1 20 PHE CZ   C  12.855   2.504  -6.562 1.00 . . A 338 PHE CZ   1 1 
       A 49 134941 1 1 20 PHE H    H   8.656  -1.951  -9.573 1.00 . . A 338 PHE H    1 1 
       A 49 134942 1 1 20 PHE HA   H   9.214  -0.709  -7.106 1.00 . . A 338 PHE HA   1 1 
       A 49 134943 1 1 20 PHE HB2  H  10.915  -1.219  -8.862 1.00 . . A 338 PHE HB2  1 1 
       A 49 134944 1 1 20 PHE HB3  H  10.283   0.122  -9.819 1.00 . . A 338 PHE HB3  1 1 
       A 49 134945 1 1 20 PHE HD1  H  11.153  -0.428  -6.204 1.00 . . A 338 PHE HD1  1 1 
       A 49 134946 1 1 20 PHE HD2  H  11.581   2.051  -9.692 1.00 . . A 338 PHE HD2  1 1 
       A 49 134947 1 1 20 PHE HE1  H  12.548   1.158  -4.905 1.00 . . A 338 PHE HE1  1 1 
       A 49 134948 1 1 20 PHE HE2  H  12.978   3.641  -8.392 1.00 . . A 338 PHE HE2  1 1 
       A 49 134949 1 1 20 PHE HZ   H  13.461   3.195  -5.996 1.00 . . A 338 PHE HZ   1 1 
       A 49 134950 1 1 20 PHE N    N   8.262  -1.440  -8.838 1.00 . . A 338 PHE N    1 1 
       A 49 134951 1 1 20 PHE O    O   8.026   1.505  -7.138 1.00 . . A 338 PHE O    1 1 
       A 49 134952 1 1 21 GLU C    C   6.082   2.723  -8.558 1.00 . . A 339 GLU C    1 1 
       A 49 134953 1 1 21 GLU CA   C   7.344   2.742  -9.427 1.00 . . A 339 GLU CA   1 1 
       A 49 134954 1 1 21 GLU CB   C   6.952   2.998 -10.883 1.00 . . A 339 GLU CB   1 1 
       A 49 134955 1 1 21 GLU CD   C   8.005   3.985 -12.922 1.00 . . A 339 GLU CD   1 1 
       A 49 134956 1 1 21 GLU CG   C   8.208   3.019 -11.755 1.00 . . A 339 GLU CG   1 1 
       A 49 134957 1 1 21 GLU H    H   8.312   0.956 -10.141 1.00 . . A 339 GLU H    1 1 
       A 49 134958 1 1 21 GLU HA   H   7.998   3.530  -9.089 1.00 . . A 339 GLU HA   1 1 
       A 49 134959 1 1 21 GLU HB2  H   6.291   2.212 -11.221 1.00 . . A 339 GLU HB2  1 1 
       A 49 134960 1 1 21 GLU HB3  H   6.448   3.950 -10.958 1.00 . . A 339 GLU HB3  1 1 
       A 49 134961 1 1 21 GLU HG2  H   9.052   3.341 -11.162 1.00 . . A 339 GLU HG2  1 1 
       A 49 134962 1 1 21 GLU HG3  H   8.397   2.027 -12.139 1.00 . . A 339 GLU HG3  1 1 
       A 49 134963 1 1 21 GLU N    N   8.052   1.435  -9.328 1.00 . . A 339 GLU N    1 1 
       A 49 134964 1 1 21 GLU O    O   5.704   3.720  -7.977 1.00 . . A 339 GLU O    1 1 
       A 49 134965 1 1 21 GLU OE1  O   7.341   4.990 -12.725 1.00 . . A 339 GLU OE1  1 1 
       A 49 134966 1 1 21 GLU OE2  O   8.516   3.706 -13.994 1.00 . . A 339 GLU OE2  1 1 
       A 49 134967 1 1 22 MET C    C   4.485   1.786  -6.197 1.00 . . A 340 MET C    1 1 
       A 49 134968 1 1 22 MET CA   C   4.176   1.528  -7.672 1.00 . . A 340 MET CA   1 1 
       A 49 134969 1 1 22 MET CB   C   3.570   0.134  -7.829 1.00 . . A 340 MET CB   1 1 
       A 49 134970 1 1 22 MET CE   C   1.587  -1.300  -5.383 1.00 . . A 340 MET CE   1 1 
       A 49 134971 1 1 22 MET CG   C   2.068   0.212  -7.587 1.00 . . A 340 MET CG   1 1 
       A 49 134972 1 1 22 MET H    H   5.726   0.814  -8.967 1.00 . . A 340 MET H    1 1 
       A 49 134973 1 1 22 MET HA   H   3.474   2.267  -8.021 1.00 . . A 340 MET HA   1 1 
       A 49 134974 1 1 22 MET HB2  H   3.757  -0.229  -8.830 1.00 . . A 340 MET HB2  1 1 
       A 49 134975 1 1 22 MET HB3  H   4.015  -0.537  -7.111 1.00 . . A 340 MET HB3  1 1 
       A 49 134976 1 1 22 MET HE1  H   2.612  -1.073  -5.128 1.00 . . A 340 MET HE1  1 1 
       A 49 134977 1 1 22 MET HE2  H   0.936  -0.515  -5.024 1.00 . . A 340 MET HE2  1 1 
       A 49 134978 1 1 22 MET HE3  H   1.303  -2.235  -4.927 1.00 . . A 340 MET HE3  1 1 
       A 49 134979 1 1 22 MET HG2  H   1.873   0.888  -6.770 1.00 . . A 340 MET HG2  1 1 
       A 49 134980 1 1 22 MET HG3  H   1.586   0.577  -8.481 1.00 . . A 340 MET HG3  1 1 
       A 49 134981 1 1 22 MET N    N   5.419   1.604  -8.481 1.00 . . A 340 MET N    1 1 
       A 49 134982 1 1 22 MET O    O   3.841   2.590  -5.553 1.00 . . A 340 MET O    1 1 
       A 49 134983 1 1 22 MET SD   S   1.431  -1.433  -7.182 1.00 . . A 340 MET SD   1 1 
       A 49 134984 1 1 23 PHE C    C   6.231   2.775  -4.010 1.00 . . A 341 PHE C    1 1 
       A 49 134985 1 1 23 PHE CA   C   5.787   1.327  -4.217 1.00 . . A 341 PHE CA   1 1 
       A 49 134986 1 1 23 PHE CB   C   6.913   0.380  -3.802 1.00 . . A 341 PHE CB   1 1 
       A 49 134987 1 1 23 PHE CD1  C   5.757  -1.171  -2.181 1.00 . . A 341 PHE CD1  1 1 
       A 49 134988 1 1 23 PHE CD2  C   6.358  -2.013  -4.383 1.00 . . A 341 PHE CD2  1 1 
       A 49 134989 1 1 23 PHE CE1  C   5.213  -2.422  -1.852 1.00 . . A 341 PHE CE1  1 1 
       A 49 134990 1 1 23 PHE CE2  C   5.813  -3.264  -4.052 1.00 . . A 341 PHE CE2  1 1 
       A 49 134991 1 1 23 PHE CG   C   6.329  -0.966  -3.447 1.00 . . A 341 PHE CG   1 1 
       A 49 134992 1 1 23 PHE CZ   C   5.241  -3.468  -2.788 1.00 . . A 341 PHE CZ   1 1 
       A 49 134993 1 1 23 PHE H    H   5.965   0.465  -6.184 1.00 . . A 341 PHE H    1 1 
       A 49 134994 1 1 23 PHE HA   H   4.914   1.132  -3.614 1.00 . . A 341 PHE HA   1 1 
       A 49 134995 1 1 23 PHE HB2  H   7.608   0.268  -4.621 1.00 . . A 341 PHE HB2  1 1 
       A 49 134996 1 1 23 PHE HB3  H   7.430   0.785  -2.946 1.00 . . A 341 PHE HB3  1 1 
       A 49 134997 1 1 23 PHE HD1  H   5.736  -0.367  -1.462 1.00 . . A 341 PHE HD1  1 1 
       A 49 134998 1 1 23 PHE HD2  H   6.798  -1.855  -5.356 1.00 . . A 341 PHE HD2  1 1 
       A 49 134999 1 1 23 PHE HE1  H   4.772  -2.580  -0.879 1.00 . . A 341 PHE HE1  1 1 
       A 49 135000 1 1 23 PHE HE2  H   5.834  -4.068  -4.773 1.00 . . A 341 PHE HE2  1 1 
       A 49 135001 1 1 23 PHE HZ   H   4.821  -4.430  -2.534 1.00 . . A 341 PHE HZ   1 1 
       A 49 135002 1 1 23 PHE N    N   5.457   1.113  -5.653 1.00 . . A 341 PHE N    1 1 
       A 49 135003 1 1 23 PHE O    O   5.733   3.473  -3.150 1.00 . . A 341 PHE O    1 1 
       A 49 135004 1 1 24 ARG C    C   6.461   5.588  -4.631 1.00 . . A 342 ARG C    1 1 
       A 49 135005 1 1 24 ARG CA   C   7.652   4.628  -4.650 1.00 . . A 342 ARG CA   1 1 
       A 49 135006 1 1 24 ARG CB   C   8.568   4.973  -5.828 1.00 . . A 342 ARG CB   1 1 
       A 49 135007 1 1 24 ARG CD   C   9.820   6.811  -6.973 1.00 . . A 342 ARG CD   1 1 
       A 49 135008 1 1 24 ARG CG   C   8.859   6.476  -5.832 1.00 . . A 342 ARG CG   1 1 
       A 49 135009 1 1 24 ARG CZ   C   9.617   7.729  -9.212 1.00 . . A 342 ARG CZ   1 1 
       A 49 135010 1 1 24 ARG H    H   7.553   2.646  -5.475 1.00 . . A 342 ARG H    1 1 
       A 49 135011 1 1 24 ARG HA   H   8.204   4.724  -3.727 1.00 . . A 342 ARG HA   1 1 
       A 49 135012 1 1 24 ARG HB2  H   9.497   4.429  -5.732 1.00 . . A 342 ARG HB2  1 1 
       A 49 135013 1 1 24 ARG HB3  H   8.084   4.700  -6.754 1.00 . . A 342 ARG HB3  1 1 
       A 49 135014 1 1 24 ARG HD2  H  10.421   7.666  -6.699 1.00 . . A 342 ARG HD2  1 1 
       A 49 135015 1 1 24 ARG HD3  H  10.464   5.964  -7.163 1.00 . . A 342 ARG HD3  1 1 
       A 49 135016 1 1 24 ARG HE   H   8.095   6.878  -8.261 1.00 . . A 342 ARG HE   1 1 
       A 49 135017 1 1 24 ARG HG2  H   7.935   7.020  -5.968 1.00 . . A 342 ARG HG2  1 1 
       A 49 135018 1 1 24 ARG HG3  H   9.307   6.759  -4.892 1.00 . . A 342 ARG HG3  1 1 
       A 49 135019 1 1 24 ARG HH11 H  11.409   7.865  -8.323 1.00 . . A 342 ARG HH11 1 1 
       A 49 135020 1 1 24 ARG HH12 H  11.312   8.527  -9.919 1.00 . . A 342 ARG HH12 1 1 
       A 49 135021 1 1 24 ARG HH21 H   7.965   7.741 -10.341 1.00 . . A 342 ARG HH21 1 1 
       A 49 135022 1 1 24 ARG HH22 H   9.368   8.457 -11.060 1.00 . . A 342 ARG HH22 1 1 
       A 49 135023 1 1 24 ARG N    N   7.168   3.228  -4.792 1.00 . . A 342 ARG N    1 1 
       A 49 135024 1 1 24 ARG NE   N   9.041   7.126  -8.204 1.00 . . A 342 ARG NE   1 1 
       A 49 135025 1 1 24 ARG NH1  N  10.877   8.067  -9.145 1.00 . . A 342 ARG NH1  1 1 
       A 49 135026 1 1 24 ARG NH2  N   8.929   7.997 -10.288 1.00 . . A 342 ARG NH2  1 1 
       A 49 135027 1 1 24 ARG O    O   6.468   6.580  -3.932 1.00 . . A 342 ARG O    1 1 
       A 49 135028 1 1 25 GLU C    C   3.666   6.317  -4.005 1.00 . . A 343 GLU C    1 1 
       A 49 135029 1 1 25 GLU CA   C   4.261   6.223  -5.409 1.00 . . A 343 GLU CA   1 1 
       A 49 135030 1 1 25 GLU CB   C   3.206   5.690  -6.382 1.00 . . A 343 GLU CB   1 1 
       A 49 135031 1 1 25 GLU CD   C   1.035   6.287  -7.467 1.00 . . A 343 GLU CD   1 1 
       A 49 135032 1 1 25 GLU CG   C   1.919   6.508  -6.239 1.00 . . A 343 GLU CG   1 1 
       A 49 135033 1 1 25 GLU H    H   5.447   4.505  -5.958 1.00 . . A 343 GLU H    1 1 
       A 49 135034 1 1 25 GLU HA   H   4.579   7.205  -5.722 1.00 . . A 343 GLU HA   1 1 
       A 49 135035 1 1 25 GLU HB2  H   3.576   5.775  -7.393 1.00 . . A 343 GLU HB2  1 1 
       A 49 135036 1 1 25 GLU HB3  H   3.000   4.655  -6.158 1.00 . . A 343 GLU HB3  1 1 
       A 49 135037 1 1 25 GLU HG2  H   1.391   6.193  -5.351 1.00 . . A 343 GLU HG2  1 1 
       A 49 135038 1 1 25 GLU HG3  H   2.166   7.556  -6.159 1.00 . . A 343 GLU HG3  1 1 
       A 49 135039 1 1 25 GLU N    N   5.438   5.309  -5.394 1.00 . . A 343 GLU N    1 1 
       A 49 135040 1 1 25 GLU O    O   3.433   7.393  -3.492 1.00 . . A 343 GLU O    1 1 
       A 49 135041 1 1 25 GLU OE1  O   1.129   5.222  -8.056 1.00 . . A 343 GLU OE1  1 1 
       A 49 135042 1 1 25 GLU OE2  O   0.280   7.185  -7.797 1.00 . . A 343 GLU OE2  1 1 
       A 49 135043 1 1 26 LEU C    C   3.820   5.952  -1.074 1.00 . . A 344 LEU C    1 1 
       A 49 135044 1 1 26 LEU CA   C   2.841   5.239  -2.007 1.00 . . A 344 LEU CA   1 1 
       A 49 135045 1 1 26 LEU CB   C   2.607   3.811  -1.511 1.00 . . A 344 LEU CB   1 1 
       A 49 135046 1 1 26 LEU CD1  C   1.397   1.673  -1.970 1.00 . . A 344 LEU CD1  1 1 
       A 49 135047 1 1 26 LEU CD2  C   0.207   3.856  -2.201 1.00 . . A 344 LEU CD2  1 1 
       A 49 135048 1 1 26 LEU CG   C   1.546   3.138  -2.384 1.00 . . A 344 LEU CG   1 1 
       A 49 135049 1 1 26 LEU H    H   3.615   4.345  -3.808 1.00 . . A 344 LEU H    1 1 
       A 49 135050 1 1 26 LEU HA   H   1.903   5.776  -2.023 1.00 . . A 344 LEU HA   1 1 
       A 49 135051 1 1 26 LEU HB2  H   3.531   3.253  -1.572 1.00 . . A 344 LEU HB2  1 1 
       A 49 135052 1 1 26 LEU HB3  H   2.266   3.835  -0.488 1.00 . . A 344 LEU HB3  1 1 
       A 49 135053 1 1 26 LEU HD11 H   2.200   1.405  -1.299 1.00 . . A 344 LEU HD11 1 1 
       A 49 135054 1 1 26 LEU HD12 H   0.449   1.533  -1.472 1.00 . . A 344 LEU HD12 1 1 
       A 49 135055 1 1 26 LEU HD13 H   1.437   1.046  -2.848 1.00 . . A 344 LEU HD13 1 1 
       A 49 135056 1 1 26 LEU HD21 H   0.138   4.240  -1.193 1.00 . . A 344 LEU HD21 1 1 
       A 49 135057 1 1 26 LEU HD22 H   0.139   4.676  -2.902 1.00 . . A 344 LEU HD22 1 1 
       A 49 135058 1 1 26 LEU HD23 H  -0.602   3.163  -2.379 1.00 . . A 344 LEU HD23 1 1 
       A 49 135059 1 1 26 LEU HG   H   1.845   3.190  -3.421 1.00 . . A 344 LEU HG   1 1 
       A 49 135060 1 1 26 LEU N    N   3.418   5.203  -3.379 1.00 . . A 344 LEU N    1 1 
       A 49 135061 1 1 26 LEU O    O   3.433   6.631  -0.145 1.00 . . A 344 LEU O    1 1 
       A 49 135062 1 1 27 ASN C    C   5.897   7.987  -0.499 1.00 . . A 345 ASN C    1 1 
       A 49 135063 1 1 27 ASN CA   C   6.108   6.473  -0.463 1.00 . . A 345 ASN CA   1 1 
       A 49 135064 1 1 27 ASN CB   C   7.508   6.143  -0.986 1.00 . . A 345 ASN CB   1 1 
       A 49 135065 1 1 27 ASN CG   C   8.555   6.592   0.036 1.00 . . A 345 ASN CG   1 1 
       A 49 135066 1 1 27 ASN H    H   5.380   5.257  -2.081 1.00 . . A 345 ASN H    1 1 
       A 49 135067 1 1 27 ASN HA   H   6.009   6.119   0.550 1.00 . . A 345 ASN HA   1 1 
       A 49 135068 1 1 27 ASN HB2  H   7.591   5.077  -1.143 1.00 . . A 345 ASN HB2  1 1 
       A 49 135069 1 1 27 ASN HB3  H   7.676   6.659  -1.919 1.00 . . A 345 ASN HB3  1 1 
       A 49 135070 1 1 27 ASN HD21 H   7.797   5.489   1.502 1.00 . . A 345 ASN HD21 1 1 
       A 49 135071 1 1 27 ASN HD22 H   9.169   6.401   1.914 1.00 . . A 345 ASN HD22 1 1 
       A 49 135072 1 1 27 ASN N    N   5.093   5.805  -1.323 1.00 . . A 345 ASN N    1 1 
       A 49 135073 1 1 27 ASN ND2  N   8.502   6.122   1.252 1.00 . . A 345 ASN ND2  1 1 
       A 49 135074 1 1 27 ASN O    O   5.743   8.628   0.521 1.00 . . A 345 ASN O    1 1 
       A 49 135075 1 1 27 ASN OD1  O   9.429   7.376  -0.275 1.00 . . A 345 ASN OD1  1 1 
       A 49 135076 1 1 28 GLU C    C   4.327  10.431  -1.268 1.00 . . A 346 GLU C    1 1 
       A 49 135077 1 1 28 GLU CA   C   5.713  10.037  -1.779 1.00 . . A 346 GLU CA   1 1 
       A 49 135078 1 1 28 GLU CB   C   5.854  10.460  -3.243 1.00 . . A 346 GLU CB   1 1 
       A 49 135079 1 1 28 GLU CD   C   7.101  11.936  -4.827 1.00 . . A 346 GLU CD   1 1 
       A 49 135080 1 1 28 GLU CG   C   6.913  11.558  -3.357 1.00 . . A 346 GLU CG   1 1 
       A 49 135081 1 1 28 GLU H    H   6.032   8.024  -2.476 1.00 . . A 346 GLU H    1 1 
       A 49 135082 1 1 28 GLU HA   H   6.465  10.536  -1.190 1.00 . . A 346 GLU HA   1 1 
       A 49 135083 1 1 28 GLU HB2  H   6.152   9.608  -3.836 1.00 . . A 346 GLU HB2  1 1 
       A 49 135084 1 1 28 GLU HB3  H   4.908  10.836  -3.602 1.00 . . A 346 GLU HB3  1 1 
       A 49 135085 1 1 28 GLU HG2  H   6.592  12.426  -2.798 1.00 . . A 346 GLU HG2  1 1 
       A 49 135086 1 1 28 GLU HG3  H   7.849  11.199  -2.957 1.00 . . A 346 GLU HG3  1 1 
       A 49 135087 1 1 28 GLU N    N   5.900   8.562  -1.669 1.00 . . A 346 GLU N    1 1 
       A 49 135088 1 1 28 GLU O    O   4.136  11.508  -0.745 1.00 . . A 346 GLU O    1 1 
       A 49 135089 1 1 28 GLU OE1  O   7.897  11.289  -5.486 1.00 . . A 346 GLU OE1  1 1 
       A 49 135090 1 1 28 GLU OE2  O   6.445  12.865  -5.267 1.00 . . A 346 GLU OE2  1 1 
       A 49 135091 1 1 29 ALA C    C   1.988  10.143   0.556 1.00 . . A 347 ALA C    1 1 
       A 49 135092 1 1 29 ALA CA   C   1.981   9.915  -0.955 1.00 . . A 347 ALA CA   1 1 
       A 49 135093 1 1 29 ALA CB   C   1.029   8.766  -1.293 1.00 . . A 347 ALA CB   1 1 
       A 49 135094 1 1 29 ALA H    H   3.526   8.718  -1.861 1.00 . . A 347 ALA H    1 1 
       A 49 135095 1 1 29 ALA HA   H   1.646  10.814  -1.447 1.00 . . A 347 ALA HA   1 1 
       A 49 135096 1 1 29 ALA HB1  H   1.420   8.209  -2.131 1.00 . . A 347 ALA HB1  1 1 
       A 49 135097 1 1 29 ALA HB2  H   0.936   8.113  -0.437 1.00 . . A 347 ALA HB2  1 1 
       A 49 135098 1 1 29 ALA HB3  H   0.058   9.165  -1.547 1.00 . . A 347 ALA HB3  1 1 
       A 49 135099 1 1 29 ALA N    N   3.355   9.578  -1.427 1.00 . . A 347 ALA N    1 1 
       A 49 135100 1 1 29 ALA O    O   1.599  11.188   1.038 1.00 . . A 347 ALA O    1 1 
       A 49 135101 1 1 30 LEU C    C   3.346  10.492   3.171 1.00 . . A 348 LEU C    1 1 
       A 49 135102 1 1 30 LEU CA   C   2.437   9.325   2.789 1.00 . . A 348 LEU CA   1 1 
       A 49 135103 1 1 30 LEU CB   C   2.962   8.039   3.430 1.00 . . A 348 LEU CB   1 1 
       A 49 135104 1 1 30 LEU CD1  C   2.808   5.550   3.279 1.00 . . A 348 LEU CD1  1 1 
       A 49 135105 1 1 30 LEU CD2  C   0.782   6.895   3.851 1.00 . . A 348 LEU CD2  1 1 
       A 49 135106 1 1 30 LEU CG   C   2.070   6.864   3.025 1.00 . . A 348 LEU CG   1 1 
       A 49 135107 1 1 30 LEU H    H   2.719   8.334   0.898 1.00 . . A 348 LEU H    1 1 
       A 49 135108 1 1 30 LEU HA   H   1.436   9.520   3.142 1.00 . . A 348 LEU HA   1 1 
       A 49 135109 1 1 30 LEU HB2  H   3.972   7.856   3.096 1.00 . . A 348 LEU HB2  1 1 
       A 49 135110 1 1 30 LEU HB3  H   2.951   8.142   4.505 1.00 . . A 348 LEU HB3  1 1 
       A 49 135111 1 1 30 LEU HD11 H   3.775   5.759   3.713 1.00 . . A 348 LEU HD11 1 1 
       A 49 135112 1 1 30 LEU HD12 H   2.232   4.940   3.960 1.00 . . A 348 LEU HD12 1 1 
       A 49 135113 1 1 30 LEU HD13 H   2.938   5.023   2.346 1.00 . . A 348 LEU HD13 1 1 
       A 49 135114 1 1 30 LEU HD21 H   0.902   7.578   4.680 1.00 . . A 348 LEU HD21 1 1 
       A 49 135115 1 1 30 LEU HD22 H  -0.038   7.222   3.231 1.00 . . A 348 LEU HD22 1 1 
       A 49 135116 1 1 30 LEU HD23 H   0.574   5.903   4.229 1.00 . . A 348 LEU HD23 1 1 
       A 49 135117 1 1 30 LEU HG   H   1.826   6.943   1.975 1.00 . . A 348 LEU HG   1 1 
       A 49 135118 1 1 30 LEU N    N   2.417   9.170   1.308 1.00 . . A 348 LEU N    1 1 
       A 49 135119 1 1 30 LEU O    O   3.031  11.274   4.045 1.00 . . A 348 LEU O    1 1 
       A 49 135120 1 1 31 GLU C    C   4.697  13.076   2.616 1.00 . . A 349 GLU C    1 1 
       A 49 135121 1 1 31 GLU CA   C   5.398  11.736   2.856 1.00 . . A 349 GLU CA   1 1 
       A 49 135122 1 1 31 GLU CB   C   6.641  11.647   1.969 1.00 . . A 349 GLU CB   1 1 
       A 49 135123 1 1 31 GLU CD   C   8.754  11.257   3.244 1.00 . . A 349 GLU CD   1 1 
       A 49 135124 1 1 31 GLU CG   C   7.589  10.579   2.521 1.00 . . A 349 GLU CG   1 1 
       A 49 135125 1 1 31 GLU H    H   4.708   9.976   1.824 1.00 . . A 349 GLU H    1 1 
       A 49 135126 1 1 31 GLU HA   H   5.691  11.666   3.892 1.00 . . A 349 GLU HA   1 1 
       A 49 135127 1 1 31 GLU HB2  H   6.347  11.383   0.964 1.00 . . A 349 GLU HB2  1 1 
       A 49 135128 1 1 31 GLU HB3  H   7.146  12.602   1.959 1.00 . . A 349 GLU HB3  1 1 
       A 49 135129 1 1 31 GLU HG2  H   7.052   9.946   3.214 1.00 . . A 349 GLU HG2  1 1 
       A 49 135130 1 1 31 GLU HG3  H   7.970   9.981   1.708 1.00 . . A 349 GLU HG3  1 1 
       A 49 135131 1 1 31 GLU N    N   4.471  10.617   2.526 1.00 . . A 349 GLU N    1 1 
       A 49 135132 1 1 31 GLU O    O   4.925  14.042   3.318 1.00 . . A 349 GLU O    1 1 
       A 49 135133 1 1 31 GLU OE1  O   8.499  12.161   4.021 1.00 . . A 349 GLU OE1  1 1 
       A 49 135134 1 1 31 GLU OE2  O   9.883  10.858   3.008 1.00 . . A 349 GLU OE2  1 1 
       A 49 135135 1 1 32 LEU C    C   2.210  14.766   2.493 1.00 . . A 350 LEU C    1 1 
       A 49 135136 1 1 32 LEU CA   C   3.145  14.422   1.332 1.00 . . A 350 LEU CA   1 1 
       A 49 135137 1 1 32 LEU CB   C   2.333  14.273   0.044 1.00 . . A 350 LEU CB   1 1 
       A 49 135138 1 1 32 LEU CD1  C   1.210  15.519  -1.809 1.00 . . A 350 LEU CD1  1 1 
       A 49 135139 1 1 32 LEU CD2  C   1.539  16.613   0.413 1.00 . . A 350 LEU CD2  1 1 
       A 49 135140 1 1 32 LEU CG   C   2.144  15.645  -0.605 1.00 . . A 350 LEU CG   1 1 
       A 49 135141 1 1 32 LEU H    H   3.684  12.356   1.069 1.00 . . A 350 LEU H    1 1 
       A 49 135142 1 1 32 LEU HA   H   3.869  15.213   1.211 1.00 . . A 350 LEU HA   1 1 
       A 49 135143 1 1 32 LEU HB2  H   2.860  13.621  -0.639 1.00 . . A 350 LEU HB2  1 1 
       A 49 135144 1 1 32 LEU HB3  H   1.367  13.851   0.273 1.00 . . A 350 LEU HB3  1 1 
       A 49 135145 1 1 32 LEU HD11 H   0.436  14.799  -1.592 1.00 . . A 350 LEU HD11 1 1 
       A 49 135146 1 1 32 LEU HD12 H   0.763  16.478  -2.021 1.00 . . A 350 LEU HD12 1 1 
       A 49 135147 1 1 32 LEU HD13 H   1.775  15.189  -2.670 1.00 . . A 350 LEU HD13 1 1 
       A 49 135148 1 1 32 LEU HD21 H   0.815  16.091   1.020 1.00 . . A 350 LEU HD21 1 1 
       A 49 135149 1 1 32 LEU HD22 H   2.320  17.006   1.046 1.00 . . A 350 LEU HD22 1 1 
       A 49 135150 1 1 32 LEU HD23 H   1.054  17.426  -0.106 1.00 . . A 350 LEU HD23 1 1 
       A 49 135151 1 1 32 LEU HG   H   3.102  16.021  -0.933 1.00 . . A 350 LEU HG   1 1 
       A 49 135152 1 1 32 LEU N    N   3.851  13.144   1.625 1.00 . . A 350 LEU N    1 1 
       A 49 135153 1 1 32 LEU O    O   2.178  15.883   2.970 1.00 . . A 350 LEU O    1 1 
       A 49 135154 1 1 33 LYS C    C   1.340  14.500   5.308 1.00 . . A 351 LYS C    1 1 
       A 49 135155 1 1 33 LYS CA   C   0.525  14.074   4.088 1.00 . . A 351 LYS CA   1 1 
       A 49 135156 1 1 33 LYS CB   C  -0.257  12.798   4.414 1.00 . . A 351 LYS CB   1 1 
       A 49 135157 1 1 33 LYS CD   C  -2.136  11.842   5.756 1.00 . . A 351 LYS CD   1 1 
       A 49 135158 1 1 33 LYS CE   C  -2.613  11.102   4.506 1.00 . . A 351 LYS CE   1 1 
       A 49 135159 1 1 33 LYS CG   C  -1.421  13.133   5.347 1.00 . . A 351 LYS CG   1 1 
       A 49 135160 1 1 33 LYS H    H   1.503  12.916   2.559 1.00 . . A 351 LYS H    1 1 
       A 49 135161 1 1 33 LYS HA   H  -0.162  14.861   3.819 1.00 . . A 351 LYS HA   1 1 
       A 49 135162 1 1 33 LYS HB2  H  -0.639  12.368   3.500 1.00 . . A 351 LYS HB2  1 1 
       A 49 135163 1 1 33 LYS HB3  H   0.399  12.090   4.899 1.00 . . A 351 LYS HB3  1 1 
       A 49 135164 1 1 33 LYS HD2  H  -1.452  11.214   6.309 1.00 . . A 351 LYS HD2  1 1 
       A 49 135165 1 1 33 LYS HD3  H  -2.986  12.083   6.376 1.00 . . A 351 LYS HD3  1 1 
       A 49 135166 1 1 33 LYS HE2  H  -3.215  11.766   3.903 1.00 . . A 351 LYS HE2  1 1 
       A 49 135167 1 1 33 LYS HE3  H  -1.758  10.772   3.933 1.00 . . A 351 LYS HE3  1 1 
       A 49 135168 1 1 33 LYS HG2  H  -1.044  13.632   6.228 1.00 . . A 351 LYS HG2  1 1 
       A 49 135169 1 1 33 LYS HG3  H  -2.118  13.780   4.836 1.00 . . A 351 LYS HG3  1 1 
       A 49 135170 1 1 33 LYS HZ1  H  -2.994   9.471   5.742 1.00 . . A 351 LYS HZ1  1 1 
       A 49 135171 1 1 33 LYS HZ2  H  -4.392  10.226   5.140 1.00 . . A 351 LYS HZ2  1 1 
       A 49 135172 1 1 33 LYS HZ3  H  -3.459   9.238   4.124 1.00 . . A 351 LYS HZ3  1 1 
       A 49 135173 1 1 33 LYS N    N   1.454  13.810   2.954 1.00 . . A 351 LYS N    1 1 
       A 49 135174 1 1 33 LYS NZ   N  -3.426   9.920   4.908 1.00 . . A 351 LYS NZ   1 1 
       A 49 135175 1 1 33 LYS O    O   0.963  15.389   6.046 1.00 . . A 351 LYS O    1 1 
       A 49 135176 1 1 34 ASP C    C   3.679  15.703   6.623 1.00 . . A 352 ASP C    1 1 
       A 49 135177 1 1 34 ASP CA   C   3.318  14.218   6.678 1.00 . . A 352 ASP CA   1 1 
       A 49 135178 1 1 34 ASP CB   C   4.595  13.379   6.621 1.00 . . A 352 ASP CB   1 1 
       A 49 135179 1 1 34 ASP CG   C   4.347  12.023   7.281 1.00 . . A 352 ASP CG   1 1 
       A 49 135180 1 1 34 ASP H    H   2.738  13.159   4.902 1.00 . . A 352 ASP H    1 1 
       A 49 135181 1 1 34 ASP HA   H   2.789  14.007   7.596 1.00 . . A 352 ASP HA   1 1 
       A 49 135182 1 1 34 ASP HB2  H   4.881  13.232   5.590 1.00 . . A 352 ASP HB2  1 1 
       A 49 135183 1 1 34 ASP HB3  H   5.386  13.893   7.143 1.00 . . A 352 ASP HB3  1 1 
       A 49 135184 1 1 34 ASP N    N   2.459  13.867   5.518 1.00 . . A 352 ASP N    1 1 
       A 49 135185 1 1 34 ASP O    O   3.840  16.351   7.637 1.00 . . A 352 ASP O    1 1 
       A 49 135186 1 1 34 ASP OD1  O   3.934  11.112   6.582 1.00 . . A 352 ASP OD1  1 1 
       A 49 135187 1 1 34 ASP OD2  O   4.575  11.916   8.476 1.00 . . A 352 ASP OD2  1 1 
       A 49 135188 1 1 35 ALA C    C   3.017  18.543   5.856 1.00 . . A 353 ALA C    1 1 
       A 49 135189 1 1 35 ALA CA   C   4.166  17.687   5.325 1.00 . . A 353 ALA CA   1 1 
       A 49 135190 1 1 35 ALA CB   C   4.422  18.030   3.856 1.00 . . A 353 ALA CB   1 1 
       A 49 135191 1 1 35 ALA H    H   3.680  15.704   4.639 1.00 . . A 353 ALA H    1 1 
       A 49 135192 1 1 35 ALA HA   H   5.055  17.887   5.901 1.00 . . A 353 ALA HA   1 1 
       A 49 135193 1 1 35 ALA HB1  H   5.234  17.424   3.481 1.00 . . A 353 ALA HB1  1 1 
       A 49 135194 1 1 35 ALA HB2  H   3.530  17.834   3.280 1.00 . . A 353 ALA HB2  1 1 
       A 49 135195 1 1 35 ALA HB3  H   4.685  19.074   3.771 1.00 . . A 353 ALA HB3  1 1 
       A 49 135196 1 1 35 ALA N    N   3.810  16.245   5.444 1.00 . . A 353 ALA N    1 1 
       A 49 135197 1 1 35 ALA O    O   3.201  19.386   6.708 1.00 . . A 353 ALA O    1 1 
       A 49 135198 1 1 36 GLN C    C   0.158  18.558   7.165 1.00 . . A 354 GLN C    1 1 
       A 49 135199 1 1 36 GLN CA   C   0.666  19.130   5.839 1.00 . . A 354 GLN CA   1 1 
       A 49 135200 1 1 36 GLN CB   C  -0.455  19.065   4.798 1.00 . . A 354 GLN CB   1 1 
       A 49 135201 1 1 36 GLN CD   C  -0.994  19.834   2.482 1.00 . . A 354 GLN CD   1 1 
       A 49 135202 1 1 36 GLN CG   C  -0.279  20.198   3.784 1.00 . . A 354 GLN CG   1 1 
       A 49 135203 1 1 36 GLN H    H   1.704  17.642   4.674 1.00 . . A 354 GLN H    1 1 
       A 49 135204 1 1 36 GLN HA   H   0.967  20.157   5.979 1.00 . . A 354 GLN HA   1 1 
       A 49 135205 1 1 36 GLN HB2  H  -0.417  18.113   4.286 1.00 . . A 354 GLN HB2  1 1 
       A 49 135206 1 1 36 GLN HB3  H  -1.410  19.171   5.291 1.00 . . A 354 GLN HB3  1 1 
       A 49 135207 1 1 36 GLN HE21 H  -2.256  18.573   3.355 1.00 . . A 354 GLN HE21 1 1 
       A 49 135208 1 1 36 GLN HE22 H  -2.444  18.741   1.676 1.00 . . A 354 GLN HE22 1 1 
       A 49 135209 1 1 36 GLN HG2  H  -0.700  21.107   4.185 1.00 . . A 354 GLN HG2  1 1 
       A 49 135210 1 1 36 GLN HG3  H   0.773  20.343   3.585 1.00 . . A 354 GLN HG3  1 1 
       A 49 135211 1 1 36 GLN N    N   1.830  18.330   5.360 1.00 . . A 354 GLN N    1 1 
       A 49 135212 1 1 36 GLN NE2  N  -1.981  18.978   2.506 1.00 . . A 354 GLN NE2  1 1 
       A 49 135213 1 1 36 GLN O    O  -0.835  19.003   7.703 1.00 . . A 354 GLN O    1 1 
       A 49 135214 1 1 36 GLN OE1  O  -0.656  20.336   1.428 1.00 . . A 354 GLN OE1  1 1 
       A 49 135215 1 1 37 ALA C    C   0.632  17.936  10.138 1.00 . . A 355 ALA C    1 1 
       A 49 135216 1 1 37 ALA CA   C   0.381  16.966   8.981 1.00 . . A 355 ALA CA   1 1 
       A 49 135217 1 1 37 ALA CB   C   1.157  15.670   9.230 1.00 . . A 355 ALA CB   1 1 
       A 49 135218 1 1 37 ALA H    H   1.626  17.221   7.244 1.00 . . A 355 ALA H    1 1 
       A 49 135219 1 1 37 ALA HA   H  -0.672  16.744   8.924 1.00 . . A 355 ALA HA   1 1 
       A 49 135220 1 1 37 ALA HB1  H   2.137  15.746   8.782 1.00 . . A 355 ALA HB1  1 1 
       A 49 135221 1 1 37 ALA HB2  H   1.258  15.510  10.293 1.00 . . A 355 ALA HB2  1 1 
       A 49 135222 1 1 37 ALA HB3  H   0.623  14.840   8.789 1.00 . . A 355 ALA HB3  1 1 
       A 49 135223 1 1 37 ALA N    N   0.830  17.571   7.696 1.00 . . A 355 ALA N    1 1 
       A 49 135224 1 1 37 ALA O    O  -0.265  18.609  10.604 1.00 . . A 355 ALA O    1 1 
       A 49 135225 1 1 38 GLY C    C   2.319  20.350  11.282 1.00 . . A 356 GLY C    1 1 
       A 49 135226 1 1 38 GLY CA   C   2.155  18.903  11.763 1.00 . . A 356 GLY CA   1 1 
       A 49 135227 1 1 38 GLY H    H   2.549  17.433  10.235 1.00 . . A 356 GLY H    1 1 
       A 49 135228 1 1 38 GLY HA2  H   1.350  18.856  12.481 1.00 . . A 356 GLY HA2  1 1 
       A 49 135229 1 1 38 GLY HA3  H   3.072  18.580  12.234 1.00 . . A 356 GLY HA3  1 1 
       A 49 135230 1 1 38 GLY N    N   1.844  17.997  10.619 1.00 . . A 356 GLY N    1 1 
       A 49 135231 1 1 38 GLY O    O   2.756  21.206  12.024 1.00 . . A 356 GLY O    1 1 
       A 49 135232 1 1 39 LYS C    C   0.863  22.833   9.895 1.00 . . A 357 LYS C    1 1 
       A 49 135233 1 1 39 LYS CA   C   2.124  22.035   9.560 1.00 . . A 357 LYS CA   1 1 
       A 49 135234 1 1 39 LYS CB   C   2.330  22.020   8.045 1.00 . . A 357 LYS CB   1 1 
       A 49 135235 1 1 39 LYS CD   C   2.830  23.518   6.109 1.00 . . A 357 LYS CD   1 1 
       A 49 135236 1 1 39 LYS CE   C   3.476  24.838   5.687 1.00 . . A 357 LYS CE   1 1 
       A 49 135237 1 1 39 LYS CG   C   3.026  23.312   7.612 1.00 . . A 357 LYS CG   1 1 
       A 49 135238 1 1 39 LYS H    H   1.625  19.940   9.465 1.00 . . A 357 LYS H    1 1 
       A 49 135239 1 1 39 LYS HA   H   2.978  22.497  10.033 1.00 . . A 357 LYS HA   1 1 
       A 49 135240 1 1 39 LYS HB2  H   2.942  21.174   7.774 1.00 . . A 357 LYS HB2  1 1 
       A 49 135241 1 1 39 LYS HB3  H   1.373  21.946   7.550 1.00 . . A 357 LYS HB3  1 1 
       A 49 135242 1 1 39 LYS HD2  H   3.289  22.703   5.570 1.00 . . A 357 LYS HD2  1 1 
       A 49 135243 1 1 39 LYS HD3  H   1.773  23.549   5.885 1.00 . . A 357 LYS HD3  1 1 
       A 49 135244 1 1 39 LYS HE2  H   2.885  25.663   6.055 1.00 . . A 357 LYS HE2  1 1 
       A 49 135245 1 1 39 LYS HE3  H   4.474  24.898   6.099 1.00 . . A 357 LYS HE3  1 1 
       A 49 135246 1 1 39 LYS HG2  H   2.602  24.147   8.149 1.00 . . A 357 LYS HG2  1 1 
       A 49 135247 1 1 39 LYS HG3  H   4.081  23.241   7.828 1.00 . . A 357 LYS HG3  1 1 
       A 49 135248 1 1 39 LYS HZ1  H   3.979  24.029   3.836 1.00 . . A 357 LYS HZ1  1 1 
       A 49 135249 1 1 39 LYS HZ2  H   2.592  25.004   3.810 1.00 . . A 357 LYS HZ2  1 1 
       A 49 135250 1 1 39 LYS HZ3  H   4.129  25.719   3.916 1.00 . . A 357 LYS HZ3  1 1 
       A 49 135251 1 1 39 LYS N    N   1.977  20.637  10.056 1.00 . . A 357 LYS N    1 1 
       A 49 135252 1 1 39 LYS NZ   N   3.549  24.903   4.199 1.00 . . A 357 LYS NZ   1 1 
       A 49 135253 1 1 39 LYS O    O  -0.112  22.806   9.170 1.00 . . A 357 LYS O    1 1 
       A 49 135254 1 1 40 GLU C    C  -0.743  25.232  10.190 1.00 . . A 358 GLU C    1 1 
       A 49 135255 1 1 40 GLU CA   C  -0.322  24.345  11.372 1.00 . . A 358 GLU CA   1 1 
       A 49 135256 1 1 40 GLU CB   C   0.021  25.230  12.571 1.00 . . A 358 GLU CB   1 1 
       A 49 135257 1 1 40 GLU CD   C   0.491  25.038  15.020 1.00 . . A 358 GLU CD   1 1 
       A 49 135258 1 1 40 GLU CG   C  -0.360  24.506  13.865 1.00 . . A 358 GLU CG   1 1 
       A 49 135259 1 1 40 GLU H    H   1.672  23.553  11.559 1.00 . . A 358 GLU H    1 1 
       A 49 135260 1 1 40 GLU HA   H  -1.127  23.678  11.636 1.00 . . A 358 GLU HA   1 1 
       A 49 135261 1 1 40 GLU HB2  H   1.082  25.438  12.575 1.00 . . A 358 GLU HB2  1 1 
       A 49 135262 1 1 40 GLU HB3  H  -0.529  26.158  12.505 1.00 . . A 358 GLU HB3  1 1 
       A 49 135263 1 1 40 GLU HG2  H  -1.406  24.680  14.078 1.00 . . A 358 GLU HG2  1 1 
       A 49 135264 1 1 40 GLU HG3  H  -0.187  23.448  13.751 1.00 . . A 358 GLU HG3  1 1 
       A 49 135265 1 1 40 GLU N    N   0.876  23.544  10.988 1.00 . . A 358 GLU N    1 1 
       A 49 135266 1 1 40 GLU O    O   0.079  25.925   9.623 1.00 . . A 358 GLU O    1 1 
       A 49 135267 1 1 40 GLU OE1  O   1.236  25.980  14.796 1.00 . . A 358 GLU OE1  1 1 
       A 49 135268 1 1 40 GLU OE2  O   0.385  24.497  16.107 1.00 . . A 358 GLU OE2  1 1 
       A 49 135269 1 1 41 PRO C    C  -2.370  27.489   9.034 1.00 . . A 359 PRO C    1 1 
       A 49 135270 1 1 41 PRO CA   C  -2.548  25.997   8.740 1.00 . . A 359 PRO CA   1 1 
       A 49 135271 1 1 41 PRO CB   C  -4.038  25.634   8.675 1.00 . . A 359 PRO CB   1 1 
       A 49 135272 1 1 41 PRO CD   C  -3.005  24.348  10.542 1.00 . . A 359 PRO CD   1 1 
       A 49 135273 1 1 41 PRO CG   C  -4.323  24.606   9.798 1.00 . . A 359 PRO CG   1 1 
       A 49 135274 1 1 41 PRO HA   H  -2.064  25.733   7.813 1.00 . . A 359 PRO HA   1 1 
       A 49 135275 1 1 41 PRO HB2  H  -4.637  26.522   8.828 1.00 . . A 359 PRO HB2  1 1 
       A 49 135276 1 1 41 PRO HB3  H  -4.268  25.197   7.716 1.00 . . A 359 PRO HB3  1 1 
       A 49 135277 1 1 41 PRO HD2  H  -3.096  24.639  11.579 1.00 . . A 359 PRO HD2  1 1 
       A 49 135278 1 1 41 PRO HD3  H  -2.727  23.308  10.465 1.00 . . A 359 PRO HD3  1 1 
       A 49 135279 1 1 41 PRO HG2  H  -5.060  25.005  10.482 1.00 . . A 359 PRO HG2  1 1 
       A 49 135280 1 1 41 PRO HG3  H  -4.683  23.683   9.367 1.00 . . A 359 PRO HG3  1 1 
       A 49 135281 1 1 41 PRO N    N  -2.010  25.191   9.852 1.00 . . A 359 PRO N    1 1 
       A 49 135282 1 1 41 PRO O    O  -2.838  27.995  10.035 1.00 . . A 359 PRO O    1 1 
       A 49 135283 1 1 42 GLY C    C  -0.011  29.995   8.263 1.00 . . A 360 GLY C    1 1 
       A 49 135284 1 1 42 GLY CA   C  -1.496  29.658   8.400 1.00 . . A 360 GLY CA   1 1 
       A 49 135285 1 1 42 GLY H    H  -1.331  27.774   7.366 1.00 . . A 360 GLY H    1 1 
       A 49 135286 1 1 42 GLY HA2  H  -2.063  30.220   7.673 1.00 . . A 360 GLY HA2  1 1 
       A 49 135287 1 1 42 GLY HA3  H  -1.829  29.913   9.395 1.00 . . A 360 GLY HA3  1 1 
       A 49 135288 1 1 42 GLY N    N  -1.700  28.199   8.168 1.00 . . A 360 GLY N    1 1 
       A 49 135289 1 1 42 GLY O    O   0.580  29.589   7.276 1.00 . . A 360 GLY O    1 1 
       A 49 135290 1 1 42 GLY OXT  O   0.510  30.655   9.148 1.00 . . A 360 GLY OXT  1 1 
       B 49 135291 2 1  1 LYS C    C -19.378  23.355  -5.771 1.00 . . B 319 LYS C    1 1 
       B 49 135292 2 1  1 LYS CA   C -18.138  24.173  -5.398 1.00 . . B 319 LYS CA   1 1 
       B 49 135293 2 1  1 LYS CB   C -18.464  25.664  -5.486 1.00 . . B 319 LYS CB   1 1 
       B 49 135294 2 1  1 LYS CD   C -19.812  27.265  -6.854 1.00 . . B 319 LYS CD   1 1 
       B 49 135295 2 1  1 LYS CE   C -20.169  27.692  -8.281 1.00 . . B 319 LYS CE   1 1 
       B 49 135296 2 1  1 LYS CG   C -18.954  26.000  -6.898 1.00 . . B 319 LYS CG   1 1 
       B 49 135297 2 1  1 LYS H1   H -17.418  23.650  -7.282 1.00 . . B 319 LYS H1   1 1 
       B 49 135298 2 1  1 LYS H2   H -16.377  24.660  -6.397 1.00 . . B 319 LYS H2   1 1 
       B 49 135299 2 1  1 LYS H3   H -16.513  23.015  -5.995 1.00 . . B 319 LYS H3   1 1 
       B 49 135300 2 1  1 LYS HA   H -17.837  23.929  -4.389 1.00 . . B 319 LYS HA   1 1 
       B 49 135301 2 1  1 LYS HB2  H -19.238  25.907  -4.771 1.00 . . B 319 LYS HB2  1 1 
       B 49 135302 2 1  1 LYS HB3  H -17.579  26.241  -5.269 1.00 . . B 319 LYS HB3  1 1 
       B 49 135303 2 1  1 LYS HD2  H -20.717  27.066  -6.299 1.00 . . B 319 LYS HD2  1 1 
       B 49 135304 2 1  1 LYS HD3  H -19.261  28.057  -6.371 1.00 . . B 319 LYS HD3  1 1 
       B 49 135305 2 1  1 LYS HE2  H -19.458  27.266  -8.973 1.00 . . B 319 LYS HE2  1 1 
       B 49 135306 2 1  1 LYS HE3  H -21.161  27.340  -8.522 1.00 . . B 319 LYS HE3  1 1 
       B 49 135307 2 1  1 LYS HG2  H -18.103  26.162  -7.543 1.00 . . B 319 LYS HG2  1 1 
       B 49 135308 2 1  1 LYS HG3  H -19.543  25.179  -7.279 1.00 . . B 319 LYS HG3  1 1 
       B 49 135309 2 1  1 LYS HZ1  H -19.223  29.527  -8.010 1.00 . . B 319 LYS HZ1  1 1 
       B 49 135310 2 1  1 LYS HZ2  H -20.235  29.461  -9.374 1.00 . . B 319 LYS HZ2  1 1 
       B 49 135311 2 1  1 LYS HZ3  H -20.909  29.583  -7.819 1.00 . . B 319 LYS HZ3  1 1 
       B 49 135312 2 1  1 LYS N    N -17.028  23.850  -6.339 1.00 . . B 319 LYS N    1 1 
       B 49 135313 2 1  1 LYS NZ   N -20.132  29.177  -8.378 1.00 . . B 319 LYS NZ   1 1 
       B 49 135314 2 1  1 LYS O    O -19.431  22.732  -6.813 1.00 . . B 319 LYS O    1 1 
       B 49 135315 2 1  2 LYS C    C -21.262  21.092  -5.359 1.00 . . B 320 LYS C    1 1 
       B 49 135316 2 1  2 LYS CA   C -21.608  22.577  -5.234 1.00 . . B 320 LYS CA   1 1 
       B 49 135317 2 1  2 LYS CB   C -22.208  23.073  -6.551 1.00 . . B 320 LYS CB   1 1 
       B 49 135318 2 1  2 LYS CD   C -23.476  24.979  -7.554 1.00 . . B 320 LYS CD   1 1 
       B 49 135319 2 1  2 LYS CE   C -24.657  24.347  -8.293 1.00 . . B 320 LYS CE   1 1 
       B 49 135320 2 1  2 LYS CG   C -23.205  24.198  -6.267 1.00 . . B 320 LYS CG   1 1 
       B 49 135321 2 1  2 LYS H    H -20.309  23.862  -4.093 1.00 . . B 320 LYS H    1 1 
       B 49 135322 2 1  2 LYS HA   H -22.325  22.713  -4.439 1.00 . . B 320 LYS HA   1 1 
       B 49 135323 2 1  2 LYS HB2  H -21.419  23.444  -7.188 1.00 . . B 320 LYS HB2  1 1 
       B 49 135324 2 1  2 LYS HB3  H -22.719  22.259  -7.044 1.00 . . B 320 LYS HB3  1 1 
       B 49 135325 2 1  2 LYS HD2  H -23.709  26.004  -7.310 1.00 . . B 320 LYS HD2  1 1 
       B 49 135326 2 1  2 LYS HD3  H -22.600  24.947  -8.184 1.00 . . B 320 LYS HD3  1 1 
       B 49 135327 2 1  2 LYS HE2  H -24.584  23.271  -8.237 1.00 . . B 320 LYS HE2  1 1 
       B 49 135328 2 1  2 LYS HE3  H -25.581  24.670  -7.838 1.00 . . B 320 LYS HE3  1 1 
       B 49 135329 2 1  2 LYS HG2  H -24.129  23.776  -5.898 1.00 . . B 320 LYS HG2  1 1 
       B 49 135330 2 1  2 LYS HG3  H -22.792  24.864  -5.524 1.00 . . B 320 LYS HG3  1 1 
       B 49 135331 2 1  2 LYS HZ1  H -23.656  24.732 -10.079 1.00 . . B 320 LYS HZ1  1 1 
       B 49 135332 2 1  2 LYS HZ2  H -25.233  24.134 -10.283 1.00 . . B 320 LYS HZ2  1 1 
       B 49 135333 2 1  2 LYS HZ3  H -24.990  25.745  -9.801 1.00 . . B 320 LYS HZ3  1 1 
       B 49 135334 2 1  2 LYS N    N -20.374  23.353  -4.928 1.00 . . B 320 LYS N    1 1 
       B 49 135335 2 1  2 LYS NZ   N -24.632  24.771  -9.722 1.00 . . B 320 LYS NZ   1 1 
       B 49 135336 2 1  2 LYS O    O -21.979  20.328  -5.975 1.00 . . B 320 LYS O    1 1 
       B 49 135337 2 1  3 LYS C    C -19.589  18.851  -6.334 1.00 . . B 321 LYS C    1 1 
       B 49 135338 2 1  3 LYS CA   C -19.781  19.240  -4.865 1.00 . . B 321 LYS CA   1 1 
       B 49 135339 2 1  3 LYS CB   C -20.883  18.376  -4.248 1.00 . . B 321 LYS CB   1 1 
       B 49 135340 2 1  3 LYS CD   C -21.224  17.404  -1.972 1.00 . . B 321 LYS CD   1 1 
       B 49 135341 2 1  3 LYS CE   C -22.585  17.450  -1.274 1.00 . . B 321 LYS CE   1 1 
       B 49 135342 2 1  3 LYS CG   C -21.009  18.698  -2.757 1.00 . . B 321 LYS CG   1 1 
       B 49 135343 2 1  3 LYS H    H -19.605  21.309  -4.287 1.00 . . B 321 LYS H    1 1 
       B 49 135344 2 1  3 LYS HA   H -18.858  19.085  -4.327 1.00 . . B 321 LYS HA   1 1 
       B 49 135345 2 1  3 LYS HB2  H -21.821  18.582  -4.742 1.00 . . B 321 LYS HB2  1 1 
       B 49 135346 2 1  3 LYS HB3  H -20.633  17.333  -4.370 1.00 . . B 321 LYS HB3  1 1 
       B 49 135347 2 1  3 LYS HD2  H -21.193  16.563  -2.650 1.00 . . B 321 LYS HD2  1 1 
       B 49 135348 2 1  3 LYS HD3  H -20.444  17.299  -1.232 1.00 . . B 321 LYS HD3  1 1 
       B 49 135349 2 1  3 LYS HE2  H -22.452  17.757  -0.248 1.00 . . B 321 LYS HE2  1 1 
       B 49 135350 2 1  3 LYS HE3  H -23.225  18.155  -1.781 1.00 . . B 321 LYS HE3  1 1 
       B 49 135351 2 1  3 LYS HG2  H -20.106  19.182  -2.417 1.00 . . B 321 LYS HG2  1 1 
       B 49 135352 2 1  3 LYS HG3  H -21.851  19.356  -2.601 1.00 . . B 321 LYS HG3  1 1 
       B 49 135353 2 1  3 LYS HZ1  H -22.738  15.518  -2.036 1.00 . . B 321 LYS HZ1  1 1 
       B 49 135354 2 1  3 LYS HZ2  H -23.103  15.642  -0.381 1.00 . . B 321 LYS HZ2  1 1 
       B 49 135355 2 1  3 LYS HZ3  H -24.217  16.186  -1.543 1.00 . . B 321 LYS HZ3  1 1 
       B 49 135356 2 1  3 LYS N    N -20.170  20.677  -4.779 1.00 . . B 321 LYS N    1 1 
       B 49 135357 2 1  3 LYS NZ   N -23.208  16.097  -1.311 1.00 . . B 321 LYS NZ   1 1 
       B 49 135358 2 1  3 LYS O    O -20.490  18.325  -6.956 1.00 . . B 321 LYS O    1 1 
       B 49 135359 2 1  4 PRO C    C -18.187  17.292  -8.481 1.00 . . B 322 PRO C    1 1 
       B 49 135360 2 1  4 PRO CA   C -18.073  18.799  -8.243 1.00 . . B 322 PRO CA   1 1 
       B 49 135361 2 1  4 PRO CB   C -16.620  19.266  -8.411 1.00 . . B 322 PRO CB   1 1 
       B 49 135362 2 1  4 PRO CD   C -17.329  19.754  -6.072 1.00 . . B 322 PRO CD   1 1 
       B 49 135363 2 1  4 PRO CG   C -16.155  19.860  -7.058 1.00 . . B 322 PRO CG   1 1 
       B 49 135364 2 1  4 PRO HA   H -18.716  19.339  -8.921 1.00 . . B 322 PRO HA   1 1 
       B 49 135365 2 1  4 PRO HB2  H -15.995  18.427  -8.680 1.00 . . B 322 PRO HB2  1 1 
       B 49 135366 2 1  4 PRO HB3  H -16.565  20.026  -9.176 1.00 . . B 322 PRO HB3  1 1 
       B 49 135367 2 1  4 PRO HD2  H -17.055  19.141  -5.226 1.00 . . B 322 PRO HD2  1 1 
       B 49 135368 2 1  4 PRO HD3  H -17.635  20.737  -5.743 1.00 . . B 322 PRO HD3  1 1 
       B 49 135369 2 1  4 PRO HG2  H -15.309  19.300  -6.684 1.00 . . B 322 PRO HG2  1 1 
       B 49 135370 2 1  4 PRO HG3  H -15.882  20.896  -7.187 1.00 . . B 322 PRO HG3  1 1 
       B 49 135371 2 1  4 PRO N    N -18.412  19.118  -6.845 1.00 . . B 322 PRO N    1 1 
       B 49 135372 2 1  4 PRO O    O -17.884  16.494  -7.617 1.00 . . B 322 PRO O    1 1 
       B 49 135373 2 1  5 LEU C    C -17.394  14.858 -10.300 1.00 . . B 323 LEU C    1 1 
       B 49 135374 2 1  5 LEU CA   C -18.759  15.438  -9.927 1.00 . . B 323 LEU CA   1 1 
       B 49 135375 2 1  5 LEU CB   C -19.734  15.232 -11.088 1.00 . . B 323 LEU CB   1 1 
       B 49 135376 2 1  5 LEU CD1  C -21.795  16.175 -12.141 1.00 . . B 323 LEU CD1  1 1 
       B 49 135377 2 1  5 LEU CD2  C -21.864  15.340  -9.789 1.00 . . B 323 LEU CD2  1 1 
       B 49 135378 2 1  5 LEU CG   C -21.005  16.047 -10.838 1.00 . . B 323 LEU CG   1 1 
       B 49 135379 2 1  5 LEU H    H -18.868  17.552 -10.328 1.00 . . B 323 LEU H    1 1 
       B 49 135380 2 1  5 LEU HA   H -19.137  14.934  -9.050 1.00 . . B 323 LEU HA   1 1 
       B 49 135381 2 1  5 LEU HB2  H -19.271  15.558 -12.008 1.00 . . B 323 LEU HB2  1 1 
       B 49 135382 2 1  5 LEU HB3  H -19.988  14.186 -11.162 1.00 . . B 323 LEU HB3  1 1 
       B 49 135383 2 1  5 LEU HD11 H -21.673  15.276 -12.726 1.00 . . B 323 LEU HD11 1 1 
       B 49 135384 2 1  5 LEU HD12 H -22.842  16.317 -11.913 1.00 . . B 323 LEU HD12 1 1 
       B 49 135385 2 1  5 LEU HD13 H -21.431  17.023 -12.702 1.00 . . B 323 LEU HD13 1 1 
       B 49 135386 2 1  5 LEU HD21 H -21.276  14.581  -9.293 1.00 . . B 323 LEU HD21 1 1 
       B 49 135387 2 1  5 LEU HD22 H -22.207  16.060  -9.059 1.00 . . B 323 LEU HD22 1 1 
       B 49 135388 2 1  5 LEU HD23 H -22.714  14.881 -10.268 1.00 . . B 323 LEU HD23 1 1 
       B 49 135389 2 1  5 LEU HG   H -20.736  17.032 -10.482 1.00 . . B 323 LEU HG   1 1 
       B 49 135390 2 1  5 LEU N    N -18.625  16.893  -9.644 1.00 . . B 323 LEU N    1 1 
       B 49 135391 2 1  5 LEU O    O -16.881  15.092 -11.376 1.00 . . B 323 LEU O    1 1 
       B 49 135392 2 1  6 ASP C    C -15.649  12.252 -10.569 1.00 . . B 324 ASP C    1 1 
       B 49 135393 2 1  6 ASP CA   C -15.470  13.506  -9.711 1.00 . . B 324 ASP CA   1 1 
       B 49 135394 2 1  6 ASP CB   C -14.776  13.132  -8.400 1.00 . . B 324 ASP CB   1 1 
       B 49 135395 2 1  6 ASP CG   C -14.877  14.299  -7.416 1.00 . . B 324 ASP CG   1 1 
       B 49 135396 2 1  6 ASP H    H -17.238  13.930  -8.555 1.00 . . B 324 ASP H    1 1 
       B 49 135397 2 1  6 ASP HA   H -14.865  14.224 -10.245 1.00 . . B 324 ASP HA   1 1 
       B 49 135398 2 1  6 ASP HB2  H -15.256  12.260  -7.977 1.00 . . B 324 ASP HB2  1 1 
       B 49 135399 2 1  6 ASP HB3  H -13.737  12.913  -8.592 1.00 . . B 324 ASP HB3  1 1 
       B 49 135400 2 1  6 ASP N    N -16.803  14.103  -9.415 1.00 . . B 324 ASP N    1 1 
       B 49 135401 2 1  6 ASP O    O -16.698  12.020 -11.136 1.00 . . B 324 ASP O    1 1 
       B 49 135402 2 1  6 ASP OD1  O -15.155  15.400  -7.861 1.00 . . B 324 ASP OD1  1 1 
       B 49 135403 2 1  6 ASP OD2  O -14.673  14.072  -6.235 1.00 . . B 324 ASP OD2  1 1 
       B 49 135404 2 1  7 GLY C    C -15.690   9.215 -10.787 1.00 . . B 325 GLY C    1 1 
       B 49 135405 2 1  7 GLY CA   C -14.744  10.196 -11.479 1.00 . . B 325 GLY CA   1 1 
       B 49 135406 2 1  7 GLY H    H -13.797  11.643 -10.194 1.00 . . B 325 GLY H    1 1 
       B 49 135407 2 1  7 GLY HA2  H -15.128  10.443 -12.458 1.00 . . B 325 GLY HA2  1 1 
       B 49 135408 2 1  7 GLY HA3  H -13.769   9.743 -11.577 1.00 . . B 325 GLY HA3  1 1 
       B 49 135409 2 1  7 GLY N    N -14.633  11.439 -10.662 1.00 . . B 325 GLY N    1 1 
       B 49 135410 2 1  7 GLY O    O -16.153   9.454  -9.689 1.00 . . B 325 GLY O    1 1 
       B 49 135411 2 1  8 GLU C    C -16.311   6.667  -9.449 1.00 . . B 326 GLU C    1 1 
       B 49 135412 2 1  8 GLU CA   C -16.895   7.115 -10.789 1.00 . . B 326 GLU CA   1 1 
       B 49 135413 2 1  8 GLU CB   C -17.041   5.904 -11.711 1.00 . . B 326 GLU CB   1 1 
       B 49 135414 2 1  8 GLU CD   C -17.898   5.144 -13.933 1.00 . . B 326 GLU CD   1 1 
       B 49 135415 2 1  8 GLU CG   C -17.518   6.363 -13.089 1.00 . . B 326 GLU CG   1 1 
       B 49 135416 2 1  8 GLU H    H -15.595   7.932 -12.301 1.00 . . B 326 GLU H    1 1 
       B 49 135417 2 1  8 GLU HA   H -17.863   7.567 -10.629 1.00 . . B 326 GLU HA   1 1 
       B 49 135418 2 1  8 GLU HB2  H -16.085   5.408 -11.806 1.00 . . B 326 GLU HB2  1 1 
       B 49 135419 2 1  8 GLU HB3  H -17.763   5.218 -11.292 1.00 . . B 326 GLU HB3  1 1 
       B 49 135420 2 1  8 GLU HG2  H -18.379   7.006 -12.978 1.00 . . B 326 GLU HG2  1 1 
       B 49 135421 2 1  8 GLU HG3  H -16.726   6.906 -13.583 1.00 . . B 326 GLU HG3  1 1 
       B 49 135422 2 1  8 GLU N    N -15.981   8.110 -11.417 1.00 . . B 326 GLU N    1 1 
       B 49 135423 2 1  8 GLU O    O -15.133   6.392  -9.336 1.00 . . B 326 GLU O    1 1 
       B 49 135424 2 1  8 GLU OE1  O -17.010   4.569 -14.539 1.00 . . B 326 GLU OE1  1 1 
       B 49 135425 2 1  8 GLU OE2  O -19.070   4.807 -13.956 1.00 . . B 326 GLU OE2  1 1 
       B 49 135426 2 1  9 TYR C    C -16.793   4.652  -6.945 1.00 . . B 327 TYR C    1 1 
       B 49 135427 2 1  9 TYR CA   C -16.609   6.162  -7.100 1.00 . . B 327 TYR CA   1 1 
       B 49 135428 2 1  9 TYR CB   C -17.378   6.889  -5.997 1.00 . . B 327 TYR CB   1 1 
       B 49 135429 2 1  9 TYR CD1  C -18.119   8.993  -7.179 1.00 . . B 327 TYR CD1  1 1 
       B 49 135430 2 1  9 TYR CD2  C -16.388   9.153  -5.480 1.00 . . B 327 TYR CD2  1 1 
       B 49 135431 2 1  9 TYR CE1  C -18.040  10.378  -7.391 1.00 . . B 327 TYR CE1  1 1 
       B 49 135432 2 1  9 TYR CE2  C -16.309  10.538  -5.692 1.00 . . B 327 TYR CE2  1 1 
       B 49 135433 2 1  9 TYR CG   C -17.294   8.380  -6.224 1.00 . . B 327 TYR CG   1 1 
       B 49 135434 2 1  9 TYR CZ   C -17.136  11.150  -6.647 1.00 . . B 327 TYR CZ   1 1 
       B 49 135435 2 1  9 TYR H    H -18.069   6.818  -8.541 1.00 . . B 327 TYR H    1 1 
       B 49 135436 2 1  9 TYR HA   H -15.558   6.405  -7.027 1.00 . . B 327 TYR HA   1 1 
       B 49 135437 2 1  9 TYR HB2  H -18.413   6.580  -6.017 1.00 . . B 327 TYR HB2  1 1 
       B 49 135438 2 1  9 TYR HB3  H -16.947   6.648  -5.037 1.00 . . B 327 TYR HB3  1 1 
       B 49 135439 2 1  9 TYR HD1  H -18.817   8.399  -7.752 1.00 . . B 327 TYR HD1  1 1 
       B 49 135440 2 1  9 TYR HD2  H -15.752   8.681  -4.746 1.00 . . B 327 TYR HD2  1 1 
       B 49 135441 2 1  9 TYR HE1  H -18.677  10.850  -8.126 1.00 . . B 327 TYR HE1  1 1 
       B 49 135442 2 1  9 TYR HE2  H -15.613  11.133  -5.119 1.00 . . B 327 TYR HE2  1 1 
       B 49 135443 2 1  9 TYR HH   H -17.924  12.820  -7.131 1.00 . . B 327 TYR HH   1 1 
       B 49 135444 2 1  9 TYR N    N -17.123   6.592  -8.431 1.00 . . B 327 TYR N    1 1 
       B 49 135445 2 1  9 TYR O    O -17.587   4.039  -7.632 1.00 . . B 327 TYR O    1 1 
       B 49 135446 2 1  9 TYR OH   O -17.057  12.513  -6.854 1.00 . . B 327 TYR OH   1 1 
       B 49 135447 2 1 10 PHE C    C -16.207   2.266  -4.348 1.00 . . B 328 PHE C    1 1 
       B 49 135448 2 1 10 PHE CA   C -16.197   2.577  -5.847 1.00 . . B 328 PHE CA   1 1 
       B 49 135449 2 1 10 PHE CB   C -15.017   1.863  -6.511 1.00 . . B 328 PHE CB   1 1 
       B 49 135450 2 1 10 PHE CD1  C -15.848   1.329  -8.833 1.00 . . B 328 PHE CD1  1 1 
       B 49 135451 2 1 10 PHE CD2  C -14.278   3.161  -8.546 1.00 . . B 328 PHE CD2  1 1 
       B 49 135452 2 1 10 PHE CE1  C -15.879   1.571 -10.216 1.00 . . B 328 PHE CE1  1 1 
       B 49 135453 2 1 10 PHE CE2  C -14.309   3.404  -9.929 1.00 . . B 328 PHE CE2  1 1 
       B 49 135454 2 1 10 PHE CG   C -15.048   2.124  -7.998 1.00 . . B 328 PHE CG   1 1 
       B 49 135455 2 1 10 PHE CZ   C -15.109   2.610 -10.762 1.00 . . B 328 PHE CZ   1 1 
       B 49 135456 2 1 10 PHE H    H -15.429   4.560  -5.506 1.00 . . B 328 PHE H    1 1 
       B 49 135457 2 1 10 PHE HA   H -17.120   2.233  -6.290 1.00 . . B 328 PHE HA   1 1 
       B 49 135458 2 1 10 PHE HB2  H -14.091   2.238  -6.099 1.00 . . B 328 PHE HB2  1 1 
       B 49 135459 2 1 10 PHE HB3  H -15.089   0.802  -6.331 1.00 . . B 328 PHE HB3  1 1 
       B 49 135460 2 1 10 PHE HD1  H -16.441   0.530  -8.412 1.00 . . B 328 PHE HD1  1 1 
       B 49 135461 2 1 10 PHE HD2  H -13.662   3.774  -7.905 1.00 . . B 328 PHE HD2  1 1 
       B 49 135462 2 1 10 PHE HE1  H -16.495   0.959 -10.857 1.00 . . B 328 PHE HE1  1 1 
       B 49 135463 2 1 10 PHE HE2  H -13.716   4.203 -10.350 1.00 . . B 328 PHE HE2  1 1 
       B 49 135464 2 1 10 PHE HZ   H -15.133   2.796 -11.826 1.00 . . B 328 PHE HZ   1 1 
       B 49 135465 2 1 10 PHE N    N -16.065   4.046  -6.047 1.00 . . B 328 PHE N    1 1 
       B 49 135466 2 1 10 PHE O    O -16.329   3.151  -3.524 1.00 . . B 328 PHE O    1 1 
       B 49 135467 2 1 11 THR C    C -15.341  -0.661  -2.339 1.00 . . B 329 THR C    1 1 
       B 49 135468 2 1 11 THR CA   C -16.089   0.659  -2.541 1.00 . . B 329 THR CA   1 1 
       B 49 135469 2 1 11 THR CB   C -17.535   0.511  -2.058 1.00 . . B 329 THR CB   1 1 
       B 49 135470 2 1 11 THR CG2  C -18.140   1.898  -1.831 1.00 . . B 329 THR CG2  1 1 
       B 49 135471 2 1 11 THR H    H -15.989   0.318  -4.665 1.00 . . B 329 THR H    1 1 
       B 49 135472 2 1 11 THR HA   H -15.600   1.437  -1.975 1.00 . . B 329 THR HA   1 1 
       B 49 135473 2 1 11 THR HB   H -17.553  -0.042  -1.132 1.00 . . B 329 THR HB   1 1 
       B 49 135474 2 1 11 THR HG1  H -19.200   0.120  -2.986 1.00 . . B 329 THR HG1  1 1 
       B 49 135475 2 1 11 THR HG21 H -17.347   2.623  -1.723 1.00 . . B 329 THR HG21 1 1 
       B 49 135476 2 1 11 THR HG22 H -18.758   2.162  -2.676 1.00 . . B 329 THR HG22 1 1 
       B 49 135477 2 1 11 THR HG23 H -18.743   1.884  -0.935 1.00 . . B 329 THR HG23 1 1 
       B 49 135478 2 1 11 THR N    N -16.083   1.019  -3.986 1.00 . . B 329 THR N    1 1 
       B 49 135479 2 1 11 THR O    O -15.284  -1.494  -3.221 1.00 . . B 329 THR O    1 1 
       B 49 135480 2 1 11 THR OG1  O -18.292  -0.183  -3.041 1.00 . . B 329 THR OG1  1 1 
       B 49 135481 2 1 12 LEU C    C -14.142  -2.495   0.549 1.00 . . B 330 LEU C    1 1 
       B 49 135482 2 1 12 LEU CA   C -14.013  -2.116  -0.928 1.00 . . B 330 LEU CA   1 1 
       B 49 135483 2 1 12 LEU CB   C -12.535  -1.902  -1.275 1.00 . . B 330 LEU CB   1 1 
       B 49 135484 2 1 12 LEU CD1  C -11.820  -4.195  -1.963 1.00 . . B 330 LEU CD1  1 1 
       B 49 135485 2 1 12 LEU CD2  C -10.254  -2.729  -0.685 1.00 . . B 330 LEU CD2  1 1 
       B 49 135486 2 1 12 LEU CG   C -11.720  -3.132  -0.869 1.00 . . B 330 LEU CG   1 1 
       B 49 135487 2 1 12 LEU H    H -14.817  -0.166  -0.489 1.00 . . B 330 LEU H    1 1 
       B 49 135488 2 1 12 LEU HA   H -14.415  -2.910  -1.542 1.00 . . B 330 LEU HA   1 1 
       B 49 135489 2 1 12 LEU HB2  H -12.437  -1.742  -2.338 1.00 . . B 330 LEU HB2  1 1 
       B 49 135490 2 1 12 LEU HB3  H -12.165  -1.038  -0.746 1.00 . . B 330 LEU HB3  1 1 
       B 49 135491 2 1 12 LEU HD11 H -12.029  -3.717  -2.910 1.00 . . B 330 LEU HD11 1 1 
       B 49 135492 2 1 12 LEU HD12 H -10.885  -4.733  -2.029 1.00 . . B 330 LEU HD12 1 1 
       B 49 135493 2 1 12 LEU HD13 H -12.617  -4.884  -1.724 1.00 . . B 330 LEU HD13 1 1 
       B 49 135494 2 1 12 LEU HD21 H -10.192  -1.665  -0.513 1.00 . . B 330 LEU HD21 1 1 
       B 49 135495 2 1 12 LEU HD22 H  -9.839  -3.256   0.161 1.00 . . B 330 LEU HD22 1 1 
       B 49 135496 2 1 12 LEU HD23 H  -9.697  -2.983  -1.575 1.00 . . B 330 LEU HD23 1 1 
       B 49 135497 2 1 12 LEU HG   H -12.102  -3.533   0.057 1.00 . . B 330 LEU HG   1 1 
       B 49 135498 2 1 12 LEU N    N -14.762  -0.855  -1.185 1.00 . . B 330 LEU N    1 1 
       B 49 135499 2 1 12 LEU O    O -13.942  -1.681   1.429 1.00 . . B 330 LEU O    1 1 
       B 49 135500 2 1 13 GLN C    C -13.251  -4.605   2.789 1.00 . . B 331 GLN C    1 1 
       B 49 135501 2 1 13 GLN CA   C -14.613  -4.161   2.246 1.00 . . B 331 GLN CA   1 1 
       B 49 135502 2 1 13 GLN CB   C -15.602  -5.330   2.323 1.00 . . B 331 GLN CB   1 1 
       B 49 135503 2 1 13 GLN CD   C -16.854  -6.691   4.005 1.00 . . B 331 GLN CD   1 1 
       B 49 135504 2 1 13 GLN CG   C -15.537  -5.971   3.713 1.00 . . B 331 GLN CG   1 1 
       B 49 135505 2 1 13 GLN H    H -14.626  -4.369   0.102 1.00 . . B 331 GLN H    1 1 
       B 49 135506 2 1 13 GLN HA   H -14.984  -3.337   2.837 1.00 . . B 331 GLN HA   1 1 
       B 49 135507 2 1 13 GLN HB2  H -16.602  -4.965   2.142 1.00 . . B 331 GLN HB2  1 1 
       B 49 135508 2 1 13 GLN HB3  H -15.347  -6.066   1.577 1.00 . . B 331 GLN HB3  1 1 
       B 49 135509 2 1 13 GLN HE21 H -17.942  -5.033   3.925 1.00 . . B 331 GLN HE21 1 1 
       B 49 135510 2 1 13 GLN HE22 H -18.809  -6.455   4.256 1.00 . . B 331 GLN HE22 1 1 
       B 49 135511 2 1 13 GLN HG2  H -14.722  -6.681   3.742 1.00 . . B 331 GLN HG2  1 1 
       B 49 135512 2 1 13 GLN HG3  H -15.374  -5.205   4.456 1.00 . . B 331 GLN HG3  1 1 
       B 49 135513 2 1 13 GLN N    N -14.470  -3.728   0.828 1.00 . . B 331 GLN N    1 1 
       B 49 135514 2 1 13 GLN NE2  N -17.961  -6.002   4.066 1.00 . . B 331 GLN NE2  1 1 
       B 49 135515 2 1 13 GLN O    O -12.530  -5.345   2.152 1.00 . . B 331 GLN O    1 1 
       B 49 135516 2 1 13 GLN OE1  O -16.876  -7.893   4.182 1.00 . . B 331 GLN OE1  1 1 
       B 49 135517 2 1 14 ILE C    C -11.824  -5.208   5.922 1.00 . . B 332 ILE C    1 1 
       B 49 135518 2 1 14 ILE CA   C -11.590  -4.566   4.553 1.00 . . B 332 ILE CA   1 1 
       B 49 135519 2 1 14 ILE CB   C -10.701  -3.331   4.713 1.00 . . B 332 ILE CB   1 1 
       B 49 135520 2 1 14 ILE CD1  C -10.131  -1.184   3.567 1.00 . . B 332 ILE CD1  1 1 
       B 49 135521 2 1 14 ILE CG1  C -10.559  -2.638   3.357 1.00 . . B 332 ILE CG1  1 1 
       B 49 135522 2 1 14 ILE CG2  C  -9.321  -3.756   5.219 1.00 . . B 332 ILE CG2  1 1 
       B 49 135523 2 1 14 ILE H    H -13.500  -3.570   4.465 1.00 . . B 332 ILE H    1 1 
       B 49 135524 2 1 14 ILE HA   H -11.107  -5.275   3.899 1.00 . . B 332 ILE HA   1 1 
       B 49 135525 2 1 14 ILE HB   H -11.153  -2.652   5.421 1.00 . . B 332 ILE HB   1 1 
       B 49 135526 2 1 14 ILE HD11 H  -9.921  -1.019   4.614 1.00 . . B 332 ILE HD11 1 1 
       B 49 135527 2 1 14 ILE HD12 H  -9.244  -0.985   2.985 1.00 . . B 332 ILE HD12 1 1 
       B 49 135528 2 1 14 ILE HD13 H -10.926  -0.525   3.250 1.00 . . B 332 ILE HD13 1 1 
       B 49 135529 2 1 14 ILE HG12 H  -9.815  -3.152   2.767 1.00 . . B 332 ILE HG12 1 1 
       B 49 135530 2 1 14 ILE HG13 H -11.507  -2.659   2.840 1.00 . . B 332 ILE HG13 1 1 
       B 49 135531 2 1 14 ILE HG21 H  -9.432  -4.371   6.100 1.00 . . B 332 ILE HG21 1 1 
       B 49 135532 2 1 14 ILE HG22 H  -8.812  -4.319   4.451 1.00 . . B 332 ILE HG22 1 1 
       B 49 135533 2 1 14 ILE HG23 H  -8.740  -2.878   5.465 1.00 . . B 332 ILE HG23 1 1 
       B 49 135534 2 1 14 ILE N    N -12.900  -4.162   3.966 1.00 . . B 332 ILE N    1 1 
       B 49 135535 2 1 14 ILE O    O -12.281  -4.566   6.850 1.00 . . B 332 ILE O    1 1 
       B 49 135536 2 1 15 ARG C    C -10.647  -6.691   8.358 1.00 . . B 333 ARG C    1 1 
       B 49 135537 2 1 15 ARG CA   C -11.720  -7.148   7.370 1.00 . . B 333 ARG CA   1 1 
       B 49 135538 2 1 15 ARG CB   C -11.626  -8.664   7.179 1.00 . . B 333 ARG CB   1 1 
       B 49 135539 2 1 15 ARG CD   C -10.975 -10.275   8.976 1.00 . . B 333 ARG CD   1 1 
       B 49 135540 2 1 15 ARG CG   C -12.091  -9.367   8.456 1.00 . . B 333 ARG CG   1 1 
       B 49 135541 2 1 15 ARG CZ   C -10.136 -10.931  11.157 1.00 . . B 333 ARG CZ   1 1 
       B 49 135542 2 1 15 ARG H    H -11.149  -6.967   5.299 1.00 . . B 333 ARG H    1 1 
       B 49 135543 2 1 15 ARG HA   H -12.696  -6.895   7.756 1.00 . . B 333 ARG HA   1 1 
       B 49 135544 2 1 15 ARG HB2  H -12.255  -8.963   6.353 1.00 . . B 333 ARG HB2  1 1 
       B 49 135545 2 1 15 ARG HB3  H -10.602  -8.938   6.972 1.00 . . B 333 ARG HB3  1 1 
       B 49 135546 2 1 15 ARG HD2  H -11.230 -11.307   8.783 1.00 . . B 333 ARG HD2  1 1 
       B 49 135547 2 1 15 ARG HD3  H -10.050 -10.031   8.474 1.00 . . B 333 ARG HD3  1 1 
       B 49 135548 2 1 15 ARG HE   H -11.212  -9.287  10.874 1.00 . . B 333 ARG HE   1 1 
       B 49 135549 2 1 15 ARG HG2  H -12.334  -8.628   9.206 1.00 . . B 333 ARG HG2  1 1 
       B 49 135550 2 1 15 ARG HG3  H -12.966  -9.962   8.241 1.00 . . B 333 ARG HG3  1 1 
       B 49 135551 2 1 15 ARG HH11 H  -9.703 -12.129   9.610 1.00 . . B 333 ARG HH11 1 1 
       B 49 135552 2 1 15 ARG HH12 H  -9.085 -12.635  11.144 1.00 . . B 333 ARG HH12 1 1 
       B 49 135553 2 1 15 ARG HH21 H -10.408  -9.942  12.877 1.00 . . B 333 ARG HH21 1 1 
       B 49 135554 2 1 15 ARG HH22 H  -9.482 -11.402  12.990 1.00 . . B 333 ARG HH22 1 1 
       B 49 135555 2 1 15 ARG N    N -11.515  -6.468   6.060 1.00 . . B 333 ARG N    1 1 
       B 49 135556 2 1 15 ARG NE   N -10.812 -10.071  10.444 1.00 . . B 333 ARG NE   1 1 
       B 49 135557 2 1 15 ARG NH1  N  -9.600 -11.980  10.592 1.00 . . B 333 ARG NH1  1 1 
       B 49 135558 2 1 15 ARG NH2  N  -9.997 -10.744  12.442 1.00 . . B 333 ARG NH2  1 1 
       B 49 135559 2 1 15 ARG O    O  -9.516  -6.440   7.990 1.00 . . B 333 ARG O    1 1 
       B 49 135560 2 1 16 GLY C    C -10.135  -4.665  10.909 1.00 . . B 334 GLY C    1 1 
       B 49 135561 2 1 16 GLY CA   C  -9.982  -6.160  10.628 1.00 . . B 334 GLY CA   1 1 
       B 49 135562 2 1 16 GLY H    H -11.903  -6.807   9.893 1.00 . . B 334 GLY H    1 1 
       B 49 135563 2 1 16 GLY HA2  H -10.135  -6.716  11.543 1.00 . . B 334 GLY HA2  1 1 
       B 49 135564 2 1 16 GLY HA3  H  -8.988  -6.353  10.253 1.00 . . B 334 GLY HA3  1 1 
       B 49 135565 2 1 16 GLY N    N -10.987  -6.591   9.615 1.00 . . B 334 GLY N    1 1 
       B 49 135566 2 1 16 GLY O    O -10.269  -3.863  10.005 1.00 . . B 334 GLY O    1 1 
       B 49 135567 2 1 17 ARG C    C  -8.986  -2.090  12.094 1.00 . . B 335 ARG C    1 1 
       B 49 135568 2 1 17 ARG CA   C -10.255  -2.840  12.501 1.00 . . B 335 ARG CA   1 1 
       B 49 135569 2 1 17 ARG CB   C -10.467  -2.697  14.010 1.00 . . B 335 ARG CB   1 1 
       B 49 135570 2 1 17 ARG CD   C -10.760  -1.054  15.871 1.00 . . B 335 ARG CD   1 1 
       B 49 135571 2 1 17 ARG CG   C -10.743  -1.231  14.352 1.00 . . B 335 ARG CG   1 1 
       B 49 135572 2 1 17 ARG CZ   C -12.073  -1.932  17.715 1.00 . . B 335 ARG CZ   1 1 
       B 49 135573 2 1 17 ARG H    H -10.004  -4.948  12.869 1.00 . . B 335 ARG H    1 1 
       B 49 135574 2 1 17 ARG HA   H -11.102  -2.425  11.979 1.00 . . B 335 ARG HA   1 1 
       B 49 135575 2 1 17 ARG HB2  H -11.309  -3.302  14.314 1.00 . . B 335 ARG HB2  1 1 
       B 49 135576 2 1 17 ARG HB3  H  -9.580  -3.024  14.532 1.00 . . B 335 ARG HB3  1 1 
       B 49 135577 2 1 17 ARG HD2  H  -9.884  -1.519  16.297 1.00 . . B 335 ARG HD2  1 1 
       B 49 135578 2 1 17 ARG HD3  H -10.763  -0.002  16.111 1.00 . . B 335 ARG HD3  1 1 
       B 49 135579 2 1 17 ARG HE   H -12.724  -1.936  15.838 1.00 . . B 335 ARG HE   1 1 
       B 49 135580 2 1 17 ARG HG2  H  -9.967  -0.611  13.925 1.00 . . B 335 ARG HG2  1 1 
       B 49 135581 2 1 17 ARG HG3  H -11.700  -0.941  13.947 1.00 . . B 335 ARG HG3  1 1 
       B 49 135582 2 1 17 ARG HH11 H -10.263  -1.189  18.150 1.00 . . B 335 ARG HH11 1 1 
       B 49 135583 2 1 17 ARG HH12 H -11.166  -1.799  19.494 1.00 . . B 335 ARG HH12 1 1 
       B 49 135584 2 1 17 ARG HH21 H -13.903  -2.734  17.587 1.00 . . B 335 ARG HH21 1 1 
       B 49 135585 2 1 17 ARG HH22 H -13.221  -2.672  19.178 1.00 . . B 335 ARG HH22 1 1 
       B 49 135586 2 1 17 ARG N    N -10.114  -4.283  12.157 1.00 . . B 335 ARG N    1 1 
       B 49 135587 2 1 17 ARG NE   N -11.983  -1.695  16.432 1.00 . . B 335 ARG NE   1 1 
       B 49 135588 2 1 17 ARG NH1  N -11.089  -1.616  18.514 1.00 . . B 335 ARG NH1  1 1 
       B 49 135589 2 1 17 ARG NH2  N -13.150  -2.490  18.198 1.00 . . B 335 ARG NH2  1 1 
       B 49 135590 2 1 17 ARG O    O  -9.030  -1.143  11.333 1.00 . . B 335 ARG O    1 1 
       B 49 135591 2 1 18 GLU C    C  -6.385  -1.854  10.722 1.00 . . B 336 GLU C    1 1 
       B 49 135592 2 1 18 GLU CA   C  -6.584  -1.817  12.239 1.00 . . B 336 GLU CA   1 1 
       B 49 135593 2 1 18 GLU CB   C  -5.412  -2.523  12.926 1.00 . . B 336 GLU CB   1 1 
       B 49 135594 2 1 18 GLU CD   C  -3.573  -2.267  14.599 1.00 . . B 336 GLU CD   1 1 
       B 49 135595 2 1 18 GLU CG   C  -4.752  -1.566  13.920 1.00 . . B 336 GLU CG   1 1 
       B 49 135596 2 1 18 GLU H    H  -7.847  -3.269  13.207 1.00 . . B 336 GLU H    1 1 
       B 49 135597 2 1 18 GLU HA   H  -6.627  -0.791  12.568 1.00 . . B 336 GLU HA   1 1 
       B 49 135598 2 1 18 GLU HB2  H  -5.776  -3.395  13.451 1.00 . . B 336 GLU HB2  1 1 
       B 49 135599 2 1 18 GLU HB3  H  -4.688  -2.826  12.183 1.00 . . B 336 GLU HB3  1 1 
       B 49 135600 2 1 18 GLU HG2  H  -4.398  -0.690  13.396 1.00 . . B 336 GLU HG2  1 1 
       B 49 135601 2 1 18 GLU HG3  H  -5.472  -1.272  14.669 1.00 . . B 336 GLU HG3  1 1 
       B 49 135602 2 1 18 GLU N    N  -7.857  -2.505  12.595 1.00 . . B 336 GLU N    1 1 
       B 49 135603 2 1 18 GLU O    O  -5.932  -0.900  10.122 1.00 . . B 336 GLU O    1 1 
       B 49 135604 2 1 18 GLU OE1  O  -2.964  -3.110  13.962 1.00 . . B 336 GLU OE1  1 1 
       B 49 135605 2 1 18 GLU OE2  O  -3.300  -1.947  15.744 1.00 . . B 336 GLU OE2  1 1 
       B 49 135606 2 1 19 ARG C    C  -7.326  -1.965   7.932 1.00 . . B 337 ARG C    1 1 
       B 49 135607 2 1 19 ARG CA   C  -6.540  -3.068   8.638 1.00 . . B 337 ARG CA   1 1 
       B 49 135608 2 1 19 ARG CB   C  -7.080  -4.427   8.218 1.00 . . B 337 ARG CB   1 1 
       B 49 135609 2 1 19 ARG CD   C  -4.986  -5.383   7.334 1.00 . . B 337 ARG CD   1 1 
       B 49 135610 2 1 19 ARG CG   C  -6.370  -4.875   6.960 1.00 . . B 337 ARG CG   1 1 
       B 49 135611 2 1 19 ARG CZ   C  -5.645  -7.680   6.807 1.00 . . B 337 ARG CZ   1 1 
       B 49 135612 2 1 19 ARG H    H  -7.064  -3.715  10.596 1.00 . . B 337 ARG H    1 1 
       B 49 135613 2 1 19 ARG HA   H  -5.495  -2.996   8.383 1.00 . . B 337 ARG HA   1 1 
       B 49 135614 2 1 19 ARG HB2  H  -6.908  -5.142   9.009 1.00 . . B 337 ARG HB2  1 1 
       B 49 135615 2 1 19 ARG HB3  H  -8.137  -4.354   8.023 1.00 . . B 337 ARG HB3  1 1 
       B 49 135616 2 1 19 ARG HD2  H  -4.244  -4.702   6.956 1.00 . . B 337 ARG HD2  1 1 
       B 49 135617 2 1 19 ARG HD3  H  -4.902  -5.439   8.414 1.00 . . B 337 ARG HD3  1 1 
       B 49 135618 2 1 19 ARG HE   H  -3.961  -6.857   6.179 1.00 . . B 337 ARG HE   1 1 
       B 49 135619 2 1 19 ARG HG2  H  -6.935  -5.662   6.490 1.00 . . B 337 ARG HG2  1 1 
       B 49 135620 2 1 19 ARG HG3  H  -6.277  -4.039   6.288 1.00 . . B 337 ARG HG3  1 1 
       B 49 135621 2 1 19 ARG HH11 H  -6.775  -6.761   8.181 1.00 . . B 337 ARG HH11 1 1 
       B 49 135622 2 1 19 ARG HH12 H  -7.334  -8.314   7.673 1.00 . . B 337 ARG HH12 1 1 
       B 49 135623 2 1 19 ARG HH21 H  -4.671  -8.889   5.545 1.00 . . B 337 ARG HH21 1 1 
       B 49 135624 2 1 19 ARG HH22 H  -6.146  -9.520   6.198 1.00 . . B 337 ARG HH22 1 1 
       B 49 135625 2 1 19 ARG N    N  -6.712  -2.952  10.101 1.00 . . B 337 ARG N    1 1 
       B 49 135626 2 1 19 ARG NE   N  -4.760  -6.718   6.713 1.00 . . B 337 ARG NE   1 1 
       B 49 135627 2 1 19 ARG NH1  N  -6.663  -7.575   7.618 1.00 . . B 337 ARG NH1  1 1 
       B 49 135628 2 1 19 ARG NH2  N  -5.473  -8.781   6.131 1.00 . . B 337 ARG NH2  1 1 
       B 49 135629 2 1 19 ARG O    O  -6.830  -1.310   7.038 1.00 . . B 337 ARG O    1 1 
       B 49 135630 2 1 20 PHE C    C  -8.639   0.637   7.746 1.00 . . B 338 PHE C    1 1 
       B 49 135631 2 1 20 PHE CA   C  -9.370  -0.703   7.672 1.00 . . B 338 PHE CA   1 1 
       B 49 135632 2 1 20 PHE CB   C -10.717  -0.587   8.386 1.00 . . B 338 PHE CB   1 1 
       B 49 135633 2 1 20 PHE CD1  C -11.875   0.209   6.295 1.00 . . B 338 PHE CD1  1 1 
       B 49 135634 2 1 20 PHE CD2  C -12.095   1.526   8.327 1.00 . . B 338 PHE CD2  1 1 
       B 49 135635 2 1 20 PHE CE1  C -12.677   1.131   5.610 1.00 . . B 338 PHE CE1  1 1 
       B 49 135636 2 1 20 PHE CE2  C -12.898   2.451   7.640 1.00 . . B 338 PHE CE2  1 1 
       B 49 135637 2 1 20 PHE CG   C -11.584   0.406   7.653 1.00 . . B 338 PHE CG   1 1 
       B 49 135638 2 1 20 PHE CZ   C -13.190   2.252   6.282 1.00 . . B 338 PHE CZ   1 1 
       B 49 135639 2 1 20 PHE H    H  -8.931  -2.301   9.045 1.00 . . B 338 PHE H    1 1 
       B 49 135640 2 1 20 PHE HA   H  -9.532  -0.963   6.637 1.00 . . B 338 PHE HA   1 1 
       B 49 135641 2 1 20 PHE HB2  H -11.203  -1.551   8.399 1.00 . . B 338 PHE HB2  1 1 
       B 49 135642 2 1 20 PHE HB3  H -10.562  -0.247   9.399 1.00 . . B 338 PHE HB3  1 1 
       B 49 135643 2 1 20 PHE HD1  H -11.482  -0.655   5.778 1.00 . . B 338 PHE HD1  1 1 
       B 49 135644 2 1 20 PHE HD2  H -11.870   1.678   9.371 1.00 . . B 338 PHE HD2  1 1 
       B 49 135645 2 1 20 PHE HE1  H -12.898   0.978   4.565 1.00 . . B 338 PHE HE1  1 1 
       B 49 135646 2 1 20 PHE HE2  H -13.293   3.312   8.156 1.00 . . B 338 PHE HE2  1 1 
       B 49 135647 2 1 20 PHE HZ   H -13.808   2.962   5.752 1.00 . . B 338 PHE HZ   1 1 
       B 49 135648 2 1 20 PHE N    N  -8.549  -1.759   8.324 1.00 . . B 338 PHE N    1 1 
       B 49 135649 2 1 20 PHE O    O  -8.352   1.253   6.741 1.00 . . B 338 PHE O    1 1 
       B 49 135650 2 1 21 GLU C    C  -6.391   2.421   8.181 1.00 . . B 339 GLU C    1 1 
       B 49 135651 2 1 21 GLU CA   C  -7.639   2.400   9.068 1.00 . . B 339 GLU CA   1 1 
       B 49 135652 2 1 21 GLU CB   C  -7.226   2.599  10.528 1.00 . . B 339 GLU CB   1 1 
       B 49 135653 2 1 21 GLU CD   C  -8.250   3.498  12.621 1.00 . . B 339 GLU CD   1 1 
       B 49 135654 2 1 21 GLU CG   C  -8.470   2.577  11.418 1.00 . . B 339 GLU CG   1 1 
       B 49 135655 2 1 21 GLU H    H  -8.589   0.581   9.725 1.00 . . B 339 GLU H    1 1 
       B 49 135656 2 1 21 GLU HA   H  -8.301   3.197   8.772 1.00 . . B 339 GLU HA   1 1 
       B 49 135657 2 1 21 GLU HB2  H  -6.556   1.803  10.822 1.00 . . B 339 GLU HB2  1 1 
       B 49 135658 2 1 21 GLU HB3  H  -6.725   3.549  10.633 1.00 . . B 339 GLU HB3  1 1 
       B 49 135659 2 1 21 GLU HG2  H  -9.323   2.921  10.852 1.00 . . B 339 GLU HG2  1 1 
       B 49 135660 2 1 21 GLU HG3  H  -8.647   1.571  11.765 1.00 . . B 339 GLU HG3  1 1 
       B 49 135661 2 1 21 GLU N    N  -8.344   1.094   8.927 1.00 . . B 339 GLU N    1 1 
       B 49 135662 2 1 21 GLU O    O  -6.026   3.443   7.634 1.00 . . B 339 GLU O    1 1 
       B 49 135663 2 1 21 GLU OE1  O  -7.593   4.511  12.455 1.00 . . B 339 GLU OE1  1 1 
       B 49 135664 2 1 21 GLU OE2  O  -8.745   3.172  13.688 1.00 . . B 339 GLU OE2  1 1 
       B 49 135665 2 1 22 MET C    C  -4.827   1.588   5.759 1.00 . . B 340 MET C    1 1 
       B 49 135666 2 1 22 MET CA   C  -4.493   1.271   7.216 1.00 . . B 340 MET CA   1 1 
       B 49 135667 2 1 22 MET CB   C  -3.881  -0.125   7.309 1.00 . . B 340 MET CB   1 1 
       B 49 135668 2 1 22 MET CE   C  -1.930  -1.451   4.776 1.00 . . B 340 MET CE   1 1 
       B 49 135669 2 1 22 MET CG   C  -2.383  -0.032   7.047 1.00 . . B 340 MET CG   1 1 
       B 49 135670 2 1 22 MET H    H  -6.022   0.499   8.506 1.00 . . B 340 MET H    1 1 
       B 49 135671 2 1 22 MET HA   H  -3.791   1.999   7.584 1.00 . . B 340 MET HA   1 1 
       B 49 135672 2 1 22 MET HB2  H  -4.052  -0.529   8.295 1.00 . . B 340 MET HB2  1 1 
       B 49 135673 2 1 22 MET HB3  H  -4.335  -0.769   6.571 1.00 . . B 340 MET HB3  1 1 
       B 49 135674 2 1 22 MET HE1  H  -2.960  -1.217   4.545 1.00 . . B 340 MET HE1  1 1 
       B 49 135675 2 1 22 MET HE2  H  -1.288  -0.647   4.440 1.00 . . B 340 MET HE2  1 1 
       B 49 135676 2 1 22 MET HE3  H  -1.650  -2.363   4.277 1.00 . . B 340 MET HE3  1 1 
       B 49 135677 2 1 22 MET HG2  H  -2.204   0.678   6.255 1.00 . . B 340 MET HG2  1 1 
       B 49 135678 2 1 22 MET HG3  H  -1.888   0.298   7.948 1.00 . . B 340 MET HG3  1 1 
       B 49 135679 2 1 22 MET N    N  -5.724   1.309   8.047 1.00 . . B 340 MET N    1 1 
       B 49 135680 2 1 22 MET O    O  -4.197   2.420   5.137 1.00 . . B 340 MET O    1 1 
       B 49 135681 2 1 22 MET SD   S  -1.747  -1.656   6.565 1.00 . . B 340 MET SD   1 1 
       B 49 135682 2 1 23 PHE C    C  -6.612   2.656   3.640 1.00 . . B 341 PHE C    1 1 
       B 49 135683 2 1 23 PHE CA   C  -6.158   1.205   3.781 1.00 . . B 341 PHE CA   1 1 
       B 49 135684 2 1 23 PHE CB   C  -7.287   0.270   3.346 1.00 . . B 341 PHE CB   1 1 
       B 49 135685 2 1 23 PHE CD1  C  -6.149  -1.209   1.646 1.00 . . B 341 PHE CD1  1 1 
       B 49 135686 2 1 23 PHE CD2  C  -6.713  -2.142   3.820 1.00 . . B 341 PHE CD2  1 1 
       B 49 135687 2 1 23 PHE CE1  C  -5.606  -2.445   1.258 1.00 . . B 341 PHE CE1  1 1 
       B 49 135688 2 1 23 PHE CE2  C  -6.169  -3.376   3.432 1.00 . . B 341 PHE CE2  1 1 
       B 49 135689 2 1 23 PHE CG   C  -6.704  -1.058   2.928 1.00 . . B 341 PHE CG   1 1 
       B 49 135690 2 1 23 PHE CZ   C  -5.616  -3.528   2.151 1.00 . . B 341 PHE CZ   1 1 
       B 49 135691 2 1 23 PHE H    H  -6.303   0.263   5.716 1.00 . . B 341 PHE H    1 1 
       B 49 135692 2 1 23 PHE HA   H  -5.294   1.038   3.159 1.00 . . B 341 PHE HA   1 1 
       B 49 135693 2 1 23 PHE HB2  H  -7.970   0.120   4.171 1.00 . . B 341 PHE HB2  1 1 
       B 49 135694 2 1 23 PHE HB3  H  -7.818   0.708   2.514 1.00 . . B 341 PHE HB3  1 1 
       B 49 135695 2 1 23 PHE HD1  H  -6.144  -0.376   0.960 1.00 . . B 341 PHE HD1  1 1 
       B 49 135696 2 1 23 PHE HD2  H  -7.138  -2.025   4.806 1.00 . . B 341 PHE HD2  1 1 
       B 49 135697 2 1 23 PHE HE1  H  -5.180  -2.561   0.273 1.00 . . B 341 PHE HE1  1 1 
       B 49 135698 2 1 23 PHE HE2  H  -6.176  -4.209   4.119 1.00 . . B 341 PHE HE2  1 1 
       B 49 135699 2 1 23 PHE HZ   H  -5.196  -4.476   1.852 1.00 . . B 341 PHE HZ   1 1 
       B 49 135700 2 1 23 PHE N    N  -5.804   0.933   5.202 1.00 . . B 341 PHE N    1 1 
       B 49 135701 2 1 23 PHE O    O  -6.129   3.391   2.802 1.00 . . B 341 PHE O    1 1 
       B 49 135702 2 1 24 ARG C    C  -6.842   5.441   4.378 1.00 . . B 342 ARG C    1 1 
       B 49 135703 2 1 24 ARG CA   C  -8.029   4.477   4.378 1.00 . . B 342 ARG CA   1 1 
       B 49 135704 2 1 24 ARG CB   C  -8.929   4.770   5.583 1.00 . . B 342 ARG CB   1 1 
       B 49 135705 2 1 24 ARG CD   C -10.169   6.553   6.820 1.00 . . B 342 ARG CD   1 1 
       B 49 135706 2 1 24 ARG CG   C  -9.224   6.270   5.653 1.00 . . B 342 ARG CG   1 1 
       B 49 135707 2 1 24 ARG CZ   C  -9.936   7.381   9.091 1.00 . . B 342 ARG CZ   1 1 
       B 49 135708 2 1 24 ARG H    H  -7.910   2.462   5.120 1.00 . . B 342 ARG H    1 1 
       B 49 135709 2 1 24 ARG HA   H  -8.595   4.608   3.468 1.00 . . B 342 ARG HA   1 1 
       B 49 135710 2 1 24 ARG HB2  H  -9.857   4.223   5.480 1.00 . . B 342 ARG HB2  1 1 
       B 49 135711 2 1 24 ARG HB3  H  -8.430   4.461   6.488 1.00 . . B 342 ARG HB3  1 1 
       B 49 135712 2 1 24 ARG HD2  H -10.777   7.416   6.590 1.00 . . B 342 ARG HD2  1 1 
       B 49 135713 2 1 24 ARG HD3  H -10.806   5.696   6.985 1.00 . . B 342 ARG HD3  1 1 
       B 49 135714 2 1 24 ARG HE   H  -8.424   6.576   8.082 1.00 . . B 342 ARG HE   1 1 
       B 49 135715 2 1 24 ARG HG2  H  -8.300   6.811   5.796 1.00 . . B 342 ARG HG2  1 1 
       B 49 135716 2 1 24 ARG HG3  H  -9.688   6.588   4.731 1.00 . . B 342 ARG HG3  1 1 
       B 49 135717 2 1 24 ARG HH11 H -11.741   7.545   8.234 1.00 . . B 342 ARG HH11 1 1 
       B 49 135718 2 1 24 ARG HH12 H -11.623   8.142   9.855 1.00 . . B 342 ARG HH12 1 1 
       B 49 135719 2 1 24 ARG HH21 H  -8.265   7.354  10.193 1.00 . . B 342 ARG HH21 1 1 
       B 49 135720 2 1 24 ARG HH22 H  -9.659   8.035  10.962 1.00 . . B 342 ARG HH22 1 1 
       B 49 135721 2 1 24 ARG N    N  -7.537   3.073   4.455 1.00 . . B 342 ARG N    1 1 
       B 49 135722 2 1 24 ARG NE   N  -9.373   6.822   8.051 1.00 . . B 342 ARG NE   1 1 
       B 49 135723 2 1 24 ARG NH1  N -11.197   7.715   9.057 1.00 . . B 342 ARG NH1  1 1 
       B 49 135724 2 1 24 ARG NH2  N  -9.232   7.607  10.166 1.00 . . B 342 ARG NH2  1 1 
       B 49 135725 2 1 24 ARG O    O  -6.865   6.461   3.722 1.00 . . B 342 ARG O    1 1 
       B 49 135726 2 1 25 GLU C    C  -4.060   6.208   3.740 1.00 . . B 343 GLU C    1 1 
       B 49 135727 2 1 25 GLU CA   C  -4.634   6.055   5.148 1.00 . . B 343 GLU CA   1 1 
       B 49 135728 2 1 25 GLU CB   C  -3.563   5.487   6.083 1.00 . . B 343 GLU CB   1 1 
       B 49 135729 2 1 25 GLU CD   C  -1.376   6.049   7.158 1.00 . . B 343 GLU CD   1 1 
       B 49 135730 2 1 25 GLU CG   C  -2.281   6.316   5.953 1.00 . . B 343 GLU CG   1 1 
       B 49 135731 2 1 25 GLU H    H  -5.803   4.311   5.644 1.00 . . B 343 GLU H    1 1 
       B 49 135732 2 1 25 GLU HA   H  -4.950   7.021   5.506 1.00 . . B 343 GLU HA   1 1 
       B 49 135733 2 1 25 GLU HB2  H  -3.917   5.529   7.102 1.00 . . B 343 GLU HB2  1 1 
       B 49 135734 2 1 25 GLU HB3  H  -3.356   4.463   5.813 1.00 . . B 343 GLU HB3  1 1 
       B 49 135735 2 1 25 GLU HG2  H  -1.765   6.040   5.046 1.00 . . B 343 GLU HG2  1 1 
       B 49 135736 2 1 25 GLU HG3  H  -2.533   7.365   5.920 1.00 . . B 343 GLU HG3  1 1 
       B 49 135737 2 1 25 GLU N    N  -5.809   5.137   5.114 1.00 . . B 343 GLU N    1 1 
       B 49 135738 2 1 25 GLU O    O  -3.839   7.304   3.269 1.00 . . B 343 GLU O    1 1 
       B 49 135739 2 1 25 GLU OE1  O  -1.457   4.961   7.704 1.00 . . B 343 GLU OE1  1 1 
       B 49 135740 2 1 25 GLU OE2  O  -0.619   6.936   7.513 1.00 . . B 343 GLU OE2  1 1 
       B 49 135741 2 1 26 LEU C    C  -4.259   5.962   0.799 1.00 . . B 344 LEU C    1 1 
       B 49 135742 2 1 26 LEU CA   C  -3.262   5.216   1.688 1.00 . . B 344 LEU CA   1 1 
       B 49 135743 2 1 26 LEU CB   C  -3.030   3.810   1.132 1.00 . . B 344 LEU CB   1 1 
       B 49 135744 2 1 26 LEU CD1  C  -1.805   1.661   1.484 1.00 . . B 344 LEU CD1  1 1 
       B 49 135745 2 1 26 LEU CD2  C  -0.620   3.839   1.784 1.00 . . B 344 LEU CD2  1 1 
       B 49 135746 2 1 26 LEU CG   C  -1.952   3.107   1.959 1.00 . . B 344 LEU CG   1 1 
       B 49 135747 2 1 26 LEU H    H  -4.005   4.247   3.462 1.00 . . B 344 LEU H    1 1 
       B 49 135748 2 1 26 LEU HA   H  -2.328   5.756   1.711 1.00 . . B 344 LEU HA   1 1 
       B 49 135749 2 1 26 LEU HB2  H  -3.950   3.246   1.183 1.00 . . B 344 LEU HB2  1 1 
       B 49 135750 2 1 26 LEU HB3  H  -2.705   3.878   0.104 1.00 . . B 344 LEU HB3  1 1 
       B 49 135751 2 1 26 LEU HD11 H  -2.618   1.417   0.815 1.00 . . B 344 LEU HD11 1 1 
       B 49 135752 2 1 26 LEU HD12 H  -0.864   1.546   0.966 1.00 . . B 344 LEU HD12 1 1 
       B 49 135753 2 1 26 LEU HD13 H  -1.829   0.998   2.336 1.00 . . B 344 LEU HD13 1 1 
       B 49 135754 2 1 26 LEU HD21 H  -0.569   4.263   0.792 1.00 . . B 344 LEU HD21 1 1 
       B 49 135755 2 1 26 LEU HD22 H  -0.544   4.629   2.517 1.00 . . B 344 LEU HD22 1 1 
       B 49 135756 2 1 26 LEU HD23 H   0.194   3.142   1.921 1.00 . . B 344 LEU HD23 1 1 
       B 49 135757 2 1 26 LEU HG   H  -2.236   3.116   3.000 1.00 . . B 344 LEU HG   1 1 
       B 49 135758 2 1 26 LEU N    N  -3.818   5.121   3.066 1.00 . . B 344 LEU N    1 1 
       B 49 135759 2 1 26 LEU O    O  -3.888   6.679  -0.107 1.00 . . B 344 LEU O    1 1 
       B 49 135760 2 1 27 ASN C    C  -6.352   8.008   0.339 1.00 . . B 345 ASN C    1 1 
       B 49 135761 2 1 27 ASN CA   C  -6.559   6.496   0.245 1.00 . . B 345 ASN CA   1 1 
       B 49 135762 2 1 27 ASN CB   C  -7.949   6.139   0.776 1.00 . . B 345 ASN CB   1 1 
       B 49 135763 2 1 27 ASN CG   C  -9.013   6.623  -0.211 1.00 . . B 345 ASN CG   1 1 
       B 49 135764 2 1 27 ASN H    H  -5.800   5.218   1.802 1.00 . . B 345 ASN H    1 1 
       B 49 135765 2 1 27 ASN HA   H  -6.474   6.184  -0.784 1.00 . . B 345 ASN HA   1 1 
       B 49 135766 2 1 27 ASN HB2  H  -8.025   5.067   0.892 1.00 . . B 345 ASN HB2  1 1 
       B 49 135767 2 1 27 ASN HB3  H  -8.104   6.617   1.732 1.00 . . B 345 ASN HB3  1 1 
       B 49 135768 2 1 27 ASN HD21 H  -8.273   5.584  -1.730 1.00 . . B 345 ASN HD21 1 1 
       B 49 135769 2 1 27 ASN HD22 H  -9.654   6.506  -2.085 1.00 . . B 345 ASN HD22 1 1 
       B 49 135770 2 1 27 ASN N    N  -5.526   5.798   1.061 1.00 . . B 345 ASN N    1 1 
       B 49 135771 2 1 27 ASN ND2  N  -8.977   6.204  -1.444 1.00 . . B 345 ASN ND2  1 1 
       B 49 135772 2 1 27 ASN O    O  -6.217   8.690  -0.656 1.00 . . B 345 ASN O    1 1 
       B 49 135773 2 1 27 ASN OD1  O  -9.884   7.391   0.146 1.00 . . B 345 ASN OD1  1 1 
       B 49 135774 2 1 28 GLU C    C  -4.779  10.427   1.183 1.00 . . B 346 GLU C    1 1 
       B 49 135775 2 1 28 GLU CA   C  -6.156  10.006   1.699 1.00 . . B 346 GLU CA   1 1 
       B 49 135776 2 1 28 GLU CB   C  -6.278  10.369   3.180 1.00 . . B 346 GLU CB   1 1 
       B 49 135777 2 1 28 GLU CD   C  -7.504  11.774   4.842 1.00 . . B 346 GLU CD   1 1 
       B 49 135778 2 1 28 GLU CG   C  -7.338  11.457   3.355 1.00 . . B 346 GLU CG   1 1 
       B 49 135779 2 1 28 GLU H    H  -6.457   7.965   2.319 1.00 . . B 346 GLU H    1 1 
       B 49 135780 2 1 28 GLU HA   H  -6.920  10.526   1.141 1.00 . . B 346 GLU HA   1 1 
       B 49 135781 2 1 28 GLU HB2  H  -6.562   9.491   3.743 1.00 . . B 346 GLU HB2  1 1 
       B 49 135782 2 1 28 GLU HB3  H  -5.327  10.734   3.540 1.00 . . B 346 GLU HB3  1 1 
       B 49 135783 2 1 28 GLU HG2  H  -7.029  12.348   2.827 1.00 . . B 346 GLU HG2  1 1 
       B 49 135784 2 1 28 GLU HG3  H  -8.278  11.110   2.955 1.00 . . B 346 GLU HG3  1 1 
       B 49 135785 2 1 28 GLU N    N  -6.339   8.537   1.532 1.00 . . B 346 GLU N    1 1 
       B 49 135786 2 1 28 GLU O    O  -4.601  11.526   0.704 1.00 . . B 346 GLU O    1 1 
       B 49 135787 2 1 28 GLU OE1  O  -8.287  11.096   5.488 1.00 . . B 346 GLU OE1  1 1 
       B 49 135788 2 1 28 GLU OE2  O  -6.845  12.687   5.309 1.00 . . B 346 GLU OE2  1 1 
       B 49 135789 2 1 29 ALA C    C  -2.468  10.223  -0.689 1.00 . . B 347 ALA C    1 1 
       B 49 135790 2 1 29 ALA CA   C  -2.438   9.933   0.811 1.00 . . B 347 ALA CA   1 1 
       B 49 135791 2 1 29 ALA CB   C  -1.476   8.775   1.086 1.00 . . B 347 ALA CB   1 1 
       B 49 135792 2 1 29 ALA H    H  -3.965   8.691   1.687 1.00 . . B 347 ALA H    1 1 
       B 49 135793 2 1 29 ALA HA   H  -2.100  10.812   1.335 1.00 . . B 347 ALA HA   1 1 
       B 49 135794 2 1 29 ALA HB1  H  -1.850   8.183   1.907 1.00 . . B 347 ALA HB1  1 1 
       B 49 135795 2 1 29 ALA HB2  H  -1.393   8.159   0.203 1.00 . . B 347 ALA HB2  1 1 
       B 49 135796 2 1 29 ALA HB3  H  -0.503   9.169   1.341 1.00 . . B 347 ALA HB3  1 1 
       B 49 135797 2 1 29 ALA N    N  -3.803   9.570   1.289 1.00 . . B 347 ALA N    1 1 
       B 49 135798 2 1 29 ALA O    O  -2.091  11.289  -1.135 1.00 . . B 347 ALA O    1 1 
       B 49 135799 2 1 30 LEU C    C  -3.869  10.671  -3.265 1.00 . . B 348 LEU C    1 1 
       B 49 135800 2 1 30 LEU CA   C  -2.949   9.494  -2.945 1.00 . . B 348 LEU CA   1 1 
       B 49 135801 2 1 30 LEU CB   C  -3.478   8.232  -3.630 1.00 . . B 348 LEU CB   1 1 
       B 49 135802 2 1 30 LEU CD1  C  -3.313   5.740  -3.583 1.00 . . B 348 LEU CD1  1 1 
       B 49 135803 2 1 30 LEU CD2  C  -1.301   7.115  -4.131 1.00 . . B 348 LEU CD2  1 1 
       B 49 135804 2 1 30 LEU CG   C  -2.575   7.047  -3.286 1.00 . . B 348 LEU CG   1 1 
       B 49 135805 2 1 30 LEU H    H  -3.197   8.425  -1.092 1.00 . . B 348 LEU H    1 1 
       B 49 135806 2 1 30 LEU HA   H  -1.956   9.707  -3.306 1.00 . . B 348 LEU HA   1 1 
       B 49 135807 2 1 30 LEU HB2  H  -4.484   8.032  -3.288 1.00 . . B 348 LEU HB2  1 1 
       B 49 135808 2 1 30 LEU HB3  H  -3.485   8.379  -4.700 1.00 . . B 348 LEU HB3  1 1 
       B 49 135809 2 1 30 LEU HD11 H  -4.288   5.962  -3.992 1.00 . . B 348 LEU HD11 1 1 
       B 49 135810 2 1 30 LEU HD12 H  -2.746   5.160  -4.296 1.00 . . B 348 LEU HD12 1 1 
       B 49 135811 2 1 30 LEU HD13 H  -3.426   5.175  -2.669 1.00 . . B 348 LEU HD13 1 1 
       B 49 135812 2 1 30 LEU HD21 H  -1.436   7.829  -4.929 1.00 . . B 348 LEU HD21 1 1 
       B 49 135813 2 1 30 LEU HD22 H  -0.472   7.420  -3.511 1.00 . . B 348 LEU HD22 1 1 
       B 49 135814 2 1 30 LEU HD23 H  -1.096   6.140  -4.552 1.00 . . B 348 LEU HD23 1 1 
       B 49 135815 2 1 30 LEU HG   H  -2.316   7.083  -2.238 1.00 . . B 348 LEU HG   1 1 
       B 49 135816 2 1 30 LEU N    N  -2.906   9.278  -1.472 1.00 . . B 348 LEU N    1 1 
       B 49 135817 2 1 30 LEU O    O  -3.571  11.489  -4.112 1.00 . . B 348 LEU O    1 1 
       B 49 135818 2 1 31 GLU C    C  -5.221  13.225  -2.585 1.00 . . B 349 GLU C    1 1 
       B 49 135819 2 1 31 GLU CA   C  -5.921  11.893  -2.868 1.00 . . B 349 GLU CA   1 1 
       B 49 135820 2 1 31 GLU CB   C  -7.149  11.763  -1.967 1.00 . . B 349 GLU CB   1 1 
       B 49 135821 2 1 31 GLU CD   C  -9.280  11.414  -3.224 1.00 . . B 349 GLU CD   1 1 
       B 49 135822 2 1 31 GLU CG   C  -8.100  10.714  -2.548 1.00 . . B 349 GLU CG   1 1 
       B 49 135823 2 1 31 GLU H    H  -5.206  10.095  -1.919 1.00 . . B 349 GLU H    1 1 
       B 49 135824 2 1 31 GLU HA   H  -6.228  11.864  -3.902 1.00 . . B 349 GLU HA   1 1 
       B 49 135825 2 1 31 GLU HB2  H  -6.839  11.459  -0.976 1.00 . . B 349 GLU HB2  1 1 
       B 49 135826 2 1 31 GLU HB3  H  -7.657  12.713  -1.909 1.00 . . B 349 GLU HB3  1 1 
       B 49 135827 2 1 31 GLU HG2  H  -7.573  10.112  -3.274 1.00 . . B 349 GLU HG2  1 1 
       B 49 135828 2 1 31 GLU HG3  H  -8.467  10.081  -1.752 1.00 . . B 349 GLU HG3  1 1 
       B 49 135829 2 1 31 GLU N    N  -4.984  10.765  -2.597 1.00 . . B 349 GLU N    1 1 
       B 49 135830 2 1 31 GLU O    O  -5.464  14.217  -3.242 1.00 . . B 349 GLU O    1 1 
       B 49 135831 2 1 31 GLU OE1  O  -9.041  12.351  -3.968 1.00 . . B 349 GLU OE1  1 1 
       B 49 135832 2 1 31 GLU OE2  O -10.403  11.002  -2.987 1.00 . . B 349 GLU OE2  1 1 
       B 49 135833 2 1 32 LEU C    C  -2.739  14.920  -2.431 1.00 . . B 350 LEU C    1 1 
       B 49 135834 2 1 32 LEU CA   C  -3.654  14.526  -1.272 1.00 . . B 350 LEU CA   1 1 
       B 49 135835 2 1 32 LEU CB   C  -2.823  14.328  -0.003 1.00 . . B 350 LEU CB   1 1 
       B 49 135836 2 1 32 LEU CD1  C  -1.676  15.502   1.882 1.00 . . B 350 LEU CD1  1 1 
       B 49 135837 2 1 32 LEU CD2  C  -2.042  16.685  -0.289 1.00 . . B 350 LEU CD2  1 1 
       B 49 135838 2 1 32 LEU CG   C  -2.629  15.675   0.698 1.00 . . B 350 LEU CG   1 1 
       B 49 135839 2 1 32 LEU H    H  -4.181  12.446  -1.084 1.00 . . B 350 LEU H    1 1 
       B 49 135840 2 1 32 LEU HA   H  -4.379  15.307  -1.107 1.00 . . B 350 LEU HA   1 1 
       B 49 135841 2 1 32 LEU HB2  H  -3.334  13.645   0.661 1.00 . . B 350 LEU HB2  1 1 
       B 49 135842 2 1 32 LEU HB3  H  -1.859  13.919  -0.264 1.00 . . B 350 LEU HB3  1 1 
       B 49 135843 2 1 32 LEU HD11 H  -0.903  14.794   1.623 1.00 . . B 350 LEU HD11 1 1 
       B 49 135844 2 1 32 LEU HD12 H  -1.227  16.455   2.125 1.00 . . B 350 LEU HD12 1 1 
       B 49 135845 2 1 32 LEU HD13 H  -2.226  15.136   2.736 1.00 . . B 350 LEU HD13 1 1 
       B 49 135846 2 1 32 LEU HD21 H  -1.326  16.190  -0.928 1.00 . . B 350 LEU HD21 1 1 
       B 49 135847 2 1 32 LEU HD22 H  -2.836  17.100  -0.893 1.00 . . B 350 LEU HD22 1 1 
       B 49 135848 2 1 32 LEU HD23 H  -1.552  17.478   0.256 1.00 . . B 350 LEU HD23 1 1 
       B 49 135849 2 1 32 LEU HG   H  -3.583  16.032   1.055 1.00 . . B 350 LEU HG   1 1 
       B 49 135850 2 1 32 LEU N    N  -4.360  13.257  -1.604 1.00 . . B 350 LEU N    1 1 
       B 49 135851 2 1 32 LEU O    O  -2.718  16.056  -2.863 1.00 . . B 350 LEU O    1 1 
       B 49 135852 2 1 33 LYS C    C  -1.912  14.773  -5.269 1.00 . . B 351 LYS C    1 1 
       B 49 135853 2 1 33 LYS CA   C  -1.076  14.302  -4.079 1.00 . . B 351 LYS CA   1 1 
       B 49 135854 2 1 33 LYS CB   C  -0.294  13.043  -4.467 1.00 . . B 351 LYS CB   1 1 
       B 49 135855 2 1 33 LYS CD   C   1.566  12.150  -5.876 1.00 . . B 351 LYS CD   1 1 
       B 49 135856 2 1 33 LYS CE   C   2.068  11.362  -4.663 1.00 . . B 351 LYS CE   1 1 
       B 49 135857 2 1 33 LYS CG   C   0.855  13.420  -5.404 1.00 . . B 351 LYS CG   1 1 
       B 49 135858 2 1 33 LYS H    H  -2.025  13.078  -2.584 1.00 . . B 351 LYS H    1 1 
       B 49 135859 2 1 33 LYS HA   H  -0.388  15.080  -3.788 1.00 . . B 351 LYS HA   1 1 
       B 49 135860 2 1 33 LYS HB2  H   0.103  12.578  -3.577 1.00 . . B 351 LYS HB2  1 1 
       B 49 135861 2 1 33 LYS HB3  H  -0.955  12.351  -4.971 1.00 . . B 351 LYS HB3  1 1 
       B 49 135862 2 1 33 LYS HD2  H   0.878  11.541  -6.443 1.00 . . B 351 LYS HD2  1 1 
       B 49 135863 2 1 33 LYS HD3  H   2.407  12.419  -6.499 1.00 . . B 351 LYS HD3  1 1 
       B 49 135864 2 1 33 LYS HE2  H   2.677  12.002  -4.044 1.00 . . B 351 LYS HE2  1 1 
       B 49 135865 2 1 33 LYS HE3  H   1.223  11.005  -4.091 1.00 . . B 351 LYS HE3  1 1 
       B 49 135866 2 1 33 LYS HG2  H   0.462  13.952  -6.259 1.00 . . B 351 LYS HG2  1 1 
       B 49 135867 2 1 33 LYS HG3  H   1.557  14.050  -4.878 1.00 . . B 351 LYS HG3  1 1 
       B 49 135868 2 1 33 LYS HZ1  H   2.435   9.784  -5.972 1.00 . . B 351 LYS HZ1  1 1 
       B 49 135869 2 1 33 LYS HZ2  H   3.839  10.520  -5.362 1.00 . . B 351 LYS HZ2  1 1 
       B 49 135870 2 1 33 LYS HZ3  H   2.927   9.486  -4.373 1.00 . . B 351 LYS HZ3  1 1 
       B 49 135871 2 1 33 LYS N    N  -1.986  13.987  -2.942 1.00 . . B 351 LYS N    1 1 
       B 49 135872 2 1 33 LYS NZ   N   2.879  10.200  -5.128 1.00 . . B 351 LYS NZ   1 1 
       B 49 135873 2 1 33 LYS O    O  -1.550  15.691  -5.976 1.00 . . B 351 LYS O    1 1 
       B 49 135874 2 1 34 ASP C    C  -4.275  16.016  -6.496 1.00 . . B 352 ASP C    1 1 
       B 49 135875 2 1 34 ASP CA   C  -3.910  14.536  -6.618 1.00 . . B 352 ASP CA   1 1 
       B 49 135876 2 1 34 ASP CB   C  -5.182  13.692  -6.575 1.00 . . B 352 ASP CB   1 1 
       B 49 135877 2 1 34 ASP CG   C  -4.940  12.363  -7.295 1.00 . . B 352 ASP CG   1 1 
       B 49 135878 2 1 34 ASP H    H  -3.296  13.411  -4.896 1.00 . . B 352 ASP H    1 1 
       B 49 135879 2 1 34 ASP HA   H  -3.395  14.366  -7.551 1.00 . . B 352 ASP HA   1 1 
       B 49 135880 2 1 34 ASP HB2  H  -5.452  13.500  -5.547 1.00 . . B 352 ASP HB2  1 1 
       B 49 135881 2 1 34 ASP HB3  H  -5.983  14.221  -7.063 1.00 . . B 352 ASP HB3  1 1 
       B 49 135882 2 1 34 ASP N    N  -3.030  14.144  -5.485 1.00 . . B 352 ASP N    1 1 
       B 49 135883 2 1 34 ASP O    O  -4.456  16.704  -7.482 1.00 . . B 352 ASP O    1 1 
       B 49 135884 2 1 34 ASP OD1  O  -4.513  11.427  -6.640 1.00 . . B 352 ASP OD1  1 1 
       B 49 135885 2 1 34 ASP OD2  O  -5.184  12.305  -8.489 1.00 . . B 352 ASP OD2  1 1 
       B 49 135886 2 1 35 ALA C    C  -3.613  18.826  -5.626 1.00 . . B 353 ALA C    1 1 
       B 49 135887 2 1 35 ALA CA   C  -4.749  17.944  -5.113 1.00 . . B 353 ALA CA   1 1 
       B 49 135888 2 1 35 ALA CB   C  -4.985  18.226  -3.627 1.00 . . B 353 ALA CB   1 1 
       B 49 135889 2 1 35 ALA H    H  -4.245  15.937  -4.515 1.00 . . B 353 ALA H    1 1 
       B 49 135890 2 1 35 ALA HA   H  -5.649  18.162  -5.666 1.00 . . B 353 ALA HA   1 1 
       B 49 135891 2 1 35 ALA HB1  H  -5.788  17.601  -3.265 1.00 . . B 353 ALA HB1  1 1 
       B 49 135892 2 1 35 ALA HB2  H  -4.083  18.012  -3.072 1.00 . . B 353 ALA HB2  1 1 
       B 49 135893 2 1 35 ALA HB3  H  -5.250  19.265  -3.495 1.00 . . B 353 ALA HB3  1 1 
       B 49 135894 2 1 35 ALA N    N  -4.391  16.510  -5.296 1.00 . . B 353 ALA N    1 1 
       B 49 135895 2 1 35 ALA O    O  -3.814  19.702  -6.441 1.00 . . B 353 ALA O    1 1 
       B 49 135896 2 1 36 GLN C    C  -0.776  18.907  -6.978 1.00 . . B 354 GLN C    1 1 
       B 49 135897 2 1 36 GLN CA   C  -1.264  19.422  -5.620 1.00 . . B 354 GLN CA   1 1 
       B 49 135898 2 1 36 GLN CB   C  -0.128  19.321  -4.601 1.00 . . B 354 GLN CB   1 1 
       B 49 135899 2 1 36 GLN CD   C   0.445  19.998  -2.264 1.00 . . B 354 GLN CD   1 1 
       B 49 135900 2 1 36 GLN CG   C  -0.292  20.410  -3.540 1.00 . . B 354 GLN CG   1 1 
       B 49 135901 2 1 36 GLN H    H  -2.279  17.885  -4.501 1.00 . . B 354 GLN H    1 1 
       B 49 135902 2 1 36 GLN HA   H  -1.573  20.453  -5.714 1.00 . . B 354 GLN HA   1 1 
       B 49 135903 2 1 36 GLN HB2  H  -0.156  18.350  -4.127 1.00 . . B 354 GLN HB2  1 1 
       B 49 135904 2 1 36 GLN HB3  H   0.819  19.450  -5.104 1.00 . . B 354 GLN HB3  1 1 
       B 49 135905 2 1 36 GLN HE21 H   1.699  18.779  -3.207 1.00 . . B 354 GLN HE21 1 1 
       B 49 135906 2 1 36 GLN HE22 H   1.912  18.879  -1.527 1.00 . . B 354 GLN HE22 1 1 
       B 49 135907 2 1 36 GLN HG2  H   0.119  21.339  -3.911 1.00 . . B 354 GLN HG2  1 1 
       B 49 135908 2 1 36 GLN HG3  H  -1.341  20.542  -3.320 1.00 . . B 354 GLN HG3  1 1 
       B 49 135909 2 1 36 GLN N    N  -2.418  18.598  -5.157 1.00 . . B 354 GLN N    1 1 
       B 49 135910 2 1 36 GLN NE2  N   1.434  19.147  -2.339 1.00 . . B 354 GLN NE2  1 1 
       B 49 135911 2 1 36 GLN O    O   0.208  19.379  -7.513 1.00 . . B 354 GLN O    1 1 
       B 49 135912 2 1 36 GLN OE1  O   0.121  20.456  -1.187 1.00 . . B 354 GLN OE1  1 1 
       B 49 135913 2 1 37 ALA C    C  -1.293  18.404  -9.965 1.00 . . B 355 ALA C    1 1 
       B 49 135914 2 1 37 ALA CA   C  -1.021  17.389  -8.852 1.00 . . B 355 ALA CA   1 1 
       B 49 135915 2 1 37 ALA CB   C  -1.794  16.102  -9.141 1.00 . . B 355 ALA CB   1 1 
       B 49 135916 2 1 37 ALA H    H  -2.237  17.568  -7.088 1.00 . . B 355 ALA H    1 1 
       B 49 135917 2 1 37 ALA HA   H   0.036  17.169  -8.821 1.00 . . B 355 ALA HA   1 1 
       B 49 135918 2 1 37 ALA HB1  H  -2.768  16.154  -8.677 1.00 . . B 355 ALA HB1  1 1 
       B 49 135919 2 1 37 ALA HB2  H  -1.911  15.984 -10.209 1.00 . . B 355 ALA HB2  1 1 
       B 49 135920 2 1 37 ALA HB3  H  -1.250  15.257  -8.744 1.00 . . B 355 ALA HB3  1 1 
       B 49 135921 2 1 37 ALA N    N  -1.451  17.938  -7.536 1.00 . . B 355 ALA N    1 1 
       B 49 135922 2 1 37 ALA O    O  -0.405  19.099 -10.417 1.00 . . B 355 ALA O    1 1 
       B 49 135923 2 1 38 GLY C    C  -3.007  20.854 -10.984 1.00 . . B 356 GLY C    1 1 
       B 49 135924 2 1 38 GLY CA   C  -2.845  19.429 -11.525 1.00 . . B 356 GLY CA   1 1 
       B 49 135925 2 1 38 GLY H    H  -3.209  17.897 -10.054 1.00 . . B 356 GLY H    1 1 
       B 49 135926 2 1 38 GLY HA2  H  -2.050  19.415 -12.257 1.00 . . B 356 GLY HA2  1 1 
       B 49 135927 2 1 38 GLY HA3  H  -3.768  19.122 -11.995 1.00 . . B 356 GLY HA3  1 1 
       B 49 135928 2 1 38 GLY N    N  -2.512  18.478 -10.423 1.00 . . B 356 GLY N    1 1 
       B 49 135929 2 1 38 GLY O    O  -3.460  21.739 -11.684 1.00 . . B 356 GLY O    1 1 
       B 49 135930 2 1 39 LYS C    C  -1.539  23.287  -9.521 1.00 . . B 357 LYS C    1 1 
       B 49 135931 2 1 39 LYS CA   C  -2.792  22.469  -9.198 1.00 . . B 357 LYS CA   1 1 
       B 49 135932 2 1 39 LYS CB   C  -2.974  22.393  -7.682 1.00 . . B 357 LYS CB   1 1 
       B 49 135933 2 1 39 LYS CD   C  -3.449  23.809  -5.680 1.00 . . B 357 LYS CD   1 1 
       B 49 135934 2 1 39 LYS CE   C  -4.094  25.107  -5.194 1.00 . . B 357 LYS CE   1 1 
       B 49 135935 2 1 39 LYS CG   C  -3.668  23.662  -7.185 1.00 . . B 357 LYS CG   1 1 
       B 49 135936 2 1 39 LYS H    H  -2.285  20.375  -9.196 1.00 . . B 357 LYS H    1 1 
       B 49 135937 2 1 39 LYS HA   H  -3.655  22.946  -9.640 1.00 . . B 357 LYS HA   1 1 
       B 49 135938 2 1 39 LYS HB2  H  -3.579  21.533  -7.437 1.00 . . B 357 LYS HB2  1 1 
       B 49 135939 2 1 39 LYS HB3  H  -2.009  22.303  -7.206 1.00 . . B 357 LYS HB3  1 1 
       B 49 135940 2 1 39 LYS HD2  H  -3.897  22.968  -5.168 1.00 . . B 357 LYS HD2  1 1 
       B 49 135941 2 1 39 LYS HD3  H  -2.390  23.836  -5.470 1.00 . . B 357 LYS HD3  1 1 
       B 49 135942 2 1 39 LYS HE2  H  -3.512  25.950  -5.537 1.00 . . B 357 LYS HE2  1 1 
       B 49 135943 2 1 39 LYS HE3  H  -5.098  25.179  -5.588 1.00 . . B 357 LYS HE3  1 1 
       B 49 135944 2 1 39 LYS HG2  H  -3.255  24.520  -7.697 1.00 . . B 357 LYS HG2  1 1 
       B 49 135945 2 1 39 LYS HG3  H  -4.727  23.596  -7.389 1.00 . . B 357 LYS HG3  1 1 
       B 49 135946 2 1 39 LYS HZ1  H  -4.566  24.222  -3.370 1.00 . . B 357 LYS HZ1  1 1 
       B 49 135947 2 1 39 LYS HZ2  H  -3.181  25.201  -3.326 1.00 . . B 357 LYS HZ2  1 1 
       B 49 135948 2 1 39 LYS HZ3  H  -4.723  25.913  -3.379 1.00 . . B 357 LYS HZ3  1 1 
       B 49 135949 2 1 39 LYS N    N  -2.647  21.094  -9.753 1.00 . . B 357 LYS N    1 1 
       B 49 135950 2 1 39 LYS NZ   N  -4.144  25.111  -3.705 1.00 . . B 357 LYS NZ   1 1 
       B 49 135951 2 1 39 LYS O    O  -0.553  23.235  -8.813 1.00 . . B 357 LYS O    1 1 
       B 49 135952 2 1 40 GLU C    C   0.053  25.703  -9.744 1.00 . . B 358 GLU C    1 1 
       B 49 135953 2 1 40 GLU CA   C  -0.383  24.863 -10.952 1.00 . . B 358 GLU CA   1 1 
       B 49 135954 2 1 40 GLU CB   C  -0.749  25.794 -12.111 1.00 . . B 358 GLU CB   1 1 
       B 49 135955 2 1 40 GLU CD   C  -1.256  25.700 -14.556 1.00 . . B 358 GLU CD   1 1 
       B 49 135956 2 1 40 GLU CG   C  -0.384  25.125 -13.438 1.00 . . B 358 GLU CG   1 1 
       B 49 135957 2 1 40 GLU H    H  -2.377  24.068 -11.142 1.00 . . B 358 GLU H    1 1 
       B 49 135958 2 1 40 GLU HA   H   0.419  24.210 -11.256 1.00 . . B 358 GLU HA   1 1 
       B 49 135959 2 1 40 GLU HB2  H  -1.810  25.997 -12.088 1.00 . . B 358 GLU HB2  1 1 
       B 49 135960 2 1 40 GLU HB3  H  -0.202  26.719 -12.014 1.00 . . B 358 GLU HB3  1 1 
       B 49 135961 2 1 40 GLU HG2  H   0.657  25.312 -13.660 1.00 . . B 358 GLU HG2  1 1 
       B 49 135962 2 1 40 GLU HG3  H  -0.553  24.060 -13.363 1.00 . . B 358 GLU HG3  1 1 
       B 49 135963 2 1 40 GLU N    N  -1.571  24.041 -10.584 1.00 . . B 358 GLU N    1 1 
       B 49 135964 2 1 40 GLU O    O  -0.762  26.368  -9.136 1.00 . . B 358 GLU O    1 1 
       B 49 135965 2 1 40 GLU OE1  O  -2.001  26.626 -14.283 1.00 . . B 358 GLU OE1  1 1 
       B 49 135966 2 1 40 GLU OE2  O  -1.164  25.203 -15.666 1.00 . . B 358 GLU OE2  1 1 
       B 49 135967 2 1 41 PRO C    C   1.689  27.918  -8.520 1.00 . . B 359 PRO C    1 1 
       B 49 135968 2 1 41 PRO CA   C   1.877  26.415  -8.290 1.00 . . B 359 PRO CA   1 1 
       B 49 135969 2 1 41 PRO CB   C   3.370  26.058  -8.264 1.00 . . B 359 PRO CB   1 1 
       B 49 135970 2 1 41 PRO CD   C   2.312  24.842 -10.165 1.00 . . B 359 PRO CD   1 1 
       B 49 135971 2 1 41 PRO CG   C   3.641  25.078  -9.432 1.00 . . B 359 PRO CG   1 1 
       B 49 135972 2 1 41 PRO HA   H   1.407  26.112  -7.368 1.00 . . B 359 PRO HA   1 1 
       B 49 135973 2 1 41 PRO HB2  H   3.963  26.954  -8.388 1.00 . . B 359 PRO HB2  1 1 
       B 49 135974 2 1 41 PRO HB3  H   3.616  25.583  -7.326 1.00 . . B 359 PRO HB3  1 1 
       B 49 135975 2 1 41 PRO HD2  H   2.386  25.177 -11.190 1.00 . . B 359 PRO HD2  1 1 
       B 49 135976 2 1 41 PRO HD3  H   2.039  23.799 -10.125 1.00 . . B 359 PRO HD3  1 1 
       B 49 135977 2 1 41 PRO HG2  H   4.365  25.507 -10.109 1.00 . . B 359 PRO HG2  1 1 
       B 49 135978 2 1 41 PRO HG3  H   4.010  24.140  -9.044 1.00 . . B 359 PRO HG3  1 1 
       B 49 135979 2 1 41 PRO N    N   1.325  25.653  -9.427 1.00 . . B 359 PRO N    1 1 
       B 49 135980 2 1 41 PRO O    O   2.140  28.465  -9.507 1.00 . . B 359 PRO O    1 1 
       B 49 135981 2 1 42 GLY C    C  -0.669  30.381  -7.613 1.00 . . B 360 GLY C    1 1 
       B 49 135982 2 1 42 GLY CA   C   0.816  30.055  -7.787 1.00 . . B 360 GLY CA   1 1 
       B 49 135983 2 1 42 GLY H    H   0.675  28.131  -6.827 1.00 . . B 360 GLY H    1 1 
       B 49 135984 2 1 42 GLY HA2  H   1.393  30.590  -7.045 1.00 . . B 360 GLY HA2  1 1 
       B 49 135985 2 1 42 GLY HA3  H   1.134  30.353  -8.774 1.00 . . B 360 GLY HA3  1 1 
       B 49 135986 2 1 42 GLY N    N   1.029  28.590  -7.617 1.00 . . B 360 GLY N    1 1 
       B 49 135987 2 1 42 GLY O    O  -1.243  29.932  -6.634 1.00 . . B 360 GLY O    1 1 
       B 49 135988 2 1 42 GLY OXT  O  -1.206  31.074  -8.461 1.00 . . B 360 GLY OXT  1 1 
       C 49 135989 3 1  1 LYS C    C  18.046 -22.999  -8.539 1.00 . . C 319 LYS C    1 1 
       C 49 135990 3 1  1 LYS CA   C  16.837 -23.820  -8.084 1.00 . . C 319 LYS CA   1 1 
       C 49 135991 3 1  1 LYS CB   C  17.136 -25.310  -8.266 1.00 . . C 319 LYS CB   1 1 
       C 49 135992 3 1  1 LYS CD   C  18.327 -26.862  -9.819 1.00 . . C 319 LYS CD   1 1 
       C 49 135993 3 1  1 LYS CE   C  18.542 -27.230 -11.288 1.00 . . C 319 LYS CE   1 1 
       C 49 135994 3 1  1 LYS CG   C  17.484 -25.589  -9.729 1.00 . . C 319 LYS CG   1 1 
       C 49 135995 3 1  1 LYS H1   H  15.950 -23.212  -9.867 1.00 . . C 319 LYS H1   1 1 
       C 49 135996 3 1  1 LYS H2   H  14.984 -24.249  -8.930 1.00 . . C 319 LYS H2   1 1 
       C 49 135997 3 1  1 LYS H3   H  15.178 -22.623  -8.475 1.00 . . C 319 LYS H3   1 1 
       C 49 135998 3 1  1 LYS HA   H  16.636 -23.618  -7.042 1.00 . . C 319 LYS HA   1 1 
       C 49 135999 3 1  1 LYS HB2  H  17.969 -25.588  -7.636 1.00 . . C 319 LYS HB2  1 1 
       C 49 136000 3 1  1 LYS HB3  H  16.266 -25.888  -7.988 1.00 . . C 319 LYS HB3  1 1 
       C 49 136001 3 1  1 LYS HD2  H  19.283 -26.695  -9.345 1.00 . . C 319 LYS HD2  1 1 
       C 49 136002 3 1  1 LYS HD3  H  17.814 -27.670  -9.319 1.00 . . C 319 LYS HD3  1 1 
       C 49 136003 3 1  1 LYS HE2  H  17.773 -26.770 -11.892 1.00 . . C 319 LYS HE2  1 1 
       C 49 136004 3 1  1 LYS HE3  H  19.512 -26.877 -11.609 1.00 . . C 319 LYS HE3  1 1 
       C 49 136005 3 1  1 LYS HG2  H  16.574 -25.717 -10.297 1.00 . . C 319 LYS HG2  1 1 
       C 49 136006 3 1  1 LYS HG3  H  18.046 -24.758 -10.130 1.00 . . C 319 LYS HG3  1 1 
       C 49 136007 3 1  1 LYS HZ1  H  17.603 -29.067 -11.007 1.00 . . C 319 LYS HZ1  1 1 
       C 49 136008 3 1  1 LYS HZ2  H  18.481 -28.953 -12.457 1.00 . . C 319 LYS HZ2  1 1 
       C 49 136009 3 1  1 LYS HZ3  H  19.297 -29.146 -10.979 1.00 . . C 319 LYS HZ3  1 1 
       C 49 136010 3 1  1 LYS N    N  15.647 -23.449  -8.901 1.00 . . C 319 LYS N    1 1 
       C 49 136011 3 1  1 LYS NZ   N  18.476 -28.711 -11.445 1.00 . . C 319 LYS NZ   1 1 
       C 49 136012 3 1  1 LYS O    O  18.010 -22.334  -9.555 1.00 . . C 319 LYS O    1 1 
       C 49 136013 3 1  2 LYS C    C  19.990 -20.771  -8.213 1.00 . . C 320 LYS C    1 1 
       C 49 136014 3 1  2 LYS CA   C  20.328 -22.264  -8.183 1.00 . . C 320 LYS CA   1 1 
       C 49 136015 3 1  2 LYS CB   C  20.795 -22.708  -9.570 1.00 . . C 320 LYS CB   1 1 
       C 49 136016 3 1  2 LYS CD   C  21.936 -24.580 -10.768 1.00 . . C 320 LYS CD   1 1 
       C 49 136017 3 1  2 LYS CE   C  23.051 -23.928 -11.590 1.00 . . C 320 LYS CE   1 1 
       C 49 136018 3 1  2 LYS CG   C  21.799 -23.853  -9.429 1.00 . . C 320 LYS CG   1 1 
       C 49 136019 3 1  2 LYS H    H  19.126 -23.585  -6.979 1.00 . . C 320 LYS H    1 1 
       C 49 136020 3 1  2 LYS HA   H  21.114 -22.440  -7.466 1.00 . . C 320 LYS HA   1 1 
       C 49 136021 3 1  2 LYS HB2  H  19.943 -23.043 -10.147 1.00 . . C 320 LYS HB2  1 1 
       C 49 136022 3 1  2 LYS HB3  H  21.267 -21.879 -10.075 1.00 . . C 320 LYS HB3  1 1 
       C 49 136023 3 1  2 LYS HD2  H  22.178 -25.618 -10.591 1.00 . . C 320 LYS HD2  1 1 
       C 49 136024 3 1  2 LYS HD3  H  21.006 -24.515 -11.311 1.00 . . C 320 LYS HD3  1 1 
       C 49 136025 3 1  2 LYS HE2  H  22.998 -22.855 -11.482 1.00 . . C 320 LYS HE2  1 1 
       C 49 136026 3 1  2 LYS HE3  H  24.009 -24.278 -11.238 1.00 . . C 320 LYS HE3  1 1 
       C 49 136027 3 1  2 LYS HG2  H  22.759 -23.454  -9.133 1.00 . . C 320 LYS HG2  1 1 
       C 49 136028 3 1  2 LYS HG3  H  21.450 -24.547  -8.679 1.00 . . C 320 LYS HG3  1 1 
       C 49 136029 3 1  2 LYS HZ1  H  21.881 -24.229 -13.287 1.00 . . C 320 LYS HZ1  1 1 
       C 49 136030 3 1  2 LYS HZ2  H  23.439 -23.636 -13.614 1.00 . . C 320 LYS HZ2  1 1 
       C 49 136031 3 1  2 LYS HZ3  H  23.221 -25.264 -13.179 1.00 . . C 320 LYS HZ3  1 1 
       C 49 136032 3 1  2 LYS N    N  19.117 -23.041  -7.794 1.00 . . C 320 LYS N    1 1 
       C 49 136033 3 1  2 LYS NZ   N  22.885 -24.292 -13.025 1.00 . . C 320 LYS NZ   1 1 
       C 49 136034 3 1  2 LYS O    O  20.654 -19.989  -8.862 1.00 . . C 320 LYS O    1 1 
       C 49 136035 3 1  3 LYS C    C  18.260 -18.476  -8.931 1.00 . . C 321 LYS C    1 1 
       C 49 136036 3 1  3 LYS CA   C  18.586 -18.930  -7.504 1.00 . . C 321 LYS CA   1 1 
       C 49 136037 3 1  3 LYS CB   C  19.753 -18.103  -6.960 1.00 . . C 321 LYS CB   1 1 
       C 49 136038 3 1  3 LYS CD   C  20.319 -17.230  -4.688 1.00 . . C 321 LYS CD   1 1 
       C 49 136039 3 1  3 LYS CE   C  21.737 -17.317  -4.124 1.00 . . C 321 LYS CE   1 1 
       C 49 136040 3 1  3 LYS CG   C  20.015 -18.489  -5.503 1.00 . . C 321 LYS CG   1 1 
       C 49 136041 3 1  3 LYS H    H  18.440 -21.019  -6.999 1.00 . . C 321 LYS H    1 1 
       C 49 136042 3 1  3 LYS HA   H  17.720 -18.789  -6.875 1.00 . . C 321 LYS HA   1 1 
       C 49 136043 3 1  3 LYS HB2  H  20.637 -18.296  -7.549 1.00 . . C 321 LYS HB2  1 1 
       C 49 136044 3 1  3 LYS HB3  H  19.505 -17.053  -7.014 1.00 . . C 321 LYS HB3  1 1 
       C 49 136045 3 1  3 LYS HD2  H  20.235 -16.360  -5.324 1.00 . . C 321 LYS HD2  1 1 
       C 49 136046 3 1  3 LYS HD3  H  19.615 -17.150  -3.874 1.00 . . C 321 LYS HD3  1 1 
       C 49 136047 3 1  3 LYS HE2  H  21.699 -17.667  -3.103 1.00 . . C 321 LYS HE2  1 1 
       C 49 136048 3 1  3 LYS HE3  H  22.319 -18.008  -4.719 1.00 . . C 321 LYS HE3  1 1 
       C 49 136049 3 1  3 LYS HG2  H  19.141 -18.979  -5.099 1.00 . . C 321 LYS HG2  1 1 
       C 49 136050 3 1  3 LYS HG3  H  20.859 -19.160  -5.455 1.00 . . C 321 LYS HG3  1 1 
       C 49 136051 3 1  3 LYS HZ1  H  21.845 -15.357  -4.817 1.00 . . C 321 LYS HZ1  1 1 
       C 49 136052 3 1  3 LYS HZ2  H  22.363 -15.554  -3.210 1.00 . . C 321 LYS HZ2  1 1 
       C 49 136053 3 1  3 LYS HZ3  H  23.354 -16.058  -4.494 1.00 . . C 321 LYS HZ3  1 1 
       C 49 136054 3 1  3 LYS N    N  18.963 -20.372  -7.515 1.00 . . C 321 LYS N    1 1 
       C 49 136055 3 1  3 LYS NZ   N  22.373 -15.970  -4.164 1.00 . . C 321 LYS NZ   1 1 
       C 49 136056 3 1  3 LYS O    O  19.106 -17.932  -9.614 1.00 . . C 321 LYS O    1 1 
       C 49 136057 3 1  4 PRO C    C  16.683 -16.815 -10.868 1.00 . . C 322 PRO C    1 1 
       C 49 136058 3 1  4 PRO CA   C  16.571 -18.330 -10.684 1.00 . . C 322 PRO CA   1 1 
       C 49 136059 3 1  4 PRO CB   C  15.105 -18.777 -10.733 1.00 . . C 322 PRO CB   1 1 
       C 49 136060 3 1  4 PRO CD   C  16.024 -19.371  -8.494 1.00 . . C 322 PRO CD   1 1 
       C 49 136061 3 1  4 PRO CG   C  14.762 -19.424  -9.367 1.00 . . C 322 PRO CG   1 1 
       C 49 136062 3 1  4 PRO HA   H  17.142 -18.847 -11.442 1.00 . . C 322 PRO HA   1 1 
       C 49 136063 3 1  4 PRO HB2  H  14.467 -17.921 -10.907 1.00 . . C 322 PRO HB2  1 1 
       C 49 136064 3 1  4 PRO HB3  H  14.968 -19.503 -11.521 1.00 . . C 322 PRO HB3  1 1 
       C 49 136065 3 1  4 PRO HD2  H  15.839 -18.791  -7.601 1.00 . . C 322 PRO HD2  1 1 
       C 49 136066 3 1  4 PRO HD3  H  16.347 -20.368  -8.237 1.00 . . C 322 PRO HD3  1 1 
       C 49 136067 3 1  4 PRO HG2  H  13.961 -18.873  -8.892 1.00 . . C 322 PRO HG2  1 1 
       C 49 136068 3 1  4 PRO HG3  H  14.464 -20.451  -9.512 1.00 . . C 322 PRO HG3  1 1 
       C 49 136069 3 1  4 PRO N    N  17.037 -18.711  -9.338 1.00 . . C 322 PRO N    1 1 
       C 49 136070 3 1  4 PRO O    O  16.473 -16.051  -9.946 1.00 . . C 322 PRO O    1 1 
       C 49 136071 3 1  5 LEU C    C  15.753 -14.300 -12.501 1.00 . . C 323 LEU C    1 1 
       C 49 136072 3 1  5 LEU CA   C  17.140 -14.906 -12.285 1.00 . . C 323 LEU CA   1 1 
       C 49 136073 3 1  5 LEU CB   C  18.002 -14.660 -13.523 1.00 . . C 323 LEU CB   1 1 
       C 49 136074 3 1  5 LEU CD1  C  19.943 -15.576 -14.806 1.00 . . C 323 LEU CD1  1 1 
       C 49 136075 3 1  5 LEU CD2  C  20.244 -14.842 -12.436 1.00 . . C 323 LEU CD2  1 1 
       C 49 136076 3 1  5 LEU CG   C  19.280 -15.496 -13.429 1.00 . . C 323 LEU CG   1 1 
       C 49 136077 3 1  5 LEU H    H  17.181 -17.003 -12.781 1.00 . . C 323 LEU H    1 1 
       C 49 136078 3 1  5 LEU HA   H  17.605 -14.443 -11.427 1.00 . . C 323 LEU HA   1 1 
       C 49 136079 3 1  5 LEU HB2  H  17.450 -14.942 -14.408 1.00 . . C 323 LEU HB2  1 1 
       C 49 136080 3 1  5 LEU HB3  H  18.262 -13.613 -13.577 1.00 . . C 323 LEU HB3  1 1 
       C 49 136081 3 1  5 LEU HD11 H  19.778 -14.651 -15.339 1.00 . . C 323 LEU HD11 1 1 
       C 49 136082 3 1  5 LEU HD12 H  21.005 -15.736 -14.685 1.00 . . C 323 LEU HD12 1 1 
       C 49 136083 3 1  5 LEU HD13 H  19.517 -16.396 -15.364 1.00 . . C 323 LEU HD13 1 1 
       C 49 136084 3 1  5 LEU HD21 H  19.715 -14.099 -11.857 1.00 . . C 323 LEU HD21 1 1 
       C 49 136085 3 1  5 LEU HD22 H  20.645 -15.596 -11.774 1.00 . . C 323 LEU HD22 1 1 
       C 49 136086 3 1  5 LEU HD23 H  21.052 -14.370 -12.977 1.00 . . C 323 LEU HD23 1 1 
       C 49 136087 3 1  5 LEU HG   H  19.033 -16.492 -13.091 1.00 . . C 323 LEU HG   1 1 
       C 49 136088 3 1  5 LEU N    N  17.014 -16.371 -12.050 1.00 . . C 323 LEU N    1 1 
       C 49 136089 3 1  5 LEU O    O  15.137 -14.482 -13.532 1.00 . . C 323 LEU O    1 1 
       C 49 136090 3 1  6 ASP C    C  14.024 -11.668 -12.494 1.00 . . C 324 ASP C    1 1 
       C 49 136091 3 1  6 ASP CA   C  13.911 -12.958 -11.678 1.00 . . C 324 ASP CA   1 1 
       C 49 136092 3 1  6 ASP CB   C  13.349 -12.632 -10.292 1.00 . . C 324 ASP CB   1 1 
       C 49 136093 3 1  6 ASP CG   C  13.526 -13.841  -9.372 1.00 . . C 324 ASP CG   1 1 
       C 49 136094 3 1  6 ASP H    H  15.773 -13.445 -10.712 1.00 . . C 324 ASP H    1 1 
       C 49 136095 3 1  6 ASP HA   H  13.248 -13.645 -12.181 1.00 . . C 324 ASP HA   1 1 
       C 49 136096 3 1  6 ASP HB2  H  13.876 -11.784  -9.879 1.00 . . C 324 ASP HB2  1 1 
       C 49 136097 3 1  6 ASP HB3  H  12.298 -12.397 -10.376 1.00 . . C 324 ASP HB3  1 1 
       C 49 136098 3 1  6 ASP N    N  15.257 -13.579 -11.534 1.00 . . C 324 ASP N    1 1 
       C 49 136099 3 1  6 ASP O    O  15.018 -11.422 -13.147 1.00 . . C 324 ASP O    1 1 
       C 49 136100 3 1  6 ASP OD1  O  13.746 -14.926  -9.887 1.00 . . C 324 ASP OD1  1 1 
       C 49 136101 3 1  6 ASP OD2  O  13.438 -13.662  -8.168 1.00 . . C 324 ASP OD2  1 1 
       C 49 136102 3 1  7 GLY C    C  14.083  -8.625 -12.591 1.00 . . C 325 GLY C    1 1 
       C 49 136103 3 1  7 GLY CA   C  13.061  -9.568 -13.229 1.00 . . C 325 GLY CA   1 1 
       C 49 136104 3 1  7 GLY H    H  12.224 -11.063 -11.923 1.00 . . C 325 GLY H    1 1 
       C 49 136105 3 1  7 GLY HA2  H  13.349  -9.775 -14.250 1.00 . . C 325 GLY HA2  1 1 
       C 49 136106 3 1  7 GLY HA3  H  12.087  -9.102 -13.215 1.00 . . C 325 GLY HA3  1 1 
       C 49 136107 3 1  7 GLY N    N  13.013 -10.844 -12.459 1.00 . . C 325 GLY N    1 1 
       C 49 136108 3 1  7 GLY O    O  14.643  -8.915 -11.552 1.00 . . C 325 GLY O    1 1 
       C 49 136109 3 1  8 GLU C    C  14.860  -6.143 -11.213 1.00 . . C 326 GLU C    1 1 
       C 49 136110 3 1  8 GLU CA   C  15.310  -6.539 -12.620 1.00 . . C 326 GLU CA   1 1 
       C 49 136111 3 1  8 GLU CB   C  15.387  -5.290 -13.500 1.00 . . C 326 GLU CB   1 1 
       C 49 136112 3 1  8 GLU CD   C  16.036  -4.445 -15.760 1.00 . . C 326 GLU CD   1 1 
       C 49 136113 3 1  8 GLU CG   C  15.722  -5.695 -14.937 1.00 . . C 326 GLU CG   1 1 
       C 49 136114 3 1  8 GLU H    H  13.863  -7.280 -14.034 1.00 . . C 326 GLU H    1 1 
       C 49 136115 3 1  8 GLU HA   H  16.281  -7.007 -12.570 1.00 . . C 326 GLU HA   1 1 
       C 49 136116 3 1  8 GLU HB2  H  14.436  -4.778 -13.483 1.00 . . C 326 GLU HB2  1 1 
       C 49 136117 3 1  8 GLU HB3  H  16.157  -4.632 -13.125 1.00 . . C 326 GLU HB3  1 1 
       C 49 136118 3 1  8 GLU HG2  H  16.581  -6.351 -14.934 1.00 . . C 326 GLU HG2  1 1 
       C 49 136119 3 1  8 GLU HG3  H  14.878  -6.209 -15.372 1.00 . . C 326 GLU HG3  1 1 
       C 49 136120 3 1  8 GLU N    N  14.327  -7.498 -13.200 1.00 . . C 326 GLU N    1 1 
       C 49 136121 3 1  8 GLU O    O  13.701  -5.862 -10.977 1.00 . . C 326 GLU O    1 1 
       C 49 136122 3 1  8 GLU OE1  O  15.101  -3.836 -16.256 1.00 . . C 326 GLU OE1  1 1 
       C 49 136123 3 1  8 GLU OE2  O  17.203  -4.117 -15.881 1.00 . . C 326 GLU OE2  1 1 
       C 49 136124 3 1  9 TYR C    C  15.601  -4.240  -8.684 1.00 . . C 327 TYR C    1 1 
       C 49 136125 3 1  9 TYR CA   C  15.383  -5.741  -8.884 1.00 . . C 327 TYR CA   1 1 
       C 49 136126 3 1  9 TYR CB   C  16.245  -6.521  -7.890 1.00 . . C 327 TYR CB   1 1 
       C 49 136127 3 1  9 TYR CD1  C  16.845  -8.578  -9.223 1.00 . . C 327 TYR CD1  1 1 
       C 49 136128 3 1  9 TYR CD2  C  15.279  -8.795  -7.375 1.00 . . C 327 TYR CD2  1 1 
       C 49 136129 3 1  9 TYR CE1  C  16.727  -9.952  -9.483 1.00 . . C 327 TYR CE1  1 1 
       C 49 136130 3 1  9 TYR CE2  C  15.162 -10.169  -7.636 1.00 . . C 327 TYR CE2  1 1 
       C 49 136131 3 1  9 TYR CG   C  16.120  -7.999  -8.169 1.00 . . C 327 TYR CG   1 1 
       C 49 136132 3 1  9 TYR CZ   C  15.887 -10.748  -8.690 1.00 . . C 327 TYR CZ   1 1 
       C 49 136133 3 1  9 TYR H    H  16.694  -6.348 -10.482 1.00 . . C 327 TYR H    1 1 
       C 49 136134 3 1  9 TYR HA   H  14.343  -5.978  -8.721 1.00 . . C 327 TYR HA   1 1 
       C 49 136135 3 1  9 TYR HB2  H  17.277  -6.220  -7.994 1.00 . . C 327 TYR HB2  1 1 
       C 49 136136 3 1  9 TYR HB3  H  15.909  -6.316  -6.884 1.00 . . C 327 TYR HB3  1 1 
       C 49 136137 3 1  9 TYR HD1  H  17.491  -7.966  -9.834 1.00 . . C 327 TYR HD1  1 1 
       C 49 136138 3 1  9 TYR HD2  H  14.722  -8.350  -6.564 1.00 . . C 327 TYR HD2  1 1 
       C 49 136139 3 1  9 TYR HE1  H  17.285 -10.397 -10.295 1.00 . . C 327 TYR HE1  1 1 
       C 49 136140 3 1  9 TYR HE2  H  14.517 -10.782  -7.025 1.00 . . C 327 TYR HE2  1 1 
       C 49 136141 3 1  9 TYR HH   H  16.605 -12.403  -9.315 1.00 . . C 327 TYR HH   1 1 
       C 49 136142 3 1  9 TYR N    N  15.765  -6.118 -10.273 1.00 . . C 327 TYR N    1 1 
       C 49 136143 3 1  9 TYR O    O  16.333  -3.605  -9.419 1.00 . . C 327 TYR O    1 1 
       C 49 136144 3 1  9 TYR OH   O  15.772 -12.100  -8.946 1.00 . . C 327 TYR OH   1 1 
       C 49 136145 3 1 10 PHE C    C  15.298  -1.961  -5.947 1.00 . . C 328 PHE C    1 1 
       C 49 136146 3 1 10 PHE CA   C  15.140  -2.206  -7.450 1.00 . . C 328 PHE CA   1 1 
       C 49 136147 3 1 10 PHE CB   C  13.911  -1.457  -7.968 1.00 . . C 328 PHE CB   1 1 
       C 49 136148 3 1 10 PHE CD1  C  14.525  -0.831 -10.334 1.00 . . C 328 PHE CD1  1 1 
       C 49 136149 3 1 10 PHE CD2  C  12.966  -2.661  -9.974 1.00 . . C 328 PHE CD2  1 1 
       C 49 136150 3 1 10 PHE CE1  C  14.421  -1.015 -11.722 1.00 . . C 328 PHE CE1  1 1 
       C 49 136151 3 1 10 PHE CE2  C  12.861  -2.845 -11.362 1.00 . . C 328 PHE CE2  1 1 
       C 49 136152 3 1 10 PHE CG   C  13.798  -1.654  -9.461 1.00 . . C 328 PHE CG   1 1 
       C 49 136153 3 1 10 PHE CZ   C  13.590  -2.022 -12.237 1.00 . . C 328 PHE CZ   1 1 
       C 49 136154 3 1 10 PHE H    H  14.385  -4.196  -7.117 1.00 . . C 328 PHE H    1 1 
       C 49 136155 3 1 10 PHE HA   H  16.021  -1.854  -7.965 1.00 . . C 328 PHE HA   1 1 
       C 49 136156 3 1 10 PHE HB2  H  13.024  -1.841  -7.484 1.00 . . C 328 PHE HB2  1 1 
       C 49 136157 3 1 10 PHE HB3  H  14.013  -0.404  -7.750 1.00 . . C 328 PHE HB3  1 1 
       C 49 136158 3 1 10 PHE HD1  H  15.164  -0.056  -9.939 1.00 . . C 328 PHE HD1  1 1 
       C 49 136159 3 1 10 PHE HD2  H  12.405  -3.294  -9.302 1.00 . . C 328 PHE HD2  1 1 
       C 49 136160 3 1 10 PHE HE1  H  14.980  -0.382 -12.394 1.00 . . C 328 PHE HE1  1 1 
       C 49 136161 3 1 10 PHE HE2  H  12.222  -3.620 -11.759 1.00 . . C 328 PHE HE2  1 1 
       C 49 136162 3 1 10 PHE HZ   H  13.510  -2.164 -13.304 1.00 . . C 328 PHE HZ   1 1 
       C 49 136163 3 1 10 PHE N    N  14.971  -3.666  -7.696 1.00 . . C 328 PHE N    1 1 
       C 49 136164 3 1 10 PHE O    O  15.492  -2.881  -5.180 1.00 . . C 328 PHE O    1 1 
       C 49 136165 3 1 11 THR C    C  14.661   0.887  -3.744 1.00 . . C 329 THR C    1 1 
       C 49 136166 3 1 11 THR CA   C  15.369  -0.431  -4.070 1.00 . . C 329 THR CA   1 1 
       C 49 136167 3 1 11 THR CB   C  16.856  -0.316  -3.723 1.00 . . C 329 THR CB   1 1 
       C 49 136168 3 1 11 THR CG2  C  17.463  -1.715  -3.610 1.00 . . C 329 THR CG2  1 1 
       C 49 136169 3 1 11 THR H    H  15.067   0.000  -6.160 1.00 . . C 329 THR H    1 1 
       C 49 136170 3 1 11 THR HA   H  14.927  -1.229  -3.494 1.00 . . C 329 THR HA   1 1 
       C 49 136171 3 1 11 THR HB   H  16.968   0.197  -2.779 1.00 . . C 329 THR HB   1 1 
       C 49 136172 3 1 11 THR HG1  H  18.430   0.097  -4.788 1.00 . . C 329 THR HG1  1 1 
       C 49 136173 3 1 11 THR HG21 H  16.676  -2.439  -3.454 1.00 . . C 329 THR HG21 1 1 
       C 49 136174 3 1 11 THR HG22 H  17.994  -1.952  -4.520 1.00 . . C 329 THR HG22 1 1 
       C 49 136175 3 1 11 THR HG23 H  18.148  -1.746  -2.776 1.00 . . C 329 THR HG23 1 1 
       C 49 136176 3 1 11 THR N    N  15.221  -0.730  -5.523 1.00 . . C 329 THR N    1 1 
       C 49 136177 3 1 11 THR O    O  14.535   1.758  -4.581 1.00 . . C 329 THR O    1 1 
       C 49 136178 3 1 11 THR OG1  O  17.525   0.412  -4.743 1.00 . . C 329 THR OG1  1 1 
       C 49 136179 3 1 12 LEU C    C  13.758   2.611  -0.683 1.00 . . C 330 LEU C    1 1 
       C 49 136180 3 1 12 LEU CA   C  13.486   2.295  -2.155 1.00 . . C 330 LEU CA   1 1 
       C 49 136181 3 1 12 LEU CB   C  11.981   2.107  -2.368 1.00 . . C 330 LEU CB   1 1 
       C 49 136182 3 1 12 LEU CD1  C  11.233   4.433  -2.888 1.00 . . C 330 LEU CD1  1 1 
       C 49 136183 3 1 12 LEU CD2  C   9.776   2.926  -1.531 1.00 . . C 330 LEU CD2  1 1 
       C 49 136184 3 1 12 LEU CG   C  11.222   3.324  -1.835 1.00 . . C 330 LEU CG   1 1 
       C 49 136185 3 1 12 LEU H    H  14.306   0.324  -1.872 1.00 . . C 330 LEU H    1 1 
       C 49 136186 3 1 12 LEU HA   H  13.839   3.109  -2.772 1.00 . . C 330 LEU HA   1 1 
       C 49 136187 3 1 12 LEU HB2  H  11.780   1.993  -3.422 1.00 . . C 330 LEU HB2  1 1 
       C 49 136188 3 1 12 LEU HB3  H  11.652   1.223  -1.842 1.00 . . C 330 LEU HB3  1 1 
       C 49 136189 3 1 12 LEU HD11 H  11.346   3.997  -3.869 1.00 . . C 330 LEU HD11 1 1 
       C 49 136190 3 1 12 LEU HD12 H  10.304   4.981  -2.843 1.00 . . C 330 LEU HD12 1 1 
       C 49 136191 3 1 12 LEU HD13 H  12.057   5.104  -2.695 1.00 . . C 330 LEU HD13 1 1 
       C 49 136192 3 1 12 LEU HD21 H   9.718   1.856  -1.398 1.00 . . C 330 LEU HD21 1 1 
       C 49 136193 3 1 12 LEU HD22 H   9.450   3.419  -0.628 1.00 . . C 330 LEU HD22 1 1 
       C 49 136194 3 1 12 LEU HD23 H   9.141   3.221  -2.353 1.00 . . C 330 LEU HD23 1 1 
       C 49 136195 3 1 12 LEU HG   H  11.695   3.680  -0.932 1.00 . . C 330 LEU HG   1 1 
       C 49 136196 3 1 12 LEU N    N  14.194   1.038  -2.533 1.00 . . C 330 LEU N    1 1 
       C 49 136197 3 1 12 LEU O    O  13.630   1.764   0.179 1.00 . . C 330 LEU O    1 1 
       C 49 136198 3 1 13 GLN C    C  13.111   4.625   1.717 1.00 . . C 331 GLN C    1 1 
       C 49 136199 3 1 13 GLN CA   C  14.410   4.196   1.028 1.00 . . C 331 GLN CA   1 1 
       C 49 136200 3 1 13 GLN CB   C  15.417   5.350   1.062 1.00 . . C 331 GLN CB   1 1 
       C 49 136201 3 1 13 GLN CD   C  16.840   6.626   2.673 1.00 . . C 331 GLN CD   1 1 
       C 49 136202 3 1 13 GLN CG   C  15.492   5.930   2.475 1.00 . . C 331 GLN CG   1 1 
       C 49 136203 3 1 13 GLN H    H  14.226   4.495  -1.097 1.00 . . C 331 GLN H    1 1 
       C 49 136204 3 1 13 GLN HA   H  14.824   3.344   1.543 1.00 . . C 331 GLN HA   1 1 
       C 49 136205 3 1 13 GLN HB2  H  16.390   4.984   0.770 1.00 . . C 331 GLN HB2  1 1 
       C 49 136206 3 1 13 GLN HB3  H  15.102   6.121   0.374 1.00 . . C 331 GLN HB3  1 1 
       C 49 136207 3 1 13 GLN HE21 H  17.895   4.963   2.422 1.00 . . C 331 GLN HE21 1 1 
       C 49 136208 3 1 13 GLN HE22 H  18.807   6.362   2.725 1.00 . . C 331 GLN HE22 1 1 
       C 49 136209 3 1 13 GLN HG2  H  14.694   6.645   2.614 1.00 . . C 331 GLN HG2  1 1 
       C 49 136210 3 1 13 GLN HG3  H  15.392   5.134   3.198 1.00 . . C 331 GLN HG3  1 1 
       C 49 136211 3 1 13 GLN N    N  14.130   3.826  -0.388 1.00 . . C 331 GLN N    1 1 
       C 49 136212 3 1 13 GLN NE2  N  17.939   5.926   2.600 1.00 . . C 331 GLN NE2  1 1 
       C 49 136213 3 1 13 GLN O    O  12.340   5.398   1.182 1.00 . . C 331 GLN O    1 1 
       C 49 136214 3 1 13 GLN OE1  O  16.894   7.819   2.895 1.00 . . C 331 GLN OE1  1 1 
       C 49 136215 3 1 14 ILE C    C  11.996   5.106   4.996 1.00 . . C 332 ILE C    1 1 
       C 49 136216 3 1 14 ILE CA   C  11.626   4.526   3.628 1.00 . . C 332 ILE CA   1 1 
       C 49 136217 3 1 14 ILE CB   C  10.740   3.294   3.820 1.00 . . C 332 ILE CB   1 1 
       C 49 136218 3 1 14 ILE CD1  C  10.036   1.203   2.646 1.00 . . C 332 ILE CD1  1 1 
       C 49 136219 3 1 14 ILE CG1  C  10.461   2.659   2.456 1.00 . . C 332 ILE CG1  1 1 
       C 49 136220 3 1 14 ILE CG2  C   9.417   3.707   4.473 1.00 . . C 332 ILE CG2  1 1 
       C 49 136221 3 1 14 ILE H    H  13.505   3.521   3.319 1.00 . . C 332 ILE H    1 1 
       C 49 136222 3 1 14 ILE HA   H  11.090   5.267   3.055 1.00 . . C 332 ILE HA   1 1 
       C 49 136223 3 1 14 ILE HB   H  11.248   2.582   4.455 1.00 . . C 332 ILE HB   1 1 
       C 49 136224 3 1 14 ILE HD11 H   9.923   0.994   3.699 1.00 . . C 332 ILE HD11 1 1 
       C 49 136225 3 1 14 ILE HD12 H   9.096   1.037   2.143 1.00 . . C 332 ILE HD12 1 1 
       C 49 136226 3 1 14 ILE HD13 H  10.789   0.551   2.229 1.00 . . C 332 ILE HD13 1 1 
       C 49 136227 3 1 14 ILE HG12 H   9.672   3.205   1.961 1.00 . . C 332 ILE HG12 1 1 
       C 49 136228 3 1 14 ILE HG13 H  11.357   2.694   1.854 1.00 . . C 332 ILE HG13 1 1 
       C 49 136229 3 1 14 ILE HG21 H   9.619   4.283   5.365 1.00 . . C 332 ILE HG21 1 1 
       C 49 136230 3 1 14 ILE HG22 H   8.846   4.306   3.780 1.00 . . C 332 ILE HG22 1 1 
       C 49 136231 3 1 14 ILE HG23 H   8.852   2.825   4.736 1.00 . . C 332 ILE HG23 1 1 
       C 49 136232 3 1 14 ILE N    N  12.867   4.138   2.903 1.00 . . C 332 ILE N    1 1 
       C 49 136233 3 1 14 ILE O    O  12.528   4.423   5.846 1.00 . . C 332 ILE O    1 1 
       C 49 136234 3 1 15 ARG C    C  11.071   6.495   7.593 1.00 . . C 333 ARG C    1 1 
       C 49 136235 3 1 15 ARG CA   C  12.053   6.985   6.524 1.00 . . C 333 ARG CA   1 1 
       C 49 136236 3 1 15 ARG CB   C  11.959   8.507   6.407 1.00 . . C 333 ARG CB   1 1 
       C 49 136237 3 1 15 ARG CD   C  11.504  10.045   8.324 1.00 . . C 333 ARG CD   1 1 
       C 49 136238 3 1 15 ARG CG   C  12.553   9.151   7.663 1.00 . . C 333 ARG CG   1 1 
       C 49 136239 3 1 15 ARG CZ   C  10.882  10.617  10.601 1.00 . . C 333 ARG CZ   1 1 
       C 49 136240 3 1 15 ARG H    H  11.286   6.898   4.513 1.00 . . C 333 ARG H    1 1 
       C 49 136241 3 1 15 ARG HA   H  13.059   6.706   6.807 1.00 . . C 333 ARG HA   1 1 
       C 49 136242 3 1 15 ARG HB2  H  12.511   8.835   5.539 1.00 . . C 333 ARG HB2  1 1 
       C 49 136243 3 1 15 ARG HB3  H  10.925   8.799   6.311 1.00 . . C 333 ARG HB3  1 1 
       C 49 136244 3 1 15 ARG HD2  H  11.751  11.082   8.150 1.00 . . C 333 ARG HD2  1 1 
       C 49 136245 3 1 15 ARG HD3  H  10.532   9.832   7.904 1.00 . . C 333 ARG HD3  1 1 
       C 49 136246 3 1 15 ARG HE   H  11.907   8.975  10.150 1.00 . . C 333 ARG HE   1 1 
       C 49 136247 3 1 15 ARG HG2  H  12.857   8.379   8.354 1.00 . . C 333 ARG HG2  1 1 
       C 49 136248 3 1 15 ARG HG3  H  13.411   9.748   7.391 1.00 . . C 333 ARG HG3  1 1 
       C 49 136249 3 1 15 ARG HH11 H  10.322  11.881   9.151 1.00 . . C 333 ARG HH11 1 1 
       C 49 136250 3 1 15 ARG HH12 H   9.856  12.328  10.757 1.00 . . C 333 ARG HH12 1 1 
       C 49 136251 3 1 15 ARG HH21 H  11.302   9.553  12.244 1.00 . . C 333 ARG HH21 1 1 
       C 49 136252 3 1 15 ARG HH22 H  10.409  11.013  12.505 1.00 . . C 333 ARG HH22 1 1 
       C 49 136253 3 1 15 ARG N    N  11.717   6.363   5.212 1.00 . . C 333 ARG N    1 1 
       C 49 136254 3 1 15 ARG NE   N  11.477   9.781   9.790 1.00 . . C 333 ARG NE   1 1 
       C 49 136255 3 1 15 ARG NH1  N  10.309  11.693  10.132 1.00 . . C 333 ARG NH1  1 1 
       C 49 136256 3 1 15 ARG NH2  N  10.864  10.376  11.883 1.00 . . C 333 ARG NH2  1 1 
       C 49 136257 3 1 15 ARG O    O   9.908   6.269   7.323 1.00 . . C 333 ARG O    1 1 
       C 49 136258 3 1 16 GLY C    C  10.778   4.365  10.093 1.00 . . C 334 GLY C    1 1 
       C 49 136259 3 1 16 GLY CA   C  10.618   5.874   9.890 1.00 . . C 334 GLY CA   1 1 
       C 49 136260 3 1 16 GLY H    H  12.468   6.534   9.003 1.00 . . C 334 GLY H    1 1 
       C 49 136261 3 1 16 GLY HA2  H  10.863   6.388  10.809 1.00 . . C 334 GLY HA2  1 1 
       C 49 136262 3 1 16 GLY HA3  H   9.596   6.090   9.619 1.00 . . C 334 GLY HA3  1 1 
       C 49 136263 3 1 16 GLY N    N  11.528   6.339   8.805 1.00 . . C 334 GLY N    1 1 
       C 49 136264 3 1 16 GLY O    O  10.819   3.603   9.147 1.00 . . C 334 GLY O    1 1 
       C 49 136265 3 1 17 ARG C    C   9.713   1.752  11.273 1.00 . . C 335 ARG C    1 1 
       C 49 136266 3 1 17 ARG CA   C  11.025   2.474  11.589 1.00 . . C 335 ARG CA   1 1 
       C 49 136267 3 1 17 ARG CB   C  11.377   2.264  13.064 1.00 . . C 335 ARG CB   1 1 
       C 49 136268 3 1 17 ARG CD   C  11.822   0.542  14.819 1.00 . . C 335 ARG CD   1 1 
       C 49 136269 3 1 17 ARG CG   C  11.665   0.784  13.317 1.00 . . C 335 ARG CG   1 1 
       C 49 136270 3 1 17 ARG CZ   C  13.315   1.329  16.564 1.00 . . C 335 ARG CZ   1 1 
       C 49 136271 3 1 17 ARG H    H  10.833   4.565  12.066 1.00 . . C 335 ARG H    1 1 
       C 49 136272 3 1 17 ARG HA   H  11.812   2.075  10.971 1.00 . . C 335 ARG HA   1 1 
       C 49 136273 3 1 17 ARG HB2  H  12.251   2.849  13.312 1.00 . . C 335 ARG HB2  1 1 
       C 49 136274 3 1 17 ARG HB3  H  10.547   2.578  13.681 1.00 . . C 335 ARG HB3  1 1 
       C 49 136275 3 1 17 ARG HD2  H  10.996   0.996  15.345 1.00 . . C 335 ARG HD2  1 1 
       C 49 136276 3 1 17 ARG HD3  H  11.834  -0.520  15.014 1.00 . . C 335 ARG HD3  1 1 
       C 49 136277 3 1 17 ARG HE   H  13.786   1.407  14.636 1.00 . . C 335 ARG HE   1 1 
       C 49 136278 3 1 17 ARG HG2  H  10.845   0.188  12.940 1.00 . . C 335 ARG HG2  1 1 
       C 49 136279 3 1 17 ARG HG3  H  12.577   0.503  12.810 1.00 . . C 335 ARG HG3  1 1 
       C 49 136280 3 1 17 ARG HH11 H  11.545   0.583  17.138 1.00 . . C 335 ARG HH11 1 1 
       C 49 136281 3 1 17 ARG HH12 H  12.578   1.130  18.416 1.00 . . C 335 ARG HH12 1 1 
       C 49 136282 3 1 17 ARG HH21 H  15.135   2.119  16.297 1.00 . . C 335 ARG HH21 1 1 
       C 49 136283 3 1 17 ARG HH22 H  14.605   1.997  17.942 1.00 . . C 335 ARG HH22 1 1 
       C 49 136284 3 1 17 ARG N    N  10.868   3.931  11.321 1.00 . . C 335 ARG N    1 1 
       C 49 136285 3 1 17 ARG NE   N  13.102   1.147  15.288 1.00 . . C 335 ARG NE   1 1 
       C 49 136286 3 1 17 ARG NH1  N  12.409   0.987  17.440 1.00 . . C 335 ARG NH1  1 1 
       C 49 136287 3 1 17 ARG NH2  N  14.440   1.856  16.966 1.00 . . C 335 ARG NH2  1 1 
       C 49 136288 3 1 17 ARG O    O   9.673   0.839  10.472 1.00 . . C 335 ARG O    1 1 
       C 49 136289 3 1 18 GLU C    C   6.992   1.599  10.146 1.00 . . C 336 GLU C    1 1 
       C 49 136290 3 1 18 GLU CA   C   7.332   1.496  11.634 1.00 . . C 336 GLU CA   1 1 
       C 49 136291 3 1 18 GLU CB   C   6.239   2.182  12.459 1.00 . . C 336 GLU CB   1 1 
       C 49 136292 3 1 18 GLU CD   C   4.563   1.871  14.286 1.00 . . C 336 GLU CD   1 1 
       C 49 136293 3 1 18 GLU CG   C   5.664   1.189  13.471 1.00 . . C 336 GLU CG   1 1 
       C 49 136294 3 1 18 GLU H    H   8.700   2.893  12.537 1.00 . . C 336 GLU H    1 1 
       C 49 136295 3 1 18 GLU HA   H   7.393   0.455  11.915 1.00 . . C 336 GLU HA   1 1 
       C 49 136296 3 1 18 GLU HB2  H   6.663   3.027  12.981 1.00 . . C 336 GLU HB2  1 1 
       C 49 136297 3 1 18 GLU HB3  H   5.453   2.521  11.801 1.00 . . C 336 GLU HB3  1 1 
       C 49 136298 3 1 18 GLU HG2  H   5.250   0.339  12.946 1.00 . . C 336 GLU HG2  1 1 
       C 49 136299 3 1 18 GLU HG3  H   6.447   0.857  14.135 1.00 . . C 336 GLU HG3  1 1 
       C 49 136300 3 1 18 GLU N    N   8.642   2.156  11.895 1.00 . . C 336 GLU N    1 1 
       C 49 136301 3 1 18 GLU O    O   6.472   0.676   9.553 1.00 . . C 336 GLU O    1 1 
       C 49 136302 3 1 18 GLU OE1  O   3.909   2.746  13.745 1.00 . . C 336 GLU OE1  1 1 
       C 49 136303 3 1 18 GLU OE2  O   4.395   1.505  15.438 1.00 . . C 336 GLU OE2  1 1 
       C 49 136304 3 1 19 ARG C    C   7.666   1.820   7.287 1.00 . . C 337 ARG C    1 1 
       C 49 136305 3 1 19 ARG CA   C   6.963   2.899   8.110 1.00 . . C 337 ARG CA   1 1 
       C 49 136306 3 1 19 ARG CB   C   7.480   4.269   7.697 1.00 . . C 337 ARG CB   1 1 
       C 49 136307 3 1 19 ARG CD   C   5.324   5.281   7.056 1.00 . . C 337 ARG CD   1 1 
       C 49 136308 3 1 19 ARG CG   C   6.660   4.776   6.531 1.00 . . C 337 ARG CG   1 1 
       C 49 136309 3 1 19 ARG CZ   C   5.958   7.591   6.565 1.00 . . C 337 ARG CZ   1 1 
       C 49 136310 3 1 19 ARG H    H   7.678   3.458  10.033 1.00 . . C 337 ARG H    1 1 
       C 49 136311 3 1 19 ARG HA   H   5.899   2.846   7.951 1.00 . . C 337 ARG HA   1 1 
       C 49 136312 3 1 19 ARG HB2  H   7.391   4.952   8.529 1.00 . . C 337 ARG HB2  1 1 
       C 49 136313 3 1 19 ARG HB3  H   8.512   4.196   7.400 1.00 . . C 337 ARG HB3  1 1 
       C 49 136314 3 1 19 ARG HD2  H   4.540   4.623   6.722 1.00 . . C 337 ARG HD2  1 1 
       C 49 136315 3 1 19 ARG HD3  H   5.343   5.291   8.140 1.00 . . C 337 ARG HD3  1 1 
       C 49 136316 3 1 19 ARG HE   H   4.213   6.811   6.066 1.00 . . C 337 ARG HE   1 1 
       C 49 136317 3 1 19 ARG HG2  H   7.188   5.579   6.044 1.00 . . C 337 ARG HG2  1 1 
       C 49 136318 3 1 19 ARG HG3  H   6.492   3.971   5.837 1.00 . . C 337 ARG HG3  1 1 
       C 49 136319 3 1 19 ARG HH11 H   7.202   6.606   7.785 1.00 . . C 337 ARG HH11 1 1 
       C 49 136320 3 1 19 ARG HH12 H   7.730   8.175   7.291 1.00 . . C 337 ARG HH12 1 1 
       C 49 136321 3 1 19 ARG HH21 H   4.886   8.863   5.452 1.00 . . C 337 ARG HH21 1 1 
       C 49 136322 3 1 19 ARG HH22 H   6.424   9.452   5.988 1.00 . . C 337 ARG HH22 1 1 
       C 49 136323 3 1 19 ARG N    N   7.272   2.719   9.543 1.00 . . C 337 ARG N    1 1 
       C 49 136324 3 1 19 ARG NE   N   5.057   6.642   6.514 1.00 . . C 337 ARG NE   1 1 
       C 49 136325 3 1 19 ARG NH1  N   7.048   7.442   7.270 1.00 . . C 337 ARG NH1  1 1 
       C 49 136326 3 1 19 ARG NH2  N   5.738   8.723   5.955 1.00 . . C 337 ARG NH2  1 1 
       C 49 136327 3 1 19 ARG O    O   7.079   1.208   6.417 1.00 . . C 337 ARG O    1 1 
       C 49 136328 3 1 20 PHE C    C   8.922  -0.783   6.869 1.00 . . C 338 PHE C    1 1 
       C 49 136329 3 1 20 PHE CA   C   9.660   0.552   6.781 1.00 . . C 338 PHE CA   1 1 
       C 49 136330 3 1 20 PHE CB   C  11.067   0.394   7.359 1.00 . . C 338 PHE CB   1 1 
       C 49 136331 3 1 20 PHE CD1  C  12.016  -0.321   5.137 1.00 . . C 338 PHE CD1  1 1 
       C 49 136332 3 1 20 PHE CD2  C  12.406  -1.727   7.080 1.00 . . C 338 PHE CD2  1 1 
       C 49 136333 3 1 20 PHE CE1  C  12.739  -1.220   4.340 1.00 . . C 338 PHE CE1  1 1 
       C 49 136334 3 1 20 PHE CE2  C  13.130  -2.628   6.283 1.00 . . C 338 PHE CE2  1 1 
       C 49 136335 3 1 20 PHE CG   C  11.850  -0.574   6.506 1.00 . . C 338 PHE CG   1 1 
       C 49 136336 3 1 20 PHE CZ   C  13.297  -2.374   4.913 1.00 . . C 338 PHE CZ   1 1 
       C 49 136337 3 1 20 PHE H    H   9.372   2.095   8.256 1.00 . . C 338 PHE H    1 1 
       C 49 136338 3 1 20 PHE HA   H   9.727   0.854   5.748 1.00 . . C 338 PHE HA   1 1 
       C 49 136339 3 1 20 PHE HB2  H  11.564   1.353   7.366 1.00 . . C 338 PHE HB2  1 1 
       C 49 136340 3 1 20 PHE HB3  H  11.004   0.013   8.367 1.00 . . C 338 PHE HB3  1 1 
       C 49 136341 3 1 20 PHE HD1  H  11.587   0.566   4.696 1.00 . . C 338 PHE HD1  1 1 
       C 49 136342 3 1 20 PHE HD2  H  12.278  -1.922   8.134 1.00 . . C 338 PHE HD2  1 1 
       C 49 136343 3 1 20 PHE HE1  H  12.867  -1.023   3.287 1.00 . . C 338 PHE HE1  1 1 
       C 49 136344 3 1 20 PHE HE2  H  13.559  -3.515   6.725 1.00 . . C 338 PHE HE2  1 1 
       C 49 136345 3 1 20 PHE HZ   H  13.854  -3.066   4.299 1.00 . . C 338 PHE HZ   1 1 
       C 49 136346 3 1 20 PHE N    N   8.919   1.587   7.551 1.00 . . C 338 PHE N    1 1 
       C 49 136347 3 1 20 PHE O    O   8.534  -1.354   5.872 1.00 . . C 338 PHE O    1 1 
       C 49 136348 3 1 21 GLU C    C   6.702  -2.565   7.440 1.00 . . C 339 GLU C    1 1 
       C 49 136349 3 1 21 GLU CA   C   8.029  -2.592   8.205 1.00 . . C 339 GLU CA   1 1 
       C 49 136350 3 1 21 GLU CB   C   7.753  -2.849   9.689 1.00 . . C 339 GLU CB   1 1 
       C 49 136351 3 1 21 GLU CD   C   8.960  -3.844  11.635 1.00 . . C 339 GLU CD   1 1 
       C 49 136352 3 1 21 GLU CG   C   9.076  -2.877  10.457 1.00 . . C 339 GLU CG   1 1 
       C 49 136353 3 1 21 GLU H    H   9.062  -0.812   8.844 1.00 . . C 339 GLU H    1 1 
       C 49 136354 3 1 21 GLU HA   H   8.651  -3.382   7.815 1.00 . . C 339 GLU HA   1 1 
       C 49 136355 3 1 21 GLU HB2  H   7.125  -2.062  10.079 1.00 . . C 339 GLU HB2  1 1 
       C 49 136356 3 1 21 GLU HB3  H   7.252  -3.798   9.801 1.00 . . C 339 GLU HB3  1 1 
       C 49 136357 3 1 21 GLU HG2  H   9.868  -3.203   9.798 1.00 . . C 339 GLU HG2  1 1 
       C 49 136358 3 1 21 GLU HG3  H   9.298  -1.888  10.826 1.00 . . C 339 GLU HG3  1 1 
       C 49 136359 3 1 21 GLU N    N   8.733  -1.288   8.053 1.00 . . C 339 GLU N    1 1 
       C 49 136360 3 1 21 GLU O    O   6.276  -3.559   6.889 1.00 . . C 339 GLU O    1 1 
       C 49 136361 3 1 21 GLU OE1  O   8.277  -4.845  11.490 1.00 . . C 339 GLU OE1  1 1 
       C 49 136362 3 1 21 GLU OE2  O   9.557  -3.570  12.663 1.00 . . C 339 GLU OE2  1 1 
       C 49 136363 3 1 22 MET C    C   4.928  -1.616   5.214 1.00 . . C 340 MET C    1 1 
       C 49 136364 3 1 22 MET CA   C   4.738  -1.358   6.710 1.00 . . C 340 MET CA   1 1 
       C 49 136365 3 1 22 MET CB   C   4.155   0.038   6.917 1.00 . . C 340 MET CB   1 1 
       C 49 136366 3 1 22 MET CE   C   1.990   1.487   4.638 1.00 . . C 340 MET CE   1 1 
       C 49 136367 3 1 22 MET CG   C   2.637  -0.031   6.795 1.00 . . C 340 MET CG   1 1 
       C 49 136368 3 1 22 MET H    H   6.391  -0.655   7.879 1.00 . . C 340 MET H    1 1 
       C 49 136369 3 1 22 MET HA   H   4.063  -2.095   7.113 1.00 . . C 340 MET HA   1 1 
       C 49 136370 3 1 22 MET HB2  H   4.422   0.398   7.900 1.00 . . C 340 MET HB2  1 1 
       C 49 136371 3 1 22 MET HB3  H   4.545   0.710   6.166 1.00 . . C 340 MET HB3  1 1 
       C 49 136372 3 1 22 MET HE1  H   2.991   1.255   4.301 1.00 . . C 340 MET HE1  1 1 
       C 49 136373 3 1 22 MET HE2  H   1.310   0.704   4.331 1.00 . . C 340 MET HE2  1 1 
       C 49 136374 3 1 22 MET HE3  H   1.676   2.423   4.206 1.00 . . C 340 MET HE3  1 1 
       C 49 136375 3 1 22 MET HG2  H   2.375  -0.705   5.996 1.00 . . C 340 MET HG2  1 1 
       C 49 136376 3 1 22 MET HG3  H   2.225  -0.393   7.724 1.00 . . C 340 MET HG3  1 1 
       C 49 136377 3 1 22 MET N    N   6.040  -1.443   7.417 1.00 . . C 340 MET N    1 1 
       C 49 136378 3 1 22 MET O    O   4.230  -2.414   4.622 1.00 . . C 340 MET O    1 1 
       C 49 136379 3 1 22 MET SD   S   1.980   1.619   6.443 1.00 . . C 340 MET SD   1 1 
       C 49 136380 3 1 23 PHE C    C   6.491  -2.609   2.893 1.00 . . C 341 PHE C    1 1 
       C 49 136381 3 1 23 PHE CA   C   6.071  -1.160   3.137 1.00 . . C 341 PHE CA   1 1 
       C 49 136382 3 1 23 PHE CB   C   7.165  -0.217   2.636 1.00 . . C 341 PHE CB   1 1 
       C 49 136383 3 1 23 PHE CD1  C   5.892   1.343   1.115 1.00 . . C 341 PHE CD1  1 1 
       C 49 136384 3 1 23 PHE CD2  C   6.670   2.176   3.262 1.00 . . C 341 PHE CD2  1 1 
       C 49 136385 3 1 23 PHE CE1  C   5.330   2.598   0.832 1.00 . . C 341 PHE CE1  1 1 
       C 49 136386 3 1 23 PHE CE2  C   6.107   3.430   2.979 1.00 . . C 341 PHE CE2  1 1 
       C 49 136387 3 1 23 PHE CG   C   6.562   1.133   2.331 1.00 . . C 341 PHE CG   1 1 
       C 49 136388 3 1 23 PHE CZ   C   5.437   3.641   1.763 1.00 . . C 341 PHE CZ   1 1 
       C 49 136389 3 1 23 PHE H    H   6.409  -0.303   5.086 1.00 . . C 341 PHE H    1 1 
       C 49 136390 3 1 23 PHE HA   H   5.153  -0.960   2.607 1.00 . . C 341 PHE HA   1 1 
       C 49 136391 3 1 23 PHE HB2  H   7.924  -0.109   3.398 1.00 . . C 341 PHE HB2  1 1 
       C 49 136392 3 1 23 PHE HB3  H   7.609  -0.624   1.740 1.00 . . C 341 PHE HB3  1 1 
       C 49 136393 3 1 23 PHE HD1  H   5.809   0.540   0.398 1.00 . . C 341 PHE HD1  1 1 
       C 49 136394 3 1 23 PHE HD2  H   7.184   2.015   4.198 1.00 . . C 341 PHE HD2  1 1 
       C 49 136395 3 1 23 PHE HE1  H   4.814   2.759  -0.104 1.00 . . C 341 PHE HE1  1 1 
       C 49 136396 3 1 23 PHE HE2  H   6.190   4.234   3.697 1.00 . . C 341 PHE HE2  1 1 
       C 49 136397 3 1 23 PHE HZ   H   5.004   4.606   1.546 1.00 . . C 341 PHE HZ   1 1 
       C 49 136398 3 1 23 PHE N    N   5.857  -0.947   4.595 1.00 . . C 341 PHE N    1 1 
       C 49 136399 3 1 23 PHE O    O   5.921  -3.302   2.076 1.00 . . C 341 PHE O    1 1 
       C 49 136400 3 1 24 ARG C    C   6.755  -5.425   3.490 1.00 . . C 342 ARG C    1 1 
       C 49 136401 3 1 24 ARG CA   C   7.948  -4.471   3.417 1.00 . . C 342 ARG CA   1 1 
       C 49 136402 3 1 24 ARG CB   C   8.955  -4.822   4.518 1.00 . . C 342 ARG CB   1 1 
       C 49 136403 3 1 24 ARG CD   C  10.283  -6.668   5.557 1.00 . . C 342 ARG CD   1 1 
       C 49 136404 3 1 24 ARG CG   C   9.235  -6.326   4.496 1.00 . . C 342 ARG CG   1 1 
       C 49 136405 3 1 24 ARG CZ   C  10.254  -7.589   7.803 1.00 . . C 342 ARG CZ   1 1 
       C 49 136406 3 1 24 ARG H    H   7.925  -2.489   4.251 1.00 . . C 342 ARG H    1 1 
       C 49 136407 3 1 24 ARG HA   H   8.425  -4.567   2.454 1.00 . . C 342 ARG HA   1 1 
       C 49 136408 3 1 24 ARG HB2  H   9.874  -4.282   4.349 1.00 . . C 342 ARG HB2  1 1 
       C 49 136409 3 1 24 ARG HB3  H   8.546  -4.548   5.479 1.00 . . C 342 ARG HB3  1 1 
       C 49 136410 3 1 24 ARG HD2  H  10.856  -7.524   5.234 1.00 . . C 342 ARG HD2  1 1 
       C 49 136411 3 1 24 ARG HD3  H  10.943  -5.824   5.696 1.00 . . C 342 ARG HD3  1 1 
       C 49 136412 3 1 24 ARG HE   H   8.665  -6.730   6.977 1.00 . . C 342 ARG HE   1 1 
       C 49 136413 3 1 24 ARG HG2  H   8.322  -6.866   4.705 1.00 . . C 342 ARG HG2  1 1 
       C 49 136414 3 1 24 ARG HG3  H   9.608  -6.610   3.523 1.00 . . C 342 ARG HG3  1 1 
       C 49 136415 3 1 24 ARG HH11 H  11.969  -7.733   6.774 1.00 . . C 342 ARG HH11 1 1 
       C 49 136416 3 1 24 ARG HH12 H  11.995  -8.397   8.371 1.00 . . C 342 ARG HH12 1 1 
       C 49 136417 3 1 24 ARG HH21 H   8.696  -7.594   9.060 1.00 . . C 342 ARG HH21 1 1 
       C 49 136418 3 1 24 ARG HH22 H  10.149  -8.320   9.664 1.00 . . C 342 ARG HH22 1 1 
       C 49 136419 3 1 24 ARG N    N   7.484  -3.068   3.600 1.00 . . C 342 ARG N    1 1 
       C 49 136420 3 1 24 ARG NE   N   9.603  -6.982   6.846 1.00 . . C 342 ARG NE   1 1 
       C 49 136421 3 1 24 ARG NH1  N  11.503  -7.932   7.635 1.00 . . C 342 ARG NH1  1 1 
       C 49 136422 3 1 24 ARG NH2  N   9.652  -7.855   8.929 1.00 . . C 342 ARG NH2  1 1 
       C 49 136423 3 1 24 ARG O    O   6.702  -6.416   2.793 1.00 . . C 342 ARG O    1 1 
       C 49 136424 3 1 25 GLU C    C   3.914  -6.138   3.089 1.00 . . C 343 GLU C    1 1 
       C 49 136425 3 1 25 GLU CA   C   4.621  -6.051   4.440 1.00 . . C 343 GLU CA   1 1 
       C 49 136426 3 1 25 GLU CB   C   3.651  -5.515   5.495 1.00 . . C 343 GLU CB   1 1 
       C 49 136427 3 1 25 GLU CD   C   1.569  -6.101   6.749 1.00 . . C 343 GLU CD   1 1 
       C 49 136428 3 1 25 GLU CG   C   2.352  -6.326   5.454 1.00 . . C 343 GLU CG   1 1 
       C 49 136429 3 1 25 GLU H    H   5.855  -4.340   4.895 1.00 . . C 343 GLU H    1 1 
       C 49 136430 3 1 25 GLU HA   H   4.957  -7.034   4.725 1.00 . . C 343 GLU HA   1 1 
       C 49 136431 3 1 25 GLU HB2  H   4.098  -5.601   6.473 1.00 . . C 343 GLU HB2  1 1 
       C 49 136432 3 1 25 GLU HB3  H   3.431  -4.478   5.289 1.00 . . C 343 GLU HB3  1 1 
       C 49 136433 3 1 25 GLU HG2  H   1.755  -6.006   4.611 1.00 . . C 343 GLU HG2  1 1 
       C 49 136434 3 1 25 GLU HG3  H   2.586  -7.375   5.354 1.00 . . C 343 GLU HG3  1 1 
       C 49 136435 3 1 25 GLU N    N   5.798  -5.142   4.332 1.00 . . C 343 GLU N    1 1 
       C 49 136436 3 1 25 GLU O    O   3.636  -7.211   2.594 1.00 . . C 343 GLU O    1 1 
       C 49 136437 3 1 25 GLU OE1  O   1.714  -5.040   7.330 1.00 . . C 343 GLU OE1  1 1 
       C 49 136438 3 1 25 GLU OE2  O   0.836  -6.997   7.136 1.00 . . C 343 GLU OE2  1 1 
       C 49 136439 3 1 26 LEU C    C   3.840  -5.768   0.154 1.00 . . C 344 LEU C    1 1 
       C 49 136440 3 1 26 LEU CA   C   2.939  -5.054   1.163 1.00 . . C 344 LEU CA   1 1 
       C 49 136441 3 1 26 LEU CB   C   2.674  -3.623   0.690 1.00 . . C 344 LEU CB   1 1 
       C 49 136442 3 1 26 LEU CD1  C   1.516  -1.479   1.247 1.00 . . C 344 LEU CD1  1 1 
       C 49 136443 3 1 26 LEU CD2  C   0.336  -3.659   1.567 1.00 . . C 344 LEU CD2  1 1 
       C 49 136444 3 1 26 LEU CG   C   1.689  -2.946   1.644 1.00 . . C 344 LEU CG   1 1 
       C 49 136445 3 1 26 LEU H    H   3.858  -4.165   2.898 1.00 . . C 344 LEU H    1 1 
       C 49 136446 3 1 26 LEU HA   H   2.003  -5.585   1.252 1.00 . . C 344 LEU HA   1 1 
       C 49 136447 3 1 26 LEU HB2  H   3.601  -3.069   0.678 1.00 . . C 344 LEU HB2  1 1 
       C 49 136448 3 1 26 LEU HB3  H   2.252  -3.644  -0.304 1.00 . . C 344 LEU HB3  1 1 
       C 49 136449 3 1 26 LEU HD11 H   2.263  -1.214   0.514 1.00 . . C 344 LEU HD11 1 1 
       C 49 136450 3 1 26 LEU HD12 H   0.531  -1.335   0.825 1.00 . . C 344 LEU HD12 1 1 
       C 49 136451 3 1 26 LEU HD13 H   1.628  -0.854   2.120 1.00 . . C 344 LEU HD13 1 1 
       C 49 136452 3 1 26 LEU HD21 H   0.185  -4.038   0.568 1.00 . . C 344 LEU HD21 1 1 
       C 49 136453 3 1 26 LEU HD22 H   0.320  -4.478   2.270 1.00 . . C 344 LEU HD22 1 1 
       C 49 136454 3 1 26 LEU HD23 H  -0.453  -2.961   1.809 1.00 . . C 344 LEU HD23 1 1 
       C 49 136455 3 1 26 LEU HG   H   2.069  -3.002   2.655 1.00 . . C 344 LEU HG   1 1 
       C 49 136456 3 1 26 LEU N    N   3.625  -5.022   2.484 1.00 . . C 344 LEU N    1 1 
       C 49 136457 3 1 26 LEU O    O   3.374  -6.443  -0.742 1.00 . . C 344 LEU O    1 1 
       C 49 136458 3 1 27 ASN C    C   5.853  -7.812  -0.588 1.00 . . C 345 ASN C    1 1 
       C 49 136459 3 1 27 ASN CA   C   6.068  -6.299  -0.638 1.00 . . C 345 ASN CA   1 1 
       C 49 136460 3 1 27 ASN CB   C   7.508  -5.977  -0.227 1.00 . . C 345 ASN CB   1 1 
       C 49 136461 3 1 27 ASN CG   C   8.467  -6.428  -1.329 1.00 . . C 345 ASN CG   1 1 
       C 49 136462 3 1 27 ASN H    H   5.477  -5.083   1.036 1.00 . . C 345 ASN H    1 1 
       C 49 136463 3 1 27 ASN HA   H   5.892  -5.942  -1.639 1.00 . . C 345 ASN HA   1 1 
       C 49 136464 3 1 27 ASN HB2  H   7.608  -4.912  -0.075 1.00 . . C 345 ASN HB2  1 1 
       C 49 136465 3 1 27 ASN HB3  H   7.744  -6.496   0.690 1.00 . . C 345 ASN HB3  1 1 
       C 49 136466 3 1 27 ASN HD21 H   7.601  -5.320  -2.728 1.00 . . C 345 ASN HD21 1 1 
       C 49 136467 3 1 27 ASN HD22 H   8.929  -6.238  -3.250 1.00 . . C 345 ASN HD22 1 1 
       C 49 136468 3 1 27 ASN N    N   5.127  -5.628   0.302 1.00 . . C 345 ASN N    1 1 
       C 49 136469 3 1 27 ASN ND2  N   8.320  -5.956  -2.537 1.00 . . C 345 ASN ND2  1 1 
       C 49 136470 3 1 27 ASN O    O   5.615  -8.449  -1.594 1.00 . . C 345 ASN O    1 1 
       C 49 136471 3 1 27 ASN OD1  O   9.358  -7.219  -1.090 1.00 . . C 345 ASN OD1  1 1 
       C 49 136472 3 1 28 GLU C    C   4.336 -10.251   0.301 1.00 . . C 346 GLU C    1 1 
       C 49 136473 3 1 28 GLU CA   C   5.762  -9.864   0.700 1.00 . . C 346 GLU CA   1 1 
       C 49 136474 3 1 28 GLU CB   C   6.017 -10.291   2.147 1.00 . . C 346 GLU CB   1 1 
       C 49 136475 3 1 28 GLU CD   C   7.377 -11.777   3.624 1.00 . . C 346 GLU CD   1 1 
       C 49 136476 3 1 28 GLU CG   C   7.075 -11.395   2.174 1.00 . . C 346 GLU CG   1 1 
       C 49 136477 3 1 28 GLU H    H   6.144  -7.854   1.374 1.00 . . C 346 GLU H    1 1 
       C 49 136478 3 1 28 GLU HA   H   6.462 -10.367   0.050 1.00 . . C 346 GLU HA   1 1 
       C 49 136479 3 1 28 GLU HB2  H   6.364  -9.442   2.717 1.00 . . C 346 GLU HB2  1 1 
       C 49 136480 3 1 28 GLU HB3  H   5.100 -10.664   2.578 1.00 . . C 346 GLU HB3  1 1 
       C 49 136481 3 1 28 GLU HG2  H   6.707 -12.260   1.642 1.00 . . C 346 GLU HG2  1 1 
       C 49 136482 3 1 28 GLU HG3  H   7.979 -11.038   1.702 1.00 . . C 346 GLU HG3  1 1 
       C 49 136483 3 1 28 GLU N    N   5.946  -8.390   0.577 1.00 . . C 346 GLU N    1 1 
       C 49 136484 3 1 28 GLU O    O   4.099 -11.327  -0.205 1.00 . . C 346 GLU O    1 1 
       C 49 136485 3 1 28 GLU OE1  O   8.226 -11.134   4.221 1.00 . . C 346 GLU OE1  1 1 
       C 49 136486 3 1 28 GLU OE2  O   6.753 -12.703   4.114 1.00 . . C 346 GLU OE2  1 1 
       C 49 136487 3 1 29 ALA C    C   1.862  -9.947  -1.333 1.00 . . C 347 ALA C    1 1 
       C 49 136488 3 1 29 ALA CA   C   1.976  -9.723   0.175 1.00 . . C 347 ALA CA   1 1 
       C 49 136489 3 1 29 ALA CB   C   1.060  -8.570   0.589 1.00 . . C 347 ALA CB   1 1 
       C 49 136490 3 1 29 ALA H    H   3.595  -8.531   0.952 1.00 . . C 347 ALA H    1 1 
       C 49 136491 3 1 29 ALA HA   H   1.679 -10.620   0.690 1.00 . . C 347 ALA HA   1 1 
       C 49 136492 3 1 29 ALA HB1  H   1.518  -8.016   1.395 1.00 . . C 347 ALA HB1  1 1 
       C 49 136493 3 1 29 ALA HB2  H   0.902  -7.913  -0.254 1.00 . . C 347 ALA HB2  1 1 
       C 49 136494 3 1 29 ALA HB3  H   0.112  -8.966   0.919 1.00 . . C 347 ALA HB3  1 1 
       C 49 136495 3 1 29 ALA N    N   3.386  -9.392   0.534 1.00 . . C 347 ALA N    1 1 
       C 49 136496 3 1 29 ALA O    O   1.430 -10.990  -1.784 1.00 . . C 347 ALA O    1 1 
       C 49 136497 3 1 30 LEU C    C   3.006 -10.299  -4.046 1.00 . . C 348 LEU C    1 1 
       C 49 136498 3 1 30 LEU CA   C   2.137  -9.127  -3.593 1.00 . . C 348 LEU CA   1 1 
       C 49 136499 3 1 30 LEU CB   C   2.614  -7.843  -4.271 1.00 . . C 348 LEU CB   1 1 
       C 49 136500 3 1 30 LEU CD1  C   2.485  -5.353  -4.105 1.00 . . C 348 LEU CD1  1 1 
       C 49 136501 3 1 30 LEU CD2  C   0.414  -6.687  -4.517 1.00 . . C 348 LEU CD2  1 1 
       C 49 136502 3 1 30 LEU CG   C   1.763  -6.665  -3.794 1.00 . . C 348 LEU CG   1 1 
       C 49 136503 3 1 30 LEU H    H   2.572  -8.141  -1.729 1.00 . . C 348 LEU H    1 1 
       C 49 136504 3 1 30 LEU HA   H   1.110  -9.316  -3.865 1.00 . . C 348 LEU HA   1 1 
       C 49 136505 3 1 30 LEU HB2  H   3.650  -7.666  -4.017 1.00 . . C 348 LEU HB2  1 1 
       C 49 136506 3 1 30 LEU HB3  H   2.519  -7.943  -5.341 1.00 . . C 348 LEU HB3  1 1 
       C 49 136507 3 1 30 LEU HD11 H   3.415  -5.566  -4.615 1.00 . . C 348 LEU HD11 1 1 
       C 49 136508 3 1 30 LEU HD12 H   1.860  -4.739  -4.737 1.00 . . C 348 LEU HD12 1 1 
       C 49 136509 3 1 30 LEU HD13 H   2.692  -4.829  -3.183 1.00 . . C 348 LEU HD13 1 1 
       C 49 136510 3 1 30 LEU HD21 H   0.464  -7.369  -5.352 1.00 . . C 348 LEU HD21 1 1 
       C 49 136511 3 1 30 LEU HD22 H  -0.356  -7.011  -3.832 1.00 . . C 348 LEU HD22 1 1 
       C 49 136512 3 1 30 LEU HD23 H   0.182  -5.694  -4.874 1.00 . . C 348 LEU HD23 1 1 
       C 49 136513 3 1 30 LEU HG   H   1.605  -6.744  -2.728 1.00 . . C 348 LEU HG   1 1 
       C 49 136514 3 1 30 LEU N    N   2.234  -8.975  -2.114 1.00 . . C 348 LEU N    1 1 
       C 49 136515 3 1 30 LEU O    O   2.620 -11.076  -4.894 1.00 . . C 348 LEU O    1 1 
       C 49 136516 3 1 31 GLU C    C   4.384 -12.890  -3.605 1.00 . . C 349 GLU C    1 1 
       C 49 136517 3 1 31 GLU CA   C   5.070 -11.553  -3.898 1.00 . . C 349 GLU CA   1 1 
       C 49 136518 3 1 31 GLU CB   C   6.381 -11.472  -3.113 1.00 . . C 349 GLU CB   1 1 
       C 49 136519 3 1 31 GLU CD   C   8.387 -11.088  -4.551 1.00 . . C 349 GLU CD   1 1 
       C 49 136520 3 1 31 GLU CG   C   7.286 -10.408  -3.736 1.00 . . C 349 GLU CG   1 1 
       C 49 136521 3 1 31 GLU H    H   4.473  -9.791  -2.812 1.00 . . C 349 GLU H    1 1 
       C 49 136522 3 1 31 GLU HA   H   5.279 -11.483  -4.954 1.00 . . C 349 GLU HA   1 1 
       C 49 136523 3 1 31 GLU HB2  H   6.169 -11.207  -2.087 1.00 . . C 349 GLU HB2  1 1 
       C 49 136524 3 1 31 GLU HB3  H   6.879 -12.428  -3.143 1.00 . . C 349 GLU HB3  1 1 
       C 49 136525 3 1 31 GLU HG2  H   6.701  -9.771  -4.384 1.00 . . C 349 GLU HG2  1 1 
       C 49 136526 3 1 31 GLU HG3  H   7.734  -9.813  -2.955 1.00 . . C 349 GLU HG3  1 1 
       C 49 136527 3 1 31 GLU N    N   4.178 -10.430  -3.494 1.00 . . C 349 GLU N    1 1 
       C 49 136528 3 1 31 GLU O    O   4.551 -13.856  -4.324 1.00 . . C 349 GLU O    1 1 
       C 49 136529 3 1 31 GLU OE1  O   8.067 -11.990  -5.307 1.00 . . C 349 GLU OE1  1 1 
       C 49 136530 3 1 31 GLU OE2  O   9.533 -10.697  -4.406 1.00 . . C 349 GLU OE2  1 1 
       C 49 136531 3 1 32 LEU C    C   1.907 -14.569  -3.287 1.00 . . C 350 LEU C    1 1 
       C 49 136532 3 1 32 LEU CA   C   2.933 -14.232  -2.204 1.00 . . C 350 LEU CA   1 1 
       C 49 136533 3 1 32 LEU CB   C   2.227 -14.081  -0.855 1.00 . . C 350 LEU CB   1 1 
       C 49 136534 3 1 32 LEU CD1  C   1.252 -15.325   1.080 1.00 . . C 350 LEU CD1  1 1 
       C 49 136535 3 1 32 LEU CD2  C   1.398 -16.417  -1.164 1.00 . . C 350 LEU CD2  1 1 
       C 49 136536 3 1 32 LEU CG   C   2.086 -15.453  -0.195 1.00 . . C 350 LEU CG   1 1 
       C 49 136537 3 1 32 LEU H    H   3.501 -12.168  -1.982 1.00 . . C 350 LEU H    1 1 
       C 49 136538 3 1 32 LEU HA   H   3.660 -15.026  -2.142 1.00 . . C 350 LEU HA   1 1 
       C 49 136539 3 1 32 LEU HB2  H   2.809 -13.432  -0.216 1.00 . . C 350 LEU HB2  1 1 
       C 49 136540 3 1 32 LEU HB3  H   1.247 -13.654  -1.006 1.00 . . C 350 LEU HB3  1 1 
       C 49 136541 3 1 32 LEU HD11 H   0.466 -14.601   0.925 1.00 . . C 350 LEU HD11 1 1 
       C 49 136542 3 1 32 LEU HD12 H   0.817 -16.282   1.325 1.00 . . C 350 LEU HD12 1 1 
       C 49 136543 3 1 32 LEU HD13 H   1.885 -15.000   1.893 1.00 . . C 350 LEU HD13 1 1 
       C 49 136544 3 1 32 LEU HD21 H   0.632 -15.890  -1.711 1.00 . . C 350 LEU HD21 1 1 
       C 49 136545 3 1 32 LEU HD22 H   2.126 -16.813  -1.857 1.00 . . C 350 LEU HD22 1 1 
       C 49 136546 3 1 32 LEU HD23 H   0.951 -17.228  -0.608 1.00 . . C 350 LEU HD23 1 1 
       C 49 136547 3 1 32 LEU HG   H   3.067 -15.832   0.055 1.00 . . C 350 LEU HG   1 1 
       C 49 136548 3 1 32 LEU N    N   3.621 -12.956  -2.549 1.00 . . C 350 LEU N    1 1 
       C 49 136549 3 1 32 LEU O    O   1.831 -15.685  -3.762 1.00 . . C 350 LEU O    1 1 
       C 49 136550 3 1 33 LYS C    C   0.815 -14.293  -6.024 1.00 . . C 351 LYS C    1 1 
       C 49 136551 3 1 33 LYS CA   C   0.103 -13.866  -4.742 1.00 . . C 351 LYS CA   1 1 
       C 49 136552 3 1 33 LYS CB   C  -0.695 -12.586  -5.003 1.00 . . C 351 LYS CB   1 1 
       C 49 136553 3 1 33 LYS CD   C  -2.669 -11.618  -6.191 1.00 . . C 351 LYS CD   1 1 
       C 49 136554 3 1 33 LYS CE   C  -3.043 -10.877  -4.905 1.00 . . C 351 LYS CE   1 1 
       C 49 136555 3 1 33 LYS CG   C  -1.932 -12.913  -5.842 1.00 . . C 351 LYS CG   1 1 
       C 49 136556 3 1 33 LYS H    H   1.205 -12.715  -3.294 1.00 . . C 351 LYS H    1 1 
       C 49 136557 3 1 33 LYS HA   H  -0.565 -14.650  -4.420 1.00 . . C 351 LYS HA   1 1 
       C 49 136558 3 1 33 LYS HB2  H  -1.002 -12.155  -4.062 1.00 . . C 351 LYS HB2  1 1 
       C 49 136559 3 1 33 LYS HB3  H  -0.077 -11.879  -5.538 1.00 . . C 351 LYS HB3  1 1 
       C 49 136560 3 1 33 LYS HD2  H  -2.030 -10.991  -6.796 1.00 . . C 351 LYS HD2  1 1 
       C 49 136561 3 1 33 LYS HD3  H  -3.568 -11.852  -6.742 1.00 . . C 351 LYS HD3  1 1 
       C 49 136562 3 1 33 LYS HE2  H  -3.599 -11.539  -4.257 1.00 . . C 351 LYS HE2  1 1 
       C 49 136563 3 1 33 LYS HE3  H  -2.143 -10.553  -4.402 1.00 . . C 351 LYS HE3  1 1 
       C 49 136564 3 1 33 LYS HG2  H  -1.629 -13.412  -6.751 1.00 . . C 351 LYS HG2  1 1 
       C 49 136565 3 1 33 LYS HG3  H  -2.590 -13.558  -5.278 1.00 . . C 351 LYS HG3  1 1 
       C 49 136566 3 1 33 LYS HZ1  H  -3.513  -9.241  -6.105 1.00 . . C 351 LYS HZ1  1 1 
       C 49 136567 3 1 33 LYS HZ2  H  -4.863  -9.992  -5.394 1.00 . . C 351 LYS HZ2  1 1 
       C 49 136568 3 1 33 LYS HZ3  H  -3.848  -9.010  -4.455 1.00 . . C 351 LYS HZ3  1 1 
       C 49 136569 3 1 33 LYS N    N   1.121 -13.608  -3.685 1.00 . . C 351 LYS N    1 1 
       C 49 136570 3 1 33 LYS NZ   N  -3.880  -9.690  -5.240 1.00 . . C 351 LYS NZ   1 1 
       C 49 136571 3 1 33 LYS O    O   0.377 -15.179  -6.732 1.00 . . C 351 LYS O    1 1 
       C 49 136572 3 1 34 ASP C    C   3.038 -15.504  -7.521 1.00 . . C 352 ASP C    1 1 
       C 49 136573 3 1 34 ASP CA   C   2.682 -14.018  -7.547 1.00 . . C 352 ASP CA   1 1 
       C 49 136574 3 1 34 ASP CB   C   3.963 -13.185  -7.590 1.00 . . C 352 ASP CB   1 1 
       C 49 136575 3 1 34 ASP CG   C   3.669 -11.825  -8.227 1.00 . . C 352 ASP CG   1 1 
       C 49 136576 3 1 34 ASP H    H   2.248 -12.960  -5.728 1.00 . . C 352 ASP H    1 1 
       C 49 136577 3 1 34 ASP HA   H   2.083 -13.803  -8.419 1.00 . . C 352 ASP HA   1 1 
       C 49 136578 3 1 34 ASP HB2  H   4.329 -13.040  -6.584 1.00 . . C 352 ASP HB2  1 1 
       C 49 136579 3 1 34 ASP HB3  H   4.707 -13.702  -8.173 1.00 . . C 352 ASP HB3  1 1 
       C 49 136580 3 1 34 ASP N    N   1.918 -13.665  -6.320 1.00 . . C 352 ASP N    1 1 
       C 49 136581 3 1 34 ASP O    O   3.116 -16.151  -8.548 1.00 . . C 352 ASP O    1 1 
       C 49 136582 3 1 34 ASP OD1  O   3.319 -10.914  -7.496 1.00 . . C 352 ASP OD1  1 1 
       C 49 136583 3 1 34 ASP OD2  O   3.803 -11.719  -9.435 1.00 . . C 352 ASP OD2  1 1 
       C 49 136584 3 1 35 ALA C    C   2.425 -18.342  -6.710 1.00 . . C 353 ALA C    1 1 
       C 49 136585 3 1 35 ALA CA   C   3.616 -17.493  -6.270 1.00 . . C 353 ALA CA   1 1 
       C 49 136586 3 1 35 ALA CB   C   3.986 -17.841  -4.827 1.00 . . C 353 ALA CB   1 1 
       C 49 136587 3 1 35 ALA H    H   3.196 -15.509  -5.544 1.00 . . C 353 ALA H    1 1 
       C 49 136588 3 1 35 ALA HA   H   4.456 -17.695  -6.915 1.00 . . C 353 ALA HA   1 1 
       C 49 136589 3 1 35 ALA HB1  H   4.828 -17.238  -4.516 1.00 . . C 353 ALA HB1  1 1 
       C 49 136590 3 1 35 ALA HB2  H   3.144 -17.642  -4.181 1.00 . . C 353 ALA HB2  1 1 
       C 49 136591 3 1 35 ALA HB3  H   4.250 -18.885  -4.764 1.00 . . C 353 ALA HB3  1 1 
       C 49 136592 3 1 35 ALA N    N   3.259 -16.050  -6.358 1.00 . . C 353 ALA N    1 1 
       C 49 136593 3 1 35 ALA O    O   2.537 -19.184  -7.575 1.00 . . C 353 ALA O    1 1 
       C 49 136594 3 1 36 GLN C    C  -0.529 -18.342  -7.788 1.00 . . C 354 GLN C    1 1 
       C 49 136595 3 1 36 GLN CA   C   0.080 -18.918  -6.506 1.00 . . C 354 GLN CA   1 1 
       C 49 136596 3 1 36 GLN CB   C  -0.954 -18.849  -5.380 1.00 . . C 354 GLN CB   1 1 
       C 49 136597 3 1 36 GLN CD   C  -1.313 -19.621  -3.029 1.00 . . C 354 GLN CD   1 1 
       C 49 136598 3 1 36 GLN CG   C  -0.704 -19.984  -4.386 1.00 . . C 354 GLN CG   1 1 
       C 49 136599 3 1 36 GLN H    H   1.215 -17.438  -5.426 1.00 . . C 354 GLN H    1 1 
       C 49 136600 3 1 36 GLN HA   H   0.364 -19.945  -6.672 1.00 . . C 354 GLN HA   1 1 
       C 49 136601 3 1 36 GLN HB2  H  -0.870 -17.900  -4.872 1.00 . . C 354 GLN HB2  1 1 
       C 49 136602 3 1 36 GLN HB3  H  -1.946 -18.949  -5.796 1.00 . . C 354 GLN HB3  1 1 
       C 49 136603 3 1 36 GLN HE21 H  -2.634 -18.351  -3.798 1.00 . . C 354 GLN HE21 1 1 
       C 49 136604 3 1 36 GLN HE22 H  -2.688 -18.521  -2.111 1.00 . . C 354 GLN HE22 1 1 
       C 49 136605 3 1 36 GLN HG2  H  -1.160 -20.893  -4.755 1.00 . . C 354 GLN HG2  1 1 
       C 49 136606 3 1 36 GLN HG3  H   0.358 -20.135  -4.271 1.00 . . C 354 GLN HG3  1 1 
       C 49 136607 3 1 36 GLN N    N   1.282 -18.124  -6.120 1.00 . . C 354 GLN N    1 1 
       C 49 136608 3 1 36 GLN NE2  N  -2.292 -18.760  -2.976 1.00 . . C 354 GLN NE2  1 1 
       C 49 136609 3 1 36 GLN O    O  -1.564 -18.780  -8.247 1.00 . . C 354 GLN O    1 1 
       C 49 136610 3 1 36 GLN OE1  O  -0.893 -20.126  -2.007 1.00 . . C 354 GLN OE1  1 1 
       C 49 136611 3 1 37 ALA C    C  -0.290 -17.716 -10.787 1.00 . . C 355 ALA C    1 1 
       C 49 136612 3 1 37 ALA CA   C  -0.443 -16.745  -9.613 1.00 . . C 355 ALA CA   1 1 
       C 49 136613 3 1 37 ALA CB   C   0.317 -15.455  -9.921 1.00 . . C 355 ALA CB   1 1 
       C 49 136614 3 1 37 ALA H    H   0.934 -17.011  -7.981 1.00 . . C 355 ALA H    1 1 
       C 49 136615 3 1 37 ALA HA   H  -1.487 -16.520  -9.472 1.00 . . C 355 ALA HA   1 1 
       C 49 136616 3 1 37 ALA HB1  H   1.329 -15.536  -9.553 1.00 . . C 355 ALA HB1  1 1 
       C 49 136617 3 1 37 ALA HB2  H   0.334 -15.293 -10.989 1.00 . . C 355 ALA HB2  1 1 
       C 49 136618 3 1 37 ALA HB3  H  -0.175 -14.624  -9.439 1.00 . . C 355 ALA HB3  1 1 
       C 49 136619 3 1 37 ALA N    N   0.103 -17.356  -8.368 1.00 . . C 355 ALA N    1 1 
       C 49 136620 3 1 37 ALA O    O  -1.224 -18.383 -11.181 1.00 . . C 355 ALA O    1 1 
       C 49 136621 3 1 38 GLY C    C   1.290 -20.135 -12.067 1.00 . . C 356 GLY C    1 1 
       C 49 136622 3 1 38 GLY CA   C   1.095 -18.687 -12.530 1.00 . . C 356 GLY CA   1 1 
       C 49 136623 3 1 38 GLY H    H   1.615 -17.221 -11.037 1.00 . . C 356 GLY H    1 1 
       C 49 136624 3 1 38 GLY HA2  H   0.236 -18.635 -13.182 1.00 . . C 356 GLY HA2  1 1 
       C 49 136625 3 1 38 GLY HA3  H   1.973 -18.368 -13.071 1.00 . . C 356 GLY HA3  1 1 
       C 49 136626 3 1 38 GLY N    N   0.881 -17.781 -11.363 1.00 . . C 356 GLY N    1 1 
       C 49 136627 3 1 38 GLY O    O   1.663 -20.993 -12.842 1.00 . . C 356 GLY O    1 1 
       C 49 136628 3 1 39 LYS C    C  -0.065 -22.614 -10.571 1.00 . . C 357 LYS C    1 1 
       C 49 136629 3 1 39 LYS CA   C   1.225 -21.823 -10.336 1.00 . . C 357 LYS CA   1 1 
       C 49 136630 3 1 39 LYS CB   C   1.549 -21.812  -8.842 1.00 . . C 357 LYS CB   1 1 
       C 49 136631 3 1 39 LYS CD   C   2.194 -23.316  -6.955 1.00 . . C 357 LYS CD   1 1 
       C 49 136632 3 1 39 LYS CE   C   2.865 -24.640  -6.586 1.00 . . C 357 LYS CE   1 1 
       C 49 136633 3 1 39 LYS CG   C   2.270 -23.107  -8.468 1.00 . . C 357 LYS CG   1 1 
       C 49 136634 3 1 39 LYS H    H   0.746 -19.726 -10.199 1.00 . . C 357 LYS H    1 1 
       C 49 136635 3 1 39 LYS HA   H   2.035 -22.288 -10.877 1.00 . . C 357 LYS HA   1 1 
       C 49 136636 3 1 39 LYS HB2  H   2.184 -20.970  -8.620 1.00 . . C 357 LYS HB2  1 1 
       C 49 136637 3 1 39 LYS HB3  H   0.634 -21.734  -8.274 1.00 . . C 357 LYS HB3  1 1 
       C 49 136638 3 1 39 LYS HD2  H   2.698 -22.503  -6.453 1.00 . . C 357 LYS HD2  1 1 
       C 49 136639 3 1 39 LYS HD3  H   1.158 -23.343  -6.647 1.00 . . C 357 LYS HD3  1 1 
       C 49 136640 3 1 39 LYS HE2  H   2.243 -25.462  -6.908 1.00 . . C 357 LYS HE2  1 1 
       C 49 136641 3 1 39 LYS HE3  H   3.825 -24.704  -7.077 1.00 . . C 357 LYS HE3  1 1 
       C 49 136642 3 1 39 LYS HG2  H   1.801 -23.939  -8.972 1.00 . . C 357 LYS HG2  1 1 
       C 49 136643 3 1 39 LYS HG3  H   3.305 -23.043  -8.767 1.00 . . C 357 LYS HG3  1 1 
       C 49 136644 3 1 39 LYS HZ1  H   3.517 -23.837  -4.780 1.00 . . C 357 LYS HZ1  1 1 
       C 49 136645 3 1 39 LYS HZ2  H   2.131 -24.806  -4.645 1.00 . . C 357 LYS HZ2  1 1 
       C 49 136646 3 1 39 LYS HZ3  H   3.652 -25.528  -4.876 1.00 . . C 357 LYS HZ3  1 1 
       C 49 136647 3 1 39 LYS N    N   1.045 -20.424 -10.817 1.00 . . C 357 LYS N    1 1 
       C 49 136648 3 1 39 LYS NZ   N   3.056 -24.707  -5.110 1.00 . . C 357 LYS NZ   1 1 
       C 49 136649 3 1 39 LYS O    O  -0.978 -22.584  -9.772 1.00 . . C 357 LYS O    1 1 
       C 49 136650 3 1 40 GLU C    C  -1.700 -25.005 -10.742 1.00 . . C 358 GLU C    1 1 
       C 49 136651 3 1 40 GLU CA   C  -1.370 -24.118 -11.952 1.00 . . C 358 GLU CA   1 1 
       C 49 136652 3 1 40 GLU CB   C  -1.127 -25.002 -13.177 1.00 . . C 358 GLU CB   1 1 
       C 49 136653 3 1 40 GLU CD   C  -0.852 -24.809 -15.654 1.00 . . C 358 GLU CD   1 1 
       C 49 136654 3 1 40 GLU CG   C  -1.606 -24.275 -14.435 1.00 . . C 358 GLU CG   1 1 
       C 49 136655 3 1 40 GLU H    H   0.607 -23.335 -12.297 1.00 . . C 358 GLU H    1 1 
       C 49 136656 3 1 40 GLU HA   H  -2.189 -23.447 -12.151 1.00 . . C 358 GLU HA   1 1 
       C 49 136657 3 1 40 GLU HB2  H  -0.072 -25.215 -13.263 1.00 . . C 358 GLU HB2  1 1 
       C 49 136658 3 1 40 GLU HB3  H  -1.674 -25.927 -13.068 1.00 . . C 358 GLU HB3  1 1 
       C 49 136659 3 1 40 GLU HG2  H  -2.668 -24.442 -14.564 1.00 . . C 358 GLU HG2  1 1 
       C 49 136660 3 1 40 GLU HG3  H  -1.419 -23.216 -14.332 1.00 . . C 358 GLU HG3  1 1 
       C 49 136661 3 1 40 GLU N    N  -0.142 -23.324 -11.665 1.00 . . C 358 GLU N    1 1 
       C 49 136662 3 1 40 GLU O    O  -0.840 -25.703 -10.245 1.00 . . C 358 GLU O    1 1 
       C 49 136663 3 1 40 GLU OE1  O  -0.098 -25.754 -15.491 1.00 . . C 358 GLU OE1  1 1 
       C 49 136664 3 1 40 GLU OE2  O  -1.043 -24.264 -16.728 1.00 . . C 358 GLU OE2  1 1 
       C 49 136665 3 1 41 PRO C    C  -3.242 -27.256  -9.462 1.00 . . C 359 PRO C    1 1 
       C 49 136666 3 1 41 PRO CA   C  -3.389 -25.764  -9.154 1.00 . . C 359 PRO CA   1 1 
       C 49 136667 3 1 41 PRO CB   C  -4.868 -25.394  -8.971 1.00 . . C 359 PRO CB   1 1 
       C 49 136668 3 1 41 PRO CD   C  -3.980 -24.109 -10.912 1.00 . . C 359 PRO CD   1 1 
       C 49 136669 3 1 41 PRO CG   C  -5.235 -24.362 -10.065 1.00 . . C 359 PRO CG   1 1 
       C 49 136670 3 1 41 PRO HA   H  -2.831 -25.504  -8.269 1.00 . . C 359 PRO HA   1 1 
       C 49 136671 3 1 41 PRO HB2  H  -5.480 -26.279  -9.077 1.00 . . C 359 PRO HB2  1 1 
       C 49 136672 3 1 41 PRO HB3  H  -5.017 -24.957  -7.995 1.00 . . C 359 PRO HB3  1 1 
       C 49 136673 3 1 41 PRO HD2  H  -4.152 -24.397 -11.940 1.00 . . C 359 PRO HD2  1 1 
       C 49 136674 3 1 41 PRO HD3  H  -3.690 -23.070 -10.856 1.00 . . C 359 PRO HD3  1 1 
       C 49 136675 3 1 41 PRO HG2  H  -6.026 -24.757 -10.689 1.00 . . C 359 PRO HG2  1 1 
       C 49 136676 3 1 41 PRO HG3  H  -5.555 -23.439  -9.606 1.00 . . C 359 PRO HG3  1 1 
       C 49 136677 3 1 41 PRO N    N  -2.938 -24.959 -10.305 1.00 . . C 359 PRO N    1 1 
       C 49 136678 3 1 41 PRO O    O  -3.791 -27.757 -10.425 1.00 . . C 359 PRO O    1 1 
       C 49 136679 3 1 42 GLY C    C  -0.841 -29.776  -8.886 1.00 . . C 360 GLY C    1 1 
       C 49 136680 3 1 42 GLY CA   C  -2.331 -29.429  -8.905 1.00 . . C 360 GLY CA   1 1 
       C 49 136681 3 1 42 GLY H    H  -2.075 -27.549  -7.884 1.00 . . C 360 GLY H    1 1 
       C 49 136682 3 1 42 GLY HA2  H  -2.842 -29.991  -8.135 1.00 . . C 360 GLY HA2  1 1 
       C 49 136683 3 1 42 GLY HA3  H  -2.744 -29.683  -9.870 1.00 . . C 360 GLY HA3  1 1 
       C 49 136684 3 1 42 GLY N    N  -2.508 -27.972  -8.655 1.00 . . C 360 GLY N    1 1 
       C 49 136685 3 1 42 GLY O    O  -0.172 -29.374  -7.948 1.00 . . C 360 GLY O    1 1 
       C 49 136686 3 1 42 GLY OXT  O  -0.395 -30.437  -9.810 1.00 . . C 360 GLY OXT  1 1 
       D 49 136687 4 1  1 LYS C    C -18.664 -23.152   7.223 1.00 . . D 319 LYS C    1 1 
       D 49 136688 4 1  1 LYS CA   C -17.476 -23.970   6.709 1.00 . . D 319 LYS CA   1 1 
       D 49 136689 4 1  1 LYS CB   C -17.794 -25.461   6.827 1.00 . . D 319 LYS CB   1 1 
       D 49 136690 4 1  1 LYS CD   C -18.984 -27.067   8.328 1.00 . . D 319 LYS CD   1 1 
       D 49 136691 4 1  1 LYS CE   C -19.180 -27.498   9.783 1.00 . . D 319 LYS CE   1 1 
       D 49 136692 4 1  1 LYS CG   C -18.122 -25.802   8.283 1.00 . . D 319 LYS CG   1 1 
       D 49 136693 4 1  1 LYS H1   H -16.550 -23.458   8.504 1.00 . . D 319 LYS H1   1 1 
       D 49 136694 4 1  1 LYS H2   H -15.616 -24.464   7.503 1.00 . . D 319 LYS H2   1 1 
       D 49 136695 4 1  1 LYS H3   H -15.792 -22.818   7.128 1.00 . . D 319 LYS H3   1 1 
       D 49 136696 4 1  1 LYS HA   H -17.289 -23.721   5.675 1.00 . . D 319 LYS HA   1 1 
       D 49 136697 4 1  1 LYS HB2  H -18.642 -25.699   6.201 1.00 . . D 319 LYS HB2  1 1 
       D 49 136698 4 1  1 LYS HB3  H -16.938 -26.038   6.509 1.00 . . D 319 LYS HB3  1 1 
       D 49 136699 4 1  1 LYS HD2  H -19.945 -26.864   7.879 1.00 . . D 319 LYS HD2  1 1 
       D 49 136700 4 1  1 LYS HD3  H -18.492 -27.858   7.783 1.00 . . D 319 LYS HD3  1 1 
       D 49 136701 4 1  1 LYS HE2  H -18.395 -27.077  10.394 1.00 . . D 319 LYS HE2  1 1 
       D 49 136702 4 1  1 LYS HE3  H -20.138 -27.147  10.137 1.00 . . D 319 LYS HE3  1 1 
       D 49 136703 4 1  1 LYS HG2  H -17.206 -25.970   8.828 1.00 . . D 319 LYS HG2  1 1 
       D 49 136704 4 1  1 LYS HG3  H -18.665 -24.983   8.731 1.00 . . D 319 LYS HG3  1 1 
       D 49 136705 4 1  1 LYS HZ1  H -18.275 -29.333   9.402 1.00 . . D 319 LYS HZ1  1 1 
       D 49 136706 4 1  1 LYS HZ2  H -19.127 -29.275  10.870 1.00 . . D 319 LYS HZ2  1 1 
       D 49 136707 4 1  1 LYS HZ3  H -19.970 -29.387   9.399 1.00 . . D 319 LYS HZ3  1 1 
       D 49 136708 4 1  1 LYS N    N -16.267 -23.654   7.523 1.00 . . D 319 LYS N    1 1 
       D 49 136709 4 1  1 LYS NZ   N -19.134 -28.986   9.869 1.00 . . D 319 LYS NZ   1 1 
       D 49 136710 4 1  1 LYS O    O -18.602 -22.534   8.268 1.00 . . D 319 LYS O    1 1 
       D 49 136711 4 1  2 LYS C    C -20.578 -20.884   7.034 1.00 . . D 320 LYS C    1 1 
       D 49 136712 4 1  2 LYS CA   C -20.939 -22.369   6.941 1.00 . . D 320 LYS CA   1 1 
       D 49 136713 4 1  2 LYS CB   C -21.390 -22.870   8.314 1.00 . . D 320 LYS CB   1 1 
       D 49 136714 4 1  2 LYS CD   C -22.542 -24.777   9.444 1.00 . . D 320 LYS CD   1 1 
       D 49 136715 4 1  2 LYS CE   C -23.632 -24.149  10.313 1.00 . . D 320 LYS CE   1 1 
       D 49 136716 4 1  2 LYS CG   C -22.414 -23.991   8.138 1.00 . . D 320 LYS CG   1 1 
       D 49 136717 4 1  2 LYS H    H -19.778 -23.650   5.658 1.00 . . D 320 LYS H    1 1 
       D 49 136718 4 1  2 LYS HA   H -21.741 -22.500   6.230 1.00 . . D 320 LYS HA   1 1 
       D 49 136719 4 1  2 LYS HB2  H -20.535 -23.244   8.859 1.00 . . D 320 LYS HB2  1 1 
       D 49 136720 4 1  2 LYS HB3  H -21.840 -22.058   8.865 1.00 . . D 320 LYS HB3  1 1 
       D 49 136721 4 1  2 LYS HD2  H -22.802 -25.803   9.223 1.00 . . D 320 LYS HD2  1 1 
       D 49 136722 4 1  2 LYS HD3  H -21.601 -24.750   9.973 1.00 . . D 320 LYS HD3  1 1 
       D 49 136723 4 1  2 LYS HE2  H -23.563 -23.073  10.253 1.00 . . D 320 LYS HE2  1 1 
       D 49 136724 4 1  2 LYS HE3  H -24.601 -24.469   9.963 1.00 . . D 320 LYS HE3  1 1 
       D 49 136725 4 1  2 LYS HG2  H -23.373 -23.566   7.878 1.00 . . D 320 LYS HG2  1 1 
       D 49 136726 4 1  2 LYS HG3  H -22.089 -24.656   7.350 1.00 . . D 320 LYS HG3  1 1 
       D 49 136727 4 1  2 LYS HZ1  H -22.439 -24.544  11.974 1.00 . . D 320 LYS HZ1  1 1 
       D 49 136728 4 1  2 LYS HZ2  H -23.981 -23.944  12.356 1.00 . . D 320 LYS HZ2  1 1 
       D 49 136729 4 1  2 LYS HZ3  H -23.796 -25.553  11.842 1.00 . . D 320 LYS HZ3  1 1 
       D 49 136730 4 1  2 LYS N    N -19.747 -23.145   6.496 1.00 . . D 320 LYS N    1 1 
       D 49 136731 4 1  2 LYS NZ   N -23.448 -24.580  11.728 1.00 . . D 320 LYS NZ   1 1 
       D 49 136732 4 1  2 LYS O    O -21.219 -20.123   7.730 1.00 . . D 320 LYS O    1 1 
       D 49 136733 4 1  3 LYS C    C -18.801 -18.650   7.827 1.00 . . D 321 LYS C    1 1 
       D 49 136734 4 1  3 LYS CA   C -19.158 -19.032   6.387 1.00 . . D 321 LYS CA   1 1 
       D 49 136735 4 1  3 LYS CB   C -20.320 -18.163   5.901 1.00 . . D 321 LYS CB   1 1 
       D 49 136736 4 1  3 LYS CD   C -20.910 -17.179   3.681 1.00 . . D 321 LYS CD   1 1 
       D 49 136737 4 1  3 LYS CE   C -22.340 -17.219   3.140 1.00 . . D 321 LYS CE   1 1 
       D 49 136738 4 1  3 LYS CG   C -20.612 -18.478   4.433 1.00 . . D 321 LYS CG   1 1 
       D 49 136739 4 1  3 LYS H    H -19.052 -21.098   5.782 1.00 . . D 321 LYS H    1 1 
       D 49 136740 4 1  3 LYS HA   H -18.300 -18.875   5.750 1.00 . . D 321 LYS HA   1 1 
       D 49 136741 4 1  3 LYS HB2  H -21.198 -18.371   6.497 1.00 . . D 321 LYS HB2  1 1 
       D 49 136742 4 1  3 LYS HB3  H -20.056 -17.121   5.999 1.00 . . D 321 LYS HB3  1 1 
       D 49 136743 4 1  3 LYS HD2  H -20.803 -16.341   4.356 1.00 . . D 321 LYS HD2  1 1 
       D 49 136744 4 1  3 LYS HD3  H -20.219 -17.071   2.861 1.00 . . D 321 LYS HD3  1 1 
       D 49 136745 4 1  3 LYS HE2  H -22.324 -17.521   2.103 1.00 . . D 321 LYS HE2  1 1 
       D 49 136746 4 1  3 LYS HE3  H -22.922 -17.927   3.711 1.00 . . D 321 LYS HE3  1 1 
       D 49 136747 4 1  3 LYS HG2  H -19.753 -18.961   3.990 1.00 . . D 321 LYS HG2  1 1 
       D 49 136748 4 1  3 LYS HG3  H -21.468 -19.133   4.367 1.00 . . D 321 LYS HG3  1 1 
       D 49 136749 4 1  3 LYS HZ1  H -22.404 -15.291   3.922 1.00 . . D 321 LYS HZ1  1 1 
       D 49 136750 4 1  3 LYS HZ2  H -22.952 -15.406   2.319 1.00 . . D 321 LYS HZ2  1 1 
       D 49 136751 4 1  3 LYS HZ3  H -23.930 -15.954   3.594 1.00 . . D 321 LYS HZ3  1 1 
       D 49 136752 4 1  3 LYS N    N -19.557 -20.468   6.338 1.00 . . D 321 LYS N    1 1 
       D 49 136753 4 1  3 LYS NZ   N -22.953 -15.865   3.253 1.00 . . D 321 LYS NZ   1 1 
       D 49 136754 4 1  3 LYS O    O -19.628 -18.126   8.549 1.00 . . D 321 LYS O    1 1 
       D 49 136755 4 1  4 PRO C    C -17.166 -17.103   9.811 1.00 . . D 322 PRO C    1 1 
       D 49 136756 4 1  4 PRO CA   C -17.082 -18.610   9.555 1.00 . . D 322 PRO CA   1 1 
       D 49 136757 4 1  4 PRO CB   C -15.621 -19.080   9.558 1.00 . . D 322 PRO CB   1 1 
       D 49 136758 4 1  4 PRO CD   C -16.587 -19.556   7.311 1.00 . . D 322 PRO CD   1 1 
       D 49 136759 4 1  4 PRO CG   C -15.311 -19.669   8.159 1.00 . . D 322 PRO CG   1 1 
       D 49 136760 4 1  4 PRO HA   H -17.647 -19.152  10.298 1.00 . . D 322 PRO HA   1 1 
       D 49 136761 4 1  4 PRO HB2  H -14.968 -18.243   9.760 1.00 . . D 322 PRO HB2  1 1 
       D 49 136762 4 1  4 PRO HB3  H -15.483 -19.843  10.309 1.00 . . D 322 PRO HB3  1 1 
       D 49 136763 4 1  4 PRO HD2  H -16.408 -18.938   6.442 1.00 . . D 322 PRO HD2  1 1 
       D 49 136764 4 1  4 PRO HD3  H -16.930 -20.536   7.014 1.00 . . D 322 PRO HD3  1 1 
       D 49 136765 4 1  4 PRO HG2  H -14.512 -19.108   7.696 1.00 . . D 322 PRO HG2  1 1 
       D 49 136766 4 1  4 PRO HG3  H -15.028 -20.706   8.252 1.00 . . D 322 PRO HG3  1 1 
       D 49 136767 4 1  4 PRO N    N -17.576 -18.921   8.201 1.00 . . D 322 PRO N    1 1 
       D 49 136768 4 1  4 PRO O    O -16.961 -16.301   8.922 1.00 . . D 322 PRO O    1 1 
       D 49 136769 4 1  5 LEU C    C -16.171 -14.680  11.542 1.00 . . D 323 LEU C    1 1 
       D 49 136770 4 1  5 LEU CA   C -17.572 -15.256  11.323 1.00 . . D 323 LEU CA   1 1 
       D 49 136771 4 1  5 LEU CB   C -18.409 -15.055  12.585 1.00 . . D 323 LEU CB   1 1 
       D 49 136772 4 1  5 LEU CD1  C -20.343 -16.001  13.856 1.00 . . D 323 LEU CD1  1 1 
       D 49 136773 4 1  5 LEU CD2  C -20.671 -15.153  11.529 1.00 . . D 323 LEU CD2  1 1 
       D 49 136774 4 1  5 LEU CG   C -19.701 -15.866  12.474 1.00 . . D 323 LEU CG   1 1 
       D 49 136775 4 1  5 LEU H    H -17.637 -17.372  11.722 1.00 . . D 323 LEU H    1 1 
       D 49 136776 4 1  5 LEU HA   H -18.043 -14.746  10.494 1.00 . . D 323 LEU HA   1 1 
       D 49 136777 4 1  5 LEU HB2  H -17.846 -15.385  13.445 1.00 . . D 323 LEU HB2  1 1 
       D 49 136778 4 1  5 LEU HB3  H -18.651 -14.008  12.693 1.00 . . D 323 LEU HB3  1 1 
       D 49 136779 4 1  5 LEU HD11 H -20.153 -15.105  14.429 1.00 . . D 323 LEU HD11 1 1 
       D 49 136780 4 1  5 LEU HD12 H -21.407 -16.139  13.746 1.00 . . D 323 LEU HD12 1 1 
       D 49 136781 4 1  5 LEU HD13 H -19.920 -16.851  14.370 1.00 . . D 323 LEU HD13 1 1 
       D 49 136782 4 1  5 LEU HD21 H -20.140 -14.391  10.976 1.00 . . D 323 LEU HD21 1 1 
       D 49 136783 4 1  5 LEU HD22 H -21.095 -15.869  10.842 1.00 . . D 323 LEU HD22 1 1 
       D 49 136784 4 1  5 LEU HD23 H -21.461 -14.694  12.105 1.00 . . D 323 LEU HD23 1 1 
       D 49 136785 4 1  5 LEU HG   H -19.475 -16.850  12.086 1.00 . . D 323 LEU HG   1 1 
       D 49 136786 4 1  5 LEU N    N -17.472 -16.711  11.017 1.00 . . D 323 LEU N    1 1 
       D 49 136787 4 1  5 LEU O    O -15.542 -14.920  12.554 1.00 . . D 323 LEU O    1 1 
       D 49 136788 4 1  6 ASP C    C -14.403 -12.078  11.627 1.00 . . D 324 ASP C    1 1 
       D 49 136789 4 1  6 ASP CA   C -14.322 -13.328  10.749 1.00 . . D 324 ASP CA   1 1 
       D 49 136790 4 1  6 ASP CB   C -13.778 -12.949   9.372 1.00 . . D 324 ASP CB   1 1 
       D 49 136791 4 1  6 ASP CG   C -13.989 -14.111   8.398 1.00 . . D 324 ASP CG   1 1 
       D 49 136792 4 1  6 ASP H    H -16.209 -13.743   9.794 1.00 . . D 324 ASP H    1 1 
       D 49 136793 4 1  6 ASP HA   H -13.663 -14.049  11.210 1.00 . . D 324 ASP HA   1 1 
       D 49 136794 4 1  6 ASP HB2  H -14.299 -12.074   9.007 1.00 . . D 324 ASP HB2  1 1 
       D 49 136795 4 1  6 ASP HB3  H -12.723 -12.732   9.446 1.00 . . D 324 ASP HB3  1 1 
       D 49 136796 4 1  6 ASP N    N -15.681 -13.923  10.600 1.00 . . D 324 ASP N    1 1 
       D 49 136797 4 1  6 ASP O    O -15.382 -11.845  12.308 1.00 . . D 324 ASP O    1 1 
       D 49 136798 4 1  6 ASP OD1  O -14.219 -15.214   8.867 1.00 . . D 324 ASP OD1  1 1 
       D 49 136799 4 1  6 ASP OD2  O -13.919 -13.878   7.204 1.00 . . D 324 ASP OD2  1 1 
       D 49 136800 4 1  7 GLY C    C -14.413  -9.042  11.864 1.00 . . D 325 GLY C    1 1 
       D 49 136801 4 1  7 GLY CA   C -13.395 -10.029  12.441 1.00 . . D 325 GLY CA   1 1 
       D 49 136802 4 1  7 GLY H    H -12.601 -11.472  11.053 1.00 . . D 325 GLY H    1 1 
       D 49 136803 4 1  7 GLY HA2  H -13.668 -10.278  13.457 1.00 . . D 325 GLY HA2  1 1 
       D 49 136804 4 1  7 GLY HA3  H -12.415  -9.575  12.433 1.00 . . D 325 GLY HA3  1 1 
       D 49 136805 4 1  7 GLY N    N -13.379 -11.267  11.612 1.00 . . D 325 GLY N    1 1 
       D 49 136806 4 1  7 GLY O    O -14.996  -9.276  10.825 1.00 . . D 325 GLY O    1 1 
       D 49 136807 4 1  8 GLU C    C -15.173  -6.487  10.615 1.00 . . D 326 GLU C    1 1 
       D 49 136808 4 1  8 GLU CA   C -15.606  -6.941  12.011 1.00 . . D 326 GLU CA   1 1 
       D 49 136809 4 1  8 GLU CB   C -15.650  -5.733  12.949 1.00 . . D 326 GLU CB   1 1 
       D 49 136810 4 1  8 GLU CD   C -16.248  -4.984  15.255 1.00 . . D 326 GLU CD   1 1 
       D 49 136811 4 1  8 GLU CG   C -15.967  -6.200  14.370 1.00 . . D 326 GLU CG   1 1 
       D 49 136812 4 1  8 GLU H    H -14.144  -7.765  13.363 1.00 . . D 326 GLU H    1 1 
       D 49 136813 4 1  8 GLU HA   H -16.585  -7.391  11.955 1.00 . . D 326 GLU HA   1 1 
       D 49 136814 4 1  8 GLU HB2  H -14.691  -5.234  12.938 1.00 . . D 326 GLU HB2  1 1 
       D 49 136815 4 1  8 GLU HB3  H -16.415  -5.048  12.616 1.00 . . D 326 GLU HB3  1 1 
       D 49 136816 4 1  8 GLU HG2  H -16.836  -6.841  14.352 1.00 . . D 326 GLU HG2  1 1 
       D 49 136817 4 1  8 GLU HG3  H -15.124  -6.746  14.766 1.00 . . D 326 GLU HG3  1 1 
       D 49 136818 4 1  8 GLU N    N -14.628  -7.939  12.528 1.00 . . D 326 GLU N    1 1 
       D 49 136819 4 1  8 GLU O    O -14.014  -6.212  10.374 1.00 . . D 326 GLU O    1 1 
       D 49 136820 4 1  8 GLU OE1  O -15.296  -4.413  15.763 1.00 . . D 326 GLU OE1  1 1 
       D 49 136821 4 1  8 GLU OE2  O -17.410  -4.646  15.412 1.00 . . D 326 GLU OE2  1 1 
       D 49 136822 4 1  9 TYR C    C -15.927  -4.458   8.191 1.00 . . D 327 TYR C    1 1 
       D 49 136823 4 1  9 TYR CA   C -15.730  -5.970   8.318 1.00 . . D 327 TYR CA   1 1 
       D 49 136824 4 1  9 TYR CB   C -16.619  -6.690   7.303 1.00 . . D 327 TYR CB   1 1 
       D 49 136825 4 1  9 TYR CD1  C -17.228  -8.798   8.551 1.00 . . D 327 TYR CD1  1 1 
       D 49 136826 4 1  9 TYR CD2  C -15.698  -8.952   6.668 1.00 . . D 327 TYR CD2  1 1 
       D 49 136827 4 1  9 TYR CE1  C -17.128 -10.184   8.745 1.00 . . D 327 TYR CE1  1 1 
       D 49 136828 4 1  9 TYR CE2  C -15.598 -10.338   6.862 1.00 . . D 327 TYR CE2  1 1 
       D 49 136829 4 1  9 TYR CG   C -16.513  -8.182   7.511 1.00 . . D 327 TYR CG   1 1 
       D 49 136830 4 1  9 TYR CZ   C -16.313 -10.955   7.901 1.00 . . D 327 TYR CZ   1 1 
       D 49 136831 4 1  9 TYR H    H -17.023  -6.631   9.908 1.00 . . D 327 TYR H    1 1 
       D 49 136832 4 1  9 TYR HA   H -14.695  -6.213   8.125 1.00 . . D 327 TYR HA   1 1 
       D 49 136833 4 1  9 TYR HB2  H -17.645  -6.379   7.440 1.00 . . D 327 TYR HB2  1 1 
       D 49 136834 4 1  9 TYR HB3  H -16.297  -6.443   6.302 1.00 . . D 327 TYR HB3  1 1 
       D 49 136835 4 1  9 TYR HD1  H -17.855  -8.205   9.200 1.00 . . D 327 TYR HD1  1 1 
       D 49 136836 4 1  9 TYR HD2  H -15.147  -8.478   5.868 1.00 . . D 327 TYR HD2  1 1 
       D 49 136837 4 1  9 TYR HE1  H -17.679 -10.659   9.544 1.00 . . D 327 TYR HE1  1 1 
       D 49 136838 4 1  9 TYR HE2  H -14.972 -10.931   6.212 1.00 . . D 327 TYR HE2  1 1 
       D 49 136839 4 1  9 TYR HH   H -17.046 -12.625   8.461 1.00 . . D 327 TYR HH   1 1 
       D 49 136840 4 1  9 TYR N    N -16.093  -6.406   9.695 1.00 . . D 327 TYR N    1 1 
       D 49 136841 4 1  9 TYR O    O -16.637  -3.847   8.966 1.00 . . D 327 TYR O    1 1 
       D 49 136842 4 1  9 TYR OH   O -16.215 -12.317   8.093 1.00 . . D 327 TYR OH   1 1 
       D 49 136843 4 1 10 PHE C    C -15.632  -2.060   5.555 1.00 . . D 328 PHE C    1 1 
       D 49 136844 4 1 10 PHE CA   C -15.455  -2.378   7.042 1.00 . . D 328 PHE CA   1 1 
       D 49 136845 4 1 10 PHE CB   C -14.205  -1.671   7.573 1.00 . . D 328 PHE CB   1 1 
       D 49 136846 4 1 10 PHE CD1  C -14.771  -1.146   9.978 1.00 . . D 328 PHE CD1  1 1 
       D 49 136847 4 1 10 PHE CD2  C -13.246  -2.980   9.507 1.00 . . D 328 PHE CD2  1 1 
       D 49 136848 4 1 10 PHE CE1  C -14.648  -1.395  11.353 1.00 . . D 328 PHE CE1  1 1 
       D 49 136849 4 1 10 PHE CE2  C -13.122  -3.229  10.883 1.00 . . D 328 PHE CE2  1 1 
       D 49 136850 4 1 10 PHE CG   C -14.071  -1.938   9.055 1.00 . . D 328 PHE CG   1 1 
       D 49 136851 4 1 10 PHE CZ   C -13.824  -2.438  11.806 1.00 . . D 328 PHE CZ   1 1 
       D 49 136852 4 1 10 PHE H    H -14.735  -4.360   6.605 1.00 . . D 328 PHE H    1 1 
       D 49 136853 4 1 10 PHE HA   H -16.321  -2.037   7.587 1.00 . . D 328 PHE HA   1 1 
       D 49 136854 4 1 10 PHE HB2  H -13.333  -2.046   7.058 1.00 . . D 328 PHE HB2  1 1 
       D 49 136855 4 1 10 PHE HB3  H -14.294  -0.608   7.407 1.00 . . D 328 PHE HB3  1 1 
       D 49 136856 4 1 10 PHE HD1  H -15.405  -0.344   9.629 1.00 . . D 328 PHE HD1  1 1 
       D 49 136857 4 1 10 PHE HD2  H -12.708  -3.590   8.797 1.00 . . D 328 PHE HD2  1 1 
       D 49 136858 4 1 10 PHE HE1  H -15.187  -0.786  12.063 1.00 . . D 328 PHE HE1  1 1 
       D 49 136859 4 1 10 PHE HE2  H -12.489  -4.031  11.231 1.00 . . D 328 PHE HE2  1 1 
       D 49 136860 4 1 10 PHE HZ   H -13.729  -2.629  12.864 1.00 . . D 328 PHE HZ   1 1 
       D 49 136861 4 1 10 PHE N    N -15.305  -3.849   7.219 1.00 . . D 328 PHE N    1 1 
       D 49 136862 4 1 10 PHE O    O -15.847  -2.941   4.747 1.00 . . D 328 PHE O    1 1 
       D 49 136863 4 1 11 THR C    C -14.996   0.877   3.475 1.00 . . D 329 THR C    1 1 
       D 49 136864 4 1 11 THR CA   C -15.715  -0.444   3.753 1.00 . . D 329 THR CA   1 1 
       D 49 136865 4 1 11 THR CB   C -17.204  -0.293   3.437 1.00 . . D 329 THR CB   1 1 
       D 49 136866 4 1 11 THR CG2  C -17.833  -1.677   3.271 1.00 . . D 329 THR CG2  1 1 
       D 49 136867 4 1 11 THR H    H -15.374  -0.114   5.855 1.00 . . D 329 THR H    1 1 
       D 49 136868 4 1 11 THR HA   H -15.293  -1.220   3.132 1.00 . . D 329 THR HA   1 1 
       D 49 136869 4 1 11 THR HB   H -17.323   0.265   2.521 1.00 . . D 329 THR HB   1 1 
       D 49 136870 4 1 11 THR HG1  H -18.753   0.096   4.547 1.00 . . D 329 THR HG1  1 1 
       D 49 136871 4 1 11 THR HG21 H -17.060  -2.402   3.069 1.00 . . D 329 THR HG21 1 1 
       D 49 136872 4 1 11 THR HG22 H -18.351  -1.946   4.179 1.00 . . D 329 THR HG22 1 1 
       D 49 136873 4 1 11 THR HG23 H -18.532  -1.658   2.449 1.00 . . D 329 THR HG23 1 1 
       D 49 136874 4 1 11 THR N    N -15.546  -0.811   5.188 1.00 . . D 329 THR N    1 1 
       D 49 136875 4 1 11 THR O    O -14.850   1.711   4.345 1.00 . . D 329 THR O    1 1 
       D 49 136876 4 1 11 THR OG1  O -17.844   0.399   4.501 1.00 . . D 329 THR OG1  1 1 
       D 49 136877 4 1 12 LEU C    C -14.113   2.723   0.481 1.00 . . D 330 LEU C    1 1 
       D 49 136878 4 1 12 LEU CA   C -13.822   2.338   1.934 1.00 . . D 330 LEU CA   1 1 
       D 49 136879 4 1 12 LEU CB   C -12.315   2.119   2.112 1.00 . . D 330 LEU CB   1 1 
       D 49 136880 4 1 12 LEU CD1  C -11.522   4.407   2.726 1.00 . . D 330 LEU CD1  1 1 
       D 49 136881 4 1 12 LEU CD2  C -10.113   2.944   1.276 1.00 . . D 330 LEU CD2  1 1 
       D 49 136882 4 1 12 LEU CG   C -11.547   3.349   1.624 1.00 . . D 330 LEU CG   1 1 
       D 49 136883 4 1 12 LEU H    H -14.667   0.386   1.578 1.00 . . D 330 LEU H    1 1 
       D 49 136884 4 1 12 LEU HA   H -14.154   3.126   2.591 1.00 . . D 330 LEU HA   1 1 
       D 49 136885 4 1 12 LEU HB2  H -12.099   1.954   3.157 1.00 . . D 330 LEU HB2  1 1 
       D 49 136886 4 1 12 LEU HB3  H -12.009   1.255   1.542 1.00 . . D 330 LEU HB3  1 1 
       D 49 136887 4 1 12 LEU HD11 H -11.626   3.926   3.689 1.00 . . D 330 LEU HD11 1 1 
       D 49 136888 4 1 12 LEU HD12 H -10.586   4.943   2.690 1.00 . . D 330 LEU HD12 1 1 
       D 49 136889 4 1 12 LEU HD13 H -12.339   5.098   2.580 1.00 . . D 330 LEU HD13 1 1 
       D 49 136890 4 1 12 LEU HD21 H -10.072   1.881   1.093 1.00 . . D 330 LEU HD21 1 1 
       D 49 136891 4 1 12 LEU HD22 H  -9.793   3.474   0.391 1.00 . . D 330 LEU HD22 1 1 
       D 49 136892 4 1 12 LEU HD23 H  -9.459   3.193   2.099 1.00 . . D 330 LEU HD23 1 1 
       D 49 136893 4 1 12 LEU HG   H -12.030   3.755   0.746 1.00 . . D 330 LEU HG   1 1 
       D 49 136894 4 1 12 LEU N    N -14.540   1.073   2.266 1.00 . . D 330 LEU N    1 1 
       D 49 136895 4 1 12 LEU O    O -14.015   1.912  -0.419 1.00 . . D 330 LEU O    1 1 
       D 49 136896 4 1 13 GLN C    C -13.475   4.840  -1.832 1.00 . . D 331 GLN C    1 1 
       D 49 136897 4 1 13 GLN CA   C -14.769   4.396  -1.144 1.00 . . D 331 GLN CA   1 1 
       D 49 136898 4 1 13 GLN CB   C -15.756   5.567  -1.105 1.00 . . D 331 GLN CB   1 1 
       D 49 136899 4 1 13 GLN CD   C -17.186   6.939  -2.632 1.00 . . D 331 GLN CD   1 1 
       D 49 136900 4 1 13 GLN CG   C -15.846   6.215  -2.490 1.00 . . D 331 GLN CG   1 1 
       D 49 136901 4 1 13 GLN H    H -14.542   4.593   0.989 1.00 . . D 331 GLN H    1 1 
       D 49 136902 4 1 13 GLN HA   H -15.205   3.576  -1.694 1.00 . . D 331 GLN HA   1 1 
       D 49 136903 4 1 13 GLN HB2  H -16.731   5.203  -0.815 1.00 . . D 331 GLN HB2  1 1 
       D 49 136904 4 1 13 GLN HB3  H -15.418   6.299  -0.387 1.00 . . D 331 GLN HB3  1 1 
       D 49 136905 4 1 13 GLN HE21 H -18.263   5.282  -2.438 1.00 . . D 331 GLN HE21 1 1 
       D 49 136906 4 1 13 GLN HE22 H -19.157   6.707  -2.663 1.00 . . D 331 GLN HE22 1 1 
       D 49 136907 4 1 13 GLN HG2  H -15.038   6.925  -2.607 1.00 . . D 331 GLN HG2  1 1 
       D 49 136908 4 1 13 GLN HG3  H -15.767   5.452  -3.250 1.00 . . D 331 GLN HG3  1 1 
       D 49 136909 4 1 13 GLN N    N -14.470   3.957   0.247 1.00 . . D 331 GLN N    1 1 
       D 49 136910 4 1 13 GLN NE2  N -18.294   6.252  -2.573 1.00 . . D 331 GLN NE2  1 1 
       D 49 136911 4 1 13 GLN O    O -12.684   5.578  -1.278 1.00 . . D 331 GLN O    1 1 
       D 49 136912 4 1 13 GLN OE1  O -17.225   8.142  -2.799 1.00 . . D 331 GLN OE1  1 1 
       D 49 136913 4 1 14 ILE C    C -12.406   5.456  -5.103 1.00 . . D 332 ILE C    1 1 
       D 49 136914 4 1 14 ILE CA   C -12.022   4.807  -3.771 1.00 . . D 332 ILE CA   1 1 
       D 49 136915 4 1 14 ILE CB   C -11.158   3.572  -4.036 1.00 . . D 332 ILE CB   1 1 
       D 49 136916 4 1 14 ILE CD1  C -10.467   1.419  -2.971 1.00 . . D 332 ILE CD1  1 1 
       D 49 136917 4 1 14 ILE CG1  C -10.867   2.871  -2.707 1.00 . . D 332 ILE CG1  1 1 
       D 49 136918 4 1 14 ILE CG2  C  -9.840   3.998  -4.690 1.00 . . D 332 ILE CG2  1 1 
       D 49 136919 4 1 14 ILE H    H -13.913   3.812  -3.474 1.00 . . D 332 ILE H    1 1 
       D 49 136920 4 1 14 ILE HA   H -11.466   5.513  -3.174 1.00 . . D 332 ILE HA   1 1 
       D 49 136921 4 1 14 ILE HB   H -11.686   2.898  -4.694 1.00 . . D 332 ILE HB   1 1 
       D 49 136922 4 1 14 ILE HD11 H -10.375   1.257  -4.036 1.00 . . D 332 ILE HD11 1 1 
       D 49 136923 4 1 14 ILE HD12 H  -9.521   1.215  -2.494 1.00 . . D 332 ILE HD12 1 1 
       D 49 136924 4 1 14 ILE HD13 H -11.222   0.758  -2.571 1.00 . . D 332 ILE HD13 1 1 
       D 49 136925 4 1 14 ILE HG12 H -10.060   3.382  -2.201 1.00 . . D 332 ILE HG12 1 1 
       D 49 136926 4 1 14 ILE HG13 H -11.751   2.892  -2.088 1.00 . . D 332 ILE HG13 1 1 
       D 49 136927 4 1 14 ILE HG21 H -10.049   4.616  -5.551 1.00 . . D 332 ILE HG21 1 1 
       D 49 136928 4 1 14 ILE HG22 H  -9.248   4.557  -3.981 1.00 . . D 332 ILE HG22 1 1 
       D 49 136929 4 1 14 ILE HG23 H  -9.292   3.120  -5.003 1.00 . . D 332 ILE HG23 1 1 
       D 49 136930 4 1 14 ILE N    N -13.257   4.402  -3.043 1.00 . . D 332 ILE N    1 1 
       D 49 136931 4 1 14 ILE O    O -12.966   4.823  -5.976 1.00 . . D 332 ILE O    1 1 
       D 49 136932 4 1 15 ARG C    C -11.502   6.952  -7.649 1.00 . . D 333 ARG C    1 1 
       D 49 136933 4 1 15 ARG CA   C -12.458   7.404  -6.544 1.00 . . D 333 ARG CA   1 1 
       D 49 136934 4 1 15 ARG CB   C -12.340   8.919  -6.359 1.00 . . D 333 ARG CB   1 1 
       D 49 136935 4 1 15 ARG CD   C -11.890  10.538  -8.209 1.00 . . D 333 ARG CD   1 1 
       D 49 136936 4 1 15 ARG CG   C -12.944   9.628  -7.572 1.00 . . D 333 ARG CG   1 1 
       D 49 136937 4 1 15 ARG CZ   C -11.298  11.204 -10.466 1.00 . . D 333 ARG CZ   1 1 
       D 49 136938 4 1 15 ARG H    H -11.657   7.211  -4.552 1.00 . . D 333 ARG H    1 1 
       D 49 136939 4 1 15 ARG HA   H -13.472   7.155  -6.820 1.00 . . D 333 ARG HA   1 1 
       D 49 136940 4 1 15 ARG HB2  H -12.870   9.215  -5.464 1.00 . . D 333 ARG HB2  1 1 
       D 49 136941 4 1 15 ARG HB3  H -11.299   9.190  -6.265 1.00 . . D 333 ARG HB3  1 1 
       D 49 136942 4 1 15 ARG HD2  H -12.121  11.568  -7.983 1.00 . . D 333 ARG HD2  1 1 
       D 49 136943 4 1 15 ARG HD3  H -10.916  10.291  -7.814 1.00 . . D 333 ARG HD3  1 1 
       D 49 136944 4 1 15 ARG HE   H -12.339   9.560 -10.073 1.00 . . D 333 ARG HE   1 1 
       D 49 136945 4 1 15 ARG HG2  H -13.270   8.894  -8.293 1.00 . . D 333 ARG HG2  1 1 
       D 49 136946 4 1 15 ARG HG3  H -13.786  10.224  -7.257 1.00 . . D 333 ARG HG3  1 1 
       D 49 136947 4 1 15 ARG HH11 H -10.693  12.393  -8.970 1.00 . . D 333 ARG HH11 1 1 
       D 49 136948 4 1 15 ARG HH12 H -10.249  12.907 -10.562 1.00 . . D 333 ARG HH12 1 1 
       D 49 136949 4 1 15 ARG HH21 H -11.762  10.224 -12.150 1.00 . . D 333 ARG HH21 1 1 
       D 49 136950 4 1 15 ARG HH22 H -10.851  11.683 -12.358 1.00 . . D 333 ARG HH22 1 1 
       D 49 136951 4 1 15 ARG N    N -12.109   6.717  -5.267 1.00 . . D 333 ARG N    1 1 
       D 49 136952 4 1 15 ARG NE   N -11.892  10.340  -9.685 1.00 . . D 333 ARG NE   1 1 
       D 49 136953 4 1 15 ARG NH1  N -10.700  12.249  -9.959 1.00 . . D 333 ARG NH1  1 1 
       D 49 136954 4 1 15 ARG NH2  N -11.305  11.023 -11.758 1.00 . . D 333 ARG NH2  1 1 
       D 49 136955 4 1 15 ARG O    O -10.339   6.696  -7.412 1.00 . . D 333 ARG O    1 1 
       D 49 136956 4 1 16 GLY C    C -11.285   4.936 -10.249 1.00 . . D 334 GLY C    1 1 
       D 49 136957 4 1 16 GLY CA   C -11.102   6.431  -9.983 1.00 . . D 334 GLY CA   1 1 
       D 49 136958 4 1 16 GLY H    H -12.924   7.075  -9.031 1.00 . . D 334 GLY H    1 1 
       D 49 136959 4 1 16 GLY HA2  H -11.361   6.988 -10.871 1.00 . . D 334 GLY HA2  1 1 
       D 49 136960 4 1 16 GLY HA3  H -10.071   6.624  -9.723 1.00 . . D 334 GLY HA3  1 1 
       D 49 136961 4 1 16 GLY N    N -11.983   6.858  -8.859 1.00 . . D 334 GLY N    1 1 
       D 49 136962 4 1 16 GLY O    O -11.319   4.131  -9.340 1.00 . . D 334 GLY O    1 1 
       D 49 136963 4 1 17 ARG C    C -10.278   2.365 -11.567 1.00 . . D 335 ARG C    1 1 
       D 49 136964 4 1 17 ARG CA   C -11.582   3.119 -11.828 1.00 . . D 335 ARG CA   1 1 
       D 49 136965 4 1 17 ARG CB   C -11.962   2.983 -13.304 1.00 . . D 335 ARG CB   1 1 
       D 49 136966 4 1 17 ARG CD   C -12.464   1.353 -15.128 1.00 . . D 335 ARG CD   1 1 
       D 49 136967 4 1 17 ARG CG   C -12.277   1.520 -13.620 1.00 . . D 335 ARG CG   1 1 
       D 49 136968 4 1 17 ARG CZ   C -13.972   2.241 -16.809 1.00 . . D 335 ARG CZ   1 1 
       D 49 136969 4 1 17 ARG H    H -11.372   5.227 -12.210 1.00 . . D 335 ARG H    1 1 
       D 49 136970 4 1 17 ARG HA   H -12.367   2.701 -11.216 1.00 . . D 335 ARG HA   1 1 
       D 49 136971 4 1 17 ARG HB2  H -12.831   3.593 -13.510 1.00 . . D 335 ARG HB2  1 1 
       D 49 136972 4 1 17 ARG HB3  H -11.138   3.313 -13.920 1.00 . . D 335 ARG HB3  1 1 
       D 49 136973 4 1 17 ARG HD2  H -11.639   1.818 -15.647 1.00 . . D 335 ARG HD2  1 1 
       D 49 136974 4 1 17 ARG HD3  H -12.495   0.301 -15.373 1.00 . . D 335 ARG HD3  1 1 
       D 49 136975 4 1 17 ARG HE   H -14.410   2.236 -14.872 1.00 . . D 335 ARG HE   1 1 
       D 49 136976 4 1 17 ARG HG2  H -11.461   0.897 -13.285 1.00 . . D 335 ARG HG2  1 1 
       D 49 136977 4 1 17 ARG HG3  H -13.184   1.229 -13.112 1.00 . . D 335 ARG HG3  1 1 
       D 49 136978 4 1 17 ARG HH11 H -12.223   1.497 -17.448 1.00 . . D 335 ARG HH11 1 1 
       D 49 136979 4 1 17 ARG HH12 H -13.269   2.117 -18.680 1.00 . . D 335 ARG HH12 1 1 
       D 49 136980 4 1 17 ARG HH21 H -15.775   3.045 -16.475 1.00 . . D 335 ARG HH21 1 1 
       D 49 136981 4 1 17 ARG HH22 H -15.274   2.991 -18.132 1.00 . . D 335 ARG HH22 1 1 
       D 49 136982 4 1 17 ARG N    N -11.402   4.559 -11.493 1.00 . . D 335 ARG N    1 1 
       D 49 136983 4 1 17 ARG NE   N -13.740   1.997 -15.547 1.00 . . D 335 ARG NE   1 1 
       D 49 136984 4 1 17 ARG NH1  N -13.086   1.926 -17.716 1.00 . . D 335 ARG NH1  1 1 
       D 49 136985 4 1 17 ARG NH2  N -15.094   2.802 -17.167 1.00 . . D 335 ARG NH2  1 1 
       D 49 136986 4 1 17 ARG O    O -10.237   1.414 -10.810 1.00 . . D 335 ARG O    1 1 
       D 49 136987 4 1 18 GLU C    C  -7.540   2.120 -10.496 1.00 . . D 336 GLU C    1 1 
       D 49 136988 4 1 18 GLU CA   C  -7.907   2.090 -11.981 1.00 . . D 336 GLU CA   1 1 
       D 49 136989 4 1 18 GLU CB   C  -6.818   2.798 -12.791 1.00 . . D 336 GLU CB   1 1 
       D 49 136990 4 1 18 GLU CD   C  -5.178   2.548 -14.660 1.00 . . D 336 GLU CD   1 1 
       D 49 136991 4 1 18 GLU CG   C  -6.274   1.846 -13.857 1.00 . . D 336 GLU CG   1 1 
       D 49 136992 4 1 18 GLU H    H  -9.268   3.549 -12.795 1.00 . . D 336 GLU H    1 1 
       D 49 136993 4 1 18 GLU HA   H  -7.988   1.066 -12.309 1.00 . . D 336 GLU HA   1 1 
       D 49 136994 4 1 18 GLU HB2  H  -7.237   3.674 -13.268 1.00 . . D 336 GLU HB2  1 1 
       D 49 136995 4 1 18 GLU HB3  H  -6.015   3.096 -12.133 1.00 . . D 336 GLU HB3  1 1 
       D 49 136996 4 1 18 GLU HG2  H  -5.866   0.967 -13.381 1.00 . . D 336 GLU HG2  1 1 
       D 49 136997 4 1 18 GLU HG3  H  -7.074   1.556 -14.523 1.00 . . D 336 GLU HG3  1 1 
       D 49 136998 4 1 18 GLU N    N  -9.210   2.781 -12.189 1.00 . . D 336 GLU N    1 1 
       D 49 136999 4 1 18 GLU O    O  -7.025   1.162  -9.954 1.00 . . D 336 GLU O    1 1 
       D 49 137000 4 1 18 GLU OE1  O  -4.500   3.387 -14.091 1.00 . . D 336 GLU OE1  1 1 
       D 49 137001 4 1 18 GLU OE2  O  -5.034   2.234 -15.829 1.00 . . D 336 GLU OE2  1 1 
       D 49 137002 4 1 19 ARG C    C  -8.164   2.218  -7.618 1.00 . . D 337 ARG C    1 1 
       D 49 137003 4 1 19 ARG CA   C  -7.459   3.324  -8.401 1.00 . . D 337 ARG CA   1 1 
       D 49 137004 4 1 19 ARG CB   C  -7.947   4.681  -7.918 1.00 . . D 337 ARG CB   1 1 
       D 49 137005 4 1 19 ARG CD   C  -5.765   5.628  -7.269 1.00 . . D 337 ARG CD   1 1 
       D 49 137006 4 1 19 ARG CG   C  -7.100   5.121  -6.745 1.00 . . D 337 ARG CG   1 1 
       D 49 137007 4 1 19 ARG CZ   C  -6.356   7.924  -6.661 1.00 . . D 337 ARG CZ   1 1 
       D 49 137008 4 1 19 ARG H    H  -8.197   3.980 -10.285 1.00 . . D 337 ARG H    1 1 
       D 49 137009 4 1 19 ARG HA   H  -6.392   3.248  -8.265 1.00 . . D 337 ARG HA   1 1 
       D 49 137010 4 1 19 ARG HB2  H  -7.861   5.399  -8.719 1.00 . . D 337 ARG HB2  1 1 
       D 49 137011 4 1 19 ARG HB3  H  -8.974   4.609  -7.607 1.00 . . D 337 ARG HB3  1 1 
       D 49 137012 4 1 19 ARG HD2  H  -4.988   4.946  -6.979 1.00 . . D 337 ARG HD2  1 1 
       D 49 137013 4 1 19 ARG HD3  H  -5.802   5.690  -8.351 1.00 . . D 337 ARG HD3  1 1 
       D 49 137014 4 1 19 ARG HE   H  -4.615   7.097  -6.229 1.00 . . D 337 ARG HE   1 1 
       D 49 137015 4 1 19 ARG HG2  H  -7.607   5.908  -6.211 1.00 . . D 337 ARG HG2  1 1 
       D 49 137016 4 1 19 ARG HG3  H  -6.934   4.283  -6.092 1.00 . . D 337 ARG HG3  1 1 
       D 49 137017 4 1 19 ARG HH11 H  -7.634   7.015  -7.904 1.00 . . D 337 ARG HH11 1 1 
       D 49 137018 4 1 19 ARG HH12 H  -8.129   8.565  -7.329 1.00 . . D 337 ARG HH12 1 1 
       D 49 137019 4 1 19 ARG HH21 H  -5.246   9.126  -5.509 1.00 . . D 337 ARG HH21 1 1 
       D 49 137020 4 1 19 ARG HH22 H  -6.782   9.761  -5.990 1.00 . . D 337 ARG HH22 1 1 
       D 49 137021 4 1 19 ARG N    N  -7.793   3.215  -9.836 1.00 . . D 337 ARG N    1 1 
       D 49 137022 4 1 19 ARG NE   N  -5.468   6.961  -6.669 1.00 . . D 337 ARG NE   1 1 
       D 49 137023 4 1 19 ARG NH1  N  -7.459   7.824  -7.353 1.00 . . D 337 ARG NH1  1 1 
       D 49 137024 4 1 19 ARG NH2  N  -6.108   9.023  -6.002 1.00 . . D 337 ARG NH2  1 1 
       D 49 137025 4 1 19 ARG O    O  -7.574   1.556  -6.787 1.00 . . D 337 ARG O    1 1 
       D 49 137026 4 1 20 PHE C    C  -9.454  -0.384  -7.298 1.00 . . D 338 PHE C    1 1 
       D 49 137027 4 1 20 PHE CA   C -10.169   0.957  -7.136 1.00 . . D 338 PHE CA   1 1 
       D 49 137028 4 1 20 PHE CB   C -11.588   0.847  -7.696 1.00 . . D 338 PHE CB   1 1 
       D 49 137029 4 1 20 PHE CD1  C -12.512   0.043  -5.492 1.00 . . D 338 PHE CD1  1 1 
       D 49 137030 4 1 20 PHE CD2  C -12.954  -1.265  -7.492 1.00 . . D 338 PHE CD2  1 1 
       D 49 137031 4 1 20 PHE CE1  C -13.237  -0.883  -4.726 1.00 . . D 338 PHE CE1  1 1 
       D 49 137032 4 1 20 PHE CE2  C -13.680  -2.191  -6.727 1.00 . . D 338 PHE CE2  1 1 
       D 49 137033 4 1 20 PHE CG   C -12.371  -0.148  -6.875 1.00 . . D 338 PHE CG   1 1 
       D 49 137034 4 1 20 PHE CZ   C -13.821  -2.000  -5.344 1.00 . . D 338 PHE CZ   1 1 
       D 49 137035 4 1 20 PHE H    H  -9.882   2.563  -8.543 1.00 . . D 338 PHE H    1 1 
       D 49 137036 4 1 20 PHE HA   H -10.214   1.211  -6.089 1.00 . . D 338 PHE HA   1 1 
       D 49 137037 4 1 20 PHE HB2  H -12.070   1.812  -7.650 1.00 . . D 338 PHE HB2  1 1 
       D 49 137038 4 1 20 PHE HB3  H -11.547   0.513  -8.722 1.00 . . D 338 PHE HB3  1 1 
       D 49 137039 4 1 20 PHE HD1  H -12.063   0.903  -5.018 1.00 . . D 338 PHE HD1  1 1 
       D 49 137040 4 1 20 PHE HD2  H -12.846  -1.412  -8.557 1.00 . . D 338 PHE HD2  1 1 
       D 49 137041 4 1 20 PHE HE1  H -13.344  -0.735  -3.662 1.00 . . D 338 PHE HE1  1 1 
       D 49 137042 4 1 20 PHE HE2  H -14.129  -3.051  -7.202 1.00 . . D 338 PHE HE2  1 1 
       D 49 137043 4 1 20 PHE HZ   H -14.378  -2.712  -4.754 1.00 . . D 338 PHE HZ   1 1 
       D 49 137044 4 1 20 PHE N    N  -9.424   2.016  -7.872 1.00 . . D 338 PHE N    1 1 
       D 49 137045 4 1 20 PHE O    O  -9.058  -1.004  -6.336 1.00 . . D 338 PHE O    1 1 
       D 49 137046 4 1 21 GLU C    C  -7.272  -2.168  -7.990 1.00 . . D 339 GLU C    1 1 
       D 49 137047 4 1 21 GLU CA   C  -8.610  -2.141  -8.732 1.00 . . D 339 GLU CA   1 1 
       D 49 137048 4 1 21 GLU CB   C  -8.363  -2.333 -10.231 1.00 . . D 339 GLU CB   1 1 
       D 49 137049 4 1 21 GLU CD   C  -9.617  -3.220 -12.200 1.00 . . D 339 GLU CD   1 1 
       D 49 137050 4 1 21 GLU CG   C  -9.698  -2.305 -10.977 1.00 . . D 339 GLU CG   1 1 
       D 49 137051 4 1 21 GLU H    H  -9.625  -0.317  -9.270 1.00 . . D 339 GLU H    1 1 
       D 49 137052 4 1 21 GLU HA   H  -9.238  -2.940  -8.369 1.00 . . D 339 GLU HA   1 1 
       D 49 137053 4 1 21 GLU HB2  H  -7.729  -1.537 -10.596 1.00 . . D 339 GLU HB2  1 1 
       D 49 137054 4 1 21 GLU HB3  H  -7.878  -3.283 -10.396 1.00 . . D 339 GLU HB3  1 1 
       D 49 137055 4 1 21 GLU HG2  H -10.484  -2.650 -10.320 1.00 . . D 339 GLU HG2  1 1 
       D 49 137056 4 1 21 GLU HG3  H  -9.910  -1.297 -11.296 1.00 . . D 339 GLU HG3  1 1 
       D 49 137057 4 1 21 GLU N    N  -9.292  -0.834  -8.508 1.00 . . D 339 GLU N    1 1 
       D 49 137058 4 1 21 GLU O    O  -6.850  -3.192  -7.492 1.00 . . D 339 GLU O    1 1 
       D 49 137059 4 1 21 GLU OE1  O  -8.947  -4.236 -12.114 1.00 . . D 339 GLU OE1  1 1 
       D 49 137060 4 1 21 GLU OE2  O -10.226  -2.889 -13.204 1.00 . . D 339 GLU OE2  1 1 
       D 49 137061 4 1 22 MET C    C  -5.445  -1.350  -5.753 1.00 . . D 340 MET C    1 1 
       D 49 137062 4 1 22 MET CA   C  -5.276  -1.026  -7.239 1.00 . . D 340 MET CA   1 1 
       D 49 137063 4 1 22 MET CB   C  -4.674   0.370  -7.391 1.00 . . D 340 MET CB   1 1 
       D 49 137064 4 1 22 MET CE   C  -2.451   1.679  -5.086 1.00 . . D 340 MET CE   1 1 
       D 49 137065 4 1 22 MET CG   C  -3.157   0.274  -7.300 1.00 . . D 340 MET CG   1 1 
       D 49 137066 4 1 22 MET H    H  -6.936  -0.245  -8.346 1.00 . . D 340 MET H    1 1 
       D 49 137067 4 1 22 MET HA   H  -4.619  -1.752  -7.687 1.00 . . D 340 MET HA   1 1 
       D 49 137068 4 1 22 MET HB2  H  -4.953   0.779  -8.351 1.00 . . D 340 MET HB2  1 1 
       D 49 137069 4 1 22 MET HB3  H  -5.042   1.011  -6.604 1.00 . . D 340 MET HB3  1 1 
       D 49 137070 4 1 22 MET HE1  H  -3.449   1.446  -4.742 1.00 . . D 340 MET HE1  1 1 
       D 49 137071 4 1 22 MET HE2  H  -1.777   0.874  -4.827 1.00 . . D 340 MET HE2  1 1 
       D 49 137072 4 1 22 MET HE3  H  -2.115   2.590  -4.616 1.00 . . D 340 MET HE3  1 1 
       D 49 137073 4 1 22 MET HG2  H  -2.892  -0.442  -6.536 1.00 . . D 340 MET HG2  1 1 
       D 49 137074 4 1 22 MET HG3  H  -2.767  -0.053  -8.249 1.00 . . D 340 MET HG3  1 1 
       D 49 137075 4 1 22 MET N    N  -6.591  -1.057  -7.927 1.00 . . D 340 MET N    1 1 
       D 49 137076 4 1 22 MET O    O  -4.751  -2.186  -5.210 1.00 . . D 340 MET O    1 1 
       D 49 137077 4 1 22 MET SD   S  -2.468   1.894  -6.882 1.00 . . D 340 MET SD   1 1 
       D 49 137078 4 1 23 PHE C    C  -6.985  -2.427  -3.454 1.00 . . D 341 PHE C    1 1 
       D 49 137079 4 1 23 PHE CA   C  -6.548  -0.974  -3.638 1.00 . . D 341 PHE CA   1 1 
       D 49 137080 4 1 23 PHE CB   C  -7.618  -0.040  -3.076 1.00 . . D 341 PHE CB   1 1 
       D 49 137081 4 1 23 PHE CD1  C  -6.296   1.429  -1.507 1.00 . . D 341 PHE CD1  1 1 
       D 49 137082 4 1 23 PHE CD2  C  -7.096   2.373  -3.598 1.00 . . D 341 PHE CD2  1 1 
       D 49 137083 4 1 23 PHE CE1  C  -5.711   2.661  -1.176 1.00 . . D 341 PHE CE1  1 1 
       D 49 137084 4 1 23 PHE CE2  C  -6.509   3.604  -3.268 1.00 . . D 341 PHE CE2  1 1 
       D 49 137085 4 1 23 PHE CG   C  -6.989   1.285  -2.718 1.00 . . D 341 PHE CG   1 1 
       D 49 137086 4 1 23 PHE CZ   C  -5.817   3.748  -2.056 1.00 . . D 341 PHE CZ   1 1 
       D 49 137087 4 1 23 PHE H    H  -6.903  -0.022  -5.539 1.00 . . D 341 PHE H    1 1 
       D 49 137088 4 1 23 PHE HA   H  -5.618  -0.812  -3.115 1.00 . . D 341 PHE HA   1 1 
       D 49 137089 4 1 23 PHE HB2  H  -8.388   0.114  -3.818 1.00 . . D 341 PHE HB2  1 1 
       D 49 137090 4 1 23 PHE HB3  H  -8.054  -0.481  -2.191 1.00 . . D 341 PHE HB3  1 1 
       D 49 137091 4 1 23 PHE HD1  H  -6.214   0.593  -0.829 1.00 . . D 341 PHE HD1  1 1 
       D 49 137092 4 1 23 PHE HD2  H  -7.629   2.263  -4.532 1.00 . . D 341 PHE HD2  1 1 
       D 49 137093 4 1 23 PHE HE1  H  -5.176   2.772  -0.243 1.00 . . D 341 PHE HE1  1 1 
       D 49 137094 4 1 23 PHE HE2  H  -6.591   4.441  -3.946 1.00 . . D 341 PHE HE2  1 1 
       D 49 137095 4 1 23 PHE HZ   H  -5.365   4.696  -1.801 1.00 . . D 341 PHE HZ   1 1 
       D 49 137096 4 1 23 PHE N    N  -6.353  -0.696  -5.088 1.00 . . D 341 PHE N    1 1 
       D 49 137097 4 1 23 PHE O    O  -6.414  -3.166  -2.679 1.00 . . D 341 PHE O    1 1 
       D 49 137098 4 1 24 ARG C    C  -7.301  -5.206  -4.175 1.00 . . D 342 ARG C    1 1 
       D 49 137099 4 1 24 ARG CA   C  -8.480  -4.241  -4.038 1.00 . . D 342 ARG CA   1 1 
       D 49 137100 4 1 24 ARG CB   C  -9.509  -4.526  -5.137 1.00 . . D 342 ARG CB   1 1 
       D 49 137101 4 1 24 ARG CD   C -10.884  -6.300  -6.237 1.00 . . D 342 ARG CD   1 1 
       D 49 137102 4 1 24 ARG CG   C  -9.812  -6.025  -5.180 1.00 . . D 342 ARG CG   1 1 
       D 49 137103 4 1 24 ARG CZ   C -10.905  -7.117  -8.522 1.00 . . D 342 ARG CZ   1 1 
       D 49 137104 4 1 24 ARG H    H  -8.440  -2.223  -4.780 1.00 . . D 342 ARG H    1 1 
       D 49 137105 4 1 24 ARG HA   H  -8.940  -4.374  -3.072 1.00 . . D 342 ARG HA   1 1 
       D 49 137106 4 1 24 ARG HB2  H -10.417  -3.980  -4.927 1.00 . . D 342 ARG HB2  1 1 
       D 49 137107 4 1 24 ARG HB3  H  -9.112  -4.213  -6.090 1.00 . . D 342 ARG HB3  1 1 
       D 49 137108 4 1 24 ARG HD2  H -11.465  -7.163  -5.944 1.00 . . D 342 ARG HD2  1 1 
       D 49 137109 4 1 24 ARG HD3  H -11.532  -5.442  -6.326 1.00 . . D 342 ARG HD3  1 1 
       D 49 137110 4 1 24 ARG HE   H  -9.290  -6.322  -7.685 1.00 . . D 342 ARG HE   1 1 
       D 49 137111 4 1 24 ARG HG2  H  -8.912  -6.568  -5.428 1.00 . . D 342 ARG HG2  1 1 
       D 49 137112 4 1 24 ARG HG3  H -10.172  -6.348  -4.214 1.00 . . D 342 ARG HG3  1 1 
       D 49 137113 4 1 24 ARG HH11 H -12.605  -7.285  -7.472 1.00 . . D 342 ARG HH11 1 1 
       D 49 137114 4 1 24 ARG HH12 H -12.668  -7.873  -9.098 1.00 . . D 342 ARG HH12 1 1 
       D 49 137115 4 1 24 ARG HH21 H  -9.369  -7.088  -9.805 1.00 . . D 342 ARG HH21 1 1 
       D 49 137116 4 1 24 ARG HH22 H -10.841  -7.763 -10.417 1.00 . . D 342 ARG HH22 1 1 
       D 49 137117 4 1 24 ARG N    N  -7.997  -2.838  -4.163 1.00 . . D 342 ARG N    1 1 
       D 49 137118 4 1 24 ARG NE   N -10.229  -6.565  -7.550 1.00 . . D 342 ARG NE   1 1 
       D 49 137119 4 1 24 ARG NH1  N -12.157  -7.450  -8.350 1.00 . . D 342 ARG NH1  1 1 
       D 49 137120 4 1 24 ARG NH2  N -10.327  -7.341  -9.671 1.00 . . D 342 ARG NH2  1 1 
       D 49 137121 4 1 24 ARG O    O  -7.253  -6.229  -3.526 1.00 . . D 342 ARG O    1 1 
       D 49 137122 4 1 25 GLU C    C  -4.467  -5.980  -3.855 1.00 . . D 343 GLU C    1 1 
       D 49 137123 4 1 25 GLU CA   C  -5.195  -5.820  -5.190 1.00 . . D 343 GLU CA   1 1 
       D 49 137124 4 1 25 GLU CB   C  -4.233  -5.250  -6.236 1.00 . . D 343 GLU CB   1 1 
       D 49 137125 4 1 25 GLU CD   C  -2.181  -5.808  -7.551 1.00 . . D 343 GLU CD   1 1 
       D 49 137126 4 1 25 GLU CG   C  -2.948  -6.080  -6.254 1.00 . . D 343 GLU CG   1 1 
       D 49 137127 4 1 25 GLU H    H  -6.410  -4.071  -5.544 1.00 . . D 343 GLU H    1 1 
       D 49 137128 4 1 25 GLU HA   H  -5.552  -6.784  -5.515 1.00 . . D 343 GLU HA   1 1 
       D 49 137129 4 1 25 GLU HB2  H  -4.699  -5.285  -7.210 1.00 . . D 343 GLU HB2  1 1 
       D 49 137130 4 1 25 GLU HB3  H  -3.995  -4.227  -5.987 1.00 . . D 343 GLU HB3  1 1 
       D 49 137131 4 1 25 GLU HG2  H  -2.333  -5.809  -5.409 1.00 . . D 343 GLU HG2  1 1 
       D 49 137132 4 1 25 GLU HG3  H  -3.195  -7.130  -6.198 1.00 . . D 343 GLU HG3  1 1 
       D 49 137133 4 1 25 GLU N    N  -6.355  -4.900  -5.020 1.00 . . D 343 GLU N    1 1 
       D 49 137134 4 1 25 GLU O    O  -4.197  -7.079  -3.417 1.00 . . D 343 GLU O    1 1 
       D 49 137135 4 1 25 GLU OE1  O  -2.320  -4.717  -8.080 1.00 . . D 343 GLU OE1  1 1 
       D 49 137136 4 1 25 GLU OE2  O  -1.470  -6.696  -7.992 1.00 . . D 343 GLU OE2  1 1 
       D 49 137137 4 1 26 LEU C    C  -4.337  -5.748  -0.910 1.00 . . D 344 LEU C    1 1 
       D 49 137138 4 1 26 LEU CA   C  -3.444  -5.000  -1.900 1.00 . . D 344 LEU CA   1 1 
       D 49 137139 4 1 26 LEU CB   C  -3.148  -3.597  -1.366 1.00 . . D 344 LEU CB   1 1 
       D 49 137140 4 1 26 LEU CD1  C  -1.966  -1.447  -1.843 1.00 . . D 344 LEU CD1  1 1 
       D 49 137141 4 1 26 LEU CD2  C  -0.826  -3.627  -2.284 1.00 . . D 344 LEU CD2  1 1 
       D 49 137142 4 1 26 LEU CG   C  -2.168  -2.892  -2.305 1.00 . . D 344 LEU CG   1 1 
       D 49 137143 4 1 26 LEU H    H  -4.378  -4.019  -3.576 1.00 . . D 344 LEU H    1 1 
       D 49 137144 4 1 26 LEU HA   H  -2.519  -5.541  -2.031 1.00 . . D 344 LEU HA   1 1 
       D 49 137145 4 1 26 LEU HB2  H  -4.067  -3.031  -1.311 1.00 . . D 344 LEU HB2  1 1 
       D 49 137146 4 1 26 LEU HB3  H  -2.711  -3.670  -0.381 1.00 . . D 344 LEU HB3  1 1 
       D 49 137147 4 1 26 LEU HD11 H  -2.698  -1.206  -1.086 1.00 . . D 344 LEU HD11 1 1 
       D 49 137148 4 1 26 LEU HD12 H  -0.973  -1.336  -1.431 1.00 . . D 344 LEU HD12 1 1 
       D 49 137149 4 1 26 LEU HD13 H  -2.084  -0.780  -2.684 1.00 . . D 344 LEU HD13 1 1 
       D 49 137150 4 1 26 LEU HD21 H  -0.666  -4.054  -1.306 1.00 . . D 344 LEU HD21 1 1 
       D 49 137151 4 1 26 LEU HD22 H  -0.835  -4.413  -3.024 1.00 . . D 344 LEU HD22 1 1 
       D 49 137152 4 1 26 LEU HD23 H  -0.031  -2.931  -2.508 1.00 . . D 344 LEU HD23 1 1 
       D 49 137153 4 1 26 LEU HG   H  -2.567  -2.895  -3.309 1.00 . . D 344 LEU HG   1 1 
       D 49 137154 4 1 26 LEU N    N  -4.150  -4.898  -3.207 1.00 . . D 344 LEU N    1 1 
       D 49 137155 4 1 26 LEU O    O  -3.868  -6.470  -0.053 1.00 . . D 344 LEU O    1 1 
       D 49 137156 4 1 27 ASN C    C  -6.370  -7.795  -0.229 1.00 . . D 345 ASN C    1 1 
       D 49 137157 4 1 27 ASN CA   C  -6.561  -6.281  -0.105 1.00 . . D 345 ASN CA   1 1 
       D 49 137158 4 1 27 ASN CB   C  -8.002  -5.920  -0.475 1.00 . . D 345 ASN CB   1 1 
       D 49 137159 4 1 27 ASN CG   C  -8.949  -6.408   0.622 1.00 . . D 345 ASN CG   1 1 
       D 49 137160 4 1 27 ASN H    H  -5.979  -4.999  -1.730 1.00 . . D 345 ASN H    1 1 
       D 49 137161 4 1 27 ASN HA   H  -6.363  -5.976   0.909 1.00 . . D 345 ASN HA   1 1 
       D 49 137162 4 1 27 ASN HB2  H  -8.088  -4.847  -0.576 1.00 . . D 345 ASN HB2  1 1 
       D 49 137163 4 1 27 ASN HB3  H  -8.263  -6.393  -1.411 1.00 . . D 345 ASN HB3  1 1 
       D 49 137164 4 1 27 ASN HD21 H  -8.044  -5.378   2.055 1.00 . . D 345 ASN HD21 1 1 
       D 49 137165 4 1 27 ASN HD22 H  -9.379  -6.300   2.556 1.00 . . D 345 ASN HD22 1 1 
       D 49 137166 4 1 27 ASN N    N  -5.625  -5.583  -1.028 1.00 . . D 345 ASN N    1 1 
       D 49 137167 4 1 27 ASN ND2  N  -8.776  -5.995   1.846 1.00 . . D 345 ASN ND2  1 1 
       D 49 137168 4 1 27 ASN O    O  -6.126  -8.481   0.743 1.00 . . D 345 ASN O    1 1 
       D 49 137169 4 1 27 ASN OD1  O  -9.857  -7.174   0.361 1.00 . . D 345 ASN OD1  1 1 
       D 49 137170 4 1 28 GLU C    C  -4.906 -10.212  -1.255 1.00 . . D 346 GLU C    1 1 
       D 49 137171 4 1 28 GLU CA   C  -6.331  -9.786  -1.611 1.00 . . D 346 GLU CA   1 1 
       D 49 137172 4 1 28 GLU CB   C  -6.617 -10.140  -3.071 1.00 . . D 346 GLU CB   1 1 
       D 49 137173 4 1 28 GLU CD   C  -8.024 -11.536  -4.592 1.00 . . D 346 GLU CD   1 1 
       D 49 137174 4 1 28 GLU CG   C  -7.693 -11.226  -3.131 1.00 . . D 346 GLU CG   1 1 
       D 49 137175 4 1 28 GLU H    H  -6.696  -7.741  -2.184 1.00 . . D 346 GLU H    1 1 
       D 49 137176 4 1 28 GLU HA   H  -7.028 -10.307  -0.973 1.00 . . D 346 GLU HA   1 1 
       D 49 137177 4 1 28 GLU HB2  H  -6.961  -9.260  -3.594 1.00 . . D 346 GLU HB2  1 1 
       D 49 137178 4 1 28 GLU HB3  H  -5.714 -10.506  -3.536 1.00 . . D 346 GLU HB3  1 1 
       D 49 137179 4 1 28 GLU HG2  H  -7.329 -12.121  -2.646 1.00 . . D 346 GLU HG2  1 1 
       D 49 137180 4 1 28 GLU HG3  H  -8.583 -10.880  -2.628 1.00 . . D 346 GLU HG3  1 1 
       D 49 137181 4 1 28 GLU N    N  -6.492  -8.316  -1.417 1.00 . . D 346 GLU N    1 1 
       D 49 137182 4 1 28 GLU O    O  -4.677 -11.313  -0.804 1.00 . . D 346 GLU O    1 1 
       D 49 137183 4 1 28 GLU OE1  O  -8.874 -10.854  -5.144 1.00 . . D 346 GLU OE1  1 1 
       D 49 137184 4 1 28 GLU OE2  O  -7.423 -12.448  -5.134 1.00 . . D 346 GLU OE2  1 1 
       D 49 137185 4 1 29 ALA C    C  -2.401 -10.020   0.349 1.00 . . D 347 ALA C    1 1 
       D 49 137186 4 1 29 ALA CA   C  -2.537  -9.724  -1.144 1.00 . . D 347 ALA CA   1 1 
       D 49 137187 4 1 29 ALA CB   C  -1.609  -8.566  -1.520 1.00 . . D 347 ALA CB   1 1 
       D 49 137188 4 1 29 ALA H    H  -4.151  -8.473  -1.837 1.00 . . D 347 ALA H    1 1 
       D 49 137189 4 1 29 ALA HA   H  -2.262 -10.600  -1.706 1.00 . . D 347 ALA HA   1 1 
       D 49 137190 4 1 29 ALA HB1  H  -2.073  -7.970  -2.291 1.00 . . D 347 ALA HB1  1 1 
       D 49 137191 4 1 29 ALA HB2  H  -1.429  -7.952  -0.649 1.00 . . D 347 ALA HB2  1 1 
       D 49 137192 4 1 29 ALA HB3  H  -0.672  -8.959  -1.884 1.00 . . D 347 ALA HB3  1 1 
       D 49 137193 4 1 29 ALA N    N  -3.946  -9.355  -1.464 1.00 . . D 347 ALA N    1 1 
       D 49 137194 4 1 29 ALA O    O  -1.978 -11.089   0.744 1.00 . . D 347 ALA O    1 1 
       D 49 137195 4 1 30 LEU C    C  -3.506 -10.480   3.064 1.00 . . D 348 LEU C    1 1 
       D 49 137196 4 1 30 LEU CA   C  -2.624  -9.301   2.648 1.00 . . D 348 LEU CA   1 1 
       D 49 137197 4 1 30 LEU CB   C  -3.072  -8.042   3.394 1.00 . . D 348 LEU CB   1 1 
       D 49 137198 4 1 30 LEU CD1  C  -2.908  -5.551   3.341 1.00 . . D 348 LEU CD1  1 1 
       D 49 137199 4 1 30 LEU CD2  C  -0.850  -6.932   3.654 1.00 . . D 348 LEU CD2  1 1 
       D 49 137200 4 1 30 LEU CG   C  -2.211  -6.857   2.957 1.00 . . D 348 LEU CG   1 1 
       D 49 137201 4 1 30 LEU H    H  -3.076  -8.224   0.840 1.00 . . D 348 LEU H    1 1 
       D 49 137202 4 1 30 LEU HA   H  -1.598  -9.519   2.895 1.00 . . D 348 LEU HA   1 1 
       D 49 137203 4 1 30 LEU HB2  H  -4.109  -7.839   3.166 1.00 . . D 348 LEU HB2  1 1 
       D 49 137204 4 1 30 LEU HB3  H  -2.961  -8.194   4.456 1.00 . . D 348 LEU HB3  1 1 
       D 49 137205 4 1 30 LEU HD11 H  -3.831  -5.774   3.855 1.00 . . D 348 LEU HD11 1 1 
       D 49 137206 4 1 30 LEU HD12 H  -2.264  -4.976   3.989 1.00 . . D 348 LEU HD12 1 1 
       D 49 137207 4 1 30 LEU HD13 H  -3.121  -4.982   2.449 1.00 . . D 348 LEU HD13 1 1 
       D 49 137208 4 1 30 LEU HD21 H  -0.897  -7.652   4.459 1.00 . . D 348 LEU HD21 1 1 
       D 49 137209 4 1 30 LEU HD22 H  -0.097  -7.235   2.942 1.00 . . D 348 LEU HD22 1 1 
       D 49 137210 4 1 30 LEU HD23 H  -0.597  -5.960   4.054 1.00 . . D 348 LEU HD23 1 1 
       D 49 137211 4 1 30 LEU HG   H  -2.071  -6.889   1.887 1.00 . . D 348 LEU HG   1 1 
       D 49 137212 4 1 30 LEU N    N  -2.744  -9.079   1.180 1.00 . . D 348 LEU N    1 1 
       D 49 137213 4 1 30 LEU O    O  -3.116 -11.301   3.867 1.00 . . D 348 LEU O    1 1 
       D 49 137214 4 1 31 GLU C    C  -4.931 -13.028   2.526 1.00 . . D 349 GLU C    1 1 
       D 49 137215 4 1 31 GLU CA   C  -5.591 -11.696   2.893 1.00 . . D 349 GLU CA   1 1 
       D 49 137216 4 1 31 GLU CB   C  -6.912 -11.559   2.134 1.00 . . D 349 GLU CB   1 1 
       D 49 137217 4 1 31 GLU CD   C  -8.890 -11.213   3.623 1.00 . . D 349 GLU CD   1 1 
       D 49 137218 4 1 31 GLU CG   C  -7.790 -10.512   2.822 1.00 . . D 349 GLU CG   1 1 
       D 49 137219 4 1 31 GLU H    H  -4.984  -9.893   1.878 1.00 . . D 349 GLU H    1 1 
       D 49 137220 4 1 31 GLU HA   H  -5.781 -11.671   3.954 1.00 . . D 349 GLU HA   1 1 
       D 49 137221 4 1 31 GLU HB2  H  -6.714 -11.251   1.117 1.00 . . D 349 GLU HB2  1 1 
       D 49 137222 4 1 31 GLU HB3  H  -7.425 -12.509   2.130 1.00 . . D 349 GLU HB3  1 1 
       D 49 137223 4 1 31 GLU HG2  H  -7.185  -9.914   3.488 1.00 . . D 349 GLU HG2  1 1 
       D 49 137224 4 1 31 GLU HG3  H  -8.243  -9.875   2.077 1.00 . . D 349 GLU HG3  1 1 
       D 49 137225 4 1 31 GLU N    N  -4.689 -10.568   2.525 1.00 . . D 349 GLU N    1 1 
       D 49 137226 4 1 31 GLU O    O  -5.101 -14.022   3.201 1.00 . . D 349 GLU O    1 1 
       D 49 137227 4 1 31 GLU OE1  O  -8.571 -12.154   4.330 1.00 . . D 349 GLU OE1  1 1 
       D 49 137228 4 1 31 GLU OE2  O -10.031 -10.797   3.515 1.00 . . D 349 GLU OE2  1 1 
       D 49 137229 4 1 32 LEU C    C  -2.485 -14.725   2.089 1.00 . . D 350 LEU C    1 1 
       D 49 137230 4 1 32 LEU CA   C  -3.524 -14.324   1.040 1.00 . . D 350 LEU CA   1 1 
       D 49 137231 4 1 32 LEU CB   C  -2.838 -14.120  -0.314 1.00 . . D 350 LEU CB   1 1 
       D 49 137232 4 1 32 LEU CD1  C  -1.913 -15.288  -2.320 1.00 . . D 350 LEU CD1  1 1 
       D 49 137233 4 1 32 LEU CD2  C  -2.039 -16.480  -0.127 1.00 . . D 350 LEU CD2  1 1 
       D 49 137234 4 1 32 LEU CG   C  -2.729 -15.464  -1.038 1.00 . . D 350 LEU CG   1 1 
       D 49 137235 4 1 32 LEU H    H  -4.063 -12.244   0.923 1.00 . . D 350 LEU H    1 1 
       D 49 137236 4 1 32 LEU HA   H  -4.264 -15.104   0.954 1.00 . . D 350 LEU HA   1 1 
       D 49 137237 4 1 32 LEU HB2  H  -3.420 -13.434  -0.911 1.00 . . D 350 LEU HB2  1 1 
       D 49 137238 4 1 32 LEU HB3  H  -1.849 -13.716  -0.160 1.00 . . D 350 LEU HB3  1 1 
       D 49 137239 4 1 32 LEU HD11 H  -1.115 -14.582  -2.145 1.00 . . D 350 LEU HD11 1 1 
       D 49 137240 4 1 32 LEU HD12 H  -1.497 -16.240  -2.615 1.00 . . D 350 LEU HD12 1 1 
       D 49 137241 4 1 32 LEU HD13 H  -2.555 -14.917  -3.106 1.00 . . D 350 LEU HD13 1 1 
       D 49 137242 4 1 32 LEU HD21 H  -1.256 -15.991   0.431 1.00 . . D 350 LEU HD21 1 1 
       D 49 137243 4 1 32 LEU HD22 H  -2.762 -16.898   0.559 1.00 . . D 350 LEU HD22 1 1 
       D 49 137244 4 1 32 LEU HD23 H  -1.615 -17.272  -0.727 1.00 . . D 350 LEU HD23 1 1 
       D 49 137245 4 1 32 LEU HG   H  -3.718 -15.816  -1.289 1.00 . . D 350 LEU HG   1 1 
       D 49 137246 4 1 32 LEU N    N  -4.186 -13.055   1.456 1.00 . . D 350 LEU N    1 1 
       D 49 137247 4 1 32 LEU O    O  -2.418 -15.863   2.509 1.00 . . D 350 LEU O    1 1 
       D 49 137248 4 1 33 LYS C    C  -1.346 -14.593   4.817 1.00 . . D 351 LYS C    1 1 
       D 49 137249 4 1 33 LYS CA   C  -0.648 -14.116   3.545 1.00 . . D 351 LYS CA   1 1 
       D 49 137250 4 1 33 LYS CB   C   0.174 -12.862   3.850 1.00 . . D 351 LYS CB   1 1 
       D 49 137251 4 1 33 LYS CD   C   2.184 -11.980   5.047 1.00 . . D 351 LYS CD   1 1 
       D 49 137252 4 1 33 LYS CE   C   2.546 -11.186   3.791 1.00 . . D 351 LYS CE   1 1 
       D 49 137253 4 1 33 LYS CG   C   1.420 -13.246   4.650 1.00 . . D 351 LYS CG   1 1 
       D 49 137254 4 1 33 LYS H    H  -1.756 -12.885   2.170 1.00 . . D 351 LYS H    1 1 
       D 49 137255 4 1 33 LYS HA   H   0.002 -14.895   3.175 1.00 . . D 351 LYS HA   1 1 
       D 49 137256 4 1 33 LYS HB2  H   0.472 -12.393   2.923 1.00 . . D 351 LYS HB2  1 1 
       D 49 137257 4 1 33 LYS HB3  H  -0.424 -12.173   4.427 1.00 . . D 351 LYS HB3  1 1 
       D 49 137258 4 1 33 LYS HD2  H   1.563 -11.373   5.691 1.00 . . D 351 LYS HD2  1 1 
       D 49 137259 4 1 33 LYS HD3  H   3.087 -12.253   5.571 1.00 . . D 351 LYS HD3  1 1 
       D 49 137260 4 1 33 LYS HE2  H   3.083 -11.824   3.103 1.00 . . D 351 LYS HE2  1 1 
       D 49 137261 4 1 33 LYS HE3  H   1.645 -10.826   3.318 1.00 . . D 351 LYS HE3  1 1 
       D 49 137262 4 1 33 LYS HG2  H   1.125 -13.782   5.541 1.00 . . D 351 LYS HG2  1 1 
       D 49 137263 4 1 33 LYS HG3  H   2.058 -13.874   4.047 1.00 . . D 351 LYS HG3  1 1 
       D 49 137264 4 1 33 LYS HZ1  H   3.058  -9.613   5.055 1.00 . . D 351 LYS HZ1  1 1 
       D 49 137265 4 1 33 LYS HZ2  H   4.386 -10.350   4.294 1.00 . . D 351 LYS HZ2  1 1 
       D 49 137266 4 1 33 LYS HZ3  H   3.374  -9.312   3.414 1.00 . . D 351 LYS HZ3  1 1 
       D 49 137267 4 1 33 LYS N    N  -1.677 -13.795   2.517 1.00 . . D 351 LYS N    1 1 
       D 49 137268 4 1 33 LYS NZ   N   3.407 -10.028   4.166 1.00 . . D 351 LYS NZ   1 1 
       D 49 137269 4 1 33 LYS O    O  -0.910 -15.516   5.474 1.00 . . D 351 LYS O    1 1 
       D 49 137270 4 1 34 ASP C    C  -3.561 -15.839   6.295 1.00 . . D 352 ASP C    1 1 
       D 49 137271 4 1 34 ASP CA   C  -3.181 -14.360   6.383 1.00 . . D 352 ASP CA   1 1 
       D 49 137272 4 1 34 ASP CB   C  -4.449 -13.513   6.486 1.00 . . D 352 ASP CB   1 1 
       D 49 137273 4 1 34 ASP CG   C  -4.125 -12.189   7.179 1.00 . . D 352 ASP CG   1 1 
       D 49 137274 4 1 34 ASP H    H  -2.762 -13.226   4.609 1.00 . . D 352 ASP H    1 1 
       D 49 137275 4 1 34 ASP HA   H  -2.565 -14.196   7.253 1.00 . . D 352 ASP HA   1 1 
       D 49 137276 4 1 34 ASP HB2  H  -4.830 -13.318   5.495 1.00 . . D 352 ASP HB2  1 1 
       D 49 137277 4 1 34 ASP HB3  H  -5.191 -14.046   7.057 1.00 . . D 352 ASP HB3  1 1 
       D 49 137278 4 1 34 ASP N    N  -2.434 -13.963   5.161 1.00 . . D 352 ASP N    1 1 
       D 49 137279 4 1 34 ASP O    O  -3.632 -16.532   7.290 1.00 . . D 352 ASP O    1 1 
       D 49 137280 4 1 34 ASP OD1  O  -3.771 -11.251   6.484 1.00 . . D 352 ASP OD1  1 1 
       D 49 137281 4 1 34 ASP OD2  O  -4.234 -12.135   8.393 1.00 . . D 352 ASP OD2  1 1 
       D 49 137282 4 1 35 ALA C    C  -3.004 -18.646   5.341 1.00 . . D 353 ALA C    1 1 
       D 49 137283 4 1 35 ALA CA   C  -4.191 -17.759   4.963 1.00 . . D 353 ALA CA   1 1 
       D 49 137284 4 1 35 ALA CB   C  -4.590 -18.034   3.511 1.00 . . D 353 ALA CB   1 1 
       D 49 137285 4 1 35 ALA H    H  -3.752 -15.750   4.322 1.00 . . D 353 ALA H    1 1 
       D 49 137286 4 1 35 ALA HA   H  -5.023 -17.980   5.613 1.00 . . D 353 ALA HA   1 1 
       D 49 137287 4 1 35 ALA HB1  H  -5.427 -17.407   3.243 1.00 . . D 353 ALA HB1  1 1 
       D 49 137288 4 1 35 ALA HB2  H  -3.756 -17.818   2.861 1.00 . . D 353 ALA HB2  1 1 
       D 49 137289 4 1 35 ALA HB3  H  -4.870 -19.071   3.405 1.00 . . D 353 ALA HB3  1 1 
       D 49 137290 4 1 35 ALA N    N  -3.811 -16.327   5.112 1.00 . . D 353 ALA N    1 1 
       D 49 137291 4 1 35 ALA O    O  -3.115 -19.525   6.171 1.00 . . D 353 ALA O    1 1 
       D 49 137292 4 1 36 GLN C    C  -0.035 -18.738   6.370 1.00 . . D 354 GLN C    1 1 
       D 49 137293 4 1 36 GLN CA   C  -0.673 -19.245   5.072 1.00 . . D 354 GLN CA   1 1 
       D 49 137294 4 1 36 GLN CB   C   0.344 -19.141   3.933 1.00 . . D 354 GLN CB   1 1 
       D 49 137295 4 1 36 GLN CD   C   0.652 -19.807   1.543 1.00 . . D 354 GLN CD   1 1 
       D 49 137296 4 1 36 GLN CG   C   0.060 -20.225   2.892 1.00 . . D 354 GLN CG   1 1 
       D 49 137297 4 1 36 GLN H    H  -1.803 -17.701   4.081 1.00 . . D 354 GLN H    1 1 
       D 49 137298 4 1 36 GLN HA   H  -0.970 -20.276   5.195 1.00 . . D 354 GLN HA   1 1 
       D 49 137299 4 1 36 GLN HB2  H   0.266 -18.167   3.471 1.00 . . D 354 GLN HB2  1 1 
       D 49 137300 4 1 36 GLN HB3  H   1.340 -19.274   4.326 1.00 . . D 354 GLN HB3  1 1 
       D 49 137301 4 1 36 GLN HE21 H   2.004 -18.594   2.347 1.00 . . D 354 GLN HE21 1 1 
       D 49 137302 4 1 36 GLN HE22 H   2.027 -18.686   0.653 1.00 . . D 354 GLN HE22 1 1 
       D 49 137303 4 1 36 GLN HG2  H   0.508 -21.156   3.210 1.00 . . D 354 GLN HG2  1 1 
       D 49 137304 4 1 36 GLN HG3  H  -1.007 -20.355   2.789 1.00 . . D 354 GLN HG3  1 1 
       D 49 137305 4 1 36 GLN N    N  -1.869 -18.419   4.744 1.00 . . D 354 GLN N    1 1 
       D 49 137306 4 1 36 GLN NE2  N   1.643 -18.959   1.512 1.00 . . D 354 GLN NE2  1 1 
       D 49 137307 4 1 36 GLN O    O   1.001 -19.214   6.788 1.00 . . D 354 GLN O    1 1 
       D 49 137308 4 1 36 GLN OE1  O   0.207 -20.258   0.506 1.00 . . D 354 GLN OE1  1 1 
       D 49 137309 4 1 37 ALA C    C  -0.215 -18.248   9.398 1.00 . . D 355 ALA C    1 1 
       D 49 137310 4 1 37 ALA CA   C  -0.066 -17.228   8.266 1.00 . . D 355 ALA CA   1 1 
       D 49 137311 4 1 37 ALA CB   C  -0.801 -15.941   8.647 1.00 . . D 355 ALA CB   1 1 
       D 49 137312 4 1 37 ALA H    H  -1.472 -17.396   6.648 1.00 . . D 355 ALA H    1 1 
       D 49 137313 4 1 37 ALA HA   H   0.980 -17.011   8.118 1.00 . . D 355 ALA HA   1 1 
       D 49 137314 4 1 37 ALA HB1  H  -1.820 -15.990   8.292 1.00 . . D 355 ALA HB1  1 1 
       D 49 137315 4 1 37 ALA HB2  H  -0.798 -15.829   9.721 1.00 . . D 355 ALA HB2  1 1 
       D 49 137316 4 1 37 ALA HB3  H  -0.302 -15.096   8.195 1.00 . . D 355 ALA HB3  1 1 
       D 49 137317 4 1 37 ALA N    N  -0.641 -17.771   7.004 1.00 . . D 355 ALA N    1 1 
       D 49 137318 4 1 37 ALA O    O   0.717 -18.947   9.745 1.00 . . D 355 ALA O    1 1 
       D 49 137319 4 1 38 GLY C    C  -1.809 -20.701  10.590 1.00 . . D 356 GLY C    1 1 
       D 49 137320 4 1 38 GLY CA   C  -1.584 -19.280  11.117 1.00 . . D 356 GLY CA   1 1 
       D 49 137321 4 1 38 GLY H    H  -2.107 -17.740   9.701 1.00 . . D 356 GLY H    1 1 
       D 49 137322 4 1 38 GLY HA2  H  -0.715 -19.270  11.756 1.00 . . D 356 GLY HA2  1 1 
       D 49 137323 4 1 38 GLY HA3  H  -2.449 -18.974  11.687 1.00 . . D 356 GLY HA3  1 1 
       D 49 137324 4 1 38 GLY N    N  -1.375 -18.324   9.989 1.00 . . D 356 GLY N    1 1 
       D 49 137325 4 1 38 GLY O    O  -2.183 -21.588  11.332 1.00 . . D 356 GLY O    1 1 
       D 49 137326 4 1 39 LYS C    C  -0.519 -23.128   8.960 1.00 . . D 357 LYS C    1 1 
       D 49 137327 4 1 39 LYS CA   C  -1.798 -22.308   8.783 1.00 . . D 357 LYS CA   1 1 
       D 49 137328 4 1 39 LYS CB   C  -2.149 -22.223   7.297 1.00 . . D 357 LYS CB   1 1 
       D 49 137329 4 1 39 LYS CD   C  -2.846 -23.628   5.354 1.00 . . D 357 LYS CD   1 1 
       D 49 137330 4 1 39 LYS CE   C  -3.545 -24.924   4.938 1.00 . . D 357 LYS CE   1 1 
       D 49 137331 4 1 39 LYS CG   C  -2.896 -23.489   6.875 1.00 . . D 357 LYS CG   1 1 
       D 49 137332 4 1 39 LYS H    H  -1.289 -20.214   8.735 1.00 . . D 357 LYS H    1 1 
       D 49 137333 4 1 39 LYS HA   H  -2.607 -22.785   9.316 1.00 . . D 357 LYS HA   1 1 
       D 49 137334 4 1 39 LYS HB2  H  -2.774 -21.361   7.126 1.00 . . D 357 LYS HB2  1 1 
       D 49 137335 4 1 39 LYS HB3  H  -1.241 -22.132   6.718 1.00 . . D 357 LYS HB3  1 1 
       D 49 137336 4 1 39 LYS HD2  H  -3.347 -22.786   4.898 1.00 . . D 357 LYS HD2  1 1 
       D 49 137337 4 1 39 LYS HD3  H  -1.817 -23.656   5.027 1.00 . . D 357 LYS HD3  1 1 
       D 49 137338 4 1 39 LYS HE2  H  -2.929 -25.769   5.210 1.00 . . D 357 LYS HE2  1 1 
       D 49 137339 4 1 39 LYS HE3  H  -4.499 -24.996   5.440 1.00 . . D 357 LYS HE3  1 1 
       D 49 137340 4 1 39 LYS HG2  H  -2.430 -24.350   7.333 1.00 . . D 357 LYS HG2  1 1 
       D 49 137341 4 1 39 LYS HG3  H  -3.924 -23.423   7.196 1.00 . . D 357 LYS HG3  1 1 
       D 49 137342 4 1 39 LYS HZ1  H  -4.214 -24.029   3.181 1.00 . . D 357 LYS HZ1  1 1 
       D 49 137343 4 1 39 LYS HZ2  H  -2.845 -25.010   2.979 1.00 . . D 357 LYS HZ2  1 1 
       D 49 137344 4 1 39 LYS HZ3  H  -4.373 -25.720   3.200 1.00 . . D 357 LYS HZ3  1 1 
       D 49 137345 4 1 39 LYS N    N  -1.590 -20.935   9.325 1.00 . . D 357 LYS N    1 1 
       D 49 137346 4 1 39 LYS NZ   N  -3.760 -24.921   3.463 1.00 . . D 357 LYS NZ   1 1 
       D 49 137347 4 1 39 LYS O    O   0.382 -23.075   8.147 1.00 . . D 357 LYS O    1 1 
       D 49 137348 4 1 40 GLU C    C   1.082 -25.548   8.992 1.00 . . D 358 GLU C    1 1 
       D 49 137349 4 1 40 GLU CA   C   0.786 -24.714  10.247 1.00 . . D 358 GLU CA   1 1 
       D 49 137350 4 1 40 GLU CB   C   0.550 -25.650  11.433 1.00 . . D 358 GLU CB   1 1 
       D 49 137351 4 1 40 GLU CD   C   0.318 -25.566  13.921 1.00 . . D 358 GLU CD   1 1 
       D 49 137352 4 1 40 GLU CG   C   1.063 -24.988  12.715 1.00 . . D 358 GLU CG   1 1 
       D 49 137353 4 1 40 GLU H    H  -1.173 -23.918  10.661 1.00 . . D 358 GLU H    1 1 
       D 49 137354 4 1 40 GLU HA   H   1.620 -24.065  10.462 1.00 . . D 358 GLU HA   1 1 
       D 49 137355 4 1 40 GLU HB2  H  -0.507 -25.851  11.529 1.00 . . D 358 GLU HB2  1 1 
       D 49 137356 4 1 40 GLU HB3  H   1.081 -26.576  11.272 1.00 . . D 358 GLU HB3  1 1 
       D 49 137357 4 1 40 GLU HG2  H   2.121 -25.177  12.819 1.00 . . D 358 GLU HG2  1 1 
       D 49 137358 4 1 40 GLU HG3  H   0.889 -23.924  12.665 1.00 . . D 358 GLU HG3  1 1 
       D 49 137359 4 1 40 GLU N    N  -0.434 -23.888  10.017 1.00 . . D 358 GLU N    1 1 
       D 49 137360 4 1 40 GLU O    O   0.204 -26.210   8.477 1.00 . . D 358 GLU O    1 1 
       D 49 137361 4 1 40 GLU OE1  O  -0.453 -26.492  13.729 1.00 . . D 358 GLU OE1  1 1 
       D 49 137362 4 1 40 GLU OE2  O   0.535 -25.075  15.016 1.00 . . D 358 GLU OE2  1 1 
       D 49 137363 4 1 41 PRO C    C   2.569 -27.759   7.585 1.00 . . D 359 PRO C    1 1 
       D 49 137364 4 1 41 PRO CA   C   2.733 -26.257   7.341 1.00 . . D 359 PRO CA   1 1 
       D 49 137365 4 1 41 PRO CB   C   4.214 -25.901   7.150 1.00 . . D 359 PRO CB   1 1 
       D 49 137366 4 1 41 PRO CD   C   3.378 -24.694   9.163 1.00 . . D 359 PRO CD   1 1 
       D 49 137367 4 1 41 PRO CG   C   4.615 -24.926   8.286 1.00 . . D 359 PRO CG   1 1 
       D 49 137368 4 1 41 PRO HA   H   2.164 -25.948   6.479 1.00 . . D 359 PRO HA   1 1 
       D 49 137369 4 1 41 PRO HB2  H   4.815 -26.798   7.205 1.00 . . D 359 PRO HB2  1 1 
       D 49 137370 4 1 41 PRO HB3  H   4.355 -25.421   6.194 1.00 . . D 359 PRO HB3  1 1 
       D 49 137371 4 1 41 PRO HD2  H   3.563 -25.033  10.173 1.00 . . D 359 PRO HD2  1 1 
       D 49 137372 4 1 41 PRO HD3  H   3.103 -23.649   9.162 1.00 . . D 359 PRO HD3  1 1 
       D 49 137373 4 1 41 PRO HG2  H   5.410 -25.361   8.876 1.00 . . D 359 PRO HG2  1 1 
       D 49 137374 4 1 41 PRO HG3  H   4.941 -23.988   7.863 1.00 . . D 359 PRO HG3  1 1 
       D 49 137375 4 1 41 PRO N    N   2.313 -25.499   8.536 1.00 . . D 359 PRO N    1 1 
       D 49 137376 4 1 41 PRO O    O   3.125 -28.313   8.513 1.00 . . D 359 PRO O    1 1 
       D 49 137377 4 1 42 GLY C    C   0.119 -30.214   6.933 1.00 . . D 360 GLY C    1 1 
       D 49 137378 4 1 42 GLY CA   C   1.615 -29.892   6.942 1.00 . . D 360 GLY CA   1 1 
       D 49 137379 4 1 42 GLY H    H   1.371 -27.962   6.014 1.00 . . D 360 GLY H    1 1 
       D 49 137380 4 1 42 GLY HA2  H   2.104 -30.425   6.139 1.00 . . D 360 GLY HA2  1 1 
       D 49 137381 4 1 42 GLY HA3  H   2.040 -30.195   7.887 1.00 . . D 360 GLY HA3  1 1 
       D 49 137382 4 1 42 GLY N    N   1.811 -28.427   6.756 1.00 . . D 360 GLY N    1 1 
       D 49 137383 4 1 42 GLY O    O  -0.560 -29.760   6.027 1.00 . . D 360 GLY O    1 1 
       D 49 137384 4 1 42 GLY OXT  O  -0.322 -30.911   7.833 1.00 . . D 360 GLY OXT  1 1 
       E 49 137385 5 2  5 HOH H1   H  -9.946  -8.358   3.859 1.00 . . B 503 HOH H1   1 1 
       E 49 137386 5 2  5 HOH H2   H  -8.611  -7.645   3.912 1.00 . . B 503 HOH H2   1 1 
       E 49 137387 5 2  5 HOH O    O  -9.313  -7.980   4.470 1.00 . . B 503 HOH O    1 1 
       E 49 137388 5 2  7 HOH H1   H   9.971   8.357   3.252 1.00 . . D 502 HOH H1   1 1 
       E 49 137389 5 2  7 HOH H2   H   8.638   7.654   3.403 1.00 . . D 502 HOH H2   1 1 
       E 49 137390 5 2  7 HOH O    O   9.394   7.960   3.904 1.00 . . D 502 HOH O    1 1 
       E 49 137391 5 2  8 HOH H1   H -10.302   8.595  -3.248 1.00 . . D 504 HOH H1   1 1 
       E 49 137392 5 2  8 HOH H2   H  -8.982   7.880  -3.454 1.00 . . D 504 HOH H2   1 1 
       E 49 137393 5 2  8 HOH O    O  -9.741   8.221  -3.929 1.00 . . D 504 HOH O    1 1 
       E 49 137394 5 2 10 HOH H1   H   9.620  -8.208  -4.622 1.00 . . A 501 HOH H1   1 1 
       E 49 137395 5 2 10 HOH H2   H   8.282  -7.500  -4.669 1.00 . . A 501 HOH H2   1 1 
       E 49 137396 5 2 10 HOH O    O   8.993  -7.811  -5.228 1.00 . . A 501 HOH O    1 1 
       A 50 137397 1 1  1 LYS C    C  18.991  21.693   7.310 1.00 . . A 319 LYS C    1 1 
       A 50 137398 1 1  1 LYS CA   C  19.231  21.543   5.806 1.00 . . A 319 LYS CA   1 1 
       A 50 137399 1 1  1 LYS CB   C  19.448  22.922   5.180 1.00 . . A 319 LYS CB   1 1 
       A 50 137400 1 1  1 LYS CD   C  18.588  25.265   5.062 1.00 . . A 319 LYS CD   1 1 
       A 50 137401 1 1  1 LYS CE   C  18.024  25.392   3.646 1.00 . . A 319 LYS CE   1 1 
       A 50 137402 1 1  1 LYS CG   C  18.313  23.859   5.599 1.00 . . A 319 LYS CG   1 1 
       A 50 137403 1 1  1 LYS H1   H  17.788  20.043   5.720 1.00 . . A 319 LYS H1   1 1 
       A 50 137404 1 1  1 LYS H2   H  17.249  21.557   5.169 1.00 . . A 319 LYS H2   1 1 
       A 50 137405 1 1  1 LYS H3   H  18.282  20.616   4.201 1.00 . . A 319 LYS H3   1 1 
       A 50 137406 1 1  1 LYS HA   H  20.107  20.932   5.642 1.00 . . A 319 LYS HA   1 1 
       A 50 137407 1 1  1 LYS HB2  H  20.392  23.326   5.518 1.00 . . A 319 LYS HB2  1 1 
       A 50 137408 1 1  1 LYS HB3  H  19.459  22.832   4.105 1.00 . . A 319 LYS HB3  1 1 
       A 50 137409 1 1  1 LYS HD2  H  18.117  25.994   5.705 1.00 . . A 319 LYS HD2  1 1 
       A 50 137410 1 1  1 LYS HD3  H  19.653  25.439   5.039 1.00 . . A 319 LYS HD3  1 1 
       A 50 137411 1 1  1 LYS HE2  H  18.517  26.204   3.132 1.00 . . A 319 LYS HE2  1 1 
       A 50 137412 1 1  1 LYS HE3  H  18.192  24.471   3.107 1.00 . . A 319 LYS HE3  1 1 
       A 50 137413 1 1  1 LYS HG2  H  17.378  23.495   5.196 1.00 . . A 319 LYS HG2  1 1 
       A 50 137414 1 1  1 LYS HG3  H  18.252  23.893   6.676 1.00 . . A 319 LYS HG3  1 1 
       A 50 137415 1 1  1 LYS HZ1  H  16.389  26.488   4.328 1.00 . . A 319 LYS HZ1  1 1 
       A 50 137416 1 1  1 LYS HZ2  H  16.198  25.860   2.760 1.00 . . A 319 LYS HZ2  1 1 
       A 50 137417 1 1  1 LYS HZ3  H  16.071  24.836   4.109 1.00 . . A 319 LYS HZ3  1 1 
       A 50 137418 1 1  1 LYS N    N  18.048  20.891   5.177 1.00 . . A 319 LYS N    1 1 
       A 50 137419 1 1  1 LYS NZ   N  16.561  25.665   3.717 1.00 . . A 319 LYS NZ   1 1 
       A 50 137420 1 1  1 LYS O    O  17.939  21.357   7.817 1.00 . . A 319 LYS O    1 1 
       A 50 137421 1 1  2 LYS C    C  19.475  21.006  10.133 1.00 . . A 320 LYS C    1 1 
       A 50 137422 1 1  2 LYS CA   C  19.787  22.363   9.498 1.00 . . A 320 LYS CA   1 1 
       A 50 137423 1 1  2 LYS CB   C  18.635  23.332   9.771 1.00 . . A 320 LYS CB   1 1 
       A 50 137424 1 1  2 LYS CD   C  19.769  25.415  10.554 1.00 . . A 320 LYS CD   1 1 
       A 50 137425 1 1  2 LYS CE   C  20.249  26.182  11.788 1.00 . . A 320 LYS CE   1 1 
       A 50 137426 1 1  2 LYS CG   C  18.967  24.190  10.993 1.00 . . A 320 LYS CG   1 1 
       A 50 137427 1 1  2 LYS H    H  20.801  22.457   7.600 1.00 . . A 320 LYS H    1 1 
       A 50 137428 1 1  2 LYS HA   H  20.697  22.757   9.925 1.00 . . A 320 LYS HA   1 1 
       A 50 137429 1 1  2 LYS HB2  H  18.489  23.969   8.910 1.00 . . A 320 LYS HB2  1 1 
       A 50 137430 1 1  2 LYS HB3  H  17.730  22.773   9.962 1.00 . . A 320 LYS HB3  1 1 
       A 50 137431 1 1  2 LYS HD2  H  20.622  25.099   9.971 1.00 . . A 320 LYS HD2  1 1 
       A 50 137432 1 1  2 LYS HD3  H  19.144  26.060   9.954 1.00 . . A 320 LYS HD3  1 1 
       A 50 137433 1 1  2 LYS HE2  H  19.401  26.621  12.291 1.00 . . A 320 LYS HE2  1 1 
       A 50 137434 1 1  2 LYS HE3  H  20.754  25.502  12.458 1.00 . . A 320 LYS HE3  1 1 
       A 50 137435 1 1  2 LYS HG2  H  18.050  24.509  11.468 1.00 . . A 320 LYS HG2  1 1 
       A 50 137436 1 1  2 LYS HG3  H  19.552  23.611  11.691 1.00 . . A 320 LYS HG3  1 1 
       A 50 137437 1 1  2 LYS HZ1  H  21.804  26.906  10.606 1.00 . . A 320 LYS HZ1  1 1 
       A 50 137438 1 1  2 LYS HZ2  H  20.649  28.079  11.029 1.00 . . A 320 LYS HZ2  1 1 
       A 50 137439 1 1  2 LYS HZ3  H  21.778  27.540  12.177 1.00 . . A 320 LYS HZ3  1 1 
       A 50 137440 1 1  2 LYS N    N  19.960  22.194   8.028 1.00 . . A 320 LYS N    1 1 
       A 50 137441 1 1  2 LYS NZ   N  21.192  27.258  11.368 1.00 . . A 320 LYS NZ   1 1 
       A 50 137442 1 1  2 LYS O    O  18.335  20.595  10.213 1.00 . . A 320 LYS O    1 1 
       A 50 137443 1 1  3 LYS C    C  19.520  18.066  10.209 1.00 . . A 321 LYS C    1 1 
       A 50 137444 1 1  3 LYS CA   C  20.239  18.976  11.210 1.00 . . A 321 LYS CA   1 1 
       A 50 137445 1 1  3 LYS CB   C  19.367  19.150  12.458 1.00 . . A 321 LYS CB   1 1 
       A 50 137446 1 1  3 LYS CD   C  19.188  18.678  14.907 1.00 . . A 321 LYS CD   1 1 
       A 50 137447 1 1  3 LYS CE   C  20.039  18.518  16.168 1.00 . . A 321 LYS CE   1 1 
       A 50 137448 1 1  3 LYS CG   C  20.075  18.536  13.669 1.00 . . A 321 LYS CG   1 1 
       A 50 137449 1 1  3 LYS H    H  21.394  20.654  10.508 1.00 . . A 321 LYS H    1 1 
       A 50 137450 1 1  3 LYS HA   H  21.182  18.531  11.489 1.00 . . A 321 LYS HA   1 1 
       A 50 137451 1 1  3 LYS HB2  H  19.199  20.204  12.634 1.00 . . A 321 LYS HB2  1 1 
       A 50 137452 1 1  3 LYS HB3  H  18.421  18.653  12.308 1.00 . . A 321 LYS HB3  1 1 
       A 50 137453 1 1  3 LYS HD2  H  18.723  19.653  14.907 1.00 . . A 321 LYS HD2  1 1 
       A 50 137454 1 1  3 LYS HD3  H  18.423  17.916  14.893 1.00 . . A 321 LYS HD3  1 1 
       A 50 137455 1 1  3 LYS HE2  H  19.553  17.832  16.846 1.00 . . A 321 LYS HE2  1 1 
       A 50 137456 1 1  3 LYS HE3  H  21.011  18.129  15.899 1.00 . . A 321 LYS HE3  1 1 
       A 50 137457 1 1  3 LYS HG2  H  20.267  17.491  13.479 1.00 . . A 321 LYS HG2  1 1 
       A 50 137458 1 1  3 LYS HG3  H  21.010  19.049  13.837 1.00 . . A 321 LYS HG3  1 1 
       A 50 137459 1 1  3 LYS HZ1  H  20.260  20.587  16.108 1.00 . . A 321 LYS HZ1  1 1 
       A 50 137460 1 1  3 LYS HZ2  H  19.383  20.022  17.449 1.00 . . A 321 LYS HZ2  1 1 
       A 50 137461 1 1  3 LYS HZ3  H  21.069  19.842  17.402 1.00 . . A 321 LYS HZ3  1 1 
       A 50 137462 1 1  3 LYS N    N  20.479  20.307  10.584 1.00 . . A 321 LYS N    1 1 
       A 50 137463 1 1  3 LYS NZ   N  20.200  19.842  16.832 1.00 . . A 321 LYS NZ   1 1 
       A 50 137464 1 1  3 LYS O    O  18.395  17.664  10.436 1.00 . . A 321 LYS O    1 1 
       A 50 137465 1 1  4 PRO C    C  19.477  15.467   8.553 1.00 . . A 322 PRO C    1 1 
       A 50 137466 1 1  4 PRO CA   C  19.638  16.911   8.061 1.00 . . A 322 PRO CA   1 1 
       A 50 137467 1 1  4 PRO CB   C  20.678  16.966   6.933 1.00 . . A 322 PRO CB   1 1 
       A 50 137468 1 1  4 PRO CD   C  21.552  18.279   8.865 1.00 . . A 322 PRO CD   1 1 
       A 50 137469 1 1  4 PRO CG   C  21.891  17.784   7.450 1.00 . . A 322 PRO CG   1 1 
       A 50 137470 1 1  4 PRO HA   H  18.696  17.301   7.710 1.00 . . A 322 PRO HA   1 1 
       A 50 137471 1 1  4 PRO HB2  H  20.991  15.965   6.674 1.00 . . A 322 PRO HB2  1 1 
       A 50 137472 1 1  4 PRO HB3  H  20.256  17.455   6.069 1.00 . . A 322 PRO HB3  1 1 
       A 50 137473 1 1  4 PRO HD2  H  22.251  17.874   9.582 1.00 . . A 322 PRO HD2  1 1 
       A 50 137474 1 1  4 PRO HD3  H  21.558  19.358   8.898 1.00 . . A 322 PRO HD3  1 1 
       A 50 137475 1 1  4 PRO HG2  H  22.770  17.154   7.481 1.00 . . A 322 PRO HG2  1 1 
       A 50 137476 1 1  4 PRO HG3  H  22.068  18.630   6.803 1.00 . . A 322 PRO HG3  1 1 
       A 50 137477 1 1  4 PRO N    N  20.193  17.772   9.123 1.00 . . A 322 PRO N    1 1 
       A 50 137478 1 1  4 PRO O    O  19.009  14.609   7.830 1.00 . . A 322 PRO O    1 1 
       A 50 137479 1 1  5 LEU C    C  18.285  13.564  10.760 1.00 . . A 323 LEU C    1 1 
       A 50 137480 1 1  5 LEU CA   C  19.717  13.793  10.282 1.00 . . A 323 LEU CA   1 1 
       A 50 137481 1 1  5 LEU CB   C  20.674  13.572  11.447 1.00 . . A 323 LEU CB   1 1 
       A 50 137482 1 1  5 LEU CD1  C  23.035  13.968  12.169 1.00 . . A 323 LEU CD1  1 1 
       A 50 137483 1 1  5 LEU CD2  C  22.558  12.488  10.215 1.00 . . A 323 LEU CD2  1 1 
       A 50 137484 1 1  5 LEU CG   C  22.117  13.746  10.966 1.00 . . A 323 LEU CG   1 1 
       A 50 137485 1 1  5 LEU H    H  20.236  15.881  10.344 1.00 . . A 323 LEU H    1 1 
       A 50 137486 1 1  5 LEU HA   H  19.948  13.095   9.491 1.00 . . A 323 LEU HA   1 1 
       A 50 137487 1 1  5 LEU HB2  H  20.462  14.287  12.226 1.00 . . A 323 LEU HB2  1 1 
       A 50 137488 1 1  5 LEU HB3  H  20.541  12.572  11.827 1.00 . . A 323 LEU HB3  1 1 
       A 50 137489 1 1  5 LEU HD11 H  22.672  13.394  13.010 1.00 . . A 323 LEU HD11 1 1 
       A 50 137490 1 1  5 LEU HD12 H  24.037  13.648  11.920 1.00 . . A 323 LEU HD12 1 1 
       A 50 137491 1 1  5 LEU HD13 H  23.046  15.016  12.427 1.00 . . A 323 LEU HD13 1 1 
       A 50 137492 1 1  5 LEU HD21 H  21.716  12.077   9.677 1.00 . . A 323 LEU HD21 1 1 
       A 50 137493 1 1  5 LEU HD22 H  23.341  12.742   9.516 1.00 . . A 323 LEU HD22 1 1 
       A 50 137494 1 1  5 LEU HD23 H  22.926  11.759  10.920 1.00 . . A 323 LEU HD23 1 1 
       A 50 137495 1 1  5 LEU HG   H  22.175  14.601  10.307 1.00 . . A 323 LEU HG   1 1 
       A 50 137496 1 1  5 LEU N    N  19.858  15.186   9.771 1.00 . . A 323 LEU N    1 1 
       A 50 137497 1 1  5 LEU O    O  17.941  13.850  11.889 1.00 . . A 323 LEU O    1 1 
       A 50 137498 1 1  6 ASP C    C  15.962  11.439  11.039 1.00 . . A 324 ASP C    1 1 
       A 50 137499 1 1  6 ASP CA   C  16.040  12.779  10.307 1.00 . . A 324 ASP CA   1 1 
       A 50 137500 1 1  6 ASP CB   C  15.155  12.733   9.059 1.00 . . A 324 ASP CB   1 1 
       A 50 137501 1 1  6 ASP CG   C  15.414  13.973   8.201 1.00 . . A 324 ASP CG   1 1 
       A 50 137502 1 1  6 ASP H    H  17.759  12.811   9.010 1.00 . . A 324 ASP H    1 1 
       A 50 137503 1 1  6 ASP HA   H  15.699  13.568  10.961 1.00 . . A 324 ASP HA   1 1 
       A 50 137504 1 1  6 ASP HB2  H  15.383  11.844   8.488 1.00 . . A 324 ASP HB2  1 1 
       A 50 137505 1 1  6 ASP HB3  H  14.116  12.713   9.354 1.00 . . A 324 ASP HB3  1 1 
       A 50 137506 1 1  6 ASP N    N  17.452  13.040   9.909 1.00 . . A 324 ASP N    1 1 
       A 50 137507 1 1  6 ASP O    O  16.926  10.981  11.619 1.00 . . A 324 ASP O    1 1 
       A 50 137508 1 1  6 ASP OD1  O  16.183  14.815   8.630 1.00 . . A 324 ASP OD1  1 1 
       A 50 137509 1 1  6 ASP OD2  O  14.839  14.056   7.128 1.00 . . A 324 ASP OD2  1 1 
       A 50 137510 1 1  7 GLY C    C  15.525   8.441  10.970 1.00 . . A 325 GLY C    1 1 
       A 50 137511 1 1  7 GLY CA   C  14.690   9.490  11.707 1.00 . . A 325 GLY CA   1 1 
       A 50 137512 1 1  7 GLY H    H  14.056  11.187  10.539 1.00 . . A 325 GLY H    1 1 
       A 50 137513 1 1  7 GLY HA2  H  15.042   9.583  12.725 1.00 . . A 325 GLY HA2  1 1 
       A 50 137514 1 1  7 GLY HA3  H  13.655   9.186  11.710 1.00 . . A 325 GLY HA3  1 1 
       A 50 137515 1 1  7 GLY N    N  14.823  10.803  11.016 1.00 . . A 325 GLY N    1 1 
       A 50 137516 1 1  7 GLY O    O  16.053   8.694   9.904 1.00 . . A 325 GLY O    1 1 
       A 50 137517 1 1  8 GLU C    C  15.868   5.921   9.470 1.00 . . A 326 GLU C    1 1 
       A 50 137518 1 1  8 GLU CA   C  16.454   6.209  10.854 1.00 . . A 326 GLU CA   1 1 
       A 50 137519 1 1  8 GLU CB   C  16.420   4.934  11.698 1.00 . . A 326 GLU CB   1 1 
       A 50 137520 1 1  8 GLU CD   C  17.463   3.820  13.678 1.00 . . A 326 GLU CD   1 1 
       A 50 137521 1 1  8 GLU CG   C  17.181   5.165  13.005 1.00 . . A 326 GLU CG   1 1 
       A 50 137522 1 1  8 GLU H    H  15.219   7.086  12.386 1.00 . . A 326 GLU H    1 1 
       A 50 137523 1 1  8 GLU HA   H  17.476   6.544  10.749 1.00 . . A 326 GLU HA   1 1 
       A 50 137524 1 1  8 GLU HB2  H  15.394   4.675  11.917 1.00 . . A 326 GLU HB2  1 1 
       A 50 137525 1 1  8 GLU HB3  H  16.885   4.128  11.151 1.00 . . A 326 GLU HB3  1 1 
       A 50 137526 1 1  8 GLU HG2  H  18.115   5.665  12.794 1.00 . . A 326 GLU HG2  1 1 
       A 50 137527 1 1  8 GLU HG3  H  16.584   5.777  13.665 1.00 . . A 326 GLU HG3  1 1 
       A 50 137528 1 1  8 GLU N    N  15.652   7.268  11.526 1.00 . . A 326 GLU N    1 1 
       A 50 137529 1 1  8 GLU O    O  14.676   5.751   9.313 1.00 . . A 326 GLU O    1 1 
       A 50 137530 1 1  8 GLU OE1  O  17.811   2.889  12.972 1.00 . . A 326 GLU OE1  1 1 
       A 50 137531 1 1  8 GLU OE2  O  17.325   3.744  14.888 1.00 . . A 326 GLU OE2  1 1 
       A 50 137532 1 1  9 TYR C    C  16.265   4.078   6.816 1.00 . . A 327 TYR C    1 1 
       A 50 137533 1 1  9 TYR CA   C  16.190   5.583   7.091 1.00 . . A 327 TYR CA   1 1 
       A 50 137534 1 1  9 TYR CB   C  17.046   6.331   6.067 1.00 . . A 327 TYR CB   1 1 
       A 50 137535 1 1  9 TYR CD1  C  17.063   8.508   7.335 1.00 . . A 327 TYR CD1  1 1 
       A 50 137536 1 1  9 TYR CD2  C  16.207   8.488   5.066 1.00 . . A 327 TYR CD2  1 1 
       A 50 137537 1 1  9 TYR CE1  C  16.804   9.882   7.419 1.00 . . A 327 TYR CE1  1 1 
       A 50 137538 1 1  9 TYR CE2  C  15.947   9.861   5.152 1.00 . . A 327 TYR CE2  1 1 
       A 50 137539 1 1  9 TYR CG   C  16.766   7.811   6.158 1.00 . . A 327 TYR CG   1 1 
       A 50 137540 1 1  9 TYR CZ   C  16.246  10.560   6.328 1.00 . . A 327 TYR CZ   1 1 
       A 50 137541 1 1  9 TYR H    H  17.658   6.001   8.611 1.00 . . A 327 TYR H    1 1 
       A 50 137542 1 1  9 TYR HA   H  15.164   5.911   7.013 1.00 . . A 327 TYR HA   1 1 
       A 50 137543 1 1  9 TYR HB2  H  18.091   6.150   6.269 1.00 . . A 327 TYR HB2  1 1 
       A 50 137544 1 1  9 TYR HB3  H  16.806   5.982   5.072 1.00 . . A 327 TYR HB3  1 1 
       A 50 137545 1 1  9 TYR HD1  H  17.494   7.988   8.177 1.00 . . A 327 TYR HD1  1 1 
       A 50 137546 1 1  9 TYR HD2  H  15.976   7.951   4.158 1.00 . . A 327 TYR HD2  1 1 
       A 50 137547 1 1  9 TYR HE1  H  17.034  10.420   8.328 1.00 . . A 327 TYR HE1  1 1 
       A 50 137548 1 1  9 TYR HE2  H  15.517  10.383   4.310 1.00 . . A 327 TYR HE2  1 1 
       A 50 137549 1 1  9 TYR HH   H  15.479  12.165   5.641 1.00 . . A 327 TYR HH   1 1 
       A 50 137550 1 1  9 TYR N    N  16.699   5.862   8.463 1.00 . . A 327 TYR N    1 1 
       A 50 137551 1 1  9 TYR O    O  16.988   3.354   7.472 1.00 . . A 327 TYR O    1 1 
       A 50 137552 1 1  9 TYR OH   O  15.990  11.913   6.411 1.00 . . A 327 TYR OH   1 1 
       A 50 137553 1 1 10 PHE C    C  15.509   1.950   4.021 1.00 . . A 328 PHE C    1 1 
       A 50 137554 1 1 10 PHE CA   C  15.554   2.147   5.539 1.00 . . A 328 PHE CA   1 1 
       A 50 137555 1 1 10 PHE CB   C  14.348   1.463   6.186 1.00 . . A 328 PHE CB   1 1 
       A 50 137556 1 1 10 PHE CD1  C  15.173   0.662   8.428 1.00 . . A 328 PHE CD1  1 1 
       A 50 137557 1 1 10 PHE CD2  C  13.819   2.672   8.335 1.00 . . A 328 PHE CD2  1 1 
       A 50 137558 1 1 10 PHE CE1  C  15.270   0.793   9.820 1.00 . . A 328 PHE CE1  1 1 
       A 50 137559 1 1 10 PHE CE2  C  13.917   2.803   9.725 1.00 . . A 328 PHE CE2  1 1 
       A 50 137560 1 1 10 PHE CG   C  14.447   1.601   7.686 1.00 . . A 328 PHE CG   1 1 
       A 50 137561 1 1 10 PHE CZ   C  14.643   1.862  10.468 1.00 . . A 328 PHE CZ   1 1 
       A 50 137562 1 1 10 PHE H    H  14.947   4.204   5.336 1.00 . . A 328 PHE H    1 1 
       A 50 137563 1 1 10 PHE HA   H  16.463   1.715   5.930 1.00 . . A 328 PHE HA   1 1 
       A 50 137564 1 1 10 PHE HB2  H  13.438   1.931   5.839 1.00 . . A 328 PHE HB2  1 1 
       A 50 137565 1 1 10 PHE HB3  H  14.339   0.417   5.922 1.00 . . A 328 PHE HB3  1 1 
       A 50 137566 1 1 10 PHE HD1  H  15.658  -0.164   7.929 1.00 . . A 328 PHE HD1  1 1 
       A 50 137567 1 1 10 PHE HD2  H  13.257   3.395   7.764 1.00 . . A 328 PHE HD2  1 1 
       A 50 137568 1 1 10 PHE HE1  H  15.829   0.068  10.392 1.00 . . A 328 PHE HE1  1 1 
       A 50 137569 1 1 10 PHE HE2  H  13.431   3.626  10.226 1.00 . . A 328 PHE HE2  1 1 
       A 50 137570 1 1 10 PHE HZ   H  14.717   1.964  11.540 1.00 . . A 328 PHE HZ   1 1 
       A 50 137571 1 1 10 PHE N    N  15.524   3.603   5.853 1.00 . . A 328 PHE N    1 1 
       A 50 137572 1 1 10 PHE O    O  15.576   2.896   3.262 1.00 . . A 328 PHE O    1 1 
       A 50 137573 1 1 11 THR C    C  14.597  -0.817   1.825 1.00 . . A 329 THR C    1 1 
       A 50 137574 1 1 11 THR CA   C  15.360   0.480   2.102 1.00 . . A 329 THR CA   1 1 
       A 50 137575 1 1 11 THR CB   C  16.787   0.354   1.565 1.00 . . A 329 THR CB   1 1 
       A 50 137576 1 1 11 THR CG2  C  17.550   1.653   1.829 1.00 . . A 329 THR CG2  1 1 
       A 50 137577 1 1 11 THR H    H  15.354  -0.022   4.199 1.00 . . A 329 THR H    1 1 
       A 50 137578 1 1 11 THR HA   H  14.861   1.302   1.611 1.00 . . A 329 THR HA   1 1 
       A 50 137579 1 1 11 THR HB   H  16.758   0.169   0.501 1.00 . . A 329 THR HB   1 1 
       A 50 137580 1 1 11 THR HG1  H  17.145  -0.748   3.127 1.00 . . A 329 THR HG1  1 1 
       A 50 137581 1 1 11 THR HG21 H  16.973   2.490   1.468 1.00 . . A 329 THR HG21 1 1 
       A 50 137582 1 1 11 THR HG22 H  17.719   1.763   2.891 1.00 . . A 329 THR HG22 1 1 
       A 50 137583 1 1 11 THR HG23 H  18.501   1.623   1.317 1.00 . . A 329 THR HG23 1 1 
       A 50 137584 1 1 11 THR N    N  15.402   0.730   3.571 1.00 . . A 329 THR N    1 1 
       A 50 137585 1 1 11 THR O    O  14.482  -1.678   2.674 1.00 . . A 329 THR O    1 1 
       A 50 137586 1 1 11 THR OG1  O  17.444  -0.724   2.215 1.00 . . A 329 THR OG1  1 1 
       A 50 137587 1 1 12 LEU C    C  13.495  -2.521  -1.185 1.00 . . A 330 LEU C    1 1 
       A 50 137588 1 1 12 LEU CA   C  13.316  -2.203   0.302 1.00 . . A 330 LEU CA   1 1 
       A 50 137589 1 1 12 LEU CB   C  11.830  -1.986   0.603 1.00 . . A 330 LEU CB   1 1 
       A 50 137590 1 1 12 LEU CD1  C  11.121  -4.297   1.239 1.00 . . A 330 LEU CD1  1 1 
       A 50 137591 1 1 12 LEU CD2  C   9.566  -2.818  -0.039 1.00 . . A 330 LEU CD2  1 1 
       A 50 137592 1 1 12 LEU CG   C  11.031  -3.214   0.162 1.00 . . A 330 LEU CG   1 1 
       A 50 137593 1 1 12 LEU H    H  14.177  -0.256  -0.033 1.00 . . A 330 LEU H    1 1 
       A 50 137594 1 1 12 LEU HA   H  13.689  -3.024   0.895 1.00 . . A 330 LEU HA   1 1 
       A 50 137595 1 1 12 LEU HB2  H  11.698  -1.833   1.664 1.00 . . A 330 LEU HB2  1 1 
       A 50 137596 1 1 12 LEU HB3  H  11.478  -1.118   0.066 1.00 . . A 330 LEU HB3  1 1 
       A 50 137597 1 1 12 LEU HD11 H  10.829  -3.882   2.192 1.00 . . A 330 LEU HD11 1 1 
       A 50 137598 1 1 12 LEU HD12 H  10.458  -5.112   0.984 1.00 . . A 330 LEU HD12 1 1 
       A 50 137599 1 1 12 LEU HD13 H  12.134  -4.662   1.299 1.00 . . A 330 LEU HD13 1 1 
       A 50 137600 1 1 12 LEU HD21 H   9.492  -1.743  -0.123 1.00 . . A 330 LEU HD21 1 1 
       A 50 137601 1 1 12 LEU HD22 H   9.190  -3.275  -0.943 1.00 . . A 330 LEU HD22 1 1 
       A 50 137602 1 1 12 LEU HD23 H   8.982  -3.155   0.805 1.00 . . A 330 LEU HD23 1 1 
       A 50 137603 1 1 12 LEU HG   H  11.434  -3.592  -0.766 1.00 . . A 330 LEU HG   1 1 
       A 50 137604 1 1 12 LEU N    N  14.072  -0.963   0.638 1.00 . . A 330 LEU N    1 1 
       A 50 137605 1 1 12 LEU O    O  13.334  -1.670  -2.037 1.00 . . A 330 LEU O    1 1 
       A 50 137606 1 1 13 GLN C    C  12.687  -4.524  -3.548 1.00 . . A 331 GLN C    1 1 
       A 50 137607 1 1 13 GLN CA   C  14.029  -4.116  -2.934 1.00 . . A 331 GLN CA   1 1 
       A 50 137608 1 1 13 GLN CB   C  15.008  -5.288  -3.022 1.00 . . A 331 GLN CB   1 1 
       A 50 137609 1 1 13 GLN CD   C  16.539  -6.193  -4.778 1.00 . . A 331 GLN CD   1 1 
       A 50 137610 1 1 13 GLN CG   C  15.101  -5.771  -4.472 1.00 . . A 331 GLN CG   1 1 
       A 50 137611 1 1 13 GLN H    H  13.962  -4.412  -0.801 1.00 . . A 331 GLN H    1 1 
       A 50 137612 1 1 13 GLN HA   H  14.430  -3.271  -3.475 1.00 . . A 331 GLN HA   1 1 
       A 50 137613 1 1 13 GLN HB2  H  15.983  -4.968  -2.686 1.00 . . A 331 GLN HB2  1 1 
       A 50 137614 1 1 13 GLN HB3  H  14.659  -6.097  -2.397 1.00 . . A 331 GLN HB3  1 1 
       A 50 137615 1 1 13 GLN HE21 H  16.412  -7.887  -3.748 1.00 . . A 331 GLN HE21 1 1 
       A 50 137616 1 1 13 GLN HE22 H  17.912  -7.599  -4.489 1.00 . . A 331 GLN HE22 1 1 
       A 50 137617 1 1 13 GLN HG2  H  14.439  -6.614  -4.613 1.00 . . A 331 GLN HG2  1 1 
       A 50 137618 1 1 13 GLN HG3  H  14.813  -4.972  -5.137 1.00 . . A 331 GLN HG3  1 1 
       A 50 137619 1 1 13 GLN N    N  13.833  -3.742  -1.504 1.00 . . A 331 GLN N    1 1 
       A 50 137620 1 1 13 GLN NE2  N  16.992  -7.320  -4.299 1.00 . . A 331 GLN NE2  1 1 
       A 50 137621 1 1 13 GLN O    O  11.956  -5.319  -2.992 1.00 . . A 331 GLN O    1 1 
       A 50 137622 1 1 13 GLN OE1  O  17.259  -5.490  -5.460 1.00 . . A 331 GLN OE1  1 1 
       A 50 137623 1 1 14 ILE C    C  11.332  -4.880  -6.752 1.00 . . A 332 ILE C    1 1 
       A 50 137624 1 1 14 ILE CA   C  11.067  -4.349  -5.340 1.00 . . A 332 ILE CA   1 1 
       A 50 137625 1 1 14 ILE CB   C  10.175  -3.112  -5.422 1.00 . . A 332 ILE CB   1 1 
       A 50 137626 1 1 14 ILE CD1  C   9.609  -1.035  -4.152 1.00 . . A 332 ILE CD1  1 1 
       A 50 137627 1 1 14 ILE CG1  C  10.045  -2.495  -4.027 1.00 . . A 332 ILE CG1  1 1 
       A 50 137628 1 1 14 ILE CG2  C   8.788  -3.510  -5.934 1.00 . . A 332 ILE CG2  1 1 
       A 50 137629 1 1 14 ILE H    H  12.964  -3.348  -5.126 1.00 . . A 332 ILE H    1 1 
       A 50 137630 1 1 14 ILE HA   H  10.572  -5.111  -4.756 1.00 . . A 332 ILE HA   1 1 
       A 50 137631 1 1 14 ILE HB   H  10.616  -2.392  -6.096 1.00 . . A 332 ILE HB   1 1 
       A 50 137632 1 1 14 ILE HD11 H   9.088  -0.895  -5.089 1.00 . . A 332 ILE HD11 1 1 
       A 50 137633 1 1 14 ILE HD12 H   8.951  -0.785  -3.334 1.00 . . A 332 ILE HD12 1 1 
       A 50 137634 1 1 14 ILE HD13 H  10.479  -0.395  -4.125 1.00 . . A 332 ILE HD13 1 1 
       A 50 137635 1 1 14 ILE HG12 H   9.311  -3.046  -3.459 1.00 . . A 332 ILE HG12 1 1 
       A 50 137636 1 1 14 ILE HG13 H  11.000  -2.541  -3.523 1.00 . . A 332 ILE HG13 1 1 
       A 50 137637 1 1 14 ILE HG21 H   8.893  -4.207  -6.751 1.00 . . A 332 ILE HG21 1 1 
       A 50 137638 1 1 14 ILE HG22 H   8.230  -3.975  -5.135 1.00 . . A 332 ILE HG22 1 1 
       A 50 137639 1 1 14 ILE HG23 H   8.265  -2.630  -6.275 1.00 . . A 332 ILE HG23 1 1 
       A 50 137640 1 1 14 ILE N    N  12.359  -3.987  -4.693 1.00 . . A 332 ILE N    1 1 
       A 50 137641 1 1 14 ILE O    O  11.805  -4.165  -7.614 1.00 . . A 332 ILE O    1 1 
       A 50 137642 1 1 15 ARG C    C  10.219  -6.151  -9.324 1.00 . . A 333 ARG C    1 1 
       A 50 137643 1 1 15 ARG CA   C  11.265  -6.700  -8.350 1.00 . . A 333 ARG CA   1 1 
       A 50 137644 1 1 15 ARG CB   C  11.152  -8.225  -8.285 1.00 . . A 333 ARG CB   1 1 
       A 50 137645 1 1 15 ARG CD   C  10.983 -10.227  -9.773 1.00 . . A 333 ARG CD   1 1 
       A 50 137646 1 1 15 ARG CG   C  11.586  -8.829  -9.622 1.00 . . A 333 ARG CG   1 1 
       A 50 137647 1 1 15 ARG CZ   C  10.277 -11.629 -11.622 1.00 . . A 333 ARG CZ   1 1 
       A 50 137648 1 1 15 ARG H    H  10.650  -6.683  -6.285 1.00 . . A 333 ARG H    1 1 
       A 50 137649 1 1 15 ARG HA   H  12.252  -6.425  -8.691 1.00 . . A 333 ARG HA   1 1 
       A 50 137650 1 1 15 ARG HB2  H  11.788  -8.599  -7.497 1.00 . . A 333 ARG HB2  1 1 
       A 50 137651 1 1 15 ARG HB3  H  10.127  -8.500  -8.083 1.00 . . A 333 ARG HB3  1 1 
       A 50 137652 1 1 15 ARG HD2  H  11.724 -10.969  -9.512 1.00 . . A 333 ARG HD2  1 1 
       A 50 137653 1 1 15 ARG HD3  H  10.130 -10.324  -9.118 1.00 . . A 333 ARG HD3  1 1 
       A 50 137654 1 1 15 ARG HE   H  10.482  -9.662 -11.791 1.00 . . A 333 ARG HE   1 1 
       A 50 137655 1 1 15 ARG HG2  H  11.242  -8.199 -10.431 1.00 . . A 333 ARG HG2  1 1 
       A 50 137656 1 1 15 ARG HG3  H  12.663  -8.897  -9.654 1.00 . . A 333 ARG HG3  1 1 
       A 50 137657 1 1 15 ARG HH11 H  10.651 -12.528  -9.871 1.00 . . A 333 ARG HH11 1 1 
       A 50 137658 1 1 15 ARG HH12 H  10.156 -13.574 -11.158 1.00 . . A 333 ARG HH12 1 1 
       A 50 137659 1 1 15 ARG HH21 H   9.836 -11.016 -13.476 1.00 . . A 333 ARG HH21 1 1 
       A 50 137660 1 1 15 ARG HH22 H   9.695 -12.719 -13.199 1.00 . . A 333 ARG HH22 1 1 
       A 50 137661 1 1 15 ARG N    N  11.032  -6.125  -6.995 1.00 . . A 333 ARG N    1 1 
       A 50 137662 1 1 15 ARG NE   N  10.554 -10.431 -11.185 1.00 . . A 333 ARG NE   1 1 
       A 50 137663 1 1 15 ARG NH1  N  10.369 -12.657 -10.821 1.00 . . A 333 ARG NH1  1 1 
       A 50 137664 1 1 15 ARG NH2  N   9.907 -11.802 -12.863 1.00 . . A 333 ARG NH2  1 1 
       A 50 137665 1 1 15 ARG O    O   9.093  -5.887  -8.956 1.00 . . A 333 ARG O    1 1 
       A 50 137666 1 1 16 GLY C    C   9.732  -3.937 -11.663 1.00 . . A 334 GLY C    1 1 
       A 50 137667 1 1 16 GLY CA   C   9.605  -5.459 -11.564 1.00 . . A 334 GLY CA   1 1 
       A 50 137668 1 1 16 GLY H    H  11.494  -6.206 -10.846 1.00 . . A 334 GLY H    1 1 
       A 50 137669 1 1 16 GLY HA2  H   9.806  -5.901 -12.529 1.00 . . A 334 GLY HA2  1 1 
       A 50 137670 1 1 16 GLY HA3  H   8.602  -5.712 -11.253 1.00 . . A 334 GLY HA3  1 1 
       A 50 137671 1 1 16 GLY N    N  10.582  -5.983 -10.568 1.00 . . A 334 GLY N    1 1 
       A 50 137672 1 1 16 GLY O    O   9.753  -3.238 -10.668 1.00 . . A 334 GLY O    1 1 
       A 50 137673 1 1 17 ARG C    C   8.585  -1.286 -12.741 1.00 . . A 335 ARG C    1 1 
       A 50 137674 1 1 17 ARG CA   C   9.936  -1.942 -13.026 1.00 . . A 335 ARG CA   1 1 
       A 50 137675 1 1 17 ARG CB   C  10.368  -1.626 -14.460 1.00 . . A 335 ARG CB   1 1 
       A 50 137676 1 1 17 ARG CD   C  10.313   0.238 -16.124 1.00 . . A 335 ARG CD   1 1 
       A 50 137677 1 1 17 ARG CG   C  10.477  -0.110 -14.643 1.00 . . A 335 ARG CG   1 1 
       A 50 137678 1 1 17 ARG CZ   C   8.449   0.519 -17.651 1.00 . . A 335 ARG CZ   1 1 
       A 50 137679 1 1 17 ARG H    H   9.793  -4.000 -13.646 1.00 . . A 335 ARG H    1 1 
       A 50 137680 1 1 17 ARG HA   H  10.672  -1.561 -12.335 1.00 . . A 335 ARG HA   1 1 
       A 50 137681 1 1 17 ARG HB2  H  11.327  -2.083 -14.654 1.00 . . A 335 ARG HB2  1 1 
       A 50 137682 1 1 17 ARG HB3  H   9.636  -2.018 -15.149 1.00 . . A 335 ARG HB3  1 1 
       A 50 137683 1 1 17 ARG HD2  H  10.585   1.271 -16.284 1.00 . . A 335 ARG HD2  1 1 
       A 50 137684 1 1 17 ARG HD3  H  10.954  -0.399 -16.716 1.00 . . A 335 ARG HD3  1 1 
       A 50 137685 1 1 17 ARG HE   H   8.289  -0.475 -15.939 1.00 . . A 335 ARG HE   1 1 
       A 50 137686 1 1 17 ARG HG2  H   9.703   0.378 -14.069 1.00 . . A 335 ARG HG2  1 1 
       A 50 137687 1 1 17 ARG HG3  H  11.444   0.225 -14.301 1.00 . . A 335 ARG HG3  1 1 
       A 50 137688 1 1 17 ARG HH11 H  10.205   1.325 -18.179 1.00 . . A 335 ARG HH11 1 1 
       A 50 137689 1 1 17 ARG HH12 H   8.906   1.561 -19.298 1.00 . . A 335 ARG HH12 1 1 
       A 50 137690 1 1 17 ARG HH21 H   6.588  -0.174 -17.391 1.00 . . A 335 ARG HH21 1 1 
       A 50 137691 1 1 17 ARG HH22 H   6.860   0.713 -18.854 1.00 . . A 335 ARG HH22 1 1 
       A 50 137692 1 1 17 ARG N    N   9.814  -3.417 -12.858 1.00 . . A 335 ARG N    1 1 
       A 50 137693 1 1 17 ARG NE   N   8.892   0.030 -16.524 1.00 . . A 335 ARG NE   1 1 
       A 50 137694 1 1 17 ARG NH1  N   9.249   1.186 -18.437 1.00 . . A 335 ARG NH1  1 1 
       A 50 137695 1 1 17 ARG NH2  N   7.203   0.339 -17.991 1.00 . . A 335 ARG NH2  1 1 
       A 50 137696 1 1 17 ARG O    O   8.475  -0.391 -11.926 1.00 . . A 335 ARG O    1 1 
       A 50 137697 1 1 18 GLU C    C   5.827  -1.287 -11.704 1.00 . . A 336 GLU C    1 1 
       A 50 137698 1 1 18 GLU CA   C   6.210  -1.131 -13.177 1.00 . . A 336 GLU CA   1 1 
       A 50 137699 1 1 18 GLU CB   C   5.178  -1.843 -14.055 1.00 . . A 336 GLU CB   1 1 
       A 50 137700 1 1 18 GLU CD   C   4.471  -4.096 -14.876 1.00 . . A 336 GLU CD   1 1 
       A 50 137701 1 1 18 GLU CG   C   5.211  -3.345 -13.766 1.00 . . A 336 GLU CG   1 1 
       A 50 137702 1 1 18 GLU H    H   7.669  -2.448 -14.059 1.00 . . A 336 GLU H    1 1 
       A 50 137703 1 1 18 GLU HA   H   6.234  -0.082 -13.431 1.00 . . A 336 GLU HA   1 1 
       A 50 137704 1 1 18 GLU HB2  H   4.192  -1.457 -13.839 1.00 . . A 336 GLU HB2  1 1 
       A 50 137705 1 1 18 GLU HB3  H   5.412  -1.674 -15.096 1.00 . . A 336 GLU HB3  1 1 
       A 50 137706 1 1 18 GLU HG2  H   6.237  -3.681 -13.726 1.00 . . A 336 GLU HG2  1 1 
       A 50 137707 1 1 18 GLU HG3  H   4.731  -3.540 -12.820 1.00 . . A 336 GLU HG3  1 1 
       A 50 137708 1 1 18 GLU N    N   7.556  -1.725 -13.408 1.00 . . A 336 GLU N    1 1 
       A 50 137709 1 1 18 GLU O    O   5.321  -0.372 -11.084 1.00 . . A 336 GLU O    1 1 
       A 50 137710 1 1 18 GLU OE1  O   3.562  -3.518 -15.450 1.00 . . A 336 GLU OE1  1 1 
       A 50 137711 1 1 18 GLU OE2  O   4.825  -5.234 -15.130 1.00 . . A 336 GLU OE2  1 1 
       A 50 137712 1 1 19 ARG C    C   6.507  -1.677  -8.845 1.00 . . A 337 ARG C    1 1 
       A 50 137713 1 1 19 ARG CA   C   5.723  -2.660  -9.716 1.00 . . A 337 ARG CA   1 1 
       A 50 137714 1 1 19 ARG CB   C   6.100  -4.092  -9.346 1.00 . . A 337 ARG CB   1 1 
       A 50 137715 1 1 19 ARG CD   C   5.164  -6.088  -8.185 1.00 . . A 337 ARG CD   1 1 
       A 50 137716 1 1 19 ARG CG   C   5.223  -4.560  -8.196 1.00 . . A 337 ARG CG   1 1 
       A 50 137717 1 1 19 ARG CZ   C   5.502  -7.841  -6.542 1.00 . . A 337 ARG CZ   1 1 
       A 50 137718 1 1 19 ARG H    H   6.472  -3.162 -11.650 1.00 . . A 337 ARG H    1 1 
       A 50 137719 1 1 19 ARG HA   H   4.664  -2.514  -9.569 1.00 . . A 337 ARG HA   1 1 
       A 50 137720 1 1 19 ARG HB2  H   5.951  -4.737 -10.199 1.00 . . A 337 ARG HB2  1 1 
       A 50 137721 1 1 19 ARG HB3  H   7.136  -4.126  -9.043 1.00 . . A 337 ARG HB3  1 1 
       A 50 137722 1 1 19 ARG HD2  H   4.143  -6.412  -8.311 1.00 . . A 337 ARG HD2  1 1 
       A 50 137723 1 1 19 ARG HD3  H   5.765  -6.475  -8.997 1.00 . . A 337 ARG HD3  1 1 
       A 50 137724 1 1 19 ARG HE   H   6.169  -5.990  -6.286 1.00 . . A 337 ARG HE   1 1 
       A 50 137725 1 1 19 ARG HG2  H   5.634  -4.204  -7.263 1.00 . . A 337 ARG HG2  1 1 
       A 50 137726 1 1 19 ARG HG3  H   4.229  -4.162  -8.329 1.00 . . A 337 ARG HG3  1 1 
       A 50 137727 1 1 19 ARG HH11 H   4.519  -8.325  -8.218 1.00 . . A 337 ARG HH11 1 1 
       A 50 137728 1 1 19 ARG HH12 H   4.724  -9.608  -7.075 1.00 . . A 337 ARG HH12 1 1 
       A 50 137729 1 1 19 ARG HH21 H   6.448  -7.655  -4.787 1.00 . . A 337 ARG HH21 1 1 
       A 50 137730 1 1 19 ARG HH22 H   5.816  -9.231  -5.133 1.00 . . A 337 ARG HH22 1 1 
       A 50 137731 1 1 19 ARG N    N   6.066  -2.438 -11.139 1.00 . . A 337 ARG N    1 1 
       A 50 137732 1 1 19 ARG NE   N   5.689  -6.595  -6.886 1.00 . . A 337 ARG NE   1 1 
       A 50 137733 1 1 19 ARG NH1  N   4.866  -8.655  -7.341 1.00 . . A 337 ARG NH1  1 1 
       A 50 137734 1 1 19 ARG NH2  N   5.958  -8.276  -5.398 1.00 . . A 337 ARG NH2  1 1 
       A 50 137735 1 1 19 ARG O    O   5.984  -1.100  -7.914 1.00 . . A 337 ARG O    1 1 
       A 50 137736 1 1 20 PHE C    C   7.936   0.833  -8.315 1.00 . . A 338 PHE C    1 1 
       A 50 137737 1 1 20 PHE CA   C   8.592  -0.549  -8.338 1.00 . . A 338 PHE CA   1 1 
       A 50 137738 1 1 20 PHE CB   C   9.985  -0.441  -8.964 1.00 . . A 338 PHE CB   1 1 
       A 50 137739 1 1 20 PHE CD1  C  11.051   0.380  -6.832 1.00 . . A 338 PHE CD1  1 1 
       A 50 137740 1 1 20 PHE CD2  C  11.326   1.690  -8.855 1.00 . . A 338 PHE CD2  1 1 
       A 50 137741 1 1 20 PHE CE1  C  11.815   1.315  -6.122 1.00 . . A 338 PHE CE1  1 1 
       A 50 137742 1 1 20 PHE CE2  C  12.089   2.626  -8.144 1.00 . . A 338 PHE CE2  1 1 
       A 50 137743 1 1 20 PHE CG   C  10.807   0.566  -8.198 1.00 . . A 338 PHE CG   1 1 
       A 50 137744 1 1 20 PHE CZ   C  12.334   2.438  -6.778 1.00 . . A 338 PHE CZ   1 1 
       A 50 137745 1 1 20 PHE H    H   8.160  -1.969  -9.900 1.00 . . A 338 PHE H    1 1 
       A 50 137746 1 1 20 PHE HA   H   8.679  -0.921  -7.331 1.00 . . A 338 PHE HA   1 1 
       A 50 137747 1 1 20 PHE HB2  H  10.472  -1.405  -8.925 1.00 . . A 338 PHE HB2  1 1 
       A 50 137748 1 1 20 PHE HB3  H   9.894  -0.124  -9.992 1.00 . . A 338 PHE HB3  1 1 
       A 50 137749 1 1 20 PHE HD1  H  10.652  -0.486  -6.325 1.00 . . A 338 PHE HD1  1 1 
       A 50 137750 1 1 20 PHE HD2  H  11.138   1.835  -9.908 1.00 . . A 338 PHE HD2  1 1 
       A 50 137751 1 1 20 PHE HE1  H  12.005   1.171  -5.070 1.00 . . A 338 PHE HE1  1 1 
       A 50 137752 1 1 20 PHE HE2  H  12.490   3.492  -8.650 1.00 . . A 338 PHE HE2  1 1 
       A 50 137753 1 1 20 PHE HZ   H  12.922   3.159  -6.231 1.00 . . A 338 PHE HZ   1 1 
       A 50 137754 1 1 20 PHE N    N   7.762  -1.489  -9.143 1.00 . . A 338 PHE N    1 1 
       A 50 137755 1 1 20 PHE O    O   7.711   1.408  -7.269 1.00 . . A 338 PHE O    1 1 
       A 50 137756 1 1 21 GLU C    C   5.786   2.761  -8.579 1.00 . . A 339 GLU C    1 1 
       A 50 137757 1 1 21 GLU CA   C   6.999   2.719  -9.512 1.00 . . A 339 GLU CA   1 1 
       A 50 137758 1 1 21 GLU CB   C   6.555   3.020 -10.944 1.00 . . A 339 GLU CB   1 1 
       A 50 137759 1 1 21 GLU CD   C   7.365   4.037 -13.080 1.00 . . A 339 GLU CD   1 1 
       A 50 137760 1 1 21 GLU CG   C   7.785   3.281 -11.818 1.00 . . A 339 GLU CG   1 1 
       A 50 137761 1 1 21 GLU H    H   7.829   0.890 -10.292 1.00 . . A 339 GLU H    1 1 
       A 50 137762 1 1 21 GLU HA   H   7.715   3.461  -9.198 1.00 . . A 339 GLU HA   1 1 
       A 50 137763 1 1 21 GLU HB2  H   6.006   2.175 -11.337 1.00 . . A 339 GLU HB2  1 1 
       A 50 137764 1 1 21 GLU HB3  H   5.920   3.895 -10.950 1.00 . . A 339 GLU HB3  1 1 
       A 50 137765 1 1 21 GLU HG2  H   8.500   3.872 -11.263 1.00 . . A 339 GLU HG2  1 1 
       A 50 137766 1 1 21 GLU HG3  H   8.234   2.340 -12.096 1.00 . . A 339 GLU HG3  1 1 
       A 50 137767 1 1 21 GLU N    N   7.634   1.371  -9.462 1.00 . . A 339 GLU N    1 1 
       A 50 137768 1 1 21 GLU O    O   5.503   3.767  -7.959 1.00 . . A 339 GLU O    1 1 
       A 50 137769 1 1 21 GLU OE1  O   6.187   4.019 -13.394 1.00 . . A 339 GLU OE1  1 1 
       A 50 137770 1 1 21 GLU OE2  O   8.231   4.621 -13.712 1.00 . . A 339 GLU OE2  1 1 
       A 50 137771 1 1 22 MET C    C   4.279   1.871  -6.144 1.00 . . A 340 MET C    1 1 
       A 50 137772 1 1 22 MET CA   C   3.865   1.662  -7.601 1.00 . . A 340 MET CA   1 1 
       A 50 137773 1 1 22 MET CB   C   3.172   0.309  -7.745 1.00 . . A 340 MET CB   1 1 
       A 50 137774 1 1 22 MET CE   C   2.089  -1.491  -5.570 1.00 . . A 340 MET CE   1 1 
       A 50 137775 1 1 22 MET CG   C   1.696   0.468  -7.411 1.00 . . A 340 MET CG   1 1 
       A 50 137776 1 1 22 MET H    H   5.294   0.883  -8.992 1.00 . . A 340 MET H    1 1 
       A 50 137777 1 1 22 MET HA   H   3.190   2.446  -7.896 1.00 . . A 340 MET HA   1 1 
       A 50 137778 1 1 22 MET HB2  H   3.278  -0.044  -8.761 1.00 . . A 340 MET HB2  1 1 
       A 50 137779 1 1 22 MET HB3  H   3.620  -0.401  -7.065 1.00 . . A 340 MET HB3  1 1 
       A 50 137780 1 1 22 MET HE1  H   2.356  -0.564  -5.083 1.00 . . A 340 MET HE1  1 1 
       A 50 137781 1 1 22 MET HE2  H   1.580  -2.139  -4.870 1.00 . . A 340 MET HE2  1 1 
       A 50 137782 1 1 22 MET HE3  H   2.982  -1.979  -5.923 1.00 . . A 340 MET HE3  1 1 
       A 50 137783 1 1 22 MET HG2  H   1.591   1.150  -6.583 1.00 . . A 340 MET HG2  1 1 
       A 50 137784 1 1 22 MET HG3  H   1.183   0.863  -8.272 1.00 . . A 340 MET HG3  1 1 
       A 50 137785 1 1 22 MET N    N   5.061   1.681  -8.480 1.00 . . A 340 MET N    1 1 
       A 50 137786 1 1 22 MET O    O   3.714   2.683  -5.440 1.00 . . A 340 MET O    1 1 
       A 50 137787 1 1 22 MET SD   S   0.994  -1.141  -6.969 1.00 . . A 340 MET SD   1 1 
       A 50 137788 1 1 23 PHE C    C   6.190   2.735  -4.052 1.00 . . A 341 PHE C    1 1 
       A 50 137789 1 1 23 PHE CA   C   5.694   1.305  -4.270 1.00 . . A 341 PHE CA   1 1 
       A 50 137790 1 1 23 PHE CB   C   6.825   0.322  -3.969 1.00 . . A 341 PHE CB   1 1 
       A 50 137791 1 1 23 PHE CD1  C   5.718  -1.202  -2.293 1.00 . . A 341 PHE CD1  1 1 
       A 50 137792 1 1 23 PHE CD2  C   6.221  -2.067  -4.503 1.00 . . A 341 PHE CD2  1 1 
       A 50 137793 1 1 23 PHE CE1  C   5.175  -2.443  -1.932 1.00 . . A 341 PHE CE1  1 1 
       A 50 137794 1 1 23 PHE CE2  C   5.678  -3.308  -4.140 1.00 . . A 341 PHE CE2  1 1 
       A 50 137795 1 1 23 PHE CG   C   6.240  -1.014  -3.579 1.00 . . A 341 PHE CG   1 1 
       A 50 137796 1 1 23 PHE CZ   C   5.154  -3.495  -2.855 1.00 . . A 341 PHE CZ   1 1 
       A 50 137797 1 1 23 PHE H    H   5.697   0.492  -6.265 1.00 . . A 341 PHE H    1 1 
       A 50 137798 1 1 23 PHE HA   H   4.862   1.111  -3.611 1.00 . . A 341 PHE HA   1 1 
       A 50 137799 1 1 23 PHE HB2  H   7.441   0.202  -4.848 1.00 . . A 341 PHE HB2  1 1 
       A 50 137800 1 1 23 PHE HB3  H   7.426   0.700  -3.156 1.00 . . A 341 PHE HB3  1 1 
       A 50 137801 1 1 23 PHE HD1  H   5.733  -0.393  -1.580 1.00 . . A 341 PHE HD1  1 1 
       A 50 137802 1 1 23 PHE HD2  H   6.624  -1.924  -5.494 1.00 . . A 341 PHE HD2  1 1 
       A 50 137803 1 1 23 PHE HE1  H   4.771  -2.587  -0.941 1.00 . . A 341 PHE HE1  1 1 
       A 50 137804 1 1 23 PHE HE2  H   5.661  -4.119  -4.853 1.00 . . A 341 PHE HE2  1 1 
       A 50 137805 1 1 23 PHE HZ   H   4.736  -4.450  -2.576 1.00 . . A 341 PHE HZ   1 1 
       A 50 137806 1 1 23 PHE N    N   5.256   1.144  -5.684 1.00 . . A 341 PHE N    1 1 
       A 50 137807 1 1 23 PHE O    O   5.726   3.438  -3.178 1.00 . . A 341 PHE O    1 1 
       A 50 137808 1 1 24 ARG C    C   6.487   5.546  -4.655 1.00 . . A 342 ARG C    1 1 
       A 50 137809 1 1 24 ARG CA   C   7.653   4.556  -4.690 1.00 . . A 342 ARG CA   1 1 
       A 50 137810 1 1 24 ARG CB   C   8.570   4.887  -5.871 1.00 . . A 342 ARG CB   1 1 
       A 50 137811 1 1 24 ARG CD   C   9.776   6.725  -7.062 1.00 . . A 342 ARG CD   1 1 
       A 50 137812 1 1 24 ARG CG   C   8.987   6.358  -5.803 1.00 . . A 342 ARG CG   1 1 
       A 50 137813 1 1 24 ARG CZ   C   9.288   7.830  -9.165 1.00 . . A 342 ARG CZ   1 1 
       A 50 137814 1 1 24 ARG H    H   7.483   2.586  -5.544 1.00 . . A 342 ARG H    1 1 
       A 50 137815 1 1 24 ARG HA   H   8.213   4.626  -3.770 1.00 . . A 342 ARG HA   1 1 
       A 50 137816 1 1 24 ARG HB2  H   9.450   4.261  -5.829 1.00 . . A 342 ARG HB2  1 1 
       A 50 137817 1 1 24 ARG HB3  H   8.045   4.707  -6.796 1.00 . . A 342 ARG HB3  1 1 
       A 50 137818 1 1 24 ARG HD2  H  10.481   7.510  -6.830 1.00 . . A 342 ARG HD2  1 1 
       A 50 137819 1 1 24 ARG HD3  H  10.311   5.856  -7.417 1.00 . . A 342 ARG HD3  1 1 
       A 50 137820 1 1 24 ARG HE   H   7.873   7.033  -8.022 1.00 . . A 342 ARG HE   1 1 
       A 50 137821 1 1 24 ARG HG2  H   8.105   6.978  -5.737 1.00 . . A 342 ARG HG2  1 1 
       A 50 137822 1 1 24 ARG HG3  H   9.606   6.517  -4.933 1.00 . . A 342 ARG HG3  1 1 
       A 50 137823 1 1 24 ARG HH11 H  11.205   7.737  -8.596 1.00 . . A 342 ARG HH11 1 1 
       A 50 137824 1 1 24 ARG HH12 H  10.911   8.535 -10.103 1.00 . . A 342 ARG HH12 1 1 
       A 50 137825 1 1 24 ARG HH21 H   7.476   8.072  -9.985 1.00 . . A 342 ARG HH21 1 1 
       A 50 137826 1 1 24 ARG HH22 H   8.801   8.726 -10.889 1.00 . . A 342 ARG HH22 1 1 
       A 50 137827 1 1 24 ARG N    N   7.126   3.170  -4.845 1.00 . . A 342 ARG N    1 1 
       A 50 137828 1 1 24 ARG NE   N   8.834   7.197  -8.116 1.00 . . A 342 ARG NE   1 1 
       A 50 137829 1 1 24 ARG NH1  N  10.567   8.051  -9.298 1.00 . . A 342 ARG NH1  1 1 
       A 50 137830 1 1 24 ARG NH2  N   8.457   8.242 -10.084 1.00 . . A 342 ARG NH2  1 1 
       A 50 137831 1 1 24 ARG O    O   6.536   6.547  -3.969 1.00 . . A 342 ARG O    1 1 
       A 50 137832 1 1 25 GLU C    C   3.704   6.326  -3.980 1.00 . . A 343 GLU C    1 1 
       A 50 137833 1 1 25 GLU CA   C   4.280   6.216  -5.391 1.00 . . A 343 GLU CA   1 1 
       A 50 137834 1 1 25 GLU CB   C   3.205   5.691  -6.346 1.00 . . A 343 GLU CB   1 1 
       A 50 137835 1 1 25 GLU CD   C   0.857   5.990  -7.147 1.00 . . A 343 GLU CD   1 1 
       A 50 137836 1 1 25 GLU CG   C   1.922   6.509  -6.179 1.00 . . A 343 GLU CG   1 1 
       A 50 137837 1 1 25 GLU H    H   5.420   4.468  -5.937 1.00 . . A 343 GLU H    1 1 
       A 50 137838 1 1 25 GLU HA   H   4.608   7.190  -5.714 1.00 . . A 343 GLU HA   1 1 
       A 50 137839 1 1 25 GLU HB2  H   3.557   5.778  -7.364 1.00 . . A 343 GLU HB2  1 1 
       A 50 137840 1 1 25 GLU HB3  H   2.999   4.656  -6.124 1.00 . . A 343 GLU HB3  1 1 
       A 50 137841 1 1 25 GLU HG2  H   1.565   6.416  -5.163 1.00 . . A 343 GLU HG2  1 1 
       A 50 137842 1 1 25 GLU HG3  H   2.127   7.548  -6.395 1.00 . . A 343 GLU HG3  1 1 
       A 50 137843 1 1 25 GLU N    N   5.442   5.281  -5.389 1.00 . . A 343 GLU N    1 1 
       A 50 137844 1 1 25 GLU O    O   3.516   7.408  -3.458 1.00 . . A 343 GLU O    1 1 
       A 50 137845 1 1 25 GLU OE1  O   1.233   5.446  -8.172 1.00 . . A 343 GLU OE1  1 1 
       A 50 137846 1 1 25 GLU OE2  O  -0.315   6.144  -6.845 1.00 . . A 343 GLU OE2  1 1 
       A 50 137847 1 1 26 LEU C    C   3.877   5.940  -1.048 1.00 . . A 344 LEU C    1 1 
       A 50 137848 1 1 26 LEU CA   C   2.866   5.264  -1.976 1.00 . . A 344 LEU CA   1 1 
       A 50 137849 1 1 26 LEU CB   C   2.590   3.841  -1.487 1.00 . . A 344 LEU CB   1 1 
       A 50 137850 1 1 26 LEU CD1  C   1.112   1.845  -1.760 1.00 . . A 344 LEU CD1  1 1 
       A 50 137851 1 1 26 LEU CD2  C   0.150   4.145  -1.925 1.00 . . A 344 LEU CD2  1 1 
       A 50 137852 1 1 26 LEU CG   C   1.375   3.277  -2.226 1.00 . . A 344 LEU CG   1 1 
       A 50 137853 1 1 26 LEU H    H   3.588   4.356  -3.792 1.00 . . A 344 LEU H    1 1 
       A 50 137854 1 1 26 LEU HA   H   1.948   5.831  -1.980 1.00 . . A 344 LEU HA   1 1 
       A 50 137855 1 1 26 LEU HB2  H   3.452   3.220  -1.683 1.00 . . A 344 LEU HB2  1 1 
       A 50 137856 1 1 26 LEU HB3  H   2.390   3.855  -0.426 1.00 . . A 344 LEU HB3  1 1 
       A 50 137857 1 1 26 LEU HD11 H   1.734   1.624  -0.905 1.00 . . A 344 LEU HD11 1 1 
       A 50 137858 1 1 26 LEU HD12 H   0.072   1.742  -1.485 1.00 . . A 344 LEU HD12 1 1 
       A 50 137859 1 1 26 LEU HD13 H   1.342   1.157  -2.560 1.00 . . A 344 LEU HD13 1 1 
       A 50 137860 1 1 26 LEU HD21 H   0.283   4.636  -0.973 1.00 . . A 344 LEU HD21 1 1 
       A 50 137861 1 1 26 LEU HD22 H   0.036   4.887  -2.701 1.00 . . A 344 LEU HD22 1 1 
       A 50 137862 1 1 26 LEU HD23 H  -0.731   3.522  -1.889 1.00 . . A 344 LEU HD23 1 1 
       A 50 137863 1 1 26 LEU HG   H   1.567   3.280  -3.290 1.00 . . A 344 LEU HG   1 1 
       A 50 137864 1 1 26 LEU N    N   3.426   5.219  -3.355 1.00 . . A 344 LEU N    1 1 
       A 50 137865 1 1 26 LEU O    O   3.517   6.641  -0.123 1.00 . . A 344 LEU O    1 1 
       A 50 137866 1 1 27 ASN C    C   6.017   7.890  -0.485 1.00 . . A 345 ASN C    1 1 
       A 50 137867 1 1 27 ASN CA   C   6.180   6.371  -0.440 1.00 . . A 345 ASN CA   1 1 
       A 50 137868 1 1 27 ASN CB   C   7.569   5.990  -0.960 1.00 . . A 345 ASN CB   1 1 
       A 50 137869 1 1 27 ASN CG   C   8.640   6.688  -0.122 1.00 . . A 345 ASN CG   1 1 
       A 50 137870 1 1 27 ASN H    H   5.406   5.174  -2.051 1.00 . . A 345 ASN H    1 1 
       A 50 137871 1 1 27 ASN HA   H   6.070   6.027   0.576 1.00 . . A 345 ASN HA   1 1 
       A 50 137872 1 1 27 ASN HB2  H   7.697   4.920  -0.890 1.00 . . A 345 ASN HB2  1 1 
       A 50 137873 1 1 27 ASN HB3  H   7.663   6.298  -1.991 1.00 . . A 345 ASN HB3  1 1 
       A 50 137874 1 1 27 ASN HD21 H   8.066   5.840   1.578 1.00 . . A 345 ASN HD21 1 1 
       A 50 137875 1 1 27 ASN HD22 H   9.388   6.896   1.703 1.00 . . A 345 ASN HD22 1 1 
       A 50 137876 1 1 27 ASN N    N   5.141   5.737  -1.295 1.00 . . A 345 ASN N    1 1 
       A 50 137877 1 1 27 ASN ND2  N   8.703   6.456   1.159 1.00 . . A 345 ASN ND2  1 1 
       A 50 137878 1 1 27 ASN O    O   5.947   8.549   0.533 1.00 . . A 345 ASN O    1 1 
       A 50 137879 1 1 27 ASN OD1  O   9.431   7.453  -0.639 1.00 . . A 345 ASN OD1  1 1 
       A 50 137880 1 1 28 GLU C    C   4.459  10.347  -1.171 1.00 . . A 346 GLU C    1 1 
       A 50 137881 1 1 28 GLU CA   C   5.795   9.925  -1.779 1.00 . . A 346 GLU CA   1 1 
       A 50 137882 1 1 28 GLU CB   C   5.830  10.327  -3.254 1.00 . . A 346 GLU CB   1 1 
       A 50 137883 1 1 28 GLU CD   C   7.863  10.948  -4.565 1.00 . . A 346 GLU CD   1 1 
       A 50 137884 1 1 28 GLU CG   C   7.112   9.795  -3.899 1.00 . . A 346 GLU CG   1 1 
       A 50 137885 1 1 28 GLU H    H   6.012   7.896  -2.469 1.00 . . A 346 GLU H    1 1 
       A 50 137886 1 1 28 GLU HA   H   6.600  10.417  -1.253 1.00 . . A 346 GLU HA   1 1 
       A 50 137887 1 1 28 GLU HB2  H   4.971   9.911  -3.760 1.00 . . A 346 GLU HB2  1 1 
       A 50 137888 1 1 28 GLU HB3  H   5.809  11.404  -3.334 1.00 . . A 346 GLU HB3  1 1 
       A 50 137889 1 1 28 GLU HG2  H   7.736   9.347  -3.140 1.00 . . A 346 GLU HG2  1 1 
       A 50 137890 1 1 28 GLU HG3  H   6.859   9.055  -4.643 1.00 . . A 346 GLU HG3  1 1 
       A 50 137891 1 1 28 GLU N    N   5.955   8.449  -1.661 1.00 . . A 346 GLU N    1 1 
       A 50 137892 1 1 28 GLU O    O   4.328  11.424  -0.629 1.00 . . A 346 GLU O    1 1 
       A 50 137893 1 1 28 GLU OE1  O   7.350  11.483  -5.534 1.00 . . A 346 GLU OE1  1 1 
       A 50 137894 1 1 28 GLU OE2  O   8.940  11.278  -4.095 1.00 . . A 346 GLU OE2  1 1 
       A 50 137895 1 1 29 ALA C    C   2.252  10.081   0.814 1.00 . . A 347 ALA C    1 1 
       A 50 137896 1 1 29 ALA CA   C   2.133   9.867  -0.695 1.00 . . A 347 ALA CA   1 1 
       A 50 137897 1 1 29 ALA CB   C   1.140   8.737  -0.974 1.00 . . A 347 ALA CB   1 1 
       A 50 137898 1 1 29 ALA H    H   3.590   8.650  -1.712 1.00 . . A 347 ALA H    1 1 
       A 50 137899 1 1 29 ALA HA   H   1.779  10.776  -1.155 1.00 . . A 347 ALA HA   1 1 
       A 50 137900 1 1 29 ALA HB1  H   1.471   8.171  -1.833 1.00 . . A 347 ALA HB1  1 1 
       A 50 137901 1 1 29 ALA HB2  H   1.087   8.085  -0.112 1.00 . . A 347 ALA HB2  1 1 
       A 50 137902 1 1 29 ALA HB3  H   0.165   9.154  -1.171 1.00 . . A 347 ALA HB3  1 1 
       A 50 137903 1 1 29 ALA N    N   3.464   9.511  -1.264 1.00 . . A 347 ALA N    1 1 
       A 50 137904 1 1 29 ALA O    O   1.805  11.077   1.348 1.00 . . A 347 ALA O    1 1 
       A 50 137905 1 1 30 LEU C    C   3.826  10.527   3.305 1.00 . . A 348 LEU C    1 1 
       A 50 137906 1 1 30 LEU CA   C   2.984   9.292   2.983 1.00 . . A 348 LEU CA   1 1 
       A 50 137907 1 1 30 LEU CB   C   3.666   8.045   3.551 1.00 . . A 348 LEU CB   1 1 
       A 50 137908 1 1 30 LEU CD1  C   3.551   5.549   3.602 1.00 . . A 348 LEU CD1  1 1 
       A 50 137909 1 1 30 LEU CD2  C   1.589   6.906   4.345 1.00 . . A 348 LEU CD2  1 1 
       A 50 137910 1 1 30 LEU CG   C   2.756   6.832   3.355 1.00 . . A 348 LEU CG   1 1 
       A 50 137911 1 1 30 LEU H    H   3.190   8.354   1.055 1.00 . . A 348 LEU H    1 1 
       A 50 137912 1 1 30 LEU HA   H   2.007   9.401   3.429 1.00 . . A 348 LEU HA   1 1 
       A 50 137913 1 1 30 LEU HB2  H   4.601   7.882   3.037 1.00 . . A 348 LEU HB2  1 1 
       A 50 137914 1 1 30 LEU HB3  H   3.854   8.185   4.605 1.00 . . A 348 LEU HB3  1 1 
       A 50 137915 1 1 30 LEU HD11 H   4.600   5.735   3.422 1.00 . . A 348 LEU HD11 1 1 
       A 50 137916 1 1 30 LEU HD12 H   3.412   5.231   4.625 1.00 . . A 348 LEU HD12 1 1 
       A 50 137917 1 1 30 LEU HD13 H   3.202   4.775   2.933 1.00 . . A 348 LEU HD13 1 1 
       A 50 137918 1 1 30 LEU HD21 H   1.830   7.602   5.134 1.00 . . A 348 LEU HD21 1 1 
       A 50 137919 1 1 30 LEU HD22 H   0.700   7.237   3.830 1.00 . . A 348 LEU HD22 1 1 
       A 50 137920 1 1 30 LEU HD23 H   1.415   5.928   4.769 1.00 . . A 348 LEU HD23 1 1 
       A 50 137921 1 1 30 LEU HG   H   2.372   6.829   2.345 1.00 . . A 348 LEU HG   1 1 
       A 50 137922 1 1 30 LEU N    N   2.843   9.150   1.506 1.00 . . A 348 LEU N    1 1 
       A 50 137923 1 1 30 LEU O    O   3.488  11.315   4.167 1.00 . . A 348 LEU O    1 1 
       A 50 137924 1 1 31 GLU C    C   4.987  13.172   2.653 1.00 . . A 349 GLU C    1 1 
       A 50 137925 1 1 31 GLU CA   C   5.784  11.888   2.888 1.00 . . A 349 GLU CA   1 1 
       A 50 137926 1 1 31 GLU CB   C   6.990  11.861   1.946 1.00 . . A 349 GLU CB   1 1 
       A 50 137927 1 1 31 GLU CD   C   9.250  10.824   1.702 1.00 . . A 349 GLU CD   1 1 
       A 50 137928 1 1 31 GLU CG   C   7.826  10.609   2.218 1.00 . . A 349 GLU CG   1 1 
       A 50 137929 1 1 31 GLU H    H   5.174  10.057   1.932 1.00 . . A 349 GLU H    1 1 
       A 50 137930 1 1 31 GLU HA   H   6.128  11.860   3.912 1.00 . . A 349 GLU HA   1 1 
       A 50 137931 1 1 31 GLU HB2  H   6.646  11.851   0.921 1.00 . . A 349 GLU HB2  1 1 
       A 50 137932 1 1 31 GLU HB3  H   7.595  12.739   2.111 1.00 . . A 349 GLU HB3  1 1 
       A 50 137933 1 1 31 GLU HG2  H   7.852  10.418   3.281 1.00 . . A 349 GLU HG2  1 1 
       A 50 137934 1 1 31 GLU HG3  H   7.384   9.764   1.710 1.00 . . A 349 GLU HG3  1 1 
       A 50 137935 1 1 31 GLU N    N   4.920  10.705   2.622 1.00 . . A 349 GLU N    1 1 
       A 50 137936 1 1 31 GLU O    O   5.166  14.162   3.336 1.00 . . A 349 GLU O    1 1 
       A 50 137937 1 1 31 GLU OE1  O   9.413  11.608   0.781 1.00 . . A 349 GLU OE1  1 1 
       A 50 137938 1 1 31 GLU OE2  O  10.153  10.201   2.235 1.00 . . A 349 GLU OE2  1 1 
       A 50 137939 1 1 32 LEU C    C   2.381  14.678   2.591 1.00 . . A 350 LEU C    1 1 
       A 50 137940 1 1 32 LEU CA   C   3.296  14.381   1.403 1.00 . . A 350 LEU CA   1 1 
       A 50 137941 1 1 32 LEU CB   C   2.451  14.141   0.150 1.00 . . A 350 LEU CB   1 1 
       A 50 137942 1 1 32 LEU CD1  C   2.314  16.625  -0.096 1.00 . . A 350 LEU CD1  1 1 
       A 50 137943 1 1 32 LEU CD2  C   0.782  15.151  -1.406 1.00 . . A 350 LEU CD2  1 1 
       A 50 137944 1 1 32 LEU CG   C   1.509  15.324  -0.071 1.00 . . A 350 LEU CG   1 1 
       A 50 137945 1 1 32 LEU H    H   3.978  12.356   1.156 1.00 . . A 350 LEU H    1 1 
       A 50 137946 1 1 32 LEU HA   H   3.953  15.218   1.239 1.00 . . A 350 LEU HA   1 1 
       A 50 137947 1 1 32 LEU HB2  H   3.103  14.035  -0.706 1.00 . . A 350 LEU HB2  1 1 
       A 50 137948 1 1 32 LEU HB3  H   1.871  13.240   0.275 1.00 . . A 350 LEU HB3  1 1 
       A 50 137949 1 1 32 LEU HD11 H   3.165  16.508  -0.751 1.00 . . A 350 LEU HD11 1 1 
       A 50 137950 1 1 32 LEU HD12 H   1.689  17.429  -0.454 1.00 . . A 350 LEU HD12 1 1 
       A 50 137951 1 1 32 LEU HD13 H   2.658  16.854   0.902 1.00 . . A 350 LEU HD13 1 1 
       A 50 137952 1 1 32 LEU HD21 H   1.505  14.982  -2.191 1.00 . . A 350 LEU HD21 1 1 
       A 50 137953 1 1 32 LEU HD22 H   0.112  14.306  -1.344 1.00 . . A 350 LEU HD22 1 1 
       A 50 137954 1 1 32 LEU HD23 H   0.214  16.044  -1.625 1.00 . . A 350 LEU HD23 1 1 
       A 50 137955 1 1 32 LEU HG   H   0.787  15.364   0.733 1.00 . . A 350 LEU HG   1 1 
       A 50 137956 1 1 32 LEU N    N   4.107  13.164   1.690 1.00 . . A 350 LEU N    1 1 
       A 50 137957 1 1 32 LEU O    O   2.277  15.801   3.044 1.00 . . A 350 LEU O    1 1 
       A 50 137958 1 1 33 LYS C    C   1.642  14.416   5.438 1.00 . . A 351 LYS C    1 1 
       A 50 137959 1 1 33 LYS CA   C   0.817  13.899   4.263 1.00 . . A 351 LYS CA   1 1 
       A 50 137960 1 1 33 LYS CB   C   0.146  12.578   4.646 1.00 . . A 351 LYS CB   1 1 
       A 50 137961 1 1 33 LYS CD   C  -1.967  11.611   5.567 1.00 . . A 351 LYS CD   1 1 
       A 50 137962 1 1 33 LYS CE   C  -2.663  11.404   4.220 1.00 . . A 351 LYS CE   1 1 
       A 50 137963 1 1 33 LYS CG   C  -1.089  12.861   5.503 1.00 . . A 351 LYS CG   1 1 
       A 50 137964 1 1 33 LYS H    H   1.828  12.781   2.727 1.00 . . A 351 LYS H    1 1 
       A 50 137965 1 1 33 LYS HA   H   0.065  14.626   4.002 1.00 . . A 351 LYS HA   1 1 
       A 50 137966 1 1 33 LYS HB2  H  -0.151  12.054   3.748 1.00 . . A 351 LYS HB2  1 1 
       A 50 137967 1 1 33 LYS HB3  H   0.839  11.968   5.205 1.00 . . A 351 LYS HB3  1 1 
       A 50 137968 1 1 33 LYS HD2  H  -1.351  10.750   5.790 1.00 . . A 351 LYS HD2  1 1 
       A 50 137969 1 1 33 LYS HD3  H  -2.710  11.731   6.340 1.00 . . A 351 LYS HD3  1 1 
       A 50 137970 1 1 33 LYS HE2  H  -2.054  11.821   3.432 1.00 . . A 351 LYS HE2  1 1 
       A 50 137971 1 1 33 LYS HE3  H  -2.803  10.349   4.045 1.00 . . A 351 LYS HE3  1 1 
       A 50 137972 1 1 33 LYS HG2  H  -0.778  13.137   6.500 1.00 . . A 351 LYS HG2  1 1 
       A 50 137973 1 1 33 LYS HG3  H  -1.653  13.671   5.065 1.00 . . A 351 LYS HG3  1 1 
       A 50 137974 1 1 33 LYS HZ1  H  -3.877  13.054   4.599 1.00 . . A 351 LYS HZ1  1 1 
       A 50 137975 1 1 33 LYS HZ2  H  -4.375  12.117   3.271 1.00 . . A 351 LYS HZ2  1 1 
       A 50 137976 1 1 33 LYS HZ3  H  -4.640  11.561   4.854 1.00 . . A 351 LYS HZ3  1 1 
       A 50 137977 1 1 33 LYS N    N   1.722  13.679   3.103 1.00 . . A 351 LYS N    1 1 
       A 50 137978 1 1 33 LYS NZ   N  -3.989  12.085   4.238 1.00 . . A 351 LYS NZ   1 1 
       A 50 137979 1 1 33 LYS O    O   1.213  15.273   6.187 1.00 . . A 351 LYS O    1 1 
       A 50 137980 1 1 34 ASP C    C   3.894  15.872   6.619 1.00 . . A 352 ASP C    1 1 
       A 50 137981 1 1 34 ASP CA   C   3.697  14.358   6.715 1.00 . . A 352 ASP CA   1 1 
       A 50 137982 1 1 34 ASP CB   C   5.051  13.657   6.611 1.00 . . A 352 ASP CB   1 1 
       A 50 137983 1 1 34 ASP CG   C   4.977  12.295   7.304 1.00 . . A 352 ASP CG   1 1 
       A 50 137984 1 1 34 ASP H    H   3.150  13.219   4.978 1.00 . . A 352 ASP H    1 1 
       A 50 137985 1 1 34 ASP HA   H   3.235  14.114   7.658 1.00 . . A 352 ASP HA   1 1 
       A 50 137986 1 1 34 ASP HB2  H   5.305  13.519   5.571 1.00 . . A 352 ASP HB2  1 1 
       A 50 137987 1 1 34 ASP HB3  H   5.805  14.260   7.088 1.00 . . A 352 ASP HB3  1 1 
       A 50 137988 1 1 34 ASP N    N   2.828  13.903   5.599 1.00 . . A 352 ASP N    1 1 
       A 50 137989 1 1 34 ASP O    O   3.948  16.567   7.614 1.00 . . A 352 ASP O    1 1 
       A 50 137990 1 1 34 ASP OD1  O   3.877  11.879   7.631 1.00 . . A 352 ASP OD1  1 1 
       A 50 137991 1 1 34 ASP OD2  O   6.019  11.692   7.496 1.00 . . A 352 ASP OD2  1 1 
       A 50 137992 1 1 35 ALA C    C   2.927  18.586   5.702 1.00 . . A 353 ALA C    1 1 
       A 50 137993 1 1 35 ALA CA   C   4.195  17.854   5.262 1.00 . . A 353 ALA CA   1 1 
       A 50 137994 1 1 35 ALA CB   C   4.479  18.170   3.791 1.00 . . A 353 ALA CB   1 1 
       A 50 137995 1 1 35 ALA H    H   3.956  15.807   4.638 1.00 . . A 353 ALA H    1 1 
       A 50 137996 1 1 35 ALA HA   H   5.029  18.178   5.867 1.00 . . A 353 ALA HA   1 1 
       A 50 137997 1 1 35 ALA HB1  H   5.238  17.497   3.419 1.00 . . A 353 ALA HB1  1 1 
       A 50 137998 1 1 35 ALA HB2  H   3.575  18.046   3.214 1.00 . . A 353 ALA HB2  1 1 
       A 50 137999 1 1 35 ALA HB3  H   4.827  19.188   3.701 1.00 . . A 353 ALA HB3  1 1 
       A 50 138000 1 1 35 ALA N    N   4.004  16.387   5.427 1.00 . . A 353 ALA N    1 1 
       A 50 138001 1 1 35 ALA O    O   2.983  19.668   6.256 1.00 . . A 353 ALA O    1 1 
       A 50 138002 1 1 36 GLN C    C   0.249  18.406   7.354 1.00 . . A 354 GLN C    1 1 
       A 50 138003 1 1 36 GLN CA   C   0.512  18.665   5.869 1.00 . . A 354 GLN CA   1 1 
       A 50 138004 1 1 36 GLN CB   C  -0.643  18.102   5.040 1.00 . . A 354 GLN CB   1 1 
       A 50 138005 1 1 36 GLN CD   C  -2.521  18.900   3.601 1.00 . . A 354 GLN CD   1 1 
       A 50 138006 1 1 36 GLN CG   C  -1.055  19.122   3.979 1.00 . . A 354 GLN CG   1 1 
       A 50 138007 1 1 36 GLN H    H   1.765  17.134   5.017 1.00 . . A 354 GLN H    1 1 
       A 50 138008 1 1 36 GLN HA   H   0.588  19.728   5.698 1.00 . . A 354 GLN HA   1 1 
       A 50 138009 1 1 36 GLN HB2  H  -0.329  17.186   4.561 1.00 . . A 354 GLN HB2  1 1 
       A 50 138010 1 1 36 GLN HB3  H  -1.482  17.901   5.688 1.00 . . A 354 GLN HB3  1 1 
       A 50 138011 1 1 36 GLN HE21 H  -2.266  16.978   3.174 1.00 . . A 354 GLN HE21 1 1 
       A 50 138012 1 1 36 GLN HE22 H  -3.846  17.562   2.975 1.00 . . A 354 GLN HE22 1 1 
       A 50 138013 1 1 36 GLN HG2  H  -0.931  20.121   4.371 1.00 . . A 354 GLN HG2  1 1 
       A 50 138014 1 1 36 GLN HG3  H  -0.438  18.998   3.102 1.00 . . A 354 GLN HG3  1 1 
       A 50 138015 1 1 36 GLN N    N   1.785  18.005   5.463 1.00 . . A 354 GLN N    1 1 
       A 50 138016 1 1 36 GLN NE2  N  -2.910  17.715   3.218 1.00 . . A 354 GLN NE2  1 1 
       A 50 138017 1 1 36 GLN O    O  -0.711  18.895   7.916 1.00 . . A 354 GLN O    1 1 
       A 50 138018 1 1 36 GLN OE1  O  -3.320  19.814   3.655 1.00 . . A 354 GLN OE1  1 1 
       A 50 138019 1 1 37 ALA C    C   1.149  18.632  10.250 1.00 . . A 355 ALA C    1 1 
       A 50 138020 1 1 37 ALA CA   C   0.882  17.362   9.442 1.00 . . A 355 ALA CA   1 1 
       A 50 138021 1 1 37 ALA CB   C   1.842  16.258   9.893 1.00 . . A 355 ALA CB   1 1 
       A 50 138022 1 1 37 ALA H    H   1.861  17.259   7.525 1.00 . . A 355 ALA H    1 1 
       A 50 138023 1 1 37 ALA HA   H  -0.138  17.040   9.602 1.00 . . A 355 ALA HA   1 1 
       A 50 138024 1 1 37 ALA HB1  H   1.968  15.541   9.095 1.00 . . A 355 ALA HB1  1 1 
       A 50 138025 1 1 37 ALA HB2  H   2.799  16.693  10.142 1.00 . . A 355 ALA HB2  1 1 
       A 50 138026 1 1 37 ALA HB3  H   1.436  15.761  10.762 1.00 . . A 355 ALA HB3  1 1 
       A 50 138027 1 1 37 ALA N    N   1.093  17.644   7.995 1.00 . . A 355 ALA N    1 1 
       A 50 138028 1 1 37 ALA O    O   0.603  18.828  11.318 1.00 . . A 355 ALA O    1 1 
       A 50 138029 1 1 38 GLY C    C   1.223  21.813  10.141 1.00 . . A 356 GLY C    1 1 
       A 50 138030 1 1 38 GLY CA   C   2.279  20.762  10.483 1.00 . . A 356 GLY CA   1 1 
       A 50 138031 1 1 38 GLY H    H   2.408  19.327   8.881 1.00 . . A 356 GLY H    1 1 
       A 50 138032 1 1 38 GLY HA2  H   2.268  20.568  11.545 1.00 . . A 356 GLY HA2  1 1 
       A 50 138033 1 1 38 GLY HA3  H   3.253  21.127  10.193 1.00 . . A 356 GLY HA3  1 1 
       A 50 138034 1 1 38 GLY N    N   1.982  19.501   9.745 1.00 . . A 356 GLY N    1 1 
       A 50 138035 1 1 38 GLY O    O   1.162  22.865  10.743 1.00 . . A 356 GLY O    1 1 
       A 50 138036 1 1 39 LYS C    C  -1.905  22.296   9.670 1.00 . . A 357 LYS C    1 1 
       A 50 138037 1 1 39 LYS CA   C  -0.667  22.515   8.796 1.00 . . A 357 LYS CA   1 1 
       A 50 138038 1 1 39 LYS CB   C  -1.041  22.315   7.325 1.00 . . A 357 LYS CB   1 1 
       A 50 138039 1 1 39 LYS CD   C  -0.591  23.074   4.987 1.00 . . A 357 LYS CD   1 1 
       A 50 138040 1 1 39 LYS CE   C   0.439  23.746   4.077 1.00 . . A 357 LYS CE   1 1 
       A 50 138041 1 1 39 LYS CG   C  -0.130  23.174   6.444 1.00 . . A 357 LYS CG   1 1 
       A 50 138042 1 1 39 LYS H    H   0.452  20.680   8.703 1.00 . . A 357 LYS H    1 1 
       A 50 138043 1 1 39 LYS HA   H  -0.295  23.518   8.940 1.00 . . A 357 LYS HA   1 1 
       A 50 138044 1 1 39 LYS HB2  H  -0.919  21.273   7.062 1.00 . . A 357 LYS HB2  1 1 
       A 50 138045 1 1 39 LYS HB3  H  -2.067  22.607   7.173 1.00 . . A 357 LYS HB3  1 1 
       A 50 138046 1 1 39 LYS HD2  H  -0.691  22.033   4.713 1.00 . . A 357 LYS HD2  1 1 
       A 50 138047 1 1 39 LYS HD3  H  -1.545  23.568   4.876 1.00 . . A 357 LYS HD3  1 1 
       A 50 138048 1 1 39 LYS HE2  H   1.181  24.246   4.682 1.00 . . A 357 LYS HE2  1 1 
       A 50 138049 1 1 39 LYS HE3  H   0.919  22.998   3.464 1.00 . . A 357 LYS HE3  1 1 
       A 50 138050 1 1 39 LYS HG2  H  -0.183  24.204   6.769 1.00 . . A 357 LYS HG2  1 1 
       A 50 138051 1 1 39 LYS HG3  H   0.887  22.821   6.523 1.00 . . A 357 LYS HG3  1 1 
       A 50 138052 1 1 39 LYS HZ1  H  -1.189  24.390   2.951 1.00 . . A 357 LYS HZ1  1 1 
       A 50 138053 1 1 39 LYS HZ2  H  -0.335  25.645   3.715 1.00 . . A 357 LYS HZ2  1 1 
       A 50 138054 1 1 39 LYS HZ3  H   0.314  24.886   2.340 1.00 . . A 357 LYS HZ3  1 1 
       A 50 138055 1 1 39 LYS N    N   0.386  21.534   9.177 1.00 . . A 357 LYS N    1 1 
       A 50 138056 1 1 39 LYS NZ   N  -0.245  24.741   3.205 1.00 . . A 357 LYS NZ   1 1 
       A 50 138057 1 1 39 LYS O    O  -2.303  21.178   9.930 1.00 . . A 357 LYS O    1 1 
       A 50 138058 1 1 40 GLU C    C  -4.730  22.269  10.293 1.00 . . A 358 GLU C    1 1 
       A 50 138059 1 1 40 GLU CA   C  -3.728  23.205  10.981 1.00 . . A 358 GLU CA   1 1 
       A 50 138060 1 1 40 GLU CB   C  -4.374  24.576  11.192 1.00 . . A 358 GLU CB   1 1 
       A 50 138061 1 1 40 GLU CD   C  -5.535  26.423   9.974 1.00 . . A 358 GLU CD   1 1 
       A 50 138062 1 1 40 GLU CG   C  -4.521  25.284   9.844 1.00 . . A 358 GLU CG   1 1 
       A 50 138063 1 1 40 GLU H    H  -2.181  24.248   9.905 1.00 . . A 358 GLU H    1 1 
       A 50 138064 1 1 40 GLU HA   H  -3.446  22.789  11.937 1.00 . . A 358 GLU HA   1 1 
       A 50 138065 1 1 40 GLU HB2  H  -5.349  24.449  11.643 1.00 . . A 358 GLU HB2  1 1 
       A 50 138066 1 1 40 GLU HB3  H  -3.752  25.171  11.842 1.00 . . A 358 GLU HB3  1 1 
       A 50 138067 1 1 40 GLU HG2  H  -3.564  25.687   9.543 1.00 . . A 358 GLU HG2  1 1 
       A 50 138068 1 1 40 GLU HG3  H  -4.867  24.581   9.103 1.00 . . A 358 GLU HG3  1 1 
       A 50 138069 1 1 40 GLU N    N  -2.517  23.355  10.125 1.00 . . A 358 GLU N    1 1 
       A 50 138070 1 1 40 GLU O    O  -4.757  22.179   9.082 1.00 . . A 358 GLU O    1 1 
       A 50 138071 1 1 40 GLU OE1  O  -5.399  27.209  10.897 1.00 . . A 358 GLU OE1  1 1 
       A 50 138072 1 1 40 GLU OE2  O  -6.430  26.489   9.146 1.00 . . A 358 GLU OE2  1 1 
       A 50 138073 1 1 41 PRO C    C  -7.553  21.406   9.702 1.00 . . A 359 PRO C    1 1 
       A 50 138074 1 1 41 PRO CA   C  -6.543  20.665  10.582 1.00 . . A 359 PRO CA   1 1 
       A 50 138075 1 1 41 PRO CB   C  -7.226  20.106  11.837 1.00 . . A 359 PRO CB   1 1 
       A 50 138076 1 1 41 PRO CD   C  -5.473  21.725  12.558 1.00 . . A 359 PRO CD   1 1 
       A 50 138077 1 1 41 PRO CG   C  -6.560  20.767  13.071 1.00 . . A 359 PRO CG   1 1 
       A 50 138078 1 1 41 PRO HA   H  -6.077  19.863  10.030 1.00 . . A 359 PRO HA   1 1 
       A 50 138079 1 1 41 PRO HB2  H  -8.282  20.344  11.814 1.00 . . A 359 PRO HB2  1 1 
       A 50 138080 1 1 41 PRO HB3  H  -7.092  19.037  11.883 1.00 . . A 359 PRO HB3  1 1 
       A 50 138081 1 1 41 PRO HD2  H  -5.693  22.739  12.861 1.00 . . A 359 PRO HD2  1 1 
       A 50 138082 1 1 41 PRO HD3  H  -4.503  21.424  12.923 1.00 . . A 359 PRO HD3  1 1 
       A 50 138083 1 1 41 PRO HG2  H  -7.301  21.317  13.635 1.00 . . A 359 PRO HG2  1 1 
       A 50 138084 1 1 41 PRO HG3  H  -6.110  20.010  13.695 1.00 . . A 359 PRO HG3  1 1 
       A 50 138085 1 1 41 PRO N    N  -5.526  21.602  11.091 1.00 . . A 359 PRO N    1 1 
       A 50 138086 1 1 41 PRO O    O  -7.311  22.510   9.258 1.00 . . A 359 PRO O    1 1 
       A 50 138087 1 1 42 GLY C    C  -9.171  21.649   7.183 1.00 . . A 360 GLY C    1 1 
       A 50 138088 1 1 42 GLY CA   C  -9.712  21.476   8.603 1.00 . . A 360 GLY CA   1 1 
       A 50 138089 1 1 42 GLY H    H  -8.860  19.916   9.820 1.00 . . A 360 GLY H    1 1 
       A 50 138090 1 1 42 GLY HA2  H -10.608  20.870   8.577 1.00 . . A 360 GLY HA2  1 1 
       A 50 138091 1 1 42 GLY HA3  H  -9.945  22.446   9.017 1.00 . . A 360 GLY HA3  1 1 
       A 50 138092 1 1 42 GLY N    N  -8.685  20.807   9.450 1.00 . . A 360 GLY N    1 1 
       A 50 138093 1 1 42 GLY O    O  -7.996  21.386   6.983 1.00 . . A 360 GLY O    1 1 
       A 50 138094 1 1 42 GLY OXT  O  -9.938  22.042   6.321 1.00 . . A 360 GLY OXT  1 1 
       B 50 138095 2 1  1 LYS C    C -19.391  22.103  -6.958 1.00 . . B 319 LYS C    1 1 
       B 50 138096 2 1  1 LYS CA   C -19.660  21.876  -5.468 1.00 . . B 319 LYS CA   1 1 
       B 50 138097 2 1  1 LYS CB   C -19.890  23.223  -4.779 1.00 . . B 319 LYS CB   1 1 
       B 50 138098 2 1  1 LYS CD   C -19.038  25.558  -4.528 1.00 . . B 319 LYS CD   1 1 
       B 50 138099 2 1  1 LYS CE   C -18.500  25.613  -3.097 1.00 . . B 319 LYS CE   1 1 
       B 50 138100 2 1  1 LYS CG   C -18.750  24.181  -5.129 1.00 . . B 319 LYS CG   1 1 
       B 50 138101 2 1  1 LYS H1   H -18.215  20.376  -5.429 1.00 . . B 319 LYS H1   1 1 
       B 50 138102 2 1  1 LYS H2   H -17.690  21.860  -4.794 1.00 . . B 319 LYS H2   1 1 
       B 50 138103 2 1  1 LYS H3   H -18.737  20.872  -3.894 1.00 . . B 319 LYS H3   1 1 
       B 50 138104 2 1  1 LYS HA   H -20.537  21.257  -5.351 1.00 . . B 319 LYS HA   1 1 
       B 50 138105 2 1  1 LYS HB2  H -20.829  23.642  -5.113 1.00 . . B 319 LYS HB2  1 1 
       B 50 138106 2 1  1 LYS HB3  H -19.921  23.079  -3.710 1.00 . . B 319 LYS HB3  1 1 
       B 50 138107 2 1  1 LYS HD2  H -18.555  26.319  -5.124 1.00 . . B 319 LYS HD2  1 1 
       B 50 138108 2 1  1 LYS HD3  H -20.103  25.729  -4.516 1.00 . . B 319 LYS HD3  1 1 
       B 50 138109 2 1  1 LYS HE2  H -19.004  26.399  -2.554 1.00 . . B 319 LYS HE2  1 1 
       B 50 138110 2 1  1 LYS HE3  H -18.676  24.668  -2.608 1.00 . . B 319 LYS HE3  1 1 
       B 50 138111 2 1  1 LYS HG2  H -17.822  23.798  -4.728 1.00 . . B 319 LYS HG2  1 1 
       B 50 138112 2 1  1 LYS HG3  H -18.669  24.268  -6.201 1.00 . . B 319 LYS HG3  1 1 
       B 50 138113 2 1  1 LYS HZ1  H -16.856  26.745  -3.694 1.00 . . B 319 LYS HZ1  1 1 
       B 50 138114 2 1  1 LYS HZ2  H -16.692  26.042  -2.156 1.00 . . B 319 LYS HZ2  1 1 
       B 50 138115 2 1  1 LYS HZ3  H -16.538  25.084  -3.552 1.00 . . B 319 LYS HZ3  1 1 
       B 50 138116 2 1  1 LYS N    N -18.487  21.195  -4.850 1.00 . . B 319 LYS N    1 1 
       B 50 138117 2 1  1 LYS NZ   N -17.036  25.893  -3.127 1.00 . . B 319 LYS NZ   1 1 
       B 50 138118 2 1  1 LYS O    O -18.330  21.793  -7.462 1.00 . . B 319 LYS O    1 1 
       B 50 138119 2 1  2 LYS C    C -19.822  21.555  -9.820 1.00 . . B 320 LYS C    1 1 
       B 50 138120 2 1  2 LYS CA   C -20.149  22.878  -9.125 1.00 . . B 320 LYS CA   1 1 
       B 50 138121 2 1  2 LYS CB   C -18.992  23.861  -9.328 1.00 . . B 320 LYS CB   1 1 
       B 50 138122 2 1  2 LYS CD   C -20.117  25.980 -10.027 1.00 . . B 320 LYS CD   1 1 
       B 50 138123 2 1  2 LYS CE   C -20.577  26.805 -11.229 1.00 . . B 320 LYS CE   1 1 
       B 50 138124 2 1  2 LYS CG   C -19.304  24.777 -10.511 1.00 . . B 320 LYS CG   1 1 
       B 50 138125 2 1  2 LYS H    H -21.197  22.875  -7.243 1.00 . . B 320 LYS H    1 1 
       B 50 138126 2 1  2 LYS HA   H -21.052  23.293  -9.547 1.00 . . B 320 LYS HA   1 1 
       B 50 138127 2 1  2 LYS HB2  H -18.865  24.455  -8.434 1.00 . . B 320 LYS HB2  1 1 
       B 50 138128 2 1  2 LYS HB3  H -18.085  23.312  -9.529 1.00 . . B 320 LYS HB3  1 1 
       B 50 138129 2 1  2 LYS HD2  H -20.980  25.632  -9.477 1.00 . . B 320 LYS HD2  1 1 
       B 50 138130 2 1  2 LYS HD3  H -19.503  26.593  -9.384 1.00 . . B 320 LYS HD3  1 1 
       B 50 138131 2 1  2 LYS HE2  H -19.720  27.271 -11.695 1.00 . . B 320 LYS HE2  1 1 
       B 50 138132 2 1  2 LYS HE3  H -21.066  26.160 -11.943 1.00 . . B 320 LYS HE3  1 1 
       B 50 138133 2 1  2 LYS HG2  H -18.380  25.121 -10.954 1.00 . . B 320 LYS HG2  1 1 
       B 50 138134 2 1  2 LYS HG3  H -19.877  24.233 -11.248 1.00 . . B 320 LYS HG3  1 1 
       B 50 138135 2 1  2 LYS HZ1  H -22.153  27.469 -10.042 1.00 . . B 320 LYS HZ1  1 1 
       B 50 138136 2 1  2 LYS HZ2  H -20.994  28.663 -10.385 1.00 . . B 320 LYS HZ2  1 1 
       B 50 138137 2 1  2 LYS HZ3  H -22.101  28.180 -11.581 1.00 . . B 320 LYS HZ3  1 1 
       B 50 138138 2 1  2 LYS N    N -20.347  22.637  -7.668 1.00 . . B 320 LYS N    1 1 
       B 50 138139 2 1  2 LYS NZ   N -21.528  27.858 -10.776 1.00 . . B 320 LYS NZ   1 1 
       B 50 138140 2 1  2 LYS O    O -18.679  21.150  -9.899 1.00 . . B 320 LYS O    1 1 
       B 50 138141 2 1  3 LYS C    C -19.859  18.622 -10.042 1.00 . . B 321 LYS C    1 1 
       B 50 138142 2 1  3 LYS CA   C -20.561  19.579 -11.012 1.00 . . B 321 LYS CA   1 1 
       B 50 138143 2 1  3 LYS CB   C -19.668  19.817 -12.232 1.00 . . B 321 LYS CB   1 1 
       B 50 138144 2 1  3 LYS CD   C -19.441  19.467 -14.698 1.00 . . B 321 LYS CD   1 1 
       B 50 138145 2 1  3 LYS CE   C -20.270  19.369 -15.981 1.00 . . B 321 LYS CE   1 1 
       B 50 138146 2 1  3 LYS CG   C -20.352  19.264 -13.484 1.00 . . B 321 LYS CG   1 1 
       B 50 138147 2 1  3 LYS H    H -21.732  21.220 -10.248 1.00 . . B 321 LYS H    1 1 
       B 50 138148 2 1  3 LYS HA   H -21.499  19.149 -11.329 1.00 . . B 321 LYS HA   1 1 
       B 50 138149 2 1  3 LYS HB2  H -19.498  20.878 -12.353 1.00 . . B 321 LYS HB2  1 1 
       B 50 138150 2 1  3 LYS HB3  H -18.722  19.315 -12.088 1.00 . . B 321 LYS HB3  1 1 
       B 50 138151 2 1  3 LYS HD2  H -18.979  20.442 -14.641 1.00 . . B 321 LYS HD2  1 1 
       B 50 138152 2 1  3 LYS HD3  H -18.676  18.706 -14.706 1.00 . . B 321 LYS HD3  1 1 
       B 50 138153 2 1  3 LYS HE2  H -19.770  18.718 -16.682 1.00 . . B 321 LYS HE2  1 1 
       B 50 138154 2 1  3 LYS HE3  H -21.245  18.967 -15.749 1.00 . . B 321 LYS HE3  1 1 
       B 50 138155 2 1  3 LYS HG2  H -20.544  18.209 -13.351 1.00 . . B 321 LYS HG2  1 1 
       B 50 138156 2 1  3 LYS HG3  H -21.284  19.784 -13.645 1.00 . . B 321 LYS HG3  1 1 
       B 50 138157 2 1  3 LYS HZ1  H -20.496  21.432 -15.823 1.00 . . B 321 LYS HZ1  1 1 
       B 50 138158 2 1  3 LYS HZ2  H -19.594  20.936 -17.174 1.00 . . B 321 LYS HZ2  1 1 
       B 50 138159 2 1  3 LYS HZ3  H -21.280  20.751 -17.167 1.00 . . B 321 LYS HZ3  1 1 
       B 50 138160 2 1  3 LYS N    N -20.817  20.877 -10.324 1.00 . . B 321 LYS N    1 1 
       B 50 138161 2 1  3 LYS NZ   N -20.421  20.724 -16.581 1.00 . . B 321 LYS NZ   1 1 
       B 50 138162 2 1  3 LYS O    O -18.729  18.233 -10.268 1.00 . . B 321 LYS O    1 1 
       B 50 138163 2 1  4 PRO C    C -19.842  15.944  -8.518 1.00 . . B 322 PRO C    1 1 
       B 50 138164 2 1  4 PRO CA   C -20.015  17.361  -7.957 1.00 . . B 322 PRO CA   1 1 
       B 50 138165 2 1  4 PRO CB   C -21.076  17.360  -6.847 1.00 . . B 322 PRO CB   1 1 
       B 50 138166 2 1  4 PRO CD   C -21.916  18.766  -8.727 1.00 . . B 322 PRO CD   1 1 
       B 50 138167 2 1  4 PRO CG   C -22.281  18.201  -7.346 1.00 . . B 322 PRO CG   1 1 
       B 50 138168 2 1  4 PRO HA   H -19.081  17.734  -7.570 1.00 . . B 322 PRO HA   1 1 
       B 50 138169 2 1  4 PRO HB2  H -21.391  16.346  -6.645 1.00 . . B 322 PRO HB2  1 1 
       B 50 138170 2 1  4 PRO HB3  H -20.671  17.806  -5.952 1.00 . . B 322 PRO HB3  1 1 
       B 50 138171 2 1  4 PRO HD2  H -22.601  18.396  -9.478 1.00 . . B 322 PRO HD2  1 1 
       B 50 138172 2 1  4 PRO HD3  H -21.923  19.845  -8.707 1.00 . . B 322 PRO HD3  1 1 
       B 50 138173 2 1  4 PRO HG2  H -23.158  17.573  -7.423 1.00 . . B 322 PRO HG2  1 1 
       B 50 138174 2 1  4 PRO HG3  H -22.470  19.013  -6.661 1.00 . . B 322 PRO HG3  1 1 
       B 50 138175 2 1  4 PRO N    N -20.552  18.273  -8.986 1.00 . . B 322 PRO N    1 1 
       B 50 138176 2 1  4 PRO O    O -19.387  15.052  -7.831 1.00 . . B 322 PRO O    1 1 
       B 50 138177 2 1  5 LEU C    C -18.605  14.155 -10.793 1.00 . . B 323 LEU C    1 1 
       B 50 138178 2 1  5 LEU CA   C -20.047  14.358 -10.330 1.00 . . B 323 LEU CA   1 1 
       B 50 138179 2 1  5 LEU CB   C -20.982  14.194 -11.523 1.00 . . B 323 LEU CB   1 1 
       B 50 138180 2 1  5 LEU CD1  C -23.330  14.622 -12.269 1.00 . . B 323 LEU CD1  1 1 
       B 50 138181 2 1  5 LEU CD2  C -22.885  13.048 -10.383 1.00 . . B 323 LEU CD2  1 1 
       B 50 138182 2 1  5 LEU CG   C -22.433  14.343 -11.062 1.00 . . B 323 LEU CG   1 1 
       B 50 138183 2 1  5 LEU H    H -20.569  16.447 -10.298 1.00 . . B 323 LEU H    1 1 
       B 50 138184 2 1  5 LEU HA   H -20.290  13.622  -9.579 1.00 . . B 323 LEU HA   1 1 
       B 50 138185 2 1  5 LEU HB2  H -20.757  14.947 -12.262 1.00 . . B 323 LEU HB2  1 1 
       B 50 138186 2 1  5 LEU HB3  H -20.840  13.214 -11.952 1.00 . . B 323 LEU HB3  1 1 
       B 50 138187 2 1  5 LEU HD11 H -22.950  14.091 -13.131 1.00 . . B 323 LEU HD11 1 1 
       B 50 138188 2 1  5 LEU HD12 H -24.335  14.290 -12.056 1.00 . . B 323 LEU HD12 1 1 
       B 50 138189 2 1  5 LEU HD13 H -23.336  15.683 -12.474 1.00 . . B 323 LEU HD13 1 1 
       B 50 138190 2 1  5 LEU HD21 H -22.053  12.611  -9.850 1.00 . . B 323 LEU HD21 1 1 
       B 50 138191 2 1  5 LEU HD22 H -23.682  13.266  -9.687 1.00 . . B 323 LEU HD22 1 1 
       B 50 138192 2 1  5 LEU HD23 H -23.239  12.354 -11.129 1.00 . . B 323 LEU HD23 1 1 
       B 50 138193 2 1  5 LEU HG   H -22.505  15.163 -10.363 1.00 . . B 323 LEU HG   1 1 
       B 50 138194 2 1  5 LEU N    N -20.200  15.722  -9.754 1.00 . . B 323 LEU N    1 1 
       B 50 138195 2 1  5 LEU O    O -18.240  14.496 -11.901 1.00 . . B 323 LEU O    1 1 
       B 50 138196 2 1  6 ASP C    C -16.273  12.048 -11.134 1.00 . . B 324 ASP C    1 1 
       B 50 138197 2 1  6 ASP CA   C -16.367  13.350 -10.337 1.00 . . B 324 ASP CA   1 1 
       B 50 138198 2 1  6 ASP CB   C -15.506  13.243  -9.078 1.00 . . B 324 ASP CB   1 1 
       B 50 138199 2 1  6 ASP CG   C -15.783  14.438  -8.164 1.00 . . B 324 ASP CG   1 1 
       B 50 138200 2 1  6 ASP H    H -18.110  13.318  -9.074 1.00 . . B 324 ASP H    1 1 
       B 50 138201 2 1  6 ASP HA   H -16.016  14.171 -10.946 1.00 . . B 324 ASP HA   1 1 
       B 50 138202 2 1  6 ASP HB2  H -15.742  12.326  -8.556 1.00 . . B 324 ASP HB2  1 1 
       B 50 138203 2 1  6 ASP HB3  H -14.462  13.239  -9.355 1.00 . . B 324 ASP HB3  1 1 
       B 50 138204 2 1  6 ASP N    N -17.787  13.590  -9.955 1.00 . . B 324 ASP N    1 1 
       B 50 138205 2 1  6 ASP O    O -17.227  11.618 -11.752 1.00 . . B 324 ASP O    1 1 
       B 50 138206 2 1  6 ASP OD1  O -16.546  15.302  -8.566 1.00 . . B 324 ASP OD1  1 1 
       B 50 138207 2 1  6 ASP OD2  O -15.227  14.470  -7.078 1.00 . . B 324 ASP OD2  1 1 
       B 50 138208 2 1  7 GLY C    C -15.832   9.053 -11.206 1.00 . . B 325 GLY C    1 1 
       B 50 138209 2 1  7 GLY CA   C -14.985  10.137 -11.875 1.00 . . B 325 GLY CA   1 1 
       B 50 138210 2 1  7 GLY H    H -14.376  11.776 -10.615 1.00 . . B 325 GLY H    1 1 
       B 50 138211 2 1  7 GLY HA2  H -15.317  10.280 -12.894 1.00 . . B 325 GLY HA2  1 1 
       B 50 138212 2 1  7 GLY HA3  H -13.950   9.834 -11.873 1.00 . . B 325 GLY HA3  1 1 
       B 50 138213 2 1  7 GLY N    N -15.133  11.414 -11.122 1.00 . . B 325 GLY N    1 1 
       B 50 138214 2 1  7 GLY O    O -16.380   9.251 -10.140 1.00 . . B 325 GLY O    1 1 
       B 50 138215 2 1  8 GLU C    C -16.198   6.459  -9.839 1.00 . . B 326 GLU C    1 1 
       B 50 138216 2 1  8 GLU CA   C -16.759   6.816 -11.219 1.00 . . B 326 GLU CA   1 1 
       B 50 138217 2 1  8 GLU CB   C -16.706   5.583 -12.124 1.00 . . B 326 GLU CB   1 1 
       B 50 138218 2 1  8 GLU CD   C -17.710   4.569 -14.176 1.00 . . B 326 GLU CD   1 1 
       B 50 138219 2 1  8 GLU CG   C -17.443   5.878 -13.432 1.00 . . B 326 GLU CG   1 1 
       B 50 138220 2 1  8 GLU H    H -15.495   7.768 -12.682 1.00 . . B 326 GLU H    1 1 
       B 50 138221 2 1  8 GLU HA   H -17.782   7.143 -11.117 1.00 . . B 326 GLU HA   1 1 
       B 50 138222 2 1  8 GLU HB2  H -15.675   5.338 -12.337 1.00 . . B 326 GLU HB2  1 1 
       B 50 138223 2 1  8 GLU HB3  H -17.180   4.751 -11.626 1.00 . . B 326 GLU HB3  1 1 
       B 50 138224 2 1  8 GLU HG2  H -18.382   6.367 -13.215 1.00 . . B 326 GLU HG2  1 1 
       B 50 138225 2 1  8 GLU HG3  H -16.836   6.524 -14.050 1.00 . . B 326 GLU HG3  1 1 
       B 50 138226 2 1  8 GLU N    N -15.945   7.909 -11.822 1.00 . . B 326 GLU N    1 1 
       B 50 138227 2 1  8 GLU O    O -15.008   6.284  -9.669 1.00 . . B 326 GLU O    1 1 
       B 50 138228 2 1  8 GLU OE1  O -18.069   3.602 -13.523 1.00 . . B 326 GLU OE1  1 1 
       B 50 138229 2 1  8 GLU OE2  O -17.549   4.554 -15.385 1.00 . . B 326 GLU OE2  1 1 
       B 50 138230 2 1  9 TYR C    C -16.640   4.487  -7.290 1.00 . . B 327 TYR C    1 1 
       B 50 138231 2 1  9 TYR CA   C -16.562   6.002  -7.488 1.00 . . B 327 TYR CA   1 1 
       B 50 138232 2 1  9 TYR CB   C -17.439   6.699  -6.442 1.00 . . B 327 TYR CB   1 1 
       B 50 138233 2 1  9 TYR CD1  C -17.436   8.937  -7.601 1.00 . . B 327 TYR CD1  1 1 
       B 50 138234 2 1  9 TYR CD2  C -16.622   8.803  -5.322 1.00 . . B 327 TYR CD2  1 1 
       B 50 138235 2 1  9 TYR CE1  C -17.179  10.313  -7.614 1.00 . . B 327 TYR CE1  1 1 
       B 50 138236 2 1  9 TYR CE2  C -16.365  10.181  -5.333 1.00 . . B 327 TYR CE2  1 1 
       B 50 138237 2 1  9 TYR CG   C -17.159   8.182  -6.456 1.00 . . B 327 TYR CG   1 1 
       B 50 138238 2 1  9 TYR CZ   C -16.642  10.937  -6.480 1.00 . . B 327 TYR CZ   1 1 
       B 50 138239 2 1  9 TYR H    H -18.003   6.494  -9.012 1.00 . . B 327 TYR H    1 1 
       B 50 138240 2 1  9 TYR HA   H -15.539   6.329  -7.374 1.00 . . B 327 TYR HA   1 1 
       B 50 138241 2 1  9 TYR HB2  H -18.479   6.527  -6.673 1.00 . . B 327 TYR HB2  1 1 
       B 50 138242 2 1  9 TYR HB3  H -17.216   6.301  -5.464 1.00 . . B 327 TYR HB3  1 1 
       B 50 138243 2 1  9 TYR HD1  H -17.851   8.458  -8.476 1.00 . . B 327 TYR HD1  1 1 
       B 50 138244 2 1  9 TYR HD2  H -16.408   8.223  -4.437 1.00 . . B 327 TYR HD2  1 1 
       B 50 138245 2 1  9 TYR HE1  H -17.393  10.894  -8.497 1.00 . . B 327 TYR HE1  1 1 
       B 50 138246 2 1  9 TYR HE2  H -15.951  10.660  -4.459 1.00 . . B 327 TYR HE2  1 1 
       B 50 138247 2 1  9 TYR HH   H -15.892  12.506  -5.700 1.00 . . B 327 TYR HH   1 1 
       B 50 138248 2 1  9 TYR N    N -17.047   6.350  -8.854 1.00 . . B 327 TYR N    1 1 
       B 50 138249 2 1  9 TYR O    O -17.348   3.795  -7.993 1.00 . . B 327 TYR O    1 1 
       B 50 138250 2 1  9 TYR OH   O -16.389  12.292  -6.491 1.00 . . B 327 TYR OH   1 1 
       B 50 138251 2 1 10 PHE C    C -15.930   2.224  -4.589 1.00 . . B 328 PHE C    1 1 
       B 50 138252 2 1 10 PHE CA   C -15.947   2.496  -6.096 1.00 . . B 328 PHE CA   1 1 
       B 50 138253 2 1 10 PHE CB   C -14.728   1.847  -6.754 1.00 . . B 328 PHE CB   1 1 
       B 50 138254 2 1 10 PHE CD1  C -15.510   1.156  -9.049 1.00 . . B 328 PHE CD1  1 1 
       B 50 138255 2 1 10 PHE CD2  C -14.159   3.158  -8.831 1.00 . . B 328 PHE CD2  1 1 
       B 50 138256 2 1 10 PHE CE1  C -15.582   1.355 -10.433 1.00 . . B 328 PHE CE1  1 1 
       B 50 138257 2 1 10 PHE CE2  C -14.231   3.356 -10.216 1.00 . . B 328 PHE CE2  1 1 
       B 50 138258 2 1 10 PHE CG   C -14.798   2.057  -8.247 1.00 . . B 328 PHE CG   1 1 
       B 50 138259 2 1 10 PHE CZ   C -14.942   2.455 -11.016 1.00 . . B 328 PHE CZ   1 1 
       B 50 138260 2 1 10 PHE H    H -15.349   4.542  -5.780 1.00 . . B 328 PHE H    1 1 
       B 50 138261 2 1 10 PHE HA   H -16.849   2.082  -6.524 1.00 . . B 328 PHE HA   1 1 
       B 50 138262 2 1 10 PHE HB2  H -13.826   2.297  -6.368 1.00 . . B 328 PHE HB2  1 1 
       B 50 138263 2 1 10 PHE HB3  H -14.724   0.788  -6.541 1.00 . . B 328 PHE HB3  1 1 
       B 50 138264 2 1 10 PHE HD1  H -16.004   0.308  -8.600 1.00 . . B 328 PHE HD1  1 1 
       B 50 138265 2 1 10 PHE HD2  H -13.608   3.852  -8.214 1.00 . . B 328 PHE HD2  1 1 
       B 50 138266 2 1 10 PHE HE1  H -16.130   0.660 -11.052 1.00 . . B 328 PHE HE1  1 1 
       B 50 138267 2 1 10 PHE HE2  H -13.738   4.206 -10.665 1.00 . . B 328 PHE HE2  1 1 
       B 50 138268 2 1 10 PHE HZ   H -14.998   2.610 -12.084 1.00 . . B 328 PHE HZ   1 1 
       B 50 138269 2 1 10 PHE N    N -15.915   3.966  -6.336 1.00 . . B 328 PHE N    1 1 
       B 50 138270 2 1 10 PHE O    O -16.012   3.131  -3.785 1.00 . . B 328 PHE O    1 1 
       B 50 138271 2 1 11 THR C    C -15.053  -0.649  -2.515 1.00 . . B 329 THR C    1 1 
       B 50 138272 2 1 11 THR CA   C -15.813   0.659  -2.743 1.00 . . B 329 THR CA   1 1 
       B 50 138273 2 1 11 THR CB   C -17.252   0.507  -2.240 1.00 . . B 329 THR CB   1 1 
       B 50 138274 2 1 11 THR CG2  C -18.012   1.815  -2.454 1.00 . . B 329 THR CG2  1 1 
       B 50 138275 2 1 11 THR H    H -15.768   0.262  -4.862 1.00 . . B 329 THR H    1 1 
       B 50 138276 2 1 11 THR HA   H -15.326   1.456  -2.203 1.00 . . B 329 THR HA   1 1 
       B 50 138277 2 1 11 THR HB   H -17.241   0.268  -1.187 1.00 . . B 329 THR HB   1 1 
       B 50 138278 2 1 11 THR HG1  H -17.575  -0.518  -3.861 1.00 . . B 329 THR HG1  1 1 
       B 50 138279 2 1 11 THR HG21 H -17.441   2.635  -2.041 1.00 . . B 329 THR HG21 1 1 
       B 50 138280 2 1 11 THR HG22 H -18.160   1.978  -3.510 1.00 . . B 329 THR HG22 1 1 
       B 50 138281 2 1 11 THR HG23 H -18.971   1.760  -1.960 1.00 . . B 329 THR HG23 1 1 
       B 50 138282 2 1 11 THR N    N -15.829   0.982  -4.199 1.00 . . B 329 THR N    1 1 
       B 50 138283 2 1 11 THR O    O -14.919  -1.466  -3.406 1.00 . . B 329 THR O    1 1 
       B 50 138284 2 1 11 THR OG1  O -17.894  -0.539  -2.955 1.00 . . B 329 THR OG1  1 1 
       B 50 138285 2 1 12 LEU C    C -14.005  -2.500   0.425 1.00 . . B 330 LEU C    1 1 
       B 50 138286 2 1 12 LEU CA   C -13.798  -2.109  -1.041 1.00 . . B 330 LEU CA   1 1 
       B 50 138287 2 1 12 LEU CB   C -12.308  -1.875  -1.304 1.00 . . B 330 LEU CB   1 1 
       B 50 138288 2 1 12 LEU CD1  C -11.581  -4.149  -2.040 1.00 . . B 330 LEU CD1  1 1 
       B 50 138289 2 1 12 LEU CD2  C -10.054  -2.734  -0.662 1.00 . . B 330 LEU CD2  1 1 
       B 50 138290 2 1 12 LEU CG   C -11.514  -3.120  -0.909 1.00 . . B 330 LEU CG   1 1 
       B 50 138291 2 1 12 LEU H    H -14.671  -0.183  -0.623 1.00 . . B 330 LEU H    1 1 
       B 50 138292 2 1 12 LEU HA   H -14.158  -2.900  -1.680 1.00 . . B 330 LEU HA   1 1 
       B 50 138293 2 1 12 LEU HB2  H -12.157  -1.667  -2.353 1.00 . . B 330 LEU HB2  1 1 
       B 50 138294 2 1 12 LEU HB3  H -11.968  -1.034  -0.717 1.00 . . B 330 LEU HB3  1 1 
       B 50 138295 2 1 12 LEU HD11 H -11.274  -3.688  -2.966 1.00 . . B 330 LEU HD11 1 1 
       B 50 138296 2 1 12 LEU HD12 H -10.923  -4.976  -1.814 1.00 . . B 330 LEU HD12 1 1 
       B 50 138297 2 1 12 LEU HD13 H -12.594  -4.512  -2.136 1.00 . . B 330 LEU HD13 1 1 
       B 50 138298 2 1 12 LEU HD21 H  -9.983  -1.665  -0.524 1.00 . . B 330 LEU HD21 1 1 
       B 50 138299 2 1 12 LEU HD22 H  -9.694  -3.235   0.225 1.00 . . B 330 LEU HD22 1 1 
       B 50 138300 2 1 12 LEU HD23 H  -9.454  -3.028  -1.511 1.00 . . B 330 LEU HD23 1 1 
       B 50 138301 2 1 12 LEU HG   H -11.934  -3.547  -0.010 1.00 . . B 330 LEU HG   1 1 
       B 50 138302 2 1 12 LEU N    N -14.552  -0.855  -1.327 1.00 . . B 330 LEU N    1 1 
       B 50 138303 2 1 12 LEU O    O -13.859  -1.691   1.321 1.00 . . B 330 LEU O    1 1 
       B 50 138304 2 1 13 GLN C    C -13.236  -4.614   2.700 1.00 . . B 331 GLN C    1 1 
       B 50 138305 2 1 13 GLN CA   C -14.567  -4.179   2.083 1.00 . . B 331 GLN CA   1 1 
       B 50 138306 2 1 13 GLN CB   C -15.546  -5.356   2.094 1.00 . . B 331 GLN CB   1 1 
       B 50 138307 2 1 13 GLN CD   C -17.107  -6.349   3.773 1.00 . . B 331 GLN CD   1 1 
       B 50 138308 2 1 13 GLN CG   C -15.664  -5.910   3.516 1.00 . . B 331 GLN CG   1 1 
       B 50 138309 2 1 13 GLN H    H -14.461  -4.370  -0.061 1.00 . . B 331 GLN H    1 1 
       B 50 138310 2 1 13 GLN HA   H -14.980  -3.363   2.657 1.00 . . B 331 GLN HA   1 1 
       B 50 138311 2 1 13 GLN HB2  H -16.515  -5.020   1.755 1.00 . . B 331 GLN HB2  1 1 
       B 50 138312 2 1 13 GLN HB3  H -15.183  -6.131   1.437 1.00 . . B 331 GLN HB3  1 1 
       B 50 138313 2 1 13 GLN HE21 H -16.957  -7.988   2.664 1.00 . . B 331 GLN HE21 1 1 
       B 50 138314 2 1 13 GLN HE22 H -18.471  -7.739   3.390 1.00 . . B 331 GLN HE22 1 1 
       B 50 138315 2 1 13 GLN HG2  H -15.003  -6.758   3.627 1.00 . . B 331 GLN HG2  1 1 
       B 50 138316 2 1 13 GLN HG3  H -15.390  -5.145   4.224 1.00 . . B 331 GLN HG3  1 1 
       B 50 138317 2 1 13 GLN N    N -14.346  -3.735   0.677 1.00 . . B 331 GLN N    1 1 
       B 50 138318 2 1 13 GLN NE2  N -17.548  -7.450   3.230 1.00 . . B 331 GLN NE2  1 1 
       B 50 138319 2 1 13 GLN O    O -12.493  -5.380   2.118 1.00 . . B 331 GLN O    1 1 
       B 50 138320 2 1 13 GLN OE1  O -17.840  -5.681   4.475 1.00 . . B 331 GLN OE1  1 1 
       B 50 138321 2 1 14 ILE C    C -11.940  -5.128   5.906 1.00 . . B 332 ILE C    1 1 
       B 50 138322 2 1 14 ILE CA   C -11.650  -4.529   4.528 1.00 . . B 332 ILE CA   1 1 
       B 50 138323 2 1 14 ILE CB   C -10.762  -3.296   4.687 1.00 . . B 332 ILE CB   1 1 
       B 50 138324 2 1 14 ILE CD1  C -10.176  -1.159   3.534 1.00 . . B 332 ILE CD1  1 1 
       B 50 138325 2 1 14 ILE CG1  C -10.608  -2.610   3.328 1.00 . . B 332 ILE CG1  1 1 
       B 50 138326 2 1 14 ILE CG2  C  -9.384  -3.718   5.204 1.00 . . B 332 ILE CG2  1 1 
       B 50 138327 2 1 14 ILE H    H -13.544  -3.523   4.330 1.00 . . B 332 ILE H    1 1 
       B 50 138328 2 1 14 ILE HA   H -11.142  -5.259   3.916 1.00 . . B 332 ILE HA   1 1 
       B 50 138329 2 1 14 ILE HB   H -11.217  -2.611   5.389 1.00 . . B 332 ILE HB   1 1 
       B 50 138330 2 1 14 ILE HD11 H  -9.674  -1.064   4.485 1.00 . . B 332 ILE HD11 1 1 
       B 50 138331 2 1 14 ILE HD12 H  -9.504  -0.866   2.741 1.00 . . B 332 ILE HD12 1 1 
       B 50 138332 2 1 14 ILE HD13 H -11.046  -0.519   3.523 1.00 . . B 332 ILE HD13 1 1 
       B 50 138333 2 1 14 ILE HG12 H  -9.862  -3.132   2.747 1.00 . . B 332 ILE HG12 1 1 
       B 50 138334 2 1 14 ILE HG13 H -11.552  -2.632   2.804 1.00 . . B 332 ILE HG13 1 1 
       B 50 138335 2 1 14 ILE HG21 H  -9.502  -4.454   5.985 1.00 . . B 332 ILE HG21 1 1 
       B 50 138336 2 1 14 ILE HG22 H  -8.809  -4.142   4.395 1.00 . . B 332 ILE HG22 1 1 
       B 50 138337 2 1 14 ILE HG23 H  -8.868  -2.855   5.599 1.00 . . B 332 ILE HG23 1 1 
       B 50 138338 2 1 14 ILE N    N -12.930  -4.137   3.875 1.00 . . B 332 ILE N    1 1 
       B 50 138339 2 1 14 ILE O    O -12.429  -4.458   6.794 1.00 . . B 332 ILE O    1 1 
       B 50 138340 2 1 15 ARG C    C -10.872  -6.525   8.434 1.00 . . B 333 ARG C    1 1 
       B 50 138341 2 1 15 ARG CA   C -11.898  -7.024   7.414 1.00 . . B 333 ARG CA   1 1 
       B 50 138342 2 1 15 ARG CB   C -11.781  -8.545   7.274 1.00 . . B 333 ARG CB   1 1 
       B 50 138343 2 1 15 ARG CD   C -11.636 -10.620   8.664 1.00 . . B 333 ARG CD   1 1 
       B 50 138344 2 1 15 ARG CG   C -12.238  -9.215   8.572 1.00 . . B 333 ARG CG   1 1 
       B 50 138345 2 1 15 ARG CZ   C -10.961 -12.112  10.454 1.00 . . B 333 ARG CZ   1 1 
       B 50 138346 2 1 15 ARG H    H -11.245  -6.907   5.363 1.00 . . B 333 ARG H    1 1 
       B 50 138347 2 1 15 ARG HA   H -12.893  -6.769   7.749 1.00 . . B 333 ARG HA   1 1 
       B 50 138348 2 1 15 ARG HB2  H -12.401  -8.880   6.457 1.00 . . B 333 ARG HB2  1 1 
       B 50 138349 2 1 15 ARG HB3  H -10.753  -8.810   7.079 1.00 . . B 333 ARG HB3  1 1 
       B 50 138350 2 1 15 ARG HD2  H -12.370 -11.347   8.353 1.00 . . B 333 ARG HD2  1 1 
       B 50 138351 2 1 15 ARG HD3  H -10.770 -10.683   8.021 1.00 . . B 333 ARG HD3  1 1 
       B 50 138352 2 1 15 ARG HE   H -11.172 -10.156  10.715 1.00 . . B 333 ARG HE   1 1 
       B 50 138353 2 1 15 ARG HG2  H -11.910  -8.626   9.416 1.00 . . B 333 ARG HG2  1 1 
       B 50 138354 2 1 15 ARG HG3  H -13.316  -9.286   8.580 1.00 . . B 333 ARG HG3  1 1 
       B 50 138355 2 1 15 ARG HH11 H -11.300 -12.922   8.654 1.00 . . B 333 ARG HH11 1 1 
       B 50 138356 2 1 15 ARG HH12 H -10.827 -14.029   9.897 1.00 . . B 333 ARG HH12 1 1 
       B 50 138357 2 1 15 ARG HH21 H -10.556 -11.591  12.344 1.00 . . B 333 ARG HH21 1 1 
       B 50 138358 2 1 15 ARG HH22 H -10.406 -13.278  11.986 1.00 . . B 333 ARG HH22 1 1 
       B 50 138359 2 1 15 ARG N    N -11.640  -6.385   6.092 1.00 . . B 333 ARG N    1 1 
       B 50 138360 2 1 15 ARG NE   N -11.232 -10.893  10.073 1.00 . . B 333 ARG NE   1 1 
       B 50 138361 2 1 15 ARG NH1  N -11.036 -13.098   9.602 1.00 . . B 333 ARG NH1  1 1 
       B 50 138362 2 1 15 ARG NH2  N -10.615 -12.346  11.691 1.00 . . B 333 ARG NH2  1 1 
       B 50 138363 2 1 15 ARG O    O  -9.738  -6.242   8.100 1.00 . . B 333 ARG O    1 1 
       B 50 138364 2 1 16 GLY C    C -10.432  -4.430  10.887 1.00 . . B 334 GLY C    1 1 
       B 50 138365 2 1 16 GLY CA   C -10.301  -5.944  10.716 1.00 . . B 334 GLY CA   1 1 
       B 50 138366 2 1 16 GLY H    H -12.175  -6.657   9.926 1.00 . . B 334 GLY H    1 1 
       B 50 138367 2 1 16 GLY HA2  H -10.518  -6.434  11.653 1.00 . . B 334 GLY HA2  1 1 
       B 50 138368 2 1 16 GLY HA3  H  -9.293  -6.181  10.411 1.00 . . B 334 GLY HA3  1 1 
       B 50 138369 2 1 16 GLY N    N -11.258  -6.420   9.675 1.00 . . B 334 GLY N    1 1 
       B 50 138370 2 1 16 GLY O    O -10.435  -3.684   9.928 1.00 . . B 334 GLY O    1 1 
       B 50 138371 2 1 17 ARG C    C  -9.311  -1.834  12.117 1.00 . . B 335 ARG C    1 1 
       B 50 138372 2 1 17 ARG CA   C -10.666  -2.504  12.343 1.00 . . B 335 ARG CA   1 1 
       B 50 138373 2 1 17 ARG CB   C -11.125  -2.262  13.783 1.00 . . B 335 ARG CB   1 1 
       B 50 138374 2 1 17 ARG CD   C -11.104  -0.482  15.537 1.00 . . B 335 ARG CD   1 1 
       B 50 138375 2 1 17 ARG CG   C -11.240  -0.756  14.039 1.00 . . B 335 ARG CG   1 1 
       B 50 138376 2 1 17 ARG CZ   C  -9.269  -0.275  17.112 1.00 . . B 335 ARG CZ   1 1 
       B 50 138377 2 1 17 ARG H    H -10.532  -4.591  12.864 1.00 . . B 335 ARG H    1 1 
       B 50 138378 2 1 17 ARG HA   H -11.389  -2.090  11.659 1.00 . . B 335 ARG HA   1 1 
       B 50 138379 2 1 17 ARG HB2  H -12.086  -2.728  13.937 1.00 . . B 335 ARG HB2  1 1 
       B 50 138380 2 1 17 ARG HB3  H -10.404  -2.686  14.466 1.00 . . B 335 ARG HB3  1 1 
       B 50 138381 2 1 17 ARG HD2  H -11.380   0.540  15.744 1.00 . . B 335 ARG HD2  1 1 
       B 50 138382 2 1 17 ARG HD3  H -11.755  -1.149  16.087 1.00 . . B 335 ARG HD3  1 1 
       B 50 138383 2 1 17 ARG HE   H  -9.076  -1.182  15.358 1.00 . . B 335 ARG HE   1 1 
       B 50 138384 2 1 17 ARG HG2  H -10.456  -0.239  13.505 1.00 . . B 335 ARG HG2  1 1 
       B 50 138385 2 1 17 ARG HG3  H -12.203  -0.406  13.697 1.00 . . B 335 ARG HG3  1 1 
       B 50 138386 2 1 17 ARG HH11 H -11.037   0.501  17.647 1.00 . . B 335 ARG HH11 1 1 
       B 50 138387 2 1 17 ARG HH12 H  -9.759   0.683  18.800 1.00 . . B 335 ARG HH12 1 1 
       B 50 138388 2 1 17 ARG HH21 H  -7.403  -0.952  16.852 1.00 . . B 335 ARG HH21 1 1 
       B 50 138389 2 1 17 ARG HH22 H  -7.703  -0.139  18.352 1.00 . . B 335 ARG HH22 1 1 
       B 50 138390 2 1 17 ARG N    N -10.538  -3.971  12.105 1.00 . . B 335 ARG N    1 1 
       B 50 138391 2 1 17 ARG NE   N  -9.691  -0.708  15.955 1.00 . . B 335 ARG NE   1 1 
       B 50 138392 2 1 17 ARG NH1  N -10.086   0.353  17.914 1.00 . . B 335 ARG NH1  1 1 
       B 50 138393 2 1 17 ARG NH2  N  -8.029  -0.470  17.466 1.00 . . B 335 ARG NH2  1 1 
       B 50 138394 2 1 17 ARG O    O  -9.187  -0.901  11.349 1.00 . . B 335 ARG O    1 1 
       B 50 138395 2 1 18 GLU C    C  -6.535  -1.780  11.131 1.00 . . B 336 GLU C    1 1 
       B 50 138396 2 1 18 GLU CA   C  -6.944  -1.697  12.605 1.00 . . B 336 GLU CA   1 1 
       B 50 138397 2 1 18 GLU CB   C  -5.928  -2.452  13.464 1.00 . . B 336 GLU CB   1 1 
       B 50 138398 2 1 18 GLU CD   C  -5.232  -4.741  14.185 1.00 . . B 336 GLU CD   1 1 
       B 50 138399 2 1 18 GLU CG   C  -5.953  -3.938  13.102 1.00 . . B 336 GLU CG   1 1 
       B 50 138400 2 1 18 GLU H    H  -8.416  -3.059  13.392 1.00 . . B 336 GLU H    1 1 
       B 50 138401 2 1 18 GLU HA   H  -6.975  -0.664  12.910 1.00 . . B 336 GLU HA   1 1 
       B 50 138402 2 1 18 GLU HB2  H  -4.940  -2.054  13.287 1.00 . . B 336 GLU HB2  1 1 
       B 50 138403 2 1 18 GLU HB3  H  -6.181  -2.335  14.507 1.00 . . B 336 GLU HB3  1 1 
       B 50 138404 2 1 18 GLU HG2  H  -6.977  -4.273  13.025 1.00 . . B 336 GLU HG2  1 1 
       B 50 138405 2 1 18 GLU HG3  H  -5.455  -4.085  12.154 1.00 . . B 336 GLU HG3  1 1 
       B 50 138406 2 1 18 GLU N    N  -8.293  -2.305  12.780 1.00 . . B 336 GLU N    1 1 
       B 50 138407 2 1 18 GLU O    O  -6.019  -0.836  10.569 1.00 . . B 336 GLU O    1 1 
       B 50 138408 2 1 18 GLU OE1  O  -4.335  -4.192  14.804 1.00 . . B 336 GLU OE1  1 1 
       B 50 138409 2 1 18 GLU OE2  O  -5.588  -5.892  14.377 1.00 . . B 336 GLU OE2  1 1 
       B 50 138410 2 1 19 ARG C    C  -7.160  -2.030   8.245 1.00 . . B 337 ARG C    1 1 
       B 50 138411 2 1 19 ARG CA   C  -6.390  -3.052   9.081 1.00 . . B 337 ARG CA   1 1 
       B 50 138412 2 1 19 ARG CB   C  -6.758  -4.465   8.632 1.00 . . B 337 ARG CB   1 1 
       B 50 138413 2 1 19 ARG CD   C  -5.797  -6.400   7.393 1.00 . . B 337 ARG CD   1 1 
       B 50 138414 2 1 19 ARG CG   C  -5.859  -4.874   7.477 1.00 . . B 337 ARG CG   1 1 
       B 50 138415 2 1 19 ARG CZ   C  -6.102  -8.069   5.659 1.00 . . B 337 ARG CZ   1 1 
       B 50 138416 2 1 19 ARG H    H  -7.175  -3.651  10.973 1.00 . . B 337 ARG H    1 1 
       B 50 138417 2 1 19 ARG HA   H  -5.330  -2.898   8.961 1.00 . . B 337 ARG HA   1 1 
       B 50 138418 2 1 19 ARG HB2  H  -6.624  -5.152   9.456 1.00 . . B 337 ARG HB2  1 1 
       B 50 138419 2 1 19 ARG HB3  H  -7.788  -4.485   8.310 1.00 . . B 337 ARG HB3  1 1 
       B 50 138420 2 1 19 ARG HD2  H  -4.777  -6.729   7.519 1.00 . . B 337 ARG HD2  1 1 
       B 50 138421 2 1 19 ARG HD3  H  -6.412  -6.828   8.172 1.00 . . B 337 ARG HD3  1 1 
       B 50 138422 2 1 19 ARG HE   H  -6.770  -6.208   5.485 1.00 . . B 337 ARG HE   1 1 
       B 50 138423 2 1 19 ARG HG2  H  -6.254  -4.473   6.556 1.00 . . B 337 ARG HG2  1 1 
       B 50 138424 2 1 19 ARG HG3  H  -4.868  -4.483   7.649 1.00 . . B 337 ARG HG3  1 1 
       B 50 138425 2 1 19 ARG HH11 H  -5.148  -8.634   7.327 1.00 . . B 337 ARG HH11 1 1 
       B 50 138426 2 1 19 ARG HH12 H  -5.329  -9.859   6.117 1.00 . . B 337 ARG HH12 1 1 
       B 50 138427 2 1 19 ARG HH21 H  -7.016  -7.797   3.897 1.00 . . B 337 ARG HH21 1 1 
       B 50 138428 2 1 19 ARG HH22 H  -6.385  -9.386   4.176 1.00 . . B 337 ARG HH22 1 1 
       B 50 138429 2 1 19 ARG N    N  -6.761  -2.902  10.506 1.00 . . B 337 ARG N    1 1 
       B 50 138430 2 1 19 ARG NE   N  -6.298  -6.842   6.061 1.00 . . B 337 ARG NE   1 1 
       B 50 138431 2 1 19 ARG NH1  N  -5.477  -8.919   6.427 1.00 . . B 337 ARG NH1  1 1 
       B 50 138432 2 1 19 ARG NH2  N  -6.534  -8.448   4.487 1.00 . . B 337 ARG NH2  1 1 
       B 50 138433 2 1 19 ARG O    O  -6.621  -1.406   7.353 1.00 . . B 337 ARG O    1 1 
       B 50 138434 2 1 20 PHE C    C  -8.584   0.502   7.815 1.00 . . B 338 PHE C    1 1 
       B 50 138435 2 1 20 PHE CA   C  -9.238  -0.880   7.756 1.00 . . B 338 PHE CA   1 1 
       B 50 138436 2 1 20 PHE CB   C -10.643  -0.804   8.361 1.00 . . B 338 PHE CB   1 1 
       B 50 138437 2 1 20 PHE CD1  C -11.671   0.120   6.253 1.00 . . B 338 PHE CD1  1 1 
       B 50 138438 2 1 20 PHE CD2  C -11.986   1.328   8.333 1.00 . . B 338 PHE CD2  1 1 
       B 50 138439 2 1 20 PHE CE1  C -12.423   1.090   5.577 1.00 . . B 338 PHE CE1  1 1 
       B 50 138440 2 1 20 PHE CE2  C -12.738   2.298   7.656 1.00 . . B 338 PHE CE2  1 1 
       B 50 138441 2 1 20 PHE CG   C -11.452   0.241   7.631 1.00 . . B 338 PHE CG   1 1 
       B 50 138442 2 1 20 PHE CZ   C -12.956   2.178   6.278 1.00 . . B 338 PHE CZ   1 1 
       B 50 138443 2 1 20 PHE H    H  -8.831  -2.373   9.254 1.00 . . B 338 PHE H    1 1 
       B 50 138444 2 1 20 PHE HA   H  -9.306  -1.200   6.730 1.00 . . B 338 PHE HA   1 1 
       B 50 138445 2 1 20 PHE HB2  H -11.127  -1.765   8.266 1.00 . . B 338 PHE HB2  1 1 
       B 50 138446 2 1 20 PHE HB3  H -10.573  -0.539   9.405 1.00 . . B 338 PHE HB3  1 1 
       B 50 138447 2 1 20 PHE HD1  H -11.260  -0.719   5.711 1.00 . . B 338 PHE HD1  1 1 
       B 50 138448 2 1 20 PHE HD2  H -11.817   1.421   9.395 1.00 . . B 338 PHE HD2  1 1 
       B 50 138449 2 1 20 PHE HE1  H -12.593   0.997   4.514 1.00 . . B 338 PHE HE1  1 1 
       B 50 138450 2 1 20 PHE HE2  H -13.148   3.136   8.196 1.00 . . B 338 PHE HE2  1 1 
       B 50 138451 2 1 20 PHE HZ   H -13.536   2.924   5.757 1.00 . . B 338 PHE HZ   1 1 
       B 50 138452 2 1 20 PHE N    N  -8.421  -1.857   8.530 1.00 . . B 338 PHE N    1 1 
       B 50 138453 2 1 20 PHE O    O  -8.342   1.128   6.802 1.00 . . B 338 PHE O    1 1 
       B 50 138454 2 1 21 GLU C    C  -6.444   2.417   8.213 1.00 . . B 339 GLU C    1 1 
       B 50 138455 2 1 21 GLU CA   C  -7.674   2.328   9.120 1.00 . . B 339 GLU CA   1 1 
       B 50 138456 2 1 21 GLU CB   C  -7.256   2.559  10.575 1.00 . . B 339 GLU CB   1 1 
       B 50 138457 2 1 21 GLU CD   C  -8.109   3.468  12.742 1.00 . . B 339 GLU CD   1 1 
       B 50 138458 2 1 21 GLU CG   C  -8.503   2.774  11.436 1.00 . . B 339 GLU CG   1 1 
       B 50 138459 2 1 21 GLU H    H  -8.514   0.461   9.793 1.00 . . B 339 GLU H    1 1 
       B 50 138460 2 1 21 GLU HA   H  -8.387   3.084   8.829 1.00 . . B 339 GLU HA   1 1 
       B 50 138461 2 1 21 GLU HB2  H  -6.714   1.696  10.934 1.00 . . B 339 GLU HB2  1 1 
       B 50 138462 2 1 21 GLU HB3  H  -6.624   3.431  10.635 1.00 . . B 339 GLU HB3  1 1 
       B 50 138463 2 1 21 GLU HG2  H  -9.208   3.391  10.899 1.00 . . B 339 GLU HG2  1 1 
       B 50 138464 2 1 21 GLU HG3  H  -8.956   1.819  11.659 1.00 . . B 339 GLU HG3  1 1 
       B 50 138465 2 1 21 GLU N    N  -8.305   0.985   8.992 1.00 . . B 339 GLU N    1 1 
       B 50 138466 2 1 21 GLU O    O  -6.152   3.453   7.650 1.00 . . B 339 GLU O    1 1 
       B 50 138467 2 1 21 GLU OE1  O  -6.937   3.435  13.076 1.00 . . B 339 GLU OE1  1 1 
       B 50 138468 2 1 21 GLU OE2  O  -8.988   4.018  13.385 1.00 . . B 339 GLU OE2  1 1 
       B 50 138469 2 1 22 MET C    C  -4.890   1.652   5.766 1.00 . . B 340 MET C    1 1 
       B 50 138470 2 1 22 MET CA   C  -4.503   1.371   7.218 1.00 . . B 340 MET CA   1 1 
       B 50 138471 2 1 22 MET CB   C  -3.810   0.013   7.306 1.00 . . B 340 MET CB   1 1 
       B 50 138472 2 1 22 MET CE   C  -2.683  -1.675   5.066 1.00 . . B 340 MET CE   1 1 
       B 50 138473 2 1 22 MET CG   C  -2.329   0.190   7.009 1.00 . . B 340 MET CG   1 1 
       B 50 138474 2 1 22 MET H    H  -5.956   0.523   8.541 1.00 . . B 340 MET H    1 1 
       B 50 138475 2 1 22 MET HA   H  -3.834   2.141   7.564 1.00 . . B 340 MET HA   1 1 
       B 50 138476 2 1 22 MET HB2  H  -3.935  -0.391   8.301 1.00 . . B 340 MET HB2  1 1 
       B 50 138477 2 1 22 MET HB3  H  -4.244  -0.662   6.585 1.00 . . B 340 MET HB3  1 1 
       B 50 138478 2 1 22 MET HE1  H  -2.943  -0.725   4.620 1.00 . . B 340 MET HE1  1 1 
       B 50 138479 2 1 22 MET HE2  H  -2.160  -2.288   4.344 1.00 . . B 340 MET HE2  1 1 
       B 50 138480 2 1 22 MET HE3  H  -3.582  -2.181   5.378 1.00 . . B 340 MET HE3  1 1 
       B 50 138481 2 1 22 MET HG2  H  -2.210   0.913   6.218 1.00 . . B 340 MET HG2  1 1 
       B 50 138482 2 1 22 MET HG3  H  -1.832   0.542   7.898 1.00 . . B 340 MET HG3  1 1 
       B 50 138483 2 1 22 MET N    N  -5.715   1.346   8.074 1.00 . . B 340 MET N    1 1 
       B 50 138484 2 1 22 MET O    O  -4.314   2.499   5.114 1.00 . . B 340 MET O    1 1 
       B 50 138485 2 1 22 MET SD   S  -1.615  -1.394   6.501 1.00 . . B 340 MET SD   1 1 
       B 50 138486 2 1 23 PHE C    C  -6.764   2.617   3.684 1.00 . . B 341 PHE C    1 1 
       B 50 138487 2 1 23 PHE CA   C  -6.269   1.179   3.840 1.00 . . B 341 PHE CA   1 1 
       B 50 138488 2 1 23 PHE CB   C  -7.393   0.209   3.470 1.00 . . B 341 PHE CB   1 1 
       B 50 138489 2 1 23 PHE CD1  C  -6.251  -1.229   1.741 1.00 . . B 341 PHE CD1  1 1 
       B 50 138490 2 1 23 PHE CD2  C  -6.794  -2.203   3.896 1.00 . . B 341 PHE CD2  1 1 
       B 50 138491 2 1 23 PHE CE1  C  -5.699  -2.448   1.328 1.00 . . B 341 PHE CE1  1 1 
       B 50 138492 2 1 23 PHE CE2  C  -6.241  -3.423   3.481 1.00 . . B 341 PHE CE2  1 1 
       B 50 138493 2 1 23 PHE CG   C  -6.799  -1.105   3.025 1.00 . . B 341 PHE CG   1 1 
       B 50 138494 2 1 23 PHE CZ   C  -5.694  -3.545   2.200 1.00 . . B 341 PHE CZ   1 1 
       B 50 138495 2 1 23 PHE H    H  -6.308   0.267   5.792 1.00 . . B 341 PHE H    1 1 
       B 50 138496 2 1 23 PHE HA   H  -5.425   1.018   3.187 1.00 . . B 341 PHE HA   1 1 
       B 50 138497 2 1 23 PHE HB2  H  -8.025   0.045   4.330 1.00 . . B 341 PHE HB2  1 1 
       B 50 138498 2 1 23 PHE HB3  H  -7.980   0.628   2.666 1.00 . . B 341 PHE HB3  1 1 
       B 50 138499 2 1 23 PHE HD1  H  -6.254  -0.384   1.069 1.00 . . B 341 PHE HD1  1 1 
       B 50 138500 2 1 23 PHE HD2  H  -7.214  -2.110   4.885 1.00 . . B 341 PHE HD2  1 1 
       B 50 138501 2 1 23 PHE HE1  H  -5.278  -2.542   0.340 1.00 . . B 341 PHE HE1  1 1 
       B 50 138502 2 1 23 PHE HE2  H  -6.237  -4.268   4.153 1.00 . . B 341 PHE HE2  1 1 
       B 50 138503 2 1 23 PHE HZ   H  -5.268  -4.485   1.881 1.00 . . B 341 PHE HZ   1 1 
       B 50 138504 2 1 23 PHE N    N  -5.857   0.948   5.252 1.00 . . B 341 PHE N    1 1 
       B 50 138505 2 1 23 PHE O    O  -6.285   3.362   2.855 1.00 . . B 341 PHE O    1 1 
       B 50 138506 2 1 24 ARG C    C  -7.078   5.395   4.419 1.00 . . B 342 ARG C    1 1 
       B 50 138507 2 1 24 ARG CA   C  -8.242   4.402   4.385 1.00 . . B 342 ARG CA   1 1 
       B 50 138508 2 1 24 ARG CB   C  -9.182   4.672   5.563 1.00 . . B 342 ARG CB   1 1 
       B 50 138509 2 1 24 ARG CD   C -10.413   6.447   6.821 1.00 . . B 342 ARG CD   1 1 
       B 50 138510 2 1 24 ARG CG   C  -9.599   6.145   5.561 1.00 . . B 342 ARG CG   1 1 
       B 50 138511 2 1 24 ARG CZ   C  -9.965   7.447   8.986 1.00 . . B 342 ARG CZ   1 1 
       B 50 138512 2 1 24 ARG H    H  -8.084   2.392   5.143 1.00 . . B 342 ARG H    1 1 
       B 50 138513 2 1 24 ARG HA   H  -8.785   4.518   3.459 1.00 . . B 342 ARG HA   1 1 
       B 50 138514 2 1 24 ARG HB2  H -10.059   4.048   5.473 1.00 . . B 342 ARG HB2  1 1 
       B 50 138515 2 1 24 ARG HB3  H  -8.673   4.447   6.488 1.00 . . B 342 ARG HB3  1 1 
       B 50 138516 2 1 24 ARG HD2  H -11.115   7.242   6.615 1.00 . . B 342 ARG HD2  1 1 
       B 50 138517 2 1 24 ARG HD3  H -10.952   5.562   7.124 1.00 . . B 342 ARG HD3  1 1 
       B 50 138518 2 1 24 ARG HE   H  -8.530   6.710   7.831 1.00 . . B 342 ARG HE   1 1 
       B 50 138519 2 1 24 ARG HG2  H  -8.719   6.769   5.542 1.00 . . B 342 ARG HG2  1 1 
       B 50 138520 2 1 24 ARG HG3  H -10.204   6.346   4.689 1.00 . . B 342 ARG HG3  1 1 
       B 50 138521 2 1 24 ARG HH11 H -11.872   7.379   8.377 1.00 . . B 342 ARG HH11 1 1 
       B 50 138522 2 1 24 ARG HH12 H -11.607   8.103   9.926 1.00 . . B 342 ARG HH12 1 1 
       B 50 138523 2 1 24 ARG HH21 H  -8.170   7.650   9.850 1.00 . . B 342 ARG HH21 1 1 
       B 50 138524 2 1 24 ARG HH22 H  -9.513   8.257  10.762 1.00 . . B 342 ARG HH22 1 1 
       B 50 138525 2 1 24 ARG N    N  -7.716   3.011   4.481 1.00 . . B 342 ARG N    1 1 
       B 50 138526 2 1 24 ARG NE   N  -9.493   6.868   7.916 1.00 . . B 342 ARG NE   1 1 
       B 50 138527 2 1 24 ARG NH1  N -11.248   7.660   9.106 1.00 . . B 342 ARG NH1  1 1 
       B 50 138528 2 1 24 ARG NH2  N  -9.153   7.814   9.940 1.00 . . B 342 ARG NH2  1 1 
       B 50 138529 2 1 24 ARG O    O  -7.116   6.428   3.784 1.00 . . B 342 ARG O    1 1 
       B 50 138530 2 1 25 GLU C    C  -4.285   6.209   3.835 1.00 . . B 343 GLU C    1 1 
       B 50 138531 2 1 25 GLU CA   C  -4.886   6.028   5.229 1.00 . . B 343 GLU CA   1 1 
       B 50 138532 2 1 25 GLU CB   C  -3.828   5.459   6.177 1.00 . . B 343 GLU CB   1 1 
       B 50 138533 2 1 25 GLU CD   C  -1.497   5.719   7.035 1.00 . . B 343 GLU CD   1 1 
       B 50 138534 2 1 25 GLU CG   C  -2.545   6.286   6.074 1.00 . . B 343 GLU CG   1 1 
       B 50 138535 2 1 25 GLU H    H  -6.032   4.255   5.666 1.00 . . B 343 GLU H    1 1 
       B 50 138536 2 1 25 GLU HA   H  -5.222   6.985   5.595 1.00 . . B 343 GLU HA   1 1 
       B 50 138537 2 1 25 GLU HB2  H  -4.200   5.493   7.191 1.00 . . B 343 GLU HB2  1 1 
       B 50 138538 2 1 25 GLU HB3  H  -3.616   4.435   5.908 1.00 . . B 343 GLU HB3  1 1 
       B 50 138539 2 1 25 GLU HG2  H  -2.168   6.243   5.063 1.00 . . B 343 GLU HG2  1 1 
       B 50 138540 2 1 25 GLU HG3  H  -2.755   7.311   6.339 1.00 . . B 343 GLU HG3  1 1 
       B 50 138541 2 1 25 GLU N    N  -6.046   5.093   5.158 1.00 . . B 343 GLU N    1 1 
       B 50 138542 2 1 25 GLU O    O  -4.090   7.315   3.372 1.00 . . B 343 GLU O    1 1 
       B 50 138543 2 1 25 GLU OE1  O  -1.889   5.126   8.025 1.00 . . B 343 GLU OE1  1 1 
       B 50 138544 2 1 25 GLU OE2  O  -0.320   5.889   6.764 1.00 . . B 343 GLU OE2  1 1 
       B 50 138545 2 1 26 LEU C    C  -4.403   5.969   0.887 1.00 . . B 344 LEU C    1 1 
       B 50 138546 2 1 26 LEU CA   C  -3.408   5.250   1.799 1.00 . . B 344 LEU CA   1 1 
       B 50 138547 2 1 26 LEU CB   C  -3.119   3.852   1.245 1.00 . . B 344 LEU CB   1 1 
       B 50 138548 2 1 26 LEU CD1  C  -1.642   1.846   1.444 1.00 . . B 344 LEU CD1  1 1 
       B 50 138549 2 1 26 LEU CD2  C  -0.689   4.137   1.742 1.00 . . B 344 LEU CD2  1 1 
       B 50 138550 2 1 26 LEU CG   C  -1.917   3.255   1.977 1.00 . . B 344 LEU CG   1 1 
       B 50 138551 2 1 26 LEU H    H  -4.161   4.252   3.553 1.00 . . B 344 LEU H    1 1 
       B 50 138552 2 1 26 LEU HA   H  -2.491   5.816   1.846 1.00 . . B 344 LEU HA   1 1 
       B 50 138553 2 1 26 LEU HB2  H  -3.985   3.221   1.392 1.00 . . B 344 LEU HB2  1 1 
       B 50 138554 2 1 26 LEU HB3  H  -2.899   3.921   0.190 1.00 . . B 344 LEU HB3  1 1 
       B 50 138555 2 1 26 LEU HD11 H  -2.248   1.668   0.569 1.00 . . B 344 LEU HD11 1 1 
       B 50 138556 2 1 26 LEU HD12 H  -0.597   1.757   1.185 1.00 . . B 344 LEU HD12 1 1 
       B 50 138557 2 1 26 LEU HD13 H  -1.887   1.120   2.206 1.00 . . B 344 LEU HD13 1 1 
       B 50 138558 2 1 26 LEU HD21 H  -0.805   4.674   0.813 1.00 . . B 344 LEU HD21 1 1 
       B 50 138559 2 1 26 LEU HD22 H  -0.590   4.840   2.555 1.00 . . B 344 LEU HD22 1 1 
       B 50 138560 2 1 26 LEU HD23 H   0.194   3.516   1.692 1.00 . . B 344 LEU HD23 1 1 
       B 50 138561 2 1 26 LEU HG   H  -2.130   3.203   3.035 1.00 . . B 344 LEU HG   1 1 
       B 50 138562 2 1 26 LEU N    N  -3.993   5.134   3.163 1.00 . . B 344 LEU N    1 1 
       B 50 138563 2 1 26 LEU O    O  -4.027   6.716   0.005 1.00 . . B 344 LEU O    1 1 
       B 50 138564 2 1 27 ASN C    C  -6.536   7.942   0.381 1.00 . . B 345 ASN C    1 1 
       B 50 138565 2 1 27 ASN CA   C  -6.696   6.428   0.258 1.00 . . B 345 ASN CA   1 1 
       B 50 138566 2 1 27 ASN CB   C  -8.092   6.021   0.732 1.00 . . B 345 ASN CB   1 1 
       B 50 138567 2 1 27 ASN CG   C  -9.150   6.757  -0.089 1.00 . . B 345 ASN CG   1 1 
       B 50 138568 2 1 27 ASN H    H  -5.949   5.153   1.821 1.00 . . B 345 ASN H    1 1 
       B 50 138569 2 1 27 ASN HA   H  -6.565   6.135  -0.772 1.00 . . B 345 ASN HA   1 1 
       B 50 138570 2 1 27 ASN HB2  H  -8.217   4.954   0.607 1.00 . . B 345 ASN HB2  1 1 
       B 50 138571 2 1 27 ASN HB3  H  -8.206   6.276   1.774 1.00 . . B 345 ASN HB3  1 1 
       B 50 138572 2 1 27 ASN HD21 H  -8.542   5.994  -1.818 1.00 . . B 345 ASN HD21 1 1 
       B 50 138573 2 1 27 ASN HD22 H  -9.864   7.054  -1.915 1.00 . . B 345 ASN HD22 1 1 
       B 50 138574 2 1 27 ASN N    N  -5.670   5.754   1.100 1.00 . . B 345 ASN N    1 1 
       B 50 138575 2 1 27 ASN ND2  N  -9.188   6.588  -1.382 1.00 . . B 345 ASN ND2  1 1 
       B 50 138576 2 1 27 ASN O    O  -6.448   8.652  -0.602 1.00 . . B 345 ASN O    1 1 
       B 50 138577 2 1 27 ASN OD1  O  -9.951   7.495   0.450 1.00 . . B 345 ASN OD1  1 1 
       B 50 138578 2 1 28 GLU C    C  -4.995  10.364   1.217 1.00 . . B 346 GLU C    1 1 
       B 50 138579 2 1 28 GLU CA   C  -6.342   9.911   1.779 1.00 . . B 346 GLU CA   1 1 
       B 50 138580 2 1 28 GLU CB   C  -6.406  10.239   3.272 1.00 . . B 346 GLU CB   1 1 
       B 50 138581 2 1 28 GLU CD   C  -8.463  10.792   4.574 1.00 . . B 346 GLU CD   1 1 
       B 50 138582 2 1 28 GLU CG   C  -7.697   9.675   3.865 1.00 . . B 346 GLU CG   1 1 
       B 50 138583 2 1 28 GLU H    H  -6.567   7.850   2.362 1.00 . . B 346 GLU H    1 1 
       B 50 138584 2 1 28 GLU HA   H  -7.138  10.428   1.263 1.00 . . B 346 GLU HA   1 1 
       B 50 138585 2 1 28 GLU HB2  H  -5.555   9.800   3.771 1.00 . . B 346 GLU HB2  1 1 
       B 50 138586 2 1 28 GLU HB3  H  -6.388  11.310   3.405 1.00 . . B 346 GLU HB3  1 1 
       B 50 138587 2 1 28 GLU HG2  H  -8.307   9.264   3.072 1.00 . . B 346 GLU HG2  1 1 
       B 50 138588 2 1 28 GLU HG3  H  -7.457   8.899   4.575 1.00 . . B 346 GLU HG3  1 1 
       B 50 138589 2 1 28 GLU N    N  -6.498   8.443   1.585 1.00 . . B 346 GLU N    1 1 
       B 50 138590 2 1 28 GLU O    O  -4.857  11.468   0.732 1.00 . . B 346 GLU O    1 1 
       B 50 138591 2 1 28 GLU OE1  O  -7.969  11.278   5.577 1.00 . . B 346 GLU OE1  1 1 
       B 50 138592 2 1 28 GLU OE2  O  -9.532  11.143   4.100 1.00 . . B 346 GLU OE2  1 1 
       B 50 138593 2 1 29 ALA C    C  -2.751  10.200  -0.737 1.00 . . B 347 ALA C    1 1 
       B 50 138594 2 1 29 ALA CA   C  -2.659   9.911   0.761 1.00 . . B 347 ALA CA   1 1 
       B 50 138595 2 1 29 ALA CB   C  -1.671   8.769   1.000 1.00 . . B 347 ALA CB   1 1 
       B 50 138596 2 1 29 ALA H    H  -4.133   8.643   1.690 1.00 . . B 347 ALA H    1 1 
       B 50 138597 2 1 29 ALA HA   H  -2.315  10.795   1.273 1.00 . . B 347 ALA HA   1 1 
       B 50 138598 2 1 29 ALA HB1  H  -2.015   8.161   1.825 1.00 . . B 347 ALA HB1  1 1 
       B 50 138599 2 1 29 ALA HB2  H  -1.599   8.161   0.110 1.00 . . B 347 ALA HB2  1 1 
       B 50 138600 2 1 29 ALA HB3  H  -0.699   9.177   1.236 1.00 . . B 347 ALA HB3  1 1 
       B 50 138601 2 1 29 ALA N    N  -4.000   9.526   1.288 1.00 . . B 347 ALA N    1 1 
       B 50 138602 2 1 29 ALA O    O  -2.298  11.222  -1.213 1.00 . . B 347 ALA O    1 1 
       B 50 138603 2 1 30 LEU C    C  -4.281  10.767  -3.232 1.00 . . B 348 LEU C    1 1 
       B 50 138604 2 1 30 LEU CA   C  -3.443   9.518  -2.956 1.00 . . B 348 LEU CA   1 1 
       B 50 138605 2 1 30 LEU CB   C  -4.112   8.300  -3.598 1.00 . . B 348 LEU CB   1 1 
       B 50 138606 2 1 30 LEU CD1  C  -3.990   5.811  -3.771 1.00 . . B 348 LEU CD1  1 1 
       B 50 138607 2 1 30 LEU CD2  C  -2.019   7.205  -4.409 1.00 . . B 348 LEU CD2  1 1 
       B 50 138608 2 1 30 LEU CG   C  -3.201   7.080  -3.446 1.00 . . B 348 LEU CG   1 1 
       B 50 138609 2 1 30 LEU H    H  -3.681   8.485  -1.082 1.00 . . B 348 LEU H    1 1 
       B 50 138610 2 1 30 LEU HA   H  -2.459   9.649  -3.378 1.00 . . B 348 LEU HA   1 1 
       B 50 138611 2 1 30 LEU HB2  H  -5.056   8.110  -3.110 1.00 . . B 348 LEU HB2  1 1 
       B 50 138612 2 1 30 LEU HB3  H  -4.281   8.492  -4.647 1.00 . . B 348 LEU HB3  1 1 
       B 50 138613 2 1 30 LEU HD11 H  -5.042   5.986  -3.600 1.00 . . B 348 LEU HD11 1 1 
       B 50 138614 2 1 30 LEU HD12 H  -3.831   5.543  -4.805 1.00 . . B 348 LEU HD12 1 1 
       B 50 138615 2 1 30 LEU HD13 H  -3.652   5.005  -3.135 1.00 . . B 348 LEU HD13 1 1 
       B 50 138616 2 1 30 LEU HD21 H  -2.246   7.939  -5.167 1.00 . . B 348 LEU HD21 1 1 
       B 50 138617 2 1 30 LEU HD22 H  -1.139   7.512  -3.862 1.00 . . B 348 LEU HD22 1 1 
       B 50 138618 2 1 30 LEU HD23 H  -1.835   6.248  -4.878 1.00 . . B 348 LEU HD23 1 1 
       B 50 138619 2 1 30 LEU HG   H  -2.837   7.027  -2.430 1.00 . . B 348 LEU HG   1 1 
       B 50 138620 2 1 30 LEU N    N  -3.328   9.303  -1.487 1.00 . . B 348 LEU N    1 1 
       B 50 138621 2 1 30 LEU O    O  -3.929  11.596  -4.047 1.00 . . B 348 LEU O    1 1 
       B 50 138622 2 1 31 GLU C    C  -5.457  13.375  -2.471 1.00 . . B 349 GLU C    1 1 
       B 50 138623 2 1 31 GLU CA   C  -6.249  12.104  -2.783 1.00 . . B 349 GLU CA   1 1 
       B 50 138624 2 1 31 GLU CB   C  -7.471  12.029  -1.867 1.00 . . B 349 GLU CB   1 1 
       B 50 138625 2 1 31 GLU CD   C  -9.733  10.978  -1.717 1.00 . . B 349 GLU CD   1 1 
       B 50 138626 2 1 31 GLU CG   C  -8.300  10.790  -2.216 1.00 . . B 349 GLU CG   1 1 
       B 50 138627 2 1 31 GLU H    H  -5.652  10.227  -1.909 1.00 . . B 349 GLU H    1 1 
       B 50 138628 2 1 31 GLU HA   H  -6.573  12.126  -3.813 1.00 . . B 349 GLU HA   1 1 
       B 50 138629 2 1 31 GLU HB2  H  -7.146  11.968  -0.839 1.00 . . B 349 GLU HB2  1 1 
       B 50 138630 2 1 31 GLU HB3  H  -8.077  12.913  -2.001 1.00 . . B 349 GLU HB3  1 1 
       B 50 138631 2 1 31 GLU HG2  H  -8.306  10.652  -3.288 1.00 . . B 349 GLU HG2  1 1 
       B 50 138632 2 1 31 GLU HG3  H  -7.866   9.922  -1.743 1.00 . . B 349 GLU HG3  1 1 
       B 50 138633 2 1 31 GLU N    N  -5.388  10.909  -2.560 1.00 . . B 349 GLU N    1 1 
       B 50 138634 2 1 31 GLU O    O  -5.628  14.398  -3.107 1.00 . . B 349 GLU O    1 1 
       B 50 138635 2 1 31 GLU OE1  O  -9.916  11.714  -0.761 1.00 . . B 349 GLU OE1  1 1 
       B 50 138636 2 1 31 GLU OE2  O -10.624  10.380  -2.296 1.00 . . B 349 GLU OE2  1 1 
       B 50 138637 2 1 32 LEU C    C  -2.858  14.879  -2.285 1.00 . . B 350 LEU C    1 1 
       B 50 138638 2 1 32 LEU CA   C  -3.794  14.522  -1.131 1.00 . . B 350 LEU CA   1 1 
       B 50 138639 2 1 32 LEU CB   C  -2.971  14.221   0.123 1.00 . . B 350 LEU CB   1 1 
       B 50 138640 2 1 32 LEU CD1  C  -2.844  16.690   0.494 1.00 . . B 350 LEU CD1  1 1 
       B 50 138641 2 1 32 LEU CD2  C  -1.331  15.154   1.759 1.00 . . B 350 LEU CD2  1 1 
       B 50 138642 2 1 32 LEU CG   C  -2.036  15.394   0.420 1.00 . . B 350 LEU CG   1 1 
       B 50 138643 2 1 32 LEU H    H  -4.476  12.487  -0.998 1.00 . . B 350 LEU H    1 1 
       B 50 138644 2 1 32 LEU HA   H  -4.456  15.351  -0.938 1.00 . . B 350 LEU HA   1 1 
       B 50 138645 2 1 32 LEU HB2  H  -3.637  14.071   0.962 1.00 . . B 350 LEU HB2  1 1 
       B 50 138646 2 1 32 LEU HB3  H  -2.386  13.327  -0.035 1.00 . . B 350 LEU HB3  1 1 
       B 50 138647 2 1 32 LEU HD11 H  -3.705  16.541   1.129 1.00 . . B 350 LEU HD11 1 1 
       B 50 138648 2 1 32 LEU HD12 H  -2.226  17.476   0.904 1.00 . . B 350 LEU HD12 1 1 
       B 50 138649 2 1 32 LEU HD13 H  -3.170  16.967  -0.497 1.00 . . B 350 LEU HD13 1 1 
       B 50 138650 2 1 32 LEU HD21 H  -2.069  14.944   2.521 1.00 . . B 350 LEU HD21 1 1 
       B 50 138651 2 1 32 LEU HD22 H  -0.660  14.314   1.668 1.00 . . B 350 LEU HD22 1 1 
       B 50 138652 2 1 32 LEU HD23 H  -0.770  16.035   2.033 1.00 . . B 350 LEU HD23 1 1 
       B 50 138653 2 1 32 LEU HG   H  -1.298  15.474  -0.367 1.00 . . B 350 LEU HG   1 1 
       B 50 138654 2 1 32 LEU N    N  -4.597  13.321  -1.494 1.00 . . B 350 LEU N    1 1 
       B 50 138655 2 1 32 LEU O    O  -2.748  16.024  -2.678 1.00 . . B 350 LEU O    1 1 
       B 50 138656 2 1 33 LYS C    C  -2.066  14.760  -5.130 1.00 . . B 351 LYS C    1 1 
       B 50 138657 2 1 33 LYS CA   C  -1.262  14.185  -3.966 1.00 . . B 351 LYS CA   1 1 
       B 50 138658 2 1 33 LYS CB   C  -0.580  12.885  -4.400 1.00 . . B 351 LYS CB   1 1 
       B 50 138659 2 1 33 LYS CD   C   1.551  11.968  -5.329 1.00 . . B 351 LYS CD   1 1 
       B 50 138660 2 1 33 LYS CE   C   2.223  11.696  -3.982 1.00 . . B 351 LYS CE   1 1 
       B 50 138661 2 1 33 LYS CG   C   0.669  13.213  -5.220 1.00 . . B 351 LYS CG   1 1 
       B 50 138662 2 1 33 LYS H    H  -2.298  12.993  -2.505 1.00 . . B 351 LYS H    1 1 
       B 50 138663 2 1 33 LYS HA   H  -0.515  14.899  -3.654 1.00 . . B 351 LYS HA   1 1 
       B 50 138664 2 1 33 LYS HB2  H  -0.299  12.319  -3.525 1.00 . . B 351 LYS HB2  1 1 
       B 50 138665 2 1 33 LYS HB3  H  -1.262  12.303  -5.002 1.00 . . B 351 LYS HB3  1 1 
       B 50 138666 2 1 33 LYS HD2  H   0.942  11.120  -5.606 1.00 . . B 351 LYS HD2  1 1 
       B 50 138667 2 1 33 LYS HD3  H   2.308  12.128  -6.082 1.00 . . B 351 LYS HD3  1 1 
       B 50 138668 2 1 33 LYS HE2  H   1.599  12.074  -3.185 1.00 . . B 351 LYS HE2  1 1 
       B 50 138669 2 1 33 LYS HE3  H   2.361  10.633  -3.856 1.00 . . B 351 LYS HE3  1 1 
       B 50 138670 2 1 33 LYS HG2  H   0.376  13.537  -6.208 1.00 . . B 351 LYS HG2  1 1 
       B 50 138671 2 1 33 LYS HG3  H   1.224  14.002  -4.732 1.00 . . B 351 LYS HG3  1 1 
       B 50 138672 2 1 33 LYS HZ1  H   3.440  13.364  -4.256 1.00 . . B 351 LYS HZ1  1 1 
       B 50 138673 2 1 33 LYS HZ2  H   3.914  12.364  -2.967 1.00 . . B 351 LYS HZ2  1 1 
       B 50 138674 2 1 33 LYS HZ3  H   4.211  11.887  -4.571 1.00 . . B 351 LYS HZ3  1 1 
       B 50 138675 2 1 33 LYS N    N  -2.188  13.906  -2.834 1.00 . . B 351 LYS N    1 1 
       B 50 138676 2 1 33 LYS NZ   N   3.548  12.380  -3.941 1.00 . . B 351 LYS NZ   1 1 
       B 50 138677 2 1 33 LYS O    O  -1.627  15.654  -5.824 1.00 . . B 351 LYS O    1 1 
       B 50 138678 2 1 34 ASP C    C  -4.299  16.271  -6.277 1.00 . . B 352 ASP C    1 1 
       B 50 138679 2 1 34 ASP CA   C  -4.097  14.764  -6.445 1.00 . . B 352 ASP CA   1 1 
       B 50 138680 2 1 34 ASP CB   C  -5.451  14.056  -6.402 1.00 . . B 352 ASP CB   1 1 
       B 50 138681 2 1 34 ASP CG   C  -5.360  12.730  -7.160 1.00 . . B 352 ASP CG   1 1 
       B 50 138682 2 1 34 ASP H    H  -3.582  13.539  -4.759 1.00 . . B 352 ASP H    1 1 
       B 50 138683 2 1 34 ASP HA   H  -3.616  14.566  -7.389 1.00 . . B 352 ASP HA   1 1 
       B 50 138684 2 1 34 ASP HB2  H  -5.723  13.866  -5.373 1.00 . . B 352 ASP HB2  1 1 
       B 50 138685 2 1 34 ASP HB3  H  -6.197  14.682  -6.861 1.00 . . B 352 ASP HB3  1 1 
       B 50 138686 2 1 34 ASP N    N  -3.247  14.253  -5.338 1.00 . . B 352 ASP N    1 1 
       B 50 138687 2 1 34 ASP O    O  -4.334  17.015  -7.237 1.00 . . B 352 ASP O    1 1 
       B 50 138688 2 1 34 ASP OD1  O  -4.255  12.332  -7.486 1.00 . . B 352 ASP OD1  1 1 
       B 50 138689 2 1 34 ASP OD2  O  -6.399  12.137  -7.400 1.00 . . B 352 ASP OD2  1 1 
       B 50 138690 2 1 35 ALA C    C  -3.354  18.937  -5.209 1.00 . . B 353 ALA C    1 1 
       B 50 138691 2 1 35 ALA CA   C  -4.628  18.183  -4.827 1.00 . . B 353 ALA CA   1 1 
       B 50 138692 2 1 35 ALA CB   C  -4.941  18.423  -3.349 1.00 . . B 353 ALA CB   1 1 
       B 50 138693 2 1 35 ALA H    H  -4.397  16.107  -4.304 1.00 . . B 353 ALA H    1 1 
       B 50 138694 2 1 35 ALA HA   H  -5.450  18.535  -5.432 1.00 . . B 353 ALA HA   1 1 
       B 50 138695 2 1 35 ALA HB1  H  -5.706  17.733  -3.026 1.00 . . B 353 ALA HB1  1 1 
       B 50 138696 2 1 35 ALA HB2  H  -4.046  18.272  -2.762 1.00 . . B 353 ALA HB2  1 1 
       B 50 138697 2 1 35 ALA HB3  H  -5.292  19.436  -3.215 1.00 . . B 353 ALA HB3  1 1 
       B 50 138698 2 1 35 ALA N    N  -4.430  16.726  -5.062 1.00 . . B 353 ALA N    1 1 
       B 50 138699 2 1 35 ALA O    O  -3.401  20.044  -5.709 1.00 . . B 353 ALA O    1 1 
       B 50 138700 2 1 36 GLN C    C  -0.646  18.842  -6.816 1.00 . . B 354 GLN C    1 1 
       B 50 138701 2 1 36 GLN CA   C  -0.936  19.027  -5.326 1.00 . . B 354 GLN CA   1 1 
       B 50 138702 2 1 36 GLN CB   C   0.204  18.423  -4.506 1.00 . . B 354 GLN CB   1 1 
       B 50 138703 2 1 36 GLN CD   C   2.053  19.151  -2.994 1.00 . . B 354 GLN CD   1 1 
       B 50 138704 2 1 36 GLN CG   C   0.594  19.390  -3.386 1.00 . . B 354 GLN CG   1 1 
       B 50 138705 2 1 36 GLN H    H  -2.200  17.453  -4.574 1.00 . . B 354 GLN H    1 1 
       B 50 138706 2 1 36 GLN HA   H  -1.017  20.079  -5.104 1.00 . . B 354 GLN HA   1 1 
       B 50 138707 2 1 36 GLN HB2  H  -0.117  17.485  -4.079 1.00 . . B 354 GLN HB2  1 1 
       B 50 138708 2 1 36 GLN HB3  H   1.055  18.256  -5.147 1.00 . . B 354 GLN HB3  1 1 
       B 50 138709 2 1 36 GLN HE21 H   1.794  17.210  -2.667 1.00 . . B 354 GLN HE21 1 1 
       B 50 138710 2 1 36 GLN HE22 H   3.370  17.785  -2.409 1.00 . . B 354 GLN HE22 1 1 
       B 50 138711 2 1 36 GLN HG2  H   0.476  20.407  -3.730 1.00 . . B 354 GLN HG2  1 1 
       B 50 138712 2 1 36 GLN HG3  H  -0.038  19.222  -2.528 1.00 . . B 354 GLN HG3  1 1 
       B 50 138713 2 1 36 GLN N    N  -2.215  18.346  -4.977 1.00 . . B 354 GLN N    1 1 
       B 50 138714 2 1 36 GLN NE2  N   2.438  17.948  -2.662 1.00 . . B 354 GLN NE2  1 1 
       B 50 138715 2 1 36 GLN O    O   0.323  19.359  -7.337 1.00 . . B 354 GLN O    1 1 
       B 50 138716 2 1 36 GLN OE1  O   2.852  20.068  -2.988 1.00 . . B 354 GLN OE1  1 1 
       B 50 138717 2 1 37 ALA C    C  -1.493  19.211  -9.715 1.00 . . B 355 ALA C    1 1 
       B 50 138718 2 1 37 ALA CA   C  -1.237  17.901  -8.966 1.00 . . B 355 ALA CA   1 1 
       B 50 138719 2 1 37 ALA CB   C  -2.186  16.820  -9.490 1.00 . . B 355 ALA CB   1 1 
       B 50 138720 2 1 37 ALA H    H  -2.251  17.702  -7.075 1.00 . . B 355 ALA H    1 1 
       B 50 138721 2 1 37 ALA HA   H  -0.214  17.589  -9.123 1.00 . . B 355 ALA HA   1 1 
       B 50 138722 2 1 37 ALA HB1  H  -2.325  16.064  -8.731 1.00 . . B 355 ALA HB1  1 1 
       B 50 138723 2 1 37 ALA HB2  H  -3.140  17.266  -9.734 1.00 . . B 355 ALA HB2  1 1 
       B 50 138724 2 1 37 ALA HB3  H  -1.764  16.368 -10.375 1.00 . . B 355 ALA HB3  1 1 
       B 50 138725 2 1 37 ALA N    N  -1.475  18.111  -7.511 1.00 . . B 355 ALA N    1 1 
       B 50 138726 2 1 37 ALA O    O  -0.927  19.459 -10.761 1.00 . . B 355 ALA O    1 1 
       B 50 138727 2 1 38 GLY C    C  -1.574  22.381  -9.449 1.00 . . B 356 GLY C    1 1 
       B 50 138728 2 1 38 GLY CA   C  -2.623  21.348  -9.863 1.00 . . B 356 GLY CA   1 1 
       B 50 138729 2 1 38 GLY H    H  -2.778  19.835  -8.337 1.00 . . B 356 GLY H    1 1 
       B 50 138730 2 1 38 GLY HA2  H  -2.591  21.207 -10.934 1.00 . . B 356 GLY HA2  1 1 
       B 50 138731 2 1 38 GLY HA3  H  -3.601  21.698  -9.573 1.00 . . B 356 GLY HA3  1 1 
       B 50 138732 2 1 38 GLY N    N  -2.336  20.053  -9.184 1.00 . . B 356 GLY N    1 1 
       B 50 138733 2 1 38 GLY O    O  -1.503  23.463  -9.998 1.00 . . B 356 GLY O    1 1 
       B 50 138734 2 1 39 LYS C    C   1.543  22.844  -8.896 1.00 . . B 357 LYS C    1 1 
       B 50 138735 2 1 39 LYS CA   C   0.288  23.018  -8.036 1.00 . . B 357 LYS CA   1 1 
       B 50 138736 2 1 39 LYS CB   C   0.634  22.746  -6.571 1.00 . . B 357 LYS CB   1 1 
       B 50 138737 2 1 39 LYS CD   C   0.142  23.386  -4.206 1.00 . . B 357 LYS CD   1 1 
       B 50 138738 2 1 39 LYS CE   C  -0.907  24.012  -3.284 1.00 . . B 357 LYS CE   1 1 
       B 50 138739 2 1 39 LYS CG   C  -0.291  23.559  -5.664 1.00 . . B 357 LYS CG   1 1 
       B 50 138740 2 1 39 LYS H    H  -0.829  21.178  -8.056 1.00 . . B 357 LYS H    1 1 
       B 50 138741 2 1 39 LYS HA   H  -0.082  24.027  -8.137 1.00 . . B 357 LYS HA   1 1 
       B 50 138742 2 1 39 LYS HB2  H   0.512  21.692  -6.362 1.00 . . B 357 LYS HB2  1 1 
       B 50 138743 2 1 39 LYS HB3  H   1.659  23.032  -6.385 1.00 . . B 357 LYS HB3  1 1 
       B 50 138744 2 1 39 LYS HD2  H   0.237  22.334  -3.983 1.00 . . B 357 LYS HD2  1 1 
       B 50 138745 2 1 39 LYS HD3  H   1.091  23.876  -4.053 1.00 . . B 357 LYS HD3  1 1 
       B 50 138746 2 1 39 LYS HE2  H  -1.639  24.541  -3.877 1.00 . . B 357 LYS HE2  1 1 
       B 50 138747 2 1 39 LYS HE3  H  -1.397  23.234  -2.717 1.00 . . B 357 LYS HE3  1 1 
       B 50 138748 2 1 39 LYS HG2  H  -0.236  24.603  -5.937 1.00 . . B 357 LYS HG2  1 1 
       B 50 138749 2 1 39 LYS HG3  H  -1.306  23.209  -5.780 1.00 . . B 357 LYS HG3  1 1 
       B 50 138750 2 1 39 LYS HZ1  H   0.699  24.601  -2.096 1.00 . . B 357 LYS HZ1  1 1 
       B 50 138751 2 1 39 LYS HZ2  H  -0.143  25.891  -2.813 1.00 . . B 357 LYS HZ2  1 1 
       B 50 138752 2 1 39 LYS HZ3  H  -0.817  25.065  -1.490 1.00 . . B 357 LYS HZ3  1 1 
       B 50 138753 2 1 39 LYS N    N  -0.756  22.057  -8.485 1.00 . . B 357 LYS N    1 1 
       B 50 138754 2 1 39 LYS NZ   N  -0.241  24.964  -2.350 1.00 . . B 357 LYS NZ   1 1 
       B 50 138755 2 1 39 LYS O    O   1.948  21.740  -9.204 1.00 . . B 357 LYS O    1 1 
       B 50 138756 2 1 40 GLU C    C   4.379  22.852  -9.468 1.00 . . B 358 GLU C    1 1 
       B 50 138757 2 1 40 GLU CA   C   3.390  23.819 -10.127 1.00 . . B 358 GLU CA   1 1 
       B 50 138758 2 1 40 GLU CB   C   4.035  25.200 -10.259 1.00 . . B 358 GLU CB   1 1 
       B 50 138759 2 1 40 GLU CD   C   5.169  26.985  -8.928 1.00 . . B 358 GLU CD   1 1 
       B 50 138760 2 1 40 GLU CG   C   4.156  25.840  -8.874 1.00 . . B 358 GLU CG   1 1 
       B 50 138761 2 1 40 GLU H    H   1.820  24.807  -9.030 1.00 . . B 358 GLU H    1 1 
       B 50 138762 2 1 40 GLU HA   H   3.125  23.451 -11.109 1.00 . . B 358 GLU HA   1 1 
       B 50 138763 2 1 40 GLU HB2  H   5.019  25.097 -10.696 1.00 . . B 358 GLU HB2  1 1 
       B 50 138764 2 1 40 GLU HB3  H   3.424  25.826 -10.890 1.00 . . B 358 GLU HB3  1 1 
       B 50 138765 2 1 40 GLU HG2  H   3.193  26.226  -8.570 1.00 . . B 358 GLU HG2  1 1 
       B 50 138766 2 1 40 GLU HG3  H   4.489  25.102  -8.162 1.00 . . B 358 GLU HG3  1 1 
       B 50 138767 2 1 40 GLU N    N   2.162  23.925  -9.288 1.00 . . B 358 GLU N    1 1 
       B 50 138768 2 1 40 GLU O    O   4.384  22.701  -8.262 1.00 . . B 358 GLU O    1 1 
       B 50 138769 2 1 40 GLU OE1  O   5.050  27.816  -9.813 1.00 . . B 358 GLU OE1  1 1 
       B 50 138770 2 1 40 GLU OE2  O   6.048  27.012  -8.082 1.00 . . B 358 GLU OE2  1 1 
       B 50 138771 2 1 41 PRO C    C   7.193  21.963  -8.870 1.00 . . B 359 PRO C    1 1 
       B 50 138772 2 1 41 PRO CA   C   6.200  21.265  -9.802 1.00 . . B 359 PRO CA   1 1 
       B 50 138773 2 1 41 PRO CB   C   6.908  20.770 -11.070 1.00 . . B 359 PRO CB   1 1 
       B 50 138774 2 1 41 PRO CD   C   5.165  22.422 -11.743 1.00 . . B 359 PRO CD   1 1 
       B 50 138775 2 1 41 PRO CG   C   6.263  21.492 -12.283 1.00 . . B 359 PRO CG   1 1 
       B 50 138776 2 1 41 PRO HA   H   5.726  20.437  -9.300 1.00 . . B 359 PRO HA   1 1 
       B 50 138777 2 1 41 PRO HB2  H   7.962  21.008 -11.016 1.00 . . B 359 PRO HB2  1 1 
       B 50 138778 2 1 41 PRO HB3  H   6.778  19.705 -11.173 1.00 . . B 359 PRO HB3  1 1 
       B 50 138779 2 1 41 PRO HD2  H   5.389  23.451 -11.991 1.00 . . B 359 PRO HD2  1 1 
       B 50 138780 2 1 41 PRO HD3  H   4.203  22.137 -12.140 1.00 . . B 359 PRO HD3  1 1 
       B 50 138781 2 1 41 PRO HG2  H   7.013  22.070 -12.805 1.00 . . B 359 PRO HG2  1 1 
       B 50 138782 2 1 41 PRO HG3  H   5.827  20.765 -12.951 1.00 . . B 359 PRO HG3  1 1 
       B 50 138783 2 1 41 PRO N    N   5.190  22.226 -10.283 1.00 . . B 359 PRO N    1 1 
       B 50 138784 2 1 41 PRO O    O   6.942  23.044  -8.374 1.00 . . B 359 PRO O    1 1 
       B 50 138785 2 1 42 GLY C    C   8.763  22.083  -6.311 1.00 . . B 360 GLY C    1 1 
       B 50 138786 2 1 42 GLY CA   C   9.331  21.981  -7.727 1.00 . . B 360 GLY CA   1 1 
       B 50 138787 2 1 42 GLY H    H   8.505  20.482  -9.037 1.00 . . B 360 GLY H    1 1 
       B 50 138788 2 1 42 GLY HA2  H  10.227  21.376  -7.715 1.00 . . B 360 GLY HA2  1 1 
       B 50 138789 2 1 42 GLY HA3  H   9.569  22.970  -8.087 1.00 . . B 360 GLY HA3  1 1 
       B 50 138790 2 1 42 GLY N    N   8.321  21.354  -8.626 1.00 . . B 360 GLY N    1 1 
       B 50 138791 2 1 42 GLY O    O   7.586  21.809  -6.146 1.00 . . B 360 GLY O    1 1 
       B 50 138792 2 1 42 GLY OXT  O   9.514  22.433  -5.417 1.00 . . B 360 GLY OXT  1 1 
       C 50 138793 3 1  1 LYS C    C  18.200 -21.545  -9.665 1.00 . . C 319 LYS C    1 1 
       C 50 138794 3 1  1 LYS CA   C  18.613 -21.378  -8.202 1.00 . . C 319 LYS CA   1 1 
       C 50 138795 3 1  1 LYS CB   C  18.913 -22.749  -7.593 1.00 . . C 319 LYS CB   1 1 
       C 50 138796 3 1  1 LYS CD   C  18.094 -25.097  -7.353 1.00 . . C 319 LYS CD   1 1 
       C 50 138797 3 1  1 LYS CE   C  17.700 -25.213  -5.880 1.00 . . C 319 LYS CE   1 1 
       C 50 138798 3 1  1 LYS CG   C  17.745 -23.698  -7.867 1.00 . . C 319 LYS CG   1 1 
       C 50 138799 3 1  1 LYS H1   H  17.178 -19.887  -7.961 1.00 . . C 319 LYS H1   1 1 
       C 50 138800 3 1  1 LYS H2   H  16.719 -21.400  -7.336 1.00 . . C 319 LYS H2   1 1 
       C 50 138801 3 1  1 LYS H3   H  17.849 -20.442  -6.505 1.00 . . C 319 LYS H3   1 1 
       C 50 138802 3 1  1 LYS HA   H  19.497 -20.758  -8.146 1.00 . . C 319 LYS HA   1 1 
       C 50 138803 3 1  1 LYS HB2  H  19.814 -23.149  -8.035 1.00 . . C 319 LYS HB2  1 1 
       C 50 138804 3 1  1 LYS HB3  H  19.049 -22.648  -6.527 1.00 . . C 319 LYS HB3  1 1 
       C 50 138805 3 1  1 LYS HD2  H  17.556 -25.836  -7.930 1.00 . . C 319 LYS HD2  1 1 
       C 50 138806 3 1  1 LYS HD3  H  19.156 -25.262  -7.454 1.00 . . C 319 LYS HD3  1 1 
       C 50 138807 3 1  1 LYS HE2  H  18.256 -26.017  -5.420 1.00 . . C 319 LYS HE2  1 1 
       C 50 138808 3 1  1 LYS HE3  H  17.923 -24.286  -5.373 1.00 . . C 319 LYS HE3  1 1 
       C 50 138809 3 1  1 LYS HG2  H  16.861 -23.338  -7.362 1.00 . . C 319 LYS HG2  1 1 
       C 50 138810 3 1  1 LYS HG3  H  17.559 -23.743  -8.930 1.00 . . C 319 LYS HG3  1 1 
       C 50 138811 3 1  1 LYS HZ1  H  16.007 -26.329  -6.357 1.00 . . C 319 LYS HZ1  1 1 
       C 50 138812 3 1  1 LYS HZ2  H  15.995 -25.687  -4.783 1.00 . . C 319 LYS HZ2  1 1 
       C 50 138813 3 1  1 LYS HZ3  H  15.701 -24.678  -6.117 1.00 . . C 319 LYS HZ3  1 1 
       C 50 138814 3 1  1 LYS N    N  17.506 -20.728  -7.443 1.00 . . C 319 LYS N    1 1 
       C 50 138815 3 1  1 LYS NZ   N  16.240 -25.498  -5.776 1.00 . . C 319 LYS NZ   1 1 
       C 50 138816 3 1  1 LYS O    O  17.093 -21.222 -10.049 1.00 . . C 319 LYS O    1 1 
       C 50 138817 3 1  2 LYS C    C  18.344 -20.882 -12.532 1.00 . . C 320 LYS C    1 1 
       C 50 138818 3 1  2 LYS CA   C  18.740 -22.230 -11.926 1.00 . . C 320 LYS CA   1 1 
       C 50 138819 3 1  2 LYS CB   C  17.571 -23.209 -12.052 1.00 . . C 320 LYS CB   1 1 
       C 50 138820 3 1  2 LYS CD   C  18.625 -25.293 -12.943 1.00 . . C 320 LYS CD   1 1 
       C 50 138821 3 1  2 LYS CE   C  18.964 -26.068 -14.219 1.00 . . C 320 LYS CE   1 1 
       C 50 138822 3 1  2 LYS CG   C  17.766 -24.078 -13.298 1.00 . . C 320 LYS CG   1 1 
       C 50 138823 3 1  2 LYS H    H  19.970 -22.297 -10.159 1.00 . . C 320 LYS H    1 1 
       C 50 138824 3 1  2 LYS HA   H  19.598 -22.623 -12.452 1.00 . . C 320 LYS HA   1 1 
       C 50 138825 3 1  2 LYS HB2  H  17.533 -23.839 -11.176 1.00 . . C 320 LYS HB2  1 1 
       C 50 138826 3 1  2 LYS HB3  H  16.647 -22.660 -12.142 1.00 . . C 320 LYS HB3  1 1 
       C 50 138827 3 1  2 LYS HD2  H  19.538 -24.963 -12.469 1.00 . . C 320 LYS HD2  1 1 
       C 50 138828 3 1  2 LYS HD3  H  18.079 -25.936 -12.269 1.00 . . C 320 LYS HD3  1 1 
       C 50 138829 3 1  2 LYS HE2  H  18.067 -26.520 -14.615 1.00 . . C 320 LYS HE2  1 1 
       C 50 138830 3 1  2 LYS HE3  H  19.381 -25.392 -14.951 1.00 . . C 320 LYS HE3  1 1 
       C 50 138831 3 1  2 LYS HG2  H  16.803 -24.408 -13.659 1.00 . . C 320 LYS HG2  1 1 
       C 50 138832 3 1  2 LYS HG3  H  18.261 -23.501 -14.064 1.00 . . C 320 LYS HG3  1 1 
       C 50 138833 3 1  2 LYS HZ1  H  20.652 -26.768 -13.220 1.00 . . C 320 LYS HZ1  1 1 
       C 50 138834 3 1  2 LYS HZ2  H  19.468 -27.954 -13.495 1.00 . . C 320 LYS HZ2  1 1 
       C 50 138835 3 1  2 LYS HZ3  H  20.448 -27.418 -14.774 1.00 . . C 320 LYS HZ3  1 1 
       C 50 138836 3 1  2 LYS N    N  19.082 -22.045 -10.487 1.00 . . C 320 LYS N    1 1 
       C 50 138837 3 1  2 LYS NZ   N  19.959 -27.133 -13.903 1.00 . . C 320 LYS NZ   1 1 
       C 50 138838 3 1  2 LYS O    O  17.198 -20.481 -12.481 1.00 . . C 320 LYS O    1 1 
       C 50 138839 3 1  3 LYS C    C  18.353 -17.942 -12.639 1.00 . . C 321 LYS C    1 1 
       C 50 138840 3 1  3 LYS CA   C  18.958 -18.857 -13.710 1.00 . . C 321 LYS CA   1 1 
       C 50 138841 3 1  3 LYS CB   C  17.948 -19.051 -14.845 1.00 . . C 321 LYS CB   1 1 
       C 50 138842 3 1  3 LYS CD   C  17.479 -18.604 -17.260 1.00 . . C 321 LYS CD   1 1 
       C 50 138843 3 1  3 LYS CE   C  18.176 -18.449 -18.613 1.00 . . C 321 LYS CE   1 1 
       C 50 138844 3 1  3 LYS CG   C  18.504 -18.443 -16.135 1.00 . . C 321 LYS CG   1 1 
       C 50 138845 3 1  3 LYS H    H  20.202 -20.518 -13.134 1.00 . . C 321 LYS H    1 1 
       C 50 138846 3 1  3 LYS HA   H  19.858 -18.408 -14.100 1.00 . . C 321 LYS HA   1 1 
       C 50 138847 3 1  3 LYS HB2  H  17.771 -20.105 -14.990 1.00 . . C 321 LYS HB2  1 1 
       C 50 138848 3 1  3 LYS HB3  H  17.022 -18.560 -14.589 1.00 . . C 321 LYS HB3  1 1 
       C 50 138849 3 1  3 LYS HD2  H  17.027 -19.583 -17.198 1.00 . . C 321 LYS HD2  1 1 
       C 50 138850 3 1  3 LYS HD3  H  16.716 -17.847 -17.163 1.00 . . C 321 LYS HD3  1 1 
       C 50 138851 3 1  3 LYS HE2  H  17.608 -17.774 -19.236 1.00 . . C 321 LYS HE2  1 1 
       C 50 138852 3 1  3 LYS HE3  H  19.169 -18.051 -18.463 1.00 . . C 321 LYS HE3  1 1 
       C 50 138853 3 1  3 LYS HG2  H  18.709 -17.394 -15.979 1.00 . . C 321 LYS HG2  1 1 
       C 50 138854 3 1  3 LYS HG3  H  19.417 -18.951 -16.408 1.00 . . C 321 LYS HG3  1 1 
       C 50 138855 3 1  3 LYS HZ1  H  18.420 -20.516 -18.561 1.00 . . C 321 LYS HZ1  1 1 
       C 50 138856 3 1  3 LYS HZ2  H  17.389 -19.972 -19.796 1.00 . . C 321 LYS HZ2  1 1 
       C 50 138857 3 1  3 LYS HZ3  H  19.066 -19.777 -19.948 1.00 . . C 321 LYS HZ3  1 1 
       C 50 138858 3 1  3 LYS N    N  19.284 -20.179 -13.103 1.00 . . C 321 LYS N    1 1 
       C 50 138859 3 1  3 LYS NZ   N  18.269 -19.779 -19.280 1.00 . . C 321 LYS NZ   1 1 
       C 50 138860 3 1  3 LYS O    O  17.207 -17.552 -12.737 1.00 . . C 321 LYS O    1 1 
       C 50 138861 3 1  4 PRO C    C  18.483 -15.327 -11.014 1.00 . . C 322 PRO C    1 1 
       C 50 138862 3 1  4 PRO CA   C  18.713 -16.765 -10.531 1.00 . . C 322 PRO CA   1 1 
       C 50 138863 3 1  4 PRO CB   C  19.878 -16.802  -9.532 1.00 . . C 322 PRO CB   1 1 
       C 50 138864 3 1  4 PRO CD   C  20.531 -18.127 -11.540 1.00 . . C 322 PRO CD   1 1 
       C 50 138865 3 1  4 PRO CG   C  21.029 -17.616 -10.180 1.00 . . C 322 PRO CG   1 1 
       C 50 138866 3 1  4 PRO HA   H  17.822 -17.157 -10.068 1.00 . . C 322 PRO HA   1 1 
       C 50 138867 3 1  4 PRO HB2  H  20.211 -15.794  -9.320 1.00 . . C 322 PRO HB2  1 1 
       C 50 138868 3 1  4 PRO HB3  H  19.565 -17.285  -8.619 1.00 . . C 322 PRO HB3  1 1 
       C 50 138869 3 1  4 PRO HD2  H  21.138 -17.724 -12.339 1.00 . . C 322 PRO HD2  1 1 
       C 50 138870 3 1  4 PRO HD3  H  20.541 -19.205 -11.564 1.00 . . C 322 PRO HD3  1 1 
       C 50 138871 3 1  4 PRO HG2  H  21.892 -16.980 -10.319 1.00 . . C 322 PRO HG2  1 1 
       C 50 138872 3 1  4 PRO HG3  H  21.287 -18.453  -9.550 1.00 . . C 322 PRO HG3  1 1 
       C 50 138873 3 1  4 PRO N    N  19.147 -17.632 -11.642 1.00 . . C 322 PRO N    1 1 
       C 50 138874 3 1  4 PRO O    O  18.096 -14.466 -10.250 1.00 . . C 322 PRO O    1 1 
       C 50 138875 3 1  5 LEU C    C  17.023 -13.455 -13.082 1.00 . . C 323 LEU C    1 1 
       C 50 138876 3 1  5 LEU CA   C  18.504 -13.669 -12.773 1.00 . . C 323 LEU CA   1 1 
       C 50 138877 3 1  5 LEU CB   C  19.317 -13.452 -14.044 1.00 . . C 323 LEU CB   1 1 
       C 50 138878 3 1  5 LEU CD1  C  21.580 -13.837 -15.035 1.00 . . C 323 LEU CD1  1 1 
       C 50 138879 3 1  5 LEU CD2  C  21.322 -12.342 -13.051 1.00 . . C 323 LEU CD2  1 1 
       C 50 138880 3 1  5 LEU CG   C  20.807 -13.611 -13.735 1.00 . . C 323 LEU CG   1 1 
       C 50 138881 3 1  5 LEU H    H  19.030 -15.755 -12.875 1.00 . . C 323 LEU H    1 1 
       C 50 138882 3 1  5 LEU HA   H  18.820 -12.962 -12.020 1.00 . . C 323 LEU HA   1 1 
       C 50 138883 3 1  5 LEU HB2  H  19.022 -14.177 -14.787 1.00 . . C 323 LEU HB2  1 1 
       C 50 138884 3 1  5 LEU HB3  H  19.132 -12.458 -14.417 1.00 . . C 323 LEU HB3  1 1 
       C 50 138885 3 1  5 LEU HD11 H  21.116 -13.275 -15.832 1.00 . . C 323 LEU HD11 1 1 
       C 50 138886 3 1  5 LEU HD12 H  22.602 -13.509 -14.908 1.00 . . C 323 LEU HD12 1 1 
       C 50 138887 3 1  5 LEU HD13 H  21.569 -14.889 -15.283 1.00 . . C 323 LEU HD13 1 1 
       C 50 138888 3 1  5 LEU HD21 H  20.545 -11.932 -12.422 1.00 . . C 323 LEU HD21 1 1 
       C 50 138889 3 1  5 LEU HD22 H  22.183 -12.583 -12.447 1.00 . . C 323 LEU HD22 1 1 
       C 50 138890 3 1  5 LEU HD23 H  21.598 -11.617 -13.800 1.00 . . C 323 LEU HD23 1 1 
       C 50 138891 3 1  5 LEU HG   H  20.949 -14.459 -13.079 1.00 . . C 323 LEU HG   1 1 
       C 50 138892 3 1  5 LEU N    N  18.716 -15.055 -12.269 1.00 . . C 323 LEU N    1 1 
       C 50 138893 3 1  5 LEU O    O  16.552 -13.756 -14.160 1.00 . . C 323 LEU O    1 1 
       C 50 138894 3 1  6 ASP C    C  14.666 -11.351 -13.106 1.00 . . C 324 ASP C    1 1 
       C 50 138895 3 1  6 ASP CA   C  14.842 -12.683 -12.376 1.00 . . C 324 ASP CA   1 1 
       C 50 138896 3 1  6 ASP CB   C  14.108 -12.631 -11.033 1.00 . . C 324 ASP CB   1 1 
       C 50 138897 3 1  6 ASP CG   C  14.476 -13.859 -10.200 1.00 . . C 324 ASP CG   1 1 
       C 50 138898 3 1  6 ASP H    H  16.701 -12.690 -11.289 1.00 . . C 324 ASP H    1 1 
       C 50 138899 3 1  6 ASP HA   H  14.432 -13.480 -12.979 1.00 . . C 324 ASP HA   1 1 
       C 50 138900 3 1  6 ASP HB2  H  14.394 -11.735 -10.501 1.00 . . C 324 ASP HB2  1 1 
       C 50 138901 3 1  6 ASP HB3  H  13.042 -12.621 -11.205 1.00 . . C 324 ASP HB3  1 1 
       C 50 138902 3 1  6 ASP N    N  16.292 -12.929 -12.144 1.00 . . C 324 ASP N    1 1 
       C 50 138903 3 1  6 ASP O    O  15.552 -10.891 -13.799 1.00 . . C 324 ASP O    1 1 
       C 50 138904 3 1  6 ASP OD1  O  15.197 -14.702 -10.710 1.00 . . C 324 ASP OD1  1 1 
       C 50 138905 3 1  6 ASP OD2  O  14.030 -13.938  -9.067 1.00 . . C 324 ASP OD2  1 1 
       C 50 138906 3 1  7 GLY C    C  14.215  -8.357 -13.014 1.00 . . C 325 GLY C    1 1 
       C 50 138907 3 1  7 GLY CA   C  13.307  -9.419 -13.639 1.00 . . C 325 GLY CA   1 1 
       C 50 138908 3 1  7 GLY H    H  12.830 -11.108 -12.389 1.00 . . C 325 GLY H    1 1 
       C 50 138909 3 1  7 GLY HA2  H  13.537  -9.520 -14.690 1.00 . . C 325 GLY HA2  1 1 
       C 50 138910 3 1  7 GLY HA3  H  12.277  -9.123 -13.522 1.00 . . C 325 GLY HA3  1 1 
       C 50 138911 3 1  7 GLY N    N  13.532 -10.724 -12.955 1.00 . . C 325 GLY N    1 1 
       C 50 138912 3 1  7 GLY O    O  14.866  -8.595 -12.015 1.00 . . C 325 GLY O    1 1 
       C 50 138913 3 1  8 GLU C    C  14.709  -5.819 -11.587 1.00 . . C 326 GLU C    1 1 
       C 50 138914 3 1  8 GLU CA   C  15.132  -6.117 -13.027 1.00 . . C 326 GLU CA   1 1 
       C 50 138915 3 1  8 GLU CB   C  14.988  -4.849 -13.872 1.00 . . C 326 GLU CB   1 1 
       C 50 138916 3 1  8 GLU CD   C  15.781  -3.747 -15.971 1.00 . . C 326 GLU CD   1 1 
       C 50 138917 3 1  8 GLU CG   C  15.591  -5.088 -15.258 1.00 . . C 326 GLU CG   1 1 
       C 50 138918 3 1  8 GLU H    H  13.731  -7.016 -14.395 1.00 . . C 326 GLU H    1 1 
       C 50 138919 3 1  8 GLU HA   H  16.161  -6.442 -13.041 1.00 . . C 326 GLU HA   1 1 
       C 50 138920 3 1  8 GLU HB2  H  13.941  -4.601 -13.973 1.00 . . C 326 GLU HB2  1 1 
       C 50 138921 3 1  8 GLU HB3  H  15.506  -4.034 -13.391 1.00 . . C 326 GLU HB3  1 1 
       C 50 138922 3 1  8 GLU HG2  H  16.549  -5.578 -15.153 1.00 . . C 326 GLU HG2  1 1 
       C 50 138923 3 1  8 GLU HG3  H  14.929  -5.712 -15.838 1.00 . . C 326 GLU HG3  1 1 
       C 50 138924 3 1  8 GLU N    N  14.264  -7.189 -13.591 1.00 . . C 326 GLU N    1 1 
       C 50 138925 3 1  8 GLU O    O  13.542  -5.656 -11.293 1.00 . . C 326 GLU O    1 1 
       C 50 138926 3 1  8 GLU OE1  O  16.203  -2.807 -15.319 1.00 . . C 326 GLU OE1  1 1 
       C 50 138927 3 1  8 GLU OE2  O  15.502  -3.686 -17.156 1.00 . . C 326 GLU OE2  1 1 
       C 50 138928 3 1  9 TYR C    C  15.397  -3.947  -9.014 1.00 . . C 327 TYR C    1 1 
       C 50 138929 3 1  9 TYR CA   C  15.304  -5.454  -9.265 1.00 . . C 327 TYR CA   1 1 
       C 50 138930 3 1  9 TYR CB   C  16.280  -6.186  -8.341 1.00 . . C 327 TYR CB   1 1 
       C 50 138931 3 1  9 TYR CD1  C  16.168  -8.376  -9.584 1.00 . . C 327 TYR CD1  1 1 
       C 50 138932 3 1  9 TYR CD2  C  15.583  -8.339  -7.230 1.00 . . C 327 TYR CD2  1 1 
       C 50 138933 3 1  9 TYR CE1  C  15.912  -9.752  -9.625 1.00 . . C 327 TYR CE1  1 1 
       C 50 138934 3 1  9 TYR CE2  C  15.327  -9.716  -7.272 1.00 . . C 327 TYR CE2  1 1 
       C 50 138935 3 1  9 TYR CG   C  16.004  -7.668  -8.387 1.00 . . C 327 TYR CG   1 1 
       C 50 138936 3 1  9 TYR CZ   C  15.492 -10.423  -8.469 1.00 . . C 327 TYR CZ   1 1 
       C 50 138937 3 1  9 TYR H    H  16.588  -5.876 -10.943 1.00 . . C 327 TYR H    1 1 
       C 50 138938 3 1  9 TYR HA   H  14.298  -5.791  -9.066 1.00 . . C 327 TYR HA   1 1 
       C 50 138939 3 1  9 TYR HB2  H  17.292  -5.999  -8.667 1.00 . . C 327 TYR HB2  1 1 
       C 50 138940 3 1  9 TYR HB3  H  16.154  -5.829  -7.329 1.00 . . C 327 TYR HB3  1 1 
       C 50 138941 3 1  9 TYR HD1  H  16.493  -7.860 -10.474 1.00 . . C 327 TYR HD1  1 1 
       C 50 138942 3 1  9 TYR HD2  H  15.455  -7.794  -6.306 1.00 . . C 327 TYR HD2  1 1 
       C 50 138943 3 1  9 TYR HE1  H  16.040 -10.296 -10.549 1.00 . . C 327 TYR HE1  1 1 
       C 50 138944 3 1  9 TYR HE2  H  15.003 -10.232  -6.381 1.00 . . C 327 TYR HE2  1 1 
       C 50 138945 3 1  9 TYR HH   H  14.824 -12.027  -7.683 1.00 . . C 327 TYR HH   1 1 
       C 50 138946 3 1  9 TYR N    N  15.651  -5.743 -10.686 1.00 . . C 327 TYR N    1 1 
       C 50 138947 3 1  9 TYR O    O  16.031  -3.222  -9.756 1.00 . . C 327 TYR O    1 1 
       C 50 138948 3 1  9 TYR OH   O  15.240 -11.778  -8.510 1.00 . . C 327 TYR OH   1 1 
       C 50 138949 3 1 10 PHE C    C  14.955  -1.797  -6.169 1.00 . . C 328 PHE C    1 1 
       C 50 138950 3 1 10 PHE CA   C  14.823  -2.008  -7.680 1.00 . . C 328 PHE CA   1 1 
       C 50 138951 3 1 10 PHE CB   C  13.543  -1.340  -8.188 1.00 . . C 328 PHE CB   1 1 
       C 50 138952 3 1 10 PHE CD1  C  14.094  -0.556 -10.519 1.00 . . C 328 PHE CD1  1 1 
       C 50 138953 3 1 10 PHE CD2  C  12.772  -2.572 -10.250 1.00 . . C 328 PHE CD2  1 1 
       C 50 138954 3 1 10 PHE CE1  C  14.029  -0.698 -11.911 1.00 . . C 328 PHE CE1  1 1 
       C 50 138955 3 1 10 PHE CE2  C  12.708  -2.715 -11.642 1.00 . . C 328 PHE CE2  1 1 
       C 50 138956 3 1 10 PHE CG   C  13.467  -1.492  -9.688 1.00 . . C 328 PHE CG   1 1 
       C 50 138957 3 1 10 PHE CZ   C  13.336  -1.779 -12.473 1.00 . . C 328 PHE CZ   1 1 
       C 50 138958 3 1 10 PHE H    H  14.264  -4.068  -7.389 1.00 . . C 328 PHE H    1 1 
       C 50 138959 3 1 10 PHE HA   H  15.677  -1.573  -8.178 1.00 . . C 328 PHE HA   1 1 
       C 50 138960 3 1 10 PHE HB2  H  12.685  -1.811  -7.733 1.00 . . C 328 PHE HB2  1 1 
       C 50 138961 3 1 10 PHE HB3  H  13.558  -0.291  -7.933 1.00 . . C 328 PHE HB3  1 1 
       C 50 138962 3 1 10 PHE HD1  H  14.628   0.278 -10.088 1.00 . . C 328 PHE HD1  1 1 
       C 50 138963 3 1 10 PHE HD2  H  12.286  -3.293  -9.612 1.00 . . C 328 PHE HD2  1 1 
       C 50 138964 3 1 10 PHE HE1  H  14.513   0.023 -12.551 1.00 . . C 328 PHE HE1  1 1 
       C 50 138965 3 1 10 PHE HE2  H  12.174  -3.547 -12.075 1.00 . . C 328 PHE HE2  1 1 
       C 50 138966 3 1 10 PHE HZ   H  13.287  -1.889 -13.545 1.00 . . C 328 PHE HZ   1 1 
       C 50 138967 3 1 10 PHE N    N  14.769  -3.468  -7.975 1.00 . . C 328 PHE N    1 1 
       C 50 138968 3 1 10 PHE O    O  15.118  -2.734  -5.415 1.00 . . C 328 PHE O    1 1 
       C 50 138969 3 1 11 THR C    C  14.282   0.985  -3.905 1.00 . . C 329 THR C    1 1 
       C 50 138970 3 1 11 THR CA   C  15.019  -0.307  -4.259 1.00 . . C 329 THR CA   1 1 
       C 50 138971 3 1 11 THR CB   C  16.499  -0.167  -3.894 1.00 . . C 329 THR CB   1 1 
       C 50 138972 3 1 11 THR CG2  C  17.237  -1.463  -4.235 1.00 . . C 329 THR CG2  1 1 
       C 50 138973 3 1 11 THR H    H  14.764   0.172  -6.345 1.00 . . C 329 THR H    1 1 
       C 50 138974 3 1 11 THR HA   H  14.589  -1.130  -3.706 1.00 . . C 329 THR HA   1 1 
       C 50 138975 3 1 11 THR HB   H  16.593   0.028  -2.837 1.00 . . C 329 THR HB   1 1 
       C 50 138976 3 1 11 THR HG1  H  16.659   0.923  -5.498 1.00 . . C 329 THR HG1  1 1 
       C 50 138977 3 1 11 THR HG21 H  16.712  -2.300  -3.801 1.00 . . C 329 THR HG21 1 1 
       C 50 138978 3 1 11 THR HG22 H  17.280  -1.582  -5.307 1.00 . . C 329 THR HG22 1 1 
       C 50 138979 3 1 11 THR HG23 H  18.241  -1.421  -3.837 1.00 . . C 329 THR HG23 1 1 
       C 50 138980 3 1 11 THR N    N  14.892  -0.572  -5.721 1.00 . . C 329 THR N    1 1 
       C 50 138981 3 1 11 THR O    O  14.061   1.837  -4.745 1.00 . . C 329 THR O    1 1 
       C 50 138982 3 1 11 THR OG1  O  17.066   0.910  -4.628 1.00 . . C 329 THR OG1  1 1 
       C 50 138983 3 1 12 LEU C    C  13.526   2.712  -0.804 1.00 . . C 330 LEU C    1 1 
       C 50 138984 3 1 12 LEU CA   C  13.176   2.377  -2.255 1.00 . . C 330 LEU CA   1 1 
       C 50 138985 3 1 12 LEU CB   C  11.669   2.146  -2.379 1.00 . . C 330 LEU CB   1 1 
       C 50 138986 3 1 12 LEU CD1  C  10.869   4.444  -2.948 1.00 . . C 330 LEU CD1  1 1 
       C 50 138987 3 1 12 LEU CD2  C   9.487   2.967  -1.485 1.00 . . C 330 LEU CD2  1 1 
       C 50 138988 3 1 12 LEU CG   C  10.915   3.372  -1.859 1.00 . . C 330 LEU CG   1 1 
       C 50 138989 3 1 12 LEU H    H  14.088   0.441  -2.007 1.00 . . C 330 LEU H    1 1 
       C 50 138990 3 1 12 LEU HA   H  13.470   3.196  -2.896 1.00 . . C 330 LEU HA   1 1 
       C 50 138991 3 1 12 LEU HB2  H  11.414   1.981  -3.416 1.00 . . C 330 LEU HB2  1 1 
       C 50 138992 3 1 12 LEU HB3  H  11.388   1.280  -1.798 1.00 . . C 330 LEU HB3  1 1 
       C 50 138993 3 1 12 LEU HD11 H  10.472   4.018  -3.857 1.00 . . C 330 LEU HD11 1 1 
       C 50 138994 3 1 12 LEU HD12 H  10.234   5.257  -2.626 1.00 . . C 330 LEU HD12 1 1 
       C 50 138995 3 1 12 LEU HD13 H  11.866   4.816  -3.130 1.00 . . C 330 LEU HD13 1 1 
       C 50 138996 3 1 12 LEU HD21 H   9.432   1.893  -1.384 1.00 . . C 330 LEU HD21 1 1 
       C 50 138997 3 1 12 LEU HD22 H   9.216   3.430  -0.547 1.00 . . C 330 LEU HD22 1 1 
       C 50 138998 3 1 12 LEU HD23 H   8.806   3.292  -2.257 1.00 . . C 330 LEU HD23 1 1 
       C 50 138999 3 1 12 LEU HG   H  11.421   3.762  -0.988 1.00 . . C 330 LEU HG   1 1 
       C 50 139000 3 1 12 LEU N    N  13.900   1.140  -2.667 1.00 . . C 330 LEU N    1 1 
       C 50 139001 3 1 12 LEU O    O  13.473   1.867   0.068 1.00 . . C 330 LEU O    1 1 
       C 50 139002 3 1 13 GLN C    C  12.983   4.731   1.619 1.00 . . C 331 GLN C    1 1 
       C 50 139003 3 1 13 GLN CA   C  14.246   4.327   0.856 1.00 . . C 331 GLN CA   1 1 
       C 50 139004 3 1 13 GLN CB   C  15.220   5.508   0.819 1.00 . . C 331 GLN CB   1 1 
       C 50 139005 3 1 13 GLN CD   C  16.938   6.441   2.373 1.00 . . C 331 GLN CD   1 1 
       C 50 139006 3 1 13 GLN CG   C  15.477   6.006   2.243 1.00 . . C 331 GLN CG   1 1 
       C 50 139007 3 1 13 GLN H    H  13.929   4.602  -1.257 1.00 . . C 331 GLN H    1 1 
       C 50 139008 3 1 13 GLN HA   H  14.715   3.491   1.354 1.00 . . C 331 GLN HA   1 1 
       C 50 139009 3 1 13 GLN HB2  H  16.152   5.191   0.373 1.00 . . C 331 GLN HB2  1 1 
       C 50 139010 3 1 13 GLN HB3  H  14.793   6.308   0.232 1.00 . . C 331 GLN HB3  1 1 
       C 50 139011 3 1 13 GLN HE21 H  16.677   8.124   1.352 1.00 . . C 331 GLN HE21 1 1 
       C 50 139012 3 1 13 GLN HE22 H  18.255   7.855   1.914 1.00 . . C 331 GLN HE22 1 1 
       C 50 139013 3 1 13 GLN HG2  H  14.830   6.845   2.452 1.00 . . C 331 GLN HG2  1 1 
       C 50 139014 3 1 13 GLN HG3  H  15.277   5.210   2.944 1.00 . . C 331 GLN HG3  1 1 
       C 50 139015 3 1 13 GLN N    N  13.889   3.938  -0.538 1.00 . . C 331 GLN N    1 1 
       C 50 139016 3 1 13 GLN NE2  N  17.322   7.567   1.836 1.00 . . C 331 GLN NE2  1 1 
       C 50 139017 3 1 13 GLN O    O  12.186   5.514   1.146 1.00 . . C 331 GLN O    1 1 
       C 50 139018 3 1 13 GLN OE1  O  17.739   5.752   2.973 1.00 . . C 331 GLN OE1  1 1 
       C 50 139019 3 1 14 ILE C    C  12.010   5.108   4.956 1.00 . . C 332 ILE C    1 1 
       C 50 139020 3 1 14 ILE CA   C  11.585   4.563   3.592 1.00 . . C 332 ILE CA   1 1 
       C 50 139021 3 1 14 ILE CB   C  10.720   3.318   3.786 1.00 . . C 332 ILE CB   1 1 
       C 50 139022 3 1 14 ILE CD1  C  10.027   1.226   2.612 1.00 . . C 332 ILE CD1  1 1 
       C 50 139023 3 1 14 ILE CG1  C  10.434   2.688   2.423 1.00 . . C 332 ILE CG1  1 1 
       C 50 139024 3 1 14 ILE CG2  C   9.401   3.712   4.454 1.00 . . C 332 ILE CG2  1 1 
       C 50 139025 3 1 14 ILE H    H  13.453   3.574   3.163 1.00 . . C 332 ILE H    1 1 
       C 50 139026 3 1 14 ILE HA   H  11.018   5.313   3.061 1.00 . . C 332 ILE HA   1 1 
       C 50 139027 3 1 14 ILE HB   H  11.243   2.610   4.411 1.00 . . C 332 ILE HB   1 1 
       C 50 139028 3 1 14 ILE HD11 H   9.621   1.091   3.604 1.00 . . C 332 ILE HD11 1 1 
       C 50 139029 3 1 14 ILE HD12 H   9.281   0.962   1.878 1.00 . . C 332 ILE HD12 1 1 
       C 50 139030 3 1 14 ILE HD13 H  10.893   0.592   2.488 1.00 . . C 332 ILE HD13 1 1 
       C 50 139031 3 1 14 ILE HG12 H   9.632   3.227   1.940 1.00 . . C 332 ILE HG12 1 1 
       C 50 139032 3 1 14 ILE HG13 H  11.321   2.735   1.810 1.00 . . C 332 ILE HG13 1 1 
       C 50 139033 3 1 14 ILE HG21 H   9.594   4.417   5.249 1.00 . . C 332 ILE HG21 1 1 
       C 50 139034 3 1 14 ILE HG22 H   8.747   4.164   3.722 1.00 . . C 332 ILE HG22 1 1 
       C 50 139035 3 1 14 ILE HG23 H   8.926   2.831   4.862 1.00 . . C 332 ILE HG23 1 1 
       C 50 139036 3 1 14 ILE N    N  12.796   4.203   2.798 1.00 . . C 332 ILE N    1 1 
       C 50 139037 3 1 14 ILE O    O  12.586   4.406   5.763 1.00 . . C 332 ILE O    1 1 
       C 50 139038 3 1 15 ARG C    C  11.194   6.398   7.630 1.00 . . C 333 ARG C    1 1 
       C 50 139039 3 1 15 ARG CA   C  12.114   6.943   6.535 1.00 . . C 333 ARG CA   1 1 
       C 50 139040 3 1 15 ARG CB   C  11.981   8.467   6.471 1.00 . . C 333 ARG CB   1 1 
       C 50 139041 3 1 15 ARG CD   C  11.970  10.483   7.950 1.00 . . C 333 ARG CD   1 1 
       C 50 139042 3 1 15 ARG CG   C  12.563   9.088   7.743 1.00 . . C 333 ARG CG   1 1 
       C 50 139043 3 1 15 ARG CZ   C  11.474  11.900   9.856 1.00 . . C 333 ARG CZ   1 1 
       C 50 139044 3 1 15 ARG H    H  11.262   6.904   4.556 1.00 . . C 333 ARG H    1 1 
       C 50 139045 3 1 15 ARG HA   H  13.137   6.680   6.761 1.00 . . C 333 ARG HA   1 1 
       C 50 139046 3 1 15 ARG HB2  H  12.517   8.838   5.609 1.00 . . C 333 ARG HB2  1 1 
       C 50 139047 3 1 15 ARG HB3  H  10.938   8.734   6.388 1.00 . . C 333 ARG HB3  1 1 
       C 50 139048 3 1 15 ARG HD2  H  12.668  11.228   7.596 1.00 . . C 333 ARG HD2  1 1 
       C 50 139049 3 1 15 ARG HD3  H  11.045  10.568   7.399 1.00 . . C 333 ARG HD3  1 1 
       C 50 139050 3 1 15 ARG HE   H  11.713   9.935  10.016 1.00 . . C 333 ARG HE   1 1 
       C 50 139051 3 1 15 ARG HG2  H  12.321   8.463   8.590 1.00 . . C 333 ARG HG2  1 1 
       C 50 139052 3 1 15 ARG HG3  H  13.636   9.165   7.647 1.00 . . C 333 ARG HG3  1 1 
       C 50 139053 3 1 15 ARG HH11 H  11.631  12.782   8.065 1.00 . . C 333 ARG HH11 1 1 
       C 50 139054 3 1 15 ARG HH12 H  11.282  13.838   9.392 1.00 . . C 333 ARG HH12 1 1 
       C 50 139055 3 1 15 ARG HH21 H  11.258  11.301  11.755 1.00 . . C 333 ARG HH21 1 1 
       C 50 139056 3 1 15 ARG HH22 H  11.070  13.000  11.479 1.00 . . C 333 ARG HH22 1 1 
       C 50 139057 3 1 15 ARG N    N  11.729   6.354   5.221 1.00 . . C 333 ARG N    1 1 
       C 50 139058 3 1 15 ARG NE   N  11.708  10.697   9.400 1.00 . . C 333 ARG NE   1 1 
       C 50 139059 3 1 15 ARG NH1  N  11.461  12.919   9.040 1.00 . . C 333 ARG NH1  1 1 
       C 50 139060 3 1 15 ARG NH2  N  11.249  12.081  11.129 1.00 . . C 333 ARG NH2  1 1 
       C 50 139061 3 1 15 ARG O    O  10.034   6.121   7.399 1.00 . . C 333 ARG O    1 1 
       C 50 139062 3 1 16 GLY C    C  11.003   4.202  10.029 1.00 . . C 334 GLY C    1 1 
       C 50 139063 3 1 16 GLY CA   C  10.853   5.721   9.933 1.00 . . C 334 GLY CA   1 1 
       C 50 139064 3 1 16 GLY H    H  12.638   6.477   8.991 1.00 . . C 334 GLY H    1 1 
       C 50 139065 3 1 16 GLY HA2  H  11.161   6.176  10.863 1.00 . . C 334 GLY HA2  1 1 
       C 50 139066 3 1 16 GLY HA3  H   9.819   5.966   9.739 1.00 . . C 334 GLY HA3  1 1 
       C 50 139067 3 1 16 GLY N    N  11.701   6.244   8.824 1.00 . . C 334 GLY N    1 1 
       C 50 139068 3 1 16 GLY O    O  10.913   3.495   9.045 1.00 . . C 334 GLY O    1 1 
       C 50 139069 3 1 17 ARG C    C  10.012   1.554  11.260 1.00 . . C 335 ARG C    1 1 
       C 50 139070 3 1 17 ARG CA   C  11.381   2.221  11.377 1.00 . . C 335 ARG CA   1 1 
       C 50 139071 3 1 17 ARG CB   C  11.981   1.924  12.753 1.00 . . C 335 ARG CB   1 1 
       C 50 139072 3 1 17 ARG CD   C  12.139   0.078  14.428 1.00 . . C 335 ARG CD   1 1 
       C 50 139073 3 1 17 ARG CG   C  12.126   0.412  12.935 1.00 . . C 335 ARG CG   1 1 
       C 50 139074 3 1 17 ARG CZ   C  10.469  -0.204  16.166 1.00 . . C 335 ARG CZ   1 1 
       C 50 139075 3 1 17 ARG H    H  11.294   4.285  11.991 1.00 . . C 335 ARG H    1 1 
       C 50 139076 3 1 17 ARG HA   H  12.029   1.838  10.610 1.00 . . C 335 ARG HA   1 1 
       C 50 139077 3 1 17 ARG HB2  H  12.952   2.391  12.830 1.00 . . C 335 ARG HB2  1 1 
       C 50 139078 3 1 17 ARG HB3  H  11.332   2.317  13.522 1.00 . . C 335 ARG HB3  1 1 
       C 50 139079 3 1 17 ARG HD2  H  12.435  -0.951  14.566 1.00 . . C 335 ARG HD2  1 1 
       C 50 139080 3 1 17 ARG HD3  H  12.839   0.724  14.937 1.00 . . C 335 ARG HD3  1 1 
       C 50 139081 3 1 17 ARG HE   H  10.102   0.773  14.477 1.00 . . C 335 ARG HE   1 1 
       C 50 139082 3 1 17 ARG HG2  H  11.293  -0.089  12.461 1.00 . . C 335 ARG HG2  1 1 
       C 50 139083 3 1 17 ARG HG3  H  13.049   0.081  12.486 1.00 . . C 335 ARG HG3  1 1 
       C 50 139084 3 1 17 ARG HH11 H  12.281  -0.990  16.492 1.00 . . C 335 ARG HH11 1 1 
       C 50 139085 3 1 17 ARG HH12 H  11.125  -1.225  17.759 1.00 . . C 335 ARG HH12 1 1 
       C 50 139086 3 1 17 ARG HH21 H   8.585   0.473  16.121 1.00 . . C 335 ARG HH21 1 1 
       C 50 139087 3 1 17 ARG HH22 H   9.033  -0.397  17.549 1.00 . . C 335 ARG HH22 1 1 
       C 50 139088 3 1 17 ARG N    N  11.228   3.695  11.211 1.00 . . C 335 ARG N    1 1 
       C 50 139089 3 1 17 ARG NE   N  10.773   0.279  14.991 1.00 . . C 335 ARG NE   1 1 
       C 50 139090 3 1 17 ARG NH1  N  11.361  -0.856  16.860 1.00 . . C 335 ARG NH1  1 1 
       C 50 139091 3 1 17 ARG NH2  N   9.268  -0.029  16.650 1.00 . . C 335 ARG NH2  1 1 
       C 50 139092 3 1 17 ARG O    O   9.815   0.651  10.470 1.00 . . C 335 ARG O    1 1 
       C 50 139093 3 1 18 GLU C    C   7.153   1.523  10.551 1.00 . . C 336 GLU C    1 1 
       C 50 139094 3 1 18 GLU CA   C   7.706   1.386  11.973 1.00 . . C 336 GLU CA   1 1 
       C 50 139095 3 1 18 GLU CB   C   6.778   2.100  12.958 1.00 . . C 336 GLU CB   1 1 
       C 50 139096 3 1 18 GLU CD   C   6.153   4.354  13.834 1.00 . . C 336 GLU CD   1 1 
       C 50 139097 3 1 18 GLU CG   C   6.765   3.598  12.653 1.00 . . C 336 GLU CG   1 1 
       C 50 139098 3 1 18 GLU H    H   9.246   2.722  12.665 1.00 . . C 336 GLU H    1 1 
       C 50 139099 3 1 18 GLU HA   H   7.768   0.340  12.231 1.00 . . C 336 GLU HA   1 1 
       C 50 139100 3 1 18 GLU HB2  H   5.778   1.703  12.862 1.00 . . C 336 GLU HB2  1 1 
       C 50 139101 3 1 18 GLU HB3  H   7.133   1.942  13.965 1.00 . . C 336 GLU HB3  1 1 
       C 50 139102 3 1 18 GLU HG2  H   7.776   3.941  12.489 1.00 . . C 336 GLU HG2  1 1 
       C 50 139103 3 1 18 GLU HG3  H   6.175   3.780  11.768 1.00 . . C 336 GLU HG3  1 1 
       C 50 139104 3 1 18 GLU N    N   9.063   1.993  12.038 1.00 . . C 336 GLU N    1 1 
       C 50 139105 3 1 18 GLU O    O   6.589   0.598  10.003 1.00 . . C 336 GLU O    1 1 
       C 50 139106 3 1 18 GLU OE1  O   5.323   3.775  14.517 1.00 . . C 336 GLU OE1  1 1 
       C 50 139107 3 1 18 GLU OE2  O   6.524   5.498  14.037 1.00 . . C 336 GLU OE2  1 1 
       C 50 139108 3 1 19 ARG C    C   7.490   1.891   7.629 1.00 . . C 337 ARG C    1 1 
       C 50 139109 3 1 19 ARG CA   C   6.803   2.876   8.578 1.00 . . C 337 ARG CA   1 1 
       C 50 139110 3 1 19 ARG CB   C   7.124   4.307   8.152 1.00 . . C 337 ARG CB   1 1 
       C 50 139111 3 1 19 ARG CD   C   6.041   6.285   7.093 1.00 . . C 337 ARG CD   1 1 
       C 50 139112 3 1 19 ARG CG   C   6.113   4.757   7.109 1.00 . . C 337 ARG CG   1 1 
       C 50 139113 3 1 19 ARG CZ   C   6.170   8.024   5.405 1.00 . . C 337 ARG CZ   1 1 
       C 50 139114 3 1 19 ARG H    H   7.765   3.404  10.409 1.00 . . C 337 ARG H    1 1 
       C 50 139115 3 1 19 ARG HA   H   5.736   2.721   8.556 1.00 . . C 337 ARG HA   1 1 
       C 50 139116 3 1 19 ARG HB2  H   7.070   4.960   9.012 1.00 . . C 337 ARG HB2  1 1 
       C 50 139117 3 1 19 ARG HB3  H   8.116   4.345   7.731 1.00 . . C 337 ARG HB3  1 1 
       C 50 139118 3 1 19 ARG HD2  H   5.039   6.602   7.332 1.00 . . C 337 ARG HD2  1 1 
       C 50 139119 3 1 19 ARG HD3  H   6.729   6.684   7.825 1.00 . . C 337 ARG HD3  1 1 
       C 50 139120 3 1 19 ARG HE   H   6.823   6.174   5.091 1.00 . . C 337 ARG HE   1 1 
       C 50 139121 3 1 19 ARG HG2  H   6.416   4.395   6.138 1.00 . . C 337 ARG HG2  1 1 
       C 50 139122 3 1 19 ARG HG3  H   5.147   4.354   7.362 1.00 . . C 337 ARG HG3  1 1 
       C 50 139123 3 1 19 ARG HH11 H   5.385   8.516   7.180 1.00 . . C 337 ARG HH11 1 1 
       C 50 139124 3 1 19 ARG HH12 H   5.445   9.789   6.008 1.00 . . C 337 ARG HH12 1 1 
       C 50 139125 3 1 19 ARG HH21 H   6.905   7.827   3.553 1.00 . . C 337 ARG HH21 1 1 
       C 50 139126 3 1 19 ARG HH22 H   6.304   9.400   3.957 1.00 . . C 337 ARG HH22 1 1 
       C 50 139127 3 1 19 ARG N    N   7.311   2.671   9.953 1.00 . . C 337 ARG N    1 1 
       C 50 139128 3 1 19 ARG NE   N   6.407   6.781   5.736 1.00 . . C 337 ARG NE   1 1 
       C 50 139129 3 1 19 ARG NH1  N   5.623   8.840   6.264 1.00 . . C 337 ARG NH1  1 1 
       C 50 139130 3 1 19 ARG NH2  N   6.484   8.450   4.211 1.00 . . C 337 ARG NH2  1 1 
       C 50 139131 3 1 19 ARG O    O   6.866   1.300   6.771 1.00 . . C 337 ARG O    1 1 
       C 50 139132 3 1 20 PHE C    C   8.869  -0.613   6.958 1.00 . . C 338 PHE C    1 1 
       C 50 139133 3 1 20 PHE CA   C   9.511   0.774   6.892 1.00 . . C 338 PHE CA   1 1 
       C 50 139134 3 1 20 PHE CB   C  10.969   0.682   7.351 1.00 . . C 338 PHE CB   1 1 
       C 50 139135 3 1 20 PHE CD1  C  11.786  -0.151   5.116 1.00 . . C 338 PHE CD1  1 1 
       C 50 139136 3 1 20 PHE CD2  C  12.306  -1.439   7.104 1.00 . . C 338 PHE CD2  1 1 
       C 50 139137 3 1 20 PHE CE1  C  12.470  -1.090   4.330 1.00 . . C 338 PHE CE1  1 1 
       C 50 139138 3 1 20 PHE CE2  C  12.989  -2.377   6.319 1.00 . . C 338 PHE CE2  1 1 
       C 50 139139 3 1 20 PHE CG   C  11.704  -0.327   6.504 1.00 . . C 338 PHE CG   1 1 
       C 50 139140 3 1 20 PHE CZ   C  13.070  -2.201   4.932 1.00 . . C 338 PHE CZ   1 1 
       C 50 139141 3 1 20 PHE H    H   9.252   2.205   8.481 1.00 . . C 338 PHE H    1 1 
       C 50 139142 3 1 20 PHE HA   H   9.476   1.136   5.878 1.00 . . C 338 PHE HA   1 1 
       C 50 139143 3 1 20 PHE HB2  H  11.440   1.649   7.247 1.00 . . C 338 PHE HB2  1 1 
       C 50 139144 3 1 20 PHE HB3  H  11.003   0.374   8.385 1.00 . . C 338 PHE HB3  1 1 
       C 50 139145 3 1 20 PHE HD1  H  11.323   0.705   4.652 1.00 . . C 338 PHE HD1  1 1 
       C 50 139146 3 1 20 PHE HD2  H  12.244  -1.576   8.173 1.00 . . C 338 PHE HD2  1 1 
       C 50 139147 3 1 20 PHE HE1  H  12.533  -0.955   3.260 1.00 . . C 338 PHE HE1  1 1 
       C 50 139148 3 1 20 PHE HE2  H  13.453  -3.234   6.782 1.00 . . C 338 PHE HE2  1 1 
       C 50 139149 3 1 20 PHE HZ   H  13.597  -2.923   4.327 1.00 . . C 338 PHE HZ   1 1 
       C 50 139150 3 1 20 PHE N    N   8.772   1.715   7.781 1.00 . . C 338 PHE N    1 1 
       C 50 139151 3 1 20 PHE O    O   8.529  -1.200   5.950 1.00 . . C 338 PHE O    1 1 
       C 50 139152 3 1 21 GLU C    C   6.782  -2.555   7.489 1.00 . . C 339 GLU C    1 1 
       C 50 139153 3 1 21 GLU CA   C   8.096  -2.495   8.273 1.00 . . C 339 GLU CA   1 1 
       C 50 139154 3 1 21 GLU CB   C   7.824  -2.785   9.751 1.00 . . C 339 GLU CB   1 1 
       C 50 139155 3 1 21 GLU CD   C   8.889  -3.774  11.785 1.00 . . C 339 GLU CD   1 1 
       C 50 139156 3 1 21 GLU CG   C   9.150  -3.028  10.475 1.00 . . C 339 GLU CG   1 1 
       C 50 139157 3 1 21 GLU H    H   8.995  -0.651   8.933 1.00 . . C 339 GLU H    1 1 
       C 50 139158 3 1 21 GLU HA   H   8.777  -3.235   7.883 1.00 . . C 339 GLU HA   1 1 
       C 50 139159 3 1 21 GLU HB2  H   7.317  -1.940  10.197 1.00 . . C 339 GLU HB2  1 1 
       C 50 139160 3 1 21 GLU HB3  H   7.203  -3.663   9.837 1.00 . . C 339 GLU HB3  1 1 
       C 50 139161 3 1 21 GLU HG2  H   9.800  -3.619   9.847 1.00 . . C 339 GLU HG2  1 1 
       C 50 139162 3 1 21 GLU HG3  H   9.621  -2.081  10.692 1.00 . . C 339 GLU HG3  1 1 
       C 50 139163 3 1 21 GLU N    N   8.708  -1.143   8.136 1.00 . . C 339 GLU N    1 1 
       C 50 139164 3 1 21 GLU O    O   6.437  -3.569   6.916 1.00 . . C 339 GLU O    1 1 
       C 50 139165 3 1 21 GLU OE1  O   7.754  -3.763  12.235 1.00 . . C 339 GLU OE1  1 1 
       C 50 139166 3 1 21 GLU OE2  O   9.827  -4.344  12.316 1.00 . . C 339 GLU OE2  1 1 
       C 50 139167 3 1 22 MET C    C   4.993  -1.701   5.240 1.00 . . C 340 MET C    1 1 
       C 50 139168 3 1 22 MET CA   C   4.750  -1.480   6.734 1.00 . . C 340 MET CA   1 1 
       C 50 139169 3 1 22 MET CB   C   4.067  -0.131   6.944 1.00 . . C 340 MET CB   1 1 
       C 50 139170 3 1 22 MET CE   C   2.720   1.638   4.895 1.00 . . C 340 MET CE   1 1 
       C 50 139171 3 1 22 MET CG   C   2.564  -0.304   6.789 1.00 . . C 340 MET CG   1 1 
       C 50 139172 3 1 22 MET H    H   6.325  -0.678   7.939 1.00 . . C 340 MET H    1 1 
       C 50 139173 3 1 22 MET HA   H   4.120  -2.267   7.113 1.00 . . C 340 MET HA   1 1 
       C 50 139174 3 1 22 MET HB2  H   4.289   0.233   7.937 1.00 . . C 340 MET HB2  1 1 
       C 50 139175 3 1 22 MET HB3  H   4.425   0.576   6.212 1.00 . . C 340 MET HB3  1 1 
       C 50 139176 3 1 22 MET HE1  H   2.937   0.708   4.389 1.00 . . C 340 MET HE1  1 1 
       C 50 139177 3 1 22 MET HE2  H   2.128   2.276   4.254 1.00 . . C 340 MET HE2  1 1 
       C 50 139178 3 1 22 MET HE3  H   3.646   2.137   5.137 1.00 . . C 340 MET HE3  1 1 
       C 50 139179 3 1 22 MET HG2  H   2.368  -0.996   5.984 1.00 . . C 340 MET HG2  1 1 
       C 50 139180 3 1 22 MET HG3  H   2.158  -0.695   7.707 1.00 . . C 340 MET HG3  1 1 
       C 50 139181 3 1 22 MET N    N   6.041  -1.483   7.466 1.00 . . C 340 MET N    1 1 
       C 50 139182 3 1 22 MET O    O   4.356  -2.525   4.615 1.00 . . C 340 MET O    1 1 
       C 50 139183 3 1 22 MET SD   S   1.801   1.295   6.417 1.00 . . C 340 MET SD   1 1 
       C 50 139184 3 1 23 PHE C    C   6.652  -2.572   2.947 1.00 . . C 341 PHE C    1 1 
       C 50 139185 3 1 23 PHE CA   C   6.174  -1.144   3.208 1.00 . . C 341 PHE CA   1 1 
       C 50 139186 3 1 23 PHE CB   C   7.253  -0.153   2.768 1.00 . . C 341 PHE CB   1 1 
       C 50 139187 3 1 23 PHE CD1  C   5.943   1.344   1.219 1.00 . . C 341 PHE CD1  1 1 
       C 50 139188 3 1 23 PHE CD2  C   6.694   2.237   3.347 1.00 . . C 341 PHE CD2  1 1 
       C 50 139189 3 1 23 PHE CE1  C   5.351   2.577   0.913 1.00 . . C 341 PHE CE1  1 1 
       C 50 139190 3 1 23 PHE CE2  C   6.102   3.468   3.040 1.00 . . C 341 PHE CE2  1 1 
       C 50 139191 3 1 23 PHE CG   C   6.615   1.174   2.437 1.00 . . C 341 PHE CG   1 1 
       C 50 139192 3 1 23 PHE CZ   C   5.430   3.638   1.822 1.00 . . C 341 PHE CZ   1 1 
       C 50 139193 3 1 23 PHE H    H   6.402  -0.310   5.181 1.00 . . C 341 PHE H    1 1 
       C 50 139194 3 1 23 PHE HA   H   5.270  -0.962   2.650 1.00 . . C 341 PHE HA   1 1 
       C 50 139195 3 1 23 PHE HB2  H   7.967  -0.022   3.568 1.00 . . C 341 PHE HB2  1 1 
       C 50 139196 3 1 23 PHE HB3  H   7.758  -0.536   1.893 1.00 . . C 341 PHE HB3  1 1 
       C 50 139197 3 1 23 PHE HD1  H   5.882   0.528   0.517 1.00 . . C 341 PHE HD1  1 1 
       C 50 139198 3 1 23 PHE HD2  H   7.212   2.106   4.286 1.00 . . C 341 PHE HD2  1 1 
       C 50 139199 3 1 23 PHE HE1  H   4.834   2.709  -0.025 1.00 . . C 341 PHE HE1  1 1 
       C 50 139200 3 1 23 PHE HE2  H   6.163   4.286   3.742 1.00 . . C 341 PHE HE2  1 1 
       C 50 139201 3 1 23 PHE HZ   H   4.974   4.588   1.587 1.00 . . C 341 PHE HZ   1 1 
       C 50 139202 3 1 23 PHE N    N   5.903  -0.971   4.662 1.00 . . C 341 PHE N    1 1 
       C 50 139203 3 1 23 PHE O    O   6.095  -3.286   2.139 1.00 . . C 341 PHE O    1 1 
       C 50 139204 3 1 24 ARG C    C   7.043  -5.374   3.535 1.00 . . C 342 ARG C    1 1 
       C 50 139205 3 1 24 ARG CA   C   8.196  -4.374   3.425 1.00 . . C 342 ARG CA   1 1 
       C 50 139206 3 1 24 ARG CB   C   9.247  -4.687   4.493 1.00 . . C 342 ARG CB   1 1 
       C 50 139207 3 1 24 ARG CD   C  10.602  -6.502   5.551 1.00 . . C 342 ARG CD   1 1 
       C 50 139208 3 1 24 ARG CG   C   9.667  -6.156   4.390 1.00 . . C 342 ARG CG   1 1 
       C 50 139209 3 1 24 ARG CZ   C  10.372  -7.591   7.708 1.00 . . C 342 ARG CZ   1 1 
       C 50 139210 3 1 24 ARG H    H   8.110  -2.397   4.275 1.00 . . C 342 ARG H    1 1 
       C 50 139211 3 1 24 ARG HA   H   8.644  -4.450   2.445 1.00 . . C 342 ARG HA   1 1 
       C 50 139212 3 1 24 ARG HB2  H  10.111  -4.055   4.342 1.00 . . C 342 ARG HB2  1 1 
       C 50 139213 3 1 24 ARG HB3  H   8.832  -4.501   5.472 1.00 . . C 342 ARG HB3  1 1 
       C 50 139214 3 1 24 ARG HD2  H  11.281  -7.285   5.246 1.00 . . C 342 ARG HD2  1 1 
       C 50 139215 3 1 24 ARG HD3  H  11.166  -5.626   5.833 1.00 . . C 342 ARG HD3  1 1 
       C 50 139216 3 1 24 ARG HE   H   8.827  -6.816   6.731 1.00 . . C 342 ARG HE   1 1 
       C 50 139217 3 1 24 ARG HG2  H   8.789  -6.784   4.433 1.00 . . C 342 ARG HG2  1 1 
       C 50 139218 3 1 24 ARG HG3  H  10.182  -6.319   3.455 1.00 . . C 342 ARG HG3  1 1 
       C 50 139219 3 1 24 ARG HH11 H  12.209  -7.488   6.917 1.00 . . C 342 ARG HH11 1 1 
       C 50 139220 3 1 24 ARG HH12 H  12.099  -8.275   8.455 1.00 . . C 342 ARG HH12 1 1 
       C 50 139221 3 1 24 ARG HH21 H   8.672  -7.839   8.735 1.00 . . C 342 ARG HH21 1 1 
       C 50 139222 3 1 24 ARG HH22 H  10.098  -8.474   9.485 1.00 . . C 342 ARG HH22 1 1 
       C 50 139223 3 1 24 ARG N    N   7.680  -2.992   3.628 1.00 . . C 342 ARG N    1 1 
       C 50 139224 3 1 24 ARG NE   N   9.794  -6.973   6.713 1.00 . . C 342 ARG NE   1 1 
       C 50 139225 3 1 24 ARG NH1  N  11.660  -7.800   7.690 1.00 . . C 342 ARG NH1  1 1 
       C 50 139226 3 1 24 ARG NH2  N   9.658  -7.999   8.721 1.00 . . C 342 ARG NH2  1 1 
       C 50 139227 3 1 24 ARG O    O   7.020  -6.381   2.858 1.00 . . C 342 ARG O    1 1 
       C 50 139228 3 1 25 GLU C    C   4.206  -6.181   3.198 1.00 . . C 343 GLU C    1 1 
       C 50 139229 3 1 25 GLU CA   C   4.943  -6.053   4.531 1.00 . . C 343 GLU CA   1 1 
       C 50 139230 3 1 25 GLU CB   C   3.983  -5.527   5.601 1.00 . . C 343 GLU CB   1 1 
       C 50 139231 3 1 25 GLU CD   C   1.747  -5.835   6.674 1.00 . . C 343 GLU CD   1 1 
       C 50 139232 3 1 25 GLU CG   C   2.698  -6.356   5.592 1.00 . . C 343 GLU CG   1 1 
       C 50 139233 3 1 25 GLU H    H   6.124  -4.291   4.924 1.00 . . C 343 GLU H    1 1 
       C 50 139234 3 1 25 GLU HA   H   5.316  -7.021   4.823 1.00 . . C 343 GLU HA   1 1 
       C 50 139235 3 1 25 GLU HB2  H   4.453  -5.601   6.572 1.00 . . C 343 GLU HB2  1 1 
       C 50 139236 3 1 25 GLU HB3  H   3.744  -4.495   5.394 1.00 . . C 343 GLU HB3  1 1 
       C 50 139237 3 1 25 GLU HG2  H   2.222  -6.275   4.625 1.00 . . C 343 GLU HG2  1 1 
       C 50 139238 3 1 25 GLU HG3  H   2.933  -7.391   5.792 1.00 . . C 343 GLU HG3  1 1 
       C 50 139239 3 1 25 GLU N    N   6.088  -5.109   4.384 1.00 . . C 343 GLU N    1 1 
       C 50 139240 3 1 25 GLU O    O   3.969  -7.269   2.712 1.00 . . C 343 GLU O    1 1 
       C 50 139241 3 1 25 GLU OE1  O   2.236  -5.278   7.643 1.00 . . C 343 GLU OE1  1 1 
       C 50 139242 3 1 25 GLU OE2  O   0.550  -6.001   6.513 1.00 . . C 343 GLU OE2  1 1 
       C 50 139243 3 1 26 LEU C    C   4.033  -5.823   0.264 1.00 . . C 344 LEU C    1 1 
       C 50 139244 3 1 26 LEU CA   C   3.131  -5.147   1.296 1.00 . . C 344 LEU CA   1 1 
       C 50 139245 3 1 26 LEU CB   C   2.788  -3.729   0.831 1.00 . . C 344 LEU CB   1 1 
       C 50 139246 3 1 26 LEU CD1  C   1.333  -1.742   1.256 1.00 . . C 344 LEU CD1  1 1 
       C 50 139247 3 1 26 LEU CD2  C   0.417  -4.047   1.555 1.00 . . C 344 LEU CD2  1 1 
       C 50 139248 3 1 26 LEU CG   C   1.662  -3.168   1.701 1.00 . . C 344 LEU CG   1 1 
       C 50 139249 3 1 26 LEU H    H   4.052  -4.215   3.008 1.00 . . C 344 LEU H    1 1 
       C 50 139250 3 1 26 LEU HA   H   2.223  -5.719   1.413 1.00 . . C 344 LEU HA   1 1 
       C 50 139251 3 1 26 LEU HB2  H   3.661  -3.100   0.918 1.00 . . C 344 LEU HB2  1 1 
       C 50 139252 3 1 26 LEU HB3  H   2.463  -3.758  -0.198 1.00 . . C 344 LEU HB3  1 1 
       C 50 139253 3 1 26 LEU HD11 H   1.849  -1.525   0.333 1.00 . . C 344 LEU HD11 1 1 
       C 50 139254 3 1 26 LEU HD12 H   0.268  -1.649   1.105 1.00 . . C 344 LEU HD12 1 1 
       C 50 139255 3 1 26 LEU HD13 H   1.650  -1.045   2.018 1.00 . . C 344 LEU HD13 1 1 
       C 50 139256 3 1 26 LEU HD21 H   0.441  -4.546   0.598 1.00 . . C 344 LEU HD21 1 1 
       C 50 139257 3 1 26 LEU HD22 H   0.401  -4.782   2.345 1.00 . . C 344 LEU HD22 1 1 
       C 50 139258 3 1 26 LEU HD23 H  -0.467  -3.431   1.616 1.00 . . C 344 LEU HD23 1 1 
       C 50 139259 3 1 26 LEU HG   H   1.978  -3.158   2.735 1.00 . . C 344 LEU HG   1 1 
       C 50 139260 3 1 26 LEU N    N   3.848  -5.082   2.600 1.00 . . C 344 LEU N    1 1 
       C 50 139261 3 1 26 LEU O    O   3.573  -6.536  -0.607 1.00 . . C 344 LEU O    1 1 
       C 50 139262 3 1 27 ASN C    C   6.108  -7.762  -0.529 1.00 . . C 345 ASN C    1 1 
       C 50 139263 3 1 27 ASN CA   C   6.253  -6.242  -0.607 1.00 . . C 345 ASN CA   1 1 
       C 50 139264 3 1 27 ASN CB   C   7.688  -5.847  -0.256 1.00 . . C 345 ASN CB   1 1 
       C 50 139265 3 1 27 ASN CG   C   8.661  -6.545  -1.207 1.00 . . C 345 ASN CG   1 1 
       C 50 139266 3 1 27 ASN H    H   5.661  -5.036   1.073 1.00 . . C 345 ASN H    1 1 
       C 50 139267 3 1 27 ASN HA   H   6.020  -5.910  -1.605 1.00 . . C 345 ASN HA   1 1 
       C 50 139268 3 1 27 ASN HB2  H   7.798  -4.776  -0.350 1.00 . . C 345 ASN HB2  1 1 
       C 50 139269 3 1 27 ASN HB3  H   7.906  -6.144   0.758 1.00 . . C 345 ASN HB3  1 1 
       C 50 139270 3 1 27 ASN HD21 H   7.885  -5.717  -2.837 1.00 . . C 345 ASN HD21 1 1 
       C 50 139271 3 1 27 ASN HD22 H   9.191  -6.766  -3.107 1.00 . . C 345 ASN HD22 1 1 
       C 50 139272 3 1 27 ASN N    N   5.314  -5.609   0.359 1.00 . . C 345 ASN N    1 1 
       C 50 139273 3 1 27 ASN ND2  N   8.571  -6.325  -2.490 1.00 . . C 345 ASN ND2  1 1 
       C 50 139274 3 1 27 ASN O    O   5.924  -8.433  -1.527 1.00 . . C 345 ASN O    1 1 
       C 50 139275 3 1 27 ASN OD1  O   9.512  -7.298  -0.780 1.00 . . C 345 ASN OD1  1 1 
       C 50 139276 3 1 28 GLU C    C   4.662 -10.225   0.357 1.00 . . C 346 GLU C    1 1 
       C 50 139277 3 1 28 GLU CA   C   6.057  -9.787   0.801 1.00 . . C 346 GLU CA   1 1 
       C 50 139278 3 1 28 GLU CB   C   6.267 -10.174   2.265 1.00 . . C 346 GLU CB   1 1 
       C 50 139279 3 1 28 GLU CD   C   8.446 -10.766   3.335 1.00 . . C 346 GLU CD   1 1 
       C 50 139280 3 1 28 GLU CG   C   7.612  -9.626   2.749 1.00 . . C 346 GLU CG   1 1 
       C 50 139281 3 1 28 GLU H    H   6.335  -7.750   1.441 1.00 . . C 346 GLU H    1 1 
       C 50 139282 3 1 28 GLU HA   H   6.799 -10.277   0.188 1.00 . . C 346 GLU HA   1 1 
       C 50 139283 3 1 28 GLU HB2  H   5.470  -9.759   2.864 1.00 . . C 346 GLU HB2  1 1 
       C 50 139284 3 1 28 GLU HB3  H   6.266 -11.250   2.357 1.00 . . C 346 GLU HB3  1 1 
       C 50 139285 3 1 28 GLU HG2  H   8.139  -9.180   1.919 1.00 . . C 346 GLU HG2  1 1 
       C 50 139286 3 1 28 GLU HG3  H   7.441  -8.880   3.511 1.00 . . C 346 GLU HG3  1 1 
       C 50 139287 3 1 28 GLU N    N   6.189  -8.310   0.651 1.00 . . C 346 GLU N    1 1 
       C 50 139288 3 1 28 GLU O    O   4.479 -11.308  -0.156 1.00 . . C 346 GLU O    1 1 
       C 50 139289 3 1 28 GLU OE1  O   8.054 -11.295   4.360 1.00 . . C 346 GLU OE1  1 1 
       C 50 139290 3 1 28 GLU OE2  O   9.463 -11.091   2.744 1.00 . . C 346 GLU OE2  1 1 
       C 50 139291 3 1 29 ALA C    C   2.235  -9.994  -1.358 1.00 . . C 347 ALA C    1 1 
       C 50 139292 3 1 29 ALA CA   C   2.291  -9.767   0.152 1.00 . . C 347 ALA CA   1 1 
       C 50 139293 3 1 29 ALA CB   C   1.329  -8.640   0.533 1.00 . . C 347 ALA CB   1 1 
       C 50 139294 3 1 29 ALA H    H   3.848  -8.528   0.981 1.00 . . C 347 ALA H    1 1 
       C 50 139295 3 1 29 ALA HA   H   1.999 -10.672   0.659 1.00 . . C 347 ALA HA   1 1 
       C 50 139296 3 1 29 ALA HB1  H   1.753  -8.063   1.343 1.00 . . C 347 ALA HB1  1 1 
       C 50 139297 3 1 29 ALA HB2  H   1.169  -7.998  -0.322 1.00 . . C 347 ALA HB2  1 1 
       C 50 139298 3 1 29 ALA HB3  H   0.386  -9.061   0.847 1.00 . . C 347 ALA HB3  1 1 
       C 50 139299 3 1 29 ALA N    N   3.676  -9.394   0.558 1.00 . . C 347 ALA N    1 1 
       C 50 139300 3 1 29 ALA O    O   1.739 -11.000  -1.828 1.00 . . C 347 ALA O    1 1 
       C 50 139301 3 1 30 LEU C    C   3.512 -10.455  -4.013 1.00 . . C 348 LEU C    1 1 
       C 50 139302 3 1 30 LEU CA   C   2.703  -9.222  -3.607 1.00 . . C 348 LEU CA   1 1 
       C 50 139303 3 1 30 LEU CB   C   3.304  -7.975  -4.262 1.00 . . C 348 LEU CB   1 1 
       C 50 139304 3 1 30 LEU CD1  C   3.160  -5.481  -4.320 1.00 . . C 348 LEU CD1  1 1 
       C 50 139305 3 1 30 LEU CD2  C   1.137  -6.859  -4.817 1.00 . . C 348 LEU CD2  1 1 
       C 50 139306 3 1 30 LEU CG   C   2.411  -6.768  -3.971 1.00 . . C 348 LEU CG   1 1 
       C 50 139307 3 1 30 LEU H    H   3.122  -8.263  -1.723 1.00 . . C 348 LEU H    1 1 
       C 50 139308 3 1 30 LEU HA   H   1.684  -9.342  -3.935 1.00 . . C 348 LEU HA   1 1 
       C 50 139309 3 1 30 LEU HB2  H   4.291  -7.799  -3.860 1.00 . . C 348 LEU HB2  1 1 
       C 50 139310 3 1 30 LEU HB3  H   3.368  -8.125  -5.328 1.00 . . C 348 LEU HB3  1 1 
       C 50 139311 3 1 30 LEU HD11 H   4.224  -5.658  -4.263 1.00 . . C 348 LEU HD11 1 1 
       C 50 139312 3 1 30 LEU HD12 H   2.900  -5.174  -5.322 1.00 . . C 348 LEU HD12 1 1 
       C 50 139313 3 1 30 LEU HD13 H   2.886  -4.704  -3.623 1.00 . . C 348 LEU HD13 1 1 
       C 50 139314 3 1 30 LEU HD21 H   1.290  -7.563  -5.622 1.00 . . C 348 LEU HD21 1 1 
       C 50 139315 3 1 30 LEU HD22 H   0.318  -7.194  -4.198 1.00 . . C 348 LEU HD22 1 1 
       C 50 139316 3 1 30 LEU HD23 H   0.906  -5.886  -5.225 1.00 . . C 348 LEU HD23 1 1 
       C 50 139317 3 1 30 LEU HG   H   2.148  -6.757  -2.922 1.00 . . C 348 LEU HG   1 1 
       C 50 139318 3 1 30 LEU N    N   2.733  -9.066  -2.124 1.00 . . C 348 LEU N    1 1 
       C 50 139319 3 1 30 LEU O    O   3.083 -11.252  -4.822 1.00 . . C 348 LEU O    1 1 
       C 50 139320 3 1 31 GLU C    C   4.763 -13.084  -3.478 1.00 . . C 349 GLU C    1 1 
       C 50 139321 3 1 31 GLU CA   C   5.518 -11.797  -3.816 1.00 . . C 349 GLU CA   1 1 
       C 50 139322 3 1 31 GLU CB   C   6.825 -11.752  -3.022 1.00 . . C 349 GLU CB   1 1 
       C 50 139323 3 1 31 GLU CD   C   9.088 -10.694  -3.052 1.00 . . C 349 GLU CD   1 1 
       C 50 139324 3 1 31 GLU CG   C   7.612 -10.495  -3.400 1.00 . . C 349 GLU CG   1 1 
       C 50 139325 3 1 31 GLU H    H   5.008  -9.959  -2.810 1.00 . . C 349 GLU H    1 1 
       C 50 139326 3 1 31 GLU HA   H   5.738 -11.775  -4.872 1.00 . . C 349 GLU HA   1 1 
       C 50 139327 3 1 31 GLU HB2  H   6.602 -11.732  -1.964 1.00 . . C 349 GLU HB2  1 1 
       C 50 139328 3 1 31 GLU HB3  H   7.414 -12.626  -3.250 1.00 . . C 349 GLU HB3  1 1 
       C 50 139329 3 1 31 GLU HG2  H   7.511 -10.315  -4.461 1.00 . . C 349 GLU HG2  1 1 
       C 50 139330 3 1 31 GLU HG3  H   7.225  -9.648  -2.851 1.00 . . C 349 GLU HG3  1 1 
       C 50 139331 3 1 31 GLU N    N   4.681 -10.616  -3.461 1.00 . . C 349 GLU N    1 1 
       C 50 139332 3 1 31 GLU O    O   4.869 -14.079  -4.167 1.00 . . C 349 GLU O    1 1 
       C 50 139333 3 1 31 GLU OE1  O   9.365 -11.467  -2.151 1.00 . . C 349 GLU OE1  1 1 
       C 50 139334 3 1 31 GLU OE2  O   9.916 -10.069  -3.695 1.00 . . C 349 GLU OE2  1 1 
       C 50 139335 3 1 32 LEU C    C   2.197 -14.609  -3.098 1.00 . . C 350 LEU C    1 1 
       C 50 139336 3 1 32 LEU CA   C   3.241 -14.292  -2.028 1.00 . . C 350 LEU CA   1 1 
       C 50 139337 3 1 32 LEU CB   C   2.548 -14.046  -0.687 1.00 . . C 350 LEU CB   1 1 
       C 50 139338 3 1 32 LEU CD1  C   2.461 -16.528  -0.405 1.00 . . C 350 LEU CD1  1 1 
       C 50 139339 3 1 32 LEU CD2  C   1.078 -15.052   1.064 1.00 . . C 350 LEU CD2  1 1 
       C 50 139340 3 1 32 LEU CG   C   1.646 -15.234  -0.346 1.00 . . C 350 LEU CG   1 1 
       C 50 139341 3 1 32 LEU H    H   3.930 -12.260  -1.880 1.00 . . C 350 LEU H    1 1 
       C 50 139342 3 1 32 LEU HA   H   3.921 -15.124  -1.933 1.00 . . C 350 LEU HA   1 1 
       C 50 139343 3 1 32 LEU HB2  H   3.292 -13.926   0.086 1.00 . . C 350 LEU HB2  1 1 
       C 50 139344 3 1 32 LEU HB3  H   1.948 -13.150  -0.750 1.00 . . C 350 LEU HB3  1 1 
       C 50 139345 3 1 32 LEU HD11 H   3.381 -16.400   0.146 1.00 . . C 350 LEU HD11 1 1 
       C 50 139346 3 1 32 LEU HD12 H   1.889 -17.333   0.032 1.00 . . C 350 LEU HD12 1 1 
       C 50 139347 3 1 32 LEU HD13 H   2.688 -16.764  -1.435 1.00 . . C 350 LEU HD13 1 1 
       C 50 139348 3 1 32 LEU HD21 H   1.887 -14.869   1.756 1.00 . . C 350 LEU HD21 1 1 
       C 50 139349 3 1 32 LEU HD22 H   0.399 -14.212   1.073 1.00 . . C 350 LEU HD22 1 1 
       C 50 139350 3 1 32 LEU HD23 H   0.548 -15.946   1.356 1.00 . . C 350 LEU HD23 1 1 
       C 50 139351 3 1 32 LEU HG   H   0.836 -15.287  -1.059 1.00 . . C 350 LEU HG   1 1 
       C 50 139352 3 1 32 LEU N    N   4.002 -13.073  -2.419 1.00 . . C 350 LEU N    1 1 
       C 50 139353 3 1 32 LEU O    O   2.050 -15.737  -3.523 1.00 . . C 350 LEU O    1 1 
       C 50 139354 3 1 33 LYS C    C   1.126 -14.381  -5.840 1.00 . . C 351 LYS C    1 1 
       C 50 139355 3 1 33 LYS CA   C   0.441 -13.857  -4.581 1.00 . . C 351 LYS CA   1 1 
       C 50 139356 3 1 33 LYS CB   C  -0.283 -12.545  -4.893 1.00 . . C 351 LYS CB   1 1 
       C 50 139357 3 1 33 LYS CD   C  -2.497 -11.604  -5.570 1.00 . . C 351 LYS CD   1 1 
       C 50 139358 3 1 33 LYS CE   C  -3.032 -11.390  -4.153 1.00 . . C 351 LYS CE   1 1 
       C 50 139359 3 1 33 LYS CG   C  -1.607 -12.847  -5.599 1.00 . . C 351 LYS CG   1 1 
       C 50 139360 3 1 33 LYS H    H   1.614 -12.718  -3.183 1.00 . . C 351 LYS H    1 1 
       C 50 139361 3 1 33 LYS HA   H  -0.269 -14.588  -4.227 1.00 . . C 351 LYS HA   1 1 
       C 50 139362 3 1 33 LYS HB2  H  -0.477 -12.015  -3.973 1.00 . . C 351 LYS HB2  1 1 
       C 50 139363 3 1 33 LYS HB3  H   0.336 -11.935  -5.537 1.00 . . C 351 LYS HB3  1 1 
       C 50 139364 3 1 33 LYS HD2  H  -1.919 -10.740  -5.872 1.00 . . C 351 LYS HD2  1 1 
       C 50 139365 3 1 33 LYS HD3  H  -3.324 -11.737  -6.250 1.00 . . C 351 LYS HD3  1 1 
       C 50 139366 3 1 33 LYS HE2  H  -2.331 -11.794  -3.438 1.00 . . C 351 LYS HE2  1 1 
       C 50 139367 3 1 33 LYS HE3  H  -3.161 -10.331  -3.972 1.00 . . C 351 LYS HE3  1 1 
       C 50 139368 3 1 33 LYS HG2  H  -1.413 -13.129  -6.623 1.00 . . C 351 LYS HG2  1 1 
       C 50 139369 3 1 33 LYS HG3  H  -2.108 -13.657  -5.091 1.00 . . C 351 LYS HG3  1 1 
       C 50 139370 3 1 33 LYS HZ1  H  -4.267 -13.051  -4.372 1.00 . . C 351 LYS HZ1  1 1 
       C 50 139371 3 1 33 LYS HZ2  H  -4.614 -12.107  -3.004 1.00 . . C 351 LYS HZ2  1 1 
       C 50 139372 3 1 33 LYS HZ3  H  -5.069 -11.567  -4.549 1.00 . . C 351 LYS HZ3  1 1 
       C 50 139373 3 1 33 LYS N    N   1.473 -13.619  -3.536 1.00 . . C 351 LYS N    1 1 
       C 50 139374 3 1 33 LYS NZ   N  -4.345 -12.080  -4.009 1.00 . . C 351 LYS NZ   1 1 
       C 50 139375 3 1 33 LYS O    O   0.621 -15.248  -6.525 1.00 . . C 351 LYS O    1 1 
       C 50 139376 3 1 34 ASP C    C   3.237 -15.831  -7.263 1.00 . . C 352 ASP C    1 1 
       C 50 139377 3 1 34 ASP CA   C   3.018 -14.321  -7.350 1.00 . . C 352 ASP CA   1 1 
       C 50 139378 3 1 34 ASP CB   C   4.368 -13.607  -7.413 1.00 . . C 352 ASP CB   1 1 
       C 50 139379 3 1 34 ASP CG   C   4.201 -12.253  -8.103 1.00 . . C 352 ASP CG   1 1 
       C 50 139380 3 1 34 ASP H    H   2.670 -13.167  -5.573 1.00 . . C 352 ASP H    1 1 
       C 50 139381 3 1 34 ASP HA   H   2.445 -14.088  -8.233 1.00 . . C 352 ASP HA   1 1 
       C 50 139382 3 1 34 ASP HB2  H   4.741 -13.458  -6.410 1.00 . . C 352 ASP HB2  1 1 
       C 50 139383 3 1 34 ASP HB3  H   5.066 -14.210  -7.968 1.00 . . C 352 ASP HB3  1 1 
       C 50 139384 3 1 34 ASP N    N   2.282 -13.859  -6.145 1.00 . . C 352 ASP N    1 1 
       C 50 139385 3 1 34 ASP O    O   3.180 -16.536  -8.252 1.00 . . C 352 ASP O    1 1 
       C 50 139386 3 1 34 ASP OD1  O   3.068 -11.848  -8.302 1.00 . . C 352 ASP OD1  1 1 
       C 50 139387 3 1 34 ASP OD2  O   5.210 -11.644  -8.420 1.00 . . C 352 ASP OD2  1 1 
       C 50 139388 3 1 35 ALA C    C   2.409 -18.543  -6.216 1.00 . . C 353 ALA C    1 1 
       C 50 139389 3 1 35 ALA CA   C   3.713 -17.798  -5.932 1.00 . . C 353 ALA CA   1 1 
       C 50 139390 3 1 35 ALA CB   C   4.170 -18.096  -4.502 1.00 . . C 353 ALA CB   1 1 
       C 50 139391 3 1 35 ALA H    H   3.531 -15.746  -5.304 1.00 . . C 353 ALA H    1 1 
       C 50 139392 3 1 35 ALA HA   H   4.472 -18.122  -6.628 1.00 . . C 353 ALA HA   1 1 
       C 50 139393 3 1 35 ALA HB1  H   4.961 -17.414  -4.228 1.00 . . C 353 ALA HB1  1 1 
       C 50 139394 3 1 35 ALA HB2  H   3.338 -17.973  -3.825 1.00 . . C 353 ALA HB2  1 1 
       C 50 139395 3 1 35 ALA HB3  H   4.534 -19.112  -4.445 1.00 . . C 353 ALA HB3  1 1 
       C 50 139396 3 1 35 ALA N    N   3.489 -16.333  -6.087 1.00 . . C 353 ALA N    1 1 
       C 50 139397 3 1 35 ALA O    O   2.408 -19.629  -6.762 1.00 . . C 353 ALA O    1 1 
       C 50 139398 3 1 36 GLN C    C  -0.447 -18.401  -7.543 1.00 . . C 354 GLN C    1 1 
       C 50 139399 3 1 36 GLN CA   C  -0.008 -18.643  -6.096 1.00 . . C 354 GLN CA   1 1 
       C 50 139400 3 1 36 GLN CB   C  -1.064 -18.078  -5.145 1.00 . . C 354 GLN CB   1 1 
       C 50 139401 3 1 36 GLN CD   C  -2.754 -18.877  -3.488 1.00 . . C 354 GLN CD   1 1 
       C 50 139402 3 1 36 GLN CG   C  -1.340 -19.091  -4.032 1.00 . . C 354 GLN CG   1 1 
       C 50 139403 3 1 36 GLN H    H   1.321 -17.092  -5.411 1.00 . . C 354 GLN H    1 1 
       C 50 139404 3 1 36 GLN HA   H   0.096 -19.703  -5.927 1.00 . . C 354 GLN HA   1 1 
       C 50 139405 3 1 36 GLN HB2  H  -0.704 -17.155  -4.713 1.00 . . C 354 GLN HB2  1 1 
       C 50 139406 3 1 36 GLN HB3  H  -1.974 -17.891  -5.691 1.00 . . C 354 GLN HB3  1 1 
       C 50 139407 3 1 36 GLN HE21 H  -2.466 -16.949  -3.112 1.00 . . C 354 GLN HE21 1 1 
       C 50 139408 3 1 36 GLN HE22 H  -4.009 -17.543  -2.723 1.00 . . C 354 GLN HE22 1 1 
       C 50 139409 3 1 36 GLN HG2  H  -1.254 -20.093  -4.427 1.00 . . C 354 GLN HG2  1 1 
       C 50 139410 3 1 36 GLN HG3  H  -0.626 -18.954  -3.234 1.00 . . C 354 GLN HG3  1 1 
       C 50 139411 3 1 36 GLN N    N   1.297 -17.968  -5.849 1.00 . . C 354 GLN N    1 1 
       C 50 139412 3 1 36 GLN NE2  N  -3.106 -17.691  -3.073 1.00 . . C 354 GLN NE2  1 1 
       C 50 139413 3 1 36 GLN O    O  -1.462 -18.902  -7.985 1.00 . . C 354 GLN O    1 1 
       C 50 139414 3 1 36 GLN OE1  O  -3.545 -19.798  -3.439 1.00 . . C 354 GLN OE1  1 1 
       C 50 139415 3 1 37 ALA C    C   0.111 -18.648 -10.523 1.00 . . C 355 ALA C    1 1 
       C 50 139416 3 1 37 ALA CA   C  -0.071 -17.371  -9.700 1.00 . . C 355 ALA CA   1 1 
       C 50 139417 3 1 37 ALA CB   C   0.819 -16.264 -10.271 1.00 . . C 355 ALA CB   1 1 
       C 50 139418 3 1 37 ALA H    H   1.124 -17.242  -7.913 1.00 . . C 355 ALA H    1 1 
       C 50 139419 3 1 37 ALA HA   H  -1.105 -17.059  -9.743 1.00 . . C 355 ALA HA   1 1 
       C 50 139420 3 1 37 ALA HB1  H   1.032 -15.539  -9.500 1.00 . . C 355 ALA HB1  1 1 
       C 50 139421 3 1 37 ALA HB2  H   1.744 -16.695 -10.626 1.00 . . C 355 ALA HB2  1 1 
       C 50 139422 3 1 37 ALA HB3  H   0.311 -15.780 -11.092 1.00 . . C 355 ALA HB3  1 1 
       C 50 139423 3 1 37 ALA N    N   0.309 -17.638  -8.285 1.00 . . C 355 ALA N    1 1 
       C 50 139424 3 1 37 ALA O    O  -0.555 -18.858 -11.517 1.00 . . C 355 ALA O    1 1 
       C 50 139425 3 1 38 GLY C    C   0.224 -21.826 -10.394 1.00 . . C 356 GLY C    1 1 
       C 50 139426 3 1 38 GLY CA   C   1.224 -20.772 -10.867 1.00 . . C 356 GLY CA   1 1 
       C 50 139427 3 1 38 GLY H    H   1.528 -19.319  -9.305 1.00 . . C 356 GLY H    1 1 
       C 50 139428 3 1 38 GLY HA2  H   1.086 -20.588 -11.923 1.00 . . C 356 GLY HA2  1 1 
       C 50 139429 3 1 38 GLY HA3  H   2.228 -21.127 -10.691 1.00 . . C 356 GLY HA3  1 1 
       C 50 139430 3 1 38 GLY N    N   1.005 -19.506 -10.113 1.00 . . C 356 GLY N    1 1 
       C 50 139431 3 1 38 GLY O    O   0.102 -22.886 -10.976 1.00 . . C 356 GLY O    1 1 
       C 50 139432 3 1 39 LYS C    C  -2.823 -22.330  -9.555 1.00 . . C 357 LYS C    1 1 
       C 50 139433 3 1 39 LYS CA   C  -1.490 -22.529  -8.831 1.00 . . C 357 LYS CA   1 1 
       C 50 139434 3 1 39 LYS CB   C  -1.689 -22.318  -7.329 1.00 . . C 357 LYS CB   1 1 
       C 50 139435 3 1 39 LYS CD   C  -0.963 -23.049  -5.053 1.00 . . C 357 LYS CD   1 1 
       C 50 139436 3 1 39 LYS CE   C   0.172 -23.705  -4.264 1.00 . . C 357 LYS CE   1 1 
       C 50 139437 3 1 39 LYS CG   C  -0.677 -23.161  -6.551 1.00 . . C 357 LYS CG   1 1 
       C 50 139438 3 1 39 LYS H    H  -0.382 -20.685  -8.887 1.00 . . C 357 LYS H    1 1 
       C 50 139439 3 1 39 LYS HA   H  -1.129 -23.532  -9.009 1.00 . . C 357 LYS HA   1 1 
       C 50 139440 3 1 39 LYS HB2  H  -1.547 -21.274  -7.091 1.00 . . C 357 LYS HB2  1 1 
       C 50 139441 3 1 39 LYS HB3  H  -2.689 -22.616  -7.053 1.00 . . C 357 LYS HB3  1 1 
       C 50 139442 3 1 39 LYS HD2  H  -1.039 -22.007  -4.778 1.00 . . C 357 LYS HD2  1 1 
       C 50 139443 3 1 39 LYS HD3  H  -1.892 -23.550  -4.826 1.00 . . C 357 LYS HD3  1 1 
       C 50 139444 3 1 39 LYS HE2  H   0.843 -24.206  -4.947 1.00 . . C 357 LYS HE2  1 1 
       C 50 139445 3 1 39 LYS HE3  H   0.715 -22.948  -3.717 1.00 . . C 357 LYS HE3  1 1 
       C 50 139446 3 1 39 LYS HG2  H  -0.756 -24.194  -6.859 1.00 . . C 357 LYS HG2  1 1 
       C 50 139447 3 1 39 LYS HG3  H   0.321 -22.801  -6.753 1.00 . . C 357 LYS HG3  1 1 
       C 50 139448 3 1 39 LYS HZ1  H  -1.308 -24.350  -2.947 1.00 . . C 357 LYS HZ1  1 1 
       C 50 139449 3 1 39 LYS HZ2  H  -0.538 -25.606  -3.795 1.00 . . C 357 LYS HZ2  1 1 
       C 50 139450 3 1 39 LYS HZ3  H   0.261 -24.829  -2.513 1.00 . . C 357 LYS HZ3  1 1 
       C 50 139451 3 1 39 LYS N    N  -0.495 -21.544  -9.343 1.00 . . C 357 LYS N    1 1 
       C 50 139452 3 1 39 LYS NZ   N  -0.396 -24.697  -3.309 1.00 . . C 357 LYS NZ   1 1 
       C 50 139453 3 1 39 LYS O    O  -3.258 -21.217  -9.777 1.00 . . C 357 LYS O    1 1 
       C 50 139454 3 1 40 GLU C    C  -5.702 -22.331  -9.845 1.00 . . C 358 GLU C    1 1 
       C 50 139455 3 1 40 GLU CA   C  -4.779 -23.265 -10.637 1.00 . . C 358 GLU CA   1 1 
       C 50 139456 3 1 40 GLU CB   C  -5.434 -24.642 -10.758 1.00 . . C 358 GLU CB   1 1 
       C 50 139457 3 1 40 GLU CD   C  -6.428 -26.486  -9.395 1.00 . . C 358 GLU CD   1 1 
       C 50 139458 3 1 40 GLU CG   C  -5.415 -25.340  -9.397 1.00 . . C 358 GLU CG   1 1 
       C 50 139459 3 1 40 GLU H    H  -3.108 -24.285  -9.740 1.00 . . C 358 GLU H    1 1 
       C 50 139460 3 1 40 GLU HA   H  -4.614 -22.856 -11.622 1.00 . . C 358 GLU HA   1 1 
       C 50 139461 3 1 40 GLU HB2  H  -6.456 -24.528 -11.092 1.00 . . C 358 GLU HB2  1 1 
       C 50 139462 3 1 40 GLU HB3  H  -4.886 -25.239 -11.472 1.00 . . C 358 GLU HB3  1 1 
       C 50 139463 3 1 40 GLU HG2  H  -4.426 -25.731  -9.205 1.00 . . C 358 GLU HG2  1 1 
       C 50 139464 3 1 40 GLU HG3  H  -5.677 -24.630  -8.625 1.00 . . C 358 GLU HG3  1 1 
       C 50 139465 3 1 40 GLU N    N  -3.475 -23.397  -9.927 1.00 . . C 358 GLU N    1 1 
       C 50 139466 3 1 40 GLU O    O  -5.587 -22.228  -8.639 1.00 . . C 358 GLU O    1 1 
       C 50 139467 3 1 40 GLU OE1  O  -6.395 -27.280 -10.321 1.00 . . C 358 GLU OE1  1 1 
       C 50 139468 3 1 40 GLU OE2  O  -7.219 -26.551  -8.469 1.00 . . C 358 GLU OE2  1 1 
       C 50 139469 3 1 41 PRO C    C  -8.445 -21.482  -8.935 1.00 . . C 359 PRO C    1 1 
       C 50 139470 3 1 41 PRO CA   C  -7.549 -20.741  -9.932 1.00 . . C 359 PRO CA   1 1 
       C 50 139471 3 1 41 PRO CB   C  -8.381 -20.201 -11.103 1.00 . . C 359 PRO CB   1 1 
       C 50 139472 3 1 41 PRO CD   C  -6.709 -21.813 -12.012 1.00 . . C 359 PRO CD   1 1 
       C 50 139473 3 1 41 PRO CG   C  -7.857 -20.869 -12.402 1.00 . . C 359 PRO CG   1 1 
       C 50 139474 3 1 41 PRO HA   H  -7.028 -19.932  -9.447 1.00 . . C 359 PRO HA   1 1 
       C 50 139475 3 1 41 PRO HB2  H  -9.424 -20.447 -10.956 1.00 . . C 359 PRO HB2  1 1 
       C 50 139476 3 1 41 PRO HB3  H  -8.262 -19.130 -11.176 1.00 . . C 359 PRO HB3  1 1 
       C 50 139477 3 1 41 PRO HD2  H  -6.955 -22.833 -12.278 1.00 . . C 359 PRO HD2  1 1 
       C 50 139478 3 1 41 PRO HD3  H  -5.791 -21.509 -12.489 1.00 . . C 359 PRO HD3  1 1 
       C 50 139479 3 1 41 PRO HG2  H  -8.654 -21.430 -12.871 1.00 . . C 359 PRO HG2  1 1 
       C 50 139480 3 1 41 PRO HG3  H  -7.491 -20.114 -13.080 1.00 . . C 359 PRO HG3  1 1 
       C 50 139481 3 1 41 PRO N    N  -6.590 -21.677 -10.549 1.00 . . C 359 PRO N    1 1 
       C 50 139482 3 1 41 PRO O    O  -8.143 -22.580  -8.510 1.00 . . C 359 PRO O    1 1 
       C 50 139483 3 1 42 GLY C    C  -9.752 -21.712  -6.241 1.00 . . C 360 GLY C    1 1 
       C 50 139484 3 1 42 GLY CA   C -10.458 -21.556  -7.589 1.00 . . C 360 GLY CA   1 1 
       C 50 139485 3 1 42 GLY H    H  -9.769 -20.003  -8.913 1.00 . . C 360 GLY H    1 1 
       C 50 139486 3 1 42 GLY HA2  H -11.350 -20.958  -7.464 1.00 . . C 360 GLY HA2  1 1 
       C 50 139487 3 1 42 GLY HA3  H -10.729 -22.532  -7.964 1.00 . . C 360 GLY HA3  1 1 
       C 50 139488 3 1 42 GLY N    N  -9.544 -20.888  -8.557 1.00 . . C 360 GLY N    1 1 
       C 50 139489 3 1 42 GLY O    O  -8.564 -21.439  -6.182 1.00 . . C 360 GLY O    1 1 
       C 50 139490 3 1 42 GLY OXT  O -10.411 -22.101  -5.292 1.00 . . C 360 GLY OXT  1 1 
       D 50 139491 4 1  1 LYS C    C -18.603 -22.015   7.995 1.00 . . D 319 LYS C    1 1 
       D 50 139492 4 1  1 LYS CA   C -18.980 -21.790   6.529 1.00 . . D 319 LYS CA   1 1 
       D 50 139493 4 1  1 LYS CB   C -19.243 -23.139   5.855 1.00 . . D 319 LYS CB   1 1 
       D 50 139494 4 1  1 LYS CD   C -18.381 -25.462   5.537 1.00 . . D 319 LYS CD   1 1 
       D 50 139495 4 1  1 LYS CE   C -17.947 -25.509   4.072 1.00 . . D 319 LYS CE   1 1 
       D 50 139496 4 1  1 LYS CG   C -18.067 -24.082   6.120 1.00 . . D 319 LYS CG   1 1 
       D 50 139497 4 1  1 LYS H1   H -17.562 -20.271   6.390 1.00 . . D 319 LYS H1   1 1 
       D 50 139498 4 1  1 LYS H2   H -17.063 -21.749   5.716 1.00 . . D 319 LYS H2   1 1 
       D 50 139499 4 1  1 LYS H3   H -18.186 -20.772   4.894 1.00 . . D 319 LYS H3   1 1 
       D 50 139500 4 1  1 LYS HA   H -19.871 -21.181   6.476 1.00 . . D 319 LYS HA   1 1 
       D 50 139501 4 1  1 LYS HB2  H -20.150 -23.570   6.255 1.00 . . D 319 LYS HB2  1 1 
       D 50 139502 4 1  1 LYS HB3  H -19.352 -22.994   4.791 1.00 . . D 319 LYS HB3  1 1 
       D 50 139503 4 1  1 LYS HD2  H -17.849 -26.218   6.096 1.00 . . D 319 LYS HD2  1 1 
       D 50 139504 4 1  1 LYS HD3  H -19.443 -25.648   5.602 1.00 . . D 319 LYS HD3  1 1 
       D 50 139505 4 1  1 LYS HE2  H -18.479 -26.301   3.564 1.00 . . D 319 LYS HE2  1 1 
       D 50 139506 4 1  1 LYS HE3  H -18.170 -24.565   3.599 1.00 . . D 319 LYS HE3  1 1 
       D 50 139507 4 1  1 LYS HG2  H -17.176 -23.688   5.654 1.00 . . D 319 LYS HG2  1 1 
       D 50 139508 4 1  1 LYS HG3  H -17.910 -24.170   7.184 1.00 . . D 319 LYS HG3  1 1 
       D 50 139509 4 1  1 LYS HZ1  H -16.250 -26.620   4.546 1.00 . . D 319 LYS HZ1  1 1 
       D 50 139510 4 1  1 LYS HZ2  H -16.206 -25.913   3.003 1.00 . . D 319 LYS HZ2  1 1 
       D 50 139511 4 1  1 LYS HZ3  H -15.964 -24.957   4.386 1.00 . . D 319 LYS HZ3  1 1 
       D 50 139512 4 1  1 LYS N    N -17.864 -21.093   5.829 1.00 . . D 319 LYS N    1 1 
       D 50 139513 4 1  1 LYS NZ   N -16.481 -25.769   3.996 1.00 . . D 319 LYS NZ   1 1 
       D 50 139514 4 1  1 LYS O    O -17.512 -21.693   8.421 1.00 . . D 319 LYS O    1 1 
       D 50 139515 4 1  2 LYS C    C -18.834 -21.477  10.882 1.00 . . D 320 LYS C    1 1 
       D 50 139516 4 1  2 LYS CA   C -19.192 -22.803  10.209 1.00 . . D 320 LYS CA   1 1 
       D 50 139517 4 1  2 LYS CB   C -18.013 -23.771  10.325 1.00 . . D 320 LYS CB   1 1 
       D 50 139518 4 1  2 LYS CD   C -19.058 -25.906  11.099 1.00 . . D 320 LYS CD   1 1 
       D 50 139519 4 1  2 LYS CE   C -19.420 -26.739  12.330 1.00 . . D 320 LYS CE   1 1 
       D 50 139520 4 1  2 LYS CG   C -18.227 -24.694  11.527 1.00 . . D 320 LYS CG   1 1 
       D 50 139521 4 1  2 LYS H    H -20.374 -22.812   8.408 1.00 . . D 320 LYS H    1 1 
       D 50 139522 4 1  2 LYS HA   H -20.058 -23.230  10.694 1.00 . . D 320 LYS HA   1 1 
       D 50 139523 4 1  2 LYS HB2  H -17.942 -24.363   9.423 1.00 . . D 320 LYS HB2  1 1 
       D 50 139524 4 1  2 LYS HB3  H -17.100 -23.211  10.463 1.00 . . D 320 LYS HB3  1 1 
       D 50 139525 4 1  2 LYS HD2  H -19.962 -25.568  10.613 1.00 . . D 320 LYS HD2  1 1 
       D 50 139526 4 1  2 LYS HD3  H -18.484 -26.511  10.412 1.00 . . D 320 LYS HD3  1 1 
       D 50 139527 4 1  2 LYS HE2  H -18.526 -27.193  12.731 1.00 . . D 320 LYS HE2  1 1 
       D 50 139528 4 1  2 LYS HE3  H -19.866 -26.101  13.078 1.00 . . D 320 LYS HE3  1 1 
       D 50 139529 4 1  2 LYS HG2  H -17.269 -25.026  11.901 1.00 . . D 320 LYS HG2  1 1 
       D 50 139530 4 1  2 LYS HG3  H -18.751 -24.157  12.304 1.00 . . D 320 LYS HG3  1 1 
       D 50 139531 4 1  2 LYS HZ1  H -21.069 -27.419  11.257 1.00 . . D 320 LYS HZ1  1 1 
       D 50 139532 4 1  2 LYS HZ2  H -19.874 -28.599  11.514 1.00 . . D 320 LYS HZ2  1 1 
       D 50 139533 4 1  2 LYS HZ3  H -20.898 -28.132  12.786 1.00 . . D 320 LYS HZ3  1 1 
       D 50 139534 4 1  2 LYS N    N -19.499 -22.562   8.771 1.00 . . D 320 LYS N    1 1 
       D 50 139535 4 1  2 LYS NZ   N -20.388 -27.803  11.943 1.00 . . D 320 LYS NZ   1 1 
       D 50 139536 4 1  2 LYS O    O -17.693 -21.057  10.880 1.00 . . D 320 LYS O    1 1 
       D 50 139537 4 1  3 LYS C    C -18.890 -18.546  11.113 1.00 . . D 321 LYS C    1 1 
       D 50 139538 4 1  3 LYS CA   C -19.509 -19.513  12.128 1.00 . . D 321 LYS CA   1 1 
       D 50 139539 4 1  3 LYS CB   C -18.528 -19.741  13.281 1.00 . . D 321 LYS CB   1 1 
       D 50 139540 4 1  3 LYS CD   C -18.130 -19.392  15.725 1.00 . . D 321 LYS CD   1 1 
       D 50 139541 4 1  3 LYS CE   C -18.865 -19.305  17.064 1.00 . . D 321 LYS CE   1 1 
       D 50 139542 4 1  3 LYS CG   C -19.127 -19.198  14.580 1.00 . . D 321 LYS CG   1 1 
       D 50 139543 4 1  3 LYS H    H -20.712 -21.167  11.447 1.00 . . D 321 LYS H    1 1 
       D 50 139544 4 1  3 LYS HA   H -20.427 -19.094  12.513 1.00 . . D 321 LYS HA   1 1 
       D 50 139545 4 1  3 LYS HB2  H -18.337 -20.799  13.386 1.00 . . D 321 LYS HB2  1 1 
       D 50 139546 4 1  3 LYS HB3  H -17.601 -19.227  13.072 1.00 . . D 321 LYS HB3  1 1 
       D 50 139547 4 1  3 LYS HD2  H -17.661 -20.361  15.633 1.00 . . D 321 LYS HD2  1 1 
       D 50 139548 4 1  3 LYS HD3  H -17.375 -18.620  15.680 1.00 . . D 321 LYS HD3  1 1 
       D 50 139549 4 1  3 LYS HE2  H -18.324 -18.649  17.730 1.00 . . D 321 LYS HE2  1 1 
       D 50 139550 4 1  3 LYS HE3  H -19.859 -18.915  16.904 1.00 . . D 321 LYS HE3  1 1 
       D 50 139551 4 1  3 LYS HG2  H -19.342 -18.146  14.464 1.00 . . D 321 LYS HG2  1 1 
       D 50 139552 4 1  3 LYS HG3  H -20.038 -19.730  14.806 1.00 . . D 321 LYS HG3  1 1 
       D 50 139553 4 1  3 LYS HZ1  H -19.075 -21.371  16.917 1.00 . . D 321 LYS HZ1  1 1 
       D 50 139554 4 1  3 LYS HZ2  H -18.084 -20.866  18.202 1.00 . . D 321 LYS HZ2  1 1 
       D 50 139555 4 1  3 LYS HZ3  H -19.768 -20.702  18.317 1.00 . . D 321 LYS HZ3  1 1 
       D 50 139556 4 1  3 LYS N    N -19.798 -20.812  11.458 1.00 . . D 321 LYS N    1 1 
       D 50 139557 4 1  3 LYS NZ   N -18.955 -20.662  17.670 1.00 . . D 321 LYS NZ   1 1 
       D 50 139558 4 1  3 LYS O    O -17.753 -18.143  11.259 1.00 . . D 321 LYS O    1 1 
       D 50 139559 4 1  4 PRO C    C -19.016 -15.865   9.598 1.00 . . D 322 PRO C    1 1 
       D 50 139560 4 1  4 PRO CA   C -19.211 -17.285   9.048 1.00 . . D 322 PRO CA   1 1 
       D 50 139561 4 1  4 PRO CB   C -20.349 -17.295   8.016 1.00 . . D 322 PRO CB   1 1 
       D 50 139562 4 1  4 PRO CD   C -21.034 -18.713   9.948 1.00 . . D 322 PRO CD   1 1 
       D 50 139563 4 1  4 PRO CG   C -21.504 -18.150   8.599 1.00 . . D 322 PRO CG   1 1 
       D 50 139564 4 1  4 PRO HA   H -18.302 -17.645   8.593 1.00 . . D 322 PRO HA   1 1 
       D 50 139565 4 1  4 PRO HB2  H -20.691 -16.283   7.839 1.00 . . D 322 PRO HB2  1 1 
       D 50 139566 4 1  4 PRO HB3  H -20.004 -17.734   7.094 1.00 . . D 322 PRO HB3  1 1 
       D 50 139567 4 1  4 PRO HD2  H -21.669 -18.353  10.748 1.00 . . D 322 PRO HD2  1 1 
       D 50 139568 4 1  4 PRO HD3  H -21.031 -19.792   9.928 1.00 . . D 322 PRO HD3  1 1 
       D 50 139569 4 1  4 PRO HG2  H -22.381 -17.534   8.741 1.00 . . D 322 PRO HG2  1 1 
       D 50 139570 4 1  4 PRO HG3  H -21.733 -18.964   7.927 1.00 . . D 322 PRO HG3  1 1 
       D 50 139571 4 1  4 PRO N    N -19.662 -18.204  10.110 1.00 . . D 322 PRO N    1 1 
       D 50 139572 4 1  4 PRO O    O -18.622 -14.967   8.881 1.00 . . D 322 PRO O    1 1 
       D 50 139573 4 1  5 LEU C    C -17.641 -14.062  11.782 1.00 . . D 323 LEU C    1 1 
       D 50 139574 4 1  5 LEU CA   C -19.110 -14.285  11.424 1.00 . . D 323 LEU CA   1 1 
       D 50 139575 4 1  5 LEU CB   C -19.959 -14.133  12.681 1.00 . . D 323 LEU CB   1 1 
       D 50 139576 4 1  5 LEU CD1  C -22.242 -14.593  13.593 1.00 . . D 323 LEU CD1  1 1 
       D 50 139577 4 1  5 LEU CD2  C -21.954 -13.011  11.681 1.00 . . D 323 LEU CD2  1 1 
       D 50 139578 4 1  5 LEU CG   C -21.438 -14.300  12.325 1.00 . . D 323 LEU CG   1 1 
       D 50 139579 4 1  5 LEU H    H -19.606 -16.380  11.426 1.00 . . D 323 LEU H    1 1 
       D 50 139580 4 1  5 LEU HA   H -19.416 -13.550  10.694 1.00 . . D 323 LEU HA   1 1 
       D 50 139581 4 1  5 LEU HB2  H -19.673 -14.886  13.400 1.00 . . D 323 LEU HB2  1 1 
       D 50 139582 4 1  5 LEU HB3  H -19.798 -13.153  13.101 1.00 . . D 323 LEU HB3  1 1 
       D 50 139583 4 1  5 LEU HD11 H -21.807 -14.058  14.426 1.00 . . D 323 LEU HD11 1 1 
       D 50 139584 4 1  5 LEU HD12 H -23.263 -14.272  13.452 1.00 . . D 323 LEU HD12 1 1 
       D 50 139585 4 1  5 LEU HD13 H -22.220 -15.653  13.796 1.00 . . D 323 LEU HD13 1 1 
       D 50 139586 4 1  5 LEU HD21 H -21.167 -12.562  11.092 1.00 . . D 323 LEU HD21 1 1 
       D 50 139587 4 1  5 LEU HD22 H -22.794 -13.236  11.045 1.00 . . D 323 LEU HD22 1 1 
       D 50 139588 4 1  5 LEU HD23 H -22.262 -12.322  12.455 1.00 . . D 323 LEU HD23 1 1 
       D 50 139589 4 1  5 LEU HG   H -21.550 -15.121  11.630 1.00 . . D 323 LEU HG   1 1 
       D 50 139590 4 1  5 LEU N    N -19.287 -15.650  10.857 1.00 . . D 323 LEU N    1 1 
       D 50 139591 4 1  5 LEU O    O -17.193 -14.403  12.859 1.00 . . D 323 LEU O    1 1 
       D 50 139592 4 1  6 ASP C    C -15.317 -11.929  11.961 1.00 . . D 324 ASP C    1 1 
       D 50 139593 4 1  6 ASP CA   C -15.453 -13.231  11.170 1.00 . . D 324 ASP CA   1 1 
       D 50 139594 4 1  6 ASP CB   C -14.685 -13.111   9.851 1.00 . . D 324 ASP CB   1 1 
       D 50 139595 4 1  6 ASP CG   C -15.012 -14.308   8.956 1.00 . . D 324 ASP CG   1 1 
       D 50 139596 4 1  6 ASP H    H -17.282 -13.217  10.033 1.00 . . D 324 ASP H    1 1 
       D 50 139597 4 1  6 ASP HA   H -15.048 -14.047  11.749 1.00 . . D 324 ASP HA   1 1 
       D 50 139598 4 1  6 ASP HB2  H -14.970 -12.197   9.349 1.00 . . D 324 ASP HB2  1 1 
       D 50 139599 4 1  6 ASP HB3  H -13.624 -13.094  10.052 1.00 . . D 324 ASP HB3  1 1 
       D 50 139600 4 1  6 ASP N    N -16.894 -13.487  10.888 1.00 . . D 324 ASP N    1 1 
       D 50 139601 4 1  6 ASP O    O -16.229 -11.511  12.647 1.00 . . D 324 ASP O    1 1 
       D 50 139602 4 1  6 ASP OD1  O -15.733 -15.181   9.409 1.00 . . D 324 ASP OD1  1 1 
       D 50 139603 4 1  6 ASP OD2  O -14.535 -14.331   7.834 1.00 . . D 324 ASP OD2  1 1 
       D 50 139604 4 1  7 GLY C    C -14.909  -8.928  12.007 1.00 . . D 325 GLY C    1 1 
       D 50 139605 4 1  7 GLY CA   C -14.003 -10.002  12.611 1.00 . . D 325 GLY CA   1 1 
       D 50 139606 4 1  7 GLY H    H -13.466 -11.630  11.305 1.00 . . D 325 GLY H    1 1 
       D 50 139607 4 1  7 GLY HA2  H -14.260 -10.152  13.651 1.00 . . D 325 GLY HA2  1 1 
       D 50 139608 4 1  7 GLY HA3  H -12.974  -9.687  12.535 1.00 . . D 325 GLY HA3  1 1 
       D 50 139609 4 1  7 GLY N    N -14.189 -11.280  11.867 1.00 . . D 325 GLY N    1 1 
       D 50 139610 4 1  7 GLY O    O -15.530  -9.131  10.984 1.00 . . D 325 GLY O    1 1 
       D 50 139611 4 1  8 GLU C    C -15.404  -6.337  10.676 1.00 . . D 326 GLU C    1 1 
       D 50 139612 4 1  8 GLU CA   C -15.860  -6.703  12.091 1.00 . . D 326 GLU CA   1 1 
       D 50 139613 4 1  8 GLU CB   C -15.758  -5.471  12.992 1.00 . . D 326 GLU CB   1 1 
       D 50 139614 4 1  8 GLU CD   C -16.623  -4.472  15.114 1.00 . . D 326 GLU CD   1 1 
       D 50 139615 4 1  8 GLU CG   C -16.395  -5.777  14.350 1.00 . . D 326 GLU CG   1 1 
       D 50 139616 4 1  8 GLU H    H -14.483  -7.640  13.457 1.00 . . D 326 GLU H    1 1 
       D 50 139617 4 1  8 GLU HA   H -16.885  -7.043  12.062 1.00 . . D 326 GLU HA   1 1 
       D 50 139618 4 1  8 GLU HB2  H -14.718  -5.213  13.132 1.00 . . D 326 GLU HB2  1 1 
       D 50 139619 4 1  8 GLU HB3  H -16.275  -4.644  12.533 1.00 . . D 326 GLU HB3  1 1 
       D 50 139620 4 1  8 GLU HG2  H -17.341  -6.277  14.198 1.00 . . D 326 GLU HG2  1 1 
       D 50 139621 4 1  8 GLU HG3  H -15.738  -6.415  14.920 1.00 . . D 326 GLU HG3  1 1 
       D 50 139622 4 1  8 GLU N    N -14.991  -7.785  12.633 1.00 . . D 326 GLU N    1 1 
       D 50 139623 4 1  8 GLU O    O -14.231  -6.146  10.421 1.00 . . D 326 GLU O    1 1 
       D 50 139624 4 1  8 GLU OE1  O -17.041  -3.509  14.491 1.00 . . D 326 GLU OE1  1 1 
       D 50 139625 4 1  8 GLU OE2  O -16.377  -4.457  16.309 1.00 . . D 326 GLU OE2  1 1 
       D 50 139626 4 1  9 TYR C    C -16.052  -4.368   8.169 1.00 . . D 327 TYR C    1 1 
       D 50 139627 4 1  9 TYR CA   C -15.942  -5.882   8.357 1.00 . . D 327 TYR CA   1 1 
       D 50 139628 4 1  9 TYR CB   C -16.883  -6.587   7.376 1.00 . . D 327 TYR CB   1 1 
       D 50 139629 4 1  9 TYR CD1  C -16.770  -8.826   8.527 1.00 . . D 327 TYR CD1  1 1 
       D 50 139630 4 1  9 TYR CD2  C -16.123  -8.681   6.194 1.00 . . D 327 TYR CD2  1 1 
       D 50 139631 4 1  9 TYR CE1  C -16.494 -10.201   8.517 1.00 . . D 327 TYR CE1  1 1 
       D 50 139632 4 1  9 TYR CE2  C -15.847 -10.054   6.185 1.00 . . D 327 TYR CE2  1 1 
       D 50 139633 4 1  9 TYR CG   C -16.584  -8.067   7.366 1.00 . . D 327 TYR CG   1 1 
       D 50 139634 4 1  9 TYR CZ   C -16.033 -10.814   7.346 1.00 . . D 327 TYR CZ   1 1 
       D 50 139635 4 1  9 TYR H    H -17.263  -6.393   9.981 1.00 . . D 327 TYR H    1 1 
       D 50 139636 4 1  9 TYR HA   H -14.925  -6.196   8.170 1.00 . . D 327 TYR HA   1 1 
       D 50 139637 4 1  9 TYR HB2  H -17.906  -6.429   7.682 1.00 . . D 327 TYR HB2  1 1 
       D 50 139638 4 1  9 TYR HB3  H -16.735  -6.185   6.385 1.00 . . D 327 TYR HB3  1 1 
       D 50 139639 4 1  9 TYR HD1  H -17.126  -8.354   9.430 1.00 . . D 327 TYR HD1  1 1 
       D 50 139640 4 1  9 TYR HD2  H -15.980  -8.095   5.299 1.00 . . D 327 TYR HD2  1 1 
       D 50 139641 4 1  9 TYR HE1  H -16.637 -10.785   9.413 1.00 . . D 327 TYR HE1  1 1 
       D 50 139642 4 1  9 TYR HE2  H -15.493 -10.527   5.282 1.00 . . D 327 TYR HE2  1 1 
       D 50 139643 4 1  9 TYR HH   H -15.320 -12.374   6.511 1.00 . . D 327 TYR HH   1 1 
       D 50 139644 4 1  9 TYR N    N -16.323  -6.237   9.754 1.00 . . D 327 TYR N    1 1 
       D 50 139645 4 1  9 TYR O    O -16.716  -3.685   8.922 1.00 . . D 327 TYR O    1 1 
       D 50 139646 4 1  9 TYR OH   O -15.762 -12.168   7.337 1.00 . . D 327 TYR OH   1 1 
       D 50 139647 4 1 10 PHE C    C -15.567  -2.092   5.429 1.00 . . D 328 PHE C    1 1 
       D 50 139648 4 1 10 PHE CA   C -15.473  -2.365   6.933 1.00 . . D 328 PHE CA   1 1 
       D 50 139649 4 1 10 PHE CB   C -14.217  -1.702   7.504 1.00 . . D 328 PHE CB   1 1 
       D 50 139650 4 1 10 PHE CD1  C -14.841  -1.025   9.850 1.00 . . D 328 PHE CD1  1 1 
       D 50 139651 4 1 10 PHE CD2  C -13.482  -3.009   9.532 1.00 . . D 328 PHE CD2  1 1 
       D 50 139652 4 1 10 PHE CE1  C -14.811  -1.228  11.236 1.00 . . D 328 PHE CE1  1 1 
       D 50 139653 4 1 10 PHE CE2  C -13.452  -3.211  10.918 1.00 . . D 328 PHE CE2  1 1 
       D 50 139654 4 1 10 PHE CG   C -14.177  -1.917   8.997 1.00 . . D 328 PHE CG   1 1 
       D 50 139655 4 1 10 PHE CZ   C -14.117  -2.319  11.770 1.00 . . D 328 PHE CZ   1 1 
       D 50 139656 4 1 10 PHE H    H -14.874  -4.403   6.570 1.00 . . D 328 PHE H    1 1 
       D 50 139657 4 1 10 PHE HA   H -16.345  -1.964   7.426 1.00 . . D 328 PHE HA   1 1 
       D 50 139658 4 1 10 PHE HB2  H -13.339  -2.140   7.053 1.00 . . D 328 PHE HB2  1 1 
       D 50 139659 4 1 10 PHE HB3  H -14.240  -0.643   7.294 1.00 . . D 328 PHE HB3  1 1 
       D 50 139660 4 1 10 PHE HD1  H -15.377  -0.182   9.440 1.00 . . D 328 PHE HD1  1 1 
       D 50 139661 4 1 10 PHE HD2  H -12.967  -3.696   8.876 1.00 . . D 328 PHE HD2  1 1 
       D 50 139662 4 1 10 PHE HE1  H -15.322  -0.540  11.893 1.00 . . D 328 PHE HE1  1 1 
       D 50 139663 4 1 10 PHE HE2  H -12.918  -4.054  11.329 1.00 . . D 328 PHE HE2  1 1 
       D 50 139664 4 1 10 PHE HZ   H -14.094  -2.476  12.838 1.00 . . D 328 PHE HZ   1 1 
       D 50 139665 4 1 10 PHE N    N -15.405  -3.836   7.167 1.00 . . D 328 PHE N    1 1 
       D 50 139666 4 1 10 PHE O    O -15.694  -2.998   4.633 1.00 . . D 328 PHE O    1 1 
       D 50 139667 4 1 11 THR C    C -14.875   0.796   3.305 1.00 . . D 329 THR C    1 1 
       D 50 139668 4 1 11 THR CA   C -15.603  -0.523   3.584 1.00 . . D 329 THR CA   1 1 
       D 50 139669 4 1 11 THR CB   C -17.074  -0.386   3.184 1.00 . . D 329 THR CB   1 1 
       D 50 139670 4 1 11 THR CG2  C -17.801  -1.706   3.450 1.00 . . D 329 THR CG2  1 1 
       D 50 139671 4 1 11 THR H    H -15.410  -0.129   5.694 1.00 . . D 329 THR H    1 1 
       D 50 139672 4 1 11 THR HA   H -15.146  -1.314   3.007 1.00 . . D 329 THR HA   1 1 
       D 50 139673 4 1 11 THR HB   H -17.143  -0.148   2.135 1.00 . . D 329 THR HB   1 1 
       D 50 139674 4 1 11 THR HG1  H -17.294   0.630   4.829 1.00 . . D 329 THR HG1  1 1 
       D 50 139675 4 1 11 THR HG21 H -17.252  -2.517   2.995 1.00 . . D 329 THR HG21 1 1 
       D 50 139676 4 1 11 THR HG22 H -17.871  -1.871   4.515 1.00 . . D 329 THR HG22 1 1 
       D 50 139677 4 1 11 THR HG23 H -18.795  -1.661   3.027 1.00 . . D 329 THR HG23 1 1 
       D 50 139678 4 1 11 THR N    N -15.509  -0.848   5.036 1.00 . . D 329 THR N    1 1 
       D 50 139679 4 1 11 THR O    O -14.689   1.611   4.186 1.00 . . D 329 THR O    1 1 
       D 50 139680 4 1 11 THR OG1  O -17.677   0.650   3.947 1.00 . . D 329 THR OG1  1 1 
       D 50 139681 4 1 12 LEU C    C -14.065   2.663   0.300 1.00 . . D 330 LEU C    1 1 
       D 50 139682 4 1 12 LEU CA   C -13.749   2.272   1.746 1.00 . . D 330 LEU CA   1 1 
       D 50 139683 4 1 12 LEU CB   C -12.241   2.056   1.902 1.00 . . D 330 LEU CB   1 1 
       D 50 139684 4 1 12 LEU CD1  C -11.491   4.339   2.589 1.00 . . D 330 LEU CD1  1 1 
       D 50 139685 4 1 12 LEU CD2  C -10.049   2.944   1.102 1.00 . . D 330 LEU CD2  1 1 
       D 50 139686 4 1 12 LEU CG   C -11.492   3.314   1.455 1.00 . . D 330 LEU CG   1 1 
       D 50 139687 4 1 12 LEU H    H -14.625   0.336   1.390 1.00 . . D 330 LEU H    1 1 
       D 50 139688 4 1 12 LEU HA   H -14.073   3.058   2.412 1.00 . . D 330 LEU HA   1 1 
       D 50 139689 4 1 12 LEU HB2  H -12.012   1.850   2.938 1.00 . . D 330 LEU HB2  1 1 
       D 50 139690 4 1 12 LEU HB3  H -11.933   1.221   1.291 1.00 . . D 330 LEU HB3  1 1 
       D 50 139691 4 1 12 LEU HD11 H -11.113   3.880   3.491 1.00 . . D 330 LEU HD11 1 1 
       D 50 139692 4 1 12 LEU HD12 H -10.861   5.174   2.319 1.00 . . D 330 LEU HD12 1 1 
       D 50 139693 4 1 12 LEU HD13 H -12.499   4.688   2.760 1.00 . . D 330 LEU HD13 1 1 
       D 50 139694 4 1 12 LEU HD21 H  -9.976   1.878   0.958 1.00 . . D 330 LEU HD21 1 1 
       D 50 139695 4 1 12 LEU HD22 H  -9.760   3.453   0.193 1.00 . . D 330 LEU HD22 1 1 
       D 50 139696 4 1 12 LEU HD23 H  -9.393   3.246   1.906 1.00 . . D 330 LEU HD23 1 1 
       D 50 139697 4 1 12 LEU HG   H -11.982   3.735   0.588 1.00 . . D 330 LEU HG   1 1 
       D 50 139698 4 1 12 LEU N    N -14.464   1.009   2.084 1.00 . . D 330 LEU N    1 1 
       D 50 139699 4 1 12 LEU O    O -13.976   1.857  -0.604 1.00 . . D 330 LEU O    1 1 
       D 50 139700 4 1 13 GLN C    C -13.487   4.791  -2.018 1.00 . . D 331 GLN C    1 1 
       D 50 139701 4 1 13 GLN CA   C -14.765   4.337  -1.309 1.00 . . D 331 GLN CA   1 1 
       D 50 139702 4 1 13 GLN CB   C -15.756   5.502  -1.247 1.00 . . D 331 GLN CB   1 1 
       D 50 139703 4 1 13 GLN CD   C -17.447   6.478  -2.807 1.00 . . D 331 GLN CD   1 1 
       D 50 139704 4 1 13 GLN CG   C -15.984   6.057  -2.654 1.00 . . D 331 GLN CG   1 1 
       D 50 139705 4 1 13 GLN H    H -14.508   4.527   0.822 1.00 . . D 331 GLN H    1 1 
       D 50 139706 4 1 13 GLN HA   H -15.208   3.517  -1.854 1.00 . . D 331 GLN HA   1 1 
       D 50 139707 4 1 13 GLN HB2  H -16.695   5.154  -0.841 1.00 . . D 331 GLN HB2  1 1 
       D 50 139708 4 1 13 GLN HB3  H -15.357   6.282  -0.615 1.00 . . D 331 GLN HB3  1 1 
       D 50 139709 4 1 13 GLN HE21 H -17.238   8.117  -1.707 1.00 . . D 331 GLN HE21 1 1 
       D 50 139710 4 1 13 GLN HE22 H -18.797   7.850  -2.323 1.00 . . D 331 GLN HE22 1 1 
       D 50 139711 4 1 13 GLN HG2  H -15.343   6.913  -2.811 1.00 . . D 331 GLN HG2  1 1 
       D 50 139712 4 1 13 GLN HG3  H -15.752   5.295  -3.383 1.00 . . D 331 GLN HG3  1 1 
       D 50 139713 4 1 13 GLN N    N -14.438   3.895   0.077 1.00 . . D 331 GLN N    1 1 
       D 50 139714 4 1 13 GLN NE2  N -17.862   7.573  -2.231 1.00 . . D 331 GLN NE2  1 1 
       D 50 139715 4 1 13 GLN O    O -12.714   5.564  -1.489 1.00 . . D 331 GLN O    1 1 
       D 50 139716 4 1 13 GLN OE1  O -18.220   5.802  -3.457 1.00 . . D 331 GLN OE1  1 1 
       D 50 139717 4 1 14 ILE C    C -12.432   5.325  -5.307 1.00 . . D 332 ILE C    1 1 
       D 50 139718 4 1 14 ILE CA   C -12.035   4.727  -3.956 1.00 . . D 332 ILE CA   1 1 
       D 50 139719 4 1 14 ILE CB   C -11.146   3.505  -4.180 1.00 . . D 332 ILE CB   1 1 
       D 50 139720 4 1 14 ILE CD1  C -10.453   1.373  -3.078 1.00 . . D 332 ILE CD1  1 1 
       D 50 139721 4 1 14 ILE CG1  C -10.886   2.819  -2.838 1.00 . . D 332 ILE CG1  1 1 
       D 50 139722 4 1 14 ILE CG2  C  -9.816   3.944  -4.795 1.00 . . D 332 ILE CG2  1 1 
       D 50 139723 4 1 14 ILE H    H -13.899   3.697  -3.625 1.00 . . D 332 ILE H    1 1 
       D 50 139724 4 1 14 ILE HA   H -11.494   5.464  -3.380 1.00 . . D 332 ILE HA   1 1 
       D 50 139725 4 1 14 ILE HB   H -11.643   2.816  -4.849 1.00 . . D 332 ILE HB   1 1 
       D 50 139726 4 1 14 ILE HD11 H -10.019   1.287  -4.063 1.00 . . D 332 ILE HD11 1 1 
       D 50 139727 4 1 14 ILE HD12 H  -9.723   1.089  -2.335 1.00 . . D 332 ILE HD12 1 1 
       D 50 139728 4 1 14 ILE HD13 H -11.313   0.724  -3.005 1.00 . . D 332 ILE HD13 1 1 
       D 50 139729 4 1 14 ILE HG12 H -10.108   3.349  -2.311 1.00 . . D 332 ILE HG12 1 1 
       D 50 139730 4 1 14 ILE HG13 H -11.792   2.830  -2.249 1.00 . . D 332 ILE HG13 1 1 
       D 50 139731 4 1 14 ILE HG21 H  -9.998   4.682  -5.564 1.00 . . D 332 ILE HG21 1 1 
       D 50 139732 4 1 14 ILE HG22 H  -9.189   4.374  -4.028 1.00 . . D 332 ILE HG22 1 1 
       D 50 139733 4 1 14 ILE HG23 H  -9.318   3.089  -5.228 1.00 . . D 332 ILE HG23 1 1 
       D 50 139734 4 1 14 ILE N    N -13.262   4.319  -3.214 1.00 . . D 332 ILE N    1 1 
       D 50 139735 4 1 14 ILE O    O -12.975   4.649  -6.160 1.00 . . D 332 ILE O    1 1 
       D 50 139736 4 1 15 ARG C    C -11.566   6.738  -7.902 1.00 . . D 333 ARG C    1 1 
       D 50 139737 4 1 15 ARG CA   C -12.522   7.225  -6.810 1.00 . . D 333 ARG CA   1 1 
       D 50 139738 4 1 15 ARG CB   C -12.413   8.745  -6.677 1.00 . . D 333 ARG CB   1 1 
       D 50 139739 4 1 15 ARG CD   C -12.395  10.822  -8.069 1.00 . . D 333 ARG CD   1 1 
       D 50 139740 4 1 15 ARG CG   C -12.971   9.411  -7.936 1.00 . . D 333 ARG CG   1 1 
       D 50 139741 4 1 15 ARG CZ   C -11.870  12.326  -9.899 1.00 . . D 333 ARG CZ   1 1 
       D 50 139742 4 1 15 ARG H    H -11.723   7.111  -4.813 1.00 . . D 333 ARG H    1 1 
       D 50 139743 4 1 15 ARG HA   H -13.535   6.958  -7.075 1.00 . . D 333 ARG HA   1 1 
       D 50 139744 4 1 15 ARG HB2  H -12.977   9.071  -5.815 1.00 . . D 333 ARG HB2  1 1 
       D 50 139745 4 1 15 ARG HB3  H -11.377   9.022  -6.554 1.00 . . D 333 ARG HB3  1 1 
       D 50 139746 4 1 15 ARG HD2  H -13.113  11.542  -7.703 1.00 . . D 333 ARG HD2  1 1 
       D 50 139747 4 1 15 ARG HD3  H -11.485  10.897  -7.490 1.00 . . D 333 ARG HD3  1 1 
       D 50 139748 4 1 15 ARG HE   H -12.075  10.369 -10.149 1.00 . . D 333 ARG HE   1 1 
       D 50 139749 4 1 15 ARG HG2  H -12.698   8.827  -8.804 1.00 . . D 333 ARG HG2  1 1 
       D 50 139750 4 1 15 ARG HG3  H -14.048   9.469  -7.867 1.00 . . D 333 ARG HG3  1 1 
       D 50 139751 4 1 15 ARG HH11 H -12.088  13.130  -8.077 1.00 . . D 333 ARG HH11 1 1 
       D 50 139752 4 1 15 ARG HH12 H -11.718  14.245  -9.348 1.00 . . D 333 ARG HH12 1 1 
       D 50 139753 4 1 15 ARG HH21 H -11.594  11.812 -11.815 1.00 . . D 333 ARG HH21 1 1 
       D 50 139754 4 1 15 ARG HH22 H -11.438  13.502 -11.462 1.00 . . D 333 ARG HH22 1 1 
       D 50 139755 4 1 15 ARG N    N -12.162   6.585  -5.513 1.00 . . D 333 ARG N    1 1 
       D 50 139756 4 1 15 ARG NE   N -12.096  11.103  -9.502 1.00 . . D 333 ARG NE   1 1 
       D 50 139757 4 1 15 ARG NH1  N -11.894  13.310  -9.041 1.00 . . D 333 ARG NH1  1 1 
       D 50 139758 4 1 15 ARG NH2  N -11.614  12.566 -11.156 1.00 . . D 333 ARG NH2  1 1 
       D 50 139759 4 1 15 ARG O    O -10.408   6.468  -7.651 1.00 . . D 333 ARG O    1 1 
       D 50 139760 4 1 16 GLY C    C -11.277   4.652 -10.386 1.00 . . D 334 GLY C    1 1 
       D 50 139761 4 1 16 GLY CA   C -11.152   6.167 -10.221 1.00 . . D 334 GLY CA   1 1 
       D 50 139762 4 1 16 GLY H    H -12.974   6.856  -9.297 1.00 . . D 334 GLY H    1 1 
       D 50 139763 4 1 16 GLY HA2  H -11.443   6.657 -11.140 1.00 . . D 334 GLY HA2  1 1 
       D 50 139764 4 1 16 GLY HA3  H -10.129   6.417  -9.990 1.00 . . D 334 GLY HA3  1 1 
       D 50 139765 4 1 16 GLY N    N -12.039   6.630  -9.113 1.00 . . D 334 GLY N    1 1 
       D 50 139766 4 1 16 GLY O    O -11.204   3.904  -9.432 1.00 . . D 334 GLY O    1 1 
       D 50 139767 4 1 17 ARG C    C -10.215   2.072 -11.699 1.00 . . D 335 ARG C    1 1 
       D 50 139768 4 1 17 ARG CA   C -11.590   2.726 -11.826 1.00 . . D 335 ARG CA   1 1 
       D 50 139769 4 1 17 ARG CB   C -12.148   2.478 -13.230 1.00 . . D 335 ARG CB   1 1 
       D 50 139770 4 1 17 ARG CD   C -12.232   0.703 -14.985 1.00 . . D 335 ARG CD   1 1 
       D 50 139771 4 1 17 ARG CG   C -12.263   0.973 -13.480 1.00 . . D 335 ARG CG   1 1 
       D 50 139772 4 1 17 ARG CZ   C -10.512   0.521 -16.688 1.00 . . D 335 ARG CZ   1 1 
       D 50 139773 4 1 17 ARG H    H -11.518   4.814 -12.350 1.00 . . D 335 ARG H    1 1 
       D 50 139774 4 1 17 ARG HA   H -12.257   2.302 -11.093 1.00 . . D 335 ARG HA   1 1 
       D 50 139775 4 1 17 ARG HB2  H -13.125   2.935 -13.313 1.00 . . D 335 ARG HB2  1 1 
       D 50 139776 4 1 17 ARG HB3  H -11.485   2.913 -13.962 1.00 . . D 335 ARG HB3  1 1 
       D 50 139777 4 1 17 ARG HD2  H -12.510  -0.324 -15.174 1.00 . . D 335 ARG HD2  1 1 
       D 50 139778 4 1 17 ARG HD3  H -12.929   1.362 -15.484 1.00 . . D 335 ARG HD3  1 1 
       D 50 139779 4 1 17 ARG HE   H -10.206   1.428 -14.950 1.00 . . D 335 ARG HE   1 1 
       D 50 139780 4 1 17 ARG HG2  H -11.437   0.465 -13.005 1.00 . . D 335 ARG HG2  1 1 
       D 50 139781 4 1 17 ARG HG3  H -13.194   0.610 -13.071 1.00 . . D 335 ARG HG3  1 1 
       D 50 139782 4 1 17 ARG HH11 H -12.303  -0.277 -17.096 1.00 . . D 335 ARG HH11 1 1 
       D 50 139783 4 1 17 ARG HH12 H -11.111  -0.441 -18.338 1.00 . . D 335 ARG HH12 1 1 
       D 50 139784 4 1 17 ARG HH21 H  -8.642   1.221 -16.562 1.00 . . D 335 ARG HH21 1 1 
       D 50 139785 4 1 17 ARG HH22 H  -9.038   0.406 -18.037 1.00 . . D 335 ARG HH22 1 1 
       D 50 139786 4 1 17 ARG N    N -11.464   4.194 -11.594 1.00 . . D 335 ARG N    1 1 
       D 50 139787 4 1 17 ARG NE   N -10.856   0.947 -15.502 1.00 . . D 335 ARG NE   1 1 
       D 50 139788 4 1 17 ARG NH1  N -11.377  -0.115 -17.432 1.00 . . D 335 ARG NH1  1 1 
       D 50 139789 4 1 17 ARG NH2  N  -9.303   0.733 -17.130 1.00 . . D 335 ARG NH2  1 1 
       D 50 139790 4 1 17 ARG O    O -10.025   1.139 -10.944 1.00 . . D 335 ARG O    1 1 
       D 50 139791 4 1 18 GLU C    C  -7.375   2.051 -10.917 1.00 . . D 336 GLU C    1 1 
       D 50 139792 4 1 18 GLU CA   C  -7.888   1.966 -12.356 1.00 . . D 336 GLU CA   1 1 
       D 50 139793 4 1 18 GLU CB   C  -6.944   2.735 -13.284 1.00 . . D 336 GLU CB   1 1 
       D 50 139794 4 1 18 GLU CD   C  -6.331   5.034 -14.048 1.00 . . D 336 GLU CD   1 1 
       D 50 139795 4 1 18 GLU CG   C  -6.962   4.220 -12.916 1.00 . . D 336 GLU CG   1 1 
       D 50 139796 4 1 18 GLU H    H  -9.429   3.310 -13.033 1.00 . . D 336 GLU H    1 1 
       D 50 139797 4 1 18 GLU HA   H  -7.928   0.932 -12.661 1.00 . . D 336 GLU HA   1 1 
       D 50 139798 4 1 18 GLU HB2  H  -5.942   2.348 -13.179 1.00 . . D 336 GLU HB2  1 1 
       D 50 139799 4 1 18 GLU HB3  H  -7.270   2.616 -14.307 1.00 . . D 336 GLU HB3  1 1 
       D 50 139800 4 1 18 GLU HG2  H  -7.983   4.541 -12.767 1.00 . . D 336 GLU HG2  1 1 
       D 50 139801 4 1 18 GLU HG3  H  -6.398   4.371 -12.009 1.00 . . D 336 GLU HG3  1 1 
       D 50 139802 4 1 18 GLU N    N  -9.252   2.557 -12.432 1.00 . . D 336 GLU N    1 1 
       D 50 139803 4 1 18 GLU O    O  -6.810   1.111 -10.393 1.00 . . D 336 GLU O    1 1 
       D 50 139804 4 1 18 GLU OE1  O  -5.475   4.497 -14.732 1.00 . . D 336 GLU OE1  1 1 
       D 50 139805 4 1 18 GLU OE2  O  -6.713   6.180 -14.211 1.00 . . D 336 GLU OE2  1 1 
       D 50 139806 4 1 19 ARG C    C  -7.794   2.289  -7.991 1.00 . . D 337 ARG C    1 1 
       D 50 139807 4 1 19 ARG CA   C  -7.098   3.323  -8.878 1.00 . . D 337 ARG CA   1 1 
       D 50 139808 4 1 19 ARG CB   C  -7.451   4.730  -8.401 1.00 . . D 337 ARG CB   1 1 
       D 50 139809 4 1 19 ARG CD   C  -6.427   6.675  -7.230 1.00 . . D 337 ARG CD   1 1 
       D 50 139810 4 1 19 ARG CG   C  -6.475   5.149  -7.312 1.00 . . D 337 ARG CG   1 1 
       D 50 139811 4 1 19 ARG CZ   C  -6.627   8.338  -5.474 1.00 . . D 337 ARG CZ   1 1 
       D 50 139812 4 1 19 ARG H    H  -8.021   3.915 -10.710 1.00 . . D 337 ARG H    1 1 
       D 50 139813 4 1 19 ARG HA   H  -6.029   3.182  -8.834 1.00 . . D 337 ARG HA   1 1 
       D 50 139814 4 1 19 ARG HB2  H  -7.385   5.419  -9.231 1.00 . . D 337 ARG HB2  1 1 
       D 50 139815 4 1 19 ARG HB3  H  -8.454   4.736  -8.005 1.00 . . D 337 ARG HB3  1 1 
       D 50 139816 4 1 19 ARG HD2  H  -5.424   7.017  -7.428 1.00 . . D 337 ARG HD2  1 1 
       D 50 139817 4 1 19 ARG HD3  H  -7.102   7.096  -7.961 1.00 . . D 337 ARG HD3  1 1 
       D 50 139818 4 1 19 ARG HE   H  -7.257   6.469  -5.255 1.00 . . D 337 ARG HE   1 1 
       D 50 139819 4 1 19 ARG HG2  H  -6.799   4.742  -6.368 1.00 . . D 337 ARG HG2  1 1 
       D 50 139820 4 1 19 ARG HG3  H  -5.496   4.770  -7.556 1.00 . . D 337 ARG HG3  1 1 
       D 50 139821 4 1 19 ARG HH11 H  -5.803   8.918  -7.204 1.00 . . D 337 ARG HH11 1 1 
       D 50 139822 4 1 19 ARG HH12 H  -5.913  10.138  -5.982 1.00 . . D 337 ARG HH12 1 1 
       D 50 139823 4 1 19 ARG HH21 H  -7.408   8.052  -3.652 1.00 . . D 337 ARG HH21 1 1 
       D 50 139824 4 1 19 ARG HH22 H  -6.821   9.650  -3.972 1.00 . . D 337 ARG HH22 1 1 
       D 50 139825 4 1 19 ARG N    N  -7.567   3.170 -10.274 1.00 . . D 337 ARG N    1 1 
       D 50 139826 4 1 19 ARG NE   N  -6.835   7.109  -5.864 1.00 . . D 337 ARG NE   1 1 
       D 50 139827 4 1 19 ARG NH1  N  -6.070   9.198  -6.284 1.00 . . D 337 ARG NH1  1 1 
       D 50 139828 4 1 19 ARG NH2  N  -6.979   8.708  -4.273 1.00 . . D 337 ARG NH2  1 1 
       D 50 139829 4 1 19 ARG O    O  -7.185   1.670  -7.142 1.00 . . D 337 ARG O    1 1 
       D 50 139830 4 1 20 PHE C    C  -9.152  -0.260  -7.465 1.00 . . D 338 PHE C    1 1 
       D 50 139831 4 1 20 PHE CA   C  -9.818   1.113  -7.358 1.00 . . D 338 PHE CA   1 1 
       D 50 139832 4 1 20 PHE CB   C -11.261   1.021  -7.859 1.00 . . D 338 PHE CB   1 1 
       D 50 139833 4 1 20 PHE CD1  C -12.124   0.081  -5.685 1.00 . . D 338 PHE CD1  1 1 
       D 50 139834 4 1 20 PHE CD2  C -12.572  -1.129  -7.741 1.00 . . D 338 PHE CD2  1 1 
       D 50 139835 4 1 20 PHE CE1  C -12.813  -0.898  -4.959 1.00 . . D 338 PHE CE1  1 1 
       D 50 139836 4 1 20 PHE CE2  C -13.261  -2.108  -7.013 1.00 . . D 338 PHE CE2  1 1 
       D 50 139837 4 1 20 PHE CG   C -12.002  -0.034  -7.076 1.00 . . D 338 PHE CG   1 1 
       D 50 139838 4 1 20 PHE CZ   C -13.383  -1.992  -5.622 1.00 . . D 338 PHE CZ   1 1 
       D 50 139839 4 1 20 PHE H    H  -9.537   2.614  -8.876 1.00 . . D 338 PHE H    1 1 
       D 50 139840 4 1 20 PHE HA   H  -9.814   1.432  -6.329 1.00 . . D 338 PHE HA   1 1 
       D 50 139841 4 1 20 PHE HB2  H -11.748   1.975  -7.728 1.00 . . D 338 PHE HB2  1 1 
       D 50 139842 4 1 20 PHE HB3  H -11.262   0.757  -8.907 1.00 . . D 338 PHE HB3  1 1 
       D 50 139843 4 1 20 PHE HD1  H -11.685   0.924  -5.173 1.00 . . D 338 PHE HD1  1 1 
       D 50 139844 4 1 20 PHE HD2  H -12.479  -1.218  -8.812 1.00 . . D 338 PHE HD2  1 1 
       D 50 139845 4 1 20 PHE HE1  H -12.908  -0.810  -3.887 1.00 . . D 338 PHE HE1  1 1 
       D 50 139846 4 1 20 PHE HE2  H -13.699  -2.952  -7.526 1.00 . . D 338 PHE HE2  1 1 
       D 50 139847 4 1 20 PHE HZ   H -13.914  -2.747  -5.063 1.00 . . D 338 PHE HZ   1 1 
       D 50 139848 4 1 20 PHE N    N  -9.069   2.101  -8.185 1.00 . . D 338 PHE N    1 1 
       D 50 139849 4 1 20 PHE O    O  -8.831  -0.886  -6.473 1.00 . . D 338 PHE O    1 1 
       D 50 139850 4 1 21 GLU C    C  -7.023  -2.148  -8.020 1.00 . . D 339 GLU C    1 1 
       D 50 139851 4 1 21 GLU CA   C  -8.316  -2.074  -8.837 1.00 . . D 339 GLU CA   1 1 
       D 50 139852 4 1 21 GLU CB   C  -8.000  -2.296 -10.319 1.00 . . D 339 GLU CB   1 1 
       D 50 139853 4 1 21 GLU CD   C  -8.995  -3.212 -12.421 1.00 . . D 339 GLU CD   1 1 
       D 50 139854 4 1 21 GLU CG   C  -9.303  -2.526 -11.089 1.00 . . D 339 GLU CG   1 1 
       D 50 139855 4 1 21 GLU H    H  -9.225  -0.216  -9.444 1.00 . . D 339 GLU H    1 1 
       D 50 139856 4 1 21 GLU HA   H  -8.996  -2.839  -8.498 1.00 . . D 339 GLU HA   1 1 
       D 50 139857 4 1 21 GLU HB2  H  -7.496  -1.427 -10.714 1.00 . . D 339 GLU HB2  1 1 
       D 50 139858 4 1 21 GLU HB3  H  -7.364  -3.161 -10.424 1.00 . . D 339 GLU HB3  1 1 
       D 50 139859 4 1 21 GLU HG2  H  -9.961  -3.152 -10.504 1.00 . . D 339 GLU HG2  1 1 
       D 50 139860 4 1 21 GLU HG3  H  -9.783  -1.578 -11.277 1.00 . . D 339 GLU HG3  1 1 
       D 50 139861 4 1 21 GLU N    N  -8.951  -0.737  -8.661 1.00 . . D 339 GLU N    1 1 
       D 50 139862 4 1 21 GLU O    O  -6.678  -3.182  -7.483 1.00 . . D 339 GLU O    1 1 
       D 50 139863 4 1 21 GLU OE1  O  -7.850  -3.166 -12.838 1.00 . . D 339 GLU OE1  1 1 
       D 50 139864 4 1 21 GLU OE2  O  -9.911  -3.773 -13.001 1.00 . . D 339 GLU OE2  1 1 
       D 50 139865 4 1 22 MET C    C  -5.308  -1.367  -5.690 1.00 . . D 340 MET C    1 1 
       D 50 139866 4 1 22 MET CA   C  -5.029  -1.078  -7.165 1.00 . . D 340 MET CA   1 1 
       D 50 139867 4 1 22 MET CB   C  -4.360   0.288  -7.301 1.00 . . D 340 MET CB   1 1 
       D 50 139868 4 1 22 MET CE   C  -3.096   1.986  -5.143 1.00 . . D 340 MET CE   1 1 
       D 50 139869 4 1 22 MET CG   C  -2.859   0.128  -7.110 1.00 . . D 340 MET CG   1 1 
       D 50 139870 4 1 22 MET H    H  -6.583  -0.247  -8.379 1.00 . . D 340 MET H    1 1 
       D 50 139871 4 1 22 MET HA   H  -4.377  -1.840  -7.560 1.00 . . D 340 MET HA   1 1 
       D 50 139872 4 1 22 MET HB2  H  -4.561   0.692  -8.283 1.00 . . D 340 MET HB2  1 1 
       D 50 139873 4 1 22 MET HB3  H  -4.748   0.957  -6.548 1.00 . . D 340 MET HB3  1 1 
       D 50 139874 4 1 22 MET HE1  H  -3.311   1.033  -4.681 1.00 . . D 340 MET HE1  1 1 
       D 50 139875 4 1 22 MET HE2  H  -2.530   2.604  -4.459 1.00 . . D 340 MET HE2  1 1 
       D 50 139876 4 1 22 MET HE3  H  -4.022   2.482  -5.389 1.00 . . D 340 MET HE3  1 1 
       D 50 139877 4 1 22 MET HG2  H  -2.674  -0.594  -6.332 1.00 . . D 340 MET HG2  1 1 
       D 50 139878 4 1 22 MET HG3  H  -2.423  -0.217  -8.034 1.00 . . D 340 MET HG3  1 1 
       D 50 139879 4 1 22 MET N    N  -6.299  -1.067  -7.932 1.00 . . D 340 MET N    1 1 
       D 50 139880 4 1 22 MET O    O  -4.675  -2.207  -5.083 1.00 . . D 340 MET O    1 1 
       D 50 139881 4 1 22 MET SD   S  -2.132   1.720  -6.650 1.00 . . D 340 MET SD   1 1 
       D 50 139882 4 1 23 PHE C    C  -7.014  -2.357  -3.482 1.00 . . D 341 PHE C    1 1 
       D 50 139883 4 1 23 PHE CA   C  -6.550  -0.915  -3.669 1.00 . . D 341 PHE CA   1 1 
       D 50 139884 4 1 23 PHE CB   C  -7.655   0.041  -3.216 1.00 . . D 341 PHE CB   1 1 
       D 50 139885 4 1 23 PHE CD1  C  -6.411   1.490  -1.571 1.00 . . D 341 PHE CD1  1 1 
       D 50 139886 4 1 23 PHE CD2  C  -7.118   2.461  -3.679 1.00 . . D 341 PHE CD2  1 1 
       D 50 139887 4 1 23 PHE CE1  C  -5.846   2.717  -1.196 1.00 . . D 341 PHE CE1  1 1 
       D 50 139888 4 1 23 PHE CE2  C  -6.553   3.687  -3.303 1.00 . . D 341 PHE CE2  1 1 
       D 50 139889 4 1 23 PHE CG   C  -7.048   1.363  -2.812 1.00 . . D 341 PHE CG   1 1 
       D 50 139890 4 1 23 PHE CZ   C  -5.917   3.815  -2.063 1.00 . . D 341 PHE CZ   1 1 
       D 50 139891 4 1 23 PHE H    H  -6.739   0.001  -5.611 1.00 . . D 341 PHE H    1 1 
       D 50 139892 4 1 23 PHE HA   H  -5.663  -0.743  -3.079 1.00 . . D 341 PHE HA   1 1 
       D 50 139893 4 1 23 PHE HB2  H  -8.350   0.198  -4.029 1.00 . . D 341 PHE HB2  1 1 
       D 50 139894 4 1 23 PHE HB3  H  -8.178  -0.386  -2.374 1.00 . . D 341 PHE HB3  1 1 
       D 50 139895 4 1 23 PHE HD1  H  -6.356   0.645  -0.903 1.00 . . D 341 PHE HD1  1 1 
       D 50 139896 4 1 23 PHE HD2  H  -7.609   2.364  -4.634 1.00 . . D 341 PHE HD2  1 1 
       D 50 139897 4 1 23 PHE HE1  H  -5.355   2.816  -0.240 1.00 . . D 341 PHE HE1  1 1 
       D 50 139898 4 1 23 PHE HE2  H  -6.607   4.534  -3.971 1.00 . . D 341 PHE HE2  1 1 
       D 50 139899 4 1 23 PHE HZ   H  -5.480   4.759  -1.774 1.00 . . D 341 PHE HZ   1 1 
       D 50 139900 4 1 23 PHE N    N  -6.242  -0.676  -5.105 1.00 . . D 341 PHE N    1 1 
       D 50 139901 4 1 23 PHE O    O  -6.468  -3.099  -2.690 1.00 . . D 341 PHE O    1 1 
       D 50 139902 4 1 24 ARG C    C  -7.347  -5.139  -4.198 1.00 . . D 342 ARG C    1 1 
       D 50 139903 4 1 24 ARG CA   C  -8.517  -4.160  -4.079 1.00 . . D 342 ARG CA   1 1 
       D 50 139904 4 1 24 ARG CB   C  -9.535  -4.441  -5.187 1.00 . . D 342 ARG CB   1 1 
       D 50 139905 4 1 24 ARG CD   C -10.832  -6.229  -6.357 1.00 . . D 342 ARG CD   1 1 
       D 50 139906 4 1 24 ARG CG   C  -9.934  -5.919  -5.158 1.00 . . D 342 ARG CG   1 1 
       D 50 139907 4 1 24 ARG CZ   C -10.527  -7.220  -8.550 1.00 . . D 342 ARG CZ   1 1 
       D 50 139908 4 1 24 ARG H    H  -8.438  -2.148  -4.841 1.00 . . D 342 ARG H    1 1 
       D 50 139909 4 1 24 ARG HA   H  -8.990  -4.285  -3.115 1.00 . . D 342 ARG HA   1 1 
       D 50 139910 4 1 24 ARG HB2  H -10.411  -3.829  -5.032 1.00 . . D 342 ARG HB2  1 1 
       D 50 139911 4 1 24 ARG HB3  H  -9.097  -4.208  -6.144 1.00 . . D 342 ARG HB3  1 1 
       D 50 139912 4 1 24 ARG HD2  H -11.508  -7.034  -6.103 1.00 . . D 342 ARG HD2  1 1 
       D 50 139913 4 1 24 ARG HD3  H -11.402  -5.350  -6.618 1.00 . . D 342 ARG HD3  1 1 
       D 50 139914 4 1 24 ARG HE   H  -9.022  -6.466  -7.500 1.00 . . D 342 ARG HE   1 1 
       D 50 139915 4 1 24 ARG HG2  H  -9.045  -6.532  -5.203 1.00 . . D 342 ARG HG2  1 1 
       D 50 139916 4 1 24 ARG HG3  H -10.471  -6.130  -4.245 1.00 . . D 342 ARG HG3  1 1 
       D 50 139917 4 1 24 ARG HH11 H -12.387  -7.178  -7.806 1.00 . . D 342 ARG HH11 1 1 
       D 50 139918 4 1 24 ARG HH12 H -12.225  -7.896  -9.373 1.00 . . D 342 ARG HH12 1 1 
       D 50 139919 4 1 24 ARG HH21 H  -8.797  -7.401  -9.541 1.00 . . D 342 ARG HH21 1 1 
       D 50 139920 4 1 24 ARG HH22 H -10.194  -8.022 -10.355 1.00 . . D 342 ARG HH22 1 1 
       D 50 139921 4 1 24 ARG N    N  -8.015  -2.763  -4.208 1.00 . . D 342 ARG N    1 1 
       D 50 139922 4 1 24 ARG NE   N  -9.987  -6.636  -7.516 1.00 . . D 342 ARG NE   1 1 
       D 50 139923 4 1 24 ARG NH1  N -11.813  -7.449  -8.578 1.00 . . D 342 ARG NH1  1 1 
       D 50 139924 4 1 24 ARG NH2  N  -9.781  -7.576  -9.561 1.00 . . D 342 ARG NH2  1 1 
       D 50 139925 4 1 24 ARG O    O  -7.325  -6.173  -3.564 1.00 . . D 342 ARG O    1 1 
       D 50 139926 4 1 25 GLU C    C  -4.508  -5.919  -3.819 1.00 . . D 343 GLU C    1 1 
       D 50 139927 4 1 25 GLU CA   C  -5.209  -5.743  -5.165 1.00 . . D 343 GLU CA   1 1 
       D 50 139928 4 1 25 GLU CB   C  -4.229  -5.160  -6.184 1.00 . . D 343 GLU CB   1 1 
       D 50 139929 4 1 25 GLU CD   C  -1.962  -5.389  -7.208 1.00 . . D 343 GLU CD   1 1 
       D 50 139930 4 1 25 GLU CG   C  -2.932  -5.971  -6.176 1.00 . . D 343 GLU CG   1 1 
       D 50 139931 4 1 25 GLU H    H  -6.406  -3.984  -5.515 1.00 . . D 343 GLU H    1 1 
       D 50 139932 4 1 25 GLU HA   H  -5.560  -6.704  -5.507 1.00 . . D 343 GLU HA   1 1 
       D 50 139933 4 1 25 GLU HB2  H  -4.671  -5.198  -7.170 1.00 . . D 343 GLU HB2  1 1 
       D 50 139934 4 1 25 GLU HB3  H  -4.012  -4.134  -5.929 1.00 . . D 343 GLU HB3  1 1 
       D 50 139935 4 1 25 GLU HG2  H  -2.484  -5.924  -5.194 1.00 . . D 343 GLU HG2  1 1 
       D 50 139936 4 1 25 GLU HG3  H  -3.147  -6.999  -6.426 1.00 . . D 343 GLU HG3  1 1 
       D 50 139937 4 1 25 GLU N    N  -6.373  -4.823  -5.008 1.00 . . D 343 GLU N    1 1 
       D 50 139938 4 1 25 GLU O    O  -4.268  -7.023  -3.373 1.00 . . D 343 GLU O    1 1 
       D 50 139939 4 1 25 GLU OE1  O  -2.433  -4.799  -8.166 1.00 . . D 343 GLU OE1  1 1 
       D 50 139940 4 1 25 GLU OE2  O  -0.768  -5.546  -7.023 1.00 . . D 343 GLU OE2  1 1 
       D 50 139941 4 1 26 LEU C    C  -4.417  -5.685  -0.869 1.00 . . D 344 LEU C    1 1 
       D 50 139942 4 1 26 LEU CA   C  -3.499  -4.951  -1.848 1.00 . . D 344 LEU CA   1 1 
       D 50 139943 4 1 26 LEU CB   C  -3.189  -3.553  -1.312 1.00 . . D 344 LEU CB   1 1 
       D 50 139944 4 1 26 LEU CD1  C  -1.755  -1.527  -1.614 1.00 . . D 344 LEU CD1  1 1 
       D 50 139945 4 1 26 LEU CD2  C  -0.796  -3.804  -1.983 1.00 . . D 344 LEU CD2  1 1 
       D 50 139946 4 1 26 LEU CG   C  -2.049  -2.937  -2.128 1.00 . . D 344 LEU CG   1 1 
       D 50 139947 4 1 26 LEU H    H  -4.388  -3.961  -3.540 1.00 . . D 344 LEU H    1 1 
       D 50 139948 4 1 26 LEU HA   H  -2.580  -5.505  -1.962 1.00 . . D 344 LEU HA   1 1 
       D 50 139949 4 1 26 LEU HB2  H  -4.070  -2.932  -1.397 1.00 . . D 344 LEU HB2  1 1 
       D 50 139950 4 1 26 LEU HB3  H  -2.893  -3.618  -0.277 1.00 . . D 344 LEU HB3  1 1 
       D 50 139951 4 1 26 LEU HD11 H  -2.299  -1.357  -0.696 1.00 . . D 344 LEU HD11 1 1 
       D 50 139952 4 1 26 LEU HD12 H  -0.696  -1.426  -1.428 1.00 . . D 344 LEU HD12 1 1 
       D 50 139953 4 1 26 LEU HD13 H  -2.063  -0.803  -2.353 1.00 . . D 344 LEU HD13 1 1 
       D 50 139954 4 1 26 LEU HD21 H  -0.839  -4.344  -1.050 1.00 . . D 344 LEU HD21 1 1 
       D 50 139955 4 1 26 LEU HD22 H  -0.748  -4.505  -2.803 1.00 . . D 344 LEU HD22 1 1 
       D 50 139956 4 1 26 LEU HD23 H   0.081  -3.174  -1.995 1.00 . . D 344 LEU HD23 1 1 
       D 50 139957 4 1 26 LEU HG   H  -2.338  -2.888  -3.168 1.00 . . D 344 LEU HG   1 1 
       D 50 139958 4 1 26 LEU N    N  -4.181  -4.841  -3.166 1.00 . . D 344 LEU N    1 1 
       D 50 139959 4 1 26 LEU O    O  -3.970  -6.427  -0.017 1.00 . . D 344 LEU O    1 1 
       D 50 139960 4 1 27 ASN C    C  -6.483  -7.685  -0.215 1.00 . . D 345 ASN C    1 1 
       D 50 139961 4 1 27 ASN CA   C  -6.653  -6.172  -0.078 1.00 . . D 345 ASN CA   1 1 
       D 50 139962 4 1 27 ASN CB   C  -8.084  -5.781  -0.450 1.00 . . D 345 ASN CB   1 1 
       D 50 139963 4 1 27 ASN CG   C  -9.071  -6.533   0.444 1.00 . . D 345 ASN CG   1 1 
       D 50 139964 4 1 27 ASN H    H  -6.035  -4.886  -1.688 1.00 . . D 345 ASN H    1 1 
       D 50 139965 4 1 27 ASN HA   H  -6.452  -5.880   0.940 1.00 . . D 345 ASN HA   1 1 
       D 50 139966 4 1 27 ASN HB2  H  -8.214  -4.718  -0.314 1.00 . . D 345 ASN HB2  1 1 
       D 50 139967 4 1 27 ASN HB3  H  -8.270  -6.038  -1.482 1.00 . . D 345 ASN HB3  1 1 
       D 50 139968 4 1 27 ASN HD21 H  -8.351  -5.766   2.128 1.00 . . D 345 ASN HD21 1 1 
       D 50 139969 4 1 27 ASN HD22 H  -9.648  -6.843   2.317 1.00 . . D 345 ASN HD22 1 1 
       D 50 139970 4 1 27 ASN N    N  -5.699  -5.485  -0.990 1.00 . . D 345 ASN N    1 1 
       D 50 139971 4 1 27 ASN ND2  N  -9.019  -6.367   1.737 1.00 . . D 345 ASN ND2  1 1 
       D 50 139972 4 1 27 ASN O    O  -6.317  -8.394   0.757 1.00 . . D 345 ASN O    1 1 
       D 50 139973 4 1 27 ASN OD1  O  -9.899  -7.280  -0.038 1.00 . . D 345 ASN OD1  1 1 
       D 50 139974 4 1 28 GLU C    C  -4.978 -10.087  -1.165 1.00 . . D 346 GLU C    1 1 
       D 50 139975 4 1 28 GLU CA   C  -6.367  -9.650  -1.628 1.00 . . D 346 GLU CA   1 1 
       D 50 139976 4 1 28 GLU CB   C  -6.533  -9.977  -3.113 1.00 . . D 346 GLU CB   1 1 
       D 50 139977 4 1 28 GLU CD   C  -8.672 -10.553  -4.265 1.00 . . D 346 GLU CD   1 1 
       D 50 139978 4 1 28 GLU CG   C  -7.870  -9.427  -3.611 1.00 . . D 346 GLU CG   1 1 
       D 50 139979 4 1 28 GLU H    H  -6.658  -7.590  -2.189 1.00 . . D 346 GLU H    1 1 
       D 50 139980 4 1 28 GLU HA   H  -7.116 -10.175  -1.057 1.00 . . D 346 GLU HA   1 1 
       D 50 139981 4 1 28 GLU HB2  H  -5.726  -9.525  -3.672 1.00 . . D 346 GLU HB2  1 1 
       D 50 139982 4 1 28 GLU HB3  H  -6.512 -11.047  -3.250 1.00 . . D 346 GLU HB3  1 1 
       D 50 139983 4 1 28 GLU HG2  H  -8.426  -9.025  -2.776 1.00 . . D 346 GLU HG2  1 1 
       D 50 139984 4 1 28 GLU HG3  H  -7.692  -8.646  -4.334 1.00 . . D 346 GLU HG3  1 1 
       D 50 139985 4 1 28 GLU N    N  -6.525  -8.183  -1.420 1.00 . . D 346 GLU N    1 1 
       D 50 139986 4 1 28 GLU O    O  -4.792 -11.188  -0.695 1.00 . . D 346 GLU O    1 1 
       D 50 139987 4 1 28 GLU OE1  O  -8.245 -11.032  -5.303 1.00 . . D 346 GLU OE1  1 1 
       D 50 139988 4 1 28 GLU OE2  O  -9.699 -10.917  -3.717 1.00 . . D 346 GLU OE2  1 1 
       D 50 139989 4 1 29 ALA C    C  -2.600  -9.896   0.624 1.00 . . D 347 ALA C    1 1 
       D 50 139990 4 1 29 ALA CA   C  -2.621  -9.605  -0.878 1.00 . . D 347 ALA CA   1 1 
       D 50 139991 4 1 29 ALA CB   C  -1.666  -8.450  -1.185 1.00 . . D 347 ALA CB   1 1 
       D 50 139992 4 1 29 ALA H    H  -4.173  -8.354  -1.694 1.00 . . D 347 ALA H    1 1 
       D 50 139993 4 1 29 ALA HA   H  -2.305 -10.486  -1.413 1.00 . . D 347 ALA HA   1 1 
       D 50 139994 4 1 29 ALA HB1  H  -2.076  -7.846  -1.980 1.00 . . D 347 ALA HB1  1 1 
       D 50 139995 4 1 29 ALA HB2  H  -1.539  -7.843  -0.301 1.00 . . D 347 ALA HB2  1 1 
       D 50 139996 4 1 29 ALA HB3  H  -0.708  -8.846  -1.492 1.00 . . D 347 ALA HB3  1 1 
       D 50 139997 4 1 29 ALA N    N  -4.000  -9.236  -1.305 1.00 . . D 347 ALA N    1 1 
       D 50 139998 4 1 29 ALA O    O  -2.102 -10.914   1.063 1.00 . . D 347 ALA O    1 1 
       D 50 139999 4 1 30 LEU C    C  -3.940 -10.488   3.219 1.00 . . D 348 LEU C    1 1 
       D 50 140000 4 1 30 LEU CA   C  -3.138  -9.228   2.888 1.00 . . D 348 LEU CA   1 1 
       D 50 140001 4 1 30 LEU CB   C  -3.774  -8.019   3.579 1.00 . . D 348 LEU CB   1 1 
       D 50 140002 4 1 30 LEU CD1  C  -3.672  -5.528   3.748 1.00 . . D 348 LEU CD1  1 1 
       D 50 140003 4 1 30 LEU CD2  C  -1.643  -6.897   4.240 1.00 . . D 348 LEU CD2  1 1 
       D 50 140004 4 1 30 LEU CG   C  -2.893  -6.787   3.364 1.00 . . D 348 LEU CG   1 1 
       D 50 140005 4 1 30 LEU H    H  -3.524  -8.193   1.036 1.00 . . D 348 LEU H    1 1 
       D 50 140006 4 1 30 LEU HA   H  -2.124  -9.347   3.236 1.00 . . D 348 LEU HA   1 1 
       D 50 140007 4 1 30 LEU HB2  H  -4.754  -7.838   3.159 1.00 . . D 348 LEU HB2  1 1 
       D 50 140008 4 1 30 LEU HB3  H  -3.865  -8.215   4.637 1.00 . . D 348 LEU HB3  1 1 
       D 50 140009 4 1 30 LEU HD11 H  -4.732  -5.717   3.654 1.00 . . D 348 LEU HD11 1 1 
       D 50 140010 4 1 30 LEU HD12 H  -3.444  -5.260   4.769 1.00 . . D 348 LEU HD12 1 1 
       D 50 140011 4 1 30 LEU HD13 H  -3.391  -4.717   3.092 1.00 . . D 348 LEU HD13 1 1 
       D 50 140012 4 1 30 LEU HD21 H  -1.807  -7.636   5.010 1.00 . . D 348 LEU HD21 1 1 
       D 50 140013 4 1 30 LEU HD22 H  -0.802  -7.192   3.629 1.00 . . D 348 LEU HD22 1 1 
       D 50 140014 4 1 30 LEU HD23 H  -1.437  -5.940   4.697 1.00 . . D 348 LEU HD23 1 1 
       D 50 140015 4 1 30 LEU HG   H  -2.604  -6.729   2.325 1.00 . . D 348 LEU HG   1 1 
       D 50 140016 4 1 30 LEU N    N  -3.132  -9.008   1.413 1.00 . . D 348 LEU N    1 1 
       D 50 140017 4 1 30 LEU O    O  -3.520 -11.312   4.006 1.00 . . D 348 LEU O    1 1 
       D 50 140018 4 1 31 GLU C    C  -5.135 -13.109   2.541 1.00 . . D 349 GLU C    1 1 
       D 50 140019 4 1 31 GLU CA   C  -5.919 -11.846   2.912 1.00 . . D 349 GLU CA   1 1 
       D 50 140020 4 1 31 GLU CB   C  -7.205 -11.786   2.085 1.00 . . D 349 GLU CB   1 1 
       D 50 140021 4 1 31 GLU CD   C  -9.484 -10.763   2.100 1.00 . . D 349 GLU CD   1 1 
       D 50 140022 4 1 31 GLU CG   C  -8.021 -10.558   2.495 1.00 . . D 349 GLU CG   1 1 
       D 50 140023 4 1 31 GLU H    H  -5.409  -9.962   1.999 1.00 . . D 349 GLU H    1 1 
       D 50 140024 4 1 31 GLU HA   H  -6.168 -11.875   3.962 1.00 . . D 349 GLU HA   1 1 
       D 50 140025 4 1 31 GLU HB2  H  -6.954 -11.719   1.035 1.00 . . D 349 GLU HB2  1 1 
       D 50 140026 4 1 31 GLU HB3  H  -7.787 -12.677   2.259 1.00 . . D 349 GLU HB3  1 1 
       D 50 140027 4 1 31 GLU HG2  H  -7.952 -10.421   3.564 1.00 . . D 349 GLU HG2  1 1 
       D 50 140028 4 1 31 GLU HG3  H  -7.633  -9.684   1.993 1.00 . . D 349 GLU HG3  1 1 
       D 50 140029 4 1 31 GLU N    N  -5.090 -10.641   2.629 1.00 . . D 349 GLU N    1 1 
       D 50 140030 4 1 31 GLU O    O  -5.247 -14.133   3.184 1.00 . . D 349 GLU O    1 1 
       D 50 140031 4 1 31 GLU OE1  O  -9.726 -11.501   1.157 1.00 . . D 349 GLU OE1  1 1 
       D 50 140032 4 1 31 GLU OE2  O -10.340 -10.179   2.744 1.00 . . D 349 GLU OE2  1 1 
       D 50 140033 4 1 32 LEU C    C  -2.538 -14.579   2.165 1.00 . . D 350 LEU C    1 1 
       D 50 140034 4 1 32 LEU CA   C  -3.559 -14.232   1.082 1.00 . . D 350 LEU CA   1 1 
       D 50 140035 4 1 32 LEU CB   C  -2.832 -13.920  -0.230 1.00 . . D 350 LEU CB   1 1 
       D 50 140036 4 1 32 LEU CD1  C  -2.702 -16.386  -0.613 1.00 . . D 350 LEU CD1  1 1 
       D 50 140037 4 1 32 LEU CD2  C  -1.304 -14.830  -1.980 1.00 . . D 350 LEU CD2  1 1 
       D 50 140038 4 1 32 LEU CG   C  -1.905 -15.079  -0.594 1.00 . . D 350 LEU CG   1 1 
       D 50 140039 4 1 32 LEU H    H  -4.274 -12.205   1.002 1.00 . . D 350 LEU H    1 1 
       D 50 140040 4 1 32 LEU HA   H  -4.222 -15.069   0.934 1.00 . . D 350 LEU HA   1 1 
       D 50 140041 4 1 32 LEU HB2  H  -3.558 -13.777  -1.016 1.00 . . D 350 LEU HB2  1 1 
       D 50 140042 4 1 32 LEU HB3  H  -2.249 -13.019  -0.110 1.00 . . D 350 LEU HB3  1 1 
       D 50 140043 4 1 32 LEU HD11 H  -3.609 -16.246  -1.183 1.00 . . D 350 LEU HD11 1 1 
       D 50 140044 4 1 32 LEU HD12 H  -2.107 -17.164  -1.067 1.00 . . D 350 LEU HD12 1 1 
       D 50 140045 4 1 32 LEU HD13 H  -2.952 -16.669   0.399 1.00 . . D 350 LEU HD13 1 1 
       D 50 140046 4 1 32 LEU HD21 H  -2.097 -14.629  -2.685 1.00 . . D 350 LEU HD21 1 1 
       D 50 140047 4 1 32 LEU HD22 H  -0.639 -13.981  -1.935 1.00 . . D 350 LEU HD22 1 1 
       D 50 140048 4 1 32 LEU HD23 H  -0.753 -15.704  -2.296 1.00 . . D 350 LEU HD23 1 1 
       D 50 140049 4 1 32 LEU HG   H  -1.113 -15.152   0.137 1.00 . . D 350 LEU HG   1 1 
       D 50 140050 4 1 32 LEU N    N  -4.348 -13.041   1.503 1.00 . . D 350 LEU N    1 1 
       D 50 140051 4 1 32 LEU O    O  -2.386 -15.723   2.547 1.00 . . D 350 LEU O    1 1 
       D 50 140052 4 1 33 LYS C    C  -1.544 -14.453   4.944 1.00 . . D 351 LYS C    1 1 
       D 50 140053 4 1 33 LYS CA   C  -0.834 -13.867   3.727 1.00 . . D 351 LYS CA   1 1 
       D 50 140054 4 1 33 LYS CB   C  -0.140 -12.560   4.115 1.00 . . D 351 LYS CB   1 1 
       D 50 140055 4 1 33 LYS CD   C   2.042 -11.616   4.891 1.00 . . D 351 LYS CD   1 1 
       D 50 140056 4 1 33 LYS CE   C   2.612 -11.335   3.499 1.00 . . D 351 LYS CE   1 1 
       D 50 140057 4 1 33 LYS CG   C   1.170 -12.873   4.842 1.00 . . D 351 LYS CG   1 1 
       D 50 140058 4 1 33 LYS H    H  -1.987 -12.685   2.347 1.00 . . D 351 LYS H    1 1 
       D 50 140059 4 1 33 LYS HA   H  -0.104 -14.573   3.362 1.00 . . D 351 LYS HA   1 1 
       D 50 140060 4 1 33 LYS HB2  H   0.072 -11.988   3.222 1.00 . . D 351 LYS HB2  1 1 
       D 50 140061 4 1 33 LYS HB3  H  -0.783 -11.988   4.765 1.00 . . D 351 LYS HB3  1 1 
       D 50 140062 4 1 33 LYS HD2  H   1.442 -10.777   5.212 1.00 . . D 351 LYS HD2  1 1 
       D 50 140063 4 1 33 LYS HD3  H   2.853 -11.768   5.587 1.00 . . D 351 LYS HD3  1 1 
       D 50 140064 4 1 33 LYS HE2  H   1.937 -11.719   2.749 1.00 . . D 351 LYS HE2  1 1 
       D 50 140065 4 1 33 LYS HE3  H   2.729 -10.269   3.366 1.00 . . D 351 LYS HE3  1 1 
       D 50 140066 4 1 33 LYS HG2  H   0.953 -13.203   5.847 1.00 . . D 351 LYS HG2  1 1 
       D 50 140067 4 1 33 LYS HG3  H   1.698 -13.654   4.314 1.00 . . D 351 LYS HG3  1 1 
       D 50 140068 4 1 33 LYS HZ1  H   3.865 -12.988   3.681 1.00 . . D 351 LYS HZ1  1 1 
       D 50 140069 4 1 33 LYS HZ2  H   4.234 -11.980   2.364 1.00 . . D 351 LYS HZ2  1 1 
       D 50 140070 4 1 33 LYS HZ3  H   4.639 -11.502   3.942 1.00 . . D 351 LYS HZ3  1 1 
       D 50 140071 4 1 33 LYS N    N  -1.841 -13.599   2.665 1.00 . . D 351 LYS N    1 1 
       D 50 140072 4 1 33 LYS NZ   N   3.937 -12.002   3.361 1.00 . . D 351 LYS NZ   1 1 
       D 50 140073 4 1 33 LYS O    O  -1.045 -15.343   5.604 1.00 . . D 351 LYS O    1 1 
       D 50 140074 4 1 34 ASP C    C  -3.672 -15.994   6.246 1.00 . . D 352 ASP C    1 1 
       D 50 140075 4 1 34 ASP CA   C  -3.477 -14.485   6.402 1.00 . . D 352 ASP CA   1 1 
       D 50 140076 4 1 34 ASP CB   C  -4.838 -13.795   6.458 1.00 . . D 352 ASP CB   1 1 
       D 50 140077 4 1 34 ASP CG   C  -4.711 -12.469   7.210 1.00 . . D 352 ASP CG   1 1 
       D 50 140078 4 1 34 ASP H    H  -3.097 -13.253   4.685 1.00 . . D 352 ASP H    1 1 
       D 50 140079 4 1 34 ASP HA   H  -2.931 -14.283   7.310 1.00 . . D 352 ASP HA   1 1 
       D 50 140080 4 1 34 ASP HB2  H  -5.186 -13.607   5.453 1.00 . . D 352 ASP HB2  1 1 
       D 50 140081 4 1 34 ASP HB3  H  -5.542 -14.430   6.967 1.00 . . D 352 ASP HB3  1 1 
       D 50 140082 4 1 34 ASP N    N  -2.715 -13.962   5.238 1.00 . . D 352 ASP N    1 1 
       D 50 140083 4 1 34 ASP O    O  -3.629 -16.738   7.204 1.00 . . D 352 ASP O    1 1 
       D 50 140084 4 1 34 ASP OD1  O  -3.589 -12.056   7.458 1.00 . . D 352 ASP OD1  1 1 
       D 50 140085 4 1 34 ASP OD2  O  -5.736 -11.888   7.526 1.00 . . D 352 ASP OD2  1 1 
       D 50 140086 4 1 35 ALA C    C  -2.773 -18.647   5.107 1.00 . . D 353 ALA C    1 1 
       D 50 140087 4 1 35 ALA CA   C  -4.080 -17.907   4.819 1.00 . . D 353 ALA CA   1 1 
       D 50 140088 4 1 35 ALA CB   C  -4.495 -18.151   3.367 1.00 . . D 353 ALA CB   1 1 
       D 50 140089 4 1 35 ALA H    H  -3.912 -15.828   4.285 1.00 . . D 353 ALA H    1 1 
       D 50 140090 4 1 35 ALA HA   H  -4.852 -18.273   5.481 1.00 . . D 353 ALA HA   1 1 
       D 50 140091 4 1 35 ALA HB1  H  -5.289 -17.469   3.100 1.00 . . D 353 ALA HB1  1 1 
       D 50 140092 4 1 35 ALA HB2  H  -3.647 -17.988   2.718 1.00 . . D 353 ALA HB2  1 1 
       D 50 140093 4 1 35 ALA HB3  H  -4.841 -19.168   3.256 1.00 . . D 353 ALA HB3  1 1 
       D 50 140094 4 1 35 ALA N    N  -3.884 -16.448   5.042 1.00 . . D 353 ALA N    1 1 
       D 50 140095 4 1 35 ALA O    O  -2.769 -19.754   5.606 1.00 . . D 353 ALA O    1 1 
       D 50 140096 4 1 36 GLN C    C   0.043 -18.520   6.515 1.00 . . D 354 GLN C    1 1 
       D 50 140097 4 1 36 GLN CA   C  -0.353 -18.707   5.050 1.00 . . D 354 GLN CA   1 1 
       D 50 140098 4 1 36 GLN CB   C   0.719 -18.088   4.151 1.00 . . D 354 GLN CB   1 1 
       D 50 140099 4 1 36 GLN CD   C   2.465 -18.791   2.509 1.00 . . D 354 GLN CD   1 1 
       D 50 140100 4 1 36 GLN CG   C   1.041 -19.048   3.004 1.00 . . D 354 GLN CG   1 1 
       D 50 140101 4 1 36 GLN H    H  -1.686 -17.147   4.395 1.00 . . D 354 GLN H    1 1 
       D 50 140102 4 1 36 GLN HA   H  -0.436 -19.760   4.832 1.00 . . D 354 GLN HA   1 1 
       D 50 140103 4 1 36 GLN HB2  H   0.357 -17.152   3.751 1.00 . . D 354 GLN HB2  1 1 
       D 50 140104 4 1 36 GLN HB3  H   1.611 -17.911   4.731 1.00 . . D 354 GLN HB3  1 1 
       D 50 140105 4 1 36 GLN HE21 H   2.160 -16.854   2.211 1.00 . . D 354 GLN HE21 1 1 
       D 50 140106 4 1 36 GLN HE22 H   3.719 -17.408   1.837 1.00 . . D 354 GLN HE22 1 1 
       D 50 140107 4 1 36 GLN HG2  H   0.959 -20.068   3.354 1.00 . . D 354 GLN HG2  1 1 
       D 50 140108 4 1 36 GLN HG3  H   0.346 -18.887   2.194 1.00 . . D 354 GLN HG3  1 1 
       D 50 140109 4 1 36 GLN N    N  -1.660 -18.041   4.796 1.00 . . D 354 GLN N    1 1 
       D 50 140110 4 1 36 GLN NE2  N   2.810 -17.585   2.156 1.00 . . D 354 GLN NE2  1 1 
       D 50 140111 4 1 36 GLN O    O   1.053 -19.025   6.963 1.00 . . D 354 GLN O    1 1 
       D 50 140112 4 1 36 GLN OE1  O   3.270 -19.698   2.442 1.00 . . D 354 GLN OE1  1 1 
       D 50 140113 4 1 37 ALA C    C  -0.589 -18.903   9.466 1.00 . . D 355 ALA C    1 1 
       D 50 140114 4 1 37 ALA CA   C  -0.405 -17.590   8.704 1.00 . . D 355 ALA CA   1 1 
       D 50 140115 4 1 37 ALA CB   C  -1.327 -16.521   9.297 1.00 . . D 355 ALA CB   1 1 
       D 50 140116 4 1 37 ALA H    H  -1.554 -17.400   6.892 1.00 . . D 355 ALA H    1 1 
       D 50 140117 4 1 37 ALA HA   H   0.622 -17.266   8.789 1.00 . . D 355 ALA HA   1 1 
       D 50 140118 4 1 37 ALA HB1  H  -1.530 -15.767   8.552 1.00 . . D 355 ALA HB1  1 1 
       D 50 140119 4 1 37 ALA HB2  H  -2.255 -16.979   9.608 1.00 . . D 355 ALA HB2  1 1 
       D 50 140120 4 1 37 ALA HB3  H  -0.848 -16.065  10.151 1.00 . . D 355 ALA HB3  1 1 
       D 50 140121 4 1 37 ALA N    N  -0.743 -17.801   7.270 1.00 . . D 355 ALA N    1 1 
       D 50 140122 4 1 37 ALA O    O   0.053 -19.146  10.469 1.00 . . D 355 ALA O    1 1 
       D 50 140123 4 1 38 GLY C    C  -0.650 -22.075   9.200 1.00 . . D 356 GLY C    1 1 
       D 50 140124 4 1 38 GLY CA   C  -1.680 -21.054   9.690 1.00 . . D 356 GLY CA   1 1 
       D 50 140125 4 1 38 GLY H    H  -1.963 -19.542   8.183 1.00 . . D 356 GLY H    1 1 
       D 50 140126 4 1 38 GLY HA2  H  -1.572 -20.915  10.757 1.00 . . D 356 GLY HA2  1 1 
       D 50 140127 4 1 38 GLY HA3  H  -2.673 -21.416   9.471 1.00 . . D 356 GLY HA3  1 1 
       D 50 140128 4 1 38 GLY N    N  -1.458 -19.755   8.995 1.00 . . D 356 GLY N    1 1 
       D 50 140129 4 1 38 GLY O    O  -0.527 -23.156   9.740 1.00 . . D 356 GLY O    1 1 
       D 50 140130 4 1 39 LYS C    C   2.425 -22.497   8.424 1.00 . . D 357 LYS C    1 1 
       D 50 140131 4 1 39 LYS CA   C   1.114 -22.686   7.655 1.00 . . D 357 LYS CA   1 1 
       D 50 140132 4 1 39 LYS CB   C   1.351 -22.407   6.170 1.00 . . D 357 LYS CB   1 1 
       D 50 140133 4 1 39 LYS CD   C   0.696 -23.051   3.846 1.00 . . D 357 LYS CD   1 1 
       D 50 140134 4 1 39 LYS CE   C  -0.408 -23.688   3.000 1.00 . . D 357 LYS CE   1 1 
       D 50 140135 4 1 39 LYS CG   C   0.372 -23.231   5.330 1.00 . . D 357 LYS CG   1 1 
       D 50 140136 4 1 39 LYS H    H  -0.022 -20.860   7.760 1.00 . . D 357 LYS H    1 1 
       D 50 140137 4 1 39 LYS HA   H   0.764 -23.700   7.781 1.00 . . D 357 LYS HA   1 1 
       D 50 140138 4 1 39 LYS HB2  H   1.199 -21.355   5.972 1.00 . . D 357 LYS HB2  1 1 
       D 50 140139 4 1 39 LYS HB3  H   2.362 -22.680   5.910 1.00 . . D 357 LYS HB3  1 1 
       D 50 140140 4 1 39 LYS HD2  H   0.763 -21.997   3.617 1.00 . . D 357 LYS HD2  1 1 
       D 50 140141 4 1 39 LYS HD3  H   1.639 -23.529   3.623 1.00 . . D 357 LYS HD3  1 1 
       D 50 140142 4 1 39 LYS HE2  H  -1.089 -24.227   3.642 1.00 . . D 357 LYS HE2  1 1 
       D 50 140143 4 1 39 LYS HE3  H  -0.947 -22.915   2.470 1.00 . . D 357 LYS HE3  1 1 
       D 50 140144 4 1 39 LYS HG2  H   0.459 -24.274   5.595 1.00 . . D 357 LYS HG2  1 1 
       D 50 140145 4 1 39 LYS HG3  H  -0.636 -22.893   5.518 1.00 . . D 357 LYS HG3  1 1 
       D 50 140146 4 1 39 LYS HZ1  H   1.115 -24.255   1.698 1.00 . . D 357 LYS HZ1  1 1 
       D 50 140147 4 1 39 LYS HZ2  H   0.345 -25.557   2.471 1.00 . . D 357 LYS HZ2  1 1 
       D 50 140148 4 1 39 LYS HZ3  H  -0.432 -24.738   1.202 1.00 . . D 357 LYS HZ3  1 1 
       D 50 140149 4 1 39 LYS N    N   0.092 -21.738   8.181 1.00 . . D 357 LYS N    1 1 
       D 50 140150 4 1 39 LYS NZ   N   0.201 -24.630   2.018 1.00 . . D 357 LYS NZ   1 1 
       D 50 140151 4 1 39 LYS O    O   2.836 -21.390   8.704 1.00 . . D 357 LYS O    1 1 
       D 50 140152 4 1 40 GLU C    C   5.294 -22.471   8.790 1.00 . . D 358 GLU C    1 1 
       D 50 140153 4 1 40 GLU CA   C   4.367 -23.451   9.517 1.00 . . D 358 GLU CA   1 1 
       D 50 140154 4 1 40 GLU CB   C   5.038 -24.824   9.598 1.00 . . D 358 GLU CB   1 1 
       D 50 140155 4 1 40 GLU CD   C   6.095 -26.594   8.186 1.00 . . D 358 GLU CD   1 1 
       D 50 140156 4 1 40 GLU CG   C   5.066 -25.462   8.207 1.00 . . D 358 GLU CG   1 1 
       D 50 140157 4 1 40 GLU H    H   2.735 -24.457   8.533 1.00 . . D 358 GLU H    1 1 
       D 50 140158 4 1 40 GLU HA   H   4.168 -23.088  10.515 1.00 . . D 358 GLU HA   1 1 
       D 50 140159 4 1 40 GLU HB2  H   6.048 -24.710   9.964 1.00 . . D 358 GLU HB2  1 1 
       D 50 140160 4 1 40 GLU HB3  H   4.480 -25.458  10.271 1.00 . . D 358 GLU HB3  1 1 
       D 50 140161 4 1 40 GLU HG2  H   4.088 -25.858   7.974 1.00 . . D 358 GLU HG2  1 1 
       D 50 140162 4 1 40 GLU HG3  H   5.338 -24.717   7.475 1.00 . . D 358 GLU HG3  1 1 
       D 50 140163 4 1 40 GLU N    N   3.083 -23.571   8.767 1.00 . . D 358 GLU N    1 1 
       D 50 140164 4 1 40 GLU O    O   5.211 -22.319   7.588 1.00 . . D 358 GLU O    1 1 
       D 50 140165 4 1 40 GLU OE1  O   6.050 -27.426   9.076 1.00 . . D 358 GLU OE1  1 1 
       D 50 140166 4 1 40 GLU OE2  O   6.912 -26.607   7.278 1.00 . . D 358 GLU OE2  1 1 
       D 50 140167 4 1 41 PRO C    C   8.047 -21.546   7.993 1.00 . . D 359 PRO C    1 1 
       D 50 140168 4 1 41 PRO CA   C   7.115 -20.861   8.997 1.00 . . D 359 PRO CA   1 1 
       D 50 140169 4 1 41 PRO CB   C   7.906 -20.360  10.212 1.00 . . D 359 PRO CB   1 1 
       D 50 140170 4 1 41 PRO CD   C   6.236 -22.033  11.005 1.00 . . D 359 PRO CD   1 1 
       D 50 140171 4 1 41 PRO CG   C   7.360 -21.091  11.465 1.00 . . D 359 PRO CG   1 1 
       D 50 140172 4 1 41 PRO HA   H   6.595 -20.040   8.531 1.00 . . D 359 PRO HA   1 1 
       D 50 140173 4 1 41 PRO HB2  H   8.957 -20.584  10.082 1.00 . . D 359 PRO HB2  1 1 
       D 50 140174 4 1 41 PRO HB3  H   7.770 -19.296  10.326 1.00 . . D 359 PRO HB3  1 1 
       D 50 140175 4 1 41 PRO HD2  H   6.490 -23.060  11.233 1.00 . . D 359 PRO HD2  1 1 
       D 50 140176 4 1 41 PRO HD3  H   5.302 -21.762  11.469 1.00 . . D 359 PRO HD3  1 1 
       D 50 140177 4 1 41 PRO HG2  H   8.151 -21.659  11.932 1.00 . . D 359 PRO HG2  1 1 
       D 50 140178 4 1 41 PRO HG3  H   6.964 -20.372  12.166 1.00 . . D 359 PRO HG3  1 1 
       D 50 140179 4 1 41 PRO N    N   6.154 -21.836   9.547 1.00 . . D 359 PRO N    1 1 
       D 50 140180 4 1 41 PRO O    O   7.773 -22.629   7.514 1.00 . . D 359 PRO O    1 1 
       D 50 140181 4 1 42 GLY C    C   9.431 -21.642   5.329 1.00 . . D 360 GLY C    1 1 
       D 50 140182 4 1 42 GLY CA   C  10.098 -21.535   6.701 1.00 . . D 360 GLY CA   1 1 
       D 50 140183 4 1 42 GLY H    H   9.349 -20.049   8.069 1.00 . . D 360 GLY H    1 1 
       D 50 140184 4 1 42 GLY HA2  H  10.981 -20.919   6.625 1.00 . . D 360 GLY HA2  1 1 
       D 50 140185 4 1 42 GLY HA3  H  10.373 -22.522   7.041 1.00 . . D 360 GLY HA3  1 1 
       D 50 140186 4 1 42 GLY N    N   9.147 -20.921   7.671 1.00 . . D 360 GLY N    1 1 
       D 50 140187 4 1 42 GLY O    O   8.240 -21.383   5.248 1.00 . . D 360 GLY O    1 1 
       D 50 140188 4 1 42 GLY OXT  O  10.119 -21.982   4.381 1.00 . . D 360 GLY OXT  1 1 
       E 50 140189 5 2  5 HOH H1   H  -8.592  -7.462   3.829 1.00 . . B 503 HOH H1   1 1 
       E 50 140190 5 2  5 HOH H2   H  -9.684  -8.380   4.331 1.00 . . B 503 HOH H2   1 1 
       E 50 140191 5 2  5 HOH O    O  -9.236  -7.559   4.531 1.00 . . B 503 HOH O    1 1 
       E 50 140192 5 2  7 HOH H1   H   8.467   7.503   3.314 1.00 . . D 502 HOH H1   1 1 
       E 50 140193 5 2  7 HOH H2   H   9.605   8.407   3.743 1.00 . . D 502 HOH H2   1 1 
       E 50 140194 5 2  7 HOH O    O   9.178   7.576   3.952 1.00 . . D 502 HOH O    1 1 
       E 50 140195 5 2  8 HOH H1   H  -8.970   7.698  -3.472 1.00 . . D 504 HOH H1   1 1 
       E 50 140196 5 2  8 HOH H2   H -10.109   8.602  -3.892 1.00 . . D 504 HOH H2   1 1 
       E 50 140197 5 2  8 HOH O    O  -9.665   7.787  -4.125 1.00 . . D 504 HOH O    1 1 
       E 50 140198 5 2 10 HOH H1   H   8.025  -7.320  -4.731 1.00 . . A 501 HOH H1   1 1 
       E 50 140199 5 2 10 HOH H2   H   9.111  -8.210  -5.298 1.00 . . A 501 HOH H2   1 1 
       E 50 140200 5 2 10 HOH O    O   8.656  -7.381  -5.449 1.00 . . A 501 HOH O    1 1 
       A 51 140201 1 1  1 LYS C    C  17.534  22.352  10.233 1.00 . . A 319 LYS C    1 1 
       A 51 140202 1 1  1 LYS CA   C  18.711  22.072   9.296 1.00 . . A 319 LYS CA   1 1 
       A 51 140203 1 1  1 LYS CB   C  18.201  21.948   7.859 1.00 . . A 319 LYS CB   1 1 
       A 51 140204 1 1  1 LYS CD   C  18.894  21.746   5.466 1.00 . . A 319 LYS CD   1 1 
       A 51 140205 1 1  1 LYS CE   C  19.145  23.134   4.874 1.00 . . A 319 LYS CE   1 1 
       A 51 140206 1 1  1 LYS CG   C  19.382  21.713   6.915 1.00 . . A 319 LYS CG   1 1 
       A 51 140207 1 1  1 LYS H1   H  18.951  20.452  10.581 1.00 . . A 319 LYS H1   1 1 
       A 51 140208 1 1  1 LYS H2   H  19.250  20.092   8.948 1.00 . . A 319 LYS H2   1 1 
       A 51 140209 1 1  1 LYS H3   H  20.390  20.972   9.850 1.00 . . A 319 LYS H3   1 1 
       A 51 140210 1 1  1 LYS HA   H  19.421  22.885   9.357 1.00 . . A 319 LYS HA   1 1 
       A 51 140211 1 1  1 LYS HB2  H  17.515  21.116   7.792 1.00 . . A 319 LYS HB2  1 1 
       A 51 140212 1 1  1 LYS HB3  H  17.693  22.857   7.576 1.00 . . A 319 LYS HB3  1 1 
       A 51 140213 1 1  1 LYS HD2  H  19.430  21.005   4.890 1.00 . . A 319 LYS HD2  1 1 
       A 51 140214 1 1  1 LYS HD3  H  17.837  21.531   5.438 1.00 . . A 319 LYS HD3  1 1 
       A 51 140215 1 1  1 LYS HE2  H  18.293  23.768   5.067 1.00 . . A 319 LYS HE2  1 1 
       A 51 140216 1 1  1 LYS HE3  H  20.025  23.566   5.328 1.00 . . A 319 LYS HE3  1 1 
       A 51 140217 1 1  1 LYS HG2  H  20.122  22.487   7.065 1.00 . . A 319 LYS HG2  1 1 
       A 51 140218 1 1  1 LYS HG3  H  19.823  20.750   7.123 1.00 . . A 319 LYS HG3  1 1 
       A 51 140219 1 1  1 LYS HZ1  H  19.897  22.152   3.197 1.00 . . A 319 LYS HZ1  1 1 
       A 51 140220 1 1  1 LYS HZ2  H  18.431  22.968   2.925 1.00 . . A 319 LYS HZ2  1 1 
       A 51 140221 1 1  1 LYS HZ3  H  19.875  23.846   3.058 1.00 . . A 319 LYS HZ3  1 1 
       A 51 140222 1 1  1 LYS N    N  19.375  20.801   9.700 1.00 . . A 319 LYS N    1 1 
       A 51 140223 1 1  1 LYS NZ   N  19.352  23.017   3.402 1.00 . . A 319 LYS NZ   1 1 
       A 51 140224 1 1  1 LYS O    O  16.439  21.865  10.033 1.00 . . A 319 LYS O    1 1 
       A 51 140225 1 1  2 LYS C    C  16.144  22.145  12.846 1.00 . . A 320 LYS C    1 1 
       A 51 140226 1 1  2 LYS CA   C  16.643  23.443  12.204 1.00 . . A 320 LYS CA   1 1 
       A 51 140227 1 1  2 LYS CB   C  15.495  24.114  11.446 1.00 . . A 320 LYS CB   1 1 
       A 51 140228 1 1  2 LYS CD   C  14.945  26.049   9.962 1.00 . . A 320 LYS CD   1 1 
       A 51 140229 1 1  2 LYS CE   C  15.553  27.336   9.403 1.00 . . A 320 LYS CE   1 1 
       A 51 140230 1 1  2 LYS CG   C  16.062  25.122  10.445 1.00 . . A 320 LYS CG   1 1 
       A 51 140231 1 1  2 LYS H    H  18.641  23.518  11.400 1.00 . . A 320 LYS H    1 1 
       A 51 140232 1 1  2 LYS HA   H  17.004  24.109  12.973 1.00 . . A 320 LYS HA   1 1 
       A 51 140233 1 1  2 LYS HB2  H  14.925  23.362  10.918 1.00 . . A 320 LYS HB2  1 1 
       A 51 140234 1 1  2 LYS HB3  H  14.852  24.626  12.146 1.00 . . A 320 LYS HB3  1 1 
       A 51 140235 1 1  2 LYS HD2  H  14.378  25.551   9.187 1.00 . . A 320 LYS HD2  1 1 
       A 51 140236 1 1  2 LYS HD3  H  14.294  26.289  10.788 1.00 . . A 320 LYS HD3  1 1 
       A 51 140237 1 1  2 LYS HE2  H  14.764  28.032   9.161 1.00 . . A 320 LYS HE2  1 1 
       A 51 140238 1 1  2 LYS HE3  H  16.207  27.776  10.142 1.00 . . A 320 LYS HE3  1 1 
       A 51 140239 1 1  2 LYS HG2  H  16.835  25.708  10.924 1.00 . . A 320 LYS HG2  1 1 
       A 51 140240 1 1  2 LYS HG3  H  16.482  24.595   9.603 1.00 . . A 320 LYS HG3  1 1 
       A 51 140241 1 1  2 LYS HZ1  H  16.176  26.029   7.904 1.00 . . A 320 LYS HZ1  1 1 
       A 51 140242 1 1  2 LYS HZ2  H  16.024  27.644   7.398 1.00 . . A 320 LYS HZ2  1 1 
       A 51 140243 1 1  2 LYS HZ3  H  17.345  27.178   8.352 1.00 . . A 320 LYS HZ3  1 1 
       A 51 140244 1 1  2 LYS N    N  17.751  23.134  11.255 1.00 . . A 320 LYS N    1 1 
       A 51 140245 1 1  2 LYS NZ   N  16.333  27.024   8.172 1.00 . . A 320 LYS NZ   1 1 
       A 51 140246 1 1  2 LYS O    O  15.305  21.456  12.302 1.00 . . A 320 LYS O    1 1 
       A 51 140247 1 1  3 LYS C    C  16.445  19.361  13.741 1.00 . . A 321 LYS C    1 1 
       A 51 140248 1 1  3 LYS CA   C  16.211  20.555  14.673 1.00 . . A 321 LYS CA   1 1 
       A 51 140249 1 1  3 LYS CB   C  14.721  20.656  15.006 1.00 . . A 321 LYS CB   1 1 
       A 51 140250 1 1  3 LYS CD   C  13.779  19.576  17.054 1.00 . . A 321 LYS CD   1 1 
       A 51 140251 1 1  3 LYS CE   C  12.296  19.926  17.204 1.00 . . A 321 LYS CE   1 1 
       A 51 140252 1 1  3 LYS CG   C  14.540  20.791  16.519 1.00 . . A 321 LYS CG   1 1 
       A 51 140253 1 1  3 LYS H    H  17.332  22.377  14.419 1.00 . . A 321 LYS H    1 1 
       A 51 140254 1 1  3 LYS HA   H  16.775  20.417  15.583 1.00 . . A 321 LYS HA   1 1 
       A 51 140255 1 1  3 LYS HB2  H  14.302  21.523  14.515 1.00 . . A 321 LYS HB2  1 1 
       A 51 140256 1 1  3 LYS HB3  H  14.214  19.768  14.663 1.00 . . A 321 LYS HB3  1 1 
       A 51 140257 1 1  3 LYS HD2  H  13.886  18.752  16.362 1.00 . . A 321 LYS HD2  1 1 
       A 51 140258 1 1  3 LYS HD3  H  14.177  19.294  18.016 1.00 . . A 321 LYS HD3  1 1 
       A 51 140259 1 1  3 LYS HE2  H  12.183  20.998  17.262 1.00 . . A 321 LYS HE2  1 1 
       A 51 140260 1 1  3 LYS HE3  H  11.750  19.554  16.350 1.00 . . A 321 LYS HE3  1 1 
       A 51 140261 1 1  3 LYS HG2  H  15.510  20.846  16.994 1.00 . . A 321 LYS HG2  1 1 
       A 51 140262 1 1  3 LYS HG3  H  13.980  21.689  16.738 1.00 . . A 321 LYS HG3  1 1 
       A 51 140263 1 1  3 LYS HZ1  H  12.264  18.412  18.632 1.00 . . A 321 LYS HZ1  1 1 
       A 51 140264 1 1  3 LYS HZ2  H  11.899  19.949  19.247 1.00 . . A 321 LYS HZ2  1 1 
       A 51 140265 1 1  3 LYS HZ3  H  10.745  19.109  18.327 1.00 . . A 321 LYS HZ3  1 1 
       A 51 140266 1 1  3 LYS N    N  16.655  21.807  13.998 1.00 . . A 321 LYS N    1 1 
       A 51 140267 1 1  3 LYS NZ   N  11.761  19.301  18.446 1.00 . . A 321 LYS NZ   1 1 
       A 51 140268 1 1  3 LYS O    O  15.512  18.680  13.369 1.00 . . A 321 LYS O    1 1 
       A 51 140269 1 1  4 PRO C    C  17.785  16.689  13.148 1.00 . . A 322 PRO C    1 1 
       A 51 140270 1 1  4 PRO CA   C  18.078  18.044  12.493 1.00 . . A 322 PRO CA   1 1 
       A 51 140271 1 1  4 PRO CB   C  19.588  18.218  12.289 1.00 . . A 322 PRO CB   1 1 
       A 51 140272 1 1  4 PRO CD   C  18.803  19.995  13.851 1.00 . . A 322 PRO CD   1 1 
       A 51 140273 1 1  4 PRO CG   C  20.048  19.413  13.163 1.00 . . A 322 PRO CG   1 1 
       A 51 140274 1 1  4 PRO HA   H  17.569  18.126  11.547 1.00 . . A 322 PRO HA   1 1 
       A 51 140275 1 1  4 PRO HB2  H  20.105  17.318  12.592 1.00 . . A 322 PRO HB2  1 1 
       A 51 140276 1 1  4 PRO HB3  H  19.796  18.430  11.251 1.00 . . A 322 PRO HB3  1 1 
       A 51 140277 1 1  4 PRO HD2  H  18.905  19.933  14.927 1.00 . . A 322 PRO HD2  1 1 
       A 51 140278 1 1  4 PRO HD3  H  18.647  21.016  13.543 1.00 . . A 322 PRO HD3  1 1 
       A 51 140279 1 1  4 PRO HG2  H  20.754  19.070  13.907 1.00 . . A 322 PRO HG2  1 1 
       A 51 140280 1 1  4 PRO HG3  H  20.505  20.167  12.543 1.00 . . A 322 PRO HG3  1 1 
       A 51 140281 1 1  4 PRO N    N  17.688  19.150  13.388 1.00 . . A 322 PRO N    1 1 
       A 51 140282 1 1  4 PRO O    O  18.666  16.051  13.691 1.00 . . A 322 PRO O    1 1 
       A 51 140283 1 1  5 LEU C    C  16.581  13.808  12.719 1.00 . . A 323 LEU C    1 1 
       A 51 140284 1 1  5 LEU CA   C  16.227  14.923  13.704 1.00 . . A 323 LEU CA   1 1 
       A 51 140285 1 1  5 LEU CB   C  14.732  14.865  14.018 1.00 . . A 323 LEU CB   1 1 
       A 51 140286 1 1  5 LEU CD1  C  12.927  15.751  15.501 1.00 . . A 323 LEU CD1  1 1 
       A 51 140287 1 1  5 LEU CD2  C  15.294  15.713  16.299 1.00 . . A 323 LEU CD2  1 1 
       A 51 140288 1 1  5 LEU CG   C  14.390  15.911  15.081 1.00 . . A 323 LEU CG   1 1 
       A 51 140289 1 1  5 LEU H    H  15.867  16.763  12.642 1.00 . . A 323 LEU H    1 1 
       A 51 140290 1 1  5 LEU HA   H  16.794  14.793  14.614 1.00 . . A 323 LEU HA   1 1 
       A 51 140291 1 1  5 LEU HB2  H  14.167  15.064  13.119 1.00 . . A 323 LEU HB2  1 1 
       A 51 140292 1 1  5 LEU HB3  H  14.482  13.883  14.390 1.00 . . A 323 LEU HB3  1 1 
       A 51 140293 1 1  5 LEU HD11 H  12.628  14.721  15.378 1.00 . . A 323 LEU HD11 1 1 
       A 51 140294 1 1  5 LEU HD12 H  12.818  16.036  16.537 1.00 . . A 323 LEU HD12 1 1 
       A 51 140295 1 1  5 LEU HD13 H  12.304  16.383  14.886 1.00 . . A 323 LEU HD13 1 1 
       A 51 140296 1 1  5 LEU HD21 H  15.720  14.722  16.275 1.00 . . A 323 LEU HD21 1 1 
       A 51 140297 1 1  5 LEU HD22 H  16.086  16.447  16.283 1.00 . . A 323 LEU HD22 1 1 
       A 51 140298 1 1  5 LEU HD23 H  14.712  15.834  17.202 1.00 . . A 323 LEU HD23 1 1 
       A 51 140299 1 1  5 LEU HG   H  14.540  16.900  14.673 1.00 . . A 323 LEU HG   1 1 
       A 51 140300 1 1  5 LEU N    N  16.563  16.241  13.093 1.00 . . A 323 LEU N    1 1 
       A 51 140301 1 1  5 LEU O    O  15.931  13.635  11.706 1.00 . . A 323 LEU O    1 1 
       A 51 140302 1 1  6 ASP C    C  17.124  10.727  12.321 1.00 . . A 324 ASP C    1 1 
       A 51 140303 1 1  6 ASP CA   C  17.992  11.958  12.066 1.00 . . A 324 ASP CA   1 1 
       A 51 140304 1 1  6 ASP CB   C  19.457  11.588  12.279 1.00 . . A 324 ASP CB   1 1 
       A 51 140305 1 1  6 ASP CG   C  20.286  12.860  12.465 1.00 . . A 324 ASP CG   1 1 
       A 51 140306 1 1  6 ASP H    H  18.120  13.207  13.817 1.00 . . A 324 ASP H    1 1 
       A 51 140307 1 1  6 ASP HA   H  17.853  12.288  11.047 1.00 . . A 324 ASP HA   1 1 
       A 51 140308 1 1  6 ASP HB2  H  19.545  10.967  13.158 1.00 . . A 324 ASP HB2  1 1 
       A 51 140309 1 1  6 ASP HB3  H  19.817  11.048  11.418 1.00 . . A 324 ASP HB3  1 1 
       A 51 140310 1 1  6 ASP N    N  17.607  13.052  12.999 1.00 . . A 324 ASP N    1 1 
       A 51 140311 1 1  6 ASP O    O  17.401   9.926  13.193 1.00 . . A 324 ASP O    1 1 
       A 51 140312 1 1  6 ASP OD1  O  20.092  13.787  11.697 1.00 . . A 324 ASP OD1  1 1 
       A 51 140313 1 1  6 ASP OD2  O  21.101  12.884  13.374 1.00 . . A 324 ASP OD2  1 1 
       A 51 140314 1 1  7 GLY C    C  15.900   8.137  11.188 1.00 . . A 325 GLY C    1 1 
       A 51 140315 1 1  7 GLY CA   C  15.198   9.380  11.737 1.00 . . A 325 GLY CA   1 1 
       A 51 140316 1 1  7 GLY H    H  15.891  11.219  10.856 1.00 . . A 325 GLY H    1 1 
       A 51 140317 1 1  7 GLY HA2  H  14.994   9.241  12.789 1.00 . . A 325 GLY HA2  1 1 
       A 51 140318 1 1  7 GLY HA3  H  14.273   9.531  11.207 1.00 . . A 325 GLY HA3  1 1 
       A 51 140319 1 1  7 GLY N    N  16.083  10.567  11.558 1.00 . . A 325 GLY N    1 1 
       A 51 140320 1 1  7 GLY O    O  16.685   8.216  10.264 1.00 . . A 325 GLY O    1 1 
       A 51 140321 1 1  8 GLU C    C  15.889   5.548   9.758 1.00 . . A 326 GLU C    1 1 
       A 51 140322 1 1  8 GLU CA   C  16.264   5.748  11.229 1.00 . . A 326 GLU CA   1 1 
       A 51 140323 1 1  8 GLU CB   C  15.783   4.550  12.044 1.00 . . A 326 GLU CB   1 1 
       A 51 140324 1 1  8 GLU CD   C  16.325   3.141  14.037 1.00 . . A 326 GLU CD   1 1 
       A 51 140325 1 1  8 GLU CG   C  16.520   4.511  13.384 1.00 . . A 326 GLU CG   1 1 
       A 51 140326 1 1  8 GLU H    H  14.974   6.946  12.474 1.00 . . A 326 GLU H    1 1 
       A 51 140327 1 1  8 GLU HA   H  17.336   5.840  11.316 1.00 . . A 326 GLU HA   1 1 
       A 51 140328 1 1  8 GLU HB2  H  14.721   4.637  12.219 1.00 . . A 326 GLU HB2  1 1 
       A 51 140329 1 1  8 GLU HB3  H  15.985   3.640  11.498 1.00 . . A 326 GLU HB3  1 1 
       A 51 140330 1 1  8 GLU HG2  H  17.573   4.686  13.221 1.00 . . A 326 GLU HG2  1 1 
       A 51 140331 1 1  8 GLU HG3  H  16.124   5.275  14.036 1.00 . . A 326 GLU HG3  1 1 
       A 51 140332 1 1  8 GLU N    N  15.617   6.991  11.736 1.00 . . A 326 GLU N    1 1 
       A 51 140333 1 1  8 GLU O    O  14.729   5.448   9.413 1.00 . . A 326 GLU O    1 1 
       A 51 140334 1 1  8 GLU OE1  O  15.307   2.953  14.682 1.00 . . A 326 GLU OE1  1 1 
       A 51 140335 1 1  8 GLU OE2  O  17.196   2.302  13.879 1.00 . . A 326 GLU OE2  1 1 
       A 51 140336 1 1  9 TYR C    C  16.647   3.810   7.090 1.00 . . A 327 TYR C    1 1 
       A 51 140337 1 1  9 TYR CA   C  16.549   5.293   7.444 1.00 . . A 327 TYR CA   1 1 
       A 51 140338 1 1  9 TYR CB   C  17.548   6.084   6.598 1.00 . . A 327 TYR CB   1 1 
       A 51 140339 1 1  9 TYR CD1  C  17.898   8.152   7.993 1.00 . . A 327 TYR CD1  1 1 
       A 51 140340 1 1  9 TYR CD2  C  16.635   8.335   5.930 1.00 . . A 327 TYR CD2  1 1 
       A 51 140341 1 1  9 TYR CE1  C  17.721   9.521   8.224 1.00 . . A 327 TYR CE1  1 1 
       A 51 140342 1 1  9 TYR CE2  C  16.455   9.706   6.161 1.00 . . A 327 TYR CE2  1 1 
       A 51 140343 1 1  9 TYR CG   C  17.356   7.561   6.846 1.00 . . A 327 TYR CG   1 1 
       A 51 140344 1 1  9 TYR CZ   C  16.999  10.298   7.308 1.00 . . A 327 TYR CZ   1 1 
       A 51 140345 1 1  9 TYR H    H  17.788   5.568   9.185 1.00 . . A 327 TYR H    1 1 
       A 51 140346 1 1  9 TYR HA   H  15.549   5.646   7.239 1.00 . . A 327 TYR HA   1 1 
       A 51 140347 1 1  9 TYR HB2  H  18.554   5.802   6.871 1.00 . . A 327 TYR HB2  1 1 
       A 51 140348 1 1  9 TYR HB3  H  17.385   5.873   5.552 1.00 . . A 327 TYR HB3  1 1 
       A 51 140349 1 1  9 TYR HD1  H  18.454   7.552   8.699 1.00 . . A 327 TYR HD1  1 1 
       A 51 140350 1 1  9 TYR HD2  H  16.216   7.878   5.045 1.00 . . A 327 TYR HD2  1 1 
       A 51 140351 1 1  9 TYR HE1  H  18.137   9.976   9.110 1.00 . . A 327 TYR HE1  1 1 
       A 51 140352 1 1  9 TYR HE2  H  15.900  10.304   5.455 1.00 . . A 327 TYR HE2  1 1 
       A 51 140353 1 1  9 TYR HH   H  15.935  11.778   7.874 1.00 . . A 327 TYR HH   1 1 
       A 51 140354 1 1  9 TYR N    N  16.858   5.488   8.889 1.00 . . A 327 TYR N    1 1 
       A 51 140355 1 1  9 TYR O    O  17.455   3.083   7.632 1.00 . . A 327 TYR O    1 1 
       A 51 140356 1 1  9 TYR OH   O  16.825  11.647   7.536 1.00 . . A 327 TYR OH   1 1 
       A 51 140357 1 1 10 PHE C    C  15.752   1.802   4.268 1.00 . . A 328 PHE C    1 1 
       A 51 140358 1 1 10 PHE CA   C  15.875   1.918   5.789 1.00 . . A 328 PHE CA   1 1 
       A 51 140359 1 1 10 PHE CB   C  14.721   1.170   6.460 1.00 . . A 328 PHE CB   1 1 
       A 51 140360 1 1 10 PHE CD1  C  15.901   0.485   8.579 1.00 . . A 328 PHE CD1  1 1 
       A 51 140361 1 1 10 PHE CD2  C  14.045   2.042   8.729 1.00 . . A 328 PHE CD2  1 1 
       A 51 140362 1 1 10 PHE CE1  C  16.064   0.546   9.969 1.00 . . A 328 PHE CE1  1 1 
       A 51 140363 1 1 10 PHE CE2  C  14.208   2.101  10.120 1.00 . . A 328 PHE CE2  1 1 
       A 51 140364 1 1 10 PHE CG   C  14.892   1.233   7.959 1.00 . . A 328 PHE CG   1 1 
       A 51 140365 1 1 10 PHE CZ   C  15.217   1.353  10.739 1.00 . . A 328 PHE CZ   1 1 
       A 51 140366 1 1 10 PHE H    H  15.183   3.955   5.756 1.00 . . A 328 PHE H    1 1 
       A 51 140367 1 1 10 PHE HA   H  16.815   1.488   6.106 1.00 . . A 328 PHE HA   1 1 
       A 51 140368 1 1 10 PHE HB2  H  13.785   1.631   6.184 1.00 . . A 328 PHE HB2  1 1 
       A 51 140369 1 1 10 PHE HB3  H  14.725   0.140   6.141 1.00 . . A 328 PHE HB3  1 1 
       A 51 140370 1 1 10 PHE HD1  H  16.554  -0.138   7.985 1.00 . . A 328 PHE HD1  1 1 
       A 51 140371 1 1 10 PHE HD2  H  13.265   2.619   8.251 1.00 . . A 328 PHE HD2  1 1 
       A 51 140372 1 1 10 PHE HE1  H  16.841  -0.031  10.447 1.00 . . A 328 PHE HE1  1 1 
       A 51 140373 1 1 10 PHE HE2  H  13.556   2.723  10.713 1.00 . . A 328 PHE HE2  1 1 
       A 51 140374 1 1 10 PHE HZ   H  15.343   1.399  11.811 1.00 . . A 328 PHE HZ   1 1 
       A 51 140375 1 1 10 PHE N    N  15.829   3.353   6.180 1.00 . . A 328 PHE N    1 1 
       A 51 140376 1 1 10 PHE O    O  15.760   2.788   3.559 1.00 . . A 328 PHE O    1 1 
       A 51 140377 1 1 11 THR C    C  14.742  -0.857   1.994 1.00 . . A 329 THR C    1 1 
       A 51 140378 1 1 11 THR CA   C  15.515   0.429   2.286 1.00 . . A 329 THR CA   1 1 
       A 51 140379 1 1 11 THR CB   C  16.911   0.341   1.664 1.00 . . A 329 THR CB   1 1 
       A 51 140380 1 1 11 THR CG2  C  17.579   1.718   1.708 1.00 . . A 329 THR CG2  1 1 
       A 51 140381 1 1 11 THR H    H  15.633  -0.178   4.349 1.00 . . A 329 THR H    1 1 
       A 51 140382 1 1 11 THR HA   H  14.985   1.271   1.865 1.00 . . A 329 THR HA   1 1 
       A 51 140383 1 1 11 THR HB   H  16.828   0.020   0.636 1.00 . . A 329 THR HB   1 1 
       A 51 140384 1 1 11 THR HG1  H  17.980  -0.168   3.206 1.00 . . A 329 THR HG1  1 1 
       A 51 140385 1 1 11 THR HG21 H  16.824   2.487   1.625 1.00 . . A 329 THR HG21 1 1 
       A 51 140386 1 1 11 THR HG22 H  18.106   1.832   2.645 1.00 . . A 329 THR HG22 1 1 
       A 51 140387 1 1 11 THR HG23 H  18.277   1.807   0.889 1.00 . . A 329 THR HG23 1 1 
       A 51 140388 1 1 11 THR N    N  15.637   0.605   3.761 1.00 . . A 329 THR N    1 1 
       A 51 140389 1 1 11 THR O    O  14.565  -1.694   2.856 1.00 . . A 329 THR O    1 1 
       A 51 140390 1 1 11 THR OG1  O  17.695  -0.592   2.394 1.00 . . A 329 THR OG1  1 1 
       A 51 140391 1 1 12 LEU C    C  13.746  -2.618  -1.017 1.00 . . A 330 LEU C    1 1 
       A 51 140392 1 1 12 LEU CA   C  13.510  -2.251   0.449 1.00 . . A 330 LEU CA   1 1 
       A 51 140393 1 1 12 LEU CB   C  12.018  -1.990   0.674 1.00 . . A 330 LEU CB   1 1 
       A 51 140394 1 1 12 LEU CD1  C  11.259  -4.291   1.280 1.00 . . A 330 LEU CD1  1 1 
       A 51 140395 1 1 12 LEU CD2  C   9.753  -2.775  -0.015 1.00 . . A 330 LEU CD2  1 1 
       A 51 140396 1 1 12 LEU CG   C  11.207  -3.198   0.210 1.00 . . A 330 LEU CG   1 1 
       A 51 140397 1 1 12 LEU H    H  14.426  -0.331   0.105 1.00 . . A 330 LEU H    1 1 
       A 51 140398 1 1 12 LEU HA   H  13.835  -3.064   1.081 1.00 . . A 330 LEU HA   1 1 
       A 51 140399 1 1 12 LEU HB2  H  11.838  -1.819   1.725 1.00 . . A 330 LEU HB2  1 1 
       A 51 140400 1 1 12 LEU HB3  H  11.715  -1.121   0.110 1.00 . . A 330 LEU HB3  1 1 
       A 51 140401 1 1 12 LEU HD11 H  11.134  -3.845   2.257 1.00 . . A 330 LEU HD11 1 1 
       A 51 140402 1 1 12 LEU HD12 H  10.466  -5.004   1.107 1.00 . . A 330 LEU HD12 1 1 
       A 51 140403 1 1 12 LEU HD13 H  12.212  -4.796   1.234 1.00 . . A 330 LEU HD13 1 1 
       A 51 140404 1 1 12 LEU HD21 H   9.721  -1.972  -0.739 1.00 . . A 330 LEU HD21 1 1 
       A 51 140405 1 1 12 LEU HD22 H   9.187  -3.617  -0.384 1.00 . . A 330 LEU HD22 1 1 
       A 51 140406 1 1 12 LEU HD23 H   9.329  -2.435   0.918 1.00 . . A 330 LEU HD23 1 1 
       A 51 140407 1 1 12 LEU HG   H  11.621  -3.578  -0.713 1.00 . . A 330 LEU HG   1 1 
       A 51 140408 1 1 12 LEU N    N  14.277  -1.019   0.786 1.00 . . A 330 LEU N    1 1 
       A 51 140409 1 1 12 LEU O    O  13.653  -1.787  -1.899 1.00 . . A 330 LEU O    1 1 
       A 51 140410 1 1 13 GLN C    C  12.946  -4.630  -3.342 1.00 . . A 331 GLN C    1 1 
       A 51 140411 1 1 13 GLN CA   C  14.285  -4.284  -2.691 1.00 . . A 331 GLN CA   1 1 
       A 51 140412 1 1 13 GLN CB   C  15.195  -5.515  -2.704 1.00 . . A 331 GLN CB   1 1 
       A 51 140413 1 1 13 GLN CD   C  14.672  -6.186  -5.054 1.00 . . A 331 GLN CD   1 1 
       A 51 140414 1 1 13 GLN CG   C  15.774  -5.709  -4.107 1.00 . . A 331 GLN CG   1 1 
       A 51 140415 1 1 13 GLN H    H  14.113  -4.512  -0.558 1.00 . . A 331 GLN H    1 1 
       A 51 140416 1 1 13 GLN HA   H  14.756  -3.480  -3.237 1.00 . . A 331 GLN HA   1 1 
       A 51 140417 1 1 13 GLN HB2  H  16.000  -5.375  -1.998 1.00 . . A 331 GLN HB2  1 1 
       A 51 140418 1 1 13 GLN HB3  H  14.623  -6.388  -2.429 1.00 . . A 331 GLN HB3  1 1 
       A 51 140419 1 1 13 GLN HE21 H  15.295  -5.064  -6.569 1.00 . . A 331 GLN HE21 1 1 
       A 51 140420 1 1 13 GLN HE22 H  13.924  -6.012  -6.885 1.00 . . A 331 GLN HE22 1 1 
       A 51 140421 1 1 13 GLN HG2  H  16.178  -4.773  -4.463 1.00 . . A 331 GLN HG2  1 1 
       A 51 140422 1 1 13 GLN HG3  H  16.560  -6.449  -4.072 1.00 . . A 331 GLN HG3  1 1 
       A 51 140423 1 1 13 GLN N    N  14.048  -3.859  -1.283 1.00 . . A 331 GLN N    1 1 
       A 51 140424 1 1 13 GLN NE2  N  14.627  -5.716  -6.269 1.00 . . A 331 GLN NE2  1 1 
       A 51 140425 1 1 13 GLN O    O  12.174  -5.406  -2.817 1.00 . . A 331 GLN O    1 1 
       A 51 140426 1 1 13 GLN OE1  O  13.843  -6.992  -4.684 1.00 . . A 331 GLN OE1  1 1 
       A 51 140427 1 1 14 ILE C    C  11.624  -4.886  -6.566 1.00 . . A 332 ILE C    1 1 
       A 51 140428 1 1 14 ILE CA   C  11.366  -4.362  -5.152 1.00 . . A 332 ILE CA   1 1 
       A 51 140429 1 1 14 ILE CB   C  10.523  -3.088  -5.225 1.00 . . A 332 ILE CB   1 1 
       A 51 140430 1 1 14 ILE CD1  C   9.954  -1.046  -3.900 1.00 . . A 332 ILE CD1  1 1 
       A 51 140431 1 1 14 ILE CG1  C  10.330  -2.526  -3.814 1.00 . . A 332 ILE CG1  1 1 
       A 51 140432 1 1 14 ILE CG2  C   9.157  -3.411  -5.834 1.00 . . A 332 ILE CG2  1 1 
       A 51 140433 1 1 14 ILE H    H  13.292  -3.433  -4.890 1.00 . . A 332 ILE H    1 1 
       A 51 140434 1 1 14 ILE HA   H  10.832  -5.109  -4.583 1.00 . . A 332 ILE HA   1 1 
       A 51 140435 1 1 14 ILE HB   H  11.028  -2.357  -5.840 1.00 . . A 332 ILE HB   1 1 
       A 51 140436 1 1 14 ILE HD11 H   9.295  -0.891  -4.740 1.00 . . A 332 ILE HD11 1 1 
       A 51 140437 1 1 14 ILE HD12 H   9.455  -0.749  -2.990 1.00 . . A 332 ILE HD12 1 1 
       A 51 140438 1 1 14 ILE HD13 H  10.850  -0.455  -4.029 1.00 . . A 332 ILE HD13 1 1 
       A 51 140439 1 1 14 ILE HG12 H   9.543  -3.072  -3.316 1.00 . . A 332 ILE HG12 1 1 
       A 51 140440 1 1 14 ILE HG13 H  11.249  -2.631  -3.257 1.00 . . A 332 ILE HG13 1 1 
       A 51 140441 1 1 14 ILE HG21 H   9.176  -4.409  -6.246 1.00 . . A 332 ILE HG21 1 1 
       A 51 140442 1 1 14 ILE HG22 H   8.399  -3.351  -5.068 1.00 . . A 332 ILE HG22 1 1 
       A 51 140443 1 1 14 ILE HG23 H   8.936  -2.703  -6.618 1.00 . . A 332 ILE HG23 1 1 
       A 51 140444 1 1 14 ILE N    N  12.660  -4.060  -4.480 1.00 . . A 332 ILE N    1 1 
       A 51 140445 1 1 14 ILE O    O  12.032  -4.154  -7.446 1.00 . . A 332 ILE O    1 1 
       A 51 140446 1 1 15 ARG C    C  10.477  -6.261  -9.076 1.00 . . A 333 ARG C    1 1 
       A 51 140447 1 1 15 ARG CA   C  11.601  -6.725  -8.144 1.00 . . A 333 ARG CA   1 1 
       A 51 140448 1 1 15 ARG CB   C  11.597  -8.253  -8.048 1.00 . . A 333 ARG CB   1 1 
       A 51 140449 1 1 15 ARG CD   C  12.608  -8.419 -10.330 1.00 . . A 333 ARG CD   1 1 
       A 51 140450 1 1 15 ARG CG   C  11.444  -8.860  -9.444 1.00 . . A 333 ARG CG   1 1 
       A 51 140451 1 1 15 ARG CZ   C  11.110  -8.287 -12.264 1.00 . . A 333 ARG CZ   1 1 
       A 51 140452 1 1 15 ARG H    H  11.049  -6.717  -6.065 1.00 . . A 333 ARG H    1 1 
       A 51 140453 1 1 15 ARG HA   H  12.552  -6.389  -8.530 1.00 . . A 333 ARG HA   1 1 
       A 51 140454 1 1 15 ARG HB2  H  12.526  -8.587  -7.610 1.00 . . A 333 ARG HB2  1 1 
       A 51 140455 1 1 15 ARG HB3  H  10.773  -8.572  -7.428 1.00 . . A 333 ARG HB3  1 1 
       A 51 140456 1 1 15 ARG HD2  H  13.215  -7.711  -9.793 1.00 . . A 333 ARG HD2  1 1 
       A 51 140457 1 1 15 ARG HD3  H  13.211  -9.283 -10.587 1.00 . . A 333 ARG HD3  1 1 
       A 51 140458 1 1 15 ARG HE   H  12.426  -6.873 -11.815 1.00 . . A 333 ARG HE   1 1 
       A 51 140459 1 1 15 ARG HG2  H  11.437  -9.939  -9.367 1.00 . . A 333 ARG HG2  1 1 
       A 51 140460 1 1 15 ARG HG3  H  10.516  -8.526  -9.880 1.00 . . A 333 ARG HG3  1 1 
       A 51 140461 1 1 15 ARG HH11 H  11.136 -10.058 -11.319 1.00 . . A 333 ARG HH11 1 1 
       A 51 140462 1 1 15 ARG HH12 H   9.959  -9.898 -12.573 1.00 . . A 333 ARG HH12 1 1 
       A 51 140463 1 1 15 ARG HH21 H  10.917  -6.695 -13.461 1.00 . . A 333 ARG HH21 1 1 
       A 51 140464 1 1 15 ARG HH22 H   9.843  -8.014 -13.789 1.00 . . A 333 ARG HH22 1 1 
       A 51 140465 1 1 15 ARG N    N  11.381  -6.148  -6.789 1.00 . . A 333 ARG N    1 1 
       A 51 140466 1 1 15 ARG NE   N  12.078  -7.752 -11.560 1.00 . . A 333 ARG NE   1 1 
       A 51 140467 1 1 15 ARG NH1  N  10.706  -9.511 -12.032 1.00 . . A 333 ARG NH1  1 1 
       A 51 140468 1 1 15 ARG NH2  N  10.583  -7.613 -13.249 1.00 . . A 333 ARG NH2  1 1 
       A 51 140469 1 1 15 ARG O    O   9.310  -6.377  -8.759 1.00 . . A 333 ARG O    1 1 
       A 51 140470 1 1 16 GLY C    C   9.891  -3.757 -11.369 1.00 . . A 334 GLY C    1 1 
       A 51 140471 1 1 16 GLY CA   C   9.763  -5.268 -11.167 1.00 . . A 334 GLY CA   1 1 
       A 51 140472 1 1 16 GLY H    H  11.764  -5.653 -10.462 1.00 . . A 334 GLY H    1 1 
       A 51 140473 1 1 16 GLY HA2  H   9.882  -5.771 -12.117 1.00 . . A 334 GLY HA2  1 1 
       A 51 140474 1 1 16 GLY HA3  H   8.790  -5.492 -10.761 1.00 . . A 334 GLY HA3  1 1 
       A 51 140475 1 1 16 GLY N    N  10.817  -5.737 -10.222 1.00 . . A 334 GLY N    1 1 
       A 51 140476 1 1 16 GLY O    O   9.967  -2.998 -10.422 1.00 . . A 334 GLY O    1 1 
       A 51 140477 1 1 17 ARG C    C   8.685  -1.174 -12.604 1.00 . . A 335 ARG C    1 1 
       A 51 140478 1 1 17 ARG CA   C  10.035  -1.849 -12.856 1.00 . . A 335 ARG CA   1 1 
       A 51 140479 1 1 17 ARG CB   C  10.458  -1.621 -14.310 1.00 . . A 335 ARG CB   1 1 
       A 51 140480 1 1 17 ARG CD   C  11.746   0.316 -15.231 1.00 . . A 335 ARG CD   1 1 
       A 51 140481 1 1 17 ARG CG   C  10.409  -0.127 -14.632 1.00 . . A 335 ARG CG   1 1 
       A 51 140482 1 1 17 ARG CZ   C  12.461   1.417 -17.270 1.00 . . A 335 ARG CZ   1 1 
       A 51 140483 1 1 17 ARG H    H   9.851  -3.938 -13.347 1.00 . . A 335 ARG H    1 1 
       A 51 140484 1 1 17 ARG HA   H  10.774  -1.427 -12.196 1.00 . . A 335 ARG HA   1 1 
       A 51 140485 1 1 17 ARG HB2  H  11.465  -1.987 -14.452 1.00 . . A 335 ARG HB2  1 1 
       A 51 140486 1 1 17 ARG HB3  H   9.787  -2.152 -14.969 1.00 . . A 335 ARG HB3  1 1 
       A 51 140487 1 1 17 ARG HD2  H  12.134   1.152 -14.665 1.00 . . A 335 ARG HD2  1 1 
       A 51 140488 1 1 17 ARG HD3  H  12.448  -0.503 -15.190 1.00 . . A 335 ARG HD3  1 1 
       A 51 140489 1 1 17 ARG HE   H  10.718   0.479 -17.117 1.00 . . A 335 ARG HE   1 1 
       A 51 140490 1 1 17 ARG HG2  H   9.617   0.061 -15.343 1.00 . . A 335 ARG HG2  1 1 
       A 51 140491 1 1 17 ARG HG3  H  10.220   0.431 -13.727 1.00 . . A 335 ARG HG3  1 1 
       A 51 140492 1 1 17 ARG HH11 H  13.705   1.479 -15.701 1.00 . . A 335 ARG HH11 1 1 
       A 51 140493 1 1 17 ARG HH12 H  14.263   2.279 -17.131 1.00 . . A 335 ARG HH12 1 1 
       A 51 140494 1 1 17 ARG HH21 H  11.435   1.519 -18.987 1.00 . . A 335 ARG HH21 1 1 
       A 51 140495 1 1 17 ARG HH22 H  12.980   2.302 -18.989 1.00 . . A 335 ARG HH22 1 1 
       A 51 140496 1 1 17 ARG N    N   9.914  -3.312 -12.596 1.00 . . A 335 ARG N    1 1 
       A 51 140497 1 1 17 ARG NE   N  11.543   0.727 -16.649 1.00 . . A 335 ARG NE   1 1 
       A 51 140498 1 1 17 ARG NH1  N  13.562   1.751 -16.653 1.00 . . A 335 ARG NH1  1 1 
       A 51 140499 1 1 17 ARG NH2  N  12.278   1.775 -18.513 1.00 . . A 335 ARG NH2  1 1 
       A 51 140500 1 1 17 ARG O    O   8.569  -0.275 -11.796 1.00 . . A 335 ARG O    1 1 
       A 51 140501 1 1 18 GLU C    C   5.911  -1.140 -11.622 1.00 . . A 336 GLU C    1 1 
       A 51 140502 1 1 18 GLU CA   C   6.320  -0.991 -13.087 1.00 . . A 336 GLU CA   1 1 
       A 51 140503 1 1 18 GLU CB   C   5.295  -1.694 -13.981 1.00 . . A 336 GLU CB   1 1 
       A 51 140504 1 1 18 GLU CD   C   4.640  -3.952 -14.828 1.00 . . A 336 GLU CD   1 1 
       A 51 140505 1 1 18 GLU CG   C   5.283  -3.191 -13.666 1.00 . . A 336 GLU CG   1 1 
       A 51 140506 1 1 18 GLU H    H   7.780  -2.333 -13.934 1.00 . . A 336 GLU H    1 1 
       A 51 140507 1 1 18 GLU HA   H   6.362   0.056 -13.343 1.00 . . A 336 GLU HA   1 1 
       A 51 140508 1 1 18 GLU HB2  H   4.315  -1.278 -13.801 1.00 . . A 336 GLU HB2  1 1 
       A 51 140509 1 1 18 GLU HB3  H   5.562  -1.550 -15.018 1.00 . . A 336 GLU HB3  1 1 
       A 51 140510 1 1 18 GLU HG2  H   6.296  -3.537 -13.523 1.00 . . A 336 GLU HG2  1 1 
       A 51 140511 1 1 18 GLU HG3  H   4.712  -3.364 -12.767 1.00 . . A 336 GLU HG3  1 1 
       A 51 140512 1 1 18 GLU N    N   7.663  -1.605 -13.289 1.00 . . A 336 GLU N    1 1 
       A 51 140513 1 1 18 GLU O    O   5.416  -0.215 -11.008 1.00 . . A 336 GLU O    1 1 
       A 51 140514 1 1 18 GLU OE1  O   5.133  -3.827 -15.937 1.00 . . A 336 GLU OE1  1 1 
       A 51 140515 1 1 18 GLU OE2  O   3.667  -4.647 -14.589 1.00 . . A 336 GLU OE2  1 1 
       A 51 140516 1 1 19 ARG C    C   6.523  -1.543  -8.754 1.00 . . A 337 ARG C    1 1 
       A 51 140517 1 1 19 ARG CA   C   5.741  -2.515  -9.639 1.00 . . A 337 ARG CA   1 1 
       A 51 140518 1 1 19 ARG CB   C   6.092  -3.951  -9.254 1.00 . . A 337 ARG CB   1 1 
       A 51 140519 1 1 19 ARG CD   C   5.846  -5.555  -7.356 1.00 . . A 337 ARG CD   1 1 
       A 51 140520 1 1 19 ARG CG   C   5.190  -4.398  -8.111 1.00 . . A 337 ARG CG   1 1 
       A 51 140521 1 1 19 ARG CZ   C   5.386  -7.917  -7.041 1.00 . . A 337 ARG CZ   1 1 
       A 51 140522 1 1 19 ARG H    H   6.511  -3.027 -11.567 1.00 . . A 337 ARG H    1 1 
       A 51 140523 1 1 19 ARG HA   H   4.682  -2.352  -9.510 1.00 . . A 337 ARG HA   1 1 
       A 51 140524 1 1 19 ARG HB2  H   5.944  -4.599 -10.106 1.00 . . A 337 ARG HB2  1 1 
       A 51 140525 1 1 19 ARG HB3  H   7.123  -3.999  -8.937 1.00 . . A 337 ARG HB3  1 1 
       A 51 140526 1 1 19 ARG HD2  H   6.777  -5.816  -7.836 1.00 . . A 337 ARG HD2  1 1 
       A 51 140527 1 1 19 ARG HD3  H   6.039  -5.257  -6.336 1.00 . . A 337 ARG HD3  1 1 
       A 51 140528 1 1 19 ARG HE   H   3.994  -6.623  -7.620 1.00 . . A 337 ARG HE   1 1 
       A 51 140529 1 1 19 ARG HG2  H   5.030  -3.568  -7.439 1.00 . . A 337 ARG HG2  1 1 
       A 51 140530 1 1 19 ARG HG3  H   4.244  -4.723  -8.515 1.00 . . A 337 ARG HG3  1 1 
       A 51 140531 1 1 19 ARG HH11 H   7.253  -7.283  -6.683 1.00 . . A 337 ARG HH11 1 1 
       A 51 140532 1 1 19 ARG HH12 H   6.979  -8.976  -6.449 1.00 . . A 337 ARG HH12 1 1 
       A 51 140533 1 1 19 ARG HH21 H   3.627  -8.830  -7.318 1.00 . . A 337 ARG HH21 1 1 
       A 51 140534 1 1 19 ARG HH22 H   4.928  -9.853  -6.809 1.00 . . A 337 ARG HH22 1 1 
       A 51 140535 1 1 19 ARG N    N   6.113  -2.298 -11.057 1.00 . . A 337 ARG N    1 1 
       A 51 140536 1 1 19 ARG NE   N   4.935  -6.735  -7.366 1.00 . . A 337 ARG NE   1 1 
       A 51 140537 1 1 19 ARG NH1  N   6.637  -8.071  -6.697 1.00 . . A 337 ARG NH1  1 1 
       A 51 140538 1 1 19 ARG NH2  N   4.584  -8.947  -7.057 1.00 . . A 337 ARG NH2  1 1 
       A 51 140539 1 1 19 ARG O    O   5.985  -0.941  -7.847 1.00 . . A 337 ARG O    1 1 
       A 51 140540 1 1 20 PHE C    C   7.993   0.932  -8.202 1.00 . . A 338 PHE C    1 1 
       A 51 140541 1 1 20 PHE CA   C   8.617  -0.463  -8.190 1.00 . . A 338 PHE CA   1 1 
       A 51 140542 1 1 20 PHE CB   C  10.032  -0.396  -8.770 1.00 . . A 338 PHE CB   1 1 
       A 51 140543 1 1 20 PHE CD1  C  11.159   0.420  -6.668 1.00 . . A 338 PHE CD1  1 1 
       A 51 140544 1 1 20 PHE CD2  C  11.267   1.799  -8.662 1.00 . . A 338 PHE CD2  1 1 
       A 51 140545 1 1 20 PHE CE1  C  11.908   1.374  -5.967 1.00 . . A 338 PHE CE1  1 1 
       A 51 140546 1 1 20 PHE CE2  C  12.017   2.753  -7.962 1.00 . . A 338 PHE CE2  1 1 
       A 51 140547 1 1 20 PHE CG   C  10.838   0.632  -8.015 1.00 . . A 338 PHE CG   1 1 
       A 51 140548 1 1 20 PHE CZ   C  12.337   2.541  -6.614 1.00 . . A 338 PHE CZ   1 1 
       A 51 140549 1 1 20 PHE H    H   8.201  -1.891  -9.747 1.00 . . A 338 PHE H    1 1 
       A 51 140550 1 1 20 PHE HA   H   8.661  -0.827  -7.176 1.00 . . A 338 PHE HA   1 1 
       A 51 140551 1 1 20 PHE HB2  H  10.505  -1.362  -8.680 1.00 . . A 338 PHE HB2  1 1 
       A 51 140552 1 1 20 PHE HB3  H   9.981  -0.117  -9.813 1.00 . . A 338 PHE HB3  1 1 
       A 51 140553 1 1 20 PHE HD1  H  10.827  -0.480  -6.169 1.00 . . A 338 PHE HD1  1 1 
       A 51 140554 1 1 20 PHE HD2  H  11.021   1.962  -9.700 1.00 . . A 338 PHE HD2  1 1 
       A 51 140555 1 1 20 PHE HE1  H  12.155   1.211  -4.929 1.00 . . A 338 PHE HE1  1 1 
       A 51 140556 1 1 20 PHE HE2  H  12.348   3.651  -8.460 1.00 . . A 338 PHE HE2  1 1 
       A 51 140557 1 1 20 PHE HZ   H  12.914   3.276  -6.074 1.00 . . A 338 PHE HZ   1 1 
       A 51 140558 1 1 20 PHE N    N   7.791  -1.391  -9.012 1.00 . . A 338 PHE N    1 1 
       A 51 140559 1 1 20 PHE O    O   7.750   1.523  -7.171 1.00 . . A 338 PHE O    1 1 
       A 51 140560 1 1 21 GLU C    C   5.905   2.911  -8.546 1.00 . . A 339 GLU C    1 1 
       A 51 140561 1 1 21 GLU CA   C   7.139   2.826  -9.447 1.00 . . A 339 GLU CA   1 1 
       A 51 140562 1 1 21 GLU CB   C   6.736   3.117 -10.895 1.00 . . A 339 GLU CB   1 1 
       A 51 140563 1 1 21 GLU CD   C   7.725   4.537 -12.698 1.00 . . A 339 GLU CD   1 1 
       A 51 140564 1 1 21 GLU CG   C   7.991   3.383 -11.731 1.00 . . A 339 GLU CG   1 1 
       A 51 140565 1 1 21 GLU H    H   7.949   0.970 -10.182 1.00 . . A 339 GLU H    1 1 
       A 51 140566 1 1 21 GLU HA   H   7.866   3.556  -9.126 1.00 . . A 339 GLU HA   1 1 
       A 51 140567 1 1 21 GLU HB2  H   6.208   2.265 -11.299 1.00 . . A 339 GLU HB2  1 1 
       A 51 140568 1 1 21 GLU HB3  H   6.097   3.986 -10.924 1.00 . . A 339 GLU HB3  1 1 
       A 51 140569 1 1 21 GLU HG2  H   8.811   3.641 -11.077 1.00 . . A 339 GLU HG2  1 1 
       A 51 140570 1 1 21 GLU HG3  H   8.244   2.495 -12.293 1.00 . . A 339 GLU HG3  1 1 
       A 51 140571 1 1 21 GLU N    N   7.740   1.464  -9.363 1.00 . . A 339 GLU N    1 1 
       A 51 140572 1 1 21 GLU O    O   5.643   3.926  -7.932 1.00 . . A 339 GLU O    1 1 
       A 51 140573 1 1 21 GLU OE1  O   6.699   4.508 -13.359 1.00 . . A 339 GLU OE1  1 1 
       A 51 140574 1 1 21 GLU OE2  O   8.551   5.432 -12.763 1.00 . . A 339 GLU OE2  1 1 
       A 51 140575 1 1 22 MET C    C   4.306   2.080  -6.153 1.00 . . A 340 MET C    1 1 
       A 51 140576 1 1 22 MET CA   C   3.922   1.882  -7.620 1.00 . . A 340 MET CA   1 1 
       A 51 140577 1 1 22 MET CB   C   3.184   0.554  -7.778 1.00 . . A 340 MET CB   1 1 
       A 51 140578 1 1 22 MET CE   C   1.962  -1.082  -5.516 1.00 . . A 340 MET CE   1 1 
       A 51 140579 1 1 22 MET CG   C   1.707   0.769  -7.487 1.00 . . A 340 MET CG   1 1 
       A 51 140580 1 1 22 MET H    H   5.357   1.053  -8.976 1.00 . . A 340 MET H    1 1 
       A 51 140581 1 1 22 MET HA   H   3.280   2.689  -7.933 1.00 . . A 340 MET HA   1 1 
       A 51 140582 1 1 22 MET HB2  H   3.306   0.194  -8.791 1.00 . . A 340 MET HB2  1 1 
       A 51 140583 1 1 22 MET HB3  H   3.587  -0.169  -7.086 1.00 . . A 340 MET HB3  1 1 
       A 51 140584 1 1 22 MET HE1  H   2.144  -0.140  -5.018 1.00 . . A 340 MET HE1  1 1 
       A 51 140585 1 1 22 MET HE2  H   1.443  -1.747  -4.845 1.00 . . A 340 MET HE2  1 1 
       A 51 140586 1 1 22 MET HE3  H   2.903  -1.530  -5.808 1.00 . . A 340 MET HE3  1 1 
       A 51 140587 1 1 22 MET HG2  H   1.603   1.491  -6.694 1.00 . . A 340 MET HG2  1 1 
       A 51 140588 1 1 22 MET HG3  H   1.223   1.139  -8.377 1.00 . . A 340 MET HG3  1 1 
       A 51 140589 1 1 22 MET N    N   5.139   1.859  -8.468 1.00 . . A 340 MET N    1 1 
       A 51 140590 1 1 22 MET O    O   3.739   2.900  -5.459 1.00 . . A 340 MET O    1 1 
       A 51 140591 1 1 22 MET SD   S   0.950  -0.797  -6.989 1.00 . . A 340 MET SD   1 1 
       A 51 140592 1 1 23 PHE C    C   6.183   2.909  -4.021 1.00 . . A 341 PHE C    1 1 
       A 51 140593 1 1 23 PHE CA   C   5.675   1.486  -4.251 1.00 . . A 341 PHE CA   1 1 
       A 51 140594 1 1 23 PHE CB   C   6.787   0.483  -3.933 1.00 . . A 341 PHE CB   1 1 
       A 51 140595 1 1 23 PHE CD1  C   5.442  -1.036  -2.438 1.00 . . A 341 PHE CD1  1 1 
       A 51 140596 1 1 23 PHE CD2  C   6.346  -1.933  -4.504 1.00 . . A 341 PHE CD2  1 1 
       A 51 140597 1 1 23 PHE CE1  C   4.875  -2.283  -2.145 1.00 . . A 341 PHE CE1  1 1 
       A 51 140598 1 1 23 PHE CE2  C   5.780  -3.180  -4.210 1.00 . . A 341 PHE CE2  1 1 
       A 51 140599 1 1 23 PHE CG   C   6.177  -0.861  -3.617 1.00 . . A 341 PHE CG   1 1 
       A 51 140600 1 1 23 PHE CZ   C   5.044  -3.355  -3.031 1.00 . . A 341 PHE CZ   1 1 
       A 51 140601 1 1 23 PHE H    H   5.705   0.679  -6.249 1.00 . . A 341 PHE H    1 1 
       A 51 140602 1 1 23 PHE HA   H   4.827   1.301  -3.610 1.00 . . A 341 PHE HA   1 1 
       A 51 140603 1 1 23 PHE HB2  H   7.442   0.390  -4.787 1.00 . . A 341 PHE HB2  1 1 
       A 51 140604 1 1 23 PHE HB3  H   7.352   0.831  -3.081 1.00 . . A 341 PHE HB3  1 1 
       A 51 140605 1 1 23 PHE HD1  H   5.312  -0.209  -1.755 1.00 . . A 341 PHE HD1  1 1 
       A 51 140606 1 1 23 PHE HD2  H   6.914  -1.798  -5.413 1.00 . . A 341 PHE HD2  1 1 
       A 51 140607 1 1 23 PHE HE1  H   4.308  -2.418  -1.236 1.00 . . A 341 PHE HE1  1 1 
       A 51 140608 1 1 23 PHE HE2  H   5.909  -4.007  -4.893 1.00 . . A 341 PHE HE2  1 1 
       A 51 140609 1 1 23 PHE HZ   H   4.607  -4.316  -2.805 1.00 . . A 341 PHE HZ   1 1 
       A 51 140610 1 1 23 PHE N    N   5.262   1.335  -5.675 1.00 . . A 341 PHE N    1 1 
       A 51 140611 1 1 23 PHE O    O   5.727   3.609  -3.140 1.00 . . A 341 PHE O    1 1 
       A 51 140612 1 1 24 ARG C    C   6.504   5.722  -4.605 1.00 . . A 342 ARG C    1 1 
       A 51 140613 1 1 24 ARG CA   C   7.661   4.721  -4.650 1.00 . . A 342 ARG CA   1 1 
       A 51 140614 1 1 24 ARG CB   C   8.574   5.050  -5.834 1.00 . . A 342 ARG CB   1 1 
       A 51 140615 1 1 24 ARG CD   C   9.851   6.987  -6.766 1.00 . . A 342 ARG CD   1 1 
       A 51 140616 1 1 24 ARG CG   C   9.462   6.248  -5.484 1.00 . . A 342 ARG CG   1 1 
       A 51 140617 1 1 24 ARG CZ   C  10.180   6.386  -9.093 1.00 . . A 342 ARG CZ   1 1 
       A 51 140618 1 1 24 ARG H    H   7.469   2.761  -5.516 1.00 . . A 342 ARG H    1 1 
       A 51 140619 1 1 24 ARG HA   H   8.225   4.781  -3.732 1.00 . . A 342 ARG HA   1 1 
       A 51 140620 1 1 24 ARG HB2  H   9.195   4.194  -6.057 1.00 . . A 342 ARG HB2  1 1 
       A 51 140621 1 1 24 ARG HB3  H   7.972   5.292  -6.696 1.00 . . A 342 ARG HB3  1 1 
       A 51 140622 1 1 24 ARG HD2  H   9.043   7.637  -7.065 1.00 . . A 342 ARG HD2  1 1 
       A 51 140623 1 1 24 ARG HD3  H  10.739   7.574  -6.587 1.00 . . A 342 ARG HD3  1 1 
       A 51 140624 1 1 24 ARG HE   H  10.245   5.051  -7.625 1.00 . . A 342 ARG HE   1 1 
       A 51 140625 1 1 24 ARG HG2  H   8.923   6.917  -4.830 1.00 . . A 342 ARG HG2  1 1 
       A 51 140626 1 1 24 ARG HG3  H  10.355   5.899  -4.986 1.00 . . A 342 ARG HG3  1 1 
       A 51 140627 1 1 24 ARG HH11 H   9.846   8.316  -8.675 1.00 . . A 342 ARG HH11 1 1 
       A 51 140628 1 1 24 ARG HH12 H  10.066   7.939 -10.350 1.00 . . A 342 ARG HH12 1 1 
       A 51 140629 1 1 24 ARG HH21 H  10.531   4.548  -9.805 1.00 . . A 342 ARG HH21 1 1 
       A 51 140630 1 1 24 ARG HH22 H  10.453   5.808 -10.991 1.00 . . A 342 ARG HH22 1 1 
       A 51 140631 1 1 24 ARG N    N   7.121   3.342  -4.812 1.00 . . A 342 ARG N    1 1 
       A 51 140632 1 1 24 ARG NE   N  10.118   5.997  -7.847 1.00 . . A 342 ARG NE   1 1 
       A 51 140633 1 1 24 ARG NH1  N  10.017   7.645  -9.396 1.00 . . A 342 ARG NH1  1 1 
       A 51 140634 1 1 24 ARG NH2  N  10.406   5.513 -10.037 1.00 . . A 342 ARG NH2  1 1 
       A 51 140635 1 1 24 ARG O    O   6.556   6.710  -3.902 1.00 . . A 342 ARG O    1 1 
       A 51 140636 1 1 25 GLU C    C   3.705   6.511  -3.958 1.00 . . A 343 GLU C    1 1 
       A 51 140637 1 1 25 GLU CA   C   4.310   6.421  -5.359 1.00 . . A 343 GLU CA   1 1 
       A 51 140638 1 1 25 GLU CB   C   3.250   5.925  -6.345 1.00 . . A 343 GLU CB   1 1 
       A 51 140639 1 1 25 GLU CD   C   1.008   6.435  -7.322 1.00 . . A 343 GLU CD   1 1 
       A 51 140640 1 1 25 GLU CG   C   1.959   6.726  -6.158 1.00 . . A 343 GLU CG   1 1 
       A 51 140641 1 1 25 GLU H    H   5.444   4.676  -5.919 1.00 . . A 343 GLU H    1 1 
       A 51 140642 1 1 25 GLU HA   H   4.649   7.399  -5.658 1.00 . . A 343 GLU HA   1 1 
       A 51 140643 1 1 25 GLU HB2  H   3.610   6.051  -7.354 1.00 . . A 343 GLU HB2  1 1 
       A 51 140644 1 1 25 GLU HB3  H   3.051   4.878  -6.162 1.00 . . A 343 GLU HB3  1 1 
       A 51 140645 1 1 25 GLU HG2  H   1.490   6.442  -5.227 1.00 . . A 343 GLU HG2  1 1 
       A 51 140646 1 1 25 GLU HG3  H   2.190   7.780  -6.140 1.00 . . A 343 GLU HG3  1 1 
       A 51 140647 1 1 25 GLU N    N   5.465   5.477  -5.355 1.00 . . A 343 GLU N    1 1 
       A 51 140648 1 1 25 GLU O    O   3.511   7.585  -3.425 1.00 . . A 343 GLU O    1 1 
       A 51 140649 1 1 25 GLU OE1  O   1.233   6.975  -8.393 1.00 . . A 343 GLU OE1  1 1 
       A 51 140650 1 1 25 GLU OE2  O   0.073   5.678  -7.123 1.00 . . A 343 GLU OE2  1 1 
       A 51 140651 1 1 26 LEU C    C   3.797   6.102  -1.035 1.00 . . A 344 LEU C    1 1 
       A 51 140652 1 1 26 LEU CA   C   2.811   5.428  -1.991 1.00 . . A 344 LEU CA   1 1 
       A 51 140653 1 1 26 LEU CB   C   2.533   3.999  -1.520 1.00 . . A 344 LEU CB   1 1 
       A 51 140654 1 1 26 LEU CD1  C   1.253   1.909  -2.002 1.00 . . A 344 LEU CD1  1 1 
       A 51 140655 1 1 26 LEU CD2  C   0.258   4.136  -2.542 1.00 . . A 344 LEU CD2  1 1 
       A 51 140656 1 1 26 LEU CG   C   1.557   3.327  -2.486 1.00 . . A 344 LEU CG   1 1 
       A 51 140657 1 1 26 LEU H    H   3.566   4.541  -3.803 1.00 . . A 344 LEU H    1 1 
       A 51 140658 1 1 26 LEU HA   H   1.889   5.989  -2.010 1.00 . . A 344 LEU HA   1 1 
       A 51 140659 1 1 26 LEU HB2  H   3.459   3.442  -1.495 1.00 . . A 344 LEU HB2  1 1 
       A 51 140660 1 1 26 LEU HB3  H   2.100   4.023  -0.532 1.00 . . A 344 LEU HB3  1 1 
       A 51 140661 1 1 26 LEU HD11 H   1.139   1.911  -0.928 1.00 . . A 344 LEU HD11 1 1 
       A 51 140662 1 1 26 LEU HD12 H   0.338   1.561  -2.460 1.00 . . A 344 LEU HD12 1 1 
       A 51 140663 1 1 26 LEU HD13 H   2.065   1.252  -2.277 1.00 . . A 344 LEU HD13 1 1 
       A 51 140664 1 1 26 LEU HD21 H   0.006   4.479  -1.549 1.00 . . A 344 LEU HD21 1 1 
       A 51 140665 1 1 26 LEU HD22 H   0.391   4.986  -3.194 1.00 . . A 344 LEU HD22 1 1 
       A 51 140666 1 1 26 LEU HD23 H  -0.539   3.512  -2.920 1.00 . . A 344 LEU HD23 1 1 
       A 51 140667 1 1 26 LEU HG   H   1.998   3.283  -3.472 1.00 . . A 344 LEU HG   1 1 
       A 51 140668 1 1 26 LEU N    N   3.404   5.397  -3.358 1.00 . . A 344 LEU N    1 1 
       A 51 140669 1 1 26 LEU O    O   3.414   6.804  -0.123 1.00 . . A 344 LEU O    1 1 
       A 51 140670 1 1 27 ASN C    C   5.932   8.047  -0.413 1.00 . . A 345 ASN C    1 1 
       A 51 140671 1 1 27 ASN CA   C   6.086   6.526  -0.365 1.00 . . A 345 ASN CA   1 1 
       A 51 140672 1 1 27 ASN CB   C   7.484   6.140  -0.857 1.00 . . A 345 ASN CB   1 1 
       A 51 140673 1 1 27 ASN CG   C   8.539   6.901  -0.055 1.00 . . A 345 ASN CG   1 1 
       A 51 140674 1 1 27 ASN H    H   5.350   5.330  -1.995 1.00 . . A 345 ASN H    1 1 
       A 51 140675 1 1 27 ASN HA   H   5.950   6.180   0.646 1.00 . . A 345 ASN HA   1 1 
       A 51 140676 1 1 27 ASN HB2  H   7.628   5.078  -0.727 1.00 . . A 345 ASN HB2  1 1 
       A 51 140677 1 1 27 ASN HB3  H   7.579   6.392  -1.902 1.00 . . A 345 ASN HB3  1 1 
       A 51 140678 1 1 27 ASN HD21 H   8.241   5.845   1.597 1.00 . . A 345 ASN HD21 1 1 
       A 51 140679 1 1 27 ASN HD22 H   9.434   7.046   1.710 1.00 . . A 345 ASN HD22 1 1 
       A 51 140680 1 1 27 ASN N    N   5.065   5.896  -1.248 1.00 . . A 345 ASN N    1 1 
       A 51 140681 1 1 27 ASN ND2  N   8.755   6.570   1.188 1.00 . . A 345 ASN ND2  1 1 
       A 51 140682 1 1 27 ASN O    O   5.807   8.702   0.602 1.00 . . A 345 ASN O    1 1 
       A 51 140683 1 1 27 ASN OD1  O   9.174   7.803  -0.564 1.00 . . A 345 ASN OD1  1 1 
       A 51 140684 1 1 28 GLU C    C   4.443  10.534  -1.182 1.00 . . A 346 GLU C    1 1 
       A 51 140685 1 1 28 GLU CA   C   5.807  10.088  -1.713 1.00 . . A 346 GLU CA   1 1 
       A 51 140686 1 1 28 GLU CB   C   5.932  10.487  -3.184 1.00 . . A 346 GLU CB   1 1 
       A 51 140687 1 1 28 GLU CD   C   8.264  11.256  -3.641 1.00 . . A 346 GLU CD   1 1 
       A 51 140688 1 1 28 GLU CG   C   7.303  10.068  -3.713 1.00 . . A 346 GLU CG   1 1 
       A 51 140689 1 1 28 GLU H    H   6.050   8.057  -2.390 1.00 . . A 346 GLU H    1 1 
       A 51 140690 1 1 28 GLU HA   H   6.588  10.571  -1.145 1.00 . . A 346 GLU HA   1 1 
       A 51 140691 1 1 28 GLU HB2  H   5.157   9.996  -3.757 1.00 . . A 346 GLU HB2  1 1 
       A 51 140692 1 1 28 GLU HB3  H   5.823  11.557  -3.278 1.00 . . A 346 GLU HB3  1 1 
       A 51 140693 1 1 28 GLU HG2  H   7.687   9.256  -3.112 1.00 . . A 346 GLU HG2  1 1 
       A 51 140694 1 1 28 GLU HG3  H   7.211   9.745  -4.739 1.00 . . A 346 GLU HG3  1 1 
       A 51 140695 1 1 28 GLU N    N   5.945   8.610  -1.587 1.00 . . A 346 GLU N    1 1 
       A 51 140696 1 1 28 GLU O    O   4.298  11.619  -0.664 1.00 . . A 346 GLU O    1 1 
       A 51 140697 1 1 28 GLU OE1  O   7.851  12.348  -3.998 1.00 . . A 346 GLU OE1  1 1 
       A 51 140698 1 1 28 GLU OE2  O   9.393  11.055  -3.228 1.00 . . A 346 GLU OE2  1 1 
       A 51 140699 1 1 29 ALA C    C   2.133  10.343   0.685 1.00 . . A 347 ALA C    1 1 
       A 51 140700 1 1 29 ALA CA   C   2.089  10.092  -0.822 1.00 . . A 347 ALA CA   1 1 
       A 51 140701 1 1 29 ALA CB   C   1.098   8.966  -1.123 1.00 . . A 347 ALA CB   1 1 
       A 51 140702 1 1 29 ALA H    H   3.581   8.837  -1.743 1.00 . . A 347 ALA H    1 1 
       A 51 140703 1 1 29 ALA HA   H   1.771  10.992  -1.322 1.00 . . A 347 ALA HA   1 1 
       A 51 140704 1 1 29 ALA HB1  H   1.442   8.405  -1.980 1.00 . . A 347 ALA HB1  1 1 
       A 51 140705 1 1 29 ALA HB2  H   1.027   8.310  -0.267 1.00 . . A 347 ALA HB2  1 1 
       A 51 140706 1 1 29 ALA HB3  H   0.127   9.389  -1.335 1.00 . . A 347 ALA HB3  1 1 
       A 51 140707 1 1 29 ALA N    N   3.443   9.708  -1.315 1.00 . . A 347 ALA N    1 1 
       A 51 140708 1 1 29 ALA O    O   1.733  11.385   1.164 1.00 . . A 347 ALA O    1 1 
       A 51 140709 1 1 30 LEU C    C   3.574  10.765   3.246 1.00 . . A 348 LEU C    1 1 
       A 51 140710 1 1 30 LEU CA   C   2.678   9.574   2.915 1.00 . . A 348 LEU CA   1 1 
       A 51 140711 1 1 30 LEU CB   C   3.249   8.310   3.560 1.00 . . A 348 LEU CB   1 1 
       A 51 140712 1 1 30 LEU CD1  C   2.902   5.842   3.747 1.00 . . A 348 LEU CD1  1 1 
       A 51 140713 1 1 30 LEU CD2  C   1.131   7.417   4.536 1.00 . . A 348 LEU CD2  1 1 
       A 51 140714 1 1 30 LEU CG   C   2.217   7.185   3.482 1.00 . . A 348 LEU CG   1 1 
       A 51 140715 1 1 30 LEU H    H   2.926   8.560   1.030 1.00 . . A 348 LEU H    1 1 
       A 51 140716 1 1 30 LEU HA   H   1.684   9.757   3.300 1.00 . . A 348 LEU HA   1 1 
       A 51 140717 1 1 30 LEU HB2  H   4.147   8.013   3.035 1.00 . . A 348 LEU HB2  1 1 
       A 51 140718 1 1 30 LEU HB3  H   3.486   8.509   4.595 1.00 . . A 348 LEU HB3  1 1 
       A 51 140719 1 1 30 LEU HD11 H   3.733   5.723   3.067 1.00 . . A 348 LEU HD11 1 1 
       A 51 140720 1 1 30 LEU HD12 H   3.261   5.815   4.764 1.00 . . A 348 LEU HD12 1 1 
       A 51 140721 1 1 30 LEU HD13 H   2.195   5.041   3.592 1.00 . . A 348 LEU HD13 1 1 
       A 51 140722 1 1 30 LEU HD21 H   0.877   8.467   4.565 1.00 . . A 348 LEU HD21 1 1 
       A 51 140723 1 1 30 LEU HD22 H   0.255   6.841   4.282 1.00 . . A 348 LEU HD22 1 1 
       A 51 140724 1 1 30 LEU HD23 H   1.497   7.108   5.504 1.00 . . A 348 LEU HD23 1 1 
       A 51 140725 1 1 30 LEU HG   H   1.770   7.173   2.498 1.00 . . A 348 LEU HG   1 1 
       A 51 140726 1 1 30 LEU N    N   2.613   9.394   1.438 1.00 . . A 348 LEU N    1 1 
       A 51 140727 1 1 30 LEU O    O   3.271  11.556   4.114 1.00 . . A 348 LEU O    1 1 
       A 51 140728 1 1 31 GLU C    C   4.840  13.362   2.595 1.00 . . A 349 GLU C    1 1 
       A 51 140729 1 1 31 GLU CA   C   5.585  12.047   2.837 1.00 . . A 349 GLU CA   1 1 
       A 51 140730 1 1 31 GLU CB   C   6.798  11.970   1.907 1.00 . . A 349 GLU CB   1 1 
       A 51 140731 1 1 31 GLU CD   C   9.134  11.096   1.742 1.00 . . A 349 GLU CD   1 1 
       A 51 140732 1 1 31 GLU CG   C   7.780  10.920   2.432 1.00 . . A 349 GLU CG   1 1 
       A 51 140733 1 1 31 GLU H    H   4.897  10.252   1.863 1.00 . . A 349 GLU H    1 1 
       A 51 140734 1 1 31 GLU HA   H   5.916  12.005   3.863 1.00 . . A 349 GLU HA   1 1 
       A 51 140735 1 1 31 GLU HB2  H   6.472  11.694   0.913 1.00 . . A 349 GLU HB2  1 1 
       A 51 140736 1 1 31 GLU HB3  H   7.286  12.931   1.872 1.00 . . A 349 GLU HB3  1 1 
       A 51 140737 1 1 31 GLU HG2  H   7.899  11.041   3.499 1.00 . . A 349 GLU HG2  1 1 
       A 51 140738 1 1 31 GLU HG3  H   7.398   9.932   2.222 1.00 . . A 349 GLU HG3  1 1 
       A 51 140739 1 1 31 GLU N    N   4.673  10.902   2.560 1.00 . . A 349 GLU N    1 1 
       A 51 140740 1 1 31 GLU O    O   5.054  14.344   3.279 1.00 . . A 349 GLU O    1 1 
       A 51 140741 1 1 31 GLU OE1  O   9.184  11.810   0.753 1.00 . . A 349 GLU OE1  1 1 
       A 51 140742 1 1 31 GLU OE2  O  10.098  10.515   2.215 1.00 . . A 349 GLU OE2  1 1 
       A 51 140743 1 1 32 LEU C    C   2.298  14.970   2.517 1.00 . . A 350 LEU C    1 1 
       A 51 140744 1 1 32 LEU CA   C   3.204  14.634   1.332 1.00 . . A 350 LEU CA   1 1 
       A 51 140745 1 1 32 LEU CB   C   2.351  14.423   0.079 1.00 . . A 350 LEU CB   1 1 
       A 51 140746 1 1 32 LEU CD1  C   3.220  16.391  -1.192 1.00 . . A 350 LEU CD1  1 1 
       A 51 140747 1 1 32 LEU CD2  C   0.887  15.585  -1.578 1.00 . . A 350 LEU CD2  1 1 
       A 51 140748 1 1 32 LEU CG   C   1.984  15.778  -0.529 1.00 . . A 350 LEU CG   1 1 
       A 51 140749 1 1 32 LEU H    H   3.810  12.583   1.091 1.00 . . A 350 LEU H    1 1 
       A 51 140750 1 1 32 LEU HA   H   3.893  15.447   1.165 1.00 . . A 350 LEU HA   1 1 
       A 51 140751 1 1 32 LEU HB2  H   2.909  13.843  -0.642 1.00 . . A 350 LEU HB2  1 1 
       A 51 140752 1 1 32 LEU HB3  H   1.448  13.894   0.344 1.00 . . A 350 LEU HB3  1 1 
       A 51 140753 1 1 32 LEU HD11 H   4.102  16.110  -0.638 1.00 . . A 350 LEU HD11 1 1 
       A 51 140754 1 1 32 LEU HD12 H   3.301  16.029  -2.206 1.00 . . A 350 LEU HD12 1 1 
       A 51 140755 1 1 32 LEU HD13 H   3.127  17.468  -1.199 1.00 . . A 350 LEU HD13 1 1 
       A 51 140756 1 1 32 LEU HD21 H   0.380  14.648  -1.401 1.00 . . A 350 LEU HD21 1 1 
       A 51 140757 1 1 32 LEU HD22 H   0.178  16.396  -1.512 1.00 . . A 350 LEU HD22 1 1 
       A 51 140758 1 1 32 LEU HD23 H   1.329  15.573  -2.563 1.00 . . A 350 LEU HD23 1 1 
       A 51 140759 1 1 32 LEU HG   H   1.630  16.437   0.250 1.00 . . A 350 LEU HG   1 1 
       A 51 140760 1 1 32 LEU N    N   3.967  13.387   1.626 1.00 . . A 350 LEU N    1 1 
       A 51 140761 1 1 32 LEU O    O   2.243  16.096   2.973 1.00 . . A 350 LEU O    1 1 
       A 51 140762 1 1 33 LYS C    C   1.528  14.727   5.362 1.00 . . A 351 LYS C    1 1 
       A 51 140763 1 1 33 LYS CA   C   0.691  14.249   4.177 1.00 . . A 351 LYS CA   1 1 
       A 51 140764 1 1 33 LYS CB   C  -0.033  12.951   4.544 1.00 . . A 351 LYS CB   1 1 
       A 51 140765 1 1 33 LYS CD   C  -2.287  12.102   5.211 1.00 . . A 351 LYS CD   1 1 
       A 51 140766 1 1 33 LYS CE   C  -2.856  12.024   3.792 1.00 . . A 351 LYS CE   1 1 
       A 51 140767 1 1 33 LYS CG   C  -1.316  13.280   5.310 1.00 . . A 351 LYS CG   1 1 
       A 51 140768 1 1 33 LYS H    H   1.661  13.099   2.639 1.00 . . A 351 LYS H    1 1 
       A 51 140769 1 1 33 LYS HA   H  -0.031  15.007   3.915 1.00 . . A 351 LYS HA   1 1 
       A 51 140770 1 1 33 LYS HB2  H  -0.281  12.411   3.640 1.00 . . A 351 LYS HB2  1 1 
       A 51 140771 1 1 33 LYS HB3  H   0.608  12.341   5.162 1.00 . . A 351 LYS HB3  1 1 
       A 51 140772 1 1 33 LYS HD2  H  -1.764  11.184   5.440 1.00 . . A 351 LYS HD2  1 1 
       A 51 140773 1 1 33 LYS HD3  H  -3.095  12.241   5.913 1.00 . . A 351 LYS HD3  1 1 
       A 51 140774 1 1 33 LYS HE2  H  -2.083  12.277   3.080 1.00 . . A 351 LYS HE2  1 1 
       A 51 140775 1 1 33 LYS HE3  H  -3.207  11.020   3.599 1.00 . . A 351 LYS HE3  1 1 
       A 51 140776 1 1 33 LYS HG2  H  -1.078  13.466   6.348 1.00 . . A 351 LYS HG2  1 1 
       A 51 140777 1 1 33 LYS HG3  H  -1.775  14.159   4.883 1.00 . . A 351 LYS HG3  1 1 
       A 51 140778 1 1 33 LYS HZ1  H  -4.470  13.081   4.574 1.00 . . A 351 LYS HZ1  1 1 
       A 51 140779 1 1 33 LYS HZ2  H  -3.625  13.908   3.356 1.00 . . A 351 LYS HZ2  1 1 
       A 51 140780 1 1 33 LYS HZ3  H  -4.663  12.626   2.951 1.00 . . A 351 LYS HZ3  1 1 
       A 51 140781 1 1 33 LYS N    N   1.593  13.998   3.019 1.00 . . A 351 LYS N    1 1 
       A 51 140782 1 1 33 LYS NZ   N  -3.988  12.982   3.659 1.00 . . A 351 LYS NZ   1 1 
       A 51 140783 1 1 33 LYS O    O   1.151  15.630   6.084 1.00 . . A 351 LYS O    1 1 
       A 51 140784 1 1 34 ASP C    C   3.907  16.011   6.547 1.00 . . A 352 ASP C    1 1 
       A 51 140785 1 1 34 ASP CA   C   3.551  14.531   6.681 1.00 . . A 352 ASP CA   1 1 
       A 51 140786 1 1 34 ASP CB   C   4.828  13.694   6.631 1.00 . . A 352 ASP CB   1 1 
       A 51 140787 1 1 34 ASP CG   C   4.600  12.366   7.355 1.00 . . A 352 ASP CG   1 1 
       A 51 140788 1 1 34 ASP H    H   2.944  13.410   4.955 1.00 . . A 352 ASP H    1 1 
       A 51 140789 1 1 34 ASP HA   H   3.046  14.363   7.620 1.00 . . A 352 ASP HA   1 1 
       A 51 140790 1 1 34 ASP HB2  H   5.089  13.502   5.599 1.00 . . A 352 ASP HB2  1 1 
       A 51 140791 1 1 34 ASP HB3  H   5.628  14.231   7.109 1.00 . . A 352 ASP HB3  1 1 
       A 51 140792 1 1 34 ASP N    N   2.666  14.128   5.557 1.00 . . A 352 ASP N    1 1 
       A 51 140793 1 1 34 ASP O    O   4.119  16.701   7.525 1.00 . . A 352 ASP O    1 1 
       A 51 140794 1 1 34 ASP OD1  O   3.849  11.554   6.838 1.00 . . A 352 ASP OD1  1 1 
       A 51 140795 1 1 34 ASP OD2  O   5.180  12.183   8.412 1.00 . . A 352 ASP OD2  1 1 
       A 51 140796 1 1 35 ALA C    C   3.222  18.820   5.710 1.00 . . A 353 ALA C    1 1 
       A 51 140797 1 1 35 ALA CA   C   4.333  17.937   5.142 1.00 . . A 353 ALA CA   1 1 
       A 51 140798 1 1 35 ALA CB   C   4.495  18.219   3.646 1.00 . . A 353 ALA CB   1 1 
       A 51 140799 1 1 35 ALA H    H   3.814  15.927   4.567 1.00 . . A 353 ALA H    1 1 
       A 51 140800 1 1 35 ALA HA   H   5.258  18.154   5.650 1.00 . . A 353 ALA HA   1 1 
       A 51 140801 1 1 35 ALA HB1  H   3.810  17.598   3.087 1.00 . . A 353 ALA HB1  1 1 
       A 51 140802 1 1 35 ALA HB2  H   4.276  19.259   3.451 1.00 . . A 353 ALA HB2  1 1 
       A 51 140803 1 1 35 ALA HB3  H   5.507  18.002   3.346 1.00 . . A 353 ALA HB3  1 1 
       A 51 140804 1 1 35 ALA N    N   3.983  16.503   5.341 1.00 . . A 353 ALA N    1 1 
       A 51 140805 1 1 35 ALA O    O   3.476  19.781   6.407 1.00 . . A 353 ALA O    1 1 
       A 51 140806 1 1 36 GLN C    C   0.553  18.895   7.382 1.00 . . A 354 GLN C    1 1 
       A 51 140807 1 1 36 GLN CA   C   0.870  19.326   5.949 1.00 . . A 354 GLN CA   1 1 
       A 51 140808 1 1 36 GLN CB   C  -0.367  19.130   5.069 1.00 . . A 354 GLN CB   1 1 
       A 51 140809 1 1 36 GLN CD   C  -1.132  19.679   2.754 1.00 . . A 354 GLN CD   1 1 
       A 51 140810 1 1 36 GLN CG   C  -0.400  20.212   3.987 1.00 . . A 354 GLN CG   1 1 
       A 51 140811 1 1 36 GLN H    H   1.808  17.721   4.857 1.00 . . A 354 GLN H    1 1 
       A 51 140812 1 1 36 GLN HA   H   1.154  20.368   5.941 1.00 . . A 354 GLN HA   1 1 
       A 51 140813 1 1 36 GLN HB2  H  -0.327  18.155   4.605 1.00 . . A 354 GLN HB2  1 1 
       A 51 140814 1 1 36 GLN HB3  H  -1.256  19.205   5.677 1.00 . . A 354 GLN HB3  1 1 
       A 51 140815 1 1 36 GLN HE21 H   0.358  18.485   2.210 1.00 . . A 354 GLN HE21 1 1 
       A 51 140816 1 1 36 GLN HE22 H  -1.005  18.452   1.199 1.00 . . A 354 GLN HE22 1 1 
       A 51 140817 1 1 36 GLN HG2  H  -0.916  21.084   4.365 1.00 . . A 354 GLN HG2  1 1 
       A 51 140818 1 1 36 GLN HG3  H   0.610  20.481   3.716 1.00 . . A 354 GLN HG3  1 1 
       A 51 140819 1 1 36 GLN N    N   1.992  18.502   5.421 1.00 . . A 354 GLN N    1 1 
       A 51 140820 1 1 36 GLN NE2  N  -0.544  18.800   1.991 1.00 . . A 354 GLN NE2  1 1 
       A 51 140821 1 1 36 GLN O    O  -0.203  19.540   8.082 1.00 . . A 354 GLN O    1 1 
       A 51 140822 1 1 36 GLN OE1  O  -2.250  20.070   2.481 1.00 . . A 354 GLN OE1  1 1 
       A 51 140823 1 1 37 ALA C    C   1.578  18.262  10.206 1.00 . . A 355 ALA C    1 1 
       A 51 140824 1 1 37 ALA CA   C   0.865  17.343   9.215 1.00 . . A 355 ALA CA   1 1 
       A 51 140825 1 1 37 ALA CB   C   1.384  15.913   9.381 1.00 . . A 355 ALA CB   1 1 
       A 51 140826 1 1 37 ALA H    H   1.737  17.308   7.247 1.00 . . A 355 ALA H    1 1 
       A 51 140827 1 1 37 ALA HA   H  -0.196  17.364   9.406 1.00 . . A 355 ALA HA   1 1 
       A 51 140828 1 1 37 ALA HB1  H   2.218  15.753   8.713 1.00 . . A 355 ALA HB1  1 1 
       A 51 140829 1 1 37 ALA HB2  H   1.706  15.764  10.401 1.00 . . A 355 ALA HB2  1 1 
       A 51 140830 1 1 37 ALA HB3  H   0.595  15.213   9.145 1.00 . . A 355 ALA HB3  1 1 
       A 51 140831 1 1 37 ALA N    N   1.128  17.812   7.826 1.00 . . A 355 ALA N    1 1 
       A 51 140832 1 1 37 ALA O    O   0.993  18.750  11.152 1.00 . . A 355 ALA O    1 1 
       A 51 140833 1 1 38 GLY C    C   3.425  20.844  10.513 1.00 . . A 356 GLY C    1 1 
       A 51 140834 1 1 38 GLY CA   C   3.606  19.382  10.922 1.00 . . A 356 GLY CA   1 1 
       A 51 140835 1 1 38 GLY H    H   3.292  18.090   9.226 1.00 . . A 356 GLY H    1 1 
       A 51 140836 1 1 38 GLY HA2  H   3.243  19.241  11.931 1.00 . . A 356 GLY HA2  1 1 
       A 51 140837 1 1 38 GLY HA3  H   4.654  19.128  10.879 1.00 . . A 356 GLY HA3  1 1 
       A 51 140838 1 1 38 GLY N    N   2.844  18.498   9.995 1.00 . . A 356 GLY N    1 1 
       A 51 140839 1 1 38 GLY O    O   4.140  21.716  10.964 1.00 . . A 356 GLY O    1 1 
       A 51 140840 1 1 39 LYS C    C   1.351  23.238  10.251 1.00 . . A 357 LYS C    1 1 
       A 51 140841 1 1 39 LYS CA   C   2.254  22.534   9.235 1.00 . . A 357 LYS CA   1 1 
       A 51 140842 1 1 39 LYS CB   C   1.588  22.553   7.856 1.00 . . A 357 LYS CB   1 1 
       A 51 140843 1 1 39 LYS CD   C   1.776  23.821   5.711 1.00 . . A 357 LYS CD   1 1 
       A 51 140844 1 1 39 LYS CE   C   2.663  24.873   5.039 1.00 . . A 357 LYS CE   1 1 
       A 51 140845 1 1 39 LYS CG   C   2.561  23.125   6.825 1.00 . . A 357 LYS CG   1 1 
       A 51 140846 1 1 39 LYS H    H   1.904  20.409   9.312 1.00 . . A 357 LYS H    1 1 
       A 51 140847 1 1 39 LYS HA   H   3.205  23.045   9.182 1.00 . . A 357 LYS HA   1 1 
       A 51 140848 1 1 39 LYS HB2  H   1.316  21.545   7.574 1.00 . . A 357 LYS HB2  1 1 
       A 51 140849 1 1 39 LYS HB3  H   0.702  23.167   7.893 1.00 . . A 357 LYS HB3  1 1 
       A 51 140850 1 1 39 LYS HD2  H   1.465  23.090   4.979 1.00 . . A 357 LYS HD2  1 1 
       A 51 140851 1 1 39 LYS HD3  H   0.906  24.304   6.130 1.00 . . A 357 LYS HD3  1 1 
       A 51 140852 1 1 39 LYS HE2  H   2.562  25.814   5.558 1.00 . . A 357 LYS HE2  1 1 
       A 51 140853 1 1 39 LYS HE3  H   3.693  24.551   5.074 1.00 . . A 357 LYS HE3  1 1 
       A 51 140854 1 1 39 LYS HG2  H   3.216  23.840   7.305 1.00 . . A 357 LYS HG2  1 1 
       A 51 140855 1 1 39 LYS HG3  H   3.150  22.326   6.401 1.00 . . A 357 LYS HG3  1 1 
       A 51 140856 1 1 39 LYS HZ1  H   2.319  24.131   3.124 1.00 . . A 357 LYS HZ1  1 1 
       A 51 140857 1 1 39 LYS HZ2  H   1.258  25.373   3.585 1.00 . . A 357 LYS HZ2  1 1 
       A 51 140858 1 1 39 LYS HZ3  H   2.861  25.741   3.157 1.00 . . A 357 LYS HZ3  1 1 
       A 51 140859 1 1 39 LYS N    N   2.474  21.124   9.664 1.00 . . A 357 LYS N    1 1 
       A 51 140860 1 1 39 LYS NZ   N   2.244  25.042   3.619 1.00 . . A 357 LYS NZ   1 1 
       A 51 140861 1 1 39 LYS O    O   0.263  22.787  10.544 1.00 . . A 357 LYS O    1 1 
       A 51 140862 1 1 40 GLU C    C  -0.454  25.244  11.259 1.00 . . A 358 GLU C    1 1 
       A 51 140863 1 1 40 GLU CA   C   0.974  25.068  11.796 1.00 . . A 358 GLU CA   1 1 
       A 51 140864 1 1 40 GLU CB   C   1.590  26.444  12.053 1.00 . . A 358 GLU CB   1 1 
       A 51 140865 1 1 40 GLU CD   C   1.820  27.848  14.108 1.00 . . A 358 GLU CD   1 1 
       A 51 140866 1 1 40 GLU CG   C   0.827  27.143  13.179 1.00 . . A 358 GLU CG   1 1 
       A 51 140867 1 1 40 GLU H    H   2.685  24.679  10.547 1.00 . . A 358 GLU H    1 1 
       A 51 140868 1 1 40 GLU HA   H   0.955  24.510  12.719 1.00 . . A 358 GLU HA   1 1 
       A 51 140869 1 1 40 GLU HB2  H   2.628  26.327  12.335 1.00 . . A 358 GLU HB2  1 1 
       A 51 140870 1 1 40 GLU HB3  H   1.527  27.040  11.154 1.00 . . A 358 GLU HB3  1 1 
       A 51 140871 1 1 40 GLU HG2  H   0.149  27.870  12.758 1.00 . . A 358 GLU HG2  1 1 
       A 51 140872 1 1 40 GLU HG3  H   0.268  26.411  13.742 1.00 . . A 358 GLU HG3  1 1 
       A 51 140873 1 1 40 GLU N    N   1.801  24.336  10.795 1.00 . . A 358 GLU N    1 1 
       A 51 140874 1 1 40 GLU O    O  -0.667  25.982  10.318 1.00 . . A 358 GLU O    1 1 
       A 51 140875 1 1 40 GLU OE1  O   2.950  28.045  13.696 1.00 . . A 358 GLU OE1  1 1 
       A 51 140876 1 1 40 GLU OE2  O   1.430  28.178  15.217 1.00 . . A 358 GLU OE2  1 1 
       A 51 140877 1 1 41 PRO C    C  -3.323  26.079  11.607 1.00 . . A 359 PRO C    1 1 
       A 51 140878 1 1 41 PRO CA   C  -2.809  24.643  11.468 1.00 . . A 359 PRO CA   1 1 
       A 51 140879 1 1 41 PRO CB   C  -3.550  23.710  12.436 1.00 . . A 359 PRO CB   1 1 
       A 51 140880 1 1 41 PRO CD   C  -1.126  23.673  13.016 1.00 . . A 359 PRO CD   1 1 
       A 51 140881 1 1 41 PRO CG   C  -2.501  23.108  13.405 1.00 . . A 359 PRO CG   1 1 
       A 51 140882 1 1 41 PRO HA   H  -2.931  24.295  10.456 1.00 . . A 359 PRO HA   1 1 
       A 51 140883 1 1 41 PRO HB2  H  -4.287  24.274  12.994 1.00 . . A 359 PRO HB2  1 1 
       A 51 140884 1 1 41 PRO HB3  H  -4.033  22.918  11.888 1.00 . . A 359 PRO HB3  1 1 
       A 51 140885 1 1 41 PRO HD2  H  -0.702  24.230  13.841 1.00 . . A 359 PRO HD2  1 1 
       A 51 140886 1 1 41 PRO HD3  H  -0.462  22.878  12.716 1.00 . . A 359 PRO HD3  1 1 
       A 51 140887 1 1 41 PRO HG2  H  -2.739  23.386  14.423 1.00 . . A 359 PRO HG2  1 1 
       A 51 140888 1 1 41 PRO HG3  H  -2.490  22.033  13.312 1.00 . . A 359 PRO HG3  1 1 
       A 51 140889 1 1 41 PRO N    N  -1.394  24.566  11.876 1.00 . . A 359 PRO N    1 1 
       A 51 140890 1 1 41 PRO O    O  -2.831  26.851  12.406 1.00 . . A 359 PRO O    1 1 
       A 51 140891 1 1 42 GLY C    C  -5.944  28.017   9.865 1.00 . . A 360 GLY C    1 1 
       A 51 140892 1 1 42 GLY CA   C  -4.856  27.826  10.924 1.00 . . A 360 GLY CA   1 1 
       A 51 140893 1 1 42 GLY H    H  -4.696  25.805  10.199 1.00 . . A 360 GLY H    1 1 
       A 51 140894 1 1 42 GLY HA2  H  -5.277  27.986  11.908 1.00 . . A 360 GLY HA2  1 1 
       A 51 140895 1 1 42 GLY HA3  H  -4.064  28.539  10.753 1.00 . . A 360 GLY HA3  1 1 
       A 51 140896 1 1 42 GLY N    N  -4.311  26.442  10.836 1.00 . . A 360 GLY N    1 1 
       A 51 140897 1 1 42 GLY O    O  -6.113  29.137   9.412 1.00 . . A 360 GLY O    1 1 
       A 51 140898 1 1 42 GLY OXT  O  -6.592  27.039   9.527 1.00 . . A 360 GLY OXT  1 1 
       B 51 140899 2 1  1 LYS C    C -18.028  22.752  -9.802 1.00 . . B 319 LYS C    1 1 
       B 51 140900 2 1  1 LYS CA   C -19.209  22.428  -8.884 1.00 . . B 319 LYS CA   1 1 
       B 51 140901 2 1  1 LYS CB   C -18.707  22.248  -7.450 1.00 . . B 319 LYS CB   1 1 
       B 51 140902 2 1  1 LYS CD   C -19.414  21.945  -5.072 1.00 . . B 319 LYS CD   1 1 
       B 51 140903 2 1  1 LYS CE   C -19.677  23.306  -4.424 1.00 . . B 319 LYS CE   1 1 
       B 51 140904 2 1  1 LYS CG   C -19.893  21.968  -6.524 1.00 . . B 319 LYS CG   1 1 
       B 51 140905 2 1  1 LYS H1   H -19.431  20.860 -10.236 1.00 . . B 319 LYS H1   1 1 
       B 51 140906 2 1  1 LYS H2   H -19.739  20.431  -8.621 1.00 . . B 319 LYS H2   1 1 
       B 51 140907 2 1  1 LYS H3   H -20.878  21.341  -9.493 1.00 . . B 319 LYS H3   1 1 
       B 51 140908 2 1  1 LYS HA   H -19.922  23.238  -8.916 1.00 . . B 319 LYS HA   1 1 
       B 51 140909 2 1  1 LYS HB2  H -18.017  21.418  -7.412 1.00 . . B 319 LYS HB2  1 1 
       B 51 140910 2 1  1 LYS HB3  H -18.206  23.149  -7.127 1.00 . . B 319 LYS HB3  1 1 
       B 51 140911 2 1  1 LYS HD2  H -19.949  21.178  -4.529 1.00 . . B 319 LYS HD2  1 1 
       B 51 140912 2 1  1 LYS HD3  H -18.356  21.734  -5.046 1.00 . . B 319 LYS HD3  1 1 
       B 51 140913 2 1  1 LYS HE2  H -18.827  23.952  -4.587 1.00 . . B 319 LYS HE2  1 1 
       B 51 140914 2 1  1 LYS HE3  H -20.557  23.750  -4.867 1.00 . . B 319 LYS HE3  1 1 
       B 51 140915 2 1  1 LYS HG2  H -20.635  22.743  -6.647 1.00 . . B 319 LYS HG2  1 1 
       B 51 140916 2 1  1 LYS HG3  H -20.326  21.012  -6.773 1.00 . . B 319 LYS HG3  1 1 
       B 51 140917 2 1  1 LYS HZ1  H -20.433  22.253  -2.795 1.00 . . B 319 LYS HZ1  1 1 
       B 51 140918 2 1  1 LYS HZ2  H -18.972  23.063  -2.480 1.00 . . B 319 LYS HZ2  1 1 
       B 51 140919 2 1  1 LYS HZ3  H -20.422  23.939  -2.586 1.00 . . B 319 LYS HZ3  1 1 
       B 51 140920 2 1  1 LYS N    N -19.863  21.171  -9.343 1.00 . . B 319 LYS N    1 1 
       B 51 140921 2 1  1 LYS NZ   N -19.892  23.126  -2.961 1.00 . . B 319 LYS NZ   1 1 
       B 51 140922 2 1  1 LYS O    O -16.931  22.264  -9.614 1.00 . . B 319 LYS O    1 1 
       B 51 140923 2 1  2 LYS C    C -16.621  22.660 -12.412 1.00 . . B 320 LYS C    1 1 
       B 51 140924 2 1  2 LYS CA   C -17.131  23.927 -11.720 1.00 . . B 320 LYS CA   1 1 
       B 51 140925 2 1  2 LYS CB   C -15.991  24.573 -10.929 1.00 . . B 320 LYS CB   1 1 
       B 51 140926 2 1  2 LYS CD   C -15.463  26.448  -9.363 1.00 . . B 320 LYS CD   1 1 
       B 51 140927 2 1  2 LYS CE   C -16.083  27.709  -8.756 1.00 . . B 320 LYS CE   1 1 
       B 51 140928 2 1  2 LYS CG   C -16.573  25.537  -9.891 1.00 . . B 320 LYS CG   1 1 
       B 51 140929 2 1  2 LYS H    H -19.133  23.958 -10.927 1.00 . . B 320 LYS H    1 1 
       B 51 140930 2 1  2 LYS HA   H -17.492  24.623 -12.465 1.00 . . B 320 LYS HA   1 1 
       B 51 140931 2 1  2 LYS HB2  H -15.421  23.804 -10.429 1.00 . . B 320 LYS HB2  1 1 
       B 51 140932 2 1  2 LYS HB3  H -15.348  25.119 -11.603 1.00 . . B 320 LYS HB3  1 1 
       B 51 140933 2 1  2 LYS HD2  H -14.897  25.924  -8.606 1.00 . . B 320 LYS HD2  1 1 
       B 51 140934 2 1  2 LYS HD3  H -14.807  26.727 -10.174 1.00 . . B 320 LYS HD3  1 1 
       B 51 140935 2 1  2 LYS HE2  H -15.298  28.399  -8.481 1.00 . . B 320 LYS HE2  1 1 
       B 51 140936 2 1  2 LYS HE3  H -16.734  28.174  -9.480 1.00 . . B 320 LYS HE3  1 1 
       B 51 140937 2 1  2 LYS HG2  H -17.345  26.137 -10.350 1.00 . . B 320 LYS HG2  1 1 
       B 51 140938 2 1  2 LYS HG3  H -16.993  24.974  -9.073 1.00 . . B 320 LYS HG3  1 1 
       B 51 140939 2 1  2 LYS HZ1  H -16.706  26.339  -7.316 1.00 . . B 320 LYS HZ1  1 1 
       B 51 140940 2 1  2 LYS HZ2  H -16.566  27.932  -6.743 1.00 . . B 320 LYS HZ2  1 1 
       B 51 140941 2 1  2 LYS HZ3  H -17.880  27.498  -7.725 1.00 . . B 320 LYS HZ3  1 1 
       B 51 140942 2 1  2 LYS N    N -18.242  23.573 -10.793 1.00 . . B 320 LYS N    1 1 
       B 51 140943 2 1  2 LYS NZ   N -16.867  27.342  -7.543 1.00 . . B 320 LYS NZ   1 1 
       B 51 140944 2 1  2 LYS O    O -15.781  21.954 -11.890 1.00 . . B 320 LYS O    1 1 
       B 51 140945 2 1  3 LYS C    C -16.899  19.913 -13.421 1.00 . . B 321 LYS C    1 1 
       B 51 140946 2 1  3 LYS CA   C -16.666  21.145 -14.302 1.00 . . B 321 LYS CA   1 1 
       B 51 140947 2 1  3 LYS CB   C -15.175  21.269 -14.621 1.00 . . B 321 LYS CB   1 1 
       B 51 140948 2 1  3 LYS CD   C -14.212  20.278 -16.705 1.00 . . B 321 LYS CD   1 1 
       B 51 140949 2 1  3 LYS CE   C -12.731  20.642 -16.830 1.00 . . B 321 LYS CE   1 1 
       B 51 140950 2 1  3 LYS CG   C -14.985  21.465 -16.126 1.00 . . B 321 LYS CG   1 1 
       B 51 140951 2 1  3 LYS H    H -17.800  22.949 -13.982 1.00 . . B 321 LYS H    1 1 
       B 51 140952 2 1  3 LYS HA   H -17.224  21.040 -15.221 1.00 . . B 321 LYS HA   1 1 
       B 51 140953 2 1  3 LYS HB2  H -14.763  22.117 -14.092 1.00 . . B 321 LYS HB2  1 1 
       B 51 140954 2 1  3 LYS HB3  H -14.664  20.368 -14.311 1.00 . . B 321 LYS HB3  1 1 
       B 51 140955 2 1  3 LYS HD2  H -14.319  19.426 -16.049 1.00 . . B 321 LYS HD2  1 1 
       B 51 140956 2 1  3 LYS HD3  H -14.604  20.033 -17.681 1.00 . . B 321 LYS HD3  1 1 
       B 51 140957 2 1  3 LYS HE2  H -12.626  21.717 -16.844 1.00 . . B 321 LYS HE2  1 1 
       B 51 140958 2 1  3 LYS HE3  H -12.189  20.238 -15.989 1.00 . . B 321 LYS HE3  1 1 
       B 51 140959 2 1  3 LYS HG2  H -15.952  21.534 -16.604 1.00 . . B 321 LYS HG2  1 1 
       B 51 140960 2 1  3 LYS HG3  H -14.429  22.374 -16.304 1.00 . . B 321 LYS HG3  1 1 
       B 51 140961 2 1  3 LYS HZ1  H -12.682  19.187 -18.320 1.00 . . B 321 LYS HZ1  1 1 
       B 51 140962 2 1  3 LYS HZ2  H -12.322  20.751 -18.868 1.00 . . B 321 LYS HZ2  1 1 
       B 51 140963 2 1  3 LYS HZ3  H -11.169  19.880 -17.977 1.00 . . B 321 LYS HZ3  1 1 
       B 51 140964 2 1  3 LYS N    N -17.123  22.366 -13.580 1.00 . . B 321 LYS N    1 1 
       B 51 140965 2 1  3 LYS NZ   N -12.185  20.073 -18.094 1.00 . . B 321 LYS NZ   1 1 
       B 51 140966 2 1  3 LYS O    O -15.965  19.222 -13.070 1.00 . . B 321 LYS O    1 1 
       B 51 140967 2 1  4 PRO C    C -18.228  17.212 -12.945 1.00 . . B 322 PRO C    1 1 
       B 51 140968 2 1  4 PRO CA   C -18.533  18.536 -12.239 1.00 . . B 322 PRO CA   1 1 
       B 51 140969 2 1  4 PRO CB   C -20.046  18.694 -12.037 1.00 . . B 322 PRO CB   1 1 
       B 51 140970 2 1  4 PRO CD   C -19.261  20.537 -13.521 1.00 . . B 322 PRO CD   1 1 
       B 51 140971 2 1  4 PRO CG   C -20.505  19.920 -12.866 1.00 . . B 322 PRO CG   1 1 
       B 51 140972 2 1  4 PRO HA   H -18.029  18.582 -11.287 1.00 . . B 322 PRO HA   1 1 
       B 51 140973 2 1  4 PRO HB2  H -20.554  17.802 -12.381 1.00 . . B 322 PRO HB2  1 1 
       B 51 140974 2 1  4 PRO HB3  H -20.261  18.861 -10.993 1.00 . . B 322 PRO HB3  1 1 
       B 51 140975 2 1  4 PRO HD2  H -19.355  20.520 -14.599 1.00 . . B 322 PRO HD2  1 1 
       B 51 140976 2 1  4 PRO HD3  H -19.113  21.546 -13.169 1.00 . . B 322 PRO HD3  1 1 
       B 51 140977 2 1  4 PRO HG2  H -21.204  19.604 -13.627 1.00 . . B 322 PRO HG2  1 1 
       B 51 140978 2 1  4 PRO HG3  H -20.972  20.646 -12.218 1.00 . . B 322 PRO HG3  1 1 
       B 51 140979 2 1  4 PRO N    N -18.144  19.680 -13.086 1.00 . . B 322 PRO N    1 1 
       B 51 140980 2 1  4 PRO O    O -19.100  16.592 -13.521 1.00 . . B 322 PRO O    1 1 
       B 51 140981 2 1  5 LEU C    C -17.009  14.322 -12.626 1.00 . . B 323 LEU C    1 1 
       B 51 140982 2 1  5 LEU CA   C -16.656  15.478 -13.562 1.00 . . B 323 LEU CA   1 1 
       B 51 140983 2 1  5 LEU CB   C -15.158  15.441 -13.871 1.00 . . B 323 LEU CB   1 1 
       B 51 140984 2 1  5 LEU CD1  C -13.350  16.397 -15.305 1.00 . . B 323 LEU CD1  1 1 
       B 51 140985 2 1  5 LEU CD2  C -15.710  16.378 -16.119 1.00 . . B 323 LEU CD2  1 1 
       B 51 140986 2 1  5 LEU CG   C -14.815  16.530 -14.887 1.00 . . B 323 LEU CG   1 1 
       B 51 140987 2 1  5 LEU H    H -16.313  17.275 -12.426 1.00 . . B 323 LEU H    1 1 
       B 51 140988 2 1  5 LEU HA   H -17.216  15.381 -14.482 1.00 . . B 323 LEU HA   1 1 
       B 51 140989 2 1  5 LEU HB2  H -14.601  15.607 -12.960 1.00 . . B 323 LEU HB2  1 1 
       B 51 140990 2 1  5 LEU HB3  H -14.901  14.477 -14.279 1.00 . . B 323 LEU HB3  1 1 
       B 51 140991 2 1  5 LEU HD11 H -13.045  15.364 -15.221 1.00 . . B 323 LEU HD11 1 1 
       B 51 140992 2 1  5 LEU HD12 H -13.235  16.726 -16.326 1.00 . . B 323 LEU HD12 1 1 
       B 51 140993 2 1  5 LEU HD13 H -12.735  17.007 -14.659 1.00 . . B 323 LEU HD13 1 1 
       B 51 140994 2 1  5 LEU HD21 H -16.132  15.384 -16.137 1.00 . . B 323 LEU HD21 1 1 
       B 51 140995 2 1  5 LEU HD22 H -16.508  17.106 -16.075 1.00 . . B 323 LEU HD22 1 1 
       B 51 140996 2 1  5 LEU HD23 H -15.124  16.539 -17.011 1.00 . . B 323 LEU HD23 1 1 
       B 51 140997 2 1  5 LEU HG   H -14.975  17.502 -14.440 1.00 . . B 323 LEU HG   1 1 
       B 51 140998 2 1  5 LEU N    N -17.003  16.766 -12.901 1.00 . . B 323 LEU N    1 1 
       B 51 140999 2 1  5 LEU O    O -16.365  14.112 -11.617 1.00 . . B 323 LEU O    1 1 
       B 51 141000 2 1  6 ASP C    C -17.535  11.226 -12.361 1.00 . . B 324 ASP C    1 1 
       B 51 141001 2 1  6 ASP CA   C -18.414  12.439 -12.059 1.00 . . B 324 ASP CA   1 1 
       B 51 141002 2 1  6 ASP CB   C -19.875  12.070 -12.296 1.00 . . B 324 ASP CB   1 1 
       B 51 141003 2 1  6 ASP CG   C -20.710  13.344 -12.436 1.00 . . B 324 ASP CG   1 1 
       B 51 141004 2 1  6 ASP H    H -18.538  13.757 -13.759 1.00 . . B 324 ASP H    1 1 
       B 51 141005 2 1  6 ASP HA   H -18.281  12.728 -11.027 1.00 . . B 324 ASP HA   1 1 
       B 51 141006 2 1  6 ASP HB2  H -19.955  11.483 -13.201 1.00 . . B 324 ASP HB2  1 1 
       B 51 141007 2 1  6 ASP HB3  H -20.236  11.493 -11.461 1.00 . . B 324 ASP HB3  1 1 
       B 51 141008 2 1  6 ASP N    N -18.028  13.573 -12.944 1.00 . . B 324 ASP N    1 1 
       B 51 141009 2 1  6 ASP O    O -17.798  10.463 -13.269 1.00 . . B 324 ASP O    1 1 
       B 51 141010 2 1  6 ASP OD1  O -20.528  14.239 -11.629 1.00 . . B 324 ASP OD1  1 1 
       B 51 141011 2 1  6 ASP OD2  O -21.520  13.400 -13.348 1.00 . . B 324 ASP OD2  1 1 
       B 51 141012 2 1  7 GLY C    C -16.301   8.598 -11.319 1.00 . . B 325 GLY C    1 1 
       B 51 141013 2 1  7 GLY CA   C -15.608   9.865 -11.822 1.00 . . B 325 GLY CA   1 1 
       B 51 141014 2 1  7 GLY H    H -16.321  11.656 -10.861 1.00 . . B 325 GLY H    1 1 
       B 51 141015 2 1  7 GLY HA2  H -15.399   9.771 -12.877 1.00 . . B 325 GLY HA2  1 1 
       B 51 141016 2 1  7 GLY HA3  H -14.685  10.003 -11.281 1.00 . . B 325 GLY HA3  1 1 
       B 51 141017 2 1  7 GLY N    N -16.504  11.034 -11.592 1.00 . . B 325 GLY N    1 1 
       B 51 141018 2 1  7 GLY O    O -17.092   8.635 -10.399 1.00 . . B 325 GLY O    1 1 
       B 51 141019 2 1  8 GLU C    C -16.286   5.953 -10.000 1.00 . . B 326 GLU C    1 1 
       B 51 141020 2 1  8 GLU CA   C -16.653   6.211 -11.463 1.00 . . B 326 GLU CA   1 1 
       B 51 141021 2 1  8 GLU CB   C -16.160   5.049 -12.325 1.00 . . B 326 GLU CB   1 1 
       B 51 141022 2 1  8 GLU CD   C -16.684   3.719 -14.376 1.00 . . B 326 GLU CD   1 1 
       B 51 141023 2 1  8 GLU CG   C -16.889   5.061 -13.670 1.00 . . B 326 GLU CG   1 1 
       B 51 141024 2 1  8 GLU H    H -15.366   7.466 -12.653 1.00 . . B 326 GLU H    1 1 
       B 51 141025 2 1  8 GLU HA   H -17.726   6.300 -11.555 1.00 . . B 326 GLU HA   1 1 
       B 51 141026 2 1  8 GLU HB2  H -15.098   5.150 -12.490 1.00 . . B 326 GLU HB2  1 1 
       B 51 141027 2 1  8 GLU HB3  H -16.360   4.117 -11.818 1.00 . . B 326 GLU HB3  1 1 
       B 51 141028 2 1  8 GLU HG2  H -17.945   5.223 -13.506 1.00 . . B 326 GLU HG2  1 1 
       B 51 141029 2 1  8 GLU HG3  H -16.494   5.854 -14.287 1.00 . . B 326 GLU HG3  1 1 
       B 51 141030 2 1  8 GLU N    N -16.010   7.477 -11.914 1.00 . . B 326 GLU N    1 1 
       B 51 141031 2 1  8 GLU O    O -15.127   5.847  -9.652 1.00 . . B 326 GLU O    1 1 
       B 51 141032 2 1  8 GLU OE1  O -15.661   3.562 -15.024 1.00 . . B 326 GLU OE1  1 1 
       B 51 141033 2 1  8 GLU OE2  O -17.550   2.870 -14.257 1.00 . . B 326 GLU OE2  1 1 
       B 51 141034 2 1  9 TYR C    C -17.051   4.102  -7.410 1.00 . . B 327 TYR C    1 1 
       B 51 141035 2 1  9 TYR CA   C -16.960   5.600  -7.703 1.00 . . B 327 TYR CA   1 1 
       B 51 141036 2 1  9 TYR CB   C -17.970   6.350  -6.832 1.00 . . B 327 TYR CB   1 1 
       B 51 141037 2 1  9 TYR CD1  C -18.322   8.470  -8.145 1.00 . . B 327 TYR CD1  1 1 
       B 51 141038 2 1  9 TYR CD2  C -17.073   8.577  -6.067 1.00 . . B 327 TYR CD2  1 1 
       B 51 141039 2 1  9 TYR CE1  C -18.152   9.848  -8.319 1.00 . . B 327 TYR CE1  1 1 
       B 51 141040 2 1  9 TYR CE2  C -16.901   9.956  -6.241 1.00 . . B 327 TYR CE2  1 1 
       B 51 141041 2 1  9 TYR CG   C -17.784   7.836  -7.018 1.00 . . B 327 TYR CG   1 1 
       B 51 141042 2 1  9 TYR CZ   C -17.440  10.593  -7.367 1.00 . . B 327 TYR CZ   1 1 
       B 51 141043 2 1  9 TYR H    H -18.190   5.939  -9.439 1.00 . . B 327 TYR H    1 1 
       B 51 141044 2 1  9 TYR HA   H -15.963   5.950  -7.478 1.00 . . B 327 TYR HA   1 1 
       B 51 141045 2 1  9 TYR HB2  H -18.972   6.074  -7.123 1.00 . . B 327 TYR HB2  1 1 
       B 51 141046 2 1  9 TYR HB3  H -17.812   6.096  -5.795 1.00 . . B 327 TYR HB3  1 1 
       B 51 141047 2 1  9 TYR HD1  H -18.871   7.897  -8.878 1.00 . . B 327 TYR HD1  1 1 
       B 51 141048 2 1  9 TYR HD2  H -16.658   8.086  -5.199 1.00 . . B 327 TYR HD2  1 1 
       B 51 141049 2 1  9 TYR HE1  H -18.565  10.337  -9.188 1.00 . . B 327 TYR HE1  1 1 
       B 51 141050 2 1  9 TYR HE2  H -16.353  10.528  -5.508 1.00 . . B 327 TYR HE2  1 1 
       B 51 141051 2 1  9 TYR HH   H -16.381  12.100  -7.866 1.00 . . B 327 TYR HH   1 1 
       B 51 141052 2 1  9 TYR N    N -17.261   5.850  -9.140 1.00 . . B 327 TYR N    1 1 
       B 51 141053 2 1  9 TYR O    O -17.852   3.394  -7.986 1.00 . . B 327 TYR O    1 1 
       B 51 141054 2 1  9 TYR OH   O -17.272  11.951  -7.538 1.00 . . B 327 TYR OH   1 1 
       B 51 141055 2 1 10 PHE C    C -16.161   1.986  -4.668 1.00 . . B 328 PHE C    1 1 
       B 51 141056 2 1 10 PHE CA   C -16.277   2.163  -6.183 1.00 . . B 328 PHE CA   1 1 
       B 51 141057 2 1 10 PHE CB   C -15.115   1.450  -6.877 1.00 . . B 328 PHE CB   1 1 
       B 51 141058 2 1 10 PHE CD1  C -16.278   0.845  -9.029 1.00 . . B 328 PHE CD1  1 1 
       B 51 141059 2 1 10 PHE CD2  C -14.428   2.416  -9.103 1.00 . . B 328 PHE CD2  1 1 
       B 51 141060 2 1 10 PHE CE1  C -16.431   0.961 -10.416 1.00 . . B 328 PHE CE1  1 1 
       B 51 141061 2 1 10 PHE CE2  C -14.583   2.533 -10.491 1.00 . . B 328 PHE CE2  1 1 
       B 51 141062 2 1 10 PHE CG   C -15.276   1.573  -8.373 1.00 . . B 328 PHE CG   1 1 
       B 51 141063 2 1 10 PHE CZ   C -15.585   1.804 -11.148 1.00 . . B 328 PHE CZ   1 1 
       B 51 141064 2 1 10 PHE H    H -15.597   4.202  -6.062 1.00 . . B 328 PHE H    1 1 
       B 51 141065 2 1 10 PHE HA   H -17.212   1.742  -6.524 1.00 . . B 328 PHE HA   1 1 
       B 51 141066 2 1 10 PHE HB2  H -14.183   1.904  -6.576 1.00 . . B 328 PHE HB2  1 1 
       B 51 141067 2 1 10 PHE HB3  H -15.113   0.407  -6.599 1.00 . . B 328 PHE HB3  1 1 
       B 51 141068 2 1 10 PHE HD1  H -16.931   0.195  -8.464 1.00 . . B 328 PHE HD1  1 1 
       B 51 141069 2 1 10 PHE HD2  H -13.655   2.978  -8.597 1.00 . . B 328 PHE HD2  1 1 
       B 51 141070 2 1 10 PHE HE1  H -17.202   0.401 -10.922 1.00 . . B 328 PHE HE1  1 1 
       B 51 141071 2 1 10 PHE HE2  H -13.930   3.181 -11.054 1.00 . . B 328 PHE HE2  1 1 
       B 51 141072 2 1 10 PHE HZ   H -15.703   1.894 -12.216 1.00 . . B 328 PHE HZ   1 1 
       B 51 141073 2 1 10 PHE N    N -16.237   3.613  -6.516 1.00 . . B 328 PHE N    1 1 
       B 51 141074 2 1 10 PHE O    O -16.181   2.943  -3.918 1.00 . . B 328 PHE O    1 1 
       B 51 141075 2 1 11 THR C    C -15.152  -0.757  -2.497 1.00 . . B 329 THR C    1 1 
       B 51 141076 2 1 11 THR CA   C -15.929   0.536  -2.742 1.00 . . B 329 THR CA   1 1 
       B 51 141077 2 1 11 THR CB   C -17.330   0.415  -2.132 1.00 . . B 329 THR CB   1 1 
       B 51 141078 2 1 11 THR CG2  C -18.005   1.788  -2.126 1.00 . . B 329 THR CG2  1 1 
       B 51 141079 2 1 11 THR H    H -16.032   0.011  -4.829 1.00 . . B 329 THR H    1 1 
       B 51 141080 2 1 11 THR HA   H -15.407   1.363  -2.284 1.00 . . B 329 THR HA   1 1 
       B 51 141081 2 1 11 THR HB   H -17.251   0.052  -1.120 1.00 . . B 329 THR HB   1 1 
       B 51 141082 2 1 11 THR HG1  H -18.386  -0.038  -3.701 1.00 . . B 329 THR HG1  1 1 
       B 51 141083 2 1 11 THR HG21 H -17.255   2.557  -2.005 1.00 . . B 329 THR HG21 1 1 
       B 51 141084 2 1 11 THR HG22 H -18.526   1.938  -3.059 1.00 . . B 329 THR HG22 1 1 
       B 51 141085 2 1 11 THR HG23 H -18.708   1.839  -1.307 1.00 . . B 329 THR HG23 1 1 
       B 51 141086 2 1 11 THR N    N -16.044   0.771  -4.208 1.00 . . B 329 THR N    1 1 
       B 51 141087 2 1 11 THR O    O -14.963  -1.558  -3.391 1.00 . . B 329 THR O    1 1 
       B 51 141088 2 1 11 THR OG1  O -18.104  -0.492  -2.904 1.00 . . B 329 THR OG1  1 1 
       B 51 141089 2 1 12 LEU C    C -14.164  -2.633   0.446 1.00 . . B 330 LEU C    1 1 
       B 51 141090 2 1 12 LEU CA   C -13.920  -2.206  -1.001 1.00 . . B 330 LEU CA   1 1 
       B 51 141091 2 1 12 LEU CB   C -12.429  -1.928  -1.207 1.00 . . B 330 LEU CB   1 1 
       B 51 141092 2 1 12 LEU CD1  C -11.653  -4.198  -1.902 1.00 . . B 330 LEU CD1  1 1 
       B 51 141093 2 1 12 LEU CD2  C -10.164  -2.729  -0.535 1.00 . . B 330 LEU CD2  1 1 
       B 51 141094 2 1 12 LEU CG   C -11.614  -3.151  -0.786 1.00 . . B 330 LEU CG   1 1 
       B 51 141095 2 1 12 LEU H    H -14.849  -0.305  -0.587 1.00 . . B 330 LEU H    1 1 
       B 51 141096 2 1 12 LEU HA   H -14.235  -2.993  -1.669 1.00 . . B 330 LEU HA   1 1 
       B 51 141097 2 1 12 LEU HB2  H -12.244  -1.713  -2.249 1.00 . . B 330 LEU HB2  1 1 
       B 51 141098 2 1 12 LEU HB3  H -12.135  -1.080  -0.608 1.00 . . B 330 LEU HB3  1 1 
       B 51 141099 2 1 12 LEU HD11 H -11.525  -3.711  -2.857 1.00 . . B 330 LEU HD11 1 1 
       B 51 141100 2 1 12 LEU HD12 H -10.856  -4.912  -1.751 1.00 . . B 330 LEU HD12 1 1 
       B 51 141101 2 1 12 LEU HD13 H -12.602  -4.709  -1.882 1.00 . . B 330 LEU HD13 1 1 
       B 51 141102 2 1 12 LEU HD21 H -10.141  -1.957   0.220 1.00 . . B 330 LEU HD21 1 1 
       B 51 141103 2 1 12 LEU HD22 H  -9.595  -3.581  -0.198 1.00 . . B 330 LEU HD22 1 1 
       B 51 141104 2 1 12 LEU HD23 H  -9.736  -2.349  -1.451 1.00 . . B 330 LEU HD23 1 1 
       B 51 141105 2 1 12 LEU HG   H -12.031  -3.569   0.116 1.00 . . B 330 LEU HG   1 1 
       B 51 141106 2 1 12 LEU N    N -14.692  -0.965  -1.294 1.00 . . B 330 LEU N    1 1 
       B 51 141107 2 1 12 LEU O    O -14.081  -1.839   1.363 1.00 . . B 330 LEU O    1 1 
       B 51 141108 2 1 13 GLN C    C -13.367  -4.734   2.693 1.00 . . B 331 GLN C    1 1 
       B 51 141109 2 1 13 GLN CA   C -14.704  -4.370   2.047 1.00 . . B 331 GLN CA   1 1 
       B 51 141110 2 1 13 GLN CB   C -15.606  -5.606   2.005 1.00 . . B 331 GLN CB   1 1 
       B 51 141111 2 1 13 GLN CD   C -15.093  -6.368   4.329 1.00 . . B 331 GLN CD   1 1 
       B 51 141112 2 1 13 GLN CG   C -16.193  -5.861   3.394 1.00 . . B 331 GLN CG   1 1 
       B 51 141113 2 1 13 GLN H    H -14.517  -4.511  -0.092 1.00 . . B 331 GLN H    1 1 
       B 51 141114 2 1 13 GLN HA   H -15.183  -3.591   2.623 1.00 . . B 331 GLN HA   1 1 
       B 51 141115 2 1 13 GLN HB2  H -16.407  -5.441   1.299 1.00 . . B 331 GLN HB2  1 1 
       B 51 141116 2 1 13 GLN HB3  H -15.026  -6.464   1.698 1.00 . . B 331 GLN HB3  1 1 
       B 51 141117 2 1 13 GLN HE21 H -15.733  -5.312   5.883 1.00 . . B 331 GLN HE21 1 1 
       B 51 141118 2 1 13 GLN HE22 H -14.358  -6.265   6.170 1.00 . . B 331 GLN HE22 1 1 
       B 51 141119 2 1 13 GLN HG2  H -16.603  -4.940   3.786 1.00 . . B 331 GLN HG2  1 1 
       B 51 141120 2 1 13 GLN HG3  H -16.973  -6.602   3.326 1.00 . . B 331 GLN HG3  1 1 
       B 51 141121 2 1 13 GLN N    N -14.459  -3.887   0.660 1.00 . . B 331 GLN N    1 1 
       B 51 141122 2 1 13 GLN NE2  N -15.059  -5.947   5.562 1.00 . . B 331 GLN NE2  1 1 
       B 51 141123 2 1 13 GLN O    O -12.586  -5.485   2.141 1.00 . . B 331 GLN O    1 1 
       B 51 141124 2 1 13 GLN OE1  O -14.257  -7.155   3.931 1.00 . . B 331 GLN OE1  1 1 
       B 51 141125 2 1 14 ILE C    C -12.062  -5.115   5.912 1.00 . . B 332 ILE C    1 1 
       B 51 141126 2 1 14 ILE CA   C -11.799  -4.531   4.522 1.00 . . B 332 ILE CA   1 1 
       B 51 141127 2 1 14 ILE CB   C -10.964  -3.257   4.652 1.00 . . B 332 ILE CB   1 1 
       B 51 141128 2 1 14 ILE CD1  C -10.400  -1.160   3.415 1.00 . . B 332 ILE CD1  1 1 
       B 51 141129 2 1 14 ILE CG1  C -10.766  -2.637   3.268 1.00 . . B 332 ILE CG1  1 1 
       B 51 141130 2 1 14 ILE CG2  C  -9.601  -3.598   5.257 1.00 . . B 332 ILE CG2  1 1 
       B 51 141131 2 1 14 ILE H    H -13.729  -3.602   4.284 1.00 . . B 332 ILE H    1 1 
       B 51 141132 2 1 14 ILE HA   H -11.258  -5.252   3.927 1.00 . . B 332 ILE HA   1 1 
       B 51 141133 2 1 14 ILE HB   H -11.477  -2.555   5.294 1.00 . . B 332 ILE HB   1 1 
       B 51 141134 2 1 14 ILE HD11 H  -9.746  -1.034   4.266 1.00 . . B 332 ILE HD11 1 1 
       B 51 141135 2 1 14 ILE HD12 H  -9.896  -0.823   2.521 1.00 . . B 332 ILE HD12 1 1 
       B 51 141136 2 1 14 ILE HD13 H -11.298  -0.579   3.564 1.00 . . B 332 ILE HD13 1 1 
       B 51 141137 2 1 14 ILE HG12 H  -9.973  -3.158   2.752 1.00 . . B 332 ILE HG12 1 1 
       B 51 141138 2 1 14 ILE HG13 H -11.682  -2.725   2.701 1.00 . . B 332 ILE HG13 1 1 
       B 51 141139 2 1 14 ILE HG21 H  -9.614  -4.611   5.627 1.00 . . B 332 ILE HG21 1 1 
       B 51 141140 2 1 14 ILE HG22 H  -8.837  -3.501   4.499 1.00 . . B 332 ILE HG22 1 1 
       B 51 141141 2 1 14 ILE HG23 H  -9.388  -2.920   6.070 1.00 . . B 332 ILE HG23 1 1 
       B 51 141142 2 1 14 ILE N    N -13.091  -4.209   3.855 1.00 . . B 332 ILE N    1 1 
       B 51 141143 2 1 14 ILE O    O -12.481  -4.422   6.819 1.00 . . B 332 ILE O    1 1 
       B 51 141144 2 1 15 ARG C    C -10.923  -6.585   8.371 1.00 . . B 333 ARG C    1 1 
       B 51 141145 2 1 15 ARG CA   C -12.038  -7.017   7.415 1.00 . . B 333 ARG CA   1 1 
       B 51 141146 2 1 15 ARG CB   C -12.025  -8.539   7.255 1.00 . . B 333 ARG CB   1 1 
       B 51 141147 2 1 15 ARG CD   C -13.050  -8.804   9.523 1.00 . . B 333 ARG CD   1 1 
       B 51 141148 2 1 15 ARG CG   C -11.876  -9.203   8.627 1.00 . . B 333 ARG CG   1 1 
       B 51 141149 2 1 15 ARG CZ   C -11.564  -8.742  11.469 1.00 . . B 333 ARG CZ   1 1 
       B 51 141150 2 1 15 ARG H    H -11.473  -6.920   5.341 1.00 . . B 333 ARG H    1 1 
       B 51 141151 2 1 15 ARG HA   H -12.994  -6.702   7.807 1.00 . . B 333 ARG HA   1 1 
       B 51 141152 2 1 15 ARG HB2  H -12.950  -8.860   6.798 1.00 . . B 333 ARG HB2  1 1 
       B 51 141153 2 1 15 ARG HB3  H -11.196  -8.827   6.627 1.00 . . B 333 ARG HB3  1 1 
       B 51 141154 2 1 15 ARG HD2  H -13.657  -8.077   9.012 1.00 . . B 333 ARG HD2  1 1 
       B 51 141155 2 1 15 ARG HD3  H -13.649  -9.681   9.742 1.00 . . B 333 ARG HD3  1 1 
       B 51 141156 2 1 15 ARG HE   H -12.886  -7.317  11.071 1.00 . . B 333 ARG HE   1 1 
       B 51 141157 2 1 15 ARG HG2  H -11.863 -10.276   8.506 1.00 . . B 333 ARG HG2  1 1 
       B 51 141158 2 1 15 ARG HG3  H -10.953  -8.880   9.083 1.00 . . B 333 ARG HG3  1 1 
       B 51 141159 2 1 15 ARG HH11 H -11.574 -10.474  10.454 1.00 . . B 333 ARG HH11 1 1 
       B 51 141160 2 1 15 ARG HH12 H -10.404 -10.358  11.721 1.00 . . B 333 ARG HH12 1 1 
       B 51 141161 2 1 15 ARG HH21 H -11.389  -7.200  12.732 1.00 . . B 333 ARG HH21 1 1 
       B 51 141162 2 1 15 ARG HH22 H -10.308  -8.524  13.013 1.00 . . B 333 ARG HH22 1 1 
       B 51 141163 2 1 15 ARG N    N -11.814  -6.383   6.086 1.00 . . B 333 ARG N    1 1 
       B 51 141164 2 1 15 ARG NE   N -12.531  -8.184  10.782 1.00 . . B 333 ARG NE   1 1 
       B 51 141165 2 1 15 ARG NH1  N -11.152  -9.953  11.191 1.00 . . B 333 ARG NH1  1 1 
       B 51 141166 2 1 15 ARG NH2  N -11.046  -8.106  12.485 1.00 . . B 333 ARG NH2  1 1 
       B 51 141167 2 1 15 ARG O    O  -9.753  -6.681   8.058 1.00 . . B 333 ARG O    1 1 
       B 51 141168 2 1 16 GLY C    C -10.366  -4.172  10.768 1.00 . . B 334 GLY C    1 1 
       B 51 141169 2 1 16 GLY CA   C -10.229  -5.674  10.507 1.00 . . B 334 GLY CA   1 1 
       B 51 141170 2 1 16 GLY H    H -12.221  -6.040   9.772 1.00 . . B 334 GLY H    1 1 
       B 51 141171 2 1 16 GLY HA2  H -10.351  -6.216  11.433 1.00 . . B 334 GLY HA2  1 1 
       B 51 141172 2 1 16 GLY HA3  H  -9.251  -5.875  10.097 1.00 . . B 334 GLY HA3  1 1 
       B 51 141173 2 1 16 GLY N    N -11.273  -6.109   9.535 1.00 . . B 334 GLY N    1 1 
       B 51 141174 2 1 16 GLY O    O -10.440  -3.378   9.853 1.00 . . B 334 GLY O    1 1 
       B 51 141175 2 1 17 ARG C    C  -9.184  -1.636  12.117 1.00 . . B 335 ARG C    1 1 
       B 51 141176 2 1 17 ARG CA   C -10.531  -2.327  12.332 1.00 . . B 335 ARG CA   1 1 
       B 51 141177 2 1 17 ARG CB   C -10.965  -2.162  13.791 1.00 . . B 335 ARG CB   1 1 
       B 51 141178 2 1 17 ARG CD   C -12.269  -0.271  14.780 1.00 . . B 335 ARG CD   1 1 
       B 51 141179 2 1 17 ARG CG   C -10.925  -0.682  14.173 1.00 . . B 335 ARG CG   1 1 
       B 51 141180 2 1 17 ARG CZ   C -13.004   0.741  16.858 1.00 . . B 335 ARG CZ   1 1 
       B 51 141181 2 1 17 ARG H    H -10.337  -4.435  12.737 1.00 . . B 335 ARG H    1 1 
       B 51 141182 2 1 17 ARG HA   H -11.269  -1.882  11.684 1.00 . . B 335 ARG HA   1 1 
       B 51 141183 2 1 17 ARG HB2  H -11.971  -2.539  13.911 1.00 . . B 335 ARG HB2  1 1 
       B 51 141184 2 1 17 ARG HB3  H -10.295  -2.715  14.430 1.00 . . B 335 ARG HB3  1 1 
       B 51 141185 2 1 17 ARG HD2  H -12.658   0.584  14.247 1.00 . . B 335 ARG HD2  1 1 
       B 51 141186 2 1 17 ARG HD3  H -12.966  -1.092  14.702 1.00 . . B 335 ARG HD3  1 1 
       B 51 141187 2 1 17 ARG HE   H -11.253  -0.179  16.678 1.00 . . B 335 ARG HE   1 1 
       B 51 141188 2 1 17 ARG HG2  H -10.139  -0.519  14.896 1.00 . . B 335 ARG HG2  1 1 
       B 51 141189 2 1 17 ARG HG3  H -10.734  -0.087  13.293 1.00 . . B 335 ARG HG3  1 1 
       B 51 141190 2 1 17 ARG HH11 H -14.238   0.861  15.284 1.00 . . B 335 ARG HH11 1 1 
       B 51 141191 2 1 17 ARG HH12 H -14.809   1.600  16.743 1.00 . . B 335 ARG HH12 1 1 
       B 51 141192 2 1 17 ARG HH21 H -11.989   0.779  18.585 1.00 . . B 335 ARG HH21 1 1 
       B 51 141193 2 1 17 ARG HH22 H -13.538   1.554  18.610 1.00 . . B 335 ARG HH22 1 1 
       B 51 141194 2 1 17 ARG N    N -10.399  -3.777  12.013 1.00 . . B 335 ARG N    1 1 
       B 51 141195 2 1 17 ARG NE   N -12.077   0.083  16.216 1.00 . . B 335 ARG NE   1 1 
       B 51 141196 2 1 17 ARG NH1  N -14.103   1.095  16.247 1.00 . . B 335 ARG NH1  1 1 
       B 51 141197 2 1 17 ARG NH2  N -12.829   1.049  18.116 1.00 . . B 335 ARG NH2  1 1 
       B 51 141198 2 1 17 ARG O    O  -9.068  -0.704  11.345 1.00 . . B 335 ARG O    1 1 
       B 51 141199 2 1 18 GLU C    C  -6.402  -1.545  11.154 1.00 . . B 336 GLU C    1 1 
       B 51 141200 2 1 18 GLU CA   C  -6.823  -1.459  12.622 1.00 . . B 336 GLU CA   1 1 
       B 51 141201 2 1 18 GLU CB   C  -5.800  -2.192  13.493 1.00 . . B 336 GLU CB   1 1 
       B 51 141202 2 1 18 GLU CD   C  -5.136  -4.478  14.251 1.00 . . B 336 GLU CD   1 1 
       B 51 141203 2 1 18 GLU CG   C  -5.775  -3.675  13.117 1.00 . . B 336 GLU CG   1 1 
       B 51 141204 2 1 18 GLU H    H  -8.278  -2.842  13.403 1.00 . . B 336 GLU H    1 1 
       B 51 141205 2 1 18 GLU HA   H  -6.873  -0.424  12.920 1.00 . . B 336 GLU HA   1 1 
       B 51 141206 2 1 18 GLU HB2  H  -4.821  -1.764  13.335 1.00 . . B 336 GLU HB2  1 1 
       B 51 141207 2 1 18 GLU HB3  H  -6.074  -2.090  14.532 1.00 . . B 336 GLU HB3  1 1 
       B 51 141208 2 1 18 GLU HG2  H  -6.786  -4.021  12.954 1.00 . . B 336 GLU HG2  1 1 
       B 51 141209 2 1 18 GLU HG3  H  -5.198  -3.808  12.214 1.00 . . B 336 GLU HG3  1 1 
       B 51 141210 2 1 18 GLU N    N  -8.164  -2.088  12.789 1.00 . . B 336 GLU N    1 1 
       B 51 141211 2 1 18 GLU O    O  -5.910  -0.594  10.580 1.00 . . B 336 GLU O    1 1 
       B 51 141212 2 1 18 GLU OE1  O  -5.637  -4.401  15.361 1.00 . . B 336 GLU OE1  1 1 
       B 51 141213 2 1 18 GLU OE2  O  -4.157  -5.158  13.990 1.00 . . B 336 GLU OE2  1 1 
       B 51 141214 2 1 19 ARG C    C  -6.994  -1.836   8.267 1.00 . . B 337 ARG C    1 1 
       B 51 141215 2 1 19 ARG CA   C  -6.213  -2.837   9.117 1.00 . . B 337 ARG CA   1 1 
       B 51 141216 2 1 19 ARG CB   C  -6.553  -4.258   8.672 1.00 . . B 337 ARG CB   1 1 
       B 51 141217 2 1 19 ARG CD   C  -6.287  -5.783   6.710 1.00 . . B 337 ARG CD   1 1 
       B 51 141218 2 1 19 ARG CG   C  -5.641  -4.653   7.518 1.00 . . B 337 ARG CG   1 1 
       B 51 141219 2 1 19 ARG CZ   C  -5.810  -8.127   6.303 1.00 . . B 337 ARG CZ   1 1 
       B 51 141220 2 1 19 ARG H    H  -6.991  -3.433  11.019 1.00 . . B 337 ARG H    1 1 
       B 51 141221 2 1 19 ARG HA   H  -5.155  -2.664   9.001 1.00 . . B 337 ARG HA   1 1 
       B 51 141222 2 1 19 ARG HB2  H  -6.406  -4.940   9.498 1.00 . . B 337 ARG HB2  1 1 
       B 51 141223 2 1 19 ARG HB3  H  -7.581  -4.300   8.346 1.00 . . B 337 ARG HB3  1 1 
       B 51 141224 2 1 19 ARG HD2  H  -7.219  -6.069   7.173 1.00 . . B 337 ARG HD2  1 1 
       B 51 141225 2 1 19 ARG HD3  H  -6.474  -5.444   5.703 1.00 . . B 337 ARG HD3  1 1 
       B 51 141226 2 1 19 ARG HE   H  -4.430  -6.851   6.943 1.00 . . B 337 ARG HE   1 1 
       B 51 141227 2 1 19 ARG HG2  H  -5.482  -3.798   6.881 1.00 . . B 337 ARG HG2  1 1 
       B 51 141228 2 1 19 ARG HG3  H  -4.697  -4.989   7.915 1.00 . . B 337 ARG HG3  1 1 
       B 51 141229 2 1 19 ARG HH11 H  -7.679  -7.490   5.958 1.00 . . B 337 ARG HH11 1 1 
       B 51 141230 2 1 19 ARG HH12 H  -7.393  -9.170   5.659 1.00 . . B 337 ARG HH12 1 1 
       B 51 141231 2 1 19 ARG HH21 H  -4.046  -9.042   6.555 1.00 . . B 337 ARG HH21 1 1 
       B 51 141232 2 1 19 ARG HH22 H  -5.339 -10.049   5.997 1.00 . . B 337 ARG HH22 1 1 
       B 51 141233 2 1 19 ARG N    N  -6.595  -2.680  10.541 1.00 . . B 337 ARG N    1 1 
       B 51 141234 2 1 19 ARG NE   N  -5.368  -6.957   6.679 1.00 . . B 337 ARG NE   1 1 
       B 51 141235 2 1 19 ARG NH1  N  -7.058  -8.274   5.946 1.00 . . B 337 ARG NH1  1 1 
       B 51 141236 2 1 19 ARG NH2  N  -5.003  -9.153   6.283 1.00 . . B 337 ARG NH2  1 1 
       B 51 141237 2 1 19 ARG O    O  -6.455  -1.192   7.389 1.00 . . B 337 ARG O    1 1 
       B 51 141238 2 1 20 PHE C    C  -8.476   0.653   7.808 1.00 . . B 338 PHE C    1 1 
       B 51 141239 2 1 20 PHE CA   C  -9.092  -0.746   7.734 1.00 . . B 338 PHE CA   1 1 
       B 51 141240 2 1 20 PHE CB   C -10.511  -0.709   8.308 1.00 . . B 338 PHE CB   1 1 
       B 51 141241 2 1 20 PHE CD1  C -11.629   0.185   6.233 1.00 . . B 338 PHE CD1  1 1 
       B 51 141242 2 1 20 PHE CD2  C -11.758   1.481   8.282 1.00 . . B 338 PHE CD2  1 1 
       B 51 141243 2 1 20 PHE CE1  C -12.380   1.163   5.568 1.00 . . B 338 PHE CE1  1 1 
       B 51 141244 2 1 20 PHE CE2  C -12.509   2.459   7.616 1.00 . . B 338 PHE CE2  1 1 
       B 51 141245 2 1 20 PHE CG   C -11.319   0.344   7.591 1.00 . . B 338 PHE CG   1 1 
       B 51 141246 2 1 20 PHE CZ   C -12.820   2.300   6.259 1.00 . . B 338 PHE CZ   1 1 
       B 51 141247 2 1 20 PHE H    H  -8.677  -2.232   9.236 1.00 . . B 338 PHE H    1 1 
       B 51 141248 2 1 20 PHE HA   H  -9.129  -1.067   6.706 1.00 . . B 338 PHE HA   1 1 
       B 51 141249 2 1 20 PHE HB2  H -10.979  -1.674   8.175 1.00 . . B 338 PHE HB2  1 1 
       B 51 141250 2 1 20 PHE HB3  H -10.468  -0.472   9.361 1.00 . . B 338 PHE HB3  1 1 
       B 51 141251 2 1 20 PHE HD1  H -11.291  -0.691   5.701 1.00 . . B 338 PHE HD1  1 1 
       B 51 141252 2 1 20 PHE HD2  H -11.518   1.604   9.328 1.00 . . B 338 PHE HD2  1 1 
       B 51 141253 2 1 20 PHE HE1  H -12.621   1.040   4.522 1.00 . . B 338 PHE HE1  1 1 
       B 51 141254 2 1 20 PHE HE2  H -12.848   3.335   8.148 1.00 . . B 338 PHE HE2  1 1 
       B 51 141255 2 1 20 PHE HZ   H -13.399   3.052   5.745 1.00 . . B 338 PHE HZ   1 1 
       B 51 141256 2 1 20 PHE N    N  -8.266  -1.701   8.524 1.00 . . B 338 PHE N    1 1 
       B 51 141257 2 1 20 PHE O    O  -8.231   1.287   6.803 1.00 . . B 338 PHE O    1 1 
       B 51 141258 2 1 21 GLU C    C  -6.403   2.626   8.245 1.00 . . B 339 GLU C    1 1 
       B 51 141259 2 1 21 GLU CA   C  -7.643   2.499   9.134 1.00 . . B 339 GLU CA   1 1 
       B 51 141260 2 1 21 GLU CB   C  -7.249   2.733  10.596 1.00 . . B 339 GLU CB   1 1 
       B 51 141261 2 1 21 GLU CD   C  -8.258   4.072  12.448 1.00 . . B 339 GLU CD   1 1 
       B 51 141262 2 1 21 GLU CG   C  -8.510   2.957  11.434 1.00 . . B 339 GLU CG   1 1 
       B 51 141263 2 1 21 GLU H    H  -8.445   0.609   9.787 1.00 . . B 339 GLU H    1 1 
       B 51 141264 2 1 21 GLU HA   H  -8.370   3.237   8.838 1.00 . . B 339 GLU HA   1 1 
       B 51 141265 2 1 21 GLU HB2  H  -6.718   1.868  10.967 1.00 . . B 339 GLU HB2  1 1 
       B 51 141266 2 1 21 GLU HB3  H  -6.615   3.602  10.663 1.00 . . B 339 GLU HB3  1 1 
       B 51 141267 2 1 21 GLU HG2  H  -9.327   3.238  10.784 1.00 . . B 339 GLU HG2  1 1 
       B 51 141268 2 1 21 GLU HG3  H  -8.763   2.047  11.956 1.00 . . B 339 GLU HG3  1 1 
       B 51 141269 2 1 21 GLU N    N  -8.233   1.138   8.990 1.00 . . B 339 GLU N    1 1 
       B 51 141270 2 1 21 GLU O    O  -6.142   3.667   7.673 1.00 . . B 339 GLU O    1 1 
       B 51 141271 2 1 21 GLU OE1  O  -7.236   4.020  13.113 1.00 . . B 339 GLU OE1  1 1 
       B 51 141272 2 1 21 GLU OE2  O  -9.090   4.960  12.544 1.00 . . B 339 GLU OE2  1 1 
       B 51 141273 2 1 22 MET C    C  -4.784   1.903   5.831 1.00 . . B 340 MET C    1 1 
       B 51 141274 2 1 22 MET CA   C  -4.407   1.648   7.291 1.00 . . B 340 MET CA   1 1 
       B 51 141275 2 1 22 MET CB   C  -3.663   0.319   7.400 1.00 . . B 340 MET CB   1 1 
       B 51 141276 2 1 22 MET CE   C  -2.417  -1.217   5.080 1.00 . . B 340 MET CE   1 1 
       B 51 141277 2 1 22 MET CG   C  -2.185   0.554   7.127 1.00 . . B 340 MET CG   1 1 
       B 51 141278 2 1 22 MET H    H  -5.846   0.756   8.603 1.00 . . B 340 MET H    1 1 
       B 51 141279 2 1 22 MET HA   H  -3.772   2.446   7.640 1.00 . . B 340 MET HA   1 1 
       B 51 141280 2 1 22 MET HB2  H  -3.789  -0.083   8.395 1.00 . . B 340 MET HB2  1 1 
       B 51 141281 2 1 22 MET HB3  H  -4.056  -0.377   6.675 1.00 . . B 340 MET HB3  1 1 
       B 51 141282 2 1 22 MET HE1  H  -2.601  -0.257   4.620 1.00 . . B 340 MET HE1  1 1 
       B 51 141283 2 1 22 MET HE2  H  -1.891  -1.851   4.386 1.00 . . B 340 MET HE2  1 1 
       B 51 141284 2 1 22 MET HE3  H  -3.357  -1.680   5.348 1.00 . . B 340 MET HE3  1 1 
       B 51 141285 2 1 22 MET HG2  H  -2.080   1.308   6.364 1.00 . . B 340 MET HG2  1 1 
       B 51 141286 2 1 22 MET HG3  H  -1.709   0.890   8.034 1.00 . . B 340 MET HG3  1 1 
       B 51 141287 2 1 22 MET N    N  -5.629   1.583   8.129 1.00 . . B 340 MET N    1 1 
       B 51 141288 2 1 22 MET O    O  -4.217   2.754   5.173 1.00 . . B 340 MET O    1 1 
       B 51 141289 2 1 22 MET SD   S  -1.416  -0.987   6.571 1.00 . . B 340 MET SD   1 1 
       B 51 141290 2 1 23 PHE C    C  -6.652   2.808   3.722 1.00 . . B 341 PHE C    1 1 
       B 51 141291 2 1 23 PHE CA   C  -6.137   1.380   3.898 1.00 . . B 341 PHE CA   1 1 
       B 51 141292 2 1 23 PHE CB   C  -7.241   0.384   3.532 1.00 . . B 341 PHE CB   1 1 
       B 51 141293 2 1 23 PHE CD1  C  -5.877  -1.065   1.984 1.00 . . B 341 PHE CD1  1 1 
       B 51 141294 2 1 23 PHE CD2  C  -6.789  -2.050   4.007 1.00 . . B 341 PHE CD2  1 1 
       B 51 141295 2 1 23 PHE CE1  C  -5.301  -2.297   1.644 1.00 . . B 341 PHE CE1  1 1 
       B 51 141296 2 1 23 PHE CE2  C  -6.213  -3.281   3.666 1.00 . . B 341 PHE CE2  1 1 
       B 51 141297 2 1 23 PHE CG   C  -6.621  -0.942   3.165 1.00 . . B 341 PHE CG   1 1 
       B 51 141298 2 1 23 PHE CZ   C  -5.469  -3.404   2.485 1.00 . . B 341 PHE CZ   1 1 
       B 51 141299 2 1 23 PHE H    H  -6.175   0.491   5.860 1.00 . . B 341 PHE H    1 1 
       B 51 141300 2 1 23 PHE HA   H  -5.285   1.226   3.255 1.00 . . B 341 PHE HA   1 1 
       B 51 141301 2 1 23 PHE HB2  H  -7.901   0.253   4.376 1.00 . . B 341 PHE HB2  1 1 
       B 51 141302 2 1 23 PHE HB3  H  -7.803   0.763   2.691 1.00 . . B 341 PHE HB3  1 1 
       B 51 141303 2 1 23 PHE HD1  H  -5.748  -0.211   1.336 1.00 . . B 341 PHE HD1  1 1 
       B 51 141304 2 1 23 PHE HD2  H  -7.363  -1.956   4.917 1.00 . . B 341 PHE HD2  1 1 
       B 51 141305 2 1 23 PHE HE1  H  -4.728  -2.391   0.734 1.00 . . B 341 PHE HE1  1 1 
       B 51 141306 2 1 23 PHE HE2  H  -6.343  -4.135   4.313 1.00 . . B 341 PHE HE2  1 1 
       B 51 141307 2 1 23 PHE HZ   H  -5.026  -4.353   2.223 1.00 . . B 341 PHE HZ   1 1 
       B 51 141308 2 1 23 PHE N    N  -5.732   1.174   5.316 1.00 . . B 341 PHE N    1 1 
       B 51 141309 2 1 23 PHE O    O  -6.194   3.545   2.873 1.00 . . B 341 PHE O    1 1 
       B 51 141310 2 1 24 ARG C    C  -6.994   5.592   4.418 1.00 . . B 342 ARG C    1 1 
       B 51 141311 2 1 24 ARG CA   C  -8.145   4.584   4.414 1.00 . . B 342 ARG CA   1 1 
       B 51 141312 2 1 24 ARG CB   C  -9.067   4.860   5.606 1.00 . . B 342 ARG CB   1 1 
       B 51 141313 2 1 24 ARG CD   C -10.360   6.749   6.607 1.00 . . B 342 ARG CD   1 1 
       B 51 141314 2 1 24 ARG CG   C  -9.960   6.065   5.298 1.00 . . B 342 ARG CG   1 1 
       B 51 141315 2 1 24 ARG CZ   C -10.700   6.052   8.905 1.00 . . B 342 ARG CZ   1 1 
       B 51 141316 2 1 24 ARG H    H  -7.948   2.592   5.202 1.00 . . B 342 ARG H    1 1 
       B 51 141317 2 1 24 ARG HA   H  -8.703   4.680   3.496 1.00 . . B 342 ARG HA   1 1 
       B 51 141318 2 1 24 ARG HB2  H  -9.684   3.992   5.789 1.00 . . B 342 ARG HB2  1 1 
       B 51 141319 2 1 24 ARG HB3  H  -8.471   5.070   6.480 1.00 . . B 342 ARG HB3  1 1 
       B 51 141320 2 1 24 ARG HD2  H  -9.558   7.392   6.938 1.00 . . B 342 ARG HD2  1 1 
       B 51 141321 2 1 24 ARG HD3  H -11.251   7.340   6.447 1.00 . . B 342 ARG HD3  1 1 
       B 51 141322 2 1 24 ARG HE   H -10.748   4.778   7.384 1.00 . . B 342 ARG HE   1 1 
       B 51 141323 2 1 24 ARG HG2  H  -9.420   6.764   4.676 1.00 . . B 342 ARG HG2  1 1 
       B 51 141324 2 1 24 ARG HG3  H -10.848   5.734   4.781 1.00 . . B 342 ARG HG3  1 1 
       B 51 141325 2 1 24 ARG HH11 H -10.374   8.000   8.569 1.00 . . B 342 ARG HH11 1 1 
       B 51 141326 2 1 24 ARG HH12 H -10.603   7.554  10.224 1.00 . . B 342 ARG HH12 1 1 
       B 51 141327 2 1 24 ARG HH21 H -11.047   4.185   9.541 1.00 . . B 342 ARG HH21 1 1 
       B 51 141328 2 1 24 ARG HH22 H -10.982   5.396  10.777 1.00 . . B 342 ARG HH22 1 1 
       B 51 141329 2 1 24 ARG N    N  -7.598   3.204   4.524 1.00 . . B 342 ARG N    1 1 
       B 51 141330 2 1 24 ARG NE   N -10.629   5.715   7.645 1.00 . . B 342 ARG NE   1 1 
       B 51 141331 2 1 24 ARG NH1  N -10.547   7.299   9.260 1.00 . . B 342 ARG NH1  1 1 
       B 51 141332 2 1 24 ARG NH2  N -10.927   5.140   9.811 1.00 . . B 342 ARG NH2  1 1 
       B 51 141333 2 1 24 ARG O    O  -7.045   6.609   3.756 1.00 . . B 342 ARG O    1 1 
       B 51 141334 2 1 25 GLU C    C  -4.194   6.424   3.822 1.00 . . B 343 GLU C    1 1 
       B 51 141335 2 1 25 GLU CA   C  -4.808   6.273   5.213 1.00 . . B 343 GLU CA   1 1 
       B 51 141336 2 1 25 GLU CB   C  -3.750   5.742   6.185 1.00 . . B 343 GLU CB   1 1 
       B 51 141337 2 1 25 GLU CD   C  -1.520   6.226   7.197 1.00 . . B 343 GLU CD   1 1 
       B 51 141338 2 1 25 GLU CG   C  -2.464   6.558   6.042 1.00 . . B 343 GLU CG   1 1 
       B 51 141339 2 1 25 GLU H    H  -5.936   4.501   5.695 1.00 . . B 343 GLU H    1 1 
       B 51 141340 2 1 25 GLU HA   H  -5.154   7.236   5.551 1.00 . . B 343 GLU HA   1 1 
       B 51 141341 2 1 25 GLU HB2  H  -4.119   5.825   7.197 1.00 . . B 343 GLU HB2  1 1 
       B 51 141342 2 1 25 GLU HB3  H  -3.544   4.706   5.962 1.00 . . B 343 GLU HB3  1 1 
       B 51 141343 2 1 25 GLU HG2  H  -1.986   6.315   5.102 1.00 . . B 343 GLU HG2  1 1 
       B 51 141344 2 1 25 GLU HG3  H  -2.701   7.611   6.063 1.00 . . B 343 GLU HG3  1 1 
       B 51 141345 2 1 25 GLU N    N  -5.957   5.325   5.163 1.00 . . B 343 GLU N    1 1 
       B 51 141346 2 1 25 GLU O    O  -4.004   7.520   3.334 1.00 . . B 343 GLU O    1 1 
       B 51 141347 2 1 25 GLU OE1  O  -1.754   6.720   8.288 1.00 . . B 343 GLU OE1  1 1 
       B 51 141348 2 1 25 GLU OE2  O  -0.578   5.482   6.974 1.00 . . B 343 GLU OE2  1 1 
       B 51 141349 2 1 26 LEU C    C  -4.266   6.133   0.884 1.00 . . B 344 LEU C    1 1 
       B 51 141350 2 1 26 LEU CA   C  -3.283   5.426   1.817 1.00 . . B 344 LEU CA   1 1 
       B 51 141351 2 1 26 LEU CB   C  -2.993   4.020   1.291 1.00 . . B 344 LEU CB   1 1 
       B 51 141352 2 1 26 LEU CD1  C  -1.703   1.919   1.696 1.00 . . B 344 LEU CD1  1 1 
       B 51 141353 2 1 26 LEU CD2  C  -0.725   4.127   2.332 1.00 . . B 344 LEU CD2  1 1 
       B 51 141354 2 1 26 LEU CG   C  -2.019   3.315   2.235 1.00 . . B 344 LEU CG   1 1 
       B 51 141355 2 1 26 LEU H    H  -4.043   4.462   3.587 1.00 . . B 344 LEU H    1 1 
       B 51 141356 2 1 26 LEU HA   H  -2.363   5.992   1.866 1.00 . . B 344 LEU HA   1 1 
       B 51 141357 2 1 26 LEU HB2  H  -3.915   3.458   1.238 1.00 . . B 344 LEU HB2  1 1 
       B 51 141358 2 1 26 LEU HB3  H  -2.553   4.087   0.307 1.00 . . B 344 LEU HB3  1 1 
       B 51 141359 2 1 26 LEU HD11 H  -1.583   1.966   0.624 1.00 . . B 344 LEU HD11 1 1 
       B 51 141360 2 1 26 LEU HD12 H  -0.789   1.557   2.145 1.00 . . B 344 LEU HD12 1 1 
       B 51 141361 2 1 26 LEU HD13 H  -2.512   1.246   1.939 1.00 . . B 344 LEU HD13 1 1 
       B 51 141362 2 1 26 LEU HD21 H  -0.468   4.512   1.356 1.00 . . B 344 LEU HD21 1 1 
       B 51 141363 2 1 26 LEU HD22 H  -0.866   4.950   3.017 1.00 . . B 344 LEU HD22 1 1 
       B 51 141364 2 1 26 LEU HD23 H   0.073   3.493   2.690 1.00 . . B 344 LEU HD23 1 1 
       B 51 141365 2 1 26 LEU HG   H  -2.466   3.228   3.215 1.00 . . B 344 LEU HG   1 1 
       B 51 141366 2 1 26 LEU N    N  -3.883   5.335   3.178 1.00 . . B 344 LEU N    1 1 
       B 51 141367 2 1 26 LEU O    O  -3.882   6.874   0.003 1.00 . . B 344 LEU O    1 1 
       B 51 141368 2 1 27 ASN C    C  -6.409   8.090   0.328 1.00 . . B 345 ASN C    1 1 
       B 51 141369 2 1 27 ASN CA   C  -6.553   6.571   0.218 1.00 . . B 345 ASN CA   1 1 
       B 51 141370 2 1 27 ASN CB   C  -7.951   6.157   0.684 1.00 . . B 345 ASN CB   1 1 
       B 51 141371 2 1 27 ASN CG   C  -9.006   6.945  -0.094 1.00 . . B 345 ASN CG   1 1 
       B 51 141372 2 1 27 ASN H    H  -5.820   5.314   1.802 1.00 . . B 345 ASN H    1 1 
       B 51 141373 2 1 27 ASN HA   H  -6.411   6.268  -0.807 1.00 . . B 345 ASN HA   1 1 
       B 51 141374 2 1 27 ASN HB2  H  -8.089   5.100   0.509 1.00 . . B 345 ASN HB2  1 1 
       B 51 141375 2 1 27 ASN HB3  H  -8.056   6.366   1.738 1.00 . . B 345 ASN HB3  1 1 
       B 51 141376 2 1 27 ASN HD21 H  -8.693   5.959  -1.785 1.00 . . B 345 ASN HD21 1 1 
       B 51 141377 2 1 27 ASN HD22 H  -9.889   7.159  -1.857 1.00 . . B 345 ASN HD22 1 1 
       B 51 141378 2 1 27 ASN N    N  -5.535   5.912   1.081 1.00 . . B 345 ASN N    1 1 
       B 51 141379 2 1 27 ASN ND2  N  -9.212   6.665  -1.350 1.00 . . B 345 ASN ND2  1 1 
       B 51 141380 2 1 27 ASN O    O  -6.281   8.786  -0.659 1.00 . . B 345 ASN O    1 1 
       B 51 141381 2 1 27 ASN OD1  O  -9.650   7.822   0.447 1.00 . . B 345 ASN OD1  1 1 
       B 51 141382 2 1 28 GLU C    C  -4.940  10.551   1.206 1.00 . . B 346 GLU C    1 1 
       B 51 141383 2 1 28 GLU CA   C  -6.304  10.077   1.711 1.00 . . B 346 GLU CA   1 1 
       B 51 141384 2 1 28 GLU CB   C  -6.438  10.415   3.196 1.00 . . B 346 GLU CB   1 1 
       B 51 141385 2 1 28 GLU CD   C  -8.779  11.153   3.668 1.00 . . B 346 GLU CD   1 1 
       B 51 141386 2 1 28 GLU CG   C  -7.812   9.967   3.699 1.00 . . B 346 GLU CG   1 1 
       B 51 141387 2 1 28 GLU H    H  -6.539   8.020   2.304 1.00 . . B 346 GLU H    1 1 
       B 51 141388 2 1 28 GLU HA   H  -7.083  10.578   1.158 1.00 . . B 346 GLU HA   1 1 
       B 51 141389 2 1 28 GLU HB2  H  -5.666   9.905   3.753 1.00 . . B 346 GLU HB2  1 1 
       B 51 141390 2 1 28 GLU HB3  H  -6.338  11.482   3.333 1.00 . . B 346 GLU HB3  1 1 
       B 51 141391 2 1 28 GLU HG2  H  -8.188   9.178   3.063 1.00 . . B 346 GLU HG2  1 1 
       B 51 141392 2 1 28 GLU HG3  H  -7.724   9.602   4.712 1.00 . . B 346 GLU HG3  1 1 
       B 51 141393 2 1 28 GLU N    N  -6.433   8.604   1.525 1.00 . . B 346 GLU N    1 1 
       B 51 141394 2 1 28 GLU O    O  -4.796  11.658   0.735 1.00 . . B 346 GLU O    1 1 
       B 51 141395 2 1 28 GLU OE1  O  -8.376  12.231   4.073 1.00 . . B 346 GLU OE1  1 1 
       B 51 141396 2 1 28 GLU OE2  O  -9.906  10.962   3.242 1.00 . . B 346 GLU OE2  1 1 
       B 51 141397 2 1 29 ALA C    C  -2.617  10.451  -0.651 1.00 . . B 347 ALA C    1 1 
       B 51 141398 2 1 29 ALA CA   C  -2.580  10.138   0.845 1.00 . . B 347 ALA CA   1 1 
       B 51 141399 2 1 29 ALA CB   C  -1.585   9.007   1.105 1.00 . . B 347 ALA CB   1 1 
       B 51 141400 2 1 29 ALA H    H  -4.070   8.840   1.704 1.00 . . B 347 ALA H    1 1 
       B 51 141401 2 1 29 ALA HA   H  -2.270  11.018   1.382 1.00 . . B 347 ALA HA   1 1 
       B 51 141402 2 1 29 ALA HB1  H  -1.928   8.408   1.936 1.00 . . B 347 ALA HB1  1 1 
       B 51 141403 2 1 29 ALA HB2  H  -1.504   8.387   0.223 1.00 . . B 347 ALA HB2  1 1 
       B 51 141404 2 1 29 ALA HB3  H  -0.617   9.426   1.339 1.00 . . B 347 ALA HB3  1 1 
       B 51 141405 2 1 29 ALA N    N  -3.935   9.726   1.312 1.00 . . B 347 ALA N    1 1 
       B 51 141406 2 1 29 ALA O    O  -2.220  11.514  -1.085 1.00 . . B 347 ALA O    1 1 
       B 51 141407 2 1 30 LEU C    C  -4.043  10.969  -3.201 1.00 . . B 348 LEU C    1 1 
       B 51 141408 2 1 30 LEU CA   C  -3.142   9.770  -2.914 1.00 . . B 348 LEU CA   1 1 
       B 51 141409 2 1 30 LEU CB   C  -3.703   8.530  -3.614 1.00 . . B 348 LEU CB   1 1 
       B 51 141410 2 1 30 LEU CD1  C  -3.340   6.075  -3.898 1.00 . . B 348 LEU CD1  1 1 
       B 51 141411 2 1 30 LEU CD2  C  -1.574   7.690  -4.612 1.00 . . B 348 LEU CD2  1 1 
       B 51 141412 2 1 30 LEU CG   C  -2.663   7.408  -3.575 1.00 . . B 348 LEU CG   1 1 
       B 51 141413 2 1 30 LEU H    H  -3.397   8.678  -1.075 1.00 . . B 348 LEU H    1 1 
       B 51 141414 2 1 30 LEU HA   H  -2.148   9.973  -3.284 1.00 . . B 348 LEU HA   1 1 
       B 51 141415 2 1 30 LEU HB2  H  -4.601   8.207  -3.107 1.00 . . B 348 LEU HB2  1 1 
       B 51 141416 2 1 30 LEU HB3  H  -3.934   8.769  -4.640 1.00 . . B 348 LEU HB3  1 1 
       B 51 141417 2 1 30 LEU HD11 H  -4.175   5.923  -3.231 1.00 . . B 348 LEU HD11 1 1 
       B 51 141418 2 1 30 LEU HD12 H  -3.692   6.087  -4.919 1.00 . . B 348 LEU HD12 1 1 
       B 51 141419 2 1 30 LEU HD13 H  -2.629   5.270  -3.773 1.00 . . B 348 LEU HD13 1 1 
       B 51 141420 2 1 30 LEU HD21 H  -1.325   8.741  -4.596 1.00 . . B 348 LEU HD21 1 1 
       B 51 141421 2 1 30 LEU HD22 H  -0.694   7.109  -4.375 1.00 . . B 348 LEU HD22 1 1 
       B 51 141422 2 1 30 LEU HD23 H  -1.931   7.419  -5.593 1.00 . . B 348 LEU HD23 1 1 
       B 51 141423 2 1 30 LEU HG   H  -2.223   7.359  -2.590 1.00 . . B 348 LEU HG   1 1 
       B 51 141424 2 1 30 LEU N    N  -3.086   9.530  -1.444 1.00 . . B 348 LEU N    1 1 
       B 51 141425 2 1 30 LEU O    O  -3.740  11.796  -4.035 1.00 . . B 348 LEU O    1 1 
       B 51 141426 2 1 31 GLU C    C  -5.328  13.530  -2.454 1.00 . . B 349 GLU C    1 1 
       B 51 141427 2 1 31 GLU CA   C  -6.065  12.221  -2.753 1.00 . . B 349 GLU CA   1 1 
       B 51 141428 2 1 31 GLU CB   C  -7.284  12.098  -1.835 1.00 . . B 349 GLU CB   1 1 
       B 51 141429 2 1 31 GLU CD   C  -9.614  11.207  -1.722 1.00 . . B 349 GLU CD   1 1 
       B 51 141430 2 1 31 GLU CG   C  -8.255  11.065  -2.410 1.00 . . B 349 GLU CG   1 1 
       B 51 141431 2 1 31 GLU H    H  -5.372  10.391  -1.849 1.00 . . B 349 GLU H    1 1 
       B 51 141432 2 1 31 GLU HA   H  -6.388  12.218  -3.783 1.00 . . B 349 GLU HA   1 1 
       B 51 141433 2 1 31 GLU HB2  H  -6.962  11.785  -0.853 1.00 . . B 349 GLU HB2  1 1 
       B 51 141434 2 1 31 GLU HB3  H  -7.777  13.056  -1.765 1.00 . . B 349 GLU HB3  1 1 
       B 51 141435 2 1 31 GLU HG2  H  -8.369  11.229  -3.472 1.00 . . B 349 GLU HG2  1 1 
       B 51 141436 2 1 31 GLU HG3  H  -7.868  10.072  -2.238 1.00 . . B 349 GLU HG3  1 1 
       B 51 141437 2 1 31 GLU N    N  -5.148  11.070  -2.518 1.00 . . B 349 GLU N    1 1 
       B 51 141438 2 1 31 GLU O    O  -5.544  14.537  -3.098 1.00 . . B 349 GLU O    1 1 
       B 51 141439 2 1 31 GLU OE1  O  -9.675  11.878  -0.706 1.00 . . B 349 GLU OE1  1 1 
       B 51 141440 2 1 31 GLU OE2  O -10.570  10.641  -2.225 1.00 . . B 349 GLU OE2  1 1 
       B 51 141441 2 1 32 LEU C    C  -2.798  15.148  -2.294 1.00 . . B 350 LEU C    1 1 
       B 51 141442 2 1 32 LEU CA   C  -3.709  14.759  -1.130 1.00 . . B 350 LEU CA   1 1 
       B 51 141443 2 1 32 LEU CB   C  -2.862  14.501   0.119 1.00 . . B 350 LEU CB   1 1 
       B 51 141444 2 1 32 LEU CD1  C  -3.750  16.411   1.463 1.00 . . B 350 LEU CD1  1 1 
       B 51 141445 2 1 32 LEU CD2  C  -1.415  15.602   1.832 1.00 . . B 350 LEU CD2  1 1 
       B 51 141446 2 1 32 LEU CG   C  -2.507  15.832   0.784 1.00 . . B 350 LEU CG   1 1 
       B 51 141447 2 1 32 LEU H    H  -4.304  12.696  -0.976 1.00 . . B 350 LEU H    1 1 
       B 51 141448 2 1 32 LEU HA   H  -4.404  15.559  -0.935 1.00 . . B 350 LEU HA   1 1 
       B 51 141449 2 1 32 LEU HB2  H  -3.421  13.890   0.811 1.00 . . B 350 LEU HB2  1 1 
       B 51 141450 2 1 32 LEU HB3  H  -1.955  13.988  -0.162 1.00 . . B 350 LEU HB3  1 1 
       B 51 141451 2 1 32 LEU HD11 H  -4.629  16.147   0.893 1.00 . . B 350 LEU HD11 1 1 
       B 51 141452 2 1 32 LEU HD12 H  -3.835  16.008   2.462 1.00 . . B 350 LEU HD12 1 1 
       B 51 141453 2 1 32 LEU HD13 H  -3.663  17.486   1.515 1.00 . . B 350 LEU HD13 1 1 
       B 51 141454 2 1 32 LEU HD21 H  -0.901  14.675   1.620 1.00 . . B 350 LEU HD21 1 1 
       B 51 141455 2 1 32 LEU HD22 H  -0.710  16.420   1.803 1.00 . . B 350 LEU HD22 1 1 
       B 51 141456 2 1 32 LEU HD23 H  -1.864  15.549   2.814 1.00 . . B 350 LEU HD23 1 1 
       B 51 141457 2 1 32 LEU HG   H  -2.151  16.524   0.035 1.00 . . B 350 LEU HG   1 1 
       B 51 141458 2 1 32 LEU N    N  -4.461  13.520  -1.479 1.00 . . B 350 LEU N    1 1 
       B 51 141459 2 1 32 LEU O    O  -2.745  16.290  -2.704 1.00 . . B 350 LEU O    1 1 
       B 51 141460 2 1 33 LYS C    C  -2.008  15.026  -5.142 1.00 . . B 351 LYS C    1 1 
       B 51 141461 2 1 33 LYS CA   C  -1.175  14.504  -3.972 1.00 . . B 351 LYS CA   1 1 
       B 51 141462 2 1 33 LYS CB   C  -0.441  13.226  -4.386 1.00 . . B 351 LYS CB   1 1 
       B 51 141463 2 1 33 LYS CD   C   1.822  12.416  -5.073 1.00 . . B 351 LYS CD   1 1 
       B 51 141464 2 1 33 LYS CE   C   2.381  12.283  -3.655 1.00 . . B 351 LYS CE   1 1 
       B 51 141465 2 1 33 LYS CG   C   0.844  13.593  -5.130 1.00 . . B 351 LYS CG   1 1 
       B 51 141466 2 1 33 LYS H    H  -2.148  13.287  -2.488 1.00 . . B 351 LYS H    1 1 
       B 51 141467 2 1 33 LYS HA   H  -0.459  15.255  -3.674 1.00 . . B 351 LYS HA   1 1 
       B 51 141468 2 1 33 LYS HB2  H  -0.195  12.652  -3.504 1.00 . . B 351 LYS HB2  1 1 
       B 51 141469 2 1 33 LYS HB3  H  -1.076  12.637  -5.032 1.00 . . B 351 LYS HB3  1 1 
       B 51 141470 2 1 33 LYS HD2  H   1.305  11.506  -5.343 1.00 . . B 351 LYS HD2  1 1 
       B 51 141471 2 1 33 LYS HD3  H   2.633  12.588  -5.763 1.00 . . B 351 LYS HD3  1 1 
       B 51 141472 2 1 33 LYS HE2  H   1.603  12.503  -2.939 1.00 . . B 351 LYS HE2  1 1 
       B 51 141473 2 1 33 LYS HE3  H   2.737  11.276  -3.500 1.00 . . B 351 LYS HE3  1 1 
       B 51 141474 2 1 33 LYS HG2  H   0.612  13.819  -6.161 1.00 . . B 351 LYS HG2  1 1 
       B 51 141475 2 1 33 LYS HG3  H   1.296  14.456  -4.664 1.00 . . B 351 LYS HG3  1 1 
       B 51 141476 2 1 33 LYS HZ1  H   3.994  13.381  -4.383 1.00 . . B 351 LYS HZ1  1 1 
       B 51 141477 2 1 33 LYS HZ2  H   3.136  14.154  -3.137 1.00 . . B 351 LYS HZ2  1 1 
       B 51 141478 2 1 33 LYS HZ3  H   4.179  12.861  -2.779 1.00 . . B 351 LYS HZ3  1 1 
       B 51 141479 2 1 33 LYS N    N  -2.083  14.200  -2.832 1.00 . . B 351 LYS N    1 1 
       B 51 141480 2 1 33 LYS NZ   N   3.507  13.243  -3.475 1.00 . . B 351 LYS NZ   1 1 
       B 51 141481 2 1 33 LYS O    O  -1.633  15.959  -5.824 1.00 . . B 351 LYS O    1 1 
       B 51 141482 2 1 34 ASP C    C  -4.388  16.343  -6.289 1.00 . . B 352 ASP C    1 1 
       B 51 141483 2 1 34 ASP CA   C  -4.021  14.871  -6.480 1.00 . . B 352 ASP CA   1 1 
       B 51 141484 2 1 34 ASP CB   C  -5.295  14.025  -6.472 1.00 . . B 352 ASP CB   1 1 
       B 51 141485 2 1 34 ASP CG   C  -5.053  12.729  -7.248 1.00 . . B 352 ASP CG   1 1 
       B 51 141486 2 1 34 ASP H    H  -3.419  13.684  -4.799 1.00 . . B 352 ASP H    1 1 
       B 51 141487 2 1 34 ASP HA   H  -3.509  14.745  -7.422 1.00 . . B 352 ASP HA   1 1 
       B 51 141488 2 1 34 ASP HB2  H  -5.560  13.791  -5.452 1.00 . . B 352 ASP HB2  1 1 
       B 51 141489 2 1 34 ASP HB3  H  -6.095  14.577  -6.934 1.00 . . B 352 ASP HB3  1 1 
       B 51 141490 2 1 34 ASP N    N  -3.141  14.427  -5.369 1.00 . . B 352 ASP N    1 1 
       B 51 141491 2 1 34 ASP O    O  -4.597  17.071  -7.238 1.00 . . B 352 ASP O    1 1 
       B 51 141492 2 1 34 ASP OD1  O  -4.301  11.900  -6.761 1.00 . . B 352 ASP OD1  1 1 
       B 51 141493 2 1 34 ASP OD2  O  -5.626  12.586  -8.316 1.00 . . B 352 ASP OD2  1 1 
       B 51 141494 2 1 35 ALA C    C  -3.724  19.119  -5.333 1.00 . . B 353 ALA C    1 1 
       B 51 141495 2 1 35 ALA CA   C  -4.834  18.208  -4.809 1.00 . . B 353 ALA CA   1 1 
       B 51 141496 2 1 35 ALA CB   C  -5.004  18.428  -3.305 1.00 . . B 353 ALA CB   1 1 
       B 51 141497 2 1 35 ALA H    H  -4.305  16.178  -4.313 1.00 . . B 353 ALA H    1 1 
       B 51 141498 2 1 35 ALA HA   H  -5.757  18.441  -5.314 1.00 . . B 353 ALA HA   1 1 
       B 51 141499 2 1 35 ALA HB1  H  -4.322  17.788  -2.767 1.00 . . B 353 ALA HB1  1 1 
       B 51 141500 2 1 35 ALA HB2  H  -4.794  19.461  -3.065 1.00 . . B 353 ALA HB2  1 1 
       B 51 141501 2 1 35 ALA HB3  H  -6.020  18.193  -3.020 1.00 . . B 353 ALA HB3  1 1 
       B 51 141502 2 1 35 ALA N    N  -4.473  16.784  -5.064 1.00 . . B 353 ALA N    1 1 
       B 51 141503 2 1 35 ALA O    O  -3.979  20.106  -5.993 1.00 . . B 353 ALA O    1 1 
       B 51 141504 2 1 36 GLN C    C  -1.044  19.277  -6.985 1.00 . . B 354 GLN C    1 1 
       B 51 141505 2 1 36 GLN CA   C  -1.373  19.648  -5.537 1.00 . . B 354 GLN CA   1 1 
       B 51 141506 2 1 36 GLN CB   C  -0.139  19.423  -4.657 1.00 . . B 354 GLN CB   1 1 
       B 51 141507 2 1 36 GLN CD   C   0.606  19.882  -2.317 1.00 . . B 354 GLN CD   1 1 
       B 51 141508 2 1 36 GLN CG   C  -0.121  20.460  -3.532 1.00 . . B 354 GLN CG   1 1 
       B 51 141509 2 1 36 GLN H    H  -2.308  17.994  -4.518 1.00 . . B 354 GLN H    1 1 
       B 51 141510 2 1 36 GLN HA   H  -1.664  20.687  -5.488 1.00 . . B 354 GLN HA   1 1 
       B 51 141511 2 1 36 GLN HB2  H  -0.177  18.430  -4.233 1.00 . . B 354 GLN HB2  1 1 
       B 51 141512 2 1 36 GLN HB3  H   0.753  19.527  -5.256 1.00 . . B 354 GLN HB3  1 1 
       B 51 141513 2 1 36 GLN HE21 H  -0.879  18.658  -1.832 1.00 . . B 354 GLN HE21 1 1 
       B 51 141514 2 1 36 GLN HE22 H   0.477  18.591  -0.813 1.00 . . B 354 GLN HE22 1 1 
       B 51 141515 2 1 36 GLN HG2  H   0.393  21.349  -3.871 1.00 . . B 354 GLN HG2  1 1 
       B 51 141516 2 1 36 GLN HG3  H  -1.134  20.710  -3.257 1.00 . . B 354 GLN HG3  1 1 
       B 51 141517 2 1 36 GLN N    N  -2.494  18.795  -5.049 1.00 . . B 354 GLN N    1 1 
       B 51 141518 2 1 36 GLN NE2  N   0.019  18.968  -1.594 1.00 . . B 354 GLN NE2  1 1 
       B 51 141519 2 1 36 GLN O    O  -0.289  19.954  -7.652 1.00 . . B 354 GLN O    1 1 
       B 51 141520 2 1 36 GLN OE1  O   1.721  20.265  -2.022 1.00 . . B 354 GLN OE1  1 1 
       B 51 141521 2 1 37 ALA C    C  -2.050  18.754  -9.838 1.00 . . B 355 ALA C    1 1 
       B 51 141522 2 1 37 ALA CA   C  -1.337  17.799  -8.880 1.00 . . B 355 ALA CA   1 1 
       B 51 141523 2 1 37 ALA CB   C  -1.847  16.374  -9.108 1.00 . . B 355 ALA CB   1 1 
       B 51 141524 2 1 37 ALA H    H  -2.220  17.679  -6.920 1.00 . . B 355 ALA H    1 1 
       B 51 141525 2 1 37 ALA HA   H  -0.275  17.835  -9.064 1.00 . . B 355 ALA HA   1 1 
       B 51 141526 2 1 37 ALA HB1  H  -2.683  16.182  -8.452 1.00 . . B 355 ALA HB1  1 1 
       B 51 141527 2 1 37 ALA HB2  H  -2.161  16.264 -10.134 1.00 . . B 355 ALA HB2  1 1 
       B 51 141528 2 1 37 ALA HB3  H  -1.054  15.670  -8.897 1.00 . . B 355 ALA HB3  1 1 
       B 51 141529 2 1 37 ALA N    N  -1.611  18.209  -7.475 1.00 . . B 355 ALA N    1 1 
       B 51 141530 2 1 37 ALA O    O  -1.459  19.283 -10.759 1.00 . . B 355 ALA O    1 1 
       B 51 141531 2 1 38 GLY C    C  -3.909  21.336 -10.051 1.00 . . B 356 GLY C    1 1 
       B 51 141532 2 1 38 GLY CA   C  -4.079  19.890 -10.521 1.00 . . B 356 GLY CA   1 1 
       B 51 141533 2 1 38 GLY H    H  -3.768  18.533  -8.878 1.00 . . B 356 GLY H    1 1 
       B 51 141534 2 1 38 GLY HA2  H  -3.709  19.794 -11.532 1.00 . . B 356 GLY HA2  1 1 
       B 51 141535 2 1 38 GLY HA3  H  -5.125  19.628 -10.495 1.00 . . B 356 GLY HA3  1 1 
       B 51 141536 2 1 38 GLY N    N  -3.316  18.974  -9.626 1.00 . . B 356 GLY N    1 1 
       B 51 141537 2 1 38 GLY O    O  -4.626  22.222 -10.471 1.00 . . B 356 GLY O    1 1 
       B 51 141538 2 1 39 LYS C    C  -1.851  23.728  -9.679 1.00 . . B 357 LYS C    1 1 
       B 51 141539 2 1 39 LYS CA   C  -2.757  22.978  -8.698 1.00 . . B 357 LYS CA   1 1 
       B 51 141540 2 1 39 LYS CB   C  -2.098  22.945  -7.315 1.00 . . B 357 LYS CB   1 1 
       B 51 141541 2 1 39 LYS CD   C  -2.307  24.124  -5.121 1.00 . . B 357 LYS CD   1 1 
       B 51 141542 2 1 39 LYS CE   C  -3.203  25.142  -4.412 1.00 . . B 357 LYS CE   1 1 
       B 51 141543 2 1 39 LYS CG   C  -3.082  23.470  -6.267 1.00 . . B 357 LYS CG   1 1 
       B 51 141544 2 1 39 LYS H    H  -2.393  20.860  -8.858 1.00 . . B 357 LYS H    1 1 
       B 51 141545 2 1 39 LYS HA   H  -3.710  23.482  -8.631 1.00 . . B 357 LYS HA   1 1 
       B 51 141546 2 1 39 LYS HB2  H  -1.822  21.929  -7.073 1.00 . . B 357 LYS HB2  1 1 
       B 51 141547 2 1 39 LYS HB3  H  -1.216  23.566  -7.321 1.00 . . B 357 LYS HB3  1 1 
       B 51 141548 2 1 39 LYS HD2  H  -1.997  23.366  -4.418 1.00 . . B 357 LYS HD2  1 1 
       B 51 141549 2 1 39 LYS HD3  H  -1.437  24.629  -5.517 1.00 . . B 357 LYS HD3  1 1 
       B 51 141550 2 1 39 LYS HE2  H  -3.106  26.105  -4.893 1.00 . . B 357 LYS HE2  1 1 
       B 51 141551 2 1 39 LYS HE3  H  -4.232  24.816  -4.466 1.00 . . B 357 LYS HE3  1 1 
       B 51 141552 2 1 39 LYS HG2  H  -3.737  24.199  -6.723 1.00 . . B 357 LYS HG2  1 1 
       B 51 141553 2 1 39 LYS HG3  H  -3.668  22.651  -5.881 1.00 . . B 357 LYS HG3  1 1 
       B 51 141554 2 1 39 LYS HZ1  H  -2.867  24.325  -2.528 1.00 . . B 357 LYS HZ1  1 1 
       B 51 141555 2 1 39 LYS HZ2  H  -1.811  25.591  -2.931 1.00 . . B 357 LYS HZ2  1 1 
       B 51 141556 2 1 39 LYS HZ3  H  -3.418  25.931  -2.498 1.00 . . B 357 LYS HZ3  1 1 
       B 51 141557 2 1 39 LYS N    N  -2.964  21.587  -9.186 1.00 . . B 357 LYS N    1 1 
       B 51 141558 2 1 39 LYS NZ   N  -2.794  25.256  -2.984 1.00 . . B 357 LYS NZ   1 1 
       B 51 141559 2 1 39 LYS O    O  -0.757  23.298  -9.982 1.00 . . B 357 LYS O    1 1 
       B 51 141560 2 1 40 GLU C    C  -0.052  25.785 -10.594 1.00 . . B 358 GLU C    1 1 
       B 51 141561 2 1 40 GLU CA   C  -1.475  25.623 -11.145 1.00 . . B 358 GLU CA   1 1 
       B 51 141562 2 1 40 GLU CB   C  -2.098  27.004 -11.349 1.00 . . B 358 GLU CB   1 1 
       B 51 141563 2 1 40 GLU CD   C  -2.321  28.489 -13.347 1.00 . . B 358 GLU CD   1 1 
       B 51 141564 2 1 40 GLU CG   C  -1.332  27.753 -12.442 1.00 . . B 358 GLU CG   1 1 
       B 51 141565 2 1 40 GLU H    H  -3.191  25.173  -9.924 1.00 . . B 358 GLU H    1 1 
       B 51 141566 2 1 40 GLU HA   H  -1.447  25.103 -12.090 1.00 . . B 358 GLU HA   1 1 
       B 51 141567 2 1 40 GLU HB2  H  -3.131  26.893 -11.644 1.00 . . B 358 GLU HB2  1 1 
       B 51 141568 2 1 40 GLU HB3  H  -2.044  27.563 -10.428 1.00 . . B 358 GLU HB3  1 1 
       B 51 141569 2 1 40 GLU HG2  H  -0.660  28.465 -11.987 1.00 . . B 358 GLU HG2  1 1 
       B 51 141570 2 1 40 GLU HG3  H  -0.764  27.047 -13.032 1.00 . . B 358 GLU HG3  1 1 
       B 51 141571 2 1 40 GLU N    N  -2.303  24.845 -10.181 1.00 . . B 358 GLU N    1 1 
       B 51 141572 2 1 40 GLU O    O   0.152  26.485  -9.622 1.00 . . B 358 GLU O    1 1 
       B 51 141573 2 1 40 GLU OE1  O  -3.456  28.664 -12.935 1.00 . . B 358 GLU OE1  1 1 
       B 51 141574 2 1 40 GLU OE2  O  -1.927  28.867 -14.439 1.00 . . B 358 GLU OE2  1 1 
       B 51 141575 2 1 41 PRO C    C   2.815  26.649 -10.888 1.00 . . B 359 PRO C    1 1 
       B 51 141576 2 1 41 PRO CA   C   2.309  25.206 -10.811 1.00 . . B 359 PRO CA   1 1 
       B 51 141577 2 1 41 PRO CB   C   3.061  24.318 -11.812 1.00 . . B 359 PRO CB   1 1 
       B 51 141578 2 1 41 PRO CD   C   0.642  24.290 -12.408 1.00 . . B 359 PRO CD   1 1 
       B 51 141579 2 1 41 PRO CG   C   2.022  23.748 -12.811 1.00 . . B 359 PRO CG   1 1 
       B 51 141580 2 1 41 PRO HA   H   2.426  24.817  -9.813 1.00 . . B 359 PRO HA   1 1 
       B 51 141581 2 1 41 PRO HB2  H   3.798  24.907 -12.340 1.00 . . B 359 PRO HB2  1 1 
       B 51 141582 2 1 41 PRO HB3  H   3.544  23.506 -11.291 1.00 . . B 359 PRO HB3  1 1 
       B 51 141583 2 1 41 PRO HD2  H   0.219  24.877 -13.212 1.00 . . B 359 PRO HD2  1 1 
       B 51 141584 2 1 41 PRO HD3  H  -0.021  23.479 -12.145 1.00 . . B 359 PRO HD3  1 1 
       B 51 141585 2 1 41 PRO HG2  H   2.264  24.069 -13.815 1.00 . . B 359 PRO HG2  1 1 
       B 51 141586 2 1 41 PRO HG3  H   2.016  22.671 -12.761 1.00 . . B 359 PRO HG3  1 1 
       B 51 141587 2 1 41 PRO N    N   0.897  25.138 -11.229 1.00 . . B 359 PRO N    1 1 
       B 51 141588 2 1 41 PRO O    O   2.324  27.450 -11.658 1.00 . . B 359 PRO O    1 1 
       B 51 141589 2 1 42 GLY C    C   5.414  28.529  -9.052 1.00 . . B 360 GLY C    1 1 
       B 51 141590 2 1 42 GLY CA   C   4.335  28.376 -10.125 1.00 . . B 360 GLY CA   1 1 
       B 51 141591 2 1 42 GLY H    H   4.181  26.325  -9.483 1.00 . . B 360 GLY H    1 1 
       B 51 141592 2 1 42 GLY HA2  H   4.760  28.577 -11.098 1.00 . . B 360 GLY HA2  1 1 
       B 51 141593 2 1 42 GLY HA3  H   3.536  29.076  -9.929 1.00 . . B 360 GLY HA3  1 1 
       B 51 141594 2 1 42 GLY N    N   3.797  26.987 -10.096 1.00 . . B 360 GLY N    1 1 
       B 51 141595 2 1 42 GLY O    O   5.574  29.631  -8.553 1.00 . . B 360 GLY O    1 1 
       B 51 141596 2 1 42 GLY OXT  O   6.065  27.542  -8.749 1.00 . . B 360 GLY OXT  1 1 
       C 51 141597 3 1  1 LYS C    C  16.431 -22.075 -12.533 1.00 . . C 319 LYS C    1 1 
       C 51 141598 3 1  1 LYS CA   C  17.695 -21.801 -11.716 1.00 . . C 319 LYS CA   1 1 
       C 51 141599 3 1  1 LYS CB   C  17.331 -21.686 -10.234 1.00 . . C 319 LYS CB   1 1 
       C 51 141600 3 1  1 LYS CD   C  18.259 -21.500  -7.921 1.00 . . C 319 LYS CD   1 1 
       C 51 141601 3 1  1 LYS CE   C  18.567 -22.892  -7.366 1.00 . . C 319 LYS CE   1 1 
       C 51 141602 3 1  1 LYS CG   C  18.600 -21.457  -9.411 1.00 . . C 319 LYS CG   1 1 
       C 51 141603 3 1  1 LYS H1   H  17.806 -20.170 -13.007 1.00 . . C 319 LYS H1   1 1 
       C 51 141604 3 1  1 LYS H2   H  18.266 -19.821 -11.409 1.00 . . C 319 LYS H2   1 1 
       C 51 141605 3 1  1 LYS H3   H  19.311 -20.693 -12.426 1.00 . . C 319 LYS H3   1 1 
       C 51 141606 3 1  1 LYS HA   H  18.396 -22.611 -11.853 1.00 . . C 319 LYS HA   1 1 
       C 51 141607 3 1  1 LYS HB2  H  16.655 -20.856 -10.094 1.00 . . C 319 LYS HB2  1 1 
       C 51 141608 3 1  1 LYS HB3  H  16.854 -22.599  -9.910 1.00 . . C 319 LYS HB3  1 1 
       C 51 141609 3 1  1 LYS HD2  H  18.847 -20.763  -7.396 1.00 . . C 319 LYS HD2  1 1 
       C 51 141610 3 1  1 LYS HD3  H  17.209 -21.286  -7.786 1.00 . . C 319 LYS HD3  1 1 
       C 51 141611 3 1  1 LYS HE2  H  17.700 -23.525  -7.480 1.00 . . C 319 LYS HE2  1 1 
       C 51 141612 3 1  1 LYS HE3  H  19.397 -23.320  -7.908 1.00 . . C 319 LYS HE3  1 1 
       C 51 141613 3 1  1 LYS HG2  H  19.321 -22.229  -9.639 1.00 . . C 319 LYS HG2  1 1 
       C 51 141614 3 1  1 LYS HG3  H  19.018 -20.491  -9.655 1.00 . . C 319 LYS HG3  1 1 
       C 51 141615 3 1  1 LYS HZ1  H  19.480 -21.921  -5.767 1.00 . . C 319 LYS HZ1  1 1 
       C 51 141616 3 1  1 LYS HZ2  H  18.049 -22.739  -5.355 1.00 . . C 319 LYS HZ2  1 1 
       C 51 141617 3 1  1 LYS HZ3  H  19.472 -23.615  -5.636 1.00 . . C 319 LYS HZ3  1 1 
       C 51 141618 3 1  1 LYS N    N  18.316 -20.524 -12.174 1.00 . . C 319 LYS N    1 1 
       C 51 141619 3 1  1 LYS NZ   N  18.918 -22.783  -5.921 1.00 . . C 319 LYS NZ   1 1 
       C 51 141620 3 1  1 LYS O    O  15.362 -21.591 -12.222 1.00 . . C 319 LYS O    1 1 
       C 51 141621 3 1  2 LYS C    C  14.789 -21.852 -14.993 1.00 . . C 320 LYS C    1 1 
       C 51 141622 3 1  2 LYS CA   C  15.350 -23.153 -14.414 1.00 . . C 320 LYS CA   1 1 
       C 51 141623 3 1  2 LYS CB   C  14.283 -23.830 -13.551 1.00 . . C 320 LYS CB   1 1 
       C 51 141624 3 1  2 LYS CD   C  13.885 -25.776 -12.032 1.00 . . C 320 LYS CD   1 1 
       C 51 141625 3 1  2 LYS CE   C  14.546 -27.067 -11.545 1.00 . . C 320 LYS CE   1 1 
       C 51 141626 3 1  2 LYS CG   C  14.949 -24.845 -12.618 1.00 . . C 320 LYS CG   1 1 
       C 51 141627 3 1  2 LYS H    H  17.418 -23.230 -13.813 1.00 . . C 320 LYS H    1 1 
       C 51 141628 3 1  2 LYS HA   H  15.633 -23.813 -15.220 1.00 . . C 320 LYS HA   1 1 
       C 51 141629 3 1  2 LYS HB2  H  13.768 -23.085 -12.963 1.00 . . C 320 LYS HB2  1 1 
       C 51 141630 3 1  2 LYS HB3  H  13.575 -24.340 -14.187 1.00 . . C 320 LYS HB3  1 1 
       C 51 141631 3 1  2 LYS HD2  H  13.395 -25.285 -11.202 1.00 . . C 320 LYS HD2  1 1 
       C 51 141632 3 1  2 LYS HD3  H  13.154 -26.011 -12.791 1.00 . . C 320 LYS HD3  1 1 
       C 51 141633 3 1  2 LYS HE2  H  13.785 -27.765 -11.233 1.00 . . C 320 LYS HE2  1 1 
       C 51 141634 3 1  2 LYS HE3  H  15.124 -27.500 -12.349 1.00 . . C 320 LYS HE3  1 1 
       C 51 141635 3 1  2 LYS HG2  H  15.669 -25.427 -13.175 1.00 . . C 320 LYS HG2  1 1 
       C 51 141636 3 1  2 LYS HG3  H  15.449 -24.323 -11.817 1.00 . . C 320 LYS HG3  1 1 
       C 51 141637 3 1  2 LYS HZ1  H  15.314 -25.771 -10.107 1.00 . . C 320 LYS HZ1  1 1 
       C 51 141638 3 1  2 LYS HZ2  H  15.214 -27.389  -9.599 1.00 . . C 320 LYS HZ2  1 1 
       C 51 141639 3 1  2 LYS HZ3  H  16.433 -26.914 -10.678 1.00 . . C 320 LYS HZ3  1 1 
       C 51 141640 3 1  2 LYS N    N  16.545 -22.849 -13.579 1.00 . . C 320 LYS N    1 1 
       C 51 141641 3 1  2 LYS NZ   N  15.444 -26.762 -10.396 1.00 . . C 320 LYS NZ   1 1 
       C 51 141642 3 1  2 LYS O    O  14.008 -21.168 -14.365 1.00 . . C 320 LYS O    1 1 
       C 51 141643 3 1  3 LYS C    C  14.998 -19.062 -15.894 1.00 . . C 321 LYS C    1 1 
       C 51 141644 3 1  3 LYS CA   C  14.673 -20.249 -16.807 1.00 . . C 321 LYS CA   1 1 
       C 51 141645 3 1  3 LYS CB   C  13.158 -20.350 -16.991 1.00 . . C 321 LYS CB   1 1 
       C 51 141646 3 1  3 LYS CD   C  12.016 -19.256 -18.927 1.00 . . C 321 LYS CD   1 1 
       C 51 141647 3 1  3 LYS CE   C  10.526 -19.609 -18.931 1.00 . . C 321 LYS CE   1 1 
       C 51 141648 3 1  3 LYS CG   C  12.827 -20.474 -18.480 1.00 . . C 321 LYS CG   1 1 
       C 51 141649 3 1  3 LYS H    H  15.815 -22.071 -16.679 1.00 . . C 321 LYS H    1 1 
       C 51 141650 3 1  3 LYS HA   H  15.144 -20.103 -17.768 1.00 . . C 321 LYS HA   1 1 
       C 51 141651 3 1  3 LYS HB2  H  12.789 -21.220 -16.467 1.00 . . C 321 LYS HB2  1 1 
       C 51 141652 3 1  3 LYS HB3  H  12.687 -19.464 -16.594 1.00 . . C 321 LYS HB3  1 1 
       C 51 141653 3 1  3 LYS HD2  H  12.190 -18.437 -18.245 1.00 . . C 321 LYS HD2  1 1 
       C 51 141654 3 1  3 LYS HD3  H  12.318 -18.967 -19.923 1.00 . . C 321 LYS HD3  1 1 
       C 51 141655 3 1  3 LYS HE2  H  10.409 -20.680 -18.987 1.00 . . C 321 LYS HE2  1 1 
       C 51 141656 3 1  3 LYS HE3  H  10.067 -19.241 -18.025 1.00 . . C 321 LYS HE3  1 1 
       C 51 141657 3 1  3 LYS HG2  H  13.745 -20.525 -19.049 1.00 . . C 321 LYS HG2  1 1 
       C 51 141658 3 1  3 LYS HG3  H  12.250 -21.371 -18.648 1.00 . . C 321 LYS HG3  1 1 
       C 51 141659 3 1  3 LYS HZ1  H  10.351 -18.084 -20.341 1.00 . . C 321 LYS HZ1  1 1 
       C 51 141660 3 1  3 LYS HZ2  H   9.928 -19.618 -20.927 1.00 . . C 321 LYS HZ2  1 1 
       C 51 141661 3 1  3 LYS HZ3  H   8.871 -18.785 -19.891 1.00 . . C 321 LYS HZ3  1 1 
       C 51 141662 3 1  3 LYS N    N  15.183 -21.505 -16.189 1.00 . . C 321 LYS N    1 1 
       C 51 141663 3 1  3 LYS NZ   N   9.869 -18.975 -20.111 1.00 . . C 321 LYS NZ   1 1 
       C 51 141664 3 1  3 LYS O    O  14.106 -18.383 -15.427 1.00 . . C 321 LYS O    1 1 
       C 51 141665 3 1  4 PRO C    C  16.390 -16.392 -15.419 1.00 . . C 322 PRO C    1 1 
       C 51 141666 3 1  4 PRO CA   C  16.746 -17.750 -14.806 1.00 . . C 322 PRO CA   1 1 
       C 51 141667 3 1  4 PRO CB   C  18.269 -17.924 -14.754 1.00 . . C 322 PRO CB   1 1 
       C 51 141668 3 1  4 PRO CD   C  17.335 -19.691 -16.242 1.00 . . C 322 PRO CD   1 1 
       C 51 141669 3 1  4 PRO CG   C  18.640 -19.112 -15.678 1.00 . . C 322 PRO CG   1 1 
       C 51 141670 3 1  4 PRO HA   H  16.332 -17.839 -13.815 1.00 . . C 322 PRO HA   1 1 
       C 51 141671 3 1  4 PRO HB2  H  18.753 -17.020 -15.101 1.00 . . C 322 PRO HB2  1 1 
       C 51 141672 3 1  4 PRO HB3  H  18.579 -18.142 -13.744 1.00 . . C 322 PRO HB3  1 1 
       C 51 141673 3 1  4 PRO HD2  H  17.327 -19.623 -17.323 1.00 . . C 322 PRO HD2  1 1 
       C 51 141674 3 1  4 PRO HD3  H  17.210 -20.714 -15.928 1.00 . . C 322 PRO HD3  1 1 
       C 51 141675 3 1  4 PRO HG2  H  19.268 -18.762 -16.485 1.00 . . C 322 PRO HG2  1 1 
       C 51 141676 3 1  4 PRO HG3  H  19.157 -19.871 -15.112 1.00 . . C 322 PRO HG3  1 1 
       C 51 141677 3 1  4 PRO N    N  16.270 -18.850 -15.667 1.00 . . C 322 PRO N    1 1 
       C 51 141678 3 1  4 PRO O    O  17.210 -15.748 -16.042 1.00 . . C 322 PRO O    1 1 
       C 51 141679 3 1  5 LEU C    C  15.232 -13.515 -14.852 1.00 . . C 323 LEU C    1 1 
       C 51 141680 3 1  5 LEU CA   C  14.782 -14.624 -15.806 1.00 . . C 323 LEU CA   1 1 
       C 51 141681 3 1  5 LEU CB   C  13.263 -14.565 -15.969 1.00 . . C 323 LEU CB   1 1 
       C 51 141682 3 1  5 LEU CD1  C  11.321 -15.443 -17.272 1.00 . . C 323 LEU CD1  1 1 
       C 51 141683 3 1  5 LEU CD2  C  13.596 -15.398 -18.301 1.00 . . C 323 LEU CD2  1 1 
       C 51 141684 3 1  5 LEU CG   C  12.818 -15.604 -17.000 1.00 . . C 323 LEU CG   1 1 
       C 51 141685 3 1  5 LEU H    H  14.531 -16.471 -14.726 1.00 . . C 323 LEU H    1 1 
       C 51 141686 3 1  5 LEU HA   H  15.255 -14.487 -16.766 1.00 . . C 323 LEU HA   1 1 
       C 51 141687 3 1  5 LEU HB2  H  12.790 -14.772 -15.020 1.00 . . C 323 LEU HB2  1 1 
       C 51 141688 3 1  5 LEU HB3  H  12.978 -13.581 -16.307 1.00 . . C 323 LEU HB3  1 1 
       C 51 141689 3 1  5 LEU HD11 H  11.034 -14.414 -17.112 1.00 . . C 323 LEU HD11 1 1 
       C 51 141690 3 1  5 LEU HD12 H  11.108 -15.721 -18.293 1.00 . . C 323 LEU HD12 1 1 
       C 51 141691 3 1  5 LEU HD13 H  10.762 -16.081 -16.601 1.00 . . C 323 LEU HD13 1 1 
       C 51 141692 3 1  5 LEU HD21 H  14.021 -14.405 -18.311 1.00 . . C 323 LEU HD21 1 1 
       C 51 141693 3 1  5 LEU HD22 H  14.387 -16.131 -18.367 1.00 . . C 323 LEU HD22 1 1 
       C 51 141694 3 1  5 LEU HD23 H  12.927 -15.511 -19.142 1.00 . . C 323 LEU HD23 1 1 
       C 51 141695 3 1  5 LEU HG   H  13.009 -16.597 -16.617 1.00 . . C 323 LEU HG   1 1 
       C 51 141696 3 1  5 LEU N    N  15.176 -15.944 -15.240 1.00 . . C 323 LEU N    1 1 
       C 51 141697 3 1  5 LEU O    O  14.685 -13.350 -13.779 1.00 . . C 323 LEU O    1 1 
       C 51 141698 3 1  6 ASP C    C  15.808 -10.436 -14.490 1.00 . . C 324 ASP C    1 1 
       C 51 141699 3 1  6 ASP CA   C  16.699 -11.667 -14.330 1.00 . . C 324 ASP CA   1 1 
       C 51 141700 3 1  6 ASP CB   C  18.135 -11.295 -14.685 1.00 . . C 324 ASP CB   1 1 
       C 51 141701 3 1  6 ASP CG   C  18.943 -12.563 -14.963 1.00 . . C 324 ASP CG   1 1 
       C 51 141702 3 1  6 ASP H    H  16.654 -12.905 -16.095 1.00 . . C 324 ASP H    1 1 
       C 51 141703 3 1  6 ASP HA   H  16.660 -12.004 -13.304 1.00 . . C 324 ASP HA   1 1 
       C 51 141704 3 1  6 ASP HB2  H  18.135 -10.666 -15.564 1.00 . . C 324 ASP HB2  1 1 
       C 51 141705 3 1  6 ASP HB3  H  18.577 -10.760 -13.859 1.00 . . C 324 ASP HB3  1 1 
       C 51 141706 3 1  6 ASP N    N  16.223 -12.757 -15.227 1.00 . . C 324 ASP N    1 1 
       C 51 141707 3 1  6 ASP O    O  15.994  -9.631 -15.381 1.00 . . C 324 ASP O    1 1 
       C 51 141708 3 1  6 ASP OD1  O  18.826 -13.496 -14.184 1.00 . . C 324 ASP OD1  1 1 
       C 51 141709 3 1  6 ASP OD2  O  19.664 -12.581 -15.946 1.00 . . C 324 ASP OD2  1 1 
       C 51 141710 3 1  7 GLY C    C  14.700  -7.856 -13.219 1.00 . . C 325 GLY C    1 1 
       C 51 141711 3 1  7 GLY CA   C  13.951  -9.094 -13.708 1.00 . . C 325 GLY CA   1 1 
       C 51 141712 3 1  7 GLY H    H  14.730 -10.937 -12.908 1.00 . . C 325 GLY H    1 1 
       C 51 141713 3 1  7 GLY HA2  H  13.644  -8.948 -14.735 1.00 . . C 325 GLY HA2  1 1 
       C 51 141714 3 1  7 GLY HA3  H  13.081  -9.252 -13.090 1.00 . . C 325 GLY HA3  1 1 
       C 51 141715 3 1  7 GLY N    N  14.849 -10.280 -13.623 1.00 . . C 325 GLY N    1 1 
       C 51 141716 3 1  7 GLY O    O  15.573  -7.940 -12.379 1.00 . . C 325 GLY O    1 1 
       C 51 141717 3 1  8 GLU C    C  14.830  -5.277 -11.780 1.00 . . C 326 GLU C    1 1 
       C 51 141718 3 1  8 GLU CA   C  15.058  -5.467 -13.282 1.00 . . C 326 GLU CA   1 1 
       C 51 141719 3 1  8 GLU CB   C  14.498  -4.263 -14.037 1.00 . . C 326 GLU CB   1 1 
       C 51 141720 3 1  8 GLU CD   C  14.839  -2.839 -16.064 1.00 . . C 326 GLU CD   1 1 
       C 51 141721 3 1  8 GLU CG   C  15.098  -4.213 -15.444 1.00 . . C 326 GLU CG   1 1 
       C 51 141722 3 1  8 GLU H    H  13.654  -6.657 -14.402 1.00 . . C 326 GLU H    1 1 
       C 51 141723 3 1  8 GLU HA   H  16.118  -5.556 -13.477 1.00 . . C 326 GLU HA   1 1 
       C 51 141724 3 1  8 GLU HB2  H  13.423  -4.351 -14.106 1.00 . . C 326 GLU HB2  1 1 
       C 51 141725 3 1  8 GLU HB3  H  14.753  -3.357 -13.508 1.00 . . C 326 GLU HB3  1 1 
       C 51 141726 3 1  8 GLU HG2  H  16.163  -4.388 -15.387 1.00 . . C 326 GLU HG2  1 1 
       C 51 141727 3 1  8 GLU HG3  H  14.641  -4.975 -16.058 1.00 . . C 326 GLU HG3  1 1 
       C 51 141728 3 1  8 GLU N    N  14.364  -6.706 -13.730 1.00 . . C 326 GLU N    1 1 
       C 51 141729 3 1  8 GLU O    O  13.709  -5.181 -11.321 1.00 . . C 326 GLU O    1 1 
       C 51 141730 3 1  8 GLU OE1  O  13.762  -2.648 -16.605 1.00 . . C 326 GLU OE1  1 1 
       C 51 141731 3 1  8 GLU OE2  O  15.721  -2.000 -15.987 1.00 . . C 326 GLU OE2  1 1 
       C 51 141732 3 1  9 TYR C    C  15.849  -3.556  -9.188 1.00 . . C 327 TYR C    1 1 
       C 51 141733 3 1  9 TYR CA   C  15.717  -5.038  -9.539 1.00 . . C 327 TYR CA   1 1 
       C 51 141734 3 1  9 TYR CB   C  16.797  -5.832  -8.803 1.00 . . C 327 TYR CB   1 1 
       C 51 141735 3 1  9 TYR CD1  C  17.008  -7.890 -10.241 1.00 . . C 327 TYR CD1  1 1 
       C 51 141736 3 1  9 TYR CD2  C  15.955  -8.090  -8.064 1.00 . . C 327 TYR CD2  1 1 
       C 51 141737 3 1  9 TYR CE1  C  16.808  -9.258 -10.464 1.00 . . C 327 TYR CE1  1 1 
       C 51 141738 3 1  9 TYR CE2  C  15.756  -9.458  -8.286 1.00 . . C 327 TYR CE2  1 1 
       C 51 141739 3 1  9 TYR CG   C  16.581  -7.307  -9.041 1.00 . . C 327 TYR CG   1 1 
       C 51 141740 3 1  9 TYR CZ   C  16.182 -10.043  -9.486 1.00 . . C 327 TYR CZ   1 1 
       C 51 141741 3 1  9 TYR H    H  16.778  -5.300 -11.398 1.00 . . C 327 TYR H    1 1 
       C 51 141742 3 1  9 TYR HA   H  14.741  -5.394  -9.239 1.00 . . C 327 TYR HA   1 1 
       C 51 141743 3 1  9 TYR HB2  H  17.771  -5.546  -9.173 1.00 . . C 327 TYR HB2  1 1 
       C 51 141744 3 1  9 TYR HB3  H  16.738  -5.629  -7.745 1.00 . . C 327 TYR HB3  1 1 
       C 51 141745 3 1  9 TYR HD1  H  17.490  -7.285 -10.994 1.00 . . C 327 TYR HD1  1 1 
       C 51 141746 3 1  9 TYR HD2  H  15.626  -7.639  -7.139 1.00 . . C 327 TYR HD2  1 1 
       C 51 141747 3 1  9 TYR HE1  H  17.135  -9.706 -11.389 1.00 . . C 327 TYR HE1  1 1 
       C 51 141748 3 1  9 TYR HE2  H  15.272 -10.062  -7.533 1.00 . . C 327 TYR HE2  1 1 
       C 51 141749 3 1  9 TYR HH   H  15.068 -11.519  -9.955 1.00 . . C 327 TYR HH   1 1 
       C 51 141750 3 1  9 TYR N    N  15.882  -5.220 -11.010 1.00 . . C 327 TYR N    1 1 
       C 51 141751 3 1  9 TYR O    O  16.600  -2.825  -9.802 1.00 . . C 327 TYR O    1 1 
       C 51 141752 3 1  9 TYR OH   O  15.986 -11.390  -9.704 1.00 . . C 327 TYR OH   1 1 
       C 51 141753 3 1 10 PHE C    C  15.237  -1.569  -6.277 1.00 . . C 328 PHE C    1 1 
       C 51 141754 3 1 10 PHE CA   C  15.210  -1.674  -7.804 1.00 . . C 328 PHE CA   1 1 
       C 51 141755 3 1 10 PHE CB   C  13.993  -0.923  -8.352 1.00 . . C 328 PHE CB   1 1 
       C 51 141756 3 1 10 PHE CD1  C  14.957  -0.222 -10.573 1.00 . . C 328 PHE CD1  1 1 
       C 51 141757 3 1 10 PHE CD2  C  13.095  -1.779 -10.548 1.00 . . C 328 PHE CD2  1 1 
       C 51 141758 3 1 10 PHE CE1  C  14.982  -0.272 -11.972 1.00 . . C 328 PHE CE1  1 1 
       C 51 141759 3 1 10 PHE CE2  C  13.120  -1.829 -11.948 1.00 . . C 328 PHE CE2  1 1 
       C 51 141760 3 1 10 PHE CG   C  14.016  -0.975  -9.861 1.00 . . C 328 PHE CG   1 1 
       C 51 141761 3 1 10 PHE CZ   C  14.062  -1.076 -12.660 1.00 . . C 328 PHE CZ   1 1 
       C 51 141762 3 1 10 PHE H    H  14.526  -3.714  -7.715 1.00 . . C 328 PHE H    1 1 
       C 51 141763 3 1 10 PHE HA   H  16.113  -1.242  -8.210 1.00 . . C 328 PHE HA   1 1 
       C 51 141764 3 1 10 PHE HB2  H  13.090  -1.387  -7.987 1.00 . . C 328 PHE HB2  1 1 
       C 51 141765 3 1 10 PHE HB3  H  14.029   0.106  -8.028 1.00 . . C 328 PHE HB3  1 1 
       C 51 141766 3 1 10 PHE HD1  H  15.667   0.397 -10.043 1.00 . . C 328 PHE HD1  1 1 
       C 51 141767 3 1 10 PHE HD2  H  12.367  -2.360  -9.999 1.00 . . C 328 PHE HD2  1 1 
       C 51 141768 3 1 10 PHE HE1  H  15.708   0.308 -12.521 1.00 . . C 328 PHE HE1  1 1 
       C 51 141769 3 1 10 PHE HE2  H  12.412  -2.449 -12.479 1.00 . . C 328 PHE HE2  1 1 
       C 51 141770 3 1 10 PHE HZ   H  14.082  -1.115 -13.738 1.00 . . C 328 PHE HZ   1 1 
       C 51 141771 3 1 10 PHE N    N  15.126  -3.107  -8.198 1.00 . . C 328 PHE N    1 1 
       C 51 141772 3 1 10 PHE O    O  15.318  -2.560  -5.579 1.00 . . C 328 PHE O    1 1 
       C 51 141773 3 1 11 THR C    C  14.457   1.073  -3.896 1.00 . . C 329 THR C    1 1 
       C 51 141774 3 1 11 THR CA   C  15.198  -0.210  -4.271 1.00 . . C 329 THR CA   1 1 
       C 51 141775 3 1 11 THR CB   C  16.649  -0.125  -3.790 1.00 . . C 329 THR CB   1 1 
       C 51 141776 3 1 11 THR CG2  C  17.310  -1.500  -3.911 1.00 . . C 329 THR CG2  1 1 
       C 51 141777 3 1 11 THR H    H  15.110   0.412  -6.332 1.00 . . C 329 THR H    1 1 
       C 51 141778 3 1 11 THR HA   H  14.714  -1.056  -3.805 1.00 . . C 329 THR HA   1 1 
       C 51 141779 3 1 11 THR HB   H  16.669   0.189  -2.757 1.00 . . C 329 THR HB   1 1 
       C 51 141780 3 1 11 THR HG1  H  17.558   0.397  -5.428 1.00 . . C 329 THR HG1  1 1 
       C 51 141781 3 1 11 THR HG21 H  16.568  -2.270  -3.758 1.00 . . C 329 THR HG21 1 1 
       C 51 141782 3 1 11 THR HG22 H  17.741  -1.607  -4.895 1.00 . . C 329 THR HG22 1 1 
       C 51 141783 3 1 11 THR HG23 H  18.085  -1.595  -3.166 1.00 . . C 329 THR HG23 1 1 
       C 51 141784 3 1 11 THR N    N  15.173  -0.376  -5.752 1.00 . . C 329 THR N    1 1 
       C 51 141785 3 1 11 THR O    O  14.195   1.916  -4.729 1.00 . . C 329 THR O    1 1 
       C 51 141786 3 1 11 THR OG1  O  17.357   0.814  -4.587 1.00 . . C 329 THR OG1  1 1 
       C 51 141787 3 1 12 LEU C    C  13.764   2.811  -0.788 1.00 . . C 330 LEU C    1 1 
       C 51 141788 3 1 12 LEU CA   C  13.383   2.454  -2.226 1.00 . . C 330 LEU CA   1 1 
       C 51 141789 3 1 12 LEU CB   C  11.876   2.193  -2.306 1.00 . . C 330 LEU CB   1 1 
       C 51 141790 3 1 12 LEU CD1  C  11.059   4.497  -2.816 1.00 . . C 330 LEU CD1  1 1 
       C 51 141791 3 1 12 LEU CD2  C   9.692   2.971  -1.388 1.00 . . C 330 LEU CD2  1 1 
       C 51 141792 3 1 12 LEU CG   C  11.116   3.398  -1.754 1.00 . . C 330 LEU CG   1 1 
       C 51 141793 3 1 12 LEU H    H  14.329   0.533  -1.989 1.00 . . C 330 LEU H    1 1 
       C 51 141794 3 1 12 LEU HA   H  13.643   3.272  -2.881 1.00 . . C 330 LEU HA   1 1 
       C 51 141795 3 1 12 LEU HB2  H  11.595   2.028  -3.335 1.00 . . C 330 LEU HB2  1 1 
       C 51 141796 3 1 12 LEU HB3  H  11.633   1.319  -1.721 1.00 . . C 330 LEU HB3  1 1 
       C 51 141797 3 1 12 LEU HD11 H  10.840   4.058  -3.778 1.00 . . C 330 LEU HD11 1 1 
       C 51 141798 3 1 12 LEU HD12 H  10.287   5.207  -2.560 1.00 . . C 330 LEU HD12 1 1 
       C 51 141799 3 1 12 LEU HD13 H  12.012   5.003  -2.861 1.00 . . C 330 LEU HD13 1 1 
       C 51 141800 3 1 12 LEU HD21 H   9.731   2.164  -0.671 1.00 . . C 330 LEU HD21 1 1 
       C 51 141801 3 1 12 LEU HD22 H   9.163   3.809  -0.958 1.00 . . C 330 LEU HD22 1 1 
       C 51 141802 3 1 12 LEU HD23 H   9.176   2.637  -2.276 1.00 . . C 330 LEU HD23 1 1 
       C 51 141803 3 1 12 LEU HG   H  11.619   3.770  -0.874 1.00 . . C 330 LEU HG   1 1 
       C 51 141804 3 1 12 LEU N    N  14.113   1.227  -2.648 1.00 . . C 330 LEU N    1 1 
       C 51 141805 3 1 12 LEU O    O  13.760   1.974   0.093 1.00 . . C 330 LEU O    1 1 
       C 51 141806 3 1 13 GLN C    C  13.196   4.807   1.619 1.00 . . C 331 GLN C    1 1 
       C 51 141807 3 1 13 GLN CA   C  14.465   4.467   0.835 1.00 . . C 331 GLN CA   1 1 
       C 51 141808 3 1 13 GLN CB   C  15.371   5.699   0.766 1.00 . . C 331 GLN CB   1 1 
       C 51 141809 3 1 13 GLN CD   C  15.083   6.352   3.162 1.00 . . C 331 GLN CD   1 1 
       C 51 141810 3 1 13 GLN CG   C  16.087   5.885   2.106 1.00 . . C 331 GLN CG   1 1 
       C 51 141811 3 1 13 GLN H    H  14.082   4.711  -1.269 1.00 . . C 331 GLN H    1 1 
       C 51 141812 3 1 13 GLN HA   H  14.988   3.659   1.326 1.00 . . C 331 GLN HA   1 1 
       C 51 141813 3 1 13 GLN HB2  H  16.102   5.565  -0.017 1.00 . . C 331 GLN HB2  1 1 
       C 51 141814 3 1 13 GLN HB3  H  14.774   6.574   0.557 1.00 . . C 331 GLN HB3  1 1 
       C 51 141815 3 1 13 GLN HE21 H  15.858   5.223   4.598 1.00 . . C 331 GLN HE21 1 1 
       C 51 141816 3 1 13 GLN HE22 H  14.522   6.165   5.056 1.00 . . C 331 GLN HE22 1 1 
       C 51 141817 3 1 13 GLN HG2  H  16.523   4.946   2.414 1.00 . . C 331 GLN HG2  1 1 
       C 51 141818 3 1 13 GLN HG3  H  16.864   6.627   2.000 1.00 . . C 331 GLN HG3  1 1 
       C 51 141819 3 1 13 GLN N    N  14.089   4.052  -0.544 1.00 . . C 331 GLN N    1 1 
       C 51 141820 3 1 13 GLN NE2  N  15.160   5.874   4.372 1.00 . . C 331 GLN NE2  1 1 
       C 51 141821 3 1 13 GLN O    O  12.375   5.585   1.177 1.00 . . C 331 GLN O    1 1 
       C 51 141822 3 1 13 GLN OE1  O  14.220   7.161   2.881 1.00 . . C 331 GLN OE1  1 1 
       C 51 141823 3 1 14 ILE C    C  12.199   5.040   4.959 1.00 . . C 332 ILE C    1 1 
       C 51 141824 3 1 14 ILE CA   C  11.803   4.525   3.574 1.00 . . C 332 ILE CA   1 1 
       C 51 141825 3 1 14 ILE CB   C  10.974   3.248   3.723 1.00 . . C 332 ILE CB   1 1 
       C 51 141826 3 1 14 ILE CD1  C  10.278   1.216   2.445 1.00 . . C 332 ILE CD1  1 1 
       C 51 141827 3 1 14 ILE CG1  C  10.643   2.697   2.334 1.00 . . C 332 ILE CG1  1 1 
       C 51 141828 3 1 14 ILE CG2  C   9.675   3.566   4.466 1.00 . . C 332 ILE CG2  1 1 
       C 51 141829 3 1 14 ILE H    H  13.696   3.601   3.117 1.00 . . C 332 ILE H    1 1 
       C 51 141830 3 1 14 ILE HA   H  11.216   5.275   3.066 1.00 . . C 332 ILE HA   1 1 
       C 51 141831 3 1 14 ILE HB   H  11.538   2.514   4.280 1.00 . . C 332 ILE HB   1 1 
       C 51 141832 3 1 14 ILE HD11 H   9.705   1.053   3.346 1.00 . . C 332 ILE HD11 1 1 
       C 51 141833 3 1 14 ILE HD12 H   9.691   0.923   1.587 1.00 . . C 332 ILE HD12 1 1 
       C 51 141834 3 1 14 ILE HD13 H  11.181   0.624   2.482 1.00 . . C 332 ILE HD13 1 1 
       C 51 141835 3 1 14 ILE HG12 H   9.810   3.244   1.919 1.00 . . C 332 ILE HG12 1 1 
       C 51 141836 3 1 14 ILE HG13 H  11.501   2.807   1.688 1.00 . . C 332 ILE HG13 1 1 
       C 51 141837 3 1 14 ILE HG21 H   9.732   4.561   4.881 1.00 . . C 332 ILE HG21 1 1 
       C 51 141838 3 1 14 ILE HG22 H   8.843   3.509   3.779 1.00 . . C 332 ILE HG22 1 1 
       C 51 141839 3 1 14 ILE HG23 H   9.533   2.851   5.263 1.00 . . C 332 ILE HG23 1 1 
       C 51 141840 3 1 14 ILE N    N  13.025   4.229   2.776 1.00 . . C 332 ILE N    1 1 
       C 51 141841 3 1 14 ILE O    O  12.693   4.303   5.790 1.00 . . C 332 ILE O    1 1 
       C 51 141842 3 1 15 ARG C    C  11.308   6.395   7.581 1.00 . . C 333 ARG C    1 1 
       C 51 141843 3 1 15 ARG CA   C  12.332   6.867   6.544 1.00 . . C 333 ARG CA   1 1 
       C 51 141844 3 1 15 ARG CB   C  12.320   8.395   6.460 1.00 . . C 333 ARG CB   1 1 
       C 51 141845 3 1 15 ARG CD   C  13.552   8.546   8.631 1.00 . . C 333 ARG CD   1 1 
       C 51 141846 3 1 15 ARG CG   C  12.304   8.993   7.869 1.00 . . C 333 ARG CG   1 1 
       C 51 141847 3 1 15 ARG CZ   C  12.253   8.399  10.703 1.00 . . C 333 ARG CZ   1 1 
       C 51 141848 3 1 15 ARG H    H  11.574   6.874   4.529 1.00 . . C 333 ARG H    1 1 
       C 51 141849 3 1 15 ARG HA   H  13.318   6.529   6.831 1.00 . . C 333 ARG HA   1 1 
       C 51 141850 3 1 15 ARG HB2  H  13.201   8.734   5.935 1.00 . . C 333 ARG HB2  1 1 
       C 51 141851 3 1 15 ARG HB3  H  11.438   8.718   5.927 1.00 . . C 333 ARG HB3  1 1 
       C 51 141852 3 1 15 ARG HD2  H  14.104   7.843   8.033 1.00 . . C 333 ARG HD2  1 1 
       C 51 141853 3 1 15 ARG HD3  H  14.178   9.409   8.835 1.00 . . C 333 ARG HD3  1 1 
       C 51 141854 3 1 15 ARG HE   H  13.518   6.991  10.117 1.00 . . C 333 ARG HE   1 1 
       C 51 141855 3 1 15 ARG HG2  H  12.291  10.071   7.801 1.00 . . C 333 ARG HG2  1 1 
       C 51 141856 3 1 15 ARG HG3  H  11.424   8.655   8.393 1.00 . . C 333 ARG HG3  1 1 
       C 51 141857 3 1 15 ARG HH11 H  12.186  10.177   9.773 1.00 . . C 333 ARG HH11 1 1 
       C 51 141858 3 1 15 ARG HH12 H  11.137  10.005  11.137 1.00 . . C 333 ARG HH12 1 1 
       C 51 141859 3 1 15 ARG HH21 H  12.181   6.798  11.903 1.00 . . C 333 ARG HH21 1 1 
       C 51 141860 3 1 15 ARG HH22 H  11.143   8.114  12.345 1.00 . . C 333 ARG HH22 1 1 
       C 51 141861 3 1 15 ARG N    N  11.979   6.300   5.214 1.00 . . C 333 ARG N    1 1 
       C 51 141862 3 1 15 ARG NE   N  13.146   7.870   9.903 1.00 . . C 333 ARG NE   1 1 
       C 51 141863 3 1 15 ARG NH1  N  11.828   9.623  10.522 1.00 . . C 333 ARG NH1  1 1 
       C 51 141864 3 1 15 ARG NH2  N  11.826   7.718  11.731 1.00 . . C 333 ARG NH2  1 1 
       C 51 141865 3 1 15 ARG O    O  10.115   6.511   7.382 1.00 . . C 333 ARG O    1 1 
       C 51 141866 3 1 16 GLY C    C  10.954   3.873   9.904 1.00 . . C 334 GLY C    1 1 
       C 51 141867 3 1 16 GLY CA   C  10.807   5.386   9.725 1.00 . . C 334 GLY CA   1 1 
       C 51 141868 3 1 16 GLY H    H  12.727   5.778   8.827 1.00 . . C 334 GLY H    1 1 
       C 51 141869 3 1 16 GLY HA2  H  11.019   5.883  10.663 1.00 . . C 334 GLY HA2  1 1 
       C 51 141870 3 1 16 GLY HA3  H   9.797   5.612   9.419 1.00 . . C 334 GLY HA3  1 1 
       C 51 141871 3 1 16 GLY N    N  11.761   5.863   8.684 1.00 . . C 334 GLY N    1 1 
       C 51 141872 3 1 16 GLY O    O  10.937   3.122   8.949 1.00 . . C 334 GLY O    1 1 
       C 51 141873 3 1 17 ARG C    C   9.879   1.281  11.235 1.00 . . C 335 ARG C    1 1 
       C 51 141874 3 1 17 ARG CA   C  11.246   1.955  11.355 1.00 . . C 335 ARG CA   1 1 
       C 51 141875 3 1 17 ARG CB   C  11.812   1.719  12.758 1.00 . . C 335 ARG CB   1 1 
       C 51 141876 3 1 17 ARG CD   C  13.185  -0.223  13.533 1.00 . . C 335 ARG CD   1 1 
       C 51 141877 3 1 17 ARG CG   C  11.795   0.222  13.073 1.00 . . C 335 ARG CG   1 1 
       C 51 141878 3 1 17 ARG CZ   C  14.101  -1.336  15.485 1.00 . . C 335 ARG CZ   1 1 
       C 51 141879 3 1 17 ARG H    H  11.109   4.042  11.876 1.00 . . C 335 ARG H    1 1 
       C 51 141880 3 1 17 ARG HA   H  11.916   1.538  10.622 1.00 . . C 335 ARG HA   1 1 
       C 51 141881 3 1 17 ARG HB2  H  12.827   2.085  12.802 1.00 . . C 335 ARG HB2  1 1 
       C 51 141882 3 1 17 ARG HB3  H  11.210   2.244  13.484 1.00 . . C 335 ARG HB3  1 1 
       C 51 141883 3 1 17 ARG HD2  H  13.516  -1.053  12.927 1.00 . . C 335 ARG HD2  1 1 
       C 51 141884 3 1 17 ARG HD3  H  13.879   0.598  13.429 1.00 . . C 335 ARG HD3  1 1 
       C 51 141885 3 1 17 ARG HE   H  12.349  -0.400  15.510 1.00 . . C 335 ARG HE   1 1 
       C 51 141886 3 1 17 ARG HG2  H  11.078   0.027  13.857 1.00 . . C 335 ARG HG2  1 1 
       C 51 141887 3 1 17 ARG HG3  H  11.518  -0.329  12.187 1.00 . . C 335 ARG HG3  1 1 
       C 51 141888 3 1 17 ARG HH11 H  15.183  -1.386  13.798 1.00 . . C 335 ARG HH11 1 1 
       C 51 141889 3 1 17 ARG HH12 H  15.879  -2.194  15.161 1.00 . . C 335 ARG HH12 1 1 
       C 51 141890 3 1 17 ARG HH21 H  13.249  -1.452  17.292 1.00 . . C 335 ARG HH21 1 1 
       C 51 141891 3 1 17 ARG HH22 H  14.788  -2.234  17.137 1.00 . . C 335 ARG HH22 1 1 
       C 51 141892 3 1 17 ARG N    N  11.098   3.420  11.119 1.00 . . C 335 ARG N    1 1 
       C 51 141893 3 1 17 ARG NE   N  13.125  -0.643  14.962 1.00 . . C 335 ARG NE   1 1 
       C 51 141894 3 1 17 ARG NH1  N  15.134  -1.665  14.757 1.00 . . C 335 ARG NH1  1 1 
       C 51 141895 3 1 17 ARG NH2  N  14.042  -1.702  16.736 1.00 . . C 335 ARG NH2  1 1 
       C 51 141896 3 1 17 ARG O    O   9.684   0.388  10.435 1.00 . . C 335 ARG O    1 1 
       C 51 141897 3 1 18 GLU C    C   7.020   1.249  10.531 1.00 . . C 336 GLU C    1 1 
       C 51 141898 3 1 18 GLU CA   C   7.573   1.092  11.949 1.00 . . C 336 GLU CA   1 1 
       C 51 141899 3 1 18 GLU CB   C   6.642   1.788  12.944 1.00 . . C 336 GLU CB   1 1 
       C 51 141900 3 1 18 GLU CD   C   6.073   4.039  13.867 1.00 . . C 336 GLU CD   1 1 
       C 51 141901 3 1 18 GLU CG   C   6.596   3.287  12.642 1.00 . . C 336 GLU CG   1 1 
       C 51 141902 3 1 18 GLU H    H   9.108   2.429  12.654 1.00 . . C 336 GLU H    1 1 
       C 51 141903 3 1 18 GLU HA   H   7.641   0.043  12.191 1.00 . . C 336 GLU HA   1 1 
       C 51 141904 3 1 18 GLU HB2  H   5.648   1.372  12.858 1.00 . . C 336 GLU HB2  1 1 
       C 51 141905 3 1 18 GLU HB3  H   7.011   1.635  13.948 1.00 . . C 336 GLU HB3  1 1 
       C 51 141906 3 1 18 GLU HG2  H   7.591   3.635  12.402 1.00 . . C 336 GLU HG2  1 1 
       C 51 141907 3 1 18 GLU HG3  H   5.939   3.466  11.804 1.00 . . C 336 GLU HG3  1 1 
       C 51 141908 3 1 18 GLU N    N   8.929   1.706  12.020 1.00 . . C 336 GLU N    1 1 
       C 51 141909 3 1 18 GLU O    O   6.468   0.329   9.963 1.00 . . C 336 GLU O    1 1 
       C 51 141910 3 1 18 GLU OE1  O   6.672   3.906  14.922 1.00 . . C 336 GLU OE1  1 1 
       C 51 141911 3 1 18 GLU OE2  O   5.080   4.734  13.730 1.00 . . C 336 GLU OE2  1 1 
       C 51 141912 3 1 19 ARG C    C   7.344   1.674   7.620 1.00 . . C 337 ARG C    1 1 
       C 51 141913 3 1 19 ARG CA   C   6.653   2.639   8.584 1.00 . . C 337 ARG CA   1 1 
       C 51 141914 3 1 19 ARG CB   C   6.963   4.078   8.177 1.00 . . C 337 ARG CB   1 1 
       C 51 141915 3 1 19 ARG CD   C   6.530   5.694   6.323 1.00 . . C 337 ARG CD   1 1 
       C 51 141916 3 1 19 ARG CG   C   5.952   4.532   7.133 1.00 . . C 337 ARG CG   1 1 
       C 51 141917 3 1 19 ARG CZ   C   6.040   8.059   6.071 1.00 . . C 337 ARG CZ   1 1 
       C 51 141918 3 1 19 ARG H    H   7.609   3.140  10.431 1.00 . . C 337 ARG H    1 1 
       C 51 141919 3 1 19 ARG HA   H   5.588   2.475   8.560 1.00 . . C 337 ARG HA   1 1 
       C 51 141920 3 1 19 ARG HB2  H   6.901   4.720   9.044 1.00 . . C 337 ARG HB2  1 1 
       C 51 141921 3 1 19 ARG HB3  H   7.958   4.129   7.760 1.00 . . C 337 ARG HB3  1 1 
       C 51 141922 3 1 19 ARG HD2  H   7.504   5.954   6.710 1.00 . . C 337 ARG HD2  1 1 
       C 51 141923 3 1 19 ARG HD3  H   6.620   5.403   5.287 1.00 . . C 337 ARG HD3  1 1 
       C 51 141924 3 1 19 ARG HE   H   4.714   6.758   6.776 1.00 . . C 337 ARG HE   1 1 
       C 51 141925 3 1 19 ARG HG2  H   5.727   3.707   6.474 1.00 . . C 337 ARG HG2  1 1 
       C 51 141926 3 1 19 ARG HG3  H   5.051   4.852   7.631 1.00 . . C 337 ARG HG3  1 1 
       C 51 141927 3 1 19 ARG HH11 H   7.862   7.430   5.526 1.00 . . C 337 ARG HH11 1 1 
       C 51 141928 3 1 19 ARG HH12 H   7.564   9.124   5.334 1.00 . . C 337 ARG HH12 1 1 
       C 51 141929 3 1 19 ARG HH21 H   4.315   8.967   6.530 1.00 . . C 337 ARG HH21 1 1 
       C 51 141930 3 1 19 ARG HH22 H   5.560   9.995   5.900 1.00 . . C 337 ARG HH22 1 1 
       C 51 141931 3 1 19 ARG N    N   7.165   2.411   9.958 1.00 . . C 337 ARG N    1 1 
       C 51 141932 3 1 19 ARG NE   N   5.624   6.873   6.432 1.00 . . C 337 ARG NE   1 1 
       C 51 141933 3 1 19 ARG NH1  N   7.250   8.216   5.607 1.00 . . C 337 ARG NH1  1 1 
       C 51 141934 3 1 19 ARG NH2  N   5.242   9.087   6.175 1.00 . . C 337 ARG NH2  1 1 
       C 51 141935 3 1 19 ARG O    O   6.719   1.077   6.765 1.00 . . C 337 ARG O    1 1 
       C 51 141936 3 1 20 PHE C    C   8.754  -0.795   6.907 1.00 . . C 338 PHE C    1 1 
       C 51 141937 3 1 20 PHE CA   C   9.373   0.602   6.843 1.00 . . C 338 PHE CA   1 1 
       C 51 141938 3 1 20 PHE CB   C  10.838   0.531   7.280 1.00 . . C 338 PHE CB   1 1 
       C 51 141939 3 1 20 PHE CD1  C  11.751  -0.269   5.071 1.00 . . C 338 PHE CD1  1 1 
       C 51 141940 3 1 20 PHE CD2  C  12.058  -1.662   7.035 1.00 . . C 338 PHE CD2  1 1 
       C 51 141941 3 1 20 PHE CE1  C  12.430  -1.217   4.293 1.00 . . C 338 PHE CE1  1 1 
       C 51 141942 3 1 20 PHE CE2  C  12.736  -2.609   6.256 1.00 . . C 338 PHE CE2  1 1 
       C 51 141943 3 1 20 PHE CG   C  11.566  -0.490   6.442 1.00 . . C 338 PHE CG   1 1 
       C 51 141944 3 1 20 PHE CZ   C  12.921  -2.387   4.885 1.00 . . C 338 PHE CZ   1 1 
       C 51 141945 3 1 20 PHE H    H   9.113   2.017   8.444 1.00 . . C 338 PHE H    1 1 
       C 51 141946 3 1 20 PHE HA   H   9.317   0.971   5.832 1.00 . . C 338 PHE HA   1 1 
       C 51 141947 3 1 20 PHE HB2  H  11.300   1.498   7.149 1.00 . . C 338 PHE HB2  1 1 
       C 51 141948 3 1 20 PHE HB3  H  10.891   0.245   8.319 1.00 . . C 338 PHE HB3  1 1 
       C 51 141949 3 1 20 PHE HD1  H  11.372   0.634   4.613 1.00 . . C 338 PHE HD1  1 1 
       C 51 141950 3 1 20 PHE HD2  H  11.915  -1.832   8.091 1.00 . . C 338 PHE HD2  1 1 
       C 51 141951 3 1 20 PHE HE1  H  12.573  -1.045   3.238 1.00 . . C 338 PHE HE1  1 1 
       C 51 141952 3 1 20 PHE HE2  H  13.114  -3.511   6.713 1.00 . . C 338 PHE HE2  1 1 
       C 51 141953 3 1 20 PHE HZ   H  13.442  -3.117   4.285 1.00 . . C 338 PHE HZ   1 1 
       C 51 141954 3 1 20 PHE N    N   8.632   1.522   7.750 1.00 . . C 338 PHE N    1 1 
       C 51 141955 3 1 20 PHE O    O   8.410  -1.380   5.901 1.00 . . C 338 PHE O    1 1 
       C 51 141956 3 1 21 GLU C    C   6.713  -2.779   7.443 1.00 . . C 339 GLU C    1 1 
       C 51 141957 3 1 21 GLU CA   C   8.029  -2.699   8.218 1.00 . . C 339 GLU CA   1 1 
       C 51 141958 3 1 21 GLU CB   C   7.772  -3.001   9.696 1.00 . . C 339 GLU CB   1 1 
       C 51 141959 3 1 21 GLU CD   C   8.936  -4.431  11.383 1.00 . . C 339 GLU CD   1 1 
       C 51 141960 3 1 21 GLU CG   C   9.103  -3.270  10.401 1.00 . . C 339 GLU CG   1 1 
       C 51 141961 3 1 21 GLU H    H   8.907  -0.847   8.882 1.00 . . C 339 GLU H    1 1 
       C 51 141962 3 1 21 GLU HA   H   8.720  -3.426   7.821 1.00 . . C 339 GLU HA   1 1 
       C 51 141963 3 1 21 GLU HB2  H   7.285  -2.152  10.157 1.00 . . C 339 GLU HB2  1 1 
       C 51 141964 3 1 21 GLU HB3  H   7.139  -3.870   9.781 1.00 . . C 339 GLU HB3  1 1 
       C 51 141965 3 1 21 GLU HG2  H   9.855  -3.523   9.668 1.00 . . C 339 GLU HG2  1 1 
       C 51 141966 3 1 21 GLU HG3  H   9.410  -2.387  10.942 1.00 . . C 339 GLU HG3  1 1 
       C 51 141967 3 1 21 GLU N    N   8.618  -1.337   8.084 1.00 . . C 339 GLU N    1 1 
       C 51 141968 3 1 21 GLU O    O   6.390  -3.790   6.850 1.00 . . C 339 GLU O    1 1 
       C 51 141969 3 1 21 GLU OE1  O   7.982  -4.407  12.142 1.00 . . C 339 GLU OE1  1 1 
       C 51 141970 3 1 21 GLU OE2  O   9.765  -5.326  11.358 1.00 . . C 339 GLU OE2  1 1 
       C 51 141971 3 1 22 MET C    C   4.883  -1.933   5.226 1.00 . . C 340 MET C    1 1 
       C 51 141972 3 1 22 MET CA   C   4.645  -1.747   6.726 1.00 . . C 340 MET CA   1 1 
       C 51 141973 3 1 22 MET CB   C   3.927  -0.421   6.966 1.00 . . C 340 MET CB   1 1 
       C 51 141974 3 1 22 MET CE   C   2.485   1.230   4.847 1.00 . . C 340 MET CE   1 1 
       C 51 141975 3 1 22 MET CG   C   2.427  -0.635   6.821 1.00 . . C 340 MET CG   1 1 
       C 51 141976 3 1 22 MET H    H   6.208  -0.925   7.938 1.00 . . C 340 MET H    1 1 
       C 51 141977 3 1 22 MET HA   H   4.039  -2.558   7.095 1.00 . . C 340 MET HA   1 1 
       C 51 141978 3 1 22 MET HB2  H   4.147  -0.067   7.963 1.00 . . C 340 MET HB2  1 1 
       C 51 141979 3 1 22 MET HB3  H   4.258   0.307   6.241 1.00 . . C 340 MET HB3  1 1 
       C 51 141980 3 1 22 MET HE1  H   2.617   0.291   4.327 1.00 . . C 340 MET HE1  1 1 
       C 51 141981 3 1 22 MET HE2  H   1.902   1.899   4.235 1.00 . . C 340 MET HE2  1 1 
       C 51 141982 3 1 22 MET HE3  H   3.450   1.676   5.048 1.00 . . C 340 MET HE3  1 1 
       C 51 141983 3 1 22 MET HG2  H   2.246  -1.352   6.037 1.00 . . C 340 MET HG2  1 1 
       C 51 141984 3 1 22 MET HG3  H   2.034  -1.012   7.752 1.00 . . C 340 MET HG3  1 1 
       C 51 141985 3 1 22 MET N    N   5.941  -1.727   7.449 1.00 . . C 340 MET N    1 1 
       C 51 141986 3 1 22 MET O    O   4.250  -2.750   4.586 1.00 . . C 340 MET O    1 1 
       C 51 141987 3 1 22 MET SD   S   1.624   0.934   6.411 1.00 . . C 340 MET SD   1 1 
       C 51 141988 3 1 23 PHE C    C   6.539  -2.746   2.912 1.00 . . C 341 PHE C    1 1 
       C 51 141989 3 1 23 PHE CA   C   6.055  -1.324   3.202 1.00 . . C 341 PHE CA   1 1 
       C 51 141990 3 1 23 PHE CB   C   7.130  -0.318   2.783 1.00 . . C 341 PHE CB   1 1 
       C 51 141991 3 1 23 PHE CD1  C   5.642   1.210   1.439 1.00 . . C 341 PHE CD1  1 1 
       C 51 141992 3 1 23 PHE CD2  C   6.747   2.094   3.411 1.00 . . C 341 PHE CD2  1 1 
       C 51 141993 3 1 23 PHE CE1  C   5.048   2.457   1.212 1.00 . . C 341 PHE CE1  1 1 
       C 51 141994 3 1 23 PHE CE2  C   6.153   3.342   3.183 1.00 . . C 341 PHE CE2  1 1 
       C 51 141995 3 1 23 PHE CG   C   6.490   1.026   2.538 1.00 . . C 341 PHE CG   1 1 
       C 51 141996 3 1 23 PHE CZ   C   5.303   3.523   2.084 1.00 . . C 341 PHE CZ   1 1 
       C 51 141997 3 1 23 PHE H    H   6.284  -0.532   5.194 1.00 . . C 341 PHE H    1 1 
       C 51 141998 3 1 23 PHE HA   H   5.150  -1.136   2.650 1.00 . . C 341 PHE HA   1 1 
       C 51 141999 3 1 23 PHE HB2  H   7.867  -0.231   3.567 1.00 . . C 341 PHE HB2  1 1 
       C 51 142000 3 1 23 PHE HB3  H   7.608  -0.660   1.876 1.00 . . C 341 PHE HB3  1 1 
       C 51 142001 3 1 23 PHE HD1  H   5.445   0.388   0.766 1.00 . . C 341 PHE HD1  1 1 
       C 51 142002 3 1 23 PHE HD2  H   7.401   1.951   4.258 1.00 . . C 341 PHE HD2  1 1 
       C 51 142003 3 1 23 PHE HE1  H   4.394   2.599   0.365 1.00 . . C 341 PHE HE1  1 1 
       C 51 142004 3 1 23 PHE HE2  H   6.349   4.163   3.856 1.00 . . C 341 PHE HE2  1 1 
       C 51 142005 3 1 23 PHE HZ   H   4.845   4.486   1.909 1.00 . . C 341 PHE HZ   1 1 
       C 51 142006 3 1 23 PHE N    N   5.786  -1.186   4.661 1.00 . . C 341 PHE N    1 1 
       C 51 142007 3 1 23 PHE O    O   5.999  -3.440   2.076 1.00 . . C 341 PHE O    1 1 
       C 51 142008 3 1 24 ARG C    C   6.919  -5.562   3.442 1.00 . . C 342 ARG C    1 1 
       C 51 142009 3 1 24 ARG CA   C   8.074  -4.560   3.378 1.00 . . C 342 ARG CA   1 1 
       C 51 142010 3 1 24 ARG CB   C   9.100  -4.896   4.464 1.00 . . C 342 ARG CB   1 1 
       C 51 142011 3 1 24 ARG CD   C  10.464  -6.837   5.251 1.00 . . C 342 ARG CD   1 1 
       C 51 142012 3 1 24 ARG CG   C   9.949  -6.090   4.020 1.00 . . C 342 ARG CG   1 1 
       C 51 142013 3 1 24 ARG CZ   C  11.022  -6.252   7.538 1.00 . . C 342 ARG CZ   1 1 
       C 51 142014 3 1 24 ARG H    H   7.968  -2.606   4.274 1.00 . . C 342 ARG H    1 1 
       C 51 142015 3 1 24 ARG HA   H   8.544  -4.613   2.409 1.00 . . C 342 ARG HA   1 1 
       C 51 142016 3 1 24 ARG HB2  H   9.740  -4.041   4.631 1.00 . . C 342 ARG HB2  1 1 
       C 51 142017 3 1 24 ARG HB3  H   8.586  -5.145   5.382 1.00 . . C 342 ARG HB3  1 1 
       C 51 142018 3 1 24 ARG HD2  H   9.690  -7.491   5.625 1.00 . . C 342 ARG HD2  1 1 
       C 51 142019 3 1 24 ARG HD3  H  11.331  -7.422   4.982 1.00 . . C 342 ARG HD3  1 1 
       C 51 142020 3 1 24 ARG HE   H  10.941  -4.907   6.080 1.00 . . C 342 ARG HE   1 1 
       C 51 142021 3 1 24 ARG HG2  H   9.347  -6.754   3.417 1.00 . . C 342 ARG HG2  1 1 
       C 51 142022 3 1 24 ARG HG3  H  10.788  -5.737   3.438 1.00 . . C 342 ARG HG3  1 1 
       C 51 142023 3 1 24 ARG HH11 H  10.649  -8.179   7.142 1.00 . . C 342 ARG HH11 1 1 
       C 51 142024 3 1 24 ARG HH12 H  11.034  -7.815   8.790 1.00 . . C 342 ARG HH12 1 1 
       C 51 142025 3 1 24 ARG HH21 H  11.442  -4.418   8.226 1.00 . . C 342 ARG HH21 1 1 
       C 51 142026 3 1 24 ARG HH22 H  11.482  -5.687   9.403 1.00 . . C 342 ARG HH22 1 1 
       C 51 142027 3 1 24 ARG N    N   7.551  -3.183   3.603 1.00 . . C 342 ARG N    1 1 
       C 51 142028 3 1 24 ARG NE   N  10.837  -5.853   6.309 1.00 . . C 342 ARG NE   1 1 
       C 51 142029 3 1 24 ARG NH1  N  10.891  -7.514   7.847 1.00 . . C 342 ARG NH1  1 1 
       C 51 142030 3 1 24 ARG NH2  N  11.340  -5.385   8.461 1.00 . . C 342 ARG NH2  1 1 
       C 51 142031 3 1 24 ARG O    O   6.900  -6.546   2.731 1.00 . . C 342 ARG O    1 1 
       C 51 142032 3 1 25 GLU C    C   4.069  -6.350   3.070 1.00 . . C 343 GLU C    1 1 
       C 51 142033 3 1 25 GLU CA   C   4.810  -6.270   4.406 1.00 . . C 343 GLU CA   1 1 
       C 51 142034 3 1 25 GLU CB   C   3.852  -5.780   5.495 1.00 . . C 343 GLU CB   1 1 
       C 51 142035 3 1 25 GLU CD   C   1.720  -6.301   6.687 1.00 . . C 343 GLU CD   1 1 
       C 51 142036 3 1 25 GLU CG   C   2.552  -6.582   5.433 1.00 . . C 343 GLU CG   1 1 
       C 51 142037 3 1 25 GLU H    H   5.993  -4.527   4.862 1.00 . . C 343 GLU H    1 1 
       C 51 142038 3 1 25 GLU HA   H   5.179  -7.248   4.662 1.00 . . C 343 GLU HA   1 1 
       C 51 142039 3 1 25 GLU HB2  H   4.313  -5.914   6.464 1.00 . . C 343 GLU HB2  1 1 
       C 51 142040 3 1 25 GLU HB3  H   3.636  -4.734   5.341 1.00 . . C 343 GLU HB3  1 1 
       C 51 142041 3 1 25 GLU HG2  H   1.991  -6.292   4.556 1.00 . . C 343 GLU HG2  1 1 
       C 51 142042 3 1 25 GLU HG3  H   2.781  -7.637   5.384 1.00 . . C 343 GLU HG3  1 1 
       C 51 142043 3 1 25 GLU N    N   5.958  -5.325   4.293 1.00 . . C 343 GLU N    1 1 
       C 51 142044 3 1 25 GLU O    O   3.825  -7.421   2.552 1.00 . . C 343 GLU O    1 1 
       C 51 142045 3 1 25 GLU OE1  O   2.049  -6.849   7.727 1.00 . . C 343 GLU OE1  1 1 
       C 51 142046 3 1 25 GLU OE2  O   0.769  -5.543   6.586 1.00 . . C 343 GLU OE2  1 1 
       C 51 142047 3 1 26 LEU C    C   3.871  -5.920   0.157 1.00 . . C 344 LEU C    1 1 
       C 51 142048 3 1 26 LEU CA   C   2.985  -5.256   1.210 1.00 . . C 344 LEU CA   1 1 
       C 51 142049 3 1 26 LEU CB   C   2.660  -3.823   0.779 1.00 . . C 344 LEU CB   1 1 
       C 51 142050 3 1 26 LEU CD1  C   1.433  -1.737   1.400 1.00 . . C 344 LEU CD1  1 1 
       C 51 142051 3 1 26 LEU CD2  C   0.497  -3.969   2.019 1.00 . . C 344 LEU CD2  1 1 
       C 51 142052 3 1 26 LEU CG   C   1.784  -3.159   1.842 1.00 . . C 344 LEU CG   1 1 
       C 51 142053 3 1 26 LEU H    H   3.915  -4.379   2.944 1.00 . . C 344 LEU H    1 1 
       C 51 142054 3 1 26 LEU HA   H   2.069  -5.817   1.316 1.00 . . C 344 LEU HA   1 1 
       C 51 142055 3 1 26 LEU HB2  H   3.578  -3.265   0.666 1.00 . . C 344 LEU HB2  1 1 
       C 51 142056 3 1 26 LEU HB3  H   2.131  -3.841  -0.162 1.00 . . C 344 LEU HB3  1 1 
       C 51 142057 3 1 26 LEU HD11 H   1.213  -1.732   0.343 1.00 . . C 344 LEU HD11 1 1 
       C 51 142058 3 1 26 LEU HD12 H   0.567  -1.394   1.949 1.00 . . C 344 LEU HD12 1 1 
       C 51 142059 3 1 26 LEU HD13 H   2.267  -1.082   1.598 1.00 . . C 344 LEU HD13 1 1 
       C 51 142060 3 1 26 LEU HD21 H   0.147  -4.306   1.055 1.00 . . C 344 LEU HD21 1 1 
       C 51 142061 3 1 26 LEU HD22 H   0.694  -4.824   2.649 1.00 . . C 344 LEU HD22 1 1 
       C 51 142062 3 1 26 LEU HD23 H  -0.257  -3.350   2.480 1.00 . . C 344 LEU HD23 1 1 
       C 51 142063 3 1 26 LEU HG   H   2.320  -3.122   2.779 1.00 . . C 344 LEU HG   1 1 
       C 51 142064 3 1 26 LEU N    N   3.710  -5.232   2.511 1.00 . . C 344 LEU N    1 1 
       C 51 142065 3 1 26 LEU O    O   3.399  -6.618  -0.719 1.00 . . C 344 LEU O    1 1 
       C 51 142066 3 1 27 ASN C    C   5.935  -7.857  -0.689 1.00 . . C 345 ASN C    1 1 
       C 51 142067 3 1 27 ASN CA   C   6.083  -6.337  -0.741 1.00 . . C 345 ASN CA   1 1 
       C 51 142068 3 1 27 ASN CB   C   7.522  -5.952  -0.387 1.00 . . C 345 ASN CB   1 1 
       C 51 142069 3 1 27 ASN CG   C   8.493  -6.706  -1.295 1.00 . . C 345 ASN CG   1 1 
       C 51 142070 3 1 27 ASN H    H   5.510  -5.153   0.963 1.00 . . C 345 ASN H    1 1 
       C 51 142071 3 1 27 ASN HA   H   5.847  -5.985  -1.732 1.00 . . C 345 ASN HA   1 1 
       C 51 142072 3 1 27 ASN HB2  H   7.652  -4.890  -0.524 1.00 . . C 345 ASN HB2  1 1 
       C 51 142073 3 1 27 ASN HB3  H   7.720  -6.211   0.642 1.00 . . C 345 ASN HB3  1 1 
       C 51 142074 3 1 27 ASN HD21 H   8.031  -5.641  -2.901 1.00 . . C 345 ASN HD21 1 1 
       C 51 142075 3 1 27 ASN HD22 H   9.209  -6.837  -3.141 1.00 . . C 345 ASN HD22 1 1 
       C 51 142076 3 1 27 ASN N    N   5.155  -5.714   0.243 1.00 . . C 345 ASN N    1 1 
       C 51 142077 3 1 27 ASN ND2  N   8.584  -6.367  -2.551 1.00 . . C 345 ASN ND2  1 1 
       C 51 142078 3 1 27 ASN O    O   5.710  -8.507  -1.692 1.00 . . C 345 ASN O    1 1 
       C 51 142079 3 1 27 ASN OD1  O   9.176  -7.611  -0.858 1.00 . . C 345 ASN OD1  1 1 
       C 51 142080 3 1 28 GLU C    C   4.532 -10.352   0.207 1.00 . . C 346 GLU C    1 1 
       C 51 142081 3 1 28 GLU CA   C   5.941  -9.909   0.604 1.00 . . C 346 GLU CA   1 1 
       C 51 142082 3 1 28 GLU CB   C   6.210 -10.319   2.052 1.00 . . C 346 GLU CB   1 1 
       C 51 142083 3 1 28 GLU CD   C   8.577 -11.087   2.270 1.00 . . C 346 GLU CD   1 1 
       C 51 142084 3 1 28 GLU CG   C   7.628  -9.900   2.445 1.00 . . C 346 GLU CG   1 1 
       C 51 142085 3 1 28 GLU H    H   6.248  -7.883   1.268 1.00 . . C 346 GLU H    1 1 
       C 51 142086 3 1 28 GLU HA   H   6.661 -10.387  -0.042 1.00 . . C 346 GLU HA   1 1 
       C 51 142087 3 1 28 GLU HB2  H   5.497  -9.831   2.702 1.00 . . C 346 GLU HB2  1 1 
       C 51 142088 3 1 28 GLU HB3  H   6.112 -11.390   2.149 1.00 . . C 346 GLU HB3  1 1 
       C 51 142089 3 1 28 GLU HG2  H   7.949  -9.084   1.815 1.00 . . C 346 GLU HG2  1 1 
       C 51 142090 3 1 28 GLU HG3  H   7.636  -9.585   3.478 1.00 . . C 346 GLU HG3  1 1 
       C 51 142091 3 1 28 GLU N    N   6.065  -8.429   0.475 1.00 . . C 346 GLU N    1 1 
       C 51 142092 3 1 28 GLU O    O   4.335 -11.436  -0.301 1.00 . . C 346 GLU O    1 1 
       C 51 142093 3 1 28 GLU OE1  O   8.203 -12.182   2.659 1.00 . . C 346 GLU OE1  1 1 
       C 51 142094 3 1 28 GLU OE2  O   9.661 -10.882   1.748 1.00 . . C 346 GLU OE2  1 1 
       C 51 142095 3 1 29 ALA C    C   2.047 -10.152  -1.420 1.00 . . C 347 ALA C    1 1 
       C 51 142096 3 1 29 ALA CA   C   2.153  -9.912   0.085 1.00 . . C 347 ALA CA   1 1 
       C 51 142097 3 1 29 ALA CB   C   1.196  -8.789   0.493 1.00 . . C 347 ALA CB   1 1 
       C 51 142098 3 1 29 ALA H    H   3.727  -8.662   0.862 1.00 . . C 347 ALA H    1 1 
       C 51 142099 3 1 29 ALA HA   H   1.886 -10.816   0.608 1.00 . . C 347 ALA HA   1 1 
       C 51 142100 3 1 29 ALA HB1  H   1.622  -8.235   1.315 1.00 . . C 347 ALA HB1  1 1 
       C 51 142101 3 1 29 ALA HB2  H   1.040  -8.128  -0.346 1.00 . . C 347 ALA HB2  1 1 
       C 51 142102 3 1 29 ALA HB3  H   0.251  -9.215   0.796 1.00 . . C 347 ALA HB3  1 1 
       C 51 142103 3 1 29 ALA N    N   3.549  -9.529   0.444 1.00 . . C 347 ALA N    1 1 
       C 51 142104 3 1 29 ALA O    O   1.602 -11.191  -1.864 1.00 . . C 347 ALA O    1 1 
       C 51 142105 3 1 30 LEU C    C   3.227 -10.556  -4.114 1.00 . . C 348 LEU C    1 1 
       C 51 142106 3 1 30 LEU CA   C   2.366  -9.367  -3.687 1.00 . . C 348 LEU CA   1 1 
       C 51 142107 3 1 30 LEU CB   C   2.872  -8.097  -4.377 1.00 . . C 348 LEU CB   1 1 
       C 51 142108 3 1 30 LEU CD1  C   2.505  -5.630  -4.511 1.00 . . C 348 LEU CD1  1 1 
       C 51 142109 3 1 30 LEU CD2  C   0.666  -7.201  -5.131 1.00 . . C 348 LEU CD2  1 1 
       C 51 142110 3 1 30 LEU CG   C   1.850  -6.974  -4.190 1.00 . . C 348 LEU CG   1 1 
       C 51 142111 3 1 30 LEU H    H   2.801  -8.366  -1.830 1.00 . . C 348 LEU H    1 1 
       C 51 142112 3 1 30 LEU HA   H   1.340  -9.548  -3.973 1.00 . . C 348 LEU HA   1 1 
       C 51 142113 3 1 30 LEU HB2  H   3.815  -7.803  -3.941 1.00 . . C 348 LEU HB2  1 1 
       C 51 142114 3 1 30 LEU HB3  H   3.004  -8.288  -5.430 1.00 . . C 348 LEU HB3  1 1 
       C 51 142115 3 1 30 LEU HD11 H   3.400  -5.515  -3.918 1.00 . . C 348 LEU HD11 1 1 
       C 51 142116 3 1 30 LEU HD12 H   2.761  -5.596  -5.560 1.00 . . C 348 LEU HD12 1 1 
       C 51 142117 3 1 30 LEU HD13 H   1.816  -4.830  -4.283 1.00 . . C 348 LEU HD13 1 1 
       C 51 142118 3 1 30 LEU HD21 H   0.410  -8.251  -5.142 1.00 . . C 348 LEU HD21 1 1 
       C 51 142119 3 1 30 LEU HD22 H  -0.183  -6.627  -4.789 1.00 . . C 348 LEU HD22 1 1 
       C 51 142120 3 1 30 LEU HD23 H   0.934  -6.885  -6.130 1.00 . . C 348 LEU HD23 1 1 
       C 51 142121 3 1 30 LEU HG   H   1.504  -6.970  -3.166 1.00 . . C 348 LEU HG   1 1 
       C 51 142122 3 1 30 LEU N    N   2.449  -9.197  -2.210 1.00 . . C 348 LEU N    1 1 
       C 51 142123 3 1 30 LEU O    O   2.841 -11.340  -4.952 1.00 . . C 348 LEU O    1 1 
       C 51 142124 3 1 31 GLU C    C   4.552 -13.155  -3.611 1.00 . . C 349 GLU C    1 1 
       C 51 142125 3 1 31 GLU CA   C   5.269 -11.836  -3.914 1.00 . . C 349 GLU CA   1 1 
       C 51 142126 3 1 31 GLU CB   C   6.568 -11.764  -3.109 1.00 . . C 349 GLU CB   1 1 
       C 51 142127 3 1 31 GLU CD   C   8.908 -10.890  -3.172 1.00 . . C 349 GLU CD   1 1 
       C 51 142128 3 1 31 GLU CG   C   7.492 -10.710  -3.722 1.00 . . C 349 GLU CG   1 1 
       C 51 142129 3 1 31 GLU H    H   4.681 -10.050  -2.865 1.00 . . C 349 GLU H    1 1 
       C 51 142130 3 1 31 GLU HA   H   5.496 -11.786  -4.969 1.00 . . C 349 GLU HA   1 1 
       C 51 142131 3 1 31 GLU HB2  H   6.342 -11.497  -2.087 1.00 . . C 349 GLU HB2  1 1 
       C 51 142132 3 1 31 GLU HB3  H   7.059 -12.726  -3.131 1.00 . . C 349 GLU HB3  1 1 
       C 51 142133 3 1 31 GLU HG2  H   7.505 -10.823  -4.797 1.00 . . C 349 GLU HG2  1 1 
       C 51 142134 3 1 31 GLU HG3  H   7.133  -9.723  -3.469 1.00 . . C 349 GLU HG3  1 1 
       C 51 142135 3 1 31 GLU N    N   4.389 -10.694  -3.542 1.00 . . C 349 GLU N    1 1 
       C 51 142136 3 1 31 GLU O    O   4.697 -14.132  -4.318 1.00 . . C 349 GLU O    1 1 
       C 51 142137 3 1 31 GLU OE1  O   9.057 -11.608  -2.198 1.00 . . C 349 GLU OE1  1 1 
       C 51 142138 3 1 31 GLU OE2  O   9.820 -10.304  -3.735 1.00 . . C 349 GLU OE2  1 1 
       C 51 142139 3 1 32 LEU C    C   2.032 -14.766  -3.293 1.00 . . C 350 LEU C    1 1 
       C 51 142140 3 1 32 LEU CA   C   3.052 -14.438  -2.201 1.00 . . C 350 LEU CA   1 1 
       C 51 142141 3 1 32 LEU CB   C   2.326 -14.236  -0.868 1.00 . . C 350 LEU CB   1 1 
       C 51 142142 3 1 32 LEU CD1  C   3.318 -16.211   0.297 1.00 . . C 350 LEU CD1  1 1 
       C 51 142143 3 1 32 LEU CD2  C   1.035 -15.411   0.920 1.00 . . C 350 LEU CD2  1 1 
       C 51 142144 3 1 32 LEU CG   C   2.022 -15.595  -0.236 1.00 . . C 350 LEU CG   1 1 
       C 51 142145 3 1 32 LEU H    H   3.677 -12.388  -2.006 1.00 . . C 350 LEU H    1 1 
       C 51 142146 3 1 32 LEU HA   H   3.755 -15.250  -2.109 1.00 . . C 350 LEU HA   1 1 
       C 51 142147 3 1 32 LEU HB2  H   2.952 -13.660  -0.201 1.00 . . C 350 LEU HB2  1 1 
       C 51 142148 3 1 32 LEU HB3  H   1.401 -13.706  -1.038 1.00 . . C 350 LEU HB3  1 1 
       C 51 142149 3 1 32 LEU HD11 H   4.142 -15.925  -0.340 1.00 . . C 350 LEU HD11 1 1 
       C 51 142150 3 1 32 LEU HD12 H   3.498 -15.858   1.301 1.00 . . C 350 LEU HD12 1 1 
       C 51 142151 3 1 32 LEU HD13 H   3.228 -17.288   0.305 1.00 . . C 350 LEU HD13 1 1 
       C 51 142152 3 1 32 LEU HD21 H   0.512 -14.473   0.801 1.00 . . C 350 LEU HD21 1 1 
       C 51 142153 3 1 32 LEU HD22 H   0.323 -16.223   0.918 1.00 . . C 350 LEU HD22 1 1 
       C 51 142154 3 1 32 LEU HD23 H   1.571 -15.406   1.857 1.00 . . C 350 LEU HD23 1 1 
       C 51 142155 3 1 32 LEU HG   H   1.592 -16.250  -0.980 1.00 . . C 350 LEU HG   1 1 
       C 51 142156 3 1 32 LEU N    N   3.780 -13.188  -2.560 1.00 . . C 350 LEU N    1 1 
       C 51 142157 3 1 32 LEU O    O   1.931 -15.888  -3.749 1.00 . . C 350 LEU O    1 1 
       C 51 142158 3 1 33 LYS C    C   0.982 -14.505  -6.045 1.00 . . C 351 LYS C    1 1 
       C 51 142159 3 1 33 LYS CA   C   0.268 -14.036  -4.778 1.00 . . C 351 LYS CA   1 1 
       C 51 142160 3 1 33 LYS CB   C  -0.490 -12.736  -5.063 1.00 . . C 351 LYS CB   1 1 
       C 51 142161 3 1 33 LYS CD   C  -2.799 -11.884  -5.497 1.00 . . C 351 LYS CD   1 1 
       C 51 142162 3 1 33 LYS CE   C  -3.224 -11.818  -4.029 1.00 . . C 351 LYS CE   1 1 
       C 51 142163 3 1 33 LYS CG   C  -1.843 -13.061  -5.699 1.00 . . C 351 LYS CG   1 1 
       C 51 142164 3 1 33 LYS H    H   1.384 -12.895  -3.337 1.00 . . C 351 LYS H    1 1 
       C 51 142165 3 1 33 LYS HA   H  -0.425 -14.796  -4.451 1.00 . . C 351 LYS HA   1 1 
       C 51 142166 3 1 33 LYS HB2  H  -0.648 -12.204  -4.136 1.00 . . C 351 LYS HB2  1 1 
       C 51 142167 3 1 33 LYS HB3  H   0.086 -12.121  -5.737 1.00 . . C 351 LYS HB3  1 1 
       C 51 142168 3 1 33 LYS HD2  H  -2.302 -10.966  -5.771 1.00 . . C 351 LYS HD2  1 1 
       C 51 142169 3 1 33 LYS HD3  H  -3.673 -12.020  -6.117 1.00 . . C 351 LYS HD3  1 1 
       C 51 142170 3 1 33 LYS HE2  H  -2.385 -12.075  -3.399 1.00 . . C 351 LYS HE2  1 1 
       C 51 142171 3 1 33 LYS HE3  H  -3.556 -10.816  -3.795 1.00 . . C 351 LYS HE3  1 1 
       C 51 142172 3 1 33 LYS HG2  H  -1.709 -13.240  -6.758 1.00 . . C 351 LYS HG2  1 1 
       C 51 142173 3 1 33 LYS HG3  H  -2.257 -13.943  -5.235 1.00 . . C 351 LYS HG3  1 1 
       C 51 142174 3 1 33 LYS HZ1  H  -4.909 -12.872  -4.654 1.00 . . C 351 LYS HZ1  1 1 
       C 51 142175 3 1 33 LYS HZ2  H  -3.945 -13.707  -3.531 1.00 . . C 351 LYS HZ2  1 1 
       C 51 142176 3 1 33 LYS HZ3  H  -4.939 -12.428  -3.017 1.00 . . C 351 LYS HZ3  1 1 
       C 51 142177 3 1 33 LYS N    N   1.279 -13.791  -3.715 1.00 . . C 351 LYS N    1 1 
       C 51 142178 3 1 33 LYS NZ   N  -4.338 -12.779  -3.790 1.00 . . C 351 LYS NZ   1 1 
       C 51 142179 3 1 33 LYS O    O   0.537 -15.402  -6.732 1.00 . . C 351 LYS O    1 1 
       C 51 142180 3 1 34 ASP C    C   3.234 -15.778  -7.469 1.00 . . C 352 ASP C    1 1 
       C 51 142181 3 1 34 ASP CA   C   2.865 -14.297  -7.556 1.00 . . C 352 ASP CA   1 1 
       C 51 142182 3 1 34 ASP CB   C   4.140 -13.458  -7.627 1.00 . . C 352 ASP CB   1 1 
       C 51 142183 3 1 34 ASP CG   C   3.840 -12.125  -8.315 1.00 . . C 352 ASP CG   1 1 
       C 51 142184 3 1 34 ASP H    H   2.430 -13.190  -5.769 1.00 . . C 352 ASP H    1 1 
       C 51 142185 3 1 34 ASP HA   H   2.269 -14.122  -8.439 1.00 . . C 352 ASP HA   1 1 
       C 51 142186 3 1 34 ASP HB2  H   4.503 -13.274  -6.626 1.00 . . C 352 ASP HB2  1 1 
       C 51 142187 3 1 34 ASP HB3  H   4.889 -13.991  -8.186 1.00 . . C 352 ASP HB3  1 1 
       C 51 142188 3 1 34 ASP N    N   2.095 -13.903  -6.347 1.00 . . C 352 ASP N    1 1 
       C 51 142189 3 1 34 ASP O    O   3.348 -16.460  -8.468 1.00 . . C 352 ASP O    1 1 
       C 51 142190 3 1 34 ASP OD1  O   3.145 -11.317  -7.722 1.00 . . C 352 ASP OD1  1 1 
       C 51 142191 3 1 34 ASP OD2  O   4.312 -11.934  -9.424 1.00 . . C 352 ASP OD2  1 1 
       C 51 142192 3 1 35 ALA C    C   2.637 -18.593  -6.588 1.00 . . C 353 ALA C    1 1 
       C 51 142193 3 1 35 ALA CA   C   3.798 -17.713  -6.126 1.00 . . C 353 ALA CA   1 1 
       C 51 142194 3 1 35 ALA CB   C   4.107 -18.005  -4.656 1.00 . . C 353 ALA CB   1 1 
       C 51 142195 3 1 35 ALA H    H   3.337 -15.706  -5.489 1.00 . . C 353 ALA H    1 1 
       C 51 142196 3 1 35 ALA HA   H   4.668 -17.925  -6.725 1.00 . . C 353 ALA HA   1 1 
       C 51 142197 3 1 35 ALA HB1  H   3.482 -17.388  -4.027 1.00 . . C 353 ALA HB1  1 1 
       C 51 142198 3 1 35 ALA HB2  H   3.911 -19.046  -4.448 1.00 . . C 353 ALA HB2  1 1 
       C 51 142199 3 1 35 ALA HB3  H   5.146 -17.788  -4.457 1.00 . . C 353 ALA HB3  1 1 
       C 51 142200 3 1 35 ALA N    N   3.428 -16.277  -6.280 1.00 . . C 353 ALA N    1 1 
       C 51 142201 3 1 35 ALA O    O   2.821 -19.550  -7.313 1.00 . . C 353 ALA O    1 1 
       C 51 142202 3 1 36 GLN C    C  -0.186 -18.660  -7.987 1.00 . . C 354 GLN C    1 1 
       C 51 142203 3 1 36 GLN CA   C   0.273 -19.101  -6.595 1.00 . . C 354 GLN CA   1 1 
       C 51 142204 3 1 36 GLN CB   C  -0.870 -18.912  -5.596 1.00 . . C 354 GLN CB   1 1 
       C 51 142205 3 1 36 GLN CD   C  -1.403 -19.479  -3.219 1.00 . . C 354 GLN CD   1 1 
       C 51 142206 3 1 36 GLN CG   C  -0.795 -20.001  -4.524 1.00 . . C 354 GLN CG   1 1 
       C 51 142207 3 1 36 GLN H    H   1.314 -17.501  -5.591 1.00 . . C 354 GLN H    1 1 
       C 51 142208 3 1 36 GLN HA   H   0.557 -20.142  -6.623 1.00 . . C 354 GLN HA   1 1 
       C 51 142209 3 1 36 GLN HB2  H  -0.786 -17.941  -5.130 1.00 . . C 354 GLN HB2  1 1 
       C 51 142210 3 1 36 GLN HB3  H  -1.817 -18.983  -6.113 1.00 . . C 354 GLN HB3  1 1 
       C 51 142211 3 1 36 GLN HE21 H   0.134 -18.285  -2.818 1.00 . . C 354 GLN HE21 1 1 
       C 51 142212 3 1 36 GLN HE22 H  -1.122 -18.261  -1.677 1.00 . . C 354 GLN HE22 1 1 
       C 51 142213 3 1 36 GLN HG2  H  -1.346 -20.871  -4.855 1.00 . . C 354 GLN HG2  1 1 
       C 51 142214 3 1 36 GLN HG3  H   0.237 -20.270  -4.356 1.00 . . C 354 GLN HG3  1 1 
       C 51 142215 3 1 36 GLN N    N   1.442 -18.278  -6.175 1.00 . . C 354 GLN N    1 1 
       C 51 142216 3 1 36 GLN NE2  N  -0.741 -18.603  -2.513 1.00 . . C 354 GLN NE2  1 1 
       C 51 142217 3 1 36 GLN O    O  -1.006 -19.301  -8.612 1.00 . . C 354 GLN O    1 1 
       C 51 142218 3 1 36 GLN OE1  O  -2.488 -19.872  -2.840 1.00 . . C 354 GLN OE1  1 1 
       C 51 142219 3 1 37 ALA C    C   0.555 -18.007 -10.894 1.00 . . C 355 ALA C    1 1 
       C 51 142220 3 1 37 ALA CA   C  -0.058 -17.094  -9.831 1.00 . . C 355 ALA CA   1 1 
       C 51 142221 3 1 37 ALA CB   C   0.442 -15.663 -10.037 1.00 . . C 355 ALA CB   1 1 
       C 51 142222 3 1 37 ALA H    H   1.005 -17.071  -7.958 1.00 . . C 355 ALA H    1 1 
       C 51 142223 3 1 37 ALA HA   H  -1.133 -17.116  -9.916 1.00 . . C 355 ALA HA   1 1 
       C 51 142224 3 1 37 ALA HB1  H   1.338 -15.506  -9.454 1.00 . . C 355 ALA HB1  1 1 
       C 51 142225 3 1 37 ALA HB2  H   0.660 -15.506 -11.083 1.00 . . C 355 ALA HB2  1 1 
       C 51 142226 3 1 37 ALA HB3  H  -0.320 -14.966  -9.719 1.00 . . C 355 ALA HB3  1 1 
       C 51 142227 3 1 37 ALA N    N   0.342 -17.573  -8.478 1.00 . . C 355 ALA N    1 1 
       C 51 142228 3 1 37 ALA O    O  -0.121 -18.488 -11.782 1.00 . . C 355 ALA O    1 1 
       C 51 142229 3 1 38 GLY C    C   2.363 -20.584 -11.401 1.00 . . C 356 GLY C    1 1 
       C 51 142230 3 1 38 GLY CA   C   2.502 -19.117 -11.816 1.00 . . C 356 GLY CA   1 1 
       C 51 142231 3 1 38 GLY H    H   2.357 -17.839 -10.089 1.00 . . C 356 GLY H    1 1 
       C 51 142232 3 1 38 GLY HA2  H   2.040 -18.971 -12.782 1.00 . . C 356 GLY HA2  1 1 
       C 51 142233 3 1 38 GLY HA3  H   3.548 -18.862 -11.876 1.00 . . C 356 GLY HA3  1 1 
       C 51 142234 3 1 38 GLY N    N   1.834 -18.242 -10.813 1.00 . . C 356 GLY N    1 1 
       C 51 142235 3 1 38 GLY O    O   3.031 -21.451 -11.927 1.00 . . C 356 GLY O    1 1 
       C 51 142236 3 1 39 LYS C    C   0.328 -22.981 -10.952 1.00 . . C 357 LYS C    1 1 
       C 51 142237 3 1 39 LYS CA   C   1.327 -22.284 -10.025 1.00 . . C 357 LYS CA   1 1 
       C 51 142238 3 1 39 LYS CB   C   0.800 -22.313  -8.587 1.00 . . C 357 LYS CB   1 1 
       C 51 142239 3 1 39 LYS CD   C   1.201 -23.596  -6.480 1.00 . . C 357 LYS CD   1 1 
       C 51 142240 3 1 39 LYS CE   C   2.151 -24.651  -5.906 1.00 . . C 357 LYS CE   1 1 
       C 51 142241 3 1 39 LYS CG   C   1.872 -22.892  -7.661 1.00 . . C 357 LYS CG   1 1 
       C 51 142242 3 1 39 LYS H    H   0.969 -20.158 -10.052 1.00 . . C 357 LYS H    1 1 
       C 51 142243 3 1 39 LYS HA   H   2.278 -22.793 -10.071 1.00 . . C 357 LYS HA   1 1 
       C 51 142244 3 1 39 LYS HB2  H   0.557 -21.307  -8.274 1.00 . . C 357 LYS HB2  1 1 
       C 51 142245 3 1 39 LYS HB3  H  -0.085 -22.928  -8.540 1.00 . . C 357 LYS HB3  1 1 
       C 51 142246 3 1 39 LYS HD2  H   0.965 -22.870  -5.716 1.00 . . C 357 LYS HD2  1 1 
       C 51 142247 3 1 39 LYS HD3  H   0.294 -24.075  -6.815 1.00 . . C 357 LYS HD3  1 1 
       C 51 142248 3 1 39 LYS HE2  H   1.999 -25.589  -6.421 1.00 . . C 357 LYS HE2  1 1 
       C 51 142249 3 1 39 LYS HE3  H   3.172 -24.327  -6.041 1.00 . . C 357 LYS HE3  1 1 
       C 51 142250 3 1 39 LYS HG2  H   2.475 -23.601  -8.209 1.00 . . C 357 LYS HG2  1 1 
       C 51 142251 3 1 39 LYS HG3  H   2.499 -22.095  -7.293 1.00 . . C 357 LYS HG3  1 1 
       C 51 142252 3 1 39 LYS HZ1  H   1.997 -23.923  -3.961 1.00 . . C 357 LYS HZ1  1 1 
       C 51 142253 3 1 39 LYS HZ2  H   0.897 -25.163  -4.324 1.00 . . C 357 LYS HZ2  1 1 
       C 51 142254 3 1 39 LYS HZ3  H   2.535 -25.531  -4.059 1.00 . . C 357 LYS HZ3  1 1 
       C 51 142255 3 1 39 LYS N    N   1.502 -20.870 -10.464 1.00 . . C 357 LYS N    1 1 
       C 51 142256 3 1 39 LYS NZ   N   1.874 -24.830  -4.453 1.00 . . C 357 LYS NZ   1 1 
       C 51 142257 3 1 39 LYS O    O  -0.785 -22.531 -11.131 1.00 . . C 357 LYS O    1 1 
       C 51 142258 3 1 40 GLU C    C  -1.568 -24.983 -11.791 1.00 . . C 358 GLU C    1 1 
       C 51 142259 3 1 40 GLU CA   C  -0.200 -24.802 -12.464 1.00 . . C 358 GLU CA   1 1 
       C 51 142260 3 1 40 GLU CB   C   0.388 -26.176 -12.790 1.00 . . C 358 GLU CB   1 1 
       C 51 142261 3 1 40 GLU CD   C   0.413 -27.564 -14.868 1.00 . . C 358 GLU CD   1 1 
       C 51 142262 3 1 40 GLU CG   C  -0.481 -26.867 -13.841 1.00 . . C 358 GLU CG   1 1 
       C 51 142263 3 1 40 GLU H    H   1.627 -24.419 -11.387 1.00 . . C 358 GLU H    1 1 
       C 51 142264 3 1 40 GLU HA   H  -0.310 -24.238 -13.376 1.00 . . C 358 GLU HA   1 1 
       C 51 142265 3 1 40 GLU HB2  H   1.392 -26.054 -13.173 1.00 . . C 358 GLU HB2  1 1 
       C 51 142266 3 1 40 GLU HB3  H   0.415 -26.776 -11.894 1.00 . . C 358 GLU HB3  1 1 
       C 51 142267 3 1 40 GLU HG2  H  -1.115 -27.597 -13.359 1.00 . . C 358 GLU HG2  1 1 
       C 51 142268 3 1 40 GLU HG3  H  -1.095 -26.132 -14.340 1.00 . . C 358 GLU HG3  1 1 
       C 51 142269 3 1 40 GLU N    N   0.722 -24.075 -11.544 1.00 . . C 358 GLU N    1 1 
       C 51 142270 3 1 40 GLU O    O  -1.686 -25.727 -10.836 1.00 . . C 358 GLU O    1 1 
       C 51 142271 3 1 40 GLU OE1  O   1.580 -27.763 -14.571 1.00 . . C 358 GLU OE1  1 1 
       C 51 142272 3 1 40 GLU OE2  O  -0.084 -27.887 -15.934 1.00 . . C 358 GLU OE2  1 1 
       C 51 142273 3 1 41 PRO C    C  -4.456 -25.820 -11.857 1.00 . . C 359 PRO C    1 1 
       C 51 142274 3 1 41 PRO CA   C  -3.932 -24.385 -11.760 1.00 . . C 359 PRO CA   1 1 
       C 51 142275 3 1 41 PRO CB   C  -4.766 -23.446 -12.644 1.00 . . C 359 PRO CB   1 1 
       C 51 142276 3 1 41 PRO CD   C  -2.412 -23.400 -13.461 1.00 . . C 359 PRO CD   1 1 
       C 51 142277 3 1 41 PRO CG   C  -3.818 -22.835 -13.707 1.00 . . C 359 PRO CG   1 1 
       C 51 142278 3 1 41 PRO HA   H  -3.954 -24.042 -10.738 1.00 . . C 359 PRO HA   1 1 
       C 51 142279 3 1 41 PRO HB2  H  -5.554 -24.006 -13.129 1.00 . . C 359 PRO HB2  1 1 
       C 51 142280 3 1 41 PRO HB3  H  -5.192 -22.658 -12.043 1.00 . . C 359 PRO HB3  1 1 
       C 51 142281 3 1 41 PRO HD2  H  -2.072 -23.952 -14.327 1.00 . . C 359 PRO HD2  1 1 
       C 51 142282 3 1 41 PRO HD3  H  -1.722 -22.606 -13.223 1.00 . . C 359 PRO HD3  1 1 
       C 51 142283 3 1 41 PRO HG2  H  -4.157 -23.106 -14.698 1.00 . . C 359 PRO HG2  1 1 
       C 51 142284 3 1 41 PRO HG3  H  -3.799 -21.760 -13.608 1.00 . . C 359 PRO HG3  1 1 
       C 51 142285 3 1 41 PRO N    N  -2.565 -24.303 -12.305 1.00 . . C 359 PRO N    1 1 
       C 51 142286 3 1 41 PRO O    O  -4.046 -26.585 -12.706 1.00 . . C 359 PRO O    1 1 
       C 51 142287 3 1 42 GLY C    C  -6.892 -27.773  -9.877 1.00 . . C 360 GLY C    1 1 
       C 51 142288 3 1 42 GLY CA   C  -5.914 -27.574 -11.038 1.00 . . C 360 GLY CA   1 1 
       C 51 142289 3 1 42 GLY H    H  -5.683 -25.558 -10.317 1.00 . . C 360 GLY H    1 1 
       C 51 142290 3 1 42 GLY HA2  H  -6.431 -27.727 -11.976 1.00 . . C 360 GLY HA2  1 1 
       C 51 142291 3 1 42 GLY HA3  H  -5.108 -28.286 -10.950 1.00 . . C 360 GLY HA3  1 1 
       C 51 142292 3 1 42 GLY N    N  -5.363 -26.190 -10.994 1.00 . . C 360 GLY N    1 1 
       C 51 142293 3 1 42 GLY O    O  -7.013 -28.896  -9.417 1.00 . . C 360 GLY O    1 1 
       C 51 142294 3 1 42 GLY OXT  O  -7.502 -26.799  -9.470 1.00 . . C 360 GLY OXT  1 1 
       D 51 142295 4 1  1 LYS C    C -17.003 -22.522  11.091 1.00 . . D 319 LYS C    1 1 
       D 51 142296 4 1  1 LYS CA   C -18.264 -22.206  10.284 1.00 . . D 319 LYS CA   1 1 
       D 51 142297 4 1  1 LYS CB   C -17.897 -22.032   8.809 1.00 . . D 319 LYS CB   1 1 
       D 51 142298 4 1  1 LYS CD   C -18.820 -21.742   6.505 1.00 . . D 319 LYS CD   1 1 
       D 51 142299 4 1  1 LYS CE   C -19.137 -23.108   5.892 1.00 . . D 319 LYS CE   1 1 
       D 51 142300 4 1  1 LYS CG   C -19.164 -21.759   7.995 1.00 . . D 319 LYS CG   1 1 
       D 51 142301 4 1  1 LYS H1   H -18.366 -20.630  11.643 1.00 . . D 319 LYS H1   1 1 
       D 51 142302 4 1  1 LYS H2   H -18.821 -20.211  10.060 1.00 . . D 319 LYS H2   1 1 
       D 51 142303 4 1  1 LYS H3   H -19.874 -21.119  11.038 1.00 . . D 319 LYS H3   1 1 
       D 51 142304 4 1  1 LYS HA   H -18.971 -23.016  10.387 1.00 . . D 319 LYS HA   1 1 
       D 51 142305 4 1  1 LYS HB2  H -17.216 -21.200   8.703 1.00 . . D 319 LYS HB2  1 1 
       D 51 142306 4 1  1 LYS HB3  H -17.425 -22.932   8.446 1.00 . . D 319 LYS HB3  1 1 
       D 51 142307 4 1  1 LYS HD2  H -19.405 -20.981   6.010 1.00 . . D 319 LYS HD2  1 1 
       D 51 142308 4 1  1 LYS HD3  H -17.769 -21.530   6.379 1.00 . . D 319 LYS HD3  1 1 
       D 51 142309 4 1  1 LYS HE2  H -18.273 -23.751   5.978 1.00 . . D 319 LYS HE2  1 1 
       D 51 142310 4 1  1 LYS HE3  H -19.971 -23.554   6.414 1.00 . . D 319 LYS HE3  1 1 
       D 51 142311 4 1  1 LYS HG2  H -19.889 -22.537   8.190 1.00 . . D 319 LYS HG2  1 1 
       D 51 142312 4 1  1 LYS HG3  H -19.576 -20.802   8.279 1.00 . . D 319 LYS HG3  1 1 
       D 51 142313 4 1  1 LYS HZ1  H -20.042 -22.067   4.332 1.00 . . D 319 LYS HZ1  1 1 
       D 51 142314 4 1  1 LYS HZ2  H -18.615 -22.875   3.889 1.00 . . D 319 LYS HZ2  1 1 
       D 51 142315 4 1  1 LYS HZ3  H -20.046 -23.753   4.133 1.00 . . D 319 LYS HZ3  1 1 
       D 51 142316 4 1  1 LYS N    N -18.878 -20.947  10.795 1.00 . . D 319 LYS N    1 1 
       D 51 142317 4 1  1 LYS NZ   N -19.487 -22.938   4.454 1.00 . . D 319 LYS NZ   1 1 
       D 51 142318 4 1  1 LYS O    O -15.930 -22.030  10.801 1.00 . . D 319 LYS O    1 1 
       D 51 142319 4 1  2 LYS C    C -15.363 -22.413  13.560 1.00 . . D 320 LYS C    1 1 
       D 51 142320 4 1  2 LYS CA   C -15.931 -23.685  12.926 1.00 . . D 320 LYS CA   1 1 
       D 51 142321 4 1  2 LYS CB   C -14.866 -24.331  12.037 1.00 . . D 320 LYS CB   1 1 
       D 51 142322 4 1  2 LYS CD   C -14.477 -26.213  10.438 1.00 . . D 320 LYS CD   1 1 
       D 51 142323 4 1  2 LYS CE   C -15.146 -27.479   9.897 1.00 . . D 320 LYS CE   1 1 
       D 51 142324 4 1  2 LYS CG   C -15.537 -25.302  11.062 1.00 . . D 320 LYS CG   1 1 
       D 51 142325 4 1  2 LYS H    H -17.997 -23.723  12.319 1.00 . . D 320 LYS H    1 1 
       D 51 142326 4 1  2 LYS HA   H -16.219 -24.376  13.703 1.00 . . D 320 LYS HA   1 1 
       D 51 142327 4 1  2 LYS HB2  H -14.346 -23.564  11.481 1.00 . . D 320 LYS HB2  1 1 
       D 51 142328 4 1  2 LYS HB3  H -14.162 -24.870  12.651 1.00 . . D 320 LYS HB3  1 1 
       D 51 142329 4 1  2 LYS HD2  H -13.985 -25.691   9.629 1.00 . . D 320 LYS HD2  1 1 
       D 51 142330 4 1  2 LYS HD3  H -13.750 -26.486  11.188 1.00 . . D 320 LYS HD3  1 1 
       D 51 142331 4 1  2 LYS HE2  H -14.389 -28.168   9.555 1.00 . . D 320 LYS HE2  1 1 
       D 51 142332 4 1  2 LYS HE3  H -15.728 -27.942  10.680 1.00 . . D 320 LYS HE3  1 1 
       D 51 142333 4 1  2 LYS HG2  H -16.261 -25.902  11.592 1.00 . . D 320 LYS HG2  1 1 
       D 51 142334 4 1  2 LYS HG3  H -16.033 -24.744  10.282 1.00 . . D 320 LYS HG3  1 1 
       D 51 142335 4 1  2 LYS HZ1  H -15.905 -26.119   8.514 1.00 . . D 320 LYS HZ1  1 1 
       D 51 142336 4 1  2 LYS HZ2  H -15.814 -27.714   7.938 1.00 . . D 320 LYS HZ2  1 1 
       D 51 142337 4 1  2 LYS HZ3  H -17.032 -27.279   9.035 1.00 . . D 320 LYS HZ3  1 1 
       D 51 142338 4 1  2 LYS N    N -17.124 -23.339  12.102 1.00 . . D 320 LYS N    1 1 
       D 51 142339 4 1  2 LYS NZ   N -16.041 -27.121   8.760 1.00 . . D 320 LYS NZ   1 1 
       D 51 142340 4 1  2 LYS O    O -14.576 -21.705  12.960 1.00 . . D 320 LYS O    1 1 
       D 51 142341 4 1  3 LYS C    C -15.556 -19.660  14.577 1.00 . . D 321 LYS C    1 1 
       D 51 142342 4 1  3 LYS CA   C -15.240 -20.887  15.439 1.00 . . D 321 LYS CA   1 1 
       D 51 142343 4 1  3 LYS CB   C -13.724 -21.004  15.621 1.00 . . D 321 LYS CB   1 1 
       D 51 142344 4 1  3 LYS CD   C -12.578 -20.000  17.601 1.00 . . D 321 LYS CD   1 1 
       D 51 142345 4 1  3 LYS CE   C -11.091 -20.360  17.593 1.00 . . D 321 LYS CE   1 1 
       D 51 142346 4 1  3 LYS CG   C -13.396 -21.192  17.104 1.00 . . D 321 LYS CG   1 1 
       D 51 142347 4 1  3 LYS H    H -16.393 -22.695  15.235 1.00 . . D 321 LYS H    1 1 
       D 51 142348 4 1  3 LYS HA   H -15.710 -20.779  16.405 1.00 . . D 321 LYS HA   1 1 
       D 51 142349 4 1  3 LYS HB2  H -13.360 -21.854  15.061 1.00 . . D 321 LYS HB2  1 1 
       D 51 142350 4 1  3 LYS HB3  H -13.247 -20.105  15.260 1.00 . . D 321 LYS HB3  1 1 
       D 51 142351 4 1  3 LYS HD2  H -12.748 -19.151  16.954 1.00 . . D 321 LYS HD2  1 1 
       D 51 142352 4 1  3 LYS HD3  H -12.880 -19.750  18.608 1.00 . . D 321 LYS HD3  1 1 
       D 51 142353 4 1  3 LYS HE2  H -10.980 -21.434  17.603 1.00 . . D 321 LYS HE2  1 1 
       D 51 142354 4 1  3 LYS HE3  H -10.629 -19.959  16.703 1.00 . . D 321 LYS HE3  1 1 
       D 51 142355 4 1  3 LYS HG2  H -14.315 -21.261  17.669 1.00 . . D 321 LYS HG2  1 1 
       D 51 142356 4 1  3 LYS HG3  H -12.824 -22.098  17.235 1.00 . . D 321 LYS HG3  1 1 
       D 51 142357 4 1  3 LYS HZ1  H -10.908 -18.896  19.065 1.00 . . D 321 LYS HZ1  1 1 
       D 51 142358 4 1  3 LYS HZ2  H -10.497 -20.457  19.587 1.00 . . D 321 LYS HZ2  1 1 
       D 51 142359 4 1  3 LYS HZ3  H  -9.431 -19.588  18.587 1.00 . . D 321 LYS HZ3  1 1 
       D 51 142360 4 1  3 LYS N    N -15.757 -22.113  14.768 1.00 . . D 321 LYS N    1 1 
       D 51 142361 4 1  3 LYS NZ   N -10.432 -19.782  18.799 1.00 . . D 321 LYS NZ   1 1 
       D 51 142362 4 1  3 LYS O    O -14.660 -18.968  14.139 1.00 . . D 321 LYS O    1 1 
       D 51 142363 4 1  4 PRO C    C -16.930 -16.965  14.212 1.00 . . D 322 PRO C    1 1 
       D 51 142364 4 1  4 PRO CA   C -17.295 -18.293  13.542 1.00 . . D 322 PRO CA   1 1 
       D 51 142365 4 1  4 PRO CB   C -18.819 -18.456  13.482 1.00 . . D 322 PRO CB   1 1 
       D 51 142366 4 1  4 PRO CD   C -17.896 -20.289  14.896 1.00 . . D 322 PRO CD   1 1 
       D 51 142367 4 1  4 PRO CG   C -19.198 -19.680  14.355 1.00 . . D 322 PRO CG   1 1 
       D 51 142368 4 1  4 PRO HA   H -16.881 -18.344  12.549 1.00 . . D 322 PRO HA   1 1 
       D 51 142369 4 1  4 PRO HB2  H -19.297 -17.565  13.866 1.00 . . D 322 PRO HB2  1 1 
       D 51 142370 4 1  4 PRO HB3  H -19.130 -18.629  12.464 1.00 . . D 322 PRO HB3  1 1 
       D 51 142371 4 1  4 PRO HD2  H -17.891 -20.266  15.978 1.00 . . D 322 PRO HD2  1 1 
       D 51 142372 4 1  4 PRO HD3  H -17.778 -21.300  14.539 1.00 . . D 322 PRO HD3  1 1 
       D 51 142373 4 1  4 PRO HG2  H -19.825 -19.361  15.176 1.00 . . D 322 PRO HG2  1 1 
       D 51 142374 4 1  4 PRO HG3  H -19.719 -20.411  13.757 1.00 . . D 322 PRO HG3  1 1 
       D 51 142375 4 1  4 PRO N    N -16.826 -19.432  14.357 1.00 . . D 322 PRO N    1 1 
       D 51 142376 4 1  4 PRO O    O -17.748 -16.343  14.861 1.00 . . D 322 PRO O    1 1 
       D 51 142377 4 1  5 LEU C    C -15.755 -14.074  13.767 1.00 . . D 323 LEU C    1 1 
       D 51 142378 4 1  5 LEU CA   C -15.313 -15.223  14.674 1.00 . . D 323 LEU CA   1 1 
       D 51 142379 4 1  5 LEU CB   C -13.794 -15.181  14.841 1.00 . . D 323 LEU CB   1 1 
       D 51 142380 4 1  5 LEU CD1  C -11.859 -16.125  16.108 1.00 . . D 323 LEU CD1  1 1 
       D 51 142381 4 1  5 LEU CD2  C -14.136 -16.109  17.136 1.00 . . D 323 LEU CD2  1 1 
       D 51 142382 4 1  5 LEU CG   C -13.357 -16.265  15.827 1.00 . . D 323 LEU CG   1 1 
       D 51 142383 4 1  5 LEU H    H -15.072 -17.025  13.519 1.00 . . D 323 LEU H    1 1 
       D 51 142384 4 1  5 LEU HA   H -15.786 -15.124  15.639 1.00 . . D 323 LEU HA   1 1 
       D 51 142385 4 1  5 LEU HB2  H -13.322 -15.351  13.885 1.00 . . D 323 LEU HB2  1 1 
       D 51 142386 4 1  5 LEU HB3  H -13.504 -14.214  15.221 1.00 . . D 323 LEU HB3  1 1 
       D 51 142387 4 1  5 LEU HD11 H -11.567 -15.092  15.992 1.00 . . D 323 LEU HD11 1 1 
       D 51 142388 4 1  5 LEU HD12 H -11.651 -16.447  17.118 1.00 . . D 323 LEU HD12 1 1 
       D 51 142389 4 1  5 LEU HD13 H -11.304 -16.737  15.413 1.00 . . D 323 LEU HD13 1 1 
       D 51 142390 4 1  5 LEU HD21 H -14.555 -15.116  17.188 1.00 . . D 323 LEU HD21 1 1 
       D 51 142391 4 1  5 LEU HD22 H -14.931 -16.839  17.171 1.00 . . D 323 LEU HD22 1 1 
       D 51 142392 4 1  5 LEU HD23 H -13.468 -16.262  17.973 1.00 . . D 323 LEU HD23 1 1 
       D 51 142393 4 1  5 LEU HG   H -13.553 -17.239  15.403 1.00 . . D 323 LEU HG   1 1 
       D 51 142394 4 1  5 LEU N    N -15.715 -16.517  14.053 1.00 . . D 323 LEU N    1 1 
       D 51 142395 4 1  5 LEU O    O -15.206 -13.868  12.702 1.00 . . D 323 LEU O    1 1 
       D 51 142396 4 1  6 ASP C    C -16.313 -10.979  13.534 1.00 . . D 324 ASP C    1 1 
       D 51 142397 4 1  6 ASP CA   C -17.211 -12.197  13.321 1.00 . . D 324 ASP CA   1 1 
       D 51 142398 4 1  6 ASP CB   C -18.645 -11.830  13.690 1.00 . . D 324 ASP CB   1 1 
       D 51 142399 4 1  6 ASP CG   C -19.461 -13.106  13.913 1.00 . . D 324 ASP CG   1 1 
       D 51 142400 4 1  6 ASP H    H -17.175 -13.507  15.033 1.00 . . D 324 ASP H    1 1 
       D 51 142401 4 1  6 ASP HA   H -17.172 -12.492  12.283 1.00 . . D 324 ASP HA   1 1 
       D 51 142402 4 1  6 ASP HB2  H -18.642 -11.240  14.594 1.00 . . D 324 ASP HB2  1 1 
       D 51 142403 4 1  6 ASP HB3  H -19.084 -11.260  12.887 1.00 . . D 324 ASP HB3  1 1 
       D 51 142404 4 1  6 ASP N    N -16.742 -13.325  14.173 1.00 . . D 324 ASP N    1 1 
       D 51 142405 4 1  6 ASP O    O -16.495 -10.212  14.459 1.00 . . D 324 ASP O    1 1 
       D 51 142406 4 1  6 ASP OD1  O -19.350 -14.007  13.097 1.00 . . D 324 ASP OD1  1 1 
       D 51 142407 4 1  6 ASP OD2  O -20.183 -13.160  14.895 1.00 . . D 324 ASP OD2  1 1 
       D 51 142408 4 1  7 GLY C    C -15.188  -8.355  12.373 1.00 . . D 325 GLY C    1 1 
       D 51 142409 4 1  7 GLY CA   C -14.448  -9.616  12.812 1.00 . . D 325 GLY CA   1 1 
       D 51 142410 4 1  7 GLY H    H -15.237 -11.419  11.934 1.00 . . D 325 GLY H    1 1 
       D 51 142411 4 1  7 GLY HA2  H -14.141  -9.517  13.842 1.00 . . D 325 GLY HA2  1 1 
       D 51 142412 4 1  7 GLY HA3  H -13.579  -9.754  12.189 1.00 . . D 325 GLY HA3  1 1 
       D 51 142413 4 1  7 GLY N    N -15.353 -10.792  12.676 1.00 . . D 325 GLY N    1 1 
       D 51 142414 4 1  7 GLY O    O -16.062  -8.399  11.530 1.00 . . D 325 GLY O    1 1 
       D 51 142415 4 1  8 GLU C    C -15.302  -5.716  11.043 1.00 . . D 326 GLU C    1 1 
       D 51 142416 4 1  8 GLU CA   C -15.533  -5.968  12.534 1.00 . . D 326 GLU CA   1 1 
       D 51 142417 4 1  8 GLU CB   C -14.966  -4.799  13.341 1.00 . . D 326 GLU CB   1 1 
       D 51 142418 4 1  8 GLU CD   C -15.301  -3.461  15.425 1.00 . . D 326 GLU CD   1 1 
       D 51 142419 4 1  8 GLU CG   C -15.568  -4.806  14.749 1.00 . . D 326 GLU CG   1 1 
       D 51 142420 4 1  8 GLU H    H -14.137  -7.213  13.606 1.00 . . D 326 GLU H    1 1 
       D 51 142421 4 1  8 GLU HA   H -16.592  -6.058  12.725 1.00 . . D 326 GLU HA   1 1 
       D 51 142422 4 1  8 GLU HB2  H -13.892  -4.897  13.407 1.00 . . D 326 GLU HB2  1 1 
       D 51 142423 4 1  8 GLU HB3  H -15.215  -3.871  12.849 1.00 . . D 326 GLU HB3  1 1 
       D 51 142424 4 1  8 GLU HG2  H -16.634  -4.972  14.683 1.00 . . D 326 GLU HG2  1 1 
       D 51 142425 4 1  8 GLU HG3  H -15.116  -5.594  15.330 1.00 . . D 326 GLU HG3  1 1 
       D 51 142426 4 1  8 GLU N    N -14.846  -7.228  12.932 1.00 . . D 326 GLU N    1 1 
       D 51 142427 4 1  8 GLU O    O -14.179  -5.609  10.590 1.00 . . D 326 GLU O    1 1 
       D 51 142428 4 1  8 GLU OE1  O -14.224  -3.298  15.975 1.00 . . D 326 GLU OE1  1 1 
       D 51 142429 4 1  8 GLU OE2  O -16.179  -2.613  15.382 1.00 . . D 326 GLU OE2  1 1 
       D 51 142430 4 1  9 TYR C    C -16.306  -3.883   8.523 1.00 . . D 327 TYR C    1 1 
       D 51 142431 4 1  9 TYR CA   C -16.185  -5.379   8.814 1.00 . . D 327 TYR CA   1 1 
       D 51 142432 4 1  9 TYR CB   C -17.267  -6.136   8.044 1.00 . . D 327 TYR CB   1 1 
       D 51 142433 4 1  9 TYR CD1  C -17.491  -8.250   9.394 1.00 . . D 327 TYR CD1  1 1 
       D 51 142434 4 1  9 TYR CD2  C -16.437  -8.365   7.210 1.00 . . D 327 TYR CD2  1 1 
       D 51 142435 4 1  9 TYR CE1  C -17.301  -9.627   9.559 1.00 . . D 327 TYR CE1  1 1 
       D 51 142436 4 1  9 TYR CE2  C -16.247  -9.742   7.375 1.00 . . D 327 TYR CE2  1 1 
       D 51 142437 4 1  9 TYR CG   C -17.061  -7.619   8.220 1.00 . . D 327 TYR CG   1 1 
       D 51 142438 4 1  9 TYR CZ   C -16.678 -10.374   8.550 1.00 . . D 327 TYR CZ   1 1 
       D 51 142439 4 1  9 TYR H    H -17.249  -5.712  10.658 1.00 . . D 327 TYR H    1 1 
       D 51 142440 4 1  9 TYR HA   H -15.210  -5.727   8.499 1.00 . . D 327 TYR HA   1 1 
       D 51 142441 4 1  9 TYR HB2  H -18.240  -5.859   8.424 1.00 . . D 327 TYR HB2  1 1 
       D 51 142442 4 1  9 TYR HB3  H -17.206  -5.886   6.995 1.00 . . D 327 TYR HB3  1 1 
       D 51 142443 4 1  9 TYR HD1  H -17.973  -7.673  10.172 1.00 . . D 327 TYR HD1  1 1 
       D 51 142444 4 1  9 TYR HD2  H -16.105  -7.877   6.307 1.00 . . D 327 TYR HD2  1 1 
       D 51 142445 4 1  9 TYR HE1  H -17.631 -10.112  10.466 1.00 . . D 327 TYR HE1  1 1 
       D 51 142446 4 1  9 TYR HE2  H -15.765 -10.317   6.600 1.00 . . D 327 TYR HE2  1 1 
       D 51 142447 4 1  9 TYR HH   H -15.574 -11.876   8.957 1.00 . . D 327 TYR HH   1 1 
       D 51 142448 4 1  9 TYR N    N -16.351  -5.623  10.274 1.00 . . D 327 TYR N    1 1 
       D 51 142449 4 1  9 TYR O    O -17.053  -3.174   9.168 1.00 . . D 327 TYR O    1 1 
       D 51 142450 4 1  9 TYR OH   O -16.490 -11.730   8.712 1.00 . . D 327 TYR OH   1 1 
       D 51 142451 4 1 10 PHE C    C -15.679  -1.779   5.700 1.00 . . D 328 PHE C    1 1 
       D 51 142452 4 1 10 PHE CA   C -15.654  -1.948   7.221 1.00 . . D 328 PHE CA   1 1 
       D 51 142453 4 1 10 PHE CB   C -14.435  -1.228   7.802 1.00 . . D 328 PHE CB   1 1 
       D 51 142454 4 1 10 PHE CD1  C -15.397  -0.616  10.048 1.00 . . D 328 PHE CD1  1 1 
       D 51 142455 4 1 10 PHE CD2  C -13.543  -2.181   9.960 1.00 . . D 328 PHE CD2  1 1 
       D 51 142456 4 1 10 PHE CE1  C -15.422  -0.724  11.445 1.00 . . D 328 PHE CE1  1 1 
       D 51 142457 4 1 10 PHE CE2  C -13.570  -2.289  11.356 1.00 . . D 328 PHE CE2  1 1 
       D 51 142458 4 1 10 PHE CG   C -14.458  -1.343   9.306 1.00 . . D 328 PHE CG   1 1 
       D 51 142459 4 1 10 PHE CZ   C -14.509  -1.561  12.099 1.00 . . D 328 PHE CZ   1 1 
       D 51 142460 4 1 10 PHE H    H -14.982  -3.987   7.046 1.00 . . D 328 PHE H    1 1 
       D 51 142461 4 1 10 PHE HA   H -16.555  -1.528   7.644 1.00 . . D 328 PHE HA   1 1 
       D 51 142462 4 1 10 PHE HB2  H -13.532  -1.682   7.418 1.00 . . D 328 PHE HB2  1 1 
       D 51 142463 4 1 10 PHE HB3  H -14.463  -0.187   7.520 1.00 . . D 328 PHE HB3  1 1 
       D 51 142464 4 1 10 PHE HD1  H -16.101   0.029   9.543 1.00 . . D 328 PHE HD1  1 1 
       D 51 142465 4 1 10 PHE HD2  H -12.818  -2.743   9.389 1.00 . . D 328 PHE HD2  1 1 
       D 51 142466 4 1 10 PHE HE1  H -16.146  -0.163  12.016 1.00 . . D 328 PHE HE1  1 1 
       D 51 142467 4 1 10 PHE HE2  H -12.866  -2.933  11.861 1.00 . . D 328 PHE HE2  1 1 
       D 51 142468 4 1 10 PHE HZ   H -14.528  -1.644  13.176 1.00 . . D 328 PHE HZ   1 1 
       D 51 142469 4 1 10 PHE N    N -15.579  -3.397   7.556 1.00 . . D 328 PHE N    1 1 
       D 51 142470 4 1 10 PHE O    O -15.765  -2.738   4.962 1.00 . . D 328 PHE O    1 1 
       D 51 142471 4 1 11 THR C    C -14.881   0.955   3.431 1.00 . . D 329 THR C    1 1 
       D 51 142472 4 1 11 THR CA   C -15.629  -0.338   3.753 1.00 . . D 329 THR CA   1 1 
       D 51 142473 4 1 11 THR CB   C -17.079  -0.225   3.274 1.00 . . D 329 THR CB   1 1 
       D 51 142474 4 1 11 THR CG2  C -17.748  -1.599   3.337 1.00 . . D 329 THR CG2  1 1 
       D 51 142475 4 1 11 THR H    H -15.540   0.197   5.838 1.00 . . D 329 THR H    1 1 
       D 51 142476 4 1 11 THR HA   H -15.148  -1.167   3.255 1.00 . . D 329 THR HA   1 1 
       D 51 142477 4 1 11 THR HB   H -17.095   0.132   2.256 1.00 . . D 329 THR HB   1 1 
       D 51 142478 4 1 11 THR HG1  H -17.987   0.234   4.931 1.00 . . D 329 THR HG1  1 1 
       D 51 142479 4 1 11 THR HG21 H -17.010  -2.367   3.152 1.00 . . D 329 THR HG21 1 1 
       D 51 142480 4 1 11 THR HG22 H -18.182  -1.745   4.315 1.00 . . D 329 THR HG22 1 1 
       D 51 142481 4 1 11 THR HG23 H -18.523  -1.657   2.588 1.00 . . D 329 THR HG23 1 1 
       D 51 142482 4 1 11 THR N    N -15.607  -0.566   5.226 1.00 . . D 329 THR N    1 1 
       D 51 142483 4 1 11 THR O    O -14.615   1.761   4.301 1.00 . . D 329 THR O    1 1 
       D 51 142484 4 1 11 THR OG1  O -17.783   0.685   4.110 1.00 . . D 329 THR OG1  1 1 
       D 51 142485 4 1 12 LEU C    C -14.173   2.817   0.400 1.00 . . D 330 LEU C    1 1 
       D 51 142486 4 1 12 LEU CA   C -13.796   2.399   1.823 1.00 . . D 330 LEU CA   1 1 
       D 51 142487 4 1 12 LEU CB   C -12.291   2.126   1.892 1.00 . . D 330 LEU CB   1 1 
       D 51 142488 4 1 12 LEU CD1  C -11.462   4.402   2.500 1.00 . . D 330 LEU CD1  1 1 
       D 51 142489 4 1 12 LEU CD2  C -10.101   2.928   1.010 1.00 . . D 330 LEU CD2  1 1 
       D 51 142490 4 1 12 LEU CG   C -11.521   3.348   1.392 1.00 . . D 330 LEU CG   1 1 
       D 51 142491 4 1 12 LEU H    H -14.752   0.493   1.506 1.00 . . D 330 LEU H    1 1 
       D 51 142492 4 1 12 LEU HA   H -14.051   3.190   2.512 1.00 . . D 330 LEU HA   1 1 
       D 51 142493 4 1 12 LEU HB2  H -12.011   1.916   2.914 1.00 . . D 330 LEU HB2  1 1 
       D 51 142494 4 1 12 LEU HB3  H -12.052   1.275   1.272 1.00 . . D 330 LEU HB3  1 1 
       D 51 142495 4 1 12 LEU HD11 H -11.245   3.920   3.442 1.00 . . D 330 LEU HD11 1 1 
       D 51 142496 4 1 12 LEU HD12 H -10.683   5.116   2.274 1.00 . . D 330 LEU HD12 1 1 
       D 51 142497 4 1 12 LEU HD13 H -12.411   4.911   2.565 1.00 . . D 330 LEU HD13 1 1 
       D 51 142498 4 1 12 LEU HD21 H -10.143   2.153   0.259 1.00 . . D 330 LEU HD21 1 1 
       D 51 142499 4 1 12 LEU HD22 H  -9.567   3.781   0.617 1.00 . . D 330 LEU HD22 1 1 
       D 51 142500 4 1 12 LEU HD23 H  -9.589   2.555   1.884 1.00 . . D 330 LEU HD23 1 1 
       D 51 142501 4 1 12 LEU HG   H -12.023   3.761   0.528 1.00 . . D 330 LEU HG   1 1 
       D 51 142502 4 1 12 LEU N    N -14.534   1.158   2.191 1.00 . . D 330 LEU N    1 1 
       D 51 142503 4 1 12 LEU O    O -14.173   2.019  -0.515 1.00 . . D 330 LEU O    1 1 
       D 51 142504 4 1 13 GLN C    C -13.591   4.909  -1.921 1.00 . . D 331 GLN C    1 1 
       D 51 142505 4 1 13 GLN CA   C -14.863   4.544  -1.153 1.00 . . D 331 GLN CA   1 1 
       D 51 142506 4 1 13 GLN CB   C -15.760   5.778  -1.033 1.00 . . D 331 GLN CB   1 1 
       D 51 142507 4 1 13 GLN CD   C -15.466   6.530  -3.399 1.00 . . D 331 GLN CD   1 1 
       D 51 142508 4 1 13 GLN CG   C -16.474   6.024  -2.365 1.00 . . D 331 GLN CG   1 1 
       D 51 142509 4 1 13 GLN H    H -14.480   4.697   0.960 1.00 . . D 331 GLN H    1 1 
       D 51 142510 4 1 13 GLN HA   H -15.391   3.762  -1.678 1.00 . . D 331 GLN HA   1 1 
       D 51 142511 4 1 13 GLN HB2  H -16.494   5.615  -0.256 1.00 . . D 331 GLN HB2  1 1 
       D 51 142512 4 1 13 GLN HB3  H -15.158   6.639  -0.786 1.00 . . D 331 GLN HB3  1 1 
       D 51 142513 4 1 13 GLN HE21 H -16.244   5.466  -4.882 1.00 . . D 331 GLN HE21 1 1 
       D 51 142514 4 1 13 GLN HE22 H -14.903   6.419  -5.299 1.00 . . D 331 GLN HE22 1 1 
       D 51 142515 4 1 13 GLN HG2  H -16.916   5.101  -2.712 1.00 . . D 331 GLN HG2  1 1 
       D 51 142516 4 1 13 GLN HG3  H -17.248   6.764  -2.228 1.00 . . D 331 GLN HG3  1 1 
       D 51 142517 4 1 13 GLN N    N -14.490   4.068   0.209 1.00 . . D 331 GLN N    1 1 
       D 51 142518 4 1 13 GLN NE2  N -15.544   6.103  -4.628 1.00 . . D 331 GLN NE2  1 1 
       D 51 142519 4 1 13 GLN O    O -12.766   5.665  -1.446 1.00 . . D 331 GLN O    1 1 
       D 51 142520 4 1 13 GLN OE1  O -14.599   7.320  -3.084 1.00 . . D 331 GLN OE1  1 1 
       D 51 142521 4 1 14 ILE C    C -12.589   5.275  -5.247 1.00 . . D 332 ILE C    1 1 
       D 51 142522 4 1 14 ILE CA   C -12.197   4.699  -3.884 1.00 . . D 332 ILE CA   1 1 
       D 51 142523 4 1 14 ILE CB   C -11.375   3.427  -4.085 1.00 . . D 332 ILE CB   1 1 
       D 51 142524 4 1 14 ILE CD1  C -10.692   1.337  -2.894 1.00 . . D 332 ILE CD1  1 1 
       D 51 142525 4 1 14 ILE CG1  C -11.049   2.816  -2.720 1.00 . . D 332 ILE CG1  1 1 
       D 51 142526 4 1 14 ILE CG2  C -10.074   3.768  -4.813 1.00 . . D 332 ILE CG2  1 1 
       D 51 142527 4 1 14 ILE H    H -14.095   3.767  -3.467 1.00 . . D 332 ILE H    1 1 
       D 51 142528 4 1 14 ILE HA   H -11.605   5.425  -3.344 1.00 . . D 332 ILE HA   1 1 
       D 51 142529 4 1 14 ILE HB   H -11.943   2.720  -4.672 1.00 . . D 332 ILE HB   1 1 
       D 51 142530 4 1 14 ILE HD11 H -10.120   1.210  -3.799 1.00 . . D 332 ILE HD11 1 1 
       D 51 142531 4 1 14 ILE HD12 H -10.108   1.006  -2.048 1.00 . . D 332 ILE HD12 1 1 
       D 51 142532 4 1 14 ILE HD13 H -11.599   0.754  -2.956 1.00 . . D 332 ILE HD13 1 1 
       D 51 142533 4 1 14 ILE HG12 H -10.212   3.341  -2.282 1.00 . . D 332 ILE HG12 1 1 
       D 51 142534 4 1 14 ILE HG13 H -11.908   2.903  -2.072 1.00 . . D 332 ILE HG13 1 1 
       D 51 142535 4 1 14 ILE HG21 H -10.123   4.779  -5.187 1.00 . . D 332 ILE HG21 1 1 
       D 51 142536 4 1 14 ILE HG22 H  -9.244   3.677  -4.129 1.00 . . D 332 ILE HG22 1 1 
       D 51 142537 4 1 14 ILE HG23 H  -9.934   3.086  -5.639 1.00 . . D 332 ILE HG23 1 1 
       D 51 142538 4 1 14 ILE N    N -13.422   4.379  -3.100 1.00 . . D 332 ILE N    1 1 
       D 51 142539 4 1 14 ILE O    O -13.087   4.577  -6.108 1.00 . . D 332 ILE O    1 1 
       D 51 142540 4 1 15 ARG C    C -11.686   6.734  -7.809 1.00 . . D 333 ARG C    1 1 
       D 51 142541 4 1 15 ARG CA   C -12.709   7.169  -6.755 1.00 . . D 333 ARG CA   1 1 
       D 51 142542 4 1 15 ARG CB   C -12.686   8.692  -6.606 1.00 . . D 333 ARG CB   1 1 
       D 51 142543 4 1 15 ARG CD   C -13.915   8.941  -8.770 1.00 . . D 333 ARG CD   1 1 
       D 51 142544 4 1 15 ARG CG   C -12.666   9.349  -7.989 1.00 . . D 333 ARG CG   1 1 
       D 51 142545 4 1 15 ARG CZ   C -12.614   8.873 -10.845 1.00 . . D 333 ARG CZ   1 1 
       D 51 142546 4 1 15 ARG H    H -11.953   7.087  -4.740 1.00 . . D 333 ARG H    1 1 
       D 51 142547 4 1 15 ARG HA   H -13.696   6.849  -7.056 1.00 . . D 333 ARG HA   1 1 
       D 51 142548 4 1 15 ARG HB2  H -13.566   9.013  -6.068 1.00 . . D 333 ARG HB2  1 1 
       D 51 142549 4 1 15 ARG HB3  H -11.804   8.987  -6.059 1.00 . . D 333 ARG HB3  1 1 
       D 51 142550 4 1 15 ARG HD2  H -14.471   8.217  -8.203 1.00 . . D 333 ARG HD2  1 1 
       D 51 142551 4 1 15 ARG HD3  H -14.534   9.816  -8.939 1.00 . . D 333 ARG HD3  1 1 
       D 51 142552 4 1 15 ARG HE   H -13.889   7.447 -10.320 1.00 . . D 333 ARG HE   1 1 
       D 51 142553 4 1 15 ARG HG2  H -12.646  10.422  -7.875 1.00 . . D 333 ARG HG2  1 1 
       D 51 142554 4 1 15 ARG HG3  H -11.787   9.027  -8.526 1.00 . . D 333 ARG HG3  1 1 
       D 51 142555 4 1 15 ARG HH11 H -12.536  10.610  -9.842 1.00 . . D 333 ARG HH11 1 1 
       D 51 142556 4 1 15 ARG HH12 H -11.487  10.489 -11.210 1.00 . . D 333 ARG HH12 1 1 
       D 51 142557 4 1 15 ARG HH21 H -12.550   7.324 -12.111 1.00 . . D 333 ARG HH21 1 1 
       D 51 142558 4 1 15 ARG HH22 H -11.505   8.650 -12.498 1.00 . . D 333 ARG HH22 1 1 
       D 51 142559 4 1 15 ARG N    N -12.361   6.543  -5.448 1.00 . . D 333 ARG N    1 1 
       D 51 142560 4 1 15 ARG NE   N -13.512   8.315 -10.069 1.00 . . D 333 ARG NE   1 1 
       D 51 142561 4 1 15 ARG NH1  N -12.181  10.086 -10.614 1.00 . . D 333 ARG NH1  1 1 
       D 51 142562 4 1 15 ARG NH2  N -12.190   8.231 -11.900 1.00 . . D 333 ARG NH2  1 1 
       D 51 142563 4 1 15 ARG O    O -10.492   6.835  -7.604 1.00 . . D 333 ARG O    1 1 
       D 51 142564 4 1 16 GLY C    C -11.343   4.310 -10.234 1.00 . . D 334 GLY C    1 1 
       D 51 142565 4 1 16 GLY CA   C -11.188   5.813  -9.992 1.00 . . D 334 GLY CA   1 1 
       D 51 142566 4 1 16 GLY H    H -13.106   6.179  -9.081 1.00 . . D 334 GLY H    1 1 
       D 51 142567 4 1 16 GLY HA2  H -11.395   6.350 -10.908 1.00 . . D 334 GLY HA2  1 1 
       D 51 142568 4 1 16 GLY HA3  H -10.177   6.019  -9.676 1.00 . . D 334 GLY HA3  1 1 
       D 51 142569 4 1 16 GLY N    N -12.141   6.252  -8.932 1.00 . . D 334 GLY N    1 1 
       D 51 142570 4 1 16 GLY O    O -11.332   3.520  -9.311 1.00 . . D 334 GLY O    1 1 
       D 51 142571 4 1 17 ARG C    C -10.282   1.770 -11.671 1.00 . . D 335 ARG C    1 1 
       D 51 142572 4 1 17 ARG CA   C -11.644   2.457 -11.766 1.00 . . D 335 ARG CA   1 1 
       D 51 142573 4 1 17 ARG CB   C -12.211   2.283 -13.178 1.00 . . D 335 ARG CB   1 1 
       D 51 142574 4 1 17 ARG CD   C -13.594   0.382 -14.034 1.00 . . D 335 ARG CD   1 1 
       D 51 142575 4 1 17 ARG CG   C -12.201   0.799 -13.556 1.00 . . D 335 ARG CG   1 1 
       D 51 142576 4 1 17 ARG CZ   C -14.514  -0.643 -16.031 1.00 . . D 335 ARG CZ   1 1 
       D 51 142577 4 1 17 ARG H    H -11.495   4.561 -12.198 1.00 . . D 335 ARG H    1 1 
       D 51 142578 4 1 17 ARG HA   H -12.320   2.014 -11.051 1.00 . . D 335 ARG HA   1 1 
       D 51 142579 4 1 17 ARG HB2  H -13.225   2.657 -13.207 1.00 . . D 335 ARG HB2  1 1 
       D 51 142580 4 1 17 ARG HB3  H -11.603   2.834 -13.880 1.00 . . D 335 ARG HB3  1 1 
       D 51 142581 4 1 17 ARG HD2  H -13.931  -0.471 -13.464 1.00 . . D 335 ARG HD2  1 1 
       D 51 142582 4 1 17 ARG HD3  H -14.283   1.202 -13.897 1.00 . . D 335 ARG HD3  1 1 
       D 51 142583 4 1 17 ARG HE   H -12.757   0.283 -16.016 1.00 . . D 335 ARG HE   1 1 
       D 51 142584 4 1 17 ARG HG2  H -11.485   0.634 -14.346 1.00 . . D 335 ARG HG2  1 1 
       D 51 142585 4 1 17 ARG HG3  H -11.929   0.210 -12.693 1.00 . . D 335 ARG HG3  1 1 
       D 51 142586 4 1 17 ARG HH11 H -15.597  -0.757 -14.350 1.00 . . D 335 ARG HH11 1 1 
       D 51 142587 4 1 17 ARG HH12 H -16.299  -1.504 -15.746 1.00 . . D 335 ARG HH12 1 1 
       D 51 142588 4 1 17 ARG HH21 H -13.661  -0.687 -17.842 1.00 . . D 335 ARG HH21 1 1 
       D 51 142589 4 1 17 ARG HH22 H -15.204  -1.465 -17.721 1.00 . . D 335 ARG HH22 1 1 
       D 51 142590 4 1 17 ARG N    N -11.488   3.908 -11.468 1.00 . . D 335 ARG N    1 1 
       D 51 142591 4 1 17 ARG NE   N -13.535   0.021 -15.479 1.00 . . D 335 ARG NE   1 1 
       D 51 142592 4 1 17 ARG NH1  N -15.551  -0.995 -15.320 1.00 . . D 335 ARG NH1  1 1 
       D 51 142593 4 1 17 ARG NH2  N -14.455  -0.957 -17.297 1.00 . . D 335 ARG NH2  1 1 
       D 51 142594 4 1 17 ARG O    O -10.093   0.842 -10.910 1.00 . . D 335 ARG O    1 1 
       D 51 142595 4 1 18 GLU C    C  -7.425   1.692 -10.967 1.00 . . D 336 GLU C    1 1 
       D 51 142596 4 1 18 GLU CA   C  -7.977   1.597 -12.391 1.00 . . D 336 GLU CA   1 1 
       D 51 142597 4 1 18 GLU CB   C  -7.041   2.328 -13.356 1.00 . . D 336 GLU CB   1 1 
       D 51 142598 4 1 18 GLU CD   C  -6.457   4.612 -14.182 1.00 . . D 336 GLU CD   1 1 
       D 51 142599 4 1 18 GLU CG   C  -6.987   3.812 -12.991 1.00 . . D 336 GLU CG   1 1 
       D 51 142600 4 1 18 GLU H    H  -9.503   2.971 -13.042 1.00 . . D 336 GLU H    1 1 
       D 51 142601 4 1 18 GLU HA   H  -8.050   0.560 -12.677 1.00 . . D 336 GLU HA   1 1 
       D 51 142602 4 1 18 GLU HB2  H  -6.049   1.903 -13.286 1.00 . . D 336 GLU HB2  1 1 
       D 51 142603 4 1 18 GLU HB3  H  -7.409   2.220 -14.365 1.00 . . D 336 GLU HB3  1 1 
       D 51 142604 4 1 18 GLU HG2  H  -7.979   4.157 -12.737 1.00 . . D 336 GLU HG2  1 1 
       D 51 142605 4 1 18 GLU HG3  H  -6.329   3.951 -12.146 1.00 . . D 336 GLU HG3  1 1 
       D 51 142606 4 1 18 GLU N    N  -9.329   2.221 -12.437 1.00 . . D 336 GLU N    1 1 
       D 51 142607 4 1 18 GLU O    O  -6.878   0.744 -10.438 1.00 . . D 336 GLU O    1 1 
       D 51 142608 4 1 18 GLU OE1  O  -7.056   4.527 -15.242 1.00 . . D 336 GLU OE1  1 1 
       D 51 142609 4 1 18 GLU OE2  O  -5.459   5.296 -14.016 1.00 . . D 336 GLU OE2  1 1 
       D 51 142610 4 1 19 ARG C    C  -7.749   1.996  -8.041 1.00 . . D 337 ARG C    1 1 
       D 51 142611 4 1 19 ARG CA   C  -7.052   2.995  -8.964 1.00 . . D 337 ARG CA   1 1 
       D 51 142612 4 1 19 ARG CB   C  -7.355   4.418  -8.497 1.00 . . D 337 ARG CB   1 1 
       D 51 142613 4 1 19 ARG CD   C  -6.913   5.953  -6.576 1.00 . . D 337 ARG CD   1 1 
       D 51 142614 4 1 19 ARG CG   C  -6.341   4.821  -7.434 1.00 . . D 337 ARG CG   1 1 
       D 51 142615 4 1 19 ARG CZ   C  -6.409   8.301  -6.227 1.00 . . D 337 ARG CZ   1 1 
       D 51 142616 4 1 19 ARG H    H  -8.004   3.579 -10.788 1.00 . . D 337 ARG H    1 1 
       D 51 142617 4 1 19 ARG HA   H  -5.988   2.824  -8.946 1.00 . . D 337 ARG HA   1 1 
       D 51 142618 4 1 19 ARG HB2  H  -7.286   5.095  -9.336 1.00 . . D 337 ARG HB2  1 1 
       D 51 142619 4 1 19 ARG HB3  H  -8.349   4.459  -8.079 1.00 . . D 337 ARG HB3  1 1 
       D 51 142620 4 1 19 ARG HD2  H  -7.886   6.235  -6.953 1.00 . . D 337 ARG HD2  1 1 
       D 51 142621 4 1 19 ARG HD3  H  -7.007   5.620  -5.553 1.00 . . D 337 ARG HD3  1 1 
       D 51 142622 4 1 19 ARG HE   H  -5.090   7.025  -6.983 1.00 . . D 337 ARG HE   1 1 
       D 51 142623 4 1 19 ARG HG2  H  -6.122   3.969  -6.809 1.00 . . D 337 ARG HG2  1 1 
       D 51 142624 4 1 19 ARG HG3  H  -5.438   5.157  -7.917 1.00 . . D 337 ARG HG3  1 1 
       D 51 142625 4 1 19 ARG HH11 H  -8.236   7.661  -5.709 1.00 . . D 337 ARG HH11 1 1 
       D 51 142626 4 1 19 ARG HH12 H  -7.929   9.344  -5.445 1.00 . . D 337 ARG HH12 1 1 
       D 51 142627 4 1 19 ARG HH21 H  -4.679   9.219  -6.644 1.00 . . D 337 ARG HH21 1 1 
       D 51 142628 4 1 19 ARG HH22 H  -5.917  10.226  -5.973 1.00 . . D 337 ARG HH22 1 1 
       D 51 142629 4 1 19 ARG N    N  -7.563   2.830 -10.346 1.00 . . D 337 ARG N    1 1 
       D 51 142630 4 1 19 ARG NE   N  -5.999   7.130  -6.635 1.00 . . D 337 ARG NE   1 1 
       D 51 142631 4 1 19 ARG NH1  N  -7.619   8.447  -5.758 1.00 . . D 337 ARG NH1  1 1 
       D 51 142632 4 1 19 ARG NH2  N  -5.606   9.329  -6.286 1.00 . . D 337 ARG NH2  1 1 
       D 51 142633 4 1 19 ARG O    O  -7.129   1.360  -7.213 1.00 . . D 337 ARG O    1 1 
       D 51 142634 4 1 20 PHE C    C  -9.175  -0.493  -7.435 1.00 . . D 338 PHE C    1 1 
       D 51 142635 4 1 20 PHE CA   C  -9.786   0.904  -7.312 1.00 . . D 338 PHE CA   1 1 
       D 51 142636 4 1 20 PHE CB   C -11.252   0.860  -7.752 1.00 . . D 338 PHE CB   1 1 
       D 51 142637 4 1 20 PHE CD1  C -12.172  -0.026  -5.580 1.00 . . D 338 PHE CD1  1 1 
       D 51 142638 4 1 20 PHE CD2  C -12.485  -1.333  -7.601 1.00 . . D 338 PHE CD2  1 1 
       D 51 142639 4 1 20 PHE CE1  C -12.856  -1.002  -4.843 1.00 . . D 338 PHE CE1  1 1 
       D 51 142640 4 1 20 PHE CE2  C -13.168  -2.309  -6.863 1.00 . . D 338 PHE CE2  1 1 
       D 51 142641 4 1 20 PHE CG   C -11.987  -0.192  -6.959 1.00 . . D 338 PHE CG   1 1 
       D 51 142642 4 1 20 PHE CZ   C -13.354  -2.143  -5.484 1.00 . . D 338 PHE CZ   1 1 
       D 51 142643 4 1 20 PHE H    H  -9.514   2.384  -8.852 1.00 . . D 338 PHE H    1 1 
       D 51 142644 4 1 20 PHE HA   H  -9.728   1.230  -6.286 1.00 . . D 338 PHE HA   1 1 
       D 51 142645 4 1 20 PHE HB2  H -11.707   1.824  -7.582 1.00 . . D 338 PHE HB2  1 1 
       D 51 142646 4 1 20 PHE HB3  H -11.304   0.618  -8.804 1.00 . . D 338 PHE HB3  1 1 
       D 51 142647 4 1 20 PHE HD1  H -11.788   0.855  -5.085 1.00 . . D 338 PHE HD1  1 1 
       D 51 142648 4 1 20 PHE HD2  H -12.341  -1.460  -8.663 1.00 . . D 338 PHE HD2  1 1 
       D 51 142649 4 1 20 PHE HE1  H -12.999  -0.873  -3.781 1.00 . . D 338 PHE HE1  1 1 
       D 51 142650 4 1 20 PHE HE2  H -13.552  -3.188  -7.358 1.00 . . D 338 PHE HE2  1 1 
       D 51 142651 4 1 20 PHE HZ   H -13.880  -2.896  -4.916 1.00 . . D 338 PHE HZ   1 1 
       D 51 142652 4 1 20 PHE N    N  -9.038   1.857  -8.178 1.00 . . D 338 PHE N    1 1 
       D 51 142653 4 1 20 PHE O    O  -8.836  -1.121  -6.454 1.00 . . D 338 PHE O    1 1 
       D 51 142654 4 1 21 GLU C    C  -7.144  -2.464  -8.050 1.00 . . D 339 GLU C    1 1 
       D 51 142655 4 1 21 GLU CA   C  -8.460  -2.344  -8.822 1.00 . . D 339 GLU CA   1 1 
       D 51 142656 4 1 21 GLU CB   C  -8.203  -2.586 -10.312 1.00 . . D 339 GLU CB   1 1 
       D 51 142657 4 1 21 GLU CD   C  -9.373  -3.938 -12.058 1.00 . . D 339 GLU CD   1 1 
       D 51 142658 4 1 21 GLU CG   C  -9.534  -2.817 -11.029 1.00 . . D 339 GLU CG   1 1 
       D 51 142659 4 1 21 GLU H    H  -9.326  -0.460  -9.408 1.00 . . D 339 GLU H    1 1 
       D 51 142660 4 1 21 GLU HA   H  -9.155  -3.083  -8.456 1.00 . . D 339 GLU HA   1 1 
       D 51 142661 4 1 21 GLU HB2  H  -7.710  -1.722 -10.736 1.00 . . D 339 GLU HB2  1 1 
       D 51 142662 4 1 21 GLU HB3  H  -7.574  -3.454 -10.433 1.00 . . D 339 GLU HB3  1 1 
       D 51 142663 4 1 21 GLU HG2  H -10.289  -3.098 -10.307 1.00 . . D 339 GLU HG2  1 1 
       D 51 142664 4 1 21 GLU HG3  H  -9.836  -1.911 -11.532 1.00 . . D 339 GLU HG3  1 1 
       D 51 142665 4 1 21 GLU N    N  -9.040  -0.985  -8.632 1.00 . . D 339 GLU N    1 1 
       D 51 142666 4 1 21 GLU O    O  -6.830  -3.502  -7.499 1.00 . . D 339 GLU O    1 1 
       D 51 142667 4 1 21 GLU OE1  O  -8.417  -3.888 -12.814 1.00 . . D 339 GLU OE1  1 1 
       D 51 142668 4 1 21 GLU OE2  O -10.207  -4.828 -12.072 1.00 . . D 339 GLU OE2  1 1 
       D 51 142669 4 1 22 MET C    C  -5.313  -1.724  -5.798 1.00 . . D 340 MET C    1 1 
       D 51 142670 4 1 22 MET CA   C  -5.072  -1.475  -7.288 1.00 . . D 340 MET CA   1 1 
       D 51 142671 4 1 22 MET CB   C  -4.345  -0.146  -7.473 1.00 . . D 340 MET CB   1 1 
       D 51 142672 4 1 22 MET CE   C  -2.897   1.407  -5.285 1.00 . . D 340 MET CE   1 1 
       D 51 142673 4 1 22 MET CG   C  -2.848  -0.374  -7.335 1.00 . . D 340 MET CG   1 1 
       D 51 142674 4 1 22 MET H    H  -6.628  -0.595  -8.467 1.00 . . D 340 MET H    1 1 
       D 51 142675 4 1 22 MET HA   H  -4.470  -2.273  -7.690 1.00 . . D 340 MET HA   1 1 
       D 51 142676 4 1 22 MET HB2  H  -4.564   0.251  -8.454 1.00 . . D 340 MET HB2  1 1 
       D 51 142677 4 1 22 MET HB3  H  -4.673   0.553  -6.718 1.00 . . D 340 MET HB3  1 1 
       D 51 142678 4 1 22 MET HE1  H  -3.035   0.447  -4.805 1.00 . . D 340 MET HE1  1 1 
       D 51 142679 4 1 22 MET HE2  H  -2.311   2.045  -4.645 1.00 . . D 340 MET HE2  1 1 
       D 51 142680 4 1 22 MET HE3  H  -3.858   1.866  -5.467 1.00 . . D 340 MET HE3  1 1 
       D 51 142681 4 1 22 MET HG2  H  -2.671  -1.125  -6.581 1.00 . . D 340 MET HG2  1 1 
       D 51 142682 4 1 22 MET HG3  H  -2.455  -0.714  -8.280 1.00 . . D 340 MET HG3  1 1 
       D 51 142683 4 1 22 MET N    N  -6.367  -1.418  -8.012 1.00 . . D 340 MET N    1 1 
       D 51 142684 4 1 22 MET O    O  -4.686  -2.570  -5.192 1.00 . . D 340 MET O    1 1 
       D 51 142685 4 1 22 MET SD   S  -2.036   1.171  -6.859 1.00 . . D 340 MET SD   1 1 
       D 51 142686 4 1 23 PHE C    C  -6.977  -2.622  -3.522 1.00 . . D 341 PHE C    1 1 
       D 51 142687 4 1 23 PHE CA   C  -6.484  -1.193  -3.752 1.00 . . D 341 PHE CA   1 1 
       D 51 142688 4 1 23 PHE CB   C  -7.553  -0.200  -3.292 1.00 . . D 341 PHE CB   1 1 
       D 51 142689 4 1 23 PHE CD1  C  -6.057   1.262  -1.883 1.00 . . D 341 PHE CD1  1 1 
       D 51 142690 4 1 23 PHE CD2  C  -7.154   2.234  -3.818 1.00 . . D 341 PHE CD2  1 1 
       D 51 142691 4 1 23 PHE CE1  C  -5.456   2.497  -1.604 1.00 . . D 341 PHE CE1  1 1 
       D 51 142692 4 1 23 PHE CE2  C  -6.554   3.469  -3.539 1.00 . . D 341 PHE CE2  1 1 
       D 51 142693 4 1 23 PHE CG   C  -6.907   1.130  -2.990 1.00 . . D 341 PHE CG   1 1 
       D 51 142694 4 1 23 PHE CZ   C  -5.705   3.600  -2.431 1.00 . . D 341 PHE CZ   1 1 
       D 51 142695 4 1 23 PHE H    H  -6.706  -0.317  -5.709 1.00 . . D 341 PHE H    1 1 
       D 51 142696 4 1 23 PHE HA   H  -5.577  -1.033  -3.191 1.00 . . D 341 PHE HA   1 1 
       D 51 142697 4 1 23 PHE HB2  H  -8.288  -0.074  -4.072 1.00 . . D 341 PHE HB2  1 1 
       D 51 142698 4 1 23 PHE HB3  H  -8.035  -0.574  -2.401 1.00 . . D 341 PHE HB3  1 1 
       D 51 142699 4 1 23 PHE HD1  H  -5.867   0.411  -1.245 1.00 . . D 341 PHE HD1  1 1 
       D 51 142700 4 1 23 PHE HD2  H  -7.809   2.133  -4.671 1.00 . . D 341 PHE HD2  1 1 
       D 51 142701 4 1 23 PHE HE1  H  -4.803   2.597  -0.752 1.00 . . D 341 PHE HE1  1 1 
       D 51 142702 4 1 23 PHE HE2  H  -6.744   4.319  -4.175 1.00 . . D 341 PHE HE2  1 1 
       D 51 142703 4 1 23 PHE HZ   H  -5.242   4.551  -2.215 1.00 . . D 341 PHE HZ   1 1 
       D 51 142704 4 1 23 PHE N    N  -6.211  -0.995  -5.203 1.00 . . D 341 PHE N    1 1 
       D 51 142705 4 1 23 PHE O    O  -6.441  -3.354  -2.715 1.00 . . D 341 PHE O    1 1 
       D 51 142706 4 1 24 ARG C    C  -7.372  -5.412  -4.169 1.00 . . D 342 ARG C    1 1 
       D 51 142707 4 1 24 ARG CA   C  -8.521  -4.407  -4.066 1.00 . . D 342 ARG CA   1 1 
       D 51 142708 4 1 24 ARG CB   C  -9.549  -4.691  -5.165 1.00 . . D 342 ARG CB   1 1 
       D 51 142709 4 1 24 ARG CD   C -10.923  -6.589  -6.034 1.00 . . D 342 ARG CD   1 1 
       D 51 142710 4 1 24 ARG CG   C -10.405  -5.896  -4.771 1.00 . . D 342 ARG CG   1 1 
       D 51 142711 4 1 24 ARG CZ   C -11.474  -5.905  -8.296 1.00 . . D 342 ARG CZ   1 1 
       D 51 142712 4 1 24 ARG H    H  -8.403  -2.418  -4.878 1.00 . . D 342 ARG H    1 1 
       D 51 142713 4 1 24 ARG HA   H  -8.993  -4.497  -3.099 1.00 . . D 342 ARG HA   1 1 
       D 51 142714 4 1 24 ARG HB2  H -10.183  -3.826  -5.297 1.00 . . D 342 ARG HB2  1 1 
       D 51 142715 4 1 24 ARG HB3  H  -9.035  -4.903  -6.091 1.00 . . D 342 ARG HB3  1 1 
       D 51 142716 4 1 24 ARG HD2  H -10.153  -7.232  -6.434 1.00 . . D 342 ARG HD2  1 1 
       D 51 142717 4 1 24 ARG HD3  H -11.793  -7.179  -5.790 1.00 . . D 342 ARG HD3  1 1 
       D 51 142718 4 1 24 ARG HE   H -11.386  -4.622  -6.782 1.00 . . D 342 ARG HE   1 1 
       D 51 142719 4 1 24 ARG HG2  H  -9.808  -6.590  -4.198 1.00 . . D 342 ARG HG2  1 1 
       D 51 142720 4 1 24 ARG HG3  H -11.243  -5.563  -4.177 1.00 . . D 342 ARG HG3  1 1 
       D 51 142721 4 1 24 ARG HH11 H -11.113  -7.850  -7.979 1.00 . . D 342 ARG HH11 1 1 
       D 51 142722 4 1 24 ARG HH12 H -11.494  -7.413  -9.612 1.00 . . D 342 ARG HH12 1 1 
       D 51 142723 4 1 24 ARG HH21 H -11.883  -4.042  -8.905 1.00 . . D 342 ARG HH21 1 1 
       D 51 142724 4 1 24 ARG HH22 H -11.929  -5.260 -10.136 1.00 . . D 342 ARG HH22 1 1 
       D 51 142725 4 1 24 ARG N    N  -7.991  -3.025  -4.232 1.00 . . D 342 ARG N    1 1 
       D 51 142726 4 1 24 ARG NE   N -11.288  -5.560  -7.050 1.00 . . D 342 ARG NE   1 1 
       D 51 142727 4 1 24 ARG NH1  N -11.351  -7.154  -8.657 1.00 . . D 342 ARG NH1  1 1 
       D 51 142728 4 1 24 ARG NH2  N -11.785  -4.999  -9.182 1.00 . . D 342 ARG NH2  1 1 
       D 51 142729 4 1 24 ARG O    O  -7.360  -6.424  -3.501 1.00 . . D 342 ARG O    1 1 
       D 51 142730 4 1 25 GLU C    C  -4.528  -6.232  -3.829 1.00 . . D 343 GLU C    1 1 
       D 51 142731 4 1 25 GLU CA   C  -5.266  -6.091  -5.160 1.00 . . D 343 GLU CA   1 1 
       D 51 142732 4 1 25 GLU CB   C  -4.306  -5.562  -6.227 1.00 . . D 343 GLU CB   1 1 
       D 51 142733 4 1 25 GLU CD   C  -2.175  -6.046  -7.437 1.00 . . D 343 GLU CD   1 1 
       D 51 142734 4 1 25 GLU CG   C  -3.009  -6.374  -6.198 1.00 . . D 343 GLU CG   1 1 
       D 51 142735 4 1 25 GLU H    H  -6.439  -4.324  -5.543 1.00 . . D 343 GLU H    1 1 
       D 51 142736 4 1 25 GLU HA   H  -5.640  -7.056  -5.458 1.00 . . D 343 GLU HA   1 1 
       D 51 142737 4 1 25 GLU HB2  H  -4.765  -5.652  -7.201 1.00 . . D 343 GLU HB2  1 1 
       D 51 142738 4 1 25 GLU HB3  H  -4.082  -4.524  -6.028 1.00 . . D 343 GLU HB3  1 1 
       D 51 142739 4 1 25 GLU HG2  H  -2.449  -6.124  -5.308 1.00 . . D 343 GLU HG2  1 1 
       D 51 142740 4 1 25 GLU HG3  H  -3.244  -7.428  -6.193 1.00 . . D 343 GLU HG3  1 1 
       D 51 142741 4 1 25 GLU N    N  -6.410  -5.144  -5.009 1.00 . . D 343 GLU N    1 1 
       D 51 142742 4 1 25 GLU O    O  -4.290  -7.325  -3.354 1.00 . . D 343 GLU O    1 1 
       D 51 142743 4 1 25 GLU OE1  O  -2.506  -6.546  -8.499 1.00 . . D 343 GLU OE1  1 1 
       D 51 142744 4 1 25 GLU OE2  O  -1.219  -5.298  -7.304 1.00 . . D 343 GLU OE2  1 1 
       D 51 142745 4 1 26 LEU C    C  -4.331  -5.926  -0.899 1.00 . . D 344 LEU C    1 1 
       D 51 142746 4 1 26 LEU CA   C  -3.439  -5.222  -1.923 1.00 . . D 344 LEU CA   1 1 
       D 51 142747 4 1 26 LEU CB   C  -3.107  -3.812  -1.431 1.00 . . D 344 LEU CB   1 1 
       D 51 142748 4 1 26 LEU CD1  C  -1.866  -1.709  -1.964 1.00 . . D 344 LEU CD1  1 1 
       D 51 142749 4 1 26 LEU CD2  C  -0.943  -3.918  -2.675 1.00 . . D 344 LEU CD2  1 1 
       D 51 142750 4 1 26 LEU CG   C  -2.225  -3.109  -2.465 1.00 . . D 344 LEU CG   1 1 
       D 51 142751 4 1 26 LEU H    H  -4.363  -4.269  -3.620 1.00 . . D 344 LEU H    1 1 
       D 51 142752 4 1 26 LEU HA   H  -2.527  -5.785  -2.051 1.00 . . D 344 LEU HA   1 1 
       D 51 142753 4 1 26 LEU HB2  H  -4.021  -3.253  -1.297 1.00 . . D 344 LEU HB2  1 1 
       D 51 142754 4 1 26 LEU HB3  H  -2.579  -3.872  -0.493 1.00 . . D 344 LEU HB3  1 1 
       D 51 142755 4 1 26 LEU HD11 H  -1.647  -1.749  -0.907 1.00 . . D 344 LEU HD11 1 1 
       D 51 142756 4 1 26 LEU HD12 H  -0.998  -1.348  -2.496 1.00 . . D 344 LEU HD12 1 1 
       D 51 142757 4 1 26 LEU HD13 H  -2.697  -1.040  -2.135 1.00 . . D 344 LEU HD13 1 1 
       D 51 142758 4 1 26 LEU HD21 H  -0.597  -4.297  -1.725 1.00 . . D 344 LEU HD21 1 1 
       D 51 142759 4 1 26 LEU HD22 H  -1.145  -4.745  -3.340 1.00 . . D 344 LEU HD22 1 1 
       D 51 142760 4 1 26 LEU HD23 H  -0.184  -3.284  -3.109 1.00 . . D 344 LEU HD23 1 1 
       D 51 142761 4 1 26 LEU HG   H  -2.760  -3.029  -3.400 1.00 . . D 344 LEU HG   1 1 
       D 51 142762 4 1 26 LEU N    N  -4.163  -5.141  -3.222 1.00 . . D 344 LEU N    1 1 
       D 51 142763 4 1 26 LEU O    O  -3.865  -6.662  -0.053 1.00 . . D 344 LEU O    1 1 
       D 51 142764 4 1 27 ASN C    C  -6.407  -7.885  -0.137 1.00 . . D 345 ASN C    1 1 
       D 51 142765 4 1 27 ASN CA   C  -6.545  -6.366  -0.023 1.00 . . D 345 ASN CA   1 1 
       D 51 142766 4 1 27 ASN CB   C  -7.982  -5.959  -0.360 1.00 . . D 345 ASN CB   1 1 
       D 51 142767 4 1 27 ASN CG   C  -8.959  -6.743   0.515 1.00 . . D 345 ASN CG   1 1 
       D 51 142768 4 1 27 ASN H    H  -5.964  -5.115  -1.675 1.00 . . D 345 ASN H    1 1 
       D 51 142769 4 1 27 ASN HA   H  -6.310  -6.057   0.983 1.00 . . D 345 ASN HA   1 1 
       D 51 142770 4 1 27 ASN HB2  H  -8.107  -4.900  -0.180 1.00 . . D 345 ASN HB2  1 1 
       D 51 142771 4 1 27 ASN HB3  H  -8.181  -6.172  -1.400 1.00 . . D 345 ASN HB3  1 1 
       D 51 142772 4 1 27 ASN HD21 H  -8.494  -5.748   2.164 1.00 . . D 345 ASN HD21 1 1 
       D 51 142773 4 1 27 ASN HD22 H  -9.677  -6.950   2.353 1.00 . . D 345 ASN HD22 1 1 
       D 51 142774 4 1 27 ASN N    N  -5.613  -5.709  -0.978 1.00 . . D 345 ASN N    1 1 
       D 51 142775 4 1 27 ASN ND2  N  -9.049  -6.458   1.782 1.00 . . D 345 ASN ND2  1 1 
       D 51 142776 4 1 27 ASN O    O  -6.187  -8.576   0.837 1.00 . . D 345 ASN O    1 1 
       D 51 142777 4 1 27 ASN OD1  O  -9.647  -7.625   0.040 1.00 . . D 345 ASN OD1  1 1 
       D 51 142778 4 1 28 GLU C    C  -5.018 -10.346  -1.135 1.00 . . D 346 GLU C    1 1 
       D 51 142779 4 1 28 GLU CA   C  -6.423  -9.879  -1.515 1.00 . . D 346 GLU CA   1 1 
       D 51 142780 4 1 28 GLU CB   C  -6.694 -10.226  -2.979 1.00 . . D 346 GLU CB   1 1 
       D 51 142781 4 1 28 GLU CD   C  -9.064 -10.971  -3.231 1.00 . . D 346 GLU CD   1 1 
       D 51 142782 4 1 28 GLU CG   C  -8.109  -9.784  -3.355 1.00 . . D 346 GLU CG   1 1 
       D 51 142783 4 1 28 GLU H    H  -6.718  -7.826  -2.093 1.00 . . D 346 GLU H    1 1 
       D 51 142784 4 1 28 GLU HA   H  -7.147 -10.379  -0.889 1.00 . . D 346 GLU HA   1 1 
       D 51 142785 4 1 28 GLU HB2  H  -5.978  -9.717  -3.607 1.00 . . D 346 GLU HB2  1 1 
       D 51 142786 4 1 28 GLU HB3  H  -6.602 -11.292  -3.119 1.00 . . D 346 GLU HB3  1 1 
       D 51 142787 4 1 28 GLU HG2  H  -8.427  -8.992  -2.692 1.00 . . D 346 GLU HG2  1 1 
       D 51 142788 4 1 28 GLU HG3  H  -8.116  -9.425  -4.374 1.00 . . D 346 GLU HG3  1 1 
       D 51 142789 4 1 28 GLU N    N  -6.539  -8.406  -1.325 1.00 . . D 346 GLU N    1 1 
       D 51 142790 4 1 28 GLU O    O  -4.828 -11.452  -0.672 1.00 . . D 346 GLU O    1 1 
       D 51 142791 4 1 28 GLU OE1  O  -8.698 -12.051  -3.665 1.00 . . D 346 GLU OE1  1 1 
       D 51 142792 4 1 28 GLU OE2  O -10.148 -10.782  -2.703 1.00 . . D 346 GLU OE2  1 1 
       D 51 142793 4 1 29 ALA C    C  -2.535 -10.230   0.501 1.00 . . D 347 ALA C    1 1 
       D 51 142794 4 1 29 ALA CA   C  -2.636  -9.927  -0.993 1.00 . . D 347 ALA CA   1 1 
       D 51 142795 4 1 29 ALA CB   C  -1.672  -8.794  -1.351 1.00 . . D 347 ALA CB   1 1 
       D 51 142796 4 1 29 ALA H    H  -4.203  -8.636  -1.719 1.00 . . D 347 ALA H    1 1 
       D 51 142797 4 1 29 ALA HA   H  -2.374 -10.809  -1.554 1.00 . . D 347 ALA HA   1 1 
       D 51 142798 4 1 29 ALA HB1  H  -2.093  -8.202  -2.150 1.00 . . D 347 ALA HB1  1 1 
       D 51 142799 4 1 29 ALA HB2  H  -1.514  -8.169  -0.484 1.00 . . D 347 ALA HB2  1 1 
       D 51 142800 4 1 29 ALA HB3  H  -0.729  -9.212  -1.671 1.00 . . D 347 ALA HB3  1 1 
       D 51 142801 4 1 29 ALA N    N  -4.030  -9.521  -1.337 1.00 . . D 347 ALA N    1 1 
       D 51 142802 4 1 29 ALA O    O  -2.097 -11.290   0.902 1.00 . . D 347 ALA O    1 1 
       D 51 142803 4 1 30 LEU C    C  -3.720 -10.739   3.175 1.00 . . D 348 LEU C    1 1 
       D 51 142804 4 1 30 LEU CA   C  -2.852  -9.539   2.799 1.00 . . D 348 LEU CA   1 1 
       D 51 142805 4 1 30 LEU CB   C  -3.351  -8.297   3.540 1.00 . . D 348 LEU CB   1 1 
       D 51 142806 4 1 30 LEU CD1  C  -2.970  -5.839   3.778 1.00 . . D 348 LEU CD1  1 1 
       D 51 142807 4 1 30 LEU CD2  C  -1.141  -7.446   4.335 1.00 . . D 348 LEU CD2  1 1 
       D 51 142808 4 1 30 LEU CG   C  -2.322  -7.173   3.402 1.00 . . D 348 LEU CG   1 1 
       D 51 142809 4 1 30 LEU H    H  -3.278  -8.459   0.984 1.00 . . D 348 LEU H    1 1 
       D 51 142810 4 1 30 LEU HA   H  -1.828  -9.738   3.078 1.00 . . D 348 LEU HA   1 1 
       D 51 142811 4 1 30 LEU HB2  H  -4.292  -7.978   3.117 1.00 . . D 348 LEU HB2  1 1 
       D 51 142812 4 1 30 LEU HB3  H  -3.485  -8.530   4.585 1.00 . . D 348 LEU HB3  1 1 
       D 51 142813 4 1 30 LEU HD11 H  -3.862  -5.694   3.190 1.00 . . D 348 LEU HD11 1 1 
       D 51 142814 4 1 30 LEU HD12 H  -3.226  -5.847   4.826 1.00 . . D 348 LEU HD12 1 1 
       D 51 142815 4 1 30 LEU HD13 H  -2.276  -5.034   3.584 1.00 . . D 348 LEU HD13 1 1 
       D 51 142816 4 1 30 LEU HD21 H  -0.891  -8.497   4.301 1.00 . . D 348 LEU HD21 1 1 
       D 51 142817 4 1 30 LEU HD22 H  -0.288  -6.864   4.016 1.00 . . D 348 LEU HD22 1 1 
       D 51 142818 4 1 30 LEU HD23 H  -1.407  -7.171   5.343 1.00 . . D 348 LEU HD23 1 1 
       D 51 142819 4 1 30 LEU HG   H  -1.974  -7.128   2.380 1.00 . . D 348 LEU HG   1 1 
       D 51 142820 4 1 30 LEU N    N  -2.931  -9.306   1.329 1.00 . . D 348 LEU N    1 1 
       D 51 142821 4 1 30 LEU O    O  -3.339 -11.561   3.980 1.00 . . D 348 LEU O    1 1 
       D 51 142822 4 1 31 GLU C    C  -5.061 -13.307   2.562 1.00 . . D 349 GLU C    1 1 
       D 51 142823 4 1 31 GLU CA   C  -5.770 -11.999   2.920 1.00 . . D 349 GLU CA   1 1 
       D 51 142824 4 1 31 GLU CB   C  -7.068 -11.884   2.117 1.00 . . D 349 GLU CB   1 1 
       D 51 142825 4 1 31 GLU CD   C  -9.402 -10.999   2.215 1.00 . . D 349 GLU CD   1 1 
       D 51 142826 4 1 31 GLU CG   C  -7.985 -10.851   2.773 1.00 . . D 349 GLU CG   1 1 
       D 51 142827 4 1 31 GLU H    H  -5.169 -10.173   1.946 1.00 . . D 349 GLU H    1 1 
       D 51 142828 4 1 31 GLU HA   H  -5.997 -11.991   3.976 1.00 . . D 349 GLU HA   1 1 
       D 51 142829 4 1 31 GLU HB2  H  -6.839 -11.576   1.107 1.00 . . D 349 GLU HB2  1 1 
       D 51 142830 4 1 31 GLU HB3  H  -7.564 -12.843   2.098 1.00 . . D 349 GLU HB3  1 1 
       D 51 142831 4 1 31 GLU HG2  H  -8.000 -11.009   3.841 1.00 . . D 349 GLU HG2  1 1 
       D 51 142832 4 1 31 GLU HG3  H  -7.619  -9.858   2.561 1.00 . . D 349 GLU HG3  1 1 
       D 51 142833 4 1 31 GLU N    N  -4.882 -10.846   2.596 1.00 . . D 349 GLU N    1 1 
       D 51 142834 4 1 31 GLU O    O  -5.213 -14.312   3.227 1.00 . . D 349 GLU O    1 1 
       D 51 142835 4 1 31 GLU OE1  O  -9.554 -11.676   1.210 1.00 . . D 349 GLU OE1  1 1 
       D 51 142836 4 1 31 GLU OE2  O -10.310 -10.432   2.798 1.00 . . D 349 GLU OE2  1 1 
       D 51 142837 4 1 32 LEU C    C  -2.550 -14.918   2.178 1.00 . . D 350 LEU C    1 1 
       D 51 142838 4 1 32 LEU CA   C  -3.565 -14.539   1.100 1.00 . . D 350 LEU CA   1 1 
       D 51 142839 4 1 32 LEU CB   C  -2.836 -14.286  -0.222 1.00 . . D 350 LEU CB   1 1 
       D 51 142840 4 1 32 LEU CD1  C  -3.839 -16.204  -1.470 1.00 . . D 350 LEU CD1  1 1 
       D 51 142841 4 1 32 LEU CD2  C  -1.550 -15.393  -2.056 1.00 . . D 350 LEU CD2  1 1 
       D 51 142842 4 1 32 LEU CG   C  -2.541 -15.619  -0.910 1.00 . . D 350 LEU CG   1 1 
       D 51 142843 4 1 32 LEU H    H  -4.178 -12.478   0.991 1.00 . . D 350 LEU H    1 1 
       D 51 142844 4 1 32 LEU HA   H  -4.274 -15.342   0.975 1.00 . . D 350 LEU HA   1 1 
       D 51 142845 4 1 32 LEU HB2  H  -3.459 -13.679  -0.864 1.00 . . D 350 LEU HB2  1 1 
       D 51 142846 4 1 32 LEU HB3  H  -1.909 -13.769  -0.029 1.00 . . D 350 LEU HB3  1 1 
       D 51 142847 4 1 32 LEU HD11 H  -4.662 -15.940  -0.822 1.00 . . D 350 LEU HD11 1 1 
       D 51 142848 4 1 32 LEU HD12 H  -4.016 -15.808  -2.458 1.00 . . D 350 LEU HD12 1 1 
       D 51 142849 4 1 32 LEU HD13 H  -3.755 -17.280  -1.524 1.00 . . D 350 LEU HD13 1 1 
       D 51 142850 4 1 32 LEU HD21 H  -1.021 -14.463  -1.897 1.00 . . D 350 LEU HD21 1 1 
       D 51 142851 4 1 32 LEU HD22 H  -0.842 -16.208  -2.087 1.00 . . D 350 LEU HD22 1 1 
       D 51 142852 4 1 32 LEU HD23 H  -2.085 -15.345  -2.992 1.00 . . D 350 LEU HD23 1 1 
       D 51 142853 4 1 32 LEU HG   H  -2.115 -16.307  -0.194 1.00 . . D 350 LEU HG   1 1 
       D 51 142854 4 1 32 LEU N    N  -4.286 -13.300   1.511 1.00 . . D 350 LEU N    1 1 
       D 51 142855 4 1 32 LEU O    O  -2.456 -16.059   2.587 1.00 . . D 350 LEU O    1 1 
       D 51 142856 4 1 33 LYS C    C  -1.501 -14.780   4.941 1.00 . . D 351 LYS C    1 1 
       D 51 142857 4 1 33 LYS CA   C  -0.782 -14.262   3.697 1.00 . . D 351 LYS CA   1 1 
       D 51 142858 4 1 33 LYS CB   C  -0.017 -12.980   4.035 1.00 . . D 351 LYS CB   1 1 
       D 51 142859 4 1 33 LYS CD   C   2.297 -12.161   4.507 1.00 . . D 351 LYS CD   1 1 
       D 51 142860 4 1 33 LYS CE   C   2.723 -12.035   3.043 1.00 . . D 351 LYS CE   1 1 
       D 51 142861 4 1 33 LYS CG   C   1.333 -13.340   4.660 1.00 . . D 351 LYS CG   1 1 
       D 51 142862 4 1 33 LYS H    H  -1.890 -13.055   2.301 1.00 . . D 351 LYS H    1 1 
       D 51 142863 4 1 33 LYS HA   H  -0.093 -15.012   3.338 1.00 . . D 351 LYS HA   1 1 
       D 51 142864 4 1 33 LYS HB2  H   0.145 -12.410   3.131 1.00 . . D 351 LYS HB2  1 1 
       D 51 142865 4 1 33 LYS HB3  H  -0.591 -12.389   4.734 1.00 . . D 351 LYS HB3  1 1 
       D 51 142866 4 1 33 LYS HD2  H   1.804 -11.252   4.819 1.00 . . D 351 LYS HD2  1 1 
       D 51 142867 4 1 33 LYS HD3  H   3.170 -12.328   5.121 1.00 . . D 351 LYS HD3  1 1 
       D 51 142868 4 1 33 LYS HE2  H   1.884 -12.260   2.401 1.00 . . D 351 LYS HE2  1 1 
       D 51 142869 4 1 33 LYS HE3  H   3.061 -11.026   2.851 1.00 . . D 351 LYS HE3  1 1 
       D 51 142870 4 1 33 LYS HG2  H   1.196 -13.561   5.708 1.00 . . D 351 LYS HG2  1 1 
       D 51 142871 4 1 33 LYS HG3  H   1.742 -14.204   4.159 1.00 . . D 351 LYS HG3  1 1 
       D 51 142872 4 1 33 LYS HZ1  H   4.400 -13.124   3.625 1.00 . . D 351 LYS HZ1  1 1 
       D 51 142873 4 1 33 LYS HZ2  H   3.434 -13.906   2.467 1.00 . . D 351 LYS HZ2  1 1 
       D 51 142874 4 1 33 LYS HZ3  H   4.436 -12.613   2.009 1.00 . . D 351 LYS HZ3  1 1 
       D 51 142875 4 1 33 LYS N    N  -1.792 -13.968   2.643 1.00 . . D 351 LYS N    1 1 
       D 51 142876 4 1 33 LYS NZ   N   3.832 -12.992   2.765 1.00 . . D 351 LYS NZ   1 1 
       D 51 142877 4 1 33 LYS O    O  -1.062 -15.708   5.590 1.00 . . D 351 LYS O    1 1 
       D 51 142878 4 1 34 ASP C    C  -3.762 -16.097   6.308 1.00 . . D 352 ASP C    1 1 
       D 51 142879 4 1 34 ASP CA   C  -3.384 -14.623   6.458 1.00 . . D 352 ASP CA   1 1 
       D 51 142880 4 1 34 ASP CB   C  -4.654 -13.780   6.562 1.00 . . D 352 ASP CB   1 1 
       D 51 142881 4 1 34 ASP CG   C  -4.349 -12.479   7.306 1.00 . . D 352 ASP CG   1 1 
       D 51 142882 4 1 34 ASP H    H  -2.941 -13.445   4.719 1.00 . . D 352 ASP H    1 1 
       D 51 142883 4 1 34 ASP HA   H  -2.789 -14.490   7.347 1.00 . . D 352 ASP HA   1 1 
       D 51 142884 4 1 34 ASP HB2  H  -5.016 -13.552   5.569 1.00 . . D 352 ASP HB2  1 1 
       D 51 142885 4 1 34 ASP HB3  H  -5.408 -14.332   7.099 1.00 . . D 352 ASP HB3  1 1 
       D 51 142886 4 1 34 ASP N    N  -2.611 -14.183   5.266 1.00 . . D 352 ASP N    1 1 
       D 51 142887 4 1 34 ASP O    O  -3.882 -16.820   7.276 1.00 . . D 352 ASP O    1 1 
       D 51 142888 4 1 34 ASP OD1  O  -3.647 -11.651   6.748 1.00 . . D 352 ASP OD1  1 1 
       D 51 142889 4 1 34 ASP OD2  O  -4.819 -12.333   8.422 1.00 . . D 352 ASP OD2  1 1 
       D 51 142890 4 1 35 ALA C    C  -3.181 -18.876   5.310 1.00 . . D 353 ALA C    1 1 
       D 51 142891 4 1 35 ALA CA   C  -4.336 -17.971   4.884 1.00 . . D 353 ALA CA   1 1 
       D 51 142892 4 1 35 ALA CB   C  -4.645 -18.199   3.404 1.00 . . D 353 ALA CB   1 1 
       D 51 142893 4 1 35 ALA H    H  -3.863 -15.943   4.332 1.00 . . D 353 ALA H    1 1 
       D 51 142894 4 1 35 ALA HA   H  -5.208 -18.202   5.473 1.00 . . D 353 ALA HA   1 1 
       D 51 142895 4 1 35 ALA HB1  H  -4.016 -17.560   2.801 1.00 . . D 353 ALA HB1  1 1 
       D 51 142896 4 1 35 ALA HB2  H  -4.454 -19.232   3.152 1.00 . . D 353 ALA HB2  1 1 
       D 51 142897 4 1 35 ALA HB3  H  -5.681 -17.968   3.212 1.00 . . D 353 ALA HB3  1 1 
       D 51 142898 4 1 35 ALA N    N  -3.959 -16.545   5.099 1.00 . . D 353 ALA N    1 1 
       D 51 142899 4 1 35 ALA O    O  -3.373 -19.862   5.995 1.00 . . D 353 ALA O    1 1 
       D 51 142900 4 1 36 GLN C    C  -0.361 -19.020   6.708 1.00 . . D 354 GLN C    1 1 
       D 51 142901 4 1 36 GLN CA   C  -0.820 -19.399   5.298 1.00 . . D 354 GLN CA   1 1 
       D 51 142902 4 1 36 GLN CB   C   0.326 -19.174   4.309 1.00 . . D 354 GLN CB   1 1 
       D 51 142903 4 1 36 GLN CD   C   0.856 -19.644   1.912 1.00 . . D 354 GLN CD   1 1 
       D 51 142904 4 1 36 GLN CG   C   0.246 -20.218   3.192 1.00 . . D 354 GLN CG   1 1 
       D 51 142905 4 1 36 GLN H    H  -1.851 -17.752   4.361 1.00 . . D 354 GLN H    1 1 
       D 51 142906 4 1 36 GLN HA   H  -1.111 -20.438   5.283 1.00 . . D 354 GLN HA   1 1 
       D 51 142907 4 1 36 GLN HB2  H   0.247 -18.185   3.884 1.00 . . D 354 GLN HB2  1 1 
       D 51 142908 4 1 36 GLN HB3  H   1.270 -19.273   4.823 1.00 . . D 354 GLN HB3  1 1 
       D 51 142909 4 1 36 GLN HE21 H  -0.672 -18.427   1.560 1.00 . . D 354 GLN HE21 1 1 
       D 51 142910 4 1 36 GLN HE22 H   0.585 -18.363   0.420 1.00 . . D 354 GLN HE22 1 1 
       D 51 142911 4 1 36 GLN HG2  H   0.790 -21.103   3.488 1.00 . . D 354 GLN HG2  1 1 
       D 51 142912 4 1 36 GLN HG3  H  -0.787 -20.473   3.012 1.00 . . D 354 GLN HG3  1 1 
       D 51 142913 4 1 36 GLN N    N  -1.984 -18.552   4.912 1.00 . . D 354 GLN N    1 1 
       D 51 142914 4 1 36 GLN NE2  N   0.203 -18.737   1.242 1.00 . . D 354 GLN NE2  1 1 
       D 51 142915 4 1 36 GLN O    O   0.455 -19.691   7.307 1.00 . . D 354 GLN O    1 1 
       D 51 142916 4 1 36 GLN OE1  O   1.940 -20.029   1.518 1.00 . . D 354 GLN OE1  1 1 
       D 51 142917 4 1 37 ALA C    C  -1.101 -18.483   9.640 1.00 . . D 355 ALA C    1 1 
       D 51 142918 4 1 37 ALA CA   C  -0.482 -17.530   8.616 1.00 . . D 355 ALA CA   1 1 
       D 51 142919 4 1 37 ALA CB   C  -0.973 -16.106   8.881 1.00 . . D 355 ALA CB   1 1 
       D 51 142920 4 1 37 ALA H    H  -1.542 -17.423   6.744 1.00 . . D 355 ALA H    1 1 
       D 51 142921 4 1 37 ALA HA   H   0.593 -17.562   8.701 1.00 . . D 355 ALA HA   1 1 
       D 51 142922 4 1 37 ALA HB1  H  -1.867 -15.919   8.304 1.00 . . D 355 ALA HB1  1 1 
       D 51 142923 4 1 37 ALA HB2  H  -1.193 -15.992   9.932 1.00 . . D 355 ALA HB2  1 1 
       D 51 142924 4 1 37 ALA HB3  H  -0.206 -15.403   8.596 1.00 . . D 355 ALA HB3  1 1 
       D 51 142925 4 1 37 ALA N    N  -0.883 -17.950   7.243 1.00 . . D 355 ALA N    1 1 
       D 51 142926 4 1 37 ALA O    O  -0.429 -19.006  10.506 1.00 . . D 355 ALA O    1 1 
       D 51 142927 4 1 38 GLY C    C  -2.925 -21.068  10.036 1.00 . . D 356 GLY C    1 1 
       D 51 142928 4 1 38 GLY CA   C  -3.056 -19.621  10.512 1.00 . . D 356 GLY CA   1 1 
       D 51 142929 4 1 38 GLY H    H  -2.901 -18.272   8.840 1.00 . . D 356 GLY H    1 1 
       D 51 142930 4 1 38 GLY HA2  H  -2.596 -19.517  11.484 1.00 . . D 356 GLY HA2  1 1 
       D 51 142931 4 1 38 GLY HA3  H  -4.101 -19.362  10.581 1.00 . . D 356 GLY HA3  1 1 
       D 51 142932 4 1 38 GLY N    N  -2.381 -18.707   9.546 1.00 . . D 356 GLY N    1 1 
       D 51 142933 4 1 38 GLY O    O  -3.598 -21.953  10.525 1.00 . . D 356 GLY O    1 1 
       D 51 142934 4 1 39 LYS C    C  -0.903 -23.457   9.489 1.00 . . D 357 LYS C    1 1 
       D 51 142935 4 1 39 LYS CA   C  -1.896 -22.715   8.591 1.00 . . D 357 LYS CA   1 1 
       D 51 142936 4 1 39 LYS CB   C  -1.369 -22.687   7.154 1.00 . . D 357 LYS CB   1 1 
       D 51 142937 4 1 39 LYS CD   C  -1.776 -23.880   4.994 1.00 . . D 357 LYS CD   1 1 
       D 51 142938 4 1 39 LYS CE   C  -2.729 -24.904   4.376 1.00 . . D 357 LYS CE   1 1 
       D 51 142939 4 1 39 LYS CG   C  -2.442 -23.221   6.203 1.00 . . D 357 LYS CG   1 1 
       D 51 142940 4 1 39 LYS H    H  -1.527 -20.596   8.707 1.00 . . D 357 LYS H    1 1 
       D 51 142941 4 1 39 LYS HA   H  -2.851 -23.221   8.614 1.00 . . D 357 LYS HA   1 1 
       D 51 142942 4 1 39 LYS HB2  H  -1.120 -21.671   6.883 1.00 . . D 357 LYS HB2  1 1 
       D 51 142943 4 1 39 LYS HB3  H  -0.488 -23.306   7.081 1.00 . . D 357 LYS HB3  1 1 
       D 51 142944 4 1 39 LYS HD2  H  -1.533 -23.124   4.261 1.00 . . D 357 LYS HD2  1 1 
       D 51 142945 4 1 39 LYS HD3  H  -0.871 -24.378   5.309 1.00 . . D 357 LYS HD3  1 1 
       D 51 142946 4 1 39 LYS HE2  H  -2.586 -25.863   4.850 1.00 . . D 357 LYS HE2  1 1 
       D 51 142947 4 1 39 LYS HE3  H  -3.750 -24.579   4.524 1.00 . . D 357 LYS HE3  1 1 
       D 51 142948 4 1 39 LYS HG2  H  -3.051 -23.949   6.721 1.00 . . D 357 LYS HG2  1 1 
       D 51 142949 4 1 39 LYS HG3  H  -3.066 -22.406   5.868 1.00 . . D 357 LYS HG3  1 1 
       D 51 142950 4 1 39 LYS HZ1  H  -2.570 -24.096   2.464 1.00 . . D 357 LYS HZ1  1 1 
       D 51 142951 4 1 39 LYS HZ2  H  -1.478 -25.356   2.774 1.00 . . D 357 LYS HZ2  1 1 
       D 51 142952 4 1 39 LYS HZ3  H  -3.118 -25.703   2.494 1.00 . . D 357 LYS HZ3  1 1 
       D 51 142953 4 1 39 LYS N    N  -2.064 -21.321   9.089 1.00 . . D 357 LYS N    1 1 
       D 51 142954 4 1 39 LYS NZ   N  -2.453 -25.023   2.916 1.00 . . D 357 LYS NZ   1 1 
       D 51 142955 4 1 39 LYS O    O   0.213 -23.021   9.688 1.00 . . D 357 LYS O    1 1 
       D 51 142956 4 1 40 GLU C    C   0.980 -25.504  10.244 1.00 . . D 358 GLU C    1 1 
       D 51 142957 4 1 40 GLU CA   C  -0.388 -25.343  10.925 1.00 . . D 358 GLU CA   1 1 
       D 51 142958 4 1 40 GLU CB   C  -0.986 -26.726  11.191 1.00 . . D 358 GLU CB   1 1 
       D 51 142959 4 1 40 GLU CD   C  -1.020 -28.200  13.210 1.00 . . D 358 GLU CD   1 1 
       D 51 142960 4 1 40 GLU CG   C  -0.121 -27.465  12.213 1.00 . . D 358 GLU CG   1 1 
       D 51 142961 4 1 40 GLU H    H  -2.210 -24.904   9.863 1.00 . . D 358 GLU H    1 1 
       D 51 142962 4 1 40 GLU HA   H  -0.275 -24.818  11.861 1.00 . . D 358 GLU HA   1 1 
       D 51 142963 4 1 40 GLU HB2  H  -1.988 -26.615  11.579 1.00 . . D 358 GLU HB2  1 1 
       D 51 142964 4 1 40 GLU HB3  H  -1.014 -27.289  10.271 1.00 . . D 358 GLU HB3  1 1 
       D 51 142965 4 1 40 GLU HG2  H   0.509 -28.179  11.701 1.00 . . D 358 GLU HG2  1 1 
       D 51 142966 4 1 40 GLU HG3  H   0.496 -26.756  12.744 1.00 . . D 358 GLU HG3  1 1 
       D 51 142967 4 1 40 GLU N    N  -1.304 -24.573  10.034 1.00 . . D 358 GLU N    1 1 
       D 51 142968 4 1 40 GLU O    O   1.094 -26.208   9.261 1.00 . . D 358 GLU O    1 1 
       D 51 142969 4 1 40 GLU OE1  O  -2.188 -28.378  12.903 1.00 . . D 358 GLU OE1  1 1 
       D 51 142970 4 1 40 GLU OE2  O  -0.526 -28.570  14.261 1.00 . . D 358 GLU OE2  1 1 
       D 51 142971 4 1 41 PRO C    C   3.864 -26.361  10.279 1.00 . . D 359 PRO C    1 1 
       D 51 142972 4 1 41 PRO CA   C   3.348 -24.919  10.242 1.00 . . D 359 PRO CA   1 1 
       D 51 142973 4 1 41 PRO CB   C   4.186 -24.023  11.165 1.00 . . D 359 PRO CB   1 1 
       D 51 142974 4 1 41 PRO CD   C   1.830 -23.998  11.980 1.00 . . D 359 PRO CD   1 1 
       D 51 142975 4 1 41 PRO CG   C   3.241 -23.451  12.251 1.00 . . D 359 PRO CG   1 1 
       D 51 142976 4 1 41 PRO HA   H   3.372 -24.534   9.235 1.00 . . D 359 PRO HA   1 1 
       D 51 142977 4 1 41 PRO HB2  H   4.970 -24.608  11.628 1.00 . . D 359 PRO HB2  1 1 
       D 51 142978 4 1 41 PRO HB3  H   4.617 -23.214  10.597 1.00 . . D 359 PRO HB3  1 1 
       D 51 142979 4 1 41 PRO HD2  H   1.486 -24.583  12.822 1.00 . . D 359 PRO HD2  1 1 
       D 51 142980 4 1 41 PRO HD3  H   1.146 -23.190  11.775 1.00 . . D 359 PRO HD3  1 1 
       D 51 142981 4 1 41 PRO HG2  H   3.576 -23.765  13.230 1.00 . . D 359 PRO HG2  1 1 
       D 51 142982 4 1 41 PRO HG3  H   3.227 -22.373  12.197 1.00 . . D 359 PRO HG3  1 1 
       D 51 142983 4 1 41 PRO N    N   1.980 -24.851  10.788 1.00 . . D 359 PRO N    1 1 
       D 51 142984 4 1 41 PRO O    O   3.447 -27.158  11.095 1.00 . . D 359 PRO O    1 1 
       D 51 142985 4 1 42 GLY C    C   6.288 -28.243   8.222 1.00 . . D 360 GLY C    1 1 
       D 51 142986 4 1 42 GLY CA   C   5.311 -28.088   9.389 1.00 . . D 360 GLY CA   1 1 
       D 51 142987 4 1 42 GLY H    H   5.093 -26.041   8.753 1.00 . . D 360 GLY H    1 1 
       D 51 142988 4 1 42 GLY HA2  H   5.824 -28.282  10.319 1.00 . . D 360 GLY HA2  1 1 
       D 51 142989 4 1 42 GLY HA3  H   4.500 -28.790   9.271 1.00 . . D 360 GLY HA3  1 1 
       D 51 142990 4 1 42 GLY N    N   4.769 -26.699   9.402 1.00 . . D 360 GLY N    1 1 
       D 51 142991 4 1 42 GLY O    O   6.405 -29.347   7.715 1.00 . . D 360 GLY O    1 1 
       D 51 142992 4 1 42 GLY OXT  O   6.906 -27.257   7.856 1.00 . . D 360 GLY OXT  1 1 
       E 51 142993 5 2  5 HOH H1   H  -9.715  -8.237   3.871 1.00 . . B 503 HOH H1   1 1 
       E 51 142994 5 2  5 HOH H2   H  -9.573  -8.101   5.372 1.00 . . B 503 HOH H2   1 1 
       E 51 142995 5 2  5 HOH O    O  -9.470  -7.615   4.554 1.00 . . B 503 HOH O    1 1 
       E 51 142996 5 2  7 HOH H1   H   9.703   8.267   3.295 1.00 . . D 502 HOH H1   1 1 
       E 51 142997 5 2  7 HOH H2   H   9.700   8.059   4.794 1.00 . . D 502 HOH H2   1 1 
       E 51 142998 5 2  7 HOH O    O   9.517   7.611   3.968 1.00 . . D 502 HOH O    1 1 
       E 51 142999 5 2  8 HOH H1   H -10.075   8.416  -3.446 1.00 . . D 504 HOH H1   1 1 
       E 51 143000 5 2  8 HOH H2   H -10.071   8.270  -4.954 1.00 . . D 504 HOH H2   1 1 
       E 51 143001 5 2  8 HOH O    O  -9.891   7.789  -4.146 1.00 . . D 504 HOH O    1 1 
       E 51 143002 5 2 10 HOH H1   H   9.309  -8.103  -4.639 1.00 . . A 501 HOH H1   1 1 
       E 51 143003 5 2 10 HOH H2   H   9.156  -7.906  -6.133 1.00 . . A 501 HOH H2   1 1 
       E 51 143004 5 2 10 HOH O    O   9.055  -7.454  -5.296 1.00 . . A 501 HOH O    1 1 
       A 52 143005 1 1  1 LYS C    C  17.230  22.631   6.994 1.00 . . A 319 LYS C    1 1 
       A 52 143006 1 1  1 LYS CA   C  15.743  22.907   6.761 1.00 . . A 319 LYS CA   1 1 
       A 52 143007 1 1  1 LYS CB   C  15.572  23.726   5.479 1.00 . . A 319 LYS CB   1 1 
       A 52 143008 1 1  1 LYS CD   C  14.580  23.726   3.186 1.00 . . A 319 LYS CD   1 1 
       A 52 143009 1 1  1 LYS CE   C  13.590  23.028   2.253 1.00 . . A 319 LYS CE   1 1 
       A 52 143010 1 1  1 LYS CG   C  14.612  23.002   4.534 1.00 . . A 319 LYS CG   1 1 
       A 52 143011 1 1  1 LYS H1   H  15.954  24.219   8.363 1.00 . . A 319 LYS H1   1 1 
       A 52 143012 1 1  1 LYS H2   H  14.449  24.317   7.582 1.00 . . A 319 LYS H2   1 1 
       A 52 143013 1 1  1 LYS H3   H  14.787  23.009   8.608 1.00 . . A 319 LYS H3   1 1 
       A 52 143014 1 1  1 LYS HA   H  15.214  21.970   6.663 1.00 . . A 319 LYS HA   1 1 
       A 52 143015 1 1  1 LYS HB2  H  15.171  24.699   5.726 1.00 . . A 319 LYS HB2  1 1 
       A 52 143016 1 1  1 LYS HB3  H  16.530  23.842   4.997 1.00 . . A 319 LYS HB3  1 1 
       A 52 143017 1 1  1 LYS HD2  H  14.275  24.751   3.335 1.00 . . A 319 LYS HD2  1 1 
       A 52 143018 1 1  1 LYS HD3  H  15.565  23.705   2.743 1.00 . . A 319 LYS HD3  1 1 
       A 52 143019 1 1  1 LYS HE2  H  14.131  22.534   1.458 1.00 . . A 319 LYS HE2  1 1 
       A 52 143020 1 1  1 LYS HE3  H  13.023  22.298   2.810 1.00 . . A 319 LYS HE3  1 1 
       A 52 143021 1 1  1 LYS HG2  H  14.946  21.985   4.390 1.00 . . A 319 LYS HG2  1 1 
       A 52 143022 1 1  1 LYS HG3  H  13.620  22.998   4.960 1.00 . . A 319 LYS HG3  1 1 
       A 52 143023 1 1  1 LYS HZ1  H  12.999  24.993   1.902 1.00 . . A 319 LYS HZ1  1 1 
       A 52 143024 1 1  1 LYS HZ2  H  12.631  23.922   0.634 1.00 . . A 319 LYS HZ2  1 1 
       A 52 143025 1 1  1 LYS HZ3  H  11.711  23.902   2.062 1.00 . . A 319 LYS HZ3  1 1 
       A 52 143026 1 1  1 LYS N    N  15.192  23.670   7.915 1.00 . . A 319 LYS N    1 1 
       A 52 143027 1 1  1 LYS NZ   N  12.663  24.037   1.669 1.00 . . A 319 LYS NZ   1 1 
       A 52 143028 1 1  1 LYS O    O  17.961  23.476   7.471 1.00 . . A 319 LYS O    1 1 
       A 52 143029 1 1  2 LYS C    C  19.459  21.175   8.354 1.00 . . A 320 LYS C    1 1 
       A 52 143030 1 1  2 LYS CA   C  19.124  21.124   6.861 1.00 . . A 320 LYS CA   1 1 
       A 52 143031 1 1  2 LYS CB   C  19.988  22.138   6.112 1.00 . . A 320 LYS CB   1 1 
       A 52 143032 1 1  2 LYS CD   C  22.125  22.336   4.836 1.00 . . A 320 LYS CD   1 1 
       A 52 143033 1 1  2 LYS CE   C  23.459  21.652   4.537 1.00 . . A 320 LYS CE   1 1 
       A 52 143034 1 1  2 LYS CG   C  21.401  21.577   5.947 1.00 . . A 320 LYS CG   1 1 
       A 52 143035 1 1  2 LYS H    H  17.077  20.786   6.276 1.00 . . A 320 LYS H    1 1 
       A 52 143036 1 1  2 LYS HA   H  19.321  20.132   6.483 1.00 . . A 320 LYS HA   1 1 
       A 52 143037 1 1  2 LYS HB2  H  19.557  22.328   5.139 1.00 . . A 320 LYS HB2  1 1 
       A 52 143038 1 1  2 LYS HB3  H  20.033  23.058   6.674 1.00 . . A 320 LYS HB3  1 1 
       A 52 143039 1 1  2 LYS HD2  H  21.514  22.340   3.945 1.00 . . A 320 LYS HD2  1 1 
       A 52 143040 1 1  2 LYS HD3  H  22.308  23.351   5.152 1.00 . . A 320 LYS HD3  1 1 
       A 52 143041 1 1  2 LYS HE2  H  23.381  20.597   4.757 1.00 . . A 320 LYS HE2  1 1 
       A 52 143042 1 1  2 LYS HE3  H  23.707  21.784   3.494 1.00 . . A 320 LYS HE3  1 1 
       A 52 143043 1 1  2 LYS HG2  H  21.944  21.688   6.874 1.00 . . A 320 LYS HG2  1 1 
       A 52 143044 1 1  2 LYS HG3  H  21.344  20.530   5.687 1.00 . . A 320 LYS HG3  1 1 
       A 52 143045 1 1  2 LYS HZ1  H  24.266  23.236   5.622 1.00 . . A 320 LYS HZ1  1 1 
       A 52 143046 1 1  2 LYS HZ2  H  24.636  21.702   6.254 1.00 . . A 320 LYS HZ2  1 1 
       A 52 143047 1 1  2 LYS HZ3  H  25.426  22.256   4.860 1.00 . . A 320 LYS HZ3  1 1 
       A 52 143048 1 1  2 LYS N    N  17.684  21.453   6.661 1.00 . . A 320 LYS N    1 1 
       A 52 143049 1 1  2 LYS NZ   N  24.527  22.257   5.381 1.00 . . A 320 LYS NZ   1 1 
       A 52 143050 1 1  2 LYS O    O  19.084  22.102   9.041 1.00 . . A 320 LYS O    1 1 
       A 52 143051 1 1  3 LYS C    C  19.621  19.157  11.093 1.00 . . A 321 LYS C    1 1 
       A 52 143052 1 1  3 LYS CA   C  20.559  20.089  10.289 1.00 . . A 321 LYS CA   1 1 
       A 52 143053 1 1  3 LYS CB   C  20.602  21.478  10.940 1.00 . . A 321 LYS CB   1 1 
       A 52 143054 1 1  3 LYS CD   C  22.365  22.912  11.969 1.00 . . A 321 LYS CD   1 1 
       A 52 143055 1 1  3 LYS CE   C  22.301  23.504  13.378 1.00 . . A 321 LYS CE   1 1 
       A 52 143056 1 1  3 LYS CG   C  21.730  21.521  11.970 1.00 . . A 321 LYS CG   1 1 
       A 52 143057 1 1  3 LYS H    H  20.434  19.453   8.233 1.00 . . A 321 LYS H    1 1 
       A 52 143058 1 1  3 LYS HA   H  21.555  19.669  10.332 1.00 . . A 321 LYS HA   1 1 
       A 52 143059 1 1  3 LYS HB2  H  20.781  22.228  10.183 1.00 . . A 321 LYS HB2  1 1 
       A 52 143060 1 1  3 LYS HB3  H  19.669  21.679  11.435 1.00 . . A 321 LYS HB3  1 1 
       A 52 143061 1 1  3 LYS HD2  H  23.394  22.837  11.653 1.00 . . A 321 LYS HD2  1 1 
       A 52 143062 1 1  3 LYS HD3  H  21.826  23.554  11.288 1.00 . . A 321 LYS HD3  1 1 
       A 52 143063 1 1  3 LYS HE2  H  21.844  22.792  14.049 1.00 . . A 321 LYS HE2  1 1 
       A 52 143064 1 1  3 LYS HE3  H  23.302  23.728  13.719 1.00 . . A 321 LYS HE3  1 1 
       A 52 143065 1 1  3 LYS HG2  H  21.329  21.308  12.951 1.00 . . A 321 LYS HG2  1 1 
       A 52 143066 1 1  3 LYS HG3  H  22.479  20.785  11.718 1.00 . . A 321 LYS HG3  1 1 
       A 52 143067 1 1  3 LYS HZ1  H  21.573  25.204  12.422 1.00 . . A 321 LYS HZ1  1 1 
       A 52 143068 1 1  3 LYS HZ2  H  20.497  24.529  13.545 1.00 . . A 321 LYS HZ2  1 1 
       A 52 143069 1 1  3 LYS HZ3  H  21.845  25.409  14.087 1.00 . . A 321 LYS HZ3  1 1 
       A 52 143070 1 1  3 LYS N    N  20.161  20.174   8.838 1.00 . . A 321 LYS N    1 1 
       A 52 143071 1 1  3 LYS NZ   N  21.494  24.756  13.356 1.00 . . A 321 LYS NZ   1 1 
       A 52 143072 1 1  3 LYS O    O  20.102  18.200  11.667 1.00 . . A 321 LYS O    1 1 
       A 52 143073 1 1  4 PRO C    C  17.370  17.160  11.306 1.00 . . A 322 PRO C    1 1 
       A 52 143074 1 1  4 PRO CA   C  17.410  18.564  11.915 1.00 . . A 322 PRO CA   1 1 
       A 52 143075 1 1  4 PRO CB   C  16.037  19.238  11.800 1.00 . . A 322 PRO CB   1 1 
       A 52 143076 1 1  4 PRO CD   C  17.671  20.564  10.475 1.00 . . A 322 PRO CD   1 1 
       A 52 143077 1 1  4 PRO CG   C  16.211  20.511  10.942 1.00 . . A 322 PRO CG   1 1 
       A 52 143078 1 1  4 PRO HA   H  17.712  18.519  12.948 1.00 . . A 322 PRO HA   1 1 
       A 52 143079 1 1  4 PRO HB2  H  15.338  18.564  11.324 1.00 . . A 322 PRO HB2  1 1 
       A 52 143080 1 1  4 PRO HB3  H  15.678  19.508  12.781 1.00 . . A 322 PRO HB3  1 1 
       A 52 143081 1 1  4 PRO HD2  H  17.706  20.443   9.409 1.00 . . A 322 PRO HD2  1 1 
       A 52 143082 1 1  4 PRO HD3  H  18.122  21.492  10.773 1.00 . . A 322 PRO HD3  1 1 
       A 52 143083 1 1  4 PRO HG2  H  15.554  20.468  10.086 1.00 . . A 322 PRO HG2  1 1 
       A 52 143084 1 1  4 PRO HG3  H  15.989  21.386  11.534 1.00 . . A 322 PRO HG3  1 1 
       A 52 143085 1 1  4 PRO N    N  18.328  19.427  11.147 1.00 . . A 322 PRO N    1 1 
       A 52 143086 1 1  4 PRO O    O  16.948  16.972  10.182 1.00 . . A 322 PRO O    1 1 
       A 52 143087 1 1  5 LEU C    C  16.382  14.198  11.656 1.00 . . A 323 LEU C    1 1 
       A 52 143088 1 1  5 LEU CA   C  17.788  14.784  11.508 1.00 . . A 323 LEU CA   1 1 
       A 52 143089 1 1  5 LEU CB   C  18.783  13.925  12.293 1.00 . . A 323 LEU CB   1 1 
       A 52 143090 1 1  5 LEU CD1  C  21.208  13.518  12.725 1.00 . . A 323 LEU CD1  1 1 
       A 52 143091 1 1  5 LEU CD2  C  20.370  13.696  10.379 1.00 . . A 323 LEU CD2  1 1 
       A 52 143092 1 1  5 LEU CG   C  20.203  14.218  11.809 1.00 . . A 323 LEU CG   1 1 
       A 52 143093 1 1  5 LEU H    H  18.136  16.349  12.946 1.00 . . A 323 LEU H    1 1 
       A 52 143094 1 1  5 LEU HA   H  18.066  14.794  10.464 1.00 . . A 323 LEU HA   1 1 
       A 52 143095 1 1  5 LEU HB2  H  18.704  14.156  13.345 1.00 . . A 323 LEU HB2  1 1 
       A 52 143096 1 1  5 LEU HB3  H  18.558  12.880  12.137 1.00 . . A 323 LEU HB3  1 1 
       A 52 143097 1 1  5 LEU HD11 H  21.064  13.855  13.741 1.00 . . A 323 LEU HD11 1 1 
       A 52 143098 1 1  5 LEU HD12 H  21.059  12.450  12.675 1.00 . . A 323 LEU HD12 1 1 
       A 52 143099 1 1  5 LEU HD13 H  22.213  13.758  12.406 1.00 . . A 323 LEU HD13 1 1 
       A 52 143100 1 1  5 LEU HD21 H  19.755  12.819  10.241 1.00 . . A 323 LEU HD21 1 1 
       A 52 143101 1 1  5 LEU HD22 H  20.068  14.462   9.680 1.00 . . A 323 LEU HD22 1 1 
       A 52 143102 1 1  5 LEU HD23 H  21.406  13.441  10.208 1.00 . . A 323 LEU HD23 1 1 
       A 52 143103 1 1  5 LEU HG   H  20.378  15.284  11.828 1.00 . . A 323 LEU HG   1 1 
       A 52 143104 1 1  5 LEU N    N  17.802  16.175  12.042 1.00 . . A 323 LEU N    1 1 
       A 52 143105 1 1  5 LEU O    O  15.816  14.182  12.731 1.00 . . A 323 LEU O    1 1 
       A 52 143106 1 1  6 ASP C    C  14.534  11.708  11.222 1.00 . . A 324 ASP C    1 1 
       A 52 143107 1 1  6 ASP CA   C  14.445  13.132  10.670 1.00 . . A 324 ASP CA   1 1 
       A 52 143108 1 1  6 ASP CB   C  13.818  13.099   9.273 1.00 . . A 324 ASP CB   1 1 
       A 52 143109 1 1  6 ASP CG   C  13.821  14.508   8.679 1.00 . . A 324 ASP CG   1 1 
       A 52 143110 1 1  6 ASP H    H  16.287  13.738   9.728 1.00 . . A 324 ASP H    1 1 
       A 52 143111 1 1  6 ASP HA   H  13.835  13.737  11.324 1.00 . . A 324 ASP HA   1 1 
       A 52 143112 1 1  6 ASP HB2  H  14.389  12.437   8.637 1.00 . . A 324 ASP HB2  1 1 
       A 52 143113 1 1  6 ASP HB3  H  12.802  12.742   9.344 1.00 . . A 324 ASP HB3  1 1 
       A 52 143114 1 1  6 ASP N    N  15.814  13.716  10.586 1.00 . . A 324 ASP N    1 1 
       A 52 143115 1 1  6 ASP O    O  15.526  11.321  11.809 1.00 . . A 324 ASP O    1 1 
       A 52 143116 1 1  6 ASP OD1  O  14.853  14.912   8.167 1.00 . . A 324 ASP OD1  1 1 
       A 52 143117 1 1  6 ASP OD2  O  12.793  15.159   8.745 1.00 . . A 324 ASP OD2  1 1 
       A 52 143118 1 1  7 GLY C    C  14.559   8.714  10.767 1.00 . . A 325 GLY C    1 1 
       A 52 143119 1 1  7 GLY CA   C  13.536   9.528  11.560 1.00 . . A 325 GLY CA   1 1 
       A 52 143120 1 1  7 GLY H    H  12.715  11.256  10.568 1.00 . . A 325 GLY H    1 1 
       A 52 143121 1 1  7 GLY HA2  H  13.811   9.538  12.605 1.00 . . A 325 GLY HA2  1 1 
       A 52 143122 1 1  7 GLY HA3  H  12.560   9.081  11.448 1.00 . . A 325 GLY HA3  1 1 
       A 52 143123 1 1  7 GLY N    N  13.506  10.925  11.043 1.00 . . A 325 GLY N    1 1 
       A 52 143124 1 1  7 GLY O    O  14.981   9.104   9.696 1.00 . . A 325 GLY O    1 1 
       A 52 143125 1 1  8 GLU C    C  15.411   6.389   9.175 1.00 . . A 326 GLU C    1 1 
       A 52 143126 1 1  8 GLU CA   C  15.960   6.751  10.556 1.00 . . A 326 GLU CA   1 1 
       A 52 143127 1 1  8 GLU CB   C  16.228   5.471  11.348 1.00 . . A 326 GLU CB   1 1 
       A 52 143128 1 1  8 GLU CD   C  15.963   5.282  13.827 1.00 . . A 326 GLU CD   1 1 
       A 52 143129 1 1  8 GLU CG   C  16.848   5.825  12.701 1.00 . . A 326 GLU CG   1 1 
       A 52 143130 1 1  8 GLU H    H  14.612   7.289  12.148 1.00 . . A 326 GLU H    1 1 
       A 52 143131 1 1  8 GLU HA   H  16.881   7.305  10.445 1.00 . . A 326 GLU HA   1 1 
       A 52 143132 1 1  8 GLU HB2  H  15.298   4.942  11.505 1.00 . . A 326 GLU HB2  1 1 
       A 52 143133 1 1  8 GLU HB3  H  16.912   4.841  10.798 1.00 . . A 326 GLU HB3  1 1 
       A 52 143134 1 1  8 GLU HG2  H  17.832   5.389  12.774 1.00 . . A 326 GLU HG2  1 1 
       A 52 143135 1 1  8 GLU HG3  H  16.922   6.899  12.793 1.00 . . A 326 GLU HG3  1 1 
       A 52 143136 1 1  8 GLU N    N  14.963   7.587  11.283 1.00 . . A 326 GLU N    1 1 
       A 52 143137 1 1  8 GLU O    O  14.236   6.126   9.012 1.00 . . A 326 GLU O    1 1 
       A 52 143138 1 1  8 GLU OE1  O  15.990   4.083  14.046 1.00 . . A 326 GLU OE1  1 1 
       A 52 143139 1 1  8 GLU OE2  O  15.275   6.075  14.449 1.00 . . A 326 GLU OE2  1 1 
       A 52 143140 1 1  9 TYR C    C  15.964   4.528   6.571 1.00 . . A 327 TYR C    1 1 
       A 52 143141 1 1  9 TYR CA   C  15.776   6.027   6.809 1.00 . . A 327 TYR CA   1 1 
       A 52 143142 1 1  9 TYR CB   C  16.584   6.815   5.774 1.00 . . A 327 TYR CB   1 1 
       A 52 143143 1 1  9 TYR CD1  C  16.527   9.008   7.020 1.00 . . A 327 TYR CD1  1 1 
       A 52 143144 1 1  9 TYR CD2  C  15.584   8.909   4.786 1.00 . . A 327 TYR CD2  1 1 
       A 52 143145 1 1  9 TYR CE1  C  16.193  10.366   7.101 1.00 . . A 327 TYR CE1  1 1 
       A 52 143146 1 1  9 TYR CE2  C  15.248  10.268   4.869 1.00 . . A 327 TYR CE2  1 1 
       A 52 143147 1 1  9 TYR CG   C  16.223   8.279   5.862 1.00 . . A 327 TYR CG   1 1 
       A 52 143148 1 1  9 TYR CZ   C  15.554  10.996   6.027 1.00 . . A 327 TYR CZ   1 1 
       A 52 143149 1 1  9 TYR H    H  17.197   6.588   8.329 1.00 . . A 327 TYR H    1 1 
       A 52 143150 1 1  9 TYR HA   H  14.731   6.279   6.717 1.00 . . A 327 TYR HA   1 1 
       A 52 143151 1 1  9 TYR HB2  H  17.638   6.691   5.969 1.00 . . A 327 TYR HB2  1 1 
       A 52 143152 1 1  9 TYR HB3  H  16.355   6.448   4.784 1.00 . . A 327 TYR HB3  1 1 
       A 52 143153 1 1  9 TYR HD1  H  17.020   8.521   7.850 1.00 . . A 327 TYR HD1  1 1 
       A 52 143154 1 1  9 TYR HD2  H  15.349   8.348   3.893 1.00 . . A 327 TYR HD2  1 1 
       A 52 143155 1 1  9 TYR HE1  H  16.428  10.927   7.995 1.00 . . A 327 TYR HE1  1 1 
       A 52 143156 1 1  9 TYR HE2  H  14.757  10.754   4.039 1.00 . . A 327 TYR HE2  1 1 
       A 52 143157 1 1  9 TYR HH   H  15.994  12.846   5.850 1.00 . . A 327 TYR HH   1 1 
       A 52 143158 1 1  9 TYR N    N  16.253   6.374   8.178 1.00 . . A 327 TYR N    1 1 
       A 52 143159 1 1  9 TYR O    O  16.778   3.886   7.205 1.00 . . A 327 TYR O    1 1 
       A 52 143160 1 1  9 TYR OH   O  15.223  12.334   6.107 1.00 . . A 327 TYR OH   1 1 
       A 52 143161 1 1 10 PHE C    C  15.275   2.260   3.882 1.00 . . A 328 PHE C    1 1 
       A 52 143162 1 1 10 PHE CA   C  15.352   2.505   5.390 1.00 . . A 328 PHE CA   1 1 
       A 52 143163 1 1 10 PHE CB   C  14.222   1.750   6.094 1.00 . . A 328 PHE CB   1 1 
       A 52 143164 1 1 10 PHE CD1  C  15.484   1.052   8.163 1.00 . . A 328 PHE CD1  1 1 
       A 52 143165 1 1 10 PHE CD2  C  13.615   2.585   8.398 1.00 . . A 328 PHE CD2  1 1 
       A 52 143166 1 1 10 PHE CE1  C  15.696   1.098   9.547 1.00 . . A 328 PHE CE1  1 1 
       A 52 143167 1 1 10 PHE CE2  C  13.828   2.631   9.783 1.00 . . A 328 PHE CE2  1 1 
       A 52 143168 1 1 10 PHE CG   C  14.444   1.795   7.587 1.00 . . A 328 PHE CG   1 1 
       A 52 143169 1 1 10 PHE CZ   C  14.868   1.887  10.357 1.00 . . A 328 PHE CZ   1 1 
       A 52 143170 1 1 10 PHE H    H  14.563   4.498   5.164 1.00 . . A 328 PHE H    1 1 
       A 52 143171 1 1 10 PHE HA   H  16.303   2.157   5.763 1.00 . . A 328 PHE HA   1 1 
       A 52 143172 1 1 10 PHE HB2  H  13.275   2.211   5.854 1.00 . . A 328 PHE HB2  1 1 
       A 52 143173 1 1 10 PHE HB3  H  14.215   0.721   5.764 1.00 . . A 328 PHE HB3  1 1 
       A 52 143174 1 1 10 PHE HD1  H  16.122   0.444   7.539 1.00 . . A 328 PHE HD1  1 1 
       A 52 143175 1 1 10 PHE HD2  H  12.812   3.157   7.957 1.00 . . A 328 PHE HD2  1 1 
       A 52 143176 1 1 10 PHE HE1  H  16.498   0.524   9.991 1.00 . . A 328 PHE HE1  1 1 
       A 52 143177 1 1 10 PHE HE2  H  13.190   3.239  10.407 1.00 . . A 328 PHE HE2  1 1 
       A 52 143178 1 1 10 PHE HZ   H  15.031   1.923  11.424 1.00 . . A 328 PHE HZ   1 1 
       A 52 143179 1 1 10 PHE N    N  15.215   3.963   5.665 1.00 . . A 328 PHE N    1 1 
       A 52 143180 1 1 10 PHE O    O  15.312   3.181   3.090 1.00 . . A 328 PHE O    1 1 
       A 52 143181 1 1 11 THR C    C  14.360  -0.603   1.810 1.00 . . A 329 THR C    1 1 
       A 52 143182 1 1 11 THR CA   C  15.098   0.721   2.018 1.00 . . A 329 THR CA   1 1 
       A 52 143183 1 1 11 THR CB   C  16.513   0.616   1.446 1.00 . . A 329 THR CB   1 1 
       A 52 143184 1 1 11 THR CG2  C  17.226   1.962   1.594 1.00 . . A 329 THR CG2  1 1 
       A 52 143185 1 1 11 THR H    H  15.146   0.294   4.131 1.00 . . A 329 THR H    1 1 
       A 52 143186 1 1 11 THR HA   H  14.563   1.514   1.514 1.00 . . A 329 THR HA   1 1 
       A 52 143187 1 1 11 THR HB   H  16.460   0.354   0.402 1.00 . . A 329 THR HB   1 1 
       A 52 143188 1 1 11 THR HG1  H  16.990  -1.239   1.788 1.00 . . A 329 THR HG1  1 1 
       A 52 143189 1 1 11 THR HG21 H  16.559   2.757   1.296 1.00 . . A 329 THR HG21 1 1 
       A 52 143190 1 1 11 THR HG22 H  17.518   2.103   2.624 1.00 . . A 329 THR HG22 1 1 
       A 52 143191 1 1 11 THR HG23 H  18.104   1.975   0.965 1.00 . . A 329 THR HG23 1 1 
       A 52 143192 1 1 11 THR N    N  15.172   1.023   3.476 1.00 . . A 329 THR N    1 1 
       A 52 143193 1 1 11 THR O    O  14.292  -1.433   2.694 1.00 . . A 329 THR O    1 1 
       A 52 143194 1 1 11 THR OG1  O  17.234  -0.384   2.152 1.00 . . A 329 THR OG1  1 1 
       A 52 143195 1 1 12 LEU C    C  13.180  -2.432  -1.099 1.00 . . A 330 LEU C    1 1 
       A 52 143196 1 1 12 LEU CA   C  13.065  -2.074   0.385 1.00 . . A 330 LEU CA   1 1 
       A 52 143197 1 1 12 LEU CB   C  11.591  -1.883   0.754 1.00 . . A 330 LEU CB   1 1 
       A 52 143198 1 1 12 LEU CD1  C  10.977  -4.233   1.346 1.00 . . A 330 LEU CD1  1 1 
       A 52 143199 1 1 12 LEU CD2  C   9.300  -2.738   0.252 1.00 . . A 330 LEU CD2  1 1 
       A 52 143200 1 1 12 LEU CG   C  10.784  -3.109   0.325 1.00 . . A 330 LEU CG   1 1 
       A 52 143201 1 1 12 LEU H    H  13.865  -0.121  -0.051 1.00 . . A 330 LEU H    1 1 
       A 52 143202 1 1 12 LEU HA   H  13.487  -2.868   0.983 1.00 . . A 330 LEU HA   1 1 
       A 52 143203 1 1 12 LEU HB2  H  11.504  -1.752   1.824 1.00 . . A 330 LEU HB2  1 1 
       A 52 143204 1 1 12 LEU HB3  H  11.206  -1.007   0.252 1.00 . . A 330 LEU HB3  1 1 
       A 52 143205 1 1 12 LEU HD11 H  11.371  -3.821   2.263 1.00 . . A 330 LEU HD11 1 1 
       A 52 143206 1 1 12 LEU HD12 H  10.027  -4.708   1.541 1.00 . . A 330 LEU HD12 1 1 
       A 52 143207 1 1 12 LEU HD13 H  11.668  -4.962   0.952 1.00 . . A 330 LEU HD13 1 1 
       A 52 143208 1 1 12 LEU HD21 H   9.184  -1.829  -0.319 1.00 . . A 330 LEU HD21 1 1 
       A 52 143209 1 1 12 LEU HD22 H   8.752  -3.536  -0.226 1.00 . . A 330 LEU HD22 1 1 
       A 52 143210 1 1 12 LEU HD23 H   8.919  -2.587   1.252 1.00 . . A 330 LEU HD23 1 1 
       A 52 143211 1 1 12 LEU HG   H  11.122  -3.442  -0.646 1.00 . . A 330 LEU HG   1 1 
       A 52 143212 1 1 12 LEU N    N  13.802  -0.805   0.647 1.00 . . A 330 LEU N    1 1 
       A 52 143213 1 1 12 LEU O    O  13.007  -1.598  -1.964 1.00 . . A 330 LEU O    1 1 
       A 52 143214 1 1 13 GLN C    C  12.223  -4.463  -3.371 1.00 . . A 331 GLN C    1 1 
       A 52 143215 1 1 13 GLN CA   C  13.600  -4.081  -2.823 1.00 . . A 331 GLN CA   1 1 
       A 52 143216 1 1 13 GLN CB   C  14.540  -5.284  -2.923 1.00 . . A 331 GLN CB   1 1 
       A 52 143217 1 1 13 GLN CD   C  16.029  -6.166  -4.726 1.00 . . A 331 GLN CD   1 1 
       A 52 143218 1 1 13 GLN CG   C  14.593  -5.774  -4.372 1.00 . . A 331 GLN CG   1 1 
       A 52 143219 1 1 13 GLN H    H  13.609  -4.325  -0.684 1.00 . . A 331 GLN H    1 1 
       A 52 143220 1 1 13 GLN HA   H  14.002  -3.261  -3.401 1.00 . . A 331 GLN HA   1 1 
       A 52 143221 1 1 13 GLN HB2  H  15.531  -4.992  -2.604 1.00 . . A 331 GLN HB2  1 1 
       A 52 143222 1 1 13 GLN HB3  H  14.177  -6.078  -2.289 1.00 . . A 331 GLN HB3  1 1 
       A 52 143223 1 1 13 GLN HE21 H  15.958  -7.882  -3.731 1.00 . . A 331 GLN HE21 1 1 
       A 52 143224 1 1 13 GLN HE22 H  17.431  -7.552  -4.508 1.00 . . A 331 GLN HE22 1 1 
       A 52 143225 1 1 13 GLN HG2  H  13.946  -6.633  -4.484 1.00 . . A 331 GLN HG2  1 1 
       A 52 143226 1 1 13 GLN HG3  H  14.263  -4.986  -5.032 1.00 . . A 331 GLN HG3  1 1 
       A 52 143227 1 1 13 GLN N    N  13.473  -3.668  -1.397 1.00 . . A 331 GLN N    1 1 
       A 52 143228 1 1 13 GLN NE2  N  16.513  -7.294  -4.285 1.00 . . A 331 GLN NE2  1 1 
       A 52 143229 1 1 13 GLN O    O  11.486  -5.208  -2.755 1.00 . . A 331 GLN O    1 1 
       A 52 143230 1 1 13 GLN OE1  O  16.716  -5.436  -5.414 1.00 . . A 331 GLN OE1  1 1 
       A 52 143231 1 1 14 ILE C    C  10.740  -4.906  -6.502 1.00 . . A 332 ILE C    1 1 
       A 52 143232 1 1 14 ILE CA   C  10.544  -4.307  -5.109 1.00 . . A 332 ILE CA   1 1 
       A 52 143233 1 1 14 ILE CB   C   9.690  -3.042  -5.213 1.00 . . A 332 ILE CB   1 1 
       A 52 143234 1 1 14 ILE CD1  C   9.176  -0.902  -4.032 1.00 . . A 332 ILE CD1  1 1 
       A 52 143235 1 1 14 ILE CG1  C   9.654  -2.344  -3.854 1.00 . . A 332 ILE CG1  1 1 
       A 52 143236 1 1 14 ILE CG2  C   8.267  -3.420  -5.629 1.00 . . A 332 ILE CG2  1 1 
       A 52 143237 1 1 14 ILE H    H  12.481  -3.369  -5.008 1.00 . . A 332 ILE H    1 1 
       A 52 143238 1 1 14 ILE HA   H  10.046  -5.025  -4.474 1.00 . . A 332 ILE HA   1 1 
       A 52 143239 1 1 14 ILE HB   H  10.118  -2.379  -5.951 1.00 . . A 332 ILE HB   1 1 
       A 52 143240 1 1 14 ILE HD11 H   8.680  -0.802  -4.988 1.00 . . A 332 ILE HD11 1 1 
       A 52 143241 1 1 14 ILE HD12 H   8.483  -0.651  -3.241 1.00 . . A 332 ILE HD12 1 1 
       A 52 143242 1 1 14 ILE HD13 H  10.023  -0.233  -3.996 1.00 . . A 332 ILE HD13 1 1 
       A 52 143243 1 1 14 ILE HG12 H   8.977  -2.871  -3.198 1.00 . . A 332 ILE HG12 1 1 
       A 52 143244 1 1 14 ILE HG13 H  10.643  -2.343  -3.425 1.00 . . A 332 ILE HG13 1 1 
       A 52 143245 1 1 14 ILE HG21 H   8.214  -4.483  -5.805 1.00 . . A 332 ILE HG21 1 1 
       A 52 143246 1 1 14 ILE HG22 H   7.579  -3.150  -4.842 1.00 . . A 332 ILE HG22 1 1 
       A 52 143247 1 1 14 ILE HG23 H   8.005  -2.891  -6.534 1.00 . . A 332 ILE HG23 1 1 
       A 52 143248 1 1 14 ILE N    N  11.871  -3.964  -4.525 1.00 . . A 332 ILE N    1 1 
       A 52 143249 1 1 14 ILE O    O  11.242  -4.260  -7.401 1.00 . . A 332 ILE O    1 1 
       A 52 143250 1 1 15 ARG C    C   9.488  -6.201  -9.001 1.00 . . A 333 ARG C    1 1 
       A 52 143251 1 1 15 ARG CA   C  10.516  -6.777  -8.024 1.00 . . A 333 ARG CA   1 1 
       A 52 143252 1 1 15 ARG CB   C  10.307  -8.287  -7.896 1.00 . . A 333 ARG CB   1 1 
       A 52 143253 1 1 15 ARG CD   C  10.250 -10.255  -9.437 1.00 . . A 333 ARG CD   1 1 
       A 52 143254 1 1 15 ARG CG   C  11.033  -9.003  -9.037 1.00 . . A 333 ARG CG   1 1 
       A 52 143255 1 1 15 ARG CZ   C   8.830 -10.902 -11.296 1.00 . . A 333 ARG CZ   1 1 
       A 52 143256 1 1 15 ARG H    H   9.950  -6.639  -5.950 1.00 . . A 333 ARG H    1 1 
       A 52 143257 1 1 15 ARG HA   H  11.512  -6.582  -8.394 1.00 . . A 333 ARG HA   1 1 
       A 52 143258 1 1 15 ARG HB2  H  10.702  -8.626  -6.949 1.00 . . A 333 ARG HB2  1 1 
       A 52 143259 1 1 15 ARG HB3  H   9.252  -8.511  -7.947 1.00 . . A 333 ARG HB3  1 1 
       A 52 143260 1 1 15 ARG HD2  H  10.939 -11.039  -9.711 1.00 . . A 333 ARG HD2  1 1 
       A 52 143261 1 1 15 ARG HD3  H   9.644 -10.582  -8.605 1.00 . . A 333 ARG HD3  1 1 
       A 52 143262 1 1 15 ARG HE   H   9.197  -9.005 -10.840 1.00 . . A 333 ARG HE   1 1 
       A 52 143263 1 1 15 ARG HG2  H  11.111  -8.339  -9.885 1.00 . . A 333 ARG HG2  1 1 
       A 52 143264 1 1 15 ARG HG3  H  12.022  -9.288  -8.712 1.00 . . A 333 ARG HG3  1 1 
       A 52 143265 1 1 15 ARG HH11 H   9.642 -12.372 -10.201 1.00 . . A 333 ARG HH11 1 1 
       A 52 143266 1 1 15 ARG HH12 H   8.640 -12.883 -11.518 1.00 . . A 333 ARG HH12 1 1 
       A 52 143267 1 1 15 ARG HH21 H   7.891  -9.663 -12.556 1.00 . . A 333 ARG HH21 1 1 
       A 52 143268 1 1 15 ARG HH22 H   7.649 -11.353 -12.849 1.00 . . A 333 ARG HH22 1 1 
       A 52 143269 1 1 15 ARG N    N  10.352  -6.137  -6.688 1.00 . . A 333 ARG N    1 1 
       A 52 143270 1 1 15 ARG NE   N   9.371  -9.939 -10.598 1.00 . . A 333 ARG NE   1 1 
       A 52 143271 1 1 15 ARG NH1  N   9.056 -12.150 -10.980 1.00 . . A 333 ARG NH1  1 1 
       A 52 143272 1 1 15 ARG NH2  N   8.064 -10.617 -12.313 1.00 . . A 333 ARG NH2  1 1 
       A 52 143273 1 1 15 ARG O    O   8.388  -5.850  -8.622 1.00 . . A 333 ARG O    1 1 
       A 52 143274 1 1 16 GLY C    C   9.070  -4.047 -11.388 1.00 . . A 334 GLY C    1 1 
       A 52 143275 1 1 16 GLY CA   C   8.876  -5.559 -11.256 1.00 . . A 334 GLY CA   1 1 
       A 52 143276 1 1 16 GLY H    H  10.727  -6.398 -10.539 1.00 . . A 334 GLY H    1 1 
       A 52 143277 1 1 16 GLY HA2  H   9.048  -6.030 -12.213 1.00 . . A 334 GLY HA2  1 1 
       A 52 143278 1 1 16 GLY HA3  H   7.865  -5.760 -10.931 1.00 . . A 334 GLY HA3  1 1 
       A 52 143279 1 1 16 GLY N    N   9.835  -6.106 -10.254 1.00 . . A 334 GLY N    1 1 
       A 52 143280 1 1 16 GLY O    O   9.260  -3.347 -10.413 1.00 . . A 334 GLY O    1 1 
       A 52 143281 1 1 17 ARG C    C   7.881  -1.355 -12.508 1.00 . . A 335 ARG C    1 1 
       A 52 143282 1 1 17 ARG CA   C   9.202  -2.073 -12.789 1.00 . . A 335 ARG CA   1 1 
       A 52 143283 1 1 17 ARG CB   C   9.633  -1.805 -14.234 1.00 . . A 335 ARG CB   1 1 
       A 52 143284 1 1 17 ARG CD   C   9.843  -0.024 -15.973 1.00 . . A 335 ARG CD   1 1 
       A 52 143285 1 1 17 ARG CG   C   9.727  -0.296 -14.472 1.00 . . A 335 ARG CG   1 1 
       A 52 143286 1 1 17 ARG CZ   C   9.683   1.926 -17.410 1.00 . . A 335 ARG CZ   1 1 
       A 52 143287 1 1 17 ARG H    H   8.866  -4.122 -13.361 1.00 . . A 335 ARG H    1 1 
       A 52 143288 1 1 17 ARG HA   H   9.959  -1.708 -12.113 1.00 . . A 335 ARG HA   1 1 
       A 52 143289 1 1 17 ARG HB2  H  10.598  -2.259 -14.410 1.00 . . A 335 ARG HB2  1 1 
       A 52 143290 1 1 17 ARG HB3  H   8.906  -2.230 -14.909 1.00 . . A 335 ARG HB3  1 1 
       A 52 143291 1 1 17 ARG HD2  H  10.869  -0.151 -16.284 1.00 . . A 335 ARG HD2  1 1 
       A 52 143292 1 1 17 ARG HD3  H   9.215  -0.717 -16.514 1.00 . . A 335 ARG HD3  1 1 
       A 52 143293 1 1 17 ARG HE   H   8.911   1.878 -15.581 1.00 . . A 335 ARG HE   1 1 
       A 52 143294 1 1 17 ARG HG2  H   8.839   0.183 -14.084 1.00 . . A 335 ARG HG2  1 1 
       A 52 143295 1 1 17 ARG HG3  H  10.597   0.095 -13.968 1.00 . . A 335 ARG HG3  1 1 
       A 52 143296 1 1 17 ARG HH11 H  10.635   0.320 -18.138 1.00 . . A 335 ARG HH11 1 1 
       A 52 143297 1 1 17 ARG HH12 H  10.549   1.686 -19.199 1.00 . . A 335 ARG HH12 1 1 
       A 52 143298 1 1 17 ARG HH21 H   8.795   3.662 -16.957 1.00 . . A 335 ARG HH21 1 1 
       A 52 143299 1 1 17 ARG HH22 H   9.510   3.574 -18.532 1.00 . . A 335 ARG HH22 1 1 
       A 52 143300 1 1 17 ARG N    N   9.023  -3.539 -12.590 1.00 . . A 335 ARG N    1 1 
       A 52 143301 1 1 17 ARG NE   N   9.406   1.372 -16.259 1.00 . . A 335 ARG NE   1 1 
       A 52 143302 1 1 17 ARG NH1  N  10.341   1.258 -18.321 1.00 . . A 335 ARG NH1  1 1 
       A 52 143303 1 1 17 ARG NH2  N   9.300   3.150 -17.653 1.00 . . A 335 ARG NH2  1 1 
       A 52 143304 1 1 17 ARG O    O   7.822  -0.423 -11.731 1.00 . . A 335 ARG O    1 1 
       A 52 143305 1 1 18 GLU C    C   5.150  -1.204 -11.417 1.00 . . A 336 GLU C    1 1 
       A 52 143306 1 1 18 GLU CA   C   5.504  -1.130 -12.904 1.00 . . A 336 GLU CA   1 1 
       A 52 143307 1 1 18 GLU CB   C   4.427  -1.847 -13.722 1.00 . . A 336 GLU CB   1 1 
       A 52 143308 1 1 18 GLU CD   C   2.445  -1.192 -15.097 1.00 . . A 336 GLU CD   1 1 
       A 52 143309 1 1 18 GLU CG   C   3.927  -0.920 -14.832 1.00 . . A 336 GLU CG   1 1 
       A 52 143310 1 1 18 GLU H    H   6.895  -2.537 -13.754 1.00 . . A 336 GLU H    1 1 
       A 52 143311 1 1 18 GLU HA   H   5.559  -0.096 -13.209 1.00 . . A 336 GLU HA   1 1 
       A 52 143312 1 1 18 GLU HB2  H   4.845  -2.742 -14.160 1.00 . . A 336 GLU HB2  1 1 
       A 52 143313 1 1 18 GLU HB3  H   3.601  -2.112 -13.078 1.00 . . A 336 GLU HB3  1 1 
       A 52 143314 1 1 18 GLU HG2  H   4.056   0.110 -14.526 1.00 . . A 336 GLU HG2  1 1 
       A 52 143315 1 1 18 GLU HG3  H   4.491  -1.100 -15.735 1.00 . . A 336 GLU HG3  1 1 
       A 52 143316 1 1 18 GLU N    N   6.823  -1.784 -13.134 1.00 . . A 336 GLU N    1 1 
       A 52 143317 1 1 18 GLU O    O   4.741  -0.229 -10.817 1.00 . . A 336 GLU O    1 1 
       A 52 143318 1 1 18 GLU OE1  O   1.964  -2.221 -14.653 1.00 . . A 336 GLU OE1  1 1 
       A 52 143319 1 1 18 GLU OE2  O   1.817  -0.366 -15.740 1.00 . . A 336 GLU OE2  1 1 
       A 52 143320 1 1 19 ARG C    C   5.860  -1.549  -8.564 1.00 . . A 337 ARG C    1 1 
       A 52 143321 1 1 19 ARG CA   C   4.980  -2.494  -9.381 1.00 . . A 337 ARG CA   1 1 
       A 52 143322 1 1 19 ARG CB   C   5.247  -3.936  -8.953 1.00 . . A 337 ARG CB   1 1 
       A 52 143323 1 1 19 ARG CD   C   4.563  -5.737  -7.363 1.00 . . A 337 ARG CD   1 1 
       A 52 143324 1 1 19 ARG CG   C   4.361  -4.273  -7.762 1.00 . . A 337 ARG CG   1 1 
       A 52 143325 1 1 19 ARG CZ   C   3.312  -7.801  -7.619 1.00 . . A 337 ARG CZ   1 1 
       A 52 143326 1 1 19 ARG H    H   5.633  -3.124 -11.318 1.00 . . A 337 ARG H    1 1 
       A 52 143327 1 1 19 ARG HA   H   3.941  -2.255  -9.217 1.00 . . A 337 ARG HA   1 1 
       A 52 143328 1 1 19 ARG HB2  H   5.023  -4.602  -9.773 1.00 . . A 337 ARG HB2  1 1 
       A 52 143329 1 1 19 ARG HB3  H   6.284  -4.044  -8.672 1.00 . . A 337 ARG HB3  1 1 
       A 52 143330 1 1 19 ARG HD2  H   5.361  -6.165  -7.952 1.00 . . A 337 ARG HD2  1 1 
       A 52 143331 1 1 19 ARG HD3  H   4.819  -5.791  -6.314 1.00 . . A 337 ARG HD3  1 1 
       A 52 143332 1 1 19 ARG HE   H   2.466  -6.010  -7.766 1.00 . . A 337 ARG HE   1 1 
       A 52 143333 1 1 19 ARG HG2  H   4.619  -3.632  -6.934 1.00 . . A 337 ARG HG2  1 1 
       A 52 143334 1 1 19 ARG HG3  H   3.331  -4.114  -8.036 1.00 . . A 337 ARG HG3  1 1 
       A 52 143335 1 1 19 ARG HH11 H   5.272  -7.955  -7.234 1.00 . . A 337 ARG HH11 1 1 
       A 52 143336 1 1 19 ARG HH12 H   4.424  -9.454  -7.415 1.00 . . A 337 ARG HH12 1 1 
       A 52 143337 1 1 19 ARG HH21 H   1.352  -7.958  -8.002 1.00 . . A 337 ARG HH21 1 1 
       A 52 143338 1 1 19 ARG HH22 H   2.209  -9.457  -7.848 1.00 . . A 337 ARG HH22 1 1 
       A 52 143339 1 1 19 ARG N    N   5.305  -2.352 -10.819 1.00 . . A 337 ARG N    1 1 
       A 52 143340 1 1 19 ARG NE   N   3.303  -6.494  -7.609 1.00 . . A 337 ARG NE   1 1 
       A 52 143341 1 1 19 ARG NH1  N   4.423  -8.454  -7.407 1.00 . . A 337 ARG NH1  1 1 
       A 52 143342 1 1 19 ARG NH2  N   2.205  -8.457  -7.840 1.00 . . A 337 ARG NH2  1 1 
       A 52 143343 1 1 19 ARG O    O   5.413  -0.919  -7.625 1.00 . . A 337 ARG O    1 1 
       A 52 143344 1 1 20 PHE C    C   7.436   0.872  -8.134 1.00 . . A 338 PHE C    1 1 
       A 52 143345 1 1 20 PHE CA   C   8.025  -0.538  -8.166 1.00 . . A 338 PHE CA   1 1 
       A 52 143346 1 1 20 PHE CB   C   9.389  -0.506  -8.858 1.00 . . A 338 PHE CB   1 1 
       A 52 143347 1 1 20 PHE CD1  C  10.614   0.347  -6.825 1.00 . . A 338 PHE CD1  1 1 
       A 52 143348 1 1 20 PHE CD2  C  10.772   1.603  -8.895 1.00 . . A 338 PHE CD2  1 1 
       A 52 143349 1 1 20 PHE CE1  C  11.441   1.285  -6.192 1.00 . . A 338 PHE CE1  1 1 
       A 52 143350 1 1 20 PHE CE2  C  11.600   2.542  -8.263 1.00 . . A 338 PHE CE2  1 1 
       A 52 143351 1 1 20 PHE CG   C  10.280   0.506  -8.176 1.00 . . A 338 PHE CG   1 1 
       A 52 143352 1 1 20 PHE CZ   C  11.933   2.383  -6.911 1.00 . . A 338 PHE CZ   1 1 
       A 52 143353 1 1 20 PHE H    H   7.449  -1.959  -9.677 1.00 . . A 338 PHE H    1 1 
       A 52 143354 1 1 20 PHE HA   H   8.142  -0.901  -7.158 1.00 . . A 338 PHE HA   1 1 
       A 52 143355 1 1 20 PHE HB2  H   9.845  -1.483  -8.801 1.00 . . A 338 PHE HB2  1 1 
       A 52 143356 1 1 20 PHE HB3  H   9.260  -0.229  -9.895 1.00 . . A 338 PHE HB3  1 1 
       A 52 143357 1 1 20 PHE HD1  H  10.234  -0.499  -6.270 1.00 . . A 338 PHE HD1  1 1 
       A 52 143358 1 1 20 PHE HD2  H  10.515   1.726  -9.937 1.00 . . A 338 PHE HD2  1 1 
       A 52 143359 1 1 20 PHE HE1  H  11.698   1.162  -5.149 1.00 . . A 338 PHE HE1  1 1 
       A 52 143360 1 1 20 PHE HE2  H  11.979   3.388  -8.817 1.00 . . A 338 PHE HE2  1 1 
       A 52 143361 1 1 20 PHE HZ   H  12.571   3.106  -6.424 1.00 . . A 338 PHE HZ   1 1 
       A 52 143362 1 1 20 PHE N    N   7.110  -1.442  -8.917 1.00 . . A 338 PHE N    1 1 
       A 52 143363 1 1 20 PHE O    O   7.229   1.448  -7.084 1.00 . . A 338 PHE O    1 1 
       A 52 143364 1 1 21 GLU C    C   5.365   2.880  -8.404 1.00 . . A 339 GLU C    1 1 
       A 52 143365 1 1 21 GLU CA   C   6.589   2.806  -9.319 1.00 . . A 339 GLU CA   1 1 
       A 52 143366 1 1 21 GLU CB   C   6.176   3.144 -10.754 1.00 . . A 339 GLU CB   1 1 
       A 52 143367 1 1 21 GLU CD   C   7.013   3.835 -13.005 1.00 . . A 339 GLU CD   1 1 
       A 52 143368 1 1 21 GLU CG   C   7.426   3.396 -11.600 1.00 . . A 339 GLU CG   1 1 
       A 52 143369 1 1 21 GLU H    H   7.340   0.948 -10.112 1.00 . . A 339 GLU H    1 1 
       A 52 143370 1 1 21 GLU HA   H   7.331   3.516  -8.983 1.00 . . A 339 GLU HA   1 1 
       A 52 143371 1 1 21 GLU HB2  H   5.617   2.319 -11.171 1.00 . . A 339 GLU HB2  1 1 
       A 52 143372 1 1 21 GLU HB3  H   5.561   4.032 -10.753 1.00 . . A 339 GLU HB3  1 1 
       A 52 143373 1 1 21 GLU HG2  H   8.021   4.173 -11.140 1.00 . . A 339 GLU HG2  1 1 
       A 52 143374 1 1 21 GLU HG3  H   8.006   2.488 -11.665 1.00 . . A 339 GLU HG3  1 1 
       A 52 143375 1 1 21 GLU N    N   7.165   1.432  -9.278 1.00 . . A 339 GLU N    1 1 
       A 52 143376 1 1 21 GLU O    O   5.083   3.899  -7.807 1.00 . . A 339 GLU O    1 1 
       A 52 143377 1 1 21 GLU OE1  O   6.494   3.005 -13.735 1.00 . . A 339 GLU OE1  1 1 
       A 52 143378 1 1 21 GLU OE2  O   7.222   4.992 -13.329 1.00 . . A 339 GLU OE2  1 1 
       A 52 143379 1 1 22 MET C    C   3.821   2.038  -5.975 1.00 . . A 340 MET C    1 1 
       A 52 143380 1 1 22 MET CA   C   3.422   1.810  -7.433 1.00 . . A 340 MET CA   1 1 
       A 52 143381 1 1 22 MET CB   C   2.721   0.459  -7.564 1.00 . . A 340 MET CB   1 1 
       A 52 143382 1 1 22 MET CE   C   1.396  -1.076  -5.149 1.00 . . A 340 MET CE   1 1 
       A 52 143383 1 1 22 MET CG   C   1.241   0.632  -7.257 1.00 . . A 340 MET CG   1 1 
       A 52 143384 1 1 22 MET H    H   4.864   0.999  -8.790 1.00 . . A 340 MET H    1 1 
       A 52 143385 1 1 22 MET HA   H   2.755   2.595  -7.748 1.00 . . A 340 MET HA   1 1 
       A 52 143386 1 1 22 MET HB2  H   2.840   0.087  -8.573 1.00 . . A 340 MET HB2  1 1 
       A 52 143387 1 1 22 MET HB3  H   3.154  -0.242  -6.866 1.00 . . A 340 MET HB3  1 1 
       A 52 143388 1 1 22 MET HE1  H   2.172  -0.324  -5.102 1.00 . . A 340 MET HE1  1 1 
       A 52 143389 1 1 22 MET HE2  H   0.690  -0.921  -4.346 1.00 . . A 340 MET HE2  1 1 
       A 52 143390 1 1 22 MET HE3  H   1.841  -2.054  -5.053 1.00 . . A 340 MET HE3  1 1 
       A 52 143391 1 1 22 MET HG2  H   1.124   1.356  -6.468 1.00 . . A 340 MET HG2  1 1 
       A 52 143392 1 1 22 MET HG3  H   0.735   0.978  -8.143 1.00 . . A 340 MET HG3  1 1 
       A 52 143393 1 1 22 MET N    N   4.629   1.808  -8.296 1.00 . . A 340 MET N    1 1 
       A 52 143394 1 1 22 MET O    O   3.279   2.891  -5.300 1.00 . . A 340 MET O    1 1 
       A 52 143395 1 1 22 MET SD   S   0.538  -0.954  -6.738 1.00 . . A 340 MET SD   1 1 
       A 52 143396 1 1 23 PHE C    C   5.729   2.875  -3.875 1.00 . . A 341 PHE C    1 1 
       A 52 143397 1 1 23 PHE CA   C   5.187   1.459  -4.065 1.00 . . A 341 PHE CA   1 1 
       A 52 143398 1 1 23 PHE CB   C   6.279   0.441  -3.731 1.00 . . A 341 PHE CB   1 1 
       A 52 143399 1 1 23 PHE CD1  C   5.219  -1.151  -2.084 1.00 . . A 341 PHE CD1  1 1 
       A 52 143400 1 1 23 PHE CD2  C   5.479  -1.859  -4.393 1.00 . . A 341 PHE CD2  1 1 
       A 52 143401 1 1 23 PHE CE1  C   4.631  -2.382  -1.773 1.00 . . A 341 PHE CE1  1 1 
       A 52 143402 1 1 23 PHE CE2  C   4.890  -3.092  -4.080 1.00 . . A 341 PHE CE2  1 1 
       A 52 143403 1 1 23 PHE CG   C   5.644  -0.889  -3.394 1.00 . . A 341 PHE CG   1 1 
       A 52 143404 1 1 23 PHE CZ   C   4.465  -3.353  -2.770 1.00 . . A 341 PHE CZ   1 1 
       A 52 143405 1 1 23 PHE H    H   5.183   0.601  -6.043 1.00 . . A 341 PHE H    1 1 
       A 52 143406 1 1 23 PHE HA   H   4.342   1.309  -3.414 1.00 . . A 341 PHE HA   1 1 
       A 52 143407 1 1 23 PHE HB2  H   6.933   0.324  -4.583 1.00 . . A 341 PHE HB2  1 1 
       A 52 143408 1 1 23 PHE HB3  H   6.849   0.791  -2.884 1.00 . . A 341 PHE HB3  1 1 
       A 52 143409 1 1 23 PHE HD1  H   5.346  -0.402  -1.316 1.00 . . A 341 PHE HD1  1 1 
       A 52 143410 1 1 23 PHE HD2  H   5.805  -1.657  -5.402 1.00 . . A 341 PHE HD2  1 1 
       A 52 143411 1 1 23 PHE HE1  H   4.303  -2.586  -0.763 1.00 . . A 341 PHE HE1  1 1 
       A 52 143412 1 1 23 PHE HE2  H   4.763  -3.840  -4.848 1.00 . . A 341 PHE HE2  1 1 
       A 52 143413 1 1 23 PHE HZ   H   4.011  -4.304  -2.529 1.00 . . A 341 PHE HZ   1 1 
       A 52 143414 1 1 23 PHE N    N   4.760   1.283  -5.482 1.00 . . A 341 PHE N    1 1 
       A 52 143415 1 1 23 PHE O    O   5.293   3.608  -3.011 1.00 . . A 341 PHE O    1 1 
       A 52 143416 1 1 24 ARG C    C   6.120   5.664  -4.530 1.00 . . A 342 ARG C    1 1 
       A 52 143417 1 1 24 ARG CA   C   7.251   4.633  -4.550 1.00 . . A 342 ARG CA   1 1 
       A 52 143418 1 1 24 ARG CB   C   8.175   4.914  -5.736 1.00 . . A 342 ARG CB   1 1 
       A 52 143419 1 1 24 ARG CD   C   9.629   6.630  -6.825 1.00 . . A 342 ARG CD   1 1 
       A 52 143420 1 1 24 ARG CG   C   8.615   6.378  -5.706 1.00 . . A 342 ARG CG   1 1 
       A 52 143421 1 1 24 ARG CZ   C   9.628   7.806  -8.948 1.00 . . A 342 ARG CZ   1 1 
       A 52 143422 1 1 24 ARG H    H   7.012   2.655  -5.369 1.00 . . A 342 ARG H    1 1 
       A 52 143423 1 1 24 ARG HA   H   7.813   4.701  -3.631 1.00 . . A 342 ARG HA   1 1 
       A 52 143424 1 1 24 ARG HB2  H   9.045   4.274  -5.673 1.00 . . A 342 ARG HB2  1 1 
       A 52 143425 1 1 24 ARG HB3  H   7.649   4.715  -6.657 1.00 . . A 342 ARG HB3  1 1 
       A 52 143426 1 1 24 ARG HD2  H  10.394   7.307  -6.471 1.00 . . A 342 ARG HD2  1 1 
       A 52 143427 1 1 24 ARG HD3  H  10.083   5.695  -7.116 1.00 . . A 342 ARG HD3  1 1 
       A 52 143428 1 1 24 ARG HE   H   7.959   7.199  -8.058 1.00 . . A 342 ARG HE   1 1 
       A 52 143429 1 1 24 ARG HG2  H   7.755   7.016  -5.851 1.00 . . A 342 ARG HG2  1 1 
       A 52 143430 1 1 24 ARG HG3  H   9.071   6.599  -4.754 1.00 . . A 342 ARG HG3  1 1 
       A 52 143431 1 1 24 ARG HH11 H  11.404   7.458  -8.089 1.00 . . A 342 ARG HH11 1 1 
       A 52 143432 1 1 24 ARG HH12 H  11.455   8.295  -9.604 1.00 . . A 342 ARG HH12 1 1 
       A 52 143433 1 1 24 ARG HH21 H   8.017   8.290 -10.032 1.00 . . A 342 ARG HH21 1 1 
       A 52 143434 1 1 24 ARG HH22 H   9.541   8.766 -10.702 1.00 . . A 342 ARG HH22 1 1 
       A 52 143435 1 1 24 ARG N    N   6.678   3.265  -4.678 1.00 . . A 342 ARG N    1 1 
       A 52 143436 1 1 24 ARG NE   N   8.936   7.232  -7.998 1.00 . . A 342 ARG NE   1 1 
       A 52 143437 1 1 24 ARG NH1  N  10.930   7.856  -8.875 1.00 . . A 342 ARG NH1  1 1 
       A 52 143438 1 1 24 ARG NH2  N   9.013   8.327  -9.974 1.00 . . A 342 ARG NH2  1 1 
       A 52 143439 1 1 24 ARG O    O   6.203   6.674  -3.860 1.00 . . A 342 ARG O    1 1 
       A 52 143440 1 1 25 GLU C    C   3.373   6.562  -3.868 1.00 . . A 343 GLU C    1 1 
       A 52 143441 1 1 25 GLU CA   C   3.937   6.398  -5.278 1.00 . . A 343 GLU CA   1 1 
       A 52 143442 1 1 25 GLU CB   C   2.840   5.892  -6.217 1.00 . . A 343 GLU CB   1 1 
       A 52 143443 1 1 25 GLU CD   C   0.515   6.286  -7.045 1.00 . . A 343 GLU CD   1 1 
       A 52 143444 1 1 25 GLU CG   C   1.580   6.742  -6.046 1.00 . . A 343 GLU CG   1 1 
       A 52 143445 1 1 25 GLU H    H   5.015   4.603  -5.797 1.00 . . A 343 GLU H    1 1 
       A 52 143446 1 1 25 GLU HA   H   4.297   7.353  -5.627 1.00 . . A 343 GLU HA   1 1 
       A 52 143447 1 1 25 GLU HB2  H   3.182   5.957  -7.240 1.00 . . A 343 GLU HB2  1 1 
       A 52 143448 1 1 25 GLU HB3  H   2.610   4.862  -5.981 1.00 . . A 343 GLU HB3  1 1 
       A 52 143449 1 1 25 GLU HG2  H   1.204   6.630  -5.039 1.00 . . A 343 GLU HG2  1 1 
       A 52 143450 1 1 25 GLU HG3  H   1.819   7.781  -6.226 1.00 . . A 343 GLU HG3  1 1 
       A 52 143451 1 1 25 GLU N    N   5.066   5.422  -5.259 1.00 . . A 343 GLU N    1 1 
       A 52 143452 1 1 25 GLU O    O   3.226   7.661  -3.371 1.00 . . A 343 GLU O    1 1 
       A 52 143453 1 1 25 GLU OE1  O   0.346   5.088  -7.194 1.00 . . A 343 GLU OE1  1 1 
       A 52 143454 1 1 25 GLU OE2  O  -0.115   7.143  -7.644 1.00 . . A 343 GLU OE2  1 1 
       A 52 143455 1 1 26 LEU C    C   3.534   6.255  -0.935 1.00 . . A 344 LEU C    1 1 
       A 52 143456 1 1 26 LEU CA   C   2.502   5.580  -1.839 1.00 . . A 344 LEU CA   1 1 
       A 52 143457 1 1 26 LEU CB   C   2.190   4.178  -1.312 1.00 . . A 344 LEU CB   1 1 
       A 52 143458 1 1 26 LEU CD1  C   1.012   2.043  -1.864 1.00 . . A 344 LEU CD1  1 1 
       A 52 143459 1 1 26 LEU CD2  C  -0.239   4.207  -1.893 1.00 . . A 344 LEU CD2  1 1 
       A 52 143460 1 1 26 LEU CG   C   1.108   3.538  -2.181 1.00 . . A 344 LEU CG   1 1 
       A 52 143461 1 1 26 LEU H    H   3.182   4.603  -3.636 1.00 . . A 344 LEU H    1 1 
       A 52 143462 1 1 26 LEU HA   H   1.598   6.170  -1.855 1.00 . . A 344 LEU HA   1 1 
       A 52 143463 1 1 26 LEU HB2  H   3.085   3.572  -1.346 1.00 . . A 344 LEU HB2  1 1 
       A 52 143464 1 1 26 LEU HB3  H   1.839   4.245  -0.293 1.00 . . A 344 LEU HB3  1 1 
       A 52 143465 1 1 26 LEU HD11 H   1.595   1.825  -0.983 1.00 . . A 344 LEU HD11 1 1 
       A 52 143466 1 1 26 LEU HD12 H  -0.020   1.779  -1.688 1.00 . . A 344 LEU HD12 1 1 
       A 52 143467 1 1 26 LEU HD13 H   1.390   1.473  -2.701 1.00 . . A 344 LEU HD13 1 1 
       A 52 143468 1 1 26 LEU HD21 H  -0.186   4.729  -0.948 1.00 . . A 344 LEU HD21 1 1 
       A 52 143469 1 1 26 LEU HD22 H  -0.467   4.909  -2.681 1.00 . . A 344 LEU HD22 1 1 
       A 52 143470 1 1 26 LEU HD23 H  -1.012   3.454  -1.846 1.00 . . A 344 LEU HD23 1 1 
       A 52 143471 1 1 26 LEU HG   H   1.360   3.668  -3.224 1.00 . . A 344 LEU HG   1 1 
       A 52 143472 1 1 26 LEU N    N   3.055   5.480  -3.218 1.00 . . A 344 LEU N    1 1 
       A 52 143473 1 1 26 LEU O    O   3.198   6.986  -0.026 1.00 . . A 344 LEU O    1 1 
       A 52 143474 1 1 27 ASN C    C   5.742   8.165  -0.433 1.00 . . A 345 ASN C    1 1 
       A 52 143475 1 1 27 ASN CA   C   5.854   6.642  -0.351 1.00 . . A 345 ASN CA   1 1 
       A 52 143476 1 1 27 ASN CB   C   7.227   6.207  -0.870 1.00 . . A 345 ASN CB   1 1 
       A 52 143477 1 1 27 ASN CG   C   8.306   6.613   0.134 1.00 . . A 345 ASN CG   1 1 
       A 52 143478 1 1 27 ASN H    H   5.038   5.424  -1.927 1.00 . . A 345 ASN H    1 1 
       A 52 143479 1 1 27 ASN HA   H   5.741   6.327   0.673 1.00 . . A 345 ASN HA   1 1 
       A 52 143480 1 1 27 ASN HB2  H   7.239   5.135  -1.000 1.00 . . A 345 ASN HB2  1 1 
       A 52 143481 1 1 27 ASN HB3  H   7.421   6.686  -1.818 1.00 . . A 345 ASN HB3  1 1 
       A 52 143482 1 1 27 ASN HD21 H   7.440   5.678   1.652 1.00 . . A 345 ASN HD21 1 1 
       A 52 143483 1 1 27 ASN HD22 H   8.890   6.476   2.025 1.00 . . A 345 ASN HD22 1 1 
       A 52 143484 1 1 27 ASN N    N   4.792   6.015  -1.185 1.00 . . A 345 ASN N    1 1 
       A 52 143485 1 1 27 ASN ND2  N   8.204   6.224   1.374 1.00 . . A 345 ASN ND2  1 1 
       A 52 143486 1 1 27 ASN O    O   5.680   8.849   0.570 1.00 . . A 345 ASN O    1 1 
       A 52 143487 1 1 27 ASN OD1  O   9.252   7.293  -0.214 1.00 . . A 345 ASN OD1  1 1 
       A 52 143488 1 1 28 GLU C    C   4.302  10.681  -1.194 1.00 . . A 346 GLU C    1 1 
       A 52 143489 1 1 28 GLU CA   C   5.624  10.179  -1.778 1.00 . . A 346 GLU CA   1 1 
       A 52 143490 1 1 28 GLU CB   C   5.694  10.538  -3.263 1.00 . . A 346 GLU CB   1 1 
       A 52 143491 1 1 28 GLU CD   C   6.700  12.093  -4.940 1.00 . . A 346 GLU CD   1 1 
       A 52 143492 1 1 28 GLU CG   C   6.577  11.774  -3.449 1.00 . . A 346 GLU CG   1 1 
       A 52 143493 1 1 28 GLU H    H   5.777   8.125  -2.415 1.00 . . A 346 GLU H    1 1 
       A 52 143494 1 1 28 GLU HA   H   6.445  10.647  -1.257 1.00 . . A 346 GLU HA   1 1 
       A 52 143495 1 1 28 GLU HB2  H   6.112   9.709  -3.814 1.00 . . A 346 GLU HB2  1 1 
       A 52 143496 1 1 28 GLU HB3  H   4.700  10.749  -3.629 1.00 . . A 346 GLU HB3  1 1 
       A 52 143497 1 1 28 GLU HG2  H   6.133  12.614  -2.934 1.00 . . A 346 GLU HG2  1 1 
       A 52 143498 1 1 28 GLU HG3  H   7.558  11.579  -3.042 1.00 . . A 346 GLU HG3  1 1 
       A 52 143499 1 1 28 GLU N    N   5.722   8.700  -1.622 1.00 . . A 346 GLU N    1 1 
       A 52 143500 1 1 28 GLU O    O   4.226  11.767  -0.656 1.00 . . A 346 GLU O    1 1 
       A 52 143501 1 1 28 GLU OE1  O   6.393  11.224  -5.739 1.00 . . A 346 GLU OE1  1 1 
       A 52 143502 1 1 28 GLU OE2  O   7.098  13.202  -5.257 1.00 . . A 346 GLU OE2  1 1 
       A 52 143503 1 1 29 ALA C    C   2.047  10.593   0.741 1.00 . . A 347 ALA C    1 1 
       A 52 143504 1 1 29 ALA CA   C   1.942  10.349  -0.766 1.00 . . A 347 ALA CA   1 1 
       A 52 143505 1 1 29 ALA CB   C   0.892   9.269  -1.033 1.00 . . A 347 ALA CB   1 1 
       A 52 143506 1 1 29 ALA H    H   3.341   9.038  -1.751 1.00 . . A 347 ALA H    1 1 
       A 52 143507 1 1 29 ALA HA   H   1.646  11.264  -1.251 1.00 . . A 347 ALA HA   1 1 
       A 52 143508 1 1 29 ALA HB1  H   1.029   8.873  -2.029 1.00 . . A 347 ALA HB1  1 1 
       A 52 143509 1 1 29 ALA HB2  H   0.999   8.474  -0.312 1.00 . . A 347 ALA HB2  1 1 
       A 52 143510 1 1 29 ALA HB3  H  -0.096   9.699  -0.951 1.00 . . A 347 ALA HB3  1 1 
       A 52 143511 1 1 29 ALA N    N   3.260   9.907  -1.306 1.00 . . A 347 ALA N    1 1 
       A 52 143512 1 1 29 ALA O    O   1.666  11.632   1.239 1.00 . . A 347 ALA O    1 1 
       A 52 143513 1 1 30 LEU C    C   3.587  11.000   3.253 1.00 . . A 348 LEU C    1 1 
       A 52 143514 1 1 30 LEU CA   C   2.673   9.813   2.945 1.00 . . A 348 LEU CA   1 1 
       A 52 143515 1 1 30 LEU CB   C   3.261   8.541   3.560 1.00 . . A 348 LEU CB   1 1 
       A 52 143516 1 1 30 LEU CD1  C   3.096   6.047   3.527 1.00 . . A 348 LEU CD1  1 1 
       A 52 143517 1 1 30 LEU CD2  C   1.097   7.424   4.117 1.00 . . A 348 LEU CD2  1 1 
       A 52 143518 1 1 30 LEU CG   C   2.351   7.352   3.243 1.00 . . A 348 LEU CG   1 1 
       A 52 143519 1 1 30 LEU H    H   2.849   8.807   1.047 1.00 . . A 348 LEU H    1 1 
       A 52 143520 1 1 30 LEU HA   H   1.696   9.997   3.365 1.00 . . A 348 LEU HA   1 1 
       A 52 143521 1 1 30 LEU HB2  H   4.244   8.363   3.148 1.00 . . A 348 LEU HB2  1 1 
       A 52 143522 1 1 30 LEU HB3  H   3.336   8.660   4.631 1.00 . . A 348 LEU HB3  1 1 
       A 52 143523 1 1 30 LEU HD11 H   4.142   6.170   3.288 1.00 . . A 348 LEU HD11 1 1 
       A 52 143524 1 1 30 LEU HD12 H   2.993   5.796   4.573 1.00 . . A 348 LEU HD12 1 1 
       A 52 143525 1 1 30 LEU HD13 H   2.679   5.255   2.925 1.00 . . A 348 LEU HD13 1 1 
       A 52 143526 1 1 30 LEU HD21 H   1.229   8.183   4.874 1.00 . . A 348 LEU HD21 1 1 
       A 52 143527 1 1 30 LEU HD22 H   0.244   7.672   3.503 1.00 . . A 348 LEU HD22 1 1 
       A 52 143528 1 1 30 LEU HD23 H   0.933   6.467   4.592 1.00 . . A 348 LEU HD23 1 1 
       A 52 143529 1 1 30 LEU HG   H   2.069   7.384   2.200 1.00 . . A 348 LEU HG   1 1 
       A 52 143530 1 1 30 LEU N    N   2.553   9.639   1.469 1.00 . . A 348 LEU N    1 1 
       A 52 143531 1 1 30 LEU O    O   3.314  11.794   4.131 1.00 . . A 348 LEU O    1 1 
       A 52 143532 1 1 31 GLU C    C   4.866  13.587   2.593 1.00 . . A 349 GLU C    1 1 
       A 52 143533 1 1 31 GLU CA   C   5.602  12.260   2.794 1.00 . . A 349 GLU CA   1 1 
       A 52 143534 1 1 31 GLU CB   C   6.782  12.180   1.823 1.00 . . A 349 GLU CB   1 1 
       A 52 143535 1 1 31 GLU CD   C   8.874  11.725   3.112 1.00 . . A 349 GLU CD   1 1 
       A 52 143536 1 1 31 GLU CG   C   7.752  11.091   2.286 1.00 . . A 349 GLU CG   1 1 
       A 52 143537 1 1 31 GLU H    H   4.872  10.472   1.839 1.00 . . A 349 GLU H    1 1 
       A 52 143538 1 1 31 GLU HA   H   5.968  12.204   3.808 1.00 . . A 349 GLU HA   1 1 
       A 52 143539 1 1 31 GLU HB2  H   6.417  11.941   0.833 1.00 . . A 349 GLU HB2  1 1 
       A 52 143540 1 1 31 GLU HB3  H   7.295  13.129   1.798 1.00 . . A 349 GLU HB3  1 1 
       A 52 143541 1 1 31 GLU HG2  H   7.221  10.370   2.892 1.00 . . A 349 GLU HG2  1 1 
       A 52 143542 1 1 31 GLU HG3  H   8.177  10.596   1.426 1.00 . . A 349 GLU HG3  1 1 
       A 52 143543 1 1 31 GLU N    N   4.671  11.125   2.540 1.00 . . A 349 GLU N    1 1 
       A 52 143544 1 1 31 GLU O    O   5.090  14.546   3.305 1.00 . . A 349 GLU O    1 1 
       A 52 143545 1 1 31 GLU OE1  O   8.577  12.615   3.892 1.00 . . A 349 GLU OE1  1 1 
       A 52 143546 1 1 31 GLU OE2  O  10.009  11.308   2.950 1.00 . . A 349 GLU OE2  1 1 
       A 52 143547 1 1 32 LEU C    C   2.353  15.233   2.573 1.00 . . A 350 LEU C    1 1 
       A 52 143548 1 1 32 LEU CA   C   3.247  14.916   1.374 1.00 . . A 350 LEU CA   1 1 
       A 52 143549 1 1 32 LEU CB   C   2.383  14.755   0.122 1.00 . . A 350 LEU CB   1 1 
       A 52 143550 1 1 32 LEU CD1  C   2.989  16.922  -0.964 1.00 . . A 350 LEU CD1  1 1 
       A 52 143551 1 1 32 LEU CD2  C   0.727  15.930  -1.333 1.00 . . A 350 LEU CD2  1 1 
       A 52 143552 1 1 32 LEU CG   C   1.856  16.122  -0.318 1.00 . . A 350 LEU CG   1 1 
       A 52 143553 1 1 32 LEU H    H   3.831  12.867   1.061 1.00 . . A 350 LEU H    1 1 
       A 52 143554 1 1 32 LEU HA   H   3.947  15.723   1.225 1.00 . . A 350 LEU HA   1 1 
       A 52 143555 1 1 32 LEU HB2  H   2.976  14.325  -0.672 1.00 . . A 350 LEU HB2  1 1 
       A 52 143556 1 1 32 LEU HB3  H   1.549  14.105   0.341 1.00 . . A 350 LEU HB3  1 1 
       A 52 143557 1 1 32 LEU HD11 H   3.778  16.250  -1.265 1.00 . . A 350 LEU HD11 1 1 
       A 52 143558 1 1 32 LEU HD12 H   2.612  17.445  -1.829 1.00 . . A 350 LEU HD12 1 1 
       A 52 143559 1 1 32 LEU HD13 H   3.378  17.636  -0.251 1.00 . . A 350 LEU HD13 1 1 
       A 52 143560 1 1 32 LEU HD21 H   0.859  14.990  -1.845 1.00 . . A 350 LEU HD21 1 1 
       A 52 143561 1 1 32 LEU HD22 H  -0.222  15.931  -0.818 1.00 . . A 350 LEU HD22 1 1 
       A 52 143562 1 1 32 LEU HD23 H   0.747  16.737  -2.051 1.00 . . A 350 LEU HD23 1 1 
       A 52 143563 1 1 32 LEU HG   H   1.484  16.659   0.544 1.00 . . A 350 LEU HG   1 1 
       A 52 143564 1 1 32 LEU N    N   3.994  13.651   1.625 1.00 . . A 350 LEU N    1 1 
       A 52 143565 1 1 32 LEU O    O   2.260  16.361   3.013 1.00 . . A 350 LEU O    1 1 
       A 52 143566 1 1 33 LYS C    C   1.638  14.986   5.447 1.00 . . A 351 LYS C    1 1 
       A 52 143567 1 1 33 LYS CA   C   0.804  14.478   4.274 1.00 . . A 351 LYS CA   1 1 
       A 52 143568 1 1 33 LYS CB   C   0.122  13.163   4.662 1.00 . . A 351 LYS CB   1 1 
       A 52 143569 1 1 33 LYS CD   C  -1.797  12.149   5.898 1.00 . . A 351 LYS CD   1 1 
       A 52 143570 1 1 33 LYS CE   C  -2.347  11.406   4.680 1.00 . . A 351 LYS CE   1 1 
       A 52 143571 1 1 33 LYS CG   C  -1.154  13.462   5.450 1.00 . . A 351 LYS CG   1 1 
       A 52 143572 1 1 33 LYS H    H   1.789  13.341   2.734 1.00 . . A 351 LYS H    1 1 
       A 52 143573 1 1 33 LYS HA   H   0.057  15.211   4.017 1.00 . . A 351 LYS HA   1 1 
       A 52 143574 1 1 33 LYS HB2  H  -0.129  12.613   3.766 1.00 . . A 351 LYS HB2  1 1 
       A 52 143575 1 1 33 LYS HB3  H   0.790  12.575   5.269 1.00 . . A 351 LYS HB3  1 1 
       A 52 143576 1 1 33 LYS HD2  H  -1.054  11.536   6.391 1.00 . . A 351 LYS HD2  1 1 
       A 52 143577 1 1 33 LYS HD3  H  -2.604  12.359   6.584 1.00 . . A 351 LYS HD3  1 1 
       A 52 143578 1 1 33 LYS HE2  H  -3.393  11.641   4.556 1.00 . . A 351 LYS HE2  1 1 
       A 52 143579 1 1 33 LYS HE3  H  -1.803  11.709   3.796 1.00 . . A 351 LYS HE3  1 1 
       A 52 143580 1 1 33 LYS HG2  H  -0.909  14.059   6.317 1.00 . . A 351 LYS HG2  1 1 
       A 52 143581 1 1 33 LYS HG3  H  -1.847  14.005   4.824 1.00 . . A 351 LYS HG3  1 1 
       A 52 143582 1 1 33 LYS HZ1  H  -2.393   9.698   5.869 1.00 . . A 351 LYS HZ1  1 1 
       A 52 143583 1 1 33 LYS HZ2  H  -2.846   9.431   4.254 1.00 . . A 351 LYS HZ2  1 1 
       A 52 143584 1 1 33 LYS HZ3  H  -1.211   9.661   4.653 1.00 . . A 351 LYS HZ3  1 1 
       A 52 143585 1 1 33 LYS N    N   1.695  14.242   3.104 1.00 . . A 351 LYS N    1 1 
       A 52 143586 1 1 33 LYS NZ   N  -2.187   9.938   4.879 1.00 . . A 351 LYS NZ   1 1 
       A 52 143587 1 1 33 LYS O    O   1.256  15.901   6.148 1.00 . . A 351 LYS O    1 1 
       A 52 143588 1 1 34 ASP C    C   3.964  16.323   6.651 1.00 . . A 352 ASP C    1 1 
       A 52 143589 1 1 34 ASP CA   C   3.652  14.831   6.784 1.00 . . A 352 ASP CA   1 1 
       A 52 143590 1 1 34 ASP CB   C   4.952  14.029   6.741 1.00 . . A 352 ASP CB   1 1 
       A 52 143591 1 1 34 ASP CG   C   4.760  12.704   7.480 1.00 . . A 352 ASP CG   1 1 
       A 52 143592 1 1 34 ASP H    H   3.062  13.662   5.080 1.00 . . A 352 ASP H    1 1 
       A 52 143593 1 1 34 ASP HA   H   3.149  14.652   7.721 1.00 . . A 352 ASP HA   1 1 
       A 52 143594 1 1 34 ASP HB2  H   5.220  13.834   5.712 1.00 . . A 352 ASP HB2  1 1 
       A 52 143595 1 1 34 ASP HB3  H   5.737  14.594   7.213 1.00 . . A 352 ASP HB3  1 1 
       A 52 143596 1 1 34 ASP N    N   2.778  14.396   5.661 1.00 . . A 352 ASP N    1 1 
       A 52 143597 1 1 34 ASP O    O   3.996  17.050   7.623 1.00 . . A 352 ASP O    1 1 
       A 52 143598 1 1 34 ASP OD1  O   3.689  12.131   7.361 1.00 . . A 352 ASP OD1  1 1 
       A 52 143599 1 1 34 ASP OD2  O   5.687  12.284   8.152 1.00 . . A 352 ASP OD2  1 1 
       A 52 143600 1 1 35 ALA C    C   3.286  19.074   5.583 1.00 . . A 353 ALA C    1 1 
       A 52 143601 1 1 35 ALA CA   C   4.519  18.228   5.260 1.00 . . A 353 ALA CA   1 1 
       A 52 143602 1 1 35 ALA CB   C   4.937  18.468   3.808 1.00 . . A 353 ALA CB   1 1 
       A 52 143603 1 1 35 ALA H    H   4.175  16.180   4.685 1.00 . . A 353 ALA H    1 1 
       A 52 143604 1 1 35 ALA HA   H   5.326  18.508   5.917 1.00 . . A 353 ALA HA   1 1 
       A 52 143605 1 1 35 ALA HB1  H   4.251  17.959   3.147 1.00 . . A 353 ALA HB1  1 1 
       A 52 143606 1 1 35 ALA HB2  H   4.917  19.526   3.598 1.00 . . A 353 ALA HB2  1 1 
       A 52 143607 1 1 35 ALA HB3  H   5.935  18.087   3.653 1.00 . . A 353 ALA HB3  1 1 
       A 52 143608 1 1 35 ALA N    N   4.202  16.784   5.455 1.00 . . A 353 ALA N    1 1 
       A 52 143609 1 1 35 ALA O    O   3.376  20.097   6.235 1.00 . . A 353 ALA O    1 1 
       A 52 143610 1 1 36 GLN C    C   0.389  19.119   6.819 1.00 . . A 354 GLN C    1 1 
       A 52 143611 1 1 36 GLN CA   C   0.899  19.442   5.413 1.00 . . A 354 GLN CA   1 1 
       A 52 143612 1 1 36 GLN CB   C  -0.175  19.083   4.386 1.00 . . A 354 GLN CB   1 1 
       A 52 143613 1 1 36 GLN CD   C  -1.321  19.828   2.295 1.00 . . A 354 GLN CD   1 1 
       A 52 143614 1 1 36 GLN CG   C  -0.335  20.235   3.392 1.00 . . A 354 GLN CG   1 1 
       A 52 143615 1 1 36 GLN H    H   2.087  17.834   4.609 1.00 . . A 354 GLN H    1 1 
       A 52 143616 1 1 36 GLN HA   H   1.118  20.495   5.345 1.00 . . A 354 GLN HA   1 1 
       A 52 143617 1 1 36 GLN HB2  H   0.116  18.186   3.858 1.00 . . A 354 GLN HB2  1 1 
       A 52 143618 1 1 36 GLN HB3  H  -1.111  18.916   4.894 1.00 . . A 354 GLN HB3  1 1 
       A 52 143619 1 1 36 GLN HE21 H  -0.143  18.405   1.569 1.00 . . A 354 GLN HE21 1 1 
       A 52 143620 1 1 36 GLN HE22 H  -1.629  18.595   0.771 1.00 . . A 354 GLN HE22 1 1 
       A 52 143621 1 1 36 GLN HG2  H  -0.710  21.106   3.910 1.00 . . A 354 GLN HG2  1 1 
       A 52 143622 1 1 36 GLN HG3  H   0.621  20.464   2.947 1.00 . . A 354 GLN HG3  1 1 
       A 52 143623 1 1 36 GLN N    N   2.137  18.658   5.133 1.00 . . A 354 GLN N    1 1 
       A 52 143624 1 1 36 GLN NE2  N  -1.005  18.863   1.476 1.00 . . A 354 GLN NE2  1 1 
       A 52 143625 1 1 36 GLN O    O  -0.604  19.660   7.266 1.00 . . A 354 GLN O    1 1 
       A 52 143626 1 1 36 GLN OE1  O  -2.390  20.396   2.181 1.00 . . A 354 GLN OE1  1 1 
       A 52 143627 1 1 37 ALA C    C   0.828  19.086   9.826 1.00 . . A 355 ALA C    1 1 
       A 52 143628 1 1 37 ALA CA   C   0.598  17.894   8.896 1.00 . . A 355 ALA CA   1 1 
       A 52 143629 1 1 37 ALA CB   C   1.389  16.688   9.407 1.00 . . A 355 ALA CB   1 1 
       A 52 143630 1 1 37 ALA H    H   1.853  17.816   7.145 1.00 . . A 355 ALA H    1 1 
       A 52 143631 1 1 37 ALA HA   H  -0.453  17.652   8.875 1.00 . . A 355 ALA HA   1 1 
       A 52 143632 1 1 37 ALA HB1  H   2.258  16.536   8.784 1.00 . . A 355 ALA HB1  1 1 
       A 52 143633 1 1 37 ALA HB2  H   1.701  16.867  10.424 1.00 . . A 355 ALA HB2  1 1 
       A 52 143634 1 1 37 ALA HB3  H   0.764  15.807   9.372 1.00 . . A 355 ALA HB3  1 1 
       A 52 143635 1 1 37 ALA N    N   1.055  18.244   7.521 1.00 . . A 355 ALA N    1 1 
       A 52 143636 1 1 37 ALA O    O  -0.051  19.897  10.039 1.00 . . A 355 ALA O    1 1 
       A 52 143637 1 1 38 GLY C    C   2.632  21.584  10.478 1.00 . . A 356 GLY C    1 1 
       A 52 143638 1 1 38 GLY CA   C   2.284  20.340  11.299 1.00 . . A 356 GLY CA   1 1 
       A 52 143639 1 1 38 GLY H    H   2.697  18.533  10.196 1.00 . . A 356 GLY H    1 1 
       A 52 143640 1 1 38 GLY HA2  H   1.412  20.538  11.905 1.00 . . A 356 GLY HA2  1 1 
       A 52 143641 1 1 38 GLY HA3  H   3.119  20.091  11.938 1.00 . . A 356 GLY HA3  1 1 
       A 52 143642 1 1 38 GLY N    N   2.001  19.198  10.382 1.00 . . A 356 GLY N    1 1 
       A 52 143643 1 1 38 GLY O    O   3.758  21.771  10.065 1.00 . . A 356 GLY O    1 1 
       A 52 143644 1 1 39 LYS C    C   2.423  24.781  10.390 1.00 . . A 357 LYS C    1 1 
       A 52 143645 1 1 39 LYS CA   C   1.951  23.669   9.452 1.00 . . A 357 LYS CA   1 1 
       A 52 143646 1 1 39 LYS CB   C   0.674  24.114   8.734 1.00 . . A 357 LYS CB   1 1 
       A 52 143647 1 1 39 LYS CD   C   1.899  24.919   6.710 1.00 . . A 357 LYS CD   1 1 
       A 52 143648 1 1 39 LYS CE   C   2.044  24.764   5.194 1.00 . . A 357 LYS CE   1 1 
       A 52 143649 1 1 39 LYS CG   C   0.847  23.933   7.224 1.00 . . A 357 LYS CG   1 1 
       A 52 143650 1 1 39 LYS H    H   0.771  22.269  10.587 1.00 . . A 357 LYS H    1 1 
       A 52 143651 1 1 39 LYS HA   H   2.720  23.462   8.722 1.00 . . A 357 LYS HA   1 1 
       A 52 143652 1 1 39 LYS HB2  H  -0.158  23.515   9.077 1.00 . . A 357 LYS HB2  1 1 
       A 52 143653 1 1 39 LYS HB3  H   0.484  25.154   8.951 1.00 . . A 357 LYS HB3  1 1 
       A 52 143654 1 1 39 LYS HD2  H   1.591  25.927   6.942 1.00 . . A 357 LYS HD2  1 1 
       A 52 143655 1 1 39 LYS HD3  H   2.847  24.713   7.183 1.00 . . A 357 LYS HD3  1 1 
       A 52 143656 1 1 39 LYS HE2  H   2.018  23.716   4.935 1.00 . . A 357 LYS HE2  1 1 
       A 52 143657 1 1 39 LYS HE3  H   1.233  25.278   4.701 1.00 . . A 357 LYS HE3  1 1 
       A 52 143658 1 1 39 LYS HG2  H   1.167  22.922   7.017 1.00 . . A 357 LYS HG2  1 1 
       A 52 143659 1 1 39 LYS HG3  H  -0.094  24.122   6.728 1.00 . . A 357 LYS HG3  1 1 
       A 52 143660 1 1 39 LYS HZ1  H   3.381  26.353   5.031 1.00 . . A 357 LYS HZ1  1 1 
       A 52 143661 1 1 39 LYS HZ2  H   4.126  24.839   5.212 1.00 . . A 357 LYS HZ2  1 1 
       A 52 143662 1 1 39 LYS HZ3  H   3.429  25.271   3.723 1.00 . . A 357 LYS HZ3  1 1 
       A 52 143663 1 1 39 LYS N    N   1.672  22.436  10.243 1.00 . . A 357 LYS N    1 1 
       A 52 143664 1 1 39 LYS NZ   N   3.343  25.351   4.757 1.00 . . A 357 LYS NZ   1 1 
       A 52 143665 1 1 39 LYS O    O   1.888  24.968  11.465 1.00 . . A 357 LYS O    1 1 
       A 52 143666 1 1 40 GLU C    C   2.737  27.468  11.350 1.00 . . A 358 GLU C    1 1 
       A 52 143667 1 1 40 GLU CA   C   3.923  26.623  10.863 1.00 . . A 358 GLU CA   1 1 
       A 52 143668 1 1 40 GLU CB   C   4.880  27.505  10.059 1.00 . . A 358 GLU CB   1 1 
       A 52 143669 1 1 40 GLU CD   C   7.225  27.659   9.206 1.00 . . A 358 GLU CD   1 1 
       A 52 143670 1 1 40 GLU CG   C   6.140  26.708   9.714 1.00 . . A 358 GLU CG   1 1 
       A 52 143671 1 1 40 GLU H    H   3.837  25.358   9.121 1.00 . . A 358 GLU H    1 1 
       A 52 143672 1 1 40 GLU HA   H   4.447  26.202  11.707 1.00 . . A 358 GLU HA   1 1 
       A 52 143673 1 1 40 GLU HB2  H   4.395  27.827   9.148 1.00 . . A 358 GLU HB2  1 1 
       A 52 143674 1 1 40 GLU HB3  H   5.152  28.370  10.646 1.00 . . A 358 GLU HB3  1 1 
       A 52 143675 1 1 40 GLU HG2  H   6.493  26.197  10.598 1.00 . . A 358 GLU HG2  1 1 
       A 52 143676 1 1 40 GLU HG3  H   5.911  25.984   8.948 1.00 . . A 358 GLU HG3  1 1 
       A 52 143677 1 1 40 GLU N    N   3.420  25.522   9.993 1.00 . . A 358 GLU N    1 1 
       A 52 143678 1 1 40 GLU O    O   2.148  28.198  10.578 1.00 . . A 358 GLU O    1 1 
       A 52 143679 1 1 40 GLU OE1  O   7.173  28.017   8.042 1.00 . . A 358 GLU OE1  1 1 
       A 52 143680 1 1 40 GLU OE2  O   8.090  28.011   9.991 1.00 . . A 358 GLU OE2  1 1 
       A 52 143681 1 1 41 PRO C    C   1.529  29.600  13.075 1.00 . . A 359 PRO C    1 1 
       A 52 143682 1 1 41 PRO CA   C   1.297  28.094  13.216 1.00 . . A 359 PRO CA   1 1 
       A 52 143683 1 1 41 PRO CB   C   1.293  27.683  14.695 1.00 . . A 359 PRO CB   1 1 
       A 52 143684 1 1 41 PRO CD   C   3.136  26.456  13.550 1.00 . . A 359 PRO CD   1 1 
       A 52 143685 1 1 41 PRO CG   C   2.433  26.654  14.902 1.00 . . A 359 PRO CG   1 1 
       A 52 143686 1 1 41 PRO HA   H   0.365  27.811  12.756 1.00 . . A 359 PRO HA   1 1 
       A 52 143687 1 1 41 PRO HB2  H   1.462  28.552  15.316 1.00 . . A 359 PRO HB2  1 1 
       A 52 143688 1 1 41 PRO HB3  H   0.347  27.230  14.948 1.00 . . A 359 PRO HB3  1 1 
       A 52 143689 1 1 41 PRO HD2  H   4.175  26.745  13.621 1.00 . . A 359 PRO HD2  1 1 
       A 52 143690 1 1 41 PRO HD3  H   3.051  25.431  13.227 1.00 . . A 359 PRO HD3  1 1 
       A 52 143691 1 1 41 PRO HG2  H   3.137  27.028  15.633 1.00 . . A 359 PRO HG2  1 1 
       A 52 143692 1 1 41 PRO HG3  H   2.022  25.714  15.237 1.00 . . A 359 PRO HG3  1 1 
       A 52 143693 1 1 41 PRO N    N   2.417  27.344  12.617 1.00 . . A 359 PRO N    1 1 
       A 52 143694 1 1 41 PRO O    O   2.534  30.127  13.508 1.00 . . A 359 PRO O    1 1 
       A 52 143695 1 1 42 GLY C    C  -0.543  32.377  11.802 1.00 . . A 360 GLY C    1 1 
       A 52 143696 1 1 42 GLY CA   C   0.769  31.770  12.306 1.00 . . A 360 GLY CA   1 1 
       A 52 143697 1 1 42 GLY H    H  -0.201  29.854  12.134 1.00 . . A 360 GLY H    1 1 
       A 52 143698 1 1 42 GLY HA2  H   1.032  32.212  13.256 1.00 . . A 360 GLY HA2  1 1 
       A 52 143699 1 1 42 GLY HA3  H   1.550  31.965  11.588 1.00 . . A 360 GLY HA3  1 1 
       A 52 143700 1 1 42 GLY N    N   0.604  30.298  12.474 1.00 . . A 360 GLY N    1 1 
       A 52 143701 1 1 42 GLY O    O  -0.554  33.562  11.520 1.00 . . A 360 GLY O    1 1 
       A 52 143702 1 1 42 GLY OXT  O  -1.514  31.643  11.710 1.00 . . A 360 GLY OXT  1 1 
       B 52 143703 2 1  1 LYS C    C -17.484  22.894  -6.692 1.00 . . B 319 LYS C    1 1 
       B 52 143704 2 1  1 LYS CA   C -16.009  23.161  -6.382 1.00 . . B 319 LYS CA   1 1 
       B 52 143705 2 1  1 LYS CB   C -15.896  23.909  -5.052 1.00 . . B 319 LYS CB   1 1 
       B 52 143706 2 1  1 LYS CD   C -15.001  23.786  -2.722 1.00 . . B 319 LYS CD   1 1 
       B 52 143707 2 1  1 LYS CE   C -14.045  23.039  -1.788 1.00 . . B 319 LYS CE   1 1 
       B 52 143708 2 1  1 LYS CG   C -14.972  23.136  -4.107 1.00 . . B 319 LYS CG   1 1 
       B 52 143709 2 1  1 LYS H1   H -16.161  24.560  -7.917 1.00 . . B 319 LYS H1   1 1 
       B 52 143710 2 1  1 LYS H2   H -14.690  24.618  -7.069 1.00 . . B 319 LYS H2   1 1 
       B 52 143711 2 1  1 LYS H3   H -14.979  23.368  -8.179 1.00 . . B 319 LYS H3   1 1 
       B 52 143712 2 1  1 LYS HA   H -15.479  22.222  -6.314 1.00 . . B 319 LYS HA   1 1 
       B 52 143713 2 1  1 LYS HB2  H -15.490  24.895  -5.226 1.00 . . B 319 LYS HB2  1 1 
       B 52 143714 2 1  1 LYS HB3  H -16.873  23.996  -4.602 1.00 . . B 319 LYS HB3  1 1 
       B 52 143715 2 1  1 LYS HD2  H -14.694  24.818  -2.802 1.00 . . B 319 LYS HD2  1 1 
       B 52 143716 2 1  1 LYS HD3  H -16.002  23.738  -2.322 1.00 . . B 319 LYS HD3  1 1 
       B 52 143717 2 1  1 LYS HE2  H -14.616  22.501  -1.046 1.00 . . B 319 LYS HE2  1 1 
       B 52 143718 2 1  1 LYS HE3  H -13.453  22.343  -2.362 1.00 . . B 319 LYS HE3  1 1 
       B 52 143719 2 1  1 LYS HG2  H -15.307  22.112  -4.034 1.00 . . B 319 LYS HG2  1 1 
       B 52 143720 2 1  1 LYS HG3  H -13.963  23.159  -4.493 1.00 . . B 319 LYS HG3  1 1 
       B 52 143721 2 1  1 LYS HZ1  H -13.479  24.984  -1.305 1.00 . . B 319 LYS HZ1  1 1 
       B 52 143722 2 1  1 LYS HZ2  H -13.159  23.846  -0.085 1.00 . . B 319 LYS HZ2  1 1 
       B 52 143723 2 1  1 LYS HZ3  H -12.179  23.907  -1.472 1.00 . . B 319 LYS HZ3  1 1 
       B 52 143724 2 1  1 LYS N    N -15.416  23.989  -7.469 1.00 . . B 319 LYS N    1 1 
       B 52 143725 2 1  1 LYS NZ   N -13.147  24.018  -1.112 1.00 . . B 319 LYS NZ   1 1 
       B 52 143726 2 1  1 LYS O    O -18.199  23.762  -7.151 1.00 . . B 319 LYS O    1 1 
       B 52 143727 2 1  2 LYS C    C -19.647  21.508  -8.220 1.00 . . B 320 LYS C    1 1 
       B 52 143728 2 1  2 LYS CA   C -19.373  21.376  -6.722 1.00 . . B 320 LYS CA   1 1 
       B 52 143729 2 1  2 LYS CB   C -20.274  22.344  -5.953 1.00 . . B 320 LYS CB   1 1 
       B 52 143730 2 1  2 LYS CD   C -22.463  22.465  -4.757 1.00 . . B 320 LYS CD   1 1 
       B 52 143731 2 1  2 LYS CE   C -23.805  21.761  -4.552 1.00 . . B 320 LYS CE   1 1 
       B 52 143732 2 1  2 LYS CG   C -21.689  21.770  -5.878 1.00 . . B 320 LYS CG   1 1 
       B 52 143733 2 1  2 LYS H    H -17.352  21.012  -6.070 1.00 . . B 320 LYS H    1 1 
       B 52 143734 2 1  2 LYS HA   H -19.583  20.365  -6.405 1.00 . . B 320 LYS HA   1 1 
       B 52 143735 2 1  2 LYS HB2  H -19.885  22.482  -4.954 1.00 . . B 320 LYS HB2  1 1 
       B 52 143736 2 1  2 LYS HB3  H -20.299  23.295  -6.465 1.00 . . B 320 LYS HB3  1 1 
       B 52 143737 2 1  2 LYS HD2  H -21.889  22.422  -3.843 1.00 . . B 320 LYS HD2  1 1 
       B 52 143738 2 1  2 LYS HD3  H -22.637  23.496  -5.026 1.00 . . B 320 LYS HD3  1 1 
       B 52 143739 2 1  2 LYS HE2  H -23.711  20.721  -4.827 1.00 . . B 320 LYS HE2  1 1 
       B 52 143740 2 1  2 LYS HE3  H -24.096  21.836  -3.515 1.00 . . B 320 LYS HE3  1 1 
       B 52 143741 2 1  2 LYS HG2  H -22.193  21.932  -6.819 1.00 . . B 320 LYS HG2  1 1 
       B 52 143742 2 1  2 LYS HG3  H -21.637  20.711  -5.673 1.00 . . B 320 LYS HG3  1 1 
       B 52 143743 2 1  2 LYS HZ1  H -24.575  23.400  -5.581 1.00 . . B 320 LYS HZ1  1 1 
       B 52 143744 2 1  2 LYS HZ2  H -24.910  21.903  -6.311 1.00 . . B 320 LYS HZ2  1 1 
       B 52 143745 2 1  2 LYS HZ3  H -25.760  22.376  -4.922 1.00 . . B 320 LYS HZ3  1 1 
       B 52 143746 2 1  2 LYS N    N -17.945  21.699  -6.442 1.00 . . B 320 LYS N    1 1 
       B 52 143747 2 1  2 LYS NZ   N -24.840  22.409  -5.407 1.00 . . B 320 LYS NZ   1 1 
       B 52 143748 2 1  2 LYS O    O -19.250  22.473  -8.839 1.00 . . B 320 LYS O    1 1 
       B 52 143749 2 1  3 LYS C    C -19.685  19.644 -11.071 1.00 . . B 321 LYS C    1 1 
       B 52 143750 2 1  3 LYS CA   C -20.661  20.527 -10.255 1.00 . . B 321 LYS CA   1 1 
       B 52 143751 2 1  3 LYS CB   C -20.684  21.951 -10.830 1.00 . . B 321 LYS CB   1 1 
       B 52 143752 2 1  3 LYS CD   C -22.411  23.434 -11.851 1.00 . . B 321 LYS CD   1 1 
       B 52 143753 2 1  3 LYS CE   C -22.294  24.103 -13.223 1.00 . . B 321 LYS CE   1 1 
       B 52 143754 2 1  3 LYS CG   C -21.769  22.046 -11.903 1.00 . . B 321 LYS CG   1 1 
       B 52 143755 2 1  3 LYS H    H -20.616  19.779  -8.234 1.00 . . B 321 LYS H    1 1 
       B 52 143756 2 1  3 LYS HA   H -21.651  20.107 -10.362 1.00 . . B 321 LYS HA   1 1 
       B 52 143757 2 1  3 LYS HB2  H -20.898  22.656 -10.044 1.00 . . B 321 LYS HB2  1 1 
       B 52 143758 2 1  3 LYS HB3  H -19.732  22.180 -11.275 1.00 . . B 321 LYS HB3  1 1 
       B 52 143759 2 1  3 LYS HD2  H -23.454  23.338 -11.584 1.00 . . B 321 LYS HD2  1 1 
       B 52 143760 2 1  3 LYS HD3  H -21.903  24.038 -11.115 1.00 . . B 321 LYS HD3  1 1 
       B 52 143761 2 1  3 LYS HE2  H -21.805  23.429 -13.911 1.00 . . B 321 LYS HE2  1 1 
       B 52 143762 2 1  3 LYS HE3  H -23.280  24.342 -13.592 1.00 . . B 321 LYS HE3  1 1 
       B 52 143763 2 1  3 LYS HG2  H -21.327  21.889 -12.876 1.00 . . B 321 LYS HG2  1 1 
       B 52 143764 2 1  3 LYS HG3  H -22.523  21.295 -11.723 1.00 . . B 321 LYS HG3  1 1 
       B 52 143765 2 1  3 LYS HZ1  H -21.613  25.750 -12.145 1.00 . . B 321 LYS HZ1  1 1 
       B 52 143766 2 1  3 LYS HZ2  H -20.487  25.140 -13.257 1.00 . . B 321 LYS HZ2  1 1 
       B 52 143767 2 1  3 LYS HZ3  H -21.817  26.045 -13.805 1.00 . . B 321 LYS HZ3  1 1 
       B 52 143768 2 1  3 LYS N    N -20.324  20.533  -8.788 1.00 . . B 321 LYS N    1 1 
       B 52 143769 2 1  3 LYS NZ   N -21.492  25.354 -13.098 1.00 . . B 321 LYS NZ   1 1 
       B 52 143770 2 1  3 LYS O    O -20.137  18.718 -11.715 1.00 . . B 321 LYS O    1 1 
       B 52 143771 2 1  4 PRO C    C -17.416  17.669 -11.299 1.00 . . B 322 PRO C    1 1 
       B 52 143772 2 1  4 PRO CA   C -17.440  19.104 -11.830 1.00 . . B 322 PRO CA   1 1 
       B 52 143773 2 1  4 PRO CB   C -16.076  19.775 -11.623 1.00 . . B 322 PRO CB   1 1 
       B 52 143774 2 1  4 PRO CD   C -17.770  21.020 -10.297 1.00 . . B 322 PRO CD   1 1 
       B 52 143775 2 1  4 PRO CG   C -16.292  20.999 -10.705 1.00 . . B 322 PRO CG   1 1 
       B 52 143776 2 1  4 PRO HA   H -17.698  19.115 -12.878 1.00 . . B 322 PRO HA   1 1 
       B 52 143777 2 1  4 PRO HB2  H -15.393  19.077 -11.156 1.00 . . B 322 PRO HB2  1 1 
       B 52 143778 2 1  4 PRO HB3  H -15.678  20.100 -12.571 1.00 . . B 322 PRO HB3  1 1 
       B 52 143779 2 1  4 PRO HD2  H -17.849  20.840  -9.241 1.00 . . B 322 PRO HD2  1 1 
       B 52 143780 2 1  4 PRO HD3  H -18.213  21.962 -10.561 1.00 . . B 322 PRO HD3  1 1 
       B 52 143781 2 1  4 PRO HG2  H -15.670  20.911  -9.826 1.00 . . B 322 PRO HG2  1 1 
       B 52 143782 2 1  4 PRO HG3  H -16.050  21.905 -11.238 1.00 . . B 322 PRO HG3  1 1 
       B 52 143783 2 1  4 PRO N    N -18.394  19.920 -11.056 1.00 . . B 322 PRO N    1 1 
       B 52 143784 2 1  4 PRO O    O -17.041  17.419 -10.171 1.00 . . B 322 PRO O    1 1 
       B 52 143785 2 1  5 LEU C    C -16.399  14.733 -11.771 1.00 . . B 323 LEU C    1 1 
       B 52 143786 2 1  5 LEU CA   C -17.813  15.305 -11.650 1.00 . . B 323 LEU CA   1 1 
       B 52 143787 2 1  5 LEU CB   C -18.770  14.489 -12.520 1.00 . . B 323 LEU CB   1 1 
       B 52 143788 2 1  5 LEU CD1  C -21.174  14.100 -13.075 1.00 . . B 323 LEU CD1  1 1 
       B 52 143789 2 1  5 LEU CD2  C -20.435  14.150 -10.690 1.00 . . B 323 LEU CD2  1 1 
       B 52 143790 2 1  5 LEU CG   C -20.211  14.749 -12.080 1.00 . . B 323 LEU CG   1 1 
       B 52 143791 2 1  5 LEU H    H -18.111  16.948 -13.012 1.00 . . B 323 LEU H    1 1 
       B 52 143792 2 1  5 LEU HA   H -18.134  15.259 -10.619 1.00 . . B 323 LEU HA   1 1 
       B 52 143793 2 1  5 LEU HB2  H -18.651  14.778 -13.555 1.00 . . B 323 LEU HB2  1 1 
       B 52 143794 2 1  5 LEU HB3  H -18.547  13.439 -12.413 1.00 . . B 323 LEU HB3  1 1 
       B 52 143795 2 1  5 LEU HD11 H -20.990  14.491 -14.063 1.00 . . B 323 LEU HD11 1 1 
       B 52 143796 2 1  5 LEU HD12 H -21.022  13.029 -13.078 1.00 . . B 323 LEU HD12 1 1 
       B 52 143797 2 1  5 LEU HD13 H -22.192  14.316 -12.785 1.00 . . B 323 LEU HD13 1 1 
       B 52 143798 2 1  5 LEU HD21 H -19.822  13.268 -10.575 1.00 . . B 323 LEU HD21 1 1 
       B 52 143799 2 1  5 LEU HD22 H -20.165  14.877  -9.937 1.00 . . B 323 LEU HD22 1 1 
       B 52 143800 2 1  5 LEU HD23 H -21.474  13.883 -10.576 1.00 . . B 323 LEU HD23 1 1 
       B 52 143801 2 1  5 LEU HG   H -20.391  15.814 -12.049 1.00 . . B 323 LEU HG   1 1 
       B 52 143802 2 1  5 LEU N    N -17.813  16.725 -12.105 1.00 . . B 323 LEU N    1 1 
       B 52 143803 2 1  5 LEU O    O -15.789  14.778 -12.819 1.00 . . B 323 LEU O    1 1 
       B 52 143804 2 1  6 ASP C    C -14.559  12.229 -11.396 1.00 . . B 324 ASP C    1 1 
       B 52 143805 2 1  6 ASP CA   C -14.499  13.621 -10.764 1.00 . . B 324 ASP CA   1 1 
       B 52 143806 2 1  6 ASP CB   C -13.930  13.512  -9.347 1.00 . . B 324 ASP CB   1 1 
       B 52 143807 2 1  6 ASP CG   C -13.965  14.888  -8.677 1.00 . . B 324 ASP CG   1 1 
       B 52 143808 2 1  6 ASP H    H -16.381  14.167  -9.867 1.00 . . B 324 ASP H    1 1 
       B 52 143809 2 1  6 ASP HA   H -13.867  14.261 -11.359 1.00 . . B 324 ASP HA   1 1 
       B 52 143810 2 1  6 ASP HB2  H -14.524  12.815  -8.774 1.00 . . B 324 ASP HB2  1 1 
       B 52 143811 2 1  6 ASP HB3  H -12.910  13.163  -9.395 1.00 . . B 324 ASP HB3  1 1 
       B 52 143812 2 1  6 ASP N    N -15.873  14.195 -10.705 1.00 . . B 324 ASP N    1 1 
       B 52 143813 2 1  6 ASP O    O -15.524  11.870 -12.041 1.00 . . B 324 ASP O    1 1 
       B 52 143814 2 1  6 ASP OD1  O -15.019  15.259  -8.187 1.00 . . B 324 ASP OD1  1 1 
       B 52 143815 2 1  6 ASP OD2  O -12.938  15.544  -8.664 1.00 . . B 324 ASP OD2  1 1 
       B 52 143816 2 1  7 GLY C    C -14.585   9.215 -11.110 1.00 . . B 325 GLY C    1 1 
       B 52 143817 2 1  7 GLY CA   C -13.534  10.074 -11.813 1.00 . . B 325 GLY CA   1 1 
       B 52 143818 2 1  7 GLY H    H -12.763  11.749 -10.697 1.00 . . B 325 GLY H    1 1 
       B 52 143819 2 1  7 GLY HA2  H -13.765  10.139 -12.867 1.00 . . B 325 GLY HA2  1 1 
       B 52 143820 2 1  7 GLY HA3  H -12.562   9.624 -11.683 1.00 . . B 325 GLY HA3  1 1 
       B 52 143821 2 1  7 GLY N    N -13.533  11.442 -11.220 1.00 . . B 325 GLY N    1 1 
       B 52 143822 2 1  7 GLY O    O -15.054   9.545 -10.039 1.00 . . B 325 GLY O    1 1 
       B 52 143823 2 1  8 GLU C    C -15.490   6.804  -9.684 1.00 . . B 326 GLU C    1 1 
       B 52 143824 2 1  8 GLU CA   C -15.984   7.239 -11.066 1.00 . . B 326 GLU CA   1 1 
       B 52 143825 2 1  8 GLU CB   C -16.213   6.002 -11.937 1.00 . . B 326 GLU CB   1 1 
       B 52 143826 2 1  8 GLU CD   C -15.844   5.952 -14.409 1.00 . . B 326 GLU CD   1 1 
       B 52 143827 2 1  8 GLU CG   C -16.777   6.430 -13.294 1.00 . . B 326 GLU CG   1 1 
       B 52 143828 2 1  8 GLU H    H -14.572   7.866 -12.568 1.00 . . B 326 GLU H    1 1 
       B 52 143829 2 1  8 GLU HA   H -16.911   7.783 -10.961 1.00 . . B 326 GLU HA   1 1 
       B 52 143830 2 1  8 GLU HB2  H -15.274   5.487 -12.084 1.00 . . B 326 GLU HB2  1 1 
       B 52 143831 2 1  8 GLU HB3  H -16.913   5.342 -11.450 1.00 . . B 326 GLU HB3  1 1 
       B 52 143832 2 1  8 GLU HG2  H -17.756   5.994 -13.430 1.00 . . B 326 GLU HG2  1 1 
       B 52 143833 2 1  8 GLU HG3  H -16.853   7.507 -13.328 1.00 . . B 326 GLU HG3  1 1 
       B 52 143834 2 1  8 GLU N    N -14.962   8.116 -11.703 1.00 . . B 326 GLU N    1 1 
       B 52 143835 2 1  8 GLU O    O -14.322   6.535  -9.488 1.00 . . B 326 GLU O    1 1 
       B 52 143836 2 1  8 GLU OE1  O -15.855   4.766 -14.695 1.00 . . B 326 GLU OE1  1 1 
       B 52 143837 2 1  8 GLU OE2  O -15.136   6.780 -14.956 1.00 . . B 326 GLU OE2  1 1 
       B 52 143838 2 1  9 TYR C    C -16.140   4.799  -7.212 1.00 . . B 327 TYR C    1 1 
       B 52 143839 2 1  9 TYR CA   C -15.952   6.310  -7.359 1.00 . . B 327 TYR CA   1 1 
       B 52 143840 2 1  9 TYR CB   C -16.803   7.036  -6.317 1.00 . . B 327 TYR CB   1 1 
       B 52 143841 2 1  9 TYR CD1  C -16.709   9.294  -7.437 1.00 . . B 327 TYR CD1  1 1 
       B 52 143842 2 1  9 TYR CD2  C -15.857   9.077  -5.174 1.00 . . B 327 TYR CD2  1 1 
       B 52 143843 2 1  9 TYR CE1  C -16.378  10.656  -7.430 1.00 . . B 327 TYR CE1  1 1 
       B 52 143844 2 1  9 TYR CE2  C -15.526  10.439  -5.168 1.00 . . B 327 TYR CE2  1 1 
       B 52 143845 2 1  9 TYR CG   C -16.448   8.505  -6.309 1.00 . . B 327 TYR CG   1 1 
       B 52 143846 2 1  9 TYR CZ   C -15.787  11.229  -6.295 1.00 . . B 327 TYR CZ   1 1 
       B 52 143847 2 1  9 TYR H    H -17.310   6.949  -8.904 1.00 . . B 327 TYR H    1 1 
       B 52 143848 2 1  9 TYR HA   H -14.911   6.559  -7.211 1.00 . . B 327 TYR HA   1 1 
       B 52 143849 2 1  9 TYR HB2  H -17.849   6.920  -6.562 1.00 . . B 327 TYR HB2  1 1 
       B 52 143850 2 1  9 TYR HB3  H -16.614   6.615  -5.340 1.00 . . B 327 TYR HB3  1 1 
       B 52 143851 2 1  9 TYR HD1  H -17.163   8.853  -8.312 1.00 . . B 327 TYR HD1  1 1 
       B 52 143852 2 1  9 TYR HD2  H -15.655   8.469  -4.305 1.00 . . B 327 TYR HD2  1 1 
       B 52 143853 2 1  9 TYR HE1  H -16.579  11.266  -8.299 1.00 . . B 327 TYR HE1  1 1 
       B 52 143854 2 1  9 TYR HE2  H -15.070  10.879  -4.293 1.00 . . B 327 TYR HE2  1 1 
       B 52 143855 2 1  9 TYR HH   H -16.244  13.065  -6.035 1.00 . . B 327 TYR HH   1 1 
       B 52 143856 2 1  9 TYR N    N -16.372   6.730  -8.725 1.00 . . B 327 TYR N    1 1 
       B 52 143857 2 1  9 TYR O    O -16.924   4.191  -7.913 1.00 . . B 327 TYR O    1 1 
       B 52 143858 2 1  9 TYR OH   O -15.461  12.571  -6.289 1.00 . . B 327 TYR OH   1 1 
       B 52 143859 2 1 10 PHE C    C -15.552   2.388  -4.626 1.00 . . B 328 PHE C    1 1 
       B 52 143860 2 1 10 PHE CA   C -15.566   2.716  -6.119 1.00 . . B 328 PHE CA   1 1 
       B 52 143861 2 1 10 PHE CB   C -14.404   2.003  -6.816 1.00 . . B 328 PHE CB   1 1 
       B 52 143862 2 1 10 PHE CD1  C -15.577   1.418  -8.970 1.00 . . B 328 PHE CD1  1 1 
       B 52 143863 2 1 10 PHE CD2  C -13.709   2.967  -9.043 1.00 . . B 328 PHE CD2  1 1 
       B 52 143864 2 1 10 PHE CE1  C -15.731   1.539 -10.358 1.00 . . B 328 PHE CE1  1 1 
       B 52 143865 2 1 10 PHE CE2  C -13.865   3.088 -10.430 1.00 . . B 328 PHE CE2  1 1 
       B 52 143866 2 1 10 PHE CG   C -14.566   2.132  -8.313 1.00 . . B 328 PHE CG   1 1 
       B 52 143867 2 1 10 PHE CZ   C -14.876   2.374 -11.089 1.00 . . B 328 PHE CZ   1 1 
       B 52 143868 2 1 10 PHE H    H -14.799   4.695  -5.752 1.00 . . B 328 PHE H    1 1 
       B 52 143869 2 1 10 PHE HA   H -16.499   2.385  -6.551 1.00 . . B 328 PHE HA   1 1 
       B 52 143870 2 1 10 PHE HB2  H -13.471   2.456  -6.513 1.00 . . B 328 PHE HB2  1 1 
       B 52 143871 2 1 10 PHE HB3  H -14.406   0.958  -6.542 1.00 . . B 328 PHE HB3  1 1 
       B 52 143872 2 1 10 PHE HD1  H -16.237   0.774  -8.408 1.00 . . B 328 PHE HD1  1 1 
       B 52 143873 2 1 10 PHE HD2  H -12.929   3.517  -8.537 1.00 . . B 328 PHE HD2  1 1 
       B 52 143874 2 1 10 PHE HE1  H -16.510   0.987 -10.865 1.00 . . B 328 PHE HE1  1 1 
       B 52 143875 2 1 10 PHE HE2  H -13.205   3.732 -10.994 1.00 . . B 328 PHE HE2  1 1 
       B 52 143876 2 1 10 PHE HZ   H -14.994   2.467 -12.158 1.00 . . B 328 PHE HZ   1 1 
       B 52 143877 2 1 10 PHE N    N -15.427   4.188  -6.308 1.00 . . B 328 PHE N    1 1 
       B 52 143878 2 1 10 PHE O    O -15.629   3.264  -3.788 1.00 . . B 328 PHE O    1 1 
       B 52 143879 2 1 11 THR C    C -14.707  -0.582  -2.676 1.00 . . B 329 THR C    1 1 
       B 52 143880 2 1 11 THR CA   C -15.442   0.750  -2.845 1.00 . . B 329 THR CA   1 1 
       B 52 143881 2 1 11 THR CB   C -16.879   0.609  -2.337 1.00 . . B 329 THR CB   1 1 
       B 52 143882 2 1 11 THR CG2  C -17.592   1.958  -2.440 1.00 . . B 329 THR CG2  1 1 
       B 52 143883 2 1 11 THR H    H -15.399   0.440  -4.976 1.00 . . B 329 THR H    1 1 
       B 52 143884 2 1 11 THR HA   H -14.934   1.515  -2.275 1.00 . . B 329 THR HA   1 1 
       B 52 143885 2 1 11 THR HB   H -16.869   0.289  -1.307 1.00 . . B 329 THR HB   1 1 
       B 52 143886 2 1 11 THR HG1  H -17.332  -1.226  -2.799 1.00 . . B 329 THR HG1  1 1 
       B 52 143887 2 1 11 THR HG21 H -16.942   2.738  -2.071 1.00 . . B 329 THR HG21 1 1 
       B 52 143888 2 1 11 THR HG22 H -17.843   2.155  -3.471 1.00 . . B 329 THR HG22 1 1 
       B 52 143889 2 1 11 THR HG23 H -18.496   1.934  -1.848 1.00 . . B 329 THR HG23 1 1 
       B 52 143890 2 1 11 THR N    N -15.457   1.133  -4.284 1.00 . . B 329 THR N    1 1 
       B 52 143891 2 1 11 THR O    O -14.599  -1.362  -3.602 1.00 . . B 329 THR O    1 1 
       B 52 143892 2 1 11 THR OG1  O -17.565  -0.353  -3.127 1.00 . . B 329 THR OG1  1 1 
       B 52 143893 2 1 12 LEU C    C -13.637  -2.564   0.173 1.00 . . B 330 LEU C    1 1 
       B 52 143894 2 1 12 LEU CA   C -13.463  -2.125  -1.283 1.00 . . B 330 LEU CA   1 1 
       B 52 143895 2 1 12 LEU CB   C -11.975  -1.910  -1.579 1.00 . . B 330 LEU CB   1 1 
       B 52 143896 2 1 12 LEU CD1  C -11.325  -4.221  -2.271 1.00 . . B 330 LEU CD1  1 1 
       B 52 143897 2 1 12 LEU CD2  C  -9.704  -2.782  -1.031 1.00 . . B 330 LEU CD2  1 1 
       B 52 143898 2 1 12 LEU CG   C -11.180  -3.154  -1.183 1.00 . . B 330 LEU CG   1 1 
       B 52 143899 2 1 12 LEU H    H -14.290  -0.201  -0.773 1.00 . . B 330 LEU H    1 1 
       B 52 143900 2 1 12 LEU HA   H -13.856  -2.885  -1.941 1.00 . . B 330 LEU HA   1 1 
       B 52 143901 2 1 12 LEU HB2  H -11.844  -1.719  -2.634 1.00 . . B 330 LEU HB2  1 1 
       B 52 143902 2 1 12 LEU HB3  H -11.616  -1.063  -1.015 1.00 . . B 330 LEU HB3  1 1 
       B 52 143903 2 1 12 LEU HD11 H -11.683  -3.761  -3.181 1.00 . . B 330 LEU HD11 1 1 
       B 52 143904 2 1 12 LEU HD12 H -10.365  -4.681  -2.455 1.00 . . B 330 LEU HD12 1 1 
       B 52 143905 2 1 12 LEU HD13 H -12.029  -4.973  -1.947 1.00 . . B 330 LEU HD13 1 1 
       B 52 143906 2 1 12 LEU HD21 H  -9.616  -1.905  -0.406 1.00 . . B 330 LEU HD21 1 1 
       B 52 143907 2 1 12 LEU HD22 H  -9.170  -3.603  -0.574 1.00 . . B 330 LEU HD22 1 1 
       B 52 143908 2 1 12 LEU HD23 H  -9.282  -2.575  -2.002 1.00 . . B 330 LEU HD23 1 1 
       B 52 143909 2 1 12 LEU HG   H -11.556  -3.540  -0.248 1.00 . . B 330 LEU HG   1 1 
       B 52 143910 2 1 12 LEU N    N -14.195  -0.846  -1.506 1.00 . . B 330 LEU N    1 1 
       B 52 143911 2 1 12 LEU O    O -13.504  -1.778   1.089 1.00 . . B 330 LEU O    1 1 
       B 52 143912 2 1 13 GLN C    C -12.764  -4.715   2.368 1.00 . . B 331 GLN C    1 1 
       B 52 143913 2 1 13 GLN CA   C -14.120  -4.307   1.787 1.00 . . B 331 GLN CA   1 1 
       B 52 143914 2 1 13 GLN CB   C -15.057  -5.517   1.781 1.00 . . B 331 GLN CB   1 1 
       B 52 143915 2 1 13 GLN CD   C -16.614  -6.501   3.469 1.00 . . B 331 GLN CD   1 1 
       B 52 143916 2 1 13 GLN CG   C -15.167  -6.086   3.196 1.00 . . B 331 GLN CG   1 1 
       B 52 143917 2 1 13 GLN H    H -14.040  -4.434  -0.363 1.00 . . B 331 GLN H    1 1 
       B 52 143918 2 1 13 GLN HA   H -14.550  -3.521   2.391 1.00 . . B 331 GLN HA   1 1 
       B 52 143919 2 1 13 GLN HB2  H -16.035  -5.212   1.437 1.00 . . B 331 GLN HB2  1 1 
       B 52 143920 2 1 13 GLN HB3  H -14.664  -6.275   1.120 1.00 . . B 331 GLN HB3  1 1 
       B 52 143921 2 1 13 GLN HE21 H -16.493  -8.160   2.384 1.00 . . B 331 GLN HE21 1 1 
       B 52 143922 2 1 13 GLN HE22 H -17.998  -7.879   3.116 1.00 . . B 331 GLN HE22 1 1 
       B 52 143923 2 1 13 GLN HG2  H -14.521  -6.947   3.288 1.00 . . B 331 GLN HG2  1 1 
       B 52 143924 2 1 13 GLN HG3  H -14.868  -5.334   3.911 1.00 . . B 331 GLN HG3  1 1 
       B 52 143925 2 1 13 GLN N    N -13.935  -3.816   0.390 1.00 . . B 331 GLN N    1 1 
       B 52 143926 2 1 13 GLN NE2  N -17.073  -7.604   2.947 1.00 . . B 331 GLN NE2  1 1 
       B 52 143927 2 1 13 GLN O    O -11.999  -5.423   1.744 1.00 . . B 331 GLN O    1 1 
       B 52 143928 2 1 13 GLN OE1  O -17.334  -5.812   4.166 1.00 . . B 331 GLN OE1  1 1 
       B 52 143929 2 1 14 ILE C    C -11.411  -5.325   5.530 1.00 . . B 332 ILE C    1 1 
       B 52 143930 2 1 14 ILE CA   C -11.160  -4.649   4.179 1.00 . . B 332 ILE CA   1 1 
       B 52 143931 2 1 14 ILE CB   C -10.317  -3.390   4.390 1.00 . . B 332 ILE CB   1 1 
       B 52 143932 2 1 14 ILE CD1  C  -9.766  -1.185   3.350 1.00 . . B 332 ILE CD1  1 1 
       B 52 143933 2 1 14 ILE CG1  C -10.229  -2.616   3.073 1.00 . . B 332 ILE CG1  1 1 
       B 52 143934 2 1 14 ILE CG2  C  -8.911  -3.786   4.843 1.00 . . B 332 ILE CG2  1 1 
       B 52 143935 2 1 14 ILE H    H -13.096  -3.713   4.050 1.00 . . B 332 ILE H    1 1 
       B 52 143936 2 1 14 ILE HA   H -10.633  -5.330   3.528 1.00 . . B 332 ILE HA   1 1 
       B 52 143937 2 1 14 ILE HB   H -10.779  -2.770   5.144 1.00 . . B 332 ILE HB   1 1 
       B 52 143938 2 1 14 ILE HD11 H  -9.313  -1.136   4.329 1.00 . . B 332 ILE HD11 1 1 
       B 52 143939 2 1 14 ILE HD12 H  -9.043  -0.889   2.604 1.00 . . B 332 ILE HD12 1 1 
       B 52 143940 2 1 14 ILE HD13 H -10.616  -0.518   3.315 1.00 . . B 332 ILE HD13 1 1 
       B 52 143941 2 1 14 ILE HG12 H  -9.522  -3.105   2.417 1.00 . . B 332 ILE HG12 1 1 
       B 52 143942 2 1 14 ILE HG13 H -11.200  -2.595   2.603 1.00 . . B 332 ILE HG13 1 1 
       B 52 143943 2 1 14 ILE HG21 H  -8.859  -4.857   4.961 1.00 . . B 332 ILE HG21 1 1 
       B 52 143944 2 1 14 ILE HG22 H  -8.193  -3.471   4.099 1.00 . . B 332 ILE HG22 1 1 
       B 52 143945 2 1 14 ILE HG23 H  -8.688  -3.308   5.785 1.00 . . B 332 ILE HG23 1 1 
       B 52 143946 2 1 14 ILE N    N -12.464  -4.280   3.561 1.00 . . B 332 ILE N    1 1 
       B 52 143947 2 1 14 ILE O    O -11.952  -4.731   6.440 1.00 . . B 332 ILE O    1 1 
       B 52 143948 2 1 15 ARG C    C -10.255  -6.752   8.003 1.00 . . B 333 ARG C    1 1 
       B 52 143949 2 1 15 ARG CA   C -11.239  -7.276   6.954 1.00 . . B 333 ARG CA   1 1 
       B 52 143950 2 1 15 ARG CB   C -11.017  -8.777   6.752 1.00 . . B 333 ARG CB   1 1 
       B 52 143951 2 1 15 ARG CD   C -11.013 -10.826   8.184 1.00 . . B 333 ARG CD   1 1 
       B 52 143952 2 1 15 ARG CG   C -11.786  -9.556   7.820 1.00 . . B 333 ARG CG   1 1 
       B 52 143953 2 1 15 ARG CZ   C  -9.668 -11.571  10.062 1.00 . . B 333 ARG CZ   1 1 
       B 52 143954 2 1 15 ARG H    H -10.587  -7.023   4.915 1.00 . . B 333 ARG H    1 1 
       B 52 143955 2 1 15 ARG HA   H -12.251  -7.105   7.292 1.00 . . B 333 ARG HA   1 1 
       B 52 143956 2 1 15 ARG HB2  H -11.370  -9.064   5.771 1.00 . . B 333 ARG HB2  1 1 
       B 52 143957 2 1 15 ARG HB3  H  -9.963  -9.000   6.834 1.00 . . B 333 ARG HB3  1 1 
       B 52 143958 2 1 15 ARG HD2  H -11.709 -11.626   8.385 1.00 . . B 333 ARG HD2  1 1 
       B 52 143959 2 1 15 ARG HD3  H -10.372 -11.105   7.361 1.00 . . B 333 ARG HD3  1 1 
       B 52 143960 2 1 15 ARG HE   H -10.026  -9.652   9.695 1.00 . . B 333 ARG HE   1 1 
       B 52 143961 2 1 15 ARG HG2  H -11.901  -8.940   8.701 1.00 . . B 333 ARG HG2  1 1 
       B 52 143962 2 1 15 ARG HG3  H -12.759  -9.826   7.439 1.00 . . B 333 ARG HG3  1 1 
       B 52 143963 2 1 15 ARG HH11 H -10.425 -12.980   8.855 1.00 . . B 333 ARG HH11 1 1 
       B 52 143964 2 1 15 ARG HH12 H  -9.476 -13.560  10.181 1.00 . . B 333 ARG HH12 1 1 
       B 52 143965 2 1 15 ARG HH21 H  -8.788 -10.400  11.427 1.00 . . B 333 ARG HH21 1 1 
       B 52 143966 2 1 15 ARG HH22 H  -8.549 -12.103  11.635 1.00 . . B 333 ARG HH22 1 1 
       B 52 143967 2 1 15 ARG N    N -11.022  -6.562   5.663 1.00 . . B 333 ARG N    1 1 
       B 52 143968 2 1 15 ARG NE   N -10.183 -10.572   9.396 1.00 . . B 333 ARG NE   1 1 
       B 52 143969 2 1 15 ARG NH1  N  -9.873 -12.799   9.668 1.00 . . B 333 ARG NH1  1 1 
       B 52 143970 2 1 15 ARG NH2  N  -8.945 -11.340  11.123 1.00 . . B 333 ARG NH2  1 1 
       B 52 143971 2 1 15 ARG O    O  -9.141  -6.378   7.690 1.00 . . B 333 ARG O    1 1 
       B 52 143972 2 1 16 GLY C    C  -9.947  -4.731  10.520 1.00 . . B 334 GLY C    1 1 
       B 52 143973 2 1 16 GLY CA   C  -9.740  -6.232  10.313 1.00 . . B 334 GLY CA   1 1 
       B 52 143974 2 1 16 GLY H    H -11.556  -7.037   9.475 1.00 . . B 334 GLY H    1 1 
       B 52 143975 2 1 16 GLY HA2  H  -9.951  -6.756  11.235 1.00 . . B 334 GLY HA2  1 1 
       B 52 143976 2 1 16 GLY HA3  H  -8.716  -6.414  10.021 1.00 . . B 334 GLY HA3  1 1 
       B 52 143977 2 1 16 GLY N    N -10.655  -6.727   9.244 1.00 . . B 334 GLY N    1 1 
       B 52 143978 2 1 16 GLY O    O -10.100  -3.978   9.577 1.00 . . B 334 GLY O    1 1 
       B 52 143979 2 1 17 ARG C    C  -8.818  -2.102  11.836 1.00 . . B 335 ARG C    1 1 
       B 52 143980 2 1 17 ARG CA   C -10.145  -2.837  12.021 1.00 . . B 335 ARG CA   1 1 
       B 52 143981 2 1 17 ARG CB   C -10.638  -2.651  13.457 1.00 . . B 335 ARG CB   1 1 
       B 52 143982 2 1 17 ARG CD   C -10.929  -0.969  15.282 1.00 . . B 335 ARG CD   1 1 
       B 52 143983 2 1 17 ARG CG   C -10.750  -1.159  13.774 1.00 . . B 335 ARG CG   1 1 
       B 52 143984 2 1 17 ARG CZ   C -10.839   0.897  16.830 1.00 . . B 335 ARG CZ   1 1 
       B 52 143985 2 1 17 ARG H    H  -9.823  -4.914  12.493 1.00 . . B 335 ARG H    1 1 
       B 52 143986 2 1 17 ARG HA   H -10.872  -2.435  11.336 1.00 . . B 335 ARG HA   1 1 
       B 52 143987 2 1 17 ARG HB2  H -11.607  -3.116  13.567 1.00 . . B 335 ARG HB2  1 1 
       B 52 143988 2 1 17 ARG HB3  H  -9.939  -3.110  14.140 1.00 . . B 335 ARG HB3  1 1 
       B 52 143989 2 1 17 ARG HD2  H -11.967  -1.117  15.543 1.00 . . B 335 ARG HD2  1 1 
       B 52 143990 2 1 17 ARG HD3  H -10.321  -1.689  15.811 1.00 . . B 335 ARG HD3  1 1 
       B 52 143991 2 1 17 ARG HE   H  -9.993   0.954  15.035 1.00 . . B 335 ARG HE   1 1 
       B 52 143992 2 1 17 ARG HG2  H  -9.850  -0.654  13.452 1.00 . . B 335 ARG HG2  1 1 
       B 52 143993 2 1 17 ARG HG3  H -11.602  -0.743  13.257 1.00 . . B 335 ARG HG3  1 1 
       B 52 143994 2 1 17 ARG HH11 H -11.812  -0.749  17.430 1.00 . . B 335 ARG HH11 1 1 
       B 52 143995 2 1 17 ARG HH12 H -11.778   0.557  18.566 1.00 . . B 335 ARG HH12 1 1 
       B 52 143996 2 1 17 ARG HH21 H  -9.943   2.660  16.510 1.00 . . B 335 ARG HH21 1 1 
       B 52 143997 2 1 17 ARG HH22 H -10.723   2.483  18.048 1.00 . . B 335 ARG HH22 1 1 
       B 52 143998 2 1 17 ARG N    N  -9.950  -4.289  11.748 1.00 . . B 335 ARG N    1 1 
       B 52 143999 2 1 17 ARG NE   N -10.512   0.411  15.664 1.00 . . B 335 ARG NE   1 1 
       B 52 144000 2 1 17 ARG NH1  N -11.530   0.179  17.674 1.00 . . B 335 ARG NH1  1 1 
       B 52 144001 2 1 17 ARG NH2  N -10.474   2.108  17.154 1.00 . . B 335 ARG NH2  1 1 
       B 52 144002 2 1 17 ARG O    O  -8.731  -1.128  11.115 1.00 . . B 335 ARG O    1 1 
       B 52 144003 2 1 18 GLU C    C  -6.048  -1.883  10.868 1.00 . . B 336 GLU C    1 1 
       B 52 144004 2 1 18 GLU CA   C  -6.461  -1.891  12.340 1.00 . . B 336 GLU CA   1 1 
       B 52 144005 2 1 18 GLU CB   C  -5.416  -2.649  13.162 1.00 . . B 336 GLU CB   1 1 
       B 52 144006 2 1 18 GLU CD   C  -3.496  -2.065  14.653 1.00 . . B 336 GLU CD   1 1 
       B 52 144007 2 1 18 GLU CG   C  -4.967  -1.783  14.341 1.00 . . B 336 GLU CG   1 1 
       B 52 144008 2 1 18 GLU H    H  -7.878  -3.350  13.055 1.00 . . B 336 GLU H    1 1 
       B 52 144009 2 1 18 GLU HA   H  -6.534  -0.877  12.698 1.00 . . B 336 GLU HA   1 1 
       B 52 144010 2 1 18 GLU HB2  H  -5.847  -3.569  13.533 1.00 . . B 336 GLU HB2  1 1 
       B 52 144011 2 1 18 GLU HB3  H  -4.563  -2.876  12.540 1.00 . . B 336 GLU HB3  1 1 
       B 52 144012 2 1 18 GLU HG2  H  -5.089  -0.740  14.087 1.00 . . B 336 GLU HG2  1 1 
       B 52 144013 2 1 18 GLU HG3  H  -5.567  -2.015  15.207 1.00 . . B 336 GLU HG3  1 1 
       B 52 144014 2 1 18 GLU N    N  -7.784  -2.563  12.480 1.00 . . B 336 GLU N    1 1 
       B 52 144015 2 1 18 GLU O    O  -5.621  -0.875  10.340 1.00 . . B 336 GLU O    1 1 
       B 52 144016 2 1 18 GLU OE1  O  -2.992  -3.067  14.172 1.00 . . B 336 GLU OE1  1 1 
       B 52 144017 2 1 18 GLU OE2  O  -2.900  -1.275  15.365 1.00 . . B 336 GLU OE2  1 1 
       B 52 144018 2 1 19 ARG C    C  -6.637  -2.072   7.974 1.00 . . B 337 ARG C    1 1 
       B 52 144019 2 1 19 ARG CA   C  -5.786  -3.058   8.771 1.00 . . B 337 ARG CA   1 1 
       B 52 144020 2 1 19 ARG CB   C  -6.028  -4.476   8.255 1.00 . . B 337 ARG CB   1 1 
       B 52 144021 2 1 19 ARG CD   C  -5.269  -6.183   6.599 1.00 . . B 337 ARG CD   1 1 
       B 52 144022 2 1 19 ARG CG   C  -5.092  -4.743   7.085 1.00 . . B 337 ARG CG   1 1 
       B 52 144023 2 1 19 ARG CZ   C  -4.019  -8.255   6.791 1.00 . . B 337 ARG CZ   1 1 
       B 52 144024 2 1 19 ARG H    H  -6.511  -3.796  10.643 1.00 . . B 337 ARG H    1 1 
       B 52 144025 2 1 19 ARG HA   H  -4.743  -2.806   8.665 1.00 . . B 337 ARG HA   1 1 
       B 52 144026 2 1 19 ARG HB2  H  -5.833  -5.186   9.047 1.00 . . B 337 ARG HB2  1 1 
       B 52 144027 2 1 19 ARG HB3  H  -7.052  -4.571   7.926 1.00 . . B 337 ARG HB3  1 1 
       B 52 144028 2 1 19 ARG HD2  H  -6.088  -6.645   7.128 1.00 . . B 337 ARG HD2  1 1 
       B 52 144029 2 1 19 ARG HD3  H  -5.482  -6.181   5.539 1.00 . . B 337 ARG HD3  1 1 
       B 52 144030 2 1 19 ARG HE   H  -3.188  -6.473   7.071 1.00 . . B 337 ARG HE   1 1 
       B 52 144031 2 1 19 ARG HG2  H  -5.318  -4.057   6.285 1.00 . . B 337 ARG HG2  1 1 
       B 52 144032 2 1 19 ARG HG3  H  -4.074  -4.596   7.410 1.00 . . B 337 ARG HG3  1 1 
       B 52 144033 2 1 19 ARG HH11 H  -5.961  -8.393   6.319 1.00 . . B 337 ARG HH11 1 1 
       B 52 144034 2 1 19 ARG HH12 H  -5.113  -9.898   6.451 1.00 . . B 337 ARG HH12 1 1 
       B 52 144035 2 1 19 ARG HH21 H  -2.076  -8.427   7.245 1.00 . . B 337 ARG HH21 1 1 
       B 52 144036 2 1 19 ARG HH22 H  -2.918  -9.916   6.975 1.00 . . B 337 ARG HH22 1 1 
       B 52 144037 2 1 19 ARG N    N  -6.169  -2.996  10.202 1.00 . . B 337 ARG N    1 1 
       B 52 144038 2 1 19 ARG NE   N  -4.016  -6.950   6.853 1.00 . . B 337 ARG NE   1 1 
       B 52 144039 2 1 19 ARG NH1  N  -5.117  -8.898   6.497 1.00 . . B 337 ARG NH1  1 1 
       B 52 144040 2 1 19 ARG NH2  N  -2.919  -8.917   7.021 1.00 . . B 337 ARG NH2  1 1 
       B 52 144041 2 1 19 ARG O    O  -6.154  -1.391   7.090 1.00 . . B 337 ARG O    1 1 
       B 52 144042 2 1 20 PHE C    C  -8.206   0.364   7.611 1.00 . . B 338 PHE C    1 1 
       B 52 144043 2 1 20 PHE CA   C  -8.789  -1.047   7.541 1.00 . . B 338 PHE CA   1 1 
       B 52 144044 2 1 20 PHE CB   C -10.180  -1.057   8.177 1.00 . . B 338 PHE CB   1 1 
       B 52 144045 2 1 20 PHE CD1  C -11.325  -0.097   6.144 1.00 . . B 338 PHE CD1  1 1 
       B 52 144046 2 1 20 PHE CD2  C -11.575   1.042   8.272 1.00 . . B 338 PHE CD2  1 1 
       B 52 144047 2 1 20 PHE CE1  C -12.131   0.872   5.531 1.00 . . B 338 PHE CE1  1 1 
       B 52 144048 2 1 20 PHE CE2  C -12.381   2.011   7.659 1.00 . . B 338 PHE CE2  1 1 
       B 52 144049 2 1 20 PHE CG   C -11.047  -0.012   7.515 1.00 . . B 338 PHE CG   1 1 
       B 52 144050 2 1 20 PHE CZ   C -12.658   1.926   6.287 1.00 . . B 338 PHE CZ   1 1 
       B 52 144051 2 1 20 PHE H    H  -8.267  -2.548   8.995 1.00 . . B 338 PHE H    1 1 
       B 52 144052 2 1 20 PHE HA   H  -8.862  -1.354   6.511 1.00 . . B 338 PHE HA   1 1 
       B 52 144053 2 1 20 PHE HB2  H -10.629  -2.032   8.048 1.00 . . B 338 PHE HB2  1 1 
       B 52 144054 2 1 20 PHE HB3  H -10.097  -0.837   9.232 1.00 . . B 338 PHE HB3  1 1 
       B 52 144055 2 1 20 PHE HD1  H -10.918  -0.910   5.560 1.00 . . B 338 PHE HD1  1 1 
       B 52 144056 2 1 20 PHE HD2  H -11.363   1.107   9.329 1.00 . . B 338 PHE HD2  1 1 
       B 52 144057 2 1 20 PHE HE1  H -12.345   0.807   4.473 1.00 . . B 338 PHE HE1  1 1 
       B 52 144058 2 1 20 PHE HE2  H -12.788   2.824   8.242 1.00 . . B 338 PHE HE2  1 1 
       B 52 144059 2 1 20 PHE HZ   H -13.279   2.673   5.815 1.00 . . B 338 PHE HZ   1 1 
       B 52 144060 2 1 20 PHE N    N  -7.901  -1.989   8.279 1.00 . . B 338 PHE N    1 1 
       B 52 144061 2 1 20 PHE O    O  -7.960   0.997   6.604 1.00 . . B 338 PHE O    1 1 
       B 52 144062 2 1 21 GLU C    C  -6.159   2.360   8.077 1.00 . . B 339 GLU C    1 1 
       B 52 144063 2 1 21 GLU CA   C  -7.420   2.233   8.935 1.00 . . B 339 GLU CA   1 1 
       B 52 144064 2 1 21 GLU CB   C  -7.067   2.493  10.403 1.00 . . B 339 GLU CB   1 1 
       B 52 144065 2 1 21 GLU CD   C  -8.000   3.055  12.653 1.00 . . B 339 GLU CD   1 1 
       B 52 144066 2 1 21 GLU CG   C  -8.353   2.694  11.208 1.00 . . B 339 GLU CG   1 1 
       B 52 144067 2 1 21 GLU H    H  -8.192   0.331   9.592 1.00 . . B 339 GLU H    1 1 
       B 52 144068 2 1 21 GLU HA   H  -8.150   2.958   8.608 1.00 . . B 339 GLU HA   1 1 
       B 52 144069 2 1 21 GLU HB2  H  -6.522   1.647  10.796 1.00 . . B 339 GLU HB2  1 1 
       B 52 144070 2 1 21 GLU HB3  H  -6.458   3.380  10.474 1.00 . . B 339 GLU HB3  1 1 
       B 52 144071 2 1 21 GLU HG2  H  -8.934   3.491  10.768 1.00 . . B 339 GLU HG2  1 1 
       B 52 144072 2 1 21 GLU HG3  H  -8.930   1.781  11.199 1.00 . . B 339 GLU HG3  1 1 
       B 52 144073 2 1 21 GLU N    N  -7.985   0.862   8.796 1.00 . . B 339 GLU N    1 1 
       B 52 144074 2 1 21 GLU O    O  -5.859   3.412   7.549 1.00 . . B 339 GLU O    1 1 
       B 52 144075 2 1 21 GLU OE1  O  -7.509   2.188  13.356 1.00 . . B 339 GLU OE1  1 1 
       B 52 144076 2 1 21 GLU OE2  O  -8.228   4.192  13.030 1.00 . . B 339 GLU OE2  1 1 
       B 52 144077 2 1 22 MET C    C  -4.512   1.659   5.672 1.00 . . B 340 MET C    1 1 
       B 52 144078 2 1 22 MET CA   C  -4.172   1.352   7.131 1.00 . . B 340 MET CA   1 1 
       B 52 144079 2 1 22 MET CB   C  -3.470  -0.003   7.216 1.00 . . B 340 MET CB   1 1 
       B 52 144080 2 1 22 MET CE   C  -2.040  -1.398   4.777 1.00 . . B 340 MET CE   1 1 
       B 52 144081 2 1 22 MET CG   C  -1.980   0.190   6.980 1.00 . . B 340 MET CG   1 1 
       B 52 144082 2 1 22 MET H    H  -5.664   0.462   8.380 1.00 . . B 340 MET H    1 1 
       B 52 144083 2 1 22 MET HA   H  -3.523   2.120   7.515 1.00 . . B 340 MET HA   1 1 
       B 52 144084 2 1 22 MET HB2  H  -3.629  -0.430   8.196 1.00 . . B 340 MET HB2  1 1 
       B 52 144085 2 1 22 MET HB3  H  -3.870  -0.665   6.464 1.00 . . B 340 MET HB3  1 1 
       B 52 144086 2 1 22 MET HE1  H  -2.816  -0.646   4.738 1.00 . . B 340 MET HE1  1 1 
       B 52 144087 2 1 22 MET HE2  H  -1.300  -1.198   4.014 1.00 . . B 340 MET HE2  1 1 
       B 52 144088 2 1 22 MET HE3  H  -2.474  -2.370   4.607 1.00 . . B 340 MET HE3  1 1 
       B 52 144089 2 1 22 MET HG2  H  -1.834   0.959   6.237 1.00 . . B 340 MET HG2  1 1 
       B 52 144090 2 1 22 MET HG3  H  -1.514   0.490   7.905 1.00 . . B 340 MET HG3  1 1 
       B 52 144091 2 1 22 MET N    N  -5.414   1.298   7.941 1.00 . . B 340 MET N    1 1 
       B 52 144092 2 1 22 MET O    O  -3.947   2.548   5.068 1.00 . . B 340 MET O    1 1 
       B 52 144093 2 1 22 MET SD   S  -1.248  -1.362   6.404 1.00 . . B 340 MET SD   1 1 
       B 52 144094 2 1 23 PHE C    C  -6.337   2.605   3.543 1.00 . . B 341 PHE C    1 1 
       B 52 144095 2 1 23 PHE CA   C  -5.795   1.181   3.679 1.00 . . B 341 PHE CA   1 1 
       B 52 144096 2 1 23 PHE CB   C  -6.867   0.180   3.243 1.00 . . B 341 PHE CB   1 1 
       B 52 144097 2 1 23 PHE CD1  C  -5.731  -1.315   1.558 1.00 . . B 341 PHE CD1  1 1 
       B 52 144098 2 1 23 PHE CD2  C  -6.082  -2.150   3.810 1.00 . . B 341 PHE CD2  1 1 
       B 52 144099 2 1 23 PHE CE1  C  -5.123  -2.527   1.203 1.00 . . B 341 PHE CE1  1 1 
       B 52 144100 2 1 23 PHE CE2  C  -5.474  -3.363   3.455 1.00 . . B 341 PHE CE2  1 1 
       B 52 144101 2 1 23 PHE CG   C  -6.210  -1.126   2.861 1.00 . . B 341 PHE CG   1 1 
       B 52 144102 2 1 23 PHE CZ   C  -4.995  -3.551   2.151 1.00 . . B 341 PHE CZ   1 1 
       B 52 144103 2 1 23 PHE H    H  -5.868   0.216   5.603 1.00 . . B 341 PHE H    1 1 
       B 52 144104 2 1 23 PHE HA   H  -4.922   1.071   3.056 1.00 . . B 341 PHE HA   1 1 
       B 52 144105 2 1 23 PHE HB2  H  -7.555   0.013   4.059 1.00 . . B 341 PHE HB2  1 1 
       B 52 144106 2 1 23 PHE HB3  H  -7.403   0.575   2.393 1.00 . . B 341 PHE HB3  1 1 
       B 52 144107 2 1 23 PHE HD1  H  -5.830  -0.527   0.826 1.00 . . B 341 PHE HD1  1 1 
       B 52 144108 2 1 23 PHE HD2  H  -6.451  -2.006   4.815 1.00 . . B 341 PHE HD2  1 1 
       B 52 144109 2 1 23 PHE HE1  H  -4.755  -2.672   0.198 1.00 . . B 341 PHE HE1  1 1 
       B 52 144110 2 1 23 PHE HE2  H  -5.374  -4.151   4.186 1.00 . . B 341 PHE HE2  1 1 
       B 52 144111 2 1 23 PHE HZ   H  -4.526  -4.484   1.878 1.00 . . B 341 PHE HZ   1 1 
       B 52 144112 2 1 23 PHE N    N  -5.426   0.930   5.100 1.00 . . B 341 PHE N    1 1 
       B 52 144113 2 1 23 PHE O    O  -5.869   3.385   2.740 1.00 . . B 341 PHE O    1 1 
       B 52 144114 2 1 24 ARG C    C  -6.769   5.351   4.333 1.00 . . B 342 ARG C    1 1 
       B 52 144115 2 1 24 ARG CA   C  -7.894   4.318   4.250 1.00 . . B 342 ARG CA   1 1 
       B 52 144116 2 1 24 ARG CB   C  -8.868   4.529   5.410 1.00 . . B 342 ARG CB   1 1 
       B 52 144117 2 1 24 ARG CD   C -10.375   6.179   6.530 1.00 . . B 342 ARG CD   1 1 
       B 52 144118 2 1 24 ARG CG   C  -9.314   5.992   5.443 1.00 . . B 342 ARG CG   1 1 
       B 52 144119 2 1 24 ARG CZ   C -10.468   7.235   8.714 1.00 . . B 342 ARG CZ   1 1 
       B 52 144120 2 1 24 ARG H    H  -7.678   2.298   4.968 1.00 . . B 342 ARG H    1 1 
       B 52 144121 2 1 24 ARG HA   H  -8.418   4.435   3.314 1.00 . . B 342 ARG HA   1 1 
       B 52 144122 2 1 24 ARG HB2  H  -9.731   3.892   5.276 1.00 . . B 342 ARG HB2  1 1 
       B 52 144123 2 1 24 ARG HB3  H  -8.380   4.283   6.341 1.00 . . B 342 ARG HB3  1 1 
       B 52 144124 2 1 24 ARG HD2  H -11.127   6.871   6.183 1.00 . . B 342 ARG HD2  1 1 
       B 52 144125 2 1 24 ARG HD3  H -10.835   5.228   6.752 1.00 . . B 342 ARG HD3  1 1 
       B 52 144126 2 1 24 ARG HE   H  -8.759   6.684   7.862 1.00 . . B 342 ARG HE   1 1 
       B 52 144127 2 1 24 ARG HG2  H  -8.463   6.623   5.658 1.00 . . B 342 ARG HG2  1 1 
       B 52 144128 2 1 24 ARG HG3  H  -9.731   6.264   4.486 1.00 . . B 342 ARG HG3  1 1 
       B 52 144129 2 1 24 ARG HH11 H -12.205   6.930   7.764 1.00 . . B 342 ARG HH11 1 1 
       B 52 144130 2 1 24 ARG HH12 H -12.322   7.682   9.320 1.00 . . B 342 ARG HH12 1 1 
       B 52 144131 2 1 24 ARG HH21 H  -8.904   7.665   9.890 1.00 . . B 342 ARG HH21 1 1 
       B 52 144132 2 1 24 ARG HH22 H -10.458   8.099  10.519 1.00 . . B 342 ARG HH22 1 1 
       B 52 144133 2 1 24 ARG N    N  -7.319   2.946   4.326 1.00 . . B 342 ARG N    1 1 
       B 52 144134 2 1 24 ARG NE   N  -9.735   6.718   7.763 1.00 . . B 342 ARG NE   1 1 
       B 52 144135 2 1 24 ARG NH1  N -11.765   7.286   8.589 1.00 . . B 342 ARG NH1  1 1 
       B 52 144136 2 1 24 ARG NH2  N  -9.899   7.702   9.791 1.00 . . B 342 ARG NH2  1 1 
       B 52 144137 2 1 24 ARG O    O  -6.830   6.397   3.718 1.00 . . B 342 ARG O    1 1 
       B 52 144138 2 1 25 GLU C    C  -4.000   6.292   3.837 1.00 . . B 343 GLU C    1 1 
       B 52 144139 2 1 25 GLU CA   C  -4.622   6.050   5.212 1.00 . . B 343 GLU CA   1 1 
       B 52 144140 2 1 25 GLU CB   C  -3.562   5.496   6.166 1.00 . . B 343 GLU CB   1 1 
       B 52 144141 2 1 25 GLU CD   C  -1.276   5.852   7.108 1.00 . . B 343 GLU CD   1 1 
       B 52 144142 2 1 25 GLU CG   C  -2.301   6.360   6.092 1.00 . . B 343 GLU CG   1 1 
       B 52 144143 2 1 25 GLU H    H  -5.711   4.226   5.585 1.00 . . B 343 GLU H    1 1 
       B 52 144144 2 1 25 GLU HA   H  -5.002   6.983   5.596 1.00 . . B 343 GLU HA   1 1 
       B 52 144145 2 1 25 GLU HB2  H  -3.946   5.504   7.175 1.00 . . B 343 GLU HB2  1 1 
       B 52 144146 2 1 25 GLU HB3  H  -3.318   4.482   5.882 1.00 . . B 343 GLU HB3  1 1 
       B 52 144147 2 1 25 GLU HG2  H  -1.881   6.303   5.097 1.00 . . B 343 GLU HG2  1 1 
       B 52 144148 2 1 25 GLU HG3  H  -2.552   7.384   6.318 1.00 . . B 343 GLU HG3  1 1 
       B 52 144149 2 1 25 GLU N    N  -5.743   5.073   5.092 1.00 . . B 343 GLU N    1 1 
       B 52 144150 2 1 25 GLU O    O  -3.841   7.417   3.407 1.00 . . B 343 GLU O    1 1 
       B 52 144151 2 1 25 GLU OE1  O  -1.106   4.647   7.198 1.00 . . B 343 GLU OE1  1 1 
       B 52 144152 2 1 25 GLU OE2  O  -0.677   6.677   7.780 1.00 . . B 343 GLU OE2  1 1 
       B 52 144153 2 1 26 LEU C    C  -4.041   6.146   0.887 1.00 . . B 344 LEU C    1 1 
       B 52 144154 2 1 26 LEU CA   C  -3.042   5.426   1.795 1.00 . . B 344 LEU CA   1 1 
       B 52 144155 2 1 26 LEU CB   C  -2.702   4.055   1.205 1.00 . . B 344 LEU CB   1 1 
       B 52 144156 2 1 26 LEU CD1  C  -1.535   1.899   1.687 1.00 . . B 344 LEU CD1  1 1 
       B 52 144157 2 1 26 LEU CD2  C  -0.300   4.060   1.887 1.00 . . B 344 LEU CD2  1 1 
       B 52 144158 2 1 26 LEU CG   C  -1.652   3.373   2.082 1.00 . . B 344 LEU CG   1 1 
       B 52 144159 2 1 26 LEU H    H  -3.789   4.351   3.505 1.00 . . B 344 LEU H    1 1 
       B 52 144160 2 1 26 LEU HA   H  -2.143   6.017   1.881 1.00 . . B 344 LEU HA   1 1 
       B 52 144161 2 1 26 LEU HB2  H  -3.595   3.448   1.168 1.00 . . B 344 LEU HB2  1 1 
       B 52 144162 2 1 26 LEU HB3  H  -2.308   4.181   0.207 1.00 . . B 344 LEU HB3  1 1 
       B 52 144163 2 1 26 LEU HD11 H  -2.081   1.726   0.773 1.00 . . B 344 LEU HD11 1 1 
       B 52 144164 2 1 26 LEU HD12 H  -0.495   1.648   1.539 1.00 . . B 344 LEU HD12 1 1 
       B 52 144165 2 1 26 LEU HD13 H  -1.945   1.283   2.474 1.00 . . B 344 LEU HD13 1 1 
       B 52 144166 2 1 26 LEU HD21 H  -0.316   4.634   0.971 1.00 . . B 344 LEU HD21 1 1 
       B 52 144167 2 1 26 LEU HD22 H  -0.107   4.720   2.721 1.00 . . B 344 LEU HD22 1 1 
       B 52 144168 2 1 26 LEU HD23 H   0.479   3.314   1.831 1.00 . . B 344 LEU HD23 1 1 
       B 52 144169 2 1 26 LEU HG   H  -1.948   3.445   3.119 1.00 . . B 344 LEU HG   1 1 
       B 52 144170 2 1 26 LEU N    N  -3.650   5.249   3.142 1.00 . . B 344 LEU N    1 1 
       B 52 144171 2 1 26 LEU O    O  -3.671   6.929   0.034 1.00 . . B 344 LEU O    1 1 
       B 52 144172 2 1 27 ASN C    C  -6.234   8.075   0.400 1.00 . . B 345 ASN C    1 1 
       B 52 144173 2 1 27 ASN CA   C  -6.337   6.559   0.230 1.00 . . B 345 ASN CA   1 1 
       B 52 144174 2 1 27 ASN CB   C  -7.727   6.092   0.668 1.00 . . B 345 ASN CB   1 1 
       B 52 144175 2 1 27 ASN CG   C  -8.765   6.550  -0.357 1.00 . . B 345 ASN CG   1 1 
       B 52 144176 2 1 27 ASN H    H  -5.578   5.258   1.769 1.00 . . B 345 ASN H    1 1 
       B 52 144177 2 1 27 ASN HA   H  -6.179   6.301  -0.805 1.00 . . B 345 ASN HA   1 1 
       B 52 144178 2 1 27 ASN HB2  H  -7.739   5.014   0.736 1.00 . . B 345 ASN HB2  1 1 
       B 52 144179 2 1 27 ASN HB3  H  -7.963   6.517   1.630 1.00 . . B 345 ASN HB3  1 1 
       B 52 144180 2 1 27 ASN HD21 H  -7.832   5.702  -1.889 1.00 . . B 345 ASN HD21 1 1 
       B 52 144181 2 1 27 ASN HD22 H  -9.270   6.515  -2.276 1.00 . . B 345 ASN HD22 1 1 
       B 52 144182 2 1 27 ASN N    N  -5.306   5.890   1.071 1.00 . . B 345 ASN N    1 1 
       B 52 144183 2 1 27 ASN ND2  N  -8.610   6.229  -1.610 1.00 . . B 345 ASN ND2  1 1 
       B 52 144184 2 1 27 ASN O    O  -6.136   8.814  -0.561 1.00 . . B 345 ASN O    1 1 
       B 52 144185 2 1 27 ASN OD1  O  -9.728   7.207  -0.013 1.00 . . B 345 ASN OD1  1 1 
       B 52 144186 2 1 28 GLU C    C  -4.842  10.551   1.357 1.00 . . B 346 GLU C    1 1 
       B 52 144187 2 1 28 GLU CA   C  -6.185  10.013   1.856 1.00 . . B 346 GLU CA   1 1 
       B 52 144188 2 1 28 GLU CB   C  -6.316  10.290   3.355 1.00 . . B 346 GLU CB   1 1 
       B 52 144189 2 1 28 GLU CD   C  -7.398  11.747   5.072 1.00 . . B 346 GLU CD   1 1 
       B 52 144190 2 1 28 GLU CG   C  -7.213  11.510   3.572 1.00 . . B 346 GLU CG   1 1 
       B 52 144191 2 1 28 GLU H    H  -6.352   7.926   2.374 1.00 . . B 346 GLU H    1 1 
       B 52 144192 2 1 28 GLU HA   H  -6.985  10.507   1.330 1.00 . . B 346 GLU HA   1 1 
       B 52 144193 2 1 28 GLU HB2  H  -6.753   9.429   3.842 1.00 . . B 346 GLU HB2  1 1 
       B 52 144194 2 1 28 GLU HB3  H  -5.341  10.484   3.774 1.00 . . B 346 GLU HB3  1 1 
       B 52 144195 2 1 28 GLU HG2  H  -6.753  12.379   3.123 1.00 . . B 346 GLU HG2  1 1 
       B 52 144196 2 1 28 GLU HG3  H  -8.176  11.335   3.115 1.00 . . B 346 GLU HG3  1 1 
       B 52 144197 2 1 28 GLU N    N  -6.268   8.543   1.615 1.00 . . B 346 GLU N    1 1 
       B 52 144198 2 1 28 GLU O    O  -4.750  11.664   0.882 1.00 . . B 346 GLU O    1 1 
       B 52 144199 2 1 28 GLU OE1  O  -7.121  10.835   5.834 1.00 . . B 346 GLU OE1  1 1 
       B 52 144200 2 1 28 GLU OE2  O  -7.816  12.834   5.433 1.00 . . B 346 GLU OE2  1 1 
       B 52 144201 2 1 29 ALA C    C  -2.509  10.576  -0.484 1.00 . . B 347 ALA C    1 1 
       B 52 144202 2 1 29 ALA CA   C  -2.465  10.251   1.009 1.00 . . B 347 ALA CA   1 1 
       B 52 144203 2 1 29 ALA CB   C  -1.420   9.162   1.264 1.00 . . B 347 ALA CB   1 1 
       B 52 144204 2 1 29 ALA H    H  -3.896   8.884   1.864 1.00 . . B 347 ALA H    1 1 
       B 52 144205 2 1 29 ALA HA   H  -2.195  11.140   1.556 1.00 . . B 347 ALA HA   1 1 
       B 52 144206 2 1 29 ALA HB1  H  -1.598   8.712   2.230 1.00 . . B 347 ALA HB1  1 1 
       B 52 144207 2 1 29 ALA HB2  H  -1.494   8.407   0.496 1.00 . . B 347 ALA HB2  1 1 
       B 52 144208 2 1 29 ALA HB3  H  -0.433   9.599   1.246 1.00 . . B 347 ALA HB3  1 1 
       B 52 144209 2 1 29 ALA N    N  -3.800   9.776   1.469 1.00 . . B 347 ALA N    1 1 
       B 52 144210 2 1 29 ALA O    O  -2.112  11.643  -0.909 1.00 . . B 347 ALA O    1 1 
       B 52 144211 2 1 30 LEU C    C  -3.946  11.116  -3.031 1.00 . . B 348 LEU C    1 1 
       B 52 144212 2 1 30 LEU CA   C  -3.039   9.917  -2.751 1.00 . . B 348 LEU CA   1 1 
       B 52 144213 2 1 30 LEU CB   C  -3.594   8.678  -3.460 1.00 . . B 348 LEU CB   1 1 
       B 52 144214 2 1 30 LEU CD1  C  -3.417   6.189  -3.559 1.00 . . B 348 LEU CD1  1 1 
       B 52 144215 2 1 30 LEU CD2  C  -1.403   7.601  -3.987 1.00 . . B 348 LEU CD2  1 1 
       B 52 144216 2 1 30 LEU CG   C  -2.692   7.477  -3.171 1.00 . . B 348 LEU CG   1 1 
       B 52 144217 2 1 30 LEU H    H  -3.287   8.806  -0.921 1.00 . . B 348 LEU H    1 1 
       B 52 144218 2 1 30 LEU HA   H  -2.047  10.126  -3.120 1.00 . . B 348 LEU HA   1 1 
       B 52 144219 2 1 30 LEU HB2  H  -4.592   8.475  -3.098 1.00 . . B 348 LEU HB2  1 1 
       B 52 144220 2 1 30 LEU HB3  H  -3.624   8.856  -4.524 1.00 . . B 348 LEU HB3  1 1 
       B 52 144221 2 1 30 LEU HD11 H  -4.473   6.294  -3.355 1.00 . . B 348 LEU HD11 1 1 
       B 52 144222 2 1 30 LEU HD12 H  -3.270   5.994  -4.611 1.00 . . B 348 LEU HD12 1 1 
       B 52 144223 2 1 30 LEU HD13 H  -3.021   5.365  -2.982 1.00 . . B 348 LEU HD13 1 1 
       B 52 144224 2 1 30 LEU HD21 H  -1.508   8.401  -4.707 1.00 . . B 348 LEU HD21 1 1 
       B 52 144225 2 1 30 LEU HD22 H  -0.577   7.819  -3.326 1.00 . . B 348 LEU HD22 1 1 
       B 52 144226 2 1 30 LEU HD23 H  -1.215   6.673  -4.506 1.00 . . B 348 LEU HD23 1 1 
       B 52 144227 2 1 30 LEU HG   H  -2.452   7.453  -2.117 1.00 . . B 348 LEU HG   1 1 
       B 52 144228 2 1 30 LEU N    N  -2.979   9.662  -1.284 1.00 . . B 348 LEU N    1 1 
       B 52 144229 2 1 30 LEU O    O  -3.641  11.958  -3.852 1.00 . . B 348 LEU O    1 1 
       B 52 144230 2 1 31 GLU C    C  -5.265  13.659  -2.284 1.00 . . B 349 GLU C    1 1 
       B 52 144231 2 1 31 GLU CA   C  -5.984  12.343  -2.588 1.00 . . B 349 GLU CA   1 1 
       B 52 144232 2 1 31 GLU CB   C  -7.202  12.204  -1.673 1.00 . . B 349 GLU CB   1 1 
       B 52 144233 2 1 31 GLU CD   C  -9.237  11.816  -3.070 1.00 . . B 349 GLU CD   1 1 
       B 52 144234 2 1 31 GLU CG   C  -8.147  11.140  -2.236 1.00 . . B 349 GLU CG   1 1 
       B 52 144235 2 1 31 GLU H    H  -5.285  10.508  -1.703 1.00 . . B 349 GLU H    1 1 
       B 52 144236 2 1 31 GLU HA   H  -6.307  12.341  -3.618 1.00 . . B 349 GLU HA   1 1 
       B 52 144237 2 1 31 GLU HB2  H  -6.878  11.914  -0.685 1.00 . . B 349 GLU HB2  1 1 
       B 52 144238 2 1 31 GLU HB3  H  -7.720  13.150  -1.617 1.00 . . B 349 GLU HB3  1 1 
       B 52 144239 2 1 31 GLU HG2  H  -7.587  10.456  -2.857 1.00 . . B 349 GLU HG2  1 1 
       B 52 144240 2 1 31 GLU HG3  H  -8.604  10.598  -1.422 1.00 . . B 349 GLU HG3  1 1 
       B 52 144241 2 1 31 GLU N    N  -5.058  11.199  -2.358 1.00 . . B 349 GLU N    1 1 
       B 52 144242 2 1 31 GLU O    O  -5.463  14.655  -2.951 1.00 . . B 349 GLU O    1 1 
       B 52 144243 2 1 31 GLU OE1  O  -8.914  12.749  -3.788 1.00 . . B 349 GLU OE1  1 1 
       B 52 144244 2 1 31 GLU OE2  O -10.375  11.388  -2.979 1.00 . . B 349 GLU OE2  1 1 
       B 52 144245 2 1 32 LEU C    C  -2.763  15.309  -2.070 1.00 . . B 350 LEU C    1 1 
       B 52 144246 2 1 32 LEU CA   C  -3.704  14.924  -0.927 1.00 . . B 350 LEU CA   1 1 
       B 52 144247 2 1 32 LEU CB   C  -2.890  14.696   0.349 1.00 . . B 350 LEU CB   1 1 
       B 52 144248 2 1 32 LEU CD1  C  -3.554  16.798   1.524 1.00 . . B 350 LEU CD1  1 1 
       B 52 144249 2 1 32 LEU CD2  C  -1.302  15.795   1.932 1.00 . . B 350 LEU CD2  1 1 
       B 52 144250 2 1 32 LEU CG   C  -2.391  16.038   0.883 1.00 . . B 350 LEU CG   1 1 
       B 52 144251 2 1 32 LEU H    H  -4.289  12.859  -0.754 1.00 . . B 350 LEU H    1 1 
       B 52 144252 2 1 32 LEU HA   H  -4.414  15.719  -0.764 1.00 . . B 350 LEU HA   1 1 
       B 52 144253 2 1 32 LEU HB2  H  -3.514  14.221   1.092 1.00 . . B 350 LEU HB2  1 1 
       B 52 144254 2 1 32 LEU HB3  H  -2.046  14.062   0.129 1.00 . . B 350 LEU HB3  1 1 
       B 52 144255 2 1 32 LEU HD11 H  -4.351  16.108   1.755 1.00 . . B 350 LEU HD11 1 1 
       B 52 144256 2 1 32 LEU HD12 H  -3.214  17.275   2.433 1.00 . . B 350 LEU HD12 1 1 
       B 52 144257 2 1 32 LEU HD13 H  -3.915  17.550   0.838 1.00 . . B 350 LEU HD13 1 1 
       B 52 144258 2 1 32 LEU HD21 H  -1.451  14.826   2.386 1.00 . . B 350 LEU HD21 1 1 
       B 52 144259 2 1 32 LEU HD22 H  -0.332  15.826   1.458 1.00 . . B 350 LEU HD22 1 1 
       B 52 144260 2 1 32 LEU HD23 H  -1.355  16.561   2.693 1.00 . . B 350 LEU HD23 1 1 
       B 52 144261 2 1 32 LEU HG   H  -1.985  16.622   0.069 1.00 . . B 350 LEU HG   1 1 
       B 52 144262 2 1 32 LEU N    N  -4.434  13.672  -1.279 1.00 . . B 350 LEU N    1 1 
       B 52 144263 2 1 32 LEU O    O  -2.659  16.461  -2.443 1.00 . . B 350 LEU O    1 1 
       B 52 144264 2 1 33 LYS C    C  -1.930  15.223  -4.922 1.00 . . B 351 LYS C    1 1 
       B 52 144265 2 1 33 LYS CA   C  -1.142  14.653  -3.745 1.00 . . B 351 LYS CA   1 1 
       B 52 144266 2 1 33 LYS CB   C  -0.435  13.364  -4.174 1.00 . . B 351 LYS CB   1 1 
       B 52 144267 2 1 33 LYS CD   C   1.536  12.426  -5.387 1.00 . . B 351 LYS CD   1 1 
       B 52 144268 2 1 33 LYS CE   C   2.041  11.619  -4.188 1.00 . . B 351 LYS CE   1 1 
       B 52 144269 2 1 33 LYS CG   C   0.869  13.711  -4.893 1.00 . . B 351 LYS CG   1 1 
       B 52 144270 2 1 33 LYS H    H  -2.183  13.431  -2.312 1.00 . . B 351 LYS H    1 1 
       B 52 144271 2 1 33 LYS HA   H  -0.409  15.374  -3.417 1.00 . . B 351 LYS HA   1 1 
       B 52 144272 2 1 33 LYS HB2  H  -0.219  12.765  -3.302 1.00 . . B 351 LYS HB2  1 1 
       B 52 144273 2 1 33 LYS HB3  H  -1.077  12.807  -4.842 1.00 . . B 351 LYS HB3  1 1 
       B 52 144274 2 1 33 LYS HD2  H   0.819  11.837  -5.941 1.00 . . B 351 LYS HD2  1 1 
       B 52 144275 2 1 33 LYS HD3  H   2.370  12.675  -6.026 1.00 . . B 351 LYS HD3  1 1 
       B 52 144276 2 1 33 LYS HE2  H   3.080  11.850  -4.009 1.00 . . B 351 LYS HE2  1 1 
       B 52 144277 2 1 33 LYS HE3  H   1.460  11.874  -3.314 1.00 . . B 351 LYS HE3  1 1 
       B 52 144278 2 1 33 LYS HG2  H   0.657  14.354  -5.735 1.00 . . B 351 LYS HG2  1 1 
       B 52 144279 2 1 33 LYS HG3  H   1.532  14.219  -4.209 1.00 . . B 351 LYS HG3  1 1 
       B 52 144280 2 1 33 LYS HZ1  H   2.144   9.978  -5.466 1.00 . . B 351 LYS HZ1  1 1 
       B 52 144281 2 1 33 LYS HZ2  H   2.532   9.624  -3.850 1.00 . . B 351 LYS HZ2  1 1 
       B 52 144282 2 1 33 LYS HZ3  H   0.914   9.872  -4.303 1.00 . . B 351 LYS HZ3  1 1 
       B 52 144283 2 1 33 LYS N    N  -2.078  14.351  -2.627 1.00 . . B 351 LYS N    1 1 
       B 52 144284 2 1 33 LYS NZ   N   1.897  10.164  -4.473 1.00 . . B 351 LYS NZ   1 1 
       B 52 144285 2 1 33 LYS O    O  -1.523  16.177  -5.555 1.00 . . B 351 LYS O    1 1 
       B 52 144286 2 1 34 ASP C    C  -4.211  16.618  -6.145 1.00 . . B 352 ASP C    1 1 
       B 52 144287 2 1 34 ASP CA   C  -3.884  15.136  -6.347 1.00 . . B 352 ASP CA   1 1 
       B 52 144288 2 1 34 ASP CB   C  -5.181  14.330  -6.403 1.00 . . B 352 ASP CB   1 1 
       B 52 144289 2 1 34 ASP CG   C  -4.953  13.047  -7.204 1.00 . . B 352 ASP CG   1 1 
       B 52 144290 2 1 34 ASP H    H  -3.360  13.875  -4.687 1.00 . . B 352 ASP H    1 1 
       B 52 144291 2 1 34 ASP HA   H  -3.343  15.010  -7.271 1.00 . . B 352 ASP HA   1 1 
       B 52 144292 2 1 34 ASP HB2  H  -5.489  14.076  -5.397 1.00 . . B 352 ASP HB2  1 1 
       B 52 144293 2 1 34 ASP HB3  H  -5.949  14.916  -6.875 1.00 . . B 352 ASP HB3  1 1 
       B 52 144294 2 1 34 ASP N    N  -3.056  14.642  -5.215 1.00 . . B 352 ASP N    1 1 
       B 52 144295 2 1 34 ASP O    O  -4.206  17.396  -7.077 1.00 . . B 352 ASP O    1 1 
       B 52 144296 2 1 34 ASP OD1  O  -3.884  12.472  -7.073 1.00 . . B 352 ASP OD1  1 1 
       B 52 144297 2 1 34 ASP OD2  O  -5.848  12.662  -7.937 1.00 . . B 352 ASP OD2  1 1 
       B 52 144298 2 1 35 ALA C    C  -3.591  19.306  -4.901 1.00 . . B 353 ALA C    1 1 
       B 52 144299 2 1 35 ALA CA   C  -4.832  18.441  -4.677 1.00 . . B 353 ALA CA   1 1 
       B 52 144300 2 1 35 ALA CB   C  -5.311  18.599  -3.233 1.00 . . B 353 ALA CB   1 1 
       B 52 144301 2 1 35 ALA H    H  -4.501  16.365  -4.199 1.00 . . B 353 ALA H    1 1 
       B 52 144302 2 1 35 ALA HA   H  -5.612  18.754  -5.350 1.00 . . B 353 ALA HA   1 1 
       B 52 144303 2 1 35 ALA HB1  H  -4.649  18.055  -2.572 1.00 . . B 353 ALA HB1  1 1 
       B 52 144304 2 1 35 ALA HB2  H  -5.305  19.646  -2.964 1.00 . . B 353 ALA HB2  1 1 
       B 52 144305 2 1 35 ALA HB3  H  -6.312  18.208  -3.140 1.00 . . B 353 ALA HB3  1 1 
       B 52 144306 2 1 35 ALA N    N  -4.500  17.011  -4.936 1.00 . . B 353 ALA N    1 1 
       B 52 144307 2 1 35 ALA O    O  -3.660  20.363  -5.498 1.00 . . B 353 ALA O    1 1 
       B 52 144308 2 1 36 GLN C    C  -0.646  19.429  -6.010 1.00 . . B 354 GLN C    1 1 
       B 52 144309 2 1 36 GLN CA   C  -1.217  19.672  -4.611 1.00 . . B 354 GLN CA   1 1 
       B 52 144310 2 1 36 GLN CB   C  -0.183  19.261  -3.563 1.00 . . B 354 GLN CB   1 1 
       B 52 144311 2 1 36 GLN CD   C   0.872  19.893  -1.387 1.00 . . B 354 GLN CD   1 1 
       B 52 144312 2 1 36 GLN CG   C  -0.069  20.357  -2.501 1.00 . . B 354 GLN CG   1 1 
       B 52 144313 2 1 36 GLN H    H  -2.426  18.018  -3.948 1.00 . . B 354 GLN H    1 1 
       B 52 144314 2 1 36 GLN HA   H  -1.443  20.720  -4.496 1.00 . . B 354 GLN HA   1 1 
       B 52 144315 2 1 36 GLN HB2  H  -0.491  18.335  -3.097 1.00 . . B 354 GLN HB2  1 1 
       B 52 144316 2 1 36 GLN HB3  H   0.774  19.124  -4.039 1.00 . . B 354 GLN HB3  1 1 
       B 52 144317 2 1 36 GLN HE21 H  -0.327  18.428  -0.789 1.00 . . B 354 GLN HE21 1 1 
       B 52 144318 2 1 36 GLN HE22 H   1.123  18.578   0.078 1.00 . . B 354 GLN HE22 1 1 
       B 52 144319 2 1 36 GLN HG2  H   0.321  21.256  -2.954 1.00 . . B 354 GLN HG2  1 1 
       B 52 144320 2 1 36 GLN HG3  H  -1.045  20.557  -2.084 1.00 . . B 354 GLN HG3  1 1 
       B 52 144321 2 1 36 GLN N    N  -2.459  18.871  -4.427 1.00 . . B 354 GLN N    1 1 
       B 52 144322 2 1 36 GLN NE2  N   0.527  18.883  -0.637 1.00 . . B 354 GLN NE2  1 1 
       B 52 144323 2 1 36 GLN O    O   0.360  19.997  -6.386 1.00 . . B 354 GLN O    1 1 
       B 52 144324 2 1 36 GLN OE1  O   1.932  20.456  -1.199 1.00 . . B 354 GLN OE1  1 1 
       B 52 144325 2 1 37 ALA C    C  -0.960  19.560  -9.031 1.00 . . B 355 ALA C    1 1 
       B 52 144326 2 1 37 ALA CA   C  -0.764  18.320  -8.158 1.00 . . B 355 ALA CA   1 1 
       B 52 144327 2 1 37 ALA CB   C  -1.525  17.140  -8.767 1.00 . . B 355 ALA CB   1 1 
       B 52 144328 2 1 37 ALA H    H  -2.089  18.142  -6.469 1.00 . . B 355 ALA H    1 1 
       B 52 144329 2 1 37 ALA HA   H   0.288  18.080  -8.108 1.00 . . B 355 ALA HA   1 1 
       B 52 144330 2 1 37 ALA HB1  H  -2.419  16.954  -8.191 1.00 . . B 355 ALA HB1  1 1 
       B 52 144331 2 1 37 ALA HB2  H  -1.797  17.375  -9.787 1.00 . . B 355 ALA HB2  1 1 
       B 52 144332 2 1 37 ALA HB3  H  -0.898  16.262  -8.755 1.00 . . B 355 ALA HB3  1 1 
       B 52 144333 2 1 37 ALA N    N  -1.277  18.591  -6.786 1.00 . . B 355 ALA N    1 1 
       B 52 144334 2 1 37 ALA O    O  -0.078  20.384  -9.164 1.00 . . B 355 ALA O    1 1 
       B 52 144335 2 1 38 GLY C    C  -2.749  22.084  -9.620 1.00 . . B 356 GLY C    1 1 
       B 52 144336 2 1 38 GLY CA   C  -2.362  20.889 -10.493 1.00 . . B 356 GLY CA   1 1 
       B 52 144337 2 1 38 GLY H    H  -2.810  19.024  -9.508 1.00 . . B 356 GLY H    1 1 
       B 52 144338 2 1 38 GLY HA2  H  -1.466  21.122 -11.050 1.00 . . B 356 GLY HA2  1 1 
       B 52 144339 2 1 38 GLY HA3  H  -3.167  20.673 -11.177 1.00 . . B 356 GLY HA3  1 1 
       B 52 144340 2 1 38 GLY N    N  -2.111  19.700  -9.628 1.00 . . B 356 GLY N    1 1 
       B 52 144341 2 1 38 GLY O    O  -3.892  22.245  -9.242 1.00 . . B 356 GLY O    1 1 
       B 52 144342 2 1 39 LYS C    C  -2.561  25.273  -9.347 1.00 . . B 357 LYS C    1 1 
       B 52 144343 2 1 39 LYS CA   C  -2.122  24.111  -8.452 1.00 . . B 357 LYS CA   1 1 
       B 52 144344 2 1 39 LYS CB   C  -0.879  24.521  -7.658 1.00 . . B 357 LYS CB   1 1 
       B 52 144345 2 1 39 LYS CD   C  -2.190  25.208  -5.645 1.00 . . B 357 LYS CD   1 1 
       B 52 144346 2 1 39 LYS CE   C  -2.398  24.971  -4.148 1.00 . . B 357 LYS CE   1 1 
       B 52 144347 2 1 39 LYS CG   C  -1.112  24.257  -6.169 1.00 . . B 357 LYS CG   1 1 
       B 52 144348 2 1 39 LYS H    H  -0.888  22.780  -9.614 1.00 . . B 357 LYS H    1 1 
       B 52 144349 2 1 39 LYS HA   H  -2.920  23.863  -7.768 1.00 . . B 357 LYS HA   1 1 
       B 52 144350 2 1 39 LYS HB2  H  -0.030  23.945  -7.998 1.00 . . B 357 LYS HB2  1 1 
       B 52 144351 2 1 39 LYS HB3  H  -0.685  25.572  -7.811 1.00 . . B 357 LYS HB3  1 1 
       B 52 144352 2 1 39 LYS HD2  H  -1.879  26.231  -5.809 1.00 . . B 357 LYS HD2  1 1 
       B 52 144353 2 1 39 LYS HD3  H  -3.117  25.026  -6.169 1.00 . . B 357 LYS HD3  1 1 
       B 52 144354 2 1 39 LYS HE2  H  -2.376  23.910  -3.946 1.00 . . B 357 LYS HE2  1 1 
       B 52 144355 2 1 39 LYS HE3  H  -1.611  25.460  -3.594 1.00 . . B 357 LYS HE3  1 1 
       B 52 144356 2 1 39 LYS HG2  H  -1.436  23.235  -6.032 1.00 . . B 357 LYS HG2  1 1 
       B 52 144357 2 1 39 LYS HG3  H  -0.195  24.422  -5.626 1.00 . . B 357 LYS HG3  1 1 
       B 52 144358 2 1 39 LYS HZ1  H  -3.748  26.544  -3.954 1.00 . . B 357 LYS HZ1  1 1 
       B 52 144359 2 1 39 LYS HZ2  H  -4.476  25.041  -4.249 1.00 . . B 357 LYS HZ2  1 1 
       B 52 144360 2 1 39 LYS HZ3  H  -3.845  25.390  -2.711 1.00 . . B 357 LYS HZ3  1 1 
       B 52 144361 2 1 39 LYS N    N  -1.805  22.926  -9.297 1.00 . . B 357 LYS N    1 1 
       B 52 144362 2 1 39 LYS NZ   N  -3.715  25.529  -3.735 1.00 . . B 357 LYS NZ   1 1 
       B 52 144363 2 1 39 LYS O    O  -1.984  25.521 -10.387 1.00 . . B 357 LYS O    1 1 
       B 52 144364 2 1 40 GLU C    C  -2.850  28.007 -10.171 1.00 . . B 358 GLU C    1 1 
       B 52 144365 2 1 40 GLU CA   C  -4.050  27.133  -9.780 1.00 . . B 358 GLU CA   1 1 
       B 52 144366 2 1 40 GLU CB   C  -5.044  27.968  -8.968 1.00 . . B 358 GLU CB   1 1 
       B 52 144367 2 1 40 GLU CD   C  -7.424  28.067  -8.207 1.00 . . B 358 GLU CD   1 1 
       B 52 144368 2 1 40 GLU CG   C  -6.314  27.149  -8.721 1.00 . . B 358 GLU CG   1 1 
       B 52 144369 2 1 40 GLU H    H  -4.030  25.774  -8.108 1.00 . . B 358 GLU H    1 1 
       B 52 144370 2 1 40 GLU HA   H  -4.537  26.759 -10.665 1.00 . . B 358 GLU HA   1 1 
       B 52 144371 2 1 40 GLU HB2  H  -4.600  28.238  -8.022 1.00 . . B 358 GLU HB2  1 1 
       B 52 144372 2 1 40 GLU HB3  H  -5.297  28.862  -9.518 1.00 . . B 358 GLU HB3  1 1 
       B 52 144373 2 1 40 GLU HG2  H  -6.628  26.686  -9.646 1.00 . . B 358 GLU HG2  1 1 
       B 52 144374 2 1 40 GLU HG3  H  -6.112  26.385  -7.986 1.00 . . B 358 GLU HG3  1 1 
       B 52 144375 2 1 40 GLU N    N  -3.578  25.989  -8.951 1.00 . . B 358 GLU N    1 1 
       B 52 144376 2 1 40 GLU O    O  -2.297  28.696  -9.336 1.00 . . B 358 GLU O    1 1 
       B 52 144377 2 1 40 GLU OE1  O  -7.422  28.361  -7.023 1.00 . . B 358 GLU OE1  1 1 
       B 52 144378 2 1 40 GLU OE2  O  -8.258  28.460  -9.006 1.00 . . B 358 GLU OE2  1 1 
       B 52 144379 2 1 41 PRO C    C  -1.583  30.236 -11.724 1.00 . . B 359 PRO C    1 1 
       B 52 144380 2 1 41 PRO CA   C  -1.337  28.740 -11.938 1.00 . . B 359 PRO CA   1 1 
       B 52 144381 2 1 41 PRO CB   C  -1.271  28.411 -13.435 1.00 . . B 359 PRO CB   1 1 
       B 52 144382 2 1 41 PRO CD   C  -3.152  27.119 -12.437 1.00 . . B 359 PRO CD   1 1 
       B 52 144383 2 1 41 PRO CG   C  -2.395  27.391 -13.745 1.00 . . B 359 PRO CG   1 1 
       B 52 144384 2 1 41 PRO HA   H  -0.423  28.435 -11.455 1.00 . . B 359 PRO HA   1 1 
       B 52 144385 2 1 41 PRO HB2  H  -1.419  29.313 -14.014 1.00 . . B 359 PRO HB2  1 1 
       B 52 144386 2 1 41 PRO HB3  H  -0.312  27.976 -13.673 1.00 . . B 359 PRO HB3  1 1 
       B 52 144387 2 1 41 PRO HD2  H  -4.189  27.408 -12.535 1.00 . . B 359 PRO HD2  1 1 
       B 52 144388 2 1 41 PRO HD3  H  -3.075  26.077 -12.167 1.00 . . B 359 PRO HD3  1 1 
       B 52 144389 2 1 41 PRO HG2  H  -3.070  27.804 -14.483 1.00 . . B 359 PRO HG2  1 1 
       B 52 144390 2 1 41 PRO HG3  H  -1.966  26.473 -14.114 1.00 . . B 359 PRO HG3  1 1 
       B 52 144391 2 1 41 PRO N    N  -2.476  27.955 -11.428 1.00 . . B 359 PRO N    1 1 
       B 52 144392 2 1 41 PRO O    O  -2.573  30.783 -12.167 1.00 . . B 359 PRO O    1 1 
       B 52 144393 2 1 42 GLY C    C   0.420  32.944 -10.216 1.00 . . B 360 GLY C    1 1 
       B 52 144394 2 1 42 GLY CA   C  -0.866  32.361 -10.805 1.00 . . B 360 GLY CA   1 1 
       B 52 144395 2 1 42 GLY H    H   0.105  30.442 -10.698 1.00 . . B 360 GLY H    1 1 
       B 52 144396 2 1 42 GLY HA2  H  -1.093  32.856 -11.740 1.00 . . B 360 GLY HA2  1 1 
       B 52 144397 2 1 42 GLY HA3  H  -1.679  32.514 -10.112 1.00 . . B 360 GLY HA3  1 1 
       B 52 144398 2 1 42 GLY N    N  -0.686  30.902 -11.047 1.00 . . B 360 GLY N    1 1 
       B 52 144399 2 1 42 GLY O    O   0.412  34.113  -9.869 1.00 . . B 360 GLY O    1 1 
       B 52 144400 2 1 42 GLY OXT  O   1.389  32.210 -10.122 1.00 . . B 360 GLY OXT  1 1 
       C 52 144401 3 1  1 LYS C    C  16.197 -22.303  -9.507 1.00 . . C 319 LYS C    1 1 
       C 52 144402 3 1  1 LYS CA   C  14.760 -22.590  -9.064 1.00 . . C 319 LYS CA   1 1 
       C 52 144403 3 1  1 LYS CB   C  14.778 -23.409  -7.770 1.00 . . C 319 LYS CB   1 1 
       C 52 144404 3 1  1 LYS CD   C  14.122 -23.411  -5.359 1.00 . . C 319 LYS CD   1 1 
       C 52 144405 3 1  1 LYS CE   C  13.270 -22.718  -4.296 1.00 . . C 319 LYS CE   1 1 
       C 52 144406 3 1  1 LYS CG   C  13.956 -22.689  -6.699 1.00 . . C 319 LYS CG   1 1 
       C 52 144407 3 1  1 LYS H1   H  14.751 -23.903 -10.679 1.00 . . C 319 LYS H1   1 1 
       C 52 144408 3 1  1 LYS H2   H  13.372 -24.010  -9.692 1.00 . . C 319 LYS H2   1 1 
       C 52 144409 3 1  1 LYS H3   H  13.552 -22.701 -10.756 1.00 . . C 319 LYS H3   1 1 
       C 52 144410 3 1  1 LYS HA   H  14.243 -21.657  -8.892 1.00 . . C 319 LYS HA   1 1 
       C 52 144411 3 1  1 LYS HB2  H  14.354 -24.383  -7.958 1.00 . . C 319 LYS HB2  1 1 
       C 52 144412 3 1  1 LYS HB3  H  15.796 -23.518  -7.429 1.00 . . C 319 LYS HB3  1 1 
       C 52 144413 3 1  1 LYS HD2  H  13.805 -24.440  -5.464 1.00 . . C 319 LYS HD2  1 1 
       C 52 144414 3 1  1 LYS HD3  H  15.160 -23.383  -5.062 1.00 . . C 319 LYS HD3  1 1 
       C 52 144415 3 1  1 LYS HE2  H  13.914 -22.220  -3.587 1.00 . . C 319 LYS HE2  1 1 
       C 52 144416 3 1  1 LYS HE3  H  12.625 -21.993  -4.767 1.00 . . C 319 LYS HE3  1 1 
       C 52 144417 3 1  1 LYS HG2  H  14.302 -21.670  -6.604 1.00 . . C 319 LYS HG2  1 1 
       C 52 144418 3 1  1 LYS HG3  H  12.915 -22.693  -6.981 1.00 . . C 319 LYS HG3  1 1 
       C 52 144419 3 1  1 LYS HZ1  H  12.747 -24.687  -3.863 1.00 . . C 319 LYS HZ1  1 1 
       C 52 144420 3 1  1 LYS HZ2  H  12.557 -23.617  -2.558 1.00 . . C 319 LYS HZ2  1 1 
       C 52 144421 3 1  1 LYS HZ3  H  11.441 -23.605  -3.840 1.00 . . C 319 LYS HZ3  1 1 
       C 52 144422 3 1  1 LYS N    N  14.055 -23.358 -10.128 1.00 . . C 319 LYS N    1 1 
       C 52 144423 3 1  1 LYS NZ   N  12.442 -23.733  -3.586 1.00 . . C 319 LYS NZ   1 1 
       C 52 144424 3 1  1 LYS O    O  16.858 -23.145 -10.082 1.00 . . C 319 LYS O    1 1 
       C 52 144425 3 1  2 LYS C    C  18.199 -20.834 -11.170 1.00 . . C 320 LYS C    1 1 
       C 52 144426 3 1  2 LYS CA   C  18.079 -20.784  -9.644 1.00 . . C 320 LYS CA   1 1 
       C 52 144427 3 1  2 LYS CB   C  19.048 -21.791  -9.025 1.00 . . C 320 LYS CB   1 1 
       C 52 144428 3 1  2 LYS CD   C  21.347 -21.972  -8.065 1.00 . . C 320 LYS CD   1 1 
       C 52 144429 3 1  2 LYS CE   C  22.705 -21.278  -7.959 1.00 . . C 320 LYS CE   1 1 
       C 52 144430 3 1  2 LYS CG   C  20.467 -21.219  -9.063 1.00 . . C 320 LYS CG   1 1 
       C 52 144431 3 1  2 LYS H    H  16.134 -20.459  -8.775 1.00 . . C 320 LYS H    1 1 
       C 52 144432 3 1  2 LYS HA   H  18.323 -19.790  -9.298 1.00 . . C 320 LYS HA   1 1 
       C 52 144433 3 1  2 LYS HB2  H  18.762 -21.982  -8.001 1.00 . . C 320 LYS HB2  1 1 
       C 52 144434 3 1  2 LYS HB3  H  19.020 -22.712  -9.587 1.00 . . C 320 LYS HB3  1 1 
       C 52 144435 3 1  2 LYS HD2  H  20.869 -21.979  -7.096 1.00 . . C 320 LYS HD2  1 1 
       C 52 144436 3 1  2 LYS HD3  H  21.489 -22.987  -8.404 1.00 . . C 320 LYS HD3  1 1 
       C 52 144437 3 1  2 LYS HE2  H  22.588 -20.225  -8.167 1.00 . . C 320 LYS HE2  1 1 
       C 52 144438 3 1  2 LYS HE3  H  23.100 -21.407  -6.963 1.00 . . C 320 LYS HE3  1 1 
       C 52 144439 3 1  2 LYS HG2  H  20.873 -21.328 -10.058 1.00 . . C 320 LYS HG2  1 1 
       C 52 144440 3 1  2 LYS HG3  H  20.440 -20.174  -8.798 1.00 . . C 320 LYS HG3  1 1 
       C 52 144441 3 1  2 LYS HZ1  H  23.361 -22.858  -9.147 1.00 . . C 320 LYS HZ1  1 1 
       C 52 144442 3 1  2 LYS HZ2  H  23.626 -21.323  -9.826 1.00 . . C 320 LYS HZ2  1 1 
       C 52 144443 3 1  2 LYS HZ3  H  24.610 -21.870  -8.557 1.00 . . C 320 LYS HZ3  1 1 
       C 52 144444 3 1  2 LYS N    N  16.685 -21.123  -9.242 1.00 . . C 320 LYS N    1 1 
       C 52 144445 3 1  2 LYS NZ   N  23.646 -21.877  -8.946 1.00 . . C 320 LYS NZ   1 1 
       C 52 144446 3 1  2 LYS O    O  17.738 -21.765 -11.796 1.00 . . C 320 LYS O    1 1 
       C 52 144447 3 1  3 LYS C    C  17.957 -18.819 -13.906 1.00 . . C 321 LYS C    1 1 
       C 52 144448 3 1  3 LYS CA   C  19.006 -19.744 -13.241 1.00 . . C 321 LYS CA   1 1 
       C 52 144449 3 1  3 LYS CB   C  18.966 -21.134 -13.891 1.00 . . C 321 LYS CB   1 1 
       C 52 144450 3 1  3 LYS CD   C  20.575 -22.558 -15.161 1.00 . . C 321 LYS CD   1 1 
       C 52 144451 3 1  3 LYS CE   C  20.316 -23.152 -16.545 1.00 . . C 321 LYS CE   1 1 
       C 52 144452 3 1  3 LYS CG   C  19.937 -21.171 -15.071 1.00 . . C 321 LYS CG   1 1 
       C 52 144453 3 1  3 LYS H    H  19.170 -19.106 -11.189 1.00 . . C 321 LYS H    1 1 
       C 52 144454 3 1  3 LYS HA   H  19.983 -19.319 -13.425 1.00 . . C 321 LYS HA   1 1 
       C 52 144455 3 1  3 LYS HB2  H  19.256 -21.881 -13.169 1.00 . . C 321 LYS HB2  1 1 
       C 52 144456 3 1  3 LYS HB3  H  17.975 -21.341 -14.248 1.00 . . C 321 LYS HB3  1 1 
       C 52 144457 3 1  3 LYS HD2  H  21.638 -22.475 -14.995 1.00 . . C 321 LYS HD2  1 1 
       C 52 144458 3 1  3 LYS HD3  H  20.142 -23.201 -14.408 1.00 . . C 321 LYS HD3  1 1 
       C 52 144459 3 1  3 LYS HE2  H  19.764 -22.444 -17.144 1.00 . . C 321 LYS HE2  1 1 
       C 52 144460 3 1  3 LYS HE3  H  21.259 -23.370 -17.024 1.00 . . C 321 LYS HE3  1 1 
       C 52 144461 3 1  3 LYS HG2  H  19.399 -20.961 -15.985 1.00 . . C 321 LYS HG2  1 1 
       C 52 144462 3 1  3 LYS HG3  H  20.708 -20.429 -14.929 1.00 . . C 321 LYS HG3  1 1 
       C 52 144463 3 1  3 LYS HZ1  H  19.743 -24.855 -15.495 1.00 . . C 321 LYS HZ1  1 1 
       C 52 144464 3 1  3 LYS HZ2  H  18.513 -24.188 -16.453 1.00 . . C 321 LYS HZ2  1 1 
       C 52 144465 3 1  3 LYS HZ3  H  19.777 -25.061 -17.182 1.00 . . C 321 LYS HZ3  1 1 
       C 52 144466 3 1  3 LYS N    N  18.819 -19.829 -11.749 1.00 . . C 321 LYS N    1 1 
       C 52 144467 3 1  3 LYS NZ   N  19.528 -24.409 -16.409 1.00 . . C 321 LYS NZ   1 1 
       C 52 144468 3 1  3 LYS O    O  18.345 -17.859 -14.541 1.00 . . C 321 LYS O    1 1 
       C 52 144469 3 1  4 PRO C    C  15.685 -16.839 -13.797 1.00 . . C 322 PRO C    1 1 
       C 52 144470 3 1  4 PRO CA   C  15.647 -18.244 -14.404 1.00 . . C 322 PRO CA   1 1 
       C 52 144471 3 1  4 PRO CB   C  14.309 -18.925 -14.097 1.00 . . C 322 PRO CB   1 1 
       C 52 144472 3 1  4 PRO CD   C  16.125 -20.238 -13.016 1.00 . . C 322 PRO CD   1 1 
       C 52 144473 3 1  4 PRO CG   C  14.613 -20.198 -13.271 1.00 . . C 322 PRO CG   1 1 
       C 52 144474 3 1  4 PRO HA   H  15.800 -18.198 -15.470 1.00 . . C 322 PRO HA   1 1 
       C 52 144475 3 1  4 PRO HB2  H  13.680 -18.256 -13.526 1.00 . . C 322 PRO HB2  1 1 
       C 52 144476 3 1  4 PRO HB3  H  13.817 -19.200 -15.016 1.00 . . C 322 PRO HB3  1 1 
       C 52 144477 3 1  4 PRO HD2  H  16.310 -20.116 -11.965 1.00 . . C 322 PRO HD2  1 1 
       C 52 144478 3 1  4 PRO HD3  H  16.536 -21.165 -13.374 1.00 . . C 322 PRO HD3  1 1 
       C 52 144479 3 1  4 PRO HG2  H  14.082 -20.157 -12.331 1.00 . . C 322 PRO HG2  1 1 
       C 52 144480 3 1  4 PRO HG3  H  14.315 -21.074 -13.825 1.00 . . C 322 PRO HG3  1 1 
       C 52 144481 3 1  4 PRO N    N  16.671 -19.099 -13.775 1.00 . . C 322 PRO N    1 1 
       C 52 144482 3 1  4 PRO O    O  15.426 -16.650 -12.625 1.00 . . C 322 PRO O    1 1 
       C 52 144483 3 1  5 LEU C    C  14.636 -13.884 -14.006 1.00 . . C 323 LEU C    1 1 
       C 52 144484 3 1  5 LEU CA   C  16.052 -14.459 -14.058 1.00 . . C 323 LEU CA   1 1 
       C 52 144485 3 1  5 LEU CB   C  16.921 -13.596 -14.977 1.00 . . C 323 LEU CB   1 1 
       C 52 144486 3 1  5 LEU CD1  C  19.257 -13.173 -15.750 1.00 . . C 323 LEU CD1  1 1 
       C 52 144487 3 1  5 LEU CD2  C  18.763 -13.353 -13.308 1.00 . . C 323 LEU CD2  1 1 
       C 52 144488 3 1  5 LEU CG   C  18.398 -13.877 -14.698 1.00 . . C 323 LEU CG   1 1 
       C 52 144489 3 1  5 LEU H    H  16.204 -16.025 -15.530 1.00 . . C 323 LEU H    1 1 
       C 52 144490 3 1  5 LEU HA   H  16.477 -14.468 -13.065 1.00 . . C 323 LEU HA   1 1 
       C 52 144491 3 1  5 LEU HB2  H  16.695 -13.828 -16.008 1.00 . . C 323 LEU HB2  1 1 
       C 52 144492 3 1  5 LEU HB3  H  16.714 -12.553 -14.790 1.00 . . C 323 LEU HB3  1 1 
       C 52 144493 3 1  5 LEU HD11 H  18.973 -13.512 -16.734 1.00 . . C 323 LEU HD11 1 1 
       C 52 144494 3 1  5 LEU HD12 H  19.110 -12.106 -15.678 1.00 . . C 323 LEU HD12 1 1 
       C 52 144495 3 1  5 LEU HD13 H  20.299 -13.405 -15.575 1.00 . . C 323 LEU HD13 1 1 
       C 52 144496 3 1  5 LEU HD21 H  18.168 -12.480 -13.083 1.00 . . C 323 LEU HD21 1 1 
       C 52 144497 3 1  5 LEU HD22 H  18.568 -14.120 -12.572 1.00 . . C 323 LEU HD22 1 1 
       C 52 144498 3 1  5 LEU HD23 H  19.810 -13.091 -13.285 1.00 . . C 323 LEU HD23 1 1 
       C 52 144499 3 1  5 LEU HG   H  18.575 -14.942 -14.742 1.00 . . C 323 LEU HG   1 1 
       C 52 144500 3 1  5 LEU N    N  16.001 -15.851 -14.587 1.00 . . C 323 LEU N    1 1 
       C 52 144501 3 1  5 LEU O    O  13.924 -13.873 -14.989 1.00 . . C 323 LEU O    1 1 
       C 52 144502 3 1  6 ASP C    C  12.852 -11.406 -13.315 1.00 . . C 324 ASP C    1 1 
       C 52 144503 3 1  6 ASP CA   C  12.852 -12.829 -12.753 1.00 . . C 324 ASP CA   1 1 
       C 52 144504 3 1  6 ASP CB   C  12.429 -12.799 -11.283 1.00 . . C 324 ASP CB   1 1 
       C 52 144505 3 1  6 ASP CG   C  12.526 -14.207 -10.694 1.00 . . C 324 ASP CG   1 1 
       C 52 144506 3 1  6 ASP H    H  14.812 -13.421 -12.082 1.00 . . C 324 ASP H    1 1 
       C 52 144507 3 1  6 ASP HA   H  12.160 -13.438 -13.314 1.00 . . C 324 ASP HA   1 1 
       C 52 144508 3 1  6 ASP HB2  H  13.080 -12.133 -10.736 1.00 . . C 324 ASP HB2  1 1 
       C 52 144509 3 1  6 ASP HB3  H  11.410 -12.449 -11.209 1.00 . . C 324 ASP HB3  1 1 
       C 52 144510 3 1  6 ASP N    N  14.223 -13.404 -12.864 1.00 . . C 324 ASP N    1 1 
       C 52 144511 3 1  6 ASP O    O  13.748 -11.013 -14.033 1.00 . . C 324 ASP O    1 1 
       C 52 144512 3 1  6 ASP OD1  O  13.623 -14.602 -10.333 1.00 . . C 324 ASP OD1  1 1 
       C 52 144513 3 1  6 ASP OD2  O  11.503 -14.866 -10.612 1.00 . . C 324 ASP OD2  1 1 
       C 52 144514 3 1  7 GLY C    C  12.920  -8.412 -12.870 1.00 . . C 325 GLY C    1 1 
       C 52 144515 3 1  7 GLY CA   C  11.800  -9.233 -13.508 1.00 . . C 325 GLY CA   1 1 
       C 52 144516 3 1  7 GLY H    H  11.140 -10.965 -12.408 1.00 . . C 325 GLY H    1 1 
       C 52 144517 3 1  7 GLY HA2  H  11.924  -9.243 -14.581 1.00 . . C 325 GLY HA2  1 1 
       C 52 144518 3 1  7 GLY HA3  H  10.847  -8.793 -13.258 1.00 . . C 325 GLY HA3  1 1 
       C 52 144519 3 1  7 GLY N    N  11.854 -10.631 -12.991 1.00 . . C 325 GLY N    1 1 
       C 52 144520 3 1  7 GLY O    O  13.493  -8.797 -11.869 1.00 . . C 325 GLY O    1 1 
       C 52 144521 3 1  8 GLU C    C  13.974  -6.078 -11.415 1.00 . . C 326 GLU C    1 1 
       C 52 144522 3 1  8 GLU CA   C  14.325  -6.438 -12.860 1.00 . . C 326 GLU CA   1 1 
       C 52 144523 3 1  8 GLU CB   C  14.467  -5.157 -13.684 1.00 . . C 326 GLU CB   1 1 
       C 52 144524 3 1  8 GLU CD   C  13.852  -4.975 -16.098 1.00 . . C 326 GLU CD   1 1 
       C 52 144525 3 1  8 GLU CG   C  14.891  -5.511 -15.111 1.00 . . C 326 GLU CG   1 1 
       C 52 144526 3 1  8 GLU H    H  12.766  -6.987 -14.245 1.00 . . C 326 GLU H    1 1 
       C 52 144527 3 1  8 GLU HA   H  15.255  -6.986 -12.880 1.00 . . C 326 GLU HA   1 1 
       C 52 144528 3 1  8 GLU HB2  H  13.521  -4.636 -13.706 1.00 . . C 326 GLU HB2  1 1 
       C 52 144529 3 1  8 GLU HB3  H  15.216  -4.523 -13.236 1.00 . . C 326 GLU HB3  1 1 
       C 52 144530 3 1  8 GLU HG2  H  15.852  -5.067 -15.322 1.00 . . C 326 GLU HG2  1 1 
       C 52 144531 3 1  8 GLU HG3  H  14.958  -6.583 -15.210 1.00 . . C 326 GLU HG3  1 1 
       C 52 144532 3 1  8 GLU N    N  13.239  -7.282 -13.438 1.00 . . C 326 GLU N    1 1 
       C 52 144533 3 1  8 GLU O    O  12.832  -5.823 -11.088 1.00 . . C 326 GLU O    1 1 
       C 52 144534 3 1  8 GLU OE1  O  13.839  -3.776 -16.320 1.00 . . C 326 GLU OE1  1 1 
       C 52 144535 3 1  8 GLU OE2  O  13.089  -5.773 -16.616 1.00 . . C 326 GLU OE2  1 1 
       C 52 144536 3 1  9 TYR C    C  14.878  -4.209  -8.918 1.00 . . C 327 TYR C    1 1 
       C 52 144537 3 1  9 TYR CA   C  14.669  -5.710  -9.126 1.00 . . C 327 TYR CA   1 1 
       C 52 144538 3 1  9 TYR CB   C  15.620  -6.490  -8.215 1.00 . . C 327 TYR CB   1 1 
       C 52 144539 3 1  9 TYR CD1  C  15.403  -8.685  -9.439 1.00 . . C 327 TYR CD1  1 1 
       C 52 144540 3 1  9 TYR CD2  C  14.785  -8.591  -7.094 1.00 . . C 327 TYR CD2  1 1 
       C 52 144541 3 1  9 TYR CE1  C  15.069 -10.046  -9.472 1.00 . . C 327 TYR CE1  1 1 
       C 52 144542 3 1  9 TYR CE2  C  14.452  -9.952  -7.127 1.00 . . C 327 TYR CE2  1 1 
       C 52 144543 3 1  9 TYR CG   C  15.261  -7.958  -8.250 1.00 . . C 327 TYR CG   1 1 
       C 52 144544 3 1  9 TYR CZ   C  14.594 -10.680  -8.317 1.00 . . C 327 TYR CZ   1 1 
       C 52 144545 3 1  9 TYR H    H  15.863  -6.264 -10.831 1.00 . . C 327 TYR H    1 1 
       C 52 144546 3 1  9 TYR HA   H  13.649  -5.969  -8.885 1.00 . . C 327 TYR HA   1 1 
       C 52 144547 3 1  9 TYR HB2  H  16.636  -6.358  -8.557 1.00 . . C 327 TYR HB2  1 1 
       C 52 144548 3 1  9 TYR HB3  H  15.532  -6.123  -7.203 1.00 . . C 327 TYR HB3  1 1 
       C 52 144549 3 1  9 TYR HD1  H  15.770  -8.197 -10.330 1.00 . . C 327 TYR HD1  1 1 
       C 52 144550 3 1  9 TYR HD2  H  14.675  -8.030  -6.177 1.00 . . C 327 TYR HD2  1 1 
       C 52 144551 3 1  9 TYR HE1  H  15.179 -10.607 -10.388 1.00 . . C 327 TYR HE1  1 1 
       C 52 144552 3 1  9 TYR HE2  H  14.085 -10.439  -6.236 1.00 . . C 327 TYR HE2  1 1 
       C 52 144553 3 1  9 TYR HH   H  15.068 -12.526  -8.203 1.00 . . C 327 TYR HH   1 1 
       C 52 144554 3 1  9 TYR N    N  14.949  -6.056 -10.547 1.00 . . C 327 TYR N    1 1 
       C 52 144555 3 1  9 TYR O    O  15.589  -3.563  -9.661 1.00 . . C 327 TYR O    1 1 
       C 52 144556 3 1  9 TYR OH   O  14.265 -12.019  -8.349 1.00 . . C 327 TYR OH   1 1 
       C 52 144557 3 1 10 PHE C    C  14.562  -1.942  -6.158 1.00 . . C 328 PHE C    1 1 
       C 52 144558 3 1 10 PHE CA   C  14.425  -2.190  -7.662 1.00 . . C 328 PHE CA   1 1 
       C 52 144559 3 1 10 PHE CB   C  13.202  -1.442  -8.198 1.00 . . C 328 PHE CB   1 1 
       C 52 144560 3 1 10 PHE CD1  C  14.152  -0.739 -10.426 1.00 . . C 328 PHE CD1  1 1 
       C 52 144561 3 1 10 PHE CD2  C  12.280  -2.285 -10.393 1.00 . . C 328 PHE CD2  1 1 
       C 52 144562 3 1 10 PHE CE1  C  14.166  -0.785 -11.826 1.00 . . C 328 PHE CE1  1 1 
       C 52 144563 3 1 10 PHE CE2  C  12.294  -2.331 -11.793 1.00 . . C 328 PHE CE2  1 1 
       C 52 144564 3 1 10 PHE CG   C  13.211  -1.490  -9.708 1.00 . . C 328 PHE CG   1 1 
       C 52 144565 3 1 10 PHE CZ   C  13.237  -1.581 -12.510 1.00 . . C 328 PHE CZ   1 1 
       C 52 144566 3 1 10 PHE H    H  13.691  -4.186  -7.325 1.00 . . C 328 PHE H    1 1 
       C 52 144567 3 1 10 PHE HA   H  15.312  -1.835  -8.166 1.00 . . C 328 PHE HA   1 1 
       C 52 144568 3 1 10 PHE HB2  H  12.301  -1.910  -7.827 1.00 . . C 328 PHE HB2  1 1 
       C 52 144569 3 1 10 PHE HB3  H  13.235  -0.413  -7.871 1.00 . . C 328 PHE HB3  1 1 
       C 52 144570 3 1 10 PHE HD1  H  14.869  -0.126  -9.900 1.00 . . C 328 PHE HD1  1 1 
       C 52 144571 3 1 10 PHE HD2  H  11.553  -2.862  -9.841 1.00 . . C 328 PHE HD2  1 1 
       C 52 144572 3 1 10 PHE HE1  H  14.892  -0.207 -12.380 1.00 . . C 328 PHE HE1  1 1 
       C 52 144573 3 1 10 PHE HE2  H  11.579  -2.945 -12.321 1.00 . . C 328 PHE HE2  1 1 
       C 52 144574 3 1 10 PHE HZ   H  13.248  -1.617 -13.591 1.00 . . C 328 PHE HZ   1 1 
       C 52 144575 3 1 10 PHE N    N  14.262  -3.648  -7.914 1.00 . . C 328 PHE N    1 1 
       C 52 144576 3 1 10 PHE O    O  14.718  -2.862  -5.381 1.00 . . C 328 PHE O    1 1 
       C 52 144577 3 1 11 THR C    C  13.931   0.918  -3.979 1.00 . . C 329 THR C    1 1 
       C 52 144578 3 1 11 THR CA   C  14.640  -0.402  -4.290 1.00 . . C 329 THR CA   1 1 
       C 52 144579 3 1 11 THR CB   C  16.122  -0.285  -3.924 1.00 . . C 329 THR CB   1 1 
       C 52 144580 3 1 11 THR CG2  C  16.816  -1.626  -4.171 1.00 . . C 329 THR CG2  1 1 
       C 52 144581 3 1 11 THR H    H  14.385   0.022  -6.387 1.00 . . C 329 THR H    1 1 
       C 52 144582 3 1 11 THR HA   H  14.188  -1.196  -3.715 1.00 . . C 329 THR HA   1 1 
       C 52 144583 3 1 11 THR HB   H  16.217  -0.022  -2.883 1.00 . . C 329 THR HB   1 1 
       C 52 144584 3 1 11 THR HG1  H  16.532   1.572  -4.331 1.00 . . C 329 THR HG1  1 1 
       C 52 144585 3 1 11 THR HG21 H  16.202  -2.427  -3.780 1.00 . . C 329 THR HG21 1 1 
       C 52 144586 3 1 11 THR HG22 H  16.959  -1.768  -5.231 1.00 . . C 329 THR HG22 1 1 
       C 52 144587 3 1 11 THR HG23 H  17.774  -1.633  -3.673 1.00 . . C 329 THR HG23 1 1 
       C 52 144588 3 1 11 THR N    N  14.509  -0.705  -5.743 1.00 . . C 329 THR N    1 1 
       C 52 144589 3 1 11 THR O    O  13.731   1.746  -4.845 1.00 . . C 329 THR O    1 1 
       C 52 144590 3 1 11 THR OG1  O  16.728   0.719  -4.726 1.00 . . C 329 THR OG1  1 1 
       C 52 144591 3 1 12 LEU C    C  13.162   2.743  -0.934 1.00 . . C 330 LEU C    1 1 
       C 52 144592 3 1 12 LEU CA   C  12.839   2.382  -2.386 1.00 . . C 330 LEU CA   1 1 
       C 52 144593 3 1 12 LEU CB   C  11.330   2.180  -2.542 1.00 . . C 330 LEU CB   1 1 
       C 52 144594 3 1 12 LEU CD1  C  10.622   4.525  -3.041 1.00 . . C 330 LEU CD1  1 1 
       C 52 144595 3 1 12 LEU CD2  C   9.130   3.021  -1.720 1.00 . . C 330 LEU CD2  1 1 
       C 52 144596 3 1 12 LEU CG   C  10.584   3.402  -2.003 1.00 . . C 330 LEU CG   1 1 
       C 52 144597 3 1 12 LEU H    H  13.708   0.436  -2.067 1.00 . . C 330 LEU H    1 1 
       C 52 144598 3 1 12 LEU HA   H  13.168   3.177  -3.037 1.00 . . C 330 LEU HA   1 1 
       C 52 144599 3 1 12 LEU HB2  H  11.093   2.047  -3.588 1.00 . . C 330 LEU HB2  1 1 
       C 52 144600 3 1 12 LEU HB3  H  11.026   1.304  -1.990 1.00 . . C 330 LEU HB3  1 1 
       C 52 144601 3 1 12 LEU HD11 H  10.884   4.116  -4.005 1.00 . . C 330 LEU HD11 1 1 
       C 52 144602 3 1 12 LEU HD12 H   9.651   4.992  -3.100 1.00 . . C 330 LEU HD12 1 1 
       C 52 144603 3 1 12 LEU HD13 H  11.357   5.260  -2.750 1.00 . . C 330 LEU HD13 1 1 
       C 52 144604 3 1 12 LEU HD21 H   9.102   2.111  -1.137 1.00 . . C 330 LEU HD21 1 1 
       C 52 144605 3 1 12 LEU HD22 H   8.648   3.816  -1.169 1.00 . . C 330 LEU HD22 1 1 
       C 52 144606 3 1 12 LEU HD23 H   8.610   2.865  -2.654 1.00 . . C 330 LEU HD23 1 1 
       C 52 144607 3 1 12 LEU HG   H  11.054   3.739  -1.090 1.00 . . C 330 LEU HG   1 1 
       C 52 144608 3 1 12 LEU N    N  13.542   1.118  -2.749 1.00 . . C 330 LEU N    1 1 
       C 52 144609 3 1 12 LEU O    O  13.120   1.908  -0.052 1.00 . . C 330 LEU O    1 1 
       C 52 144610 3 1 13 GLN C    C  12.524   4.771   1.451 1.00 . . C 331 GLN C    1 1 
       C 52 144611 3 1 13 GLN CA   C  13.812   4.397   0.714 1.00 . . C 331 GLN CA   1 1 
       C 52 144612 3 1 13 GLN CB   C  14.749   5.606   0.678 1.00 . . C 331 GLN CB   1 1 
       C 52 144613 3 1 13 GLN CD   C  16.472   6.501   2.252 1.00 . . C 331 GLN CD   1 1 
       C 52 144614 3 1 13 GLN CG   C  15.003   6.099   2.105 1.00 . . C 331 GLN CG   1 1 
       C 52 144615 3 1 13 GLN H    H  13.515   4.638  -1.406 1.00 . . C 331 GLN H    1 1 
       C 52 144616 3 1 13 GLN HA   H  14.298   3.580   1.229 1.00 . . C 331 GLN HA   1 1 
       C 52 144617 3 1 13 GLN HB2  H  15.686   5.322   0.223 1.00 . . C 331 GLN HB2  1 1 
       C 52 144618 3 1 13 GLN HB3  H  14.293   6.398   0.102 1.00 . . C 331 GLN HB3  1 1 
       C 52 144619 3 1 13 GLN HE21 H  16.249   8.215   1.275 1.00 . . C 331 GLN HE21 1 1 
       C 52 144620 3 1 13 GLN HE22 H  17.820   7.898   1.835 1.00 . . C 331 GLN HE22 1 1 
       C 52 144621 3 1 13 GLN HG2  H  14.373   6.953   2.307 1.00 . . C 331 GLN HG2  1 1 
       C 52 144622 3 1 13 GLN HG3  H  14.776   5.310   2.804 1.00 . . C 331 GLN HG3  1 1 
       C 52 144623 3 1 13 GLN N    N  13.487   3.981  -0.681 1.00 . . C 331 GLN N    1 1 
       C 52 144624 3 1 13 GLN NE2  N  16.881   7.632   1.745 1.00 . . C 331 GLN NE2  1 1 
       C 52 144625 3 1 13 GLN O    O  11.701   5.510   0.945 1.00 . . C 331 GLN O    1 1 
       C 52 144626 3 1 13 GLN OE1  O  17.256   5.778   2.834 1.00 . . C 331 GLN OE1  1 1 
       C 52 144627 3 1 14 ILE C    C  11.499   5.208   4.760 1.00 . . C 332 ILE C    1 1 
       C 52 144628 3 1 14 ILE CA   C  11.110   4.605   3.410 1.00 . . C 332 ILE CA   1 1 
       C 52 144629 3 1 14 ILE CB   C  10.288   3.336   3.634 1.00 . . C 332 ILE CB   1 1 
       C 52 144630 3 1 14 ILE CD1  C   9.627   1.190   2.541 1.00 . . C 332 ILE CD1  1 1 
       C 52 144631 3 1 14 ILE CG1  C  10.065   2.635   2.295 1.00 . . C 332 ILE CG1  1 1 
       C 52 144632 3 1 14 ILE CG2  C   8.936   3.704   4.248 1.00 . . C 332 ILE CG2  1 1 
       C 52 144633 3 1 14 ILE H    H  13.020   3.681   3.034 1.00 . . C 332 ILE H    1 1 
       C 52 144634 3 1 14 ILE HA   H  10.522   5.321   2.852 1.00 . . C 332 ILE HA   1 1 
       C 52 144635 3 1 14 ILE HB   H  10.820   2.677   4.305 1.00 . . C 332 ILE HB   1 1 
       C 52 144636 3 1 14 ILE HD11 H   9.274   1.089   3.557 1.00 . . C 332 ILE HD11 1 1 
       C 52 144637 3 1 14 ILE HD12 H   8.831   0.933   1.856 1.00 . . C 332 ILE HD12 1 1 
       C 52 144638 3 1 14 ILE HD13 H  10.464   0.527   2.384 1.00 . . C 332 ILE HD13 1 1 
       C 52 144639 3 1 14 ILE HG12 H   9.297   3.156   1.742 1.00 . . C 332 ILE HG12 1 1 
       C 52 144640 3 1 14 ILE HG13 H  10.983   2.639   1.729 1.00 . . C 332 ILE HG13 1 1 
       C 52 144641 3 1 14 ILE HG21 H   8.901   4.768   4.430 1.00 . . C 332 ILE HG21 1 1 
       C 52 144642 3 1 14 ILE HG22 H   8.145   3.428   3.567 1.00 . . C 332 ILE HG22 1 1 
       C 52 144643 3 1 14 ILE HG23 H   8.809   3.175   5.181 1.00 . . C 332 ILE HG23 1 1 
       C 52 144644 3 1 14 ILE N    N  12.344   4.272   2.644 1.00 . . C 332 ILE N    1 1 
       C 52 144645 3 1 14 ILE O    O  12.128   4.567   5.580 1.00 . . C 332 ILE O    1 1 
       C 52 144646 3 1 15 ARG C    C  10.604   6.499   7.410 1.00 . . C 333 ARG C    1 1 
       C 52 144647 3 1 15 ARG CA   C  11.480   7.080   6.298 1.00 . . C 333 ARG CA   1 1 
       C 52 144648 3 1 15 ARG CB   C  11.244   8.588   6.199 1.00 . . C 333 ARG CB   1 1 
       C 52 144649 3 1 15 ARG CD   C  11.392  10.558   7.733 1.00 . . C 333 ARG CD   1 1 
       C 52 144650 3 1 15 ARG CG   C  12.120   9.310   7.227 1.00 . . C 333 ARG CG   1 1 
       C 52 144651 3 1 15 ARG CZ   C  10.247  11.198   9.775 1.00 . . C 333 ARG CZ   1 1 
       C 52 144652 3 1 15 ARG H    H  10.624   6.935   4.324 1.00 . . C 333 ARG H    1 1 
       C 52 144653 3 1 15 ARG HA   H  12.519   6.893   6.523 1.00 . . C 333 ARG HA   1 1 
       C 52 144654 3 1 15 ARG HB2  H  11.497   8.928   5.206 1.00 . . C 333 ARG HB2  1 1 
       C 52 144655 3 1 15 ARG HB3  H  10.204   8.805   6.400 1.00 . . C 333 ARG HB3  1 1 
       C 52 144656 3 1 15 ARG HD2  H  12.109  11.347   7.906 1.00 . . C 333 ARG HD2  1 1 
       C 52 144657 3 1 15 ARG HD3  H  10.672  10.880   6.996 1.00 . . C 333 ARG HD3  1 1 
       C 52 144658 3 1 15 ARG HE   H  10.558   9.303   9.272 1.00 . . C 333 ARG HE   1 1 
       C 52 144659 3 1 15 ARG HG2  H  12.322   8.648   8.056 1.00 . . C 333 ARG HG2  1 1 
       C 52 144660 3 1 15 ARG HG3  H  13.051   9.602   6.764 1.00 . . C 333 ARG HG3  1 1 
       C 52 144661 3 1 15 ARG HH11 H  10.884  12.671   8.574 1.00 . . C 333 ARG HH11 1 1 
       C 52 144662 3 1 15 ARG HH12 H  10.076  13.179  10.020 1.00 . . C 333 ARG HH12 1 1 
       C 52 144663 3 1 15 ARG HH21 H   9.504   9.954  11.156 1.00 . . C 333 ARG HH21 1 1 
       C 52 144664 3 1 15 ARG HH22 H   9.295  11.644  11.479 1.00 . . C 333 ARG HH22 1 1 
       C 52 144665 3 1 15 ARG N    N  11.131   6.437   5.000 1.00 . . C 333 ARG N    1 1 
       C 52 144666 3 1 15 ARG NE   N  10.689  10.237   9.007 1.00 . . C 333 ARG NE   1 1 
       C 52 144667 3 1 15 ARG NH1  N  10.415  12.447   9.430 1.00 . . C 333 ARG NH1  1 1 
       C 52 144668 3 1 15 ARG NH2  N   9.635  10.910  10.890 1.00 . . C 333 ARG NH2  1 1 
       C 52 144669 3 1 15 ARG O    O   9.464   6.140   7.193 1.00 . . C 333 ARG O    1 1 
       C 52 144670 3 1 16 GLY C    C  10.546   4.345   9.835 1.00 . . C 334 GLY C    1 1 
       C 52 144671 3 1 16 GLY CA   C  10.322   5.855   9.730 1.00 . . C 334 GLY CA   1 1 
       C 52 144672 3 1 16 GLY H    H  12.047   6.706   8.759 1.00 . . C 334 GLY H    1 1 
       C 52 144673 3 1 16 GLY HA2  H  10.626   6.330  10.652 1.00 . . C 334 GLY HA2  1 1 
       C 52 144674 3 1 16 GLY HA3  H   9.275   6.048   9.553 1.00 . . C 334 GLY HA3  1 1 
       C 52 144675 3 1 16 GLY N    N  11.126   6.408   8.603 1.00 . . C 334 GLY N    1 1 
       C 52 144676 3 1 16 GLY O    O  10.600   3.645   8.842 1.00 . . C 334 GLY O    1 1 
       C 52 144677 3 1 17 ARG C    C   9.546   1.647  11.113 1.00 . . C 335 ARG C    1 1 
       C 52 144678 3 1 17 ARG CA   C  10.888   2.374  11.203 1.00 . . C 335 ARG CA   1 1 
       C 52 144679 3 1 17 ARG CB   C  11.522   2.113  12.573 1.00 . . C 335 ARG CB   1 1 
       C 52 144680 3 1 17 ARG CD   C  11.989   0.334  14.266 1.00 . . C 335 ARG CD   1 1 
       C 52 144681 3 1 17 ARG CG   C  11.659   0.604  12.795 1.00 . . C 335 ARG CG   1 1 
       C 52 144682 3 1 17 ARG CZ   C  12.048  -1.614  15.711 1.00 . . C 335 ARG CZ   1 1 
       C 52 144683 3 1 17 ARG H    H  10.623   4.422  11.816 1.00 . . C 335 ARG H    1 1 
       C 52 144684 3 1 17 ARG HA   H  11.544   2.013  10.428 1.00 . . C 335 ARG HA   1 1 
       C 52 144685 3 1 17 ARG HB2  H  12.498   2.572  12.610 1.00 . . C 335 ARG HB2  1 1 
       C 52 144686 3 1 17 ARG HB3  H  10.895   2.532  13.345 1.00 . . C 335 ARG HB3  1 1 
       C 52 144687 3 1 17 ARG HD2  H  13.047   0.469  14.427 1.00 . . C 335 ARG HD2  1 1 
       C 52 144688 3 1 17 ARG HD3  H  11.439   1.024  14.890 1.00 . . C 335 ARG HD3  1 1 
       C 52 144689 3 1 17 ARG HE   H  11.024  -1.574  14.011 1.00 . . C 335 ARG HE   1 1 
       C 52 144690 3 1 17 ARG HG2  H  10.730   0.117  12.539 1.00 . . C 335 ARG HG2  1 1 
       C 52 144691 3 1 17 ARG HG3  H  12.452   0.218  12.174 1.00 . . C 335 ARG HG3  1 1 
       C 52 144692 3 1 17 ARG HH11 H  13.083  -0.001  16.297 1.00 . . C 335 ARG HH11 1 1 
       C 52 144693 3 1 17 ARG HH12 H  13.158  -1.365  17.360 1.00 . . C 335 ARG HH12 1 1 
       C 52 144694 3 1 17 ARG HH21 H  11.118  -3.357  15.390 1.00 . . C 335 ARG HH21 1 1 
       C 52 144695 3 1 17 ARG HH22 H  12.048  -3.262  16.848 1.00 . . C 335 ARG HH22 1 1 
       C 52 144696 3 1 17 ARG N    N  10.672   3.838  11.031 1.00 . . C 335 ARG N    1 1 
       C 52 144697 3 1 17 ARG NE   N  11.606  -1.065  14.611 1.00 . . C 335 ARG NE   1 1 
       C 52 144698 3 1 17 ARG NH1  N  12.823  -0.940  16.519 1.00 . . C 335 ARG NH1  1 1 
       C 52 144699 3 1 17 ARG NH2  N  11.711  -2.840  16.006 1.00 . . C 335 ARG NH2  1 1 
       C 52 144700 3 1 17 ARG O    O   9.384   0.713  10.354 1.00 . . C 335 ARG O    1 1 
       C 52 144701 3 1 18 GLU C    C   6.689   1.475  10.423 1.00 . . C 336 GLU C    1 1 
       C 52 144702 3 1 18 GLU CA   C   7.250   1.407  11.844 1.00 . . C 336 GLU CA   1 1 
       C 52 144703 3 1 18 GLU CB   C   6.296   2.117  12.806 1.00 . . C 336 GLU CB   1 1 
       C 52 144704 3 1 18 GLU CD   C   4.534   1.451  14.449 1.00 . . C 336 GLU CD   1 1 
       C 52 144705 3 1 18 GLU CG   C   5.964   1.188  13.976 1.00 . . C 336 GLU CG   1 1 
       C 52 144706 3 1 18 GLU H    H   8.737   2.825  12.487 1.00 . . C 336 GLU H    1 1 
       C 52 144707 3 1 18 GLU HA   H   7.355   0.375  12.138 1.00 . . C 336 GLU HA   1 1 
       C 52 144708 3 1 18 GLU HB2  H   6.766   3.016  13.180 1.00 . . C 336 GLU HB2  1 1 
       C 52 144709 3 1 18 GLU HB3  H   5.385   2.375  12.286 1.00 . . C 336 GLU HB3  1 1 
       C 52 144710 3 1 18 GLU HG2  H   6.056   0.160  13.656 1.00 . . C 336 GLU HG2  1 1 
       C 52 144711 3 1 18 GLU HG3  H   6.651   1.374  14.789 1.00 . . C 336 GLU HG3  1 1 
       C 52 144712 3 1 18 GLU N    N   8.583   2.070  11.883 1.00 . . C 336 GLU N    1 1 
       C 52 144713 3 1 18 GLU O    O   6.204   0.498   9.887 1.00 . . C 336 GLU O    1 1 
       C 52 144714 3 1 18 GLU OE1  O   3.986   2.476  14.077 1.00 . . C 336 GLU OE1  1 1 
       C 52 144715 3 1 18 GLU OE2  O   4.009   0.622  15.174 1.00 . . C 336 GLU OE2  1 1 
       C 52 144716 3 1 19 ARG C    C   6.985   1.820   7.496 1.00 . . C 337 ARG C    1 1 
       C 52 144717 3 1 19 ARG CA   C   6.223   2.762   8.429 1.00 . . C 337 ARG CA   1 1 
       C 52 144718 3 1 19 ARG CB   C   6.417   4.204   7.968 1.00 . . C 337 ARG CB   1 1 
       C 52 144719 3 1 19 ARG CD   C   5.500   5.999   6.489 1.00 . . C 337 ARG CD   1 1 
       C 52 144720 3 1 19 ARG CG   C   5.368   4.535   6.914 1.00 . . C 337 ARG CG   1 1 
       C 52 144721 3 1 19 ARG CZ   C   4.283   8.054   6.920 1.00 . . C 337 ARG CZ   1 1 
       C 52 144722 3 1 19 ARG H    H   7.141   3.399  10.253 1.00 . . C 337 ARG H    1 1 
       C 52 144723 3 1 19 ARG HA   H   5.173   2.514   8.414 1.00 . . C 337 ARG HA   1 1 
       C 52 144724 3 1 19 ARG HB2  H   6.306   4.870   8.811 1.00 . . C 337 ARG HB2  1 1 
       C 52 144725 3 1 19 ARG HB3  H   7.401   4.321   7.543 1.00 . . C 337 ARG HB3  1 1 
       C 52 144726 3 1 19 ARG HD2  H   6.371   6.433   6.959 1.00 . . C 337 ARG HD2  1 1 
       C 52 144727 3 1 19 ARG HD3  H   5.605   6.054   5.416 1.00 . . C 337 ARG HD3  1 1 
       C 52 144728 3 1 19 ARG HE   H   3.479   6.259   7.185 1.00 . . C 337 ARG HE   1 1 
       C 52 144729 3 1 19 ARG HG2  H   5.509   3.892   6.058 1.00 . . C 337 ARG HG2  1 1 
       C 52 144730 3 1 19 ARG HG3  H   4.388   4.369   7.332 1.00 . . C 337 ARG HG3  1 1 
       C 52 144731 3 1 19 ARG HH11 H   6.169   8.221   6.261 1.00 . . C 337 ARG HH11 1 1 
       C 52 144732 3 1 19 ARG HH12 H   5.344   9.715   6.559 1.00 . . C 337 ARG HH12 1 1 
       C 52 144733 3 1 19 ARG HH21 H   2.398   8.199   7.576 1.00 . . C 337 ARG HH21 1 1 
       C 52 144734 3 1 19 ARG HH22 H   3.213   9.703   7.303 1.00 . . C 337 ARG HH22 1 1 
       C 52 144735 3 1 19 ARG N    N   6.750   2.624   9.808 1.00 . . C 337 ARG N    1 1 
       C 52 144736 3 1 19 ARG NE   N   4.282   6.747   6.911 1.00 . . C 337 ARG NE   1 1 
       C 52 144737 3 1 19 ARG NH1  N   5.349   8.715   6.550 1.00 . . C 337 ARG NH1  1 1 
       C 52 144738 3 1 19 ARG NH2  N   3.215   8.703   7.295 1.00 . . C 337 ARG NH2  1 1 
       C 52 144739 3 1 19 ARG O    O   6.413   1.187   6.631 1.00 . . C 337 ARG O    1 1 
       C 52 144740 3 1 20 PHE C    C   8.500  -0.589   6.848 1.00 . . C 338 PHE C    1 1 
       C 52 144741 3 1 20 PHE CA   C   9.078   0.825   6.795 1.00 . . C 338 PHE CA   1 1 
       C 52 144742 3 1 20 PHE CB   C  10.526   0.802   7.288 1.00 . . C 338 PHE CB   1 1 
       C 52 144743 3 1 20 PHE CD1  C  11.455  -0.045   5.100 1.00 . . C 338 PHE CD1  1 1 
       C 52 144744 3 1 20 PHE CD2  C  11.916  -1.297   7.128 1.00 . . C 338 PHE CD2  1 1 
       C 52 144745 3 1 20 PHE CE1  C  12.190  -0.978   4.357 1.00 . . C 338 PHE CE1  1 1 
       C 52 144746 3 1 20 PHE CE2  C  12.650  -2.231   6.385 1.00 . . C 338 PHE CE2  1 1 
       C 52 144747 3 1 20 PHE CG   C  11.317  -0.204   6.486 1.00 . . C 338 PHE CG   1 1 
       C 52 144748 3 1 20 PHE CZ   C  12.788  -2.070   4.999 1.00 . . C 338 PHE CZ   1 1 
       C 52 144749 3 1 20 PHE H    H   8.711   2.243   8.374 1.00 . . C 338 PHE H    1 1 
       C 52 144750 3 1 20 PHE HA   H   9.047   1.187   5.781 1.00 . . C 338 PHE HA   1 1 
       C 52 144751 3 1 20 PHE HB2  H  10.962   1.783   7.166 1.00 . . C 338 PHE HB2  1 1 
       C 52 144752 3 1 20 PHE HB3  H  10.547   0.526   8.331 1.00 . . C 338 PHE HB3  1 1 
       C 52 144753 3 1 20 PHE HD1  H  10.994   0.797   4.605 1.00 . . C 338 PHE HD1  1 1 
       C 52 144754 3 1 20 PHE HD2  H  11.810  -1.419   8.196 1.00 . . C 338 PHE HD2  1 1 
       C 52 144755 3 1 20 PHE HE1  H  12.296  -0.855   3.289 1.00 . . C 338 PHE HE1  1 1 
       C 52 144756 3 1 20 PHE HE2  H  13.111  -3.072   6.879 1.00 . . C 338 PHE HE2  1 1 
       C 52 144757 3 1 20 PHE HZ   H  13.355  -2.790   4.426 1.00 . . C 338 PHE HZ   1 1 
       C 52 144758 3 1 20 PHE N    N   8.272   1.724   7.669 1.00 . . C 338 PHE N    1 1 
       C 52 144759 3 1 20 PHE O    O   8.150  -1.168   5.839 1.00 . . C 338 PHE O    1 1 
       C 52 144760 3 1 21 GLU C    C   6.501  -2.610   7.410 1.00 . . C 339 GLU C    1 1 
       C 52 144761 3 1 21 GLU CA   C   7.843  -2.528   8.143 1.00 . . C 339 GLU CA   1 1 
       C 52 144762 3 1 21 GLU CB   C   7.639  -2.866   9.622 1.00 . . C 339 GLU CB   1 1 
       C 52 144763 3 1 21 GLU CD   C   8.792  -3.548  11.732 1.00 . . C 339 GLU CD   1 1 
       C 52 144764 3 1 21 GLU CG   C   8.999  -3.109  10.282 1.00 . . C 339 GLU CG   1 1 
       C 52 144765 3 1 21 GLU H    H   8.685  -0.664   8.819 1.00 . . C 339 GLU H    1 1 
       C 52 144766 3 1 21 GLU HA   H   8.534  -3.233   7.705 1.00 . . C 339 GLU HA   1 1 
       C 52 144767 3 1 21 GLU HB2  H   7.140  -2.044  10.114 1.00 . . C 339 GLU HB2  1 1 
       C 52 144768 3 1 21 GLU HB3  H   7.037  -3.758   9.707 1.00 . . C 339 GLU HB3  1 1 
       C 52 144769 3 1 21 GLU HG2  H   9.529  -3.881   9.742 1.00 . . C 339 GLU HG2  1 1 
       C 52 144770 3 1 21 GLU HG3  H   9.576  -2.197  10.263 1.00 . . C 339 GLU HG3  1 1 
       C 52 144771 3 1 21 GLU N    N   8.396  -1.150   8.019 1.00 . . C 339 GLU N    1 1 
       C 52 144772 3 1 21 GLU O    O   6.145  -3.634   6.859 1.00 . . C 339 GLU O    1 1 
       C 52 144773 3 1 21 GLU OE1  O   8.378  -2.721  12.529 1.00 . . C 339 GLU OE1  1 1 
       C 52 144774 3 1 21 GLU OE2  O   9.053  -4.704  12.024 1.00 . . C 339 GLU OE2  1 1 
       C 52 144775 3 1 22 MET C    C   4.622  -1.783   5.224 1.00 . . C 340 MET C    1 1 
       C 52 144776 3 1 22 MET CA   C   4.433  -1.556   6.724 1.00 . . C 340 MET CA   1 1 
       C 52 144777 3 1 22 MET CB   C   3.749  -0.209   6.954 1.00 . . C 340 MET CB   1 1 
       C 52 144778 3 1 22 MET CE   C   2.085   1.312   4.750 1.00 . . C 340 MET CE   1 1 
       C 52 144779 3 1 22 MET CG   C   2.241  -0.391   6.860 1.00 . . C 340 MET CG   1 1 
       C 52 144780 3 1 22 MET H    H   6.048  -0.733   7.863 1.00 . . C 340 MET H    1 1 
       C 52 144781 3 1 22 MET HA   H   3.824  -2.345   7.132 1.00 . . C 340 MET HA   1 1 
       C 52 144782 3 1 22 MET HB2  H   4.008   0.165   7.935 1.00 . . C 340 MET HB2  1 1 
       C 52 144783 3 1 22 MET HB3  H   4.074   0.494   6.202 1.00 . . C 340 MET HB3  1 1 
       C 52 144784 3 1 22 MET HE1  H   2.850   0.566   4.593 1.00 . . C 340 MET HE1  1 1 
       C 52 144785 3 1 22 MET HE2  H   1.270   1.153   4.055 1.00 . . C 340 MET HE2  1 1 
       C 52 144786 3 1 22 MET HE3  H   2.504   2.293   4.590 1.00 . . C 340 MET HE3  1 1 
       C 52 144787 3 1 22 MET HG2  H   2.017  -1.118   6.095 1.00 . . C 340 MET HG2  1 1 
       C 52 144788 3 1 22 MET HG3  H   1.869  -0.740   7.810 1.00 . . C 340 MET HG3  1 1 
       C 52 144789 3 1 22 MET N    N   5.751  -1.544   7.407 1.00 . . C 340 MET N    1 1 
       C 52 144790 3 1 22 MET O    O   3.995  -2.641   4.634 1.00 . . C 340 MET O    1 1 
       C 52 144791 3 1 22 MET SD   S   1.462   1.189   6.445 1.00 . . C 340 MET SD   1 1 
       C 52 144792 3 1 23 PHE C    C   6.220  -2.611   2.876 1.00 . . C 341 PHE C    1 1 
       C 52 144793 3 1 23 PHE CA   C   5.699  -1.198   3.141 1.00 . . C 341 PHE CA   1 1 
       C 52 144794 3 1 23 PHE CB   C   6.725  -0.172   2.654 1.00 . . C 341 PHE CB   1 1 
       C 52 144795 3 1 23 PHE CD1  C   5.432   1.409   1.174 1.00 . . C 341 PHE CD1  1 1 
       C 52 144796 3 1 23 PHE CD2  C   6.011   2.122   3.421 1.00 . . C 341 PHE CD2  1 1 
       C 52 144797 3 1 23 PHE CE1  C   4.797   2.637   0.949 1.00 . . C 341 PHE CE1  1 1 
       C 52 144798 3 1 23 PHE CE2  C   5.375   3.351   3.194 1.00 . . C 341 PHE CE2  1 1 
       C 52 144799 3 1 23 PHE CG   C   6.040   1.152   2.410 1.00 . . C 341 PHE CG   1 1 
       C 52 144800 3 1 23 PHE CZ   C   4.768   3.609   1.958 1.00 . . C 341 PHE CZ   1 1 
       C 52 144801 3 1 23 PHE H    H   5.970  -0.336   5.098 1.00 . . C 341 PHE H    1 1 
       C 52 144802 3 1 23 PHE HA   H   4.769  -1.055   2.617 1.00 . . C 341 PHE HA   1 1 
       C 52 144803 3 1 23 PHE HB2  H   7.493  -0.049   3.404 1.00 . . C 341 PHE HB2  1 1 
       C 52 144804 3 1 23 PHE HB3  H   7.172  -0.520   1.734 1.00 . . C 341 PHE HB3  1 1 
       C 52 144805 3 1 23 PHE HD1  H   5.454   0.661   0.395 1.00 . . C 341 PHE HD1  1 1 
       C 52 144806 3 1 23 PHE HD2  H   6.479   1.924   4.374 1.00 . . C 341 PHE HD2  1 1 
       C 52 144807 3 1 23 PHE HE1  H   4.328   2.835  -0.005 1.00 . . C 341 PHE HE1  1 1 
       C 52 144808 3 1 23 PHE HE2  H   5.354   4.099   3.974 1.00 . . C 341 PHE HE2  1 1 
       C 52 144809 3 1 23 PHE HZ   H   4.278   4.555   1.785 1.00 . . C 341 PHE HZ   1 1 
       C 52 144810 3 1 23 PHE N    N   5.476  -1.023   4.603 1.00 . . C 341 PHE N    1 1 
       C 52 144811 3 1 23 PHE O    O   5.669  -3.349   2.082 1.00 . . C 341 PHE O    1 1 
       C 52 144812 3 1 24 ARG C    C   6.718  -5.396   3.468 1.00 . . C 342 ARG C    1 1 
       C 52 144813 3 1 24 ARG CA   C   7.833  -4.357   3.327 1.00 . . C 342 ARG CA   1 1 
       C 52 144814 3 1 24 ARG CB   C   8.919  -4.628   4.372 1.00 . . C 342 ARG CB   1 1 
       C 52 144815 3 1 24 ARG CD   C  10.525  -6.335   5.244 1.00 . . C 342 ARG CD   1 1 
       C 52 144816 3 1 24 ARG CG   C   9.360  -6.091   4.281 1.00 . . C 342 ARG CG   1 1 
       C 52 144817 3 1 24 ARG CZ   C  10.833  -7.507   7.347 1.00 . . C 342 ARG CZ   1 1 
       C 52 144818 3 1 24 ARG H    H   7.700  -2.381   4.172 1.00 . . C 342 ARG H    1 1 
       C 52 144819 3 1 24 ARG HA   H   8.260  -4.423   2.339 1.00 . . C 342 ARG HA   1 1 
       C 52 144820 3 1 24 ARG HB2  H   9.767  -3.985   4.185 1.00 . . C 342 ARG HB2  1 1 
       C 52 144821 3 1 24 ARG HB3  H   8.527  -4.434   5.358 1.00 . . C 342 ARG HB3  1 1 
       C 52 144822 3 1 24 ARG HD2  H  11.237  -7.006   4.786 1.00 . . C 342 ARG HD2  1 1 
       C 52 144823 3 1 24 ARG HD3  H  11.008  -5.396   5.467 1.00 . . C 342 ARG HD3  1 1 
       C 52 144824 3 1 24 ARG HE   H   9.050  -6.913   6.703 1.00 . . C 342 ARG HE   1 1 
       C 52 144825 3 1 24 ARG HG2  H   8.533  -6.734   4.545 1.00 . . C 342 ARG HG2  1 1 
       C 52 144826 3 1 24 ARG HG3  H   9.678  -6.310   3.272 1.00 . . C 342 ARG HG3  1 1 
       C 52 144827 3 1 24 ARG HH11 H  12.466  -7.148   6.243 1.00 . . C 342 ARG HH11 1 1 
       C 52 144828 3 1 24 ARG HH12 H  12.737  -7.983   7.737 1.00 . . C 342 ARG HH12 1 1 
       C 52 144829 3 1 24 ARG HH21 H   9.396  -8.001   8.649 1.00 . . C 342 ARG HH21 1 1 
       C 52 144830 3 1 24 ARG HH22 H  11.003  -8.465   9.095 1.00 . . C 342 ARG HH22 1 1 
       C 52 144831 3 1 24 ARG N    N   7.274  -2.992   3.537 1.00 . . C 342 ARG N    1 1 
       C 52 144832 3 1 24 ARG NE   N  10.009  -6.940   6.504 1.00 . . C 342 ARG NE   1 1 
       C 52 144833 3 1 24 ARG NH1  N  12.113  -7.549   7.088 1.00 . . C 342 ARG NH1  1 1 
       C 52 144834 3 1 24 ARG NH2  N  10.374  -8.032   8.449 1.00 . . C 342 ARG NH2  1 1 
       C 52 144835 3 1 24 ARG O    O   6.713  -6.406   2.796 1.00 . . C 342 ARG O    1 1 
       C 52 144836 3 1 25 GLU C    C   3.910  -6.314   3.205 1.00 . . C 343 GLU C    1 1 
       C 52 144837 3 1 25 GLU CA   C   4.669  -6.144   4.522 1.00 . . C 343 GLU CA   1 1 
       C 52 144838 3 1 25 GLU CB   C   3.712  -5.643   5.605 1.00 . . C 343 GLU CB   1 1 
       C 52 144839 3 1 25 GLU CD   C   1.531  -6.054   6.755 1.00 . . C 343 GLU CD   1 1 
       C 52 144840 3 1 25 GLU CG   C   2.446  -6.503   5.613 1.00 . . C 343 GLU CG   1 1 
       C 52 144841 3 1 25 GLU H    H   5.797  -4.340   4.881 1.00 . . C 343 GLU H    1 1 
       C 52 144842 3 1 25 GLU HA   H   5.081  -7.095   4.815 1.00 . . C 343 GLU HA   1 1 
       C 52 144843 3 1 25 GLU HB2  H   4.196  -5.706   6.570 1.00 . . C 343 GLU HB2  1 1 
       C 52 144844 3 1 25 GLU HB3  H   3.444  -4.617   5.403 1.00 . . C 343 GLU HB3  1 1 
       C 52 144845 3 1 25 GLU HG2  H   1.929  -6.394   4.670 1.00 . . C 343 GLU HG2  1 1 
       C 52 144846 3 1 25 GLU HG3  H   2.715  -7.539   5.759 1.00 . . C 343 GLU HG3  1 1 
       C 52 144847 3 1 25 GLU N    N   5.776  -5.160   4.342 1.00 . . C 343 GLU N    1 1 
       C 52 144848 3 1 25 GLU O    O   3.705  -7.413   2.734 1.00 . . C 343 GLU O    1 1 
       C 52 144849 3 1 25 GLU OE1  O   1.377  -4.855   6.926 1.00 . . C 343 GLU OE1  1 1 
       C 52 144850 3 1 25 GLU OE2  O   0.999  -6.914   7.437 1.00 . . C 343 GLU OE2  1 1 
       C 52 144851 3 1 26 LEU C    C   3.652  -6.008   0.280 1.00 . . C 344 LEU C    1 1 
       C 52 144852 3 1 26 LEU CA   C   2.755  -5.340   1.320 1.00 . . C 344 LEU CA   1 1 
       C 52 144853 3 1 26 LEU CB   C   2.361  -3.940   0.842 1.00 . . C 344 LEU CB   1 1 
       C 52 144854 3 1 26 LEU CD1  C   1.257  -1.815   1.556 1.00 . . C 344 LEU CD1  1 1 
       C 52 144855 3 1 26 LEU CD2  C   0.040  -3.985   1.762 1.00 . . C 344 LEU CD2  1 1 
       C 52 144856 3 1 26 LEU CG   C   1.408  -3.306   1.856 1.00 . . C 344 LEU CG   1 1 
       C 52 144857 3 1 26 LEU H    H   3.673  -4.356   3.002 1.00 . . C 344 LEU H    1 1 
       C 52 144858 3 1 26 LEU HA   H   1.866  -5.936   1.464 1.00 . . C 344 LEU HA   1 1 
       C 52 144859 3 1 26 LEU HB2  H   3.248  -3.330   0.748 1.00 . . C 344 LEU HB2  1 1 
       C 52 144860 3 1 26 LEU HB3  H   1.868  -4.012  -0.116 1.00 . . C 344 LEU HB3  1 1 
       C 52 144861 3 1 26 LEU HD11 H   1.709  -1.592   0.600 1.00 . . C 344 LEU HD11 1 1 
       C 52 144862 3 1 26 LEU HD12 H   0.209  -1.558   1.527 1.00 . . C 344 LEU HD12 1 1 
       C 52 144863 3 1 26 LEU HD13 H   1.747  -1.240   2.328 1.00 . . C 344 LEU HD13 1 1 
       C 52 144864 3 1 26 LEU HD21 H  -0.038  -4.509   0.820 1.00 . . C 344 LEU HD21 1 1 
       C 52 144865 3 1 26 LEU HD22 H  -0.070  -4.688   2.575 1.00 . . C 344 LEU HD22 1 1 
       C 52 144866 3 1 26 LEU HD23 H  -0.738  -3.238   1.825 1.00 . . C 344 LEU HD23 1 1 
       C 52 144867 3 1 26 LEU HG   H   1.807  -3.433   2.852 1.00 . . C 344 LEU HG   1 1 
       C 52 144868 3 1 26 LEU N    N   3.495  -5.234   2.606 1.00 . . C 344 LEU N    1 1 
       C 52 144869 3 1 26 LEU O    O   3.196  -6.745  -0.574 1.00 . . C 344 LEU O    1 1 
       C 52 144870 3 1 27 ASN C    C   5.778  -7.905  -0.531 1.00 . . C 345 ASN C    1 1 
       C 52 144871 3 1 27 ASN CA   C   5.868  -6.381  -0.628 1.00 . . C 345 ASN CA   1 1 
       C 52 144872 3 1 27 ASN CB   C   7.298  -5.937  -0.309 1.00 . . C 345 ASN CB   1 1 
       C 52 144873 3 1 27 ASN CG   C   8.226  -6.337  -1.456 1.00 . . C 345 ASN CG   1 1 
       C 52 144874 3 1 27 ASN H    H   5.275  -5.167   1.047 1.00 . . C 345 ASN H    1 1 
       C 52 144875 3 1 27 ASN HA   H   5.610  -6.069  -1.626 1.00 . . C 345 ASN HA   1 1 
       C 52 144876 3 1 27 ASN HB2  H   7.321  -4.864  -0.184 1.00 . . C 345 ASN HB2  1 1 
       C 52 144877 3 1 27 ASN HB3  H   7.628  -6.413   0.601 1.00 . . C 345 ASN HB3  1 1 
       C 52 144878 3 1 27 ASN HD21 H   7.146  -5.410  -2.838 1.00 . . C 345 ASN HD21 1 1 
       C 52 144879 3 1 27 ASN HD22 H   8.535  -6.198  -3.411 1.00 . . C 345 ASN HD22 1 1 
       C 52 144880 3 1 27 ASN N    N   4.930  -5.760   0.348 1.00 . . C 345 ASN N    1 1 
       C 52 144881 3 1 27 ASN ND2  N   7.946  -5.951  -2.669 1.00 . . C 345 ASN ND2  1 1 
       C 52 144882 3 1 27 ASN O    O   5.580  -8.590  -1.513 1.00 . . C 345 ASN O    1 1 
       C 52 144883 3 1 27 ASN OD1  O   9.216  -7.009  -1.246 1.00 . . C 345 ASN OD1  1 1 
       C 52 144884 3 1 28 GLU C    C   4.480 -10.429   0.430 1.00 . . C 346 GLU C    1 1 
       C 52 144885 3 1 28 GLU CA   C   5.868  -9.918   0.818 1.00 . . C 346 GLU CA   1 1 
       C 52 144886 3 1 28 GLU CB   C   6.151 -10.274   2.279 1.00 . . C 346 GLU CB   1 1 
       C 52 144887 3 1 28 GLU CD   C   7.395 -11.821   3.796 1.00 . . C 346 GLU CD   1 1 
       C 52 144888 3 1 28 GLU CG   C   7.060 -11.504   2.338 1.00 . . C 346 GLU CG   1 1 
       C 52 144889 3 1 28 GLU H    H   6.095  -7.863   1.427 1.00 . . C 346 GLU H    1 1 
       C 52 144890 3 1 28 GLU HA   H   6.609 -10.382   0.187 1.00 . . C 346 GLU HA   1 1 
       C 52 144891 3 1 28 GLU HB2  H   6.637  -9.442   2.765 1.00 . . C 346 GLU HB2  1 1 
       C 52 144892 3 1 28 GLU HB3  H   5.220 -10.492   2.782 1.00 . . C 346 GLU HB3  1 1 
       C 52 144893 3 1 28 GLU HG2  H   6.553 -12.348   1.892 1.00 . . C 346 GLU HG2  1 1 
       C 52 144894 3 1 28 GLU HG3  H   7.972 -11.304   1.796 1.00 . . C 346 GLU HG3  1 1 
       C 52 144895 3 1 28 GLU N    N   5.932  -8.438   0.650 1.00 . . C 346 GLU N    1 1 
       C 52 144896 3 1 28 GLU O    O   4.335 -11.516  -0.092 1.00 . . C 346 GLU O    1 1 
       C 52 144897 3 1 28 GLU OE1  O   7.199 -10.952   4.631 1.00 . . C 346 GLU OE1  1 1 
       C 52 144898 3 1 28 GLU OE2  O   7.842 -12.926   4.055 1.00 . . C 346 GLU OE2  1 1 
       C 52 144899 3 1 29 ALA C    C   1.973 -10.360  -1.167 1.00 . . C 347 ALA C    1 1 
       C 52 144900 3 1 29 ALA CA   C   2.080 -10.115   0.340 1.00 . . C 347 ALA CA   1 1 
       C 52 144901 3 1 29 ALA CB   C   1.072  -9.042   0.753 1.00 . . C 347 ALA CB   1 1 
       C 52 144902 3 1 29 ALA H    H   3.596  -8.792   1.116 1.00 . . C 347 ALA H    1 1 
       C 52 144903 3 1 29 ALA HA   H   1.864 -11.033   0.863 1.00 . . C 347 ALA HA   1 1 
       C 52 144904 3 1 29 ALA HB1  H   1.346  -8.643   1.718 1.00 . . C 347 ALA HB1  1 1 
       C 52 144905 3 1 29 ALA HB2  H   1.070  -8.248   0.022 1.00 . . C 347 ALA HB2  1 1 
       C 52 144906 3 1 29 ALA HB3  H   0.085  -9.478   0.813 1.00 . . C 347 ALA HB3  1 1 
       C 52 144907 3 1 29 ALA N    N   3.458  -9.663   0.687 1.00 . . C 347 ALA N    1 1 
       C 52 144908 3 1 29 ALA O    O   1.532 -11.402  -1.605 1.00 . . C 347 ALA O    1 1 
       C 52 144909 3 1 30 LEU C    C   3.143 -10.760  -3.871 1.00 . . C 348 LEU C    1 1 
       C 52 144910 3 1 30 LEU CA   C   2.274  -9.579  -3.437 1.00 . . C 348 LEU CA   1 1 
       C 52 144911 3 1 30 LEU CB   C   2.760  -8.303  -4.130 1.00 . . C 348 LEU CB   1 1 
       C 52 144912 3 1 30 LEU CD1  C   2.583  -5.812  -4.076 1.00 . . C 348 LEU CD1  1 1 
       C 52 144913 3 1 30 LEU CD2  C   0.532  -7.203  -4.375 1.00 . . C 348 LEU CD2  1 1 
       C 52 144914 3 1 30 LEU CG   C   1.896  -7.122  -3.688 1.00 . . C 348 LEU CG   1 1 
       C 52 144915 3 1 30 LEU H    H   2.710  -8.569  -1.584 1.00 . . C 348 LEU H    1 1 
       C 52 144916 3 1 30 LEU HA   H   1.249  -9.771  -3.715 1.00 . . C 348 LEU HA   1 1 
       C 52 144917 3 1 30 LEU HB2  H   3.789  -8.119  -3.861 1.00 . . C 348 LEU HB2  1 1 
       C 52 144918 3 1 30 LEU HB3  H   2.681  -8.423  -5.200 1.00 . . C 348 LEU HB3  1 1 
       C 52 144919 3 1 30 LEU HD11 H   3.654  -5.927  -3.987 1.00 . . C 348 LEU HD11 1 1 
       C 52 144920 3 1 30 LEU HD12 H   2.332  -5.562  -5.097 1.00 . . C 348 LEU HD12 1 1 
       C 52 144921 3 1 30 LEU HD13 H   2.250  -5.022  -3.419 1.00 . . C 348 LEU HD13 1 1 
       C 52 144922 3 1 30 LEU HD21 H   0.560  -7.962  -5.143 1.00 . . C 348 LEU HD21 1 1 
       C 52 144923 3 1 30 LEU HD22 H  -0.224  -7.457  -3.647 1.00 . . C 348 LEU HD22 1 1 
       C 52 144924 3 1 30 LEU HD23 H   0.296  -6.248  -4.821 1.00 . . C 348 LEU HD23 1 1 
       C 52 144925 3 1 30 LEU HG   H   1.764  -7.153  -2.616 1.00 . . C 348 LEU HG   1 1 
       C 52 144926 3 1 30 LEU N    N   2.363  -9.404  -1.959 1.00 . . C 348 LEU N    1 1 
       C 52 144927 3 1 30 LEU O    O   2.753 -11.558  -4.701 1.00 . . C 348 LEU O    1 1 
       C 52 144928 3 1 31 GLU C    C   4.521 -13.338  -3.397 1.00 . . C 349 GLU C    1 1 
       C 52 144929 3 1 31 GLU CA   C   5.211 -12.007  -3.702 1.00 . . C 349 GLU CA   1 1 
       C 52 144930 3 1 31 GLU CB   C   6.516 -11.915  -2.909 1.00 . . C 349 GLU CB   1 1 
       C 52 144931 3 1 31 GLU CD   C   8.401 -11.449  -4.482 1.00 . . C 349 GLU CD   1 1 
       C 52 144932 3 1 31 GLU CG   C   7.402 -10.822  -3.506 1.00 . . C 349 GLU CG   1 1 
       C 52 144933 3 1 31 GLU H    H   4.611 -10.222  -2.654 1.00 . . C 349 GLU H    1 1 
       C 52 144934 3 1 31 GLU HA   H   5.428 -11.949  -4.757 1.00 . . C 349 GLU HA   1 1 
       C 52 144935 3 1 31 GLU HB2  H   6.295 -11.677  -1.877 1.00 . . C 349 GLU HB2  1 1 
       C 52 144936 3 1 31 GLU HB3  H   7.034 -12.862  -2.957 1.00 . . C 349 GLU HB3  1 1 
       C 52 144937 3 1 31 GLU HG2  H   6.787 -10.105  -4.031 1.00 . . C 349 GLU HG2  1 1 
       C 52 144938 3 1 31 GLU HG3  H   7.942 -10.323  -2.716 1.00 . . C 349 GLU HG3  1 1 
       C 52 144939 3 1 31 GLU N    N   4.317 -10.877  -3.320 1.00 . . C 349 GLU N    1 1 
       C 52 144940 3 1 31 GLU O    O   4.646 -14.297  -4.135 1.00 . . C 349 GLU O    1 1 
       C 52 144941 3 1 31 GLU OE1  O   8.003 -12.342  -5.212 1.00 . . C 349 GLU OE1  1 1 
       C 52 144942 3 1 31 GLU OE2  O   9.544 -11.025  -4.483 1.00 . . C 349 GLU OE2  1 1 
       C 52 144943 3 1 32 LEU C    C   2.048 -15.001  -3.021 1.00 . . C 350 LEU C    1 1 
       C 52 144944 3 1 32 LEU CA   C   3.101 -14.676  -1.961 1.00 . . C 350 LEU CA   1 1 
       C 52 144945 3 1 32 LEU CB   C   2.421 -14.518  -0.599 1.00 . . C 350 LEU CB   1 1 
       C 52 144946 3 1 32 LEU CD1  C   3.191 -16.680   0.389 1.00 . . C 350 LEU CD1  1 1 
       C 52 144947 3 1 32 LEU CD2  C   0.996 -15.703   1.077 1.00 . . C 350 LEU CD2  1 1 
       C 52 144948 3 1 32 LEU CG   C   1.973 -15.888  -0.088 1.00 . . C 350 LEU CG   1 1 
       C 52 144949 3 1 32 LEU H    H   3.709 -12.622  -1.736 1.00 . . C 350 LEU H    1 1 
       C 52 144950 3 1 32 LEU HA   H   3.820 -15.479  -1.912 1.00 . . C 350 LEU HA   1 1 
       C 52 144951 3 1 32 LEU HB2  H   3.118 -14.083   0.103 1.00 . . C 350 LEU HB2  1 1 
       C 52 144952 3 1 32 LEU HB3  H   1.560 -13.874  -0.698 1.00 . . C 350 LEU HB3  1 1 
       C 52 144953 3 1 32 LEU HD11 H   4.010 -16.001   0.576 1.00 . . C 350 LEU HD11 1 1 
       C 52 144954 3 1 32 LEU HD12 H   2.944 -17.206   1.301 1.00 . . C 350 LEU HD12 1 1 
       C 52 144955 3 1 32 LEU HD13 H   3.478 -17.392  -0.369 1.00 . . C 350 LEU HD13 1 1 
       C 52 144956 3 1 32 LEU HD21 H   1.192 -14.759   1.565 1.00 . . C 350 LEU HD21 1 1 
       C 52 144957 3 1 32 LEU HD22 H  -0.017 -15.710   0.703 1.00 . . C 350 LEU HD22 1 1 
       C 52 144958 3 1 32 LEU HD23 H   1.123 -16.508   1.786 1.00 . . C 350 LEU HD23 1 1 
       C 52 144959 3 1 32 LEU HG   H   1.484 -16.428  -0.886 1.00 . . C 350 LEU HG   1 1 
       C 52 144960 3 1 32 LEU N    N   3.796 -13.407  -2.316 1.00 . . C 350 LEU N    1 1 
       C 52 144961 3 1 32 LEU O    O   1.902 -16.130  -3.442 1.00 . . C 350 LEU O    1 1 
       C 52 144962 3 1 33 LYS C    C   0.931 -14.764  -5.766 1.00 . . C 351 LYS C    1 1 
       C 52 144963 3 1 33 LYS CA   C   0.268 -14.258  -4.486 1.00 . . C 351 LYS CA   1 1 
       C 52 144964 3 1 33 LYS CB   C  -0.473 -12.950  -4.773 1.00 . . C 351 LYS CB   1 1 
       C 52 144965 3 1 33 LYS CD   C  -2.553 -11.952  -5.727 1.00 . . C 351 LYS CD   1 1 
       C 52 144966 3 1 33 LYS CE   C  -2.931 -11.212  -4.442 1.00 . . C 351 LYS CE   1 1 
       C 52 144967 3 1 33 LYS CG   C  -1.845 -13.260  -5.373 1.00 . . C 351 LYS CG   1 1 
       C 52 144968 3 1 33 LYS H    H   1.453 -13.114  -3.102 1.00 . . C 351 LYS H    1 1 
       C 52 144969 3 1 33 LYS HA   H  -0.430 -14.996  -4.125 1.00 . . C 351 LYS HA   1 1 
       C 52 144970 3 1 33 LYS HB2  H  -0.599 -12.399  -3.852 1.00 . . C 351 LYS HB2  1 1 
       C 52 144971 3 1 33 LYS HB3  H   0.099 -12.356  -5.471 1.00 . . C 351 LYS HB3  1 1 
       C 52 144972 3 1 33 LYS HD2  H  -1.893 -11.334  -6.319 1.00 . . C 351 LYS HD2  1 1 
       C 52 144973 3 1 33 LYS HD3  H  -3.448 -12.167  -6.292 1.00 . . C 351 LYS HD3  1 1 
       C 52 144974 3 1 33 LYS HE2  H  -3.948 -11.454  -4.173 1.00 . . C 351 LYS HE2  1 1 
       C 52 144975 3 1 33 LYS HE3  H  -2.266 -11.512  -3.646 1.00 . . C 351 LYS HE3  1 1 
       C 52 144976 3 1 33 LYS HG2  H  -1.722 -13.856  -6.266 1.00 . . C 351 LYS HG2  1 1 
       C 52 144977 3 1 33 LYS HG3  H  -2.438 -13.805  -4.654 1.00 . . C 351 LYS HG3  1 1 
       C 52 144978 3 1 33 LYS HZ1  H  -3.157  -9.504  -5.612 1.00 . . C 351 LYS HZ1  1 1 
       C 52 144979 3 1 33 LYS HZ2  H  -3.378  -9.240  -3.949 1.00 . . C 351 LYS HZ2  1 1 
       C 52 144980 3 1 33 LYS HZ3  H  -1.815  -9.460  -4.577 1.00 . . C 351 LYS HZ3  1 1 
       C 52 144981 3 1 33 LYS N    N   1.314 -14.016  -3.453 1.00 . . C 351 LYS N    1 1 
       C 52 144982 3 1 33 LYS NZ   N  -2.811  -9.743  -4.662 1.00 . . C 351 LYS NZ   1 1 
       C 52 144983 3 1 33 LYS O    O   0.457 -15.682  -6.404 1.00 . . C 351 LYS O    1 1 
       C 52 144984 3 1 34 ASP C    C   3.072 -16.086  -7.286 1.00 . . C 352 ASP C    1 1 
       C 52 144985 3 1 34 ASP CA   C   2.732 -14.596  -7.374 1.00 . . C 352 ASP CA   1 1 
       C 52 144986 3 1 34 ASP CB   C   4.020 -13.786  -7.516 1.00 . . C 352 ASP CB   1 1 
       C 52 144987 3 1 34 ASP CG   C   3.716 -12.463  -8.223 1.00 . . C 352 ASP CG   1 1 
       C 52 144988 3 1 34 ASP H    H   2.383 -13.428  -5.605 1.00 . . C 352 ASP H    1 1 
       C 52 144989 3 1 34 ASP HA   H   2.101 -14.421  -8.231 1.00 . . C 352 ASP HA   1 1 
       C 52 144990 3 1 34 ASP HB2  H   4.429 -13.586  -6.537 1.00 . . C 352 ASP HB2  1 1 
       C 52 144991 3 1 34 ASP HB3  H   4.734 -14.346  -8.095 1.00 . . C 352 ASP HB3  1 1 
       C 52 144992 3 1 34 ASP N    N   2.024 -14.166  -6.140 1.00 . . C 352 ASP N    1 1 
       C 52 144993 3 1 34 ASP O    O   2.969 -16.814  -8.254 1.00 . . C 352 ASP O    1 1 
       C 52 144994 3 1 34 ASP OD1  O   2.668 -11.898  -7.953 1.00 . . C 352 ASP OD1  1 1 
       C 52 144995 3 1 34 ASP OD2  O   4.535 -12.037  -9.020 1.00 . . C 352 ASP OD2  1 1 
       C 52 144996 3 1 35 ALA C    C   2.569 -18.840  -6.133 1.00 . . C 353 ALA C    1 1 
       C 52 144997 3 1 35 ALA CA   C   3.830 -17.984  -5.988 1.00 . . C 353 ALA CA   1 1 
       C 52 144998 3 1 35 ALA CB   C   4.451 -18.220  -4.609 1.00 . . C 353 ALA CB   1 1 
       C 52 144999 3 1 35 ALA H    H   3.557 -15.938  -5.369 1.00 . . C 353 ALA H    1 1 
       C 52 145000 3 1 35 ALA HA   H   4.538 -18.260  -6.752 1.00 . . C 353 ALA HA   1 1 
       C 52 145001 3 1 35 ALA HB1  H   3.863 -17.713  -3.859 1.00 . . C 353 ALA HB1  1 1 
       C 52 145002 3 1 35 ALA HB2  H   4.469 -19.279  -4.399 1.00 . . C 353 ALA HB2  1 1 
       C 52 145003 3 1 35 ALA HB3  H   5.459 -17.833  -4.598 1.00 . . C 353 ALA HB3  1 1 
       C 52 145004 3 1 35 ALA N    N   3.479 -16.543  -6.135 1.00 . . C 353 ALA N    1 1 
       C 52 145005 3 1 35 ALA O    O   2.574 -19.863  -6.789 1.00 . . C 353 ALA O    1 1 
       C 52 145006 3 1 36 GLN C    C  -0.473 -18.906  -6.942 1.00 . . C 354 GLN C    1 1 
       C 52 145007 3 1 36 GLN CA   C   0.234 -19.224  -5.623 1.00 . . C 354 GLN CA   1 1 
       C 52 145008 3 1 36 GLN CB   C  -0.685 -18.871  -4.454 1.00 . . C 354 GLN CB   1 1 
       C 52 145009 3 1 36 GLN CD   C  -1.518 -19.621  -2.222 1.00 . . C 354 GLN CD   1 1 
       C 52 145010 3 1 36 GLN CG   C  -0.696 -20.022  -3.447 1.00 . . C 354 GLN CG   1 1 
       C 52 145011 3 1 36 GLN H    H   1.513 -17.606  -4.998 1.00 . . C 354 GLN H    1 1 
       C 52 145012 3 1 36 GLN HA   H   0.469 -20.276  -5.587 1.00 . . C 354 GLN HA   1 1 
       C 52 145013 3 1 36 GLN HB2  H  -0.329 -17.972  -3.974 1.00 . . C 354 GLN HB2  1 1 
       C 52 145014 3 1 36 GLN HB3  H  -1.685 -18.710  -4.825 1.00 . . C 354 GLN HB3  1 1 
       C 52 145015 3 1 36 GLN HE21 H  -0.259 -18.188  -1.671 1.00 . . C 354 GLN HE21 1 1 
       C 52 145016 3 1 36 GLN HE22 H  -1.616 -18.387  -0.670 1.00 . . C 354 GLN HE22 1 1 
       C 52 145017 3 1 36 GLN HG2  H  -1.135 -20.896  -3.907 1.00 . . C 354 GLN HG2  1 1 
       C 52 145018 3 1 36 GLN HG3  H   0.316 -20.244  -3.143 1.00 . . C 354 GLN HG3  1 1 
       C 52 145019 3 1 36 GLN N    N   1.493 -18.431  -5.522 1.00 . . C 354 GLN N    1 1 
       C 52 145020 3 1 36 GLN NE2  N  -1.096 -18.651  -1.457 1.00 . . C 354 GLN NE2  1 1 
       C 52 145021 3 1 36 GLN O    O  -1.516 -19.455  -7.245 1.00 . . C 354 GLN O    1 1 
       C 52 145022 3 1 36 GLN OE1  O  -2.556 -20.195  -1.957 1.00 . . C 354 GLN OE1  1 1 
       C 52 145023 3 1 37 ALA C    C  -0.466 -18.875  -9.982 1.00 . . C 355 ALA C    1 1 
       C 52 145024 3 1 37 ALA CA   C  -0.569 -17.683  -9.029 1.00 . . C 355 ALA CA   1 1 
       C 52 145025 3 1 37 ALA CB   C   0.133 -16.473  -9.647 1.00 . . C 355 ALA CB   1 1 
       C 52 145026 3 1 37 ALA H    H   0.920 -17.594  -7.475 1.00 . . C 355 ALA H    1 1 
       C 52 145027 3 1 37 ALA HA   H  -1.609 -17.448  -8.859 1.00 . . C 355 ALA HA   1 1 
       C 52 145028 3 1 37 ALA HB1  H   1.081 -16.315  -9.154 1.00 . . C 355 ALA HB1  1 1 
       C 52 145029 3 1 37 ALA HB2  H   0.298 -16.651 -10.700 1.00 . . C 355 ALA HB2  1 1 
       C 52 145030 3 1 37 ALA HB3  H  -0.487 -15.596  -9.525 1.00 . . C 355 ALA HB3  1 1 
       C 52 145031 3 1 37 ALA N    N   0.079 -18.027  -7.733 1.00 . . C 355 ALA N    1 1 
       C 52 145032 3 1 37 ALA O    O  -1.361 -19.692 -10.068 1.00 . . C 355 ALA O    1 1 
       C 52 145033 3 1 38 GLY C    C   1.244 -21.361 -10.883 1.00 . . C 356 GLY C    1 1 
       C 52 145034 3 1 38 GLY CA   C   0.776 -20.120 -11.647 1.00 . . C 356 GLY CA   1 1 
       C 52 145035 3 1 38 GLY H    H   1.329 -18.309 -10.615 1.00 . . C 356 GLY H    1 1 
       C 52 145036 3 1 38 GLY HA2  H  -0.173 -20.326 -12.122 1.00 . . C 356 GLY HA2  1 1 
       C 52 145037 3 1 38 GLY HA3  H   1.508 -19.867 -12.397 1.00 . . C 356 GLY HA3  1 1 
       C 52 145038 3 1 38 GLY N    N   0.618 -18.980 -10.699 1.00 . . C 356 GLY N    1 1 
       C 52 145039 3 1 38 GLY O    O   2.419 -21.539 -10.633 1.00 . . C 356 GLY O    1 1 
       C 52 145040 3 1 39 LYS C    C   1.073 -24.559 -10.763 1.00 . . C 357 LYS C    1 1 
       C 52 145041 3 1 39 LYS CA   C   0.730 -23.449  -9.769 1.00 . . C 357 LYS CA   1 1 
       C 52 145042 3 1 39 LYS CB   C  -0.428 -23.902  -8.877 1.00 . . C 357 LYS CB   1 1 
       C 52 145043 3 1 39 LYS CD   C   1.078 -24.694  -7.046 1.00 . . C 357 LYS CD   1 1 
       C 52 145044 3 1 39 LYS CE   C   1.436 -24.537  -5.567 1.00 . . C 357 LYS CE   1 1 
       C 52 145045 3 1 39 LYS CG   C  -0.044 -23.718  -7.407 1.00 . . C 357 LYS CG   1 1 
       C 52 145046 3 1 39 LYS H    H  -0.608 -22.059 -10.726 1.00 . . C 357 LYS H    1 1 
       C 52 145047 3 1 39 LYS HA   H   1.594 -23.236  -9.156 1.00 . . C 357 LYS HA   1 1 
       C 52 145048 3 1 39 LYS HB2  H  -1.304 -23.310  -9.097 1.00 . . C 357 LYS HB2  1 1 
       C 52 145049 3 1 39 LYS HB3  H  -0.641 -24.943  -9.064 1.00 . . C 357 LYS HB3  1 1 
       C 52 145050 3 1 39 LYS HD2  H   0.747 -25.706  -7.232 1.00 . . C 357 LYS HD2  1 1 
       C 52 145051 3 1 39 LYS HD3  H   1.948 -24.484  -7.650 1.00 . . C 357 LYS HD3  1 1 
       C 52 145052 3 1 39 LYS HE2  H   1.439 -23.488  -5.308 1.00 . . C 357 LYS HE2  1 1 
       C 52 145053 3 1 39 LYS HE3  H   0.706 -25.057  -4.963 1.00 . . C 357 LYS HE3  1 1 
       C 52 145054 3 1 39 LYS HG2  H   0.295 -22.705  -7.248 1.00 . . C 357 LYS HG2  1 1 
       C 52 145055 3 1 39 LYS HG3  H  -0.902 -23.914  -6.783 1.00 . . C 357 LYS HG3  1 1 
       C 52 145056 3 1 39 LYS HZ1  H   2.793 -26.117  -5.595 1.00 . . C 357 LYS HZ1  1 1 
       C 52 145057 3 1 39 LYS HZ2  H   3.494 -24.599  -5.881 1.00 . . C 357 LYS HZ2  1 1 
       C 52 145058 3 1 39 LYS HZ3  H   3.019 -25.032  -4.307 1.00 . . C 357 LYS HZ3  1 1 
       C 52 145059 3 1 39 LYS N    N   0.335 -22.220 -10.513 1.00 . . C 357 LYS N    1 1 
       C 52 145060 3 1 39 LYS NZ   N   2.787 -25.114  -5.319 1.00 . . C 357 LYS NZ   1 1 
       C 52 145061 3 1 39 LYS O    O   0.393 -24.751 -11.752 1.00 . . C 357 LYS O    1 1 
       C 52 145062 3 1 40 GLU C    C   1.266 -27.246 -11.758 1.00 . . C 358 GLU C    1 1 
       C 52 145063 3 1 40 GLU CA   C   2.503 -26.392 -11.443 1.00 . . C 358 GLU CA   1 1 
       C 52 145064 3 1 40 GLU CB   C   3.571 -27.267 -10.784 1.00 . . C 358 GLU CB   1 1 
       C 52 145065 3 1 40 GLU CD   C   6.014 -27.403 -10.272 1.00 . . C 358 GLU CD   1 1 
       C 52 145066 3 1 40 GLU CG   C   4.862 -26.461 -10.623 1.00 . . C 358 GLU CG   1 1 
       C 52 145067 3 1 40 GLU H    H   2.656 -25.126  -9.708 1.00 . . C 358 GLU H    1 1 
       C 52 145068 3 1 40 GLU HA   H   2.899 -25.969 -12.354 1.00 . . C 358 GLU HA   1 1 
       C 52 145069 3 1 40 GLU HB2  H   3.222 -27.590  -9.812 1.00 . . C 358 GLU HB2  1 1 
       C 52 145070 3 1 40 GLU HB3  H   3.764 -28.131 -11.402 1.00 . . C 358 GLU HB3  1 1 
       C 52 145071 3 1 40 GLU HG2  H   5.082 -25.948 -11.548 1.00 . . C 358 GLU HG2  1 1 
       C 52 145072 3 1 40 GLU HG3  H   4.738 -25.737  -9.831 1.00 . . C 358 GLU HG3  1 1 
       C 52 145073 3 1 40 GLU N    N   2.121 -25.294 -10.512 1.00 . . C 358 GLU N    1 1 
       C 52 145074 3 1 40 GLU O    O   0.798 -27.979 -10.910 1.00 . . C 358 GLU O    1 1 
       C 52 145075 3 1 40 GLU OE1  O   6.131 -27.760  -9.112 1.00 . . C 358 GLU OE1  1 1 
       C 52 145076 3 1 40 GLU OE2  O   6.762 -27.751 -11.172 1.00 . . C 358 GLU OE2  1 1 
       C 52 145077 3 1 41 PRO C    C  -0.160 -29.390 -13.293 1.00 . . C 359 PRO C    1 1 
       C 52 145078 3 1 41 PRO CA   C  -0.421 -27.884 -13.400 1.00 . . C 359 PRO CA   1 1 
       C 52 145079 3 1 41 PRO CB   C  -0.637 -27.475 -14.864 1.00 . . C 359 PRO CB   1 1 
       C 52 145080 3 1 41 PRO CD   C   1.341 -26.235 -13.992 1.00 . . C 359 PRO CD   1 1 
       C 52 145081 3 1 41 PRO CG   C   0.456 -26.438 -15.231 1.00 . . C 359 PRO CG   1 1 
       C 52 145082 3 1 41 PRO HA   H  -1.281 -27.608 -12.811 1.00 . . C 359 PRO HA   1 1 
       C 52 145083 3 1 41 PRO HB2  H  -0.551 -28.345 -15.502 1.00 . . C 359 PRO HB2  1 1 
       C 52 145084 3 1 41 PRO HB3  H  -1.612 -27.029 -14.980 1.00 . . C 359 PRO HB3  1 1 
       C 52 145085 3 1 41 PRO HD2  H   2.363 -26.518 -14.211 1.00 . . C 359 PRO HD2  1 1 
       C 52 145086 3 1 41 PRO HD3  H   1.295 -25.210 -13.660 1.00 . . C 359 PRO HD3  1 1 
       C 52 145087 3 1 41 PRO HG2  H   1.050 -26.810 -16.053 1.00 . . C 359 PRO HG2  1 1 
       C 52 145088 3 1 41 PRO HG3  H  -0.006 -25.502 -15.504 1.00 . . C 359 PRO HG3  1 1 
       C 52 145089 3 1 41 PRO N    N   0.768 -27.126 -12.967 1.00 . . C 359 PRO N    1 1 
       C 52 145090 3 1 41 PRO O    O   0.778 -29.911 -13.863 1.00 . . C 359 PRO O    1 1 
       C 52 145091 3 1 42 GLY C    C  -2.010 -32.177 -11.738 1.00 . . C 360 GLY C    1 1 
       C 52 145092 3 1 42 GLY CA   C  -0.788 -31.562 -12.422 1.00 . . C 360 GLY CA   1 1 
       C 52 145093 3 1 42 GLY H    H  -1.737 -29.652 -12.115 1.00 . . C 360 GLY H    1 1 
       C 52 145094 3 1 42 GLY HA2  H  -0.659 -32.005 -13.399 1.00 . . C 360 GLY HA2  1 1 
       C 52 145095 3 1 42 GLY HA3  H   0.088 -31.751 -11.822 1.00 . . C 360 GLY HA3  1 1 
       C 52 145096 3 1 42 GLY N    N  -0.986 -30.091 -12.565 1.00 . . C 360 GLY N    1 1 
       C 52 145097 3 1 42 GLY O    O  -1.973 -33.363 -11.456 1.00 . . C 360 GLY O    1 1 
       C 52 145098 3 1 42 GLY OXT  O  -2.963 -31.451 -11.507 1.00 . . C 360 GLY OXT  1 1 
       D 52 145099 4 1  1 LYS C    C -16.862 -22.652   7.939 1.00 . . D 319 LYS C    1 1 
       D 52 145100 4 1  1 LYS CA   C -15.408 -22.918   7.541 1.00 . . D 319 LYS CA   1 1 
       D 52 145101 4 1  1 LYS CB   C -15.375 -23.697   6.225 1.00 . . D 319 LYS CB   1 1 
       D 52 145102 4 1  1 LYS CD   C -14.633 -23.624   3.840 1.00 . . D 319 LYS CD   1 1 
       D 52 145103 4 1  1 LYS CE   C -13.746 -22.895   2.829 1.00 . . D 319 LYS CE   1 1 
       D 52 145104 4 1  1 LYS CG   C -14.519 -22.942   5.206 1.00 . . D 319 LYS CG   1 1 
       D 52 145105 4 1  1 LYS H1   H -15.450 -24.281   9.115 1.00 . . D 319 LYS H1   1 1 
       D 52 145106 4 1  1 LYS H2   H -14.036 -24.350   8.177 1.00 . . D 319 LYS H2   1 1 
       D 52 145107 4 1  1 LYS H3   H -14.262 -23.078   9.273 1.00 . . D 319 LYS H3   1 1 
       D 52 145108 4 1  1 LYS HA   H -14.890 -21.978   7.417 1.00 . . D 319 LYS HA   1 1 
       D 52 145109 4 1  1 LYS HB2  H -14.952 -24.676   6.396 1.00 . . D 319 LYS HB2  1 1 
       D 52 145110 4 1  1 LYS HB3  H -16.380 -23.800   5.843 1.00 . . D 319 LYS HB3  1 1 
       D 52 145111 4 1  1 LYS HD2  H -14.314 -24.653   3.925 1.00 . . D 319 LYS HD2  1 1 
       D 52 145112 4 1  1 LYS HD3  H -15.659 -23.590   3.506 1.00 . . D 319 LYS HD3  1 1 
       D 52 145113 4 1  1 LYS HE2  H -14.367 -22.378   2.112 1.00 . . D 319 LYS HE2  1 1 
       D 52 145114 4 1  1 LYS HE3  H -13.122 -22.182   3.346 1.00 . . D 319 LYS HE3  1 1 
       D 52 145115 4 1  1 LYS HG2  H -14.866 -21.922   5.129 1.00 . . D 319 LYS HG2  1 1 
       D 52 145116 4 1  1 LYS HG3  H -13.488 -22.950   5.525 1.00 . . D 319 LYS HG3  1 1 
       D 52 145117 4 1  1 LYS HZ1  H -13.198 -24.847   2.356 1.00 . . D 319 LYS HZ1  1 1 
       D 52 145118 4 1  1 LYS HZ2  H -12.965 -23.737   1.092 1.00 . . D 319 LYS HZ2  1 1 
       D 52 145119 4 1  1 LYS HZ3  H -11.898 -23.760   2.413 1.00 . . D 319 LYS HZ3  1 1 
       D 52 145120 4 1  1 LYS N    N -14.739 -23.717   8.608 1.00 . . D 319 LYS N    1 1 
       D 52 145121 4 1  1 LYS NZ   N -12.887 -23.884   2.118 1.00 . . D 319 LYS NZ   1 1 
       D 52 145122 4 1  1 LYS O    O -17.539 -23.514   8.465 1.00 . . D 319 LYS O    1 1 
       D 52 145123 4 1  2 LYS C    C -18.932 -21.243   9.572 1.00 . . D 320 LYS C    1 1 
       D 52 145124 4 1  2 LYS CA   C -18.756 -21.146   8.056 1.00 . . D 320 LYS CA   1 1 
       D 52 145125 4 1  2 LYS CB   C -19.698 -22.137   7.372 1.00 . . D 320 LYS CB   1 1 
       D 52 145126 4 1  2 LYS CD   C -21.958 -22.299   6.323 1.00 . . D 320 LYS CD   1 1 
       D 52 145127 4 1  2 LYS CE   C -23.315 -21.608   6.189 1.00 . . D 320 LYS CE   1 1 
       D 52 145128 4 1  2 LYS CG   C -21.118 -21.573   7.374 1.00 . . D 320 LYS CG   1 1 
       D 52 145129 4 1  2 LYS H    H -16.783 -20.785   7.268 1.00 . . D 320 LYS H    1 1 
       D 52 145130 4 1  2 LYS HA   H -18.991 -20.143   7.732 1.00 . . D 320 LYS HA   1 1 
       D 52 145131 4 1  2 LYS HB2  H -19.373 -22.296   6.353 1.00 . . D 320 LYS HB2  1 1 
       D 52 145132 4 1  2 LYS HB3  H -19.683 -23.075   7.906 1.00 . . D 320 LYS HB3  1 1 
       D 52 145133 4 1  2 LYS HD2  H -21.445 -22.274   5.372 1.00 . . D 320 LYS HD2  1 1 
       D 52 145134 4 1  2 LYS HD3  H -22.107 -23.324   6.626 1.00 . . D 320 LYS HD3  1 1 
       D 52 145135 4 1  2 LYS HE2  H -23.212 -20.561   6.433 1.00 . . D 320 LYS HE2  1 1 
       D 52 145136 4 1  2 LYS HE3  H -23.672 -21.708   5.175 1.00 . . D 320 LYS HE3  1 1 
       D 52 145137 4 1  2 LYS HG2  H -21.559 -21.715   8.350 1.00 . . D 320 LYS HG2  1 1 
       D 52 145138 4 1  2 LYS HG3  H -21.087 -20.519   7.142 1.00 . . D 320 LYS HG3  1 1 
       D 52 145139 4 1  2 LYS HZ1  H -24.004 -23.225   7.304 1.00 . . D 320 LYS HZ1  1 1 
       D 52 145140 4 1  2 LYS HZ2  H -24.304 -21.715   8.019 1.00 . . D 320 LYS HZ2  1 1 
       D 52 145141 4 1  2 LYS HZ3  H -25.237 -22.225   6.699 1.00 . . D 320 LYS HZ3  1 1 
       D 52 145142 4 1  2 LYS N    N -17.346 -21.467   7.694 1.00 . . D 320 LYS N    1 1 
       D 52 145143 4 1  2 LYS NZ   N -24.289 -22.241   7.123 1.00 . . D 320 LYS NZ   1 1 
       D 52 145144 4 1  2 LYS O    O -18.488 -22.191  10.188 1.00 . . D 320 LYS O    1 1 
       D 52 145145 4 1  3 LYS C    C -18.798 -19.313  12.376 1.00 . . D 321 LYS C    1 1 
       D 52 145146 4 1  3 LYS CA   C -19.818 -20.221  11.646 1.00 . . D 321 LYS CA   1 1 
       D 52 145147 4 1  3 LYS CB   C -19.794 -21.629  12.254 1.00 . . D 321 LYS CB   1 1 
       D 52 145148 4 1  3 LYS CD   C -21.440 -23.098  13.420 1.00 . . D 321 LYS CD   1 1 
       D 52 145149 4 1  3 LYS CE   C -21.230 -23.733  14.795 1.00 . . D 321 LYS CE   1 1 
       D 52 145150 4 1  3 LYS CG   C -20.807 -21.706  13.398 1.00 . . D 321 LYS CG   1 1 
       D 52 145151 4 1  3 LYS H    H -19.911 -19.521   9.610 1.00 . . D 321 LYS H    1 1 
       D 52 145152 4 1  3 LYS HA   H -20.804 -19.805  11.808 1.00 . . D 321 LYS HA   1 1 
       D 52 145153 4 1  3 LYS HB2  H -20.054 -22.356  11.500 1.00 . . D 321 LYS HB2  1 1 
       D 52 145154 4 1  3 LYS HB3  H -18.815 -21.843  12.641 1.00 . . D 321 LYS HB3  1 1 
       D 52 145155 4 1  3 LYS HD2  H -22.498 -23.016  13.219 1.00 . . D 321 LYS HD2  1 1 
       D 52 145156 4 1  3 LYS HD3  H -20.977 -23.716  12.666 1.00 . . D 321 LYS HD3  1 1 
       D 52 145157 4 1  3 LYS HE2  H -20.702 -23.042  15.435 1.00 . . D 321 LYS HE2  1 1 
       D 52 145158 4 1  3 LYS HE3  H -22.188 -23.971  15.234 1.00 . . D 321 LYS HE3  1 1 
       D 52 145159 4 1  3 LYS HG2  H -20.303 -21.523  14.336 1.00 . . D 321 LYS HG2  1 1 
       D 52 145160 4 1  3 LYS HG3  H -21.577 -20.964  13.249 1.00 . . D 321 LYS HG3  1 1 
       D 52 145161 4 1  3 LYS HZ1  H -20.609 -25.402  13.715 1.00 . . D 321 LYS HZ1  1 1 
       D 52 145162 4 1  3 LYS HZ2  H -19.418 -24.760  14.737 1.00 . . D 321 LYS HZ2  1 1 
       D 52 145163 4 1  3 LYS HZ3  H -20.702 -25.658  15.392 1.00 . . D 321 LYS HZ3  1 1 
       D 52 145164 4 1  3 LYS N    N -19.576 -20.259  10.161 1.00 . . D 321 LYS N    1 1 
       D 52 145165 4 1  3 LYS NZ   N -20.429 -24.983  14.649 1.00 . . D 321 LYS NZ   1 1 
       D 52 145166 4 1  3 LYS O    O -19.215 -18.374  13.026 1.00 . . D 321 LYS O    1 1 
       D 52 145167 4 1  4 PRO C    C -16.535 -17.320  12.411 1.00 . . D 322 PRO C    1 1 
       D 52 145168 4 1  4 PRO CA   C -16.512 -18.742  12.976 1.00 . . D 322 PRO CA   1 1 
       D 52 145169 4 1  4 PRO CB   C -15.160 -19.408  12.697 1.00 . . D 322 PRO CB   1 1 
       D 52 145170 4 1  4 PRO CD   C -16.929 -20.697  11.511 1.00 . . D 322 PRO CD   1 1 
       D 52 145171 4 1  4 PRO CG   C -15.427 -20.656  11.823 1.00 . . D 322 PRO CG   1 1 
       D 52 145172 4 1  4 PRO HA   H -16.703 -18.730  14.038 1.00 . . D 322 PRO HA   1 1 
       D 52 145173 4 1  4 PRO HB2  H -14.514 -18.720  12.170 1.00 . . D 322 PRO HB2  1 1 
       D 52 145174 4 1  4 PRO HB3  H -14.700 -19.709  13.625 1.00 . . D 322 PRO HB3  1 1 
       D 52 145175 4 1  4 PRO HD2  H -17.075 -20.541  10.459 1.00 . . D 322 PRO HD2  1 1 
       D 52 145176 4 1  4 PRO HD3  H -17.346 -21.634  11.824 1.00 . . D 322 PRO HD3  1 1 
       D 52 145177 4 1  4 PRO HG2  H -14.863 -20.585  10.904 1.00 . . D 322 PRO HG2  1 1 
       D 52 145178 4 1  4 PRO HG3  H -15.143 -21.547  12.359 1.00 . . D 322 PRO HG3  1 1 
       D 52 145179 4 1  4 PRO N    N -17.507 -19.581  12.284 1.00 . . D 322 PRO N    1 1 
       D 52 145180 4 1  4 PRO O    O -16.235 -17.095  11.255 1.00 . . D 322 PRO O    1 1 
       D 52 145181 4 1  5 LEU C    C -15.510 -14.368  12.747 1.00 . . D 323 LEU C    1 1 
       D 52 145182 4 1  5 LEU CA   C -16.924 -14.951  12.731 1.00 . . D 323 LEU CA   1 1 
       D 52 145183 4 1  5 LEU CB   C -17.829 -14.118  13.643 1.00 . . D 323 LEU CB   1 1 
       D 52 145184 4 1  5 LEU CD1  C -20.196 -13.730  14.343 1.00 . . D 323 LEU CD1  1 1 
       D 52 145185 4 1  5 LEU CD2  C -19.611 -13.834  11.916 1.00 . . D 323 LEU CD2  1 1 
       D 52 145186 4 1  5 LEU CG   C -19.293 -14.398  13.303 1.00 . . D 323 LEU CG   1 1 
       D 52 145187 4 1  5 LEU H    H -17.121 -16.562  14.148 1.00 . . D 323 LEU H    1 1 
       D 52 145188 4 1  5 LEU HA   H -17.312 -14.930  11.723 1.00 . . D 323 LEU HA   1 1 
       D 52 145189 4 1  5 LEU HB2  H -17.641 -14.383  14.674 1.00 . . D 323 LEU HB2  1 1 
       D 52 145190 4 1  5 LEU HB3  H -17.621 -13.069  13.496 1.00 . . D 323 LEU HB3  1 1 
       D 52 145191 4 1  5 LEU HD11 H -19.944 -14.098  15.327 1.00 . . D 323 LEU HD11 1 1 
       D 52 145192 4 1  5 LEU HD12 H -20.051 -12.661  14.310 1.00 . . D 323 LEU HD12 1 1 
       D 52 145193 4 1  5 LEU HD13 H -21.228 -13.960  14.125 1.00 . . D 323 LEU HD13 1 1 
       D 52 145194 4 1  5 LEU HD21 H -19.014 -12.951  11.741 1.00 . . D 323 LEU HD21 1 1 
       D 52 145195 4 1  5 LEU HD22 H -19.385 -14.577  11.165 1.00 . . D 323 LEU HD22 1 1 
       D 52 145196 4 1  5 LEU HD23 H -20.659 -13.575  11.863 1.00 . . D 323 LEU HD23 1 1 
       D 52 145197 4 1  5 LEU HG   H -19.468 -15.466  13.308 1.00 . . D 323 LEU HG   1 1 
       D 52 145198 4 1  5 LEU N    N -16.885 -16.358  13.218 1.00 . . D 323 LEU N    1 1 
       D 52 145199 4 1  5 LEU O    O -14.833 -14.385  13.756 1.00 . . D 323 LEU O    1 1 
       D 52 145200 4 1  6 ASP C    C -13.715 -11.864  12.197 1.00 . . D 324 ASP C    1 1 
       D 52 145201 4 1  6 ASP CA   C -13.688 -13.267  11.595 1.00 . . D 324 ASP CA   1 1 
       D 52 145202 4 1  6 ASP CB   C -13.212 -13.191  10.141 1.00 . . D 324 ASP CB   1 1 
       D 52 145203 4 1  6 ASP CG   C -13.279 -14.581   9.507 1.00 . . D 324 ASP CG   1 1 
       D 52 145204 4 1  6 ASP H    H -15.619 -13.847  10.835 1.00 . . D 324 ASP H    1 1 
       D 52 145205 4 1  6 ASP HA   H -13.012 -13.891  12.162 1.00 . . D 324 ASP HA   1 1 
       D 52 145206 4 1  6 ASP HB2  H -13.846 -12.510   9.591 1.00 . . D 324 ASP HB2  1 1 
       D 52 145207 4 1  6 ASP HB3  H -12.193 -12.834  10.115 1.00 . . D 324 ASP HB3  1 1 
       D 52 145208 4 1  6 ASP N    N -15.058 -13.852  11.637 1.00 . . D 324 ASP N    1 1 
       D 52 145209 4 1  6 ASP O    O -14.640 -11.495  12.896 1.00 . . D 324 ASP O    1 1 
       D 52 145210 4 1  6 ASP OD1  O -14.361 -14.970   9.095 1.00 . . D 324 ASP OD1  1 1 
       D 52 145211 4 1  6 ASP OD2  O -12.251 -15.232   9.441 1.00 . . D 324 ASP OD2  1 1 
       D 52 145212 4 1  7 GLY C    C -13.783  -8.856  11.841 1.00 . . D 325 GLY C    1 1 
       D 52 145213 4 1  7 GLY CA   C -12.682  -9.693  12.495 1.00 . . D 325 GLY CA   1 1 
       D 52 145214 4 1  7 GLY H    H -11.974 -11.388  11.369 1.00 . . D 325 GLY H    1 1 
       D 52 145215 4 1  7 GLY HA2  H -12.846  -9.735  13.562 1.00 . . D 325 GLY HA2  1 1 
       D 52 145216 4 1  7 GLY HA3  H -11.724  -9.241  12.293 1.00 . . D 325 GLY HA3  1 1 
       D 52 145217 4 1  7 GLY N    N -12.710 -11.073  11.935 1.00 . . D 325 GLY N    1 1 
       D 52 145218 4 1  7 GLY O    O -14.317  -9.214  10.810 1.00 . . D 325 GLY O    1 1 
       D 52 145219 4 1  8 GLU C    C -14.796  -6.484  10.422 1.00 . . D 326 GLU C    1 1 
       D 52 145220 4 1  8 GLU CA   C -15.197  -6.890  11.841 1.00 . . D 326 GLU CA   1 1 
       D 52 145221 4 1  8 GLU CB   C -15.375  -5.635  12.698 1.00 . . D 326 GLU CB   1 1 
       D 52 145222 4 1  8 GLU CD   C -14.850  -5.524  15.138 1.00 . . D 326 GLU CD   1 1 
       D 52 145223 4 1  8 GLU CG   C -15.848  -6.034  14.097 1.00 . . D 326 GLU CG   1 1 
       D 52 145224 4 1  8 GLU H    H -13.687  -7.475  13.263 1.00 . . D 326 GLU H    1 1 
       D 52 145225 4 1  8 GLU HA   H -16.124  -7.441  11.811 1.00 . . D 326 GLU HA   1 1 
       D 52 145226 4 1  8 GLU HB2  H -14.433  -5.111  12.771 1.00 . . D 326 GLU HB2  1 1 
       D 52 145227 4 1  8 GLU HB3  H -16.112  -4.990  12.242 1.00 . . D 326 GLU HB3  1 1 
       D 52 145228 4 1  8 GLU HG2  H -16.820  -5.599  14.286 1.00 . . D 326 GLU HG2  1 1 
       D 52 145229 4 1  8 GLU HG3  H -15.915  -7.109  14.162 1.00 . . D 326 GLU HG3  1 1 
       D 52 145230 4 1  8 GLU N    N -14.129  -7.745  12.432 1.00 . . D 326 GLU N    1 1 
       D 52 145231 4 1  8 GLU O    O -13.645  -6.214  10.144 1.00 . . D 326 GLU O    1 1 
       D 52 145232 4 1  8 GLU OE1  O -14.851  -4.331  15.397 1.00 . . D 326 GLU OE1  1 1 
       D 52 145233 4 1  8 GLU OE2  O -14.101  -6.334  15.658 1.00 . . D 326 GLU OE2  1 1 
       D 52 145234 4 1  9 TYR C    C -15.618  -4.543   7.952 1.00 . . D 327 TYR C    1 1 
       D 52 145235 4 1  9 TYR CA   C -15.410  -6.049   8.121 1.00 . . D 327 TYR CA   1 1 
       D 52 145236 4 1  9 TYR CB   C -16.323  -6.805   7.152 1.00 . . D 327 TYR CB   1 1 
       D 52 145237 4 1  9 TYR CD1  C -16.138  -9.035   8.317 1.00 . . D 327 TYR CD1  1 1 
       D 52 145238 4 1  9 TYR CD2  C -15.436  -8.866   6.000 1.00 . . D 327 TYR CD2  1 1 
       D 52 145239 4 1  9 TYR CE1  C -15.798 -10.395   8.320 1.00 . . D 327 TYR CE1  1 1 
       D 52 145240 4 1  9 TYR CE2  C -15.097 -10.227   6.004 1.00 . . D 327 TYR CE2  1 1 
       D 52 145241 4 1  9 TYR CG   C -15.957  -8.271   7.156 1.00 . . D 327 TYR CG   1 1 
       D 52 145242 4 1  9 TYR CZ   C -15.278 -10.991   7.163 1.00 . . D 327 TYR CZ   1 1 
       D 52 145243 4 1  9 TYR H    H -16.661  -6.659   9.763 1.00 . . D 327 TYR H    1 1 
       D 52 145244 4 1  9 TYR HA   H -14.379  -6.295   7.911 1.00 . . D 327 TYR HA   1 1 
       D 52 145245 4 1  9 TYR HB2  H -17.351  -6.689   7.462 1.00 . . D 327 TYR HB2  1 1 
       D 52 145246 4 1  9 TYR HB3  H -16.199  -6.407   6.156 1.00 . . D 327 TYR HB3  1 1 
       D 52 145247 4 1  9 TYR HD1  H -16.540  -8.577   9.208 1.00 . . D 327 TYR HD1  1 1 
       D 52 145248 4 1  9 TYR HD2  H -15.296  -8.278   5.105 1.00 . . D 327 TYR HD2  1 1 
       D 52 145249 4 1  9 TYR HE1  H -15.939 -10.984   9.216 1.00 . . D 327 TYR HE1  1 1 
       D 52 145250 4 1  9 TYR HE2  H -14.695 -10.685   5.111 1.00 . . D 327 TYR HE2  1 1 
       D 52 145251 4 1  9 TYR HH   H -15.738 -12.835   6.977 1.00 . . D 327 TYR HH   1 1 
       D 52 145252 4 1  9 TYR N    N -15.738  -6.438   9.520 1.00 . . D 327 TYR N    1 1 
       D 52 145253 4 1  9 TYR O    O -16.360  -3.924   8.687 1.00 . . D 327 TYR O    1 1 
       D 52 145254 4 1  9 TYR OH   O -14.944 -12.330   7.168 1.00 . . D 327 TYR OH   1 1 
       D 52 145255 4 1 10 PHE C    C -15.215  -2.190   5.275 1.00 . . D 328 PHE C    1 1 
       D 52 145256 4 1 10 PHE CA   C -15.131  -2.484   6.775 1.00 . . D 328 PHE CA   1 1 
       D 52 145257 4 1 10 PHE CB   C -13.933  -1.748   7.379 1.00 . . D 328 PHE CB   1 1 
       D 52 145258 4 1 10 PHE CD1  C -14.968  -1.117   9.591 1.00 . . D 328 PHE CD1  1 1 
       D 52 145259 4 1 10 PHE CD2  C -13.092  -2.657   9.578 1.00 . . D 328 PHE CD2  1 1 
       D 52 145260 4 1 10 PHE CE1  C -15.031  -1.207  10.987 1.00 . . D 328 PHE CE1  1 1 
       D 52 145261 4 1 10 PHE CE2  C -13.157  -2.746  10.974 1.00 . . D 328 PHE CE2  1 1 
       D 52 145262 4 1 10 PHE CG   C -13.997  -1.841   8.885 1.00 . . D 328 PHE CG   1 1 
       D 52 145263 4 1 10 PHE CZ   C -14.127  -2.020  11.679 1.00 . . D 328 PHE CZ   1 1 
       D 52 145264 4 1 10 PHE H    H -14.374  -4.466   6.405 1.00 . . D 328 PHE H    1 1 
       D 52 145265 4 1 10 PHE HA   H -16.038  -2.149   7.257 1.00 . . D 328 PHE HA   1 1 
       D 52 145266 4 1 10 PHE HB2  H -13.017  -2.200   7.027 1.00 . . D 328 PHE HB2  1 1 
       D 52 145267 4 1 10 PHE HB3  H -13.960  -0.710   7.081 1.00 . . D 328 PHE HB3  1 1 
       D 52 145268 4 1 10 PHE HD1  H -15.666  -0.489   9.058 1.00 . . D 328 PHE HD1  1 1 
       D 52 145269 4 1 10 PHE HD2  H -12.342  -3.214   9.035 1.00 . . D 328 PHE HD2  1 1 
       D 52 145270 4 1 10 PHE HE1  H -15.780  -0.646  11.531 1.00 . . D 328 PHE HE1  1 1 
       D 52 145271 4 1 10 PHE HE2  H -12.460  -3.375  11.508 1.00 . . D 328 PHE HE2  1 1 
       D 52 145272 4 1 10 PHE HZ   H -14.176  -2.090  12.756 1.00 . . D 328 PHE HZ   1 1 
       D 52 145273 4 1 10 PHE N    N -14.970  -3.949   6.988 1.00 . . D 328 PHE N    1 1 
       D 52 145274 4 1 10 PHE O    O -15.338  -3.087   4.465 1.00 . . D 328 PHE O    1 1 
       D 52 145275 4 1 11 THR C    C -14.520   0.736   3.209 1.00 . . D 329 THR C    1 1 
       D 52 145276 4 1 11 THR CA   C -15.233  -0.595   3.454 1.00 . . D 329 THR CA   1 1 
       D 52 145277 4 1 11 THR CB   C -16.701  -0.474   3.038 1.00 . . D 329 THR CB   1 1 
       D 52 145278 4 1 11 THR CG2  C -17.397  -1.824   3.217 1.00 . . D 329 THR CG2  1 1 
       D 52 145279 4 1 11 THR H    H -15.057  -0.234   5.570 1.00 . . D 329 THR H    1 1 
       D 52 145280 4 1 11 THR HA   H -14.757  -1.370   2.871 1.00 . . D 329 THR HA   1 1 
       D 52 145281 4 1 11 THR HB   H -16.760  -0.179   2.001 1.00 . . D 329 THR HB   1 1 
       D 52 145282 4 1 11 THR HG1  H -17.138   1.368   3.485 1.00 . . D 329 THR HG1  1 1 
       D 52 145283 4 1 11 THR HG21 H -16.766  -2.609   2.826 1.00 . . D 329 THR HG21 1 1 
       D 52 145284 4 1 11 THR HG22 H -17.579  -1.999   4.267 1.00 . . D 329 THR HG22 1 1 
       D 52 145285 4 1 11 THR HG23 H -18.337  -1.819   2.685 1.00 . . D 329 THR HG23 1 1 
       D 52 145286 4 1 11 THR N    N -15.154  -0.942   4.900 1.00 . . D 329 THR N    1 1 
       D 52 145287 4 1 11 THR O    O -14.358   1.539   4.107 1.00 . . D 329 THR O    1 1 
       D 52 145288 4 1 11 THR OG1  O -17.343   0.503   3.847 1.00 . . D 329 THR OG1  1 1 
       D 52 145289 4 1 12 LEU C    C -13.652   2.657   0.252 1.00 . . D 330 LEU C    1 1 
       D 52 145290 4 1 12 LEU CA   C -13.380   2.252   1.703 1.00 . . D 330 LEU CA   1 1 
       D 52 145291 4 1 12 LEU CB   C -11.876   2.052   1.906 1.00 . . D 330 LEU CB   1 1 
       D 52 145292 4 1 12 LEU CD1  C -11.199   4.383   2.501 1.00 . . D 330 LEU CD1  1 1 
       D 52 145293 4 1 12 LEU CD2  C  -9.651   2.926   1.191 1.00 . . D 330 LEU CD2  1 1 
       D 52 145294 4 1 12 LEU CG   C -11.117   3.292   1.431 1.00 . . D 330 LEU CG   1 1 
       D 52 145295 4 1 12 LEU H    H -14.225   0.313   1.293 1.00 . . D 330 LEU H    1 1 
       D 52 145296 4 1 12 LEU HA   H -13.735   3.025   2.368 1.00 . . D 330 LEU HA   1 1 
       D 52 145297 4 1 12 LEU HB2  H -11.675   1.888   2.955 1.00 . . D 330 LEU HB2  1 1 
       D 52 145298 4 1 12 LEU HB3  H -11.548   1.194   1.340 1.00 . . D 330 LEU HB3  1 1 
       D 52 145299 4 1 12 LEU HD11 H -11.492   3.941   3.442 1.00 . . D 330 LEU HD11 1 1 
       D 52 145300 4 1 12 LEU HD12 H -10.232   4.852   2.611 1.00 . . D 330 LEU HD12 1 1 
       D 52 145301 4 1 12 LEU HD13 H -11.929   5.122   2.207 1.00 . . D 330 LEU HD13 1 1 
       D 52 145302 4 1 12 LEU HD21 H  -9.598   2.035   0.582 1.00 . . D 330 LEU HD21 1 1 
       D 52 145303 4 1 12 LEU HD22 H  -9.154   3.739   0.683 1.00 . . D 330 LEU HD22 1 1 
       D 52 145304 4 1 12 LEU HD23 H  -9.165   2.744   2.138 1.00 . . D 330 LEU HD23 1 1 
       D 52 145305 4 1 12 LEU HG   H -11.555   3.655   0.514 1.00 . . D 330 LEU HG   1 1 
       D 52 145306 4 1 12 LEU N    N -14.088   0.974   2.001 1.00 . . D 330 LEU N    1 1 
       D 52 145307 4 1 12 LEU O    O -13.574   1.852  -0.653 1.00 . . D 330 LEU O    1 1 
       D 52 145308 4 1 13 GLN C    C -12.938   4.761  -2.046 1.00 . . D 331 GLN C    1 1 
       D 52 145309 4 1 13 GLN CA   C -14.250   4.358  -1.368 1.00 . . D 331 GLN CA   1 1 
       D 52 145310 4 1 13 GLN CB   C -15.194   5.562  -1.329 1.00 . . D 331 GLN CB   1 1 
       D 52 145311 4 1 13 GLN CD   C -16.863   6.497  -2.938 1.00 . . D 331 GLN CD   1 1 
       D 52 145312 4 1 13 GLN CG   C -15.399   6.097  -2.749 1.00 . . D 331 GLN CG   1 1 
       D 52 145313 4 1 13 GLN H    H -14.031   4.536   0.769 1.00 . . D 331 GLN H    1 1 
       D 52 145314 4 1 13 GLN HA   H -14.711   3.557  -1.922 1.00 . . D 331 GLN HA   1 1 
       D 52 145315 4 1 13 GLN HB2  H -16.146   5.261  -0.917 1.00 . . D 331 GLN HB2  1 1 
       D 52 145316 4 1 13 GLN HB3  H -14.764   6.338  -0.713 1.00 . . D 331 GLN HB3  1 1 
       D 52 145317 4 1 13 GLN HE21 H -16.685   8.182  -1.901 1.00 . . D 331 GLN HE21 1 1 
       D 52 145318 4 1 13 GLN HE22 H -18.232   7.876  -2.528 1.00 . . D 331 GLN HE22 1 1 
       D 52 145319 4 1 13 GLN HG2  H -14.766   6.960  -2.903 1.00 . . D 331 GLN HG2  1 1 
       D 52 145320 4 1 13 GLN HG3  H -15.142   5.329  -3.463 1.00 . . D 331 GLN HG3  1 1 
       D 52 145321 4 1 13 GLN N    N -13.972   3.902   0.025 1.00 . . D 331 GLN N    1 1 
       D 52 145322 4 1 13 GLN NE2  N -17.297   7.611  -2.412 1.00 . . D 331 GLN NE2  1 1 
       D 52 145323 4 1 13 GLN O    O -12.138   5.487  -1.489 1.00 . . D 331 GLN O    1 1 
       D 52 145324 4 1 13 GLN OE1  O -17.621   5.789  -3.569 1.00 . . D 331 GLN OE1  1 1 
       D 52 145325 4 1 14 ILE C    C -11.796   5.303  -5.302 1.00 . . D 332 ILE C    1 1 
       D 52 145326 4 1 14 ILE CA   C -11.453   4.661  -3.956 1.00 . . D 332 ILE CA   1 1 
       D 52 145327 4 1 14 ILE CB   C -10.618   3.402  -4.190 1.00 . . D 332 ILE CB   1 1 
       D 52 145328 4 1 14 ILE CD1  C  -9.984   1.227  -3.138 1.00 . . D 332 ILE CD1  1 1 
       D 52 145329 4 1 14 ILE CG1  C -10.438   2.661  -2.865 1.00 . . D 332 ILE CG1  1 1 
       D 52 145330 4 1 14 ILE CG2  C  -9.247   3.795  -4.743 1.00 . . D 332 ILE CG2  1 1 
       D 52 145331 4 1 14 ILE H    H -13.370   3.717  -3.679 1.00 . . D 332 ILE H    1 1 
       D 52 145332 4 1 14 ILE HA   H -10.890   5.360  -3.357 1.00 . . D 332 ILE HA   1 1 
       D 52 145333 4 1 14 ILE HB   H -11.122   2.761  -4.900 1.00 . . D 332 ILE HB   1 1 
       D 52 145334 4 1 14 ILE HD11 H  -9.594   1.157  -4.143 1.00 . . D 332 ILE HD11 1 1 
       D 52 145335 4 1 14 ILE HD12 H  -9.213   0.952  -2.434 1.00 . . D 332 ILE HD12 1 1 
       D 52 145336 4 1 14 ILE HD13 H -10.824   0.556  -3.032 1.00 . . D 332 ILE HD13 1 1 
       D 52 145337 4 1 14 ILE HG12 H  -9.695   3.169  -2.268 1.00 . . D 332 ILE HG12 1 1 
       D 52 145338 4 1 14 ILE HG13 H -11.377   2.645  -2.333 1.00 . . D 332 ILE HG13 1 1 
       D 52 145339 4 1 14 ILE HG21 H  -9.209   4.864  -4.890 1.00 . . D 332 ILE HG21 1 1 
       D 52 145340 4 1 14 ILE HG22 H  -8.478   3.502  -4.041 1.00 . . D 332 ILE HG22 1 1 
       D 52 145341 4 1 14 ILE HG23 H  -9.081   3.296  -5.687 1.00 . . D 332 ILE HG23 1 1 
       D 52 145342 4 1 14 ILE N    N -12.712   4.299  -3.245 1.00 . . D 332 ILE N    1 1 
       D 52 145343 4 1 14 ILE O    O -12.390   4.684  -6.162 1.00 . . D 332 ILE O    1 1 
       D 52 145344 4 1 15 ARG C    C -10.813   6.678  -7.878 1.00 . . D 333 ARG C    1 1 
       D 52 145345 4 1 15 ARG CA   C -11.731   7.222  -6.779 1.00 . . D 333 ARG CA   1 1 
       D 52 145346 4 1 15 ARG CB   C -11.506   8.727  -6.627 1.00 . . D 333 ARG CB   1 1 
       D 52 145347 4 1 15 ARG CD   C -11.610  10.742  -8.104 1.00 . . D 333 ARG CD   1 1 
       D 52 145348 4 1 15 ARG CG   C -12.350   9.476  -7.662 1.00 . . D 333 ARG CG   1 1 
       D 52 145349 4 1 15 ARG CZ   C -10.395  11.450 -10.083 1.00 . . D 333 ARG CZ   1 1 
       D 52 145350 4 1 15 ARG H    H -10.948   7.020  -4.783 1.00 . . D 333 ARG H    1 1 
       D 52 145351 4 1 15 ARG HA   H -12.760   7.037  -7.050 1.00 . . D 333 ARG HA   1 1 
       D 52 145352 4 1 15 ARG HB2  H -11.798   9.035  -5.633 1.00 . . D 333 ARG HB2  1 1 
       D 52 145353 4 1 15 ARG HB3  H -10.462   8.953  -6.783 1.00 . . D 333 ARG HB3  1 1 
       D 52 145354 4 1 15 ARG HD2  H -12.324  11.533  -8.279 1.00 . . D 333 ARG HD2  1 1 
       D 52 145355 4 1 15 ARG HD3  H -10.919  11.044  -7.332 1.00 . . D 333 ARG HD3  1 1 
       D 52 145356 4 1 15 ARG HE   H -10.714   9.538  -9.649 1.00 . . D 333 ARG HE   1 1 
       D 52 145357 4 1 15 ARG HG2  H -12.517   8.839  -8.517 1.00 . . D 333 ARG HG2  1 1 
       D 52 145358 4 1 15 ARG HG3  H -13.297   9.750  -7.225 1.00 . . D 333 ARG HG3  1 1 
       D 52 145359 4 1 15 ARG HH11 H -11.084  12.883  -8.862 1.00 . . D 333 ARG HH11 1 1 
       D 52 145360 4 1 15 ARG HH12 H -10.226  13.437 -10.261 1.00 . . D 333 ARG HH12 1 1 
       D 52 145361 4 1 15 ARG HH21 H  -9.596  10.252 -11.472 1.00 . . D 333 ARG HH21 1 1 
       D 52 145362 4 1 15 ARG HH22 H  -9.385  11.951 -11.736 1.00 . . D 333 ARG HH22 1 1 
       D 52 145363 4 1 15 ARG N    N -11.426   6.539  -5.490 1.00 . . D 333 ARG N    1 1 
       D 52 145364 4 1 15 ARG NE   N -10.860  10.464  -9.361 1.00 . . D 333 ARG NE   1 1 
       D 52 145365 4 1 15 ARG NH1  N -10.583  12.686  -9.705 1.00 . . D 333 ARG NH1  1 1 
       D 52 145366 4 1 15 ARG NH2  N  -9.741  11.198 -11.183 1.00 . . D 333 ARG NH2  1 1 
       D 52 145367 4 1 15 ARG O    O  -9.679   6.318  -7.629 1.00 . . D 333 ARG O    1 1 
       D 52 145368 4 1 16 GLY C    C -10.654   4.599 -10.361 1.00 . . D 334 GLY C    1 1 
       D 52 145369 4 1 16 GLY CA   C -10.445   6.107 -10.203 1.00 . . D 334 GLY CA   1 1 
       D 52 145370 4 1 16 GLY H    H -12.207   6.919  -9.270 1.00 . . D 334 GLY H    1 1 
       D 52 145371 4 1 16 GLY HA2  H -10.716   6.607 -11.121 1.00 . . D 334 GLY HA2  1 1 
       D 52 145372 4 1 16 GLY HA3  H  -9.405   6.300  -9.982 1.00 . . D 334 GLY HA3  1 1 
       D 52 145373 4 1 16 GLY N    N -11.292   6.621  -9.090 1.00 . . D 334 GLY N    1 1 
       D 52 145374 4 1 16 GLY O    O -10.741   3.869  -9.395 1.00 . . D 334 GLY O    1 1 
       D 52 145375 4 1 17 ARG C    C  -9.596   1.946 -11.686 1.00 . . D 335 ARG C    1 1 
       D 52 145376 4 1 17 ARG CA   C -10.938   2.670 -11.802 1.00 . . D 335 ARG CA   1 1 
       D 52 145377 4 1 17 ARG CB   C -11.519   2.447 -13.200 1.00 . . D 335 ARG CB   1 1 
       D 52 145378 4 1 17 ARG CD   C -11.915   0.720 -14.961 1.00 . . D 335 ARG CD   1 1 
       D 52 145379 4 1 17 ARG CG   C -11.640   0.946 -13.474 1.00 . . D 335 ARG CG   1 1 
       D 52 145380 4 1 17 ARG CZ   C -11.912  -1.184 -16.469 1.00 . . D 335 ARG CZ   1 1 
       D 52 145381 4 1 17 ARG H    H -10.662   4.737 -12.342 1.00 . . D 335 ARG H    1 1 
       D 52 145382 4 1 17 ARG HA   H -11.620   2.283 -11.062 1.00 . . D 335 ARG HA   1 1 
       D 52 145383 4 1 17 ARG HB2  H -12.497   2.905 -13.259 1.00 . . D 335 ARG HB2  1 1 
       D 52 145384 4 1 17 ARG HB3  H -10.867   2.893 -13.936 1.00 . . D 335 ARG HB3  1 1 
       D 52 145385 4 1 17 ARG HD2  H -12.967   0.854 -15.159 1.00 . . D 335 ARG HD2  1 1 
       D 52 145386 4 1 17 ARG HD3  H -11.346   1.431 -15.545 1.00 . . D 335 ARG HD3  1 1 
       D 52 145387 4 1 17 ARG HE   H -10.950  -1.190 -14.731 1.00 . . D 335 ARG HE   1 1 
       D 52 145388 4 1 17 ARG HG2  H -10.717   0.456 -13.198 1.00 . . D 335 ARG HG2  1 1 
       D 52 145389 4 1 17 ARG HG3  H -12.453   0.539 -12.893 1.00 . . D 335 ARG HG3  1 1 
       D 52 145390 4 1 17 ARG HH11 H -12.933   0.442 -17.042 1.00 . . D 335 ARG HH11 1 1 
       D 52 145391 4 1 17 ARG HH12 H -12.962  -0.889 -18.147 1.00 . . D 335 ARG HH12 1 1 
       D 52 145392 4 1 17 ARG HH21 H -10.983  -2.931 -16.167 1.00 . . D 335 ARG HH21 1 1 
       D 52 145393 4 1 17 ARG HH22 H -11.861  -2.796 -17.654 1.00 . . D 335 ARG HH22 1 1 
       D 52 145394 4 1 17 ARG N    N -10.736   4.129 -11.577 1.00 . . D 335 ARG N    1 1 
       D 52 145395 4 1 17 ARG NE   N -11.512  -0.665 -15.336 1.00 . . D 335 ARG NE   1 1 
       D 52 145396 4 1 17 ARG NH1  N -12.660  -0.489 -17.282 1.00 . . D 335 ARG NH1  1 1 
       D 52 145397 4 1 17 ARG NH2  N -11.557  -2.399 -16.787 1.00 . . D 335 ARG NH2  1 1 
       D 52 145398 4 1 17 ARG O    O  -9.455   0.991 -10.949 1.00 . . D 335 ARG O    1 1 
       D 52 145399 4 1 18 GLU C    C  -6.764   1.765 -10.896 1.00 . . D 336 GLU C    1 1 
       D 52 145400 4 1 18 GLU CA   C  -7.274   1.737 -12.337 1.00 . . D 336 GLU CA   1 1 
       D 52 145401 4 1 18 GLU CB   C  -6.288   2.482 -13.243 1.00 . . D 336 GLU CB   1 1 
       D 52 145402 4 1 18 GLU CD   C  -4.465   1.874 -14.840 1.00 . . D 336 GLU CD   1 1 
       D 52 145403 4 1 18 GLU CG   C  -5.909   1.590 -14.428 1.00 . . D 336 GLU CG   1 1 
       D 52 145404 4 1 18 GLU H    H  -8.744   3.170 -12.992 1.00 . . D 336 GLU H    1 1 
       D 52 145405 4 1 18 GLU HA   H  -7.362   0.715 -12.666 1.00 . . D 336 GLU HA   1 1 
       D 52 145406 4 1 18 GLU HB2  H  -6.749   3.389 -13.607 1.00 . . D 336 GLU HB2  1 1 
       D 52 145407 4 1 18 GLU HB3  H  -5.399   2.728 -12.682 1.00 . . D 336 GLU HB3  1 1 
       D 52 145408 4 1 18 GLU HG2  H  -6.007   0.553 -14.143 1.00 . . D 336 GLU HG2  1 1 
       D 52 145409 4 1 18 GLU HG3  H  -6.566   1.798 -15.259 1.00 . . D 336 GLU HG3  1 1 
       D 52 145410 4 1 18 GLU N    N  -8.609   2.398 -12.406 1.00 . . D 336 GLU N    1 1 
       D 52 145411 4 1 18 GLU O    O  -6.297   0.774 -10.373 1.00 . . D 336 GLU O    1 1 
       D 52 145412 4 1 18 GLU OE1  O  -3.936   2.890 -14.418 1.00 . . D 336 GLU OE1  1 1 
       D 52 145413 4 1 18 GLU OE2  O  -3.910   1.069 -15.571 1.00 . . D 336 GLU OE2  1 1 
       D 52 145414 4 1 19 ARG C    C  -7.168   2.020  -7.974 1.00 . . D 337 ARG C    1 1 
       D 52 145415 4 1 19 ARG CA   C  -6.376   2.992  -8.849 1.00 . . D 337 ARG CA   1 1 
       D 52 145416 4 1 19 ARG CB   C  -6.595   4.419  -8.350 1.00 . . D 337 ARG CB   1 1 
       D 52 145417 4 1 19 ARG CD   C  -5.744   6.171  -6.787 1.00 . . D 337 ARG CD   1 1 
       D 52 145418 4 1 19 ARG CG   C  -5.586   4.720  -7.251 1.00 . . D 337 ARG CG   1 1 
       D 52 145419 4 1 19 ARG CZ   C  -4.522   8.245  -7.108 1.00 . . D 337 ARG CZ   1 1 
       D 52 145420 4 1 19 ARG H    H  -7.227   3.682 -10.685 1.00 . . D 337 ARG H    1 1 
       D 52 145421 4 1 19 ARG HA   H  -5.327   2.749  -8.803 1.00 . . D 337 ARG HA   1 1 
       D 52 145422 4 1 19 ARG HB2  H  -6.457   5.111  -9.169 1.00 . . D 337 ARG HB2  1 1 
       D 52 145423 4 1 19 ARG HB3  H  -7.595   4.518  -7.958 1.00 . . D 337 ARG HB3  1 1 
       D 52 145424 4 1 19 ARG HD2  H  -6.598   6.615  -7.273 1.00 . . D 337 ARG HD2  1 1 
       D 52 145425 4 1 19 ARG HD3  H  -5.886   6.193  -5.716 1.00 . . D 337 ARG HD3  1 1 
       D 52 145426 4 1 19 ARG HE   H  -3.699   6.461  -7.400 1.00 . . D 337 ARG HE   1 1 
       D 52 145427 4 1 19 ARG HG2  H  -5.756   4.054  -6.420 1.00 . . D 337 ARG HG2  1 1 
       D 52 145428 4 1 19 ARG HG3  H  -4.592   4.572  -7.636 1.00 . . D 337 ARG HG3  1 1 
       D 52 145429 4 1 19 ARG HH11 H  -6.431   8.383  -6.515 1.00 . . D 337 ARG HH11 1 1 
       D 52 145430 4 1 19 ARG HH12 H  -5.604   9.888  -6.737 1.00 . . D 337 ARG HH12 1 1 
       D 52 145431 4 1 19 ARG HH21 H  -2.616   8.417  -7.691 1.00 . . D 337 ARG HH21 1 1 
       D 52 145432 4 1 19 ARG HH22 H  -3.447   9.908  -7.403 1.00 . . D 337 ARG HH22 1 1 
       D 52 145433 4 1 19 ARG N    N  -6.852   2.895 -10.249 1.00 . . D 337 ARG N    1 1 
       D 52 145434 4 1 19 ARG NE   N  -4.516   6.937  -7.140 1.00 . . D 337 ARG NE   1 1 
       D 52 145435 4 1 19 ARG NH1  N  -5.603   8.888  -6.760 1.00 . . D 337 ARG NH1  1 1 
       D 52 145436 4 1 19 ARG NH2  N  -3.444   8.908  -7.425 1.00 . . D 337 ARG NH2  1 1 
       D 52 145437 4 1 19 ARG O    O  -6.624   1.363  -7.107 1.00 . . D 337 ARG O    1 1 
       D 52 145438 4 1 20 PHE C    C  -8.691  -0.416  -7.455 1.00 . . D 338 PHE C    1 1 
       D 52 145439 4 1 20 PHE CA   C  -9.279   0.995  -7.380 1.00 . . D 338 PHE CA   1 1 
       D 52 145440 4 1 20 PHE CB   C -10.708   0.981  -7.925 1.00 . . D 338 PHE CB   1 1 
       D 52 145441 4 1 20 PHE CD1  C -11.713   0.064  -5.801 1.00 . . D 338 PHE CD1  1 1 
       D 52 145442 4 1 20 PHE CD2  C -12.091  -1.129  -7.880 1.00 . . D 338 PHE CD2  1 1 
       D 52 145443 4 1 20 PHE CE1  C -12.471  -0.894  -5.114 1.00 . . D 338 PHE CE1  1 1 
       D 52 145444 4 1 20 PHE CE2  C -12.849  -2.086  -7.193 1.00 . . D 338 PHE CE2  1 1 
       D 52 145445 4 1 20 PHE CG   C -11.523  -0.053  -7.184 1.00 . . D 338 PHE CG   1 1 
       D 52 145446 4 1 20 PHE CZ   C -13.038  -1.970  -5.810 1.00 . . D 338 PHE CZ   1 1 
       D 52 145447 4 1 20 PHE H    H  -8.862   2.462  -8.900 1.00 . . D 338 PHE H    1 1 
       D 52 145448 4 1 20 PHE HA   H  -9.288   1.325  -6.354 1.00 . . D 338 PHE HA   1 1 
       D 52 145449 4 1 20 PHE HB2  H -11.154   1.956  -7.790 1.00 . . D 338 PHE HB2  1 1 
       D 52 145450 4 1 20 PHE HB3  H -10.691   0.737  -8.978 1.00 . . D 338 PHE HB3  1 1 
       D 52 145451 4 1 20 PHE HD1  H -11.275   0.894  -5.264 1.00 . . D 338 PHE HD1  1 1 
       D 52 145452 4 1 20 PHE HD2  H -11.945  -1.219  -8.947 1.00 . . D 338 PHE HD2  1 1 
       D 52 145453 4 1 20 PHE HE1  H -12.617  -0.803  -4.048 1.00 . . D 338 PHE HE1  1 1 
       D 52 145454 4 1 20 PHE HE2  H -13.286  -2.917  -7.729 1.00 . . D 338 PHE HE2  1 1 
       D 52 145455 4 1 20 PHE HZ   H -13.621  -2.708  -5.280 1.00 . . D 338 PHE HZ   1 1 
       D 52 145456 4 1 20 PHE N    N  -8.447   1.923  -8.195 1.00 . . D 338 PHE N    1 1 
       D 52 145457 4 1 20 PHE O    O  -8.376  -1.023  -6.450 1.00 . . D 338 PHE O    1 1 
       D 52 145458 4 1 21 GLU C    C  -6.663  -2.409  -8.005 1.00 . . D 339 GLU C    1 1 
       D 52 145459 4 1 21 GLU CA   C  -7.979  -2.311  -8.782 1.00 . . D 339 GLU CA   1 1 
       D 52 145460 4 1 21 GLU CB   C  -7.721  -2.604 -10.263 1.00 . . D 339 GLU CB   1 1 
       D 52 145461 4 1 21 GLU CD   C  -8.793  -3.225 -12.435 1.00 . . D 339 GLU CD   1 1 
       D 52 145462 4 1 21 GLU CG   C  -9.053  -2.830 -10.979 1.00 . . D 339 GLU CG   1 1 
       D 52 145463 4 1 21 GLU H    H  -8.806  -0.430  -9.432 1.00 . . D 339 GLU H    1 1 
       D 52 145464 4 1 21 GLU HA   H  -8.681  -3.032  -8.392 1.00 . . D 339 GLU HA   1 1 
       D 52 145465 4 1 21 GLU HB2  H  -7.208  -1.763 -10.711 1.00 . . D 339 GLU HB2  1 1 
       D 52 145466 4 1 21 GLU HB3  H  -7.109  -3.488 -10.354 1.00 . . D 339 GLU HB3  1 1 
       D 52 145467 4 1 21 GLU HG2  H  -9.598  -3.621 -10.484 1.00 . . D 339 GLU HG2  1 1 
       D 52 145468 4 1 21 GLU HG3  H  -9.636  -1.922 -10.954 1.00 . . D 339 GLU HG3  1 1 
       D 52 145469 4 1 21 GLU N    N  -8.544  -0.939  -8.639 1.00 . . D 339 GLU N    1 1 
       D 52 145470 4 1 21 GLU O    O  -6.323  -3.447  -7.473 1.00 . . D 339 GLU O    1 1 
       D 52 145471 4 1 21 GLU OE1  O  -8.353  -2.372 -13.188 1.00 . . D 339 GLU OE1  1 1 
       D 52 145472 4 1 21 GLU OE2  O  -9.036  -4.371 -12.769 1.00 . . D 339 GLU OE2  1 1 
       D 52 145473 4 1 22 MET C    C  -4.870  -1.643  -5.728 1.00 . . D 340 MET C    1 1 
       D 52 145474 4 1 22 MET CA   C  -4.628  -1.367  -7.212 1.00 . . D 340 MET CA   1 1 
       D 52 145475 4 1 22 MET CB   C  -3.943  -0.013  -7.376 1.00 . . D 340 MET CB   1 1 
       D 52 145476 4 1 22 MET CE   C  -2.367   1.448  -5.068 1.00 . . D 340 MET CE   1 1 
       D 52 145477 4 1 22 MET CG   C  -2.439  -0.192  -7.232 1.00 . . D 340 MET CG   1 1 
       D 52 145478 4 1 22 MET H    H  -6.204  -0.517  -8.383 1.00 . . D 340 MET H    1 1 
       D 52 145479 4 1 22 MET HA   H  -4.000  -2.141  -7.620 1.00 . . D 340 MET HA   1 1 
       D 52 145480 4 1 22 MET HB2  H  -4.167   0.391  -8.352 1.00 . . D 340 MET HB2  1 1 
       D 52 145481 4 1 22 MET HB3  H  -4.298   0.666  -6.614 1.00 . . D 340 MET HB3  1 1 
       D 52 145482 4 1 22 MET HE1  H  -3.135   0.695  -4.962 1.00 . . D 340 MET HE1  1 1 
       D 52 145483 4 1 22 MET HE2  H  -1.579   1.271  -4.349 1.00 . . D 340 MET HE2  1 1 
       D 52 145484 4 1 22 MET HE3  H  -2.796   2.423  -4.893 1.00 . . D 340 MET HE3  1 1 
       D 52 145485 4 1 22 MET HG2  H  -2.239  -0.941  -6.483 1.00 . . D 340 MET HG2  1 1 
       D 52 145486 4 1 22 MET HG3  H  -2.031  -0.509  -8.177 1.00 . . D 340 MET HG3  1 1 
       D 52 145487 4 1 22 MET N    N  -5.919  -1.340  -7.941 1.00 . . D 340 MET N    1 1 
       D 52 145488 4 1 22 MET O    O  -4.260  -2.514  -5.142 1.00 . . D 340 MET O    1 1 
       D 52 145489 4 1 22 MET SD   S  -1.681   1.377  -6.740 1.00 . . D 340 MET SD   1 1 
       D 52 145490 4 1 23 PHE C    C  -6.548  -2.548  -3.464 1.00 . . D 341 PHE C    1 1 
       D 52 145491 4 1 23 PHE CA   C  -6.025  -1.126  -3.669 1.00 . . D 341 PHE CA   1 1 
       D 52 145492 4 1 23 PHE CB   C  -7.074  -0.120  -3.188 1.00 . . D 341 PHE CB   1 1 
       D 52 145493 4 1 23 PHE CD1  C  -5.844   1.420  -1.615 1.00 . . D 341 PHE CD1  1 1 
       D 52 145494 4 1 23 PHE CD2  C  -6.344   2.201  -3.857 1.00 . . D 341 PHE CD2  1 1 
       D 52 145495 4 1 23 PHE CE1  C  -5.222   2.645  -1.328 1.00 . . D 341 PHE CE1  1 1 
       D 52 145496 4 1 23 PHE CE2  C  -5.724   3.425  -3.572 1.00 . . D 341 PHE CE2  1 1 
       D 52 145497 4 1 23 PHE CG   C  -6.404   1.199  -2.879 1.00 . . D 341 PHE CG   1 1 
       D 52 145498 4 1 23 PHE CZ   C  -5.163   3.646  -2.307 1.00 . . D 341 PHE CZ   1 1 
       D 52 145499 4 1 23 PHE H    H  -6.230  -0.206  -5.606 1.00 . . D 341 PHE H    1 1 
       D 52 145500 4 1 23 PHE HA   H  -5.115  -0.994  -3.105 1.00 . . D 341 PHE HA   1 1 
       D 52 145501 4 1 23 PHE HB2  H  -7.815   0.024  -3.961 1.00 . . D 341 PHE HB2  1 1 
       D 52 145502 4 1 23 PHE HB3  H  -7.551  -0.497  -2.296 1.00 . . D 341 PHE HB3  1 1 
       D 52 145503 4 1 23 PHE HD1  H  -5.889   0.649  -0.860 1.00 . . D 341 PHE HD1  1 1 
       D 52 145504 4 1 23 PHE HD2  H  -6.776   2.029  -4.833 1.00 . . D 341 PHE HD2  1 1 
       D 52 145505 4 1 23 PHE HE1  H  -4.790   2.815  -0.353 1.00 . . D 341 PHE HE1  1 1 
       D 52 145506 4 1 23 PHE HE2  H  -5.678   4.196  -4.326 1.00 . . D 341 PHE HE2  1 1 
       D 52 145507 4 1 23 PHE HZ   H  -4.684   4.589  -2.085 1.00 . . D 341 PHE HZ   1 1 
       D 52 145508 4 1 23 PHE N    N  -5.750  -0.904  -5.116 1.00 . . D 341 PHE N    1 1 
       D 52 145509 4 1 23 PHE O    O  -6.022  -3.307  -2.675 1.00 . . D 341 PHE O    1 1 
       D 52 145510 4 1 24 ARG C    C  -7.009  -5.315  -4.161 1.00 . . D 342 ARG C    1 1 
       D 52 145511 4 1 24 ARG CA   C  -8.134  -4.286  -4.029 1.00 . . D 342 ARG CA   1 1 
       D 52 145512 4 1 24 ARG CB   C  -9.180  -4.530  -5.118 1.00 . . D 342 ARG CB   1 1 
       D 52 145513 4 1 24 ARG CD   C -10.743  -6.215  -6.100 1.00 . . D 342 ARG CD   1 1 
       D 52 145514 4 1 24 ARG CG   C  -9.616  -5.997  -5.089 1.00 . . D 342 ARG CG   1 1 
       D 52 145515 4 1 24 ARG CZ   C -10.969  -7.323  -8.248 1.00 . . D 342 ARG CZ   1 1 
       D 52 145516 4 1 24 ARG H    H  -7.980  -2.283  -4.807 1.00 . . D 342 ARG H    1 1 
       D 52 145517 4 1 24 ARG HA   H  -8.597  -4.385  -3.058 1.00 . . D 342 ARG HA   1 1 
       D 52 145518 4 1 24 ARG HB2  H -10.037  -3.895  -4.944 1.00 . . D 342 ARG HB2  1 1 
       D 52 145519 4 1 24 ARG HB3  H  -8.754  -4.304  -6.084 1.00 . . D 342 ARG HB3  1 1 
       D 52 145520 4 1 24 ARG HD2  H -11.467  -6.904  -5.690 1.00 . . D 342 ARG HD2  1 1 
       D 52 145521 4 1 24 ARG HD3  H -11.223  -5.272  -6.312 1.00 . . D 342 ARG HD3  1 1 
       D 52 145522 4 1 24 ARG HE   H  -9.214  -6.744  -7.521 1.00 . . D 342 ARG HE   1 1 
       D 52 145523 4 1 24 ARG HG2  H  -8.776  -6.628  -5.343 1.00 . . D 342 ARG HG2  1 1 
       D 52 145524 4 1 24 ARG HG3  H  -9.968  -6.248  -4.100 1.00 . . D 342 ARG HG3  1 1 
       D 52 145525 4 1 24 ARG HH11 H -12.645  -7.006  -7.195 1.00 . . D 342 ARG HH11 1 1 
       D 52 145526 4 1 24 ARG HH12 H -12.856  -7.796  -8.720 1.00 . . D 342 ARG HH12 1 1 
       D 52 145527 4 1 24 ARG HH21 H  -9.482  -7.772  -9.511 1.00 . . D 342 ARG HH21 1 1 
       D 52 145528 4 1 24 ARG HH22 H -11.070  -8.229 -10.031 1.00 . . D 342 ARG HH22 1 1 
       D 52 145529 4 1 24 ARG N    N  -7.575  -2.913  -4.175 1.00 . . D 342 ARG N    1 1 
       D 52 145530 4 1 24 ARG NE   N -10.181  -6.780  -7.359 1.00 . . D 342 ARG NE   1 1 
       D 52 145531 4 1 24 ARG NH1  N -12.256  -7.379  -8.038 1.00 . . D 342 ARG NH1  1 1 
       D 52 145532 4 1 24 ARG NH2  N -10.468  -7.812  -9.349 1.00 . . D 342 ARG NH2  1 1 
       D 52 145533 4 1 24 ARG O    O  -7.022  -6.346  -3.518 1.00 . . D 342 ARG O    1 1 
       D 52 145534 4 1 25 GLU C    C  -4.208  -6.227  -3.822 1.00 . . D 343 GLU C    1 1 
       D 52 145535 4 1 25 GLU CA   C  -4.919  -6.021  -5.159 1.00 . . D 343 GLU CA   1 1 
       D 52 145536 4 1 25 GLU CB   C  -3.926  -5.484  -6.193 1.00 . . D 343 GLU CB   1 1 
       D 52 145537 4 1 25 GLU CD   C  -1.703  -5.849  -7.274 1.00 . . D 343 GLU CD   1 1 
       D 52 145538 4 1 25 GLU CG   C  -2.657  -6.339  -6.181 1.00 . . D 343 GLU CG   1 1 
       D 52 145539 4 1 25 GLU H    H  -6.044  -4.213  -5.505 1.00 . . D 343 GLU H    1 1 
       D 52 145540 4 1 25 GLU HA   H  -5.316  -6.966  -5.497 1.00 . . D 343 GLU HA   1 1 
       D 52 145541 4 1 25 GLU HB2  H  -4.375  -5.519  -7.175 1.00 . . D 343 GLU HB2  1 1 
       D 52 145542 4 1 25 GLU HB3  H  -3.671  -4.463  -5.950 1.00 . . D 343 GLU HB3  1 1 
       D 52 145543 4 1 25 GLU HG2  H  -2.174  -6.255  -5.217 1.00 . . D 343 GLU HG2  1 1 
       D 52 145544 4 1 25 GLU HG3  H  -2.915  -7.371  -6.367 1.00 . . D 343 GLU HG3  1 1 
       D 52 145545 4 1 25 GLU N    N  -6.038  -5.050  -4.992 1.00 . . D 343 GLU N    1 1 
       D 52 145546 4 1 25 GLU O    O  -4.016  -7.338  -3.376 1.00 . . D 343 GLU O    1 1 
       D 52 145547 4 1 25 GLU OE1  O  -1.549  -4.646  -7.404 1.00 . . D 343 GLU OE1  1 1 
       D 52 145548 4 1 25 GLU OE2  O  -1.143  -6.686  -7.962 1.00 . . D 343 GLU OE2  1 1 
       D 52 145549 4 1 26 LEU C    C  -4.058  -6.013  -0.882 1.00 . . D 344 LEU C    1 1 
       D 52 145550 4 1 26 LEU CA   C  -3.126  -5.308  -1.868 1.00 . . D 344 LEU CA   1 1 
       D 52 145551 4 1 26 LEU CB   C  -2.757  -3.923  -1.333 1.00 . . D 344 LEU CB   1 1 
       D 52 145552 4 1 26 LEU CD1  C  -1.640  -1.770  -1.941 1.00 . . D 344 LEU CD1  1 1 
       D 52 145553 4 1 26 LEU CD2  C  -0.405  -3.931  -2.170 1.00 . . D 344 LEU CD2  1 1 
       D 52 145554 4 1 26 LEU CG   C  -1.772  -3.254  -2.292 1.00 . . D 344 LEU CG   1 1 
       D 52 145555 4 1 26 LEU H    H  -3.988  -4.277  -3.553 1.00 . . D 344 LEU H    1 1 
       D 52 145556 4 1 26 LEU HA   H  -2.229  -5.895  -1.999 1.00 . . D 344 LEU HA   1 1 
       D 52 145557 4 1 26 LEU HB2  H  -3.650  -3.318  -1.254 1.00 . . D 344 LEU HB2  1 1 
       D 52 145558 4 1 26 LEU HB3  H  -2.300  -4.021  -0.361 1.00 . . D 344 LEU HB3  1 1 
       D 52 145559 4 1 26 LEU HD11 H  -2.127  -1.580  -0.997 1.00 . . D 344 LEU HD11 1 1 
       D 52 145560 4 1 26 LEU HD12 H  -0.595  -1.510  -1.866 1.00 . . D 344 LEU HD12 1 1 
       D 52 145561 4 1 26 LEU HD13 H  -2.105  -1.175  -2.713 1.00 . . D 344 LEU HD13 1 1 
       D 52 145562 4 1 26 LEU HD21 H  -0.358  -4.482  -1.243 1.00 . . D 344 LEU HD21 1 1 
       D 52 145563 4 1 26 LEU HD22 H  -0.261  -4.607  -2.999 1.00 . . D 344 LEU HD22 1 1 
       D 52 145564 4 1 26 LEU HD23 H   0.371  -3.178  -2.181 1.00 . . D 344 LEU HD23 1 1 
       D 52 145565 4 1 26 LEU HG   H  -2.135  -3.352  -3.305 1.00 . . D 344 LEU HG   1 1 
       D 52 145566 4 1 26 LEU N    N  -3.820  -5.165  -3.177 1.00 . . D 344 LEU N    1 1 
       D 52 145567 4 1 26 LEU O    O  -3.629  -6.772  -0.036 1.00 . . D 344 LEU O    1 1 
       D 52 145568 4 1 27 ASN C    C  -6.201  -7.942  -0.208 1.00 . . D 345 ASN C    1 1 
       D 52 145569 4 1 27 ASN CA   C  -6.303  -6.422  -0.068 1.00 . . D 345 ASN CA   1 1 
       D 52 145570 4 1 27 ASN CB   C  -7.721  -5.973  -0.424 1.00 . . D 345 ASN CB   1 1 
       D 52 145571 4 1 27 ASN CG   C  -8.691  -6.413   0.675 1.00 . . D 345 ASN CG   1 1 
       D 52 145572 4 1 27 ASN H    H  -5.656  -5.154  -1.682 1.00 . . D 345 ASN H    1 1 
       D 52 145573 4 1 27 ASN HA   H  -6.082  -6.140   0.949 1.00 . . D 345 ASN HA   1 1 
       D 52 145574 4 1 27 ASN HB2  H  -7.747  -4.898  -0.518 1.00 . . D 345 ASN HB2  1 1 
       D 52 145575 4 1 27 ASN HB3  H  -8.016  -6.424  -1.361 1.00 . . D 345 ASN HB3  1 1 
       D 52 145576 4 1 27 ASN HD21 H  -7.665  -5.523   2.123 1.00 . . D 345 ASN HD21 1 1 
       D 52 145577 4 1 27 ASN HD22 H  -9.069  -6.336   2.621 1.00 . . D 345 ASN HD22 1 1 
       D 52 145578 4 1 27 ASN N    N  -5.334  -5.768  -0.990 1.00 . . D 345 ASN N    1 1 
       D 52 145579 4 1 27 ASN ND2  N  -8.455  -6.062   1.909 1.00 . . D 345 ASN ND2  1 1 
       D 52 145580 4 1 27 ASN O    O  -6.036  -8.657   0.761 1.00 . . D 345 ASN O    1 1 
       D 52 145581 4 1 27 ASN OD1  O  -9.668  -7.083   0.409 1.00 . . D 345 ASN OD1  1 1 
       D 52 145582 4 1 28 GLU C    C  -4.856 -10.430  -1.196 1.00 . . D 346 GLU C    1 1 
       D 52 145583 4 1 28 GLU CA   C  -6.231  -9.913  -1.619 1.00 . . D 346 GLU CA   1 1 
       D 52 145584 4 1 28 GLU CB   C  -6.458 -10.226  -3.099 1.00 . . D 346 GLU CB   1 1 
       D 52 145585 4 1 28 GLU CD   C  -7.639 -11.730  -4.708 1.00 . . D 346 GLU CD   1 1 
       D 52 145586 4 1 28 GLU CG   C  -7.358 -11.456  -3.229 1.00 . . D 346 GLU CG   1 1 
       D 52 145587 4 1 28 GLU H    H  -6.448  -7.840  -2.173 1.00 . . D 346 GLU H    1 1 
       D 52 145588 4 1 28 GLU HA   H  -6.993 -10.400  -1.031 1.00 . . D 346 GLU HA   1 1 
       D 52 145589 4 1 28 GLU HB2  H  -6.932  -9.381  -3.578 1.00 . . D 346 GLU HB2  1 1 
       D 52 145590 4 1 28 GLU HB3  H  -5.510 -10.424  -3.576 1.00 . . D 346 GLU HB3  1 1 
       D 52 145591 4 1 28 GLU HG2  H  -6.864 -12.312  -2.791 1.00 . . D 346 GLU HG2  1 1 
       D 52 145592 4 1 28 GLU HG3  H  -8.291 -11.277  -2.715 1.00 . . D 346 GLU HG3  1 1 
       D 52 145593 4 1 28 GLU N    N  -6.310  -8.439  -1.408 1.00 . . D 346 GLU N    1 1 
       D 52 145594 4 1 28 GLU O    O  -4.725 -11.532  -0.703 1.00 . . D 346 GLU O    1 1 
       D 52 145595 4 1 28 GLU OE1  O  -7.417 -10.836  -5.507 1.00 . . D 346 GLU OE1  1 1 
       D 52 145596 4 1 28 GLU OE2  O  -8.071 -12.828  -5.016 1.00 . . D 346 GLU OE2  1 1 
       D 52 145597 4 1 29 ALA C    C  -2.409 -10.399   0.492 1.00 . . D 347 ALA C    1 1 
       D 52 145598 4 1 29 ALA CA   C  -2.462 -10.109  -1.009 1.00 . . D 347 ALA CA   1 1 
       D 52 145599 4 1 29 ALA CB   C  -1.444  -9.020  -1.353 1.00 . . D 347 ALA CB   1 1 
       D 52 145600 4 1 29 ALA H    H  -3.956  -8.769  -1.799 1.00 . . D 347 ALA H    1 1 
       D 52 145601 4 1 29 ALA HA   H  -2.222 -11.008  -1.552 1.00 . . D 347 ALA HA   1 1 
       D 52 145602 4 1 29 ALA HB1  H  -1.687  -8.591  -2.315 1.00 . . D 347 ALA HB1  1 1 
       D 52 145603 4 1 29 ALA HB2  H  -1.474  -8.248  -0.597 1.00 . . D 347 ALA HB2  1 1 
       D 52 145604 4 1 29 ALA HB3  H  -0.455  -9.449  -1.389 1.00 . . D 347 ALA HB3  1 1 
       D 52 145605 4 1 29 ALA N    N  -3.829  -9.652  -1.393 1.00 . . D 347 ALA N    1 1 
       D 52 145606 4 1 29 ALA O    O  -1.978 -11.454   0.915 1.00 . . D 347 ALA O    1 1 
       D 52 145607 4 1 30 LEU C    C  -3.675 -10.887   3.139 1.00 . . D 348 LEU C    1 1 
       D 52 145608 4 1 30 LEU CA   C  -2.796  -9.690   2.773 1.00 . . D 348 LEU CA   1 1 
       D 52 145609 4 1 30 LEU CB   C  -3.314  -8.439   3.486 1.00 . . D 348 LEU CB   1 1 
       D 52 145610 4 1 30 LEU CD1  C  -3.149  -5.945   3.515 1.00 . . D 348 LEU CD1  1 1 
       D 52 145611 4 1 30 LEU CD2  C  -1.101  -7.336   3.845 1.00 . . D 348 LEU CD2  1 1 
       D 52 145612 4 1 30 LEU CG   C  -2.439  -7.240   3.112 1.00 . . D 348 LEU CG   1 1 
       D 52 145613 4 1 30 LEU H    H  -3.169  -8.625   0.936 1.00 . . D 348 LEU H    1 1 
       D 52 145614 4 1 30 LEU HA   H  -1.780  -9.884   3.081 1.00 . . D 348 LEU HA   1 1 
       D 52 145615 4 1 30 LEU HB2  H  -4.335  -8.249   3.186 1.00 . . D 348 LEU HB2  1 1 
       D 52 145616 4 1 30 LEU HB3  H  -3.274  -8.590   4.554 1.00 . . D 348 LEU HB3  1 1 
       D 52 145617 4 1 30 LEU HD11 H  -4.213  -6.062   3.383 1.00 . . D 348 LEU HD11 1 1 
       D 52 145618 4 1 30 LEU HD12 H  -2.934  -5.725   4.549 1.00 . . D 348 LEU HD12 1 1 
       D 52 145619 4 1 30 LEU HD13 H  -2.796  -5.133   2.895 1.00 . . D 348 LEU HD13 1 1 
       D 52 145620 4 1 30 LEU HD21 H  -1.153  -8.119   4.588 1.00 . . D 348 LEU HD21 1 1 
       D 52 145621 4 1 30 LEU HD22 H  -0.318  -7.565   3.137 1.00 . . D 348 LEU HD22 1 1 
       D 52 145622 4 1 30 LEU HD23 H  -0.886  -6.395   4.328 1.00 . . D 348 LEU HD23 1 1 
       D 52 145623 4 1 30 LEU HG   H  -2.269  -7.239   2.044 1.00 . . D 348 LEU HG   1 1 
       D 52 145624 4 1 30 LEU N    N  -2.832  -9.470   1.298 1.00 . . D 348 LEU N    1 1 
       D 52 145625 4 1 30 LEU O    O  -3.310 -11.708   3.956 1.00 . . D 348 LEU O    1 1 
       D 52 145626 4 1 31 GLU C    C  -5.020 -13.455   2.537 1.00 . . D 349 GLU C    1 1 
       D 52 145627 4 1 31 GLU CA   C  -5.728 -12.136   2.856 1.00 . . D 349 GLU CA   1 1 
       D 52 145628 4 1 31 GLU CB   C  -7.004 -12.026   2.019 1.00 . . D 349 GLU CB   1 1 
       D 52 145629 4 1 31 GLU CD   C  -8.946 -11.616   3.536 1.00 . . D 349 GLU CD   1 1 
       D 52 145630 4 1 31 GLU CG   C  -7.918 -10.955   2.616 1.00 . . D 349 GLU CG   1 1 
       D 52 145631 4 1 31 GLU H    H  -5.100 -10.318   1.885 1.00 . . D 349 GLU H    1 1 
       D 52 145632 4 1 31 GLU HA   H  -5.984 -12.112   3.904 1.00 . . D 349 GLU HA   1 1 
       D 52 145633 4 1 31 GLU HB2  H  -6.746 -11.756   1.005 1.00 . . D 349 GLU HB2  1 1 
       D 52 145634 4 1 31 GLU HB3  H  -7.517 -12.977   2.019 1.00 . . D 349 GLU HB3  1 1 
       D 52 145635 4 1 31 GLU HG2  H  -7.325 -10.254   3.185 1.00 . . D 349 GLU HG2  1 1 
       D 52 145636 4 1 31 GLU HG3  H  -8.429 -10.434   1.823 1.00 . . D 349 GLU HG3  1 1 
       D 52 145637 4 1 31 GLU N    N  -4.826 -10.992   2.541 1.00 . . D 349 GLU N    1 1 
       D 52 145638 4 1 31 GLU O    O  -5.167 -14.436   3.239 1.00 . . D 349 GLU O    1 1 
       D 52 145639 4 1 31 GLU OE1  O  -8.571 -12.530   4.252 1.00 . . D 349 GLU OE1  1 1 
       D 52 145640 4 1 31 GLU OE2  O -10.092 -11.197   3.507 1.00 . . D 349 GLU OE2  1 1 
       D 52 145641 4 1 32 LEU C    C  -2.526 -15.094   2.200 1.00 . . D 350 LEU C    1 1 
       D 52 145642 4 1 32 LEU CA   C  -3.541 -14.743   1.112 1.00 . . D 350 LEU CA   1 1 
       D 52 145643 4 1 32 LEU CB   C  -2.814 -14.541  -0.219 1.00 . . D 350 LEU CB   1 1 
       D 52 145644 4 1 32 LEU CD1  C  -3.536 -16.674  -1.300 1.00 . . D 350 LEU CD1  1 1 
       D 52 145645 4 1 32 LEU CD2  C  -1.323 -15.667  -1.876 1.00 . . D 350 LEU CD2  1 1 
       D 52 145646 4 1 32 LEU CG   C  -2.340 -15.893  -0.754 1.00 . . D 350 LEU CG   1 1 
       D 52 145647 4 1 32 LEU H    H  -4.151 -12.685   0.929 1.00 . . D 350 LEU H    1 1 
       D 52 145648 4 1 32 LEU HA   H  -4.253 -15.547   1.014 1.00 . . D 350 LEU HA   1 1 
       D 52 145649 4 1 32 LEU HB2  H  -3.487 -14.086  -0.931 1.00 . . D 350 LEU HB2  1 1 
       D 52 145650 4 1 32 LEU HB3  H  -1.961 -13.896  -0.069 1.00 . . D 350 LEU HB3  1 1 
       D 52 145651 4 1 32 LEU HD11 H  -4.351 -15.994  -1.496 1.00 . . D 350 LEU HD11 1 1 
       D 52 145652 4 1 32 LEU HD12 H  -3.254 -17.170  -2.217 1.00 . . D 350 LEU HD12 1 1 
       D 52 145653 4 1 32 LEU HD13 H  -3.847 -17.411  -0.574 1.00 . . D 350 LEU HD13 1 1 
       D 52 145654 4 1 32 LEU HD21 H  -1.508 -14.711  -2.342 1.00 . . D 350 LEU HD21 1 1 
       D 52 145655 4 1 32 LEU HD22 H  -0.324 -15.681  -1.464 1.00 . . D 350 LEU HD22 1 1 
       D 52 145656 4 1 32 LEU HD23 H  -1.421 -16.451  -2.612 1.00 . . D 350 LEU HD23 1 1 
       D 52 145657 4 1 32 LEU HG   H  -1.878 -16.455   0.046 1.00 . . D 350 LEU HG   1 1 
       D 52 145658 4 1 32 LEU N    N  -4.256 -13.487   1.481 1.00 . . D 350 LEU N    1 1 
       D 52 145659 4 1 32 LEU O    O  -2.388 -16.237   2.591 1.00 . . D 350 LEU O    1 1 
       D 52 145660 4 1 33 LYS C    C  -1.509 -14.937   4.988 1.00 . . D 351 LYS C    1 1 
       D 52 145661 4 1 33 LYS CA   C  -0.804 -14.390   3.749 1.00 . . D 351 LYS CA   1 1 
       D 52 145662 4 1 33 LYS CB   C  -0.081 -13.088   4.102 1.00 . . D 351 LYS CB   1 1 
       D 52 145663 4 1 33 LYS CD   C   1.959 -12.110   5.163 1.00 . . D 351 LYS CD   1 1 
       D 52 145664 4 1 33 LYS CE   C   2.377 -11.329   3.916 1.00 . . D 351 LYS CE   1 1 
       D 52 145665 4 1 33 LYS CG   C   1.270 -13.410   4.743 1.00 . . D 351 LYS CG   1 1 
       D 52 145666 4 1 33 LYS H    H  -1.944 -13.209   2.359 1.00 . . D 351 LYS H    1 1 
       D 52 145667 4 1 33 LYS HA   H  -0.089 -15.114   3.392 1.00 . . D 351 LYS HA   1 1 
       D 52 145668 4 1 33 LYS HB2  H   0.075 -12.509   3.205 1.00 . . D 351 LYS HB2  1 1 
       D 52 145669 4 1 33 LYS HB3  H  -0.681 -12.519   4.797 1.00 . . D 351 LYS HB3  1 1 
       D 52 145670 4 1 33 LYS HD2  H   1.275 -11.513   5.749 1.00 . . D 351 LYS HD2  1 1 
       D 52 145671 4 1 33 LYS HD3  H   2.833 -12.339   5.752 1.00 . . D 351 LYS HD3  1 1 
       D 52 145672 4 1 33 LYS HE2  H   3.406 -11.558   3.676 1.00 . . D 351 LYS HE2  1 1 
       D 52 145673 4 1 33 LYS HE3  H   1.743 -11.607   3.087 1.00 . . D 351 LYS HE3  1 1 
       D 52 145674 4 1 33 LYS HG2  H   1.117 -14.034   5.612 1.00 . . D 351 LYS HG2  1 1 
       D 52 145675 4 1 33 LYS HG3  H   1.892 -13.930   4.030 1.00 . . D 351 LYS HG3  1 1 
       D 52 145676 4 1 33 LYS HZ1  H   2.553  -9.657   5.145 1.00 . . D 351 LYS HZ1  1 1 
       D 52 145677 4 1 33 LYS HZ2  H   2.832  -9.340   3.499 1.00 . . D 351 LYS HZ2  1 1 
       D 52 145678 4 1 33 LYS HZ3  H   1.248  -9.585   4.063 1.00 . . D 351 LYS HZ3  1 1 
       D 52 145679 4 1 33 LYS N    N  -1.812 -14.120   2.688 1.00 . . D 351 LYS N    1 1 
       D 52 145680 4 1 33 LYS NZ   N   2.243  -9.868   4.176 1.00 . . D 351 LYS NZ   1 1 
       D 52 145681 4 1 33 LYS O    O  -1.055 -15.873   5.617 1.00 . . D 351 LYS O    1 1 
       D 52 145682 4 1 34 ASP C    C  -3.698 -16.314   6.389 1.00 . . D 352 ASP C    1 1 
       D 52 145683 4 1 34 ASP CA   C  -3.370 -14.828   6.534 1.00 . . D 352 ASP CA   1 1 
       D 52 145684 4 1 34 ASP CB   C  -4.666 -14.026   6.655 1.00 . . D 352 ASP CB   1 1 
       D 52 145685 4 1 34 ASP CG   C  -4.394 -12.725   7.410 1.00 . . D 352 ASP CG   1 1 
       D 52 145686 4 1 34 ASP H    H  -2.962 -13.605   4.815 1.00 . . D 352 ASP H    1 1 
       D 52 145687 4 1 34 ASP HA   H  -2.771 -14.676   7.418 1.00 . . D 352 ASP HA   1 1 
       D 52 145688 4 1 34 ASP HB2  H  -5.041 -13.798   5.667 1.00 . . D 352 ASP HB2  1 1 
       D 52 145689 4 1 34 ASP HB3  H  -5.396 -14.607   7.189 1.00 . . D 352 ASP HB3  1 1 
       D 52 145690 4 1 34 ASP N    N  -2.618 -14.356   5.340 1.00 . . D 352 ASP N    1 1 
       D 52 145691 4 1 34 ASP O    O  -3.627 -17.071   7.337 1.00 . . D 352 ASP O    1 1 
       D 52 145692 4 1 34 ASP OD1  O  -3.341 -12.147   7.196 1.00 . . D 352 ASP OD1  1 1 
       D 52 145693 4 1 34 ASP OD2  O  -5.244 -12.328   8.190 1.00 . . D 352 ASP OD2  1 1 
       D 52 145694 4 1 35 ALA C    C  -3.140 -19.029   5.172 1.00 . . D 353 ALA C    1 1 
       D 52 145695 4 1 35 ALA CA   C  -4.398 -18.176   5.007 1.00 . . D 353 ALA CA   1 1 
       D 52 145696 4 1 35 ALA CB   C  -4.968 -18.371   3.601 1.00 . . D 353 ALA CB   1 1 
       D 52 145697 4 1 35 ALA H    H  -4.114 -16.111   4.461 1.00 . . D 353 ALA H    1 1 
       D 52 145698 4 1 35 ALA HA   H  -5.132 -18.477   5.737 1.00 . . D 353 ALA HA   1 1 
       D 52 145699 4 1 35 ALA HB1  H  -4.355 -17.840   2.887 1.00 . . D 353 ALA HB1  1 1 
       D 52 145700 4 1 35 ALA HB2  H  -4.973 -19.424   3.358 1.00 . . D 353 ALA HB2  1 1 
       D 52 145701 4 1 35 ALA HB3  H  -5.977 -17.988   3.565 1.00 . . D 353 ALA HB3  1 1 
       D 52 145702 4 1 35 ALA N    N  -4.061 -16.738   5.211 1.00 . . D 353 ALA N    1 1 
       D 52 145703 4 1 35 ALA O    O  -3.162 -20.072   5.795 1.00 . . D 353 ALA O    1 1 
       D 52 145704 4 1 36 GLN C    C  -0.128 -19.108   6.089 1.00 . . D 354 GLN C    1 1 
       D 52 145705 4 1 36 GLN CA   C  -0.786 -19.388   4.737 1.00 . . D 354 GLN CA   1 1 
       D 52 145706 4 1 36 GLN CB   C   0.174 -18.996   3.614 1.00 . . D 354 GLN CB   1 1 
       D 52 145707 4 1 36 GLN CD   C   1.091 -19.673   1.390 1.00 . . D 354 GLN CD   1 1 
       D 52 145708 4 1 36 GLN CG   C   0.227 -20.115   2.572 1.00 . . D 354 GLN CG   1 1 
       D 52 145709 4 1 36 GLN H    H  -2.049 -17.757   4.113 1.00 . . D 354 GLN H    1 1 
       D 52 145710 4 1 36 GLN HA   H  -1.012 -20.439   4.660 1.00 . . D 354 GLN HA   1 1 
       D 52 145711 4 1 36 GLN HB2  H  -0.170 -18.083   3.147 1.00 . . D 354 GLN HB2  1 1 
       D 52 145712 4 1 36 GLN HB3  H   1.159 -18.842   4.023 1.00 . . D 354 GLN HB3  1 1 
       D 52 145713 4 1 36 GLN HE21 H  -0.154 -18.229   0.838 1.00 . . D 354 GLN HE21 1 1 
       D 52 145714 4 1 36 GLN HE22 H   1.238 -18.391  -0.118 1.00 . . D 354 GLN HE22 1 1 
       D 52 145715 4 1 36 GLN HG2  H   0.654 -21.002   3.020 1.00 . . D 354 GLN HG2  1 1 
       D 52 145716 4 1 36 GLN HG3  H  -0.772 -20.331   2.224 1.00 . . D 354 GLN HG3  1 1 
       D 52 145717 4 1 36 GLN N    N  -2.044 -18.599   4.615 1.00 . . D 354 GLN N    1 1 
       D 52 145718 4 1 36 GLN NE2  N   0.692 -18.683   0.641 1.00 . . D 354 GLN NE2  1 1 
       D 52 145719 4 1 36 GLN O    O   0.904 -19.660   6.412 1.00 . . D 354 GLN O    1 1 
       D 52 145720 4 1 36 GLN OE1  O   2.141 -20.235   1.146 1.00 . . D 354 GLN OE1  1 1 
       D 52 145721 4 1 37 ALA C    C  -0.245 -19.169   9.127 1.00 . . D 355 ALA C    1 1 
       D 52 145722 4 1 37 ALA CA   C  -0.115 -17.949   8.214 1.00 . . D 355 ALA CA   1 1 
       D 52 145723 4 1 37 ALA CB   C  -0.845 -16.761   8.843 1.00 . . D 355 ALA CB   1 1 
       D 52 145724 4 1 37 ALA H    H  -1.547 -17.818   6.609 1.00 . . D 355 ALA H    1 1 
       D 52 145725 4 1 37 ALA HA   H   0.929 -17.704   8.090 1.00 . . D 355 ALA HA   1 1 
       D 52 145726 4 1 37 ALA HB1  H  -1.775 -16.592   8.322 1.00 . . D 355 ALA HB1  1 1 
       D 52 145727 4 1 37 ALA HB2  H  -1.048 -16.973   9.883 1.00 . . D 355 ALA HB2  1 1 
       D 52 145728 4 1 37 ALA HB3  H  -0.225 -15.879   8.770 1.00 . . D 355 ALA HB3  1 1 
       D 52 145729 4 1 37 ALA N    N  -0.714 -18.256   6.885 1.00 . . D 355 ALA N    1 1 
       D 52 145730 4 1 37 ALA O    O   0.650 -19.985   9.220 1.00 . . D 355 ALA O    1 1 
       D 52 145731 4 1 38 GLY C    C  -1.974 -21.689   9.889 1.00 . . D 356 GLY C    1 1 
       D 52 145732 4 1 38 GLY CA   C  -1.541 -20.471  10.705 1.00 . . D 356 GLY CA   1 1 
       D 52 145733 4 1 38 GLY H    H  -2.065 -18.633   9.711 1.00 . . D 356 GLY H    1 1 
       D 52 145734 4 1 38 GLY HA2  H  -0.609 -20.686  11.210 1.00 . . D 356 GLY HA2  1 1 
       D 52 145735 4 1 38 GLY HA3  H  -2.301 -20.243  11.437 1.00 . . D 356 GLY HA3  1 1 
       D 52 145736 4 1 38 GLY N    N  -1.354 -19.301   9.801 1.00 . . D 356 GLY N    1 1 
       D 52 145737 4 1 38 GLY O    O  -3.139 -21.866   9.590 1.00 . . D 356 GLY O    1 1 
       D 52 145738 4 1 39 LYS C    C  -1.781 -24.882   9.678 1.00 . . D 357 LYS C    1 1 
       D 52 145739 4 1 39 LYS CA   C  -1.409 -23.740   8.730 1.00 . . D 357 LYS CA   1 1 
       D 52 145740 4 1 39 LYS CB   C  -0.218 -24.160   7.867 1.00 . . D 357 LYS CB   1 1 
       D 52 145741 4 1 39 LYS CD   C  -1.651 -24.903   5.961 1.00 . . D 357 LYS CD   1 1 
       D 52 145742 4 1 39 LYS CE   C  -1.956 -24.702   4.474 1.00 . . D 357 LYS CE   1 1 
       D 52 145743 4 1 39 LYS CG   C  -0.549 -23.934   6.391 1.00 . . D 357 LYS CG   1 1 
       D 52 145744 4 1 39 LYS H    H  -0.114 -22.374   9.778 1.00 . . D 357 LYS H    1 1 
       D 52 145745 4 1 39 LYS HA   H  -2.250 -23.512   8.094 1.00 . . D 357 LYS HA   1 1 
       D 52 145746 4 1 39 LYS HB2  H   0.648 -23.572   8.137 1.00 . . D 357 LYS HB2  1 1 
       D 52 145747 4 1 39 LYS HB3  H  -0.006 -25.206   8.031 1.00 . . D 357 LYS HB3  1 1 
       D 52 145748 4 1 39 LYS HD2  H  -1.322 -25.919   6.126 1.00 . . D 357 LYS HD2  1 1 
       D 52 145749 4 1 39 LYS HD3  H  -2.544 -24.714   6.538 1.00 . . D 357 LYS HD3  1 1 
       D 52 145750 4 1 39 LYS HE2  H  -1.956 -23.646   4.246 1.00 . . D 357 LYS HE2  1 1 
       D 52 145751 4 1 39 LYS HE3  H  -1.202 -25.199   3.882 1.00 . . D 357 LYS HE3  1 1 
       D 52 145752 4 1 39 LYS HG2  H  -0.887 -22.916   6.251 1.00 . . D 357 LYS HG2  1 1 
       D 52 145753 4 1 39 LYS HG3  H   0.334 -24.106   5.793 1.00 . . D 357 LYS HG3  1 1 
       D 52 145754 4 1 39 LYS HZ1  H  -3.304 -26.287   4.406 1.00 . . D 357 LYS HZ1  1 1 
       D 52 145755 4 1 39 LYS HZ2  H  -4.023 -24.782   4.711 1.00 . . D 357 LYS HZ2  1 1 
       D 52 145756 4 1 39 LYS HZ3  H  -3.490 -25.165   3.144 1.00 . . D 357 LYS HZ3  1 1 
       D 52 145757 4 1 39 LYS N    N  -1.048 -22.533   9.526 1.00 . . D 357 LYS N    1 1 
       D 52 145758 4 1 39 LYS NZ   N  -3.295 -25.278   4.160 1.00 . . D 357 LYS NZ   1 1 
       D 52 145759 4 1 39 LYS O    O  -1.137 -25.101  10.684 1.00 . . D 357 LYS O    1 1 
       D 52 145760 4 1 40 GLU C    C  -1.996 -27.599  10.583 1.00 . . D 358 GLU C    1 1 
       D 52 145761 4 1 40 GLU CA   C  -3.225 -26.740  10.250 1.00 . . D 358 GLU CA   1 1 
       D 52 145762 4 1 40 GLU CB   C  -4.264 -27.600   9.525 1.00 . . D 358 GLU CB   1 1 
       D 52 145763 4 1 40 GLU CD   C  -6.687 -27.730   8.922 1.00 . . D 358 GLU CD   1 1 
       D 52 145764 4 1 40 GLU CG   C  -5.552 -26.794   9.340 1.00 . . D 358 GLU CG   1 1 
       D 52 145765 4 1 40 GLU H    H  -3.323 -25.422   8.549 1.00 . . D 358 GLU H    1 1 
       D 52 145766 4 1 40 GLU HA   H  -3.657 -26.347  11.156 1.00 . . D 358 GLU HA   1 1 
       D 52 145767 4 1 40 GLU HB2  H  -3.880 -27.890   8.558 1.00 . . D 358 GLU HB2  1 1 
       D 52 145768 4 1 40 GLU HB3  H  -4.473 -28.482  10.109 1.00 . . D 358 GLU HB3  1 1 
       D 52 145769 4 1 40 GLU HG2  H  -5.810 -26.311  10.273 1.00 . . D 358 GLU HG2  1 1 
       D 52 145770 4 1 40 GLU HG3  H  -5.404 -26.046   8.577 1.00 . . D 358 GLU HG3  1 1 
       D 52 145771 4 1 40 GLU N    N  -2.816 -25.613   9.366 1.00 . . D 358 GLU N    1 1 
       D 52 145772 4 1 40 GLU O    O  -1.494 -28.304   9.729 1.00 . . D 358 GLU O    1 1 
       D 52 145773 4 1 40 GLU OE1  O  -6.758 -28.052   7.747 1.00 . . D 358 GLU OE1  1 1 
       D 52 145774 4 1 40 GLU OE2  O  -7.465 -28.108   9.781 1.00 . . D 358 GLU OE2  1 1 
       D 52 145775 4 1 41 PRO C    C  -0.616 -29.782  12.102 1.00 . . D 359 PRO C    1 1 
       D 52 145776 4 1 41 PRO CA   C  -0.367 -28.280  12.264 1.00 . . D 359 PRO CA   1 1 
       D 52 145777 4 1 41 PRO CB   C  -0.206 -27.916  13.748 1.00 . . D 359 PRO CB   1 1 
       D 52 145778 4 1 41 PRO CD   C  -2.158 -26.658  12.841 1.00 . . D 359 PRO CD   1 1 
       D 52 145779 4 1 41 PRO CG   C  -1.316 -26.894  14.105 1.00 . . D 359 PRO CG   1 1 
       D 52 145780 4 1 41 PRO HA   H   0.512 -27.981  11.716 1.00 . . D 359 PRO HA   1 1 
       D 52 145781 4 1 41 PRO HB2  H  -0.311 -28.804  14.355 1.00 . . D 359 PRO HB2  1 1 
       D 52 145782 4 1 41 PRO HB3  H   0.762 -27.469  13.912 1.00 . . D 359 PRO HB3  1 1 
       D 52 145783 4 1 41 PRO HD2  H  -3.185 -26.950  13.015 1.00 . . D 359 PRO HD2  1 1 
       D 52 145784 4 1 41 PRO HD3  H  -2.106 -25.621  12.542 1.00 . . D 359 PRO HD3  1 1 
       D 52 145785 4 1 41 PRO HG2  H  -1.939 -27.294  14.893 1.00 . . D 359 PRO HG2  1 1 
       D 52 145786 4 1 41 PRO HG3  H  -0.870 -25.965  14.423 1.00 . . D 359 PRO HG3  1 1 
       D 52 145787 4 1 41 PRO N    N  -1.543 -27.513  11.811 1.00 . . D 359 PRO N    1 1 
       D 52 145788 4 1 41 PRO O    O  -1.571 -30.324  12.621 1.00 . . D 359 PRO O    1 1 
       D 52 145789 4 1 42 GLY C    C   1.305 -32.513  10.531 1.00 . . D 360 GLY C    1 1 
       D 52 145790 4 1 42 GLY CA   C   0.055 -31.925  11.189 1.00 . . D 360 GLY CA   1 1 
       D 52 145791 4 1 42 GLY H    H   1.004 -30.003  10.975 1.00 . . D 360 GLY H    1 1 
       D 52 145792 4 1 42 GLY HA2  H  -0.106 -32.398  12.147 1.00 . . D 360 GLY HA2  1 1 
       D 52 145793 4 1 42 GLY HA3  H  -0.798 -32.098  10.552 1.00 . . D 360 GLY HA3  1 1 
       D 52 145794 4 1 42 GLY N    N   0.240 -30.458  11.385 1.00 . . D 360 GLY N    1 1 
       D 52 145795 4 1 42 GLY O    O   1.285 -33.690  10.212 1.00 . . D 360 GLY O    1 1 
       D 52 145796 4 1 42 GLY OXT  O   2.261 -31.776  10.358 1.00 . . D 360 GLY OXT  1 1 
       E 52 145797 5 2  5 HOH H1   H  -9.516  -9.294   3.944 1.00 . . B 503 HOH H1   1 1 
       E 52 145798 5 2  5 HOH H2   H  -8.742  -8.143   4.549 1.00 . . B 503 HOH H2   1 1 
       E 52 145799 5 2  5 HOH O    O  -9.119  -8.452   3.725 1.00 . . B 503 HOH O    1 1 
       E 52 145800 5 2  7 HOH H1   H   9.469   9.255   3.589 1.00 . . D 502 HOH H1   1 1 
       E 52 145801 5 2  7 HOH H2   H   8.754   8.072   4.209 1.00 . . D 502 HOH H2   1 1 
       E 52 145802 5 2  7 HOH O    O   9.048   8.424   3.368 1.00 . . D 502 HOH O    1 1 
       E 52 145803 5 2  8 HOH H1   H  -9.832   9.319  -3.936 1.00 . . D 504 HOH H1   1 1 
       E 52 145804 5 2  8 HOH H2   H  -9.089   8.159  -4.563 1.00 . . D 504 HOH H2   1 1 
       E 52 145805 5 2  8 HOH O    O  -9.416   8.484  -3.724 1.00 . . D 504 HOH O    1 1 
       E 52 145806 5 2 10 HOH H1   H   8.926  -8.967  -5.061 1.00 . . A 501 HOH H1   1 1 
       E 52 145807 5 2 10 HOH H2   H   8.123  -7.788  -5.570 1.00 . . A 501 HOH H2   1 1 
       E 52 145808 5 2 10 HOH O    O   8.535  -8.139  -4.781 1.00 . . A 501 HOH O    1 1 
       A 53 145809 1 1  1 LYS C    C  20.418  24.735   6.333 1.00 . . A 319 LYS C    1 1 
       A 53 145810 1 1  1 LYS CA   C  21.236  25.935   6.816 1.00 . . A 319 LYS CA   1 1 
       A 53 145811 1 1  1 LYS CB   C  22.025  26.522   5.642 1.00 . . A 319 LYS CB   1 1 
       A 53 145812 1 1  1 LYS CD   C  21.912  28.665   4.364 1.00 . . A 319 LYS CD   1 1 
       A 53 145813 1 1  1 LYS CE   C  21.978  30.190   4.473 1.00 . . A 319 LYS CE   1 1 
       A 53 145814 1 1  1 LYS CG   C  22.053  28.047   5.756 1.00 . . A 319 LYS CG   1 1 
       A 53 145815 1 1  1 LYS H1   H  21.679  24.887   8.559 1.00 . . A 319 LYS H1   1 1 
       A 53 145816 1 1  1 LYS H2   H  22.964  24.964   7.451 1.00 . . A 319 LYS H2   1 1 
       A 53 145817 1 1  1 LYS H3   H  22.561  26.328   8.373 1.00 . . A 319 LYS H3   1 1 
       A 53 145818 1 1  1 LYS HA   H  20.570  26.687   7.213 1.00 . . A 319 LYS HA   1 1 
       A 53 145819 1 1  1 LYS HB2  H  23.036  26.140   5.664 1.00 . . A 319 LYS HB2  1 1 
       A 53 145820 1 1  1 LYS HB3  H  21.552  26.240   4.714 1.00 . . A 319 LYS HB3  1 1 
       A 53 145821 1 1  1 LYS HD2  H  22.713  28.312   3.731 1.00 . . A 319 LYS HD2  1 1 
       A 53 145822 1 1  1 LYS HD3  H  20.963  28.378   3.937 1.00 . . A 319 LYS HD3  1 1 
       A 53 145823 1 1  1 LYS HE2  H  21.133  30.624   3.960 1.00 . . A 319 LYS HE2  1 1 
       A 53 145824 1 1  1 LYS HE3  H  21.956  30.479   5.513 1.00 . . A 319 LYS HE3  1 1 
       A 53 145825 1 1  1 LYS HG2  H  21.235  28.376   6.383 1.00 . . A 319 LYS HG2  1 1 
       A 53 145826 1 1  1 LYS HG3  H  22.990  28.359   6.193 1.00 . . A 319 LYS HG3  1 1 
       A 53 145827 1 1  1 LYS HZ1  H  23.381  30.205   2.933 1.00 . . A 319 LYS HZ1  1 1 
       A 53 145828 1 1  1 LYS HZ2  H  23.181  31.706   3.702 1.00 . . A 319 LYS HZ2  1 1 
       A 53 145829 1 1  1 LYS HZ3  H  24.044  30.463   4.473 1.00 . . A 319 LYS HZ3  1 1 
       A 53 145830 1 1  1 LYS N    N  22.181  25.496   7.880 1.00 . . A 319 LYS N    1 1 
       A 53 145831 1 1  1 LYS NZ   N  23.241  30.678   3.848 1.00 . . A 319 LYS NZ   1 1 
       A 53 145832 1 1  1 LYS O    O  20.936  23.826   5.716 1.00 . . A 319 LYS O    1 1 
       A 53 145833 1 1  2 LYS C    C  18.768  22.297   6.848 1.00 . . A 320 LYS C    1 1 
       A 53 145834 1 1  2 LYS CA   C  18.291  23.585   6.168 1.00 . . A 320 LYS CA   1 1 
       A 53 145835 1 1  2 LYS CB   C  18.393  23.427   4.648 1.00 . . A 320 LYS CB   1 1 
       A 53 145836 1 1  2 LYS CD   C  17.659  24.735   2.646 1.00 . . A 320 LYS CD   1 1 
       A 53 145837 1 1  2 LYS CE   C  16.297  25.419   2.768 1.00 . . A 320 LYS CE   1 1 
       A 53 145838 1 1  2 LYS CG   C  18.391  24.809   3.989 1.00 . . A 320 LYS CG   1 1 
       A 53 145839 1 1  2 LYS H    H  18.744  25.467   7.108 1.00 . . A 320 LYS H    1 1 
       A 53 145840 1 1  2 LYS HA   H  17.264  23.776   6.440 1.00 . . A 320 LYS HA   1 1 
       A 53 145841 1 1  2 LYS HB2  H  19.310  22.911   4.400 1.00 . . A 320 LYS HB2  1 1 
       A 53 145842 1 1  2 LYS HB3  H  17.550  22.858   4.288 1.00 . . A 320 LYS HB3  1 1 
       A 53 145843 1 1  2 LYS HD2  H  18.248  25.231   1.889 1.00 . . A 320 LYS HD2  1 1 
       A 53 145844 1 1  2 LYS HD3  H  17.516  23.701   2.371 1.00 . . A 320 LYS HD3  1 1 
       A 53 145845 1 1  2 LYS HE2  H  16.436  26.442   3.090 1.00 . . A 320 LYS HE2  1 1 
       A 53 145846 1 1  2 LYS HE3  H  15.802  25.409   1.808 1.00 . . A 320 LYS HE3  1 1 
       A 53 145847 1 1  2 LYS HG2  H  17.890  25.514   4.634 1.00 . . A 320 LYS HG2  1 1 
       A 53 145848 1 1  2 LYS HG3  H  19.409  25.131   3.825 1.00 . . A 320 LYS HG3  1 1 
       A 53 145849 1 1  2 LYS HZ1  H  15.443  23.682   3.533 1.00 . . A 320 LYS HZ1  1 1 
       A 53 145850 1 1  2 LYS HZ2  H  15.869  24.823   4.717 1.00 . . A 320 LYS HZ2  1 1 
       A 53 145851 1 1  2 LYS HZ3  H  14.494  25.070   3.749 1.00 . . A 320 LYS HZ3  1 1 
       A 53 145852 1 1  2 LYS N    N  19.142  24.725   6.610 1.00 . . A 320 LYS N    1 1 
       A 53 145853 1 1  2 LYS NZ   N  15.462  24.694   3.767 1.00 . . A 320 LYS NZ   1 1 
       A 53 145854 1 1  2 LYS O    O  19.365  22.327   7.905 1.00 . . A 320 LYS O    1 1 
       A 53 145855 1 1  3 LYS C    C  18.232  19.679   8.205 1.00 . . A 321 LYS C    1 1 
       A 53 145856 1 1  3 LYS CA   C  18.940  19.877   6.859 1.00 . . A 321 LYS CA   1 1 
       A 53 145857 1 1  3 LYS CB   C  20.456  19.898   7.077 1.00 . . A 321 LYS CB   1 1 
       A 53 145858 1 1  3 LYS CD   C  21.120  17.559   6.494 1.00 . . A 321 LYS CD   1 1 
       A 53 145859 1 1  3 LYS CE   C  22.317  17.304   7.411 1.00 . . A 321 LYS CE   1 1 
       A 53 145860 1 1  3 LYS CG   C  21.134  19.016   6.027 1.00 . . A 321 LYS CG   1 1 
       A 53 145861 1 1  3 LYS H    H  18.022  21.166   5.396 1.00 . . A 321 LYS H    1 1 
       A 53 145862 1 1  3 LYS HA   H  18.685  19.064   6.196 1.00 . . A 321 LYS HA   1 1 
       A 53 145863 1 1  3 LYS HB2  H  20.819  20.912   6.987 1.00 . . A 321 LYS HB2  1 1 
       A 53 145864 1 1  3 LYS HB3  H  20.683  19.519   8.063 1.00 . . A 321 LYS HB3  1 1 
       A 53 145865 1 1  3 LYS HD2  H  20.204  17.363   7.034 1.00 . . A 321 LYS HD2  1 1 
       A 53 145866 1 1  3 LYS HD3  H  21.179  16.905   5.637 1.00 . . A 321 LYS HD3  1 1 
       A 53 145867 1 1  3 LYS HE2  H  22.793  18.242   7.652 1.00 . . A 321 LYS HE2  1 1 
       A 53 145868 1 1  3 LYS HE3  H  21.981  16.827   8.319 1.00 . . A 321 LYS HE3  1 1 
       A 53 145869 1 1  3 LYS HG2  H  20.602  19.099   5.090 1.00 . . A 321 LYS HG2  1 1 
       A 53 145870 1 1  3 LYS HG3  H  22.156  19.338   5.891 1.00 . . A 321 LYS HG3  1 1 
       A 53 145871 1 1  3 LYS HZ1  H  23.050  16.352   5.709 1.00 . . A 321 LYS HZ1  1 1 
       A 53 145872 1 1  3 LYS HZ2  H  24.251  16.811   6.814 1.00 . . A 321 LYS HZ2  1 1 
       A 53 145873 1 1  3 LYS HZ3  H  23.265  15.468   7.144 1.00 . . A 321 LYS HZ3  1 1 
       A 53 145874 1 1  3 LYS N    N  18.506  21.166   6.249 1.00 . . A 321 LYS N    1 1 
       A 53 145875 1 1  3 LYS NZ   N  23.296  16.416   6.717 1.00 . . A 321 LYS NZ   1 1 
       A 53 145876 1 1  3 LYS O    O  18.851  19.764   9.246 1.00 . . A 321 LYS O    1 1 
       A 53 145877 1 1  4 PRO C    C  16.647  17.985  10.124 1.00 . . A 322 PRO C    1 1 
       A 53 145878 1 1  4 PRO CA   C  16.128  19.196   9.342 1.00 . . A 322 PRO CA   1 1 
       A 53 145879 1 1  4 PRO CB   C  14.714  18.924   8.806 1.00 . . A 322 PRO CB   1 1 
       A 53 145880 1 1  4 PRO CD   C  16.221  19.319   6.859 1.00 . . A 322 PRO CD   1 1 
       A 53 145881 1 1  4 PRO CG   C  14.772  19.001   7.259 1.00 . . A 322 PRO CG   1 1 
       A 53 145882 1 1  4 PRO HA   H  16.122  20.076   9.963 1.00 . . A 322 PRO HA   1 1 
       A 53 145883 1 1  4 PRO HB2  H  14.391  17.939   9.115 1.00 . . A 322 PRO HB2  1 1 
       A 53 145884 1 1  4 PRO HB3  H  14.030  19.670   9.180 1.00 . . A 322 PRO HB3  1 1 
       A 53 145885 1 1  4 PRO HD2  H  16.627  18.523   6.251 1.00 . . A 322 PRO HD2  1 1 
       A 53 145886 1 1  4 PRO HD3  H  16.271  20.259   6.333 1.00 . . A 322 PRO HD3  1 1 
       A 53 145887 1 1  4 PRO HG2  H  14.473  18.053   6.834 1.00 . . A 322 PRO HG2  1 1 
       A 53 145888 1 1  4 PRO HG3  H  14.119  19.785   6.905 1.00 . . A 322 PRO HG3  1 1 
       A 53 145889 1 1  4 PRO N    N  16.951  19.416   8.137 1.00 . . A 322 PRO N    1 1 
       A 53 145890 1 1  4 PRO O    O  17.784  17.580   9.976 1.00 . . A 322 PRO O    1 1 
       A 53 145891 1 1  5 LEU C    C  16.202  14.973  10.856 1.00 . . A 323 LEU C    1 1 
       A 53 145892 1 1  5 LEU CA   C  16.271  16.219  11.739 1.00 . . A 323 LEU CA   1 1 
       A 53 145893 1 1  5 LEU CB   C  15.358  16.036  12.954 1.00 . . A 323 LEU CB   1 1 
       A 53 145894 1 1  5 LEU CD1  C  14.456  17.357  14.874 1.00 . . A 323 LEU CD1  1 1 
       A 53 145895 1 1  5 LEU CD2  C  16.840  16.610  14.882 1.00 . . A 323 LEU CD2  1 1 
       A 53 145896 1 1  5 LEU CG   C  15.688  17.100  14.003 1.00 . . A 323 LEU CG   1 1 
       A 53 145897 1 1  5 LEU H    H  14.910  17.744  11.056 1.00 . . A 323 LEU H    1 1 
       A 53 145898 1 1  5 LEU HA   H  17.287  16.369  12.070 1.00 . . A 323 LEU HA   1 1 
       A 53 145899 1 1  5 LEU HB2  H  14.327  16.136  12.648 1.00 . . A 323 LEU HB2  1 1 
       A 53 145900 1 1  5 LEU HB3  H  15.516  15.055  13.378 1.00 . . A 323 LEU HB3  1 1 
       A 53 145901 1 1  5 LEU HD11 H  13.564  17.117  14.316 1.00 . . A 323 LEU HD11 1 1 
       A 53 145902 1 1  5 LEU HD12 H  14.505  16.736  15.758 1.00 . . A 323 LEU HD12 1 1 
       A 53 145903 1 1  5 LEU HD13 H  14.432  18.396  15.166 1.00 . . A 323 LEU HD13 1 1 
       A 53 145904 1 1  5 LEU HD21 H  16.632  15.605  15.221 1.00 . . A 323 LEU HD21 1 1 
       A 53 145905 1 1  5 LEU HD22 H  17.756  16.614  14.310 1.00 . . A 323 LEU HD22 1 1 
       A 53 145906 1 1  5 LEU HD23 H  16.945  17.263  15.736 1.00 . . A 323 LEU HD23 1 1 
       A 53 145907 1 1  5 LEU HG   H  15.974  18.017  13.508 1.00 . . A 323 LEU HG   1 1 
       A 53 145908 1 1  5 LEU N    N  15.823  17.403  10.953 1.00 . . A 323 LEU N    1 1 
       A 53 145909 1 1  5 LEU O    O  15.167  14.642  10.311 1.00 . . A 323 LEU O    1 1 
       A 53 145910 1 1  6 ASP C    C  16.728  11.879  10.619 1.00 . . A 324 ASP C    1 1 
       A 53 145911 1 1  6 ASP CA   C  17.299  13.066   9.842 1.00 . . A 324 ASP CA   1 1 
       A 53 145912 1 1  6 ASP CB   C  18.730  12.749   9.414 1.00 . . A 324 ASP CB   1 1 
       A 53 145913 1 1  6 ASP CG   C  19.320  13.947   8.670 1.00 . . A 324 ASP CG   1 1 
       A 53 145914 1 1  6 ASP H    H  18.125  14.572  11.143 1.00 . . A 324 ASP H    1 1 
       A 53 145915 1 1  6 ASP HA   H  16.695  13.245   8.965 1.00 . . A 324 ASP HA   1 1 
       A 53 145916 1 1  6 ASP HB2  H  19.328  12.536  10.289 1.00 . . A 324 ASP HB2  1 1 
       A 53 145917 1 1  6 ASP HB3  H  18.726  11.889   8.762 1.00 . . A 324 ASP HB3  1 1 
       A 53 145918 1 1  6 ASP N    N  17.299  14.284  10.700 1.00 . . A 324 ASP N    1 1 
       A 53 145919 1 1  6 ASP O    O  17.382  11.304  11.467 1.00 . . A 324 ASP O    1 1 
       A 53 145920 1 1  6 ASP OD1  O  19.501  14.978   9.298 1.00 . . A 324 ASP OD1  1 1 
       A 53 145921 1 1  6 ASP OD2  O  19.582  13.815   7.486 1.00 . . A 324 ASP OD2  1 1 
       A 53 145922 1 1  7 GLY C    C  15.582   9.051  10.567 1.00 . . A 325 GLY C    1 1 
       A 53 145923 1 1  7 GLY CA   C  14.902  10.339  11.034 1.00 . . A 325 GLY CA   1 1 
       A 53 145924 1 1  7 GLY H    H  15.012  11.971   9.632 1.00 . . A 325 GLY H    1 1 
       A 53 145925 1 1  7 GLY HA2  H  15.037  10.455  12.101 1.00 . . A 325 GLY HA2  1 1 
       A 53 145926 1 1  7 GLY HA3  H  13.848  10.292  10.806 1.00 . . A 325 GLY HA3  1 1 
       A 53 145927 1 1  7 GLY N    N  15.515  11.500  10.328 1.00 . . A 325 GLY N    1 1 
       A 53 145928 1 1  7 GLY O    O  16.329   9.048   9.610 1.00 . . A 325 GLY O    1 1 
       A 53 145929 1 1  8 GLU C    C  15.544   6.344   9.370 1.00 . . A 326 GLU C    1 1 
       A 53 145930 1 1  8 GLU CA   C  15.966   6.675  10.806 1.00 . . A 326 GLU CA   1 1 
       A 53 145931 1 1  8 GLU CB   C  15.517   5.550  11.739 1.00 . . A 326 GLU CB   1 1 
       A 53 145932 1 1  8 GLU CD   C  16.644   4.587  13.752 1.00 . . A 326 GLU CD   1 1 
       A 53 145933 1 1  8 GLU CG   C  15.999   5.842  13.163 1.00 . . A 326 GLU CG   1 1 
       A 53 145934 1 1  8 GLU H    H  14.722   7.972  11.995 1.00 . . A 326 GLU H    1 1 
       A 53 145935 1 1  8 GLU HA   H  17.040   6.774  10.851 1.00 . . A 326 GLU HA   1 1 
       A 53 145936 1 1  8 GLU HB2  H  14.440   5.484  11.729 1.00 . . A 326 GLU HB2  1 1 
       A 53 145937 1 1  8 GLU HB3  H  15.940   4.614  11.404 1.00 . . A 326 GLU HB3  1 1 
       A 53 145938 1 1  8 GLU HG2  H  16.724   6.644  13.140 1.00 . . A 326 GLU HG2  1 1 
       A 53 145939 1 1  8 GLU HG3  H  15.159   6.135  13.774 1.00 . . A 326 GLU HG3  1 1 
       A 53 145940 1 1  8 GLU N    N  15.330   7.954  11.228 1.00 . . A 326 GLU N    1 1 
       A 53 145941 1 1  8 GLU O    O  14.372   6.246   9.067 1.00 . . A 326 GLU O    1 1 
       A 53 145942 1 1  8 GLU OE1  O  17.472   3.998  13.078 1.00 . . A 326 GLU OE1  1 1 
       A 53 145943 1 1  8 GLU OE2  O  16.300   4.238  14.869 1.00 . . A 326 GLU OE2  1 1 
       A 53 145944 1 1  9 TYR C    C  16.155   4.331   6.866 1.00 . . A 327 TYR C    1 1 
       A 53 145945 1 1  9 TYR CA   C  16.132   5.848   7.071 1.00 . . A 327 TYR CA   1 1 
       A 53 145946 1 1  9 TYR CB   C  17.140   6.501   6.124 1.00 . . A 327 TYR CB   1 1 
       A 53 145947 1 1  9 TYR CD1  C  17.333   8.735   7.267 1.00 . . A 327 TYR CD1  1 1 
       A 53 145948 1 1  9 TYR CD2  C  16.382   8.647   5.037 1.00 . . A 327 TYR CD2  1 1 
       A 53 145949 1 1  9 TYR CE1  C  17.154  10.123   7.289 1.00 . . A 327 TYR CE1  1 1 
       A 53 145950 1 1  9 TYR CE2  C  16.204  10.037   5.058 1.00 . . A 327 TYR CE2  1 1 
       A 53 145951 1 1  9 TYR CG   C  16.948   7.997   6.141 1.00 . . A 327 TYR CG   1 1 
       A 53 145952 1 1  9 TYR CZ   C  16.590  10.775   6.186 1.00 . . A 327 TYR CZ   1 1 
       A 53 145953 1 1  9 TYR H    H  17.429   6.254   8.746 1.00 . . A 327 TYR H    1 1 
       A 53 145954 1 1  9 TYR HA   H  15.141   6.223   6.857 1.00 . . A 327 TYR HA   1 1 
       A 53 145955 1 1  9 TYR HB2  H  18.142   6.262   6.444 1.00 . . A 327 TYR HB2  1 1 
       A 53 145956 1 1  9 TYR HB3  H  16.984   6.131   5.121 1.00 . . A 327 TYR HB3  1 1 
       A 53 145957 1 1  9 TYR HD1  H  17.770   8.233   8.117 1.00 . . A 327 TYR HD1  1 1 
       A 53 145958 1 1  9 TYR HD2  H  16.085   8.079   4.170 1.00 . . A 327 TYR HD2  1 1 
       A 53 145959 1 1  9 TYR HE1  H  17.450  10.688   8.157 1.00 . . A 327 TYR HE1  1 1 
       A 53 145960 1 1  9 TYR HE2  H  15.768  10.539   4.208 1.00 . . A 327 TYR HE2  1 1 
       A 53 145961 1 1  9 TYR HH   H  15.870  12.387   5.455 1.00 . . A 327 TYR HH   1 1 
       A 53 145962 1 1  9 TYR N    N  16.489   6.170   8.483 1.00 . . A 327 TYR N    1 1 
       A 53 145963 1 1  9 TYR O    O  16.832   3.610   7.571 1.00 . . A 327 TYR O    1 1 
       A 53 145964 1 1  9 TYR OH   O  16.413  12.143   6.207 1.00 . . A 327 TYR OH   1 1 
       A 53 145965 1 1 10 PHE C    C  15.390   2.126   4.137 1.00 . . A 328 PHE C    1 1 
       A 53 145966 1 1 10 PHE CA   C  15.402   2.377   5.649 1.00 . . A 328 PHE CA   1 1 
       A 53 145967 1 1 10 PHE CB   C  14.154   1.765   6.289 1.00 . . A 328 PHE CB   1 1 
       A 53 145968 1 1 10 PHE CD1  C  14.923   0.851   8.512 1.00 . . A 328 PHE CD1  1 1 
       A 53 145969 1 1 10 PHE CD2  C  13.737   2.969   8.469 1.00 . . A 328 PHE CD2  1 1 
       A 53 145970 1 1 10 PHE CE1  C  15.040   0.946   9.904 1.00 . . A 328 PHE CE1  1 1 
       A 53 145971 1 1 10 PHE CE2  C  13.856   3.062   9.861 1.00 . . A 328 PHE CE2  1 1 
       A 53 145972 1 1 10 PHE CG   C  14.271   1.863   7.793 1.00 . . A 328 PHE CG   1 1 
       A 53 145973 1 1 10 PHE CZ   C  14.506   2.051  10.579 1.00 . . A 328 PHE CZ   1 1 
       A 53 145974 1 1 10 PHE H    H  14.882   4.445   5.347 1.00 . . A 328 PHE H    1 1 
       A 53 145975 1 1 10 PHE HA   H  16.284   1.926   6.078 1.00 . . A 328 PHE HA   1 1 
       A 53 145976 1 1 10 PHE HB2  H  13.277   2.303   5.959 1.00 . . A 328 PHE HB2  1 1 
       A 53 145977 1 1 10 PHE HB3  H  14.071   0.727   6.003 1.00 . . A 328 PHE HB3  1 1 
       A 53 145978 1 1 10 PHE HD1  H  15.334   0.000   7.992 1.00 . . A 328 PHE HD1  1 1 
       A 53 145979 1 1 10 PHE HD2  H  13.231   3.748   7.918 1.00 . . A 328 PHE HD2  1 1 
       A 53 145980 1 1 10 PHE HE1  H  15.541   0.166  10.458 1.00 . . A 328 PHE HE1  1 1 
       A 53 145981 1 1 10 PHE HE2  H  13.444   3.914  10.382 1.00 . . A 328 PHE HE2  1 1 
       A 53 145982 1 1 10 PHE HZ   H  14.597   2.123  11.653 1.00 . . A 328 PHE HZ   1 1 
       A 53 145983 1 1 10 PHE N    N  15.421   3.844   5.904 1.00 . . A 328 PHE N    1 1 
       A 53 145984 1 1 10 PHE O    O  15.458   3.046   3.348 1.00 . . A 328 PHE O    1 1 
       A 53 145985 1 1 11 THR C    C  14.544  -0.717   2.015 1.00 . . A 329 THR C    1 1 
       A 53 145986 1 1 11 THR CA   C  15.300   0.590   2.266 1.00 . . A 329 THR CA   1 1 
       A 53 145987 1 1 11 THR CB   C  16.741   0.453   1.765 1.00 . . A 329 THR CB   1 1 
       A 53 145988 1 1 11 THR CG2  C  17.509   1.742   2.062 1.00 . . A 329 THR CG2  1 1 
       A 53 145989 1 1 11 THR H    H  15.258   0.158   4.379 1.00 . . A 329 THR H    1 1 
       A 53 145990 1 1 11 THR HA   H  14.810   1.394   1.737 1.00 . . A 329 THR HA   1 1 
       A 53 145991 1 1 11 THR HB   H  16.737   0.277   0.700 1.00 . . A 329 THR HB   1 1 
       A 53 145992 1 1 11 THR HG1  H  18.312  -0.580   2.259 1.00 . . A 329 THR HG1  1 1 
       A 53 145993 1 1 11 THR HG21 H  16.918   2.592   1.755 1.00 . . A 329 THR HG21 1 1 
       A 53 145994 1 1 11 THR HG22 H  17.711   1.807   3.120 1.00 . . A 329 THR HG22 1 1 
       A 53 145995 1 1 11 THR HG23 H  18.442   1.739   1.517 1.00 . . A 329 THR HG23 1 1 
       A 53 145996 1 1 11 THR N    N  15.309   0.888   3.727 1.00 . . A 329 THR N    1 1 
       A 53 145997 1 1 11 THR O    O  14.426  -1.555   2.887 1.00 . . A 329 THR O    1 1 
       A 53 145998 1 1 11 THR OG1  O  17.369  -0.637   2.424 1.00 . . A 329 THR OG1  1 1 
       A 53 145999 1 1 12 LEU C    C  13.473  -2.518  -0.947 1.00 . . A 330 LEU C    1 1 
       A 53 146000 1 1 12 LEU CA   C  13.275  -2.146   0.525 1.00 . . A 330 LEU CA   1 1 
       A 53 146001 1 1 12 LEU CB   C  11.785  -1.915   0.794 1.00 . . A 330 LEU CB   1 1 
       A 53 146002 1 1 12 LEU CD1  C  11.104  -4.213   1.501 1.00 . . A 330 LEU CD1  1 1 
       A 53 146003 1 1 12 LEU CD2  C   9.517  -2.777   0.212 1.00 . . A 330 LEU CD2  1 1 
       A 53 146004 1 1 12 LEU CG   C  10.988  -3.159   0.399 1.00 . . A 330 LEU CG   1 1 
       A 53 146005 1 1 12 LEU H    H  14.131  -0.207   0.140 1.00 . . A 330 LEU H    1 1 
       A 53 146006 1 1 12 LEU HA   H  13.635  -2.948   1.152 1.00 . . A 330 LEU HA   1 1 
       A 53 146007 1 1 12 LEU HB2  H  11.637  -1.713   1.844 1.00 . . A 330 LEU HB2  1 1 
       A 53 146008 1 1 12 LEU HB3  H  11.441  -1.071   0.214 1.00 . . A 330 LEU HB3  1 1 
       A 53 146009 1 1 12 LEU HD11 H  11.082  -3.727   2.466 1.00 . . A 330 LEU HD11 1 1 
       A 53 146010 1 1 12 LEU HD12 H  10.277  -4.904   1.427 1.00 . . A 330 LEU HD12 1 1 
       A 53 146011 1 1 12 LEU HD13 H  12.034  -4.751   1.389 1.00 . . A 330 LEU HD13 1 1 
       A 53 146012 1 1 12 LEU HD21 H   9.450  -1.752  -0.123 1.00 . . A 330 LEU HD21 1 1 
       A 53 146013 1 1 12 LEU HD22 H   9.067  -3.427  -0.523 1.00 . . A 330 LEU HD22 1 1 
       A 53 146014 1 1 12 LEU HD23 H   8.997  -2.882   1.153 1.00 . . A 330 LEU HD23 1 1 
       A 53 146015 1 1 12 LEU HG   H  11.378  -3.557  -0.526 1.00 . . A 330 LEU HG   1 1 
       A 53 146016 1 1 12 LEU N    N  14.027  -0.896   0.828 1.00 . . A 330 LEU N    1 1 
       A 53 146017 1 1 12 LEU O    O  13.323  -1.699  -1.832 1.00 . . A 330 LEU O    1 1 
       A 53 146018 1 1 13 GLN C    C  12.684  -4.609  -3.232 1.00 . . A 331 GLN C    1 1 
       A 53 146019 1 1 13 GLN CA   C  14.022  -4.183  -2.623 1.00 . . A 331 GLN CA   1 1 
       A 53 146020 1 1 13 GLN CB   C  14.995  -5.364  -2.651 1.00 . . A 331 GLN CB   1 1 
       A 53 146021 1 1 13 GLN CD   C  16.506  -6.692  -4.129 1.00 . . A 331 GLN CD   1 1 
       A 53 146022 1 1 13 GLN CG   C  15.311  -5.739  -4.099 1.00 . . A 331 GLN CG   1 1 
       A 53 146023 1 1 13 GLN H    H  13.926  -4.394  -0.483 1.00 . . A 331 GLN H    1 1 
       A 53 146024 1 1 13 GLN HA   H  14.434  -3.363  -3.195 1.00 . . A 331 GLN HA   1 1 
       A 53 146025 1 1 13 GLN HB2  H  15.907  -5.089  -2.142 1.00 . . A 331 GLN HB2  1 1 
       A 53 146026 1 1 13 GLN HB3  H  14.546  -6.210  -2.152 1.00 . . A 331 GLN HB3  1 1 
       A 53 146027 1 1 13 GLN HE21 H  17.655  -5.452  -5.169 1.00 . . A 331 GLN HE21 1 1 
       A 53 146028 1 1 13 GLN HE22 H  18.374  -6.934  -4.762 1.00 . . A 331 GLN HE22 1 1 
       A 53 146029 1 1 13 GLN HG2  H  14.452  -6.222  -4.541 1.00 . . A 331 GLN HG2  1 1 
       A 53 146030 1 1 13 GLN HG3  H  15.550  -4.847  -4.659 1.00 . . A 331 GLN HG3  1 1 
       A 53 146031 1 1 13 GLN N    N  13.812  -3.752  -1.214 1.00 . . A 331 GLN N    1 1 
       A 53 146032 1 1 13 GLN NE2  N  17.603  -6.329  -4.737 1.00 . . A 331 GLN NE2  1 1 
       A 53 146033 1 1 13 GLN O    O  11.944  -5.375  -2.647 1.00 . . A 331 GLN O    1 1 
       A 53 146034 1 1 13 GLN OE1  O  16.444  -7.781  -3.592 1.00 . . A 331 GLN OE1  1 1 
       A 53 146035 1 1 14 ILE C    C  11.350  -5.106  -6.424 1.00 . . A 332 ILE C    1 1 
       A 53 146036 1 1 14 ILE CA   C  11.079  -4.509  -5.043 1.00 . . A 332 ILE CA   1 1 
       A 53 146037 1 1 14 ILE CB   C  10.190  -3.274  -5.188 1.00 . . A 332 ILE CB   1 1 
       A 53 146038 1 1 14 ILE CD1  C   9.567  -1.145  -4.040 1.00 . . A 332 ILE CD1  1 1 
       A 53 146039 1 1 14 ILE CG1  C  10.067  -2.576  -3.833 1.00 . . A 332 ILE CG1  1 1 
       A 53 146040 1 1 14 ILE CG2  C   8.801  -3.697  -5.672 1.00 . . A 332 ILE CG2  1 1 
       A 53 146041 1 1 14 ILE H    H  12.980  -3.509  -4.861 1.00 . . A 332 ILE H    1 1 
       A 53 146042 1 1 14 ILE HA   H  10.577  -5.241  -4.427 1.00 . . A 332 ILE HA   1 1 
       A 53 146043 1 1 14 ILE HB   H  10.630  -2.597  -5.906 1.00 . . A 332 ILE HB   1 1 
       A 53 146044 1 1 14 ILE HD11 H   9.190  -1.037  -5.045 1.00 . . A 332 ILE HD11 1 1 
       A 53 146045 1 1 14 ILE HD12 H   8.777  -0.934  -3.334 1.00 . . A 332 ILE HD12 1 1 
       A 53 146046 1 1 14 ILE HD13 H  10.381  -0.453  -3.885 1.00 . . A 332 ILE HD13 1 1 
       A 53 146047 1 1 14 ILE HG12 H   9.368  -3.118  -3.213 1.00 . . A 332 ILE HG12 1 1 
       A 53 146048 1 1 14 ILE HG13 H  11.033  -2.553  -3.352 1.00 . . A 332 ILE HG13 1 1 
       A 53 146049 1 1 14 ILE HG21 H   8.826  -4.732  -5.979 1.00 . . A 332 ILE HG21 1 1 
       A 53 146050 1 1 14 ILE HG22 H   8.088  -3.577  -4.870 1.00 . . A 332 ILE HG22 1 1 
       A 53 146051 1 1 14 ILE HG23 H   8.508  -3.081  -6.509 1.00 . . A 332 ILE HG23 1 1 
       A 53 146052 1 1 14 ILE N    N  12.369  -4.124  -4.403 1.00 . . A 332 ILE N    1 1 
       A 53 146053 1 1 14 ILE O    O  11.893  -4.455  -7.296 1.00 . . A 332 ILE O    1 1 
       A 53 146054 1 1 15 ARG C    C  10.233  -6.403  -8.982 1.00 . . A 333 ARG C    1 1 
       A 53 146055 1 1 15 ARG CA   C  11.215  -6.976  -7.957 1.00 . . A 333 ARG CA   1 1 
       A 53 146056 1 1 15 ARG CB   C  11.005  -8.488  -7.840 1.00 . . A 333 ARG CB   1 1 
       A 53 146057 1 1 15 ARG CD   C  11.359 -10.662  -9.020 1.00 . . A 333 ARG CD   1 1 
       A 53 146058 1 1 15 ARG CG   C  11.799  -9.200  -8.938 1.00 . . A 333 ARG CG   1 1 
       A 53 146059 1 1 15 ARG CZ   C  10.409 -10.312 -11.247 1.00 . . A 333 ARG CZ   1 1 
       A 53 146060 1 1 15 ARG H    H  10.542  -6.845  -5.913 1.00 . . A 333 ARG H    1 1 
       A 53 146061 1 1 15 ARG HA   H  12.226  -6.777  -8.278 1.00 . . A 333 ARG HA   1 1 
       A 53 146062 1 1 15 ARG HB2  H  11.346  -8.825  -6.872 1.00 . . A 333 ARG HB2  1 1 
       A 53 146063 1 1 15 ARG HB3  H   9.957  -8.717  -7.953 1.00 . . A 333 ARG HB3  1 1 
       A 53 146064 1 1 15 ARG HD2  H  12.132 -11.291  -8.617 1.00 . . A 333 ARG HD2  1 1 
       A 53 146065 1 1 15 ARG HD3  H  10.451 -10.797  -8.439 1.00 . . A 333 ARG HD3  1 1 
       A 53 146066 1 1 15 ARG HE   H  11.616 -11.825 -10.815 1.00 . . A 333 ARG HE   1 1 
       A 53 146067 1 1 15 ARG HG2  H  11.620  -8.715  -9.886 1.00 . . A 333 ARG HG2  1 1 
       A 53 146068 1 1 15 ARG HG3  H  12.853  -9.158  -8.705 1.00 . . A 333 ARG HG3  1 1 
       A 53 146069 1 1 15 ARG HH11 H   9.690  -9.134  -9.794 1.00 . . A 333 ARG HH11 1 1 
       A 53 146070 1 1 15 ARG HH12 H   9.129  -8.779 -11.391 1.00 . . A 333 ARG HH12 1 1 
       A 53 146071 1 1 15 ARG HH21 H  10.868 -11.376 -12.881 1.00 . . A 333 ARG HH21 1 1 
       A 53 146072 1 1 15 ARG HH22 H   9.785 -10.047 -13.132 1.00 . . A 333 ARG HH22 1 1 
       A 53 146073 1 1 15 ARG N    N  10.978  -6.338  -6.631 1.00 . . A 333 ARG N    1 1 
       A 53 146074 1 1 15 ARG NE   N  11.149 -11.042 -10.452 1.00 . . A 333 ARG NE   1 1 
       A 53 146075 1 1 15 ARG NH1  N   9.687  -9.332 -10.772 1.00 . . A 333 ARG NH1  1 1 
       A 53 146076 1 1 15 ARG NH2  N  10.350 -10.600 -12.520 1.00 . . A 333 ARG NH2  1 1 
       A 53 146077 1 1 15 ARG O    O   9.119  -6.043  -8.655 1.00 . . A 333 ARG O    1 1 
       A 53 146078 1 1 16 GLY C    C   9.882  -4.255 -11.352 1.00 . . A 334 GLY C    1 1 
       A 53 146079 1 1 16 GLY CA   C   9.720  -5.773 -11.265 1.00 . . A 334 GLY CA   1 1 
       A 53 146080 1 1 16 GLY H    H  11.535  -6.616 -10.466 1.00 . . A 334 GLY H    1 1 
       A 53 146081 1 1 16 GLY HA2  H   9.962  -6.217 -12.221 1.00 . . A 334 GLY HA2  1 1 
       A 53 146082 1 1 16 GLY HA3  H   8.699  -6.008 -11.008 1.00 . . A 334 GLY HA3  1 1 
       A 53 146083 1 1 16 GLY N    N  10.635  -6.318 -10.222 1.00 . . A 334 GLY N    1 1 
       A 53 146084 1 1 16 GLY O    O   9.862  -3.560 -10.354 1.00 . . A 334 GLY O    1 1 
       A 53 146085 1 1 17 ARG C    C   8.848  -1.573 -12.542 1.00 . . A 335 ARG C    1 1 
       A 53 146086 1 1 17 ARG CA   C  10.209  -2.258 -12.687 1.00 . . A 335 ARG CA   1 1 
       A 53 146087 1 1 17 ARG CB   C  10.795  -1.945 -14.066 1.00 . . A 335 ARG CB   1 1 
       A 53 146088 1 1 17 ARG CD   C  12.057  -0.192 -15.331 1.00 . . A 335 ARG CD   1 1 
       A 53 146089 1 1 17 ARG CG   C  11.096  -0.448 -14.165 1.00 . . A 335 ARG CG   1 1 
       A 53 146090 1 1 17 ARG CZ   C  13.239   1.732 -16.224 1.00 . . A 335 ARG CZ   1 1 
       A 53 146091 1 1 17 ARG H    H  10.060  -4.311 -13.330 1.00 . . A 335 ARG H    1 1 
       A 53 146092 1 1 17 ARG HA   H  10.875  -1.893 -11.922 1.00 . . A 335 ARG HA   1 1 
       A 53 146093 1 1 17 ARG HB2  H  11.707  -2.506 -14.204 1.00 . . A 335 ARG HB2  1 1 
       A 53 146094 1 1 17 ARG HB3  H  10.084  -2.219 -14.831 1.00 . . A 335 ARG HB3  1 1 
       A 53 146095 1 1 17 ARG HD2  H  13.007  -0.663 -15.124 1.00 . . A 335 ARG HD2  1 1 
       A 53 146096 1 1 17 ARG HD3  H  11.641  -0.605 -16.238 1.00 . . A 335 ARG HD3  1 1 
       A 53 146097 1 1 17 ARG HE   H  11.644   1.902 -15.055 1.00 . . A 335 ARG HE   1 1 
       A 53 146098 1 1 17 ARG HG2  H  10.177   0.094 -14.331 1.00 . . A 335 ARG HG2  1 1 
       A 53 146099 1 1 17 ARG HG3  H  11.552  -0.110 -13.246 1.00 . . A 335 ARG HG3  1 1 
       A 53 146100 1 1 17 ARG HH11 H  13.928  -0.085 -16.718 1.00 . . A 335 ARG HH11 1 1 
       A 53 146101 1 1 17 ARG HH12 H  14.806   1.255 -17.376 1.00 . . A 335 ARG HH12 1 1 
       A 53 146102 1 1 17 ARG HH21 H  12.781   3.654 -15.907 1.00 . . A 335 ARG HH21 1 1 
       A 53 146103 1 1 17 ARG HH22 H  14.158   3.369 -16.918 1.00 . . A 335 ARG HH22 1 1 
       A 53 146104 1 1 17 ARG N    N  10.045  -3.732 -12.538 1.00 . . A 335 ARG N    1 1 
       A 53 146105 1 1 17 ARG NE   N  12.254   1.276 -15.496 1.00 . . A 335 ARG NE   1 1 
       A 53 146106 1 1 17 ARG NH1  N  14.054   0.903 -16.819 1.00 . . A 335 ARG NH1  1 1 
       A 53 146107 1 1 17 ARG NH2  N  13.405   3.018 -16.361 1.00 . . A 335 ARG NH2  1 1 
       A 53 146108 1 1 17 ARG O    O   8.686  -0.649 -11.769 1.00 . . A 335 ARG O    1 1 
       A 53 146109 1 1 18 GLU C    C   6.013  -1.494 -11.742 1.00 . . A 336 GLU C    1 1 
       A 53 146110 1 1 18 GLU CA   C   6.521  -1.388 -13.181 1.00 . . A 336 GLU CA   1 1 
       A 53 146111 1 1 18 GLU CB   C   5.550  -2.102 -14.125 1.00 . . A 336 GLU CB   1 1 
       A 53 146112 1 1 18 GLU CD   C   4.482  -4.288 -14.691 1.00 . . A 336 GLU CD   1 1 
       A 53 146113 1 1 18 GLU CG   C   5.441  -3.576 -13.734 1.00 . . A 336 GLU CG   1 1 
       A 53 146114 1 1 18 GLU H    H   8.021  -2.762 -13.896 1.00 . . A 336 GLU H    1 1 
       A 53 146115 1 1 18 GLU HA   H   6.592  -0.348 -13.459 1.00 . . A 336 GLU HA   1 1 
       A 53 146116 1 1 18 GLU HB2  H   4.575  -1.638 -14.055 1.00 . . A 336 GLU HB2  1 1 
       A 53 146117 1 1 18 GLU HB3  H   5.912  -2.026 -15.139 1.00 . . A 336 GLU HB3  1 1 
       A 53 146118 1 1 18 GLU HG2  H   6.418  -4.035 -13.793 1.00 . . A 336 GLU HG2  1 1 
       A 53 146119 1 1 18 GLU HG3  H   5.065  -3.655 -12.725 1.00 . . A 336 GLU HG3  1 1 
       A 53 146120 1 1 18 GLU N    N   7.869  -2.017 -13.279 1.00 . . A 336 GLU N    1 1 
       A 53 146121 1 1 18 GLU O    O   5.451  -0.560 -11.200 1.00 . . A 336 GLU O    1 1 
       A 53 146122 1 1 18 GLU OE1  O   3.494  -3.680 -15.067 1.00 . . A 336 GLU OE1  1 1 
       A 53 146123 1 1 18 GLU OE2  O   4.753  -5.428 -15.029 1.00 . . A 336 GLU OE2  1 1 
       A 53 146124 1 1 19 ARG C    C   6.496  -1.797  -8.823 1.00 . . A 337 ARG C    1 1 
       A 53 146125 1 1 19 ARG CA   C   5.751  -2.787  -9.718 1.00 . . A 337 ARG CA   1 1 
       A 53 146126 1 1 19 ARG CB   C   6.051  -4.220  -9.280 1.00 . . A 337 ARG CB   1 1 
       A 53 146127 1 1 19 ARG CD   C   4.247  -4.876  -7.691 1.00 . . A 337 ARG CD   1 1 
       A 53 146128 1 1 19 ARG CG   C   5.691  -4.383  -7.813 1.00 . . A 337 ARG CG   1 1 
       A 53 146129 1 1 19 ARG CZ   C   3.144  -7.038  -7.557 1.00 . . A 337 ARG CZ   1 1 
       A 53 146130 1 1 19 ARG H    H   6.671  -3.356 -11.556 1.00 . . A 337 ARG H    1 1 
       A 53 146131 1 1 19 ARG HA   H   4.690  -2.604  -9.659 1.00 . . A 337 ARG HA   1 1 
       A 53 146132 1 1 19 ARG HB2  H   5.469  -4.909  -9.874 1.00 . . A 337 ARG HB2  1 1 
       A 53 146133 1 1 19 ARG HB3  H   7.102  -4.424  -9.414 1.00 . . A 337 ARG HB3  1 1 
       A 53 146134 1 1 19 ARG HD2  H   3.857  -4.620  -6.719 1.00 . . A 337 ARG HD2  1 1 
       A 53 146135 1 1 19 ARG HD3  H   3.641  -4.409  -8.455 1.00 . . A 337 ARG HD3  1 1 
       A 53 146136 1 1 19 ARG HE   H   5.010  -6.825  -8.200 1.00 . . A 337 ARG HE   1 1 
       A 53 146137 1 1 19 ARG HG2  H   6.360  -5.097  -7.362 1.00 . . A 337 ARG HG2  1 1 
       A 53 146138 1 1 19 ARG HG3  H   5.789  -3.432  -7.320 1.00 . . A 337 ARG HG3  1 1 
       A 53 146139 1 1 19 ARG HH11 H   2.084  -5.430  -7.009 1.00 . . A 337 ARG HH11 1 1 
       A 53 146140 1 1 19 ARG HH12 H   1.260  -6.948  -6.885 1.00 . . A 337 ARG HH12 1 1 
       A 53 146141 1 1 19 ARG HH21 H   3.947  -8.807  -8.044 1.00 . . A 337 ARG HH21 1 1 
       A 53 146142 1 1 19 ARG HH22 H   2.314  -8.859  -7.470 1.00 . . A 337 ARG HH22 1 1 
       A 53 146143 1 1 19 ARG N    N   6.211  -2.620 -11.114 1.00 . . A 337 ARG N    1 1 
       A 53 146144 1 1 19 ARG NE   N   4.217  -6.359  -7.863 1.00 . . A 337 ARG NE   1 1 
       A 53 146145 1 1 19 ARG NH1  N   2.081  -6.425  -7.116 1.00 . . A 337 ARG NH1  1 1 
       A 53 146146 1 1 19 ARG NH2  N   3.134  -8.335  -7.701 1.00 . . A 337 ARG NH2  1 1 
       A 53 146147 1 1 19 ARG O    O   5.919  -1.156  -7.969 1.00 . . A 337 ARG O    1 1 
       A 53 146148 1 1 20 PHE C    C   7.965   0.673  -8.277 1.00 . . A 338 PHE C    1 1 
       A 53 146149 1 1 20 PHE CA   C   8.574  -0.726  -8.186 1.00 . . A 338 PHE CA   1 1 
       A 53 146150 1 1 20 PHE CB   C  10.015  -0.688  -8.699 1.00 . . A 338 PHE CB   1 1 
       A 53 146151 1 1 20 PHE CD1  C  11.132   0.160  -6.606 1.00 . . A 338 PHE CD1  1 1 
       A 53 146152 1 1 20 PHE CD2  C  11.170   1.552  -8.592 1.00 . . A 338 PHE CD2  1 1 
       A 53 146153 1 1 20 PHE CE1  C  11.851   1.137  -5.906 1.00 . . A 338 PHE CE1  1 1 
       A 53 146154 1 1 20 PHE CE2  C  11.889   2.529  -7.892 1.00 . . A 338 PHE CE2  1 1 
       A 53 146155 1 1 20 PHE CG   C  10.790   0.367  -7.947 1.00 . . A 338 PHE CG   1 1 
       A 53 146156 1 1 20 PHE CZ   C  12.230   2.322  -6.550 1.00 . . A 338 PHE CZ   1 1 
       A 53 146157 1 1 20 PHE H    H   8.219  -2.201  -9.714 1.00 . . A 338 PHE H    1 1 
       A 53 146158 1 1 20 PHE HA   H   8.567  -1.054  -7.159 1.00 . . A 338 PHE HA   1 1 
       A 53 146159 1 1 20 PHE HB2  H  10.477  -1.652  -8.545 1.00 . . A 338 PHE HB2  1 1 
       A 53 146160 1 1 20 PHE HB3  H  10.016  -0.451  -9.752 1.00 . . A 338 PHE HB3  1 1 
       A 53 146161 1 1 20 PHE HD1  H  10.840  -0.752  -6.109 1.00 . . A 338 PHE HD1  1 1 
       A 53 146162 1 1 20 PHE HD2  H  10.906   1.712  -9.626 1.00 . . A 338 PHE HD2  1 1 
       A 53 146163 1 1 20 PHE HE1  H  12.115   0.976  -4.873 1.00 . . A 338 PHE HE1  1 1 
       A 53 146164 1 1 20 PHE HE2  H  12.181   3.443  -8.388 1.00 . . A 338 PHE HE2  1 1 
       A 53 146165 1 1 20 PHE HZ   H  12.785   3.075  -6.012 1.00 . . A 338 PHE HZ   1 1 
       A 53 146166 1 1 20 PHE N    N   7.780  -1.671  -9.017 1.00 . . A 338 PHE N    1 1 
       A 53 146167 1 1 20 PHE O    O   7.782   1.347  -7.285 1.00 . . A 338 PHE O    1 1 
       A 53 146168 1 1 21 GLU C    C   5.857   2.637  -8.699 1.00 . . A 339 GLU C    1 1 
       A 53 146169 1 1 21 GLU CA   C   7.067   2.477  -9.626 1.00 . . A 339 GLU CA   1 1 
       A 53 146170 1 1 21 GLU CB   C   6.627   2.669 -11.078 1.00 . . A 339 GLU CB   1 1 
       A 53 146171 1 1 21 GLU CD   C   8.311   4.214 -12.090 1.00 . . A 339 GLU CD   1 1 
       A 53 146172 1 1 21 GLU CG   C   7.863   2.756 -11.978 1.00 . . A 339 GLU CG   1 1 
       A 53 146173 1 1 21 GLU H    H   7.820   0.557 -10.249 1.00 . . A 339 GLU H    1 1 
       A 53 146174 1 1 21 GLU HA   H   7.808   3.220  -9.375 1.00 . . A 339 GLU HA   1 1 
       A 53 146175 1 1 21 GLU HB2  H   6.017   1.832 -11.383 1.00 . . A 339 GLU HB2  1 1 
       A 53 146176 1 1 21 GLU HB3  H   6.059   3.582 -11.164 1.00 . . A 339 GLU HB3  1 1 
       A 53 146177 1 1 21 GLU HG2  H   8.660   2.165 -11.550 1.00 . . A 339 GLU HG2  1 1 
       A 53 146178 1 1 21 GLU HG3  H   7.620   2.379 -12.959 1.00 . . A 339 GLU HG3  1 1 
       A 53 146179 1 1 21 GLU N    N   7.657   1.117  -9.463 1.00 . . A 339 GLU N    1 1 
       A 53 146180 1 1 21 GLU O    O   5.643   3.683  -8.122 1.00 . . A 339 GLU O    1 1 
       A 53 146181 1 1 21 GLU OE1  O   7.948   4.994 -11.224 1.00 . . A 339 GLU OE1  1 1 
       A 53 146182 1 1 21 GLU OE2  O   9.011   4.526 -13.040 1.00 . . A 339 GLU OE2  1 1 
       A 53 146183 1 1 22 MET C    C   4.279   1.965  -6.244 1.00 . . A 340 MET C    1 1 
       A 53 146184 1 1 22 MET CA   C   3.859   1.712  -7.693 1.00 . . A 340 MET CA   1 1 
       A 53 146185 1 1 22 MET CB   C   3.082   0.401  -7.778 1.00 . . A 340 MET CB   1 1 
       A 53 146186 1 1 22 MET CE   C   1.926  -1.210  -5.516 1.00 . . A 340 MET CE   1 1 
       A 53 146187 1 1 22 MET CG   C   1.618   0.668  -7.456 1.00 . . A 340 MET CG   1 1 
       A 53 146188 1 1 22 MET H    H   5.237   0.784  -9.048 1.00 . . A 340 MET H    1 1 
       A 53 146189 1 1 22 MET HA   H   3.237   2.524  -8.029 1.00 . . A 340 MET HA   1 1 
       A 53 146190 1 1 22 MET HB2  H   3.163  -0.002  -8.777 1.00 . . A 340 MET HB2  1 1 
       A 53 146191 1 1 22 MET HB3  H   3.482  -0.305  -7.069 1.00 . . A 340 MET HB3  1 1 
       A 53 146192 1 1 22 MET HE1  H   2.502  -0.328  -5.283 1.00 . . A 340 MET HE1  1 1 
       A 53 146193 1 1 22 MET HE2  H   1.338  -1.492  -4.654 1.00 . . A 340 MET HE2  1 1 
       A 53 146194 1 1 22 MET HE3  H   2.598  -2.016  -5.778 1.00 . . A 340 MET HE3  1 1 
       A 53 146195 1 1 22 MET HG2  H   1.556   1.409  -6.675 1.00 . . A 340 MET HG2  1 1 
       A 53 146196 1 1 22 MET HG3  H   1.125   1.037  -8.342 1.00 . . A 340 MET HG3  1 1 
       A 53 146197 1 1 22 MET N    N   5.058   1.615  -8.564 1.00 . . A 340 MET N    1 1 
       A 53 146198 1 1 22 MET O    O   3.726   2.811  -5.569 1.00 . . A 340 MET O    1 1 
       A 53 146199 1 1 22 MET SD   S   0.826  -0.865  -6.910 1.00 . . A 340 MET SD   1 1 
       A 53 146200 1 1 23 PHE C    C   6.198   2.875  -4.179 1.00 . . A 341 PHE C    1 1 
       A 53 146201 1 1 23 PHE CA   C   5.682   1.445  -4.348 1.00 . . A 341 PHE CA   1 1 
       A 53 146202 1 1 23 PHE CB   C   6.797   0.454  -4.006 1.00 . . A 341 PHE CB   1 1 
       A 53 146203 1 1 23 PHE CD1  C   5.542  -0.938  -2.319 1.00 . . A 341 PHE CD1  1 1 
       A 53 146204 1 1 23 PHE CD2  C   6.273  -1.987  -4.382 1.00 . . A 341 PHE CD2  1 1 
       A 53 146205 1 1 23 PHE CE1  C   4.978  -2.152  -1.902 1.00 . . A 341 PHE CE1  1 1 
       A 53 146206 1 1 23 PHE CE2  C   5.708  -3.200  -3.965 1.00 . . A 341 PHE CE2  1 1 
       A 53 146207 1 1 23 PHE CG   C   6.189  -0.855  -3.560 1.00 . . A 341 PHE CG   1 1 
       A 53 146208 1 1 23 PHE CZ   C   5.061  -3.283  -2.725 1.00 . . A 341 PHE CZ   1 1 
       A 53 146209 1 1 23 PHE H    H   5.676   0.560  -6.314 1.00 . . A 341 PHE H    1 1 
       A 53 146210 1 1 23 PHE HA   H   4.846   1.287  -3.686 1.00 . . A 341 PHE HA   1 1 
       A 53 146211 1 1 23 PHE HB2  H   7.409   0.285  -4.881 1.00 . . A 341 PHE HB2  1 1 
       A 53 146212 1 1 23 PHE HB3  H   7.408   0.855  -3.212 1.00 . . A 341 PHE HB3  1 1 
       A 53 146213 1 1 23 PHE HD1  H   5.478  -0.069  -1.685 1.00 . . A 341 PHE HD1  1 1 
       A 53 146214 1 1 23 PHE HD2  H   6.770  -1.924  -5.337 1.00 . . A 341 PHE HD2  1 1 
       A 53 146215 1 1 23 PHE HE1  H   4.480  -2.215  -0.947 1.00 . . A 341 PHE HE1  1 1 
       A 53 146216 1 1 23 PHE HE2  H   5.772  -4.071  -4.598 1.00 . . A 341 PHE HE2  1 1 
       A 53 146217 1 1 23 PHE HZ   H   4.626  -4.217  -2.404 1.00 . . A 341 PHE HZ   1 1 
       A 53 146218 1 1 23 PHE N    N   5.244   1.240  -5.756 1.00 . . A 341 PHE N    1 1 
       A 53 146219 1 1 23 PHE O    O   5.808   3.586  -3.273 1.00 . . A 341 PHE O    1 1 
       A 53 146220 1 1 24 ARG C    C   6.463   5.686  -4.839 1.00 . . A 342 ARG C    1 1 
       A 53 146221 1 1 24 ARG CA   C   7.614   4.686  -4.946 1.00 . . A 342 ARG CA   1 1 
       A 53 146222 1 1 24 ARG CB   C   8.450   4.997  -6.191 1.00 . . A 342 ARG CB   1 1 
       A 53 146223 1 1 24 ARG CD   C  10.109   6.712  -6.933 1.00 . . A 342 ARG CD   1 1 
       A 53 146224 1 1 24 ARG CG   C   8.759   6.494  -6.245 1.00 . . A 342 ARG CG   1 1 
       A 53 146225 1 1 24 ARG CZ   C  10.852   7.253  -9.181 1.00 . . A 342 ARG CZ   1 1 
       A 53 146226 1 1 24 ARG H    H   7.366   2.713  -5.767 1.00 . . A 342 ARG H    1 1 
       A 53 146227 1 1 24 ARG HA   H   8.236   4.762  -4.068 1.00 . . A 342 ARG HA   1 1 
       A 53 146228 1 1 24 ARG HB2  H   9.374   4.439  -6.150 1.00 . . A 342 ARG HB2  1 1 
       A 53 146229 1 1 24 ARG HB3  H   7.898   4.713  -7.074 1.00 . . A 342 ARG HB3  1 1 
       A 53 146230 1 1 24 ARG HD2  H  10.547   7.635  -6.583 1.00 . . A 342 ARG HD2  1 1 
       A 53 146231 1 1 24 ARG HD3  H  10.768   5.889  -6.701 1.00 . . A 342 ARG HD3  1 1 
       A 53 146232 1 1 24 ARG HE   H   9.061   6.484  -8.802 1.00 . . A 342 ARG HE   1 1 
       A 53 146233 1 1 24 ARG HG2  H   7.983   7.002  -6.801 1.00 . . A 342 ARG HG2  1 1 
       A 53 146234 1 1 24 ARG HG3  H   8.801   6.891  -5.241 1.00 . . A 342 ARG HG3  1 1 
       A 53 146235 1 1 24 ARG HH11 H  12.129   7.607  -7.680 1.00 . . A 342 ARG HH11 1 1 
       A 53 146236 1 1 24 ARG HH12 H  12.703   8.012  -9.264 1.00 . . A 342 ARG HH12 1 1 
       A 53 146237 1 1 24 ARG HH21 H   9.799   7.009 -10.866 1.00 . . A 342 ARG HH21 1 1 
       A 53 146238 1 1 24 ARG HH22 H  11.385   7.675 -11.065 1.00 . . A 342 ARG HH22 1 1 
       A 53 146239 1 1 24 ARG N    N   7.070   3.302  -5.047 1.00 . . A 342 ARG N    1 1 
       A 53 146240 1 1 24 ARG NE   N   9.906   6.786  -8.409 1.00 . . A 342 ARG NE   1 1 
       A 53 146241 1 1 24 ARG NH1  N  11.983   7.654  -8.668 1.00 . . A 342 ARG NH1  1 1 
       A 53 146242 1 1 24 ARG NH2  N  10.664   7.317 -10.471 1.00 . . A 342 ARG NH2  1 1 
       A 53 146243 1 1 24 ARG O    O   6.508   6.615  -4.058 1.00 . . A 342 ARG O    1 1 
       A 53 146244 1 1 25 GLU C    C   3.678   6.463  -4.162 1.00 . . A 343 GLU C    1 1 
       A 53 146245 1 1 25 GLU CA   C   4.285   6.462  -5.566 1.00 . . A 343 GLU CA   1 1 
       A 53 146246 1 1 25 GLU CB   C   3.223   6.036  -6.582 1.00 . . A 343 GLU CB   1 1 
       A 53 146247 1 1 25 GLU CD   C   1.027   6.695  -7.575 1.00 . . A 343 GLU CD   1 1 
       A 53 146248 1 1 25 GLU CG   C   1.945   6.849  -6.359 1.00 . . A 343 GLU CG   1 1 
       A 53 146249 1 1 25 GLU H    H   5.420   4.759  -6.250 1.00 . . A 343 GLU H    1 1 
       A 53 146250 1 1 25 GLU HA   H   4.629   7.454  -5.804 1.00 . . A 343 GLU HA   1 1 
       A 53 146251 1 1 25 GLU HB2  H   3.591   6.209  -7.582 1.00 . . A 343 GLU HB2  1 1 
       A 53 146252 1 1 25 GLU HB3  H   3.004   4.986  -6.456 1.00 . . A 343 GLU HB3  1 1 
       A 53 146253 1 1 25 GLU HG2  H   1.438   6.489  -5.475 1.00 . . A 343 GLU HG2  1 1 
       A 53 146254 1 1 25 GLU HG3  H   2.198   7.890  -6.231 1.00 . . A 343 GLU HG3  1 1 
       A 53 146255 1 1 25 GLU N    N   5.434   5.511  -5.622 1.00 . . A 343 GLU N    1 1 
       A 53 146256 1 1 25 GLU O    O   3.329   7.498  -3.628 1.00 . . A 343 GLU O    1 1 
       A 53 146257 1 1 25 GLU OE1  O   1.433   7.096  -8.653 1.00 . . A 343 GLU OE1  1 1 
       A 53 146258 1 1 25 GLU OE2  O  -0.066   6.179  -7.406 1.00 . . A 343 GLU OE2  1 1 
       A 53 146259 1 1 26 LEU C    C   3.845   6.025  -1.216 1.00 . . A 344 LEU C    1 1 
       A 53 146260 1 1 26 LEU CA   C   2.956   5.253  -2.194 1.00 . . A 344 LEU CA   1 1 
       A 53 146261 1 1 26 LEU CB   C   2.855   3.791  -1.750 1.00 . . A 344 LEU CB   1 1 
       A 53 146262 1 1 26 LEU CD1  C   1.653   1.638  -2.155 1.00 . . A 344 LEU CD1  1 1 
       A 53 146263 1 1 26 LEU CD2  C   0.357   3.742  -1.796 1.00 . . A 344 LEU CD2  1 1 
       A 53 146264 1 1 26 LEU CG   C   1.632   3.146  -2.402 1.00 . . A 344 LEU CG   1 1 
       A 53 146265 1 1 26 LEU H    H   3.830   4.493  -4.011 1.00 . . A 344 LEU H    1 1 
       A 53 146266 1 1 26 LEU HA   H   1.972   5.691  -2.206 1.00 . . A 344 LEU HA   1 1 
       A 53 146267 1 1 26 LEU HB2  H   3.746   3.261  -2.050 1.00 . . A 344 LEU HB2  1 1 
       A 53 146268 1 1 26 LEU HB3  H   2.753   3.747  -0.676 1.00 . . A 344 LEU HB3  1 1 
       A 53 146269 1 1 26 LEU HD11 H   1.659   1.446  -1.092 1.00 . . A 344 LEU HD11 1 1 
       A 53 146270 1 1 26 LEU HD12 H   0.778   1.187  -2.597 1.00 . . A 344 LEU HD12 1 1 
       A 53 146271 1 1 26 LEU HD13 H   2.541   1.213  -2.603 1.00 . . A 344 LEU HD13 1 1 
       A 53 146272 1 1 26 LEU HD21 H   0.600   4.235  -0.865 1.00 . . A 344 LEU HD21 1 1 
       A 53 146273 1 1 26 LEU HD22 H  -0.068   4.458  -2.483 1.00 . . A 344 LEU HD22 1 1 
       A 53 146274 1 1 26 LEU HD23 H  -0.356   2.954  -1.610 1.00 . . A 344 LEU HD23 1 1 
       A 53 146275 1 1 26 LEU HG   H   1.648   3.337  -3.465 1.00 . . A 344 LEU HG   1 1 
       A 53 146276 1 1 26 LEU N    N   3.545   5.314  -3.561 1.00 . . A 344 LEU N    1 1 
       A 53 146277 1 1 26 LEU O    O   3.371   6.811  -0.420 1.00 . . A 344 LEU O    1 1 
       A 53 146278 1 1 27 ASN C    C   5.894   8.041  -0.536 1.00 . . A 345 ASN C    1 1 
       A 53 146279 1 1 27 ASN CA   C   6.048   6.530  -0.346 1.00 . . A 345 ASN CA   1 1 
       A 53 146280 1 1 27 ASN CB   C   7.493   6.124  -0.647 1.00 . . A 345 ASN CB   1 1 
       A 53 146281 1 1 27 ASN CG   C   8.372   6.422   0.569 1.00 . . A 345 ASN CG   1 1 
       A 53 146282 1 1 27 ASN H    H   5.488   5.171  -1.922 1.00 . . A 345 ASN H    1 1 
       A 53 146283 1 1 27 ASN HA   H   5.808   6.271   0.673 1.00 . . A 345 ASN HA   1 1 
       A 53 146284 1 1 27 ASN HB2  H   7.530   5.067  -0.869 1.00 . . A 345 ASN HB2  1 1 
       A 53 146285 1 1 27 ASN HB3  H   7.853   6.683  -1.496 1.00 . . A 345 ASN HB3  1 1 
       A 53 146286 1 1 27 ASN HD21 H  10.045   6.544  -0.495 1.00 . . A 345 ASN HD21 1 1 
       A 53 146287 1 1 27 ASN HD22 H  10.226   6.793   1.173 1.00 . . A 345 ASN HD22 1 1 
       A 53 146288 1 1 27 ASN N    N   5.128   5.809  -1.271 1.00 . . A 345 ASN N    1 1 
       A 53 146289 1 1 27 ASN ND2  N   9.654   6.601   0.402 1.00 . . A 345 ASN ND2  1 1 
       A 53 146290 1 1 27 ASN O    O   5.840   8.794   0.416 1.00 . . A 345 ASN O    1 1 
       A 53 146291 1 1 27 ASN OD1  O   7.889   6.492   1.682 1.00 . . A 345 ASN OD1  1 1 
       A 53 146292 1 1 28 GLU C    C   4.370  10.451  -1.409 1.00 . . A 346 GLU C    1 1 
       A 53 146293 1 1 28 GLU CA   C   5.680   9.948  -2.016 1.00 . . A 346 GLU CA   1 1 
       A 53 146294 1 1 28 GLU CB   C   5.674  10.202  -3.524 1.00 . . A 346 GLU CB   1 1 
       A 53 146295 1 1 28 GLU CD   C   7.785  10.745  -4.747 1.00 . . A 346 GLU CD   1 1 
       A 53 146296 1 1 28 GLU CG   C   6.943   9.617  -4.147 1.00 . . A 346 GLU CG   1 1 
       A 53 146297 1 1 28 GLU H    H   5.874   7.860  -2.509 1.00 . . A 346 GLU H    1 1 
       A 53 146298 1 1 28 GLU HA   H   6.508  10.475  -1.567 1.00 . . A 346 GLU HA   1 1 
       A 53 146299 1 1 28 GLU HB2  H   4.807   9.730  -3.965 1.00 . . A 346 GLU HB2  1 1 
       A 53 146300 1 1 28 GLU HB3  H   5.640  11.264  -3.711 1.00 . . A 346 GLU HB3  1 1 
       A 53 146301 1 1 28 GLU HG2  H   7.515   9.105  -3.386 1.00 . . A 346 GLU HG2  1 1 
       A 53 146302 1 1 28 GLU HG3  H   6.674   8.919  -4.925 1.00 . . A 346 GLU HG3  1 1 
       A 53 146303 1 1 28 GLU N    N   5.825   8.486  -1.759 1.00 . . A 346 GLU N    1 1 
       A 53 146304 1 1 28 GLU O    O   4.305  11.530  -0.855 1.00 . . A 346 GLU O    1 1 
       A 53 146305 1 1 28 GLU OE1  O   8.303  11.542  -3.983 1.00 . . A 346 GLU OE1  1 1 
       A 53 146306 1 1 28 GLU OE2  O   7.895  10.794  -5.961 1.00 . . A 346 GLU OE2  1 1 
       A 53 146307 1 1 29 ALA C    C   2.161  10.357   0.558 1.00 . . A 347 ALA C    1 1 
       A 53 146308 1 1 29 ALA CA   C   2.016  10.112  -0.944 1.00 . . A 347 ALA CA   1 1 
       A 53 146309 1 1 29 ALA CB   C   0.970   9.022  -1.183 1.00 . . A 347 ALA CB   1 1 
       A 53 146310 1 1 29 ALA H    H   3.400   8.813  -1.964 1.00 . . A 347 ALA H    1 1 
       A 53 146311 1 1 29 ALA HA   H   1.703  11.025  -1.426 1.00 . . A 347 ALA HA   1 1 
       A 53 146312 1 1 29 ALA HB1  H   1.247   8.442  -2.050 1.00 . . A 347 ALA HB1  1 1 
       A 53 146313 1 1 29 ALA HB2  H   0.918   8.377  -0.318 1.00 . . A 347 ALA HB2  1 1 
       A 53 146314 1 1 29 ALA HB3  H   0.006   9.480  -1.349 1.00 . . A 347 ALA HB3  1 1 
       A 53 146315 1 1 29 ALA N    N   3.325   9.678  -1.512 1.00 . . A 347 ALA N    1 1 
       A 53 146316 1 1 29 ALA O    O   1.694  11.346   1.084 1.00 . . A 347 ALA O    1 1 
       A 53 146317 1 1 30 LEU C    C   3.791  10.900   2.995 1.00 . . A 348 LEU C    1 1 
       A 53 146318 1 1 30 LEU CA   C   2.975   9.636   2.721 1.00 . . A 348 LEU CA   1 1 
       A 53 146319 1 1 30 LEU CB   C   3.704   8.421   3.297 1.00 . . A 348 LEU CB   1 1 
       A 53 146320 1 1 30 LEU CD1  C   3.780   5.926   3.327 1.00 . . A 348 LEU CD1  1 1 
       A 53 146321 1 1 30 LEU CD2  C   1.603   7.112   3.631 1.00 . . A 348 LEU CD2  1 1 
       A 53 146322 1 1 30 LEU CG   C   2.954   7.145   2.913 1.00 . . A 348 LEU CG   1 1 
       A 53 146323 1 1 30 LEU H    H   3.169   8.668   0.807 1.00 . . A 348 LEU H    1 1 
       A 53 146324 1 1 30 LEU HA   H   2.006   9.728   3.187 1.00 . . A 348 LEU HA   1 1 
       A 53 146325 1 1 30 LEU HB2  H   4.708   8.383   2.901 1.00 . . A 348 LEU HB2  1 1 
       A 53 146326 1 1 30 LEU HB3  H   3.745   8.502   4.372 1.00 . . A 348 LEU HB3  1 1 
       A 53 146327 1 1 30 LEU HD11 H   4.130   6.058   4.340 1.00 . . A 348 LEU HD11 1 1 
       A 53 146328 1 1 30 LEU HD12 H   3.165   5.039   3.271 1.00 . . A 348 LEU HD12 1 1 
       A 53 146329 1 1 30 LEU HD13 H   4.625   5.820   2.664 1.00 . . A 348 LEU HD13 1 1 
       A 53 146330 1 1 30 LEU HD21 H   1.525   7.963   4.291 1.00 . . A 348 LEU HD21 1 1 
       A 53 146331 1 1 30 LEU HD22 H   0.807   7.149   2.900 1.00 . . A 348 LEU HD22 1 1 
       A 53 146332 1 1 30 LEU HD23 H   1.521   6.200   4.204 1.00 . . A 348 LEU HD23 1 1 
       A 53 146333 1 1 30 LEU HG   H   2.798   7.128   1.844 1.00 . . A 348 LEU HG   1 1 
       A 53 146334 1 1 30 LEU N    N   2.802   9.459   1.252 1.00 . . A 348 LEU N    1 1 
       A 53 146335 1 1 30 LEU O    O   3.468  11.682   3.867 1.00 . . A 348 LEU O    1 1 
       A 53 146336 1 1 31 GLU C    C   4.830  13.569   2.289 1.00 . . A 349 GLU C    1 1 
       A 53 146337 1 1 31 GLU CA   C   5.686  12.315   2.477 1.00 . . A 349 GLU CA   1 1 
       A 53 146338 1 1 31 GLU CB   C   6.837  12.328   1.472 1.00 . . A 349 GLU CB   1 1 
       A 53 146339 1 1 31 GLU CD   C   8.981  11.942   2.696 1.00 . . A 349 GLU CD   1 1 
       A 53 146340 1 1 31 GLU CG   C   7.877  11.278   1.870 1.00 . . A 349 GLU CG   1 1 
       A 53 146341 1 1 31 GLU H    H   5.088  10.459   1.563 1.00 . . A 349 GLU H    1 1 
       A 53 146342 1 1 31 GLU HA   H   6.082  12.301   3.481 1.00 . . A 349 GLU HA   1 1 
       A 53 146343 1 1 31 GLU HB2  H   6.457  12.102   0.486 1.00 . . A 349 GLU HB2  1 1 
       A 53 146344 1 1 31 GLU HB3  H   7.298  13.304   1.464 1.00 . . A 349 GLU HB3  1 1 
       A 53 146345 1 1 31 GLU HG2  H   7.402  10.505   2.457 1.00 . . A 349 GLU HG2  1 1 
       A 53 146346 1 1 31 GLU HG3  H   8.308  10.843   0.981 1.00 . . A 349 GLU HG3  1 1 
       A 53 146347 1 1 31 GLU N    N   4.846  11.104   2.260 1.00 . . A 349 GLU N    1 1 
       A 53 146348 1 1 31 GLU O    O   4.983  14.549   2.991 1.00 . . A 349 GLU O    1 1 
       A 53 146349 1 1 31 GLU OE1  O   9.081  13.157   2.648 1.00 . . A 349 GLU OE1  1 1 
       A 53 146350 1 1 31 GLU OE2  O   9.708  11.223   3.361 1.00 . . A 349 GLU OE2  1 1 
       A 53 146351 1 1 32 LEU C    C   2.201  14.985   2.347 1.00 . . A 350 LEU C    1 1 
       A 53 146352 1 1 32 LEU CA   C   3.065  14.734   1.110 1.00 . . A 350 LEU CA   1 1 
       A 53 146353 1 1 32 LEU CB   C   2.166  14.474  -0.100 1.00 . . A 350 LEU CB   1 1 
       A 53 146354 1 1 32 LEU CD1  C   2.805  16.539  -1.354 1.00 . . A 350 LEU CD1  1 1 
       A 53 146355 1 1 32 LEU CD2  C   0.538  15.540  -1.665 1.00 . . A 350 LEU CD2  1 1 
       A 53 146356 1 1 32 LEU CG   C   1.657  15.805  -0.657 1.00 . . A 350 LEU CG   1 1 
       A 53 146357 1 1 32 LEU H    H   3.825  12.743   0.792 1.00 . . A 350 LEU H    1 1 
       A 53 146358 1 1 32 LEU HA   H   3.684  15.598   0.922 1.00 . . A 350 LEU HA   1 1 
       A 53 146359 1 1 32 LEU HB2  H   2.730  13.956  -0.863 1.00 . . A 350 LEU HB2  1 1 
       A 53 146360 1 1 32 LEU HB3  H   1.326  13.868   0.200 1.00 . . A 350 LEU HB3  1 1 
       A 53 146361 1 1 32 LEU HD11 H   3.641  15.866  -1.478 1.00 . . A 350 LEU HD11 1 1 
       A 53 146362 1 1 32 LEU HD12 H   2.475  16.886  -2.322 1.00 . . A 350 LEU HD12 1 1 
       A 53 146363 1 1 32 LEU HD13 H   3.110  17.384  -0.753 1.00 . . A 350 LEU HD13 1 1 
       A 53 146364 1 1 32 LEU HD21 H   0.340  14.478  -1.713 1.00 . . A 350 LEU HD21 1 1 
       A 53 146365 1 1 32 LEU HD22 H  -0.357  16.059  -1.355 1.00 . . A 350 LEU HD22 1 1 
       A 53 146366 1 1 32 LEU HD23 H   0.839  15.892  -2.641 1.00 . . A 350 LEU HD23 1 1 
       A 53 146367 1 1 32 LEU HG   H   1.280  16.414   0.152 1.00 . . A 350 LEU HG   1 1 
       A 53 146368 1 1 32 LEU N    N   3.931  13.545   1.346 1.00 . . A 350 LEU N    1 1 
       A 53 146369 1 1 32 LEU O    O   1.995  16.110   2.757 1.00 . . A 350 LEU O    1 1 
       A 53 146370 1 1 33 LYS C    C   1.684  14.748   5.265 1.00 . . A 351 LYS C    1 1 
       A 53 146371 1 1 33 LYS CA   C   0.849  14.111   4.156 1.00 . . A 351 LYS CA   1 1 
       A 53 146372 1 1 33 LYS CB   C   0.343  12.742   4.617 1.00 . . A 351 LYS CB   1 1 
       A 53 146373 1 1 33 LYS CD   C  -1.814  11.721   5.359 1.00 . . A 351 LYS CD   1 1 
       A 53 146374 1 1 33 LYS CE   C  -2.534  11.807   4.012 1.00 . . A 351 LYS CE   1 1 
       A 53 146375 1 1 33 LYS CG   C  -0.880  12.923   5.518 1.00 . . A 351 LYS CG   1 1 
       A 53 146376 1 1 33 LYS H    H   1.883  13.046   2.600 1.00 . . A 351 LYS H    1 1 
       A 53 146377 1 1 33 LYS HA   H   0.011  14.749   3.925 1.00 . . A 351 LYS HA   1 1 
       A 53 146378 1 1 33 LYS HB2  H   0.070  12.151   3.753 1.00 . . A 351 LYS HB2  1 1 
       A 53 146379 1 1 33 LYS HB3  H   1.122  12.236   5.167 1.00 . . A 351 LYS HB3  1 1 
       A 53 146380 1 1 33 LYS HD2  H  -1.237  10.808   5.401 1.00 . . A 351 LYS HD2  1 1 
       A 53 146381 1 1 33 LYS HD3  H  -2.543  11.723   6.156 1.00 . . A 351 LYS HD3  1 1 
       A 53 146382 1 1 33 LYS HE2  H  -1.813  11.972   3.227 1.00 . . A 351 LYS HE2  1 1 
       A 53 146383 1 1 33 LYS HE3  H  -3.063  10.884   3.827 1.00 . . A 351 LYS HE3  1 1 
       A 53 146384 1 1 33 LYS HG2  H  -0.560  12.998   6.547 1.00 . . A 351 LYS HG2  1 1 
       A 53 146385 1 1 33 LYS HG3  H  -1.404  13.824   5.238 1.00 . . A 351 LYS HG3  1 1 
       A 53 146386 1 1 33 LYS HZ1  H  -4.161  12.814   4.837 1.00 . . A 351 LYS HZ1  1 1 
       A 53 146387 1 1 33 LYS HZ2  H  -2.991  13.834   4.154 1.00 . . A 351 LYS HZ2  1 1 
       A 53 146388 1 1 33 LYS HZ3  H  -4.041  12.957   3.148 1.00 . . A 351 LYS HZ3  1 1 
       A 53 146389 1 1 33 LYS N    N   1.697  13.942   2.944 1.00 . . A 351 LYS N    1 1 
       A 53 146390 1 1 33 LYS NZ   N  -3.504  12.939   4.040 1.00 . . A 351 LYS NZ   1 1 
       A 53 146391 1 1 33 LYS O    O   1.301  15.733   5.863 1.00 . . A 351 LYS O    1 1 
       A 53 146392 1 1 34 ASP C    C   4.030  16.209   6.288 1.00 . . A 352 ASP C    1 1 
       A 53 146393 1 1 34 ASP CA   C   3.707  14.746   6.598 1.00 . . A 352 ASP CA   1 1 
       A 53 146394 1 1 34 ASP CB   C   5.002  13.940   6.638 1.00 . . A 352 ASP CB   1 1 
       A 53 146395 1 1 34 ASP CG   C   4.811  12.704   7.520 1.00 . . A 352 ASP CG   1 1 
       A 53 146396 1 1 34 ASP H    H   3.113  13.397   5.033 1.00 . . A 352 ASP H    1 1 
       A 53 146397 1 1 34 ASP HA   H   3.210  14.679   7.553 1.00 . . A 352 ASP HA   1 1 
       A 53 146398 1 1 34 ASP HB2  H   5.263  13.632   5.636 1.00 . . A 352 ASP HB2  1 1 
       A 53 146399 1 1 34 ASP HB3  H   5.790  14.550   7.042 1.00 . . A 352 ASP HB3  1 1 
       A 53 146400 1 1 34 ASP N    N   2.828  14.189   5.535 1.00 . . A 352 ASP N    1 1 
       A 53 146401 1 1 34 ASP O    O   4.248  17.010   7.176 1.00 . . A 352 ASP O    1 1 
       A 53 146402 1 1 34 ASP OD1  O   4.904  12.842   8.730 1.00 . . A 352 ASP OD1  1 1 
       A 53 146403 1 1 34 ASP OD2  O   4.575  11.641   6.971 1.00 . . A 352 ASP OD2  1 1 
       A 53 146404 1 1 35 ALA C    C   3.275  18.901   5.132 1.00 . . A 353 ALA C    1 1 
       A 53 146405 1 1 35 ALA CA   C   4.393  17.969   4.661 1.00 . . A 353 ALA CA   1 1 
       A 53 146406 1 1 35 ALA CB   C   4.537  18.073   3.143 1.00 . . A 353 ALA CB   1 1 
       A 53 146407 1 1 35 ALA H    H   3.901  15.896   4.334 1.00 . . A 353 ALA H    1 1 
       A 53 146408 1 1 35 ALA HA   H   5.321  18.259   5.130 1.00 . . A 353 ALA HA   1 1 
       A 53 146409 1 1 35 ALA HB1  H   5.134  17.250   2.780 1.00 . . A 353 ALA HB1  1 1 
       A 53 146410 1 1 35 ALA HB2  H   3.560  18.040   2.685 1.00 . . A 353 ALA HB2  1 1 
       A 53 146411 1 1 35 ALA HB3  H   5.020  19.007   2.891 1.00 . . A 353 ALA HB3  1 1 
       A 53 146412 1 1 35 ALA N    N   4.073  16.561   5.033 1.00 . . A 353 ALA N    1 1 
       A 53 146413 1 1 35 ALA O    O   3.518  20.023   5.530 1.00 . . A 353 ALA O    1 1 
       A 53 146414 1 1 36 GLN C    C   0.779  19.243   7.049 1.00 . . A 354 GLN C    1 1 
       A 53 146415 1 1 36 GLN CA   C   0.928  19.327   5.528 1.00 . . A 354 GLN CA   1 1 
       A 53 146416 1 1 36 GLN CB   C  -0.369  18.869   4.861 1.00 . . A 354 GLN CB   1 1 
       A 53 146417 1 1 36 GLN CD   C  -1.490  19.116   2.639 1.00 . . A 354 GLN CD   1 1 
       A 53 146418 1 1 36 GLN CG   C  -0.746  19.855   3.752 1.00 . . A 354 GLN CG   1 1 
       A 53 146419 1 1 36 GLN H    H   1.872  17.548   4.760 1.00 . . A 354 GLN H    1 1 
       A 53 146420 1 1 36 GLN HA   H   1.135  20.347   5.246 1.00 . . A 354 GLN HA   1 1 
       A 53 146421 1 1 36 GLN HB2  H  -0.228  17.885   4.436 1.00 . . A 354 GLN HB2  1 1 
       A 53 146422 1 1 36 GLN HB3  H  -1.158  18.838   5.595 1.00 . . A 354 GLN HB3  1 1 
       A 53 146423 1 1 36 GLN HE21 H   0.172  18.541   1.718 1.00 . . A 354 GLN HE21 1 1 
       A 53 146424 1 1 36 GLN HE22 H  -1.275  18.040   0.985 1.00 . . A 354 GLN HE22 1 1 
       A 53 146425 1 1 36 GLN HG2  H  -1.382  20.628   4.160 1.00 . . A 354 GLN HG2  1 1 
       A 53 146426 1 1 36 GLN HG3  H   0.150  20.303   3.349 1.00 . . A 354 GLN HG3  1 1 
       A 53 146427 1 1 36 GLN N    N   2.052  18.453   5.086 1.00 . . A 354 GLN N    1 1 
       A 53 146428 1 1 36 GLN NE2  N  -0.808  18.516   1.703 1.00 . . A 354 GLN NE2  1 1 
       A 53 146429 1 1 36 GLN O    O   0.129  20.067   7.663 1.00 . . A 354 GLN O    1 1 
       A 53 146430 1 1 36 GLN OE1  O  -2.705  19.087   2.620 1.00 . . A 354 GLN OE1  1 1 
       A 53 146431 1 1 37 ALA C    C   2.139  19.204   9.812 1.00 . . A 355 ALA C    1 1 
       A 53 146432 1 1 37 ALA CA   C   1.267  18.136   9.146 1.00 . . A 355 ALA CA   1 1 
       A 53 146433 1 1 37 ALA CB   C   1.742  16.746   9.578 1.00 . . A 355 ALA CB   1 1 
       A 53 146434 1 1 37 ALA H    H   1.900  17.608   7.154 1.00 . . A 355 ALA H    1 1 
       A 53 146435 1 1 37 ALA HA   H   0.237  18.273   9.443 1.00 . . A 355 ALA HA   1 1 
       A 53 146436 1 1 37 ALA HB1  H   1.560  16.040   8.782 1.00 . . A 355 ALA HB1  1 1 
       A 53 146437 1 1 37 ALA HB2  H   2.799  16.779   9.795 1.00 . . A 355 ALA HB2  1 1 
       A 53 146438 1 1 37 ALA HB3  H   1.201  16.440  10.461 1.00 . . A 355 ALA HB3  1 1 
       A 53 146439 1 1 37 ALA N    N   1.376  18.259   7.664 1.00 . . A 355 ALA N    1 1 
       A 53 146440 1 1 37 ALA O    O   2.046  19.442  11.001 1.00 . . A 355 ALA O    1 1 
       A 53 146441 1 1 38 GLY C    C   3.141  22.239   9.672 1.00 . . A 356 GLY C    1 1 
       A 53 146442 1 1 38 GLY CA   C   3.871  20.892   9.644 1.00 . . A 356 GLY CA   1 1 
       A 53 146443 1 1 38 GLY H    H   3.047  19.632   8.101 1.00 . . A 356 GLY H    1 1 
       A 53 146444 1 1 38 GLY HA2  H   4.140  20.609  10.651 1.00 . . A 356 GLY HA2  1 1 
       A 53 146445 1 1 38 GLY HA3  H   4.764  20.985   9.047 1.00 . . A 356 GLY HA3  1 1 
       A 53 146446 1 1 38 GLY N    N   2.988  19.844   9.057 1.00 . . A 356 GLY N    1 1 
       A 53 146447 1 1 38 GLY O    O   3.731  23.264   9.948 1.00 . . A 356 GLY O    1 1 
       A 53 146448 1 1 39 LYS C    C   0.615  23.833  10.805 1.00 . . A 357 LYS C    1 1 
       A 53 146449 1 1 39 LYS CA   C   1.118  23.537   9.390 1.00 . . A 357 LYS CA   1 1 
       A 53 146450 1 1 39 LYS CB   C  -0.073  23.440   8.433 1.00 . . A 357 LYS CB   1 1 
       A 53 146451 1 1 39 LYS CD   C   0.648  25.157   6.766 1.00 . . A 357 LYS CD   1 1 
       A 53 146452 1 1 39 LYS CE   C   0.456  26.605   6.311 1.00 . . A 357 LYS CE   1 1 
       A 53 146453 1 1 39 LYS CG   C  -0.376  24.824   7.853 1.00 . . A 357 LYS CG   1 1 
       A 53 146454 1 1 39 LYS H    H   1.410  21.412   9.158 1.00 . . A 357 LYS H    1 1 
       A 53 146455 1 1 39 LYS HA   H   1.772  24.333   9.069 1.00 . . A 357 LYS HA   1 1 
       A 53 146456 1 1 39 LYS HB2  H   0.165  22.756   7.632 1.00 . . A 357 LYS HB2  1 1 
       A 53 146457 1 1 39 LYS HB3  H  -0.938  23.080   8.971 1.00 . . A 357 LYS HB3  1 1 
       A 53 146458 1 1 39 LYS HD2  H   1.646  25.033   7.160 1.00 . . A 357 LYS HD2  1 1 
       A 53 146459 1 1 39 LYS HD3  H   0.507  24.496   5.923 1.00 . . A 357 LYS HD3  1 1 
       A 53 146460 1 1 39 LYS HE2  H  -0.169  27.125   7.021 1.00 . . A 357 LYS HE2  1 1 
       A 53 146461 1 1 39 LYS HE3  H   1.416  27.094   6.250 1.00 . . A 357 LYS HE3  1 1 
       A 53 146462 1 1 39 LYS HG2  H  -1.369  24.826   7.428 1.00 . . A 357 LYS HG2  1 1 
       A 53 146463 1 1 39 LYS HG3  H  -0.318  25.563   8.637 1.00 . . A 357 LYS HG3  1 1 
       A 53 146464 1 1 39 LYS HZ1  H  -0.869  25.833   4.900 1.00 . . A 357 LYS HZ1  1 1 
       A 53 146465 1 1 39 LYS HZ2  H  -0.705  27.520   4.843 1.00 . . A 357 LYS HZ2  1 1 
       A 53 146466 1 1 39 LYS HZ3  H   0.530  26.526   4.231 1.00 . . A 357 LYS HZ3  1 1 
       A 53 146467 1 1 39 LYS N    N   1.870  22.248   9.383 1.00 . . A 357 LYS N    1 1 
       A 53 146468 1 1 39 LYS NZ   N  -0.196  26.623   4.970 1.00 . . A 357 LYS NZ   1 1 
       A 53 146469 1 1 39 LYS O    O  -0.411  23.339  11.228 1.00 . . A 357 LYS O    1 1 
       A 53 146470 1 1 40 GLU C    C  -0.556  25.463  12.907 1.00 . . A 358 GLU C    1 1 
       A 53 146471 1 1 40 GLU CA   C   0.897  24.979  12.927 1.00 . . A 358 GLU CA   1 1 
       A 53 146472 1 1 40 GLU CB   C   1.797  26.085  13.482 1.00 . . A 358 GLU CB   1 1 
       A 53 146473 1 1 40 GLU CD   C   3.038  26.652  15.576 1.00 . . A 358 GLU CD   1 1 
       A 53 146474 1 1 40 GLU CG   C   2.660  25.524  14.614 1.00 . . A 358 GLU CG   1 1 
       A 53 146475 1 1 40 GLU H    H   2.154  25.031  11.178 1.00 . . A 358 GLU H    1 1 
       A 53 146476 1 1 40 GLU HA   H   0.978  24.102  13.552 1.00 . . A 358 GLU HA   1 1 
       A 53 146477 1 1 40 GLU HB2  H   2.435  26.458  12.694 1.00 . . A 358 GLU HB2  1 1 
       A 53 146478 1 1 40 GLU HB3  H   1.186  26.889  13.862 1.00 . . A 358 GLU HB3  1 1 
       A 53 146479 1 1 40 GLU HG2  H   2.103  24.766  15.147 1.00 . . A 358 GLU HG2  1 1 
       A 53 146480 1 1 40 GLU HG3  H   3.558  25.090  14.202 1.00 . . A 358 GLU HG3  1 1 
       A 53 146481 1 1 40 GLU N    N   1.331  24.641  11.540 1.00 . . A 358 GLU N    1 1 
       A 53 146482 1 1 40 GLU O    O  -1.119  25.680  11.852 1.00 . . A 358 GLU O    1 1 
       A 53 146483 1 1 40 GLU OE1  O   2.187  27.047  16.357 1.00 . . A 358 GLU OE1  1 1 
       A 53 146484 1 1 40 GLU OE2  O   4.170  27.103  15.514 1.00 . . A 358 GLU OE2  1 1 
       A 53 146485 1 1 41 PRO C    C  -2.669  27.486  13.621 1.00 . . A 359 PRO C    1 1 
       A 53 146486 1 1 41 PRO CA   C  -2.514  26.085  14.222 1.00 . . A 359 PRO CA   1 1 
       A 53 146487 1 1 41 PRO CB   C  -2.765  26.118  15.735 1.00 . . A 359 PRO CB   1 1 
       A 53 146488 1 1 41 PRO CD   C  -0.423  25.353  15.348 1.00 . . A 359 PRO CD   1 1 
       A 53 146489 1 1 41 PRO CG   C  -1.463  25.655  16.440 1.00 . . A 359 PRO CG   1 1 
       A 53 146490 1 1 41 PRO HA   H  -3.192  25.393  13.751 1.00 . . A 359 PRO HA   1 1 
       A 53 146491 1 1 41 PRO HB2  H  -3.015  27.123  16.044 1.00 . . A 359 PRO HB2  1 1 
       A 53 146492 1 1 41 PRO HB3  H  -3.570  25.445  15.988 1.00 . . A 359 PRO HB3  1 1 
       A 53 146493 1 1 41 PRO HD2  H   0.434  26.004  15.456 1.00 . . A 359 PRO HD2  1 1 
       A 53 146494 1 1 41 PRO HD3  H  -0.120  24.318  15.393 1.00 . . A 359 PRO HD3  1 1 
       A 53 146495 1 1 41 PRO HG2  H  -1.100  26.440  17.088 1.00 . . A 359 PRO HG2  1 1 
       A 53 146496 1 1 41 PRO HG3  H  -1.654  24.762  17.014 1.00 . . A 359 PRO HG3  1 1 
       A 53 146497 1 1 41 PRO N    N  -1.121  25.623  14.079 1.00 . . A 359 PRO N    1 1 
       A 53 146498 1 1 41 PRO O    O  -1.896  28.382  13.901 1.00 . . A 359 PRO O    1 1 
       A 53 146499 1 1 42 GLY C    C  -5.271  29.104  11.583 1.00 . . A 360 GLY C    1 1 
       A 53 146500 1 1 42 GLY CA   C  -3.867  29.024  12.183 1.00 . . A 360 GLY CA   1 1 
       A 53 146501 1 1 42 GLY H    H  -4.276  26.948  12.586 1.00 . . A 360 GLY H    1 1 
       A 53 146502 1 1 42 GLY HA2  H  -3.752  29.788  12.940 1.00 . . A 360 GLY HA2  1 1 
       A 53 146503 1 1 42 GLY HA3  H  -3.136  29.178  11.403 1.00 . . A 360 GLY HA3  1 1 
       A 53 146504 1 1 42 GLY N    N  -3.663  27.683  12.800 1.00 . . A 360 GLY N    1 1 
       A 53 146505 1 1 42 GLY O    O  -5.955  28.094  11.591 1.00 . . A 360 GLY O    1 1 
       A 53 146506 1 1 42 GLY OXT  O  -5.639  30.173  11.127 1.00 . . A 360 GLY OXT  1 1 
       B 53 146507 2 1  1 LYS C    C -20.822  25.066  -5.549 1.00 . . B 319 LYS C    1 1 
       B 53 146508 2 1  1 LYS CA   C -21.639  26.290  -5.969 1.00 . . B 319 LYS CA   1 1 
       B 53 146509 2 1  1 LYS CB   C -22.412  26.827  -4.763 1.00 . . B 319 LYS CB   1 1 
       B 53 146510 2 1  1 LYS CD   C -22.271  28.913  -3.393 1.00 . . B 319 LYS CD   1 1 
       B 53 146511 2 1  1 LYS CE   C -22.331  30.442  -3.433 1.00 . . B 319 LYS CE   1 1 
       B 53 146512 2 1  1 LYS CG   C -22.433  28.358  -4.809 1.00 . . B 319 LYS CG   1 1 
       B 53 146513 2 1  1 LYS H1   H -22.109  25.321  -7.751 1.00 . . B 319 LYS H1   1 1 
       B 53 146514 2 1  1 LYS H2   H -23.380  25.354  -6.625 1.00 . . B 319 LYS H2   1 1 
       B 53 146515 2 1  1 LYS H3   H -22.980  26.756  -7.492 1.00 . . B 319 LYS H3   1 1 
       B 53 146516 2 1  1 LYS HA   H -20.975  27.056  -6.341 1.00 . . B 319 LYS HA   1 1 
       B 53 146517 2 1  1 LYS HB2  H -23.424  26.452  -4.787 1.00 . . B 319 LYS HB2  1 1 
       B 53 146518 2 1  1 LYS HB3  H -21.930  26.503  -3.852 1.00 . . B 319 LYS HB3  1 1 
       B 53 146519 2 1  1 LYS HD2  H -23.065  28.538  -2.766 1.00 . . B 319 LYS HD2  1 1 
       B 53 146520 2 1  1 LYS HD3  H -21.318  28.603  -2.992 1.00 . . B 319 LYS HD3  1 1 
       B 53 146521 2 1  1 LYS HE2  H -21.477  30.849  -2.912 1.00 . . B 319 LYS HE2  1 1 
       B 53 146522 2 1  1 LYS HE3  H -22.318  30.775  -4.461 1.00 . . B 319 LYS HE3  1 1 
       B 53 146523 2 1  1 LYS HG2  H -21.622  28.709  -5.430 1.00 . . B 319 LYS HG2  1 1 
       B 53 146524 2 1  1 LYS HG3  H -23.374  28.693  -5.219 1.00 . . B 319 LYS HG3  1 1 
       B 53 146525 2 1  1 LYS HZ1  H -23.714  30.398  -1.878 1.00 . . B 319 LYS HZ1  1 1 
       B 53 146526 2 1  1 LYS HZ2  H -23.516  31.929  -2.586 1.00 . . B 319 LYS HZ2  1 1 
       B 53 146527 2 1  1 LYS HZ3  H -24.393  30.721  -3.398 1.00 . . B 319 LYS HZ3  1 1 
       B 53 146528 2 1  1 LYS N    N -22.600  25.901  -7.040 1.00 . . B 319 LYS N    1 1 
       B 53 146529 2 1  1 LYS NZ   N -23.583  30.908  -2.774 1.00 . . B 319 LYS NZ   1 1 
       B 53 146530 2 1  1 LYS O    O -21.338  24.133  -4.965 1.00 . . B 319 LYS O    1 1 
       B 53 146531 2 1  2 LYS C    C -19.191  22.645  -6.190 1.00 . . B 320 LYS C    1 1 
       B 53 146532 2 1  2 LYS CA   C -18.700  23.899  -5.460 1.00 . . B 320 LYS CA   1 1 
       B 53 146533 2 1  2 LYS CB   C -18.784  23.676  -3.947 1.00 . . B 320 LYS CB   1 1 
       B 53 146534 2 1  2 LYS CD   C -18.017  24.892  -1.902 1.00 . . B 320 LYS CD   1 1 
       B 53 146535 2 1  2 LYS CE   C -16.653  25.575  -2.011 1.00 . . B 320 LYS CE   1 1 
       B 53 146536 2 1  2 LYS CG   C -18.765  25.028  -3.229 1.00 . . B 320 LYS CG   1 1 
       B 53 146537 2 1  2 LYS H    H -19.154  25.824  -6.314 1.00 . . B 320 LYS H    1 1 
       B 53 146538 2 1  2 LYS HA   H -17.676  24.096  -5.738 1.00 . . B 320 LYS HA   1 1 
       B 53 146539 2 1  2 LYS HB2  H -19.700  23.154  -3.712 1.00 . . B 320 LYS HB2  1 1 
       B 53 146540 2 1  2 LYS HB3  H -17.940  23.088  -3.622 1.00 . . B 320 LYS HB3  1 1 
       B 53 146541 2 1  2 LYS HD2  H -18.593  25.358  -1.115 1.00 . . B 320 LYS HD2  1 1 
       B 53 146542 2 1  2 LYS HD3  H -17.877  23.847  -1.673 1.00 . . B 320 LYS HD3  1 1 
       B 53 146543 2 1  2 LYS HE2  H -16.791  26.612  -2.286 1.00 . . B 320 LYS HE2  1 1 
       B 53 146544 2 1  2 LYS HE3  H -16.145  25.521  -1.059 1.00 . . B 320 LYS HE3  1 1 
       B 53 146545 2 1  2 LYS HG2  H -18.269  25.759  -3.851 1.00 . . B 320 LYS HG2  1 1 
       B 53 146546 2 1  2 LYS HG3  H -19.780  25.347  -3.038 1.00 . . B 320 LYS HG3  1 1 
       B 53 146547 2 1  2 LYS HZ1  H -15.818  23.868  -2.859 1.00 . . B 320 LYS HZ1  1 1 
       B 53 146548 2 1  2 LYS HZ2  H -16.253  25.060  -3.989 1.00 . . B 320 LYS HZ2  1 1 
       B 53 146549 2 1  2 LYS HZ3  H -14.864  25.260  -3.030 1.00 . . B 320 LYS HZ3  1 1 
       B 53 146550 2 1  2 LYS N    N -19.551  25.062  -5.841 1.00 . . B 320 LYS N    1 1 
       B 53 146551 2 1  2 LYS NZ   N -15.836  24.889  -3.049 1.00 . . B 320 LYS NZ   1 1 
       B 53 146552 2 1  2 LYS O    O -19.802  22.724  -7.237 1.00 . . B 320 LYS O    1 1 
       B 53 146553 2 1  3 LYS C    C -18.687  20.085  -7.665 1.00 . . B 321 LYS C    1 1 
       B 53 146554 2 1  3 LYS CA   C -19.378  20.228  -6.303 1.00 . . B 321 LYS CA   1 1 
       B 53 146555 2 1  3 LYS CB   C -20.895  20.266  -6.502 1.00 . . B 321 LYS CB   1 1 
       B 53 146556 2 1  3 LYS CD   C -21.565  17.907  -6.011 1.00 . . B 321 LYS CD   1 1 
       B 53 146557 2 1  3 LYS CE   C -22.775  17.697  -6.923 1.00 . . B 321 LYS CE   1 1 
       B 53 146558 2 1  3 LYS CG   C -21.566  19.343  -5.482 1.00 . . B 321 LYS CG   1 1 
       B 53 146559 2 1  3 LYS H    H -18.435  21.448  -4.799 1.00 . . B 321 LYS H    1 1 
       B 53 146560 2 1  3 LYS HA   H -19.118  19.386  -5.680 1.00 . . B 321 LYS HA   1 1 
       B 53 146561 2 1  3 LYS HB2  H -21.251  21.276  -6.364 1.00 . . B 321 LYS HB2  1 1 
       B 53 146562 2 1  3 LYS HB3  H -21.137  19.932  -7.500 1.00 . . B 321 LYS HB3  1 1 
       B 53 146563 2 1  3 LYS HD2  H -20.658  17.731  -6.571 1.00 . . B 321 LYS HD2  1 1 
       B 53 146564 2 1  3 LYS HD3  H -21.619  17.217  -5.182 1.00 . . B 321 LYS HD3  1 1 
       B 53 146565 2 1  3 LYS HE2  H -23.248  18.649  -7.119 1.00 . . B 321 LYS HE2  1 1 
       B 53 146566 2 1  3 LYS HE3  H -22.452  17.258  -7.855 1.00 . . B 321 LYS HE3  1 1 
       B 53 146567 2 1  3 LYS HG2  H -21.022  19.384  -4.548 1.00 . . B 321 LYS HG2  1 1 
       B 53 146568 2 1  3 LYS HG3  H -22.585  19.664  -5.319 1.00 . . B 321 LYS HG3  1 1 
       B 53 146569 2 1  3 LYS HZ1  H -23.491  16.677  -5.256 1.00 . . B 321 LYS HZ1  1 1 
       B 53 146570 2 1  3 LYS HZ2  H -24.704  17.190  -6.325 1.00 . . B 321 LYS HZ2  1 1 
       B 53 146571 2 1  3 LYS HZ3  H -23.728  15.857  -6.725 1.00 . . B 321 LYS HZ3  1 1 
       B 53 146572 2 1  3 LYS N    N -18.929  21.488  -5.643 1.00 . . B 321 LYS N    1 1 
       B 53 146573 2 1  3 LYS NZ   N -23.748  16.787  -6.258 1.00 . . B 321 LYS NZ   1 1 
       B 53 146574 2 1  3 LYS O    O -19.318  20.219  -8.694 1.00 . . B 321 LYS O    1 1 
       B 53 146575 2 1  4 PRO C    C -17.135  18.470  -9.677 1.00 . . B 322 PRO C    1 1 
       B 53 146576 2 1  4 PRO CA   C -16.599  19.642  -8.848 1.00 . . B 322 PRO CA   1 1 
       B 53 146577 2 1  4 PRO CB   C -15.181  19.340  -8.343 1.00 . . B 322 PRO CB   1 1 
       B 53 146578 2 1  4 PRO CD   C -16.662  19.657  -6.363 1.00 . . B 322 PRO CD   1 1 
       B 53 146579 2 1  4 PRO CG   C -15.220  19.351  -6.793 1.00 . . B 322 PRO CG   1 1 
       B 53 146580 2 1  4 PRO HA   H -16.598  20.549  -9.431 1.00 . . B 322 PRO HA   1 1 
       B 53 146581 2 1  4 PRO HB2  H -14.865  18.368  -8.698 1.00 . . B 322 PRO HB2  1 1 
       B 53 146582 2 1  4 PRO HB3  H -14.498  20.098  -8.693 1.00 . . B 322 PRO HB3  1 1 
       B 53 146583 2 1  4 PRO HD2  H -17.064  18.838  -5.784 1.00 . . B 322 PRO HD2  1 1 
       B 53 146584 2 1  4 PRO HD3  H -16.699  20.575  -5.794 1.00 . . B 322 PRO HD3  1 1 
       B 53 146585 2 1  4 PRO HG2  H -14.919  18.383  -6.413 1.00 . . B 322 PRO HG2  1 1 
       B 53 146586 2 1  4 PRO HG3  H -14.558  20.116  -6.415 1.00 . . B 322 PRO HG3  1 1 
       B 53 146587 2 1  4 PRO N    N -17.407  19.814  -7.625 1.00 . . B 322 PRO N    1 1 
       B 53 146588 2 1  4 PRO O    O -18.271  18.063  -9.532 1.00 . . B 322 PRO O    1 1 
       B 53 146589 2 1  5 LEU C    C -16.715  15.490 -10.543 1.00 . . B 323 LEU C    1 1 
       B 53 146590 2 1  5 LEU CA   C -16.787  16.773 -11.371 1.00 . . B 323 LEU CA   1 1 
       B 53 146591 2 1  5 LEU CB   C -15.891  16.639 -12.604 1.00 . . B 323 LEU CB   1 1 
       B 53 146592 2 1  5 LEU CD1  C -15.007  18.037 -14.477 1.00 . . B 323 LEU CD1  1 1 
       B 53 146593 2 1  5 LEU CD2  C -17.394  17.301 -14.487 1.00 . . B 323 LEU CD2  1 1 
       B 53 146594 2 1  5 LEU CG   C -16.227  17.749 -13.602 1.00 . . B 323 LEU CG   1 1 
       B 53 146595 2 1  5 LEU H    H -15.410  18.260 -10.638 1.00 . . B 323 LEU H    1 1 
       B 53 146596 2 1  5 LEU HA   H -17.807  16.944 -11.683 1.00 . . B 323 LEU HA   1 1 
       B 53 146597 2 1  5 LEU HB2  H -14.856  16.721 -12.307 1.00 . . B 323 LEU HB2  1 1 
       B 53 146598 2 1  5 LEU HB3  H -16.058  15.679 -13.068 1.00 . . B 323 LEU HB3  1 1 
       B 53 146599 2 1  5 LEU HD11 H -14.107  17.771 -13.940 1.00 . . B 323 LEU HD11 1 1 
       B 53 146600 2 1  5 LEU HD12 H -15.070  17.455 -15.385 1.00 . . B 323 LEU HD12 1 1 
       B 53 146601 2 1  5 LEU HD13 H -14.980  19.088 -14.724 1.00 . . B 323 LEU HD13 1 1 
       B 53 146602 2 1  5 LEU HD21 H -17.195  16.313 -14.871 1.00 . . B 323 LEU HD21 1 1 
       B 53 146603 2 1  5 LEU HD22 H -18.302  17.286 -13.903 1.00 . . B 323 LEU HD22 1 1 
       B 53 146604 2 1  5 LEU HD23 H -17.507  17.993 -15.309 1.00 . . B 323 LEU HD23 1 1 
       B 53 146605 2 1  5 LEU HG   H -16.503  18.644 -13.063 1.00 . . B 323 LEU HG   1 1 
       B 53 146606 2 1  5 LEU N    N -16.325  17.920 -10.539 1.00 . . B 323 LEU N    1 1 
       B 53 146607 2 1  5 LEU O    O -15.675  15.130 -10.027 1.00 . . B 323 LEU O    1 1 
       B 53 146608 2 1  6 ASP C    C -17.253  12.392 -10.437 1.00 . . B 324 ASP C    1 1 
       B 53 146609 2 1  6 ASP CA   C -17.809  13.546  -9.601 1.00 . . B 324 ASP CA   1 1 
       B 53 146610 2 1  6 ASP CB   C -19.238  13.216  -9.169 1.00 . . B 324 ASP CB   1 1 
       B 53 146611 2 1  6 ASP CG   C -19.812  14.385  -8.365 1.00 . . B 324 ASP CG   1 1 
       B 53 146612 2 1  6 ASP H    H -18.644  15.111 -10.823 1.00 . . B 324 ASP H    1 1 
       B 53 146613 2 1  6 ASP HA   H -17.192  13.684  -8.725 1.00 . . B 324 ASP HA   1 1 
       B 53 146614 2 1  6 ASP HB2  H -19.847  13.045 -10.044 1.00 . . B 324 ASP HB2  1 1 
       B 53 146615 2 1  6 ASP HB3  H -19.230  12.330  -8.556 1.00 . . B 324 ASP HB3  1 1 
       B 53 146616 2 1  6 ASP N    N -17.814  14.801 -10.403 1.00 . . B 324 ASP N    1 1 
       B 53 146617 2 1  6 ASP O    O -17.919  11.865 -11.306 1.00 . . B 324 ASP O    1 1 
       B 53 146618 2 1  6 ASP OD1  O -19.995  15.443  -8.944 1.00 . . B 324 ASP OD1  1 1 
       B 53 146619 2 1  6 ASP OD2  O -20.059  14.202  -7.184 1.00 . . B 324 ASP OD2  1 1 
       B 53 146620 2 1  7 GLY C    C -16.123   9.556 -10.519 1.00 . . B 325 GLY C    1 1 
       B 53 146621 2 1  7 GLY CA   C -15.445  10.860 -10.941 1.00 . . B 325 GLY CA   1 1 
       B 53 146622 2 1  7 GLY H    H -15.529  12.424  -9.460 1.00 . . B 325 GLY H    1 1 
       B 53 146623 2 1  7 GLY HA2  H -15.595  11.024 -11.999 1.00 . . B 325 GLY HA2  1 1 
       B 53 146624 2 1  7 GLY HA3  H -14.389  10.799 -10.730 1.00 . . B 325 GLY HA3  1 1 
       B 53 146625 2 1  7 GLY N    N -16.042  11.990 -10.171 1.00 . . B 325 GLY N    1 1 
       B 53 146626 2 1  7 GLY O    O -16.857   9.515  -9.553 1.00 . . B 325 GLY O    1 1 
       B 53 146627 2 1  8 GLU C    C -16.085   6.800  -9.442 1.00 . . B 326 GLU C    1 1 
       B 53 146628 2 1  8 GLU CA   C -16.524   7.194 -10.856 1.00 . . B 326 GLU CA   1 1 
       B 53 146629 2 1  8 GLU CB   C -16.092   6.110 -11.844 1.00 . . B 326 GLU CB   1 1 
       B 53 146630 2 1  8 GLU CD   C -17.250   5.242 -13.883 1.00 . . B 326 GLU CD   1 1 
       B 53 146631 2 1  8 GLU CG   C -16.589   6.467 -13.247 1.00 . . B 326 GLU CG   1 1 
       B 53 146632 2 1  8 GLU H    H -15.291   8.538 -12.007 1.00 . . B 326 GLU H    1 1 
       B 53 146633 2 1  8 GLU HA   H -17.599   7.300 -10.885 1.00 . . B 326 GLU HA   1 1 
       B 53 146634 2 1  8 GLU HB2  H -15.014   6.038 -11.850 1.00 . . B 326 GLU HB2  1 1 
       B 53 146635 2 1  8 GLU HB3  H -16.515   5.163 -11.544 1.00 . . B 326 GLU HB3  1 1 
       B 53 146636 2 1  8 GLU HG2  H -17.309   7.271 -13.181 1.00 . . B 326 GLU HG2  1 1 
       B 53 146637 2 1  8 GLU HG3  H -15.754   6.780 -13.855 1.00 . . B 326 GLU HG3  1 1 
       B 53 146638 2 1  8 GLU N    N -15.886   8.489 -11.230 1.00 . . B 326 GLU N    1 1 
       B 53 146639 2 1  8 GLU O    O -14.911   6.683  -9.159 1.00 . . B 326 GLU O    1 1 
       B 53 146640 2 1  8 GLU OE1  O -18.072   4.627 -13.225 1.00 . . B 326 GLU OE1  1 1 
       B 53 146641 2 1  8 GLU OE2  O -16.921   4.940 -15.018 1.00 . . B 326 GLU OE2  1 1 
       B 53 146642 2 1  9 TYR C    C -16.677   4.684  -7.021 1.00 . . B 327 TYR C    1 1 
       B 53 146643 2 1  9 TYR CA   C -16.649   6.207  -7.160 1.00 . . B 327 TYR CA   1 1 
       B 53 146644 2 1  9 TYR CB   C -17.642   6.825  -6.172 1.00 . . B 327 TYR CB   1 1 
       B 53 146645 2 1  9 TYR CD1  C -17.837   9.107  -7.214 1.00 . . B 327 TYR CD1  1 1 
       B 53 146646 2 1  9 TYR CD2  C -16.858   8.918  -5.003 1.00 . . B 327 TYR CD2  1 1 
       B 53 146647 2 1  9 TYR CE1  C -17.650  10.493  -7.179 1.00 . . B 327 TYR CE1  1 1 
       B 53 146648 2 1  9 TYR CE2  C -16.671  10.306  -4.967 1.00 . . B 327 TYR CE2  1 1 
       B 53 146649 2 1  9 TYR CG   C -17.442   8.318  -6.128 1.00 . . B 327 TYR CG   1 1 
       B 53 146650 2 1  9 TYR CZ   C -17.067  11.094  -6.054 1.00 . . B 327 TYR CZ   1 1 
       B 53 146651 2 1  9 TYR H    H -17.963   6.692  -8.798 1.00 . . B 327 TYR H    1 1 
       B 53 146652 2 1  9 TYR HA   H -15.654   6.568  -6.941 1.00 . . B 327 TYR HA   1 1 
       B 53 146653 2 1  9 TYR HB2  H -18.650   6.604  -6.490 1.00 . . B 327 TYR HB2  1 1 
       B 53 146654 2 1  9 TYR HB3  H -17.476   6.411  -5.188 1.00 . . B 327 TYR HB3  1 1 
       B 53 146655 2 1  9 TYR HD1  H -18.286   8.645  -8.080 1.00 . . B 327 TYR HD1  1 1 
       B 53 146656 2 1  9 TYR HD2  H -16.553   8.310  -4.165 1.00 . . B 327 TYR HD2  1 1 
       B 53 146657 2 1  9 TYR HE1  H -17.954  11.097  -8.019 1.00 . . B 327 TYR HE1  1 1 
       B 53 146658 2 1  9 TYR HE2  H -16.222  10.769  -4.101 1.00 . . B 327 TYR HE2  1 1 
       B 53 146659 2 1  9 TYR HH   H -16.330  12.668  -5.266 1.00 . . B 327 TYR HH   1 1 
       B 53 146660 2 1  9 TYR N    N -17.019   6.594  -8.553 1.00 . . B 327 TYR N    1 1 
       B 53 146661 2 1  9 TYR O    O -17.367   3.997  -7.749 1.00 . . B 327 TYR O    1 1 
       B 53 146662 2 1  9 TYR OH   O -16.885  12.462  -6.021 1.00 . . B 327 TYR OH   1 1 
       B 53 146663 2 1 10 PHE C    C -15.891   2.358  -4.400 1.00 . . B 328 PHE C    1 1 
       B 53 146664 2 1 10 PHE CA   C -15.921   2.675  -5.898 1.00 . . B 328 PHE CA   1 1 
       B 53 146665 2 1 10 PHE CB   C -14.685   2.085  -6.581 1.00 . . B 328 PHE CB   1 1 
       B 53 146666 2 1 10 PHE CD1  C -15.485   1.272  -8.830 1.00 . . B 328 PHE CD1  1 1 
       B 53 146667 2 1 10 PHE CD2  C -14.292   3.381  -8.710 1.00 . . B 328 PHE CD2  1 1 
       B 53 146668 2 1 10 PHE CE1  C -15.617   1.427 -10.216 1.00 . . B 328 PHE CE1  1 1 
       B 53 146669 2 1 10 PHE CE2  C -14.426   3.536 -10.095 1.00 . . B 328 PHE CE2  1 1 
       B 53 146670 2 1 10 PHE CG   C -14.821   2.249  -8.076 1.00 . . B 328 PHE CG   1 1 
       B 53 146671 2 1 10 PHE CZ   C -15.089   2.560 -10.849 1.00 . . B 328 PHE CZ   1 1 
       B 53 146672 2 1 10 PHE H    H -15.388   4.725  -5.512 1.00 . . B 328 PHE H    1 1 
       B 53 146673 2 1 10 PHE HA   H -16.811   2.248  -6.337 1.00 . . B 328 PHE HA   1 1 
       B 53 146674 2 1 10 PHE HB2  H -13.801   2.605  -6.239 1.00 . . B 328 PHE HB2  1 1 
       B 53 146675 2 1 10 PHE HB3  H -14.603   1.036  -6.340 1.00 . . B 328 PHE HB3  1 1 
       B 53 146676 2 1 10 PHE HD1  H -15.893   0.399  -8.343 1.00 . . B 328 PHE HD1  1 1 
       B 53 146677 2 1 10 PHE HD2  H -13.777   4.134  -8.132 1.00 . . B 328 PHE HD2  1 1 
       B 53 146678 2 1 10 PHE HE1  H -16.129   0.674 -10.797 1.00 . . B 328 PHE HE1  1 1 
       B 53 146679 2 1 10 PHE HE2  H -14.018   4.408 -10.584 1.00 . . B 328 PHE HE2  1 1 
       B 53 146680 2 1 10 PHE HZ   H -15.193   2.679 -11.917 1.00 . . B 328 PHE HZ   1 1 
       B 53 146681 2 1 10 PHE N    N -15.935   4.152  -6.089 1.00 . . B 328 PHE N    1 1 
       B 53 146682 2 1 10 PHE O    O -15.945   3.244  -3.569 1.00 . . B 328 PHE O    1 1 
       B 53 146683 2 1 11 THR C    C -15.035  -0.578  -2.414 1.00 . . B 329 THR C    1 1 
       B 53 146684 2 1 11 THR CA   C -15.787   0.742  -2.599 1.00 . . B 329 THR CA   1 1 
       B 53 146685 2 1 11 THR CB   C -17.222   0.591  -2.085 1.00 . . B 329 THR CB   1 1 
       B 53 146686 2 1 11 THR CG2  C -17.987   1.895  -2.315 1.00 . . B 329 THR CG2  1 1 
       B 53 146687 2 1 11 THR H    H -15.774   0.403  -4.728 1.00 . . B 329 THR H    1 1 
       B 53 146688 2 1 11 THR HA   H -15.286   1.520  -2.043 1.00 . . B 329 THR HA   1 1 
       B 53 146689 2 1 11 THR HB   H -17.206   0.369  -1.031 1.00 . . B 329 THR HB   1 1 
       B 53 146690 2 1 11 THR HG1  H -18.805  -0.412  -2.604 1.00 . . B 329 THR HG1  1 1 
       B 53 146691 2 1 11 THR HG21 H -17.387   2.729  -1.980 1.00 . . B 329 THR HG21 1 1 
       B 53 146692 2 1 11 THR HG22 H -18.202   2.006  -3.368 1.00 . . B 329 THR HG22 1 1 
       B 53 146693 2 1 11 THR HG23 H -18.913   1.872  -1.761 1.00 . . B 329 THR HG23 1 1 
       B 53 146694 2 1 11 THR N    N -15.812   1.105  -4.045 1.00 . . B 329 THR N    1 1 
       B 53 146695 2 1 11 THR O    O -14.933  -1.379  -3.322 1.00 . . B 329 THR O    1 1 
       B 53 146696 2 1 11 THR OG1  O -17.865  -0.466  -2.784 1.00 . . B 329 THR OG1  1 1 
       B 53 146697 2 1 12 LEU C    C -13.937  -2.511   0.454 1.00 . . B 330 LEU C    1 1 
       B 53 146698 2 1 12 LEU CA   C -13.754  -2.076  -1.002 1.00 . . B 330 LEU CA   1 1 
       B 53 146699 2 1 12 LEU CB   C -12.267  -1.840  -1.281 1.00 . . B 330 LEU CB   1 1 
       B 53 146700 2 1 12 LEU CD1  C -11.607  -4.108  -2.095 1.00 . . B 330 LEU CD1  1 1 
       B 53 146701 2 1 12 LEU CD2  C  -9.997  -2.738  -0.764 1.00 . . B 330 LEU CD2  1 1 
       B 53 146702 2 1 12 LEU CG   C -11.472  -3.103  -0.949 1.00 . . B 330 LEU CG   1 1 
       B 53 146703 2 1 12 LEU H    H -14.595  -0.151  -0.524 1.00 . . B 330 LEU H    1 1 
       B 53 146704 2 1 12 LEU HA   H -14.126  -2.849  -1.659 1.00 . . B 330 LEU HA   1 1 
       B 53 146705 2 1 12 LEU HB2  H -12.132  -1.594  -2.322 1.00 . . B 330 LEU HB2  1 1 
       B 53 146706 2 1 12 LEU HB3  H -11.913  -1.024  -0.669 1.00 . . B 330 LEU HB3  1 1 
       B 53 146707 2 1 12 LEU HD11 H -11.595  -3.583  -3.038 1.00 . . B 330 LEU HD11 1 1 
       B 53 146708 2 1 12 LEU HD12 H -10.783  -4.805  -2.061 1.00 . . B 330 LEU HD12 1 1 
       B 53 146709 2 1 12 LEU HD13 H -12.538  -4.645  -1.994 1.00 . . B 330 LEU HD13 1 1 
       B 53 146710 2 1 12 LEU HD21 H  -9.922  -1.728  -0.387 1.00 . . B 330 LEU HD21 1 1 
       B 53 146711 2 1 12 LEU HD22 H  -9.541  -3.421  -0.063 1.00 . . B 330 LEU HD22 1 1 
       B 53 146712 2 1 12 LEU HD23 H  -9.489  -2.805  -1.716 1.00 . . B 330 LEU HD23 1 1 
       B 53 146713 2 1 12 LEU HG   H -11.853  -3.539  -0.037 1.00 . . B 330 LEU HG   1 1 
       B 53 146714 2 1 12 LEU N    N -14.505  -0.810  -1.244 1.00 . . B 330 LEU N    1 1 
       B 53 146715 2 1 12 LEU O    O -13.773  -1.732   1.372 1.00 . . B 330 LEU O    1 1 
       B 53 146716 2 1 13 GLN C    C -13.132  -4.704   2.637 1.00 . . B 331 GLN C    1 1 
       B 53 146717 2 1 13 GLN CA   C -14.475  -4.244   2.064 1.00 . . B 331 GLN CA   1 1 
       B 53 146718 2 1 13 GLN CB   C -15.453  -5.420   2.051 1.00 . . B 331 GLN CB   1 1 
       B 53 146719 2 1 13 GLN CD   C -16.953  -6.807   3.489 1.00 . . B 331 GLN CD   1 1 
       B 53 146720 2 1 13 GLN CG   C -15.753  -5.858   3.487 1.00 . . B 331 GLN CG   1 1 
       B 53 146721 2 1 13 GLN H    H -14.407  -4.363  -0.086 1.00 . . B 331 GLN H    1 1 
       B 53 146722 2 1 13 GLN HA   H -14.875  -3.449   2.676 1.00 . . B 331 GLN HA   1 1 
       B 53 146723 2 1 13 GLN HB2  H -16.372  -5.119   1.568 1.00 . . B 331 GLN HB2  1 1 
       B 53 146724 2 1 13 GLN HB3  H -15.016  -6.246   1.511 1.00 . . B 331 GLN HB3  1 1 
       B 53 146725 2 1 13 GLN HE21 H -18.082  -5.605   4.597 1.00 . . B 331 GLN HE21 1 1 
       B 53 146726 2 1 13 GLN HE22 H -18.814  -7.064   4.133 1.00 . . B 331 GLN HE22 1 1 
       B 53 146727 2 1 13 GLN HG2  H -14.891  -6.364   3.896 1.00 . . B 331 GLN HG2  1 1 
       B 53 146728 2 1 13 GLN HG3  H -15.981  -4.990   4.088 1.00 . . B 331 GLN HG3  1 1 
       B 53 146729 2 1 13 GLN N    N -14.280  -3.753   0.671 1.00 . . B 331 GLN N    1 1 
       B 53 146730 2 1 13 GLN NE2  N -18.040  -6.463   4.126 1.00 . . B 331 GLN NE2  1 1 
       B 53 146731 2 1 13 GLN O    O -12.403  -5.446   2.010 1.00 . . B 331 GLN O    1 1 
       B 53 146732 2 1 13 GLN OE1  O -16.902  -7.871   2.906 1.00 . . B 331 GLN OE1  1 1 
       B 53 146733 2 1 14 ILE C    C -11.762  -5.344   5.787 1.00 . . B 332 ILE C    1 1 
       B 53 146734 2 1 14 ILE CA   C -11.503  -4.690   4.429 1.00 . . B 332 ILE CA   1 1 
       B 53 146735 2 1 14 ILE CB   C -10.607  -3.467   4.619 1.00 . . B 332 ILE CB   1 1 
       B 53 146736 2 1 14 ILE CD1  C  -9.985  -1.292   3.554 1.00 . . B 332 ILE CD1  1 1 
       B 53 146737 2 1 14 ILE CG1  C -10.497  -2.712   3.294 1.00 . . B 332 ILE CG1  1 1 
       B 53 146738 2 1 14 ILE CG2  C  -9.214  -3.917   5.065 1.00 . . B 332 ILE CG2  1 1 
       B 53 146739 2 1 14 ILE H    H -13.400  -3.672   4.314 1.00 . . B 332 ILE H    1 1 
       B 53 146740 2 1 14 ILE HA   H -11.013  -5.397   3.775 1.00 . . B 332 ILE HA   1 1 
       B 53 146741 2 1 14 ILE HB   H -11.035  -2.820   5.370 1.00 . . B 332 ILE HB   1 1 
       B 53 146742 2 1 14 ILE HD11 H  -9.595  -1.230   4.559 1.00 . . B 332 ILE HD11 1 1 
       B 53 146743 2 1 14 ILE HD12 H  -9.204  -1.055   2.848 1.00 . . B 332 ILE HD12 1 1 
       B 53 146744 2 1 14 ILE HD13 H -10.799  -0.591   3.441 1.00 . . B 332 ILE HD13 1 1 
       B 53 146745 2 1 14 ILE HG12 H  -9.807  -3.230   2.641 1.00 . . B 332 ILE HG12 1 1 
       B 53 146746 2 1 14 ILE HG13 H -11.466  -2.662   2.825 1.00 . . B 332 ILE HG13 1 1 
       B 53 146747 2 1 14 ILE HG21 H  -9.241  -4.965   5.327 1.00 . . B 332 ILE HG21 1 1 
       B 53 146748 2 1 14 ILE HG22 H  -8.511  -3.767   4.260 1.00 . . B 332 ILE HG22 1 1 
       B 53 146749 2 1 14 ILE HG23 H  -8.907  -3.340   5.925 1.00 . . B 332 ILE HG23 1 1 
       B 53 146750 2 1 14 ILE N    N -12.799  -4.271   3.823 1.00 . . B 332 ILE N    1 1 
       B 53 146751 2 1 14 ILE O    O -12.289  -4.729   6.693 1.00 . . B 332 ILE O    1 1 
       B 53 146752 2 1 15 ARG C    C -10.620  -6.757   8.273 1.00 . . B 333 ARG C    1 1 
       B 53 146753 2 1 15 ARG CA   C -11.617  -7.280   7.236 1.00 . . B 333 ARG CA   1 1 
       B 53 146754 2 1 15 ARG CB   C -11.418  -8.787   7.051 1.00 . . B 333 ARG CB   1 1 
       B 53 146755 2 1 15 ARG CD   C -11.769 -11.009   8.139 1.00 . . B 333 ARG CD   1 1 
       B 53 146756 2 1 15 ARG CG   C -12.202  -9.543   8.127 1.00 . . B 333 ARG CG   1 1 
       B 53 146757 2 1 15 ARG CZ   C -10.789 -10.762  10.367 1.00 . . B 333 ARG CZ   1 1 
       B 53 146758 2 1 15 ARG H    H -10.971  -7.064   5.192 1.00 . . B 333 ARG H    1 1 
       B 53 146759 2 1 15 ARG HA   H -12.624  -7.090   7.578 1.00 . . B 333 ARG HA   1 1 
       B 53 146760 2 1 15 ARG HB2  H -11.773  -9.080   6.073 1.00 . . B 333 ARG HB2  1 1 
       B 53 146761 2 1 15 ARG HB3  H -10.368  -9.025   7.140 1.00 . . B 333 ARG HB3  1 1 
       B 53 146762 2 1 15 ARG HD2  H -12.551 -11.616   7.719 1.00 . . B 333 ARG HD2  1 1 
       B 53 146763 2 1 15 ARG HD3  H -10.869 -11.123   7.542 1.00 . . B 333 ARG HD3  1 1 
       B 53 146764 2 1 15 ARG HE   H -12.011 -12.247   9.886 1.00 . . B 333 ARG HE   1 1 
       B 53 146765 2 1 15 ARG HG2  H -12.008  -9.099   9.092 1.00 . . B 333 ARG HG2  1 1 
       B 53 146766 2 1 15 ARG HG3  H -13.258  -9.485   7.910 1.00 . . B 333 ARG HG3  1 1 
       B 53 146767 2 1 15 ARG HH11 H -10.082  -9.524   8.958 1.00 . . B 333 ARG HH11 1 1 
       B 53 146768 2 1 15 ARG HH12 H  -9.499  -9.243  10.562 1.00 . . B 333 ARG HH12 1 1 
       B 53 146769 2 1 15 ARG HH21 H -11.234 -11.892  11.960 1.00 . . B 333 ARG HH21 1 1 
       B 53 146770 2 1 15 ARG HH22 H -10.141 -10.581  12.254 1.00 . . B 333 ARG HH22 1 1 
       B 53 146771 2 1 15 ARG N    N -11.394  -6.587   5.936 1.00 . . B 333 ARG N    1 1 
       B 53 146772 2 1 15 ARG NE   N -11.544 -11.452   9.551 1.00 . . B 333 ARG NE   1 1 
       B 53 146773 2 1 15 ARG NH1  N -10.068  -9.765   9.927 1.00 . . B 333 ARG NH1  1 1 
       B 53 146774 2 1 15 ARG NH2  N -10.715 -11.105  11.626 1.00 . . B 333 ARG NH2  1 1 
       B 53 146775 2 1 15 ARG O    O  -9.509  -6.389   7.946 1.00 . . B 333 ARG O    1 1 
       B 53 146776 2 1 16 GLY C    C -10.230  -4.715  10.728 1.00 . . B 334 GLY C    1 1 
       B 53 146777 2 1 16 GLY CA   C -10.076  -6.229  10.574 1.00 . . B 334 GLY CA   1 1 
       B 53 146778 2 1 16 GLY H    H -11.905  -7.029   9.761 1.00 . . B 334 GLY H    1 1 
       B 53 146779 2 1 16 GLY HA2  H -10.309  -6.713  11.513 1.00 . . B 334 GLY HA2  1 1 
       B 53 146780 2 1 16 GLY HA3  H  -9.059  -6.459  10.294 1.00 . . B 334 GLY HA3  1 1 
       B 53 146781 2 1 16 GLY N    N -11.006  -6.725   9.518 1.00 . . B 334 GLY N    1 1 
       B 53 146782 2 1 16 GLY O    O -10.220  -3.979   9.762 1.00 . . B 334 GLY O    1 1 
       B 53 146783 2 1 17 ARG C    C  -9.164  -2.093  12.022 1.00 . . B 335 ARG C    1 1 
       B 53 146784 2 1 17 ARG CA   C -10.526  -2.776  12.152 1.00 . . B 335 ARG CA   1 1 
       B 53 146785 2 1 17 ARG CB   C -11.095  -2.522  13.551 1.00 . . B 335 ARG CB   1 1 
       B 53 146786 2 1 17 ARG CD   C -12.333  -0.820  14.906 1.00 . . B 335 ARG CD   1 1 
       B 53 146787 2 1 17 ARG CG   C -11.387  -1.029  13.719 1.00 . . B 335 ARG CG   1 1 
       B 53 146788 2 1 17 ARG CZ   C -13.493   1.068  15.898 1.00 . . B 335 ARG CZ   1 1 
       B 53 146789 2 1 17 ARG H    H -10.378  -4.856  12.704 1.00 . . B 335 ARG H    1 1 
       B 53 146790 2 1 17 ARG HA   H -11.198  -2.376  11.412 1.00 . . B 335 ARG HA   1 1 
       B 53 146791 2 1 17 ARG HB2  H -12.009  -3.085  13.675 1.00 . . B 335 ARG HB2  1 1 
       B 53 146792 2 1 17 ARG HB3  H -10.376  -2.832  14.296 1.00 . . B 335 ARG HB3  1 1 
       B 53 146793 2 1 17 ARG HD2  H -13.288  -1.276  14.691 1.00 . . B 335 ARG HD2  1 1 
       B 53 146794 2 1 17 ARG HD3  H -11.907  -1.275  15.789 1.00 . . B 335 ARG HD3  1 1 
       B 53 146795 2 1 17 ARG HE   H -11.911   1.283  14.718 1.00 . . B 335 ARG HE   1 1 
       B 53 146796 2 1 17 ARG HG2  H -10.464  -0.499  13.898 1.00 . . B 335 ARG HG2  1 1 
       B 53 146797 2 1 17 ARG HG3  H -11.852  -0.649  12.822 1.00 . . B 335 ARG HG3  1 1 
       B 53 146798 2 1 17 ARG HH11 H -14.186  -0.762  16.319 1.00 . . B 335 ARG HH11 1 1 
       B 53 146799 2 1 17 ARG HH12 H -15.049   0.550  17.046 1.00 . . B 335 ARG HH12 1 1 
       B 53 146800 2 1 17 ARG HH21 H -13.028   3.001  15.659 1.00 . . B 335 ARG HH21 1 1 
       B 53 146801 2 1 17 ARG HH22 H -14.395   2.678  16.673 1.00 . . B 335 ARG HH22 1 1 
       B 53 146802 2 1 17 ARG N    N -10.373  -4.244  11.938 1.00 . . B 335 ARG N    1 1 
       B 53 146803 2 1 17 ARG NE   N -12.520   0.640  15.138 1.00 . . B 335 ARG NE   1 1 
       B 53 146804 2 1 17 ARG NH1  N -14.306   0.219  16.466 1.00 . . B 335 ARG NH1  1 1 
       B 53 146805 2 1 17 ARG NH2  N -13.651   2.349  16.092 1.00 . . B 335 ARG NH2  1 1 
       B 53 146806 2 1 17 ARG O    O  -9.006  -1.137  11.288 1.00 . . B 335 ARG O    1 1 
       B 53 146807 2 1 18 GLU C    C  -6.339  -1.993  11.189 1.00 . . B 336 GLU C    1 1 
       B 53 146808 2 1 18 GLU CA   C  -6.829  -1.948  12.638 1.00 . . B 336 GLU CA   1 1 
       B 53 146809 2 1 18 GLU CB   C  -5.850  -2.707  13.538 1.00 . . B 336 GLU CB   1 1 
       B 53 146810 2 1 18 GLU CD   C  -4.789  -4.922  13.994 1.00 . . B 336 GLU CD   1 1 
       B 53 146811 2 1 18 GLU CG   C  -5.755  -4.164  13.082 1.00 . . B 336 GLU CG   1 1 
       B 53 146812 2 1 18 GLU H    H  -8.327  -3.344  13.312 1.00 . . B 336 GLU H    1 1 
       B 53 146813 2 1 18 GLU HA   H  -6.891  -0.920  12.962 1.00 . . B 336 GLU HA   1 1 
       B 53 146814 2 1 18 GLU HB2  H  -4.874  -2.245  13.476 1.00 . . B 336 GLU HB2  1 1 
       B 53 146815 2 1 18 GLU HB3  H  -6.200  -2.673  14.558 1.00 . . B 336 GLU HB3  1 1 
       B 53 146816 2 1 18 GLU HG2  H  -6.733  -4.621  13.132 1.00 . . B 336 GLU HG2  1 1 
       B 53 146817 2 1 18 GLU HG3  H  -5.391  -4.200  12.066 1.00 . . B 336 GLU HG3  1 1 
       B 53 146818 2 1 18 GLU N    N  -8.179  -2.573  12.726 1.00 . . B 336 GLU N    1 1 
       B 53 146819 2 1 18 GLU O    O  -5.780  -1.040  10.682 1.00 . . B 336 GLU O    1 1 
       B 53 146820 2 1 18 GLU OE1  O  -3.792  -4.337  14.385 1.00 . . B 336 GLU OE1  1 1 
       B 53 146821 2 1 18 GLU OE2  O  -5.063  -6.074  14.288 1.00 . . B 336 GLU OE2  1 1 
       B 53 146822 2 1 19 ARG C    C  -6.861  -2.169   8.267 1.00 . . B 337 ARG C    1 1 
       B 53 146823 2 1 19 ARG CA   C  -6.111  -3.200   9.108 1.00 . . B 337 ARG CA   1 1 
       B 53 146824 2 1 19 ARG CB   C  -6.424  -4.609   8.612 1.00 . . B 337 ARG CB   1 1 
       B 53 146825 2 1 19 ARG CD   C  -4.641  -5.206   6.974 1.00 . . B 337 ARG CD   1 1 
       B 53 146826 2 1 19 ARG CG   C  -6.081  -4.711   7.135 1.00 . . B 337 ARG CG   1 1 
       B 53 146827 2 1 19 ARG CZ   C  -3.553  -7.365   6.733 1.00 . . B 337 ARG CZ   1 1 
       B 53 146828 2 1 19 ARG H    H  -7.010  -3.843  10.932 1.00 . . B 337 ARG H    1 1 
       B 53 146829 2 1 19 ARG HA   H  -5.050  -3.020   9.044 1.00 . . B 337 ARG HA   1 1 
       B 53 146830 2 1 19 ARG HB2  H  -5.839  -5.326   9.169 1.00 . . B 337 ARG HB2  1 1 
       B 53 146831 2 1 19 ARG HB3  H  -7.475  -4.815   8.751 1.00 . . B 337 ARG HB3  1 1 
       B 53 146832 2 1 19 ARG HD2  H  -4.263  -4.910   6.009 1.00 . . B 337 ARG HD2  1 1 
       B 53 146833 2 1 19 ARG HD3  H  -4.025  -4.775   7.750 1.00 . . B 337 ARG HD3  1 1 
       B 53 146834 2 1 19 ARG HE   H  -5.410  -7.170   7.406 1.00 . . B 337 ARG HE   1 1 
       B 53 146835 2 1 19 ARG HG2  H  -6.760  -5.402   6.663 1.00 . . B 337 ARG HG2  1 1 
       B 53 146836 2 1 19 ARG HG3  H  -6.181  -3.738   6.684 1.00 . . B 337 ARG HG3  1 1 
       B 53 146837 2 1 19 ARG HH11 H  -2.492  -5.740   6.240 1.00 . . B 337 ARG HH11 1 1 
       B 53 146838 2 1 19 ARG HH12 H  -1.678  -7.255   6.041 1.00 . . B 337 ARG HH12 1 1 
       B 53 146839 2 1 19 ARG HH21 H  -4.360  -9.149   7.151 1.00 . . B 337 ARG HH21 1 1 
       B 53 146840 2 1 19 ARG HH22 H  -2.734  -9.183   6.557 1.00 . . B 337 ARG HH22 1 1 
       B 53 146841 2 1 19 ARG N    N  -6.552  -3.090  10.515 1.00 . . B 337 ARG N    1 1 
       B 53 146842 2 1 19 ARG NE   N  -4.619  -6.694   7.080 1.00 . . B 337 ARG NE   1 1 
       B 53 146843 2 1 19 ARG NH1  N  -2.492  -6.737   6.305 1.00 . . B 337 ARG NH1  1 1 
       B 53 146844 2 1 19 ARG NH2  N  -3.549  -8.668   6.819 1.00 . . B 337 ARG NH2  1 1 
       B 53 146845 2 1 19 ARG O    O  -6.289  -1.493   7.434 1.00 . . B 337 ARG O    1 1 
       B 53 146846 2 1 20 PHE C    C  -8.322   0.331   7.847 1.00 . . B 338 PHE C    1 1 
       B 53 146847 2 1 20 PHE CA   C  -8.941  -1.060   7.703 1.00 . . B 338 PHE CA   1 1 
       B 53 146848 2 1 20 PHE CB   C -10.375  -1.036   8.235 1.00 . . B 338 PHE CB   1 1 
       B 53 146849 2 1 20 PHE CD1  C -11.512  -0.094   6.193 1.00 . . B 338 PHE CD1  1 1 
       B 53 146850 2 1 20 PHE CD2  C -11.518   1.211   8.238 1.00 . . B 338 PHE CD2  1 1 
       B 53 146851 2 1 20 PHE CE1  C -12.233   0.917   5.546 1.00 . . B 338 PHE CE1  1 1 
       B 53 146852 2 1 20 PHE CE2  C -12.241   2.222   7.591 1.00 . . B 338 PHE CE2  1 1 
       B 53 146853 2 1 20 PHE CG   C -11.153   0.053   7.539 1.00 . . B 338 PHE CG   1 1 
       B 53 146854 2 1 20 PHE CZ   C -12.599   2.075   6.245 1.00 . . B 338 PHE CZ   1 1 
       B 53 146855 2 1 20 PHE H    H  -8.576  -2.600   9.161 1.00 . . B 338 PHE H    1 1 
       B 53 146856 2 1 20 PHE HA   H  -8.947  -1.343   6.663 1.00 . . B 338 PHE HA   1 1 
       B 53 146857 2 1 20 PHE HB2  H -10.844  -1.991   8.045 1.00 . . B 338 PHE HB2  1 1 
       B 53 146858 2 1 20 PHE HB3  H -10.362  -0.846   9.297 1.00 . . B 338 PHE HB3  1 1 
       B 53 146859 2 1 20 PHE HD1  H -11.230  -0.984   5.654 1.00 . . B 338 PHE HD1  1 1 
       B 53 146860 2 1 20 PHE HD2  H -11.242   1.326   9.275 1.00 . . B 338 PHE HD2  1 1 
       B 53 146861 2 1 20 PHE HE1  H -12.510   0.803   4.509 1.00 . . B 338 PHE HE1  1 1 
       B 53 146862 2 1 20 PHE HE2  H -12.521   3.115   8.129 1.00 . . B 338 PHE HE2  1 1 
       B 53 146863 2 1 20 PHE HZ   H -13.156   2.854   5.746 1.00 . . B 338 PHE HZ   1 1 
       B 53 146864 2 1 20 PHE N    N  -8.140  -2.045   8.482 1.00 . . B 338 PHE N    1 1 
       B 53 146865 2 1 20 PHE O    O  -8.148   1.047   6.883 1.00 . . B 338 PHE O    1 1 
       B 53 146866 2 1 21 GLU C    C  -6.200   2.264   8.327 1.00 . . B 339 GLU C    1 1 
       B 53 146867 2 1 21 GLU CA   C  -7.398   2.070   9.260 1.00 . . B 339 GLU CA   1 1 
       B 53 146868 2 1 21 GLU CB   C  -6.940   2.197  10.716 1.00 . . B 339 GLU CB   1 1 
       B 53 146869 2 1 21 GLU CD   C  -8.602   3.705  11.813 1.00 . . B 339 GLU CD   1 1 
       B 53 146870 2 1 21 GLU CG   C  -8.163   2.251  11.633 1.00 . . B 339 GLU CG   1 1 
       B 53 146871 2 1 21 GLU H    H  -8.155   0.128   9.810 1.00 . . B 339 GLU H    1 1 
       B 53 146872 2 1 21 GLU HA   H  -8.137   2.826   9.052 1.00 . . B 339 GLU HA   1 1 
       B 53 146873 2 1 21 GLU HB2  H  -6.329   1.344  10.977 1.00 . . B 339 GLU HB2  1 1 
       B 53 146874 2 1 21 GLU HB3  H  -6.364   3.103  10.833 1.00 . . B 339 GLU HB3  1 1 
       B 53 146875 2 1 21 GLU HG2  H  -8.969   1.683  11.191 1.00 . . B 339 GLU HG2  1 1 
       B 53 146876 2 1 21 GLU HG3  H  -7.910   1.831  12.594 1.00 . . B 339 GLU HG3  1 1 
       B 53 146877 2 1 21 GLU N    N  -7.998   0.722   9.047 1.00 . . B 339 GLU N    1 1 
       B 53 146878 2 1 21 GLU O    O  -5.985   3.333   7.793 1.00 . . B 339 GLU O    1 1 
       B 53 146879 2 1 21 GLU OE1  O  -8.246   4.519  10.977 1.00 . . B 339 GLU OE1  1 1 
       B 53 146880 2 1 21 GLU OE2  O  -9.288   3.979  12.784 1.00 . . B 339 GLU OE2  1 1 
       B 53 146881 2 1 22 MET C    C  -4.655   1.692   5.826 1.00 . . B 340 MET C    1 1 
       B 53 146882 2 1 22 MET CA   C  -4.220   1.375   7.257 1.00 . . B 340 MET CA   1 1 
       B 53 146883 2 1 22 MET CB   C  -3.446   0.057   7.276 1.00 . . B 340 MET CB   1 1 
       B 53 146884 2 1 22 MET CE   C  -2.330  -1.460   4.931 1.00 . . B 340 MET CE   1 1 
       B 53 146885 2 1 22 MET CG   C  -1.987   0.331   6.947 1.00 . . B 340 MET CG   1 1 
       B 53 146886 2 1 22 MET H    H  -5.584   0.395   8.588 1.00 . . B 340 MET H    1 1 
       B 53 146887 2 1 22 MET HA   H  -3.587   2.167   7.620 1.00 . . B 340 MET HA   1 1 
       B 53 146888 2 1 22 MET HB2  H  -3.519  -0.390   8.257 1.00 . . B 340 MET HB2  1 1 
       B 53 146889 2 1 22 MET HB3  H  -3.860  -0.617   6.540 1.00 . . B 340 MET HB3  1 1 
       B 53 146890 2 1 22 MET HE1  H  -2.901  -0.565   4.743 1.00 . . B 340 MET HE1  1 1 
       B 53 146891 2 1 22 MET HE2  H  -1.752  -1.708   4.050 1.00 . . B 340 MET HE2  1 1 
       B 53 146892 2 1 22 MET HE3  H  -3.002  -2.272   5.168 1.00 . . B 340 MET HE3  1 1 
       B 53 146893 2 1 22 MET HG2  H  -1.929   1.103   6.197 1.00 . . B 340 MET HG2  1 1 
       B 53 146894 2 1 22 MET HG3  H  -1.481   0.657   7.842 1.00 . . B 340 MET HG3  1 1 
       B 53 146895 2 1 22 MET N    N  -5.407   1.245   8.138 1.00 . . B 340 MET N    1 1 
       B 53 146896 2 1 22 MET O    O  -4.107   2.564   5.182 1.00 . . B 340 MET O    1 1 
       B 53 146897 2 1 22 MET SD   S  -1.208  -1.181   6.324 1.00 . . B 340 MET SD   1 1 
       B 53 146898 2 1 23 PHE C    C  -6.594   2.702   3.826 1.00 . . B 341 PHE C    1 1 
       B 53 146899 2 1 23 PHE CA   C  -6.085   1.262   3.926 1.00 . . B 341 PHE CA   1 1 
       B 53 146900 2 1 23 PHE CB   C  -7.209   0.290   3.557 1.00 . . B 341 PHE CB   1 1 
       B 53 146901 2 1 23 PHE CD1  C  -5.981  -1.033   1.794 1.00 . . B 341 PHE CD1  1 1 
       B 53 146902 2 1 23 PHE CD2  C  -6.692  -2.165   3.818 1.00 . . B 341 PHE CD2  1 1 
       B 53 146903 2 1 23 PHE CE1  C  -5.430  -2.229   1.319 1.00 . . B 341 PHE CE1  1 1 
       B 53 146904 2 1 23 PHE CE2  C  -6.141  -3.362   3.343 1.00 . . B 341 PHE CE2  1 1 
       B 53 146905 2 1 23 PHE CG   C  -6.612  -0.999   3.045 1.00 . . B 341 PHE CG   1 1 
       B 53 146906 2 1 23 PHE CZ   C  -5.509  -3.393   2.092 1.00 . . B 341 PHE CZ   1 1 
       B 53 146907 2 1 23 PHE H    H  -6.057   0.292   5.850 1.00 . . B 341 PHE H    1 1 
       B 53 146908 2 1 23 PHE HA   H  -5.258   1.129   3.247 1.00 . . B 341 PHE HA   1 1 
       B 53 146909 2 1 23 PHE HB2  H  -7.811   0.089   4.430 1.00 . . B 341 PHE HB2  1 1 
       B 53 146910 2 1 23 PHE HB3  H  -7.827   0.731   2.788 1.00 . . B 341 PHE HB3  1 1 
       B 53 146911 2 1 23 PHE HD1  H  -5.920  -0.136   1.197 1.00 . . B 341 PHE HD1  1 1 
       B 53 146912 2 1 23 PHE HD2  H  -7.178  -2.142   4.782 1.00 . . B 341 PHE HD2  1 1 
       B 53 146913 2 1 23 PHE HE1  H  -4.942  -2.253   0.356 1.00 . . B 341 PHE HE1  1 1 
       B 53 146914 2 1 23 PHE HE2  H  -6.201  -4.260   3.938 1.00 . . B 341 PHE HE2  1 1 
       B 53 146915 2 1 23 PHE HZ   H  -5.083  -4.316   1.726 1.00 . . B 341 PHE HZ   1 1 
       B 53 146916 2 1 23 PHE N    N  -5.629   0.994   5.318 1.00 . . B 341 PHE N    1 1 
       B 53 146917 2 1 23 PHE O    O  -6.212   3.448   2.947 1.00 . . B 341 PHE O    1 1 
       B 53 146918 2 1 24 ARG C    C  -6.835   5.482   4.611 1.00 . . B 342 ARG C    1 1 
       B 53 146919 2 1 24 ARG CA   C  -7.991   4.484   4.689 1.00 . . B 342 ARG CA   1 1 
       B 53 146920 2 1 24 ARG CB   C  -8.809   4.743   5.957 1.00 . . B 342 ARG CB   1 1 
       B 53 146921 2 1 24 ARG CD   C -10.449   6.433   6.794 1.00 . . B 342 ARG CD   1 1 
       B 53 146922 2 1 24 ARG CG   C  -9.111   6.239   6.079 1.00 . . B 342 ARG CG   1 1 
       B 53 146923 2 1 24 ARG CZ   C -11.162   6.879   9.072 1.00 . . B 342 ARG CZ   1 1 
       B 53 146924 2 1 24 ARG H    H  -7.744   2.474   5.421 1.00 . . B 342 ARG H    1 1 
       B 53 146925 2 1 24 ARG HA   H  -8.623   4.601   3.824 1.00 . . B 342 ARG HA   1 1 
       B 53 146926 2 1 24 ARG HB2  H  -9.738   4.192   5.903 1.00 . . B 342 ARG HB2  1 1 
       B 53 146927 2 1 24 ARG HB3  H  -8.248   4.420   6.820 1.00 . . B 342 ARG HB3  1 1 
       B 53 146928 2 1 24 ARG HD2  H -10.887   7.372   6.489 1.00 . . B 342 ARG HD2  1 1 
       B 53 146929 2 1 24 ARG HD3  H -11.116   5.624   6.534 1.00 . . B 342 ARG HD3  1 1 
       B 53 146930 2 1 24 ARG HE   H  -9.381   6.118   8.636 1.00 . . B 342 ARG HE   1 1 
       B 53 146931 2 1 24 ARG HG2  H  -8.325   6.718   6.648 1.00 . . B 342 ARG HG2  1 1 
       B 53 146932 2 1 24 ARG HG3  H  -9.162   6.679   5.094 1.00 . . B 342 ARG HG3  1 1 
       B 53 146933 2 1 24 ARG HH11 H -12.456   7.305   7.603 1.00 . . B 342 ARG HH11 1 1 
       B 53 146934 2 1 24 ARG HH12 H -13.009   7.643   9.209 1.00 . . B 342 ARG HH12 1 1 
       B 53 146935 2 1 24 ARG HH21 H -10.091   6.556  10.731 1.00 . . B 342 ARG HH21 1 1 
       B 53 146936 2 1 24 ARG HH22 H -11.670   7.220  10.979 1.00 . . B 342 ARG HH22 1 1 
       B 53 146937 2 1 24 ARG N    N  -7.453   3.094   4.722 1.00 . . B 342 ARG N    1 1 
       B 53 146938 2 1 24 ARG NE   N -10.230   6.442   8.268 1.00 . . B 342 ARG NE   1 1 
       B 53 146939 2 1 24 ARG NH1  N -12.297   7.310   8.591 1.00 . . B 342 ARG NH1  1 1 
       B 53 146940 2 1 24 ARG NH2  N -10.959   6.886  10.361 1.00 . . B 342 ARG NH2  1 1 
       B 53 146941 2 1 24 ARG O    O  -6.884   6.444   3.872 1.00 . . B 342 ARG O    1 1 
       B 53 146942 2 1 25 GLU C    C  -4.054   6.273   3.933 1.00 . . B 343 GLU C    1 1 
       B 53 146943 2 1 25 GLU CA   C  -4.645   6.213   5.344 1.00 . . B 343 GLU CA   1 1 
       B 53 146944 2 1 25 GLU CB   C  -3.572   5.738   6.327 1.00 . . B 343 GLU CB   1 1 
       B 53 146945 2 1 25 GLU CD   C  -1.360   6.342   7.320 1.00 . . B 343 GLU CD   1 1 
       B 53 146946 2 1 25 GLU CG   C  -2.293   6.554   6.125 1.00 . . B 343 GLU CG   1 1 
       B 53 146947 2 1 25 GLU H    H  -5.780   4.488   5.968 1.00 . . B 343 GLU H    1 1 
       B 53 146948 2 1 25 GLU HA   H  -4.982   7.198   5.629 1.00 . . B 343 GLU HA   1 1 
       B 53 146949 2 1 25 GLU HB2  H  -3.928   5.871   7.338 1.00 . . B 343 GLU HB2  1 1 
       B 53 146950 2 1 25 GLU HB3  H  -3.361   4.694   6.152 1.00 . . B 343 GLU HB3  1 1 
       B 53 146951 2 1 25 GLU HG2  H  -1.800   6.231   5.218 1.00 . . B 343 GLU HG2  1 1 
       B 53 146952 2 1 25 GLU HG3  H  -2.542   7.601   6.045 1.00 . . B 343 GLU HG3  1 1 
       B 53 146953 2 1 25 GLU N    N  -5.798   5.268   5.373 1.00 . . B 343 GLU N    1 1 
       B 53 146954 2 1 25 GLU O    O  -3.707   7.328   3.441 1.00 . . B 343 GLU O    1 1 
       B 53 146955 2 1 25 GLU OE1  O  -1.749   6.698   8.420 1.00 . . B 343 GLU OE1  1 1 
       B 53 146956 2 1 25 GLU OE2  O  -0.275   5.827   7.115 1.00 . . B 343 GLU OE2  1 1 
       B 53 146957 2 1 26 LEU C    C  -4.260   5.965   0.974 1.00 . . B 344 LEU C    1 1 
       B 53 146958 2 1 26 LEU CA   C  -3.365   5.145   1.906 1.00 . . B 344 LEU CA   1 1 
       B 53 146959 2 1 26 LEU CB   C  -3.276   3.705   1.397 1.00 . . B 344 LEU CB   1 1 
       B 53 146960 2 1 26 LEU CD1  C  -2.082   1.529   1.695 1.00 . . B 344 LEU CD1  1 1 
       B 53 146961 2 1 26 LEU CD2  C  -0.779   3.642   1.410 1.00 . . B 344 LEU CD2  1 1 
       B 53 146962 2 1 26 LEU CG   C  -2.048   3.027   2.005 1.00 . . B 344 LEU CG   1 1 
       B 53 146963 2 1 26 LEU H    H  -4.220   4.312   3.699 1.00 . . B 344 LEU H    1 1 
       B 53 146964 2 1 26 LEU HA   H  -2.378   5.579   1.926 1.00 . . B 344 LEU HA   1 1 
       B 53 146965 2 1 26 LEU HB2  H  -4.167   3.165   1.687 1.00 . . B 344 LEU HB2  1 1 
       B 53 146966 2 1 26 LEU HB3  H  -3.188   3.707   0.321 1.00 . . B 344 LEU HB3  1 1 
       B 53 146967 2 1 26 LEU HD11 H  -2.103   1.385   0.624 1.00 . . B 344 LEU HD11 1 1 
       B 53 146968 2 1 26 LEU HD12 H  -1.203   1.056   2.105 1.00 . . B 344 LEU HD12 1 1 
       B 53 146969 2 1 26 LEU HD13 H  -2.966   1.090   2.134 1.00 . . B 344 LEU HD13 1 1 
       B 53 146970 2 1 26 LEU HD21 H  -1.030   4.175   0.505 1.00 . . B 344 LEU HD21 1 1 
       B 53 146971 2 1 26 LEU HD22 H  -0.342   4.326   2.122 1.00 . . B 344 LEU HD22 1 1 
       B 53 146972 2 1 26 LEU HD23 H  -0.072   2.859   1.182 1.00 . . B 344 LEU HD23 1 1 
       B 53 146973 2 1 26 LEU HG   H  -2.051   3.171   3.077 1.00 . . B 344 LEU HG   1 1 
       B 53 146974 2 1 26 LEU N    N  -3.936   5.151   3.283 1.00 . . B 344 LEU N    1 1 
       B 53 146975 2 1 26 LEU O    O  -3.791   6.782   0.207 1.00 . . B 344 LEU O    1 1 
       B 53 146976 2 1 27 ASN C    C  -6.305   8.018   0.407 1.00 . . B 345 ASN C    1 1 
       B 53 146977 2 1 27 ASN CA   C  -6.472   6.517   0.154 1.00 . . B 345 ASN CA   1 1 
       B 53 146978 2 1 27 ASN CB   C  -7.914   6.106   0.455 1.00 . . B 345 ASN CB   1 1 
       B 53 146979 2 1 27 ASN CG   C  -8.807   6.462  -0.736 1.00 . . B 345 ASN CG   1 1 
       B 53 146980 2 1 27 ASN H    H  -5.898   5.089   1.662 1.00 . . B 345 ASN H    1 1 
       B 53 146981 2 1 27 ASN HA   H  -6.245   6.302  -0.878 1.00 . . B 345 ASN HA   1 1 
       B 53 146982 2 1 27 ASN HB2  H  -7.954   5.041   0.631 1.00 . . B 345 ASN HB2  1 1 
       B 53 146983 2 1 27 ASN HB3  H  -8.261   6.629   1.332 1.00 . . B 345 ASN HB3  1 1 
       B 53 146984 2 1 27 ASN HD21 H -10.465   6.543   0.353 1.00 . . B 345 ASN HD21 1 1 
       B 53 146985 2 1 27 ASN HD22 H -10.666   6.866  -1.300 1.00 . . B 345 ASN HD22 1 1 
       B 53 146986 2 1 27 ASN N    N  -5.543   5.752   1.036 1.00 . . B 345 ASN N    1 1 
       B 53 146987 2 1 27 ASN ND2  N -10.087   6.639  -0.545 1.00 . . B 345 ASN ND2  1 1 
       B 53 146988 2 1 27 ASN O    O  -6.260   8.812  -0.511 1.00 . . B 345 ASN O    1 1 
       B 53 146989 2 1 27 ASN OD1  O  -8.337   6.579  -1.850 1.00 . . B 345 ASN OD1  1 1 
       B 53 146990 2 1 28 GLU C    C  -4.759  10.381   1.364 1.00 . . B 346 GLU C    1 1 
       B 53 146991 2 1 28 GLU CA   C  -6.064   9.857   1.966 1.00 . . B 346 GLU CA   1 1 
       B 53 146992 2 1 28 GLU CB   C  -6.037  10.045   3.485 1.00 . . B 346 GLU CB   1 1 
       B 53 146993 2 1 28 GLU CD   C  -8.131  10.546   4.755 1.00 . . B 346 GLU CD   1 1 
       B 53 146994 2 1 28 GLU CG   C  -7.302   9.440   4.097 1.00 . . B 346 GLU CG   1 1 
       B 53 146995 2 1 28 GLU H    H  -6.263   7.753   2.372 1.00 . . B 346 GLU H    1 1 
       B 53 146996 2 1 28 GLU HA   H  -6.895  10.408   1.551 1.00 . . B 346 GLU HA   1 1 
       B 53 146997 2 1 28 GLU HB2  H  -5.167   9.552   3.891 1.00 . . B 346 GLU HB2  1 1 
       B 53 146998 2 1 28 GLU HB3  H  -5.996  11.098   3.717 1.00 . . B 346 GLU HB3  1 1 
       B 53 146999 2 1 28 GLU HG2  H  -7.886   8.965   3.322 1.00 . . B 346 GLU HG2  1 1 
       B 53 147000 2 1 28 GLU HG3  H  -7.027   8.709   4.842 1.00 . . B 346 GLU HG3  1 1 
       B 53 147001 2 1 28 GLU N    N  -6.221   8.410   1.648 1.00 . . B 346 GLU N    1 1 
       B 53 147002 2 1 28 GLU O    O  -4.695  11.482   0.858 1.00 . . B 346 GLU O    1 1 
       B 53 147003 2 1 28 GLU OE1  O  -8.656  11.375   4.031 1.00 . . B 346 GLU OE1  1 1 
       B 53 147004 2 1 28 GLU OE2  O  -8.225  10.543   5.972 1.00 . . B 346 GLU OE2  1 1 
       B 53 147005 2 1 29 ALA C    C  -2.575  10.361  -0.631 1.00 . . B 347 ALA C    1 1 
       B 53 147006 2 1 29 ALA CA   C  -2.414  10.051   0.857 1.00 . . B 347 ALA CA   1 1 
       B 53 147007 2 1 29 ALA CB   C  -1.369   8.947   1.035 1.00 . . B 347 ALA CB   1 1 
       B 53 147008 2 1 29 ALA H    H  -3.792   8.716   1.838 1.00 . . B 347 ALA H    1 1 
       B 53 147009 2 1 29 ALA HA   H  -2.088  10.940   1.373 1.00 . . B 347 ALA HA   1 1 
       B 53 147010 2 1 29 ALA HB1  H  -1.638   8.331   1.880 1.00 . . B 347 ALA HB1  1 1 
       B 53 147011 2 1 29 ALA HB2  H  -1.332   8.338   0.144 1.00 . . B 347 ALA HB2  1 1 
       B 53 147012 2 1 29 ALA HB3  H  -0.400   9.393   1.208 1.00 . . B 347 ALA HB3  1 1 
       B 53 147013 2 1 29 ALA N    N  -3.718   9.599   1.421 1.00 . . B 347 ALA N    1 1 
       B 53 147014 2 1 29 ALA O    O  -2.108  11.370  -1.120 1.00 . . B 347 ALA O    1 1 
       B 53 147015 2 1 30 LEU C    C  -4.232  11.017  -3.022 1.00 . . B 348 LEU C    1 1 
       B 53 147016 2 1 30 LEU CA   C  -3.419   9.738  -2.813 1.00 . . B 348 LEU CA   1 1 
       B 53 147017 2 1 30 LEU CB   C  -4.162   8.553  -3.433 1.00 . . B 348 LEU CB   1 1 
       B 53 147018 2 1 30 LEU CD1  C  -4.251   6.062  -3.572 1.00 . . B 348 LEU CD1  1 1 
       B 53 147019 2 1 30 LEU CD2  C  -2.072   7.250  -3.850 1.00 . . B 348 LEU CD2  1 1 
       B 53 147020 2 1 30 LEU CG   C  -3.415   7.258  -3.114 1.00 . . B 348 LEU CG   1 1 
       B 53 147021 2 1 30 LEU H    H  -3.595   8.690  -0.940 1.00 . . B 348 LEU H    1 1 
       B 53 147022 2 1 30 LEU HA   H  -2.456   9.846  -3.288 1.00 . . B 348 LEU HA   1 1 
       B 53 147023 2 1 30 LEU HB2  H  -5.161   8.504  -3.024 1.00 . . B 348 LEU HB2  1 1 
       B 53 147024 2 1 30 LEU HB3  H  -4.216   8.681  -4.503 1.00 . . B 348 LEU HB3  1 1 
       B 53 147025 2 1 30 LEU HD11 H  -4.612   6.237  -4.572 1.00 . . B 348 LEU HD11 1 1 
       B 53 147026 2 1 30 LEU HD12 H  -3.640   5.171  -3.560 1.00 . . B 348 LEU HD12 1 1 
       B 53 147027 2 1 30 LEU HD13 H  -5.090   5.932  -2.903 1.00 . . B 348 LEU HD13 1 1 
       B 53 147028 2 1 30 LEU HD21 H  -1.998   8.128  -4.473 1.00 . . B 348 LEU HD21 1 1 
       B 53 147029 2 1 30 LEU HD22 H  -1.267   7.250  -3.129 1.00 . . B 348 LEU HD22 1 1 
       B 53 147030 2 1 30 LEU HD23 H  -2.003   6.365  -4.464 1.00 . . B 348 LEU HD23 1 1 
       B 53 147031 2 1 30 LEU HG   H  -3.246   7.193  -2.049 1.00 . . B 348 LEU HG   1 1 
       B 53 147032 2 1 30 LEU N    N  -3.230   9.499  -1.356 1.00 . . B 348 LEU N    1 1 
       B 53 147033 2 1 30 LEU O    O  -3.917  11.835  -3.863 1.00 . . B 348 LEU O    1 1 
       B 53 147034 2 1 31 GLU C    C  -5.248  13.659  -2.188 1.00 . . B 349 GLU C    1 1 
       B 53 147035 2 1 31 GLU CA   C  -6.112  12.419  -2.419 1.00 . . B 349 GLU CA   1 1 
       B 53 147036 2 1 31 GLU CB   C  -7.251  12.393  -1.400 1.00 . . B 349 GLU CB   1 1 
       B 53 147037 2 1 31 GLU CD   C  -9.412  12.069  -2.612 1.00 . . B 349 GLU CD   1 1 
       B 53 147038 2 1 31 GLU CG   C  -8.301  11.367  -1.830 1.00 . . B 349 GLU CG   1 1 
       B 53 147039 2 1 31 GLU H    H  -5.514  10.521  -1.594 1.00 . . B 349 GLU H    1 1 
       B 53 147040 2 1 31 GLU HA   H  -6.522  12.448  -3.418 1.00 . . B 349 GLU HA   1 1 
       B 53 147041 2 1 31 GLU HB2  H  -6.859  12.123  -0.431 1.00 . . B 349 GLU HB2  1 1 
       B 53 147042 2 1 31 GLU HB3  H  -7.707  13.370  -1.345 1.00 . . B 349 GLU HB3  1 1 
       B 53 147043 2 1 31 GLU HG2  H  -7.837  10.618  -2.456 1.00 . . B 349 GLU HG2  1 1 
       B 53 147044 2 1 31 GLU HG3  H  -8.723  10.894  -0.956 1.00 . . B 349 GLU HG3  1 1 
       B 53 147045 2 1 31 GLU N    N  -5.277  11.194  -2.265 1.00 . . B 349 GLU N    1 1 
       B 53 147046 2 1 31 GLU O    O  -5.403  14.668  -2.845 1.00 . . B 349 GLU O    1 1 
       B 53 147047 2 1 31 GLU OE1  O  -9.506  13.282  -2.512 1.00 . . B 349 GLU OE1  1 1 
       B 53 147048 2 1 31 GLU OE2  O -10.152  11.384  -3.299 1.00 . . B 349 GLU OE2  1 1 
       B 53 147049 2 1 32 LEU C    C  -2.611  15.063  -2.216 1.00 . . B 350 LEU C    1 1 
       B 53 147050 2 1 32 LEU CA   C  -3.462  14.762  -0.982 1.00 . . B 350 LEU CA   1 1 
       B 53 147051 2 1 32 LEU CB   C  -2.549  14.447   0.204 1.00 . . B 350 LEU CB   1 1 
       B 53 147052 2 1 32 LEU CD1  C  -3.162  16.458   1.554 1.00 . . B 350 LEU CD1  1 1 
       B 53 147053 2 1 32 LEU CD2  C  -0.897  15.435   1.794 1.00 . . B 350 LEU CD2  1 1 
       B 53 147054 2 1 32 LEU CG   C  -2.028  15.749   0.812 1.00 . . B 350 LEU CG   1 1 
       B 53 147055 2 1 32 LEU H    H  -4.229  12.764  -0.741 1.00 . . B 350 LEU H    1 1 
       B 53 147056 2 1 32 LEU HA   H  -4.073  15.620  -0.748 1.00 . . B 350 LEU HA   1 1 
       B 53 147057 2 1 32 LEU HB2  H  -3.107  13.899   0.951 1.00 . . B 350 LEU HB2  1 1 
       B 53 147058 2 1 32 LEU HB3  H  -1.715  13.849  -0.131 1.00 . . B 350 LEU HB3  1 1 
       B 53 147059 2 1 32 LEU HD11 H  -3.999  15.785   1.660 1.00 . . B 350 LEU HD11 1 1 
       B 53 147060 2 1 32 LEU HD12 H  -2.818  16.762   2.532 1.00 . . B 350 LEU HD12 1 1 
       B 53 147061 2 1 32 LEU HD13 H  -3.469  17.330   0.995 1.00 . . B 350 LEU HD13 1 1 
       B 53 147062 2 1 32 LEU HD21 H  -0.704  14.372   1.793 1.00 . . B 350 LEU HD21 1 1 
       B 53 147063 2 1 32 LEU HD22 H  -0.004  15.963   1.497 1.00 . . B 350 LEU HD22 1 1 
       B 53 147064 2 1 32 LEU HD23 H  -1.185  15.746   2.788 1.00 . . B 350 LEU HD23 1 1 
       B 53 147065 2 1 32 LEU HG   H  -1.656  16.390   0.025 1.00 . . B 350 LEU HG   1 1 
       B 53 147066 2 1 32 LEU N    N  -4.338  13.588  -1.258 1.00 . . B 350 LEU N    1 1 
       B 53 147067 2 1 32 LEU O    O  -2.404  16.204  -2.581 1.00 . . B 350 LEU O    1 1 
       B 53 147068 2 1 33 LYS C    C  -2.131  14.951  -5.148 1.00 . . B 351 LYS C    1 1 
       B 53 147069 2 1 33 LYS CA   C  -1.287  14.262  -4.079 1.00 . . B 351 LYS CA   1 1 
       B 53 147070 2 1 33 LYS CB   C  -0.792  12.910  -4.604 1.00 . . B 351 LYS CB   1 1 
       B 53 147071 2 1 33 LYS CD   C   1.350  11.913  -5.418 1.00 . . B 351 LYS CD   1 1 
       B 53 147072 2 1 33 LYS CE   C   2.087  11.937  -4.079 1.00 . . B 351 LYS CE   1 1 
       B 53 147073 2 1 33 LYS CG   C   0.420  13.125  -5.513 1.00 . . B 351 LYS CG   1 1 
       B 53 147074 2 1 33 LYS H    H  -2.308  13.135  -2.557 1.00 . . B 351 LYS H    1 1 
       B 53 147075 2 1 33 LYS HA   H  -0.441  14.884  -3.831 1.00 . . B 351 LYS HA   1 1 
       B 53 147076 2 1 33 LYS HB2  H  -0.514  12.283  -3.771 1.00 . . B 351 LYS HB2  1 1 
       B 53 147077 2 1 33 LYS HB3  H  -1.581  12.432  -5.167 1.00 . . B 351 LYS HB3  1 1 
       B 53 147078 2 1 33 LYS HD2  H   0.766  11.007  -5.492 1.00 . . B 351 LYS HD2  1 1 
       B 53 147079 2 1 33 LYS HD3  H   2.067  11.946  -6.222 1.00 . . B 351 LYS HD3  1 1 
       B 53 147080 2 1 33 LYS HE2  H   1.375  12.071  -3.276 1.00 . . B 351 LYS HE2  1 1 
       B 53 147081 2 1 33 LYS HE3  H   2.613  11.005  -3.939 1.00 . . B 351 LYS HE3  1 1 
       B 53 147082 2 1 33 LYS HG2  H   0.087  13.246  -6.534 1.00 . . B 351 LYS HG2  1 1 
       B 53 147083 2 1 33 LYS HG3  H   0.952  14.010  -5.199 1.00 . . B 351 LYS HG3  1 1 
       B 53 147084 2 1 33 LYS HZ1  H   3.708  12.972  -4.878 1.00 . . B 351 LYS HZ1  1 1 
       B 53 147085 2 1 33 LYS HZ2  H   2.552  13.967  -4.137 1.00 . . B 351 LYS HZ2  1 1 
       B 53 147086 2 1 33 LYS HZ3  H   3.609  13.041  -3.184 1.00 . . B 351 LYS HZ3  1 1 
       B 53 147087 2 1 33 LYS N    N  -2.120  14.044  -2.865 1.00 . . B 351 LYS N    1 1 
       B 53 147088 2 1 33 LYS NZ   N   3.063  13.064  -4.069 1.00 . . B 351 LYS NZ   1 1 
       B 53 147089 2 1 33 LYS O    O  -1.750  15.958  -5.707 1.00 . . B 351 LYS O    1 1 
       B 53 147090 2 1 34 ASP C    C  -4.481  16.465  -6.077 1.00 . . B 352 ASP C    1 1 
       B 53 147091 2 1 34 ASP CA   C  -4.170  15.015  -6.455 1.00 . . B 352 ASP CA   1 1 
       B 53 147092 2 1 34 ASP CB   C  -5.471  14.219  -6.515 1.00 . . B 352 ASP CB   1 1 
       B 53 147093 2 1 34 ASP CG   C  -5.296  13.021  -7.452 1.00 . . B 352 ASP CG   1 1 
       B 53 147094 2 1 34 ASP H    H  -3.565  13.597  -4.958 1.00 . . B 352 ASP H    1 1 
       B 53 147095 2 1 34 ASP HA   H  -3.684  14.988  -7.418 1.00 . . B 352 ASP HA   1 1 
       B 53 147096 2 1 34 ASP HB2  H  -5.720  13.869  -5.524 1.00 . . B 352 ASP HB2  1 1 
       B 53 147097 2 1 34 ASP HB3  H  -6.260  14.850  -6.883 1.00 . . B 352 ASP HB3  1 1 
       B 53 147098 2 1 34 ASP N    N  -3.281  14.409  -5.429 1.00 . . B 352 ASP N    1 1 
       B 53 147099 2 1 34 ASP O    O  -4.707  17.305  -6.928 1.00 . . B 352 ASP O    1 1 
       B 53 147100 2 1 34 ASP OD1  O  -5.401  13.213  -8.652 1.00 . . B 352 ASP OD1  1 1 
       B 53 147101 2 1 34 ASP OD2  O  -5.060  11.933  -6.952 1.00 . . B 352 ASP OD2  1 1 
       B 53 147102 2 1 35 ALA C    C  -3.697  19.101  -4.817 1.00 . . B 353 ALA C    1 1 
       B 53 147103 2 1 35 ALA CA   C  -4.815  18.154  -4.373 1.00 . . B 353 ALA CA   1 1 
       B 53 147104 2 1 35 ALA CB   C  -4.940  18.194  -2.850 1.00 . . B 353 ALA CB   1 1 
       B 53 147105 2 1 35 ALA H    H  -4.331  16.066  -4.142 1.00 . . B 353 ALA H    1 1 
       B 53 147106 2 1 35 ALA HA   H  -5.746  18.469  -4.817 1.00 . . B 353 ALA HA   1 1 
       B 53 147107 2 1 35 ALA HB1  H  -5.537  17.358  -2.515 1.00 . . B 353 ALA HB1  1 1 
       B 53 147108 2 1 35 ALA HB2  H  -3.957  18.135  -2.406 1.00 . . B 353 ALA HB2  1 1 
       B 53 147109 2 1 35 ALA HB3  H  -5.415  19.117  -2.551 1.00 . . B 353 ALA HB3  1 1 
       B 53 147110 2 1 35 ALA N    N  -4.507  16.763  -4.808 1.00 . . B 353 ALA N    1 1 
       B 53 147111 2 1 35 ALA O    O  -3.941  20.239  -5.162 1.00 . . B 353 ALA O    1 1 
       B 53 147112 2 1 36 GLN C    C  -1.223  19.513  -6.748 1.00 . . B 354 GLN C    1 1 
       B 53 147113 2 1 36 GLN CA   C  -1.355  19.531  -5.224 1.00 . . B 354 GLN CA   1 1 
       B 53 147114 2 1 36 GLN CB   C  -0.051  19.040  -4.592 1.00 . . B 354 GLN CB   1 1 
       B 53 147115 2 1 36 GLN CD   C   1.098  19.186  -2.376 1.00 . . B 354 GLN CD   1 1 
       B 53 147116 2 1 36 GLN CG   C   0.344  19.975  -3.448 1.00 . . B 354 GLN CG   1 1 
       B 53 147117 2 1 36 GLN H    H  -2.298  17.725  -4.521 1.00 . . B 354 GLN H    1 1 
       B 53 147118 2 1 36 GLN HA   H  -1.552  20.539  -4.895 1.00 . . B 354 GLN HA   1 1 
       B 53 147119 2 1 36 GLN HB2  H  -0.192  18.039  -4.209 1.00 . . B 354 GLN HB2  1 1 
       B 53 147120 2 1 36 GLN HB3  H   0.729  19.036  -5.336 1.00 . . B 354 GLN HB3  1 1 
       B 53 147121 2 1 36 GLN HE21 H  -0.555  18.578  -1.459 1.00 . . B 354 GLN HE21 1 1 
       B 53 147122 2 1 36 GLN HE22 H   0.897  18.039  -0.767 1.00 . . B 354 GLN HE22 1 1 
       B 53 147123 2 1 36 GLN HG2  H   0.980  20.762  -3.829 1.00 . . B 354 GLN HG2  1 1 
       B 53 147124 2 1 36 GLN HG3  H  -0.543  20.411  -3.014 1.00 . . B 354 GLN HG3  1 1 
       B 53 147125 2 1 36 GLN N    N  -2.477  18.645  -4.805 1.00 . . B 354 GLN N    1 1 
       B 53 147126 2 1 36 GLN NE2  N   0.424  18.547  -1.459 1.00 . . B 354 GLN NE2  1 1 
       B 53 147127 2 1 36 GLN O    O  -0.576  20.361  -7.333 1.00 . . B 354 GLN O    1 1 
       B 53 147128 2 1 36 GLN OE1  O   2.312  19.150  -2.373 1.00 . . B 354 GLN OE1  1 1 
       B 53 147129 2 1 37 ALA C    C  -2.618  19.600  -9.493 1.00 . . B 355 ALA C    1 1 
       B 53 147130 2 1 37 ALA CA   C  -1.743  18.502  -8.884 1.00 . . B 355 ALA CA   1 1 
       B 53 147131 2 1 37 ALA CB   C  -2.231  17.135  -9.371 1.00 . . B 355 ALA CB   1 1 
       B 53 147132 2 1 37 ALA H    H  -2.355  17.890  -6.910 1.00 . . B 355 ALA H    1 1 
       B 53 147133 2 1 37 ALA HA   H  -0.718  18.647  -9.189 1.00 . . B 355 ALA HA   1 1 
       B 53 147134 2 1 37 ALA HB1  H  -2.043  16.393  -8.609 1.00 . . B 355 ALA HB1  1 1 
       B 53 147135 2 1 37 ALA HB2  H  -3.291  17.182  -9.573 1.00 . . B 355 ALA HB2  1 1 
       B 53 147136 2 1 37 ALA HB3  H  -1.704  16.864 -10.274 1.00 . . B 355 ALA HB3  1 1 
       B 53 147137 2 1 37 ALA N    N  -1.835  18.561  -7.398 1.00 . . B 355 ALA N    1 1 
       B 53 147138 2 1 37 ALA O    O  -2.538  19.890 -10.670 1.00 . . B 355 ALA O    1 1 
       B 53 147139 2 1 38 GLY C    C  -3.601  22.633  -9.207 1.00 . . B 356 GLY C    1 1 
       B 53 147140 2 1 38 GLY CA   C  -4.337  21.290  -9.229 1.00 . . B 356 GLY CA   1 1 
       B 53 147141 2 1 38 GLY H    H  -3.503  19.960  -7.753 1.00 . . B 356 GLY H    1 1 
       B 53 147142 2 1 38 GLY HA2  H  -4.621  21.052 -10.245 1.00 . . B 356 GLY HA2  1 1 
       B 53 147143 2 1 38 GLY HA3  H  -5.224  21.361  -8.618 1.00 . . B 356 GLY HA3  1 1 
       B 53 147144 2 1 38 GLY N    N  -3.453  20.213  -8.699 1.00 . . B 356 GLY N    1 1 
       B 53 147145 2 1 38 GLY O    O  -4.188  23.673  -9.432 1.00 . . B 356 GLY O    1 1 
       B 53 147146 2 1 39 LYS C    C  -1.080  24.263 -10.303 1.00 . . B 357 LYS C    1 1 
       B 53 147147 2 1 39 LYS CA   C  -1.568  23.907  -8.895 1.00 . . B 357 LYS CA   1 1 
       B 53 147148 2 1 39 LYS CB   C  -0.365  23.762  -7.960 1.00 . . B 357 LYS CB   1 1 
       B 53 147149 2 1 39 LYS CD   C  -1.055  25.410  -6.209 1.00 . . B 357 LYS CD   1 1 
       B 53 147150 2 1 39 LYS CE   C  -0.850  26.834  -5.693 1.00 . . B 357 LYS CE   1 1 
       B 53 147151 2 1 39 LYS CG   C  -0.049  25.117  -7.324 1.00 . . B 357 LYS CG   1 1 
       B 53 147152 2 1 39 LYS H    H  -1.868  21.776  -8.752 1.00 . . B 357 LYS H    1 1 
       B 53 147153 2 1 39 LYS HA   H  -2.214  24.693  -8.531 1.00 . . B 357 LYS HA   1 1 
       B 53 147154 2 1 39 LYS HB2  H  -0.597  23.045  -7.185 1.00 . . B 357 LYS HB2  1 1 
       B 53 147155 2 1 39 LYS HB3  H   0.490  23.422  -8.522 1.00 . . B 357 LYS HB3  1 1 
       B 53 147156 2 1 39 LYS HD2  H  -2.060  25.307  -6.596 1.00 . . B 357 LYS HD2  1 1 
       B 53 147157 2 1 39 LYS HD3  H  -0.909  24.711  -5.399 1.00 . . B 357 LYS HD3  1 1 
       B 53 147158 2 1 39 LYS HE2  H  -0.231  27.383  -6.388 1.00 . . B 357 LYS HE2  1 1 
       B 53 147159 2 1 39 LYS HE3  H  -1.808  27.325  -5.601 1.00 . . B 357 LYS HE3  1 1 
       B 53 147160 2 1 39 LYS HG2  H   0.949  25.096  -6.910 1.00 . . B 357 LYS HG2  1 1 
       B 53 147161 2 1 39 LYS HG3  H  -0.111  25.891  -8.073 1.00 . . B 357 LYS HG3  1 1 
       B 53 147162 2 1 39 LYS HZ1  H   0.486  25.996  -4.335 1.00 . . B 357 LYS HZ1  1 1 
       B 53 147163 2 1 39 LYS HZ2  H   0.331  27.680  -4.201 1.00 . . B 357 LYS HZ2  1 1 
       B 53 147164 2 1 39 LYS HZ3  H  -0.900  26.665  -3.619 1.00 . . B 357 LYS HZ3  1 1 
       B 53 147165 2 1 39 LYS N    N  -2.325  22.623  -8.935 1.00 . . B 357 LYS N    1 1 
       B 53 147166 2 1 39 LYS NZ   N  -0.183  26.790  -4.362 1.00 . . B 357 LYS NZ   1 1 
       B 53 147167 2 1 39 LYS O    O  -0.062  23.782 -10.758 1.00 . . B 357 LYS O    1 1 
       B 53 147168 2 1 40 GLU C    C   0.074  25.977 -12.346 1.00 . . B 358 GLU C    1 1 
       B 53 147169 2 1 40 GLU CA   C  -1.383  25.500 -12.369 1.00 . . B 358 GLU CA   1 1 
       B 53 147170 2 1 40 GLU CB   C  -2.284  26.634 -12.863 1.00 . . B 358 GLU CB   1 1 
       B 53 147171 2 1 40 GLU CD   C  -3.546  27.297 -14.915 1.00 . . B 358 GLU CD   1 1 
       B 53 147172 2 1 40 GLU CG   C  -3.164  26.127 -14.009 1.00 . . B 358 GLU CG   1 1 
       B 53 147173 2 1 40 GLU H    H  -2.618  25.482 -10.603 1.00 . . B 358 GLU H    1 1 
       B 53 147174 2 1 40 GLU HA   H  -1.475  24.652 -13.030 1.00 . . B 358 GLU HA   1 1 
       B 53 147175 2 1 40 GLU HB2  H  -2.910  26.976 -12.053 1.00 . . B 358 GLU HB2  1 1 
       B 53 147176 2 1 40 GLU HB3  H  -1.674  27.452 -13.217 1.00 . . B 358 GLU HB3  1 1 
       B 53 147177 2 1 40 GLU HG2  H  -2.617  25.390 -14.581 1.00 . . B 358 GLU HG2  1 1 
       B 53 147178 2 1 40 GLU HG3  H  -4.058  25.679 -13.604 1.00 . . B 358 GLU HG3  1 1 
       B 53 147179 2 1 40 GLU N    N  -1.801  25.105 -10.993 1.00 . . B 358 GLU N    1 1 
       B 53 147180 2 1 40 GLU O    O   0.651  26.145 -11.289 1.00 . . B 358 GLU O    1 1 
       B 53 147181 2 1 40 GLU OE1  O  -2.704  27.723 -15.688 1.00 . . B 358 GLU OE1  1 1 
       B 53 147182 2 1 40 GLU OE2  O  -4.676  27.749 -14.820 1.00 . . B 358 GLU OE2  1 1 
       B 53 147183 2 1 41 PRO C    C   2.187  28.018 -12.999 1.00 . . B 359 PRO C    1 1 
       B 53 147184 2 1 41 PRO CA   C   2.017  26.646 -13.656 1.00 . . B 359 PRO CA   1 1 
       B 53 147185 2 1 41 PRO CB   C   2.250  26.742 -15.171 1.00 . . B 359 PRO CB   1 1 
       B 53 147186 2 1 41 PRO CD   C  -0.091  25.972 -14.788 1.00 . . B 359 PRO CD   1 1 
       B 53 147187 2 1 41 PRO CG   C   0.937  26.317 -15.878 1.00 . . B 359 PRO CG   1 1 
       B 53 147188 2 1 41 PRO HA   H   2.698  25.931 -13.225 1.00 . . B 359 PRO HA   1 1 
       B 53 147189 2 1 41 PRO HB2  H   2.501  27.759 -15.438 1.00 . . B 359 PRO HB2  1 1 
       B 53 147190 2 1 41 PRO HB3  H   3.050  26.078 -15.463 1.00 . . B 359 PRO HB3  1 1 
       B 53 147191 2 1 41 PRO HD2  H  -0.946  26.632 -14.856 1.00 . . B 359 PRO HD2  1 1 
       B 53 147192 2 1 41 PRO HD3  H  -0.401  24.942 -14.873 1.00 . . B 359 PRO HD3  1 1 
       B 53 147193 2 1 41 PRO HG2  H   0.570  27.131 -16.488 1.00 . . B 359 PRO HG2  1 1 
       B 53 147194 2 1 41 PRO HG3  H   1.117  25.448 -16.494 1.00 . . B 359 PRO HG3  1 1 
       B 53 147195 2 1 41 PRO N    N   0.625  26.183 -13.517 1.00 . . B 359 PRO N    1 1 
       B 53 147196 2 1 41 PRO O    O   1.416  28.928 -13.231 1.00 . . B 359 PRO O    1 1 
       B 53 147197 2 1 42 GLY C    C   4.823  29.535 -10.925 1.00 . . B 360 GLY C    1 1 
       B 53 147198 2 1 42 GLY CA   C   3.410  29.487 -11.510 1.00 . . B 360 GLY CA   1 1 
       B 53 147199 2 1 42 GLY H    H   3.804  27.428 -12.008 1.00 . . B 360 GLY H    1 1 
       B 53 147200 2 1 42 GLY HA2  H   3.291  30.283 -12.231 1.00 . . B 360 GLY HA2  1 1 
       B 53 147201 2 1 42 GLY HA3  H   2.692  29.610 -10.715 1.00 . . B 360 GLY HA3  1 1 
       B 53 147202 2 1 42 GLY N    N   3.192  28.174 -12.180 1.00 . . B 360 GLY N    1 1 
       B 53 147203 2 1 42 GLY O    O   5.502  28.523 -10.986 1.00 . . B 360 GLY O    1 1 
       B 53 147204 2 1 42 GLY OXT  O   5.202  30.581 -10.427 1.00 . . B 360 GLY OXT  1 1 
       C 53 147205 3 1  1 LYS C    C  19.862 -24.547  -8.521 1.00 . . C 319 LYS C    1 1 
       C 53 147206 3 1  1 LYS CA   C  20.642 -25.747  -9.064 1.00 . . C 319 LYS CA   1 1 
       C 53 147207 3 1  1 LYS CB   C  21.526 -26.326  -7.956 1.00 . . C 319 LYS CB   1 1 
       C 53 147208 3 1  1 LYS CD   C  21.521 -28.464  -6.664 1.00 . . C 319 LYS CD   1 1 
       C 53 147209 3 1  1 LYS CE   C  21.583 -29.989  -6.771 1.00 . . C 319 LYS CE   1 1 
       C 53 147210 3 1  1 LYS CG   C  21.548 -27.853  -8.065 1.00 . . C 319 LYS CG   1 1 
       C 53 147211 3 1  1 LYS H1   H  20.939 -24.707 -10.842 1.00 . . C 319 LYS H1   1 1 
       C 53 147212 3 1  1 LYS H2   H  22.310 -24.772  -9.841 1.00 . . C 319 LYS H2   1 1 
       C 53 147213 3 1  1 LYS H3   H  21.838 -26.143 -10.721 1.00 . . C 319 LYS H3   1 1 
       C 53 147214 3 1  1 LYS HA   H  19.948 -26.503  -9.402 1.00 . . C 319 LYS HA   1 1 
       C 53 147215 3 1  1 LYS HB2  H  22.530 -25.941  -8.061 1.00 . . C 319 LYS HB2  1 1 
       C 53 147216 3 1  1 LYS HB3  H  21.128 -26.042  -6.994 1.00 . . C 319 LYS HB3  1 1 
       C 53 147217 3 1  1 LYS HD2  H  22.369 -28.108  -6.098 1.00 . . C 319 LYS HD2  1 1 
       C 53 147218 3 1  1 LYS HD3  H  20.608 -28.178  -6.163 1.00 . . C 319 LYS HD3  1 1 
       C 53 147219 3 1  1 LYS HE2  H  20.783 -30.423  -6.190 1.00 . . C 319 LYS HE2  1 1 
       C 53 147220 3 1  1 LYS HE3  H  21.476 -30.283  -7.805 1.00 . . C 319 LYS HE3  1 1 
       C 53 147221 3 1  1 LYS HG2  H  20.685 -28.186  -8.622 1.00 . . C 319 LYS HG2  1 1 
       C 53 147222 3 1  1 LYS HG3  H  22.449 -28.162  -8.574 1.00 . . C 319 LYS HG3  1 1 
       C 53 147223 3 1  1 LYS HZ1  H  23.105 -29.996  -5.349 1.00 . . C 319 LYS HZ1  1 1 
       C 53 147224 3 1  1 LYS HZ2  H  22.848 -31.500  -6.097 1.00 . . C 319 LYS HZ2  1 1 
       C 53 147225 3 1  1 LYS HZ3  H  23.642 -30.255  -6.937 1.00 . . C 319 LYS HZ3  1 1 
       C 53 147226 3 1  1 LYS N    N  21.496 -25.309 -10.204 1.00 . . C 319 LYS N    1 1 
       C 53 147227 3 1  1 LYS NZ   N  22.893 -30.471  -6.249 1.00 . . C 319 LYS NZ   1 1 
       C 53 147228 3 1  1 LYS O    O  20.427 -23.633  -7.952 1.00 . . C 319 LYS O    1 1 
       C 53 147229 3 1  2 LYS C    C  18.169 -22.115  -8.912 1.00 . . C 320 LYS C    1 1 
       C 53 147230 3 1  2 LYS CA   C  17.753 -23.399  -8.190 1.00 . . C 320 LYS CA   1 1 
       C 53 147231 3 1  2 LYS CB   C  17.977 -23.236  -6.685 1.00 . . C 320 LYS CB   1 1 
       C 53 147232 3 1  2 LYS CD   C  17.409 -24.537  -4.626 1.00 . . C 320 LYS CD   1 1 
       C 53 147233 3 1  2 LYS CE   C  16.042 -25.226  -4.635 1.00 . . C 320 LYS CE   1 1 
       C 53 147234 3 1  2 LYS CG   C  18.031 -24.614  -6.022 1.00 . . C 320 LYS CG   1 1 
       C 53 147235 3 1  2 LYS H    H  18.134 -25.287  -9.158 1.00 . . C 320 LYS H    1 1 
       C 53 147236 3 1  2 LYS HA   H  16.708 -23.594  -8.380 1.00 . . C 320 LYS HA   1 1 
       C 53 147237 3 1  2 LYS HB2  H  18.908 -22.716  -6.515 1.00 . . C 320 LYS HB2  1 1 
       C 53 147238 3 1  2 LYS HB3  H  17.163 -22.666  -6.260 1.00 . . C 320 LYS HB3  1 1 
       C 53 147239 3 1  2 LYS HD2  H  18.057 -25.028  -3.916 1.00 . . C 320 LYS HD2  1 1 
       C 53 147240 3 1  2 LYS HD3  H  17.284 -23.502  -4.344 1.00 . . C 320 LYS HD3  1 1 
       C 53 147241 3 1  2 LYS HE2  H  16.159 -26.249  -4.963 1.00 . . C 320 LYS HE2  1 1 
       C 53 147242 3 1  2 LYS HE3  H  15.626 -25.213  -3.639 1.00 . . C 320 LYS HE3  1 1 
       C 53 147243 3 1  2 LYS HG2  H  17.482 -25.325  -6.624 1.00 . . C 320 LYS HG2  1 1 
       C 53 147244 3 1  2 LYS HG3  H  19.059 -24.933  -5.938 1.00 . . C 320 LYS HG3  1 1 
       C 53 147245 3 1  2 LYS HZ1  H  15.126 -23.493  -5.334 1.00 . . C 320 LYS HZ1  1 1 
       C 53 147246 3 1  2 LYS HZ2  H  15.458 -24.637  -6.545 1.00 . . C 320 LYS HZ2  1 1 
       C 53 147247 3 1  2 LYS HZ3  H  14.166 -24.884  -5.470 1.00 . . C 320 LYS HZ3  1 1 
       C 53 147248 3 1  2 LYS N    N  18.568 -24.541  -8.695 1.00 . . C 320 LYS N    1 1 
       C 53 147249 3 1  2 LYS NZ   N  15.128 -24.506  -5.567 1.00 . . C 320 LYS NZ   1 1 
       C 53 147250 3 1  2 LYS O    O  18.680 -22.148 -10.015 1.00 . . C 320 LYS O    1 1 
       C 53 147251 3 1  3 LYS C    C  17.520 -19.503 -10.233 1.00 . . C 321 LYS C    1 1 
       C 53 147252 3 1  3 LYS CA   C  18.335 -19.695  -8.947 1.00 . . C 321 LYS CA   1 1 
       C 53 147253 3 1  3 LYS CB   C  19.827 -19.713  -9.287 1.00 . . C 321 LYS CB   1 1 
       C 53 147254 3 1  3 LYS CD   C  20.530 -17.370  -8.769 1.00 . . C 321 LYS CD   1 1 
       C 53 147255 3 1  3 LYS CE   C  21.651 -17.116  -9.781 1.00 . . C 321 LYS CE   1 1 
       C 53 147256 3 1  3 LYS CG   C  20.587 -18.825  -8.299 1.00 . . C 321 LYS CG   1 1 
       C 53 147257 3 1  3 LYS H    H  17.540 -20.979  -7.411 1.00 . . C 321 LYS H    1 1 
       C 53 147258 3 1  3 LYS HA   H  18.131 -18.878  -8.269 1.00 . . C 321 LYS HA   1 1 
       C 53 147259 3 1  3 LYS HB2  H  20.199 -20.726  -9.223 1.00 . . C 321 LYS HB2  1 1 
       C 53 147260 3 1  3 LYS HB3  H  19.974 -19.338 -10.290 1.00 . . C 321 LYS HB3  1 1 
       C 53 147261 3 1  3 LYS HD2  H  19.574 -17.178  -9.235 1.00 . . C 321 LYS HD2  1 1 
       C 53 147262 3 1  3 LYS HD3  H  20.659 -16.713  -7.922 1.00 . . C 321 LYS HD3  1 1 
       C 53 147263 3 1  3 LYS HE2  H  22.106 -18.055 -10.056 1.00 . . C 321 LYS HE2  1 1 
       C 53 147264 3 1  3 LYS HE3  H  21.240 -16.643 -10.661 1.00 . . C 321 LYS HE3  1 1 
       C 53 147265 3 1  3 LYS HG2  H  20.132 -18.906  -7.322 1.00 . . C 321 LYS HG2  1 1 
       C 53 147266 3 1  3 LYS HG3  H  21.617 -19.145  -8.245 1.00 . . C 321 LYS HG3  1 1 
       C 53 147267 3 1  3 LYS HZ1  H  22.515 -16.157  -8.147 1.00 . . C 321 LYS HZ1  1 1 
       C 53 147268 3 1  3 LYS HZ2  H  23.624 -16.617  -9.345 1.00 . . C 321 LYS HZ2  1 1 
       C 53 147269 3 1  3 LYS HZ3  H  22.611 -15.278  -9.599 1.00 . . C 321 LYS HZ3  1 1 
       C 53 147270 3 1  3 LYS N    N  17.954 -20.982  -8.300 1.00 . . C 321 LYS N    1 1 
       C 53 147271 3 1  3 LYS NZ   N  22.677 -16.224  -9.172 1.00 . . C 321 LYS NZ   1 1 
       C 53 147272 3 1  3 LYS O    O  18.053 -19.592 -11.321 1.00 . . C 321 LYS O    1 1 
       C 53 147273 3 1  4 PRO C    C  15.780 -17.822 -12.025 1.00 . . C 322 PRO C    1 1 
       C 53 147274 3 1  4 PRO CA   C  15.329 -19.029 -11.198 1.00 . . C 322 PRO CA   1 1 
       C 53 147275 3 1  4 PRO CB   C  13.963 -18.758 -10.553 1.00 . . C 322 PRO CB   1 1 
       C 53 147276 3 1  4 PRO CD   C  15.623 -19.143  -8.732 1.00 . . C 322 PRO CD   1 1 
       C 53 147277 3 1  4 PRO CG   C  14.145 -18.829  -9.013 1.00 . . C 322 PRO CG   1 1 
       C 53 147278 3 1  4 PRO HA   H  15.276 -19.912 -11.813 1.00 . . C 322 PRO HA   1 1 
       C 53 147279 3 1  4 PRO HB2  H  13.613 -17.777 -10.837 1.00 . . C 322 PRO HB2  1 1 
       C 53 147280 3 1  4 PRO HB3  H  13.252 -19.508 -10.866 1.00 . . C 322 PRO HB3  1 1 
       C 53 147281 3 1  4 PRO HD2  H  16.074 -18.343  -8.161 1.00 . . C 322 PRO HD2  1 1 
       C 53 147282 3 1  4 PRO HD3  H  15.717 -20.081  -8.207 1.00 . . C 322 PRO HD3  1 1 
       C 53 147283 3 1  4 PRO HG2  H  13.879 -17.881  -8.570 1.00 . . C 322 PRO HG2  1 1 
       C 53 147284 3 1  4 PRO HG3  H  13.526 -19.613  -8.606 1.00 . . C 322 PRO HG3  1 1 
       C 53 147285 3 1  4 PRO N    N  16.247 -19.244 -10.062 1.00 . . C 322 PRO N    1 1 
       C 53 147286 3 1  4 PRO O    O  16.924 -17.414 -11.971 1.00 . . C 322 PRO O    1 1 
       C 53 147287 3 1  5 LEU C    C  15.269 -14.813 -12.729 1.00 . . C 323 LEU C    1 1 
       C 53 147288 3 1  5 LEU CA   C  15.269 -16.062 -13.612 1.00 . . C 323 LEU CA   1 1 
       C 53 147289 3 1  5 LEU CB   C  14.263 -15.888 -14.750 1.00 . . C 323 LEU CB   1 1 
       C 53 147290 3 1  5 LEU CD1  C  13.213 -17.217 -16.586 1.00 . . C 323 LEU CD1  1 1 
       C 53 147291 3 1  5 LEU CD2  C  15.586 -16.464 -16.788 1.00 . . C 323 LEU CD2  1 1 
       C 53 147292 3 1  5 LEU CG   C  14.509 -16.954 -15.817 1.00 . . C 323 LEU CG   1 1 
       C 53 147293 3 1  5 LEU H    H  13.973 -17.588 -12.815 1.00 . . C 323 LEU H    1 1 
       C 53 147294 3 1  5 LEU HA   H  16.258 -16.212 -14.023 1.00 . . C 323 LEU HA   1 1 
       C 53 147295 3 1  5 LEU HB2  H  13.260 -15.989 -14.362 1.00 . . C 323 LEU HB2  1 1 
       C 53 147296 3 1  5 LEU HB3  H  14.382 -14.908 -15.189 1.00 . . C 323 LEU HB3  1 1 
       C 53 147297 3 1  5 LEU HD11 H  12.367 -16.979 -15.958 1.00 . . C 323 LEU HD11 1 1 
       C 53 147298 3 1  5 LEU HD12 H  13.188 -16.602 -17.472 1.00 . . C 323 LEU HD12 1 1 
       C 53 147299 3 1  5 LEU HD13 H  13.169 -18.259 -16.870 1.00 . . C 323 LEU HD13 1 1 
       C 53 147300 3 1  5 LEU HD21 H  15.349 -15.463 -17.113 1.00 . . C 323 LEU HD21 1 1 
       C 53 147301 3 1  5 LEU HD22 H  16.545 -16.466 -16.293 1.00 . . C 323 LEU HD22 1 1 
       C 53 147302 3 1  5 LEU HD23 H  15.623 -17.122 -17.645 1.00 . . C 323 LEU HD23 1 1 
       C 53 147303 3 1  5 LEU HG   H  14.838 -17.869 -15.342 1.00 . . C 323 LEU HG   1 1 
       C 53 147304 3 1  5 LEU N    N  14.891 -17.244 -12.786 1.00 . . C 323 LEU N    1 1 
       C 53 147305 3 1  5 LEU O    O  14.282 -14.483 -12.105 1.00 . . C 323 LEU O    1 1 
       C 53 147306 3 1  6 ASP C    C  15.804 -11.717 -12.551 1.00 . . C 324 ASP C    1 1 
       C 53 147307 3 1  6 ASP CA   C  16.438 -12.901 -11.816 1.00 . . C 324 ASP CA   1 1 
       C 53 147308 3 1  6 ASP CB   C  17.899 -12.577 -11.505 1.00 . . C 324 ASP CB   1 1 
       C 53 147309 3 1  6 ASP CG   C  18.550 -13.771 -10.805 1.00 . . C 324 ASP CG   1 1 
       C 53 147310 3 1  6 ASP H    H  17.162 -14.409 -13.172 1.00 . . C 324 ASP H    1 1 
       C 53 147311 3 1  6 ASP HA   H  15.907 -13.077 -10.893 1.00 . . C 324 ASP HA   1 1 
       C 53 147312 3 1  6 ASP HB2  H  18.424 -12.367 -12.425 1.00 . . C 324 ASP HB2  1 1 
       C 53 147313 3 1  6 ASP HB3  H  17.946 -11.714 -10.859 1.00 . . C 324 ASP HB3  1 1 
       C 53 147314 3 1  6 ASP N    N  16.374 -14.121 -12.666 1.00 . . C 324 ASP N    1 1 
       C 53 147315 3 1  6 ASP O    O  16.385 -11.147 -13.451 1.00 . . C 324 ASP O    1 1 
       C 53 147316 3 1  6 ASP OD1  O  18.684 -14.805 -11.440 1.00 . . C 324 ASP OD1  1 1 
       C 53 147317 3 1  6 ASP OD2  O  18.905 -13.632  -9.646 1.00 . . C 324 ASP OD2  1 1 
       C 53 147318 3 1  7 GLY C    C  14.660  -8.890 -12.416 1.00 . . C 325 GLY C    1 1 
       C 53 147319 3 1  7 GLY CA   C  13.948 -10.182 -12.822 1.00 . . C 325 GLY CA   1 1 
       C 53 147320 3 1  7 GLY H    H  14.175 -11.806 -11.424 1.00 . . C 325 GLY H    1 1 
       C 53 147321 3 1  7 GLY HA2  H  13.998 -10.304 -13.895 1.00 . . C 325 GLY HA2  1 1 
       C 53 147322 3 1  7 GLY HA3  H  12.916 -10.136 -12.510 1.00 . . C 325 GLY HA3  1 1 
       C 53 147323 3 1  7 GLY N    N  14.619 -11.337 -12.160 1.00 . . C 325 GLY N    1 1 
       C 53 147324 3 1  7 GLY O    O  15.482  -8.883 -11.523 1.00 . . C 325 GLY O    1 1 
       C 53 147325 3 1  8 GLU C    C  14.711  -6.178 -11.230 1.00 . . C 326 GLU C    1 1 
       C 53 147326 3 1  8 GLU CA   C  15.016  -6.514 -12.694 1.00 . . C 326 GLU CA   1 1 
       C 53 147327 3 1  8 GLU CB   C  14.493  -5.394 -13.593 1.00 . . C 326 GLU CB   1 1 
       C 53 147328 3 1  8 GLU CD   C  15.451  -4.438 -15.695 1.00 . . C 326 GLU CD   1 1 
       C 53 147329 3 1  8 GLU CG   C  14.858  -5.693 -15.050 1.00 . . C 326 GLU CG   1 1 
       C 53 147330 3 1  8 GLU H    H  13.681  -7.817 -13.775 1.00 . . C 326 GLU H    1 1 
       C 53 147331 3 1  8 GLU HA   H  16.084  -6.612 -12.826 1.00 . . C 326 GLU HA   1 1 
       C 53 147332 3 1  8 GLU HB2  H  13.418  -5.331 -13.497 1.00 . . C 326 GLU HB2  1 1 
       C 53 147333 3 1  8 GLU HB3  H  14.938  -4.457 -13.297 1.00 . . C 326 GLU HB3  1 1 
       C 53 147334 3 1  8 GLU HG2  H  15.584  -6.492 -15.082 1.00 . . C 326 GLU HG2  1 1 
       C 53 147335 3 1  8 GLU HG3  H  13.973  -5.989 -15.590 1.00 . . C 326 GLU HG3  1 1 
       C 53 147336 3 1  8 GLU N    N  14.352  -7.796 -13.058 1.00 . . C 326 GLU N    1 1 
       C 53 147337 3 1  8 GLU O    O  13.567  -6.082 -10.835 1.00 . . C 326 GLU O    1 1 
       C 53 147338 3 1  8 GLU OE1  O  16.330  -3.845 -15.092 1.00 . . C 326 GLU OE1  1 1 
       C 53 147339 3 1  8 GLU OE2  O  15.017  -4.094 -16.781 1.00 . . C 326 GLU OE2  1 1 
       C 53 147340 3 1  9 TYR C    C  15.518  -4.154  -8.794 1.00 . . C 327 TYR C    1 1 
       C 53 147341 3 1  9 TYR CA   C  15.481  -5.672  -8.989 1.00 . . C 327 TYR CA   1 1 
       C 53 147342 3 1  9 TYR CB   C  16.565  -6.319  -8.123 1.00 . . C 327 TYR CB   1 1 
       C 53 147343 3 1  9 TYR CD1  C  16.670  -8.557  -9.269 1.00 . . C 327 TYR CD1  1 1 
       C 53 147344 3 1  9 TYR CD2  C  15.903  -8.462  -6.970 1.00 . . C 327 TYR CD2  1 1 
       C 53 147345 3 1  9 TYR CE1  C  16.494  -9.946  -9.270 1.00 . . C 327 TYR CE1  1 1 
       C 53 147346 3 1  9 TYR CE2  C  15.724  -9.852  -6.972 1.00 . . C 327 TYR CE2  1 1 
       C 53 147347 3 1  9 TYR CG   C  16.375  -7.815  -8.119 1.00 . . C 327 TYR CG   1 1 
       C 53 147348 3 1  9 TYR CZ   C  16.020 -10.595  -8.123 1.00 . . C 327 TYR CZ   1 1 
       C 53 147349 3 1  9 TYR H    H  16.641  -6.082 -10.760 1.00 . . C 327 TYR H    1 1 
       C 53 147350 3 1  9 TYR HA   H  14.513  -6.048  -8.693 1.00 . . C 327 TYR HA   1 1 
       C 53 147351 3 1  9 TYR HB2  H  17.538  -6.079  -8.525 1.00 . . C 327 TYR HB2  1 1 
       C 53 147352 3 1  9 TYR HB3  H  16.490  -5.945  -7.112 1.00 . . C 327 TYR HB3  1 1 
       C 53 147353 3 1  9 TYR HD1  H  17.035  -8.059 -10.153 1.00 . . C 327 TYR HD1  1 1 
       C 53 147354 3 1  9 TYR HD2  H  15.675  -7.891  -6.084 1.00 . . C 327 TYR HD2  1 1 
       C 53 147355 3 1  9 TYR HE1  H  16.719 -10.515 -10.159 1.00 . . C 327 TYR HE1  1 1 
       C 53 147356 3 1  9 TYR HE2  H  15.361 -10.352  -6.086 1.00 . . C 327 TYR HE2  1 1 
       C 53 147357 3 1  9 TYR HH   H  15.367 -12.203  -7.330 1.00 . . C 327 TYR HH   1 1 
       C 53 147358 3 1  9 TYR N    N  15.723  -6.000 -10.424 1.00 . . C 327 TYR N    1 1 
       C 53 147359 3 1  9 TYR O    O  16.133  -3.434  -9.555 1.00 . . C 327 TYR O    1 1 
       C 53 147360 3 1  9 TYR OH   O  15.846 -11.964  -8.125 1.00 . . C 327 TYR OH   1 1 
       C 53 147361 3 1 10 PHE C    C  14.970  -1.939  -6.020 1.00 . . C 328 PHE C    1 1 
       C 53 147362 3 1 10 PHE CA   C  14.861  -2.196  -7.526 1.00 . . C 328 PHE CA   1 1 
       C 53 147363 3 1 10 PHE CB   C  13.564  -1.590  -8.067 1.00 . . C 328 PHE CB   1 1 
       C 53 147364 3 1 10 PHE CD1  C  14.148  -0.685 -10.347 1.00 . . C 328 PHE CD1  1 1 
       C 53 147365 3 1 10 PHE CD2  C  12.974  -2.805 -10.201 1.00 . . C 328 PHE CD2  1 1 
       C 53 147366 3 1 10 PHE CE1  C  14.152  -0.783 -11.744 1.00 . . C 328 PHE CE1  1 1 
       C 53 147367 3 1 10 PHE CE2  C  12.981  -2.902 -11.597 1.00 . . C 328 PHE CE2  1 1 
       C 53 147368 3 1 10 PHE CG   C  13.559  -1.694  -9.574 1.00 . . C 328 PHE CG   1 1 
       C 53 147369 3 1 10 PHE CZ   C  13.568  -1.893 -12.371 1.00 . . C 328 PHE CZ   1 1 
       C 53 147370 3 1 10 PHE H    H  14.376  -4.265  -7.173 1.00 . . C 328 PHE H    1 1 
       C 53 147371 3 1 10 PHE HA   H  15.706  -1.745  -8.027 1.00 . . C 328 PHE HA   1 1 
       C 53 147372 3 1 10 PHE HB2  H  12.718  -2.129  -7.666 1.00 . . C 328 PHE HB2  1 1 
       C 53 147373 3 1 10 PHE HB3  H  13.501  -0.551  -7.779 1.00 . . C 328 PHE HB3  1 1 
       C 53 147374 3 1 10 PHE HD1  H  14.598   0.170  -9.866 1.00 . . C 328 PHE HD1  1 1 
       C 53 147375 3 1 10 PHE HD2  H  12.518  -3.581  -9.607 1.00 . . C 328 PHE HD2  1 1 
       C 53 147376 3 1 10 PHE HE1  H  14.605  -0.006 -12.339 1.00 . . C 328 PHE HE1  1 1 
       C 53 147377 3 1 10 PHE HE2  H  12.530  -3.757 -12.080 1.00 . . C 328 PHE HE2  1 1 
       C 53 147378 3 1 10 PHE HZ   H  13.573  -1.970 -13.446 1.00 . . C 328 PHE HZ   1 1 
       C 53 147379 3 1 10 PHE N    N  14.864  -3.664  -7.776 1.00 . . C 328 PHE N    1 1 
       C 53 147380 3 1 10 PHE O    O  15.105  -2.856  -5.235 1.00 . . C 328 PHE O    1 1 
       C 53 147381 3 1 11 THR C    C  14.290   0.911  -3.848 1.00 . . C 329 THR C    1 1 
       C 53 147382 3 1 11 THR CA   C  15.026  -0.396  -4.154 1.00 . . C 329 THR CA   1 1 
       C 53 147383 3 1 11 THR CB   C  16.502  -0.254  -3.772 1.00 . . C 329 THR CB   1 1 
       C 53 147384 3 1 11 THR CG2  C  17.249  -1.542  -4.124 1.00 . . C 329 THR CG2  1 1 
       C 53 147385 3 1 11 THR H    H  14.815   0.027  -6.257 1.00 . . C 329 THR H    1 1 
       C 53 147386 3 1 11 THR HA   H  14.585  -1.199  -3.584 1.00 . . C 329 THR HA   1 1 
       C 53 147387 3 1 11 THR HB   H  16.585  -0.073  -2.710 1.00 . . C 329 THR HB   1 1 
       C 53 147388 3 1 11 THR HG1  H  18.028   0.782  -4.395 1.00 . . C 329 THR HG1  1 1 
       C 53 147389 3 1 11 THR HG21 H  16.685  -2.393  -3.766 1.00 . . C 329 THR HG21 1 1 
       C 53 147390 3 1 11 THR HG22 H  17.364  -1.610  -5.195 1.00 . . C 329 THR HG22 1 1 
       C 53 147391 3 1 11 THR HG23 H  18.223  -1.534  -3.656 1.00 . . C 329 THR HG23 1 1 
       C 53 147392 3 1 11 THR N    N  14.919  -0.701  -5.609 1.00 . . C 329 THR N    1 1 
       C 53 147393 3 1 11 THR O    O  14.100   1.745  -4.712 1.00 . . C 329 THR O    1 1 
       C 53 147394 3 1 11 THR OG1  O  17.074   0.835  -4.483 1.00 . . C 329 THR OG1  1 1 
       C 53 147395 3 1 12 LEU C    C  13.457   2.721  -0.816 1.00 . . C 330 LEU C    1 1 
       C 53 147396 3 1 12 LEU CA   C  13.141   2.343  -2.265 1.00 . . C 330 LEU CA   1 1 
       C 53 147397 3 1 12 LEU CB   C  11.635   2.107  -2.413 1.00 . . C 330 LEU CB   1 1 
       C 53 147398 3 1 12 LEU CD1  C  10.893   4.401  -3.073 1.00 . . C 330 LEU CD1  1 1 
       C 53 147399 3 1 12 LEU CD2  C   9.419   2.967  -1.654 1.00 . . C 330 LEU CD2  1 1 
       C 53 147400 3 1 12 LEU CG   C  10.869   3.350  -1.960 1.00 . . C 330 LEU CG   1 1 
       C 53 147401 3 1 12 LEU H    H  14.031   0.407  -1.944 1.00 . . C 330 LEU H    1 1 
       C 53 147402 3 1 12 LEU HA   H  13.447   3.143  -2.923 1.00 . . C 330 LEU HA   1 1 
       C 53 147403 3 1 12 LEU HB2  H  11.403   1.901  -3.446 1.00 . . C 330 LEU HB2  1 1 
       C 53 147404 3 1 12 LEU HB3  H  11.341   1.265  -1.803 1.00 . . C 330 LEU HB3  1 1 
       C 53 147405 3 1 12 LEU HD11 H  10.795   3.911  -4.030 1.00 . . C 330 LEU HD11 1 1 
       C 53 147406 3 1 12 LEU HD12 H  10.073   5.090  -2.935 1.00 . . C 330 LEU HD12 1 1 
       C 53 147407 3 1 12 LEU HD13 H  11.828   4.940  -3.039 1.00 . . C 330 LEU HD13 1 1 
       C 53 147408 3 1 12 LEU HD21 H   9.383   1.943  -1.310 1.00 . . C 330 LEU HD21 1 1 
       C 53 147409 3 1 12 LEU HD22 H   9.027   3.618  -0.886 1.00 . . C 330 LEU HD22 1 1 
       C 53 147410 3 1 12 LEU HD23 H   8.824   3.067  -2.549 1.00 . . C 330 LEU HD23 1 1 
       C 53 147411 3 1 12 LEU HG   H  11.333   3.754  -1.071 1.00 . . C 330 LEU HG   1 1 
       C 53 147412 3 1 12 LEU N    N  13.870   1.093  -2.625 1.00 . . C 330 LEU N    1 1 
       C 53 147413 3 1 12 LEU O    O  13.381   1.906   0.081 1.00 . . C 330 LEU O    1 1 
       C 53 147414 3 1 13 GLN C    C  12.849   4.820   1.517 1.00 . . C 331 GLN C    1 1 
       C 53 147415 3 1 13 GLN CA   C  14.134   4.394   0.805 1.00 . . C 331 GLN CA   1 1 
       C 53 147416 3 1 13 GLN CB   C  15.103   5.577   0.749 1.00 . . C 331 GLN CB   1 1 
       C 53 147417 3 1 13 GLN CD   C  16.726   6.917   2.095 1.00 . . C 331 GLN CD   1 1 
       C 53 147418 3 1 13 GLN CG   C  15.534   5.959   2.166 1.00 . . C 331 GLN CG   1 1 
       C 53 147419 3 1 13 GLN H    H  13.867   4.597  -1.322 1.00 . . C 331 GLN H    1 1 
       C 53 147420 3 1 13 GLN HA   H  14.593   3.578   1.344 1.00 . . C 331 GLN HA   1 1 
       C 53 147421 3 1 13 GLN HB2  H  15.973   5.302   0.169 1.00 . . C 331 GLN HB2  1 1 
       C 53 147422 3 1 13 GLN HB3  H  14.615   6.420   0.284 1.00 . . C 331 GLN HB3  1 1 
       C 53 147423 3 1 13 GLN HE21 H  17.957   5.681   3.043 1.00 . . C 331 GLN HE21 1 1 
       C 53 147424 3 1 13 GLN HE22 H  18.638   7.162   2.572 1.00 . . C 331 GLN HE22 1 1 
       C 53 147425 3 1 13 GLN HG2  H  14.712   6.443   2.673 1.00 . . C 331 GLN HG2  1 1 
       C 53 147426 3 1 13 GLN HG3  H  15.821   5.071   2.707 1.00 . . C 331 GLN HG3  1 1 
       C 53 147427 3 1 13 GLN N    N  13.812   3.956  -0.583 1.00 . . C 331 GLN N    1 1 
       C 53 147428 3 1 13 GLN NE2  N  17.868   6.556   2.613 1.00 . . C 331 GLN NE2  1 1 
       C 53 147429 3 1 13 GLN O    O  12.062   5.581   0.991 1.00 . . C 331 GLN O    1 1 
       C 53 147430 3 1 13 GLN OE1  O  16.616   8.003   1.562 1.00 . . C 331 GLN OE1  1 1 
       C 53 147431 3 1 14 ILE C    C  11.778   5.328   4.803 1.00 . . C 332 ILE C    1 1 
       C 53 147432 3 1 14 ILE CA   C  11.395   4.725   3.452 1.00 . . C 332 ILE CA   1 1 
       C 53 147433 3 1 14 ILE CB   C  10.524   3.488   3.674 1.00 . . C 332 ILE CB   1 1 
       C 53 147434 3 1 14 ILE CD1  C   9.815   1.353   2.588 1.00 . . C 332 ILE CD1  1 1 
       C 53 147435 3 1 14 ILE CG1  C  10.293   2.784   2.336 1.00 . . C 332 ILE CG1  1 1 
       C 53 147436 3 1 14 ILE CG2  C   9.177   3.910   4.266 1.00 . . C 332 ILE CG2  1 1 
       C 53 147437 3 1 14 ILE H    H  13.278   3.727   3.120 1.00 . . C 332 ILE H    1 1 
       C 53 147438 3 1 14 ILE HA   H  10.843   5.452   2.875 1.00 . . C 332 ILE HA   1 1 
       C 53 147439 3 1 14 ILE HB   H  11.023   2.815   4.356 1.00 . . C 332 ILE HB   1 1 
       C 53 147440 3 1 14 ILE HD11 H   9.520   1.248   3.621 1.00 . . C 332 ILE HD11 1 1 
       C 53 147441 3 1 14 ILE HD12 H   8.972   1.138   1.947 1.00 . . C 332 ILE HD12 1 1 
       C 53 147442 3 1 14 ILE HD13 H  10.616   0.661   2.370 1.00 . . C 332 ILE HD13 1 1 
       C 53 147443 3 1 14 ILE HG12 H   9.546   3.322   1.772 1.00 . . C 332 ILE HG12 1 1 
       C 53 147444 3 1 14 ILE HG13 H  11.217   2.760   1.778 1.00 . . C 332 ILE HG13 1 1 
       C 53 147445 3 1 14 ILE HG21 H   9.226   4.947   4.565 1.00 . . C 332 ILE HG21 1 1 
       C 53 147446 3 1 14 ILE HG22 H   8.403   3.786   3.524 1.00 . . C 332 ILE HG22 1 1 
       C 53 147447 3 1 14 ILE HG23 H   8.955   3.297   5.127 1.00 . . C 332 ILE HG23 1 1 
       C 53 147448 3 1 14 ILE N    N  12.630   4.339   2.710 1.00 . . C 332 ILE N    1 1 
       C 53 147449 3 1 14 ILE O    O  12.391   4.682   5.630 1.00 . . C 332 ILE O    1 1 
       C 53 147450 3 1 15 ARG C    C  10.866   6.633   7.438 1.00 . . C 333 ARG C    1 1 
       C 53 147451 3 1 15 ARG CA   C  11.760   7.204   6.336 1.00 . . C 333 ARG CA   1 1 
       C 53 147452 3 1 15 ARG CB   C  11.539   8.715   6.230 1.00 . . C 333 ARG CB   1 1 
       C 53 147453 3 1 15 ARG CD   C  11.980  10.894   7.368 1.00 . . C 333 ARG CD   1 1 
       C 53 147454 3 1 15 ARG CG   C  12.416   9.434   7.256 1.00 . . C 333 ARG CG   1 1 
       C 53 147455 3 1 15 ARG CZ   C  11.213  10.553   9.666 1.00 . . C 333 ARG CZ   1 1 
       C 53 147456 3 1 15 ARG H    H  10.924   7.062   4.355 1.00 . . C 333 ARG H    1 1 
       C 53 147457 3 1 15 ARG HA   H  12.796   7.006   6.574 1.00 . . C 333 ARG HA   1 1 
       C 53 147458 3 1 15 ARG HB2  H  11.799   9.047   5.236 1.00 . . C 333 ARG HB2  1 1 
       C 53 147459 3 1 15 ARG HB3  H  10.501   8.940   6.426 1.00 . . C 333 ARG HB3  1 1 
       C 53 147460 3 1 15 ARG HD2  H  12.717  11.524   6.902 1.00 . . C 333 ARG HD2  1 1 
       C 53 147461 3 1 15 ARG HD3  H  11.028  11.025   6.862 1.00 . . C 333 ARG HD3  1 1 
       C 53 147462 3 1 15 ARG HE   H  12.379  12.066   9.131 1.00 . . C 333 ARG HE   1 1 
       C 53 147463 3 1 15 ARG HG2  H  12.314   8.952   8.218 1.00 . . C 333 ARG HG2  1 1 
       C 53 147464 3 1 15 ARG HG3  H  13.448   9.392   6.941 1.00 . . C 333 ARG HG3  1 1 
       C 53 147465 3 1 15 ARG HH11 H  10.383   9.366   8.280 1.00 . . C 333 ARG HH11 1 1 
       C 53 147466 3 1 15 ARG HH12 H   9.953   9.018   9.919 1.00 . . C 333 ARG HH12 1 1 
       C 53 147467 3 1 15 ARG HH21 H  11.800  11.624  11.254 1.00 . . C 333 ARG HH21 1 1 
       C 53 147468 3 1 15 ARG HH22 H  10.745  10.294  11.595 1.00 . . C 333 ARG HH22 1 1 
       C 53 147469 3 1 15 ARG N    N  11.420   6.559   5.035 1.00 . . C 333 ARG N    1 1 
       C 53 147470 3 1 15 ARG NE   N  11.885  11.280   8.810 1.00 . . C 333 ARG NE   1 1 
       C 53 147471 3 1 15 ARG NH1  N  10.457   9.570   9.255 1.00 . . C 333 ARG NH1  1 1 
       C 53 147472 3 1 15 ARG NH2  N  11.256  10.846  10.937 1.00 . . C 333 ARG NH2  1 1 
       C 53 147473 3 1 15 ARG O    O   9.731   6.269   7.204 1.00 . . C 333 ARG O    1 1 
       C 53 147474 3 1 16 GLY C    C  10.715   4.493   9.837 1.00 . . C 334 GLY C    1 1 
       C 53 147475 3 1 16 GLY CA   C  10.541   6.012   9.759 1.00 . . C 334 GLY CA   1 1 
       C 53 147476 3 1 16 GLY H    H  12.283   6.856   8.811 1.00 . . C 334 GLY H    1 1 
       C 53 147477 3 1 16 GLY HA2  H  10.857   6.460  10.689 1.00 . . C 334 GLY HA2  1 1 
       C 53 147478 3 1 16 GLY HA3  H   9.501   6.242   9.584 1.00 . . C 334 GLY HA3  1 1 
       C 53 147479 3 1 16 GLY N    N  11.366   6.555   8.642 1.00 . . C 334 GLY N    1 1 
       C 53 147480 3 1 16 GLY O    O  10.617   3.796   8.847 1.00 . . C 334 GLY O    1 1 
       C 53 147481 3 1 17 ARG C    C   9.783   1.814  11.118 1.00 . . C 335 ARG C    1 1 
       C 53 147482 3 1 17 ARG CA   C  11.149   2.504  11.150 1.00 . . C 335 ARG CA   1 1 
       C 53 147483 3 1 17 ARG CB   C  11.846   2.198  12.479 1.00 . . C 335 ARG CB   1 1 
       C 53 147484 3 1 17 ARG CD   C  13.210   0.454  13.645 1.00 . . C 335 ARG CD   1 1 
       C 53 147485 3 1 17 ARG CG   C  12.159   0.701  12.560 1.00 . . C 335 ARG CG   1 1 
       C 53 147486 3 1 17 ARG CZ   C  14.466  -1.462  14.449 1.00 . . C 335 ARG CZ   1 1 
       C 53 147487 3 1 17 ARG H    H  11.044   4.557  11.796 1.00 . . C 335 ARG H    1 1 
       C 53 147488 3 1 17 ARG HA   H  11.753   2.137  10.336 1.00 . . C 335 ARG HA   1 1 
       C 53 147489 3 1 17 ARG HB2  H  12.765   2.762  12.540 1.00 . . C 335 ARG HB2  1 1 
       C 53 147490 3 1 17 ARG HB3  H  11.198   2.473  13.297 1.00 . . C 335 ARG HB3  1 1 
       C 53 147491 3 1 17 ARG HD2  H  14.140   0.924  13.360 1.00 . . C 335 ARG HD2  1 1 
       C 53 147492 3 1 17 ARG HD3  H  12.868   0.869  14.580 1.00 . . C 335 ARG HD3  1 1 
       C 53 147493 3 1 17 ARG HE   H  12.782  -1.644  13.412 1.00 . . C 335 ARG HE   1 1 
       C 53 147494 3 1 17 ARG HG2  H  11.257   0.157  12.802 1.00 . . C 335 ARG HG2  1 1 
       C 53 147495 3 1 17 ARG HG3  H  12.539   0.362  11.608 1.00 . . C 335 ARG HG3  1 1 
       C 53 147496 3 1 17 ARG HH11 H  15.189   0.356  14.876 1.00 . . C 335 ARG HH11 1 1 
       C 53 147497 3 1 17 ARG HH12 H  16.120  -0.979  15.467 1.00 . . C 335 ARG HH12 1 1 
       C 53 147498 3 1 17 ARG HH21 H  13.989  -3.388  14.176 1.00 . . C 335 ARG HH21 1 1 
       C 53 147499 3 1 17 ARG HH22 H  15.442  -3.096  15.072 1.00 . . C 335 ARG HH22 1 1 
       C 53 147500 3 1 17 ARG N    N  10.970   3.975  11.009 1.00 . . C 335 ARG N    1 1 
       C 53 147501 3 1 17 ARG NE   N  13.425  -1.013  13.799 1.00 . . C 335 ARG NE   1 1 
       C 53 147502 3 1 17 ARG NH1  N  15.325  -0.630  14.971 1.00 . . C 335 ARG NH1  1 1 
       C 53 147503 3 1 17 ARG NH2  N  14.646  -2.749  14.575 1.00 . . C 335 ARG NH2  1 1 
       C 53 147504 3 1 17 ARG O    O   9.561   0.887  10.365 1.00 . . C 335 ARG O    1 1 
       C 53 147505 3 1 18 GLU C    C   6.893   1.726  10.548 1.00 . . C 336 GLU C    1 1 
       C 53 147506 3 1 18 GLU CA   C   7.517   1.628  11.943 1.00 . . C 336 GLU CA   1 1 
       C 53 147507 3 1 18 GLU CB   C   6.622   2.343  12.959 1.00 . . C 336 GLU CB   1 1 
       C 53 147508 3 1 18 GLU CD   C   5.599   4.529  13.598 1.00 . . C 336 GLU CD   1 1 
       C 53 147509 3 1 18 GLU CG   C   6.479   3.816  12.572 1.00 . . C 336 GLU CG   1 1 
       C 53 147510 3 1 18 GLU H    H   9.065   3.007  12.529 1.00 . . C 336 GLU H    1 1 
       C 53 147511 3 1 18 GLU HA   H   7.612   0.589  12.219 1.00 . . C 336 GLU HA   1 1 
       C 53 147512 3 1 18 GLU HB2  H   5.647   1.877  12.970 1.00 . . C 336 GLU HB2  1 1 
       C 53 147513 3 1 18 GLU HB3  H   7.064   2.273  13.942 1.00 . . C 336 GLU HB3  1 1 
       C 53 147514 3 1 18 GLU HG2  H   7.456   4.277  12.550 1.00 . . C 336 GLU HG2  1 1 
       C 53 147515 3 1 18 GLU HG3  H   6.023   3.890  11.596 1.00 . . C 336 GLU HG3  1 1 
       C 53 147516 3 1 18 GLU N    N   8.866   2.259  11.930 1.00 . . C 336 GLU N    1 1 
       C 53 147517 3 1 18 GLU O    O   6.291   0.789  10.059 1.00 . . C 336 GLU O    1 1 
       C 53 147518 3 1 18 GLU OE1  O   4.644   3.922  14.056 1.00 . . C 336 GLU OE1  1 1 
       C 53 147519 3 1 18 GLU OE2  O   5.893   5.671  13.911 1.00 . . C 336 GLU OE2  1 1 
       C 53 147520 3 1 19 ARG C    C   7.140   2.019   7.599 1.00 . . C 337 ARG C    1 1 
       C 53 147521 3 1 19 ARG CA   C   6.468   3.011   8.548 1.00 . . C 337 ARG CA   1 1 
       C 53 147522 3 1 19 ARG CB   C   6.728   4.441   8.081 1.00 . . C 337 ARG CB   1 1 
       C 53 147523 3 1 19 ARG CD   C   4.799   5.087   6.643 1.00 . . C 337 ARG CD   1 1 
       C 53 147524 3 1 19 ARG CG   C   6.248   4.598   6.648 1.00 . . C 337 ARG CG   1 1 
       C 53 147525 3 1 19 ARG CZ   C   3.683   7.245   6.589 1.00 . . C 337 ARG CZ   1 1 
       C 53 147526 3 1 19 ARG H    H   7.532   3.589  10.302 1.00 . . C 337 ARG H    1 1 
       C 53 147527 3 1 19 ARG HA   H   5.406   2.825   8.575 1.00 . . C 337 ARG HA   1 1 
       C 53 147528 3 1 19 ARG HB2  H   6.196   5.132   8.719 1.00 . . C 337 ARG HB2  1 1 
       C 53 147529 3 1 19 ARG HB3  H   7.786   4.648   8.129 1.00 . . C 337 ARG HB3  1 1 
       C 53 147530 3 1 19 ARG HD2  H   4.331   4.823   5.707 1.00 . . C 337 ARG HD2  1 1 
       C 53 147531 3 1 19 ARG HD3  H   4.259   4.621   7.456 1.00 . . C 337 ARG HD3  1 1 
       C 53 147532 3 1 19 ARG HE   H   5.596   7.039   7.077 1.00 . . C 337 ARG HE   1 1 
       C 53 147533 3 1 19 ARG HG2  H   6.877   5.312   6.141 1.00 . . C 337 ARG HG2  1 1 
       C 53 147534 3 1 19 ARG HG3  H   6.309   3.645   6.151 1.00 . . C 337 ARG HG3  1 1 
       C 53 147535 3 1 19 ARG HH11 H   2.586   5.633   6.134 1.00 . . C 337 ARG HH11 1 1 
       C 53 147536 3 1 19 ARG HH12 H   1.751   7.149   6.071 1.00 . . C 337 ARG HH12 1 1 
       C 53 147537 3 1 19 ARG HH21 H   4.518   9.017   7.000 1.00 . . C 337 ARG HH21 1 1 
       C 53 147538 3 1 19 ARG HH22 H   2.844   9.063   6.561 1.00 . . C 337 ARG HH22 1 1 
       C 53 147539 3 1 19 ARG N    N   7.039   2.849   9.902 1.00 . . C 337 ARG N    1 1 
       C 53 147540 3 1 19 ARG NE   N   4.779   6.569   6.807 1.00 . . C 337 ARG NE   1 1 
       C 53 147541 3 1 19 ARG NH1  N   2.588   6.626   6.236 1.00 . . C 337 ARG NH1  1 1 
       C 53 147542 3 1 19 ARG NH2  N   3.681   8.543   6.727 1.00 . . C 337 ARG NH2  1 1 
       C 53 147543 3 1 19 ARG O    O   6.497   1.371   6.798 1.00 . . C 337 ARG O    1 1 
       C 53 147544 3 1 20 PHE C    C   8.566  -0.452   6.948 1.00 . . C 338 PHE C    1 1 
       C 53 147545 3 1 20 PHE CA   C   9.162   0.949   6.801 1.00 . . C 338 PHE CA   1 1 
       C 53 147546 3 1 20 PHE CB   C  10.639   0.916   7.196 1.00 . . C 338 PHE CB   1 1 
       C 53 147547 3 1 20 PHE CD1  C  11.586   0.062   5.021 1.00 . . C 338 PHE CD1  1 1 
       C 53 147548 3 1 20 PHE CD2  C  11.788  -1.321   7.004 1.00 . . C 338 PHE CD2  1 1 
       C 53 147549 3 1 20 PHE CE1  C  12.250  -0.917   4.272 1.00 . . C 338 PHE CE1  1 1 
       C 53 147550 3 1 20 PHE CE2  C  12.451  -2.301   6.254 1.00 . . C 338 PHE CE2  1 1 
       C 53 147551 3 1 20 PHE CG   C  11.354  -0.140   6.388 1.00 . . C 338 PHE CG   1 1 
       C 53 147552 3 1 20 PHE CZ   C  12.682  -2.098   4.888 1.00 . . C 338 PHE CZ   1 1 
       C 53 147553 3 1 20 PHE H    H   8.928   2.429   8.347 1.00 . . C 338 PHE H    1 1 
       C 53 147554 3 1 20 PHE HA   H   9.071   1.273   5.777 1.00 . . C 338 PHE HA   1 1 
       C 53 147555 3 1 20 PHE HB2  H  11.086   1.882   7.002 1.00 . . C 338 PHE HB2  1 1 
       C 53 147556 3 1 20 PHE HB3  H  10.728   0.685   8.247 1.00 . . C 338 PHE HB3  1 1 
       C 53 147557 3 1 20 PHE HD1  H  11.252   0.971   4.547 1.00 . . C 338 PHE HD1  1 1 
       C 53 147558 3 1 20 PHE HD2  H  11.609  -1.478   8.058 1.00 . . C 338 PHE HD2  1 1 
       C 53 147559 3 1 20 PHE HE1  H  12.427  -0.760   3.220 1.00 . . C 338 PHE HE1  1 1 
       C 53 147560 3 1 20 PHE HE2  H  12.784  -3.211   6.729 1.00 . . C 338 PHE HE2  1 1 
       C 53 147561 3 1 20 PHE HZ   H  13.193  -2.853   4.309 1.00 . . C 338 PHE HZ   1 1 
       C 53 147562 3 1 20 PHE N    N   8.435   1.896   7.690 1.00 . . C 338 PHE N    1 1 
       C 53 147563 3 1 20 PHE O    O   8.306  -1.129   5.976 1.00 . . C 338 PHE O    1 1 
       C 53 147564 3 1 21 GLU C    C   6.504  -2.417   7.547 1.00 . . C 339 GLU C    1 1 
       C 53 147565 3 1 21 GLU CA   C   7.783  -2.250   8.371 1.00 . . C 339 GLU CA   1 1 
       C 53 147566 3 1 21 GLU CB   C   7.463  -2.438   9.855 1.00 . . C 339 GLU CB   1 1 
       C 53 147567 3 1 21 GLU CD   C   9.228  -3.974  10.733 1.00 . . C 339 GLU CD   1 1 
       C 53 147568 3 1 21 GLU CG   C   8.767  -2.518  10.652 1.00 . . C 339 GLU CG   1 1 
       C 53 147569 3 1 21 GLU H    H   8.580  -0.325   8.924 1.00 . . C 339 GLU H    1 1 
       C 53 147570 3 1 21 GLU HA   H   8.504  -2.993   8.065 1.00 . . C 339 GLU HA   1 1 
       C 53 147571 3 1 21 GLU HB2  H   6.878  -1.601  10.205 1.00 . . C 339 GLU HB2  1 1 
       C 53 147572 3 1 21 GLU HB3  H   6.905  -3.351   9.990 1.00 . . C 339 GLU HB3  1 1 
       C 53 147573 3 1 21 GLU HG2  H   9.527  -1.926  10.160 1.00 . . C 339 GLU HG2  1 1 
       C 53 147574 3 1 21 GLU HG3  H   8.604  -2.138  11.650 1.00 . . C 339 GLU HG3  1 1 
       C 53 147575 3 1 21 GLU N    N   8.355  -0.891   8.156 1.00 . . C 339 GLU N    1 1 
       C 53 147576 3 1 21 GLU O    O   6.246  -3.467   6.992 1.00 . . C 339 GLU O    1 1 
       C 53 147577 3 1 21 GLU OE1  O   8.798  -4.758   9.904 1.00 . . C 339 GLU OE1  1 1 
       C 53 147578 3 1 21 GLU OE2  O  10.001  -4.281  11.625 1.00 . . C 339 GLU OE2  1 1 
       C 53 147579 3 1 22 MET C    C   4.730  -1.759   5.223 1.00 . . C 340 MET C    1 1 
       C 53 147580 3 1 22 MET CA   C   4.429  -1.502   6.700 1.00 . . C 340 MET CA   1 1 
       C 53 147581 3 1 22 MET CB   C   3.657  -0.192   6.842 1.00 . . C 340 MET CB   1 1 
       C 53 147582 3 1 22 MET CE   C   2.319   1.407   4.674 1.00 . . C 340 MET CE   1 1 
       C 53 147583 3 1 22 MET CG   C   2.174  -0.463   6.641 1.00 . . C 340 MET CG   1 1 
       C 53 147584 3 1 22 MET H    H   5.908  -0.565   7.936 1.00 . . C 340 MET H    1 1 
       C 53 147585 3 1 22 MET HA   H   3.838  -2.313   7.088 1.00 . . C 340 MET HA   1 1 
       C 53 147586 3 1 22 MET HB2  H   3.819   0.217   7.830 1.00 . . C 340 MET HB2  1 1 
       C 53 147587 3 1 22 MET HB3  H   3.997   0.513   6.100 1.00 . . C 340 MET HB3  1 1 
       C 53 147588 3 1 22 MET HE1  H   2.875   0.524   4.399 1.00 . . C 340 MET HE1  1 1 
       C 53 147589 3 1 22 MET HE2  H   1.663   1.683   3.861 1.00 . . C 340 MET HE2  1 1 
       C 53 147590 3 1 22 MET HE3  H   3.008   2.216   4.879 1.00 . . C 340 MET HE3  1 1 
       C 53 147591 3 1 22 MET HG2  H   2.050  -1.207   5.870 1.00 . . C 340 MET HG2  1 1 
       C 53 147592 3 1 22 MET HG3  H   1.754  -0.829   7.566 1.00 . . C 340 MET HG3  1 1 
       C 53 147593 3 1 22 MET N    N   5.694  -1.398   7.472 1.00 . . C 340 MET N    1 1 
       C 53 147594 3 1 22 MET O    O   4.128  -2.610   4.600 1.00 . . C 340 MET O    1 1 
       C 53 147595 3 1 22 MET SD   S   1.335   1.067   6.153 1.00 . . C 340 MET SD   1 1 
       C 53 147596 3 1 23 PHE C    C   6.480  -2.676   3.013 1.00 . . C 341 PHE C    1 1 
       C 53 147597 3 1 23 PHE CA   C   5.976  -1.245   3.217 1.00 . . C 341 PHE CA   1 1 
       C 53 147598 3 1 23 PHE CB   C   7.056  -0.251   2.784 1.00 . . C 341 PHE CB   1 1 
       C 53 147599 3 1 23 PHE CD1  C   5.666   1.130   1.197 1.00 . . C 341 PHE CD1  1 1 
       C 53 147600 3 1 23 PHE CD2  C   6.557   2.189   3.190 1.00 . . C 341 PHE CD2  1 1 
       C 53 147601 3 1 23 PHE CE1  C   5.067   2.340   0.823 1.00 . . C 341 PHE CE1  1 1 
       C 53 147602 3 1 23 PHE CE2  C   5.958   3.398   2.815 1.00 . . C 341 PHE CE2  1 1 
       C 53 147603 3 1 23 PHE CG   C   6.411   1.053   2.381 1.00 . . C 341 PHE CG   1 1 
       C 53 147604 3 1 23 PHE CZ   C   5.213   3.475   1.631 1.00 . . C 341 PHE CZ   1 1 
       C 53 147605 3 1 23 PHE H    H   6.124  -0.351   5.174 1.00 . . C 341 PHE H    1 1 
       C 53 147606 3 1 23 PHE HA   H   5.088  -1.091   2.625 1.00 . . C 341 PHE HA   1 1 
       C 53 147607 3 1 23 PHE HB2  H   7.737  -0.079   3.604 1.00 . . C 341 PHE HB2  1 1 
       C 53 147608 3 1 23 PHE HB3  H   7.602  -0.655   1.944 1.00 . . C 341 PHE HB3  1 1 
       C 53 147609 3 1 23 PHE HD1  H   5.553   0.258   0.573 1.00 . . C 341 PHE HD1  1 1 
       C 53 147610 3 1 23 PHE HD2  H   7.131   2.131   4.102 1.00 . . C 341 PHE HD2  1 1 
       C 53 147611 3 1 23 PHE HE1  H   4.492   2.399  -0.089 1.00 . . C 341 PHE HE1  1 1 
       C 53 147612 3 1 23 PHE HE2  H   6.071   4.273   3.438 1.00 . . C 341 PHE HE2  1 1 
       C 53 147613 3 1 23 PHE HZ   H   4.752   4.407   1.342 1.00 . . C 341 PHE HZ   1 1 
       C 53 147614 3 1 23 PHE N    N   5.651  -1.034   4.656 1.00 . . C 341 PHE N    1 1 
       C 53 147615 3 1 23 PHE O    O   6.020  -3.389   2.144 1.00 . . C 341 PHE O    1 1 
       C 53 147616 3 1 24 ARG C    C   6.804  -5.482   3.662 1.00 . . C 342 ARG C    1 1 
       C 53 147617 3 1 24 ARG CA   C   7.958  -4.478   3.671 1.00 . . C 342 ARG CA   1 1 
       C 53 147618 3 1 24 ARG CB   C   8.892  -4.782   4.846 1.00 . . C 342 ARG CB   1 1 
       C 53 147619 3 1 24 ARG CD   C  10.610  -6.491   5.460 1.00 . . C 342 ARG CD   1 1 
       C 53 147620 3 1 24 ARG CG   C   9.209  -6.279   4.881 1.00 . . C 342 ARG CG   1 1 
       C 53 147621 3 1 24 ARG CZ   C  11.533  -7.021   7.642 1.00 . . C 342 ARG CZ   1 1 
       C 53 147622 3 1 24 ARG H    H   7.772  -2.502   4.502 1.00 . . C 342 ARG H    1 1 
       C 53 147623 3 1 24 ARG HA   H   8.507  -4.558   2.747 1.00 . . C 342 ARG HA   1 1 
       C 53 147624 3 1 24 ARG HB2  H   9.809  -4.222   4.728 1.00 . . C 342 ARG HB2  1 1 
       C 53 147625 3 1 24 ARG HB3  H   8.412  -4.497   5.769 1.00 . . C 342 ARG HB3  1 1 
       C 53 147626 3 1 24 ARG HD2  H  11.022  -7.414   5.079 1.00 . . C 342 ARG HD2  1 1 
       C 53 147627 3 1 24 ARG HD3  H  11.245  -5.667   5.171 1.00 . . C 342 ARG HD3  1 1 
       C 53 147628 3 1 24 ARG HE   H   9.715  -6.257   7.404 1.00 . . C 342 ARG HE   1 1 
       C 53 147629 3 1 24 ARG HG2  H   8.482  -6.786   5.499 1.00 . . C 342 ARG HG2  1 1 
       C 53 147630 3 1 24 ARG HG3  H   9.170  -6.680   3.878 1.00 . . C 342 ARG HG3  1 1 
       C 53 147631 3 1 24 ARG HH11 H  12.687  -7.378   6.045 1.00 . . C 342 ARG HH11 1 1 
       C 53 147632 3 1 24 ARG HH12 H  13.386  -7.776   7.577 1.00 . . C 342 ARG HH12 1 1 
       C 53 147633 3 1 24 ARG HH21 H  10.618  -6.772   9.405 1.00 . . C 342 ARG HH21 1 1 
       C 53 147634 3 1 24 ARG HH22 H  12.218  -7.433   9.478 1.00 . . C 342 ARG HH22 1 1 
       C 53 147635 3 1 24 ARG N    N   7.420  -3.096   3.809 1.00 . . C 342 ARG N    1 1 
       C 53 147636 3 1 24 ARG NE   N  10.527  -6.559   6.946 1.00 . . C 342 ARG NE   1 1 
       C 53 147637 3 1 24 ARG NH1  N  12.619  -7.422   7.041 1.00 . . C 342 ARG NH1  1 1 
       C 53 147638 3 1 24 ARG NH2  N  11.449  -7.080   8.943 1.00 . . C 342 ARG NH2  1 1 
       C 53 147639 3 1 24 ARG O    O   6.788  -6.413   2.884 1.00 . . C 342 ARG O    1 1 
       C 53 147640 3 1 25 GLU C    C   3.976  -6.267   3.215 1.00 . . C 343 GLU C    1 1 
       C 53 147641 3 1 25 GLU CA   C   4.693  -6.258   4.566 1.00 . . C 343 GLU CA   1 1 
       C 53 147642 3 1 25 GLU CB   C   3.716  -5.830   5.662 1.00 . . C 343 GLU CB   1 1 
       C 53 147643 3 1 25 GLU CD   C   1.610  -6.490   6.833 1.00 . . C 343 GLU CD   1 1 
       C 53 147644 3 1 25 GLU CG   C   2.427  -6.648   5.548 1.00 . . C 343 GLU CG   1 1 
       C 53 147645 3 1 25 GLU H    H   5.876  -4.550   5.148 1.00 . . C 343 GLU H    1 1 
       C 53 147646 3 1 25 GLU HA   H   5.060  -7.250   4.779 1.00 . . C 343 GLU HA   1 1 
       C 53 147647 3 1 25 GLU HB2  H   4.165  -5.999   6.630 1.00 . . C 343 GLU HB2  1 1 
       C 53 147648 3 1 25 GLU HB3  H   3.485  -4.781   5.549 1.00 . . C 343 GLU HB3  1 1 
       C 53 147649 3 1 25 GLU HG2  H   1.849  -6.294   4.705 1.00 . . C 343 GLU HG2  1 1 
       C 53 147650 3 1 25 GLU HG3  H   2.672  -7.689   5.404 1.00 . . C 343 GLU HG3  1 1 
       C 53 147651 3 1 25 GLU N    N   5.842  -5.306   4.524 1.00 . . C 343 GLU N    1 1 
       C 53 147652 3 1 25 GLU O    O   3.587  -7.304   2.715 1.00 . . C 343 GLU O    1 1 
       C 53 147653 3 1 25 GLU OE1  O   2.102  -6.885   7.877 1.00 . . C 343 GLU OE1  1 1 
       C 53 147654 3 1 25 GLU OE2  O   0.506  -5.976   6.751 1.00 . . C 343 GLU OE2  1 1 
       C 53 147655 3 1 26 LEU C    C   3.903  -5.842   0.263 1.00 . . C 344 LEU C    1 1 
       C 53 147656 3 1 26 LEU CA   C   3.095  -5.067   1.306 1.00 . . C 344 LEU CA   1 1 
       C 53 147657 3 1 26 LEU CB   C   2.953  -3.609   0.865 1.00 . . C 344 LEU CB   1 1 
       C 53 147658 3 1 26 LEU CD1  C   1.783  -1.455   1.359 1.00 . . C 344 LEU CD1  1 1 
       C 53 147659 3 1 26 LEU CD2  C   0.468  -3.565   1.112 1.00 . . C 344 LEU CD2  1 1 
       C 53 147660 3 1 26 LEU CG   C   1.784  -2.963   1.612 1.00 . . C 344 LEU CG   1 1 
       C 53 147661 3 1 26 LEU H    H   4.111  -4.298   3.045 1.00 . . C 344 LEU H    1 1 
       C 53 147662 3 1 26 LEU HA   H   2.116  -5.509   1.400 1.00 . . C 344 LEU HA   1 1 
       C 53 147663 3 1 26 LEU HB2  H   3.866  -3.074   1.093 1.00 . . C 344 LEU HB2  1 1 
       C 53 147664 3 1 26 LEU HB3  H   2.766  -3.569  -0.196 1.00 . . C 344 LEU HB3  1 1 
       C 53 147665 3 1 26 LEU HD11 H   1.704  -1.269   0.298 1.00 . . C 344 LEU HD11 1 1 
       C 53 147666 3 1 26 LEU HD12 H   0.944  -1.005   1.867 1.00 . . C 344 LEU HD12 1 1 
       C 53 147667 3 1 26 LEU HD13 H   2.702  -1.026   1.731 1.00 . . C 344 LEU HD13 1 1 
       C 53 147668 3 1 26 LEU HD21 H   0.637  -4.061   0.167 1.00 . . C 344 LEU HD21 1 1 
       C 53 147669 3 1 26 LEU HD22 H   0.101  -4.278   1.833 1.00 . . C 344 LEU HD22 1 1 
       C 53 147670 3 1 26 LEU HD23 H  -0.259  -2.778   0.981 1.00 . . C 344 LEU HD23 1 1 
       C 53 147671 3 1 26 LEU HG   H   1.887  -3.151   2.671 1.00 . . C 344 LEU HG   1 1 
       C 53 147672 3 1 26 LEU N    N   3.793  -5.121   2.622 1.00 . . C 344 LEU N    1 1 
       C 53 147673 3 1 26 LEU O    O   3.368  -6.631  -0.489 1.00 . . C 344 LEU O    1 1 
       C 53 147674 3 1 27 ASN C    C   5.895  -7.855  -0.572 1.00 . . C 345 ASN C    1 1 
       C 53 147675 3 1 27 ASN CA   C   6.030  -6.345  -0.780 1.00 . . C 345 ASN CA   1 1 
       C 53 147676 3 1 27 ASN CB   C   7.494  -5.934  -0.598 1.00 . . C 345 ASN CB   1 1 
       C 53 147677 3 1 27 ASN CG   C   8.273  -6.237  -1.880 1.00 . . C 345 ASN CG   1 1 
       C 53 147678 3 1 27 ASN H    H   5.595  -4.981   0.830 1.00 . . C 345 ASN H    1 1 
       C 53 147679 3 1 27 ASN HA   H   5.707  -6.091  -1.778 1.00 . . C 345 ASN HA   1 1 
       C 53 147680 3 1 27 ASN HB2  H   7.546  -4.876  -0.385 1.00 . . C 345 ASN HB2  1 1 
       C 53 147681 3 1 27 ASN HB3  H   7.923  -6.489   0.221 1.00 . . C 345 ASN HB3  1 1 
       C 53 147682 3 1 27 ASN HD21 H  10.027  -6.349  -0.954 1.00 . . C 345 ASN HD21 1 1 
       C 53 147683 3 1 27 ASN HD22 H  10.073  -6.605  -2.631 1.00 . . C 345 ASN HD22 1 1 
       C 53 147684 3 1 27 ASN N    N   5.186  -5.622   0.215 1.00 . . C 345 ASN N    1 1 
       C 53 147685 3 1 27 ASN ND2  N   9.565  -6.412  -1.818 1.00 . . C 345 ASN ND2  1 1 
       C 53 147686 3 1 27 ASN O    O   5.768  -8.614  -1.513 1.00 . . C 345 ASN O    1 1 
       C 53 147687 3 1 27 ASN OD1  O   7.701  -6.314  -2.949 1.00 . . C 345 ASN OD1  1 1 
       C 53 147688 3 1 28 GLU C    C   4.454 -10.266   0.430 1.00 . . C 346 GLU C    1 1 
       C 53 147689 3 1 28 GLU CA   C   5.808  -9.757   0.928 1.00 . . C 346 GLU CA   1 1 
       C 53 147690 3 1 28 GLU CB   C   5.923 -10.004   2.434 1.00 . . C 346 GLU CB   1 1 
       C 53 147691 3 1 28 GLU CD   C   8.127 -10.536   3.485 1.00 . . C 346 GLU CD   1 1 
       C 53 147692 3 1 28 GLU CG   C   7.236  -9.413   2.950 1.00 . . C 346 GLU CG   1 1 
       C 53 147693 3 1 28 GLU H    H   6.035  -7.667   1.396 1.00 . . C 346 GLU H    1 1 
       C 53 147694 3 1 28 GLU HA   H   6.598 -10.284   0.417 1.00 . . C 346 GLU HA   1 1 
       C 53 147695 3 1 28 GLU HB2  H   5.092  -9.534   2.939 1.00 . . C 346 GLU HB2  1 1 
       C 53 147696 3 1 28 GLU HB3  H   5.909 -11.067   2.626 1.00 . . C 346 GLU HB3  1 1 
       C 53 147697 3 1 28 GLU HG2  H   7.745  -8.904   2.142 1.00 . . C 346 GLU HG2  1 1 
       C 53 147698 3 1 28 GLU HG3  H   7.029  -8.712   3.744 1.00 . . C 346 GLU HG3  1 1 
       C 53 147699 3 1 28 GLU N    N   5.929  -8.298   0.654 1.00 . . C 346 GLU N    1 1 
       C 53 147700 3 1 28 GLU O    O   4.347 -11.348  -0.112 1.00 . . C 346 GLU O    1 1 
       C 53 147701 3 1 28 GLU OE1  O   8.586 -11.334   2.684 1.00 . . C 346 GLU OE1  1 1 
       C 53 147702 3 1 28 GLU OE2  O   8.334 -10.581   4.686 1.00 . . C 346 GLU OE2  1 1 
       C 53 147703 3 1 29 ALA C    C   2.095 -10.185  -1.352 1.00 . . C 347 ALA C    1 1 
       C 53 147704 3 1 29 ALA CA   C   2.070  -9.934   0.156 1.00 . . C 347 ALA CA   1 1 
       C 53 147705 3 1 29 ALA CB   C   1.043  -8.846   0.475 1.00 . . C 347 ALA CB   1 1 
       C 53 147706 3 1 29 ALA H    H   3.529  -8.628   1.056 1.00 . . C 347 ALA H    1 1 
       C 53 147707 3 1 29 ALA HA   H   1.799 -10.845   0.665 1.00 . . C 347 ALA HA   1 1 
       C 53 147708 3 1 29 ALA HB1  H   1.389  -8.262   1.315 1.00 . . C 347 ALA HB1  1 1 
       C 53 147709 3 1 29 ALA HB2  H   0.920  -8.204  -0.384 1.00 . . C 347 ALA HB2  1 1 
       C 53 147710 3 1 29 ALA HB3  H   0.097  -9.306   0.721 1.00 . . C 347 ALA HB3  1 1 
       C 53 147711 3 1 29 ALA N    N   3.419  -9.495   0.614 1.00 . . C 347 ALA N    1 1 
       C 53 147712 3 1 29 ALA O    O   1.588 -11.177  -1.835 1.00 . . C 347 ALA O    1 1 
       C 53 147713 3 1 30 LEU C    C   3.524 -10.734  -3.911 1.00 . . C 348 LEU C    1 1 
       C 53 147714 3 1 30 LEU CA   C   2.729  -9.471  -3.577 1.00 . . C 348 LEU CA   1 1 
       C 53 147715 3 1 30 LEU CB   C   3.407  -8.257  -4.215 1.00 . . C 348 LEU CB   1 1 
       C 53 147716 3 1 30 LEU CD1  C   3.472  -5.761  -4.262 1.00 . . C 348 LEU CD1  1 1 
       C 53 147717 3 1 30 LEU CD2  C   1.281  -6.954  -4.384 1.00 . . C 348 LEU CD2  1 1 
       C 53 147718 3 1 30 LEU CG   C   2.687  -6.980  -3.778 1.00 . . C 348 LEU CG   1 1 
       C 53 147719 3 1 30 LEU H    H   3.073  -8.496  -1.688 1.00 . . C 348 LEU H    1 1 
       C 53 147720 3 1 30 LEU HA   H   1.726  -9.567  -3.964 1.00 . . C 348 LEU HA   1 1 
       C 53 147721 3 1 30 LEU HB2  H   4.439  -8.215  -3.899 1.00 . . C 348 LEU HB2  1 1 
       C 53 147722 3 1 30 LEU HB3  H   3.362  -8.343  -5.290 1.00 . . C 348 LEU HB3  1 1 
       C 53 147723 3 1 30 LEU HD11 H   3.739  -5.894  -5.301 1.00 . . C 348 LEU HD11 1 1 
       C 53 147724 3 1 30 LEU HD12 H   2.863  -4.876  -4.159 1.00 . . C 348 LEU HD12 1 1 
       C 53 147725 3 1 30 LEU HD13 H   4.369  -5.652  -3.671 1.00 . . C 348 LEU HD13 1 1 
       C 53 147726 3 1 30 LEU HD21 H   1.153  -7.807  -5.033 1.00 . . C 348 LEU HD21 1 1 
       C 53 147727 3 1 30 LEU HD22 H   0.547  -6.989  -3.594 1.00 . . C 348 LEU HD22 1 1 
       C 53 147728 3 1 30 LEU HD23 H   1.151  -6.045  -4.954 1.00 . . C 348 LEU HD23 1 1 
       C 53 147729 3 1 30 LEU HG   H   2.616  -6.958  -2.700 1.00 . . C 348 LEU HG   1 1 
       C 53 147730 3 1 30 LEU N    N   2.674  -9.289  -2.099 1.00 . . C 348 LEU N    1 1 
       C 53 147731 3 1 30 LEU O    O   3.135 -11.520  -4.752 1.00 . . C 348 LEU O    1 1 
       C 53 147732 3 1 31 GLU C    C   4.623 -13.399  -3.279 1.00 . . C 349 GLU C    1 1 
       C 53 147733 3 1 31 GLU CA   C   5.456 -12.144  -3.542 1.00 . . C 349 GLU CA   1 1 
       C 53 147734 3 1 31 GLU CB   C   6.687 -12.150  -2.632 1.00 . . C 349 GLU CB   1 1 
       C 53 147735 3 1 31 GLU CD   C   8.723 -11.762  -4.025 1.00 . . C 349 GLU CD   1 1 
       C 53 147736 3 1 31 GLU CG   C   7.688 -11.100  -3.116 1.00 . . C 349 GLU CG   1 1 
       C 53 147737 3 1 31 GLU H    H   4.929 -10.285  -2.589 1.00 . . C 349 GLU H    1 1 
       C 53 147738 3 1 31 GLU HA   H   5.771 -12.133  -4.574 1.00 . . C 349 GLU HA   1 1 
       C 53 147739 3 1 31 GLU HB2  H   6.384 -11.921  -1.619 1.00 . . C 349 GLU HB2  1 1 
       C 53 147740 3 1 31 GLU HB3  H   7.149 -13.125  -2.658 1.00 . . C 349 GLU HB3  1 1 
       C 53 147741 3 1 31 GLU HG2  H   7.164 -10.329  -3.665 1.00 . . C 349 GLU HG2  1 1 
       C 53 147742 3 1 31 GLU HG3  H   8.187 -10.659  -2.267 1.00 . . C 349 GLU HG3  1 1 
       C 53 147743 3 1 31 GLU N    N   4.635 -10.933  -3.262 1.00 . . C 349 GLU N    1 1 
       C 53 147744 3 1 31 GLU O    O   4.721 -14.381  -3.988 1.00 . . C 349 GLU O    1 1 
       C 53 147745 3 1 31 GLU OE1  O   8.829 -12.978  -3.982 1.00 . . C 349 GLU OE1  1 1 
       C 53 147746 3 1 31 GLU OE2  O   9.393 -11.045  -4.750 1.00 . . C 349 GLU OE2  1 1 
       C 53 147747 3 1 32 LEU C    C   2.000 -14.821  -3.119 1.00 . . C 350 LEU C    1 1 
       C 53 147748 3 1 32 LEU CA   C   2.962 -14.562  -1.957 1.00 . . C 350 LEU CA   1 1 
       C 53 147749 3 1 32 LEU CB   C   2.162 -14.300  -0.679 1.00 . . C 350 LEU CB   1 1 
       C 53 147750 3 1 32 LEU CD1  C   2.905 -16.359   0.526 1.00 . . C 350 LEU CD1  1 1 
       C 53 147751 3 1 32 LEU CD2  C   0.667 -15.362   1.015 1.00 . . C 350 LEU CD2  1 1 
       C 53 147752 3 1 32 LEU CG   C   1.704 -15.629  -0.079 1.00 . . C 350 LEU CG   1 1 
       C 53 147753 3 1 32 LEU H    H   3.739 -12.570  -1.710 1.00 . . C 350 LEU H    1 1 
       C 53 147754 3 1 32 LEU HA   H   3.594 -15.424  -1.816 1.00 . . C 350 LEU HA   1 1 
       C 53 147755 3 1 32 LEU HB2  H   2.784 -13.778   0.033 1.00 . . C 350 LEU HB2  1 1 
       C 53 147756 3 1 32 LEU HB3  H   1.298 -13.696  -0.912 1.00 . . C 350 LEU HB3  1 1 
       C 53 147757 3 1 32 LEU HD11 H   3.746 -15.684   0.580 1.00 . . C 350 LEU HD11 1 1 
       C 53 147758 3 1 32 LEU HD12 H   2.654 -16.702   1.519 1.00 . . C 350 LEU HD12 1 1 
       C 53 147759 3 1 32 LEU HD13 H   3.161 -17.205  -0.094 1.00 . . C 350 LEU HD13 1 1 
       C 53 147760 3 1 32 LEU HD21 H   0.472 -14.301   1.075 1.00 . . C 350 LEU HD21 1 1 
       C 53 147761 3 1 32 LEU HD22 H  -0.248 -15.884   0.781 1.00 . . C 350 LEU HD22 1 1 
       C 53 147762 3 1 32 LEU HD23 H   1.048 -15.710   1.965 1.00 . . C 350 LEU HD23 1 1 
       C 53 147763 3 1 32 LEU HG   H   1.263 -16.241  -0.852 1.00 . . C 350 LEU HG   1 1 
       C 53 147764 3 1 32 LEU N    N   3.803 -13.372  -2.267 1.00 . . C 350 LEU N    1 1 
       C 53 147765 3 1 32 LEU O    O   1.766 -15.948  -3.506 1.00 . . C 350 LEU O    1 1 
       C 53 147766 3 1 33 LYS C    C   1.249 -14.597  -5.987 1.00 . . C 351 LYS C    1 1 
       C 53 147767 3 1 33 LYS CA   C   0.505 -13.958  -4.817 1.00 . . C 351 LYS CA   1 1 
       C 53 147768 3 1 33 LYS CB   C  -0.040 -12.591  -5.241 1.00 . . C 351 LYS CB   1 1 
       C 53 147769 3 1 33 LYS CD   C  -2.253 -11.578  -5.812 1.00 . . C 351 LYS CD   1 1 
       C 53 147770 3 1 33 LYS CE   C  -2.863 -11.661  -4.411 1.00 . . C 351 LYS CE   1 1 
       C 53 147771 3 1 33 LYS CG   C  -1.331 -12.779  -6.040 1.00 . . C 351 LYS CG   1 1 
       C 53 147772 3 1 33 LYS H    H   1.659 -12.884  -3.353 1.00 . . C 351 LYS H    1 1 
       C 53 147773 3 1 33 LYS HA   H  -0.310 -14.596  -4.516 1.00 . . C 351 LYS HA   1 1 
       C 53 147774 3 1 33 LYS HB2  H  -0.245 -11.998  -4.361 1.00 . . C 351 LYS HB2  1 1 
       C 53 147775 3 1 33 LYS HB3  H   0.691 -12.086  -5.853 1.00 . . C 351 LYS HB3  1 1 
       C 53 147776 3 1 33 LYS HD2  H  -1.682 -10.665  -5.904 1.00 . . C 351 LYS HD2  1 1 
       C 53 147777 3 1 33 LYS HD3  H  -3.043 -11.586  -6.547 1.00 . . C 351 LYS HD3  1 1 
       C 53 147778 3 1 33 LYS HE2  H  -2.078 -11.820  -3.686 1.00 . . C 351 LYS HE2  1 1 
       C 53 147779 3 1 33 LYS HE3  H  -3.377 -10.739  -4.188 1.00 . . C 351 LYS HE3  1 1 
       C 53 147780 3 1 33 LYS HG2  H  -1.095 -12.858  -7.092 1.00 . . C 351 LYS HG2  1 1 
       C 53 147781 3 1 33 LYS HG3  H  -1.829 -13.679  -5.715 1.00 . . C 351 LYS HG3  1 1 
       C 53 147782 3 1 33 LYS HZ1  H  -4.547 -12.674  -5.098 1.00 . . C 351 LYS HZ1  1 1 
       C 53 147783 3 1 33 LYS HZ2  H  -3.323 -13.689  -4.508 1.00 . . C 351 LYS HZ2  1 1 
       C 53 147784 3 1 33 LYS HZ3  H  -4.290 -12.810  -3.423 1.00 . . C 351 LYS HZ3  1 1 
       C 53 147785 3 1 33 LYS N    N   1.448 -13.782  -3.678 1.00 . . C 351 LYS N    1 1 
       C 53 147786 3 1 33 LYS NZ   N  -3.828 -12.794  -4.356 1.00 . . C 351 LYS NZ   1 1 
       C 53 147787 3 1 33 LYS O    O   0.822 -15.586  -6.549 1.00 . . C 351 LYS O    1 1 
       C 53 147788 3 1 34 ASP C    C   3.509 -16.058  -7.189 1.00 . . C 352 ASP C    1 1 
       C 53 147789 3 1 34 ASP CA   C   3.159 -14.596  -7.478 1.00 . . C 352 ASP CA   1 1 
       C 53 147790 3 1 34 ASP CB   C   4.444 -13.788  -7.627 1.00 . . C 352 ASP CB   1 1 
       C 53 147791 3 1 34 ASP CG   C   4.178 -12.556  -8.496 1.00 . . C 352 ASP CG   1 1 
       C 53 147792 3 1 34 ASP H    H   2.689 -13.242  -5.877 1.00 . . C 352 ASP H    1 1 
       C 53 147793 3 1 34 ASP HA   H   2.586 -14.534  -8.392 1.00 . . C 352 ASP HA   1 1 
       C 53 147794 3 1 34 ASP HB2  H   4.783 -13.475  -6.651 1.00 . . C 352 ASP HB2  1 1 
       C 53 147795 3 1 34 ASP HB3  H   5.199 -14.398  -8.092 1.00 . . C 352 ASP HB3  1 1 
       C 53 147796 3 1 34 ASP N    N   2.366 -14.037  -6.351 1.00 . . C 352 ASP N    1 1 
       C 53 147797 3 1 34 ASP O    O   3.658 -16.860  -8.089 1.00 . . C 352 ASP O    1 1 
       C 53 147798 3 1 34 ASP OD1  O   4.173 -12.698  -9.707 1.00 . . C 352 ASP OD1  1 1 
       C 53 147799 3 1 34 ASP OD2  O   3.986 -11.489  -7.935 1.00 . . C 352 ASP OD2  1 1 
       C 53 147800 3 1 35 ALA C    C   2.858 -18.746  -5.967 1.00 . . C 353 ALA C    1 1 
       C 53 147801 3 1 35 ALA CA   C   4.007 -17.809  -5.591 1.00 . . C 353 ALA CA   1 1 
       C 53 147802 3 1 35 ALA CB   C   4.274 -17.908  -4.088 1.00 . . C 353 ALA CB   1 1 
       C 53 147803 3 1 35 ALA H    H   3.539 -15.736  -5.234 1.00 . . C 353 ALA H    1 1 
       C 53 147804 3 1 35 ALA HA   H   4.894 -18.099  -6.131 1.00 . . C 353 ALA HA   1 1 
       C 53 147805 3 1 35 ALA HB1  H   4.896 -17.081  -3.778 1.00 . . C 353 ALA HB1  1 1 
       C 53 147806 3 1 35 ALA HB2  H   3.335 -17.874  -3.553 1.00 . . C 353 ALA HB2  1 1 
       C 53 147807 3 1 35 ALA HB3  H   4.777 -18.838  -3.873 1.00 . . C 353 ALA HB3  1 1 
       C 53 147808 3 1 35 ALA N    N   3.653 -16.404  -5.941 1.00 . . C 353 ALA N    1 1 
       C 53 147809 3 1 35 ALA O    O   3.071 -19.868  -6.379 1.00 . . C 353 ALA O    1 1 
       C 53 147810 3 1 36 GLN C    C   0.215 -19.101  -7.675 1.00 . . C 354 GLN C    1 1 
       C 53 147811 3 1 36 GLN CA   C   0.487 -19.178  -6.171 1.00 . . C 354 GLN CA   1 1 
       C 53 147812 3 1 36 GLN CB   C  -0.753 -18.721  -5.402 1.00 . . C 354 GLN CB   1 1 
       C 53 147813 3 1 36 GLN CD   C  -1.692 -18.962  -3.097 1.00 . . C 354 GLN CD   1 1 
       C 53 147814 3 1 36 GLN CG   C  -1.037 -19.704  -4.263 1.00 . . C 354 GLN CG   1 1 
       C 53 147815 3 1 36 GLN H    H   1.485 -17.394  -5.489 1.00 . . C 354 GLN H    1 1 
       C 53 147816 3 1 36 GLN HA   H   0.718 -20.197  -5.901 1.00 . . C 354 GLN HA   1 1 
       C 53 147817 3 1 36 GLN HB2  H  -0.582 -17.735  -4.995 1.00 . . C 354 GLN HB2  1 1 
       C 53 147818 3 1 36 GLN HB3  H  -1.599 -18.695  -6.071 1.00 . . C 354 GLN HB3  1 1 
       C 53 147819 3 1 36 GLN HE21 H   0.037 -18.375  -2.316 1.00 . . C 354 GLN HE21 1 1 
       C 53 147820 3 1 36 GLN HE22 H  -1.347 -17.877  -1.470 1.00 . . C 354 GLN HE22 1 1 
       C 53 147821 3 1 36 GLN HG2  H  -1.701 -20.479  -4.616 1.00 . . C 354 GLN HG2  1 1 
       C 53 147822 3 1 36 GLN HG3  H  -0.110 -20.148  -3.932 1.00 . . C 354 GLN HG3  1 1 
       C 53 147823 3 1 36 GLN N    N   1.640 -18.300  -5.824 1.00 . . C 354 GLN N    1 1 
       C 53 147824 3 1 36 GLN NE2  N  -0.937 -18.354  -2.222 1.00 . . C 354 GLN NE2  1 1 
       C 53 147825 3 1 36 GLN O    O  -0.479 -19.930  -8.231 1.00 . . C 354 GLN O    1 1 
       C 53 147826 3 1 36 GLN OE1  O  -2.900 -18.936  -2.980 1.00 . . C 354 GLN OE1  1 1 
       C 53 147827 3 1 37 ALA C    C   1.348 -19.071 -10.538 1.00 . . C 355 ALA C    1 1 
       C 53 147828 3 1 37 ALA CA   C   0.531 -18.003  -9.809 1.00 . . C 355 ALA CA   1 1 
       C 53 147829 3 1 37 ALA CB   C   0.966 -16.614 -10.283 1.00 . . C 355 ALA CB   1 1 
       C 53 147830 3 1 37 ALA H    H   1.321 -17.465  -7.877 1.00 . . C 355 ALA H    1 1 
       C 53 147831 3 1 37 ALA HA   H  -0.519 -18.144 -10.021 1.00 . . C 355 ALA HA   1 1 
       C 53 147832 3 1 37 ALA HB1  H   0.847 -15.904  -9.478 1.00 . . C 355 ALA HB1  1 1 
       C 53 147833 3 1 37 ALA HB2  H   2.001 -16.645 -10.587 1.00 . . C 355 ALA HB2  1 1 
       C 53 147834 3 1 37 ALA HB3  H   0.354 -16.313 -11.122 1.00 . . C 355 ALA HB3  1 1 
       C 53 147835 3 1 37 ALA N    N   0.759 -18.121  -8.340 1.00 . . C 355 ALA N    1 1 
       C 53 147836 3 1 37 ALA O    O   1.161 -19.314 -11.714 1.00 . . C 355 ALA O    1 1 
       C 53 147837 3 1 38 GLY C    C   2.367 -22.104 -10.466 1.00 . . C 356 GLY C    1 1 
       C 53 147838 3 1 38 GLY CA   C   3.092 -20.756 -10.504 1.00 . . C 356 GLY CA   1 1 
       C 53 147839 3 1 38 GLY H    H   2.393 -19.491  -8.904 1.00 . . C 356 GLY H    1 1 
       C 53 147840 3 1 38 GLY HA2  H   3.280 -20.477 -11.530 1.00 . . C 356 GLY HA2  1 1 
       C 53 147841 3 1 38 GLY HA3  H   4.032 -20.844  -9.979 1.00 . . C 356 GLY HA3  1 1 
       C 53 147842 3 1 38 GLY N    N   2.256 -19.707  -9.850 1.00 . . C 356 GLY N    1 1 
       C 53 147843 3 1 38 GLY O    O   2.933 -23.131 -10.786 1.00 . . C 356 GLY O    1 1 
       C 53 147844 3 1 39 LYS C    C  -0.240 -23.709 -11.387 1.00 . . C 357 LYS C    1 1 
       C 53 147845 3 1 39 LYS CA   C   0.376 -23.405 -10.018 1.00 . . C 357 LYS CA   1 1 
       C 53 147846 3 1 39 LYS CB   C  -0.734 -23.306  -8.970 1.00 . . C 357 LYS CB   1 1 
       C 53 147847 3 1 39 LYS CD   C   0.124 -25.015  -7.358 1.00 . . C 357 LYS CD   1 1 
       C 53 147848 3 1 39 LYS CE   C  -0.028 -26.462  -6.883 1.00 . . C 357 LYS CE   1 1 
       C 53 147849 3 1 39 LYS CG   C  -0.986 -24.688  -8.360 1.00 . . C 357 LYS CG   1 1 
       C 53 147850 3 1 39 LYS H    H   0.679 -21.279  -9.818 1.00 . . C 357 LYS H    1 1 
       C 53 147851 3 1 39 LYS HA   H   1.055 -24.200  -9.747 1.00 . . C 357 LYS HA   1 1 
       C 53 147852 3 1 39 LYS HB2  H  -0.434 -22.619  -8.192 1.00 . . C 357 LYS HB2  1 1 
       C 53 147853 3 1 39 LYS HB3  H  -1.641 -22.951  -9.436 1.00 . . C 357 LYS HB3  1 1 
       C 53 147854 3 1 39 LYS HD2  H   1.086 -24.891  -7.834 1.00 . . C 357 LYS HD2  1 1 
       C 53 147855 3 1 39 LYS HD3  H   0.051 -24.350  -6.511 1.00 . . C 357 LYS HD3  1 1 
       C 53 147856 3 1 39 LYS HE2  H  -0.706 -26.987  -7.538 1.00 . . C 357 LYS HE2  1 1 
       C 53 147857 3 1 39 LYS HE3  H   0.937 -26.948  -6.898 1.00 . . C 357 LYS HE3  1 1 
       C 53 147858 3 1 39 LYS HG2  H  -1.940 -24.690  -7.854 1.00 . . C 357 LYS HG2  1 1 
       C 53 147859 3 1 39 LYS HG3  H  -0.991 -25.431  -9.144 1.00 . . C 357 LYS HG3  1 1 
       C 53 147860 3 1 39 LYS HZ1  H  -1.236 -25.686  -5.374 1.00 . . C 357 LYS HZ1  1 1 
       C 53 147861 3 1 39 LYS HZ2  H  -1.063 -27.372  -5.322 1.00 . . C 357 LYS HZ2  1 1 
       C 53 147862 3 1 39 LYS HZ3  H   0.215 -26.374  -4.816 1.00 . . C 357 LYS HZ3  1 1 
       C 53 147863 3 1 39 LYS N    N   1.121 -22.115 -10.076 1.00 . . C 357 LYS N    1 1 
       C 53 147864 3 1 39 LYS NZ   N  -0.569 -26.474  -5.494 1.00 . . C 357 LYS NZ   1 1 
       C 53 147865 3 1 39 LYS O    O  -1.298 -23.218 -11.727 1.00 . . C 357 LYS O    1 1 
       C 53 147866 3 1 40 GLU C    C  -1.571 -25.350 -13.381 1.00 . . C 358 GLU C    1 1 
       C 53 147867 3 1 40 GLU CA   C  -0.126 -24.862 -13.521 1.00 . . C 358 GLU CA   1 1 
       C 53 147868 3 1 40 GLU CB   C   0.730 -25.968 -14.143 1.00 . . C 358 GLU CB   1 1 
       C 53 147869 3 1 40 GLU CD   C   1.798 -26.542 -16.326 1.00 . . C 358 GLU CD   1 1 
       C 53 147870 3 1 40 GLU CG   C   1.495 -25.410 -15.342 1.00 . . C 358 GLU CG   1 1 
       C 53 147871 3 1 40 GLU H    H   1.268 -24.904 -11.877 1.00 . . C 358 GLU H    1 1 
       C 53 147872 3 1 40 GLU HA   H  -0.099 -23.987 -14.153 1.00 . . C 358 GLU HA   1 1 
       C 53 147873 3 1 40 GLU HB2  H   1.430 -26.337 -13.407 1.00 . . C 358 GLU HB2  1 1 
       C 53 147874 3 1 40 GLU HB3  H   0.093 -26.776 -14.468 1.00 . . C 358 GLU HB3  1 1 
       C 53 147875 3 1 40 GLU HG2  H   0.898 -24.655 -15.831 1.00 . . C 358 GLU HG2  1 1 
       C 53 147876 3 1 40 GLU HG3  H   2.423 -24.971 -15.005 1.00 . . C 358 GLU HG3  1 1 
       C 53 147877 3 1 40 GLU N    N   0.417 -24.518 -12.174 1.00 . . C 358 GLU N    1 1 
       C 53 147878 3 1 40 GLU O    O  -2.047 -25.564 -12.283 1.00 . . C 358 GLU O    1 1 
       C 53 147879 3 1 40 GLU OE1  O   0.889 -26.944 -17.032 1.00 . . C 358 GLU OE1  1 1 
       C 53 147880 3 1 40 GLU OE2  O   2.935 -26.987 -16.356 1.00 . . C 358 GLU OE2  1 1 
       C 53 147881 3 1 41 PRO C    C  -3.730 -27.380 -13.914 1.00 . . C 359 PRO C    1 1 
       C 53 147882 3 1 41 PRO CA   C  -3.627 -25.982 -14.531 1.00 . . C 359 PRO CA   1 1 
       C 53 147883 3 1 41 PRO CB   C  -3.999 -26.021 -16.020 1.00 . . C 359 PRO CB   1 1 
       C 53 147884 3 1 41 PRO CD   C  -1.636 -25.249 -15.826 1.00 . . C 359 PRO CD   1 1 
       C 53 147885 3 1 41 PRO CG   C  -2.760 -25.558 -16.828 1.00 . . C 359 PRO CG   1 1 
       C 53 147886 3 1 41 PRO HA   H  -4.268 -25.290 -14.010 1.00 . . C 359 PRO HA   1 1 
       C 53 147887 3 1 41 PRO HB2  H  -4.270 -27.029 -16.303 1.00 . . C 359 PRO HB2  1 1 
       C 53 147888 3 1 41 PRO HB3  H  -4.825 -25.353 -16.210 1.00 . . C 359 PRO HB3  1 1 
       C 53 147889 3 1 41 PRO HD2  H  -0.789 -25.899 -15.999 1.00 . . C 359 PRO HD2  1 1 
       C 53 147890 3 1 41 PRO HD3  H  -1.339 -24.214 -15.898 1.00 . . C 359 PRO HD3  1 1 
       C 53 147891 3 1 41 PRO HG2  H  -2.448 -26.344 -17.501 1.00 . . C 359 PRO HG2  1 1 
       C 53 147892 3 1 41 PRO HG3  H  -2.999 -24.668 -17.389 1.00 . . C 359 PRO HG3  1 1 
       C 53 147893 3 1 41 PRO N    N  -2.229 -25.515 -14.502 1.00 . . C 359 PRO N    1 1 
       C 53 147894 3 1 41 PRO O    O  -2.979 -28.274 -14.251 1.00 . . C 359 PRO O    1 1 
       C 53 147895 3 1 42 GLY C    C  -6.156 -28.996 -11.666 1.00 . . C 360 GLY C    1 1 
       C 53 147896 3 1 42 GLY CA   C  -4.803 -28.915 -12.378 1.00 . . C 360 GLY CA   1 1 
       C 53 147897 3 1 42 GLY H    H  -5.249 -26.841 -12.755 1.00 . . C 360 GLY H    1 1 
       C 53 147898 3 1 42 GLY HA2  H  -4.748 -29.682 -13.138 1.00 . . C 360 GLY HA2  1 1 
       C 53 147899 3 1 42 GLY HA3  H  -4.013 -29.064 -11.660 1.00 . . C 360 GLY HA3  1 1 
       C 53 147900 3 1 42 GLY N    N  -4.653 -27.576 -13.014 1.00 . . C 360 GLY N    1 1 
       C 53 147901 3 1 42 GLY O    O  -6.840 -27.987 -11.624 1.00 . . C 360 GLY O    1 1 
       C 53 147902 3 1 42 GLY OXT  O  -6.482 -30.063 -11.177 1.00 . . C 360 GLY OXT  1 1 
       D 53 147903 4 1  1 LYS C    C -20.336 -24.783   7.207 1.00 . . D 319 LYS C    1 1 
       D 53 147904 4 1  1 LYS CA   C -21.112 -26.001   7.709 1.00 . . D 319 LYS CA   1 1 
       D 53 147905 4 1  1 LYS CB   C -22.015 -26.531   6.593 1.00 . . D 319 LYS CB   1 1 
       D 53 147906 4 1  1 LYS CD   C -22.039 -28.614   5.213 1.00 . . D 319 LYS CD   1 1 
       D 53 147907 4 1  1 LYS CE   C -22.108 -30.141   5.258 1.00 . . D 319 LYS CE   1 1 
       D 53 147908 4 1  1 LYS CG   C -22.043 -28.060   6.638 1.00 . . D 319 LYS CG   1 1 
       D 53 147909 4 1  1 LYS H1   H -21.379 -25.034   9.534 1.00 . . D 319 LYS H1   1 1 
       D 53 147910 4 1  1 LYS H2   H -22.764 -25.054   8.551 1.00 . . D 319 LYS H2   1 1 
       D 53 147911 4 1  1 LYS H3   H -22.286 -26.460   9.368 1.00 . . D 319 LYS H3   1 1 
       D 53 147912 4 1  1 LYS HA   H -20.418 -26.774   8.008 1.00 . . D 319 LYS HA   1 1 
       D 53 147913 4 1  1 LYS HB2  H -23.017 -26.147   6.727 1.00 . . D 319 LYS HB2  1 1 
       D 53 147914 4 1  1 LYS HB3  H -21.631 -26.208   5.636 1.00 . . D 319 LYS HB3  1 1 
       D 53 147915 4 1  1 LYS HD2  H -22.895 -28.230   4.676 1.00 . . D 319 LYS HD2  1 1 
       D 53 147916 4 1  1 LYS HD3  H -21.134 -28.311   4.711 1.00 . . D 319 LYS HD3  1 1 
       D 53 147917 4 1  1 LYS HE2  H -21.318 -30.555   4.647 1.00 . . D 319 LYS HE2  1 1 
       D 53 147918 4 1  1 LYS HE3  H -21.988 -30.478   6.277 1.00 . . D 319 LYS HE3  1 1 
       D 53 147919 4 1  1 LYS HG2  H -21.173 -28.420   7.169 1.00 . . D 319 LYS HG2  1 1 
       D 53 147920 4 1  1 LYS HG3  H -22.937 -28.388   7.148 1.00 . . D 319 LYS HG3  1 1 
       D 53 147921 4 1  1 LYS HZ1  H -23.651 -30.080   3.862 1.00 . . D 319 LYS HZ1  1 1 
       D 53 147922 4 1  1 LYS HZ2  H -23.390 -31.618   4.540 1.00 . . D 319 LYS HZ2  1 1 
       D 53 147923 4 1  1 LYS HZ3  H -24.164 -30.406   5.445 1.00 . . D 319 LYS HZ3  1 1 
       D 53 147924 4 1  1 LYS N    N -21.949 -25.608   8.879 1.00 . . D 319 LYS N    1 1 
       D 53 147925 4 1  1 LYS NZ   N -23.427 -30.596   4.738 1.00 . . D 319 LYS NZ   1 1 
       D 53 147926 4 1  1 LYS O    O -20.904 -23.844   6.683 1.00 . . D 319 LYS O    1 1 
       D 53 147927 4 1  2 LYS C    C -18.625 -22.376   7.671 1.00 . . D 320 LYS C    1 1 
       D 53 147928 4 1  2 LYS CA   C -18.226 -23.632   6.891 1.00 . . D 320 LYS CA   1 1 
       D 53 147929 4 1  2 LYS CB   C -18.472 -23.405   5.396 1.00 . . D 320 LYS CB   1 1 
       D 53 147930 4 1  2 LYS CD   C -17.940 -24.622   3.278 1.00 . . D 320 LYS CD   1 1 
       D 53 147931 4 1  2 LYS CE   C -16.578 -25.317   3.239 1.00 . . D 320 LYS CE   1 1 
       D 53 147932 4 1  2 LYS CG   C -18.542 -24.755   4.678 1.00 . . D 320 LYS CG   1 1 
       D 53 147933 4 1  2 LYS H    H -18.601 -25.556   7.784 1.00 . . D 320 LYS H    1 1 
       D 53 147934 4 1  2 LYS HA   H -17.179 -23.838   7.056 1.00 . . D 320 LYS HA   1 1 
       D 53 147935 4 1  2 LYS HB2  H -19.404 -22.875   5.261 1.00 . . D 320 LYS HB2  1 1 
       D 53 147936 4 1  2 LYS HB3  H -17.662 -22.822   4.983 1.00 . . D 320 LYS HB3  1 1 
       D 53 147937 4 1  2 LYS HD2  H -18.601 -25.082   2.557 1.00 . . D 320 LYS HD2  1 1 
       D 53 147938 4 1  2 LYS HD3  H -17.816 -23.577   3.037 1.00 . . D 320 LYS HD3  1 1 
       D 53 147939 4 1  2 LYS HE2  H -16.694 -26.351   3.524 1.00 . . D 320 LYS HE2  1 1 
       D 53 147940 4 1  2 LYS HE3  H -16.175 -25.262   2.237 1.00 . . D 320 LYS HE3  1 1 
       D 53 147941 4 1  2 LYS HG2  H -17.987 -25.492   5.242 1.00 . . D 320 LYS HG2  1 1 
       D 53 147942 4 1  2 LYS HG3  H -19.573 -25.065   4.598 1.00 . . D 320 LYS HG3  1 1 
       D 53 147943 4 1  2 LYS HZ1  H -15.641 -23.619   3.995 1.00 . . D 320 LYS HZ1  1 1 
       D 53 147944 4 1  2 LYS HZ2  H -15.962 -24.812   5.162 1.00 . . D 320 LYS HZ2  1 1 
       D 53 147945 4 1  2 LYS HZ3  H -14.688 -25.020   4.058 1.00 . . D 320 LYS HZ3  1 1 
       D 53 147946 4 1  2 LYS N    N -19.039 -24.789   7.361 1.00 . . D 320 LYS N    1 1 
       D 53 147947 4 1  2 LYS NZ   N -15.647 -24.641   4.184 1.00 . . D 320 LYS NZ   1 1 
       D 53 147948 4 1  2 LYS O    O -19.120 -22.452   8.778 1.00 . . D 320 LYS O    1 1 
       D 53 147949 4 1  3 LYS C    C -17.943 -19.825   9.088 1.00 . . D 321 LYS C    1 1 
       D 53 147950 4 1  3 LYS CA   C -18.778 -19.959   7.809 1.00 . . D 321 LYS CA   1 1 
       D 53 147951 4 1  3 LYS CB   C -20.266 -19.984   8.170 1.00 . . D 321 LYS CB   1 1 
       D 53 147952 4 1  3 LYS CD   C -20.964 -17.619   7.759 1.00 . . D 321 LYS CD   1 1 
       D 53 147953 4 1  3 LYS CE   C -22.068 -17.402   8.796 1.00 . . D 321 LYS CE   1 1 
       D 53 147954 4 1  3 LYS CG   C -21.034 -19.053   7.229 1.00 . . D 321 LYS CG   1 1 
       D 53 147955 4 1  3 LYS H    H -18.012 -21.182   6.209 1.00 . . D 321 LYS H    1 1 
       D 53 147956 4 1  3 LYS HA   H -18.579 -19.116   7.162 1.00 . . D 321 LYS HA   1 1 
       D 53 147957 4 1  3 LYS HB2  H -20.642 -20.991   8.069 1.00 . . D 321 LYS HB2  1 1 
       D 53 147958 4 1  3 LYS HB3  H -20.395 -19.651   9.188 1.00 . . D 321 LYS HB3  1 1 
       D 53 147959 4 1  3 LYS HD2  H -20.000 -17.451   8.215 1.00 . . D 321 LYS HD2  1 1 
       D 53 147960 4 1  3 LYS HD3  H -21.101 -16.927   6.941 1.00 . . D 321 LYS HD3  1 1 
       D 53 147961 4 1  3 LYS HE2  H -22.524 -18.351   9.038 1.00 . . D 321 LYS HE2  1 1 
       D 53 147962 4 1  3 LYS HE3  H -21.642 -16.969   9.688 1.00 . . D 321 LYS HE3  1 1 
       D 53 147963 4 1  3 LYS HG2  H -20.594 -19.095   6.243 1.00 . . D 321 LYS HG2  1 1 
       D 53 147964 4 1  3 LYS HG3  H -22.066 -19.366   7.177 1.00 . . D 321 LYS HG3  1 1 
       D 53 147965 4 1  3 LYS HZ1  H -22.950 -16.371   7.218 1.00 . . D 321 LYS HZ1  1 1 
       D 53 147966 4 1  3 LYS HZ2  H -24.045 -16.878   8.409 1.00 . . D 321 LYS HZ2  1 1 
       D 53 147967 4 1  3 LYS HZ3  H -23.022 -15.554   8.705 1.00 . . D 321 LYS HZ3  1 1 
       D 53 147968 4 1  3 LYS N    N -18.413 -21.220   7.102 1.00 . . D 321 LYS N    1 1 
       D 53 147969 4 1  3 LYS NZ   N -23.099 -16.482   8.240 1.00 . . D 321 LYS NZ   1 1 
       D 53 147970 4 1  3 LYS O    O -18.461 -19.956  10.180 1.00 . . D 321 LYS O    1 1 
       D 53 147971 4 1  4 PRO C    C -16.170 -18.227  10.924 1.00 . . D 322 PRO C    1 1 
       D 53 147972 4 1  4 PRO CA   C -15.737 -19.401  10.040 1.00 . . D 322 PRO CA   1 1 
       D 53 147973 4 1  4 PRO CB   C -14.378 -19.110   9.387 1.00 . . D 322 PRO CB   1 1 
       D 53 147974 4 1  4 PRO CD   C -16.066 -19.410   7.576 1.00 . . D 322 PRO CD   1 1 
       D 53 147975 4 1  4 PRO CG   C -14.584 -19.116   7.850 1.00 . . D 322 PRO CG   1 1 
       D 53 147976 4 1  4 PRO HA   H -15.680 -20.310  10.619 1.00 . . D 322 PRO HA   1 1 
       D 53 147977 4 1  4 PRO HB2  H -14.019 -18.142   9.708 1.00 . . D 322 PRO HB2  1 1 
       D 53 147978 4 1  4 PRO HB3  H -13.668 -19.875   9.660 1.00 . . D 322 PRO HB3  1 1 
       D 53 147979 4 1  4 PRO HD2  H -16.523 -18.585   7.047 1.00 . . D 322 PRO HD2  1 1 
       D 53 147980 4 1  4 PRO HD3  H -16.172 -20.326   7.015 1.00 . . D 322 PRO HD3  1 1 
       D 53 147981 4 1  4 PRO HG2  H -14.318 -18.151   7.442 1.00 . . D 322 PRO HG2  1 1 
       D 53 147982 4 1  4 PRO HG3  H -13.974 -19.884   7.401 1.00 . . D 322 PRO HG3  1 1 
       D 53 147983 4 1  4 PRO N    N -16.673 -19.563   8.912 1.00 . . D 322 PRO N    1 1 
       D 53 147984 4 1  4 PRO O    O -17.313 -17.811  10.904 1.00 . . D 322 PRO O    1 1 
       D 53 147985 4 1  5 LEU C    C -15.635 -15.251  11.745 1.00 . . D 323 LEU C    1 1 
       D 53 147986 4 1  5 LEU CA   C -15.629 -16.538  12.574 1.00 . . D 323 LEU CA   1 1 
       D 53 147987 4 1  5 LEU CB   C -14.604 -16.413  13.704 1.00 . . D 323 LEU CB   1 1 
       D 53 147988 4 1  5 LEU CD1  C -13.533 -17.822  15.467 1.00 . . D 323 LEU CD1  1 1 
       D 53 147989 4 1  5 LEU CD2  C -15.898 -17.070  15.736 1.00 . . D 323 LEU CD2  1 1 
       D 53 147990 4 1  5 LEU CG   C -14.839 -17.524  14.730 1.00 . . D 323 LEU CG   1 1 
       D 53 147991 4 1  5 LEU H    H -14.351 -18.033  11.695 1.00 . . D 323 LEU H    1 1 
       D 53 147992 4 1  5 LEU HA   H -16.610 -16.699  12.993 1.00 . . D 323 LEU HA   1 1 
       D 53 147993 4 1  5 LEU HB2  H -13.606 -16.502  13.296 1.00 . . D 323 LEU HB2  1 1 
       D 53 147994 4 1  5 LEU HB3  H -14.713 -15.452  14.184 1.00 . . D 323 LEU HB3  1 1 
       D 53 147995 4 1  5 LEU HD11 H -12.695 -17.563  14.837 1.00 . . D 323 LEU HD11 1 1 
       D 53 147996 4 1  5 LEU HD12 H -13.493 -17.244  16.377 1.00 . . D 323 LEU HD12 1 1 
       D 53 147997 4 1  5 LEU HD13 H -13.489 -18.875  15.708 1.00 . . D 323 LEU HD13 1 1 
       D 53 147998 4 1  5 LEU HD21 H -15.653 -16.083  16.099 1.00 . . D 323 LEU HD21 1 1 
       D 53 147999 4 1  5 LEU HD22 H -16.865 -17.045  15.254 1.00 . . D 323 LEU HD22 1 1 
       D 53 148000 4 1  5 LEU HD23 H -15.927 -17.761  16.565 1.00 . . D 323 LEU HD23 1 1 
       D 53 148001 4 1  5 LEU HG   H -15.179 -18.415  14.223 1.00 . . D 323 LEU HG   1 1 
       D 53 148002 4 1  5 LEU N    N -15.267 -17.685  11.695 1.00 . . D 323 LEU N    1 1 
       D 53 148003 4 1  5 LEU O    O -14.654 -14.900  11.120 1.00 . . D 323 LEU O    1 1 
       D 53 148004 4 1  6 ASP C    C -16.157 -12.149  11.702 1.00 . . D 324 ASP C    1 1 
       D 53 148005 4 1  6 ASP CA   C -16.809 -13.297  10.929 1.00 . . D 324 ASP CA   1 1 
       D 53 148006 4 1  6 ASP CB   C -18.271 -12.956  10.653 1.00 . . D 324 ASP CB   1 1 
       D 53 148007 4 1  6 ASP CG   C -18.938 -14.117   9.914 1.00 . . D 324 ASP CG   1 1 
       D 53 148008 4 1  6 ASP H    H -17.519 -14.858  12.231 1.00 . . D 324 ASP H    1 1 
       D 53 148009 4 1  6 ASP HA   H -16.290 -13.438   9.990 1.00 . . D 324 ASP HA   1 1 
       D 53 148010 4 1  6 ASP HB2  H -18.782 -12.781  11.589 1.00 . . D 324 ASP HB2  1 1 
       D 53 148011 4 1  6 ASP HB3  H -18.323 -12.068  10.044 1.00 . . D 324 ASP HB3  1 1 
       D 53 148012 4 1  6 ASP N    N -16.736 -14.554  11.727 1.00 . . D 324 ASP N    1 1 
       D 53 148013 4 1  6 ASP O    O -16.722 -11.615  12.634 1.00 . . D 324 ASP O    1 1 
       D 53 148014 4 1  6 ASP OD1  O -19.066 -15.175  10.508 1.00 . . D 324 ASP OD1  1 1 
       D 53 148015 4 1  6 ASP OD2  O -19.310 -13.929   8.768 1.00 . . D 324 ASP OD2  1 1 
       D 53 148016 4 1  7 GLY C    C -15.001  -9.324  11.668 1.00 . . D 325 GLY C    1 1 
       D 53 148017 4 1  7 GLY CA   C -14.289 -10.635  12.010 1.00 . . D 325 GLY CA   1 1 
       D 53 148018 4 1  7 GLY H    H -14.545 -12.199  10.549 1.00 . . D 325 GLY H    1 1 
       D 53 148019 4 1  7 GLY HA2  H -14.324 -10.801  13.078 1.00 . . D 325 GLY HA2  1 1 
       D 53 148020 4 1  7 GLY HA3  H -13.262 -10.580  11.686 1.00 . . D 325 GLY HA3  1 1 
       D 53 148021 4 1  7 GLY N    N -14.976 -11.759  11.310 1.00 . . D 325 GLY N    1 1 
       D 53 148022 4 1  7 GLY O    O -15.835  -9.275  10.788 1.00 . . D 325 GLY O    1 1 
       D 53 148023 4 1  8 GLU C    C -15.056  -6.565  10.598 1.00 . . D 326 GLU C    1 1 
       D 53 148024 4 1  8 GLU CA   C -15.343  -6.960  12.051 1.00 . . D 326 GLU CA   1 1 
       D 53 148025 4 1  8 GLU CB   C -14.799  -5.882  12.988 1.00 . . D 326 GLU CB   1 1 
       D 53 148026 4 1  8 GLU CD   C -15.722  -5.009  15.141 1.00 . . D 326 GLU CD   1 1 
       D 53 148027 4 1  8 GLU CG   C -15.145  -6.239  14.435 1.00 . . D 326 GLU CG   1 1 
       D 53 148028 4 1  8 GLU H    H -14.001  -8.315  13.057 1.00 . . D 326 GLU H    1 1 
       D 53 148029 4 1  8 GLU HA   H -16.408  -7.058  12.193 1.00 . . D 326 GLU HA   1 1 
       D 53 148030 4 1  8 GLU HB2  H -13.726  -5.818  12.878 1.00 . . D 326 GLU HB2  1 1 
       D 53 148031 4 1  8 GLU HB3  H -15.244  -4.931  12.737 1.00 . . D 326 GLU HB3  1 1 
       D 53 148032 4 1  8 GLU HG2  H -15.874  -7.035  14.445 1.00 . . D 326 GLU HG2  1 1 
       D 53 148033 4 1  8 GLU HG3  H -14.252  -6.560  14.950 1.00 . . D 326 GLU HG3  1 1 
       D 53 148034 4 1  8 GLU N    N -14.679  -8.261  12.351 1.00 . . D 326 GLU N    1 1 
       D 53 148035 4 1  8 GLU O    O -13.917  -6.457  10.189 1.00 . . D 326 GLU O    1 1 
       D 53 148036 4 1  8 GLU OE1  O -16.607  -4.387  14.576 1.00 . . D 326 GLU OE1  1 1 
       D 53 148037 4 1  8 GLU OE2  O -15.269  -4.711  16.233 1.00 . . D 326 GLU OE2  1 1 
       D 53 148038 4 1  9 TYR C    C -15.888  -4.439   8.259 1.00 . . D 327 TYR C    1 1 
       D 53 148039 4 1  9 TYR CA   C -15.856  -5.963   8.391 1.00 . . D 327 TYR CA   1 1 
       D 53 148040 4 1  9 TYR CB   C -16.955  -6.569   7.515 1.00 . . D 327 TYR CB   1 1 
       D 53 148041 4 1  9 TYR CD1  C -17.054  -8.852   8.568 1.00 . . D 327 TYR CD1  1 1 
       D 53 148042 4 1  9 TYR CD2  C -16.320  -8.665   6.265 1.00 . . D 327 TYR CD2  1 1 
       D 53 148043 4 1  9 TYR CE1  C -16.885 -10.240   8.510 1.00 . . D 327 TYR CE1  1 1 
       D 53 148044 4 1  9 TYR CE2  C -16.150 -10.055   6.206 1.00 . . D 327 TYR CE2  1 1 
       D 53 148045 4 1  9 TYR CG   C -16.774  -8.064   7.446 1.00 . . D 327 TYR CG   1 1 
       D 53 148046 4 1  9 TYR CZ   C -16.432 -10.844   7.329 1.00 . . D 327 TYR CZ   1 1 
       D 53 148047 4 1  9 TYR H    H -16.992  -6.441  10.161 1.00 . . D 327 TYR H    1 1 
       D 53 148048 4 1  9 TYR HA   H -14.895  -6.331   8.065 1.00 . . D 327 TYR HA   1 1 
       D 53 148049 4 1  9 TYR HB2  H -17.922  -6.342   7.941 1.00 . . D 327 TYR HB2  1 1 
       D 53 148050 4 1  9 TYR HB3  H -16.893  -6.154   6.519 1.00 . . D 327 TYR HB3  1 1 
       D 53 148051 4 1  9 TYR HD1  H -17.405  -8.389   9.478 1.00 . . D 327 TYR HD1  1 1 
       D 53 148052 4 1  9 TYR HD2  H -16.103  -8.058   5.399 1.00 . . D 327 TYR HD2  1 1 
       D 53 148053 4 1  9 TYR HE1  H -17.100 -10.844   9.377 1.00 . . D 327 TYR HE1  1 1 
       D 53 148054 4 1  9 TYR HE2  H -15.801 -10.518   5.295 1.00 . . D 327 TYR HE2  1 1 
       D 53 148055 4 1  9 TYR HH   H -15.796 -12.420   6.461 1.00 . . D 327 TYR HH   1 1 
       D 53 148056 4 1  9 TYR N    N -16.078  -6.349   9.814 1.00 . . D 327 TYR N    1 1 
       D 53 148057 4 1  9 TYR O    O -16.490  -3.748   9.057 1.00 . . D 327 TYR O    1 1 
       D 53 148058 4 1  9 TYR OH   O -16.264 -12.211   7.272 1.00 . . D 327 TYR OH   1 1 
       D 53 148059 4 1 10 PHE C    C -15.370  -2.111   5.572 1.00 . . D 328 PHE C    1 1 
       D 53 148060 4 1 10 PHE CA   C -15.241  -2.431   7.064 1.00 . . D 328 PHE CA   1 1 
       D 53 148061 4 1 10 PHE CB   C -13.933  -1.854   7.611 1.00 . . D 328 PHE CB   1 1 
       D 53 148062 4 1 10 PHE CD1  C -14.479  -1.042   9.935 1.00 . . D 328 PHE CD1  1 1 
       D 53 148063 4 1 10 PHE CD2  C -13.320  -3.160   9.682 1.00 . . D 328 PHE CD2  1 1 
       D 53 148064 4 1 10 PHE CE1  C -14.464  -1.199  11.326 1.00 . . D 328 PHE CE1  1 1 
       D 53 148065 4 1 10 PHE CE2  C -13.307  -3.317  11.074 1.00 . . D 328 PHE CE2  1 1 
       D 53 148066 4 1 10 PHE CG   C -13.908  -2.021   9.111 1.00 . . D 328 PHE CG   1 1 
       D 53 148067 4 1 10 PHE CZ   C -13.877  -2.337  11.896 1.00 . . D 328 PHE CZ   1 1 
       D 53 148068 4 1 10 PHE H    H -14.770  -4.486   6.618 1.00 . . D 328 PHE H    1 1 
       D 53 148069 4 1 10 PHE HA   H -16.075  -2.000   7.597 1.00 . . D 328 PHE HA   1 1 
       D 53 148070 4 1 10 PHE HB2  H -13.095  -2.379   7.174 1.00 . . D 328 PHE HB2  1 1 
       D 53 148071 4 1 10 PHE HB3  H -13.870  -0.806   7.364 1.00 . . D 328 PHE HB3  1 1 
       D 53 148072 4 1 10 PHE HD1  H -14.931  -0.166   9.497 1.00 . . D 328 PHE HD1  1 1 
       D 53 148073 4 1 10 PHE HD2  H -12.877  -3.912   9.050 1.00 . . D 328 PHE HD2  1 1 
       D 53 148074 4 1 10 PHE HE1  H -14.903  -0.446  11.960 1.00 . . D 328 PHE HE1  1 1 
       D 53 148075 4 1 10 PHE HE2  H -12.854  -4.193  11.514 1.00 . . D 328 PHE HE2  1 1 
       D 53 148076 4 1 10 PHE HZ   H -13.866  -2.459  12.970 1.00 . . D 328 PHE HZ   1 1 
       D 53 148077 4 1 10 PHE N    N -15.247  -3.910   7.253 1.00 . . D 328 PHE N    1 1 
       D 53 148078 4 1 10 PHE O    O -15.521  -2.994   4.751 1.00 . . D 328 PHE O    1 1 
       D 53 148079 4 1 11 THR C    C -14.708   0.823   3.511 1.00 . . D 329 THR C    1 1 
       D 53 148080 4 1 11 THR CA   C -15.447  -0.491   3.773 1.00 . . D 329 THR CA   1 1 
       D 53 148081 4 1 11 THR CB   C -16.927  -0.327   3.418 1.00 . . D 329 THR CB   1 1 
       D 53 148082 4 1 11 THR CG2  C -17.675  -1.627   3.726 1.00 . . D 329 THR CG2  1 1 
       D 53 148083 4 1 11 THR H    H -15.202  -0.158   5.888 1.00 . . D 329 THR H    1 1 
       D 53 148084 4 1 11 THR HA   H -15.017  -1.273   3.163 1.00 . . D 329 THR HA   1 1 
       D 53 148085 4 1 11 THR HB   H -17.024  -0.102   2.367 1.00 . . D 329 THR HB   1 1 
       D 53 148086 4 1 11 THR HG1  H -18.438   0.687   4.107 1.00 . . D 329 THR HG1  1 1 
       D 53 148087 4 1 11 THR HG21 H -17.121  -2.463   3.328 1.00 . . D 329 THR HG21 1 1 
       D 53 148088 4 1 11 THR HG22 H -17.775  -1.739   4.796 1.00 . . D 329 THR HG22 1 1 
       D 53 148089 4 1 11 THR HG23 H -18.655  -1.594   3.275 1.00 . . D 329 THR HG23 1 1 
       D 53 148090 4 1 11 THR N    N -15.320  -0.857   5.213 1.00 . . D 329 THR N    1 1 
       D 53 148091 4 1 11 THR O    O -14.502   1.620   4.405 1.00 . . D 329 THR O    1 1 
       D 53 148092 4 1 11 THR OG1  O -17.482   0.733   4.183 1.00 . . D 329 THR OG1  1 1 
       D 53 148093 4 1 12 LEU C    C -13.912   2.755   0.544 1.00 . . D 330 LEU C    1 1 
       D 53 148094 4 1 12 LEU CA   C -13.575   2.314   1.972 1.00 . . D 330 LEU CA   1 1 
       D 53 148095 4 1 12 LEU CB   C -12.069   2.067   2.088 1.00 . . D 330 LEU CB   1 1 
       D 53 148096 4 1 12 LEU CD1  C -11.306   4.326   2.830 1.00 . . D 330 LEU CD1  1 1 
       D 53 148097 4 1 12 LEU CD2  C  -9.860   2.947   1.332 1.00 . . D 330 LEU CD2  1 1 
       D 53 148098 4 1 12 LEU CG   C -11.303   3.324   1.675 1.00 . . D 330 LEU CG   1 1 
       D 53 148099 4 1 12 LEU H    H -14.479   0.397   1.584 1.00 . . D 330 LEU H    1 1 
       D 53 148100 4 1 12 LEU HA   H -13.868   3.088   2.666 1.00 . . D 330 LEU HA   1 1 
       D 53 148101 4 1 12 LEU HB2  H -11.824   1.816   3.108 1.00 . . D 330 LEU HB2  1 1 
       D 53 148102 4 1 12 LEU HB3  H -11.790   1.248   1.439 1.00 . . D 330 LEU HB3  1 1 
       D 53 148103 4 1 12 LEU HD11 H -11.197   3.798   3.766 1.00 . . D 330 LEU HD11 1 1 
       D 53 148104 4 1 12 LEU HD12 H -10.485   5.017   2.709 1.00 . . D 330 LEU HD12 1 1 
       D 53 148105 4 1 12 LEU HD13 H -12.238   4.872   2.831 1.00 . . D 330 LEU HD13 1 1 
       D 53 148106 4 1 12 LEU HD21 H  -9.834   1.937   0.945 1.00 . . D 330 LEU HD21 1 1 
       D 53 148107 4 1 12 LEU HD22 H  -9.477   3.628   0.586 1.00 . . D 330 LEU HD22 1 1 
       D 53 148108 4 1 12 LEU HD23 H  -9.252   3.007   2.222 1.00 . . D 330 LEU HD23 1 1 
       D 53 148109 4 1 12 LEU HG   H -11.777   3.766   0.810 1.00 . . D 330 LEU HG   1 1 
       D 53 148110 4 1 12 LEU N    N -14.306   1.054   2.290 1.00 . . D 330 LEU N    1 1 
       D 53 148111 4 1 12 LEU O    O -13.852   1.976  -0.387 1.00 . . D 330 LEU O    1 1 
       D 53 148112 4 1 13 GLN C    C -13.327   4.946  -1.709 1.00 . . D 331 GLN C    1 1 
       D 53 148113 4 1 13 GLN CA   C -14.605   4.496  -0.995 1.00 . . D 331 GLN CA   1 1 
       D 53 148114 4 1 13 GLN CB   C -15.567   5.680  -0.875 1.00 . . D 331 GLN CB   1 1 
       D 53 148115 4 1 13 GLN CD   C -17.201   7.082  -2.141 1.00 . . D 331 GLN CD   1 1 
       D 53 148116 4 1 13 GLN CG   C -16.017   6.123  -2.268 1.00 . . D 331 GLN CG   1 1 
       D 53 148117 4 1 13 GLN H    H -14.305   4.608   1.134 1.00 . . D 331 GLN H    1 1 
       D 53 148118 4 1 13 GLN HA   H -15.074   3.705  -1.561 1.00 . . D 331 GLN HA   1 1 
       D 53 148119 4 1 13 GLN HB2  H -16.429   5.385  -0.295 1.00 . . D 331 GLN HB2  1 1 
       D 53 148120 4 1 13 GLN HB3  H -15.067   6.501  -0.383 1.00 . . D 331 GLN HB3  1 1 
       D 53 148121 4 1 13 GLN HE21 H -18.453   5.892  -3.122 1.00 . . D 331 GLN HE21 1 1 
       D 53 148122 4 1 13 GLN HE22 H -19.119   7.357  -2.580 1.00 . . D 331 GLN HE22 1 1 
       D 53 148123 4 1 13 GLN HG2  H -15.199   6.624  -2.768 1.00 . . D 331 GLN HG2  1 1 
       D 53 148124 4 1 13 GLN HG3  H -16.315   5.259  -2.842 1.00 . . D 331 GLN HG3  1 1 
       D 53 148125 4 1 13 GLN N    N -14.264   4.000   0.367 1.00 . . D 331 GLN N    1 1 
       D 53 148126 4 1 13 GLN NE2  N -18.353   6.750  -2.656 1.00 . . D 331 GLN NE2  1 1 
       D 53 148127 4 1 13 GLN O    O -12.529   5.682  -1.163 1.00 . . D 331 GLN O    1 1 
       D 53 148128 4 1 13 GLN OE1  O -17.079   8.145  -1.565 1.00 . . D 331 GLN OE1  1 1 
       D 53 148129 4 1 14 ILE C    C -12.302   5.585  -4.987 1.00 . . D 332 ILE C    1 1 
       D 53 148130 4 1 14 ILE CA   C -11.902   4.924  -3.666 1.00 . . D 332 ILE CA   1 1 
       D 53 148131 4 1 14 ILE CB   C -11.041   3.694  -3.953 1.00 . . D 332 ILE CB   1 1 
       D 53 148132 4 1 14 ILE CD1  C -10.327   1.513  -2.967 1.00 . . D 332 ILE CD1  1 1 
       D 53 148133 4 1 14 ILE CG1  C -10.794   2.934  -2.649 1.00 . . D 332 ILE CG1  1 1 
       D 53 148134 4 1 14 ILE CG2  C  -9.702   4.134  -4.547 1.00 . . D 332 ILE CG2  1 1 
       D 53 148135 4 1 14 ILE H    H -13.784   3.922  -3.349 1.00 . . D 332 ILE H    1 1 
       D 53 148136 4 1 14 ILE HA   H -11.338   5.625  -3.069 1.00 . . D 332 ILE HA   1 1 
       D 53 148137 4 1 14 ILE HB   H -11.554   3.053  -4.655 1.00 . . D 332 ILE HB   1 1 
       D 53 148138 4 1 14 ILE HD11 H -10.048   1.449  -4.008 1.00 . . D 332 ILE HD11 1 1 
       D 53 148139 4 1 14 ILE HD12 H  -9.475   1.267  -2.349 1.00 . . D 332 ILE HD12 1 1 
       D 53 148140 4 1 14 ILE HD13 H -11.129   0.816  -2.767 1.00 . . D 332 ILE HD13 1 1 
       D 53 148141 4 1 14 ILE HG12 H -10.036   3.445  -2.074 1.00 . . D 332 ILE HG12 1 1 
       D 53 148142 4 1 14 ILE HG13 H -11.711   2.893  -2.079 1.00 . . D 332 ILE HG13 1 1 
       D 53 148143 4 1 14 ILE HG21 H  -9.748   5.184  -4.802 1.00 . . D 332 ILE HG21 1 1 
       D 53 148144 4 1 14 ILE HG22 H  -8.917   3.976  -3.822 1.00 . . D 332 ILE HG22 1 1 
       D 53 148145 4 1 14 ILE HG23 H  -9.494   3.557  -5.436 1.00 . . D 332 ILE HG23 1 1 
       D 53 148146 4 1 14 ILE N    N -13.129   4.514  -2.924 1.00 . . D 332 ILE N    1 1 
       D 53 148147 4 1 14 ILE O    O -12.928   4.976  -5.831 1.00 . . D 332 ILE O    1 1 
       D 53 148148 4 1 15 ARG C    C -11.422   6.995  -7.579 1.00 . . D 333 ARG C    1 1 
       D 53 148149 4 1 15 ARG CA   C -12.297   7.523  -6.440 1.00 . . D 333 ARG CA   1 1 
       D 53 148150 4 1 15 ARG CB   C -12.066   9.027  -6.275 1.00 . . D 333 ARG CB   1 1 
       D 53 148151 4 1 15 ARG CD   C -12.514  11.255  -7.315 1.00 . . D 333 ARG CD   1 1 
       D 53 148152 4 1 15 ARG CG   C -12.955   9.793  -7.258 1.00 . . D 333 ARG CG   1 1 
       D 53 148153 4 1 15 ARG CZ   C -11.784  11.006  -9.636 1.00 . . D 333 ARG CZ   1 1 
       D 53 148154 4 1 15 ARG H    H -11.435   7.295  -4.479 1.00 . . D 333 ARG H    1 1 
       D 53 148155 4 1 15 ARG HA   H -13.336   7.341  -6.670 1.00 . . D 333 ARG HA   1 1 
       D 53 148156 4 1 15 ARG HB2  H -12.311   9.320  -5.264 1.00 . . D 333 ARG HB2  1 1 
       D 53 148157 4 1 15 ARG HB3  H -11.031   9.258  -6.476 1.00 . . D 333 ARG HB3  1 1 
       D 53 148158 4 1 15 ARG HD2  H -13.241  11.867  -6.811 1.00 . . D 333 ARG HD2  1 1 
       D 53 148159 4 1 15 ARG HD3  H -11.553  11.360  -6.817 1.00 . . D 333 ARG HD3  1 1 
       D 53 148160 4 1 15 ARG HE   H -12.932  12.500  -9.022 1.00 . . D 333 ARG HE   1 1 
       D 53 148161 4 1 15 ARG HG2  H -12.871   9.351  -8.240 1.00 . . D 333 ARG HG2  1 1 
       D 53 148162 4 1 15 ARG HG3  H -13.983   9.743  -6.928 1.00 . . D 333 ARG HG3  1 1 
       D 53 148163 4 1 15 ARG HH11 H -10.939   9.759  -8.314 1.00 . . D 333 ARG HH11 1 1 
       D 53 148164 4 1 15 ARG HH12 H -10.534   9.478  -9.971 1.00 . . D 333 ARG HH12 1 1 
       D 53 148165 4 1 15 ARG HH21 H -12.388  12.145 -11.169 1.00 . . D 333 ARG HH21 1 1 
       D 53 148166 4 1 15 ARG HH22 H -11.344  10.826 -11.581 1.00 . . D 333 ARG HH22 1 1 
       D 53 148167 4 1 15 ARG N    N -11.941   6.825  -5.172 1.00 . . D 333 ARG N    1 1 
       D 53 148168 4 1 15 ARG NE   N -12.438  11.700  -8.741 1.00 . . D 333 ARG NE   1 1 
       D 53 148169 4 1 15 ARG NH1  N -11.026  10.003  -9.278 1.00 . . D 333 ARG NH1  1 1 
       D 53 148170 4 1 15 ARG NH2  N -11.844  11.352 -10.893 1.00 . . D 333 ARG NH2  1 1 
       D 53 148171 4 1 15 ARG O    O -10.285   6.616  -7.374 1.00 . . D 333 ARG O    1 1 
       D 53 148172 4 1 16 GLY C    C -11.316   4.956 -10.066 1.00 . . D 334 GLY C    1 1 
       D 53 148173 4 1 16 GLY CA   C -11.133   6.468  -9.927 1.00 . . D 334 GLY CA   1 1 
       D 53 148174 4 1 16 GLY H    H -12.857   7.282  -8.920 1.00 . . D 334 GLY H    1 1 
       D 53 148175 4 1 16 GLY HA2  H -11.462   6.956 -10.834 1.00 . . D 334 GLY HA2  1 1 
       D 53 148176 4 1 16 GLY HA3  H -10.091   6.688  -9.757 1.00 . . D 334 GLY HA3  1 1 
       D 53 148177 4 1 16 GLY N    N -11.939   6.969  -8.777 1.00 . . D 334 GLY N    1 1 
       D 53 148178 4 1 16 GLY O    O -11.208   4.219  -9.107 1.00 . . D 334 GLY O    1 1 
       D 53 148179 4 1 17 ARG C    C -10.416   2.329 -11.472 1.00 . . D 335 ARG C    1 1 
       D 53 148180 4 1 17 ARG CA   C -11.777   3.024 -11.455 1.00 . . D 335 ARG CA   1 1 
       D 53 148181 4 1 17 ARG CB   C -12.497   2.776 -12.782 1.00 . . D 335 ARG CB   1 1 
       D 53 148182 4 1 17 ARG CD   C -13.888   1.089 -14.000 1.00 . . D 335 ARG CD   1 1 
       D 53 148183 4 1 17 ARG CG   C -12.820   1.288 -12.920 1.00 . . D 335 ARG CG   1 1 
       D 53 148184 4 1 17 ARG CZ   C -15.166  -0.786 -14.864 1.00 . . D 335 ARG CZ   1 1 
       D 53 148185 4 1 17 ARG H    H -11.671   5.100 -12.014 1.00 . . D 335 ARG H    1 1 
       D 53 148186 4 1 17 ARG HA   H -12.369   2.625 -10.646 1.00 . . D 335 ARG HA   1 1 
       D 53 148187 4 1 17 ARG HB2  H -13.414   3.348 -12.806 1.00 . . D 335 ARG HB2  1 1 
       D 53 148188 4 1 17 ARG HB3  H -11.861   3.084 -13.600 1.00 . . D 335 ARG HB3  1 1 
       D 53 148189 4 1 17 ARG HD2  H -14.810   1.553 -13.682 1.00 . . D 335 ARG HD2  1 1 
       D 53 148190 4 1 17 ARG HD3  H -13.557   1.542 -14.922 1.00 . . D 335 ARG HD3  1 1 
       D 53 148191 4 1 17 ARG HE   H -13.468  -1.018 -13.860 1.00 . . D 335 ARG HE   1 1 
       D 53 148192 4 1 17 ARG HG2  H -11.924   0.750 -13.200 1.00 . . D 335 ARG HG2  1 1 
       D 53 148193 4 1 17 ARG HG3  H -13.188   0.910 -11.979 1.00 . . D 335 ARG HG3  1 1 
       D 53 148194 4 1 17 ARG HH11 H -15.885   1.051 -15.205 1.00 . . D 335 ARG HH11 1 1 
       D 53 148195 4 1 17 ARG HH12 H -16.831  -0.252 -15.837 1.00 . . D 335 ARG HH12 1 1 
       D 53 148196 4 1 17 ARG HH21 H -14.696  -2.724 -14.678 1.00 . . D 335 ARG HH21 1 1 
       D 53 148197 4 1 17 ARG HH22 H -16.160  -2.387 -15.539 1.00 . . D 335 ARG HH22 1 1 
       D 53 148198 4 1 17 ARG N    N -11.588   4.489 -11.254 1.00 . . D 335 ARG N    1 1 
       D 53 148199 4 1 17 ARG NE   N -14.112  -0.369 -14.211 1.00 . . D 335 ARG NE   1 1 
       D 53 148200 4 1 17 ARG NH1  N -16.028   0.072 -15.338 1.00 . . D 335 ARG NH1  1 1 
       D 53 148201 4 1 17 ARG NH2  N -15.355  -2.066 -15.041 1.00 . . D 335 ARG NH2  1 1 
       D 53 148202 4 1 17 ARG O    O -10.187   1.370 -10.761 1.00 . . D 335 ARG O    1 1 
       D 53 148203 4 1 18 GLU C    C  -7.520   2.204 -10.948 1.00 . . D 336 GLU C    1 1 
       D 53 148204 4 1 18 GLU CA   C  -8.163   2.167 -12.337 1.00 . . D 336 GLU CA   1 1 
       D 53 148205 4 1 18 GLU CB   C  -7.280   2.921 -13.335 1.00 . . D 336 GLU CB   1 1 
       D 53 148206 4 1 18 GLU CD   C  -6.256   5.128 -13.898 1.00 . . D 336 GLU CD   1 1 
       D 53 148207 4 1 18 GLU CG   C  -7.124   4.375 -12.889 1.00 . . D 336 GLU CG   1 1 
       D 53 148208 4 1 18 GLU H    H  -9.713   3.577 -12.842 1.00 . . D 336 GLU H    1 1 
       D 53 148209 4 1 18 GLU HA   H  -8.267   1.141 -12.655 1.00 . . D 336 GLU HA   1 1 
       D 53 148210 4 1 18 GLU HB2  H  -6.309   2.451 -13.381 1.00 . . D 336 GLU HB2  1 1 
       D 53 148211 4 1 18 GLU HB3  H  -7.738   2.893 -14.313 1.00 . . D 336 GLU HB3  1 1 
       D 53 148212 4 1 18 GLU HG2  H  -8.099   4.840 -12.833 1.00 . . D 336 GLU HG2  1 1 
       D 53 148213 4 1 18 GLU HG3  H  -6.654   4.405 -11.918 1.00 . . D 336 GLU HG3  1 1 
       D 53 148214 4 1 18 GLU N    N  -9.508   2.803 -12.278 1.00 . . D 336 GLU N    1 1 
       D 53 148215 4 1 18 GLU O    O  -6.916   1.246 -10.507 1.00 . . D 336 GLU O    1 1 
       D 53 148216 4 1 18 GLU OE1  O  -5.312   4.536 -14.396 1.00 . . D 336 GLU OE1  1 1 
       D 53 148217 4 1 18 GLU OE2  O  -6.550   6.283 -14.158 1.00 . . D 336 GLU OE2  1 1 
       D 53 148218 4 1 19 ARG C    C  -7.722   2.376  -7.987 1.00 . . D 337 ARG C    1 1 
       D 53 148219 4 1 19 ARG CA   C  -7.058   3.402  -8.902 1.00 . . D 337 ARG CA   1 1 
       D 53 148220 4 1 19 ARG CB   C  -7.305   4.814  -8.373 1.00 . . D 337 ARG CB   1 1 
       D 53 148221 4 1 19 ARG CD   C  -5.351   5.391  -6.937 1.00 . . D 337 ARG CD   1 1 
       D 53 148222 4 1 19 ARG CG   C  -6.804   4.908  -6.942 1.00 . . D 337 ARG CG   1 1 
       D 53 148223 4 1 19 ARG CZ   C  -4.224   7.540  -6.811 1.00 . . D 337 ARG CZ   1 1 
       D 53 148224 4 1 19 ARG H    H  -8.145   4.060 -10.617 1.00 . . D 337 ARG H    1 1 
       D 53 148225 4 1 19 ARG HA   H  -5.998   3.214  -8.953 1.00 . . D 337 ARG HA   1 1 
       D 53 148226 4 1 19 ARG HB2  H  -6.778   5.528  -8.989 1.00 . . D 337 ARG HB2  1 1 
       D 53 148227 4 1 19 ARG HB3  H  -8.364   5.028  -8.397 1.00 . . D 337 ARG HB3  1 1 
       D 53 148228 4 1 19 ARG HD2  H  -4.873   5.088  -6.020 1.00 . . D 337 ARG HD2  1 1 
       D 53 148229 4 1 19 ARG HD3  H  -4.826   4.957  -7.777 1.00 . . D 337 ARG HD3  1 1 
       D 53 148230 4 1 19 ARG HE   H  -6.144   7.363  -7.280 1.00 . . D 337 ARG HE   1 1 
       D 53 148231 4 1 19 ARG HG2  H  -7.422   5.605  -6.398 1.00 . . D 337 ARG HG2  1 1 
       D 53 148232 4 1 19 ARG HG3  H  -6.863   3.936  -6.485 1.00 . . D 337 ARG HG3  1 1 
       D 53 148233 4 1 19 ARG HH11 H  -3.130   5.905  -6.438 1.00 . . D 337 ARG HH11 1 1 
       D 53 148234 4 1 19 ARG HH12 H  -2.286   7.414  -6.325 1.00 . . D 337 ARG HH12 1 1 
       D 53 148235 4 1 19 ARG HH21 H  -5.056   9.331  -7.136 1.00 . . D 337 ARG HH21 1 1 
       D 53 148236 4 1 19 ARG HH22 H  -3.376   9.352  -6.720 1.00 . . D 337 ARG HH22 1 1 
       D 53 148237 4 1 19 ARG N    N  -7.650   3.301 -10.254 1.00 . . D 337 ARG N    1 1 
       D 53 148238 4 1 19 ARG NE   N  -5.327   6.879  -7.042 1.00 . . D 337 ARG NE   1 1 
       D 53 148239 4 1 19 ARG NH1  N  -3.128   6.903  -6.501 1.00 . . D 337 ARG NH1  1 1 
       D 53 148240 4 1 19 ARG NH2  N  -4.219   8.843  -6.895 1.00 . . D 337 ARG NH2  1 1 
       D 53 148241 4 1 19 ARG O    O  -7.070   1.693  -7.222 1.00 . . D 337 ARG O    1 1 
       D 53 148242 4 1 20 PHE C    C  -9.150  -0.114  -7.416 1.00 . . D 338 PHE C    1 1 
       D 53 148243 4 1 20 PHE CA   C  -9.737   1.282  -7.204 1.00 . . D 338 PHE CA   1 1 
       D 53 148244 4 1 20 PHE CB   C -11.222   1.272  -7.576 1.00 . . D 338 PHE CB   1 1 
       D 53 148245 4 1 20 PHE CD1  C -12.139   0.332  -5.425 1.00 . . D 338 PHE CD1  1 1 
       D 53 148246 4 1 20 PHE CD2  C -12.376  -0.967  -7.461 1.00 . . D 338 PHE CD2  1 1 
       D 53 148247 4 1 20 PHE CE1  C -12.795  -0.675  -4.707 1.00 . . D 338 PHE CE1  1 1 
       D 53 148248 4 1 20 PHE CE2  C -13.034  -1.974  -6.742 1.00 . . D 338 PHE CE2  1 1 
       D 53 148249 4 1 20 PHE CG   C -11.929   0.187  -6.803 1.00 . . D 338 PHE CG   1 1 
       D 53 148250 4 1 20 PHE CZ   C -13.242  -1.827  -5.366 1.00 . . D 338 PHE CZ   1 1 
       D 53 148251 4 1 20 PHE H    H  -9.520   2.825  -8.689 1.00 . . D 338 PHE H    1 1 
       D 53 148252 4 1 20 PHE HA   H  -9.628   1.562  -6.168 1.00 . . D 338 PHE HA   1 1 
       D 53 148253 4 1 20 PHE HB2  H -11.658   2.230  -7.335 1.00 . . D 338 PHE HB2  1 1 
       D 53 148254 4 1 20 PHE HB3  H -11.325   1.084  -8.634 1.00 . . D 338 PHE HB3  1 1 
       D 53 148255 4 1 20 PHE HD1  H -11.794   1.219  -4.919 1.00 . . D 338 PHE HD1  1 1 
       D 53 148256 4 1 20 PHE HD2  H -12.214  -1.080  -8.522 1.00 . . D 338 PHE HD2  1 1 
       D 53 148257 4 1 20 PHE HE1  H -12.956  -0.562  -3.646 1.00 . . D 338 PHE HE1  1 1 
       D 53 148258 4 1 20 PHE HE2  H -13.377  -2.862  -7.249 1.00 . . D 338 PHE HE2  1 1 
       D 53 148259 4 1 20 PHE HZ   H -13.749  -2.604  -4.811 1.00 . . D 338 PHE HZ   1 1 
       D 53 148260 4 1 20 PHE N    N  -9.018   2.262  -8.062 1.00 . . D 338 PHE N    1 1 
       D 53 148261 4 1 20 PHE O    O  -8.879  -0.832  -6.478 1.00 . . D 338 PHE O    1 1 
       D 53 148262 4 1 21 GLU C    C  -7.107  -2.061  -8.127 1.00 . . D 339 GLU C    1 1 
       D 53 148263 4 1 21 GLU CA   C  -8.397  -1.854  -8.925 1.00 . . D 339 GLU CA   1 1 
       D 53 148264 4 1 21 GLU CB   C  -8.101  -1.981 -10.420 1.00 . . D 339 GLU CB   1 1 
       D 53 148265 4 1 21 GLU CD   C  -9.885  -3.474 -11.336 1.00 . . D 339 GLU CD   1 1 
       D 53 148266 4 1 21 GLU CG   C  -9.416  -2.023 -11.200 1.00 . . D 339 GLU CG   1 1 
       D 53 148267 4 1 21 GLU H    H  -9.194   0.094  -9.385 1.00 . . D 339 GLU H    1 1 
       D 53 148268 4 1 21 GLU HA   H  -9.117  -2.606  -8.639 1.00 . . D 339 GLU HA   1 1 
       D 53 148269 4 1 21 GLU HB2  H  -7.515  -1.133 -10.744 1.00 . . D 339 GLU HB2  1 1 
       D 53 148270 4 1 21 GLU HB3  H  -7.547  -2.891 -10.602 1.00 . . D 339 GLU HB3  1 1 
       D 53 148271 4 1 21 GLU HG2  H -10.165  -1.449 -10.673 1.00 . . D 339 GLU HG2  1 1 
       D 53 148272 4 1 21 GLU HG3  H  -9.266  -1.602 -12.183 1.00 . . D 339 GLU HG3  1 1 
       D 53 148273 4 1 21 GLU N    N  -8.960  -0.503  -8.645 1.00 . . D 339 GLU N    1 1 
       D 53 148274 4 1 21 GLU O    O  -6.846  -3.135  -7.620 1.00 . . D 339 GLU O    1 1 
       D 53 148275 4 1 21 GLU OE1  O  -9.447  -4.292 -10.545 1.00 . . D 339 GLU OE1  1 1 
       D 53 148276 4 1 21 GLU OE2  O -10.674  -3.739 -12.228 1.00 . . D 339 GLU OE2  1 1 
       D 53 148277 4 1 22 MET C    C  -5.296  -1.510  -5.804 1.00 . . D 340 MET C    1 1 
       D 53 148278 4 1 22 MET CA   C  -5.016  -1.191  -7.274 1.00 . . D 340 MET CA   1 1 
       D 53 148279 4 1 22 MET CB   C  -4.239   0.119  -7.374 1.00 . . D 340 MET CB   1 1 
       D 53 148280 4 1 22 MET CE   C  -2.862   1.621  -5.161 1.00 . . D 340 MET CE   1 1 
       D 53 148281 4 1 22 MET CG   C  -2.754  -0.166  -7.205 1.00 . . D 340 MET CG   1 1 
       D 53 148282 4 1 22 MET H    H  -6.508  -0.198  -8.448 1.00 . . D 340 MET H    1 1 
       D 53 148283 4 1 22 MET HA   H  -4.434  -1.989  -7.705 1.00 . . D 340 MET HA   1 1 
       D 53 148284 4 1 22 MET HB2  H  -4.412   0.570  -8.341 1.00 . . D 340 MET HB2  1 1 
       D 53 148285 4 1 22 MET HB3  H  -4.565   0.794  -6.598 1.00 . . D 340 MET HB3  1 1 
       D 53 148286 4 1 22 MET HE1  H  -3.418   0.731  -4.914 1.00 . . D 340 MET HE1  1 1 
       D 53 148287 4 1 22 MET HE2  H  -2.193   1.862  -4.348 1.00 . . D 340 MET HE2  1 1 
       D 53 148288 4 1 22 MET HE3  H  -3.551   2.440  -5.323 1.00 . . D 340 MET HE3  1 1 
       D 53 148289 4 1 22 MET HG2  H  -2.622  -0.942  -6.467 1.00 . . D 340 MET HG2  1 1 
       D 53 148290 4 1 22 MET HG3  H  -2.349  -0.495  -8.150 1.00 . . D 340 MET HG3  1 1 
       D 53 148291 4 1 22 MET N    N  -6.291  -1.050  -8.023 1.00 . . D 340 MET N    1 1 
       D 53 148292 4 1 22 MET O    O  -4.689  -2.387  -5.226 1.00 . . D 340 MET O    1 1 
       D 53 148293 4 1 22 MET SD   S  -1.901   1.337  -6.668 1.00 . . D 340 MET SD   1 1 
       D 53 148294 4 1 23 PHE C    C  -7.018  -2.508  -3.610 1.00 . . D 341 PHE C    1 1 
       D 53 148295 4 1 23 PHE CA   C  -6.510  -1.072  -3.761 1.00 . . D 341 PHE CA   1 1 
       D 53 148296 4 1 23 PHE CB   C  -7.579  -0.093  -3.271 1.00 . . D 341 PHE CB   1 1 
       D 53 148297 4 1 23 PHE CD1  C  -6.158   1.216  -1.649 1.00 . . D 341 PHE CD1  1 1 
       D 53 148298 4 1 23 PHE CD2  C  -7.074   2.360  -3.583 1.00 . . D 341 PHE CD2  1 1 
       D 53 148299 4 1 23 PHE CE1  C  -5.548   2.406  -1.234 1.00 . . D 341 PHE CE1  1 1 
       D 53 148300 4 1 23 PHE CE2  C  -6.463   3.550  -3.167 1.00 . . D 341 PHE CE2  1 1 
       D 53 148301 4 1 23 PHE CG   C  -6.922   1.191  -2.825 1.00 . . D 341 PHE CG   1 1 
       D 53 148302 4 1 23 PHE CZ   C  -5.701   3.573  -1.992 1.00 . . D 341 PHE CZ   1 1 
       D 53 148303 4 1 23 PHE H    H  -6.683  -0.097  -5.677 1.00 . . D 341 PHE H    1 1 
       D 53 148304 4 1 23 PHE HA   H  -5.613  -0.948  -3.175 1.00 . . D 341 PHE HA   1 1 
       D 53 148305 4 1 23 PHE HB2  H  -8.271   0.117  -4.075 1.00 . . D 341 PHE HB2  1 1 
       D 53 148306 4 1 23 PHE HB3  H  -8.113  -0.529  -2.440 1.00 . . D 341 PHE HB3  1 1 
       D 53 148307 4 1 23 PHE HD1  H  -6.041   0.317  -1.064 1.00 . . D 341 PHE HD1  1 1 
       D 53 148308 4 1 23 PHE HD2  H  -7.660   2.343  -4.488 1.00 . . D 341 PHE HD2  1 1 
       D 53 148309 4 1 23 PHE HE1  H  -4.960   2.424  -0.328 1.00 . . D 341 PHE HE1  1 1 
       D 53 148310 4 1 23 PHE HE2  H  -6.581   4.451  -3.752 1.00 . . D 341 PHE HE2  1 1 
       D 53 148311 4 1 23 PHE HZ   H  -5.231   4.491  -1.673 1.00 . . D 341 PHE HZ   1 1 
       D 53 148312 4 1 23 PHE N    N  -6.205  -0.804  -5.195 1.00 . . D 341 PHE N    1 1 
       D 53 148313 4 1 23 PHE O    O  -6.549  -3.260  -2.777 1.00 . . D 341 PHE O    1 1 
       D 53 148314 4 1 24 ARG C    C  -7.365  -5.285  -4.369 1.00 . . D 342 ARG C    1 1 
       D 53 148315 4 1 24 ARG CA   C  -8.514  -4.276  -4.320 1.00 . . D 342 ARG CA   1 1 
       D 53 148316 4 1 24 ARG CB   C  -9.467  -4.525  -5.492 1.00 . . D 342 ARG CB   1 1 
       D 53 148317 4 1 24 ARG CD   C -11.202  -6.201  -6.151 1.00 . . D 342 ARG CD   1 1 
       D 53 148318 4 1 24 ARG CG   C  -9.791  -6.019  -5.585 1.00 . . D 342 ARG CG   1 1 
       D 53 148319 4 1 24 ARG CZ   C -12.159  -6.635  -8.339 1.00 . . D 342 ARG CZ   1 1 
       D 53 148320 4 1 24 ARG H    H  -8.330  -2.267  -5.071 1.00 . . D 342 ARG H    1 1 
       D 53 148321 4 1 24 ARG HA   H  -9.050  -4.391  -3.391 1.00 . . D 342 ARG HA   1 1 
       D 53 148322 4 1 24 ARG HB2  H -10.379  -3.968  -5.338 1.00 . . D 342 ARG HB2  1 1 
       D 53 148323 4 1 24 ARG HB3  H  -8.998  -4.204  -6.410 1.00 . . D 342 ARG HB3  1 1 
       D 53 148324 4 1 24 ARG HD2  H -11.613  -7.137  -5.803 1.00 . . D 342 ARG HD2  1 1 
       D 53 148325 4 1 24 ARG HD3  H -11.830  -5.387  -5.819 1.00 . . D 342 ARG HD3  1 1 
       D 53 148326 4 1 24 ARG HE   H -10.334  -5.891  -8.097 1.00 . . D 342 ARG HE   1 1 
       D 53 148327 4 1 24 ARG HG2  H  -9.075  -6.502  -6.234 1.00 . . D 342 ARG HG2  1 1 
       D 53 148328 4 1 24 ARG HG3  H  -9.740  -6.460  -4.601 1.00 . . D 342 ARG HG3  1 1 
       D 53 148329 4 1 24 ARG HH11 H -13.292  -7.053  -6.741 1.00 . . D 342 ARG HH11 1 1 
       D 53 148330 4 1 24 ARG HH12 H -14.016  -7.383  -8.279 1.00 . . D 342 ARG HH12 1 1 
       D 53 148331 4 1 24 ARG HH21 H -11.270  -6.318 -10.105 1.00 . . D 342 ARG HH21 1 1 
       D 53 148332 4 1 24 ARG HH22 H -12.873  -6.967 -10.182 1.00 . . D 342 ARG HH22 1 1 
       D 53 148333 4 1 24 ARG N    N  -7.971  -2.892  -4.409 1.00 . . D 342 ARG N    1 1 
       D 53 148334 4 1 24 ARG NE   N -11.140  -6.207  -7.641 1.00 . . D 342 ARG NE   1 1 
       D 53 148335 4 1 24 ARG NH1  N -13.239  -7.057  -7.739 1.00 . . D 342 ARG NH1  1 1 
       D 53 148336 4 1 24 ARG NH2  N -12.095  -6.639  -9.643 1.00 . . D 342 ARG NH2  1 1 
       D 53 148337 4 1 24 ARG O    O  -7.342  -6.248  -3.631 1.00 . . D 342 ARG O    1 1 
       D 53 148338 4 1 25 GLU C    C  -4.535  -6.100  -3.997 1.00 . . D 343 GLU C    1 1 
       D 53 148339 4 1 25 GLU CA   C  -5.273  -6.032  -5.336 1.00 . . D 343 GLU CA   1 1 
       D 53 148340 4 1 25 GLU CB   C  -4.309  -5.562  -6.428 1.00 . . D 343 GLU CB   1 1 
       D 53 148341 4 1 25 GLU CD   C  -2.223  -6.182  -7.656 1.00 . . D 343 GLU CD   1 1 
       D 53 148342 4 1 25 GLU CG   C  -3.022  -6.390  -6.368 1.00 . . D 343 GLU CG   1 1 
       D 53 148343 4 1 25 GLU H    H  -6.455  -4.295  -5.830 1.00 . . D 343 GLU H    1 1 
       D 53 148344 4 1 25 GLU HA   H  -5.646  -7.012  -5.584 1.00 . . D 343 GLU HA   1 1 
       D 53 148345 4 1 25 GLU HB2  H  -4.773  -5.688  -7.395 1.00 . . D 343 GLU HB2  1 1 
       D 53 148346 4 1 25 GLU HB3  H  -4.071  -4.520  -6.275 1.00 . . D 343 GLU HB3  1 1 
       D 53 148347 4 1 25 GLU HG2  H  -2.430  -6.075  -5.520 1.00 . . D 343 GLU HG2  1 1 
       D 53 148348 4 1 25 GLU HG3  H  -3.270  -7.435  -6.265 1.00 . . D 343 GLU HG3  1 1 
       D 53 148349 4 1 25 GLU N    N  -6.415  -5.077  -5.238 1.00 . . D 343 GLU N    1 1 
       D 53 148350 4 1 25 GLU O    O  -4.144  -7.158  -3.547 1.00 . . D 343 GLU O    1 1 
       D 53 148351 4 1 25 GLU OE1  O  -2.732  -6.532  -8.709 1.00 . . D 343 GLU OE1  1 1 
       D 53 148352 4 1 25 GLU OE2  O  -1.116  -5.675  -7.568 1.00 . . D 343 GLU OE2  1 1 
       D 53 148353 4 1 26 LEU C    C  -4.417  -5.798  -1.033 1.00 . . D 344 LEU C    1 1 
       D 53 148354 4 1 26 LEU CA   C  -3.621  -4.982  -2.054 1.00 . . D 344 LEU CA   1 1 
       D 53 148355 4 1 26 LEU CB   C  -3.466  -3.544  -1.556 1.00 . . D 344 LEU CB   1 1 
       D 53 148356 4 1 26 LEU CD1  C  -2.291  -1.379  -1.975 1.00 . . D 344 LEU CD1  1 1 
       D 53 148357 4 1 26 LEU CD2  C  -0.985  -3.502  -1.837 1.00 . . D 344 LEU CD2  1 1 
       D 53 148358 4 1 26 LEU CG   C  -2.304  -2.875  -2.292 1.00 . . D 344 LEU CG   1 1 
       D 53 148359 4 1 26 LEU H    H  -4.658  -4.138  -3.743 1.00 . . D 344 LEU H    1 1 
       D 53 148360 4 1 26 LEU HA   H  -2.645  -5.425  -2.181 1.00 . . D 344 LEU HA   1 1 
       D 53 148361 4 1 26 LEU HB2  H  -4.378  -2.997  -1.745 1.00 . . D 344 LEU HB2  1 1 
       D 53 148362 4 1 26 LEU HB3  H  -3.262  -3.551  -0.496 1.00 . . D 344 LEU HB3  1 1 
       D 53 148363 4 1 26 LEU HD11 H  -2.194  -1.237  -0.909 1.00 . . D 344 LEU HD11 1 1 
       D 53 148364 4 1 26 LEU HD12 H  -1.457  -0.912  -2.478 1.00 . . D 344 LEU HD12 1 1 
       D 53 148365 4 1 26 LEU HD13 H  -3.213  -0.930  -2.315 1.00 . . D 344 LEU HD13 1 1 
       D 53 148366 4 1 26 LEU HD21 H  -1.139  -4.036  -0.911 1.00 . . D 344 LEU HD21 1 1 
       D 53 148367 4 1 26 LEU HD22 H  -0.632  -4.187  -2.594 1.00 . . D 344 LEU HD22 1 1 
       D 53 148368 4 1 26 LEU HD23 H  -0.249  -2.724  -1.685 1.00 . . D 344 LEU HD23 1 1 
       D 53 148369 4 1 26 LEU HG   H  -2.424  -3.016  -3.357 1.00 . . D 344 LEU HG   1 1 
       D 53 148370 4 1 26 LEU N    N  -4.337  -4.980  -3.361 1.00 . . D 344 LEU N    1 1 
       D 53 148371 4 1 26 LEU O    O  -3.874  -6.620  -0.321 1.00 . . D 344 LEU O    1 1 
       D 53 148372 4 1 27 ASN C    C  -6.406  -7.836  -0.252 1.00 . . D 345 ASN C    1 1 
       D 53 148373 4 1 27 ASN CA   C  -6.530  -6.334   0.021 1.00 . . D 345 ASN CA   1 1 
       D 53 148374 4 1 27 ASN CB   C  -7.994  -5.911  -0.121 1.00 . . D 345 ASN CB   1 1 
       D 53 148375 4 1 27 ASN CG   C  -8.756  -6.262   1.157 1.00 . . D 345 ASN CG   1 1 
       D 53 148376 4 1 27 ASN H    H  -6.112  -4.906  -1.538 1.00 . . D 345 ASN H    1 1 
       D 53 148377 4 1 27 ASN HA   H  -6.192  -6.123   1.023 1.00 . . D 345 ASN HA   1 1 
       D 53 148378 4 1 27 ASN HB2  H  -8.044  -4.844  -0.291 1.00 . . D 345 ASN HB2  1 1 
       D 53 148379 4 1 27 ASN HB3  H  -8.440  -6.429  -0.957 1.00 . . D 345 ASN HB3  1 1 
       D 53 148380 4 1 27 ASN HD21 H -10.524  -6.327   0.255 1.00 . . D 345 ASN HD21 1 1 
       D 53 148381 4 1 27 ASN HD22 H -10.547  -6.653   1.920 1.00 . . D 345 ASN HD22 1 1 
       D 53 148382 4 1 27 ASN N    N  -5.697  -5.575  -0.955 1.00 . . D 345 ASN N    1 1 
       D 53 148383 4 1 27 ASN ND2  N -10.050  -6.427   1.108 1.00 . . D 345 ASN ND2  1 1 
       D 53 148384 4 1 27 ASN O    O  -6.269  -8.632   0.655 1.00 . . D 345 ASN O    1 1 
       D 53 148385 4 1 27 ASN OD1  O  -8.169  -6.387   2.213 1.00 . . D 345 ASN OD1  1 1 
       D 53 148386 4 1 28 GLU C    C  -4.991 -10.208  -1.374 1.00 . . D 346 GLU C    1 1 
       D 53 148387 4 1 28 GLU CA   C  -6.350  -9.673  -1.830 1.00 . . D 346 GLU CA   1 1 
       D 53 148388 4 1 28 GLU CB   C  -6.488  -9.857  -3.343 1.00 . . D 346 GLU CB   1 1 
       D 53 148389 4 1 28 GLU CD   C  -8.709 -10.337  -4.383 1.00 . . D 346 GLU CD   1 1 
       D 53 148390 4 1 28 GLU CG   C  -7.807  -9.240  -3.814 1.00 . . D 346 GLU CG   1 1 
       D 53 148391 4 1 28 GLU H    H  -6.573  -7.565  -2.208 1.00 . . D 346 GLU H    1 1 
       D 53 148392 4 1 28 GLU HA   H  -7.135 -10.218  -1.329 1.00 . . D 346 GLU HA   1 1 
       D 53 148393 4 1 28 GLU HB2  H  -5.663  -9.369  -3.841 1.00 . . D 346 GLU HB2  1 1 
       D 53 148394 4 1 28 GLU HB3  H  -6.481 -10.909  -3.580 1.00 . . D 346 GLU HB3  1 1 
       D 53 148395 4 1 28 GLU HG2  H  -8.300  -8.764  -2.980 1.00 . . D 346 GLU HG2  1 1 
       D 53 148396 4 1 28 GLU HG3  H  -7.608  -8.508  -4.583 1.00 . . D 346 GLU HG3  1 1 
       D 53 148397 4 1 28 GLU N    N  -6.459  -8.225  -1.495 1.00 . . D 346 GLU N    1 1 
       D 53 148398 4 1 28 GLU O    O  -4.881 -11.312  -0.880 1.00 . . D 346 GLU O    1 1 
       D 53 148399 4 1 28 GLU OE1  O  -9.162 -11.164  -3.609 1.00 . . D 346 GLU OE1  1 1 
       D 53 148400 4 1 28 GLU OE2  O  -8.932 -10.331  -5.583 1.00 . . D 346 GLU OE2  1 1 
       D 53 148401 4 1 29 ALA C    C  -2.604 -10.211   0.375 1.00 . . D 347 ALA C    1 1 
       D 53 148402 4 1 29 ALA CA   C  -2.602  -9.898  -1.121 1.00 . . D 347 ALA CA   1 1 
       D 53 148403 4 1 29 ALA CB   C  -1.575  -8.802  -1.411 1.00 . . D 347 ALA CB   1 1 
       D 53 148404 4 1 29 ALA H    H  -4.067  -8.550  -1.946 1.00 . . D 347 ALA H    1 1 
       D 53 148405 4 1 29 ALA HA   H  -2.343 -10.789  -1.672 1.00 . . D 347 ALA HA   1 1 
       D 53 148406 4 1 29 ALA HB1  H  -1.928  -8.183  -2.222 1.00 . . D 347 ALA HB1  1 1 
       D 53 148407 4 1 29 ALA HB2  H  -1.437  -8.197  -0.528 1.00 . . D 347 ALA HB2  1 1 
       D 53 148408 4 1 29 ALA HB3  H  -0.634  -9.255  -1.688 1.00 . . D 347 ALA HB3  1 1 
       D 53 148409 4 1 29 ALA N    N  -3.955  -9.434  -1.541 1.00 . . D 347 ALA N    1 1 
       D 53 148410 4 1 29 ALA O    O  -2.096 -11.226   0.809 1.00 . . D 347 ALA O    1 1 
       D 53 148411 4 1 30 LEU C    C  -3.999 -10.861   2.929 1.00 . . D 348 LEU C    1 1 
       D 53 148412 4 1 30 LEU CA   C  -3.203  -9.588   2.636 1.00 . . D 348 LEU CA   1 1 
       D 53 148413 4 1 30 LEU CB   C  -3.866  -8.399   3.335 1.00 . . D 348 LEU CB   1 1 
       D 53 148414 4 1 30 LEU CD1  C  -3.918  -5.906   3.486 1.00 . . D 348 LEU CD1  1 1 
       D 53 148415 4 1 30 LEU CD2  C  -1.732  -7.114   3.526 1.00 . . D 348 LEU CD2  1 1 
       D 53 148416 4 1 30 LEU CG   C  -3.147  -7.108   2.941 1.00 . . D 348 LEU CG   1 1 
       D 53 148417 4 1 30 LEU H    H  -3.572  -8.534   0.794 1.00 . . D 348 LEU H    1 1 
       D 53 148418 4 1 30 LEU HA   H  -2.196  -9.704   3.003 1.00 . . D 348 LEU HA   1 1 
       D 53 148419 4 1 30 LEU HB2  H  -4.903  -8.339   3.036 1.00 . . D 348 LEU HB2  1 1 
       D 53 148420 4 1 30 LEU HB3  H  -3.805  -8.530   4.404 1.00 . . D 348 LEU HB3  1 1 
       D 53 148421 4 1 30 LEU HD11 H  -4.170  -6.081   4.522 1.00 . . D 348 LEU HD11 1 1 
       D 53 148422 4 1 30 LEU HD12 H  -3.306  -5.021   3.409 1.00 . . D 348 LEU HD12 1 1 
       D 53 148423 4 1 30 LEU HD13 H  -4.824  -5.770   2.915 1.00 . . D 348 LEU HD13 1 1 
       D 53 148424 4 1 30 LEU HD21 H  -1.598  -7.994   4.136 1.00 . . D 348 LEU HD21 1 1 
       D 53 148425 4 1 30 LEU HD22 H  -1.010  -7.120   2.723 1.00 . . D 348 LEU HD22 1 1 
       D 53 148426 4 1 30 LEU HD23 H  -1.590  -6.231   4.132 1.00 . . D 348 LEU HD23 1 1 
       D 53 148427 4 1 30 LEU HG   H  -3.092  -7.041   1.862 1.00 . . D 348 LEU HG   1 1 
       D 53 148428 4 1 30 LEU N    N  -3.171  -9.345   1.167 1.00 . . D 348 LEU N    1 1 
       D 53 148429 4 1 30 LEU O    O  -3.602 -11.684   3.730 1.00 . . D 348 LEU O    1 1 
       D 53 148430 4 1 31 GLU C    C  -5.121 -13.491   2.204 1.00 . . D 349 GLU C    1 1 
       D 53 148431 4 1 31 GLU CA   C  -5.945 -12.246   2.531 1.00 . . D 349 GLU CA   1 1 
       D 53 148432 4 1 31 GLU CB   C  -7.187 -12.208   1.639 1.00 . . D 349 GLU CB   1 1 
       D 53 148433 4 1 31 GLU CD   C  -9.202 -11.871   3.078 1.00 . . D 349 GLU CD   1 1 
       D 53 148434 4 1 31 GLU CG   C  -8.177 -11.175   2.183 1.00 . . D 349 GLU CG   1 1 
       D 53 148435 4 1 31 GLU H    H  -5.423 -10.351   1.648 1.00 . . D 349 GLU H    1 1 
       D 53 148436 4 1 31 GLU HA   H  -6.245 -12.275   3.566 1.00 . . D 349 GLU HA   1 1 
       D 53 148437 4 1 31 GLU HB2  H  -6.899 -11.938   0.633 1.00 . . D 349 GLU HB2  1 1 
       D 53 148438 4 1 31 GLU HB3  H  -7.654 -13.181   1.631 1.00 . . D 349 GLU HB3  1 1 
       D 53 148439 4 1 31 GLU HG2  H  -7.641 -10.431   2.756 1.00 . . D 349 GLU HG2  1 1 
       D 53 148440 4 1 31 GLU HG3  H  -8.685 -10.696   1.359 1.00 . . D 349 GLU HG3  1 1 
       D 53 148441 4 1 31 GLU N    N  -5.121 -11.027   2.289 1.00 . . D 349 GLU N    1 1 
       D 53 148442 4 1 31 GLU O    O  -5.213 -14.502   2.872 1.00 . . D 349 GLU O    1 1 
       D 53 148443 4 1 31 GLU OE1  O  -9.315 -13.082   2.986 1.00 . . D 349 GLU OE1  1 1 
       D 53 148444 4 1 31 GLU OE2  O  -9.858 -11.182   3.842 1.00 . . D 349 GLU OE2  1 1 
       D 53 148445 4 1 32 LEU C    C  -2.508 -14.917   1.945 1.00 . . D 350 LEU C    1 1 
       D 53 148446 4 1 32 LEU CA   C  -3.485 -14.607   0.811 1.00 . . D 350 LEU CA   1 1 
       D 53 148447 4 1 32 LEU CB   C  -2.702 -14.295  -0.467 1.00 . . D 350 LEU CB   1 1 
       D 53 148448 4 1 32 LEU CD1  C  -3.473 -16.299  -1.746 1.00 . . D 350 LEU CD1  1 1 
       D 53 148449 4 1 32 LEU CD2  C  -1.240 -15.291  -2.227 1.00 . . D 350 LEU CD2  1 1 
       D 53 148450 4 1 32 LEU CG   C  -2.260 -15.600  -1.130 1.00 . . D 350 LEU CG   1 1 
       D 53 148451 4 1 32 LEU H    H  -4.257 -12.601   0.657 1.00 . . D 350 LEU H    1 1 
       D 53 148452 4 1 32 LEU HA   H  -4.124 -15.459   0.643 1.00 . . D 350 LEU HA   1 1 
       D 53 148453 4 1 32 LEU HB2  H  -3.333 -13.742  -1.148 1.00 . . D 350 LEU HB2  1 1 
       D 53 148454 4 1 32 LEU HB3  H  -1.833 -13.705  -0.223 1.00 . . D 350 LEU HB3  1 1 
       D 53 148455 4 1 32 LEU HD11 H  -4.312 -15.618  -1.760 1.00 . . D 350 LEU HD11 1 1 
       D 53 148456 4 1 32 LEU HD12 H  -3.239 -16.602  -2.755 1.00 . . D 350 LEU HD12 1 1 
       D 53 148457 4 1 32 LEU HD13 H  -3.726 -17.168  -1.157 1.00 . . D 350 LEU HD13 1 1 
       D 53 148458 4 1 32 LEU HD21 H  -1.038 -14.231  -2.245 1.00 . . D 350 LEU HD21 1 1 
       D 53 148459 4 1 32 LEU HD22 H  -0.323 -15.828  -2.028 1.00 . . D 350 LEU HD22 1 1 
       D 53 148460 4 1 32 LEU HD23 H  -1.636 -15.598  -3.184 1.00 . . D 350 LEU HD23 1 1 
       D 53 148461 4 1 32 LEU HG   H  -1.811 -16.247  -0.389 1.00 . . D 350 LEU HG   1 1 
       D 53 148462 4 1 32 LEU N    N  -4.316 -13.427   1.181 1.00 . . D 350 LEU N    1 1 
       D 53 148463 4 1 32 LEU O    O  -2.273 -16.061   2.283 1.00 . . D 350 LEU O    1 1 
       D 53 148464 4 1 33 LYS C    C  -1.714 -14.816   4.810 1.00 . . D 351 LYS C    1 1 
       D 53 148465 4 1 33 LYS CA   C  -0.984 -14.131   3.656 1.00 . . D 351 LYS CA   1 1 
       D 53 148466 4 1 33 LYS CB   C  -0.426 -12.786   4.128 1.00 . . D 351 LYS CB   1 1 
       D 53 148467 4 1 33 LYS CD   C   1.799 -11.807   4.707 1.00 . . D 351 LYS CD   1 1 
       D 53 148468 4 1 33 LYS CE   C   2.388 -11.835   3.295 1.00 . . D 351 LYS CE   1 1 
       D 53 148469 4 1 33 LYS CG   C   0.876 -13.012   4.899 1.00 . . D 351 LYS CG   1 1 
       D 53 148470 4 1 33 LYS H    H  -2.153 -12.992   2.255 1.00 . . D 351 LYS H    1 1 
       D 53 148471 4 1 33 LYS HA   H  -0.176 -14.760   3.317 1.00 . . D 351 LYS HA   1 1 
       D 53 148472 4 1 33 LYS HB2  H  -0.232 -12.158   3.271 1.00 . . D 351 LYS HB2  1 1 
       D 53 148473 4 1 33 LYS HB3  H  -1.145 -12.304   4.773 1.00 . . D 351 LYS HB3  1 1 
       D 53 148474 4 1 33 LYS HD2  H   1.236 -10.896   4.845 1.00 . . D 351 LYS HD2  1 1 
       D 53 148475 4 1 33 LYS HD3  H   2.600 -11.848   5.429 1.00 . . D 351 LYS HD3  1 1 
       D 53 148476 4 1 33 LYS HE2  H   1.593 -11.960   2.575 1.00 . . D 351 LYS HE2  1 1 
       D 53 148477 4 1 33 LYS HE3  H   2.904 -10.905   3.102 1.00 . . D 351 LYS HE3  1 1 
       D 53 148478 4 1 33 LYS HG2  H   0.655 -13.133   5.950 1.00 . . D 351 LYS HG2  1 1 
       D 53 148479 4 1 33 LYS HG3  H   1.365 -13.900   4.530 1.00 . . D 351 LYS HG3  1 1 
       D 53 148480 4 1 33 LYS HZ1  H   4.077 -12.884   3.915 1.00 . . D 351 LYS HZ1  1 1 
       D 53 148481 4 1 33 LYS HZ2  H   2.840 -13.867   3.300 1.00 . . D 351 LYS HZ2  1 1 
       D 53 148482 4 1 33 LYS HZ3  H   3.798 -12.948   2.240 1.00 . . D 351 LYS HZ3  1 1 
       D 53 148483 4 1 33 LYS N    N  -1.943 -13.904   2.539 1.00 . . D 351 LYS N    1 1 
       D 53 148484 4 1 33 LYS NZ   N   3.348 -12.968   3.178 1.00 . . D 351 LYS NZ   1 1 
       D 53 148485 4 1 33 LYS O    O  -1.283 -15.829   5.322 1.00 . . D 351 LYS O    1 1 
       D 53 148486 4 1 34 ASP C    C  -3.963 -16.315   5.985 1.00 . . D 352 ASP C    1 1 
       D 53 148487 4 1 34 ASP CA   C  -3.601 -14.869   6.328 1.00 . . D 352 ASP CA   1 1 
       D 53 148488 4 1 34 ASP CB   C  -4.881 -14.062   6.530 1.00 . . D 352 ASP CB   1 1 
       D 53 148489 4 1 34 ASP CG   C  -4.595 -12.869   7.444 1.00 . . D 352 ASP CG   1 1 
       D 53 148490 4 1 34 ASP H    H  -3.149 -13.451   4.777 1.00 . . D 352 ASP H    1 1 
       D 53 148491 4 1 34 ASP HA   H  -3.014 -14.848   7.234 1.00 . . D 352 ASP HA   1 1 
       D 53 148492 4 1 34 ASP HB2  H  -5.232 -13.707   5.572 1.00 . . D 352 ASP HB2  1 1 
       D 53 148493 4 1 34 ASP HB3  H  -5.632 -14.687   6.979 1.00 . . D 352 ASP HB3  1 1 
       D 53 148494 4 1 34 ASP N    N  -2.823 -14.266   5.213 1.00 . . D 352 ASP N    1 1 
       D 53 148495 4 1 34 ASP O    O  -4.102 -17.156   6.852 1.00 . . D 352 ASP O    1 1 
       D 53 148496 4 1 34 ASP OD1  O  -4.573 -13.062   8.648 1.00 . . D 352 ASP OD1  1 1 
       D 53 148497 4 1 34 ASP OD2  O  -4.407 -11.781   6.924 1.00 . . D 352 ASP OD2  1 1 
       D 53 148498 4 1 35 ALA C    C  -3.342 -18.953   4.640 1.00 . . D 353 ALA C    1 1 
       D 53 148499 4 1 35 ALA CA   C  -4.493 -17.997   4.322 1.00 . . D 353 ALA CA   1 1 
       D 53 148500 4 1 35 ALA CB   C  -4.782 -18.031   2.820 1.00 . . D 353 ALA CB   1 1 
       D 53 148501 4 1 35 ALA H    H  -4.019 -15.912   4.043 1.00 . . D 353 ALA H    1 1 
       D 53 148502 4 1 35 ALA HA   H  -5.374 -18.305   4.862 1.00 . . D 353 ALA HA   1 1 
       D 53 148503 4 1 35 ALA HB1  H  -5.404 -17.190   2.553 1.00 . . D 353 ALA HB1  1 1 
       D 53 148504 4 1 35 ALA HB2  H  -3.852 -17.978   2.273 1.00 . . D 353 ALA HB2  1 1 
       D 53 148505 4 1 35 ALA HB3  H  -5.292 -18.950   2.573 1.00 . . D 353 ALA HB3  1 1 
       D 53 148506 4 1 35 ALA N    N  -4.127 -16.608   4.725 1.00 . . D 353 ALA N    1 1 
       D 53 148507 4 1 35 ALA O    O  -3.555 -20.090   5.008 1.00 . . D 353 ALA O    1 1 
       D 53 148508 4 1 36 GLN C    C  -0.677 -19.391   6.294 1.00 . . D 354 GLN C    1 1 
       D 53 148509 4 1 36 GLN CA   C  -0.971 -19.404   4.791 1.00 . . D 354 GLN CA   1 1 
       D 53 148510 4 1 36 GLN CB   C   0.259 -18.920   4.023 1.00 . . D 354 GLN CB   1 1 
       D 53 148511 4 1 36 GLN CD   C   1.162 -19.069   1.696 1.00 . . D 354 GLN CD   1 1 
       D 53 148512 4 1 36 GLN CG   C   0.521 -19.856   2.841 1.00 . . D 354 GLN CG   1 1 
       D 53 148513 4 1 36 GLN H    H  -1.970 -17.588   4.198 1.00 . . D 354 GLN H    1 1 
       D 53 148514 4 1 36 GLN HA   H  -1.212 -20.409   4.483 1.00 . . D 354 GLN HA   1 1 
       D 53 148515 4 1 36 GLN HB2  H   0.088 -17.917   3.661 1.00 . . D 354 GLN HB2  1 1 
       D 53 148516 4 1 36 GLN HB3  H   1.115 -18.926   4.679 1.00 . . D 354 GLN HB3  1 1 
       D 53 148517 4 1 36 GLN HE21 H  -0.576 -18.444   0.965 1.00 . . D 354 GLN HE21 1 1 
       D 53 148518 4 1 36 GLN HE22 H   0.799 -17.915   0.121 1.00 . . D 354 GLN HE22 1 1 
       D 53 148519 4 1 36 GLN HG2  H   1.187 -20.648   3.150 1.00 . . D 354 GLN HG2  1 1 
       D 53 148520 4 1 36 GLN HG3  H  -0.411 -20.281   2.505 1.00 . . D 354 GLN HG3  1 1 
       D 53 148521 4 1 36 GLN N    N  -2.125 -18.508   4.499 1.00 . . D 354 GLN N    1 1 
       D 53 148522 4 1 36 GLN NE2  N   0.398 -18.422   0.858 1.00 . . D 354 GLN NE2  1 1 
       D 53 148523 4 1 36 GLN O    O   0.023 -20.244   6.804 1.00 . . D 354 GLN O    1 1 
       D 53 148524 4 1 36 GLN OE1  O   2.368 -19.042   1.562 1.00 . . D 354 GLN OE1  1 1 
       D 53 148525 4 1 37 ALA C    C  -1.767 -19.474   9.172 1.00 . . D 355 ALA C    1 1 
       D 53 148526 4 1 37 ALA CA   C  -0.955 -18.380   8.474 1.00 . . D 355 ALA CA   1 1 
       D 53 148527 4 1 37 ALA CB   C  -1.376 -17.011   9.013 1.00 . . D 355 ALA CB   1 1 
       D 53 148528 4 1 37 ALA H    H  -1.770 -17.758   6.580 1.00 . . D 355 ALA H    1 1 
       D 53 148529 4 1 37 ALA HA   H   0.096 -18.534   8.666 1.00 . . D 355 ALA HA   1 1 
       D 53 148530 4 1 37 ALA HB1  H  -1.266 -16.268   8.237 1.00 . . D 355 ALA HB1  1 1 
       D 53 148531 4 1 37 ALA HB2  H  -2.407 -17.049   9.329 1.00 . . D 355 ALA HB2  1 1 
       D 53 148532 4 1 37 ALA HB3  H  -0.751 -16.746   9.854 1.00 . . D 355 ALA HB3  1 1 
       D 53 148533 4 1 37 ALA N    N  -1.206 -18.435   7.007 1.00 . . D 355 ALA N    1 1 
       D 53 148534 4 1 37 ALA O    O  -1.564 -19.768  10.333 1.00 . . D 355 ALA O    1 1 
       D 53 148535 4 1 38 GLY C    C  -2.802 -22.496   8.989 1.00 . . D 356 GLY C    1 1 
       D 53 148536 4 1 38 GLY CA   C  -3.521 -21.148   9.093 1.00 . . D 356 GLY CA   1 1 
       D 53 148537 4 1 38 GLY H    H  -2.838 -19.822   7.538 1.00 . . D 356 GLY H    1 1 
       D 53 148538 4 1 38 GLY HA2  H  -3.691 -20.911  10.134 1.00 . . D 356 GLY HA2  1 1 
       D 53 148539 4 1 38 GLY HA3  H  -4.468 -21.210   8.580 1.00 . . D 356 GLY HA3  1 1 
       D 53 148540 4 1 38 GLY N    N  -2.689 -20.077   8.472 1.00 . . D 356 GLY N    1 1 
       D 53 148541 4 1 38 GLY O    O  -3.370 -23.532   9.274 1.00 . . D 356 GLY O    1 1 
       D 53 148542 4 1 39 LYS C    C  -0.191 -24.149   9.803 1.00 . . D 357 LYS C    1 1 
       D 53 148543 4 1 39 LYS CA   C  -0.826 -23.787   8.457 1.00 . . D 357 LYS CA   1 1 
       D 53 148544 4 1 39 LYS CB   C   0.269 -23.650   7.396 1.00 . . D 357 LYS CB   1 1 
       D 53 148545 4 1 39 LYS CD   C  -0.619 -25.285   5.728 1.00 . . D 357 LYS CD   1 1 
       D 53 148546 4 1 39 LYS CE   C  -0.482 -26.712   5.191 1.00 . . D 357 LYS CE   1 1 
       D 53 148547 4 1 39 LYS CG   C   0.506 -25.006   6.728 1.00 . . D 357 LYS CG   1 1 
       D 53 148548 4 1 39 LYS H    H  -1.121 -21.653   8.351 1.00 . . D 357 LYS H    1 1 
       D 53 148549 4 1 39 LYS HA   H  -1.513 -24.566   8.163 1.00 . . D 357 LYS HA   1 1 
       D 53 148550 4 1 39 LYS HB2  H  -0.038 -22.928   6.653 1.00 . . D 357 LYS HB2  1 1 
       D 53 148551 4 1 39 LYS HB3  H   1.184 -23.317   7.865 1.00 . . D 357 LYS HB3  1 1 
       D 53 148552 4 1 39 LYS HD2  H  -1.574 -25.177   6.221 1.00 . . D 357 LYS HD2  1 1 
       D 53 148553 4 1 39 LYS HD3  H  -0.555 -24.586   4.909 1.00 . . D 357 LYS HD3  1 1 
       D 53 148554 4 1 39 LYS HE2  H   0.203 -27.267   5.815 1.00 . . D 357 LYS HE2  1 1 
       D 53 148555 4 1 39 LYS HE3  H  -1.447 -27.195   5.199 1.00 . . D 357 LYS HE3  1 1 
       D 53 148556 4 1 39 LYS HG2  H   1.453 -24.991   6.209 1.00 . . D 357 LYS HG2  1 1 
       D 53 148557 4 1 39 LYS HG3  H   0.518 -25.782   7.479 1.00 . . D 357 LYS HG3  1 1 
       D 53 148558 4 1 39 LYS HZ1  H   0.709 -25.880   3.699 1.00 . . D 357 LYS HZ1  1 1 
       D 53 148559 4 1 39 LYS HZ2  H   0.526 -27.562   3.579 1.00 . . D 357 LYS HZ2  1 1 
       D 53 148560 4 1 39 LYS HZ3  H  -0.753 -26.535   3.134 1.00 . . D 357 LYS HZ3  1 1 
       D 53 148561 4 1 39 LYS N    N  -1.564 -22.497   8.581 1.00 . . D 357 LYS N    1 1 
       D 53 148562 4 1 39 LYS NZ   N   0.040 -26.669   3.796 1.00 . . D 357 LYS NZ   1 1 
       D 53 148563 4 1 39 LYS O    O   0.874 -23.679  10.148 1.00 . . D 357 LYS O    1 1 
       D 53 148564 4 1 40 GLU C    C   1.163 -25.879  11.705 1.00 . . D 358 GLU C    1 1 
       D 53 148565 4 1 40 GLU CA   C  -0.279 -25.391  11.887 1.00 . . D 358 GLU CA   1 1 
       D 53 148566 4 1 40 GLU CB   C  -1.130 -26.520  12.474 1.00 . . D 358 GLU CB   1 1 
       D 53 148567 4 1 40 GLU CD   C  -2.170 -27.179  14.648 1.00 . . D 358 GLU CD   1 1 
       D 53 148568 4 1 40 GLU CG   C  -1.877 -26.008  13.708 1.00 . . D 358 GLU CG   1 1 
       D 53 148569 4 1 40 GLU H    H  -1.697 -25.359  10.265 1.00 . . D 358 GLU H    1 1 
       D 53 148570 4 1 40 GLU HA   H  -0.293 -24.544  12.556 1.00 . . D 358 GLU HA   1 1 
       D 53 148571 4 1 40 GLU HB2  H  -1.843 -26.854  11.733 1.00 . . D 358 GLU HB2  1 1 
       D 53 148572 4 1 40 GLU HB3  H  -0.492 -27.342  12.758 1.00 . . D 358 GLU HB3  1 1 
       D 53 148573 4 1 40 GLU HG2  H  -1.269 -25.278  14.219 1.00 . . D 358 GLU HG2  1 1 
       D 53 148574 4 1 40 GLU HG3  H  -2.808 -25.553  13.401 1.00 . . D 358 GLU HG3  1 1 
       D 53 148575 4 1 40 GLU N    N  -0.841 -24.990  10.564 1.00 . . D 358 GLU N    1 1 
       D 53 148576 4 1 40 GLU O    O   1.620 -26.048  10.593 1.00 . . D 358 GLU O    1 1 
       D 53 148577 4 1 40 GLU OE1  O  -1.253 -27.613  15.325 1.00 . . D 358 GLU OE1  1 1 
       D 53 148578 4 1 40 GLU OE2  O  -3.307 -27.622  14.675 1.00 . . D 358 GLU OE2  1 1 
       D 53 148579 4 1 41 PRO C    C   3.318 -27.939  12.122 1.00 . . D 359 PRO C    1 1 
       D 53 148580 4 1 41 PRO CA   C   3.231 -26.566  12.799 1.00 . . D 359 PRO CA   1 1 
       D 53 148581 4 1 41 PRO CB   C   3.626 -26.668  14.278 1.00 . . D 359 PRO CB   1 1 
       D 53 148582 4 1 41 PRO CD   C   1.263 -25.881  14.152 1.00 . . D 359 PRO CD   1 1 
       D 53 148583 4 1 41 PRO CG   C   2.400 -26.235  15.123 1.00 . . D 359 PRO CG   1 1 
       D 53 148584 4 1 41 PRO HA   H   3.868 -25.857  12.296 1.00 . . D 359 PRO HA   1 1 
       D 53 148585 4 1 41 PRO HB2  H   3.896 -27.688  14.515 1.00 . . D 359 PRO HB2  1 1 
       D 53 148586 4 1 41 PRO HB3  H   4.456 -26.011  14.483 1.00 . . D 359 PRO HB3  1 1 
       D 53 148587 4 1 41 PRO HD2  H   0.416 -26.533  14.311 1.00 . . D 359 PRO HD2  1 1 
       D 53 148588 4 1 41 PRO HD3  H   0.972 -24.847  14.271 1.00 . . D 359 PRO HD3  1 1 
       D 53 148589 4 1 41 PRO HG2  H   2.095 -27.046  15.769 1.00 . . D 359 PRO HG2  1 1 
       D 53 148590 4 1 41 PRO HG3  H   2.652 -25.369  15.717 1.00 . . D 359 PRO HG3  1 1 
       D 53 148591 4 1 41 PRO N    N   1.835 -26.093  12.810 1.00 . . D 359 PRO N    1 1 
       D 53 148592 4 1 41 PRO O    O   2.570 -28.843  12.435 1.00 . . D 359 PRO O    1 1 
       D 53 148593 4 1 42 GLY C    C   5.703 -29.469   9.776 1.00 . . D 360 GLY C    1 1 
       D 53 148594 4 1 42 GLY CA   C   4.362 -29.412  10.509 1.00 . . D 360 GLY CA   1 1 
       D 53 148595 4 1 42 GLY H    H   4.823 -27.358  10.963 1.00 . . D 360 GLY H    1 1 
       D 53 148596 4 1 42 GLY HA2  H   4.313 -30.209  11.237 1.00 . . D 360 GLY HA2  1 1 
       D 53 148597 4 1 42 GLY HA3  H   3.561 -29.528   9.795 1.00 . . D 360 GLY HA3  1 1 
       D 53 148598 4 1 42 GLY N    N   4.228 -28.100  11.201 1.00 . . D 360 GLY N    1 1 
       D 53 148599 4 1 42 GLY O    O   6.393 -28.463   9.765 1.00 . . D 360 GLY O    1 1 
       D 53 148600 4 1 42 GLY OXT  O   6.018 -30.518   9.237 1.00 . . D 360 GLY OXT  1 1 
       E 53 148601 5 2  5 HOH H1   H -10.444  -7.775   3.568 1.00 . . B 503 HOH H1   1 1 
       E 53 148602 5 2  5 HOH H2   H  -9.718  -8.992   4.100 1.00 . . B 503 HOH H2   1 1 
       E 53 148603 5 2  5 HOH O    O  -9.613  -8.247   3.509 1.00 . . B 503 HOH O    1 1 
       E 53 148604 5 2  7 HOH H1   H  10.246   7.832   2.817 1.00 . . D 502 HOH H1   1 1 
       E 53 148605 5 2  7 HOH H2   H   9.569   9.021   3.462 1.00 . . D 502 HOH H2   1 1 
       E 53 148606 5 2  7 HOH O    O   9.413   8.300   2.852 1.00 . . D 502 HOH O    1 1 
       E 53 148607 5 2  8 HOH H1   H -10.729   7.998  -2.921 1.00 . . D 504 HOH H1   1 1 
       E 53 148608 5 2  8 HOH H2   H -10.056   9.212  -3.525 1.00 . . D 504 HOH H2   1 1 
       E 53 148609 5 2  8 HOH O    O  -9.895   8.465  -2.948 1.00 . . D 504 HOH O    1 1 
       E 53 148610 5 2 10 HOH H1   H   9.993  -7.623  -4.331 1.00 . . A 501 HOH H1   1 1 
       E 53 148611 5 2 10 HOH H2   H   9.267  -8.813  -4.922 1.00 . . A 501 HOH H2   1 1 
       E 53 148612 5 2 10 HOH O    O   9.160  -8.093  -4.301 1.00 . . A 501 HOH O    1 1 
       A 54 148613 1 1  1 LYS C    C  19.035  22.981   7.940 1.00 . . A 319 LYS C    1 1 
       A 54 148614 1 1  1 LYS CA   C  20.407  23.208   7.303 1.00 . . A 319 LYS CA   1 1 
       A 54 148615 1 1  1 LYS CB   C  21.451  23.424   8.401 1.00 . . A 319 LYS CB   1 1 
       A 54 148616 1 1  1 LYS CD   C  23.897  23.459   8.913 1.00 . . A 319 LYS CD   1 1 
       A 54 148617 1 1  1 LYS CE   C  25.115  22.587   8.599 1.00 . . A 319 LYS CE   1 1 
       A 54 148618 1 1  1 LYS CG   C  22.853  23.297   7.804 1.00 . . A 319 LYS CG   1 1 
       A 54 148619 1 1  1 LYS H1   H  19.362  24.661   6.239 1.00 . . A 319 LYS H1   1 1 
       A 54 148620 1 1  1 LYS H2   H  20.827  25.208   6.897 1.00 . . A 319 LYS H2   1 1 
       A 54 148621 1 1  1 LYS H3   H  20.834  24.205   5.525 1.00 . . A 319 LYS H3   1 1 
       A 54 148622 1 1  1 LYS HA   H  20.678  22.344   6.714 1.00 . . A 319 LYS HA   1 1 
       A 54 148623 1 1  1 LYS HB2  H  21.328  24.411   8.825 1.00 . . A 319 LYS HB2  1 1 
       A 54 148624 1 1  1 LYS HB3  H  21.321  22.681   9.173 1.00 . . A 319 LYS HB3  1 1 
       A 54 148625 1 1  1 LYS HD2  H  24.201  24.493   8.972 1.00 . . A 319 LYS HD2  1 1 
       A 54 148626 1 1  1 LYS HD3  H  23.471  23.153   9.856 1.00 . . A 319 LYS HD3  1 1 
       A 54 148627 1 1  1 LYS HE2  H  25.712  22.469   9.490 1.00 . . A 319 LYS HE2  1 1 
       A 54 148628 1 1  1 LYS HE3  H  24.783  21.617   8.257 1.00 . . A 319 LYS HE3  1 1 
       A 54 148629 1 1  1 LYS HG2  H  22.962  22.324   7.345 1.00 . . A 319 LYS HG2  1 1 
       A 54 148630 1 1  1 LYS HG3  H  23.000  24.065   7.061 1.00 . . A 319 LYS HG3  1 1 
       A 54 148631 1 1  1 LYS HZ1  H  25.304  23.582   6.779 1.00 . . A 319 LYS HZ1  1 1 
       A 54 148632 1 1  1 LYS HZ2  H  26.457  24.036   7.942 1.00 . . A 319 LYS HZ2  1 1 
       A 54 148633 1 1  1 LYS HZ3  H  26.602  22.547   7.143 1.00 . . A 319 LYS HZ3  1 1 
       A 54 148634 1 1  1 LYS N    N  20.353  24.411   6.425 1.00 . . A 319 LYS N    1 1 
       A 54 148635 1 1  1 LYS NZ   N  25.931  23.237   7.535 1.00 . . A 319 LYS NZ   1 1 
       A 54 148636 1 1  1 LYS O    O  18.272  22.139   7.508 1.00 . . A 319 LYS O    1 1 
       A 54 148637 1 1  2 LYS C    C  17.261  22.121  10.144 1.00 . . A 320 LYS C    1 1 
       A 54 148638 1 1  2 LYS CA   C  17.389  23.554   9.623 1.00 . . A 320 LYS CA   1 1 
       A 54 148639 1 1  2 LYS CB   C  16.276  23.828   8.612 1.00 . . A 320 LYS CB   1 1 
       A 54 148640 1 1  2 LYS CD   C  13.916  23.037   8.397 1.00 . . A 320 LYS CD   1 1 
       A 54 148641 1 1  2 LYS CE   C  12.707  23.945   8.170 1.00 . . A 320 LYS CE   1 1 
       A 54 148642 1 1  2 LYS CG   C  14.918  23.740   9.312 1.00 . . A 320 LYS CG   1 1 
       A 54 148643 1 1  2 LYS H    H  19.343  24.401   9.293 1.00 . . A 320 LYS H    1 1 
       A 54 148644 1 1  2 LYS HA   H  17.306  24.246  10.448 1.00 . . A 320 LYS HA   1 1 
       A 54 148645 1 1  2 LYS HB2  H  16.404  24.816   8.194 1.00 . . A 320 LYS HB2  1 1 
       A 54 148646 1 1  2 LYS HB3  H  16.318  23.095   7.821 1.00 . . A 320 LYS HB3  1 1 
       A 54 148647 1 1  2 LYS HD2  H  14.385  22.816   7.449 1.00 . . A 320 LYS HD2  1 1 
       A 54 148648 1 1  2 LYS HD3  H  13.590  22.116   8.860 1.00 . . A 320 LYS HD3  1 1 
       A 54 148649 1 1  2 LYS HE2  H  11.902  23.643   8.824 1.00 . . A 320 LYS HE2  1 1 
       A 54 148650 1 1  2 LYS HE3  H  12.979  24.968   8.383 1.00 . . A 320 LYS HE3  1 1 
       A 54 148651 1 1  2 LYS HG2  H  15.024  23.183  10.230 1.00 . . A 320 LYS HG2  1 1 
       A 54 148652 1 1  2 LYS HG3  H  14.563  24.736   9.534 1.00 . . A 320 LYS HG3  1 1 
       A 54 148653 1 1  2 LYS HZ1  H  12.652  22.968   6.331 1.00 . . A 320 LYS HZ1  1 1 
       A 54 148654 1 1  2 LYS HZ2  H  11.224  23.799   6.715 1.00 . . A 320 LYS HZ2  1 1 
       A 54 148655 1 1  2 LYS HZ3  H  12.600  24.663   6.218 1.00 . . A 320 LYS HZ3  1 1 
       A 54 148656 1 1  2 LYS N    N  18.714  23.726   8.961 1.00 . . A 320 LYS N    1 1 
       A 54 148657 1 1  2 LYS NZ   N  12.261  23.835   6.752 1.00 . . A 320 LYS NZ   1 1 
       A 54 148658 1 1  2 LYS O    O  16.288  21.440   9.883 1.00 . . A 320 LYS O    1 1 
       A 54 148659 1 1  3 LYS C    C  17.988  19.280  10.257 1.00 . . A 321 LYS C    1 1 
       A 54 148660 1 1  3 LYS CA   C  18.161  20.268  11.416 1.00 . . A 321 LYS CA   1 1 
       A 54 148661 1 1  3 LYS CB   C  16.969  20.150  12.366 1.00 . . A 321 LYS CB   1 1 
       A 54 148662 1 1  3 LYS CD   C  16.951  20.089  14.863 1.00 . . A 321 LYS CD   1 1 
       A 54 148663 1 1  3 LYS CE   C  18.061  21.052  15.284 1.00 . . A 321 LYS CE   1 1 
       A 54 148664 1 1  3 LYS CG   C  17.374  19.341  13.598 1.00 . . A 321 LYS CG   1 1 
       A 54 148665 1 1  3 LYS H    H  19.009  22.220  11.080 1.00 . . A 321 LYS H    1 1 
       A 54 148666 1 1  3 LYS HA   H  19.072  20.039  11.949 1.00 . . A 321 LYS HA   1 1 
       A 54 148667 1 1  3 LYS HB2  H  16.654  21.139  12.670 1.00 . . A 321 LYS HB2  1 1 
       A 54 148668 1 1  3 LYS HB3  H  16.153  19.652  11.863 1.00 . . A 321 LYS HB3  1 1 
       A 54 148669 1 1  3 LYS HD2  H  16.045  20.645  14.666 1.00 . . A 321 LYS HD2  1 1 
       A 54 148670 1 1  3 LYS HD3  H  16.771  19.380  15.658 1.00 . . A 321 LYS HD3  1 1 
       A 54 148671 1 1  3 LYS HE2  H  18.541  21.455  14.404 1.00 . . A 321 LYS HE2  1 1 
       A 54 148672 1 1  3 LYS HE3  H  17.637  21.860  15.863 1.00 . . A 321 LYS HE3  1 1 
       A 54 148673 1 1  3 LYS HG2  H  16.891  18.375  13.570 1.00 . . A 321 LYS HG2  1 1 
       A 54 148674 1 1  3 LYS HG3  H  18.446  19.208  13.604 1.00 . . A 321 LYS HG3  1 1 
       A 54 148675 1 1  3 LYS HZ1  H  19.256  19.395  15.681 1.00 . . A 321 LYS HZ1  1 1 
       A 54 148676 1 1  3 LYS HZ2  H  19.949  20.871  16.144 1.00 . . A 321 LYS HZ2  1 1 
       A 54 148677 1 1  3 LYS HZ3  H  18.696  20.196  17.071 1.00 . . A 321 LYS HZ3  1 1 
       A 54 148678 1 1  3 LYS N    N  18.233  21.656  10.879 1.00 . . A 321 LYS N    1 1 
       A 54 148679 1 1  3 LYS NZ   N  19.066  20.323  16.108 1.00 . . A 321 LYS NZ   1 1 
       A 54 148680 1 1  3 LYS O    O  16.943  18.673  10.117 1.00 . . A 321 LYS O    1 1 
       A 54 148681 1 1  4 PRO C    C  18.935  16.776   8.758 1.00 . . A 322 PRO C    1 1 
       A 54 148682 1 1  4 PRO CA   C  19.000  18.239   8.299 1.00 . . A 322 PRO CA   1 1 
       A 54 148683 1 1  4 PRO CB   C  20.326  18.508   7.573 1.00 . . A 322 PRO CB   1 1 
       A 54 148684 1 1  4 PRO CD   C  20.269  19.906   9.635 1.00 . . A 322 PRO CD   1 1 
       A 54 148685 1 1  4 PRO CG   C  21.131  19.526   8.421 1.00 . . A 322 PRO CG   1 1 
       A 54 148686 1 1  4 PRO HA   H  18.173  18.469   7.647 1.00 . . A 322 PRO HA   1 1 
       A 54 148687 1 1  4 PRO HB2  H  20.883  17.585   7.477 1.00 . . A 322 PRO HB2  1 1 
       A 54 148688 1 1  4 PRO HB3  H  20.133  18.923   6.597 1.00 . . A 322 PRO HB3  1 1 
       A 54 148689 1 1  4 PRO HD2  H  20.763  19.614  10.551 1.00 . . A 322 PRO HD2  1 1 
       A 54 148690 1 1  4 PRO HD3  H  20.067  20.966   9.635 1.00 . . A 322 PRO HD3  1 1 
       A 54 148691 1 1  4 PRO HG2  H  22.057  19.076   8.751 1.00 . . A 322 PRO HG2  1 1 
       A 54 148692 1 1  4 PRO HG3  H  21.339  20.408   7.834 1.00 . . A 322 PRO HG3  1 1 
       A 54 148693 1 1  4 PRO N    N  19.017  19.150   9.458 1.00 . . A 322 PRO N    1 1 
       A 54 148694 1 1  4 PRO O    O  18.831  15.872   7.953 1.00 . . A 322 PRO O    1 1 
       A 54 148695 1 1  5 LEU C    C  17.474  14.675  10.610 1.00 . . A 323 LEU C    1 1 
       A 54 148696 1 1  5 LEU CA   C  18.933  15.123  10.526 1.00 . . A 323 LEU CA   1 1 
       A 54 148697 1 1  5 LEU CB   C  19.570  15.025  11.910 1.00 . . A 323 LEU CB   1 1 
       A 54 148698 1 1  5 LEU CD1  C  21.713  15.355  13.150 1.00 . . A 323 LEU CD1  1 1 
       A 54 148699 1 1  5 LEU CD2  C  21.607  13.743  11.248 1.00 . . A 323 LEU CD2  1 1 
       A 54 148700 1 1  5 LEU CG   C  21.092  15.082  11.780 1.00 . . A 323 LEU CG   1 1 
       A 54 148701 1 1  5 LEU H    H  19.079  17.268  10.679 1.00 . . A 323 LEU H    1 1 
       A 54 148702 1 1  5 LEU HA   H  19.467  14.483   9.840 1.00 . . A 323 LEU HA   1 1 
       A 54 148703 1 1  5 LEU HB2  H  19.226  15.846  12.522 1.00 . . A 323 LEU HB2  1 1 
       A 54 148704 1 1  5 LEU HB3  H  19.283  14.090  12.364 1.00 . . A 323 LEU HB3  1 1 
       A 54 148705 1 1  5 LEU HD11 H  21.189  16.171  13.627 1.00 . . A 323 LEU HD11 1 1 
       A 54 148706 1 1  5 LEU HD12 H  21.636  14.470  13.764 1.00 . . A 323 LEU HD12 1 1 
       A 54 148707 1 1  5 LEU HD13 H  22.754  15.618  13.029 1.00 . . A 323 LEU HD13 1 1 
       A 54 148708 1 1  5 LEU HD21 H  21.252  12.942  11.881 1.00 . . A 323 LEU HD21 1 1 
       A 54 148709 1 1  5 LEU HD22 H  21.244  13.592  10.241 1.00 . . A 323 LEU HD22 1 1 
       A 54 148710 1 1  5 LEU HD23 H  22.687  13.746  11.244 1.00 . . A 323 LEU HD23 1 1 
       A 54 148711 1 1  5 LEU HG   H  21.366  15.872  11.096 1.00 . . A 323 LEU HG   1 1 
       A 54 148712 1 1  5 LEU N    N  18.996  16.531  10.039 1.00 . . A 323 LEU N    1 1 
       A 54 148713 1 1  5 LEU O    O  16.787  14.934  11.578 1.00 . . A 323 LEU O    1 1 
       A 54 148714 1 1  6 ASP C    C  15.497  12.223  10.429 1.00 . . A 324 ASP C    1 1 
       A 54 148715 1 1  6 ASP CA   C  15.587  13.521   9.623 1.00 . . A 324 ASP CA   1 1 
       A 54 148716 1 1  6 ASP CB   C  15.117  13.273   8.188 1.00 . . A 324 ASP CB   1 1 
       A 54 148717 1 1  6 ASP CG   C  14.606  14.582   7.586 1.00 . . A 324 ASP CG   1 1 
       A 54 148718 1 1  6 ASP H    H  17.576  13.796   8.844 1.00 . . A 324 ASP H    1 1 
       A 54 148719 1 1  6 ASP HA   H  14.961  14.272  10.081 1.00 . . A 324 ASP HA   1 1 
       A 54 148720 1 1  6 ASP HB2  H  15.944  12.905   7.598 1.00 . . A 324 ASP HB2  1 1 
       A 54 148721 1 1  6 ASP HB3  H  14.322  12.543   8.189 1.00 . . A 324 ASP HB3  1 1 
       A 54 148722 1 1  6 ASP N    N  17.000  13.997   9.607 1.00 . . A 324 ASP N    1 1 
       A 54 148723 1 1  6 ASP O    O  16.434  11.828  11.094 1.00 . . A 324 ASP O    1 1 
       A 54 148724 1 1  6 ASP OD1  O  13.457  14.915   7.829 1.00 . . A 324 ASP OD1  1 1 
       A 54 148725 1 1  6 ASP OD2  O  15.369  15.231   6.890 1.00 . . A 324 ASP OD2  1 1 
       A 54 148726 1 1  7 GLY C    C  15.128   9.210  10.518 1.00 . . A 325 GLY C    1 1 
       A 54 148727 1 1  7 GLY CA   C  14.230  10.282  11.140 1.00 . . A 325 GLY CA   1 1 
       A 54 148728 1 1  7 GLY H    H  13.631  11.888   9.834 1.00 . . A 325 GLY H    1 1 
       A 54 148729 1 1  7 GLY HA2  H  14.518  10.444  12.168 1.00 . . A 325 GLY HA2  1 1 
       A 54 148730 1 1  7 GLY HA3  H  13.203   9.954  11.099 1.00 . . A 325 GLY HA3  1 1 
       A 54 148731 1 1  7 GLY N    N  14.376  11.555  10.376 1.00 . . A 325 GLY N    1 1 
       A 54 148732 1 1  7 GLY O    O  15.705   9.404   9.467 1.00 . . A 325 GLY O    1 1 
       A 54 148733 1 1  8 GLU C    C  15.602   6.594   9.222 1.00 . . A 326 GLU C    1 1 
       A 54 148734 1 1  8 GLU CA   C  16.117   6.999  10.604 1.00 . . A 326 GLU CA   1 1 
       A 54 148735 1 1  8 GLU CB   C  16.082   5.788  11.537 1.00 . . A 326 GLU CB   1 1 
       A 54 148736 1 1  8 GLU CD   C  18.035   5.028  12.899 1.00 . . A 326 GLU CD   1 1 
       A 54 148737 1 1  8 GLU CG   C  16.926   6.074  12.781 1.00 . . A 326 GLU CG   1 1 
       A 54 148738 1 1  8 GLU H    H  14.779   7.939  12.007 1.00 . . A 326 GLU H    1 1 
       A 54 148739 1 1  8 GLU HA   H  17.132   7.359  10.518 1.00 . . A 326 GLU HA   1 1 
       A 54 148740 1 1  8 GLU HB2  H  15.061   5.590  11.830 1.00 . . A 326 GLU HB2  1 1 
       A 54 148741 1 1  8 GLU HB3  H  16.483   4.927  11.024 1.00 . . A 326 GLU HB3  1 1 
       A 54 148742 1 1  8 GLU HG2  H  17.365   7.059  12.697 1.00 . . A 326 GLU HG2  1 1 
       A 54 148743 1 1  8 GLU HG3  H  16.299   6.034  13.658 1.00 . . A 326 GLU HG3  1 1 
       A 54 148744 1 1  8 GLU N    N  15.254   8.079  11.160 1.00 . . A 326 GLU N    1 1 
       A 54 148745 1 1  8 GLU O    O  14.423   6.361   9.032 1.00 . . A 326 GLU O    1 1 
       A 54 148746 1 1  8 GLU OE1  O  17.766   3.873  12.612 1.00 . . A 326 GLU OE1  1 1 
       A 54 148747 1 1  8 GLU OE2  O  19.134   5.398  13.278 1.00 . . A 326 GLU OE2  1 1 
       A 54 148748 1 1  9 TYR C    C  16.210   4.612   6.694 1.00 . . A 327 TYR C    1 1 
       A 54 148749 1 1  9 TYR CA   C  16.027   6.118   6.884 1.00 . . A 327 TYR CA   1 1 
       A 54 148750 1 1  9 TYR CB   C  16.856   6.870   5.843 1.00 . . A 327 TYR CB   1 1 
       A 54 148751 1 1  9 TYR CD1  C  16.530   9.115   6.936 1.00 . . A 327 TYR CD1  1 1 
       A 54 148752 1 1  9 TYR CD2  C  15.873   8.842   4.614 1.00 . . A 327 TYR CD2  1 1 
       A 54 148753 1 1  9 TYR CE1  C  16.112  10.451   6.898 1.00 . . A 327 TYR CE1  1 1 
       A 54 148754 1 1  9 TYR CE2  C  15.455  10.179   4.575 1.00 . . A 327 TYR CE2  1 1 
       A 54 148755 1 1  9 TYR CG   C  16.410   8.311   5.795 1.00 . . A 327 TYR CG   1 1 
       A 54 148756 1 1  9 TYR CZ   C  15.575  10.985   5.717 1.00 . . A 327 TYR CZ   1 1 
       A 54 148757 1 1  9 TYR H    H  17.418   6.701   8.425 1.00 . . A 327 TYR H    1 1 
       A 54 148758 1 1  9 TYR HA   H  14.984   6.371   6.762 1.00 . . A 327 TYR HA   1 1 
       A 54 148759 1 1  9 TYR HB2  H  17.903   6.823   6.113 1.00 . . A 327 TYR HB2  1 1 
       A 54 148760 1 1  9 TYR HB3  H  16.715   6.416   4.872 1.00 . . A 327 TYR HB3  1 1 
       A 54 148761 1 1  9 TYR HD1  H  16.944   8.705   7.846 1.00 . . A 327 TYR HD1  1 1 
       A 54 148762 1 1  9 TYR HD2  H  15.781   8.221   3.734 1.00 . . A 327 TYR HD2  1 1 
       A 54 148763 1 1  9 TYR HE1  H  16.203  11.070   7.778 1.00 . . A 327 TYR HE1  1 1 
       A 54 148764 1 1  9 TYR HE2  H  15.041  10.590   3.665 1.00 . . A 327 TYR HE2  1 1 
       A 54 148765 1 1  9 TYR HH   H  14.223  12.325   5.878 1.00 . . A 327 TYR HH   1 1 
       A 54 148766 1 1  9 TYR N    N  16.472   6.509   8.252 1.00 . . A 327 TYR N    1 1 
       A 54 148767 1 1  9 TYR O    O  17.027   3.988   7.341 1.00 . . A 327 TYR O    1 1 
       A 54 148768 1 1  9 TYR OH   O  15.162  12.302   5.679 1.00 . . A 327 TYR OH   1 1 
       A 54 148769 1 1 10 PHE C    C  15.483   2.280   4.069 1.00 . . A 328 PHE C    1 1 
       A 54 148770 1 1 10 PHE CA   C  15.585   2.561   5.570 1.00 . . A 328 PHE CA   1 1 
       A 54 148771 1 1 10 PHE CB   C  14.469   1.826   6.314 1.00 . . A 328 PHE CB   1 1 
       A 54 148772 1 1 10 PHE CD1  C  15.689   1.505   8.499 1.00 . . A 328 PHE CD1  1 1 
       A 54 148773 1 1 10 PHE CD2  C  13.686   2.879   8.472 1.00 . . A 328 PHE CD2  1 1 
       A 54 148774 1 1 10 PHE CE1  C  15.831   1.739   9.873 1.00 . . A 328 PHE CE1  1 1 
       A 54 148775 1 1 10 PHE CE2  C  13.830   3.115   9.846 1.00 . . A 328 PHE CE2  1 1 
       A 54 148776 1 1 10 PHE CG   C  14.616   2.074   7.797 1.00 . . A 328 PHE CG   1 1 
       A 54 148777 1 1 10 PHE CZ   C  14.903   2.545  10.547 1.00 . . A 328 PHE CZ   1 1 
       A 54 148778 1 1 10 PHE H    H  14.805   4.548   5.294 1.00 . . A 328 PHE H    1 1 
       A 54 148779 1 1 10 PHE HA   H  16.544   2.221   5.934 1.00 . . A 328 PHE HA   1 1 
       A 54 148780 1 1 10 PHE HB2  H  13.509   2.192   5.979 1.00 . . A 328 PHE HB2  1 1 
       A 54 148781 1 1 10 PHE HB3  H  14.540   0.765   6.118 1.00 . . A 328 PHE HB3  1 1 
       A 54 148782 1 1 10 PHE HD1  H  16.405   0.884   7.979 1.00 . . A 328 PHE HD1  1 1 
       A 54 148783 1 1 10 PHE HD2  H  12.856   3.318   7.933 1.00 . . A 328 PHE HD2  1 1 
       A 54 148784 1 1 10 PHE HE1  H  16.658   1.300  10.413 1.00 . . A 328 PHE HE1  1 1 
       A 54 148785 1 1 10 PHE HE2  H  13.114   3.736  10.366 1.00 . . A 328 PHE HE2  1 1 
       A 54 148786 1 1 10 PHE HZ   H  15.014   2.728  11.607 1.00 . . A 328 PHE HZ   1 1 
       A 54 148787 1 1 10 PHE N    N  15.456   4.025   5.807 1.00 . . A 328 PHE N    1 1 
       A 54 148788 1 1 10 PHE O    O  15.519   3.184   3.257 1.00 . . A 328 PHE O    1 1 
       A 54 148789 1 1 11 THR C    C  14.498  -0.601   2.059 1.00 . . A 329 THR C    1 1 
       A 54 148790 1 1 11 THR CA   C  15.264   0.710   2.241 1.00 . . A 329 THR CA   1 1 
       A 54 148791 1 1 11 THR CB   C  16.671   0.568   1.656 1.00 . . A 329 THR CB   1 1 
       A 54 148792 1 1 11 THR CG2  C  17.297   1.954   1.486 1.00 . . A 329 THR CG2  1 1 
       A 54 148793 1 1 11 THR H    H  15.338   0.320   4.358 1.00 . . A 329 THR H    1 1 
       A 54 148794 1 1 11 THR HA   H  14.742   1.505   1.728 1.00 . . A 329 THR HA   1 1 
       A 54 148795 1 1 11 THR HB   H  16.616   0.083   0.694 1.00 . . A 329 THR HB   1 1 
       A 54 148796 1 1 11 THR HG1  H  17.510   0.243   3.380 1.00 . . A 329 THR HG1  1 1 
       A 54 148797 1 1 11 THR HG21 H  16.568   2.629   1.064 1.00 . . A 329 THR HG21 1 1 
       A 54 148798 1 1 11 THR HG22 H  17.618   2.324   2.447 1.00 . . A 329 THR HG22 1 1 
       A 54 148799 1 1 11 THR HG23 H  18.149   1.885   0.824 1.00 . . A 329 THR HG23 1 1 
       A 54 148800 1 1 11 THR N    N  15.362   1.037   3.691 1.00 . . A 329 THR N    1 1 
       A 54 148801 1 1 11 THR O    O  14.332  -1.367   2.985 1.00 . . A 329 THR O    1 1 
       A 54 148802 1 1 11 THR OG1  O  17.471  -0.211   2.535 1.00 . . A 329 THR OG1  1 1 
       A 54 148803 1 1 12 LEU C    C  13.480  -2.573  -0.819 1.00 . . A 330 LEU C    1 1 
       A 54 148804 1 1 12 LEU CA   C  13.266  -2.120   0.626 1.00 . . A 330 LEU CA   1 1 
       A 54 148805 1 1 12 LEU CB   C  11.775  -1.864   0.866 1.00 . . A 330 LEU CB   1 1 
       A 54 148806 1 1 12 LEU CD1  C  11.034  -4.140   1.585 1.00 . . A 330 LEU CD1  1 1 
       A 54 148807 1 1 12 LEU CD2  C   9.501  -2.689   0.252 1.00 . . A 330 LEU CD2  1 1 
       A 54 148808 1 1 12 LEU CG   C  10.961  -3.096   0.469 1.00 . . A 330 LEU CG   1 1 
       A 54 148809 1 1 12 LEU H    H  14.169  -0.227   0.137 1.00 . . A 330 LEU H    1 1 
       A 54 148810 1 1 12 LEU HA   H  13.613  -2.889   1.302 1.00 . . A 330 LEU HA   1 1 
       A 54 148811 1 1 12 LEU HB2  H  11.611  -1.648   1.910 1.00 . . A 330 LEU HB2  1 1 
       A 54 148812 1 1 12 LEU HB3  H  11.457  -1.019   0.272 1.00 . . A 330 LEU HB3  1 1 
       A 54 148813 1 1 12 LEU HD11 H  11.907  -3.957   2.192 1.00 . . A 330 LEU HD11 1 1 
       A 54 148814 1 1 12 LEU HD12 H  10.148  -4.075   2.199 1.00 . . A 330 LEU HD12 1 1 
       A 54 148815 1 1 12 LEU HD13 H  11.099  -5.128   1.151 1.00 . . A 330 LEU HD13 1 1 
       A 54 148816 1 1 12 LEU HD21 H   9.277  -1.820   0.854 1.00 . . A 330 LEU HD21 1 1 
       A 54 148817 1 1 12 LEU HD22 H   9.343  -2.454  -0.791 1.00 . . A 330 LEU HD22 1 1 
       A 54 148818 1 1 12 LEU HD23 H   8.853  -3.502   0.539 1.00 . . A 330 LEU HD23 1 1 
       A 54 148819 1 1 12 LEU HG   H  11.359  -3.514  -0.444 1.00 . . A 330 LEU HG   1 1 
       A 54 148820 1 1 12 LEU N    N  14.026  -0.862   0.870 1.00 . . A 330 LEU N    1 1 
       A 54 148821 1 1 12 LEU O    O  13.390  -1.791  -1.744 1.00 . . A 330 LEU O    1 1 
       A 54 148822 1 1 13 GLN C    C  12.623  -4.704  -3.020 1.00 . . A 331 GLN C    1 1 
       A 54 148823 1 1 13 GLN CA   C  13.974  -4.337  -2.404 1.00 . . A 331 GLN CA   1 1 
       A 54 148824 1 1 13 GLN CB   C  14.872  -5.575  -2.362 1.00 . . A 331 GLN CB   1 1 
       A 54 148825 1 1 13 GLN CD   C  16.929  -5.624  -3.781 1.00 . . A 331 GLN CD   1 1 
       A 54 148826 1 1 13 GLN CG   C  15.418  -5.860  -3.764 1.00 . . A 331 GLN CG   1 1 
       A 54 148827 1 1 13 GLN H    H  13.826  -4.446  -0.258 1.00 . . A 331 GLN H    1 1 
       A 54 148828 1 1 13 GLN HA   H  14.446  -3.568  -3.000 1.00 . . A 331 GLN HA   1 1 
       A 54 148829 1 1 13 GLN HB2  H  15.694  -5.400  -1.684 1.00 . . A 331 GLN HB2  1 1 
       A 54 148830 1 1 13 GLN HB3  H  14.297  -6.424  -2.022 1.00 . . A 331 GLN HB3  1 1 
       A 54 148831 1 1 13 GLN HE21 H  17.366  -7.538  -4.075 1.00 . . A 331 GLN HE21 1 1 
       A 54 148832 1 1 13 GLN HE22 H  18.703  -6.496  -3.968 1.00 . . A 331 GLN HE22 1 1 
       A 54 148833 1 1 13 GLN HG2  H  15.209  -6.887  -4.028 1.00 . . A 331 GLN HG2  1 1 
       A 54 148834 1 1 13 GLN HG3  H  14.944  -5.200  -4.475 1.00 . . A 331 GLN HG3  1 1 
       A 54 148835 1 1 13 GLN N    N  13.760  -3.832  -1.020 1.00 . . A 331 GLN N    1 1 
       A 54 148836 1 1 13 GLN NE2  N  17.732  -6.636  -3.957 1.00 . . A 331 GLN NE2  1 1 
       A 54 148837 1 1 13 GLN O    O  11.851  -5.443  -2.443 1.00 . . A 331 GLN O    1 1 
       A 54 148838 1 1 13 GLN OE1  O  17.383  -4.507  -3.632 1.00 . . A 331 GLN OE1  1 1 
       A 54 148839 1 1 14 ILE C    C  11.266  -5.109  -6.214 1.00 . . A 332 ILE C    1 1 
       A 54 148840 1 1 14 ILE CA   C  11.023  -4.516  -4.825 1.00 . . A 332 ILE CA   1 1 
       A 54 148841 1 1 14 ILE CB   C  10.193  -3.241  -4.955 1.00 . . A 332 ILE CB   1 1 
       A 54 148842 1 1 14 ILE CD1  C   9.660  -1.123  -3.741 1.00 . . A 332 ILE CD1  1 1 
       A 54 148843 1 1 14 ILE CG1  C  10.035  -2.597  -3.576 1.00 . . A 332 ILE CG1  1 1 
       A 54 148844 1 1 14 ILE CG2  C   8.812  -3.585  -5.517 1.00 . . A 332 ILE CG2  1 1 
       A 54 148845 1 1 14 ILE H    H  12.963  -3.597  -4.633 1.00 . . A 332 ILE H    1 1 
       A 54 148846 1 1 14 ILE HA   H  10.491  -5.232  -4.216 1.00 . . A 332 ILE HA   1 1 
       A 54 148847 1 1 14 ILE HB   H  10.692  -2.552  -5.622 1.00 . . A 332 ILE HB   1 1 
       A 54 148848 1 1 14 ILE HD11 H   8.974  -1.015  -4.567 1.00 . . A 332 ILE HD11 1 1 
       A 54 148849 1 1 14 ILE HD12 H   9.192  -0.766  -2.835 1.00 . . A 332 ILE HD12 1 1 
       A 54 148850 1 1 14 ILE HD13 H  10.552  -0.545  -3.936 1.00 . . A 332 ILE HD13 1 1 
       A 54 148851 1 1 14 ILE HG12 H   9.257  -3.109  -3.028 1.00 . . A 332 ILE HG12 1 1 
       A 54 148852 1 1 14 ILE HG13 H  10.965  -2.671  -3.034 1.00 . . A 332 ILE HG13 1 1 
       A 54 148853 1 1 14 ILE HG21 H   8.559  -4.601  -5.252 1.00 . . A 332 ILE HG21 1 1 
       A 54 148854 1 1 14 ILE HG22 H   8.076  -2.911  -5.104 1.00 . . A 332 ILE HG22 1 1 
       A 54 148855 1 1 14 ILE HG23 H   8.826  -3.486  -6.593 1.00 . . A 332 ILE HG23 1 1 
       A 54 148856 1 1 14 ILE N    N  12.329  -4.194  -4.183 1.00 . . A 332 ILE N    1 1 
       A 54 148857 1 1 14 ILE O    O  11.754  -4.446  -7.106 1.00 . . A 332 ILE O    1 1 
       A 54 148858 1 1 15 ARG C    C  10.093  -6.443  -8.723 1.00 . . A 333 ARG C    1 1 
       A 54 148859 1 1 15 ARG CA   C  11.130  -6.987  -7.738 1.00 . . A 333 ARG CA   1 1 
       A 54 148860 1 1 15 ARG CB   C  10.968  -8.503  -7.615 1.00 . . A 333 ARG CB   1 1 
       A 54 148861 1 1 15 ARG CD   C  10.835 -10.213  -9.435 1.00 . . A 333 ARG CD   1 1 
       A 54 148862 1 1 15 ARG CG   C  11.741  -9.192  -8.743 1.00 . . A 333 ARG CG   1 1 
       A 54 148863 1 1 15 ARG CZ   C   9.669 -10.347 -11.563 1.00 . . A 333 ARG CZ   1 1 
       A 54 148864 1 1 15 ARG H    H  10.528  -6.872  -5.673 1.00 . . A 333 ARG H    1 1 
       A 54 148865 1 1 15 ARG HA   H  12.123  -6.757  -8.096 1.00 . . A 333 ARG HA   1 1 
       A 54 148866 1 1 15 ARG HB2  H  11.355  -8.830  -6.661 1.00 . . A 333 ARG HB2  1 1 
       A 54 148867 1 1 15 ARG HB3  H   9.923  -8.761  -7.688 1.00 . . A 333 ARG HB3  1 1 
       A 54 148868 1 1 15 ARG HD2  H  11.414 -11.079  -9.714 1.00 . . A 333 ARG HD2  1 1 
       A 54 148869 1 1 15 ARG HD3  H  10.045 -10.509  -8.761 1.00 . . A 333 ARG HD3  1 1 
       A 54 148870 1 1 15 ARG HE   H  10.282  -8.626 -10.783 1.00 . . A 333 ARG HE   1 1 
       A 54 148871 1 1 15 ARG HG2  H  12.065  -8.451  -9.461 1.00 . . A 333 ARG HG2  1 1 
       A 54 148872 1 1 15 ARG HG3  H  12.602  -9.698  -8.332 1.00 . . A 333 ARG HG3  1 1 
       A 54 148873 1 1 15 ARG HH11 H   9.997 -12.068 -10.589 1.00 . . A 333 ARG HH11 1 1 
       A 54 148874 1 1 15 ARG HH12 H   9.168 -12.209 -12.103 1.00 . . A 333 ARG HH12 1 1 
       A 54 148875 1 1 15 ARG HH21 H   9.203  -8.806 -12.754 1.00 . . A 333 ARG HH21 1 1 
       A 54 148876 1 1 15 ARG HH22 H   8.719 -10.367 -13.326 1.00 . . A 333 ARG HH22 1 1 
       A 54 148877 1 1 15 ARG N    N  10.923  -6.354  -6.406 1.00 . . A 333 ARG N    1 1 
       A 54 148878 1 1 15 ARG NE   N  10.241  -9.598 -10.658 1.00 . . A 333 ARG NE   1 1 
       A 54 148879 1 1 15 ARG NH1  N   9.607 -11.642 -11.406 1.00 . . A 333 ARG NH1  1 1 
       A 54 148880 1 1 15 ARG NH2  N   9.157  -9.798 -12.631 1.00 . . A 333 ARG NH2  1 1 
       A 54 148881 1 1 15 ARG O    O   8.999  -6.075  -8.346 1.00 . . A 333 ARG O    1 1 
       A 54 148882 1 1 16 GLY C    C   9.646  -4.370 -11.167 1.00 . . A 334 GLY C    1 1 
       A 54 148883 1 1 16 GLY CA   C   9.453  -5.877 -10.989 1.00 . . A 334 GLY CA   1 1 
       A 54 148884 1 1 16 GLY H    H  11.312  -6.697 -10.268 1.00 . . A 334 GLY H    1 1 
       A 54 148885 1 1 16 GLY HA2  H   9.617  -6.376 -11.934 1.00 . . A 334 GLY HA2  1 1 
       A 54 148886 1 1 16 GLY HA3  H   8.448  -6.070 -10.648 1.00 . . A 334 GLY HA3  1 1 
       A 54 148887 1 1 16 GLY N    N  10.426  -6.393  -9.983 1.00 . . A 334 GLY N    1 1 
       A 54 148888 1 1 16 GLY O    O   9.688  -3.620 -10.212 1.00 . . A 334 GLY O    1 1 
       A 54 148889 1 1 17 ARG C    C   8.607  -1.747 -12.499 1.00 . . A 335 ARG C    1 1 
       A 54 148890 1 1 17 ARG CA   C   9.948  -2.466 -12.637 1.00 . . A 335 ARG CA   1 1 
       A 54 148891 1 1 17 ARG CB   C  10.496  -2.262 -14.052 1.00 . . A 335 ARG CB   1 1 
       A 54 148892 1 1 17 ARG CD   C  10.453  -0.438 -15.778 1.00 . . A 335 ARG CD   1 1 
       A 54 148893 1 1 17 ARG CG   C  10.725  -0.770 -14.307 1.00 . . A 335 ARG CG   1 1 
       A 54 148894 1 1 17 ARG CZ   C  11.794  -2.337 -16.553 1.00 . . A 335 ARG CZ   1 1 
       A 54 148895 1 1 17 ARG H    H   9.723  -4.546 -13.142 1.00 . . A 335 ARG H    1 1 
       A 54 148896 1 1 17 ARG HA   H  10.645  -2.063 -11.920 1.00 . . A 335 ARG HA   1 1 
       A 54 148897 1 1 17 ARG HB2  H  11.430  -2.794 -14.154 1.00 . . A 335 ARG HB2  1 1 
       A 54 148898 1 1 17 ARG HB3  H   9.785  -2.642 -14.771 1.00 . . A 335 ARG HB3  1 1 
       A 54 148899 1 1 17 ARG HD2  H   9.425  -0.148 -15.892 1.00 . . A 335 ARG HD2  1 1 
       A 54 148900 1 1 17 ARG HD3  H  11.089   0.390 -16.082 1.00 . . A 335 ARG HD3  1 1 
       A 54 148901 1 1 17 ARG HE   H   9.973  -1.954 -17.234 1.00 . . A 335 ARG HE   1 1 
       A 54 148902 1 1 17 ARG HG2  H  10.056  -0.198 -13.682 1.00 . . A 335 ARG HG2  1 1 
       A 54 148903 1 1 17 ARG HG3  H  11.743  -0.515 -14.060 1.00 . . A 335 ARG HG3  1 1 
       A 54 148904 1 1 17 ARG HH11 H  12.760  -0.996 -15.426 1.00 . . A 335 ARG HH11 1 1 
       A 54 148905 1 1 17 ARG HH12 H  13.653  -2.424 -15.815 1.00 . . A 335 ARG HH12 1 1 
       A 54 148906 1 1 17 ARG HH21 H  11.141  -3.792 -17.764 1.00 . . A 335 ARG HH21 1 1 
       A 54 148907 1 1 17 ARG HH22 H  12.746  -3.998 -17.144 1.00 . . A 335 ARG HH22 1 1 
       A 54 148908 1 1 17 ARG N    N   9.760  -3.922 -12.388 1.00 . . A 335 ARG N    1 1 
       A 54 148909 1 1 17 ARG NE   N  10.687  -1.647 -16.637 1.00 . . A 335 ARG NE   1 1 
       A 54 148910 1 1 17 ARG NH1  N  12.815  -1.881 -15.879 1.00 . . A 335 ARG NH1  1 1 
       A 54 148911 1 1 17 ARG NH2  N  11.903  -3.463 -17.205 1.00 . . A 335 ARG NH2  1 1 
       A 54 148912 1 1 17 ARG O    O   8.478  -0.785 -11.768 1.00 . . A 335 ARG O    1 1 
       A 54 148913 1 1 18 GLU C    C   5.797  -1.570 -11.648 1.00 . . A 336 GLU C    1 1 
       A 54 148914 1 1 18 GLU CA   C   6.273  -1.551 -13.102 1.00 . . A 336 GLU CA   1 1 
       A 54 148915 1 1 18 GLU CB   C   5.271  -2.304 -13.979 1.00 . . A 336 GLU CB   1 1 
       A 54 148916 1 1 18 GLU CD   C   3.756  -2.081 -15.953 1.00 . . A 336 GLU CD   1 1 
       A 54 148917 1 1 18 GLU CG   C   4.951  -1.470 -15.220 1.00 . . A 336 GLU CG   1 1 
       A 54 148918 1 1 18 GLU H    H   7.733  -2.983 -13.776 1.00 . . A 336 GLU H    1 1 
       A 54 148919 1 1 18 GLU HA   H   6.350  -0.530 -13.440 1.00 . . A 336 GLU HA   1 1 
       A 54 148920 1 1 18 GLU HB2  H   5.696  -3.250 -14.280 1.00 . . A 336 GLU HB2  1 1 
       A 54 148921 1 1 18 GLU HB3  H   4.363  -2.477 -13.421 1.00 . . A 336 GLU HB3  1 1 
       A 54 148922 1 1 18 GLU HG2  H   4.712  -0.459 -14.924 1.00 . . A 336 GLU HG2  1 1 
       A 54 148923 1 1 18 GLU HG3  H   5.807  -1.460 -15.878 1.00 . . A 336 GLU HG3  1 1 
       A 54 148924 1 1 18 GLU N    N   7.606  -2.206 -13.195 1.00 . . A 336 GLU N    1 1 
       A 54 148925 1 1 18 GLU O    O   5.364  -0.569 -11.112 1.00 . . A 336 GLU O    1 1 
       A 54 148926 1 1 18 GLU OE1  O   2.636  -1.810 -15.549 1.00 . . A 336 GLU OE1  1 1 
       A 54 148927 1 1 18 GLU OE2  O   3.978  -2.811 -16.904 1.00 . . A 336 GLU OE2  1 1 
       A 54 148928 1 1 19 ARG C    C   6.271  -1.849  -8.737 1.00 . . A 337 ARG C    1 1 
       A 54 148929 1 1 19 ARG CA   C   5.430  -2.796  -9.595 1.00 . . A 337 ARG CA   1 1 
       A 54 148930 1 1 19 ARG CB   C   5.619  -4.232  -9.111 1.00 . . A 337 ARG CB   1 1 
       A 54 148931 1 1 19 ARG CD   C   4.801  -5.959  -7.505 1.00 . . A 337 ARG CD   1 1 
       A 54 148932 1 1 19 ARG CG   C   4.636  -4.514  -7.983 1.00 . . A 337 ARG CG   1 1 
       A 54 148933 1 1 19 ARG CZ   C   3.574  -8.036  -7.788 1.00 . . A 337 ARG CZ   1 1 
       A 54 148934 1 1 19 ARG H    H   6.224  -3.496 -11.455 1.00 . . A 337 ARG H    1 1 
       A 54 148935 1 1 19 ARG HA   H   4.389  -2.523  -9.524 1.00 . . A 337 ARG HA   1 1 
       A 54 148936 1 1 19 ARG HB2  H   5.438  -4.914  -9.929 1.00 . . A 337 ARG HB2  1 1 
       A 54 148937 1 1 19 ARG HB3  H   6.628  -4.361  -8.750 1.00 . . A 337 ARG HB3  1 1 
       A 54 148938 1 1 19 ARG HD2  H   5.646  -6.409  -8.004 1.00 . . A 337 ARG HD2  1 1 
       A 54 148939 1 1 19 ARG HD3  H   4.967  -5.968  -6.438 1.00 . . A 337 ARG HD3  1 1 
       A 54 148940 1 1 19 ARG HE   H   2.741  -6.254  -8.055 1.00 . . A 337 ARG HE   1 1 
       A 54 148941 1 1 19 ARG HG2  H   4.827  -3.835  -7.166 1.00 . . A 337 ARG HG2  1 1 
       A 54 148942 1 1 19 ARG HG3  H   3.633  -4.368  -8.348 1.00 . . A 337 ARG HG3  1 1 
       A 54 148943 1 1 19 ARG HH11 H   5.505  -8.177  -7.266 1.00 . . A 337 ARG HH11 1 1 
       A 54 148944 1 1 19 ARG HH12 H   4.667  -9.682  -7.457 1.00 . . A 337 ARG HH12 1 1 
       A 54 148945 1 1 19 ARG HH21 H   1.649  -8.207  -8.305 1.00 . . A 337 ARG HH21 1 1 
       A 54 148946 1 1 19 ARG HH22 H   2.489  -9.700  -8.042 1.00 . . A 337 ARG HH22 1 1 
       A 54 148947 1 1 19 ARG N    N   5.874  -2.703 -11.008 1.00 . . A 337 ARG N    1 1 
       A 54 148948 1 1 19 ARG NE   N   3.564  -6.729  -7.821 1.00 . . A 337 ARG NE   1 1 
       A 54 148949 1 1 19 ARG NH1  N   4.668  -8.681  -7.479 1.00 . . A 337 ARG NH1  1 1 
       A 54 148950 1 1 19 ARG NH2  N   2.486  -8.700  -8.066 1.00 . . A 337 ARG NH2  1 1 
       A 54 148951 1 1 19 ARG O    O   5.771  -1.194  -7.845 1.00 . . A 337 ARG O    1 1 
       A 54 148952 1 1 20 PHE C    C   7.867   0.546  -8.243 1.00 . . A 338 PHE C    1 1 
       A 54 148953 1 1 20 PHE CA   C   8.424  -0.877  -8.206 1.00 . . A 338 PHE CA   1 1 
       A 54 148954 1 1 20 PHE CB   C   9.835  -0.893  -8.804 1.00 . . A 338 PHE CB   1 1 
       A 54 148955 1 1 20 PHE CD1  C  10.883   0.051  -6.710 1.00 . . A 338 PHE CD1  1 1 
       A 54 148956 1 1 20 PHE CD2  C  11.323   1.143  -8.834 1.00 . . A 338 PHE CD2  1 1 
       A 54 148957 1 1 20 PHE CE1  C  11.689   0.996  -6.058 1.00 . . A 338 PHE CE1  1 1 
       A 54 148958 1 1 20 PHE CE2  C  12.129   2.088  -8.181 1.00 . . A 338 PHE CE2  1 1 
       A 54 148959 1 1 20 PHE CG   C  10.700   0.126  -8.098 1.00 . . A 338 PHE CG   1 1 
       A 54 148960 1 1 20 PHE CZ   C  12.312   2.014  -6.794 1.00 . . A 338 PHE CZ   1 1 
       A 54 148961 1 1 20 PHE H    H   7.923  -2.317  -9.726 1.00 . . A 338 PHE H    1 1 
       A 54 148962 1 1 20 PHE HA   H   8.462  -1.221  -7.186 1.00 . . A 338 PHE HA   1 1 
       A 54 148963 1 1 20 PHE HB2  H  10.265  -1.877  -8.682 1.00 . . A 338 PHE HB2  1 1 
       A 54 148964 1 1 20 PHE HB3  H   9.781  -0.653  -9.856 1.00 . . A 338 PHE HB3  1 1 
       A 54 148965 1 1 20 PHE HD1  H  10.403  -0.734  -6.143 1.00 . . A 338 PHE HD1  1 1 
       A 54 148966 1 1 20 PHE HD2  H  11.182   1.202  -9.904 1.00 . . A 338 PHE HD2  1 1 
       A 54 148967 1 1 20 PHE HE1  H  11.832   0.938  -4.987 1.00 . . A 338 PHE HE1  1 1 
       A 54 148968 1 1 20 PHE HE2  H  12.609   2.873  -8.749 1.00 . . A 338 PHE HE2  1 1 
       A 54 148969 1 1 20 PHE HZ   H  12.933   2.742  -6.291 1.00 . . A 338 PHE HZ   1 1 
       A 54 148970 1 1 20 PHE N    N   7.545  -1.777  -9.002 1.00 . . A 338 PHE N    1 1 
       A 54 148971 1 1 20 PHE O    O   7.620   1.154  -7.220 1.00 . . A 338 PHE O    1 1 
       A 54 148972 1 1 21 GLU C    C   5.858   2.600  -8.683 1.00 . . A 339 GLU C    1 1 
       A 54 148973 1 1 21 GLU CA   C   7.130   2.468  -9.522 1.00 . . A 339 GLU CA   1 1 
       A 54 148974 1 1 21 GLU CB   C   6.808   2.776 -10.987 1.00 . . A 339 GLU CB   1 1 
       A 54 148975 1 1 21 GLU CD   C   7.787   3.135 -13.257 1.00 . . A 339 GLU CD   1 1 
       A 54 148976 1 1 21 GLU CG   C   8.109   2.868 -11.786 1.00 . . A 339 GLU CG   1 1 
       A 54 148977 1 1 21 GLU H    H   7.877   0.572 -10.224 1.00 . . A 339 GLU H    1 1 
       A 54 148978 1 1 21 GLU HA   H   7.869   3.168  -9.164 1.00 . . A 339 GLU HA   1 1 
       A 54 148979 1 1 21 GLU HB2  H   6.190   1.987 -11.392 1.00 . . A 339 GLU HB2  1 1 
       A 54 148980 1 1 21 GLU HB3  H   6.282   3.715 -11.050 1.00 . . A 339 GLU HB3  1 1 
       A 54 148981 1 1 21 GLU HG2  H   8.715   3.675 -11.396 1.00 . . A 339 GLU HG2  1 1 
       A 54 148982 1 1 21 GLU HG3  H   8.651   1.938 -11.702 1.00 . . A 339 GLU HG3  1 1 
       A 54 148983 1 1 21 GLU N    N   7.669   1.082  -9.414 1.00 . . A 339 GLU N    1 1 
       A 54 148984 1 1 21 GLU O    O   5.580   3.640  -8.120 1.00 . . A 339 GLU O    1 1 
       A 54 148985 1 1 21 GLU OE1  O   6.800   3.806 -13.515 1.00 . . A 339 GLU OE1  1 1 
       A 54 148986 1 1 21 GLU OE2  O   8.533   2.667 -14.102 1.00 . . A 339 GLU OE2  1 1 
       A 54 148987 1 1 22 MET C    C   4.156   1.894  -6.338 1.00 . . A 340 MET C    1 1 
       A 54 148988 1 1 22 MET CA   C   3.824   1.629  -7.806 1.00 . . A 340 MET CA   1 1 
       A 54 148989 1 1 22 MET CB   C   3.081   0.299  -7.931 1.00 . . A 340 MET CB   1 1 
       A 54 148990 1 1 22 MET CE   C   1.318  -0.876  -5.406 1.00 . . A 340 MET CE   1 1 
       A 54 148991 1 1 22 MET CG   C   1.593   0.534  -7.710 1.00 . . A 340 MET CG   1 1 
       A 54 148992 1 1 22 MET H    H   5.307   0.731  -9.065 1.00 . . A 340 MET H    1 1 
       A 54 148993 1 1 22 MET HA   H   3.203   2.425  -8.183 1.00 . . A 340 MET HA   1 1 
       A 54 148994 1 1 22 MET HB2  H   3.240  -0.111  -8.918 1.00 . . A 340 MET HB2  1 1 
       A 54 148995 1 1 22 MET HB3  H   3.449  -0.393  -7.188 1.00 . . A 340 MET HB3  1 1 
       A 54 148996 1 1 22 MET HE1  H   2.019  -0.061  -5.293 1.00 . . A 340 MET HE1  1 1 
       A 54 148997 1 1 22 MET HE2  H   0.453  -0.692  -4.790 1.00 . . A 340 MET HE2  1 1 
       A 54 148998 1 1 22 MET HE3  H   1.782  -1.804  -5.104 1.00 . . A 340 MET HE3  1 1 
       A 54 148999 1 1 22 MET HG2  H   1.460   1.307  -6.969 1.00 . . A 340 MET HG2  1 1 
       A 54 149000 1 1 22 MET HG3  H   1.144   0.845  -8.640 1.00 . . A 340 MET HG3  1 1 
       A 54 149001 1 1 22 MET N    N   5.076   1.559  -8.599 1.00 . . A 340 MET N    1 1 
       A 54 149002 1 1 22 MET O    O   3.575   2.753  -5.705 1.00 . . A 340 MET O    1 1 
       A 54 149003 1 1 22 MET SD   S   0.812  -0.996  -7.140 1.00 . . A 340 MET SD   1 1 
       A 54 149004 1 1 23 PHE C    C   5.981   2.806  -4.195 1.00 . . A 341 PHE C    1 1 
       A 54 149005 1 1 23 PHE CA   C   5.454   1.381  -4.363 1.00 . . A 341 PHE CA   1 1 
       A 54 149006 1 1 23 PHE CB   C   6.538   0.380  -3.956 1.00 . . A 341 PHE CB   1 1 
       A 54 149007 1 1 23 PHE CD1  C   5.336  -1.762  -4.542 1.00 . . A 341 PHE CD1  1 1 
       A 54 149008 1 1 23 PHE CD2  C   5.848  -1.308  -2.211 1.00 . . A 341 PHE CD2  1 1 
       A 54 149009 1 1 23 PHE CE1  C   4.738  -2.974  -4.175 1.00 . . A 341 PHE CE1  1 1 
       A 54 149010 1 1 23 PHE CE2  C   5.250  -2.521  -1.844 1.00 . . A 341 PHE CE2  1 1 
       A 54 149011 1 1 23 PHE CG   C   5.892  -0.928  -3.561 1.00 . . A 341 PHE CG   1 1 
       A 54 149012 1 1 23 PHE CZ   C   4.694  -3.355  -2.825 1.00 . . A 341 PHE CZ   1 1 
       A 54 149013 1 1 23 PHE H    H   5.544   0.478  -6.319 1.00 . . A 341 PHE H    1 1 
       A 54 149014 1 1 23 PHE HA   H   4.583   1.245  -3.743 1.00 . . A 341 PHE HA   1 1 
       A 54 149015 1 1 23 PHE HB2  H   7.207   0.215  -4.789 1.00 . . A 341 PHE HB2  1 1 
       A 54 149016 1 1 23 PHE HB3  H   7.095   0.775  -3.119 1.00 . . A 341 PHE HB3  1 1 
       A 54 149017 1 1 23 PHE HD1  H   5.371  -1.468  -5.582 1.00 . . A 341 PHE HD1  1 1 
       A 54 149018 1 1 23 PHE HD2  H   6.277  -0.666  -1.455 1.00 . . A 341 PHE HD2  1 1 
       A 54 149019 1 1 23 PHE HE1  H   4.311  -3.617  -4.931 1.00 . . A 341 PHE HE1  1 1 
       A 54 149020 1 1 23 PHE HE2  H   5.217  -2.814  -0.804 1.00 . . A 341 PHE HE2  1 1 
       A 54 149021 1 1 23 PHE HZ   H   4.234  -4.290  -2.543 1.00 . . A 341 PHE HZ   1 1 
       A 54 149022 1 1 23 PHE N    N   5.086   1.165  -5.791 1.00 . . A 341 PHE N    1 1 
       A 54 149023 1 1 23 PHE O    O   5.591   3.523  -3.295 1.00 . . A 341 PHE O    1 1 
       A 54 149024 1 1 24 ARG C    C   6.281   5.613  -4.883 1.00 . . A 342 ARG C    1 1 
       A 54 149025 1 1 24 ARG CA   C   7.423   4.598  -4.964 1.00 . . A 342 ARG CA   1 1 
       A 54 149026 1 1 24 ARG CB   C   8.273   4.884  -6.204 1.00 . . A 342 ARG CB   1 1 
       A 54 149027 1 1 24 ARG CD   C  10.299   6.285  -6.599 1.00 . . A 342 ARG CD   1 1 
       A 54 149028 1 1 24 ARG CG   C   8.847   6.299  -6.119 1.00 . . A 342 ARG CG   1 1 
       A 54 149029 1 1 24 ARG CZ   C  11.642   7.604  -8.135 1.00 . . A 342 ARG CZ   1 1 
       A 54 149030 1 1 24 ARG H    H   7.159   2.621  -5.776 1.00 . . A 342 ARG H    1 1 
       A 54 149031 1 1 24 ARG HA   H   8.038   4.678  -4.079 1.00 . . A 342 ARG HA   1 1 
       A 54 149032 1 1 24 ARG HB2  H   9.080   4.169  -6.258 1.00 . . A 342 ARG HB2  1 1 
       A 54 149033 1 1 24 ARG HB3  H   7.658   4.800  -7.087 1.00 . . A 342 ARG HB3  1 1 
       A 54 149034 1 1 24 ARG HD2  H  10.947   6.591  -5.791 1.00 . . A 342 ARG HD2  1 1 
       A 54 149035 1 1 24 ARG HD3  H  10.562   5.287  -6.914 1.00 . . A 342 ARG HD3  1 1 
       A 54 149036 1 1 24 ARG HE   H   9.657   7.564  -8.208 1.00 . . A 342 ARG HE   1 1 
       A 54 149037 1 1 24 ARG HG2  H   8.266   6.962  -6.745 1.00 . . A 342 ARG HG2  1 1 
       A 54 149038 1 1 24 ARG HG3  H   8.810   6.643  -5.097 1.00 . . A 342 ARG HG3  1 1 
       A 54 149039 1 1 24 ARG HH11 H  12.622   6.527  -6.757 1.00 . . A 342 ARG HH11 1 1 
       A 54 149040 1 1 24 ARG HH12 H  13.616   7.453  -7.832 1.00 . . A 342 ARG HH12 1 1 
       A 54 149041 1 1 24 ARG HH21 H  10.949   8.769  -9.608 1.00 . . A 342 ARG HH21 1 1 
       A 54 149042 1 1 24 ARG HH22 H  12.672   8.718  -9.440 1.00 . . A 342 ARG HH22 1 1 
       A 54 149043 1 1 24 ARG N    N   6.864   3.220  -5.058 1.00 . . A 342 ARG N    1 1 
       A 54 149044 1 1 24 ARG NE   N  10.453   7.226  -7.744 1.00 . . A 342 ARG NE   1 1 
       A 54 149045 1 1 24 ARG NH1  N  12.709   7.159  -7.527 1.00 . . A 342 ARG NH1  1 1 
       A 54 149046 1 1 24 ARG NH2  N  11.763   8.429  -9.139 1.00 . . A 342 ARG NH2  1 1 
       A 54 149047 1 1 24 ARG O    O   6.349   6.581  -4.150 1.00 . . A 342 ARG O    1 1 
       A 54 149048 1 1 25 GLU C    C   3.539   6.462  -4.182 1.00 . . A 343 GLU C    1 1 
       A 54 149049 1 1 25 GLU CA   C   4.095   6.366  -5.603 1.00 . . A 343 GLU CA   1 1 
       A 54 149050 1 1 25 GLU CB   C   2.995   5.885  -6.557 1.00 . . A 343 GLU CB   1 1 
       A 54 149051 1 1 25 GLU CD   C   1.218   7.283  -7.628 1.00 . . A 343 GLU CD   1 1 
       A 54 149052 1 1 25 GLU CG   C   1.709   6.678  -6.311 1.00 . . A 343 GLU CG   1 1 
       A 54 149053 1 1 25 GLU H    H   5.205   4.621  -6.222 1.00 . . A 343 GLU H    1 1 
       A 54 149054 1 1 25 GLU HA   H   4.440   7.338  -5.912 1.00 . . A 343 GLU HA   1 1 
       A 54 149055 1 1 25 GLU HB2  H   3.318   6.031  -7.579 1.00 . . A 343 GLU HB2  1 1 
       A 54 149056 1 1 25 GLU HB3  H   2.806   4.836  -6.388 1.00 . . A 343 GLU HB3  1 1 
       A 54 149057 1 1 25 GLU HG2  H   0.950   6.020  -5.914 1.00 . . A 343 GLU HG2  1 1 
       A 54 149058 1 1 25 GLU HG3  H   1.903   7.471  -5.605 1.00 . . A 343 GLU HG3  1 1 
       A 54 149059 1 1 25 GLU N    N   5.237   5.406  -5.633 1.00 . . A 343 GLU N    1 1 
       A 54 149060 1 1 25 GLU O    O   3.358   7.539  -3.649 1.00 . . A 343 GLU O    1 1 
       A 54 149061 1 1 25 GLU OE1  O   1.325   6.611  -8.642 1.00 . . A 343 GLU OE1  1 1 
       A 54 149062 1 1 25 GLU OE2  O   0.743   8.407  -7.603 1.00 . . A 343 GLU OE2  1 1 
       A 54 149063 1 1 26 LEU C    C   3.755   6.082  -1.264 1.00 . . A 344 LEU C    1 1 
       A 54 149064 1 1 26 LEU CA   C   2.736   5.391  -2.170 1.00 . . A 344 LEU CA   1 1 
       A 54 149065 1 1 26 LEU CB   C   2.490   3.965  -1.673 1.00 . . A 344 LEU CB   1 1 
       A 54 149066 1 1 26 LEU CD1  C   1.407   1.794  -2.274 1.00 . . A 344 LEU CD1  1 1 
       A 54 149067 1 1 26 LEU CD2  C   0.054   3.893  -2.216 1.00 . . A 344 LEU CD2  1 1 
       A 54 149068 1 1 26 LEU CG   C   1.425   3.299  -2.546 1.00 . . A 344 LEU CG   1 1 
       A 54 149069 1 1 26 LEU H    H   3.430   4.491  -4.002 1.00 . . A 344 LEU H    1 1 
       A 54 149070 1 1 26 LEU HA   H   1.809   5.943  -2.159 1.00 . . A 344 LEU HA   1 1 
       A 54 149071 1 1 26 LEU HB2  H   3.409   3.400  -1.730 1.00 . . A 344 LEU HB2  1 1 
       A 54 149072 1 1 26 LEU HB3  H   2.148   3.993  -0.649 1.00 . . A 344 LEU HB3  1 1 
       A 54 149073 1 1 26 LEU HD11 H   1.320   1.622  -1.211 1.00 . . A 344 LEU HD11 1 1 
       A 54 149074 1 1 26 LEU HD12 H   0.564   1.346  -2.780 1.00 . . A 344 LEU HD12 1 1 
       A 54 149075 1 1 26 LEU HD13 H   2.323   1.351  -2.636 1.00 . . A 344 LEU HD13 1 1 
       A 54 149076 1 1 26 LEU HD21 H   0.029   4.186  -1.178 1.00 . . A 344 LEU HD21 1 1 
       A 54 149077 1 1 26 LEU HD22 H  -0.125   4.756  -2.840 1.00 . . A 344 LEU HD22 1 1 
       A 54 149078 1 1 26 LEU HD23 H  -0.712   3.153  -2.399 1.00 . . A 344 LEU HD23 1 1 
       A 54 149079 1 1 26 LEU HG   H   1.654   3.473  -3.588 1.00 . . A 344 LEU HG   1 1 
       A 54 149080 1 1 26 LEU N    N   3.273   5.350  -3.559 1.00 . . A 344 LEU N    1 1 
       A 54 149081 1 1 26 LEU O    O   3.404   6.769  -0.324 1.00 . . A 344 LEU O    1 1 
       A 54 149082 1 1 27 ASN C    C   5.877   8.075  -0.748 1.00 . . A 345 ASN C    1 1 
       A 54 149083 1 1 27 ASN CA   C   6.066   6.557  -0.716 1.00 . . A 345 ASN CA   1 1 
       A 54 149084 1 1 27 ASN CB   C   7.444   6.203  -1.283 1.00 . . A 345 ASN CB   1 1 
       A 54 149085 1 1 27 ASN CG   C   8.532   6.911  -0.474 1.00 . . A 345 ASN CG   1 1 
       A 54 149086 1 1 27 ASN H    H   5.271   5.356  -2.312 1.00 . . A 345 ASN H    1 1 
       A 54 149087 1 1 27 ASN HA   H   5.994   6.206   0.300 1.00 . . A 345 ASN HA   1 1 
       A 54 149088 1 1 27 ASN HB2  H   7.592   5.135  -1.227 1.00 . . A 345 ASN HB2  1 1 
       A 54 149089 1 1 27 ASN HB3  H   7.502   6.522  -2.313 1.00 . . A 345 ASN HB3  1 1 
       A 54 149090 1 1 27 ASN HD21 H   8.103   5.949   1.208 1.00 . . A 345 ASN HD21 1 1 
       A 54 149091 1 1 27 ASN HD22 H   9.379   7.061   1.312 1.00 . . A 345 ASN HD22 1 1 
       A 54 149092 1 1 27 ASN N    N   5.016   5.910  -1.547 1.00 . . A 345 ASN N    1 1 
       A 54 149093 1 1 27 ASN ND2  N   8.684   6.617   0.788 1.00 . . A 345 ASN ND2  1 1 
       A 54 149094 1 1 27 ASN O    O   5.757   8.718   0.277 1.00 . . A 345 ASN O    1 1 
       A 54 149095 1 1 27 ASN OD1  O   9.253   7.738  -0.995 1.00 . . A 345 ASN OD1  1 1 
       A 54 149096 1 1 28 GLU C    C   4.308  10.523  -1.448 1.00 . . A 346 GLU C    1 1 
       A 54 149097 1 1 28 GLU CA   C   5.668  10.125  -2.023 1.00 . . A 346 GLU CA   1 1 
       A 54 149098 1 1 28 GLU CB   C   5.739  10.543  -3.493 1.00 . . A 346 GLU CB   1 1 
       A 54 149099 1 1 28 GLU CD   C   6.698  12.197  -5.100 1.00 . . A 346 GLU CD   1 1 
       A 54 149100 1 1 28 GLU CG   C   6.665  11.751  -3.637 1.00 . . A 346 GLU CG   1 1 
       A 54 149101 1 1 28 GLU H    H   5.945   8.108  -2.730 1.00 . . A 346 GLU H    1 1 
       A 54 149102 1 1 28 GLU HA   H   6.451  10.623  -1.470 1.00 . . A 346 GLU HA   1 1 
       A 54 149103 1 1 28 GLU HB2  H   6.120   9.722  -4.082 1.00 . . A 346 GLU HB2  1 1 
       A 54 149104 1 1 28 GLU HB3  H   4.751  10.805  -3.841 1.00 . . A 346 GLU HB3  1 1 
       A 54 149105 1 1 28 GLU HG2  H   6.300  12.560  -3.020 1.00 . . A 346 GLU HG2  1 1 
       A 54 149106 1 1 28 GLU HG3  H   7.662  11.480  -3.323 1.00 . . A 346 GLU HG3  1 1 
       A 54 149107 1 1 28 GLU N    N   5.848   8.649  -1.918 1.00 . . A 346 GLU N    1 1 
       A 54 149108 1 1 28 GLU O    O   4.131  11.616  -0.952 1.00 . . A 346 GLU O    1 1 
       A 54 149109 1 1 28 GLU OE1  O   6.853  11.343  -5.956 1.00 . . A 346 GLU OE1  1 1 
       A 54 149110 1 1 28 GLU OE2  O   6.566  13.387  -5.338 1.00 . . A 346 GLU OE2  1 1 
       A 54 149111 1 1 29 ALA C    C   2.091  10.288   0.516 1.00 . . A 347 ALA C    1 1 
       A 54 149112 1 1 29 ALA CA   C   1.993   9.980  -0.979 1.00 . . A 347 ALA CA   1 1 
       A 54 149113 1 1 29 ALA CB   C   1.051   8.795  -1.196 1.00 . . A 347 ALA CB   1 1 
       A 54 149114 1 1 29 ALA H    H   3.505   8.771  -1.927 1.00 . . A 347 ALA H    1 1 
       A 54 149115 1 1 29 ALA HA   H   1.608  10.844  -1.494 1.00 . . A 347 ALA HA   1 1 
       A 54 149116 1 1 29 ALA HB1  H   1.435   8.171  -1.989 1.00 . . A 347 ALA HB1  1 1 
       A 54 149117 1 1 29 ALA HB2  H   0.982   8.219  -0.286 1.00 . . A 347 ALA HB2  1 1 
       A 54 149118 1 1 29 ALA HB3  H   0.071   9.160  -1.467 1.00 . . A 347 ALA HB3  1 1 
       A 54 149119 1 1 29 ALA N    N   3.344   9.647  -1.516 1.00 . . A 347 ALA N    1 1 
       A 54 149120 1 1 29 ALA O    O   1.702  11.347   0.968 1.00 . . A 347 ALA O    1 1 
       A 54 149121 1 1 30 LEU C    C   3.617  10.824   2.995 1.00 . . A 348 LEU C    1 1 
       A 54 149122 1 1 30 LEU CA   C   2.720   9.613   2.750 1.00 . . A 348 LEU CA   1 1 
       A 54 149123 1 1 30 LEU CB   C   3.328   8.381   3.426 1.00 . . A 348 LEU CB   1 1 
       A 54 149124 1 1 30 LEU CD1  C   3.089   5.895   3.487 1.00 . . A 348 LEU CD1  1 1 
       A 54 149125 1 1 30 LEU CD2  C   1.325   7.346   4.502 1.00 . . A 348 LEU CD2  1 1 
       A 54 149126 1 1 30 LEU CG   C   2.335   7.220   3.357 1.00 . . A 348 LEU CG   1 1 
       A 54 149127 1 1 30 LEU H    H   2.907   8.525   0.901 1.00 . . A 348 LEU H    1 1 
       A 54 149128 1 1 30 LEU HA   H   1.741   9.804   3.164 1.00 . . A 348 LEU HA   1 1 
       A 54 149129 1 1 30 LEU HB2  H   4.241   8.106   2.918 1.00 . . A 348 LEU HB2  1 1 
       A 54 149130 1 1 30 LEU HB3  H   3.542   8.607   4.460 1.00 . . A 348 LEU HB3  1 1 
       A 54 149131 1 1 30 LEU HD11 H   4.046   5.976   2.995 1.00 . . A 348 LEU HD11 1 1 
       A 54 149132 1 1 30 LEU HD12 H   3.240   5.668   4.532 1.00 . . A 348 LEU HD12 1 1 
       A 54 149133 1 1 30 LEU HD13 H   2.512   5.107   3.028 1.00 . . A 348 LEU HD13 1 1 
       A 54 149134 1 1 30 LEU HD21 H   1.830   7.687   5.392 1.00 . . A 348 LEU HD21 1 1 
       A 54 149135 1 1 30 LEU HD22 H   0.558   8.054   4.229 1.00 . . A 348 LEU HD22 1 1 
       A 54 149136 1 1 30 LEU HD23 H   0.874   6.382   4.690 1.00 . . A 348 LEU HD23 1 1 
       A 54 149137 1 1 30 LEU HG   H   1.814   7.246   2.411 1.00 . . A 348 LEU HG   1 1 
       A 54 149138 1 1 30 LEU N    N   2.602   9.372   1.285 1.00 . . A 348 LEU N    1 1 
       A 54 149139 1 1 30 LEU O    O   3.373  11.623   3.878 1.00 . . A 348 LEU O    1 1 
       A 54 149140 1 1 31 GLU C    C   4.769  13.433   2.243 1.00 . . A 349 GLU C    1 1 
       A 54 149141 1 1 31 GLU CA   C   5.564  12.136   2.405 1.00 . . A 349 GLU CA   1 1 
       A 54 149142 1 1 31 GLU CB   C   6.680  12.086   1.359 1.00 . . A 349 GLU CB   1 1 
       A 54 149143 1 1 31 GLU CD   C   8.895  11.367   2.267 1.00 . . A 349 GLU CD   1 1 
       A 54 149144 1 1 31 GLU CG   C   7.586  10.885   1.637 1.00 . . A 349 GLU CG   1 1 
       A 54 149145 1 1 31 GLU H    H   4.832  10.318   1.510 1.00 . . A 349 GLU H    1 1 
       A 54 149146 1 1 31 GLU HA   H   5.993  12.101   3.394 1.00 . . A 349 GLU HA   1 1 
       A 54 149147 1 1 31 GLU HB2  H   6.246  11.991   0.375 1.00 . . A 349 GLU HB2  1 1 
       A 54 149148 1 1 31 GLU HB3  H   7.262  12.993   1.412 1.00 . . A 349 GLU HB3  1 1 
       A 54 149149 1 1 31 GLU HG2  H   7.087  10.207   2.316 1.00 . . A 349 GLU HG2  1 1 
       A 54 149150 1 1 31 GLU HG3  H   7.802  10.374   0.711 1.00 . . A 349 GLU HG3  1 1 
       A 54 149151 1 1 31 GLU N    N   4.654  10.971   2.218 1.00 . . A 349 GLU N    1 1 
       A 54 149152 1 1 31 GLU O    O   5.000  14.405   2.933 1.00 . . A 349 GLU O    1 1 
       A 54 149153 1 1 31 GLU OE1  O   9.735  11.861   1.533 1.00 . . A 349 GLU OE1  1 1 
       A 54 149154 1 1 31 GLU OE2  O   9.034  11.235   3.472 1.00 . . A 349 GLU OE2  1 1 
       A 54 149155 1 1 32 LEU C    C   2.201  14.969   2.387 1.00 . . A 350 LEU C    1 1 
       A 54 149156 1 1 32 LEU CA   C   3.019  14.684   1.127 1.00 . . A 350 LEU CA   1 1 
       A 54 149157 1 1 32 LEU CB   C   2.076  14.479  -0.061 1.00 . . A 350 LEU CB   1 1 
       A 54 149158 1 1 32 LEU CD1  C   2.971  16.469  -1.276 1.00 . . A 350 LEU CD1  1 1 
       A 54 149159 1 1 32 LEU CD2  C   0.667  15.638  -1.764 1.00 . . A 350 LEU CD2  1 1 
       A 54 149160 1 1 32 LEU CG   C   1.718  15.834  -0.668 1.00 . . A 350 LEU CG   1 1 
       A 54 149161 1 1 32 LEU H    H   3.660  12.656   0.792 1.00 . . A 350 LEU H    1 1 
       A 54 149162 1 1 32 LEU HA   H   3.674  15.517   0.927 1.00 . . A 350 LEU HA   1 1 
       A 54 149163 1 1 32 LEU HB2  H   2.564  13.866  -0.804 1.00 . . A 350 LEU HB2  1 1 
       A 54 149164 1 1 32 LEU HB3  H   1.175  13.987   0.276 1.00 . . A 350 LEU HB3  1 1 
       A 54 149165 1 1 32 LEU HD11 H   3.838  15.884  -1.006 1.00 . . A 350 LEU HD11 1 1 
       A 54 149166 1 1 32 LEU HD12 H   2.877  16.497  -2.351 1.00 . . A 350 LEU HD12 1 1 
       A 54 149167 1 1 32 LEU HD13 H   3.086  17.475  -0.897 1.00 . . A 350 LEU HD13 1 1 
       A 54 149168 1 1 32 LEU HD21 H   0.346  14.607  -1.774 1.00 . . A 350 LEU HD21 1 1 
       A 54 149169 1 1 32 LEU HD22 H  -0.181  16.277  -1.566 1.00 . . A 350 LEU HD22 1 1 
       A 54 149170 1 1 32 LEU HD23 H   1.092  15.893  -2.722 1.00 . . A 350 LEU HD23 1 1 
       A 54 149171 1 1 32 LEU HG   H   1.324  16.481   0.101 1.00 . . A 350 LEU HG   1 1 
       A 54 149172 1 1 32 LEU N    N   3.831  13.453   1.335 1.00 . . A 350 LEU N    1 1 
       A 54 149173 1 1 32 LEU O    O   2.066  16.100   2.810 1.00 . . A 350 LEU O    1 1 
       A 54 149174 1 1 33 LYS C    C   1.750  14.764   5.304 1.00 . . A 351 LYS C    1 1 
       A 54 149175 1 1 33 LYS CA   C   0.856  14.154   4.226 1.00 . . A 351 LYS CA   1 1 
       A 54 149176 1 1 33 LYS CB   C   0.315  12.805   4.709 1.00 . . A 351 LYS CB   1 1 
       A 54 149177 1 1 33 LYS CD   C  -2.180  12.842   4.753 1.00 . . A 351 LYS CD   1 1 
       A 54 149178 1 1 33 LYS CE   C  -2.402  11.349   4.497 1.00 . . A 351 LYS CE   1 1 
       A 54 149179 1 1 33 LYS CG   C  -0.914  13.034   5.589 1.00 . . A 351 LYS CG   1 1 
       A 54 149180 1 1 33 LYS H    H   1.790  13.047   2.636 1.00 . . A 351 LYS H    1 1 
       A 54 149181 1 1 33 LYS HA   H   0.035  14.820   4.017 1.00 . . A 351 LYS HA   1 1 
       A 54 149182 1 1 33 LYS HB2  H   0.040  12.203   3.855 1.00 . . A 351 LYS HB2  1 1 
       A 54 149183 1 1 33 LYS HB3  H   1.075  12.294   5.279 1.00 . . A 351 LYS HB3  1 1 
       A 54 149184 1 1 33 LYS HD2  H  -3.029  13.248   5.286 1.00 . . A 351 LYS HD2  1 1 
       A 54 149185 1 1 33 LYS HD3  H  -2.068  13.353   3.809 1.00 . . A 351 LYS HD3  1 1 
       A 54 149186 1 1 33 LYS HE2  H  -3.030  11.223   3.627 1.00 . . A 351 LYS HE2  1 1 
       A 54 149187 1 1 33 LYS HE3  H  -1.452  10.866   4.328 1.00 . . A 351 LYS HE3  1 1 
       A 54 149188 1 1 33 LYS HG2  H  -0.909  12.327   6.405 1.00 . . A 351 LYS HG2  1 1 
       A 54 149189 1 1 33 LYS HG3  H  -0.894  14.039   5.982 1.00 . . A 351 LYS HG3  1 1 
       A 54 149190 1 1 33 LYS HZ1  H  -3.671  11.445   6.145 1.00 . . A 351 LYS HZ1  1 1 
       A 54 149191 1 1 33 LYS HZ2  H  -3.650   9.930   5.373 1.00 . . A 351 LYS HZ2  1 1 
       A 54 149192 1 1 33 LYS HZ3  H  -2.346  10.407   6.353 1.00 . . A 351 LYS HZ3  1 1 
       A 54 149193 1 1 33 LYS N    N   1.661  13.949   2.991 1.00 . . A 351 LYS N    1 1 
       A 54 149194 1 1 33 LYS NZ   N  -3.067  10.736   5.681 1.00 . . A 351 LYS NZ   1 1 
       A 54 149195 1 1 33 LYS O    O   1.412  15.750   5.928 1.00 . . A 351 LYS O    1 1 
       A 54 149196 1 1 34 ASP C    C   4.149  16.179   6.228 1.00 . . A 352 ASP C    1 1 
       A 54 149197 1 1 34 ASP CA   C   3.833  14.715   6.538 1.00 . . A 352 ASP CA   1 1 
       A 54 149198 1 1 34 ASP CB   C   5.125  13.899   6.500 1.00 . . A 352 ASP CB   1 1 
       A 54 149199 1 1 34 ASP CG   C   4.969  12.651   7.370 1.00 . . A 352 ASP CG   1 1 
       A 54 149200 1 1 34 ASP H    H   3.142  13.394   4.992 1.00 . . A 352 ASP H    1 1 
       A 54 149201 1 1 34 ASP HA   H   3.386  14.639   7.517 1.00 . . A 352 ASP HA   1 1 
       A 54 149202 1 1 34 ASP HB2  H   5.332  13.607   5.480 1.00 . . A 352 ASP HB2  1 1 
       A 54 149203 1 1 34 ASP HB3  H   5.937  14.497   6.872 1.00 . . A 352 ASP HB3  1 1 
       A 54 149204 1 1 34 ASP N    N   2.896  14.183   5.514 1.00 . . A 352 ASP N    1 1 
       A 54 149205 1 1 34 ASP O    O   4.423  16.968   7.112 1.00 . . A 352 ASP O    1 1 
       A 54 149206 1 1 34 ASP OD1  O   3.910  12.048   7.321 1.00 . . A 352 ASP OD1  1 1 
       A 54 149207 1 1 34 ASP OD2  O   5.912  12.319   8.069 1.00 . . A 352 ASP OD2  1 1 
       A 54 149208 1 1 35 ALA C    C   3.345  18.882   5.163 1.00 . . A 353 ALA C    1 1 
       A 54 149209 1 1 35 ALA CA   C   4.426  17.956   4.605 1.00 . . A 353 ALA CA   1 1 
       A 54 149210 1 1 35 ALA CB   C   4.470  18.084   3.081 1.00 . . A 353 ALA CB   1 1 
       A 54 149211 1 1 35 ALA H    H   3.905  15.891   4.281 1.00 . . A 353 ALA H    1 1 
       A 54 149212 1 1 35 ALA HA   H   5.384  18.235   5.016 1.00 . . A 353 ALA HA   1 1 
       A 54 149213 1 1 35 ALA HB1  H   4.384  17.105   2.635 1.00 . . A 353 ALA HB1  1 1 
       A 54 149214 1 1 35 ALA HB2  H   3.653  18.705   2.747 1.00 . . A 353 ALA HB2  1 1 
       A 54 149215 1 1 35 ALA HB3  H   5.407  18.532   2.785 1.00 . . A 353 ALA HB3  1 1 
       A 54 149216 1 1 35 ALA N    N   4.121  16.546   4.976 1.00 . . A 353 ALA N    1 1 
       A 54 149217 1 1 35 ALA O    O   3.619  19.987   5.585 1.00 . . A 353 ALA O    1 1 
       A 54 149218 1 1 36 GLN C    C   0.978  19.175   7.232 1.00 . . A 354 GLN C    1 1 
       A 54 149219 1 1 36 GLN CA   C   1.027  19.303   5.708 1.00 . . A 354 GLN CA   1 1 
       A 54 149220 1 1 36 GLN CB   C  -0.313  18.863   5.115 1.00 . . A 354 GLN CB   1 1 
       A 54 149221 1 1 36 GLN CD   C  -0.475  19.224   2.648 1.00 . . A 354 GLN CD   1 1 
       A 54 149222 1 1 36 GLN CG   C  -0.733  19.846   4.021 1.00 . . A 354 GLN CG   1 1 
       A 54 149223 1 1 36 GLN H    H   1.915  17.546   4.830 1.00 . . A 354 GLN H    1 1 
       A 54 149224 1 1 36 GLN HA   H   1.216  20.331   5.439 1.00 . . A 354 GLN HA   1 1 
       A 54 149225 1 1 36 GLN HB2  H  -0.212  17.872   4.693 1.00 . . A 354 GLN HB2  1 1 
       A 54 149226 1 1 36 GLN HB3  H  -1.062  18.850   5.891 1.00 . . A 354 GLN HB3  1 1 
       A 54 149227 1 1 36 GLN HE21 H  -2.254  18.345   2.554 1.00 . . A 354 GLN HE21 1 1 
       A 54 149228 1 1 36 GLN HE22 H  -1.246  18.087   1.213 1.00 . . A 354 GLN HE22 1 1 
       A 54 149229 1 1 36 GLN HG2  H  -1.786  20.069   4.124 1.00 . . A 354 GLN HG2  1 1 
       A 54 149230 1 1 36 GLN HG3  H  -0.161  20.756   4.115 1.00 . . A 354 GLN HG3  1 1 
       A 54 149231 1 1 36 GLN N    N   2.117  18.440   5.173 1.00 . . A 354 GLN N    1 1 
       A 54 149232 1 1 36 GLN NE2  N  -1.402  18.492   2.092 1.00 . . A 354 GLN NE2  1 1 
       A 54 149233 1 1 36 GLN O    O   0.348  19.964   7.909 1.00 . . A 354 GLN O    1 1 
       A 54 149234 1 1 36 GLN OE1  O   0.580  19.406   2.074 1.00 . . A 354 GLN OE1  1 1 
       A 54 149235 1 1 37 ALA C    C   2.510  19.115   9.888 1.00 . . A 355 ALA C    1 1 
       A 54 149236 1 1 37 ALA CA   C   1.636  18.028   9.260 1.00 . . A 355 ALA CA   1 1 
       A 54 149237 1 1 37 ALA CB   C   2.192  16.650   9.623 1.00 . . A 355 ALA CB   1 1 
       A 54 149238 1 1 37 ALA H    H   2.149  17.569   7.217 1.00 . . A 355 ALA H    1 1 
       A 54 149239 1 1 37 ALA HA   H   0.626  18.119   9.630 1.00 . . A 355 ALA HA   1 1 
       A 54 149240 1 1 37 ALA HB1  H   1.614  15.886   9.125 1.00 . . A 355 ALA HB1  1 1 
       A 54 149241 1 1 37 ALA HB2  H   3.224  16.583   9.309 1.00 . . A 355 ALA HB2  1 1 
       A 54 149242 1 1 37 ALA HB3  H   2.132  16.508  10.693 1.00 . . A 355 ALA HB3  1 1 
       A 54 149243 1 1 37 ALA N    N   1.642  18.193   7.778 1.00 . . A 355 ALA N    1 1 
       A 54 149244 1 1 37 ALA O    O   2.371  19.445  11.049 1.00 . . A 355 ALA O    1 1 
       A 54 149245 1 1 38 GLY C    C   3.603  22.106   9.555 1.00 . . A 356 GLY C    1 1 
       A 54 149246 1 1 38 GLY CA   C   4.295  20.745   9.670 1.00 . . A 356 GLY CA   1 1 
       A 54 149247 1 1 38 GLY H    H   3.502  19.394   8.191 1.00 . . A 356 GLY H    1 1 
       A 54 149248 1 1 38 GLY HA2  H   4.510  20.536  10.708 1.00 . . A 356 GLY HA2  1 1 
       A 54 149249 1 1 38 GLY HA3  H   5.218  20.765   9.108 1.00 . . A 356 GLY HA3  1 1 
       A 54 149250 1 1 38 GLY N    N   3.410  19.676   9.125 1.00 . . A 356 GLY N    1 1 
       A 54 149251 1 1 38 GLY O    O   4.241  23.138   9.583 1.00 . . A 356 GLY O    1 1 
       A 54 149252 1 1 39 LYS C    C   1.254  23.957  10.696 1.00 . . A 357 LYS C    1 1 
       A 54 149253 1 1 39 LYS CA   C   1.580  23.416   9.300 1.00 . . A 357 LYS CA   1 1 
       A 54 149254 1 1 39 LYS CB   C   0.280  23.200   8.520 1.00 . . A 357 LYS CB   1 1 
       A 54 149255 1 1 39 LYS CD   C  -0.598  24.705   6.729 1.00 . . A 357 LYS CD   1 1 
       A 54 149256 1 1 39 LYS CE   C   0.084  25.985   6.241 1.00 . . A 357 LYS CE   1 1 
       A 54 149257 1 1 39 LYS CG   C  -0.377  24.552   8.235 1.00 . . A 357 LYS CG   1 1 
       A 54 149258 1 1 39 LYS H    H   1.804  21.277   9.395 1.00 . . A 357 LYS H    1 1 
       A 54 149259 1 1 39 LYS HA   H   2.201  24.127   8.774 1.00 . . A 357 LYS HA   1 1 
       A 54 149260 1 1 39 LYS HB2  H   0.501  22.701   7.587 1.00 . . A 357 LYS HB2  1 1 
       A 54 149261 1 1 39 LYS HB3  H  -0.392  22.590   9.105 1.00 . . A 357 LYS HB3  1 1 
       A 54 149262 1 1 39 LYS HD2  H  -0.177  23.853   6.215 1.00 . . A 357 LYS HD2  1 1 
       A 54 149263 1 1 39 LYS HD3  H  -1.657  24.763   6.524 1.00 . . A 357 LYS HD3  1 1 
       A 54 149264 1 1 39 LYS HE2  H   0.028  26.739   7.012 1.00 . . A 357 LYS HE2  1 1 
       A 54 149265 1 1 39 LYS HE3  H   1.121  25.777   6.016 1.00 . . A 357 LYS HE3  1 1 
       A 54 149266 1 1 39 LYS HG2  H  -1.328  24.603   8.746 1.00 . . A 357 LYS HG2  1 1 
       A 54 149267 1 1 39 LYS HG3  H   0.264  25.346   8.586 1.00 . . A 357 LYS HG3  1 1 
       A 54 149268 1 1 39 LYS HZ1  H  -0.859  25.669   4.411 1.00 . . A 357 LYS HZ1  1 1 
       A 54 149269 1 1 39 LYS HZ2  H  -1.463  26.994   5.281 1.00 . . A 357 LYS HZ2  1 1 
       A 54 149270 1 1 39 LYS HZ3  H   0.036  27.111   4.491 1.00 . . A 357 LYS HZ3  1 1 
       A 54 149271 1 1 39 LYS N    N   2.303  22.119   9.420 1.00 . . A 357 LYS N    1 1 
       A 54 149272 1 1 39 LYS NZ   N  -0.602  26.477   5.014 1.00 . . A 357 LYS NZ   1 1 
       A 54 149273 1 1 39 LYS O    O   0.188  24.493  10.929 1.00 . . A 357 LYS O    1 1 
       A 54 149274 1 1 40 GLU C    C   1.426  25.790  12.926 1.00 . . A 358 GLU C    1 1 
       A 54 149275 1 1 40 GLU CA   C   1.903  24.335  13.001 1.00 . . A 358 GLU CA   1 1 
       A 54 149276 1 1 40 GLU CB   C   3.194  24.262  13.818 1.00 . . A 358 GLU CB   1 1 
       A 54 149277 1 1 40 GLU CD   C   3.481  21.851  14.416 1.00 . . A 358 GLU CD   1 1 
       A 54 149278 1 1 40 GLU CG   C   3.035  23.222  14.930 1.00 . . A 358 GLU CG   1 1 
       A 54 149279 1 1 40 GLU H    H   3.017  23.393  11.416 1.00 . . A 358 GLU H    1 1 
       A 54 149280 1 1 40 GLU HA   H   1.143  23.730  13.472 1.00 . . A 358 GLU HA   1 1 
       A 54 149281 1 1 40 GLU HB2  H   4.013  23.976  13.173 1.00 . . A 358 GLU HB2  1 1 
       A 54 149282 1 1 40 GLU HB3  H   3.400  25.227  14.256 1.00 . . A 358 GLU HB3  1 1 
       A 54 149283 1 1 40 GLU HG2  H   3.644  23.505  15.776 1.00 . . A 358 GLU HG2  1 1 
       A 54 149284 1 1 40 GLU HG3  H   2.000  23.172  15.231 1.00 . . A 358 GLU HG3  1 1 
       A 54 149285 1 1 40 GLU N    N   2.163  23.826  11.623 1.00 . . A 358 GLU N    1 1 
       A 54 149286 1 1 40 GLU O    O   1.459  26.396  11.872 1.00 . . A 358 GLU O    1 1 
       A 54 149287 1 1 40 GLU OE1  O   3.450  21.652  13.213 1.00 . . A 358 GLU OE1  1 1 
       A 54 149288 1 1 40 GLU OE2  O   3.846  21.024  15.235 1.00 . . A 358 GLU OE2  1 1 
       A 54 149289 1 1 41 PRO C    C   1.623  28.676  13.760 1.00 . . A 359 PRO C    1 1 
       A 54 149290 1 1 41 PRO CA   C   0.505  27.698  14.135 1.00 . . A 359 PRO CA   1 1 
       A 54 149291 1 1 41 PRO CB   C   0.098  27.883  15.603 1.00 . . A 359 PRO CB   1 1 
       A 54 149292 1 1 41 PRO CD   C   0.959  25.559  15.318 1.00 . . A 359 PRO CD   1 1 
       A 54 149293 1 1 41 PRO CG   C   0.371  26.547  16.341 1.00 . . A 359 PRO CG   1 1 
       A 54 149294 1 1 41 PRO HA   H  -0.349  27.837  13.494 1.00 . . A 359 PRO HA   1 1 
       A 54 149295 1 1 41 PRO HB2  H   0.682  28.676  16.047 1.00 . . A 359 PRO HB2  1 1 
       A 54 149296 1 1 41 PRO HB3  H  -0.953  28.119  15.664 1.00 . . A 359 PRO HB3  1 1 
       A 54 149297 1 1 41 PRO HD2  H   1.956  25.264  15.613 1.00 . . A 359 PRO HD2  1 1 
       A 54 149298 1 1 41 PRO HD3  H   0.322  24.694  15.222 1.00 . . A 359 PRO HD3  1 1 
       A 54 149299 1 1 41 PRO HG2  H   1.078  26.711  17.143 1.00 . . A 359 PRO HG2  1 1 
       A 54 149300 1 1 41 PRO HG3  H  -0.551  26.151  16.738 1.00 . . A 359 PRO HG3  1 1 
       A 54 149301 1 1 41 PRO N    N   0.995  26.309  14.050 1.00 . . A 359 PRO N    1 1 
       A 54 149302 1 1 41 PRO O    O   2.771  28.485  14.106 1.00 . . A 359 PRO O    1 1 
       A 54 149303 1 1 42 GLY C    C   2.593  30.615  11.158 1.00 . . A 360 GLY C    1 1 
       A 54 149304 1 1 42 GLY CA   C   2.335  30.716  12.663 1.00 . . A 360 GLY CA   1 1 
       A 54 149305 1 1 42 GLY H    H   0.360  29.864  12.790 1.00 . . A 360 GLY H    1 1 
       A 54 149306 1 1 42 GLY HA2  H   1.994  31.712  12.906 1.00 . . A 360 GLY HA2  1 1 
       A 54 149307 1 1 42 GLY HA3  H   3.250  30.508  13.197 1.00 . . A 360 GLY HA3  1 1 
       A 54 149308 1 1 42 GLY N    N   1.293  29.725  13.058 1.00 . . A 360 GLY N    1 1 
       A 54 149309 1 1 42 GLY O    O   3.070  31.584  10.594 1.00 . . A 360 GLY O    1 1 
       A 54 149310 1 1 42 GLY OXT  O   2.309  29.570  10.597 1.00 . . A 360 GLY OXT  1 1 
       B 54 149311 2 1  1 LYS C    C -19.472  23.306  -7.432 1.00 . . B 319 LYS C    1 1 
       B 54 149312 2 1  1 LYS CA   C -20.840  23.513  -6.780 1.00 . . B 319 LYS CA   1 1 
       B 54 149313 2 1  1 LYS CB   C -21.889  23.772  -7.863 1.00 . . B 319 LYS CB   1 1 
       B 54 149314 2 1  1 LYS CD   C -24.338  23.832  -8.360 1.00 . . B 319 LYS CD   1 1 
       B 54 149315 2 1  1 LYS CE   C -25.556  22.954  -8.073 1.00 . . B 319 LYS CE   1 1 
       B 54 149316 2 1  1 LYS CG   C -23.290  23.627  -7.265 1.00 . . B 319 LYS CG   1 1 
       B 54 149317 2 1  1 LYS H1   H -19.787  24.921  -5.668 1.00 . . B 319 LYS H1   1 1 
       B 54 149318 2 1  1 LYS H2   H -21.251  25.497  -6.298 1.00 . . B 319 LYS H2   1 1 
       B 54 149319 2 1  1 LYS H3   H -21.257  24.444  -4.965 1.00 . . B 319 LYS H3   1 1 
       B 54 149320 2 1  1 LYS HA   H -21.112  22.628  -6.222 1.00 . . B 319 LYS HA   1 1 
       B 54 149321 2 1  1 LYS HB2  H -21.765  24.773  -8.252 1.00 . . B 319 LYS HB2  1 1 
       B 54 149322 2 1  1 LYS HB3  H -21.765  23.058  -8.663 1.00 . . B 319 LYS HB3  1 1 
       B 54 149323 2 1  1 LYS HD2  H -24.638  24.870  -8.381 1.00 . . B 319 LYS HD2  1 1 
       B 54 149324 2 1  1 LYS HD3  H -23.917  23.560  -9.317 1.00 . . B 319 LYS HD3  1 1 
       B 54 149325 2 1  1 LYS HE2  H -26.160  22.871  -8.965 1.00 . . B 319 LYS HE2  1 1 
       B 54 149326 2 1  1 LYS HE3  H -25.227  21.971  -7.770 1.00 . . B 319 LYS HE3  1 1 
       B 54 149327 2 1  1 LYS HG2  H -23.399  22.638  -6.843 1.00 . . B 319 LYS HG2  1 1 
       B 54 149328 2 1  1 LYS HG3  H -23.429  24.367  -6.493 1.00 . . B 319 LYS HG3  1 1 
       B 54 149329 2 1  1 LYS HZ1  H -25.733  23.884  -6.218 1.00 . . B 319 LYS HZ1  1 1 
       B 54 149330 2 1  1 LYS HZ2  H -26.892  24.380  -7.356 1.00 . . B 319 LYS HZ2  1 1 
       B 54 149331 2 1  1 LYS HZ3  H -27.035  22.865  -6.610 1.00 . . B 319 LYS HZ3  1 1 
       B 54 149332 2 1  1 LYS N    N -20.779  24.682  -5.858 1.00 . . B 319 LYS N    1 1 
       B 54 149333 2 1  1 LYS NZ   N -26.366  23.567  -6.982 1.00 . . B 319 LYS NZ   1 1 
       B 54 149334 2 1  1 LYS O    O -18.709  22.447  -7.037 1.00 . . B 319 LYS O    1 1 
       B 54 149335 2 1  2 LYS C    C -17.711  22.525  -9.677 1.00 . . B 320 LYS C    1 1 
       B 54 149336 2 1  2 LYS CA   C -17.834  23.937  -9.103 1.00 . . B 320 LYS CA   1 1 
       B 54 149337 2 1  2 LYS CB   C -16.713  24.170  -8.087 1.00 . . B 320 LYS CB   1 1 
       B 54 149338 2 1  2 LYS CD   C -14.355  23.364  -7.914 1.00 . . B 320 LYS CD   1 1 
       B 54 149339 2 1  2 LYS CE   C -13.142  24.261  -7.661 1.00 . . B 320 LYS CE   1 1 
       B 54 149340 2 1  2 LYS CG   C -15.361  24.103  -8.798 1.00 . . B 320 LYS CG   1 1 
       B 54 149341 2 1  2 LYS H    H -19.783  24.776  -8.731 1.00 . . B 320 LYS H    1 1 
       B 54 149342 2 1  2 LYS HA   H -17.753  24.660  -9.901 1.00 . . B 320 LYS HA   1 1 
       B 54 149343 2 1  2 LYS HB2  H -16.836  25.143  -7.634 1.00 . . B 320 LYS HB2  1 1 
       B 54 149344 2 1  2 LYS HB3  H -16.754  23.409  -7.323 1.00 . . B 320 LYS HB3  1 1 
       B 54 149345 2 1  2 LYS HD2  H -14.820  23.111  -6.972 1.00 . . B 320 LYS HD2  1 1 
       B 54 149346 2 1  2 LYS HD3  H -14.035  22.461  -8.412 1.00 . . B 320 LYS HD3  1 1 
       B 54 149347 2 1  2 LYS HE2  H -12.341  23.983  -8.330 1.00 . . B 320 LYS HE2  1 1 
       B 54 149348 2 1  2 LYS HE3  H -13.415  25.292  -7.835 1.00 . . B 320 LYS HE3  1 1 
       B 54 149349 2 1  2 LYS HG2  H -15.473  23.578  -9.736 1.00 . . B 320 LYS HG2  1 1 
       B 54 149350 2 1  2 LYS HG3  H -15.003  25.105  -8.986 1.00 . . B 320 LYS HG3  1 1 
       B 54 149351 2 1  2 LYS HZ1  H -13.080  23.219  -5.860 1.00 . . B 320 LYS HZ1  1 1 
       B 54 149352 2 1  2 LYS HZ2  H -11.652  24.057  -6.221 1.00 . . B 320 LYS HZ2  1 1 
       B 54 149353 2 1  2 LYS HZ3  H -13.023  24.908  -5.684 1.00 . . B 320 LYS HZ3  1 1 
       B 54 149354 2 1  2 LYS N    N -19.154  24.088  -8.427 1.00 . . B 320 LYS N    1 1 
       B 54 149355 2 1  2 LYS NZ   N -12.690  24.099  -6.250 1.00 . . B 320 LYS NZ   1 1 
       B 54 149356 2 1  2 LYS O    O -16.739  21.833  -9.449 1.00 . . B 320 LYS O    1 1 
       B 54 149357 2 1  3 LYS C    C -18.447  19.690  -9.891 1.00 . . B 321 LYS C    1 1 
       B 54 149358 2 1  3 LYS CA   C -18.624  20.721 -11.011 1.00 . . B 321 LYS CA   1 1 
       B 54 149359 2 1  3 LYS CB   C -17.437  20.637 -11.971 1.00 . . B 321 LYS CB   1 1 
       B 54 149360 2 1  3 LYS CD   C -17.429  20.668 -14.469 1.00 . . B 321 LYS CD   1 1 
       B 54 149361 2 1  3 LYS CE   C -18.541  21.648 -14.847 1.00 . . B 321 LYS CE   1 1 
       B 54 149362 2 1  3 LYS CG   C -17.850  19.875 -13.231 1.00 . . B 321 LYS CG   1 1 
       B 54 149363 2 1  3 LYS H    H -19.467  22.661 -10.597 1.00 . . B 321 LYS H    1 1 
       B 54 149364 2 1  3 LYS HA   H -19.538  20.516 -11.550 1.00 . . B 321 LYS HA   1 1 
       B 54 149365 2 1  3 LYS HB2  H -17.120  21.635 -12.242 1.00 . . B 321 LYS HB2  1 1 
       B 54 149366 2 1  3 LYS HB3  H -16.620  20.119 -11.491 1.00 . . B 321 LYS HB3  1 1 
       B 54 149367 2 1  3 LYS HD2  H -16.523  21.215 -14.256 1.00 . . B 321 LYS HD2  1 1 
       B 54 149368 2 1  3 LYS HD3  H -17.256  19.989 -15.290 1.00 . . B 321 LYS HD3  1 1 
       B 54 149369 2 1  3 LYS HE2  H -19.015  22.019 -13.952 1.00 . . B 321 LYS HE2  1 1 
       B 54 149370 2 1  3 LYS HE3  H -18.118  22.476 -15.400 1.00 . . B 321 LYS HE3  1 1 
       B 54 149371 2 1  3 LYS HG2  H -17.368  18.908 -13.241 1.00 . . B 321 LYS HG2  1 1 
       B 54 149372 2 1  3 LYS HG3  H -18.922  19.743 -13.237 1.00 . . B 321 LYS HG3  1 1 
       B 54 149373 2 1  3 LYS HZ1  H -19.741  20.009 -15.301 1.00 . . B 321 LYS HZ1  1 1 
       B 54 149374 2 1  3 LYS HZ2  H -20.431  21.503 -15.708 1.00 . . B 321 LYS HZ2  1 1 
       B 54 149375 2 1  3 LYS HZ3  H -19.184  20.857 -16.663 1.00 . . B 321 LYS HZ3  1 1 
       B 54 149376 2 1  3 LYS N    N -18.690  22.089 -10.422 1.00 . . B 321 LYS N    1 1 
       B 54 149377 2 1  3 LYS NZ   N -19.551  20.952 -15.693 1.00 . . B 321 LYS NZ   1 1 
       B 54 149378 2 1  3 LYS O    O -17.406  19.076  -9.778 1.00 . . B 321 LYS O    1 1 
       B 54 149379 2 1  4 PRO C    C -19.396  17.136  -8.482 1.00 . . B 322 PRO C    1 1 
       B 54 149380 2 1  4 PRO CA   C -19.455  18.581  -7.969 1.00 . . B 322 PRO CA   1 1 
       B 54 149381 2 1  4 PRO CB   C -20.776  18.825  -7.227 1.00 . . B 322 PRO CB   1 1 
       B 54 149382 2 1  4 PRO CD   C -20.725  20.301  -9.236 1.00 . . B 322 PRO CD   1 1 
       B 54 149383 2 1  4 PRO CG   C -21.582  19.878  -8.032 1.00 . . B 322 PRO CG   1 1 
       B 54 149384 2 1  4 PRO HA   H -18.624  18.784  -7.312 1.00 . . B 322 PRO HA   1 1 
       B 54 149385 2 1  4 PRO HB2  H -21.336  17.903  -7.163 1.00 . . B 322 PRO HB2  1 1 
       B 54 149386 2 1  4 PRO HB3  H -20.577  19.204  -6.237 1.00 . . B 322 PRO HB3  1 1 
       B 54 149387 2 1  4 PRO HD2  H -21.225  20.043 -10.161 1.00 . . B 322 PRO HD2  1 1 
       B 54 149388 2 1  4 PRO HD3  H -20.519  21.360  -9.198 1.00 . . B 322 PRO HD3  1 1 
       B 54 149389 2 1  4 PRO HG2  H -22.510  19.444  -8.375 1.00 . . B 322 PRO HG2  1 1 
       B 54 149390 2 1  4 PRO HG3  H -21.785  20.737  -7.412 1.00 . . B 322 PRO HG3  1 1 
       B 54 149391 2 1  4 PRO N    N -19.474  19.535  -9.093 1.00 . . B 322 PRO N    1 1 
       B 54 149392 2 1  4 PRO O    O -19.290  16.202  -7.711 1.00 . . B 322 PRO O    1 1 
       B 54 149393 2 1  5 LEU C    C -17.951  15.101 -10.418 1.00 . . B 323 LEU C    1 1 
       B 54 149394 2 1  5 LEU CA   C -19.409  15.550 -10.310 1.00 . . B 323 LEU CA   1 1 
       B 54 149395 2 1  5 LEU CB   C -20.051  15.506 -11.694 1.00 . . B 323 LEU CB   1 1 
       B 54 149396 2 1  5 LEU CD1  C -22.200  15.887 -12.911 1.00 . . B 323 LEU CD1  1 1 
       B 54 149397 2 1  5 LEU CD2  C -22.090  14.206 -11.067 1.00 . . B 323 LEU CD2  1 1 
       B 54 149398 2 1  5 LEU CG   C -21.574  15.562 -11.554 1.00 . . B 323 LEU CG   1 1 
       B 54 149399 2 1  5 LEU H    H -19.548  17.699 -10.382 1.00 . . B 323 LEU H    1 1 
       B 54 149400 2 1  5 LEU HA   H -19.940  14.885  -9.645 1.00 . . B 323 LEU HA   1 1 
       B 54 149401 2 1  5 LEU HB2  H -19.709  16.347 -12.276 1.00 . . B 323 LEU HB2  1 1 
       B 54 149402 2 1  5 LEU HB3  H -19.770  14.587 -12.185 1.00 . . B 323 LEU HB3  1 1 
       B 54 149403 2 1  5 LEU HD11 H -21.676  16.717 -13.360 1.00 . . B 323 LEU HD11 1 1 
       B 54 149404 2 1  5 LEU HD12 H -22.129  15.024 -13.557 1.00 . . B 323 LEU HD12 1 1 
       B 54 149405 2 1  5 LEU HD13 H -23.239  16.150 -12.773 1.00 . . B 323 LEU HD13 1 1 
       B 54 149406 2 1  5 LEU HD21 H -21.739  13.427 -11.731 1.00 . . B 323 LEU HD21 1 1 
       B 54 149407 2 1  5 LEU HD22 H -21.724  14.019 -10.069 1.00 . . B 323 LEU HD22 1 1 
       B 54 149408 2 1  5 LEU HD23 H -23.170  14.213 -11.060 1.00 . . B 323 LEU HD23 1 1 
       B 54 149409 2 1  5 LEU HG   H -21.841  16.328 -10.842 1.00 . . B 323 LEU HG   1 1 
       B 54 149410 2 1  5 LEU N    N -19.463  16.939  -9.771 1.00 . . B 323 LEU N    1 1 
       B 54 149411 2 1  5 LEU O    O -17.269  15.394 -11.379 1.00 . . B 323 LEU O    1 1 
       B 54 149412 2 1  6 ASP C    C -15.981  12.637 -10.338 1.00 . . B 324 ASP C    1 1 
       B 54 149413 2 1  6 ASP CA   C -16.064  13.905  -9.484 1.00 . . B 324 ASP CA   1 1 
       B 54 149414 2 1  6 ASP CB   C -15.586  13.603  -8.061 1.00 . . B 324 ASP CB   1 1 
       B 54 149415 2 1  6 ASP CG   C -15.068  14.887  -7.412 1.00 . . B 324 ASP CG   1 1 
       B 54 149416 2 1  6 ASP H    H -18.048  14.157  -8.684 1.00 . . B 324 ASP H    1 1 
       B 54 149417 2 1  6 ASP HA   H -15.437  14.672  -9.917 1.00 . . B 324 ASP HA   1 1 
       B 54 149418 2 1  6 ASP HB2  H -16.412  13.216  -7.481 1.00 . . B 324 ASP HB2  1 1 
       B 54 149419 2 1  6 ASP HB3  H -14.794  12.872  -8.094 1.00 . . B 324 ASP HB3  1 1 
       B 54 149420 2 1  6 ASP N    N -17.474  14.385  -9.444 1.00 . . B 324 ASP N    1 1 
       B 54 149421 2 1  6 ASP O    O -16.924  12.268 -11.010 1.00 . . B 324 ASP O    1 1 
       B 54 149422 2 1  6 ASP OD1  O -13.919  15.225  -7.649 1.00 . . B 324 ASP OD1  1 1 
       B 54 149423 2 1  6 ASP OD2  O -15.827  15.511  -6.691 1.00 . . B 324 ASP OD2  1 1 
       B 54 149424 2 1  7 GLY C    C -15.622   9.630 -10.542 1.00 . . B 325 GLY C    1 1 
       B 54 149425 2 1  7 GLY CA   C -14.724  10.722 -11.128 1.00 . . B 325 GLY CA   1 1 
       B 54 149426 2 1  7 GLY H    H -14.112  12.278  -9.768 1.00 . . B 325 GLY H    1 1 
       B 54 149427 2 1  7 GLY HA2  H -15.018  10.923 -12.148 1.00 . . B 325 GLY HA2  1 1 
       B 54 149428 2 1  7 GLY HA3  H -13.698  10.389 -11.106 1.00 . . B 325 GLY HA3  1 1 
       B 54 149429 2 1  7 GLY N    N -14.861  11.966 -10.318 1.00 . . B 325 GLY N    1 1 
       B 54 149430 2 1  7 GLY O    O -16.189   9.784  -9.479 1.00 . . B 325 GLY O    1 1 
       B 54 149431 2 1  8 GLU C    C -16.096   6.970  -9.343 1.00 . . B 326 GLU C    1 1 
       B 54 149432 2 1  8 GLU CA   C -16.619   7.428 -10.706 1.00 . . B 326 GLU CA   1 1 
       B 54 149433 2 1  8 GLU CB   C -16.591   6.251 -11.683 1.00 . . B 326 GLU CB   1 1 
       B 54 149434 2 1  8 GLU CD   C -18.551   5.547 -13.064 1.00 . . B 326 GLU CD   1 1 
       B 54 149435 2 1  8 GLU CG   C -17.439   6.586 -12.912 1.00 . . B 326 GLU CG   1 1 
       B 54 149436 2 1  8 GLU H    H -15.290   8.420 -12.083 1.00 . . B 326 GLU H    1 1 
       B 54 149437 2 1  8 GLU HA   H -17.632   7.785 -10.601 1.00 . . B 326 GLU HA   1 1 
       B 54 149438 2 1  8 GLU HB2  H -15.572   6.063 -11.989 1.00 . . B 326 GLU HB2  1 1 
       B 54 149439 2 1  8 GLU HB3  H -16.992   5.373 -11.200 1.00 . . B 326 GLU HB3  1 1 
       B 54 149440 2 1  8 GLU HG2  H -17.875   7.567 -12.790 1.00 . . B 326 GLU HG2  1 1 
       B 54 149441 2 1  8 GLU HG3  H -16.816   6.575 -13.793 1.00 . . B 326 GLU HG3  1 1 
       B 54 149442 2 1  8 GLU N    N -15.756   8.526 -11.226 1.00 . . B 326 GLU N    1 1 
       B 54 149443 2 1  8 GLU O    O -14.919   6.727  -9.169 1.00 . . B 326 GLU O    1 1 
       B 54 149444 2 1  8 GLU OE1  O -18.284   4.382 -12.820 1.00 . . B 326 GLU OE1  1 1 
       B 54 149445 2 1  8 GLU OE2  O -19.652   5.935 -13.420 1.00 . . B 326 GLU OE2  1 1 
       B 54 149446 2 1  9 TYR C    C -16.696   4.896  -6.887 1.00 . . B 327 TYR C    1 1 
       B 54 149447 2 1  9 TYR CA   C -16.510   6.408  -7.022 1.00 . . B 327 TYR CA   1 1 
       B 54 149448 2 1  9 TYR CB   C -17.332   7.121  -5.949 1.00 . . B 327 TYR CB   1 1 
       B 54 149449 2 1  9 TYR CD1  C -17.004   9.405  -6.959 1.00 . . B 327 TYR CD1  1 1 
       B 54 149450 2 1  9 TYR CD2  C -16.336   9.044  -4.653 1.00 . . B 327 TYR CD2  1 1 
       B 54 149451 2 1  9 TYR CE1  C -16.583  10.738  -6.873 1.00 . . B 327 TYR CE1  1 1 
       B 54 149452 2 1  9 TYR CE2  C -15.915  10.378  -4.566 1.00 . . B 327 TYR CE2  1 1 
       B 54 149453 2 1  9 TYR CG   C -16.881   8.559  -5.850 1.00 . . B 327 TYR CG   1 1 
       B 54 149454 2 1  9 TYR CZ   C -16.037  11.225  -5.677 1.00 . . B 327 TYR CZ   1 1 
       B 54 149455 2 1  9 TYR H    H -17.907   7.051  -8.531 1.00 . . B 327 TYR H    1 1 
       B 54 149456 2 1  9 TYR HA   H -15.465   6.653  -6.896 1.00 . . B 327 TYR HA   1 1 
       B 54 149457 2 1  9 TYR HB2  H -18.380   7.087  -6.215 1.00 . . B 327 TYR HB2  1 1 
       B 54 149458 2 1  9 TYR HB3  H -17.186   6.632  -4.997 1.00 . . B 327 TYR HB3  1 1 
       B 54 149459 2 1  9 TYR HD1  H -17.425   9.030  -7.882 1.00 . . B 327 TYR HD1  1 1 
       B 54 149460 2 1  9 TYR HD2  H -16.242   8.391  -3.798 1.00 . . B 327 TYR HD2  1 1 
       B 54 149461 2 1  9 TYR HE1  H -16.678  11.389  -7.730 1.00 . . B 327 TYR HE1  1 1 
       B 54 149462 2 1  9 TYR HE2  H -15.494  10.754  -3.644 1.00 . . B 327 TYR HE2  1 1 
       B 54 149463 2 1  9 TYR HH   H -14.683  12.567  -5.795 1.00 . . B 327 TYR HH   1 1 
       B 54 149464 2 1  9 TYR N    N -16.962   6.851  -8.372 1.00 . . B 327 TYR N    1 1 
       B 54 149465 2 1  9 TYR O    O -17.519   4.299  -7.554 1.00 . . B 327 TYR O    1 1 
       B 54 149466 2 1  9 TYR OH   O -15.622  12.539  -5.593 1.00 . . B 327 TYR OH   1 1 
       B 54 149467 2 1 10 PHE C    C -15.962   2.466  -4.354 1.00 . . B 328 PHE C    1 1 
       B 54 149468 2 1 10 PHE CA   C -16.072   2.802  -5.843 1.00 . . B 328 PHE CA   1 1 
       B 54 149469 2 1 10 PHE CB   C -14.962   2.092  -6.620 1.00 . . B 328 PHE CB   1 1 
       B 54 149470 2 1 10 PHE CD1  C -16.193   1.857  -8.808 1.00 . . B 328 PHE CD1  1 1 
       B 54 149471 2 1 10 PHE CD2  C -14.189   3.226  -8.741 1.00 . . B 328 PHE CD2  1 1 
       B 54 149472 2 1 10 PHE CE1  C -16.344   2.143 -10.172 1.00 . . B 328 PHE CE1  1 1 
       B 54 149473 2 1 10 PHE CE2  C -14.342   3.514 -10.105 1.00 . . B 328 PHE CE2  1 1 
       B 54 149474 2 1 10 PHE CG   C -15.117   2.397  -8.092 1.00 . . B 328 PHE CG   1 1 
       B 54 149475 2 1 10 PHE CZ   C -15.418   2.972 -10.819 1.00 . . B 328 PHE CZ   1 1 
       B 54 149476 2 1 10 PHE H    H -15.285   4.776  -5.498 1.00 . . B 328 PHE H    1 1 
       B 54 149477 2 1 10 PHE HA   H -17.034   2.480  -6.214 1.00 . . B 328 PHE HA   1 1 
       B 54 149478 2 1 10 PHE HB2  H -14.000   2.444  -6.275 1.00 . . B 328 PHE HB2  1 1 
       B 54 149479 2 1 10 PHE HB3  H -15.035   1.027  -6.463 1.00 . . B 328 PHE HB3  1 1 
       B 54 149480 2 1 10 PHE HD1  H -16.907   1.217  -8.309 1.00 . . B 328 PHE HD1  1 1 
       B 54 149481 2 1 10 PHE HD2  H -13.355   3.644  -8.190 1.00 . . B 328 PHE HD2  1 1 
       B 54 149482 2 1 10 PHE HE1  H -17.173   1.725 -10.724 1.00 . . B 328 PHE HE1  1 1 
       B 54 149483 2 1 10 PHE HE2  H -13.627   4.153 -10.604 1.00 . . B 328 PHE HE2  1 1 
       B 54 149484 2 1 10 PHE HZ   H -15.535   3.194 -11.871 1.00 . . B 328 PHE HZ   1 1 
       B 54 149485 2 1 10 PHE N    N -15.940   4.273  -6.026 1.00 . . B 328 PHE N    1 1 
       B 54 149486 2 1 10 PHE O    O -15.992   3.339  -3.509 1.00 . . B 328 PHE O    1 1 
       B 54 149487 2 1 11 THR C    C -14.974  -0.489  -2.459 1.00 . . B 329 THR C    1 1 
       B 54 149488 2 1 11 THR CA   C -15.738   0.829  -2.586 1.00 . . B 329 THR CA   1 1 
       B 54 149489 2 1 11 THR CB   C -17.142   0.667  -1.999 1.00 . . B 329 THR CB   1 1 
       B 54 149490 2 1 11 THR CG2  C -17.765   2.046  -1.775 1.00 . . B 329 THR CG2  1 1 
       B 54 149491 2 1 11 THR H    H -15.825   0.519  -4.716 1.00 . . B 329 THR H    1 1 
       B 54 149492 2 1 11 THR HA   H -15.212   1.602  -2.047 1.00 . . B 329 THR HA   1 1 
       B 54 149493 2 1 11 THR HB   H -17.081   0.148  -1.056 1.00 . . B 329 THR HB   1 1 
       B 54 149494 2 1 11 THR HG1  H -17.992   0.409  -3.730 1.00 . . B 329 THR HG1  1 1 
       B 54 149495 2 1 11 THR HG21 H -17.031   2.705  -1.333 1.00 . . B 329 THR HG21 1 1 
       B 54 149496 2 1 11 THR HG22 H -18.090   2.453  -2.722 1.00 . . B 329 THR HG22 1 1 
       B 54 149497 2 1 11 THR HG23 H -18.612   1.955  -1.111 1.00 . . B 329 THR HG23 1 1 
       B 54 149498 2 1 11 THR N    N -15.843   1.211  -4.023 1.00 . . B 329 THR N    1 1 
       B 54 149499 2 1 11 THR O    O -14.812  -1.221  -3.416 1.00 . . B 329 THR O    1 1 
       B 54 149500 2 1 11 THR OG1  O -17.947  -0.077  -2.902 1.00 . . B 329 THR OG1  1 1 
       B 54 149501 2 1 12 LEU C    C -13.947  -2.573   0.337 1.00 . . B 330 LEU C    1 1 
       B 54 149502 2 1 12 LEU CA   C -13.741  -2.067  -1.091 1.00 . . B 330 LEU CA   1 1 
       B 54 149503 2 1 12 LEU CB   C -12.250  -1.803  -1.330 1.00 . . B 330 LEU CB   1 1 
       B 54 149504 2 1 12 LEU CD1  C -11.520  -4.056  -2.135 1.00 . . B 330 LEU CD1  1 1 
       B 54 149505 2 1 12 LEU CD2  C  -9.977  -2.658  -0.757 1.00 . . B 330 LEU CD2  1 1 
       B 54 149506 2 1 12 LEU CG   C -11.438  -3.054  -0.982 1.00 . . B 330 LEU CG   1 1 
       B 54 149507 2 1 12 LEU H    H -14.639  -0.192  -0.524 1.00 . . B 330 LEU H    1 1 
       B 54 149508 2 1 12 LEU HA   H -14.094  -2.807  -1.794 1.00 . . B 330 LEU HA   1 1 
       B 54 149509 2 1 12 LEU HB2  H -12.093  -1.551  -2.368 1.00 . . B 330 LEU HB2  1 1 
       B 54 149510 2 1 12 LEU HB3  H -11.928  -0.984  -0.707 1.00 . . B 330 LEU HB3  1 1 
       B 54 149511 2 1 12 LEU HD11 H -12.396  -3.847  -2.731 1.00 . . B 330 LEU HD11 1 1 
       B 54 149512 2 1 12 LEU HD12 H -10.636  -3.971  -2.750 1.00 . . B 330 LEU HD12 1 1 
       B 54 149513 2 1 12 LEU HD13 H -11.587  -5.058  -1.736 1.00 . . B 330 LEU HD13 1 1 
       B 54 149514 2 1 12 LEU HD21 H  -9.752  -1.769  -1.327 1.00 . . B 330 LEU HD21 1 1 
       B 54 149515 2 1 12 LEU HD22 H  -9.813  -2.465   0.292 1.00 . . B 330 LEU HD22 1 1 
       B 54 149516 2 1 12 LEU HD23 H  -9.332  -3.464  -1.079 1.00 . . B 330 LEU HD23 1 1 
       B 54 149517 2 1 12 LEU HG   H -11.833  -3.503  -0.083 1.00 . . B 330 LEU HG   1 1 
       B 54 149518 2 1 12 LEU N    N -14.498  -0.797  -1.283 1.00 . . B 330 LEU N    1 1 
       B 54 149519 2 1 12 LEU O    O -13.848  -1.826   1.290 1.00 . . B 330 LEU O    1 1 
       B 54 149520 2 1 13 GLN C    C -13.088  -4.785   2.454 1.00 . . B 331 GLN C    1 1 
       B 54 149521 2 1 13 GLN CA   C -14.441  -4.391   1.860 1.00 . . B 331 GLN CA   1 1 
       B 54 149522 2 1 13 GLN CB   C -15.342  -5.625   1.778 1.00 . . B 331 GLN CB   1 1 
       B 54 149523 2 1 13 GLN CD   C -17.391  -5.719   3.204 1.00 . . B 331 GLN CD   1 1 
       B 54 149524 2 1 13 GLN CG   C -15.881  -5.959   3.170 1.00 . . B 331 GLN CG   1 1 
       B 54 149525 2 1 13 GLN H    H -14.306  -4.423  -0.289 1.00 . . B 331 GLN H    1 1 
       B 54 149526 2 1 13 GLN HA   H -14.907  -3.644   2.486 1.00 . . B 331 GLN HA   1 1 
       B 54 149527 2 1 13 GLN HB2  H -16.167  -5.423   1.110 1.00 . . B 331 GLN HB2  1 1 
       B 54 149528 2 1 13 GLN HB3  H -14.773  -6.463   1.404 1.00 . . B 331 GLN HB3  1 1 
       B 54 149529 2 1 13 GLN HE21 H -17.834  -7.642   3.430 1.00 . . B 331 GLN HE21 1 1 
       B 54 149530 2 1 13 GLN HE22 H -19.166  -6.593   3.370 1.00 . . B 331 GLN HE22 1 1 
       B 54 149531 2 1 13 GLN HG2  H -15.674  -6.996   3.396 1.00 . . B 331 GLN HG2  1 1 
       B 54 149532 2 1 13 GLN HG3  H -15.402  -5.328   3.902 1.00 . . B 331 GLN HG3  1 1 
       B 54 149533 2 1 13 GLN N    N -14.232  -3.836   0.493 1.00 . . B 331 GLN N    1 1 
       B 54 149534 2 1 13 GLN NE2  N -18.199  -6.736   3.346 1.00 . . B 331 GLN NE2  1 1 
       B 54 149535 2 1 13 GLN O    O -12.320  -5.504   1.846 1.00 . . B 331 GLN O    1 1 
       B 54 149536 2 1 13 GLN OE1  O -17.843  -4.597   3.100 1.00 . . B 331 GLN OE1  1 1 
       B 54 149537 2 1 14 ILE C    C -11.716  -5.313   5.625 1.00 . . B 332 ILE C    1 1 
       B 54 149538 2 1 14 ILE CA   C -11.479  -4.671   4.258 1.00 . . B 332 ILE CA   1 1 
       B 54 149539 2 1 14 ILE CB   C -10.643  -3.401   4.431 1.00 . . B 332 ILE CB   1 1 
       B 54 149540 2 1 14 ILE CD1  C -10.112  -1.242   3.293 1.00 . . B 332 ILE CD1  1 1 
       B 54 149541 2 1 14 ILE CG1  C -10.491  -2.707   3.076 1.00 . . B 332 ILE CG1  1 1 
       B 54 149542 2 1 14 ILE CG2  C  -9.261  -3.771   4.973 1.00 . . B 332 ILE CG2  1 1 
       B 54 149543 2 1 14 ILE H    H -13.417  -3.739   4.110 1.00 . . B 332 ILE H    1 1 
       B 54 149544 2 1 14 ILE HA   H -10.951  -5.363   3.619 1.00 . . B 332 ILE HA   1 1 
       B 54 149545 2 1 14 ILE HB   H -11.137  -2.737   5.126 1.00 . . B 332 ILE HB   1 1 
       B 54 149546 2 1 14 ILE HD11 H  -9.421  -1.166   4.121 1.00 . . B 332 ILE HD11 1 1 
       B 54 149547 2 1 14 ILE HD12 H  -9.646  -0.853   2.400 1.00 . . B 332 ILE HD12 1 1 
       B 54 149548 2 1 14 ILE HD13 H -11.000  -0.668   3.515 1.00 . . B 332 ILE HD13 1 1 
       B 54 149549 2 1 14 ILE HG12 H  -9.718  -3.200   2.506 1.00 . . B 332 ILE HG12 1 1 
       B 54 149550 2 1 14 ILE HG13 H -11.425  -2.759   2.538 1.00 . . B 332 ILE HG13 1 1 
       B 54 149551 2 1 14 ILE HG21 H  -9.013  -4.777   4.669 1.00 . . B 332 ILE HG21 1 1 
       B 54 149552 2 1 14 ILE HG22 H  -8.525  -3.084   4.581 1.00 . . B 332 ILE HG22 1 1 
       B 54 149553 2 1 14 ILE HG23 H  -9.270  -3.710   6.051 1.00 . . B 332 ILE HG23 1 1 
       B 54 149554 2 1 14 ILE N    N -12.785  -4.319   3.635 1.00 . . B 332 ILE N    1 1 
       B 54 149555 2 1 14 ILE O    O -12.199  -4.681   6.544 1.00 . . B 332 ILE O    1 1 
       B 54 149556 2 1 15 ARG C    C -10.534  -6.742   8.076 1.00 . . B 333 ARG C    1 1 
       B 54 149557 2 1 15 ARG CA   C -11.577  -7.245   7.077 1.00 . . B 333 ARG CA   1 1 
       B 54 149558 2 1 15 ARG CB   C -11.420  -8.757   6.898 1.00 . . B 333 ARG CB   1 1 
       B 54 149559 2 1 15 ARG CD   C -11.282 -10.533   8.653 1.00 . . B 333 ARG CD   1 1 
       B 54 149560 2 1 15 ARG CG   C -12.190  -9.486   8.002 1.00 . . B 333 ARG CG   1 1 
       B 54 149561 2 1 15 ARG CZ   C -10.107 -10.749  10.768 1.00 . . B 333 ARG CZ   1 1 
       B 54 149562 2 1 15 ARG H    H -10.985  -7.056   5.015 1.00 . . B 333 ARG H    1 1 
       B 54 149563 2 1 15 ARG HA   H -12.567  -7.027   7.449 1.00 . . B 333 ARG HA   1 1 
       B 54 149564 2 1 15 ARG HB2  H -11.813  -9.048   5.934 1.00 . . B 333 ARG HB2  1 1 
       B 54 149565 2 1 15 ARG HB3  H -10.375  -9.020   6.956 1.00 . . B 333 ARG HB3  1 1 
       B 54 149566 2 1 15 ARG HD2  H -11.864 -11.408   8.902 1.00 . . B 333 ARG HD2  1 1 
       B 54 149567 2 1 15 ARG HD3  H -10.497 -10.807   7.963 1.00 . . B 333 ARG HD3  1 1 
       B 54 149568 2 1 15 ARG HE   H -10.717  -8.999  10.054 1.00 . . B 333 ARG HE   1 1 
       B 54 149569 2 1 15 ARG HG2  H -12.509  -8.772   8.749 1.00 . . B 333 ARG HG2  1 1 
       B 54 149570 2 1 15 ARG HG3  H -13.054  -9.973   7.579 1.00 . . B 333 ARG HG3  1 1 
       B 54 149571 2 1 15 ARG HH11 H -10.446 -12.432   9.733 1.00 . . B 333 ARG HH11 1 1 
       B 54 149572 2 1 15 ARG HH12 H  -9.609 -12.632  11.237 1.00 . . B 333 ARG HH12 1 1 
       B 54 149573 2 1 15 ARG HH21 H  -9.628  -9.255  12.011 1.00 . . B 333 ARG HH21 1 1 
       B 54 149574 2 1 15 ARG HH22 H  -9.147 -10.838  12.522 1.00 . . B 333 ARG HH22 1 1 
       B 54 149575 2 1 15 ARG N    N -11.377  -6.565   5.768 1.00 . . B 333 ARG N    1 1 
       B 54 149576 2 1 15 ARG NE   N -10.681  -9.965   9.894 1.00 . . B 333 ARG NE   1 1 
       B 54 149577 2 1 15 ARG NH1  N -10.051 -12.038  10.563 1.00 . . B 333 ARG NH1  1 1 
       B 54 149578 2 1 15 ARG NH2  N  -9.587 -10.241  11.851 1.00 . . B 333 ARG NH2  1 1 
       B 54 149579 2 1 15 ARG O    O  -9.441  -6.363   7.707 1.00 . . B 333 ARG O    1 1 
       B 54 149580 2 1 16 GLY C    C -10.069  -4.763  10.595 1.00 . . B 334 GLY C    1 1 
       B 54 149581 2 1 16 GLY CA   C  -9.882  -6.262  10.358 1.00 . . B 334 GLY CA   1 1 
       B 54 149582 2 1 16 GLY H    H -11.748  -7.050   9.618 1.00 . . B 334 GLY H    1 1 
       B 54 149583 2 1 16 GLY HA2  H -10.043  -6.796  11.285 1.00 . . B 334 GLY HA2  1 1 
       B 54 149584 2 1 16 GLY HA3  H  -8.879  -6.446  10.008 1.00 . . B 334 GLY HA3  1 1 
       B 54 149585 2 1 16 GLY N    N -10.861  -6.737   9.340 1.00 . . B 334 GLY N    1 1 
       B 54 149586 2 1 16 GLY O    O -10.111  -3.978   9.668 1.00 . . B 334 GLY O    1 1 
       B 54 149587 2 1 17 ARG C    C  -9.014  -2.194  12.017 1.00 . . B 335 ARG C    1 1 
       B 54 149588 2 1 17 ARG CA   C -10.359  -2.914  12.136 1.00 . . B 335 ARG CA   1 1 
       B 54 149589 2 1 17 ARG CB   C -10.897  -2.762  13.561 1.00 . . B 335 ARG CB   1 1 
       B 54 149590 2 1 17 ARG CD   C -10.841  -1.002  15.354 1.00 . . B 335 ARG CD   1 1 
       B 54 149591 2 1 17 ARG CG   C -11.121  -1.280  13.871 1.00 . . B 335 ARG CG   1 1 
       B 54 149592 2 1 17 ARG CZ   C -12.183  -2.927  16.065 1.00 . . B 335 ARG CZ   1 1 
       B 54 149593 2 1 17 ARG H    H -10.139  -5.013  12.561 1.00 . . B 335 ARG H    1 1 
       B 54 149594 2 1 17 ARG HA   H -11.057  -2.483  11.438 1.00 . . B 335 ARG HA   1 1 
       B 54 149595 2 1 17 ARG HB2  H -11.833  -3.294  13.647 1.00 . . B 335 ARG HB2  1 1 
       B 54 149596 2 1 17 ARG HB3  H -10.183  -3.170  14.260 1.00 . . B 335 ARG HB3  1 1 
       B 54 149597 2 1 17 ARG HD2  H  -9.811  -0.719  15.473 1.00 . . B 335 ARG HD2  1 1 
       B 54 149598 2 1 17 ARG HD3  H -11.473  -0.187  15.691 1.00 . . B 335 ARG HD3  1 1 
       B 54 149599 2 1 17 ARG HE   H -10.358  -2.573  16.748 1.00 . . B 335 ARG HE   1 1 
       B 54 149600 2 1 17 ARG HG2  H -10.452  -0.685  13.265 1.00 . . B 335 ARG HG2  1 1 
       B 54 149601 2 1 17 ARG HG3  H -12.140  -1.012  13.639 1.00 . . B 335 ARG HG3  1 1 
       B 54 149602 2 1 17 ARG HH11 H -13.152  -1.541  14.992 1.00 . . B 335 ARG HH11 1 1 
       B 54 149603 2 1 17 ARG HH12 H -14.046  -2.981  15.333 1.00 . . B 335 ARG HH12 1 1 
       B 54 149604 2 1 17 ARG HH21 H -11.528  -4.428  17.216 1.00 . . B 335 ARG HH21 1 1 
       B 54 149605 2 1 17 ARG HH22 H -13.137  -4.605  16.599 1.00 . . B 335 ARG HH22 1 1 
       B 54 149606 2 1 17 ARG N    N -10.176  -4.361  11.832 1.00 . . B 335 ARG N    1 1 
       B 54 149607 2 1 17 ARG NE   N -11.074  -2.242  16.167 1.00 . . B 335 ARG NE   1 1 
       B 54 149608 2 1 17 ARG NH1  N -13.205  -2.443  15.413 1.00 . . B 335 ARG NH1  1 1 
       B 54 149609 2 1 17 ARG NH2  N -12.291  -4.076  16.674 1.00 . . B 335 ARG NH2  1 1 
       B 54 149610 2 1 17 ARG O    O  -8.886  -1.206  11.322 1.00 . . B 335 ARG O    1 1 
       B 54 149611 2 1 18 GLU C    C  -6.210  -1.993  11.160 1.00 . . B 336 GLU C    1 1 
       B 54 149612 2 1 18 GLU CA   C  -6.676  -2.027  12.614 1.00 . . B 336 GLU CA   1 1 
       B 54 149613 2 1 18 GLU CB   C  -5.672  -2.815  13.458 1.00 . . B 336 GLU CB   1 1 
       B 54 149614 2 1 18 GLU CD   C  -4.146  -2.670  15.430 1.00 . . B 336 GLU CD   1 1 
       B 54 149615 2 1 18 GLU CG   C  -5.344  -2.028  14.728 1.00 . . B 336 GLU CG   1 1 
       B 54 149616 2 1 18 GLU H    H  -8.138  -3.480  13.244 1.00 . . B 336 GLU H    1 1 
       B 54 149617 2 1 18 GLU HA   H  -6.749  -1.019  12.990 1.00 . . B 336 GLU HA   1 1 
       B 54 149618 2 1 18 GLU HB2  H  -6.099  -3.771  13.726 1.00 . . B 336 GLU HB2  1 1 
       B 54 149619 2 1 18 GLU HB3  H  -4.768  -2.970  12.889 1.00 . . B 336 GLU HB3  1 1 
       B 54 149620 2 1 18 GLU HG2  H  -5.104  -1.007  14.466 1.00 . . B 336 GLU HG2  1 1 
       B 54 149621 2 1 18 GLU HG3  H  -6.196  -2.039  15.390 1.00 . . B 336 GLU HG3  1 1 
       B 54 149622 2 1 18 GLU N    N  -8.012  -2.682  12.690 1.00 . . B 336 GLU N    1 1 
       B 54 149623 2 1 18 GLU O    O  -5.778  -0.974  10.658 1.00 . . B 336 GLU O    1 1 
       B 54 149624 2 1 18 GLU OE1  O  -3.029  -2.386  15.033 1.00 . . B 336 GLU OE1  1 1 
       B 54 149625 2 1 18 GLU OE2  O  -4.368  -3.434  16.356 1.00 . . B 336 GLU OE2  1 1 
       B 54 149626 2 1 19 ARG C    C  -6.697  -2.163   8.243 1.00 . . B 337 ARG C    1 1 
       B 54 149627 2 1 19 ARG CA   C  -5.855  -3.143   9.061 1.00 . . B 337 ARG CA   1 1 
       B 54 149628 2 1 19 ARG CB   C  -6.051  -4.560   8.524 1.00 . . B 337 ARG CB   1 1 
       B 54 149629 2 1 19 ARG CD   C  -5.247  -6.228   6.849 1.00 . . B 337 ARG CD   1 1 
       B 54 149630 2 1 19 ARG CG   C  -5.075  -4.803   7.381 1.00 . . B 337 ARG CG   1 1 
       B 54 149631 2 1 19 ARG CZ   C  -4.027  -8.320   7.050 1.00 . . B 337 ARG CZ   1 1 
       B 54 149632 2 1 19 ARG H    H  -6.639  -3.911  10.898 1.00 . . B 337 ARG H    1 1 
       B 54 149633 2 1 19 ARG HA   H  -4.814  -2.871   8.992 1.00 . . B 337 ARG HA   1 1 
       B 54 149634 2 1 19 ARG HB2  H  -5.868  -5.273   9.315 1.00 . . B 337 ARG HB2  1 1 
       B 54 149635 2 1 19 ARG HB3  H  -7.063  -4.673   8.164 1.00 . . B 337 ARG HB3  1 1 
       B 54 149636 2 1 19 ARG HD2  H  -6.092  -6.694   7.337 1.00 . . B 337 ARG HD2  1 1 
       B 54 149637 2 1 19 ARG HD3  H  -5.417  -6.197   5.784 1.00 . . B 337 ARG HD3  1 1 
       B 54 149638 2 1 19 ARG HE   H  -3.185  -6.550   7.379 1.00 . . B 337 ARG HE   1 1 
       B 54 149639 2 1 19 ARG HG2  H  -5.267  -4.094   6.591 1.00 . . B 337 ARG HG2  1 1 
       B 54 149640 2 1 19 ARG HG3  H  -4.068  -4.674   7.746 1.00 . . B 337 ARG HG3  1 1 
       B 54 149641 2 1 19 ARG HH11 H  -5.960  -8.434   6.531 1.00 . . B 337 ARG HH11 1 1 
       B 54 149642 2 1 19 ARG HH12 H  -5.128  -9.947   6.663 1.00 . . B 337 ARG HH12 1 1 
       B 54 149643 2 1 19 ARG HH21 H  -2.099  -8.516   7.550 1.00 . . B 337 ARG HH21 1 1 
       B 54 149644 2 1 19 ARG HH22 H  -2.947  -9.994   7.237 1.00 . . B 337 ARG HH22 1 1 
       B 54 149645 2 1 19 ARG N    N  -6.291  -3.102  10.478 1.00 . . B 337 ARG N    1 1 
       B 54 149646 2 1 19 ARG NE   N  -4.013  -7.014   7.132 1.00 . . B 337 ARG NE   1 1 
       B 54 149647 2 1 19 ARG NH1  N  -5.123  -8.948   6.723 1.00 . . B 337 ARG NH1  1 1 
       B 54 149648 2 1 19 ARG NH2  N  -2.940  -8.995   7.298 1.00 . . B 337 ARG NH2  1 1 
       B 54 149649 2 1 19 ARG O    O  -6.200  -1.476   7.372 1.00 . . B 337 ARG O    1 1 
       B 54 149650 2 1 20 PHE C    C  -8.289   0.254   7.845 1.00 . . B 338 PHE C    1 1 
       B 54 149651 2 1 20 PHE CA   C  -8.850  -1.166   7.759 1.00 . . B 338 PHE CA   1 1 
       B 54 149652 2 1 20 PHE CB   C -10.258  -1.200   8.363 1.00 . . B 338 PHE CB   1 1 
       B 54 149653 2 1 20 PHE CD1  C -11.313  -0.174   6.312 1.00 . . B 338 PHE CD1  1 1 
       B 54 149654 2 1 20 PHE CD2  C -11.741   0.839   8.478 1.00 . . B 338 PHE CD2  1 1 
       B 54 149655 2 1 20 PHE CE1  C -12.119   0.796   5.700 1.00 . . B 338 PHE CE1  1 1 
       B 54 149656 2 1 20 PHE CE2  C -12.546   1.809   7.865 1.00 . . B 338 PHE CE2  1 1 
       B 54 149657 2 1 20 PHE CG   C -11.123  -0.154   7.701 1.00 . . B 338 PHE CG   1 1 
       B 54 149658 2 1 20 PHE CZ   C -12.736   1.787   6.475 1.00 . . B 338 PHE CZ   1 1 
       B 54 149659 2 1 20 PHE H    H  -8.345  -2.663   9.224 1.00 . . B 338 PHE H    1 1 
       B 54 149660 2 1 20 PHE HA   H  -8.896  -1.473   6.727 1.00 . . B 338 PHE HA   1 1 
       B 54 149661 2 1 20 PHE HB2  H -10.692  -2.177   8.207 1.00 . . B 338 PHE HB2  1 1 
       B 54 149662 2 1 20 PHE HB3  H -10.199  -0.999   9.423 1.00 . . B 338 PHE HB3  1 1 
       B 54 149663 2 1 20 PHE HD1  H -10.838  -0.938   5.715 1.00 . . B 338 PHE HD1  1 1 
       B 54 149664 2 1 20 PHE HD2  H -11.594   0.856   9.548 1.00 . . B 338 PHE HD2  1 1 
       B 54 149665 2 1 20 PHE HE1  H -12.266   0.779   4.629 1.00 . . B 338 PHE HE1  1 1 
       B 54 149666 2 1 20 PHE HE2  H -13.021   2.574   8.463 1.00 . . B 338 PHE HE2  1 1 
       B 54 149667 2 1 20 PHE HZ   H -13.357   2.535   6.003 1.00 . . B 338 PHE HZ   1 1 
       B 54 149668 2 1 20 PHE N    N  -7.968  -2.098   8.516 1.00 . . B 338 PHE N    1 1 
       B 54 149669 2 1 20 PHE O    O  -8.046   0.899   6.845 1.00 . . B 338 PHE O    1 1 
       B 54 149670 2 1 21 GLU C    C  -6.272   2.284   8.351 1.00 . . B 339 GLU C    1 1 
       B 54 149671 2 1 21 GLU CA   C  -7.541   2.126   9.192 1.00 . . B 339 GLU CA   1 1 
       B 54 149672 2 1 21 GLU CB   C  -7.211   2.377  10.666 1.00 . . B 339 GLU CB   1 1 
       B 54 149673 2 1 21 GLU CD   C  -8.178   2.658  12.952 1.00 . . B 339 GLU CD   1 1 
       B 54 149674 2 1 21 GLU CG   C  -8.508   2.445  11.474 1.00 . . B 339 GLU CG   1 1 
       B 54 149675 2 1 21 GLU H    H  -8.289   0.205   9.826 1.00 . . B 339 GLU H    1 1 
       B 54 149676 2 1 21 GLU HA   H  -8.279   2.840   8.864 1.00 . . B 339 GLU HA   1 1 
       B 54 149677 2 1 21 GLU HB2  H  -6.594   1.572  11.038 1.00 . . B 339 GLU HB2  1 1 
       B 54 149678 2 1 21 GLU HB3  H  -6.680   3.312  10.761 1.00 . . B 339 GLU HB3  1 1 
       B 54 149679 2 1 21 GLU HG2  H  -9.112   3.267  11.116 1.00 . . B 339 GLU HG2  1 1 
       B 54 149680 2 1 21 GLU HG3  H  -9.052   1.521  11.358 1.00 . . B 339 GLU HG3  1 1 
       B 54 149681 2 1 21 GLU N    N  -8.084   0.745   9.035 1.00 . . B 339 GLU N    1 1 
       B 54 149682 2 1 21 GLU O    O  -5.995   3.343   7.826 1.00 . . B 339 GLU O    1 1 
       B 54 149683 2 1 21 GLU OE1  O  -7.187   3.312  13.230 1.00 . . B 339 GLU OE1  1 1 
       B 54 149684 2 1 21 GLU OE2  O  -8.922   2.161  13.783 1.00 . . B 339 GLU OE2  1 1 
       B 54 149685 2 1 22 MET C    C  -4.584   1.661   5.973 1.00 . . B 340 MET C    1 1 
       B 54 149686 2 1 22 MET CA   C  -4.245   1.340   7.429 1.00 . . B 340 MET CA   1 1 
       B 54 149687 2 1 22 MET CB   C  -3.506   0.004   7.501 1.00 . . B 340 MET CB   1 1 
       B 54 149688 2 1 22 MET CE   C  -1.758  -1.079   4.924 1.00 . . B 340 MET CE   1 1 
       B 54 149689 2 1 22 MET CG   C  -2.019   0.245   7.281 1.00 . . B 340 MET CG   1 1 
       B 54 149690 2 1 22 MET H    H  -5.724   0.402   8.660 1.00 . . B 340 MET H    1 1 
       B 54 149691 2 1 22 MET HA   H  -3.621   2.121   7.831 1.00 . . B 340 MET HA   1 1 
       B 54 149692 2 1 22 MET HB2  H  -3.661  -0.441   8.472 1.00 . . B 340 MET HB2  1 1 
       B 54 149693 2 1 22 MET HB3  H  -3.881  -0.657   6.734 1.00 . . B 340 MET HB3  1 1 
       B 54 149694 2 1 22 MET HE1  H  -2.457  -0.258   4.845 1.00 . . B 340 MET HE1  1 1 
       B 54 149695 2 1 22 MET HE2  H  -0.896  -0.875   4.310 1.00 . . B 340 MET HE2  1 1 
       B 54 149696 2 1 22 MET HE3  H  -2.228  -1.994   4.588 1.00 . . B 340 MET HE3  1 1 
       B 54 149697 2 1 22 MET HG2  H  -1.888   1.043   6.567 1.00 . . B 340 MET HG2  1 1 
       B 54 149698 2 1 22 MET HG3  H  -1.563   0.520   8.219 1.00 . . B 340 MET HG3  1 1 
       B 54 149699 2 1 22 MET N    N  -5.494   1.244   8.225 1.00 . . B 340 MET N    1 1 
       B 54 149700 2 1 22 MET O    O  -4.004   2.542   5.370 1.00 . . B 340 MET O    1 1 
       B 54 149701 2 1 22 MET SD   S  -1.245  -1.266   6.650 1.00 . . B 340 MET SD   1 1 
       B 54 149702 2 1 23 PHE C    C  -6.417   2.657   3.874 1.00 . . B 341 PHE C    1 1 
       B 54 149703 2 1 23 PHE CA   C  -5.893   1.227   3.988 1.00 . . B 341 PHE CA   1 1 
       B 54 149704 2 1 23 PHE CB   C  -6.981   0.243   3.549 1.00 . . B 341 PHE CB   1 1 
       B 54 149705 2 1 23 PHE CD1  C  -5.786  -1.921   4.048 1.00 . . B 341 PHE CD1  1 1 
       B 54 149706 2 1 23 PHE CD2  C  -6.306  -1.381   1.738 1.00 . . B 341 PHE CD2  1 1 
       B 54 149707 2 1 23 PHE CE1  C  -5.191  -3.122   3.632 1.00 . . B 341 PHE CE1  1 1 
       B 54 149708 2 1 23 PHE CE2  C  -5.711  -2.580   1.324 1.00 . . B 341 PHE CE2  1 1 
       B 54 149709 2 1 23 PHE CG   C  -6.342  -1.052   3.101 1.00 . . B 341 PHE CG   1 1 
       B 54 149710 2 1 23 PHE CZ   C  -5.155  -3.452   2.271 1.00 . . B 341 PHE CZ   1 1 
       B 54 149711 2 1 23 PHE H    H  -5.975   0.251   5.908 1.00 . . B 341 PHE H    1 1 
       B 54 149712 2 1 23 PHE HA   H  -5.026   1.109   3.358 1.00 . . B 341 PHE HA   1 1 
       B 54 149713 2 1 23 PHE HB2  H  -7.647   0.050   4.377 1.00 . . B 341 PHE HB2  1 1 
       B 54 149714 2 1 23 PHE HB3  H  -7.542   0.670   2.730 1.00 . . B 341 PHE HB3  1 1 
       B 54 149715 2 1 23 PHE HD1  H  -5.814  -1.668   5.098 1.00 . . B 341 PHE HD1  1 1 
       B 54 149716 2 1 23 PHE HD2  H  -6.735  -0.709   1.008 1.00 . . B 341 PHE HD2  1 1 
       B 54 149717 2 1 23 PHE HE1  H  -4.762  -3.794   4.363 1.00 . . B 341 PHE HE1  1 1 
       B 54 149718 2 1 23 PHE HE2  H  -5.684  -2.835   0.272 1.00 . . B 341 PHE HE2  1 1 
       B 54 149719 2 1 23 PHE HZ   H  -4.697  -4.377   1.951 1.00 . . B 341 PHE HZ   1 1 
       B 54 149720 2 1 23 PHE N    N  -5.519   0.955   5.404 1.00 . . B 341 PHE N    1 1 
       B 54 149721 2 1 23 PHE O    O  -6.029   3.406   3.000 1.00 . . B 341 PHE O    1 1 
       B 54 149722 2 1 24 ARG C    C  -6.706   5.438   4.668 1.00 . . B 342 ARG C    1 1 
       B 54 149723 2 1 24 ARG CA   C  -7.850   4.424   4.716 1.00 . . B 342 ARG CA   1 1 
       B 54 149724 2 1 24 ARG CB   C  -8.691   4.666   5.970 1.00 . . B 342 ARG CB   1 1 
       B 54 149725 2 1 24 ARG CD   C -10.713   6.058   6.428 1.00 . . B 342 ARG CD   1 1 
       B 54 149726 2 1 24 ARG CG   C  -9.262   6.084   5.942 1.00 . . B 342 ARG CG   1 1 
       B 54 149727 2 1 24 ARG CZ   C -12.045   7.321   8.020 1.00 . . B 342 ARG CZ   1 1 
       B 54 149728 2 1 24 ARG H    H  -7.588   2.418   5.453 1.00 . . B 342 ARG H    1 1 
       B 54 149729 2 1 24 ARG HA   H  -8.469   4.539   3.840 1.00 . . B 342 ARG HA   1 1 
       B 54 149730 2 1 24 ARG HB2  H  -9.503   3.952   6.003 1.00 . . B 342 ARG HB2  1 1 
       B 54 149731 2 1 24 ARG HB3  H  -8.073   4.547   6.848 1.00 . . B 342 ARG HB3  1 1 
       B 54 149732 2 1 24 ARG HD2  H -11.364   6.395   5.636 1.00 . . B 342 ARG HD2  1 1 
       B 54 149733 2 1 24 ARG HD3  H -10.978   5.048   6.706 1.00 . . B 342 ARG HD3  1 1 
       B 54 149734 2 1 24 ARG HE   H -10.061   7.271   8.081 1.00 . . B 342 ARG HE   1 1 
       B 54 149735 2 1 24 ARG HG2  H  -8.676   6.721   6.589 1.00 . . B 342 ARG HG2  1 1 
       B 54 149736 2 1 24 ARG HG3  H  -9.229   6.466   4.933 1.00 . . B 342 ARG HG3  1 1 
       B 54 149737 2 1 24 ARG HH11 H -13.035   6.302   6.606 1.00 . . B 342 ARG HH11 1 1 
       B 54 149738 2 1 24 ARG HH12 H -14.021   7.189   7.719 1.00 . . B 342 ARG HH12 1 1 
       B 54 149739 2 1 24 ARG HH21 H -11.342   8.428   9.532 1.00 . . B 342 ARG HH21 1 1 
       B 54 149740 2 1 24 ARG HH22 H -13.066   8.389   9.370 1.00 . . B 342 ARG HH22 1 1 
       B 54 149741 2 1 24 ARG N    N  -7.294   3.041   4.758 1.00 . . B 342 ARG N    1 1 
       B 54 149742 2 1 24 ARG NE   N -10.859   6.955   7.610 1.00 . . B 342 ARG NE   1 1 
       B 54 149743 2 1 24 ARG NH1  N -13.117   6.904   7.399 1.00 . . B 342 ARG NH1  1 1 
       B 54 149744 2 1 24 ARG NH2  N -12.159   8.107   9.055 1.00 . . B 342 ARG NH2  1 1 
       B 54 149745 2 1 24 ARG O    O  -6.775   6.431   3.973 1.00 . . B 342 ARG O    1 1 
       B 54 149746 2 1 25 GLU C    C  -3.966   6.305   3.986 1.00 . . B 343 GLU C    1 1 
       B 54 149747 2 1 25 GLU CA   C  -4.513   6.158   5.405 1.00 . . B 343 GLU CA   1 1 
       B 54 149748 2 1 25 GLU CB   C  -3.411   5.638   6.335 1.00 . . B 343 GLU CB   1 1 
       B 54 149749 2 1 25 GLU CD   C  -1.624   6.990   7.448 1.00 . . B 343 GLU CD   1 1 
       B 54 149750 2 1 25 GLU CG   C  -2.123   6.437   6.111 1.00 . . B 343 GLU CG   1 1 
       B 54 149751 2 1 25 GLU H    H  -5.626   4.395   5.963 1.00 . . B 343 GLU H    1 1 
       B 54 149752 2 1 25 GLU HA   H  -4.854   7.119   5.752 1.00 . . B 343 GLU HA   1 1 
       B 54 149753 2 1 25 GLU HB2  H  -3.728   5.747   7.363 1.00 . . B 343 GLU HB2  1 1 
       B 54 149754 2 1 25 GLU HB3  H  -3.226   4.595   6.126 1.00 . . B 343 GLU HB3  1 1 
       B 54 149755 2 1 25 GLU HG2  H  -1.369   5.791   5.685 1.00 . . B 343 GLU HG2  1 1 
       B 54 149756 2 1 25 GLU HG3  H  -2.319   7.256   5.435 1.00 . . B 343 GLU HG3  1 1 
       B 54 149757 2 1 25 GLU N    N  -5.658   5.201   5.406 1.00 . . B 343 GLU N    1 1 
       B 54 149758 2 1 25 GLU O    O  -3.783   7.400   3.493 1.00 . . B 343 GLU O    1 1 
       B 54 149759 2 1 25 GLU OE1  O  -1.725   6.280   8.436 1.00 . . B 343 GLU OE1  1 1 
       B 54 149760 2 1 25 GLU OE2  O  -1.147   8.112   7.462 1.00 . . B 343 GLU OE2  1 1 
       B 54 149761 2 1 26 LEU C    C  -4.196   6.035   1.056 1.00 . . B 344 LEU C    1 1 
       B 54 149762 2 1 26 LEU CA   C  -3.176   5.306   1.931 1.00 . . B 344 LEU CA   1 1 
       B 54 149763 2 1 26 LEU CB   C  -2.936   3.900   1.380 1.00 . . B 344 LEU CB   1 1 
       B 54 149764 2 1 26 LEU CD1  C  -1.857   1.705   1.893 1.00 . . B 344 LEU CD1  1 1 
       B 54 149765 2 1 26 LEU CD2  C  -0.496   3.799   1.909 1.00 . . B 344 LEU CD2  1 1 
       B 54 149766 2 1 26 LEU CG   C  -1.869   3.198   2.222 1.00 . . B 344 LEU CG   1 1 
       B 54 149767 2 1 26 LEU H    H  -3.863   4.342   3.731 1.00 . . B 344 LEU H    1 1 
       B 54 149768 2 1 26 LEU HA   H  -2.247   5.856   1.935 1.00 . . B 344 LEU HA   1 1 
       B 54 149769 2 1 26 LEU HB2  H  -3.857   3.336   1.421 1.00 . . B 344 LEU HB2  1 1 
       B 54 149770 2 1 26 LEU HB3  H  -2.598   3.965   0.357 1.00 . . B 344 LEU HB3  1 1 
       B 54 149771 2 1 26 LEU HD11 H  -1.775   1.572   0.824 1.00 . . B 344 LEU HD11 1 1 
       B 54 149772 2 1 26 LEU HD12 H  -1.014   1.235   2.379 1.00 . . B 344 LEU HD12 1 1 
       B 54 149773 2 1 26 LEU HD13 H  -2.772   1.251   2.244 1.00 . . B 344 LEU HD13 1 1 
       B 54 149774 2 1 26 LEU HD21 H  -0.476   4.133   0.882 1.00 . . B 344 LEU HD21 1 1 
       B 54 149775 2 1 26 LEU HD22 H  -0.314   4.639   2.564 1.00 . . B 344 LEU HD22 1 1 
       B 54 149776 2 1 26 LEU HD23 H   0.268   3.052   2.061 1.00 . . B 344 LEU HD23 1 1 
       B 54 149777 2 1 26 LEU HG   H  -2.093   3.333   3.270 1.00 . . B 344 LEU HG   1 1 
       B 54 149778 2 1 26 LEU N    N  -3.706   5.216   3.320 1.00 . . B 344 LEU N    1 1 
       B 54 149779 2 1 26 LEU O    O  -3.848   6.754   0.142 1.00 . . B 344 LEU O    1 1 
       B 54 149780 2 1 27 ASN C    C  -6.315   8.050   0.625 1.00 . . B 345 ASN C    1 1 
       B 54 149781 2 1 27 ASN CA   C  -6.510   6.536   0.539 1.00 . . B 345 ASN CA   1 1 
       B 54 149782 2 1 27 ASN CB   C  -7.885   6.165   1.099 1.00 . . B 345 ASN CB   1 1 
       B 54 149783 2 1 27 ASN CG   C  -8.975   6.905   0.323 1.00 . . B 345 ASN CG   1 1 
       B 54 149784 2 1 27 ASN H    H  -5.709   5.274   2.085 1.00 . . B 345 ASN H    1 1 
       B 54 149785 2 1 27 ASN HA   H  -6.443   6.222  -0.490 1.00 . . B 345 ASN HA   1 1 
       B 54 149786 2 1 27 ASN HB2  H  -8.036   5.100   1.004 1.00 . . B 345 ASN HB2  1 1 
       B 54 149787 2 1 27 ASN HB3  H  -7.936   6.445   2.141 1.00 . . B 345 ASN HB3  1 1 
       B 54 149788 2 1 27 ASN HD21 H  -8.558   6.005  -1.397 1.00 . . B 345 ASN HD21 1 1 
       B 54 149789 2 1 27 ASN HD22 H  -9.832   7.126  -1.453 1.00 . . B 345 ASN HD22 1 1 
       B 54 149790 2 1 27 ASN N    N  -5.456   5.855   1.339 1.00 . . B 345 ASN N    1 1 
       B 54 149791 2 1 27 ASN ND2  N  -9.135   6.659  -0.948 1.00 . . B 345 ASN ND2  1 1 
       B 54 149792 2 1 27 ASN O    O  -6.199   8.731  -0.375 1.00 . . B 345 ASN O    1 1 
       B 54 149793 2 1 27 ASN OD1  O  -9.690   7.716   0.879 1.00 . . B 345 ASN OD1  1 1 
       B 54 149794 2 1 28 GLU C    C  -4.736  10.467   1.407 1.00 . . B 346 GLU C    1 1 
       B 54 149795 2 1 28 GLU CA   C  -6.094  10.051   1.974 1.00 . . B 346 GLU CA   1 1 
       B 54 149796 2 1 28 GLU CB   C  -6.155  10.414   3.460 1.00 . . B 346 GLU CB   1 1 
       B 54 149797 2 1 28 GLU CD   C  -7.101  12.011   5.131 1.00 . . B 346 GLU CD   1 1 
       B 54 149798 2 1 28 GLU CG   C  -7.076  11.620   3.654 1.00 . . B 346 GLU CG   1 1 
       B 54 149799 2 1 28 GLU H    H  -6.374   8.010   2.608 1.00 . . B 346 GLU H    1 1 
       B 54 149800 2 1 28 GLU HA   H  -6.878  10.571   1.445 1.00 . . B 346 GLU HA   1 1 
       B 54 149801 2 1 28 GLU HB2  H  -6.539   9.573   4.019 1.00 . . B 346 GLU HB2  1 1 
       B 54 149802 2 1 28 GLU HB3  H  -5.164  10.661   3.812 1.00 . . B 346 GLU HB3  1 1 
       B 54 149803 2 1 28 GLU HG2  H  -6.712  12.450   3.065 1.00 . . B 346 GLU HG2  1 1 
       B 54 149804 2 1 28 GLU HG3  H  -8.075  11.365   3.334 1.00 . . B 346 GLU HG3  1 1 
       B 54 149805 2 1 28 GLU N    N  -6.278   8.581   1.816 1.00 . . B 346 GLU N    1 1 
       B 54 149806 2 1 28 GLU O    O  -4.559  11.577   0.951 1.00 . . B 346 GLU O    1 1 
       B 54 149807 2 1 28 GLU OE1  O  -7.255  11.126   5.956 1.00 . . B 346 GLU OE1  1 1 
       B 54 149808 2 1 28 GLU OE2  O  -6.962  13.191   5.414 1.00 . . B 346 GLU OE2  1 1 
       B 54 149809 2 1 29 ALA C    C  -2.530  10.300  -0.575 1.00 . . B 347 ALA C    1 1 
       B 54 149810 2 1 29 ALA CA   C  -2.426   9.937   0.907 1.00 . . B 347 ALA CA   1 1 
       B 54 149811 2 1 29 ALA CB   C  -1.485   8.742   1.076 1.00 . . B 347 ALA CB   1 1 
       B 54 149812 2 1 29 ALA H    H  -3.936   8.697   1.817 1.00 . . B 347 ALA H    1 1 
       B 54 149813 2 1 29 ALA HA   H  -2.035  10.780   1.452 1.00 . . B 347 ALA HA   1 1 
       B 54 149814 2 1 29 ALA HB1  H  -1.867   8.090   1.848 1.00 . . B 347 ALA HB1  1 1 
       B 54 149815 2 1 29 ALA HB2  H  -1.422   8.199   0.145 1.00 . . B 347 ALA HB2  1 1 
       B 54 149816 2 1 29 ALA HB3  H  -0.503   9.093   1.355 1.00 . . B 347 ALA HB3  1 1 
       B 54 149817 2 1 29 ALA N    N  -3.773   9.588   1.439 1.00 . . B 347 ALA N    1 1 
       B 54 149818 2 1 29 ALA O    O  -2.141  11.373  -0.989 1.00 . . B 347 ALA O    1 1 
       B 54 149819 2 1 30 LEU C    C  -4.068  10.931  -3.024 1.00 . . B 348 LEU C    1 1 
       B 54 149820 2 1 30 LEU CA   C  -3.172   9.708  -2.830 1.00 . . B 348 LEU CA   1 1 
       B 54 149821 2 1 30 LEU CB   C  -3.786   8.504  -3.548 1.00 . . B 348 LEU CB   1 1 
       B 54 149822 2 1 30 LEU CD1  C  -3.555   6.021  -3.702 1.00 . . B 348 LEU CD1  1 1 
       B 54 149823 2 1 30 LEU CD2  C  -1.792   7.503  -4.670 1.00 . . B 348 LEU CD2  1 1 
       B 54 149824 2 1 30 LEU CG   C  -2.797   7.339  -3.527 1.00 . . B 348 LEU CG   1 1 
       B 54 149825 2 1 30 LEU H    H  -3.353   8.553  -1.019 1.00 . . B 348 LEU H    1 1 
       B 54 149826 2 1 30 LEU HA   H  -2.195   9.912  -3.240 1.00 . . B 348 LEU HA   1 1 
       B 54 149827 2 1 30 LEU HB2  H  -4.697   8.213  -3.046 1.00 . . B 348 LEU HB2  1 1 
       B 54 149828 2 1 30 LEU HB3  H  -4.006   8.769  -4.570 1.00 . . B 348 LEU HB3  1 1 
       B 54 149829 2 1 30 LEU HD11 H  -4.510   6.088  -3.202 1.00 . . B 348 LEU HD11 1 1 
       B 54 149830 2 1 30 LEU HD12 H  -3.711   5.833  -4.754 1.00 . . B 348 LEU HD12 1 1 
       B 54 149831 2 1 30 LEU HD13 H  -2.979   5.216  -3.273 1.00 . . B 348 LEU HD13 1 1 
       B 54 149832 2 1 30 LEU HD21 H  -2.301   7.878  -5.546 1.00 . . B 348 LEU HD21 1 1 
       B 54 149833 2 1 30 LEU HD22 H  -1.021   8.201  -4.375 1.00 . . B 348 LEU HD22 1 1 
       B 54 149834 2 1 30 LEU HD23 H  -1.344   6.546  -4.896 1.00 . . B 348 LEU HD23 1 1 
       B 54 149835 2 1 30 LEU HG   H  -2.271   7.328  -2.582 1.00 . . B 348 LEU HG   1 1 
       B 54 149836 2 1 30 LEU N    N  -3.048   9.413  -1.375 1.00 . . B 348 LEU N    1 1 
       B 54 149837 2 1 30 LEU O    O  -3.825  11.761  -3.879 1.00 . . B 348 LEU O    1 1 
       B 54 149838 2 1 31 GLU C    C  -5.205  13.513  -2.170 1.00 . . B 349 GLU C    1 1 
       B 54 149839 2 1 31 GLU CA   C  -6.006  12.225  -2.376 1.00 . . B 349 GLU CA   1 1 
       B 54 149840 2 1 31 GLU CB   C  -7.117  12.140  -1.327 1.00 . . B 349 GLU CB   1 1 
       B 54 149841 2 1 31 GLU CD   C  -9.338  11.461  -2.248 1.00 . . B 349 GLU CD   1 1 
       B 54 149842 2 1 31 GLU CG   C  -8.028  10.953  -1.644 1.00 . . B 349 GLU CG   1 1 
       B 54 149843 2 1 31 GLU H    H  -5.275  10.373  -1.552 1.00 . . B 349 GLU H    1 1 
       B 54 149844 2 1 31 GLU HA   H  -6.440  12.229  -3.363 1.00 . . B 349 GLU HA   1 1 
       B 54 149845 2 1 31 GLU HB2  H  -6.677  12.007  -0.349 1.00 . . B 349 GLU HB2  1 1 
       B 54 149846 2 1 31 GLU HB3  H  -7.697  13.050  -1.342 1.00 . . B 349 GLU HB3  1 1 
       B 54 149847 2 1 31 GLU HG2  H  -7.535  10.299  -2.349 1.00 . . B 349 GLU HG2  1 1 
       B 54 149848 2 1 31 GLU HG3  H  -8.240  10.409  -0.736 1.00 . . B 349 GLU HG3  1 1 
       B 54 149849 2 1 31 GLU N    N  -5.099  11.052  -2.237 1.00 . . B 349 GLU N    1 1 
       B 54 149850 2 1 31 GLU O    O  -5.437  14.511  -2.822 1.00 . . B 349 GLU O    1 1 
       B 54 149851 2 1 31 GLU OE1  O -10.173  11.930  -1.492 1.00 . . B 349 GLU OE1  1 1 
       B 54 149852 2 1 31 GLU OE2  O  -9.484  11.374  -3.456 1.00 . . B 349 GLU OE2  1 1 
       B 54 149853 2 1 32 LEU C    C  -2.635  15.047  -2.270 1.00 . . B 350 LEU C    1 1 
       B 54 149854 2 1 32 LEU CA   C  -3.448  14.717  -1.018 1.00 . . B 350 LEU CA   1 1 
       B 54 149855 2 1 32 LEU CB   C  -2.499  14.464   0.156 1.00 . . B 350 LEU CB   1 1 
       B 54 149856 2 1 32 LEU CD1  C  -3.381  16.411   1.450 1.00 . . B 350 LEU CD1  1 1 
       B 54 149857 2 1 32 LEU CD2  C  -1.077  15.557   1.894 1.00 . . B 350 LEU CD2  1 1 
       B 54 149858 2 1 32 LEU CG   C  -2.134  15.796   0.814 1.00 . . B 350 LEU CG   1 1 
       B 54 149859 2 1 32 LEU H    H  -4.094  12.679  -0.753 1.00 . . B 350 LEU H    1 1 
       B 54 149860 2 1 32 LEU HA   H  -4.099  15.545  -0.784 1.00 . . B 350 LEU HA   1 1 
       B 54 149861 2 1 32 LEU HB2  H  -2.985  13.826   0.880 1.00 . . B 350 LEU HB2  1 1 
       B 54 149862 2 1 32 LEU HB3  H  -1.601  13.984  -0.203 1.00 . . B 350 LEU HB3  1 1 
       B 54 149863 2 1 32 LEU HD11 H  -4.251  15.837   1.165 1.00 . . B 350 LEU HD11 1 1 
       B 54 149864 2 1 32 LEU HD12 H  -3.280  16.401   2.525 1.00 . . B 350 LEU HD12 1 1 
       B 54 149865 2 1 32 LEU HD13 H  -3.495  17.430   1.109 1.00 . . B 350 LEU HD13 1 1 
       B 54 149866 2 1 32 LEU HD21 H  -0.759  14.525   1.864 1.00 . . B 350 LEU HD21 1 1 
       B 54 149867 2 1 32 LEU HD22 H  -0.227  16.199   1.716 1.00 . . B 350 LEU HD22 1 1 
       B 54 149868 2 1 32 LEU HD23 H  -1.498  15.776   2.864 1.00 . . B 350 LEU HD23 1 1 
       B 54 149869 2 1 32 LEU HG   H  -1.741  16.471   0.065 1.00 . . B 350 LEU HG   1 1 
       B 54 149870 2 1 32 LEU N    N  -4.264  13.496  -1.267 1.00 . . B 350 LEU N    1 1 
       B 54 149871 2 1 32 LEU O    O  -2.498  16.192  -2.651 1.00 . . B 350 LEU O    1 1 
       B 54 149872 2 1 33 LYS C    C  -2.199  14.949  -5.195 1.00 . . B 351 LYS C    1 1 
       B 54 149873 2 1 33 LYS CA   C  -1.302  14.296  -4.145 1.00 . . B 351 LYS CA   1 1 
       B 54 149874 2 1 33 LYS CB   C  -0.767  12.966  -4.681 1.00 . . B 351 LYS CB   1 1 
       B 54 149875 2 1 33 LYS CD   C   1.729  12.998  -4.737 1.00 . . B 351 LYS CD   1 1 
       B 54 149876 2 1 33 LYS CE   C   1.947  11.496  -4.537 1.00 . . B 351 LYS CE   1 1 
       B 54 149877 2 1 33 LYS CG   C   0.458  13.223  -5.559 1.00 . . B 351 LYS CG   1 1 
       B 54 149878 2 1 33 LYS H    H  -2.231  13.134  -2.593 1.00 . . B 351 LYS H    1 1 
       B 54 149879 2 1 33 LYS HA   H  -0.478  14.953  -3.917 1.00 . . B 351 LYS HA   1 1 
       B 54 149880 2 1 33 LYS HB2  H  -0.489  12.331  -3.850 1.00 . . B 351 LYS HB2  1 1 
       B 54 149881 2 1 33 LYS HB3  H  -1.531  12.477  -5.266 1.00 . . B 351 LYS HB3  1 1 
       B 54 149882 2 1 33 LYS HD2  H   2.575  13.420  -5.258 1.00 . . B 351 LYS HD2  1 1 
       B 54 149883 2 1 33 LYS HD3  H   1.623  13.474  -3.773 1.00 . . B 351 LYS HD3  1 1 
       B 54 149884 2 1 33 LYS HE2  H   2.578  11.335  -3.675 1.00 . . B 351 LYS HE2  1 1 
       B 54 149885 2 1 33 LYS HE3  H   0.996  11.010  -4.381 1.00 . . B 351 LYS HE3  1 1 
       B 54 149886 2 1 33 LYS HG2  H   0.447  12.547  -6.400 1.00 . . B 351 LYS HG2  1 1 
       B 54 149887 2 1 33 LYS HG3  H   0.440  14.243  -5.913 1.00 . . B 351 LYS HG3  1 1 
       B 54 149888 2 1 33 LYS HZ1  H   3.210  11.647  -6.187 1.00 . . B 351 LYS HZ1  1 1 
       B 54 149889 2 1 33 LYS HZ2  H   3.185  10.106  -5.472 1.00 . . B 351 LYS HZ2  1 1 
       B 54 149890 2 1 33 LYS HZ3  H   1.879  10.624  -6.427 1.00 . . B 351 LYS HZ3  1 1 
       B 54 149891 2 1 33 LYS N    N  -2.101  14.048  -2.914 1.00 . . B 351 LYS N    1 1 
       B 54 149892 2 1 33 LYS NZ   N   2.604  10.925  -5.747 1.00 . . B 351 LYS NZ   1 1 
       B 54 149893 2 1 33 LYS O    O  -1.861  15.955  -5.785 1.00 . . B 351 LYS O    1 1 
       B 54 149894 2 1 34 ASP C    C  -4.599  16.404  -6.053 1.00 . . B 352 ASP C    1 1 
       B 54 149895 2 1 34 ASP CA   C  -4.289  14.952  -6.419 1.00 . . B 352 ASP CA   1 1 
       B 54 149896 2 1 34 ASP CB   C  -5.583  14.140  -6.404 1.00 . . B 352 ASP CB   1 1 
       B 54 149897 2 1 34 ASP CG   C  -5.436  12.922  -7.321 1.00 . . B 352 ASP CG   1 1 
       B 54 149898 2 1 34 ASP H    H  -3.595  13.572  -4.926 1.00 . . B 352 ASP H    1 1 
       B 54 149899 2 1 34 ASP HA   H  -3.847  14.911  -7.403 1.00 . . B 352 ASP HA   1 1 
       B 54 149900 2 1 34 ASP HB2  H  -5.785  13.810  -5.395 1.00 . . B 352 ASP HB2  1 1 
       B 54 149901 2 1 34 ASP HB3  H  -6.396  14.752  -6.750 1.00 . . B 352 ASP HB3  1 1 
       B 54 149902 2 1 34 ASP N    N  -3.348  14.379  -5.421 1.00 . . B 352 ASP N    1 1 
       B 54 149903 2 1 34 ASP O    O  -4.874  17.226  -6.906 1.00 . . B 352 ASP O    1 1 
       B 54 149904 2 1 34 ASP OD1  O  -4.379  12.315  -7.300 1.00 . . B 352 ASP OD1  1 1 
       B 54 149905 2 1 34 ASP OD2  O  -6.383  12.620  -8.028 1.00 . . B 352 ASP OD2  1 1 
       B 54 149906 2 1 35 ALA C    C  -3.781  19.062  -4.893 1.00 . . B 353 ALA C    1 1 
       B 54 149907 2 1 35 ALA CA   C  -4.863  18.120  -4.364 1.00 . . B 353 ALA CA   1 1 
       B 54 149908 2 1 35 ALA CB   C  -4.898  18.191  -2.836 1.00 . . B 353 ALA CB   1 1 
       B 54 149909 2 1 35 ALA H    H  -4.345  16.042  -4.120 1.00 . . B 353 ALA H    1 1 
       B 54 149910 2 1 35 ALA HA   H  -5.821  18.417  -4.760 1.00 . . B 353 ALA HA   1 1 
       B 54 149911 2 1 35 ALA HB1  H  -4.813  17.195  -2.427 1.00 . . B 353 ALA HB1  1 1 
       B 54 149912 2 1 35 ALA HB2  H  -4.077  18.796  -2.484 1.00 . . B 353 ALA HB2  1 1 
       B 54 149913 2 1 35 ALA HB3  H  -5.833  18.632  -2.518 1.00 . . B 353 ALA HB3  1 1 
       B 54 149914 2 1 35 ALA N    N  -4.563  16.724  -4.790 1.00 . . B 353 ALA N    1 1 
       B 54 149915 2 1 35 ALA O    O  -4.054  20.184  -5.273 1.00 . . B 353 ALA O    1 1 
       B 54 149916 2 1 36 GLN C    C  -1.423  19.427  -6.961 1.00 . . B 354 GLN C    1 1 
       B 54 149917 2 1 36 GLN CA   C  -1.465  19.498  -5.433 1.00 . . B 354 GLN CA   1 1 
       B 54 149918 2 1 36 GLN CB   C  -0.123  19.032  -4.864 1.00 . . B 354 GLN CB   1 1 
       B 54 149919 2 1 36 GLN CD   C   0.053  19.300  -2.387 1.00 . . B 354 GLN CD   1 1 
       B 54 149920 2 1 36 GLN CG   C   0.307  19.972  -3.736 1.00 . . B 354 GLN CG   1 1 
       B 54 149921 2 1 36 GLN H    H  -2.353  17.712  -4.617 1.00 . . B 354 GLN H    1 1 
       B 54 149922 2 1 36 GLN HA   H  -1.649  20.515  -5.127 1.00 . . B 354 GLN HA   1 1 
       B 54 149923 2 1 36 GLN HB2  H  -0.225  18.027  -4.478 1.00 . . B 354 GLN HB2  1 1 
       B 54 149924 2 1 36 GLN HB3  H   0.621  19.045  -5.644 1.00 . . B 354 GLN HB3  1 1 
       B 54 149925 2 1 36 GLN HE21 H   1.829  18.413  -2.336 1.00 . . B 354 GLN HE21 1 1 
       B 54 149926 2 1 36 GLN HE22 H   0.829  18.107  -1.000 1.00 . . B 354 GLN HE22 1 1 
       B 54 149927 2 1 36 GLN HG2  H   1.359  20.196  -3.837 1.00 . . B 354 GLN HG2  1 1 
       B 54 149928 2 1 36 GLN HG3  H  -0.264  20.888  -3.793 1.00 . . B 354 GLN HG3  1 1 
       B 54 149929 2 1 36 GLN N    N  -2.554  18.619  -4.925 1.00 . . B 354 GLN N    1 1 
       B 54 149930 2 1 36 GLN NE2  N   0.981  18.545  -1.864 1.00 . . B 354 GLN NE2  1 1 
       B 54 149931 2 1 36 GLN O    O  -0.795  20.239  -7.612 1.00 . . B 354 GLN O    1 1 
       B 54 149932 2 1 36 GLN OE1  O  -0.998  19.464  -1.800 1.00 . . B 354 GLN OE1  1 1 
       B 54 149933 2 1 37 ALA C    C  -2.969  19.470  -9.610 1.00 . . B 355 ALA C    1 1 
       B 54 149934 2 1 37 ALA CA   C  -2.096  18.358  -9.027 1.00 . . B 355 ALA CA   1 1 
       B 54 149935 2 1 37 ALA CB   C  -2.658  16.995  -9.438 1.00 . . B 355 ALA CB   1 1 
       B 54 149936 2 1 37 ALA H    H  -2.599  17.825  -7.001 1.00 . . B 355 ALA H    1 1 
       B 54 149937 2 1 37 ALA HA   H  -1.087  18.460  -9.398 1.00 . . B 355 ALA HA   1 1 
       B 54 149938 2 1 37 ALA HB1  H  -2.078  16.212  -8.973 1.00 . . B 355 ALA HB1  1 1 
       B 54 149939 2 1 37 ALA HB2  H  -3.688  16.920  -9.121 1.00 . . B 355 ALA HB2  1 1 
       B 54 149940 2 1 37 ALA HB3  H  -2.603  16.894 -10.513 1.00 . . B 355 ALA HB3  1 1 
       B 54 149941 2 1 37 ALA N    N  -2.094  18.468  -7.541 1.00 . . B 355 ALA N    1 1 
       B 54 149942 2 1 37 ALA O    O  -2.837  19.842 -10.758 1.00 . . B 355 ALA O    1 1 
       B 54 149943 2 1 38 GLY C    C  -4.053  22.448  -9.160 1.00 . . B 356 GLY C    1 1 
       B 54 149944 2 1 38 GLY CA   C  -4.750  21.095  -9.321 1.00 . . B 356 GLY CA   1 1 
       B 54 149945 2 1 38 GLY H    H  -3.952  19.688  -7.898 1.00 . . B 356 GLY H    1 1 
       B 54 149946 2 1 38 GLY HA2  H  -4.972  20.926 -10.366 1.00 . . B 356 GLY HA2  1 1 
       B 54 149947 2 1 38 GLY HA3  H  -5.669  21.098  -8.756 1.00 . . B 356 GLY HA3  1 1 
       B 54 149948 2 1 38 GLY N    N  -3.864  20.004  -8.821 1.00 . . B 356 GLY N    1 1 
       B 54 149949 2 1 38 GLY O    O  -4.687  23.483  -9.146 1.00 . . B 356 GLY O    1 1 
       B 54 149950 2 1 39 LYS C    C  -1.703  24.335 -10.244 1.00 . . B 357 LYS C    1 1 
       B 54 149951 2 1 39 LYS CA   C  -2.024  23.742  -8.868 1.00 . . B 357 LYS CA   1 1 
       B 54 149952 2 1 39 LYS CB   C  -0.721  23.493  -8.103 1.00 . . B 357 LYS CB   1 1 
       B 54 149953 2 1 39 LYS CD   C   0.170  24.929  -6.261 1.00 . . B 357 LYS CD   1 1 
       B 54 149954 2 1 39 LYS CE   C  -0.506  26.191  -5.723 1.00 . . B 357 LYS CE   1 1 
       B 54 149955 2 1 39 LYS CG   C  -0.058  24.832  -7.771 1.00 . . B 357 LYS CG   1 1 
       B 54 149956 2 1 39 LYS H    H  -2.255  21.608  -9.041 1.00 . . B 357 LYS H    1 1 
       B 54 149957 2 1 39 LYS HA   H  -2.638  24.435  -8.311 1.00 . . B 357 LYS HA   1 1 
       B 54 149958 2 1 39 LYS HB2  H  -0.937  22.962  -7.188 1.00 . . B 357 LYS HB2  1 1 
       B 54 149959 2 1 39 LYS HB3  H  -0.053  22.904  -8.714 1.00 . . B 357 LYS HB3  1 1 
       B 54 149960 2 1 39 LYS HD2  H  -0.251  24.059  -5.778 1.00 . . B 357 LYS HD2  1 1 
       B 54 149961 2 1 39 LYS HD3  H   1.230  24.975  -6.060 1.00 . . B 357 LYS HD3  1 1 
       B 54 149962 2 1 39 LYS HE2  H  -0.451  26.973  -6.465 1.00 . . B 357 LYS HE2  1 1 
       B 54 149963 2 1 39 LYS HE3  H  -1.540  25.977  -5.500 1.00 . . B 357 LYS HE3  1 1 
       B 54 149964 2 1 39 LYS HG2  H   0.890  24.900  -8.285 1.00 . . B 357 LYS HG2  1 1 
       B 54 149965 2 1 39 LYS HG3  H  -0.699  25.640  -8.089 1.00 . . B 357 LYS HG3  1 1 
       B 54 149966 2 1 39 LYS HZ1  H   0.444  25.804  -3.910 1.00 . . B 357 LYS HZ1  1 1 
       B 54 149967 2 1 39 LYS HZ2  H   1.052  27.156  -4.732 1.00 . . B 357 LYS HZ2  1 1 
       B 54 149968 2 1 39 LYS HZ3  H  -0.445  27.252  -3.932 1.00 . . B 357 LYS HZ3  1 1 
       B 54 149969 2 1 39 LYS N    N  -2.753  22.453  -9.032 1.00 . . B 357 LYS N    1 1 
       B 54 149970 2 1 39 LYS NZ   N   0.188  26.634  -4.481 1.00 . . B 357 LYS NZ   1 1 
       B 54 149971 2 1 39 LYS O    O  -0.637  24.874 -10.463 1.00 . . B 357 LYS O    1 1 
       B 54 149972 2 1 40 GLU C    C  -1.882  26.250 -12.403 1.00 . . B 358 GLU C    1 1 
       B 54 149973 2 1 40 GLU CA   C  -2.364  24.801 -12.529 1.00 . . B 358 GLU CA   1 1 
       B 54 149974 2 1 40 GLU CB   C  -3.660  24.762 -13.342 1.00 . . B 358 GLU CB   1 1 
       B 54 149975 2 1 40 GLU CD   C  -3.957  22.377 -14.027 1.00 . . B 358 GLU CD   1 1 
       B 54 149976 2 1 40 GLU CG   C  -3.511  23.765 -14.493 1.00 . . B 358 GLU CG   1 1 
       B 54 149977 2 1 40 GLU H    H  -3.472  23.803 -10.974 1.00 . . B 358 GLU H    1 1 
       B 54 149978 2 1 40 GLU HA   H  -1.609  24.211 -13.027 1.00 . . B 358 GLU HA   1 1 
       B 54 149979 2 1 40 GLU HB2  H  -4.475  24.455 -12.702 1.00 . . B 358 GLU HB2  1 1 
       B 54 149980 2 1 40 GLU HB3  H  -3.865  25.743 -13.742 1.00 . . B 358 GLU HB3  1 1 
       B 54 149981 2 1 40 GLU HG2  H  -4.126  24.082 -15.324 1.00 . . B 358 GLU HG2  1 1 
       B 54 149982 2 1 40 GLU HG3  H  -2.478  23.723 -14.803 1.00 . . B 358 GLU HG3  1 1 
       B 54 149983 2 1 40 GLU N    N  -2.618  24.241 -11.172 1.00 . . B 358 GLU N    1 1 
       B 54 149984 2 1 40 GLU O    O  -1.907  26.815 -11.327 1.00 . . B 358 GLU O    1 1 
       B 54 149985 2 1 40 GLU OE1  O  -3.918  22.133 -12.833 1.00 . . B 358 GLU OE1  1 1 
       B 54 149986 2 1 40 GLU OE2  O  -4.330  21.581 -14.874 1.00 . . B 358 GLU OE2  1 1 
       B 54 149987 2 1 41 PRO C    C  -2.075  29.167 -13.127 1.00 . . B 359 PRO C    1 1 
       B 54 149988 2 1 41 PRO CA   C  -0.962  28.199 -13.545 1.00 . . B 359 PRO CA   1 1 
       B 54 149989 2 1 41 PRO CB   C  -0.561  28.438 -15.007 1.00 . . B 359 PRO CB   1 1 
       B 54 149990 2 1 41 PRO CD   C  -1.429  26.108 -14.805 1.00 . . B 359 PRO CD   1 1 
       B 54 149991 2 1 41 PRO CG   C  -0.844  27.131 -15.792 1.00 . . B 359 PRO CG   1 1 
       B 54 149992 2 1 41 PRO HA   H  -0.102  28.312 -12.905 1.00 . . B 359 PRO HA   1 1 
       B 54 149993 2 1 41 PRO HB2  H  -1.146  29.250 -15.418 1.00 . . B 359 PRO HB2  1 1 
       B 54 149994 2 1 41 PRO HB3  H   0.489  28.675 -15.067 1.00 . . B 359 PRO HB3  1 1 
       B 54 149995 2 1 41 PRO HD2  H  -2.429  25.828 -15.106 1.00 . . B 359 PRO HD2  1 1 
       B 54 149996 2 1 41 PRO HD3  H  -0.794  25.238 -14.745 1.00 . . B 359 PRO HD3  1 1 
       B 54 149997 2 1 41 PRO HG2  H  -1.553  27.328 -16.585 1.00 . . B 359 PRO HG2  1 1 
       B 54 149998 2 1 41 PRO HG3  H   0.076  26.748 -16.209 1.00 . . B 359 PRO HG3  1 1 
       B 54 149999 2 1 41 PRO N    N  -1.455  26.809 -13.508 1.00 . . B 359 PRO N    1 1 
       B 54 150000 2 1 41 PRO O    O  -3.226  28.989 -13.472 1.00 . . B 359 PRO O    1 1 
       B 54 150001 2 1 42 GLY C    C  -3.023  31.010 -10.449 1.00 . . B 360 GLY C    1 1 
       B 54 150002 2 1 42 GLY CA   C  -2.775  31.165 -11.951 1.00 . . B 360 GLY CA   1 1 
       B 54 150003 2 1 42 GLY H    H  -0.802  30.313 -12.121 1.00 . . B 360 GLY H    1 1 
       B 54 150004 2 1 42 GLY HA2  H  -2.433  32.168 -12.159 1.00 . . B 360 GLY HA2  1 1 
       B 54 150005 2 1 42 GLY HA3  H  -3.694  30.977 -12.485 1.00 . . B 360 GLY HA3  1 1 
       B 54 150006 2 1 42 GLY N    N  -1.737  30.189 -12.389 1.00 . . B 360 GLY N    1 1 
       B 54 150007 2 1 42 GLY O    O  -3.495  31.958  -9.846 1.00 . . B 360 GLY O    1 1 
       B 54 150008 2 1 42 GLY OXT  O  -2.737  29.944  -9.928 1.00 . . B 360 GLY OXT  1 1 
       C 54 150009 3 1  1 LYS C    C  18.112 -22.730 -10.322 1.00 . . C 319 LYS C    1 1 
       C 54 150010 3 1  1 LYS CA   C  19.537 -22.967  -9.818 1.00 . . C 319 LYS CA   1 1 
       C 54 150011 3 1  1 LYS CB   C  20.472 -23.176 -11.012 1.00 . . C 319 LYS CB   1 1 
       C 54 150012 3 1  1 LYS CD   C  22.859 -23.212 -11.748 1.00 . . C 319 LYS CD   1 1 
       C 54 150013 3 1  1 LYS CE   C  24.104 -22.346 -11.543 1.00 . . C 319 LYS CE   1 1 
       C 54 150014 3 1  1 LYS CG   C  21.925 -23.057 -10.547 1.00 . . C 319 LYS CG   1 1 
       C 54 150015 3 1  1 LYS H1   H  18.590 -24.425  -8.673 1.00 . . C 319 LYS H1   1 1 
       C 54 150016 3 1  1 LYS H2   H  19.984 -24.971  -9.470 1.00 . . C 319 LYS H2   1 1 
       C 54 150017 3 1  1 LYS H3   H  20.125 -23.980  -8.097 1.00 . . C 319 LYS H3   1 1 
       C 54 150018 3 1  1 LYS HA   H  19.865 -22.110  -9.250 1.00 . . C 319 LYS HA   1 1 
       C 54 150019 3 1  1 LYS HB2  H  20.306 -24.158 -11.431 1.00 . . C 319 LYS HB2  1 1 
       C 54 150020 3 1  1 LYS HB3  H  20.273 -22.426 -11.762 1.00 . . C 319 LYS HB3  1 1 
       C 54 150021 3 1  1 LYS HD2  H  23.152 -24.247 -11.846 1.00 . . C 319 LYS HD2  1 1 
       C 54 150022 3 1  1 LYS HD3  H  22.348 -22.895 -12.646 1.00 . . C 319 LYS HD3  1 1 
       C 54 150023 3 1  1 LYS HE2  H  24.617 -22.223 -12.484 1.00 . . C 319 LYS HE2  1 1 
       C 54 150024 3 1  1 LYS HE3  H  23.811 -21.379 -11.162 1.00 . . C 319 LYS HE3  1 1 
       C 54 150025 3 1  1 LYS HG2  H  22.079 -22.089 -10.092 1.00 . . C 319 LYS HG2  1 1 
       C 54 150026 3 1  1 LYS HG3  H  22.138 -23.832  -9.827 1.00 . . C 319 LYS HG3  1 1 
       C 54 150027 3 1  1 LYS HZ1  H  24.458 -23.359  -9.758 1.00 . . C 319 LYS HZ1  1 1 
       C 54 150028 3 1  1 LYS HZ2  H  25.496 -23.806 -11.026 1.00 . . C 319 LYS HZ2  1 1 
       C 54 150029 3 1  1 LYS HZ3  H  25.720 -22.325 -10.230 1.00 . . C 319 LYS HZ3  1 1 
       C 54 150030 3 1  1 LYS N    N  19.560 -24.177  -8.950 1.00 . . C 319 LYS N    1 1 
       C 54 150031 3 1  1 LYS NZ   N  25.013 -23.009 -10.565 1.00 . . C 319 LYS NZ   1 1 
       C 54 150032 3 1  1 LYS O    O  17.395 -21.890  -9.815 1.00 . . C 319 LYS O    1 1 
       C 54 150033 3 1  2 LYS C    C  16.142 -21.845 -12.344 1.00 . . C 320 LYS C    1 1 
       C 54 150034 3 1  2 LYS CA   C  16.314 -23.282 -11.850 1.00 . . C 320 LYS CA   1 1 
       C 54 150035 3 1  2 LYS CB   C  15.298 -23.563 -10.740 1.00 . . C 320 LYS CB   1 1 
       C 54 150036 3 1  2 LYS CD   C  12.971 -22.766 -10.298 1.00 . . C 320 LYS CD   1 1 
       C 54 150037 3 1  2 LYS CE   C  11.785 -23.675  -9.968 1.00 . . C 320 LYS CE   1 1 
       C 54 150038 3 1  2 LYS CG   C  13.882 -23.464 -11.309 1.00 . . C 320 LYS CG   1 1 
       C 54 150039 3 1  2 LYS H    H  18.286 -24.137 -11.711 1.00 . . C 320 LYS H    1 1 
       C 54 150040 3 1  2 LYS HA   H  16.151 -23.966 -12.668 1.00 . . C 320 LYS HA   1 1 
       C 54 150041 3 1  2 LYS HB2  H  15.461 -24.555 -10.346 1.00 . . C 320 LYS HB2  1 1 
       C 54 150042 3 1  2 LYS HB3  H  15.417 -22.836  -9.951 1.00 . . C 320 LYS HB3  1 1 
       C 54 150043 3 1  2 LYS HD2  H  13.530 -22.558  -9.397 1.00 . . C 320 LYS HD2  1 1 
       C 54 150044 3 1  2 LYS HD3  H  12.607 -21.841 -10.720 1.00 . . C 320 LYS HD3  1 1 
       C 54 150045 3 1  2 LYS HE2  H  10.925 -23.365 -10.541 1.00 . . C 320 LYS HE2  1 1 
       C 54 150046 3 1  2 LYS HE3  H  12.034 -24.696 -10.214 1.00 . . C 320 LYS HE3  1 1 
       C 54 150047 3 1  2 LYS HG2  H  13.902 -22.896 -12.229 1.00 . . C 320 LYS HG2  1 1 
       C 54 150048 3 1  2 LYS HG3  H  13.504 -24.457 -11.507 1.00 . . C 320 LYS HG3  1 1 
       C 54 150049 3 1  2 LYS HZ1  H  11.906 -22.715  -8.125 1.00 . . C 320 LYS HZ1  1 1 
       C 54 150050 3 1  2 LYS HZ2  H  10.445 -23.537  -8.380 1.00 . . C 320 LYS HZ2  1 1 
       C 54 150051 3 1  2 LYS HZ3  H  11.858 -24.410  -8.021 1.00 . . C 320 LYS HZ3  1 1 
       C 54 150052 3 1  2 LYS N    N  17.694 -23.465 -11.316 1.00 . . C 320 LYS N    1 1 
       C 54 150053 3 1  2 LYS NZ   N  11.475 -23.576  -8.513 1.00 . . C 320 LYS NZ   1 1 
       C 54 150054 3 1  2 LYS O    O  15.200 -21.166 -11.989 1.00 . . C 320 LYS O    1 1 
       C 54 150055 3 1  3 LYS C    C  16.866 -19.005 -12.500 1.00 . . C 321 LYS C    1 1 
       C 54 150056 3 1  3 LYS CA   C  16.926 -19.983 -13.677 1.00 . . C 321 LYS CA   1 1 
       C 54 150057 3 1  3 LYS CB   C  15.650 -19.855 -14.512 1.00 . . C 321 LYS CB   1 1 
       C 54 150058 3 1  3 LYS CD   C  15.399 -19.769 -16.995 1.00 . . C 321 LYS CD   1 1 
       C 54 150059 3 1  3 LYS CE   C  16.463 -20.733 -17.526 1.00 . . C 321 LYS CE   1 1 
       C 54 150060 3 1  3 LYS CG   C  15.943 -19.035 -15.769 1.00 . . C 321 LYS CG   1 1 
       C 54 150061 3 1  3 LYS H    H  17.795 -21.940 -13.438 1.00 . . C 321 LYS H    1 1 
       C 54 150062 3 1  3 LYS HA   H  17.784 -19.752 -14.292 1.00 . . C 321 LYS HA   1 1 
       C 54 150063 3 1  3 LYS HB2  H  15.305 -20.838 -14.795 1.00 . . C 321 LYS HB2  1 1 
       C 54 150064 3 1  3 LYS HB3  H  14.888 -19.359 -13.930 1.00 . . C 321 LYS HB3  1 1 
       C 54 150065 3 1  3 LYS HD2  H  14.514 -20.325 -16.718 1.00 . . C 321 LYS HD2  1 1 
       C 54 150066 3 1  3 LYS HD3  H  15.148 -19.055 -17.764 1.00 . . C 321 LYS HD3  1 1 
       C 54 150067 3 1  3 LYS HE2  H  17.020 -21.144 -16.699 1.00 . . C 321 LYS HE2  1 1 
       C 54 150068 3 1  3 LYS HE3  H  15.985 -21.532 -18.071 1.00 . . C 321 LYS HE3  1 1 
       C 54 150069 3 1  3 LYS HG2  H  15.466 -18.068 -15.688 1.00 . . C 321 LYS HG2  1 1 
       C 54 150070 3 1  3 LYS HG3  H  17.009 -18.904 -15.874 1.00 . . C 321 LYS HG3  1 1 
       C 54 150071 3 1  3 LYS HZ1  H  17.621 -19.073 -18.018 1.00 . . C 321 LYS HZ1  1 1 
       C 54 150072 3 1  3 LYS HZ2  H  18.261 -20.548 -18.558 1.00 . . C 321 LYS HZ2  1 1 
       C 54 150073 3 1  3 LYS HZ3  H  16.929 -19.858 -19.357 1.00 . . C 321 LYS HZ3  1 1 
       C 54 150074 3 1  3 LYS N    N  17.043 -21.376 -13.162 1.00 . . C 321 LYS N    1 1 
       C 54 150075 3 1  3 LYS NZ   N  17.389 -19.998 -18.433 1.00 . . C 321 LYS NZ   1 1 
       C 54 150076 3 1  3 LYS O    O  15.841 -18.396 -12.258 1.00 . . C 321 LYS O    1 1 
       C 54 150077 3 1  4 PRO C    C  17.960 -16.517 -11.073 1.00 . . C 322 PRO C    1 1 
       C 54 150078 3 1  4 PRO CA   C  18.060 -17.984 -10.635 1.00 . . C 322 PRO CA   1 1 
       C 54 150079 3 1  4 PRO CB   C  19.447 -18.264 -10.039 1.00 . . C 322 PRO CB   1 1 
       C 54 150080 3 1  4 PRO CD   C  19.193 -19.645 -12.100 1.00 . . C 322 PRO CD   1 1 
       C 54 150081 3 1  4 PRO CG   C  20.165 -19.277 -10.968 1.00 . . C 322 PRO CG   1 1 
       C 54 150082 3 1  4 PRO HA   H  17.297 -18.218  -9.911 1.00 . . C 322 PRO HA   1 1 
       C 54 150083 3 1  4 PRO HB2  H  20.014 -17.344  -9.988 1.00 . . C 322 PRO HB2  1 1 
       C 54 150084 3 1  4 PRO HB3  H  19.344 -18.688  -9.053 1.00 . . C 322 PRO HB3  1 1 
       C 54 150085 3 1  4 PRO HD2  H  19.601 -19.347 -13.055 1.00 . . C 322 PRO HD2  1 1 
       C 54 150086 3 1  4 PRO HD3  H  18.987 -20.704 -12.090 1.00 . . C 322 PRO HD3  1 1 
       C 54 150087 3 1  4 PRO HG2  H  21.059 -18.827 -11.379 1.00 . . C 322 PRO HG2  1 1 
       C 54 150088 3 1  4 PRO HG3  H  20.425 -20.165 -10.410 1.00 . . C 322 PRO HG3  1 1 
       C 54 150089 3 1  4 PRO N    N  17.966 -18.886 -11.799 1.00 . . C 322 PRO N    1 1 
       C 54 150090 3 1  4 PRO O    O  17.934 -15.621 -10.255 1.00 . . C 322 PRO O    1 1 
       C 54 150091 3 1  5 LEU C    C  16.338 -14.395 -12.762 1.00 . . C 323 LEU C    1 1 
       C 54 150092 3 1  5 LEU CA   C  17.797 -14.849 -12.819 1.00 . . C 323 LEU CA   1 1 
       C 54 150093 3 1  5 LEU CB   C  18.301 -14.740 -14.256 1.00 . . C 323 LEU CB   1 1 
       C 54 150094 3 1  5 LEU CD1  C  20.318 -15.065 -15.695 1.00 . . C 323 LEU CD1  1 1 
       C 54 150095 3 1  5 LEU CD2  C  20.398 -13.471 -13.776 1.00 . . C 323 LEU CD2  1 1 
       C 54 150096 3 1  5 LEU CG   C  19.829 -14.803 -14.270 1.00 . . C 323 LEU CG   1 1 
       C 54 150097 3 1  5 LEU H    H  17.921 -16.992 -13.004 1.00 . . C 323 LEU H    1 1 
       C 54 150098 3 1  5 LEU HA   H  18.394 -14.217 -12.181 1.00 . . C 323 LEU HA   1 1 
       C 54 150099 3 1  5 LEU HB2  H  17.900 -15.554 -14.840 1.00 . . C 323 LEU HB2  1 1 
       C 54 150100 3 1  5 LEU HB3  H  17.976 -13.800 -14.674 1.00 . . C 323 LEU HB3  1 1 
       C 54 150101 3 1  5 LEU HD11 H  19.747 -15.874 -16.128 1.00 . . C 323 LEU HD11 1 1 
       C 54 150102 3 1  5 LEU HD12 H  20.188 -14.175 -16.290 1.00 . . C 323 LEU HD12 1 1 
       C 54 150103 3 1  5 LEU HD13 H  21.364 -15.335 -15.674 1.00 . . C 323 LEU HD13 1 1 
       C 54 150104 3 1  5 LEU HD21 H  19.989 -12.664 -14.367 1.00 . . C 323 LEU HD21 1 1 
       C 54 150105 3 1  5 LEU HD22 H  20.130 -13.327 -12.739 1.00 . . C 323 LEU HD22 1 1 
       C 54 150106 3 1  5 LEU HD23 H  21.472 -13.480 -13.873 1.00 . . C 323 LEU HD23 1 1 
       C 54 150107 3 1  5 LEU HG   H  20.162 -15.601 -13.623 1.00 . . C 323 LEU HG   1 1 
       C 54 150108 3 1  5 LEU N    N  17.899 -16.262 -12.353 1.00 . . C 323 LEU N    1 1 
       C 54 150109 3 1  5 LEU O    O  15.563 -14.645 -13.664 1.00 . . C 323 LEU O    1 1 
       C 54 150110 3 1  6 ASP C    C  14.397 -11.940 -12.375 1.00 . . C 324 ASP C    1 1 
       C 54 150111 3 1  6 ASP CA   C  14.557 -13.245 -11.592 1.00 . . C 324 ASP CA   1 1 
       C 54 150112 3 1  6 ASP CB   C  14.225 -13.008 -10.118 1.00 . . C 324 ASP CB   1 1 
       C 54 150113 3 1  6 ASP CG   C  13.766 -14.322  -9.482 1.00 . . C 324 ASP CG   1 1 
       C 54 150114 3 1  6 ASP H    H  16.610 -13.533 -11.005 1.00 . . C 324 ASP H    1 1 
       C 54 150115 3 1  6 ASP HA   H  13.889 -13.991 -11.997 1.00 . . C 324 ASP HA   1 1 
       C 54 150116 3 1  6 ASP HB2  H  15.103 -12.649  -9.604 1.00 . . C 324 ASP HB2  1 1 
       C 54 150117 3 1  6 ASP HB3  H  13.435 -12.277 -10.039 1.00 . . C 324 ASP HB3  1 1 
       C 54 150118 3 1  6 ASP N    N  15.964 -13.726 -11.713 1.00 . . C 324 ASP N    1 1 
       C 54 150119 3 1  6 ASP O    O  15.271 -11.541 -13.119 1.00 . . C 324 ASP O    1 1 
       C 54 150120 3 1  6 ASP OD1  O  12.598 -14.649  -9.619 1.00 . . C 324 ASP OD1  1 1 
       C 54 150121 3 1  6 ASP OD2  O  14.590 -14.978  -8.866 1.00 . . C 324 ASP OD2  1 1 
       C 54 150122 3 1  7 GLY C    C  14.032  -8.926 -12.404 1.00 . . C 325 GLY C    1 1 
       C 54 150123 3 1  7 GLY CA   C  13.077  -9.989 -12.949 1.00 . . C 325 GLY CA   1 1 
       C 54 150124 3 1  7 GLY H    H  12.595 -11.607 -11.608 1.00 . . C 325 GLY H    1 1 
       C 54 150125 3 1  7 GLY HA2  H  13.270 -10.144 -14.002 1.00 . . C 325 GLY HA2  1 1 
       C 54 150126 3 1  7 GLY HA3  H  12.059  -9.658 -12.813 1.00 . . C 325 GLY HA3  1 1 
       C 54 150127 3 1  7 GLY N    N  13.288 -11.270 -12.214 1.00 . . C 325 GLY N    1 1 
       C 54 150128 3 1  7 GLY O    O  14.699  -9.128 -11.408 1.00 . . C 325 GLY O    1 1 
       C 54 150129 3 1  8 GLU C    C  14.635  -6.325 -11.138 1.00 . . C 326 GLU C    1 1 
       C 54 150130 3 1  8 GLU CA   C  15.020  -6.719 -12.564 1.00 . . C 326 GLU CA   1 1 
       C 54 150131 3 1  8 GLU CB   C  14.901  -5.498 -13.480 1.00 . . C 326 GLU CB   1 1 
       C 54 150132 3 1  8 GLU CD   C  16.720  -4.731 -15.013 1.00 . . C 326 GLU CD   1 1 
       C 54 150133 3 1  8 GLU CG   C  15.621  -5.776 -14.800 1.00 . . C 326 GLU CG   1 1 
       C 54 150134 3 1  8 GLU H    H  13.562  -7.648 -13.850 1.00 . . C 326 GLU H    1 1 
       C 54 150135 3 1  8 GLU HA   H  16.037  -7.080 -12.577 1.00 . . C 326 GLU HA   1 1 
       C 54 150136 3 1  8 GLU HB2  H  13.857  -5.295 -13.674 1.00 . . C 326 GLU HB2  1 1 
       C 54 150137 3 1  8 GLU HB3  H  15.351  -4.643 -12.998 1.00 . . C 326 GLU HB3  1 1 
       C 54 150138 3 1  8 GLU HG2  H  16.063  -6.762 -14.767 1.00 . . C 326 GLU HG2  1 1 
       C 54 150139 3 1  8 GLU HG3  H  14.915  -5.723 -15.614 1.00 . . C 326 GLU HG3  1 1 
       C 54 150140 3 1  8 GLU N    N  14.106  -7.793 -13.048 1.00 . . C 326 GLU N    1 1 
       C 54 150141 3 1  8 GLU O    O  13.481  -6.091 -10.836 1.00 . . C 326 GLU O    1 1 
       C 54 150142 3 1  8 GLU OE1  O  16.484  -3.580 -14.691 1.00 . . C 326 GLU OE1  1 1 
       C 54 150143 3 1  8 GLU OE2  O  17.777  -5.103 -15.495 1.00 . . C 326 GLU OE2  1 1 
       C 54 150144 3 1  9 TYR C    C  15.484  -4.365  -8.660 1.00 . . C 327 TYR C    1 1 
       C 54 150145 3 1  9 TYR CA   C  15.278  -5.868  -8.846 1.00 . . C 327 TYR CA   1 1 
       C 54 150146 3 1  9 TYR CB   C  16.199  -6.632  -7.893 1.00 . . C 327 TYR CB   1 1 
       C 54 150147 3 1  9 TYR CD1  C  15.763  -8.866  -8.969 1.00 . . C 327 TYR CD1  1 1 
       C 54 150148 3 1  9 TYR CD2  C  15.327  -8.612  -6.594 1.00 . . C 327 TYR CD2  1 1 
       C 54 150149 3 1  9 TYR CE1  C  15.346 -10.202  -8.904 1.00 . . C 327 TYR CE1  1 1 
       C 54 150150 3 1  9 TYR CE2  C  14.909  -9.948  -6.527 1.00 . . C 327 TYR CE2  1 1 
       C 54 150151 3 1  9 TYR CG   C  15.754  -8.071  -7.815 1.00 . . C 327 TYR CG   1 1 
       C 54 150152 3 1  9 TYR CZ   C  14.919 -10.744  -7.682 1.00 . . C 327 TYR CZ   1 1 
       C 54 150153 3 1  9 TYR H    H  16.517  -6.440 -10.513 1.00 . . C 327 TYR H    1 1 
       C 54 150154 3 1  9 TYR HA   H  14.251  -6.120  -8.628 1.00 . . C 327 TYR HA   1 1 
       C 54 150155 3 1  9 TYR HB2  H  17.215  -6.585  -8.258 1.00 . . C 327 TYR HB2  1 1 
       C 54 150156 3 1  9 TYR HB3  H  16.150  -6.186  -6.909 1.00 . . C 327 TYR HB3  1 1 
       C 54 150157 3 1  9 TYR HD1  H  16.092  -8.449  -9.909 1.00 . . C 327 TYR HD1  1 1 
       C 54 150158 3 1  9 TYR HD2  H  15.320  -7.997  -5.704 1.00 . . C 327 TYR HD2  1 1 
       C 54 150159 3 1  9 TYR HE1  H  15.354 -10.813  -9.794 1.00 . . C 327 TYR HE1  1 1 
       C 54 150160 3 1  9 TYR HE2  H  14.581 -10.365  -5.586 1.00 . . C 327 TYR HE2  1 1 
       C 54 150161 3 1  9 TYR HH   H  13.553 -12.078  -7.728 1.00 . . C 327 TYR HH   1 1 
       C 54 150162 3 1  9 TYR N    N  15.593  -6.249 -10.252 1.00 . . C 327 TYR N    1 1 
       C 54 150163 3 1  9 TYR O    O  16.239  -3.738  -9.376 1.00 . . C 327 TYR O    1 1 
       C 54 150164 3 1  9 TYR OH   O  14.508 -12.060  -7.618 1.00 . . C 327 TYR OH   1 1 
       C 54 150165 3 1 10 PHE C    C  15.015  -2.054  -5.958 1.00 . . C 328 PHE C    1 1 
       C 54 150166 3 1 10 PHE CA   C  14.975  -2.322  -7.464 1.00 . . C 328 PHE CA   1 1 
       C 54 150167 3 1 10 PHE CB   C  13.798  -1.576  -8.095 1.00 . . C 328 PHE CB   1 1 
       C 54 150168 3 1 10 PHE CD1  C  14.809  -1.238 -10.380 1.00 . . C 328 PHE CD1  1 1 
       C 54 150169 3 1 10 PHE CD2  C  12.816  -2.614 -10.179 1.00 . . C 328 PHE CD2  1 1 
       C 54 150170 3 1 10 PHE CE1  C  14.823  -1.462 -11.765 1.00 . . C 328 PHE CE1  1 1 
       C 54 150171 3 1 10 PHE CE2  C  12.833  -2.839 -11.563 1.00 . . C 328 PHE CE2  1 1 
       C 54 150172 3 1 10 PHE CG   C  13.806  -1.813  -9.588 1.00 . . C 328 PHE CG   1 1 
       C 54 150173 3 1 10 PHE CZ   C  13.836  -2.263 -12.356 1.00 . . C 328 PHE CZ   1 1 
       C 54 150174 3 1 10 PHE H    H  14.217  -4.309  -7.134 1.00 . . C 328 PHE H    1 1 
       C 54 150175 3 1 10 PHE HA   H  15.898  -1.981  -7.913 1.00 . . C 328 PHE HA   1 1 
       C 54 150176 3 1 10 PHE HB2  H  12.872  -1.943  -7.675 1.00 . . C 328 PHE HB2  1 1 
       C 54 150177 3 1 10 PHE HB3  H  13.891  -0.519  -7.898 1.00 . . C 328 PHE HB3  1 1 
       C 54 150178 3 1 10 PHE HD1  H  15.570  -0.621  -9.926 1.00 . . C 328 PHE HD1  1 1 
       C 54 150179 3 1 10 PHE HD2  H  12.041  -3.057  -9.569 1.00 . . C 328 PHE HD2  1 1 
       C 54 150180 3 1 10 PHE HE1  H  15.596  -1.018 -12.375 1.00 . . C 328 PHE HE1  1 1 
       C 54 150181 3 1 10 PHE HE2  H  12.071  -3.456 -12.017 1.00 . . C 328 PHE HE2  1 1 
       C 54 150182 3 1 10 PHE HZ   H  13.848  -2.438 -13.422 1.00 . . C 328 PHE HZ   1 1 
       C 54 150183 3 1 10 PHE N    N  14.819  -3.783  -7.702 1.00 . . C 328 PHE N    1 1 
       C 54 150184 3 1 10 PHE O    O  15.123  -2.965  -5.161 1.00 . . C 328 PHE O    1 1 
       C 54 150185 3 1 11 THR C    C  14.229   0.810  -3.840 1.00 . . C 329 THR C    1 1 
       C 54 150186 3 1 11 THR CA   C  14.971  -0.503  -4.103 1.00 . . C 329 THR CA   1 1 
       C 54 150187 3 1 11 THR CB   C  16.429  -0.367  -3.650 1.00 . . C 329 THR CB   1 1 
       C 54 150188 3 1 11 THR CG2  C  17.063  -1.755  -3.553 1.00 . . C 329 THR CG2  1 1 
       C 54 150189 3 1 11 THR H    H  14.850  -0.093  -6.215 1.00 . . C 329 THR H    1 1 
       C 54 150190 3 1 11 THR HA   H  14.497  -1.299  -3.551 1.00 . . C 329 THR HA   1 1 
       C 54 150191 3 1 11 THR HB   H  16.463   0.109  -2.683 1.00 . . C 329 THR HB   1 1 
       C 54 150192 3 1 11 THR HG1  H  17.105  -0.028  -5.443 1.00 . . C 329 THR HG1  1 1 
       C 54 150193 3 1 11 THR HG21 H  16.375  -2.433  -3.072 1.00 . . C 329 THR HG21 1 1 
       C 54 150194 3 1 11 THR HG22 H  17.291  -2.117  -4.545 1.00 . . C 329 THR HG22 1 1 
       C 54 150195 3 1 11 THR HG23 H  17.972  -1.694  -2.974 1.00 . . C 329 THR HG23 1 1 
       C 54 150196 3 1 11 THR N    N  14.934  -0.815  -5.560 1.00 . . C 329 THR N    1 1 
       C 54 150197 3 1 11 THR O    O  13.977   1.584  -4.742 1.00 . . C 329 THR O    1 1 
       C 54 150198 3 1 11 THR OG1  O  17.144   0.419  -4.594 1.00 . . C 329 THR OG1  1 1 
       C 54 150199 3 1 12 LEU C    C  13.494   2.762  -0.865 1.00 . . C 330 LEU C    1 1 
       C 54 150200 3 1 12 LEU CA   C  13.146   2.323  -2.287 1.00 . . C 330 LEU CA   1 1 
       C 54 150201 3 1 12 LEU CB   C  11.638   2.070  -2.389 1.00 . . C 330 LEU CB   1 1 
       C 54 150202 3 1 12 LEU CD1  C  10.841   4.357  -3.015 1.00 . . C 330 LEU CD1  1 1 
       C 54 150203 3 1 12 LEU CD2  C   9.435   2.896  -1.556 1.00 . . C 330 LEU CD2  1 1 
       C 54 150204 3 1 12 LEU CG   C  10.868   3.302  -1.907 1.00 . . C 330 LEU CG   1 1 
       C 54 150205 3 1 12 LEU H    H  14.087   0.424  -1.899 1.00 . . C 330 LEU H    1 1 
       C 54 150206 3 1 12 LEU HA   H  13.430   3.095  -2.987 1.00 . . C 330 LEU HA   1 1 
       C 54 150207 3 1 12 LEU HB2  H  11.377   1.865  -3.417 1.00 . . C 330 LEU HB2  1 1 
       C 54 150208 3 1 12 LEU HB3  H  11.374   1.222  -1.776 1.00 . . C 330 LEU HB3  1 1 
       C 54 150209 3 1 12 LEU HD11 H  11.651   4.175  -3.704 1.00 . . C 330 LEU HD11 1 1 
       C 54 150210 3 1 12 LEU HD12 H   9.900   4.300  -3.541 1.00 . . C 330 LEU HD12 1 1 
       C 54 150211 3 1 12 LEU HD13 H  10.951   5.339  -2.580 1.00 . . C 330 LEU HD13 1 1 
       C 54 150212 3 1 12 LEU HD21 H   9.151   2.033  -2.141 1.00 . . C 330 LEU HD21 1 1 
       C 54 150213 3 1 12 LEU HD22 H   9.375   2.655  -0.506 1.00 . . C 330 LEU HD22 1 1 
       C 54 150214 3 1 12 LEU HD23 H   8.764   3.715  -1.777 1.00 . . C 330 LEU HD23 1 1 
       C 54 150215 3 1 12 LEU HG   H  11.353   3.712  -1.031 1.00 . . C 330 LEU HG   1 1 
       C 54 150216 3 1 12 LEU N    N  13.875   1.064  -2.610 1.00 . . C 330 LEU N    1 1 
       C 54 150217 3 1 12 LEU O    O  13.486   1.972   0.058 1.00 . . C 330 LEU O    1 1 
       C 54 150218 3 1 13 GLN C    C  12.856   4.876   1.426 1.00 . . C 331 GLN C    1 1 
       C 54 150219 3 1 13 GLN CA   C  14.143   4.509   0.683 1.00 . . C 331 GLN CA   1 1 
       C 54 150220 3 1 13 GLN CB   C  15.037   5.746   0.569 1.00 . . C 331 GLN CB   1 1 
       C 54 150221 3 1 13 GLN CD   C  17.216   5.775   1.789 1.00 . . C 331 GLN CD   1 1 
       C 54 150222 3 1 13 GLN CG   C  15.712   6.016   1.916 1.00 . . C 331 GLN CG   1 1 
       C 54 150223 3 1 13 GLN H    H  13.795   4.639  -1.439 1.00 . . C 331 GLN H    1 1 
       C 54 150224 3 1 13 GLN HA   H  14.664   3.733   1.225 1.00 . . C 331 GLN HA   1 1 
       C 54 150225 3 1 13 GLN HB2  H  15.791   5.575  -0.185 1.00 . . C 331 GLN HB2  1 1 
       C 54 150226 3 1 13 GLN HB3  H  14.437   6.599   0.291 1.00 . . C 331 GLN HB3  1 1 
       C 54 150227 3 1 13 GLN HE21 H  17.687   7.685   2.058 1.00 . . C 331 GLN HE21 1 1 
       C 54 150228 3 1 13 GLN HE22 H  19.004   6.641   1.819 1.00 . . C 331 GLN HE22 1 1 
       C 54 150229 3 1 13 GLN HG2  H  15.532   7.040   2.208 1.00 . . C 331 GLN HG2  1 1 
       C 54 150230 3 1 13 GLN HG3  H  15.304   5.351   2.663 1.00 . . C 331 GLN HG3  1 1 
       C 54 150231 3 1 13 GLN N    N  13.798   4.018  -0.680 1.00 . . C 331 GLN N    1 1 
       C 54 150232 3 1 13 GLN NE2  N  18.037   6.784   1.898 1.00 . . C 331 GLN NE2  1 1 
       C 54 150233 3 1 13 GLN O    O  12.036   5.622   0.931 1.00 . . C 331 GLN O    1 1 
       C 54 150234 3 1 13 GLN OE1  O  17.651   4.659   1.591 1.00 . . C 331 GLN OE1  1 1 
       C 54 150235 3 1 14 ILE C    C  11.807   5.257   4.737 1.00 . . C 332 ILE C    1 1 
       C 54 150236 3 1 14 ILE CA   C  11.433   4.677   3.372 1.00 . . C 332 ILE CA   1 1 
       C 54 150237 3 1 14 ILE CB   C  10.612   3.402   3.569 1.00 . . C 332 ILE CB   1 1 
       C 54 150238 3 1 14 ILE CD1  C   9.961   1.296   2.391 1.00 . . C 332 ILE CD1  1 1 
       C 54 150239 3 1 14 ILE CG1  C  10.324   2.771   2.205 1.00 . . C 332 ILE CG1  1 1 
       C 54 150240 3 1 14 ILE CG2  C   9.292   3.746   4.261 1.00 . . C 332 ILE CG2  1 1 
       C 54 150241 3 1 14 ILE H    H  13.342   3.753   2.991 1.00 . . C 332 ILE H    1 1 
       C 54 150242 3 1 14 ILE HA   H  10.847   5.398   2.822 1.00 . . C 332 ILE HA   1 1 
       C 54 150243 3 1 14 ILE HB   H  11.168   2.706   4.180 1.00 . . C 332 ILE HB   1 1 
       C 54 150244 3 1 14 ILE HD11 H   9.354   1.183   3.279 1.00 . . C 332 ILE HD11 1 1 
       C 54 150245 3 1 14 ILE HD12 H   9.409   0.949   1.531 1.00 . . C 332 ILE HD12 1 1 
       C 54 150246 3 1 14 ILE HD13 H  10.865   0.714   2.498 1.00 . . C 332 ILE HD13 1 1 
       C 54 150247 3 1 14 ILE HG12 H   9.500   3.290   1.736 1.00 . . C 332 ILE HG12 1 1 
       C 54 150248 3 1 14 ILE HG13 H  11.200   2.848   1.580 1.00 . . C 332 ILE HG13 1 1 
       C 54 150249 3 1 14 ILE HG21 H   9.019   4.764   4.031 1.00 . . C 332 ILE HG21 1 1 
       C 54 150250 3 1 14 ILE HG22 H   8.518   3.079   3.911 1.00 . . C 332 ILE HG22 1 1 
       C 54 150251 3 1 14 ILE HG23 H   9.406   3.635   5.329 1.00 . . C 332 ILE HG23 1 1 
       C 54 150252 3 1 14 ILE N    N  12.670   4.355   2.607 1.00 . . C 332 ILE N    1 1 
       C 54 150253 3 1 14 ILE O    O  12.374   4.583   5.574 1.00 . . C 332 ILE O    1 1 
       C 54 150254 3 1 15 ARG C    C  10.879   6.571   7.357 1.00 . . C 333 ARG C    1 1 
       C 54 150255 3 1 15 ARG CA   C  11.821   7.119   6.284 1.00 . . C 333 ARG CA   1 1 
       C 54 150256 3 1 15 ARG CB   C  11.654   8.638   6.191 1.00 . . C 333 ARG CB   1 1 
       C 54 150257 3 1 15 ARG CD   C  11.698  10.331   8.030 1.00 . . C 333 ARG CD   1 1 
       C 54 150258 3 1 15 ARG CG   C  12.532   9.314   7.246 1.00 . . C 333 ARG CG   1 1 
       C 54 150259 3 1 15 ARG CZ   C  10.737  10.449  10.259 1.00 . . C 333 ARG CZ   1 1 
       C 54 150260 3 1 15 ARG H    H  11.027   7.025   4.284 1.00 . . C 333 ARG H    1 1 
       C 54 150261 3 1 15 ARG HA   H  12.842   6.885   6.545 1.00 . . C 333 ARG HA   1 1 
       C 54 150262 3 1 15 ARG HB2  H  11.951   8.972   5.207 1.00 . . C 333 ARG HB2  1 1 
       C 54 150263 3 1 15 ARG HB3  H  10.621   8.899   6.363 1.00 . . C 333 ARG HB3  1 1 
       C 54 150264 3 1 15 ARG HD2  H  12.305  11.193   8.260 1.00 . . C 333 ARG HD2  1 1 
       C 54 150265 3 1 15 ARG HD3  H  10.850  10.637   7.435 1.00 . . C 333 ARG HD3  1 1 
       C 54 150266 3 1 15 ARG HE   H  11.267   8.735   9.409 1.00 . . C 333 ARG HE   1 1 
       C 54 150267 3 1 15 ARG HG2  H  12.919   8.566   7.924 1.00 . . C 333 ARG HG2  1 1 
       C 54 150268 3 1 15 ARG HG3  H  13.352   9.821   6.762 1.00 . . C 333 ARG HG3  1 1 
       C 54 150269 3 1 15 ARG HH11 H  10.980  12.178   9.274 1.00 . . C 333 ARG HH11 1 1 
       C 54 150270 3 1 15 ARG HH12 H  10.296  12.309  10.859 1.00 . . C 333 ARG HH12 1 1 
       C 54 150271 3 1 15 ARG HH21 H  10.377   8.899  11.472 1.00 . . C 333 ARG HH21 1 1 
       C 54 150272 3 1 15 ARG HH22 H   9.955  10.457  12.102 1.00 . . C 333 ARG HH22 1 1 
       C 54 150273 3 1 15 ARG N    N  11.488   6.500   4.971 1.00 . . C 333 ARG N    1 1 
       C 54 150274 3 1 15 ARG NE   N  11.219   9.707   9.297 1.00 . . C 333 ARG NE   1 1 
       C 54 150275 3 1 15 ARG NH1  N  10.666  11.746  10.119 1.00 . . C 333 ARG NH1  1 1 
       C 54 150276 3 1 15 ARG NH2  N  10.324   9.892  11.363 1.00 . . C 333 ARG NH2  1 1 
       C 54 150277 3 1 15 ARG O    O   9.752   6.210   7.081 1.00 . . C 333 ARG O    1 1 
       C 54 150278 3 1 16 GLY C    C  10.651   4.479   9.815 1.00 . . C 334 GLY C    1 1 
       C 54 150279 3 1 16 GLY CA   C  10.452   5.988   9.667 1.00 . . C 334 GLY CA   1 1 
       C 54 150280 3 1 16 GLY H    H  12.238   6.807   8.783 1.00 . . C 334 GLY H    1 1 
       C 54 150281 3 1 16 GLY HA2  H  10.706   6.478  10.597 1.00 . . C 334 GLY HA2  1 1 
       C 54 150282 3 1 16 GLY HA3  H   9.420   6.188   9.426 1.00 . . C 334 GLY HA3  1 1 
       C 54 150283 3 1 16 GLY N    N  11.327   6.508   8.581 1.00 . . C 334 GLY N    1 1 
       C 54 150284 3 1 16 GLY O    O  10.590   3.736   8.857 1.00 . . C 334 GLY O    1 1 
       C 54 150285 3 1 17 ARG C    C   9.740   1.848  11.213 1.00 . . C 335 ARG C    1 1 
       C 54 150286 3 1 17 ARG CA   C  11.092   2.563  11.234 1.00 . . C 335 ARG CA   1 1 
       C 54 150287 3 1 17 ARG CB   C  11.765   2.343  12.591 1.00 . . C 335 ARG CB   1 1 
       C 54 150288 3 1 17 ARG CD   C  11.876   0.502  14.297 1.00 . . C 335 ARG CD   1 1 
       C 54 150289 3 1 17 ARG CG   C  12.011   0.848  12.809 1.00 . . C 335 ARG CG   1 1 
       C 54 150290 3 1 17 ARG CZ   C  13.289   2.392  14.960 1.00 . . C 335 ARG CZ   1 1 
       C 54 150291 3 1 17 ARG H    H  10.935   4.642  11.774 1.00 . . C 335 ARG H    1 1 
       C 54 150292 3 1 17 ARG HA   H  11.718   2.165  10.452 1.00 . . C 335 ARG HA   1 1 
       C 54 150293 3 1 17 ARG HB2  H  12.708   2.871  12.612 1.00 . . C 335 ARG HB2  1 1 
       C 54 150294 3 1 17 ARG HB3  H  11.125   2.720  13.374 1.00 . . C 335 ARG HB3  1 1 
       C 54 150295 3 1 17 ARG HD2  H  10.860   0.216  14.502 1.00 . . C 335 ARG HD2  1 1 
       C 54 150296 3 1 17 ARG HD3  H  12.534  -0.328  14.532 1.00 . . C 335 ARG HD3  1 1 
       C 54 150297 3 1 17 ARG HE   H  11.539   2.007  15.804 1.00 . . C 335 ARG HE   1 1 
       C 54 150298 3 1 17 ARG HG2  H  11.283   0.283  12.244 1.00 . . C 335 ARG HG2  1 1 
       C 54 150299 3 1 17 ARG HG3  H  13.000   0.591  12.466 1.00 . . C 335 ARG HG3  1 1 
       C 54 150300 3 1 17 ARG HH11 H  14.141   1.057  13.735 1.00 . . C 335 ARG HH11 1 1 
       C 54 150301 3 1 17 ARG HH12 H  15.070   2.480  14.051 1.00 . . C 335 ARG HH12 1 1 
       C 54 150302 3 1 17 ARG HH21 H  12.759   3.837  16.239 1.00 . . C 335 ARG HH21 1 1 
       C 54 150303 3 1 17 ARG HH22 H  14.298   4.044  15.473 1.00 . . C 335 ARG HH22 1 1 
       C 54 150304 3 1 17 ARG N    N  10.890   4.021  11.015 1.00 . . C 335 ARG N    1 1 
       C 54 150305 3 1 17 ARG NE   N  12.193   1.702  15.140 1.00 . . C 335 ARG NE   1 1 
       C 54 150306 3 1 17 ARG NH1  N  14.241   1.939  14.188 1.00 . . C 335 ARG NH1  1 1 
       C 54 150307 3 1 17 ARG NH2  N  13.462   3.512  15.607 1.00 . . C 335 ARG NH2  1 1 
       C 54 150308 3 1 17 ARG O    O   9.540   0.893  10.489 1.00 . . C 335 ARG O    1 1 
       C 54 150309 3 1 18 GLU C    C   6.861   1.685  10.630 1.00 . . C 336 GLU C    1 1 
       C 54 150310 3 1 18 GLU CA   C   7.470   1.652  12.031 1.00 . . C 336 GLU CA   1 1 
       C 54 150311 3 1 18 GLU CB   C   6.557   2.399  13.005 1.00 . . C 336 GLU CB   1 1 
       C 54 150312 3 1 18 GLU CD   C   5.229   2.162  15.108 1.00 . . C 336 GLU CD   1 1 
       C 54 150313 3 1 18 GLU CG   C   6.349   1.554  14.262 1.00 . . C 336 GLU CG   1 1 
       C 54 150314 3 1 18 GLU H    H   8.993   3.073  12.581 1.00 . . C 336 GLU H    1 1 
       C 54 150315 3 1 18 GLU HA   H   7.575   0.628  12.352 1.00 . . C 336 GLU HA   1 1 
       C 54 150316 3 1 18 GLU HB2  H   7.012   3.341  13.275 1.00 . . C 336 GLU HB2  1 1 
       C 54 150317 3 1 18 GLU HB3  H   5.602   2.582  12.535 1.00 . . C 336 GLU HB3  1 1 
       C 54 150318 3 1 18 GLU HG2  H   6.081   0.546  13.979 1.00 . . C 336 GLU HG2  1 1 
       C 54 150319 3 1 18 GLU HG3  H   7.262   1.534  14.839 1.00 . . C 336 GLU HG3  1 1 
       C 54 150320 3 1 18 GLU N    N   8.809   2.303  12.004 1.00 . . C 336 GLU N    1 1 
       C 54 150321 3 1 18 GLU O    O   6.378   0.689  10.127 1.00 . . C 336 GLU O    1 1 
       C 54 150322 3 1 18 GLU OE1  O   4.076   1.898  14.809 1.00 . . C 336 GLU OE1  1 1 
       C 54 150323 3 1 18 GLU OE2  O   5.543   2.882  16.042 1.00 . . C 336 GLU OE2  1 1 
       C 54 150324 3 1 19 ARG C    C   7.055   1.989   7.690 1.00 . . C 337 ARG C    1 1 
       C 54 150325 3 1 19 ARG CA   C   6.304   2.929   8.632 1.00 . . C 337 ARG CA   1 1 
       C 54 150326 3 1 19 ARG CB   C   6.453   4.370   8.144 1.00 . . C 337 ARG CB   1 1 
       C 54 150327 3 1 19 ARG CD   C   5.494   6.113   6.635 1.00 . . C 337 ARG CD   1 1 
       C 54 150328 3 1 19 ARG CG   C   5.369   4.664   7.116 1.00 . . C 337 ARG CG   1 1 
       C 54 150329 3 1 19 ARG CZ   C   4.308   8.192   7.051 1.00 . . C 337 ARG CZ   1 1 
       C 54 150330 3 1 19 ARG H    H   7.269   3.612  10.414 1.00 . . C 337 ARG H    1 1 
       C 54 150331 3 1 19 ARG HA   H   5.260   2.660   8.656 1.00 . . C 337 ARG HA   1 1 
       C 54 150332 3 1 19 ARG HB2  H   6.351   5.045   8.981 1.00 . . C 337 ARG HB2  1 1 
       C 54 150333 3 1 19 ARG HB3  H   7.423   4.499   7.690 1.00 . . C 337 ARG HB3  1 1 
       C 54 150334 3 1 19 ARG HD2  H   6.384   6.556   7.058 1.00 . . C 337 ARG HD2  1 1 
       C 54 150335 3 1 19 ARG HD3  H   5.558   6.132   5.558 1.00 . . C 337 ARG HD3  1 1 
       C 54 150336 3 1 19 ARG HE   H   3.495   6.410   7.380 1.00 . . C 337 ARG HE   1 1 
       C 54 150337 3 1 19 ARG HG2  H   5.479   3.993   6.278 1.00 . . C 337 ARG HG2  1 1 
       C 54 150338 3 1 19 ARG HG3  H   4.403   4.519   7.572 1.00 . . C 337 ARG HG3  1 1 
       C 54 150339 3 1 19 ARG HH11 H   6.180   8.332   6.350 1.00 . . C 337 ARG HH11 1 1 
       C 54 150340 3 1 19 ARG HH12 H   5.371   9.836   6.632 1.00 . . C 337 ARG HH12 1 1 
       C 54 150341 3 1 19 ARG HH21 H   2.439   8.365   7.747 1.00 . . C 337 ARG HH21 1 1 
       C 54 150342 3 1 19 ARG HH22 H   3.259   9.856   7.420 1.00 . . C 337 ARG HH22 1 1 
       C 54 150343 3 1 19 ARG N    N   6.879   2.824   9.995 1.00 . . C 337 ARG N    1 1 
       C 54 150344 3 1 19 ARG NE   N   4.295   6.885   7.073 1.00 . . C 337 ARG NE   1 1 
       C 54 150345 3 1 19 ARG NH1  N   5.369   8.836   6.646 1.00 . . C 337 ARG NH1  1 1 
       C 54 150346 3 1 19 ARG NH2  N   3.252   8.857   7.436 1.00 . . C 337 ARG NH2  1 1 
       C 54 150347 3 1 19 ARG O    O   6.473   1.343   6.842 1.00 . . C 337 ARG O    1 1 
       C 54 150348 3 1 20 PHE C    C   8.591  -0.407   7.028 1.00 . . C 338 PHE C    1 1 
       C 54 150349 3 1 20 PHE CA   C   9.148   1.015   6.952 1.00 . . C 338 PHE CA   1 1 
       C 54 150350 3 1 20 PHE CB   C  10.608   1.021   7.415 1.00 . . C 338 PHE CB   1 1 
       C 54 150351 3 1 20 PHE CD1  C  11.453   0.095   5.226 1.00 . . C 338 PHE CD1  1 1 
       C 54 150352 3 1 20 PHE CD2  C  12.085  -1.021   7.290 1.00 . . C 338 PHE CD2  1 1 
       C 54 150353 3 1 20 PHE CE1  C  12.193  -0.845   4.493 1.00 . . C 338 PHE CE1  1 1 
       C 54 150354 3 1 20 PHE CE2  C  12.822  -1.961   6.556 1.00 . . C 338 PHE CE2  1 1 
       C 54 150355 3 1 20 PHE CG   C  11.400   0.006   6.624 1.00 . . C 338 PHE CG   1 1 
       C 54 150356 3 1 20 PHE CZ   C  12.876  -1.874   5.159 1.00 . . C 338 PHE CZ   1 1 
       C 54 150357 3 1 20 PHE H    H   8.796   2.442   8.525 1.00 . . C 338 PHE H    1 1 
       C 54 150358 3 1 20 PHE HA   H   9.093   1.369   5.935 1.00 . . C 338 PHE HA   1 1 
       C 54 150359 3 1 20 PHE HB2  H  11.028   2.003   7.263 1.00 . . C 338 PHE HB2  1 1 
       C 54 150360 3 1 20 PHE HB3  H  10.651   0.772   8.466 1.00 . . C 338 PHE HB3  1 1 
       C 54 150361 3 1 20 PHE HD1  H  10.926   0.885   4.713 1.00 . . C 338 PHE HD1  1 1 
       C 54 150362 3 1 20 PHE HD2  H  12.042  -1.088   8.368 1.00 . . C 338 PHE HD2  1 1 
       C 54 150363 3 1 20 PHE HE1  H  12.235  -0.777   3.416 1.00 . . C 338 PHE HE1  1 1 
       C 54 150364 3 1 20 PHE HE2  H  13.349  -2.753   7.069 1.00 . . C 338 PHE HE2  1 1 
       C 54 150365 3 1 20 PHE HZ   H  13.444  -2.598   4.592 1.00 . . C 338 PHE HZ   1 1 
       C 54 150366 3 1 20 PHE N    N   8.348   1.911   7.834 1.00 . . C 338 PHE N    1 1 
       C 54 150367 3 1 20 PHE O    O   8.248  -1.005   6.028 1.00 . . C 338 PHE O    1 1 
       C 54 150368 3 1 21 GLU C    C   6.624  -2.459   7.635 1.00 . . C 339 GLU C    1 1 
       C 54 150369 3 1 21 GLU CA   C   7.971  -2.338   8.354 1.00 . . C 339 GLU CA   1 1 
       C 54 150370 3 1 21 GLU CB   C   7.785  -2.659   9.838 1.00 . . C 339 GLU CB   1 1 
       C 54 150371 3 1 21 GLU CD   C   8.972  -3.042  12.004 1.00 . . C 339 GLU CD   1 1 
       C 54 150372 3 1 21 GLU CG   C   9.155  -2.762  10.513 1.00 . . C 339 GLU CG   1 1 
       C 54 150373 3 1 21 GLU H    H   8.786  -0.452   8.999 1.00 . . C 339 GLU H    1 1 
       C 54 150374 3 1 21 GLU HA   H   8.670  -3.038   7.922 1.00 . . C 339 GLU HA   1 1 
       C 54 150375 3 1 21 GLU HB2  H   7.211  -1.873  10.307 1.00 . . C 339 GLU HB2  1 1 
       C 54 150376 3 1 21 GLU HB3  H   7.264  -3.598   9.943 1.00 . . C 339 GLU HB3  1 1 
       C 54 150377 3 1 21 GLU HG2  H   9.718  -3.567  10.060 1.00 . . C 339 GLU HG2  1 1 
       C 54 150378 3 1 21 GLU HG3  H   9.691  -1.834  10.385 1.00 . . C 339 GLU HG3  1 1 
       C 54 150379 3 1 21 GLU N    N   8.502  -0.953   8.208 1.00 . . C 339 GLU N    1 1 
       C 54 150380 3 1 21 GLU O    O   6.292  -3.494   7.092 1.00 . . C 339 GLU O    1 1 
       C 54 150381 3 1 21 GLU OE1  O   8.010  -3.711  12.349 1.00 . . C 339 GLU OE1  1 1 
       C 54 150382 3 1 21 GLU OE2  O   9.796  -2.583  12.779 1.00 . . C 339 GLU OE2  1 1 
       C 54 150383 3 1 22 MET C    C   4.714  -1.727   5.467 1.00 . . C 340 MET C    1 1 
       C 54 150384 3 1 22 MET CA   C   4.520  -1.474   6.962 1.00 . . C 340 MET CA   1 1 
       C 54 150385 3 1 22 MET CB   C   3.798  -0.145   7.168 1.00 . . C 340 MET CB   1 1 
       C 54 150386 3 1 22 MET CE   C   1.810   1.058   4.829 1.00 . . C 340 MET CE   1 1 
       C 54 150387 3 1 22 MET CG   C   2.295  -0.374   7.085 1.00 . . C 340 MET CG   1 1 
       C 54 150388 3 1 22 MET H    H   6.117  -0.593   8.083 1.00 . . C 340 MET H    1 1 
       C 54 150389 3 1 22 MET HA   H   3.935  -2.273   7.387 1.00 . . C 340 MET HA   1 1 
       C 54 150390 3 1 22 MET HB2  H   4.050   0.257   8.139 1.00 . . C 340 MET HB2  1 1 
       C 54 150391 3 1 22 MET HB3  H   4.098   0.552   6.400 1.00 . . C 340 MET HB3  1 1 
       C 54 150392 3 1 22 MET HE1  H   2.494   0.242   4.642 1.00 . . C 340 MET HE1  1 1 
       C 54 150393 3 1 22 MET HE2  H   0.890   0.883   4.293 1.00 . . C 340 MET HE2  1 1 
       C 54 150394 3 1 22 MET HE3  H   2.248   1.987   4.491 1.00 . . C 340 MET HE3  1 1 
       C 54 150395 3 1 22 MET HG2  H   2.091  -1.138   6.353 1.00 . . C 340 MET HG2  1 1 
       C 54 150396 3 1 22 MET HG3  H   1.932  -0.691   8.050 1.00 . . C 340 MET HG3  1 1 
       C 54 150397 3 1 22 MET N    N   5.842  -1.416   7.635 1.00 . . C 340 MET N    1 1 
       C 54 150398 3 1 22 MET O    O   4.072  -2.580   4.885 1.00 . . C 340 MET O    1 1 
       C 54 150399 3 1 22 MET SD   S   1.469   1.165   6.603 1.00 . . C 340 MET SD   1 1 
       C 54 150400 3 1 23 PHE C    C   6.327  -2.626   3.154 1.00 . . C 341 PHE C    1 1 
       C 54 150401 3 1 23 PHE CA   C   5.822  -1.201   3.384 1.00 . . C 341 PHE CA   1 1 
       C 54 150402 3 1 23 PHE CB   C   6.866  -0.199   2.886 1.00 . . C 341 PHE CB   1 1 
       C 54 150403 3 1 23 PHE CD1  C   5.734   1.940   3.600 1.00 . . C 341 PHE CD1  1 1 
       C 54 150404 3 1 23 PHE CD2  C   6.023   1.506   1.226 1.00 . . C 341 PHE CD2  1 1 
       C 54 150405 3 1 23 PHE CE1  C   5.109   3.158   3.300 1.00 . . C 341 PHE CE1  1 1 
       C 54 150406 3 1 23 PHE CE2  C   5.398   2.725   0.928 1.00 . . C 341 PHE CE2  1 1 
       C 54 150407 3 1 23 PHE CG   C   6.193   1.114   2.563 1.00 . . C 341 PHE CG   1 1 
       C 54 150408 3 1 23 PHE CZ   C   4.940   3.550   1.964 1.00 . . C 341 PHE CZ   1 1 
       C 54 150409 3 1 23 PHE H    H   6.098  -0.316   5.330 1.00 . . C 341 PHE H    1 1 
       C 54 150410 3 1 23 PHE HA   H   4.898  -1.056   2.849 1.00 . . C 341 PHE HA   1 1 
       C 54 150411 3 1 23 PHE HB2  H   7.611  -0.043   3.653 1.00 . . C 341 PHE HB2  1 1 
       C 54 150412 3 1 23 PHE HB3  H   7.342  -0.588   1.997 1.00 . . C 341 PHE HB3  1 1 
       C 54 150413 3 1 23 PHE HD1  H   5.865   1.639   4.629 1.00 . . C 341 PHE HD1  1 1 
       C 54 150414 3 1 23 PHE HD2  H   6.377   0.869   0.429 1.00 . . C 341 PHE HD2  1 1 
       C 54 150415 3 1 23 PHE HE1  H   4.756   3.796   4.099 1.00 . . C 341 PHE HE1  1 1 
       C 54 150416 3 1 23 PHE HE2  H   5.267   3.026  -0.101 1.00 . . C 341 PHE HE2  1 1 
       C 54 150417 3 1 23 PHE HZ   H   4.457   4.490   1.734 1.00 . . C 341 PHE HZ   1 1 
       C 54 150418 3 1 23 PHE N    N   5.591  -0.996   4.841 1.00 . . C 341 PHE N    1 1 
       C 54 150419 3 1 23 PHE O    O   5.851  -3.333   2.288 1.00 . . C 341 PHE O    1 1 
       C 54 150420 3 1 24 ARG C    C   6.680  -5.440   3.786 1.00 . . C 342 ARG C    1 1 
       C 54 150421 3 1 24 ARG CA   C   7.827  -4.429   3.769 1.00 . . C 342 ARG CA   1 1 
       C 54 150422 3 1 24 ARG CB   C   8.787  -4.728   4.923 1.00 . . C 342 ARG CB   1 1 
       C 54 150423 3 1 24 ARG CD   C  10.837  -6.139   5.113 1.00 . . C 342 ARG CD   1 1 
       C 54 150424 3 1 24 ARG CG   C   9.348  -6.144   4.772 1.00 . . C 342 ARG CG   1 1 
       C 54 150425 3 1 24 ARG CZ   C  12.315  -7.475   6.506 1.00 . . C 342 ARG CZ   1 1 
       C 54 150426 3 1 24 ARG H    H   7.647  -2.459   4.620 1.00 . . C 342 ARG H    1 1 
       C 54 150427 3 1 24 ARG HA   H   8.356  -4.503   2.832 1.00 . . C 342 ARG HA   1 1 
       C 54 150428 3 1 24 ARG HB2  H   9.600  -4.016   4.908 1.00 . . C 342 ARG HB2  1 1 
       C 54 150429 3 1 24 ARG HB3  H   8.258  -4.651   5.860 1.00 . . C 342 ARG HB3  1 1 
       C 54 150430 3 1 24 ARG HD2  H  11.407  -6.439   4.246 1.00 . . C 342 ARG HD2  1 1 
       C 54 150431 3 1 24 ARG HD3  H  11.133  -5.143   5.411 1.00 . . C 342 ARG HD3  1 1 
       C 54 150432 3 1 24 ARG HE   H  10.346  -7.428   6.765 1.00 . . C 342 ARG HE   1 1 
       C 54 150433 3 1 24 ARG HG2  H   8.825  -6.811   5.443 1.00 . . C 342 ARG HG2  1 1 
       C 54 150434 3 1 24 ARG HG3  H   9.213  -6.478   3.754 1.00 . . C 342 ARG HG3  1 1 
       C 54 150435 3 1 24 ARG HH11 H  13.163  -6.391   5.051 1.00 . . C 342 ARG HH11 1 1 
       C 54 150436 3 1 24 ARG HH12 H  14.251  -7.328   6.019 1.00 . . C 342 ARG HH12 1 1 
       C 54 150437 3 1 24 ARG HH21 H  11.758  -8.650   8.027 1.00 . . C 342 ARG HH21 1 1 
       C 54 150438 3 1 24 ARG HH22 H  13.457  -8.604   7.701 1.00 . . C 342 ARG HH22 1 1 
       C 54 150439 3 1 24 ARG N    N   7.286  -3.050   3.929 1.00 . . C 342 ARG N    1 1 
       C 54 150440 3 1 24 ARG NE   N  11.094  -7.090   6.232 1.00 . . C 342 ARG NE   1 1 
       C 54 150441 3 1 24 ARG NH1  N  13.321  -7.030   5.803 1.00 . . C 342 ARG NH1  1 1 
       C 54 150442 3 1 24 ARG NH2  N  12.526  -8.307   7.488 1.00 . . C 342 ARG NH2  1 1 
       C 54 150443 3 1 24 ARG O    O   6.675  -6.401   3.043 1.00 . . C 342 ARG O    1 1 
       C 54 150444 3 1 25 GLU C    C   3.881  -6.275   3.338 1.00 . . C 343 GLU C    1 1 
       C 54 150445 3 1 25 GLU CA   C   4.566  -6.193   4.703 1.00 . . C 343 GLU CA   1 1 
       C 54 150446 3 1 25 GLU CB   C   3.563  -5.717   5.758 1.00 . . C 343 GLU CB   1 1 
       C 54 150447 3 1 25 GLU CD   C   1.888  -7.119   6.979 1.00 . . C 343 GLU CD   1 1 
       C 54 150448 3 1 25 GLU CG   C   2.256  -6.504   5.626 1.00 . . C 343 GLU CG   1 1 
       C 54 150449 3 1 25 GLU H    H   5.736  -4.458   5.230 1.00 . . C 343 GLU H    1 1 
       C 54 150450 3 1 25 GLU HA   H   4.936  -7.169   4.969 1.00 . . C 343 GLU HA   1 1 
       C 54 150451 3 1 25 GLU HB2  H   3.978  -5.875   6.744 1.00 . . C 343 GLU HB2  1 1 
       C 54 150452 3 1 25 GLU HB3  H   3.362  -4.666   5.618 1.00 . . C 343 GLU HB3  1 1 
       C 54 150453 3 1 25 GLU HG2  H   1.465  -5.839   5.305 1.00 . . C 343 GLU HG2  1 1 
       C 54 150454 3 1 25 GLU HG3  H   2.380  -7.292   4.897 1.00 . . C 343 GLU HG3  1 1 
       C 54 150455 3 1 25 GLU N    N   5.710  -5.237   4.634 1.00 . . C 343 GLU N    1 1 
       C 54 150456 3 1 25 GLU O    O   3.646  -7.347   2.815 1.00 . . C 343 GLU O    1 1 
       C 54 150457 3 1 25 GLU OE1  O   2.089  -6.457   7.983 1.00 . . C 343 GLU OE1  1 1 
       C 54 150458 3 1 25 GLU OE2  O   1.408  -8.242   6.986 1.00 . . C 343 GLU OE2  1 1 
       C 54 150459 3 1 26 LEU C    C   3.823  -5.870   0.416 1.00 . . C 344 LEU C    1 1 
       C 54 150460 3 1 26 LEU CA   C   2.896  -5.183   1.419 1.00 . . C 344 LEU CA   1 1 
       C 54 150461 3 1 26 LEU CB   C   2.610  -3.752   0.961 1.00 . . C 344 LEU CB   1 1 
       C 54 150462 3 1 26 LEU CD1  C   1.596  -1.583   1.678 1.00 . . C 344 LEU CD1  1 1 
       C 54 150463 3 1 26 LEU CD2  C   0.236  -3.678   1.731 1.00 . . C 344 LEU CD2  1 1 
       C 54 150464 3 1 26 LEU CG   C   1.635  -3.090   1.935 1.00 . . C 344 LEU CG   1 1 
       C 54 150465 3 1 26 LEU H    H   3.762  -4.302   3.187 1.00 . . C 344 LEU H    1 1 
       C 54 150466 3 1 26 LEU HA   H   1.970  -5.733   1.490 1.00 . . C 344 LEU HA   1 1 
       C 54 150467 3 1 26 LEU HB2  H   3.533  -3.190   0.936 1.00 . . C 344 LEU HB2  1 1 
       C 54 150468 3 1 26 LEU HB3  H   2.173  -3.770  -0.026 1.00 . . C 344 LEU HB3  1 1 
       C 54 150469 3 1 26 LEU HD11 H   1.410  -1.403   0.630 1.00 . . C 344 LEU HD11 1 1 
       C 54 150470 3 1 26 LEU HD12 H   0.807  -1.137   2.265 1.00 . . C 344 LEU HD12 1 1 
       C 54 150471 3 1 26 LEU HD13 H   2.544  -1.147   1.956 1.00 . . C 344 LEU HD13 1 1 
       C 54 150472 3 1 26 LEU HD21 H   0.112  -3.963   0.699 1.00 . . C 344 LEU HD21 1 1 
       C 54 150473 3 1 26 LEU HD22 H   0.116  -4.546   2.362 1.00 . . C 344 LEU HD22 1 1 
       C 54 150474 3 1 26 LEU HD23 H  -0.507  -2.938   1.992 1.00 . . C 344 LEU HD23 1 1 
       C 54 150475 3 1 26 LEU HG   H   1.960  -3.273   2.949 1.00 . . C 344 LEU HG   1 1 
       C 54 150476 3 1 26 LEU N    N   3.563  -5.156   2.753 1.00 . . C 344 LEU N    1 1 
       C 54 150477 3 1 26 LEU O    O   3.384  -6.548  -0.492 1.00 . . C 344 LEU O    1 1 
       C 54 150478 3 1 27 ASN C    C   5.880  -7.862  -0.314 1.00 . . C 345 ASN C    1 1 
       C 54 150479 3 1 27 ASN CA   C   6.073  -6.346  -0.349 1.00 . . C 345 ASN CA   1 1 
       C 54 150480 3 1 27 ASN CB   C   7.497  -6.000   0.091 1.00 . . C 345 ASN CB   1 1 
       C 54 150481 3 1 27 ASN CG   C   8.503  -6.703  -0.823 1.00 . . C 345 ASN CG   1 1 
       C 54 150482 3 1 27 ASN H    H   5.434  -5.157   1.326 1.00 . . C 345 ASN H    1 1 
       C 54 150483 3 1 27 ASN HA   H   5.907  -5.984  -1.350 1.00 . . C 345 ASN HA   1 1 
       C 54 150484 3 1 27 ASN HB2  H   7.643  -4.931   0.031 1.00 . . C 345 ASN HB2  1 1 
       C 54 150485 3 1 27 ASN HB3  H   7.650  -6.328   1.108 1.00 . . C 345 ASN HB3  1 1 
       C 54 150486 3 1 27 ASN HD21 H   7.925  -5.724  -2.449 1.00 . . C 345 ASN HD21 1 1 
       C 54 150487 3 1 27 ASN HD22 H   9.182  -6.839  -2.683 1.00 . . C 345 ASN HD22 1 1 
       C 54 150488 3 1 27 ASN N    N   5.106  -5.703   0.582 1.00 . . C 345 ASN N    1 1 
       C 54 150489 3 1 27 ASN ND2  N   8.538  -6.397  -2.090 1.00 . . C 345 ASN ND2  1 1 
       C 54 150490 3 1 27 ASN O    O   5.664  -8.496  -1.327 1.00 . . C 345 ASN O    1 1 
       C 54 150491 3 1 27 ASN OD1  O   9.265  -7.538  -0.378 1.00 . . C 345 ASN OD1  1 1 
       C 54 150492 3 1 28 GLU C    C   4.375 -10.313   0.509 1.00 . . C 346 GLU C    1 1 
       C 54 150493 3 1 28 GLU CA   C   5.785  -9.924   0.957 1.00 . . C 346 GLU CA   1 1 
       C 54 150494 3 1 28 GLU CB   C   5.990 -10.355   2.412 1.00 . . C 346 GLU CB   1 1 
       C 54 150495 3 1 28 GLU CD   C   7.089 -12.027   3.906 1.00 . . C 346 GLU CD   1 1 
       C 54 150496 3 1 28 GLU CG   C   6.921 -11.568   2.457 1.00 . . C 346 GLU CG   1 1 
       C 54 150497 3 1 28 GLU H    H   6.134  -7.914   1.654 1.00 . . C 346 GLU H    1 1 
       C 54 150498 3 1 28 GLU HA   H   6.510 -10.419   0.331 1.00 . . C 346 GLU HA   1 1 
       C 54 150499 3 1 28 GLU HB2  H   6.431  -9.541   2.968 1.00 . . C 346 GLU HB2  1 1 
       C 54 150500 3 1 28 GLU HB3  H   5.038 -10.618   2.848 1.00 . . C 346 GLU HB3  1 1 
       C 54 150501 3 1 28 GLU HG2  H   6.496 -12.370   1.871 1.00 . . C 346 GLU HG2  1 1 
       C 54 150502 3 1 28 GLU HG3  H   7.884 -11.298   2.053 1.00 . . C 346 GLU HG3  1 1 
       C 54 150503 3 1 28 GLU N    N   5.959  -8.448   0.849 1.00 . . C 346 GLU N    1 1 
       C 54 150504 3 1 28 GLU O    O   4.148 -11.402   0.022 1.00 . . C 346 GLU O    1 1 
       C 54 150505 3 1 28 GLU OE1  O   7.327 -11.180   4.751 1.00 . . C 346 GLU OE1  1 1 
       C 54 150506 3 1 28 GLU OE2  O   6.977 -13.218   4.147 1.00 . . C 346 GLU OE2  1 1 
       C 54 150507 3 1 29 ALA C    C   1.985 -10.055  -1.236 1.00 . . C 347 ALA C    1 1 
       C 54 150508 3 1 29 ALA CA   C   2.029  -9.760   0.263 1.00 . . C 347 ALA CA   1 1 
       C 54 150509 3 1 29 ALA CB   C   1.115  -8.573   0.578 1.00 . . C 347 ALA CB   1 1 
       C 54 150510 3 1 29 ALA H    H   3.627  -8.564   1.076 1.00 . . C 347 ALA H    1 1 
       C 54 150511 3 1 29 ALA HA   H   1.690 -10.627   0.805 1.00 . . C 347 ALA HA   1 1 
       C 54 150512 3 1 29 ALA HB1  H   1.574  -7.958   1.336 1.00 . . C 347 ALA HB1  1 1 
       C 54 150513 3 1 29 ALA HB2  H   0.961  -7.989  -0.318 1.00 . . C 347 ALA HB2  1 1 
       C 54 150514 3 1 29 ALA HB3  H   0.164  -8.937   0.936 1.00 . . C 347 ALA HB3  1 1 
       C 54 150515 3 1 29 ALA N    N   3.425  -9.436   0.675 1.00 . . C 347 ALA N    1 1 
       C 54 150516 3 1 29 ALA O    O   1.551 -11.109  -1.659 1.00 . . C 347 ALA O    1 1 
       C 54 150517 3 1 30 LEU C    C   3.271 -10.573  -3.852 1.00 . . C 348 LEU C    1 1 
       C 54 150518 3 1 30 LEU CA   C   2.404  -9.361  -3.515 1.00 . . C 348 LEU CA   1 1 
       C 54 150519 3 1 30 LEU CB   C   2.950  -8.125  -4.233 1.00 . . C 348 LEU CB   1 1 
       C 54 150520 3 1 30 LEU CD1  C   2.716  -5.638  -4.249 1.00 . . C 348 LEU CD1  1 1 
       C 54 150521 3 1 30 LEU CD2  C   0.860  -7.072  -5.105 1.00 . . C 348 LEU CD2  1 1 
       C 54 150522 3 1 30 LEU CG   C   1.972  -6.962  -4.061 1.00 . . C 348 LEU CG   1 1 
       C 54 150523 3 1 30 LEU H    H   2.768  -8.289  -1.680 1.00 . . C 348 LEU H    1 1 
       C 54 150524 3 1 30 LEU HA   H   1.390  -9.546  -3.835 1.00 . . C 348 LEU HA   1 1 
       C 54 150525 3 1 30 LEU HB2  H   3.908  -7.858  -3.812 1.00 . . C 348 LEU HB2  1 1 
       C 54 150526 3 1 30 LEU HB3  H   3.066  -8.342  -5.283 1.00 . . C 348 LEU HB3  1 1 
       C 54 150527 3 1 30 LEU HD11 H   3.714  -5.727  -3.850 1.00 . . C 348 LEU HD11 1 1 
       C 54 150528 3 1 30 LEU HD12 H   2.769  -5.402  -5.302 1.00 . . C 348 LEU HD12 1 1 
       C 54 150529 3 1 30 LEU HD13 H   2.188  -4.852  -3.730 1.00 . . C 348 LEU HD13 1 1 
       C 54 150530 3 1 30 LEU HD21 H   1.278  -7.406  -6.044 1.00 . . C 348 LEU HD21 1 1 
       C 54 150531 3 1 30 LEU HD22 H   0.119  -7.784  -4.769 1.00 . . C 348 LEU HD22 1 1 
       C 54 150532 3 1 30 LEU HD23 H   0.395  -6.107  -5.242 1.00 . . C 348 LEU HD23 1 1 
       C 54 150533 3 1 30 LEU HG   H   1.544  -6.996  -3.070 1.00 . . C 348 LEU HG   1 1 
       C 54 150534 3 1 30 LEU N    N   2.425  -9.132  -2.042 1.00 . . C 348 LEU N    1 1 
       C 54 150535 3 1 30 LEU O    O   2.942 -11.362  -4.715 1.00 . . C 348 LEU O    1 1 
       C 54 150536 3 1 31 GLU C    C   4.477 -13.191  -3.232 1.00 . . C 349 GLU C    1 1 
       C 54 150537 3 1 31 GLU CA   C   5.258 -11.895  -3.458 1.00 . . C 349 GLU CA   1 1 
       C 54 150538 3 1 31 GLU CB   C   6.468 -11.858  -2.520 1.00 . . C 349 GLU CB   1 1 
       C 54 150539 3 1 31 GLU CD   C   8.590 -11.137  -3.623 1.00 . . C 349 GLU CD   1 1 
       C 54 150540 3 1 31 GLU CG   C   7.348 -10.657  -2.871 1.00 . . C 349 GLU CG   1 1 
       C 54 150541 3 1 31 GLU H    H   4.619 -10.083  -2.482 1.00 . . C 349 GLU H    1 1 
       C 54 150542 3 1 31 GLU HA   H   5.595 -11.853  -4.482 1.00 . . C 349 GLU HA   1 1 
       C 54 150543 3 1 31 GLU HB2  H   6.127 -11.770  -1.498 1.00 . . C 349 GLU HB2  1 1 
       C 54 150544 3 1 31 GLU HB3  H   7.040 -12.767  -2.634 1.00 . . C 349 GLU HB3  1 1 
       C 54 150545 3 1 31 GLU HG2  H   6.791  -9.973  -3.493 1.00 . . C 349 GLU HG2  1 1 
       C 54 150546 3 1 31 GLU HG3  H   7.651 -10.156  -1.964 1.00 . . C 349 GLU HG3  1 1 
       C 54 150547 3 1 31 GLU N    N   4.375 -10.730  -3.176 1.00 . . C 349 GLU N    1 1 
       C 54 150548 3 1 31 GLU O    O   4.638 -14.159  -3.951 1.00 . . C 349 GLU O    1 1 
       C 54 150549 3 1 31 GLU OE1  O   9.495 -11.639  -2.975 1.00 . . C 349 GLU OE1  1 1 
       C 54 150550 3 1 31 GLU OE2  O   8.616 -10.997  -4.834 1.00 . . C 349 GLU OE2  1 1 
       C 54 150551 3 1 32 LEU C    C   1.903 -14.720  -3.148 1.00 . . C 350 LEU C    1 1 
       C 54 150552 3 1 32 LEU CA   C   2.835 -14.448  -1.969 1.00 . . C 350 LEU CA   1 1 
       C 54 150553 3 1 32 LEU CB   C   2.009 -14.250  -0.698 1.00 . . C 350 LEU CB   1 1 
       C 54 150554 3 1 32 LEU CD1  C   3.006 -16.253   0.413 1.00 . . C 350 LEU CD1  1 1 
       C 54 150555 3 1 32 LEU CD2  C   0.760 -15.421   1.120 1.00 . . C 350 LEU CD2  1 1 
       C 54 150556 3 1 32 LEU CG   C   1.704 -15.610  -0.069 1.00 . . C 350 LEU CG   1 1 
       C 54 150557 3 1 32 LEU H    H   3.512 -12.425  -1.677 1.00 . . C 350 LEU H    1 1 
       C 54 150558 3 1 32 LEU HA   H   3.503 -15.285  -1.839 1.00 . . C 350 LEU HA   1 1 
       C 54 150559 3 1 32 LEU HB2  H   2.567 -13.645   0.004 1.00 . . C 350 LEU HB2  1 1 
       C 54 150560 3 1 32 LEU HB3  H   1.082 -13.754  -0.943 1.00 . . C 350 LEU HB3  1 1 
       C 54 150561 3 1 32 LEU HD11 H   3.846 -15.667   0.070 1.00 . . C 350 LEU HD11 1 1 
       C 54 150562 3 1 32 LEU HD12 H   3.011 -16.292   1.492 1.00 . . C 350 LEU HD12 1 1 
       C 54 150563 3 1 32 LEU HD13 H   3.080 -17.255   0.017 1.00 . . C 350 LEU HD13 1 1 
       C 54 150564 3 1 32 LEU HD21 H   0.445 -14.389   1.169 1.00 . . C 350 LEU HD21 1 1 
       C 54 150565 3 1 32 LEU HD22 H  -0.105 -16.056   0.998 1.00 . . C 350 LEU HD22 1 1 
       C 54 150566 3 1 32 LEU HD23 H   1.273 -15.684   2.034 1.00 . . C 350 LEU HD23 1 1 
       C 54 150567 3 1 32 LEU HG   H   1.238 -16.249  -0.805 1.00 . . C 350 LEU HG   1 1 
       C 54 150568 3 1 32 LEU N    N   3.629 -13.217  -2.241 1.00 . . C 350 LEU N    1 1 
       C 54 150569 3 1 32 LEU O    O   1.723 -15.846  -3.567 1.00 . . C 350 LEU O    1 1 
       C 54 150570 3 1 33 LYS C    C   1.180 -14.487  -6.009 1.00 . . C 351 LYS C    1 1 
       C 54 150571 3 1 33 LYS CA   C   0.394 -13.883  -4.849 1.00 . . C 351 LYS CA   1 1 
       C 54 150572 3 1 33 LYS CB   C  -0.186 -12.530  -5.266 1.00 . . C 351 LYS CB   1 1 
       C 54 150573 3 1 33 LYS CD   C  -2.674 -12.560  -5.078 1.00 . . C 351 LYS CD   1 1 
       C 54 150574 3 1 33 LYS CE   C  -2.867 -11.070  -4.790 1.00 . . C 351 LYS CE   1 1 
       C 54 150575 3 1 33 LYS CG   C  -1.493 -12.748  -6.030 1.00 . . C 351 LYS CG   1 1 
       C 54 150576 3 1 33 LYS H    H   1.477 -12.793  -3.343 1.00 . . C 351 LYS H    1 1 
       C 54 150577 3 1 33 LYS HA   H  -0.407 -14.550  -4.569 1.00 . . C 351 LYS HA   1 1 
       C 54 150578 3 1 33 LYS HB2  H  -0.378 -11.935  -4.385 1.00 . . C 351 LYS HB2  1 1 
       C 54 150579 3 1 33 LYS HB3  H   0.519 -12.015  -5.901 1.00 . . C 351 LYS HB3  1 1 
       C 54 150580 3 1 33 LYS HD2  H  -3.570 -12.959  -5.534 1.00 . . C 351 LYS HD2  1 1 
       C 54 150581 3 1 33 LYS HD3  H  -2.477 -13.080  -4.153 1.00 . . C 351 LYS HD3  1 1 
       C 54 150582 3 1 33 LYS HE2  H  -3.408 -10.949  -3.863 1.00 . . C 351 LYS HE2  1 1 
       C 54 150583 3 1 33 LYS HE3  H  -1.901 -10.592  -4.708 1.00 . . C 351 LYS HE3  1 1 
       C 54 150584 3 1 33 LYS HG2  H  -1.561 -12.034  -6.838 1.00 . . C 351 LYS HG2  1 1 
       C 54 150585 3 1 33 LYS HG3  H  -1.513 -13.750  -6.431 1.00 . . C 351 LYS HG3  1 1 
       C 54 150586 3 1 33 LYS HZ1  H  -4.285 -11.145  -6.311 1.00 . . C 351 LYS HZ1  1 1 
       C 54 150587 3 1 33 LYS HZ2  H  -4.184  -9.639  -5.532 1.00 . . C 351 LYS HZ2  1 1 
       C 54 150588 3 1 33 LYS HZ3  H  -2.981 -10.111  -6.634 1.00 . . C 351 LYS HZ3  1 1 
       C 54 150589 3 1 33 LYS N    N   1.311 -13.691  -3.692 1.00 . . C 351 LYS N    1 1 
       C 54 150590 3 1 33 LYS NZ   N  -3.637 -10.444  -5.901 1.00 . . C 351 LYS NZ   1 1 
       C 54 150591 3 1 33 LYS O    O   0.781 -15.466  -6.608 1.00 . . C 351 LYS O    1 1 
       C 54 150592 3 1 34 ASP C    C   3.478 -15.902  -7.165 1.00 . . C 352 ASP C    1 1 
       C 54 150593 3 1 34 ASP CA   C   3.140 -14.434  -7.432 1.00 . . C 352 ASP CA   1 1 
       C 54 150594 3 1 34 ASP CB   C   4.431 -13.624  -7.508 1.00 . . C 352 ASP CB   1 1 
       C 54 150595 3 1 34 ASP CG   C   4.201 -12.366  -8.350 1.00 . . C 352 ASP CG   1 1 
       C 54 150596 3 1 34 ASP H    H   2.602 -13.124  -5.816 1.00 . . C 352 ASP H    1 1 
       C 54 150597 3 1 34 ASP HA   H   2.603 -14.347  -8.365 1.00 . . C 352 ASP HA   1 1 
       C 54 150598 3 1 34 ASP HB2  H   4.736 -13.340  -6.510 1.00 . . C 352 ASP HB2  1 1 
       C 54 150599 3 1 34 ASP HB3  H   5.204 -14.221  -7.960 1.00 . . C 352 ASP HB3  1 1 
       C 54 150600 3 1 34 ASP N    N   2.304 -13.907  -6.322 1.00 . . C 352 ASP N    1 1 
       C 54 150601 3 1 34 ASP O    O   3.664 -16.683  -8.077 1.00 . . C 352 ASP O    1 1 
       C 54 150602 3 1 34 ASP OD1  O   3.152 -11.762  -8.199 1.00 . . C 352 ASP OD1  1 1 
       C 54 150603 3 1 34 ASP OD2  O   5.077 -12.028  -9.128 1.00 . . C 352 ASP OD2  1 1 
       C 54 150604 3 1 35 ALA C    C   2.767 -18.611  -6.054 1.00 . . C 353 ALA C    1 1 
       C 54 150605 3 1 35 ALA CA   C   3.900 -17.693  -5.591 1.00 . . C 353 ALA CA   1 1 
       C 54 150606 3 1 35 ALA CB   C   4.086 -17.834  -4.079 1.00 . . C 353 ALA CB   1 1 
       C 54 150607 3 1 35 ALA H    H   3.417 -15.629  -5.201 1.00 . . C 353 ALA H    1 1 
       C 54 150608 3 1 35 ALA HA   H   4.813 -17.972  -6.093 1.00 . . C 353 ALA HA   1 1 
       C 54 150609 3 1 35 ALA HB1  H   4.045 -16.859  -3.619 1.00 . . C 353 ALA HB1  1 1 
       C 54 150610 3 1 35 ALA HB2  H   3.298 -18.456  -3.676 1.00 . . C 353 ALA HB2  1 1 
       C 54 150611 3 1 35 ALA HB3  H   5.043 -18.290  -3.876 1.00 . . C 353 ALA HB3  1 1 
       C 54 150612 3 1 35 ALA N    N   3.566 -16.280  -5.920 1.00 . . C 353 ALA N    1 1 
       C 54 150613 3 1 35 ALA O    O   2.995 -19.713  -6.510 1.00 . . C 353 ALA O    1 1 
       C 54 150614 3 1 36 GLN C    C   0.215 -18.878  -7.895 1.00 . . C 354 GLN C    1 1 
       C 54 150615 3 1 36 GLN CA   C   0.405 -19.020  -6.382 1.00 . . C 354 GLN CA   1 1 
       C 54 150616 3 1 36 GLN CB   C  -0.870 -18.581  -5.664 1.00 . . C 354 GLN CB   1 1 
       C 54 150617 3 1 36 GLN CD   C  -0.805 -18.964  -3.195 1.00 . . C 354 GLN CD   1 1 
       C 54 150618 3 1 36 GLN CG   C  -1.192 -19.573  -4.544 1.00 . . C 354 GLN CG   1 1 
       C 54 150619 3 1 36 GLN H    H   1.378 -17.274  -5.576 1.00 . . C 354 GLN H    1 1 
       C 54 150620 3 1 36 GLN HA   H   0.615 -20.051  -6.142 1.00 . . C 354 GLN HA   1 1 
       C 54 150621 3 1 36 GLN HB2  H  -0.726 -17.596  -5.243 1.00 . . C 354 GLN HB2  1 1 
       C 54 150622 3 1 36 GLN HB3  H  -1.688 -18.558  -6.367 1.00 . . C 354 GLN HB3  1 1 
       C 54 150623 3 1 36 GLN HE21 H  -2.563 -18.083  -2.928 1.00 . . C 354 GLN HE21 1 1 
       C 54 150624 3 1 36 GLN HE22 H  -1.431 -17.839  -1.684 1.00 . . C 354 GLN HE22 1 1 
       C 54 150625 3 1 36 GLN HG2  H  -2.250 -19.791  -4.550 1.00 . . C 354 GLN HG2  1 1 
       C 54 150626 3 1 36 GLN HG3  H  -0.636 -20.485  -4.699 1.00 . . C 354 GLN HG3  1 1 
       C 54 150627 3 1 36 GLN N    N   1.545 -18.166  -5.945 1.00 . . C 354 GLN N    1 1 
       C 54 150628 3 1 36 GLN NE2  N  -1.671 -18.236  -2.548 1.00 . . C 354 GLN NE2  1 1 
       C 54 150629 3 1 36 GLN O    O  -0.477 -19.660  -8.517 1.00 . . C 354 GLN O    1 1 
       C 54 150630 3 1 36 GLN OE1  O   0.300 -19.155  -2.726 1.00 . . C 354 GLN OE1  1 1 
       C 54 150631 3 1 37 ALA C    C   1.493 -18.799 -10.681 1.00 . . C 355 ALA C    1 1 
       C 54 150632 3 1 37 ALA CA   C   0.686 -17.716  -9.964 1.00 . . C 355 ALA CA   1 1 
       C 54 150633 3 1 37 ALA CB   C   1.210 -16.335 -10.367 1.00 . . C 355 ALA CB   1 1 
       C 54 150634 3 1 37 ALA H    H   1.387 -17.276  -7.975 1.00 . . C 355 ALA H    1 1 
       C 54 150635 3 1 37 ALA HA   H  -0.356 -17.800 -10.238 1.00 . . C 355 ALA HA   1 1 
       C 54 150636 3 1 37 ALA HB1  H   0.684 -15.575  -9.810 1.00 . . C 355 ALA HB1  1 1 
       C 54 150637 3 1 37 ALA HB2  H   2.266 -16.274 -10.150 1.00 . . C 355 ALA HB2  1 1 
       C 54 150638 3 1 37 ALA HB3  H   1.049 -16.183 -11.424 1.00 . . C 355 ALA HB3  1 1 
       C 54 150639 3 1 37 ALA N    N   0.828 -17.894  -8.493 1.00 . . C 355 ALA N    1 1 
       C 54 150640 3 1 37 ALA O    O   1.245 -19.117 -11.828 1.00 . . C 355 ALA O    1 1 
       C 54 150641 3 1 38 GLY C    C   2.600 -21.794 -10.478 1.00 . . C 356 GLY C    1 1 
       C 54 150642 3 1 38 GLY CA   C   3.285 -20.434 -10.645 1.00 . . C 356 GLY CA   1 1 
       C 54 150643 3 1 38 GLY H    H   2.637 -19.096  -9.087 1.00 . . C 356 GLY H    1 1 
       C 54 150644 3 1 38 GLY HA2  H   3.403 -20.218 -11.697 1.00 . . C 356 GLY HA2  1 1 
       C 54 150645 3 1 38 GLY HA3  H   4.255 -20.465 -10.173 1.00 . . C 356 GLY HA3  1 1 
       C 54 150646 3 1 38 GLY N    N   2.458 -19.369 -10.010 1.00 . . C 356 GLY N    1 1 
       C 54 150647 3 1 38 GLY O    O   3.230 -22.830 -10.575 1.00 . . C 356 GLY O    1 1 
       C 54 150648 3 1 39 LYS C    C   0.148 -23.630 -11.409 1.00 . . C 357 LYS C    1 1 
       C 54 150649 3 1 39 LYS CA   C   0.605 -23.102 -10.047 1.00 . . C 357 LYS CA   1 1 
       C 54 150650 3 1 39 LYS CB   C  -0.614 -22.888  -9.146 1.00 . . C 357 LYS CB   1 1 
       C 54 150651 3 1 39 LYS CD   C  -1.327 -24.407  -7.294 1.00 . . C 357 LYS CD   1 1 
       C 54 150652 3 1 39 LYS CE   C  -0.607 -25.693  -6.883 1.00 . . C 357 LYS CE   1 1 
       C 54 150653 3 1 39 LYS CG   C  -1.247 -24.241  -8.813 1.00 . . C 357 LYS CG   1 1 
       C 54 150654 3 1 39 LYS H    H   0.829 -20.963 -10.143 1.00 . . C 357 LYS H    1 1 
       C 54 150655 3 1 39 LYS HA   H   1.270 -23.819  -9.587 1.00 . . C 357 LYS HA   1 1 
       C 54 150656 3 1 39 LYS HB2  H  -0.305 -22.399  -8.233 1.00 . . C 357 LYS HB2  1 1 
       C 54 150657 3 1 39 LYS HB3  H  -1.336 -22.272  -9.659 1.00 . . C 357 LYS HB3  1 1 
       C 54 150658 3 1 39 LYS HD2  H  -0.856 -23.560  -6.814 1.00 . . C 357 LYS HD2  1 1 
       C 54 150659 3 1 39 LYS HD3  H  -2.362 -24.465  -6.991 1.00 . . C 357 LYS HD3  1 1 
       C 54 150660 3 1 39 LYS HE2  H  -0.736 -26.439  -7.652 1.00 . . C 357 LYS HE2  1 1 
       C 54 150661 3 1 39 LYS HE3  H   0.446 -25.490  -6.752 1.00 . . C 357 LYS HE3  1 1 
       C 54 150662 3 1 39 LYS HG2  H  -2.242 -24.285  -9.234 1.00 . . C 357 LYS HG2  1 1 
       C 54 150663 3 1 39 LYS HG3  H  -0.644 -25.034  -9.228 1.00 . . C 357 LYS HG3  1 1 
       C 54 150664 3 1 39 LYS HZ1  H  -1.374 -25.391  -4.971 1.00 . . C 357 LYS HZ1  1 1 
       C 54 150665 3 1 39 LYS HZ2  H  -2.064 -26.705  -5.793 1.00 . . C 357 LYS HZ2  1 1 
       C 54 150666 3 1 39 LYS HZ3  H  -0.497 -26.836  -5.146 1.00 . . C 357 LYS HZ3  1 1 
       C 54 150667 3 1 39 LYS N    N   1.321 -21.806 -10.222 1.00 . . C 357 LYS N    1 1 
       C 54 150668 3 1 39 LYS NZ   N  -1.179 -26.194  -5.601 1.00 . . C 357 LYS NZ   1 1 
       C 54 150669 3 1 39 LYS O    O  -0.937 -24.158 -11.548 1.00 . . C 357 LYS O    1 1 
       C 54 150670 3 1 40 GLU C    C   0.104 -25.443 -13.663 1.00 . . C 358 GLU C    1 1 
       C 54 150671 3 1 40 GLU CA   C   0.578 -23.988 -13.769 1.00 . . C 358 GLU CA   1 1 
       C 54 150672 3 1 40 GLU CB   C   1.787 -23.912 -14.703 1.00 . . C 358 GLU CB   1 1 
       C 54 150673 3 1 40 GLU CD   C   2.027 -21.497 -15.304 1.00 . . C 358 GLU CD   1 1 
       C 54 150674 3 1 40 GLU CG   C   1.530 -22.863 -15.786 1.00 . . C 358 GLU CG   1 1 
       C 54 150675 3 1 40 GLU H    H   1.838 -23.065 -12.286 1.00 . . C 358 GLU H    1 1 
       C 54 150676 3 1 40 GLU HA   H  -0.221 -23.377 -14.162 1.00 . . C 358 GLU HA   1 1 
       C 54 150677 3 1 40 GLU HB2  H   2.664 -23.635 -14.134 1.00 . . C 358 GLU HB2  1 1 
       C 54 150678 3 1 40 GLU HB3  H   1.948 -24.873 -15.166 1.00 . . C 358 GLU HB3  1 1 
       C 54 150679 3 1 40 GLU HG2  H   2.057 -23.141 -16.688 1.00 . . C 358 GLU HG2  1 1 
       C 54 150680 3 1 40 GLU HG3  H   0.472 -22.807 -15.989 1.00 . . C 358 GLU HG3  1 1 
       C 54 150681 3 1 40 GLU N    N   0.967 -23.493 -12.417 1.00 . . C 358 GLU N    1 1 
       C 54 150682 3 1 40 GLU O    O   0.234 -26.058 -12.623 1.00 . . C 358 GLU O    1 1 
       C 54 150683 3 1 40 GLU OE1  O   2.109 -21.310 -14.102 1.00 . . C 358 GLU OE1  1 1 
       C 54 150684 3 1 40 GLU OE2  O   2.317 -20.664 -16.146 1.00 . . C 358 GLU OE2  1 1 
       C 54 150685 3 1 41 PRO C    C   0.211 -28.323 -14.537 1.00 . . C 359 PRO C    1 1 
       C 54 150686 3 1 41 PRO CA   C  -0.933 -27.336 -14.797 1.00 . . C 359 PRO CA   1 1 
       C 54 150687 3 1 41 PRO CB   C  -1.477 -27.507 -16.222 1.00 . . C 359 PRO CB   1 1 
       C 54 150688 3 1 41 PRO CD   C  -0.583 -25.190 -15.999 1.00 . . C 359 PRO CD   1 1 
       C 54 150689 3 1 41 PRO CG   C  -1.267 -26.166 -16.970 1.00 . . C 359 PRO CG   1 1 
       C 54 150690 3 1 41 PRO HA   H  -1.726 -27.478 -14.081 1.00 . . C 359 PRO HA   1 1 
       C 54 150691 3 1 41 PRO HB2  H  -0.940 -28.299 -16.726 1.00 . . C 359 PRO HB2  1 1 
       C 54 150692 3 1 41 PRO HB3  H  -2.530 -27.741 -16.187 1.00 . . C 359 PRO HB3  1 1 
       C 54 150693 3 1 41 PRO HD2  H   0.383 -24.894 -16.384 1.00 . . C 359 PRO HD2  1 1 
       C 54 150694 3 1 41 PRO HD3  H  -1.206 -24.322 -15.835 1.00 . . C 359 PRO HD3  1 1 
       C 54 150695 3 1 41 PRO HG2  H  -0.641 -26.324 -17.837 1.00 . . C 359 PRO HG2  1 1 
       C 54 150696 3 1 41 PRO HG3  H  -2.222 -25.763 -17.276 1.00 . . C 359 PRO HG3  1 1 
       C 54 150697 3 1 41 PRO N    N  -0.433 -25.950 -14.745 1.00 . . C 359 PRO N    1 1 
       C 54 150698 3 1 41 PRO O    O   1.322 -28.130 -14.983 1.00 . . C 359 PRO O    1 1 
       C 54 150699 3 1 42 GLY C    C   1.411 -30.288 -12.055 1.00 . . C 360 GLY C    1 1 
       C 54 150700 3 1 42 GLY CA   C   1.014 -30.373 -13.529 1.00 . . C 360 GLY CA   1 1 
       C 54 150701 3 1 42 GLY H    H  -0.961 -29.515 -13.464 1.00 . . C 360 GLY H    1 1 
       C 54 150702 3 1 42 GLY HA2  H   0.649 -31.367 -13.749 1.00 . . C 360 GLY HA2  1 1 
       C 54 150703 3 1 42 GLY HA3  H   1.876 -30.161 -14.143 1.00 . . C 360 GLY HA3  1 1 
       C 54 150704 3 1 42 GLY N    N  -0.056 -29.377 -13.816 1.00 . . C 360 GLY N    1 1 
       C 54 150705 3 1 42 GLY O    O   1.934 -31.265 -11.545 1.00 . . C 360 GLY O    1 1 
       C 54 150706 3 1 42 GLY OXT  O   1.185 -29.245 -11.461 1.00 . . C 360 GLY OXT  1 1 
       D 54 150707 4 1  1 LYS C    C -18.631 -23.105   8.887 1.00 . . D 319 LYS C    1 1 
       D 54 150708 4 1  1 LYS CA   C -20.063 -23.308   8.386 1.00 . . D 319 LYS CA   1 1 
       D 54 150709 4 1  1 LYS CB   C -20.989 -23.566   9.575 1.00 . . D 319 LYS CB   1 1 
       D 54 150710 4 1  1 LYS CD   C -23.371 -23.621  10.331 1.00 . . D 319 LYS CD   1 1 
       D 54 150711 4 1  1 LYS CE   C -24.611 -22.739  10.177 1.00 . . D 319 LYS CE   1 1 
       D 54 150712 4 1  1 LYS CG   C -22.445 -23.417   9.131 1.00 . . D 319 LYS CG   1 1 
       D 54 150713 4 1  1 LYS H1   H -19.136 -24.718   7.166 1.00 . . D 319 LYS H1   1 1 
       D 54 150714 4 1  1 LYS H2   H -20.527 -25.290   7.950 1.00 . . D 319 LYS H2   1 1 
       D 54 150715 4 1  1 LYS H3   H -20.673 -24.237   6.626 1.00 . . D 319 LYS H3   1 1 
       D 54 150716 4 1  1 LYS HA   H -20.388 -22.422   7.861 1.00 . . D 319 LYS HA   1 1 
       D 54 150717 4 1  1 LYS HB2  H -20.825 -24.566   9.949 1.00 . . D 319 LYS HB2  1 1 
       D 54 150718 4 1  1 LYS HB3  H -20.779 -22.851  10.357 1.00 . . D 319 LYS HB3  1 1 
       D 54 150719 4 1  1 LYS HD2  H -23.670 -24.658  10.383 1.00 . . D 319 LYS HD2  1 1 
       D 54 150720 4 1  1 LYS HD3  H -22.849 -23.351  11.237 1.00 . . D 319 LYS HD3  1 1 
       D 54 150721 4 1  1 LYS HE2  H -25.115 -22.657  11.129 1.00 . . D 319 LYS HE2  1 1 
       D 54 150722 4 1  1 LYS HE3  H -24.314 -21.756   9.840 1.00 . . D 319 LYS HE3  1 1 
       D 54 150723 4 1  1 LYS HG2  H -22.596 -22.428   8.721 1.00 . . D 319 LYS HG2  1 1 
       D 54 150724 4 1  1 LYS HG3  H -22.669 -24.155   8.377 1.00 . . D 319 LYS HG3  1 1 
       D 54 150725 4 1  1 LYS HZ1  H -24.987 -23.663   8.349 1.00 . . D 319 LYS HZ1  1 1 
       D 54 150726 4 1  1 LYS HZ2  H -26.018 -24.162   9.603 1.00 . . D 319 LYS HZ2  1 1 
       D 54 150727 4 1  1 LYS HZ3  H -26.238 -22.644   8.880 1.00 . . D 319 LYS HZ3  1 1 
       D 54 150728 4 1  1 LYS N    N -20.103 -24.477   7.462 1.00 . . D 319 LYS N    1 1 
       D 54 150729 4 1  1 LYS NZ   N -25.533 -23.348   9.178 1.00 . . D 319 LYS NZ   1 1 
       D 54 150730 4 1  1 LYS O    O -17.912 -22.247   8.412 1.00 . . D 319 LYS O    1 1 
       D 54 150731 4 1  2 LYS C    C -16.639 -22.329  10.930 1.00 . . D 320 LYS C    1 1 
       D 54 150732 4 1  2 LYS CA   C -16.825 -23.741  10.370 1.00 . . D 320 LYS CA   1 1 
       D 54 150733 4 1  2 LYS CB   C -15.820 -23.977   9.241 1.00 . . D 320 LYS CB   1 1 
       D 54 150734 4 1  2 LYS CD   C -13.492 -23.175   8.817 1.00 . . D 320 LYS CD   1 1 
       D 54 150735 4 1  2 LYS CE   C -12.316 -24.075   8.433 1.00 . . D 320 LYS CE   1 1 
       D 54 150736 4 1  2 LYS CG   C -14.399 -23.914   9.803 1.00 . . D 320 LYS CG   1 1 
       D 54 150737 4 1  2 LYS H    H -18.805 -24.575  10.211 1.00 . . D 320 LYS H    1 1 
       D 54 150738 4 1  2 LYS HA   H -16.660 -24.464  11.155 1.00 . . D 320 LYS HA   1 1 
       D 54 150739 4 1  2 LYS HB2  H -15.993 -24.948   8.802 1.00 . . D 320 LYS HB2  1 1 
       D 54 150740 4 1  2 LYS HB3  H -15.941 -23.213   8.487 1.00 . . D 320 LYS HB3  1 1 
       D 54 150741 4 1  2 LYS HD2  H -14.055 -22.920   7.932 1.00 . . D 320 LYS HD2  1 1 
       D 54 150742 4 1  2 LYS HD3  H -13.117 -22.274   9.278 1.00 . . D 320 LYS HD3  1 1 
       D 54 150743 4 1  2 LYS HE2  H -11.447 -23.798   9.013 1.00 . . D 320 LYS HE2  1 1 
       D 54 150744 4 1  2 LYS HE3  H -12.570 -25.105   8.635 1.00 . . D 320 LYS HE3  1 1 
       D 54 150745 4 1  2 LYS HG2  H -14.408 -23.390  10.748 1.00 . . D 320 LYS HG2  1 1 
       D 54 150746 4 1  2 LYS HG3  H -14.026 -24.916   9.950 1.00 . . D 320 LYS HG3  1 1 
       D 54 150747 4 1  2 LYS HZ1  H -12.446 -23.030   6.637 1.00 . . D 320 LYS HZ1  1 1 
       D 54 150748 4 1  2 LYS HZ2  H -10.988 -23.873   6.842 1.00 . . D 320 LYS HZ2  1 1 
       D 54 150749 4 1  2 LYS HZ3  H -12.410 -24.719   6.456 1.00 . . D 320 LYS HZ3  1 1 
       D 54 150750 4 1  2 LYS N    N -18.210 -23.889   9.843 1.00 . . D 320 LYS N    1 1 
       D 54 150751 4 1  2 LYS NZ   N -12.017 -23.911   6.983 1.00 . . D 320 LYS NZ   1 1 
       D 54 150752 4 1  2 LYS O    O -15.694 -21.640  10.598 1.00 . . D 320 LYS O    1 1 
       D 54 150753 4 1  3 LYS C    C -17.340 -19.494  11.225 1.00 . . D 321 LYS C    1 1 
       D 54 150754 4 1  3 LYS CA   C -17.397 -20.526  12.357 1.00 . . D 321 LYS CA   1 1 
       D 54 150755 4 1  3 LYS CB   C -16.113 -20.445  13.184 1.00 . . D 321 LYS CB   1 1 
       D 54 150756 4 1  3 LYS CD   C -15.838 -20.480  15.667 1.00 . . D 321 LYS CD   1 1 
       D 54 150757 4 1  3 LYS CE   C -16.904 -21.458  16.163 1.00 . . D 321 LYS CE   1 1 
       D 54 150758 4 1  3 LYS CG   C -16.388 -19.684  14.482 1.00 . . D 321 LYS CG   1 1 
       D 54 150759 4 1  3 LYS H    H -18.283 -22.464  12.034 1.00 . . D 321 LYS H    1 1 
       D 54 150760 4 1  3 LYS HA   H -18.247 -20.319  12.989 1.00 . . D 321 LYS HA   1 1 
       D 54 150761 4 1  3 LYS HB2  H -15.771 -21.444  13.417 1.00 . . D 321 LYS HB2  1 1 
       D 54 150762 4 1  3 LYS HB3  H -15.353 -19.928  12.620 1.00 . . D 321 LYS HB3  1 1 
       D 54 150763 4 1  3 LYS HD2  H -14.961 -21.029  15.356 1.00 . . D 321 LYS HD2  1 1 
       D 54 150764 4 1  3 LYS HD3  H -15.575 -19.803  16.465 1.00 . . D 321 LYS HD3  1 1 
       D 54 150765 4 1  3 LYS HE2  H -17.474 -21.827  15.322 1.00 . . D 321 LYS HE2  1 1 
       D 54 150766 4 1  3 LYS HE3  H -16.427 -22.287  16.666 1.00 . . D 321 LYS HE3  1 1 
       D 54 150767 4 1  3 LYS HG2  H -15.906 -18.718  14.442 1.00 . . D 321 LYS HG2  1 1 
       D 54 150768 4 1  3 LYS HG3  H -17.452 -19.551  14.603 1.00 . . D 321 LYS HG3  1 1 
       D 54 150769 4 1  3 LYS HZ1  H -18.045 -19.815  16.741 1.00 . . D 321 LYS HZ1  1 1 
       D 54 150770 4 1  3 LYS HZ2  H -18.692 -21.309  17.217 1.00 . . D 321 LYS HZ2  1 1 
       D 54 150771 4 1  3 LYS HZ3  H -17.350 -20.667  18.037 1.00 . . D 321 LYS HZ3  1 1 
       D 54 150772 4 1  3 LYS N    N -17.529 -21.893  11.778 1.00 . . D 321 LYS N    1 1 
       D 54 150773 4 1  3 LYS NZ   N -17.817 -20.760  17.111 1.00 . . D 321 LYS NZ   1 1 
       D 54 150774 4 1  3 LYS O    O -16.313 -18.883  11.001 1.00 . . D 321 LYS O    1 1 
       D 54 150775 4 1  4 PRO C    C -18.428 -16.935   9.927 1.00 . . D 322 PRO C    1 1 
       D 54 150776 4 1  4 PRO CA   C -18.543 -18.379   9.422 1.00 . . D 322 PRO CA   1 1 
       D 54 150777 4 1  4 PRO CB   C -19.937 -18.621   8.826 1.00 . . D 322 PRO CB   1 1 
       D 54 150778 4 1  4 PRO CD   C -19.676 -20.098  10.817 1.00 . . D 322 PRO CD   1 1 
       D 54 150779 4 1  4 PRO CG   C -20.655 -19.673   9.712 1.00 . . D 322 PRO CG   1 1 
       D 54 150780 4 1  4 PRO HA   H -17.788 -18.584   8.681 1.00 . . D 322 PRO HA   1 1 
       D 54 150781 4 1  4 PRO HB2  H -20.498 -17.695   8.823 1.00 . . D 322 PRO HB2  1 1 
       D 54 150782 4 1  4 PRO HB3  H -19.846 -18.998   7.820 1.00 . . D 322 PRO HB3  1 1 
       D 54 150783 4 1  4 PRO HD2  H -20.072 -19.840  11.790 1.00 . . D 322 PRO HD2  1 1 
       D 54 150784 4 1  4 PRO HD3  H -19.478 -21.157  10.756 1.00 . . D 322 PRO HD3  1 1 
       D 54 150785 4 1  4 PRO HG2  H -21.540 -19.236  10.152 1.00 . . D 322 PRO HG2  1 1 
       D 54 150786 4 1  4 PRO HG3  H -20.924 -20.530   9.117 1.00 . . D 322 PRO HG3  1 1 
       D 54 150787 4 1  4 PRO N    N -18.445 -19.335  10.540 1.00 . . D 322 PRO N    1 1 
       D 54 150788 4 1  4 PRO O    O -18.403 -16.001   9.150 1.00 . . D 322 PRO O    1 1 
       D 54 150789 4 1  5 LEU C    C -16.777 -14.905  11.699 1.00 . . D 323 LEU C    1 1 
       D 54 150790 4 1  5 LEU CA   C -18.238 -15.352  11.748 1.00 . . D 323 LEU CA   1 1 
       D 54 150791 4 1  5 LEU CB   C -18.729 -15.306  13.192 1.00 . . D 323 LEU CB   1 1 
       D 54 150792 4 1  5 LEU CD1  C -20.735 -15.685  14.633 1.00 . . D 323 LEU CD1  1 1 
       D 54 150793 4 1  5 LEU CD2  C -20.820 -14.002  12.790 1.00 . . D 323 LEU CD2  1 1 
       D 54 150794 4 1  5 LEU CG   C -20.257 -15.359  13.217 1.00 . . D 323 LEU CG   1 1 
       D 54 150795 4 1  5 LEU H    H -18.375 -17.501  11.833 1.00 . . D 323 LEU H    1 1 
       D 54 150796 4 1  5 LEU HA   H -18.837 -14.685  11.144 1.00 . . D 323 LEU HA   1 1 
       D 54 150797 4 1  5 LEU HB2  H -18.328 -16.150  13.734 1.00 . . D 323 LEU HB2  1 1 
       D 54 150798 4 1  5 LEU HB3  H -18.395 -14.389  13.651 1.00 . . D 323 LEU HB3  1 1 
       D 54 150799 4 1  5 LEU HD11 H -20.167 -16.515  15.023 1.00 . . D 323 LEU HD11 1 1 
       D 54 150800 4 1  5 LEU HD12 H -20.594 -14.822  15.267 1.00 . . D 323 LEU HD12 1 1 
       D 54 150801 4 1  5 LEU HD13 H -21.783 -15.945  14.608 1.00 . . D 323 LEU HD13 1 1 
       D 54 150802 4 1  5 LEU HD21 H -20.397 -13.226  13.411 1.00 . . D 323 LEU HD21 1 1 
       D 54 150803 4 1  5 LEU HD22 H -20.564 -13.815  11.757 1.00 . . D 323 LEU HD22 1 1 
       D 54 150804 4 1  5 LEU HD23 H -21.893 -14.006  12.899 1.00 . . D 323 LEU HD23 1 1 
       D 54 150805 4 1  5 LEU HG   H -20.601 -16.125  12.536 1.00 . . D 323 LEU HG   1 1 
       D 54 150806 4 1  5 LEU N    N -18.354 -16.741  11.217 1.00 . . D 323 LEU N    1 1 
       D 54 150807 4 1  5 LEU O    O -15.994 -15.201  12.582 1.00 . . D 323 LEU O    1 1 
       D 54 150808 4 1  6 ASP C    C -14.821 -12.448  11.411 1.00 . . D 324 ASP C    1 1 
       D 54 150809 4 1  6 ASP CA   C -14.997 -13.715  10.568 1.00 . . D 324 ASP CA   1 1 
       D 54 150810 4 1  6 ASP CB   C -14.675 -13.411   9.103 1.00 . . D 324 ASP CB   1 1 
       D 54 150811 4 1  6 ASP CG   C -14.232 -14.696   8.402 1.00 . . D 324 ASP CG   1 1 
       D 54 150812 4 1  6 ASP H    H -17.057 -13.961   9.986 1.00 . . D 324 ASP H    1 1 
       D 54 150813 4 1  6 ASP HA   H -14.330 -14.482  10.931 1.00 . . D 324 ASP HA   1 1 
       D 54 150814 4 1  6 ASP HB2  H -15.556 -13.021   8.615 1.00 . . D 324 ASP HB2  1 1 
       D 54 150815 4 1  6 ASP HB3  H -13.881 -12.682   9.050 1.00 . . D 324 ASP HB3  1 1 
       D 54 150816 4 1  6 ASP N    N -16.407 -14.191  10.678 1.00 . . D 324 ASP N    1 1 
       D 54 150817 4 1  6 ASP O    O -15.686 -12.077  12.179 1.00 . . D 324 ASP O    1 1 
       D 54 150818 4 1  6 ASP OD1  O -13.066 -15.039   8.517 1.00 . . D 324 ASP OD1  1 1 
       D 54 150819 4 1  6 ASP OD2  O -15.065 -15.317   7.761 1.00 . . D 324 ASP OD2  1 1 
       D 54 150820 4 1  7 GLY C    C -14.434  -9.441  11.576 1.00 . . D 325 GLY C    1 1 
       D 54 150821 4 1  7 GLY CA   C -13.482 -10.537  12.063 1.00 . . D 325 GLY CA   1 1 
       D 54 150822 4 1  7 GLY H    H -13.023 -12.094  10.644 1.00 . . D 325 GLY H    1 1 
       D 54 150823 4 1  7 GLY HA2  H -13.666 -10.738  13.109 1.00 . . D 325 GLY HA2  1 1 
       D 54 150824 4 1  7 GLY HA3  H -12.462 -10.207  11.933 1.00 . . D 325 GLY HA3  1 1 
       D 54 150825 4 1  7 GLY N    N -13.709 -11.779  11.271 1.00 . . D 325 GLY N    1 1 
       D 54 150826 4 1  7 GLY O    O -15.110  -9.593  10.579 1.00 . . D 325 GLY O    1 1 
       D 54 150827 4 1  8 GLU C    C -15.027  -6.779  10.435 1.00 . . D 326 GLU C    1 1 
       D 54 150828 4 1  8 GLU CA   C -15.403  -7.236  11.848 1.00 . . D 326 GLU CA   1 1 
       D 54 150829 4 1  8 GLU CB   C -15.266  -6.061  12.818 1.00 . . D 326 GLU CB   1 1 
       D 54 150830 4 1  8 GLU CD   C -17.066  -5.354  14.400 1.00 . . D 326 GLU CD   1 1 
       D 54 150831 4 1  8 GLU CG   C -15.978  -6.395  14.129 1.00 . . D 326 GLU CG   1 1 
       D 54 150832 4 1  8 GLU H    H -13.939  -8.235  13.075 1.00 . . D 326 GLU H    1 1 
       D 54 150833 4 1  8 GLU HA   H -16.423  -7.591  11.852 1.00 . . D 326 GLU HA   1 1 
       D 54 150834 4 1  8 GLU HB2  H -14.219  -5.875  13.011 1.00 . . D 326 GLU HB2  1 1 
       D 54 150835 4 1  8 GLU HB3  H -15.715  -5.181  12.381 1.00 . . D 326 GLU HB3  1 1 
       D 54 150836 4 1  8 GLU HG2  H -16.427  -7.377  14.055 1.00 . . D 326 GLU HG2  1 1 
       D 54 150837 4 1  8 GLU HG3  H -15.264  -6.387  14.939 1.00 . . D 326 GLU HG3  1 1 
       D 54 150838 4 1  8 GLU N    N -14.492  -8.339  12.272 1.00 . . D 326 GLU N    1 1 
       D 54 150839 4 1  8 GLU O    O -13.874  -6.540  10.137 1.00 . . D 326 GLU O    1 1 
       D 54 150840 4 1  8 GLU OE1  O -16.824  -4.189  14.129 1.00 . . D 326 GLU OE1  1 1 
       D 54 150841 4 1  8 GLU OE2  O -18.122  -5.739  14.875 1.00 . . D 326 GLU OE2  1 1 
       D 54 150842 4 1  9 TYR C    C -15.883  -4.701   8.060 1.00 . . D 327 TYR C    1 1 
       D 54 150843 4 1  9 TYR CA   C -15.685  -6.213   8.174 1.00 . . D 327 TYR CA   1 1 
       D 54 150844 4 1  9 TYR CB   C -16.621  -6.924   7.194 1.00 . . D 327 TYR CB   1 1 
       D 54 150845 4 1  9 TYR CD1  C -16.192  -9.211   8.162 1.00 . . D 327 TYR CD1  1 1 
       D 54 150846 4 1  9 TYR CD2  C -15.774  -8.847   5.798 1.00 . . D 327 TYR CD2  1 1 
       D 54 150847 4 1  9 TYR CE1  C -15.786 -10.543   8.030 1.00 . . D 327 TYR CE1  1 1 
       D 54 150848 4 1  9 TYR CE2  C -15.368 -10.182   5.665 1.00 . . D 327 TYR CE2  1 1 
       D 54 150849 4 1  9 TYR CG   C -16.188  -8.363   7.048 1.00 . . D 327 TYR CG   1 1 
       D 54 150850 4 1  9 TYR CZ   C -15.374 -11.030   6.782 1.00 . . D 327 TYR CZ   1 1 
       D 54 150851 4 1  9 TYR H    H -16.916  -6.854   9.825 1.00 . . D 327 TYR H    1 1 
       D 54 150852 4 1  9 TYR HA   H -14.662  -6.461   7.937 1.00 . . D 327 TYR HA   1 1 
       D 54 150853 4 1  9 TYR HB2  H -17.634  -6.888   7.572 1.00 . . D 327 TYR HB2  1 1 
       D 54 150854 4 1  9 TYR HB3  H -16.576  -6.435   6.234 1.00 . . D 327 TYR HB3  1 1 
       D 54 150855 4 1  9 TYR HD1  H -16.510  -8.835   9.124 1.00 . . D 327 TYR HD1  1 1 
       D 54 150856 4 1  9 TYR HD2  H -15.771  -8.192   4.939 1.00 . . D 327 TYR HD2  1 1 
       D 54 150857 4 1  9 TYR HE1  H -15.790 -11.196   8.892 1.00 . . D 327 TYR HE1  1 1 
       D 54 150858 4 1  9 TYR HE2  H -15.051 -10.557   4.703 1.00 . . D 327 TYR HE2  1 1 
       D 54 150859 4 1  9 TYR HH   H -14.017 -12.376   6.751 1.00 . . D 327 TYR HH   1 1 
       D 54 150860 4 1  9 TYR N    N -15.992  -6.656   9.565 1.00 . . D 327 TYR N    1 1 
       D 54 150861 4 1  9 TYR O    O -16.628  -4.102   8.813 1.00 . . D 327 TYR O    1 1 
       D 54 150862 4 1  9 TYR OH   O -14.972 -12.346   6.652 1.00 . . D 327 TYR OH   1 1 
       D 54 150863 4 1 10 PHE C    C -15.419  -2.270   5.466 1.00 . . D 328 PHE C    1 1 
       D 54 150864 4 1 10 PHE CA   C -15.369  -2.608   6.958 1.00 . . D 328 PHE CA   1 1 
       D 54 150865 4 1 10 PHE CB   C -14.180  -1.901   7.611 1.00 . . D 328 PHE CB   1 1 
       D 54 150866 4 1 10 PHE CD1  C -15.169  -1.664   9.920 1.00 . . D 328 PHE CD1  1 1 
       D 54 150867 4 1 10 PHE CD2  C -13.190  -3.043   9.635 1.00 . . D 328 PHE CD2  1 1 
       D 54 150868 4 1 10 PHE CE1  C -15.173  -1.952  11.291 1.00 . . D 328 PHE CE1  1 1 
       D 54 150869 4 1 10 PHE CE2  C -13.195  -3.332  11.007 1.00 . . D 328 PHE CE2  1 1 
       D 54 150870 4 1 10 PHE CG   C -14.178  -2.208   9.092 1.00 . . D 328 PHE CG   1 1 
       D 54 150871 4 1 10 PHE CZ   C -14.187  -2.787  11.835 1.00 . . D 328 PHE CZ   1 1 
       D 54 150872 4 1 10 PHE H    H -14.628  -4.583   6.528 1.00 . . D 328 PHE H    1 1 
       D 54 150873 4 1 10 PHE HA   H -16.285  -2.283   7.430 1.00 . . D 328 PHE HA   1 1 
       D 54 150874 4 1 10 PHE HB2  H -13.260  -2.254   7.167 1.00 . . D 328 PHE HB2  1 1 
       D 54 150875 4 1 10 PHE HB3  H -14.267  -0.836   7.465 1.00 . . D 328 PHE HB3  1 1 
       D 54 150876 4 1 10 PHE HD1  H -15.930  -1.020   9.501 1.00 . . D 328 PHE HD1  1 1 
       D 54 150877 4 1 10 PHE HD2  H -12.424  -3.462   8.998 1.00 . . D 328 PHE HD2  1 1 
       D 54 150878 4 1 10 PHE HE1  H -15.938  -1.532  11.930 1.00 . . D 328 PHE HE1  1 1 
       D 54 150879 4 1 10 PHE HE2  H -12.436  -3.975  11.426 1.00 . . D 328 PHE HE2  1 1 
       D 54 150880 4 1 10 PHE HZ   H -14.191  -3.011  12.893 1.00 . . D 328 PHE HZ   1 1 
       D 54 150881 4 1 10 PHE N    N -15.222  -4.080   7.123 1.00 . . D 328 PHE N    1 1 
       D 54 150882 4 1 10 PHE O    O -15.540  -3.142   4.628 1.00 . . D 328 PHE O    1 1 
       D 54 150883 4 1 11 THR C    C -14.635   0.685   3.477 1.00 . . D 329 THR C    1 1 
       D 54 150884 4 1 11 THR CA   C -15.383  -0.632   3.686 1.00 . . D 329 THR CA   1 1 
       D 54 150885 4 1 11 THR CB   C -16.841  -0.468   3.252 1.00 . . D 329 THR CB   1 1 
       D 54 150886 4 1 11 THR CG2  C -17.487  -1.845   3.095 1.00 . . D 329 THR CG2  1 1 
       D 54 150887 4 1 11 THR H    H -15.240  -0.323   5.813 1.00 . . D 329 THR H    1 1 
       D 54 150888 4 1 11 THR HA   H -14.919  -1.406   3.092 1.00 . . D 329 THR HA   1 1 
       D 54 150889 4 1 11 THR HB   H -16.881   0.053   2.309 1.00 . . D 329 THR HB   1 1 
       D 54 150890 4 1 11 THR HG1  H -17.498  -0.207   5.065 1.00 . . D 329 THR HG1  1 1 
       D 54 150891 4 1 11 THR HG21 H -16.807  -2.505   2.577 1.00 . . D 329 THR HG21 1 1 
       D 54 150892 4 1 11 THR HG22 H -17.709  -2.252   4.071 1.00 . . D 329 THR HG22 1 1 
       D 54 150893 4 1 11 THR HG23 H -18.401  -1.753   2.527 1.00 . . D 329 THR HG23 1 1 
       D 54 150894 4 1 11 THR N    N -15.333  -1.014   5.125 1.00 . . D 329 THR N    1 1 
       D 54 150895 4 1 11 THR O    O -14.372   1.417   4.410 1.00 . . D 329 THR O    1 1 
       D 54 150896 4 1 11 THR OG1  O -17.544   0.277   4.237 1.00 . . D 329 THR OG1  1 1 
       D 54 150897 4 1 12 LEU C    C -13.908   2.767   0.588 1.00 . . D 330 LEU C    1 1 
       D 54 150898 4 1 12 LEU CA   C -13.550   2.259   1.986 1.00 . . D 330 LEU CA   1 1 
       D 54 150899 4 1 12 LEU CB   C -12.043   1.993   2.062 1.00 . . D 330 LEU CB   1 1 
       D 54 150900 4 1 12 LEU CD1  C -11.225   4.241   2.788 1.00 . . D 330 LEU CD1  1 1 
       D 54 150901 4 1 12 LEU CD2  C  -9.841   2.843   1.250 1.00 . . D 330 LEU CD2  1 1 
       D 54 150902 4 1 12 LEU CG   C -11.269   3.241   1.632 1.00 . . D 330 LEU CG   1 1 
       D 54 150903 4 1 12 LEU H    H -14.506   0.386   1.518 1.00 . . D 330 LEU H    1 1 
       D 54 150904 4 1 12 LEU HA   H -13.824   3.001   2.722 1.00 . . D 330 LEU HA   1 1 
       D 54 150905 4 1 12 LEU HB2  H -11.776   1.738   3.078 1.00 . . D 330 LEU HB2  1 1 
       D 54 150906 4 1 12 LEU HB3  H -11.790   1.172   1.409 1.00 . . D 330 LEU HB3  1 1 
       D 54 150907 4 1 12 LEU HD11 H -12.032   4.036   3.473 1.00 . . D 330 LEU HD11 1 1 
       D 54 150908 4 1 12 LEU HD12 H -10.281   4.152   3.305 1.00 . . D 330 LEU HD12 1 1 
       D 54 150909 4 1 12 LEU HD13 H -11.328   5.245   2.400 1.00 . . D 330 LEU HD13 1 1 
       D 54 150910 4 1 12 LEU HD21 H  -9.561   1.950   1.791 1.00 . . D 330 LEU HD21 1 1 
       D 54 150911 4 1 12 LEU HD22 H  -9.792   2.651   0.189 1.00 . . D 330 LEU HD22 1 1 
       D 54 150912 4 1 12 LEU HD23 H  -9.164   3.644   1.504 1.00 . . D 330 LEU HD23 1 1 
       D 54 150913 4 1 12 LEU HG   H -11.758   3.695   0.781 1.00 . . D 330 LEU HG   1 1 
       D 54 150914 4 1 12 LEU N    N -14.285   0.992   2.256 1.00 . . D 330 LEU N    1 1 
       D 54 150915 4 1 12 LEU O    O -13.915   2.021  -0.372 1.00 . . D 330 LEU O    1 1 
       D 54 150916 4 1 13 GLN C    C -13.272   4.980  -1.606 1.00 . . D 331 GLN C    1 1 
       D 54 150917 4 1 13 GLN CA   C -14.555   4.589  -0.871 1.00 . . D 331 GLN CA   1 1 
       D 54 150918 4 1 13 GLN CB   C -15.439   5.825  -0.691 1.00 . . D 331 GLN CB   1 1 
       D 54 150919 4 1 13 GLN CD   C -17.629   5.928  -1.890 1.00 . . D 331 GLN CD   1 1 
       D 54 150920 4 1 13 GLN CG   C -16.124   6.163  -2.016 1.00 . . D 331 GLN CG   1 1 
       D 54 150921 4 1 13 GLN H    H -14.188   4.617   1.250 1.00 . . D 331 GLN H    1 1 
       D 54 150922 4 1 13 GLN HA   H -15.087   3.844  -1.444 1.00 . . D 331 GLN HA   1 1 
       D 54 150923 4 1 13 GLN HB2  H -16.189   5.624   0.060 1.00 . . D 331 GLN HB2  1 1 
       D 54 150924 4 1 13 GLN HB3  H -14.830   6.661  -0.379 1.00 . . D 331 GLN HB3  1 1 
       D 54 150925 4 1 13 GLN HE21 H -18.089   7.852  -2.062 1.00 . . D 331 GLN HE21 1 1 
       D 54 150926 4 1 13 GLN HE22 H -19.409   6.806  -1.859 1.00 . . D 331 GLN HE22 1 1 
       D 54 150927 4 1 13 GLN HG2  H -15.939   7.199  -2.263 1.00 . . D 331 GLN HG2  1 1 
       D 54 150928 4 1 13 GLN HG3  H -15.727   5.531  -2.798 1.00 . . D 331 GLN HG3  1 1 
       D 54 150929 4 1 13 GLN N    N -14.202   4.032   0.465 1.00 . . D 331 GLN N    1 1 
       D 54 150930 4 1 13 GLN NE2  N -18.443   6.947  -1.942 1.00 . . D 331 GLN NE2  1 1 
       D 54 150931 4 1 13 GLN O    O -12.442   5.698  -1.084 1.00 . . D 331 GLN O    1 1 
       D 54 150932 4 1 13 GLN OE1  O -18.071   4.806  -1.739 1.00 . . D 331 GLN OE1  1 1 
       D 54 150933 4 1 14 ILE C    C -12.246   5.509  -4.904 1.00 . . D 332 ILE C    1 1 
       D 54 150934 4 1 14 ILE CA   C -11.866   4.863  -3.572 1.00 . . D 332 ILE CA   1 1 
       D 54 150935 4 1 14 ILE CB   C -11.056   3.594  -3.835 1.00 . . D 332 ILE CB   1 1 
       D 54 150936 4 1 14 ILE CD1  C -10.412   1.431  -2.763 1.00 . . D 332 ILE CD1  1 1 
       D 54 150937 4 1 14 ILE CG1  C -10.762   2.897  -2.504 1.00 . . D 332 ILE CG1  1 1 
       D 54 150938 4 1 14 ILE CG2  C  -9.740   3.960  -4.521 1.00 . . D 332 ILE CG2  1 1 
       D 54 150939 4 1 14 ILE H    H -13.779   3.936  -3.218 1.00 . . D 332 ILE H    1 1 
       D 54 150940 4 1 14 ILE HA   H -11.271   5.555  -2.993 1.00 . . D 332 ILE HA   1 1 
       D 54 150941 4 1 14 ILE HB   H -11.623   2.932  -4.473 1.00 . . D 332 ILE HB   1 1 
       D 54 150942 4 1 14 ILE HD11 H  -9.813   1.356  -3.658 1.00 . . D 332 ILE HD11 1 1 
       D 54 150943 4 1 14 ILE HD12 H  -9.856   1.041  -1.923 1.00 . . D 332 ILE HD12 1 1 
       D 54 150944 4 1 14 ILE HD13 H -11.321   0.861  -2.890 1.00 . . D 332 ILE HD13 1 1 
       D 54 150945 4 1 14 ILE HG12 H  -9.929   3.388  -2.020 1.00 . . D 332 ILE HG12 1 1 
       D 54 150946 4 1 14 ILE HG13 H -11.632   2.952  -1.869 1.00 . . D 332 ILE HG13 1 1 
       D 54 150947 4 1 14 ILE HG21 H  -9.458   4.965  -4.245 1.00 . . D 332 ILE HG21 1 1 
       D 54 150948 4 1 14 ILE HG22 H  -8.968   3.272  -4.211 1.00 . . D 332 ILE HG22 1 1 
       D 54 150949 4 1 14 ILE HG23 H  -9.864   3.902  -5.593 1.00 . . D 332 ILE HG23 1 1 
       D 54 150950 4 1 14 ILE N    N -13.100   4.516  -2.813 1.00 . . D 332 ILE N    1 1 
       D 54 150951 4 1 14 ILE O    O -12.826   4.880  -5.767 1.00 . . D 332 ILE O    1 1 
       D 54 150952 4 1 15 ARG C    C -11.331   6.939  -7.468 1.00 . . D 333 ARG C    1 1 
       D 54 150953 4 1 15 ARG CA   C -12.260   7.443  -6.362 1.00 . . D 333 ARG CA   1 1 
       D 54 150954 4 1 15 ARG CB   C -12.082   8.954  -6.199 1.00 . . D 333 ARG CB   1 1 
       D 54 150955 4 1 15 ARG CD   C -12.127  10.731  -7.958 1.00 . . D 333 ARG CD   1 1 
       D 54 150956 4 1 15 ARG CG   C -12.962   9.684  -7.215 1.00 . . D 333 ARG CG   1 1 
       D 54 150957 4 1 15 ARG CZ   C -11.184  10.947 -10.187 1.00 . . D 333 ARG CZ   1 1 
       D 54 150958 4 1 15 ARG H    H -11.451   7.249  -4.376 1.00 . . D 333 ARG H    1 1 
       D 54 150959 4 1 15 ARG HA   H -13.285   7.227  -6.626 1.00 . . D 333 ARG HA   1 1 
       D 54 150960 4 1 15 ARG HB2  H -12.367   9.244  -5.199 1.00 . . D 333 ARG HB2  1 1 
       D 54 150961 4 1 15 ARG HB3  H -11.048   9.215  -6.369 1.00 . . D 333 ARG HB3  1 1 
       D 54 150962 4 1 15 ARG HD2  H -12.731  11.608  -8.143 1.00 . . D 333 ARG HD2  1 1 
       D 54 150963 4 1 15 ARG HD3  H -11.272  11.002  -7.357 1.00 . . D 333 ARG HD3  1 1 
       D 54 150964 4 1 15 ARG HE   H -11.719   9.198  -9.413 1.00 . . D 333 ARG HE   1 1 
       D 54 150965 4 1 15 ARG HG2  H -13.361   8.972  -7.923 1.00 . . D 333 ARG HG2  1 1 
       D 54 150966 4 1 15 ARG HG3  H -13.775  10.174  -6.700 1.00 . . D 333 ARG HG3  1 1 
       D 54 150967 4 1 15 ARG HH11 H -11.407  12.630  -9.121 1.00 . . D 333 ARG HH11 1 1 
       D 54 150968 4 1 15 ARG HH12 H -10.736  12.829 -10.703 1.00 . . D 333 ARG HH12 1 1 
       D 54 150969 4 1 15 ARG HH21 H -10.846   9.453 -11.474 1.00 . . D 333 ARG HH21 1 1 
       D 54 150970 4 1 15 ARG HH22 H -10.417  11.036 -12.034 1.00 . . D 333 ARG HH22 1 1 
       D 54 150971 4 1 15 ARG N    N -11.922   6.760  -5.083 1.00 . . D 333 ARG N    1 1 
       D 54 150972 4 1 15 ARG NE   N -11.665  10.163  -9.255 1.00 . . D 333 ARG NE   1 1 
       D 54 150973 4 1 15 ARG NH1  N -11.104  12.236  -9.987 1.00 . . D 333 ARG NH1  1 1 
       D 54 150974 4 1 15 ARG NH2  N -10.786  10.439 -11.319 1.00 . . D 333 ARG NH2  1 1 
       D 54 150975 4 1 15 ARG O    O -10.204   6.556  -7.218 1.00 . . D 333 ARG O    1 1 
       D 54 150976 4 1 16 GLY C    C -11.143   4.960 -10.024 1.00 . . D 334 GLY C    1 1 
       D 54 150977 4 1 16 GLY CA   C -10.929   6.460  -9.807 1.00 . . D 334 GLY CA   1 1 
       D 54 150978 4 1 16 GLY H    H -12.700   7.251  -8.870 1.00 . . D 334 GLY H    1 1 
       D 54 150979 4 1 16 GLY HA2  H -11.187   6.995 -10.711 1.00 . . D 334 GLY HA2  1 1 
       D 54 150980 4 1 16 GLY HA3  H  -9.893   6.641  -9.565 1.00 . . D 334 GLY HA3  1 1 
       D 54 150981 4 1 16 GLY N    N -11.792   6.936  -8.688 1.00 . . D 334 GLY N    1 1 
       D 54 150982 4 1 16 GLY O    O -11.085   4.175  -9.099 1.00 . . D 334 GLY O    1 1 
       D 54 150983 4 1 17 ARG C    C -10.257   2.391 -11.551 1.00 . . D 335 ARG C    1 1 
       D 54 150984 4 1 17 ARG CA   C -11.604   3.114 -11.526 1.00 . . D 335 ARG CA   1 1 
       D 54 150985 4 1 17 ARG CB   C -12.292   2.966 -12.886 1.00 . . D 335 ARG CB   1 1 
       D 54 150986 4 1 17 ARG CD   C -12.431   1.207 -14.675 1.00 . . D 335 ARG CD   1 1 
       D 54 150987 4 1 17 ARG CG   C -12.552   1.483 -13.170 1.00 . . D 335 ARG CG   1 1 
       D 54 150988 4 1 17 ARG CZ   C -13.837   3.136 -15.236 1.00 . . D 335 ARG CZ   1 1 
       D 54 150989 4 1 17 ARG H    H -11.428   5.214 -11.971 1.00 . . D 335 ARG H    1 1 
       D 54 150990 4 1 17 ARG HA   H -12.225   2.685 -10.757 1.00 . . D 335 ARG HA   1 1 
       D 54 150991 4 1 17 ARG HB2  H -13.230   3.500 -12.871 1.00 . . D 335 ARG HB2  1 1 
       D 54 150992 4 1 17 ARG HB3  H -11.656   3.373 -13.656 1.00 . . D 335 ARG HB3  1 1 
       D 54 150993 4 1 17 ARG HD2  H -11.421   0.923 -14.903 1.00 . . D 335 ARG HD2  1 1 
       D 54 150994 4 1 17 ARG HD3  H -13.098   0.392 -14.944 1.00 . . D 335 ARG HD3  1 1 
       D 54 150995 4 1 17 ARG HE   H -12.097   2.779 -16.112 1.00 . . D 335 ARG HE   1 1 
       D 54 150996 4 1 17 ARG HG2  H -11.822   0.887 -12.640 1.00 . . D 335 ARG HG2  1 1 
       D 54 150997 4 1 17 ARG HG3  H -13.539   1.217 -12.832 1.00 . . D 335 ARG HG3  1 1 
       D 54 150998 4 1 17 ARG HH11 H -14.689   1.750 -14.069 1.00 . . D 335 ARG HH11 1 1 
       D 54 150999 4 1 17 ARG HH12 H -15.610   3.192 -14.310 1.00 . . D 335 ARG HH12 1 1 
       D 54 151000 4 1 17 ARG HH21 H -13.307   4.636 -16.450 1.00 . . D 335 ARG HH21 1 1 
       D 54 151001 4 1 17 ARG HH22 H -14.838   4.817 -15.661 1.00 . . D 335 ARG HH22 1 1 
       D 54 151002 4 1 17 ARG N    N -11.388   4.560 -11.241 1.00 . . D 335 ARG N    1 1 
       D 54 151003 4 1 17 ARG NE   N -12.747   2.448 -15.458 1.00 . . D 335 ARG NE   1 1 
       D 54 151004 4 1 17 ARG NH1  N -14.785   2.653 -14.478 1.00 . . D 335 ARG NH1  1 1 
       D 54 151005 4 1 17 ARG NH2  N -14.007   4.286 -15.829 1.00 . . D 335 ARG NH2  1 1 
       D 54 151006 4 1 17 ARG O    O -10.057   1.402 -10.874 1.00 . . D 335 ARG O    1 1 
       D 54 151007 4 1 18 GLU C    C  -7.374   2.183 -11.001 1.00 . . D 336 GLU C    1 1 
       D 54 151008 4 1 18 GLU CA   C  -7.997   2.218 -12.397 1.00 . . D 336 GLU CA   1 1 
       D 54 151009 4 1 18 GLU CB   C  -7.086   3.004 -13.343 1.00 . . D 336 GLU CB   1 1 
       D 54 151010 4 1 18 GLU CD   C  -5.779   2.858 -15.468 1.00 . . D 336 GLU CD   1 1 
       D 54 151011 4 1 18 GLU CG   C  -6.896   2.218 -14.641 1.00 . . D 336 GLU CG   1 1 
       D 54 151012 4 1 18 GLU H    H  -9.512   3.676 -12.865 1.00 . . D 336 GLU H    1 1 
       D 54 151013 4 1 18 GLU HA   H  -8.112   1.212 -12.764 1.00 . . D 336 GLU HA   1 1 
       D 54 151014 4 1 18 GLU HB2  H  -7.537   3.963 -13.563 1.00 . . D 336 GLU HB2  1 1 
       D 54 151015 4 1 18 GLU HB3  H  -6.126   3.158 -12.874 1.00 . . D 336 GLU HB3  1 1 
       D 54 151016 4 1 18 GLU HG2  H  -6.633   1.197 -14.407 1.00 . . D 336 GLU HG2  1 1 
       D 54 151017 4 1 18 GLU HG3  H  -7.815   2.233 -15.209 1.00 . . D 336 GLU HG3  1 1 
       D 54 151018 4 1 18 GLU N    N  -9.331   2.878 -12.328 1.00 . . D 336 GLU N    1 1 
       D 54 151019 4 1 18 GLU O    O  -6.893   1.162 -10.551 1.00 . . D 336 GLU O    1 1 
       D 54 151020 4 1 18 GLU OE1  O  -4.627   2.571 -15.190 1.00 . . D 336 GLU OE1  1 1 
       D 54 151021 4 1 18 GLU OE2  O  -6.096   3.623 -16.363 1.00 . . D 336 GLU OE2  1 1 
       D 54 151022 4 1 19 ARG C    C  -7.547   2.350  -8.047 1.00 . . D 337 ARG C    1 1 
       D 54 151023 4 1 19 ARG CA   C  -6.795   3.327  -8.950 1.00 . . D 337 ARG CA   1 1 
       D 54 151024 4 1 19 ARG CB   C  -6.929   4.745  -8.396 1.00 . . D 337 ARG CB   1 1 
       D 54 151025 4 1 19 ARG CD   C  -5.944   6.409  -6.817 1.00 . . D 337 ARG CD   1 1 
       D 54 151026 4 1 19 ARG CG   C  -5.835   4.984  -7.363 1.00 . . D 337 ARG CG   1 1 
       D 54 151027 4 1 19 ARG CZ   C  -4.746   8.497  -7.145 1.00 . . D 337 ARG CZ   1 1 
       D 54 151028 4 1 19 ARG H    H  -7.772   4.100 -10.690 1.00 . . D 337 ARG H    1 1 
       D 54 151029 4 1 19 ARG HA   H  -5.753   3.053  -8.996 1.00 . . D 337 ARG HA   1 1 
       D 54 151030 4 1 19 ARG HB2  H  -6.830   5.459  -9.201 1.00 . . D 337 ARG HB2  1 1 
       D 54 151031 4 1 19 ARG HB3  H  -7.894   4.860  -7.927 1.00 . . D 337 ARG HB3  1 1 
       D 54 151032 4 1 19 ARG HD2  H  -6.834   6.878  -7.210 1.00 . . D 337 ARG HD2  1 1 
       D 54 151033 4 1 19 ARG HD3  H  -6.000   6.378  -5.737 1.00 . . D 337 ARG HD3  1 1 
       D 54 151034 4 1 19 ARG HE   H  -3.950   6.727  -7.563 1.00 . . D 337 ARG HE   1 1 
       D 54 151035 4 1 19 ARG HG2  H  -5.943   4.275  -6.558 1.00 . . D 337 ARG HG2  1 1 
       D 54 151036 4 1 19 ARG HG3  H  -4.874   4.853  -7.835 1.00 . . D 337 ARG HG3  1 1 
       D 54 151037 4 1 19 ARG HH11 H  -6.612   8.617  -6.423 1.00 . . D 337 ARG HH11 1 1 
       D 54 151038 4 1 19 ARG HH12 H  -5.795  10.128  -6.641 1.00 . . D 337 ARG HH12 1 1 
       D 54 151039 4 1 19 ARG HH21 H  -2.882   8.690  -7.848 1.00 . . D 337 ARG HH21 1 1 
       D 54 151040 4 1 19 ARG HH22 H  -3.688  10.169  -7.446 1.00 . . D 337 ARG HH22 1 1 
       D 54 151041 4 1 19 ARG N    N  -7.382   3.289 -10.313 1.00 . . D 337 ARG N    1 1 
       D 54 151042 4 1 19 ARG NE   N  -4.745   7.192  -7.228 1.00 . . D 337 ARG NE   1 1 
       D 54 151043 4 1 19 ARG NH1  N  -5.801   9.130  -6.701 1.00 . . D 337 ARG NH1  1 1 
       D 54 151044 4 1 19 ARG NH2  N  -3.690   9.172  -7.508 1.00 . . D 337 ARG NH2  1 1 
       D 54 151045 4 1 19 ARG O    O  -6.961   1.660  -7.236 1.00 . . D 337 ARG O    1 1 
       D 54 151046 4 1 20 PHE C    C  -9.094  -0.064  -7.484 1.00 . . D 338 PHE C    1 1 
       D 54 151047 4 1 20 PHE CA   C  -9.639   1.356  -7.337 1.00 . . D 338 PHE CA   1 1 
       D 54 151048 4 1 20 PHE CB   C -11.102   1.395  -7.786 1.00 . . D 338 PHE CB   1 1 
       D 54 151049 4 1 20 PHE CD1  C -11.936   0.371  -5.635 1.00 . . D 338 PHE CD1  1 1 
       D 54 151050 4 1 20 PHE CD2  C -12.594  -0.640  -7.742 1.00 . . D 338 PHE CD2  1 1 
       D 54 151051 4 1 20 PHE CE1  C -12.675  -0.598  -4.940 1.00 . . D 338 PHE CE1  1 1 
       D 54 151052 4 1 20 PHE CE2  C -13.332  -1.608  -7.047 1.00 . . D 338 PHE CE2  1 1 
       D 54 151053 4 1 20 PHE CG   C -11.895   0.350  -7.035 1.00 . . D 338 PHE CG   1 1 
       D 54 151054 4 1 20 PHE CZ   C -13.372  -1.587  -5.647 1.00 . . D 338 PHE CZ   1 1 
       D 54 151055 4 1 20 PHE H    H  -9.289   2.854  -8.844 1.00 . . D 338 PHE H    1 1 
       D 54 151056 4 1 20 PHE HA   H  -9.571   1.662  -6.306 1.00 . . D 338 PHE HA   1 1 
       D 54 151057 4 1 20 PHE HB2  H -11.515   2.373  -7.583 1.00 . . D 338 PHE HB2  1 1 
       D 54 151058 4 1 20 PHE HB3  H -11.157   1.195  -8.846 1.00 . . D 338 PHE HB3  1 1 
       D 54 151059 4 1 20 PHE HD1  H -11.398   1.133  -5.090 1.00 . . D 338 PHE HD1  1 1 
       D 54 151060 4 1 20 PHE HD2  H -12.563  -0.656  -8.822 1.00 . . D 338 PHE HD2  1 1 
       D 54 151061 4 1 20 PHE HE1  H -12.707  -0.580  -3.858 1.00 . . D 338 PHE HE1  1 1 
       D 54 151062 4 1 20 PHE HE2  H -13.870  -2.371  -7.591 1.00 . . D 338 PHE HE2  1 1 
       D 54 151063 4 1 20 PHE HZ   H -13.942  -2.333  -5.110 1.00 . . D 338 PHE HZ   1 1 
       D 54 151064 4 1 20 PHE N    N  -8.841   2.287  -8.184 1.00 . . D 338 PHE N    1 1 
       D 54 151065 4 1 20 PHE O    O  -8.745  -0.711  -6.516 1.00 . . D 338 PHE O    1 1 
       D 54 151066 4 1 21 GLU C    C  -7.147  -2.099  -8.205 1.00 . . D 339 GLU C    1 1 
       D 54 151067 4 1 21 GLU CA   C  -8.498  -1.936  -8.905 1.00 . . D 339 GLU CA   1 1 
       D 54 151068 4 1 21 GLU CB   C  -8.329  -2.186 -10.404 1.00 . . D 339 GLU CB   1 1 
       D 54 151069 4 1 21 GLU CD   C  -9.535  -2.460 -12.577 1.00 . . D 339 GLU CD   1 1 
       D 54 151070 4 1 21 GLU CG   C  -9.705  -2.250 -11.071 1.00 . . D 339 GLU CG   1 1 
       D 54 151071 4 1 21 GLU H    H  -9.306  -0.015  -9.454 1.00 . . D 339 GLU H    1 1 
       D 54 151072 4 1 21 GLU HA   H  -9.199  -2.648  -8.500 1.00 . . D 339 GLU HA   1 1 
       D 54 151073 4 1 21 GLU HB2  H  -7.753  -1.384 -10.841 1.00 . . D 339 GLU HB2  1 1 
       D 54 151074 4 1 21 GLU HB3  H  -7.813  -3.124 -10.557 1.00 . . D 339 GLU HB3  1 1 
       D 54 151075 4 1 21 GLU HG2  H -10.269  -3.072 -10.652 1.00 . . D 339 GLU HG2  1 1 
       D 54 151076 4 1 21 GLU HG3  H -10.233  -1.326 -10.896 1.00 . . D 339 GLU HG3  1 1 
       D 54 151077 4 1 21 GLU N    N  -9.018  -0.555  -8.689 1.00 . . D 339 GLU N    1 1 
       D 54 151078 4 1 21 GLU O    O  -6.818  -3.160  -7.712 1.00 . . D 339 GLU O    1 1 
       D 54 151079 4 1 21 GLU OE1  O  -8.581  -3.118 -12.959 1.00 . . D 339 GLU OE1  1 1 
       D 54 151080 4 1 21 GLU OE2  O -10.362  -1.960 -13.320 1.00 . . D 339 GLU OE2  1 1 
       D 54 151081 4 1 22 MET C    C  -5.212  -1.483  -6.022 1.00 . . D 340 MET C    1 1 
       D 54 151082 4 1 22 MET CA   C  -5.030  -1.162  -7.505 1.00 . . D 340 MET CA   1 1 
       D 54 151083 4 1 22 MET CB   C  -4.299   0.172  -7.655 1.00 . . D 340 MET CB   1 1 
       D 54 151084 4 1 22 MET CE   C  -2.283   1.248  -5.279 1.00 . . D 340 MET CE   1 1 
       D 54 151085 4 1 22 MET CG   C  -2.797  -0.071  -7.597 1.00 . . D 340 MET CG   1 1 
       D 54 151086 4 1 22 MET H    H  -6.631  -0.218  -8.571 1.00 . . D 340 MET H    1 1 
       D 54 151087 4 1 22 MET HA   H  -4.454  -1.943  -7.972 1.00 . . D 340 MET HA   1 1 
       D 54 151088 4 1 22 MET HB2  H  -4.557   0.620  -8.605 1.00 . . D 340 MET HB2  1 1 
       D 54 151089 4 1 22 MET HB3  H  -4.588   0.835  -6.852 1.00 . . D 340 MET HB3  1 1 
       D 54 151090 4 1 22 MET HE1  H  -2.972   0.429  -5.126 1.00 . . D 340 MET HE1  1 1 
       D 54 151091 4 1 22 MET HE2  H  -1.360   1.040  -4.762 1.00 . . D 340 MET HE2  1 1 
       D 54 151092 4 1 22 MET HE3  H  -2.710   2.164  -4.895 1.00 . . D 340 MET HE3  1 1 
       D 54 151093 4 1 22 MET HG2  H  -2.593  -0.871  -6.903 1.00 . . D 340 MET HG2  1 1 
       D 54 151094 4 1 22 MET HG3  H  -2.446  -0.346  -8.578 1.00 . . D 340 MET HG3  1 1 
       D 54 151095 4 1 22 MET N    N  -6.357  -1.061  -8.163 1.00 . . D 340 MET N    1 1 
       D 54 151096 4 1 22 MET O    O  -4.572  -2.366  -5.485 1.00 . . D 340 MET O    1 1 
       D 54 151097 4 1 22 MET SD   S  -1.957   1.436  -7.050 1.00 . . D 340 MET SD   1 1 
       D 54 151098 4 1 23 PHE C    C  -6.812  -2.477  -3.739 1.00 . . D 341 PHE C    1 1 
       D 54 151099 4 1 23 PHE CA   C  -6.300  -1.046  -3.907 1.00 . . D 341 PHE CA   1 1 
       D 54 151100 4 1 23 PHE CB   C  -7.332  -0.062  -3.353 1.00 . . D 341 PHE CB   1 1 
       D 54 151101 4 1 23 PHE CD1  C  -6.189   2.100  -3.976 1.00 . . D 341 PHE CD1  1 1 
       D 54 151102 4 1 23 PHE CD2  C  -6.463   1.558  -1.625 1.00 . . D 341 PHE CD2  1 1 
       D 54 151103 4 1 23 PHE CE1  C  -5.552   3.299  -3.626 1.00 . . D 341 PHE CE1  1 1 
       D 54 151104 4 1 23 PHE CE2  C  -5.826   2.758  -1.274 1.00 . . D 341 PHE CE2  1 1 
       D 54 151105 4 1 23 PHE CG   C  -6.645   1.230  -2.974 1.00 . . D 341 PHE CG   1 1 
       D 54 151106 4 1 23 PHE CZ   C  -5.370   3.628  -2.275 1.00 . . D 341 PHE CZ   1 1 
       D 54 151107 4 1 23 PHE H    H  -6.586  -0.068  -5.806 1.00 . . D 341 PHE H    1 1 
       D 54 151108 4 1 23 PHE HA   H  -5.370  -0.932  -3.374 1.00 . . D 341 PHE HA   1 1 
       D 54 151109 4 1 23 PHE HB2  H  -8.082   0.134  -4.106 1.00 . . D 341 PHE HB2  1 1 
       D 54 151110 4 1 23 PHE HB3  H  -7.803  -0.487  -2.479 1.00 . . D 341 PHE HB3  1 1 
       D 54 151111 4 1 23 PHE HD1  H  -6.330   1.847  -5.017 1.00 . . D 341 PHE HD1  1 1 
       D 54 151112 4 1 23 PHE HD2  H  -6.814   0.889  -0.853 1.00 . . D 341 PHE HD2  1 1 
       D 54 151113 4 1 23 PHE HE1  H  -5.202   3.970  -4.398 1.00 . . D 341 PHE HE1  1 1 
       D 54 151114 4 1 23 PHE HE2  H  -5.685   3.012  -0.233 1.00 . . D 341 PHE HE2  1 1 
       D 54 151115 4 1 23 PHE HZ   H  -4.878   4.551  -2.005 1.00 . . D 341 PHE HZ   1 1 
       D 54 151116 4 1 23 PHE N    N  -6.079  -0.776  -5.356 1.00 . . D 341 PHE N    1 1 
       D 54 151117 4 1 23 PHE O    O  -6.335  -3.227  -2.912 1.00 . . D 341 PHE O    1 1 
       D 54 151118 4 1 24 ARG C    C  -7.191  -5.255  -4.499 1.00 . . D 342 ARG C    1 1 
       D 54 151119 4 1 24 ARG CA   C  -8.333  -4.238  -4.424 1.00 . . D 342 ARG CA   1 1 
       D 54 151120 4 1 24 ARG CB   C  -9.304  -4.476  -5.582 1.00 . . D 342 ARG CB   1 1 
       D 54 151121 4 1 24 ARG CD   C -11.366  -5.863  -5.820 1.00 . . D 342 ARG CD   1 1 
       D 54 151122 4 1 24 ARG CG   C  -9.873  -5.893  -5.493 1.00 . . D 342 ARG CG   1 1 
       D 54 151123 4 1 24 ARG CZ   C -12.864  -7.121  -7.261 1.00 . . D 342 ARG CZ   1 1 
       D 54 151124 4 1 24 ARG H    H  -8.146  -2.232  -5.184 1.00 . . D 342 ARG H    1 1 
       D 54 151125 4 1 24 ARG HA   H  -8.854  -4.352  -3.486 1.00 . . D 342 ARG HA   1 1 
       D 54 151126 4 1 24 ARG HB2  H -10.110  -3.761  -5.526 1.00 . . D 342 ARG HB2  1 1 
       D 54 151127 4 1 24 ARG HB3  H  -8.782  -4.359  -6.519 1.00 . . D 342 ARG HB3  1 1 
       D 54 151128 4 1 24 ARG HD2  H -11.930  -6.199  -4.963 1.00 . . D 342 ARG HD2  1 1 
       D 54 151129 4 1 24 ARG HD3  H -11.656  -4.852  -6.068 1.00 . . D 342 ARG HD3  1 1 
       D 54 151130 4 1 24 ARG HE   H -10.897  -7.078  -7.535 1.00 . . D 342 ARG HE   1 1 
       D 54 151131 4 1 24 ARG HG2  H  -9.360  -6.532  -6.199 1.00 . . D 342 ARG HG2  1 1 
       D 54 151132 4 1 24 ARG HG3  H  -9.732  -6.277  -4.492 1.00 . . D 342 ARG HG3  1 1 
       D 54 151133 4 1 24 ARG HH11 H -13.693  -6.101  -5.749 1.00 . . D 342 ARG HH11 1 1 
       D 54 151134 4 1 24 ARG HH12 H -14.796  -6.984  -6.751 1.00 . . D 342 ARG HH12 1 1 
       D 54 151135 4 1 24 ARG HH21 H -12.328  -8.229  -8.841 1.00 . . D 342 ARG HH21 1 1 
       D 54 151136 4 1 24 ARG HH22 H -14.025  -8.186  -8.497 1.00 . . D 342 ARG HH22 1 1 
       D 54 151137 4 1 24 ARG N    N  -7.780  -2.858  -4.523 1.00 . . D 342 ARG N    1 1 
       D 54 151138 4 1 24 ARG NE   N -11.639  -6.759  -6.980 1.00 . . D 342 ARG NE   1 1 
       D 54 151139 4 1 24 ARG NH1  N -13.862  -6.703  -6.529 1.00 . . D 342 ARG NH1  1 1 
       D 54 151140 4 1 24 ARG NH2  N -13.091  -7.906  -8.278 1.00 . . D 342 ARG NH2  1 1 
       D 54 151141 4 1 24 ARG O    O  -7.189  -6.250  -3.801 1.00 . . D 342 ARG O    1 1 
       D 54 151142 4 1 25 GLU C    C  -4.396  -6.130  -4.115 1.00 . . D 343 GLU C    1 1 
       D 54 151143 4 1 25 GLU CA   C  -5.093  -5.979  -5.467 1.00 . . D 343 GLU CA   1 1 
       D 54 151144 4 1 25 GLU CB   C  -4.095  -5.462  -6.510 1.00 . . D 343 GLU CB   1 1 
       D 54 151145 4 1 25 GLU CD   C  -2.439  -6.816  -7.809 1.00 . . D 343 GLU CD   1 1 
       D 54 151146 4 1 25 GLU CG   C  -2.792  -6.264  -6.426 1.00 . . D 343 GLU CG   1 1 
       D 54 151147 4 1 25 GLU H    H  -6.254  -4.214  -5.903 1.00 . . D 343 GLU H    1 1 
       D 54 151148 4 1 25 GLU HA   H  -5.472  -6.940  -5.777 1.00 . . D 343 GLU HA   1 1 
       D 54 151149 4 1 25 GLU HB2  H  -4.519  -5.570  -7.498 1.00 . . D 343 GLU HB2  1 1 
       D 54 151150 4 1 25 GLU HB3  H  -3.885  -4.420  -6.322 1.00 . . D 343 GLU HB3  1 1 
       D 54 151151 4 1 25 GLU HG2  H  -1.995  -5.620  -6.082 1.00 . . D 343 GLU HG2  1 1 
       D 54 151152 4 1 25 GLU HG3  H  -2.916  -7.083  -5.734 1.00 . . D 343 GLU HG3  1 1 
       D 54 151153 4 1 25 GLU N    N  -6.229  -5.019  -5.345 1.00 . . D 343 GLU N    1 1 
       D 54 151154 4 1 25 GLU O    O  -4.165  -7.226  -3.646 1.00 . . D 343 GLU O    1 1 
       D 54 151155 4 1 25 GLU OE1  O  -2.647  -6.106  -8.780 1.00 . . D 343 GLU OE1  1 1 
       D 54 151156 4 1 25 GLU OE2  O  -1.967  -7.939  -7.874 1.00 . . D 343 GLU OE2  1 1 
       D 54 151157 4 1 26 LEU C    C  -4.310  -5.861  -1.178 1.00 . . D 344 LEU C    1 1 
       D 54 151158 4 1 26 LEU CA   C  -3.387  -5.135  -2.157 1.00 . . D 344 LEU CA   1 1 
       D 54 151159 4 1 26 LEU CB   C  -3.087  -3.729  -1.634 1.00 . . D 344 LEU CB   1 1 
       D 54 151160 4 1 26 LEU CD1  C  -2.062  -1.537  -2.258 1.00 . . D 344 LEU CD1  1 1 
       D 54 151161 4 1 26 LEU CD2  C  -0.719  -3.636  -2.420 1.00 . . D 344 LEU CD2  1 1 
       D 54 151162 4 1 26 LEU CG   C  -2.113  -3.031  -2.585 1.00 . . D 344 LEU CG   1 1 
       D 54 151163 4 1 26 LEU H    H  -4.261  -4.167  -3.873 1.00 . . D 344 LEU H    1 1 
       D 54 151164 4 1 26 LEU HA   H  -2.465  -5.688  -2.261 1.00 . . D 344 LEU HA   1 1 
       D 54 151165 4 1 26 LEU HB2  H  -4.005  -3.164  -1.575 1.00 . . D 344 LEU HB2  1 1 
       D 54 151166 4 1 26 LEU HB3  H  -2.641  -3.798  -0.653 1.00 . . D 344 LEU HB3  1 1 
       D 54 151167 4 1 26 LEU HD11 H  -1.866  -1.406  -1.204 1.00 . . D 344 LEU HD11 1 1 
       D 54 151168 4 1 26 LEU HD12 H  -1.275  -1.071  -2.831 1.00 . . D 344 LEU HD12 1 1 
       D 54 151169 4 1 26 LEU HD13 H  -3.009  -1.081  -2.507 1.00 . . D 344 LEU HD13 1 1 
       D 54 151170 4 1 26 LEU HD21 H  -0.589  -3.971  -1.402 1.00 . . D 344 LEU HD21 1 1 
       D 54 151171 4 1 26 LEU HD22 H  -0.609  -4.475  -3.091 1.00 . . D 344 LEU HD22 1 1 
       D 54 151172 4 1 26 LEU HD23 H   0.028  -2.891  -2.651 1.00 . . D 344 LEU HD23 1 1 
       D 54 151173 4 1 26 LEU HG   H  -2.449  -3.164  -3.603 1.00 . . D 344 LEU HG   1 1 
       D 54 151174 4 1 26 LEU N    N  -4.064  -5.042  -3.481 1.00 . . D 344 LEU N    1 1 
       D 54 151175 4 1 26 LEU O    O  -3.869  -6.584  -0.307 1.00 . . D 344 LEU O    1 1 
       D 54 151176 4 1 27 ASN C    C  -6.376  -7.873  -0.523 1.00 . . D 345 ASN C    1 1 
       D 54 151177 4 1 27 ASN CA   C  -6.556  -6.358  -0.416 1.00 . . D 345 ASN CA   1 1 
       D 54 151178 4 1 27 ASN CB   C  -7.984  -5.983  -0.826 1.00 . . D 345 ASN CB   1 1 
       D 54 151179 4 1 27 ASN CG   C  -8.985  -6.721   0.062 1.00 . . D 345 ASN CG   1 1 
       D 54 151180 4 1 27 ASN H    H  -5.924  -5.096  -2.038 1.00 . . D 345 ASN H    1 1 
       D 54 151181 4 1 27 ASN HA   H  -6.380  -6.046   0.600 1.00 . . D 345 ASN HA   1 1 
       D 54 151182 4 1 27 ASN HB2  H  -8.120  -4.917  -0.714 1.00 . . D 345 ASN HB2  1 1 
       D 54 151183 4 1 27 ASN HB3  H  -8.146  -6.261  -1.855 1.00 . . D 345 ASN HB3  1 1 
       D 54 151184 4 1 27 ASN HD21 H  -8.384  -5.824   1.729 1.00 . . D 345 ASN HD21 1 1 
       D 54 151185 4 1 27 ASN HD22 H  -9.647  -6.941   1.920 1.00 . . D 345 ASN HD22 1 1 
       D 54 151186 4 1 27 ASN N    N  -5.593  -5.678  -1.324 1.00 . . D 345 ASN N    1 1 
       D 54 151187 4 1 27 ASN ND2  N  -9.007  -6.476   1.344 1.00 . . D 345 ASN ND2  1 1 
       D 54 151188 4 1 27 ASN O    O  -6.156  -8.554   0.457 1.00 . . D 345 ASN O    1 1 
       D 54 151189 4 1 27 ASN OD1  O  -9.757  -7.528  -0.414 1.00 . . D 345 ASN OD1  1 1 
       D 54 151190 4 1 28 GLU C    C  -4.895 -10.291  -1.474 1.00 . . D 346 GLU C    1 1 
       D 54 151191 4 1 28 GLU CA   C  -6.305  -9.873  -1.891 1.00 . . D 346 GLU CA   1 1 
       D 54 151192 4 1 28 GLU CB   C  -6.527 -10.234  -3.360 1.00 . . D 346 GLU CB   1 1 
       D 54 151193 4 1 28 GLU CD   C  -7.651 -11.826  -4.923 1.00 . . D 346 GLU CD   1 1 
       D 54 151194 4 1 28 GLU CG   C  -7.466 -11.437  -3.456 1.00 . . D 346 GLU CG   1 1 
       D 54 151195 4 1 28 GLU H    H  -6.646  -7.830  -2.489 1.00 . . D 346 GLU H    1 1 
       D 54 151196 4 1 28 GLU HA   H  -7.029 -10.392  -1.281 1.00 . . D 346 GLU HA   1 1 
       D 54 151197 4 1 28 GLU HB2  H  -6.965  -9.391  -3.876 1.00 . . D 346 GLU HB2  1 1 
       D 54 151198 4 1 28 GLU HB3  H  -5.580 -10.482  -3.818 1.00 . . D 346 GLU HB3  1 1 
       D 54 151199 4 1 28 GLU HG2  H  -7.043 -12.268  -2.912 1.00 . . D 346 GLU HG2  1 1 
       D 54 151200 4 1 28 GLU HG3  H  -8.425 -11.180  -3.031 1.00 . . D 346 GLU HG3  1 1 
       D 54 151201 4 1 28 GLU N    N  -6.469  -8.402  -1.712 1.00 . . D 346 GLU N    1 1 
       D 54 151202 4 1 28 GLU O    O  -4.672 -11.403  -1.041 1.00 . . D 346 GLU O    1 1 
       D 54 151203 4 1 28 GLU OE1  O  -7.891 -10.939  -5.725 1.00 . . D 346 GLU OE1  1 1 
       D 54 151204 4 1 28 GLU OE2  O  -7.548 -13.005  -5.221 1.00 . . D 346 GLU OE2  1 1 
       D 54 151205 4 1 29 ALA C    C  -2.488 -10.133   0.261 1.00 . . D 347 ALA C    1 1 
       D 54 151206 4 1 29 ALA CA   C  -2.542  -9.766  -1.222 1.00 . . D 347 ALA CA   1 1 
       D 54 151207 4 1 29 ALA CB   C  -1.623  -8.572  -1.485 1.00 . . D 347 ALA CB   1 1 
       D 54 151208 4 1 29 ALA H    H  -4.139  -8.523  -1.963 1.00 . . D 347 ALA H    1 1 
       D 54 151209 4 1 29 ALA HA   H  -2.215 -10.610  -1.807 1.00 . . D 347 ALA HA   1 1 
       D 54 151210 4 1 29 ALA HB1  H  -2.083  -7.917  -2.212 1.00 . . D 347 ALA HB1  1 1 
       D 54 151211 4 1 29 ALA HB2  H  -1.460  -8.032  -0.564 1.00 . . D 347 ALA HB2  1 1 
       D 54 151212 4 1 29 ALA HB3  H  -0.677  -8.925  -1.869 1.00 . . D 347 ALA HB3  1 1 
       D 54 151213 4 1 29 ALA N    N  -3.939  -9.414  -1.606 1.00 . . D 347 ALA N    1 1 
       D 54 151214 4 1 29 ALA O    O  -2.060 -11.208   0.629 1.00 . . D 347 ALA O    1 1 
       D 54 151215 4 1 30 LEU C    C  -3.757 -10.764   2.861 1.00 . . D 348 LEU C    1 1 
       D 54 151216 4 1 30 LEU CA   C  -2.884  -9.544   2.573 1.00 . . D 348 LEU CA   1 1 
       D 54 151217 4 1 30 LEU CB   C  -3.415  -8.339   3.354 1.00 . . D 348 LEU CB   1 1 
       D 54 151218 4 1 30 LEU CD1  C  -3.162  -5.857   3.483 1.00 . . D 348 LEU CD1  1 1 
       D 54 151219 4 1 30 LEU CD2  C  -1.309  -7.343   4.255 1.00 . . D 348 LEU CD2  1 1 
       D 54 151220 4 1 30 LEU CG   C  -2.430  -7.175   3.227 1.00 . . D 348 LEU CG   1 1 
       D 54 151221 4 1 30 LEU H    H  -3.254  -8.385   0.795 1.00 . . D 348 LEU H    1 1 
       D 54 151222 4 1 30 LEU HA   H  -1.869  -9.751   2.876 1.00 . . D 348 LEU HA   1 1 
       D 54 151223 4 1 30 LEU HB2  H  -4.374  -8.045   2.952 1.00 . . D 348 LEU HB2  1 1 
       D 54 151224 4 1 30 LEU HB3  H  -3.525  -8.604   4.395 1.00 . . D 348 LEU HB3  1 1 
       D 54 151225 4 1 30 LEU HD11 H  -4.164  -5.919   3.088 1.00 . . D 348 LEU HD11 1 1 
       D 54 151226 4 1 30 LEU HD12 H  -3.205  -5.670   4.546 1.00 . . D 348 LEU HD12 1 1 
       D 54 151227 4 1 30 LEU HD13 H  -2.632  -5.051   2.998 1.00 . . D 348 LEU HD13 1 1 
       D 54 151228 4 1 30 LEU HD21 H  -1.722  -7.719   5.180 1.00 . . D 348 LEU HD21 1 1 
       D 54 151229 4 1 30 LEU HD22 H  -0.576  -8.041   3.880 1.00 . . D 348 LEU HD22 1 1 
       D 54 151230 4 1 30 LEU HD23 H  -0.838  -6.389   4.434 1.00 . . D 348 LEU HD23 1 1 
       D 54 151231 4 1 30 LEU HG   H  -2.010  -7.166   2.232 1.00 . . D 348 LEU HG   1 1 
       D 54 151232 4 1 30 LEU N    N  -2.916  -9.246   1.113 1.00 . . D 348 LEU N    1 1 
       D 54 151233 4 1 30 LEU O    O  -3.427 -11.595   3.684 1.00 . . D 348 LEU O    1 1 
       D 54 151234 4 1 31 GLU C    C  -4.987 -13.341   2.130 1.00 . . D 349 GLU C    1 1 
       D 54 151235 4 1 31 GLU CA   C  -5.757 -12.053   2.423 1.00 . . D 349 GLU CA   1 1 
       D 54 151236 4 1 31 GLU CB   C  -6.974 -11.964   1.499 1.00 . . D 349 GLU CB   1 1 
       D 54 151237 4 1 31 GLU CD   C  -9.082 -11.281   2.653 1.00 . . D 349 GLU CD   1 1 
       D 54 151238 4 1 31 GLU CG   C  -7.843 -10.775   1.912 1.00 . . D 349 GLU CG   1 1 
       D 54 151239 4 1 31 GLU H    H  -5.114 -10.202   1.528 1.00 . . D 349 GLU H    1 1 
       D 54 151240 4 1 31 GLU HA   H  -6.085 -12.056   3.451 1.00 . . D 349 GLU HA   1 1 
       D 54 151241 4 1 31 GLU HB2  H  -6.642 -11.831   0.479 1.00 . . D 349 GLU HB2  1 1 
       D 54 151242 4 1 31 GLU HB3  H  -7.551 -12.873   1.575 1.00 . . D 349 GLU HB3  1 1 
       D 54 151243 4 1 31 GLU HG2  H  -7.275 -10.123   2.562 1.00 . . D 349 GLU HG2  1 1 
       D 54 151244 4 1 31 GLU HG3  H  -8.150 -10.229   1.033 1.00 . . D 349 GLU HG3  1 1 
       D 54 151245 4 1 31 GLU N    N  -4.868 -10.882   2.189 1.00 . . D 349 GLU N    1 1 
       D 54 151246 4 1 31 GLU O    O  -5.149 -14.340   2.804 1.00 . . D 349 GLU O    1 1 
       D 54 151247 4 1 31 GLU OE1  O  -9.996 -11.745   1.990 1.00 . . D 349 GLU OE1  1 1 
       D 54 151248 4 1 31 GLU OE2  O  -9.097 -11.196   3.870 1.00 . . D 349 GLU OE2  1 1 
       D 54 151249 4 1 32 LEU C    C  -2.424 -14.882   1.953 1.00 . . D 350 LEU C    1 1 
       D 54 151250 4 1 32 LEU CA   C  -3.366 -14.548   0.795 1.00 . . D 350 LEU CA   1 1 
       D 54 151251 4 1 32 LEU CB   C  -2.548 -14.297  -0.473 1.00 . . D 350 LEU CB   1 1 
       D 54 151252 4 1 32 LEU CD1  C  -3.569 -16.240  -1.665 1.00 . . D 350 LEU CD1  1 1 
       D 54 151253 4 1 32 LEU CD2  C  -1.323 -15.390  -2.354 1.00 . . D 350 LEU CD2  1 1 
       D 54 151254 4 1 32 LEU CG   C  -2.258 -15.629  -1.167 1.00 . . D 350 LEU CG   1 1 
       D 54 151255 4 1 32 LEU H    H  -4.030 -12.509   0.603 1.00 . . D 350 LEU H    1 1 
       D 54 151256 4 1 32 LEU HA   H  -4.040 -15.375   0.632 1.00 . . D 350 LEU HA   1 1 
       D 54 151257 4 1 32 LEU HB2  H  -3.107 -13.657  -1.140 1.00 . . D 350 LEU HB2  1 1 
       D 54 151258 4 1 32 LEU HB3  H  -1.616 -13.819  -0.212 1.00 . . D 350 LEU HB3  1 1 
       D 54 151259 4 1 32 LEU HD11 H  -4.401 -15.665  -1.288 1.00 . . D 350 LEU HD11 1 1 
       D 54 151260 4 1 32 LEU HD12 H  -3.583 -16.229  -2.745 1.00 . . D 350 LEU HD12 1 1 
       D 54 151261 4 1 32 LEU HD13 H  -3.647 -17.259  -1.315 1.00 . . D 350 LEU HD13 1 1 
       D 54 151262 4 1 32 LEU HD21 H  -1.002 -14.359  -2.358 1.00 . . D 350 LEU HD21 1 1 
       D 54 151263 4 1 32 LEU HD22 H  -0.461 -16.035  -2.269 1.00 . . D 350 LEU HD22 1 1 
       D 54 151264 4 1 32 LEU HD23 H  -1.846 -15.608  -3.274 1.00 . . D 350 LEU HD23 1 1 
       D 54 151265 4 1 32 LEU HG   H  -1.790 -16.305  -0.467 1.00 . . D 350 LEU HG   1 1 
       D 54 151266 4 1 32 LEU N    N  -4.147 -13.327   1.132 1.00 . . D 350 LEU N    1 1 
       D 54 151267 4 1 32 LEU O    O  -2.250 -16.029   2.316 1.00 . . D 350 LEU O    1 1 
       D 54 151268 4 1 33 LYS C    C  -1.678 -14.788   4.815 1.00 . . D 351 LYS C    1 1 
       D 54 151269 4 1 33 LYS CA   C  -0.896 -14.136   3.677 1.00 . . D 351 LYS CA   1 1 
       D 54 151270 4 1 33 LYS CB   C  -0.303 -12.808   4.152 1.00 . . D 351 LYS CB   1 1 
       D 54 151271 4 1 33 LYS CD   C   2.183 -12.846   3.940 1.00 . . D 351 LYS CD   1 1 
       D 54 151272 4 1 33 LYS CE   C   2.383 -11.345   3.720 1.00 . . D 351 LYS CE   1 1 
       D 54 151273 4 1 33 LYS CG   C   1.009 -13.071   4.892 1.00 . . D 351 LYS CG   1 1 
       D 54 151274 4 1 33 LYS H    H  -1.983 -12.970   2.233 1.00 . . D 351 LYS H    1 1 
       D 54 151275 4 1 33 LYS HA   H  -0.103 -14.796   3.359 1.00 . . D 351 LYS HA   1 1 
       D 54 151276 4 1 33 LYS HB2  H  -0.115 -12.174   3.299 1.00 . . D 351 LYS HB2  1 1 
       D 54 151277 4 1 33 LYS HB3  H  -0.999 -12.320   4.816 1.00 . . D 351 LYS HB3  1 1 
       D 54 151278 4 1 33 LYS HD2  H   3.080 -13.272   4.367 1.00 . . D 351 LYS HD2  1 1 
       D 54 151279 4 1 33 LYS HD3  H   1.974 -13.321   2.993 1.00 . . D 351 LYS HD3  1 1 
       D 54 151280 4 1 33 LYS HE2  H   2.918 -11.184   2.795 1.00 . . D 351 LYS HE2  1 1 
       D 54 151281 4 1 33 LYS HE3  H   1.421 -10.857   3.667 1.00 . . D 351 LYS HE3  1 1 
       D 54 151282 4 1 33 LYS HG2  H   1.090 -12.395   5.731 1.00 . . D 351 LYS HG2  1 1 
       D 54 151283 4 1 33 LYS HG3  H   1.025 -14.090   5.247 1.00 . . D 351 LYS HG3  1 1 
       D 54 151284 4 1 33 LYS HZ1  H   3.815 -11.502   5.223 1.00 . . D 351 LYS HZ1  1 1 
       D 54 151285 4 1 33 LYS HZ2  H   3.718  -9.960   4.516 1.00 . . D 351 LYS HZ2  1 1 
       D 54 151286 4 1 33 LYS HZ3  H   2.520 -10.475   5.606 1.00 . . D 351 LYS HZ3  1 1 
       D 54 151287 4 1 33 LYS N    N  -1.822 -13.886   2.538 1.00 . . D 351 LYS N    1 1 
       D 54 151288 4 1 33 LYS NZ   N   3.168 -10.778   4.851 1.00 . . D 351 LYS NZ   1 1 
       D 54 151289 4 1 33 LYS O    O  -1.280 -15.798   5.363 1.00 . . D 351 LYS O    1 1 
       D 54 151290 4 1 34 ASP C    C  -3.975 -16.240   5.924 1.00 . . D 352 ASP C    1 1 
       D 54 151291 4 1 34 ASP CA   C  -3.623 -14.788   6.256 1.00 . . D 352 ASP CA   1 1 
       D 54 151292 4 1 34 ASP CB   C  -4.909 -13.972   6.380 1.00 . . D 352 ASP CB   1 1 
       D 54 151293 4 1 34 ASP CG   C  -4.662 -12.757   7.276 1.00 . . D 352 ASP CG   1 1 
       D 54 151294 4 1 34 ASP H    H  -3.090 -13.408   4.698 1.00 . . D 352 ASP H    1 1 
       D 54 151295 4 1 34 ASP HA   H  -3.079 -14.750   7.187 1.00 . . D 352 ASP HA   1 1 
       D 54 151296 4 1 34 ASP HB2  H  -5.219 -13.641   5.399 1.00 . . D 352 ASP HB2  1 1 
       D 54 151297 4 1 34 ASP HB3  H  -5.682 -14.584   6.811 1.00 . . D 352 ASP HB3  1 1 
       D 54 151298 4 1 34 ASP N    N  -2.793 -14.217   5.163 1.00 . . D 352 ASP N    1 1 
       D 54 151299 4 1 34 ASP O    O  -4.159 -17.061   6.800 1.00 . . D 352 ASP O    1 1 
       D 54 151300 4 1 34 ASP OD1  O  -3.611 -12.152   7.143 1.00 . . D 352 ASP OD1  1 1 
       D 54 151301 4 1 34 ASP OD2  O  -5.528 -12.453   8.080 1.00 . . D 352 ASP OD2  1 1 
       D 54 151302 4 1 35 ALA C    C  -3.293 -18.899   4.681 1.00 . . D 353 ALA C    1 1 
       D 54 151303 4 1 35 ALA CA   C  -4.423 -17.953   4.270 1.00 . . D 353 ALA CA   1 1 
       D 54 151304 4 1 35 ALA CB   C  -4.622 -18.022   2.756 1.00 . . D 353 ALA CB   1 1 
       D 54 151305 4 1 35 ALA H    H  -3.930 -15.876   3.974 1.00 . . D 353 ALA H    1 1 
       D 54 151306 4 1 35 ALA HA   H  -5.334 -18.248   4.766 1.00 . . D 353 ALA HA   1 1 
       D 54 151307 4 1 35 ALA HB1  H  -4.579 -17.026   2.342 1.00 . . D 353 ALA HB1  1 1 
       D 54 151308 4 1 35 ALA HB2  H  -3.843 -18.629   2.317 1.00 . . D 353 ALA HB2  1 1 
       D 54 151309 4 1 35 ALA HB3  H  -5.585 -18.459   2.540 1.00 . . D 353 ALA HB3  1 1 
       D 54 151310 4 1 35 ALA N    N  -4.076 -16.557   4.664 1.00 . . D 353 ALA N    1 1 
       D 54 151311 4 1 35 ALA O    O  -3.527 -20.019   5.085 1.00 . . D 353 ALA O    1 1 
       D 54 151312 4 1 36 GLN C    C  -0.728 -19.270   6.484 1.00 . . D 354 GLN C    1 1 
       D 54 151313 4 1 36 GLN CA   C  -0.933 -19.339   4.969 1.00 . . D 354 GLN CA   1 1 
       D 54 151314 4 1 36 GLN CB   C   0.341 -18.875   4.260 1.00 . . D 354 GLN CB   1 1 
       D 54 151315 4 1 36 GLN CD   C   0.250 -19.142   1.777 1.00 . . D 354 GLN CD   1 1 
       D 54 151316 4 1 36 GLN CG   C   0.646 -19.816   3.092 1.00 . . D 354 GLN CG   1 1 
       D 54 151317 4 1 36 GLN H    H  -1.900 -17.550   4.254 1.00 . . D 354 GLN H    1 1 
       D 54 151318 4 1 36 GLN HA   H  -1.152 -20.356   4.683 1.00 . . D 354 GLN HA   1 1 
       D 54 151319 4 1 36 GLN HB2  H   0.201 -17.871   3.889 1.00 . . D 354 GLN HB2  1 1 
       D 54 151320 4 1 36 GLN HB3  H   1.164 -18.893   4.955 1.00 . . D 354 GLN HB3  1 1 
       D 54 151321 4 1 36 GLN HE21 H   2.012 -18.259   1.536 1.00 . . D 354 GLN HE21 1 1 
       D 54 151322 4 1 36 GLN HE22 H   0.874 -17.951   0.318 1.00 . . D 354 GLN HE22 1 1 
       D 54 151323 4 1 36 GLN HG2  H   1.702 -20.043   3.079 1.00 . . D 354 GLN HG2  1 1 
       D 54 151324 4 1 36 GLN HG3  H   0.081 -20.729   3.208 1.00 . . D 354 GLN HG3  1 1 
       D 54 151325 4 1 36 GLN N    N  -2.069 -18.458   4.582 1.00 . . D 354 GLN N    1 1 
       D 54 151326 4 1 36 GLN NE2  N   1.118 -18.389   1.159 1.00 . . D 354 GLN NE2  1 1 
       D 54 151327 4 1 36 GLN O    O  -0.037 -20.085   7.063 1.00 . . D 354 GLN O    1 1 
       D 54 151328 4 1 36 GLN OE1  O  -0.859 -19.302   1.308 1.00 . . D 354 GLN OE1  1 1 
       D 54 151329 4 1 37 ALA C    C  -1.982 -19.312   9.284 1.00 . . D 355 ALA C    1 1 
       D 54 151330 4 1 37 ALA CA   C  -1.172 -18.202   8.611 1.00 . . D 355 ALA CA   1 1 
       D 54 151331 4 1 37 ALA CB   C  -1.683 -16.838   9.082 1.00 . . D 355 ALA CB   1 1 
       D 54 151332 4 1 37 ALA H    H  -1.889 -17.666   6.650 1.00 . . D 355 ALA H    1 1 
       D 54 151333 4 1 37 ALA HA   H  -0.129 -18.307   8.872 1.00 . . D 355 ALA HA   1 1 
       D 54 151334 4 1 37 ALA HB1  H  -1.155 -16.055   8.557 1.00 . . D 355 ALA HB1  1 1 
       D 54 151335 4 1 37 ALA HB2  H  -2.741 -16.760   8.875 1.00 . . D 355 ALA HB2  1 1 
       D 54 151336 4 1 37 ALA HB3  H  -1.515 -16.739  10.143 1.00 . . D 355 ALA HB3  1 1 
       D 54 151337 4 1 37 ALA N    N  -1.330 -18.311   7.133 1.00 . . D 355 ALA N    1 1 
       D 54 151338 4 1 37 ALA O    O  -1.726 -19.686  10.410 1.00 . . D 355 ALA O    1 1 
       D 54 151339 4 1 38 GLY C    C  -3.114 -22.288   8.948 1.00 . . D 356 GLY C    1 1 
       D 54 151340 4 1 38 GLY CA   C  -3.786 -20.932   9.186 1.00 . . D 356 GLY CA   1 1 
       D 54 151341 4 1 38 GLY H    H  -3.142 -19.526   7.687 1.00 . . D 356 GLY H    1 1 
       D 54 151342 4 1 38 GLY HA2  H  -3.894 -20.763  10.248 1.00 . . D 356 GLY HA2  1 1 
       D 54 151343 4 1 38 GLY HA3  H  -4.760 -20.933   8.722 1.00 . . D 356 GLY HA3  1 1 
       D 54 151344 4 1 38 GLY N    N  -2.956 -19.844   8.595 1.00 . . D 356 GLY N    1 1 
       D 54 151345 4 1 38 GLY O    O  -3.750 -23.321   9.004 1.00 . . D 356 GLY O    1 1 
       D 54 151346 4 1 39 LYS C    C  -0.667 -24.181   9.773 1.00 . . D 357 LYS C    1 1 
       D 54 151347 4 1 39 LYS CA   C  -1.132 -23.587   8.440 1.00 . . D 357 LYS CA   1 1 
       D 54 151348 4 1 39 LYS CB   C   0.081 -23.341   7.540 1.00 . . D 357 LYS CB   1 1 
       D 54 151349 4 1 39 LYS CD   C   0.766 -24.776   5.613 1.00 . . D 357 LYS CD   1 1 
       D 54 151350 4 1 39 LYS CE   C   0.033 -26.036   5.147 1.00 . . D 357 LYS CE   1 1 
       D 54 151351 4 1 39 LYS CG   C   0.702 -24.681   7.138 1.00 . . D 357 LYS CG   1 1 
       D 54 151352 4 1 39 LYS H    H  -1.339 -21.453   8.638 1.00 . . D 357 LYS H    1 1 
       D 54 151353 4 1 39 LYS HA   H  -1.805 -24.277   7.954 1.00 . . D 357 LYS HA   1 1 
       D 54 151354 4 1 39 LYS HB2  H  -0.231 -22.808   6.654 1.00 . . D 357 LYS HB2  1 1 
       D 54 151355 4 1 39 LYS HB3  H   0.813 -22.755   8.076 1.00 . . D 357 LYS HB3  1 1 
       D 54 151356 4 1 39 LYS HD2  H   0.297 -23.904   5.178 1.00 . . D 357 LYS HD2  1 1 
       D 54 151357 4 1 39 LYS HD3  H   1.798 -24.826   5.298 1.00 . . D 357 LYS HD3  1 1 
       D 54 151358 4 1 39 LYS HE2  H   0.165 -26.819   5.879 1.00 . . D 357 LYS HE2  1 1 
       D 54 151359 4 1 39 LYS HE3  H  -1.019 -25.820   5.036 1.00 . . D 357 LYS HE3  1 1 
       D 54 151360 4 1 39 LYS HG2  H   1.699 -24.753   7.546 1.00 . . D 357 LYS HG2  1 1 
       D 54 151361 4 1 39 LYS HG3  H   0.096 -25.487   7.521 1.00 . . D 357 LYS HG3  1 1 
       D 54 151362 4 1 39 LYS HZ1  H   0.785 -25.650   3.245 1.00 . . D 357 LYS HZ1  1 1 
       D 54 151363 4 1 39 LYS HZ2  H   1.474 -27.005   3.997 1.00 . . D 357 LYS HZ2  1 1 
       D 54 151364 4 1 39 LYS HZ3  H  -0.100 -27.096   3.360 1.00 . . D 357 LYS HZ3  1 1 
       D 54 151365 4 1 39 LYS N    N  -1.835 -22.295   8.682 1.00 . . D 357 LYS N    1 1 
       D 54 151366 4 1 39 LYS NZ   N   0.590 -26.481   3.839 1.00 . . D 357 LYS NZ   1 1 
       D 54 151367 4 1 39 LYS O    O   0.415 -24.724   9.877 1.00 . . D 357 LYS O    1 1 
       D 54 151368 4 1 40 GLU C    C  -0.618 -26.099  11.937 1.00 . . D 358 GLU C    1 1 
       D 54 151369 4 1 40 GLU CA   C  -1.080 -24.648  12.116 1.00 . . D 358 GLU CA   1 1 
       D 54 151370 4 1 40 GLU CB   C  -2.281 -24.606  13.064 1.00 . . D 358 GLU CB   1 1 
       D 54 151371 4 1 40 GLU CD   C  -2.497 -22.221  13.778 1.00 . . D 358 GLU CD   1 1 
       D 54 151372 4 1 40 GLU CG   C  -2.008 -23.611  14.191 1.00 . . D 358 GLU CG   1 1 
       D 54 151373 4 1 40 GLU H    H  -2.346 -23.647  10.690 1.00 . . D 358 GLU H    1 1 
       D 54 151374 4 1 40 GLU HA   H  -0.274 -24.060  12.530 1.00 . . D 358 GLU HA   1 1 
       D 54 151375 4 1 40 GLU HB2  H  -3.160 -24.297  12.515 1.00 . . D 358 GLU HB2  1 1 
       D 54 151376 4 1 40 GLU HB3  H  -2.444 -25.587  13.483 1.00 . . D 358 GLU HB3  1 1 
       D 54 151377 4 1 40 GLU HG2  H  -2.529 -23.926  15.084 1.00 . . D 358 GLU HG2  1 1 
       D 54 151378 4 1 40 GLU HG3  H  -0.947 -23.572  14.390 1.00 . . D 358 GLU HG3  1 1 
       D 54 151379 4 1 40 GLU N    N  -1.477 -24.087  10.793 1.00 . . D 358 GLU N    1 1 
       D 54 151380 4 1 40 GLU O    O  -0.759 -26.664  10.870 1.00 . . D 358 GLU O    1 1 
       D 54 151381 4 1 40 GLU OE1  O  -2.586 -21.976  12.586 1.00 . . D 358 GLU OE1  1 1 
       D 54 151382 4 1 40 GLU OE2  O  -2.773 -21.425  14.660 1.00 . . D 358 GLU OE2  1 1 
       D 54 151383 4 1 41 PRO C    C  -0.739 -29.015  12.676 1.00 . . D 359 PRO C    1 1 
       D 54 151384 4 1 41 PRO CA   C   0.413 -28.051  12.972 1.00 . . D 359 PRO CA   1 1 
       D 54 151385 4 1 41 PRO CB   C   0.969 -28.292  14.383 1.00 . . D 359 PRO CB   1 1 
       D 54 151386 4 1 41 PRO CD   C   0.090 -25.961  14.278 1.00 . . D 359 PRO CD   1 1 
       D 54 151387 4 1 41 PRO CG   C   0.775 -26.985  15.196 1.00 . . D 359 PRO CG   1 1 
       D 54 151388 4 1 41 PRO HA   H   1.199 -28.165  12.244 1.00 . . D 359 PRO HA   1 1 
       D 54 151389 4 1 41 PRO HB2  H   0.429 -29.103  14.854 1.00 . . D 359 PRO HB2  1 1 
       D 54 151390 4 1 41 PRO HB3  H   2.019 -28.531  14.328 1.00 . . D 359 PRO HB3  1 1 
       D 54 151391 4 1 41 PRO HD2  H  -0.872 -25.678  14.684 1.00 . . D 359 PRO HD2  1 1 
       D 54 151392 4 1 41 PRO HD3  H   0.717 -25.092  14.150 1.00 . . D 359 PRO HD3  1 1 
       D 54 151393 4 1 41 PRO HG2  H   0.156 -27.182  16.058 1.00 . . D 359 PRO HG2  1 1 
       D 54 151394 4 1 41 PRO HG3  H   1.735 -26.606  15.511 1.00 . . D 359 PRO HG3  1 1 
       D 54 151395 4 1 41 PRO N    N  -0.077 -26.661  12.990 1.00 . . D 359 PRO N    1 1 
       D 54 151396 4 1 41 PRO O    O  -1.846 -28.837  13.142 1.00 . . D 359 PRO O    1 1 
       D 54 151397 4 1 42 GLY C    C  -1.974 -30.852  10.113 1.00 . . D 360 GLY C    1 1 
       D 54 151398 4 1 42 GLY CA   C  -1.566 -31.010  11.579 1.00 . . D 360 GLY CA   1 1 
       D 54 151399 4 1 42 GLY H    H   0.416 -30.164  11.538 1.00 . . D 360 GLY H    1 1 
       D 54 151400 4 1 42 GLY HA2  H  -1.206 -32.016  11.748 1.00 . . D 360 GLY HA2  1 1 
       D 54 151401 4 1 42 GLY HA3  H  -2.421 -30.823  12.210 1.00 . . D 360 GLY HA3  1 1 
       D 54 151402 4 1 42 GLY N    N  -0.485 -30.038  11.903 1.00 . . D 360 GLY N    1 1 
       D 54 151403 4 1 42 GLY O    O  -2.512 -31.800   9.563 1.00 . . D 360 GLY O    1 1 
       D 54 151404 4 1 42 GLY OXT  O  -1.742 -29.787   9.567 1.00 . . D 360 GLY OXT  1 1 
       E 54 151405 5 2  5 HOH H1   H  -9.420  -8.695   4.527 1.00 . . B 503 HOH H1   1 1 
       E 54 151406 5 2  5 HOH H2   H  -8.466  -8.246   3.442 1.00 . . B 503 HOH H2   1 1 
       E 54 151407 5 2  5 HOH O    O  -9.286  -8.009   3.874 1.00 . . B 503 HOH O    1 1 
       E 54 151408 5 2  7 HOH H1   H   9.429   8.684   4.029 1.00 . . D 502 HOH H1   1 1 
       E 54 151409 5 2  7 HOH H2   H   8.372   8.288   3.020 1.00 . . D 502 HOH H2   1 1 
       E 54 151410 5 2  7 HOH O    O   9.228   8.028   3.360 1.00 . . D 502 HOH O    1 1 
       E 54 151411 5 2  8 HOH H1   H  -9.837   8.884  -4.057 1.00 . . D 504 HOH H1   1 1 
       E 54 151412 5 2  8 HOH H2   H  -8.773   8.430  -3.078 1.00 . . D 504 HOH H2   1 1 
       E 54 151413 5 2  8 HOH O    O  -9.635   8.194  -3.424 1.00 . . D 504 HOH O    1 1 
       E 54 151414 5 2 10 HOH H1   H   8.952  -8.529  -5.261 1.00 . . A 501 HOH H1   1 1 
       E 54 151415 5 2 10 HOH H2   H   8.000  -8.114  -4.158 1.00 . . A 501 HOH H2   1 1 
       E 54 151416 5 2 10 HOH O    O   8.813  -7.858  -4.592 1.00 . . A 501 HOH O    1 1 
       A 55 151417 1 1  1 LYS C    C  20.075  18.804   6.157 1.00 . . A 319 LYS C    1 1 
       A 55 151418 1 1  1 LYS CA   C  20.564  18.265   4.811 1.00 . . A 319 LYS CA   1 1 
       A 55 151419 1 1  1 LYS CB   C  19.688  18.826   3.688 1.00 . . A 319 LYS CB   1 1 
       A 55 151420 1 1  1 LYS CD   C  19.662  20.600   1.928 1.00 . . A 319 LYS CD   1 1 
       A 55 151421 1 1  1 LYS CE   C  19.105  19.874   0.702 1.00 . . A 319 LYS CE   1 1 
       A 55 151422 1 1  1 LYS CG   C  20.552  19.645   2.727 1.00 . . A 319 LYS CG   1 1 
       A 55 151423 1 1  1 LYS H1   H  19.900  16.464   5.617 1.00 . . A 319 LYS H1   1 1 
       A 55 151424 1 1  1 LYS H2   H  20.045  16.454   3.924 1.00 . . A 319 LYS H2   1 1 
       A 55 151425 1 1  1 LYS H3   H  21.435  16.375   4.893 1.00 . . A 319 LYS H3   1 1 
       A 55 151426 1 1  1 LYS HA   H  21.589  18.567   4.653 1.00 . . A 319 LYS HA   1 1 
       A 55 151427 1 1  1 LYS HB2  H  19.226  18.010   3.152 1.00 . . A 319 LYS HB2  1 1 
       A 55 151428 1 1  1 LYS HB3  H  18.923  19.459   4.111 1.00 . . A 319 LYS HB3  1 1 
       A 55 151429 1 1  1 LYS HD2  H  18.845  20.936   2.550 1.00 . . A 319 LYS HD2  1 1 
       A 55 151430 1 1  1 LYS HD3  H  20.244  21.450   1.607 1.00 . . A 319 LYS HD3  1 1 
       A 55 151431 1 1  1 LYS HE2  H  19.764  20.030  -0.139 1.00 . . A 319 LYS HE2  1 1 
       A 55 151432 1 1  1 LYS HE3  H  19.032  18.817   0.911 1.00 . . A 319 LYS HE3  1 1 
       A 55 151433 1 1  1 LYS HG2  H  21.277  20.214   3.291 1.00 . . A 319 LYS HG2  1 1 
       A 55 151434 1 1  1 LYS HG3  H  21.064  18.981   2.047 1.00 . . A 319 LYS HG3  1 1 
       A 55 151435 1 1  1 LYS HZ1  H  17.705  21.414   0.649 1.00 . . A 319 LYS HZ1  1 1 
       A 55 151436 1 1  1 LYS HZ2  H  17.577  20.317  -0.642 1.00 . . A 319 LYS HZ2  1 1 
       A 55 151437 1 1  1 LYS HZ3  H  17.032  19.874   0.902 1.00 . . A 319 LYS HZ3  1 1 
       A 55 151438 1 1  1 LYS N    N  20.480  16.777   4.811 1.00 . . A 319 LYS N    1 1 
       A 55 151439 1 1  1 LYS NZ   N  17.753  20.410   0.378 1.00 . . A 319 LYS NZ   1 1 
       A 55 151440 1 1  1 LYS O    O  19.112  18.320   6.718 1.00 . . A 319 LYS O    1 1 
       A 55 151441 1 1  2 LYS C    C  20.417  19.302   9.076 1.00 . . A 320 LYS C    1 1 
       A 55 151442 1 1  2 LYS CA   C  20.303  20.374   7.989 1.00 . . A 320 LYS CA   1 1 
       A 55 151443 1 1  2 LYS CB   C  18.851  20.846   7.888 1.00 . . A 320 LYS CB   1 1 
       A 55 151444 1 1  2 LYS CD   C  17.426  22.885   7.653 1.00 . . A 320 LYS CD   1 1 
       A 55 151445 1 1  2 LYS CE   C  17.281  24.352   8.062 1.00 . . A 320 LYS CE   1 1 
       A 55 151446 1 1  2 LYS CG   C  18.788  22.359   8.108 1.00 . . A 320 LYS CG   1 1 
       A 55 151447 1 1  2 LYS H    H  21.505  20.181   6.212 1.00 . . A 320 LYS H    1 1 
       A 55 151448 1 1  2 LYS HA   H  20.937  21.211   8.242 1.00 . . A 320 LYS HA   1 1 
       A 55 151449 1 1  2 LYS HB2  H  18.463  20.608   6.908 1.00 . . A 320 LYS HB2  1 1 
       A 55 151450 1 1  2 LYS HB3  H  18.258  20.350   8.641 1.00 . . A 320 LYS HB3  1 1 
       A 55 151451 1 1  2 LYS HD2  H  17.348  22.801   6.579 1.00 . . A 320 LYS HD2  1 1 
       A 55 151452 1 1  2 LYS HD3  H  16.642  22.305   8.117 1.00 . . A 320 LYS HD3  1 1 
       A 55 151453 1 1  2 LYS HE2  H  17.402  24.441   9.132 1.00 . . A 320 LYS HE2  1 1 
       A 55 151454 1 1  2 LYS HE3  H  18.038  24.940   7.564 1.00 . . A 320 LYS HE3  1 1 
       A 55 151455 1 1  2 LYS HG2  H  18.927  22.576   9.158 1.00 . . A 320 LYS HG2  1 1 
       A 55 151456 1 1  2 LYS HG3  H  19.567  22.839   7.535 1.00 . . A 320 LYS HG3  1 1 
       A 55 151457 1 1  2 LYS HZ1  H  15.801  24.730   6.648 1.00 . . A 320 LYS HZ1  1 1 
       A 55 151458 1 1  2 LYS HZ2  H  15.203  24.300   8.179 1.00 . . A 320 LYS HZ2  1 1 
       A 55 151459 1 1  2 LYS HZ3  H  15.844  25.852   7.919 1.00 . . A 320 LYS HZ3  1 1 
       A 55 151460 1 1  2 LYS N    N  20.731  19.804   6.680 1.00 . . A 320 LYS N    1 1 
       A 55 151461 1 1  2 LYS NZ   N  15.931  24.846   7.673 1.00 . . A 320 LYS NZ   1 1 
       A 55 151462 1 1  2 LYS O    O  19.741  19.354  10.085 1.00 . . A 320 LYS O    1 1 
       A 55 151463 1 1  3 LYS C    C  20.065  16.589  10.151 1.00 . . A 321 LYS C    1 1 
       A 55 151464 1 1  3 LYS CA   C  21.421  17.258   9.904 1.00 . . A 321 LYS CA   1 1 
       A 55 151465 1 1  3 LYS CB   C  21.930  17.869  11.212 1.00 . . A 321 LYS CB   1 1 
       A 55 151466 1 1  3 LYS CD   C  23.769  19.188  12.269 1.00 . . A 321 LYS CD   1 1 
       A 55 151467 1 1  3 LYS CE   C  23.088  20.520  12.591 1.00 . . A 321 LYS CE   1 1 
       A 55 151468 1 1  3 LYS CG   C  23.223  18.642  10.948 1.00 . . A 321 LYS CG   1 1 
       A 55 151469 1 1  3 LYS H    H  21.803  18.306   8.060 1.00 . . A 321 LYS H    1 1 
       A 55 151470 1 1  3 LYS HA   H  22.128  16.521   9.551 1.00 . . A 321 LYS HA   1 1 
       A 55 151471 1 1  3 LYS HB2  H  21.182  18.541  11.609 1.00 . . A 321 LYS HB2  1 1 
       A 55 151472 1 1  3 LYS HB3  H  22.123  17.082  11.925 1.00 . . A 321 LYS HB3  1 1 
       A 55 151473 1 1  3 LYS HD2  H  23.570  18.480  13.060 1.00 . . A 321 LYS HD2  1 1 
       A 55 151474 1 1  3 LYS HD3  H  24.834  19.342  12.182 1.00 . . A 321 LYS HD3  1 1 
       A 55 151475 1 1  3 LYS HE2  H  23.171  21.181  11.741 1.00 . . A 321 LYS HE2  1 1 
       A 55 151476 1 1  3 LYS HE3  H  22.046  20.347  12.813 1.00 . . A 321 LYS HE3  1 1 
       A 55 151477 1 1  3 LYS HG2  H  23.952  17.982  10.501 1.00 . . A 321 LYS HG2  1 1 
       A 55 151478 1 1  3 LYS HG3  H  23.021  19.464  10.277 1.00 . . A 321 LYS HG3  1 1 
       A 55 151479 1 1  3 LYS HZ1  H  24.757  20.876  13.785 1.00 . . A 321 LYS HZ1  1 1 
       A 55 151480 1 1  3 LYS HZ2  H  23.667  22.177  13.711 1.00 . . A 321 LYS HZ2  1 1 
       A 55 151481 1 1  3 LYS HZ3  H  23.292  20.811  14.643 1.00 . . A 321 LYS HZ3  1 1 
       A 55 151482 1 1  3 LYS N    N  21.266  18.330   8.880 1.00 . . A 321 LYS N    1 1 
       A 55 151483 1 1  3 LYS NZ   N  23.751  21.143  13.771 1.00 . . A 321 LYS NZ   1 1 
       A 55 151484 1 1  3 LYS O    O  19.384  16.915  11.101 1.00 . . A 321 LYS O    1 1 
       A 55 151485 1 1  4 PRO C    C  18.405  14.080  10.645 1.00 . . A 322 PRO C    1 1 
       A 55 151486 1 1  4 PRO CA   C  18.438  14.939   9.376 1.00 . . A 322 PRO CA   1 1 
       A 55 151487 1 1  4 PRO CB   C  18.404  14.048   8.126 1.00 . . A 322 PRO CB   1 1 
       A 55 151488 1 1  4 PRO CD   C  20.559  15.303   8.131 1.00 . . A 322 PRO CD   1 1 
       A 55 151489 1 1  4 PRO CG   C  19.737  14.256   7.362 1.00 . . A 322 PRO CG   1 1 
       A 55 151490 1 1  4 PRO HA   H  17.606  15.624   9.360 1.00 . . A 322 PRO HA   1 1 
       A 55 151491 1 1  4 PRO HB2  H  18.304  13.012   8.419 1.00 . . A 322 PRO HB2  1 1 
       A 55 151492 1 1  4 PRO HB3  H  17.578  14.334   7.494 1.00 . . A 322 PRO HB3  1 1 
       A 55 151493 1 1  4 PRO HD2  H  21.492  14.872   8.469 1.00 . . A 322 PRO HD2  1 1 
       A 55 151494 1 1  4 PRO HD3  H  20.744  16.167   7.512 1.00 . . A 322 PRO HD3  1 1 
       A 55 151495 1 1  4 PRO HG2  H  20.281  13.323   7.315 1.00 . . A 322 PRO HG2  1 1 
       A 55 151496 1 1  4 PRO HG3  H  19.536  14.616   6.365 1.00 . . A 322 PRO HG3  1 1 
       A 55 151497 1 1  4 PRO N    N  19.715  15.674   9.280 1.00 . . A 322 PRO N    1 1 
       A 55 151498 1 1  4 PRO O    O  18.645  12.890  10.607 1.00 . . A 322 PRO O    1 1 
       A 55 151499 1 1  5 LEU C    C  16.643  13.315  13.223 1.00 . . A 323 LEU C    1 1 
       A 55 151500 1 1  5 LEU CA   C  18.044  13.898  13.039 1.00 . . A 323 LEU CA   1 1 
       A 55 151501 1 1  5 LEU CB   C  18.360  14.827  14.206 1.00 . . A 323 LEU CB   1 1 
       A 55 151502 1 1  5 LEU CD1  C  20.188  16.182  15.242 1.00 . . A 323 LEU CD1  1 1 
       A 55 151503 1 1  5 LEU CD2  C  20.723  14.538  13.438 1.00 . . A 323 LEU CD2  1 1 
       A 55 151504 1 1  5 LEU CG   C  19.687  15.545  13.944 1.00 . . A 323 LEU CG   1 1 
       A 55 151505 1 1  5 LEU H    H  17.905  15.633  11.772 1.00 . . A 323 LEU H    1 1 
       A 55 151506 1 1  5 LEU HA   H  18.768  13.098  13.008 1.00 . . A 323 LEU HA   1 1 
       A 55 151507 1 1  5 LEU HB2  H  17.568  15.554  14.302 1.00 . . A 323 LEU HB2  1 1 
       A 55 151508 1 1  5 LEU HB3  H  18.435  14.251  15.114 1.00 . . A 323 LEU HB3  1 1 
       A 55 151509 1 1  5 LEU HD11 H  19.436  16.074  16.009 1.00 . . A 323 LEU HD11 1 1 
       A 55 151510 1 1  5 LEU HD12 H  21.097  15.690  15.556 1.00 . . A 323 LEU HD12 1 1 
       A 55 151511 1 1  5 LEU HD13 H  20.386  17.230  15.075 1.00 . . A 323 LEU HD13 1 1 
       A 55 151512 1 1  5 LEU HD21 H  20.364  14.083  12.526 1.00 . . A 323 LEU HD21 1 1 
       A 55 151513 1 1  5 LEU HD22 H  21.656  15.046  13.245 1.00 . . A 323 LEU HD22 1 1 
       A 55 151514 1 1  5 LEU HD23 H  20.876  13.773  14.186 1.00 . . A 323 LEU HD23 1 1 
       A 55 151515 1 1  5 LEU HG   H  19.538  16.315  13.201 1.00 . . A 323 LEU HG   1 1 
       A 55 151516 1 1  5 LEU N    N  18.103  14.674  11.766 1.00 . . A 323 LEU N    1 1 
       A 55 151517 1 1  5 LEU O    O  16.210  13.045  14.326 1.00 . . A 323 LEU O    1 1 
       A 55 151518 1 1  6 ASP C    C  14.603  11.075  12.511 1.00 . . A 324 ASP C    1 1 
       A 55 151519 1 1  6 ASP CA   C  14.548  12.582  12.256 1.00 . . A 324 ASP CA   1 1 
       A 55 151520 1 1  6 ASP CB   C  13.799  12.849  10.949 1.00 . . A 324 ASP CB   1 1 
       A 55 151521 1 1  6 ASP CG   C  14.072  14.282  10.490 1.00 . . A 324 ASP CG   1 1 
       A 55 151522 1 1  6 ASP H    H  16.298  13.370  11.281 1.00 . . A 324 ASP H    1 1 
       A 55 151523 1 1  6 ASP HA   H  14.029  13.065  13.071 1.00 . . A 324 ASP HA   1 1 
       A 55 151524 1 1  6 ASP HB2  H  14.139  12.156  10.193 1.00 . . A 324 ASP HB2  1 1 
       A 55 151525 1 1  6 ASP HB3  H  12.740  12.719  11.108 1.00 . . A 324 ASP HB3  1 1 
       A 55 151526 1 1  6 ASP N    N  15.929  13.132  12.153 1.00 . . A 324 ASP N    1 1 
       A 55 151527 1 1  6 ASP O    O  15.564  10.558  13.045 1.00 . . A 324 ASP O    1 1 
       A 55 151528 1 1  6 ASP OD1  O  14.328  15.118  11.341 1.00 . . A 324 ASP OD1  1 1 
       A 55 151529 1 1  6 ASP OD2  O  14.022  14.520   9.294 1.00 . . A 324 ASP OD2  1 1 
       A 55 151530 1 1  7 GLY C    C  14.587   8.215  11.469 1.00 . . A 325 GLY C    1 1 
       A 55 151531 1 1  7 GLY CA   C  13.553   8.895  12.366 1.00 . . A 325 GLY CA   1 1 
       A 55 151532 1 1  7 GLY H    H  12.804  10.806  11.716 1.00 . . A 325 GLY H    1 1 
       A 55 151533 1 1  7 GLY HA2  H  13.785   8.690  13.402 1.00 . . A 325 GLY HA2  1 1 
       A 55 151534 1 1  7 GLY HA3  H  12.573   8.507  12.135 1.00 . . A 325 GLY HA3  1 1 
       A 55 151535 1 1  7 GLY N    N  13.571  10.367  12.139 1.00 . . A 325 GLY N    1 1 
       A 55 151536 1 1  7 GLY O    O  14.937   8.711  10.416 1.00 . . A 325 GLY O    1 1 
       A 55 151537 1 1  8 GLU C    C  15.497   6.028   9.691 1.00 . . A 326 GLU C    1 1 
       A 55 151538 1 1  8 GLU CA   C  16.089   6.356  11.063 1.00 . . A 326 GLU CA   1 1 
       A 55 151539 1 1  8 GLU CB   C  16.480   5.057  11.771 1.00 . . A 326 GLU CB   1 1 
       A 55 151540 1 1  8 GLU CD   C  16.853   4.255  14.108 1.00 . . A 326 GLU CD   1 1 
       A 55 151541 1 1  8 GLU CG   C  17.135   5.384  13.114 1.00 . . A 326 GLU CG   1 1 
       A 55 151542 1 1  8 GLU H    H  14.777   6.703  12.734 1.00 . . A 326 GLU H    1 1 
       A 55 151543 1 1  8 GLU HA   H  16.965   6.977  10.940 1.00 . . A 326 GLU HA   1 1 
       A 55 151544 1 1  8 GLU HB2  H  15.594   4.459  11.936 1.00 . . A 326 GLU HB2  1 1 
       A 55 151545 1 1  8 GLU HB3  H  17.177   4.508  11.157 1.00 . . A 326 GLU HB3  1 1 
       A 55 151546 1 1  8 GLU HG2  H  18.202   5.487  12.979 1.00 . . A 326 GLU HG2  1 1 
       A 55 151547 1 1  8 GLU HG3  H  16.729   6.308  13.498 1.00 . . A 326 GLU HG3  1 1 
       A 55 151548 1 1  8 GLU N    N  15.077   7.080  11.882 1.00 . . A 326 GLU N    1 1 
       A 55 151549 1 1  8 GLU O    O  14.315   5.782   9.557 1.00 . . A 326 GLU O    1 1 
       A 55 151550 1 1  8 GLU OE1  O  16.823   3.112  13.683 1.00 . . A 326 GLU OE1  1 1 
       A 55 151551 1 1  8 GLU OE2  O  16.670   4.553  15.277 1.00 . . A 326 GLU OE2  1 1 
       A 55 151552 1 1  9 TYR C    C  15.988   4.213   7.027 1.00 . . A 327 TYR C    1 1 
       A 55 151553 1 1  9 TYR CA   C  15.795   5.704   7.310 1.00 . . A 327 TYR CA   1 1 
       A 55 151554 1 1  9 TYR CB   C  16.558   6.528   6.272 1.00 . . A 327 TYR CB   1 1 
       A 55 151555 1 1  9 TYR CD1  C  16.937   8.656   7.571 1.00 . . A 327 TYR CD1  1 1 
       A 55 151556 1 1  9 TYR CD2  C  15.418   8.697   5.679 1.00 . . A 327 TYR CD2  1 1 
       A 55 151557 1 1  9 TYR CE1  C  16.694  10.018   7.796 1.00 . . A 327 TYR CE1  1 1 
       A 55 151558 1 1  9 TYR CE2  C  15.175  10.060   5.903 1.00 . . A 327 TYR CE2  1 1 
       A 55 151559 1 1  9 TYR CG   C  16.299   7.996   6.512 1.00 . . A 327 TYR CG   1 1 
       A 55 151560 1 1  9 TYR CZ   C  15.813  10.720   6.962 1.00 . . A 327 TYR CZ   1 1 
       A 55 151561 1 1  9 TYR H    H  17.261   6.219   8.801 1.00 . . A 327 TYR H    1 1 
       A 55 151562 1 1  9 TYR HA   H  14.743   5.946   7.259 1.00 . . A 327 TYR HA   1 1 
       A 55 151563 1 1  9 TYR HB2  H  17.617   6.329   6.362 1.00 . . A 327 TYR HB2  1 1 
       A 55 151564 1 1  9 TYR HB3  H  16.223   6.261   5.282 1.00 . . A 327 TYR HB3  1 1 
       A 55 151565 1 1  9 TYR HD1  H  17.616   8.115   8.213 1.00 . . A 327 TYR HD1  1 1 
       A 55 151566 1 1  9 TYR HD2  H  14.926   8.188   4.863 1.00 . . A 327 TYR HD2  1 1 
       A 55 151567 1 1  9 TYR HE1  H  17.185  10.527   8.612 1.00 . . A 327 TYR HE1  1 1 
       A 55 151568 1 1  9 TYR HE2  H  14.496  10.600   5.261 1.00 . . A 327 TYR HE2  1 1 
       A 55 151569 1 1  9 TYR HH   H  15.792  12.538   6.380 1.00 . . A 327 TYR HH   1 1 
       A 55 151570 1 1  9 TYR N    N  16.311   6.020   8.671 1.00 . . A 327 TYR N    1 1 
       A 55 151571 1 1  9 TYR O    O  16.810   3.557   7.637 1.00 . . A 327 TYR O    1 1 
       A 55 151572 1 1  9 TYR OH   O  15.573  12.061   7.184 1.00 . . A 327 TYR OH   1 1 
       A 55 151573 1 1 10 PHE C    C  15.315   2.022   4.275 1.00 . . A 328 PHE C    1 1 
       A 55 151574 1 1 10 PHE CA   C  15.377   2.222   5.791 1.00 . . A 328 PHE CA   1 1 
       A 55 151575 1 1 10 PHE CB   C  14.245   1.442   6.463 1.00 . . A 328 PHE CB   1 1 
       A 55 151576 1 1 10 PHE CD1  C  15.498   0.791   8.552 1.00 . . A 328 PHE CD1  1 1 
       A 55 151577 1 1 10 PHE CD2  C  13.544   2.216   8.761 1.00 . . A 328 PHE CD2  1 1 
       A 55 151578 1 1 10 PHE CE1  C  15.676   0.831   9.942 1.00 . . A 328 PHE CE1  1 1 
       A 55 151579 1 1 10 PHE CE2  C  13.722   2.256  10.151 1.00 . . A 328 PHE CE2  1 1 
       A 55 151580 1 1 10 PHE CG   C  14.432   1.483   7.961 1.00 . . A 328 PHE CG   1 1 
       A 55 151581 1 1 10 PHE CZ   C  14.788   1.563  10.740 1.00 . . A 328 PHE CZ   1 1 
       A 55 151582 1 1 10 PHE H    H  14.578   4.216   5.630 1.00 . . A 328 PHE H    1 1 
       A 55 151583 1 1 10 PHE HA   H  16.327   1.865   6.161 1.00 . . A 328 PHE HA   1 1 
       A 55 151584 1 1 10 PHE HB2  H  13.296   1.890   6.205 1.00 . . A 328 PHE HB2  1 1 
       A 55 151585 1 1 10 PHE HB3  H  14.264   0.417   6.126 1.00 . . A 328 PHE HB3  1 1 
       A 55 151586 1 1 10 PHE HD1  H  16.183   0.226   7.936 1.00 . . A 328 PHE HD1  1 1 
       A 55 151587 1 1 10 PHE HD2  H  12.721   2.750   8.307 1.00 . . A 328 PHE HD2  1 1 
       A 55 151588 1 1 10 PHE HE1  H  16.497   0.297  10.397 1.00 . . A 328 PHE HE1  1 1 
       A 55 151589 1 1 10 PHE HE2  H  13.039   2.820  10.767 1.00 . . A 328 PHE HE2  1 1 
       A 55 151590 1 1 10 PHE HZ   H  14.926   1.594  11.811 1.00 . . A 328 PHE HZ   1 1 
       A 55 151591 1 1 10 PHE N    N  15.236   3.671   6.109 1.00 . . A 328 PHE N    1 1 
       A 55 151592 1 1 10 PHE O    O  15.385   2.966   3.513 1.00 . . A 328 PHE O    1 1 
       A 55 151593 1 1 11 THR C    C  14.345  -0.740   2.096 1.00 . . A 329 THR C    1 1 
       A 55 151594 1 1 11 THR CA   C  15.127   0.548   2.363 1.00 . . A 329 THR CA   1 1 
       A 55 151595 1 1 11 THR CB   C  16.547   0.403   1.811 1.00 . . A 329 THR CB   1 1 
       A 55 151596 1 1 11 THR CG2  C  17.235   1.769   1.797 1.00 . . A 329 THR CG2  1 1 
       A 55 151597 1 1 11 THR H    H  15.136   0.053   4.460 1.00 . . A 329 THR H    1 1 
       A 55 151598 1 1 11 THR HA   H  14.634   1.375   1.874 1.00 . . A 329 THR HA   1 1 
       A 55 151599 1 1 11 THR HB   H  16.505   0.016   0.804 1.00 . . A 329 THR HB   1 1 
       A 55 151600 1 1 11 THR HG1  H  18.182  -0.532   2.298 1.00 . . A 329 THR HG1  1 1 
       A 55 151601 1 1 11 THR HG21 H  16.528   2.525   1.490 1.00 . . A 329 THR HG21 1 1 
       A 55 151602 1 1 11 THR HG22 H  17.599   1.998   2.788 1.00 . . A 329 THR HG22 1 1 
       A 55 151603 1 1 11 THR HG23 H  18.063   1.748   1.105 1.00 . . A 329 THR HG23 1 1 
       A 55 151604 1 1 11 THR N    N  15.188   0.802   3.830 1.00 . . A 329 THR N    1 1 
       A 55 151605 1 1 11 THR O    O  14.146  -1.552   2.978 1.00 . . A 329 THR O    1 1 
       A 55 151606 1 1 11 THR OG1  O  17.283  -0.493   2.633 1.00 . . A 329 THR OG1  1 1 
       A 55 151607 1 1 12 LEU C    C  13.361  -2.535  -0.908 1.00 . . A 330 LEU C    1 1 
       A 55 151608 1 1 12 LEU CA   C  13.130  -2.166   0.559 1.00 . . A 330 LEU CA   1 1 
       A 55 151609 1 1 12 LEU CB   C  11.639  -1.911   0.793 1.00 . . A 330 LEU CB   1 1 
       A 55 151610 1 1 12 LEU CD1  C  10.995  -4.262   1.336 1.00 . . A 330 LEU CD1  1 1 
       A 55 151611 1 1 12 LEU CD2  C   9.353  -2.741   0.228 1.00 . . A 330 LEU CD2  1 1 
       A 55 151612 1 1 12 LEU CG   C  10.832  -3.123   0.328 1.00 . . A 330 LEU CG   1 1 
       A 55 151613 1 1 12 LEU H    H  14.071  -0.264   0.189 1.00 . . A 330 LEU H    1 1 
       A 55 151614 1 1 12 LEU HA   H  13.461  -2.976   1.192 1.00 . . A 330 LEU HA   1 1 
       A 55 151615 1 1 12 LEU HB2  H  11.464  -1.743   1.846 1.00 . . A 330 LEU HB2  1 1 
       A 55 151616 1 1 12 LEU HB3  H  11.331  -1.040   0.233 1.00 . . A 330 LEU HB3  1 1 
       A 55 151617 1 1 12 LEU HD11 H  11.341  -3.862   2.278 1.00 . . A 330 LEU HD11 1 1 
       A 55 151618 1 1 12 LEU HD12 H  10.045  -4.754   1.481 1.00 . . A 330 LEU HD12 1 1 
       A 55 151619 1 1 12 LEU HD13 H  11.716  -4.974   0.961 1.00 . . A 330 LEU HD13 1 1 
       A 55 151620 1 1 12 LEU HD21 H   9.263  -1.667   0.169 1.00 . . A 330 LEU HD21 1 1 
       A 55 151621 1 1 12 LEU HD22 H   8.925  -3.188  -0.657 1.00 . . A 330 LEU HD22 1 1 
       A 55 151622 1 1 12 LEU HD23 H   8.829  -3.099   1.101 1.00 . . A 330 LEU HD23 1 1 
       A 55 151623 1 1 12 LEU HG   H  11.190  -3.445  -0.640 1.00 . . A 330 LEU HG   1 1 
       A 55 151624 1 1 12 LEU N    N  13.899  -0.932   0.885 1.00 . . A 330 LEU N    1 1 
       A 55 151625 1 1 12 LEU O    O  13.289  -1.699  -1.787 1.00 . . A 330 LEU O    1 1 
       A 55 151626 1 1 13 GLN C    C  12.550  -4.550  -3.257 1.00 . . A 331 GLN C    1 1 
       A 55 151627 1 1 13 GLN CA   C  13.882  -4.202  -2.589 1.00 . . A 331 GLN CA   1 1 
       A 55 151628 1 1 13 GLN CB   C  14.794  -5.431  -2.603 1.00 . . A 331 GLN CB   1 1 
       A 55 151629 1 1 13 GLN CD   C  15.812  -7.158  -4.094 1.00 . . A 331 GLN CD   1 1 
       A 55 151630 1 1 13 GLN CG   C  15.181  -5.766  -4.045 1.00 . . A 331 GLN CG   1 1 
       A 55 151631 1 1 13 GLN H    H  13.698  -4.439  -0.455 1.00 . . A 331 GLN H    1 1 
       A 55 151632 1 1 13 GLN HA   H  14.356  -3.397  -3.130 1.00 . . A 331 GLN HA   1 1 
       A 55 151633 1 1 13 GLN HB2  H  15.686  -5.223  -2.029 1.00 . . A 331 GLN HB2  1 1 
       A 55 151634 1 1 13 GLN HB3  H  14.274  -6.271  -2.168 1.00 . . A 331 GLN HB3  1 1 
       A 55 151635 1 1 13 GLN HE21 H  17.579  -6.535  -3.436 1.00 . . A 331 GLN HE21 1 1 
       A 55 151636 1 1 13 GLN HE22 H  17.471  -8.197  -3.762 1.00 . . A 331 GLN HE22 1 1 
       A 55 151637 1 1 13 GLN HG2  H  14.297  -5.747  -4.667 1.00 . . A 331 GLN HG2  1 1 
       A 55 151638 1 1 13 GLN HG3  H  15.891  -5.037  -4.406 1.00 . . A 331 GLN HG3  1 1 
       A 55 151639 1 1 13 GLN N    N  13.642  -3.781  -1.179 1.00 . . A 331 GLN N    1 1 
       A 55 151640 1 1 13 GLN NE2  N  17.057  -7.310  -3.734 1.00 . . A 331 GLN NE2  1 1 
       A 55 151641 1 1 13 GLN O    O  11.788  -5.356  -2.761 1.00 . . A 331 GLN O    1 1 
       A 55 151642 1 1 13 GLN OE1  O  15.166  -8.118  -4.464 1.00 . . A 331 GLN OE1  1 1 
       A 55 151643 1 1 14 ILE C    C  11.286  -4.718  -6.511 1.00 . . A 332 ILE C    1 1 
       A 55 151644 1 1 14 ILE CA   C  10.985  -4.257  -5.084 1.00 . . A 332 ILE CA   1 1 
       A 55 151645 1 1 14 ILE CB   C  10.116  -2.999  -5.126 1.00 . . A 332 ILE CB   1 1 
       A 55 151646 1 1 14 ILE CD1  C   9.430  -1.025  -3.755 1.00 . . A 332 ILE CD1  1 1 
       A 55 151647 1 1 14 ILE CG1  C   9.916  -2.474  -3.703 1.00 . . A 332 ILE CG1  1 1 
       A 55 151648 1 1 14 ILE CG2  C   8.756  -3.337  -5.739 1.00 . . A 332 ILE CG2  1 1 
       A 55 151649 1 1 14 ILE H    H  12.894  -3.310  -4.769 1.00 . . A 332 ILE H    1 1 
       A 55 151650 1 1 14 ILE HA   H  10.461  -5.039  -4.555 1.00 . . A 332 ILE HA   1 1 
       A 55 151651 1 1 14 ILE HB   H  10.603  -2.244  -5.726 1.00 . . A 332 ILE HB   1 1 
       A 55 151652 1 1 14 ILE HD11 H   9.070  -0.801  -4.749 1.00 . . A 332 ILE HD11 1 1 
       A 55 151653 1 1 14 ILE HD12 H   8.629  -0.888  -3.044 1.00 . . A 332 ILE HD12 1 1 
       A 55 151654 1 1 14 ILE HD13 H  10.246  -0.362  -3.510 1.00 . . A 332 ILE HD13 1 1 
       A 55 151655 1 1 14 ILE HG12 H   9.183  -3.083  -3.194 1.00 . . A 332 ILE HG12 1 1 
       A 55 151656 1 1 14 ILE HG13 H  10.853  -2.518  -3.169 1.00 . . A 332 ILE HG13 1 1 
       A 55 151657 1 1 14 ILE HG21 H   8.899  -3.751  -6.727 1.00 . . A 332 ILE HG21 1 1 
       A 55 151658 1 1 14 ILE HG22 H   8.250  -4.060  -5.116 1.00 . . A 332 ILE HG22 1 1 
       A 55 151659 1 1 14 ILE HG23 H   8.158  -2.440  -5.807 1.00 . . A 332 ILE HG23 1 1 
       A 55 151660 1 1 14 ILE N    N  12.265  -3.954  -4.383 1.00 . . A 332 ILE N    1 1 
       A 55 151661 1 1 14 ILE O    O  11.818  -3.978  -7.314 1.00 . . A 332 ILE O    1 1 
       A 55 151662 1 1 15 ARG C    C  10.231  -5.827  -9.197 1.00 . . A 333 ARG C    1 1 
       A 55 151663 1 1 15 ARG CA   C  11.222  -6.447  -8.209 1.00 . . A 333 ARG CA   1 1 
       A 55 151664 1 1 15 ARG CB   C  11.071  -7.969  -8.231 1.00 . . A 333 ARG CB   1 1 
       A 55 151665 1 1 15 ARG CD   C  11.365 -10.022  -9.625 1.00 . . A 333 ARG CD   1 1 
       A 55 151666 1 1 15 ARG CG   C  11.435  -8.496  -9.620 1.00 . . A 333 ARG CG   1 1 
       A 55 151667 1 1 15 ARG CZ   C   9.519  -9.990 -11.232 1.00 . . A 333 ARG CZ   1 1 
       A 55 151668 1 1 15 ARG H    H  10.525  -6.520  -6.171 1.00 . . A 333 ARG H    1 1 
       A 55 151669 1 1 15 ARG HA   H  12.228  -6.183  -8.497 1.00 . . A 333 ARG HA   1 1 
       A 55 151670 1 1 15 ARG HB2  H  11.729  -8.407  -7.494 1.00 . . A 333 ARG HB2  1 1 
       A 55 151671 1 1 15 ARG HB3  H  10.049  -8.234  -8.005 1.00 . . A 333 ARG HB3  1 1 
       A 55 151672 1 1 15 ARG HD2  H  12.362 -10.425  -9.626 1.00 . . A 333 ARG HD2  1 1 
       A 55 151673 1 1 15 ARG HD3  H  10.845 -10.362  -8.734 1.00 . . A 333 ARG HD3  1 1 
       A 55 151674 1 1 15 ARG HE   H  11.117 -11.144 -11.446 1.00 . . A 333 ARG HE   1 1 
       A 55 151675 1 1 15 ARG HG2  H  10.743  -8.100 -10.348 1.00 . . A 333 ARG HG2  1 1 
       A 55 151676 1 1 15 ARG HG3  H  12.438  -8.184  -9.871 1.00 . . A 333 ARG HG3  1 1 
       A 55 151677 1 1 15 ARG HH11 H   9.211  -8.976  -9.529 1.00 . . A 333 ARG HH11 1 1 
       A 55 151678 1 1 15 ARG HH12 H   7.971  -8.825 -10.725 1.00 . . A 333 ARG HH12 1 1 
       A 55 151679 1 1 15 ARG HH21 H   9.497 -10.956 -12.985 1.00 . . A 333 ARG HH21 1 1 
       A 55 151680 1 1 15 ARG HH22 H   8.127  -9.945 -12.669 1.00 . . A 333 ARG HH22 1 1 
       A 55 151681 1 1 15 ARG N    N  10.952  -5.938  -6.834 1.00 . . A 333 ARG N    1 1 
       A 55 151682 1 1 15 ARG NE   N  10.673 -10.489 -10.868 1.00 . . A 333 ARG NE   1 1 
       A 55 151683 1 1 15 ARG NH1  N   8.850  -9.202 -10.432 1.00 . . A 333 ARG NH1  1 1 
       A 55 151684 1 1 15 ARG NH2  N   9.008 -10.323 -12.385 1.00 . . A 333 ARG NH2  1 1 
       A 55 151685 1 1 15 ARG O    O   9.176  -5.356  -8.822 1.00 . . A 333 ARG O    1 1 
       A 55 151686 1 1 16 GLY C    C   9.782  -3.729 -11.497 1.00 . . A 334 GLY C    1 1 
       A 55 151687 1 1 16 GLY CA   C   9.642  -5.252 -11.478 1.00 . . A 334 GLY CA   1 1 
       A 55 151688 1 1 16 GLY H    H  11.417  -6.222 -10.739 1.00 . . A 334 GLY H    1 1 
       A 55 151689 1 1 16 GLY HA2  H   9.890  -5.649 -12.452 1.00 . . A 334 GLY HA2  1 1 
       A 55 151690 1 1 16 GLY HA3  H   8.624  -5.513 -11.232 1.00 . . A 334 GLY HA3  1 1 
       A 55 151691 1 1 16 GLY N    N  10.563  -5.832 -10.459 1.00 . . A 334 GLY N    1 1 
       A 55 151692 1 1 16 GLY O    O   9.812  -3.085 -10.468 1.00 . . A 334 GLY O    1 1 
       A 55 151693 1 1 17 ARG C    C   8.621  -1.024 -12.594 1.00 . . A 335 ARG C    1 1 
       A 55 151694 1 1 17 ARG CA   C   9.998  -1.668 -12.751 1.00 . . A 335 ARG CA   1 1 
       A 55 151695 1 1 17 ARG CB   C  10.586  -1.288 -14.113 1.00 . . A 335 ARG CB   1 1 
       A 55 151696 1 1 17 ARG CD   C  11.465   0.614 -15.475 1.00 . . A 335 ARG CD   1 1 
       A 55 151697 1 1 17 ARG CG   C  10.656   0.236 -14.233 1.00 . . A 335 ARG CG   1 1 
       A 55 151698 1 1 17 ARG CZ   C  12.681   2.571 -16.235 1.00 . . A 335 ARG CZ   1 1 
       A 55 151699 1 1 17 ARG H    H   9.835  -3.688 -13.482 1.00 . . A 335 ARG H    1 1 
       A 55 151700 1 1 17 ARG HA   H  10.650  -1.318 -11.967 1.00 . . A 335 ARG HA   1 1 
       A 55 151701 1 1 17 ARG HB2  H  11.579  -1.704 -14.205 1.00 . . A 335 ARG HB2  1 1 
       A 55 151702 1 1 17 ARG HB3  H   9.957  -1.680 -14.898 1.00 . . A 335 ARG HB3  1 1 
       A 55 151703 1 1 17 ARG HD2  H  12.388   0.056 -15.488 1.00 . . A 335 ARG HD2  1 1 
       A 55 151704 1 1 17 ARG HD3  H  10.892   0.383 -16.362 1.00 . . A 335 ARG HD3  1 1 
       A 55 151705 1 1 17 ARG HE   H  11.280   2.661 -14.830 1.00 . . A 335 ARG HE   1 1 
       A 55 151706 1 1 17 ARG HG2  H   9.656   0.636 -14.317 1.00 . . A 335 ARG HG2  1 1 
       A 55 151707 1 1 17 ARG HG3  H  11.135   0.645 -13.356 1.00 . . A 335 ARG HG3  1 1 
       A 55 151708 1 1 17 ARG HH11 H  13.133   0.814 -17.086 1.00 . . A 335 ARG HH11 1 1 
       A 55 151709 1 1 17 ARG HH12 H  14.031   2.178 -17.660 1.00 . . A 335 ARG HH12 1 1 
       A 55 151710 1 1 17 ARG HH21 H  12.446   4.445 -15.572 1.00 . . A 335 ARG HH21 1 1 
       A 55 151711 1 1 17 ARG HH22 H  13.643   4.231 -16.805 1.00 . . A 335 ARG HH22 1 1 
       A 55 151712 1 1 17 ARG N    N   9.864  -3.149 -12.663 1.00 . . A 335 ARG N    1 1 
       A 55 151713 1 1 17 ARG NE   N  11.767   2.073 -15.445 1.00 . . A 335 ARG NE   1 1 
       A 55 151714 1 1 17 ARG NH1  N  13.332   1.793 -17.058 1.00 . . A 335 ARG NH1  1 1 
       A 55 151715 1 1 17 ARG NH2  N  12.944   3.848 -16.202 1.00 . . A 335 ARG NH2  1 1 
       A 55 151716 1 1 17 ARG O    O   8.437  -0.106 -11.821 1.00 . . A 335 ARG O    1 1 
       A 55 151717 1 1 18 GLU C    C   5.790  -1.038 -11.777 1.00 . . A 336 GLU C    1 1 
       A 55 151718 1 1 18 GLU CA   C   6.284  -0.921 -13.219 1.00 . . A 336 GLU CA   1 1 
       A 55 151719 1 1 18 GLU CB   C   5.335  -1.680 -14.148 1.00 . . A 336 GLU CB   1 1 
       A 55 151720 1 1 18 GLU CD   C   5.034  -0.862 -16.489 1.00 . . A 336 GLU CD   1 1 
       A 55 151721 1 1 18 GLU CG   C   5.915  -1.703 -15.564 1.00 . . A 336 GLU CG   1 1 
       A 55 151722 1 1 18 GLU H    H   7.825  -2.243 -13.939 1.00 . . A 336 GLU H    1 1 
       A 55 151723 1 1 18 GLU HA   H   6.312   0.118 -13.504 1.00 . . A 336 GLU HA   1 1 
       A 55 151724 1 1 18 GLU HB2  H   5.215  -2.693 -13.791 1.00 . . A 336 GLU HB2  1 1 
       A 55 151725 1 1 18 GLU HB3  H   4.375  -1.188 -14.163 1.00 . . A 336 GLU HB3  1 1 
       A 55 151726 1 1 18 GLU HG2  H   6.915  -1.295 -15.549 1.00 . . A 336 GLU HG2  1 1 
       A 55 151727 1 1 18 GLU HG3  H   5.945  -2.720 -15.925 1.00 . . A 336 GLU HG3  1 1 
       A 55 151728 1 1 18 GLU N    N   7.652  -1.501 -13.323 1.00 . . A 336 GLU N    1 1 
       A 55 151729 1 1 18 GLU O    O   5.342  -0.078 -11.183 1.00 . . A 336 GLU O    1 1 
       A 55 151730 1 1 18 GLU OE1  O   4.427   0.078 -16.003 1.00 . . A 336 GLU OE1  1 1 
       A 55 151731 1 1 18 GLU OE2  O   4.981  -1.173 -17.668 1.00 . . A 336 GLU OE2  1 1 
       A 55 151732 1 1 19 ARG C    C   6.215  -1.494  -8.891 1.00 . . A 337 ARG C    1 1 
       A 55 151733 1 1 19 ARG CA   C   5.404  -2.398  -9.818 1.00 . . A 337 ARG CA   1 1 
       A 55 151734 1 1 19 ARG CB   C   5.616  -3.857  -9.423 1.00 . . A 337 ARG CB   1 1 
       A 55 151735 1 1 19 ARG CD   C   4.774  -5.704  -7.970 1.00 . . A 337 ARG CD   1 1 
       A 55 151736 1 1 19 ARG CG   C   4.610  -4.229  -8.344 1.00 . . A 337 ARG CG   1 1 
       A 55 151737 1 1 19 ARG CZ   C   3.416  -7.707  -8.149 1.00 . . A 337 ARG CZ   1 1 
       A 55 151738 1 1 19 ARG H    H   6.226  -2.970 -11.707 1.00 . . A 337 ARG H    1 1 
       A 55 151739 1 1 19 ARG HA   H   4.357  -2.150  -9.744 1.00 . . A 337 ARG HA   1 1 
       A 55 151740 1 1 19 ARG HB2  H   5.473  -4.490 -10.287 1.00 . . A 337 ARG HB2  1 1 
       A 55 151741 1 1 19 ARG HB3  H   6.617  -3.986  -9.040 1.00 . . A 337 ARG HB3  1 1 
       A 55 151742 1 1 19 ARG HD2  H   5.507  -6.161  -8.617 1.00 . . A 337 ARG HD2  1 1 
       A 55 151743 1 1 19 ARG HD3  H   5.102  -5.781  -6.943 1.00 . . A 337 ARG HD3  1 1 
       A 55 151744 1 1 19 ARG HE   H   2.642  -5.880  -8.218 1.00 . . A 337 ARG HE   1 1 
       A 55 151745 1 1 19 ARG HG2  H   4.774  -3.612  -7.475 1.00 . . A 337 ARG HG2  1 1 
       A 55 151746 1 1 19 ARG HG3  H   3.615  -4.064  -8.722 1.00 . . A 337 ARG HG3  1 1 
       A 55 151747 1 1 19 ARG HH11 H   5.392  -7.949  -7.918 1.00 . . A 337 ARG HH11 1 1 
       A 55 151748 1 1 19 ARG HH12 H   4.468  -9.408  -8.044 1.00 . . A 337 ARG HH12 1 1 
       A 55 151749 1 1 19 ARG HH21 H   1.429  -7.774  -8.384 1.00 . . A 337 ARG HH21 1 1 
       A 55 151750 1 1 19 ARG HH22 H   2.228  -9.310  -8.308 1.00 . . A 337 ARG HH22 1 1 
       A 55 151751 1 1 19 ARG N    N   5.866  -2.210 -11.212 1.00 . . A 337 ARG N    1 1 
       A 55 151752 1 1 19 ARG NE   N   3.467  -6.402  -8.128 1.00 . . A 337 ARG NE   1 1 
       A 55 151753 1 1 19 ARG NH1  N   4.511  -8.409  -8.028 1.00 . . A 337 ARG NH1  1 1 
       A 55 151754 1 1 19 ARG NH2  N   2.268  -8.311  -8.291 1.00 . . A 337 ARG NH2  1 1 
       A 55 151755 1 1 19 ARG O    O   5.696  -0.916  -7.956 1.00 . . A 337 ARG O    1 1 
       A 55 151756 1 1 20 PHE C    C   7.751   0.906  -8.231 1.00 . . A 338 PHE C    1 1 
       A 55 151757 1 1 20 PHE CA   C   8.341  -0.503  -8.287 1.00 . . A 338 PHE CA   1 1 
       A 55 151758 1 1 20 PHE CB   C   9.752  -0.443  -8.876 1.00 . . A 338 PHE CB   1 1 
       A 55 151759 1 1 20 PHE CD1  C  10.823   0.417  -6.763 1.00 . . A 338 PHE CD1  1 1 
       A 55 151760 1 1 20 PHE CD2  C  11.078   1.700  -8.808 1.00 . . A 338 PHE CD2  1 1 
       A 55 151761 1 1 20 PHE CE1  C  11.584   1.369  -6.071 1.00 . . A 338 PHE CE1  1 1 
       A 55 151762 1 1 20 PHE CE2  C  11.839   2.652  -8.116 1.00 . . A 338 PHE CE2  1 1 
       A 55 151763 1 1 20 PHE CG   C  10.570   0.583  -8.131 1.00 . . A 338 PHE CG   1 1 
       A 55 151764 1 1 20 PHE CZ   C  12.092   2.486  -6.748 1.00 . . A 338 PHE CZ   1 1 
       A 55 151765 1 1 20 PHE H    H   7.880  -1.844  -9.906 1.00 . . A 338 PHE H    1 1 
       A 55 151766 1 1 20 PHE HA   H   8.384  -0.914  -7.292 1.00 . . A 338 PHE HA   1 1 
       A 55 151767 1 1 20 PHE HB2  H  10.221  -1.412  -8.786 1.00 . . A 338 PHE HB2  1 1 
       A 55 151768 1 1 20 PHE HB3  H   9.695  -0.168  -9.919 1.00 . . A 338 PHE HB3  1 1 
       A 55 151769 1 1 20 PHE HD1  H  10.432  -0.444  -6.241 1.00 . . A 338 PHE HD1  1 1 
       A 55 151770 1 1 20 PHE HD2  H  10.883   1.827  -9.862 1.00 . . A 338 PHE HD2  1 1 
       A 55 151771 1 1 20 PHE HE1  H  11.780   1.242  -5.017 1.00 . . A 338 PHE HE1  1 1 
       A 55 151772 1 1 20 PHE HE2  H  12.231   3.513  -8.637 1.00 . . A 338 PHE HE2  1 1 
       A 55 151773 1 1 20 PHE HZ   H  12.679   3.220  -6.215 1.00 . . A 338 PHE HZ   1 1 
       A 55 151774 1 1 20 PHE N    N   7.486  -1.368  -9.146 1.00 . . A 338 PHE N    1 1 
       A 55 151775 1 1 20 PHE O    O   7.525   1.455  -7.171 1.00 . . A 338 PHE O    1 1 
       A 55 151776 1 1 21 GLU C    C   5.687   2.928  -8.494 1.00 . . A 339 GLU C    1 1 
       A 55 151777 1 1 21 GLU CA   C   6.928   2.870  -9.387 1.00 . . A 339 GLU CA   1 1 
       A 55 151778 1 1 21 GLU CB   C   6.542   3.237 -10.821 1.00 . . A 339 GLU CB   1 1 
       A 55 151779 1 1 21 GLU CD   C   7.494   4.435 -12.795 1.00 . . A 339 GLU CD   1 1 
       A 55 151780 1 1 21 GLU CG   C   7.808   3.476 -11.645 1.00 . . A 339 GLU CG   1 1 
       A 55 151781 1 1 21 GLU H    H   7.694   1.031 -10.207 1.00 . . A 339 GLU H    1 1 
       A 55 151782 1 1 21 GLU HA   H   7.664   3.570  -9.023 1.00 . . A 339 GLU HA   1 1 
       A 55 151783 1 1 21 GLU HB2  H   5.974   2.429 -11.258 1.00 . . A 339 GLU HB2  1 1 
       A 55 151784 1 1 21 GLU HB3  H   5.944   4.136 -10.814 1.00 . . A 339 GLU HB3  1 1 
       A 55 151785 1 1 21 GLU HG2  H   8.572   3.907 -11.014 1.00 . . A 339 GLU HG2  1 1 
       A 55 151786 1 1 21 GLU HG3  H   8.159   2.538 -12.047 1.00 . . A 339 GLU HG3  1 1 
       A 55 151787 1 1 21 GLU N    N   7.502   1.494  -9.366 1.00 . . A 339 GLU N    1 1 
       A 55 151788 1 1 21 GLU O    O   5.408   3.931  -7.869 1.00 . . A 339 GLU O    1 1 
       A 55 151789 1 1 21 GLU OE1  O   6.332   4.539 -13.152 1.00 . . A 339 GLU OE1  1 1 
       A 55 151790 1 1 21 GLU OE2  O   8.420   5.048 -13.299 1.00 . . A 339 GLU OE2  1 1 
       A 55 151791 1 1 22 MET C    C   4.085   2.050  -6.129 1.00 . . A 340 MET C    1 1 
       A 55 151792 1 1 22 MET CA   C   3.710   1.860  -7.599 1.00 . . A 340 MET CA   1 1 
       A 55 151793 1 1 22 MET CB   C   3.001   0.520  -7.776 1.00 . . A 340 MET CB   1 1 
       A 55 151794 1 1 22 MET CE   C   1.133  -0.920  -5.355 1.00 . . A 340 MET CE   1 1 
       A 55 151795 1 1 22 MET CG   C   1.516   0.701  -7.500 1.00 . . A 340 MET CG   1 1 
       A 55 151796 1 1 22 MET H    H   5.165   1.071  -8.955 1.00 . . A 340 MET H    1 1 
       A 55 151797 1 1 22 MET HA   H   3.058   2.659  -7.907 1.00 . . A 340 MET HA   1 1 
       A 55 151798 1 1 22 MET HB2  H   3.142   0.169  -8.788 1.00 . . A 340 MET HB2  1 1 
       A 55 151799 1 1 22 MET HB3  H   3.410  -0.199  -7.083 1.00 . . A 340 MET HB3  1 1 
       A 55 151800 1 1 22 MET HE1  H   1.418   0.074  -5.038 1.00 . . A 340 MET HE1  1 1 
       A 55 151801 1 1 22 MET HE2  H   0.256  -1.240  -4.810 1.00 . . A 340 MET HE2  1 1 
       A 55 151802 1 1 22 MET HE3  H   1.944  -1.603  -5.158 1.00 . . A 340 MET HE3  1 1 
       A 55 151803 1 1 22 MET HG2  H   1.388   1.365  -6.660 1.00 . . A 340 MET HG2  1 1 
       A 55 151804 1 1 22 MET HG3  H   1.046   1.125  -8.372 1.00 . . A 340 MET HG3  1 1 
       A 55 151805 1 1 22 MET N    N   4.934   1.865  -8.437 1.00 . . A 340 MET N    1 1 
       A 55 151806 1 1 22 MET O    O   3.539   2.891  -5.442 1.00 . . A 340 MET O    1 1 
       A 55 151807 1 1 22 MET SD   S   0.768  -0.905  -7.127 1.00 . . A 340 MET SD   1 1 
       A 55 151808 1 1 23 PHE C    C   5.961   2.824  -3.979 1.00 . . A 341 PHE C    1 1 
       A 55 151809 1 1 23 PHE CA   C   5.417   1.416  -4.213 1.00 . . A 341 PHE CA   1 1 
       A 55 151810 1 1 23 PHE CB   C   6.501   0.388  -3.887 1.00 . . A 341 PHE CB   1 1 
       A 55 151811 1 1 23 PHE CD1  C   5.392  -1.781  -4.537 1.00 . . A 341 PHE CD1  1 1 
       A 55 151812 1 1 23 PHE CD2  C   5.717  -1.296  -2.181 1.00 . . A 341 PHE CD2  1 1 
       A 55 151813 1 1 23 PHE CE1  C   4.791  -3.002  -4.202 1.00 . . A 341 PHE CE1  1 1 
       A 55 151814 1 1 23 PHE CE2  C   5.117  -2.517  -1.846 1.00 . . A 341 PHE CE2  1 1 
       A 55 151815 1 1 23 PHE CG   C   5.855  -0.928  -3.526 1.00 . . A 341 PHE CG   1 1 
       A 55 151816 1 1 23 PHE CZ   C   4.653  -3.370  -2.857 1.00 . . A 341 PHE CZ   1 1 
       A 55 151817 1 1 23 PHE H    H   5.439   0.605  -6.209 1.00 . . A 341 PHE H    1 1 
       A 55 151818 1 1 23 PHE HA   H   4.561   1.252  -3.578 1.00 . . A 341 PHE HA   1 1 
       A 55 151819 1 1 23 PHE HB2  H   7.139   0.252  -4.748 1.00 . . A 341 PHE HB2  1 1 
       A 55 151820 1 1 23 PHE HB3  H   7.091   0.738  -3.053 1.00 . . A 341 PHE HB3  1 1 
       A 55 151821 1 1 23 PHE HD1  H   5.498  -1.498  -5.573 1.00 . . A 341 PHE HD1  1 1 
       A 55 151822 1 1 23 PHE HD2  H   6.075  -0.639  -1.402 1.00 . . A 341 PHE HD2  1 1 
       A 55 151823 1 1 23 PHE HE1  H   4.433  -3.660  -4.981 1.00 . . A 341 PHE HE1  1 1 
       A 55 151824 1 1 23 PHE HE2  H   5.010  -2.801  -0.810 1.00 . . A 341 PHE HE2  1 1 
       A 55 151825 1 1 23 PHE HZ   H   4.190  -4.311  -2.599 1.00 . . A 341 PHE HZ   1 1 
       A 55 151826 1 1 23 PHE N    N   5.012   1.277  -5.640 1.00 . . A 341 PHE N    1 1 
       A 55 151827 1 1 23 PHE O    O   5.504   3.543  -3.113 1.00 . . A 341 PHE O    1 1 
       A 55 151828 1 1 24 ARG C    C   6.381   5.618  -4.570 1.00 . . A 342 ARG C    1 1 
       A 55 151829 1 1 24 ARG CA   C   7.508   4.585  -4.578 1.00 . . A 342 ARG CA   1 1 
       A 55 151830 1 1 24 ARG CB   C   8.464   4.883  -5.734 1.00 . . A 342 ARG CB   1 1 
       A 55 151831 1 1 24 ARG CD   C   9.460   7.062  -6.451 1.00 . . A 342 ARG CD   1 1 
       A 55 151832 1 1 24 ARG CG   C   9.411   6.017  -5.334 1.00 . . A 342 ARG CG   1 1 
       A 55 151833 1 1 24 ARG CZ   C   9.737   7.028  -8.861 1.00 . . A 342 ARG CZ   1 1 
       A 55 151834 1 1 24 ARG H    H   7.282   2.625  -5.441 1.00 . . A 342 ARG H    1 1 
       A 55 151835 1 1 24 ARG HA   H   8.046   4.633  -3.644 1.00 . . A 342 ARG HA   1 1 
       A 55 151836 1 1 24 ARG HB2  H   9.039   3.998  -5.964 1.00 . . A 342 ARG HB2  1 1 
       A 55 151837 1 1 24 ARG HB3  H   7.897   5.181  -6.603 1.00 . . A 342 ARG HB3  1 1 
       A 55 151838 1 1 24 ARG HD2  H   8.479   7.492  -6.586 1.00 . . A 342 ARG HD2  1 1 
       A 55 151839 1 1 24 ARG HD3  H  10.160   7.841  -6.185 1.00 . . A 342 ARG HD3  1 1 
       A 55 151840 1 1 24 ARG HE   H  10.305   5.523  -7.697 1.00 . . A 342 ARG HE   1 1 
       A 55 151841 1 1 24 ARG HG2  H   9.054   6.478  -4.424 1.00 . . A 342 ARG HG2  1 1 
       A 55 151842 1 1 24 ARG HG3  H  10.401   5.619  -5.172 1.00 . . A 342 ARG HG3  1 1 
       A 55 151843 1 1 24 ARG HH11 H   8.901   8.659  -8.052 1.00 . . A 342 ARG HH11 1 1 
       A 55 151844 1 1 24 ARG HH12 H   9.075   8.682  -9.774 1.00 . . A 342 ARG HH12 1 1 
       A 55 151845 1 1 24 ARG HH21 H  10.537   5.544  -9.941 1.00 . . A 342 ARG HH21 1 1 
       A 55 151846 1 1 24 ARG HH22 H   9.999   6.922 -10.843 1.00 . . A 342 ARG HH22 1 1 
       A 55 151847 1 1 24 ARG N    N   6.932   3.222  -4.749 1.00 . . A 342 ARG N    1 1 
       A 55 151848 1 1 24 ARG NE   N   9.897   6.413  -7.719 1.00 . . A 342 ARG NE   1 1 
       A 55 151849 1 1 24 ARG NH1  N   9.195   8.216  -8.898 1.00 . . A 342 ARG NH1  1 1 
       A 55 151850 1 1 24 ARG NH2  N  10.121   6.454  -9.968 1.00 . . A 342 ARG NH2  1 1 
       A 55 151851 1 1 24 ARG O    O   6.449   6.617  -3.883 1.00 . . A 342 ARG O    1 1 
       A 55 151852 1 1 25 GLU C    C   3.623   6.501  -3.962 1.00 . . A 343 GLU C    1 1 
       A 55 151853 1 1 25 GLU CA   C   4.218   6.366  -5.361 1.00 . . A 343 GLU CA   1 1 
       A 55 151854 1 1 25 GLU CB   C   3.142   5.875  -6.332 1.00 . . A 343 GLU CB   1 1 
       A 55 151855 1 1 25 GLU CD   C   1.075   6.647  -7.506 1.00 . . A 343 GLU CD   1 1 
       A 55 151856 1 1 25 GLU CG   C   1.911   6.778  -6.231 1.00 . . A 343 GLU CG   1 1 
       A 55 151857 1 1 25 GLU H    H   5.306   4.578  -5.879 1.00 . . A 343 GLU H    1 1 
       A 55 151858 1 1 25 GLU HA   H   4.587   7.326  -5.684 1.00 . . A 343 GLU HA   1 1 
       A 55 151859 1 1 25 GLU HB2  H   3.529   5.904  -7.341 1.00 . . A 343 GLU HB2  1 1 
       A 55 151860 1 1 25 GLU HB3  H   2.865   4.863  -6.081 1.00 . . A 343 GLU HB3  1 1 
       A 55 151861 1 1 25 GLU HG2  H   1.318   6.482  -5.378 1.00 . . A 343 GLU HG2  1 1 
       A 55 151862 1 1 25 GLU HG3  H   2.225   7.804  -6.113 1.00 . . A 343 GLU HG3  1 1 
       A 55 151863 1 1 25 GLU N    N   5.344   5.390  -5.330 1.00 . . A 343 GLU N    1 1 
       A 55 151864 1 1 25 GLU O    O   3.431   7.590  -3.460 1.00 . . A 343 GLU O    1 1 
       A 55 151865 1 1 25 GLU OE1  O   0.930   5.533  -7.983 1.00 . . A 343 GLU OE1  1 1 
       A 55 151866 1 1 25 GLU OE2  O   0.595   7.662  -7.983 1.00 . . A 343 GLU OE2  1 1 
       A 55 151867 1 1 26 LEU C    C   3.757   6.169  -1.034 1.00 . . A 344 LEU C    1 1 
       A 55 151868 1 1 26 LEU CA   C   2.758   5.471  -1.955 1.00 . . A 344 LEU CA   1 1 
       A 55 151869 1 1 26 LEU CB   C   2.490   4.053  -1.444 1.00 . . A 344 LEU CB   1 1 
       A 55 151870 1 1 26 LEU CD1  C   1.301   1.908  -1.921 1.00 . . A 344 LEU CD1  1 1 
       A 55 151871 1 1 26 LEU CD2  C   0.153   4.089  -2.323 1.00 . . A 344 LEU CD2  1 1 
       A 55 151872 1 1 26 LEU CG   C   1.495   3.356  -2.373 1.00 . . A 344 LEU CG   1 1 
       A 55 151873 1 1 26 LEU H    H   3.501   4.535  -3.746 1.00 . . A 344 LEU H    1 1 
       A 55 151874 1 1 26 LEU HA   H   1.834   6.029  -1.978 1.00 . . A 344 LEU HA   1 1 
       A 55 151875 1 1 26 LEU HB2  H   3.417   3.497  -1.425 1.00 . . A 344 LEU HB2  1 1 
       A 55 151876 1 1 26 LEU HB3  H   2.077   4.101  -0.448 1.00 . . A 344 LEU HB3  1 1 
       A 55 151877 1 1 26 LEU HD11 H   1.208   1.875  -0.846 1.00 . . A 344 LEU HD11 1 1 
       A 55 151878 1 1 26 LEU HD12 H   0.406   1.507  -2.372 1.00 . . A 344 LEU HD12 1 1 
       A 55 151879 1 1 26 LEU HD13 H   2.153   1.318  -2.227 1.00 . . A 344 LEU HD13 1 1 
       A 55 151880 1 1 26 LEU HD21 H   0.090   4.661  -1.409 1.00 . . A 344 LEU HD21 1 1 
       A 55 151881 1 1 26 LEU HD22 H   0.074   4.754  -3.170 1.00 . . A 344 LEU HD22 1 1 
       A 55 151882 1 1 26 LEU HD23 H  -0.652   3.369  -2.354 1.00 . . A 344 LEU HD23 1 1 
       A 55 151883 1 1 26 LEU HG   H   1.878   3.369  -3.384 1.00 . . A 344 LEU HG   1 1 
       A 55 151884 1 1 26 LEU N    N   3.334   5.403  -3.325 1.00 . . A 344 LEU N    1 1 
       A 55 151885 1 1 26 LEU O    O   3.388   6.893  -0.131 1.00 . . A 344 LEU O    1 1 
       A 55 151886 1 1 27 ASN C    C   5.911   8.126  -0.491 1.00 . . A 345 ASN C    1 1 
       A 55 151887 1 1 27 ASN CA   C   6.058   6.606  -0.413 1.00 . . A 345 ASN CA   1 1 
       A 55 151888 1 1 27 ASN CB   C   7.446   6.203  -0.915 1.00 . . A 345 ASN CB   1 1 
       A 55 151889 1 1 27 ASN CG   C   8.494   6.562   0.139 1.00 . . A 345 ASN CG   1 1 
       A 55 151890 1 1 27 ASN H    H   5.292   5.372  -2.001 1.00 . . A 345 ASN H    1 1 
       A 55 151891 1 1 27 ASN HA   H   5.938   6.285   0.608 1.00 . . A 345 ASN HA   1 1 
       A 55 151892 1 1 27 ASN HB2  H   7.468   5.139  -1.097 1.00 . . A 345 ASN HB2  1 1 
       A 55 151893 1 1 27 ASN HB3  H   7.665   6.731  -1.831 1.00 . . A 345 ASN HB3  1 1 
       A 55 151894 1 1 27 ASN HD21 H   7.550   5.606   1.600 1.00 . . A 345 ASN HD21 1 1 
       A 55 151895 1 1 27 ASN HD22 H   9.000   6.366   2.047 1.00 . . A 345 ASN HD22 1 1 
       A 55 151896 1 1 27 ASN N    N   5.022   5.957  -1.263 1.00 . . A 345 ASN N    1 1 
       A 55 151897 1 1 27 ASN ND2  N   8.335   6.144   1.364 1.00 . . A 345 ASN ND2  1 1 
       A 55 151898 1 1 27 ASN O    O   5.819   8.805   0.512 1.00 . . A 345 ASN O    1 1 
       A 55 151899 1 1 27 ASN OD1  O   9.465   7.230  -0.154 1.00 . . A 345 ASN OD1  1 1 
       A 55 151900 1 1 28 GLU C    C   4.427  10.612  -1.267 1.00 . . A 346 GLU C    1 1 
       A 55 151901 1 1 28 GLU CA   C   5.771  10.142  -1.829 1.00 . . A 346 GLU CA   1 1 
       A 55 151902 1 1 28 GLU CB   C   5.862  10.513  -3.311 1.00 . . A 346 GLU CB   1 1 
       A 55 151903 1 1 28 GLU CD   C   7.511  10.731  -5.178 1.00 . . A 346 GLU CD   1 1 
       A 55 151904 1 1 28 GLU CG   C   7.314  10.844  -3.665 1.00 . . A 346 GLU CG   1 1 
       A 55 151905 1 1 28 GLU H    H   5.982   8.096  -2.473 1.00 . . A 346 GLU H    1 1 
       A 55 151906 1 1 28 GLU HA   H   6.571  10.627  -1.290 1.00 . . A 346 GLU HA   1 1 
       A 55 151907 1 1 28 GLU HB2  H   5.524   9.681  -3.912 1.00 . . A 346 GLU HB2  1 1 
       A 55 151908 1 1 28 GLU HB3  H   5.241  11.374  -3.506 1.00 . . A 346 GLU HB3  1 1 
       A 55 151909 1 1 28 GLU HG2  H   7.541  11.851  -3.345 1.00 . . A 346 GLU HG2  1 1 
       A 55 151910 1 1 28 GLU HG3  H   7.973  10.150  -3.166 1.00 . . A 346 GLU HG3  1 1 
       A 55 151911 1 1 28 GLU N    N   5.900   8.665  -1.678 1.00 . . A 346 GLU N    1 1 
       A 55 151912 1 1 28 GLU O    O   4.312  11.702  -0.749 1.00 . . A 346 GLU O    1 1 
       A 55 151913 1 1 28 GLU OE1  O   6.569  10.345  -5.850 1.00 . . A 346 GLU OE1  1 1 
       A 55 151914 1 1 28 GLU OE2  O   8.599  11.034  -5.638 1.00 . . A 346 GLU OE2  1 1 
       A 55 151915 1 1 29 ALA C    C   2.156  10.474   0.655 1.00 . . A 347 ALA C    1 1 
       A 55 151916 1 1 29 ALA CA   C   2.074  10.213  -0.850 1.00 . . A 347 ALA CA   1 1 
       A 55 151917 1 1 29 ALA CB   C   1.058   9.101  -1.119 1.00 . . A 347 ALA CB   1 1 
       A 55 151918 1 1 29 ALA H    H   3.522   8.931  -1.802 1.00 . . A 347 ALA H    1 1 
       A 55 151919 1 1 29 ALA HA   H   1.757  11.115  -1.348 1.00 . . A 347 ALA HA   1 1 
       A 55 151920 1 1 29 ALA HB1  H   1.285   8.627  -2.062 1.00 . . A 347 ALA HB1  1 1 
       A 55 151921 1 1 29 ALA HB2  H   1.108   8.369  -0.326 1.00 . . A 347 ALA HB2  1 1 
       A 55 151922 1 1 29 ALA HB3  H   0.065   9.523  -1.158 1.00 . . A 347 ALA HB3  1 1 
       A 55 151923 1 1 29 ALA N    N   3.410   9.804  -1.373 1.00 . . A 347 ALA N    1 1 
       A 55 151924 1 1 29 ALA O    O   1.763  11.519   1.136 1.00 . . A 347 ALA O    1 1 
       A 55 151925 1 1 30 LEU C    C   3.647  10.920   3.187 1.00 . . A 348 LEU C    1 1 
       A 55 151926 1 1 30 LEU CA   C   2.749   9.722   2.879 1.00 . . A 348 LEU CA   1 1 
       A 55 151927 1 1 30 LEU CB   C   3.340   8.463   3.518 1.00 . . A 348 LEU CB   1 1 
       A 55 151928 1 1 30 LEU CD1  C   3.116   5.975   3.560 1.00 . . A 348 LEU CD1  1 1 
       A 55 151929 1 1 30 LEU CD2  C   1.226   7.412   4.335 1.00 . . A 348 LEU CD2  1 1 
       A 55 151930 1 1 30 LEU CG   C   2.374   7.292   3.330 1.00 . . A 348 LEU CG   1 1 
       A 55 151931 1 1 30 LEU H    H   2.957   8.695   0.995 1.00 . . A 348 LEU H    1 1 
       A 55 151932 1 1 30 LEU HA   H   1.765   9.901   3.282 1.00 . . A 348 LEU HA   1 1 
       A 55 151933 1 1 30 LEU HB2  H   4.285   8.231   3.049 1.00 . . A 348 LEU HB2  1 1 
       A 55 151934 1 1 30 LEU HB3  H   3.494   8.634   4.573 1.00 . . A 348 LEU HB3  1 1 
       A 55 151935 1 1 30 LEU HD11 H   4.176   6.129   3.419 1.00 . . A 348 LEU HD11 1 1 
       A 55 151936 1 1 30 LEU HD12 H   2.934   5.630   4.567 1.00 . . A 348 LEU HD12 1 1 
       A 55 151937 1 1 30 LEU HD13 H   2.763   5.235   2.857 1.00 . . A 348 LEU HD13 1 1 
       A 55 151938 1 1 30 LEU HD21 H   1.478   8.150   5.083 1.00 . . A 348 LEU HD21 1 1 
       A 55 151939 1 1 30 LEU HD22 H   0.327   7.715   3.820 1.00 . . A 348 LEU HD22 1 1 
       A 55 151940 1 1 30 LEU HD23 H   1.065   6.457   4.812 1.00 . . A 348 LEU HD23 1 1 
       A 55 151941 1 1 30 LEU HG   H   1.978   7.311   2.324 1.00 . . A 348 LEU HG   1 1 
       A 55 151942 1 1 30 LEU N    N   2.653   9.531   1.403 1.00 . . A 348 LEU N    1 1 
       A 55 151943 1 1 30 LEU O    O   3.340  11.737   4.032 1.00 . . A 348 LEU O    1 1 
       A 55 151944 1 1 31 GLU C    C   4.928  13.494   2.505 1.00 . . A 349 GLU C    1 1 
       A 55 151945 1 1 31 GLU CA   C   5.668  12.180   2.766 1.00 . . A 349 GLU CA   1 1 
       A 55 151946 1 1 31 GLU CB   C   6.880  12.085   1.837 1.00 . . A 349 GLU CB   1 1 
       A 55 151947 1 1 31 GLU CD   C   8.988  10.828   1.370 1.00 . . A 349 GLU CD   1 1 
       A 55 151948 1 1 31 GLU CG   C   7.856  11.037   2.377 1.00 . . A 349 GLU CG   1 1 
       A 55 151949 1 1 31 GLU H    H   4.982  10.364   1.832 1.00 . . A 349 GLU H    1 1 
       A 55 151950 1 1 31 GLU HA   H   5.998  12.153   3.793 1.00 . . A 349 GLU HA   1 1 
       A 55 151951 1 1 31 GLU HB2  H   6.553  11.798   0.848 1.00 . . A 349 GLU HB2  1 1 
       A 55 151952 1 1 31 GLU HB3  H   7.374  13.043   1.790 1.00 . . A 349 GLU HB3  1 1 
       A 55 151953 1 1 31 GLU HG2  H   8.266  11.379   3.316 1.00 . . A 349 GLU HG2  1 1 
       A 55 151954 1 1 31 GLU HG3  H   7.335  10.104   2.529 1.00 . . A 349 GLU HG3  1 1 
       A 55 151955 1 1 31 GLU N    N   4.753  11.033   2.510 1.00 . . A 349 GLU N    1 1 
       A 55 151956 1 1 31 GLU O    O   5.145  14.484   3.174 1.00 . . A 349 GLU O    1 1 
       A 55 151957 1 1 31 GLU OE1  O   9.457  11.812   0.822 1.00 . . A 349 GLU OE1  1 1 
       A 55 151958 1 1 31 GLU OE2  O   9.367   9.686   1.164 1.00 . . A 349 GLU OE2  1 1 
       A 55 151959 1 1 32 LEU C    C   2.389  15.101   2.400 1.00 . . A 350 LEU C    1 1 
       A 55 151960 1 1 32 LEU CA   C   3.306  14.757   1.226 1.00 . . A 350 LEU CA   1 1 
       A 55 151961 1 1 32 LEU CB   C   2.467  14.547  -0.036 1.00 . . A 350 LEU CB   1 1 
       A 55 151962 1 1 32 LEU CD1  C   1.261  15.703  -1.894 1.00 . . A 350 LEU CD1  1 1 
       A 55 151963 1 1 32 LEU CD2  C   1.593  16.863   0.295 1.00 . . A 350 LEU CD2  1 1 
       A 55 151964 1 1 32 LEU CG   C   2.214  15.894  -0.713 1.00 . . A 350 LEU CG   1 1 
       A 55 151965 1 1 32 LEU H    H   3.898  12.700   1.008 1.00 . . A 350 LEU H    1 1 
       A 55 151966 1 1 32 LEU HA   H   4.001  15.566   1.065 1.00 . . A 350 LEU HA   1 1 
       A 55 151967 1 1 32 LEU HB2  H   2.997  13.895  -0.715 1.00 . . A 350 LEU HB2  1 1 
       A 55 151968 1 1 32 LEU HB3  H   1.522  14.098   0.231 1.00 . . A 350 LEU HB3  1 1 
       A 55 151969 1 1 32 LEU HD11 H   0.505  14.976  -1.634 1.00 . . A 350 LEU HD11 1 1 
       A 55 151970 1 1 32 LEU HD12 H   0.789  16.644  -2.133 1.00 . . A 350 LEU HD12 1 1 
       A 55 151971 1 1 32 LEU HD13 H   1.816  15.352  -2.752 1.00 . . A 350 LEU HD13 1 1 
       A 55 151972 1 1 32 LEU HD21 H   0.890  16.332   0.918 1.00 . . A 350 LEU HD21 1 1 
       A 55 151973 1 1 32 LEU HD22 H   2.371  17.288   0.912 1.00 . . A 350 LEU HD22 1 1 
       A 55 151974 1 1 32 LEU HD23 H   1.081  17.653  -0.234 1.00 . . A 350 LEU HD23 1 1 
       A 55 151975 1 1 32 LEU HG   H   3.150  16.297  -1.070 1.00 . . A 350 LEU HG   1 1 
       A 55 151976 1 1 32 LEU N    N   4.058  13.510   1.534 1.00 . . A 350 LEU N    1 1 
       A 55 151977 1 1 32 LEU O    O   2.256  16.245   2.786 1.00 . . A 350 LEU O    1 1 
       A 55 151978 1 1 33 LYS C    C   1.674  14.965   5.274 1.00 . . A 351 LYS C    1 1 
       A 55 151979 1 1 33 LYS CA   C   0.856  14.375   4.128 1.00 . . A 351 LYS CA   1 1 
       A 55 151980 1 1 33 LYS CB   C   0.211  13.060   4.574 1.00 . . A 351 LYS CB   1 1 
       A 55 151981 1 1 33 LYS CD   C  -1.712  12.041   5.801 1.00 . . A 351 LYS CD   1 1 
       A 55 151982 1 1 33 LYS CE   C  -2.290  11.355   4.561 1.00 . . A 351 LYS CE   1 1 
       A 55 151983 1 1 33 LYS CG   C  -1.045  13.357   5.395 1.00 . . A 351 LYS CG   1 1 
       A 55 151984 1 1 33 LYS H    H   1.890  13.200   2.651 1.00 . . A 351 LYS H    1 1 
       A 55 151985 1 1 33 LYS HA   H   0.089  15.074   3.835 1.00 . . A 351 LYS HA   1 1 
       A 55 151986 1 1 33 LYS HB2  H  -0.057  12.479   3.704 1.00 . . A 351 LYS HB2  1 1 
       A 55 151987 1 1 33 LYS HB3  H   0.911  12.502   5.178 1.00 . . A 351 LYS HB3  1 1 
       A 55 151988 1 1 33 LYS HD2  H  -0.980  11.394   6.263 1.00 . . A 351 LYS HD2  1 1 
       A 55 151989 1 1 33 LYS HD3  H  -2.508  12.242   6.502 1.00 . . A 351 LYS HD3  1 1 
       A 55 151990 1 1 33 LYS HE2  H  -2.883  12.062   4.000 1.00 . . A 351 LYS HE2  1 1 
       A 55 151991 1 1 33 LYS HE3  H  -1.483  10.991   3.941 1.00 . . A 351 LYS HE3  1 1 
       A 55 151992 1 1 33 LYS HG2  H  -0.773  13.912   6.281 1.00 . . A 351 LYS HG2  1 1 
       A 55 151993 1 1 33 LYS HG3  H  -1.734  13.939   4.802 1.00 . . A 351 LYS HG3  1 1 
       A 55 151994 1 1 33 LYS HZ1  H  -3.473  10.363   5.957 1.00 . . A 351 LYS HZ1  1 1 
       A 55 151995 1 1 33 LYS HZ2  H  -3.969  10.142   4.347 1.00 . . A 351 LYS HZ2  1 1 
       A 55 151996 1 1 33 LYS HZ3  H  -2.599   9.329   4.930 1.00 . . A 351 LYS HZ3  1 1 
       A 55 151997 1 1 33 LYS N    N   1.761  14.114   2.975 1.00 . . A 351 LYS N    1 1 
       A 55 151998 1 1 33 LYS NZ   N  -3.147  10.211   4.980 1.00 . . A 351 LYS NZ   1 1 
       A 55 151999 1 1 33 LYS O    O   1.313  15.963   5.866 1.00 . . A 351 LYS O    1 1 
       A 55 152000 1 1 34 ASP C    C   4.035  16.316   6.392 1.00 . . A 352 ASP C    1 1 
       A 55 152001 1 1 34 ASP CA   C   3.641  14.866   6.682 1.00 . . A 352 ASP CA   1 1 
       A 55 152002 1 1 34 ASP CB   C   4.900  14.003   6.771 1.00 . . A 352 ASP CB   1 1 
       A 55 152003 1 1 34 ASP CG   C   4.622  12.777   7.642 1.00 . . A 352 ASP CG   1 1 
       A 55 152004 1 1 34 ASP H    H   3.051  13.555   5.086 1.00 . . A 352 ASP H    1 1 
       A 55 152005 1 1 34 ASP HA   H   3.103  14.817   7.616 1.00 . . A 352 ASP HA   1 1 
       A 55 152006 1 1 34 ASP HB2  H   5.186  13.683   5.779 1.00 . . A 352 ASP HB2  1 1 
       A 55 152007 1 1 34 ASP HB3  H   5.698  14.578   7.205 1.00 . . A 352 ASP HB3  1 1 
       A 55 152008 1 1 34 ASP N    N   2.781  14.353   5.584 1.00 . . A 352 ASP N    1 1 
       A 55 152009 1 1 34 ASP O    O   4.173  17.124   7.289 1.00 . . A 352 ASP O    1 1 
       A 55 152010 1 1 34 ASP OD1  O   3.525  12.249   7.555 1.00 . . A 352 ASP OD1  1 1 
       A 55 152011 1 1 34 ASP OD2  O   5.510  12.387   8.382 1.00 . . A 352 ASP OD2  1 1 
       A 55 152012 1 1 35 ALA C    C   3.455  18.999   5.092 1.00 . . A 353 ALA C    1 1 
       A 55 152013 1 1 35 ALA CA   C   4.613  18.044   4.793 1.00 . . A 353 ALA CA   1 1 
       A 55 152014 1 1 35 ALA CB   C   4.959  18.115   3.305 1.00 . . A 353 ALA CB   1 1 
       A 55 152015 1 1 35 ALA H    H   4.109  15.979   4.438 1.00 . . A 353 ALA H    1 1 
       A 55 152016 1 1 35 ALA HA   H   5.475  18.332   5.375 1.00 . . A 353 ALA HA   1 1 
       A 55 152017 1 1 35 ALA HB1  H   5.591  17.280   3.042 1.00 . . A 353 ALA HB1  1 1 
       A 55 152018 1 1 35 ALA HB2  H   4.051  18.076   2.721 1.00 . . A 353 ALA HB2  1 1 
       A 55 152019 1 1 35 ALA HB3  H   5.479  19.039   3.100 1.00 . . A 353 ALA HB3  1 1 
       A 55 152020 1 1 35 ALA N    N   4.222  16.649   5.144 1.00 . . A 353 ALA N    1 1 
       A 55 152021 1 1 35 ALA O    O   3.659  20.153   5.412 1.00 . . A 353 ALA O    1 1 
       A 55 152022 1 1 36 GLN C    C   0.824  19.474   6.774 1.00 . . A 354 GLN C    1 1 
       A 55 152023 1 1 36 GLN CA   C   1.078  19.419   5.266 1.00 . . A 354 GLN CA   1 1 
       A 55 152024 1 1 36 GLN CB   C  -0.163  18.867   4.560 1.00 . . A 354 GLN CB   1 1 
       A 55 152025 1 1 36 GLN CD   C  -1.604  19.315   2.569 1.00 . . A 354 GLN CD   1 1 
       A 55 152026 1 1 36 GLN CG   C  -0.171  19.334   3.103 1.00 . . A 354 GLN CG   1 1 
       A 55 152027 1 1 36 GLN H    H   2.097  17.598   4.727 1.00 . . A 354 GLN H    1 1 
       A 55 152028 1 1 36 GLN HA   H   1.288  20.413   4.900 1.00 . . A 354 GLN HA   1 1 
       A 55 152029 1 1 36 GLN HB2  H  -0.146  17.787   4.593 1.00 . . A 354 GLN HB2  1 1 
       A 55 152030 1 1 36 GLN HB3  H  -1.051  19.229   5.057 1.00 . . A 354 GLN HB3  1 1 
       A 55 152031 1 1 36 GLN HE21 H  -2.117  17.696   3.598 1.00 . . A 354 GLN HE21 1 1 
       A 55 152032 1 1 36 GLN HE22 H  -3.343  18.357   2.628 1.00 . . A 354 GLN HE22 1 1 
       A 55 152033 1 1 36 GLN HG2  H   0.222  20.338   3.045 1.00 . . A 354 GLN HG2  1 1 
       A 55 152034 1 1 36 GLN HG3  H   0.441  18.672   2.509 1.00 . . A 354 GLN HG3  1 1 
       A 55 152035 1 1 36 GLN N    N   2.242  18.531   4.989 1.00 . . A 354 GLN N    1 1 
       A 55 152036 1 1 36 GLN NE2  N  -2.423  18.378   2.964 1.00 . . A 354 GLN NE2  1 1 
       A 55 152037 1 1 36 GLN O    O   0.045  20.272   7.253 1.00 . . A 354 GLN O    1 1 
       A 55 152038 1 1 36 GLN OE1  O  -1.984  20.161   1.783 1.00 . . A 354 GLN OE1  1 1 
       A 55 152039 1 1 37 ALA C    C   1.937  19.876   9.607 1.00 . . A 355 ALA C    1 1 
       A 55 152040 1 1 37 ALA CA   C   1.275  18.637   9.001 1.00 . . A 355 ALA CA   1 1 
       A 55 152041 1 1 37 ALA CB   C   1.900  17.378   9.605 1.00 . . A 355 ALA CB   1 1 
       A 55 152042 1 1 37 ALA H    H   2.102  17.995   7.119 1.00 . . A 355 ALA H    1 1 
       A 55 152043 1 1 37 ALA HA   H   0.219  18.653   9.219 1.00 . . A 355 ALA HA   1 1 
       A 55 152044 1 1 37 ALA HB1  H   2.370  16.799   8.824 1.00 . . A 355 ALA HB1  1 1 
       A 55 152045 1 1 37 ALA HB2  H   2.641  17.660  10.339 1.00 . . A 355 ALA HB2  1 1 
       A 55 152046 1 1 37 ALA HB3  H   1.131  16.786  10.079 1.00 . . A 355 ALA HB3  1 1 
       A 55 152047 1 1 37 ALA N    N   1.477  18.631   7.525 1.00 . . A 355 ALA N    1 1 
       A 55 152048 1 1 37 ALA O    O   1.364  20.560  10.432 1.00 . . A 355 ALA O    1 1 
       A 55 152049 1 1 38 GLY C    C   3.467  22.611   8.977 1.00 . . A 356 GLY C    1 1 
       A 55 152050 1 1 38 GLY CA   C   3.852  21.355   9.763 1.00 . . A 356 GLY CA   1 1 
       A 55 152051 1 1 38 GLY H    H   3.587  19.596   8.546 1.00 . . A 356 GLY H    1 1 
       A 55 152052 1 1 38 GLY HA2  H   3.578  21.482  10.801 1.00 . . A 356 GLY HA2  1 1 
       A 55 152053 1 1 38 GLY HA3  H   4.918  21.203   9.690 1.00 . . A 356 GLY HA3  1 1 
       A 55 152054 1 1 38 GLY N    N   3.144  20.165   9.208 1.00 . . A 356 GLY N    1 1 
       A 55 152055 1 1 38 GLY O    O   4.139  23.621   9.043 1.00 . . A 356 GLY O    1 1 
       A 55 152056 1 1 39 LYS C    C   1.144  24.687   8.330 1.00 . . A 357 LYS C    1 1 
       A 55 152057 1 1 39 LYS CA   C   1.986  23.758   7.448 1.00 . . A 357 LYS CA   1 1 
       A 55 152058 1 1 39 LYS CB   C   1.170  23.306   6.232 1.00 . . A 357 LYS CB   1 1 
       A 55 152059 1 1 39 LYS CD   C  -0.990  22.285   5.497 1.00 . . A 357 LYS CD   1 1 
       A 55 152060 1 1 39 LYS CE   C  -2.054  23.221   4.920 1.00 . . A 357 LYS CE   1 1 
       A 55 152061 1 1 39 LYS CG   C  -0.267  22.981   6.652 1.00 . . A 357 LYS CG   1 1 
       A 55 152062 1 1 39 LYS H    H   1.866  21.743   8.184 1.00 . . A 357 LYS H    1 1 
       A 55 152063 1 1 39 LYS HA   H   2.866  24.285   7.112 1.00 . . A 357 LYS HA   1 1 
       A 55 152064 1 1 39 LYS HB2  H   1.159  24.094   5.499 1.00 . . A 357 LYS HB2  1 1 
       A 55 152065 1 1 39 LYS HB3  H   1.624  22.425   5.804 1.00 . . A 357 LYS HB3  1 1 
       A 55 152066 1 1 39 LYS HD2  H  -0.276  22.031   4.727 1.00 . . A 357 LYS HD2  1 1 
       A 55 152067 1 1 39 LYS HD3  H  -1.464  21.385   5.859 1.00 . . A 357 LYS HD3  1 1 
       A 55 152068 1 1 39 LYS HE2  H  -2.873  22.637   4.527 1.00 . . A 357 LYS HE2  1 1 
       A 55 152069 1 1 39 LYS HE3  H  -2.418  23.875   5.698 1.00 . . A 357 LYS HE3  1 1 
       A 55 152070 1 1 39 LYS HG2  H  -0.252  22.331   7.514 1.00 . . A 357 LYS HG2  1 1 
       A 55 152071 1 1 39 LYS HG3  H  -0.786  23.895   6.899 1.00 . . A 357 LYS HG3  1 1 
       A 55 152072 1 1 39 LYS HZ1  H  -0.422  23.933   3.839 1.00 . . A 357 LYS HZ1  1 1 
       A 55 152073 1 1 39 LYS HZ2  H  -1.825  23.708   2.908 1.00 . . A 357 LYS HZ2  1 1 
       A 55 152074 1 1 39 LYS HZ3  H  -1.705  25.036   3.960 1.00 . . A 357 LYS HZ3  1 1 
       A 55 152075 1 1 39 LYS N    N   2.397  22.563   8.232 1.00 . . A 357 LYS N    1 1 
       A 55 152076 1 1 39 LYS NZ   N  -1.456  24.036   3.824 1.00 . . A 357 LYS NZ   1 1 
       A 55 152077 1 1 39 LYS O    O   0.345  24.244   9.130 1.00 . . A 357 LYS O    1 1 
       A 55 152078 1 1 40 GLU C    C  -0.953  26.538   8.978 1.00 . . A 358 GLU C    1 1 
       A 55 152079 1 1 40 GLU CA   C   0.530  26.930   9.015 1.00 . . A 358 GLU CA   1 1 
       A 55 152080 1 1 40 GLU CB   C   0.694  28.343   8.449 1.00 . . A 358 GLU CB   1 1 
       A 55 152081 1 1 40 GLU CD   C   2.291  30.265   8.417 1.00 . . A 358 GLU CD   1 1 
       A 55 152082 1 1 40 GLU CG   C   2.170  28.742   8.494 1.00 . . A 358 GLU CG   1 1 
       A 55 152083 1 1 40 GLU H    H   1.968  26.310   7.536 1.00 . . A 358 GLU H    1 1 
       A 55 152084 1 1 40 GLU HA   H   0.891  26.909  10.031 1.00 . . A 358 GLU HA   1 1 
       A 55 152085 1 1 40 GLU HB2  H   0.345  28.363   7.427 1.00 . . A 358 GLU HB2  1 1 
       A 55 152086 1 1 40 GLU HB3  H   0.117  29.037   9.041 1.00 . . A 358 GLU HB3  1 1 
       A 55 152087 1 1 40 GLU HG2  H   2.609  28.392   9.417 1.00 . . A 358 GLU HG2  1 1 
       A 55 152088 1 1 40 GLU HG3  H   2.689  28.299   7.658 1.00 . . A 358 GLU HG3  1 1 
       A 55 152089 1 1 40 GLU N    N   1.318  25.973   8.188 1.00 . . A 358 GLU N    1 1 
       A 55 152090 1 1 40 GLU O    O  -1.614  26.736   7.977 1.00 . . A 358 GLU O    1 1 
       A 55 152091 1 1 40 GLU OE1  O   1.974  30.813   7.374 1.00 . . A 358 GLU OE1  1 1 
       A 55 152092 1 1 40 GLU OE2  O   2.699  30.858   9.402 1.00 . . A 358 GLU OE2  1 1 
       A 55 152093 1 1 41 PRO C    C  -3.775  26.763   9.985 1.00 . . A 359 PRO C    1 1 
       A 55 152094 1 1 41 PRO CA   C  -2.843  25.563  10.171 1.00 . . A 359 PRO CA   1 1 
       A 55 152095 1 1 41 PRO CB   C  -2.978  24.987  11.588 1.00 . . A 359 PRO CB   1 1 
       A 55 152096 1 1 41 PRO CD   C  -0.626  25.752  11.276 1.00 . . A 359 PRO CD   1 1 
       A 55 152097 1 1 41 PRO CG   C  -1.596  25.108  12.279 1.00 . . A 359 PRO CG   1 1 
       A 55 152098 1 1 41 PRO HA   H  -3.060  24.798   9.442 1.00 . . A 359 PRO HA   1 1 
       A 55 152099 1 1 41 PRO HB2  H  -3.719  25.549  12.141 1.00 . . A 359 PRO HB2  1 1 
       A 55 152100 1 1 41 PRO HB3  H  -3.266  23.949  11.536 1.00 . . A 359 PRO HB3  1 1 
       A 55 152101 1 1 41 PRO HD2  H  -0.248  26.687  11.668 1.00 . . A 359 PRO HD2  1 1 
       A 55 152102 1 1 41 PRO HD3  H   0.187  25.080  11.053 1.00 . . A 359 PRO HD3  1 1 
       A 55 152103 1 1 41 PRO HG2  H  -1.681  25.729  13.161 1.00 . . A 359 PRO HG2  1 1 
       A 55 152104 1 1 41 PRO HG3  H  -1.235  24.129  12.553 1.00 . . A 359 PRO HG3  1 1 
       A 55 152105 1 1 41 PRO N    N  -1.436  25.989  10.068 1.00 . . A 359 PRO N    1 1 
       A 55 152106 1 1 41 PRO O    O  -3.577  27.811  10.566 1.00 . . A 359 PRO O    1 1 
       A 55 152107 1 1 42 GLY C    C  -7.101  27.400   9.547 1.00 . . A 360 GLY C    1 1 
       A 55 152108 1 1 42 GLY CA   C  -5.734  27.750   8.956 1.00 . . A 360 GLY CA   1 1 
       A 55 152109 1 1 42 GLY H    H  -4.933  25.764   8.719 1.00 . . A 360 GLY H    1 1 
       A 55 152110 1 1 42 GLY HA2  H  -5.349  28.638   9.437 1.00 . . A 360 GLY HA2  1 1 
       A 55 152111 1 1 42 GLY HA3  H  -5.839  27.929   7.897 1.00 . . A 360 GLY HA3  1 1 
       A 55 152112 1 1 42 GLY N    N  -4.791  26.618   9.178 1.00 . . A 360 GLY N    1 1 
       A 55 152113 1 1 42 GLY O    O  -7.324  26.233   9.824 1.00 . . A 360 GLY O    1 1 
       A 55 152114 1 1 42 GLY OXT  O  -7.902  28.306   9.713 1.00 . . A 360 GLY OXT  1 1 
       B 55 152115 2 1  1 LYS C    C -20.325  19.239  -5.657 1.00 . . B 319 LYS C    1 1 
       B 55 152116 2 1  1 LYS CA   C -20.814  18.641  -4.336 1.00 . . B 319 LYS CA   1 1 
       B 55 152117 2 1  1 LYS CB   C -19.927  19.138  -3.192 1.00 . . B 319 LYS CB   1 1 
       B 55 152118 2 1  1 LYS CD   C -19.872  20.826  -1.350 1.00 . . B 319 LYS CD   1 1 
       B 55 152119 2 1  1 LYS CE   C -19.318  20.037  -0.162 1.00 . . B 319 LYS CE   1 1 
       B 55 152120 2 1  1 LYS CG   C -20.776  19.921  -2.188 1.00 . . B 319 LYS CG   1 1 
       B 55 152121 2 1  1 LYS H1   H -20.174  16.873  -5.230 1.00 . . B 319 LYS H1   1 1 
       B 55 152122 2 1  1 LYS H2   H -20.311  16.785  -3.539 1.00 . . B 319 LYS H2   1 1 
       B 55 152123 2 1  1 LYS H3   H -21.706  16.767  -4.503 1.00 . . B 319 LYS H3   1 1 
       B 55 152124 2 1  1 LYS HA   H -21.835  18.947  -4.158 1.00 . . B 319 LYS HA   1 1 
       B 55 152125 2 1  1 LYS HB2  H -19.471  18.292  -2.697 1.00 . . B 319 LYS HB2  1 1 
       B 55 152126 2 1  1 LYS HB3  H -19.156  19.782  -3.588 1.00 . . B 319 LYS HB3  1 1 
       B 55 152127 2 1  1 LYS HD2  H -19.054  21.182  -1.960 1.00 . . B 319 LYS HD2  1 1 
       B 55 152128 2 1  1 LYS HD3  H -20.443  21.667  -0.985 1.00 . . B 319 LYS HD3  1 1 
       B 55 152129 2 1  1 LYS HE2  H -19.972  20.160   0.689 1.00 . . B 319 LYS HE2  1 1 
       B 55 152130 2 1  1 LYS HE3  H -19.258  18.990  -0.422 1.00 . . B 319 LYS HE3  1 1 
       B 55 152131 2 1  1 LYS HG2  H -21.497  20.524  -2.721 1.00 . . B 319 LYS HG2  1 1 
       B 55 152132 2 1  1 LYS HG3  H -21.293  19.231  -1.539 1.00 . . B 319 LYS HG3  1 1 
       B 55 152133 2 1  1 LYS HZ1  H -17.900  21.557  -0.044 1.00 . . B 319 LYS HZ1  1 1 
       B 55 152134 2 1  1 LYS HZ2  H -17.779  20.399   1.193 1.00 . . B 319 LYS HZ2  1 1 
       B 55 152135 2 1  1 LYS HZ3  H -17.246  20.024  -0.373 1.00 . . B 319 LYS HZ3  1 1 
       B 55 152136 2 1  1 LYS N    N -20.746  17.154  -4.407 1.00 . . B 319 LYS N    1 1 
       B 55 152137 2 1  1 LYS NZ   N -17.958  20.542   0.179 1.00 . . B 319 LYS NZ   1 1 
       B 55 152138 2 1  1 LYS O    O -19.370  18.771  -6.245 1.00 . . B 319 LYS O    1 1 
       B 55 152139 2 1  2 LYS C    C -20.674  19.878  -8.547 1.00 . . B 320 LYS C    1 1 
       B 55 152140 2 1  2 LYS CA   C -20.544  20.896  -7.411 1.00 . . B 320 LYS CA   1 1 
       B 55 152141 2 1  2 LYS CB   C -19.086  21.347  -7.296 1.00 . . B 320 LYS CB   1 1 
       B 55 152142 2 1  2 LYS CD   C -17.636  23.356  -6.971 1.00 . . B 320 LYS CD   1 1 
       B 55 152143 2 1  2 LYS CE   C -17.477  24.839  -7.311 1.00 . . B 320 LYS CE   1 1 
       B 55 152144 2 1  2 LYS CG   C -19.007  22.867  -7.444 1.00 . . B 320 LYS CG   1 1 
       B 55 152145 2 1  2 LYS H    H -21.740  20.632  -5.639 1.00 . . B 320 LYS H    1 1 
       B 55 152146 2 1  2 LYS HA   H -21.169  21.751  -7.621 1.00 . . B 320 LYS HA   1 1 
       B 55 152147 2 1  2 LYS HB2  H -18.696  21.057  -6.330 1.00 . . B 320 LYS HB2  1 1 
       B 55 152148 2 1  2 LYS HB3  H -18.502  20.880  -8.075 1.00 . . B 320 LYS HB3  1 1 
       B 55 152149 2 1  2 LYS HD2  H -17.555  23.220  -5.902 1.00 . . B 320 LYS HD2  1 1 
       B 55 152150 2 1  2 LYS HD3  H -16.861  22.790  -7.467 1.00 . . B 320 LYS HD3  1 1 
       B 55 152151 2 1  2 LYS HE2  H -17.602  24.980  -8.375 1.00 . . B 320 LYS HE2  1 1 
       B 55 152152 2 1  2 LYS HE3  H -18.224  25.412  -6.782 1.00 . . B 320 LYS HE3  1 1 
       B 55 152153 2 1  2 LYS HG2  H -19.147  23.135  -8.481 1.00 . . B 320 LYS HG2  1 1 
       B 55 152154 2 1  2 LYS HG3  H -19.777  23.328  -6.845 1.00 . . B 320 LYS HG3  1 1 
       B 55 152155 2 1  2 LYS HZ1  H -15.986  25.134  -5.888 1.00 . . B 320 LYS HZ1  1 1 
       B 55 152156 2 1  2 LYS HZ2  H -15.400  24.770  -7.440 1.00 . . B 320 LYS HZ2  1 1 
       B 55 152157 2 1  2 LYS HZ3  H -16.023  26.315  -7.104 1.00 . . B 320 LYS HZ3  1 1 
       B 55 152158 2 1  2 LYS N    N -20.972  20.269  -6.129 1.00 . . B 320 LYS N    1 1 
       B 55 152159 2 1  2 LYS NZ   N -16.119  25.299  -6.905 1.00 . . B 320 LYS NZ   1 1 
       B 55 152160 2 1  2 LYS O    O -20.003  19.971  -9.556 1.00 . . B 320 LYS O    1 1 
       B 55 152161 2 1  3 LYS C    C -20.358  17.216  -9.751 1.00 . . B 321 LYS C    1 1 
       B 55 152162 2 1  3 LYS CA   C -21.705  17.887  -9.466 1.00 . . B 321 LYS CA   1 1 
       B 55 152163 2 1  3 LYS CB   C -22.213  18.565 -10.741 1.00 . . B 321 LYS CB   1 1 
       B 55 152164 2 1  3 LYS CD   C -24.042  19.953 -11.725 1.00 . . B 321 LYS CD   1 1 
       B 55 152165 2 1  3 LYS CE   C -23.348  21.291 -11.987 1.00 . . B 321 LYS CE   1 1 
       B 55 152166 2 1  3 LYS CG   C -23.496  19.340 -10.434 1.00 . . B 321 LYS CG   1 1 
       B 55 152167 2 1  3 LYS H    H -22.067  18.851  -7.573 1.00 . . B 321 LYS H    1 1 
       B 55 152168 2 1  3 LYS HA   H -22.419  17.142  -9.145 1.00 . . B 321 LYS HA   1 1 
       B 55 152169 2 1  3 LYS HB2  H -21.460  19.247 -11.110 1.00 . . B 321 LYS HB2  1 1 
       B 55 152170 2 1  3 LYS HB3  H -22.418  17.815 -11.490 1.00 . . B 321 LYS HB3  1 1 
       B 55 152171 2 1  3 LYS HD2  H -23.854  19.282 -12.550 1.00 . . B 321 LYS HD2  1 1 
       B 55 152172 2 1  3 LYS HD3  H -25.105  20.115 -11.626 1.00 . . B 321 LYS HD3  1 1 
       B 55 152173 2 1  3 LYS HE2  H -23.419  21.912 -11.106 1.00 . . B 321 LYS HE2  1 1 
       B 55 152174 2 1  3 LYS HE3  H -22.308  21.117 -12.222 1.00 . . B 321 LYS HE3  1 1 
       B 55 152175 2 1  3 LYS HG2  H -24.231  18.667 -10.015 1.00 . . B 321 LYS HG2  1 1 
       B 55 152176 2 1  3 LYS HG3  H -23.282  20.126  -9.726 1.00 . . B 321 LYS HG3  1 1 
       B 55 152177 2 1  3 LYS HZ1  H -25.018  21.722 -13.154 1.00 . . B 321 LYS HZ1  1 1 
       B 55 152178 2 1  3 LYS HZ2  H -23.913  23.006 -13.024 1.00 . . B 321 LYS HZ2  1 1 
       B 55 152179 2 1  3 LYS HZ3  H -23.557  21.682 -14.021 1.00 . . B 321 LYS HZ3  1 1 
       B 55 152180 2 1  3 LYS N    N -21.534  18.908  -8.394 1.00 . . B 321 LYS N    1 1 
       B 55 152181 2 1  3 LYS NZ   N -24.009  21.977 -13.133 1.00 . . B 321 LYS NZ   1 1 
       B 55 152182 2 1  3 LYS O    O -19.678  17.579 -10.689 1.00 . . B 321 LYS O    1 1 
       B 55 152183 2 1  4 PRO C    C -18.729  14.714 -10.372 1.00 . . B 322 PRO C    1 1 
       B 55 152184 2 1  4 PRO CA   C -18.747  15.513  -9.064 1.00 . . B 322 PRO CA   1 1 
       B 55 152185 2 1  4 PRO CB   C -18.717  14.563  -7.858 1.00 . . B 322 PRO CB   1 1 
       B 55 152186 2 1  4 PRO CD   C -20.858  15.840  -7.793 1.00 . . B 322 PRO CD   1 1 
       B 55 152187 2 1  4 PRO CG   C -20.044  14.750  -7.079 1.00 . . B 322 PRO CG   1 1 
       B 55 152188 2 1  4 PRO HA   H -17.906  16.186  -9.020 1.00 . . B 322 PRO HA   1 1 
       B 55 152189 2 1  4 PRO HB2  H -18.629  13.541  -8.200 1.00 . . B 322 PRO HB2  1 1 
       B 55 152190 2 1  4 PRO HB3  H -17.885  14.809  -7.218 1.00 . . B 322 PRO HB3  1 1 
       B 55 152191 2 1  4 PRO HD2  H -21.797  15.437  -8.146 1.00 . . B 322 PRO HD2  1 1 
       B 55 152192 2 1  4 PRO HD3  H -21.030  16.676  -7.132 1.00 . . B 322 PRO HD3  1 1 
       B 55 152193 2 1  4 PRO HG2  H -20.598  13.821  -7.073 1.00 . . B 322 PRO HG2  1 1 
       B 55 152194 2 1  4 PRO HG3  H -19.834  15.059  -6.066 1.00 . . B 322 PRO HG3  1 1 
       B 55 152195 2 1  4 PRO N    N -20.014  16.256  -8.927 1.00 . . B 322 PRO N    1 1 
       B 55 152196 2 1  4 PRO O    O -18.983  13.526 -10.389 1.00 . . B 322 PRO O    1 1 
       B 55 152197 2 1  5 LEU C    C -16.987  14.053 -12.993 1.00 . . B 323 LEU C    1 1 
       B 55 152198 2 1  5 LEU CA   C -18.381  14.643 -12.774 1.00 . . B 323 LEU CA   1 1 
       B 55 152199 2 1  5 LEU CB   C -18.692  15.630 -13.894 1.00 . . B 323 LEU CB   1 1 
       B 55 152200 2 1  5 LEU CD1  C -20.509  17.052 -14.855 1.00 . . B 323 LEU CD1  1 1 
       B 55 152201 2 1  5 LEU CD2  C -21.054  15.330 -13.129 1.00 . . B 323 LEU CD2  1 1 
       B 55 152202 2 1  5 LEU CG   C -20.009  16.349 -13.592 1.00 . . B 323 LEU CG   1 1 
       B 55 152203 2 1  5 LEU H    H -18.217  16.313 -11.427 1.00 . . B 323 LEU H    1 1 
       B 55 152204 2 1  5 LEU HA   H -19.114  13.850 -12.778 1.00 . . B 323 LEU HA   1 1 
       B 55 152205 2 1  5 LEU HB2  H -17.891  16.351 -13.960 1.00 . . B 323 LEU HB2  1 1 
       B 55 152206 2 1  5 LEU HB3  H -18.778  15.098 -14.828 1.00 . . B 323 LEU HB3  1 1 
       B 55 152207 2 1  5 LEU HD11 H -19.762  16.973 -15.631 1.00 . . B 323 LEU HD11 1 1 
       B 55 152208 2 1  5 LEU HD12 H -21.425  16.586 -15.188 1.00 . . B 323 LEU HD12 1 1 
       B 55 152209 2 1  5 LEU HD13 H -20.694  18.094 -14.638 1.00 . . B 323 LEU HD13 1 1 
       B 55 152210 2 1  5 LEU HD21 H -20.696  14.828 -12.242 1.00 . . B 323 LEU HD21 1 1 
       B 55 152211 2 1  5 LEU HD22 H -21.980  15.839 -12.908 1.00 . . B 323 LEU HD22 1 1 
       B 55 152212 2 1  5 LEU HD23 H -21.220  14.604 -13.911 1.00 . . B 323 LEU HD23 1 1 
       B 55 152213 2 1  5 LEU HG   H -19.848  17.081 -12.814 1.00 . . B 323 LEU HG   1 1 
       B 55 152214 2 1  5 LEU N    N -18.425  15.358 -11.466 1.00 . . B 323 LEU N    1 1 
       B 55 152215 2 1  5 LEU O    O -16.562  13.831 -14.109 1.00 . . B 323 LEU O    1 1 
       B 55 152216 2 1  6 ASP C    C -14.971  11.758 -12.397 1.00 . . B 324 ASP C    1 1 
       B 55 152217 2 1  6 ASP CA   C -14.897  13.252 -12.073 1.00 . . B 324 ASP CA   1 1 
       B 55 152218 2 1  6 ASP CB   C -14.139  13.448 -10.759 1.00 . . B 324 ASP CB   1 1 
       B 55 152219 2 1  6 ASP CG   C -14.394  14.861 -10.230 1.00 . . B 324 ASP CG   1 1 
       B 55 152220 2 1  6 ASP H    H -16.633  14.012 -11.052 1.00 . . B 324 ASP H    1 1 
       B 55 152221 2 1  6 ASP HA   H -14.376  13.767 -12.867 1.00 . . B 324 ASP HA   1 1 
       B 55 152222 2 1  6 ASP HB2  H -14.483  12.724 -10.034 1.00 . . B 324 ASP HB2  1 1 
       B 55 152223 2 1  6 ASP HB3  H -13.082  13.315 -10.929 1.00 . . B 324 ASP HB3  1 1 
       B 55 152224 2 1  6 ASP N    N -16.271  13.812 -11.936 1.00 . . B 324 ASP N    1 1 
       B 55 152225 2 1  6 ASP O    O -15.941  11.278 -12.948 1.00 . . B 324 ASP O    1 1 
       B 55 152226 2 1  6 ASP OD1  O -14.644  15.739 -11.040 1.00 . . B 324 ASP OD1  1 1 
       B 55 152227 2 1  6 ASP OD2  O -14.336  15.041  -9.025 1.00 . . B 324 ASP OD2  1 1 
       B 55 152228 2 1  7 GLY C    C -14.982   8.853 -11.495 1.00 . . B 325 GLY C    1 1 
       B 55 152229 2 1  7 GLY CA   C -13.944   9.562 -12.363 1.00 . . B 325 GLY CA   1 1 
       B 55 152230 2 1  7 GLY H    H -13.169  11.433 -11.630 1.00 . . B 325 GLY H    1 1 
       B 55 152231 2 1  7 GLY HA2  H -14.182   9.409 -13.406 1.00 . . B 325 GLY HA2  1 1 
       B 55 152232 2 1  7 GLY HA3  H -12.967   9.153 -12.155 1.00 . . B 325 GLY HA3  1 1 
       B 55 152233 2 1  7 GLY N    N -13.944  11.023 -12.067 1.00 . . B 325 GLY N    1 1 
       B 55 152234 2 1  7 GLY O    O -15.321   9.302 -10.418 1.00 . . B 325 GLY O    1 1 
       B 55 152235 2 1  8 GLU C    C -15.909   6.595  -9.818 1.00 . . B 326 GLU C    1 1 
       B 55 152236 2 1  8 GLU CA   C -16.504   6.994 -11.169 1.00 . . B 326 GLU CA   1 1 
       B 55 152237 2 1  8 GLU CB   C -16.914   5.734 -11.935 1.00 . . B 326 GLU CB   1 1 
       B 55 152238 2 1  8 GLU CD   C -17.304   5.049 -14.306 1.00 . . B 326 GLU CD   1 1 
       B 55 152239 2 1  8 GLU CG   C -17.570   6.132 -13.259 1.00 . . B 326 GLU CG   1 1 
       B 55 152240 2 1  8 GLU H    H -15.196   7.402 -12.830 1.00 . . B 326 GLU H    1 1 
       B 55 152241 2 1  8 GLU HA   H -17.371   7.618 -11.012 1.00 . . B 326 GLU HA   1 1 
       B 55 152242 2 1  8 GLU HB2  H -16.038   5.133 -12.133 1.00 . . B 326 GLU HB2  1 1 
       B 55 152243 2 1  8 GLU HB3  H -17.616   5.166 -11.345 1.00 . . B 326 GLU HB3  1 1 
       B 55 152244 2 1  8 GLU HG2  H -18.635   6.241 -13.114 1.00 . . B 326 GLU HG2  1 1 
       B 55 152245 2 1  8 GLU HG3  H -17.155   7.069 -13.600 1.00 . . B 326 GLU HG3  1 1 
       B 55 152246 2 1  8 GLU N    N -15.488   7.744 -11.959 1.00 . . B 326 GLU N    1 1 
       B 55 152247 2 1  8 GLU O    O -14.729   6.329  -9.702 1.00 . . B 326 GLU O    1 1 
       B 55 152248 2 1  8 GLU OE1  O -17.286   3.887 -13.936 1.00 . . B 326 GLU OE1  1 1 
       B 55 152249 2 1  8 GLU OE2  O -17.124   5.400 -15.460 1.00 . . B 326 GLU OE2  1 1 
       B 55 152250 2 1  9 TYR C    C -16.408   4.660  -7.240 1.00 . . B 327 TYR C    1 1 
       B 55 152251 2 1  9 TYR CA   C -16.199   6.161  -7.453 1.00 . . B 327 TYR CA   1 1 
       B 55 152252 2 1  9 TYR CB   C -16.949   6.943  -6.373 1.00 . . B 327 TYR CB   1 1 
       B 55 152253 2 1  9 TYR CD1  C -17.309   9.135  -7.567 1.00 . . B 327 TYR CD1  1 1 
       B 55 152254 2 1  9 TYR CD2  C -15.780   9.069  -5.683 1.00 . . B 327 TYR CD2  1 1 
       B 55 152255 2 1  9 TYR CE1  C -17.051  10.503  -7.729 1.00 . . B 327 TYR CE1  1 1 
       B 55 152256 2 1  9 TYR CE2  C -15.523  10.438  -5.844 1.00 . . B 327 TYR CE2  1 1 
       B 55 152257 2 1  9 TYR CG   C -16.673   8.418  -6.544 1.00 . . B 327 TYR CG   1 1 
       B 55 152258 2 1  9 TYR CZ   C -16.158  11.154  -6.867 1.00 . . B 327 TYR CZ   1 1 
       B 55 152259 2 1  9 TYR H    H -17.667   6.763  -8.910 1.00 . . B 327 TYR H    1 1 
       B 55 152260 2 1  9 TYR HA   H -15.145   6.389  -7.396 1.00 . . B 327 TYR HA   1 1 
       B 55 152261 2 1  9 TYR HB2  H -18.009   6.760  -6.466 1.00 . . B 327 TYR HB2  1 1 
       B 55 152262 2 1  9 TYR HB3  H -16.612   6.626  -5.398 1.00 . . B 327 TYR HB3  1 1 
       B 55 152263 2 1  9 TYR HD1  H -17.997   8.633  -8.231 1.00 . . B 327 TYR HD1  1 1 
       B 55 152264 2 1  9 TYR HD2  H -15.291   8.516  -4.895 1.00 . . B 327 TYR HD2  1 1 
       B 55 152265 2 1  9 TYR HE1  H -17.540  11.055  -8.518 1.00 . . B 327 TYR HE1  1 1 
       B 55 152266 2 1  9 TYR HE2  H -14.835  10.940  -5.180 1.00 . . B 327 TYR HE2  1 1 
       B 55 152267 2 1  9 TYR HH   H -16.115  12.943  -6.199 1.00 . . B 327 TYR HH   1 1 
       B 55 152268 2 1  9 TYR N    N -16.718   6.547  -8.795 1.00 . . B 327 TYR N    1 1 
       B 55 152269 2 1  9 TYR O    O -17.240   4.044  -7.876 1.00 . . B 327 TYR O    1 1 
       B 55 152270 2 1  9 TYR OH   O -15.905  12.502  -7.026 1.00 . . B 327 TYR OH   1 1 
       B 55 152271 2 1 10 PHE C    C -15.747   2.334  -4.598 1.00 . . B 328 PHE C    1 1 
       B 55 152272 2 1 10 PHE CA   C -15.814   2.606  -6.103 1.00 . . B 328 PHE CA   1 1 
       B 55 152273 2 1 10 PHE CB   C -14.694   1.847  -6.817 1.00 . . B 328 PHE CB   1 1 
       B 55 152274 2 1 10 PHE CD1  C -15.965   1.309  -8.928 1.00 . . B 328 PHE CD1  1 1 
       B 55 152275 2 1 10 PHE CD2  C -13.997   2.722  -9.079 1.00 . . B 328 PHE CD2  1 1 
       B 55 152276 2 1 10 PHE CE1  C -16.148   1.417 -10.313 1.00 . . B 328 PHE CE1  1 1 
       B 55 152277 2 1 10 PHE CE2  C -14.181   2.831 -10.464 1.00 . . B 328 PHE CE2  1 1 
       B 55 152278 2 1 10 PHE CG   C -14.889   1.961  -8.310 1.00 . . B 328 PHE CG   1 1 
       B 55 152279 2 1 10 PHE CZ   C -15.256   2.178 -11.081 1.00 . . B 328 PHE CZ   1 1 
       B 55 152280 2 1 10 PHE H    H -14.992   4.581  -5.851 1.00 . . B 328 PHE H    1 1 
       B 55 152281 2 1 10 PHE HA   H -16.770   2.278  -6.484 1.00 . . B 328 PHE HA   1 1 
       B 55 152282 2 1 10 PHE HB2  H -13.739   2.271  -6.543 1.00 . . B 328 PHE HB2  1 1 
       B 55 152283 2 1 10 PHE HB3  H -14.723   0.807  -6.529 1.00 . . B 328 PHE HB3  1 1 
       B 55 152284 2 1 10 PHE HD1  H -16.652   0.722  -8.336 1.00 . . B 328 PHE HD1  1 1 
       B 55 152285 2 1 10 PHE HD2  H -13.167   3.225  -8.603 1.00 . . B 328 PHE HD2  1 1 
       B 55 152286 2 1 10 PHE HE1  H -16.977   0.914 -10.789 1.00 . . B 328 PHE HE1  1 1 
       B 55 152287 2 1 10 PHE HE2  H -13.494   3.417 -11.056 1.00 . . B 328 PHE HE2  1 1 
       B 55 152288 2 1 10 PHE HZ   H -15.398   2.261 -12.148 1.00 . . B 328 PHE HZ   1 1 
       B 55 152289 2 1 10 PHE N    N -15.658   4.067  -6.352 1.00 . . B 328 PHE N    1 1 
       B 55 152290 2 1 10 PHE O    O -15.803   3.241  -3.792 1.00 . . B 328 PHE O    1 1 
       B 55 152291 2 1 11 THR C    C -14.799  -0.539  -2.558 1.00 . . B 329 THR C    1 1 
       B 55 152292 2 1 11 THR CA   C -15.567   0.768  -2.759 1.00 . . B 329 THR CA   1 1 
       B 55 152293 2 1 11 THR CB   C -16.987   0.613  -2.208 1.00 . . B 329 THR CB   1 1 
       B 55 152294 2 1 11 THR CG2  C -17.659   1.984  -2.125 1.00 . . B 329 THR CG2  1 1 
       B 55 152295 2 1 11 THR H    H -15.592   0.374  -4.878 1.00 . . B 329 THR H    1 1 
       B 55 152296 2 1 11 THR HA   H -15.063   1.566  -2.234 1.00 . . B 329 THR HA   1 1 
       B 55 152297 2 1 11 THR HB   H -16.945   0.178  -1.221 1.00 . . B 329 THR HB   1 1 
       B 55 152298 2 1 11 THR HG1  H -18.634  -0.279  -2.730 1.00 . . B 329 THR HG1  1 1 
       B 55 152299 2 1 11 THR HG21 H -16.941   2.717  -1.786 1.00 . . B 329 THR HG21 1 1 
       B 55 152300 2 1 11 THR HG22 H -18.025   2.265  -3.102 1.00 . . B 329 THR HG22 1 1 
       B 55 152301 2 1 11 THR HG23 H -18.484   1.940  -1.430 1.00 . . B 329 THR HG23 1 1 
       B 55 152302 2 1 11 THR N    N -15.632   1.092  -4.213 1.00 . . B 329 THR N    1 1 
       B 55 152303 2 1 11 THR O    O -14.614  -1.311  -3.479 1.00 . . B 329 THR O    1 1 
       B 55 152304 2 1 11 THR OG1  O -17.737  -0.234  -3.068 1.00 . . B 329 THR OG1  1 1 
       B 55 152305 2 1 12 LEU C    C -13.822  -2.486   0.353 1.00 . . B 330 LEU C    1 1 
       B 55 152306 2 1 12 LEU CA   C -13.593  -2.050  -1.096 1.00 . . B 330 LEU CA   1 1 
       B 55 152307 2 1 12 LEU CB   C -12.100  -1.801  -1.326 1.00 . . B 330 LEU CB   1 1 
       B 55 152308 2 1 12 LEU CD1  C -11.486  -4.131  -1.982 1.00 . . B 330 LEU CD1  1 1 
       B 55 152309 2 1 12 LEU CD2  C  -9.822  -2.683  -0.812 1.00 . . B 330 LEU CD2  1 1 
       B 55 152310 2 1 12 LEU CG   C -11.305  -3.043  -0.923 1.00 . . B 330 LEU CG   1 1 
       B 55 152311 2 1 12 LEU H    H -14.510  -0.158  -0.632 1.00 . . B 330 LEU H    1 1 
       B 55 152312 2 1 12 LEU HA   H -13.936  -2.825  -1.765 1.00 . . B 330 LEU HA   1 1 
       B 55 152313 2 1 12 LEU HB2  H -11.928  -1.585  -2.371 1.00 . . B 330 LEU HB2  1 1 
       B 55 152314 2 1 12 LEU HB3  H -11.780  -0.961  -0.727 1.00 . . B 330 LEU HB3  1 1 
       B 55 152315 2 1 12 LEU HD11 H -11.832  -3.684  -2.903 1.00 . . B 330 LEU HD11 1 1 
       B 55 152316 2 1 12 LEU HD12 H -10.541  -4.626  -2.155 1.00 . . B 330 LEU HD12 1 1 
       B 55 152317 2 1 12 LEU HD13 H -12.212  -4.852  -1.637 1.00 . . B 330 LEU HD13 1 1 
       B 55 152318 2 1 12 LEU HD21 H  -9.718  -1.613  -0.703 1.00 . . B 330 LEU HD21 1 1 
       B 55 152319 2 1 12 LEU HD22 H  -9.395  -3.176   0.048 1.00 . . B 330 LEU HD22 1 1 
       B 55 152320 2 1 12 LEU HD23 H  -9.305  -3.004  -1.705 1.00 . . B 330 LEU HD23 1 1 
       B 55 152321 2 1 12 LEU HG   H -11.662  -3.406   0.030 1.00 . . B 330 LEU HG   1 1 
       B 55 152322 2 1 12 LEU N    N -14.349  -0.794  -1.359 1.00 . . B 330 LEU N    1 1 
       B 55 152323 2 1 12 LEU O    O -13.736  -1.694   1.270 1.00 . . B 330 LEU O    1 1 
       B 55 152324 2 1 13 GLN C    C -13.022  -4.619   2.599 1.00 . . B 331 GLN C    1 1 
       B 55 152325 2 1 13 GLN CA   C -14.353  -4.225   1.955 1.00 . . B 331 GLN CA   1 1 
       B 55 152326 2 1 13 GLN CB   C -15.280  -5.443   1.915 1.00 . . B 331 GLN CB   1 1 
       B 55 152327 2 1 13 GLN CD   C -16.310  -7.227   3.328 1.00 . . B 331 GLN CD   1 1 
       B 55 152328 2 1 13 GLN CG   C -15.663  -5.841   3.342 1.00 . . B 331 GLN CG   1 1 
       B 55 152329 2 1 13 GLN H    H -14.182  -4.362  -0.188 1.00 . . B 331 GLN H    1 1 
       B 55 152330 2 1 13 GLN HA   H -14.816  -3.441   2.536 1.00 . . B 331 GLN HA   1 1 
       B 55 152331 2 1 13 GLN HB2  H -16.172  -5.198   1.357 1.00 . . B 331 GLN HB2  1 1 
       B 55 152332 2 1 13 GLN HB3  H -14.771  -6.267   1.438 1.00 . . B 331 GLN HB3  1 1 
       B 55 152333 2 1 13 GLN HE21 H -18.073  -6.554   2.709 1.00 . . B 331 GLN HE21 1 1 
       B 55 152334 2 1 13 GLN HE22 H -17.982  -8.231   2.956 1.00 . . B 331 GLN HE22 1 1 
       B 55 152335 2 1 13 GLN HG2  H -14.777  -5.862   3.960 1.00 . . B 331 GLN HG2  1 1 
       B 55 152336 2 1 13 GLN HG3  H -16.363  -5.123   3.741 1.00 . . B 331 GLN HG3  1 1 
       B 55 152337 2 1 13 GLN N    N -14.115  -3.740   0.566 1.00 . . B 331 GLN N    1 1 
       B 55 152338 2 1 13 GLN NE2  N -17.559  -7.348   2.968 1.00 . . B 331 GLN NE2  1 1 
       B 55 152339 2 1 13 GLN O    O -12.271  -5.409   2.061 1.00 . . B 331 GLN O    1 1 
       B 55 152340 2 1 13 GLN OE1  O -15.673  -8.211   3.649 1.00 . . B 331 GLN OE1  1 1 
       B 55 152341 2 1 14 ILE C    C -11.745  -4.956   5.835 1.00 . . B 332 ILE C    1 1 
       B 55 152342 2 1 14 ILE CA   C -11.446  -4.430   4.430 1.00 . . B 332 ILE CA   1 1 
       B 55 152343 2 1 14 ILE CB   C -10.562  -3.186   4.527 1.00 . . B 332 ILE CB   1 1 
       B 55 152344 2 1 14 ILE CD1  C  -9.860  -1.157   3.248 1.00 . . B 332 ILE CD1  1 1 
       B 55 152345 2 1 14 ILE CG1  C -10.363  -2.596   3.129 1.00 . . B 332 ILE CG1  1 1 
       B 55 152346 2 1 14 ILE CG2  C  -9.203  -3.568   5.117 1.00 . . B 332 ILE CG2  1 1 
       B 55 152347 2 1 14 ILE H    H -13.346  -3.448   4.170 1.00 . . B 332 ILE H    1 1 
       B 55 152348 2 1 14 ILE HA   H -10.933  -5.193   3.862 1.00 . . B 332 ILE HA   1 1 
       B 55 152349 2 1 14 ILE HB   H -11.038  -2.455   5.165 1.00 . . B 332 ILE HB   1 1 
       B 55 152350 2 1 14 ILE HD11 H  -9.494  -0.985   4.250 1.00 . . B 332 ILE HD11 1 1 
       B 55 152351 2 1 14 ILE HD12 H  -9.061  -0.995   2.540 1.00 . . B 332 ILE HD12 1 1 
       B 55 152352 2 1 14 ILE HD13 H -10.670  -0.473   3.039 1.00 . . B 332 ILE HD13 1 1 
       B 55 152353 2 1 14 ILE HG12 H  -9.639  -3.189   2.589 1.00 . . B 332 ILE HG12 1 1 
       B 55 152354 2 1 14 ILE HG13 H -11.303  -2.604   2.599 1.00 . . B 332 ILE HG13 1 1 
       B 55 152355 2 1 14 ILE HG21 H  -9.347  -4.026   6.084 1.00 . . B 332 ILE HG21 1 1 
       B 55 152356 2 1 14 ILE HG22 H  -8.709  -4.266   4.458 1.00 . . B 332 ILE HG22 1 1 
       B 55 152357 2 1 14 ILE HG23 H  -8.596  -2.682   5.224 1.00 . . B 332 ILE HG23 1 1 
       B 55 152358 2 1 14 ILE N    N -12.725  -4.080   3.751 1.00 . . B 332 ILE N    1 1 
       B 55 152359 2 1 14 ILE O    O -12.265  -4.249   6.675 1.00 . . B 332 ILE O    1 1 
       B 55 152360 2 1 15 ARG C    C -10.691  -6.203   8.459 1.00 . . B 333 ARG C    1 1 
       B 55 152361 2 1 15 ARG CA   C -11.693  -6.764   7.448 1.00 . . B 333 ARG CA   1 1 
       B 55 152362 2 1 15 ARG CB   C -11.559  -8.287   7.397 1.00 . . B 333 ARG CB   1 1 
       B 55 152363 2 1 15 ARG CD   C -11.871 -10.401   8.693 1.00 . . B 333 ARG CD   1 1 
       B 55 152364 2 1 15 ARG CG   C -11.924  -8.875   8.762 1.00 . . B 333 ARG CG   1 1 
       B 55 152365 2 1 15 ARG CZ   C -10.017 -10.465  10.291 1.00 . . B 333 ARG CZ   1 1 
       B 55 152366 2 1 15 ARG H    H -11.006  -6.748   5.406 1.00 . . B 333 ARG H    1 1 
       B 55 152367 2 1 15 ARG HA   H -12.695  -6.503   7.754 1.00 . . B 333 ARG HA   1 1 
       B 55 152368 2 1 15 ARG HB2  H -12.226  -8.682   6.643 1.00 . . B 333 ARG HB2  1 1 
       B 55 152369 2 1 15 ARG HB3  H -10.541  -8.552   7.154 1.00 . . B 333 ARG HB3  1 1 
       B 55 152370 2 1 15 ARG HD2  H -12.872 -10.792   8.681 1.00 . . B 333 ARG HD2  1 1 
       B 55 152371 2 1 15 ARG HD3  H -11.358 -10.703   7.785 1.00 . . B 333 ARG HD3  1 1 
       B 55 152372 2 1 15 ARG HE   H -11.626 -11.610  10.458 1.00 . . B 333 ARG HE   1 1 
       B 55 152373 2 1 15 ARG HG2  H -11.224  -8.522   9.505 1.00 . . B 333 ARG HG2  1 1 
       B 55 152374 2 1 15 ARG HG3  H -12.922  -8.564   9.032 1.00 . . B 333 ARG HG3  1 1 
       B 55 152375 2 1 15 ARG HH11 H  -9.706  -9.375   8.637 1.00 . . B 333 ARG HH11 1 1 
       B 55 152376 2 1 15 ARG HH12 H  -8.459  -9.295   9.832 1.00 . . B 333 ARG HH12 1 1 
       B 55 152377 2 1 15 ARG HH21 H  -9.998 -11.515  11.996 1.00 . . B 333 ARG HH21 1 1 
       B 55 152378 2 1 15 ARG HH22 H  -8.618 -10.504  11.722 1.00 . . B 333 ARG HH22 1 1 
       B 55 152379 2 1 15 ARG N    N -11.424  -6.193   6.098 1.00 . . B 333 ARG N    1 1 
       B 55 152380 2 1 15 ARG NE   N -11.178 -10.934   9.909 1.00 . . B 333 ARG NE   1 1 
       B 55 152381 2 1 15 ARG NH1  N  -9.343  -9.648   9.526 1.00 . . B 333 ARG NH1  1 1 
       B 55 152382 2 1 15 ARG NH2  N  -9.504 -10.859  11.424 1.00 . . B 333 ARG NH2  1 1 
       B 55 152383 2 1 15 ARG O    O  -9.632  -5.726   8.102 1.00 . . B 333 ARG O    1 1 
       B 55 152384 2 1 16 GLY C    C -10.208  -4.222  10.855 1.00 . . B 334 GLY C    1 1 
       B 55 152385 2 1 16 GLY CA   C -10.085  -5.743  10.762 1.00 . . B 334 GLY CA   1 1 
       B 55 152386 2 1 16 GLY H    H -11.874  -6.658   9.987 1.00 . . B 334 GLY H    1 1 
       B 55 152387 2 1 16 GLY HA2  H -10.333  -6.183  11.718 1.00 . . B 334 GLY HA2  1 1 
       B 55 152388 2 1 16 GLY HA3  H  -9.071  -6.003  10.499 1.00 . . B 334 GLY HA3  1 1 
       B 55 152389 2 1 16 GLY N    N -11.017  -6.264   9.722 1.00 . . B 334 GLY N    1 1 
       B 55 152390 2 1 16 GLY O    O -10.235  -3.529   9.857 1.00 . . B 334 GLY O    1 1 
       B 55 152391 2 1 17 ARG C    C  -9.011  -1.585  12.073 1.00 . . B 335 ARG C    1 1 
       B 55 152392 2 1 17 ARG CA   C -10.395  -2.220  12.207 1.00 . . B 335 ARG CA   1 1 
       B 55 152393 2 1 17 ARG CB   C -10.972  -1.899  13.587 1.00 . . B 335 ARG CB   1 1 
       B 55 152394 2 1 17 ARG CD   C -11.823  -0.054  15.043 1.00 . . B 335 ARG CD   1 1 
       B 55 152395 2 1 17 ARG CG   C -11.024  -0.382  13.780 1.00 . . B 335 ARG CG   1 1 
       B 55 152396 2 1 17 ARG CZ   C -13.014   1.878  15.901 1.00 . . B 335 ARG CZ   1 1 
       B 55 152397 2 1 17 ARG H    H -10.252  -4.274  12.839 1.00 . . B 335 ARG H    1 1 
       B 55 152398 2 1 17 ARG HA   H -11.046  -1.826  11.443 1.00 . . B 335 ARG HA   1 1 
       B 55 152399 2 1 17 ARG HB2  H -11.969  -2.307  13.665 1.00 . . B 335 ARG HB2  1 1 
       B 55 152400 2 1 17 ARG HB3  H -10.344  -2.335  14.350 1.00 . . B 335 ARG HB3  1 1 
       B 55 152401 2 1 17 ARG HD2  H -12.753  -0.602  15.034 1.00 . . B 335 ARG HD2  1 1 
       B 55 152402 2 1 17 ARG HD3  H -11.249  -0.333  15.915 1.00 . . B 335 ARG HD3  1 1 
       B 55 152403 2 1 17 ARG HE   H -11.618   2.019  14.495 1.00 . . B 335 ARG HE   1 1 
       B 55 152404 2 1 17 ARG HG2  H -10.019   0.003  13.878 1.00 . . B 335 ARG HG2  1 1 
       B 55 152405 2 1 17 ARG HG3  H -11.503   0.074  12.926 1.00 . . B 335 ARG HG3  1 1 
       B 55 152406 2 1 17 ARG HH11 H -13.481   0.087  16.670 1.00 . . B 335 ARG HH11 1 1 
       B 55 152407 2 1 17 ARG HH12 H -14.361   1.432  17.313 1.00 . . B 335 ARG HH12 1 1 
       B 55 152408 2 1 17 ARG HH21 H -12.760   3.779  15.327 1.00 . . B 335 ARG HH21 1 1 
       B 55 152409 2 1 17 ARG HH22 H -13.954   3.519  16.554 1.00 . . B 335 ARG HH22 1 1 
       B 55 152410 2 1 17 ARG N    N -10.278  -3.697  12.048 1.00 . . B 335 ARG N    1 1 
       B 55 152411 2 1 17 ARG NE   N -12.109   1.408  15.084 1.00 . . B 335 ARG NE   1 1 
       B 55 152412 2 1 17 ARG NH1  N -13.670   1.069  16.689 1.00 . . B 335 ARG NH1  1 1 
       B 55 152413 2 1 17 ARG NH2  N -13.262   3.158  15.930 1.00 . . B 335 ARG NH2  1 1 
       B 55 152414 2 1 17 ARG O    O  -8.820  -0.633  11.343 1.00 . . B 335 ARG O    1 1 
       B 55 152415 2 1 18 GLU C    C  -6.184  -1.592  11.242 1.00 . . B 336 GLU C    1 1 
       B 55 152416 2 1 18 GLU CA   C  -6.671  -1.537  12.690 1.00 . . B 336 GLU CA   1 1 
       B 55 152417 2 1 18 GLU CB   C  -5.726  -2.351  13.577 1.00 . . B 336 GLU CB   1 1 
       B 55 152418 2 1 18 GLU CD   C  -5.405  -1.648  15.953 1.00 . . B 336 GLU CD   1 1 
       B 55 152419 2 1 18 GLU CG   C  -6.299  -2.434  14.993 1.00 . . B 336 GLU CG   1 1 
       B 55 152420 2 1 18 GLU H    H  -8.223  -2.875  13.355 1.00 . . B 336 GLU H    1 1 
       B 55 152421 2 1 18 GLU HA   H  -6.686  -0.513  13.025 1.00 . . B 336 GLU HA   1 1 
       B 55 152422 2 1 18 GLU HB2  H  -5.619  -3.347  13.172 1.00 . . B 336 GLU HB2  1 1 
       B 55 152423 2 1 18 GLU HB3  H  -4.760  -1.870  13.611 1.00 . . B 336 GLU HB3  1 1 
       B 55 152424 2 1 18 GLU HG2  H  -7.296  -2.015  15.003 1.00 . . B 336 GLU HG2  1 1 
       B 55 152425 2 1 18 GLU HG3  H  -6.340  -3.467  15.306 1.00 . . B 336 GLU HG3  1 1 
       B 55 152426 2 1 18 GLU N    N  -8.045  -2.107  12.774 1.00 . . B 336 GLU N    1 1 
       B 55 152427 2 1 18 GLU O    O  -5.727  -0.610  10.692 1.00 . . B 336 GLU O    1 1 
       B 55 152428 2 1 18 GLU OE1  O  -4.789  -0.693  15.509 1.00 . . B 336 GLU OE1  1 1 
       B 55 152429 2 1 18 GLU OE2  O  -5.350  -2.015  17.115 1.00 . . B 336 GLU OE2  1 1 
       B 55 152430 2 1 19 ARG C    C  -6.628  -1.905   8.339 1.00 . . B 337 ARG C    1 1 
       B 55 152431 2 1 19 ARG CA   C  -5.823  -2.861   9.218 1.00 . . B 337 ARG CA   1 1 
       B 55 152432 2 1 19 ARG CB   C  -6.053  -4.297   8.755 1.00 . . B 337 ARG CB   1 1 
       B 55 152433 2 1 19 ARG CD   C  -5.238  -6.082   7.212 1.00 . . B 337 ARG CD   1 1 
       B 55 152434 2 1 19 ARG CG   C  -5.056  -4.629   7.655 1.00 . . B 337 ARG CG   1 1 
       B 55 152435 2 1 19 ARG CZ   C  -3.903  -8.106   7.289 1.00 . . B 337 ARG CZ   1 1 
       B 55 152436 2 1 19 ARG H    H  -6.645  -3.512  11.081 1.00 . . B 337 ARG H    1 1 
       B 55 152437 2 1 19 ARG HA   H  -4.773  -2.621   9.151 1.00 . . B 337 ARG HA   1 1 
       B 55 152438 2 1 19 ARG HB2  H  -5.913  -4.972   9.588 1.00 . . B 337 ARG HB2  1 1 
       B 55 152439 2 1 19 ARG HB3  H  -7.057  -4.397   8.372 1.00 . . B 337 ARG HB3  1 1 
       B 55 152440 2 1 19 ARG HD2  H  -5.974  -6.561   7.841 1.00 . . B 337 ARG HD2  1 1 
       B 55 152441 2 1 19 ARG HD3  H  -5.572  -6.106   6.185 1.00 . . B 337 ARG HD3  1 1 
       B 55 152442 2 1 19 ARG HE   H  -3.108  -6.293   7.441 1.00 . . B 337 ARG HE   1 1 
       B 55 152443 2 1 19 ARG HG2  H  -5.218  -3.969   6.817 1.00 . . B 337 ARG HG2  1 1 
       B 55 152444 2 1 19 ARG HG3  H  -4.057  -4.492   8.036 1.00 . . B 337 ARG HG3  1 1 
       B 55 152445 2 1 19 ARG HH11 H  -5.882  -8.315   7.057 1.00 . . B 337 ARG HH11 1 1 
       B 55 152446 2 1 19 ARG HH12 H  -4.974  -9.788   7.109 1.00 . . B 337 ARG HH12 1 1 
       B 55 152447 2 1 19 ARG HH21 H  -1.916  -8.207   7.511 1.00 . . B 337 ARG HH21 1 1 
       B 55 152448 2 1 19 ARG HH22 H  -2.732  -9.728   7.366 1.00 . . B 337 ARG HH22 1 1 
       B 55 152449 2 1 19 ARG N    N  -6.277  -2.734  10.622 1.00 . . B 337 ARG N    1 1 
       B 55 152450 2 1 19 ARG NE   N  -3.939  -6.801   7.331 1.00 . . B 337 ARG NE   1 1 
       B 55 152451 2 1 19 ARG NH1  N  -5.006  -8.789   7.140 1.00 . . B 337 ARG NH1  1 1 
       B 55 152452 2 1 19 ARG NH2  N  -2.761  -8.729   7.397 1.00 . . B 337 ARG NH2  1 1 
       B 55 152453 2 1 19 ARG O    O  -6.107  -1.289   7.430 1.00 . . B 337 ARG O    1 1 
       B 55 152454 2 1 20 PHE C    C  -8.139   0.541   7.802 1.00 . . B 338 PHE C    1 1 
       B 55 152455 2 1 20 PHE CA   C  -8.745  -0.863   7.794 1.00 . . B 338 PHE CA   1 1 
       B 55 152456 2 1 20 PHE CB   C -10.153  -0.816   8.393 1.00 . . B 338 PHE CB   1 1 
       B 55 152457 2 1 20 PHE CD1  C -11.224   0.156   6.328 1.00 . . B 338 PHE CD1  1 1 
       B 55 152458 2 1 20 PHE CD2  C -11.455   1.343   8.433 1.00 . . B 338 PHE CD2  1 1 
       B 55 152459 2 1 20 PHE CE1  C -11.978   1.148   5.686 1.00 . . B 338 PHE CE1  1 1 
       B 55 152460 2 1 20 PHE CE2  C -12.208   2.335   7.791 1.00 . . B 338 PHE CE2  1 1 
       B 55 152461 2 1 20 PHE CG   C -10.963   0.254   7.701 1.00 . . B 338 PHE CG   1 1 
       B 55 152462 2 1 20 PHE CZ   C -12.470   2.237   6.418 1.00 . . B 338 PHE CZ   1 1 
       B 55 152463 2 1 20 PHE H    H  -8.292  -2.284   9.345 1.00 . . B 338 PHE H    1 1 
       B 55 152464 2 1 20 PHE HA   H  -8.797  -1.226   6.781 1.00 . . B 338 PHE HA   1 1 
       B 55 152465 2 1 20 PHE HB2  H -10.633  -1.774   8.259 1.00 . . B 338 PHE HB2  1 1 
       B 55 152466 2 1 20 PHE HB3  H -10.087  -0.590   9.447 1.00 . . B 338 PHE HB3  1 1 
       B 55 152467 2 1 20 PHE HD1  H -10.845  -0.684   5.765 1.00 . . B 338 PHE HD1  1 1 
       B 55 152468 2 1 20 PHE HD2  H -11.253   1.418   9.491 1.00 . . B 338 PHE HD2  1 1 
       B 55 152469 2 1 20 PHE HE1  H -12.181   1.071   4.628 1.00 . . B 338 PHE HE1  1 1 
       B 55 152470 2 1 20 PHE HE2  H -12.587   3.175   8.354 1.00 . . B 338 PHE HE2  1 1 
       B 55 152471 2 1 20 PHE HZ   H -13.051   3.001   5.923 1.00 . . B 338 PHE HZ   1 1 
       B 55 152472 2 1 20 PHE N    N  -7.897  -1.777   8.607 1.00 . . B 338 PHE N    1 1 
       B 55 152473 2 1 20 PHE O    O  -7.912   1.137   6.769 1.00 . . B 338 PHE O    1 1 
       B 55 152474 2 1 21 GLU C    C  -6.051   2.525   8.150 1.00 . . B 339 GLU C    1 1 
       B 55 152475 2 1 21 GLU CA   C  -7.289   2.438   9.046 1.00 . . B 339 GLU CA   1 1 
       B 55 152476 2 1 21 GLU CB   C  -6.892   2.732  10.493 1.00 . . B 339 GLU CB   1 1 
       B 55 152477 2 1 21 GLU CD   C  -7.821   3.846  12.527 1.00 . . B 339 GLU CD   1 1 
       B 55 152478 2 1 21 GLU CG   C  -8.151   2.946  11.335 1.00 . . B 339 GLU CG   1 1 
       B 55 152479 2 1 21 GLU H    H  -8.072   0.571   9.781 1.00 . . B 339 GLU H    1 1 
       B 55 152480 2 1 21 GLU HA   H  -8.018   3.163   8.720 1.00 . . B 339 GLU HA   1 1 
       B 55 152481 2 1 21 GLU HB2  H  -6.331   1.898  10.889 1.00 . . B 339 GLU HB2  1 1 
       B 55 152482 2 1 21 GLU HB3  H  -6.284   3.624  10.526 1.00 . . B 339 GLU HB3  1 1 
       B 55 152483 2 1 21 GLU HG2  H  -8.913   3.415  10.729 1.00 . . B 339 GLU HG2  1 1 
       B 55 152484 2 1 21 GLU HG3  H  -8.511   1.994  11.694 1.00 . . B 339 GLU HG3  1 1 
       B 55 152485 2 1 21 GLU N    N  -7.878   1.071   8.962 1.00 . . B 339 GLU N    1 1 
       B 55 152486 2 1 21 GLU O    O  -5.764   3.553   7.572 1.00 . . B 339 GLU O    1 1 
       B 55 152487 2 1 21 GLU OE1  O  -6.656   3.920  12.883 1.00 . . B 339 GLU OE1  1 1 
       B 55 152488 2 1 21 GLU OE2  O  -8.738   4.444  13.065 1.00 . . B 339 GLU OE2  1 1 
       B 55 152489 2 1 22 MET C    C  -4.471   1.743   5.738 1.00 . . B 340 MET C    1 1 
       B 55 152490 2 1 22 MET CA   C  -4.091   1.479   7.195 1.00 . . B 340 MET CA   1 1 
       B 55 152491 2 1 22 MET CB   C  -3.396   0.124   7.305 1.00 . . B 340 MET CB   1 1 
       B 55 152492 2 1 22 MET CE   C  -1.556  -1.220   4.809 1.00 . . B 340 MET CE   1 1 
       B 55 152493 2 1 22 MET CG   C  -1.910   0.301   7.030 1.00 . . B 340 MET CG   1 1 
       B 55 152494 2 1 22 MET H    H  -5.549   0.642   8.520 1.00 . . B 340 MET H    1 1 
       B 55 152495 2 1 22 MET HA   H  -3.428   2.255   7.538 1.00 . . B 340 MET HA   1 1 
       B 55 152496 2 1 22 MET HB2  H  -3.536  -0.273   8.300 1.00 . . B 340 MET HB2  1 1 
       B 55 152497 2 1 22 MET HB3  H  -3.817  -0.557   6.581 1.00 . . B 340 MET HB3  1 1 
       B 55 152498 2 1 22 MET HE1  H  -1.831  -0.209   4.541 1.00 . . B 340 MET HE1  1 1 
       B 55 152499 2 1 22 MET HE2  H  -0.684  -1.524   4.245 1.00 . . B 340 MET HE2  1 1 
       B 55 152500 2 1 22 MET HE3  H  -2.375  -1.884   4.584 1.00 . . B 340 MET HE3  1 1 
       B 55 152501 2 1 22 MET HG2  H  -1.778   1.003   6.223 1.00 . . B 340 MET HG2  1 1 
       B 55 152502 2 1 22 MET HG3  H  -1.431   0.679   7.919 1.00 . . B 340 MET HG3  1 1 
       B 55 152503 2 1 22 MET N    N  -5.311   1.458   8.039 1.00 . . B 340 MET N    1 1 
       B 55 152504 2 1 22 MET O    O  -3.917   2.609   5.090 1.00 . . B 340 MET O    1 1 
       B 55 152505 2 1 22 MET SD   S  -1.182  -1.293   6.577 1.00 . . B 340 MET SD   1 1 
       B 55 152506 2 1 23 PHE C    C  -6.347   2.638   3.637 1.00 . . B 341 PHE C    1 1 
       B 55 152507 2 1 23 PHE CA   C  -5.818   1.215   3.801 1.00 . . B 341 PHE CA   1 1 
       B 55 152508 2 1 23 PHE CB   C  -6.915   0.215   3.432 1.00 . . B 341 PHE CB   1 1 
       B 55 152509 2 1 23 PHE CD1  C  -5.827  -1.994   3.972 1.00 . . B 341 PHE CD1  1 1 
       B 55 152510 2 1 23 PHE CD2  C  -6.158  -1.394   1.644 1.00 . . B 341 PHE CD2  1 1 
       B 55 152511 2 1 23 PHE CE1  C  -5.242  -3.204   3.577 1.00 . . B 341 PHE CE1  1 1 
       B 55 152512 2 1 23 PHE CE2  C  -5.573  -2.604   1.249 1.00 . . B 341 PHE CE2  1 1 
       B 55 152513 2 1 23 PHE CG   C  -6.285  -1.089   3.006 1.00 . . B 341 PHE CG   1 1 
       B 55 152514 2 1 23 PHE CZ   C  -5.115  -3.509   2.215 1.00 . . B 341 PHE CZ   1 1 
       B 55 152515 2 1 23 PHE H    H  -5.840   0.311   5.757 1.00 . . B 341 PHE H    1 1 
       B 55 152516 2 1 23 PHE HA   H  -4.967   1.072   3.154 1.00 . . B 341 PHE HA   1 1 
       B 55 152517 2 1 23 PHE HB2  H  -7.551   0.046   4.288 1.00 . . B 341 PHE HB2  1 1 
       B 55 152518 2 1 23 PHE HB3  H  -7.505   0.612   2.618 1.00 . . B 341 PHE HB3  1 1 
       B 55 152519 2 1 23 PHE HD1  H  -5.925  -1.759   5.022 1.00 . . B 341 PHE HD1  1 1 
       B 55 152520 2 1 23 PHE HD2  H  -6.511  -0.696   0.899 1.00 . . B 341 PHE HD2  1 1 
       B 55 152521 2 1 23 PHE HE1  H  -4.888  -3.902   4.322 1.00 . . B 341 PHE HE1  1 1 
       B 55 152522 2 1 23 PHE HE2  H  -5.475  -2.840   0.199 1.00 . . B 341 PHE HE2  1 1 
       B 55 152523 2 1 23 PHE HZ   H  -4.663  -4.442   1.911 1.00 . . B 341 PHE HZ   1 1 
       B 55 152524 2 1 23 PHE N    N  -5.408   1.004   5.217 1.00 . . B 341 PHE N    1 1 
       B 55 152525 2 1 23 PHE O    O  -5.886   3.392   2.804 1.00 . . B 341 PHE O    1 1 
       B 55 152526 2 1 24 ARG C    C  -6.732   5.406   4.362 1.00 . . B 342 ARG C    1 1 
       B 55 152527 2 1 24 ARG CA   C  -7.871   4.386   4.327 1.00 . . B 342 ARG CA   1 1 
       B 55 152528 2 1 24 ARG CB   C  -8.819   4.640   5.501 1.00 . . B 342 ARG CB   1 1 
       B 55 152529 2 1 24 ARG CD   C  -9.786   6.793   6.325 1.00 . . B 342 ARG CD   1 1 
       B 55 152530 2 1 24 ARG CG   C  -9.754   5.802   5.159 1.00 . . B 342 ARG CG   1 1 
       B 55 152531 2 1 24 ARG CZ   C -10.053   6.647   8.732 1.00 . . B 342 ARG CZ   1 1 
       B 55 152532 2 1 24 ARG H    H  -7.663   2.385   5.094 1.00 . . B 342 ARG H    1 1 
       B 55 152533 2 1 24 ARG HA   H  -8.413   4.485   3.399 1.00 . . B 342 ARG HA   1 1 
       B 55 152534 2 1 24 ARG HB2  H  -9.402   3.751   5.691 1.00 . . B 342 ARG HB2  1 1 
       B 55 152535 2 1 24 ARG HB3  H  -8.244   4.889   6.380 1.00 . . B 342 ARG HB3  1 1 
       B 55 152536 2 1 24 ARG HD2  H  -8.800   7.205   6.476 1.00 . . B 342 ARG HD2  1 1 
       B 55 152537 2 1 24 ARG HD3  H -10.479   7.591   6.099 1.00 . . B 342 ARG HD3  1 1 
       B 55 152538 2 1 24 ARG HE   H -10.643   5.205   7.501 1.00 . . B 342 ARG HE   1 1 
       B 55 152539 2 1 24 ARG HG2  H  -9.396   6.302   4.271 1.00 . . B 342 ARG HG2  1 1 
       B 55 152540 2 1 24 ARG HG3  H -10.749   5.423   4.984 1.00 . . B 342 ARG HG3  1 1 
       B 55 152541 2 1 24 ARG HH11 H  -9.202   8.306   7.997 1.00 . . B 342 ARG HH11 1 1 
       B 55 152542 2 1 24 ARG HH12 H  -9.368   8.249   9.720 1.00 . . B 342 ARG HH12 1 1 
       B 55 152543 2 1 24 ARG HH21 H -10.865   5.123   9.745 1.00 . . B 342 ARG HH21 1 1 
       B 55 152544 2 1 24 ARG HH22 H -10.307   6.451  10.708 1.00 . . B 342 ARG HH22 1 1 
       B 55 152545 2 1 24 ARG N    N  -7.310   3.010   4.430 1.00 . . B 342 ARG N    1 1 
       B 55 152546 2 1 24 ARG NE   N -10.225   6.089   7.563 1.00 . . B 342 ARG NE   1 1 
       B 55 152547 2 1 24 ARG NH1  N  -9.497   7.826   8.823 1.00 . . B 342 ARG NH1  1 1 
       B 55 152548 2 1 24 ARG NH2  N -10.438   6.025   9.813 1.00 . . B 342 ARG NH2  1 1 
       B 55 152549 2 1 24 ARG O    O  -6.792   6.437   3.723 1.00 . . B 342 ARG O    1 1 
       B 55 152550 2 1 25 GLU C    C  -3.967   6.286   3.782 1.00 . . B 343 GLU C    1 1 
       B 55 152551 2 1 25 GLU CA   C  -4.558   6.091   5.177 1.00 . . B 343 GLU CA   1 1 
       B 55 152552 2 1 25 GLU CB   C  -3.483   5.543   6.118 1.00 . . B 343 GLU CB   1 1 
       B 55 152553 2 1 25 GLU CD   C  -1.402   6.235   7.316 1.00 . . B 343 GLU CD   1 1 
       B 55 152554 2 1 25 GLU CG   C  -2.242   6.436   6.053 1.00 . . B 343 GLU CG   1 1 
       B 55 152555 2 1 25 GLU H    H  -5.663   4.293   5.614 1.00 . . B 343 GLU H    1 1 
       B 55 152556 2 1 25 GLU HA   H  -4.914   7.039   5.547 1.00 . . B 343 GLU HA   1 1 
       B 55 152557 2 1 25 GLU HB2  H  -3.864   5.528   7.129 1.00 . . B 343 GLU HB2  1 1 
       B 55 152558 2 1 25 GLU HB3  H  -3.219   4.541   5.817 1.00 . . B 343 GLU HB3  1 1 
       B 55 152559 2 1 25 GLU HG2  H  -1.656   6.175   5.183 1.00 . . B 343 GLU HG2  1 1 
       B 55 152560 2 1 25 GLU HG3  H  -2.545   7.470   5.986 1.00 . . B 343 GLU HG3  1 1 
       B 55 152561 2 1 25 GLU N    N  -5.695   5.130   5.105 1.00 . . B 343 GLU N    1 1 
       B 55 152562 2 1 25 GLU O    O  -3.765   7.396   3.332 1.00 . . B 343 GLU O    1 1 
       B 55 152563 2 1 25 GLU OE1  O  -1.267   5.099   7.739 1.00 . . B 343 GLU OE1  1 1 
       B 55 152564 2 1 25 GLU OE2  O  -0.908   7.221   7.838 1.00 . . B 343 GLU OE2  1 1 
       B 55 152565 2 1 26 LEU C    C  -4.118   6.095   0.843 1.00 . . B 344 LEU C    1 1 
       B 55 152566 2 1 26 LEU CA   C  -3.123   5.343   1.725 1.00 . . B 344 LEU CA   1 1 
       B 55 152567 2 1 26 LEU CB   C  -2.874   3.948   1.146 1.00 . . B 344 LEU CB   1 1 
       B 55 152568 2 1 26 LEU CD1  C  -1.707   1.769   1.514 1.00 . . B 344 LEU CD1  1 1 
       B 55 152569 2 1 26 LEU CD2  C  -0.533   3.916   2.013 1.00 . . B 344 LEU CD2  1 1 
       B 55 152570 2 1 26 LEU CG   C  -1.883   3.197   2.035 1.00 . . B 344 LEU CG   1 1 
       B 55 152571 2 1 26 LEU H    H  -3.869   4.331   3.473 1.00 . . B 344 LEU H    1 1 
       B 55 152572 2 1 26 LEU HA   H  -2.193   5.889   1.770 1.00 . . B 344 LEU HA   1 1 
       B 55 152573 2 1 26 LEU HB2  H  -3.807   3.404   1.104 1.00 . . B 344 LEU HB2  1 1 
       B 55 152574 2 1 26 LEU HB3  H  -2.465   4.039   0.151 1.00 . . B 344 LEU HB3  1 1 
       B 55 152575 2 1 26 LEU HD11 H  -1.620   1.787   0.438 1.00 . . B 344 LEU HD11 1 1 
       B 55 152576 2 1 26 LEU HD12 H  -0.814   1.338   1.941 1.00 . . B 344 LEU HD12 1 1 
       B 55 152577 2 1 26 LEU HD13 H  -2.564   1.175   1.796 1.00 . . B 344 LEU HD13 1 1 
       B 55 152578 2 1 26 LEU HD21 H  -0.467   4.530   1.127 1.00 . . B 344 LEU HD21 1 1 
       B 55 152579 2 1 26 LEU HD22 H  -0.442   4.539   2.891 1.00 . . B 344 LEU HD22 1 1 
       B 55 152580 2 1 26 LEU HD23 H   0.264   3.187   2.006 1.00 . . B 344 LEU HD23 1 1 
       B 55 152581 2 1 26 LEU HG   H  -2.260   3.166   3.047 1.00 . . B 344 LEU HG   1 1 
       B 55 152582 2 1 26 LEU N    N  -3.694   5.216   3.093 1.00 . . B 344 LEU N    1 1 
       B 55 152583 2 1 26 LEU O    O  -3.746   6.857  -0.027 1.00 . . B 344 LEU O    1 1 
       B 55 152584 2 1 27 ASN C    C  -6.253   8.100   0.405 1.00 . . B 345 ASN C    1 1 
       B 55 152585 2 1 27 ASN CA   C  -6.417   6.586   0.255 1.00 . . B 345 ASN CA   1 1 
       B 55 152586 2 1 27 ASN CB   C  -7.808   6.176   0.744 1.00 . . B 345 ASN CB   1 1 
       B 55 152587 2 1 27 ASN CG   C  -8.856   6.596  -0.286 1.00 . . B 345 ASN CG   1 1 
       B 55 152588 2 1 27 ASN H    H  -5.658   5.270   1.778 1.00 . . B 345 ASN H    1 1 
       B 55 152589 2 1 27 ASN HA   H  -6.305   6.314  -0.781 1.00 . . B 345 ASN HA   1 1 
       B 55 152590 2 1 27 ASN HB2  H  -7.841   5.104   0.876 1.00 . . B 345 ASN HB2  1 1 
       B 55 152591 2 1 27 ASN HB3  H  -8.017   6.662   1.685 1.00 . . B 345 ASN HB3  1 1 
       B 55 152592 2 1 27 ASN HD21 H  -7.930   5.701  -1.795 1.00 . . B 345 ASN HD21 1 1 
       B 55 152593 2 1 27 ASN HD22 H  -9.373   6.497  -2.199 1.00 . . B 345 ASN HD22 1 1 
       B 55 152594 2 1 27 ASN N    N  -5.385   5.887   1.068 1.00 . . B 345 ASN N    1 1 
       B 55 152595 2 1 27 ASN ND2  N  -8.708   6.235  -1.530 1.00 . . B 345 ASN ND2  1 1 
       B 55 152596 2 1 27 ASN O    O  -6.157   8.824  -0.566 1.00 . . B 345 ASN O    1 1 
       B 55 152597 2 1 27 ASN OD1  O  -9.818   7.260   0.043 1.00 . . B 345 ASN OD1  1 1 
       B 55 152598 2 1 28 GLU C    C  -4.738  10.529   1.290 1.00 . . B 346 GLU C    1 1 
       B 55 152599 2 1 28 GLU CA   C  -6.083  10.048   1.836 1.00 . . B 346 GLU CA   1 1 
       B 55 152600 2 1 28 GLU CB   C  -6.164  10.350   3.334 1.00 . . B 346 GLU CB   1 1 
       B 55 152601 2 1 28 GLU CD   C  -7.801  10.497   5.218 1.00 . . B 346 GLU CD   1 1 
       B 55 152602 2 1 28 GLU CG   C  -7.610  10.679   3.711 1.00 . . B 346 GLU CG   1 1 
       B 55 152603 2 1 28 GLU H    H  -6.314   7.976   2.383 1.00 . . B 346 GLU H    1 1 
       B 55 152604 2 1 28 GLU HA   H  -6.880  10.567   1.325 1.00 . . B 346 GLU HA   1 1 
       B 55 152605 2 1 28 GLU HB2  H  -5.833   9.486   3.893 1.00 . . B 346 GLU HB2  1 1 
       B 55 152606 2 1 28 GLU HB3  H  -5.532  11.193   3.567 1.00 . . B 346 GLU HB3  1 1 
       B 55 152607 2 1 28 GLU HG2  H  -7.827  11.703   3.441 1.00 . . B 346 GLU HG2  1 1 
       B 55 152608 2 1 28 GLU HG3  H  -8.279  10.017   3.183 1.00 . . B 346 GLU HG3  1 1 
       B 55 152609 2 1 28 GLU N    N  -6.230   8.581   1.616 1.00 . . B 346 GLU N    1 1 
       B 55 152610 2 1 28 GLU O    O  -4.613  11.641   0.822 1.00 . . B 346 GLU O    1 1 
       B 55 152611 2 1 28 GLU OE1  O  -6.861  10.068   5.866 1.00 . . B 346 GLU OE1  1 1 
       B 55 152612 2 1 28 GLU OE2  O  -8.884  10.789   5.697 1.00 . . B 346 GLU OE2  1 1 
       B 55 152613 2 1 29 ALA C    C  -2.476  10.458  -0.648 1.00 . . B 347 ALA C    1 1 
       B 55 152614 2 1 29 ALA CA   C  -2.390  10.126   0.844 1.00 . . B 347 ALA CA   1 1 
       B 55 152615 2 1 29 ALA CB   C  -1.387   8.991   1.054 1.00 . . B 347 ALA CB   1 1 
       B 55 152616 2 1 29 ALA H    H  -3.847   8.817   1.744 1.00 . . B 347 ALA H    1 1 
       B 55 152617 2 1 29 ALA HA   H  -2.061  10.999   1.382 1.00 . . B 347 ALA HA   1 1 
       B 55 152618 2 1 29 ALA HB1  H  -1.615   8.475   1.975 1.00 . . B 347 ALA HB1  1 1 
       B 55 152619 2 1 29 ALA HB2  H  -1.448   8.297   0.228 1.00 . . B 347 ALA HB2  1 1 
       B 55 152620 2 1 29 ALA HB3  H  -0.388   9.398   1.108 1.00 . . B 347 ALA HB3  1 1 
       B 55 152621 2 1 29 ALA N    N  -3.728   9.707   1.354 1.00 . . B 347 ALA N    1 1 
       B 55 152622 2 1 29 ALA O    O  -2.074  11.520  -1.081 1.00 . . B 347 ALA O    1 1 
       B 55 152623 2 1 30 LEU C    C  -3.973  11.040  -3.148 1.00 . . B 348 LEU C    1 1 
       B 55 152624 2 1 30 LEU CA   C  -3.088   9.818  -2.902 1.00 . . B 348 LEU CA   1 1 
       B 55 152625 2 1 30 LEU CB   C  -3.696   8.598  -3.597 1.00 . . B 348 LEU CB   1 1 
       B 55 152626 2 1 30 LEU CD1  C  -3.501   6.112  -3.758 1.00 . . B 348 LEU CD1  1 1 
       B 55 152627 2 1 30 LEU CD2  C  -1.599   7.564  -4.474 1.00 . . B 348 LEU CD2  1 1 
       B 55 152628 2 1 30 LEU CG   C  -2.743   7.409  -3.469 1.00 . . B 348 LEU CG   1 1 
       B 55 152629 2 1 30 LEU H    H  -3.299   8.706  -1.067 1.00 . . B 348 LEU H    1 1 
       B 55 152630 2 1 30 LEU HA   H  -2.104  10.005  -3.301 1.00 . . B 348 LEU HA   1 1 
       B 55 152631 2 1 30 LEU HB2  H  -4.642   8.355  -3.134 1.00 . . B 348 LEU HB2  1 1 
       B 55 152632 2 1 30 LEU HB3  H  -3.853   8.820  -4.642 1.00 . . B 348 LEU HB3  1 1 
       B 55 152633 2 1 30 LEU HD11 H  -4.558   6.271  -3.604 1.00 . . B 348 LEU HD11 1 1 
       B 55 152634 2 1 30 LEU HD12 H  -3.327   5.814  -4.782 1.00 . . B 348 LEU HD12 1 1 
       B 55 152635 2 1 30 LEU HD13 H  -3.153   5.336  -3.093 1.00 . . B 348 LEU HD13 1 1 
       B 55 152636 2 1 30 LEU HD21 H  -1.846   8.339  -5.184 1.00 . . B 348 LEU HD21 1 1 
       B 55 152637 2 1 30 LEU HD22 H  -0.693   7.831  -3.950 1.00 . . B 348 LEU HD22 1 1 
       B 55 152638 2 1 30 LEU HD23 H  -1.450   6.631  -4.997 1.00 . . B 348 LEU HD23 1 1 
       B 55 152639 2 1 30 LEU HG   H  -2.342   7.376  -2.466 1.00 . . B 348 LEU HG   1 1 
       B 55 152640 2 1 30 LEU N    N  -2.987   9.557  -1.437 1.00 . . B 348 LEU N    1 1 
       B 55 152641 2 1 30 LEU O    O  -3.661  11.892  -3.955 1.00 . . B 348 LEU O    1 1 
       B 55 152642 2 1 31 GLU C    C  -5.223  13.592  -2.338 1.00 . . B 349 GLU C    1 1 
       B 55 152643 2 1 31 GLU CA   C  -5.978  12.301  -2.658 1.00 . . B 349 GLU CA   1 1 
       B 55 152644 2 1 31 GLU CB   C  -7.187  12.175  -1.729 1.00 . . B 349 GLU CB   1 1 
       B 55 152645 2 1 31 GLU CD   C  -9.307  10.920  -1.311 1.00 . . B 349 GLU CD   1 1 
       B 55 152646 2 1 31 GLU CG   C  -8.177  11.165  -2.312 1.00 . . B 349 GLU CG   1 1 
       B 55 152647 2 1 31 GLU H    H  -5.309  10.435  -1.814 1.00 . . B 349 GLU H    1 1 
       B 55 152648 2 1 31 GLU HA   H  -6.314  12.326  -3.683 1.00 . . B 349 GLU HA   1 1 
       B 55 152649 2 1 31 GLU HB2  H  -6.859  11.838  -0.756 1.00 . . B 349 GLU HB2  1 1 
       B 55 152650 2 1 31 GLU HB3  H  -7.670  13.135  -1.633 1.00 . . B 349 GLU HB3  1 1 
       B 55 152651 2 1 31 GLU HG2  H  -8.588  11.555  -3.232 1.00 . . B 349 GLU HG2  1 1 
       B 55 152652 2 1 31 GLU HG3  H  -7.668  10.235  -2.511 1.00 . . B 349 GLU HG3  1 1 
       B 55 152653 2 1 31 GLU N    N  -5.075  11.133  -2.461 1.00 . . B 349 GLU N    1 1 
       B 55 152654 2 1 31 GLU O    O  -5.432  14.616  -2.959 1.00 . . B 349 GLU O    1 1 
       B 55 152655 2 1 31 GLU OE1  O  -9.762  11.883  -0.715 1.00 . . B 349 GLU OE1  1 1 
       B 55 152656 2 1 31 GLU OE2  O  -9.698   9.775  -1.157 1.00 . . B 349 GLU OE2  1 1 
       B 55 152657 2 1 32 LEU C    C  -2.665  15.164  -2.171 1.00 . . B 350 LEU C    1 1 
       B 55 152658 2 1 32 LEU CA   C  -3.580  14.776  -1.009 1.00 . . B 350 LEU CA   1 1 
       B 55 152659 2 1 32 LEU CB   C  -2.738  14.497   0.237 1.00 . . B 350 LEU CB   1 1 
       B 55 152660 2 1 32 LEU CD1  C  -1.512  15.550   2.142 1.00 . . B 350 LEU CD1  1 1 
       B 55 152661 2 1 32 LEU CD2  C  -1.840  16.816   0.012 1.00 . . B 350 LEU CD2  1 1 
       B 55 152662 2 1 32 LEU CG   C  -2.468  15.808   0.976 1.00 . . B 350 LEU CG   1 1 
       B 55 152663 2 1 32 LEU H    H  -4.195  12.717  -0.886 1.00 . . B 350 LEU H    1 1 
       B 55 152664 2 1 32 LEU HA   H  -4.266  15.583  -0.807 1.00 . . B 350 LEU HA   1 1 
       B 55 152665 2 1 32 LEU HB2  H  -3.273  13.819   0.887 1.00 . . B 350 LEU HB2  1 1 
       B 55 152666 2 1 32 LEU HB3  H  -1.800  14.050  -0.055 1.00 . . B 350 LEU HB3  1 1 
       B 55 152667 2 1 32 LEU HD11 H  -0.766  14.829   1.843 1.00 . . B 350 LEU HD11 1 1 
       B 55 152668 2 1 32 LEU HD12 H  -1.029  16.474   2.422 1.00 . . B 350 LEU HD12 1 1 
       B 55 152669 2 1 32 LEU HD13 H  -2.068  15.164   2.984 1.00 . . B 350 LEU HD13 1 1 
       B 55 152670 2 1 32 LEU HD21 H  -1.146  16.307  -0.639 1.00 . . B 350 LEU HD21 1 1 
       B 55 152671 2 1 32 LEU HD22 H  -2.616  17.279  -0.580 1.00 . . B 350 LEU HD22 1 1 
       B 55 152672 2 1 32 LEU HD23 H  -1.317  17.575   0.575 1.00 . . B 350 LEU HD23 1 1 
       B 55 152673 2 1 32 LEU HG   H  -3.398  16.203   1.356 1.00 . . B 350 LEU HG   1 1 
       B 55 152674 2 1 32 LEU N    N  -4.348  13.553  -1.373 1.00 . . B 350 LEU N    1 1 
       B 55 152675 2 1 32 LEU O    O  -2.522  16.324  -2.502 1.00 . . B 350 LEU O    1 1 
       B 55 152676 2 1 33 LYS C    C  -1.964  15.158  -5.051 1.00 . . B 351 LYS C    1 1 
       B 55 152677 2 1 33 LYS CA   C  -1.148  14.505  -3.938 1.00 . . B 351 LYS CA   1 1 
       B 55 152678 2 1 33 LYS CB   C  -0.520  13.206  -4.450 1.00 . . B 351 LYS CB   1 1 
       B 55 152679 2 1 33 LYS CD   C   1.386  12.225  -5.734 1.00 . . B 351 LYS CD   1 1 
       B 55 152680 2 1 33 LYS CE   C   1.960  11.474  -4.531 1.00 . . B 351 LYS CE   1 1 
       B 55 152681 2 1 33 LYS CG   C   0.735  13.527  -5.263 1.00 . . B 351 LYS CG   1 1 
       B 55 152682 2 1 33 LYS H    H  -2.188  13.272  -2.514 1.00 . . B 351 LYS H    1 1 
       B 55 152683 2 1 33 LYS HA   H  -0.372  15.181  -3.616 1.00 . . B 351 LYS HA   1 1 
       B 55 152684 2 1 33 LYS HB2  H  -0.254  12.581  -3.609 1.00 . . B 351 LYS HB2  1 1 
       B 55 152685 2 1 33 LYS HB3  H  -1.229  12.684  -5.075 1.00 . . B 351 LYS HB3  1 1 
       B 55 152686 2 1 33 LYS HD2  H   0.644  11.609  -6.223 1.00 . . B 351 LYS HD2  1 1 
       B 55 152687 2 1 33 LYS HD3  H   2.181  12.450  -6.429 1.00 . . B 351 LYS HD3  1 1 
       B 55 152688 2 1 33 LYS HE2  H   2.564  12.148  -3.941 1.00 . . B 351 LYS HE2  1 1 
       B 55 152689 2 1 33 LYS HE3  H   1.152  11.091  -3.926 1.00 . . B 351 LYS HE3  1 1 
       B 55 152690 2 1 33 LYS HG2  H   0.465  14.127  -6.120 1.00 . . B 351 LYS HG2  1 1 
       B 55 152691 2 1 33 LYS HG3  H   1.434  14.073  -4.647 1.00 . . B 351 LYS HG3  1 1 
       B 55 152692 2 1 33 LYS HZ1  H   3.126  10.536  -5.978 1.00 . . B 351 LYS HZ1  1 1 
       B 55 152693 2 1 33 LYS HZ2  H   3.626  10.233  -4.383 1.00 . . B 351 LYS HZ2  1 1 
       B 55 152694 2 1 33 LYS HZ3  H   2.245   9.465  -4.997 1.00 . . B 351 LYS HZ3  1 1 
       B 55 152695 2 1 33 LYS N    N  -2.050  14.199  -2.794 1.00 . . B 351 LYS N    1 1 
       B 55 152696 2 1 33 LYS NZ   N   2.803  10.342  -5.008 1.00 . . B 351 LYS NZ   1 1 
       B 55 152697 2 1 33 LYS O    O  -1.594  16.178  -5.597 1.00 . . B 351 LYS O    1 1 
       B 55 152698 2 1 34 ASP C    C  -4.315  16.586  -6.091 1.00 . . B 352 ASP C    1 1 
       B 55 152699 2 1 34 ASP CA   C  -3.939  15.147  -6.451 1.00 . . B 352 ASP CA   1 1 
       B 55 152700 2 1 34 ASP CB   C  -5.208  14.304  -6.575 1.00 . . B 352 ASP CB   1 1 
       B 55 152701 2 1 34 ASP CG   C  -4.947  13.117  -7.505 1.00 . . B 352 ASP CG   1 1 
       B 55 152702 2 1 34 ASP H    H  -3.355  13.756  -4.921 1.00 . . B 352 ASP H    1 1 
       B 55 152703 2 1 34 ASP HA   H  -3.406  15.137  -7.389 1.00 . . B 352 ASP HA   1 1 
       B 55 152704 2 1 34 ASP HB2  H  -5.493  13.940  -5.598 1.00 . . B 352 ASP HB2  1 1 
       B 55 152705 2 1 34 ASP HB3  H  -6.001  14.908  -6.977 1.00 . . B 352 ASP HB3  1 1 
       B 55 152706 2 1 34 ASP N    N  -3.079  14.574  -5.383 1.00 . . B 352 ASP N    1 1 
       B 55 152707 2 1 34 ASP O    O  -4.448  17.437  -6.948 1.00 . . B 352 ASP O    1 1 
       B 55 152708 2 1 34 ASP OD1  O  -3.857  12.574  -7.449 1.00 . . B 352 ASP OD1  1 1 
       B 55 152709 2 1 34 ASP OD2  O  -5.843  12.772  -8.258 1.00 . . B 352 ASP OD2  1 1 
       B 55 152710 2 1 35 ALA C    C  -3.699  19.198  -4.668 1.00 . . B 353 ALA C    1 1 
       B 55 152711 2 1 35 ALA CA   C  -4.866  18.243  -4.409 1.00 . . B 353 ALA CA   1 1 
       B 55 152712 2 1 35 ALA CB   C  -5.205  18.246  -2.917 1.00 . . B 353 ALA CB   1 1 
       B 55 152713 2 1 35 ALA H    H  -4.384  16.158  -4.155 1.00 . . B 353 ALA H    1 1 
       B 55 152714 2 1 35 ALA HA   H  -5.727  18.568  -4.973 1.00 . . B 353 ALA HA   1 1 
       B 55 152715 2 1 35 ALA HB1  H  -5.845  17.407  -2.691 1.00 . . B 353 ALA HB1  1 1 
       B 55 152716 2 1 35 ALA HB2  H  -4.294  18.170  -2.341 1.00 . . B 353 ALA HB2  1 1 
       B 55 152717 2 1 35 ALA HB3  H  -5.714  19.165  -2.666 1.00 . . B 353 ALA HB3  1 1 
       B 55 152718 2 1 35 ALA N    N  -4.493  16.862  -4.828 1.00 . . B 353 ALA N    1 1 
       B 55 152719 2 1 35 ALA O    O  -3.891  20.368  -4.932 1.00 . . B 353 ALA O    1 1 
       B 55 152720 2 1 36 GLN C    C  -1.071  19.722  -6.339 1.00 . . B 354 GLN C    1 1 
       B 55 152721 2 1 36 GLN CA   C  -1.318  19.599  -4.834 1.00 . . B 354 GLN CA   1 1 
       B 55 152722 2 1 36 GLN CB   C  -0.080  19.001  -4.162 1.00 . . B 354 GLN CB   1 1 
       B 55 152723 2 1 36 GLN CD   C   1.375  19.337  -2.159 1.00 . . B 354 GLN CD   1 1 
       B 55 152724 2 1 36 GLN CG   C  -0.060  19.397  -2.684 1.00 . . B 354 GLN CG   1 1 
       B 55 152725 2 1 36 GLN H    H  -2.355  17.766  -4.378 1.00 . . B 354 GLN H    1 1 
       B 55 152726 2 1 36 GLN HA   H  -1.515  20.577  -4.420 1.00 . . B 354 GLN HA   1 1 
       B 55 152727 2 1 36 GLN HB2  H  -0.110  17.924  -4.246 1.00 . . B 354 GLN HB2  1 1 
       B 55 152728 2 1 36 GLN HB3  H   0.809  19.376  -4.645 1.00 . . B 354 GLN HB3  1 1 
       B 55 152729 2 1 36 GLN HE21 H   1.864  17.763  -3.266 1.00 . . B 354 GLN HE21 1 1 
       B 55 152730 2 1 36 GLN HE22 H   3.102  18.364  -2.272 1.00 . . B 354 GLN HE22 1 1 
       B 55 152731 2 1 36 GLN HG2  H  -0.442  20.402  -2.576 1.00 . . B 354 GLN HG2  1 1 
       B 55 152732 2 1 36 GLN HG3  H  -0.677  18.715  -2.120 1.00 . . B 354 GLN HG3  1 1 
       B 55 152733 2 1 36 GLN N    N  -2.491  18.712  -4.594 1.00 . . B 354 GLN N    1 1 
       B 55 152734 2 1 36 GLN NE2  N   2.181  18.411  -2.603 1.00 . . B 354 GLN NE2  1 1 
       B 55 152735 2 1 36 GLN O    O  -0.284  20.534  -6.784 1.00 . . B 354 GLN O    1 1 
       B 55 152736 2 1 36 GLN OE1  O   1.767  20.140  -1.336 1.00 . . B 354 GLN OE1  1 1 
       B 55 152737 2 1 37 ALA C    C  -2.192  20.272  -9.145 1.00 . . B 355 ALA C    1 1 
       B 55 152738 2 1 37 ALA CA   C  -1.541  18.998  -8.602 1.00 . . B 355 ALA CA   1 1 
       B 55 152739 2 1 37 ALA CB   C  -2.183  17.776  -9.262 1.00 . . B 355 ALA CB   1 1 
       B 55 152740 2 1 37 ALA H    H  -2.367  18.276  -6.748 1.00 . . B 355 ALA H    1 1 
       B 55 152741 2 1 37 ALA HA   H  -0.486  19.012  -8.824 1.00 . . B 355 ALA HA   1 1 
       B 55 152742 2 1 37 ALA HB1  H  -2.656  17.166  -8.506 1.00 . . B 355 ALA HB1  1 1 
       B 55 152743 2 1 37 ALA HB2  H  -2.924  18.101  -9.977 1.00 . . B 355 ALA HB2  1 1 
       B 55 152744 2 1 37 ALA HB3  H  -1.423  17.198  -9.767 1.00 . . B 355 ALA HB3  1 1 
       B 55 152745 2 1 37 ALA N    N  -1.737  18.924  -7.127 1.00 . . B 355 ALA N    1 1 
       B 55 152746 2 1 37 ALA O    O  -1.614  20.987  -9.939 1.00 . . B 355 ALA O    1 1 
       B 55 152747 2 1 38 GLY C    C  -3.688  22.990  -8.378 1.00 . . B 356 GLY C    1 1 
       B 55 152748 2 1 38 GLY CA   C  -4.090  21.777  -9.221 1.00 . . B 356 GLY CA   1 1 
       B 55 152749 2 1 38 GLY H    H  -3.840  19.960  -8.090 1.00 . . B 356 GLY H    1 1 
       B 55 152750 2 1 38 GLY HA2  H  -3.820  21.950 -10.253 1.00 . . B 356 GLY HA2  1 1 
       B 55 152751 2 1 38 GLY HA3  H  -5.158  21.634  -9.149 1.00 . . B 356 GLY HA3  1 1 
       B 55 152752 2 1 38 GLY N    N  -3.393  20.555  -8.726 1.00 . . B 356 GLY N    1 1 
       B 55 152753 2 1 38 GLY O    O  -4.349  24.010  -8.393 1.00 . . B 356 GLY O    1 1 
       B 55 152754 2 1 39 LYS C    C  -1.338  25.007  -7.645 1.00 . . B 357 LYS C    1 1 
       B 55 152755 2 1 39 LYS CA   C  -2.186  24.047  -6.804 1.00 . . B 357 LYS CA   1 1 
       B 55 152756 2 1 39 LYS CB   C  -1.370  23.529  -5.615 1.00 . . B 357 LYS CB   1 1 
       B 55 152757 2 1 39 LYS CD   C   0.781  22.449  -4.940 1.00 . . B 357 LYS CD   1 1 
       B 55 152758 2 1 39 LYS CE   C   1.858  23.345  -4.324 1.00 . . B 357 LYS CE   1 1 
       B 55 152759 2 1 39 LYS CG   C   0.061  23.208  -6.056 1.00 . . B 357 LYS CG   1 1 
       B 55 152760 2 1 39 LYS H    H  -2.093  22.067  -7.635 1.00 . . B 357 LYS H    1 1 
       B 55 152761 2 1 39 LYS HA   H  -3.059  24.567  -6.439 1.00 . . B 357 LYS HA   1 1 
       B 55 152762 2 1 39 LYS HB2  H  -1.348  24.281  -4.845 1.00 . . B 357 LYS HB2  1 1 
       B 55 152763 2 1 39 LYS HB3  H  -1.832  22.633  -5.227 1.00 . . B 357 LYS HB3  1 1 
       B 55 152764 2 1 39 LYS HD2  H   0.068  22.167  -4.179 1.00 . . B 357 LYS HD2  1 1 
       B 55 152765 2 1 39 LYS HD3  H   1.244  21.562  -5.347 1.00 . . B 357 LYS HD3  1 1 
       B 55 152766 2 1 39 LYS HE2  H   2.672  22.734  -3.964 1.00 . . B 357 LYS HE2  1 1 
       B 55 152767 2 1 39 LYS HE3  H   2.226  24.031  -5.072 1.00 . . B 357 LYS HE3  1 1 
       B 55 152768 2 1 39 LYS HG2  H   0.035  22.599  -6.949 1.00 . . B 357 LYS HG2  1 1 
       B 55 152769 2 1 39 LYS HG3  H   0.589  24.127  -6.263 1.00 . . B 357 LYS HG3  1 1 
       B 55 152770 2 1 39 LYS HZ1  H   0.240  24.024  -3.203 1.00 . . B 357 LYS HZ1  1 1 
       B 55 152771 2 1 39 LYS HZ2  H   1.644  23.738  -2.290 1.00 . . B 357 LYS HZ2  1 1 
       B 55 152772 2 1 39 LYS HZ3  H   1.534  25.116  -3.278 1.00 . . B 357 LYS HZ3  1 1 
       B 55 152773 2 1 39 LYS N    N  -2.615  22.895  -7.641 1.00 . . B 357 LYS N    1 1 
       B 55 152774 2 1 39 LYS NZ   N   1.275  24.114  -3.188 1.00 . . B 357 LYS NZ   1 1 
       B 55 152775 2 1 39 LYS O    O  -0.548  24.593  -8.469 1.00 . . B 357 LYS O    1 1 
       B 55 152776 2 1 40 GLU C    C   0.777  26.863  -8.214 1.00 . . B 358 GLU C    1 1 
       B 55 152777 2 1 40 GLU CA   C  -0.702  27.274  -8.226 1.00 . . B 358 GLU CA   1 1 
       B 55 152778 2 1 40 GLU CB   C  -0.847  28.659  -7.592 1.00 . . B 358 GLU CB   1 1 
       B 55 152779 2 1 40 GLU CD   C  -2.422  30.596  -7.461 1.00 . . B 358 GLU CD   1 1 
       B 55 152780 2 1 40 GLU CG   C  -2.319  29.077  -7.611 1.00 . . B 358 GLU CG   1 1 
       B 55 152781 2 1 40 GLU H    H  -2.140  26.600  -6.770 1.00 . . B 358 GLU H    1 1 
       B 55 152782 2 1 40 GLU HA   H  -1.068  27.304  -9.240 1.00 . . B 358 GLU HA   1 1 
       B 55 152783 2 1 40 GLU HB2  H  -0.494  28.627  -6.572 1.00 . . B 358 GLU HB2  1 1 
       B 55 152784 2 1 40 GLU HB3  H  -0.265  29.374  -8.153 1.00 . . B 358 GLU HB3  1 1 
       B 55 152785 2 1 40 GLU HG2  H  -2.766  28.775  -8.547 1.00 . . B 358 GLU HG2  1 1 
       B 55 152786 2 1 40 GLU HG3  H  -2.839  28.600  -6.794 1.00 . . B 358 GLU HG3  1 1 
       B 55 152787 2 1 40 GLU N    N  -1.497  26.287  -7.441 1.00 . . B 358 GLU N    1 1 
       B 55 152788 2 1 40 GLU O    O   1.444  27.007  -7.209 1.00 . . B 358 GLU O    1 1 
       B 55 152789 2 1 40 GLU OE1  O  -2.094  31.089  -6.394 1.00 . . B 358 GLU OE1  1 1 
       B 55 152790 2 1 40 GLU OE2  O  -2.828  31.239  -8.414 1.00 . . B 358 GLU OE2  1 1 
       B 55 152791 2 1 41 PRO C    C   3.596  27.105  -9.224 1.00 . . B 359 PRO C    1 1 
       B 55 152792 2 1 41 PRO CA   C   2.650  25.925  -9.462 1.00 . . B 359 PRO CA   1 1 
       B 55 152793 2 1 41 PRO CB   C   2.772  25.416 -10.905 1.00 . . B 359 PRO CB   1 1 
       B 55 152794 2 1 41 PRO CD   C   0.430  26.192 -10.546 1.00 . . B 359 PRO CD   1 1 
       B 55 152795 2 1 41 PRO CG   C   1.388  25.585 -11.583 1.00 . . B 359 PRO CG   1 1 
       B 55 152796 2 1 41 PRO HA   H   2.862  25.124  -8.771 1.00 . . B 359 PRO HA   1 1 
       B 55 152797 2 1 41 PRO HB2  H   3.516  25.995 -11.435 1.00 . . B 359 PRO HB2  1 1 
       B 55 152798 2 1 41 PRO HB3  H   3.049  24.373 -10.905 1.00 . . B 359 PRO HB3  1 1 
       B 55 152799 2 1 41 PRO HD2  H   0.061  27.148 -10.891 1.00 . . B 359 PRO HD2  1 1 
       B 55 152800 2 1 41 PRO HD3  H  -0.390  25.518 -10.351 1.00 . . B 359 PRO HD3  1 1 
       B 55 152801 2 1 41 PRO HG2  H   1.476  26.246 -12.435 1.00 . . B 359 PRO HG2  1 1 
       B 55 152802 2 1 41 PRO HG3  H   1.015  24.624 -11.901 1.00 . . B 359 PRO HG3  1 1 
       B 55 152803 2 1 41 PRO N    N   1.248  26.362  -9.332 1.00 . . B 359 PRO N    1 1 
       B 55 152804 2 1 41 PRO O    O   3.408  28.182  -9.754 1.00 . . B 359 PRO O    1 1 
       B 55 152805 2 1 42 GLY C    C   6.931  27.683  -8.773 1.00 . . B 360 GLY C    1 1 
       B 55 152806 2 1 42 GLY CA   C   5.571  28.019  -8.160 1.00 . . B 360 GLY CA   1 1 
       B 55 152807 2 1 42 GLY H    H   4.749  26.034  -8.013 1.00 . . B 360 GLY H    1 1 
       B 55 152808 2 1 42 GLY HA2  H   5.194  28.934  -8.595 1.00 . . B 360 GLY HA2  1 1 
       B 55 152809 2 1 42 GLY HA3  H   5.683  28.147  -7.094 1.00 . . B 360 GLY HA3  1 1 
       B 55 152810 2 1 42 GLY N    N   4.614  26.910  -8.430 1.00 . . B 360 GLY N    1 1 
       B 55 152811 2 1 42 GLY O    O   7.140  26.528  -9.107 1.00 . . B 360 GLY O    1 1 
       B 55 152812 2 1 42 GLY OXT  O   7.742  28.586  -8.900 1.00 . . B 360 GLY OXT  1 1 
       C 55 152813 3 1  1 LYS C    C  19.320 -18.743  -8.185 1.00 . . C 319 LYS C    1 1 
       C 55 152814 3 1  1 LYS CA   C  19.914 -18.206  -6.881 1.00 . . C 319 LYS CA   1 1 
       C 55 152815 3 1  1 LYS CB   C  19.119 -18.754  -5.693 1.00 . . C 319 LYS CB   1 1 
       C 55 152816 3 1  1 LYS CD   C  19.204 -20.523  -3.930 1.00 . . C 319 LYS CD   1 1 
       C 55 152817 3 1  1 LYS CE   C  18.749 -19.788  -2.668 1.00 . . C 319 LYS CE   1 1 
       C 55 152818 3 1  1 LYS CG   C  20.042 -19.581  -4.796 1.00 . . C 319 LYS CG   1 1 
       C 55 152819 3 1  1 LYS H1   H  19.212 -16.400  -7.641 1.00 . . C 319 LYS H1   1 1 
       C 55 152820 3 1  1 LYS H2   H  19.483 -16.387  -5.964 1.00 . . C 319 LYS H2   1 1 
       C 55 152821 3 1  1 LYS H3   H  20.797 -16.326  -7.034 1.00 . . C 319 LYS H3   1 1 
       C 55 152822 3 1  1 LYS HA   H  20.945 -18.520  -6.799 1.00 . . C 319 LYS HA   1 1 
       C 55 152823 3 1  1 LYS HB2  H  18.707 -17.931  -5.127 1.00 . . C 319 LYS HB2  1 1 
       C 55 152824 3 1  1 LYS HB3  H  18.317 -19.380  -6.055 1.00 . . C 319 LYS HB3  1 1 
       C 55 152825 3 1  1 LYS HD2  H  18.340 -20.851  -4.488 1.00 . . C 319 LYS HD2  1 1 
       C 55 152826 3 1  1 LYS HD3  H  19.799 -21.379  -3.650 1.00 . . C 319 LYS HD3  1 1 
       C 55 152827 3 1  1 LYS HE2  H  19.468 -19.949  -1.878 1.00 . . C 319 LYS HE2  1 1 
       C 55 152828 3 1  1 LYS HE3  H  18.672 -18.730  -2.875 1.00 . . C 319 LYS HE3  1 1 
       C 55 152829 3 1  1 LYS HG2  H  20.717 -20.159  -5.411 1.00 . . C 319 LYS HG2  1 1 
       C 55 152830 3 1  1 LYS HG3  H  20.612 -18.920  -4.160 1.00 . . C 319 LYS HG3  1 1 
       C 55 152831 3 1  1 LYS HZ1  H  17.340 -21.312  -2.506 1.00 . . C 319 LYS HZ1  1 1 
       C 55 152832 3 1  1 LYS HZ2  H  17.321 -20.210  -1.212 1.00 . . C 319 LYS HZ2  1 1 
       C 55 152833 3 1  1 LYS HZ3  H  16.667 -19.765  -2.712 1.00 . . C 319 LYS HZ3  1 1 
       C 55 152834 3 1  1 LYS N    N  19.846 -16.718  -6.880 1.00 . . C 319 LYS N    1 1 
       C 55 152835 3 1  1 LYS NZ   N  17.419 -20.308  -2.242 1.00 . . C 319 LYS NZ   1 1 
       C 55 152836 3 1  1 LYS O    O  18.323 -18.250  -8.673 1.00 . . C 319 LYS O    1 1 
       C 55 152837 3 1  2 LYS C    C  19.436 -19.253 -11.119 1.00 . . C 320 LYS C    1 1 
       C 55 152838 3 1  2 LYS CA   C  19.393 -20.320 -10.023 1.00 . . C 320 LYS CA   1 1 
       C 55 152839 3 1  2 LYS CB   C  17.947 -20.776  -9.812 1.00 . . C 320 LYS CB   1 1 
       C 55 152840 3 1  2 LYS CD   C  16.520 -22.798  -9.464 1.00 . . C 320 LYS CD   1 1 
       C 55 152841 3 1  2 LYS CE   C  16.330 -24.264  -9.856 1.00 . . C 320 LYS CE   1 1 
       C 55 152842 3 1  2 LYS CG   C  17.851 -22.288 -10.022 1.00 . . C 320 LYS CG   1 1 
       C 55 152843 3 1  2 LYS H    H  20.726 -20.136  -8.341 1.00 . . C 320 LYS H    1 1 
       C 55 152844 3 1  2 LYS HA   H  19.996 -21.165 -10.319 1.00 . . C 320 LYS HA   1 1 
       C 55 152845 3 1  2 LYS HB2  H  17.636 -20.530  -8.807 1.00 . . C 320 LYS HB2  1 1 
       C 55 152846 3 1  2 LYS HB3  H  17.304 -20.275 -10.520 1.00 . . C 320 LYS HB3  1 1 
       C 55 152847 3 1  2 LYS HD2  H  16.525 -22.710  -8.387 1.00 . . C 320 LYS HD2  1 1 
       C 55 152848 3 1  2 LYS HD3  H  15.711 -22.211  -9.870 1.00 . . C 320 LYS HD3  1 1 
       C 55 152849 3 1  2 LYS HE2  H  16.369 -24.357 -10.931 1.00 . . C 320 LYS HE2  1 1 
       C 55 152850 3 1  2 LYS HE3  H  17.115 -24.860  -9.414 1.00 . . C 320 LYS HE3  1 1 
       C 55 152851 3 1  2 LYS HG2  H  17.908 -22.509 -11.078 1.00 . . C 320 LYS HG2  1 1 
       C 55 152852 3 1  2 LYS HG3  H  18.665 -22.776  -9.507 1.00 . . C 320 LYS HG3  1 1 
       C 55 152853 3 1  2 LYS HZ1  H  14.956 -24.622  -8.333 1.00 . . C 320 LYS HZ1  1 1 
       C 55 152854 3 1  2 LYS HZ2  H  14.249 -24.189  -9.817 1.00 . . C 320 LYS HZ2  1 1 
       C 55 152855 3 1  2 LYS HZ3  H  14.891 -25.747  -9.600 1.00 . . C 320 LYS HZ3  1 1 
       C 55 152856 3 1  2 LYS N    N  19.924 -19.752  -8.752 1.00 . . C 320 LYS N    1 1 
       C 55 152857 3 1  2 LYS NZ   N  15.007 -24.742  -9.364 1.00 . . C 320 LYS NZ   1 1 
       C 55 152858 3 1  2 LYS O    O  18.687 -19.300 -12.074 1.00 . . C 320 LYS O    1 1 
       C 55 152859 3 1  3 LYS C    C  19.035 -16.539 -12.174 1.00 . . C 321 LYS C    1 1 
       C 55 152860 3 1  3 LYS CA   C  20.398 -17.222 -12.027 1.00 . . C 321 LYS CA   1 1 
       C 55 152861 3 1  3 LYS CB   C  20.801 -17.842 -13.367 1.00 . . C 321 LYS CB   1 1 
       C 55 152862 3 1  3 LYS CD   C  22.541 -19.185 -14.554 1.00 . . C 321 LYS CD   1 1 
       C 55 152863 3 1  3 LYS CE   C  21.823 -20.510 -14.820 1.00 . . C 321 LYS CE   1 1 
       C 55 152864 3 1  3 LYS CG   C  22.101 -18.630 -13.198 1.00 . . C 321 LYS CG   1 1 
       C 55 152865 3 1  3 LYS H    H  20.905 -18.270 -10.213 1.00 . . C 321 LYS H    1 1 
       C 55 152866 3 1  3 LYS HA   H  21.138 -16.493 -11.730 1.00 . . C 321 LYS HA   1 1 
       C 55 152867 3 1  3 LYS HB2  H  20.018 -18.507 -13.705 1.00 . . C 321 LYS HB2  1 1 
       C 55 152868 3 1  3 LYS HB3  H  20.948 -17.060 -14.096 1.00 . . C 321 LYS HB3  1 1 
       C 55 152869 3 1  3 LYS HD2  H  22.291 -18.477 -15.331 1.00 . . C 321 LYS HD2  1 1 
       C 55 152870 3 1  3 LYS HD3  H  23.608 -19.351 -14.547 1.00 . . C 321 LYS HD3  1 1 
       C 55 152871 3 1  3 LYS HE2  H  21.962 -21.170 -13.976 1.00 . . C 321 LYS HE2  1 1 
       C 55 152872 3 1  3 LYS HE3  H  20.769 -20.325 -14.964 1.00 . . C 321 LYS HE3  1 1 
       C 55 152873 3 1  3 LYS HG2  H  22.869 -17.977 -12.809 1.00 . . C 321 LYS HG2  1 1 
       C 55 152874 3 1  3 LYS HG3  H  21.941 -19.447 -12.511 1.00 . . C 321 LYS HG3  1 1 
       C 55 152875 3 1  3 LYS HZ1  H  23.394 -20.888 -16.134 1.00 . . C 321 LYS HZ1  1 1 
       C 55 152876 3 1  3 LYS HZ2  H  22.298 -22.176 -15.974 1.00 . . C 321 LYS HZ2  1 1 
       C 55 152877 3 1  3 LYS HZ3  H  21.869 -20.809 -16.880 1.00 . . C 321 LYS HZ3  1 1 
       C 55 152878 3 1  3 LYS N    N  20.309 -18.290 -10.991 1.00 . . C 321 LYS N    1 1 
       C 55 152879 3 1  3 LYS NZ   N  22.389 -21.143 -16.044 1.00 . . C 321 LYS NZ   1 1 
       C 55 152880 3 1  3 LYS O    O  18.281 -16.859 -13.069 1.00 . . C 321 LYS O    1 1 
       C 55 152881 3 1  4 PRO C    C  17.371 -14.012 -12.551 1.00 . . C 322 PRO C    1 1 
       C 55 152882 3 1  4 PRO CA   C  17.489 -14.868 -11.285 1.00 . . C 322 PRO CA   1 1 
       C 55 152883 3 1  4 PRO CB   C  17.559 -13.974 -10.039 1.00 . . C 322 PRO CB   1 1 
       C 55 152884 3 1  4 PRO CD   C  19.693 -15.253 -10.201 1.00 . . C 322 PRO CD   1 1 
       C 55 152885 3 1  4 PRO CG   C  18.943 -14.195  -9.377 1.00 . . C 322 PRO CG   1 1 
       C 55 152886 3 1  4 PRO HA   H  16.653 -15.543 -11.205 1.00 . . C 322 PRO HA   1 1 
       C 55 152887 3 1  4 PRO HB2  H  17.448 -12.937 -10.327 1.00 . . C 322 PRO HB2  1 1 
       C 55 152888 3 1  4 PRO HB3  H  16.779 -14.249  -9.346 1.00 . . C 322 PRO HB3  1 1 
       C 55 152889 3 1  4 PRO HD2  H  20.603 -14.834 -10.610 1.00 . . C 322 PRO HD2  1 1 
       C 55 152890 3 1  4 PRO HD3  H  19.915 -16.117  -9.595 1.00 . . C 322 PRO HD3  1 1 
       C 55 152891 3 1  4 PRO HG2  H  19.499 -13.268  -9.373 1.00 . . C 322 PRO HG2  1 1 
       C 55 152892 3 1  4 PRO HG3  H  18.813 -14.549  -8.366 1.00 . . C 322 PRO HG3  1 1 
       C 55 152893 3 1  4 PRO N    N  18.761 -15.617 -11.282 1.00 . . C 322 PRO N    1 1 
       C 55 152894 3 1  4 PRO O    O  17.626 -12.824 -12.535 1.00 . . C 322 PRO O    1 1 
       C 55 152895 3 1  5 LEU C    C  15.429 -13.234 -14.992 1.00 . . C 323 LEU C    1 1 
       C 55 152896 3 1  5 LEU CA   C  16.833 -13.833 -14.912 1.00 . . C 323 LEU CA   1 1 
       C 55 152897 3 1  5 LEU CB   C  17.051 -14.768 -16.095 1.00 . . C 323 LEU CB   1 1 
       C 55 152898 3 1  5 LEU CD1  C  18.781 -16.146 -17.261 1.00 . . C 323 LEU CD1  1 1 
       C 55 152899 3 1  5 LEU CD2  C  19.467 -14.504 -15.508 1.00 . . C 323 LEU CD2  1 1 
       C 55 152900 3 1  5 LEU CG   C  18.385 -15.501 -15.932 1.00 . . C 323 LEU CG   1 1 
       C 55 152901 3 1  5 LEU H    H  16.771 -15.562 -13.632 1.00 . . C 323 LEU H    1 1 
       C 55 152902 3 1  5 LEU HA   H  17.567 -13.041 -14.938 1.00 . . C 323 LEU HA   1 1 
       C 55 152903 3 1  5 LEU HB2  H  16.245 -15.486 -16.130 1.00 . . C 323 LEU HB2  1 1 
       C 55 152904 3 1  5 LEU HB3  H  17.064 -14.195 -17.009 1.00 . . C 323 LEU HB3  1 1 
       C 55 152905 3 1  5 LEU HD11 H  17.975 -16.032 -17.971 1.00 . . C 323 LEU HD11 1 1 
       C 55 152906 3 1  5 LEU HD12 H  19.669 -15.665 -17.644 1.00 . . C 323 LEU HD12 1 1 
       C 55 152907 3 1  5 LEU HD13 H  18.979 -17.196 -17.106 1.00 . . C 323 LEU HD13 1 1 
       C 55 152908 3 1  5 LEU HD21 H  19.183 -14.042 -14.574 1.00 . . C 323 LEU HD21 1 1 
       C 55 152909 3 1  5 LEU HD22 H  20.407 -15.022 -15.384 1.00 . . C 323 LEU HD22 1 1 
       C 55 152910 3 1  5 LEU HD23 H  19.573 -13.743 -16.268 1.00 . . C 323 LEU HD23 1 1 
       C 55 152911 3 1  5 LEU HG   H  18.284 -16.267 -15.177 1.00 . . C 323 LEU HG   1 1 
       C 55 152912 3 1  5 LEU N    N  16.978 -14.606 -13.644 1.00 . . C 323 LEU N    1 1 
       C 55 152913 3 1  5 LEU O    O  14.917 -12.962 -16.060 1.00 . . C 323 LEU O    1 1 
       C 55 152914 3 1  6 ASP C    C  13.473 -10.968 -14.137 1.00 . . C 324 ASP C    1 1 
       C 55 152915 3 1  6 ASP CA   C  13.421 -12.475 -13.874 1.00 . . C 324 ASP CA   1 1 
       C 55 152916 3 1  6 ASP CB   C  12.769 -12.730 -12.514 1.00 . . C 324 ASP CB   1 1 
       C 55 152917 3 1  6 ASP CG   C  13.060 -14.165 -12.071 1.00 . . C 324 ASP CG   1 1 
       C 55 152918 3 1  6 ASP H    H  15.230 -13.279 -13.030 1.00 . . C 324 ASP H    1 1 
       C 55 152919 3 1  6 ASP HA   H  12.837 -12.954 -14.646 1.00 . . C 324 ASP HA   1 1 
       C 55 152920 3 1  6 ASP HB2  H  13.172 -12.039 -11.788 1.00 . . C 324 ASP HB2  1 1 
       C 55 152921 3 1  6 ASP HB3  H  11.702 -12.589 -12.593 1.00 . . C 324 ASP HB3  1 1 
       C 55 152922 3 1  6 ASP N    N  14.799 -13.040 -13.873 1.00 . . C 324 ASP N    1 1 
       C 55 152923 3 1  6 ASP O    O  14.398 -10.464 -14.743 1.00 . . C 324 ASP O    1 1 
       C 55 152924 3 1  6 ASP OD1  O  13.242 -15.005 -12.936 1.00 . . C 324 ASP OD1  1 1 
       C 55 152925 3 1  6 ASP OD2  O  13.097 -14.398 -10.874 1.00 . . C 324 ASP OD2  1 1 
       C 55 152926 3 1  7 GLY C    C  13.567  -8.106 -13.109 1.00 . . C 325 GLY C    1 1 
       C 55 152927 3 1  7 GLY CA   C  12.461  -8.776 -13.923 1.00 . . C 325 GLY CA   1 1 
       C 55 152928 3 1  7 GLY H    H  11.741 -10.677 -13.212 1.00 . . C 325 GLY H    1 1 
       C 55 152929 3 1  7 GLY HA2  H  12.617  -8.577 -14.974 1.00 . . C 325 GLY HA2  1 1 
       C 55 152930 3 1  7 GLY HA3  H  11.505  -8.377 -13.620 1.00 . . C 325 GLY HA3  1 1 
       C 55 152931 3 1  7 GLY N    N  12.480 -10.248 -13.693 1.00 . . C 325 GLY N    1 1 
       C 55 152932 3 1  7 GLY O    O  13.989  -8.602 -12.083 1.00 . . C 325 GLY O    1 1 
       C 55 152933 3 1  8 GLU C    C  14.632  -5.925 -11.411 1.00 . . C 326 GLU C    1 1 
       C 55 152934 3 1  8 GLU CA   C  15.117  -6.263 -12.822 1.00 . . C 326 GLU CA   1 1 
       C 55 152935 3 1  8 GLU CB   C  15.469  -4.971 -13.561 1.00 . . C 326 GLU CB   1 1 
       C 55 152936 3 1  8 GLU CD   C  15.672  -4.180 -15.922 1.00 . . C 326 GLU CD   1 1 
       C 55 152937 3 1  8 GLU CG   C  16.016  -5.309 -14.949 1.00 . . C 326 GLU CG   1 1 
       C 55 152938 3 1  8 GLU H    H  13.681  -6.596 -14.391 1.00 . . C 326 GLU H    1 1 
       C 55 152939 3 1  8 GLU HA   H  15.992  -6.894 -12.762 1.00 . . C 326 GLU HA   1 1 
       C 55 152940 3 1  8 GLU HB2  H  14.582  -4.362 -13.661 1.00 . . C 326 GLU HB2  1 1 
       C 55 152941 3 1  8 GLU HB3  H  16.217  -4.429 -13.003 1.00 . . C 326 GLU HB3  1 1 
       C 55 152942 3 1  8 GLU HG2  H  17.089  -5.424 -14.894 1.00 . . C 326 GLU HG2  1 1 
       C 55 152943 3 1  8 GLU HG3  H  15.572  -6.229 -15.297 1.00 . . C 326 GLU HG3  1 1 
       C 55 152944 3 1  8 GLU N    N  14.039  -6.977 -13.562 1.00 . . C 326 GLU N    1 1 
       C 55 152945 3 1  8 GLU O    O  13.466  -5.665 -11.190 1.00 . . C 326 GLU O    1 1 
       C 55 152946 3 1  8 GLU OE1  O  15.688  -3.035 -15.500 1.00 . . C 326 GLU OE1  1 1 
       C 55 152947 3 1  8 GLU OE2  O  15.399  -4.479 -17.073 1.00 . . C 326 GLU OE2  1 1 
       C 55 152948 3 1  9 TYR C    C  15.341  -4.109  -8.797 1.00 . . C 327 TYR C    1 1 
       C 55 152949 3 1  9 TYR CA   C  15.110  -5.599  -9.059 1.00 . . C 327 TYR CA   1 1 
       C 55 152950 3 1  9 TYR CB   C  15.940  -6.429  -8.079 1.00 . . C 327 TYR CB   1 1 
       C 55 152951 3 1  9 TYR CD1  C  16.197  -8.564  -9.395 1.00 . . C 327 TYR CD1  1 1 
       C 55 152952 3 1  9 TYR CD2  C  14.823  -8.583  -7.394 1.00 . . C 327 TYR CD2  1 1 
       C 55 152953 3 1  9 TYR CE1  C  15.923  -9.924  -9.596 1.00 . . C 327 TYR CE1  1 1 
       C 55 152954 3 1  9 TYR CE2  C  14.549  -9.943  -7.595 1.00 . . C 327 TYR CE2  1 1 
       C 55 152955 3 1  9 TYR CG   C  15.647  -7.894  -8.293 1.00 . . C 327 TYR CG   1 1 
       C 55 152956 3 1  9 TYR CZ   C  15.099 -10.613  -8.696 1.00 . . C 327 TYR CZ   1 1 
       C 55 152957 3 1  9 TYR H    H  16.456  -6.134 -10.654 1.00 . . C 327 TYR H    1 1 
       C 55 152958 3 1  9 TYR HA   H  14.063  -5.829  -8.929 1.00 . . C 327 TYR HA   1 1 
       C 55 152959 3 1  9 TYR HB2  H  16.991  -6.241  -8.247 1.00 . . C 327 TYR HB2  1 1 
       C 55 152960 3 1  9 TYR HB3  H  15.683  -6.155  -7.066 1.00 . . C 327 TYR HB3  1 1 
       C 55 152961 3 1  9 TYR HD1  H  16.832  -8.032 -10.088 1.00 . . C 327 TYR HD1  1 1 
       C 55 152962 3 1  9 TYR HD2  H  14.399  -8.067  -6.545 1.00 . . C 327 TYR HD2  1 1 
       C 55 152963 3 1  9 TYR HE1  H  16.346 -10.440 -10.445 1.00 . . C 327 TYR HE1  1 1 
       C 55 152964 3 1  9 TYR HE2  H  13.914 -10.475  -6.901 1.00 . . C 327 TYR HE2  1 1 
       C 55 152965 3 1  9 TYR HH   H  15.102 -12.430  -8.108 1.00 . . C 327 TYR HH   1 1 
       C 55 152966 3 1  9 TYR N    N  15.520  -5.924 -10.454 1.00 . . C 327 TYR N    1 1 
       C 55 152967 3 1  9 TYR O    O  16.122  -3.464  -9.468 1.00 . . C 327 TYR O    1 1 
       C 55 152968 3 1  9 TYR OH   O  14.829 -11.952  -8.894 1.00 . . C 327 TYR OH   1 1 
       C 55 152969 3 1 10 PHE C    C  14.900  -1.904  -6.010 1.00 . . C 328 PHE C    1 1 
       C 55 152970 3 1 10 PHE CA   C  14.846  -2.108  -7.525 1.00 . . C 328 PHE CA   1 1 
       C 55 152971 3 1 10 PHE CB   C  13.676  -1.317  -8.113 1.00 . . C 328 PHE CB   1 1 
       C 55 152972 3 1 10 PHE CD1  C  14.776  -0.686 -10.292 1.00 . . C 328 PHE CD1  1 1 
       C 55 152973 3 1 10 PHE CD2  C  12.796  -2.089 -10.349 1.00 . . C 328 PHE CD2  1 1 
       C 55 152974 3 1 10 PHE CE1  C  14.849  -0.731 -11.691 1.00 . . C 328 PHE CE1  1 1 
       C 55 152975 3 1 10 PHE CE2  C  12.870  -2.135 -11.748 1.00 . . C 328 PHE CE2  1 1 
       C 55 152976 3 1 10 PHE CG   C  13.750  -1.364  -9.621 1.00 . . C 328 PHE CG   1 1 
       C 55 152977 3 1 10 PHE CZ   C  13.896  -1.456 -12.419 1.00 . . C 328 PHE CZ   1 1 
       C 55 152978 3 1 10 PHE H    H  14.039  -4.092  -7.297 1.00 . . C 328 PHE H    1 1 
       C 55 152979 3 1 10 PHE HA   H  15.770  -1.762  -7.967 1.00 . . C 328 PHE HA   1 1 
       C 55 152980 3 1 10 PHE HB2  H  12.744  -1.754  -7.783 1.00 . . C 328 PHE HB2  1 1 
       C 55 152981 3 1 10 PHE HB3  H  13.731  -0.291  -7.783 1.00 . . C 328 PHE HB3  1 1 
       C 55 152982 3 1 10 PHE HD1  H  15.511  -0.127  -9.731 1.00 . . C 328 PHE HD1  1 1 
       C 55 152983 3 1 10 PHE HD2  H  12.004  -2.613  -9.833 1.00 . . C 328 PHE HD2  1 1 
       C 55 152984 3 1 10 PHE HE1  H  15.639  -0.208 -12.208 1.00 . . C 328 PHE HE1  1 1 
       C 55 152985 3 1 10 PHE HE2  H  12.136  -2.694 -12.310 1.00 . . C 328 PHE HE2  1 1 
       C 55 152986 3 1 10 PHE HZ   H  13.952  -1.491 -13.497 1.00 . . C 328 PHE HZ   1 1 
       C 55 152987 3 1 10 PHE N    N  14.666  -3.556  -7.827 1.00 . . C 328 PHE N    1 1 
       C 55 152988 3 1 10 PHE O    O  15.016  -2.846  -5.252 1.00 . . C 328 PHE O    1 1 
       C 55 152989 3 1 11 THR C    C  14.127   0.875  -3.774 1.00 . . C 329 THR C    1 1 
       C 55 152990 3 1 11 THR CA   C  14.872  -0.422  -4.093 1.00 . . C 329 THR CA   1 1 
       C 55 152991 3 1 11 THR CB   C  16.331  -0.292  -3.650 1.00 . . C 329 THR CB   1 1 
       C 55 152992 3 1 11 THR CG2  C  17.003  -1.665  -3.683 1.00 . . C 329 THR CG2  1 1 
       C 55 152993 3 1 11 THR H    H  14.730   0.067  -6.187 1.00 . . C 329 THR H    1 1 
       C 55 152994 3 1 11 THR HA   H  14.408  -1.243  -3.566 1.00 . . C 329 THR HA   1 1 
       C 55 152995 3 1 11 THR HB   H  16.369   0.098  -2.644 1.00 . . C 329 THR HB   1 1 
       C 55 152996 3 1 11 THR HG1  H  17.935   0.623  -4.261 1.00 . . C 329 THR HG1  1 1 
       C 55 152997 3 1 11 THR HG21 H  16.312  -2.412  -3.321 1.00 . . C 329 THR HG21 1 1 
       C 55 152998 3 1 11 THR HG22 H  17.289  -1.901  -4.697 1.00 . . C 329 THR HG22 1 1 
       C 55 152999 3 1 11 THR HG23 H  17.881  -1.652  -3.054 1.00 . . C 329 THR HG23 1 1 
       C 55 153000 3 1 11 THR N    N  14.820  -0.681  -5.560 1.00 . . C 329 THR N    1 1 
       C 55 153001 3 1 11 THR O    O  13.872   1.687  -4.641 1.00 . . C 329 THR O    1 1 
       C 55 153002 3 1 11 THR OG1  O  17.014   0.593  -4.528 1.00 . . C 329 THR OG1  1 1 
       C 55 153003 3 1 12 LEU C    C  13.390   2.689  -0.710 1.00 . . C 330 LEU C    1 1 
       C 55 153004 3 1 12 LEU CA   C  13.046   2.319  -2.154 1.00 . . C 330 LEU CA   1 1 
       C 55 153005 3 1 12 LEU CB   C  11.539   2.080  -2.275 1.00 . . C 330 LEU CB   1 1 
       C 55 153006 3 1 12 LEU CD1  C  10.883   4.437  -2.776 1.00 . . C 330 LEU CD1  1 1 
       C 55 153007 3 1 12 LEU CD2  C   9.311   2.938  -1.544 1.00 . . C 330 LEU CD2  1 1 
       C 55 153008 3 1 12 LEU CG   C  10.782   3.303  -1.756 1.00 . . C 330 LEU CG   1 1 
       C 55 153009 3 1 12 LEU H    H  13.990   0.407  -1.849 1.00 . . C 330 LEU H    1 1 
       C 55 153010 3 1 12 LEU HA   H  13.338   3.123  -2.813 1.00 . . C 330 LEU HA   1 1 
       C 55 153011 3 1 12 LEU HB2  H  11.284   1.911  -3.312 1.00 . . C 330 LEU HB2  1 1 
       C 55 153012 3 1 12 LEU HB3  H  11.264   1.214  -1.692 1.00 . . C 330 LEU HB3  1 1 
       C 55 153013 3 1 12 LEU HD11 H  11.152   4.031  -3.740 1.00 . . C 330 LEU HD11 1 1 
       C 55 153014 3 1 12 LEU HD12 H   9.929   4.939  -2.851 1.00 . . C 330 LEU HD12 1 1 
       C 55 153015 3 1 12 LEU HD13 H  11.637   5.142  -2.459 1.00 . . C 330 LEU HD13 1 1 
       C 55 153016 3 1 12 LEU HD21 H   9.213   1.864  -1.474 1.00 . . C 330 LEU HD21 1 1 
       C 55 153017 3 1 12 LEU HD22 H   8.956   3.392  -0.631 1.00 . . C 330 LEU HD22 1 1 
       C 55 153018 3 1 12 LEU HD23 H   8.727   3.299  -2.377 1.00 . . C 330 LEU HD23 1 1 
       C 55 153019 3 1 12 LEU HG   H  11.215   3.622  -0.819 1.00 . . C 330 LEU HG   1 1 
       C 55 153020 3 1 12 LEU N    N  13.775   1.076  -2.533 1.00 . . C 330 LEU N    1 1 
       C 55 153021 3 1 12 LEU O    O  13.375   1.856   0.175 1.00 . . C 330 LEU O    1 1 
       C 55 153022 3 1 13 GLN C    C  12.779   4.719   1.686 1.00 . . C 331 GLN C    1 1 
       C 55 153023 3 1 13 GLN CA   C  14.054   4.355   0.921 1.00 . . C 331 GLN CA   1 1 
       C 55 153024 3 1 13 GLN CB   C  14.978   5.573   0.862 1.00 . . C 331 GLN CB   1 1 
       C 55 153025 3 1 13 GLN CD   C  16.124   7.292   2.267 1.00 . . C 331 GLN CD   1 1 
       C 55 153026 3 1 13 GLN CG   C  15.475   5.907   2.270 1.00 . . C 331 GLN CG   1 1 
       C 55 153027 3 1 13 GLN H    H  13.713   4.587  -1.194 1.00 . . C 331 GLN H    1 1 
       C 55 153028 3 1 13 GLN HA   H  14.558   3.545   1.428 1.00 . . C 331 GLN HA   1 1 
       C 55 153029 3 1 13 GLN HB2  H  15.822   5.353   0.225 1.00 . . C 331 GLN HB2  1 1 
       C 55 153030 3 1 13 GLN HB3  H  14.436   6.417   0.465 1.00 . . C 331 GLN HB3  1 1 
       C 55 153031 3 1 13 GLN HE21 H  17.829   6.648   1.481 1.00 . . C 331 GLN HE21 1 1 
       C 55 153032 3 1 13 GLN HE22 H  17.765   8.312   1.809 1.00 . . C 331 GLN HE22 1 1 
       C 55 153033 3 1 13 GLN HG2  H  14.641   5.900   2.957 1.00 . . C 331 GLN HG2  1 1 
       C 55 153034 3 1 13 GLN HG3  H  16.202   5.172   2.580 1.00 . . C 331 GLN HG3  1 1 
       C 55 153035 3 1 13 GLN N    N  13.705   3.932  -0.465 1.00 . . C 331 GLN N    1 1 
       C 55 153036 3 1 13 GLN NE2  N  17.340   7.429   1.815 1.00 . . C 331 GLN NE2  1 1 
       C 55 153037 3 1 13 GLN O    O  11.991   5.532   1.245 1.00 . . C 331 GLN O    1 1 
       C 55 153038 3 1 13 GLN OE1  O  15.518   8.261   2.681 1.00 . . C 331 GLN OE1  1 1 
       C 55 153039 3 1 14 ILE C    C  11.764   4.910   5.025 1.00 . . C 332 ILE C    1 1 
       C 55 153040 3 1 14 ILE CA   C  11.352   4.448   3.626 1.00 . . C 332 ILE CA   1 1 
       C 55 153041 3 1 14 ILE CB   C  10.475   3.200   3.737 1.00 . . C 332 ILE CB   1 1 
       C 55 153042 3 1 14 ILE CD1  C   9.667   1.230   2.428 1.00 . . C 332 ILE CD1  1 1 
       C 55 153043 3 1 14 ILE CG1  C  10.164   2.674   2.334 1.00 . . C 332 ILE CG1  1 1 
       C 55 153044 3 1 14 ILE CG2  C   9.169   3.556   4.449 1.00 . . C 332 ILE CG2  1 1 
       C 55 153045 3 1 14 ILE H    H  13.223   3.479   3.173 1.00 . . C 332 ILE H    1 1 
       C 55 153046 3 1 14 ILE HA   H  10.799   5.235   3.135 1.00 . . C 332 ILE HA   1 1 
       C 55 153047 3 1 14 ILE HB   H  10.998   2.442   4.302 1.00 . . C 332 ILE HB   1 1 
       C 55 153048 3 1 14 ILE HD11 H   9.380   1.013   3.447 1.00 . . C 332 ILE HD11 1 1 
       C 55 153049 3 1 14 ILE HD12 H   8.813   1.100   1.779 1.00 . . C 332 ILE HD12 1 1 
       C 55 153050 3 1 14 ILE HD13 H  10.455   0.557   2.125 1.00 . . C 332 ILE HD13 1 1 
       C 55 153051 3 1 14 ILE HG12 H   9.401   3.290   1.880 1.00 . . C 332 ILE HG12 1 1 
       C 55 153052 3 1 14 ILE HG13 H  11.059   2.706   1.732 1.00 . . C 332 ILE HG13 1 1 
       C 55 153053 3 1 14 ILE HG21 H   9.390   3.970   5.422 1.00 . . C 332 ILE HG21 1 1 
       C 55 153054 3 1 14 ILE HG22 H   8.626   4.283   3.863 1.00 . . C 332 ILE HG22 1 1 
       C 55 153055 3 1 14 ILE HG23 H   8.568   2.666   4.565 1.00 . . C 332 ILE HG23 1 1 
       C 55 153056 3 1 14 ILE N    N  12.573   4.129   2.832 1.00 . . C 332 ILE N    1 1 
       C 55 153057 3 1 14 ILE O    O  12.347   4.166   5.788 1.00 . . C 332 ILE O    1 1 
       C 55 153058 3 1 15 ARG C    C  10.927   6.037   7.778 1.00 . . C 333 ARG C    1 1 
       C 55 153059 3 1 15 ARG CA   C  11.847   6.644   6.716 1.00 . . C 333 ARG CA   1 1 
       C 55 153060 3 1 15 ARG CB   C  11.715   8.168   6.744 1.00 . . C 333 ARG CB   1 1 
       C 55 153061 3 1 15 ARG CD   C  12.136  10.220   8.106 1.00 . . C 333 ARG CD   1 1 
       C 55 153062 3 1 15 ARG CG   C  12.189   8.693   8.101 1.00 . . C 333 ARG CG   1 1 
       C 55 153063 3 1 15 ARG CZ   C  10.416  10.212   9.847 1.00 . . C 333 ARG CZ   1 1 
       C 55 153064 3 1 15 ARG H    H  11.000   6.719   4.736 1.00 . . C 333 ARG H    1 1 
       C 55 153065 3 1 15 ARG HA   H  12.869   6.369   6.929 1.00 . . C 333 ARG HA   1 1 
       C 55 153066 3 1 15 ARG HB2  H  12.321   8.596   5.959 1.00 . . C 333 ARG HB2  1 1 
       C 55 153067 3 1 15 ARG HB3  H  10.682   8.443   6.594 1.00 . . C 333 ARG HB3  1 1 
       C 55 153068 3 1 15 ARG HD2  H  13.135  10.611   8.031 1.00 . . C 333 ARG HD2  1 1 
       C 55 153069 3 1 15 ARG HD3  H  11.553  10.564   7.256 1.00 . . C 333 ARG HD3  1 1 
       C 55 153070 3 1 15 ARG HE   H  12.042  11.341   9.942 1.00 . . C 333 ARG HE   1 1 
       C 55 153071 3 1 15 ARG HG2  H  11.548   8.307   8.880 1.00 . . C 333 ARG HG2  1 1 
       C 55 153072 3 1 15 ARG HG3  H  13.204   8.370   8.277 1.00 . . C 333 ARG HG3  1 1 
       C 55 153073 3 1 15 ARG HH11 H   9.970   9.199   8.175 1.00 . . C 333 ARG HH11 1 1 
       C 55 153074 3 1 15 ARG HH12 H   8.820   9.067   9.459 1.00 . . C 333 ARG HH12 1 1 
       C 55 153075 3 1 15 ARG HH21 H  10.536  11.183  11.594 1.00 . . C 333 ARG HH21 1 1 
       C 55 153076 3 1 15 ARG HH22 H   9.133  10.189  11.383 1.00 . . C 333 ARG HH22 1 1 
       C 55 153077 3 1 15 ARG N    N  11.469   6.134   5.367 1.00 . . C 333 ARG N    1 1 
       C 55 153078 3 1 15 ARG NE   N  11.546  10.695   9.398 1.00 . . C 333 ARG NE   1 1 
       C 55 153079 3 1 15 ARG NH1  N   9.679   9.432   9.101 1.00 . . C 333 ARG NH1  1 1 
       C 55 153080 3 1 15 ARG NH2  N   9.995  10.555  11.034 1.00 . . C 333 ARG NH2  1 1 
       C 55 153081 3 1 15 ARG O    O   9.841   5.577   7.485 1.00 . . C 333 ARG O    1 1 
       C 55 153082 3 1 16 GLY C    C  10.628   3.951  10.113 1.00 . . C 334 GLY C    1 1 
       C 55 153083 3 1 16 GLY CA   C  10.505   5.475  10.099 1.00 . . C 334 GLY CA   1 1 
       C 55 153084 3 1 16 GLY H    H  12.229   6.423   9.225 1.00 . . C 334 GLY H    1 1 
       C 55 153085 3 1 16 GLY HA2  H  10.832   5.871  11.051 1.00 . . C 334 GLY HA2  1 1 
       C 55 153086 3 1 16 GLY HA3  H   9.474   5.747   9.931 1.00 . . C 334 GLY HA3  1 1 
       C 55 153087 3 1 16 GLY N    N  11.352   6.042   9.012 1.00 . . C 334 GLY N    1 1 
       C 55 153088 3 1 16 GLY O    O  10.574   3.304   9.086 1.00 . . C 334 GLY O    1 1 
       C 55 153089 3 1 17 ARG C    C   9.522   1.262  11.303 1.00 . . C 335 ARG C    1 1 
       C 55 153090 3 1 17 ARG CA   C  10.914   1.890  11.355 1.00 . . C 335 ARG CA   1 1 
       C 55 153091 3 1 17 ARG CB   C  11.598   1.508  12.669 1.00 . . C 335 ARG CB   1 1 
       C 55 153092 3 1 17 ARG CD   C  12.555  -0.401  13.969 1.00 . . C 335 ARG CD   1 1 
       C 55 153093 3 1 17 ARG CG   C  11.660  -0.016  12.789 1.00 . . C 335 ARG CG   1 1 
       C 55 153094 3 1 17 ARG CZ   C  13.803  -2.369  14.642 1.00 . . C 335 ARG CZ   1 1 
       C 55 153095 3 1 17 ARG H    H  10.829   3.914  12.088 1.00 . . C 335 ARG H    1 1 
       C 55 153096 3 1 17 ARG HA   H  11.501   1.531  10.525 1.00 . . C 335 ARG HA   1 1 
       C 55 153097 3 1 17 ARG HB2  H  12.600   1.913  12.685 1.00 . . C 335 ARG HB2  1 1 
       C 55 153098 3 1 17 ARG HB3  H  11.034   1.909  13.498 1.00 . . C 335 ARG HB3  1 1 
       C 55 153099 3 1 17 ARG HD2  H  13.483   0.148  13.910 1.00 . . C 335 ARG HD2  1 1 
       C 55 153100 3 1 17 ARG HD3  H  12.053  -0.161  14.895 1.00 . . C 335 ARG HD3  1 1 
       C 55 153101 3 1 17 ARG HE   H  12.300  -2.447  13.346 1.00 . . C 335 ARG HE   1 1 
       C 55 153102 3 1 17 ARG HG2  H  10.665  -0.405  12.949 1.00 . . C 335 ARG HG2  1 1 
       C 55 153103 3 1 17 ARG HG3  H  12.067  -0.433  11.880 1.00 . . C 335 ARG HG3  1 1 
       C 55 153104 3 1 17 ARG HH11 H  14.337  -0.615  15.451 1.00 . . C 335 ARG HH11 1 1 
       C 55 153105 3 1 17 ARG HH12 H  15.260  -1.987  15.961 1.00 . . C 335 ARG HH12 1 1 
       C 55 153106 3 1 17 ARG HH21 H  13.498  -4.242  14.005 1.00 . . C 335 ARG HH21 1 1 
       C 55 153107 3 1 17 ARG HH22 H  14.787  -4.038  15.145 1.00 . . C 335 ARG HH22 1 1 
       C 55 153108 3 1 17 ARG N    N  10.791   3.373  11.271 1.00 . . C 335 ARG N    1 1 
       C 55 153109 3 1 17 ARG NE   N  12.838  -1.863  13.921 1.00 . . C 335 ARG NE   1 1 
       C 55 153110 3 1 17 ARG NH1  N  14.523  -1.596  15.411 1.00 . . C 335 ARG NH1  1 1 
       C 55 153111 3 1 17 ARG NH2  N  14.049  -3.649  14.594 1.00 . . C 335 ARG NH2  1 1 
       C 55 153112 3 1 17 ARG O    O   9.270   0.344  10.549 1.00 . . C 335 ARG O    1 1 
       C 55 153113 3 1 18 GLU C    C   6.638   1.306  10.700 1.00 . . C 336 GLU C    1 1 
       C 55 153114 3 1 18 GLU CA   C   7.238   1.187  12.101 1.00 . . C 336 GLU CA   1 1 
       C 55 153115 3 1 18 GLU CB   C   6.369   1.960  13.096 1.00 . . C 336 GLU CB   1 1 
       C 55 153116 3 1 18 GLU CD   C   6.235   1.151  15.456 1.00 . . C 336 GLU CD   1 1 
       C 55 153117 3 1 18 GLU CG   C   7.053   1.979  14.464 1.00 . . C 336 GLU CG   1 1 
       C 55 153118 3 1 18 GLU H    H   8.842   2.493  12.700 1.00 . . C 336 GLU H    1 1 
       C 55 153119 3 1 18 GLU HA   H   7.275   0.149  12.387 1.00 . . C 336 GLU HA   1 1 
       C 55 153120 3 1 18 GLU HB2  H   6.234   2.973  12.746 1.00 . . C 336 GLU HB2  1 1 
       C 55 153121 3 1 18 GLU HB3  H   5.407   1.478  13.185 1.00 . . C 336 GLU HB3  1 1 
       C 55 153122 3 1 18 GLU HG2  H   8.046   1.560  14.376 1.00 . . C 336 GLU HG2  1 1 
       C 55 153123 3 1 18 GLU HG3  H   7.122   2.997  14.819 1.00 . . C 336 GLU HG3  1 1 
       C 55 153124 3 1 18 GLU N    N   8.616   1.752  12.101 1.00 . . C 336 GLU N    1 1 
       C 55 153125 3 1 18 GLU O    O   6.135   0.350  10.144 1.00 . . C 336 GLU O    1 1 
       C 55 153126 3 1 18 GLU OE1  O   5.583   0.217  15.020 1.00 . . C 336 GLU OE1  1 1 
       C 55 153127 3 1 18 GLU OE2  O   6.273   1.465  16.634 1.00 . . C 336 GLU OE2  1 1 
       C 55 153128 3 1 19 ARG C    C   6.851   1.749   7.788 1.00 . . C 337 ARG C    1 1 
       C 55 153129 3 1 19 ARG CA   C   6.122   2.665   8.770 1.00 . . C 337 ARG CA   1 1 
       C 55 153130 3 1 19 ARG CB   C   6.319   4.121   8.355 1.00 . . C 337 ARG CB   1 1 
       C 55 153131 3 1 19 ARG CD   C   5.391   5.973   6.963 1.00 . . C 337 ARG CD   1 1 
       C 55 153132 3 1 19 ARG CG   C   5.240   4.502   7.354 1.00 . . C 337 ARG CG   1 1 
       C 55 153133 3 1 19 ARG CZ   C   4.073   7.991   7.237 1.00 . . C 337 ARG CZ   1 1 
       C 55 153134 3 1 19 ARG H    H   7.090   3.232  10.590 1.00 . . C 337 ARG H    1 1 
       C 55 153135 3 1 19 ARG HA   H   5.069   2.429   8.776 1.00 . . C 337 ARG HA   1 1 
       C 55 153136 3 1 19 ARG HB2  H   6.249   4.757   9.226 1.00 . . C 337 ARG HB2  1 1 
       C 55 153137 3 1 19 ARG HB3  H   7.290   4.238   7.899 1.00 . . C 337 ARG HB3  1 1 
       C 55 153138 3 1 19 ARG HD2  H   6.176   6.423   7.553 1.00 . . C 337 ARG HD2  1 1 
       C 55 153139 3 1 19 ARG HD3  H   5.643   6.043   5.915 1.00 . . C 337 ARG HD3  1 1 
       C 55 153140 3 1 19 ARG HE   H   3.286   6.174   7.370 1.00 . . C 337 ARG HE   1 1 
       C 55 153141 3 1 19 ARG HG2  H   5.332   3.880   6.477 1.00 . . C 337 ARG HG2  1 1 
       C 55 153142 3 1 19 ARG HG3  H   4.274   4.348   7.806 1.00 . . C 337 ARG HG3  1 1 
       C 55 153143 3 1 19 ARG HH11 H   6.029   8.211   6.858 1.00 . . C 337 ARG HH11 1 1 
       C 55 153144 3 1 19 ARG HH12 H   5.133   9.680   7.048 1.00 . . C 337 ARG HH12 1 1 
       C 55 153145 3 1 19 ARG HH21 H   2.110   8.082   7.620 1.00 . . C 337 ARG HH21 1 1 
       C 55 153146 3 1 19 ARG HH22 H   2.918   9.608   7.478 1.00 . . C 337 ARG HH22 1 1 
       C 55 153147 3 1 19 ARG N    N   6.685   2.475  10.127 1.00 . . C 337 ARG N    1 1 
       C 55 153148 3 1 19 ARG NE   N   4.108   6.686   7.217 1.00 . . C 337 ARG NE   1 1 
       C 55 153149 3 1 19 ARG NH1  N   5.164   8.681   7.031 1.00 . . C 337 ARG NH1  1 1 
       C 55 153150 3 1 19 ARG NH2  N   2.946   8.609   7.463 1.00 . . C 337 ARG NH2  1 1 
       C 55 153151 3 1 19 ARG O    O   6.257   1.175   6.897 1.00 . . C 337 ARG O    1 1 
       C 55 153152 3 1 20 PHE C    C   8.306  -0.669   7.024 1.00 . . C 338 PHE C    1 1 
       C 55 153153 3 1 20 PHE CA   C   8.915   0.733   7.030 1.00 . . C 338 PHE CA   1 1 
       C 55 153154 3 1 20 PHE CB   C  10.365   0.659   7.513 1.00 . . C 338 PHE CB   1 1 
       C 55 153155 3 1 20 PHE CD1  C  11.265  -0.220   5.328 1.00 . . C 338 PHE CD1  1 1 
       C 55 153156 3 1 20 PHE CD2  C  11.659  -1.499   7.353 1.00 . . C 338 PHE CD2  1 1 
       C 55 153157 3 1 20 PHE CE1  C  11.962  -1.182   4.585 1.00 . . C 338 PHE CE1  1 1 
       C 55 153158 3 1 20 PHE CE2  C  12.355  -2.462   6.609 1.00 . . C 338 PHE CE2  1 1 
       C 55 153159 3 1 20 PHE CG   C  11.114  -0.379   6.712 1.00 . . C 338 PHE CG   1 1 
       C 55 153160 3 1 20 PHE CZ   C  12.506  -2.303   5.225 1.00 . . C 338 PHE CZ   1 1 
       C 55 153161 3 1 20 PHE H    H   8.591   2.083   8.675 1.00 . . C 338 PHE H    1 1 
       C 55 153162 3 1 20 PHE HA   H   8.888   1.141   6.033 1.00 . . C 338 PHE HA   1 1 
       C 55 153163 3 1 20 PHE HB2  H  10.837   1.622   7.384 1.00 . . C 338 PHE HB2  1 1 
       C 55 153164 3 1 20 PHE HB3  H  10.383   0.387   8.558 1.00 . . C 338 PHE HB3  1 1 
       C 55 153165 3 1 20 PHE HD1  H  10.845   0.644   4.834 1.00 . . C 338 PHE HD1  1 1 
       C 55 153166 3 1 20 PHE HD2  H  11.541  -1.621   8.419 1.00 . . C 338 PHE HD2  1 1 
       C 55 153167 3 1 20 PHE HE1  H  12.079  -1.060   3.518 1.00 . . C 338 PHE HE1  1 1 
       C 55 153168 3 1 20 PHE HE2  H  12.775  -3.326   7.103 1.00 . . C 338 PHE HE2  1 1 
       C 55 153169 3 1 20 PHE HZ   H  13.043  -3.044   4.653 1.00 . . C 338 PHE HZ   1 1 
       C 55 153170 3 1 20 PHE N    N   8.136   1.610   7.948 1.00 . . C 338 PHE N    1 1 
       C 55 153171 3 1 20 PHE O    O   7.996  -1.219   5.986 1.00 . . C 338 PHE O    1 1 
       C 55 153172 3 1 21 GLU C    C   6.246  -2.667   7.447 1.00 . . C 339 GLU C    1 1 
       C 55 153173 3 1 21 GLU CA   C   7.551  -2.620   8.245 1.00 . . C 339 GLU CA   1 1 
       C 55 153174 3 1 21 GLU CB   C   7.269  -2.980   9.705 1.00 . . C 339 GLU CB   1 1 
       C 55 153175 3 1 21 GLU CD   C   8.353  -4.183  11.607 1.00 . . C 339 GLU CD   1 1 
       C 55 153176 3 1 21 GLU CG   C   8.590  -3.231  10.433 1.00 . . C 339 GLU CG   1 1 
       C 55 153177 3 1 21 GLU H    H   8.396  -0.788   8.999 1.00 . . C 339 GLU H    1 1 
       C 55 153178 3 1 21 GLU HA   H   8.249  -3.330   7.830 1.00 . . C 339 GLU HA   1 1 
       C 55 153179 3 1 21 GLU HB2  H   6.744  -2.164  10.181 1.00 . . C 339 GLU HB2  1 1 
       C 55 153180 3 1 21 GLU HB3  H   6.662  -3.872   9.746 1.00 . . C 339 GLU HB3  1 1 
       C 55 153181 3 1 21 GLU HG2  H   9.300  -3.672   9.748 1.00 . . C 339 GLU HG2  1 1 
       C 55 153182 3 1 21 GLU HG3  H   8.981  -2.296  10.805 1.00 . . C 339 GLU HG3  1 1 
       C 55 153183 3 1 21 GLU N    N   8.136  -1.252   8.176 1.00 . . C 339 GLU N    1 1 
       C 55 153184 3 1 21 GLU O    O   5.910  -3.669   6.849 1.00 . . C 339 GLU O    1 1 
       C 55 153185 3 1 21 GLU OE1  O   7.220  -4.274  12.050 1.00 . . C 339 GLU OE1  1 1 
       C 55 153186 3 1 21 GLU OE2  O   9.307  -4.806  12.042 1.00 . . C 339 GLU OE2  1 1 
       C 55 153187 3 1 22 MET C    C   4.481  -1.778   5.206 1.00 . . C 340 MET C    1 1 
       C 55 153188 3 1 22 MET CA   C   4.220  -1.580   6.699 1.00 . . C 340 MET CA   1 1 
       C 55 153189 3 1 22 MET CB   C   3.540  -0.231   6.924 1.00 . . C 340 MET CB   1 1 
       C 55 153190 3 1 22 MET CE   C   1.513   1.224   4.644 1.00 . . C 340 MET CE   1 1 
       C 55 153191 3 1 22 MET CG   C   2.037  -0.395   6.761 1.00 . . C 340 MET CG   1 1 
       C 55 153192 3 1 22 MET H    H   5.780  -0.803   7.940 1.00 . . C 340 MET H    1 1 
       C 55 153193 3 1 22 MET HA   H   3.583  -2.370   7.058 1.00 . . C 340 MET HA   1 1 
       C 55 153194 3 1 22 MET HB2  H   3.760   0.121   7.922 1.00 . . C 340 MET HB2  1 1 
       C 55 153195 3 1 22 MET HB3  H   3.904   0.482   6.200 1.00 . . C 340 MET HB3  1 1 
       C 55 153196 3 1 22 MET HE1  H   1.762   0.226   4.311 1.00 . . C 340 MET HE1  1 1 
       C 55 153197 3 1 22 MET HE2  H   0.600   1.552   4.166 1.00 . . C 340 MET HE2  1 1 
       C 55 153198 3 1 22 MET HE3  H   2.314   1.897   4.386 1.00 . . C 340 MET HE3  1 1 
       C 55 153199 3 1 22 MET HG2  H   1.839  -1.061   5.935 1.00 . . C 340 MET HG2  1 1 
       C 55 153200 3 1 22 MET HG3  H   1.629  -0.813   7.667 1.00 . . C 340 MET HG3  1 1 
       C 55 153201 3 1 22 MET N    N   5.502  -1.596   7.444 1.00 . . C 340 MET N    1 1 
       C 55 153202 3 1 22 MET O    O   3.875  -2.614   4.565 1.00 . . C 340 MET O    1 1 
       C 55 153203 3 1 22 MET SD   S   1.280   1.217   6.439 1.00 . . C 340 MET SD   1 1 
       C 55 153204 3 1 23 PHE C    C   6.182  -2.578   2.925 1.00 . . C 341 PHE C    1 1 
       C 55 153205 3 1 23 PHE CA   C   5.672  -1.163   3.194 1.00 . . C 341 PHE CA   1 1 
       C 55 153206 3 1 23 PHE CB   C   6.741  -0.148   2.783 1.00 . . C 341 PHE CB   1 1 
       C 55 153207 3 1 23 PHE CD1  C   5.707   2.035   3.507 1.00 . . C 341 PHE CD1  1 1 
       C 55 153208 3 1 23 PHE CD2  C   5.850   1.540   1.135 1.00 . . C 341 PHE CD2  1 1 
       C 55 153209 3 1 23 PHE CE1  C   5.096   3.262   3.214 1.00 . . C 341 PHE CE1  1 1 
       C 55 153210 3 1 23 PHE CE2  C   5.239   2.767   0.842 1.00 . . C 341 PHE CE2  1 1 
       C 55 153211 3 1 23 PHE CG   C   6.084   1.174   2.468 1.00 . . C 341 PHE CG   1 1 
       C 55 153212 3 1 23 PHE CZ   C   4.862   3.627   1.882 1.00 . . C 341 PHE CZ   1 1 
       C 55 153213 3 1 23 PHE H    H   5.853  -0.348   5.180 1.00 . . C 341 PHE H    1 1 
       C 55 153214 3 1 23 PHE HA   H   4.773  -0.991   2.624 1.00 . . C 341 PHE HA   1 1 
       C 55 153215 3 1 23 PHE HB2  H   7.443  -0.017   3.594 1.00 . . C 341 PHE HB2  1 1 
       C 55 153216 3 1 23 PHE HB3  H   7.263  -0.508   1.909 1.00 . . C 341 PHE HB3  1 1 
       C 55 153217 3 1 23 PHE HD1  H   5.887   1.753   4.534 1.00 . . C 341 PHE HD1  1 1 
       C 55 153218 3 1 23 PHE HD2  H   6.140   0.876   0.334 1.00 . . C 341 PHE HD2  1 1 
       C 55 153219 3 1 23 PHE HE1  H   4.806   3.925   4.015 1.00 . . C 341 PHE HE1  1 1 
       C 55 153220 3 1 23 PHE HE2  H   5.059   3.049  -0.184 1.00 . . C 341 PHE HE2  1 1 
       C 55 153221 3 1 23 PHE HZ   H   4.392   4.573   1.656 1.00 . . C 341 PHE HZ   1 1 
       C 55 153222 3 1 23 PHE N    N   5.377  -1.016   4.646 1.00 . . C 341 PHE N    1 1 
       C 55 153223 3 1 23 PHE O    O   5.654  -3.294   2.098 1.00 . . C 341 PHE O    1 1 
       C 55 153224 3 1 24 ARG C    C   6.614  -5.375   3.492 1.00 . . C 342 ARG C    1 1 
       C 55 153225 3 1 24 ARG CA   C   7.750  -4.355   3.412 1.00 . . C 342 ARG CA   1 1 
       C 55 153226 3 1 24 ARG CB   C   8.787  -4.661   4.495 1.00 . . C 342 ARG CB   1 1 
       C 55 153227 3 1 24 ARG CD   C   9.809  -6.849   5.142 1.00 . . C 342 ARG CD   1 1 
       C 55 153228 3 1 24 ARG CG   C   9.688  -5.807   4.028 1.00 . . C 342 ARG CG   1 1 
       C 55 153229 3 1 24 ARG CZ   C  10.266  -6.812   7.525 1.00 . . C 342 ARG CZ   1 1 
       C 55 153230 3 1 24 ARG H    H   7.611  -2.390   4.283 1.00 . . C 342 ARG H    1 1 
       C 55 153231 3 1 24 ARG HA   H   8.216  -4.412   2.440 1.00 . . C 342 ARG HA   1 1 
       C 55 153232 3 1 24 ARG HB2  H   9.387  -3.781   4.678 1.00 . . C 342 ARG HB2  1 1 
       C 55 153233 3 1 24 ARG HB3  H   8.283  -4.950   5.405 1.00 . . C 342 ARG HB3  1 1 
       C 55 153234 3 1 24 ARG HD2  H   8.836  -7.267   5.352 1.00 . . C 342 ARG HD2  1 1 
       C 55 153235 3 1 24 ARG HD3  H  10.478  -7.636   4.827 1.00 . . C 342 ARG HD3  1 1 
       C 55 153236 3 1 24 ARG HE   H  10.762  -5.316   6.316 1.00 . . C 342 ARG HE   1 1 
       C 55 153237 3 1 24 ARG HG2  H   9.259  -6.266   3.149 1.00 . . C 342 ARG HG2  1 1 
       C 55 153238 3 1 24 ARG HG3  H  10.668  -5.420   3.791 1.00 . . C 342 ARG HG3  1 1 
       C 55 153239 3 1 24 ARG HH11 H   9.354  -8.436   6.786 1.00 . . C 342 ARG HH11 1 1 
       C 55 153240 3 1 24 ARG HH12 H   9.656  -8.456   8.491 1.00 . . C 342 ARG HH12 1 1 
       C 55 153241 3 1 24 ARG HH21 H  11.161  -5.335   8.537 1.00 . . C 342 ARG HH21 1 1 
       C 55 153242 3 1 24 ARG HH22 H  10.677  -6.704   9.481 1.00 . . C 342 ARG HH22 1 1 
       C 55 153243 3 1 24 ARG N    N   7.204  -2.985   3.621 1.00 . . C 342 ARG N    1 1 
       C 55 153244 3 1 24 ARG NE   N  10.347  -6.202   6.372 1.00 . . C 342 ARG NE   1 1 
       C 55 153245 3 1 24 ARG NH1  N   9.715  -7.993   7.606 1.00 . . C 342 ARG NH1  1 1 
       C 55 153246 3 1 24 ARG NH2  N  10.738  -6.239   8.598 1.00 . . C 342 ARG NH2  1 1 
       C 55 153247 3 1 24 ARG O    O   6.619  -6.377   2.805 1.00 . . C 342 ARG O    1 1 
       C 55 153248 3 1 25 GLU C    C   3.808  -6.228   3.095 1.00 . . C 343 GLU C    1 1 
       C 55 153249 3 1 25 GLU CA   C   4.508  -6.096   4.446 1.00 . . C 343 GLU CA   1 1 
       C 55 153250 3 1 25 GLU CB   C   3.514  -5.591   5.493 1.00 . . C 343 GLU CB   1 1 
       C 55 153251 3 1 25 GLU CD   C   1.532  -6.336   6.821 1.00 . . C 343 GLU CD   1 1 
       C 55 153252 3 1 25 GLU CG   C   2.269  -6.480   5.488 1.00 . . C 343 GLU CG   1 1 
       C 55 153253 3 1 25 GLU H    H   5.652  -4.319   4.874 1.00 . . C 343 GLU H    1 1 
       C 55 153254 3 1 25 GLU HA   H   4.889  -7.060   4.743 1.00 . . C 343 GLU HA   1 1 
       C 55 153255 3 1 25 GLU HB2  H   3.975  -5.621   6.470 1.00 . . C 343 GLU HB2  1 1 
       C 55 153256 3 1 25 GLU HB3  H   3.230  -4.576   5.259 1.00 . . C 343 GLU HB3  1 1 
       C 55 153257 3 1 25 GLU HG2  H   1.616  -6.180   4.680 1.00 . . C 343 GLU HG2  1 1 
       C 55 153258 3 1 25 GLU HG3  H   2.562  -7.510   5.350 1.00 . . C 343 GLU HG3  1 1 
       C 55 153259 3 1 25 GLU N    N   5.639  -5.133   4.326 1.00 . . C 343 GLU N    1 1 
       C 55 153260 3 1 25 GLU O    O   3.567  -7.317   2.613 1.00 . . C 343 GLU O    1 1 
       C 55 153261 3 1 25 GLU OE1  O   1.435  -5.220   7.304 1.00 . . C 343 GLU OE1  1 1 
       C 55 153262 3 1 25 GLU OE2  O   1.077  -7.344   7.336 1.00 . . C 343 GLU OE2  1 1 
       C 55 153263 3 1 26 LEU C    C   3.726  -5.906   0.164 1.00 . . C 344 LEU C    1 1 
       C 55 153264 3 1 26 LEU CA   C   2.807  -5.194   1.155 1.00 . . C 344 LEU CA   1 1 
       C 55 153265 3 1 26 LEU CB   C   2.517  -3.775   0.661 1.00 . . C 344 LEU CB   1 1 
       C 55 153266 3 1 26 LEU CD1  C   1.392  -1.615   1.218 1.00 . . C 344 LEU CD1  1 1 
       C 55 153267 3 1 26 LEU CD2  C   0.253  -3.782   1.712 1.00 . . C 344 LEU CD2  1 1 
       C 55 153268 3 1 26 LEU CG   C   1.603  -3.064   1.659 1.00 . . C 344 LEU CG   1 1 
       C 55 153269 3 1 26 LEU H    H   3.693  -4.262   2.883 1.00 . . C 344 LEU H    1 1 
       C 55 153270 3 1 26 LEU HA   H   1.882  -5.742   1.249 1.00 . . C 344 LEU HA   1 1 
       C 55 153271 3 1 26 LEU HB2  H   3.446  -3.229   0.570 1.00 . . C 344 LEU HB2  1 1 
       C 55 153272 3 1 26 LEU HB3  H   2.030  -3.821  -0.302 1.00 . . C 344 LEU HB3  1 1 
       C 55 153273 3 1 26 LEU HD11 H   1.219  -1.584   0.152 1.00 . . C 344 LEU HD11 1 1 
       C 55 153274 3 1 26 LEU HD12 H   0.537  -1.202   1.733 1.00 . . C 344 LEU HD12 1 1 
       C 55 153275 3 1 26 LEU HD13 H   2.270  -1.034   1.457 1.00 . . C 344 LEU HD13 1 1 
       C 55 153276 3 1 26 LEU HD21 H   0.114  -4.356   0.807 1.00 . . C 344 LEU HD21 1 1 
       C 55 153277 3 1 26 LEU HD22 H   0.230  -4.444   2.565 1.00 . . C 344 LEU HD22 1 1 
       C 55 153278 3 1 26 LEU HD23 H  -0.540  -3.053   1.800 1.00 . . C 344 LEU HD23 1 1 
       C 55 153279 3 1 26 LEU HG   H   2.059  -3.079   2.638 1.00 . . C 344 LEU HG   1 1 
       C 55 153280 3 1 26 LEU N    N   3.485  -5.129   2.478 1.00 . . C 344 LEU N    1 1 
       C 55 153281 3 1 26 LEU O    O   3.283  -6.628  -0.706 1.00 . . C 344 LEU O    1 1 
       C 55 153282 3 1 27 ASN C    C   5.813  -7.889  -0.531 1.00 . . C 345 ASN C    1 1 
       C 55 153283 3 1 27 ASN CA   C   5.970  -6.370  -0.625 1.00 . . C 345 ASN CA   1 1 
       C 55 153284 3 1 27 ASN CB   C   7.396  -5.982  -0.231 1.00 . . C 345 ASN CB   1 1 
       C 55 153285 3 1 27 ASN CG   C   8.357  -6.355  -1.359 1.00 . . C 345 ASN CG   1 1 
       C 55 153286 3 1 27 ASN H    H   5.339  -5.123   1.011 1.00 . . C 345 ASN H    1 1 
       C 55 153287 3 1 27 ASN HA   H   5.777  -6.051  -1.636 1.00 . . C 345 ASN HA   1 1 
       C 55 153288 3 1 27 ASN HB2  H   7.443  -4.917  -0.054 1.00 . . C 345 ASN HB2  1 1 
       C 55 153289 3 1 27 ASN HB3  H   7.677  -6.510   0.668 1.00 . . C 345 ASN HB3  1 1 
       C 55 153290 3 1 27 ASN HD21 H   7.318  -5.393  -2.748 1.00 . . C 345 ASN HD21 1 1 
       C 55 153291 3 1 27 ASN HD22 H   8.722  -6.170  -3.300 1.00 . . C 345 ASN HD22 1 1 
       C 55 153292 3 1 27 ASN N    N   5.008  -5.708   0.297 1.00 . . C 345 ASN N    1 1 
       C 55 153293 3 1 27 ASN ND2  N   8.112  -5.939  -2.570 1.00 . . C 345 ASN ND2  1 1 
       C 55 153294 3 1 27 ASN O    O   5.638  -8.569  -1.523 1.00 . . C 345 ASN O    1 1 
       C 55 153295 3 1 27 ASN OD1  O   9.341  -7.033  -1.137 1.00 . . C 345 ASN OD1  1 1 
       C 55 153296 3 1 28 GLU C    C   4.364 -10.356   0.361 1.00 . . C 346 GLU C    1 1 
       C 55 153297 3 1 28 GLU CA   C   5.750  -9.900   0.821 1.00 . . C 346 GLU CA   1 1 
       C 55 153298 3 1 28 GLU CB   C   5.948 -10.268   2.293 1.00 . . C 346 GLU CB   1 1 
       C 55 153299 3 1 28 GLU CD   C   7.729 -10.499   4.031 1.00 . . C 346 GLU CD   1 1 
       C 55 153300 3 1 28 GLU CG   C   7.418 -10.614   2.538 1.00 . . C 346 GLU CG   1 1 
       C 55 153301 3 1 28 GLU H    H   6.031  -7.854   1.439 1.00 . . C 346 GLU H    1 1 
       C 55 153302 3 1 28 GLU HA   H   6.502 -10.394   0.225 1.00 . . C 346 GLU HA   1 1 
       C 55 153303 3 1 28 GLU HB2  H   5.665  -9.430   2.914 1.00 . . C 346 GLU HB2  1 1 
       C 55 153304 3 1 28 GLU HB3  H   5.333 -11.121   2.536 1.00 . . C 346 GLU HB3  1 1 
       C 55 153305 3 1 28 GLU HG2  H   7.610 -11.624   2.206 1.00 . . C 346 GLU HG2  1 1 
       C 55 153306 3 1 28 GLU HG3  H   8.046  -9.929   1.988 1.00 . . C 346 GLU HG3  1 1 
       C 55 153307 3 1 28 GLU N    N   5.884  -8.424   0.655 1.00 . . C 346 GLU N    1 1 
       C 55 153308 3 1 28 GLU O    O   4.199 -11.444  -0.147 1.00 . . C 346 GLU O    1 1 
       C 55 153309 3 1 28 GLU OE1  O   6.845 -10.100   4.771 1.00 . . C 346 GLU OE1  1 1 
       C 55 153310 3 1 28 GLU OE2  O   8.846 -10.813   4.410 1.00 . . C 346 GLU OE2  1 1 
       C 55 153311 3 1 29 ALA C    C   1.956 -10.198  -1.385 1.00 . . C 347 ALA C    1 1 
       C 55 153312 3 1 29 ALA CA   C   1.989  -9.934   0.122 1.00 . . C 347 ALA CA   1 1 
       C 55 153313 3 1 29 ALA CB   C   1.010  -8.809   0.463 1.00 . . C 347 ALA CB   1 1 
       C 55 153314 3 1 29 ALA H    H   3.516  -8.669   0.965 1.00 . . C 347 ALA H    1 1 
       C 55 153315 3 1 29 ALA HA   H   1.700 -10.830   0.645 1.00 . . C 347 ALA HA   1 1 
       C 55 153316 3 1 29 ALA HB1  H   1.312  -8.335   1.385 1.00 . . C 347 ALA HB1  1 1 
       C 55 153317 3 1 29 ALA HB2  H   1.009  -8.079  -0.333 1.00 . . C 347 ALA HB2  1 1 
       C 55 153318 3 1 29 ALA HB3  H   0.017  -9.218   0.577 1.00 . . C 347 ALA HB3  1 1 
       C 55 153319 3 1 29 ALA N    N   3.365  -9.539   0.544 1.00 . . C 347 ALA N    1 1 
       C 55 153320 3 1 29 ALA O    O   1.517 -11.239  -1.832 1.00 . . C 347 ALA O    1 1 
       C 55 153321 3 1 30 LEU C    C   3.248 -10.666  -4.020 1.00 . . C 348 LEU C    1 1 
       C 55 153322 3 1 30 LEU CA   C   2.389  -9.457  -3.649 1.00 . . C 348 LEU CA   1 1 
       C 55 153323 3 1 30 LEU CB   C   2.945  -8.207  -4.336 1.00 . . C 348 LEU CB   1 1 
       C 55 153324 3 1 30 LEU CD1  C   2.746  -5.716  -4.370 1.00 . . C 348 LEU CD1  1 1 
       C 55 153325 3 1 30 LEU CD2  C   0.788  -7.135  -4.996 1.00 . . C 348 LEU CD2  1 1 
       C 55 153326 3 1 30 LEU CG   C   2.008  -7.025  -4.079 1.00 . . C 348 LEU CG   1 1 
       C 55 153327 3 1 30 LEU H    H   2.749  -8.428  -1.789 1.00 . . C 348 LEU H    1 1 
       C 55 153328 3 1 30 LEU HA   H   1.376  -9.626  -3.977 1.00 . . C 348 LEU HA   1 1 
       C 55 153329 3 1 30 LEU HB2  H   3.925  -7.984  -3.939 1.00 . . C 348 LEU HB2  1 1 
       C 55 153330 3 1 30 LEU HB3  H   3.017  -8.382  -5.398 1.00 . . C 348 LEU HB3  1 1 
       C 55 153331 3 1 30 LEU HD11 H   3.811  -5.882  -4.307 1.00 . . C 348 LEU HD11 1 1 
       C 55 153332 3 1 30 LEU HD12 H   2.492  -5.372  -5.361 1.00 . . C 348 LEU HD12 1 1 
       C 55 153333 3 1 30 LEU HD13 H   2.454  -4.971  -3.645 1.00 . . C 348 LEU HD13 1 1 
       C 55 153334 3 1 30 LEU HD21 H   0.975  -7.877  -5.758 1.00 . . C 348 LEU HD21 1 1 
       C 55 153335 3 1 30 LEU HD22 H  -0.074  -7.425  -4.414 1.00 . . C 348 LEU HD22 1 1 
       C 55 153336 3 1 30 LEU HD23 H   0.601  -6.179  -5.463 1.00 . . C 348 LEU HD23 1 1 
       C 55 153337 3 1 30 LEU HG   H   1.689  -7.036  -3.047 1.00 . . C 348 LEU HG   1 1 
       C 55 153338 3 1 30 LEU N    N   2.406  -9.262  -2.171 1.00 . . C 348 LEU N    1 1 
       C 55 153339 3 1 30 LEU O    O   2.869 -11.481  -4.838 1.00 . . C 348 LEU O    1 1 
       C 55 153340 3 1 31 GLU C    C   4.549 -13.253  -3.427 1.00 . . C 349 GLU C    1 1 
       C 55 153341 3 1 31 GLU CA   C   5.281 -11.948  -3.748 1.00 . . C 349 GLU CA   1 1 
       C 55 153342 3 1 31 GLU CB   C   6.560 -11.864  -2.913 1.00 . . C 349 GLU CB   1 1 
       C 55 153343 3 1 31 GLU CD   C   8.711 -10.629  -2.609 1.00 . . C 349 GLU CD   1 1 
       C 55 153344 3 1 31 GLU CG   C   7.504 -10.829  -3.527 1.00 . . C 349 GLU CG   1 1 
       C 55 153345 3 1 31 GLU H    H   4.687 -10.122  -2.770 1.00 . . C 349 GLU H    1 1 
       C 55 153346 3 1 31 GLU HA   H   5.534 -11.927  -4.796 1.00 . . C 349 GLU HA   1 1 
       C 55 153347 3 1 31 GLU HB2  H   6.311 -11.571  -1.903 1.00 . . C 349 GLU HB2  1 1 
       C 55 153348 3 1 31 GLU HB3  H   7.046 -12.828  -2.899 1.00 . . C 349 GLU HB3  1 1 
       C 55 153349 3 1 31 GLU HG2  H   7.840 -11.177  -4.494 1.00 . . C 349 GLU HG2  1 1 
       C 55 153350 3 1 31 GLU HG3  H   6.984  -9.890  -3.643 1.00 . . C 349 GLU HG3  1 1 
       C 55 153351 3 1 31 GLU N    N   4.400 -10.790  -3.427 1.00 . . C 349 GLU N    1 1 
       C 55 153352 3 1 31 GLU O    O   4.704 -14.247  -4.107 1.00 . . C 349 GLU O    1 1 
       C 55 153353 3 1 31 GLU OE1  O   9.209 -11.617  -2.094 1.00 . . C 349 GLU OE1  1 1 
       C 55 153354 3 1 31 GLU OE2  O   9.117  -9.492  -2.435 1.00 . . C 349 GLU OE2  1 1 
       C 55 153355 3 1 32 LEU C    C   2.007 -14.831  -3.127 1.00 . . C 350 LEU C    1 1 
       C 55 153356 3 1 32 LEU CA   C   3.013 -14.495  -2.026 1.00 . . C 350 LEU CA   1 1 
       C 55 153357 3 1 32 LEU CB   C   2.273 -14.272  -0.706 1.00 . . C 350 LEU CB   1 1 
       C 55 153358 3 1 32 LEU CD1  C   1.199 -15.410   1.242 1.00 . . C 350 LEU CD1  1 1 
       C 55 153359 3 1 32 LEU CD2  C   1.353 -16.579  -0.962 1.00 . . C 350 LEU CD2  1 1 
       C 55 153360 3 1 32 LEU CG   C   2.059 -15.615  -0.007 1.00 . . C 350 LEU CG   1 1 
       C 55 153361 3 1 32 LEU H    H   3.642 -12.443  -1.861 1.00 . . C 350 LEU H    1 1 
       C 55 153362 3 1 32 LEU HA   H   3.709 -15.310  -1.916 1.00 . . C 350 LEU HA   1 1 
       C 55 153363 3 1 32 LEU HB2  H   2.860 -13.624  -0.070 1.00 . . C 350 LEU HB2  1 1 
       C 55 153364 3 1 32 LEU HB3  H   1.316 -13.813  -0.902 1.00 . . C 350 LEU HB3  1 1 
       C 55 153365 3 1 32 LEU HD11 H   0.434 -14.676   1.035 1.00 . . C 350 LEU HD11 1 1 
       C 55 153366 3 1 32 LEU HD12 H   0.737 -16.346   1.518 1.00 . . C 350 LEU HD12 1 1 
       C 55 153367 3 1 32 LEU HD13 H   1.821 -15.062   2.053 1.00 . . C 350 LEU HD13 1 1 
       C 55 153368 3 1 32 LEU HD21 H   0.612 -16.042  -1.533 1.00 . . C 350 LEU HD21 1 1 
       C 55 153369 3 1 32 LEU HD22 H   2.078 -17.015  -1.634 1.00 . . C 350 LEU HD22 1 1 
       C 55 153370 3 1 32 LEU HD23 H   0.874 -17.362  -0.394 1.00 . . C 350 LEU HD23 1 1 
       C 55 153371 3 1 32 LEU HG   H   3.015 -16.026   0.281 1.00 . . C 350 LEU HG   1 1 
       C 55 153372 3 1 32 LEU N    N   3.753 -13.256  -2.394 1.00 . . C 350 LEU N    1 1 
       C 55 153373 3 1 32 LEU O    O   1.833 -15.975  -3.498 1.00 . . C 350 LEU O    1 1 
       C 55 153374 3 1 33 LYS C    C   1.079 -14.695  -5.940 1.00 . . C 351 LYS C    1 1 
       C 55 153375 3 1 33 LYS CA   C   0.356 -14.093  -4.737 1.00 . . C 351 LYS CA   1 1 
       C 55 153376 3 1 33 LYS CB   C  -0.306 -12.772  -5.139 1.00 . . C 351 LYS CB   1 1 
       C 55 153377 3 1 33 LYS CD   C  -2.304 -11.734  -6.222 1.00 . . C 351 LYS CD   1 1 
       C 55 153378 3 1 33 LYS CE   C  -2.779 -11.038  -4.944 1.00 . . C 351 LYS CE   1 1 
       C 55 153379 3 1 33 LYS CG   C  -1.623 -13.056  -5.863 1.00 . . C 351 LYS CG   1 1 
       C 55 153380 3 1 33 LYS H    H   1.510 -12.925  -3.346 1.00 . . C 351 LYS H    1 1 
       C 55 153381 3 1 33 LYS HA   H  -0.395 -14.782  -4.385 1.00 . . C 351 LYS HA   1 1 
       C 55 153382 3 1 33 LYS HB2  H  -0.502 -12.185  -4.252 1.00 . . C 351 LYS HB2  1 1 
       C 55 153383 3 1 33 LYS HB3  H   0.353 -12.222  -5.795 1.00 . . C 351 LYS HB3  1 1 
       C 55 153384 3 1 33 LYS HD2  H  -1.601 -11.097  -6.740 1.00 . . C 351 LYS HD2  1 1 
       C 55 153385 3 1 33 LYS HD3  H  -3.152 -11.928  -6.861 1.00 . . C 351 LYS HD3  1 1 
       C 55 153386 3 1 33 LYS HE2  H  -3.336 -11.738  -4.339 1.00 . . C 351 LYS HE2  1 1 
       C 55 153387 3 1 33 LYS HE3  H  -1.924 -10.683  -4.388 1.00 . . C 351 LYS HE3  1 1 
       C 55 153388 3 1 33 LYS HG2  H  -1.424 -13.617  -6.765 1.00 . . C 351 LYS HG2  1 1 
       C 55 153389 3 1 33 LYS HG3  H  -2.272 -13.629  -5.218 1.00 . . C 351 LYS HG3  1 1 
       C 55 153390 3 1 33 LYS HZ1  H  -4.052 -10.036  -6.252 1.00 . . C 351 LYS HZ1  1 1 
       C 55 153391 3 1 33 LYS HZ2  H  -4.423  -9.805  -4.610 1.00 . . C 351 LYS HZ2  1 1 
       C 55 153392 3 1 33 LYS HZ3  H  -3.092  -9.010  -5.297 1.00 . . C 351 LYS HZ3  1 1 
       C 55 153393 3 1 33 LYS N    N   1.348 -13.839  -3.656 1.00 . . C 351 LYS N    1 1 
       C 55 153394 3 1 33 LYS NZ   N  -3.652  -9.885  -5.303 1.00 . . C 351 LYS NZ   1 1 
       C 55 153395 3 1 33 LYS O    O   0.663 -15.690  -6.500 1.00 . . C 351 LYS O    1 1 
       C 55 153396 3 1 34 ASP C    C   3.335 -16.075  -7.226 1.00 . . C 352 ASP C    1 1 
       C 55 153397 3 1 34 ASP CA   C   2.937 -14.621  -7.490 1.00 . . C 352 ASP CA   1 1 
       C 55 153398 3 1 34 ASP CB   C   4.194 -13.773  -7.677 1.00 . . C 352 ASP CB   1 1 
       C 55 153399 3 1 34 ASP CG   C   3.865 -12.546  -8.529 1.00 . . C 352 ASP CG   1 1 
       C 55 153400 3 1 34 ASP H    H   2.480 -13.300  -5.858 1.00 . . C 352 ASP H    1 1 
       C 55 153401 3 1 34 ASP HA   H   2.331 -14.568  -8.382 1.00 . . C 352 ASP HA   1 1 
       C 55 153402 3 1 34 ASP HB2  H   4.557 -13.453  -6.710 1.00 . . C 352 ASP HB2  1 1 
       C 55 153403 3 1 34 ASP HB3  H   4.952 -14.358  -8.167 1.00 . . C 352 ASP HB3  1 1 
       C 55 153404 3 1 34 ASP N    N   2.166 -14.096  -6.332 1.00 . . C 352 ASP N    1 1 
       C 55 153405 3 1 34 ASP O    O   3.396 -16.887  -8.128 1.00 . . C 352 ASP O    1 1 
       C 55 153406 3 1 34 ASP OD1  O   2.784 -12.006  -8.362 1.00 . . C 352 ASP OD1  1 1 
       C 55 153407 3 1 34 ASP OD2  O   4.700 -12.167  -9.334 1.00 . . C 352 ASP OD2  1 1 
       C 55 153408 3 1 35 ALA C    C   2.825 -18.748  -5.877 1.00 . . C 353 ALA C    1 1 
       C 55 153409 3 1 35 ALA CA   C   4.012 -17.805  -5.669 1.00 . . C 353 ALA CA   1 1 
       C 55 153410 3 1 35 ALA CB   C   4.468 -17.876  -4.211 1.00 . . C 353 ALA CB   1 1 
       C 55 153411 3 1 35 ALA H    H   3.559 -15.734  -5.285 1.00 . . C 353 ALA H    1 1 
       C 55 153412 3 1 35 ALA HA   H   4.825 -18.104  -6.314 1.00 . . C 353 ALA HA   1 1 
       C 55 153413 3 1 35 ALA HB1  H   5.127 -17.047  -3.999 1.00 . . C 353 ALA HB1  1 1 
       C 55 153414 3 1 35 ALA HB2  H   3.607 -17.826  -3.561 1.00 . . C 353 ALA HB2  1 1 
       C 55 153415 3 1 35 ALA HB3  H   4.992 -18.805  -4.042 1.00 . . C 353 ALA HB3  1 1 
       C 55 153416 3 1 35 ALA N    N   3.611 -16.407  -5.995 1.00 . . C 353 ALA N    1 1 
       C 55 153417 3 1 35 ALA O    O   2.991 -19.905  -6.208 1.00 . . C 353 ALA O    1 1 
       C 55 153418 3 1 36 GLN C    C   0.070 -19.197  -7.356 1.00 . . C 354 GLN C    1 1 
       C 55 153419 3 1 36 GLN CA   C   0.437 -19.141  -5.872 1.00 . . C 354 GLN CA   1 1 
       C 55 153420 3 1 36 GLN CB   C  -0.742 -18.574  -5.077 1.00 . . C 354 GLN CB   1 1 
       C 55 153421 3 1 36 GLN CD   C  -2.035 -18.999  -2.981 1.00 . . C 354 GLN CD   1 1 
       C 55 153422 3 1 36 GLN CG   C  -0.646 -19.036  -3.622 1.00 . . C 354 GLN CG   1 1 
       C 55 153423 3 1 36 GLN H    H   1.514 -17.330  -5.417 1.00 . . C 354 GLN H    1 1 
       C 55 153424 3 1 36 GLN HA   H   0.663 -20.136  -5.519 1.00 . . C 354 GLN HA   1 1 
       C 55 153425 3 1 36 GLN HB2  H  -0.715 -17.494  -5.115 1.00 . . C 354 GLN HB2  1 1 
       C 55 153426 3 1 36 GLN HB3  H  -1.668 -18.927  -5.504 1.00 . . C 354 GLN HB3  1 1 
       C 55 153427 3 1 36 GLN HE21 H  -2.605 -17.378  -3.975 1.00 . . C 354 GLN HE21 1 1 
       C 55 153428 3 1 36 GLN HE22 H  -3.762 -18.022  -2.914 1.00 . . C 354 GLN HE22 1 1 
       C 55 153429 3 1 36 GLN HG2  H  -0.260 -20.045  -3.589 1.00 . . C 354 GLN HG2  1 1 
       C 55 153430 3 1 36 GLN HG3  H   0.016 -18.380  -3.078 1.00 . . C 354 GLN HG3  1 1 
       C 55 153431 3 1 36 GLN N    N   1.628 -18.265  -5.685 1.00 . . C 354 GLN N    1 1 
       C 55 153432 3 1 36 GLN NE2  N  -2.870 -18.055  -3.318 1.00 . . C 354 GLN NE2  1 1 
       C 55 153433 3 1 36 GLN O    O  -0.752 -19.988  -7.773 1.00 . . C 354 GLN O    1 1 
       C 55 153434 3 1 36 GLN OE1  O  -2.363 -19.839  -2.167 1.00 . . C 354 GLN OE1  1 1 
       C 55 153435 3 1 37 ALA C    C   0.963 -19.620 -10.263 1.00 . . C 355 ALA C    1 1 
       C 55 153436 3 1 37 ALA CA   C   0.362 -18.371  -9.614 1.00 . . C 355 ALA CA   1 1 
       C 55 153437 3 1 37 ALA CB   C   0.955 -17.121 -10.268 1.00 . . C 355 ALA CB   1 1 
       C 55 153438 3 1 37 ALA H    H   1.335 -17.733  -7.801 1.00 . . C 355 ALA H    1 1 
       C 55 153439 3 1 37 ALA HA   H  -0.707 -18.376  -9.752 1.00 . . C 355 ALA HA   1 1 
       C 55 153440 3 1 37 ALA HB1  H   1.488 -16.545  -9.525 1.00 . . C 355 ALA HB1  1 1 
       C 55 153441 3 1 37 ALA HB2  H   1.635 -17.413 -11.053 1.00 . . C 355 ALA HB2  1 1 
       C 55 153442 3 1 37 ALA HB3  H   0.159 -16.521 -10.685 1.00 . . C 355 ALA HB3  1 1 
       C 55 153443 3 1 37 ALA N    N   0.675 -18.364  -8.157 1.00 . . C 355 ALA N    1 1 
       C 55 153444 3 1 37 ALA O    O   0.322 -20.299 -11.041 1.00 . . C 355 ALA O    1 1 
       C 55 153445 3 1 38 GLY C    C   2.506 -22.370  -9.741 1.00 . . C 356 GLY C    1 1 
       C 55 153446 3 1 38 GLY CA   C   2.845 -21.120 -10.557 1.00 . . C 356 GLY CA   1 1 
       C 55 153447 3 1 38 GLY H    H   2.691 -19.355  -9.330 1.00 . . C 356 GLY H    1 1 
       C 55 153448 3 1 38 GLY HA2  H   2.492 -21.246 -11.571 1.00 . . C 356 GLY HA2  1 1 
       C 55 153449 3 1 38 GLY HA3  H   3.915 -20.980 -10.565 1.00 . . C 356 GLY HA3  1 1 
       C 55 153450 3 1 38 GLY N    N   2.193 -19.921  -9.955 1.00 . . C 356 GLY N    1 1 
       C 55 153451 3 1 38 GLY O    O   3.160 -23.388  -9.853 1.00 . . C 356 GLY O    1 1 
       C 55 153452 3 1 39 LYS C    C   0.215 -24.418  -8.914 1.00 . . C 357 LYS C    1 1 
       C 55 153453 3 1 39 LYS CA   C   1.131 -23.496  -8.101 1.00 . . C 357 LYS CA   1 1 
       C 55 153454 3 1 39 LYS CB   C   0.413 -23.032  -6.829 1.00 . . C 357 LYS CB   1 1 
       C 55 153455 3 1 39 LYS CD   C  -1.674 -21.984  -5.937 1.00 . . C 357 LYS CD   1 1 
       C 55 153456 3 1 39 LYS CE   C  -2.702 -22.907  -5.279 1.00 . . C 357 LYS CE   1 1 
       C 55 153457 3 1 39 LYS CG   C  -1.048 -22.691  -7.141 1.00 . . C 357 LYS CG   1 1 
       C 55 153458 3 1 39 LYS H    H   0.978 -21.481  -8.833 1.00 . . C 357 LYS H    1 1 
       C 55 153459 3 1 39 LYS HA   H   2.028 -24.032  -7.830 1.00 . . C 357 LYS HA   1 1 
       C 55 153460 3 1 39 LYS HB2  H   0.449 -23.817  -6.095 1.00 . . C 357 LYS HB2  1 1 
       C 55 153461 3 1 39 LYS HB3  H   0.908 -22.155  -6.439 1.00 . . C 357 LYS HB3  1 1 
       C 55 153462 3 1 39 LYS HD2  H  -0.902 -21.736  -5.224 1.00 . . C 357 LYS HD2  1 1 
       C 55 153463 3 1 39 LYS HD3  H  -2.164 -21.080  -6.266 1.00 . . C 357 LYS HD3  1 1 
       C 55 153464 3 1 39 LYS HE2  H  -3.483 -22.312  -4.828 1.00 . . C 357 LYS HE2  1 1 
       C 55 153465 3 1 39 LYS HE3  H  -3.131 -23.559  -6.025 1.00 . . C 357 LYS HE3  1 1 
       C 55 153466 3 1 39 LYS HG2  H  -1.090 -22.043  -8.004 1.00 . . C 357 LYS HG2  1 1 
       C 55 153467 3 1 39 LYS HG3  H  -1.593 -23.600  -7.345 1.00 . . C 357 LYS HG3  1 1 
       C 55 153468 3 1 39 LYS HZ1  H  -1.002 -23.635  -4.321 1.00 . . C 357 LYS HZ1  1 1 
       C 55 153469 3 1 39 LYS HZ2  H  -2.329 -23.391  -3.288 1.00 . . C 357 LYS HZ2  1 1 
       C 55 153470 3 1 39 LYS HZ3  H  -2.302 -24.723  -4.342 1.00 . . C 357 LYS HZ3  1 1 
       C 55 153471 3 1 39 LYS N    N   1.495 -22.307  -8.917 1.00 . . C 357 LYS N    1 1 
       C 55 153472 3 1 39 LYS NZ   N  -2.033 -23.725  -4.228 1.00 . . C 357 LYS NZ   1 1 
       C 55 153473 3 1 39 LYS O    O  -0.637 -23.967  -9.654 1.00 . . C 357 LYS O    1 1 
       C 55 153474 3 1 40 GLU C    C  -1.945 -26.246  -9.396 1.00 . . C 358 GLU C    1 1 
       C 55 153475 3 1 40 GLU CA   C  -0.473 -26.656  -9.544 1.00 . . C 358 GLU CA   1 1 
       C 55 153476 3 1 40 GLU CB   C  -0.283 -28.068  -8.986 1.00 . . C 358 GLU CB   1 1 
       C 55 153477 3 1 40 GLU CD   C   1.290 -30.009  -9.067 1.00 . . C 358 GLU CD   1 1 
       C 55 153478 3 1 40 GLU CG   C   1.181 -28.485  -9.141 1.00 . . C 358 GLU CG   1 1 
       C 55 153479 3 1 40 GLU H    H   1.078 -26.048  -8.178 1.00 . . C 358 GLU H    1 1 
       C 55 153480 3 1 40 GLU HA   H  -0.189 -26.641 -10.584 1.00 . . C 358 GLU HA   1 1 
       C 55 153481 3 1 40 GLU HB2  H  -0.555 -28.082  -7.940 1.00 . . C 358 GLU HB2  1 1 
       C 55 153482 3 1 40 GLU HB3  H  -0.911 -28.757  -9.531 1.00 . . C 358 GLU HB3  1 1 
       C 55 153483 3 1 40 GLU HG2  H   1.553 -28.141 -10.095 1.00 . . C 358 GLU HG2  1 1 
       C 55 153484 3 1 40 GLU HG3  H   1.766 -28.045  -8.346 1.00 . . C 358 GLU HG3  1 1 
       C 55 153485 3 1 40 GLU N    N   0.385 -25.705  -8.781 1.00 . . C 358 GLU N    1 1 
       C 55 153486 3 1 40 GLU O    O  -2.532 -26.435  -8.349 1.00 . . C 358 GLU O    1 1 
       C 55 153487 3 1 40 GLU OE1  O   1.046 -30.550  -8.001 1.00 . . C 358 GLU OE1  1 1 
       C 55 153488 3 1 40 GLU OE2  O   1.617 -30.609 -10.078 1.00 . . C 358 GLU OE2  1 1 
       C 55 153489 3 1 41 PRO C    C  -4.837 -26.442 -10.189 1.00 . . C 359 PRO C    1 1 
       C 55 153490 3 1 41 PRO CA   C  -3.908 -25.253 -10.448 1.00 . . C 359 PRO CA   1 1 
       C 55 153491 3 1 41 PRO CB   C  -4.142 -24.680 -11.853 1.00 . . C 359 PRO CB   1 1 
       C 55 153492 3 1 41 PRO CD   C  -1.782 -25.471 -11.716 1.00 . . C 359 PRO CD   1 1 
       C 55 153493 3 1 41 PRO CG   C  -2.817 -24.818 -12.646 1.00 . . C 359 PRO CG   1 1 
       C 55 153494 3 1 41 PRO HA   H  -4.062 -24.484  -9.708 1.00 . . C 359 PRO HA   1 1 
       C 55 153495 3 1 41 PRO HB2  H  -4.929 -25.234 -12.347 1.00 . . C 359 PRO HB2  1 1 
       C 55 153496 3 1 41 PRO HB3  H  -4.415 -23.638 -11.784 1.00 . . C 359 PRO HB3  1 1 
       C 55 153497 3 1 41 PRO HD2  H  -1.445 -26.410 -12.131 1.00 . . C 359 PRO HD2  1 1 
       C 55 153498 3 1 41 PRO HD3  H  -0.947 -24.807 -11.556 1.00 . . C 359 PRO HD3  1 1 
       C 55 153499 3 1 41 PRO HG2  H  -2.975 -25.440 -13.516 1.00 . . C 359 PRO HG2  1 1 
       C 55 153500 3 1 41 PRO HG3  H  -2.468 -23.843 -12.949 1.00 . . C 359 PRO HG3  1 1 
       C 55 153501 3 1 41 PRO N    N  -2.502 -25.695 -10.449 1.00 . . C 359 PRO N    1 1 
       C 55 153502 3 1 41 PRO O    O  -4.694 -27.494 -10.780 1.00 . . C 359 PRO O    1 1 
       C 55 153503 3 1 42 GLY C    C  -8.128 -27.041  -9.501 1.00 . . C 360 GLY C    1 1 
       C 55 153504 3 1 42 GLY CA   C  -6.724 -27.404  -9.013 1.00 . . C 360 GLY CA   1 1 
       C 55 153505 3 1 42 GLY H    H  -5.886 -25.427  -8.843 1.00 . . C 360 GLY H    1 1 
       C 55 153506 3 1 42 GLY HA2  H  -6.386 -28.298  -9.518 1.00 . . C 360 GLY HA2  1 1 
       C 55 153507 3 1 42 GLY HA3  H  -6.752 -27.579  -7.949 1.00 . . C 360 GLY HA3  1 1 
       C 55 153508 3 1 42 GLY N    N  -5.788 -26.283  -9.309 1.00 . . C 360 GLY N    1 1 
       C 55 153509 3 1 42 GLY O    O  -8.357 -25.872  -9.765 1.00 . . C 360 GLY O    1 1 
       C 55 153510 3 1 42 GLY OXT  O  -8.949 -27.937  -9.603 1.00 . . C 360 GLY OXT  1 1 
       D 55 153511 4 1  1 LYS C    C -19.967 -18.982   6.859 1.00 . . D 319 LYS C    1 1 
       D 55 153512 4 1  1 LYS CA   C -20.563 -18.376   5.586 1.00 . . D 319 LYS CA   1 1 
       D 55 153513 4 1  1 LYS CB   C -19.782 -18.876   4.369 1.00 . . D 319 LYS CB   1 1 
       D 55 153514 4 1  1 LYS CD   C -19.901 -20.557   2.523 1.00 . . D 319 LYS CD   1 1 
       D 55 153515 4 1  1 LYS CE   C -19.445 -19.767   1.295 1.00 . . D 319 LYS CE   1 1 
       D 55 153516 4 1  1 LYS CG   C -20.721 -19.647   3.440 1.00 . . D 319 LYS CG   1 1 
       D 55 153517 4 1  1 LYS H1   H -19.833 -16.616   6.427 1.00 . . D 319 LYS H1   1 1 
       D 55 153518 4 1  1 LYS H2   H -20.115 -16.520   4.755 1.00 . . D 319 LYS H2   1 1 
       D 55 153519 4 1  1 LYS H3   H -21.422 -16.495   5.836 1.00 . . D 319 LYS H3   1 1 
       D 55 153520 4 1  1 LYS HA   H -21.598 -18.673   5.497 1.00 . . D 319 LYS HA   1 1 
       D 55 153521 4 1  1 LYS HB2  H -19.364 -18.032   3.839 1.00 . . D 319 LYS HB2  1 1 
       D 55 153522 4 1  1 LYS HB3  H -18.985 -19.528   4.694 1.00 . . D 319 LYS HB3  1 1 
       D 55 153523 4 1  1 LYS HD2  H -19.036 -20.922   3.059 1.00 . . D 319 LYS HD2  1 1 
       D 55 153524 4 1  1 LYS HD3  H -20.508 -21.392   2.207 1.00 . . D 319 LYS HD3  1 1 
       D 55 153525 4 1  1 LYS HE2  H -20.171 -19.882   0.503 1.00 . . D 319 LYS HE2  1 1 
       D 55 153526 4 1  1 LYS HE3  H -19.354 -18.722   1.552 1.00 . . D 319 LYS HE3  1 1 
       D 55 153527 4 1  1 LYS HG2  H -21.399 -20.247   4.031 1.00 . . D 319 LYS HG2  1 1 
       D 55 153528 4 1  1 LYS HG3  H -21.287 -18.951   2.839 1.00 . . D 319 LYS HG3  1 1 
       D 55 153529 4 1  1 LYS HZ1  H -18.055 -21.299   1.050 1.00 . . D 319 LYS HZ1  1 1 
       D 55 153530 4 1  1 LYS HZ2  H -18.032 -20.137  -0.190 1.00 . . D 319 LYS HZ2  1 1 
       D 55 153531 4 1  1 LYS HZ3  H -17.363 -19.772   1.325 1.00 . . D 319 LYS HZ3  1 1 
       D 55 153532 4 1  1 LYS N    N -20.477 -16.890   5.656 1.00 . . D 319 LYS N    1 1 
       D 55 153533 4 1  1 LYS NZ   N -18.124 -20.283   0.835 1.00 . . D 319 LYS NZ   1 1 
       D 55 153534 4 1  1 LYS O    O -18.961 -18.525   7.363 1.00 . . D 319 LYS O    1 1 
       D 55 153535 4 1  2 LYS C    C -20.070 -19.630   9.766 1.00 . . D 320 LYS C    1 1 
       D 55 153536 4 1  2 LYS CA   C -20.047 -20.644   8.620 1.00 . . D 320 LYS CA   1 1 
       D 55 153537 4 1  2 LYS CB   C -18.608 -21.106   8.377 1.00 . . D 320 LYS CB   1 1 
       D 55 153538 4 1  2 LYS CD   C -17.209 -23.126   7.923 1.00 . . D 320 LYS CD   1 1 
       D 55 153539 4 1  2 LYS CE   C -17.033 -24.612   8.243 1.00 . . D 320 LYS CE   1 1 
       D 55 153540 4 1  2 LYS CG   C -18.529 -22.628   8.514 1.00 . . D 320 LYS CG   1 1 
       D 55 153541 4 1  2 LYS H    H -21.389 -20.364   6.959 1.00 . . D 320 LYS H    1 1 
       D 55 153542 4 1  2 LYS HA   H -20.659 -21.495   8.880 1.00 . . D 320 LYS HA   1 1 
       D 55 153543 4 1  2 LYS HB2  H -18.300 -20.817   7.383 1.00 . . D 320 LYS HB2  1 1 
       D 55 153544 4 1  2 LYS HB3  H -17.955 -20.648   9.104 1.00 . . D 320 LYS HB3  1 1 
       D 55 153545 4 1  2 LYS HD2  H -17.219 -22.986   6.851 1.00 . . D 320 LYS HD2  1 1 
       D 55 153546 4 1  2 LYS HD3  H -16.389 -22.569   8.351 1.00 . . D 320 LYS HD3  1 1 
       D 55 153547 4 1  2 LYS HE2  H -17.067 -24.756   9.313 1.00 . . D 320 LYS HE2  1 1 
       D 55 153548 4 1  2 LYS HE3  H -17.828 -25.176   7.778 1.00 . . D 320 LYS HE3  1 1 
       D 55 153549 4 1  2 LYS HG2  H -18.582 -22.899   9.558 1.00 . . D 320 LYS HG2  1 1 
       D 55 153550 4 1  2 LYS HG3  H -19.352 -23.081   7.982 1.00 . . D 320 LYS HG3  1 1 
       D 55 153551 4 1  2 LYS HZ1  H -15.674 -24.913   6.695 1.00 . . D 320 LYS HZ1  1 1 
       D 55 153552 4 1  2 LYS HZ2  H -14.952 -24.560   8.192 1.00 . . D 320 LYS HZ2  1 1 
       D 55 153553 4 1  2 LYS HZ3  H -15.614 -26.098   7.906 1.00 . . D 320 LYS HZ3  1 1 
       D 55 153554 4 1  2 LYS N    N -20.579 -20.010   7.381 1.00 . . D 320 LYS N    1 1 
       D 55 153555 4 1  2 LYS NZ   N -15.719 -25.081   7.720 1.00 . . D 320 LYS NZ   1 1 
       D 55 153556 4 1  2 LYS O    O -19.315 -19.732  10.713 1.00 . . D 320 LYS O    1 1 
       D 55 153557 4 1  3 LYS C    C -19.629 -16.975  10.947 1.00 . . D 321 LYS C    1 1 
       D 55 153558 4 1  3 LYS CA   C -21.001 -17.634  10.777 1.00 . . D 321 LYS CA   1 1 
       D 55 153559 4 1  3 LYS CB   C -21.402 -18.313  12.089 1.00 . . D 321 LYS CB   1 1 
       D 55 153560 4 1  3 LYS CD   C -23.151 -19.690  13.223 1.00 . . D 321 LYS CD   1 1 
       D 55 153561 4 1  3 LYS CE   C -22.448 -21.035  13.420 1.00 . . D 321 LYS CE   1 1 
       D 55 153562 4 1  3 LYS CG   C -22.714 -19.076  11.892 1.00 . . D 321 LYS CG   1 1 
       D 55 153563 4 1  3 LYS H    H -21.533 -18.588   8.919 1.00 . . D 321 LYS H    1 1 
       D 55 153564 4 1  3 LYS HA   H -21.733 -16.883  10.521 1.00 . . D 321 LYS HA   1 1 
       D 55 153565 4 1  3 LYS HB2  H -20.626 -19.002  12.389 1.00 . . D 321 LYS HB2  1 1 
       D 55 153566 4 1  3 LYS HB3  H -21.536 -17.565  12.855 1.00 . . D 321 LYS HB3  1 1 
       D 55 153567 4 1  3 LYS HD2  H -22.887 -19.023  14.031 1.00 . . D 321 LYS HD2  1 1 
       D 55 153568 4 1  3 LYS HD3  H -24.220 -19.843  13.216 1.00 . . D 321 LYS HD3  1 1 
       D 55 153569 4 1  3 LYS HE2  H -22.600 -21.652  12.547 1.00 . . D 321 LYS HE2  1 1 
       D 55 153570 4 1  3 LYS HE3  H -21.391 -20.870  13.565 1.00 . . D 321 LYS HE3  1 1 
       D 55 153571 4 1  3 LYS HG2  H -23.476 -18.396  11.540 1.00 . . D 321 LYS HG2  1 1 
       D 55 153572 4 1  3 LYS HG3  H -22.568 -19.861  11.166 1.00 . . D 321 LYS HG3  1 1 
       D 55 153573 4 1  3 LYS HZ1  H -24.014 -21.457  14.726 1.00 . . D 321 LYS HZ1  1 1 
       D 55 153574 4 1  3 LYS HZ2  H -22.935 -22.749  14.496 1.00 . . D 321 LYS HZ2  1 1 
       D 55 153575 4 1  3 LYS HZ3  H -22.484 -21.432  15.464 1.00 . . D 321 LYS HZ3  1 1 
       D 55 153576 4 1  3 LYS N    N -20.932 -18.652   9.690 1.00 . . D 321 LYS N    1 1 
       D 55 153577 4 1  3 LYS NZ   N -23.013 -21.720  14.617 1.00 . . D 321 LYS NZ   1 1 
       D 55 153578 4 1  3 LYS O    O -18.873 -17.347  11.821 1.00 . . D 321 LYS O    1 1 
       D 55 153579 4 1  4 PRO C    C -17.931 -14.489  11.432 1.00 . . D 322 PRO C    1 1 
       D 55 153580 4 1  4 PRO CA   C -18.069 -15.282  10.128 1.00 . . D 322 PRO CA   1 1 
       D 55 153581 4 1  4 PRO CB   C -18.135 -14.328   8.927 1.00 . . D 322 PRO CB   1 1 
       D 55 153582 4 1  4 PRO CD   C -20.284 -15.588   9.043 1.00 . . D 322 PRO CD   1 1 
       D 55 153583 4 1  4 PRO CG   C -19.526 -14.501   8.265 1.00 . . D 322 PRO CG   1 1 
       D 55 153584 4 1  4 PRO HA   H -17.241 -15.962  10.010 1.00 . . D 322 PRO HA   1 1 
       D 55 153585 4 1  4 PRO HB2  H -18.010 -13.308   9.264 1.00 . . D 322 PRO HB2  1 1 
       D 55 153586 4 1  4 PRO HB3  H -17.364 -14.579   8.216 1.00 . . D 322 PRO HB3  1 1 
       D 55 153587 4 1  4 PRO HD2  H -21.186 -15.178   9.478 1.00 . . D 322 PRO HD2  1 1 
       D 55 153588 4 1  4 PRO HD3  H -20.520 -16.420   8.397 1.00 . . D 322 PRO HD3  1 1 
       D 55 153589 4 1  4 PRO HG2  H -20.071 -13.568   8.309 1.00 . . D 322 PRO HG2  1 1 
       D 55 153590 4 1  4 PRO HG3  H -19.408 -14.808   7.237 1.00 . . D 322 PRO HG3  1 1 
       D 55 153591 4 1  4 PRO N    N -19.350 -16.015  10.099 1.00 . . D 322 PRO N    1 1 
       D 55 153592 4 1  4 PRO O    O -18.173 -13.299  11.475 1.00 . . D 322 PRO O    1 1 
       D 55 153593 4 1  5 LEU C    C -15.964 -13.852  13.894 1.00 . . D 323 LEU C    1 1 
       D 55 153594 4 1  5 LEU CA   C -17.376 -14.429  13.795 1.00 . . D 323 LEU CA   1 1 
       D 55 153595 4 1  5 LEU CB   C -17.597 -15.418  14.935 1.00 . . D 323 LEU CB   1 1 
       D 55 153596 4 1  5 LEU CD1  C -19.337 -16.829  16.045 1.00 . . D 323 LEU CD1  1 1 
       D 55 153597 4 1  5 LEU CD2  C -20.014 -15.097  14.378 1.00 . . D 323 LEU CD2  1 1 
       D 55 153598 4 1  5 LEU CG   C -18.942 -16.126  14.746 1.00 . . D 323 LEU CG   1 1 
       D 55 153599 4 1  5 LEU H    H -17.343 -16.096  12.434 1.00 . . D 323 LEU H    1 1 
       D 55 153600 4 1  5 LEU HA   H -18.100 -13.631  13.865 1.00 . . D 323 LEU HA   1 1 
       D 55 153601 4 1  5 LEU HB2  H -16.800 -16.147  14.929 1.00 . . D 323 LEU HB2  1 1 
       D 55 153602 4 1  5 LEU HB3  H -17.598 -14.889  15.874 1.00 . . D 323 LEU HB3  1 1 
       D 55 153603 4 1  5 LEU HD11 H -18.525 -16.759  16.753 1.00 . . D 323 LEU HD11 1 1 
       D 55 153604 4 1  5 LEU HD12 H -20.216 -16.357  16.457 1.00 . . D 323 LEU HD12 1 1 
       D 55 153605 4 1  5 LEU HD13 H -19.548 -17.869  15.841 1.00 . . D 323 LEU HD13 1 1 
       D 55 153606 4 1  5 LEU HD21 H -19.731 -14.594  13.464 1.00 . . D 323 LEU HD21 1 1 
       D 55 153607 4 1  5 LEU HD22 H -20.961 -15.597  14.236 1.00 . . D 323 LEU HD22 1 1 
       D 55 153608 4 1  5 LEU HD23 H -20.106 -14.372  15.174 1.00 . . D 323 LEU HD23 1 1 
       D 55 153609 4 1  5 LEU HG   H -18.855 -16.856  13.954 1.00 . . D 323 LEU HG   1 1 
       D 55 153610 4 1  5 LEU N    N -17.539 -15.139  12.493 1.00 . . D 323 LEU N    1 1 
       D 55 153611 4 1  5 LEU O    O -15.442 -13.638  14.971 1.00 . . D 323 LEU O    1 1 
       D 55 153612 4 1  6 ASP C    C -13.987 -11.571  13.135 1.00 . . D 324 ASP C    1 1 
       D 55 153613 4 1  6 ASP CA   C -13.954 -13.064  12.800 1.00 . . D 324 ASP CA   1 1 
       D 55 153614 4 1  6 ASP CB   C -13.315 -13.261  11.424 1.00 . . D 324 ASP CB   1 1 
       D 55 153615 4 1  6 ASP CG   C -13.626 -14.669  10.915 1.00 . . D 324 ASP CG   1 1 
       D 55 153616 4 1  6 ASP H    H -15.778 -13.806  11.931 1.00 . . D 324 ASP H    1 1 
       D 55 153617 4 1  6 ASP HA   H -13.371 -13.586  13.544 1.00 . . D 324 ASP HA   1 1 
       D 55 153618 4 1  6 ASP HB2  H -13.714 -12.531  10.735 1.00 . . D 324 ASP HB2  1 1 
       D 55 153619 4 1  6 ASP HB3  H -12.246 -13.136  11.502 1.00 . . D 324 ASP HB3  1 1 
       D 55 153620 4 1  6 ASP N    N -15.340 -13.612  12.781 1.00 . . D 324 ASP N    1 1 
       D 55 153621 4 1  6 ASP O    O -14.901 -11.086  13.771 1.00 . . D 324 ASP O    1 1 
       D 55 153622 4 1  6 ASP OD1  O -13.812 -15.548  11.741 1.00 . . D 324 ASP OD1  1 1 
       D 55 153623 4 1  6 ASP OD2  O -13.673 -14.845   9.709 1.00 . . D 324 ASP OD2  1 1 
       D 55 153624 4 1  7 GLY C    C -14.053  -8.661  12.246 1.00 . . D 325 GLY C    1 1 
       D 55 153625 4 1  7 GLY CA   C -12.949  -9.383  13.019 1.00 . . D 325 GLY CA   1 1 
       D 55 153626 4 1  7 GLY H    H -12.257 -11.256  12.213 1.00 . . D 325 GLY H    1 1 
       D 55 153627 4 1  7 GLY HA2  H -13.096  -9.233  14.079 1.00 . . D 325 GLY HA2  1 1 
       D 55 153628 4 1  7 GLY HA3  H -11.991  -8.981  12.729 1.00 . . D 325 GLY HA3  1 1 
       D 55 153629 4 1  7 GLY N    N -12.988 -10.842  12.718 1.00 . . D 325 GLY N    1 1 
       D 55 153630 4 1  7 GLY O    O -14.487  -9.103  11.200 1.00 . . D 325 GLY O    1 1 
       D 55 153631 4 1  8 GLU C    C -15.102  -6.390  10.661 1.00 . . D 326 GLU C    1 1 
       D 55 153632 4 1  8 GLU CA   C -15.582  -6.789  12.058 1.00 . . D 326 GLU CA   1 1 
       D 55 153633 4 1  8 GLU CB   C -15.913  -5.530  12.860 1.00 . . D 326 GLU CB   1 1 
       D 55 153634 4 1  8 GLU CD   C -16.091  -4.850  15.258 1.00 . . D 326 GLU CD   1 1 
       D 55 153635 4 1  8 GLU CG   C -16.455  -5.927  14.235 1.00 . . D 326 GLU CG   1 1 
       D 55 153636 4 1  8 GLU H    H -14.140  -7.214  13.599 1.00 . . D 326 GLU H    1 1 
       D 55 153637 4 1  8 GLU HA   H -16.464  -7.406  11.974 1.00 . . D 326 GLU HA   1 1 
       D 55 153638 4 1  8 GLU HB2  H -15.018  -4.937  12.984 1.00 . . D 326 GLU HB2  1 1 
       D 55 153639 4 1  8 GLU HB3  H -16.658  -4.953  12.334 1.00 . . D 326 GLU HB3  1 1 
       D 55 153640 4 1  8 GLU HG2  H -17.530  -6.027  14.182 1.00 . . D 326 GLU HG2  1 1 
       D 55 153641 4 1  8 GLU HG3  H -16.020  -6.868  14.535 1.00 . . D 326 GLU HG3  1 1 
       D 55 153642 4 1  8 GLU N    N -14.507  -7.550  12.755 1.00 . . D 326 GLU N    1 1 
       D 55 153643 4 1  8 GLU O    O -13.935  -6.133  10.445 1.00 . . D 326 GLU O    1 1 
       D 55 153644 4 1  8 GLU OE1  O -16.095  -3.687  14.891 1.00 . . D 326 GLU OE1  1 1 
       D 55 153645 4 1  8 GLU OE2  O -15.814  -5.208  16.391 1.00 . . D 326 GLU OE2  1 1 
       D 55 153646 4 1  9 TYR C    C -15.805  -4.442   8.142 1.00 . . D 327 TYR C    1 1 
       D 55 153647 4 1  9 TYR CA   C -15.591  -5.945   8.331 1.00 . . D 327 TYR CA   1 1 
       D 55 153648 4 1  9 TYR CB   C -16.438  -6.717   7.318 1.00 . . D 327 TYR CB   1 1 
       D 55 153649 4 1  9 TYR CD1  C -16.712  -8.910   8.533 1.00 . . D 327 TYR CD1  1 1 
       D 55 153650 4 1  9 TYR CD2  C -15.352  -8.850   6.523 1.00 . . D 327 TYR CD2  1 1 
       D 55 153651 4 1  9 TYR CE1  C -16.453 -10.281   8.667 1.00 . . D 327 TYR CE1  1 1 
       D 55 153652 4 1  9 TYR CE2  C -15.093 -10.221   6.657 1.00 . . D 327 TYR CE2  1 1 
       D 55 153653 4 1  9 TYR CG   C -16.161  -8.195   7.461 1.00 . . D 327 TYR CG   1 1 
       D 55 153654 4 1  9 TYR CZ   C -15.644 -10.936   7.729 1.00 . . D 327 TYR CZ   1 1 
       D 55 153655 4 1  9 TYR H    H -16.933  -6.540   9.908 1.00 . . D 327 TYR H    1 1 
       D 55 153656 4 1  9 TYR HA   H -14.548  -6.181   8.183 1.00 . . D 327 TYR HA   1 1 
       D 55 153657 4 1  9 TYR HB2  H -17.485  -6.526   7.503 1.00 . . D 327 TYR HB2  1 1 
       D 55 153658 4 1  9 TYR HB3  H -16.184  -6.399   6.319 1.00 . . D 327 TYR HB3  1 1 
       D 55 153659 4 1  9 TYR HD1  H -17.336  -8.405   9.255 1.00 . . D 327 TYR HD1  1 1 
       D 55 153660 4 1  9 TYR HD2  H -14.927  -8.298   5.697 1.00 . . D 327 TYR HD2  1 1 
       D 55 153661 4 1  9 TYR HE1  H -16.877 -10.833   9.493 1.00 . . D 327 TYR HE1  1 1 
       D 55 153662 4 1  9 TYR HE2  H -14.469 -10.726   5.934 1.00 . . D 327 TYR HE2  1 1 
       D 55 153663 4 1  9 TYR HH   H -15.673 -12.723   7.054 1.00 . . D 327 TYR HH   1 1 
       D 55 153664 4 1  9 TYR N    N -15.995  -6.332   9.712 1.00 . . D 327 TYR N    1 1 
       D 55 153665 4 1  9 TYR O    O -16.574  -3.821   8.849 1.00 . . D 327 TYR O    1 1 
       D 55 153666 4 1  9 TYR OH   O -15.388 -12.286   7.861 1.00 . . D 327 TYR OH   1 1 
       D 55 153667 4 1 10 PHE C    C -15.356  -2.111   5.461 1.00 . . D 328 PHE C    1 1 
       D 55 153668 4 1 10 PHE CA   C -15.295  -2.388   6.965 1.00 . . D 328 PHE CA   1 1 
       D 55 153669 4 1 10 PHE CB   C -14.111  -1.640   7.581 1.00 . . D 328 PHE CB   1 1 
       D 55 153670 4 1 10 PHE CD1  C -15.189  -1.101   9.796 1.00 . . D 328 PHE CD1  1 1 
       D 55 153671 4 1 10 PHE CD2  C -13.225  -2.529   9.772 1.00 . . D 328 PHE CD2  1 1 
       D 55 153672 4 1 10 PHE CE1  C -15.253  -1.213  11.192 1.00 . . D 328 PHE CE1  1 1 
       D 55 153673 4 1 10 PHE CE2  C -13.290  -2.641  11.168 1.00 . . D 328 PHE CE2  1 1 
       D 55 153674 4 1 10 PHE CG   C -14.175  -1.759   9.086 1.00 . . D 328 PHE CG   1 1 
       D 55 153675 4 1 10 PHE CZ   C -14.304  -1.983  11.877 1.00 . . D 328 PHE CZ   1 1 
       D 55 153676 4 1 10 PHE H    H -14.512  -4.367   6.636 1.00 . . D 328 PHE H    1 1 
       D 55 153677 4 1 10 PHE HA   H -16.211  -2.053   7.429 1.00 . . D 328 PHE HA   1 1 
       D 55 153678 4 1 10 PHE HB2  H -13.187  -2.072   7.224 1.00 . . D 328 PHE HB2  1 1 
       D 55 153679 4 1 10 PHE HB3  H -14.155  -0.599   7.301 1.00 . . D 328 PHE HB3  1 1 
       D 55 153680 4 1 10 PHE HD1  H -15.921  -0.508   9.268 1.00 . . D 328 PHE HD1  1 1 
       D 55 153681 4 1 10 PHE HD2  H -12.442  -3.036   9.226 1.00 . . D 328 PHE HD2  1 1 
       D 55 153682 4 1 10 PHE HE1  H -16.034  -0.706  11.739 1.00 . . D 328 PHE HE1  1 1 
       D 55 153683 4 1 10 PHE HE2  H -12.560  -3.234  11.697 1.00 . . D 328 PHE HE2  1 1 
       D 55 153684 4 1 10 PHE HZ   H -14.354  -2.069  12.952 1.00 . . D 328 PHE HZ   1 1 
       D 55 153685 4 1 10 PHE N    N -15.130  -3.850   7.195 1.00 . . D 328 PHE N    1 1 
       D 55 153686 4 1 10 PHE O    O -15.489  -3.014   4.660 1.00 . . D 328 PHE O    1 1 
       D 55 153687 4 1 11 THR C    C -14.564   0.762   3.355 1.00 . . D 329 THR C    1 1 
       D 55 153688 4 1 11 THR CA   C -15.323  -0.540   3.618 1.00 . . D 329 THR CA   1 1 
       D 55 153689 4 1 11 THR CB   C -16.783  -0.371   3.191 1.00 . . D 329 THR CB   1 1 
       D 55 153690 4 1 11 THR CG2  C -17.471  -1.737   3.164 1.00 . . D 329 THR CG2  1 1 
       D 55 153691 4 1 11 THR H    H -15.161  -0.153   5.732 1.00 . . D 329 THR H    1 1 
       D 55 153692 4 1 11 THR HA   H -14.872  -1.340   3.049 1.00 . . D 329 THR HA   1 1 
       D 55 153693 4 1 11 THR HB   H -16.823   0.067   2.206 1.00 . . D 329 THR HB   1 1 
       D 55 153694 4 1 11 THR HG1  H -18.372   0.533   3.857 1.00 . . D 329 THR HG1  1 1 
       D 55 153695 4 1 11 THR HG21 H -16.792  -2.474   2.761 1.00 . . D 329 THR HG21 1 1 
       D 55 153696 4 1 11 THR HG22 H -17.754  -2.018   4.167 1.00 . . D 329 THR HG22 1 1 
       D 55 153697 4 1 11 THR HG23 H -18.353  -1.683   2.543 1.00 . . D 329 THR HG23 1 1 
       D 55 153698 4 1 11 THR N    N -15.264  -0.869   5.071 1.00 . . D 329 THR N    1 1 
       D 55 153699 4 1 11 THR O    O -14.293   1.529   4.259 1.00 . . D 329 THR O    1 1 
       D 55 153700 4 1 11 THR OG1  O -17.449   0.479   4.116 1.00 . . D 329 THR OG1  1 1 
       D 55 153701 4 1 12 LEU C    C -13.826   2.712   0.377 1.00 . . D 330 LEU C    1 1 
       D 55 153702 4 1 12 LEU CA   C -13.476   2.269   1.799 1.00 . . D 330 LEU CA   1 1 
       D 55 153703 4 1 12 LEU CB   C -11.971   2.007   1.898 1.00 . . D 330 LEU CB   1 1 
       D 55 153704 4 1 12 LEU CD1  C -11.283   4.330   2.506 1.00 . . D 330 LEU CD1  1 1 
       D 55 153705 4 1 12 LEU CD2  C  -9.738   2.872   1.192 1.00 . . D 330 LEU CD2  1 1 
       D 55 153706 4 1 12 LEU CG   C -11.203   3.244   1.432 1.00 . . D 330 LEU CG   1 1 
       D 55 153707 4 1 12 LEU H    H -14.445   0.386   1.410 1.00 . . D 330 LEU H    1 1 
       D 55 153708 4 1 12 LEU HA   H -13.754   3.044   2.498 1.00 . . D 330 LEU HA   1 1 
       D 55 153709 4 1 12 LEU HB2  H -11.712   1.786   2.923 1.00 . . D 330 LEU HB2  1 1 
       D 55 153710 4 1 12 LEU HB3  H -11.711   1.167   1.272 1.00 . . D 330 LEU HB3  1 1 
       D 55 153711 4 1 12 LEU HD11 H -11.552   3.882   3.452 1.00 . . D 330 LEU HD11 1 1 
       D 55 153712 4 1 12 LEU HD12 H -10.323   4.816   2.598 1.00 . . D 330 LEU HD12 1 1 
       D 55 153713 4 1 12 LEU HD13 H -12.030   5.058   2.228 1.00 . . D 330 LEU HD13 1 1 
       D 55 153714 4 1 12 LEU HD21 H  -9.654   1.802   1.071 1.00 . . D 330 LEU HD21 1 1 
       D 55 153715 4 1 12 LEU HD22 H  -9.383   3.365   0.299 1.00 . . D 330 LEU HD22 1 1 
       D 55 153716 4 1 12 LEU HD23 H  -9.144   3.186   2.038 1.00 . . D 330 LEU HD23 1 1 
       D 55 153717 4 1 12 LEU HG   H -11.639   3.613   0.514 1.00 . . D 330 LEU HG   1 1 
       D 55 153718 4 1 12 LEU N    N -14.217   1.018   2.123 1.00 . . D 330 LEU N    1 1 
       D 55 153719 4 1 12 LEU O    O -13.827   1.923  -0.547 1.00 . . D 330 LEU O    1 1 
       D 55 153720 4 1 13 GLN C    C -13.206   4.848  -1.924 1.00 . . D 331 GLN C    1 1 
       D 55 153721 4 1 13 GLN CA   C -14.479   4.462  -1.168 1.00 . . D 331 GLN CA   1 1 
       D 55 153722 4 1 13 GLN CB   C -15.389   5.686  -1.044 1.00 . . D 331 GLN CB   1 1 
       D 55 153723 4 1 13 GLN CD   C -16.522   7.485  -2.357 1.00 . . D 331 GLN CD   1 1 
       D 55 153724 4 1 13 GLN CG   C -15.890   6.094  -2.431 1.00 . . D 331 GLN CG   1 1 
       D 55 153725 4 1 13 GLN H    H -14.122   4.589   0.953 1.00 . . D 331 GLN H    1 1 
       D 55 153726 4 1 13 GLN HA   H -14.997   3.683  -1.709 1.00 . . D 331 GLN HA   1 1 
       D 55 153727 4 1 13 GLN HB2  H -16.231   5.446  -0.412 1.00 . . D 331 GLN HB2  1 1 
       D 55 153728 4 1 13 GLN HB3  H -14.834   6.504  -0.610 1.00 . . D 331 GLN HB3  1 1 
       D 55 153729 4 1 13 GLN HE21 H -18.231   6.824  -1.591 1.00 . . D 331 GLN HE21 1 1 
       D 55 153730 4 1 13 GLN HE22 H -18.148   8.501  -1.839 1.00 . . D 331 GLN HE22 1 1 
       D 55 153731 4 1 13 GLN HG2  H -15.061   6.110  -3.123 1.00 . . D 331 GLN HG2  1 1 
       D 55 153732 4 1 13 GLN HG3  H -16.629   5.383  -2.770 1.00 . . D 331 GLN HG3  1 1 
       D 55 153733 4 1 13 GLN N    N -14.126   3.969   0.194 1.00 . . D 331 GLN N    1 1 
       D 55 153734 4 1 13 GLN NE2  N -17.734   7.614  -1.890 1.00 . . D 331 GLN NE2  1 1 
       D 55 153735 4 1 13 GLN O    O -12.405   5.629  -1.450 1.00 . . D 331 GLN O    1 1 
       D 55 153736 4 1 13 GLN OE1  O -15.907   8.465  -2.729 1.00 . . D 331 GLN OE1  1 1 
       D 55 153737 4 1 14 ILE C    C -12.211   5.186  -5.257 1.00 . . D 332 ILE C    1 1 
       D 55 153738 4 1 14 ILE CA   C -11.795   4.653  -3.884 1.00 . . D 332 ILE CA   1 1 
       D 55 153739 4 1 14 ILE CB   C -10.934   3.402  -4.062 1.00 . . D 332 ILE CB   1 1 
       D 55 153740 4 1 14 ILE CD1  C -10.140   1.362  -2.855 1.00 . . D 332 ILE CD1  1 1 
       D 55 153741 4 1 14 ILE CG1  C -10.620   2.805  -2.688 1.00 . . D 332 ILE CG1  1 1 
       D 55 153742 4 1 14 ILE CG2  C  -9.628   3.775  -4.765 1.00 . . D 332 ILE CG2  1 1 
       D 55 153743 4 1 14 ILE H    H -13.674   3.685  -3.464 1.00 . . D 332 ILE H    1 1 
       D 55 153744 4 1 14 ILE HA   H -11.229   5.409  -3.360 1.00 . . D 332 ILE HA   1 1 
       D 55 153745 4 1 14 ILE HB   H -11.469   2.677  -4.658 1.00 . . D 332 ILE HB   1 1 
       D 55 153746 4 1 14 ILE HD11 H  -9.864   1.191  -3.884 1.00 . . D 332 ILE HD11 1 1 
       D 55 153747 4 1 14 ILE HD12 H  -9.284   1.191  -2.219 1.00 . . D 332 ILE HD12 1 1 
       D 55 153748 4 1 14 ILE HD13 H -10.935   0.685  -2.578 1.00 . . D 332 ILE HD13 1 1 
       D 55 153749 4 1 14 ILE HG12 H  -9.846   3.390  -2.210 1.00 . . D 332 ILE HG12 1 1 
       D 55 153750 4 1 14 ILE HG13 H -11.510   2.819  -2.078 1.00 . . D 332 ILE HG13 1 1 
       D 55 153751 4 1 14 ILE HG21 H  -9.850   4.238  -5.715 1.00 . . D 332 ILE HG21 1 1 
       D 55 153752 4 1 14 ILE HG22 H  -9.072   4.467  -4.149 1.00 . . D 332 ILE HG22 1 1 
       D 55 153753 4 1 14 ILE HG23 H  -9.039   2.885  -4.928 1.00 . . D 332 ILE HG23 1 1 
       D 55 153754 4 1 14 ILE N    N -13.014   4.310  -3.098 1.00 . . D 332 ILE N    1 1 
       D 55 153755 4 1 14 ILE O    O -12.807   4.487  -6.051 1.00 . . D 332 ILE O    1 1 
       D 55 153756 4 1 15 ARG C    C -11.377   6.434  -7.959 1.00 . . D 333 ARG C    1 1 
       D 55 153757 4 1 15 ARG CA   C -12.283   7.000  -6.863 1.00 . . D 333 ARG CA   1 1 
       D 55 153758 4 1 15 ARG CB   C -12.132   8.522  -6.819 1.00 . . D 333 ARG CB   1 1 
       D 55 153759 4 1 15 ARG CD   C -12.537  10.642  -8.077 1.00 . . D 333 ARG CD   1 1 
       D 55 153760 4 1 15 ARG CG   C -12.609   9.118  -8.145 1.00 . . D 333 ARG CG   1 1 
       D 55 153761 4 1 15 ARG CZ   C -10.829  10.698  -9.829 1.00 . . D 333 ARG CZ   1 1 
       D 55 153762 4 1 15 ARG H    H -11.422   6.970  -4.887 1.00 . . D 333 ARG H    1 1 
       D 55 153763 4 1 15 ARG HA   H -13.310   6.748  -7.082 1.00 . . D 333 ARG HA   1 1 
       D 55 153764 4 1 15 ARG HB2  H -12.727   8.919  -6.009 1.00 . . D 333 ARG HB2  1 1 
       D 55 153765 4 1 15 ARG HB3  H -11.095   8.777  -6.664 1.00 . . D 333 ARG HB3  1 1 
       D 55 153766 4 1 15 ARG HD2  H -13.530  11.041  -7.977 1.00 . . D 333 ARG HD2  1 1 
       D 55 153767 4 1 15 ARG HD3  H -11.945  10.938  -7.216 1.00 . . D 333 ARG HD3  1 1 
       D 55 153768 4 1 15 ARG HE   H -12.438  11.854  -9.854 1.00 . . D 333 ARG HE   1 1 
       D 55 153769 4 1 15 ARG HG2  H -11.978   8.761  -8.947 1.00 . . D 333 ARG HG2  1 1 
       D 55 153770 4 1 15 ARG HG3  H -13.629   8.815  -8.329 1.00 . . D 333 ARG HG3  1 1 
       D 55 153771 4 1 15 ARG HH11 H -10.384   9.600  -8.211 1.00 . . D 333 ARG HH11 1 1 
       D 55 153772 4 1 15 ARG HH12 H  -9.245   9.515  -9.509 1.00 . . D 333 ARG HH12 1 1 
       D 55 153773 4 1 15 ARG HH21 H -10.948  11.753 -11.526 1.00 . . D 333 ARG HH21 1 1 
       D 55 153774 4 1 15 ARG HH22 H  -9.557  10.732 -11.374 1.00 . . D 333 ARG HH22 1 1 
       D 55 153775 4 1 15 ARG N    N -11.902   6.422  -5.542 1.00 . . D 333 ARG N    1 1 
       D 55 153776 4 1 15 ARG NE   N -11.949  11.173  -9.348 1.00 . . D 333 ARG NE   1 1 
       D 55 153777 4 1 15 ARG NH1  N -10.097   9.873  -9.127 1.00 . . D 333 ARG NH1  1 1 
       D 55 153778 4 1 15 ARG NH2  N -10.412  11.091 -11.001 1.00 . . D 333 ARG NH2  1 1 
       D 55 153779 4 1 15 ARG O    O -10.295   5.948  -7.695 1.00 . . D 333 ARG O    1 1 
       D 55 153780 4 1 16 GLY C    C -11.118   4.459 -10.393 1.00 . . D 334 GLY C    1 1 
       D 55 153781 4 1 16 GLY CA   C -10.975   5.979 -10.306 1.00 . . D 334 GLY CA   1 1 
       D 55 153782 4 1 16 GLY H    H -12.683   6.905  -9.377 1.00 . . D 334 GLY H    1 1 
       D 55 153783 4 1 16 GLY HA2  H -11.300   6.425 -11.236 1.00 . . D 334 GLY HA2  1 1 
       D 55 153784 4 1 16 GLY HA3  H  -9.940   6.230 -10.131 1.00 . . D 334 GLY HA3  1 1 
       D 55 153785 4 1 16 GLY N    N -11.810   6.503  -9.188 1.00 . . D 334 GLY N    1 1 
       D 55 153786 4 1 16 GLY O    O -11.065   3.762  -9.399 1.00 . . D 334 GLY O    1 1 
       D 55 153787 4 1 17 ARG C    C -10.053   1.817 -11.719 1.00 . . D 335 ARG C    1 1 
       D 55 153788 4 1 17 ARG CA   C -11.438   2.464 -11.730 1.00 . . D 335 ARG CA   1 1 
       D 55 153789 4 1 17 ARG CB   C -12.135   2.153 -13.056 1.00 . . D 335 ARG CB   1 1 
       D 55 153790 4 1 17 ARG CD   C -13.125   0.320 -14.439 1.00 . . D 335 ARG CD   1 1 
       D 55 153791 4 1 17 ARG CG   C -12.217   0.637 -13.248 1.00 . . D 335 ARG CG   1 1 
       D 55 153792 4 1 17 ARG CZ   C -14.401  -1.598 -15.196 1.00 . . D 335 ARG CZ   1 1 
       D 55 153793 4 1 17 ARG H    H -11.333   4.519 -12.366 1.00 . . D 335 ARG H    1 1 
       D 55 153794 4 1 17 ARG HA   H -12.023   2.071 -10.914 1.00 . . D 335 ARG HA   1 1 
       D 55 153795 4 1 17 ARG HB2  H -13.132   2.570 -13.045 1.00 . . D 335 ARG HB2  1 1 
       D 55 153796 4 1 17 ARG HB3  H -11.572   2.586 -13.869 1.00 . . D 335 ARG HB3  1 1 
       D 55 153797 4 1 17 ARG HD2  H -14.046   0.876 -14.347 1.00 . . D 335 ARG HD2  1 1 
       D 55 153798 4 1 17 ARG HD3  H -12.626   0.598 -15.356 1.00 . . D 335 ARG HD3  1 1 
       D 55 153799 4 1 17 ARG HE   H -12.891  -1.756 -13.917 1.00 . . D 335 ARG HE   1 1 
       D 55 153800 4 1 17 ARG HG2  H -11.228   0.244 -13.434 1.00 . . D 335 ARG HG2  1 1 
       D 55 153801 4 1 17 ARG HG3  H -12.624   0.182 -12.358 1.00 . . D 335 ARG HG3  1 1 
       D 55 153802 4 1 17 ARG HH11 H -14.918   0.199 -15.916 1.00 . . D 335 ARG HH11 1 1 
       D 55 153803 4 1 17 ARG HH12 H -15.862  -1.137 -16.485 1.00 . . D 335 ARG HH12 1 1 
       D 55 153804 4 1 17 ARG HH21 H -14.115  -3.504 -14.653 1.00 . . D 335 ARG HH21 1 1 
       D 55 153805 4 1 17 ARG HH22 H -15.408  -3.230 -15.771 1.00 . . D 335 ARG HH22 1 1 
       D 55 153806 4 1 17 ARG N    N -11.296   3.939 -11.577 1.00 . . D 335 ARG N    1 1 
       D 55 153807 4 1 17 ARG NE   N -13.425  -1.139 -14.459 1.00 . . D 335 ARG NE   1 1 
       D 55 153808 4 1 17 ARG NH1  N -15.116  -0.781 -15.922 1.00 . . D 335 ARG NH1  1 1 
       D 55 153809 4 1 17 ARG NH2  N -14.662  -2.877 -15.208 1.00 . . D 335 ARG NH2  1 1 
       D 55 153810 4 1 17 ARG O    O  -9.808   0.861 -11.011 1.00 . . D 335 ARG O    1 1 
       D 55 153811 4 1 18 GLU C    C  -7.166   1.798 -11.135 1.00 . . D 336 GLU C    1 1 
       D 55 153812 4 1 18 GLU CA   C  -7.776   1.753 -12.536 1.00 . . D 336 GLU CA   1 1 
       D 55 153813 4 1 18 GLU CB   C  -6.904   2.563 -13.499 1.00 . . D 336 GLU CB   1 1 
       D 55 153814 4 1 18 GLU CD   C  -6.796   1.866 -15.895 1.00 . . D 336 GLU CD   1 1 
       D 55 153815 4 1 18 GLU CG   C  -7.597   2.656 -14.859 1.00 . . D 336 GLU CG   1 1 
       D 55 153816 4 1 18 GLU H    H  -9.368   3.106 -13.059 1.00 . . D 336 GLU H    1 1 
       D 55 153817 4 1 18 GLU HA   H  -7.828   0.731 -12.871 1.00 . . D 336 GLU HA   1 1 
       D 55 153818 4 1 18 GLU HB2  H  -6.755   3.556 -13.101 1.00 . . D 336 GLU HB2  1 1 
       D 55 153819 4 1 18 GLU HB3  H  -5.949   2.074 -13.617 1.00 . . D 336 GLU HB3  1 1 
       D 55 153820 4 1 18 GLU HG2  H  -8.594   2.245 -14.784 1.00 . . D 336 GLU HG2  1 1 
       D 55 153821 4 1 18 GLU HG3  H  -7.656   3.690 -15.164 1.00 . . D 336 GLU HG3  1 1 
       D 55 153822 4 1 18 GLU N    N  -9.147   2.334 -12.498 1.00 . . D 336 GLU N    1 1 
       D 55 153823 4 1 18 GLU O    O  -6.672   0.810 -10.628 1.00 . . D 336 GLU O    1 1 
       D 55 153824 4 1 18 GLU OE1  O  -6.152   0.904 -15.509 1.00 . . D 336 GLU OE1  1 1 
       D 55 153825 4 1 18 GLU OE2  O  -6.838   2.237 -17.057 1.00 . . D 336 GLU OE2  1 1 
       D 55 153826 4 1 19 ARG C    C  -7.354   2.103  -8.204 1.00 . . D 337 ARG C    1 1 
       D 55 153827 4 1 19 ARG CA   C  -6.619   3.057  -9.146 1.00 . . D 337 ARG CA   1 1 
       D 55 153828 4 1 19 ARG CB   C  -6.797   4.493  -8.660 1.00 . . D 337 ARG CB   1 1 
       D 55 153829 4 1 19 ARG CD   C  -5.838   6.265  -7.188 1.00 . . D 337 ARG CD   1 1 
       D 55 153830 4 1 19 ARG CG   C  -5.707   4.812  -7.649 1.00 . . D 337 ARG CG   1 1 
       D 55 153831 4 1 19 ARG CZ   C  -4.497   8.279  -7.374 1.00 . . D 337 ARG CZ   1 1 
       D 55 153832 4 1 19 ARG H    H  -7.591   3.722 -10.931 1.00 . . D 337 ARG H    1 1 
       D 55 153833 4 1 19 ARG HA   H  -5.570   2.809  -9.171 1.00 . . D 337 ARG HA   1 1 
       D 55 153834 4 1 19 ARG HB2  H  -6.724   5.170  -9.500 1.00 . . D 337 ARG HB2  1 1 
       D 55 153835 4 1 19 ARG HB3  H  -7.764   4.599  -8.192 1.00 . . D 337 ARG HB3  1 1 
       D 55 153836 4 1 19 ARG HD2  H  -6.621   6.753  -7.749 1.00 . . D 337 ARG HD2  1 1 
       D 55 153837 4 1 19 ARG HD3  H  -6.081   6.288  -6.136 1.00 . . D 337 ARG HD3  1 1 
       D 55 153838 4 1 19 ARG HE   H  -3.733   6.460  -7.599 1.00 . . D 337 ARG HE   1 1 
       D 55 153839 4 1 19 ARG HG2  H  -5.801   4.151  -6.802 1.00 . . D 337 ARG HG2  1 1 
       D 55 153840 4 1 19 ARG HG3  H  -4.745   4.669  -8.115 1.00 . . D 337 ARG HG3  1 1 
       D 55 153841 4 1 19 ARG HH11 H  -6.447   8.503  -6.971 1.00 . . D 337 ARG HH11 1 1 
       D 55 153842 4 1 19 ARG HH12 H  -5.535   9.969  -7.097 1.00 . . D 337 ARG HH12 1 1 
       D 55 153843 4 1 19 ARG HH21 H  -2.536   8.364  -7.766 1.00 . . D 337 ARG HH21 1 1 
       D 55 153844 4 1 19 ARG HH22 H  -3.323   9.891  -7.546 1.00 . . D 337 ARG HH22 1 1 
       D 55 153845 4 1 19 ARG N    N  -7.194   2.939 -10.506 1.00 . . D 337 ARG N    1 1 
       D 55 153846 4 1 19 ARG NE   N  -4.547   6.974  -7.416 1.00 . . D 337 ARG NE   1 1 
       D 55 153847 4 1 19 ARG NH1  N  -5.578   8.970  -7.128 1.00 . . D 337 ARG NH1  1 1 
       D 55 153848 4 1 19 ARG NH2  N  -3.364   8.893  -7.578 1.00 . . D 337 ARG NH2  1 1 
       D 55 153849 4 1 19 ARG O    O  -6.761   1.480  -7.345 1.00 . . D 337 ARG O    1 1 
       D 55 153850 4 1 20 PHE C    C  -8.833  -0.331  -7.545 1.00 . . D 338 PHE C    1 1 
       D 55 153851 4 1 20 PHE CA   C  -9.425   1.077  -7.480 1.00 . . D 338 PHE CA   1 1 
       D 55 153852 4 1 20 PHE CB   C -10.880   1.043  -7.955 1.00 . . D 338 PHE CB   1 1 
       D 55 153853 4 1 20 PHE CD1  C -11.775   0.071  -5.808 1.00 . . D 338 PHE CD1  1 1 
       D 55 153854 4 1 20 PHE CD2  C -12.198  -1.105  -7.889 1.00 . . D 338 PHE CD2  1 1 
       D 55 153855 4 1 20 PHE CE1  C -12.478  -0.918  -5.107 1.00 . . D 338 PHE CE1  1 1 
       D 55 153856 4 1 20 PHE CE2  C -12.901  -2.093  -7.188 1.00 . . D 338 PHE CE2  1 1 
       D 55 153857 4 1 20 PHE CG   C -11.635  -0.023  -7.199 1.00 . . D 338 PHE CG   1 1 
       D 55 153858 4 1 20 PHE CZ   C -13.041  -2.000  -5.797 1.00 . . D 338 PHE CZ   1 1 
       D 55 153859 4 1 20 PHE H    H  -9.096   2.501  -9.061 1.00 . . D 338 PHE H    1 1 
       D 55 153860 4 1 20 PHE HA   H  -9.386   1.436  -6.465 1.00 . . D 338 PHE HA   1 1 
       D 55 153861 4 1 20 PHE HB2  H -11.338   2.005  -7.777 1.00 . . D 338 PHE HB2  1 1 
       D 55 153862 4 1 20 PHE HB3  H -10.907   0.821  -9.012 1.00 . . D 338 PHE HB3  1 1 
       D 55 153863 4 1 20 PHE HD1  H -11.341   0.905  -5.277 1.00 . . D 338 PHE HD1  1 1 
       D 55 153864 4 1 20 PHE HD2  H -12.090  -1.177  -8.962 1.00 . . D 338 PHE HD2  1 1 
       D 55 153865 4 1 20 PHE HE1  H -12.587  -0.845  -4.035 1.00 . . D 338 PHE HE1  1 1 
       D 55 153866 4 1 20 PHE HE2  H -13.335  -2.928  -7.719 1.00 . . D 338 PHE HE2  1 1 
       D 55 153867 4 1 20 PHE HZ   H -13.583  -2.761  -5.256 1.00 . . D 338 PHE HZ   1 1 
       D 55 153868 4 1 20 PHE N    N  -8.642   1.987  -8.361 1.00 . . D 338 PHE N    1 1 
       D 55 153869 4 1 20 PHE O    O  -8.523  -0.934  -6.537 1.00 . . D 338 PHE O    1 1 
       D 55 153870 4 1 21 GLU C    C  -6.801  -2.331  -8.079 1.00 . . D 339 GLU C    1 1 
       D 55 153871 4 1 21 GLU CA   C  -8.110  -2.231  -8.864 1.00 . . D 339 GLU CA   1 1 
       D 55 153872 4 1 21 GLU CB   C  -7.842  -2.523 -10.341 1.00 . . D 339 GLU CB   1 1 
       D 55 153873 4 1 21 GLU CD   C  -8.953  -3.621 -12.291 1.00 . . D 339 GLU CD   1 1 
       D 55 153874 4 1 21 GLU CG   C  -9.172  -2.724 -11.071 1.00 . . D 339 GLU CG   1 1 
       D 55 153875 4 1 21 GLU H    H  -8.938  -0.355  -9.523 1.00 . . D 339 GLU H    1 1 
       D 55 153876 4 1 21 GLU HA   H  -8.815  -2.951  -8.478 1.00 . . D 339 GLU HA   1 1 
       D 55 153877 4 1 21 GLU HB2  H  -7.311  -1.691 -10.781 1.00 . . D 339 GLU HB2  1 1 
       D 55 153878 4 1 21 GLU HB3  H  -7.247  -3.419 -10.429 1.00 . . D 339 GLU HB3  1 1 
       D 55 153879 4 1 21 GLU HG2  H  -9.882  -3.188 -10.403 1.00 . . D 339 GLU HG2  1 1 
       D 55 153880 4 1 21 GLU HG3  H  -9.553  -1.767 -11.395 1.00 . . D 339 GLU HG3  1 1 
       D 55 153881 4 1 21 GLU N    N  -8.678  -0.860  -8.725 1.00 . . D 339 GLU N    1 1 
       D 55 153882 4 1 21 GLU O    O  -6.473  -3.364  -7.531 1.00 . . D 339 GLU O    1 1 
       D 55 153883 4 1 21 GLU OE1  O  -7.824  -3.703 -12.746 1.00 . . D 339 GLU OE1  1 1 
       D 55 153884 4 1 21 GLU OE2  O  -9.918  -4.210 -12.748 1.00 . . D 339 GLU OE2  1 1 
       D 55 153885 4 1 22 MET C    C  -5.011  -1.571  -5.810 1.00 . . D 340 MET C    1 1 
       D 55 153886 4 1 22 MET CA   C  -4.756  -1.305  -7.294 1.00 . . D 340 MET CA   1 1 
       D 55 153887 4 1 22 MET CB   C  -4.063   0.045  -7.459 1.00 . . D 340 MET CB   1 1 
       D 55 153888 4 1 22 MET CE   C  -2.002   1.365  -5.127 1.00 . . D 340 MET CE   1 1 
       D 55 153889 4 1 22 MET CG   C  -2.560  -0.145  -7.314 1.00 . . D 340 MET CG   1 1 
       D 55 153890 4 1 22 MET H    H  -6.316  -0.451  -8.485 1.00 . . D 340 MET H    1 1 
       D 55 153891 4 1 22 MET HA   H  -4.132  -2.085  -7.695 1.00 . . D 340 MET HA   1 1 
       D 55 153892 4 1 22 MET HB2  H  -4.285   0.447  -8.437 1.00 . . D 340 MET HB2  1 1 
       D 55 153893 4 1 22 MET HB3  H  -4.413   0.726  -6.699 1.00 . . D 340 MET HB3  1 1 
       D 55 153894 4 1 22 MET HE1  H  -2.261   0.355  -4.840 1.00 . . D 340 MET HE1  1 1 
       D 55 153895 4 1 22 MET HE2  H  -1.083   1.659  -4.639 1.00 . . D 340 MET HE2  1 1 
       D 55 153896 4 1 22 MET HE3  H  -2.793   2.034  -4.831 1.00 . . D 340 MET HE3  1 1 
       D 55 153897 4 1 22 MET HG2  H  -2.365  -0.851  -6.523 1.00 . . D 340 MET HG2  1 1 
       D 55 153898 4 1 22 MET HG3  H  -2.163  -0.523  -8.243 1.00 . . D 340 MET HG3  1 1 
       D 55 153899 4 1 22 MET N    N  -6.044  -1.271  -8.029 1.00 . . D 340 MET N    1 1 
       D 55 153900 4 1 22 MET O    O  -4.411  -2.444  -5.214 1.00 . . D 340 MET O    1 1 
       D 55 153901 4 1 22 MET SD   S  -1.782   1.441  -6.921 1.00 . . D 340 MET SD   1 1 
       D 55 153902 4 1 23 PHE C    C  -6.706  -2.459  -3.558 1.00 . . D 341 PHE C    1 1 
       D 55 153903 4 1 23 PHE CA   C  -6.181  -1.040  -3.762 1.00 . . D 341 PHE CA   1 1 
       D 55 153904 4 1 23 PHE CB   C  -7.234  -0.033  -3.296 1.00 . . D 341 PHE CB   1 1 
       D 55 153905 4 1 23 PHE CD1  C  -6.179   2.170  -3.922 1.00 . . D 341 PHE CD1  1 1 
       D 55 153906 4 1 23 PHE CD2  C  -6.312   1.563  -1.575 1.00 . . D 341 PHE CD2  1 1 
       D 55 153907 4 1 23 PHE CE1  C  -5.551   3.374  -3.575 1.00 . . D 341 PHE CE1  1 1 
       D 55 153908 4 1 23 PHE CE2  C  -5.685   2.768  -1.229 1.00 . . D 341 PHE CE2  1 1 
       D 55 153909 4 1 23 PHE CG   C  -6.559   1.265  -2.922 1.00 . . D 341 PHE CG   1 1 
       D 55 153910 4 1 23 PHE CZ   C  -5.304   3.673  -2.228 1.00 . . D 341 PHE CZ   1 1 
       D 55 153911 4 1 23 PHE H    H  -6.365  -0.128  -5.706 1.00 . . D 341 PHE H    1 1 
       D 55 153912 4 1 23 PHE HA   H  -5.276  -0.906  -3.191 1.00 . . D 341 PHE HA   1 1 
       D 55 153913 4 1 23 PHE HB2  H  -7.940   0.145  -4.094 1.00 . . D 341 PHE HB2  1 1 
       D 55 153914 4 1 23 PHE HB3  H  -7.755  -0.428  -2.436 1.00 . . D 341 PHE HB3  1 1 
       D 55 153915 4 1 23 PHE HD1  H  -6.369   1.940  -4.960 1.00 . . D 341 PHE HD1  1 1 
       D 55 153916 4 1 23 PHE HD2  H  -6.605   0.866  -0.805 1.00 . . D 341 PHE HD2  1 1 
       D 55 153917 4 1 23 PHE HE1  H  -5.258   4.072  -4.345 1.00 . . D 341 PHE HE1  1 1 
       D 55 153918 4 1 23 PHE HE2  H  -5.494   2.998  -0.191 1.00 . . D 341 PHE HE2  1 1 
       D 55 153919 4 1 23 PHE HZ   H  -4.821   4.600  -1.961 1.00 . . D 341 PHE HZ   1 1 
       D 55 153920 4 1 23 PHE N    N  -5.893  -0.827  -5.208 1.00 . . D 341 PHE N    1 1 
       D 55 153921 4 1 23 PHE O    O  -6.181  -3.220  -2.770 1.00 . . D 341 PHE O    1 1 
       D 55 153922 4 1 24 ARG C    C  -7.176  -5.221  -4.255 1.00 . . D 342 ARG C    1 1 
       D 55 153923 4 1 24 ARG CA   C  -8.299  -4.192  -4.118 1.00 . . D 342 ARG CA   1 1 
       D 55 153924 4 1 24 ARG CB   C  -9.346  -4.434  -5.207 1.00 . . D 342 ARG CB   1 1 
       D 55 153925 4 1 24 ARG CD   C -10.400  -6.576  -5.951 1.00 . . D 342 ARG CD   1 1 
       D 55 153926 4 1 24 ARG CG   C -10.258  -5.590  -4.789 1.00 . . D 342 ARG CG   1 1 
       D 55 153927 4 1 24 ARG CZ   C -10.872  -6.419  -8.326 1.00 . . D 342 ARG CZ   1 1 
       D 55 153928 4 1 24 ARG H    H  -8.141  -2.190  -4.895 1.00 . . D 342 ARG H    1 1 
       D 55 153929 4 1 24 ARG HA   H  -8.759  -4.290  -3.147 1.00 . . D 342 ARG HA   1 1 
       D 55 153930 4 1 24 ARG HB2  H  -9.937  -3.539  -5.343 1.00 . . D 342 ARG HB2  1 1 
       D 55 153931 4 1 24 ARG HB3  H  -8.852  -4.685  -6.133 1.00 . . D 342 ARG HB3  1 1 
       D 55 153932 4 1 24 ARG HD2  H  -9.433  -6.995  -6.187 1.00 . . D 342 ARG HD2  1 1 
       D 55 153933 4 1 24 ARG HD3  H -11.076  -7.369  -5.669 1.00 . . D 342 ARG HD3  1 1 
       D 55 153934 4 1 24 ARG HE   H -11.342  -4.977  -7.044 1.00 . . D 342 ARG HE   1 1 
       D 55 153935 4 1 24 ARG HG2  H  -9.829  -6.096  -3.937 1.00 . . D 342 ARG HG2  1 1 
       D 55 153936 4 1 24 ARG HG3  H -11.232  -5.204  -4.527 1.00 . . D 342 ARG HG3  1 1 
       D 55 153937 4 1 24 ARG HH11 H  -9.974  -8.087  -7.672 1.00 . . D 342 ARG HH11 1 1 
       D 55 153938 4 1 24 ARG HH12 H -10.288  -8.022  -9.374 1.00 . . D 342 ARG HH12 1 1 
       D 55 153939 4 1 24 ARG HH21 H -11.755  -4.885  -9.259 1.00 . . D 342 ARG HH21 1 1 
       D 55 153940 4 1 24 ARG HH22 H -11.294  -6.213 -10.271 1.00 . . D 342 ARG HH22 1 1 
       D 55 153941 4 1 24 ARG N    N  -7.737  -2.821  -4.265 1.00 . . D 342 ARG N    1 1 
       D 55 153942 4 1 24 ARG NE   N -10.938  -5.864  -7.145 1.00 . . D 342 ARG NE   1 1 
       D 55 153943 4 1 24 ARG NH1  N -10.336  -7.602  -8.468 1.00 . . D 342 ARG NH1  1 1 
       D 55 153944 4 1 24 ARG NH2  N -11.344  -5.790  -9.367 1.00 . . D 342 ARG NH2  1 1 
       D 55 153945 4 1 24 ARG O    O  -7.189  -6.254  -3.617 1.00 . . D 342 ARG O    1 1 
       D 55 153946 4 1 25 GLU C    C  -4.378  -6.125  -3.919 1.00 . . D 343 GLU C    1 1 
       D 55 153947 4 1 25 GLU CA   C  -5.086  -5.920  -5.257 1.00 . . D 343 GLU CA   1 1 
       D 55 153948 4 1 25 GLU CB   C  -4.092  -5.378  -6.286 1.00 . . D 343 GLU CB   1 1 
       D 55 153949 4 1 25 GLU CD   C  -2.128  -6.082  -7.662 1.00 . . D 343 GLU CD   1 1 
       D 55 153950 4 1 25 GLU CG   C  -2.858  -6.281  -6.332 1.00 . . D 343 GLU CG   1 1 
       D 55 153951 4 1 25 GLU H    H  -6.210  -4.112  -5.592 1.00 . . D 343 GLU H    1 1 
       D 55 153952 4 1 25 GLU HA   H  -5.480  -6.864  -5.598 1.00 . . D 343 GLU HA   1 1 
       D 55 153953 4 1 25 GLU HB2  H  -4.559  -5.355  -7.260 1.00 . . D 343 GLU HB2  1 1 
       D 55 153954 4 1 25 GLU HB3  H  -3.794  -4.378  -6.006 1.00 . . D 343 GLU HB3  1 1 
       D 55 153955 4 1 25 GLU HG2  H  -2.196  -6.028  -5.516 1.00 . . D 343 GLU HG2  1 1 
       D 55 153956 4 1 25 GLU HG3  H  -3.163  -7.312  -6.242 1.00 . . D 343 GLU HG3  1 1 
       D 55 153957 4 1 25 GLU N    N  -6.204  -4.951  -5.084 1.00 . . D 343 GLU N    1 1 
       D 55 153958 4 1 25 GLU O    O  -4.147  -7.239  -3.492 1.00 . . D 343 GLU O    1 1 
       D 55 153959 4 1 25 GLU OE1  O  -2.021  -4.945  -8.092 1.00 . . D 343 GLU OE1  1 1 
       D 55 153960 4 1 25 GLU OE2  O  -1.689  -7.069  -8.228 1.00 . . D 343 GLU OE2  1 1 
       D 55 153961 4 1 26 LEU C    C  -4.273  -5.945  -0.977 1.00 . . D 344 LEU C    1 1 
       D 55 153962 4 1 26 LEU CA   C  -3.352  -5.197  -1.940 1.00 . . D 344 LEU CA   1 1 
       D 55 153963 4 1 26 LEU CB   C  -3.042  -3.807  -1.380 1.00 . . D 344 LEU CB   1 1 
       D 55 153964 4 1 26 LEU CD1  C  -1.893  -1.636  -1.841 1.00 . . D 344 LEU CD1  1 1 
       D 55 153965 4 1 26 LEU CD2  C  -0.784  -3.790  -2.446 1.00 . . D 344 LEU CD2  1 1 
       D 55 153966 4 1 26 LEU CG   C  -2.125  -3.060  -2.349 1.00 . . D 344 LEU CG   1 1 
       D 55 153967 4 1 26 LEU H    H  -4.238  -4.173  -3.614 1.00 . . D 344 LEU H    1 1 
       D 55 153968 4 1 26 LEU HA   H  -2.434  -5.751  -2.066 1.00 . . D 344 LEU HA   1 1 
       D 55 153969 4 1 26 LEU HB2  H  -3.963  -3.255  -1.256 1.00 . . D 344 LEU HB2  1 1 
       D 55 153970 4 1 26 LEU HB3  H  -2.549  -3.905  -0.424 1.00 . . D 344 LEU HB3  1 1 
       D 55 153971 4 1 26 LEU HD11 H  -1.713  -1.659  -0.776 1.00 . . D 344 LEU HD11 1 1 
       D 55 153972 4 1 26 LEU HD12 H  -1.037  -1.210  -2.342 1.00 . . D 344 LEU HD12 1 1 
       D 55 153973 4 1 26 LEU HD13 H  -2.766  -1.034  -2.046 1.00 . . D 344 LEU HD13 1 1 
       D 55 153974 4 1 26 LEU HD21 H  -0.647  -4.409  -1.571 1.00 . . D 344 LEU HD21 1 1 
       D 55 153975 4 1 26 LEU HD22 H  -0.775  -4.411  -3.330 1.00 . . D 344 LEU HD22 1 1 
       D 55 153976 4 1 26 LEU HD23 H   0.016  -3.068  -2.505 1.00 . . D 344 LEU HD23 1 1 
       D 55 153977 4 1 26 LEU HG   H  -2.588  -3.022  -3.325 1.00 . . D 344 LEU HG   1 1 
       D 55 153978 4 1 26 LEU N    N  -4.038  -5.061  -3.253 1.00 . . D 344 LEU N    1 1 
       D 55 153979 4 1 26 LEU O    O  -3.833  -6.713  -0.145 1.00 . . D 344 LEU O    1 1 
       D 55 153980 4 1 27 ASN C    C  -6.379  -7.934  -0.362 1.00 . . D 345 ASN C    1 1 
       D 55 153981 4 1 27 ASN CA   C  -6.517  -6.420  -0.195 1.00 . . D 345 ASN CA   1 1 
       D 55 153982 4 1 27 ASN CB   C  -7.941  -5.996  -0.560 1.00 . . D 345 ASN CB   1 1 
       D 55 153983 4 1 27 ASN CG   C  -8.899  -6.412   0.556 1.00 . . D 345 ASN CG   1 1 
       D 55 153984 4 1 27 ASN H    H  -5.881  -5.104  -1.773 1.00 . . D 345 ASN H    1 1 
       D 55 153985 4 1 27 ASN HA   H  -6.313  -6.152   0.829 1.00 . . D 345 ASN HA   1 1 
       D 55 153986 4 1 27 ASN HB2  H  -7.976  -4.924  -0.685 1.00 . . D 345 ASN HB2  1 1 
       D 55 153987 4 1 27 ASN HB3  H  -8.234  -6.477  -1.481 1.00 . . D 345 ASN HB3  1 1 
       D 55 153988 4 1 27 ASN HD21 H  -7.839  -5.530   1.982 1.00 . . D 345 ASN HD21 1 1 
       D 55 153989 4 1 27 ASN HD22 H  -9.249  -6.316   2.506 1.00 . . D 345 ASN HD22 1 1 
       D 55 153990 4 1 27 ASN N    N  -5.553  -5.726  -1.092 1.00 . . D 345 ASN N    1 1 
       D 55 153991 4 1 27 ASN ND2  N  -8.641  -6.057   1.783 1.00 . . D 345 ASN ND2  1 1 
       D 55 153992 4 1 27 ASN O    O  -6.205  -8.663   0.594 1.00 . . D 345 ASN O    1 1 
       D 55 153993 4 1 27 ASN OD1  O  -9.892  -7.067   0.308 1.00 . . D 345 ASN OD1  1 1 
       D 55 153994 4 1 28 GLU C    C  -4.966 -10.372  -1.383 1.00 . . D 346 GLU C    1 1 
       D 55 153995 4 1 28 GLU CA   C  -6.350  -9.878  -1.809 1.00 . . D 346 GLU CA   1 1 
       D 55 153996 4 1 28 GLU CB   C  -6.562 -10.173  -3.296 1.00 . . D 346 GLU CB   1 1 
       D 55 153997 4 1 28 GLU CD   C  -8.357 -10.300  -5.031 1.00 . . D 346 GLU CD   1 1 
       D 55 153998 4 1 28 GLU CG   C  -8.038 -10.490  -3.547 1.00 . . D 346 GLU CG   1 1 
       D 55 153999 4 1 28 GLU H    H  -6.610  -7.802  -2.327 1.00 . . D 346 GLU H    1 1 
       D 55 154000 4 1 28 GLU HA   H  -7.104 -10.392  -1.233 1.00 . . D 346 GLU HA   1 1 
       D 55 154001 4 1 28 GLU HB2  H  -6.273  -9.310  -3.878 1.00 . . D 346 GLU HB2  1 1 
       D 55 154002 4 1 28 GLU HB3  H  -5.960 -11.021  -3.584 1.00 . . D 346 GLU HB3  1 1 
       D 55 154003 4 1 28 GLU HG2  H  -8.240 -11.512  -3.262 1.00 . . D 346 GLU HG2  1 1 
       D 55 154004 4 1 28 GLU HG3  H  -8.654  -9.824  -2.961 1.00 . . D 346 GLU HG3  1 1 
       D 55 154005 4 1 28 GLU N    N  -6.465  -8.411  -1.573 1.00 . . D 346 GLU N    1 1 
       D 55 154006 4 1 28 GLU O    O  -4.810 -11.487  -0.933 1.00 . . D 346 GLU O    1 1 
       D 55 154007 4 1 28 GLU OE1  O  -7.473  -9.876  -5.757 1.00 . . D 346 GLU OE1  1 1 
       D 55 154008 4 1 28 GLU OE2  O  -9.480 -10.581  -5.416 1.00 . . D 346 GLU OE2  1 1 
       D 55 154009 4 1 29 ALA C    C  -2.545 -10.326   0.352 1.00 . . D 347 ALA C    1 1 
       D 55 154010 4 1 29 ALA CA   C  -2.586  -9.989  -1.140 1.00 . . D 347 ALA CA   1 1 
       D 55 154011 4 1 29 ALA CB   C  -1.595  -8.861  -1.433 1.00 . . D 347 ALA CB   1 1 
       D 55 154012 4 1 29 ALA H    H  -4.105  -8.663  -1.904 1.00 . . D 347 ALA H    1 1 
       D 55 154013 4 1 29 ALA HA   H  -2.312 -10.862  -1.707 1.00 . . D 347 ALA HA   1 1 
       D 55 154014 4 1 29 ALA HB1  H  -1.897  -8.340  -2.330 1.00 . . D 347 ALA HB1  1 1 
       D 55 154015 4 1 29 ALA HB2  H  -1.579  -8.170  -0.603 1.00 . . D 347 ALA HB2  1 1 
       D 55 154016 4 1 29 ALA HB3  H  -0.608  -9.277  -1.574 1.00 . . D 347 ALA HB3  1 1 
       D 55 154017 4 1 29 ALA N    N  -3.960  -9.557  -1.530 1.00 . . D 347 ALA N    1 1 
       D 55 154018 4 1 29 ALA O    O  -2.116 -11.393   0.745 1.00 . . D 347 ALA O    1 1 
       D 55 154019 4 1 30 LEU C    C  -3.825 -10.906   2.971 1.00 . . D 348 LEU C    1 1 
       D 55 154020 4 1 30 LEU CA   C  -2.954  -9.690   2.652 1.00 . . D 348 LEU CA   1 1 
       D 55 154021 4 1 30 LEU CB   C  -3.490  -8.468   3.402 1.00 . . D 348 LEU CB   1 1 
       D 55 154022 4 1 30 LEU CD1  C  -3.260  -5.985   3.553 1.00 . . D 348 LEU CD1  1 1 
       D 55 154023 4 1 30 LEU CD2  C  -1.316  -7.454   4.097 1.00 . . D 348 LEU CD2  1 1 
       D 55 154024 4 1 30 LEU CG   C  -2.541  -7.286   3.196 1.00 . . D 348 LEU CG   1 1 
       D 55 154025 4 1 30 LEU H    H  -3.314  -8.569   0.847 1.00 . . D 348 LEU H    1 1 
       D 55 154026 4 1 30 LEU HA   H  -1.941  -9.887   2.965 1.00 . . D 348 LEU HA   1 1 
       D 55 154027 4 1 30 LEU HB2  H  -4.470  -8.215   3.023 1.00 . . D 348 LEU HB2  1 1 
       D 55 154028 4 1 30 LEU HB3  H  -3.558  -8.693   4.456 1.00 . . D 348 LEU HB3  1 1 
       D 55 154029 4 1 30 LEU HD11 H  -4.328  -6.134   3.491 1.00 . . D 348 LEU HD11 1 1 
       D 55 154030 4 1 30 LEU HD12 H  -2.996  -5.692   4.559 1.00 . . D 348 LEU HD12 1 1 
       D 55 154031 4 1 30 LEU HD13 H  -2.965  -5.209   2.863 1.00 . . D 348 LEU HD13 1 1 
       D 55 154032 4 1 30 LEU HD21 H  -1.507  -8.230   4.824 1.00 . . D 348 LEU HD21 1 1 
       D 55 154033 4 1 30 LEU HD22 H  -0.461  -7.727   3.496 1.00 . . D 348 LEU HD22 1 1 
       D 55 154034 4 1 30 LEU HD23 H  -1.114  -6.524   4.608 1.00 . . D 348 LEU HD23 1 1 
       D 55 154035 4 1 30 LEU HG   H  -2.228  -7.252   2.162 1.00 . . D 348 LEU HG   1 1 
       D 55 154036 4 1 30 LEU N    N  -2.978  -9.424   1.185 1.00 . . D 348 LEU N    1 1 
       D 55 154037 4 1 30 LEU O    O  -3.452 -11.763   3.746 1.00 . . D 348 LEU O    1 1 
       D 55 154038 4 1 31 GLU C    C  -5.161 -13.445   2.264 1.00 . . D 349 GLU C    1 1 
       D 55 154039 4 1 31 GLU CA   C  -5.875 -12.149   2.651 1.00 . . D 349 GLU CA   1 1 
       D 55 154040 4 1 31 GLU CB   C  -7.159 -12.009   1.831 1.00 . . D 349 GLU CB   1 1 
       D 55 154041 4 1 31 GLU CD   C  -9.297 -10.736   1.602 1.00 . . D 349 GLU CD   1 1 
       D 55 154042 4 1 31 GLU CG   C  -8.086 -10.994   2.501 1.00 . . D 349 GLU CG   1 1 
       D 55 154043 4 1 31 GLU H    H  -5.265 -10.286   1.758 1.00 . . D 349 GLU H    1 1 
       D 55 154044 4 1 31 GLU HA   H  -6.121 -12.175   3.702 1.00 . . D 349 GLU HA   1 1 
       D 55 154045 4 1 31 GLU HB2  H  -6.913 -11.671   0.834 1.00 . . D 349 GLU HB2  1 1 
       D 55 154046 4 1 31 GLU HB3  H  -7.656 -12.966   1.774 1.00 . . D 349 GLU HB3  1 1 
       D 55 154047 4 1 31 GLU HG2  H  -8.420 -11.385   3.452 1.00 . . D 349 GLU HG2  1 1 
       D 55 154048 4 1 31 GLU HG3  H  -7.554 -10.068   2.658 1.00 . . D 349 GLU HG3  1 1 
       D 55 154049 4 1 31 GLU N    N  -4.983 -10.988   2.380 1.00 . . D 349 GLU N    1 1 
       D 55 154050 4 1 31 GLU O    O  -5.324 -14.469   2.897 1.00 . . D 349 GLU O    1 1 
       D 55 154051 4 1 31 GLU OE1  O  -9.810 -11.693   1.044 1.00 . . D 349 GLU OE1  1 1 
       D 55 154052 4 1 31 GLU OE2  O  -9.690  -9.587   1.486 1.00 . . D 349 GLU OE2  1 1 
       D 55 154053 4 1 32 LEU C    C  -2.641 -15.037   1.871 1.00 . . D 350 LEU C    1 1 
       D 55 154054 4 1 32 LEU CA   C  -3.649 -14.636   0.794 1.00 . . D 350 LEU CA   1 1 
       D 55 154055 4 1 32 LEU CB   C  -2.916 -14.359  -0.520 1.00 . . D 350 LEU CB   1 1 
       D 55 154056 4 1 32 LEU CD1  C  -1.867 -15.414  -2.527 1.00 . . D 350 LEU CD1  1 1 
       D 55 154057 4 1 32 LEU CD2  C  -2.022 -16.687  -0.381 1.00 . . D 350 LEU CD2  1 1 
       D 55 154058 4 1 32 LEU CG   C  -2.722 -15.669  -1.284 1.00 . . D 350 LEU CG   1 1 
       D 55 154059 4 1 32 LEU H    H  -4.255 -12.572   0.731 1.00 . . D 350 LEU H    1 1 
       D 55 154060 4 1 32 LEU HA   H  -4.357 -15.438   0.649 1.00 . . D 350 LEU HA   1 1 
       D 55 154061 4 1 32 LEU HB2  H  -3.499 -13.674  -1.119 1.00 . . D 350 LEU HB2  1 1 
       D 55 154062 4 1 32 LEU HB3  H  -1.952 -13.921  -0.308 1.00 . . D 350 LEU HB3  1 1 
       D 55 154063 4 1 32 LEU HD11 H  -1.092 -14.700  -2.292 1.00 . . D 350 LEU HD11 1 1 
       D 55 154064 4 1 32 LEU HD12 H  -1.417 -16.341  -2.851 1.00 . . D 350 LEU HD12 1 1 
       D 55 154065 4 1 32 LEU HD13 H  -2.490 -15.021  -3.317 1.00 . . D 350 LEU HD13 1 1 
       D 55 154066 4 1 32 LEU HD21 H  -1.271 -16.186   0.210 1.00 . . D 350 LEU HD21 1 1 
       D 55 154067 4 1 32 LEU HD22 H  -2.748 -17.146   0.274 1.00 . . D 350 LEU HD22 1 1 
       D 55 154068 4 1 32 LEU HD23 H  -1.555 -17.447  -0.990 1.00 . . D 350 LEU HD23 1 1 
       D 55 154069 4 1 32 LEU HG   H  -3.685 -16.055  -1.584 1.00 . . D 350 LEU HG   1 1 
       D 55 154070 4 1 32 LEU N    N  -4.373 -13.409   1.226 1.00 . . D 350 LEU N    1 1 
       D 55 154071 4 1 32 LEU O    O  -2.478 -16.199   2.185 1.00 . . D 350 LEU O    1 1 
       D 55 154072 4 1 33 LYS C    C  -1.694 -15.046   4.680 1.00 . . D 351 LYS C    1 1 
       D 55 154073 4 1 33 LYS CA   C  -0.972 -14.396   3.503 1.00 . . D 351 LYS CA   1 1 
       D 55 154074 4 1 33 LYS CB   C  -0.291 -13.104   3.962 1.00 . . D 351 LYS CB   1 1 
       D 55 154075 4 1 33 LYS CD   C   1.728 -12.142   5.078 1.00 . . D 351 LYS CD   1 1 
       D 55 154076 4 1 33 LYS CE   C   2.204 -11.391   3.831 1.00 . . D 351 LYS CE   1 1 
       D 55 154077 4 1 33 LYS CG   C   1.028 -13.438   4.661 1.00 . . D 351 LYS CG   1 1 
       D 55 154078 4 1 33 LYS H    H  -2.121 -13.150   2.178 1.00 . . D 351 LYS H    1 1 
       D 55 154079 4 1 33 LYS HA   H  -0.232 -15.077   3.113 1.00 . . D 351 LYS HA   1 1 
       D 55 154080 4 1 33 LYS HB2  H  -0.094 -12.477   3.104 1.00 . . D 351 LYS HB2  1 1 
       D 55 154081 4 1 33 LYS HB3  H  -0.938 -12.579   4.649 1.00 . . D 351 LYS HB3  1 1 
       D 55 154082 4 1 33 LYS HD2  H   1.036 -11.523   5.630 1.00 . . D 351 LYS HD2  1 1 
       D 55 154083 4 1 33 LYS HD3  H   2.578 -12.376   5.701 1.00 . . D 351 LYS HD3  1 1 
       D 55 154084 4 1 33 LYS HE2  H   2.749 -12.066   3.189 1.00 . . D 351 LYS HE2  1 1 
       D 55 154085 4 1 33 LYS HE3  H   1.351 -10.998   3.298 1.00 . . D 351 LYS HE3  1 1 
       D 55 154086 4 1 33 LYS HG2  H   0.829 -14.039   5.537 1.00 . . D 351 LYS HG2  1 1 
       D 55 154087 4 1 33 LYS HG3  H   1.666 -13.987   3.985 1.00 . . D 351 LYS HG3  1 1 
       D 55 154088 4 1 33 LYS HZ1  H   3.497 -10.470   5.178 1.00 . . D 351 LYS HZ1  1 1 
       D 55 154089 4 1 33 LYS HZ2  H   3.861 -10.164   3.546 1.00 . . D 351 LYS HZ2  1 1 
       D 55 154090 4 1 33 LYS HZ3  H   2.545  -9.387   4.280 1.00 . . D 351 LYS HZ3  1 1 
       D 55 154091 4 1 33 LYS N    N  -1.966 -14.079   2.442 1.00 . . D 351 LYS N    1 1 
       D 55 154092 4 1 33 LYS NZ   N   3.094 -10.268   4.239 1.00 . . D 351 LYS NZ   1 1 
       D 55 154093 4 1 33 LYS O    O  -1.287 -16.072   5.189 1.00 . . D 351 LYS O    1 1 
       D 55 154094 4 1 34 ASP C    C  -3.957 -16.460   5.915 1.00 . . D 352 ASP C    1 1 
       D 55 154095 4 1 34 ASP CA   C  -3.540 -15.026   6.246 1.00 . . D 352 ASP CA   1 1 
       D 55 154096 4 1 34 ASP CB   C  -4.786 -14.173   6.482 1.00 . . D 352 ASP CB   1 1 
       D 55 154097 4 1 34 ASP CG   C  -4.436 -12.992   7.390 1.00 . . D 352 ASP CG   1 1 
       D 55 154098 4 1 34 ASP H    H  -3.080 -13.632   4.677 1.00 . . D 352 ASP H    1 1 
       D 55 154099 4 1 34 ASP HA   H  -2.928 -15.023   7.135 1.00 . . D 352 ASP HA   1 1 
       D 55 154100 4 1 34 ASP HB2  H  -5.151 -13.803   5.535 1.00 . . D 352 ASP HB2  1 1 
       D 55 154101 4 1 34 ASP HB3  H  -5.547 -14.772   6.949 1.00 . . D 352 ASP HB3  1 1 
       D 55 154102 4 1 34 ASP N    N  -2.771 -14.455   5.110 1.00 . . D 352 ASP N    1 1 
       D 55 154103 4 1 34 ASP O    O  -4.023 -17.314   6.777 1.00 . . D 352 ASP O    1 1 
       D 55 154104 4 1 34 ASP OD1  O  -3.350 -12.457   7.241 1.00 . . D 352 ASP OD1  1 1 
       D 55 154105 4 1 34 ASP OD2  O  -5.261 -12.643   8.218 1.00 . . D 352 ASP OD2  1 1 
       D 55 154106 4 1 35 ALA C    C  -3.489 -19.071   4.436 1.00 . . D 353 ALA C    1 1 
       D 55 154107 4 1 35 ALA CA   C  -4.666 -18.106   4.282 1.00 . . D 353 ALA CA   1 1 
       D 55 154108 4 1 35 ALA CB   C  -5.132 -18.101   2.825 1.00 . . D 353 ALA CB   1 1 
       D 55 154109 4 1 35 ALA H    H  -4.190 -16.024   3.994 1.00 . . D 353 ALA H    1 1 
       D 55 154110 4 1 35 ALA HA   H  -5.477 -18.426   4.917 1.00 . . D 353 ALA HA   1 1 
       D 55 154111 4 1 35 ALA HB1  H  -5.782 -17.255   2.658 1.00 . . D 353 ALA HB1  1 1 
       D 55 154112 4 1 35 ALA HB2  H  -4.274 -18.030   2.173 1.00 . . D 353 ALA HB2  1 1 
       D 55 154113 4 1 35 ALA HB3  H  -5.668 -19.015   2.616 1.00 . . D 353 ALA HB3  1 1 
       D 55 154114 4 1 35 ALA N    N  -4.246 -16.729   4.672 1.00 . . D 353 ALA N    1 1 
       D 55 154115 4 1 35 ALA O    O  -3.667 -20.241   4.712 1.00 . . D 353 ALA O    1 1 
       D 55 154116 4 1 36 GLN C    C  -0.730 -19.623   5.872 1.00 . . D 354 GLN C    1 1 
       D 55 154117 4 1 36 GLN CA   C  -1.105 -19.492   4.394 1.00 . . D 354 GLN CA   1 1 
       D 55 154118 4 1 36 GLN CB   C   0.074 -18.902   3.619 1.00 . . D 354 GLN CB   1 1 
       D 55 154119 4 1 36 GLN CD   C   1.348 -19.242   1.497 1.00 . . D 354 GLN CD   1 1 
       D 55 154120 4 1 36 GLN CG   C  -0.036 -19.293   2.144 1.00 . . D 354 GLN CG   1 1 
       D 55 154121 4 1 36 GLN H    H  -2.163 -17.649   4.035 1.00 . . D 354 GLN H    1 1 
       D 55 154122 4 1 36 GLN HA   H  -1.346 -20.467   3.996 1.00 . . D 354 GLN HA   1 1 
       D 55 154123 4 1 36 GLN HB2  H   0.061 -17.825   3.709 1.00 . . D 354 GLN HB2  1 1 
       D 55 154124 4 1 36 GLN HB3  H   0.999 -19.286   4.023 1.00 . . D 354 GLN HB3  1 1 
       D 55 154125 4 1 36 GLN HE21 H   1.945 -17.676   2.563 1.00 . . D 354 GLN HE21 1 1 
       D 55 154126 4 1 36 GLN HE22 H   3.087 -18.283   1.463 1.00 . . D 354 GLN HE22 1 1 
       D 55 154127 4 1 36 GLN HG2  H  -0.435 -20.294   2.067 1.00 . . D 354 GLN HG2  1 1 
       D 55 154128 4 1 36 GLN HG3  H  -0.694 -18.603   1.637 1.00 . . D 354 GLN HG3  1 1 
       D 55 154129 4 1 36 GLN N    N  -2.287 -18.595   4.259 1.00 . . D 354 GLN N    1 1 
       D 55 154130 4 1 36 GLN NE2  N   2.197 -18.324   1.872 1.00 . . D 354 GLN NE2  1 1 
       D 55 154131 4 1 36 GLN O    O   0.085 -20.443   6.244 1.00 . . D 354 GLN O    1 1 
       D 55 154132 4 1 36 GLN OE1  O   1.662 -20.045   0.641 1.00 . . D 354 GLN OE1  1 1 
       D 55 154133 4 1 37 ALA C    C  -1.609 -20.175   8.762 1.00 . . D 355 ALA C    1 1 
       D 55 154134 4 1 37 ALA CA   C  -0.997 -18.904   8.169 1.00 . . D 355 ALA CA   1 1 
       D 55 154135 4 1 37 ALA CB   C  -1.570 -17.679   8.886 1.00 . . D 355 ALA CB   1 1 
       D 55 154136 4 1 37 ALA H    H  -1.974 -18.168   6.396 1.00 . . D 355 ALA H    1 1 
       D 55 154137 4 1 37 ALA HA   H   0.073 -18.928   8.299 1.00 . . D 355 ALA HA   1 1 
       D 55 154138 4 1 37 ALA HB1  H  -2.101 -17.063   8.176 1.00 . . D 355 ALA HB1  1 1 
       D 55 154139 4 1 37 ALA HB2  H  -2.249 -18.001   9.662 1.00 . . D 355 ALA HB2  1 1 
       D 55 154140 4 1 37 ALA HB3  H  -0.764 -17.110   9.325 1.00 . . D 355 ALA HB3  1 1 
       D 55 154141 4 1 37 ALA N    N  -1.319 -18.823   6.717 1.00 . . D 355 ALA N    1 1 
       D 55 154142 4 1 37 ALA O    O  -0.971 -20.898   9.502 1.00 . . D 355 ALA O    1 1 
       D 55 154143 4 1 38 GLY C    C  -3.188 -22.878   8.119 1.00 . . D 356 GLY C    1 1 
       D 55 154144 4 1 38 GLY CA   C  -3.506 -21.665   8.997 1.00 . . D 356 GLY CA   1 1 
       D 55 154145 4 1 38 GLY H    H  -3.340 -19.845   7.854 1.00 . . D 356 GLY H    1 1 
       D 55 154146 4 1 38 GLY HA2  H  -3.149 -21.844  10.001 1.00 . . D 356 GLY HA2  1 1 
       D 55 154147 4 1 38 GLY HA3  H  -4.575 -21.513   9.019 1.00 . . D 356 GLY HA3  1 1 
       D 55 154148 4 1 38 GLY N    N  -2.844 -20.447   8.448 1.00 . . D 356 GLY N    1 1 
       D 55 154149 4 1 38 GLY O    O  -3.854 -23.892   8.188 1.00 . . D 356 GLY O    1 1 
       D 55 154150 4 1 39 LYS C    C  -0.928 -24.911   7.179 1.00 . . D 357 LYS C    1 1 
       D 55 154151 4 1 39 LYS CA   C  -1.838 -23.941   6.418 1.00 . . D 357 LYS CA   1 1 
       D 55 154152 4 1 39 LYS CB   C  -1.123 -23.424   5.164 1.00 . . D 357 LYS CB   1 1 
       D 55 154153 4 1 39 LYS CD   C   0.971 -22.360   4.309 1.00 . . D 357 LYS CD   1 1 
       D 55 154154 4 1 39 LYS CE   C   1.983 -23.262   3.600 1.00 . . D 357 LYS CE   1 1 
       D 55 154155 4 1 39 LYS CG   C   0.344 -23.117   5.482 1.00 . . D 357 LYS CG   1 1 
       D 55 154156 4 1 39 LYS H    H  -1.656 -21.965   7.244 1.00 . . D 357 LYS H    1 1 
       D 55 154157 4 1 39 LYS HA   H  -2.743 -24.453   6.128 1.00 . . D 357 LYS HA   1 1 
       D 55 154158 4 1 39 LYS HB2  H  -1.173 -24.174   4.393 1.00 . . D 357 LYS HB2  1 1 
       D 55 154159 4 1 39 LYS HB3  H  -1.609 -22.524   4.820 1.00 . . D 357 LYS HB3  1 1 
       D 55 154160 4 1 39 LYS HD2  H   0.197 -22.069   3.613 1.00 . . D 357 LYS HD2  1 1 
       D 55 154161 4 1 39 LYS HD3  H   1.474 -21.478   4.677 1.00 . . D 357 LYS HD3  1 1 
       D 55 154162 4 1 39 LYS HE2  H   2.768 -22.656   3.173 1.00 . . D 357 LYS HE2  1 1 
       D 55 154163 4 1 39 LYS HE3  H   2.409 -23.954   4.311 1.00 . . D 357 LYS HE3  1 1 
       D 55 154164 4 1 39 LYS HG2  H   0.400 -22.512   6.375 1.00 . . D 357 LYS HG2  1 1 
       D 55 154165 4 1 39 LYS HG3  H   0.880 -24.041   5.638 1.00 . . D 357 LYS HG3  1 1 
       D 55 154166 4 1 39 LYS HZ1  H   0.268 -23.923   2.620 1.00 . . D 357 LYS HZ1  1 1 
       D 55 154167 4 1 39 LYS HZ2  H   1.591 -23.646   1.591 1.00 . . D 357 LYS HZ2  1 1 
       D 55 154168 4 1 39 LYS HZ3  H   1.555 -25.027   2.580 1.00 . . D 357 LYS HZ3  1 1 
       D 55 154169 4 1 39 LYS N    N  -2.182 -22.788   7.293 1.00 . . D 357 LYS N    1 1 
       D 55 154170 4 1 39 LYS NZ   N   1.298 -24.022   2.516 1.00 . . D 357 LYS NZ   1 1 
       D 55 154171 4 1 39 LYS O    O  -0.066 -24.507   7.934 1.00 . . D 357 LYS O    1 1 
       D 55 154172 4 1 40 GLU C    C   1.213 -26.786   7.558 1.00 . . D 358 GLU C    1 1 
       D 55 154173 4 1 40 GLU CA   C  -0.263 -27.185   7.696 1.00 . . D 358 GLU CA   1 1 
       D 55 154174 4 1 40 GLU CB   C  -0.474 -28.566   7.073 1.00 . . D 358 GLU CB   1 1 
       D 55 154175 4 1 40 GLU CD   C  -2.070 -30.490   7.072 1.00 . . D 358 GLU CD   1 1 
       D 55 154176 4 1 40 GLU CG   C  -1.942 -28.972   7.218 1.00 . . D 358 GLU CG   1 1 
       D 55 154177 4 1 40 GLU H    H  -1.815 -26.494   6.372 1.00 . . D 358 GLU H    1 1 
       D 55 154178 4 1 40 GLU HA   H  -0.540 -27.216   8.738 1.00 . . D 358 GLU HA   1 1 
       D 55 154179 4 1 40 GLU HB2  H  -0.210 -28.533   6.026 1.00 . . D 358 GLU HB2  1 1 
       D 55 154180 4 1 40 GLU HB3  H   0.149 -29.288   7.579 1.00 . . D 358 GLU HB3  1 1 
       D 55 154181 4 1 40 GLU HG2  H  -2.304 -28.671   8.190 1.00 . . D 358 GLU HG2  1 1 
       D 55 154182 4 1 40 GLU HG3  H  -2.526 -28.489   6.450 1.00 . . D 358 GLU HG3  1 1 
       D 55 154183 4 1 40 GLU N    N  -1.115 -26.189   6.986 1.00 . . D 358 GLU N    1 1 
       D 55 154184 4 1 40 GLU O    O   1.790 -26.931   6.498 1.00 . . D 358 GLU O    1 1 
       D 55 154185 4 1 40 GLU OE1  O  -1.840 -30.982   5.980 1.00 . . D 358 GLU OE1  1 1 
       D 55 154186 4 1 40 GLU OE2  O  -2.397 -31.134   8.056 1.00 . . D 358 GLU OE2  1 1 
       D 55 154187 4 1 41 PRO C    C   4.107 -27.054   8.319 1.00 . . D 359 PRO C    1 1 
       D 55 154188 4 1 41 PRO CA   C   3.194 -25.868   8.642 1.00 . . D 359 PRO CA   1 1 
       D 55 154189 4 1 41 PRO CB   C   3.445 -25.365  10.071 1.00 . . D 359 PRO CB   1 1 
       D 55 154190 4 1 41 PRO CD   C   1.075 -26.121   9.913 1.00 . . D 359 PRO CD   1 1 
       D 55 154191 4 1 41 PRO CG   C   2.124 -25.526  10.866 1.00 . . D 359 PRO CG   1 1 
       D 55 154192 4 1 41 PRO HA   H   3.353 -25.066   7.938 1.00 . . D 359 PRO HA   1 1 
       D 55 154193 4 1 41 PRO HB2  H   4.228 -25.952  10.532 1.00 . . D 359 PRO HB2  1 1 
       D 55 154194 4 1 41 PRO HB3  H   3.729 -24.325  10.050 1.00 . . D 359 PRO HB3  1 1 
       D 55 154195 4 1 41 PRO HD2  H   0.729 -27.075  10.286 1.00 . . D 359 PRO HD2  1 1 
       D 55 154196 4 1 41 PRO HD3  H   0.247 -25.440   9.791 1.00 . . D 359 PRO HD3  1 1 
       D 55 154197 4 1 41 PRO HG2  H   2.280 -26.191  11.704 1.00 . . D 359 PRO HG2  1 1 
       D 55 154198 4 1 41 PRO HG3  H   1.788 -24.563  11.218 1.00 . . D 359 PRO HG3  1 1 
       D 55 154199 4 1 41 PRO N    N   1.783 -26.293   8.632 1.00 . . D 359 PRO N    1 1 
       D 55 154200 4 1 41 PRO O    O   3.956 -28.131   8.860 1.00 . . D 359 PRO O    1 1 
       D 55 154201 4 1 42 GLY C    C   7.386 -27.658   7.580 1.00 . . D 360 GLY C    1 1 
       D 55 154202 4 1 42 GLY CA   C   5.975 -27.981   7.086 1.00 . . D 360 GLY CA   1 1 
       D 55 154203 4 1 42 GLY H    H   5.160 -25.988   7.016 1.00 . . D 360 GLY H    1 1 
       D 55 154204 4 1 42 GLY HA2  H   5.629 -28.894   7.549 1.00 . . D 360 GLY HA2  1 1 
       D 55 154205 4 1 42 GLY HA3  H   5.993 -28.105   6.014 1.00 . . D 360 GLY HA3  1 1 
       D 55 154206 4 1 42 GLY N    N   5.054 -26.864   7.441 1.00 . . D 360 GLY N    1 1 
       D 55 154207 4 1 42 GLY O    O   7.631 -26.506   7.898 1.00 . . D 360 GLY O    1 1 
       D 55 154208 4 1 42 GLY OXT  O   8.196 -28.568   7.634 1.00 . . D 360 GLY OXT  1 1 
       E 55 154209 5 2  5 HOH H1   H  -9.199  -8.361   3.277 1.00 . . B 503 HOH H1   1 1 
       E 55 154210 5 2  5 HOH H2   H  -9.077  -7.302   4.352 1.00 . . B 503 HOH H2   1 1 
       E 55 154211 5 2  5 HOH O    O  -9.642  -8.014   4.051 1.00 . . B 503 HOH O    1 1 
       E 55 154212 5 2  7 HOH H1   H   9.035   8.427   2.832 1.00 . . D 502 HOH H1   1 1 
       E 55 154213 5 2  7 HOH H2   H   8.995   7.321   3.865 1.00 . . D 502 HOH H2   1 1 
       E 55 154214 5 2  7 HOH O    O   9.537   8.045   3.552 1.00 . . D 502 HOH O    1 1 
       E 55 154215 5 2  8 HOH H1   H  -9.425   8.561  -2.918 1.00 . . D 504 HOH H1   1 1 
       E 55 154216 5 2  8 HOH H2   H  -9.405   7.506  -4.003 1.00 . . D 504 HOH H2   1 1 
       E 55 154217 5 2  8 HOH O    O  -9.936   8.221  -3.652 1.00 . . D 504 HOH O    1 1 
       E 55 154218 5 2 10 HOH H1   H   8.689  -8.212  -4.129 1.00 . . A 501 HOH H1   1 1 
       E 55 154219 5 2 10 HOH H2   H   8.584  -7.102  -5.153 1.00 . . A 501 HOH H2   1 1 
       E 55 154220 5 2 10 HOH O    O   9.140  -7.834  -4.884 1.00 . . A 501 HOH O    1 1 
       A 56 154221 1 1  1 LYS C    C  17.376  19.643   6.307 1.00 . . A 319 LYS C    1 1 
       A 56 154222 1 1  1 LYS CA   C  16.467  19.065   5.220 1.00 . . A 319 LYS CA   1 1 
       A 56 154223 1 1  1 LYS CB   C  17.007  17.706   4.770 1.00 . . A 319 LYS CB   1 1 
       A 56 154224 1 1  1 LYS CD   C  16.032  15.534   4.009 1.00 . . A 319 LYS CD   1 1 
       A 56 154225 1 1  1 LYS CE   C  16.073  14.838   2.647 1.00 . . A 319 LYS CE   1 1 
       A 56 154226 1 1  1 LYS CG   C  16.011  17.050   3.810 1.00 . . A 319 LYS CG   1 1 
       A 56 154227 1 1  1 LYS H1   H  17.395  20.114   3.680 1.00 . . A 319 LYS H1   1 1 
       A 56 154228 1 1  1 LYS H2   H  15.817  19.604   3.317 1.00 . . A 319 LYS H2   1 1 
       A 56 154229 1 1  1 LYS H3   H  16.062  20.918   4.361 1.00 . . A 319 LYS H3   1 1 
       A 56 154230 1 1  1 LYS HA   H  15.468  18.944   5.613 1.00 . . A 319 LYS HA   1 1 
       A 56 154231 1 1  1 LYS HB2  H  17.954  17.844   4.269 1.00 . . A 319 LYS HB2  1 1 
       A 56 154232 1 1  1 LYS HB3  H  17.144  17.070   5.631 1.00 . . A 319 LYS HB3  1 1 
       A 56 154233 1 1  1 LYS HD2  H  16.905  15.258   4.584 1.00 . . A 319 LYS HD2  1 1 
       A 56 154234 1 1  1 LYS HD3  H  15.142  15.227   4.539 1.00 . . A 319 LYS HD3  1 1 
       A 56 154235 1 1  1 LYS HE2  H  15.101  14.427   2.423 1.00 . . A 319 LYS HE2  1 1 
       A 56 154236 1 1  1 LYS HE3  H  16.347  15.552   1.886 1.00 . . A 319 LYS HE3  1 1 
       A 56 154237 1 1  1 LYS HG2  H  15.019  17.427   4.008 1.00 . . A 319 LYS HG2  1 1 
       A 56 154238 1 1  1 LYS HG3  H  16.288  17.281   2.792 1.00 . . A 319 LYS HG3  1 1 
       A 56 154239 1 1  1 LYS HZ1  H  17.687  13.850   3.518 1.00 . . A 319 LYS HZ1  1 1 
       A 56 154240 1 1  1 LYS HZ2  H  16.591  12.822   2.728 1.00 . . A 319 LYS HZ2  1 1 
       A 56 154241 1 1  1 LYS HZ3  H  17.665  13.777   1.824 1.00 . . A 319 LYS HZ3  1 1 
       A 56 154242 1 1  1 LYS N    N  16.432  19.996   4.056 1.00 . . A 319 LYS N    1 1 
       A 56 154243 1 1  1 LYS NZ   N  17.081  13.739   2.682 1.00 . . A 319 LYS NZ   1 1 
       A 56 154244 1 1  1 LYS O    O  16.928  20.008   7.375 1.00 . . A 319 LYS O    1 1 
       A 56 154245 1 1  2 LYS C    C  19.640  19.361   8.276 1.00 . . A 320 LYS C    1 1 
       A 56 154246 1 1  2 LYS CA   C  19.593  20.283   7.055 1.00 . . A 320 LYS CA   1 1 
       A 56 154247 1 1  2 LYS CB   C  19.118  21.674   7.484 1.00 . . A 320 LYS CB   1 1 
       A 56 154248 1 1  2 LYS CD   C  20.016  23.856   6.653 1.00 . . A 320 LYS CD   1 1 
       A 56 154249 1 1  2 LYS CE   C  19.609  25.030   7.545 1.00 . . A 320 LYS CE   1 1 
       A 56 154250 1 1  2 LYS CG   C  20.311  22.632   7.523 1.00 . . A 320 LYS CG   1 1 
       A 56 154251 1 1  2 LYS H    H  18.991  19.428   5.171 1.00 . . A 320 LYS H    1 1 
       A 56 154252 1 1  2 LYS HA   H  20.580  20.359   6.625 1.00 . . A 320 LYS HA   1 1 
       A 56 154253 1 1  2 LYS HB2  H  18.386  22.039   6.778 1.00 . . A 320 LYS HB2  1 1 
       A 56 154254 1 1  2 LYS HB3  H  18.674  21.615   8.466 1.00 . . A 320 LYS HB3  1 1 
       A 56 154255 1 1  2 LYS HD2  H  20.899  24.118   6.090 1.00 . . A 320 LYS HD2  1 1 
       A 56 154256 1 1  2 LYS HD3  H  19.209  23.626   5.974 1.00 . . A 320 LYS HD3  1 1 
       A 56 154257 1 1  2 LYS HE2  H  18.544  24.996   7.724 1.00 . . A 320 LYS HE2  1 1 
       A 56 154258 1 1  2 LYS HE3  H  20.134  24.964   8.488 1.00 . . A 320 LYS HE3  1 1 
       A 56 154259 1 1  2 LYS HG2  H  20.487  22.946   8.541 1.00 . . A 320 LYS HG2  1 1 
       A 56 154260 1 1  2 LYS HG3  H  21.189  22.128   7.145 1.00 . . A 320 LYS HG3  1 1 
       A 56 154261 1 1  2 LYS HZ1  H  20.023  26.155   5.843 1.00 . . A 320 LYS HZ1  1 1 
       A 56 154262 1 1  2 LYS HZ2  H  19.225  27.020   7.069 1.00 . . A 320 LYS HZ2  1 1 
       A 56 154263 1 1  2 LYS HZ3  H  20.872  26.655   7.227 1.00 . . A 320 LYS HZ3  1 1 
       A 56 154264 1 1  2 LYS N    N  18.652  19.727   6.041 1.00 . . A 320 LYS N    1 1 
       A 56 154265 1 1  2 LYS NZ   N  19.958  26.312   6.870 1.00 . . A 320 LYS NZ   1 1 
       A 56 154266 1 1  2 LYS O    O  18.825  19.459   9.172 1.00 . . A 320 LYS O    1 1 
       A 56 154267 1 1  3 LYS C    C  19.389  16.760   9.633 1.00 . . A 321 LYS C    1 1 
       A 56 154268 1 1  3 LYS CA   C  20.696  17.544   9.484 1.00 . . A 321 LYS CA   1 1 
       A 56 154269 1 1  3 LYS CB   C  20.958  18.356  10.755 1.00 . . A 321 LYS CB   1 1 
       A 56 154270 1 1  3 LYS CD   C  22.753  19.816  11.706 1.00 . . A 321 LYS CD   1 1 
       A 56 154271 1 1  3 LYS CE   C  23.207  21.276  11.639 1.00 . . A 321 LYS CE   1 1 
       A 56 154272 1 1  3 LYS CG   C  21.958  19.473  10.445 1.00 . . A 321 LYS CG   1 1 
       A 56 154273 1 1  3 LYS H    H  21.240  18.410   7.587 1.00 . . A 321 LYS H    1 1 
       A 56 154274 1 1  3 LYS HA   H  21.511  16.855   9.322 1.00 . . A 321 LYS HA   1 1 
       A 56 154275 1 1  3 LYS HB2  H  20.030  18.787  11.104 1.00 . . A 321 LYS HB2  1 1 
       A 56 154276 1 1  3 LYS HB3  H  21.366  17.712  11.517 1.00 . . A 321 LYS HB3  1 1 
       A 56 154277 1 1  3 LYS HD2  H  22.129  19.671  12.575 1.00 . . A 321 LYS HD2  1 1 
       A 56 154278 1 1  3 LYS HD3  H  23.618  19.175  11.772 1.00 . . A 321 LYS HD3  1 1 
       A 56 154279 1 1  3 LYS HE2  H  22.347  21.915  11.503 1.00 . . A 321 LYS HE2  1 1 
       A 56 154280 1 1  3 LYS HE3  H  23.710  21.539  12.558 1.00 . . A 321 LYS HE3  1 1 
       A 56 154281 1 1  3 LYS HG2  H  22.634  19.143   9.670 1.00 . . A 321 LYS HG2  1 1 
       A 56 154282 1 1  3 LYS HG3  H  21.425  20.350  10.107 1.00 . . A 321 LYS HG3  1 1 
       A 56 154283 1 1  3 LYS HZ1  H  23.930  20.749   9.758 1.00 . . A 321 LYS HZ1  1 1 
       A 56 154284 1 1  3 LYS HZ2  H  24.029  22.410  10.098 1.00 . . A 321 LYS HZ2  1 1 
       A 56 154285 1 1  3 LYS HZ3  H  25.121  21.326  10.819 1.00 . . A 321 LYS HZ3  1 1 
       A 56 154286 1 1  3 LYS N    N  20.592  18.469   8.319 1.00 . . A 321 LYS N    1 1 
       A 56 154287 1 1  3 LYS NZ   N  24.143  21.453  10.492 1.00 . . A 321 LYS NZ   1 1 
       A 56 154288 1 1  3 LYS O    O  18.491  17.186  10.328 1.00 . . A 321 LYS O    1 1 
       A 56 154289 1 1  4 PRO C    C  17.923  14.202  10.412 1.00 . . A 322 PRO C    1 1 
       A 56 154290 1 1  4 PRO CA   C  18.136  14.763   9.002 1.00 . . A 322 PRO CA   1 1 
       A 56 154291 1 1  4 PRO CB   C  18.452  13.628   8.019 1.00 . . A 322 PRO CB   1 1 
       A 56 154292 1 1  4 PRO CD   C  20.427  15.146   8.118 1.00 . . A 322 PRO CD   1 1 
       A 56 154293 1 1  4 PRO CG   C  19.892  13.850   7.489 1.00 . . A 322 PRO CG   1 1 
       A 56 154294 1 1  4 PRO HA   H  17.263  15.300   8.671 1.00 . . A 322 PRO HA   1 1 
       A 56 154295 1 1  4 PRO HB2  H  18.389  12.676   8.527 1.00 . . A 322 PRO HB2  1 1 
       A 56 154296 1 1  4 PRO HB3  H  17.758  13.651   7.193 1.00 . . A 322 PRO HB3  1 1 
       A 56 154297 1 1  4 PRO HD2  H  21.303  14.938   8.716 1.00 . . A 322 PRO HD2  1 1 
       A 56 154298 1 1  4 PRO HD3  H  20.655  15.870   7.352 1.00 . . A 322 PRO HD3  1 1 
       A 56 154299 1 1  4 PRO HG2  H  20.518  13.017   7.775 1.00 . . A 322 PRO HG2  1 1 
       A 56 154300 1 1  4 PRO HG3  H  19.878  13.950   6.416 1.00 . . A 322 PRO HG3  1 1 
       A 56 154301 1 1  4 PRO N    N  19.325  15.635   8.965 1.00 . . A 322 PRO N    1 1 
       A 56 154302 1 1  4 PRO O    O  18.287  13.081  10.706 1.00 . . A 322 PRO O    1 1 
       A 56 154303 1 1  5 LEU C    C  15.794  13.651  12.711 1.00 . . A 323 LEU C    1 1 
       A 56 154304 1 1  5 LEU CA   C  17.081  14.480  12.671 1.00 . . A 323 LEU CA   1 1 
       A 56 154305 1 1  5 LEU CB   C  16.947  15.666  13.615 1.00 . . A 323 LEU CB   1 1 
       A 56 154306 1 1  5 LEU CD1  C  18.978  14.939  14.881 1.00 . . A 323 LEU CD1  1 1 
       A 56 154307 1 1  5 LEU CD2  C  19.212  16.428  12.891 1.00 . . A 323 LEU CD2  1 1 
       A 56 154308 1 1  5 LEU CG   C  18.336  16.084  14.096 1.00 . . A 323 LEU CG   1 1 
       A 56 154309 1 1  5 LEU H    H  17.033  15.867  11.025 1.00 . . A 323 LEU H    1 1 
       A 56 154310 1 1  5 LEU HA   H  17.913  13.873  12.991 1.00 . . A 323 LEU HA   1 1 
       A 56 154311 1 1  5 LEU HB2  H  16.479  16.488  13.094 1.00 . . A 323 LEU HB2  1 1 
       A 56 154312 1 1  5 LEU HB3  H  16.342  15.386  14.464 1.00 . . A 323 LEU HB3  1 1 
       A 56 154313 1 1  5 LEU HD11 H  18.219  14.422  15.449 1.00 . . A 323 LEU HD11 1 1 
       A 56 154314 1 1  5 LEU HD12 H  19.445  14.249  14.194 1.00 . . A 323 LEU HD12 1 1 
       A 56 154315 1 1  5 LEU HD13 H  19.724  15.337  15.555 1.00 . . A 323 LEU HD13 1 1 
       A 56 154316 1 1  5 LEU HD21 H  19.228  15.593  12.208 1.00 . . A 323 LEU HD21 1 1 
       A 56 154317 1 1  5 LEU HD22 H  18.809  17.296  12.390 1.00 . . A 323 LEU HD22 1 1 
       A 56 154318 1 1  5 LEU HD23 H  20.218  16.640  13.226 1.00 . . A 323 LEU HD23 1 1 
       A 56 154319 1 1  5 LEU HG   H  18.245  16.943  14.734 1.00 . . A 323 LEU HG   1 1 
       A 56 154320 1 1  5 LEU N    N  17.327  14.970  11.285 1.00 . . A 323 LEU N    1 1 
       A 56 154321 1 1  5 LEU O    O  15.227  13.416  13.760 1.00 . . A 323 LEU O    1 1 
       A 56 154322 1 1  6 ASP C    C  14.370  10.972  12.003 1.00 . . A 324 ASP C    1 1 
       A 56 154323 1 1  6 ASP CA   C  14.069  12.403  11.550 1.00 . . A 324 ASP CA   1 1 
       A 56 154324 1 1  6 ASP CB   C  13.510  12.375  10.124 1.00 . . A 324 ASP CB   1 1 
       A 56 154325 1 1  6 ASP CG   C  13.569  13.781   9.521 1.00 . . A 324 ASP CG   1 1 
       A 56 154326 1 1  6 ASP H    H  15.789  13.416  10.745 1.00 . . A 324 ASP H    1 1 
       A 56 154327 1 1  6 ASP HA   H  13.341  12.846  12.213 1.00 . . A 324 ASP HA   1 1 
       A 56 154328 1 1  6 ASP HB2  H  14.101  11.701   9.520 1.00 . . A 324 ASP HB2  1 1 
       A 56 154329 1 1  6 ASP HB3  H  12.486  12.037  10.144 1.00 . . A 324 ASP HB3  1 1 
       A 56 154330 1 1  6 ASP N    N  15.323  13.210  11.578 1.00 . . A 324 ASP N    1 1 
       A 56 154331 1 1  6 ASP O    O  15.448  10.676  12.480 1.00 . . A 324 ASP O    1 1 
       A 56 154332 1 1  6 ASP OD1  O  12.903  14.658  10.048 1.00 . . A 324 ASP OD1  1 1 
       A 56 154333 1 1  6 ASP OD2  O  14.276  13.956   8.544 1.00 . . A 324 ASP OD2  1 1 
       A 56 154334 1 1  7 GLY C    C  14.686   8.018  11.368 1.00 . . A 325 GLY C    1 1 
       A 56 154335 1 1  7 GLY CA   C  13.655   8.672  12.289 1.00 . . A 325 GLY CA   1 1 
       A 56 154336 1 1  7 GLY H    H  12.562  10.343  11.478 1.00 . . A 325 GLY H    1 1 
       A 56 154337 1 1  7 GLY HA2  H  14.021   8.661  13.306 1.00 . . A 325 GLY HA2  1 1 
       A 56 154338 1 1  7 GLY HA3  H  12.728   8.123  12.233 1.00 . . A 325 GLY HA3  1 1 
       A 56 154339 1 1  7 GLY N    N  13.424  10.083  11.862 1.00 . . A 325 GLY N    1 1 
       A 56 154340 1 1  7 GLY O    O  14.968   8.506  10.291 1.00 . . A 325 GLY O    1 1 
       A 56 154341 1 1  8 GLU C    C  15.637   5.871   9.581 1.00 . . A 326 GLU C    1 1 
       A 56 154342 1 1  8 GLU CA   C  16.264   6.231  10.929 1.00 . . A 326 GLU CA   1 1 
       A 56 154343 1 1  8 GLU CB   C  16.737   4.953  11.626 1.00 . . A 326 GLU CB   1 1 
       A 56 154344 1 1  8 GLU CD   C  18.552   4.487  13.280 1.00 . . A 326 GLU CD   1 1 
       A 56 154345 1 1  8 GLU CG   C  17.281   5.297  13.014 1.00 . . A 326 GLU CG   1 1 
       A 56 154346 1 1  8 GLU H    H  15.009   6.540  12.653 1.00 . . A 326 GLU H    1 1 
       A 56 154347 1 1  8 GLU HA   H  17.106   6.888  10.772 1.00 . . A 326 GLU HA   1 1 
       A 56 154348 1 1  8 GLU HB2  H  15.906   4.268  11.723 1.00 . . A 326 GLU HB2  1 1 
       A 56 154349 1 1  8 GLU HB3  H  17.517   4.492  11.040 1.00 . . A 326 GLU HB3  1 1 
       A 56 154350 1 1  8 GLU HG2  H  17.508   6.352  13.060 1.00 . . A 326 GLU HG2  1 1 
       A 56 154351 1 1  8 GLU HG3  H  16.540   5.055  13.762 1.00 . . A 326 GLU HG3  1 1 
       A 56 154352 1 1  8 GLU N    N  15.250   6.917  11.781 1.00 . . A 326 GLU N    1 1 
       A 56 154353 1 1  8 GLU O    O  14.486   5.491   9.503 1.00 . . A 326 GLU O    1 1 
       A 56 154354 1 1  8 GLU OE1  O  18.454   3.272  13.340 1.00 . . A 326 GLU OE1  1 1 
       A 56 154355 1 1  8 GLU OE2  O  19.601   5.096  13.416 1.00 . . A 326 GLU OE2  1 1 
       A 56 154356 1 1  9 TYR C    C  16.154   4.191   6.845 1.00 . . A 327 TYR C    1 1 
       A 56 154357 1 1  9 TYR CA   C  15.834   5.649   7.177 1.00 . . A 327 TYR CA   1 1 
       A 56 154358 1 1  9 TYR CB   C  16.459   6.565   6.123 1.00 . . A 327 TYR CB   1 1 
       A 56 154359 1 1  9 TYR CD1  C  16.634   8.720   7.421 1.00 . . A 327 TYR CD1  1 1 
       A 56 154360 1 1  9 TYR CD2  C  15.047   8.585   5.589 1.00 . . A 327 TYR CD2  1 1 
       A 56 154361 1 1  9 TYR CE1  C  16.242  10.043   7.663 1.00 . . A 327 TYR CE1  1 1 
       A 56 154362 1 1  9 TYR CE2  C  14.655   9.908   5.833 1.00 . . A 327 TYR CE2  1 1 
       A 56 154363 1 1  9 TYR CG   C  16.037   7.992   6.384 1.00 . . A 327 TYR CG   1 1 
       A 56 154364 1 1  9 TYR CZ   C  15.252  10.638   6.869 1.00 . . A 327 TYR CZ   1 1 
       A 56 154365 1 1  9 TYR H    H  17.315   6.293   8.604 1.00 . . A 327 TYR H    1 1 
       A 56 154366 1 1  9 TYR HA   H  14.762   5.788   7.185 1.00 . . A 327 TYR HA   1 1 
       A 56 154367 1 1  9 TYR HB2  H  17.535   6.492   6.175 1.00 . . A 327 TYR HB2  1 1 
       A 56 154368 1 1  9 TYR HB3  H  16.124   6.265   5.141 1.00 . . A 327 TYR HB3  1 1 
       A 56 154369 1 1  9 TYR HD1  H  17.397   8.261   8.032 1.00 . . A 327 TYR HD1  1 1 
       A 56 154370 1 1  9 TYR HD2  H  14.587   8.023   4.791 1.00 . . A 327 TYR HD2  1 1 
       A 56 154371 1 1  9 TYR HE1  H  16.702  10.605   8.463 1.00 . . A 327 TYR HE1  1 1 
       A 56 154372 1 1  9 TYR HE2  H  13.892  10.367   5.219 1.00 . . A 327 TYR HE2  1 1 
       A 56 154373 1 1  9 TYR HH   H  14.295  12.218   6.388 1.00 . . A 327 TYR HH   1 1 
       A 56 154374 1 1  9 TYR N    N  16.388   5.986   8.519 1.00 . . A 327 TYR N    1 1 
       A 56 154375 1 1  9 TYR O    O  17.062   3.603   7.399 1.00 . . A 327 TYR O    1 1 
       A 56 154376 1 1  9 TYR OH   O  14.866  11.941   7.107 1.00 . . A 327 TYR OH   1 1 
       A 56 154377 1 1 10 PHE C    C  15.555   2.015   4.062 1.00 . . A 328 PHE C    1 1 
       A 56 154378 1 1 10 PHE CA   C  15.678   2.180   5.579 1.00 . . A 328 PHE CA   1 1 
       A 56 154379 1 1 10 PHE CB   C  14.658   1.283   6.282 1.00 . . A 328 PHE CB   1 1 
       A 56 154380 1 1 10 PHE CD1  C  15.813   0.685   8.443 1.00 . . A 328 PHE CD1  1 1 
       A 56 154381 1 1 10 PHE CD2  C  13.984   2.281   8.498 1.00 . . A 328 PHE CD2  1 1 
       A 56 154382 1 1 10 PHE CE1  C  15.968   0.815   9.829 1.00 . . A 328 PHE CE1  1 1 
       A 56 154383 1 1 10 PHE CE2  C  14.142   2.411   9.885 1.00 . . A 328 PHE CE2  1 1 
       A 56 154384 1 1 10 PHE CG   C  14.821   1.419   7.777 1.00 . . A 328 PHE CG   1 1 
       A 56 154385 1 1 10 PHE CZ   C  15.132   1.678  10.550 1.00 . . A 328 PHE CZ   1 1 
       A 56 154386 1 1 10 PHE H    H  14.688   4.093   5.511 1.00 . . A 328 PHE H    1 1 
       A 56 154387 1 1 10 PHE HA   H  16.675   1.906   5.890 1.00 . . A 328 PHE HA   1 1 
       A 56 154388 1 1 10 PHE HB2  H  13.659   1.580   5.998 1.00 . . A 328 PHE HB2  1 1 
       A 56 154389 1 1 10 PHE HB3  H  14.823   0.254   5.994 1.00 . . A 328 PHE HB3  1 1 
       A 56 154390 1 1 10 PHE HD1  H  16.457   0.019   7.886 1.00 . . A 328 PHE HD1  1 1 
       A 56 154391 1 1 10 PHE HD2  H  13.220   2.847   7.987 1.00 . . A 328 PHE HD2  1 1 
       A 56 154392 1 1 10 PHE HE1  H  16.732   0.249  10.342 1.00 . . A 328 PHE HE1  1 1 
       A 56 154393 1 1 10 PHE HE2  H  13.499   3.077  10.441 1.00 . . A 328 PHE HE2  1 1 
       A 56 154394 1 1 10 PHE HZ   H  15.254   1.779  11.618 1.00 . . A 328 PHE HZ   1 1 
       A 56 154395 1 1 10 PHE N    N  15.416   3.601   5.946 1.00 . . A 328 PHE N    1 1 
       A 56 154396 1 1 10 PHE O    O  15.572   2.979   3.322 1.00 . . A 328 PHE O    1 1 
       A 56 154397 1 1 11 THR C    C  14.574  -0.724   1.850 1.00 . . A 329 THR C    1 1 
       A 56 154398 1 1 11 THR CA   C  15.314   0.589   2.120 1.00 . . A 329 THR CA   1 1 
       A 56 154399 1 1 11 THR CB   C  16.710   0.527   1.495 1.00 . . A 329 THR CB   1 1 
       A 56 154400 1 1 11 THR CG2  C  17.345   1.918   1.516 1.00 . . A 329 THR CG2  1 1 
       A 56 154401 1 1 11 THR H    H  15.423   0.037   4.201 1.00 . . A 329 THR H    1 1 
       A 56 154402 1 1 11 THR HA   H  14.762   1.407   1.681 1.00 . . A 329 THR HA   1 1 
       A 56 154403 1 1 11 THR HB   H  16.634   0.186   0.474 1.00 . . A 329 THR HB   1 1 
       A 56 154404 1 1 11 THR HG1  H  17.837   0.084   3.018 1.00 . . A 329 THR HG1  1 1 
       A 56 154405 1 1 11 THR HG21 H  16.574   2.666   1.396 1.00 . . A 329 THR HG21 1 1 
       A 56 154406 1 1 11 THR HG22 H  17.851   2.069   2.457 1.00 . . A 329 THR HG22 1 1 
       A 56 154407 1 1 11 THR HG23 H  18.056   2.002   0.707 1.00 . . A 329 THR HG23 1 1 
       A 56 154408 1 1 11 THR N    N  15.434   0.805   3.590 1.00 . . A 329 THR N    1 1 
       A 56 154409 1 1 11 THR O    O  14.476  -1.581   2.705 1.00 . . A 329 THR O    1 1 
       A 56 154410 1 1 11 THR OG1  O  17.518  -0.376   2.238 1.00 . . A 329 THR OG1  1 1 
       A 56 154411 1 1 12 LEU C    C  13.487  -2.455  -1.155 1.00 . . A 330 LEU C    1 1 
       A 56 154412 1 1 12 LEU CA   C  13.320  -2.144   0.335 1.00 . . A 330 LEU CA   1 1 
       A 56 154413 1 1 12 LEU CB   C  11.835  -1.964   0.656 1.00 . . A 330 LEU CB   1 1 
       A 56 154414 1 1 12 LEU CD1  C  11.257  -4.335   1.196 1.00 . . A 330 LEU CD1  1 1 
       A 56 154415 1 1 12 LEU CD2  C   9.567  -2.853   0.104 1.00 . . A 330 LEU CD2  1 1 
       A 56 154416 1 1 12 LEU CG   C  11.057  -3.196   0.193 1.00 . . A 330 LEU CG   1 1 
       A 56 154417 1 1 12 LEU H    H  14.144  -0.185  -0.013 1.00 . . A 330 LEU H    1 1 
       A 56 154418 1 1 12 LEU HA   H  13.719  -2.960   0.921 1.00 . . A 330 LEU HA   1 1 
       A 56 154419 1 1 12 LEU HB2  H  11.709  -1.837   1.721 1.00 . . A 330 LEU HB2  1 1 
       A 56 154420 1 1 12 LEU HB3  H  11.459  -1.092   0.142 1.00 . . A 330 LEU HB3  1 1 
       A 56 154421 1 1 12 LEU HD11 H  11.572  -3.926   2.144 1.00 . . A 330 LEU HD11 1 1 
       A 56 154422 1 1 12 LEU HD12 H  10.328  -4.870   1.323 1.00 . . A 330 LEU HD12 1 1 
       A 56 154423 1 1 12 LEU HD13 H  12.014  -5.010   0.826 1.00 . . A 330 LEU HD13 1 1 
       A 56 154424 1 1 12 LEU HD21 H   9.434  -1.792   0.255 1.00 . . A 330 LEU HD21 1 1 
       A 56 154425 1 1 12 LEU HD22 H   9.193  -3.128  -0.870 1.00 . . A 330 LEU HD22 1 1 
       A 56 154426 1 1 12 LEU HD23 H   9.026  -3.397   0.866 1.00 . . A 330 LEU HD23 1 1 
       A 56 154427 1 1 12 LEU HG   H  11.415  -3.505  -0.779 1.00 . . A 330 LEU HG   1 1 
       A 56 154428 1 1 12 LEU N    N  14.053  -0.888   0.663 1.00 . . A 330 LEU N    1 1 
       A 56 154429 1 1 12 LEU O    O  13.329  -1.596  -1.999 1.00 . . A 330 LEU O    1 1 
       A 56 154430 1 1 13 GLN C    C  12.633  -4.410  -3.529 1.00 . . A 331 GLN C    1 1 
       A 56 154431 1 1 13 GLN CA   C  13.987  -4.043  -2.917 1.00 . . A 331 GLN CA   1 1 
       A 56 154432 1 1 13 GLN CB   C  14.935  -5.241  -3.017 1.00 . . A 331 GLN CB   1 1 
       A 56 154433 1 1 13 GLN CD   C  16.133  -6.733  -4.622 1.00 . . A 331 GLN CD   1 1 
       A 56 154434 1 1 13 GLN CG   C  14.975  -5.746  -4.461 1.00 . . A 331 GLN CG   1 1 
       A 56 154435 1 1 13 GLN H    H  13.931  -4.354  -0.786 1.00 . . A 331 GLN H    1 1 
       A 56 154436 1 1 13 GLN HA   H  14.409  -3.204  -3.451 1.00 . . A 331 GLN HA   1 1 
       A 56 154437 1 1 13 GLN HB2  H  15.927  -4.940  -2.713 1.00 . . A 331 GLN HB2  1 1 
       A 56 154438 1 1 13 GLN HB3  H  14.585  -6.032  -2.371 1.00 . . A 331 GLN HB3  1 1 
       A 56 154439 1 1 13 GLN HE21 H  17.345  -5.399  -5.454 1.00 . . A 331 GLN HE21 1 1 
       A 56 154440 1 1 13 GLN HE22 H  17.997  -6.953  -5.267 1.00 . . A 331 GLN HE22 1 1 
       A 56 154441 1 1 13 GLN HG2  H  14.043  -6.240  -4.695 1.00 . . A 331 GLN HG2  1 1 
       A 56 154442 1 1 13 GLN HG3  H  15.120  -4.913  -5.130 1.00 . . A 331 GLN HG3  1 1 
       A 56 154443 1 1 13 GLN N    N  13.808  -3.677  -1.483 1.00 . . A 331 GLN N    1 1 
       A 56 154444 1 1 13 GLN NE2  N  17.251  -6.328  -5.160 1.00 . . A 331 GLN NE2  1 1 
       A 56 154445 1 1 13 GLN O    O  11.858  -5.144  -2.951 1.00 . . A 331 GLN O    1 1 
       A 56 154446 1 1 13 GLN OE1  O  16.018  -7.887  -4.256 1.00 . . A 331 GLN OE1  1 1 
       A 56 154447 1 1 14 ILE C    C  11.296  -4.826  -6.734 1.00 . . A 332 ILE C    1 1 
       A 56 154448 1 1 14 ILE CA   C  11.041  -4.228  -5.347 1.00 . . A 332 ILE CA   1 1 
       A 56 154449 1 1 14 ILE CB   C  10.209  -2.950  -5.487 1.00 . . A 332 ILE CB   1 1 
       A 56 154450 1 1 14 ILE CD1  C   9.588  -0.866  -4.255 1.00 . . A 332 ILE CD1  1 1 
       A 56 154451 1 1 14 ILE CG1  C   9.989  -2.334  -4.102 1.00 . . A 332 ILE CG1  1 1 
       A 56 154452 1 1 14 ILE CG2  C   8.856  -3.286  -6.114 1.00 . . A 332 ILE CG2  1 1 
       A 56 154453 1 1 14 ILE H    H  12.983  -3.315  -5.151 1.00 . . A 332 ILE H    1 1 
       A 56 154454 1 1 14 ILE HA   H  10.504  -4.941  -4.741 1.00 . . A 332 ILE HA   1 1 
       A 56 154455 1 1 14 ILE HB   H  10.734  -2.245  -6.118 1.00 . . A 332 ILE HB   1 1 
       A 56 154456 1 1 14 ILE HD11 H   9.040  -0.735  -5.177 1.00 . . A 332 ILE HD11 1 1 
       A 56 154457 1 1 14 ILE HD12 H   8.966  -0.573  -3.422 1.00 . . A 332 ILE HD12 1 1 
       A 56 154458 1 1 14 ILE HD13 H  10.475  -0.249  -4.274 1.00 . . A 332 ILE HD13 1 1 
       A 56 154459 1 1 14 ILE HG12 H   9.204  -2.871  -3.591 1.00 . . A 332 ILE HG12 1 1 
       A 56 154460 1 1 14 ILE HG13 H  10.902  -2.398  -3.530 1.00 . . A 332 ILE HG13 1 1 
       A 56 154461 1 1 14 ILE HG21 H   8.683  -4.351  -6.051 1.00 . . A 332 ILE HG21 1 1 
       A 56 154462 1 1 14 ILE HG22 H   8.073  -2.762  -5.585 1.00 . . A 332 ILE HG22 1 1 
       A 56 154463 1 1 14 ILE HG23 H   8.854  -2.983  -7.151 1.00 . . A 332 ILE HG23 1 1 
       A 56 154464 1 1 14 ILE N    N  12.343  -3.904  -4.699 1.00 . . A 332 ILE N    1 1 
       A 56 154465 1 1 14 ILE O    O  11.887  -4.201  -7.592 1.00 . . A 332 ILE O    1 1 
       A 56 154466 1 1 15 ARG C    C  10.146  -6.038  -9.326 1.00 . . A 333 ARG C    1 1 
       A 56 154467 1 1 15 ARG CA   C  11.070  -6.677  -8.285 1.00 . . A 333 ARG CA   1 1 
       A 56 154468 1 1 15 ARG CB   C  10.760  -8.172  -8.180 1.00 . . A 333 ARG CB   1 1 
       A 56 154469 1 1 15 ARG CD   C   9.975  -9.890  -9.820 1.00 . . A 333 ARG CD   1 1 
       A 56 154470 1 1 15 ARG CG   C  11.064  -8.857  -9.514 1.00 . . A 333 ARG CG   1 1 
       A 56 154471 1 1 15 ARG CZ   C   8.446 -10.320 -11.654 1.00 . . A 333 ARG CZ   1 1 
       A 56 154472 1 1 15 ARG H    H  10.381  -6.520  -6.250 1.00 . . A 333 ARG H    1 1 
       A 56 154473 1 1 15 ARG HA   H  12.099  -6.544  -8.587 1.00 . . A 333 ARG HA   1 1 
       A 56 154474 1 1 15 ARG HB2  H  11.368  -8.613  -7.403 1.00 . . A 333 ARG HB2  1 1 
       A 56 154475 1 1 15 ARG HB3  H   9.716  -8.307  -7.939 1.00 . . A 333 ARG HB3  1 1 
       A 56 154476 1 1 15 ARG HD2  H  10.432 -10.853  -9.996 1.00 . . A 333 ARG HD2  1 1 
       A 56 154477 1 1 15 ARG HD3  H   9.300  -9.960  -8.980 1.00 . . A 333 ARG HD3  1 1 
       A 56 154478 1 1 15 ARG HE   H   9.305  -8.551 -11.368 1.00 . . A 333 ARG HE   1 1 
       A 56 154479 1 1 15 ARG HG2  H  11.089  -8.118 -10.302 1.00 . . A 333 ARG HG2  1 1 
       A 56 154480 1 1 15 ARG HG3  H  12.020  -9.354  -9.455 1.00 . . A 333 ARG HG3  1 1 
       A 56 154481 1 1 15 ARG HH11 H   8.828 -11.835 -10.400 1.00 . . A 333 ARG HH11 1 1 
       A 56 154482 1 1 15 ARG HH12 H   7.732 -12.192 -11.692 1.00 . . A 333 ARG HH12 1 1 
       A 56 154483 1 1 15 ARG HH21 H   7.879  -9.008 -13.056 1.00 . . A 333 ARG HH21 1 1 
       A 56 154484 1 1 15 ARG HH22 H   7.195 -10.593 -13.194 1.00 . . A 333 ARG HH22 1 1 
       A 56 154485 1 1 15 ARG N    N  10.854  -6.034  -6.957 1.00 . . A 333 ARG N    1 1 
       A 56 154486 1 1 15 ARG NE   N   9.220  -9.470 -11.033 1.00 . . A 333 ARG NE   1 1 
       A 56 154487 1 1 15 ARG NH1  N   8.327 -11.543 -11.214 1.00 . . A 333 ARG NH1  1 1 
       A 56 154488 1 1 15 ARG NH2  N   7.788  -9.945 -12.718 1.00 . . A 333 ARG NH2  1 1 
       A 56 154489 1 1 15 ARG O    O   9.039  -5.638  -9.023 1.00 . . A 333 ARG O    1 1 
       A 56 154490 1 1 16 GLY C    C   9.894  -3.818 -11.605 1.00 . . A 334 GLY C    1 1 
       A 56 154491 1 1 16 GLY CA   C   9.733  -5.340 -11.611 1.00 . . A 334 GLY CA   1 1 
       A 56 154492 1 1 16 GLY H    H  11.483  -6.280 -10.774 1.00 . . A 334 GLY H    1 1 
       A 56 154493 1 1 16 GLY HA2  H  10.030  -5.728 -12.575 1.00 . . A 334 GLY HA2  1 1 
       A 56 154494 1 1 16 GLY HA3  H   8.700  -5.590 -11.426 1.00 . . A 334 GLY HA3  1 1 
       A 56 154495 1 1 16 GLY N    N  10.589  -5.945 -10.550 1.00 . . A 334 GLY N    1 1 
       A 56 154496 1 1 16 GLY O    O   9.939  -3.193 -10.564 1.00 . . A 334 GLY O    1 1 
       A 56 154497 1 1 17 ARG C    C   8.755  -1.081 -12.652 1.00 . . A 335 ARG C    1 1 
       A 56 154498 1 1 17 ARG CA   C  10.124  -1.737 -12.827 1.00 . . A 335 ARG CA   1 1 
       A 56 154499 1 1 17 ARG CB   C  10.712  -1.341 -14.183 1.00 . . A 335 ARG CB   1 1 
       A 56 154500 1 1 17 ARG CD   C  11.541   0.593 -15.534 1.00 . . A 335 ARG CD   1 1 
       A 56 154501 1 1 17 ARG CG   C  11.222   0.102 -14.121 1.00 . . A 335 ARG CG   1 1 
       A 56 154502 1 1 17 ARG CZ   C  10.283   1.582 -17.359 1.00 . . A 335 ARG CZ   1 1 
       A 56 154503 1 1 17 ARG H    H   9.931  -3.741 -13.589 1.00 . . A 335 ARG H    1 1 
       A 56 154504 1 1 17 ARG HA   H  10.782  -1.408 -12.039 1.00 . . A 335 ARG HA   1 1 
       A 56 154505 1 1 17 ARG HB2  H  11.532  -2.003 -14.427 1.00 . . A 335 ARG HB2  1 1 
       A 56 154506 1 1 17 ARG HB3  H   9.950  -1.419 -14.944 1.00 . . A 335 ARG HB3  1 1 
       A 56 154507 1 1 17 ARG HD2  H  12.133   1.494 -15.477 1.00 . . A 335 ARG HD2  1 1 
       A 56 154508 1 1 17 ARG HD3  H  12.093  -0.168 -16.064 1.00 . . A 335 ARG HD3  1 1 
       A 56 154509 1 1 17 ARG HE   H   9.420   0.537 -15.907 1.00 . . A 335 ARG HE   1 1 
       A 56 154510 1 1 17 ARG HG2  H  10.462   0.731 -13.682 1.00 . . A 335 ARG HG2  1 1 
       A 56 154511 1 1 17 ARG HG3  H  12.116   0.142 -13.519 1.00 . . A 335 ARG HG3  1 1 
       A 56 154512 1 1 17 ARG HH11 H  12.269   1.851 -17.355 1.00 . . A 335 ARG HH11 1 1 
       A 56 154513 1 1 17 ARG HH12 H  11.417   2.577 -18.676 1.00 . . A 335 ARG HH12 1 1 
       A 56 154514 1 1 17 ARG HH21 H   8.301   1.479 -17.625 1.00 . . A 335 ARG HH21 1 1 
       A 56 154515 1 1 17 ARG HH22 H   9.175   2.367 -18.830 1.00 . . A 335 ARG HH22 1 1 
       A 56 154516 1 1 17 ARG N    N   9.973  -3.218 -12.761 1.00 . . A 335 ARG N    1 1 
       A 56 154517 1 1 17 ARG NE   N  10.269   0.878 -16.259 1.00 . . A 335 ARG NE   1 1 
       A 56 154518 1 1 17 ARG NH1  N  11.411   2.039 -17.833 1.00 . . A 335 ARG NH1  1 1 
       A 56 154519 1 1 17 ARG NH2  N   9.166   1.829 -17.986 1.00 . . A 335 ARG NH2  1 1 
       A 56 154520 1 1 17 ARG O    O   8.593  -0.150 -11.888 1.00 . . A 335 ARG O    1 1 
       A 56 154521 1 1 18 GLU C    C   5.944  -1.062 -11.771 1.00 . . A 336 GLU C    1 1 
       A 56 154522 1 1 18 GLU CA   C   6.407  -0.967 -13.228 1.00 . . A 336 GLU CA   1 1 
       A 56 154523 1 1 18 GLU CB   C   5.430  -1.726 -14.131 1.00 . . A 336 GLU CB   1 1 
       A 56 154524 1 1 18 GLU CD   C   4.813  -4.024 -14.894 1.00 . . A 336 GLU CD   1 1 
       A 56 154525 1 1 18 GLU CG   C   5.430  -3.209 -13.756 1.00 . . A 336 GLU CG   1 1 
       A 56 154526 1 1 18 GLU H    H   7.919  -2.313 -13.962 1.00 . . A 336 GLU H    1 1 
       A 56 154527 1 1 18 GLU HA   H   6.438   0.069 -13.525 1.00 . . A 336 GLU HA   1 1 
       A 56 154528 1 1 18 GLU HB2  H   4.435  -1.322 -14.006 1.00 . . A 336 GLU HB2  1 1 
       A 56 154529 1 1 18 GLU HB3  H   5.736  -1.618 -15.160 1.00 . . A 336 GLU HB3  1 1 
       A 56 154530 1 1 18 GLU HG2  H   6.445  -3.537 -13.586 1.00 . . A 336 GLU HG2  1 1 
       A 56 154531 1 1 18 GLU HG3  H   4.850  -3.354 -12.857 1.00 . . A 336 GLU HG3  1 1 
       A 56 154532 1 1 18 GLU N    N   7.767  -1.560 -13.354 1.00 . . A 336 GLU N    1 1 
       A 56 154533 1 1 18 GLU O    O   5.469  -0.102 -11.198 1.00 . . A 336 GLU O    1 1 
       A 56 154534 1 1 18 GLU OE1  O   4.879  -3.570 -16.026 1.00 . . A 336 GLU OE1  1 1 
       A 56 154535 1 1 18 GLU OE2  O   4.285  -5.088 -14.616 1.00 . . A 336 GLU OE2  1 1 
       A 56 154536 1 1 19 ARG C    C   6.471  -1.431  -8.871 1.00 . . A 337 ARG C    1 1 
       A 56 154537 1 1 19 ARG CA   C   5.660  -2.374  -9.758 1.00 . . A 337 ARG CA   1 1 
       A 56 154538 1 1 19 ARG CB   C   5.913  -3.819  -9.333 1.00 . . A 337 ARG CB   1 1 
       A 56 154539 1 1 19 ARG CD   C   5.444  -5.451  -7.502 1.00 . . A 337 ARG CD   1 1 
       A 56 154540 1 1 19 ARG CG   C   4.956  -4.183  -8.205 1.00 . . A 337 ARG CG   1 1 
       A 56 154541 1 1 19 ARG CZ   C   4.799  -7.791  -7.483 1.00 . . A 337 ARG CZ   1 1 
       A 56 154542 1 1 19 ARG H    H   6.466  -2.969 -11.649 1.00 . . A 337 ARG H    1 1 
       A 56 154543 1 1 19 ARG HA   H   4.610  -2.147  -9.665 1.00 . . A 337 ARG HA   1 1 
       A 56 154544 1 1 19 ARG HB2  H   5.748  -4.477 -10.174 1.00 . . A 337 ARG HB2  1 1 
       A 56 154545 1 1 19 ARG HB3  H   6.931  -3.922  -8.988 1.00 . . A 337 ARG HB3  1 1 
       A 56 154546 1 1 19 ARG HD2  H   6.405  -5.737  -7.903 1.00 . . A 337 ARG HD2  1 1 
       A 56 154547 1 1 19 ARG HD3  H   5.538  -5.262  -6.443 1.00 . . A 337 ARG HD3  1 1 
       A 56 154548 1 1 19 ARG HE   H   3.564  -6.344  -8.058 1.00 . . A 337 ARG HE   1 1 
       A 56 154549 1 1 19 ARG HG2  H   4.914  -3.369  -7.499 1.00 . . A 337 ARG HG2  1 1 
       A 56 154550 1 1 19 ARG HG3  H   3.975  -4.355  -8.618 1.00 . . A 337 ARG HG3  1 1 
       A 56 154551 1 1 19 ARG HH11 H   6.658  -7.343  -6.882 1.00 . . A 337 ARG HH11 1 1 
       A 56 154552 1 1 19 ARG HH12 H   6.246  -9.025  -6.854 1.00 . . A 337 ARG HH12 1 1 
       A 56 154553 1 1 19 ARG HH21 H   3.020  -8.534  -8.024 1.00 . . A 337 ARG HH21 1 1 
       A 56 154554 1 1 19 ARG HH22 H   4.190  -9.699  -7.499 1.00 . . A 337 ARG HH22 1 1 
       A 56 154555 1 1 19 ARG N    N   6.083  -2.211 -11.171 1.00 . . A 337 ARG N    1 1 
       A 56 154556 1 1 19 ARG NE   N   4.464  -6.551  -7.726 1.00 . . A 337 ARG NE   1 1 
       A 56 154557 1 1 19 ARG NH1  N   5.994  -8.074  -7.038 1.00 . . A 337 ARG NH1  1 1 
       A 56 154558 1 1 19 ARG NH2  N   3.936  -8.748  -7.685 1.00 . . A 337 ARG NH2  1 1 
       A 56 154559 1 1 19 ARG O    O   5.958  -0.835  -7.946 1.00 . . A 337 ARG O    1 1 
       A 56 154560 1 1 20 PHE C    C   7.975   1.005  -8.291 1.00 . . A 338 PHE C    1 1 
       A 56 154561 1 1 20 PHE CA   C   8.590  -0.395  -8.324 1.00 . . A 338 PHE CA   1 1 
       A 56 154562 1 1 20 PHE CB   C   9.991  -0.324  -8.935 1.00 . . A 338 PHE CB   1 1 
       A 56 154563 1 1 20 PHE CD1  C  11.033   0.617  -6.843 1.00 . . A 338 PHE CD1  1 1 
       A 56 154564 1 1 20 PHE CD2  C  11.328   1.813  -8.932 1.00 . . A 338 PHE CD2  1 1 
       A 56 154565 1 1 20 PHE CE1  C  11.786   1.592  -6.177 1.00 . . A 338 PHE CE1  1 1 
       A 56 154566 1 1 20 PHE CE2  C  12.082   2.791  -8.268 1.00 . . A 338 PHE CE2  1 1 
       A 56 154567 1 1 20 PHE CG   C  10.802   0.727  -8.220 1.00 . . A 338 PHE CG   1 1 
       A 56 154568 1 1 20 PHE CZ   C  12.310   2.680  -6.890 1.00 . . A 338 PHE CZ   1 1 
       A 56 154569 1 1 20 PHE H    H   8.128  -1.788  -9.898 1.00 . . A 338 PHE H    1 1 
       A 56 154570 1 1 20 PHE HA   H   8.656  -0.780  -7.320 1.00 . . A 338 PHE HA   1 1 
       A 56 154571 1 1 20 PHE HB2  H  10.476  -1.285  -8.833 1.00 . . A 338 PHE HB2  1 1 
       A 56 154572 1 1 20 PHE HB3  H   9.915  -0.069  -9.981 1.00 . . A 338 PHE HB3  1 1 
       A 56 154573 1 1 20 PHE HD1  H  10.628  -0.220  -6.292 1.00 . . A 338 PHE HD1  1 1 
       A 56 154574 1 1 20 PHE HD2  H  11.151   1.898  -9.995 1.00 . . A 338 PHE HD2  1 1 
       A 56 154575 1 1 20 PHE HE1  H  11.964   1.506  -5.117 1.00 . . A 338 PHE HE1  1 1 
       A 56 154576 1 1 20 PHE HE2  H  12.485   3.627  -8.817 1.00 . . A 338 PHE HE2  1 1 
       A 56 154577 1 1 20 PHE HZ   H  12.892   3.431  -6.376 1.00 . . A 338 PHE HZ   1 1 
       A 56 154578 1 1 20 PHE N    N   7.738  -1.295  -9.147 1.00 . . A 338 PHE N    1 1 
       A 56 154579 1 1 20 PHE O    O   7.730   1.560  -7.241 1.00 . . A 338 PHE O    1 1 
       A 56 154580 1 1 21 GLU C    C   5.878   2.987  -8.597 1.00 . . A 339 GLU C    1 1 
       A 56 154581 1 1 21 GLU CA   C   7.133   2.942  -9.475 1.00 . . A 339 GLU CA   1 1 
       A 56 154582 1 1 21 GLU CB   C   6.761   3.292 -10.917 1.00 . . A 339 GLU CB   1 1 
       A 56 154583 1 1 21 GLU CD   C   7.671   4.092 -13.104 1.00 . . A 339 GLU CD   1 1 
       A 56 154584 1 1 21 GLU CG   C   8.036   3.518 -11.734 1.00 . . A 339 GLU CG   1 1 
       A 56 154585 1 1 21 GLU H    H   7.936   1.108 -10.268 1.00 . . A 339 GLU H    1 1 
       A 56 154586 1 1 21 GLU HA   H   7.851   3.659  -9.107 1.00 . . A 339 GLU HA   1 1 
       A 56 154587 1 1 21 GLU HB2  H   6.196   2.480 -11.349 1.00 . . A 339 GLU HB2  1 1 
       A 56 154588 1 1 21 GLU HB3  H   6.166   4.192 -10.928 1.00 . . A 339 GLU HB3  1 1 
       A 56 154589 1 1 21 GLU HG2  H   8.678   4.212 -11.212 1.00 . . A 339 GLU HG2  1 1 
       A 56 154590 1 1 21 GLU HG3  H   8.550   2.579 -11.865 1.00 . . A 339 GLU HG3  1 1 
       A 56 154591 1 1 21 GLU N    N   7.728   1.577  -9.434 1.00 . . A 339 GLU N    1 1 
       A 56 154592 1 1 21 GLU O    O   5.574   3.991  -7.984 1.00 . . A 339 GLU O    1 1 
       A 56 154593 1 1 21 GLU OE1  O   6.499   4.062 -13.444 1.00 . . A 339 GLU OE1  1 1 
       A 56 154594 1 1 21 GLU OE2  O   8.569   4.552 -13.790 1.00 . . A 339 GLU OE2  1 1 
       A 56 154595 1 1 22 MET C    C   4.253   2.064  -6.241 1.00 . . A 340 MET C    1 1 
       A 56 154596 1 1 22 MET CA   C   3.907   1.889  -7.720 1.00 . . A 340 MET CA   1 1 
       A 56 154597 1 1 22 MET CB   C   3.207   0.548  -7.926 1.00 . . A 340 MET CB   1 1 
       A 56 154598 1 1 22 MET CE   C   1.179  -1.092  -5.700 1.00 . . A 340 MET CE   1 1 
       A 56 154599 1 1 22 MET CG   C   1.719   0.715  -7.657 1.00 . . A 340 MET CG   1 1 
       A 56 154600 1 1 22 MET H    H   5.394   1.118  -9.051 1.00 . . A 340 MET H    1 1 
       A 56 154601 1 1 22 MET HA   H   3.255   2.687  -8.031 1.00 . . A 340 MET HA   1 1 
       A 56 154602 1 1 22 MET HB2  H   3.356   0.214  -8.943 1.00 . . A 340 MET HB2  1 1 
       A 56 154603 1 1 22 MET HB3  H   3.615  -0.182  -7.242 1.00 . . A 340 MET HB3  1 1 
       A 56 154604 1 1 22 MET HE1  H   1.478  -0.145  -5.277 1.00 . . A 340 MET HE1  1 1 
       A 56 154605 1 1 22 MET HE2  H   0.252  -1.410  -5.244 1.00 . . A 340 MET HE2  1 1 
       A 56 154606 1 1 22 MET HE3  H   1.950  -1.827  -5.512 1.00 . . A 340 MET HE3  1 1 
       A 56 154607 1 1 22 MET HG2  H   1.582   1.280  -6.749 1.00 . . A 340 MET HG2  1 1 
       A 56 154608 1 1 22 MET HG3  H   1.271   1.244  -8.483 1.00 . . A 340 MET HG3  1 1 
       A 56 154609 1 1 22 MET N    N   5.142   1.912  -8.542 1.00 . . A 340 MET N    1 1 
       A 56 154610 1 1 22 MET O    O   3.678   2.886  -5.556 1.00 . . A 340 MET O    1 1 
       A 56 154611 1 1 22 MET SD   S   0.943  -0.912  -7.485 1.00 . . A 340 MET SD   1 1 
       A 56 154612 1 1 23 PHE C    C   6.074   2.834  -4.041 1.00 . . A 341 PHE C    1 1 
       A 56 154613 1 1 23 PHE CA   C   5.551   1.423  -4.306 1.00 . . A 341 PHE CA   1 1 
       A 56 154614 1 1 23 PHE CB   C   6.637   0.400  -3.969 1.00 . . A 341 PHE CB   1 1 
       A 56 154615 1 1 23 PHE CD1  C   5.745  -1.844  -4.696 1.00 . . A 341 PHE CD1  1 1 
       A 56 154616 1 1 23 PHE CD2  C   5.659  -1.259  -2.342 1.00 . . A 341 PHE CD2  1 1 
       A 56 154617 1 1 23 PHE CE1  C   5.152  -3.081  -4.410 1.00 . . A 341 PHE CE1  1 1 
       A 56 154618 1 1 23 PHE CE2  C   5.066  -2.497  -2.056 1.00 . . A 341 PHE CE2  1 1 
       A 56 154619 1 1 23 PHE CG   C   5.998  -0.933  -3.661 1.00 . . A 341 PHE CG   1 1 
       A 56 154620 1 1 23 PHE CZ   C   4.813  -3.407  -3.089 1.00 . . A 341 PHE CZ   1 1 
       A 56 154621 1 1 23 PHE H    H   5.625   0.639  -6.312 1.00 . . A 341 PHE H    1 1 
       A 56 154622 1 1 23 PHE HA   H   4.684   1.242  -3.693 1.00 . . A 341 PHE HA   1 1 
       A 56 154623 1 1 23 PHE HB2  H   7.305   0.294  -4.812 1.00 . . A 341 PHE HB2  1 1 
       A 56 154624 1 1 23 PHE HB3  H   7.195   0.739  -3.109 1.00 . . A 341 PHE HB3  1 1 
       A 56 154625 1 1 23 PHE HD1  H   6.006  -1.592  -5.713 1.00 . . A 341 PHE HD1  1 1 
       A 56 154626 1 1 23 PHE HD2  H   5.854  -0.558  -1.545 1.00 . . A 341 PHE HD2  1 1 
       A 56 154627 1 1 23 PHE HE1  H   4.956  -3.784  -5.208 1.00 . . A 341 PHE HE1  1 1 
       A 56 154628 1 1 23 PHE HE2  H   4.805  -2.749  -1.038 1.00 . . A 341 PHE HE2  1 1 
       A 56 154629 1 1 23 PHE HZ   H   4.356  -4.362  -2.870 1.00 . . A 341 PHE HZ   1 1 
       A 56 154630 1 1 23 PHE N    N   5.178   1.297  -5.742 1.00 . . A 341 PHE N    1 1 
       A 56 154631 1 1 23 PHE O    O   5.618   3.520  -3.148 1.00 . . A 341 PHE O    1 1 
       A 56 154632 1 1 24 ARG C    C   6.448   5.661  -4.573 1.00 . . A 342 ARG C    1 1 
       A 56 154633 1 1 24 ARG CA   C   7.587   4.639  -4.616 1.00 . . A 342 ARG CA   1 1 
       A 56 154634 1 1 24 ARG CB   C   8.531   4.974  -5.774 1.00 . . A 342 ARG CB   1 1 
       A 56 154635 1 1 24 ARG CD   C   9.926   6.787  -6.777 1.00 . . A 342 ARG CD   1 1 
       A 56 154636 1 1 24 ARG CG   C   9.213   6.317  -5.507 1.00 . . A 342 ARG CG   1 1 
       A 56 154637 1 1 24 ARG CZ   C   9.419   8.305  -8.602 1.00 . . A 342 ARG CZ   1 1 
       A 56 154638 1 1 24 ARG H    H   7.377   2.701  -5.525 1.00 . . A 342 ARG H    1 1 
       A 56 154639 1 1 24 ARG HA   H   8.132   4.673  -3.686 1.00 . . A 342 ARG HA   1 1 
       A 56 154640 1 1 24 ARG HB2  H   9.279   4.199  -5.862 1.00 . . A 342 ARG HB2  1 1 
       A 56 154641 1 1 24 ARG HB3  H   7.965   5.035  -6.691 1.00 . . A 342 ARG HB3  1 1 
       A 56 154642 1 1 24 ARG HD2  H  10.763   7.415  -6.508 1.00 . . A 342 ARG HD2  1 1 
       A 56 154643 1 1 24 ARG HD3  H  10.283   5.930  -7.329 1.00 . . A 342 ARG HD3  1 1 
       A 56 154644 1 1 24 ARG HE   H   8.014   7.520  -7.438 1.00 . . A 342 ARG HE   1 1 
       A 56 154645 1 1 24 ARG HG2  H   8.471   7.048  -5.218 1.00 . . A 342 ARG HG2  1 1 
       A 56 154646 1 1 24 ARG HG3  H   9.935   6.202  -4.713 1.00 . . A 342 ARG HG3  1 1 
       A 56 154647 1 1 24 ARG HH11 H  11.344   7.844  -8.296 1.00 . . A 342 ARG HH11 1 1 
       A 56 154648 1 1 24 ARG HH12 H  11.034   8.933  -9.606 1.00 . . A 342 ARG HH12 1 1 
       A 56 154649 1 1 24 ARG HH21 H   7.599   8.940  -9.142 1.00 . . A 342 ARG HH21 1 1 
       A 56 154650 1 1 24 ARG HH22 H   8.916   9.553 -10.084 1.00 . . A 342 ARG HH22 1 1 
       A 56 154651 1 1 24 ARG N    N   7.029   3.272  -4.813 1.00 . . A 342 ARG N    1 1 
       A 56 154652 1 1 24 ARG NE   N   8.975   7.564  -7.621 1.00 . . A 342 ARG NE   1 1 
       A 56 154653 1 1 24 ARG NH1  N  10.698   8.365  -8.853 1.00 . . A 342 ARG NH1  1 1 
       A 56 154654 1 1 24 ARG NH2  N   8.580   8.986  -9.332 1.00 . . A 342 ARG NH2  1 1 
       A 56 154655 1 1 24 ARG O    O   6.492   6.621  -3.830 1.00 . . A 342 ARG O    1 1 
       A 56 154656 1 1 25 GLU C    C   3.666   6.498  -3.982 1.00 . . A 343 GLU C    1 1 
       A 56 154657 1 1 25 GLU CA   C   4.296   6.435  -5.372 1.00 . . A 343 GLU CA   1 1 
       A 56 154658 1 1 25 GLU CB   C   3.248   5.990  -6.393 1.00 . . A 343 GLU CB   1 1 
       A 56 154659 1 1 25 GLU CD   C   1.113   6.700  -7.479 1.00 . . A 343 GLU CD   1 1 
       A 56 154660 1 1 25 GLU CG   C   1.977   6.826  -6.223 1.00 . . A 343 GLU CG   1 1 
       A 56 154661 1 1 25 GLU H    H   5.413   4.687  -5.965 1.00 . . A 343 GLU H    1 1 
       A 56 154662 1 1 25 GLU HA   H   4.665   7.413  -5.635 1.00 . . A 343 GLU HA   1 1 
       A 56 154663 1 1 25 GLU HB2  H   3.637   6.126  -7.392 1.00 . . A 343 GLU HB2  1 1 
       A 56 154664 1 1 25 GLU HB3  H   3.013   4.947  -6.238 1.00 . . A 343 GLU HB3  1 1 
       A 56 154665 1 1 25 GLU HG2  H   1.423   6.470  -5.365 1.00 . . A 343 GLU HG2  1 1 
       A 56 154666 1 1 25 GLU HG3  H   2.244   7.861  -6.074 1.00 . . A 343 GLU HG3  1 1 
       A 56 154667 1 1 25 GLU N    N   5.431   5.467  -5.368 1.00 . . A 343 GLU N    1 1 
       A 56 154668 1 1 25 GLU O    O   3.459   7.561  -3.432 1.00 . . A 343 GLU O    1 1 
       A 56 154669 1 1 25 GLU OE1  O   0.610   5.617  -7.723 1.00 . . A 343 GLU OE1  1 1 
       A 56 154670 1 1 25 GLU OE2  O   0.971   7.690  -8.178 1.00 . . A 343 GLU OE2  1 1 
       A 56 154671 1 1 26 LEU C    C   3.719   6.027  -1.069 1.00 . . A 344 LEU C    1 1 
       A 56 154672 1 1 26 LEU CA   C   2.747   5.374  -2.051 1.00 . . A 344 LEU CA   1 1 
       A 56 154673 1 1 26 LEU CB   C   2.460   3.937  -1.613 1.00 . . A 344 LEU CB   1 1 
       A 56 154674 1 1 26 LEU CD1  C   1.318   1.808  -2.251 1.00 . . A 344 LEU CD1  1 1 
       A 56 154675 1 1 26 LEU CD2  C   0.134   3.990  -2.520 1.00 . . A 344 LEU CD2  1 1 
       A 56 154676 1 1 26 LEU CG   C   1.491   3.288  -2.602 1.00 . . A 344 LEU CG   1 1 
       A 56 154677 1 1 26 LEU H    H   3.536   4.523  -3.866 1.00 . . A 344 LEU H    1 1 
       A 56 154678 1 1 26 LEU HA   H   1.825   5.936  -2.074 1.00 . . A 344 LEU HA   1 1 
       A 56 154679 1 1 26 LEU HB2  H   3.385   3.377  -1.591 1.00 . . A 344 LEU HB2  1 1 
       A 56 154680 1 1 26 LEU HB3  H   2.019   3.941  -0.628 1.00 . . A 344 LEU HB3  1 1 
       A 56 154681 1 1 26 LEU HD11 H   1.702   1.627  -1.258 1.00 . . A 344 LEU HD11 1 1 
       A 56 154682 1 1 26 LEU HD12 H   0.271   1.549  -2.287 1.00 . . A 344 LEU HD12 1 1 
       A 56 154683 1 1 26 LEU HD13 H   1.863   1.205  -2.961 1.00 . . A 344 LEU HD13 1 1 
       A 56 154684 1 1 26 LEU HD21 H  -0.062   4.278  -1.497 1.00 . . A 344 LEU HD21 1 1 
       A 56 154685 1 1 26 LEU HD22 H   0.146   4.869  -3.146 1.00 . . A 344 LEU HD22 1 1 
       A 56 154686 1 1 26 LEU HD23 H  -0.641   3.317  -2.859 1.00 . . A 344 LEU HD23 1 1 
       A 56 154687 1 1 26 LEU HG   H   1.885   3.375  -3.603 1.00 . . A 344 LEU HG   1 1 
       A 56 154688 1 1 26 LEU N    N   3.361   5.370  -3.407 1.00 . . A 344 LEU N    1 1 
       A 56 154689 1 1 26 LEU O    O   3.322   6.680  -0.126 1.00 . . A 344 LEU O    1 1 
       A 56 154690 1 1 27 ASN C    C   5.800   7.992  -0.360 1.00 . . A 345 ASN C    1 1 
       A 56 154691 1 1 27 ASN CA   C   5.999   6.477  -0.384 1.00 . . A 345 ASN CA   1 1 
       A 56 154692 1 1 27 ASN CB   C   7.406   6.157  -0.892 1.00 . . A 345 ASN CB   1 1 
       A 56 154693 1 1 27 ASN CG   C   8.428   6.439   0.212 1.00 . . A 345 ASN CG   1 1 
       A 56 154694 1 1 27 ASN H    H   5.290   5.335  -2.065 1.00 . . A 345 ASN H    1 1 
       A 56 154695 1 1 27 ASN HA   H   5.875   6.083   0.611 1.00 . . A 345 ASN HA   1 1 
       A 56 154696 1 1 27 ASN HB2  H   7.458   5.115  -1.174 1.00 . . A 345 ASN HB2  1 1 
       A 56 154697 1 1 27 ASN HB3  H   7.628   6.774  -1.750 1.00 . . A 345 ASN HB3  1 1 
       A 56 154698 1 1 27 ASN HD21 H   7.459   5.370   1.578 1.00 . . A 345 ASN HD21 1 1 
       A 56 154699 1 1 27 ASN HD22 H   8.895   6.101   2.111 1.00 . . A 345 ASN HD22 1 1 
       A 56 154700 1 1 27 ASN N    N   4.994   5.861  -1.293 1.00 . . A 345 ASN N    1 1 
       A 56 154701 1 1 27 ASN ND2  N   8.245   5.928   1.399 1.00 . . A 345 ASN ND2  1 1 
       A 56 154702 1 1 27 ASN O    O   5.637   8.592   0.685 1.00 . . A 345 ASN O    1 1 
       A 56 154703 1 1 27 ASN OD1  O   9.401   7.130  -0.007 1.00 . . A 345 ASN OD1  1 1 
       A 56 154704 1 1 28 GLU C    C   4.239  10.459  -1.037 1.00 . . A 346 GLU C    1 1 
       A 56 154705 1 1 28 GLU CA   C   5.629  10.092  -1.557 1.00 . . A 346 GLU CA   1 1 
       A 56 154706 1 1 28 GLU CB   C   5.773  10.573  -3.001 1.00 . . A 346 GLU CB   1 1 
       A 56 154707 1 1 28 GLU CD   C   7.351  12.312  -3.857 1.00 . . A 346 GLU CD   1 1 
       A 56 154708 1 1 28 GLU CG   C   6.100  12.069  -3.010 1.00 . . A 346 GLU CG   1 1 
       A 56 154709 1 1 28 GLU H    H   5.947   8.107  -2.336 1.00 . . A 346 GLU H    1 1 
       A 56 154710 1 1 28 GLU HA   H   6.378  10.569  -0.944 1.00 . . A 346 GLU HA   1 1 
       A 56 154711 1 1 28 GLU HB2  H   6.569  10.027  -3.485 1.00 . . A 346 GLU HB2  1 1 
       A 56 154712 1 1 28 GLU HB3  H   4.847  10.408  -3.531 1.00 . . A 346 GLU HB3  1 1 
       A 56 154713 1 1 28 GLU HG2  H   5.269  12.618  -3.429 1.00 . . A 346 GLU HG2  1 1 
       A 56 154714 1 1 28 GLU HG3  H   6.281  12.404  -2.000 1.00 . . A 346 GLU HG3  1 1 
       A 56 154715 1 1 28 GLU N    N   5.815   8.614  -1.506 1.00 . . A 346 GLU N    1 1 
       A 56 154716 1 1 28 GLU O    O   4.036  11.519  -0.485 1.00 . . A 346 GLU O    1 1 
       A 56 154717 1 1 28 GLU OE1  O   7.379  11.843  -4.983 1.00 . . A 346 GLU OE1  1 1 
       A 56 154718 1 1 28 GLU OE2  O   8.260  12.960  -3.365 1.00 . . A 346 GLU OE2  1 1 
       A 56 154719 1 1 29 ALA C    C   1.901  10.117   0.768 1.00 . . A 347 ALA C    1 1 
       A 56 154720 1 1 29 ALA CA   C   1.898   9.904  -0.745 1.00 . . A 347 ALA CA   1 1 
       A 56 154721 1 1 29 ALA CB   C   0.970   8.739  -1.095 1.00 . . A 347 ALA CB   1 1 
       A 56 154722 1 1 29 ALA H    H   3.461   8.753  -1.679 1.00 . . A 347 ALA H    1 1 
       A 56 154723 1 1 29 ALA HA   H   1.546  10.801  -1.228 1.00 . . A 347 ALA HA   1 1 
       A 56 154724 1 1 29 ALA HB1  H   1.297   8.282  -2.018 1.00 . . A 347 ALA HB1  1 1 
       A 56 154725 1 1 29 ALA HB2  H   0.995   8.007  -0.301 1.00 . . A 347 ALA HB2  1 1 
       A 56 154726 1 1 29 ALA HB3  H  -0.040   9.107  -1.215 1.00 . . A 347 ALA HB3  1 1 
       A 56 154727 1 1 29 ALA N    N   3.278   9.598  -1.221 1.00 . . A 347 ALA N    1 1 
       A 56 154728 1 1 29 ALA O    O   1.462  11.137   1.261 1.00 . . A 347 ALA O    1 1 
       A 56 154729 1 1 30 LEU C    C   3.270  10.512   3.370 1.00 . . A 348 LEU C    1 1 
       A 56 154730 1 1 30 LEU CA   C   2.410   9.307   2.991 1.00 . . A 348 LEU CA   1 1 
       A 56 154731 1 1 30 LEU CB   C   2.995   8.041   3.618 1.00 . . A 348 LEU CB   1 1 
       A 56 154732 1 1 30 LEU CD1  C   2.567   5.587   3.820 1.00 . . A 348 LEU CD1  1 1 
       A 56 154733 1 1 30 LEU CD2  C   1.037   7.217   4.932 1.00 . . A 348 LEU CD2  1 1 
       A 56 154734 1 1 30 LEU CG   C   1.913   6.964   3.701 1.00 . . A 348 LEU CG   1 1 
       A 56 154735 1 1 30 LEU H    H   2.729   8.347   1.089 1.00 . . A 348 LEU H    1 1 
       A 56 154736 1 1 30 LEU HA   H   1.405   9.458   3.354 1.00 . . A 348 LEU HA   1 1 
       A 56 154737 1 1 30 LEU HB2  H   3.813   7.683   3.008 1.00 . . A 348 LEU HB2  1 1 
       A 56 154738 1 1 30 LEU HB3  H   3.357   8.264   4.610 1.00 . . A 348 LEU HB3  1 1 
       A 56 154739 1 1 30 LEU HD11 H   3.562   5.624   3.401 1.00 . . A 348 LEU HD11 1 1 
       A 56 154740 1 1 30 LEU HD12 H   2.626   5.304   4.861 1.00 . . A 348 LEU HD12 1 1 
       A 56 154741 1 1 30 LEU HD13 H   1.978   4.860   3.282 1.00 . . A 348 LEU HD13 1 1 
       A 56 154742 1 1 30 LEU HD21 H   1.240   8.206   5.320 1.00 . . A 348 LEU HD21 1 1 
       A 56 154743 1 1 30 LEU HD22 H  -0.004   7.145   4.654 1.00 . . A 348 LEU HD22 1 1 
       A 56 154744 1 1 30 LEU HD23 H   1.260   6.481   5.690 1.00 . . A 348 LEU HD23 1 1 
       A 56 154745 1 1 30 LEU HG   H   1.303   6.996   2.810 1.00 . . A 348 LEU HG   1 1 
       A 56 154746 1 1 30 LEU N    N   2.385   9.161   1.508 1.00 . . A 348 LEU N    1 1 
       A 56 154747 1 1 30 LEU O    O   2.924  11.283   4.240 1.00 . . A 348 LEU O    1 1 
       A 56 154748 1 1 31 GLU C    C   4.501  13.140   2.828 1.00 . . A 349 GLU C    1 1 
       A 56 154749 1 1 31 GLU CA   C   5.270  11.836   3.046 1.00 . . A 349 GLU CA   1 1 
       A 56 154750 1 1 31 GLU CB   C   6.500  11.811   2.135 1.00 . . A 349 GLU CB   1 1 
       A 56 154751 1 1 31 GLU CD   C   8.903  11.146   2.306 1.00 . . A 349 GLU CD   1 1 
       A 56 154752 1 1 31 GLU CG   C   7.463  10.719   2.603 1.00 . . A 349 GLU CG   1 1 
       A 56 154753 1 1 31 GLU H    H   4.649  10.045   2.024 1.00 . . A 349 GLU H    1 1 
       A 56 154754 1 1 31 GLU HA   H   5.584  11.771   4.076 1.00 . . A 349 GLU HA   1 1 
       A 56 154755 1 1 31 GLU HB2  H   6.191  11.610   1.120 1.00 . . A 349 GLU HB2  1 1 
       A 56 154756 1 1 31 GLU HB3  H   6.997  12.769   2.177 1.00 . . A 349 GLU HB3  1 1 
       A 56 154757 1 1 31 GLU HG2  H   7.344  10.564   3.665 1.00 . . A 349 GLU HG2  1 1 
       A 56 154758 1 1 31 GLU HG3  H   7.248   9.800   2.079 1.00 . . A 349 GLU HG3  1 1 
       A 56 154759 1 1 31 GLU N    N   4.389  10.679   2.723 1.00 . . A 349 GLU N    1 1 
       A 56 154760 1 1 31 GLU O    O   4.685  14.108   3.540 1.00 . . A 349 GLU O    1 1 
       A 56 154761 1 1 31 GLU OE1  O   9.172  11.499   1.170 1.00 . . A 349 GLU OE1  1 1 
       A 56 154762 1 1 31 GLU OE2  O   9.710  11.114   3.220 1.00 . . A 349 GLU OE2  1 1 
       A 56 154763 1 1 32 LEU C    C   1.927  14.683   2.768 1.00 . . A 350 LEU C    1 1 
       A 56 154764 1 1 32 LEU CA   C   2.853  14.410   1.583 1.00 . . A 350 LEU CA   1 1 
       A 56 154765 1 1 32 LEU CB   C   2.023  14.218   0.309 1.00 . . A 350 LEU CB   1 1 
       A 56 154766 1 1 32 LEU CD1  C   2.477  16.635  -0.136 1.00 . . A 350 LEU CD1  1 1 
       A 56 154767 1 1 32 LEU CD2  C   0.790  15.406  -1.508 1.00 . . A 350 LEU CD2  1 1 
       A 56 154768 1 1 32 LEU CG   C   1.400  15.550  -0.111 1.00 . . A 350 LEU CG   1 1 
       A 56 154769 1 1 32 LEU H    H   3.503  12.379   1.293 1.00 . . A 350 LEU H    1 1 
       A 56 154770 1 1 32 LEU HA   H   3.527  15.243   1.452 1.00 . . A 350 LEU HA   1 1 
       A 56 154771 1 1 32 LEU HB2  H   2.662  13.854  -0.483 1.00 . . A 350 LEU HB2  1 1 
       A 56 154772 1 1 32 LEU HB3  H   1.239  13.500   0.498 1.00 . . A 350 LEU HB3  1 1 
       A 56 154773 1 1 32 LEU HD11 H   3.334  16.281  -0.689 1.00 . . A 350 LEU HD11 1 1 
       A 56 154774 1 1 32 LEU HD12 H   2.084  17.521  -0.613 1.00 . . A 350 LEU HD12 1 1 
       A 56 154775 1 1 32 LEU HD13 H   2.773  16.872   0.874 1.00 . . A 350 LEU HD13 1 1 
       A 56 154776 1 1 32 LEU HD21 H   0.285  14.454  -1.584 1.00 . . A 350 LEU HD21 1 1 
       A 56 154777 1 1 32 LEU HD22 H   0.083  16.203  -1.676 1.00 . . A 350 LEU HD22 1 1 
       A 56 154778 1 1 32 LEU HD23 H   1.574  15.458  -2.250 1.00 . . A 350 LEU HD23 1 1 
       A 56 154779 1 1 32 LEU HG   H   0.629  15.825   0.594 1.00 . . A 350 LEU HG   1 1 
       A 56 154780 1 1 32 LEU N    N   3.639  13.171   1.849 1.00 . . A 350 LEU N    1 1 
       A 56 154781 1 1 32 LEU O    O   1.780  15.805   3.213 1.00 . . A 350 LEU O    1 1 
       A 56 154782 1 1 33 LYS C    C   1.204  14.393   5.623 1.00 . . A 351 LYS C    1 1 
       A 56 154783 1 1 33 LYS CA   C   0.400  13.843   4.450 1.00 . . A 351 LYS CA   1 1 
       A 56 154784 1 1 33 LYS CB   C  -0.211  12.494   4.833 1.00 . . A 351 LYS CB   1 1 
       A 56 154785 1 1 33 LYS CD   C  -2.703  12.463   4.778 1.00 . . A 351 LYS CD   1 1 
       A 56 154786 1 1 33 LYS CE   C  -2.909  10.955   4.619 1.00 . . A 351 LYS CE   1 1 
       A 56 154787 1 1 33 LYS CG   C  -1.479  12.722   5.656 1.00 . . A 351 LYS CG   1 1 
       A 56 154788 1 1 33 LYS H    H   1.454  12.764   2.917 1.00 . . A 351 LYS H    1 1 
       A 56 154789 1 1 33 LYS HA   H  -0.385  14.538   4.191 1.00 . . A 351 LYS HA   1 1 
       A 56 154790 1 1 33 LYS HB2  H  -0.457  11.944   3.937 1.00 . . A 351 LYS HB2  1 1 
       A 56 154791 1 1 33 LYS HB3  H   0.499  11.930   5.418 1.00 . . A 351 LYS HB3  1 1 
       A 56 154792 1 1 33 LYS HD2  H  -3.578  12.900   5.241 1.00 . . A 351 LYS HD2  1 1 
       A 56 154793 1 1 33 LYS HD3  H  -2.549  12.907   3.807 1.00 . . A 351 LYS HD3  1 1 
       A 56 154794 1 1 33 LYS HE2  H  -3.367  10.753   3.662 1.00 . . A 351 LYS HE2  1 1 
       A 56 154795 1 1 33 LYS HE3  H  -1.952  10.455   4.673 1.00 . . A 351 LYS HE3  1 1 
       A 56 154796 1 1 33 LYS HG2  H  -1.488  12.049   6.500 1.00 . . A 351 LYS HG2  1 1 
       A 56 154797 1 1 33 LYS HG3  H  -1.501  13.742   6.009 1.00 . . A 351 LYS HG3  1 1 
       A 56 154798 1 1 33 LYS HZ1  H  -3.453  10.816   6.624 1.00 . . A 351 LYS HZ1  1 1 
       A 56 154799 1 1 33 LYS HZ2  H  -4.766  10.785   5.546 1.00 . . A 351 LYS HZ2  1 1 
       A 56 154800 1 1 33 LYS HZ3  H  -3.779   9.416   5.717 1.00 . . A 351 LYS HZ3  1 1 
       A 56 154801 1 1 33 LYS N    N   1.310  13.658   3.287 1.00 . . A 351 LYS N    1 1 
       A 56 154802 1 1 33 LYS NZ   N  -3.793  10.455   5.709 1.00 . . A 351 LYS NZ   1 1 
       A 56 154803 1 1 33 LYS O    O   0.841  15.370   6.244 1.00 . . A 351 LYS O    1 1 
       A 56 154804 1 1 34 ASP C    C   3.604  15.673   6.787 1.00 . . A 352 ASP C    1 1 
       A 56 154805 1 1 34 ASP CA   C   3.158  14.232   7.045 1.00 . . A 352 ASP CA   1 1 
       A 56 154806 1 1 34 ASP CB   C   4.388  13.330   7.137 1.00 . . A 352 ASP CB   1 1 
       A 56 154807 1 1 34 ASP CG   C   4.058  12.093   7.974 1.00 . . A 352 ASP CG   1 1 
       A 56 154808 1 1 34 ASP H    H   2.569  12.984   5.400 1.00 . . A 352 ASP H    1 1 
       A 56 154809 1 1 34 ASP HA   H   2.603  14.184   7.969 1.00 . . A 352 ASP HA   1 1 
       A 56 154810 1 1 34 ASP HB2  H   4.683  13.026   6.142 1.00 . . A 352 ASP HB2  1 1 
       A 56 154811 1 1 34 ASP HB3  H   5.195  13.871   7.599 1.00 . . A 352 ASP HB3  1 1 
       A 56 154812 1 1 34 ASP N    N   2.302  13.766   5.923 1.00 . . A 352 ASP N    1 1 
       A 56 154813 1 1 34 ASP O    O   3.825  16.439   7.704 1.00 . . A 352 ASP O    1 1 
       A 56 154814 1 1 34 ASP OD1  O   2.984  11.546   7.788 1.00 . . A 352 ASP OD1  1 1 
       A 56 154815 1 1 34 ASP OD2  O   4.885  11.714   8.789 1.00 . . A 352 ASP OD2  1 1 
       A 56 154816 1 1 35 ALA C    C   3.104  18.421   5.675 1.00 . . A 353 ALA C    1 1 
       A 56 154817 1 1 35 ALA CA   C   4.182  17.433   5.226 1.00 . . A 353 ALA CA   1 1 
       A 56 154818 1 1 35 ALA CB   C   4.405  17.564   3.718 1.00 . . A 353 ALA CB   1 1 
       A 56 154819 1 1 35 ALA H    H   3.566  15.408   4.820 1.00 . . A 353 ALA H    1 1 
       A 56 154820 1 1 35 ALA HA   H   5.105  17.647   5.746 1.00 . . A 353 ALA HA   1 1 
       A 56 154821 1 1 35 ALA HB1  H   4.241  16.608   3.245 1.00 . . A 353 ALA HB1  1 1 
       A 56 154822 1 1 35 ALA HB2  H   3.714  18.290   3.314 1.00 . . A 353 ALA HB2  1 1 
       A 56 154823 1 1 35 ALA HB3  H   5.418  17.889   3.531 1.00 . . A 353 ALA HB3  1 1 
       A 56 154824 1 1 35 ALA N    N   3.745  16.044   5.544 1.00 . . A 353 ALA N    1 1 
       A 56 154825 1 1 35 ALA O    O   3.388  19.550   6.024 1.00 . . A 353 ALA O    1 1 
       A 56 154826 1 1 36 GLN C    C   0.672  18.899   7.633 1.00 . . A 354 GLN C    1 1 
       A 56 154827 1 1 36 GLN CA   C   0.771  18.912   6.107 1.00 . . A 354 GLN CA   1 1 
       A 56 154828 1 1 36 GLN CB   C  -0.553  18.442   5.508 1.00 . . A 354 GLN CB   1 1 
       A 56 154829 1 1 36 GLN CD   C  -2.452  19.125   4.036 1.00 . . A 354 GLN CD   1 1 
       A 56 154830 1 1 36 GLN CG   C  -1.008  19.431   4.435 1.00 . . A 354 GLN CG   1 1 
       A 56 154831 1 1 36 GLN H    H   1.663  17.086   5.392 1.00 . . A 354 GLN H    1 1 
       A 56 154832 1 1 36 GLN HA   H   0.979  19.911   5.772 1.00 . . A 354 GLN HA   1 1 
       A 56 154833 1 1 36 GLN HB2  H  -0.423  17.464   5.067 1.00 . . A 354 GLN HB2  1 1 
       A 56 154834 1 1 36 GLN HB3  H  -1.298  18.391   6.284 1.00 . . A 354 GLN HB3  1 1 
       A 56 154835 1 1 36 GLN HE21 H  -1.970  17.496   3.012 1.00 . . A 354 GLN HE21 1 1 
       A 56 154836 1 1 36 GLN HE22 H  -3.624  17.870   3.040 1.00 . . A 354 GLN HE22 1 1 
       A 56 154837 1 1 36 GLN HG2  H  -0.946  20.438   4.823 1.00 . . A 354 GLN HG2  1 1 
       A 56 154838 1 1 36 GLN HG3  H  -0.370  19.341   3.567 1.00 . . A 354 GLN HG3  1 1 
       A 56 154839 1 1 36 GLN N    N   1.869  18.002   5.675 1.00 . . A 354 GLN N    1 1 
       A 56 154840 1 1 36 GLN NE2  N  -2.703  18.077   3.302 1.00 . . A 354 GLN NE2  1 1 
       A 56 154841 1 1 36 GLN O    O   0.775  19.922   8.281 1.00 . . A 354 GLN O    1 1 
       A 56 154842 1 1 36 GLN OE1  O  -3.361  19.846   4.397 1.00 . . A 354 GLN OE1  1 1 
       A 56 154843 1 1 37 ALA C    C   1.738  17.912  10.327 1.00 . . A 355 ALA C    1 1 
       A 56 154844 1 1 37 ALA CA   C   0.364  17.666   9.696 1.00 . . A 355 ALA CA   1 1 
       A 56 154845 1 1 37 ALA CB   C  -0.139  16.279  10.096 1.00 . . A 355 ALA CB   1 1 
       A 56 154846 1 1 37 ALA H    H   0.393  16.936   7.668 1.00 . . A 355 ALA H    1 1 
       A 56 154847 1 1 37 ALA HA   H  -0.331  18.415  10.047 1.00 . . A 355 ALA HA   1 1 
       A 56 154848 1 1 37 ALA HB1  H   0.340  15.530   9.484 1.00 . . A 355 ALA HB1  1 1 
       A 56 154849 1 1 37 ALA HB2  H   0.094  16.096  11.135 1.00 . . A 355 ALA HB2  1 1 
       A 56 154850 1 1 37 ALA HB3  H  -1.209  16.229   9.954 1.00 . . A 355 ALA HB3  1 1 
       A 56 154851 1 1 37 ALA N    N   0.472  17.748   8.211 1.00 . . A 355 ALA N    1 1 
       A 56 154852 1 1 37 ALA O    O   1.877  17.959  11.534 1.00 . . A 355 ALA O    1 1 
       A 56 154853 1 1 38 GLY C    C   4.293  19.810  10.367 1.00 . . A 356 GLY C    1 1 
       A 56 154854 1 1 38 GLY CA   C   4.115  18.316  10.082 1.00 . . A 356 GLY CA   1 1 
       A 56 154855 1 1 38 GLY H    H   2.625  18.032   8.554 1.00 . . A 356 GLY H    1 1 
       A 56 154856 1 1 38 GLY HA2  H   4.233  17.757  10.998 1.00 . . A 356 GLY HA2  1 1 
       A 56 154857 1 1 38 GLY HA3  H   4.859  18.000   9.366 1.00 . . A 356 GLY HA3  1 1 
       A 56 154858 1 1 38 GLY N    N   2.754  18.073   9.523 1.00 . . A 356 GLY N    1 1 
       A 56 154859 1 1 38 GLY O    O   5.358  20.258  10.743 1.00 . . A 356 GLY O    1 1 
       A 56 154860 1 1 39 LYS C    C   3.099  22.337  11.926 1.00 . . A 357 LYS C    1 1 
       A 56 154861 1 1 39 LYS CA   C   3.372  22.052  10.447 1.00 . . A 357 LYS CA   1 1 
       A 56 154862 1 1 39 LYS CB   C   2.352  22.799   9.586 1.00 . . A 357 LYS CB   1 1 
       A 56 154863 1 1 39 LYS CD   C   2.156  25.156   8.779 1.00 . . A 357 LYS CD   1 1 
       A 56 154864 1 1 39 LYS CE   C   2.442  26.032  10.001 1.00 . . A 357 LYS CE   1 1 
       A 56 154865 1 1 39 LYS CG   C   3.055  23.919   8.816 1.00 . . A 357 LYS CG   1 1 
       A 56 154866 1 1 39 LYS H    H   2.407  20.210   9.882 1.00 . . A 357 LYS H    1 1 
       A 56 154867 1 1 39 LYS HA   H   4.369  22.385  10.194 1.00 . . A 357 LYS HA   1 1 
       A 56 154868 1 1 39 LYS HB2  H   1.898  22.111   8.888 1.00 . . A 357 LYS HB2  1 1 
       A 56 154869 1 1 39 LYS HB3  H   1.590  23.225  10.219 1.00 . . A 357 LYS HB3  1 1 
       A 56 154870 1 1 39 LYS HD2  H   2.354  25.718   7.879 1.00 . . A 357 LYS HD2  1 1 
       A 56 154871 1 1 39 LYS HD3  H   1.120  24.851   8.793 1.00 . . A 357 LYS HD3  1 1 
       A 56 154872 1 1 39 LYS HE2  H   1.525  26.201  10.546 1.00 . . A 357 LYS HE2  1 1 
       A 56 154873 1 1 39 LYS HE3  H   3.155  25.534  10.641 1.00 . . A 357 LYS HE3  1 1 
       A 56 154874 1 1 39 LYS HG2  H   3.985  24.163   9.305 1.00 . . A 357 LYS HG2  1 1 
       A 56 154875 1 1 39 LYS HG3  H   3.254  23.592   7.805 1.00 . . A 357 LYS HG3  1 1 
       A 56 154876 1 1 39 LYS HZ1  H   3.801  27.170   8.907 1.00 . . A 357 LYS HZ1  1 1 
       A 56 154877 1 1 39 LYS HZ2  H   2.266  27.885   9.066 1.00 . . A 357 LYS HZ2  1 1 
       A 56 154878 1 1 39 LYS HZ3  H   3.335  27.874  10.382 1.00 . . A 357 LYS HZ3  1 1 
       A 56 154879 1 1 39 LYS N    N   3.258  20.588  10.189 1.00 . . A 357 LYS N    1 1 
       A 56 154880 1 1 39 LYS NZ   N   3.004  27.339   9.555 1.00 . . A 357 LYS NZ   1 1 
       A 56 154881 1 1 39 LYS O    O   2.032  22.056  12.434 1.00 . . A 357 LYS O    1 1 
       A 56 154882 1 1 40 GLU C    C   2.543  23.974  14.250 1.00 . . A 358 GLU C    1 1 
       A 56 154883 1 1 40 GLU CA   C   3.855  23.199  14.065 1.00 . . A 358 GLU CA   1 1 
       A 56 154884 1 1 40 GLU CB   C   5.021  24.051  14.569 1.00 . . A 358 GLU CB   1 1 
       A 56 154885 1 1 40 GLU CD   C   6.472  23.090  16.364 1.00 . . A 358 GLU CD   1 1 
       A 56 154886 1 1 40 GLU CG   C   5.179  23.858  16.079 1.00 . . A 358 GLU CG   1 1 
       A 56 154887 1 1 40 GLU H    H   4.908  23.112  12.188 1.00 . . A 358 GLU H    1 1 
       A 56 154888 1 1 40 GLU HA   H   3.822  22.277  14.623 1.00 . . A 358 GLU HA   1 1 
       A 56 154889 1 1 40 GLU HB2  H   5.930  23.749  14.069 1.00 . . A 358 GLU HB2  1 1 
       A 56 154890 1 1 40 GLU HB3  H   4.824  25.092  14.362 1.00 . . A 358 GLU HB3  1 1 
       A 56 154891 1 1 40 GLU HG2  H   5.217  24.822  16.563 1.00 . . A 358 GLU HG2  1 1 
       A 56 154892 1 1 40 GLU HG3  H   4.339  23.296  16.460 1.00 . . A 358 GLU HG3  1 1 
       A 56 154893 1 1 40 GLU N    N   4.055  22.893  12.619 1.00 . . A 358 GLU N    1 1 
       A 56 154894 1 1 40 GLU O    O   2.438  25.110  13.830 1.00 . . A 358 GLU O    1 1 
       A 56 154895 1 1 40 GLU OE1  O   7.486  23.440  15.782 1.00 . . A 358 GLU OE1  1 1 
       A 56 154896 1 1 40 GLU OE2  O   6.426  22.166  17.159 1.00 . . A 358 GLU OE2  1 1 
       A 56 154897 1 1 41 PRO C    C   0.424  25.213  15.995 1.00 . . A 359 PRO C    1 1 
       A 56 154898 1 1 41 PRO CA   C   0.263  23.965  15.123 1.00 . . A 359 PRO CA   1 1 
       A 56 154899 1 1 41 PRO CB   C  -0.549  22.892  15.862 1.00 . . A 359 PRO CB   1 1 
       A 56 154900 1 1 41 PRO CD   C   1.713  21.963  15.379 1.00 . . A 359 PRO CD   1 1 
       A 56 154901 1 1 41 PRO CG   C   0.356  21.643  16.023 1.00 . . A 359 PRO CG   1 1 
       A 56 154902 1 1 41 PRO HA   H  -0.220  24.213  14.192 1.00 . . A 359 PRO HA   1 1 
       A 56 154903 1 1 41 PRO HB2  H  -0.843  23.263  16.834 1.00 . . A 359 PRO HB2  1 1 
       A 56 154904 1 1 41 PRO HB3  H  -1.424  22.631  15.287 1.00 . . A 359 PRO HB3  1 1 
       A 56 154905 1 1 41 PRO HD2  H   2.500  21.905  16.118 1.00 . . A 359 PRO HD2  1 1 
       A 56 154906 1 1 41 PRO HD3  H   1.910  21.286  14.563 1.00 . . A 359 PRO HD3  1 1 
       A 56 154907 1 1 41 PRO HG2  H   0.489  21.422  17.073 1.00 . . A 359 PRO HG2  1 1 
       A 56 154908 1 1 41 PRO HG3  H  -0.094  20.798  15.524 1.00 . . A 359 PRO HG3  1 1 
       A 56 154909 1 1 41 PRO N    N   1.576  23.341  14.875 1.00 . . A 359 PRO N    1 1 
       A 56 154910 1 1 41 PRO O    O   1.107  25.197  17.001 1.00 . . A 359 PRO O    1 1 
       A 56 154911 1 1 42 GLY C    C  -1.323  28.414  16.204 1.00 . . A 360 GLY C    1 1 
       A 56 154912 1 1 42 GLY CA   C  -0.085  27.544  16.427 1.00 . . A 360 GLY CA   1 1 
       A 56 154913 1 1 42 GLY H    H  -0.747  26.289  14.805 1.00 . . A 360 GLY H    1 1 
       A 56 154914 1 1 42 GLY HA2  H  -0.006  27.288  17.474 1.00 . . A 360 GLY HA2  1 1 
       A 56 154915 1 1 42 GLY HA3  H   0.794  28.091  16.121 1.00 . . A 360 GLY HA3  1 1 
       A 56 154916 1 1 42 GLY N    N  -0.201  26.296  15.619 1.00 . . A 360 GLY N    1 1 
       A 56 154917 1 1 42 GLY O    O  -2.240  27.948  15.550 1.00 . . A 360 GLY O    1 1 
       A 56 154918 1 1 42 GLY OXT  O  -1.331  29.532  16.690 1.00 . . A 360 GLY OXT  1 1 
       B 56 154919 2 1  1 LYS C    C -17.905  19.925  -5.970 1.00 . . B 319 LYS C    1 1 
       B 56 154920 2 1  1 LYS CA   C -17.004  19.304  -4.900 1.00 . . B 319 LYS CA   1 1 
       B 56 154921 2 1  1 LYS CB   C -17.538  17.919  -4.524 1.00 . . B 319 LYS CB   1 1 
       B 56 154922 2 1  1 LYS CD   C -16.552  15.721  -3.857 1.00 . . B 319 LYS CD   1 1 
       B 56 154923 2 1  1 LYS CE   C -16.607  14.959  -2.532 1.00 . . B 319 LYS CE   1 1 
       B 56 154924 2 1  1 LYS CG   C -16.550  17.226  -3.583 1.00 . . B 319 LYS CG   1 1 
       B 56 154925 2 1  1 LYS H1   H -17.964  20.268  -3.324 1.00 . . B 319 LYS H1   1 1 
       B 56 154926 2 1  1 LYS H2   H -16.386  19.755  -2.964 1.00 . . B 319 LYS H2   1 1 
       B 56 154927 2 1  1 LYS H3   H -16.629  21.116  -3.946 1.00 . . B 319 LYS H3   1 1 
       B 56 154928 2 1  1 LYS HA   H -15.999  19.210  -5.285 1.00 . . B 319 LYS HA   1 1 
       B 56 154929 2 1  1 LYS HB2  H -18.494  18.025  -4.030 1.00 . . B 319 LYS HB2  1 1 
       B 56 154930 2 1  1 LYS HB3  H -17.659  17.325  -5.417 1.00 . . B 319 LYS HB3  1 1 
       B 56 154931 2 1  1 LYS HD2  H -17.415  15.466  -4.454 1.00 . . B 319 LYS HD2  1 1 
       B 56 154932 2 1  1 LYS HD3  H -15.653  15.450  -4.389 1.00 . . B 319 LYS HD3  1 1 
       B 56 154933 2 1  1 LYS HE2  H -15.633  14.546  -2.313 1.00 . . B 319 LYS HE2  1 1 
       B 56 154934 2 1  1 LYS HE3  H -16.897  15.634  -1.740 1.00 . . B 319 LYS HE3  1 1 
       B 56 154935 2 1  1 LYS HG2  H -15.559  17.622  -3.748 1.00 . . B 319 LYS HG2  1 1 
       B 56 154936 2 1  1 LYS HG3  H -16.842  17.404  -2.558 1.00 . . B 319 LYS HG3  1 1 
       B 56 154937 2 1  1 LYS HZ1  H -18.200  14.001  -3.471 1.00 . . B 319 LYS HZ1  1 1 
       B 56 154938 2 1  1 LYS HZ2  H -17.104  12.946  -2.717 1.00 . . B 319 LYS HZ2  1 1 
       B 56 154939 2 1  1 LYS HZ3  H -18.199  13.846  -1.782 1.00 . . B 319 LYS HZ3  1 1 
       B 56 154940 2 1  1 LYS N    N -16.995  20.176  -3.691 1.00 . . B 319 LYS N    1 1 
       B 56 154941 2 1  1 LYS NZ   N -17.602  13.855  -2.633 1.00 . . B 319 LYS NZ   1 1 
       B 56 154942 2 1  1 LYS O    O -17.445  20.347  -7.013 1.00 . . B 319 LYS O    1 1 
       B 56 154943 2 1  2 LYS C    C -20.139  19.722  -7.983 1.00 . . B 320 LYS C    1 1 
       B 56 154944 2 1  2 LYS CA   C -20.116  20.583  -6.718 1.00 . . B 320 LYS CA   1 1 
       B 56 154945 2 1  2 LYS CB   C -19.649  21.997  -7.072 1.00 . . B 320 LYS CB   1 1 
       B 56 154946 2 1  2 LYS CD   C -20.577  24.127  -6.149 1.00 . . B 320 LYS CD   1 1 
       B 56 154947 2 1  2 LYS CE   C -20.170  25.347  -6.977 1.00 . . B 320 LYS CE   1 1 
       B 56 154948 2 1  2 LYS CG   C -20.851  22.945  -7.081 1.00 . . B 320 LYS CG   1 1 
       B 56 154949 2 1  2 LYS H    H -19.533  19.642  -4.869 1.00 . . B 320 LYS H    1 1 
       B 56 154950 2 1  2 LYS HA   H -21.111  20.629  -6.299 1.00 . . B 320 LYS HA   1 1 
       B 56 154951 2 1  2 LYS HB2  H -18.929  22.332  -6.339 1.00 . . B 320 LYS HB2  1 1 
       B 56 154952 2 1  2 LYS HB3  H -19.191  21.990  -8.049 1.00 . . B 320 LYS HB3  1 1 
       B 56 154953 2 1  2 LYS HD2  H -21.470  24.355  -5.585 1.00 . . B 320 LYS HD2  1 1 
       B 56 154954 2 1  2 LYS HD3  H -19.777  23.874  -5.470 1.00 . . B 320 LYS HD3  1 1 
       B 56 154955 2 1  2 LYS HE2  H -19.104  25.332  -7.142 1.00 . . B 320 LYS HE2  1 1 
       B 56 154956 2 1  2 LYS HE3  H -20.682  25.324  -7.928 1.00 . . B 320 LYS HE3  1 1 
       B 56 154957 2 1  2 LYS HG2  H -21.016  23.307  -8.085 1.00 . . B 320 LYS HG2  1 1 
       B 56 154958 2 1  2 LYS HG3  H -21.728  22.417  -6.740 1.00 . . B 320 LYS HG3  1 1 
       B 56 154959 2 1  2 LYS HZ1  H -20.618  26.385  -5.228 1.00 . . B 320 LYS HZ1  1 1 
       B 56 154960 2 1  2 LYS HZ2  H -19.810  27.315  -6.398 1.00 . . B 320 LYS HZ2  1 1 
       B 56 154961 2 1  2 LYS HZ3  H -21.453  26.944  -6.597 1.00 . . B 320 LYS HZ3  1 1 
       B 56 154962 2 1  2 LYS N    N -19.184  19.986  -5.719 1.00 . . B 320 LYS N    1 1 
       B 56 154963 2 1  2 LYS NZ   N -20.540  26.592  -6.244 1.00 . . B 320 LYS NZ   1 1 
       B 56 154964 2 1  2 LYS O    O -19.313  19.870  -8.862 1.00 . . B 320 LYS O    1 1 
       B 56 154965 2 1  3 LYS C    C -19.846  17.190  -9.461 1.00 . . B 321 LYS C    1 1 
       B 56 154966 2 1  3 LYS CA   C -21.161  17.955  -9.291 1.00 . . B 321 LYS CA   1 1 
       B 56 154967 2 1  3 LYS CB   C -21.413  18.826 -10.524 1.00 . . B 321 LYS CB   1 1 
       B 56 154968 2 1  3 LYS CD   C -23.209  20.316 -11.429 1.00 . . B 321 LYS CD   1 1 
       B 56 154969 2 1  3 LYS CE   C -23.679  21.766 -11.298 1.00 . . B 321 LYS CE   1 1 
       B 56 154970 2 1  3 LYS CG   C -22.427  19.918 -10.175 1.00 . . B 321 LYS CG   1 1 
       B 56 154971 2 1  3 LYS H    H -21.740  18.722  -7.364 1.00 . . B 321 LYS H    1 1 
       B 56 154972 2 1  3 LYS HA   H -21.973  17.253  -9.177 1.00 . . B 321 LYS HA   1 1 
       B 56 154973 2 1  3 LYS HB2  H -20.486  19.283 -10.841 1.00 . . B 321 LYS HB2  1 1 
       B 56 154974 2 1  3 LYS HB3  H -21.805  18.216 -11.324 1.00 . . B 321 LYS HB3  1 1 
       B 56 154975 2 1  3 LYS HD2  H -22.572  20.219 -12.296 1.00 . . B 321 LYS HD2  1 1 
       B 56 154976 2 1  3 LYS HD3  H -24.068  19.670 -11.538 1.00 . . B 321 LYS HD3  1 1 
       B 56 154977 2 1  3 LYS HE2  H -22.826  22.405 -11.120 1.00 . . B 321 LYS HE2  1 1 
       B 56 154978 2 1  3 LYS HE3  H -24.171  22.068 -12.210 1.00 . . B 321 LYS HE3  1 1 
       B 56 154979 2 1  3 LYS HG2  H -23.112  19.545  -9.428 1.00 . . B 321 LYS HG2  1 1 
       B 56 154980 2 1  3 LYS HG3  H -21.907  20.781  -9.788 1.00 . . B 321 LYS HG3  1 1 
       B 56 154981 2 1  3 LYS HZ1  H -24.421  21.141  -9.456 1.00 . . B 321 LYS HZ1  1 1 
       B 56 154982 2 1  3 LYS HZ2  H -24.530  22.817  -9.715 1.00 . . B 321 LYS HZ2  1 1 
       B 56 154983 2 1  3 LYS HZ3  H -25.602  21.760 -10.505 1.00 . . B 321 LYS HZ3  1 1 
       B 56 154984 2 1  3 LYS N    N -21.082  18.823  -8.082 1.00 . . B 321 LYS N    1 1 
       B 56 154985 2 1  3 LYS NZ   N -24.631  21.880 -10.157 1.00 . . B 321 LYS NZ   1 1 
       B 56 154986 2 1  3 LYS O    O -18.942  17.659 -10.123 1.00 . . B 321 LYS O    1 1 
       B 56 154987 2 1  4 PRO C    C -18.346  14.687 -10.343 1.00 . . B 322 PRO C    1 1 
       B 56 154988 2 1  4 PRO CA   C -18.583  15.176  -8.909 1.00 . . B 322 PRO CA   1 1 
       B 56 154989 2 1  4 PRO CB   C -18.902  13.991  -7.987 1.00 . . B 322 PRO CB   1 1 
       B 56 154990 2 1  4 PRO CD   C -20.888  15.496  -8.041 1.00 . . B 322 PRO CD   1 1 
       B 56 154991 2 1  4 PRO CG   C -20.350  14.177  -7.468 1.00 . . B 322 PRO CG   1 1 
       B 56 154992 2 1  4 PRO HA   H -17.718  15.705  -8.541 1.00 . . B 322 PRO HA   1 1 
       B 56 154993 2 1  4 PRO HB2  H -18.823  13.067  -8.541 1.00 . . B 322 PRO HB2  1 1 
       B 56 154994 2 1  4 PRO HB3  H -18.219  13.981  -7.153 1.00 . . B 322 PRO HB3  1 1 
       B 56 154995 2 1  4 PRO HD2  H -21.754  15.312  -8.661 1.00 . . B 322 PRO HD2  1 1 
       B 56 154996 2 1  4 PRO HD3  H -21.134  16.180  -7.243 1.00 . . B 322 PRO HD3  1 1 
       B 56 154997 2 1  4 PRO HG2  H -20.965  13.352  -7.802 1.00 . . B 322 PRO HG2  1 1 
       B 56 154998 2 1  4 PRO HG3  H -20.350  14.223  -6.391 1.00 . . B 322 PRO HG3  1 1 
       B 56 154999 2 1  4 PRO N    N -19.779  16.035  -8.847 1.00 . . B 322 PRO N    1 1 
       B 56 155000 2 1  4 PRO O    O -18.694  13.578 -10.695 1.00 . . B 322 PRO O    1 1 
       B 56 155001 2 1  5 LEU C    C -16.179  14.266 -12.636 1.00 . . B 323 LEU C    1 1 
       B 56 155002 2 1  5 LEU CA   C -17.475  15.082 -12.574 1.00 . . B 323 LEU CA   1 1 
       B 56 155003 2 1  5 LEU CB   C -17.340  16.313 -13.457 1.00 . . B 323 LEU CB   1 1 
       B 56 155004 2 1  5 LEU CD1  C -19.346  15.631 -14.785 1.00 . . B 323 LEU CD1  1 1 
       B 56 155005 2 1  5 LEU CD2  C -19.622  17.020 -12.728 1.00 . . B 323 LEU CD2  1 1 
       B 56 155006 2 1  5 LEU CG   C -18.725  16.743 -13.935 1.00 . . B 323 LEU CG   1 1 
       B 56 155007 2 1  5 LEU H    H -17.461  16.387 -10.861 1.00 . . B 323 LEU H    1 1 
       B 56 155008 2 1  5 LEU HA   H -18.297  14.483 -12.933 1.00 . . B 323 LEU HA   1 1 
       B 56 155009 2 1  5 LEU HB2  H -16.887  17.112 -12.889 1.00 . . B 323 LEU HB2  1 1 
       B 56 155010 2 1  5 LEU HB3  H -16.722  16.081 -14.309 1.00 . . B 323 LEU HB3  1 1 
       B 56 155011 2 1  5 LEU HD11 H -18.575  15.150 -15.367 1.00 . . B 323 LEU HD11 1 1 
       B 56 155012 2 1  5 LEU HD12 H -19.817  14.906 -14.138 1.00 . . B 323 LEU HD12 1 1 
       B 56 155013 2 1  5 LEU HD13 H -20.087  16.055 -15.448 1.00 . . B 323 LEU HD13 1 1 
       B 56 155014 2 1  5 LEU HD21 H -19.639  16.152 -12.086 1.00 . . B 323 LEU HD21 1 1 
       B 56 155015 2 1  5 LEU HD22 H -19.234  17.866 -12.180 1.00 . . B 323 LEU HD22 1 1 
       B 56 155016 2 1  5 LEU HD23 H -20.625  17.239 -13.066 1.00 . . B 323 LEU HD23 1 1 
       B 56 155017 2 1  5 LEU HG   H -18.634  17.632 -14.529 1.00 . . B 323 LEU HG   1 1 
       B 56 155018 2 1  5 LEU N    N -17.744  15.502 -11.168 1.00 . . B 323 LEU N    1 1 
       B 56 155019 2 1  5 LEU O    O -15.597  14.089 -13.686 1.00 . . B 323 LEU O    1 1 
       B 56 155020 2 1  6 ASP C    C -14.742  11.569 -12.039 1.00 . . B 324 ASP C    1 1 
       B 56 155021 2 1  6 ASP CA   C -14.460  12.979 -11.512 1.00 . . B 324 ASP CA   1 1 
       B 56 155022 2 1  6 ASP CB   C -13.921  12.886 -10.081 1.00 . . B 324 ASP CB   1 1 
       B 56 155023 2 1  6 ASP CG   C -13.999  14.260  -9.413 1.00 . . B 324 ASP CG   1 1 
       B 56 155024 2 1  6 ASP H    H -16.199  13.935 -10.683 1.00 . . B 324 ASP H    1 1 
       B 56 155025 2 1  6 ASP HA   H -13.727  13.459 -12.143 1.00 . . B 324 ASP HA   1 1 
       B 56 155026 2 1  6 ASP HB2  H -14.512  12.178  -9.520 1.00 . . B 324 ASP HB2  1 1 
       B 56 155027 2 1  6 ASP HB3  H -12.893  12.559 -10.105 1.00 . . B 324 ASP HB3  1 1 
       B 56 155028 2 1  6 ASP N    N -15.720  13.776 -11.519 1.00 . . B 324 ASP N    1 1 
       B 56 155029 2 1  6 ASP O    O -15.811  11.287 -12.541 1.00 . . B 324 ASP O    1 1 
       B 56 155030 2 1  6 ASP OD1  O -13.335  15.167  -9.886 1.00 . . B 324 ASP OD1  1 1 
       B 56 155031 2 1  6 ASP OD2  O -14.722  14.382  -8.438 1.00 . . B 324 ASP OD2  1 1 
       B 56 155032 2 1  7 GLY C    C -15.039   8.586 -11.554 1.00 . . B 325 GLY C    1 1 
       B 56 155033 2 1  7 GLY CA   C -14.000   9.292 -12.427 1.00 . . B 325 GLY CA   1 1 
       B 56 155034 2 1  7 GLY H    H -12.932  10.932 -11.523 1.00 . . B 325 GLY H    1 1 
       B 56 155035 2 1  7 GLY HA2  H -14.352   9.326 -13.448 1.00 . . B 325 GLY HA2  1 1 
       B 56 155036 2 1  7 GLY HA3  H -13.069   8.749 -12.383 1.00 . . B 325 GLY HA3  1 1 
       B 56 155037 2 1  7 GLY N    N -13.789  10.682 -11.930 1.00 . . B 325 GLY N    1 1 
       B 56 155038 2 1  7 GLY O    O -15.341   9.018 -10.458 1.00 . . B 325 GLY O    1 1 
       B 56 155039 2 1  8 GLU C    C -15.994   6.345  -9.885 1.00 . . B 326 GLU C    1 1 
       B 56 155040 2 1  8 GLU CA   C -16.606   6.766 -11.224 1.00 . . B 326 GLU CA   1 1 
       B 56 155041 2 1  8 GLU CB   C -17.057   5.519 -11.989 1.00 . . B 326 GLU CB   1 1 
       B 56 155042 2 1  8 GLU CD   C -18.844   5.119 -13.687 1.00 . . B 326 GLU CD   1 1 
       B 56 155043 2 1  8 GLU CG   C -17.586   5.925 -13.366 1.00 . . B 326 GLU CG   1 1 
       B 56 155044 2 1  8 GLU H    H -15.329   7.169 -12.912 1.00 . . B 326 GLU H    1 1 
       B 56 155045 2 1  8 GLU HA   H -17.456   7.407 -11.047 1.00 . . B 326 GLU HA   1 1 
       B 56 155046 2 1  8 GLU HB2  H -16.220   4.848 -12.108 1.00 . . B 326 GLU HB2  1 1 
       B 56 155047 2 1  8 GLU HB3  H -17.841   5.022 -11.437 1.00 . . B 326 GLU HB3  1 1 
       B 56 155048 2 1  8 GLU HG2  H -17.822   6.979 -13.364 1.00 . . B 326 GLU HG2  1 1 
       B 56 155049 2 1  8 GLU HG3  H -16.833   5.727 -14.113 1.00 . . B 326 GLU HG3  1 1 
       B 56 155050 2 1  8 GLU N    N -15.588   7.500 -12.028 1.00 . . B 326 GLU N    1 1 
       B 56 155051 2 1  8 GLU O    O -14.840   5.973  -9.809 1.00 . . B 326 GLU O    1 1 
       B 56 155052 2 1  8 GLU OE1  O -18.736   3.909 -13.806 1.00 . . B 326 GLU OE1  1 1 
       B 56 155053 2 1  8 GLU OE2  O -19.897   5.724 -13.809 1.00 . . B 326 GLU OE2  1 1 
       B 56 155054 2 1  9 TYR C    C -16.532   4.529  -7.242 1.00 . . B 327 TYR C    1 1 
       B 56 155055 2 1  9 TYR CA   C -16.221   6.005  -7.499 1.00 . . B 327 TYR CA   1 1 
       B 56 155056 2 1  9 TYR CB   C -16.868   6.863  -6.410 1.00 . . B 327 TYR CB   1 1 
       B 56 155057 2 1  9 TYR CD1  C -17.046   9.076  -7.604 1.00 . . B 327 TYR CD1  1 1 
       B 56 155058 2 1  9 TYR CD2  C -15.483   8.866  -5.759 1.00 . . B 327 TYR CD2  1 1 
       B 56 155059 2 1  9 TYR CE1  C -16.663  10.414  -7.775 1.00 . . B 327 TYR CE1  1 1 
       B 56 155060 2 1  9 TYR CE2  C -15.100  10.204  -5.931 1.00 . . B 327 TYR CE2  1 1 
       B 56 155061 2 1  9 TYR CG   C -16.457   8.304  -6.594 1.00 . . B 327 TYR CG   1 1 
       B 56 155062 2 1  9 TYR CZ   C -15.690  10.976  -6.939 1.00 . . B 327 TYR CZ   1 1 
       B 56 155063 2 1  9 TYR H    H -17.688   6.705  -8.913 1.00 . . B 327 TYR H    1 1 
       B 56 155064 2 1  9 TYR HA   H -15.152   6.154  -7.485 1.00 . . B 327 TYR HA   1 1 
       B 56 155065 2 1  9 TYR HB2  H -17.944   6.783  -6.482 1.00 . . B 327 TYR HB2  1 1 
       B 56 155066 2 1  9 TYR HB3  H -16.544   6.518  -5.440 1.00 . . B 327 TYR HB3  1 1 
       B 56 155067 2 1  9 TYR HD1  H -17.797   8.643  -8.248 1.00 . . B 327 TYR HD1  1 1 
       B 56 155068 2 1  9 TYR HD2  H -15.028   8.271  -4.982 1.00 . . B 327 TYR HD2  1 1 
       B 56 155069 2 1  9 TYR HE1  H -17.118  11.009  -8.554 1.00 . . B 327 TYR HE1  1 1 
       B 56 155070 2 1  9 TYR HE2  H -14.349  10.637  -5.288 1.00 . . B 327 TYR HE2  1 1 
       B 56 155071 2 1  9 TYR HH   H -14.753  12.541  -6.369 1.00 . . B 327 TYR HH   1 1 
       B 56 155072 2 1  9 TYR N    N -16.759   6.402  -8.830 1.00 . . B 327 TYR N    1 1 
       B 56 155073 2 1  9 TYR O    O -17.428   3.961  -7.836 1.00 . . B 327 TYR O    1 1 
       B 56 155074 2 1  9 TYR OH   O -15.312  12.294  -7.110 1.00 . . B 327 TYR OH   1 1 
       B 56 155075 2 1 10 PHE C    C -15.951   2.226  -4.560 1.00 . . B 328 PHE C    1 1 
       B 56 155076 2 1 10 PHE CA   C -16.054   2.463  -6.069 1.00 . . B 328 PHE CA   1 1 
       B 56 155077 2 1 10 PHE CB   C -15.016   1.609  -6.800 1.00 . . B 328 PHE CB   1 1 
       B 56 155078 2 1 10 PHE CD1  C -16.136   1.109  -9.004 1.00 . . B 328 PHE CD1  1 1 
       B 56 155079 2 1 10 PHE CD2  C -14.320   2.720  -8.957 1.00 . . B 328 PHE CD2  1 1 
       B 56 155080 2 1 10 PHE CE1  C -16.274   1.305 -10.384 1.00 . . B 328 PHE CE1  1 1 
       B 56 155081 2 1 10 PHE CE2  C -14.458   2.915 -10.338 1.00 . . B 328 PHE CE2  1 1 
       B 56 155082 2 1 10 PHE CG   C -15.159   1.817  -8.289 1.00 . . B 328 PHE CG   1 1 
       B 56 155083 2 1 10 PHE CZ   C -15.435   2.208 -11.052 1.00 . . B 328 PHE CZ   1 1 
       B 56 155084 2 1 10 PHE H    H -15.083   4.377  -5.894 1.00 . . B 328 PHE H    1 1 
       B 56 155085 2 1 10 PHE HA   H -17.044   2.196  -6.408 1.00 . . B 328 PHE HA   1 1 
       B 56 155086 2 1 10 PHE HB2  H -14.024   1.901  -6.489 1.00 . . B 328 PHE HB2  1 1 
       B 56 155087 2 1 10 PHE HB3  H -15.176   0.567  -6.566 1.00 . . B 328 PHE HB3  1 1 
       B 56 155088 2 1 10 PHE HD1  H -16.782   0.414  -8.489 1.00 . . B 328 PHE HD1  1 1 
       B 56 155089 2 1 10 PHE HD2  H -13.565   3.265  -8.408 1.00 . . B 328 PHE HD2  1 1 
       B 56 155090 2 1 10 PHE HE1  H -17.026   0.759 -10.934 1.00 . . B 328 PHE HE1  1 1 
       B 56 155091 2 1 10 PHE HE2  H -13.812   3.612 -10.852 1.00 . . B 328 PHE HE2  1 1 
       B 56 155092 2 1 10 PHE HZ   H -15.542   2.359 -12.116 1.00 . . B 328 PHE HZ   1 1 
       B 56 155093 2 1 10 PHE N    N -15.801   3.901  -6.362 1.00 . . B 328 PHE N    1 1 
       B 56 155094 2 1 10 PHE O    O -15.987   3.152  -3.775 1.00 . . B 328 PHE O    1 1 
       B 56 155095 2 1 11 THR C    C -14.976  -0.610  -2.470 1.00 . . B 329 THR C    1 1 
       B 56 155096 2 1 11 THR CA   C -15.722   0.709  -2.686 1.00 . . B 329 THR CA   1 1 
       B 56 155097 2 1 11 THR CB   C -17.127   0.603  -2.086 1.00 . . B 329 THR CB   1 1 
       B 56 155098 2 1 11 THR CG2  C -17.774   1.989  -2.047 1.00 . . B 329 THR CG2  1 1 
       B 56 155099 2 1 11 THR H    H -15.799   0.258  -4.793 1.00 . . B 329 THR H    1 1 
       B 56 155100 2 1 11 THR HA   H -15.184   1.509  -2.202 1.00 . . B 329 THR HA   1 1 
       B 56 155101 2 1 11 THR HB   H -17.062   0.214  -1.082 1.00 . . B 329 THR HB   1 1 
       B 56 155102 2 1 11 THR HG1  H -18.229   0.226  -3.644 1.00 . . B 329 THR HG1  1 1 
       B 56 155103 2 1 11 THR HG21 H -17.013   2.737  -1.881 1.00 . . B 329 THR HG21 1 1 
       B 56 155104 2 1 11 THR HG22 H -18.269   2.182  -2.988 1.00 . . B 329 THR HG22 1 1 
       B 56 155105 2 1 11 THR HG23 H -18.496   2.026  -1.245 1.00 . . B 329 THR HG23 1 1 
       B 56 155106 2 1 11 THR N    N -15.824   0.994  -4.146 1.00 . . B 329 THR N    1 1 
       B 56 155107 2 1 11 THR O    O -14.858  -1.423  -3.366 1.00 . . B 329 THR O    1 1 
       B 56 155108 2 1 11 THR OG1  O -17.917  -0.270  -2.882 1.00 . . B 329 THR OG1  1 1 
       B 56 155109 2 1 12 LEU C    C -13.913  -2.475   0.461 1.00 . . B 330 LEU C    1 1 
       B 56 155110 2 1 12 LEU CA   C -13.728  -2.091  -1.009 1.00 . . B 330 LEU CA   1 1 
       B 56 155111 2 1 12 LEU CB   C -12.240  -1.883  -1.298 1.00 . . B 330 LEU CB   1 1 
       B 56 155112 2 1 12 LEU CD1  C -11.634  -4.219  -1.946 1.00 . . B 330 LEU CD1  1 1 
       B 56 155113 2 1 12 LEU CD2  C  -9.973  -2.780  -0.761 1.00 . . B 330 LEU CD2  1 1 
       B 56 155114 2 1 12 LEU CG   C -11.457  -3.130  -0.886 1.00 . . B 330 LEU CG   1 1 
       B 56 155115 2 1 12 LEU H    H -14.575  -0.156  -0.579 1.00 . . B 330 LEU H    1 1 
       B 56 155116 2 1 12 LEU HA   H -14.113  -2.881  -1.639 1.00 . . B 330 LEU HA   1 1 
       B 56 155117 2 1 12 LEU HB2  H -12.100  -1.703  -2.354 1.00 . . B 330 LEU HB2  1 1 
       B 56 155118 2 1 12 LEU HB3  H -11.880  -1.034  -0.737 1.00 . . B 330 LEU HB3  1 1 
       B 56 155119 2 1 12 LEU HD11 H -11.939  -3.768  -2.879 1.00 . . B 330 LEU HD11 1 1 
       B 56 155120 2 1 12 LEU HD12 H -10.698  -4.739  -2.086 1.00 . . B 330 LEU HD12 1 1 
       B 56 155121 2 1 12 LEU HD13 H -12.390  -4.918  -1.620 1.00 . . B 330 LEU HD13 1 1 
       B 56 155122 2 1 12 LEU HD21 H  -9.845  -1.711  -0.858 1.00 . . B 330 LEU HD21 1 1 
       B 56 155123 2 1 12 LEU HD22 H  -9.608  -3.099   0.204 1.00 . . B 330 LEU HD22 1 1 
       B 56 155124 2 1 12 LEU HD23 H  -9.417  -3.281  -1.539 1.00 . . B 330 LEU HD23 1 1 
       B 56 155125 2 1 12 LEU HG   H -11.826  -3.489   0.063 1.00 . . B 330 LEU HG   1 1 
       B 56 155126 2 1 12 LEU N    N -14.468  -0.827  -1.286 1.00 . . B 330 LEU N    1 1 
       B 56 155127 2 1 12 LEU O    O -13.775  -1.657   1.348 1.00 . . B 330 LEU O    1 1 
       B 56 155128 2 1 13 GLN C    C -13.073  -4.536   2.750 1.00 . . B 331 GLN C    1 1 
       B 56 155129 2 1 13 GLN CA   C -14.422  -4.152   2.136 1.00 . . B 331 GLN CA   1 1 
       B 56 155130 2 1 13 GLN CB   C -15.361  -5.361   2.165 1.00 . . B 331 GLN CB   1 1 
       B 56 155131 2 1 13 GLN CD   C -16.565  -6.942   3.679 1.00 . . B 331 GLN CD   1 1 
       B 56 155132 2 1 13 GLN CG   C -15.415  -5.937   3.582 1.00 . . B 331 GLN CG   1 1 
       B 56 155133 2 1 13 GLN H    H -14.333  -4.358  -0.006 1.00 . . B 331 GLN H    1 1 
       B 56 155134 2 1 13 GLN HA   H -14.858  -3.344   2.706 1.00 . . B 331 GLN HA   1 1 
       B 56 155135 2 1 13 GLN HB2  H -16.351  -5.053   1.863 1.00 . . B 331 GLN HB2  1 1 
       B 56 155136 2 1 13 GLN HB3  H -14.993  -6.116   1.487 1.00 . . B 331 GLN HB3  1 1 
       B 56 155137 2 1 13 GLN HE21 H -17.801  -5.659   4.557 1.00 . . B 331 GLN HE21 1 1 
       B 56 155138 2 1 13 GLN HE22 H -18.436  -7.208   4.285 1.00 . . B 331 GLN HE22 1 1 
       B 56 155139 2 1 13 GLN HG2  H -14.482  -6.433   3.806 1.00 . . B 331 GLN HG2  1 1 
       B 56 155140 2 1 13 GLN HG3  H -15.577  -5.138   4.290 1.00 . . B 331 GLN HG3  1 1 
       B 56 155141 2 1 13 GLN N    N -14.225  -3.715   0.724 1.00 . . B 331 GLN N    1 1 
       B 56 155142 2 1 13 GLN NE2  N -17.694  -6.572   4.219 1.00 . . B 331 GLN NE2  1 1 
       B 56 155143 2 1 13 GLN O    O -12.283  -5.236   2.146 1.00 . . B 331 GLN O    1 1 
       B 56 155144 2 1 13 GLN OE1  O -16.434  -8.074   3.259 1.00 . . B 331 GLN OE1  1 1 
       B 56 155145 2 1 14 ILE C    C -11.774  -5.097   5.948 1.00 . . B 332 ILE C    1 1 
       B 56 155146 2 1 14 ILE CA   C -11.507  -4.429   4.597 1.00 . . B 332 ILE CA   1 1 
       B 56 155147 2 1 14 ILE CB   C -10.690  -3.153   4.809 1.00 . . B 332 ILE CB   1 1 
       B 56 155148 2 1 14 ILE CD1  C -10.070  -1.005   3.690 1.00 . . B 332 ILE CD1  1 1 
       B 56 155149 2 1 14 ILE CG1  C -10.456  -2.467   3.461 1.00 . . B 332 ILE CG1  1 1 
       B 56 155150 2 1 14 ILE CG2  C  -9.340  -3.507   5.439 1.00 . . B 332 ILE CG2  1 1 
       B 56 155151 2 1 14 ILE H    H -13.454  -3.524   4.415 1.00 . . B 332 ILE H    1 1 
       B 56 155152 2 1 14 ILE HA   H -10.955  -5.108   3.963 1.00 . . B 332 ILE HA   1 1 
       B 56 155153 2 1 14 ILE HB   H -11.229  -2.485   5.466 1.00 . . B 332 ILE HB   1 1 
       B 56 155154 2 1 14 ILE HD11 H  -9.537  -0.916   4.625 1.00 . . B 332 ILE HD11 1 1 
       B 56 155155 2 1 14 ILE HD12 H  -9.439  -0.668   2.881 1.00 . . B 332 ILE HD12 1 1 
       B 56 155156 2 1 14 ILE HD13 H -10.964  -0.399   3.726 1.00 . . B 332 ILE HD13 1 1 
       B 56 155157 2 1 14 ILE HG12 H  -9.659  -2.974   2.934 1.00 . . B 332 ILE HG12 1 1 
       B 56 155158 2 1 14 ILE HG13 H -11.360  -2.512   2.873 1.00 . . B 332 ILE HG13 1 1 
       B 56 155159 2 1 14 ILE HG21 H  -9.158  -4.565   5.326 1.00 . . B 332 ILE HG21 1 1 
       B 56 155160 2 1 14 ILE HG22 H  -8.557  -2.952   4.947 1.00 . . B 332 ILE HG22 1 1 
       B 56 155161 2 1 14 ILE HG23 H  -9.357  -3.256   6.489 1.00 . . B 332 ILE HG23 1 1 
       B 56 155162 2 1 14 ILE N    N -12.803  -4.086   3.946 1.00 . . B 332 ILE N    1 1 
       B 56 155163 2 1 14 ILE O    O -12.382  -4.520   6.827 1.00 . . B 332 ILE O    1 1 
       B 56 155164 2 1 15 ARG C    C -10.649  -6.424   8.494 1.00 . . B 333 ARG C    1 1 
       B 56 155165 2 1 15 ARG CA   C -11.553  -7.019   7.411 1.00 . . B 333 ARG CA   1 1 
       B 56 155166 2 1 15 ARG CB   C -11.227  -8.506   7.237 1.00 . . B 333 ARG CB   1 1 
       B 56 155167 2 1 15 ARG CD   C -10.450 -10.293   8.803 1.00 . . B 333 ARG CD   1 1 
       B 56 155168 2 1 15 ARG CG   C -11.543  -9.257   8.532 1.00 . . B 333 ARG CG   1 1 
       B 56 155169 2 1 15 ARG CZ   C  -8.940 -10.800  10.636 1.00 . . B 333 ARG CZ   1 1 
       B 56 155170 2 1 15 ARG H    H -10.838  -6.758   5.396 1.00 . . B 333 ARG H    1 1 
       B 56 155171 2 1 15 ARG HA   H -12.587  -6.910   7.704 1.00 . . B 333 ARG HA   1 1 
       B 56 155172 2 1 15 ARG HB2  H -11.822  -8.912   6.432 1.00 . . B 333 ARG HB2  1 1 
       B 56 155173 2 1 15 ARG HB3  H -10.180  -8.620   7.004 1.00 . . B 333 ARG HB3  1 1 
       B 56 155174 2 1 15 ARG HD2  H -10.898 -11.268   8.925 1.00 . . B 333 ARG HD2  1 1 
       B 56 155175 2 1 15 ARG HD3  H  -9.761 -10.316   7.971 1.00 . . B 333 ARG HD3  1 1 
       B 56 155176 2 1 15 ARG HE   H  -9.813  -9.028  10.423 1.00 . . B 333 ARG HE   1 1 
       B 56 155177 2 1 15 ARG HG2  H -11.586  -8.556   9.354 1.00 . . B 333 ARG HG2  1 1 
       B 56 155178 2 1 15 ARG HG3  H -12.494  -9.759   8.437 1.00 . . B 333 ARG HG3  1 1 
       B 56 155179 2 1 15 ARG HH11 H  -9.293 -12.255   9.303 1.00 . . B 333 ARG HH11 1 1 
       B 56 155180 2 1 15 ARG HH12 H  -8.211 -12.664  10.592 1.00 . . B 333 ARG HH12 1 1 
       B 56 155181 2 1 15 ARG HH21 H  -8.405  -9.552  12.108 1.00 . . B 333 ARG HH21 1 1 
       B 56 155182 2 1 15 ARG HH22 H  -7.710 -11.137  12.177 1.00 . . B 333 ARG HH22 1 1 
       B 56 155183 2 1 15 ARG N    N -11.325  -6.310   6.119 1.00 . . B 333 ARG N    1 1 
       B 56 155184 2 1 15 ARG NE   N  -9.715  -9.926  10.047 1.00 . . B 333 ARG NE   1 1 
       B 56 155185 2 1 15 ARG NH1  N  -8.805 -12.000  10.138 1.00 . . B 333 ARG NH1  1 1 
       B 56 155186 2 1 15 ARG NH2  N  -8.302 -10.472  11.725 1.00 . . B 333 ARG NH2  1 1 
       B 56 155187 2 1 15 ARG O    O  -9.542  -5.999   8.228 1.00 . . B 333 ARG O    1 1 
       B 56 155188 2 1 16 GLY C    C -10.449  -4.316  10.881 1.00 . . B 334 GLY C    1 1 
       B 56 155189 2 1 16 GLY CA   C -10.276  -5.835  10.817 1.00 . . B 334 GLY CA   1 1 
       B 56 155190 2 1 16 GLY H    H -12.004  -6.747   9.910 1.00 . . B 334 GLY H    1 1 
       B 56 155191 2 1 16 GLY HA2  H -10.582  -6.272  11.756 1.00 . . B 334 GLY HA2  1 1 
       B 56 155192 2 1 16 GLY HA3  H  -9.238  -6.066  10.634 1.00 . . B 334 GLY HA3  1 1 
       B 56 155193 2 1 16 GLY N    N -11.110  -6.395   9.715 1.00 . . B 334 GLY N    1 1 
       B 56 155194 2 1 16 GLY O    O -10.484  -3.641   9.872 1.00 . . B 334 GLY O    1 1 
       B 56 155195 2 1 17 ARG C    C  -9.349  -1.623  12.077 1.00 . . B 335 ARG C    1 1 
       B 56 155196 2 1 17 ARG CA   C -10.715  -2.299  12.200 1.00 . . B 335 ARG CA   1 1 
       B 56 155197 2 1 17 ARG CB   C -11.326  -1.974  13.566 1.00 . . B 335 ARG CB   1 1 
       B 56 155198 2 1 17 ARG CD   C -12.190  -0.116  14.998 1.00 . . B 335 ARG CD   1 1 
       B 56 155199 2 1 17 ARG CG   C -11.847  -0.536  13.567 1.00 . . B 335 ARG CG   1 1 
       B 56 155200 2 1 17 ARG CZ   C -10.966   0.794  16.887 1.00 . . B 335 ARG CZ   1 1 
       B 56 155201 2 1 17 ARG H    H -10.515  -4.336  12.866 1.00 . . B 335 ARG H    1 1 
       B 56 155202 2 1 17 ARG HA   H -11.364  -1.937  11.420 1.00 . . B 335 ARG HA   1 1 
       B 56 155203 2 1 17 ARG HB2  H -12.141  -2.654  13.765 1.00 . . B 335 ARG HB2  1 1 
       B 56 155204 2 1 17 ARG HB3  H -10.572  -2.083  14.333 1.00 . . B 335 ARG HB3  1 1 
       B 56 155205 2 1 17 ARG HD2  H -12.788   0.782  14.976 1.00 . . B 335 ARG HD2  1 1 
       B 56 155206 2 1 17 ARG HD3  H -12.742  -0.907  15.482 1.00 . . B 335 ARG HD3  1 1 
       B 56 155207 2 1 17 ARG HE   H -10.073  -0.171  15.397 1.00 . . B 335 ARG HE   1 1 
       B 56 155208 2 1 17 ARG HG2  H -11.088   0.123  13.170 1.00 . . B 335 ARG HG2  1 1 
       B 56 155209 2 1 17 ARG HG3  H -12.733  -0.474  12.954 1.00 . . B 335 ARG HG3  1 1 
       B 56 155210 2 1 17 ARG HH11 H -12.954   1.045  16.868 1.00 . . B 335 ARG HH11 1 1 
       B 56 155211 2 1 17 ARG HH12 H -12.127   1.712  18.235 1.00 . . B 335 ARG HH12 1 1 
       B 56 155212 2 1 17 ARG HH21 H  -8.988   0.695  17.174 1.00 . . B 335 ARG HH21 1 1 
       B 56 155213 2 1 17 ARG HH22 H  -9.886   1.515  18.408 1.00 . . B 335 ARG HH22 1 1 
       B 56 155214 2 1 17 ARG N    N -10.550  -3.773  12.065 1.00 . . B 335 ARG N    1 1 
       B 56 155215 2 1 17 ARG NE   N -10.931   0.144  15.752 1.00 . . B 335 ARG NE   1 1 
       B 56 155216 2 1 17 ARG NH1  N -12.105   1.217  17.367 1.00 . . B 335 ARG NH1  1 1 
       B 56 155217 2 1 17 ARG NH2  N  -9.861   1.019  17.541 1.00 . . B 335 ARG NH2  1 1 
       B 56 155218 2 1 17 ARG O    O  -9.185  -0.655  11.361 1.00 . . B 335 ARG O    1 1 
       B 56 155219 2 1 18 GLU C    C  -6.527  -1.538  11.238 1.00 . . B 336 GLU C    1 1 
       B 56 155220 2 1 18 GLU CA   C  -7.010  -1.517  12.690 1.00 . . B 336 GLU CA   1 1 
       B 56 155221 2 1 18 GLU CB   C  -6.039  -2.311  13.569 1.00 . . B 336 GLU CB   1 1 
       B 56 155222 2 1 18 GLU CD   C  -5.411  -4.638  14.229 1.00 . . B 336 GLU CD   1 1 
       B 56 155223 2 1 18 GLU CG   C  -6.020  -3.775  13.122 1.00 . . B 336 GLU CG   1 1 
       B 56 155224 2 1 18 GLU H    H  -8.520  -2.910  13.337 1.00 . . B 336 GLU H    1 1 
       B 56 155225 2 1 18 GLU HA   H  -7.056  -0.498  13.037 1.00 . . B 336 GLU HA   1 1 
       B 56 155226 2 1 18 GLU HB2  H  -5.047  -1.892  13.478 1.00 . . B 336 GLU HB2  1 1 
       B 56 155227 2 1 18 GLU HB3  H  -6.360  -2.256  14.598 1.00 . . B 336 GLU HB3  1 1 
       B 56 155228 2 1 18 GLU HG2  H  -7.030  -4.103  12.923 1.00 . . B 336 GLU HG2  1 1 
       B 56 155229 2 1 18 GLU HG3  H  -5.427  -3.870  12.226 1.00 . . B 336 GLU HG3  1 1 
       B 56 155230 2 1 18 GLU N    N  -8.366  -2.128  12.769 1.00 . . B 336 GLU N    1 1 
       B 56 155231 2 1 18 GLU O    O  -6.052  -0.547  10.718 1.00 . . B 336 GLU O    1 1 
       B 56 155232 2 1 18 GLU OE1  O  -5.497  -4.240  15.379 1.00 . . B 336 GLU OE1  1 1 
       B 56 155233 2 1 18 GLU OE2  O  -4.869  -5.683  13.907 1.00 . . B 336 GLU OE2  1 1 
       B 56 155234 2 1 19 ARG C    C  -7.012  -1.769   8.316 1.00 . . B 337 ARG C    1 1 
       B 56 155235 2 1 19 ARG CA   C  -6.203  -2.748   9.168 1.00 . . B 337 ARG CA   1 1 
       B 56 155236 2 1 19 ARG CB   C  -6.437  -4.172   8.668 1.00 . . B 337 ARG CB   1 1 
       B 56 155237 2 1 19 ARG CD   C  -5.929  -5.709   6.766 1.00 . . B 337 ARG CD   1 1 
       B 56 155238 2 1 19 ARG CG   C  -5.463  -4.472   7.538 1.00 . . B 337 ARG CG   1 1 
       B 56 155239 2 1 19 ARG CZ   C  -5.262  -8.038   6.643 1.00 . . B 337 ARG CZ   1 1 
       B 56 155240 2 1 19 ARG H    H  -7.031  -3.441  11.015 1.00 . . B 337 ARG H    1 1 
       B 56 155241 2 1 19 ARG HA   H  -5.155  -2.508   9.100 1.00 . . B 337 ARG HA   1 1 
       B 56 155242 2 1 19 ARG HB2  H  -6.278  -4.868   9.479 1.00 . . B 337 ARG HB2  1 1 
       B 56 155243 2 1 19 ARG HB3  H  -7.449  -4.267   8.304 1.00 . . B 337 ARG HB3  1 1 
       B 56 155244 2 1 19 ARG HD2  H  -6.893  -6.022   7.141 1.00 . . B 337 ARG HD2  1 1 
       B 56 155245 2 1 19 ARG HD3  H  -6.010  -5.469   5.717 1.00 . . B 337 ARG HD3  1 1 
       B 56 155246 2 1 19 ARG HE   H  -4.049  -6.611   7.305 1.00 . . B 337 ARG HE   1 1 
       B 56 155247 2 1 19 ARG HG2  H  -5.417  -3.624   6.873 1.00 . . B 337 ARG HG2  1 1 
       B 56 155248 2 1 19 ARG HG3  H  -4.485  -4.655   7.956 1.00 . . B 337 ARG HG3  1 1 
       B 56 155249 2 1 19 ARG HH11 H  -7.115  -7.579   6.039 1.00 . . B 337 ARG HH11 1 1 
       B 56 155250 2 1 19 ARG HH12 H  -6.689  -9.252   5.935 1.00 . . B 337 ARG HH12 1 1 
       B 56 155251 2 1 19 ARG HH21 H  -3.484  -8.792   7.172 1.00 . . B 337 ARG HH21 1 1 
       B 56 155252 2 1 19 ARG HH22 H  -4.636  -9.939   6.576 1.00 . . B 337 ARG HH22 1 1 
       B 56 155253 2 1 19 ARG N    N  -6.648  -2.656  10.581 1.00 . . B 337 ARG N    1 1 
       B 56 155254 2 1 19 ARG NE   N  -4.941  -6.810   6.950 1.00 . . B 337 ARG NE   1 1 
       B 56 155255 2 1 19 ARG NH1  N  -6.448  -8.310   6.169 1.00 . . B 337 ARG NH1  1 1 
       B 56 155256 2 1 19 ARG NH2  N  -4.393  -8.998   6.810 1.00 . . B 337 ARG NH2  1 1 
       B 56 155257 2 1 19 ARG O    O  -6.492  -1.125   7.427 1.00 . . B 337 ARG O    1 1 
       B 56 155258 2 1 20 PHE C    C  -8.530   0.679   7.834 1.00 . . B 338 PHE C    1 1 
       B 56 155259 2 1 20 PHE CA   C  -9.133  -0.725   7.789 1.00 . . B 338 PHE CA   1 1 
       B 56 155260 2 1 20 PHE CB   C -10.543  -0.697   8.383 1.00 . . B 338 PHE CB   1 1 
       B 56 155261 2 1 20 PHE CD1  C -11.563   0.339   6.323 1.00 . . B 338 PHE CD1  1 1 
       B 56 155262 2 1 20 PHE CD2  C -11.898   1.427   8.466 1.00 . . B 338 PHE CD2  1 1 
       B 56 155263 2 1 20 PHE CE1  C -12.315   1.339   5.697 1.00 . . B 338 PHE CE1  1 1 
       B 56 155264 2 1 20 PHE CE2  C -12.652   2.429   7.839 1.00 . . B 338 PHE CE2  1 1 
       B 56 155265 2 1 20 PHE CG   C -11.355   0.381   7.708 1.00 . . B 338 PHE CG   1 1 
       B 56 155266 2 1 20 PHE CZ   C -12.861   2.384   6.454 1.00 . . B 338 PHE CZ   1 1 
       B 56 155267 2 1 20 PHE H    H  -8.680  -2.190   9.301 1.00 . . B 338 PHE H    1 1 
       B 56 155268 2 1 20 PHE HA   H  -9.180  -1.062   6.768 1.00 . . B 338 PHE HA   1 1 
       B 56 155269 2 1 20 PHE HB2  H -11.018  -1.655   8.228 1.00 . . B 338 PHE HB2  1 1 
       B 56 155270 2 1 20 PHE HB3  H -10.484  -0.491   9.442 1.00 . . B 338 PHE HB3  1 1 
       B 56 155271 2 1 20 PHE HD1  H -11.143  -0.469   5.740 1.00 . . B 338 PHE HD1  1 1 
       B 56 155272 2 1 20 PHE HD2  H -11.737   1.461   9.533 1.00 . . B 338 PHE HD2  1 1 
       B 56 155273 2 1 20 PHE HE1  H -12.476   1.305   4.629 1.00 . . B 338 PHE HE1  1 1 
       B 56 155274 2 1 20 PHE HE2  H -13.072   3.234   8.424 1.00 . . B 338 PHE HE2  1 1 
       B 56 155275 2 1 20 PHE HZ   H -13.441   3.156   5.971 1.00 . . B 338 PHE HZ   1 1 
       B 56 155276 2 1 20 PHE N    N  -8.283  -1.658   8.580 1.00 . . B 338 PHE N    1 1 
       B 56 155277 2 1 20 PHE O    O  -8.275   1.288   6.816 1.00 . . B 338 PHE O    1 1 
       B 56 155278 2 1 21 GLU C    C  -6.456   2.662   8.265 1.00 . . B 339 GLU C    1 1 
       B 56 155279 2 1 21 GLU CA   C  -7.722   2.564   9.121 1.00 . . B 339 GLU CA   1 1 
       B 56 155280 2 1 21 GLU CB   C  -7.373   2.847  10.586 1.00 . . B 339 GLU CB   1 1 
       B 56 155281 2 1 21 GLU CD   C  -8.319   3.531  12.795 1.00 . . B 339 GLU CD   1 1 
       B 56 155282 2 1 21 GLU CG   C  -8.661   3.021  11.393 1.00 . . B 339 GLU CG   1 1 
       B 56 155283 2 1 21 GLU H    H  -8.520   0.687   9.814 1.00 . . B 339 GLU H    1 1 
       B 56 155284 2 1 21 GLU HA   H  -8.442   3.291   8.780 1.00 . . B 339 GLU HA   1 1 
       B 56 155285 2 1 21 GLU HB2  H  -6.805   2.019  10.985 1.00 . . B 339 GLU HB2  1 1 
       B 56 155286 2 1 21 GLU HB3  H  -6.785   3.750  10.649 1.00 . . B 339 GLU HB3  1 1 
       B 56 155287 2 1 21 GLU HG2  H  -9.303   3.734  10.897 1.00 . . B 339 GLU HG2  1 1 
       B 56 155288 2 1 21 GLU HG3  H  -9.168   2.072  11.472 1.00 . . B 339 GLU HG3  1 1 
       B 56 155289 2 1 21 GLU N    N  -8.304   1.197   9.007 1.00 . . B 339 GLU N    1 1 
       B 56 155290 2 1 21 GLU O    O  -6.152   3.697   7.706 1.00 . . B 339 GLU O    1 1 
       B 56 155291 2 1 21 GLU OE1  O  -7.153   3.494  13.149 1.00 . . B 339 GLU OE1  1 1 
       B 56 155292 2 1 21 GLU OE2  O  -9.232   3.949  13.490 1.00 . . B 339 GLU OE2  1 1 
       B 56 155293 2 1 22 MET C    C  -4.790   1.869   5.891 1.00 . . B 340 MET C    1 1 
       B 56 155294 2 1 22 MET CA   C  -4.463   1.625   7.364 1.00 . . B 340 MET CA   1 1 
       B 56 155295 2 1 22 MET CB   C  -3.753   0.282   7.513 1.00 . . B 340 MET CB   1 1 
       B 56 155296 2 1 22 MET CE   C  -1.681  -1.228   5.239 1.00 . . B 340 MET CE   1 1 
       B 56 155297 2 1 22 MET CG   C  -2.263   0.475   7.274 1.00 . . B 340 MET CG   1 1 
       B 56 155298 2 1 22 MET H    H  -5.961   0.778   8.634 1.00 . . B 340 MET H    1 1 
       B 56 155299 2 1 22 MET HA   H  -3.824   2.413   7.722 1.00 . . B 340 MET HA   1 1 
       B 56 155300 2 1 22 MET HB2  H  -3.913  -0.103   8.510 1.00 . . B 340 MET HB2  1 1 
       B 56 155301 2 1 22 MET HB3  H  -4.145  -0.417   6.790 1.00 . . B 340 MET HB3  1 1 
       B 56 155302 2 1 22 MET HE1  H  -1.983  -0.266   4.858 1.00 . . B 340 MET HE1  1 1 
       B 56 155303 2 1 22 MET HE2  H  -0.744  -1.517   4.782 1.00 . . B 340 MET HE2  1 1 
       B 56 155304 2 1 22 MET HE3  H  -2.443  -1.961   5.006 1.00 . . B 340 MET HE3  1 1 
       B 56 155305 2 1 22 MET HG2  H  -2.119   1.086   6.397 1.00 . . B 340 MET HG2  1 1 
       B 56 155306 2 1 22 MET HG3  H  -1.832   0.966   8.132 1.00 . . B 340 MET HG3  1 1 
       B 56 155307 2 1 22 MET N    N  -5.710   1.597   8.168 1.00 . . B 340 MET N    1 1 
       B 56 155308 2 1 22 MET O    O  -4.214   2.729   5.253 1.00 . . B 340 MET O    1 1 
       B 56 155309 2 1 22 MET SD   S  -1.470  -1.136   7.034 1.00 . . B 340 MET SD   1 1 
       B 56 155310 2 1 23 PHE C    C  -6.589   2.731   3.705 1.00 . . B 341 PHE C    1 1 
       B 56 155311 2 1 23 PHE CA   C  -6.056   1.313   3.909 1.00 . . B 341 PHE CA   1 1 
       B 56 155312 2 1 23 PHE CB   C  -7.129   0.298   3.507 1.00 . . B 341 PHE CB   1 1 
       B 56 155313 2 1 23 PHE CD1  C  -6.225  -1.972   4.136 1.00 . . B 341 PHE CD1  1 1 
       B 56 155314 2 1 23 PHE CD2  C  -6.113  -1.273   1.814 1.00 . . B 341 PHE CD2  1 1 
       B 56 155315 2 1 23 PHE CE1  C  -5.616  -3.188   3.799 1.00 . . B 341 PHE CE1  1 1 
       B 56 155316 2 1 23 PHE CE2  C  -5.504  -2.489   1.477 1.00 . . B 341 PHE CE2  1 1 
       B 56 155317 2 1 23 PHE CG   C  -6.472  -1.013   3.143 1.00 . . B 341 PHE CG   1 1 
       B 56 155318 2 1 23 PHE CZ   C  -5.257  -3.447   2.469 1.00 . . B 341 PHE CZ   1 1 
       B 56 155319 2 1 23 PHE H    H  -6.151   0.431   5.872 1.00 . . B 341 PHE H    1 1 
       B 56 155320 2 1 23 PHE HA   H  -5.178   1.168   3.299 1.00 . . B 341 PHE HA   1 1 
       B 56 155321 2 1 23 PHE HB2  H  -7.806   0.146   4.335 1.00 . . B 341 PHE HB2  1 1 
       B 56 155322 2 1 23 PHE HB3  H  -7.677   0.673   2.656 1.00 . . B 341 PHE HB3  1 1 
       B 56 155323 2 1 23 PHE HD1  H  -6.503  -1.773   5.161 1.00 . . B 341 PHE HD1  1 1 
       B 56 155324 2 1 23 PHE HD2  H  -6.304  -0.534   1.049 1.00 . . B 341 PHE HD2  1 1 
       B 56 155325 2 1 23 PHE HE1  H  -5.426  -3.927   4.563 1.00 . . B 341 PHE HE1  1 1 
       B 56 155326 2 1 23 PHE HE2  H  -5.227  -2.688   0.453 1.00 . . B 341 PHE HE2  1 1 
       B 56 155327 2 1 23 PHE HZ   H  -4.789  -4.386   2.210 1.00 . . B 341 PHE HZ   1 1 
       B 56 155328 2 1 23 PHE N    N  -5.702   1.120   5.342 1.00 . . B 341 PHE N    1 1 
       B 56 155329 2 1 23 PHE O    O  -6.128   3.462   2.854 1.00 . . B 341 PHE O    1 1 
       B 56 155330 2 1 24 ARG C    C  -6.996   5.524   4.370 1.00 . . B 342 ARG C    1 1 
       B 56 155331 2 1 24 ARG CA   C  -8.125   4.492   4.345 1.00 . . B 342 ARG CA   1 1 
       B 56 155332 2 1 24 ARG CB   C  -9.088   4.761   5.504 1.00 . . B 342 ARG CB   1 1 
       B 56 155333 2 1 24 ARG CD   C -10.515   6.513   6.576 1.00 . . B 342 ARG CD   1 1 
       B 56 155334 2 1 24 ARG CG   C  -9.781   6.110   5.294 1.00 . . B 342 ARG CG   1 1 
       B 56 155335 2 1 24 ARG CZ   C -10.046   7.943   8.479 1.00 . . B 342 ARG CZ   1 1 
       B 56 155336 2 1 24 ARG H    H  -7.910   2.513   5.163 1.00 . . B 342 ARG H    1 1 
       B 56 155337 2 1 24 ARG HA   H  -8.659   4.566   3.410 1.00 . . B 342 ARG HA   1 1 
       B 56 155338 2 1 24 ARG HB2  H  -9.830   3.978   5.544 1.00 . . B 342 ARG HB2  1 1 
       B 56 155339 2 1 24 ARG HB3  H  -8.537   4.783   6.432 1.00 . . B 342 ARG HB3  1 1 
       B 56 155340 2 1 24 ARG HD2  H -11.354   7.145   6.326 1.00 . . B 342 ARG HD2  1 1 
       B 56 155341 2 1 24 ARG HD3  H -10.870   5.626   7.080 1.00 . . B 342 ARG HD3  1 1 
       B 56 155342 2 1 24 ARG HE   H  -8.617   7.228   7.298 1.00 . . B 342 ARG HE   1 1 
       B 56 155343 2 1 24 ARG HG2  H  -9.042   6.859   5.052 1.00 . . B 342 ARG HG2  1 1 
       B 56 155344 2 1 24 ARG HG3  H -10.490   6.029   4.485 1.00 . . B 342 ARG HG3  1 1 
       B 56 155345 2 1 24 ARG HH11 H -11.963   7.481   8.125 1.00 . . B 342 ARG HH11 1 1 
       B 56 155346 2 1 24 ARG HH12 H -11.680   8.508   9.490 1.00 . . B 342 ARG HH12 1 1 
       B 56 155347 2 1 24 ARG HH21 H  -8.239   8.567   9.075 1.00 . . B 342 ARG HH21 1 1 
       B 56 155348 2 1 24 ARG HH22 H  -9.576   9.121  10.027 1.00 . . B 342 ARG HH22 1 1 
       B 56 155349 2 1 24 ARG N    N  -7.557   3.121   4.483 1.00 . . B 342 ARG N    1 1 
       B 56 155350 2 1 24 ARG NE   N  -9.581   7.255   7.469 1.00 . . B 342 ARG NE   1 1 
       B 56 155351 2 1 24 ARG NH1  N -11.330   7.980   8.716 1.00 . . B 342 ARG NH1  1 1 
       B 56 155352 2 1 24 ARG NH2  N  -9.222   8.595   9.253 1.00 . . B 342 ARG NH2  1 1 
       B 56 155353 2 1 24 ARG O    O  -7.038   6.520   3.673 1.00 . . B 342 ARG O    1 1 
       B 56 155354 2 1 25 GLU C    C  -4.215   6.412   3.859 1.00 . . B 343 GLU C    1 1 
       B 56 155355 2 1 25 GLU CA   C  -4.863   6.276   5.234 1.00 . . B 343 GLU CA   1 1 
       B 56 155356 2 1 25 GLU CB   C  -3.824   5.792   6.248 1.00 . . B 343 GLU CB   1 1 
       B 56 155357 2 1 25 GLU CD   C  -1.712   6.467   7.397 1.00 . . B 343 GLU CD   1 1 
       B 56 155358 2 1 25 GLU CG   C  -2.559   6.646   6.136 1.00 . . B 343 GLU CG   1 1 
       B 56 155359 2 1 25 GLU H    H  -5.971   4.493   5.726 1.00 . . B 343 GLU H    1 1 
       B 56 155360 2 1 25 GLU HA   H  -5.243   7.237   5.540 1.00 . . B 343 GLU HA   1 1 
       B 56 155361 2 1 25 GLU HB2  H  -4.229   5.875   7.246 1.00 . . B 343 GLU HB2  1 1 
       B 56 155362 2 1 25 GLU HB3  H  -3.577   4.760   6.045 1.00 . . B 343 GLU HB3  1 1 
       B 56 155363 2 1 25 GLU HG2  H  -1.990   6.337   5.270 1.00 . . B 343 GLU HG2  1 1 
       B 56 155364 2 1 25 GLU HG3  H  -2.834   7.685   6.034 1.00 . . B 343 GLU HG3  1 1 
       B 56 155365 2 1 25 GLU N    N  -5.988   5.301   5.167 1.00 . . B 343 GLU N    1 1 
       B 56 155366 2 1 25 GLU O    O  -4.010   7.504   3.364 1.00 . . B 343 GLU O    1 1 
       B 56 155367 2 1 25 GLU OE1  O  -1.200   5.376   7.594 1.00 . . B 343 GLU OE1  1 1 
       B 56 155368 2 1 25 GLU OE2  O  -1.589   7.423   8.146 1.00 . . B 343 GLU OE2  1 1 
       B 56 155369 2 1 26 LEU C    C  -4.224   6.084   0.925 1.00 . . B 344 LEU C    1 1 
       B 56 155370 2 1 26 LEU CA   C  -3.259   5.393   1.888 1.00 . . B 344 LEU CA   1 1 
       B 56 155371 2 1 26 LEU CB   C  -2.953   3.981   1.385 1.00 . . B 344 LEU CB   1 1 
       B 56 155372 2 1 26 LEU CD1  C  -1.800   1.833   1.934 1.00 . . B 344 LEU CD1  1 1 
       B 56 155373 2 1 26 LEU CD2  C  -0.640   4.009   2.325 1.00 . . B 344 LEU CD2  1 1 
       B 56 155374 2 1 26 LEU CG   C  -1.990   3.292   2.353 1.00 . . B 344 LEU CG   1 1 
       B 56 155375 2 1 26 LEU H    H  -4.066   4.448   3.648 1.00 . . B 344 LEU H    1 1 
       B 56 155376 2 1 26 LEU HA   H  -2.344   5.961   1.950 1.00 . . B 344 LEU HA   1 1 
       B 56 155377 2 1 26 LEU HB2  H  -3.871   3.414   1.322 1.00 . . B 344 LEU HB2  1 1 
       B 56 155378 2 1 26 LEU HB3  H  -2.498   4.039   0.408 1.00 . . B 344 LEU HB3  1 1 
       B 56 155379 2 1 26 LEU HD11 H  -2.167   1.698   0.927 1.00 . . B 344 LEU HD11 1 1 
       B 56 155380 2 1 26 LEU HD12 H  -0.750   1.582   1.971 1.00 . . B 344 LEU HD12 1 1 
       B 56 155381 2 1 26 LEU HD13 H  -2.349   1.191   2.607 1.00 . . B 344 LEU HD13 1 1 
       B 56 155382 2 1 26 LEU HD21 H  -0.432   4.349   1.321 1.00 . . B 344 LEU HD21 1 1 
       B 56 155383 2 1 26 LEU HD22 H  -0.668   4.857   2.993 1.00 . . B 344 LEU HD22 1 1 
       B 56 155384 2 1 26 LEU HD23 H   0.137   3.328   2.641 1.00 . . B 344 LEU HD23 1 1 
       B 56 155385 2 1 26 LEU HG   H  -2.399   3.328   3.353 1.00 . . B 344 LEU HG   1 1 
       B 56 155386 2 1 26 LEU N    N  -3.891   5.317   3.234 1.00 . . B 344 LEU N    1 1 
       B 56 155387 2 1 26 LEU O    O  -3.820   6.787   0.020 1.00 . . B 344 LEU O    1 1 
       B 56 155388 2 1 27 ASN C    C  -6.312   8.064   0.283 1.00 . . B 345 ASN C    1 1 
       B 56 155389 2 1 27 ASN CA   C  -6.498   6.548   0.230 1.00 . . B 345 ASN CA   1 1 
       B 56 155390 2 1 27 ASN CB   C  -7.909   6.191   0.702 1.00 . . B 345 ASN CB   1 1 
       B 56 155391 2 1 27 ASN CG   C  -8.919   6.517  -0.401 1.00 . . B 345 ASN CG   1 1 
       B 56 155392 2 1 27 ASN H    H  -5.802   5.331   1.864 1.00 . . B 345 ASN H    1 1 
       B 56 155393 2 1 27 ASN HA   H  -6.357   6.203  -0.782 1.00 . . B 345 ASN HA   1 1 
       B 56 155394 2 1 27 ASN HB2  H  -7.954   5.136   0.933 1.00 . . B 345 ASN HB2  1 1 
       B 56 155395 2 1 27 ASN HB3  H  -8.149   6.763   1.586 1.00 . . B 345 ASN HB3  1 1 
       B 56 155396 2 1 27 ASN HD21 H  -7.922   5.525  -1.802 1.00 . . B 345 ASN HD21 1 1 
       B 56 155397 2 1 27 ASN HD22 H  -9.356   6.269  -2.320 1.00 . . B 345 ASN HD22 1 1 
       B 56 155398 2 1 27 ASN N    N  -5.499   5.897   1.122 1.00 . . B 345 ASN N    1 1 
       B 56 155399 2 1 27 ASN ND2  N  -8.715   6.067  -1.608 1.00 . . B 345 ASN ND2  1 1 
       B 56 155400 2 1 27 ASN O    O  -6.140   8.715  -0.729 1.00 . . B 345 ASN O    1 1 
       B 56 155401 2 1 27 ASN OD1  O  -9.902   7.189  -0.160 1.00 . . B 345 ASN OD1  1 1 
       B 56 155402 2 1 28 GLU C    C  -4.783  10.508   1.102 1.00 . . B 346 GLU C    1 1 
       B 56 155403 2 1 28 GLU CA   C  -6.177  10.104   1.583 1.00 . . B 346 GLU CA   1 1 
       B 56 155404 2 1 28 GLU CB   C  -6.344  10.514   3.048 1.00 . . B 346 GLU CB   1 1 
       B 56 155405 2 1 28 GLU CD   C  -7.950  12.194   3.964 1.00 . . B 346 GLU CD   1 1 
       B 56 155406 2 1 28 GLU CG   C  -6.686  12.003   3.125 1.00 . . B 346 GLU CG   1 1 
       B 56 155407 2 1 28 GLU H    H  -6.487   8.081   2.261 1.00 . . B 346 GLU H    1 1 
       B 56 155408 2 1 28 GLU HA   H  -6.922  10.604   0.984 1.00 . . B 346 GLU HA   1 1 
       B 56 155409 2 1 28 GLU HB2  H  -7.143   9.936   3.493 1.00 . . B 346 GLU HB2  1 1 
       B 56 155410 2 1 28 GLU HB3  H  -5.425  10.330   3.580 1.00 . . B 346 GLU HB3  1 1 
       B 56 155411 2 1 28 GLU HG2  H  -5.866  12.537   3.580 1.00 . . B 346 GLU HG2  1 1 
       B 56 155412 2 1 28 GLU HG3  H  -6.856  12.386   2.130 1.00 . . B 346 GLU HG3  1 1 
       B 56 155413 2 1 28 GLU N    N  -6.347   8.629   1.458 1.00 . . B 346 GLU N    1 1 
       B 56 155414 2 1 28 GLU O    O  -4.584  11.595   0.604 1.00 . . B 346 GLU O    1 1 
       B 56 155415 2 1 28 GLU OE1  O  -7.991  11.671   5.065 1.00 . . B 346 GLU OE1  1 1 
       B 56 155416 2 1 28 GLU OE2  O  -8.857  12.859   3.491 1.00 . . B 346 GLU OE2  1 1 
       B 56 155417 2 1 29 ALA C    C  -2.418  10.275  -0.684 1.00 . . B 347 ALA C    1 1 
       B 56 155418 2 1 29 ALA CA   C  -2.433   9.988   0.817 1.00 . . B 347 ALA CA   1 1 
       B 56 155419 2 1 29 ALA CB   C  -1.499   8.815   1.120 1.00 . . B 347 ALA CB   1 1 
       B 56 155420 2 1 29 ALA H    H  -3.999   8.779   1.671 1.00 . . B 347 ALA H    1 1 
       B 56 155421 2 1 29 ALA HA   H  -2.096  10.862   1.346 1.00 . . B 347 ALA HA   1 1 
       B 56 155422 2 1 29 ALA HB1  H  -1.835   8.308   2.012 1.00 . . B 347 ALA HB1  1 1 
       B 56 155423 2 1 29 ALA HB2  H  -1.506   8.124   0.289 1.00 . . B 347 ALA HB2  1 1 
       B 56 155424 2 1 29 ALA HB3  H  -0.495   9.185   1.271 1.00 . . B 347 ALA HB3  1 1 
       B 56 155425 2 1 29 ALA N    N  -3.816   9.647   1.257 1.00 . . B 347 ALA N    1 1 
       B 56 155426 2 1 29 ALA O    O  -1.982  11.321  -1.123 1.00 . . B 347 ALA O    1 1 
       B 56 155427 2 1 30 LEU C    C  -3.757  10.784  -3.284 1.00 . . B 348 LEU C    1 1 
       B 56 155428 2 1 30 LEU CA   C  -2.889   9.569  -2.952 1.00 . . B 348 LEU CA   1 1 
       B 56 155429 2 1 30 LEU CB   C  -3.455   8.331  -3.648 1.00 . . B 348 LEU CB   1 1 
       B 56 155430 2 1 30 LEU CD1  C  -3.003   5.893  -3.963 1.00 . . B 348 LEU CD1  1 1 
       B 56 155431 2 1 30 LEU CD2  C  -1.471   7.589  -4.972 1.00 . . B 348 LEU CD2  1 1 
       B 56 155432 2 1 30 LEU CG   C  -2.360   7.268  -3.769 1.00 . . B 348 LEU CG   1 1 
       B 56 155433 2 1 30 LEU H    H  -3.225   8.514  -1.103 1.00 . . B 348 LEU H    1 1 
       B 56 155434 2 1 30 LEU HA   H  -1.880   9.747  -3.293 1.00 . . B 348 LEU HA   1 1 
       B 56 155435 2 1 30 LEU HB2  H  -4.278   7.935  -3.068 1.00 . . B 348 LEU HB2  1 1 
       B 56 155436 2 1 30 LEU HB3  H  -3.804   8.599  -4.632 1.00 . . B 348 LEU HB3  1 1 
       B 56 155437 2 1 30 LEU HD11 H  -4.002   5.902  -3.558 1.00 . . B 348 LEU HD11 1 1 
       B 56 155438 2 1 30 LEU HD12 H  -3.043   5.660  -5.017 1.00 . . B 348 LEU HD12 1 1 
       B 56 155439 2 1 30 LEU HD13 H  -2.413   5.146  -3.452 1.00 . . B 348 LEU HD13 1 1 
       B 56 155440 2 1 30 LEU HD21 H  -1.678   8.593  -5.315 1.00 . . B 348 LEU HD21 1 1 
       B 56 155441 2 1 30 LEU HD22 H  -0.433   7.514  -4.684 1.00 . . B 348 LEU HD22 1 1 
       B 56 155442 2 1 30 LEU HD23 H  -1.676   6.888  -5.768 1.00 . . B 348 LEU HD23 1 1 
       B 56 155443 2 1 30 LEU HG   H  -1.764   7.262  -2.868 1.00 . . B 348 LEU HG   1 1 
       B 56 155444 2 1 30 LEU N    N  -2.884   9.353  -1.477 1.00 . . B 348 LEU N    1 1 
       B 56 155445 2 1 30 LEU O    O  -3.406  11.599  -4.111 1.00 . . B 348 LEU O    1 1 
       B 56 155446 2 1 31 GLU C    C  -5.019  13.373  -2.631 1.00 . . B 349 GLU C    1 1 
       B 56 155447 2 1 31 GLU CA   C  -5.773  12.073  -2.923 1.00 . . B 349 GLU CA   1 1 
       B 56 155448 2 1 31 GLU CB   C  -7.014  11.994  -2.033 1.00 . . B 349 GLU CB   1 1 
       B 56 155449 2 1 31 GLU CD   C  -9.408  11.317  -2.269 1.00 . . B 349 GLU CD   1 1 
       B 56 155450 2 1 31 GLU CG   C  -7.961  10.918  -2.566 1.00 . . B 349 GLU CG   1 1 
       B 56 155451 2 1 31 GLU H    H  -5.148  10.240  -1.982 1.00 . . B 349 GLU H    1 1 
       B 56 155452 2 1 31 GLU HA   H  -6.072  12.057  -3.961 1.00 . . B 349 GLU HA   1 1 
       B 56 155453 2 1 31 GLU HB2  H  -6.717  11.747  -1.024 1.00 . . B 349 GLU HB2  1 1 
       B 56 155454 2 1 31 GLU HB3  H  -7.520  12.949  -2.035 1.00 . . B 349 GLU HB3  1 1 
       B 56 155455 2 1 31 GLU HG2  H  -7.826  10.815  -3.634 1.00 . . B 349 GLU HG2  1 1 
       B 56 155456 2 1 31 GLU HG3  H  -7.744   9.977  -2.085 1.00 . . B 349 GLU HG3  1 1 
       B 56 155457 2 1 31 GLU N    N  -4.885  10.909  -2.645 1.00 . . B 349 GLU N    1 1 
       B 56 155458 2 1 31 GLU O    O  -5.199  14.371  -3.297 1.00 . . B 349 GLU O    1 1 
       B 56 155459 2 1 31 GLU OE1  O  -9.695  11.611  -1.120 1.00 . . B 349 GLU OE1  1 1 
       B 56 155460 2 1 31 GLU OE2  O -10.202  11.324  -3.196 1.00 . . B 349 GLU OE2  1 1 
       B 56 155461 2 1 32 LEU C    C  -2.459  14.932  -2.460 1.00 . . B 350 LEU C    1 1 
       B 56 155462 2 1 32 LEU CA   C  -3.399  14.594  -1.303 1.00 . . B 350 LEU CA   1 1 
       B 56 155463 2 1 32 LEU CB   C  -2.585  14.346  -0.030 1.00 . . B 350 LEU CB   1 1 
       B 56 155464 2 1 32 LEU CD1  C  -3.066  16.736   0.527 1.00 . . B 350 LEU CD1  1 1 
       B 56 155465 2 1 32 LEU CD2  C  -1.386  15.453   1.861 1.00 . . B 350 LEU CD2  1 1 
       B 56 155466 2 1 32 LEU CG   C  -1.979  15.662   0.463 1.00 . . B 350 LEU CG   1 1 
       B 56 155467 2 1 32 LEU H    H  -4.035  12.546  -1.122 1.00 . . B 350 LEU H    1 1 
       B 56 155468 2 1 32 LEU HA   H  -4.082  15.413  -1.141 1.00 . . B 350 LEU HA   1 1 
       B 56 155469 2 1 32 LEU HB2  H  -3.230  13.938   0.735 1.00 . . B 350 LEU HB2  1 1 
       B 56 155470 2 1 32 LEU HB3  H  -1.791  13.645  -0.241 1.00 . . B 350 LEU HB3  1 1 
       B 56 155471 2 1 32 LEU HD11 H  -3.927  16.347   1.051 1.00 . . B 350 LEU HD11 1 1 
       B 56 155472 2 1 32 LEU HD12 H  -2.688  17.600   1.050 1.00 . . B 350 LEU HD12 1 1 
       B 56 155473 2 1 32 LEU HD13 H  -3.353  17.018  -0.476 1.00 . . B 350 LEU HD13 1 1 
       B 56 155474 2 1 32 LEU HD21 H  -0.874  14.503   1.897 1.00 . . B 350 LEU HD21 1 1 
       B 56 155475 2 1 32 LEU HD22 H  -0.688  16.246   2.078 1.00 . . B 350 LEU HD22 1 1 
       B 56 155476 2 1 32 LEU HD23 H  -2.180  15.461   2.594 1.00 . . B 350 LEU HD23 1 1 
       B 56 155477 2 1 32 LEU HG   H  -1.202  15.978  -0.216 1.00 . . B 350 LEU HG   1 1 
       B 56 155478 2 1 32 LEU N    N  -4.169  13.364  -1.640 1.00 . . B 350 LEU N    1 1 
       B 56 155479 2 1 32 LEU O    O  -2.317  16.074  -2.849 1.00 . . B 350 LEU O    1 1 
       B 56 155480 2 1 33 LYS C    C  -1.696  14.789  -5.317 1.00 . . B 351 LYS C    1 1 
       B 56 155481 2 1 33 LYS CA   C  -0.902  14.188  -4.160 1.00 . . B 351 LYS CA   1 1 
       B 56 155482 2 1 33 LYS CB   C  -0.274  12.865  -4.601 1.00 . . B 351 LYS CB   1 1 
       B 56 155483 2 1 33 LYS CD   C   2.218  12.853  -4.512 1.00 . . B 351 LYS CD   1 1 
       B 56 155484 2 1 33 LYS CE   C   2.434  11.340  -4.422 1.00 . . B 351 LYS CE   1 1 
       B 56 155485 2 1 33 LYS CG   C   1.003  13.145  -5.393 1.00 . . B 351 LYS CG   1 1 
       B 56 155486 2 1 33 LYS H    H  -1.967  13.027  -2.697 1.00 . . B 351 LYS H    1 1 
       B 56 155487 2 1 33 LYS HA   H  -0.129  14.877  -3.857 1.00 . . B 351 LYS HA   1 1 
       B 56 155488 2 1 33 LYS HB2  H  -0.035  12.274  -3.728 1.00 . . B 351 LYS HB2  1 1 
       B 56 155489 2 1 33 LYS HB3  H  -0.971  12.324  -5.221 1.00 . . B 351 LYS HB3  1 1 
       B 56 155490 2 1 33 LYS HD2  H   3.093  13.318  -4.940 1.00 . . B 351 LYS HD2  1 1 
       B 56 155491 2 1 33 LYS HD3  H   2.046  13.248  -3.523 1.00 . . B 351 LYS HD3  1 1 
       B 56 155492 2 1 33 LYS HE2  H   2.881  11.096  -3.471 1.00 . . B 351 LYS HE2  1 1 
       B 56 155493 2 1 33 LYS HE3  H   1.484  10.834  -4.514 1.00 . . B 351 LYS HE3  1 1 
       B 56 155494 2 1 33 LYS HG2  H   1.030  12.512  -6.269 1.00 . . B 351 LYS HG2  1 1 
       B 56 155495 2 1 33 LYS HG3  H   1.021  14.181  -5.696 1.00 . . B 351 LYS HG3  1 1 
       B 56 155496 2 1 33 LYS HZ1  H   3.007  11.303  -6.425 1.00 . . B 351 LYS HZ1  1 1 
       B 56 155497 2 1 33 LYS HZ2  H   4.306  11.231  -5.330 1.00 . . B 351 LYS HZ2  1 1 
       B 56 155498 2 1 33 LYS HZ3  H   3.335   9.864  -5.582 1.00 . . B 351 LYS HZ3  1 1 
       B 56 155499 2 1 33 LYS N    N  -1.826  13.940  -3.020 1.00 . . B 351 LYS N    1 1 
       B 56 155500 2 1 33 LYS NZ   N   3.339  10.901  -5.523 1.00 . . B 351 LYS NZ   1 1 
       B 56 155501 2 1 33 LYS O    O  -1.333  15.799  -5.882 1.00 . . B 351 LYS O    1 1 
       B 56 155502 2 1 34 ASP C    C  -4.092  16.102  -6.450 1.00 . . B 352 ASP C    1 1 
       B 56 155503 2 1 34 ASP CA   C  -3.630  14.679  -6.772 1.00 . . B 352 ASP CA   1 1 
       B 56 155504 2 1 34 ASP CB   C  -4.850  13.774  -6.925 1.00 . . B 352 ASP CB   1 1 
       B 56 155505 2 1 34 ASP CG   C  -4.495  12.582  -7.816 1.00 . . B 352 ASP CG   1 1 
       B 56 155506 2 1 34 ASP H    H  -3.052  13.356  -5.184 1.00 . . B 352 ASP H    1 1 
       B 56 155507 2 1 34 ASP HA   H  -3.061  14.682  -7.690 1.00 . . B 352 ASP HA   1 1 
       B 56 155508 2 1 34 ASP HB2  H  -5.154  13.419  -5.950 1.00 . . B 352 ASP HB2  1 1 
       B 56 155509 2 1 34 ASP HB3  H  -5.655  14.328  -7.371 1.00 . . B 352 ASP HB3  1 1 
       B 56 155510 2 1 34 ASP N    N  -2.784  14.167  -5.662 1.00 . . B 352 ASP N    1 1 
       B 56 155511 2 1 34 ASP O    O  -4.307  16.910  -7.332 1.00 . . B 352 ASP O    1 1 
       B 56 155512 2 1 34 ASP OD1  O  -3.419  12.035  -7.641 1.00 . . B 352 ASP OD1  1 1 
       B 56 155513 2 1 34 ASP OD2  O  -5.307  12.235  -8.660 1.00 . . B 352 ASP OD2  1 1 
       B 56 155514 2 1 35 ALA C    C  -3.632  18.796  -5.199 1.00 . . B 353 ALA C    1 1 
       B 56 155515 2 1 35 ALA CA   C  -4.708  17.779  -4.814 1.00 . . B 353 ALA CA   1 1 
       B 56 155516 2 1 35 ALA CB   C  -4.951  17.836  -3.304 1.00 . . B 353 ALA CB   1 1 
       B 56 155517 2 1 35 ALA H    H  -4.078  15.742  -4.498 1.00 . . B 353 ALA H    1 1 
       B 56 155518 2 1 35 ALA HA   H  -5.624  18.010  -5.335 1.00 . . B 353 ALA HA   1 1 
       B 56 155519 2 1 35 ALA HB1  H  -4.785  16.857  -2.876 1.00 . . B 353 ALA HB1  1 1 
       B 56 155520 2 1 35 ALA HB2  H  -4.272  18.546  -2.856 1.00 . . B 353 ALA HB2  1 1 
       B 56 155521 2 1 35 ALA HB3  H  -5.969  18.142  -3.115 1.00 . . B 353 ALA HB3  1 1 
       B 56 155522 2 1 35 ALA N    N  -4.252  16.411  -5.193 1.00 . . B 353 ALA N    1 1 
       B 56 155523 2 1 35 ALA O    O  -3.921  19.938  -5.496 1.00 . . B 353 ALA O    1 1 
       B 56 155524 2 1 36 GLN C    C  -1.177  19.392  -7.097 1.00 . . B 354 GLN C    1 1 
       B 56 155525 2 1 36 GLN CA   C  -1.297  19.328  -5.574 1.00 . . B 354 GLN CA   1 1 
       B 56 155526 2 1 36 GLN CB   C   0.021  18.841  -4.980 1.00 . . B 354 GLN CB   1 1 
       B 56 155527 2 1 36 GLN CD   C   1.895  19.467  -3.449 1.00 . . B 354 GLN CD   1 1 
       B 56 155528 2 1 36 GLN CG   C   0.452  19.781  -3.853 1.00 . . B 354 GLN CG   1 1 
       B 56 155529 2 1 36 GLN H    H  -2.183  17.463  -4.961 1.00 . . B 354 GLN H    1 1 
       B 56 155530 2 1 36 GLN HA   H  -1.520  20.309  -5.194 1.00 . . B 354 GLN HA   1 1 
       B 56 155531 2 1 36 GLN HB2  H  -0.104  17.842  -4.588 1.00 . . B 354 GLN HB2  1 1 
       B 56 155532 2 1 36 GLN HB3  H   0.778  18.835  -5.748 1.00 . . B 354 GLN HB3  1 1 
       B 56 155533 2 1 36 GLN HE21 H   1.414  17.785  -2.510 1.00 . . B 354 GLN HE21 1 1 
       B 56 155534 2 1 36 GLN HE22 H   3.066  18.176  -2.499 1.00 . . B 354 GLN HE22 1 1 
       B 56 155535 2 1 36 GLN HG2  H   0.387  20.805  -4.193 1.00 . . B 354 GLN HG2  1 1 
       B 56 155536 2 1 36 GLN HG3  H  -0.195  19.643  -3.000 1.00 . . B 354 GLN HG3  1 1 
       B 56 155537 2 1 36 GLN N    N  -2.392  18.389  -5.202 1.00 . . B 354 GLN N    1 1 
       B 56 155538 2 1 36 GLN NE2  N   2.145  18.387  -2.762 1.00 . . B 354 GLN NE2  1 1 
       B 56 155539 2 1 36 GLN O    O  -1.282  20.443  -7.695 1.00 . . B 354 GLN O    1 1 
       B 56 155540 2 1 36 GLN OE1  O   2.801  20.213  -3.761 1.00 . . B 354 GLN OE1  1 1 
       B 56 155541 2 1 37 ALA C    C  -2.198  18.528  -9.850 1.00 . . B 355 ALA C    1 1 
       B 56 155542 2 1 37 ALA CA   C  -0.832  18.263  -9.213 1.00 . . B 355 ALA CA   1 1 
       B 56 155543 2 1 37 ALA CB   C  -0.308  16.901  -9.673 1.00 . . B 355 ALA CB   1 1 
       B 56 155544 2 1 37 ALA H    H  -0.881  17.434  -7.225 1.00 . . B 355 ALA H    1 1 
       B 56 155545 2 1 37 ALA HA   H  -0.138  19.034  -9.518 1.00 . . B 355 ALA HA   1 1 
       B 56 155546 2 1 37 ALA HB1  H  -0.789  16.120  -9.104 1.00 . . B 355 ALA HB1  1 1 
       B 56 155547 2 1 37 ALA HB2  H  -0.526  16.767 -10.723 1.00 . . B 355 ALA HB2  1 1 
       B 56 155548 2 1 37 ALA HB3  H   0.759  16.854  -9.517 1.00 . . B 355 ALA HB3  1 1 
       B 56 155549 2 1 37 ALA N    N  -0.959  18.271  -7.729 1.00 . . B 355 ALA N    1 1 
       B 56 155550 2 1 37 ALA O    O  -2.320  18.631 -11.055 1.00 . . B 355 ALA O    1 1 
       B 56 155551 2 1 38 GLY C    C  -4.770  20.403  -9.834 1.00 . . B 356 GLY C    1 1 
       B 56 155552 2 1 38 GLY CA   C  -4.581  18.900  -9.620 1.00 . . B 356 GLY CA   1 1 
       B 56 155553 2 1 38 GLY H    H  -3.110  18.554  -8.085 1.00 . . B 356 GLY H    1 1 
       B 56 155554 2 1 38 GLY HA2  H  -4.682  18.383 -10.563 1.00 . . B 356 GLY HA2  1 1 
       B 56 155555 2 1 38 GLY HA3  H  -5.332  18.542  -8.931 1.00 . . B 356 GLY HA3  1 1 
       B 56 155556 2 1 38 GLY N    N  -3.228  18.640  -9.055 1.00 . . B 356 GLY N    1 1 
       B 56 155557 2 1 38 GLY O    O  -5.834  20.858 -10.202 1.00 . . B 356 GLY O    1 1 
       B 56 155558 2 1 39 LYS C    C  -3.579  23.013 -11.250 1.00 . . B 357 LYS C    1 1 
       B 56 155559 2 1 39 LYS CA   C  -3.870  22.654  -9.791 1.00 . . B 357 LYS CA   1 1 
       B 56 155560 2 1 39 LYS CB   C  -2.868  23.368  -8.880 1.00 . . B 357 LYS CB   1 1 
       B 56 155561 2 1 39 LYS CD   C  -2.705  25.684  -7.957 1.00 . . B 357 LYS CD   1 1 
       B 56 155562 2 1 39 LYS CE   C  -2.982  26.616  -9.140 1.00 . . B 357 LYS CE   1 1 
       B 56 155563 2 1 39 LYS CG   C  -3.591  24.442  -8.066 1.00 . . B 357 LYS CG   1 1 
       B 56 155564 2 1 39 LYS H    H  -2.896  20.795  -9.303 1.00 . . B 357 LYS H    1 1 
       B 56 155565 2 1 39 LYS HA   H  -4.871  22.966  -9.536 1.00 . . B 357 LYS HA   1 1 
       B 56 155566 2 1 39 LYS HB2  H  -2.417  22.650  -8.210 1.00 . . B 357 LYS HB2  1 1 
       B 56 155567 2 1 39 LYS HB3  H  -2.100  23.831  -9.482 1.00 . . B 357 LYS HB3  1 1 
       B 56 155568 2 1 39 LYS HD2  H  -2.920  26.200  -7.032 1.00 . . B 357 LYS HD2  1 1 
       B 56 155569 2 1 39 LYS HD3  H  -1.667  25.388  -7.971 1.00 . . B 357 LYS HD3  1 1 
       B 56 155570 2 1 39 LYS HE2  H  -2.059  26.818  -9.662 1.00 . . B 357 LYS HE2  1 1 
       B 56 155571 2 1 39 LYS HE3  H  -3.682  26.142  -9.813 1.00 . . B 357 LYS HE3  1 1 
       B 56 155572 2 1 39 LYS HG2  H  -4.518  24.702  -8.556 1.00 . . B 357 LYS HG2  1 1 
       B 56 155573 2 1 39 LYS HG3  H  -3.800  24.064  -7.077 1.00 . . B 357 LYS HG3  1 1 
       B 56 155574 2 1 39 LYS HZ1  H  -4.366  27.688  -8.011 1.00 . . B 357 LYS HZ1  1 1 
       B 56 155575 2 1 39 LYS HZ2  H  -2.836  28.421  -8.113 1.00 . . B 357 LYS HZ2  1 1 
       B 56 155576 2 1 39 LYS HZ3  H  -3.888  28.466  -9.443 1.00 . . B 357 LYS HZ3  1 1 
       B 56 155577 2 1 39 LYS N    N  -3.746  21.181  -9.604 1.00 . . B 357 LYS N    1 1 
       B 56 155578 2 1 39 LYS NZ   N  -3.562  27.893  -8.639 1.00 . . B 357 LYS NZ   1 1 
       B 56 155579 2 1 39 LYS O    O  -2.502  22.767 -11.758 1.00 . . B 357 LYS O    1 1 
       B 56 155580 2 1 40 GLU C    C  -3.005  24.768 -13.484 1.00 . . B 358 GLU C    1 1 
       B 56 155581 2 1 40 GLU CA   C  -4.313  23.972 -13.355 1.00 . . B 358 GLU CA   1 1 
       B 56 155582 2 1 40 GLU CB   C  -5.480  24.838 -13.834 1.00 . . B 358 GLU CB   1 1 
       B 56 155583 2 1 40 GLU CD   C  -6.898  23.953 -15.693 1.00 . . B 358 GLU CD   1 1 
       B 56 155584 2 1 40 GLU CG   C  -5.616  24.715 -15.353 1.00 . . B 358 GLU CG   1 1 
       B 56 155585 2 1 40 GLU H    H  -5.391  23.784 -11.500 1.00 . . B 358 GLU H    1 1 
       B 56 155586 2 1 40 GLU HA   H  -4.263  23.079 -13.957 1.00 . . B 358 GLU HA   1 1 
       B 56 155587 2 1 40 GLU HB2  H  -6.393  24.504 -13.363 1.00 . . B 358 GLU HB2  1 1 
       B 56 155588 2 1 40 GLU HB3  H  -5.296  25.868 -13.573 1.00 . . B 358 GLU HB3  1 1 
       B 56 155589 2 1 40 GLU HG2  H  -5.657  25.703 -15.791 1.00 . . B 358 GLU HG2  1 1 
       B 56 155590 2 1 40 GLU HG3  H  -4.766  24.181 -15.749 1.00 . . B 358 GLU HG3  1 1 
       B 56 155591 2 1 40 GLU N    N  -4.532  23.595 -11.929 1.00 . . B 358 GLU N    1 1 
       B 56 155592 2 1 40 GLU O    O  -2.917  25.882 -13.008 1.00 . . B 358 GLU O    1 1 
       B 56 155593 2 1 40 GLU OE1  O  -7.923  24.266 -15.110 1.00 . . B 358 GLU OE1  1 1 
       B 56 155594 2 1 40 GLU OE2  O  -6.833  23.069 -16.533 1.00 . . B 358 GLU OE2  1 1 
       B 56 155595 2 1 41 PRO C    C  -0.875  26.109 -15.137 1.00 . . B 359 PRO C    1 1 
       B 56 155596 2 1 41 PRO CA   C  -0.714  24.819 -14.325 1.00 . . B 359 PRO CA   1 1 
       B 56 155597 2 1 41 PRO CB   C   0.118  23.792 -15.105 1.00 . . B 359 PRO CB   1 1 
       B 56 155598 2 1 41 PRO CD   C  -2.141  22.820 -14.699 1.00 . . B 359 PRO CD   1 1 
       B 56 155599 2 1 41 PRO CG   C  -0.773  22.544 -15.339 1.00 . . B 359 PRO CG   1 1 
       B 56 155600 2 1 41 PRO HA   H  -0.246  25.026 -13.376 1.00 . . B 359 PRO HA   1 1 
       B 56 155601 2 1 41 PRO HB2  H   0.421  24.212 -16.053 1.00 . . B 359 PRO HB2  1 1 
       B 56 155602 2 1 41 PRO HB3  H   0.986  23.511 -14.531 1.00 . . B 359 PRO HB3  1 1 
       B 56 155603 2 1 41 PRO HD2  H  -2.918  22.792 -15.451 1.00 . . B 359 PRO HD2  1 1 
       B 56 155604 2 1 41 PRO HD3  H  -2.344  22.102 -13.919 1.00 . . B 359 PRO HD3  1 1 
       B 56 155605 2 1 41 PRO HG2  H  -0.889  22.373 -16.400 1.00 . . B 359 PRO HG2  1 1 
       B 56 155606 2 1 41 PRO HG3  H  -0.323  21.680 -14.876 1.00 . . B 359 PRO HG3  1 1 
       B 56 155607 2 1 41 PRO N    N  -2.027  24.173 -14.126 1.00 . . B 359 PRO N    1 1 
       B 56 155608 2 1 41 PRO O    O  -1.545  26.135 -16.153 1.00 . . B 359 PRO O    1 1 
       B 56 155609 2 1 42 GLY C    C   0.845  29.331 -15.165 1.00 . . B 360 GLY C    1 1 
       B 56 155610 2 1 42 GLY CA   C  -0.383  28.462 -15.448 1.00 . . B 360 GLY CA   1 1 
       B 56 155611 2 1 42 GLY H    H   0.269  27.134 -13.880 1.00 . . B 360 GLY H    1 1 
       B 56 155612 2 1 42 GLY HA2  H  -0.445  28.257 -16.507 1.00 . . B 360 GLY HA2  1 1 
       B 56 155613 2 1 42 GLY HA3  H  -1.271  28.984 -15.127 1.00 . . B 360 GLY HA3  1 1 
       B 56 155614 2 1 42 GLY N    N  -0.266  27.176 -14.700 1.00 . . B 360 GLY N    1 1 
       B 56 155615 2 1 42 GLY O    O   1.758  28.841 -14.522 1.00 . . B 360 GLY O    1 1 
       B 56 155616 2 1 42 GLY OXT  O   0.849  30.471 -15.597 1.00 . . B 360 GLY OXT  1 1 
       C 56 155617 3 1  1 LYS C    C  16.677 -19.470  -8.490 1.00 . . C 319 LYS C    1 1 
       C 56 155618 3 1  1 LYS CA   C  15.888 -18.891  -7.314 1.00 . . C 319 LYS CA   1 1 
       C 56 155619 3 1  1 LYS CB   C  16.468 -17.526  -6.933 1.00 . . C 319 LYS CB   1 1 
       C 56 155620 3 1  1 LYS CD   C  15.569 -15.354  -6.083 1.00 . . C 319 LYS CD   1 1 
       C 56 155621 3 1  1 LYS CE   C  15.756 -14.649  -4.737 1.00 . . C 319 LYS CE   1 1 
       C 56 155622 3 1  1 LYS CG   C  15.579 -16.869  -5.873 1.00 . . C 319 LYS CG   1 1 
       C 56 155623 3 1  1 LYS H1   H  16.985 -19.927  -5.878 1.00 . . C 319 LYS H1   1 1 
       C 56 155624 3 1  1 LYS H2   H  15.452 -19.422  -5.348 1.00 . . C 319 LYS H2   1 1 
       C 56 155625 3 1  1 LYS H3   H  15.591 -20.740  -6.404 1.00 . . C 319 LYS H3   1 1 
       C 56 155626 3 1  1 LYS HA   H  14.852 -18.777  -7.596 1.00 . . C 319 LYS HA   1 1 
       C 56 155627 3 1  1 LYS HB2  H  17.464 -17.656  -6.538 1.00 . . C 319 LYS HB2  1 1 
       C 56 155628 3 1  1 LYS HB3  H  16.506 -16.895  -7.807 1.00 . . C 319 LYS HB3  1 1 
       C 56 155629 3 1  1 LYS HD2  H  16.372 -15.078  -6.750 1.00 . . C 319 LYS HD2  1 1 
       C 56 155630 3 1  1 LYS HD3  H  14.625 -15.057  -6.514 1.00 . . C 319 LYS HD3  1 1 
       C 56 155631 3 1  1 LYS HE2  H  14.810 -14.242  -4.410 1.00 . . C 319 LYS HE2  1 1 
       C 56 155632 3 1  1 LYS HE3  H  16.113 -15.359  -4.006 1.00 . . C 319 LYS HE3  1 1 
       C 56 155633 3 1  1 LYS HG2  H  14.573 -17.254  -5.959 1.00 . . C 319 LYS HG2  1 1 
       C 56 155634 3 1  1 LYS HG3  H  15.966 -17.093  -4.890 1.00 . . C 319 LYS HG3  1 1 
       C 56 155635 3 1  1 LYS HZ1  H  17.259 -13.661  -5.784 1.00 . . C 319 LYS HZ1  1 1 
       C 56 155636 3 1  1 LYS HZ2  H  16.250 -12.632  -4.884 1.00 . . C 319 LYS HZ2  1 1 
       C 56 155637 3 1  1 LYS HZ3  H  17.422 -13.578  -4.098 1.00 . . C 319 LYS HZ3  1 1 
       C 56 155638 3 1  1 LYS N    N  15.987 -19.815  -6.148 1.00 . . C 319 LYS N    1 1 
       C 56 155639 3 1  1 LYS NZ   N  16.747 -13.546  -4.887 1.00 . . C 319 LYS NZ   1 1 
       C 56 155640 3 1  1 LYS O    O  16.118 -19.846  -9.501 1.00 . . C 319 LYS O    1 1 
       C 56 155641 3 1  2 LYS C    C  18.711 -19.190 -10.697 1.00 . . C 320 LYS C    1 1 
       C 56 155642 3 1  2 LYS CA   C  18.803 -20.106  -9.472 1.00 . . C 320 LYS CA   1 1 
       C 56 155643 3 1  2 LYS CB   C  18.292 -21.500  -9.839 1.00 . . C 320 LYS CB   1 1 
       C 56 155644 3 1  2 LYS CD   C  19.286 -23.672  -9.099 1.00 . . C 320 LYS CD   1 1 
       C 56 155645 3 1  2 LYS CE   C  18.791 -24.855  -9.935 1.00 . . C 320 LYS CE   1 1 
       C 56 155646 3 1  2 LYS CG   C  19.480 -22.453 -10.003 1.00 . . C 320 LYS CG   1 1 
       C 56 155647 3 1  2 LYS H    H  18.406 -19.241  -7.540 1.00 . . C 320 LYS H    1 1 
       C 56 155648 3 1  2 LYS HA   H  19.832 -20.173  -9.151 1.00 . . C 320 LYS HA   1 1 
       C 56 155649 3 1  2 LYS HB2  H  17.643 -21.865  -9.055 1.00 . . C 320 LYS HB2  1 1 
       C 56 155650 3 1  2 LYS HB3  H  17.743 -21.451 -10.768 1.00 . . C 320 LYS HB3  1 1 
       C 56 155651 3 1  2 LYS HD2  H  20.227 -23.928  -8.635 1.00 . . C 320 LYS HD2  1 1 
       C 56 155652 3 1  2 LYS HD3  H  18.557 -23.444  -8.337 1.00 . . C 320 LYS HD3  1 1 
       C 56 155653 3 1  2 LYS HE2  H  17.714 -24.826  -9.997 1.00 . . C 320 LYS HE2  1 1 
       C 56 155654 3 1  2 LYS HE3  H  19.210 -24.792 -10.929 1.00 . . C 320 LYS HE3  1 1 
       C 56 155655 3 1  2 LYS HG2  H  19.544 -22.772 -11.034 1.00 . . C 320 LYS HG2  1 1 
       C 56 155656 3 1  2 LYS HG3  H  20.390 -21.943  -9.726 1.00 . . C 320 LYS HG3  1 1 
       C 56 155657 3 1  2 LYS HZ1  H  19.396 -25.968  -8.282 1.00 . . C 320 LYS HZ1  1 1 
       C 56 155658 3 1  2 LYS HZ2  H  18.472 -26.844  -9.408 1.00 . . C 320 LYS HZ2  1 1 
       C 56 155659 3 1  2 LYS HZ3  H  20.091 -26.471  -9.748 1.00 . . C 320 LYS HZ3  1 1 
       C 56 155660 3 1  2 LYS N    N  17.975 -19.548  -8.365 1.00 . . C 320 LYS N    1 1 
       C 56 155661 3 1  2 LYS NZ   N  19.220 -26.131  -9.295 1.00 . . C 320 LYS NZ   1 1 
       C 56 155662 3 1  2 LYS O    O  17.804 -19.298 -11.497 1.00 . . C 320 LYS O    1 1 
       C 56 155663 3 1  3 LYS C    C  18.301 -16.599 -12.032 1.00 . . C 321 LYS C    1 1 
       C 56 155664 3 1  3 LYS CA   C  19.620 -17.375 -12.022 1.00 . . C 321 LYS CA   1 1 
       C 56 155665 3 1  3 LYS CB   C  19.746 -18.194 -13.309 1.00 . . C 321 LYS CB   1 1 
       C 56 155666 3 1  3 LYS CD   C  21.435 -19.651 -14.442 1.00 . . C 321 LYS CD   1 1 
       C 56 155667 3 1  3 LYS CE   C  21.901 -21.108 -14.417 1.00 . . C 321 LYS CE   1 1 
       C 56 155668 3 1  3 LYS CG   C  20.779 -19.304 -13.104 1.00 . . C 321 LYS CG   1 1 
       C 56 155669 3 1  3 LYS H    H  20.373 -18.226 -10.191 1.00 . . C 321 LYS H    1 1 
       C 56 155670 3 1  3 LYS HA   H  20.445 -16.681 -11.954 1.00 . . C 321 LYS HA   1 1 
       C 56 155671 3 1  3 LYS HB2  H  18.789 -18.631 -13.554 1.00 . . C 321 LYS HB2  1 1 
       C 56 155672 3 1  3 LYS HB3  H  20.066 -17.551 -14.115 1.00 . . C 321 LYS HB3  1 1 
       C 56 155673 3 1  3 LYS HD2  H  20.719 -19.513 -15.239 1.00 . . C 321 LYS HD2  1 1 
       C 56 155674 3 1  3 LYS HD3  H  22.285 -19.005 -14.605 1.00 . . C 321 LYS HD3  1 1 
       C 56 155675 3 1  3 LYS HE2  H  21.066 -21.750 -14.186 1.00 . . C 321 LYS HE2  1 1 
       C 56 155676 3 1  3 LYS HE3  H  22.303 -21.374 -15.384 1.00 . . C 321 LYS HE3  1 1 
       C 56 155677 3 1  3 LYS HG2  H  21.536 -18.966 -12.409 1.00 . . C 321 LYS HG2  1 1 
       C 56 155678 3 1  3 LYS HG3  H  20.291 -20.180 -12.706 1.00 . . C 321 LYS HG3  1 1 
       C 56 155679 3 1  3 LYS HZ1  H  22.823 -20.566 -12.631 1.00 . . C 321 LYS HZ1  1 1 
       C 56 155680 3 1  3 LYS HZ2  H  22.892 -22.229 -12.969 1.00 . . C 321 LYS HZ2  1 1 
       C 56 155681 3 1  3 LYS HZ3  H  23.893 -21.145 -13.811 1.00 . . C 321 LYS HZ3  1 1 
       C 56 155682 3 1  3 LYS N    N  19.648 -18.293 -10.848 1.00 . . C 321 LYS N    1 1 
       C 56 155683 3 1  3 LYS NZ   N  22.957 -21.274 -13.379 1.00 . . C 321 LYS NZ   1 1 
       C 56 155684 3 1  3 LYS O    O  17.333 -17.034 -12.623 1.00 . . C 321 LYS O    1 1 
       C 56 155685 3 1  4 PRO C    C  16.743 -14.053 -12.660 1.00 . . C 322 PRO C    1 1 
       C 56 155686 3 1  4 PRO CA   C  17.112 -14.603 -11.278 1.00 . . C 322 PRO CA   1 1 
       C 56 155687 3 1  4 PRO CB   C  17.527 -13.461 -10.342 1.00 . . C 322 PRO CB   1 1 
       C 56 155688 3 1  4 PRO CD   C  19.488 -14.970 -10.649 1.00 . . C 322 PRO CD   1 1 
       C 56 155689 3 1  4 PRO CG   C  19.018 -13.674  -9.972 1.00 . . C 322 PRO CG   1 1 
       C 56 155690 3 1  4 PRO HA   H  16.283 -15.143 -10.851 1.00 . . C 322 PRO HA   1 1 
       C 56 155691 3 1  4 PRO HB2  H  17.405 -12.513 -10.846 1.00 . . C 322 PRO HB2  1 1 
       C 56 155692 3 1  4 PRO HB3  H  16.928 -13.483  -9.447 1.00 . . C 322 PRO HB3  1 1 
       C 56 155693 3 1  4 PRO HD2  H  20.292 -14.763 -11.339 1.00 . . C 322 PRO HD2  1 1 
       C 56 155694 3 1  4 PRO HD3  H  19.801 -15.689  -9.907 1.00 . . C 322 PRO HD3  1 1 
       C 56 155695 3 1  4 PRO HG2  H  19.605 -12.839 -10.329 1.00 . . C 322 PRO HG2  1 1 
       C 56 155696 3 1  4 PRO HG3  H  19.121 -13.766  -8.903 1.00 . . C 322 PRO HG3  1 1 
       C 56 155697 3 1  4 PRO N    N  18.303 -15.470 -11.367 1.00 . . C 322 PRO N    1 1 
       C 56 155698 3 1  4 PRO O    O  17.066 -12.932 -12.998 1.00 . . C 322 PRO O    1 1 
       C 56 155699 3 1  5 LEU C    C  14.374 -13.525 -14.716 1.00 . . C 323 LEU C    1 1 
       C 56 155700 3 1  5 LEU CA   C  15.662 -14.348 -14.814 1.00 . . C 323 LEU CA   1 1 
       C 56 155701 3 1  5 LEU CB   C  15.433 -15.541 -15.730 1.00 . . C 323 LEU CB   1 1 
       C 56 155702 3 1  5 LEU CD1  C  17.309 -14.811 -17.214 1.00 . . C 323 LEU CD1  1 1 
       C 56 155703 3 1  5 LEU CD2  C  17.767 -16.287 -15.254 1.00 . . C 323 LEU CD2  1 1 
       C 56 155704 3 1  5 LEU CG   C  16.763 -15.955 -16.358 1.00 . . C 323 LEU CG   1 1 
       C 56 155705 3 1  5 LEU H    H  15.802 -15.725 -13.163 1.00 . . C 323 LEU H    1 1 
       C 56 155706 3 1  5 LEU HA   H  16.451 -13.739 -15.225 1.00 . . C 323 LEU HA   1 1 
       C 56 155707 3 1  5 LEU HB2  H  15.029 -16.362 -15.156 1.00 . . C 323 LEU HB2  1 1 
       C 56 155708 3 1  5 LEU HB3  H  14.738 -15.268 -16.509 1.00 . . C 323 LEU HB3  1 1 
       C 56 155709 3 1  5 LEU HD11 H  16.490 -14.302 -17.699 1.00 . . C 323 LEU HD11 1 1 
       C 56 155710 3 1  5 LEU HD12 H  17.845 -14.116 -16.585 1.00 . . C 323 LEU HD12 1 1 
       C 56 155711 3 1  5 LEU HD13 H  17.979 -15.209 -17.962 1.00 . . C 323 LEU HD13 1 1 
       C 56 155712 3 1  5 LEU HD21 H  17.853 -15.447 -14.580 1.00 . . C 323 LEU HD21 1 1 
       C 56 155713 3 1  5 LEU HD22 H  17.427 -17.154 -14.706 1.00 . . C 323 LEU HD22 1 1 
       C 56 155714 3 1  5 LEU HD23 H  18.732 -16.496 -15.694 1.00 . . C 323 LEU HD23 1 1 
       C 56 155715 3 1  5 LEU HG   H  16.608 -16.817 -16.976 1.00 . . C 323 LEU HG   1 1 
       C 56 155716 3 1  5 LEU N    N  16.060 -14.829 -13.459 1.00 . . C 323 LEU N    1 1 
       C 56 155717 3 1  5 LEU O    O  13.695 -13.301 -15.699 1.00 . . C 323 LEU O    1 1 
       C 56 155718 3 1  6 ASP C    C  13.022 -10.850 -13.873 1.00 . . C 324 ASP C    1 1 
       C 56 155719 3 1  6 ASP CA   C  12.779 -12.279 -13.381 1.00 . . C 324 ASP CA   1 1 
       C 56 155720 3 1  6 ASP CB   C  12.380 -12.246 -11.904 1.00 . . C 324 ASP CB   1 1 
       C 56 155721 3 1  6 ASP CG   C  12.510 -13.647 -11.303 1.00 . . C 324 ASP CG   1 1 
       C 56 155722 3 1  6 ASP H    H  14.582 -13.278 -12.763 1.00 . . C 324 ASP H    1 1 
       C 56 155723 3 1  6 ASP HA   H  11.985 -12.729 -13.958 1.00 . . C 324 ASP HA   1 1 
       C 56 155724 3 1  6 ASP HB2  H  13.028 -11.564 -11.371 1.00 . . C 324 ASP HB2  1 1 
       C 56 155725 3 1  6 ASP HB3  H  11.357 -11.912 -11.814 1.00 . . C 324 ASP HB3  1 1 
       C 56 155726 3 1  6 ASP N    N  14.026 -13.080 -13.541 1.00 . . C 324 ASP N    1 1 
       C 56 155727 3 1  6 ASP O    O  14.040 -10.551 -14.463 1.00 . . C 324 ASP O    1 1 
       C 56 155728 3 1  6 ASP OD1  O  11.797 -14.531 -11.749 1.00 . . C 324 ASP OD1  1 1 
       C 56 155729 3 1  6 ASP OD2  O  13.322 -13.814 -10.407 1.00 . . C 324 ASP OD2  1 1 
       C 56 155730 3 1  7 GLY C    C  13.389  -7.892 -13.292 1.00 . . C 325 GLY C    1 1 
       C 56 155731 3 1  7 GLY CA   C  12.266  -8.556 -14.091 1.00 . . C 325 GLY CA   1 1 
       C 56 155732 3 1  7 GLY H    H  11.275 -10.227 -13.158 1.00 . . C 325 GLY H    1 1 
       C 56 155733 3 1  7 GLY HA2  H  12.519  -8.547 -15.143 1.00 . . C 325 GLY HA2  1 1 
       C 56 155734 3 1  7 GLY HA3  H  11.347  -8.011 -13.938 1.00 . . C 325 GLY HA3  1 1 
       C 56 155735 3 1  7 GLY N    N  12.091  -9.964 -13.635 1.00 . . C 325 GLY N    1 1 
       C 56 155736 3 1  7 GLY O    O  13.788  -8.371 -12.249 1.00 . . C 325 GLY O    1 1 
       C 56 155737 3 1  8 GLU C    C  14.517  -5.729 -11.631 1.00 . . C 326 GLU C    1 1 
       C 56 155738 3 1  8 GLU CA   C  14.994  -6.093 -13.039 1.00 . . C 326 GLU CA   1 1 
       C 56 155739 3 1  8 GLU CB   C  15.381  -4.818 -13.790 1.00 . . C 326 GLU CB   1 1 
       C 56 155740 3 1  8 GLU CD   C  17.002  -4.353 -15.632 1.00 . . C 326 GLU CD   1 1 
       C 56 155741 3 1  8 GLU CG   C  15.773  -5.166 -15.227 1.00 . . C 326 GLU CG   1 1 
       C 56 155742 3 1  8 GLU H    H  13.560  -6.418 -14.613 1.00 . . C 326 GLU H    1 1 
       C 56 155743 3 1  8 GLU HA   H  15.852  -6.746 -12.970 1.00 . . C 326 GLU HA   1 1 
       C 56 155744 3 1  8 GLU HB2  H  14.542  -4.138 -13.799 1.00 . . C 326 GLU HB2  1 1 
       C 56 155745 3 1  8 GLU HB3  H  16.219  -4.349 -13.295 1.00 . . C 326 GLU HB3  1 1 
       C 56 155746 3 1  8 GLU HG2  H  16.000  -6.222 -15.291 1.00 . . C 326 GLU HG2  1 1 
       C 56 155747 3 1  8 GLU HG3  H  14.954  -4.933 -15.890 1.00 . . C 326 GLU HG3  1 1 
       C 56 155748 3 1  8 GLU N    N  13.897  -6.788 -13.771 1.00 . . C 326 GLU N    1 1 
       C 56 155749 3 1  8 GLU O    O  13.378  -5.354 -11.429 1.00 . . C 326 GLU O    1 1 
       C 56 155750 3 1  8 GLU OE1  O  16.893  -3.139 -15.690 1.00 . . C 326 GLU OE1  1 1 
       C 56 155751 3 1  8 GLU OE2  O  18.033  -4.957 -15.880 1.00 . . C 326 GLU OE2  1 1 
       C 56 155752 3 1  9 TYR C    C  15.320  -4.028  -8.977 1.00 . . C 327 TYR C    1 1 
       C 56 155753 3 1  9 TYR CA   C  14.972  -5.490  -9.265 1.00 . . C 327 TYR CA   1 1 
       C 56 155754 3 1  9 TYR CB   C  15.713  -6.396  -8.280 1.00 . . C 327 TYR CB   1 1 
       C 56 155755 3 1  9 TYR CD1  C  15.758  -8.559  -9.577 1.00 . . C 327 TYR CD1  1 1 
       C 56 155756 3 1  9 TYR CD2  C  14.379  -8.420  -7.584 1.00 . . C 327 TYR CD2  1 1 
       C 56 155757 3 1  9 TYR CE1  C  15.349  -9.886  -9.768 1.00 . . C 327 TYR CE1  1 1 
       C 56 155758 3 1  9 TYR CE2  C  13.970  -9.747  -7.775 1.00 . . C 327 TYR CE2  1 1 
       C 56 155759 3 1  9 TYR CG   C  15.273  -7.827  -8.485 1.00 . . C 327 TYR CG   1 1 
       C 56 155760 3 1  9 TYR CZ   C  14.455 -10.480  -8.868 1.00 . . C 327 TYR CZ   1 1 
       C 56 155761 3 1  9 TYR H    H  16.292  -6.135 -10.841 1.00 . . C 327 TYR H    1 1 
       C 56 155762 3 1  9 TYR HA   H  13.907  -5.635  -9.155 1.00 . . C 327 TYR HA   1 1 
       C 56 155763 3 1  9 TYR HB2  H  16.777  -6.319  -8.449 1.00 . . C 327 TYR HB2  1 1 
       C 56 155764 3 1  9 TYR HB3  H  15.486  -6.093  -7.270 1.00 . . C 327 TYR HB3  1 1 
       C 56 155765 3 1  9 TYR HD1  H  16.447  -8.101 -10.271 1.00 . . C 327 TYR HD1  1 1 
       C 56 155766 3 1  9 TYR HD2  H  14.006  -7.856  -6.742 1.00 . . C 327 TYR HD2  1 1 
       C 56 155767 3 1  9 TYR HE1  H  15.723 -10.449 -10.609 1.00 . . C 327 TYR HE1  1 1 
       C 56 155768 3 1  9 TYR HE2  H  13.281 -10.205  -7.081 1.00 . . C 327 TYR HE2  1 1 
       C 56 155769 3 1  9 TYR HH   H  13.565 -12.062  -8.276 1.00 . . C 327 TYR HH   1 1 
       C 56 155770 3 1  9 TYR N    N  15.379  -5.832 -10.657 1.00 . . C 327 TYR N    1 1 
       C 56 155771 3 1  9 TYR O    O  16.159  -3.440  -9.630 1.00 . . C 327 TYR O    1 1 
       C 56 155772 3 1  9 TYR OH   O  14.052 -11.786  -9.055 1.00 . . C 327 TYR OH   1 1 
       C 56 155773 3 1 10 PHE C    C  15.015  -1.839  -6.158 1.00 . . C 328 PHE C    1 1 
       C 56 155774 3 1 10 PHE CA   C  14.971  -2.012  -7.678 1.00 . . C 328 PHE CA   1 1 
       C 56 155775 3 1 10 PHE CB   C  13.877  -1.123  -8.271 1.00 . . C 328 PHE CB   1 1 
       C 56 155776 3 1 10 PHE CD1  C  14.786  -0.535 -10.547 1.00 . . C 328 PHE CD1  1 1 
       C 56 155777 3 1 10 PHE CD2  C  12.970  -2.139 -10.396 1.00 . . C 328 PHE CD2  1 1 
       C 56 155778 3 1 10 PHE CE1  C  14.789  -0.671 -11.942 1.00 . . C 328 PHE CE1  1 1 
       C 56 155779 3 1 10 PHE CE2  C  12.976  -2.276 -11.790 1.00 . . C 328 PHE CE2  1 1 
       C 56 155780 3 1 10 PHE CG   C  13.876  -1.267  -9.774 1.00 . . C 328 PHE CG   1 1 
       C 56 155781 3 1 10 PHE CZ   C  13.884  -1.542 -12.564 1.00 . . C 328 PHE CZ   1 1 
       C 56 155782 3 1 10 PHE H    H  14.006  -3.927  -7.492 1.00 . . C 328 PHE H    1 1 
       C 56 155783 3 1 10 PHE HA   H  15.928  -1.735  -8.099 1.00 . . C 328 PHE HA   1 1 
       C 56 155784 3 1 10 PHE HB2  H  12.917  -1.423  -7.878 1.00 . . C 328 PHE HB2  1 1 
       C 56 155785 3 1 10 PHE HB3  H  14.067  -0.093  -8.009 1.00 . . C 328 PHE HB3  1 1 
       C 56 155786 3 1 10 PHE HD1  H  15.484   0.135 -10.069 1.00 . . C 328 PHE HD1  1 1 
       C 56 155787 3 1 10 PHE HD2  H  12.268  -2.704  -9.801 1.00 . . C 328 PHE HD2  1 1 
       C 56 155788 3 1 10 PHE HE1  H  15.490  -0.106 -12.538 1.00 . . C 328 PHE HE1  1 1 
       C 56 155789 3 1 10 PHE HE2  H  12.277  -2.947 -12.269 1.00 . . C 328 PHE HE2  1 1 
       C 56 155790 3 1 10 PHE HZ   H  13.887  -1.648 -13.639 1.00 . . C 328 PHE HZ   1 1 
       C 56 155791 3 1 10 PHE N    N  14.680  -3.436  -8.005 1.00 . . C 328 PHE N    1 1 
       C 56 155792 3 1 10 PHE O    O  15.117  -2.798  -5.419 1.00 . . C 328 PHE O    1 1 
       C 56 155793 3 1 11 THR C    C  14.267   0.908  -3.867 1.00 . . C 329 THR C    1 1 
       C 56 155794 3 1 11 THR CA   C  14.979  -0.401  -4.209 1.00 . . C 329 THR CA   1 1 
       C 56 155795 3 1 11 THR CB   C  16.436  -0.329  -3.741 1.00 . . C 329 THR CB   1 1 
       C 56 155796 3 1 11 THR CG2  C  17.071  -1.717  -3.822 1.00 . . C 329 THR CG2  1 1 
       C 56 155797 3 1 11 THR H    H  14.859   0.138  -6.293 1.00 . . C 329 THR H    1 1 
       C 56 155798 3 1 11 THR HA   H  14.482  -1.221  -3.709 1.00 . . C 329 THR HA   1 1 
       C 56 155799 3 1 11 THR HB   H  16.468   0.017  -2.719 1.00 . . C 329 THR HB   1 1 
       C 56 155800 3 1 11 THR HG1  H  17.387   0.111  -5.380 1.00 . . C 329 THR HG1  1 1 
       C 56 155801 3 1 11 THR HG21 H  16.323  -2.468  -3.616 1.00 . . C 329 THR HG21 1 1 
       C 56 155802 3 1 11 THR HG22 H  17.472  -1.872  -4.813 1.00 . . C 329 THR HG22 1 1 
       C 56 155803 3 1 11 THR HG23 H  17.867  -1.792  -3.095 1.00 . . C 329 THR HG23 1 1 
       C 56 155804 3 1 11 THR N    N  14.939  -0.625  -5.682 1.00 . . C 329 THR N    1 1 
       C 56 155805 3 1 11 THR O    O  14.070   1.760  -4.712 1.00 . . C 329 THR O    1 1 
       C 56 155806 3 1 11 THR OG1  O  17.152   0.574  -4.572 1.00 . . C 329 THR OG1  1 1 
       C 56 155807 3 1 12 LEU C    C  13.504   2.652  -0.772 1.00 . . C 330 LEU C    1 1 
       C 56 155808 3 1 12 LEU CA   C  13.177   2.333  -2.232 1.00 . . C 330 LEU CA   1 1 
       C 56 155809 3 1 12 LEU CB   C  11.666   2.143  -2.385 1.00 . . C 330 LEU CB   1 1 
       C 56 155810 3 1 12 LEU CD1  C  11.021   4.507  -2.875 1.00 . . C 330 LEU CD1  1 1 
       C 56 155811 3 1 12 LEU CD2  C   9.467   3.025  -1.598 1.00 . . C 330 LEU CD2  1 1 
       C 56 155812 3 1 12 LEU CG   C  10.936   3.374  -1.849 1.00 . . C 330 LEU CG   1 1 
       C 56 155813 3 1 12 LEU H    H  14.045   0.379  -1.966 1.00 . . C 330 LEU H    1 1 
       C 56 155814 3 1 12 LEU HA   H  13.505   3.145  -2.862 1.00 . . C 330 LEU HA   1 1 
       C 56 155815 3 1 12 LEU HB2  H  11.424   2.009  -3.430 1.00 . . C 330 LEU HB2  1 1 
       C 56 155816 3 1 12 LEU HB3  H  11.354   1.272  -1.829 1.00 . . C 330 LEU HB3  1 1 
       C 56 155817 3 1 12 LEU HD11 H  11.232   4.094  -3.849 1.00 . . C 330 LEU HD11 1 1 
       C 56 155818 3 1 12 LEU HD12 H  10.080   5.037  -2.904 1.00 . . C 330 LEU HD12 1 1 
       C 56 155819 3 1 12 LEU HD13 H  11.809   5.189  -2.592 1.00 . . C 330 LEU HD13 1 1 
       C 56 155820 3 1 12 LEU HD21 H   9.324   1.961  -1.726 1.00 . . C 330 LEU HD21 1 1 
       C 56 155821 3 1 12 LEU HD22 H   9.199   3.305  -0.590 1.00 . . C 330 LEU HD22 1 1 
       C 56 155822 3 1 12 LEU HD23 H   8.845   3.561  -2.299 1.00 . . C 330 LEU HD23 1 1 
       C 56 155823 3 1 12 LEU HG   H  11.397   3.690  -0.923 1.00 . . C 330 LEU HG   1 1 
       C 56 155824 3 1 12 LEU N    N  13.877   1.078  -2.632 1.00 . . C 330 LEU N    1 1 
       C 56 155825 3 1 12 LEU O    O  13.445   1.797   0.089 1.00 . . C 330 LEU O    1 1 
       C 56 155826 3 1 13 GLN C    C  12.902   4.617   1.672 1.00 . . C 331 GLN C    1 1 
       C 56 155827 3 1 13 GLN CA   C  14.183   4.254   0.917 1.00 . . C 331 GLN CA   1 1 
       C 56 155828 3 1 13 GLN CB   C  15.131   5.456   0.907 1.00 . . C 331 GLN CB   1 1 
       C 56 155829 3 1 13 GLN CD   C  16.487   6.966   2.363 1.00 . . C 331 GLN CD   1 1 
       C 56 155830 3 1 13 GLN CG   C  15.325   5.971   2.334 1.00 . . C 331 GLN CG   1 1 
       C 56 155831 3 1 13 GLN H    H  13.894   4.552  -1.197 1.00 . . C 331 GLN H    1 1 
       C 56 155832 3 1 13 GLN HA   H  14.666   3.421   1.407 1.00 . . C 331 GLN HA   1 1 
       C 56 155833 3 1 13 GLN HB2  H  16.086   5.160   0.498 1.00 . . C 331 GLN HB2  1 1 
       C 56 155834 3 1 13 GLN HB3  H  14.709   6.242   0.297 1.00 . . C 331 GLN HB3  1 1 
       C 56 155835 3 1 13 GLN HE21 H  17.790   5.641   3.065 1.00 . . C 331 GLN HE21 1 1 
       C 56 155836 3 1 13 GLN HE22 H  18.410   7.200   2.799 1.00 . . C 331 GLN HE22 1 1 
       C 56 155837 3 1 13 GLN HG2  H  14.422   6.462   2.666 1.00 . . C 331 GLN HG2  1 1 
       C 56 155838 3 1 13 GLN HG3  H  15.547   5.142   2.989 1.00 . . C 331 GLN HG3  1 1 
       C 56 155839 3 1 13 GLN N    N  13.851   3.878  -0.486 1.00 . . C 331 GLN N    1 1 
       C 56 155840 3 1 13 GLN NE2  N  17.659   6.569   2.777 1.00 . . C 331 GLN NE2  1 1 
       C 56 155841 3 1 13 GLN O    O  12.065   5.344   1.176 1.00 . . C 331 GLN O    1 1 
       C 56 155842 3 1 13 GLN OE1  O  16.326   8.116   2.005 1.00 . . C 331 GLN OE1  1 1 
       C 56 155843 3 1 14 ILE C    C  11.919   5.048   5.000 1.00 . . C 332 ILE C    1 1 
       C 56 155844 3 1 14 ILE CA   C  11.519   4.438   3.653 1.00 . . C 332 ILE CA   1 1 
       C 56 155845 3 1 14 ILE CB   C  10.715   3.158   3.888 1.00 . . C 332 ILE CB   1 1 
       C 56 155846 3 1 14 ILE CD1  C   9.975   1.063   2.744 1.00 . . C 332 ILE CD1  1 1 
       C 56 155847 3 1 14 ILE CG1  C  10.348   2.532   2.541 1.00 . . C 332 ILE CG1  1 1 
       C 56 155848 3 1 14 ILE CG2  C   9.435   3.491   4.658 1.00 . . C 332 ILE CG2  1 1 
       C 56 155849 3 1 14 ILE H    H  13.433   3.534   3.250 1.00 . . C 332 ILE H    1 1 
       C 56 155850 3 1 14 ILE HA   H  10.915   5.146   3.104 1.00 . . C 332 ILE HA   1 1 
       C 56 155851 3 1 14 ILE HB   H  11.308   2.461   4.463 1.00 . . C 332 ILE HB   1 1 
       C 56 155852 3 1 14 ILE HD11 H   9.531   0.935   3.721 1.00 . . C 332 ILE HD11 1 1 
       C 56 155853 3 1 14 ILE HD12 H   9.266   0.763   1.986 1.00 . . C 332 ILE HD12 1 1 
       C 56 155854 3 1 14 ILE HD13 H  10.861   0.452   2.669 1.00 . . C 332 ILE HD13 1 1 
       C 56 155855 3 1 14 ILE HG12 H   9.509   3.063   2.114 1.00 . . C 332 ILE HG12 1 1 
       C 56 155856 3 1 14 ILE HG13 H  11.193   2.598   1.872 1.00 . . C 332 ILE HG13 1 1 
       C 56 155857 3 1 14 ILE HG21 H   9.252   4.554   4.608 1.00 . . C 332 ILE HG21 1 1 
       C 56 155858 3 1 14 ILE HG22 H   8.603   2.960   4.220 1.00 . . C 332 ILE HG22 1 1 
       C 56 155859 3 1 14 ILE HG23 H   9.548   3.195   5.691 1.00 . . C 332 ILE HG23 1 1 
       C 56 155860 3 1 14 ILE N    N  12.744   4.118   2.869 1.00 . . C 332 ILE N    1 1 
       C 56 155861 3 1 14 ILE O    O  12.604   4.432   5.792 1.00 . . C 332 ILE O    1 1 
       C 56 155862 3 1 15 ARG C    C  11.053   6.269   7.695 1.00 . . C 333 ARG C    1 1 
       C 56 155863 3 1 15 ARG CA   C  11.854   6.907   6.557 1.00 . . C 333 ARG CA   1 1 
       C 56 155864 3 1 15 ARG CB   C  11.526   8.400   6.477 1.00 . . C 333 ARG CB   1 1 
       C 56 155865 3 1 15 ARG CD   C  10.916  10.123   8.184 1.00 . . C 333 ARG CD   1 1 
       C 56 155866 3 1 15 ARG CG   C  11.970   9.094   7.767 1.00 . . C 333 ARG CG   1 1 
       C 56 155867 3 1 15 ARG CZ   C   9.593  10.558  10.172 1.00 . . C 333 ARG CZ   1 1 
       C 56 155868 3 1 15 ARG H    H  10.949   6.734   4.610 1.00 . . C 333 ARG H    1 1 
       C 56 155869 3 1 15 ARG HA   H  12.911   6.780   6.745 1.00 . . C 333 ARG HA   1 1 
       C 56 155870 3 1 15 ARG HB2  H  12.046   8.838   5.636 1.00 . . C 333 ARG HB2  1 1 
       C 56 155871 3 1 15 ARG HB3  H  10.462   8.529   6.350 1.00 . . C 333 ARG HB3  1 1 
       C 56 155872 3 1 15 ARG HD2  H  11.383  11.090   8.304 1.00 . . C 333 ARG HD2  1 1 
       C 56 155873 3 1 15 ARG HD3  H  10.153  10.185   7.422 1.00 . . C 333 ARG HD3  1 1 
       C 56 155874 3 1 15 ARG HE   H  10.426   8.793   9.803 1.00 . . C 333 ARG HE   1 1 
       C 56 155875 3 1 15 ARG HG2  H  12.086   8.360   8.551 1.00 . . C 333 ARG HG2  1 1 
       C 56 155876 3 1 15 ARG HG3  H  12.911   9.595   7.601 1.00 . . C 333 ARG HG3  1 1 
       C 56 155877 3 1 15 ARG HH11 H   9.829  12.067   8.874 1.00 . . C 333 ARG HH11 1 1 
       C 56 155878 3 1 15 ARG HH12 H   8.879  12.426  10.276 1.00 . . C 333 ARG HH12 1 1 
       C 56 155879 3 1 15 ARG HH21 H   9.190   9.251  11.634 1.00 . . C 333 ARG HH21 1 1 
       C 56 155880 3 1 15 ARG HH22 H   8.517  10.834  11.836 1.00 . . C 333 ARG HH22 1 1 
       C 56 155881 3 1 15 ARG N    N  11.499   6.255   5.264 1.00 . . C 333 ARG N    1 1 
       C 56 155882 3 1 15 ARG NE   N  10.300   9.707   9.475 1.00 . . C 333 ARG NE   1 1 
       C 56 155883 3 1 15 ARG NH1  N   9.420  11.778   9.741 1.00 . . C 333 ARG NH1  1 1 
       C 56 155884 3 1 15 ARG NH2  N   9.059  10.185  11.302 1.00 . . C 333 ARG NH2  1 1 
       C 56 155885 3 1 15 ARG O    O   9.922   5.862   7.517 1.00 . . C 333 ARG O    1 1 
       C 56 155886 3 1 16 GLY C    C  11.062   4.061   9.999 1.00 . . C 334 GLY C    1 1 
       C 56 155887 3 1 16 GLY CA   C  10.897   5.582  10.016 1.00 . . C 334 GLY CA   1 1 
       C 56 155888 3 1 16 GLY H    H  12.539   6.526   8.988 1.00 . . C 334 GLY H    1 1 
       C 56 155889 3 1 16 GLY HA2  H  11.294   5.978  10.939 1.00 . . C 334 GLY HA2  1 1 
       C 56 155890 3 1 16 GLY HA3  H   9.847   5.826   9.942 1.00 . . C 334 GLY HA3  1 1 
       C 56 155891 3 1 16 GLY N    N  11.627   6.186   8.865 1.00 . . C 334 GLY N    1 1 
       C 56 155892 3 1 16 GLY O    O  10.996   3.430   8.965 1.00 . . C 334 GLY O    1 1 
       C 56 155893 3 1 17 ARG C    C  10.057   1.326  11.182 1.00 . . C 335 ARG C    1 1 
       C 56 155894 3 1 17 ARG CA   C  11.434   1.989  11.202 1.00 . . C 335 ARG CA   1 1 
       C 56 155895 3 1 17 ARG CB   C  12.171   1.604  12.487 1.00 . . C 335 ARG CB   1 1 
       C 56 155896 3 1 17 ARG CD   C  13.152  -0.317  13.751 1.00 . . C 335 ARG CD   1 1 
       C 56 155897 3 1 17 ARG CG   C  12.678   0.165  12.379 1.00 . . C 335 ARG CG   1 1 
       C 56 155898 3 1 17 ARG CZ   C  12.106  -1.300  15.708 1.00 . . C 335 ARG CZ   1 1 
       C 56 155899 3 1 17 ARG H    H  11.316   3.997  11.969 1.00 . . C 335 ARG H    1 1 
       C 56 155900 3 1 17 ARG HA   H  12.001   1.656  10.349 1.00 . . C 335 ARG HA   1 1 
       C 56 155901 3 1 17 ARG HB2  H  13.008   2.272  12.636 1.00 . . C 335 ARG HB2  1 1 
       C 56 155902 3 1 17 ARG HB3  H  11.496   1.683  13.327 1.00 . . C 335 ARG HB3  1 1 
       C 56 155903 3 1 17 ARG HD2  H  13.739  -1.217  13.635 1.00 . . C 335 ARG HD2  1 1 
       C 56 155904 3 1 17 ARG HD3  H  13.754   0.450  14.213 1.00 . . C 335 ARG HD3  1 1 
       C 56 155905 3 1 17 ARG HE   H  11.085  -0.270  14.352 1.00 . . C 335 ARG HE   1 1 
       C 56 155906 3 1 17 ARG HG2  H  11.879  -0.473  12.028 1.00 . . C 335 ARG HG2  1 1 
       C 56 155907 3 1 17 ARG HG3  H  13.502   0.124  11.682 1.00 . . C 335 ARG HG3  1 1 
       C 56 155908 3 1 17 ARG HH11 H  14.082  -1.561  15.489 1.00 . . C 335 ARG HH11 1 1 
       C 56 155909 3 1 17 ARG HH12 H  13.382  -2.281  16.899 1.00 . . C 335 ARG HH12 1 1 
       C 56 155910 3 1 17 ARG HH21 H  10.166  -1.206  16.187 1.00 . . C 335 ARG HH21 1 1 
       C 56 155911 3 1 17 ARG HH22 H  11.169  -2.081  17.295 1.00 . . C 335 ARG HH22 1 1 
       C 56 155912 3 1 17 ARG N    N  11.271   3.469  11.144 1.00 . . C 335 ARG N    1 1 
       C 56 155913 3 1 17 ARG NE   N  11.968  -0.603  14.611 1.00 . . C 335 ARG NE   1 1 
       C 56 155914 3 1 17 ARG NH1  N  13.282  -1.750  16.059 1.00 . . C 335 ARG NH1  1 1 
       C 56 155915 3 1 17 ARG NH2  N  11.066  -1.548  16.455 1.00 . . C 335 ARG NH2  1 1 
       C 56 155916 3 1 17 ARG O    O   9.819   0.389  10.446 1.00 . . C 335 ARG O    1 1 
       C 56 155917 3 1 18 GLU C    C   7.170   1.288  10.611 1.00 . . C 336 GLU C    1 1 
       C 56 155918 3 1 18 GLU CA   C   7.788   1.204  12.010 1.00 . . C 336 GLU CA   1 1 
       C 56 155919 3 1 18 GLU CB   C   6.912   1.964  13.009 1.00 . . C 336 GLU CB   1 1 
       C 56 155920 3 1 18 GLU CD   C   6.369   4.265  13.823 1.00 . . C 336 GLU CD   1 1 
       C 56 155921 3 1 18 GLU CG   C   6.863   3.445  12.629 1.00 . . C 336 GLU CG   1 1 
       C 56 155922 3 1 18 GLU H    H   9.363   2.561  12.567 1.00 . . C 336 GLU H    1 1 
       C 56 155923 3 1 18 GLU HA   H   7.858   0.171  12.307 1.00 . . C 336 GLU HA   1 1 
       C 56 155924 3 1 18 GLU HB2  H   5.912   1.554  12.996 1.00 . . C 336 GLU HB2  1 1 
       C 56 155925 3 1 18 GLU HB3  H   7.328   1.865  14.001 1.00 . . C 336 GLU HB3  1 1 
       C 56 155926 3 1 18 GLU HG2  H   7.853   3.777  12.347 1.00 . . C 336 GLU HG2  1 1 
       C 56 155927 3 1 18 GLU HG3  H   6.188   3.581  11.798 1.00 . . C 336 GLU HG3  1 1 
       C 56 155928 3 1 18 GLU N    N   9.151   1.805  11.984 1.00 . . C 336 GLU N    1 1 
       C 56 155929 3 1 18 GLU O    O   6.641   0.322  10.098 1.00 . . C 336 GLU O    1 1 
       C 56 155930 3 1 18 GLU OE1  O   6.561   3.818  14.943 1.00 . . C 336 GLU OE1  1 1 
       C 56 155931 3 1 18 GLU OE2  O   5.807   5.324  13.598 1.00 . . C 336 GLU OE2  1 1 
       C 56 155932 3 1 19 ARG C    C   7.376   1.643   7.670 1.00 . . C 337 ARG C    1 1 
       C 56 155933 3 1 19 ARG CA   C   6.660   2.587   8.636 1.00 . . C 337 ARG CA   1 1 
       C 56 155934 3 1 19 ARG CB   C   6.858   4.030   8.175 1.00 . . C 337 ARG CB   1 1 
       C 56 155935 3 1 19 ARG CD   C   6.183   5.649   6.397 1.00 . . C 337 ARG CD   1 1 
       C 56 155936 3 1 19 ARG CG   C   5.782   4.382   7.157 1.00 . . C 337 ARG CG   1 1 
       C 56 155937 3 1 19 ARG CZ   C   5.527   7.985   6.437 1.00 . . C 337 ARG CZ   1 1 
       C 56 155938 3 1 19 ARG H    H   7.662   3.198  10.424 1.00 . . C 337 ARG H    1 1 
       C 56 155939 3 1 19 ARG HA   H   5.608   2.355   8.657 1.00 . . C 337 ARG HA   1 1 
       C 56 155940 3 1 19 ARG HB2  H   6.782   4.692   9.027 1.00 . . C 337 ARG HB2  1 1 
       C 56 155941 3 1 19 ARG HB3  H   7.831   4.136   7.722 1.00 . . C 337 ARG HB3  1 1 
       C 56 155942 3 1 19 ARG HD2  H   7.181   5.941   6.690 1.00 . . C 337 ARG HD2  1 1 
       C 56 155943 3 1 19 ARG HD3  H   6.163   5.454   5.336 1.00 . . C 337 ARG HD3  1 1 
       C 56 155944 3 1 19 ARG HE   H   4.372   6.535   7.150 1.00 . . C 337 ARG HE   1 1 
       C 56 155945 3 1 19 ARG HG2  H   5.668   3.564   6.464 1.00 . . C 337 ARG HG2  1 1 
       C 56 155946 3 1 19 ARG HG3  H   4.852   4.552   7.673 1.00 . . C 337 ARG HG3  1 1 
       C 56 155947 3 1 19 ARG HH11 H   7.311   7.543   5.639 1.00 . . C 337 ARG HH11 1 1 
       C 56 155948 3 1 19 ARG HH12 H   6.891   9.222   5.648 1.00 . . C 337 ARG HH12 1 1 
       C 56 155949 3 1 19 ARG HH21 H   3.814   8.723   7.164 1.00 . . C 337 ARG HH21 1 1 
       C 56 155950 3 1 19 ARG HH22 H   4.915   9.890   6.509 1.00 . . C 337 ARG HH22 1 1 
       C 56 155951 3 1 19 ARG N    N   7.235   2.434   9.994 1.00 . . C 337 ARG N    1 1 
       C 56 155952 3 1 19 ARG NE   N   5.227   6.746   6.721 1.00 . . C 337 ARG NE   1 1 
       C 56 155953 3 1 19 ARG NH1  N   6.665   8.271   5.863 1.00 . . C 337 ARG NH1  1 1 
       C 56 155954 3 1 19 ARG NH2  N   4.687   8.941   6.726 1.00 . . C 337 ARG NH2  1 1 
       C 56 155955 3 1 19 ARG O    O   6.768   1.038   6.808 1.00 . . C 337 ARG O    1 1 
       C 56 155956 3 1 20 PHE C    C   8.822  -0.790   6.941 1.00 . . C 338 PHE C    1 1 
       C 56 155957 3 1 20 PHE CA   C   9.429   0.613   6.899 1.00 . . C 338 PHE CA   1 1 
       C 56 155958 3 1 20 PHE CB   C  10.888   0.553   7.355 1.00 . . C 338 PHE CB   1 1 
       C 56 155959 3 1 20 PHE CD1  C  11.698  -0.398   5.166 1.00 . . C 338 PHE CD1  1 1 
       C 56 155960 3 1 20 PHE CD2  C  12.227  -1.579   7.217 1.00 . . C 338 PHE CD2  1 1 
       C 56 155961 3 1 20 PHE CE1  C  12.380  -1.375   4.428 1.00 . . C 338 PHE CE1  1 1 
       C 56 155962 3 1 20 PHE CE2  C  12.910  -2.556   6.481 1.00 . . C 338 PHE CE2  1 1 
       C 56 155963 3 1 20 PHE CG   C  11.623  -0.500   6.560 1.00 . . C 338 PHE CG   1 1 
       C 56 155964 3 1 20 PHE CZ   C  12.986  -2.454   5.086 1.00 . . C 338 PHE CZ   1 1 
       C 56 155965 3 1 20 PHE H    H   9.133   2.013   8.507 1.00 . . C 338 PHE H    1 1 
       C 56 155966 3 1 20 PHE HA   H   9.381   0.992   5.893 1.00 . . C 338 PHE HA   1 1 
       C 56 155967 3 1 20 PHE HB2  H  11.354   1.514   7.195 1.00 . . C 338 PHE HB2  1 1 
       C 56 155968 3 1 20 PHE HB3  H  10.929   0.303   8.404 1.00 . . C 338 PHE HB3  1 1 
       C 56 155969 3 1 20 PHE HD1  H  11.232   0.434   4.658 1.00 . . C 338 PHE HD1  1 1 
       C 56 155970 3 1 20 PHE HD2  H  12.169  -1.657   8.295 1.00 . . C 338 PHE HD2  1 1 
       C 56 155971 3 1 20 PHE HE1  H  12.440  -1.296   3.353 1.00 . . C 338 PHE HE1  1 1 
       C 56 155972 3 1 20 PHE HE2  H  13.377  -3.386   6.988 1.00 . . C 338 PHE HE2  1 1 
       C 56 155973 3 1 20 PHE HZ   H  13.512  -3.207   4.517 1.00 . . C 338 PHE HZ   1 1 
       C 56 155974 3 1 20 PHE N    N   8.665   1.514   7.807 1.00 . . C 338 PHE N    1 1 
       C 56 155975 3 1 20 PHE O    O   8.466  -1.354   5.928 1.00 . . C 338 PHE O    1 1 
       C 56 155976 3 1 21 GLU C    C   6.781  -2.781   7.486 1.00 . . C 339 GLU C    1 1 
       C 56 155977 3 1 21 GLU CA   C   8.124  -2.725   8.221 1.00 . . C 339 GLU CA   1 1 
       C 56 155978 3 1 21 GLU CB   C   7.914  -3.068   9.698 1.00 . . C 339 GLU CB   1 1 
       C 56 155979 3 1 21 GLU CD   C   9.060  -3.851  11.776 1.00 . . C 339 GLU CD   1 1 
       C 56 155980 3 1 21 GLU CG   C   9.270  -3.282  10.371 1.00 . . C 339 GLU CG   1 1 
       C 56 155981 3 1 21 GLU H    H   8.999  -0.882   8.911 1.00 . . C 339 GLU H    1 1 
       C 56 155982 3 1 21 GLU HA   H   8.802  -3.439   7.781 1.00 . . C 339 GLU HA   1 1 
       C 56 155983 3 1 21 GLU HB2  H   7.393  -2.256  10.184 1.00 . . C 339 GLU HB2  1 1 
       C 56 155984 3 1 21 GLU HB3  H   7.327  -3.970   9.779 1.00 . . C 339 GLU HB3  1 1 
       C 56 155985 3 1 21 GLU HG2  H   9.856  -3.976   9.786 1.00 . . C 339 GLU HG2  1 1 
       C 56 155986 3 1 21 GLU HG3  H   9.791  -2.339  10.440 1.00 . . C 339 GLU HG3  1 1 
       C 56 155987 3 1 21 GLU N    N   8.703  -1.356   8.108 1.00 . . C 339 GLU N    1 1 
       C 56 155988 3 1 21 GLU O    O   6.417  -3.788   6.915 1.00 . . C 339 GLU O    1 1 
       C 56 155989 3 1 21 GLU OE1  O   7.933  -3.823  12.242 1.00 . . C 339 GLU OE1  1 1 
       C 56 155990 3 1 21 GLU OE2  O  10.030  -4.302  12.363 1.00 . . C 339 GLU OE2  1 1 
       C 56 155991 3 1 22 MET C    C   4.902  -1.879   5.316 1.00 . . C 340 MET C    1 1 
       C 56 155992 3 1 22 MET CA   C   4.720  -1.697   6.823 1.00 . . C 340 MET CA   1 1 
       C 56 155993 3 1 22 MET CB   C   4.038  -0.358   7.096 1.00 . . C 340 MET CB   1 1 
       C 56 155994 3 1 22 MET CE   C   1.772   1.257   5.095 1.00 . . C 340 MET CE   1 1 
       C 56 155995 3 1 22 MET CG   C   2.530  -0.535   6.993 1.00 . . C 340 MET CG   1 1 
       C 56 155996 3 1 22 MET H    H   6.340  -0.912   7.979 1.00 . . C 340 MET H    1 1 
       C 56 155997 3 1 22 MET HA   H   4.111  -2.496   7.207 1.00 . . C 340 MET HA   1 1 
       C 56 155998 3 1 22 MET HB2  H   4.296  -0.019   8.089 1.00 . . C 340 MET HB2  1 1 
       C 56 155999 3 1 22 MET HB3  H   4.366   0.368   6.368 1.00 . . C 340 MET HB3  1 1 
       C 56 156000 3 1 22 MET HE1  H   2.027   0.310   4.648 1.00 . . C 340 MET HE1  1 1 
       C 56 156001 3 1 22 MET HE2  H   0.798   1.569   4.742 1.00 . . C 340 MET HE2  1 1 
       C 56 156002 3 1 22 MET HE3  H   2.514   1.995   4.820 1.00 . . C 340 MET HE3  1 1 
       C 56 156003 3 1 22 MET HG2  H   2.300  -1.106   6.108 1.00 . . C 340 MET HG2  1 1 
       C 56 156004 3 1 22 MET HG3  H   2.179  -1.060   7.864 1.00 . . C 340 MET HG3  1 1 
       C 56 156005 3 1 22 MET N    N   6.038  -1.710   7.505 1.00 . . C 340 MET N    1 1 
       C 56 156006 3 1 22 MET O    O   4.262  -2.709   4.702 1.00 . . C 340 MET O    1 1 
       C 56 156007 3 1 22 MET SD   S   1.732   1.088   6.897 1.00 . . C 340 MET SD   1 1 
       C 56 156008 3 1 23 PHE C    C   6.479  -2.654   2.935 1.00 . . C 341 PHE C    1 1 
       C 56 156009 3 1 23 PHE CA   C   5.979  -1.244   3.247 1.00 . . C 341 PHE CA   1 1 
       C 56 156010 3 1 23 PHE CB   C   7.017  -0.219   2.789 1.00 . . C 341 PHE CB   1 1 
       C 56 156011 3 1 23 PHE CD1  C   6.196   2.026   3.596 1.00 . . C 341 PHE CD1  1 1 
       C 56 156012 3 1 23 PHE CD2  C   5.858   1.427   1.269 1.00 . . C 341 PHE CD2  1 1 
       C 56 156013 3 1 23 PHE CE1  C   5.569   3.260   3.369 1.00 . . C 341 PHE CE1  1 1 
       C 56 156014 3 1 23 PHE CE2  C   5.230   2.659   1.042 1.00 . . C 341 PHE CE2  1 1 
       C 56 156015 3 1 23 PHE CG   C   6.341   1.110   2.545 1.00 . . C 341 PHE CG   1 1 
       C 56 156016 3 1 23 PHE CZ   C   5.086   3.575   2.092 1.00 . . C 341 PHE CZ   1 1 
       C 56 156017 3 1 23 PHE H    H   6.268  -0.448   5.228 1.00 . . C 341 PHE H    1 1 
       C 56 156018 3 1 23 PHE HA   H   5.049  -1.070   2.732 1.00 . . C 341 PHE HA   1 1 
       C 56 156019 3 1 23 PHE HB2  H   7.772  -0.105   3.553 1.00 . . C 341 PHE HB2  1 1 
       C 56 156020 3 1 23 PHE HB3  H   7.479  -0.558   1.874 1.00 . . C 341 PHE HB3  1 1 
       C 56 156021 3 1 23 PHE HD1  H   6.569   1.782   4.580 1.00 . . C 341 PHE HD1  1 1 
       C 56 156022 3 1 23 PHE HD2  H   5.968   0.721   0.459 1.00 . . C 341 PHE HD2  1 1 
       C 56 156023 3 1 23 PHE HE1  H   5.458   3.965   4.179 1.00 . . C 341 PHE HE1  1 1 
       C 56 156024 3 1 23 PHE HE2  H   4.858   2.903   0.058 1.00 . . C 341 PHE HE2  1 1 
       C 56 156025 3 1 23 PHE HZ   H   4.603   4.526   1.918 1.00 . . C 341 PHE HZ   1 1 
       C 56 156026 3 1 23 PHE N    N   5.764  -1.111   4.715 1.00 . . C 341 PHE N    1 1 
       C 56 156027 3 1 23 PHE O    O   5.932  -3.348   2.101 1.00 . . C 341 PHE O    1 1 
       C 56 156028 3 1 24 ARG C    C   6.923  -5.476   3.438 1.00 . . C 342 ARG C    1 1 
       C 56 156029 3 1 24 ARG CA   C   8.054  -4.448   3.351 1.00 . . C 342 ARG CA   1 1 
       C 56 156030 3 1 24 ARG CB   C   9.120  -4.772   4.400 1.00 . . C 342 ARG CB   1 1 
       C 56 156031 3 1 24 ARG CD   C  10.627  -6.572   5.257 1.00 . . C 342 ARG CD   1 1 
       C 56 156032 3 1 24 ARG CG   C   9.777  -6.113   4.069 1.00 . . C 342 ARG CG   1 1 
       C 56 156033 3 1 24 ARG CZ   C  10.329  -8.080   7.134 1.00 . . C 342 ARG CZ   1 1 
       C 56 156034 3 1 24 ARG H    H   7.933  -2.505   4.268 1.00 . . C 342 ARG H    1 1 
       C 56 156035 3 1 24 ARG HA   H   8.495  -4.485   2.367 1.00 . . C 342 ARG HA   1 1 
       C 56 156036 3 1 24 ARG HB2  H   9.870  -3.993   4.403 1.00 . . C 342 ARG HB2  1 1 
       C 56 156037 3 1 24 ARG HB3  H   8.659  -4.830   5.375 1.00 . . C 342 ARG HB3  1 1 
       C 56 156038 3 1 24 ARG HD2  H  11.434  -7.197   4.901 1.00 . . C 342 ARG HD2  1 1 
       C 56 156039 3 1 24 ARG HD3  H  11.037  -5.709   5.762 1.00 . . C 342 ARG HD3  1 1 
       C 56 156040 3 1 24 ARG HE   H   8.802  -7.311   6.126 1.00 . . C 342 ARG HE   1 1 
       C 56 156041 3 1 24 ARG HG2  H   9.012  -6.849   3.867 1.00 . . C 342 ARG HG2  1 1 
       C 56 156042 3 1 24 ARG HG3  H  10.409  -6.000   3.201 1.00 . . C 342 ARG HG3  1 1 
       C 56 156043 3 1 24 ARG HH11 H  12.209  -7.612   6.618 1.00 . . C 342 ARG HH11 1 1 
       C 56 156044 3 1 24 ARG HH12 H  12.048  -8.695   7.959 1.00 . . C 342 ARG HH12 1 1 
       C 56 156045 3 1 24 ARG HH21 H   8.584  -8.722   7.873 1.00 . . C 342 ARG HH21 1 1 
       C 56 156046 3 1 24 ARG HH22 H   9.999  -9.324   8.669 1.00 . . C 342 ARG HH22 1 1 
       C 56 156047 3 1 24 ARG N    N   7.513  -3.083   3.601 1.00 . . C 342 ARG N    1 1 
       C 56 156048 3 1 24 ARG NE   N   9.778  -7.349   6.204 1.00 . . C 342 ARG NE   1 1 
       C 56 156049 3 1 24 ARG NH1  N  11.631  -8.133   7.245 1.00 . . C 342 ARG NH1  1 1 
       C 56 156050 3 1 24 ARG NH2  N   9.580  -8.761   7.956 1.00 . . C 342 ARG NH2  1 1 
       C 56 156051 3 1 24 ARG O    O   6.891  -6.441   2.701 1.00 . . C 342 ARG O    1 1 
       C 56 156052 3 1 25 GLU C    C   4.098  -6.330   3.159 1.00 . . C 343 GLU C    1 1 
       C 56 156053 3 1 25 GLU CA   C   4.877  -6.255   4.472 1.00 . . C 343 GLU CA   1 1 
       C 56 156054 3 1 25 GLU CB   C   3.942  -5.810   5.599 1.00 . . C 343 GLU CB   1 1 
       C 56 156055 3 1 25 GLU CD   C   1.944  -6.523   6.915 1.00 . . C 343 GLU CD   1 1 
       C 56 156056 3 1 25 GLU CG   C   2.665  -6.653   5.574 1.00 . . C 343 GLU CG   1 1 
       C 56 156057 3 1 25 GLU H    H   6.041  -4.499   4.930 1.00 . . C 343 GLU H    1 1 
       C 56 156058 3 1 25 GLU HA   H   5.276  -7.231   4.699 1.00 . . C 343 GLU HA   1 1 
       C 56 156059 3 1 25 GLU HB2  H   4.441  -5.937   6.549 1.00 . . C 343 GLU HB2  1 1 
       C 56 156060 3 1 25 GLU HB3  H   3.687  -4.769   5.463 1.00 . . C 343 GLU HB3  1 1 
       C 56 156061 3 1 25 GLU HG2  H   2.020  -6.305   4.780 1.00 . . C 343 GLU HG2  1 1 
       C 56 156062 3 1 25 GLU HG3  H   2.921  -7.687   5.403 1.00 . . C 343 GLU HG3  1 1 
       C 56 156063 3 1 25 GLU N    N   5.997  -5.282   4.339 1.00 . . C 343 GLU N    1 1 
       C 56 156064 3 1 25 GLU O    O   3.839  -7.397   2.641 1.00 . . C 343 GLU O    1 1 
       C 56 156065 3 1 25 GLU OE1  O   1.464  -5.440   7.206 1.00 . . C 343 GLU OE1  1 1 
       C 56 156066 3 1 25 GLU OE2  O   1.884  -7.510   7.632 1.00 . . C 343 GLU OE2  1 1 
       C 56 156067 3 1 26 LEU C    C   3.832  -5.878   0.256 1.00 . . C 344 LEU C    1 1 
       C 56 156068 3 1 26 LEU CA   C   2.968  -5.223   1.334 1.00 . . C 344 LEU CA   1 1 
       C 56 156069 3 1 26 LEU CB   C   2.628  -3.790   0.921 1.00 . . C 344 LEU CB   1 1 
       C 56 156070 3 1 26 LEU CD1  C   1.551  -1.662   1.668 1.00 . . C 344 LEU CD1  1 1 
       C 56 156071 3 1 26 LEU CD2  C   0.414  -3.847   2.077 1.00 . . C 344 LEU CD2  1 1 
       C 56 156072 3 1 26 LEU CG   C   1.768  -3.138   2.006 1.00 . . C 344 LEU CG   1 1 
       C 56 156073 3 1 26 LEU H    H   3.946  -4.357   3.047 1.00 . . C 344 LEU H    1 1 
       C 56 156074 3 1 26 LEU HA   H   2.057  -5.789   1.460 1.00 . . C 344 LEU HA   1 1 
       C 56 156075 3 1 26 LEU HB2  H   3.540  -3.225   0.797 1.00 . . C 344 LEU HB2  1 1 
       C 56 156076 3 1 26 LEU HB3  H   2.081  -3.802  -0.009 1.00 . . C 344 LEU HB3  1 1 
       C 56 156077 3 1 26 LEU HD11 H   1.821  -1.485   0.637 1.00 . . C 344 LEU HD11 1 1 
       C 56 156078 3 1 26 LEU HD12 H   0.511  -1.407   1.816 1.00 . . C 344 LEU HD12 1 1 
       C 56 156079 3 1 26 LEU HD13 H   2.166  -1.052   2.312 1.00 . . C 344 LEU HD13 1 1 
       C 56 156080 3 1 26 LEU HD21 H   0.109  -4.143   1.084 1.00 . . C 344 LEU HD21 1 1 
       C 56 156081 3 1 26 LEU HD22 H   0.499  -4.723   2.702 1.00 . . C 344 LEU HD22 1 1 
       C 56 156082 3 1 26 LEU HD23 H  -0.322  -3.177   2.494 1.00 . . C 344 LEU HD23 1 1 
       C 56 156083 3 1 26 LEU HG   H   2.269  -3.219   2.959 1.00 . . C 344 LEU HG   1 1 
       C 56 156084 3 1 26 LEU N    N   3.726  -5.207   2.615 1.00 . . C 344 LEU N    1 1 
       C 56 156085 3 1 26 LEU O    O   3.337  -6.538  -0.636 1.00 . . C 344 LEU O    1 1 
       C 56 156086 3 1 27 ASN C    C   5.833  -7.836  -0.666 1.00 . . C 345 ASN C    1 1 
       C 56 156087 3 1 27 ASN CA   C   6.024  -6.319  -0.672 1.00 . . C 345 ASN CA   1 1 
       C 56 156088 3 1 27 ASN CB   C   7.477  -5.989  -0.323 1.00 . . C 345 ASN CB   1 1 
       C 56 156089 3 1 27 ASN CG   C   8.374  -6.274  -1.529 1.00 . . C 345 ASN CG   1 1 
       C 56 156090 3 1 27 ASN H    H   5.497  -5.172   1.069 1.00 . . C 345 ASN H    1 1 
       C 56 156091 3 1 27 ASN HA   H   5.792  -5.932  -1.650 1.00 . . C 345 ASN HA   1 1 
       C 56 156092 3 1 27 ASN HB2  H   7.554  -4.946  -0.053 1.00 . . C 345 ASN HB2  1 1 
       C 56 156093 3 1 27 ASN HB3  H   7.795  -6.599   0.509 1.00 . . C 345 ASN HB3  1 1 
       C 56 156094 3 1 27 ASN HD21 H   7.258  -5.218  -2.787 1.00 . . C 345 ASN HD21 1 1 
       C 56 156095 3 1 27 ASN HD22 H   8.630  -5.946  -3.470 1.00 . . C 345 ASN HD22 1 1 
       C 56 156096 3 1 27 ASN N    N   5.122  -5.704   0.338 1.00 . . C 345 ASN N    1 1 
       C 56 156097 3 1 27 ASN ND2  N   8.061  -5.771  -2.692 1.00 . . C 345 ASN ND2  1 1 
       C 56 156098 3 1 27 ASN O    O   5.559  -8.444  -1.682 1.00 . . C 345 ASN O    1 1 
       C 56 156099 3 1 27 ASN OD1  O   9.370  -6.958  -1.413 1.00 . . C 345 ASN OD1  1 1 
       C 56 156100 3 1 28 GLU C    C   4.368 -10.307   0.191 1.00 . . C 346 GLU C    1 1 
       C 56 156101 3 1 28 GLU CA   C   5.805  -9.929   0.555 1.00 . . C 346 GLU CA   1 1 
       C 56 156102 3 1 28 GLU CB   C   6.108 -10.403   1.977 1.00 . . C 346 GLU CB   1 1 
       C 56 156103 3 1 28 GLU CD   C   7.779 -12.126   2.665 1.00 . . C 346 GLU CD   1 1 
       C 56 156104 3 1 28 GLU CG   C   6.443 -11.895   1.959 1.00 . . C 346 GLU CG   1 1 
       C 56 156105 3 1 28 GLU H    H   6.196  -7.939   1.283 1.00 . . C 346 GLU H    1 1 
       C 56 156106 3 1 28 GLU HA   H   6.486 -10.406  -0.134 1.00 . . C 346 GLU HA   1 1 
       C 56 156107 3 1 28 GLU HB2  H   6.949  -9.849   2.368 1.00 . . C 346 GLU HB2  1 1 
       C 56 156108 3 1 28 GLU HB3  H   5.244 -10.238   2.602 1.00 . . C 346 GLU HB3  1 1 
       C 56 156109 3 1 28 GLU HG2  H   5.664 -12.444   2.468 1.00 . . C 346 GLU HG2  1 1 
       C 56 156110 3 1 28 GLU HG3  H   6.514 -12.235   0.936 1.00 . . C 346 GLU HG3  1 1 
       C 56 156111 3 1 28 GLU N    N   5.975  -8.452   0.475 1.00 . . C 346 GLU N    1 1 
       C 56 156112 3 1 28 GLU O    O   4.113 -11.370  -0.330 1.00 . . C 346 GLU O    1 1 
       C 56 156113 3 1 28 GLU OE1  O   7.927 -11.652   3.779 1.00 . . C 346 GLU OE1  1 1 
       C 56 156114 3 1 28 GLU OE2  O   8.630 -12.775   2.080 1.00 . . C 346 GLU OE2  1 1 
       C 56 156115 3 1 29 ALA C    C   1.846  -9.987  -1.349 1.00 . . C 347 ALA C    1 1 
       C 56 156116 3 1 29 ALA CA   C   2.006  -9.765   0.153 1.00 . . C 347 ALA CA   1 1 
       C 56 156117 3 1 29 ALA CB   C   1.115  -8.602   0.595 1.00 . . C 347 ALA CB   1 1 
       C 56 156118 3 1 29 ALA H    H   3.656  -8.599   0.905 1.00 . . C 347 ALA H    1 1 
       C 56 156119 3 1 29 ALA HA   H   1.715 -10.659   0.676 1.00 . . C 347 ALA HA   1 1 
       C 56 156120 3 1 29 ALA HB1  H   1.539  -8.135   1.472 1.00 . . C 347 ALA HB1  1 1 
       C 56 156121 3 1 29 ALA HB2  H   1.049  -7.876  -0.202 1.00 . . C 347 ALA HB2  1 1 
       C 56 156122 3 1 29 ALA HB3  H   0.127  -8.974   0.827 1.00 . . C 347 ALA HB3  1 1 
       C 56 156123 3 1 29 ALA N    N   3.428  -9.449   0.475 1.00 . . C 347 ALA N    1 1 
       C 56 156124 3 1 29 ALA O    O   1.362 -11.011  -1.787 1.00 . . C 347 ALA O    1 1 
       C 56 156125 3 1 30 LEU C    C   2.926 -10.390  -4.084 1.00 . . C 348 LEU C    1 1 
       C 56 156126 3 1 30 LEU CA   C   2.104  -9.189  -3.619 1.00 . . C 348 LEU CA   1 1 
       C 56 156127 3 1 30 LEU CB   C   2.612  -7.922  -4.314 1.00 . . C 348 LEU CB   1 1 
       C 56 156128 3 1 30 LEU CD1  C   2.152  -5.472  -4.483 1.00 . . C 348 LEU CD1  1 1 
       C 56 156129 3 1 30 LEU CD2  C   0.519  -7.116  -5.411 1.00 . . C 348 LEU CD2  1 1 
       C 56 156130 3 1 30 LEU CG   C   1.520  -6.851  -4.286 1.00 . . C 348 LEU CG   1 1 
       C 56 156131 3 1 30 LEU H    H   2.625  -8.214  -1.768 1.00 . . C 348 LEU H    1 1 
       C 56 156132 3 1 30 LEU HA   H   1.067  -9.347  -3.871 1.00 . . C 348 LEU HA   1 1 
       C 56 156133 3 1 30 LEU HB2  H   3.490  -7.557  -3.799 1.00 . . C 348 LEU HB2  1 1 
       C 56 156134 3 1 30 LEU HB3  H   2.864  -8.150  -5.338 1.00 . . C 348 LEU HB3  1 1 
       C 56 156135 3 1 30 LEU HD11 H   3.186  -5.502  -4.173 1.00 . . C 348 LEU HD11 1 1 
       C 56 156136 3 1 30 LEU HD12 H   2.095  -5.195  -5.525 1.00 . . C 348 LEU HD12 1 1 
       C 56 156137 3 1 30 LEU HD13 H   1.620  -4.744  -3.886 1.00 . . C 348 LEU HD13 1 1 
       C 56 156138 3 1 30 LEU HD21 H   0.682  -8.106  -5.813 1.00 . . C 348 LEU HD21 1 1 
       C 56 156139 3 1 30 LEU HD22 H  -0.487  -7.047  -5.021 1.00 . . C 348 LEU HD22 1 1 
       C 56 156140 3 1 30 LEU HD23 H   0.653  -6.384  -6.192 1.00 . . C 348 LEU HD23 1 1 
       C 56 156141 3 1 30 LEU HG   H   1.012  -6.882  -3.332 1.00 . . C 348 LEU HG   1 1 
       C 56 156142 3 1 30 LEU N    N   2.241  -9.034  -2.143 1.00 . . C 348 LEU N    1 1 
       C 56 156143 3 1 30 LEU O    O   2.491 -11.169  -4.907 1.00 . . C 348 LEU O    1 1 
       C 56 156144 3 1 31 GLU C    C   4.222 -13.010  -3.664 1.00 . . C 349 GLU C    1 1 
       C 56 156145 3 1 31 GLU CA   C   4.957 -11.703  -3.973 1.00 . . C 349 GLU CA   1 1 
       C 56 156146 3 1 31 GLU CB   C   6.278 -11.667  -3.202 1.00 . . C 349 GLU CB   1 1 
       C 56 156147 3 1 31 GLU CD   C   8.643 -10.991  -3.638 1.00 . . C 349 GLU CD   1 1 
       C 56 156148 3 1 31 GLU CG   C   7.178 -10.573  -3.777 1.00 . . C 349 GLU CG   1 1 
       C 56 156149 3 1 31 GLU H    H   4.440  -9.908  -2.898 1.00 . . C 349 GLU H    1 1 
       C 56 156150 3 1 31 GLU HA   H   5.157 -11.644  -5.031 1.00 . . C 349 GLU HA   1 1 
       C 56 156151 3 1 31 GLU HB2  H   6.079 -11.462  -2.160 1.00 . . C 349 GLU HB2  1 1 
       C 56 156152 3 1 31 GLU HB3  H   6.773 -12.623  -3.292 1.00 . . C 349 GLU HB3  1 1 
       C 56 156153 3 1 31 GLU HG2  H   6.943 -10.425  -4.821 1.00 . . C 349 GLU HG2  1 1 
       C 56 156154 3 1 31 GLU HG3  H   7.016  -9.651  -3.237 1.00 . . C 349 GLU HG3  1 1 
       C 56 156155 3 1 31 GLU N    N   4.110 -10.549  -3.562 1.00 . . C 349 GLU N    1 1 
       C 56 156156 3 1 31 GLU O    O   4.331 -13.980  -4.386 1.00 . . C 349 GLU O    1 1 
       C 56 156157 3 1 31 GLU OE1  O   9.036 -11.336  -2.535 1.00 . . C 349 GLU OE1  1 1 
       C 56 156158 3 1 31 GLU OE2  O   9.345 -10.961  -4.634 1.00 . . C 349 GLU OE2  1 1 
       C 56 156159 3 1 32 LEU C    C   1.679 -14.563  -3.315 1.00 . . C 350 LEU C    1 1 
       C 56 156160 3 1 32 LEU CA   C   2.727 -14.280  -2.241 1.00 . . C 350 LEU CA   1 1 
       C 56 156161 3 1 32 LEU CB   C   2.039 -14.083  -0.886 1.00 . . C 350 LEU CB   1 1 
       C 56 156162 3 1 32 LEU CD1  C   2.552 -16.497  -0.478 1.00 . . C 350 LEU CD1  1 1 
       C 56 156163 3 1 32 LEU CD2  C   1.019 -15.267   1.062 1.00 . . C 350 LEU CD2  1 1 
       C 56 156164 3 1 32 LEU CG   C   1.474 -15.417  -0.392 1.00 . . C 350 LEU CG   1 1 
       C 56 156165 3 1 32 LEU H    H   3.394 -12.244  -2.034 1.00 . . C 350 LEU H    1 1 
       C 56 156166 3 1 32 LEU HA   H   3.416 -15.108  -2.178 1.00 . . C 350 LEU HA   1 1 
       C 56 156167 3 1 32 LEU HB2  H   2.759 -13.711  -0.170 1.00 . . C 350 LEU HB2  1 1 
       C 56 156168 3 1 32 LEU HB3  H   1.236 -13.371  -0.991 1.00 . . C 350 LEU HB3  1 1 
       C 56 156169 3 1 32 LEU HD11 H   3.462 -16.134  -0.023 1.00 . . C 350 LEU HD11 1 1 
       C 56 156170 3 1 32 LEU HD12 H   2.218 -17.382   0.043 1.00 . . C 350 LEU HD12 1 1 
       C 56 156171 3 1 32 LEU HD13 H   2.739 -16.738  -1.514 1.00 . . C 350 LEU HD13 1 1 
       C 56 156172 3 1 32 LEU HD21 H   0.520 -14.317   1.187 1.00 . . C 350 LEU HD21 1 1 
       C 56 156173 3 1 32 LEU HD22 H   0.336 -16.066   1.312 1.00 . . C 350 LEU HD22 1 1 
       C 56 156174 3 1 32 LEU HD23 H   1.878 -15.310   1.715 1.00 . . C 350 LEU HD23 1 1 
       C 56 156175 3 1 32 LEU HG   H   0.632 -15.700  -1.006 1.00 . . C 350 LEU HG   1 1 
       C 56 156176 3 1 32 LEU N    N   3.472 -13.040  -2.598 1.00 . . C 350 LEU N    1 1 
       C 56 156177 3 1 32 LEU O    O   1.490 -15.688  -3.736 1.00 . . C 350 LEU O    1 1 
       C 56 156178 3 1 33 LYS C    C   0.648 -14.296  -6.077 1.00 . . C 351 LYS C    1 1 
       C 56 156179 3 1 33 LYS CA   C  -0.028 -13.743  -4.826 1.00 . . C 351 LYS CA   1 1 
       C 56 156180 3 1 33 LYS CB   C  -0.683 -12.398  -5.149 1.00 . . C 351 LYS CB   1 1 
       C 56 156181 3 1 33 LYS CD   C  -3.155 -12.380  -4.822 1.00 . . C 351 LYS CD   1 1 
       C 56 156182 3 1 33 LYS CE   C  -3.350 -10.872  -4.649 1.00 . . C 351 LYS CE   1 1 
       C 56 156183 3 1 33 LYS CG   C  -2.033 -12.639  -5.826 1.00 . . C 351 LYS CG   1 1 
       C 56 156184 3 1 33 LYS H    H   1.182 -12.649  -3.423 1.00 . . C 351 LYS H    1 1 
       C 56 156185 3 1 33 LYS HA   H  -0.774 -14.439  -4.480 1.00 . . C 351 LYS HA   1 1 
       C 56 156186 3 1 33 LYS HB2  H  -0.834 -11.845  -4.233 1.00 . . C 351 LYS HB2  1 1 
       C 56 156187 3 1 33 LYS HB3  H  -0.044 -11.833  -5.810 1.00 . . C 351 LYS HB3  1 1 
       C 56 156188 3 1 33 LYS HD2  H  -4.071 -12.824  -5.183 1.00 . . C 351 LYS HD2  1 1 
       C 56 156189 3 1 33 LYS HD3  H  -2.894 -12.817  -3.871 1.00 . . C 351 LYS HD3  1 1 
       C 56 156190 3 1 33 LYS HE2  H  -3.702 -10.666  -3.649 1.00 . . C 351 LYS HE2  1 1 
       C 56 156191 3 1 33 LYS HE3  H  -2.409 -10.367  -4.810 1.00 . . C 351 LYS HE3  1 1 
       C 56 156192 3 1 33 LYS HG2  H  -2.136 -11.969  -6.668 1.00 . . C 351 LYS HG2  1 1 
       C 56 156193 3 1 33 LYS HG3  H  -2.088 -13.661  -6.168 1.00 . . C 351 LYS HG3  1 1 
       C 56 156194 3 1 33 LYS HZ1  H  -4.111 -10.746  -6.584 1.00 . . C 351 LYS HZ1  1 1 
       C 56 156195 3 1 33 LYS HZ2  H  -5.298 -10.716  -5.369 1.00 . . C 351 LYS HZ2  1 1 
       C 56 156196 3 1 33 LYS HZ3  H  -4.343  -9.343  -5.655 1.00 . . C 351 LYS HZ3  1 1 
       C 56 156197 3 1 33 LYS N    N   1.003 -13.546  -3.771 1.00 . . C 351 LYS N    1 1 
       C 56 156198 3 1 33 LYS NZ   N  -4.350 -10.382  -5.640 1.00 . . C 351 LYS NZ   1 1 
       C 56 156199 3 1 33 LYS O    O   0.225 -15.280  -6.649 1.00 . . C 351 LYS O    1 1 
       C 56 156200 3 1 34 ASP C    C   2.914 -15.570  -7.487 1.00 . . C 352 ASP C    1 1 
       C 56 156201 3 1 34 ASP CA   C   2.435 -14.134  -7.704 1.00 . . C 352 ASP CA   1 1 
       C 56 156202 3 1 34 ASP CB   C   3.642 -13.227  -7.935 1.00 . . C 352 ASP CB   1 1 
       C 56 156203 3 1 34 ASP CG   C   3.216 -11.996  -8.737 1.00 . . C 352 ASP CG   1 1 
       C 56 156204 3 1 34 ASP H    H   2.022 -12.877  -6.015 1.00 . . C 352 ASP H    1 1 
       C 56 156205 3 1 34 ASP HA   H   1.783 -14.094  -8.563 1.00 . . C 352 ASP HA   1 1 
       C 56 156206 3 1 34 ASP HB2  H   4.040 -12.915  -6.980 1.00 . . C 352 ASP HB2  1 1 
       C 56 156207 3 1 34 ASP HB3  H   4.398 -13.766  -8.480 1.00 . . C 352 ASP HB3  1 1 
       C 56 156208 3 1 34 ASP N    N   1.704 -13.664  -6.499 1.00 . . C 352 ASP N    1 1 
       C 56 156209 3 1 34 ASP O    O   3.037 -16.341  -8.420 1.00 . . C 352 ASP O    1 1 
       C 56 156210 3 1 34 ASP OD1  O   2.166 -11.454  -8.438 1.00 . . C 352 ASP OD1  1 1 
       C 56 156211 3 1 34 ASP OD2  O   3.947 -11.618  -9.639 1.00 . . C 352 ASP OD2  1 1 
       C 56 156212 3 1 35 ALA C    C   2.552 -18.314  -6.314 1.00 . . C 353 ALA C    1 1 
       C 56 156213 3 1 35 ALA CA   C   3.668 -17.319  -5.990 1.00 . . C 353 ALA CA   1 1 
       C 56 156214 3 1 35 ALA CB   C   4.054 -17.440  -4.514 1.00 . . C 353 ALA CB   1 1 
       C 56 156215 3 1 35 ALA H    H   3.089 -15.294  -5.530 1.00 . . C 353 ALA H    1 1 
       C 56 156216 3 1 35 ALA HA   H   4.529 -17.532  -6.606 1.00 . . C 353 ALA HA   1 1 
       C 56 156217 3 1 35 ALA HB1  H   3.937 -16.481  -4.032 1.00 . . C 353 ALA HB1  1 1 
       C 56 156218 3 1 35 ALA HB2  H   3.416 -18.166  -4.033 1.00 . . C 353 ALA HB2  1 1 
       C 56 156219 3 1 35 ALA HB3  H   5.084 -17.759  -4.437 1.00 . . C 353 ALA HB3  1 1 
       C 56 156220 3 1 35 ALA N    N   3.191 -15.934  -6.266 1.00 . . C 353 ALA N    1 1 
       C 56 156221 3 1 35 ALA O    O   2.803 -19.443  -6.685 1.00 . . C 353 ALA O    1 1 
       C 56 156222 3 1 36 GLN C    C  -0.076 -18.817  -7.992 1.00 . . C 354 GLN C    1 1 
       C 56 156223 3 1 36 GLN CA   C   0.189 -18.820  -6.485 1.00 . . C 354 GLN CA   1 1 
       C 56 156224 3 1 36 GLN CB   C  -1.063 -18.352  -5.748 1.00 . . C 354 GLN CB   1 1 
       C 56 156225 3 1 36 GLN CD   C  -2.788 -19.035  -4.073 1.00 . . C 354 GLN CD   1 1 
       C 56 156226 3 1 36 GLN CG   C  -1.393 -19.337  -4.626 1.00 . . C 354 GLN CG   1 1 
       C 56 156227 3 1 36 GLN H    H   1.145 -16.985  -5.882 1.00 . . C 354 GLN H    1 1 
       C 56 156228 3 1 36 GLN HA   H   0.438 -19.817  -6.170 1.00 . . C 354 GLN HA   1 1 
       C 56 156229 3 1 36 GLN HB2  H  -0.893 -17.371  -5.329 1.00 . . C 354 GLN HB2  1 1 
       C 56 156230 3 1 36 GLN HB3  H  -1.889 -18.310  -6.439 1.00 . . C 354 GLN HB3  1 1 
       C 56 156231 3 1 36 GLN HE21 H  -2.205 -17.397  -3.116 1.00 . . C 354 GLN HE21 1 1 
       C 56 156232 3 1 36 GLN HE22 H  -3.851 -17.780  -2.963 1.00 . . C 354 GLN HE22 1 1 
       C 56 156233 3 1 36 GLN HG2  H  -1.370 -20.345  -5.014 1.00 . . C 354 GLN HG2  1 1 
       C 56 156234 3 1 36 GLN HG3  H  -0.666 -19.239  -3.834 1.00 . . C 354 GLN HG3  1 1 
       C 56 156235 3 1 36 GLN N    N   1.322 -17.901  -6.180 1.00 . . C 354 GLN N    1 1 
       C 56 156236 3 1 36 GLN NE2  N  -2.962 -17.983  -3.322 1.00 . . C 354 GLN NE2  1 1 
       C 56 156237 3 1 36 GLN O    O  -0.038 -19.842  -8.642 1.00 . . C 354 GLN O    1 1 
       C 56 156238 3 1 36 GLN OE1  O  -3.726 -19.763  -4.329 1.00 . . C 354 GLN OE1  1 1 
       C 56 156239 3 1 37 ALA C    C   0.685 -17.840 -10.791 1.00 . . C 355 ALA C    1 1 
       C 56 156240 3 1 37 ALA CA   C  -0.613 -17.599 -10.016 1.00 . . C 355 ALA CA   1 1 
       C 56 156241 3 1 37 ALA CB   C  -1.166 -16.215 -10.367 1.00 . . C 355 ALA CB   1 1 
       C 56 156242 3 1 37 ALA H    H  -0.368 -16.855  -8.008 1.00 . . C 355 ALA H    1 1 
       C 56 156243 3 1 37 ALA HA   H  -1.338 -18.353 -10.285 1.00 . . C 355 ALA HA   1 1 
       C 56 156244 3 1 37 ALA HB1  H  -0.625 -15.461  -9.812 1.00 . . C 355 ALA HB1  1 1 
       C 56 156245 3 1 37 ALA HB2  H  -1.047 -16.037 -11.425 1.00 . . C 355 ALA HB2  1 1 
       C 56 156246 3 1 37 ALA HB3  H  -2.213 -16.170 -10.109 1.00 . . C 355 ALA HB3  1 1 
       C 56 156247 3 1 37 ALA N    N  -0.345 -17.670  -8.551 1.00 . . C 355 ALA N    1 1 
       C 56 156248 3 1 37 ALA O    O   0.691 -17.894 -12.005 1.00 . . C 355 ALA O    1 1 
       C 56 156249 3 1 38 GLY C    C   3.230 -19.727 -11.099 1.00 . . C 356 GLY C    1 1 
       C 56 156250 3 1 38 GLY CA   C   3.076 -18.232 -10.803 1.00 . . C 356 GLY CA   1 1 
       C 56 156251 3 1 38 GLY H    H   1.761 -17.946  -9.125 1.00 . . C 356 GLY H    1 1 
       C 56 156252 3 1 38 GLY HA2  H   3.092 -17.677 -11.732 1.00 . . C 356 GLY HA2  1 1 
       C 56 156253 3 1 38 GLY HA3  H   3.893 -17.909 -10.176 1.00 . . C 356 GLY HA3  1 1 
       C 56 156254 3 1 38 GLY N    N   1.785 -17.991 -10.103 1.00 . . C 356 GLY N    1 1 
       C 56 156255 3 1 38 GLY O    O   4.251 -20.171 -11.587 1.00 . . C 356 GLY O    1 1 
       C 56 156256 3 1 39 LYS C    C   1.887 -22.269 -12.505 1.00 . . C 357 LYS C    1 1 
       C 56 156257 3 1 39 LYS CA   C   2.320 -21.974 -11.065 1.00 . . C 357 LYS CA   1 1 
       C 56 156258 3 1 39 LYS CB   C   1.403 -22.721 -10.093 1.00 . . C 357 LYS CB   1 1 
       C 56 156259 3 1 39 LYS CD   C   1.309 -25.074  -9.259 1.00 . . C 357 LYS CD   1 1 
       C 56 156260 3 1 39 LYS CE   C   1.465 -25.955 -10.499 1.00 . . C 357 LYS CE   1 1 
       C 56 156261 3 1 39 LYS CG   C   2.191 -23.833  -9.399 1.00 . . C 357 LYS CG   1 1 
       C 56 156262 3 1 39 LYS H    H   1.411 -20.133 -10.410 1.00 . . C 357 LYS H    1 1 
       C 56 156263 3 1 39 LYS HA   H   3.338 -22.300 -10.921 1.00 . . C 357 LYS HA   1 1 
       C 56 156264 3 1 39 LYS HB2  H   1.024 -22.031  -9.354 1.00 . . C 357 LYS HB2  1 1 
       C 56 156265 3 1 39 LYS HB3  H   0.577 -23.154 -10.639 1.00 . . C 357 LYS HB3  1 1 
       C 56 156266 3 1 39 LYS HD2  H   1.607 -25.629  -8.381 1.00 . . C 357 LYS HD2  1 1 
       C 56 156267 3 1 39 LYS HD3  H   0.276 -24.773  -9.161 1.00 . . C 357 LYS HD3  1 1 
       C 56 156268 3 1 39 LYS HE2  H   0.495 -26.131 -10.940 1.00 . . C 357 LYS HE2  1 1 
       C 56 156269 3 1 39 LYS HE3  H   2.101 -25.457 -11.216 1.00 . . C 357 LYS HE3  1 1 
       C 56 156270 3 1 39 LYS HG2  H   3.065 -24.075  -9.985 1.00 . . C 357 LYS HG2  1 1 
       C 56 156271 3 1 39 LYS HG3  H   2.497 -23.498  -8.419 1.00 . . C 357 LYS HG3  1 1 
       C 56 156272 3 1 39 LYS HZ1  H   2.940 -27.079  -9.553 1.00 . . C 357 LYS HZ1  1 1 
       C 56 156273 3 1 39 LYS HZ2  H   1.402 -27.802  -9.540 1.00 . . C 357 LYS HZ2  1 1 
       C 56 156274 3 1 39 LYS HZ3  H   2.321 -27.794 -10.966 1.00 . . C 357 LYS HZ3  1 1 
       C 56 156275 3 1 39 LYS N    N   2.226 -20.509 -10.804 1.00 . . C 357 LYS N    1 1 
       C 56 156276 3 1 39 LYS NZ   N   2.079 -27.256 -10.110 1.00 . . C 357 LYS NZ   1 1 
       C 56 156277 3 1 39 LYS O    O   0.770 -21.997 -12.896 1.00 . . C 357 LYS O    1 1 
       C 56 156278 3 1 40 GLU C    C   1.091 -23.924 -14.745 1.00 . . C 358 GLU C    1 1 
       C 56 156279 3 1 40 GLU CA   C   2.412 -23.140 -14.708 1.00 . . C 358 GLU CA   1 1 
       C 56 156280 3 1 40 GLU CB   C   3.521 -23.990 -15.331 1.00 . . C 358 GLU CB   1 1 
       C 56 156281 3 1 40 GLU CD   C   4.761 -23.032 -17.279 1.00 . . C 358 GLU CD   1 1 
       C 56 156282 3 1 40 GLU CG   C   3.511 -23.803 -16.850 1.00 . . C 358 GLU CG   1 1 
       C 56 156283 3 1 40 GLU H    H   3.662 -23.036 -12.957 1.00 . . C 358 GLU H    1 1 
       C 56 156284 3 1 40 GLU HA   H   2.312 -22.222 -15.265 1.00 . . C 358 GLU HA   1 1 
       C 56 156285 3 1 40 GLU HB2  H   4.476 -23.680 -14.935 1.00 . . C 358 GLU HB2  1 1 
       C 56 156286 3 1 40 GLU HB3  H   3.353 -25.029 -15.098 1.00 . . C 358 GLU HB3  1 1 
       C 56 156287 3 1 40 GLU HG2  H   3.502 -24.771 -17.331 1.00 . . C 358 GLU HG2  1 1 
       C 56 156288 3 1 40 GLU HG3  H   2.632 -23.248 -17.140 1.00 . . C 358 GLU HG3  1 1 
       C 56 156289 3 1 40 GLU N    N   2.766 -22.825 -13.295 1.00 . . C 358 GLU N    1 1 
       C 56 156290 3 1 40 GLU O    O   1.038 -25.057 -14.310 1.00 . . C 358 GLU O    1 1 
       C 56 156291 3 1 40 GLU OE1  O   5.834 -23.372 -16.809 1.00 . . C 358 GLU OE1  1 1 
       C 56 156292 3 1 40 GLU OE2  O   4.624 -22.114 -18.071 1.00 . . C 358 GLU OE2  1 1 
       C 56 156293 3 1 41 PRO C    C  -1.199 -25.183 -16.242 1.00 . . C 359 PRO C    1 1 
       C 56 156294 3 1 41 PRO CA   C  -1.270 -23.929 -15.365 1.00 . . C 359 PRO CA   1 1 
       C 56 156295 3 1 41 PRO CB   C  -2.164 -22.865 -16.017 1.00 . . C 359 PRO CB   1 1 
       C 56 156296 3 1 41 PRO CD   C   0.131 -21.922 -15.789 1.00 . . C 359 PRO CD   1 1 
       C 56 156297 3 1 41 PRO CG   C  -1.289 -21.613 -16.283 1.00 . . C 359 PRO CG   1 1 
       C 56 156298 3 1 41 PRO HA   H  -1.648 -24.175 -14.385 1.00 . . C 359 PRO HA   1 1 
       C 56 156299 3 1 41 PRO HB2  H  -2.561 -23.243 -16.948 1.00 . . C 359 PRO HB2  1 1 
       C 56 156300 3 1 41 PRO HB3  H  -2.972 -22.606 -15.351 1.00 . . C 359 PRO HB3  1 1 
       C 56 156301 3 1 41 PRO HD2  H   0.833 -21.865 -16.608 1.00 . . C 359 PRO HD2  1 1 
       C 56 156302 3 1 41 PRO HD3  H   0.412 -21.239 -15.002 1.00 . . C 359 PRO HD3  1 1 
       C 56 156303 3 1 41 PRO HG2  H  -1.273 -21.397 -17.342 1.00 . . C 359 PRO HG2  1 1 
       C 56 156304 3 1 41 PRO HG3  H  -1.687 -20.768 -15.741 1.00 . . C 359 PRO HG3  1 1 
       C 56 156305 3 1 41 PRO N    N   0.059 -23.297 -15.265 1.00 . . C 359 PRO N    1 1 
       C 56 156306 3 1 41 PRO O    O  -0.630 -25.169 -17.316 1.00 . . C 359 PRO O    1 1 
       C 56 156307 3 1 42 GLY C    C  -2.941 -28.394 -16.240 1.00 . . C 360 GLY C    1 1 
       C 56 156308 3 1 42 GLY CA   C  -1.739 -27.519 -16.603 1.00 . . C 360 GLY CA   1 1 
       C 56 156309 3 1 42 GLY H    H  -2.227 -26.257 -14.925 1.00 . . C 360 GLY H    1 1 
       C 56 156310 3 1 42 GLY HA2  H  -1.776 -27.269 -17.653 1.00 . . C 360 GLY HA2  1 1 
       C 56 156311 3 1 42 GLY HA3  H  -0.829 -28.058 -16.392 1.00 . . C 360 GLY HA3  1 1 
       C 56 156312 3 1 42 GLY N    N  -1.774 -26.266 -15.794 1.00 . . C 360 GLY N    1 1 
       C 56 156313 3 1 42 GLY O    O  -3.785 -27.928 -15.492 1.00 . . C 360 GLY O    1 1 
       C 56 156314 3 1 42 GLY OXT  O  -2.996 -29.515 -16.718 1.00 . . C 360 GLY OXT  1 1 
       D 56 156315 4 1  1 LYS C    C -17.229 -19.741   7.115 1.00 . . D 319 LYS C    1 1 
       D 56 156316 4 1  1 LYS CA   C -16.422 -19.117   5.974 1.00 . . D 319 LYS CA   1 1 
       D 56 156317 4 1  1 LYS CB   C -16.995 -17.738   5.635 1.00 . . D 319 LYS CB   1 1 
       D 56 156318 4 1  1 LYS CD   C -16.083 -15.537   4.880 1.00 . . D 319 LYS CD   1 1 
       D 56 156319 4 1  1 LYS CE   C -16.250 -14.783   3.560 1.00 . . D 319 LYS CE   1 1 
       D 56 156320 4 1  1 LYS CG   C -16.091 -17.044   4.613 1.00 . . D 319 LYS CG   1 1 
       D 56 156321 4 1  1 LYS H1   H -17.500 -20.096   4.484 1.00 . . D 319 LYS H1   1 1 
       D 56 156322 4 1  1 LYS H2   H -15.960 -19.574   3.995 1.00 . . D 319 LYS H2   1 1 
       D 56 156323 4 1  1 LYS H3   H -16.114 -20.932   5.000 1.00 . . D 319 LYS H3   1 1 
       D 56 156324 4 1  1 LYS HA   H -15.390 -19.016   6.274 1.00 . . D 319 LYS HA   1 1 
       D 56 156325 4 1  1 LYS HB2  H -17.986 -17.853   5.222 1.00 . . D 319 LYS HB2  1 1 
       D 56 156326 4 1  1 LYS HB3  H -17.046 -17.140   6.533 1.00 . . D 319 LYS HB3  1 1 
       D 56 156327 4 1  1 LYS HD2  H -16.896 -15.285   5.545 1.00 . . D 319 LYS HD2  1 1 
       D 56 156328 4 1  1 LYS HD3  H -15.145 -15.258   5.336 1.00 . . D 319 LYS HD3  1 1 
       D 56 156329 4 1  1 LYS HE2  H -15.300 -14.365   3.262 1.00 . . D 319 LYS HE2  1 1 
       D 56 156330 4 1  1 LYS HE3  H -16.600 -15.464   2.798 1.00 . . D 319 LYS HE3  1 1 
       D 56 156331 4 1  1 LYS HG2  H -15.087 -17.432   4.701 1.00 . . D 319 LYS HG2  1 1 
       D 56 156332 4 1  1 LYS HG3  H -16.464 -17.229   3.618 1.00 . . D 319 LYS HG3  1 1 
       D 56 156333 4 1  1 LYS HZ1  H -17.767 -13.830   4.622 1.00 . . D 319 LYS HZ1  1 1 
       D 56 156334 4 1  1 LYS HZ2  H -16.743 -12.771   3.774 1.00 . . D 319 LYS HZ2  1 1 
       D 56 156335 4 1  1 LYS HZ3  H -17.908 -13.685   2.939 1.00 . . D 319 LYS HZ3  1 1 
       D 56 156336 4 1  1 LYS N    N -16.505 -19.996   4.772 1.00 . . D 319 LYS N    1 1 
       D 56 156337 4 1  1 LYS NZ   N -17.242 -13.684   3.737 1.00 . . D 319 LYS NZ   1 1 
       D 56 156338 4 1  1 LYS O    O -16.683 -20.155   8.119 1.00 . . D 319 LYS O    1 1 
       D 56 156339 4 1  2 LYS C    C -19.293 -19.541   9.302 1.00 . . D 320 LYS C    1 1 
       D 56 156340 4 1  2 LYS CA   C -19.368 -20.409   8.043 1.00 . . D 320 LYS CA   1 1 
       D 56 156341 4 1  2 LYS CB   C -18.864 -21.817   8.364 1.00 . . D 320 LYS CB   1 1 
       D 56 156342 4 1  2 LYS CD   C -19.850 -23.959   7.530 1.00 . . D 320 LYS CD   1 1 
       D 56 156343 4 1  2 LYS CE   C -19.368 -25.172   8.327 1.00 . . D 320 LYS CE   1 1 
       D 56 156344 4 1  2 LYS CG   C -20.053 -22.773   8.475 1.00 . . D 320 LYS CG   1 1 
       D 56 156345 4 1  2 LYS H    H -18.942 -19.473   6.150 1.00 . . D 320 LYS H    1 1 
       D 56 156346 4 1  2 LYS HA   H -20.392 -20.462   7.706 1.00 . . D 320 LYS HA   1 1 
       D 56 156347 4 1  2 LYS HB2  H -18.204 -22.152   7.577 1.00 . . D 320 LYS HB2  1 1 
       D 56 156348 4 1  2 LYS HB3  H -18.327 -21.803   9.301 1.00 . . D 320 LYS HB3  1 1 
       D 56 156349 4 1  2 LYS HD2  H -20.783 -24.195   7.043 1.00 . . D 320 LYS HD2  1 1 
       D 56 156350 4 1  2 LYS HD3  H -19.109 -23.703   6.786 1.00 . . D 320 LYS HD3  1 1 
       D 56 156351 4 1  2 LYS HE2  H -18.290 -25.147   8.404 1.00 . . D 320 LYS HE2  1 1 
       D 56 156352 4 1  2 LYS HE3  H -19.800 -25.146   9.316 1.00 . . D 320 LYS HE3  1 1 
       D 56 156353 4 1  2 LYS HG2  H -20.134 -23.131   9.492 1.00 . . D 320 LYS HG2  1 1 
       D 56 156354 4 1  2 LYS HG3  H -20.959 -22.253   8.206 1.00 . . D 320 LYS HG3  1 1 
       D 56 156355 4 1  2 LYS HZ1  H -19.948 -26.221   6.625 1.00 . . D 320 LYS HZ1  1 1 
       D 56 156356 4 1  2 LYS HZ2  H -19.043 -27.140   7.730 1.00 . . D 320 LYS HZ2  1 1 
       D 56 156357 4 1  2 LYS HZ3  H -20.665 -26.778   8.060 1.00 . . D 320 LYS HZ3  1 1 
       D 56 156358 4 1  2 LYS N    N -18.524 -19.811   6.970 1.00 . . D 320 LYS N    1 1 
       D 56 156359 4 1  2 LYS NZ   N -19.788 -26.422   7.633 1.00 . . D 320 LYS NZ   1 1 
       D 56 156360 4 1  2 LYS O    O -18.397 -19.680  10.112 1.00 . . D 320 LYS O    1 1 
       D 56 156361 4 1  3 LYS C    C -18.898 -17.001  10.740 1.00 . . D 321 LYS C    1 1 
       D 56 156362 4 1  3 LYS CA   C -20.218 -17.776  10.682 1.00 . . D 321 LYS CA   1 1 
       D 56 156363 4 1  3 LYS CB   C -20.363 -18.643  11.936 1.00 . . D 321 LYS CB   1 1 
       D 56 156364 4 1  3 LYS CD   C -22.068 -20.139  12.989 1.00 . . D 321 LYS CD   1 1 
       D 56 156365 4 1  3 LYS CE   C -22.536 -21.593  12.904 1.00 . . D 321 LYS CE   1 1 
       D 56 156366 4 1  3 LYS CG   C -21.394 -19.742  11.675 1.00 . . D 321 LYS CG   1 1 
       D 56 156367 4 1  3 LYS H    H -20.947 -18.556   8.811 1.00 . . D 321 LYS H    1 1 
       D 56 156368 4 1  3 LYS HA   H -21.041 -17.079  10.631 1.00 . . D 321 LYS HA   1 1 
       D 56 156369 4 1  3 LYS HB2  H -19.409 -19.090  12.177 1.00 . . D 321 LYS HB2  1 1 
       D 56 156370 4 1  3 LYS HB3  H -20.692 -18.030  12.762 1.00 . . D 321 LYS HB3  1 1 
       D 56 156371 4 1  3 LYS HD2  H -21.363 -20.034  13.802 1.00 . . D 321 LYS HD2  1 1 
       D 56 156372 4 1  3 LYS HD3  H -22.920 -19.498  13.166 1.00 . . D 321 LYS HD3  1 1 
       D 56 156373 4 1  3 LYS HE2  H -21.697 -22.227  12.660 1.00 . . D 321 LYS HE2  1 1 
       D 56 156374 4 1  3 LYS HE3  H -22.951 -21.894  13.853 1.00 . . D 321 LYS HE3  1 1 
       D 56 156375 4 1  3 LYS HG2  H -22.140 -19.378  10.983 1.00 . . D 321 LYS HG2  1 1 
       D 56 156376 4 1  3 LYS HG3  H -20.902 -20.605  11.251 1.00 . . D 321 LYS HG3  1 1 
       D 56 156377 4 1  3 LYS HZ1  H -23.431 -20.983  11.126 1.00 . . D 321 LYS HZ1  1 1 
       D 56 156378 4 1  3 LYS HZ2  H -23.507 -22.658  11.400 1.00 . . D 321 LYS HZ2  1 1 
       D 56 156379 4 1  3 LYS HZ3  H -24.519 -21.603  12.269 1.00 . . D 321 LYS HZ3  1 1 
       D 56 156380 4 1  3 LYS N    N -20.232 -18.649   9.475 1.00 . . D 321 LYS N    1 1 
       D 56 156381 4 1  3 LYS NZ   N -23.578 -21.719  11.844 1.00 . . D 321 LYS NZ   1 1 
       D 56 156382 4 1  3 LYS O    O -17.941 -17.460  11.329 1.00 . . D 321 LYS O    1 1 
       D 56 156383 4 1  4 PRO C    C -17.348 -14.484  11.486 1.00 . . D 322 PRO C    1 1 
       D 56 156384 4 1  4 PRO CA   C -17.698 -14.981  10.080 1.00 . . D 322 PRO CA   1 1 
       D 56 156385 4 1  4 PRO CB   C -18.101 -13.804   9.182 1.00 . . D 322 PRO CB   1 1 
       D 56 156386 4 1  4 PRO CD   C -20.065 -15.321   9.403 1.00 . . D 322 PRO CD   1 1 
       D 56 156387 4 1  4 PRO CG   C -19.585 -14.000   8.782 1.00 . . D 322 PRO CG   1 1 
       D 56 156388 4 1  4 PRO HA   H -16.863 -15.506   9.644 1.00 . . D 322 PRO HA   1 1 
       D 56 156389 4 1  4 PRO HB2  H -17.982 -12.875   9.722 1.00 . . D 322 PRO HB2  1 1 
       D 56 156390 4 1  4 PRO HB3  H -17.487 -13.792   8.294 1.00 . . D 322 PRO HB3  1 1 
       D 56 156391 4 1  4 PRO HD2  H -20.878 -15.138  10.090 1.00 . . D 322 PRO HD2  1 1 
       D 56 156392 4 1  4 PRO HD3  H -20.369 -16.011   8.630 1.00 . . D 322 PRO HD3  1 1 
       D 56 156393 4 1  4 PRO HG2  H -20.175 -13.180   9.162 1.00 . . D 322 PRO HG2  1 1 
       D 56 156394 4 1  4 PRO HG3  H -19.672 -14.052   7.710 1.00 . . D 322 PRO HG3  1 1 
       D 56 156395 4 1  4 PRO N    N -18.890 -15.849  10.119 1.00 . . D 322 PRO N    1 1 
       D 56 156396 4 1  4 PRO O    O -17.674 -13.376  11.861 1.00 . . D 322 PRO O    1 1 
       D 56 156397 4 1  5 LEU C    C -15.006 -14.037  13.595 1.00 . . D 323 LEU C    1 1 
       D 56 156398 4 1  5 LEU CA   C -16.296 -14.862  13.641 1.00 . . D 323 LEU CA   1 1 
       D 56 156399 4 1  5 LEU CB   C -16.081 -16.087  14.516 1.00 . . D 323 LEU CB   1 1 
       D 56 156400 4 1  5 LEU CD1  C -17.978 -15.413  15.999 1.00 . . D 323 LEU CD1  1 1 
       D 56 156401 4 1  5 LEU CD2  C -18.410 -16.813  13.978 1.00 . . D 323 LEU CD2  1 1 
       D 56 156402 4 1  5 LEU CG   C -17.421 -16.523  15.107 1.00 . . D 323 LEU CG   1 1 
       D 56 156403 4 1  5 LEU H    H -16.415 -16.175  11.940 1.00 . . D 323 LEU H    1 1 
       D 56 156404 4 1  5 LEU HA   H -17.091 -14.267  14.064 1.00 . . D 323 LEU HA   1 1 
       D 56 156405 4 1  5 LEU HB2  H -15.671 -16.887  13.916 1.00 . . D 323 LEU HB2  1 1 
       D 56 156406 4 1  5 LEU HB3  H -15.397 -15.847  15.314 1.00 . . D 323 LEU HB3  1 1 
       D 56 156407 4 1  5 LEU HD11 H -17.165 -14.922  16.514 1.00 . . D 323 LEU HD11 1 1 
       D 56 156408 4 1  5 LEU HD12 H -18.504 -14.694  15.390 1.00 . . D 323 LEU HD12 1 1 
       D 56 156409 4 1  5 LEU HD13 H -18.659 -15.838  16.724 1.00 . . D 323 LEU HD13 1 1 
       D 56 156410 4 1  5 LEU HD21 H -18.485 -15.948  13.337 1.00 . . D 323 LEU HD21 1 1 
       D 56 156411 4 1  5 LEU HD22 H -18.062 -17.659  13.404 1.00 . . D 323 LEU HD22 1 1 
       D 56 156412 4 1  5 LEU HD23 H -19.380 -17.037  14.398 1.00 . . D 323 LEU HD23 1 1 
       D 56 156413 4 1  5 LEU HG   H -17.275 -17.409  15.696 1.00 . . D 323 LEU HG   1 1 
       D 56 156414 4 1  5 LEU N    N -16.676 -15.290  12.265 1.00 . . D 323 LEU N    1 1 
       D 56 156415 4 1  5 LEU O    O -14.342 -13.850  14.593 1.00 . . D 323 LEU O    1 1 
       D 56 156416 4 1  6 ASP C    C -13.640 -11.334  12.870 1.00 . . D 324 ASP C    1 1 
       D 56 156417 4 1  6 ASP CA   C -13.394 -12.743  12.328 1.00 . . D 324 ASP CA   1 1 
       D 56 156418 4 1  6 ASP CB   C -12.972 -12.655  10.858 1.00 . . D 324 ASP CB   1 1 
       D 56 156419 4 1  6 ASP CG   C -13.095 -14.032  10.205 1.00 . . D 324 ASP CG   1 1 
       D 56 156420 4 1  6 ASP H    H -15.188 -13.716  11.648 1.00 . . D 324 ASP H    1 1 
       D 56 156421 4 1  6 ASP HA   H -12.607 -13.216  12.899 1.00 . . D 324 ASP HA   1 1 
       D 56 156422 4 1  6 ASP HB2  H -13.612 -11.953  10.343 1.00 . . D 324 ASP HB2  1 1 
       D 56 156423 4 1  6 ASP HB3  H -11.947 -12.320  10.797 1.00 . . D 324 ASP HB3  1 1 
       D 56 156424 4 1  6 ASP N    N -14.643 -13.549  12.441 1.00 . . D 324 ASP N    1 1 
       D 56 156425 4 1  6 ASP O    O -14.667 -11.055  13.458 1.00 . . D 324 ASP O    1 1 
       D 56 156426 4 1  6 ASP OD1  O -12.389 -14.933  10.626 1.00 . . D 324 ASP OD1  1 1 
       D 56 156427 4 1  6 ASP OD2  O -13.895 -14.163   9.291 1.00 . . D 324 ASP OD2  1 1 
       D 56 156428 4 1  7 GLY C    C -13.996  -8.354  12.396 1.00 . . D 325 GLY C    1 1 
       D 56 156429 4 1  7 GLY CA   C -12.887  -9.051  13.186 1.00 . . D 325 GLY CA   1 1 
       D 56 156430 4 1  7 GLY H    H -11.885 -10.686  12.204 1.00 . . D 325 GLY H    1 1 
       D 56 156431 4 1  7 GLY HA2  H -13.153  -9.082  14.233 1.00 . . D 325 GLY HA2  1 1 
       D 56 156432 4 1  7 GLY HA3  H -11.965  -8.501  13.066 1.00 . . D 325 GLY HA3  1 1 
       D 56 156433 4 1  7 GLY N    N -12.706 -10.442  12.678 1.00 . . D 325 GLY N    1 1 
       D 56 156434 4 1  7 GLY O    O -14.384  -8.794  11.332 1.00 . . D 325 GLY O    1 1 
       D 56 156435 4 1  8 GLU C    C -15.100  -6.130  10.804 1.00 . . D 326 GLU C    1 1 
       D 56 156436 4 1  8 GLU CA   C -15.597  -6.547  12.189 1.00 . . D 326 GLU CA   1 1 
       D 56 156437 4 1  8 GLU CB   C -15.993  -5.299  12.981 1.00 . . D 326 GLU CB   1 1 
       D 56 156438 4 1  8 GLU CD   C -17.641  -4.903  14.818 1.00 . . D 326 GLU CD   1 1 
       D 56 156439 4 1  8 GLU CG   C -16.406  -5.702  14.399 1.00 . . D 326 GLU CG   1 1 
       D 56 156440 4 1  8 GLU H    H -14.185  -6.932  13.770 1.00 . . D 326 GLU H    1 1 
       D 56 156441 4 1  8 GLU HA   H -16.456  -7.194  12.083 1.00 . . D 326 GLU HA   1 1 
       D 56 156442 4 1  8 GLU HB2  H -15.152  -4.622  13.029 1.00 . . D 326 GLU HB2  1 1 
       D 56 156443 4 1  8 GLU HB3  H -16.821  -4.809  12.494 1.00 . . D 326 GLU HB3  1 1 
       D 56 156444 4 1  8 GLU HG2  H -16.634  -6.758  14.422 1.00 . . D 326 GLU HG2  1 1 
       D 56 156445 4 1  8 GLU HG3  H -15.596  -5.495  15.083 1.00 . . D 326 GLU HG3  1 1 
       D 56 156446 4 1  8 GLU N    N -14.512  -7.270  12.909 1.00 . . D 326 GLU N    1 1 
       D 56 156447 4 1  8 GLU O    O -13.959  -5.750  10.632 1.00 . . D 326 GLU O    1 1 
       D 56 156448 4 1  8 GLU OE1  O -17.530  -3.692  14.922 1.00 . . D 326 GLU OE1  1 1 
       D 56 156449 4 1  8 GLU OE2  O -18.675  -5.513  15.028 1.00 . . D 326 GLU OE2  1 1 
       D 56 156450 4 1  9 TYR C    C -15.866  -4.329   8.205 1.00 . . D 327 TYR C    1 1 
       D 56 156451 4 1  9 TYR CA   C -15.523  -5.802   8.441 1.00 . . D 327 TYR CA   1 1 
       D 56 156452 4 1  9 TYR CB   C -16.252  -6.670   7.413 1.00 . . D 327 TYR CB   1 1 
       D 56 156453 4 1  9 TYR CD1  C -16.316  -8.879   8.626 1.00 . . D 327 TYR CD1  1 1 
       D 56 156454 4 1  9 TYR CD2  C -14.909  -8.667   6.659 1.00 . . D 327 TYR CD2  1 1 
       D 56 156455 4 1  9 TYR CE1  C -15.911 -10.212   8.773 1.00 . . D 327 TYR CE1  1 1 
       D 56 156456 4 1  9 TYR CE2  C -14.503 -10.001   6.806 1.00 . . D 327 TYR CE2  1 1 
       D 56 156457 4 1  9 TYR CG   C -15.815  -8.106   7.570 1.00 . . D 327 TYR CG   1 1 
       D 56 156458 4 1  9 TYR CZ   C -15.005 -10.772   7.863 1.00 . . D 327 TYR CZ   1 1 
       D 56 156459 4 1  9 TYR H    H -16.865  -6.504   9.973 1.00 . . D 327 TYR H    1 1 
       D 56 156460 4 1  9 TYR HA   H -14.456  -5.943   8.341 1.00 . . D 327 TYR HA   1 1 
       D 56 156461 4 1  9 TYR HB2  H -17.318  -6.596   7.570 1.00 . . D 327 TYR HB2  1 1 
       D 56 156462 4 1  9 TYR HB3  H -16.009  -6.327   6.418 1.00 . . D 327 TYR HB3  1 1 
       D 56 156463 4 1  9 TYR HD1  H -17.014  -8.446   9.328 1.00 . . D 327 TYR HD1  1 1 
       D 56 156464 4 1  9 TYR HD2  H -14.523  -8.072   5.846 1.00 . . D 327 TYR HD2  1 1 
       D 56 156465 4 1  9 TYR HE1  H -16.296 -10.807   9.588 1.00 . . D 327 TYR HE1  1 1 
       D 56 156466 4 1  9 TYR HE2  H -13.805 -10.433   6.104 1.00 . . D 327 TYR HE2  1 1 
       D 56 156467 4 1  9 TYR HH   H -14.107 -12.333   7.225 1.00 . . D 327 TYR HH   1 1 
       D 56 156468 4 1  9 TYR N    N -15.948  -6.196   9.814 1.00 . . D 327 TYR N    1 1 
       D 56 156469 4 1  9 TYR O    O -16.712  -3.764   8.868 1.00 . . D 327 TYR O    1 1 
       D 56 156470 4 1  9 TYR OH   O -14.605 -12.086   8.007 1.00 . . D 327 TYR OH   1 1 
       D 56 156471 4 1 10 PHE C    C -15.519  -2.036   5.475 1.00 . . D 328 PHE C    1 1 
       D 56 156472 4 1 10 PHE CA   C -15.498  -2.267   6.987 1.00 . . D 328 PHE CA   1 1 
       D 56 156473 4 1 10 PHE CB   C -14.409  -1.401   7.628 1.00 . . D 328 PHE CB   1 1 
       D 56 156474 4 1 10 PHE CD1  C -15.350  -0.899   9.912 1.00 . . D 328 PHE CD1  1 1 
       D 56 156475 4 1 10 PHE CD2  C -13.534  -2.498   9.726 1.00 . . D 328 PHE CD2  1 1 
       D 56 156476 4 1 10 PHE CE1  C -15.373  -1.088  11.301 1.00 . . D 328 PHE CE1  1 1 
       D 56 156477 4 1 10 PHE CE2  C -13.559  -2.688  11.114 1.00 . . D 328 PHE CE2  1 1 
       D 56 156478 4 1 10 PHE CG   C -14.430  -1.603   9.124 1.00 . . D 328 PHE CG   1 1 
       D 56 156479 4 1 10 PHE CZ   C -14.477  -1.982  11.901 1.00 . . D 328 PHE CZ   1 1 
       D 56 156480 4 1 10 PHE H    H -14.531  -4.176   6.742 1.00 . . D 328 PHE H    1 1 
       D 56 156481 4 1 10 PHE HA   H -16.459  -2.004   7.405 1.00 . . D 328 PHE HA   1 1 
       D 56 156482 4 1 10 PHE HB2  H -13.444  -1.689   7.237 1.00 . . D 328 PHE HB2  1 1 
       D 56 156483 4 1 10 PHE HB3  H -14.595  -0.362   7.402 1.00 . . D 328 PHE HB3  1 1 
       D 56 156484 4 1 10 PHE HD1  H -16.040  -0.210   9.449 1.00 . . D 328 PHE HD1  1 1 
       D 56 156485 4 1 10 PHE HD2  H -12.823  -3.041   9.118 1.00 . . D 328 PHE HD2  1 1 
       D 56 156486 4 1 10 PHE HE1  H -16.082  -0.544  11.907 1.00 . . D 328 PHE HE1  1 1 
       D 56 156487 4 1 10 PHE HE2  H -12.867  -3.377  11.576 1.00 . . D 328 PHE HE2  1 1 
       D 56 156488 4 1 10 PHE HZ   H -14.496  -2.128  12.971 1.00 . . D 328 PHE HZ   1 1 
       D 56 156489 4 1 10 PHE N    N -15.212  -3.702   7.264 1.00 . . D 328 PHE N    1 1 
       D 56 156490 4 1 10 PHE O    O -15.612  -2.967   4.698 1.00 . . D 328 PHE O    1 1 
       D 56 156491 4 1 11 THR C    C -14.737   0.796   3.298 1.00 . . D 329 THR C    1 1 
       D 56 156492 4 1 11 THR CA   C -15.455  -0.526   3.581 1.00 . . D 329 THR CA   1 1 
       D 56 156493 4 1 11 THR CB   C -16.904  -0.433   3.096 1.00 . . D 329 THR CB   1 1 
       D 56 156494 4 1 11 THR CG2  C -17.542  -1.823   3.117 1.00 . . D 329 THR CG2  1 1 
       D 56 156495 4 1 11 THR H    H -15.362  -0.067   5.685 1.00 . . D 329 THR H    1 1 
       D 56 156496 4 1 11 THR HA   H -14.953  -1.325   3.057 1.00 . . D 329 THR HA   1 1 
       D 56 156497 4 1 11 THR HB   H -16.923  -0.049   2.088 1.00 . . D 329 THR HB   1 1 
       D 56 156498 4 1 11 THR HG1  H -17.877  -0.054   4.737 1.00 . . D 329 THR HG1  1 1 
       D 56 156499 4 1 11 THR HG21 H -16.791  -2.568   2.893 1.00 . . D 329 THR HG21 1 1 
       D 56 156500 4 1 11 THR HG22 H -17.957  -2.015   4.096 1.00 . . D 329 THR HG22 1 1 
       D 56 156501 4 1 11 THR HG23 H -18.327  -1.869   2.377 1.00 . . D 329 THR HG23 1 1 
       D 56 156502 4 1 11 THR N    N -15.435  -0.806   5.045 1.00 . . D 329 THR N    1 1 
       D 56 156503 4 1 11 THR O    O -14.553   1.614   4.178 1.00 . . D 329 THR O    1 1 
       D 56 156504 4 1 11 THR OG1  O -17.631   0.438   3.949 1.00 . . D 329 THR OG1  1 1 
       D 56 156505 4 1 12 LEU C    C -13.928   2.653   0.282 1.00 . . D 330 LEU C    1 1 
       D 56 156506 4 1 12 LEU CA   C -13.623   2.277   1.735 1.00 . . D 330 LEU CA   1 1 
       D 56 156507 4 1 12 LEU CB   C -12.115   2.081   1.903 1.00 . . D 330 LEU CB   1 1 
       D 56 156508 4 1 12 LEU CD1  C -11.474   4.425   2.488 1.00 . . D 330 LEU CD1  1 1 
       D 56 156509 4 1 12 LEU CD2  C  -9.905   2.990   1.178 1.00 . . D 330 LEU CD2  1 1 
       D 56 156510 4 1 12 LEU CG   C -11.377   3.332   1.423 1.00 . . D 330 LEU CG   1 1 
       D 56 156511 4 1 12 LEU H    H -14.488   0.336   1.383 1.00 . . D 330 LEU H    1 1 
       D 56 156512 4 1 12 LEU HA   H -13.960   3.068   2.390 1.00 . . D 330 LEU HA   1 1 
       D 56 156513 4 1 12 LEU HB2  H -11.889   1.908   2.945 1.00 . . D 330 LEU HB2  1 1 
       D 56 156514 4 1 12 LEU HB3  H -11.796   1.231   1.320 1.00 . . D 330 LEU HB3  1 1 
       D 56 156515 4 1 12 LEU HD11 H -11.699   3.975   3.445 1.00 . . D 330 LEU HD11 1 1 
       D 56 156516 4 1 12 LEU HD12 H -10.533   4.952   2.551 1.00 . . D 330 LEU HD12 1 1 
       D 56 156517 4 1 12 LEU HD13 H -12.258   5.117   2.223 1.00 . . D 330 LEU HD13 1 1 
       D 56 156518 4 1 12 LEU HD21 H  -9.764   1.923   1.270 1.00 . . D 330 LEU HD21 1 1 
       D 56 156519 4 1 12 LEU HD22 H  -9.623   3.307   0.184 1.00 . . D 330 LEU HD22 1 1 
       D 56 156520 4 1 12 LEU HD23 H  -9.291   3.497   1.906 1.00 . . D 330 LEU HD23 1 1 
       D 56 156521 4 1 12 LEU HG   H -11.825   3.683   0.504 1.00 . . D 330 LEU HG   1 1 
       D 56 156522 4 1 12 LEU N    N -14.329   1.010   2.076 1.00 . . D 330 LEU N    1 1 
       D 56 156523 4 1 12 LEU O    O -13.857   1.832  -0.609 1.00 . . D 330 LEU O    1 1 
       D 56 156524 4 1 13 GLN C    C -13.292   4.709  -2.076 1.00 . . D 331 GLN C    1 1 
       D 56 156525 4 1 13 GLN CA   C -14.585   4.318  -1.354 1.00 . . D 331 GLN CA   1 1 
       D 56 156526 4 1 13 GLN CB   C -15.530   5.521  -1.312 1.00 . . D 331 GLN CB   1 1 
       D 56 156527 4 1 13 GLN CD   C -16.864   7.086  -2.729 1.00 . . D 331 GLN CD   1 1 
       D 56 156528 4 1 13 GLN CG   C -15.704   6.090  -2.721 1.00 . . D 331 GLN CG   1 1 
       D 56 156529 4 1 13 GLN H    H -14.325   4.536   0.774 1.00 . . D 331 GLN H    1 1 
       D 56 156530 4 1 13 GLN HA   H -15.060   3.505  -1.882 1.00 . . D 331 GLN HA   1 1 
       D 56 156531 4 1 13 GLN HB2  H -16.492   5.209  -0.927 1.00 . . D 331 GLN HB2  1 1 
       D 56 156532 4 1 13 GLN HB3  H -15.116   6.283  -0.667 1.00 . . D 331 GLN HB3  1 1 
       D 56 156533 4 1 13 GLN HE21 H -18.158   5.791  -3.499 1.00 . . D 331 GLN HE21 1 1 
       D 56 156534 4 1 13 GLN HE22 H -18.781   7.339  -3.183 1.00 . . D 331 GLN HE22 1 1 
       D 56 156535 4 1 13 GLN HG2  H -14.796   6.592  -3.022 1.00 . . D 331 GLN HG2  1 1 
       D 56 156536 4 1 13 GLN HG3  H -15.917   5.287  -3.409 1.00 . . D 331 GLN HG3  1 1 
       D 56 156537 4 1 13 GLN N    N -14.270   3.891   0.039 1.00 . . D 331 GLN N    1 1 
       D 56 156538 4 1 13 GLN NE2  N -18.031   6.708  -3.173 1.00 . . D 331 GLN NE2  1 1 
       D 56 156539 4 1 13 GLN O    O -12.462   5.415  -1.542 1.00 . . D 331 GLN O    1 1 
       D 56 156540 4 1 13 GLN OE1  O -16.709   8.221  -2.326 1.00 . . D 331 GLN OE1  1 1 
       D 56 156541 4 1 14 ILE C    C -12.262   5.262  -5.373 1.00 . . D 332 ILE C    1 1 
       D 56 156542 4 1 14 ILE CA   C -11.881   4.602  -4.044 1.00 . . D 332 ILE CA   1 1 
       D 56 156543 4 1 14 ILE CB   C -11.075   3.331  -4.317 1.00 . . D 332 ILE CB   1 1 
       D 56 156544 4 1 14 ILE CD1  C -10.353   1.192  -3.241 1.00 . . D 332 ILE CD1  1 1 
       D 56 156545 4 1 14 ILE CG1  C -10.729   2.654  -2.989 1.00 . . D 332 ILE CG1  1 1 
       D 56 156546 4 1 14 ILE CG2  C  -9.785   3.691  -5.055 1.00 . . D 332 ILE CG2  1 1 
       D 56 156547 4 1 14 ILE H    H -13.802   3.686  -3.701 1.00 . . D 332 ILE H    1 1 
       D 56 156548 4 1 14 ILE HA   H -11.285   5.288  -3.460 1.00 . . D 332 ILE HA   1 1 
       D 56 156549 4 1 14 ILE HB   H -11.661   2.656  -4.925 1.00 . . D 332 ILE HB   1 1 
       D 56 156550 4 1 14 ILE HD11 H  -9.895   1.102  -4.216 1.00 . . D 332 ILE HD11 1 1 
       D 56 156551 4 1 14 ILE HD12 H  -9.655   0.864  -2.484 1.00 . . D 332 ILE HD12 1 1 
       D 56 156552 4 1 14 ILE HD13 H -11.242   0.581  -3.202 1.00 . . D 332 ILE HD13 1 1 
       D 56 156553 4 1 14 ILE HG12 H  -9.895   3.166  -2.531 1.00 . . D 332 ILE HG12 1 1 
       D 56 156554 4 1 14 ILE HG13 H -11.582   2.695  -2.330 1.00 . . D 332 ILE HG13 1 1 
       D 56 156555 4 1 14 ILE HG21 H  -9.600   4.751  -4.961 1.00 . . D 332 ILE HG21 1 1 
       D 56 156556 4 1 14 ILE HG22 H  -8.960   3.142  -4.626 1.00 . . D 332 ILE HG22 1 1 
       D 56 156557 4 1 14 ILE HG23 H  -9.883   3.434  -6.099 1.00 . . D 332 ILE HG23 1 1 
       D 56 156558 4 1 14 ILE N    N -13.119   4.255  -3.288 1.00 . . D 332 ILE N    1 1 
       D 56 156559 4 1 14 ILE O    O -12.936   4.676  -6.197 1.00 . . D 332 ILE O    1 1 
       D 56 156560 4 1 15 ARG C    C -11.357   6.584  -8.007 1.00 . . D 333 ARG C    1 1 
       D 56 156561 4 1 15 ARG CA   C -12.175   7.179  -6.858 1.00 . . D 333 ARG CA   1 1 
       D 56 156562 4 1 15 ARG CB   C -11.846   8.668  -6.717 1.00 . . D 333 ARG CB   1 1 
       D 56 156563 4 1 15 ARG CD   C -11.211  10.453  -8.347 1.00 . . D 333 ARG CD   1 1 
       D 56 156564 4 1 15 ARG CG   C -12.272   9.411  -7.986 1.00 . . D 333 ARG CG   1 1 
       D 56 156565 4 1 15 ARG CZ   C  -9.860  10.960 -10.300 1.00 . . D 333 ARG CZ   1 1 
       D 56 156566 4 1 15 ARG H    H -11.296   6.932  -4.905 1.00 . . D 333 ARG H    1 1 
       D 56 156567 4 1 15 ARG HA   H -13.228   7.061  -7.064 1.00 . . D 333 ARG HA   1 1 
       D 56 156568 4 1 15 ARG HB2  H -12.377   9.074  -5.867 1.00 . . D 333 ARG HB2  1 1 
       D 56 156569 4 1 15 ARG HB3  H -10.784   8.791  -6.570 1.00 . . D 333 ARG HB3  1 1 
       D 56 156570 4 1 15 ARG HD2  H -11.675  11.423  -8.437 1.00 . . D 333 ARG HD2  1 1 
       D 56 156571 4 1 15 ARG HD3  H -10.458  10.484  -7.575 1.00 . . D 333 ARG HD3  1 1 
       D 56 156572 4 1 15 ARG HE   H -10.700   9.183 -10.011 1.00 . . D 333 ARG HE   1 1 
       D 56 156573 4 1 15 ARG HG2  H -12.377   8.707  -8.798 1.00 . . D 333 ARG HG2  1 1 
       D 56 156574 4 1 15 ARG HG3  H -13.215   9.906  -7.813 1.00 . . D 333 ARG HG3  1 1 
       D 56 156575 4 1 15 ARG HH11 H -10.112  12.419  -8.950 1.00 . . D 333 ARG HH11 1 1 
       D 56 156576 4 1 15 ARG HH12 H  -9.142  12.829 -10.324 1.00 . . D 333 ARG HH12 1 1 
       D 56 156577 4 1 15 ARG HH21 H  -9.437   9.709 -11.805 1.00 . . D 333 ARG HH21 1 1 
       D 56 156578 4 1 15 ARG HH22 H  -8.760  11.298 -11.938 1.00 . . D 333 ARG HH22 1 1 
       D 56 156579 4 1 15 ARG N    N -11.838   6.478  -5.584 1.00 . . D 333 ARG N    1 1 
       D 56 156580 4 1 15 ARG NE   N -10.577  10.085  -9.646 1.00 . . D 333 ARG NE   1 1 
       D 56 156581 4 1 15 ARG NH1  N  -9.693  12.163  -9.820 1.00 . . D 333 ARG NH1  1 1 
       D 56 156582 4 1 15 ARG NH2  N  -9.309  10.630 -11.436 1.00 . . D 333 ARG NH2  1 1 
       D 56 156583 4 1 15 ARG O    O -10.230   6.168  -7.829 1.00 . . D 333 ARG O    1 1 
       D 56 156584 4 1 16 GLY C    C -11.337   4.466 -10.394 1.00 . . D 334 GLY C    1 1 
       D 56 156585 4 1 16 GLY CA   C -11.169   5.986 -10.349 1.00 . . D 334 GLY CA   1 1 
       D 56 156586 4 1 16 GLY H    H -12.825   6.891  -9.310 1.00 . . D 334 GLY H    1 1 
       D 56 156587 4 1 16 GLY HA2  H -11.553   6.416 -11.264 1.00 . . D 334 GLY HA2  1 1 
       D 56 156588 4 1 16 GLY HA3  H -10.122   6.225 -10.253 1.00 . . D 334 GLY HA3  1 1 
       D 56 156589 4 1 16 GLY N    N -11.916   6.546  -9.187 1.00 . . D 334 GLY N    1 1 
       D 56 156590 4 1 16 GLY O    O -11.287   3.795  -9.381 1.00 . . D 334 GLY O    1 1 
       D 56 156591 4 1 17 ARG C    C -10.321   1.774 -11.662 1.00 . . D 335 ARG C    1 1 
       D 56 156592 4 1 17 ARG CA   C -11.696   2.439 -11.677 1.00 . . D 335 ARG CA   1 1 
       D 56 156593 4 1 17 ARG CB   C -12.414   2.104 -12.988 1.00 . . D 335 ARG CB   1 1 
       D 56 156594 4 1 17 ARG CD   C -13.378   0.233 -14.336 1.00 . . D 335 ARG CD   1 1 
       D 56 156595 4 1 17 ARG CG   C -12.923   0.662 -12.939 1.00 . . D 335 ARG CG   1 1 
       D 56 156596 4 1 17 ARG CZ   C -12.306  -0.677 -16.313 1.00 . . D 335 ARG CZ   1 1 
       D 56 156597 4 1 17 ARG H    H -11.566   4.476 -12.367 1.00 . . D 335 ARG H    1 1 
       D 56 156598 4 1 17 ARG HA   H -12.277   2.077 -10.845 1.00 . . D 335 ARG HA   1 1 
       D 56 156599 4 1 17 ARG HB2  H -13.247   2.777 -13.123 1.00 . . D 335 ARG HB2  1 1 
       D 56 156600 4 1 17 ARG HB3  H -11.726   2.215 -13.812 1.00 . . D 335 ARG HB3  1 1 
       D 56 156601 4 1 17 ARG HD2  H -13.967  -0.669 -14.261 1.00 . . D 335 ARG HD2  1 1 
       D 56 156602 4 1 17 ARG HD3  H -13.975   1.018 -14.778 1.00 . . D 335 ARG HD3  1 1 
       D 56 156603 4 1 17 ARG HE   H -11.302   0.301 -14.907 1.00 . . D 335 ARG HE   1 1 
       D 56 156604 4 1 17 ARG HG2  H -12.129   0.011 -12.602 1.00 . . D 335 ARG HG2  1 1 
       D 56 156605 4 1 17 ARG HG3  H -13.756   0.597 -12.257 1.00 . . D 335 ARG HG3  1 1 
       D 56 156606 4 1 17 ARG HH11 H -14.284  -0.943 -16.132 1.00 . . D 335 ARG HH11 1 1 
       D 56 156607 4 1 17 ARG HH12 H -13.566  -1.612 -17.560 1.00 . . D 335 ARG HH12 1 1 
       D 56 156608 4 1 17 ARG HH21 H -10.359  -0.567 -16.762 1.00 . . D 335 ARG HH21 1 1 
       D 56 156609 4 1 17 ARG HH22 H -11.348  -1.399 -17.915 1.00 . . D 335 ARG HH22 1 1 
       D 56 156610 4 1 17 ARG N    N -11.532   3.917 -11.562 1.00 . . D 335 ARG N    1 1 
       D 56 156611 4 1 17 ARG NE   N -12.183  -0.022 -15.189 1.00 . . D 335 ARG NE   1 1 
       D 56 156612 4 1 17 ARG NH1  N -13.477  -1.110 -16.698 1.00 . . D 335 ARG NH1  1 1 
       D 56 156613 4 1 17 ARG NH2  N -11.256  -0.898 -17.055 1.00 . . D 335 ARG NH2  1 1 
       D 56 156614 4 1 17 ARG O    O -10.092   0.810 -10.958 1.00 . . D 335 ARG O    1 1 
       D 56 156615 4 1 18 GLU C    C  -7.439   1.711 -11.056 1.00 . . D 336 GLU C    1 1 
       D 56 156616 4 1 18 GLU CA   C  -8.039   1.680 -12.464 1.00 . . D 336 GLU CA   1 1 
       D 56 156617 4 1 18 GLU CB   C  -7.148   2.477 -13.422 1.00 . . D 336 GLU CB   1 1 
       D 56 156618 4 1 18 GLU CD   C  -6.592   4.804 -14.141 1.00 . . D 336 GLU CD   1 1 
       D 56 156619 4 1 18 GLU CG   C  -7.103   3.942 -12.985 1.00 . . D 336 GLU CG   1 1 
       D 56 156620 4 1 18 GLU H    H  -9.606   3.060 -12.992 1.00 . . D 336 GLU H    1 1 
       D 56 156621 4 1 18 GLU HA   H  -8.105   0.660 -12.802 1.00 . . D 336 GLU HA   1 1 
       D 56 156622 4 1 18 GLU HB2  H  -6.148   2.066 -13.410 1.00 . . D 336 GLU HB2  1 1 
       D 56 156623 4 1 18 GLU HB3  H  -7.550   2.414 -14.423 1.00 . . D 336 GLU HB3  1 1 
       D 56 156624 4 1 18 GLU HG2  H  -8.095   4.265 -12.705 1.00 . . D 336 GLU HG2  1 1 
       D 56 156625 4 1 18 GLU HG3  H  -6.438   4.045 -12.140 1.00 . . D 336 GLU HG3  1 1 
       D 56 156626 4 1 18 GLU N    N  -9.401   2.282 -12.434 1.00 . . D 336 GLU N    1 1 
       D 56 156627 4 1 18 GLU O    O  -6.915   0.727 -10.572 1.00 . . D 336 GLU O    1 1 
       D 56 156628 4 1 18 GLU OE1  O  -6.768   4.400 -15.278 1.00 . . D 336 GLU OE1  1 1 
       D 56 156629 4 1 18 GLU OE2  O  -6.032   5.854 -13.868 1.00 . . D 336 GLU OE2  1 1 
       D 56 156630 4 1 19 ARG C    C  -7.685   1.955  -8.104 1.00 . . D 337 ARG C    1 1 
       D 56 156631 4 1 19 ARG CA   C  -6.956   2.933  -9.024 1.00 . . D 337 ARG CA   1 1 
       D 56 156632 4 1 19 ARG CB   C  -7.159   4.360  -8.514 1.00 . . D 337 ARG CB   1 1 
       D 56 156633 4 1 19 ARG CD   C  -6.507   5.909  -6.667 1.00 . . D 337 ARG CD   1 1 
       D 56 156634 4 1 19 ARG CG   C  -6.097   4.671  -7.468 1.00 . . D 337 ARG CG   1 1 
       D 56 156635 4 1 19 ARG CZ   C  -5.849   8.244  -6.608 1.00 . . D 337 ARG CZ   1 1 
       D 56 156636 4 1 19 ARG H    H  -7.937   3.612 -10.800 1.00 . . D 337 ARG H    1 1 
       D 56 156637 4 1 19 ARG HA   H  -5.904   2.700  -9.042 1.00 . . D 337 ARG HA   1 1 
       D 56 156638 4 1 19 ARG HB2  H  -7.071   5.052  -9.339 1.00 . . D 337 ARG HB2  1 1 
       D 56 156639 4 1 19 ARG HB3  H  -8.138   4.449  -8.069 1.00 . . D 337 ARG HB3  1 1 
       D 56 156640 4 1 19 ARG HD2  H  -7.500   6.214  -6.961 1.00 . . D 337 ARG HD2  1 1 
       D 56 156641 4 1 19 ARG HD3  H  -6.501   5.674  -5.613 1.00 . . D 337 ARG HD3  1 1 
       D 56 156642 4 1 19 ARG HE   H  -4.684   6.821  -7.361 1.00 . . D 337 ARG HE   1 1 
       D 56 156643 4 1 19 ARG HG2  H  -5.992   3.827  -6.805 1.00 . . D 337 ARG HG2  1 1 
       D 56 156644 4 1 19 ARG HG3  H  -5.158   4.858  -7.965 1.00 . . D 337 ARG HG3  1 1 
       D 56 156645 4 1 19 ARG HH11 H  -7.643   7.773  -5.853 1.00 . . D 337 ARG HH11 1 1 
       D 56 156646 4 1 19 ARG HH12 H  -7.221   9.452  -5.791 1.00 . . D 337 ARG HH12 1 1 
       D 56 156647 4 1 19 ARG HH21 H  -4.125   9.006  -7.284 1.00 . . D 337 ARG HH21 1 1 
       D 56 156648 4 1 19 ARG HH22 H  -5.233  10.148  -6.600 1.00 . . D 337 ARG HH22 1 1 
       D 56 156649 4 1 19 ARG N    N  -7.514   2.832 -10.394 1.00 . . D 337 ARG N    1 1 
       D 56 156650 4 1 19 ARG NE   N  -5.545   7.014  -6.935 1.00 . . D 337 ARG NE   1 1 
       D 56 156651 4 1 19 ARG NH1  N  -6.993   8.509  -6.040 1.00 . . D 337 ARG NH1  1 1 
       D 56 156652 4 1 19 ARG NH2  N  -5.002   9.208  -6.850 1.00 . . D 337 ARG NH2  1 1 
       D 56 156653 4 1 19 ARG O    O  -7.090   1.317  -7.258 1.00 . . D 337 ARG O    1 1 
       D 56 156654 4 1 20 PHE C    C  -9.143  -0.502  -7.490 1.00 . . D 338 PHE C    1 1 
       D 56 156655 4 1 20 PHE CA   C  -9.749   0.898  -7.403 1.00 . . D 338 PHE CA   1 1 
       D 56 156656 4 1 20 PHE CB   C -11.202   0.859  -7.880 1.00 . . D 338 PHE CB   1 1 
       D 56 156657 4 1 20 PHE CD1  C -12.046  -0.172  -5.741 1.00 . . D 338 PHE CD1  1 1 
       D 56 156658 4 1 20 PHE CD2  C -12.545  -1.275  -7.843 1.00 . . D 338 PHE CD2  1 1 
       D 56 156659 4 1 20 PHE CE1  C -12.738  -1.175  -5.049 1.00 . . D 338 PHE CE1  1 1 
       D 56 156660 4 1 20 PHE CE2  C -13.239  -2.278  -7.153 1.00 . . D 338 PHE CE2  1 1 
       D 56 156661 4 1 20 PHE CG   C -11.949  -0.223  -7.137 1.00 . . D 338 PHE CG   1 1 
       D 56 156662 4 1 20 PHE CZ   C -13.335  -2.228  -5.755 1.00 . . D 338 PHE CZ   1 1 
       D 56 156663 4 1 20 PHE H    H  -9.430   2.359  -8.952 1.00 . . D 338 PHE H    1 1 
       D 56 156664 4 1 20 PHE HA   H  -9.716   1.241  -6.383 1.00 . . D 338 PHE HA   1 1 
       D 56 156665 4 1 20 PHE HB2  H -11.669   1.814  -7.691 1.00 . . D 338 PHE HB2  1 1 
       D 56 156666 4 1 20 PHE HB3  H -11.228   0.648  -8.939 1.00 . . D 338 PHE HB3  1 1 
       D 56 156667 4 1 20 PHE HD1  H -11.585   0.639  -5.196 1.00 . . D 338 PHE HD1  1 1 
       D 56 156668 4 1 20 PHE HD2  H -12.471  -1.312  -8.921 1.00 . . D 338 PHE HD2  1 1 
       D 56 156669 4 1 20 PHE HE1  H -12.813  -1.135  -3.974 1.00 . . D 338 PHE HE1  1 1 
       D 56 156670 4 1 20 PHE HE2  H -13.699  -3.089  -7.697 1.00 . . D 338 PHE HE2  1 1 
       D 56 156671 4 1 20 PHE HZ   H -13.868  -3.002  -5.224 1.00 . . D 338 PHE HZ   1 1 
       D 56 156672 4 1 20 PHE N    N  -8.974   1.833  -8.265 1.00 . . D 338 PHE N    1 1 
       D 56 156673 4 1 20 PHE O    O  -8.802  -1.104  -6.493 1.00 . . D 338 PHE O    1 1 
       D 56 156674 4 1 21 GLU C    C  -7.097  -2.474  -8.080 1.00 . . D 339 GLU C    1 1 
       D 56 156675 4 1 21 GLU CA   C  -8.428  -2.388  -8.831 1.00 . . D 339 GLU CA   1 1 
       D 56 156676 4 1 21 GLU CB   C  -8.198  -2.674 -10.316 1.00 . . D 339 GLU CB   1 1 
       D 56 156677 4 1 21 GLU CD   C  -9.317  -3.377 -12.440 1.00 . . D 339 GLU CD   1 1 
       D 56 156678 4 1 21 GLU CG   C  -9.545  -2.862 -11.017 1.00 . . D 339 GLU CG   1 1 
       D 56 156679 4 1 21 GLU H    H  -9.294  -0.520  -9.463 1.00 . . D 339 GLU H    1 1 
       D 56 156680 4 1 21 GLU HA   H  -9.114  -3.118  -8.428 1.00 . . D 339 GLU HA   1 1 
       D 56 156681 4 1 21 GLU HB2  H  -7.671  -1.846 -10.765 1.00 . . D 339 GLU HB2  1 1 
       D 56 156682 4 1 21 GLU HB3  H  -7.611  -3.575 -10.423 1.00 . . D 339 GLU HB3  1 1 
       D 56 156683 4 1 21 GLU HG2  H -10.140  -3.577 -10.467 1.00 . . D 339 GLU HG2  1 1 
       D 56 156684 4 1 21 GLU HG3  H -10.065  -1.917 -11.058 1.00 . . D 339 GLU HG3  1 1 
       D 56 156685 4 1 21 GLU N    N  -9.010  -1.024  -8.675 1.00 . . D 339 GLU N    1 1 
       D 56 156686 4 1 21 GLU O    O  -6.741  -3.503  -7.543 1.00 . . D 339 GLU O    1 1 
       D 56 156687 4 1 21 GLU OE1  O  -8.182  -3.334 -12.888 1.00 . . D 339 GLU OE1  1 1 
       D 56 156688 4 1 21 GLU OE2  O -10.278  -3.805 -13.056 1.00 . . D 339 GLU OE2  1 1 
       D 56 156689 4 1 22 MET C    C  -5.248  -1.658  -5.852 1.00 . . D 340 MET C    1 1 
       D 56 156690 4 1 22 MET CA   C  -5.044  -1.418  -7.349 1.00 . . D 340 MET CA   1 1 
       D 56 156691 4 1 22 MET CB   C  -4.359  -0.070  -7.561 1.00 . . D 340 MET CB   1 1 
       D 56 156692 4 1 22 MET CE   C  -2.118   1.464  -5.470 1.00 . . D 340 MET CE   1 1 
       D 56 156693 4 1 22 MET CG   C  -2.853  -0.253  -7.443 1.00 . . D 340 MET CG   1 1 
       D 56 156694 4 1 22 MET H    H  -6.647  -0.588  -8.497 1.00 . . D 340 MET H    1 1 
       D 56 156695 4 1 22 MET HA   H  -4.430  -2.204  -7.754 1.00 . . D 340 MET HA   1 1 
       D 56 156696 4 1 22 MET HB2  H  -4.601   0.307  -8.544 1.00 . . D 340 MET HB2  1 1 
       D 56 156697 4 1 22 MET HB3  H  -4.695   0.628  -6.812 1.00 . . D 340 MET HB3  1 1 
       D 56 156698 4 1 22 MET HE1  H  -2.381   0.502  -5.062 1.00 . . D 340 MET HE1  1 1 
       D 56 156699 4 1 22 MET HE2  H  -1.150   1.760  -5.091 1.00 . . D 340 MET HE2  1 1 
       D 56 156700 4 1 22 MET HE3  H  -2.863   2.192  -5.178 1.00 . . D 340 MET HE3  1 1 
       D 56 156701 4 1 22 MET HG2  H  -2.633  -0.858  -6.578 1.00 . . D 340 MET HG2  1 1 
       D 56 156702 4 1 22 MET HG3  H  -2.489  -0.747  -8.330 1.00 . . D 340 MET HG3  1 1 
       D 56 156703 4 1 22 MET N    N  -6.353  -1.403  -8.049 1.00 . . D 340 MET N    1 1 
       D 56 156704 4 1 22 MET O    O  -4.616  -2.510  -5.260 1.00 . . D 340 MET O    1 1 
       D 56 156705 4 1 22 MET SD   S  -2.053   1.362  -7.275 1.00 . . D 340 MET SD   1 1 
       D 56 156706 4 1 23 PHE C    C  -6.858  -2.520  -3.524 1.00 . . D 341 PHE C    1 1 
       D 56 156707 4 1 23 PHE CA   C  -6.352  -1.099  -3.777 1.00 . . D 341 PHE CA   1 1 
       D 56 156708 4 1 23 PHE CB   C  -7.396  -0.090  -3.294 1.00 . . D 341 PHE CB   1 1 
       D 56 156709 4 1 23 PHE CD1  C  -6.563   2.183  -4.003 1.00 . . D 341 PHE CD1  1 1 
       D 56 156710 4 1 23 PHE CD2  C  -6.256   1.496  -1.696 1.00 . . D 341 PHE CD2  1 1 
       D 56 156711 4 1 23 PHE CE1  C  -5.938   3.405  -3.722 1.00 . . D 341 PHE CE1  1 1 
       D 56 156712 4 1 23 PHE CE2  C  -5.631   2.718  -1.415 1.00 . . D 341 PHE CE2  1 1 
       D 56 156713 4 1 23 PHE CG   C  -6.721   1.227  -2.991 1.00 . . D 341 PHE CG   1 1 
       D 56 156714 4 1 23 PHE CZ   C  -5.472   3.672  -2.429 1.00 . . D 341 PHE CZ   1 1 
       D 56 156715 4 1 23 PHE H    H  -6.613  -0.227  -5.730 1.00 . . D 341 PHE H    1 1 
       D 56 156716 4 1 23 PHE HA   H  -5.429  -0.946  -3.241 1.00 . . D 341 PHE HA   1 1 
       D 56 156717 4 1 23 PHE HB2  H  -8.140   0.054  -4.063 1.00 . . D 341 PHE HB2  1 1 
       D 56 156718 4 1 23 PHE HB3  H  -7.871  -0.464  -2.399 1.00 . . D 341 PHE HB3  1 1 
       D 56 156719 4 1 23 PHE HD1  H  -6.921   1.976  -5.001 1.00 . . D 341 PHE HD1  1 1 
       D 56 156720 4 1 23 PHE HD2  H  -6.379   0.761  -0.915 1.00 . . D 341 PHE HD2  1 1 
       D 56 156721 4 1 23 PHE HE1  H  -5.815   4.141  -4.503 1.00 . . D 341 PHE HE1  1 1 
       D 56 156722 4 1 23 PHE HE2  H  -5.273   2.925  -0.417 1.00 . . D 341 PHE HE2  1 1 
       D 56 156723 4 1 23 PHE HZ   H  -4.991   4.615  -2.211 1.00 . . D 341 PHE HZ   1 1 
       D 56 156724 4 1 23 PHE N    N  -6.118  -0.911  -5.235 1.00 . . D 341 PHE N    1 1 
       D 56 156725 4 1 23 PHE O    O  -6.323  -3.245  -2.709 1.00 . . D 341 PHE O    1 1 
       D 56 156726 4 1 24 ARG C    C  -7.297  -5.319  -4.140 1.00 . . D 342 ARG C    1 1 
       D 56 156727 4 1 24 ARG CA   C  -8.428  -4.295  -4.029 1.00 . . D 342 ARG CA   1 1 
       D 56 156728 4 1 24 ARG CB   C  -9.480  -4.576  -5.106 1.00 . . D 342 ARG CB   1 1 
       D 56 156729 4 1 24 ARG CD   C -10.977  -6.343  -6.048 1.00 . . D 342 ARG CD   1 1 
       D 56 156730 4 1 24 ARG CG   C -10.143  -5.928  -4.834 1.00 . . D 342 ARG CG   1 1 
       D 56 156731 4 1 24 ARG CZ   C -10.655  -7.778  -7.978 1.00 . . D 342 ARG CZ   1 1 
       D 56 156732 4 1 24 ARG H    H  -8.294  -2.318  -4.870 1.00 . . D 342 ARG H    1 1 
       D 56 156733 4 1 24 ARG HA   H  -8.884  -4.368  -3.053 1.00 . . D 342 ARG HA   1 1 
       D 56 156734 4 1 24 ARG HB2  H -10.230  -3.797  -5.088 1.00 . . D 342 ARG HB2  1 1 
       D 56 156735 4 1 24 ARG HB3  H  -9.006  -4.598  -6.075 1.00 . . D 342 ARG HB3  1 1 
       D 56 156736 4 1 24 ARG HD2  H -11.788  -6.978  -5.729 1.00 . . D 342 ARG HD2  1 1 
       D 56 156737 4 1 24 ARG HD3  H -11.379  -5.460  -6.526 1.00 . . D 342 ARG HD3  1 1 
       D 56 156738 4 1 24 ARG HE   H  -9.140  -7.049  -6.921 1.00 . . D 342 ARG HE   1 1 
       D 56 156739 4 1 24 ARG HG2  H  -9.382  -6.672  -4.649 1.00 . . D 342 ARG HG2  1 1 
       D 56 156740 4 1 24 ARG HG3  H -10.786  -5.848  -3.969 1.00 . . D 342 ARG HG3  1 1 
       D 56 156741 4 1 24 ARG HH11 H -12.539  -7.327  -7.470 1.00 . . D 342 ARG HH11 1 1 
       D 56 156742 4 1 24 ARG HH12 H -12.362  -8.358  -8.849 1.00 . . D 342 ARG HH12 1 1 
       D 56 156743 4 1 24 ARG HH21 H  -8.898  -8.394  -8.716 1.00 . . D 342 ARG HH21 1 1 
       D 56 156744 4 1 24 ARG HH22 H -10.304  -8.962  -9.554 1.00 . . D 342 ARG HH22 1 1 
       D 56 156745 4 1 24 ARG N    N  -7.883  -2.920  -4.219 1.00 . . D 342 ARG N    1 1 
       D 56 156746 4 1 24 ARG NE   N -10.115  -7.082  -7.012 1.00 . . D 342 ARG NE   1 1 
       D 56 156747 4 1 24 ARG NH1  N -11.954  -7.825  -8.109 1.00 . . D 342 ARG NH1  1 1 
       D 56 156748 4 1 24 ARG NH2  N  -9.894  -8.428  -8.815 1.00 . . D 342 ARG NH2  1 1 
       D 56 156749 4 1 24 ARG O    O  -7.276  -6.312  -3.439 1.00 . . D 342 ARG O    1 1 
       D 56 156750 4 1 25 GLU C    C  -4.477  -6.186  -3.853 1.00 . . D 343 GLU C    1 1 
       D 56 156751 4 1 25 GLU CA   C  -5.237  -6.062  -5.174 1.00 . . D 343 GLU CA   1 1 
       D 56 156752 4 1 25 GLU CB   C  -4.287  -5.574  -6.270 1.00 . . D 343 GLU CB   1 1 
       D 56 156753 4 1 25 GLU CD   C  -2.271  -6.241  -7.585 1.00 . . D 343 GLU CD   1 1 
       D 56 156754 4 1 25 GLU CG   C  -3.012  -6.420  -6.258 1.00 . . D 343 GLU CG   1 1 
       D 56 156755 4 1 25 GLU H    H  -6.393  -4.288  -5.581 1.00 . . D 343 GLU H    1 1 
       D 56 156756 4 1 25 GLU HA   H  -5.634  -7.027  -5.442 1.00 . . D 343 GLU HA   1 1 
       D 56 156757 4 1 25 GLU HB2  H  -4.773  -5.666  -7.232 1.00 . . D 343 GLU HB2  1 1 
       D 56 156758 4 1 25 GLU HB3  H  -4.032  -4.541  -6.092 1.00 . . D 343 GLU HB3  1 1 
       D 56 156759 4 1 25 GLU HG2  H  -2.376  -6.104  -5.444 1.00 . . D 343 GLU HG2  1 1 
       D 56 156760 4 1 25 GLU HG3  H  -3.270  -7.460  -6.130 1.00 . . D 343 GLU HG3  1 1 
       D 56 156761 4 1 25 GLU N    N  -6.359  -5.093  -5.020 1.00 . . D 343 GLU N    1 1 
       D 56 156762 4 1 25 GLU O    O  -4.226  -7.273  -3.372 1.00 . . D 343 GLU O    1 1 
       D 56 156763 4 1 25 GLU OE1  O  -1.785  -5.149  -7.827 1.00 . . D 343 GLU OE1  1 1 
       D 56 156764 4 1 25 GLU OE2  O  -2.202  -7.201  -8.336 1.00 . . D 343 GLU OE2  1 1 
       D 56 156765 4 1 26 LEU C    C  -4.250  -5.844  -0.931 1.00 . . D 344 LEU C    1 1 
       D 56 156766 4 1 26 LEU CA   C  -3.372  -5.150  -1.972 1.00 . . D 344 LEU CA   1 1 
       D 56 156767 4 1 26 LEU CB   C  -3.036  -3.735  -1.502 1.00 . . D 344 LEU CB   1 1 
       D 56 156768 4 1 26 LEU CD1  C  -1.947  -1.581  -2.152 1.00 . . D 344 LEU CD1  1 1 
       D 56 156769 4 1 26 LEU CD2  C  -0.806  -3.752  -2.628 1.00 . . D 344 LEU CD2  1 1 
       D 56 156770 4 1 26 LEU CG   C  -2.160  -3.044  -2.548 1.00 . . D 344 LEU CG   1 1 
       D 56 156771 4 1 26 LEU H    H  -4.326  -4.220  -3.665 1.00 . . D 344 LEU H    1 1 
       D 56 156772 4 1 26 LEU HA   H  -2.460  -5.714  -2.107 1.00 . . D 344 LEU HA   1 1 
       D 56 156773 4 1 26 LEU HB2  H  -3.950  -3.174  -1.368 1.00 . . D 344 LEU HB2  1 1 
       D 56 156774 4 1 26 LEU HB3  H  -2.502  -3.783  -0.565 1.00 . . D 344 LEU HB3  1 1 
       D 56 156775 4 1 26 LEU HD11 H  -2.231  -1.443  -1.120 1.00 . . D 344 LEU HD11 1 1 
       D 56 156776 4 1 26 LEU HD12 H  -0.906  -1.323  -2.277 1.00 . . D 344 LEU HD12 1 1 
       D 56 156777 4 1 26 LEU HD13 H  -2.553  -0.947  -2.781 1.00 . . D 344 LEU HD13 1 1 
       D 56 156778 4 1 26 LEU HD21 H  -0.516  -4.085  -1.642 1.00 . . D 344 LEU HD21 1 1 
       D 56 156779 4 1 26 LEU HD22 H  -0.883  -4.604  -3.287 1.00 . . D 344 LEU HD22 1 1 
       D 56 156780 4 1 26 LEU HD23 H  -0.063  -3.067  -3.009 1.00 . . D 344 LEU HD23 1 1 
       D 56 156781 4 1 26 LEU HG   H  -2.648  -3.089  -3.511 1.00 . . D 344 LEU HG   1 1 
       D 56 156782 4 1 26 LEU N    N  -4.111  -5.086  -3.263 1.00 . . D 344 LEU N    1 1 
       D 56 156783 4 1 26 LEU O    O  -3.768  -6.538  -0.059 1.00 . . D 344 LEU O    1 1 
       D 56 156784 4 1 27 ASN C    C  -6.267  -7.833  -0.112 1.00 . . D 345 ASN C    1 1 
       D 56 156785 4 1 27 ASN CA   C  -6.457  -6.319  -0.051 1.00 . . D 345 ASN CA   1 1 
       D 56 156786 4 1 27 ASN CB   C  -7.904  -5.973  -0.408 1.00 . . D 345 ASN CB   1 1 
       D 56 156787 4 1 27 ASN CG   C  -8.817  -6.301   0.774 1.00 . . D 345 ASN CG   1 1 
       D 56 156788 4 1 27 ASN H    H  -5.904  -5.106  -1.742 1.00 . . D 345 ASN H    1 1 
       D 56 156789 4 1 27 ASN HA   H  -6.238  -5.968   0.944 1.00 . . D 345 ASN HA   1 1 
       D 56 156790 4 1 27 ASN HB2  H  -7.977  -4.920  -0.640 1.00 . . D 345 ASN HB2  1 1 
       D 56 156791 4 1 27 ASN HB3  H  -8.211  -6.551  -1.267 1.00 . . D 345 ASN HB3  1 1 
       D 56 156792 4 1 27 ASN HD21 H  -7.717  -5.296   2.086 1.00 . . D 345 ASN HD21 1 1 
       D 56 156793 4 1 27 ASN HD22 H  -9.100  -6.046   2.722 1.00 . . D 345 ASN HD22 1 1 
       D 56 156794 4 1 27 ASN N    N  -5.539  -5.666  -1.024 1.00 . . D 345 ASN N    1 1 
       D 56 156795 4 1 27 ASN ND2  N  -8.520  -5.843   1.959 1.00 . . D 345 ASN ND2  1 1 
       D 56 156796 4 1 27 ASN O    O  -6.007  -8.479   0.884 1.00 . . D 345 ASN O    1 1 
       D 56 156797 4 1 27 ASN OD1  O  -9.814  -6.980   0.618 1.00 . . D 345 ASN OD1  1 1 
       D 56 156798 4 1 28 GLU C    C  -4.792 -10.272  -1.042 1.00 . . D 346 GLU C    1 1 
       D 56 156799 4 1 28 GLU CA   C  -6.223  -9.879  -1.411 1.00 . . D 346 GLU CA   1 1 
       D 56 156800 4 1 28 GLU CB   C  -6.506 -10.297  -2.854 1.00 . . D 346 GLU CB   1 1 
       D 56 156801 4 1 28 GLU CD   C  -8.169 -11.992  -3.630 1.00 . . D 346 GLU CD   1 1 
       D 56 156802 4 1 28 GLU CG   C  -6.843 -11.790  -2.897 1.00 . . D 346 GLU CG   1 1 
       D 56 156803 4 1 28 GLU H    H  -6.602  -7.862  -2.069 1.00 . . D 346 GLU H    1 1 
       D 56 156804 4 1 28 GLU HA   H  -6.914 -10.381  -0.750 1.00 . . D 346 GLU HA   1 1 
       D 56 156805 4 1 28 GLU HB2  H  -7.341  -9.728  -3.235 1.00 . . D 346 GLU HB2  1 1 
       D 56 156806 4 1 28 GLU HB3  H  -5.634 -10.111  -3.460 1.00 . . D 346 GLU HB3  1 1 
       D 56 156807 4 1 28 GLU HG2  H  -6.058 -12.321  -3.416 1.00 . . D 346 GLU HG2  1 1 
       D 56 156808 4 1 28 GLU HG3  H  -6.928 -12.168  -1.889 1.00 . . D 346 GLU HG3  1 1 
       D 56 156809 4 1 28 GLU N    N  -6.393  -8.405  -1.278 1.00 . . D 346 GLU N    1 1 
       D 56 156810 4 1 28 GLU O    O  -4.544 -11.354  -0.558 1.00 . . D 346 GLU O    1 1 
       D 56 156811 4 1 28 GLU OE1  O  -8.302 -11.475  -4.728 1.00 . . D 346 GLU OE1  1 1 
       D 56 156812 4 1 28 GLU OE2  O  -9.031 -12.661  -3.082 1.00 . . D 346 GLU OE2  1 1 
       D 56 156813 4 1 29 ALA C    C  -2.291 -10.014   0.544 1.00 . . D 347 ALA C    1 1 
       D 56 156814 4 1 29 ALA CA   C  -2.431  -9.735  -0.951 1.00 . . D 347 ALA CA   1 1 
       D 56 156815 4 1 29 ALA CB   C  -1.532  -8.558  -1.336 1.00 . . D 347 ALA CB   1 1 
       D 56 156816 4 1 29 ALA H    H  -4.068  -8.540  -1.680 1.00 . . D 347 ALA H    1 1 
       D 56 156817 4 1 29 ALA HA   H  -2.131 -10.609  -1.504 1.00 . . D 347 ALA HA   1 1 
       D 56 156818 4 1 29 ALA HB1  H  -1.943  -8.058  -2.201 1.00 . . D 347 ALA HB1  1 1 
       D 56 156819 4 1 29 ALA HB2  H  -1.477  -7.862  -0.512 1.00 . . D 347 ALA HB2  1 1 
       D 56 156820 4 1 29 ALA HB3  H  -0.540  -8.921  -1.566 1.00 . . D 347 ALA HB3  1 1 
       D 56 156821 4 1 29 ALA N    N  -3.848  -9.406  -1.280 1.00 . . D 347 ALA N    1 1 
       D 56 156822 4 1 29 ALA O    O  -1.814 -11.056   0.950 1.00 . . D 347 ALA O    1 1 
       D 56 156823 4 1 30 LEU C    C  -3.410 -10.519   3.246 1.00 . . D 348 LEU C    1 1 
       D 56 156824 4 1 30 LEU CA   C  -2.580  -9.301   2.839 1.00 . . D 348 LEU CA   1 1 
       D 56 156825 4 1 30 LEU CB   C  -3.096  -8.062   3.574 1.00 . . D 348 LEU CB   1 1 
       D 56 156826 4 1 30 LEU CD1  C  -2.637  -5.620   3.841 1.00 . . D 348 LEU CD1  1 1 
       D 56 156827 4 1 30 LEU CD2  C  -1.017  -7.302   4.729 1.00 . . D 348 LEU CD2  1 1 
       D 56 156828 4 1 30 LEU CG   C  -2.003  -6.992   3.601 1.00 . . D 348 LEU CG   1 1 
       D 56 156829 4 1 30 LEU H    H  -3.074  -8.258   1.020 1.00 . . D 348 LEU H    1 1 
       D 56 156830 4 1 30 LEU HA   H  -1.547  -9.470   3.099 1.00 . . D 348 LEU HA   1 1 
       D 56 156831 4 1 30 LEU HB2  H  -3.966  -7.677   3.061 1.00 . . D 348 LEU HB2  1 1 
       D 56 156832 4 1 30 LEU HB3  H  -3.364  -8.328   4.585 1.00 . . D 348 LEU HB3  1 1 
       D 56 156833 4 1 30 LEU HD11 H  -3.667  -5.638   3.517 1.00 . . D 348 LEU HD11 1 1 
       D 56 156834 4 1 30 LEU HD12 H  -2.593  -5.382   4.894 1.00 . . D 348 LEU HD12 1 1 
       D 56 156835 4 1 30 LEU HD13 H  -2.096  -4.872   3.281 1.00 . . D 348 LEU HD13 1 1 
       D 56 156836 4 1 30 LEU HD21 H  -1.187  -8.305   5.091 1.00 . . D 348 LEU HD21 1 1 
       D 56 156837 4 1 30 LEU HD22 H  -0.007  -7.219   4.357 1.00 . . D 348 LEU HD22 1 1 
       D 56 156838 4 1 30 LEU HD23 H  -1.161  -6.598   5.536 1.00 . . D 348 LEU HD23 1 1 
       D 56 156839 4 1 30 LEU HG   H  -1.481  -6.987   2.655 1.00 . . D 348 LEU HG   1 1 
       D 56 156840 4 1 30 LEU N    N  -2.697  -9.091   1.369 1.00 . . D 348 LEU N    1 1 
       D 56 156841 4 1 30 LEU O    O  -2.987 -11.328   4.045 1.00 . . D 348 LEU O    1 1 
       D 56 156842 4 1 31 GLU C    C  -4.702 -13.119   2.710 1.00 . . D 349 GLU C    1 1 
       D 56 156843 4 1 31 GLU CA   C  -5.440 -11.823   3.057 1.00 . . D 349 GLU CA   1 1 
       D 56 156844 4 1 31 GLU CB   C  -6.749 -11.757   2.270 1.00 . . D 349 GLU CB   1 1 
       D 56 156845 4 1 31 GLU CD   C  -9.119 -11.095   2.698 1.00 . . D 349 GLU CD   1 1 
       D 56 156846 4 1 31 GLU CG   C  -7.657 -10.684   2.874 1.00 . . D 349 GLU CG   1 1 
       D 56 156847 4 1 31 GLU H    H  -4.907  -9.991   2.059 1.00 . . D 349 GLU H    1 1 
       D 56 156848 4 1 31 GLU HA   H  -5.655 -11.804   4.115 1.00 . . D 349 GLU HA   1 1 
       D 56 156849 4 1 31 GLU HB2  H  -6.537 -11.512   1.240 1.00 . . D 349 GLU HB2  1 1 
       D 56 156850 4 1 31 GLU HB3  H  -7.248 -12.715   2.317 1.00 . . D 349 GLU HB3  1 1 
       D 56 156851 4 1 31 GLU HG2  H  -7.436 -10.576   3.926 1.00 . . D 349 GLU HG2  1 1 
       D 56 156852 4 1 31 GLU HG3  H  -7.487  -9.744   2.371 1.00 . . D 349 GLU HG3  1 1 
       D 56 156853 4 1 31 GLU N    N  -4.586 -10.656   2.702 1.00 . . D 349 GLU N    1 1 
       D 56 156854 4 1 31 GLU O    O  -4.823 -14.115   3.393 1.00 . . D 349 GLU O    1 1 
       D 56 156855 4 1 31 GLU OE1  O  -9.499 -11.397   1.578 1.00 . . D 349 GLU OE1  1 1 
       D 56 156856 4 1 31 GLU OE2  O  -9.836 -11.101   3.686 1.00 . . D 349 GLU OE2  1 1 
       D 56 156857 4 1 32 LEU C    C  -2.155 -14.662   2.338 1.00 . . D 350 LEU C    1 1 
       D 56 156858 4 1 32 LEU CA   C  -3.189 -14.337   1.260 1.00 . . D 350 LEU CA   1 1 
       D 56 156859 4 1 32 LEU CB   C  -2.482 -14.089  -0.077 1.00 . . D 350 LEU CB   1 1 
       D 56 156860 4 1 32 LEU CD1  C  -2.992 -16.486  -0.582 1.00 . . D 350 LEU CD1  1 1 
       D 56 156861 4 1 32 LEU CD2  C  -1.436 -15.200  -2.052 1.00 . . D 350 LEU CD2  1 1 
       D 56 156862 4 1 32 LEU CG   C  -1.910 -15.405  -0.612 1.00 . . D 350 LEU CG   1 1 
       D 56 156863 4 1 32 LEU H    H  -3.850 -12.294   1.123 1.00 . . D 350 LEU H    1 1 
       D 56 156864 4 1 32 LEU HA   H  -3.876 -15.162   1.159 1.00 . . D 350 LEU HA   1 1 
       D 56 156865 4 1 32 LEU HB2  H  -3.190 -13.691  -0.787 1.00 . . D 350 LEU HB2  1 1 
       D 56 156866 4 1 32 LEU HB3  H  -1.679 -13.383   0.067 1.00 . . D 350 LEU HB3  1 1 
       D 56 156867 4 1 32 LEU HD11 H  -3.895 -16.105  -1.035 1.00 . . D 350 LEU HD11 1 1 
       D 56 156868 4 1 32 LEU HD12 H  -2.651 -17.352  -1.129 1.00 . . D 350 LEU HD12 1 1 
       D 56 156869 4 1 32 LEU HD13 H  -3.193 -16.765   0.442 1.00 . . D 350 LEU HD13 1 1 
       D 56 156870 4 1 32 LEU HD21 H  -0.934 -14.248  -2.135 1.00 . . D 350 LEU HD21 1 1 
       D 56 156871 4 1 32 LEU HD22 H  -0.750 -15.992  -2.322 1.00 . . D 350 LEU HD22 1 1 
       D 56 156872 4 1 32 LEU HD23 H  -2.286 -15.219  -2.719 1.00 . . D 350 LEU HD23 1 1 
       D 56 156873 4 1 32 LEU HG   H  -1.077 -15.713   0.005 1.00 . . D 350 LEU HG   1 1 
       D 56 156874 4 1 32 LEU N    N  -3.937 -13.111   1.654 1.00 . . D 350 LEU N    1 1 
       D 56 156875 4 1 32 LEU O    O  -1.973 -15.802   2.720 1.00 . . D 350 LEU O    1 1 
       D 56 156876 4 1 33 LYS C    C  -1.163 -14.500   5.122 1.00 . . D 351 LYS C    1 1 
       D 56 156877 4 1 33 LYS CA   C  -0.469 -13.901   3.903 1.00 . . D 351 LYS CA   1 1 
       D 56 156878 4 1 33 LYS CB   C   0.183 -12.571   4.285 1.00 . . D 351 LYS CB   1 1 
       D 56 156879 4 1 33 LYS CD   C   2.659 -12.542   3.994 1.00 . . D 351 LYS CD   1 1 
       D 56 156880 4 1 33 LYS CE   C   2.858 -11.030   3.881 1.00 . . D 351 LYS CE   1 1 
       D 56 156881 4 1 33 LYS CG   C   1.522 -12.838   4.971 1.00 . . D 351 LYS CG   1 1 
       D 56 156882 4 1 33 LYS H    H  -1.658 -12.754   2.526 1.00 . . D 351 LYS H    1 1 
       D 56 156883 4 1 33 LYS HA   H   0.282 -14.586   3.540 1.00 . . D 351 LYS HA   1 1 
       D 56 156884 4 1 33 LYS HB2  H   0.346 -11.983   3.392 1.00 . . D 351 LYS HB2  1 1 
       D 56 156885 4 1 33 LYS HB3  H  -0.466 -12.031   4.958 1.00 . . D 351 LYS HB3  1 1 
       D 56 156886 4 1 33 LYS HD2  H   3.570 -13.001   4.351 1.00 . . D 351 LYS HD2  1 1 
       D 56 156887 4 1 33 LYS HD3  H   2.410 -12.943   3.023 1.00 . . D 351 LYS HD3  1 1 
       D 56 156888 4 1 33 LYS HE2  H   3.224 -10.788   2.895 1.00 . . D 351 LYS HE2  1 1 
       D 56 156889 4 1 33 LYS HE3  H   1.914 -10.531   4.047 1.00 . . D 351 LYS HE3  1 1 
       D 56 156890 4 1 33 LYS HG2  H   1.615 -12.201   5.838 1.00 . . D 351 LYS HG2  1 1 
       D 56 156891 4 1 33 LYS HG3  H   1.573 -13.873   5.276 1.00 . . D 351 LYS HG3  1 1 
       D 56 156892 4 1 33 LYS HZ1  H   3.590 -10.978   5.828 1.00 . . D 351 LYS HZ1  1 1 
       D 56 156893 4 1 33 LYS HZ2  H   4.794 -10.904   4.632 1.00 . . D 351 LYS HZ2  1 1 
       D 56 156894 4 1 33 LYS HZ3  H   3.839  -9.542   4.957 1.00 . . D 351 LYS HZ3  1 1 
       D 56 156895 4 1 33 LYS N    N  -1.486 -13.664   2.841 1.00 . . D 351 LYS N    1 1 
       D 56 156896 4 1 33 LYS NZ   N   3.845 -10.580   4.902 1.00 . . D 351 LYS NZ   1 1 
       D 56 156897 4 1 33 LYS O    O  -0.748 -15.505   5.662 1.00 . . D 351 LYS O    1 1 
       D 56 156898 4 1 34 ASP C    C  -3.450 -15.823   6.453 1.00 . . D 352 ASP C    1 1 
       D 56 156899 4 1 34 ASP CA   C  -2.972 -14.397   6.730 1.00 . . D 352 ASP CA   1 1 
       D 56 156900 4 1 34 ASP CB   C  -4.181 -13.498   6.977 1.00 . . D 352 ASP CB   1 1 
       D 56 156901 4 1 34 ASP CG   C  -3.765 -12.300   7.831 1.00 . . D 352 ASP CG   1 1 
       D 56 156902 4 1 34 ASP H    H  -2.534 -13.078   5.093 1.00 . . D 352 ASP H    1 1 
       D 56 156903 4 1 34 ASP HA   H  -2.332 -14.390   7.599 1.00 . . D 352 ASP HA   1 1 
       D 56 156904 4 1 34 ASP HB2  H  -4.566 -13.149   6.030 1.00 . . D 352 ASP HB2  1 1 
       D 56 156905 4 1 34 ASP HB3  H  -4.945 -14.056   7.491 1.00 . . D 352 ASP HB3  1 1 
       D 56 156906 4 1 34 ASP N    N  -2.224 -13.883   5.552 1.00 . . D 352 ASP N    1 1 
       D 56 156907 4 1 34 ASP O    O  -3.586 -16.629   7.353 1.00 . . D 352 ASP O    1 1 
       D 56 156908 4 1 34 ASP OD1  O  -2.711 -11.747   7.567 1.00 . . D 352 ASP OD1  1 1 
       D 56 156909 4 1 34 ASP OD2  O  -4.507 -11.954   8.736 1.00 . . D 352 ASP OD2  1 1 
       D 56 156910 4 1 35 ALA C    C  -3.074 -18.521   5.181 1.00 . . D 353 ALA C    1 1 
       D 56 156911 4 1 35 ALA CA   C  -4.185 -17.514   4.880 1.00 . . D 353 ALA CA   1 1 
       D 56 156912 4 1 35 ALA CB   C  -4.550 -17.579   3.394 1.00 . . D 353 ALA CB   1 1 
       D 56 156913 4 1 35 ALA H    H  -3.598 -15.473   4.506 1.00 . . D 353 ALA H    1 1 
       D 56 156914 4 1 35 ALA HA   H  -5.054 -17.748   5.475 1.00 . . D 353 ALA HA   1 1 
       D 56 156915 4 1 35 ALA HB1  H  -4.425 -16.603   2.950 1.00 . . D 353 ALA HB1  1 1 
       D 56 156916 4 1 35 ALA HB2  H  -3.905 -18.286   2.896 1.00 . . D 353 ALA HB2  1 1 
       D 56 156917 4 1 35 ALA HB3  H  -5.578 -17.893   3.291 1.00 . . D 353 ALA HB3  1 1 
       D 56 156918 4 1 35 ALA N    N  -3.709 -16.140   5.214 1.00 . . D 353 ALA N    1 1 
       D 56 156919 4 1 35 ALA O    O  -3.330 -19.664   5.505 1.00 . . D 353 ALA O    1 1 
       D 56 156920 4 1 36 GLN C    C  -0.470 -19.091   6.875 1.00 . . D 354 GLN C    1 1 
       D 56 156921 4 1 36 GLN CA   C  -0.713 -19.036   5.367 1.00 . . D 354 GLN CA   1 1 
       D 56 156922 4 1 36 GLN CB   C   0.550 -18.543   4.665 1.00 . . D 354 GLN CB   1 1 
       D 56 156923 4 1 36 GLN CD   C   2.296 -19.165   2.990 1.00 . . D 354 GLN CD   1 1 
       D 56 156924 4 1 36 GLN CG   C   0.894 -19.486   3.509 1.00 . . D 354 GLN CG   1 1 
       D 56 156925 4 1 36 GLN H    H  -1.659 -17.181   4.820 1.00 . . D 354 GLN H    1 1 
       D 56 156926 4 1 36 GLN HA   H  -0.960 -20.020   5.010 1.00 . . D 354 GLN HA   1 1 
       D 56 156927 4 1 36 GLN HB2  H   0.385 -17.547   4.280 1.00 . . D 354 GLN HB2  1 1 
       D 56 156928 4 1 36 GLN HB3  H   1.366 -18.529   5.368 1.00 . . D 354 GLN HB3  1 1 
       D 56 156929 4 1 36 GLN HE21 H   1.728 -17.491   2.086 1.00 . . D 354 GLN HE21 1 1 
       D 56 156930 4 1 36 GLN HE22 H   3.377 -17.871   1.943 1.00 . . D 354 GLN HE22 1 1 
       D 56 156931 4 1 36 GLN HG2  H   0.864 -20.508   3.859 1.00 . . D 354 GLN HG2  1 1 
       D 56 156932 4 1 36 GLN HG3  H   0.178 -19.357   2.714 1.00 . . D 354 GLN HG3  1 1 
       D 56 156933 4 1 36 GLN N    N  -1.842 -18.106   5.080 1.00 . . D 354 GLN N    1 1 
       D 56 156934 4 1 36 GLN NE2  N   2.483 -18.086   2.280 1.00 . . D 354 GLN NE2  1 1 
       D 56 156935 4 1 36 GLN O    O  -0.517 -20.142   7.484 1.00 . . D 354 GLN O    1 1 
       D 56 156936 4 1 36 GLN OE1  O   3.230 -19.904   3.230 1.00 . . D 354 GLN OE1  1 1 
       D 56 156937 4 1 37 ALA C    C  -1.268 -18.220   9.699 1.00 . . D 355 ALA C    1 1 
       D 56 156938 4 1 37 ALA CA   C   0.039 -17.951   8.951 1.00 . . D 355 ALA CA   1 1 
       D 56 156939 4 1 37 ALA CB   C   0.589 -16.581   9.361 1.00 . . D 355 ALA CB   1 1 
       D 56 156940 4 1 37 ALA H    H  -0.177 -17.132   6.969 1.00 . . D 355 ALA H    1 1 
       D 56 156941 4 1 37 ALA HA   H   0.760 -18.715   9.202 1.00 . . D 355 ALA HA   1 1 
       D 56 156942 4 1 37 ALA HB1  H   0.057 -15.806   8.829 1.00 . . D 355 ALA HB1  1 1 
       D 56 156943 4 1 37 ALA HB2  H   0.457 -16.444  10.424 1.00 . . D 355 ALA HB2  1 1 
       D 56 156944 4 1 37 ALA HB3  H   1.640 -16.529   9.119 1.00 . . D 355 ALA HB3  1 1 
       D 56 156945 4 1 37 ALA N    N  -0.207 -17.966   7.481 1.00 . . D 355 ALA N    1 1 
       D 56 156946 4 1 37 ALA O    O  -1.292 -18.318  10.910 1.00 . . D 355 ALA O    1 1 
       D 56 156947 4 1 38 GLY C    C  -3.820 -20.113   9.900 1.00 . . D 356 GLY C    1 1 
       D 56 156948 4 1 38 GLY CA   C  -3.660 -18.609   9.663 1.00 . . D 356 GLY CA   1 1 
       D 56 156949 4 1 38 GLY H    H  -2.321 -18.261   8.014 1.00 . . D 356 GLY H    1 1 
       D 56 156950 4 1 38 GLY HA2  H  -3.688 -18.089  10.610 1.00 . . D 356 GLY HA2  1 1 
       D 56 156951 4 1 38 GLY HA3  H  -4.467 -18.260   9.037 1.00 . . D 356 GLY HA3  1 1 
       D 56 156952 4 1 38 GLY N    N  -2.358 -18.343   8.989 1.00 . . D 356 GLY N    1 1 
       D 56 156953 4 1 38 GLY O    O  -4.848 -20.573  10.355 1.00 . . D 356 GLY O    1 1 
       D 56 156954 4 1 39 LYS C    C  -2.499 -22.707  11.227 1.00 . . D 357 LYS C    1 1 
       D 56 156955 4 1 39 LYS CA   C  -2.910 -22.358   9.794 1.00 . . D 357 LYS CA   1 1 
       D 56 156956 4 1 39 LYS CB   C  -1.981 -23.070   8.808 1.00 . . D 357 LYS CB   1 1 
       D 56 156957 4 1 39 LYS CD   C  -1.876 -25.389   7.885 1.00 . . D 357 LYS CD   1 1 
       D 56 156958 4 1 39 LYS CE   C  -2.052 -26.316   9.089 1.00 . . D 357 LYS CE   1 1 
       D 56 156959 4 1 39 LYS CG   C  -2.760 -24.152   8.060 1.00 . . D 357 LYS CG   1 1 
       D 56 156960 4 1 39 LYS H    H  -1.992 -20.495   9.221 1.00 . . D 357 LYS H    1 1 
       D 56 156961 4 1 39 LYS HA   H  -3.928 -22.678   9.623 1.00 . . D 357 LYS HA   1 1 
       D 56 156962 4 1 39 LYS HB2  H  -1.591 -22.352   8.101 1.00 . . D 357 LYS HB2  1 1 
       D 56 156963 4 1 39 LYS HB3  H  -1.164 -23.524   9.348 1.00 . . D 357 LYS HB3  1 1 
       D 56 156964 4 1 39 LYS HD2  H  -2.163 -25.912   6.983 1.00 . . D 357 LYS HD2  1 1 
       D 56 156965 4 1 39 LYS HD3  H  -0.844 -25.087   7.814 1.00 . . D 357 LYS HD3  1 1 
       D 56 156966 4 1 39 LYS HE2  H  -1.089 -26.511   9.537 1.00 . . D 357 LYS HE2  1 1 
       D 56 156967 4 1 39 LYS HE3  H  -2.697 -25.845   9.816 1.00 . . D 357 LYS HE3  1 1 
       D 56 156968 4 1 39 LYS HG2  H  -3.643 -24.415   8.625 1.00 . . D 357 LYS HG2  1 1 
       D 56 156969 4 1 39 LYS HG3  H  -3.053 -23.782   7.090 1.00 . . D 357 LYS HG3  1 1 
       D 56 156970 4 1 39 LYS HZ1  H  -3.514 -27.403   8.082 1.00 . . D 357 LYS HZ1  1 1 
       D 56 156971 4 1 39 LYS HZ2  H  -1.976 -28.126   8.063 1.00 . . D 357 LYS HZ2  1 1 
       D 56 156972 4 1 39 LYS HZ3  H  -2.916 -28.172   9.474 1.00 . . D 357 LYS HZ3  1 1 
       D 56 156973 4 1 39 LYS N    N  -2.813 -20.884   9.590 1.00 . . D 357 LYS N    1 1 
       D 56 156974 4 1 39 LYS NZ   N  -2.660 -27.602   8.643 1.00 . . D 357 LYS NZ   1 1 
       D 56 156975 4 1 39 LYS O    O  -1.387 -22.452  11.643 1.00 . . D 357 LYS O    1 1 
       D 56 156976 4 1 40 GLU C    C  -1.735 -24.446  13.414 1.00 . . D 358 GLU C    1 1 
       D 56 156977 4 1 40 GLU CA   C  -3.054 -23.661  13.388 1.00 . . D 358 GLU CA   1 1 
       D 56 156978 4 1 40 GLU CB   C  -4.172 -24.531  13.965 1.00 . . D 358 GLU CB   1 1 
       D 56 156979 4 1 40 GLU CD   C  -5.439 -23.648  15.929 1.00 . . D 358 GLU CD   1 1 
       D 56 156980 4 1 40 GLU CG   C  -4.185 -24.404  15.490 1.00 . . D 358 GLU CG   1 1 
       D 56 156981 4 1 40 GLU H    H  -4.280 -23.489  11.625 1.00 . . D 358 GLU H    1 1 
       D 56 156982 4 1 40 GLU HA   H  -2.962 -22.764  13.980 1.00 . . D 358 GLU HA   1 1 
       D 56 156983 4 1 40 GLU HB2  H  -5.122 -24.206  13.567 1.00 . . D 358 GLU HB2  1 1 
       D 56 156984 4 1 40 GLU HB3  H  -4.002 -25.563  13.694 1.00 . . D 358 GLU HB3  1 1 
       D 56 156985 4 1 40 GLU HG2  H  -4.182 -25.388  15.933 1.00 . . D 358 GLU HG2  1 1 
       D 56 156986 4 1 40 GLU HG3  H  -3.309 -23.860  15.812 1.00 . . D 358 GLU HG3  1 1 
       D 56 156987 4 1 40 GLU N    N  -3.389 -23.292  11.984 1.00 . . D 358 GLU N    1 1 
       D 56 156988 4 1 40 GLU O    O  -1.677 -25.562  12.937 1.00 . . D 358 GLU O    1 1 
       D 56 156989 4 1 40 GLU OE1  O  -6.506 -23.970  15.431 1.00 . . D 358 GLU OE1  1 1 
       D 56 156990 4 1 40 GLU OE2  O  -5.313 -22.759  16.756 1.00 . . D 358 GLU OE2  1 1 
       D 56 156991 4 1 41 PRO C    C   0.533 -25.765  14.894 1.00 . . D 359 PRO C    1 1 
       D 56 156992 4 1 41 PRO CA   C   0.618 -24.479  14.066 1.00 . . D 359 PRO CA   1 1 
       D 56 156993 4 1 41 PRO CB   C   1.503 -23.442  14.770 1.00 . . D 359 PRO CB   1 1 
       D 56 156994 4 1 41 PRO CD   C  -0.788 -22.487  14.545 1.00 . . D 359 PRO CD   1 1 
       D 56 156995 4 1 41 PRO CG   C   0.626 -22.200  15.071 1.00 . . D 359 PRO CG   1 1 
       D 56 156996 4 1 41 PRO HA   H   1.009 -24.688  13.082 1.00 . . D 359 PRO HA   1 1 
       D 56 156997 4 1 41 PRO HB2  H   1.886 -23.856  15.693 1.00 . . D 359 PRO HB2  1 1 
       D 56 156998 4 1 41 PRO HB3  H   2.320 -23.159  14.125 1.00 . . D 359 PRO HB3  1 1 
       D 56 156999 4 1 41 PRO HD2  H  -1.502 -22.461  15.357 1.00 . . D 359 PRO HD2  1 1 
       D 56 157000 4 1 41 PRO HD3  H  -1.059 -21.775  13.781 1.00 . . D 359 PRO HD3  1 1 
       D 56 157001 4 1 41 PRO HG2  H   0.595 -22.024  16.137 1.00 . . D 359 PRO HG2  1 1 
       D 56 157002 4 1 41 PRO HG3  H   1.030 -21.334  14.567 1.00 . . D 359 PRO HG3  1 1 
       D 56 157003 4 1 41 PRO N    N  -0.710 -23.843  13.971 1.00 . . D 359 PRO N    1 1 
       D 56 157004 4 1 41 PRO O    O  -0.051 -25.792  15.959 1.00 . . D 359 PRO O    1 1 
       D 56 157005 4 1 42 GLY C    C   2.271 -28.976  14.796 1.00 . . D 360 GLY C    1 1 
       D 56 157006 4 1 42 GLY CA   C   1.065 -28.113  15.173 1.00 . . D 360 GLY CA   1 1 
       D 56 157007 4 1 42 GLY H    H   1.578 -26.790  13.553 1.00 . . D 360 GLY H    1 1 
       D 56 157008 4 1 42 GLY HA2  H   1.089 -27.904  16.233 1.00 . . D 360 GLY HA2  1 1 
       D 56 157009 4 1 42 GLY HA3  H   0.158 -28.645  14.929 1.00 . . D 360 GLY HA3  1 1 
       D 56 157010 4 1 42 GLY N    N   1.113 -26.832  14.414 1.00 . . D 360 GLY N    1 1 
       D 56 157011 4 1 42 GLY O    O   3.125 -28.484  14.077 1.00 . . D 360 GLY O    1 1 
       D 56 157012 4 1 42 GLY OXT  O   2.319 -30.115  15.230 1.00 . . D 360 GLY OXT  1 1 
       E 56 157013 5 2  5 HOH H1   H  -9.172  -7.739   4.335 1.00 . . B 503 HOH H1   1 1 
       E 56 157014 5 2  5 HOH H2   H  -9.890  -8.932   3.740 1.00 . . B 503 HOH H2   1 1 
       E 56 157015 5 2  5 HOH O    O  -9.812  -7.981   3.666 1.00 . . B 503 HOH O    1 1 
       E 56 157016 5 2  7 HOH H1   H   9.197   7.767   3.755 1.00 . . D 502 HOH H1   1 1 
       E 56 157017 5 2  7 HOH H2   H   9.867   8.980   3.145 1.00 . . D 502 HOH H2   1 1 
       E 56 157018 5 2  7 HOH O    O   9.774   8.034   3.038 1.00 . . D 502 HOH O    1 1 
       E 56 157019 5 2  8 HOH H1   H  -9.556   7.929  -3.988 1.00 . . D 504 HOH H1   1 1 
       E 56 157020 5 2  8 HOH H2   H -10.231   9.120  -3.342 1.00 . . D 504 HOH H2   1 1 
       E 56 157021 5 2  8 HOH O    O -10.141   8.169  -3.270 1.00 . . D 504 HOH O    1 1 
       E 56 157022 5 2 10 HOH H1   H   8.738  -7.568  -5.216 1.00 . . A 501 HOH H1   1 1 
       E 56 157023 5 2 10 HOH H2   H   9.476  -8.779  -4.690 1.00 . . A 501 HOH H2   1 1 
       E 56 157024 5 2 10 HOH O    O   9.390  -7.834  -4.569 1.00 . . A 501 HOH O    1 1 
       A 57 157025 1 1  1 LYS C    C  15.076  23.652  10.107 1.00 . . A 319 LYS C    1 1 
       A 57 157026 1 1  1 LYS CA   C  13.893  23.895  11.045 1.00 . . A 319 LYS CA   1 1 
       A 57 157027 1 1  1 LYS CB   C  12.805  22.852  10.774 1.00 . . A 319 LYS CB   1 1 
       A 57 157028 1 1  1 LYS CD   C  10.362  22.364  10.950 1.00 . . A 319 LYS CD   1 1 
       A 57 157029 1 1  1 LYS CE   C   9.014  22.892  11.443 1.00 . . A 319 LYS CE   1 1 
       A 57 157030 1 1  1 LYS CG   C  11.469  23.345  11.336 1.00 . . A 319 LYS CG   1 1 
       A 57 157031 1 1  1 LYS H1   H  14.120  25.950  10.797 1.00 . . A 319 LYS H1   1 1 
       A 57 157032 1 1  1 LYS H2   H  12.851  25.280   9.889 1.00 . . A 319 LYS H2   1 1 
       A 57 157033 1 1  1 LYS H3   H  12.674  25.503  11.564 1.00 . . A 319 LYS H3   1 1 
       A 57 157034 1 1  1 LYS HA   H  14.222  23.815  12.071 1.00 . . A 319 LYS HA   1 1 
       A 57 157035 1 1  1 LYS HB2  H  12.713  22.697   9.709 1.00 . . A 319 LYS HB2  1 1 
       A 57 157036 1 1  1 LYS HB3  H  13.074  21.923  11.252 1.00 . . A 319 LYS HB3  1 1 
       A 57 157037 1 1  1 LYS HD2  H  10.334  22.256   9.874 1.00 . . A 319 LYS HD2  1 1 
       A 57 157038 1 1  1 LYS HD3  H  10.557  21.403  11.402 1.00 . . A 319 LYS HD3  1 1 
       A 57 157039 1 1  1 LYS HE2  H   8.272  22.110  11.372 1.00 . . A 319 LYS HE2  1 1 
       A 57 157040 1 1  1 LYS HE3  H   9.107  23.209  12.472 1.00 . . A 319 LYS HE3  1 1 
       A 57 157041 1 1  1 LYS HG2  H  11.534  23.411  12.413 1.00 . . A 319 LYS HG2  1 1 
       A 57 157042 1 1  1 LYS HG3  H  11.244  24.318  10.928 1.00 . . A 319 LYS HG3  1 1 
       A 57 157043 1 1  1 LYS HZ1  H   9.432  24.475  10.158 1.00 . . A 319 LYS HZ1  1 1 
       A 57 157044 1 1  1 LYS HZ2  H   7.941  23.724   9.865 1.00 . . A 319 LYS HZ2  1 1 
       A 57 157045 1 1  1 LYS HZ3  H   8.121  24.758  11.200 1.00 . . A 319 LYS HZ3  1 1 
       A 57 157046 1 1  1 LYS N    N  13.343  25.260  10.805 1.00 . . A 319 LYS N    1 1 
       A 57 157047 1 1  1 LYS NZ   N   8.595  24.050  10.602 1.00 . . A 319 LYS NZ   1 1 
       A 57 157048 1 1  1 LYS O    O  16.167  23.333  10.539 1.00 . . A 319 LYS O    1 1 
       A 57 157049 1 1  2 LYS C    C  16.522  22.154   8.022 1.00 . . A 320 LYS C    1 1 
       A 57 157050 1 1  2 LYS CA   C  15.983  23.576   7.862 1.00 . . A 320 LYS CA   1 1 
       A 57 157051 1 1  2 LYS CB   C  17.103  24.582   8.135 1.00 . . A 320 LYS CB   1 1 
       A 57 157052 1 1  2 LYS CD   C  17.983  26.730   7.209 1.00 . . A 320 LYS CD   1 1 
       A 57 157053 1 1  2 LYS CE   C  18.421  27.556   8.420 1.00 . . A 320 LYS CE   1 1 
       A 57 157054 1 1  2 LYS CG   C  16.718  25.945   7.558 1.00 . . A 320 LYS CG   1 1 
       A 57 157055 1 1  2 LYS H    H  13.983  24.057   8.502 1.00 . . A 320 LYS H    1 1 
       A 57 157056 1 1  2 LYS HA   H  15.617  23.712   6.855 1.00 . . A 320 LYS HA   1 1 
       A 57 157057 1 1  2 LYS HB2  H  17.257  24.670   9.200 1.00 . . A 320 LYS HB2  1 1 
       A 57 157058 1 1  2 LYS HB3  H  18.015  24.241   7.668 1.00 . . A 320 LYS HB3  1 1 
       A 57 157059 1 1  2 LYS HD2  H  18.770  26.042   6.937 1.00 . . A 320 LYS HD2  1 1 
       A 57 157060 1 1  2 LYS HD3  H  17.779  27.391   6.380 1.00 . . A 320 LYS HD3  1 1 
       A 57 157061 1 1  2 LYS HE2  H  18.239  28.603   8.227 1.00 . . A 320 LYS HE2  1 1 
       A 57 157062 1 1  2 LYS HE3  H  17.861  27.246   9.289 1.00 . . A 320 LYS HE3  1 1 
       A 57 157063 1 1  2 LYS HG2  H  16.122  25.804   6.667 1.00 . . A 320 LYS HG2  1 1 
       A 57 157064 1 1  2 LYS HG3  H  16.144  26.495   8.288 1.00 . . A 320 LYS HG3  1 1 
       A 57 157065 1 1  2 LYS HZ1  H  20.327  26.993   7.797 1.00 . . A 320 LYS HZ1  1 1 
       A 57 157066 1 1  2 LYS HZ2  H  20.317  28.243   8.942 1.00 . . A 320 LYS HZ2  1 1 
       A 57 157067 1 1  2 LYS HZ3  H  20.000  26.646   9.427 1.00 . . A 320 LYS HZ3  1 1 
       A 57 157068 1 1  2 LYS N    N  14.870  23.800   8.827 1.00 . . A 320 LYS N    1 1 
       A 57 157069 1 1  2 LYS NZ   N  19.875  27.343   8.665 1.00 . . A 320 LYS NZ   1 1 
       A 57 157070 1 1  2 LYS O    O  17.407  21.899   8.813 1.00 . . A 320 LYS O    1 1 
       A 57 157071 1 1  3 LYS C    C  16.248  19.300   8.802 1.00 . . A 321 LYS C    1 1 
       A 57 157072 1 1  3 LYS CA   C  16.476  19.817   7.378 1.00 . . A 321 LYS CA   1 1 
       A 57 157073 1 1  3 LYS CB   C  17.970  19.766   7.049 1.00 . . A 321 LYS CB   1 1 
       A 57 157074 1 1  3 LYS CD   C  19.541  20.127   5.139 1.00 . . A 321 LYS CD   1 1 
       A 57 157075 1 1  3 LYS CE   C  20.509  21.302   4.996 1.00 . . A 321 LYS CE   1 1 
       A 57 157076 1 1  3 LYS CG   C  18.248  20.605   5.801 1.00 . . A 321 LYS CG   1 1 
       A 57 157077 1 1  3 LYS H    H  15.282  21.451   6.640 1.00 . . A 321 LYS H    1 1 
       A 57 157078 1 1  3 LYS HA   H  15.933  19.198   6.679 1.00 . . A 321 LYS HA   1 1 
       A 57 157079 1 1  3 LYS HB2  H  18.535  20.158   7.881 1.00 . . A 321 LYS HB2  1 1 
       A 57 157080 1 1  3 LYS HB3  H  18.262  18.743   6.864 1.00 . . A 321 LYS HB3  1 1 
       A 57 157081 1 1  3 LYS HD2  H  19.994  19.358   5.749 1.00 . . A 321 LYS HD2  1 1 
       A 57 157082 1 1  3 LYS HD3  H  19.318  19.725   4.162 1.00 . . A 321 LYS HD3  1 1 
       A 57 157083 1 1  3 LYS HE2  H  20.857  21.360   3.974 1.00 . . A 321 LYS HE2  1 1 
       A 57 157084 1 1  3 LYS HE3  H  20.003  22.219   5.256 1.00 . . A 321 LYS HE3  1 1 
       A 57 157085 1 1  3 LYS HG2  H  17.427  20.502   5.106 1.00 . . A 321 LYS HG2  1 1 
       A 57 157086 1 1  3 LYS HG3  H  18.354  21.642   6.082 1.00 . . A 321 LYS HG3  1 1 
       A 57 157087 1 1  3 LYS HZ1  H  21.947  20.099   5.902 1.00 . . A 321 LYS HZ1  1 1 
       A 57 157088 1 1  3 LYS HZ2  H  22.473  21.681   5.576 1.00 . . A 321 LYS HZ2  1 1 
       A 57 157089 1 1  3 LYS HZ3  H  21.412  21.385   6.870 1.00 . . A 321 LYS HZ3  1 1 
       A 57 157090 1 1  3 LYS N    N  15.994  21.224   7.273 1.00 . . A 321 LYS N    1 1 
       A 57 157091 1 1  3 LYS NZ   N  21.673  21.102   5.905 1.00 . . A 321 LYS NZ   1 1 
       A 57 157092 1 1  3 LYS O    O  17.190  19.067   9.532 1.00 . . A 321 LYS O    1 1 
       A 57 157093 1 1  4 PRO C    C  15.210  17.245  10.725 1.00 . . A 322 PRO C    1 1 
       A 57 157094 1 1  4 PRO CA   C  14.615  18.637  10.488 1.00 . . A 322 PRO CA   1 1 
       A 57 157095 1 1  4 PRO CB   C  13.081  18.572  10.459 1.00 . . A 322 PRO CB   1 1 
       A 57 157096 1 1  4 PRO CD   C  13.867  19.420   8.250 1.00 . . A 322 PRO CD   1 1 
       A 57 157097 1 1  4 PRO CG   C  12.614  19.068   9.067 1.00 . . A 322 PRO CG   1 1 
       A 57 157098 1 1  4 PRO HA   H  14.939  19.324  11.253 1.00 . . A 322 PRO HA   1 1 
       A 57 157099 1 1  4 PRO HB2  H  12.756  17.552  10.617 1.00 . . A 322 PRO HB2  1 1 
       A 57 157100 1 1  4 PRO HB3  H  12.672  19.211  11.227 1.00 . . A 322 PRO HB3  1 1 
       A 57 157101 1 1  4 PRO HD2  H  13.922  18.802   7.364 1.00 . . A 322 PRO HD2  1 1 
       A 57 157102 1 1  4 PRO HD3  H  13.863  20.465   7.984 1.00 . . A 322 PRO HD3  1 1 
       A 57 157103 1 1  4 PRO HG2  H  12.055  18.290   8.569 1.00 . . A 322 PRO HG2  1 1 
       A 57 157104 1 1  4 PRO HG3  H  11.996  19.948   9.180 1.00 . . A 322 PRO HG3  1 1 
       A 57 157105 1 1  4 PRO N    N  14.996  19.131   9.153 1.00 . . A 322 PRO N    1 1 
       A 57 157106 1 1  4 PRO O    O  15.713  16.614   9.818 1.00 . . A 322 PRO O    1 1 
       A 57 157107 1 1  5 LEU C    C  14.721  14.339  11.810 1.00 . . A 323 LEU C    1 1 
       A 57 157108 1 1  5 LEU CA   C  15.725  15.416  12.226 1.00 . . A 323 LEU CA   1 1 
       A 57 157109 1 1  5 LEU CB   C  16.012  15.285  13.721 1.00 . . A 323 LEU CB   1 1 
       A 57 157110 1 1  5 LEU CD1  C  17.054  16.383  15.707 1.00 . . A 323 LEU CD1  1 1 
       A 57 157111 1 1  5 LEU CD2  C  18.106  16.619  13.453 1.00 . . A 323 LEU CD2  1 1 
       A 57 157112 1 1  5 LEU CG   C  16.779  16.514  14.208 1.00 . . A 323 LEU CG   1 1 
       A 57 157113 1 1  5 LEU H    H  14.750  17.289  12.658 1.00 . . A 323 LEU H    1 1 
       A 57 157114 1 1  5 LEU HA   H  16.641  15.286  11.672 1.00 . . A 323 LEU HA   1 1 
       A 57 157115 1 1  5 LEU HB2  H  15.078  15.203  14.259 1.00 . . A 323 LEU HB2  1 1 
       A 57 157116 1 1  5 LEU HB3  H  16.606  14.401  13.892 1.00 . . A 323 LEU HB3  1 1 
       A 57 157117 1 1  5 LEU HD11 H  16.344  15.699  16.145 1.00 . . A 323 LEU HD11 1 1 
       A 57 157118 1 1  5 LEU HD12 H  18.056  16.008  15.856 1.00 . . A 323 LEU HD12 1 1 
       A 57 157119 1 1  5 LEU HD13 H  16.959  17.351  16.177 1.00 . . A 323 LEU HD13 1 1 
       A 57 157120 1 1  5 LEU HD21 H  18.180  15.810  12.743 1.00 . . A 323 LEU HD21 1 1 
       A 57 157121 1 1  5 LEU HD22 H  18.148  17.562  12.930 1.00 . . A 323 LEU HD22 1 1 
       A 57 157122 1 1  5 LEU HD23 H  18.924  16.560  14.155 1.00 . . A 323 LEU HD23 1 1 
       A 57 157123 1 1  5 LEU HG   H  16.188  17.402  14.027 1.00 . . A 323 LEU HG   1 1 
       A 57 157124 1 1  5 LEU N    N  15.159  16.764  11.938 1.00 . . A 323 LEU N    1 1 
       A 57 157125 1 1  5 LEU O    O  13.745  14.090  12.487 1.00 . . A 323 LEU O    1 1 
       A 57 157126 1 1  6 ASP C    C  14.334  11.331  10.984 1.00 . . A 324 ASP C    1 1 
       A 57 157127 1 1  6 ASP CA   C  14.026  12.632  10.240 1.00 . . A 324 ASP CA   1 1 
       A 57 157128 1 1  6 ASP CB   C  14.202  12.415   8.736 1.00 . . A 324 ASP CB   1 1 
       A 57 157129 1 1  6 ASP CG   C  13.377  13.452   7.970 1.00 . . A 324 ASP CG   1 1 
       A 57 157130 1 1  6 ASP H    H  15.756  13.912  10.176 1.00 . . A 324 ASP H    1 1 
       A 57 157131 1 1  6 ASP HA   H  13.009  12.932  10.445 1.00 . . A 324 ASP HA   1 1 
       A 57 157132 1 1  6 ASP HB2  H  15.244  12.518   8.477 1.00 . . A 324 ASP HB2  1 1 
       A 57 157133 1 1  6 ASP HB3  H  13.861  11.423   8.474 1.00 . . A 324 ASP HB3  1 1 
       A 57 157134 1 1  6 ASP N    N  14.959  13.697  10.702 1.00 . . A 324 ASP N    1 1 
       A 57 157135 1 1  6 ASP O    O  15.401  11.160  11.539 1.00 . . A 324 ASP O    1 1 
       A 57 157136 1 1  6 ASP OD1  O  13.749  14.613   7.999 1.00 . . A 324 ASP OD1  1 1 
       A 57 157137 1 1  6 ASP OD2  O  12.389  13.067   7.368 1.00 . . A 324 ASP OD2  1 1 
       A 57 157138 1 1  7 GLY C    C  14.710   8.317  10.963 1.00 . . A 325 GLY C    1 1 
       A 57 157139 1 1  7 GLY CA   C  13.648   9.125  11.709 1.00 . . A 325 GLY CA   1 1 
       A 57 157140 1 1  7 GLY H    H  12.553  10.572  10.547 1.00 . . A 325 GLY H    1 1 
       A 57 157141 1 1  7 GLY HA2  H  13.985   9.324  12.717 1.00 . . A 325 GLY HA2  1 1 
       A 57 157142 1 1  7 GLY HA3  H  12.731   8.559  11.742 1.00 . . A 325 GLY HA3  1 1 
       A 57 157143 1 1  7 GLY N    N  13.407  10.414  11.001 1.00 . . A 325 GLY N    1 1 
       A 57 157144 1 1  7 GLY O    O  15.184   8.713   9.918 1.00 . . A 325 GLY O    1 1 
       A 57 157145 1 1  8 GLU C    C  15.622   5.994   9.403 1.00 . . A 326 GLU C    1 1 
       A 57 157146 1 1  8 GLU CA   C  16.110   6.348  10.809 1.00 . . A 326 GLU CA   1 1 
       A 57 157147 1 1  8 GLU CB   C  16.341   5.064  11.609 1.00 . . A 326 GLU CB   1 1 
       A 57 157148 1 1  8 GLU CD   C  18.116   4.231  13.157 1.00 . . A 326 GLU CD   1 1 
       A 57 157149 1 1  8 GLU CG   C  17.156   5.384  12.864 1.00 . . A 326 GLU CG   1 1 
       A 57 157150 1 1  8 GLU H    H  14.684   6.878  12.333 1.00 . . A 326 GLU H    1 1 
       A 57 157151 1 1  8 GLU HA   H  17.036   6.901  10.740 1.00 . . A 326 GLU HA   1 1 
       A 57 157152 1 1  8 GLU HB2  H  15.387   4.643  11.896 1.00 . . A 326 GLU HB2  1 1 
       A 57 157153 1 1  8 GLU HB3  H  16.880   4.353  11.004 1.00 . . A 326 GLU HB3  1 1 
       A 57 157154 1 1  8 GLU HG2  H  17.718   6.292  12.705 1.00 . . A 326 GLU HG2  1 1 
       A 57 157155 1 1  8 GLU HG3  H  16.488   5.516  13.703 1.00 . . A 326 GLU HG3  1 1 
       A 57 157156 1 1  8 GLU N    N  15.083   7.182  11.491 1.00 . . A 326 GLU N    1 1 
       A 57 157157 1 1  8 GLU O    O  14.450   5.764   9.184 1.00 . . A 326 GLU O    1 1 
       A 57 157158 1 1  8 GLU OE1  O  18.532   3.577  12.215 1.00 . . A 326 GLU OE1  1 1 
       A 57 157159 1 1  8 GLU OE2  O  18.424   4.022  14.320 1.00 . . A 326 GLU OE2  1 1 
       A 57 157160 1 1  9 TYR C    C  16.262   4.128   6.805 1.00 . . A 327 TYR C    1 1 
       A 57 157161 1 1  9 TYR CA   C  16.090   5.627   7.056 1.00 . . A 327 TYR CA   1 1 
       A 57 157162 1 1  9 TYR CB   C  16.953   6.412   6.068 1.00 . . A 327 TYR CB   1 1 
       A 57 157163 1 1  9 TYR CD1  C  17.860   8.295   7.477 1.00 . . A 327 TYR CD1  1 1 
       A 57 157164 1 1  9 TYR CD2  C  16.121   8.782   5.857 1.00 . . A 327 TYR CD2  1 1 
       A 57 157165 1 1  9 TYR CE1  C  17.883   9.644   7.858 1.00 . . A 327 TYR CE1  1 1 
       A 57 157166 1 1  9 TYR CE2  C  16.142  10.130   6.237 1.00 . . A 327 TYR CE2  1 1 
       A 57 157167 1 1  9 TYR CG   C  16.980   7.864   6.477 1.00 . . A 327 TYR CG   1 1 
       A 57 157168 1 1  9 TYR CZ   C  17.024  10.561   7.238 1.00 . . A 327 TYR CZ   1 1 
       A 57 157169 1 1  9 TYR H    H  17.449   6.152   8.644 1.00 . . A 327 TYR H    1 1 
       A 57 157170 1 1  9 TYR HA   H  15.053   5.896   6.920 1.00 . . A 327 TYR HA   1 1 
       A 57 157171 1 1  9 TYR HB2  H  17.958   6.016   6.074 1.00 . . A 327 TYR HB2  1 1 
       A 57 157172 1 1  9 TYR HB3  H  16.536   6.325   5.076 1.00 . . A 327 TYR HB3  1 1 
       A 57 157173 1 1  9 TYR HD1  H  18.521   7.588   7.955 1.00 . . A 327 TYR HD1  1 1 
       A 57 157174 1 1  9 TYR HD2  H  15.441   8.449   5.085 1.00 . . A 327 TYR HD2  1 1 
       A 57 157175 1 1  9 TYR HE1  H  18.559   9.975   8.630 1.00 . . A 327 TYR HE1  1 1 
       A 57 157176 1 1  9 TYR HE2  H  15.481  10.836   5.761 1.00 . . A 327 TYR HE2  1 1 
       A 57 157177 1 1  9 TYR HH   H  17.903  12.251   7.358 1.00 . . A 327 TYR HH   1 1 
       A 57 157178 1 1  9 TYR N    N  16.509   5.958   8.447 1.00 . . A 327 TYR N    1 1 
       A 57 157179 1 1  9 TYR O    O  17.051   3.466   7.449 1.00 . . A 327 TYR O    1 1 
       A 57 157180 1 1  9 TYR OH   O  17.050  11.889   7.611 1.00 . . A 327 TYR OH   1 1 
       A 57 157181 1 1 10 PHE C    C  15.611   1.926   4.055 1.00 . . A 328 PHE C    1 1 
       A 57 157182 1 1 10 PHE CA   C  15.647   2.136   5.571 1.00 . . A 328 PHE CA   1 1 
       A 57 157183 1 1 10 PHE CB   C  14.485   1.386   6.225 1.00 . . A 328 PHE CB   1 1 
       A 57 157184 1 1 10 PHE CD1  C  15.608   0.740   8.388 1.00 . . A 328 PHE CD1  1 1 
       A 57 157185 1 1 10 PHE CD2  C  13.753   2.302   8.459 1.00 . . A 328 PHE CD2  1 1 
       A 57 157186 1 1 10 PHE CE1  C  15.735   0.826   9.780 1.00 . . A 328 PHE CE1  1 1 
       A 57 157187 1 1 10 PHE CE2  C  13.880   2.389   9.852 1.00 . . A 328 PHE CE2  1 1 
       A 57 157188 1 1 10 PHE CG   C  14.617   1.477   7.727 1.00 . . A 328 PHE CG   1 1 
       A 57 157189 1 1 10 PHE CZ   C  14.870   1.652  10.512 1.00 . . A 328 PHE CZ   1 1 
       A 57 157190 1 1 10 PHE H    H  14.900   4.144   5.362 1.00 . . A 328 PHE H    1 1 
       A 57 157191 1 1 10 PHE HA   H  16.582   1.764   5.962 1.00 . . A 328 PHE HA   1 1 
       A 57 157192 1 1 10 PHE HB2  H  13.550   1.830   5.917 1.00 . . A 328 PHE HB2  1 1 
       A 57 157193 1 1 10 PHE HB3  H  14.510   0.349   5.924 1.00 . . A 328 PHE HB3  1 1 
       A 57 157194 1 1 10 PHE HD1  H  16.275   0.104   7.824 1.00 . . A 328 PHE HD1  1 1 
       A 57 157195 1 1 10 PHE HD2  H  12.988   2.871   7.950 1.00 . . A 328 PHE HD2  1 1 
       A 57 157196 1 1 10 PHE HE1  H  16.499   0.258  10.289 1.00 . . A 328 PHE HE1  1 1 
       A 57 157197 1 1 10 PHE HE2  H  13.214   3.025  10.417 1.00 . . A 328 PHE HE2  1 1 
       A 57 157198 1 1 10 PHE HZ   H  14.969   1.718  11.586 1.00 . . A 328 PHE HZ   1 1 
       A 57 157199 1 1 10 PHE N    N  15.529   3.590   5.870 1.00 . . A 328 PHE N    1 1 
       A 57 157200 1 1 10 PHE O    O  15.702   2.864   3.288 1.00 . . A 328 PHE O    1 1 
       A 57 157201 1 1 11 THR C    C  14.683  -0.851   1.876 1.00 . . A 329 THR C    1 1 
       A 57 157202 1 1 11 THR CA   C  15.449   0.443   2.149 1.00 . . A 329 THR CA   1 1 
       A 57 157203 1 1 11 THR CB   C  16.879   0.313   1.620 1.00 . . A 329 THR CB   1 1 
       A 57 157204 1 1 11 THR CG2  C  17.568   1.678   1.662 1.00 . . A 329 THR CG2  1 1 
       A 57 157205 1 1 11 THR H    H  15.416  -0.041   4.249 1.00 . . A 329 THR H    1 1 
       A 57 157206 1 1 11 THR HA   H  14.956   1.265   1.650 1.00 . . A 329 THR HA   1 1 
       A 57 157207 1 1 11 THR HB   H  16.855  -0.042   0.602 1.00 . . A 329 THR HB   1 1 
       A 57 157208 1 1 11 THR HG1  H  17.070  -1.405   2.513 1.00 . . A 329 THR HG1  1 1 
       A 57 157209 1 1 11 THR HG21 H  16.851   2.450   1.425 1.00 . . A 329 THR HG21 1 1 
       A 57 157210 1 1 11 THR HG22 H  17.968   1.848   2.651 1.00 . . A 329 THR HG22 1 1 
       A 57 157211 1 1 11 THR HG23 H  18.370   1.698   0.940 1.00 . . A 329 THR HG23 1 1 
       A 57 157212 1 1 11 THR N    N  15.485   0.704   3.616 1.00 . . A 329 THR N    1 1 
       A 57 157213 1 1 11 THR O    O  14.567  -1.710   2.729 1.00 . . A 329 THR O    1 1 
       A 57 157214 1 1 11 THR OG1  O  17.599  -0.608   2.428 1.00 . . A 329 THR OG1  1 1 
       A 57 157215 1 1 12 LEU C    C  13.548  -2.553  -1.126 1.00 . . A 330 LEU C    1 1 
       A 57 157216 1 1 12 LEU CA   C  13.392  -2.235   0.364 1.00 . . A 330 LEU CA   1 1 
       A 57 157217 1 1 12 LEU CB   C  11.910  -2.015   0.684 1.00 . . A 330 LEU CB   1 1 
       A 57 157218 1 1 12 LEU CD1  C  11.254  -4.372   1.189 1.00 . . A 330 LEU CD1  1 1 
       A 57 157219 1 1 12 LEU CD2  C   9.616  -2.817   0.123 1.00 . . A 330 LEU CD2  1 1 
       A 57 157220 1 1 12 LEU CG   C  11.092  -3.213   0.204 1.00 . . A 330 LEU CG   1 1 
       A 57 157221 1 1 12 LEU H    H  14.256  -0.292   0.020 1.00 . . A 330 LEU H    1 1 
       A 57 157222 1 1 12 LEU HA   H  13.768  -3.060   0.950 1.00 . . A 330 LEU HA   1 1 
       A 57 157223 1 1 12 LEU HB2  H  11.787  -1.897   1.751 1.00 . . A 330 LEU HB2  1 1 
       A 57 157224 1 1 12 LEU HB3  H  11.564  -1.123   0.183 1.00 . . A 330 LEU HB3  1 1 
       A 57 157225 1 1 12 LEU HD11 H  11.851  -4.049   2.029 1.00 . . A 330 LEU HD11 1 1 
       A 57 157226 1 1 12 LEU HD12 H  10.280  -4.684   1.539 1.00 . . A 330 LEU HD12 1 1 
       A 57 157227 1 1 12 LEU HD13 H  11.743  -5.199   0.695 1.00 . . A 330 LEU HD13 1 1 
       A 57 157228 1 1 12 LEU HD21 H   9.538  -1.778  -0.162 1.00 . . A 330 LEU HD21 1 1 
       A 57 157229 1 1 12 LEU HD22 H   9.117  -3.431  -0.614 1.00 . . A 330 LEU HD22 1 1 
       A 57 157230 1 1 12 LEU HD23 H   9.150  -2.962   1.088 1.00 . . A 330 LEU HD23 1 1 
       A 57 157231 1 1 12 LEU HG   H  11.439  -3.518  -0.773 1.00 . . A 330 LEU HG   1 1 
       A 57 157232 1 1 12 LEU N    N  14.154  -0.997   0.692 1.00 . . A 330 LEU N    1 1 
       A 57 157233 1 1 12 LEU O    O  13.417  -1.690  -1.972 1.00 . . A 330 LEU O    1 1 
       A 57 157234 1 1 13 GLN C    C  12.613  -4.474  -3.478 1.00 . . A 331 GLN C    1 1 
       A 57 157235 1 1 13 GLN CA   C  13.987  -4.161  -2.884 1.00 . . A 331 GLN CA   1 1 
       A 57 157236 1 1 13 GLN CB   C  14.884  -5.397  -2.991 1.00 . . A 331 GLN CB   1 1 
       A 57 157237 1 1 13 GLN CD   C  16.367  -6.412  -4.729 1.00 . . A 331 GLN CD   1 1 
       A 57 157238 1 1 13 GLN CG   C  14.976  -5.839  -4.453 1.00 . . A 331 GLN CG   1 1 
       A 57 157239 1 1 13 GLN H    H  13.925  -4.467  -0.753 1.00 . . A 331 GLN H    1 1 
       A 57 157240 1 1 13 GLN HA   H  14.436  -3.342  -3.425 1.00 . . A 331 GLN HA   1 1 
       A 57 157241 1 1 13 GLN HB2  H  15.872  -5.156  -2.625 1.00 . . A 331 GLN HB2  1 1 
       A 57 157242 1 1 13 GLN HB3  H  14.466  -6.198  -2.401 1.00 . . A 331 GLN HB3  1 1 
       A 57 157243 1 1 13 GLN HE21 H  16.962  -4.836  -5.781 1.00 . . A 331 GLN HE21 1 1 
       A 57 157244 1 1 13 GLN HE22 H  18.112  -6.075  -5.614 1.00 . . A 331 GLN HE22 1 1 
       A 57 157245 1 1 13 GLN HG2  H  14.229  -6.595  -4.646 1.00 . . A 331 GLN HG2  1 1 
       A 57 157246 1 1 13 GLN HG3  H  14.804  -4.990  -5.098 1.00 . . A 331 GLN HG3  1 1 
       A 57 157247 1 1 13 GLN N    N  13.825  -3.787  -1.451 1.00 . . A 331 GLN N    1 1 
       A 57 157248 1 1 13 GLN NE2  N  17.218  -5.716  -5.433 1.00 . . A 331 GLN NE2  1 1 
       A 57 157249 1 1 13 GLN O    O  11.839  -5.222  -2.914 1.00 . . A 331 GLN O    1 1 
       A 57 157250 1 1 13 GLN OE1  O  16.684  -7.502  -4.298 1.00 . . A 331 GLN OE1  1 1 
       A 57 157251 1 1 14 ILE C    C  11.167  -4.731  -6.645 1.00 . . A 332 ILE C    1 1 
       A 57 157252 1 1 14 ILE CA   C  10.974  -4.179  -5.231 1.00 . . A 332 ILE CA   1 1 
       A 57 157253 1 1 14 ILE CB   C  10.169  -2.882  -5.296 1.00 . . A 332 ILE CB   1 1 
       A 57 157254 1 1 14 ILE CD1  C   9.682  -0.803  -3.993 1.00 . . A 332 ILE CD1  1 1 
       A 57 157255 1 1 14 ILE CG1  C  10.057  -2.284  -3.892 1.00 . . A 332 ILE CG1  1 1 
       A 57 157256 1 1 14 ILE CG2  C   8.768  -3.175  -5.836 1.00 . . A 332 ILE CG2  1 1 
       A 57 157257 1 1 14 ILE H    H  12.937  -3.307  -5.052 1.00 . . A 332 ILE H    1 1 
       A 57 157258 1 1 14 ILE HA   H  10.440  -4.903  -4.634 1.00 . . A 332 ILE HA   1 1 
       A 57 157259 1 1 14 ILE HB   H  10.668  -2.181  -5.950 1.00 . . A 332 ILE HB   1 1 
       A 57 157260 1 1 14 ILE HD11 H   8.892  -0.681  -4.720 1.00 . . A 332 ILE HD11 1 1 
       A 57 157261 1 1 14 ILE HD12 H   9.344  -0.451  -3.030 1.00 . . A 332 ILE HD12 1 1 
       A 57 157262 1 1 14 ILE HD13 H  10.546  -0.233  -4.302 1.00 . . A 332 ILE HD13 1 1 
       A 57 157263 1 1 14 ILE HG12 H   9.295  -2.811  -3.337 1.00 . . A 332 ILE HG12 1 1 
       A 57 157264 1 1 14 ILE HG13 H  11.004  -2.379  -3.383 1.00 . . A 332 ILE HG13 1 1 
       A 57 157265 1 1 14 ILE HG21 H   8.742  -4.176  -6.241 1.00 . . A 332 ILE HG21 1 1 
       A 57 157266 1 1 14 ILE HG22 H   8.049  -3.091  -5.037 1.00 . . A 332 ILE HG22 1 1 
       A 57 157267 1 1 14 ILE HG23 H   8.527  -2.466  -6.615 1.00 . . A 332 ILE HG23 1 1 
       A 57 157268 1 1 14 ILE N    N  12.302  -3.909  -4.612 1.00 . . A 332 ILE N    1 1 
       A 57 157269 1 1 14 ILE O    O  11.616  -4.038  -7.538 1.00 . . A 332 ILE O    1 1 
       A 57 157270 1 1 15 ARG C    C   9.911  -6.013  -9.142 1.00 . . A 333 ARG C    1 1 
       A 57 157271 1 1 15 ARG CA   C  10.989  -6.573  -8.210 1.00 . . A 333 ARG CA   1 1 
       A 57 157272 1 1 15 ARG CB   C  10.842  -8.094  -8.115 1.00 . . A 333 ARG CB   1 1 
       A 57 157273 1 1 15 ARG CD   C  10.086  -9.787  -9.789 1.00 . . A 333 ARG CD   1 1 
       A 57 157274 1 1 15 ARG CG   C  11.140  -8.725  -9.476 1.00 . . A 333 ARG CG   1 1 
       A 57 157275 1 1 15 ARG CZ   C   8.539 -10.225 -11.607 1.00 . . A 333 ARG CZ   1 1 
       A 57 157276 1 1 15 ARG H    H  10.471  -6.516  -6.122 1.00 . . A 333 ARG H    1 1 
       A 57 157277 1 1 15 ARG HA   H  11.966  -6.328  -8.601 1.00 . . A 333 ARG HA   1 1 
       A 57 157278 1 1 15 ARG HB2  H  11.535  -8.476  -7.379 1.00 . . A 333 ARG HB2  1 1 
       A 57 157279 1 1 15 ARG HB3  H   9.832  -8.339  -7.821 1.00 . . A 333 ARG HB3  1 1 
       A 57 157280 1 1 15 ARG HD2  H  10.572 -10.729  -9.993 1.00 . . A 333 ARG HD2  1 1 
       A 57 157281 1 1 15 ARG HD3  H   9.425  -9.900  -8.942 1.00 . . A 333 ARG HD3  1 1 
       A 57 157282 1 1 15 ARG HE   H   9.357  -8.442 -11.304 1.00 . . A 333 ARG HE   1 1 
       A 57 157283 1 1 15 ARG HG2  H  11.121  -7.960 -10.239 1.00 . . A 333 ARG HG2  1 1 
       A 57 157284 1 1 15 ARG HG3  H  12.117  -9.185  -9.453 1.00 . . A 333 ARG HG3  1 1 
       A 57 157285 1 1 15 ARG HH11 H   8.969 -11.747 -10.377 1.00 . . A 333 ARG HH11 1 1 
       A 57 157286 1 1 15 ARG HH12 H   7.869 -12.112 -11.663 1.00 . . A 333 ARG HH12 1 1 
       A 57 157287 1 1 15 ARG HH21 H   7.925  -8.907 -12.982 1.00 . . A 333 ARG HH21 1 1 
       A 57 157288 1 1 15 ARG HH22 H   7.278 -10.507 -13.136 1.00 . . A 333 ARG HH22 1 1 
       A 57 157289 1 1 15 ARG N    N  10.831  -5.974  -6.856 1.00 . . A 333 ARG N    1 1 
       A 57 157290 1 1 15 ARG NE   N   9.299  -9.367 -10.984 1.00 . . A 333 ARG NE   1 1 
       A 57 157291 1 1 15 ARG NH1  N   8.452 -11.458 -11.182 1.00 . . A 333 ARG NH1  1 1 
       A 57 157292 1 1 15 ARG NH2  N   7.861  -9.852 -12.658 1.00 . . A 333 ARG NH2  1 1 
       A 57 157293 1 1 15 ARG O    O   8.801  -5.744  -8.729 1.00 . . A 333 ARG O    1 1 
       A 57 157294 1 1 16 GLY C    C   9.414  -3.786 -11.507 1.00 . . A 334 GLY C    1 1 
       A 57 157295 1 1 16 GLY CA   C   9.219  -5.295 -11.350 1.00 . . A 334 GLY CA   1 1 
       A 57 157296 1 1 16 GLY H    H  11.130  -6.060 -10.709 1.00 . . A 334 GLY H    1 1 
       A 57 157297 1 1 16 GLY HA2  H   9.340  -5.777 -12.310 1.00 . . A 334 GLY HA2  1 1 
       A 57 157298 1 1 16 GLY HA3  H   8.226  -5.488 -10.973 1.00 . . A 334 GLY HA3  1 1 
       A 57 157299 1 1 16 GLY N    N  10.228  -5.836 -10.395 1.00 . . A 334 GLY N    1 1 
       A 57 157300 1 1 16 GLY O    O   9.624  -3.074 -10.545 1.00 . . A 334 GLY O    1 1 
       A 57 157301 1 1 17 ARG C    C   8.223  -1.100 -12.613 1.00 . . A 335 ARG C    1 1 
       A 57 157302 1 1 17 ARG CA   C   9.527  -1.831 -12.936 1.00 . . A 335 ARG CA   1 1 
       A 57 157303 1 1 17 ARG CB   C   9.907  -1.579 -14.397 1.00 . . A 335 ARG CB   1 1 
       A 57 157304 1 1 17 ARG CD   C  11.017   0.008 -15.976 1.00 . . A 335 ARG CD   1 1 
       A 57 157305 1 1 17 ARG CG   C  10.599  -0.222 -14.521 1.00 . . A 335 ARG CG   1 1 
       A 57 157306 1 1 17 ARG CZ   C  13.109   0.007 -17.208 1.00 . . A 335 ARG CZ   1 1 
       A 57 157307 1 1 17 ARG H    H   9.175  -3.886 -13.475 1.00 . . A 335 ARG H    1 1 
       A 57 157308 1 1 17 ARG HA   H  10.311  -1.464 -12.293 1.00 . . A 335 ARG HA   1 1 
       A 57 157309 1 1 17 ARG HB2  H  10.575  -2.359 -14.733 1.00 . . A 335 ARG HB2  1 1 
       A 57 157310 1 1 17 ARG HB3  H   9.014  -1.584 -15.006 1.00 . . A 335 ARG HB3  1 1 
       A 57 157311 1 1 17 ARG HD2  H  10.681  -0.821 -16.581 1.00 . . A 335 ARG HD2  1 1 
       A 57 157312 1 1 17 ARG HD3  H  10.576   0.924 -16.338 1.00 . . A 335 ARG HD3  1 1 
       A 57 157313 1 1 17 ARG HE   H  13.027   0.251 -15.239 1.00 . . A 335 ARG HE   1 1 
       A 57 157314 1 1 17 ARG HG2  H   9.918   0.560 -14.215 1.00 . . A 335 ARG HG2  1 1 
       A 57 157315 1 1 17 ARG HG3  H  11.474  -0.204 -13.890 1.00 . . A 335 ARG HG3  1 1 
       A 57 157316 1 1 17 ARG HH11 H  11.422  -0.254 -18.256 1.00 . . A 335 ARG HH11 1 1 
       A 57 157317 1 1 17 ARG HH12 H  12.887  -0.262 -19.179 1.00 . . A 335 ARG HH12 1 1 
       A 57 157318 1 1 17 ARG HH21 H  14.940   0.242 -16.434 1.00 . . A 335 ARG HH21 1 1 
       A 57 157319 1 1 17 ARG HH22 H  14.876   0.018 -18.150 1.00 . . A 335 ARG HH22 1 1 
       A 57 157320 1 1 17 ARG N    N   9.346  -3.294 -12.715 1.00 . . A 335 ARG N    1 1 
       A 57 157321 1 1 17 ARG NE   N  12.503   0.107 -16.055 1.00 . . A 335 ARG NE   1 1 
       A 57 157322 1 1 17 ARG NH1  N  12.418  -0.185 -18.299 1.00 . . A 335 ARG NH1  1 1 
       A 57 157323 1 1 17 ARG NH2  N  14.409   0.096 -17.269 1.00 . . A 335 ARG NH2  1 1 
       A 57 157324 1 1 17 ARG O    O   8.185  -0.207 -11.793 1.00 . . A 335 ARG O    1 1 
       A 57 157325 1 1 18 GLU C    C   5.496  -0.947 -11.507 1.00 . . A 336 GLU C    1 1 
       A 57 157326 1 1 18 GLU CA   C   5.849  -0.807 -12.989 1.00 . . A 336 GLU CA   1 1 
       A 57 157327 1 1 18 GLU CB   C   4.756  -1.459 -13.840 1.00 . . A 336 GLU CB   1 1 
       A 57 157328 1 1 18 GLU CD   C   3.968  -1.813 -16.186 1.00 . . A 336 GLU CD   1 1 
       A 57 157329 1 1 18 GLU CG   C   5.157  -1.399 -15.316 1.00 . . A 336 GLU CG   1 1 
       A 57 157330 1 1 18 GLU H    H   7.208  -2.200 -13.913 1.00 . . A 336 GLU H    1 1 
       A 57 157331 1 1 18 GLU HA   H   5.925   0.239 -13.241 1.00 . . A 336 GLU HA   1 1 
       A 57 157332 1 1 18 GLU HB2  H   4.633  -2.489 -13.541 1.00 . . A 336 GLU HB2  1 1 
       A 57 157333 1 1 18 GLU HB3  H   3.826  -0.928 -13.701 1.00 . . A 336 GLU HB3  1 1 
       A 57 157334 1 1 18 GLU HG2  H   5.453  -0.390 -15.567 1.00 . . A 336 GLU HG2  1 1 
       A 57 157335 1 1 18 GLU HG3  H   5.981  -2.072 -15.493 1.00 . . A 336 GLU HG3  1 1 
       A 57 157336 1 1 18 GLU N    N   7.152  -1.476 -13.255 1.00 . . A 336 GLU N    1 1 
       A 57 157337 1 1 18 GLU O    O   5.043  -0.013 -10.875 1.00 . . A 336 GLU O    1 1 
       A 57 157338 1 1 18 GLU OE1  O   2.846  -1.532 -15.795 1.00 . . A 336 GLU OE1  1 1 
       A 57 157339 1 1 18 GLU OE2  O   4.199  -2.405 -17.228 1.00 . . A 336 GLU OE2  1 1 
       A 57 157340 1 1 19 ARG C    C   6.206  -1.345  -8.665 1.00 . . A 337 ARG C    1 1 
       A 57 157341 1 1 19 ARG CA   C   5.381  -2.312  -9.514 1.00 . . A 337 ARG CA   1 1 
       A 57 157342 1 1 19 ARG CB   C   5.727  -3.751  -9.134 1.00 . . A 337 ARG CB   1 1 
       A 57 157343 1 1 19 ARG CD   C   5.145  -5.642  -7.609 1.00 . . A 337 ARG CD   1 1 
       A 57 157344 1 1 19 ARG CG   C   4.862  -4.177  -7.956 1.00 . . A 337 ARG CG   1 1 
       A 57 157345 1 1 19 ARG CZ   C   3.965  -7.749  -7.858 1.00 . . A 337 ARG CZ   1 1 
       A 57 157346 1 1 19 ARG H    H   6.063  -2.847 -11.470 1.00 . . A 337 ARG H    1 1 
       A 57 157347 1 1 19 ARG HA   H   4.332  -2.136  -9.349 1.00 . . A 337 ARG HA   1 1 
       A 57 157348 1 1 19 ARG HB2  H   5.538  -4.403  -9.976 1.00 . . A 337 ARG HB2  1 1 
       A 57 157349 1 1 19 ARG HB3  H   6.769  -3.812  -8.856 1.00 . . A 337 ARG HB3  1 1 
       A 57 157350 1 1 19 ARG HD2  H   5.924  -6.021  -8.254 1.00 . . A 337 ARG HD2  1 1 
       A 57 157351 1 1 19 ARG HD3  H   5.463  -5.713  -6.579 1.00 . . A 337 ARG HD3  1 1 
       A 57 157352 1 1 19 ARG HE   H   3.039  -5.993  -7.890 1.00 . . A 337 ARG HE   1 1 
       A 57 157353 1 1 19 ARG HG2  H   5.085  -3.553  -7.105 1.00 . . A 337 ARG HG2  1 1 
       A 57 157354 1 1 19 ARG HG3  H   3.825  -4.066  -8.225 1.00 . . A 337 ARG HG3  1 1 
       A 57 157355 1 1 19 ARG HH11 H   5.952  -7.828  -7.609 1.00 . . A 337 ARG HH11 1 1 
       A 57 157356 1 1 19 ARG HH12 H   5.157  -9.357  -7.784 1.00 . . A 337 ARG HH12 1 1 
       A 57 157357 1 1 19 ARG HH21 H   1.995  -7.980  -8.118 1.00 . . A 337 ARG HH21 1 1 
       A 57 157358 1 1 19 ARG HH22 H   2.919  -9.443  -8.073 1.00 . . A 337 ARG HH22 1 1 
       A 57 157359 1 1 19 ARG N    N   5.702  -2.108 -10.947 1.00 . . A 337 ARG N    1 1 
       A 57 157360 1 1 19 ARG NE   N   3.904  -6.445  -7.802 1.00 . . A 337 ARG NE   1 1 
       A 57 157361 1 1 19 ARG NH1  N   5.115  -8.358  -7.742 1.00 . . A 337 ARG NH1  1 1 
       A 57 157362 1 1 19 ARG NH2  N   2.875  -8.445  -8.030 1.00 . . A 337 ARG NH2  1 1 
       A 57 157363 1 1 19 ARG O    O   5.711  -0.743  -7.733 1.00 . . A 337 ARG O    1 1 
       A 57 157364 1 1 20 PHE C    C   7.698   1.129  -8.181 1.00 . . A 338 PHE C    1 1 
       A 57 157365 1 1 20 PHE CA   C   8.323  -0.266  -8.196 1.00 . . A 338 PHE CA   1 1 
       A 57 157366 1 1 20 PHE CB   C   9.713  -0.196  -8.835 1.00 . . A 338 PHE CB   1 1 
       A 57 157367 1 1 20 PHE CD1  C  10.944   0.630  -6.794 1.00 . . A 338 PHE CD1  1 1 
       A 57 157368 1 1 20 PHE CD2  C  10.921   2.018  -8.786 1.00 . . A 338 PHE CD2  1 1 
       A 57 157369 1 1 20 PHE CE1  C  11.717   1.594  -6.133 1.00 . . A 338 PHE CE1  1 1 
       A 57 157370 1 1 20 PHE CE2  C  11.695   2.980  -8.124 1.00 . . A 338 PHE CE2  1 1 
       A 57 157371 1 1 20 PHE CG   C  10.546   0.842  -8.122 1.00 . . A 338 PHE CG   1 1 
       A 57 157372 1 1 20 PHE CZ   C  12.093   2.768  -6.798 1.00 . . A 338 PHE CZ   1 1 
       A 57 157373 1 1 20 PHE H    H   7.837  -1.689  -9.738 1.00 . . A 338 PHE H    1 1 
       A 57 157374 1 1 20 PHE HA   H   8.412  -0.629  -7.185 1.00 . . A 338 PHE HA   1 1 
       A 57 157375 1 1 20 PHE HB2  H  10.194  -1.160  -8.756 1.00 . . A 338 PHE HB2  1 1 
       A 57 157376 1 1 20 PHE HB3  H   9.617   0.075  -9.875 1.00 . . A 338 PHE HB3  1 1 
       A 57 157377 1 1 20 PHE HD1  H  10.654  -0.275  -6.281 1.00 . . A 338 PHE HD1  1 1 
       A 57 157378 1 1 20 PHE HD2  H  10.615   2.179  -9.810 1.00 . . A 338 PHE HD2  1 1 
       A 57 157379 1 1 20 PHE HE1  H  12.024   1.431  -5.110 1.00 . . A 338 PHE HE1  1 1 
       A 57 157380 1 1 20 PHE HE2  H  11.985   3.886  -8.637 1.00 . . A 338 PHE HE2  1 1 
       A 57 157381 1 1 20 PHE HZ   H  12.689   3.511  -6.288 1.00 . . A 338 PHE HZ   1 1 
       A 57 157382 1 1 20 PHE N    N   7.461  -1.192  -8.982 1.00 . . A 338 PHE N    1 1 
       A 57 157383 1 1 20 PHE O    O   7.462   1.703  -7.137 1.00 . . A 338 PHE O    1 1 
       A 57 157384 1 1 21 GLU C    C   5.604   3.102  -8.468 1.00 . . A 339 GLU C    1 1 
       A 57 157385 1 1 21 GLU CA   C   6.830   3.042  -9.386 1.00 . . A 339 GLU CA   1 1 
       A 57 157386 1 1 21 GLU CB   C   6.408   3.357 -10.823 1.00 . . A 339 GLU CB   1 1 
       A 57 157387 1 1 21 GLU CD   C   7.285   3.970 -13.082 1.00 . . A 339 GLU CD   1 1 
       A 57 157388 1 1 21 GLU CG   C   7.644   3.359 -11.727 1.00 . . A 339 GLU CG   1 1 
       A 57 157389 1 1 21 GLU H    H   7.637   1.201 -10.160 1.00 . . A 339 GLU H    1 1 
       A 57 157390 1 1 21 GLU HA   H   7.556   3.770  -9.057 1.00 . . A 339 GLU HA   1 1 
       A 57 157391 1 1 21 GLU HB2  H   5.712   2.607 -11.165 1.00 . . A 339 GLU HB2  1 1 
       A 57 157392 1 1 21 GLU HB3  H   5.939   4.328 -10.856 1.00 . . A 339 GLU HB3  1 1 
       A 57 157393 1 1 21 GLU HG2  H   8.427   3.942 -11.265 1.00 . . A 339 GLU HG2  1 1 
       A 57 157394 1 1 21 GLU HG3  H   7.986   2.345 -11.871 1.00 . . A 339 GLU HG3  1 1 
       A 57 157395 1 1 21 GLU N    N   7.435   1.681  -9.330 1.00 . . A 339 GLU N    1 1 
       A 57 157396 1 1 21 GLU O    O   5.333   4.109  -7.844 1.00 . . A 339 GLU O    1 1 
       A 57 157397 1 1 21 GLU OE1  O   6.160   3.782 -13.517 1.00 . . A 339 GLU OE1  1 1 
       A 57 157398 1 1 21 GLU OE2  O   8.140   4.615 -13.666 1.00 . . A 339 GLU OE2  1 1 
       A 57 157399 1 1 22 MET C    C   4.054   2.209  -6.061 1.00 . . A 340 MET C    1 1 
       A 57 157400 1 1 22 MET CA   C   3.652   2.030  -7.525 1.00 . . A 340 MET CA   1 1 
       A 57 157401 1 1 22 MET CB   C   2.932   0.693  -7.695 1.00 . . A 340 MET CB   1 1 
       A 57 157402 1 1 22 MET CE   C   1.792  -1.023  -5.464 1.00 . . A 340 MET CE   1 1 
       A 57 157403 1 1 22 MET CG   C   1.455   0.878  -7.377 1.00 . . A 340 MET CG   1 1 
       A 57 157404 1 1 22 MET H    H   5.083   1.238  -8.904 1.00 . . A 340 MET H    1 1 
       A 57 157405 1 1 22 MET HA   H   2.995   2.832  -7.816 1.00 . . A 340 MET HA   1 1 
       A 57 157406 1 1 22 MET HB2  H   3.041   0.351  -8.714 1.00 . . A 340 MET HB2  1 1 
       A 57 157407 1 1 22 MET HB3  H   3.356  -0.035  -7.021 1.00 . . A 340 MET HB3  1 1 
       A 57 157408 1 1 22 MET HE1  H   2.185  -0.084  -5.098 1.00 . . A 340 MET HE1  1 1 
       A 57 157409 1 1 22 MET HE2  H   1.216  -1.497  -4.686 1.00 . . A 340 MET HE2  1 1 
       A 57 157410 1 1 22 MET HE3  H   2.606  -1.672  -5.753 1.00 . . A 340 MET HE3  1 1 
       A 57 157411 1 1 22 MET HG2  H   1.352   1.582  -6.567 1.00 . . A 340 MET HG2  1 1 
       A 57 157412 1 1 22 MET HG3  H   0.952   1.256  -8.251 1.00 . . A 340 MET HG3  1 1 
       A 57 157413 1 1 22 MET N    N   4.858   2.036  -8.388 1.00 . . A 340 MET N    1 1 
       A 57 157414 1 1 22 MET O    O   3.495   3.020  -5.349 1.00 . . A 340 MET O    1 1 
       A 57 157415 1 1 22 MET SD   S   0.734  -0.712  -6.898 1.00 . . A 340 MET SD   1 1 
       A 57 157416 1 1 23 PHE C    C   5.959   3.008  -3.939 1.00 . . A 341 PHE C    1 1 
       A 57 157417 1 1 23 PHE CA   C   5.445   1.590  -4.183 1.00 . . A 341 PHE CA   1 1 
       A 57 157418 1 1 23 PHE CB   C   6.560   0.582  -3.893 1.00 . . A 341 PHE CB   1 1 
       A 57 157419 1 1 23 PHE CD1  C   5.301  -0.939  -2.324 1.00 . . A 341 PHE CD1  1 1 
       A 57 157420 1 1 23 PHE CD2  C   6.032  -1.818  -4.465 1.00 . . A 341 PHE CD2  1 1 
       A 57 157421 1 1 23 PHE CE1  C   4.735  -2.181  -2.007 1.00 . . A 341 PHE CE1  1 1 
       A 57 157422 1 1 23 PHE CE2  C   5.465  -3.060  -4.149 1.00 . . A 341 PHE CE2  1 1 
       A 57 157423 1 1 23 PHE CG   C   5.950  -0.758  -3.553 1.00 . . A 341 PHE CG   1 1 
       A 57 157424 1 1 23 PHE CZ   C   4.817  -3.241  -2.920 1.00 . . A 341 PHE CZ   1 1 
       A 57 157425 1 1 23 PHE H    H   5.450   0.811  -6.193 1.00 . . A 341 PHE H    1 1 
       A 57 157426 1 1 23 PHE HA   H   4.606   1.395  -3.534 1.00 . . A 341 PHE HA   1 1 
       A 57 157427 1 1 23 PHE HB2  H   7.189   0.480  -4.766 1.00 . . A 341 PHE HB2  1 1 
       A 57 157428 1 1 23 PHE HB3  H   7.152   0.929  -3.060 1.00 . . A 341 PHE HB3  1 1 
       A 57 157429 1 1 23 PHE HD1  H   5.238  -0.122  -1.621 1.00 . . A 341 PHE HD1  1 1 
       A 57 157430 1 1 23 PHE HD2  H   6.532  -1.678  -5.411 1.00 . . A 341 PHE HD2  1 1 
       A 57 157431 1 1 23 PHE HE1  H   4.235  -2.320  -1.060 1.00 . . A 341 PHE HE1  1 1 
       A 57 157432 1 1 23 PHE HE2  H   5.528  -3.877  -4.852 1.00 . . A 341 PHE HE2  1 1 
       A 57 157433 1 1 23 PHE HZ   H   4.380  -4.199  -2.676 1.00 . . A 341 PHE HZ   1 1 
       A 57 157434 1 1 23 PHE N    N   5.014   1.460  -5.603 1.00 . . A 341 PHE N    1 1 
       A 57 157435 1 1 23 PHE O    O   5.483   3.712  -3.069 1.00 . . A 341 PHE O    1 1 
       A 57 157436 1 1 24 ARG C    C   6.317   5.815  -4.501 1.00 . . A 342 ARG C    1 1 
       A 57 157437 1 1 24 ARG CA   C   7.468   4.807  -4.526 1.00 . . A 342 ARG CA   1 1 
       A 57 157438 1 1 24 ARG CB   C   8.409   5.133  -5.687 1.00 . . A 342 ARG CB   1 1 
       A 57 157439 1 1 24 ARG CD   C   9.203   7.211  -6.824 1.00 . . A 342 ARG CD   1 1 
       A 57 157440 1 1 24 ARG CG   C   9.036   6.512  -5.473 1.00 . . A 342 ARG CG   1 1 
       A 57 157441 1 1 24 ARG CZ   C   9.541   6.503  -9.120 1.00 . . A 342 ARG CZ   1 1 
       A 57 157442 1 1 24 ARG H    H   7.284   2.848  -5.399 1.00 . . A 342 ARG H    1 1 
       A 57 157443 1 1 24 ARG HA   H   8.012   4.859  -3.596 1.00 . . A 342 ARG HA   1 1 
       A 57 157444 1 1 24 ARG HB2  H   9.189   4.387  -5.737 1.00 . . A 342 ARG HB2  1 1 
       A 57 157445 1 1 24 ARG HB3  H   7.853   5.133  -6.613 1.00 . . A 342 ARG HB3  1 1 
       A 57 157446 1 1 24 ARG HD2  H   8.265   7.656  -7.117 1.00 . . A 342 ARG HD2  1 1 
       A 57 157447 1 1 24 ARG HD3  H   9.956   7.981  -6.741 1.00 . . A 342 ARG HD3  1 1 
       A 57 157448 1 1 24 ARG HE   H   9.961   5.339  -7.569 1.00 . . A 342 ARG HE   1 1 
       A 57 157449 1 1 24 ARG HG2  H   8.393   7.104  -4.836 1.00 . . A 342 ARG HG2  1 1 
       A 57 157450 1 1 24 ARG HG3  H  10.002   6.400  -5.005 1.00 . . A 342 ARG HG3  1 1 
       A 57 157451 1 1 24 ARG HH11 H   8.824   8.350  -8.821 1.00 . . A 342 ARG HH11 1 1 
       A 57 157452 1 1 24 ARG HH12 H   9.038   7.888 -10.477 1.00 . . A 342 ARG HH12 1 1 
       A 57 157453 1 1 24 ARG HH21 H  10.241   4.727  -9.721 1.00 . . A 342 ARG HH21 1 1 
       A 57 157454 1 1 24 ARG HH22 H   9.838   5.839 -10.985 1.00 . . A 342 ARG HH22 1 1 
       A 57 157455 1 1 24 ARG N    N   6.922   3.434  -4.704 1.00 . . A 342 ARG N    1 1 
       A 57 157456 1 1 24 ARG NE   N   9.624   6.214  -7.849 1.00 . . A 342 ARG NE   1 1 
       A 57 157457 1 1 24 ARG NH1  N   9.099   7.672  -9.502 1.00 . . A 342 ARG NH1  1 1 
       A 57 157458 1 1 24 ARG NH2  N   9.901   5.621 -10.012 1.00 . . A 342 ARG NH2  1 1 
       A 57 157459 1 1 24 ARG O    O   6.366   6.807  -3.803 1.00 . . A 342 ARG O    1 1 
       A 57 157460 1 1 25 GLU C    C   3.527   6.618  -3.872 1.00 . . A 343 GLU C    1 1 
       A 57 157461 1 1 25 GLU CA   C   4.133   6.521  -5.273 1.00 . . A 343 GLU CA   1 1 
       A 57 157462 1 1 25 GLU CB   C   3.071   6.026  -6.259 1.00 . . A 343 GLU CB   1 1 
       A 57 157463 1 1 25 GLU CD   C   1.439   7.485  -7.462 1.00 . . A 343 GLU CD   1 1 
       A 57 157464 1 1 25 GLU CG   C   1.800   6.864  -6.112 1.00 . . A 343 GLU CG   1 1 
       A 57 157465 1 1 25 GLU H    H   5.258   4.764  -5.816 1.00 . . A 343 GLU H    1 1 
       A 57 157466 1 1 25 GLU HA   H   4.480   7.496  -5.573 1.00 . . A 343 GLU HA   1 1 
       A 57 157467 1 1 25 GLU HB2  H   3.449   6.117  -7.268 1.00 . . A 343 GLU HB2  1 1 
       A 57 157468 1 1 25 GLU HB3  H   2.844   4.991  -6.053 1.00 . . A 343 GLU HB3  1 1 
       A 57 157469 1 1 25 GLU HG2  H   0.989   6.232  -5.777 1.00 . . A 343 GLU HG2  1 1 
       A 57 157470 1 1 25 GLU HG3  H   1.966   7.649  -5.389 1.00 . . A 343 GLU HG3  1 1 
       A 57 157471 1 1 25 GLU N    N   5.281   5.571  -5.256 1.00 . . A 343 GLU N    1 1 
       A 57 157472 1 1 25 GLU O    O   3.320   7.694  -3.348 1.00 . . A 343 GLU O    1 1 
       A 57 157473 1 1 25 GLU OE1  O   1.646   6.827  -8.469 1.00 . . A 343 GLU OE1  1 1 
       A 57 157474 1 1 25 GLU OE2  O   0.962   8.608  -7.467 1.00 . . A 343 GLU OE2  1 1 
       A 57 157475 1 1 26 LEU C    C   3.651   6.217  -0.945 1.00 . . A 344 LEU C    1 1 
       A 57 157476 1 1 26 LEU CA   C   2.662   5.536  -1.892 1.00 . . A 344 LEU CA   1 1 
       A 57 157477 1 1 26 LEU CB   C   2.396   4.106  -1.416 1.00 . . A 344 LEU CB   1 1 
       A 57 157478 1 1 26 LEU CD1  C   1.378   1.920  -2.074 1.00 . . A 344 LEU CD1  1 1 
       A 57 157479 1 1 26 LEU CD2  C   0.040   4.023  -2.237 1.00 . . A 344 LEU CD2  1 1 
       A 57 157480 1 1 26 LEU CG   C   1.437   3.416  -2.388 1.00 . . A 344 LEU CG   1 1 
       A 57 157481 1 1 26 LEU H    H   3.427   4.646  -3.698 1.00 . . A 344 LEU H    1 1 
       A 57 157482 1 1 26 LEU HA   H   1.736   6.090  -1.908 1.00 . . A 344 LEU HA   1 1 
       A 57 157483 1 1 26 LEU HB2  H   3.328   3.559  -1.380 1.00 . . A 344 LEU HB2  1 1 
       A 57 157484 1 1 26 LEU HB3  H   1.954   4.129  -0.432 1.00 . . A 344 LEU HB3  1 1 
       A 57 157485 1 1 26 LEU HD11 H   2.005   1.705  -1.220 1.00 . . A 344 LEU HD11 1 1 
       A 57 157486 1 1 26 LEU HD12 H   0.360   1.637  -1.854 1.00 . . A 344 LEU HD12 1 1 
       A 57 157487 1 1 26 LEU HD13 H   1.730   1.359  -2.927 1.00 . . A 344 LEU HD13 1 1 
       A 57 157488 1 1 26 LEU HD21 H   0.086   4.875  -1.577 1.00 . . A 344 LEU HD21 1 1 
       A 57 157489 1 1 26 LEU HD22 H  -0.322   4.336  -3.205 1.00 . . A 344 LEU HD22 1 1 
       A 57 157490 1 1 26 LEU HD23 H  -0.631   3.283  -1.824 1.00 . . A 344 LEU HD23 1 1 
       A 57 157491 1 1 26 LEU HG   H   1.786   3.558  -3.400 1.00 . . A 344 LEU HG   1 1 
       A 57 157492 1 1 26 LEU N    N   3.248   5.503  -3.261 1.00 . . A 344 LEU N    1 1 
       A 57 157493 1 1 26 LEU O    O   3.270   6.912  -0.023 1.00 . . A 344 LEU O    1 1 
       A 57 157494 1 1 27 ASN C    C   5.782   8.182  -0.338 1.00 . . A 345 ASN C    1 1 
       A 57 157495 1 1 27 ASN CA   C   5.944   6.660  -0.300 1.00 . . A 345 ASN CA   1 1 
       A 57 157496 1 1 27 ASN CB   C   7.340   6.286  -0.808 1.00 . . A 345 ASN CB   1 1 
       A 57 157497 1 1 27 ASN CG   C   8.397   6.799   0.171 1.00 . . A 345 ASN CG   1 1 
       A 57 157498 1 1 27 ASN H    H   5.199   5.464  -1.927 1.00 . . A 345 ASN H    1 1 
       A 57 157499 1 1 27 ASN HA   H   5.824   6.311   0.712 1.00 . . A 345 ASN HA   1 1 
       A 57 157500 1 1 27 ASN HB2  H   7.415   5.211  -0.889 1.00 . . A 345 ASN HB2  1 1 
       A 57 157501 1 1 27 ASN HB3  H   7.501   6.733  -1.776 1.00 . . A 345 ASN HB3  1 1 
       A 57 157502 1 1 27 ASN HD21 H   7.680   5.763   1.705 1.00 . . A 345 ASN HD21 1 1 
       A 57 157503 1 1 27 ASN HD22 H   9.049   6.708   2.041 1.00 . . A 345 ASN HD22 1 1 
       A 57 157504 1 1 27 ASN N    N   4.920   6.026  -1.173 1.00 . . A 345 ASN N    1 1 
       A 57 157505 1 1 27 ASN ND2  N   8.373   6.391   1.408 1.00 . . A 345 ASN ND2  1 1 
       A 57 157506 1 1 27 ASN O    O   5.659   8.830   0.682 1.00 . . A 345 ASN O    1 1 
       A 57 157507 1 1 27 ASN OD1  O   9.254   7.577  -0.196 1.00 . . A 345 ASN OD1  1 1 
       A 57 157508 1 1 28 GLU C    C   4.285  10.671  -1.085 1.00 . . A 346 GLU C    1 1 
       A 57 157509 1 1 28 GLU CA   C   5.647  10.232  -1.624 1.00 . . A 346 GLU CA   1 1 
       A 57 157510 1 1 28 GLU CB   C   5.767  10.641  -3.093 1.00 . . A 346 GLU CB   1 1 
       A 57 157511 1 1 28 GLU CD   C   7.242  11.762  -4.769 1.00 . . A 346 GLU CD   1 1 
       A 57 157512 1 1 28 GLU CG   C   7.183  11.152  -3.367 1.00 . . A 346 GLU CG   1 1 
       A 57 157513 1 1 28 GLU H    H   5.895   8.207  -2.318 1.00 . . A 346 GLU H    1 1 
       A 57 157514 1 1 28 GLU HA   H   6.428  10.712  -1.056 1.00 . . A 346 GLU HA   1 1 
       A 57 157515 1 1 28 GLU HB2  H   5.562   9.787  -3.723 1.00 . . A 346 GLU HB2  1 1 
       A 57 157516 1 1 28 GLU HB3  H   5.057  11.426  -3.307 1.00 . . A 346 GLU HB3  1 1 
       A 57 157517 1 1 28 GLU HG2  H   7.441  11.904  -2.635 1.00 . . A 346 GLU HG2  1 1 
       A 57 157518 1 1 28 GLU HG3  H   7.880  10.331  -3.304 1.00 . . A 346 GLU HG3  1 1 
       A 57 157519 1 1 28 GLU N    N   5.790   8.752  -1.510 1.00 . . A 346 GLU N    1 1 
       A 57 157520 1 1 28 GLU O    O   4.145  11.744  -0.534 1.00 . . A 346 GLU O    1 1 
       A 57 157521 1 1 28 GLU OE1  O   6.304  11.559  -5.521 1.00 . . A 346 GLU OE1  1 1 
       A 57 157522 1 1 28 GLU OE2  O   8.224  12.422  -5.066 1.00 . . A 346 GLU OE2  1 1 
       A 57 157523 1 1 29 ALA C    C   1.964  10.465   0.759 1.00 . . A 347 ALA C    1 1 
       A 57 157524 1 1 29 ALA CA   C   1.925  10.240  -0.753 1.00 . . A 347 ALA CA   1 1 
       A 57 157525 1 1 29 ALA CB   C   0.930   9.124  -1.074 1.00 . . A 347 ALA CB   1 1 
       A 57 157526 1 1 29 ALA H    H   3.410   9.003  -1.704 1.00 . . A 347 ALA H    1 1 
       A 57 157527 1 1 29 ALA HA   H   1.611  11.150  -1.236 1.00 . . A 347 ALA HA   1 1 
       A 57 157528 1 1 29 ALA HB1  H   1.238   8.617  -1.976 1.00 . . A 347 ALA HB1  1 1 
       A 57 157529 1 1 29 ALA HB2  H   0.903   8.419  -0.255 1.00 . . A 347 ALA HB2  1 1 
       A 57 157530 1 1 29 ALA HB3  H  -0.054   9.547  -1.216 1.00 . . A 347 ALA HB3  1 1 
       A 57 157531 1 1 29 ALA N    N   3.278   9.860  -1.249 1.00 . . A 347 ALA N    1 1 
       A 57 157532 1 1 29 ALA O    O   1.552  11.494   1.256 1.00 . . A 347 ALA O    1 1 
       A 57 157533 1 1 30 LEU C    C   3.394  10.850   3.335 1.00 . . A 348 LEU C    1 1 
       A 57 157534 1 1 30 LEU CA   C   2.508   9.660   2.976 1.00 . . A 348 LEU CA   1 1 
       A 57 157535 1 1 30 LEU CB   C   3.085   8.387   3.597 1.00 . . A 348 LEU CB   1 1 
       A 57 157536 1 1 30 LEU CD1  C   2.914   5.895   3.558 1.00 . . A 348 LEU CD1  1 1 
       A 57 157537 1 1 30 LEU CD2  C   0.913   7.275   4.133 1.00 . . A 348 LEU CD2  1 1 
       A 57 157538 1 1 30 LEU CG   C   2.174   7.202   3.270 1.00 . . A 348 LEU CG   1 1 
       A 57 157539 1 1 30 LEU H    H   2.771   8.684   1.073 1.00 . . A 348 LEU H    1 1 
       A 57 157540 1 1 30 LEU HA   H   1.514   9.828   3.358 1.00 . . A 348 LEU HA   1 1 
       A 57 157541 1 1 30 LEU HB2  H   4.071   8.206   3.196 1.00 . . A 348 LEU HB2  1 1 
       A 57 157542 1 1 30 LEU HB3  H   3.147   8.505   4.669 1.00 . . A 348 LEU HB3  1 1 
       A 57 157543 1 1 30 LEU HD11 H   3.978   6.058   3.482 1.00 . . A 348 LEU HD11 1 1 
       A 57 157544 1 1 30 LEU HD12 H   2.672   5.556   4.554 1.00 . . A 348 LEU HD12 1 1 
       A 57 157545 1 1 30 LEU HD13 H   2.613   5.145   2.841 1.00 . . A 348 LEU HD13 1 1 
       A 57 157546 1 1 30 LEU HD21 H   0.997   8.103   4.822 1.00 . . A 348 LEU HD21 1 1 
       A 57 157547 1 1 30 LEU HD22 H   0.051   7.420   3.499 1.00 . . A 348 LEU HD22 1 1 
       A 57 157548 1 1 30 LEU HD23 H   0.803   6.355   4.687 1.00 . . A 348 LEU HD23 1 1 
       A 57 157549 1 1 30 LEU HG   H   1.901   7.238   2.224 1.00 . . A 348 LEU HG   1 1 
       A 57 157550 1 1 30 LEU N    N   2.450   9.507   1.495 1.00 . . A 348 LEU N    1 1 
       A 57 157551 1 1 30 LEU O    O   3.072  11.634   4.204 1.00 . . A 348 LEU O    1 1 
       A 57 157552 1 1 31 GLU C    C   4.678  13.459   2.749 1.00 . . A 349 GLU C    1 1 
       A 57 157553 1 1 31 GLU CA   C   5.414  12.138   2.986 1.00 . . A 349 GLU CA   1 1 
       A 57 157554 1 1 31 GLU CB   C   6.646  12.072   2.080 1.00 . . A 349 GLU CB   1 1 
       A 57 157555 1 1 31 GLU CD   C   8.859  10.971   1.719 1.00 . . A 349 GLU CD   1 1 
       A 57 157556 1 1 31 GLU CG   C   7.625  11.027   2.620 1.00 . . A 349 GLU CG   1 1 
       A 57 157557 1 1 31 GLU H    H   4.751  10.351   1.980 1.00 . . A 349 GLU H    1 1 
       A 57 157558 1 1 31 GLU HA   H   5.724  12.081   4.017 1.00 . . A 349 GLU HA   1 1 
       A 57 157559 1 1 31 GLU HB2  H   6.342  11.798   1.079 1.00 . . A 349 GLU HB2  1 1 
       A 57 157560 1 1 31 GLU HB3  H   7.128  13.038   2.057 1.00 . . A 349 GLU HB3  1 1 
       A 57 157561 1 1 31 GLU HG2  H   7.921  11.298   3.623 1.00 . . A 349 GLU HG2  1 1 
       A 57 157562 1 1 31 GLU HG3  H   7.147  10.060   2.634 1.00 . . A 349 GLU HG3  1 1 
       A 57 157563 1 1 31 GLU N    N   4.508  10.995   2.677 1.00 . . A 349 GLU N    1 1 
       A 57 157564 1 1 31 GLU O    O   4.896  14.435   3.440 1.00 . . A 349 GLU O    1 1 
       A 57 157565 1 1 31 GLU OE1  O   8.705  11.161   0.523 1.00 . . A 349 GLU OE1  1 1 
       A 57 157566 1 1 31 GLU OE2  O   9.938  10.738   2.240 1.00 . . A 349 GLU OE2  1 1 
       A 57 157567 1 1 32 LEU C    C   2.163  15.101   2.676 1.00 . . A 350 LEU C    1 1 
       A 57 157568 1 1 32 LEU CA   C   3.064  14.756   1.489 1.00 . . A 350 LEU CA   1 1 
       A 57 157569 1 1 32 LEU CB   C   2.207  14.564   0.237 1.00 . . A 350 LEU CB   1 1 
       A 57 157570 1 1 32 LEU CD1  C   3.136  16.382  -1.206 1.00 . . A 350 LEU CD1  1 1 
       A 57 157571 1 1 32 LEU CD2  C   0.709  15.803  -1.330 1.00 . . A 350 LEU CD2  1 1 
       A 57 157572 1 1 32 LEU CG   C   1.918  15.925  -0.400 1.00 . . A 350 LEU CG   1 1 
       A 57 157573 1 1 32 LEU H    H   3.651  12.701   1.230 1.00 . . A 350 LEU H    1 1 
       A 57 157574 1 1 32 LEU HA   H   3.763  15.561   1.327 1.00 . . A 350 LEU HA   1 1 
       A 57 157575 1 1 32 LEU HB2  H   2.738  13.941  -0.469 1.00 . . A 350 LEU HB2  1 1 
       A 57 157576 1 1 32 LEU HB3  H   1.276  14.091   0.507 1.00 . . A 350 LEU HB3  1 1 
       A 57 157577 1 1 32 LEU HD11 H   3.956  15.699  -1.036 1.00 . . A 350 LEU HD11 1 1 
       A 57 157578 1 1 32 LEU HD12 H   2.888  16.394  -2.257 1.00 . . A 350 LEU HD12 1 1 
       A 57 157579 1 1 32 LEU HD13 H   3.423  17.374  -0.891 1.00 . . A 350 LEU HD13 1 1 
       A 57 157580 1 1 32 LEU HD21 H   0.161  14.904  -1.092 1.00 . . A 350 LEU HD21 1 1 
       A 57 157581 1 1 32 LEU HD22 H   0.067  16.661  -1.203 1.00 . . A 350 LEU HD22 1 1 
       A 57 157582 1 1 32 LEU HD23 H   1.047  15.756  -2.356 1.00 . . A 350 LEU HD23 1 1 
       A 57 157583 1 1 32 LEU HG   H   1.707  16.647   0.375 1.00 . . A 350 LEU HG   1 1 
       A 57 157584 1 1 32 LEU N    N   3.811  13.499   1.775 1.00 . . A 350 LEU N    1 1 
       A 57 157585 1 1 32 LEU O    O   2.129  16.222   3.141 1.00 . . A 350 LEU O    1 1 
       A 57 157586 1 1 33 LYS C    C   1.365  14.846   5.521 1.00 . . A 351 LYS C    1 1 
       A 57 157587 1 1 33 LYS CA   C   0.529  14.402   4.321 1.00 . . A 351 LYS CA   1 1 
       A 57 157588 1 1 33 LYS CB   C  -0.231  13.118   4.667 1.00 . . A 351 LYS CB   1 1 
       A 57 157589 1 1 33 LYS CD   C  -2.196  12.175   5.890 1.00 . . A 351 LYS CD   1 1 
       A 57 157590 1 1 33 LYS CE   C  -2.592  11.499   4.574 1.00 . . A 351 LYS CE   1 1 
       A 57 157591 1 1 33 LYS CG   C  -1.401  13.449   5.594 1.00 . . A 351 LYS CG   1 1 
       A 57 157592 1 1 33 LYS H    H   1.480  13.245   2.775 1.00 . . A 351 LYS H    1 1 
       A 57 157593 1 1 33 LYS HA   H  -0.171  15.179   4.062 1.00 . . A 351 LYS HA   1 1 
       A 57 157594 1 1 33 LYS HB2  H  -0.608  12.670   3.758 1.00 . . A 351 LYS HB2  1 1 
       A 57 157595 1 1 33 LYS HB3  H   0.434  12.426   5.160 1.00 . . A 351 LYS HB3  1 1 
       A 57 157596 1 1 33 LYS HD2  H  -1.588  11.498   6.473 1.00 . . A 351 LYS HD2  1 1 
       A 57 157597 1 1 33 LYS HD3  H  -3.087  12.427   6.445 1.00 . . A 351 LYS HD3  1 1 
       A 57 157598 1 1 33 LYS HE2  H  -3.086  12.217   3.936 1.00 . . A 351 LYS HE2  1 1 
       A 57 157599 1 1 33 LYS HE3  H  -1.708  11.125   4.080 1.00 . . A 351 LYS HE3  1 1 
       A 57 157600 1 1 33 LYS HG2  H  -1.021  13.860   6.519 1.00 . . A 351 LYS HG2  1 1 
       A 57 157601 1 1 33 LYS HG3  H  -2.046  14.171   5.118 1.00 . . A 351 LYS HG3  1 1 
       A 57 157602 1 1 33 LYS HZ1  H  -3.047   9.683   5.483 1.00 . . A 351 LYS HZ1  1 1 
       A 57 157603 1 1 33 LYS HZ2  H  -4.376  10.727   5.321 1.00 . . A 351 LYS HZ2  1 1 
       A 57 157604 1 1 33 LYS HZ3  H  -3.780   9.900   3.966 1.00 . . A 351 LYS HZ3  1 1 
       A 57 157605 1 1 33 LYS N    N   1.432  14.140   3.165 1.00 . . A 351 LYS N    1 1 
       A 57 157606 1 1 33 LYS NZ   N  -3.518  10.367   4.857 1.00 . . A 351 LYS NZ   1 1 
       A 57 157607 1 1 33 LYS O    O   1.042  15.798   6.203 1.00 . . A 351 LYS O    1 1 
       A 57 157608 1 1 34 ASP C    C   3.778  15.974   6.774 1.00 . . A 352 ASP C    1 1 
       A 57 157609 1 1 34 ASP CA   C   3.316  14.523   6.920 1.00 . . A 352 ASP CA   1 1 
       A 57 157610 1 1 34 ASP CB   C   4.534  13.601   6.923 1.00 . . A 352 ASP CB   1 1 
       A 57 157611 1 1 34 ASP CG   C   4.194  12.305   7.661 1.00 . . A 352 ASP CG   1 1 
       A 57 157612 1 1 34 ASP H    H   2.678  13.401   5.206 1.00 . . A 352 ASP H    1 1 
       A 57 157613 1 1 34 ASP HA   H   2.771  14.407   7.846 1.00 . . A 352 ASP HA   1 1 
       A 57 157614 1 1 34 ASP HB2  H   4.811  13.373   5.904 1.00 . . A 352 ASP HB2  1 1 
       A 57 157615 1 1 34 ASP HB3  H   5.353  14.092   7.417 1.00 . . A 352 ASP HB3  1 1 
       A 57 157616 1 1 34 ASP N    N   2.440  14.159   5.775 1.00 . . A 352 ASP N    1 1 
       A 57 157617 1 1 34 ASP O    O   4.018  16.662   7.748 1.00 . . A 352 ASP O    1 1 
       A 57 157618 1 1 34 ASP OD1  O   3.112  11.788   7.442 1.00 . . A 352 ASP OD1  1 1 
       A 57 157619 1 1 34 ASP OD2  O   5.024  11.852   8.434 1.00 . . A 352 ASP OD2  1 1 
       A 57 157620 1 1 35 ALA C    C   3.312  18.822   5.863 1.00 . . A 353 ALA C    1 1 
       A 57 157621 1 1 35 ALA CA   C   4.371  17.844   5.352 1.00 . . A 353 ALA CA   1 1 
       A 57 157622 1 1 35 ALA CB   C   4.604  18.081   3.858 1.00 . . A 353 ALA CB   1 1 
       A 57 157623 1 1 35 ALA H    H   3.723  15.866   4.794 1.00 . . A 353 ALA H    1 1 
       A 57 157624 1 1 35 ALA HA   H   5.292  18.004   5.887 1.00 . . A 353 ALA HA   1 1 
       A 57 157625 1 1 35 ALA HB1  H   3.725  17.782   3.304 1.00 . . A 353 ALA HB1  1 1 
       A 57 157626 1 1 35 ALA HB2  H   4.798  19.130   3.686 1.00 . . A 353 ALA HB2  1 1 
       A 57 157627 1 1 35 ALA HB3  H   5.452  17.501   3.529 1.00 . . A 353 ALA HB3  1 1 
       A 57 157628 1 1 35 ALA N    N   3.915  16.441   5.563 1.00 . . A 353 ALA N    1 1 
       A 57 157629 1 1 35 ALA O    O   3.620  19.791   6.526 1.00 . . A 353 ALA O    1 1 
       A 57 157630 1 1 36 GLN C    C   0.615  19.165   7.467 1.00 . . A 354 GLN C    1 1 
       A 57 157631 1 1 36 GLN CA   C   0.997  19.505   6.024 1.00 . . A 354 GLN CA   1 1 
       A 57 157632 1 1 36 GLN CB   C  -0.231  19.359   5.123 1.00 . . A 354 GLN CB   1 1 
       A 57 157633 1 1 36 GLN CD   C  -1.338  20.178   3.035 1.00 . . A 354 GLN CD   1 1 
       A 57 157634 1 1 36 GLN CG   C  -0.123  20.339   3.952 1.00 . . A 354 GLN CG   1 1 
       A 57 157635 1 1 36 GLN H    H   1.841  17.795   5.018 1.00 . . A 354 GLN H    1 1 
       A 57 157636 1 1 36 GLN HA   H   1.356  20.522   5.978 1.00 . . A 354 GLN HA   1 1 
       A 57 157637 1 1 36 GLN HB2  H  -0.282  18.349   4.744 1.00 . . A 354 GLN HB2  1 1 
       A 57 157638 1 1 36 GLN HB3  H  -1.124  19.577   5.690 1.00 . . A 354 GLN HB3  1 1 
       A 57 157639 1 1 36 GLN HE21 H  -1.244  18.195   3.022 1.00 . . A 354 GLN HE21 1 1 
       A 57 157640 1 1 36 GLN HE22 H  -2.504  18.869   2.106 1.00 . . A 354 GLN HE22 1 1 
       A 57 157641 1 1 36 GLN HG2  H  -0.089  21.350   4.332 1.00 . . A 354 GLN HG2  1 1 
       A 57 157642 1 1 36 GLN HG3  H   0.777  20.134   3.392 1.00 . . A 354 GLN HG3  1 1 
       A 57 157643 1 1 36 GLN N    N   2.068  18.580   5.557 1.00 . . A 354 GLN N    1 1 
       A 57 157644 1 1 36 GLN NE2  N  -1.728  18.982   2.693 1.00 . . A 354 GLN NE2  1 1 
       A 57 157645 1 1 36 GLN O    O  -0.109  19.895   8.115 1.00 . . A 354 GLN O    1 1 
       A 57 157646 1 1 36 GLN OE1  O  -1.937  21.153   2.626 1.00 . . A 354 GLN OE1  1 1 
       A 57 157647 1 1 37 ALA C    C   1.515  18.594  10.354 1.00 . . A 355 ALA C    1 1 
       A 57 157648 1 1 37 ALA CA   C   0.762  17.684   9.379 1.00 . . A 355 ALA CA   1 1 
       A 57 157649 1 1 37 ALA CB   C   1.170  16.230   9.623 1.00 . . A 355 ALA CB   1 1 
       A 57 157650 1 1 37 ALA H    H   1.681  17.489   7.439 1.00 . . A 355 ALA H    1 1 
       A 57 157651 1 1 37 ALA HA   H  -0.301  17.790   9.535 1.00 . . A 355 ALA HA   1 1 
       A 57 157652 1 1 37 ALA HB1  H   1.148  15.686   8.690 1.00 . . A 355 ALA HB1  1 1 
       A 57 157653 1 1 37 ALA HB2  H   2.169  16.199  10.034 1.00 . . A 355 ALA HB2  1 1 
       A 57 157654 1 1 37 ALA HB3  H   0.481  15.775  10.319 1.00 . . A 355 ALA HB3  1 1 
       A 57 157655 1 1 37 ALA N    N   1.097  18.065   7.977 1.00 . . A 355 ALA N    1 1 
       A 57 157656 1 1 37 ALA O    O   1.335  18.516  11.553 1.00 . . A 355 ALA O    1 1 
       A 57 157657 1 1 38 GLY C    C   2.268  21.556  11.149 1.00 . . A 356 GLY C    1 1 
       A 57 157658 1 1 38 GLY CA   C   3.130  20.355  10.757 1.00 . . A 356 GLY CA   1 1 
       A 57 157659 1 1 38 GLY H    H   2.501  19.496   8.884 1.00 . . A 356 GLY H    1 1 
       A 57 157660 1 1 38 GLY HA2  H   3.419  19.811  11.646 1.00 . . A 356 GLY HA2  1 1 
       A 57 157661 1 1 38 GLY HA3  H   4.016  20.705  10.247 1.00 . . A 356 GLY HA3  1 1 
       A 57 157662 1 1 38 GLY N    N   2.363  19.450   9.853 1.00 . . A 356 GLY N    1 1 
       A 57 157663 1 1 38 GLY O    O   2.664  22.376  11.955 1.00 . . A 356 GLY O    1 1 
       A 57 157664 1 1 39 LYS C    C  -0.622  22.468  12.172 1.00 . . A 357 LYS C    1 1 
       A 57 157665 1 1 39 LYS CA   C   0.217  22.824  10.943 1.00 . . A 357 LYS CA   1 1 
       A 57 157666 1 1 39 LYS CB   C  -0.709  23.140   9.767 1.00 . . A 357 LYS CB   1 1 
       A 57 157667 1 1 39 LYS CD   C  -1.605  25.145   8.573 1.00 . . A 357 LYS CD   1 1 
       A 57 157668 1 1 39 LYS CE   C  -1.245  26.503   7.969 1.00 . . A 357 LYS CE   1 1 
       A 57 157669 1 1 39 LYS CG   C  -0.356  24.516   9.194 1.00 . . A 357 LYS CG   1 1 
       A 57 157670 1 1 39 LYS H    H   0.790  21.002   9.944 1.00 . . A 357 LYS H    1 1 
       A 57 157671 1 1 39 LYS HA   H   0.828  23.687  11.163 1.00 . . A 357 LYS HA   1 1 
       A 57 157672 1 1 39 LYS HB2  H  -0.588  22.387   9.001 1.00 . . A 357 LYS HB2  1 1 
       A 57 157673 1 1 39 LYS HB3  H  -1.733  23.147  10.106 1.00 . . A 357 LYS HB3  1 1 
       A 57 157674 1 1 39 LYS HD2  H  -1.989  24.496   7.800 1.00 . . A 357 LYS HD2  1 1 
       A 57 157675 1 1 39 LYS HD3  H  -2.357  25.281   9.336 1.00 . . A 357 LYS HD3  1 1 
       A 57 157676 1 1 39 LYS HE2  H  -0.187  26.682   8.086 1.00 . . A 357 LYS HE2  1 1 
       A 57 157677 1 1 39 LYS HE3  H  -1.497  26.508   6.918 1.00 . . A 357 LYS HE3  1 1 
       A 57 157678 1 1 39 LYS HG2  H   0.014  25.150   9.985 1.00 . . A 357 LYS HG2  1 1 
       A 57 157679 1 1 39 LYS HG3  H   0.403  24.404   8.436 1.00 . . A 357 LYS HG3  1 1 
       A 57 157680 1 1 39 LYS HZ1  H  -2.881  27.177   9.067 1.00 . . A 357 LYS HZ1  1 1 
       A 57 157681 1 1 39 LYS HZ2  H  -1.429  27.974   9.432 1.00 . . A 357 LYS HZ2  1 1 
       A 57 157682 1 1 39 LYS HZ3  H  -2.250  28.328   7.987 1.00 . . A 357 LYS HZ3  1 1 
       A 57 157683 1 1 39 LYS N    N   1.094  21.672  10.592 1.00 . . A 357 LYS N    1 1 
       A 57 157684 1 1 39 LYS NZ   N  -2.008  27.577   8.667 1.00 . . A 357 LYS NZ   1 1 
       A 57 157685 1 1 39 LYS O    O  -1.657  21.840  12.069 1.00 . . A 357 LYS O    1 1 
       A 57 157686 1 1 40 GLU C    C  -2.414  22.976  14.401 1.00 . . A 358 GLU C    1 1 
       A 57 157687 1 1 40 GLU CA   C  -0.953  22.541  14.571 1.00 . . A 358 GLU CA   1 1 
       A 57 157688 1 1 40 GLU CB   C  -0.333  23.263  15.769 1.00 . . A 358 GLU CB   1 1 
       A 57 157689 1 1 40 GLU CD   C  -1.039  21.790  17.661 1.00 . . A 358 GLU CD   1 1 
       A 57 157690 1 1 40 GLU CG   C   0.143  22.231  16.794 1.00 . . A 358 GLU CG   1 1 
       A 57 157691 1 1 40 GLU H    H   0.657  23.363  13.400 1.00 . . A 358 GLU H    1 1 
       A 57 157692 1 1 40 GLU HA   H  -0.920  21.475  14.743 1.00 . . A 358 GLU HA   1 1 
       A 57 157693 1 1 40 GLU HB2  H   0.508  23.856  15.435 1.00 . . A 358 GLU HB2  1 1 
       A 57 157694 1 1 40 GLU HB3  H  -1.070  23.907  16.223 1.00 . . A 358 GLU HB3  1 1 
       A 57 157695 1 1 40 GLU HG2  H   0.552  21.374  16.279 1.00 . . A 358 GLU HG2  1 1 
       A 57 157696 1 1 40 GLU HG3  H   0.902  22.670  17.423 1.00 . . A 358 GLU HG3  1 1 
       A 57 157697 1 1 40 GLU N    N  -0.182  22.860  13.337 1.00 . . A 358 GLU N    1 1 
       A 57 157698 1 1 40 GLU O    O  -3.312  22.169  14.532 1.00 . . A 358 GLU O    1 1 
       A 57 157699 1 1 40 GLU OE1  O  -1.897  22.616  17.922 1.00 . . A 358 GLU OE1  1 1 
       A 57 157700 1 1 40 GLU OE2  O  -1.065  20.634  18.049 1.00 . . A 358 GLU OE2  1 1 
       A 57 157701 1 1 41 PRO C    C  -4.680  24.066  12.782 1.00 . . A 359 PRO C    1 1 
       A 57 157702 1 1 41 PRO CA   C  -3.967  24.790  13.927 1.00 . . A 359 PRO CA   1 1 
       A 57 157703 1 1 41 PRO CB   C  -3.749  26.270  13.579 1.00 . . A 359 PRO CB   1 1 
       A 57 157704 1 1 41 PRO CD   C  -1.518  25.215  13.954 1.00 . . A 359 PRO CD   1 1 
       A 57 157705 1 1 41 PRO CG   C  -2.222  26.538  13.606 1.00 . . A 359 PRO CG   1 1 
       A 57 157706 1 1 41 PRO HA   H  -4.538  24.710  14.838 1.00 . . A 359 PRO HA   1 1 
       A 57 157707 1 1 41 PRO HB2  H  -4.143  26.475  12.592 1.00 . . A 359 PRO HB2  1 1 
       A 57 157708 1 1 41 PRO HB3  H  -4.239  26.896  14.308 1.00 . . A 359 PRO HB3  1 1 
       A 57 157709 1 1 41 PRO HD2  H  -0.861  24.920  13.150 1.00 . . A 359 PRO HD2  1 1 
       A 57 157710 1 1 41 PRO HD3  H  -0.969  25.315  14.878 1.00 . . A 359 PRO HD3  1 1 
       A 57 157711 1 1 41 PRO HG2  H  -1.894  26.886  12.636 1.00 . . A 359 PRO HG2  1 1 
       A 57 157712 1 1 41 PRO HG3  H  -1.993  27.279  14.358 1.00 . . A 359 PRO HG3  1 1 
       A 57 157713 1 1 41 PRO N    N  -2.614  24.240  14.115 1.00 . . A 359 PRO N    1 1 
       A 57 157714 1 1 41 PRO O    O  -4.061  23.627  11.832 1.00 . . A 359 PRO O    1 1 
       A 57 157715 1 1 42 GLY C    C  -6.717  21.731  12.044 1.00 . . A 360 GLY C    1 1 
       A 57 157716 1 1 42 GLY CA   C  -6.724  23.237  11.782 1.00 . . A 360 GLY CA   1 1 
       A 57 157717 1 1 42 GLY H    H  -6.455  24.295  13.639 1.00 . . A 360 GLY H    1 1 
       A 57 157718 1 1 42 GLY HA2  H  -7.743  23.596  11.762 1.00 . . A 360 GLY HA2  1 1 
       A 57 157719 1 1 42 GLY HA3  H  -6.253  23.436  10.832 1.00 . . A 360 GLY HA3  1 1 
       A 57 157720 1 1 42 GLY N    N  -5.975  23.936  12.865 1.00 . . A 360 GLY N    1 1 
       A 57 157721 1 1 42 GLY O    O  -6.287  20.999  11.168 1.00 . . A 360 GLY O    1 1 
       A 57 157722 1 1 42 GLY OXT  O  -7.142  21.334  13.117 1.00 . . A 360 GLY OXT  1 1 
       B 57 157723 2 1  1 LYS C    C -15.268  23.991  -9.856 1.00 . . B 319 LYS C    1 1 
       B 57 157724 2 1  1 LYS CA   C -14.059  24.267 -10.750 1.00 . . B 319 LYS CA   1 1 
       B 57 157725 2 1  1 LYS CB   C -12.980  23.214 -10.487 1.00 . . B 319 LYS CB   1 1 
       B 57 157726 2 1  1 LYS CD   C -10.533  22.728 -10.610 1.00 . . B 319 LYS CD   1 1 
       B 57 157727 2 1  1 LYS CE   C  -9.171  23.274 -11.045 1.00 . . B 319 LYS CE   1 1 
       B 57 157728 2 1  1 LYS CG   C -11.630  23.726 -10.991 1.00 . . B 319 LYS CG   1 1 
       B 57 157729 2 1  1 LYS H1   H -14.293  26.313 -10.434 1.00 . . B 319 LYS H1   1 1 
       B 57 157730 2 1  1 LYS H2   H -13.050  25.606  -9.514 1.00 . . B 319 LYS H2   1 1 
       B 57 157731 2 1  1 LYS H3   H -12.826  25.892 -11.174 1.00 . . B 319 LYS H3   1 1 
       B 57 157732 2 1  1 LYS HA   H -14.358  24.224 -11.786 1.00 . . B 319 LYS HA   1 1 
       B 57 157733 2 1  1 LYS HB2  H -12.919  23.021  -9.425 1.00 . . B 319 LYS HB2  1 1 
       B 57 157734 2 1  1 LYS HB3  H -13.234  22.302 -11.006 1.00 . . B 319 LYS HB3  1 1 
       B 57 157735 2 1  1 LYS HD2  H -10.537  22.583  -9.540 1.00 . . B 319 LYS HD2  1 1 
       B 57 157736 2 1  1 LYS HD3  H -10.715  21.786 -11.103 1.00 . . B 319 LYS HD3  1 1 
       B 57 157737 2 1  1 LYS HE2  H  -8.433  22.488 -10.982 1.00 . . B 319 LYS HE2  1 1 
       B 57 157738 2 1  1 LYS HE3  H  -9.234  23.628 -12.063 1.00 . . B 319 LYS HE3  1 1 
       B 57 157739 2 1  1 LYS HG2  H -11.662  23.830 -12.067 1.00 . . B 319 LYS HG2  1 1 
       B 57 157740 2 1  1 LYS HG3  H -11.414  24.683 -10.541 1.00 . . B 319 LYS HG3  1 1 
       B 57 157741 2 1  1 LYS HZ1  H  -9.626  24.810  -9.715 1.00 . . B 319 LYS HZ1  1 1 
       B 57 157742 2 1  1 LYS HZ2  H  -8.144  24.047  -9.407 1.00 . . B 319 LYS HZ2  1 1 
       B 57 157743 2 1  1 LYS HZ3  H  -8.286  25.128 -10.709 1.00 . . B 319 LYS HZ3  1 1 
       B 57 157744 2 1  1 LYS N    N -13.516  25.622 -10.445 1.00 . . B 319 LYS N    1 1 
       B 57 157745 2 1  1 LYS NZ   N  -8.778  24.399 -10.152 1.00 . . B 319 LYS NZ   1 1 
       B 57 157746 2 1  1 LYS O    O -16.346  23.688 -10.329 1.00 . . B 319 LYS O    1 1 
       B 57 157747 2 1  2 LYS C    C -16.773  22.419  -7.867 1.00 . . B 320 LYS C    1 1 
       B 57 157748 2 1  2 LYS CA   C -16.239  23.835  -7.642 1.00 . . B 320 LYS CA   1 1 
       B 57 157749 2 1  2 LYS CB   C -17.351  24.850  -7.909 1.00 . . B 320 LYS CB   1 1 
       B 57 157750 2 1  2 LYS CD   C -18.256  26.965  -6.930 1.00 . . B 320 LYS CD   1 1 
       B 57 157751 2 1  2 LYS CE   C -18.661  27.835  -8.122 1.00 . . B 320 LYS CE   1 1 
       B 57 157752 2 1  2 LYS CG   C -16.981  26.191  -7.272 1.00 . . B 320 LYS CG   1 1 
       B 57 157753 2 1  2 LYS H    H -14.222  24.336  -8.205 1.00 . . B 320 LYS H    1 1 
       B 57 157754 2 1  2 LYS HA   H -15.901  23.932  -6.620 1.00 . . B 320 LYS HA   1 1 
       B 57 157755 2 1  2 LYS HB2  H -17.474  24.977  -8.975 1.00 . . B 320 LYS HB2  1 1 
       B 57 157756 2 1  2 LYS HB3  H -18.275  24.494  -7.480 1.00 . . B 320 LYS HB3  1 1 
       B 57 157757 2 1  2 LYS HD2  H -19.052  26.268  -6.706 1.00 . . B 320 LYS HD2  1 1 
       B 57 157758 2 1  2 LYS HD3  H -18.077  27.594  -6.071 1.00 . . B 320 LYS HD3  1 1 
       B 57 157759 2 1  2 LYS HE2  H -18.483  28.874  -7.886 1.00 . . B 320 LYS HE2  1 1 
       B 57 157760 2 1  2 LYS HE3  H -18.075  27.557  -8.986 1.00 . . B 320 LYS HE3  1 1 
       B 57 157761 2 1  2 LYS HG2  H -16.413  26.016  -6.370 1.00 . . B 320 LYS HG2  1 1 
       B 57 157762 2 1  2 LYS HG3  H -16.388  26.768  -7.966 1.00 . . B 320 LYS HG3  1 1 
       B 57 157763 2 1  2 LYS HZ1  H -20.583  27.251  -7.574 1.00 . . B 320 LYS HZ1  1 1 
       B 57 157764 2 1  2 LYS HZ2  H -20.540  28.543  -8.671 1.00 . . B 320 LYS HZ2  1 1 
       B 57 157765 2 1  2 LYS HZ3  H -20.209  26.964  -9.207 1.00 . . B 320 LYS HZ3  1 1 
       B 57 157766 2 1  2 LYS N    N -15.099  24.092  -8.566 1.00 . . B 320 LYS N    1 1 
       B 57 157767 2 1  2 LYS NZ   N -20.107  27.632  -8.415 1.00 . . B 320 LYS NZ   1 1 
       B 57 157768 2 1  2 LYS O    O -17.636  22.194  -8.693 1.00 . . B 320 LYS O    1 1 
       B 57 157769 2 1  3 LYS C    C -16.477  19.594  -8.744 1.00 . . B 321 LYS C    1 1 
       B 57 157770 2 1  3 LYS CA   C -16.746  20.061  -7.309 1.00 . . B 321 LYS CA   1 1 
       B 57 157771 2 1  3 LYS CB   C -18.249  19.998  -7.024 1.00 . . B 321 LYS CB   1 1 
       B 57 157772 2 1  3 LYS CD   C -19.874  20.290  -5.148 1.00 . . B 321 LYS CD   1 1 
       B 57 157773 2 1  3 LYS CE   C -20.845  21.461  -4.989 1.00 . . B 321 LYS CE   1 1 
       B 57 157774 2 1  3 LYS CG   C -18.563  20.792  -5.755 1.00 . . B 321 LYS CG   1 1 
       B 57 157775 2 1  3 LYS H    H -15.573  21.665  -6.477 1.00 . . B 321 LYS H    1 1 
       B 57 157776 2 1  3 LYS HA   H -16.223  19.416  -6.618 1.00 . . B 321 LYS HA   1 1 
       B 57 157777 2 1  3 LYS HB2  H -18.791  20.421  -7.859 1.00 . . B 321 LYS HB2  1 1 
       B 57 157778 2 1  3 LYS HB3  H -18.546  18.971  -6.886 1.00 . . B 321 LYS HB3  1 1 
       B 57 157779 2 1  3 LYS HD2  H -20.309  19.546  -5.798 1.00 . . B 321 LYS HD2  1 1 
       B 57 157780 2 1  3 LYS HD3  H -19.679  19.854  -4.180 1.00 . . B 321 LYS HD3  1 1 
       B 57 157781 2 1  3 LYS HE2  H -21.221  21.483  -3.977 1.00 . . B 321 LYS HE2  1 1 
       B 57 157782 2 1  3 LYS HE3  H -20.332  22.388  -5.203 1.00 . . B 321 LYS HE3  1 1 
       B 57 157783 2 1  3 LYS HG2  H -17.761  20.663  -5.043 1.00 . . B 321 LYS HG2  1 1 
       B 57 157784 2 1  3 LYS HG3  H -18.660  21.840  -6.000 1.00 . . B 321 LYS HG3  1 1 
       B 57 157785 2 1  3 LYS HZ1  H -22.257  20.294  -5.979 1.00 . . B 321 LYS HZ1  1 1 
       B 57 157786 2 1  3 LYS HZ2  H -22.792  21.864  -5.612 1.00 . . B 321 LYS HZ2  1 1 
       B 57 157787 2 1  3 LYS HZ3  H -21.694  21.612  -6.884 1.00 . . B 321 LYS HZ3  1 1 
       B 57 157788 2 1  3 LYS N    N -16.267  21.462  -7.139 1.00 . . B 321 LYS N    1 1 
       B 57 157789 2 1  3 LYS NZ   N -21.983  21.296  -5.938 1.00 . . B 321 LYS NZ   1 1 
       B 57 157790 2 1  3 LYS O    O -17.398  19.390  -9.508 1.00 . . B 321 LYS O    1 1 
       B 57 157791 2 1  4 PRO C    C -15.386  17.612 -10.712 1.00 . . B 322 PRO C    1 1 
       B 57 157792 2 1  4 PRO CA   C -14.796  18.992 -10.407 1.00 . . B 322 PRO CA   1 1 
       B 57 157793 2 1  4 PRO CB   C -13.264  18.924 -10.338 1.00 . . B 322 PRO CB   1 1 
       B 57 157794 2 1  4 PRO CD   C -14.113  19.692  -8.120 1.00 . . B 322 PRO CD   1 1 
       B 57 157795 2 1  4 PRO CG   C -12.838  19.370  -8.914 1.00 . . B 322 PRO CG   1 1 
       B 57 157796 2 1  4 PRO HA   H -15.100  19.707 -11.154 1.00 . . B 322 PRO HA   1 1 
       B 57 157797 2 1  4 PRO HB2  H -12.935  17.911 -10.522 1.00 . . B 322 PRO HB2  1 1 
       B 57 157798 2 1  4 PRO HB3  H -12.834  19.591 -11.068 1.00 . . B 322 PRO HB3  1 1 
       B 57 157799 2 1  4 PRO HD2  H -14.194  19.043  -7.260 1.00 . . B 322 PRO HD2  1 1 
       B 57 157800 2 1  4 PRO HD3  H -14.117  20.728  -7.817 1.00 . . B 322 PRO HD3  1 1 
       B 57 157801 2 1  4 PRO HG2  H -12.293  18.572  -8.429 1.00 . . B 322 PRO HG2  1 1 
       B 57 157802 2 1  4 PRO HG3  H -12.217  20.251  -8.976 1.00 . . B 322 PRO HG3  1 1 
       B 57 157803 2 1  4 PRO N    N -15.217  19.438  -9.065 1.00 . . B 322 PRO N    1 1 
       B 57 157804 2 1  4 PRO O    O -15.914  16.947  -9.842 1.00 . . B 322 PRO O    1 1 
       B 57 157805 2 1  5 LEU C    C -14.866  14.748 -11.887 1.00 . . B 323 LEU C    1 1 
       B 57 157806 2 1  5 LEU CA   C -15.856  15.839 -12.291 1.00 . . B 323 LEU CA   1 1 
       B 57 157807 2 1  5 LEU CB   C -16.102  15.762 -13.798 1.00 . . B 323 LEU CB   1 1 
       B 57 157808 2 1  5 LEU CD1  C -17.088  16.935 -15.771 1.00 . . B 323 LEU CD1  1 1 
       B 57 157809 2 1  5 LEU CD2  C -18.202  17.089 -13.541 1.00 . . B 323 LEU CD2  1 1 
       B 57 157810 2 1  5 LEU CG   C -16.854  17.010 -14.261 1.00 . . B 323 LEU CG   1 1 
       B 57 157811 2 1  5 LEU H    H -14.870  17.726 -12.626 1.00 . . B 323 LEU H    1 1 
       B 57 157812 2 1  5 LEU HA   H -16.790  15.689 -11.768 1.00 . . B 323 LEU HA   1 1 
       B 57 157813 2 1  5 LEU HB2  H -15.153  15.699 -14.312 1.00 . . B 323 LEU HB2  1 1 
       B 57 157814 2 1  5 LEU HB3  H -16.691  14.886 -14.019 1.00 . . B 323 LEU HB3  1 1 
       B 57 157815 2 1  5 LEU HD11 H -16.365  16.266 -16.213 1.00 . . B 323 LEU HD11 1 1 
       B 57 157816 2 1  5 LEU HD12 H -18.083  16.566 -15.962 1.00 . . B 323 LEU HD12 1 1 
       B 57 157817 2 1  5 LEU HD13 H -16.978  17.918 -16.201 1.00 . . B 323 LEU HD13 1 1 
       B 57 157818 2 1  5 LEU HD21 H -18.297  16.253 -12.864 1.00 . . B 323 LEU HD21 1 1 
       B 57 157819 2 1  5 LEU HD22 H -18.259  18.012 -12.985 1.00 . . B 323 LEU HD22 1 1 
       B 57 157820 2 1  5 LEU HD23 H -19.001  17.055 -14.268 1.00 . . B 323 LEU HD23 1 1 
       B 57 157821 2 1  5 LEU HG   H -16.269  17.890 -14.031 1.00 . . B 323 LEU HG   1 1 
       B 57 157822 2 1  5 LEU N    N -15.299  17.174 -11.939 1.00 . . B 323 LEU N    1 1 
       B 57 157823 2 1  5 LEU O    O -13.871  14.521 -12.544 1.00 . . B 323 LEU O    1 1 
       B 57 157824 2 1  6 ASP C    C -14.502  11.709 -11.160 1.00 . . B 324 ASP C    1 1 
       B 57 157825 2 1  6 ASP CA   C -14.216  12.982 -10.361 1.00 . . B 324 ASP CA   1 1 
       B 57 157826 2 1  6 ASP CB   C -14.433  12.710  -8.871 1.00 . . B 324 ASP CB   1 1 
       B 57 157827 2 1  6 ASP CG   C -13.633  13.718  -8.045 1.00 . . B 324 ASP CG   1 1 
       B 57 157828 2 1  6 ASP H    H -15.947  14.261 -10.299 1.00 . . B 324 ASP H    1 1 
       B 57 157829 2 1  6 ASP HA   H -13.193  13.287 -10.526 1.00 . . B 324 ASP HA   1 1 
       B 57 157830 2 1  6 ASP HB2  H -15.484  12.805  -8.638 1.00 . . B 324 ASP HB2  1 1 
       B 57 157831 2 1  6 ASP HB3  H -14.102  11.710  -8.637 1.00 . . B 324 ASP HB3  1 1 
       B 57 157832 2 1  6 ASP N    N -15.136  14.064 -10.810 1.00 . . B 324 ASP N    1 1 
       B 57 157833 2 1  6 ASP O    O -15.555  11.557 -11.749 1.00 . . B 324 ASP O    1 1 
       B 57 157834 2 1  6 ASP OD1  O -14.003  14.880  -8.042 1.00 . . B 324 ASP OD1  1 1 
       B 57 157835 2 1  6 ASP OD2  O -12.660  13.310  -7.430 1.00 . . B 324 ASP OD2  1 1 
       B 57 157836 2 1  7 GLY C    C -14.879   8.697 -11.262 1.00 . . B 325 GLY C    1 1 
       B 57 157837 2 1  7 GLY CA   C -13.795   9.530 -11.947 1.00 . . B 325 GLY CA   1 1 
       B 57 157838 2 1  7 GLY H    H -12.734  10.934 -10.704 1.00 . . B 325 GLY H    1 1 
       B 57 157839 2 1  7 GLY HA2  H -14.102   9.767 -12.955 1.00 . . B 325 GLY HA2  1 1 
       B 57 157840 2 1  7 GLY HA3  H -12.878   8.966 -11.973 1.00 . . B 325 GLY HA3  1 1 
       B 57 157841 2 1  7 GLY N    N -13.576  10.794 -11.186 1.00 . . B 325 GLY N    1 1 
       B 57 157842 2 1  7 GLY O    O -15.384   9.056 -10.217 1.00 . . B 325 GLY O    1 1 
       B 57 157843 2 1  8 GLU C    C -15.835   6.321  -9.813 1.00 . . B 326 GLU C    1 1 
       B 57 157844 2 1  8 GLU CA   C -16.284   6.725 -11.219 1.00 . . B 326 GLU CA   1 1 
       B 57 157845 2 1  8 GLU CB   C -16.491   5.472 -12.073 1.00 . . B 326 GLU CB   1 1 
       B 57 157846 2 1  8 GLU CD   C -18.223   4.697 -13.700 1.00 . . B 326 GLU CD   1 1 
       B 57 157847 2 1  8 GLU CG   C -17.270   5.838 -13.337 1.00 . . B 326 GLU CG   1 1 
       B 57 157848 2 1  8 GLU H    H -14.815   7.310 -12.682 1.00 . . B 326 GLU H    1 1 
       B 57 157849 2 1  8 GLU HA   H -17.210   7.277 -11.157 1.00 . . B 326 GLU HA   1 1 
       B 57 157850 2 1  8 GLU HB2  H -15.530   5.062 -12.347 1.00 . . B 326 GLU HB2  1 1 
       B 57 157851 2 1  8 GLU HB3  H -17.048   4.739 -11.508 1.00 . . B 326 GLU HB3  1 1 
       B 57 157852 2 1  8 GLU HG2  H -17.838   6.742 -13.161 1.00 . . B 326 GLU HG2  1 1 
       B 57 157853 2 1  8 GLU HG3  H -16.579   6.001 -14.151 1.00 . . B 326 GLU HG3  1 1 
       B 57 157854 2 1  8 GLU N    N -15.236   7.583 -11.840 1.00 . . B 326 GLU N    1 1 
       B 57 157855 2 1  8 GLU O    O -14.669   6.080  -9.569 1.00 . . B 326 GLU O    1 1 
       B 57 157856 2 1  8 GLU OE1  O -18.664   4.011 -12.794 1.00 . . B 326 GLU OE1  1 1 
       B 57 157857 2 1  8 GLU OE2  O -18.495   4.532 -14.878 1.00 . . B 326 GLU OE2  1 1 
       B 57 157858 2 1  9 TYR C    C -16.548   4.360  -7.305 1.00 . . B 327 TYR C    1 1 
       B 57 157859 2 1  9 TYR CA   C -16.370   5.868  -7.496 1.00 . . B 327 TYR CA   1 1 
       B 57 157860 2 1  9 TYR CB   C -17.261   6.617  -6.505 1.00 . . B 327 TYR CB   1 1 
       B 57 157861 2 1  9 TYR CD1  C -18.127   8.552  -7.869 1.00 . . B 327 TYR CD1  1 1 
       B 57 157862 2 1  9 TYR CD2  C -16.435   8.976  -6.181 1.00 . . B 327 TYR CD2  1 1 
       B 57 157863 2 1  9 TYR CE1  C -18.138   9.913  -8.200 1.00 . . B 327 TYR CE1  1 1 
       B 57 157864 2 1  9 TYR CE2  C -16.447  10.338  -6.513 1.00 . . B 327 TYR CE2  1 1 
       B 57 157865 2 1  9 TYR CG   C -17.275   8.084  -6.859 1.00 . . B 327 TYR CG   1 1 
       B 57 157866 2 1  9 TYR CZ   C -17.300  10.806  -7.523 1.00 . . B 327 TYR CZ   1 1 
       B 57 157867 2 1  9 TYR H    H -17.684   6.451  -9.100 1.00 . . B 327 TYR H    1 1 
       B 57 157868 2 1  9 TYR HA   H -15.336   6.131  -7.321 1.00 . . B 327 TYR HA   1 1 
       B 57 157869 2 1  9 TYR HB2  H -18.265   6.223  -6.553 1.00 . . B 327 TYR HB2  1 1 
       B 57 157870 2 1  9 TYR HB3  H -16.871   6.493  -5.505 1.00 . . B 327 TYR HB3  1 1 
       B 57 157871 2 1  9 TYR HD1  H -18.773   7.863  -8.391 1.00 . . B 327 TYR HD1  1 1 
       B 57 157872 2 1  9 TYR HD2  H -15.779   8.616  -5.403 1.00 . . B 327 TYR HD2  1 1 
       B 57 157873 2 1  9 TYR HE1  H -18.794  10.272  -8.980 1.00 . . B 327 TYR HE1  1 1 
       B 57 157874 2 1  9 TYR HE2  H -15.799  11.026  -5.992 1.00 . . B 327 TYR HE2  1 1 
       B 57 157875 2 1  9 TYR HH   H -18.173  12.500  -7.606 1.00 . . B 327 TYR HH   1 1 
       B 57 157876 2 1  9 TYR N    N -16.749   6.250  -8.885 1.00 . . B 327 TYR N    1 1 
       B 57 157877 2 1  9 TYR O    O -17.318   3.723  -7.996 1.00 . . B 327 TYR O    1 1 
       B 57 157878 2 1  9 TYR OH   O -17.314  12.147  -7.847 1.00 . . B 327 TYR OH   1 1 
       B 57 157879 2 1 10 PHE C    C -15.977   2.059  -4.620 1.00 . . B 328 PHE C    1 1 
       B 57 157880 2 1 10 PHE CA   C -15.970   2.324  -6.127 1.00 . . B 328 PHE CA   1 1 
       B 57 157881 2 1 10 PHE CB   C -14.789   1.597  -6.775 1.00 . . B 328 PHE CB   1 1 
       B 57 157882 2 1 10 PHE CD1  C -15.851   1.032  -8.991 1.00 . . B 328 PHE CD1  1 1 
       B 57 157883 2 1 10 PHE CD2  C -13.994   2.594  -8.953 1.00 . . B 328 PHE CD2  1 1 
       B 57 157884 2 1 10 PHE CE1  C -15.938   1.170 -10.382 1.00 . . B 328 PHE CE1  1 1 
       B 57 157885 2 1 10 PHE CE2  C -14.082   2.732 -10.344 1.00 . . B 328 PHE CE2  1 1 
       B 57 157886 2 1 10 PHE CG   C -14.879   1.744  -8.275 1.00 . . B 328 PHE CG   1 1 
       B 57 157887 2 1 10 PHE CZ   C -15.053   2.020 -11.059 1.00 . . B 328 PHE CZ   1 1 
       B 57 157888 2 1 10 PHE H    H -15.228   4.323  -5.822 1.00 . . B 328 PHE H    1 1 
       B 57 157889 2 1 10 PHE HA   H -16.894   1.967  -6.559 1.00 . . B 328 PHE HA   1 1 
       B 57 157890 2 1 10 PHE HB2  H -13.864   2.028  -6.424 1.00 . . B 328 PHE HB2  1 1 
       B 57 157891 2 1 10 PHE HB3  H -14.823   0.551  -6.513 1.00 . . B 328 PHE HB3  1 1 
       B 57 157892 2 1 10 PHE HD1  H -16.533   0.377  -8.470 1.00 . . B 328 PHE HD1  1 1 
       B 57 157893 2 1 10 PHE HD2  H -13.244   3.143  -8.402 1.00 . . B 328 PHE HD2  1 1 
       B 57 157894 2 1 10 PHE HE1  H -16.686   0.621 -10.933 1.00 . . B 328 PHE HE1  1 1 
       B 57 157895 2 1 10 PHE HE2  H -13.399   3.388 -10.865 1.00 . . B 328 PHE HE2  1 1 
       B 57 157896 2 1 10 PHE HZ   H -15.121   2.126 -12.132 1.00 . . B 328 PHE HZ   1 1 
       B 57 157897 2 1 10 PHE N    N -15.843   3.788  -6.369 1.00 . . B 328 PHE N    1 1 
       B 57 157898 2 1 10 PHE O    O -16.089   2.968  -3.822 1.00 . . B 328 PHE O    1 1 
       B 57 157899 2 1 11 THR C    C -15.111  -0.798  -2.518 1.00 . . B 329 THR C    1 1 
       B 57 157900 2 1 11 THR CA   C -15.869   0.507  -2.766 1.00 . . B 329 THR CA   1 1 
       B 57 157901 2 1 11 THR CB   C -17.314   0.358  -2.282 1.00 . . B 329 THR CB   1 1 
       B 57 157902 2 1 11 THR CG2  C -18.001   1.726  -2.295 1.00 . . B 329 THR CG2  1 1 
       B 57 157903 2 1 11 THR H    H -15.777   0.100  -4.879 1.00 . . B 329 THR H    1 1 
       B 57 157904 2 1 11 THR HA   H -15.390   1.309  -2.223 1.00 . . B 329 THR HA   1 1 
       B 57 157905 2 1 11 THR HB   H -17.319  -0.034  -1.277 1.00 . . B 329 THR HB   1 1 
       B 57 157906 2 1 11 THR HG1  H -17.478  -1.325  -3.243 1.00 . . B 329 THR HG1  1 1 
       B 57 157907 2 1 11 THR HG21 H -17.290   2.488  -2.009 1.00 . . B 329 THR HG21 1 1 
       B 57 157908 2 1 11 THR HG22 H -18.373   1.932  -3.287 1.00 . . B 329 THR HG22 1 1 
       B 57 157909 2 1 11 THR HG23 H -18.823   1.721  -1.594 1.00 . . B 329 THR HG23 1 1 
       B 57 157910 2 1 11 THR N    N -15.863   0.821  -4.222 1.00 . . B 329 THR N    1 1 
       B 57 157911 2 1 11 THR O    O -14.971  -1.624  -3.399 1.00 . . B 329 THR O    1 1 
       B 57 157912 2 1 11 THR OG1  O -18.010  -0.531  -3.144 1.00 . . B 329 THR OG1  1 1 
       B 57 157913 2 1 12 LEU C    C -14.062  -2.609   0.451 1.00 . . B 330 LEU C    1 1 
       B 57 157914 2 1 12 LEU CA   C -13.863  -2.237  -1.021 1.00 . . B 330 LEU CA   1 1 
       B 57 157915 2 1 12 LEU CB   C -12.373  -2.005  -1.291 1.00 . . B 330 LEU CB   1 1 
       B 57 157916 2 1 12 LEU CD1  C -11.703  -4.343  -1.865 1.00 . . B 330 LEU CD1  1 1 
       B 57 157917 2 1 12 LEU CD2  C -10.095  -2.832  -0.696 1.00 . . B 330 LEU CD2  1 1 
       B 57 157918 2 1 12 LEU CG   C -11.568  -3.223  -0.832 1.00 . . B 330 LEU CG   1 1 
       B 57 157919 2 1 12 LEU H    H -14.737  -0.306  -0.632 1.00 . . B 330 LEU H    1 1 
       B 57 157920 2 1 12 LEU HA   H -14.223  -3.039  -1.648 1.00 . . B 330 LEU HA   1 1 
       B 57 157921 2 1 12 LEU HB2  H -12.220  -1.851  -2.349 1.00 . . B 330 LEU HB2  1 1 
       B 57 157922 2 1 12 LEU HB3  H -12.042  -1.134  -0.747 1.00 . . B 330 LEU HB3  1 1 
       B 57 157923 2 1 12 LEU HD11 H -12.276  -3.989  -2.707 1.00 . . B 330 LEU HD11 1 1 
       B 57 157924 2 1 12 LEU HD12 H -10.720  -4.646  -2.197 1.00 . . B 330 LEU HD12 1 1 
       B 57 157925 2 1 12 LEU HD13 H -12.206  -5.188  -1.415 1.00 . . B 330 LEU HD13 1 1 
       B 57 157926 2 1 12 LEU HD21 H -10.023  -1.805  -0.370 1.00 . . B 330 LEU HD21 1 1 
       B 57 157927 2 1 12 LEU HD22 H  -9.618  -3.474   0.032 1.00 . . B 330 LEU HD22 1 1 
       B 57 157928 2 1 12 LEU HD23 H  -9.603  -2.943  -1.651 1.00 . . B 330 LEU HD23 1 1 
       B 57 157929 2 1 12 LEU HG   H -11.943  -3.564   0.123 1.00 . . B 330 LEU HG   1 1 
       B 57 157930 2 1 12 LEU N    N -14.616  -0.988  -1.326 1.00 . . B 330 LEU N    1 1 
       B 57 157931 2 1 12 LEU O    O -13.954  -1.778   1.331 1.00 . . B 330 LEU O    1 1 
       B 57 157932 2 1 13 GLN C    C -13.194  -4.616   2.757 1.00 . . B 331 GLN C    1 1 
       B 57 157933 2 1 13 GLN CA   C -14.550  -4.280   2.136 1.00 . . B 331 GLN CA   1 1 
       B 57 157934 2 1 13 GLN CB   C -15.450  -5.518   2.171 1.00 . . B 331 GLN CB   1 1 
       B 57 157935 2 1 13 GLN CD   C -16.982  -6.593   3.828 1.00 . . B 331 GLN CD   1 1 
       B 57 157936 2 1 13 GLN CG   C -15.583  -6.013   3.613 1.00 . . B 331 GLN CG   1 1 
       B 57 157937 2 1 13 GLN H    H -14.428  -4.508  -0.003 1.00 . . B 331 GLN H    1 1 
       B 57 157938 2 1 13 GLN HA   H -15.014  -3.480   2.693 1.00 . . B 331 GLN HA   1 1 
       B 57 157939 2 1 13 GLN HB2  H -16.427  -5.263   1.787 1.00 . . B 331 GLN HB2  1 1 
       B 57 157940 2 1 13 GLN HB3  H -15.016  -6.297   1.564 1.00 . . B 331 GLN HB3  1 1 
       B 57 157941 2 1 13 GLN HE21 H -17.608  -5.057   4.919 1.00 . . B 331 GLN HE21 1 1 
       B 57 157942 2 1 13 GLN HE22 H -18.751  -6.286   4.676 1.00 . . B 331 GLN HE22 1 1 
       B 57 157943 2 1 13 GLN HG2  H -14.842  -6.777   3.801 1.00 . . B 331 GLN HG2  1 1 
       B 57 157944 2 1 13 GLN HG3  H -15.429  -5.188   4.294 1.00 . . B 331 GLN HG3  1 1 
       B 57 157945 2 1 13 GLN N    N -14.349  -3.853   0.722 1.00 . . B 331 GLN N    1 1 
       B 57 157946 2 1 13 GLN NE2  N -17.853  -5.923   4.533 1.00 . . B 331 GLN NE2  1 1 
       B 57 157947 2 1 13 GLN O    O -12.404  -5.341   2.186 1.00 . . B 331 GLN O    1 1 
       B 57 157948 2 1 13 GLN OE1  O -17.287  -7.667   3.348 1.00 . . B 331 GLN OE1  1 1 
       B 57 157949 2 1 14 ILE C    C -11.837  -4.991   5.951 1.00 . . B 332 ILE C    1 1 
       B 57 157950 2 1 14 ILE CA   C -11.604  -4.388   4.565 1.00 . . B 332 ILE CA   1 1 
       B 57 157951 2 1 14 ILE CB   C -10.802  -3.093   4.700 1.00 . . B 332 ILE CB   1 1 
       B 57 157952 2 1 14 ILE CD1  C -10.279  -0.970   3.489 1.00 . . B 332 ILE CD1  1 1 
       B 57 157953 2 1 14 ILE CG1  C -10.650  -2.445   3.322 1.00 . . B 332 ILE CG1  1 1 
       B 57 157954 2 1 14 ILE CG2  C  -9.418  -3.408   5.269 1.00 . . B 332 ILE CG2  1 1 
       B 57 157955 2 1 14 ILE H    H -13.562  -3.509   4.363 1.00 . . B 332 ILE H    1 1 
       B 57 157956 2 1 14 ILE HA   H -11.053  -5.090   3.956 1.00 . . B 332 ILE HA   1 1 
       B 57 157957 2 1 14 ILE HB   H -11.319  -2.417   5.364 1.00 . . B 332 ILE HB   1 1 
       B 57 157958 2 1 14 ILE HD11 H  -9.510  -0.875   4.241 1.00 . . B 332 ILE HD11 1 1 
       B 57 157959 2 1 14 ILE HD12 H  -9.913  -0.583   2.551 1.00 . . B 332 ILE HD12 1 1 
       B 57 157960 2 1 14 ILE HD13 H -11.151  -0.411   3.794 1.00 . . B 332 ILE HD13 1 1 
       B 57 157961 2 1 14 ILE HG12 H  -9.873  -2.953   2.770 1.00 . . B 332 ILE HG12 1 1 
       B 57 157962 2 1 14 ILE HG13 H -11.583  -2.520   2.784 1.00 . . B 332 ILE HG13 1 1 
       B 57 157963 2 1 14 ILE HG21 H  -9.402  -4.422   5.638 1.00 . . B 332 ILE HG21 1 1 
       B 57 157964 2 1 14 ILE HG22 H  -8.675  -3.296   4.494 1.00 . . B 332 ILE HG22 1 1 
       B 57 157965 2 1 14 ILE HG23 H  -9.199  -2.728   6.079 1.00 . . B 332 ILE HG23 1 1 
       B 57 157966 2 1 14 ILE N    N -12.915  -4.095   3.919 1.00 . . B 332 ILE N    1 1 
       B 57 157967 2 1 14 ILE O    O -12.308  -4.331   6.857 1.00 . . B 332 ILE O    1 1 
       B 57 157968 2 1 15 ARG C    C -10.652  -6.363   8.434 1.00 . . B 333 ARG C    1 1 
       B 57 157969 2 1 15 ARG CA   C -11.703  -6.889   7.453 1.00 . . B 333 ARG CA   1 1 
       B 57 157970 2 1 15 ARG CB   C -11.554  -8.405   7.306 1.00 . . B 333 ARG CB   1 1 
       B 57 157971 2 1 15 ARG CD   C -10.847 -10.159   8.939 1.00 . . B 333 ARG CD   1 1 
       B 57 157972 2 1 15 ARG CG   C -11.893  -9.084   8.635 1.00 . . B 333 ARG CG   1 1 
       B 57 157973 2 1 15 ARG CZ   C  -9.352 -10.666  10.782 1.00 . . B 333 ARG CZ   1 1 
       B 57 157974 2 1 15 ARG H    H -11.126  -6.757   5.382 1.00 . . B 333 ARG H    1 1 
       B 57 157975 2 1 15 ARG HA   H -12.690  -6.657   7.824 1.00 . . B 333 ARG HA   1 1 
       B 57 157976 2 1 15 ARG HB2  H -12.226  -8.760   6.537 1.00 . . B 333 ARG HB2  1 1 
       B 57 157977 2 1 15 ARG HB3  H -10.536  -8.641   7.032 1.00 . . B 333 ARG HB3  1 1 
       B 57 157978 2 1 15 ARG HD2  H -11.339 -11.108   9.093 1.00 . . B 333 ARG HD2  1 1 
       B 57 157979 2 1 15 ARG HD3  H -10.162 -10.241   8.107 1.00 . . B 333 ARG HD3  1 1 
       B 57 157980 2 1 15 ARG HE   H -10.161  -8.870  10.522 1.00 . . B 333 ARG HE   1 1 
       B 57 157981 2 1 15 ARG HG2  H -11.894  -8.348   9.425 1.00 . . B 333 ARG HG2  1 1 
       B 57 157982 2 1 15 ARG HG3  H -12.868  -9.542   8.566 1.00 . . B 333 ARG HG3  1 1 
       B 57 157983 2 1 15 ARG HH11 H  -9.747 -12.140   9.485 1.00 . . B 333 ARG HH11 1 1 
       B 57 157984 2 1 15 ARG HH12 H  -8.683 -12.553  10.787 1.00 . . B 333 ARG HH12 1 1 
       B 57 157985 2 1 15 ARG HH21 H  -8.777  -9.399  12.223 1.00 . . B 333 ARG HH21 1 1 
       B 57 157986 2 1 15 ARG HH22 H  -8.136 -11.004  12.336 1.00 . . B 333 ARG HH22 1 1 
       B 57 157987 2 1 15 ARG N    N -11.506  -6.242   6.126 1.00 . . B 333 ARG N    1 1 
       B 57 157988 2 1 15 ARG NE   N -10.096  -9.783  10.169 1.00 . . B 333 ARG NE   1 1 
       B 57 157989 2 1 15 ARG NH1  N  -9.254 -11.882  10.315 1.00 . . B 333 ARG NH1  1 1 
       B 57 157990 2 1 15 ARG NH2  N  -8.705 -10.331  11.864 1.00 . . B 333 ARG NH2  1 1 
       B 57 157991 2 1 15 ARG O    O  -9.531  -6.078   8.063 1.00 . . B 333 ARG O    1 1 
       B 57 157992 2 1 16 GLY C    C -10.224  -4.226  10.893 1.00 . . B 334 GLY C    1 1 
       B 57 157993 2 1 16 GLY CA   C -10.024  -5.729  10.686 1.00 . . B 334 GLY CA   1 1 
       B 57 157994 2 1 16 GLY H    H -11.914  -6.471   9.963 1.00 . . B 334 GLY H    1 1 
       B 57 157995 2 1 16 GLY HA2  H -10.170  -6.245  11.625 1.00 . . B 334 GLY HA2  1 1 
       B 57 157996 2 1 16 GLY HA3  H  -9.020  -5.908  10.330 1.00 . . B 334 GLY HA3  1 1 
       B 57 157997 2 1 16 GLY N    N -11.005  -6.235   9.683 1.00 . . B 334 GLY N    1 1 
       B 57 157998 2 1 16 GLY O    O -10.407  -3.479   9.952 1.00 . . B 334 GLY O    1 1 
       B 57 157999 2 1 17 ARG C    C  -9.064  -1.584  12.130 1.00 . . B 335 ARG C    1 1 
       B 57 158000 2 1 17 ARG CA   C -10.378  -2.324  12.388 1.00 . . B 335 ARG CA   1 1 
       B 57 158001 2 1 17 ARG CB   C -10.798  -2.127  13.846 1.00 . . B 335 ARG CB   1 1 
       B 57 158002 2 1 17 ARG CD   C -11.954  -0.596  15.449 1.00 . . B 335 ARG CD   1 1 
       B 57 158003 2 1 17 ARG CG   C -11.495  -0.772  14.001 1.00 . . B 335 ARG CG   1 1 
       B 57 158004 2 1 17 ARG CZ   C -14.079  -0.640  16.620 1.00 . . B 335 ARG CZ   1 1 
       B 57 158005 2 1 17 ARG H    H -10.041  -4.398  12.863 1.00 . . B 335 ARG H    1 1 
       B 57 158006 2 1 17 ARG HA   H -11.144  -1.933  11.737 1.00 . . B 335 ARG HA   1 1 
       B 57 158007 2 1 17 ARG HB2  H -11.476  -2.915  14.135 1.00 . . B 335 ARG HB2  1 1 
       B 57 158008 2 1 17 ARG HB3  H  -9.924  -2.153  14.479 1.00 . . B 335 ARG HB3  1 1 
       B 57 158009 2 1 17 ARG HD2  H -11.634  -1.445  16.035 1.00 . . B 335 ARG HD2  1 1 
       B 57 158010 2 1 17 ARG HD3  H -11.523   0.305  15.858 1.00 . . B 335 ARG HD3  1 1 
       B 57 158011 2 1 17 ARG HE   H -13.941  -0.323  14.665 1.00 . . B 335 ARG HE   1 1 
       B 57 158012 2 1 17 ARG HG2  H -10.805   0.019  13.742 1.00 . . B 335 ARG HG2  1 1 
       B 57 158013 2 1 17 ARG HG3  H -12.351  -0.731  13.346 1.00 . . B 335 ARG HG3  1 1 
       B 57 158014 2 1 17 ARG HH11 H -12.422  -0.939  17.707 1.00 . . B 335 ARG HH11 1 1 
       B 57 158015 2 1 17 ARG HH12 H -13.913  -0.980  18.587 1.00 . . B 335 ARG HH12 1 1 
       B 57 158016 2 1 17 ARG HH21 H -15.888  -0.373  15.805 1.00 . . B 335 ARG HH21 1 1 
       B 57 158017 2 1 17 ARG HH22 H -15.873  -0.660  17.513 1.00 . . B 335 ARG HH22 1 1 
       B 57 158018 2 1 17 ARG N    N -10.190  -3.778  12.118 1.00 . . B 335 ARG N    1 1 
       B 57 158019 2 1 17 ARG NE   N -13.442  -0.497  15.490 1.00 . . B 335 ARG NE   1 1 
       B 57 158020 2 1 17 ARG NH1  N -13.421  -0.871  17.725 1.00 . . B 335 ARG NH1  1 1 
       B 57 158021 2 1 17 ARG NH2  N -15.382  -0.552  16.648 1.00 . . B 335 ARG NH2  1 1 
       B 57 158022 2 1 17 ARG O    O  -9.004  -0.659  11.343 1.00 . . B 335 ARG O    1 1 
       B 57 158023 2 1 18 GLU C    C  -6.309  -1.392  11.107 1.00 . . B 336 GLU C    1 1 
       B 57 158024 2 1 18 GLU CA   C  -6.702  -1.306  12.583 1.00 . . B 336 GLU CA   1 1 
       B 57 158025 2 1 18 GLU CB   C  -5.635  -1.990  13.441 1.00 . . B 336 GLU CB   1 1 
       B 57 158026 2 1 18 GLU CD   C  -4.914  -2.430  15.793 1.00 . . B 336 GLU CD   1 1 
       B 57 158027 2 1 18 GLU CG   C  -6.077  -1.983  14.906 1.00 . . B 336 GLU CG   1 1 
       B 57 158028 2 1 18 GLU H    H  -8.087  -2.730  13.417 1.00 . . B 336 GLU H    1 1 
       B 57 158029 2 1 18 GLU HA   H  -6.786  -0.270  12.872 1.00 . . B 336 GLU HA   1 1 
       B 57 158030 2 1 18 GLU HB2  H  -5.503  -3.009  13.108 1.00 . . B 336 GLU HB2  1 1 
       B 57 158031 2 1 18 GLU HB3  H  -4.700  -1.456  13.347 1.00 . . B 336 GLU HB3  1 1 
       B 57 158032 2 1 18 GLU HG2  H  -6.380  -0.985  15.186 1.00 . . B 336 GLU HG2  1 1 
       B 57 158033 2 1 18 GLU HG3  H  -6.906  -2.661  15.035 1.00 . . B 336 GLU HG3  1 1 
       B 57 158034 2 1 18 GLU N    N  -8.013  -1.983  12.788 1.00 . . B 336 GLU N    1 1 
       B 57 158035 2 1 18 GLU O    O  -5.840  -0.436  10.524 1.00 . . B 336 GLU O    1 1 
       B 57 158036 2 1 18 GLU OE1  O  -3.780  -2.137  15.446 1.00 . . B 336 GLU OE1  1 1 
       B 57 158037 2 1 18 GLU OE2  O  -5.173  -3.059  16.806 1.00 . . B 336 GLU OE2  1 1 
       B 57 158038 2 1 19 ARG C    C  -6.937  -1.686   8.235 1.00 . . B 337 ARG C    1 1 
       B 57 158039 2 1 19 ARG CA   C  -6.136  -2.685   9.072 1.00 . . B 337 ARG CA   1 1 
       B 57 158040 2 1 19 ARG CB   C  -6.471  -4.109   8.628 1.00 . . B 337 ARG CB   1 1 
       B 57 158041 2 1 19 ARG CD   C  -5.846  -5.942   7.053 1.00 . . B 337 ARG CD   1 1 
       B 57 158042 2 1 19 ARG CG   C  -5.574  -4.492   7.461 1.00 . . B 337 ARG CG   1 1 
       B 57 158043 2 1 19 ARG CZ   C  -4.676  -8.058   7.257 1.00 . . B 337 ARG CZ   1 1 
       B 57 158044 2 1 19 ARG H    H  -6.869  -3.290  10.987 1.00 . . B 337 ARG H    1 1 
       B 57 158045 2 1 19 ARG HA   H  -5.081  -2.504   8.941 1.00 . . B 337 ARG HA   1 1 
       B 57 158046 2 1 19 ARG HB2  H  -6.306  -4.790   9.451 1.00 . . B 337 ARG HB2  1 1 
       B 57 158047 2 1 19 ARG HB3  H  -7.504  -4.157   8.320 1.00 . . B 337 ARG HB3  1 1 
       B 57 158048 2 1 19 ARG HD2  H  -6.643  -6.342   7.660 1.00 . . B 337 ARG HD2  1 1 
       B 57 158049 2 1 19 ARG HD3  H  -6.133  -5.976   6.012 1.00 . . B 337 ARG HD3  1 1 
       B 57 158050 2 1 19 ARG HE   H  -3.748  -6.305   7.379 1.00 . . B 337 ARG HE   1 1 
       B 57 158051 2 1 19 ARG HG2  H  -5.773  -3.835   6.628 1.00 . . B 337 ARG HG2  1 1 
       B 57 158052 2 1 19 ARG HG3  H  -4.544  -4.390   7.763 1.00 . . B 337 ARG HG3  1 1 
       B 57 158053 2 1 19 ARG HH11 H  -6.653  -8.127   6.949 1.00 . . B 337 ARG HH11 1 1 
       B 57 158054 2 1 19 ARG HH12 H  -5.863  -9.662   7.091 1.00 . . B 337 ARG HH12 1 1 
       B 57 158055 2 1 19 ARG HH21 H  -2.711  -8.301   7.566 1.00 . . B 337 ARG HH21 1 1 
       B 57 158056 2 1 19 ARG HH22 H  -3.635  -9.760   7.440 1.00 . . B 337 ARG HH22 1 1 
       B 57 158057 2 1 19 ARG N    N  -6.494  -2.531  10.502 1.00 . . B 337 ARG N    1 1 
       B 57 158058 2 1 19 ARG NE   N  -4.611  -6.753   7.252 1.00 . . B 337 ARG NE   1 1 
       B 57 158059 2 1 19 ARG NH1  N  -5.820  -8.661   7.086 1.00 . . B 337 ARG NH1  1 1 
       B 57 158060 2 1 19 ARG NH2  N  -3.589  -8.762   7.435 1.00 . . B 337 ARG NH2  1 1 
       B 57 158061 2 1 19 ARG O    O  -6.416  -1.050   7.340 1.00 . . B 337 ARG O    1 1 
       B 57 158062 2 1 20 PHE C    C  -8.415   0.806   7.799 1.00 . . B 338 PHE C    1 1 
       B 57 158063 2 1 20 PHE CA   C  -9.040  -0.588   7.745 1.00 . . B 338 PHE CA   1 1 
       B 57 158064 2 1 20 PHE CB   C -10.447  -0.540   8.346 1.00 . . B 338 PHE CB   1 1 
       B 57 158065 2 1 20 PHE CD1  C -11.619   0.362   6.303 1.00 . . B 338 PHE CD1  1 1 
       B 57 158066 2 1 20 PHE CD2  C -11.654   1.676   8.344 1.00 . . B 338 PHE CD2  1 1 
       B 57 158067 2 1 20 PHE CE1  C -12.373   1.350   5.656 1.00 . . B 338 PHE CE1  1 1 
       B 57 158068 2 1 20 PHE CE2  C -12.408   2.662   7.697 1.00 . . B 338 PHE CE2  1 1 
       B 57 158069 2 1 20 PHE CG   C -11.259   0.525   7.647 1.00 . . B 338 PHE CG   1 1 
       B 57 158070 2 1 20 PHE CZ   C -12.767   2.499   6.352 1.00 . . B 338 PHE CZ   1 1 
       B 57 158071 2 1 20 PHE H    H  -8.597  -2.068   9.248 1.00 . . B 338 PHE H    1 1 
       B 57 158072 2 1 20 PHE HA   H  -9.100  -0.914   6.721 1.00 . . B 338 PHE HA   1 1 
       B 57 158073 2 1 20 PHE HB2  H -10.925  -1.500   8.219 1.00 . . B 338 PHE HB2  1 1 
       B 57 158074 2 1 20 PHE HB3  H -10.381  -0.308   9.399 1.00 . . B 338 PHE HB3  1 1 
       B 57 158075 2 1 20 PHE HD1  H -11.315  -0.524   5.766 1.00 . . B 338 PHE HD1  1 1 
       B 57 158076 2 1 20 PHE HD2  H -11.377   1.801   9.381 1.00 . . B 338 PHE HD2  1 1 
       B 57 158077 2 1 20 PHE HE1  H -12.652   1.224   4.619 1.00 . . B 338 PHE HE1  1 1 
       B 57 158078 2 1 20 PHE HE2  H -12.712   3.549   8.233 1.00 . . B 338 PHE HE2  1 1 
       B 57 158079 2 1 20 PHE HZ   H -13.350   3.261   5.853 1.00 . . B 338 PHE HZ   1 1 
       B 57 158080 2 1 20 PHE N    N  -8.200  -1.544   8.521 1.00 . . B 338 PHE N    1 1 
       B 57 158081 2 1 20 PHE O    O  -8.148   1.417   6.784 1.00 . . B 338 PHE O    1 1 
       B 57 158082 2 1 21 GLU C    C  -6.329   2.765   8.217 1.00 . . B 339 GLU C    1 1 
       B 57 158083 2 1 21 GLU CA   C  -7.581   2.672   9.095 1.00 . . B 339 GLU CA   1 1 
       B 57 158084 2 1 21 GLU CB   C  -7.200   2.935  10.555 1.00 . . B 339 GLU CB   1 1 
       B 57 158085 2 1 21 GLU CD   C  -8.141   3.465  12.811 1.00 . . B 339 GLU CD   1 1 
       B 57 158086 2 1 21 GLU CG   C  -8.460   2.905  11.425 1.00 . . B 339 GLU CG   1 1 
       B 57 158087 2 1 21 GLU H    H  -8.410   0.806   9.779 1.00 . . B 339 GLU H    1 1 
       B 57 158088 2 1 21 GLU HA   H  -8.297   3.413   8.775 1.00 . . B 339 GLU HA   1 1 
       B 57 158089 2 1 21 GLU HB2  H  -6.514   2.171  10.891 1.00 . . B 339 GLU HB2  1 1 
       B 57 158090 2 1 21 GLU HB3  H  -6.733   3.903  10.639 1.00 . . B 339 GLU HB3  1 1 
       B 57 158091 2 1 21 GLU HG2  H  -9.231   3.505  10.961 1.00 . . B 339 GLU HG2  1 1 
       B 57 158092 2 1 21 GLU HG3  H  -8.807   1.887  11.521 1.00 . . B 339 GLU HG3  1 1 
       B 57 158093 2 1 21 GLU N    N  -8.184   1.315   8.975 1.00 . . B 339 GLU N    1 1 
       B 57 158094 2 1 21 GLU O    O  -6.042   3.793   7.638 1.00 . . B 339 GLU O    1 1 
       B 57 158095 2 1 21 GLU OE1  O  -7.027   3.261  13.269 1.00 . . B 339 GLU OE1  1 1 
       B 57 158096 2 1 21 GLU OE2  O  -9.012   4.090  13.392 1.00 . . B 339 GLU OE2  1 1 
       B 57 158097 2 1 22 MET C    C  -4.710   1.959   5.824 1.00 . . B 340 MET C    1 1 
       B 57 158098 2 1 22 MET CA   C  -4.350   1.726   7.290 1.00 . . B 340 MET CA   1 1 
       B 57 158099 2 1 22 MET CB   C  -3.637   0.383   7.432 1.00 . . B 340 MET CB   1 1 
       B 57 158100 2 1 22 MET CE   C  -2.433  -1.250   5.174 1.00 . . B 340 MET CE   1 1 
       B 57 158101 2 1 22 MET CG   C  -2.151   0.578   7.164 1.00 . . B 340 MET CG   1 1 
       B 57 158102 2 1 22 MET H    H  -5.821   0.887   8.600 1.00 . . B 340 MET H    1 1 
       B 57 158103 2 1 22 MET HA   H  -3.704   2.518   7.629 1.00 . . B 340 MET HA   1 1 
       B 57 158104 2 1 22 MET HB2  H  -3.776   0.005   8.436 1.00 . . B 340 MET HB2  1 1 
       B 57 158105 2 1 22 MET HB3  H  -4.041  -0.319   6.721 1.00 . . B 340 MET HB3  1 1 
       B 57 158106 2 1 22 MET HE1  H  -2.815  -0.299   4.832 1.00 . . B 340 MET HE1  1 1 
       B 57 158107 2 1 22 MET HE2  H  -1.836  -1.698   4.396 1.00 . . B 340 MET HE2  1 1 
       B 57 158108 2 1 22 MET HE3  H  -3.255  -1.910   5.417 1.00 . . B 340 MET HE3  1 1 
       B 57 158109 2 1 22 MET HG2  H  -2.025   1.311   6.383 1.00 . . B 340 MET HG2  1 1 
       B 57 158110 2 1 22 MET HG3  H  -1.672   0.924   8.065 1.00 . . B 340 MET HG3  1 1 
       B 57 158111 2 1 22 MET N    N  -5.582   1.702   8.121 1.00 . . B 340 MET N    1 1 
       B 57 158112 2 1 22 MET O    O  -4.133   2.796   5.159 1.00 . . B 340 MET O    1 1 
       B 57 158113 2 1 22 MET SD   S  -1.414  -0.993   6.648 1.00 . . B 340 MET SD   1 1 
       B 57 158114 2 1 23 PHE C    C  -6.555   2.838   3.679 1.00 . . B 341 PHE C    1 1 
       B 57 158115 2 1 23 PHE CA   C  -6.048   1.411   3.886 1.00 . . B 341 PHE CA   1 1 
       B 57 158116 2 1 23 PHE CB   C  -7.155   0.415   3.528 1.00 . . B 341 PHE CB   1 1 
       B 57 158117 2 1 23 PHE CD1  C  -5.852  -1.049   1.940 1.00 . . B 341 PHE CD1  1 1 
       B 57 158118 2 1 23 PHE CD2  C  -6.644  -2.004   4.027 1.00 . . B 341 PHE CD2  1 1 
       B 57 158119 2 1 23 PHE CE1  C  -5.277  -2.279   1.595 1.00 . . B 341 PHE CE1  1 1 
       B 57 158120 2 1 23 PHE CE2  C  -6.069  -3.235   3.681 1.00 . . B 341 PHE CE2  1 1 
       B 57 158121 2 1 23 PHE CG   C  -6.536  -0.912   3.156 1.00 . . B 341 PHE CG   1 1 
       B 57 158122 2 1 23 PHE CZ   C  -5.385  -3.372   2.466 1.00 . . B 341 PHE CZ   1 1 
       B 57 158123 2 1 23 PHE H    H  -6.111   0.558   5.865 1.00 . . B 341 PHE H    1 1 
       B 57 158124 2 1 23 PHE HA   H  -5.192   1.239   3.255 1.00 . . B 341 PHE HA   1 1 
       B 57 158125 2 1 23 PHE HB2  H  -7.809   0.282   4.378 1.00 . . B 341 PHE HB2  1 1 
       B 57 158126 2 1 23 PHE HB3  H  -7.723   0.794   2.692 1.00 . . B 341 PHE HB3  1 1 
       B 57 158127 2 1 23 PHE HD1  H  -5.769  -0.206   1.270 1.00 . . B 341 PHE HD1  1 1 
       B 57 158128 2 1 23 PHE HD2  H  -7.171  -1.899   4.963 1.00 . . B 341 PHE HD2  1 1 
       B 57 158129 2 1 23 PHE HE1  H  -4.750  -2.384   0.658 1.00 . . B 341 PHE HE1  1 1 
       B 57 158130 2 1 23 PHE HE2  H  -6.152  -4.077   4.352 1.00 . . B 341 PHE HE2  1 1 
       B 57 158131 2 1 23 PHE HZ   H  -4.942  -4.320   2.199 1.00 . . B 341 PHE HZ   1 1 
       B 57 158132 2 1 23 PHE N    N  -5.659   1.227   5.312 1.00 . . B 341 PHE N    1 1 
       B 57 158133 2 1 23 PHE O    O  -6.055   3.572   2.851 1.00 . . B 341 PHE O    1 1 
       B 57 158134 2 1 24 ARG C    C  -6.929   5.622   4.334 1.00 . . B 342 ARG C    1 1 
       B 57 158135 2 1 24 ARG CA   C  -8.080   4.615   4.289 1.00 . . B 342 ARG CA   1 1 
       B 57 158136 2 1 24 ARG CB   C  -9.054   4.899   5.434 1.00 . . B 342 ARG CB   1 1 
       B 57 158137 2 1 24 ARG CD   C  -9.880   6.936   6.622 1.00 . . B 342 ARG CD   1 1 
       B 57 158138 2 1 24 ARG CG   C  -9.675   6.286   5.252 1.00 . . B 342 ARG CG   1 1 
       B 57 158139 2 1 24 ARG CZ   C -10.283   6.144   8.881 1.00 . . B 342 ARG CZ   1 1 
       B 57 158140 2 1 24 ARG H    H  -7.922   2.626   5.093 1.00 . . B 342 ARG H    1 1 
       B 57 158141 2 1 24 ARG HA   H  -8.598   4.703   3.345 1.00 . . B 342 ARG HA   1 1 
       B 57 158142 2 1 24 ARG HB2  H  -9.835   4.152   5.434 1.00 . . B 342 ARG HB2  1 1 
       B 57 158143 2 1 24 ARG HB3  H  -8.524   4.865   6.374 1.00 . . B 342 ARG HB3  1 1 
       B 57 158144 2 1 24 ARG HD2  H  -8.949   7.369   6.960 1.00 . . B 342 ARG HD2  1 1 
       B 57 158145 2 1 24 ARG HD3  H -10.630   7.709   6.546 1.00 . . B 342 ARG HD3  1 1 
       B 57 158146 2 1 24 ARG HE   H -10.659   5.037   7.277 1.00 . . B 342 ARG HE   1 1 
       B 57 158147 2 1 24 ARG HG2  H  -9.014   6.901   4.656 1.00 . . B 342 ARG HG2  1 1 
       B 57 158148 2 1 24 ARG HG3  H -10.628   6.192   4.753 1.00 . . B 342 ARG HG3  1 1 
       B 57 158149 2 1 24 ARG HH11 H  -9.558   8.000   8.671 1.00 . . B 342 ARG HH11 1 1 
       B 57 158150 2 1 24 ARG HH12 H  -9.819   7.478  10.301 1.00 . . B 342 ARG HH12 1 1 
       B 57 158151 2 1 24 ARG HH21 H -11.000   4.348   9.397 1.00 . . B 342 ARG HH21 1 1 
       B 57 158152 2 1 24 ARG HH22 H -10.633   5.413  10.712 1.00 . . B 342 ARG HH22 1 1 
       B 57 158153 2 1 24 ARG N    N  -7.539   3.235   4.432 1.00 . . B 342 ARG N    1 1 
       B 57 158154 2 1 24 ARG NE   N -10.330   5.903   7.598 1.00 . . B 342 ARG NE   1 1 
       B 57 158155 2 1 24 ARG NH1  N  -9.853   7.298   9.318 1.00 . . B 342 ARG NH1  1 1 
       B 57 158156 2 1 24 ARG NH2  N -10.670   5.231   9.729 1.00 . . B 342 ARG NH2  1 1 
       B 57 158157 2 1 24 ARG O    O  -6.958   6.639   3.671 1.00 . . B 342 ARG O    1 1 
       B 57 158158 2 1 25 GLU C    C  -4.123   6.444   3.814 1.00 . . B 343 GLU C    1 1 
       B 57 158159 2 1 25 GLU CA   C  -4.768   6.297   5.192 1.00 . . B 343 GLU CA   1 1 
       B 57 158160 2 1 25 GLU CB   C  -3.734   5.765   6.190 1.00 . . B 343 GLU CB   1 1 
       B 57 158161 2 1 25 GLU CD   C  -2.137   7.178   7.491 1.00 . . B 343 GLU CD   1 1 
       B 57 158162 2 1 25 GLU CG   C  -2.459   6.608   6.108 1.00 . . B 343 GLU CG   1 1 
       B 57 158163 2 1 25 GLU H    H  -5.908   4.522   5.637 1.00 . . B 343 GLU H    1 1 
       B 57 158164 2 1 25 GLU HA   H  -5.123   7.261   5.519 1.00 . . B 343 GLU HA   1 1 
       B 57 158165 2 1 25 GLU HB2  H  -4.140   5.821   7.190 1.00 . . B 343 GLU HB2  1 1 
       B 57 158166 2 1 25 GLU HB3  H  -3.501   4.739   5.952 1.00 . . B 343 GLU HB3  1 1 
       B 57 158167 2 1 25 GLU HG2  H  -1.641   5.987   5.773 1.00 . . B 343 GLU HG2  1 1 
       B 57 158168 2 1 25 GLU HG3  H  -2.606   7.419   5.411 1.00 . . B 343 GLU HG3  1 1 
       B 57 158169 2 1 25 GLU N    N  -5.914   5.349   5.110 1.00 . . B 343 GLU N    1 1 
       B 57 158170 2 1 25 GLU O    O  -3.901   7.539   3.335 1.00 . . B 343 GLU O    1 1 
       B 57 158171 2 1 25 GLU OE1  O  -2.373   6.484   8.467 1.00 . . B 343 GLU OE1  1 1 
       B 57 158172 2 1 25 GLU OE2  O  -1.660   8.299   7.551 1.00 . . B 343 GLU OE2  1 1 
       B 57 158173 2 1 26 LEU C    C  -4.163   6.150   0.871 1.00 . . B 344 LEU C    1 1 
       B 57 158174 2 1 26 LEU CA   C  -3.201   5.434   1.821 1.00 . . B 344 LEU CA   1 1 
       B 57 158175 2 1 26 LEU CB   C  -2.922   4.023   1.301 1.00 . . B 344 LEU CB   1 1 
       B 57 158176 2 1 26 LEU CD1  C  -1.924   1.813   1.908 1.00 . . B 344 LEU CD1  1 1 
       B 57 158177 2 1 26 LEU CD2  C  -0.590   3.907   2.185 1.00 . . B 344 LEU CD2  1 1 
       B 57 158178 2 1 26 LEU CG   C  -1.992   3.297   2.273 1.00 . . B 344 LEU CG   1 1 
       B 57 158179 2 1 26 LEU H    H  -4.017   4.480   3.571 1.00 . . B 344 LEU H    1 1 
       B 57 158180 2 1 26 LEU HA   H  -2.277   5.987   1.883 1.00 . . B 344 LEU HA   1 1 
       B 57 158181 2 1 26 LEU HB2  H  -3.853   3.478   1.217 1.00 . . B 344 LEU HB2  1 1 
       B 57 158182 2 1 26 LEU HB3  H  -2.452   4.082   0.330 1.00 . . B 344 LEU HB3  1 1 
       B 57 158183 2 1 26 LEU HD11 H  -2.526   1.631   1.029 1.00 . . B 344 LEU HD11 1 1 
       B 57 158184 2 1 26 LEU HD12 H  -0.899   1.539   1.705 1.00 . . B 344 LEU HD12 1 1 
       B 57 158185 2 1 26 LEU HD13 H  -2.300   1.222   2.729 1.00 . . B 344 LEU HD13 1 1 
       B 57 158186 2 1 26 LEU HD21 H  -0.618   4.783   1.555 1.00 . . B 344 LEU HD21 1 1 
       B 57 158187 2 1 26 LEU HD22 H  -0.257   4.184   3.174 1.00 . . B 344 LEU HD22 1 1 
       B 57 158188 2 1 26 LEU HD23 H   0.092   3.182   1.765 1.00 . . B 344 LEU HD23 1 1 
       B 57 158189 2 1 26 LEU HG   H  -2.369   3.402   3.279 1.00 . . B 344 LEU HG   1 1 
       B 57 158190 2 1 26 LEU N    N  -3.827   5.352   3.169 1.00 . . B 344 LEU N    1 1 
       B 57 158191 2 1 26 LEU O    O  -3.755   6.878  -0.013 1.00 . . B 344 LEU O    1 1 
       B 57 158192 2 1 27 ASN C    C  -6.277   8.139   0.277 1.00 . . B 345 ASN C    1 1 
       B 57 158193 2 1 27 ASN CA   C  -6.438   6.621   0.178 1.00 . . B 345 ASN CA   1 1 
       B 57 158194 2 1 27 ASN CB   C  -7.846   6.229   0.631 1.00 . . B 345 ASN CB   1 1 
       B 57 158195 2 1 27 ASN CG   C  -8.876   6.778  -0.356 1.00 . . B 345 ASN CG   1 1 
       B 57 158196 2 1 27 ASN H    H  -5.739   5.365   1.781 1.00 . . B 345 ASN H    1 1 
       B 57 158197 2 1 27 ASN HA   H  -6.287   6.309  -0.841 1.00 . . B 345 ASN HA   1 1 
       B 57 158198 2 1 27 ASN HB2  H  -7.923   5.152   0.672 1.00 . . B 345 ASN HB2  1 1 
       B 57 158199 2 1 27 ASN HB3  H  -8.036   6.640   1.611 1.00 . . B 345 ASN HB3  1 1 
       B 57 158200 2 1 27 ASN HD21 H  -8.115   5.799  -1.906 1.00 . . B 345 ASN HD21 1 1 
       B 57 158201 2 1 27 ASN HD22 H  -9.474   6.758  -2.247 1.00 . . B 345 ASN HD22 1 1 
       B 57 158202 2 1 27 ASN N    N  -5.438   5.953   1.057 1.00 . . B 345 ASN N    1 1 
       B 57 158203 2 1 27 ASN ND2  N  -8.816   6.416  -1.607 1.00 . . B 345 ASN ND2  1 1 
       B 57 158204 2 1 27 ASN O    O  -6.126   8.824  -0.714 1.00 . . B 345 ASN O    1 1 
       B 57 158205 2 1 27 ASN OD1  O  -9.742   7.544   0.014 1.00 . . B 345 ASN OD1  1 1 
       B 57 158206 2 1 28 GLU C    C  -4.801  10.598   1.156 1.00 . . B 346 GLU C    1 1 
       B 57 158207 2 1 28 GLU CA   C  -6.178  10.141   1.640 1.00 . . B 346 GLU CA   1 1 
       B 57 158208 2 1 28 GLU CB   C  -6.338  10.496   3.119 1.00 . . B 346 GLU CB   1 1 
       B 57 158209 2 1 28 GLU CD   C  -7.861  11.556   4.793 1.00 . . B 346 GLU CD   1 1 
       B 57 158210 2 1 28 GLU CG   C  -7.761  10.998   3.372 1.00 . . B 346 GLU CG   1 1 
       B 57 158211 2 1 28 GLU H    H  -6.446   8.091   2.252 1.00 . . B 346 GLU H    1 1 
       B 57 158212 2 1 28 GLU HA   H  -6.942  10.642   1.068 1.00 . . B 346 GLU HA   1 1 
       B 57 158213 2 1 28 GLU HB2  H  -6.152   9.620   3.723 1.00 . . B 346 GLU HB2  1 1 
       B 57 158214 2 1 28 GLU HB3  H  -5.635  11.272   3.381 1.00 . . B 346 GLU HB3  1 1 
       B 57 158215 2 1 28 GLU HG2  H  -8.001  11.777   2.661 1.00 . . B 346 GLU HG2  1 1 
       B 57 158216 2 1 28 GLU HG3  H  -8.457  10.181   3.259 1.00 . . B 346 GLU HG3  1 1 
       B 57 158217 2 1 28 GLU N    N  -6.317   8.667   1.469 1.00 . . B 346 GLU N    1 1 
       B 57 158218 2 1 28 GLU O    O  -4.647  11.689   0.647 1.00 . . B 346 GLU O    1 1 
       B 57 158219 2 1 28 GLU OE1  O  -6.946  11.324   5.564 1.00 . . B 346 GLU OE1  1 1 
       B 57 158220 2 1 28 GLU OE2  O  -8.851  12.205   5.086 1.00 . . B 346 GLU OE2  1 1 
       B 57 158221 2 1 29 ALA C    C  -2.429  10.457  -0.627 1.00 . . B 347 ALA C    1 1 
       B 57 158222 2 1 29 ALA CA   C  -2.431  10.179   0.876 1.00 . . B 347 ALA CA   1 1 
       B 57 158223 2 1 29 ALA CB   C  -1.447   9.048   1.185 1.00 . . B 347 ALA CB   1 1 
       B 57 158224 2 1 29 ALA H    H  -3.942   8.911   1.743 1.00 . . B 347 ALA H    1 1 
       B 57 158225 2 1 29 ALA HA   H  -2.131  11.070   1.401 1.00 . . B 347 ALA HA   1 1 
       B 57 158226 2 1 29 ALA HB1  H  -1.781   8.509   2.060 1.00 . . B 347 ALA HB1  1 1 
       B 57 158227 2 1 29 ALA HB2  H  -1.398   8.375   0.343 1.00 . . B 347 ALA HB2  1 1 
       B 57 158228 2 1 29 ALA HB3  H  -0.468   9.465   1.371 1.00 . . B 347 ALA HB3  1 1 
       B 57 158229 2 1 29 ALA N    N  -3.800   9.781   1.320 1.00 . . B 347 ALA N    1 1 
       B 57 158230 2 1 29 ALA O    O  -2.002  11.503  -1.074 1.00 . . B 347 ALA O    1 1 
       B 57 158231 2 1 30 LEU C    C  -3.786  10.939  -3.226 1.00 . . B 348 LEU C    1 1 
       B 57 158232 2 1 30 LEU CA   C  -2.909   9.733  -2.886 1.00 . . B 348 LEU CA   1 1 
       B 57 158233 2 1 30 LEU CB   C  -3.468   8.484  -3.570 1.00 . . B 348 LEU CB   1 1 
       B 57 158234 2 1 30 LEU CD1  C  -3.298   5.994  -3.617 1.00 . . B 348 LEU CD1  1 1 
       B 57 158235 2 1 30 LEU CD2  C  -1.282   7.391  -4.084 1.00 . . B 348 LEU CD2  1 1 
       B 57 158236 2 1 30 LEU CG   C  -2.568   7.288  -3.260 1.00 . . B 348 LEU CG   1 1 
       B 57 158237 2 1 30 LEU H    H  -3.227   8.689  -1.028 1.00 . . B 348 LEU H    1 1 
       B 57 158238 2 1 30 LEU HA   H  -1.905   9.914  -3.233 1.00 . . B 348 LEU HA   1 1 
       B 57 158239 2 1 30 LEU HB2  H  -4.467   8.290  -3.204 1.00 . . B 348 LEU HB2  1 1 
       B 57 158240 2 1 30 LEU HB3  H  -3.499   8.643  -4.637 1.00 . . B 348 LEU HB3  1 1 
       B 57 158241 2 1 30 LEU HD11 H  -4.365   6.155  -3.565 1.00 . . B 348 LEU HD11 1 1 
       B 57 158242 2 1 30 LEU HD12 H  -3.029   5.692  -4.618 1.00 . . B 348 LEU HD12 1 1 
       B 57 158243 2 1 30 LEU HD13 H  -3.017   5.218  -2.919 1.00 . . B 348 LEU HD13 1 1 
       B 57 158244 2 1 30 LEU HD21 H  -1.346   8.244  -4.744 1.00 . . B 348 LEU HD21 1 1 
       B 57 158245 2 1 30 LEU HD22 H  -0.439   7.512  -3.421 1.00 . . B 348 LEU HD22 1 1 
       B 57 158246 2 1 30 LEU HD23 H  -1.155   6.492  -4.668 1.00 . . B 348 LEU HD23 1 1 
       B 57 158247 2 1 30 LEU HG   H  -2.324   7.284  -2.207 1.00 . . B 348 LEU HG   1 1 
       B 57 158248 2 1 30 LEU N    N  -2.893   9.527  -1.410 1.00 . . B 348 LEU N    1 1 
       B 57 158249 2 1 30 LEU O    O  -3.439  11.751  -4.057 1.00 . . B 348 LEU O    1 1 
       B 57 158250 2 1 31 GLU C    C  -5.085  13.524  -2.582 1.00 . . B 349 GLU C    1 1 
       B 57 158251 2 1 31 GLU CA   C  -5.814  12.214  -2.888 1.00 . . B 349 GLU CA   1 1 
       B 57 158252 2 1 31 GLU CB   C  -7.070  12.116  -2.020 1.00 . . B 349 GLU CB   1 1 
       B 57 158253 2 1 31 GLU CD   C  -9.293  11.004  -1.764 1.00 . . B 349 GLU CD   1 1 
       B 57 158254 2 1 31 GLU CG   C  -8.034  11.094  -2.626 1.00 . . B 349 GLU CG   1 1 
       B 57 158255 2 1 31 GLU H    H  -5.179  10.390  -1.930 1.00 . . B 349 GLU H    1 1 
       B 57 158256 2 1 31 GLU HA   H  -6.094  12.194  -3.930 1.00 . . B 349 GLU HA   1 1 
       B 57 158257 2 1 31 GLU HB2  H  -6.795  11.806  -1.023 1.00 . . B 349 GLU HB2  1 1 
       B 57 158258 2 1 31 GLU HB3  H  -7.554  13.081  -1.976 1.00 . . B 349 GLU HB3  1 1 
       B 57 158259 2 1 31 GLU HG2  H  -8.302  11.400  -3.626 1.00 . . B 349 GLU HG2  1 1 
       B 57 158260 2 1 31 GLU HG3  H  -7.555  10.126  -2.662 1.00 . . B 349 GLU HG3  1 1 
       B 57 158261 2 1 31 GLU N    N  -4.917  11.059  -2.596 1.00 . . B 349 GLU N    1 1 
       B 57 158262 2 1 31 GLU O    O  -5.282  14.525  -3.243 1.00 . . B 349 GLU O    1 1 
       B 57 158263 2 1 31 GLU OE1  O  -9.174  11.151  -0.557 1.00 . . B 349 GLU OE1  1 1 
       B 57 158264 2 1 31 GLU OE2  O -10.356  10.792  -2.322 1.00 . . B 349 GLU OE2  1 1 
       B 57 158265 2 1 32 LEU C    C  -2.572  15.159  -2.377 1.00 . . B 350 LEU C    1 1 
       B 57 158266 2 1 32 LEU CA   C  -3.507  14.773  -1.231 1.00 . . B 350 LEU CA   1 1 
       B 57 158267 2 1 32 LEU CB   C  -2.686  14.535   0.038 1.00 . . B 350 LEU CB   1 1 
       B 57 158268 2 1 32 LEU CD1  C  -3.654  16.298   1.518 1.00 . . B 350 LEU CD1  1 1 
       B 57 158269 2 1 32 LEU CD2  C  -1.232  15.712   1.692 1.00 . . B 350 LEU CD2  1 1 
       B 57 158270 2 1 32 LEU CG   C  -2.414  15.870   0.731 1.00 . . B 350 LEU CG   1 1 
       B 57 158271 2 1 32 LEU H    H  -4.102  12.710  -1.065 1.00 . . B 350 LEU H    1 1 
       B 57 158272 2 1 32 LEU HA   H  -4.210  15.572  -1.059 1.00 . . B 350 LEU HA   1 1 
       B 57 158273 2 1 32 LEU HB2  H  -3.235  13.886   0.705 1.00 . . B 350 LEU HB2  1 1 
       B 57 158274 2 1 32 LEU HB3  H  -1.747  14.069  -0.223 1.00 . . B 350 LEU HB3  1 1 
       B 57 158275 2 1 32 LEU HD11 H  -4.470  15.625   1.301 1.00 . . B 350 LEU HD11 1 1 
       B 57 158276 2 1 32 LEU HD12 H  -3.437  16.272   2.576 1.00 . . B 350 LEU HD12 1 1 
       B 57 158277 2 1 32 LEU HD13 H  -3.933  17.302   1.233 1.00 . . B 350 LEU HD13 1 1 
       B 57 158278 2 1 32 LEU HD21 H  -0.677  14.822   1.437 1.00 . . B 350 LEU HD21 1 1 
       B 57 158279 2 1 32 LEU HD22 H  -0.587  16.575   1.613 1.00 . . B 350 LEU HD22 1 1 
       B 57 158280 2 1 32 LEU HD23 H  -1.599  15.629   2.704 1.00 . . B 350 LEU HD23 1 1 
       B 57 158281 2 1 32 LEU HG   H  -2.181  16.621  -0.010 1.00 . . B 350 LEU HG   1 1 
       B 57 158282 2 1 32 LEU N    N  -4.246  13.528  -1.583 1.00 . . B 350 LEU N    1 1 
       B 57 158283 2 1 32 LEU O    O  -2.526  16.297  -2.801 1.00 . . B 350 LEU O    1 1 
       B 57 158284 2 1 33 LYS C    C  -1.693  15.007  -5.206 1.00 . . B 351 LYS C    1 1 
       B 57 158285 2 1 33 LYS CA   C  -0.893  14.519  -4.001 1.00 . . B 351 LYS CA   1 1 
       B 57 158286 2 1 33 LYS CB   C  -0.123  13.249  -4.371 1.00 . . B 351 LYS CB   1 1 
       B 57 158287 2 1 33 LYS CD   C   1.876  12.349  -5.573 1.00 . . B 351 LYS CD   1 1 
       B 57 158288 2 1 33 LYS CE   C   2.234  11.626  -4.272 1.00 . . B 351 LYS CE   1 1 
       B 57 158289 2 1 33 LYS CG   C   1.073  13.612  -5.254 1.00 . . B 351 LYS CG   1 1 
       B 57 158290 2 1 33 LYS H    H  -1.887  13.309  -2.526 1.00 . . B 351 LYS H    1 1 
       B 57 158291 2 1 33 LYS HA   H  -0.200  15.286  -3.695 1.00 . . B 351 LYS HA   1 1 
       B 57 158292 2 1 33 LYS HB2  H   0.229  12.768  -3.470 1.00 . . B 351 LYS HB2  1 1 
       B 57 158293 2 1 33 LYS HB3  H  -0.775  12.575  -4.909 1.00 . . B 351 LYS HB3  1 1 
       B 57 158294 2 1 33 LYS HD2  H   1.284  11.695  -6.198 1.00 . . B 351 LYS HD2  1 1 
       B 57 158295 2 1 33 LYS HD3  H   2.782  12.621  -6.093 1.00 . . B 351 LYS HD3  1 1 
       B 57 158296 2 1 33 LYS HE2  H   2.708  12.320  -3.595 1.00 . . B 351 LYS HE2  1 1 
       B 57 158297 2 1 33 LYS HE3  H   1.336  11.237  -3.817 1.00 . . B 351 LYS HE3  1 1 
       B 57 158298 2 1 33 LYS HG2  H   0.719  14.057  -6.173 1.00 . . B 351 LYS HG2  1 1 
       B 57 158299 2 1 33 LYS HG3  H   1.704  14.315  -4.733 1.00 . . B 351 LYS HG3  1 1 
       B 57 158300 2 1 33 LYS HZ1  H   2.713   9.842  -5.232 1.00 . . B 351 LYS HZ1  1 1 
       B 57 158301 2 1 33 LYS HZ2  H   4.038  10.879  -4.995 1.00 . . B 351 LYS HZ2  1 1 
       B 57 158302 2 1 33 LYS HZ3  H   3.403  10.005  -3.687 1.00 . . B 351 LYS HZ3  1 1 
       B 57 158303 2 1 33 LYS N    N  -1.828  14.217  -2.882 1.00 . . B 351 LYS N    1 1 
       B 57 158304 2 1 33 LYS NZ   N   3.168  10.503  -4.569 1.00 . . B 351 LYS NZ   1 1 
       B 57 158305 2 1 33 LYS O    O  -1.352  15.984  -5.843 1.00 . . B 351 LYS O    1 1 
       B 57 158306 2 1 34 ASP C    C  -4.071  16.185  -6.486 1.00 . . B 352 ASP C    1 1 
       B 57 158307 2 1 34 ASP CA   C  -3.604  14.739  -6.672 1.00 . . B 352 ASP CA   1 1 
       B 57 158308 2 1 34 ASP CB   C  -4.821  13.818  -6.743 1.00 . . B 352 ASP CB   1 1 
       B 57 158309 2 1 34 ASP CG   C  -4.460  12.551  -7.518 1.00 . . B 352 ASP CG   1 1 
       B 57 158310 2 1 34 ASP H    H  -3.015  13.553  -4.984 1.00 . . B 352 ASP H    1 1 
       B 57 158311 2 1 34 ASP HA   H  -3.035  14.656  -7.585 1.00 . . B 352 ASP HA   1 1 
       B 57 158312 2 1 34 ASP HB2  H  -5.129  13.555  -5.742 1.00 . . B 352 ASP HB2  1 1 
       B 57 158313 2 1 34 ASP HB3  H  -5.626  14.328  -7.241 1.00 . . B 352 ASP HB3  1 1 
       B 57 158314 2 1 34 ASP N    N  -2.761  14.332  -5.517 1.00 . . B 352 ASP N    1 1 
       B 57 158315 2 1 34 ASP O    O  -4.282  16.906  -7.439 1.00 . . B 352 ASP O    1 1 
       B 57 158316 2 1 34 ASP OD1  O  -3.385  12.025  -7.288 1.00 . . B 352 ASP OD1  1 1 
       B 57 158317 2 1 34 ASP OD2  O  -5.268  12.127  -8.329 1.00 . . B 352 ASP OD2  1 1 
       B 57 158318 2 1 35 ALA C    C  -3.629  18.996  -5.458 1.00 . . B 353 ALA C    1 1 
       B 57 158319 2 1 35 ALA CA   C  -4.703  18.001  -5.012 1.00 . . B 353 ALA CA   1 1 
       B 57 158320 2 1 35 ALA CB   C  -4.978  18.184  -3.519 1.00 . . B 353 ALA CB   1 1 
       B 57 158321 2 1 35 ALA H    H  -4.071  16.003  -4.512 1.00 . . B 353 ALA H    1 1 
       B 57 158322 2 1 35 ALA HA   H  -5.609  18.182  -5.568 1.00 . . B 353 ALA HA   1 1 
       B 57 158323 2 1 35 ALA HB1  H  -4.116  17.864  -2.952 1.00 . . B 353 ALA HB1  1 1 
       B 57 158324 2 1 35 ALA HB2  H  -5.176  19.226  -3.315 1.00 . . B 353 ALA HB2  1 1 
       B 57 158325 2 1 35 ALA HB3  H  -5.836  17.593  -3.236 1.00 . . B 353 ALA HB3  1 1 
       B 57 158326 2 1 35 ALA N    N  -4.240  16.606  -5.264 1.00 . . B 353 ALA N    1 1 
       B 57 158327 2 1 35 ALA O    O  -3.918  19.990  -6.094 1.00 . . B 353 ALA O    1 1 
       B 57 158328 2 1 36 GLN C    C  -0.889  19.395  -6.971 1.00 . . B 354 GLN C    1 1 
       B 57 158329 2 1 36 GLN CA   C  -1.311  19.682  -5.528 1.00 . . B 354 GLN CA   1 1 
       B 57 158330 2 1 36 GLN CB   C  -0.110  19.502  -4.597 1.00 . . B 354 GLN CB   1 1 
       B 57 158331 2 1 36 GLN CD   C   0.937  20.244  -2.452 1.00 . . B 354 GLN CD   1 1 
       B 57 158332 2 1 36 GLN CG   C  -0.251  20.438  -3.396 1.00 . . B 354 GLN CG   1 1 
       B 57 158333 2 1 36 GLN H    H  -2.184  17.937  -4.609 1.00 . . B 354 GLN H    1 1 
       B 57 158334 2 1 36 GLN HA   H  -1.672  20.697  -5.456 1.00 . . B 354 GLN HA   1 1 
       B 57 158335 2 1 36 GLN HB2  H  -0.071  18.478  -4.255 1.00 . . B 354 GLN HB2  1 1 
       B 57 158336 2 1 36 GLN HB3  H   0.798  19.738  -5.132 1.00 . . B 354 GLN HB3  1 1 
       B 57 158337 2 1 36 GLN HE21 H   0.844  18.261  -2.515 1.00 . . B 354 GLN HE21 1 1 
       B 57 158338 2 1 36 GLN HE22 H   2.077  18.899  -1.539 1.00 . . B 354 GLN HE22 1 1 
       B 57 158339 2 1 36 GLN HG2  H  -0.274  21.463  -3.739 1.00 . . B 354 GLN HG2  1 1 
       B 57 158340 2 1 36 GLN HG3  H  -1.167  20.214  -2.870 1.00 . . B 354 GLN HG3  1 1 
       B 57 158341 2 1 36 GLN N    N  -2.396  18.743  -5.126 1.00 . . B 354 GLN N    1 1 
       B 57 158342 2 1 36 GLN NE2  N   1.318  19.034  -2.142 1.00 . . B 354 GLN NE2  1 1 
       B 57 158343 2 1 36 GLN O    O  -0.148  20.146  -7.572 1.00 . . B 354 GLN O    1 1 
       B 57 158344 2 1 36 GLN OE1  O   1.525  21.201  -1.990 1.00 . . B 354 GLN OE1  1 1 
       B 57 158345 2 1 37 ALA C    C  -1.706  18.930  -9.902 1.00 . . B 355 ALA C    1 1 
       B 57 158346 2 1 37 ALA CA   C  -0.981  17.985  -8.939 1.00 . . B 355 ALA CA   1 1 
       B 57 158347 2 1 37 ALA CB   C  -1.383  16.541  -9.248 1.00 . . B 355 ALA CB   1 1 
       B 57 158348 2 1 37 ALA H    H  -1.955  17.721  -7.035 1.00 . . B 355 ALA H    1 1 
       B 57 158349 2 1 37 ALA HA   H   0.085  18.096  -9.062 1.00 . . B 355 ALA HA   1 1 
       B 57 158350 2 1 37 ALA HB1  H  -1.386  15.964  -8.335 1.00 . . B 355 ALA HB1  1 1 
       B 57 158351 2 1 37 ALA HB2  H  -2.369  16.527  -9.688 1.00 . . B 355 ALA HB2  1 1 
       B 57 158352 2 1 37 ALA HB3  H  -0.673  16.112  -9.941 1.00 . . B 355 ALA HB3  1 1 
       B 57 158353 2 1 37 ALA N    N  -1.356  18.314  -7.534 1.00 . . B 355 ALA N    1 1 
       B 57 158354 2 1 37 ALA O    O  -1.491  18.897 -11.097 1.00 . . B 355 ALA O    1 1 
       B 57 158355 2 1 38 GLY C    C  -2.437  21.921 -10.609 1.00 . . B 356 GLY C    1 1 
       B 57 158356 2 1 38 GLY CA   C  -3.310  20.708 -10.285 1.00 . . B 356 GLY CA   1 1 
       B 57 158357 2 1 38 GLY H    H  -2.733  19.777  -8.428 1.00 . . B 356 GLY H    1 1 
       B 57 158358 2 1 38 GLY HA2  H  -3.572  20.197 -11.202 1.00 . . B 356 GLY HA2  1 1 
       B 57 158359 2 1 38 GLY HA3  H  -4.209  21.038  -9.789 1.00 . . B 356 GLY HA3  1 1 
       B 57 158360 2 1 38 GLY N    N  -2.569  19.769  -9.393 1.00 . . B 356 GLY N    1 1 
       B 57 158361 2 1 38 GLY O    O  -2.809  22.770 -11.395 1.00 . . B 356 GLY O    1 1 
       B 57 158362 2 1 39 LYS C    C   0.482  22.865 -11.515 1.00 . . B 357 LYS C    1 1 
       B 57 158363 2 1 39 LYS CA   C  -0.391  23.179 -10.299 1.00 . . B 357 LYS CA   1 1 
       B 57 158364 2 1 39 LYS CB   C   0.500  23.451  -9.085 1.00 . . B 357 LYS CB   1 1 
       B 57 158365 2 1 39 LYS CD   C   1.362  25.409  -7.795 1.00 . . B 357 LYS CD   1 1 
       B 57 158366 2 1 39 LYS CE   C   0.985  26.744  -7.150 1.00 . . B 357 LYS CE   1 1 
       B 57 158367 2 1 39 LYS CG   C   0.131  24.803  -8.473 1.00 . . B 357 LYS CG   1 1 
       B 57 158368 2 1 39 LYS H    H  -0.993  21.321  -9.384 1.00 . . B 357 LYS H    1 1 
       B 57 158369 2 1 39 LYS HA   H  -0.996  24.050 -10.504 1.00 . . B 357 LYS HA   1 1 
       B 57 158370 2 1 39 LYS HB2  H   0.357  22.670  -8.352 1.00 . . B 357 LYS HB2  1 1 
       B 57 158371 2 1 39 LYS HB3  H   1.534  23.468  -9.396 1.00 . . B 357 LYS HB3  1 1 
       B 57 158372 2 1 39 LYS HD2  H   1.724  24.732  -7.035 1.00 . . B 357 LYS HD2  1 1 
       B 57 158373 2 1 39 LYS HD3  H   2.136  25.572  -8.531 1.00 . . B 357 LYS HD3  1 1 
       B 57 158374 2 1 39 LYS HE2  H  -0.070  26.928  -7.292 1.00 . . B 357 LYS HE2  1 1 
       B 57 158375 2 1 39 LYS HE3  H   1.207  26.710  -6.095 1.00 . . B 357 LYS HE3  1 1 
       B 57 158376 2 1 39 LYS HG2  H  -0.216  25.467  -9.251 1.00 . . B 357 LYS HG2  1 1 
       B 57 158377 2 1 39 LYS HG3  H  -0.649  24.666  -7.740 1.00 . . B 357 LYS HG3  1 1 
       B 57 158378 2 1 39 LYS HZ1  H   2.652  27.457  -8.177 1.00 . . B 357 LYS HZ1  1 1 
       B 57 158379 2 1 39 LYS HZ2  H   1.211  28.267  -8.554 1.00 . . B 357 LYS HZ2  1 1 
       B 57 158380 2 1 39 LYS HZ3  H   1.990  28.566  -7.074 1.00 . . B 357 LYS HZ3  1 1 
       B 57 158381 2 1 39 LYS N    N  -1.278  22.015 -10.015 1.00 . . B 357 LYS N    1 1 
       B 57 158382 2 1 39 LYS NZ   N   1.769  27.842  -7.787 1.00 . . B 357 LYS NZ   1 1 
       B 57 158383 2 1 39 LYS O    O   1.514  22.234 -11.404 1.00 . . B 357 LYS O    1 1 
       B 57 158384 2 1 40 GLU C    C   2.337  23.453 -13.672 1.00 . . B 358 GLU C    1 1 
       B 57 158385 2 1 40 GLU CA   C   0.881  23.027 -13.899 1.00 . . B 358 GLU CA   1 1 
       B 57 158386 2 1 40 GLU CB   C   0.296  23.792 -15.087 1.00 . . B 358 GLU CB   1 1 
       B 57 158387 2 1 40 GLU CD   C   1.054  22.388 -17.012 1.00 . . B 358 GLU CD   1 1 
       B 57 158388 2 1 40 GLU CG   C  -0.150  22.799 -16.163 1.00 . . B 358 GLU CG   1 1 
       B 57 158389 2 1 40 GLU H    H  -0.762  23.806 -12.745 1.00 . . B 358 GLU H    1 1 
       B 57 158390 2 1 40 GLU HA   H   0.853  21.967 -14.111 1.00 . . B 358 GLU HA   1 1 
       B 57 158391 2 1 40 GLU HB2  H  -0.555  24.372 -14.758 1.00 . . B 358 GLU HB2  1 1 
       B 57 158392 2 1 40 GLU HB3  H   1.046  24.452 -15.497 1.00 . . B 358 GLU HB3  1 1 
       B 57 158393 2 1 40 GLU HG2  H  -0.575  21.924 -15.691 1.00 . . B 358 GLU HG2  1 1 
       B 57 158394 2 1 40 GLU HG3  H  -0.893  23.262 -16.796 1.00 . . B 358 GLU HG3  1 1 
       B 57 158395 2 1 40 GLU N    N   0.075  23.301 -12.677 1.00 . . B 358 GLU N    1 1 
       B 57 158396 2 1 40 GLU O    O   3.239  22.650 -13.808 1.00 . . B 358 GLU O    1 1 
       B 57 158397 2 1 40 GLU OE1  O   1.920  23.223 -17.218 1.00 . . B 358 GLU OE1  1 1 
       B 57 158398 2 1 40 GLU OE2  O   1.091  21.248 -17.440 1.00 . . B 358 GLU OE2  1 1 
       B 57 158399 2 1 41 PRO C    C   4.555  24.481 -11.951 1.00 . . B 359 PRO C    1 1 
       B 57 158400 2 1 41 PRO CA   C   3.876  25.249 -13.088 1.00 . . B 359 PRO CA   1 1 
       B 57 158401 2 1 41 PRO CB   C   3.647  26.713 -12.692 1.00 . . B 359 PRO CB   1 1 
       B 57 158402 2 1 41 PRO CD   C   1.429  25.676 -13.171 1.00 . . B 359 PRO CD   1 1 
       B 57 158403 2 1 41 PRO CG   C   2.122  26.984 -12.754 1.00 . . B 359 PRO CG   1 1 
       B 57 158404 2 1 41 PRO HA   H   4.471  25.200 -13.985 1.00 . . B 359 PRO HA   1 1 
       B 57 158405 2 1 41 PRO HB2  H   4.012  26.882 -11.688 1.00 . . B 359 PRO HB2  1 1 
       B 57 158406 2 1 41 PRO HB3  H   4.158  27.365 -13.384 1.00 . . B 359 PRO HB3  1 1 
       B 57 158407 2 1 41 PRO HD2  H   0.748  25.353 -12.396 1.00 . . B 359 PRO HD2  1 1 
       B 57 158408 2 1 41 PRO HD3  H   0.906  25.810 -14.104 1.00 . . B 359 PRO HD3  1 1 
       B 57 158409 2 1 41 PRO HG2  H   1.767  27.297 -11.781 1.00 . . B 359 PRO HG2  1 1 
       B 57 158410 2 1 41 PRO HG3  H   1.915  27.752 -13.484 1.00 . . B 359 PRO HG3  1 1 
       B 57 158411 2 1 41 PRO N    N   2.528  24.707 -13.335 1.00 . . B 359 PRO N    1 1 
       B 57 158412 2 1 41 PRO O    O   3.909  24.009 -11.036 1.00 . . B 359 PRO O    1 1 
       B 57 158413 2 1 42 GLY C    C   6.571  22.117 -11.242 1.00 . . B 360 GLY C    1 1 
       B 57 158414 2 1 42 GLY CA   C   6.571  23.614 -10.924 1.00 . . B 360 GLY CA   1 1 
       B 57 158415 2 1 42 GLY H    H   6.355  24.739 -12.749 1.00 . . B 360 GLY H    1 1 
       B 57 158416 2 1 42 GLY HA2  H   7.588  23.971 -10.861 1.00 . . B 360 GLY HA2  1 1 
       B 57 158417 2 1 42 GLY HA3  H   6.073  23.778  -9.982 1.00 . . B 360 GLY HA3  1 1 
       B 57 158418 2 1 42 GLY N    N   5.852  24.352 -12.001 1.00 . . B 360 GLY N    1 1 
       B 57 158419 2 1 42 GLY O    O   6.116  21.355 -10.406 1.00 . . B 360 GLY O    1 1 
       B 57 158420 2 1 42 GLY OXT  O   7.024  21.761 -12.316 1.00 . . B 360 GLY OXT  1 1 
       C 57 158421 3 1  1 LYS C    C  13.877 -23.334 -12.249 1.00 . . C 319 LYS C    1 1 
       C 57 158422 3 1  1 LYS CA   C  12.588 -23.584 -13.035 1.00 . . C 319 LYS CA   1 1 
       C 57 158423 3 1  1 LYS CB   C  11.535 -22.550 -12.629 1.00 . . C 319 LYS CB   1 1 
       C 57 158424 3 1  1 LYS CD   C   9.085 -22.077 -12.500 1.00 . . C 319 LYS CD   1 1 
       C 57 158425 3 1  1 LYS CE   C   7.691 -22.614 -12.826 1.00 . . C 319 LYS CE   1 1 
       C 57 158426 3 1  1 LYS CG   C  10.144 -23.049 -13.023 1.00 . . C 319 LYS CG   1 1 
       C 57 158427 3 1  1 LYS H1   H  12.857 -25.639 -12.825 1.00 . . C 319 LYS H1   1 1 
       C 57 158428 3 1  1 LYS H2   H  11.707 -24.978 -11.763 1.00 . . C 319 LYS H2   1 1 
       C 57 158429 3 1  1 LYS H3   H  11.326 -25.199 -13.405 1.00 . . C 319 LYS H3   1 1 
       C 57 158430 3 1  1 LYS HA   H  12.787 -23.498 -14.093 1.00 . . C 319 LYS HA   1 1 
       C 57 158431 3 1  1 LYS HB2  H  11.574 -22.398 -11.560 1.00 . . C 319 LYS HB2  1 1 
       C 57 158432 3 1  1 LYS HB3  H  11.736 -21.616 -13.132 1.00 . . C 319 LYS HB3  1 1 
       C 57 158433 3 1  1 LYS HD2  H   9.191 -21.972 -11.429 1.00 . . C 319 LYS HD2  1 1 
       C 57 158434 3 1  1 LYS HD3  H   9.218 -21.115 -12.970 1.00 . . C 319 LYS HD3  1 1 
       C 57 158435 3 1  1 LYS HE2  H   6.959 -21.836 -12.661 1.00 . . C 319 LYS HE2  1 1 
       C 57 158436 3 1  1 LYS HE3  H   7.658 -22.927 -13.859 1.00 . . C 319 LYS HE3  1 1 
       C 57 158437 3 1  1 LYS HG2  H  10.077 -23.113 -14.100 1.00 . . C 319 LYS HG2  1 1 
       C 57 158438 3 1  1 LYS HG3  H   9.977 -24.026 -12.593 1.00 . . C 319 LYS HG3  1 1 
       C 57 158439 3 1  1 LYS HZ1  H   8.275 -24.198 -11.607 1.00 . . C 319 LYS HZ1  1 1 
       C 57 158440 3 1  1 LYS HZ2  H   6.826 -23.457 -11.130 1.00 . . C 319 LYS HZ2  1 1 
       C 57 158441 3 1  1 LYS HZ3  H   6.847 -24.486 -12.481 1.00 . . C 319 LYS HZ3  1 1 
       C 57 158442 3 1  1 LYS N    N  12.081 -24.953 -12.734 1.00 . . C 319 LYS N    1 1 
       C 57 158443 3 1  1 LYS NZ   N   7.388 -23.777 -11.945 1.00 . . C 319 LYS NZ   1 1 
       C 57 158444 3 1  1 LYS O    O  14.903 -23.007 -12.810 1.00 . . C 319 LYS O    1 1 
       C 57 158445 3 1  2 LYS C    C  15.557 -21.832 -10.352 1.00 . . C 320 LYS C    1 1 
       C 57 158446 3 1  2 LYS CA   C  15.051 -23.260 -10.132 1.00 . . C 320 LYS CA   1 1 
       C 57 158447 3 1  2 LYS CB   C  16.137 -24.256 -10.544 1.00 . . C 320 LYS CB   1 1 
       C 57 158448 3 1  2 LYS CD   C  17.138 -26.401  -9.742 1.00 . . C 320 LYS CD   1 1 
       C 57 158449 3 1  2 LYS CE   C  17.429 -27.221 -11.000 1.00 . . C 320 LYS CE   1 1 
       C 57 158450 3 1  2 LYS CG   C  15.833 -25.624  -9.929 1.00 . . C 320 LYS CG   1 1 
       C 57 158451 3 1  2 LYS H    H  12.992 -23.752 -10.522 1.00 . . C 320 LYS H    1 1 
       C 57 158452 3 1  2 LYS HA   H  14.813 -23.400  -9.088 1.00 . . C 320 LYS HA   1 1 
       C 57 158453 3 1  2 LYS HB2  H  16.159 -24.341 -11.622 1.00 . . C 320 LYS HB2  1 1 
       C 57 158454 3 1  2 LYS HB3  H  17.098 -23.910 -10.190 1.00 . . C 320 LYS HB3  1 1 
       C 57 158455 3 1  2 LYS HD2  H  17.947 -25.707  -9.566 1.00 . . C 320 LYS HD2  1 1 
       C 57 158456 3 1  2 LYS HD3  H  17.043 -27.065  -8.896 1.00 . . C 320 LYS HD3  1 1 
       C 57 158457 3 1  2 LYS HE2  H  17.279 -28.269 -10.789 1.00 . . C 320 LYS HE2  1 1 
       C 57 158458 3 1  2 LYS HE3  H  16.764 -26.912 -11.792 1.00 . . C 320 LYS HE3  1 1 
       C 57 158459 3 1  2 LYS HG2  H  15.353 -25.488  -8.971 1.00 . . C 320 LYS HG2  1 1 
       C 57 158460 3 1  2 LYS HG3  H  15.179 -26.177 -10.586 1.00 . . C 320 LYS HG3  1 1 
       C 57 158461 3 1  2 LYS HZ1  H  19.394 -26.646 -10.614 1.00 . . C 320 LYS HZ1  1 1 
       C 57 158462 3 1  2 LYS HZ2  H  19.251 -27.892 -11.753 1.00 . . C 320 LYS HZ2  1 1 
       C 57 158463 3 1  2 LYS HZ3  H  18.866 -26.296 -12.191 1.00 . . C 320 LYS HZ3  1 1 
       C 57 158464 3 1  2 LYS N    N  13.831 -23.488 -10.953 1.00 . . C 320 LYS N    1 1 
       C 57 158465 3 1  2 LYS NZ   N  18.841 -26.997 -11.421 1.00 . . C 320 LYS NZ   1 1 
       C 57 158466 3 1  2 LYS O    O  16.338 -21.569 -11.245 1.00 . . C 320 LYS O    1 1 
       C 57 158467 3 1  3 LYS C    C  15.171 -18.978 -11.082 1.00 . . C 321 LYS C    1 1 
       C 57 158468 3 1  3 LYS CA   C  15.576 -19.499  -9.699 1.00 . . C 321 LYS CA   1 1 
       C 57 158469 3 1  3 LYS CB   C  17.099 -19.437  -9.556 1.00 . . C 321 LYS CB   1 1 
       C 57 158470 3 1  3 LYS CD   C  18.896 -19.791  -7.855 1.00 . . C 321 LYS CD   1 1 
       C 57 158471 3 1  3 LYS CE   C  19.883 -20.961  -7.836 1.00 . . C 321 LYS CE   1 1 
       C 57 158472 3 1  3 LYS CG   C  17.534 -20.279  -8.354 1.00 . . C 321 LYS CG   1 1 
       C 57 158473 3 1  3 LYS H    H  14.493 -21.142  -8.825 1.00 . . C 321 LYS H    1 1 
       C 57 158474 3 1  3 LYS HA   H  15.118 -18.885  -8.936 1.00 . . C 321 LYS HA   1 1 
       C 57 158475 3 1  3 LYS HB2  H  17.559 -19.822 -10.454 1.00 . . C 321 LYS HB2  1 1 
       C 57 158476 3 1  3 LYS HB3  H  17.405 -18.412  -9.405 1.00 . . C 321 LYS HB3  1 1 
       C 57 158477 3 1  3 LYS HD2  H  19.266 -19.018  -8.514 1.00 . . C 321 LYS HD2  1 1 
       C 57 158478 3 1  3 LYS HD3  H  18.793 -19.395  -6.857 1.00 . . C 321 LYS HD3  1 1 
       C 57 158479 3 1  3 LYS HE2  H  20.352 -21.020  -6.865 1.00 . . C 321 LYS HE2  1 1 
       C 57 158480 3 1  3 LYS HE3  H  19.353 -21.882  -8.035 1.00 . . C 321 LYS HE3  1 1 
       C 57 158481 3 1  3 LYS HG2  H  16.804 -20.183  -7.565 1.00 . . C 321 LYS HG2  1 1 
       C 57 158482 3 1  3 LYS HG3  H  17.612 -21.314  -8.650 1.00 . . C 321 LYS HG3  1 1 
       C 57 158483 3 1  3 LYS HZ1  H  21.189 -19.746  -8.908 1.00 . . C 321 LYS HZ1  1 1 
       C 57 158484 3 1  3 LYS HZ2  H  21.761 -21.326  -8.655 1.00 . . C 321 LYS HZ2  1 1 
       C 57 158485 3 1  3 LYS HZ3  H  20.548 -21.032  -9.807 1.00 . . C 321 LYS HZ3  1 1 
       C 57 158486 3 1  3 LYS N    N  15.120 -20.908  -9.540 1.00 . . C 321 LYS N    1 1 
       C 57 158487 3 1  3 LYS NZ   N  20.924 -20.750  -8.880 1.00 . . C 321 LYS NZ   1 1 
       C 57 158488 3 1  3 LYS O    O  16.015 -18.737 -11.922 1.00 . . C 321 LYS O    1 1 
       C 57 158489 3 1  4 PRO C    C  13.892 -16.927 -12.855 1.00 . . C 322 PRO C    1 1 
       C 57 158490 3 1  4 PRO CA   C  13.338 -18.323 -12.552 1.00 . . C 322 PRO CA   1 1 
       C 57 158491 3 1  4 PRO CB   C  11.820 -18.267 -12.335 1.00 . . C 322 PRO CB   1 1 
       C 57 158492 3 1  4 PRO CD   C  12.877 -19.117 -10.242 1.00 . . C 322 PRO CD   1 1 
       C 57 158493 3 1  4 PRO CG   C  11.530 -18.773 -10.897 1.00 . . C 322 PRO CG   1 1 
       C 57 158494 3 1  4 PRO HA   H  13.571 -19.004 -13.353 1.00 . . C 322 PRO HA   1 1 
       C 57 158495 3 1  4 PRO HB2  H  11.471 -17.250 -12.447 1.00 . . C 322 PRO HB2  1 1 
       C 57 158496 3 1  4 PRO HB3  H  11.323 -18.908 -13.049 1.00 . . C 322 PRO HB3  1 1 
       C 57 158497 3 1  4 PRO HD2  H  13.037 -18.502  -9.368 1.00 . . C 322 PRO HD2  1 1 
       C 57 158498 3 1  4 PRO HD3  H  12.913 -20.163  -9.980 1.00 . . C 322 PRO HD3  1 1 
       C 57 158499 3 1  4 PRO HG2  H  11.033 -17.998 -10.331 1.00 . . C 322 PRO HG2  1 1 
       C 57 158500 3 1  4 PRO HG3  H  10.911 -19.655 -10.936 1.00 . . C 322 PRO HG3  1 1 
       C 57 158501 3 1  4 PRO N    N  13.885 -18.817 -11.275 1.00 . . C 322 PRO N    1 1 
       C 57 158502 3 1  4 PRO O    O  14.498 -16.293 -12.016 1.00 . . C 322 PRO O    1 1 
       C 57 158503 3 1  5 LEU C    C  13.253 -14.021 -13.861 1.00 . . C 323 LEU C    1 1 
       C 57 158504 3 1  5 LEU CA   C  14.205 -15.089 -14.401 1.00 . . C 323 LEU CA   1 1 
       C 57 158505 3 1  5 LEU CB   C  14.305 -14.951 -15.920 1.00 . . C 323 LEU CB   1 1 
       C 57 158506 3 1  5 LEU CD1  C  15.103 -16.038 -18.022 1.00 . . C 323 LEU CD1  1 1 
       C 57 158507 3 1  5 LEU CD2  C  16.425 -16.272 -15.917 1.00 . . C 323 LEU CD2  1 1 
       C 57 158508 3 1  5 LEU CG   C  15.013 -16.176 -16.502 1.00 . . C 323 LEU CG   1 1 
       C 57 158509 3 1  5 LEU H    H  13.196 -16.968 -14.717 1.00 . . C 323 LEU H    1 1 
       C 57 158510 3 1  5 LEU HA   H  15.182 -14.954 -13.963 1.00 . . C 323 LEU HA   1 1 
       C 57 158511 3 1  5 LEU HB2  H  13.312 -14.875 -16.339 1.00 . . C 323 LEU HB2  1 1 
       C 57 158512 3 1  5 LEU HB3  H  14.866 -14.062 -16.162 1.00 . . C 323 LEU HB3  1 1 
       C 57 158513 3 1  5 LEU HD11 H  14.338 -15.357 -18.368 1.00 . . C 323 LEU HD11 1 1 
       C 57 158514 3 1  5 LEU HD12 H  16.075 -15.655 -18.293 1.00 . . C 323 LEU HD12 1 1 
       C 57 158515 3 1  5 LEU HD13 H  14.957 -17.004 -18.481 1.00 . . C 323 LEU HD13 1 1 
       C 57 158516 3 1  5 LEU HD21 H  16.581 -15.464 -15.218 1.00 . . C 323 LEU HD21 1 1 
       C 57 158517 3 1  5 LEU HD22 H  16.538 -17.216 -15.406 1.00 . . C 323 LEU HD22 1 1 
       C 57 158518 3 1  5 LEU HD23 H  17.150 -16.205 -16.714 1.00 . . C 323 LEU HD23 1 1 
       C 57 158519 3 1  5 LEU HG   H  14.456 -17.066 -16.254 1.00 . . C 323 LEU HG   1 1 
       C 57 158520 3 1  5 LEU N    N  13.687 -16.442 -14.051 1.00 . . C 323 LEU N    1 1 
       C 57 158521 3 1  5 LEU O    O  12.199 -13.777 -14.412 1.00 . . C 323 LEU O    1 1 
       C 57 158522 3 1  6 ASP C    C  12.950 -11.018 -12.983 1.00 . . C 324 ASP C    1 1 
       C 57 158523 3 1  6 ASP CA   C  12.745 -12.322 -12.212 1.00 . . C 324 ASP CA   1 1 
       C 57 158524 3 1  6 ASP CB   C  13.103 -12.107 -10.740 1.00 . . C 324 ASP CB   1 1 
       C 57 158525 3 1  6 ASP CG   C  12.386 -13.152  -9.882 1.00 . . C 324 ASP CG   1 1 
       C 57 158526 3 1  6 ASP H    H  14.479 -13.592 -12.366 1.00 . . C 324 ASP H    1 1 
       C 57 158527 3 1  6 ASP HA   H  11.712 -12.628 -12.290 1.00 . . C 324 ASP HA   1 1 
       C 57 158528 3 1  6 ASP HB2  H  14.170 -12.205 -10.611 1.00 . . C 324 ASP HB2  1 1 
       C 57 158529 3 1  6 ASP HB3  H  12.791 -11.119 -10.434 1.00 . . C 324 ASP HB3  1 1 
       C 57 158530 3 1  6 ASP N    N  13.622 -13.380 -12.789 1.00 . . C 324 ASP N    1 1 
       C 57 158531 3 1  6 ASP O    O  13.940 -10.836 -13.664 1.00 . . C 324 ASP O    1 1 
       C 57 158532 3 1  6 ASP OD1  O  12.759 -14.311  -9.961 1.00 . . C 324 ASP OD1  1 1 
       C 57 158533 3 1  6 ASP OD2  O  11.476 -12.776  -9.162 1.00 . . C 324 ASP OD2  1 1 
       C 57 158534 3 1  7 GLY C    C  13.305  -8.000 -12.998 1.00 . . C 325 GLY C    1 1 
       C 57 158535 3 1  7 GLY CA   C  12.165  -8.814 -13.610 1.00 . . C 325 GLY CA   1 1 
       C 57 158536 3 1  7 GLY H    H  11.231 -10.273 -12.329 1.00 . . C 325 GLY H    1 1 
       C 57 158537 3 1  7 GLY HA2  H  12.376  -9.008 -14.652 1.00 . . C 325 GLY HA2  1 1 
       C 57 158538 3 1  7 GLY HA3  H  11.248  -8.254 -13.527 1.00 . . C 325 GLY HA3  1 1 
       C 57 158539 3 1  7 GLY N    N  12.023 -10.107 -12.884 1.00 . . C 325 GLY N    1 1 
       C 57 158540 3 1  7 GLY O    O  13.909  -8.397 -12.021 1.00 . . C 325 GLY O    1 1 
       C 57 158541 3 1  8 GLU C    C  14.388  -5.676 -11.554 1.00 . . C 326 GLU C    1 1 
       C 57 158542 3 1  8 GLU CA   C  14.703  -6.023 -13.010 1.00 . . C 326 GLU CA   1 1 
       C 57 158543 3 1  8 GLU CB   C  14.823  -4.735 -13.829 1.00 . . C 326 GLU CB   1 1 
       C 57 158544 3 1  8 GLU CD   C  16.390  -3.885 -15.580 1.00 . . C 326 GLU CD   1 1 
       C 57 158545 3 1  8 GLU CG   C  15.479  -5.044 -15.176 1.00 . . C 326 GLU CG   1 1 
       C 57 158546 3 1  8 GLU H    H  13.103  -6.558 -14.349 1.00 . . C 326 GLU H    1 1 
       C 57 158547 3 1  8 GLU HA   H  15.632  -6.568 -13.059 1.00 . . C 326 GLU HA   1 1 
       C 57 158548 3 1  8 GLU HB2  H  13.837  -4.321 -13.994 1.00 . . C 326 GLU HB2  1 1 
       C 57 158549 3 1  8 GLU HB3  H  15.428  -4.021 -13.291 1.00 . . C 326 GLU HB3  1 1 
       C 57 158550 3 1  8 GLU HG2  H  16.063  -5.950 -15.090 1.00 . . C 326 GLU HG2  1 1 
       C 57 158551 3 1  8 GLU HG3  H  14.715  -5.179 -15.926 1.00 . . C 326 GLU HG3  1 1 
       C 57 158552 3 1  8 GLU N    N  13.604  -6.862 -13.564 1.00 . . C 326 GLU N    1 1 
       C 57 158553 3 1  8 GLU O    O  13.250  -5.455 -11.191 1.00 . . C 326 GLU O    1 1 
       C 57 158554 3 1  8 GLU OE1  O  16.912  -3.230 -14.693 1.00 . . C 326 GLU OE1  1 1 
       C 57 158555 3 1  8 GLU OE2  O  16.549  -3.670 -16.771 1.00 . . C 326 GLU OE2  1 1 
       C 57 158556 3 1  9 TYR C    C  15.331  -3.813  -9.046 1.00 . . C 327 TYR C    1 1 
       C 57 158557 3 1  9 TYR CA   C  15.138  -5.311  -9.280 1.00 . . C 327 TYR CA   1 1 
       C 57 158558 3 1  9 TYR CB   C  16.121  -6.095  -8.410 1.00 . . C 327 TYR CB   1 1 
       C 57 158559 3 1  9 TYR CD1  C  16.860  -7.966  -9.926 1.00 . . C 327 TYR CD1  1 1 
       C 57 158560 3 1  9 TYR CD2  C  15.337  -8.469  -8.105 1.00 . . C 327 TYR CD2  1 1 
       C 57 158561 3 1  9 TYR CE1  C  16.845  -9.313 -10.311 1.00 . . C 327 TYR CE1  1 1 
       C 57 158562 3 1  9 TYR CE2  C  15.322  -9.816  -8.490 1.00 . . C 327 TYR CE2  1 1 
       C 57 158563 3 1  9 TYR CG   C  16.107  -7.546  -8.823 1.00 . . C 327 TYR CG   1 1 
       C 57 158564 3 1  9 TYR CZ   C  16.076 -10.238  -9.593 1.00 . . C 327 TYR CZ   1 1 
       C 57 158565 3 1  9 TYR H    H  16.296  -5.823 -11.025 1.00 . . C 327 TYR H    1 1 
       C 57 158566 3 1  9 TYR HA   H  14.128  -5.589  -9.019 1.00 . . C 327 TYR HA   1 1 
       C 57 158567 3 1  9 TYR HB2  H  17.115  -5.691  -8.538 1.00 . . C 327 TYR HB2  1 1 
       C 57 158568 3 1  9 TYR HB3  H  15.830  -6.012  -7.374 1.00 . . C 327 TYR HB3  1 1 
       C 57 158569 3 1  9 TYR HD1  H  17.453  -7.254 -10.479 1.00 . . C 327 TYR HD1  1 1 
       C 57 158570 3 1  9 TYR HD2  H  14.756  -8.144  -7.255 1.00 . . C 327 TYR HD2  1 1 
       C 57 158571 3 1  9 TYR HE1  H  17.424  -9.638 -11.163 1.00 . . C 327 TYR HE1  1 1 
       C 57 158572 3 1  9 TYR HE2  H  14.727 -10.528  -7.938 1.00 . . C 327 TYR HE2  1 1 
       C 57 158573 3 1  9 TYR HH   H  16.945 -11.923  -9.828 1.00 . . C 327 TYR HH   1 1 
       C 57 158574 3 1  9 TYR N    N  15.384  -5.636 -10.715 1.00 . . C 327 TYR N    1 1 
       C 57 158575 3 1  9 TYR O    O  16.031  -3.143  -9.779 1.00 . . C 327 TYR O    1 1 
       C 57 158576 3 1  9 TYR OH   O  16.065 -11.565  -9.971 1.00 . . C 327 TYR OH   1 1 
       C 57 158577 3 1 10 PHE C    C  15.008  -1.623  -6.232 1.00 . . C 328 PHE C    1 1 
       C 57 158578 3 1 10 PHE CA   C  14.858  -1.828  -7.739 1.00 . . C 328 PHE CA   1 1 
       C 57 158579 3 1 10 PHE CB   C  13.619  -1.085  -8.244 1.00 . . C 328 PHE CB   1 1 
       C 57 158580 3 1 10 PHE CD1  C  14.464  -0.425 -10.525 1.00 . . C 328 PHE CD1  1 1 
       C 57 158581 3 1 10 PHE CD2  C  12.623  -1.998 -10.373 1.00 . . C 328 PHE CD2  1 1 
       C 57 158582 3 1 10 PHE CE1  C  14.419  -0.506 -11.923 1.00 . . C 328 PHE CE1  1 1 
       C 57 158583 3 1 10 PHE CE2  C  12.578  -2.081 -11.773 1.00 . . C 328 PHE CE2  1 1 
       C 57 158584 3 1 10 PHE CG   C  13.567  -1.170  -9.751 1.00 . . C 328 PHE CG   1 1 
       C 57 158585 3 1 10 PHE CZ   C  13.477  -1.335 -12.547 1.00 . . C 328 PHE CZ   1 1 
       C 57 158586 3 1 10 PHE H    H  14.151  -3.842  -7.449 1.00 . . C 328 PHE H    1 1 
       C 57 158587 3 1 10 PHE HA   H  15.736  -1.449  -8.244 1.00 . . C 328 PHE HA   1 1 
       C 57 158588 3 1 10 PHE HB2  H  12.732  -1.535  -7.824 1.00 . . C 328 PHE HB2  1 1 
       C 57 158589 3 1 10 PHE HB3  H  13.674  -0.048  -7.944 1.00 . . C 328 PHE HB3  1 1 
       C 57 158590 3 1 10 PHE HD1  H  15.190   0.214 -10.045 1.00 . . C 328 PHE HD1  1 1 
       C 57 158591 3 1 10 PHE HD2  H  11.929  -2.574  -9.777 1.00 . . C 328 PHE HD2  1 1 
       C 57 158592 3 1 10 PHE HE1  H  15.111   0.069 -12.520 1.00 . . C 328 PHE HE1  1 1 
       C 57 158593 3 1 10 PHE HE2  H  11.852  -2.720 -12.252 1.00 . . C 328 PHE HE2  1 1 
       C 57 158594 3 1 10 PHE HZ   H  13.443  -1.399 -13.625 1.00 . . C 328 PHE HZ   1 1 
       C 57 158595 3 1 10 PHE N    N  14.712  -3.281  -8.027 1.00 . . C 328 PHE N    1 1 
       C 57 158596 3 1 10 PHE O    O  15.198  -2.562  -5.484 1.00 . . C 328 PHE O    1 1 
       C 57 158597 3 1 11 THR C    C  14.337   1.143  -3.944 1.00 . . C 329 THR C    1 1 
       C 57 158598 3 1 11 THR CA   C  15.072  -0.147  -4.314 1.00 . . C 329 THR CA   1 1 
       C 57 158599 3 1 11 THR CB   C  16.557  -0.007  -3.963 1.00 . . C 329 THR CB   1 1 
       C 57 158600 3 1 11 THR CG2  C  17.243  -1.367  -4.096 1.00 . . C 329 THR CG2  1 1 
       C 57 158601 3 1 11 THR H    H  14.778   0.344  -6.392 1.00 . . C 329 THR H    1 1 
       C 57 158602 3 1 11 THR HA   H  14.649  -0.972  -3.762 1.00 . . C 329 THR HA   1 1 
       C 57 158603 3 1 11 THR HB   H  16.655   0.346  -2.949 1.00 . . C 329 THR HB   1 1 
       C 57 158604 3 1 11 THR HG1  H  16.623   1.715  -4.868 1.00 . . C 329 THR HG1  1 1 
       C 57 158605 3 1 11 THR HG21 H  16.566  -2.145  -3.776 1.00 . . C 329 THR HG21 1 1 
       C 57 158606 3 1 11 THR HG22 H  17.519  -1.533  -5.127 1.00 . . C 329 THR HG22 1 1 
       C 57 158607 3 1 11 THR HG23 H  18.129  -1.385  -3.477 1.00 . . C 329 THR HG23 1 1 
       C 57 158608 3 1 11 THR N    N  14.928  -0.403  -5.774 1.00 . . C 329 THR N    1 1 
       C 57 158609 3 1 11 THR O    O  14.113   2.001  -4.773 1.00 . . C 329 THR O    1 1 
       C 57 158610 3 1 11 THR OG1  O  17.164   0.921  -4.851 1.00 . . C 329 THR OG1  1 1 
       C 57 158611 3 1 12 LEU C    C  13.569   2.827  -0.819 1.00 . . C 330 LEU C    1 1 
       C 57 158612 3 1 12 LEU CA   C  13.232   2.512  -2.279 1.00 . . C 330 LEU CA   1 1 
       C 57 158613 3 1 12 LEU CB   C  11.725   2.282  -2.415 1.00 . . C 330 LEU CB   1 1 
       C 57 158614 3 1 12 LEU CD1  C  10.995   4.636  -2.828 1.00 . . C 330 LEU CD1  1 1 
       C 57 158615 3 1 12 LEU CD2  C   9.511   3.068  -1.573 1.00 . . C 330 LEU CD2  1 1 
       C 57 158616 3 1 12 LEU CG   C  10.963   3.473  -1.834 1.00 . . C 330 LEU CG   1 1 
       C 57 158617 3 1 12 LEU H    H  14.146   0.573  -2.052 1.00 . . C 330 LEU H    1 1 
       C 57 158618 3 1 12 LEU HA   H  13.528   3.341  -2.904 1.00 . . C 330 LEU HA   1 1 
       C 57 158619 3 1 12 LEU HB2  H  11.471   2.167  -3.458 1.00 . . C 330 LEU HB2  1 1 
       C 57 158620 3 1 12 LEU HB3  H  11.448   1.388  -1.877 1.00 . . C 330 LEU HB3  1 1 
       C 57 158621 3 1 12 LEU HD11 H  11.487   4.318  -3.735 1.00 . . C 330 LEU HD11 1 1 
       C 57 158622 3 1 12 LEU HD12 H   9.985   4.944  -3.054 1.00 . . C 330 LEU HD12 1 1 
       C 57 158623 3 1 12 LEU HD13 H  11.535   5.466  -2.394 1.00 . . C 330 LEU HD13 1 1 
       C 57 158624 3 1 12 LEU HD21 H   9.474   2.027  -1.284 1.00 . . C 330 LEU HD21 1 1 
       C 57 158625 3 1 12 LEU HD22 H   9.102   3.676  -0.779 1.00 . . C 330 LEU HD22 1 1 
       C 57 158626 3 1 12 LEU HD23 H   8.930   3.212  -2.472 1.00 . . C 330 LEU HD23 1 1 
       C 57 158627 3 1 12 LEU HG   H  11.426   3.779  -0.905 1.00 . . C 330 LEU HG   1 1 
       C 57 158628 3 1 12 LEU N    N  13.956   1.281  -2.703 1.00 . . C 330 LEU N    1 1 
       C 57 158629 3 1 12 LEU O    O  13.549   1.963   0.034 1.00 . . C 330 LEU O    1 1 
       C 57 158630 3 1 13 GLN C    C  12.918   4.735   1.638 1.00 . . C 331 GLN C    1 1 
       C 57 158631 3 1 13 GLN CA   C  14.210   4.433   0.878 1.00 . . C 331 GLN CA   1 1 
       C 57 158632 3 1 13 GLN CB   C  15.106   5.676   0.879 1.00 . . C 331 GLN CB   1 1 
       C 57 158633 3 1 13 GLN CD   C  16.785   6.696   2.423 1.00 . . C 331 GLN CD   1 1 
       C 57 158634 3 1 13 GLN CG   C  15.374   6.115   2.319 1.00 . . C 331 GLN CG   1 1 
       C 57 158635 3 1 13 GLN H    H  13.884   4.746  -1.228 1.00 . . C 331 GLN H    1 1 
       C 57 158636 3 1 13 GLN HA   H  14.727   3.616   1.356 1.00 . . C 331 GLN HA   1 1 
       C 57 158637 3 1 13 GLN HB2  H  16.042   5.442   0.392 1.00 . . C 331 GLN HB2  1 1 
       C 57 158638 3 1 13 GLN HB3  H  14.613   6.475   0.346 1.00 . . C 331 GLN HB3  1 1 
       C 57 158639 3 1 13 GLN HE21 H  17.516   5.122   3.388 1.00 . . C 331 GLN HE21 1 1 
       C 57 158640 3 1 13 GLN HE22 H  18.627   6.368   3.086 1.00 . . C 331 GLN HE22 1 1 
       C 57 158641 3 1 13 GLN HG2  H  14.652   6.865   2.607 1.00 . . C 331 GLN HG2  1 1 
       C 57 158642 3 1 13 GLN HG3  H  15.287   5.263   2.978 1.00 . . C 331 GLN HG3  1 1 
       C 57 158643 3 1 13 GLN N    N  13.876   4.062  -0.525 1.00 . . C 331 GLN N    1 1 
       C 57 158644 3 1 13 GLN NE2  N  17.720   6.004   3.015 1.00 . . C 331 GLN NE2  1 1 
       C 57 158645 3 1 13 GLN O    O  12.076   5.479   1.176 1.00 . . C 331 GLN O    1 1 
       C 57 158646 3 1 13 GLN OE1  O  17.039   7.790   1.961 1.00 . . C 331 GLN OE1  1 1 
       C 57 158647 3 1 14 ILE C    C  11.870   4.973   4.959 1.00 . . C 332 ILE C    1 1 
       C 57 158648 3 1 14 ILE CA   C  11.508   4.425   3.579 1.00 . . C 332 ILE CA   1 1 
       C 57 158649 3 1 14 ILE CB   C  10.727   3.121   3.736 1.00 . . C 332 ILE CB   1 1 
       C 57 158650 3 1 14 ILE CD1  C  10.097   1.043   2.496 1.00 . . C 332 ILE CD1  1 1 
       C 57 158651 3 1 14 ILE CG1  C  10.446   2.525   2.356 1.00 . . C 332 ILE CG1  1 1 
       C 57 158652 3 1 14 ILE CG2  C   9.402   3.403   4.447 1.00 . . C 332 ILE CG2  1 1 
       C 57 158653 3 1 14 ILE H    H  13.441   3.566   3.156 1.00 . . C 332 ILE H    1 1 
       C 57 158654 3 1 14 ILE HA   H  10.899   5.147   3.053 1.00 . . C 332 ILE HA   1 1 
       C 57 158655 3 1 14 ILE HB   H  11.307   2.421   4.322 1.00 . . C 332 ILE HB   1 1 
       C 57 158656 3 1 14 ILE HD11 H   9.403   0.914   3.315 1.00 . . C 332 ILE HD11 1 1 
       C 57 158657 3 1 14 ILE HD12 H   9.646   0.690   1.581 1.00 . . C 332 ILE HD12 1 1 
       C 57 158658 3 1 14 ILE HD13 H  10.996   0.479   2.696 1.00 . . C 332 ILE HD13 1 1 
       C 57 158659 3 1 14 ILE HG12 H   9.618   3.050   1.900 1.00 . . C 332 ILE HG12 1 1 
       C 57 158660 3 1 14 ILE HG13 H  11.323   2.629   1.734 1.00 . . C 332 ILE HG13 1 1 
       C 57 158661 3 1 14 ILE HG21 H   9.418   4.403   4.855 1.00 . . C 332 ILE HG21 1 1 
       C 57 158662 3 1 14 ILE HG22 H   8.589   3.316   3.741 1.00 . . C 332 ILE HG22 1 1 
       C 57 158663 3 1 14 ILE HG23 H   9.262   2.691   5.247 1.00 . . C 332 ILE HG23 1 1 
       C 57 158664 3 1 14 ILE N    N  12.752   4.166   2.799 1.00 . . C 332 ILE N    1 1 
       C 57 158665 3 1 14 ILE O    O  12.426   4.280   5.788 1.00 . . C 332 ILE O    1 1 
       C 57 158666 3 1 15 ARG C    C  10.923   6.239   7.595 1.00 . . C 333 ARG C    1 1 
       C 57 158667 3 1 15 ARG CA   C  11.873   6.811   6.541 1.00 . . C 333 ARG CA   1 1 
       C 57 158668 3 1 15 ARG CB   C  11.706   8.330   6.470 1.00 . . C 333 ARG CB   1 1 
       C 57 158669 3 1 15 ARG CD   C  11.151  10.015   8.231 1.00 . . C 333 ARG CD   1 1 
       C 57 158670 3 1 15 ARG CG   C  12.167   8.959   7.786 1.00 . . C 333 ARG CG   1 1 
       C 57 158671 3 1 15 ARG CZ   C   9.837  10.436  10.227 1.00 . . C 333 ARG CZ   1 1 
       C 57 158672 3 1 15 ARG H    H  11.105   6.755   4.531 1.00 . . C 333 ARG H    1 1 
       C 57 158673 3 1 15 ARG HA   H  12.893   6.572   6.808 1.00 . . C 333 ARG HA   1 1 
       C 57 158674 3 1 15 ARG HB2  H  12.300   8.719   5.656 1.00 . . C 333 ARG HB2  1 1 
       C 57 158675 3 1 15 ARG HB3  H  10.666   8.570   6.304 1.00 . . C 333 ARG HB3  1 1 
       C 57 158676 3 1 15 ARG HD2  H  11.653  10.959   8.376 1.00 . . C 333 ARG HD2  1 1 
       C 57 158677 3 1 15 ARG HD3  H  10.391  10.124   7.472 1.00 . . C 333 ARG HD3  1 1 
       C 57 158678 3 1 15 ARG HE   H  10.624   8.660   9.820 1.00 . . C 333 ARG HE   1 1 
       C 57 158679 3 1 15 ARG HG2  H  12.246   8.192   8.543 1.00 . . C 333 ARG HG2  1 1 
       C 57 158680 3 1 15 ARG HG3  H  13.129   9.427   7.645 1.00 . . C 333 ARG HG3  1 1 
       C 57 158681 3 1 15 ARG HH11 H  10.102  11.964   8.958 1.00 . . C 333 ARG HH11 1 1 
       C 57 158682 3 1 15 ARG HH12 H   9.166  12.317  10.371 1.00 . . C 333 ARG HH12 1 1 
       C 57 158683 3 1 15 ARG HH21 H   9.406   9.110  11.663 1.00 . . C 333 ARG HH21 1 1 
       C 57 158684 3 1 15 ARG HH22 H   8.771  10.703  11.900 1.00 . . C 333 ARG HH22 1 1 
       C 57 158685 3 1 15 ARG N    N  11.555   6.215   5.214 1.00 . . C 333 ARG N    1 1 
       C 57 158686 3 1 15 ARG NE   N  10.521   9.584   9.512 1.00 . . C 333 ARG NE   1 1 
       C 57 158687 3 1 15 ARG NH1  N   9.691  11.668   9.820 1.00 . . C 333 ARG NH1  1 1 
       C 57 158688 3 1 15 ARG NH2  N   9.296  10.055  11.351 1.00 . . C 333 ARG NH2  1 1 
       C 57 158689 3 1 15 ARG O    O   9.772   5.964   7.322 1.00 . . C 333 ARG O    1 1 
       C 57 158690 3 1 16 GLY C    C  10.736   4.003   9.996 1.00 . . C 334 GLY C    1 1 
       C 57 158691 3 1 16 GLY CA   C  10.512   5.511   9.870 1.00 . . C 334 GLY CA   1 1 
       C 57 158692 3 1 16 GLY H    H  12.324   6.292   9.001 1.00 . . C 334 GLY H    1 1 
       C 57 158693 3 1 16 GLY HA2  H  10.745   5.991  10.811 1.00 . . C 334 GLY HA2  1 1 
       C 57 158694 3 1 16 GLY HA3  H   9.480   5.698   9.617 1.00 . . C 334 GLY HA3  1 1 
       C 57 158695 3 1 16 GLY N    N  11.393   6.062   8.800 1.00 . . C 334 GLY N    1 1 
       C 57 158696 3 1 16 GLY O    O  10.830   3.294   9.013 1.00 . . C 334 GLY O    1 1 
       C 57 158697 3 1 17 ARG C    C   9.708   1.306  11.232 1.00 . . C 335 ARG C    1 1 
       C 57 158698 3 1 17 ARG CA   C  11.037   2.045  11.393 1.00 . . C 335 ARG CA   1 1 
       C 57 158699 3 1 17 ARG CB   C  11.595   1.793  12.797 1.00 . . C 335 ARG CB   1 1 
       C 57 158700 3 1 17 ARG CD   C  12.904   0.209  14.220 1.00 . . C 335 ARG CD   1 1 
       C 57 158701 3 1 17 ARG CG   C  12.307   0.439  12.830 1.00 . . C 335 ARG CG   1 1 
       C 57 158702 3 1 17 ARG CZ   C  15.130   0.221  15.185 1.00 . . C 335 ARG CZ   1 1 
       C 57 158703 3 1 17 ARG H    H  10.741   4.096  11.981 1.00 . . C 335 ARG H    1 1 
       C 57 158704 3 1 17 ARG HA   H  11.738   1.685  10.657 1.00 . . C 335 ARG HA   1 1 
       C 57 158705 3 1 17 ARG HB2  H  12.295   2.575  13.050 1.00 . . C 335 ARG HB2  1 1 
       C 57 158706 3 1 17 ARG HB3  H  10.784   1.788  13.510 1.00 . . C 335 ARG HB3  1 1 
       C 57 158707 3 1 17 ARG HD2  H  12.637   1.032  14.867 1.00 . . C 335 ARG HD2  1 1 
       C 57 158708 3 1 17 ARG HD3  H  12.514  -0.711  14.632 1.00 . . C 335 ARG HD3  1 1 
       C 57 158709 3 1 17 ARG HE   H  14.807  -0.019  13.240 1.00 . . C 335 ARG HE   1 1 
       C 57 158710 3 1 17 ARG HG2  H  11.599  -0.346  12.606 1.00 . . C 335 ARG HG2  1 1 
       C 57 158711 3 1 17 ARG HG3  H  13.098   0.429  12.095 1.00 . . C 335 ARG HG3  1 1 
       C 57 158712 3 1 17 ARG HH11 H  13.582   0.466  16.435 1.00 . . C 335 ARG HH11 1 1 
       C 57 158713 3 1 17 ARG HH12 H  15.150   0.482  17.172 1.00 . . C 335 ARG HH12 1 1 
       C 57 158714 3 1 17 ARG HH21 H  16.853   0.000  14.191 1.00 . . C 335 ARG HH21 1 1 
       C 57 158715 3 1 17 ARG HH22 H  16.999   0.219  15.903 1.00 . . C 335 ARG HH22 1 1 
       C 57 158716 3 1 17 ARG N    N  10.820   3.506  11.202 1.00 . . C 335 ARG N    1 1 
       C 57 158717 3 1 17 ARG NE   N  14.387   0.118  14.116 1.00 . . C 335 ARG NE   1 1 
       C 57 158718 3 1 17 ARG NH1  N  14.577   0.405  16.354 1.00 . . C 335 ARG NH1  1 1 
       C 57 158719 3 1 17 ARG NH2  N  16.428   0.140  15.085 1.00 . . C 335 ARG NH2  1 1 
       C 57 158720 3 1 17 ARG O    O   9.575   0.414  10.418 1.00 . . C 335 ARG O    1 1 
       C 57 158721 3 1 18 GLU C    C   6.868   1.136  10.468 1.00 . . C 336 GLU C    1 1 
       C 57 158722 3 1 18 GLU CA   C   7.400   0.995  11.896 1.00 . . C 336 GLU CA   1 1 
       C 57 158723 3 1 18 GLU CB   C   6.416   1.637  12.876 1.00 . . C 336 GLU CB   1 1 
       C 57 158724 3 1 18 GLU CD   C   5.919   1.980  15.303 1.00 . . C 336 GLU CD   1 1 
       C 57 158725 3 1 18 GLU CG   C   6.996   1.576  14.293 1.00 . . C 336 GLU CG   1 1 
       C 57 158726 3 1 18 GLU H    H   8.853   2.395  12.649 1.00 . . C 336 GLU H    1 1 
       C 57 158727 3 1 18 GLU HA   H   7.513  -0.051  12.132 1.00 . . C 336 GLU HA   1 1 
       C 57 158728 3 1 18 GLU HB2  H   6.251   2.667  12.598 1.00 . . C 336 GLU HB2  1 1 
       C 57 158729 3 1 18 GLU HB3  H   5.479   1.100  12.850 1.00 . . C 336 GLU HB3  1 1 
       C 57 158730 3 1 18 GLU HG2  H   7.328   0.568  14.501 1.00 . . C 336 GLU HG2  1 1 
       C 57 158731 3 1 18 GLU HG3  H   7.831   2.254  14.368 1.00 . . C 336 GLU HG3  1 1 
       C 57 158732 3 1 18 GLU N    N   8.722   1.672  12.002 1.00 . . C 336 GLU N    1 1 
       C 57 158733 3 1 18 GLU O    O   6.347   0.200   9.893 1.00 . . C 336 GLU O    1 1 
       C 57 158734 3 1 18 GLU OE1  O   4.761   1.692  15.052 1.00 . . C 336 GLU OE1  1 1 
       C 57 158735 3 1 18 GLU OE2  O   6.274   2.568  16.310 1.00 . . C 336 GLU OE2  1 1 
       C 57 158736 3 1 19 ARG C    C   7.218   1.547   7.563 1.00 . . C 337 ARG C    1 1 
       C 57 158737 3 1 19 ARG CA   C   6.498   2.506   8.510 1.00 . . C 337 ARG CA   1 1 
       C 57 158738 3 1 19 ARG CB   C   6.785   3.949   8.096 1.00 . . C 337 ARG CB   1 1 
       C 57 158739 3 1 19 ARG CD   C   6.006   5.839   6.661 1.00 . . C 337 ARG CD   1 1 
       C 57 158740 3 1 19 ARG CG   C   5.779   4.372   7.034 1.00 . . C 337 ARG CG   1 1 
       C 57 158741 3 1 19 ARG CZ   C   4.854   7.938   7.060 1.00 . . C 337 ARG CZ   1 1 
       C 57 158742 3 1 19 ARG H    H   7.410   3.040  10.370 1.00 . . C 337 ARG H    1 1 
       C 57 158743 3 1 19 ARG HA   H   5.437   2.323   8.473 1.00 . . C 337 ARG HA   1 1 
       C 57 158744 3 1 19 ARG HB2  H   6.696   4.596   8.956 1.00 . . C 337 ARG HB2  1 1 
       C 57 158745 3 1 19 ARG HB3  H   7.784   4.018   7.692 1.00 . . C 337 ARG HB3  1 1 
       C 57 158746 3 1 19 ARG HD2  H   6.857   6.223   7.206 1.00 . . C 337 ARG HD2  1 1 
       C 57 158747 3 1 19 ARG HD3  H   6.194   5.915   5.599 1.00 . . C 337 ARG HD3  1 1 
       C 57 158748 3 1 19 ARG HE   H   3.949   6.176   7.199 1.00 . . C 337 ARG HE   1 1 
       C 57 158749 3 1 19 ARG HG2  H   5.900   3.751   6.161 1.00 . . C 337 ARG HG2  1 1 
       C 57 158750 3 1 19 ARG HG3  H   4.783   4.252   7.428 1.00 . . C 337 ARG HG3  1 1 
       C 57 158751 3 1 19 ARG HH11 H   6.794   8.032   6.568 1.00 . . C 337 ARG HH11 1 1 
       C 57 158752 3 1 19 ARG HH12 H   6.016   9.554   6.845 1.00 . . C 337 ARG HH12 1 1 
       C 57 158753 3 1 19 ARG HH21 H   2.928   8.154   7.563 1.00 . . C 337 ARG HH21 1 1 
       C 57 158754 3 1 19 ARG HH22 H   3.832   9.624   7.408 1.00 . . C 337 ARG HH22 1 1 
       C 57 158755 3 1 19 ARG N    N   6.992   2.300   9.892 1.00 . . C 337 ARG N    1 1 
       C 57 158756 3 1 19 ARG NE   N   4.794   6.633   7.007 1.00 . . C 337 ARG NE   1 1 
       C 57 158757 3 1 19 ARG NH1  N   5.976   8.556   6.805 1.00 . . C 337 ARG NH1  1 1 
       C 57 158758 3 1 19 ARG NH2  N   3.788   8.626   7.367 1.00 . . C 337 ARG NH2  1 1 
       C 57 158759 3 1 19 ARG O    O   6.618   0.945   6.696 1.00 . . C 337 ARG O    1 1 
       C 57 158760 3 1 20 PHE C    C   8.657  -0.915   6.888 1.00 . . C 338 PHE C    1 1 
       C 57 158761 3 1 20 PHE CA   C   9.270   0.484   6.833 1.00 . . C 338 PHE CA   1 1 
       C 57 158762 3 1 20 PHE CB   C  10.728   0.423   7.295 1.00 . . C 338 PHE CB   1 1 
       C 57 158763 3 1 20 PHE CD1  C  11.703  -0.390   5.116 1.00 . . C 338 PHE CD1  1 1 
       C 57 158764 3 1 20 PHE CD2  C  11.935  -1.782   7.090 1.00 . . C 338 PHE CD2  1 1 
       C 57 158765 3 1 20 PHE CE1  C  12.395  -1.346   4.361 1.00 . . C 338 PHE CE1  1 1 
       C 57 158766 3 1 20 PHE CE2  C  12.628  -2.738   6.335 1.00 . . C 338 PHE CE2  1 1 
       C 57 158767 3 1 20 PHE CG   C  11.473  -0.608   6.481 1.00 . . C 338 PHE CG   1 1 
       C 57 158768 3 1 20 PHE CZ   C  12.858  -2.519   4.970 1.00 . . C 338 PHE CZ   1 1 
       C 57 158769 3 1 20 PHE H    H   8.967   1.901   8.427 1.00 . . C 338 PHE H    1 1 
       C 57 158770 3 1 20 PHE HA   H   9.230   0.851   5.819 1.00 . . C 338 PHE HA   1 1 
       C 57 158771 3 1 20 PHE HB2  H  11.188   1.390   7.161 1.00 . . C 338 PHE HB2  1 1 
       C 57 158772 3 1 20 PHE HB3  H  10.762   0.149   8.339 1.00 . . C 338 PHE HB3  1 1 
       C 57 158773 3 1 20 PHE HD1  H  11.345   0.515   4.646 1.00 . . C 338 PHE HD1  1 1 
       C 57 158774 3 1 20 PHE HD2  H  11.758  -1.950   8.142 1.00 . . C 338 PHE HD2  1 1 
       C 57 158775 3 1 20 PHE HE1  H  12.572  -1.178   3.308 1.00 . . C 338 PHE HE1  1 1 
       C 57 158776 3 1 20 PHE HE2  H  12.984  -3.642   6.804 1.00 . . C 338 PHE HE2  1 1 
       C 57 158777 3 1 20 PHE HZ   H  13.391  -3.257   4.388 1.00 . . C 338 PHE HZ   1 1 
       C 57 158778 3 1 20 PHE N    N   8.503   1.403   7.722 1.00 . . C 338 PHE N    1 1 
       C 57 158779 3 1 20 PHE O    O   8.297  -1.487   5.881 1.00 . . C 338 PHE O    1 1 
       C 57 158780 3 1 21 GLU C    C   6.627  -2.903   7.425 1.00 . . C 339 GLU C    1 1 
       C 57 158781 3 1 21 GLU CA   C   7.956  -2.837   8.184 1.00 . . C 339 GLU CA   1 1 
       C 57 158782 3 1 21 GLU CB   C   7.717  -3.158   9.661 1.00 . . C 339 GLU CB   1 1 
       C 57 158783 3 1 21 GLU CD   C   8.868  -3.772  11.795 1.00 . . C 339 GLU CD   1 1 
       C 57 158784 3 1 21 GLU CG   C   9.054  -3.154  10.407 1.00 . . C 339 GLU CG   1 1 
       C 57 158785 3 1 21 GLU H    H   8.840  -0.992   8.860 1.00 . . C 339 GLU H    1 1 
       C 57 158786 3 1 21 GLU HA   H   8.640  -3.558   7.768 1.00 . . C 339 GLU HA   1 1 
       C 57 158787 3 1 21 GLU HB2  H   7.062  -2.415  10.091 1.00 . . C 339 GLU HB2  1 1 
       C 57 158788 3 1 21 GLU HB3  H   7.261  -4.134   9.749 1.00 . . C 339 GLU HB3  1 1 
       C 57 158789 3 1 21 GLU HG2  H   9.778  -3.731   9.849 1.00 . . C 339 GLU HG2  1 1 
       C 57 158790 3 1 21 GLU HG3  H   9.404  -2.139  10.511 1.00 . . C 339 GLU HG3  1 1 
       C 57 158791 3 1 21 GLU N    N   8.540  -1.472   8.061 1.00 . . C 339 GLU N    1 1 
       C 57 158792 3 1 21 GLU O    O   6.289  -3.910   6.835 1.00 . . C 339 GLU O    1 1 
       C 57 158793 3 1 21 GLU OE1  O   7.803  -3.592  12.364 1.00 . . C 339 GLU OE1  1 1 
       C 57 158794 3 1 21 GLU OE2  O   9.794  -4.413  12.265 1.00 . . C 339 GLU OE2  1 1 
       C 57 158795 3 1 22 MET C    C   4.785  -2.016   5.229 1.00 . . C 340 MET C    1 1 
       C 57 158796 3 1 22 MET CA   C   4.565  -1.842   6.732 1.00 . . C 340 MET CA   1 1 
       C 57 158797 3 1 22 MET CB   C   3.863  -0.512   6.995 1.00 . . C 340 MET CB   1 1 
       C 57 158798 3 1 22 MET CE   C   2.446   1.202   4.929 1.00 . . C 340 MET CE   1 1 
       C 57 158799 3 1 22 MET CG   C   2.360  -0.705   6.860 1.00 . . C 340 MET CG   1 1 
       C 57 158800 3 1 22 MET H    H   6.151  -1.045   7.928 1.00 . . C 340 MET H    1 1 
       C 57 158801 3 1 22 MET HA   H   3.956  -2.651   7.099 1.00 . . C 340 MET HA   1 1 
       C 57 158802 3 1 22 MET HB2  H   4.096  -0.172   7.994 1.00 . . C 340 MET HB2  1 1 
       C 57 158803 3 1 22 MET HB3  H   4.197   0.222   6.277 1.00 . . C 340 MET HB3  1 1 
       C 57 158804 3 1 22 MET HE1  H   2.797   0.267   4.512 1.00 . . C 340 MET HE1  1 1 
       C 57 158805 3 1 22 MET HE2  H   1.777   1.675   4.228 1.00 . . C 340 MET HE2  1 1 
       C 57 158806 3 1 22 MET HE3  H   3.286   1.857   5.117 1.00 . . C 340 MET HE3  1 1 
       C 57 158807 3 1 22 MET HG2  H   2.163  -1.408   6.067 1.00 . . C 340 MET HG2  1 1 
       C 57 158808 3 1 22 MET HG3  H   1.971  -1.090   7.788 1.00 . . C 340 MET HG3  1 1 
       C 57 158809 3 1 22 MET N    N   5.869  -1.843   7.442 1.00 . . C 340 MET N    1 1 
       C 57 158810 3 1 22 MET O    O   4.149  -2.828   4.589 1.00 . . C 340 MET O    1 1 
       C 57 158811 3 1 22 MET SD   S   1.574   0.880   6.480 1.00 . . C 340 MET SD   1 1 
       C 57 158812 3 1 23 PHE C    C   6.420  -2.794   2.887 1.00 . . C 341 PHE C    1 1 
       C 57 158813 3 1 23 PHE CA   C   5.931  -1.380   3.197 1.00 . . C 341 PHE CA   1 1 
       C 57 158814 3 1 23 PHE CB   C   6.995  -0.364   2.777 1.00 . . C 341 PHE CB   1 1 
       C 57 158815 3 1 23 PHE CD1  C   5.544   1.153   1.379 1.00 . . C 341 PHE CD1  1 1 
       C 57 158816 3 1 23 PHE CD2  C   6.526   2.031   3.417 1.00 . . C 341 PHE CD2  1 1 
       C 57 158817 3 1 23 PHE CE1  C   4.934   2.391   1.139 1.00 . . C 341 PHE CE1  1 1 
       C 57 158818 3 1 23 PHE CE2  C   5.917   3.269   3.177 1.00 . . C 341 PHE CE2  1 1 
       C 57 158819 3 1 23 PHE CG   C   6.339   0.972   2.518 1.00 . . C 341 PHE CG   1 1 
       C 57 158820 3 1 23 PHE CZ   C   5.121   3.450   2.038 1.00 . . C 341 PHE CZ   1 1 
       C 57 158821 3 1 23 PHE H    H   6.179  -0.606   5.193 1.00 . . C 341 PHE H    1 1 
       C 57 158822 3 1 23 PHE HA   H   5.018  -1.190   2.657 1.00 . . C 341 PHE HA   1 1 
       C 57 158823 3 1 23 PHE HB2  H   7.726  -0.260   3.564 1.00 . . C 341 PHE HB2  1 1 
       C 57 158824 3 1 23 PHE HB3  H   7.483  -0.705   1.876 1.00 . . C 341 PHE HB3  1 1 
       C 57 158825 3 1 23 PHE HD1  H   5.399   0.336   0.686 1.00 . . C 341 PHE HD1  1 1 
       C 57 158826 3 1 23 PHE HD2  H   7.140   1.892   4.294 1.00 . . C 341 PHE HD2  1 1 
       C 57 158827 3 1 23 PHE HE1  H   4.320   2.530   0.261 1.00 . . C 341 PHE HE1  1 1 
       C 57 158828 3 1 23 PHE HE2  H   6.062   4.086   3.870 1.00 . . C 341 PHE HE2  1 1 
       C 57 158829 3 1 23 PHE HZ   H   4.651   4.404   1.853 1.00 . . C 341 PHE HZ   1 1 
       C 57 158830 3 1 23 PHE N    N   5.677  -1.257   4.660 1.00 . . C 341 PHE N    1 1 
       C 57 158831 3 1 23 PHE O    O   5.846  -3.498   2.080 1.00 . . C 341 PHE O    1 1 
       C 57 158832 3 1 24 ARG C    C   6.864  -5.599   3.390 1.00 . . C 342 ARG C    1 1 
       C 57 158833 3 1 24 ARG CA   C   8.002  -4.584   3.277 1.00 . . C 342 ARG CA   1 1 
       C 57 158834 3 1 24 ARG CB   C   9.082  -4.907   4.313 1.00 . . C 342 ARG CB   1 1 
       C 57 158835 3 1 24 ARG CD   C  10.024  -6.982   5.334 1.00 . . C 342 ARG CD   1 1 
       C 57 158836 3 1 24 ARG CG   C   9.686  -6.280   4.018 1.00 . . C 342 ARG CG   1 1 
       C 57 158837 3 1 24 ARG CZ   C  10.636  -6.279   7.576 1.00 . . C 342 ARG CZ   1 1 
       C 57 158838 3 1 24 ARG H    H   7.914  -2.630   4.172 1.00 . . C 342 ARG H    1 1 
       C 57 158839 3 1 24 ARG HA   H   8.428  -4.631   2.286 1.00 . . C 342 ARG HA   1 1 
       C 57 158840 3 1 24 ARG HB2  H   9.858  -4.155   4.269 1.00 . . C 342 ARG HB2  1 1 
       C 57 158841 3 1 24 ARG HB3  H   8.643  -4.914   5.299 1.00 . . C 342 ARG HB3  1 1 
       C 57 158842 3 1 24 ARG HD2  H   9.130  -7.435   5.740 1.00 . . C 342 ARG HD2  1 1 
       C 57 158843 3 1 24 ARG HD3  H  10.765  -7.747   5.156 1.00 . . C 342 ARG HD3  1 1 
       C 57 158844 3 1 24 ARG HE   H  10.854  -5.106   5.987 1.00 . . C 342 ARG HE   1 1 
       C 57 158845 3 1 24 ARG HG2  H   8.975  -6.875   3.463 1.00 . . C 342 ARG HG2  1 1 
       C 57 158846 3 1 24 ARG HG3  H  10.587  -6.161   3.435 1.00 . . C 342 ARG HG3  1 1 
       C 57 158847 3 1 24 ARG HH11 H   9.900  -8.130   7.361 1.00 . . C 342 ARG HH11 1 1 
       C 57 158848 3 1 24 ARG HH12 H  10.313  -7.670   8.978 1.00 . . C 342 ARG HH12 1 1 
       C 57 158849 3 1 24 ARG HH21 H  11.394  -4.499   8.091 1.00 . . C 342 ARG HH21 1 1 
       C 57 158850 3 1 24 ARG HH22 H  11.156  -5.617   9.392 1.00 . . C 342 ARG HH22 1 1 
       C 57 158851 3 1 24 ARG N    N   7.473  -3.214   3.525 1.00 . . C 342 ARG N    1 1 
       C 57 158852 3 1 24 ARG NE   N  10.560  -5.986   6.304 1.00 . . C 342 ARG NE   1 1 
       C 57 158853 3 1 24 ARG NH1  N  10.254  -7.451   8.004 1.00 . . C 342 ARG NH1  1 1 
       C 57 158854 3 1 24 ARG NH2  N  11.099  -5.396   8.418 1.00 . . C 342 ARG NH2  1 1 
       C 57 158855 3 1 24 ARG O    O   6.833  -6.591   2.688 1.00 . . C 342 ARG O    1 1 
       C 57 158856 3 1 25 GLU C    C   4.024  -6.420   3.106 1.00 . . C 343 GLU C    1 1 
       C 57 158857 3 1 25 GLU CA   C   4.796  -6.323   4.422 1.00 . . C 343 GLU CA   1 1 
       C 57 158858 3 1 25 GLU CB   C   3.860  -5.839   5.533 1.00 . . C 343 GLU CB   1 1 
       C 57 158859 3 1 25 GLU CD   C   2.398  -7.312   6.923 1.00 . . C 343 GLU CD   1 1 
       C 57 158860 3 1 25 GLU CG   C   2.586  -6.686   5.540 1.00 . . C 343 GLU CG   1 1 
       C 57 158861 3 1 25 GLU H    H   5.968  -4.559   4.828 1.00 . . C 343 GLU H    1 1 
       C 57 158862 3 1 25 GLU HA   H   5.183  -7.296   4.674 1.00 . . C 343 GLU HA   1 1 
       C 57 158863 3 1 25 GLU HB2  H   4.360  -5.930   6.487 1.00 . . C 343 GLU HB2  1 1 
       C 57 158864 3 1 25 GLU HB3  H   3.602  -4.806   5.361 1.00 . . C 343 GLU HB3  1 1 
       C 57 158865 3 1 25 GLU HG2  H   1.737  -6.059   5.310 1.00 . . C 343 GLU HG2  1 1 
       C 57 158866 3 1 25 GLU HG3  H   2.668  -7.467   4.801 1.00 . . C 343 GLU HG3  1 1 
       C 57 158867 3 1 25 GLU N    N   5.927  -5.366   4.269 1.00 . . C 343 GLU N    1 1 
       C 57 158868 3 1 25 GLU O    O   3.760  -7.496   2.608 1.00 . . C 343 GLU O    1 1 
       C 57 158869 3 1 25 GLU OE1  O   2.723  -6.656   7.899 1.00 . . C 343 GLU OE1  1 1 
       C 57 158870 3 1 25 GLU OE2  O   1.933  -8.439   6.983 1.00 . . C 343 GLU OE2  1 1 
       C 57 158871 3 1 26 LEU C    C   3.783  -6.011   0.188 1.00 . . C 344 LEU C    1 1 
       C 57 158872 3 1 26 LEU CA   C   2.914  -5.339   1.251 1.00 . . C 344 LEU CA   1 1 
       C 57 158873 3 1 26 LEU CB   C   2.582  -3.910   0.817 1.00 . . C 344 LEU CB   1 1 
       C 57 158874 3 1 26 LEU CD1  C   1.638  -1.732   1.604 1.00 . . C 344 LEU CD1  1 1 
       C 57 158875 3 1 26 LEU CD2  C   0.344  -3.845   1.923 1.00 . . C 344 LEU CD2  1 1 
       C 57 158876 3 1 26 LEU CG   C   1.745  -3.229   1.902 1.00 . . C 344 LEU CG   1 1 
       C 57 158877 3 1 26 LEU H    H   3.890  -4.449   2.954 1.00 . . C 344 LEU H    1 1 
       C 57 158878 3 1 26 LEU HA   H   2.001  -5.900   1.380 1.00 . . C 344 LEU HA   1 1 
       C 57 158879 3 1 26 LEU HB2  H   3.499  -3.356   0.669 1.00 . . C 344 LEU HB2  1 1 
       C 57 158880 3 1 26 LEU HB3  H   2.022  -3.933  -0.106 1.00 . . C 344 LEU HB3  1 1 
       C 57 158881 3 1 26 LEU HD11 H   2.153  -1.512   0.681 1.00 . . C 344 LEU HD11 1 1 
       C 57 158882 3 1 26 LEU HD12 H   0.599  -1.457   1.512 1.00 . . C 344 LEU HD12 1 1 
       C 57 158883 3 1 26 LEU HD13 H   2.089  -1.173   2.410 1.00 . . C 344 LEU HD13 1 1 
       C 57 158884 3 1 26 LEU HD21 H   0.315  -4.697   1.259 1.00 . . C 344 LEU HD21 1 1 
       C 57 158885 3 1 26 LEU HD22 H   0.105  -4.164   2.927 1.00 . . C 344 LEU HD22 1 1 
       C 57 158886 3 1 26 LEU HD23 H  -0.377  -3.110   1.599 1.00 . . C 344 LEU HD23 1 1 
       C 57 158887 3 1 26 LEU HG   H   2.218  -3.372   2.862 1.00 . . C 344 LEU HG   1 1 
       C 57 158888 3 1 26 LEU N    N   3.664  -5.306   2.538 1.00 . . C 344 LEU N    1 1 
       C 57 158889 3 1 26 LEU O    O   3.297  -6.704  -0.682 1.00 . . C 344 LEU O    1 1 
       C 57 158890 3 1 27 ASN C    C   5.837  -7.959  -0.684 1.00 . . C 345 ASN C    1 1 
       C 57 158891 3 1 27 ASN CA   C   5.983  -6.437  -0.735 1.00 . . C 345 ASN CA   1 1 
       C 57 158892 3 1 27 ASN CB   C   7.426  -6.054  -0.404 1.00 . . C 345 ASN CB   1 1 
       C 57 158893 3 1 27 ASN CG   C   8.359  -6.556  -1.505 1.00 . . C 345 ASN CG   1 1 
       C 57 158894 3 1 27 ASN H    H   5.436  -5.250   0.974 1.00 . . C 345 ASN H    1 1 
       C 57 158895 3 1 27 ASN HA   H   5.735  -6.086  -1.724 1.00 . . C 345 ASN HA   1 1 
       C 57 158896 3 1 27 ASN HB2  H   7.505  -4.979  -0.328 1.00 . . C 345 ASN HB2  1 1 
       C 57 158897 3 1 27 ASN HB3  H   7.710  -6.502   0.536 1.00 . . C 345 ASN HB3  1 1 
       C 57 158898 3 1 27 ASN HD21 H   7.453  -5.523  -2.935 1.00 . . C 345 ASN HD21 1 1 
       C 57 158899 3 1 27 ASN HD22 H   8.776  -6.456  -3.442 1.00 . . C 345 ASN HD22 1 1 
       C 57 158900 3 1 27 ASN N    N   5.069  -5.811   0.260 1.00 . . C 345 ASN N    1 1 
       C 57 158901 3 1 27 ASN ND2  N   8.180  -6.145  -2.729 1.00 . . C 345 ASN ND2  1 1 
       C 57 158902 3 1 27 ASN O    O   5.594  -8.606  -1.683 1.00 . . C 345 ASN O    1 1 
       C 57 158903 3 1 27 ASN OD1  O   9.261  -7.330  -1.250 1.00 . . C 345 ASN OD1  1 1 
       C 57 158904 3 1 28 GLU C    C   4.459 -10.462   0.233 1.00 . . C 346 GLU C    1 1 
       C 57 158905 3 1 28 GLU CA   C   5.874 -10.014   0.602 1.00 . . C 346 GLU CA   1 1 
       C 57 158906 3 1 28 GLU CB   C   6.176 -10.427   2.043 1.00 . . C 346 GLU CB   1 1 
       C 57 158907 3 1 28 GLU CD   C   7.855 -11.541   3.521 1.00 . . C 346 GLU CD   1 1 
       C 57 158908 3 1 28 GLU CG   C   7.618 -10.928   2.139 1.00 . . C 346 GLU CG   1 1 
       C 57 158909 3 1 28 GLU H    H   6.192  -7.988   1.268 1.00 . . C 346 GLU H    1 1 
       C 57 158910 3 1 28 GLU HA   H   6.583 -10.487  -0.060 1.00 . . C 346 GLU HA   1 1 
       C 57 158911 3 1 28 GLU HB2  H   6.045  -9.577   2.696 1.00 . . C 346 GLU HB2  1 1 
       C 57 158912 3 1 28 GLU HB3  H   5.503 -11.216   2.340 1.00 . . C 346 GLU HB3  1 1 
       C 57 158913 3 1 28 GLU HG2  H   7.791 -11.675   1.378 1.00 . . C 346 GLU HG2  1 1 
       C 57 158914 3 1 28 GLU HG3  H   8.298 -10.101   1.994 1.00 . . C 346 GLU HG3  1 1 
       C 57 158915 3 1 28 GLU N    N   5.992  -8.533   0.477 1.00 . . C 346 GLU N    1 1 
       C 57 158916 3 1 28 GLU O    O   4.260 -11.533  -0.301 1.00 . . C 346 GLU O    1 1 
       C 57 158917 3 1 28 GLU OE1  O   7.015 -11.347   4.384 1.00 . . C 346 GLU OE1  1 1 
       C 57 158918 3 1 28 GLU OE2  O   8.870 -12.195   3.692 1.00 . . C 346 GLU OE2  1 1 
       C 57 158919 3 1 29 ALA C    C   1.929 -10.265  -1.311 1.00 . . C 347 ALA C    1 1 
       C 57 158920 3 1 29 ALA CA   C   2.072 -10.047   0.195 1.00 . . C 347 ALA CA   1 1 
       C 57 158921 3 1 29 ALA CB   C   1.119  -8.938   0.640 1.00 . . C 347 ALA CB   1 1 
       C 57 158922 3 1 29 ALA H    H   3.657  -8.802   0.962 1.00 . . C 347 ALA H    1 1 
       C 57 158923 3 1 29 ALA HA   H   1.826 -10.960   0.711 1.00 . . C 347 ALA HA   1 1 
       C 57 158924 3 1 29 ALA HB1  H   1.532  -8.431   1.500 1.00 . . C 347 ALA HB1  1 1 
       C 57 158925 3 1 29 ALA HB2  H   0.987  -8.230  -0.165 1.00 . . C 347 ALA HB2  1 1 
       C 57 158926 3 1 29 ALA HB3  H   0.164  -9.368   0.902 1.00 . . C 347 ALA HB3  1 1 
       C 57 158927 3 1 29 ALA N    N   3.475  -9.659   0.522 1.00 . . C 347 ALA N    1 1 
       C 57 158928 3 1 29 ALA O    O   1.465 -11.296  -1.757 1.00 . . C 347 ALA O    1 1 
       C 57 158929 3 1 30 LEU C    C   3.033 -10.635  -4.044 1.00 . . C 348 LEU C    1 1 
       C 57 158930 3 1 30 LEU CA   C   2.189  -9.452  -3.574 1.00 . . C 348 LEU CA   1 1 
       C 57 158931 3 1 30 LEU CB   C   2.677  -8.173  -4.257 1.00 . . C 348 LEU CB   1 1 
       C 57 158932 3 1 30 LEU CD1  C   2.496  -5.681  -4.189 1.00 . . C 348 LEU CD1  1 1 
       C 57 158933 3 1 30 LEU CD2  C   0.449  -7.074  -4.518 1.00 . . C 348 LEU CD2  1 1 
       C 57 158934 3 1 30 LEU CG   C   1.807  -6.995  -3.815 1.00 . . C 348 LEU CG   1 1 
       C 57 158935 3 1 30 LEU H    H   2.679  -8.479  -1.715 1.00 . . C 348 LEU H    1 1 
       C 57 158936 3 1 30 LEU HA   H   1.157  -9.626  -3.832 1.00 . . C 348 LEU HA   1 1 
       C 57 158937 3 1 30 LEU HB2  H   3.704  -7.985  -3.981 1.00 . . C 348 LEU HB2  1 1 
       C 57 158938 3 1 30 LEU HB3  H   2.608  -8.287  -5.329 1.00 . . C 348 LEU HB3  1 1 
       C 57 158939 3 1 30 LEU HD11 H   3.562  -5.838  -4.244 1.00 . . C 348 LEU HD11 1 1 
       C 57 158940 3 1 30 LEU HD12 H   2.131  -5.342  -5.147 1.00 . . C 348 LEU HD12 1 1 
       C 57 158941 3 1 30 LEU HD13 H   2.279  -4.936  -3.437 1.00 . . C 348 LEU HD13 1 1 
       C 57 158942 3 1 30 LEU HD21 H   0.452  -7.900  -5.215 1.00 . . C 348 LEU HD21 1 1 
       C 57 158943 3 1 30 LEU HD22 H  -0.328  -7.228  -3.784 1.00 . . C 348 LEU HD22 1 1 
       C 57 158944 3 1 30 LEU HD23 H   0.264  -6.154  -5.051 1.00 . . C 348 LEU HD23 1 1 
       C 57 158945 3 1 30 LEU HG   H   1.663  -7.035  -2.745 1.00 . . C 348 LEU HG   1 1 
       C 57 158946 3 1 30 LEU N    N   2.313  -9.303  -2.097 1.00 . . C 348 LEU N    1 1 
       C 57 158947 3 1 30 LEU O    O   2.611 -11.417  -4.870 1.00 . . C 348 LEU O    1 1 
       C 57 158948 3 1 31 GLU C    C   4.396 -13.236  -3.630 1.00 . . C 349 GLU C    1 1 
       C 57 158949 3 1 31 GLU CA   C   5.089 -11.909  -3.951 1.00 . . C 349 GLU CA   1 1 
       C 57 158950 3 1 31 GLU CB   C   6.422 -11.837  -3.203 1.00 . . C 349 GLU CB   1 1 
       C 57 158951 3 1 31 GLU CD   C   8.655 -10.721  -3.114 1.00 . . C 349 GLU CD   1 1 
       C 57 158952 3 1 31 GLU CG   C   7.319 -10.784  -3.856 1.00 . . C 349 GLU CG   1 1 
       C 57 158953 3 1 31 GLU H    H   4.541 -10.130  -2.864 1.00 . . C 349 GLU H    1 1 
       C 57 158954 3 1 31 GLU HA   H   5.269 -11.846  -5.013 1.00 . . C 349 GLU HA   1 1 
       C 57 158955 3 1 31 GLU HB2  H   6.241 -11.568  -2.172 1.00 . . C 349 GLU HB2  1 1 
       C 57 158956 3 1 31 GLU HB3  H   6.910 -12.799  -3.244 1.00 . . C 349 GLU HB3  1 1 
       C 57 158957 3 1 31 GLU HG2  H   7.492 -11.049  -4.889 1.00 . . C 349 GLU HG2  1 1 
       C 57 158958 3 1 31 GLU HG3  H   6.838  -9.819  -3.807 1.00 . . C 349 GLU HG3  1 1 
       C 57 158959 3 1 31 GLU N    N   4.221 -10.773  -3.529 1.00 . . C 349 GLU N    1 1 
       C 57 158960 3 1 31 GLU O    O   4.534 -14.207  -4.346 1.00 . . C 349 GLU O    1 1 
       C 57 158961 3 1 31 GLU OE1  O   8.650 -10.915  -1.909 1.00 . . C 349 GLU OE1  1 1 
       C 57 158962 3 1 31 GLU OE2  O   9.659 -10.479  -3.762 1.00 . . C 349 GLU OE2  1 1 
       C 57 158963 3 1 32 LEU C    C   1.920 -14.895  -3.254 1.00 . . C 350 LEU C    1 1 
       C 57 158964 3 1 32 LEU CA   C   2.958 -14.548  -2.186 1.00 . . C 350 LEU CA   1 1 
       C 57 158965 3 1 32 LEU CB   C   2.260 -14.365  -0.837 1.00 . . C 350 LEU CB   1 1 
       C 57 158966 3 1 32 LEU CD1  C   3.371 -16.179   0.474 1.00 . . C 350 LEU CD1  1 1 
       C 57 158967 3 1 32 LEU CD2  C   0.974 -15.618   0.899 1.00 . . C 350 LEU CD2  1 1 
       C 57 158968 3 1 32 LEU CG   C   2.060 -15.729  -0.174 1.00 . . C 350 LEU CG   1 1 
       C 57 158969 3 1 32 LEU H    H   3.558 -12.489  -1.995 1.00 . . C 350 LEU H    1 1 
       C 57 158970 3 1 32 LEU HA   H   3.677 -15.348  -2.114 1.00 . . C 350 LEU HA   1 1 
       C 57 158971 3 1 32 LEU HB2  H   2.868 -13.740  -0.200 1.00 . . C 350 LEU HB2  1 1 
       C 57 158972 3 1 32 LEU HB3  H   1.299 -13.897  -0.990 1.00 . . C 350 LEU HB3  1 1 
       C 57 158973 3 1 32 LEU HD11 H   4.159 -15.491   0.208 1.00 . . C 350 LEU HD11 1 1 
       C 57 158974 3 1 32 LEU HD12 H   3.254 -16.196   1.547 1.00 . . C 350 LEU HD12 1 1 
       C 57 158975 3 1 32 LEU HD13 H   3.623 -17.169   0.123 1.00 . . C 350 LEU HD13 1 1 
       C 57 158976 3 1 32 LEU HD21 H   0.394 -14.722   0.733 1.00 . . C 350 LEU HD21 1 1 
       C 57 158977 3 1 32 LEU HD22 H   0.328 -16.481   0.847 1.00 . . C 350 LEU HD22 1 1 
       C 57 158978 3 1 32 LEU HD23 H   1.436 -15.572   1.874 1.00 . . C 350 LEU HD23 1 1 
       C 57 158979 3 1 32 LEU HG   H   1.760 -16.451  -0.920 1.00 . . C 350 LEU HG   1 1 
       C 57 158980 3 1 32 LEU N    N   3.656 -13.284  -2.557 1.00 . . C 350 LEU N    1 1 
       C 57 158981 3 1 32 LEU O    O   1.836 -16.015  -3.716 1.00 . . C 350 LEU O    1 1 
       C 57 158982 3 1 33 LYS C    C   0.776 -14.638  -5.978 1.00 . . C 351 LYS C    1 1 
       C 57 158983 3 1 33 LYS CA   C   0.092 -14.203  -4.683 1.00 . . C 351 LYS CA   1 1 
       C 57 158984 3 1 33 LYS CB   C  -0.714 -12.924  -4.928 1.00 . . C 351 LYS CB   1 1 
       C 57 158985 3 1 33 LYS CD   C  -2.820 -11.991  -5.898 1.00 . . C 351 LYS CD   1 1 
       C 57 158986 3 1 33 LYS CE   C  -3.056 -11.324  -4.542 1.00 . . C 351 LYS CE   1 1 
       C 57 158987 3 1 33 LYS CG   C  -1.986 -13.261  -5.707 1.00 . . C 351 LYS CG   1 1 
       C 57 158988 3 1 33 LYS H    H   1.218 -13.044  -3.263 1.00 . . C 351 LYS H    1 1 
       C 57 158989 3 1 33 LYS HA   H  -0.567 -14.986  -4.343 1.00 . . C 351 LYS HA   1 1 
       C 57 158990 3 1 33 LYS HB2  H  -0.980 -12.481  -3.979 1.00 . . C 351 LYS HB2  1 1 
       C 57 158991 3 1 33 LYS HB3  H  -0.120 -12.225  -5.497 1.00 . . C 351 LYS HB3  1 1 
       C 57 158992 3 1 33 LYS HD2  H  -2.294 -11.309  -6.549 1.00 . . C 351 LYS HD2  1 1 
       C 57 158993 3 1 33 LYS HD3  H  -3.772 -12.248  -6.340 1.00 . . C 351 LYS HD3  1 1 
       C 57 158994 3 1 33 LYS HE2  H  -3.463 -12.047  -3.850 1.00 . . C 351 LYS HE2  1 1 
       C 57 158995 3 1 33 LYS HE3  H  -2.119 -10.946  -4.158 1.00 . . C 351 LYS HE3  1 1 
       C 57 158996 3 1 33 LYS HG2  H  -1.721 -13.666  -6.673 1.00 . . C 351 LYS HG2  1 1 
       C 57 158997 3 1 33 LYS HG3  H  -2.564 -13.988  -5.157 1.00 . . C 351 LYS HG3  1 1 
       C 57 158998 3 1 33 LYS HZ1  H  -3.631  -9.506  -5.380 1.00 . . C 351 LYS HZ1  1 1 
       C 57 158999 3 1 33 LYS HZ2  H  -4.923 -10.560  -5.059 1.00 . . C 351 LYS HZ2  1 1 
       C 57 159000 3 1 33 LYS HZ3  H  -4.169  -9.734  -3.784 1.00 . . C 351 LYS HZ3  1 1 
       C 57 159001 3 1 33 LYS N    N   1.128 -13.939  -3.648 1.00 . . C 351 LYS N    1 1 
       C 57 159002 3 1 33 LYS NZ   N  -4.018 -10.196  -4.703 1.00 . . C 351 LYS NZ   1 1 
       C 57 159003 3 1 33 LYS O    O   0.379 -15.590  -6.618 1.00 . . C 351 LYS O    1 1 
       C 57 159004 3 1 34 ASP C    C   3.023 -15.746  -7.523 1.00 . . C 352 ASP C    1 1 
       C 57 159005 3 1 34 ASP CA   C   2.538 -14.298  -7.607 1.00 . . C 352 ASP CA   1 1 
       C 57 159006 3 1 34 ASP CB   C   3.739 -13.367  -7.755 1.00 . . C 352 ASP CB   1 1 
       C 57 159007 3 1 34 ASP CG   C   3.303 -12.072  -8.442 1.00 . . C 352 ASP CG   1 1 
       C 57 159008 3 1 34 ASP H    H   2.107 -13.184  -5.823 1.00 . . C 352 ASP H    1 1 
       C 57 159009 3 1 34 ASP HA   H   1.884 -14.183  -8.456 1.00 . . C 352 ASP HA   1 1 
       C 57 159010 3 1 34 ASP HB2  H   4.139 -13.142  -6.778 1.00 . . C 352 ASP HB2  1 1 
       C 57 159011 3 1 34 ASP HB3  H   4.495 -13.850  -8.348 1.00 . . C 352 ASP HB3  1 1 
       C 57 159012 3 1 34 ASP N    N   1.808 -13.943  -6.361 1.00 . . C 352 ASP N    1 1 
       C 57 159013 3 1 34 ASP O    O   3.146 -16.429  -8.521 1.00 . . C 352 ASP O    1 1 
       C 57 159014 3 1 34 ASP OD1  O   2.252 -11.563  -8.090 1.00 . . C 352 ASP OD1  1 1 
       C 57 159015 3 1 34 ASP OD2  O   4.028 -11.611  -9.309 1.00 . . C 352 ASP OD2  1 1 
       C 57 159016 3 1 35 ALA C    C   2.692 -18.599  -6.571 1.00 . . C 353 ALA C    1 1 
       C 57 159017 3 1 35 ALA CA   C   3.800 -17.615  -6.190 1.00 . . C 353 ALA CA   1 1 
       C 57 159018 3 1 35 ALA CB   C   4.216 -17.855  -4.738 1.00 . . C 353 ALA CB   1 1 
       C 57 159019 3 1 35 ALA H    H   3.212 -15.642  -5.551 1.00 . . C 353 ALA H    1 1 
       C 57 159020 3 1 35 ALA HA   H   4.650 -17.767  -6.836 1.00 . . C 353 ALA HA   1 1 
       C 57 159021 3 1 35 ALA HB1  H   3.412 -17.563  -4.079 1.00 . . C 353 ALA HB1  1 1 
       C 57 159022 3 1 35 ALA HB2  H   4.436 -18.903  -4.595 1.00 . . C 353 ALA HB2  1 1 
       C 57 159023 3 1 35 ALA HB3  H   5.095 -17.269  -4.513 1.00 . . C 353 ALA HB3  1 1 
       C 57 159024 3 1 35 ALA N    N   3.311 -16.215  -6.341 1.00 . . C 353 ALA N    1 1 
       C 57 159025 3 1 35 ALA O    O   2.922 -19.565  -7.271 1.00 . . C 353 ALA O    1 1 
       C 57 159026 3 1 36 GLN C    C  -0.179 -18.957  -7.833 1.00 . . C 354 GLN C    1 1 
       C 57 159027 3 1 36 GLN CA   C   0.379 -19.298  -6.449 1.00 . . C 354 GLN CA   1 1 
       C 57 159028 3 1 36 GLN CB   C  -0.729 -19.164  -5.402 1.00 . . C 354 GLN CB   1 1 
       C 57 159029 3 1 36 GLN CD   C  -1.564 -19.997  -3.198 1.00 . . C 354 GLN CD   1 1 
       C 57 159030 3 1 36 GLN CG   C  -0.471 -20.146  -4.257 1.00 . . C 354 GLN CG   1 1 
       C 57 159031 3 1 36 GLN H    H   1.330 -17.585  -5.548 1.00 . . C 354 GLN H    1 1 
       C 57 159032 3 1 36 GLN HA   H   0.748 -20.312  -6.452 1.00 . . C 354 GLN HA   1 1 
       C 57 159033 3 1 36 GLN HB2  H  -0.739 -18.154  -5.017 1.00 . . C 354 GLN HB2  1 1 
       C 57 159034 3 1 36 GLN HB3  H  -1.683 -19.385  -5.856 1.00 . . C 354 GLN HB3  1 1 
       C 57 159035 3 1 36 GLN HE21 H  -1.484 -18.013  -3.190 1.00 . . C 354 GLN HE21 1 1 
       C 57 159036 3 1 36 GLN HE22 H  -2.618 -18.698  -2.128 1.00 . . C 354 GLN HE22 1 1 
       C 57 159037 3 1 36 GLN HG2  H  -0.478 -21.156  -4.643 1.00 . . C 354 GLN HG2  1 1 
       C 57 159038 3 1 36 GLN HG3  H   0.490 -19.936  -3.812 1.00 . . C 354 GLN HG3  1 1 
       C 57 159039 3 1 36 GLN N    N   1.495 -18.367  -6.114 1.00 . . C 354 GLN N    1 1 
       C 57 159040 3 1 36 GLN NE2  N  -1.918 -18.803  -2.806 1.00 . . C 354 GLN NE2  1 1 
       C 57 159041 3 1 36 GLN O    O  -0.972 -19.690  -8.390 1.00 . . C 354 GLN O    1 1 
       C 57 159042 3 1 36 GLN OE1  O  -2.103 -20.976  -2.723 1.00 . . C 354 GLN OE1  1 1 
       C 57 159043 3 1 37 ALA C    C   0.355 -18.371 -10.806 1.00 . . C 355 ALA C    1 1 
       C 57 159044 3 1 37 ALA CA   C  -0.278 -17.469  -9.742 1.00 . . C 355 ALA CA   1 1 
       C 57 159045 3 1 37 ALA CB   C   0.087 -16.012 -10.030 1.00 . . C 355 ALA CB   1 1 
       C 57 159046 3 1 37 ALA H    H   0.871 -17.275  -7.930 1.00 . . C 355 ALA H    1 1 
       C 57 159047 3 1 37 ALA HA   H  -1.352 -17.582  -9.768 1.00 . . C 355 ALA HA   1 1 
       C 57 159048 3 1 37 ALA HB1  H   0.177 -15.473  -9.100 1.00 . . C 355 ALA HB1  1 1 
       C 57 159049 3 1 37 ALA HB2  H   1.026 -15.975 -10.561 1.00 . . C 355 ALA HB2  1 1 
       C 57 159050 3 1 37 ALA HB3  H  -0.685 -15.560 -10.635 1.00 . . C 355 ALA HB3  1 1 
       C 57 159051 3 1 37 ALA N    N   0.230 -17.852  -8.394 1.00 . . C 355 ALA N    1 1 
       C 57 159052 3 1 37 ALA O    O   0.027 -18.291 -11.974 1.00 . . C 355 ALA O    1 1 
       C 57 159053 3 1 38 GLY C    C   1.025 -21.327 -11.700 1.00 . . C 356 GLY C    1 1 
       C 57 159054 3 1 38 GLY CA   C   1.920 -20.120 -11.411 1.00 . . C 356 GLY CA   1 1 
       C 57 159055 3 1 38 GLY H    H   1.520 -19.270  -9.472 1.00 . . C 356 GLY H    1 1 
       C 57 159056 3 1 38 GLY HA2  H   2.092 -19.574 -12.327 1.00 . . C 356 GLY HA2  1 1 
       C 57 159057 3 1 38 GLY HA3  H   2.864 -20.465 -11.017 1.00 . . C 356 GLY HA3  1 1 
       C 57 159058 3 1 38 GLY N    N   1.265 -19.224 -10.417 1.00 . . C 356 GLY N    1 1 
       C 57 159059 3 1 38 GLY O    O   1.323 -22.140 -12.551 1.00 . . C 356 GLY O    1 1 
       C 57 159060 3 1 39 LYS C    C  -1.964 -22.255 -12.362 1.00 . . C 357 LYS C    1 1 
       C 57 159061 3 1 39 LYS CA   C  -0.977 -22.609 -11.247 1.00 . . C 357 LYS CA   1 1 
       C 57 159062 3 1 39 LYS CB   C  -1.750 -22.935  -9.967 1.00 . . C 357 LYS CB   1 1 
       C 57 159063 3 1 39 LYS CD   C  -2.479 -24.949  -8.679 1.00 . . C 357 LYS CD   1 1 
       C 57 159064 3 1 39 LYS CE   C  -2.038 -26.308  -8.128 1.00 . . C 357 LYS CE   1 1 
       C 57 159065 3 1 39 LYS CG   C  -1.320 -24.308  -9.447 1.00 . . C 357 LYS CG   1 1 
       C 57 159066 3 1 39 LYS H    H  -0.299 -20.786 -10.320 1.00 . . C 357 LYS H    1 1 
       C 57 159067 3 1 39 LYS HA   H  -0.393 -23.468 -11.543 1.00 . . C 357 LYS HA   1 1 
       C 57 159068 3 1 39 LYS HB2  H  -1.540 -22.185  -9.220 1.00 . . C 357 LYS HB2  1 1 
       C 57 159069 3 1 39 LYS HB3  H  -2.808 -22.947 -10.178 1.00 . . C 357 LYS HB3  1 1 
       C 57 159070 3 1 39 LYS HD2  H  -2.769 -24.305  -7.862 1.00 . . C 357 LYS HD2  1 1 
       C 57 159071 3 1 39 LYS HD3  H  -3.318 -25.089  -9.344 1.00 . . C 357 LYS HD3  1 1 
       C 57 159072 3 1 39 LYS HE2  H  -1.001 -26.477  -8.375 1.00 . . C 357 LYS HE2  1 1 
       C 57 159073 3 1 39 LYS HE3  H  -2.159 -26.315  -7.054 1.00 . . C 357 LYS HE3  1 1 
       C 57 159074 3 1 39 LYS HG2  H  -1.046 -24.940 -10.280 1.00 . . C 357 LYS HG2  1 1 
       C 57 159075 3 1 39 LYS HG3  H  -0.473 -24.196  -8.786 1.00 . . C 357 LYS HG3  1 1 
       C 57 159076 3 1 39 LYS HZ1  H  -3.792 -26.989  -9.020 1.00 . . C 357 LYS HZ1  1 1 
       C 57 159077 3 1 39 LYS HZ2  H  -2.390 -27.774  -9.563 1.00 . . C 357 LYS HZ2  1 1 
       C 57 159078 3 1 39 LYS HZ3  H  -3.026 -28.137  -8.030 1.00 . . C 357 LYS HZ3  1 1 
       C 57 159079 3 1 39 LYS N    N  -0.071 -21.452 -11.002 1.00 . . C 357 LYS N    1 1 
       C 57 159080 3 1 39 LYS NZ   N  -2.875 -27.384  -8.731 1.00 . . C 357 LYS NZ   1 1 
       C 57 159081 3 1 39 LYS O    O  -2.983 -21.636 -12.128 1.00 . . C 357 LYS O    1 1 
       C 57 159082 3 1 40 GLU C    C  -4.014 -22.770 -14.355 1.00 . . C 358 GLU C    1 1 
       C 57 159083 3 1 40 GLU CA   C  -2.587 -22.325 -14.702 1.00 . . C 358 GLU CA   1 1 
       C 57 159084 3 1 40 GLU CB   C  -2.115 -23.038 -15.970 1.00 . . C 358 GLU CB   1 1 
       C 57 159085 3 1 40 GLU CD   C  -3.058 -21.565 -17.756 1.00 . . C 358 GLU CD   1 1 
       C 57 159086 3 1 40 GLU CG   C  -1.776 -22.000 -17.043 1.00 . . C 358 GLU CG   1 1 
       C 57 159087 3 1 40 GLU H    H  -0.840 -23.138 -13.740 1.00 . . C 358 GLU H    1 1 
       C 57 159088 3 1 40 GLU HA   H  -2.583 -21.258 -14.873 1.00 . . C 358 GLU HA   1 1 
       C 57 159089 3 1 40 GLU HB2  H  -1.236 -23.625 -15.744 1.00 . . C 358 GLU HB2  1 1 
       C 57 159090 3 1 40 GLU HB3  H  -2.897 -23.686 -16.332 1.00 . . C 358 GLU HB3  1 1 
       C 57 159091 3 1 40 GLU HG2  H  -1.312 -21.141 -16.578 1.00 . . C 358 GLU HG2  1 1 
       C 57 159092 3 1 40 GLU HG3  H  -1.096 -22.433 -17.761 1.00 . . C 358 GLU HG3  1 1 
       C 57 159093 3 1 40 GLU N    N  -1.669 -22.641 -13.574 1.00 . . C 358 GLU N    1 1 
       C 57 159094 3 1 40 GLU O    O  -4.927 -21.968 -14.371 1.00 . . C 358 GLU O    1 1 
       C 57 159095 3 1 40 GLU OE1  O  -3.937 -22.397 -17.912 1.00 . . C 358 GLU OE1  1 1 
       C 57 159096 3 1 40 GLU OE2  O  -3.138 -20.408 -18.133 1.00 . . C 358 GLU OE2  1 1 
       C 57 159097 3 1 41 PRO C    C  -6.054 -23.880 -12.473 1.00 . . C 359 PRO C    1 1 
       C 57 159098 3 1 41 PRO CA   C  -5.484 -24.597 -13.700 1.00 . . C 359 PRO CA   1 1 
       C 57 159099 3 1 41 PRO CB   C  -5.214 -26.075 -13.387 1.00 . . C 359 PRO CB   1 1 
       C 57 159100 3 1 41 PRO CD   C  -3.055 -25.004 -14.031 1.00 . . C 359 PRO CD   1 1 
       C 57 159101 3 1 41 PRO CG   C  -3.701 -26.333 -13.603 1.00 . . C 359 PRO CG   1 1 
       C 57 159102 3 1 41 PRO HA   H  -6.164 -24.518 -14.533 1.00 . . C 359 PRO HA   1 1 
       C 57 159103 3 1 41 PRO HB2  H  -5.482 -26.285 -12.361 1.00 . . C 359 PRO HB2  1 1 
       C 57 159104 3 1 41 PRO HB3  H  -5.786 -26.702 -14.053 1.00 . . C 359 PRO HB3  1 1 
       C 57 159105 3 1 41 PRO HD2  H  -2.305 -24.708 -13.312 1.00 . . C 359 PRO HD2  1 1 
       C 57 159106 3 1 41 PRO HD3  H  -2.623 -25.097 -15.014 1.00 . . C 359 PRO HD3  1 1 
       C 57 159107 3 1 41 PRO HG2  H  -3.255 -26.681 -12.681 1.00 . . C 359 PRO HG2  1 1 
       C 57 159108 3 1 41 PRO HG3  H  -3.562 -27.070 -14.379 1.00 . . C 359 PRO HG3  1 1 
       C 57 159109 3 1 41 PRO N    N  -4.167 -24.037 -14.051 1.00 . . C 359 PRO N    1 1 
       C 57 159110 3 1 41 PRO O    O  -5.327 -23.440 -11.606 1.00 . . C 359 PRO O    1 1 
       C 57 159111 3 1 42 GLY C    C  -8.001 -21.561 -11.483 1.00 . . C 360 GLY C    1 1 
       C 57 159112 3 1 42 GLY CA   C  -7.967 -23.069 -11.226 1.00 . . C 360 GLY CA   1 1 
       C 57 159113 3 1 42 GLY H    H  -7.921 -24.120 -13.107 1.00 . . C 360 GLY H    1 1 
       C 57 159114 3 1 42 GLY HA2  H  -8.973 -23.435 -11.083 1.00 . . C 360 GLY HA2  1 1 
       C 57 159115 3 1 42 GLY HA3  H  -7.380 -23.266 -10.343 1.00 . . C 360 GLY HA3  1 1 
       C 57 159116 3 1 42 GLY N    N  -7.351 -23.758 -12.396 1.00 . . C 360 GLY N    1 1 
       C 57 159117 3 1 42 GLY O    O  -7.472 -20.829 -10.664 1.00 . . C 360 GLY O    1 1 
       C 57 159118 3 1 42 GLY OXT  O  -8.557 -21.165 -12.495 1.00 . . C 360 GLY OXT  1 1 
       D 57 159119 4 1  1 LYS C    C -14.453 -23.931  10.501 1.00 . . D 319 LYS C    1 1 
       D 57 159120 4 1  1 LYS CA   C -13.182 -24.209  11.306 1.00 . . D 319 LYS CA   1 1 
       D 57 159121 4 1  1 LYS CB   C -12.127 -23.150  10.975 1.00 . . D 319 LYS CB   1 1 
       D 57 159122 4 1  1 LYS CD   C  -9.679 -22.657  10.929 1.00 . . D 319 LYS CD   1 1 
       D 57 159123 4 1  1 LYS CE   C  -8.289 -23.200  11.265 1.00 . . D 319 LYS CE   1 1 
       D 57 159124 4 1  1 LYS CG   C -10.743 -23.660  11.380 1.00 . . D 319 LYS CG   1 1 
       D 57 159125 4 1  1 LYS H1   H -13.432 -26.252  10.993 1.00 . . D 319 LYS H1   1 1 
       D 57 159126 4 1  1 LYS H2   H -12.260 -25.538   9.994 1.00 . . D 319 LYS H2   1 1 
       D 57 159127 4 1  1 LYS H3   H -11.918 -25.832  11.632 1.00 . . D 319 LYS H3   1 1 
       D 57 159128 4 1  1 LYS HA   H -13.408 -24.174  12.361 1.00 . . D 319 LYS HA   1 1 
       D 57 159129 4 1  1 LYS HB2  H -12.142 -22.949   9.914 1.00 . . D 319 LYS HB2  1 1 
       D 57 159130 4 1  1 LYS HB3  H -12.348 -22.242  11.517 1.00 . . D 319 LYS HB3  1 1 
       D 57 159131 4 1  1 LYS HD2  H  -9.759 -22.504   9.863 1.00 . . D 319 LYS HD2  1 1 
       D 57 159132 4 1  1 LYS HD3  H  -9.830 -21.719  11.440 1.00 . . D 319 LYS HD3  1 1 
       D 57 159133 4 1  1 LYS HE2  H  -7.559 -22.412  11.156 1.00 . . D 319 LYS HE2  1 1 
       D 57 159134 4 1  1 LYS HE3  H  -8.280 -23.562  12.282 1.00 . . D 319 LYS HE3  1 1 
       D 57 159135 4 1  1 LYS HG2  H -10.702 -23.773  12.454 1.00 . . D 319 LYS HG2  1 1 
       D 57 159136 4 1  1 LYS HG3  H -10.559 -24.614  10.910 1.00 . . D 319 LYS HG3  1 1 
       D 57 159137 4 1  1 LYS HZ1  H  -8.832 -24.729   9.959 1.00 . . D 319 LYS HZ1  1 1 
       D 57 159138 4 1  1 LYS HZ2  H  -7.376 -23.958   9.554 1.00 . . D 319 LYS HZ2  1 1 
       D 57 159139 4 1  1 LYS HZ3  H  -7.425 -25.049  10.855 1.00 . . D 319 LYS HZ3  1 1 
       D 57 159140 4 1  1 LYS N    N -12.659 -25.559  10.955 1.00 . . D 319 LYS N    1 1 
       D 57 159141 4 1  1 LYS NZ   N  -7.955 -24.318  10.337 1.00 . . D 319 LYS NZ   1 1 
       D 57 159142 4 1  1 LYS O    O -15.497 -23.637  11.051 1.00 . . D 319 LYS O    1 1 
       D 57 159143 4 1  2 LYS C    C -16.098 -22.352   8.634 1.00 . . D 320 LYS C    1 1 
       D 57 159144 4 1  2 LYS CA   C -15.576 -23.764   8.361 1.00 . . D 320 LYS CA   1 1 
       D 57 159145 4 1  2 LYS CB   C -16.665 -24.786   8.699 1.00 . . D 320 LYS CB   1 1 
       D 57 159146 4 1  2 LYS CD   C -17.630 -26.897   7.772 1.00 . . D 320 LYS CD   1 1 
       D 57 159147 4 1  2 LYS CE   C -17.947 -27.776   8.984 1.00 . . D 320 LYS CE   1 1 
       D 57 159148 4 1  2 LYS CG   C -16.337 -26.121   8.028 1.00 . . D 320 LYS CG   1 1 
       D 57 159149 4 1  2 LYS H    H -13.523 -24.262   8.779 1.00 . . D 320 LYS H    1 1 
       D 57 159150 4 1  2 LYS HA   H -15.311 -23.854   7.318 1.00 . . D 320 LYS HA   1 1 
       D 57 159151 4 1  2 LYS HB2  H -16.711 -24.921   9.770 1.00 . . D 320 LYS HB2  1 1 
       D 57 159152 4 1  2 LYS HB3  H -17.618 -24.430   8.339 1.00 . . D 320 LYS HB3  1 1 
       D 57 159153 4 1  2 LYS HD2  H -18.440 -26.202   7.609 1.00 . . D 320 LYS HD2  1 1 
       D 57 159154 4 1  2 LYS HD3  H -17.509 -27.520   6.899 1.00 . . D 320 LYS HD3  1 1 
       D 57 159155 4 1  2 LYS HE2  H -17.782 -28.813   8.728 1.00 . . D 320 LYS HE2  1 1 
       D 57 159156 4 1  2 LYS HE3  H -17.302 -27.502   9.805 1.00 . . D 320 LYS HE3  1 1 
       D 57 159157 4 1  2 LYS HG2  H -15.833 -25.938   7.090 1.00 . . D 320 LYS HG2  1 1 
       D 57 159158 4 1  2 LYS HG3  H -15.694 -26.701   8.675 1.00 . . D 320 LYS HG3  1 1 
       D 57 159159 4 1  2 LYS HZ1  H -19.903 -27.196   8.575 1.00 . . D 320 LYS HZ1  1 1 
       D 57 159160 4 1  2 LYS HZ2  H -19.780 -28.495   9.659 1.00 . . D 320 LYS HZ2  1 1 
       D 57 159161 4 1  2 LYS HZ3  H -19.419 -26.919  10.180 1.00 . . D 320 LYS HZ3  1 1 
       D 57 159162 4 1  2 LYS N    N -14.374 -24.022   9.201 1.00 . . D 320 LYS N    1 1 
       D 57 159163 4 1  2 LYS NZ   N -19.370 -27.581   9.379 1.00 . . D 320 LYS NZ   1 1 
       D 57 159164 4 1  2 LYS O    O -16.902 -22.135   9.519 1.00 . . D 320 LYS O    1 1 
       D 57 159165 4 1  3 LYS C    C -15.751 -19.533   9.507 1.00 . . D 321 LYS C    1 1 
       D 57 159166 4 1  3 LYS CA   C -16.117 -19.990   8.090 1.00 . . D 321 LYS CA   1 1 
       D 57 159167 4 1  3 LYS CB   C -17.636 -19.931   7.912 1.00 . . D 321 LYS CB   1 1 
       D 57 159168 4 1  3 LYS CD   C -19.389 -20.218   6.153 1.00 . . D 321 LYS CD   1 1 
       D 57 159169 4 1  3 LYS CE   C -20.366 -21.390   6.055 1.00 . . D 321 LYS CE   1 1 
       D 57 159170 4 1  3 LYS CG   C -18.036 -20.719   6.663 1.00 . . D 321 LYS CG   1 1 
       D 57 159171 4 1  3 LYS H    H -15.001 -21.584   7.169 1.00 . . D 321 LYS H    1 1 
       D 57 159172 4 1  3 LYS HA   H -15.646 -19.340   7.368 1.00 . . D 321 LYS HA   1 1 
       D 57 159173 4 1  3 LYS HB2  H -18.116 -20.362   8.780 1.00 . . D 321 LYS HB2  1 1 
       D 57 159174 4 1  3 LYS HB3  H -17.947 -18.904   7.802 1.00 . . D 321 LYS HB3  1 1 
       D 57 159175 4 1  3 LYS HD2  H -19.780 -19.479   6.837 1.00 . . D 321 LYS HD2  1 1 
       D 57 159176 4 1  3 LYS HD3  H -19.263 -19.774   5.177 1.00 . . D 321 LYS HD3  1 1 
       D 57 159177 4 1  3 LYS HE2  H -20.811 -21.408   5.071 1.00 . . D 321 LYS HE2  1 1 
       D 57 159178 4 1  3 LYS HE3  H -19.835 -22.317   6.225 1.00 . . D 321 LYS HE3  1 1 
       D 57 159179 4 1  3 LYS HG2  H -17.287 -20.580   5.896 1.00 . . D 321 LYS HG2  1 1 
       D 57 159180 4 1  3 LYS HG3  H -18.113 -21.767   6.908 1.00 . . D 321 LYS HG3  1 1 
       D 57 159181 4 1  3 LYS HZ1  H -21.708 -20.235   7.148 1.00 . . D 321 LYS HZ1  1 1 
       D 57 159182 4 1  3 LYS HZ2  H -22.261 -21.805   6.809 1.00 . . D 321 LYS HZ2  1 1 
       D 57 159183 4 1  3 LYS HZ3  H -21.079 -21.557   8.005 1.00 . . D 321 LYS HZ3  1 1 
       D 57 159184 4 1  3 LYS N    N -15.647 -21.388   7.878 1.00 . . D 321 LYS N    1 1 
       D 57 159185 4 1  3 LYS NZ   N -21.434 -21.235   7.083 1.00 . . D 321 LYS NZ   1 1 
       D 57 159186 4 1  3 LYS O    O -16.616 -19.337  10.335 1.00 . . D 321 LYS O    1 1 
       D 57 159187 4 1  4 PRO C    C -14.529 -17.559  11.406 1.00 . . D 322 PRO C    1 1 
       D 57 159188 4 1  4 PRO CA   C -13.959 -18.936  11.050 1.00 . . D 322 PRO CA   1 1 
       D 57 159189 4 1  4 PRO CB   C -12.436 -18.862  10.874 1.00 . . D 322 PRO CB   1 1 
       D 57 159190 4 1  4 PRO CD   C -13.436 -19.619   8.717 1.00 . . D 322 PRO CD   1 1 
       D 57 159191 4 1  4 PRO CG   C -12.108 -19.297   9.422 1.00 . . D 322 PRO CG   1 1 
       D 57 159192 4 1  4 PRO HA   H -14.207 -19.656  11.814 1.00 . . D 322 PRO HA   1 1 
       D 57 159193 4 1  4 PRO HB2  H -12.097 -17.849  11.042 1.00 . . D 322 PRO HB2  1 1 
       D 57 159194 4 1  4 PRO HB3  H -11.953 -19.531  11.569 1.00 . . D 322 PRO HB3  1 1 
       D 57 159195 4 1  4 PRO HD2  H -13.579 -18.964   7.869 1.00 . . D 322 PRO HD2  1 1 
       D 57 159196 4 1  4 PRO HD3  H -13.458 -20.650   8.408 1.00 . . D 322 PRO HD3  1 1 
       D 57 159197 4 1  4 PRO HG2  H -11.601 -18.493   8.905 1.00 . . D 322 PRO HG2  1 1 
       D 57 159198 4 1  4 PRO HG3  H -11.482 -20.177   9.434 1.00 . . D 322 PRO HG3  1 1 
       D 57 159199 4 1  4 PRO N    N -14.470 -19.374   9.739 1.00 . . D 322 PRO N    1 1 
       D 57 159200 4 1  4 PRO O    O -15.120 -16.890  10.580 1.00 . . D 322 PRO O    1 1 
       D 57 159201 4 1  5 LEU C    C -13.938 -14.699  12.560 1.00 . . D 323 LEU C    1 1 
       D 57 159202 4 1  5 LEU CA   C -14.894 -15.798  13.025 1.00 . . D 323 LEU CA   1 1 
       D 57 159203 4 1  5 LEU CB   C -15.032 -15.733  14.546 1.00 . . D 323 LEU CB   1 1 
       D 57 159204 4 1  5 LEU CD1  C -15.875 -16.920  16.577 1.00 . . D 323 LEU CD1  1 1 
       D 57 159205 4 1  5 LEU CD2  C -17.142 -17.064  14.429 1.00 . . D 323 LEU CD2  1 1 
       D 57 159206 4 1  5 LEU CG   C -15.748 -16.986  15.053 1.00 . . D 323 LEU CG   1 1 
       D 57 159207 4 1  5 LEU H    H -13.881 -17.682  13.279 1.00 . . D 323 LEU H    1 1 
       D 57 159208 4 1  5 LEU HA   H -15.862 -15.647  12.570 1.00 . . D 323 LEU HA   1 1 
       D 57 159209 4 1  5 LEU HB2  H -14.052 -15.669  14.993 1.00 . . D 323 LEU HB2  1 1 
       D 57 159210 4 1  5 LEU HB3  H -15.608 -14.860  14.814 1.00 . . D 323 LEU HB3  1 1 
       D 57 159211 4 1  5 LEU HD11 H -15.124 -16.252  16.972 1.00 . . D 323 LEU HD11 1 1 
       D 57 159212 4 1  5 LEU HD12 H -16.856 -16.556  16.840 1.00 . . D 323 LEU HD12 1 1 
       D 57 159213 4 1  5 LEU HD13 H -15.733 -17.907  16.992 1.00 . . D 323 LEU HD13 1 1 
       D 57 159214 4 1  5 LEU HD21 H -17.287 -16.225  13.766 1.00 . . D 323 LEU HD21 1 1 
       D 57 159215 4 1  5 LEU HD22 H -17.237 -17.984  13.872 1.00 . . D 323 LEU HD22 1 1 
       D 57 159216 4 1  5 LEU HD23 H -17.888 -17.039  15.210 1.00 . . D 323 LEU HD23 1 1 
       D 57 159217 4 1  5 LEU HG   H -15.177 -17.862  14.777 1.00 . . D 323 LEU HG   1 1 
       D 57 159218 4 1  5 LEU N    N -14.359 -17.129  12.626 1.00 . . D 323 LEU N    1 1 
       D 57 159219 4 1  5 LEU O    O -12.900 -14.474  13.150 1.00 . . D 323 LEU O    1 1 
       D 57 159220 4 1  6 ASP C    C -13.635 -11.657  11.832 1.00 . . D 324 ASP C    1 1 
       D 57 159221 4 1  6 ASP CA   C -13.402 -12.923  11.006 1.00 . . D 324 ASP CA   1 1 
       D 57 159222 4 1  6 ASP CB   C -13.724 -12.641   9.537 1.00 . . D 324 ASP CB   1 1 
       D 57 159223 4 1  6 ASP CG   C -12.979 -13.641   8.649 1.00 . . D 324 ASP CG   1 1 
       D 57 159224 4 1  6 ASP H    H -15.130 -14.209  11.056 1.00 . . D 324 ASP H    1 1 
       D 57 159225 4 1  6 ASP HA   H -12.369 -13.226  11.096 1.00 . . D 324 ASP HA   1 1 
       D 57 159226 4 1  6 ASP HB2  H -14.788 -12.740   9.377 1.00 . . D 324 ASP HB2  1 1 
       D 57 159227 4 1  6 ASP HB3  H -13.412 -11.639   9.285 1.00 . . D 324 ASP HB3  1 1 
       D 57 159228 4 1  6 ASP N    N -14.285 -14.012  11.510 1.00 . . D 324 ASP N    1 1 
       D 57 159229 4 1  6 ASP O    O -14.643 -11.513  12.496 1.00 . . D 324 ASP O    1 1 
       D 57 159230 4 1  6 ASP OD1  O -13.346 -14.804   8.664 1.00 . . D 324 ASP OD1  1 1 
       D 57 159231 4 1  6 ASP OD2  O -12.056 -13.225   7.970 1.00 . . D 324 ASP OD2  1 1 
       D 57 159232 4 1  7 GLY C    C -14.012  -8.646  11.979 1.00 . . D 325 GLY C    1 1 
       D 57 159233 4 1  7 GLY CA   C -12.882  -9.480  12.581 1.00 . . D 325 GLY CA   1 1 
       D 57 159234 4 1  7 GLY H    H -11.906 -10.871  11.255 1.00 . . D 325 GLY H    1 1 
       D 57 159235 4 1  7 GLY HA2  H -13.118  -9.725  13.607 1.00 . . D 325 GLY HA2  1 1 
       D 57 159236 4 1  7 GLY HA3  H -11.967  -8.912  12.546 1.00 . . D 325 GLY HA3  1 1 
       D 57 159237 4 1  7 GLY N    N -12.712 -10.737  11.798 1.00 . . D 325 GLY N    1 1 
       D 57 159238 4 1  7 GLY O    O -14.590  -9.000  10.969 1.00 . . D 325 GLY O    1 1 
       D 57 159239 4 1  8 GLU C    C -15.077  -6.264  10.617 1.00 . . D 326 GLU C    1 1 
       D 57 159240 4 1  8 GLU CA   C -15.425  -6.678  12.049 1.00 . . D 326 GLU CA   1 1 
       D 57 159241 4 1  8 GLU CB   C -15.574  -5.432  12.923 1.00 . . D 326 GLU CB   1 1 
       D 57 159242 4 1  8 GLU CD   C -17.191  -4.675  14.673 1.00 . . D 326 GLU CD   1 1 
       D 57 159243 4 1  8 GLU CG   C -16.262  -5.810  14.237 1.00 . . D 326 GLU CG   1 1 
       D 57 159244 4 1  8 GLU H    H -13.855  -7.267  13.400 1.00 . . D 326 GLU H    1 1 
       D 57 159245 4 1  8 GLU HA   H -16.352  -7.233  12.047 1.00 . . D 326 GLU HA   1 1 
       D 57 159246 4 1  8 GLU HB2  H -14.598  -5.020  13.132 1.00 . . D 326 GLU HB2  1 1 
       D 57 159247 4 1  8 GLU HB3  H -16.173  -4.698  12.404 1.00 . . D 326 GLU HB3  1 1 
       D 57 159248 4 1  8 GLU HG2  H -16.837  -6.713  14.095 1.00 . . D 326 GLU HG2  1 1 
       D 57 159249 4 1  8 GLU HG3  H -15.516  -5.974  14.998 1.00 . . D 326 GLU HG3  1 1 
       D 57 159250 4 1  8 GLU N    N -14.334  -7.537  12.589 1.00 . . D 326 GLU N    1 1 
       D 57 159251 4 1  8 GLU O    O -13.932  -6.016  10.294 1.00 . . D 326 GLU O    1 1 
       D 57 159252 4 1  8 GLU OE1  O -17.696  -3.984  13.804 1.00 . . D 326 GLU OE1  1 1 
       D 57 159253 4 1  8 GLU OE2  O -17.381  -4.518  15.868 1.00 . . D 326 GLU OE2  1 1 
       D 57 159254 4 1  9 TYR C    C -15.971  -4.289   8.179 1.00 . . D 327 TYR C    1 1 
       D 57 159255 4 1  9 TYR CA   C -15.774  -5.798   8.345 1.00 . . D 327 TYR CA   1 1 
       D 57 159256 4 1  9 TYR CB   C -16.729  -6.544   7.414 1.00 . . D 327 TYR CB   1 1 
       D 57 159257 4 1  9 TYR CD1  C -17.491  -8.489   8.823 1.00 . . D 327 TYR CD1  1 1 
       D 57 159258 4 1  9 TYR CD2  C -15.921  -8.898   7.019 1.00 . . D 327 TYR CD2  1 1 
       D 57 159259 4 1  9 TYR CE1  C -17.476  -9.853   9.146 1.00 . . D 327 TYR CE1  1 1 
       D 57 159260 4 1  9 TYR CE2  C -15.905 -10.260   7.342 1.00 . . D 327 TYR CE2  1 1 
       D 57 159261 4 1  9 TYR CG   C -16.714  -8.011   7.760 1.00 . . D 327 TYR CG   1 1 
       D 57 159262 4 1  9 TYR CZ   C -16.682 -10.739   8.406 1.00 . . D 327 TYR CZ   1 1 
       D 57 159263 4 1  9 TYR H    H -16.970  -6.397  10.034 1.00 . . D 327 TYR H    1 1 
       D 57 159264 4 1  9 TYR HA   H -14.756  -6.055   8.097 1.00 . . D 327 TYR HA   1 1 
       D 57 159265 4 1  9 TYR HB2  H -17.728  -6.154   7.536 1.00 . . D 327 TYR HB2  1 1 
       D 57 159266 4 1  9 TYR HB3  H -16.412  -6.412   6.391 1.00 . . D 327 TYR HB3  1 1 
       D 57 159267 4 1  9 TYR HD1  H -18.103  -7.807   9.394 1.00 . . D 327 TYR HD1  1 1 
       D 57 159268 4 1  9 TYR HD2  H -15.321  -8.529   6.200 1.00 . . D 327 TYR HD2  1 1 
       D 57 159269 4 1  9 TYR HE1  H -18.073 -10.220   9.968 1.00 . . D 327 TYR HE1  1 1 
       D 57 159270 4 1  9 TYR HE2  H -15.291 -10.944   6.774 1.00 . . D 327 TYR HE2  1 1 
       D 57 159271 4 1  9 TYR HH   H -17.544 -12.437   8.539 1.00 . . D 327 TYR HH   1 1 
       D 57 159272 4 1  9 TYR N    N -16.053  -6.189   9.756 1.00 . . D 327 TYR N    1 1 
       D 57 159273 4 1  9 TYR O    O -16.692  -3.659   8.925 1.00 . . D 327 TYR O    1 1 
       D 57 159274 4 1  9 TYR OH   O -16.671 -12.081   8.722 1.00 . . D 327 TYR OH   1 1 
       D 57 159275 4 1 10 PHE C    C -15.596  -1.968   5.476 1.00 . . D 328 PHE C    1 1 
       D 57 159276 4 1 10 PHE CA   C -15.483  -2.244   6.977 1.00 . . D 328 PHE CA   1 1 
       D 57 159277 4 1 10 PHE CB   C -14.262  -1.516   7.546 1.00 . . D 328 PHE CB   1 1 
       D 57 159278 4 1 10 PHE CD1  C -15.167  -0.970   9.834 1.00 . . D 328 PHE CD1  1 1 
       D 57 159279 4 1 10 PHE CD2  C -13.312  -2.525   9.654 1.00 . . D 328 PHE CD2  1 1 
       D 57 159280 4 1 10 PHE CE1  C -15.155  -1.116  11.227 1.00 . . D 328 PHE CE1  1 1 
       D 57 159281 4 1 10 PHE CE2  C -13.301  -2.672  11.048 1.00 . . D 328 PHE CE2  1 1 
       D 57 159282 4 1 10 PHE CG   C -14.245  -1.673   9.047 1.00 . . D 328 PHE CG   1 1 
       D 57 159283 4 1 10 PHE CZ   C -14.222  -1.968  11.834 1.00 . . D 328 PHE CZ   1 1 
       D 57 159284 4 1 10 PHE H    H -14.758  -4.237   6.607 1.00 . . D 328 PHE H    1 1 
       D 57 159285 4 1 10 PHE HA   H -16.373  -1.893   7.476 1.00 . . D 328 PHE HA   1 1 
       D 57 159286 4 1 10 PHE HB2  H -13.361  -1.943   7.127 1.00 . . D 328 PHE HB2  1 1 
       D 57 159287 4 1 10 PHE HB3  H -14.315  -0.468   7.294 1.00 . . D 328 PHE HB3  1 1 
       D 57 159288 4 1 10 PHE HD1  H -15.885  -0.314   9.366 1.00 . . D 328 PHE HD1  1 1 
       D 57 159289 4 1 10 PHE HD2  H -12.602  -3.067   9.048 1.00 . . D 328 PHE HD2  1 1 
       D 57 159290 4 1 10 PHE HE1  H -15.865  -0.574  11.834 1.00 . . D 328 PHE HE1  1 1 
       D 57 159291 4 1 10 PHE HE2  H -12.581  -3.329  11.515 1.00 . . D 328 PHE HE2  1 1 
       D 57 159292 4 1 10 PHE HZ   H -14.213  -2.082  12.909 1.00 . . D 328 PHE HZ   1 1 
       D 57 159293 4 1 10 PHE N    N -15.334  -3.708   7.199 1.00 . . D 328 PHE N    1 1 
       D 57 159294 4 1 10 PHE O    O -15.760  -2.873   4.681 1.00 . . D 328 PHE O    1 1 
       D 57 159295 4 1 11 THR C    C -14.888   0.905   3.337 1.00 . . D 329 THR C    1 1 
       D 57 159296 4 1 11 THR CA   C -15.622  -0.405   3.628 1.00 . . D 329 THR CA   1 1 
       D 57 159297 4 1 11 THR CB   C -17.099  -0.258   3.249 1.00 . . D 329 THR CB   1 1 
       D 57 159298 4 1 11 THR CG2  C -17.779  -1.627   3.299 1.00 . . D 329 THR CG2  1 1 
       D 57 159299 4 1 11 THR H    H -15.384  -0.010   5.733 1.00 . . D 329 THR H    1 1 
       D 57 159300 4 1 11 THR HA   H -15.181  -1.202   3.049 1.00 . . D 329 THR HA   1 1 
       D 57 159301 4 1 11 THR HB   H -17.175   0.140   2.249 1.00 . . D 329 THR HB   1 1 
       D 57 159302 4 1 11 THR HG1  H -17.200   1.418   4.231 1.00 . . D 329 THR HG1  1 1 
       D 57 159303 4 1 11 THR HG21 H -17.087  -2.385   2.960 1.00 . . D 329 THR HG21 1 1 
       D 57 159304 4 1 11 THR HG22 H -18.079  -1.842   4.315 1.00 . . D 329 THR HG22 1 1 
       D 57 159305 4 1 11 THR HG23 H -18.648  -1.621   2.660 1.00 . . D 329 THR HG23 1 1 
       D 57 159306 4 1 11 THR N    N -15.515  -0.728   5.079 1.00 . . D 329 THR N    1 1 
       D 57 159307 4 1 11 THR O    O -14.689   1.725   4.212 1.00 . . D 329 THR O    1 1 
       D 57 159308 4 1 11 THR OG1  O -17.736   0.624   4.162 1.00 . . D 329 THR OG1  1 1 
       D 57 159309 4 1 12 LEU C    C -14.055   2.739   0.315 1.00 . . D 330 LEU C    1 1 
       D 57 159310 4 1 12 LEU CA   C -13.753   2.358   1.766 1.00 . . D 330 LEU CA   1 1 
       D 57 159311 4 1 12 LEU CB   C -12.247   2.131   1.929 1.00 . . D 330 LEU CB   1 1 
       D 57 159312 4 1 12 LEU CD1  C -11.545   4.469   2.470 1.00 . . D 330 LEU CD1  1 1 
       D 57 159313 4 1 12 LEU CD2  C -10.019   2.969   1.180 1.00 . . D 330 LEU CD2  1 1 
       D 57 159314 4 1 12 LEU CG   C -11.481   3.354   1.423 1.00 . . D 330 LEU CG   1 1 
       D 57 159315 4 1 12 LEU H    H -14.647   0.428   1.425 1.00 . . D 330 LEU H    1 1 
       D 57 159316 4 1 12 LEU HA   H -14.070   3.155   2.422 1.00 . . D 330 LEU HA   1 1 
       D 57 159317 4 1 12 LEU HB2  H -12.020   1.970   2.973 1.00 . . D 330 LEU HB2  1 1 
       D 57 159318 4 1 12 LEU HB3  H -11.951   1.264   1.357 1.00 . . D 330 LEU HB3  1 1 
       D 57 159319 4 1 12 LEU HD11 H -12.057   4.107   3.349 1.00 . . D 330 LEU HD11 1 1 
       D 57 159320 4 1 12 LEU HD12 H -10.543   4.770   2.735 1.00 . . D 330 LEU HD12 1 1 
       D 57 159321 4 1 12 LEU HD13 H -12.081   5.313   2.062 1.00 . . D 330 LEU HD13 1 1 
       D 57 159322 4 1 12 LEU HD21 H  -9.968   1.943   0.845 1.00 . . D 330 LEU HD21 1 1 
       D 57 159323 4 1 12 LEU HD22 H  -9.596   3.616   0.427 1.00 . . D 330 LEU HD22 1 1 
       D 57 159324 4 1 12 LEU HD23 H  -9.461   3.075   2.100 1.00 . . D 330 LEU HD23 1 1 
       D 57 159325 4 1 12 LEU HG   H -11.922   3.699   0.500 1.00 . . D 330 LEU HG   1 1 
       D 57 159326 4 1 12 LEU N    N -14.479   1.105   2.114 1.00 . . D 330 LEU N    1 1 
       D 57 159327 4 1 12 LEU O    O -14.008   1.915  -0.577 1.00 . . D 330 LEU O    1 1 
       D 57 159328 4 1 13 GLN C    C -13.359   4.765  -2.033 1.00 . . D 331 GLN C    1 1 
       D 57 159329 4 1 13 GLN CA   C -14.666   4.419  -1.322 1.00 . . D 331 GLN CA   1 1 
       D 57 159330 4 1 13 GLN CB   C -15.571   5.653  -1.286 1.00 . . D 331 GLN CB   1 1 
       D 57 159331 4 1 13 GLN CD   C -17.218   6.733  -2.823 1.00 . . D 331 GLN CD   1 1 
       D 57 159332 4 1 13 GLN CG   C -15.806   6.158  -2.711 1.00 . . D 331 GLN CG   1 1 
       D 57 159333 4 1 13 GLN H    H -14.394   4.633   0.804 1.00 . . D 331 GLN H    1 1 
       D 57 159334 4 1 13 GLN HA   H -15.165   3.621  -1.850 1.00 . . D 331 GLN HA   1 1 
       D 57 159335 4 1 13 GLN HB2  H -16.516   5.393  -0.834 1.00 . . D 331 GLN HB2  1 1 
       D 57 159336 4 1 13 GLN HB3  H -15.097   6.430  -0.705 1.00 . . D 331 GLN HB3  1 1 
       D 57 159337 4 1 13 GLN HE21 H -17.913   5.203  -3.877 1.00 . . D 331 GLN HE21 1 1 
       D 57 159338 4 1 13 GLN HE22 H -19.041   6.427  -3.546 1.00 . . D 331 GLN HE22 1 1 
       D 57 159339 4 1 13 GLN HG2  H -15.082   6.926  -2.945 1.00 . . D 331 GLN HG2  1 1 
       D 57 159340 4 1 13 GLN HG3  H -15.698   5.338  -3.405 1.00 . . D 331 GLN HG3  1 1 
       D 57 159341 4 1 13 GLN N    N -14.364   3.984   0.071 1.00 . . D 331 GLN N    1 1 
       D 57 159342 4 1 13 GLN NE2  N -18.133   6.066  -3.470 1.00 . . D 331 GLN NE2  1 1 
       D 57 159343 4 1 13 GLN O    O -12.533   5.489  -1.516 1.00 . . D 331 GLN O    1 1 
       D 57 159344 4 1 13 GLN OE1  O -17.491   7.804  -2.315 1.00 . . D 331 GLN OE1  1 1 
       D 57 159345 4 1 14 ILE C    C -12.230   5.163  -5.313 1.00 . . D 332 ILE C    1 1 
       D 57 159346 4 1 14 ILE CA   C -11.898   4.552  -3.951 1.00 . . D 332 ILE CA   1 1 
       D 57 159347 4 1 14 ILE CB   C -11.103   3.262  -4.149 1.00 . . D 332 ILE CB   1 1 
       D 57 159348 4 1 14 ILE CD1  C -10.490   1.132  -2.993 1.00 . . D 332 ILE CD1  1 1 
       D 57 159349 4 1 14 ILE CG1  C -10.853   2.605  -2.791 1.00 . . D 332 ILE CG1  1 1 
       D 57 159350 4 1 14 ILE CG2  C  -9.764   3.585  -4.812 1.00 . . D 332 ILE CG2  1 1 
       D 57 159351 4 1 14 ILE H    H -13.835   3.663  -3.616 1.00 . . D 332 ILE H    1 1 
       D 57 159352 4 1 14 ILE HA   H -11.308   5.251  -3.377 1.00 . . D 332 ILE HA   1 1 
       D 57 159353 4 1 14 ILE HB   H -11.664   2.588  -4.781 1.00 . . D 332 ILE HB   1 1 
       D 57 159354 4 1 14 ILE HD11 H  -9.776   1.045  -3.798 1.00 . . D 332 ILE HD11 1 1 
       D 57 159355 4 1 14 ILE HD12 H -10.058   0.740  -2.084 1.00 . . D 332 ILE HD12 1 1 
       D 57 159356 4 1 14 ILE HD13 H -11.381   0.572  -3.240 1.00 . . D 332 ILE HD13 1 1 
       D 57 159357 4 1 14 ILE HG12 H -10.041   3.112  -2.290 1.00 . . D 332 ILE HG12 1 1 
       D 57 159358 4 1 14 ILE HG13 H -11.747   2.673  -2.187 1.00 . . D 332 ILE HG13 1 1 
       D 57 159359 4 1 14 ILE HG21 H  -9.778   4.602  -5.175 1.00 . . D 332 ILE HG21 1 1 
       D 57 159360 4 1 14 ILE HG22 H  -8.968   3.470  -4.091 1.00 . . D 332 ILE HG22 1 1 
       D 57 159361 4 1 14 ILE HG23 H  -9.600   2.912  -5.641 1.00 . . D 332 ILE HG23 1 1 
       D 57 159362 4 1 14 ILE N    N -13.158   4.250  -3.216 1.00 . . D 332 ILE N    1 1 
       D 57 159363 4 1 14 ILE O    O -12.760   4.507  -6.186 1.00 . . D 332 ILE O    1 1 
       D 57 159364 4 1 15 ARG C    C -11.228   6.557  -7.863 1.00 . . D 333 ARG C    1 1 
       D 57 159365 4 1 15 ARG CA   C -12.208   7.071  -6.807 1.00 . . D 333 ARG CA   1 1 
       D 57 159366 4 1 15 ARG CB   C -12.053   8.588  -6.660 1.00 . . D 333 ARG CB   1 1 
       D 57 159367 4 1 15 ARG CD   C -11.469  10.356  -8.327 1.00 . . D 333 ARG CD   1 1 
       D 57 159368 4 1 15 ARG CG   C -12.486   9.275  -7.958 1.00 . . D 333 ARG CG   1 1 
       D 57 159369 4 1 15 ARG CZ   C -10.108  10.879 -10.268 1.00 . . D 333 ARG CZ   1 1 
       D 57 159370 4 1 15 ARG H    H -11.487   6.927  -4.783 1.00 . . D 333 ARG H    1 1 
       D 57 159371 4 1 15 ARG HA   H -13.219   6.840  -7.110 1.00 . . D 333 ARG HA   1 1 
       D 57 159372 4 1 15 ARG HB2  H -12.671   8.934  -5.845 1.00 . . D 333 ARG HB2  1 1 
       D 57 159373 4 1 15 ARG HB3  H -11.021   8.826  -6.458 1.00 . . D 333 ARG HB3  1 1 
       D 57 159374 4 1 15 ARG HD2  H -11.972  11.303  -8.441 1.00 . . D 333 ARG HD2  1 1 
       D 57 159375 4 1 15 ARG HD3  H -10.728  10.434  -7.544 1.00 . . D 333 ARG HD3  1 1 
       D 57 159376 4 1 15 ARG HE   H -10.892   9.080  -9.963 1.00 . . D 333 ARG HE   1 1 
       D 57 159377 4 1 15 ARG HG2  H -12.540   8.544  -8.751 1.00 . . D 333 ARG HG2  1 1 
       D 57 159378 4 1 15 ARG HG3  H -13.456   9.729  -7.818 1.00 . . D 333 ARG HG3  1 1 
       D 57 159379 4 1 15 ARG HH11 H -10.415  12.344  -8.936 1.00 . . D 333 ARG HH11 1 1 
       D 57 159380 4 1 15 ARG HH12 H  -9.447  12.769 -10.307 1.00 . . D 333 ARG HH12 1 1 
       D 57 159381 4 1 15 ARG HH21 H  -9.632   9.624 -11.752 1.00 . . D 333 ARG HH21 1 1 
       D 57 159382 4 1 15 ARG HH22 H  -9.004  11.231 -11.899 1.00 . . D 333 ARG HH22 1 1 
       D 57 159383 4 1 15 ARG N    N -11.917   6.416  -5.501 1.00 . . D 333 ARG N    1 1 
       D 57 159384 4 1 15 ARG NE   N -10.803   9.990  -9.610 1.00 . . D 333 ARG NE   1 1 
       D 57 159385 4 1 15 ARG NH1  N  -9.981  12.092  -9.799 1.00 . . D 333 ARG NH1  1 1 
       D 57 159386 4 1 15 ARG NH2  N  -9.537  10.552 -11.395 1.00 . . D 333 ARG NH2  1 1 
       D 57 159387 4 1 15 ARG O    O -10.081   6.275  -7.574 1.00 . . D 333 ARG O    1 1 
       D 57 159388 4 1 16 GLY C    C -10.965   4.437 -10.360 1.00 . . D 334 GLY C    1 1 
       D 57 159389 4 1 16 GLY CA   C -10.755   5.939 -10.158 1.00 . . D 334 GLY CA   1 1 
       D 57 159390 4 1 16 GLY H    H -12.594   6.666  -9.300 1.00 . . D 334 GLY H    1 1 
       D 57 159391 4 1 16 GLY HA2  H -10.969   6.461 -11.080 1.00 . . D 334 GLY HA2  1 1 
       D 57 159392 4 1 16 GLY HA3  H  -9.731   6.120  -9.870 1.00 . . D 334 GLY HA3  1 1 
       D 57 159393 4 1 16 GLY N    N -11.667   6.434  -9.086 1.00 . . D 334 GLY N    1 1 
       D 57 159394 4 1 16 GLY O    O -11.079   3.682  -9.415 1.00 . . D 334 GLY O    1 1 
       D 57 159395 4 1 17 ARG C    C  -9.887   1.806 -11.694 1.00 . . D 335 ARG C    1 1 
       D 57 159396 4 1 17 ARG CA   C -11.217   2.543 -11.853 1.00 . . D 335 ARG CA   1 1 
       D 57 159397 4 1 17 ARG CB   C -11.738   2.355 -13.281 1.00 . . D 335 ARG CB   1 1 
       D 57 159398 4 1 17 ARG CD   C -13.000   0.831 -14.809 1.00 . . D 335 ARG CD   1 1 
       D 57 159399 4 1 17 ARG CG   C -12.440   1.000 -13.394 1.00 . . D 335 ARG CG   1 1 
       D 57 159400 4 1 17 ARG CZ   C -15.201   0.875 -15.827 1.00 . . D 335 ARG CZ   1 1 
       D 57 159401 4 1 17 ARG H    H -10.922   4.622 -12.336 1.00 . . D 335 ARG H    1 1 
       D 57 159402 4 1 17 ARG HA   H -11.933   2.146 -11.153 1.00 . . D 335 ARG HA   1 1 
       D 57 159403 4 1 17 ARG HB2  H -12.438   3.144 -13.515 1.00 . . D 335 ARG HB2  1 1 
       D 57 159404 4 1 17 ARG HB3  H -10.911   2.389 -13.972 1.00 . . D 335 ARG HB3  1 1 
       D 57 159405 4 1 17 ARG HD2  H -12.724   1.686 -15.409 1.00 . . D 335 ARG HD2  1 1 
       D 57 159406 4 1 17 ARG HD3  H -12.594  -0.066 -15.252 1.00 . . D 335 ARG HD3  1 1 
       D 57 159407 4 1 17 ARG HE   H -14.925   0.546 -13.889 1.00 . . D 335 ARG HE   1 1 
       D 57 159408 4 1 17 ARG HG2  H -11.732   0.209 -13.190 1.00 . . D 335 ARG HG2  1 1 
       D 57 159409 4 1 17 ARG HG3  H -13.249   0.951 -12.682 1.00 . . D 335 ARG HG3  1 1 
       D 57 159410 4 1 17 ARG HH11 H -13.626   1.188 -17.025 1.00 . . D 335 ARG HH11 1 1 
       D 57 159411 4 1 17 ARG HH12 H -15.175   1.229 -17.799 1.00 . . D 335 ARG HH12 1 1 
       D 57 159412 4 1 17 ARG HH21 H -16.948   0.596 -14.888 1.00 . . D 335 ARG HH21 1 1 
       D 57 159413 4 1 17 ARG HH22 H -17.053   0.895 -16.591 1.00 . . D 335 ARG HH22 1 1 
       D 57 159414 4 1 17 ARG N    N -11.017   3.997 -11.589 1.00 . . D 335 ARG N    1 1 
       D 57 159415 4 1 17 ARG NE   N -14.485   0.727 -14.746 1.00 . . D 335 ARG NE   1 1 
       D 57 159416 4 1 17 ARG NH1  N -14.623   1.117 -16.973 1.00 . . D 335 ARG NH1  1 1 
       D 57 159417 4 1 17 ARG NH2  N -16.502   0.781 -15.763 1.00 . . D 335 ARG NH2  1 1 
       D 57 159418 4 1 17 ARG O    O  -9.768   0.878 -10.919 1.00 . . D 335 ARG O    1 1 
       D 57 159419 4 1 18 GLU C    C  -7.066   1.619 -10.869 1.00 . . D 336 GLU C    1 1 
       D 57 159420 4 1 18 GLU CA   C  -7.561   1.541 -12.314 1.00 . . D 336 GLU CA   1 1 
       D 57 159421 4 1 18 GLU CB   C  -6.558   2.234 -13.239 1.00 . . D 336 GLU CB   1 1 
       D 57 159422 4 1 18 GLU CD   C  -6.005   2.693 -15.633 1.00 . . D 336 GLU CD   1 1 
       D 57 159423 4 1 18 GLU CG   C  -7.101   2.235 -14.670 1.00 . . D 336 GLU CG   1 1 
       D 57 159424 4 1 18 GLU H    H  -9.006   2.966 -13.037 1.00 . . D 336 GLU H    1 1 
       D 57 159425 4 1 18 GLU HA   H  -7.662   0.507 -12.601 1.00 . . D 336 GLU HA   1 1 
       D 57 159426 4 1 18 GLU HB2  H  -6.408   3.251 -12.908 1.00 . . D 336 GLU HB2  1 1 
       D 57 159427 4 1 18 GLU HB3  H  -5.619   1.704 -13.213 1.00 . . D 336 GLU HB3  1 1 
       D 57 159428 4 1 18 GLU HG2  H  -7.422   1.238 -14.934 1.00 . . D 336 GLU HG2  1 1 
       D 57 159429 4 1 18 GLU HG3  H  -7.941   2.913 -14.735 1.00 . . D 336 GLU HG3  1 1 
       D 57 159430 4 1 18 GLU N    N  -8.886   2.215 -12.421 1.00 . . D 336 GLU N    1 1 
       D 57 159431 4 1 18 GLU O    O  -6.552   0.660 -10.326 1.00 . . D 336 GLU O    1 1 
       D 57 159432 4 1 18 GLU OE1  O  -4.851   2.402 -15.367 1.00 . . D 336 GLU OE1  1 1 
       D 57 159433 4 1 18 GLU OE2  O  -6.338   3.327 -16.621 1.00 . . D 336 GLU OE2  1 1 
       D 57 159434 4 1 19 ARG C    C  -7.492   1.891  -7.955 1.00 . . D 337 ARG C    1 1 
       D 57 159435 4 1 19 ARG CA   C  -6.754   2.898  -8.840 1.00 . . D 337 ARG CA   1 1 
       D 57 159436 4 1 19 ARG CB   C  -7.061   4.319  -8.366 1.00 . . D 337 ARG CB   1 1 
       D 57 159437 4 1 19 ARG CD   C  -6.333   6.143  -6.825 1.00 . . D 337 ARG CD   1 1 
       D 57 159438 4 1 19 ARG CG   C  -6.085   4.697  -7.262 1.00 . . D 337 ARG CG   1 1 
       D 57 159439 4 1 19 ARG CZ   C  -5.187   8.266  -7.097 1.00 . . D 337 ARG CZ   1 1 
       D 57 159440 4 1 19 ARG H    H  -7.624   3.513 -10.695 1.00 . . D 337 ARG H    1 1 
       D 57 159441 4 1 19 ARG HA   H  -5.692   2.721  -8.785 1.00 . . D 337 ARG HA   1 1 
       D 57 159442 4 1 19 ARG HB2  H  -6.956   5.006  -9.192 1.00 . . D 337 ARG HB2  1 1 
       D 57 159443 4 1 19 ARG HB3  H  -8.070   4.362  -7.984 1.00 . . D 337 ARG HB3  1 1 
       D 57 159444 4 1 19 ARG HD2  H  -7.172   6.546  -7.372 1.00 . . D 337 ARG HD2  1 1 
       D 57 159445 4 1 19 ARG HD3  H  -6.549   6.169  -5.767 1.00 . . D 337 ARG HD3  1 1 
       D 57 159446 4 1 19 ARG HE   H  -4.266   6.517  -7.296 1.00 . . D 337 ARG HE   1 1 
       D 57 159447 4 1 19 ARG HG2  H  -6.224   4.035  -6.420 1.00 . . D 337 ARG HG2  1 1 
       D 57 159448 4 1 19 ARG HG3  H  -5.079   4.602  -7.635 1.00 . . D 337 ARG HG3  1 1 
       D 57 159449 4 1 19 ARG HH11 H  -7.138   8.324  -6.650 1.00 . . D 337 ARG HH11 1 1 
       D 57 159450 4 1 19 ARG HH12 H  -6.365   9.863  -6.837 1.00 . . D 337 ARG HH12 1 1 
       D 57 159451 4 1 19 ARG HH21 H  -3.250   8.517  -7.541 1.00 . . D 337 ARG HH21 1 1 
       D 57 159452 4 1 19 ARG HH22 H  -4.169   9.972  -7.341 1.00 . . D 337 ARG HH22 1 1 
       D 57 159453 4 1 19 ARG N    N  -7.213   2.753 -10.242 1.00 . . D 337 ARG N    1 1 
       D 57 159454 4 1 19 ARG NE   N  -5.118   6.960  -7.105 1.00 . . D 337 ARG NE   1 1 
       D 57 159455 4 1 19 ARG NH1  N  -6.318   8.864  -6.842 1.00 . . D 337 ARG NH1  1 1 
       D 57 159456 4 1 19 ARG NH2  N  -4.118   8.974  -7.346 1.00 . . D 337 ARG NH2  1 1 
       D 57 159457 4 1 19 ARG O    O  -6.907   1.252  -7.104 1.00 . . D 337 ARG O    1 1 
       D 57 159458 4 1 20 PHE C    C  -8.928  -0.609  -7.434 1.00 . . D 338 PHE C    1 1 
       D 57 159459 4 1 20 PHE CA   C  -9.551   0.783  -7.327 1.00 . . D 338 PHE CA   1 1 
       D 57 159460 4 1 20 PHE CB   C -10.998   0.734  -7.830 1.00 . . D 338 PHE CB   1 1 
       D 57 159461 4 1 20 PHE CD1  C -12.020  -0.187  -5.715 1.00 . . D 338 PHE CD1  1 1 
       D 57 159462 4 1 20 PHE CD2  C -12.194  -1.485  -7.757 1.00 . . D 338 PHE CD2  1 1 
       D 57 159463 4 1 20 PHE CE1  C -12.724  -1.181  -5.023 1.00 . . D 338 PHE CE1  1 1 
       D 57 159464 4 1 20 PHE CE2  C -12.898  -2.479  -7.065 1.00 . . D 338 PHE CE2  1 1 
       D 57 159465 4 1 20 PHE CG   C -11.755  -0.338  -7.083 1.00 . . D 338 PHE CG   1 1 
       D 57 159466 4 1 20 PHE CZ   C -13.162  -2.327  -5.698 1.00 . . D 338 PHE CZ   1 1 
       D 57 159467 4 1 20 PHE H    H  -9.221   2.274  -8.846 1.00 . . D 338 PHE H    1 1 
       D 57 159468 4 1 20 PHE HA   H  -9.540   1.103  -6.298 1.00 . . D 338 PHE HA   1 1 
       D 57 159469 4 1 20 PHE HB2  H -11.468   1.691  -7.661 1.00 . . D 338 PHE HB2  1 1 
       D 57 159470 4 1 20 PHE HB3  H -11.004   0.510  -8.885 1.00 . . D 338 PHE HB3  1 1 
       D 57 159471 4 1 20 PHE HD1  H -11.682   0.698  -5.193 1.00 . . D 338 PHE HD1  1 1 
       D 57 159472 4 1 20 PHE HD2  H -11.990  -1.603  -8.811 1.00 . . D 338 PHE HD2  1 1 
       D 57 159473 4 1 20 PHE HE1  H -12.929  -1.062  -3.968 1.00 . . D 338 PHE HE1  1 1 
       D 57 159474 4 1 20 PHE HE2  H -13.236  -3.363  -7.585 1.00 . . D 338 PHE HE2  1 1 
       D 57 159475 4 1 20 PHE HZ   H -13.705  -3.094  -5.164 1.00 . . D 338 PHE HZ   1 1 
       D 57 159476 4 1 20 PHE N    N  -8.772   1.746  -8.154 1.00 . . D 338 PHE N    1 1 
       D 57 159477 4 1 20 PHE O    O  -8.589  -1.225  -6.445 1.00 . . D 338 PHE O    1 1 
       D 57 159478 4 1 21 GLU C    C  -6.872  -2.557  -8.012 1.00 . . D 339 GLU C    1 1 
       D 57 159479 4 1 21 GLU CA   C  -8.180  -2.464  -8.800 1.00 . . D 339 GLU CA   1 1 
       D 57 159480 4 1 21 GLU CB   C  -7.903  -2.714 -10.284 1.00 . . D 339 GLU CB   1 1 
       D 57 159481 4 1 21 GLU CD   C  -8.996  -3.234 -12.471 1.00 . . D 339 GLU CD   1 1 
       D 57 159482 4 1 21 GLU CG   C  -9.222  -2.683 -11.062 1.00 . . D 339 GLU CG   1 1 
       D 57 159483 4 1 21 GLU H    H  -9.062  -0.595  -9.411 1.00 . . D 339 GLU H    1 1 
       D 57 159484 4 1 21 GLU HA   H  -8.871  -3.209  -8.435 1.00 . . D 339 GLU HA   1 1 
       D 57 159485 4 1 21 GLU HB2  H  -7.242  -1.946 -10.661 1.00 . . D 339 GLU HB2  1 1 
       D 57 159486 4 1 21 GLU HB3  H  -7.439  -3.681 -10.406 1.00 . . D 339 GLU HB3  1 1 
       D 57 159487 4 1 21 GLU HG2  H  -9.955  -3.289 -10.550 1.00 . . D 339 GLU HG2  1 1 
       D 57 159488 4 1 21 GLU HG3  H  -9.577  -1.666 -11.128 1.00 . . D 339 GLU HG3  1 1 
       D 57 159489 4 1 21 GLU N    N  -8.778  -1.109  -8.627 1.00 . . D 339 GLU N    1 1 
       D 57 159490 4 1 21 GLU O    O  -6.540  -3.588  -7.460 1.00 . . D 339 GLU O    1 1 
       D 57 159491 4 1 21 GLU OE1  O  -7.920  -3.022 -13.005 1.00 . . D 339 GLU OE1  1 1 
       D 57 159492 4 1 21 GLU OE2  O  -9.906  -3.858 -12.994 1.00 . . D 339 GLU OE2  1 1 
       D 57 159493 4 1 22 MET C    C  -5.091  -1.761  -5.732 1.00 . . D 340 MET C    1 1 
       D 57 159494 4 1 22 MET CA   C  -4.835  -1.517  -7.219 1.00 . . D 340 MET CA   1 1 
       D 57 159495 4 1 22 MET CB   C  -4.136  -0.170  -7.402 1.00 . . D 340 MET CB   1 1 
       D 57 159496 4 1 22 MET CE   C  -2.783   1.453  -5.222 1.00 . . D 340 MET CE   1 1 
       D 57 159497 4 1 22 MET CG   C  -2.636  -0.361  -7.239 1.00 . . D 340 MET CG   1 1 
       D 57 159498 4 1 22 MET H    H  -6.397  -0.674  -8.415 1.00 . . D 340 MET H    1 1 
       D 57 159499 4 1 22 MET HA   H  -4.211  -2.303  -7.608 1.00 . . D 340 MET HA   1 1 
       D 57 159500 4 1 22 MET HB2  H  -4.346   0.214  -8.390 1.00 . . D 340 MET HB2  1 1 
       D 57 159501 4 1 22 MET HB3  H  -4.492   0.525  -6.659 1.00 . . D 340 MET HB3  1 1 
       D 57 159502 4 1 22 MET HE1  H  -3.137   0.498  -4.860 1.00 . . D 340 MET HE1  1 1 
       D 57 159503 4 1 22 MET HE2  H  -2.133   1.896  -4.484 1.00 . . D 340 MET HE2  1 1 
       D 57 159504 4 1 22 MET HE3  H  -3.623   2.111  -5.401 1.00 . . D 340 MET HE3  1 1 
       D 57 159505 4 1 22 MET HG2  H  -2.452  -1.099  -6.474 1.00 . . D 340 MET HG2  1 1 
       D 57 159506 4 1 22 MET HG3  H  -2.220  -0.700  -8.174 1.00 . . D 340 MET HG3  1 1 
       D 57 159507 4 1 22 MET N    N  -6.121  -1.492  -7.959 1.00 . . D 340 MET N    1 1 
       D 57 159508 4 1 22 MET O    O  -4.464  -2.599  -5.114 1.00 . . D 340 MET O    1 1 
       D 57 159509 4 1 22 MET SD   S  -1.871   1.210  -6.766 1.00 . . D 340 MET SD   1 1 
       D 57 159510 4 1 23 PHE C    C  -6.776  -2.660  -3.469 1.00 . . D 341 PHE C    1 1 
       D 57 159511 4 1 23 PHE CA   C  -6.291  -1.229  -3.702 1.00 . . D 341 PHE CA   1 1 
       D 57 159512 4 1 23 PHE CB   C  -7.372  -0.240  -3.261 1.00 . . D 341 PHE CB   1 1 
       D 57 159513 4 1 23 PHE CD1  C  -5.966   1.217  -1.758 1.00 . . D 341 PHE CD1  1 1 
       D 57 159514 4 1 23 PHE CD2  C  -6.905   2.183  -3.776 1.00 . . D 341 PHE CD2  1 1 
       D 57 159515 4 1 23 PHE CE1  C  -5.371   2.448  -1.446 1.00 . . D 341 PHE CE1  1 1 
       D 57 159516 4 1 23 PHE CE2  C  -6.311   3.414  -3.464 1.00 . . D 341 PHE CE2  1 1 
       D 57 159517 4 1 23 PHE CG   C  -6.733   1.086  -2.923 1.00 . . D 341 PHE CG   1 1 
       D 57 159518 4 1 23 PHE CZ   C  -5.544   3.546  -2.299 1.00 . . D 341 PHE CZ   1 1 
       D 57 159519 4 1 23 PHE H    H  -6.494  -0.364  -5.665 1.00 . . D 341 PHE H    1 1 
       D 57 159520 4 1 23 PHE HA   H  -5.392  -1.059  -3.130 1.00 . . D 341 PHE HA   1 1 
       D 57 159521 4 1 23 PHE HB2  H  -8.084  -0.105  -4.061 1.00 . . D 341 PHE HB2  1 1 
       D 57 159522 4 1 23 PHE HB3  H  -7.878  -0.626  -2.389 1.00 . . D 341 PHE HB3  1 1 
       D 57 159523 4 1 23 PHE HD1  H  -5.832   0.371  -1.101 1.00 . . D 341 PHE HD1  1 1 
       D 57 159524 4 1 23 PHE HD2  H  -7.495   2.083  -4.675 1.00 . . D 341 PHE HD2  1 1 
       D 57 159525 4 1 23 PHE HE1  H  -4.781   2.549  -0.547 1.00 . . D 341 PHE HE1  1 1 
       D 57 159526 4 1 23 PHE HE2  H  -6.444   4.261  -4.122 1.00 . . D 341 PHE HE2  1 1 
       D 57 159527 4 1 23 PHE HZ   H  -5.086   4.493  -2.058 1.00 . . D 341 PHE HZ   1 1 
       D 57 159528 4 1 23 PHE N    N  -6.003  -1.036  -5.150 1.00 . . D 341 PHE N    1 1 
       D 57 159529 4 1 23 PHE O    O  -6.218  -3.396  -2.682 1.00 . . D 341 PHE O    1 1 
       D 57 159530 4 1 24 ARG C    C  -7.187  -5.441  -4.114 1.00 . . D 342 ARG C    1 1 
       D 57 159531 4 1 24 ARG CA   C  -8.336  -4.439  -3.982 1.00 . . D 342 ARG CA   1 1 
       D 57 159532 4 1 24 ARG CB   C  -9.387  -4.718  -5.059 1.00 . . D 342 ARG CB   1 1 
       D 57 159533 4 1 24 ARG CD   C -10.287  -6.751  -6.200 1.00 . . D 342 ARG CD   1 1 
       D 57 159534 4 1 24 ARG CG   C  -9.988  -6.110  -4.842 1.00 . . D 342 ARG CG   1 1 
       D 57 159535 4 1 24 ARG CZ   C -10.849  -5.946  -8.420 1.00 . . D 342 ARG CZ   1 1 
       D 57 159536 4 1 24 ARG H    H  -8.241  -2.444  -4.783 1.00 . . D 342 ARG H    1 1 
       D 57 159537 4 1 24 ARG HA   H  -8.785  -4.534  -3.005 1.00 . . D 342 ARG HA   1 1 
       D 57 159538 4 1 24 ARG HB2  H -10.168  -3.974  -4.998 1.00 . . D 342 ARG HB2  1 1 
       D 57 159539 4 1 24 ARG HB3  H  -8.925  -4.676  -6.033 1.00 . . D 342 ARG HB3  1 1 
       D 57 159540 4 1 24 ARG HD2  H  -9.382  -7.178  -6.604 1.00 . . D 342 ARG HD2  1 1 
       D 57 159541 4 1 24 ARG HD3  H -11.029  -7.527  -6.076 1.00 . . D 342 ARG HD3  1 1 
       D 57 159542 4 1 24 ARG HE   H -11.116  -4.850  -6.784 1.00 . . D 342 ARG HE   1 1 
       D 57 159543 4 1 24 ARG HG2  H  -9.287  -6.725  -4.299 1.00 . . D 342 ARG HG2  1 1 
       D 57 159544 4 1 24 ARG HG3  H -10.905  -6.023  -4.278 1.00 . . D 342 ARG HG3  1 1 
       D 57 159545 4 1 24 ARG HH11 H -10.107  -7.801  -8.272 1.00 . . D 342 ARG HH11 1 1 
       D 57 159546 4 1 24 ARG HH12 H -10.483  -7.268  -9.877 1.00 . . D 342 ARG HH12 1 1 
       D 57 159547 4 1 24 ARG HH21 H -11.607  -4.148  -8.871 1.00 . . D 342 ARG HH21 1 1 
       D 57 159548 4 1 24 ARG HH22 H -11.330  -5.203 -10.216 1.00 . . D 342 ARG HH22 1 1 
       D 57 159549 4 1 24 ARG N    N  -7.810  -3.056  -4.153 1.00 . . D 342 ARG N    1 1 
       D 57 159550 4 1 24 ARG NE   N -10.808  -5.713  -7.135 1.00 . . D 342 ARG NE   1 1 
       D 57 159551 4 1 24 ARG NH1  N -10.448  -7.095  -8.892 1.00 . . D 342 ARG NH1  1 1 
       D 57 159552 4 1 24 ARG NH2  N -11.297  -5.029  -9.233 1.00 . . D 342 ARG NH2  1 1 
       D 57 159553 4 1 24 ARG O    O  -7.166  -6.463  -3.459 1.00 . . D 342 ARG O    1 1 
       D 57 159554 4 1 25 GLU C    C  -4.349  -6.256  -3.798 1.00 . . D 343 GLU C    1 1 
       D 57 159555 4 1 25 GLU CA   C  -5.088  -6.103  -5.127 1.00 . . D 343 GLU CA   1 1 
       D 57 159556 4 1 25 GLU CB   C  -4.130  -5.561  -6.191 1.00 . . D 343 GLU CB   1 1 
       D 57 159557 4 1 25 GLU CD   C  -2.624  -6.959  -7.611 1.00 . . D 343 GLU CD   1 1 
       D 57 159558 4 1 25 GLU CG   C  -2.850  -6.398  -6.205 1.00 . . D 343 GLU CG   1 1 
       D 57 159559 4 1 25 GLU H    H  -6.264  -4.330  -5.480 1.00 . . D 343 GLU H    1 1 
       D 57 159560 4 1 25 GLU HA   H  -5.464  -7.065  -5.434 1.00 . . D 343 GLU HA   1 1 
       D 57 159561 4 1 25 GLU HB2  H  -4.605  -5.611  -7.160 1.00 . . D 343 GLU HB2  1 1 
       D 57 159562 4 1 25 GLU HB3  H  -3.884  -4.534  -5.964 1.00 . . D 343 GLU HB3  1 1 
       D 57 159563 4 1 25 GLU HG2  H  -2.011  -5.778  -5.925 1.00 . . D 343 GLU HG2  1 1 
       D 57 159564 4 1 25 GLU HG3  H  -2.945  -7.215  -5.505 1.00 . . D 343 GLU HG3  1 1 
       D 57 159565 4 1 25 GLU N    N  -6.230  -5.160  -4.957 1.00 . . D 343 GLU N    1 1 
       D 57 159566 4 1 25 GLU O    O  -4.091  -7.353  -3.344 1.00 . . D 343 GLU O    1 1 
       D 57 159567 4 1 25 GLU OE1  O  -2.930  -6.260  -8.562 1.00 . . D 343 GLU OE1  1 1 
       D 57 159568 4 1 25 GLU OE2  O  -2.148  -8.078  -7.712 1.00 . . D 343 GLU OE2  1 1 
       D 57 159569 4 1 26 LEU C    C  -4.183  -5.983  -0.860 1.00 . . D 344 LEU C    1 1 
       D 57 159570 4 1 26 LEU CA   C  -3.294  -5.257  -1.867 1.00 . . D 344 LEU CA   1 1 
       D 57 159571 4 1 26 LEU CB   C  -2.983  -3.847  -1.360 1.00 . . D 344 LEU CB   1 1 
       D 57 159572 4 1 26 LEU CD1  C  -2.035  -1.630  -2.020 1.00 . . D 344 LEU CD1  1 1 
       D 57 159573 4 1 26 LEU CD2  C  -0.718  -3.717  -2.404 1.00 . . D 344 LEU CD2  1 1 
       D 57 159574 4 1 26 LEU CG   C  -2.124  -3.112  -2.390 1.00 . . D 344 LEU CG   1 1 
       D 57 159575 4 1 26 LEU H    H  -4.232  -4.294  -3.551 1.00 . . D 344 LEU H    1 1 
       D 57 159576 4 1 26 LEU HA   H  -2.373  -5.805  -1.999 1.00 . . D 344 LEU HA   1 1 
       D 57 159577 4 1 26 LEU HB2  H  -3.907  -3.307  -1.208 1.00 . . D 344 LEU HB2  1 1 
       D 57 159578 4 1 26 LEU HB3  H  -2.446  -3.911  -0.425 1.00 . . D 344 LEU HB3  1 1 
       D 57 159579 4 1 26 LEU HD11 H  -2.575  -1.456  -1.101 1.00 . . D 344 LEU HD11 1 1 
       D 57 159580 4 1 26 LEU HD12 H  -1.000  -1.353  -1.888 1.00 . . D 344 LEU HD12 1 1 
       D 57 159581 4 1 26 LEU HD13 H  -2.469  -1.035  -2.810 1.00 . . D 344 LEU HD13 1 1 
       D 57 159582 4 1 26 LEU HD21 H  -0.699  -4.598  -1.780 1.00 . . D 344 LEU HD21 1 1 
       D 57 159583 4 1 26 LEU HD22 H  -0.454  -3.986  -3.417 1.00 . . D 344 LEU HD22 1 1 
       D 57 159584 4 1 26 LEU HD23 H  -0.011  -2.993  -2.028 1.00 . . D 344 LEU HD23 1 1 
       D 57 159585 4 1 26 LEU HG   H  -2.572  -3.212  -3.367 1.00 . . D 344 LEU HG   1 1 
       D 57 159586 4 1 26 LEU N    N  -4.012  -5.167  -3.169 1.00 . . D 344 LEU N    1 1 
       D 57 159587 4 1 26 LEU O    O  -3.713  -6.714  -0.010 1.00 . . D 344 LEU O    1 1 
       D 57 159588 4 1 27 ASN C    C  -6.244  -7.981  -0.131 1.00 . . D 345 ASN C    1 1 
       D 57 159589 4 1 27 ASN CA   C  -6.402  -6.465  -0.011 1.00 . . D 345 ASN CA   1 1 
       D 57 159590 4 1 27 ASN CB   C  -7.840  -6.076  -0.362 1.00 . . D 345 ASN CB   1 1 
       D 57 159591 4 1 27 ASN CG   C  -8.796  -6.635   0.693 1.00 . . D 345 ASN CG   1 1 
       D 57 159592 4 1 27 ASN H    H  -5.821  -5.197  -1.649 1.00 . . D 345 ASN H    1 1 
       D 57 159593 4 1 27 ASN HA   H  -6.182  -6.158   0.997 1.00 . . D 345 ASN HA   1 1 
       D 57 159594 4 1 27 ASN HB2  H  -7.924  -4.999  -0.389 1.00 . . D 345 ASN HB2  1 1 
       D 57 159595 4 1 27 ASN HB3  H  -8.097  -6.480  -1.328 1.00 . . D 345 ASN HB3  1 1 
       D 57 159596 4 1 27 ASN HD21 H  -7.932  -5.664   2.191 1.00 . . D 345 ASN HD21 1 1 
       D 57 159597 4 1 27 ASN HD22 H  -9.261  -6.629   2.621 1.00 . . D 345 ASN HD22 1 1 
       D 57 159598 4 1 27 ASN N    N  -5.468  -5.787  -0.953 1.00 . . D 345 ASN N    1 1 
       D 57 159599 4 1 27 ASN ND2  N  -8.650  -6.281   1.939 1.00 . . D 345 ASN ND2  1 1 
       D 57 159600 4 1 27 ASN O    O  -6.021  -8.673   0.843 1.00 . . D 345 ASN O    1 1 
       D 57 159601 4 1 27 ASN OD1  O  -9.685  -7.402   0.378 1.00 . . D 345 ASN OD1  1 1 
       D 57 159602 4 1 28 GLU C    C  -4.825 -10.431  -1.129 1.00 . . D 346 GLU C    1 1 
       D 57 159603 4 1 28 GLU CA   C  -6.235  -9.975  -1.512 1.00 . . D 346 GLU CA   1 1 
       D 57 159604 4 1 28 GLU CB   C  -6.497 -10.322  -2.978 1.00 . . D 346 GLU CB   1 1 
       D 57 159605 4 1 28 GLU CD   C  -8.130 -11.375  -4.547 1.00 . . D 346 GLU CD   1 1 
       D 57 159606 4 1 28 GLU CG   C  -7.934 -10.827  -3.133 1.00 . . D 346 GLU CG   1 1 
       D 57 159607 4 1 28 GLU H    H  -6.551  -7.922  -2.089 1.00 . . D 346 GLU H    1 1 
       D 57 159608 4 1 28 GLU HA   H  -6.956 -10.482  -0.890 1.00 . . D 346 GLU HA   1 1 
       D 57 159609 4 1 28 GLU HB2  H  -6.356  -9.441  -3.586 1.00 . . D 346 GLU HB2  1 1 
       D 57 159610 4 1 28 GLU HB3  H  -5.811 -11.093  -3.294 1.00 . . D 346 GLU HB3  1 1 
       D 57 159611 4 1 28 GLU HG2  H  -8.120 -11.610  -2.412 1.00 . . D 346 GLU HG2  1 1 
       D 57 159612 4 1 28 GLU HG3  H  -8.622 -10.013  -2.966 1.00 . . D 346 GLU HG3  1 1 
       D 57 159613 4 1 28 GLU N    N  -6.367  -8.502  -1.320 1.00 . . D 346 GLU N    1 1 
       D 57 159614 4 1 28 GLU O    O  -4.632 -11.525  -0.641 1.00 . . D 346 GLU O    1 1 
       D 57 159615 4 1 28 GLU OE1  O  -7.272 -11.136  -5.379 1.00 . . D 346 GLU OE1  1 1 
       D 57 159616 4 1 28 GLU OE2  O  -9.138 -12.026  -4.773 1.00 . . D 346 GLU OE2  1 1 
       D 57 159617 4 1 29 ALA C    C  -2.335 -10.292   0.486 1.00 . . D 347 ALA C    1 1 
       D 57 159618 4 1 29 ALA CA   C  -2.444 -10.003  -1.011 1.00 . . D 347 ALA CA   1 1 
       D 57 159619 4 1 29 ALA CB   C  -1.487  -8.869  -1.380 1.00 . . D 347 ALA CB   1 1 
       D 57 159620 4 1 29 ALA H    H  -4.017  -8.732  -1.758 1.00 . . D 347 ALA H    1 1 
       D 57 159621 4 1 29 ALA HA   H  -2.178 -10.890  -1.563 1.00 . . D 347 ALA HA   1 1 
       D 57 159622 4 1 29 ALA HB1  H  -1.883  -8.324  -2.225 1.00 . . D 347 ALA HB1  1 1 
       D 57 159623 4 1 29 ALA HB2  H  -1.380  -8.199  -0.539 1.00 . . D 347 ALA HB2  1 1 
       D 57 159624 4 1 29 ALA HB3  H  -0.523  -9.281  -1.637 1.00 . . D 347 ALA HB3  1 1 
       D 57 159625 4 1 29 ALA N    N  -3.841  -9.608  -1.355 1.00 . . D 347 ALA N    1 1 
       D 57 159626 4 1 29 ALA O    O  -1.875 -11.339   0.894 1.00 . . D 347 ALA O    1 1 
       D 57 159627 4 1 30 LEU C    C  -3.505 -10.795   3.171 1.00 . . D 348 LEU C    1 1 
       D 57 159628 4 1 30 LEU CA   C  -2.658  -9.585   2.777 1.00 . . D 348 LEU CA   1 1 
       D 57 159629 4 1 30 LEU CB   C  -3.171  -8.343   3.507 1.00 . . D 348 LEU CB   1 1 
       D 57 159630 4 1 30 LEU CD1  C  -3.006  -5.851   3.559 1.00 . . D 348 LEU CD1  1 1 
       D 57 159631 4 1 30 LEU CD2  C  -0.958  -7.245   3.874 1.00 . . D 348 LEU CD2  1 1 
       D 57 159632 4 1 30 LEU CG   C  -2.298  -7.142   3.143 1.00 . . D 348 LEU CG   1 1 
       D 57 159633 4 1 30 LEU H    H  -3.108  -8.530   0.954 1.00 . . D 348 LEU H    1 1 
       D 57 159634 4 1 30 LEU HA   H  -1.630  -9.764   3.052 1.00 . . D 348 LEU HA   1 1 
       D 57 159635 4 1 30 LEU HB2  H  -4.193  -8.150   3.214 1.00 . . D 348 LEU HB2  1 1 
       D 57 159636 4 1 30 LEU HB3  H  -3.128  -8.508   4.573 1.00 . . D 348 LEU HB3  1 1 
       D 57 159637 4 1 30 LEU HD11 H  -4.073  -6.016   3.581 1.00 . . D 348 LEU HD11 1 1 
       D 57 159638 4 1 30 LEU HD12 H  -2.667  -5.556   4.542 1.00 . . D 348 LEU HD12 1 1 
       D 57 159639 4 1 30 LEU HD13 H  -2.778  -5.070   2.849 1.00 . . D 348 LEU HD13 1 1 
       D 57 159640 4 1 30 LEU HD21 H  -0.972  -8.102   4.531 1.00 . . D 348 LEU HD21 1 1 
       D 57 159641 4 1 30 LEU HD22 H  -0.163  -7.359   3.153 1.00 . . D 348 LEU HD22 1 1 
       D 57 159642 4 1 30 LEU HD23 H  -0.794  -6.350   4.455 1.00 . . D 348 LEU HD23 1 1 
       D 57 159643 4 1 30 LEU HG   H  -2.129  -7.130   2.075 1.00 . . D 348 LEU HG   1 1 
       D 57 159644 4 1 30 LEU N    N  -2.746  -9.369   1.306 1.00 . . D 348 LEU N    1 1 
       D 57 159645 4 1 30 LEU O    O  -3.097 -11.612   3.970 1.00 . . D 348 LEU O    1 1 
       D 57 159646 4 1 31 GLU C    C  -4.838 -13.382   2.602 1.00 . . D 349 GLU C    1 1 
       D 57 159647 4 1 31 GLU CA   C  -5.548 -12.076   2.967 1.00 . . D 349 GLU CA   1 1 
       D 57 159648 4 1 31 GLU CB   C  -6.862 -11.976   2.190 1.00 . . D 349 GLU CB   1 1 
       D 57 159649 4 1 31 GLU CD   C  -9.102 -10.871   2.097 1.00 . . D 349 GLU CD   1 1 
       D 57 159650 4 1 31 GLU CG   C  -7.784 -10.960   2.869 1.00 . . D 349 GLU CG   1 1 
       D 57 159651 4 1 31 GLU H    H  -4.987 -10.244   1.978 1.00 . . D 349 GLU H    1 1 
       D 57 159652 4 1 31 GLU HA   H  -5.754 -12.065   4.025 1.00 . . D 349 GLU HA   1 1 
       D 57 159653 4 1 31 GLU HB2  H  -6.658 -11.658   1.178 1.00 . . D 349 GLU HB2  1 1 
       D 57 159654 4 1 31 GLU HB3  H  -7.345 -12.943   2.174 1.00 . . D 349 GLU HB3  1 1 
       D 57 159655 4 1 31 GLU HG2  H  -7.980 -11.275   3.884 1.00 . . D 349 GLU HG2  1 1 
       D 57 159656 4 1 31 GLU HG3  H  -7.309  -9.992   2.879 1.00 . . D 349 GLU HG3  1 1 
       D 57 159657 4 1 31 GLU N    N  -4.677 -10.916   2.619 1.00 . . D 349 GLU N    1 1 
       D 57 159658 4 1 31 GLU O    O  -4.986 -14.387   3.268 1.00 . . D 349 GLU O    1 1 
       D 57 159659 4 1 31 GLU OE1  O  -9.066 -11.009   0.886 1.00 . . D 349 GLU OE1  1 1 
       D 57 159660 4 1 31 GLU OE2  O -10.123 -10.664   2.730 1.00 . . D 349 GLU OE2  1 1 
       D 57 159661 4 1 32 LEU C    C  -2.340 -15.006   2.211 1.00 . . D 350 LEU C    1 1 
       D 57 159662 4 1 32 LEU CA   C  -3.355 -14.616   1.135 1.00 . . D 350 LEU CA   1 1 
       D 57 159663 4 1 32 LEU CB   C  -2.625 -14.366  -0.187 1.00 . . D 350 LEU CB   1 1 
       D 57 159664 4 1 32 LEU CD1  C  -3.691 -16.124  -1.608 1.00 . . D 350 LEU CD1  1 1 
       D 57 159665 4 1 32 LEU CD2  C  -1.288 -15.528  -1.946 1.00 . . D 350 LEU CD2  1 1 
       D 57 159666 4 1 32 LEU CG   C  -2.400 -15.696  -0.908 1.00 . . D 350 LEU CG   1 1 
       D 57 159667 4 1 32 LEU H    H  -3.966 -12.555   1.024 1.00 . . D 350 LEU H    1 1 
       D 57 159668 4 1 32 LEU HA   H  -4.067 -15.415   1.006 1.00 . . D 350 LEU HA   1 1 
       D 57 159669 4 1 32 LEU HB2  H  -3.223 -13.716  -0.810 1.00 . . D 350 LEU HB2  1 1 
       D 57 159670 4 1 32 LEU HB3  H  -1.672 -13.900   0.010 1.00 . . D 350 LEU HB3  1 1 
       D 57 159671 4 1 32 LEU HD11 H  -4.489 -15.454  -1.330 1.00 . . D 350 LEU HD11 1 1 
       D 57 159672 4 1 32 LEU HD12 H  -3.548 -16.091  -2.678 1.00 . . D 350 LEU HD12 1 1 
       D 57 159673 4 1 32 LEU HD13 H  -3.945 -17.130  -1.311 1.00 . . D 350 LEU HD13 1 1 
       D 57 159674 4 1 32 LEU HD21 H  -0.720 -14.637  -1.725 1.00 . . D 350 LEU HD21 1 1 
       D 57 159675 4 1 32 LEU HD22 H  -0.637 -16.389  -1.919 1.00 . . D 350 LEU HD22 1 1 
       D 57 159676 4 1 32 LEU HD23 H  -1.726 -15.440  -2.930 1.00 . . D 350 LEU HD23 1 1 
       D 57 159677 4 1 32 LEU HG   H  -2.113 -16.451  -0.189 1.00 . . D 350 LEU HG   1 1 
       D 57 159678 4 1 32 LEU N    N  -4.070 -13.375   1.546 1.00 . . D 350 LEU N    1 1 
       D 57 159679 4 1 32 LEU O    O  -2.261 -16.147   2.622 1.00 . . D 350 LEU O    1 1 
       D 57 159680 4 1 33 LYS C    C  -1.266 -14.870   4.971 1.00 . . D 351 LYS C    1 1 
       D 57 159681 4 1 33 LYS CA   C  -0.553 -14.370   3.715 1.00 . . D 351 LYS CA   1 1 
       D 57 159682 4 1 33 LYS CB   C   0.237 -13.100   4.040 1.00 . . D 351 LYS CB   1 1 
       D 57 159683 4 1 33 LYS CD   C   2.311 -12.200   5.103 1.00 . . D 351 LYS CD   1 1 
       D 57 159684 4 1 33 LYS CE   C   2.577 -11.469   3.786 1.00 . . D 351 LYS CE   1 1 
       D 57 159685 4 1 33 LYS CG   C   1.493 -13.465   4.833 1.00 . . D 351 LYS CG   1 1 
       D 57 159686 4 1 33 LYS H    H  -1.652 -13.154   2.323 1.00 . . D 351 LYS H    1 1 
       D 57 159687 4 1 33 LYS HA   H   0.120 -15.133   3.356 1.00 . . D 351 LYS HA   1 1 
       D 57 159688 4 1 33 LYS HB2  H   0.523 -12.611   3.118 1.00 . . D 351 LYS HB2  1 1 
       D 57 159689 4 1 33 LYS HB3  H  -0.377 -12.432   4.625 1.00 . . D 351 LYS HB3  1 1 
       D 57 159690 4 1 33 LYS HD2  H   1.764 -11.553   5.773 1.00 . . D 351 LYS HD2  1 1 
       D 57 159691 4 1 33 LYS HD3  H   3.253 -12.472   5.557 1.00 . . D 351 LYS HD3  1 1 
       D 57 159692 4 1 33 LYS HE2  H   3.005 -12.154   3.071 1.00 . . D 351 LYS HE2  1 1 
       D 57 159693 4 1 33 LYS HE3  H   1.647 -11.078   3.397 1.00 . . D 351 LYS HE3  1 1 
       D 57 159694 4 1 33 LYS HG2  H   1.205 -13.917   5.771 1.00 . . D 351 LYS HG2  1 1 
       D 57 159695 4 1 33 LYS HG3  H   2.089 -14.162   4.265 1.00 . . D 351 LYS HG3  1 1 
       D 57 159696 4 1 33 LYS HZ1  H   3.116  -9.688   4.723 1.00 . . D 351 LYS HZ1  1 1 
       D 57 159697 4 1 33 LYS HZ2  H   4.425 -10.720   4.385 1.00 . . D 351 LYS HZ2  1 1 
       D 57 159698 4 1 33 LYS HZ3  H   3.695  -9.838   3.132 1.00 . . D 351 LYS HZ3  1 1 
       D 57 159699 4 1 33 LYS N    N  -1.565 -14.065   2.667 1.00 . . D 351 LYS N    1 1 
       D 57 159700 4 1 33 LYS NZ   N   3.525 -10.344   4.024 1.00 . . D 351 LYS NZ   1 1 
       D 57 159701 4 1 33 LYS O    O  -0.877 -15.848   5.576 1.00 . . D 351 LYS O    1 1 
       D 57 159702 4 1 34 ASP C    C  -3.543 -16.063   6.406 1.00 . . D 352 ASP C    1 1 
       D 57 159703 4 1 34 ASP CA   C  -3.069 -14.618   6.569 1.00 . . D 352 ASP CA   1 1 
       D 57 159704 4 1 34 ASP CB   C  -4.282 -13.702   6.731 1.00 . . D 352 ASP CB   1 1 
       D 57 159705 4 1 34 ASP CG   C  -3.872 -12.438   7.488 1.00 . . D 352 ASP CG   1 1 
       D 57 159706 4 1 34 ASP H    H  -2.604 -13.419   4.851 1.00 . . D 352 ASP H    1 1 
       D 57 159707 4 1 34 ASP HA   H  -2.438 -14.538   7.439 1.00 . . D 352 ASP HA   1 1 
       D 57 159708 4 1 34 ASP HB2  H  -4.659 -13.432   5.755 1.00 . . D 352 ASP HB2  1 1 
       D 57 159709 4 1 34 ASP HB3  H  -5.047 -14.218   7.281 1.00 . . D 352 ASP HB3  1 1 
       D 57 159710 4 1 34 ASP N    N  -2.312 -14.201   5.360 1.00 . . D 352 ASP N    1 1 
       D 57 159711 4 1 34 ASP O    O  -3.685 -16.793   7.367 1.00 . . D 352 ASP O    1 1 
       D 57 159712 4 1 34 ASP OD1  O  -2.816 -11.906   7.186 1.00 . . D 352 ASP OD1  1 1 
       D 57 159713 4 1 34 ASP OD2  O  -4.621 -12.022   8.357 1.00 . . D 352 ASP OD2  1 1 
       D 57 159714 4 1 35 ALA C    C  -3.167 -18.866   5.330 1.00 . . D 353 ALA C    1 1 
       D 57 159715 4 1 35 ALA CA   C  -4.272 -17.872   4.969 1.00 . . D 353 ALA CA   1 1 
       D 57 159716 4 1 35 ALA CB   C  -4.650 -18.047   3.496 1.00 . . D 353 ALA CB   1 1 
       D 57 159717 4 1 35 ALA H    H  -3.684 -15.869   4.437 1.00 . . D 353 ALA H    1 1 
       D 57 159718 4 1 35 ALA HA   H  -5.137 -18.061   5.585 1.00 . . D 353 ALA HA   1 1 
       D 57 159719 4 1 35 ALA HB1  H  -3.832 -17.720   2.873 1.00 . . D 353 ALA HB1  1 1 
       D 57 159720 4 1 35 ALA HB2  H  -4.860 -19.089   3.300 1.00 . . D 353 ALA HB2  1 1 
       D 57 159721 4 1 35 ALA HB3  H  -5.528 -17.457   3.278 1.00 . . D 353 ALA HB3  1 1 
       D 57 159722 4 1 35 ALA N    N  -3.798 -16.478   5.197 1.00 . . D 353 ALA N    1 1 
       D 57 159723 4 1 35 ALA O    O  -3.408 -19.865   5.979 1.00 . . D 353 ALA O    1 1 
       D 57 159724 4 1 36 GLN C    C  -0.325 -19.266   6.645 1.00 . . D 354 GLN C    1 1 
       D 57 159725 4 1 36 GLN CA   C  -0.848 -19.545   5.234 1.00 . . D 354 GLN CA   1 1 
       D 57 159726 4 1 36 GLN CB   C   0.286 -19.354   4.222 1.00 . . D 354 GLN CB   1 1 
       D 57 159727 4 1 36 GLN CD   C   1.181 -20.079   2.004 1.00 . . D 354 GLN CD   1 1 
       D 57 159728 4 1 36 GLN CG   C   0.064 -20.284   3.028 1.00 . . D 354 GLN CG   1 1 
       D 57 159729 4 1 36 GLN H    H  -1.787 -17.798   4.390 1.00 . . D 354 GLN H    1 1 
       D 57 159730 4 1 36 GLN HA   H  -1.210 -20.561   5.180 1.00 . . D 354 GLN HA   1 1 
       D 57 159731 4 1 36 GLN HB2  H   0.298 -18.328   3.884 1.00 . . D 354 GLN HB2  1 1 
       D 57 159732 4 1 36 GLN HB3  H   1.229 -19.592   4.689 1.00 . . D 354 GLN HB3  1 1 
       D 57 159733 4 1 36 GLN HE21 H   1.086 -18.097   2.086 1.00 . . D 354 GLN HE21 1 1 
       D 57 159734 4 1 36 GLN HE22 H   2.250 -18.724   1.022 1.00 . . D 354 GLN HE22 1 1 
       D 57 159735 4 1 36 GLN HG2  H   0.067 -21.311   3.365 1.00 . . D 354 GLN HG2  1 1 
       D 57 159736 4 1 36 GLN HG3  H  -0.888 -20.060   2.568 1.00 . . D 354 GLN HG3  1 1 
       D 57 159737 4 1 36 GLN N    N  -1.960 -18.607   4.914 1.00 . . D 354 GLN N    1 1 
       D 57 159738 4 1 36 GLN NE2  N   1.535 -18.866   1.677 1.00 . . D 354 GLN NE2  1 1 
       D 57 159739 4 1 36 GLN O    O   0.459 -20.018   7.188 1.00 . . D 354 GLN O    1 1 
       D 57 159740 4 1 36 GLN OE1  O   1.739 -21.032   1.495 1.00 . . D 354 GLN OE1  1 1 
       D 57 159741 4 1 37 ALA C    C  -0.937 -18.824   9.630 1.00 . . D 355 ALA C    1 1 
       D 57 159742 4 1 37 ALA CA   C  -0.285 -17.868   8.625 1.00 . . D 355 ALA CA   1 1 
       D 57 159743 4 1 37 ALA CB   C  -0.667 -16.428   8.972 1.00 . . D 355 ALA CB   1 1 
       D 57 159744 4 1 37 ALA H    H  -1.390 -17.596   6.795 1.00 . . D 355 ALA H    1 1 
       D 57 159745 4 1 37 ALA HA   H   0.789 -17.977   8.671 1.00 . . D 355 ALA HA   1 1 
       D 57 159746 4 1 37 ALA HB1  H  -0.738 -15.846   8.064 1.00 . . D 355 ALA HB1  1 1 
       D 57 159747 4 1 37 ALA HB2  H  -1.620 -16.421   9.479 1.00 . . D 355 ALA HB2  1 1 
       D 57 159748 4 1 37 ALA HB3  H   0.088 -16.001   9.616 1.00 . . D 355 ALA HB3  1 1 
       D 57 159749 4 1 37 ALA N    N  -0.756 -18.190   7.247 1.00 . . D 355 ALA N    1 1 
       D 57 159750 4 1 37 ALA O    O  -0.639 -18.796  10.807 1.00 . . D 355 ALA O    1 1 
       D 57 159751 4 1 38 GLY C    C  -1.607 -21.822  10.366 1.00 . . D 356 GLY C    1 1 
       D 57 159752 4 1 38 GLY CA   C  -2.504 -20.609  10.113 1.00 . . D 356 GLY CA   1 1 
       D 57 159753 4 1 38 GLY H    H  -2.062 -19.665   8.226 1.00 . . D 356 GLY H    1 1 
       D 57 159754 4 1 38 GLY HA2  H  -2.702 -20.105  11.048 1.00 . . D 356 GLY HA2  1 1 
       D 57 159755 4 1 38 GLY HA3  H  -3.435 -20.939   9.678 1.00 . . D 356 GLY HA3  1 1 
       D 57 159756 4 1 38 GLY N    N  -1.830 -19.662   9.177 1.00 . . D 356 GLY N    1 1 
       D 57 159757 4 1 38 GLY O    O  -1.919 -22.676  11.171 1.00 . . D 356 GLY O    1 1 
       D 57 159758 4 1 39 LYS C    C   1.372 -22.760  11.059 1.00 . . D 357 LYS C    1 1 
       D 57 159759 4 1 39 LYS CA   C   0.416 -23.068   9.905 1.00 . . D 357 LYS CA   1 1 
       D 57 159760 4 1 39 LYS CB   C   1.221 -23.330   8.630 1.00 . . D 357 LYS CB   1 1 
       D 57 159761 4 1 39 LYS CD   C   1.996 -25.277   7.269 1.00 . . D 357 LYS CD   1 1 
       D 57 159762 4 1 39 LYS CE   C   1.579 -26.610   6.644 1.00 . . D 357 LYS CE   1 1 
       D 57 159763 4 1 39 LYS CG   C   0.814 -24.680   8.035 1.00 . . D 357 LYS CG   1 1 
       D 57 159764 4 1 39 LYS H    H  -0.255 -21.207   9.047 1.00 . . D 357 LYS H    1 1 
       D 57 159765 4 1 39 LYS HA   H  -0.171 -23.943  10.146 1.00 . . D 357 LYS HA   1 1 
       D 57 159766 4 1 39 LYS HB2  H   1.024 -22.546   7.914 1.00 . . D 357 LYS HB2  1 1 
       D 57 159767 4 1 39 LYS HB3  H   2.274 -23.346   8.867 1.00 . . D 357 LYS HB3  1 1 
       D 57 159768 4 1 39 LYS HD2  H   2.302 -24.593   6.491 1.00 . . D 357 LYS HD2  1 1 
       D 57 159769 4 1 39 LYS HD3  H   2.819 -25.442   7.947 1.00 . . D 357 LYS HD3  1 1 
       D 57 159770 4 1 39 LYS HE2  H   0.537 -26.797   6.857 1.00 . . D 357 LYS HE2  1 1 
       D 57 159771 4 1 39 LYS HE3  H   1.727 -26.567   5.575 1.00 . . D 357 LYS HE3  1 1 
       D 57 159772 4 1 39 LYS HG2  H   0.524 -25.351   8.832 1.00 . . D 357 LYS HG2  1 1 
       D 57 159773 4 1 39 LYS HG3  H  -0.016 -24.541   7.361 1.00 . . D 357 LYS HG3  1 1 
       D 57 159774 4 1 39 LYS HZ1  H   3.316 -27.323   7.547 1.00 . . D 357 LYS HZ1  1 1 
       D 57 159775 4 1 39 LYS HZ2  H   1.907 -28.140   8.018 1.00 . . D 357 LYS HZ2  1 1 
       D 57 159776 4 1 39 LYS HZ3  H   2.582 -28.428   6.485 1.00 . . D 357 LYS HZ3  1 1 
       D 57 159777 4 1 39 LYS N    N  -0.493 -21.906   9.691 1.00 . . D 357 LYS N    1 1 
       D 57 159778 4 1 39 LYS NZ   N   2.408 -27.708   7.216 1.00 . . D 357 LYS NZ   1 1 
       D 57 159779 4 1 39 LYS O    O   2.391 -22.125  10.881 1.00 . . D 357 LYS O    1 1 
       D 57 159780 4 1 40 GLU C    C   3.374 -23.356  13.076 1.00 . . D 358 GLU C    1 1 
       D 57 159781 4 1 40 GLU CA   C   1.938 -22.935  13.407 1.00 . . D 358 GLU CA   1 1 
       D 57 159782 4 1 40 GLU CB   C   1.439 -23.712  14.628 1.00 . . D 358 GLU CB   1 1 
       D 57 159783 4 1 40 GLU CD   C   2.327 -22.318  16.504 1.00 . . D 358 GLU CD   1 1 
       D 57 159784 4 1 40 GLU CG   C   1.067 -22.727  15.740 1.00 . . D 358 GLU CG   1 1 
       D 57 159785 4 1 40 GLU H    H   0.221 -23.714  12.366 1.00 . . D 358 GLU H    1 1 
       D 57 159786 4 1 40 GLU HA   H   1.920 -21.879  13.629 1.00 . . D 358 GLU HA   1 1 
       D 57 159787 4 1 40 GLU HB2  H   0.570 -24.293  14.355 1.00 . . D 358 GLU HB2  1 1 
       D 57 159788 4 1 40 GLU HB3  H   2.217 -24.371  14.980 1.00 . . D 358 GLU HB3  1 1 
       D 57 159789 4 1 40 GLU HG2  H   0.608 -21.851  15.305 1.00 . . D 358 GLU HG2  1 1 
       D 57 159790 4 1 40 GLU HG3  H   0.372 -23.197  16.421 1.00 . . D 358 GLU HG3  1 1 
       D 57 159791 4 1 40 GLU N    N   1.049 -23.205  12.243 1.00 . . D 358 GLU N    1 1 
       D 57 159792 4 1 40 GLU O    O   4.281 -22.551  13.153 1.00 . . D 358 GLU O    1 1 
       D 57 159793 4 1 40 GLU OE1  O   3.207 -23.151  16.643 1.00 . . D 358 GLU OE1  1 1 
       D 57 159794 4 1 40 GLU OE2  O   2.390 -21.178  16.936 1.00 . . D 358 GLU OE2  1 1 
       D 57 159795 4 1 41 PRO C    C   5.470 -24.365  11.196 1.00 . . D 359 PRO C    1 1 
       D 57 159796 4 1 41 PRO CA   C   4.875 -25.142  12.374 1.00 . . D 359 PRO CA   1 1 
       D 57 159797 4 1 41 PRO CB   C   4.623 -26.605  11.985 1.00 . . D 359 PRO CB   1 1 
       D 57 159798 4 1 41 PRO CD   C   2.441 -25.579  12.625 1.00 . . D 359 PRO CD   1 1 
       D 57 159799 4 1 41 PRO CG   C   3.107 -26.882  12.151 1.00 . . D 359 PRO CG   1 1 
       D 57 159800 4 1 41 PRO HA   H   5.533 -25.097  13.226 1.00 . . D 359 PRO HA   1 1 
       D 57 159801 4 1 41 PRO HB2  H   4.919 -26.766  10.957 1.00 . . D 359 PRO HB2  1 1 
       D 57 159802 4 1 41 PRO HB3  H   5.184 -27.259  12.635 1.00 . . D 359 PRO HB3  1 1 
       D 57 159803 4 1 41 PRO HD2  H   1.706 -25.253  11.902 1.00 . . D 359 PRO HD2  1 1 
       D 57 159804 4 1 41 PRO HD3  H   1.986 -25.720  13.591 1.00 . . D 359 PRO HD3  1 1 
       D 57 159805 4 1 41 PRO HG2  H   2.686 -27.189  11.204 1.00 . . D 359 PRO HG2  1 1 
       D 57 159806 4 1 41 PRO HG3  H   2.955 -27.656  12.889 1.00 . . D 359 PRO HG3  1 1 
       D 57 159807 4 1 41 PRO N    N   3.546 -24.606  12.717 1.00 . . D 359 PRO N    1 1 
       D 57 159808 4 1 41 PRO O    O   4.761 -23.888  10.332 1.00 . . D 359 PRO O    1 1 
       D 57 159809 4 1 42 GLY C    C   7.423 -21.990  10.364 1.00 . . D 360 GLY C    1 1 
       D 57 159810 4 1 42 GLY CA   C   7.406 -23.484  10.037 1.00 . . D 360 GLY CA   1 1 
       D 57 159811 4 1 42 GLY H    H   7.322 -24.621  11.865 1.00 . . D 360 GLY H    1 1 
       D 57 159812 4 1 42 GLY HA2  H   8.419 -23.837   9.901 1.00 . . D 360 GLY HA2  1 1 
       D 57 159813 4 1 42 GLY HA3  H   6.844 -23.644   9.130 1.00 . . D 360 GLY HA3  1 1 
       D 57 159814 4 1 42 GLY N    N   6.767 -24.231  11.157 1.00 . . D 360 GLY N    1 1 
       D 57 159815 4 1 42 GLY O    O   6.909 -21.222   9.567 1.00 . . D 360 GLY O    1 1 
       D 57 159816 4 1 42 GLY OXT  O   7.951 -21.637  11.406 1.00 . . D 360 GLY OXT  1 1 
       E 57 159817 5 2  5 HOH H1   H  -8.419  -7.434   4.493 1.00 . . B 503 HOH H1   1 1 
       E 57 159818 5 2  5 HOH H2   H  -9.265  -8.582   3.981 1.00 . . B 503 HOH H2   1 1 
       E 57 159819 5 2  5 HOH O    O  -9.271  -7.856   4.606 1.00 . . B 503 HOH O    1 1 
       E 57 159820 5 2  7 HOH H1   H   8.320   7.449   3.932 1.00 . . D 502 HOH H1   1 1 
       E 57 159821 5 2  7 HOH H2   H   9.110   8.621   3.387 1.00 . . D 502 HOH H2   1 1 
       E 57 159822 5 2  7 HOH O    O   9.178   7.873   3.980 1.00 . . D 502 HOH O    1 1 
       E 57 159823 5 2  8 HOH H1   H  -8.725   7.610  -4.082 1.00 . . D 504 HOH H1   1 1 
       E 57 159824 5 2  8 HOH H2   H  -9.537   8.750  -3.504 1.00 . . D 504 HOH H2   1 1 
       E 57 159825 5 2  8 HOH O    O  -9.584   8.029  -4.132 1.00 . . D 504 HOH O    1 1 
       E 57 159826 5 2 10 HOH H1   H   7.788  -7.227  -5.181 1.00 . . A 501 HOH H1   1 1 
       E 57 159827 5 2 10 HOH H2   H   8.646  -8.391  -4.736 1.00 . . A 501 HOH H2   1 1 
       E 57 159828 5 2 10 HOH O    O   8.635  -7.644  -5.334 1.00 . . A 501 HOH O    1 1 
       A 58 159829 1 1  1 LYS C    C  17.874  17.877   4.547 1.00 . . A 319 LYS C    1 1 
       A 58 159830 1 1  1 LYS CA   C  19.065  17.517   3.655 1.00 . . A 319 LYS CA   1 1 
       A 58 159831 1 1  1 LYS CB   C  20.366  17.924   4.351 1.00 . . A 319 LYS CB   1 1 
       A 58 159832 1 1  1 LYS CD   C  22.800  17.404   4.130 1.00 . . A 319 LYS CD   1 1 
       A 58 159833 1 1  1 LYS CE   C  23.685  16.532   3.236 1.00 . . A 319 LYS CE   1 1 
       A 58 159834 1 1  1 LYS CG   C  21.533  17.793   3.368 1.00 . . A 319 LYS CG   1 1 
       A 58 159835 1 1  1 LYS H1   H  17.963  18.538   2.213 1.00 . . A 319 LYS H1   1 1 
       A 58 159836 1 1  1 LYS H2   H  19.568  19.074   2.367 1.00 . . A 319 LYS H2   1 1 
       A 58 159837 1 1  1 LYS H3   H  19.236  17.607   1.581 1.00 . . A 319 LYS H3   1 1 
       A 58 159838 1 1  1 LYS HA   H  19.071  16.452   3.476 1.00 . . A 319 LYS HA   1 1 
       A 58 159839 1 1  1 LYS HB2  H  20.290  18.948   4.685 1.00 . . A 319 LYS HB2  1 1 
       A 58 159840 1 1  1 LYS HB3  H  20.538  17.280   5.199 1.00 . . A 319 LYS HB3  1 1 
       A 58 159841 1 1  1 LYS HD2  H  23.340  18.296   4.411 1.00 . . A 319 LYS HD2  1 1 
       A 58 159842 1 1  1 LYS HD3  H  22.533  16.850   5.017 1.00 . . A 319 LYS HD3  1 1 
       A 58 159843 1 1  1 LYS HE2  H  24.241  15.836   3.848 1.00 . . A 319 LYS HE2  1 1 
       A 58 159844 1 1  1 LYS HE3  H  23.065  15.983   2.542 1.00 . . A 319 LYS HE3  1 1 
       A 58 159845 1 1  1 LYS HG2  H  21.302  17.032   2.636 1.00 . . A 319 LYS HG2  1 1 
       A 58 159846 1 1  1 LYS HG3  H  21.691  18.738   2.869 1.00 . . A 319 LYS HG3  1 1 
       A 58 159847 1 1  1 LYS HZ1  H  24.174  18.304   2.259 1.00 . . A 319 LYS HZ1  1 1 
       A 58 159848 1 1  1 LYS HZ2  H  25.481  17.569   3.058 1.00 . . A 319 LYS HZ2  1 1 
       A 58 159849 1 1  1 LYS HZ3  H  24.910  16.921   1.598 1.00 . . A 319 LYS HZ3  1 1 
       A 58 159850 1 1  1 LYS N    N  18.949  18.238   2.357 1.00 . . A 319 LYS N    1 1 
       A 58 159851 1 1  1 LYS NZ   N  24.634  17.397   2.481 1.00 . . A 319 LYS NZ   1 1 
       A 58 159852 1 1  1 LYS O    O  17.069  17.036   4.893 1.00 . . A 319 LYS O    1 1 
       A 58 159853 1 1  2 LYS C    C  16.630  18.706   7.076 1.00 . . A 320 LYS C    1 1 
       A 58 159854 1 1  2 LYS CA   C  16.618  19.536   5.789 1.00 . . A 320 LYS CA   1 1 
       A 58 159855 1 1  2 LYS CB   C  15.299  19.308   5.047 1.00 . . A 320 LYS CB   1 1 
       A 58 159856 1 1  2 LYS CD   C  14.040  21.085   3.819 1.00 . . A 320 LYS CD   1 1 
       A 58 159857 1 1  2 LYS CE   C  12.770  20.232   3.854 1.00 . . A 320 LYS CE   1 1 
       A 58 159858 1 1  2 LYS CG   C  15.268  20.173   3.785 1.00 . . A 320 LYS CG   1 1 
       A 58 159859 1 1  2 LYS H    H  18.417  19.785   4.631 1.00 . . A 320 LYS H    1 1 
       A 58 159860 1 1  2 LYS HA   H  16.715  20.582   6.036 1.00 . . A 320 LYS HA   1 1 
       A 58 159861 1 1  2 LYS HB2  H  15.215  18.266   4.773 1.00 . . A 320 LYS HB2  1 1 
       A 58 159862 1 1  2 LYS HB3  H  14.474  19.579   5.687 1.00 . . A 320 LYS HB3  1 1 
       A 58 159863 1 1  2 LYS HD2  H  14.080  21.710   4.698 1.00 . . A 320 LYS HD2  1 1 
       A 58 159864 1 1  2 LYS HD3  H  14.029  21.706   2.935 1.00 . . A 320 LYS HD3  1 1 
       A 58 159865 1 1  2 LYS HE2  H  12.590  19.898   4.865 1.00 . . A 320 LYS HE2  1 1 
       A 58 159866 1 1  2 LYS HE3  H  11.931  20.823   3.516 1.00 . . A 320 LYS HE3  1 1 
       A 58 159867 1 1  2 LYS HG2  H  16.164  20.775   3.740 1.00 . . A 320 LYS HG2  1 1 
       A 58 159868 1 1  2 LYS HG3  H  15.219  19.537   2.913 1.00 . . A 320 LYS HG3  1 1 
       A 58 159869 1 1  2 LYS HZ1  H  13.432  19.341   2.093 1.00 . . A 320 LYS HZ1  1 1 
       A 58 159870 1 1  2 LYS HZ2  H  13.494  18.323   3.452 1.00 . . A 320 LYS HZ2  1 1 
       A 58 159871 1 1  2 LYS HZ3  H  12.004  18.664   2.718 1.00 . . A 320 LYS HZ3  1 1 
       A 58 159872 1 1  2 LYS N    N  17.757  19.122   4.922 1.00 . . A 320 LYS N    1 1 
       A 58 159873 1 1  2 LYS NZ   N  12.937  19.051   2.962 1.00 . . A 320 LYS NZ   1 1 
       A 58 159874 1 1  2 LYS O    O  15.668  18.045   7.411 1.00 . . A 320 LYS O    1 1 
       A 58 159875 1 1  3 LYS C    C  17.676  16.460   8.765 1.00 . . A 321 LYS C    1 1 
       A 58 159876 1 1  3 LYS CA   C  17.793  17.958   9.070 1.00 . . A 321 LYS CA   1 1 
       A 58 159877 1 1  3 LYS CB   C  16.649  18.372   9.998 1.00 . . A 321 LYS CB   1 1 
       A 58 159878 1 1  3 LYS CD   C  15.598  20.332  11.135 1.00 . . A 321 LYS CD   1 1 
       A 58 159879 1 1  3 LYS CE   C  14.664  21.455  10.681 1.00 . . A 321 LYS CE   1 1 
       A 58 159880 1 1  3 LYS CG   C  16.478  19.891   9.962 1.00 . . A 321 LYS CG   1 1 
       A 58 159881 1 1  3 LYS H    H  18.479  19.282   7.515 1.00 . . A 321 LYS H    1 1 
       A 58 159882 1 1  3 LYS HA   H  18.737  18.153   9.555 1.00 . . A 321 LYS HA   1 1 
       A 58 159883 1 1  3 LYS HB2  H  15.734  17.899   9.672 1.00 . . A 321 LYS HB2  1 1 
       A 58 159884 1 1  3 LYS HB3  H  16.874  18.061  11.008 1.00 . . A 321 LYS HB3  1 1 
       A 58 159885 1 1  3 LYS HD2  H  15.011  19.492  11.479 1.00 . . A 321 LYS HD2  1 1 
       A 58 159886 1 1  3 LYS HD3  H  16.223  20.688  11.940 1.00 . . A 321 LYS HD3  1 1 
       A 58 159887 1 1  3 LYS HE2  H  14.927  22.370  11.193 1.00 . . A 321 LYS HE2  1 1 
       A 58 159888 1 1  3 LYS HE3  H  14.762  21.598   9.615 1.00 . . A 321 LYS HE3  1 1 
       A 58 159889 1 1  3 LYS HG2  H  17.446  20.365  10.038 1.00 . . A 321 LYS HG2  1 1 
       A 58 159890 1 1  3 LYS HG3  H  16.006  20.179   9.034 1.00 . . A 321 LYS HG3  1 1 
       A 58 159891 1 1  3 LYS HZ1  H  13.186  20.835  12.011 1.00 . . A 321 LYS HZ1  1 1 
       A 58 159892 1 1  3 LYS HZ2  H  12.634  21.904  10.811 1.00 . . A 321 LYS HZ2  1 1 
       A 58 159893 1 1  3 LYS HZ3  H  12.963  20.282  10.423 1.00 . . A 321 LYS HZ3  1 1 
       A 58 159894 1 1  3 LYS N    N  17.716  18.740   7.803 1.00 . . A 321 LYS N    1 1 
       A 58 159895 1 1  3 LYS NZ   N  13.256  21.091  11.007 1.00 . . A 321 LYS NZ   1 1 
       A 58 159896 1 1  3 LYS O    O  16.634  15.871   8.974 1.00 . . A 321 LYS O    1 1 
       A 58 159897 1 1  4 PRO C    C  18.712  13.609   9.235 1.00 . . A 322 PRO C    1 1 
       A 58 159898 1 1  4 PRO CA   C  18.792  14.451   7.955 1.00 . . A 322 PRO CA   1 1 
       A 58 159899 1 1  4 PRO CB   C  20.152  14.245   7.274 1.00 . . A 322 PRO CB   1 1 
       A 58 159900 1 1  4 PRO CD   C  20.004  16.618   8.027 1.00 . . A 322 PRO CD   1 1 
       A 58 159901 1 1  4 PRO CG   C  20.931  15.584   7.367 1.00 . . A 322 PRO CG   1 1 
       A 58 159902 1 1  4 PRO HA   H  17.995  14.193   7.277 1.00 . . A 322 PRO HA   1 1 
       A 58 159903 1 1  4 PRO HB2  H  20.700  13.462   7.781 1.00 . . A 322 PRO HB2  1 1 
       A 58 159904 1 1  4 PRO HB3  H  20.007  13.982   6.239 1.00 . . A 322 PRO HB3  1 1 
       A 58 159905 1 1  4 PRO HD2  H  20.437  16.973   8.953 1.00 . . A 322 PRO HD2  1 1 
       A 58 159906 1 1  4 PRO HD3  H  19.820  17.443   7.355 1.00 . . A 322 PRO HD3  1 1 
       A 58 159907 1 1  4 PRO HG2  H  21.819  15.448   7.967 1.00 . . A 322 PRO HG2  1 1 
       A 58 159908 1 1  4 PRO HG3  H  21.201  15.919   6.378 1.00 . . A 322 PRO HG3  1 1 
       A 58 159909 1 1  4 PRO N    N  18.752  15.886   8.288 1.00 . . A 322 PRO N    1 1 
       A 58 159910 1 1  4 PRO O    O  18.638  12.398   9.187 1.00 . . A 322 PRO O    1 1 
       A 58 159911 1 1  5 LEU C    C  17.177  13.201  12.013 1.00 . . A 323 LEU C    1 1 
       A 58 159912 1 1  5 LEU CA   C  18.642  13.478  11.660 1.00 . . A 323 LEU CA   1 1 
       A 58 159913 1 1  5 LEU CB   C  19.273  14.301  12.776 1.00 . . A 323 LEU CB   1 1 
       A 58 159914 1 1  5 LEU CD1  C  21.455  15.153  13.651 1.00 . . A 323 LEU CD1  1 1 
       A 58 159915 1 1  5 LEU CD2  C  21.426  13.420  11.853 1.00 . . A 323 LEU CD2  1 1 
       A 58 159916 1 1  5 LEU CG   C  20.716  14.658  12.407 1.00 . . A 323 LEU CG   1 1 
       A 58 159917 1 1  5 LEU H    H  18.779  15.218  10.397 1.00 . . A 323 LEU H    1 1 
       A 58 159918 1 1  5 LEU HA   H  19.171  12.543  11.558 1.00 . . A 323 LEU HA   1 1 
       A 58 159919 1 1  5 LEU HB2  H  18.700  15.204  12.913 1.00 . . A 323 LEU HB2  1 1 
       A 58 159920 1 1  5 LEU HB3  H  19.267  13.727  13.689 1.00 . . A 323 LEU HB3  1 1 
       A 58 159921 1 1  5 LEU HD11 H  20.818  15.825  14.206 1.00 . . A 323 LEU HD11 1 1 
       A 58 159922 1 1  5 LEU HD12 H  21.717  14.309  14.273 1.00 . . A 323 LEU HD12 1 1 
       A 58 159923 1 1  5 LEU HD13 H  22.354  15.672  13.355 1.00 . . A 323 LEU HD13 1 1 
       A 58 159924 1 1  5 LEU HD21 H  21.390  12.626  12.584 1.00 . . A 323 LEU HD21 1 1 
       A 58 159925 1 1  5 LEU HD22 H  20.934  13.097  10.947 1.00 . . A 323 LEU HD22 1 1 
       A 58 159926 1 1  5 LEU HD23 H  22.458  13.662  11.636 1.00 . . A 323 LEU HD23 1 1 
       A 58 159927 1 1  5 LEU HG   H  20.712  15.438  11.658 1.00 . . A 323 LEU HG   1 1 
       A 58 159928 1 1  5 LEU N    N  18.720  14.240  10.378 1.00 . . A 323 LEU N    1 1 
       A 58 159929 1 1  5 LEU O    O  16.799  13.180  13.168 1.00 . . A 323 LEU O    1 1 
       A 58 159930 1 1  6 ASP C    C  14.746  11.267  11.742 1.00 . . A 324 ASP C    1 1 
       A 58 159931 1 1  6 ASP CA   C  14.915  12.723  11.299 1.00 . . A 324 ASP CA   1 1 
       A 58 159932 1 1  6 ASP CB   C  14.106  12.972  10.023 1.00 . . A 324 ASP CB   1 1 
       A 58 159933 1 1  6 ASP CG   C  14.409  14.377   9.495 1.00 . . A 324 ASP CG   1 1 
       A 58 159934 1 1  6 ASP H    H  16.684  13.022  10.114 1.00 . . A 324 ASP H    1 1 
       A 58 159935 1 1  6 ASP HA   H  14.564  13.380  12.081 1.00 . . A 324 ASP HA   1 1 
       A 58 159936 1 1  6 ASP HB2  H  14.378  12.240   9.275 1.00 . . A 324 ASP HB2  1 1 
       A 58 159937 1 1  6 ASP HB3  H  13.053  12.892  10.241 1.00 . . A 324 ASP HB3  1 1 
       A 58 159938 1 1  6 ASP N    N  16.355  12.995  11.029 1.00 . . A 324 ASP N    1 1 
       A 58 159939 1 1  6 ASP O    O  15.597  10.712  12.408 1.00 . . A 324 ASP O    1 1 
       A 58 159940 1 1  6 ASP OD1  O  14.305  15.314  10.269 1.00 . . A 324 ASP OD1  1 1 
       A 58 159941 1 1  6 ASP OD2  O  14.737  14.492   8.326 1.00 . . A 324 ASP OD2  1 1 
       A 58 159942 1 1  7 GLY C    C  14.469   8.331  11.095 1.00 . . A 325 GLY C    1 1 
       A 58 159943 1 1  7 GLY CA   C  13.444   9.225  11.796 1.00 . . A 325 GLY CA   1 1 
       A 58 159944 1 1  7 GLY H    H  12.978  11.105  10.849 1.00 . . A 325 GLY H    1 1 
       A 58 159945 1 1  7 GLY HA2  H  13.564   9.140  12.867 1.00 . . A 325 GLY HA2  1 1 
       A 58 159946 1 1  7 GLY HA3  H  12.451   8.914  11.517 1.00 . . A 325 GLY HA3  1 1 
       A 58 159947 1 1  7 GLY N    N  13.658  10.642  11.384 1.00 . . A 325 GLY N    1 1 
       A 58 159948 1 1  7 GLY O    O  15.017   8.681  10.068 1.00 . . A 325 GLY O    1 1 
       A 58 159949 1 1  8 GLU C    C  15.287   5.936   9.586 1.00 . . A 326 GLU C    1 1 
       A 58 159950 1 1  8 GLU CA   C  15.727   6.261  11.014 1.00 . . A 326 GLU CA   1 1 
       A 58 159951 1 1  8 GLU CB   C  15.814   4.968  11.827 1.00 . . A 326 GLU CB   1 1 
       A 58 159952 1 1  8 GLU CD   C  17.887   4.576  13.168 1.00 . . A 326 GLU CD   1 1 
       A 58 159953 1 1  8 GLU CG   C  16.513   5.247  13.159 1.00 . . A 326 GLU CG   1 1 
       A 58 159954 1 1  8 GLU H    H  14.285   6.915  12.475 1.00 . . A 326 GLU H    1 1 
       A 58 159955 1 1  8 GLU HA   H  16.696   6.739  10.992 1.00 . . A 326 GLU HA   1 1 
       A 58 159956 1 1  8 GLU HB2  H  14.818   4.592  12.013 1.00 . . A 326 GLU HB2  1 1 
       A 58 159957 1 1  8 GLU HB3  H  16.380   4.232  11.274 1.00 . . A 326 GLU HB3  1 1 
       A 58 159958 1 1  8 GLU HG2  H  16.630   6.314  13.288 1.00 . . A 326 GLU HG2  1 1 
       A 58 159959 1 1  8 GLU HG3  H  15.916   4.851  13.968 1.00 . . A 326 GLU HG3  1 1 
       A 58 159960 1 1  8 GLU N    N  14.736   7.177  11.645 1.00 . . A 326 GLU N    1 1 
       A 58 159961 1 1  8 GLU O    O  14.133   5.652   9.332 1.00 . . A 326 GLU O    1 1 
       A 58 159962 1 1  8 GLU OE1  O  17.952   3.406  13.507 1.00 . . A 326 GLU OE1  1 1 
       A 58 159963 1 1  8 GLU OE2  O  18.852   5.243  12.832 1.00 . . A 326 GLU OE2  1 1 
       A 58 159964 1 1  9 TYR C    C  16.065   4.176   6.970 1.00 . . A 327 TYR C    1 1 
       A 58 159965 1 1  9 TYR CA   C  15.829   5.663   7.243 1.00 . . A 327 TYR CA   1 1 
       A 58 159966 1 1  9 TYR CB   C  16.689   6.503   6.296 1.00 . . A 327 TYR CB   1 1 
       A 58 159967 1 1  9 TYR CD1  C  16.588   8.652   7.612 1.00 . . A 327 TYR CD1  1 1 
       A 58 159968 1 1  9 TYR CD2  C  15.669   8.615   5.367 1.00 . . A 327 TYR CD2  1 1 
       A 58 159969 1 1  9 TYR CE1  C  16.231  10.000   7.736 1.00 . . A 327 TYR CE1  1 1 
       A 58 159970 1 1  9 TYR CE2  C  15.313   9.965   5.490 1.00 . . A 327 TYR CE2  1 1 
       A 58 159971 1 1  9 TYR CG   C  16.306   7.958   6.427 1.00 . . A 327 TYR CG   1 1 
       A 58 159972 1 1  9 TYR CZ   C  15.594  10.657   6.675 1.00 . . A 327 TYR CZ   1 1 
       A 58 159973 1 1  9 TYR H    H  17.123   6.203   8.877 1.00 . . A 327 TYR H    1 1 
       A 58 159974 1 1  9 TYR HA   H  14.786   5.897   7.083 1.00 . . A 327 TYR HA   1 1 
       A 58 159975 1 1  9 TYR HB2  H  17.732   6.379   6.550 1.00 . . A 327 TYR HB2  1 1 
       A 58 159976 1 1  9 TYR HB3  H  16.526   6.179   5.278 1.00 . . A 327 TYR HB3  1 1 
       A 58 159977 1 1  9 TYR HD1  H  17.079   8.146   8.430 1.00 . . A 327 TYR HD1  1 1 
       A 58 159978 1 1  9 TYR HD2  H  15.452   8.080   4.453 1.00 . . A 327 TYR HD2  1 1 
       A 58 159979 1 1  9 TYR HE1  H  16.448  10.535   8.649 1.00 . . A 327 TYR HE1  1 1 
       A 58 159980 1 1  9 TYR HE2  H  14.821  10.469   4.672 1.00 . . A 327 TYR HE2  1 1 
       A 58 159981 1 1  9 TYR HH   H  14.285  12.043   6.786 1.00 . . A 327 TYR HH   1 1 
       A 58 159982 1 1  9 TYR N    N  16.197   5.973   8.653 1.00 . . A 327 TYR N    1 1 
       A 58 159983 1 1  9 TYR O    O  16.868   3.537   7.622 1.00 . . A 327 TYR O    1 1 
       A 58 159984 1 1  9 TYR OH   O  15.243  11.986   6.796 1.00 . . A 327 TYR OH   1 1 
       A 58 159985 1 1 10 PHE C    C  15.558   1.964   4.194 1.00 . . A 328 PHE C    1 1 
       A 58 159986 1 1 10 PHE CA   C  15.553   2.174   5.710 1.00 . . A 328 PHE CA   1 1 
       A 58 159987 1 1 10 PHE CB   C  14.410   1.374   6.339 1.00 . . A 328 PHE CB   1 1 
       A 58 159988 1 1 10 PHE CD1  C  15.394   0.895   8.612 1.00 . . A 328 PHE CD1  1 1 
       A 58 159989 1 1 10 PHE CD2  C  13.505   2.412   8.454 1.00 . . A 328 PHE CD2  1 1 
       A 58 159990 1 1 10 PHE CE1  C  15.420   1.074  10.001 1.00 . . A 328 PHE CE1  1 1 
       A 58 159991 1 1 10 PHE CE2  C  13.532   2.589   9.844 1.00 . . A 328 PHE CE2  1 1 
       A 58 159992 1 1 10 PHE CG   C  14.435   1.564   7.838 1.00 . . A 328 PHE CG   1 1 
       A 58 159993 1 1 10 PHE CZ   C  14.490   1.921  10.617 1.00 . . A 328 PHE CZ   1 1 
       A 58 159994 1 1 10 PHE H    H  14.725   4.151   5.505 1.00 . . A 328 PHE H    1 1 
       A 58 159995 1 1 10 PHE HA   H  16.494   1.837   6.121 1.00 . . A 328 PHE HA   1 1 
       A 58 159996 1 1 10 PHE HB2  H  13.467   1.724   5.947 1.00 . . A 328 PHE HB2  1 1 
       A 58 159997 1 1 10 PHE HB3  H  14.532   0.327   6.107 1.00 . . A 328 PHE HB3  1 1 
       A 58 159998 1 1 10 PHE HD1  H  16.111   0.242   8.138 1.00 . . A 328 PHE HD1  1 1 
       A 58 159999 1 1 10 PHE HD2  H  12.766   2.926   7.859 1.00 . . A 328 PHE HD2  1 1 
       A 58 160000 1 1 10 PHE HE1  H  16.158   0.558  10.598 1.00 . . A 328 PHE HE1  1 1 
       A 58 160001 1 1 10 PHE HE2  H  12.815   3.242  10.319 1.00 . . A 328 PHE HE2  1 1 
       A 58 160002 1 1 10 PHE HZ   H  14.511   2.059  11.689 1.00 . . A 328 PHE HZ   1 1 
       A 58 160003 1 1 10 PHE N    N  15.370   3.619   6.016 1.00 . . A 328 PHE N    1 1 
       A 58 160004 1 1 10 PHE O    O  15.655   2.904   3.428 1.00 . . A 328 PHE O    1 1 
       A 58 160005 1 1 11 THR C    C  14.685  -0.821   2.009 1.00 . . A 329 THR C    1 1 
       A 58 160006 1 1 11 THR CA   C  15.459   0.470   2.289 1.00 . . A 329 THR CA   1 1 
       A 58 160007 1 1 11 THR CB   C  16.901   0.315   1.801 1.00 . . A 329 THR CB   1 1 
       A 58 160008 1 1 11 THR CG2  C  17.585   1.683   1.780 1.00 . . A 329 THR CG2  1 1 
       A 58 160009 1 1 11 THR H    H  15.383  -0.003   4.389 1.00 . . A 329 THR H    1 1 
       A 58 160010 1 1 11 THR HA   H  14.989   1.291   1.769 1.00 . . A 329 THR HA   1 1 
       A 58 160011 1 1 11 THR HB   H  16.904  -0.099   0.805 1.00 . . A 329 THR HB   1 1 
       A 58 160012 1 1 11 THR HG1  H  17.113  -1.375   2.741 1.00 . . A 329 THR HG1  1 1 
       A 58 160013 1 1 11 THR HG21 H  16.839   2.457   1.659 1.00 . . A 329 THR HG21 1 1 
       A 58 160014 1 1 11 THR HG22 H  18.115   1.837   2.707 1.00 . . A 329 THR HG22 1 1 
       A 58 160015 1 1 11 THR HG23 H  18.282   1.725   0.956 1.00 . . A 329 THR HG23 1 1 
       A 58 160016 1 1 11 THR N    N  15.457   0.740   3.755 1.00 . . A 329 THR N    1 1 
       A 58 160017 1 1 11 THR O    O  14.530  -1.661   2.872 1.00 . . A 329 THR O    1 1 
       A 58 160018 1 1 11 THR OG1  O  17.606  -0.553   2.678 1.00 . . A 329 THR OG1  1 1 
       A 58 160019 1 1 12 LEU C    C  13.615  -2.562  -1.000 1.00 . . A 330 LEU C    1 1 
       A 58 160020 1 1 12 LEU CA   C  13.430  -2.218   0.480 1.00 . . A 330 LEU CA   1 1 
       A 58 160021 1 1 12 LEU CB   C  11.944  -1.981   0.763 1.00 . . A 330 LEU CB   1 1 
       A 58 160022 1 1 12 LEU CD1  C  11.158  -4.260   1.421 1.00 . . A 330 LEU CD1  1 1 
       A 58 160023 1 1 12 LEU CD2  C   9.684  -2.772   0.060 1.00 . . A 330 LEU CD2  1 1 
       A 58 160024 1 1 12 LEU CG   C  11.131  -3.198   0.320 1.00 . . A 330 LEU CG   1 1 
       A 58 160025 1 1 12 LEU H    H  14.329  -0.293   0.127 1.00 . . A 330 LEU H    1 1 
       A 58 160026 1 1 12 LEU HA   H  13.785  -3.037   1.088 1.00 . . A 330 LEU HA   1 1 
       A 58 160027 1 1 12 LEU HB2  H  11.803  -1.819   1.822 1.00 . . A 330 LEU HB2  1 1 
       A 58 160028 1 1 12 LEU HB3  H  11.610  -1.110   0.219 1.00 . . A 330 LEU HB3  1 1 
       A 58 160029 1 1 12 LEU HD11 H  10.959  -3.794   2.375 1.00 . . A 330 LEU HD11 1 1 
       A 58 160030 1 1 12 LEU HD12 H  10.403  -5.006   1.220 1.00 . . A 330 LEU HD12 1 1 
       A 58 160031 1 1 12 LEU HD13 H  12.130  -4.729   1.445 1.00 . . A 330 LEU HD13 1 1 
       A 58 160032 1 1 12 LEU HD21 H   9.662  -1.734  -0.235 1.00 . . A 330 LEU HD21 1 1 
       A 58 160033 1 1 12 LEU HD22 H   9.264  -3.381  -0.728 1.00 . . A 330 LEU HD22 1 1 
       A 58 160034 1 1 12 LEU HD23 H   9.103  -2.903   0.961 1.00 . . A 330 LEU HD23 1 1 
       A 58 160035 1 1 12 LEU HG   H  11.557  -3.606  -0.585 1.00 . . A 330 LEU HG   1 1 
       A 58 160036 1 1 12 LEU N    N  14.196  -0.983   0.808 1.00 . . A 330 LEU N    1 1 
       A 58 160037 1 1 12 LEU O    O  13.496  -1.716  -1.864 1.00 . . A 330 LEU O    1 1 
       A 58 160038 1 1 13 GLN C    C  12.725  -4.559  -3.321 1.00 . . A 331 GLN C    1 1 
       A 58 160039 1 1 13 GLN CA   C  14.086  -4.204  -2.719 1.00 . . A 331 GLN CA   1 1 
       A 58 160040 1 1 13 GLN CB   C  15.009  -5.422  -2.787 1.00 . . A 331 GLN CB   1 1 
       A 58 160041 1 1 13 GLN CD   C  16.211  -6.970  -4.338 1.00 . . A 331 GLN CD   1 1 
       A 58 160042 1 1 13 GLN CG   C  15.480  -5.630  -4.228 1.00 . . A 331 GLN CG   1 1 
       A 58 160043 1 1 13 GLN H    H  13.987  -4.468  -0.584 1.00 . . A 331 GLN H    1 1 
       A 58 160044 1 1 13 GLN HA   H  14.524  -3.386  -3.273 1.00 . . A 331 GLN HA   1 1 
       A 58 160045 1 1 13 GLN HB2  H  15.865  -5.261  -2.148 1.00 . . A 331 GLN HB2  1 1 
       A 58 160046 1 1 13 GLN HB3  H  14.474  -6.299  -2.457 1.00 . . A 331 GLN HB3  1 1 
       A 58 160047 1 1 13 GLN HE21 H  17.857  -6.169  -5.108 1.00 . . A 331 GLN HE21 1 1 
       A 58 160048 1 1 13 GLN HE22 H  17.900  -7.852  -4.895 1.00 . . A 331 GLN HE22 1 1 
       A 58 160049 1 1 13 GLN HG2  H  14.625  -5.630  -4.889 1.00 . . A 331 GLN HG2  1 1 
       A 58 160050 1 1 13 GLN HG3  H  16.151  -4.832  -4.506 1.00 . . A 331 GLN HG3  1 1 
       A 58 160051 1 1 13 GLN N    N  13.900  -3.800  -1.297 1.00 . . A 331 GLN N    1 1 
       A 58 160052 1 1 13 GLN NE2  N  17.424  -6.999  -4.820 1.00 . . A 331 GLN NE2  1 1 
       A 58 160053 1 1 13 GLN O    O  11.969  -5.322  -2.755 1.00 . . A 331 GLN O    1 1 
       A 58 160054 1 1 13 GLN OE1  O  15.674  -7.999  -3.981 1.00 . . A 331 GLN OE1  1 1 
       A 58 160055 1 1 14 ILE C    C  11.293  -4.863  -6.497 1.00 . . A 332 ILE C    1 1 
       A 58 160056 1 1 14 ILE CA   C  11.084  -4.319  -5.082 1.00 . . A 332 ILE CA   1 1 
       A 58 160057 1 1 14 ILE CB   C  10.242  -3.044  -5.146 1.00 . . A 332 ILE CB   1 1 
       A 58 160058 1 1 14 ILE CD1  C   9.687  -1.043  -3.756 1.00 . . A 332 ILE CD1  1 1 
       A 58 160059 1 1 14 ILE CG1  C   9.974  -2.544  -3.725 1.00 . . A 332 ILE CG1  1 1 
       A 58 160060 1 1 14 ILE CG2  C   8.912  -3.343  -5.840 1.00 . . A 332 ILE CG2  1 1 
       A 58 160061 1 1 14 ILE H    H  13.022  -3.391  -4.900 1.00 . . A 332 ILE H    1 1 
       A 58 160062 1 1 14 ILE HA   H  10.569  -5.058  -4.486 1.00 . . A 332 ILE HA   1 1 
       A 58 160063 1 1 14 ILE HB   H  10.777  -2.288  -5.701 1.00 . . A 332 ILE HB   1 1 
       A 58 160064 1 1 14 ILE HD11 H   8.949  -0.833  -4.515 1.00 . . A 332 ILE HD11 1 1 
       A 58 160065 1 1 14 ILE HD12 H   9.312  -0.727  -2.793 1.00 . . A 332 ILE HD12 1 1 
       A 58 160066 1 1 14 ILE HD13 H  10.597  -0.506  -3.981 1.00 . . A 332 ILE HD13 1 1 
       A 58 160067 1 1 14 ILE HG12 H   9.123  -3.068  -3.314 1.00 . . A 332 ILE HG12 1 1 
       A 58 160068 1 1 14 ILE HG13 H  10.842  -2.730  -3.109 1.00 . . A 332 ILE HG13 1 1 
       A 58 160069 1 1 14 ILE HG21 H   8.707  -4.401  -5.784 1.00 . . A 332 ILE HG21 1 1 
       A 58 160070 1 1 14 ILE HG22 H   8.120  -2.796  -5.351 1.00 . . A 332 ILE HG22 1 1 
       A 58 160071 1 1 14 ILE HG23 H   8.971  -3.041  -6.875 1.00 . . A 332 ILE HG23 1 1 
       A 58 160072 1 1 14 ILE N    N  12.402  -4.009  -4.458 1.00 . . A 332 ILE N    1 1 
       A 58 160073 1 1 14 ILE O    O  11.747  -4.166  -7.382 1.00 . . A 332 ILE O    1 1 
       A 58 160074 1 1 15 ARG C    C  10.053  -6.152  -9.013 1.00 . . A 333 ARG C    1 1 
       A 58 160075 1 1 15 ARG CA   C  11.131  -6.699  -8.075 1.00 . . A 333 ARG CA   1 1 
       A 58 160076 1 1 15 ARG CB   C  11.003  -8.222  -7.986 1.00 . . A 333 ARG CB   1 1 
       A 58 160077 1 1 15 ARG CD   C  10.616  -9.973  -9.728 1.00 . . A 333 ARG CD   1 1 
       A 58 160078 1 1 15 ARG CG   C  11.557  -8.859  -9.263 1.00 . . A 333 ARG CG   1 1 
       A 58 160079 1 1 15 ARG CZ   C   8.719 -10.138 -11.233 1.00 . . A 333 ARG CZ   1 1 
       A 58 160080 1 1 15 ARG H    H  10.591  -6.650  -5.990 1.00 . . A 333 ARG H    1 1 
       A 58 160081 1 1 15 ARG HA   H  12.107  -6.442  -8.459 1.00 . . A 333 ARG HA   1 1 
       A 58 160082 1 1 15 ARG HB2  H  11.561  -8.580  -7.134 1.00 . . A 333 ARG HB2  1 1 
       A 58 160083 1 1 15 ARG HB3  H   9.963  -8.489  -7.874 1.00 . . A 333 ARG HB3  1 1 
       A 58 160084 1 1 15 ARG HD2  H  11.158 -10.659 -10.363 1.00 . . A 333 ARG HD2  1 1 
       A 58 160085 1 1 15 ARG HD3  H  10.235 -10.504  -8.868 1.00 . . A 333 ARG HD3  1 1 
       A 58 160086 1 1 15 ARG HE   H   9.306  -8.418 -10.433 1.00 . . A 333 ARG HE   1 1 
       A 58 160087 1 1 15 ARG HG2  H  11.634  -8.105 -10.034 1.00 . . A 333 ARG HG2  1 1 
       A 58 160088 1 1 15 ARG HG3  H  12.532  -9.274  -9.065 1.00 . . A 333 ARG HG3  1 1 
       A 58 160089 1 1 15 ARG HH11 H   9.707 -11.828 -10.809 1.00 . . A 333 ARG HH11 1 1 
       A 58 160090 1 1 15 ARG HH12 H   8.360 -11.996 -11.885 1.00 . . A 333 ARG HH12 1 1 
       A 58 160091 1 1 15 ARG HH21 H   7.551  -8.627 -11.835 1.00 . . A 333 ARG HH21 1 1 
       A 58 160092 1 1 15 ARG HH22 H   7.143 -10.188 -12.465 1.00 . . A 333 ARG HH22 1 1 
       A 58 160093 1 1 15 ARG N    N  10.959  -6.107  -6.718 1.00 . . A 333 ARG N    1 1 
       A 58 160094 1 1 15 ARG NE   N   9.481  -9.379 -10.491 1.00 . . A 333 ARG NE   1 1 
       A 58 160095 1 1 15 ARG NH1  N   8.947 -11.421 -11.314 1.00 . . A 333 ARG NH1  1 1 
       A 58 160096 1 1 15 ARG NH2  N   7.727  -9.610 -11.896 1.00 . . A 333 ARG NH2  1 1 
       A 58 160097 1 1 15 ARG O    O   8.956  -5.837  -8.595 1.00 . . A 333 ARG O    1 1 
       A 58 160098 1 1 16 GLY C    C   9.568  -4.028 -11.483 1.00 . . A 334 GLY C    1 1 
       A 58 160099 1 1 16 GLY CA   C   9.337  -5.521 -11.241 1.00 . . A 334 GLY CA   1 1 
       A 58 160100 1 1 16 GLY H    H  11.240  -6.304 -10.597 1.00 . . A 334 GLY H    1 1 
       A 58 160101 1 1 16 GLY HA2  H   9.425  -6.056 -12.175 1.00 . . A 334 GLY HA2  1 1 
       A 58 160102 1 1 16 GLY HA3  H   8.349  -5.667 -10.833 1.00 . . A 334 GLY HA3  1 1 
       A 58 160103 1 1 16 GLY N    N  10.352  -6.041 -10.278 1.00 . . A 334 GLY N    1 1 
       A 58 160104 1 1 16 GLY O    O   9.811  -3.269 -10.566 1.00 . . A 334 GLY O    1 1 
       A 58 160105 1 1 17 ARG C    C   8.435  -1.375 -12.659 1.00 . . A 335 ARG C    1 1 
       A 58 160106 1 1 17 ARG CA   C   9.697  -2.159 -13.022 1.00 . . A 335 ARG CA   1 1 
       A 58 160107 1 1 17 ARG CB   C   9.990  -1.994 -14.516 1.00 . . A 335 ARG CB   1 1 
       A 58 160108 1 1 17 ARG CD   C  10.089  -0.313 -16.363 1.00 . . A 335 ARG CD   1 1 
       A 58 160109 1 1 17 ARG CG   C  10.155  -0.509 -14.846 1.00 . . A 335 ARG CG   1 1 
       A 58 160110 1 1 17 ARG CZ   C  11.646   0.339 -18.108 1.00 . . A 335 ARG CZ   1 1 
       A 58 160111 1 1 17 ARG H    H   9.289  -4.231 -13.439 1.00 . . A 335 ARG H    1 1 
       A 58 160112 1 1 17 ARG HA   H  10.529  -1.785 -12.448 1.00 . . A 335 ARG HA   1 1 
       A 58 160113 1 1 17 ARG HB2  H  10.898  -2.522 -14.764 1.00 . . A 335 ARG HB2  1 1 
       A 58 160114 1 1 17 ARG HB3  H   9.169  -2.398 -15.090 1.00 . . A 335 ARG HB3  1 1 
       A 58 160115 1 1 17 ARG HD2  H   9.973  -1.271 -16.846 1.00 . . A 335 ARG HD2  1 1 
       A 58 160116 1 1 17 ARG HD3  H   9.247   0.318 -16.607 1.00 . . A 335 ARG HD3  1 1 
       A 58 160117 1 1 17 ARG HE   H  11.952   0.755 -16.190 1.00 . . A 335 ARG HE   1 1 
       A 58 160118 1 1 17 ARG HG2  H   9.366   0.056 -14.373 1.00 . . A 335 ARG HG2  1 1 
       A 58 160119 1 1 17 ARG HG3  H  11.113  -0.165 -14.483 1.00 . . A 335 ARG HG3  1 1 
       A 58 160120 1 1 17 ARG HH11 H   9.996  -0.652 -18.668 1.00 . . A 335 ARG HH11 1 1 
       A 58 160121 1 1 17 ARG HH12 H  11.077  -0.214 -19.947 1.00 . . A 335 ARG HH12 1 1 
       A 58 160122 1 1 17 ARG HH21 H  13.365   1.331 -17.852 1.00 . . A 335 ARG HH21 1 1 
       A 58 160123 1 1 17 ARG HH22 H  12.981   0.908 -19.486 1.00 . . A 335 ARG HH22 1 1 
       A 58 160124 1 1 17 ARG N    N   9.488  -3.601 -12.715 1.00 . . A 335 ARG N    1 1 
       A 58 160125 1 1 17 ARG NE   N  11.346   0.334 -16.836 1.00 . . A 335 ARG NE   1 1 
       A 58 160126 1 1 17 ARG NH1  N  10.844  -0.219 -18.974 1.00 . . A 335 ARG NH1  1 1 
       A 58 160127 1 1 17 ARG NH2  N  12.749   0.903 -18.514 1.00 . . A 335 ARG NH2  1 1 
       A 58 160128 1 1 17 ARG O    O   8.454  -0.506 -11.809 1.00 . . A 335 ARG O    1 1 
       A 58 160129 1 1 18 GLU C    C   5.743  -1.124 -11.503 1.00 . . A 336 GLU C    1 1 
       A 58 160130 1 1 18 GLU CA   C   6.073  -0.953 -12.986 1.00 . . A 336 GLU CA   1 1 
       A 58 160131 1 1 18 GLU CB   C   4.936  -1.525 -13.835 1.00 . . A 336 GLU CB   1 1 
       A 58 160132 1 1 18 GLU CD   C   5.285  -0.320 -15.997 1.00 . . A 336 GLU CD   1 1 
       A 58 160133 1 1 18 GLU CG   C   4.390  -0.436 -14.762 1.00 . . A 336 GLU CG   1 1 
       A 58 160134 1 1 18 GLU H    H   7.348  -2.382 -13.976 1.00 . . A 336 GLU H    1 1 
       A 58 160135 1 1 18 GLU HA   H   6.196   0.096 -13.208 1.00 . . A 336 GLU HA   1 1 
       A 58 160136 1 1 18 GLU HB2  H   5.308  -2.349 -14.427 1.00 . . A 336 GLU HB2  1 1 
       A 58 160137 1 1 18 GLU HB3  H   4.145  -1.875 -13.189 1.00 . . A 336 GLU HB3  1 1 
       A 58 160138 1 1 18 GLU HG2  H   3.386  -0.692 -15.066 1.00 . . A 336 GLU HG2  1 1 
       A 58 160139 1 1 18 GLU HG3  H   4.378   0.509 -14.239 1.00 . . A 336 GLU HG3  1 1 
       A 58 160140 1 1 18 GLU N    N   7.339  -1.676 -13.295 1.00 . . A 336 GLU N    1 1 
       A 58 160141 1 1 18 GLU O    O   5.294  -0.205 -10.846 1.00 . . A 336 GLU O    1 1 
       A 58 160142 1 1 18 GLU OE1  O   5.302  -1.255 -16.781 1.00 . . A 336 GLU OE1  1 1 
       A 58 160143 1 1 18 GLU OE2  O   5.935   0.701 -16.139 1.00 . . A 336 GLU OE2  1 1 
       A 58 160144 1 1 19 ARG C    C   6.503  -1.585  -8.675 1.00 . . A 337 ARG C    1 1 
       A 58 160145 1 1 19 ARG CA   C   5.667  -2.533  -9.536 1.00 . . A 337 ARG CA   1 1 
       A 58 160146 1 1 19 ARG CB   C   6.027  -3.979  -9.195 1.00 . . A 337 ARG CB   1 1 
       A 58 160147 1 1 19 ARG CD   C   5.971  -5.475  -7.197 1.00 . . A 337 ARG CD   1 1 
       A 58 160148 1 1 19 ARG CG   C   5.189  -4.438  -8.010 1.00 . . A 337 ARG CG   1 1 
       A 58 160149 1 1 19 ARG CZ   C   5.703  -7.823  -6.649 1.00 . . A 337 ARG CZ   1 1 
       A 58 160150 1 1 19 ARG H    H   6.322  -3.020 -11.513 1.00 . . A 337 ARG H    1 1 
       A 58 160151 1 1 19 ARG HA   H   4.620  -2.365  -9.348 1.00 . . A 337 ARG HA   1 1 
       A 58 160152 1 1 19 ARG HB2  H   5.825  -4.611 -10.048 1.00 . . A 337 ARG HB2  1 1 
       A 58 160153 1 1 19 ARG HB3  H   7.073  -4.040  -8.941 1.00 . . A 337 ARG HB3  1 1 
       A 58 160154 1 1 19 ARG HD2  H   6.891  -5.712  -7.708 1.00 . . A 337 ARG HD2  1 1 
       A 58 160155 1 1 19 ARG HD3  H   6.194  -5.069  -6.221 1.00 . . A 337 ARG HD3  1 1 
       A 58 160156 1 1 19 ARG HE   H   4.192  -6.686  -7.254 1.00 . . A 337 ARG HE   1 1 
       A 58 160157 1 1 19 ARG HG2  H   4.956  -3.588  -7.389 1.00 . . A 337 ARG HG2  1 1 
       A 58 160158 1 1 19 ARG HG3  H   4.277  -4.881  -8.374 1.00 . . A 337 ARG HG3  1 1 
       A 58 160159 1 1 19 ARG HH11 H   7.537  -7.039  -6.467 1.00 . . A 337 ARG HH11 1 1 
       A 58 160160 1 1 19 ARG HH12 H   7.396  -8.717  -6.065 1.00 . . A 337 ARG HH12 1 1 
       A 58 160161 1 1 19 ARG HH21 H   4.001  -8.872  -6.734 1.00 . . A 337 ARG HH21 1 1 
       A 58 160162 1 1 19 ARG HH22 H   5.398  -9.753  -6.217 1.00 . . A 337 ARG HH22 1 1 
       A 58 160163 1 1 19 ARG N    N   5.963  -2.294 -10.969 1.00 . . A 337 ARG N    1 1 
       A 58 160164 1 1 19 ARG NE   N   5.151  -6.709  -7.049 1.00 . . A 337 ARG NE   1 1 
       A 58 160165 1 1 19 ARG NH1  N   6.978  -7.862  -6.372 1.00 . . A 337 ARG NH1  1 1 
       A 58 160166 1 1 19 ARG NH2  N   4.977  -8.900  -6.523 1.00 . . A 337 ARG NH2  1 1 
       A 58 160167 1 1 19 ARG O    O   6.005  -0.955  -7.763 1.00 . . A 337 ARG O    1 1 
       A 58 160168 1 1 20 PHE C    C   8.065   0.834  -8.159 1.00 . . A 338 PHE C    1 1 
       A 58 160169 1 1 20 PHE CA   C   8.644  -0.582  -8.157 1.00 . . A 338 PHE CA   1 1 
       A 58 160170 1 1 20 PHE CB   C  10.047  -0.560  -8.771 1.00 . . A 338 PHE CB   1 1 
       A 58 160171 1 1 20 PHE CD1  C  11.147   0.391  -6.709 1.00 . . A 338 PHE CD1  1 1 
       A 58 160172 1 1 20 PHE CD2  C  11.412   1.561  -8.819 1.00 . . A 338 PHE CD2  1 1 
       A 58 160173 1 1 20 PHE CE1  C  11.930   1.364  -6.071 1.00 . . A 338 PHE CE1  1 1 
       A 58 160174 1 1 20 PHE CE2  C  12.194   2.533  -8.180 1.00 . . A 338 PHE CE2  1 1 
       A 58 160175 1 1 20 PHE CG   C  10.888   0.490  -8.082 1.00 . . A 338 PHE CG   1 1 
       A 58 160176 1 1 20 PHE CZ   C  12.452   2.435  -6.808 1.00 . . A 338 PHE CZ   1 1 
       A 58 160177 1 1 20 PHE H    H   8.147  -2.005  -9.696 1.00 . . A 338 PHE H    1 1 
       A 58 160178 1 1 20 PHE HA   H   8.701  -0.944  -7.144 1.00 . . A 338 PHE HA   1 1 
       A 58 160179 1 1 20 PHE HB2  H  10.509  -1.529  -8.647 1.00 . . A 338 PHE HB2  1 1 
       A 58 160180 1 1 20 PHE HB3  H   9.976  -0.329  -9.823 1.00 . . A 338 PHE HB3  1 1 
       A 58 160181 1 1 20 PHE HD1  H  10.744  -0.435  -6.142 1.00 . . A 338 PHE HD1  1 1 
       A 58 160182 1 1 20 PHE HD2  H  11.212   1.637  -9.877 1.00 . . A 338 PHE HD2  1 1 
       A 58 160183 1 1 20 PHE HE1  H  12.129   1.287  -5.013 1.00 . . A 338 PHE HE1  1 1 
       A 58 160184 1 1 20 PHE HE2  H  12.596   3.359  -8.747 1.00 . . A 338 PHE HE2  1 1 
       A 58 160185 1 1 20 PHE HZ   H  13.055   3.185  -6.316 1.00 . . A 338 PHE HZ   1 1 
       A 58 160186 1 1 20 PHE N    N   7.769  -1.484  -8.958 1.00 . . A 338 PHE N    1 1 
       A 58 160187 1 1 20 PHE O    O   7.818   1.413  -7.122 1.00 . . A 338 PHE O    1 1 
       A 58 160188 1 1 21 GLU C    C   6.036   2.877  -8.514 1.00 . . A 339 GLU C    1 1 
       A 58 160189 1 1 21 GLU CA   C   7.293   2.774  -9.385 1.00 . . A 339 GLU CA   1 1 
       A 58 160190 1 1 21 GLU CB   C   6.935   3.106 -10.835 1.00 . . A 339 GLU CB   1 1 
       A 58 160191 1 1 21 GLU CD   C   8.236   4.310 -12.597 1.00 . . A 339 GLU CD   1 1 
       A 58 160192 1 1 21 GLU CG   C   8.202   3.077 -11.693 1.00 . . A 339 GLU CG   1 1 
       A 58 160193 1 1 21 GLU H    H   8.060   0.906 -10.137 1.00 . . A 339 GLU H    1 1 
       A 58 160194 1 1 21 GLU HA   H   8.031   3.476  -9.029 1.00 . . A 339 GLU HA   1 1 
       A 58 160195 1 1 21 GLU HB2  H   6.229   2.377 -11.207 1.00 . . A 339 GLU HB2  1 1 
       A 58 160196 1 1 21 GLU HB3  H   6.494   4.091 -10.881 1.00 . . A 339 GLU HB3  1 1 
       A 58 160197 1 1 21 GLU HG2  H   9.071   3.075 -11.050 1.00 . . A 339 GLU HG2  1 1 
       A 58 160198 1 1 21 GLU HG3  H   8.203   2.186 -12.302 1.00 . . A 339 GLU HG3  1 1 
       A 58 160199 1 1 21 GLU N    N   7.850   1.393  -9.314 1.00 . . A 339 GLU N    1 1 
       A 58 160200 1 1 21 GLU O    O   5.774   3.896  -7.906 1.00 . . A 339 GLU O    1 1 
       A 58 160201 1 1 21 GLU OE1  O   8.370   5.402 -12.071 1.00 . . A 339 GLU OE1  1 1 
       A 58 160202 1 1 21 GLU OE2  O   8.128   4.141 -13.800 1.00 . . A 339 GLU OE2  1 1 
       A 58 160203 1 1 22 MET C    C   4.352   2.058  -6.166 1.00 . . A 340 MET C    1 1 
       A 58 160204 1 1 22 MET CA   C   4.010   1.880  -7.645 1.00 . . A 340 MET CA   1 1 
       A 58 160205 1 1 22 MET CB   C   3.251   0.568  -7.836 1.00 . . A 340 MET CB   1 1 
       A 58 160206 1 1 22 MET CE   C   1.653  -0.803  -5.397 1.00 . . A 340 MET CE   1 1 
       A 58 160207 1 1 22 MET CG   C   1.770   0.807  -7.582 1.00 . . A 340 MET CG   1 1 
       A 58 160208 1 1 22 MET H    H   5.466   1.029  -8.964 1.00 . . A 340 MET H    1 1 
       A 58 160209 1 1 22 MET HA   H   3.396   2.703  -7.969 1.00 . . A 340 MET HA   1 1 
       A 58 160210 1 1 22 MET HB2  H   3.393   0.214  -8.846 1.00 . . A 340 MET HB2  1 1 
       A 58 160211 1 1 22 MET HB3  H   3.620  -0.169  -7.138 1.00 . . A 340 MET HB3  1 1 
       A 58 160212 1 1 22 MET HE1  H   1.828   0.200  -5.042 1.00 . . A 340 MET HE1  1 1 
       A 58 160213 1 1 22 MET HE2  H   0.944  -1.295  -4.744 1.00 . . A 340 MET HE2  1 1 
       A 58 160214 1 1 22 MET HE3  H   2.584  -1.349  -5.403 1.00 . . A 340 MET HE3  1 1 
       A 58 160215 1 1 22 MET HG2  H   1.656   1.543  -6.803 1.00 . . A 340 MET HG2  1 1 
       A 58 160216 1 1 22 MET HG3  H   1.310   1.167  -8.489 1.00 . . A 340 MET HG3  1 1 
       A 58 160217 1 1 22 MET N    N   5.250   1.837  -8.459 1.00 . . A 340 MET N    1 1 
       A 58 160218 1 1 22 MET O    O   3.802   2.906  -5.491 1.00 . . A 340 MET O    1 1 
       A 58 160219 1 1 22 MET SD   S   0.980  -0.742  -7.077 1.00 . . A 340 MET SD   1 1 
       A 58 160220 1 1 23 PHE C    C   6.178   2.790  -3.957 1.00 . . A 341 PHE C    1 1 
       A 58 160221 1 1 23 PHE CA   C   5.613   1.395  -4.215 1.00 . . A 341 PHE CA   1 1 
       A 58 160222 1 1 23 PHE CB   C   6.661   0.339  -3.856 1.00 . . A 341 PHE CB   1 1 
       A 58 160223 1 1 23 PHE CD1  C   5.670  -1.857  -4.607 1.00 . . A 341 PHE CD1  1 1 
       A 58 160224 1 1 23 PHE CD2  C   5.633  -1.307  -2.244 1.00 . . A 341 PHE CD2  1 1 
       A 58 160225 1 1 23 PHE CE1  C   5.030  -3.074  -4.334 1.00 . . A 341 PHE CE1  1 1 
       A 58 160226 1 1 23 PHE CE2  C   4.993  -2.522  -1.972 1.00 . . A 341 PHE CE2  1 1 
       A 58 160227 1 1 23 PHE CG   C   5.972  -0.974  -3.562 1.00 . . A 341 PHE CG   1 1 
       A 58 160228 1 1 23 PHE CZ   C   4.692  -3.406  -3.015 1.00 . . A 341 PHE CZ   1 1 
       A 58 160229 1 1 23 PHE H    H   5.678   0.586  -6.212 1.00 . . A 341 PHE H    1 1 
       A 58 160230 1 1 23 PHE HA   H   4.733   1.248  -3.608 1.00 . . A 341 PHE HA   1 1 
       A 58 160231 1 1 23 PHE HB2  H   7.342   0.211  -4.685 1.00 . . A 341 PHE HB2  1 1 
       A 58 160232 1 1 23 PHE HB3  H   7.212   0.658  -2.985 1.00 . . A 341 PHE HB3  1 1 
       A 58 160233 1 1 23 PHE HD1  H   5.932  -1.601  -5.623 1.00 . . A 341 PHE HD1  1 1 
       A 58 160234 1 1 23 PHE HD2  H   5.865  -0.627  -1.438 1.00 . . A 341 PHE HD2  1 1 
       A 58 160235 1 1 23 PHE HE1  H   4.797  -3.754  -5.138 1.00 . . A 341 PHE HE1  1 1 
       A 58 160236 1 1 23 PHE HE2  H   4.732  -2.781  -0.954 1.00 . . A 341 PHE HE2  1 1 
       A 58 160237 1 1 23 PHE HZ   H   4.198  -4.343  -2.805 1.00 . . A 341 PHE HZ   1 1 
       A 58 160238 1 1 23 PHE N    N   5.248   1.266  -5.653 1.00 . . A 341 PHE N    1 1 
       A 58 160239 1 1 23 PHE O    O   5.772   3.478  -3.043 1.00 . . A 341 PHE O    1 1 
       A 58 160240 1 1 24 ARG C    C   6.602   5.612  -4.481 1.00 . . A 342 ARG C    1 1 
       A 58 160241 1 1 24 ARG CA   C   7.711   4.562  -4.568 1.00 . . A 342 ARG CA   1 1 
       A 58 160242 1 1 24 ARG CB   C   8.624   4.885  -5.754 1.00 . . A 342 ARG CB   1 1 
       A 58 160243 1 1 24 ARG CD   C   9.849   6.918  -6.539 1.00 . . A 342 ARG CD   1 1 
       A 58 160244 1 1 24 ARG CG   C   9.619   5.978  -5.354 1.00 . . A 342 ARG CG   1 1 
       A 58 160245 1 1 24 ARG CZ   C   9.925   6.689  -8.955 1.00 . . A 342 ARG CZ   1 1 
       A 58 160246 1 1 24 ARG H    H   7.424   2.640  -5.486 1.00 . . A 342 ARG H    1 1 
       A 58 160247 1 1 24 ARG HA   H   8.288   4.575  -3.657 1.00 . . A 342 ARG HA   1 1 
       A 58 160248 1 1 24 ARG HB2  H   9.163   3.995  -6.044 1.00 . . A 342 ARG HB2  1 1 
       A 58 160249 1 1 24 ARG HB3  H   8.027   5.232  -6.582 1.00 . . A 342 ARG HB3  1 1 
       A 58 160250 1 1 24 ARG HD2  H   9.000   7.578  -6.645 1.00 . . A 342 ARG HD2  1 1 
       A 58 160251 1 1 24 ARG HD3  H  10.740   7.503  -6.368 1.00 . . A 342 ARG HD3  1 1 
       A 58 160252 1 1 24 ARG HE   H  10.188   5.153  -7.725 1.00 . . A 342 ARG HE   1 1 
       A 58 160253 1 1 24 ARG HG2  H   9.222   6.538  -4.519 1.00 . . A 342 ARG HG2  1 1 
       A 58 160254 1 1 24 ARG HG3  H  10.557   5.524  -5.069 1.00 . . A 342 ARG HG3  1 1 
       A 58 160255 1 1 24 ARG HH11 H   9.583   8.519  -8.213 1.00 . . A 342 ARG HH11 1 1 
       A 58 160256 1 1 24 ARG HH12 H   9.625   8.406  -9.940 1.00 . . A 342 ARG HH12 1 1 
       A 58 160257 1 1 24 ARG HH21 H  10.245   4.996  -9.975 1.00 . . A 342 ARG HH21 1 1 
       A 58 160258 1 1 24 ARG HH22 H   9.999   6.416 -10.937 1.00 . . A 342 ARG HH22 1 1 
       A 58 160259 1 1 24 ARG N    N   7.114   3.212  -4.756 1.00 . . A 342 ARG N    1 1 
       A 58 160260 1 1 24 ARG NE   N  10.013   6.115  -7.784 1.00 . . A 342 ARG NE   1 1 
       A 58 160261 1 1 24 ARG NH1  N   9.693   7.972  -9.043 1.00 . . A 342 ARG NH1  1 1 
       A 58 160262 1 1 24 ARG NH2  N  10.068   5.978 -10.040 1.00 . . A 342 ARG NH2  1 1 
       A 58 160263 1 1 24 ARG O    O   6.655   6.519  -3.672 1.00 . . A 342 ARG O    1 1 
       A 58 160264 1 1 25 GLU C    C   3.809   6.486  -3.913 1.00 . . A 343 GLU C    1 1 
       A 58 160265 1 1 25 GLU CA   C   4.497   6.507  -5.277 1.00 . . A 343 GLU CA   1 1 
       A 58 160266 1 1 25 GLU CB   C   3.477   6.180  -6.370 1.00 . . A 343 GLU CB   1 1 
       A 58 160267 1 1 25 GLU CD   C   1.523   7.150  -7.588 1.00 . . A 343 GLU CD   1 1 
       A 58 160268 1 1 25 GLU CG   C   2.288   7.138  -6.263 1.00 . . A 343 GLU CG   1 1 
       A 58 160269 1 1 25 GLU H    H   5.577   4.770  -5.960 1.00 . . A 343 GLU H    1 1 
       A 58 160270 1 1 25 GLU HA   H   4.904   7.491  -5.451 1.00 . . A 343 GLU HA   1 1 
       A 58 160271 1 1 25 GLU HB2  H   3.942   6.287  -7.339 1.00 . . A 343 GLU HB2  1 1 
       A 58 160272 1 1 25 GLU HB3  H   3.130   5.165  -6.246 1.00 . . A 343 GLU HB3  1 1 
       A 58 160273 1 1 25 GLU HG2  H   1.632   6.812  -5.469 1.00 . . A 343 GLU HG2  1 1 
       A 58 160274 1 1 25 GLU HG3  H   2.647   8.134  -6.048 1.00 . . A 343 GLU HG3  1 1 
       A 58 160275 1 1 25 GLU N    N   5.601   5.505  -5.311 1.00 . . A 343 GLU N    1 1 
       A 58 160276 1 1 25 GLU O    O   3.506   7.516  -3.343 1.00 . . A 343 GLU O    1 1 
       A 58 160277 1 1 25 GLU OE1  O   1.548   6.141  -8.273 1.00 . . A 343 GLU OE1  1 1 
       A 58 160278 1 1 25 GLU OE2  O   0.924   8.168  -7.894 1.00 . . A 343 GLU OE2  1 1 
       A 58 160279 1 1 26 LEU C    C   3.759   5.906  -0.996 1.00 . . A 344 LEU C    1 1 
       A 58 160280 1 1 26 LEU CA   C   2.878   5.244  -2.057 1.00 . . A 344 LEU CA   1 1 
       A 58 160281 1 1 26 LEU CB   C   2.646   3.778  -1.689 1.00 . . A 344 LEU CB   1 1 
       A 58 160282 1 1 26 LEU CD1  C   1.529   1.674  -2.448 1.00 . . A 344 LEU CD1  1 1 
       A 58 160283 1 1 26 LEU CD2  C   0.190   3.760  -2.139 1.00 . . A 344 LEU CD2  1 1 
       A 58 160284 1 1 26 LEU CG   C   1.544   3.198  -2.578 1.00 . . A 344 LEU CG   1 1 
       A 58 160285 1 1 26 LEU H    H   3.802   4.505  -3.858 1.00 . . A 344 LEU H    1 1 
       A 58 160286 1 1 26 LEU HA   H   1.931   5.758  -2.106 1.00 . . A 344 LEU HA   1 1 
       A 58 160287 1 1 26 LEU HB2  H   3.560   3.220  -1.839 1.00 . . A 344 LEU HB2  1 1 
       A 58 160288 1 1 26 LEU HB3  H   2.345   3.708  -0.655 1.00 . . A 344 LEU HB3  1 1 
       A 58 160289 1 1 26 LEU HD11 H   2.509   1.284  -2.683 1.00 . . A 344 LEU HD11 1 1 
       A 58 160290 1 1 26 LEU HD12 H   1.266   1.402  -1.438 1.00 . . A 344 LEU HD12 1 1 
       A 58 160291 1 1 26 LEU HD13 H   0.803   1.261  -3.133 1.00 . . A 344 LEU HD13 1 1 
       A 58 160292 1 1 26 LEU HD21 H   0.344   4.599  -1.479 1.00 . . A 344 LEU HD21 1 1 
       A 58 160293 1 1 26 LEU HD22 H  -0.366   4.082  -3.008 1.00 . . A 344 LEU HD22 1 1 
       A 58 160294 1 1 26 LEU HD23 H  -0.366   2.993  -1.622 1.00 . . A 344 LEU HD23 1 1 
       A 58 160295 1 1 26 LEU HG   H   1.732   3.470  -3.607 1.00 . . A 344 LEU HG   1 1 
       A 58 160296 1 1 26 LEU N    N   3.553   5.323  -3.383 1.00 . . A 344 LEU N    1 1 
       A 58 160297 1 1 26 LEU O    O   3.285   6.636  -0.148 1.00 . . A 344 LEU O    1 1 
       A 58 160298 1 1 27 ASN C    C   5.841   7.793  -0.108 1.00 . . A 345 ASN C    1 1 
       A 58 160299 1 1 27 ASN CA   C   5.952   6.270  -0.039 1.00 . . A 345 ASN CA   1 1 
       A 58 160300 1 1 27 ASN CB   C   7.393   5.850  -0.343 1.00 . . A 345 ASN CB   1 1 
       A 58 160301 1 1 27 ASN CG   C   8.268   6.091   0.889 1.00 . . A 345 ASN CG   1 1 
       A 58 160302 1 1 27 ASN H    H   5.395   5.068  -1.734 1.00 . . A 345 ASN H    1 1 
       A 58 160303 1 1 27 ASN HA   H   5.682   5.935   0.949 1.00 . . A 345 ASN HA   1 1 
       A 58 160304 1 1 27 ASN HB2  H   7.414   4.801  -0.602 1.00 . . A 345 ASN HB2  1 1 
       A 58 160305 1 1 27 ASN HB3  H   7.771   6.434  -1.169 1.00 . . A 345 ASN HB3  1 1 
       A 58 160306 1 1 27 ASN HD21 H   9.967   6.062  -0.138 1.00 . . A 345 ASN HD21 1 1 
       A 58 160307 1 1 27 ASN HD22 H  10.133   6.315   1.532 1.00 . . A 345 ASN HD22 1 1 
       A 58 160308 1 1 27 ASN N    N   5.037   5.658  -1.041 1.00 . . A 345 ASN N    1 1 
       A 58 160309 1 1 27 ASN ND2  N   9.564   6.162   0.750 1.00 . . A 345 ASN ND2  1 1 
       A 58 160310 1 1 27 ASN O    O   5.655   8.460   0.892 1.00 . . A 345 ASN O    1 1 
       A 58 160311 1 1 27 ASN OD1  O   7.768   6.214   1.989 1.00 . . A 345 ASN OD1  1 1 
       A 58 160312 1 1 28 GLU C    C   4.475  10.302  -0.971 1.00 . . A 346 GLU C    1 1 
       A 58 160313 1 1 28 GLU CA   C   5.860   9.831  -1.416 1.00 . . A 346 GLU CA   1 1 
       A 58 160314 1 1 28 GLU CB   C   6.085  10.227  -2.875 1.00 . . A 346 GLU CB   1 1 
       A 58 160315 1 1 28 GLU CD   C   7.844  10.481  -4.631 1.00 . . A 346 GLU CD   1 1 
       A 58 160316 1 1 28 GLU CG   C   7.484   9.789  -3.315 1.00 . . A 346 GLU CG   1 1 
       A 58 160317 1 1 28 GLU H    H   6.107   7.794  -2.074 1.00 . . A 346 GLU H    1 1 
       A 58 160318 1 1 28 GLU HA   H   6.613  10.299  -0.798 1.00 . . A 346 GLU HA   1 1 
       A 58 160319 1 1 28 GLU HB2  H   5.343   9.744  -3.496 1.00 . . A 346 GLU HB2  1 1 
       A 58 160320 1 1 28 GLU HB3  H   5.998  11.298  -2.977 1.00 . . A 346 GLU HB3  1 1 
       A 58 160321 1 1 28 GLU HG2  H   8.201  10.061  -2.555 1.00 . . A 346 GLU HG2  1 1 
       A 58 160322 1 1 28 GLU HG3  H   7.497   8.718  -3.459 1.00 . . A 346 GLU HG3  1 1 
       A 58 160323 1 1 28 GLU N    N   5.957   8.351  -1.280 1.00 . . A 346 GLU N    1 1 
       A 58 160324 1 1 28 GLU O    O   4.310  11.402  -0.488 1.00 . . A 346 GLU O    1 1 
       A 58 160325 1 1 28 GLU OE1  O   7.077  11.326  -5.061 1.00 . . A 346 GLU OE1  1 1 
       A 58 160326 1 1 28 GLU OE2  O   8.879  10.153  -5.185 1.00 . . A 346 GLU OE2  1 1 
       A 58 160327 1 1 29 ALA C    C   2.058  10.154   0.773 1.00 . . A 347 ALA C    1 1 
       A 58 160328 1 1 29 ALA CA   C   2.101   9.881  -0.732 1.00 . . A 347 ALA CA   1 1 
       A 58 160329 1 1 29 ALA CB   C   1.121   8.758  -1.074 1.00 . . A 347 ALA CB   1 1 
       A 58 160330 1 1 29 ALA H    H   3.633   8.598  -1.537 1.00 . . A 347 ALA H    1 1 
       A 58 160331 1 1 29 ALA HA   H   1.820  10.777  -1.261 1.00 . . A 347 ALA HA   1 1 
       A 58 160332 1 1 29 ALA HB1  H   1.456   8.248  -1.966 1.00 . . A 347 ALA HB1  1 1 
       A 58 160333 1 1 29 ALA HB2  H   1.076   8.055  -0.255 1.00 . . A 347 ALA HB2  1 1 
       A 58 160334 1 1 29 ALA HB3  H   0.140   9.175  -1.246 1.00 . . A 347 ALA HB3  1 1 
       A 58 160335 1 1 29 ALA N    N   3.478   9.479  -1.138 1.00 . . A 347 ALA N    1 1 
       A 58 160336 1 1 29 ALA O    O   1.628  11.203   1.211 1.00 . . A 347 ALA O    1 1 
       A 58 160337 1 1 30 LEU C    C   3.339  10.619   3.412 1.00 . . A 348 LEU C    1 1 
       A 58 160338 1 1 30 LEU CA   C   2.466   9.420   3.042 1.00 . . A 348 LEU CA   1 1 
       A 58 160339 1 1 30 LEU CB   C   3.001   8.167   3.740 1.00 . . A 348 LEU CB   1 1 
       A 58 160340 1 1 30 LEU CD1  C   2.849   5.676   3.823 1.00 . . A 348 LEU CD1  1 1 
       A 58 160341 1 1 30 LEU CD2  C   0.769   7.055   3.894 1.00 . . A 348 LEU CD2  1 1 
       A 58 160342 1 1 30 LEU CG   C   2.179   6.951   3.309 1.00 . . A 348 LEU CG   1 1 
       A 58 160343 1 1 30 LEU H    H   2.827   8.378   1.191 1.00 . . A 348 LEU H    1 1 
       A 58 160344 1 1 30 LEU HA   H   1.452   9.606   3.362 1.00 . . A 348 LEU HA   1 1 
       A 58 160345 1 1 30 LEU HB2  H   4.035   8.018   3.468 1.00 . . A 348 LEU HB2  1 1 
       A 58 160346 1 1 30 LEU HB3  H   2.924   8.290   4.810 1.00 . . A 348 LEU HB3  1 1 
       A 58 160347 1 1 30 LEU HD11 H   3.865   5.630   3.460 1.00 . . A 348 LEU HD11 1 1 
       A 58 160348 1 1 30 LEU HD12 H   2.853   5.681   4.903 1.00 . . A 348 LEU HD12 1 1 
       A 58 160349 1 1 30 LEU HD13 H   2.300   4.813   3.471 1.00 . . A 348 LEU HD13 1 1 
       A 58 160350 1 1 30 LEU HD21 H   0.831   7.314   4.940 1.00 . . A 348 LEU HD21 1 1 
       A 58 160351 1 1 30 LEU HD22 H   0.217   7.819   3.366 1.00 . . A 348 LEU HD22 1 1 
       A 58 160352 1 1 30 LEU HD23 H   0.264   6.107   3.787 1.00 . . A 348 LEU HD23 1 1 
       A 58 160353 1 1 30 LEU HG   H   2.122   6.918   2.231 1.00 . . A 348 LEU HG   1 1 
       A 58 160354 1 1 30 LEU N    N   2.491   9.218   1.565 1.00 . . A 348 LEU N    1 1 
       A 58 160355 1 1 30 LEU O    O   2.978  11.431   4.240 1.00 . . A 348 LEU O    1 1 
       A 58 160356 1 1 31 GLU C    C   4.671  13.198   2.820 1.00 . . A 349 GLU C    1 1 
       A 58 160357 1 1 31 GLU CA   C   5.386  11.880   3.124 1.00 . . A 349 GLU CA   1 1 
       A 58 160358 1 1 31 GLU CB   C   6.657  11.782   2.278 1.00 . . A 349 GLU CB   1 1 
       A 58 160359 1 1 31 GLU CD   C   8.542  10.257   1.668 1.00 . . A 349 GLU CD   1 1 
       A 58 160360 1 1 31 GLU CG   C   7.470  10.562   2.716 1.00 . . A 349 GLU CG   1 1 
       A 58 160361 1 1 31 GLU H    H   4.759  10.066   2.144 1.00 . . A 349 GLU H    1 1 
       A 58 160362 1 1 31 GLU HA   H   5.649  11.848   4.170 1.00 . . A 349 GLU HA   1 1 
       A 58 160363 1 1 31 GLU HB2  H   6.387  11.680   1.235 1.00 . . A 349 GLU HB2  1 1 
       A 58 160364 1 1 31 GLU HB3  H   7.249  12.674   2.411 1.00 . . A 349 GLU HB3  1 1 
       A 58 160365 1 1 31 GLU HG2  H   7.941  10.767   3.665 1.00 . . A 349 GLU HG2  1 1 
       A 58 160366 1 1 31 GLU HG3  H   6.815   9.710   2.815 1.00 . . A 349 GLU HG3  1 1 
       A 58 160367 1 1 31 GLU N    N   4.487  10.735   2.806 1.00 . . A 349 GLU N    1 1 
       A 58 160368 1 1 31 GLU O    O   4.827  14.178   3.524 1.00 . . A 349 GLU O    1 1 
       A 58 160369 1 1 31 GLU OE1  O   9.613  10.834   1.760 1.00 . . A 349 GLU OE1  1 1 
       A 58 160370 1 1 31 GLU OE2  O   8.272   9.454   0.789 1.00 . . A 349 GLU OE2  1 1 
       A 58 160371 1 1 32 LEU C    C   2.179  14.831   2.541 1.00 . . A 350 LEU C    1 1 
       A 58 160372 1 1 32 LEU CA   C   3.169  14.491   1.427 1.00 . . A 350 LEU CA   1 1 
       A 58 160373 1 1 32 LEU CB   C   2.414  14.296   0.111 1.00 . . A 350 LEU CB   1 1 
       A 58 160374 1 1 32 LEU CD1  C   1.392  15.463  -1.847 1.00 . . A 350 LEU CD1  1 1 
       A 58 160375 1 1 32 LEU CD2  C   1.491  16.604   0.373 1.00 . . A 350 LEU CD2  1 1 
       A 58 160376 1 1 32 LEU CG   C   2.220  15.649  -0.574 1.00 . . A 350 LEU CG   1 1 
       A 58 160377 1 1 32 LEU H    H   3.776  12.434   1.222 1.00 . . A 350 LEU H    1 1 
       A 58 160378 1 1 32 LEU HA   H   3.879  15.296   1.320 1.00 . . A 350 LEU HA   1 1 
       A 58 160379 1 1 32 LEU HB2  H   2.982  13.642  -0.535 1.00 . . A 350 LEU HB2  1 1 
       A 58 160380 1 1 32 LEU HB3  H   1.448  13.855   0.312 1.00 . . A 350 LEU HB3  1 1 
       A 58 160381 1 1 32 LEU HD11 H   0.607  14.744  -1.665 1.00 . . A 350 LEU HD11 1 1 
       A 58 160382 1 1 32 LEU HD12 H   0.954  16.408  -2.134 1.00 . . A 350 LEU HD12 1 1 
       A 58 160383 1 1 32 LEU HD13 H   2.030  15.105  -2.642 1.00 . . A 350 LEU HD13 1 1 
       A 58 160384 1 1 32 LEU HD21 H   0.733  16.061   0.920 1.00 . . A 350 LEU HD21 1 1 
       A 58 160385 1 1 32 LEU HD22 H   2.199  17.032   1.067 1.00 . . A 350 LEU HD22 1 1 
       A 58 160386 1 1 32 LEU HD23 H   1.025  17.393  -0.199 1.00 . . A 350 LEU HD23 1 1 
       A 58 160387 1 1 32 LEU HG   H   3.182  16.062  -0.832 1.00 . . A 350 LEU HG   1 1 
       A 58 160388 1 1 32 LEU N    N   3.889  13.234   1.776 1.00 . . A 350 LEU N    1 1 
       A 58 160389 1 1 32 LEU O    O   2.081  15.961   2.978 1.00 . . A 350 LEU O    1 1 
       A 58 160390 1 1 33 LYS C    C   1.228  14.614   5.330 1.00 . . A 351 LYS C    1 1 
       A 58 160391 1 1 33 LYS CA   C   0.474  14.114   4.101 1.00 . . A 351 LYS CA   1 1 
       A 58 160392 1 1 33 LYS CB   C  -0.267  12.816   4.440 1.00 . . A 351 LYS CB   1 1 
       A 58 160393 1 1 33 LYS CD   C  -2.407  11.867   5.313 1.00 . . A 351 LYS CD   1 1 
       A 58 160394 1 1 33 LYS CE   C  -2.886  11.361   3.951 1.00 . . A 351 LYS CE   1 1 
       A 58 160395 1 1 33 LYS CG   C  -1.594  13.149   5.125 1.00 . . A 351 LYS CG   1 1 
       A 58 160396 1 1 33 LYS H    H   1.557  12.953   2.649 1.00 . . A 351 LYS H    1 1 
       A 58 160397 1 1 33 LYS HA   H  -0.235  14.863   3.784 1.00 . . A 351 LYS HA   1 1 
       A 58 160398 1 1 33 LYS HB2  H  -0.457  12.265   3.531 1.00 . . A 351 LYS HB2  1 1 
       A 58 160399 1 1 33 LYS HB3  H   0.340  12.217   5.103 1.00 . . A 351 LYS HB3  1 1 
       A 58 160400 1 1 33 LYS HD2  H  -1.790  11.115   5.781 1.00 . . A 351 LYS HD2  1 1 
       A 58 160401 1 1 33 LYS HD3  H  -3.262  12.072   5.939 1.00 . . A 351 LYS HD3  1 1 
       A 58 160402 1 1 33 LYS HE2  H  -2.041  11.008   3.381 1.00 . . A 351 LYS HE2  1 1 
       A 58 160403 1 1 33 LYS HE3  H  -3.586  10.549   4.095 1.00 . . A 351 LYS HE3  1 1 
       A 58 160404 1 1 33 LYS HG2  H  -1.399  13.597   6.088 1.00 . . A 351 LYS HG2  1 1 
       A 58 160405 1 1 33 LYS HG3  H  -2.152  13.840   4.512 1.00 . . A 351 LYS HG3  1 1 
       A 58 160406 1 1 33 LYS HZ1  H  -3.886  13.186   3.893 1.00 . . A 351 LYS HZ1  1 1 
       A 58 160407 1 1 33 LYS HZ2  H  -2.881  12.903   2.553 1.00 . . A 351 LYS HZ2  1 1 
       A 58 160408 1 1 33 LYS HZ3  H  -4.365  12.093   2.683 1.00 . . A 351 LYS HZ3  1 1 
       A 58 160409 1 1 33 LYS N    N   1.452  13.856   3.010 1.00 . . A 351 LYS N    1 1 
       A 58 160410 1 1 33 LYS NZ   N  -3.555  12.469   3.215 1.00 . . A 351 LYS NZ   1 1 
       A 58 160411 1 1 33 LYS O    O   0.769  15.476   6.051 1.00 . . A 351 LYS O    1 1 
       A 58 160412 1 1 34 ASP C    C   3.436  16.024   6.651 1.00 . . A 352 ASP C    1 1 
       A 58 160413 1 1 34 ASP CA   C   3.198  14.516   6.737 1.00 . . A 352 ASP CA   1 1 
       A 58 160414 1 1 34 ASP CB   C   4.539  13.784   6.725 1.00 . . A 352 ASP CB   1 1 
       A 58 160415 1 1 34 ASP CG   C   4.388  12.425   7.409 1.00 . . A 352 ASP CG   1 1 
       A 58 160416 1 1 34 ASP H    H   2.744  13.390   4.965 1.00 . . A 352 ASP H    1 1 
       A 58 160417 1 1 34 ASP HA   H   2.667  14.285   7.648 1.00 . . A 352 ASP HA   1 1 
       A 58 160418 1 1 34 ASP HB2  H   4.859  13.639   5.703 1.00 . . A 352 ASP HB2  1 1 
       A 58 160419 1 1 34 ASP HB3  H   5.272  14.369   7.250 1.00 . . A 352 ASP HB3  1 1 
       A 58 160420 1 1 34 ASP N    N   2.394  14.078   5.565 1.00 . . A 352 ASP N    1 1 
       A 58 160421 1 1 34 ASP O    O   3.516  16.710   7.651 1.00 . . A 352 ASP O    1 1 
       A 58 160422 1 1 34 ASP OD1  O   3.490  12.291   8.226 1.00 . . A 352 ASP OD1  1 1 
       A 58 160423 1 1 34 ASP OD2  O   5.170  11.540   7.106 1.00 . . A 352 ASP OD2  1 1 
       A 58 160424 1 1 35 ALA C    C   2.548  18.774   5.784 1.00 . . A 353 ALA C    1 1 
       A 58 160425 1 1 35 ALA CA   C   3.783  18.009   5.305 1.00 . . A 353 ALA CA   1 1 
       A 58 160426 1 1 35 ALA CB   C   4.045  18.330   3.832 1.00 . . A 353 ALA CB   1 1 
       A 58 160427 1 1 35 ALA H    H   3.483  15.974   4.667 1.00 . . A 353 ALA H    1 1 
       A 58 160428 1 1 35 ALA HA   H   4.637  18.301   5.895 1.00 . . A 353 ALA HA   1 1 
       A 58 160429 1 1 35 ALA HB1  H   4.517  17.484   3.356 1.00 . . A 353 ALA HB1  1 1 
       A 58 160430 1 1 35 ALA HB2  H   3.109  18.545   3.337 1.00 . . A 353 ALA HB2  1 1 
       A 58 160431 1 1 35 ALA HB3  H   4.694  19.191   3.762 1.00 . . A 353 ALA HB3  1 1 
       A 58 160432 1 1 35 ALA N    N   3.550  16.545   5.460 1.00 . . A 353 ALA N    1 1 
       A 58 160433 1 1 35 ALA O    O   2.643  19.704   6.560 1.00 . . A 353 ALA O    1 1 
       A 58 160434 1 1 36 GLN C    C  -0.287  18.572   7.130 1.00 . . A 354 GLN C    1 1 
       A 58 160435 1 1 36 GLN CA   C   0.147  19.091   5.756 1.00 . . A 354 GLN CA   1 1 
       A 58 160436 1 1 36 GLN CB   C  -0.965  18.827   4.738 1.00 . . A 354 GLN CB   1 1 
       A 58 160437 1 1 36 GLN CD   C  -1.802  19.570   2.504 1.00 . . A 354 GLN CD   1 1 
       A 58 160438 1 1 36 GLN CG   C  -1.060  20.006   3.768 1.00 . . A 354 GLN CG   1 1 
       A 58 160439 1 1 36 GLN H    H   1.339  17.636   4.703 1.00 . . A 354 GLN H    1 1 
       A 58 160440 1 1 36 GLN HA   H   0.335  20.152   5.815 1.00 . . A 354 GLN HA   1 1 
       A 58 160441 1 1 36 GLN HB2  H  -0.742  17.924   4.188 1.00 . . A 354 GLN HB2  1 1 
       A 58 160442 1 1 36 GLN HB3  H  -1.905  18.712   5.254 1.00 . . A 354 GLN HB3  1 1 
       A 58 160443 1 1 36 GLN HE21 H  -2.835  18.148   3.427 1.00 . . A 354 GLN HE21 1 1 
       A 58 160444 1 1 36 GLN HE22 H  -3.146  18.307   1.766 1.00 . . A 354 GLN HE22 1 1 
       A 58 160445 1 1 36 GLN HG2  H  -1.597  20.816   4.239 1.00 . . A 354 GLN HG2  1 1 
       A 58 160446 1 1 36 GLN HG3  H  -0.067  20.338   3.504 1.00 . . A 354 GLN HG3  1 1 
       A 58 160447 1 1 36 GLN N    N   1.390  18.389   5.328 1.00 . . A 354 GLN N    1 1 
       A 58 160448 1 1 36 GLN NE2  N  -2.666  18.594   2.572 1.00 . . A 354 GLN NE2  1 1 
       A 58 160449 1 1 36 GLN O    O  -1.294  18.988   7.672 1.00 . . A 354 GLN O    1 1 
       A 58 160450 1 1 36 GLN OE1  O  -1.594  20.122   1.441 1.00 . . A 354 GLN OE1  1 1 
       A 58 160451 1 1 37 ALA C    C   0.310  18.183  10.114 1.00 . . A 355 ALA C    1 1 
       A 58 160452 1 1 37 ALA CA   C   0.090  17.119   9.036 1.00 . . A 355 ALA CA   1 1 
       A 58 160453 1 1 37 ALA CB   C   0.960  15.899   9.345 1.00 . . A 355 ALA CB   1 1 
       A 58 160454 1 1 37 ALA H    H   1.266  17.343   7.246 1.00 . . A 355 ALA H    1 1 
       A 58 160455 1 1 37 ALA HA   H  -0.948  16.826   9.028 1.00 . . A 355 ALA HA   1 1 
       A 58 160456 1 1 37 ALA HB1  H   1.990  16.122   9.112 1.00 . . A 355 ALA HB1  1 1 
       A 58 160457 1 1 37 ALA HB2  H   0.873  15.649  10.392 1.00 . . A 355 ALA HB2  1 1 
       A 58 160458 1 1 37 ALA HB3  H   0.630  15.060   8.747 1.00 . . A 355 ALA HB3  1 1 
       A 58 160459 1 1 37 ALA N    N   0.461  17.666   7.700 1.00 . . A 355 ALA N    1 1 
       A 58 160460 1 1 37 ALA O    O  -0.621  18.805  10.586 1.00 . . A 355 ALA O    1 1 
       A 58 160461 1 1 38 GLY C    C   1.714  20.821  11.009 1.00 . . A 356 GLY C    1 1 
       A 58 160462 1 1 38 GLY CA   C   1.826  19.398  11.571 1.00 . . A 356 GLY CA   1 1 
       A 58 160463 1 1 38 GLY H    H   2.266  17.864  10.123 1.00 . . A 356 GLY H    1 1 
       A 58 160464 1 1 38 GLY HA2  H   1.120  19.278  12.380 1.00 . . A 356 GLY HA2  1 1 
       A 58 160465 1 1 38 GLY HA3  H   2.828  19.243  11.945 1.00 . . A 356 GLY HA3  1 1 
       A 58 160466 1 1 38 GLY N    N   1.535  18.385  10.512 1.00 . . A 356 GLY N    1 1 
       A 58 160467 1 1 38 GLY O    O   2.061  21.780  11.669 1.00 . . A 356 GLY O    1 1 
       A 58 160468 1 1 39 LYS C    C  -0.210  22.971   9.689 1.00 . . A 357 LYS C    1 1 
       A 58 160469 1 1 39 LYS CA   C   1.109  22.345   9.228 1.00 . . A 357 LYS CA   1 1 
       A 58 160470 1 1 39 LYS CB   C   1.126  22.262   7.702 1.00 . . A 357 LYS CB   1 1 
       A 58 160471 1 1 39 LYS CD   C   1.503  23.754   5.734 1.00 . . A 357 LYS CD   1 1 
       A 58 160472 1 1 39 LYS CE   C   1.975  25.165   5.380 1.00 . . A 357 LYS CE   1 1 
       A 58 160473 1 1 39 LYS CG   C   1.991  23.390   7.137 1.00 . . A 357 LYS CG   1 1 
       A 58 160474 1 1 39 LYS H    H   0.958  20.201   9.278 1.00 . . A 357 LYS H    1 1 
       A 58 160475 1 1 39 LYS HA   H   1.934  22.955   9.566 1.00 . . A 357 LYS HA   1 1 
       A 58 160476 1 1 39 LYS HB2  H   1.533  21.308   7.398 1.00 . . A 357 LYS HB2  1 1 
       A 58 160477 1 1 39 LYS HB3  H   0.119  22.359   7.325 1.00 . . A 357 LYS HB3  1 1 
       A 58 160478 1 1 39 LYS HD2  H   1.905  23.050   5.020 1.00 . . A 357 LYS HD2  1 1 
       A 58 160479 1 1 39 LYS HD3  H   0.425  23.720   5.707 1.00 . . A 357 LYS HD3  1 1 
       A 58 160480 1 1 39 LYS HE2  H   2.414  25.628   6.251 1.00 . . A 357 LYS HE2  1 1 
       A 58 160481 1 1 39 LYS HE3  H   2.710  25.112   4.591 1.00 . . A 357 LYS HE3  1 1 
       A 58 160482 1 1 39 LYS HG2  H   1.917  24.255   7.781 1.00 . . A 357 LYS HG2  1 1 
       A 58 160483 1 1 39 LYS HG3  H   3.018  23.065   7.087 1.00 . . A 357 LYS HG3  1 1 
       A 58 160484 1 1 39 LYS HZ1  H   0.154  25.371   4.389 1.00 . . A 357 LYS HZ1  1 1 
       A 58 160485 1 1 39 LYS HZ2  H   0.323  26.380   5.745 1.00 . . A 357 LYS HZ2  1 1 
       A 58 160486 1 1 39 LYS HZ3  H   1.147  26.747   4.308 1.00 . . A 357 LYS HZ3  1 1 
       A 58 160487 1 1 39 LYS N    N   1.234  20.977   9.803 1.00 . . A 357 LYS N    1 1 
       A 58 160488 1 1 39 LYS NZ   N   0.813  25.977   4.921 1.00 . . A 357 LYS NZ   1 1 
       A 58 160489 1 1 39 LYS O    O  -1.254  22.352   9.639 1.00 . . A 357 LYS O    1 1 
       A 58 160490 1 1 40 GLU C    C  -2.524  24.668   9.558 1.00 . . A 358 GLU C    1 1 
       A 58 160491 1 1 40 GLU CA   C  -1.420  24.858  10.608 1.00 . . A 358 GLU CA   1 1 
       A 58 160492 1 1 40 GLU CB   C  -1.156  26.353  10.806 1.00 . . A 358 GLU CB   1 1 
       A 58 160493 1 1 40 GLU CD   C  -0.605  28.120  12.488 1.00 . . A 358 GLU CD   1 1 
       A 58 160494 1 1 40 GLU CG   C  -0.853  26.624  12.282 1.00 . . A 358 GLU CG   1 1 
       A 58 160495 1 1 40 GLU H    H   0.683  24.676  10.177 1.00 . . A 358 GLU H    1 1 
       A 58 160496 1 1 40 GLU HA   H  -1.727  24.424  11.547 1.00 . . A 358 GLU HA   1 1 
       A 58 160497 1 1 40 GLU HB2  H  -0.309  26.651  10.203 1.00 . . A 358 GLU HB2  1 1 
       A 58 160498 1 1 40 GLU HB3  H  -2.027  26.916  10.509 1.00 . . A 358 GLU HB3  1 1 
       A 58 160499 1 1 40 GLU HG2  H  -1.694  26.312  12.883 1.00 . . A 358 GLU HG2  1 1 
       A 58 160500 1 1 40 GLU HG3  H   0.026  26.071  12.576 1.00 . . A 358 GLU HG3  1 1 
       A 58 160501 1 1 40 GLU N    N  -0.169  24.195  10.142 1.00 . . A 358 GLU N    1 1 
       A 58 160502 1 1 40 GLU O    O  -2.473  25.269   8.502 1.00 . . A 358 GLU O    1 1 
       A 58 160503 1 1 40 GLU OE1  O  -0.966  28.887  11.612 1.00 . . A 358 GLU OE1  1 1 
       A 58 160504 1 1 40 GLU OE2  O  -0.058  28.471  13.520 1.00 . . A 358 GLU OE2  1 1 
       A 58 160505 1 1 41 PRO C    C  -5.378  24.849   8.648 1.00 . . A 359 PRO C    1 1 
       A 58 160506 1 1 41 PRO CA   C  -4.611  23.560   8.959 1.00 . . A 359 PRO CA   1 1 
       A 58 160507 1 1 41 PRO CB   C  -5.506  22.569   9.718 1.00 . . A 359 PRO CB   1 1 
       A 58 160508 1 1 41 PRO CD   C  -3.542  23.113  11.156 1.00 . . A 359 PRO CD   1 1 
       A 58 160509 1 1 41 PRO CG   C  -4.835  22.284  11.086 1.00 . . A 359 PRO CG   1 1 
       A 58 160510 1 1 41 PRO HA   H  -4.252  23.105   8.049 1.00 . . A 359 PRO HA   1 1 
       A 58 160511 1 1 41 PRO HB2  H  -6.485  23.004   9.870 1.00 . . A 359 PRO HB2  1 1 
       A 58 160512 1 1 41 PRO HB3  H  -5.593  21.651   9.160 1.00 . . A 359 PRO HB3  1 1 
       A 58 160513 1 1 41 PRO HD2  H  -3.588  23.808  11.982 1.00 . . A 359 PRO HD2  1 1 
       A 58 160514 1 1 41 PRO HD3  H  -2.685  22.465  11.254 1.00 . . A 359 PRO HD3  1 1 
       A 58 160515 1 1 41 PRO HG2  H  -5.501  22.571  11.888 1.00 . . A 359 PRO HG2  1 1 
       A 58 160516 1 1 41 PRO HG3  H  -4.597  21.234  11.166 1.00 . . A 359 PRO HG3  1 1 
       A 58 160517 1 1 41 PRO N    N  -3.490  23.838   9.873 1.00 . . A 359 PRO N    1 1 
       A 58 160518 1 1 41 PRO O    O  -5.747  25.592   9.535 1.00 . . A 359 PRO O    1 1 
       A 58 160519 1 1 42 GLY C    C  -5.384  27.398   6.482 1.00 . . A 360 GLY C    1 1 
       A 58 160520 1 1 42 GLY CA   C  -6.362  26.356   7.027 1.00 . . A 360 GLY CA   1 1 
       A 58 160521 1 1 42 GLY H    H  -5.314  24.504   6.693 1.00 . . A 360 GLY H    1 1 
       A 58 160522 1 1 42 GLY HA2  H  -7.099  26.122   6.270 1.00 . . A 360 GLY HA2  1 1 
       A 58 160523 1 1 42 GLY HA3  H  -6.856  26.753   7.899 1.00 . . A 360 GLY HA3  1 1 
       A 58 160524 1 1 42 GLY N    N  -5.620  25.117   7.393 1.00 . . A 360 GLY N    1 1 
       A 58 160525 1 1 42 GLY O    O  -5.164  28.387   7.161 1.00 . . A 360 GLY O    1 1 
       A 58 160526 1 1 42 GLY OXT  O  -4.871  27.189   5.394 1.00 . . A 360 GLY OXT  1 1 
       B 58 160527 2 1  1 LYS C    C -18.383  18.085  -4.181 1.00 . . B 319 LYS C    1 1 
       B 58 160528 2 1  1 LYS CA   C -19.563  17.689  -3.290 1.00 . . B 319 LYS CA   1 1 
       B 58 160529 2 1  1 LYS CB   C -20.872  18.119  -3.954 1.00 . . B 319 LYS CB   1 1 
       B 58 160530 2 1  1 LYS CD   C -23.303  17.586  -3.727 1.00 . . B 319 LYS CD   1 1 
       B 58 160531 2 1  1 LYS CE   C -24.177  16.679  -2.858 1.00 . . B 319 LYS CE   1 1 
       B 58 160532 2 1  1 LYS CG   C -22.027  17.948  -2.965 1.00 . . B 319 LYS CG   1 1 
       B 58 160533 2 1  1 LYS H1   H -18.445  18.657  -1.823 1.00 . . B 319 LYS H1   1 1 
       B 58 160534 2 1  1 LYS H2   H -20.053  19.195  -1.939 1.00 . . B 319 LYS H2   1 1 
       B 58 160535 2 1  1 LYS H3   H -19.710  17.700  -1.213 1.00 . . B 319 LYS H3   1 1 
       B 58 160536 2 1  1 LYS HA   H -19.565  16.617  -3.151 1.00 . . B 319 LYS HA   1 1 
       B 58 160537 2 1  1 LYS HB2  H -20.800  19.156  -4.252 1.00 . . B 319 LYS HB2  1 1 
       B 58 160538 2 1  1 LYS HB3  H -21.053  17.506  -4.825 1.00 . . B 319 LYS HB3  1 1 
       B 58 160539 2 1  1 LYS HD2  H -23.847  18.488  -3.968 1.00 . . B 319 LYS HD2  1 1 
       B 58 160540 2 1  1 LYS HD3  H -23.044  17.066  -4.637 1.00 . . B 319 LYS HD3  1 1 
       B 58 160541 2 1  1 LYS HE2  H -24.739  16.006  -3.489 1.00 . . B 319 LYS HE2  1 1 
       B 58 160542 2 1  1 LYS HE3  H -23.549  16.106  -2.191 1.00 . . B 319 LYS HE3  1 1 
       B 58 160543 2 1  1 LYS HG2  H -21.787  17.162  -2.266 1.00 . . B 319 LYS HG2  1 1 
       B 58 160544 2 1  1 LYS HG3  H -22.181  18.874  -2.430 1.00 . . B 319 LYS HG3  1 1 
       B 58 160545 2 1  1 LYS HZ1  H -24.657  18.413  -1.808 1.00 . . B 319 LYS HZ1  1 1 
       B 58 160546 2 1  1 LYS HZ2  H -25.972  17.706  -2.619 1.00 . . B 319 LYS HZ2  1 1 
       B 58 160547 2 1  1 LYS HZ3  H -25.383  17.006  -1.193 1.00 . . B 319 LYS HZ3  1 1 
       B 58 160548 2 1  1 LYS N    N -19.434  18.361  -1.965 1.00 . . B 319 LYS N    1 1 
       B 58 160549 2 1  1 LYS NZ   N -25.119  17.515  -2.058 1.00 . . B 319 LYS NZ   1 1 
       B 58 160550 2 1  1 LYS O    O -17.580  17.259  -4.567 1.00 . . B 319 LYS O    1 1 
       B 58 160551 2 1  2 LYS C    C -17.169  19.009  -6.691 1.00 . . B 320 LYS C    1 1 
       B 58 160552 2 1  2 LYS CA   C -17.143  19.789  -5.374 1.00 . . B 320 LYS CA   1 1 
       B 58 160553 2 1  2 LYS CB   C -15.816  19.536  -4.655 1.00 . . B 320 LYS CB   1 1 
       B 58 160554 2 1  2 LYS CD   C -14.545  21.269  -3.375 1.00 . . B 320 LYS CD   1 1 
       B 58 160555 2 1  2 LYS CE   C -13.274  20.421  -3.457 1.00 . . B 320 LYS CE   1 1 
       B 58 160556 2 1  2 LYS CG   C -15.772  20.353  -3.361 1.00 . . B 320 LYS CG   1 1 
       B 58 160557 2 1  2 LYS H    H -18.929  19.993  -4.188 1.00 . . B 320 LYS H    1 1 
       B 58 160558 2 1  2 LYS HA   H -17.245  20.845  -5.580 1.00 . . B 320 LYS HA   1 1 
       B 58 160559 2 1  2 LYS HB2  H -15.727  18.485  -4.421 1.00 . . B 320 LYS HB2  1 1 
       B 58 160560 2 1  2 LYS HB3  H -14.997  19.833  -5.293 1.00 . . B 320 LYS HB3  1 1 
       B 58 160561 2 1  2 LYS HD2  H -14.596  21.926  -4.231 1.00 . . B 320 LYS HD2  1 1 
       B 58 160562 2 1  2 LYS HD3  H -14.525  21.856  -2.470 1.00 . . B 320 LYS HD3  1 1 
       B 58 160563 2 1  2 LYS HE2  H -13.105  20.124  -4.482 1.00 . . B 320 LYS HE2  1 1 
       B 58 160564 2 1  2 LYS HE3  H -12.432  20.999  -3.105 1.00 . . B 320 LYS HE3  1 1 
       B 58 160565 2 1  2 LYS HG2  H -16.667  20.953  -3.285 1.00 . . B 320 LYS HG2  1 1 
       B 58 160566 2 1  2 LYS HG3  H -15.711  19.686  -2.516 1.00 . . B 320 LYS HG3  1 1 
       B 58 160567 2 1  2 LYS HZ1  H -13.916  19.462  -1.723 1.00 . . B 320 LYS HZ1  1 1 
       B 58 160568 2 1  2 LYS HZ2  H -13.992  18.496  -3.119 1.00 . . B 320 LYS HZ2  1 1 
       B 58 160569 2 1  2 LYS HZ3  H -12.495  18.812  -2.389 1.00 . . B 320 LYS HZ3  1 1 
       B 58 160570 2 1  2 LYS N    N -18.270  19.342  -4.509 1.00 . . B 320 LYS N    1 1 
       B 58 160571 2 1  2 LYS NZ   N -13.431  19.206  -2.608 1.00 . . B 320 LYS NZ   1 1 
       B 58 160572 2 1  2 LYS O    O -16.208  18.363  -7.060 1.00 . . B 320 LYS O    1 1 
       B 58 160573 2 1  3 LYS C    C -18.230  16.826  -8.451 1.00 . . B 321 LYS C    1 1 
       B 58 160574 2 1  3 LYS CA   C -18.352  18.334  -8.698 1.00 . . B 321 LYS CA   1 1 
       B 58 160575 2 1  3 LYS CB   C -17.219  18.785  -9.622 1.00 . . B 321 LYS CB   1 1 
       B 58 160576 2 1  3 LYS CD   C -16.183  20.787 -10.696 1.00 . . B 321 LYS CD   1 1 
       B 58 160577 2 1  3 LYS CE   C -15.247  21.895 -10.212 1.00 . . B 321 LYS CE   1 1 
       B 58 160578 2 1  3 LYS CG   C -17.048  20.302  -9.532 1.00 . . B 321 LYS CG   1 1 
       B 58 160579 2 1  3 LYS H    H -19.022  19.598  -7.087 1.00 . . B 321 LYS H    1 1 
       B 58 160580 2 1  3 LYS HA   H -19.302  18.546  -9.165 1.00 . . B 321 LYS HA   1 1 
       B 58 160581 2 1  3 LYS HB2  H -16.299  18.301  -9.325 1.00 . . B 321 LYS HB2  1 1 
       B 58 160582 2 1  3 LYS HB3  H -17.455  18.512 -10.641 1.00 . . B 321 LYS HB3  1 1 
       B 58 160583 2 1  3 LYS HD2  H -15.599  19.963 -11.078 1.00 . . B 321 LYS HD2  1 1 
       B 58 160584 2 1  3 LYS HD3  H -16.818  21.173 -11.481 1.00 . . B 321 LYS HD3  1 1 
       B 58 160585 2 1  3 LYS HE2  H -15.515  22.828 -10.686 1.00 . . B 321 LYS HE2  1 1 
       B 58 160586 2 1  3 LYS HE3  H -15.333  21.997  -9.140 1.00 . . B 321 LYS HE3  1 1 
       B 58 160587 2 1  3 LYS HG2  H -18.019  20.776  -9.579 1.00 . . B 321 LYS HG2  1 1 
       B 58 160588 2 1  3 LYS HG3  H -16.569  20.556  -8.598 1.00 . . B 321 LYS HG3  1 1 
       B 58 160589 2 1  3 LYS HZ1  H -13.782  21.329 -11.580 1.00 . . B 321 LYS HZ1  1 1 
       B 58 160590 2 1  3 LYS HZ2  H -13.219  22.352 -10.347 1.00 . . B 321 LYS HZ2  1 1 
       B 58 160591 2 1  3 LYS HZ3  H -13.541  20.717 -10.017 1.00 . . B 321 LYS HZ3  1 1 
       B 58 160592 2 1  3 LYS N    N -18.261  19.069  -7.403 1.00 . . B 321 LYS N    1 1 
       B 58 160593 2 1  3 LYS NZ   N -13.841  21.547 -10.566 1.00 . . B 321 LYS NZ   1 1 
       B 58 160594 2 1  3 LYS O    O -17.189  16.247  -8.692 1.00 . . B 321 LYS O    1 1 
       B 58 160595 2 1  4 PRO C    C -19.266  13.993  -9.015 1.00 . . B 322 PRO C    1 1 
       B 58 160596 2 1  4 PRO CA   C -19.334  14.786  -7.706 1.00 . . B 322 PRO CA   1 1 
       B 58 160597 2 1  4 PRO CB   C -20.685  14.552  -7.017 1.00 . . B 322 PRO CB   1 1 
       B 58 160598 2 1  4 PRO CD   C -20.549  16.954  -7.682 1.00 . . B 322 PRO CD   1 1 
       B 58 160599 2 1  4 PRO CG   C -21.466  15.893  -7.051 1.00 . . B 322 PRO CG   1 1 
       B 58 160600 2 1  4 PRO HA   H -18.530  14.504  -7.046 1.00 . . B 322 PRO HA   1 1 
       B 58 160601 2 1  4 PRO HB2  H -21.238  13.789  -7.547 1.00 . . B 322 PRO HB2  1 1 
       B 58 160602 2 1  4 PRO HB3  H -20.529  14.251  -5.993 1.00 . . B 322 PRO HB3  1 1 
       B 58 160603 2 1  4 PRO HD2  H -20.993  17.341  -8.589 1.00 . . B 322 PRO HD2  1 1 
       B 58 160604 2 1  4 PRO HD3  H -20.360  17.751  -6.982 1.00 . . B 322 PRO HD3  1 1 
       B 58 160605 2 1  4 PRO HG2  H -22.363  15.777  -7.646 1.00 . . B 322 PRO HG2  1 1 
       B 58 160606 2 1  4 PRO HG3  H -21.728  16.190  -6.048 1.00 . . B 322 PRO HG3  1 1 
       B 58 160607 2 1  4 PRO N    N -19.300  16.234  -7.983 1.00 . . B 322 PRO N    1 1 
       B 58 160608 2 1  4 PRO O    O -19.191  12.780  -9.014 1.00 . . B 322 PRO O    1 1 
       B 58 160609 2 1  5 LEU C    C -17.763  13.692 -11.823 1.00 . . B 323 LEU C    1 1 
       B 58 160610 2 1  5 LEU CA   C -19.223  13.954 -11.444 1.00 . . B 323 LEU CA   1 1 
       B 58 160611 2 1  5 LEU CB   C -19.868  14.817 -12.523 1.00 . . B 323 LEU CB   1 1 
       B 58 160612 2 1  5 LEU CD1  C -22.062  15.697 -13.340 1.00 . . B 323 LEU CD1  1 1 
       B 58 160613 2 1  5 LEU CD2  C -22.010  13.898 -11.608 1.00 . . B 323 LEU CD2  1 1 
       B 58 160614 2 1  5 LEU CG   C -21.308  15.158 -12.123 1.00 . . B 323 LEU CG   1 1 
       B 58 160615 2 1  5 LEU H    H -19.349  15.645 -10.115 1.00 . . B 323 LEU H    1 1 
       B 58 160616 2 1  5 LEU HA   H -19.750  13.014 -11.371 1.00 . . B 323 LEU HA   1 1 
       B 58 160617 2 1  5 LEU HB2  H -19.298  15.725 -12.632 1.00 . . B 323 LEU HB2  1 1 
       B 58 160618 2 1  5 LEU HB3  H -19.872  14.278 -13.456 1.00 . . B 323 LEU HB3  1 1 
       B 58 160619 2 1  5 LEU HD11 H -21.431  16.391 -13.877 1.00 . . B 323 LEU HD11 1 1 
       B 58 160620 2 1  5 LEU HD12 H -22.329  14.877 -13.991 1.00 . . B 323 LEU HD12 1 1 
       B 58 160621 2 1  5 LEU HD13 H -22.958  16.202 -13.014 1.00 . . B 323 LEU HD13 1 1 
       B 58 160622 2 1  5 LEU HD21 H -21.981  13.133 -12.371 1.00 . . B 323 LEU HD21 1 1 
       B 58 160623 2 1  5 LEU HD22 H -21.506  13.543 -10.721 1.00 . . B 323 LEU HD22 1 1 
       B 58 160624 2 1  5 LEU HD23 H -23.039  14.130 -11.371 1.00 . . B 323 LEU HD23 1 1 
       B 58 160625 2 1  5 LEU HG   H -21.296  15.909 -11.347 1.00 . . B 323 LEU HG   1 1 
       B 58 160626 2 1  5 LEU N    N -19.289  14.668 -10.135 1.00 . . B 323 LEU N    1 1 
       B 58 160627 2 1  5 LEU O    O -17.398  13.715 -12.982 1.00 . . B 323 LEU O    1 1 
       B 58 160628 2 1  6 ASP C    C -15.328  11.751 -11.650 1.00 . . B 324 ASP C    1 1 
       B 58 160629 2 1  6 ASP CA   C -15.493  13.191 -11.152 1.00 . . B 324 ASP CA   1 1 
       B 58 160630 2 1  6 ASP CB   C -14.669  13.395  -9.877 1.00 . . B 324 ASP CB   1 1 
       B 58 160631 2 1  6 ASP CG   C -14.968  14.778  -9.295 1.00 . . B 324 ASP CG   1 1 
       B 58 160632 2 1  6 ASP H    H -17.249  13.443  -9.938 1.00 . . B 324 ASP H    1 1 
       B 58 160633 2 1  6 ASP HA   H -15.152  13.876 -11.915 1.00 . . B 324 ASP HA   1 1 
       B 58 160634 2 1  6 ASP HB2  H -14.931  12.634  -9.155 1.00 . . B 324 ASP HB2  1 1 
       B 58 160635 2 1  6 ASP HB3  H -13.618  13.324 -10.111 1.00 . . B 324 ASP HB3  1 1 
       B 58 160636 2 1  6 ASP N    N -16.930  13.450 -10.857 1.00 . . B 324 ASP N    1 1 
       B 58 160637 2 1  6 ASP O    O -16.191  11.214 -12.316 1.00 . . B 324 ASP O    1 1 
       B 58 160638 2 1  6 ASP OD1  O -14.875  15.744 -10.036 1.00 . . B 324 ASP OD1  1 1 
       B 58 160639 2 1  6 ASP OD2  O -15.285  14.848  -8.119 1.00 . . B 324 ASP OD2  1 1 
       B 58 160640 2 1  7 GLY C    C -15.038   8.797 -11.122 1.00 . . B 325 GLY C    1 1 
       B 58 160641 2 1  7 GLY CA   C -14.019   9.718 -11.797 1.00 . . B 325 GLY CA   1 1 
       B 58 160642 2 1  7 GLY H    H -13.542  11.568 -10.797 1.00 . . B 325 GLY H    1 1 
       B 58 160643 2 1  7 GLY HA2  H -14.146   9.671 -12.870 1.00 . . B 325 GLY HA2  1 1 
       B 58 160644 2 1  7 GLY HA3  H -13.022   9.397 -11.537 1.00 . . B 325 GLY HA3  1 1 
       B 58 160645 2 1  7 GLY N    N -14.230  11.120 -11.334 1.00 . . B 325 GLY N    1 1 
       B 58 160646 2 1  7 GLY O    O -15.576   9.110 -10.078 1.00 . . B 325 GLY O    1 1 
       B 58 160647 2 1  8 GLU C    C -15.835   6.346  -9.693 1.00 . . B 326 GLU C    1 1 
       B 58 160648 2 1  8 GLU CA   C -16.291   6.723 -11.103 1.00 . . B 326 GLU CA   1 1 
       B 58 160649 2 1  8 GLU CB   C -16.387   5.462 -11.963 1.00 . . B 326 GLU CB   1 1 
       B 58 160650 2 1  8 GLU CD   C -18.473   5.115 -13.293 1.00 . . B 326 GLU CD   1 1 
       B 58 160651 2 1  8 GLU CG   C -17.099   5.789 -13.277 1.00 . . B 326 GLU CG   1 1 
       B 58 160652 2 1  8 GLU H    H -14.863   7.432 -12.553 1.00 . . B 326 GLU H    1 1 
       B 58 160653 2 1  8 GLU HA   H -17.260   7.199 -11.053 1.00 . . B 326 GLU HA   1 1 
       B 58 160654 2 1  8 GLU HB2  H -15.392   5.094 -12.174 1.00 . . B 326 GLU HB2  1 1 
       B 58 160655 2 1  8 GLU HB3  H -16.945   4.706 -11.432 1.00 . . B 326 GLU HB3  1 1 
       B 58 160656 2 1  8 GLU HG2  H -17.220   6.860 -13.363 1.00 . . B 326 GLU HG2  1 1 
       B 58 160657 2 1  8 GLU HG3  H -16.512   5.424 -14.105 1.00 . . B 326 GLU HG3  1 1 
       B 58 160658 2 1  8 GLU N    N -15.308   7.665 -11.710 1.00 . . B 326 GLU N    1 1 
       B 58 160659 2 1  8 GLU O    O -14.678   6.056  -9.463 1.00 . . B 326 GLU O    1 1 
       B 58 160660 2 1  8 GLU OE1  O -18.540   3.960 -13.676 1.00 . . B 326 GLU OE1  1 1 
       B 58 160661 2 1  8 GLU OE2  O -19.436   5.768 -12.924 1.00 . . B 326 GLU OE2  1 1 
       B 58 160662 2 1  9 TYR C    C -16.582   4.487  -7.136 1.00 . . B 327 TYR C    1 1 
       B 58 160663 2 1  9 TYR CA   C -16.351   5.984  -7.355 1.00 . . B 327 TYR CA   1 1 
       B 58 160664 2 1  9 TYR CB   C -17.202   6.785  -6.368 1.00 . . B 327 TYR CB   1 1 
       B 58 160665 2 1  9 TYR CD1  C -17.118   8.982  -7.604 1.00 . . B 327 TYR CD1  1 1 
       B 58 160666 2 1  9 TYR CD2  C -16.173   8.862  -5.372 1.00 . . B 327 TYR CD2  1 1 
       B 58 160667 2 1  9 TYR CE1  C -16.765  10.336  -7.680 1.00 . . B 327 TYR CE1  1 1 
       B 58 160668 2 1  9 TYR CE2  C -15.821  10.216  -5.449 1.00 . . B 327 TYR CE2  1 1 
       B 58 160669 2 1  9 TYR CG   C -16.823   8.246  -6.450 1.00 . . B 327 TYR CG   1 1 
       B 58 160670 2 1  9 TYR CZ   C -16.117  10.953  -6.603 1.00 . . B 327 TYR CZ   1 1 
       B 58 160671 2 1  9 TYR H    H -17.664   6.579  -8.956 1.00 . . B 327 TYR H    1 1 
       B 58 160672 2 1  9 TYR HA   H -15.307   6.213  -7.199 1.00 . . B 327 TYR HA   1 1 
       B 58 160673 2 1  9 TYR HB2  H -18.247   6.669  -6.616 1.00 . . B 327 TYR HB2  1 1 
       B 58 160674 2 1  9 TYR HB3  H -17.027   6.425  -5.365 1.00 . . B 327 TYR HB3  1 1 
       B 58 160675 2 1  9 TYR HD1  H -17.618   8.508  -8.435 1.00 . . B 327 TYR HD1  1 1 
       B 58 160676 2 1  9 TYR HD2  H -15.946   8.295  -4.482 1.00 . . B 327 TYR HD2  1 1 
       B 58 160677 2 1  9 TYR HE1  H -16.992  10.903  -8.571 1.00 . . B 327 TYR HE1  1 1 
       B 58 160678 2 1  9 TYR HE2  H -15.320  10.693  -4.618 1.00 . . B 327 TYR HE2  1 1 
       B 58 160679 2 1  9 TYR HH   H -14.810  12.344  -6.677 1.00 . . B 327 TYR HH   1 1 
       B 58 160680 2 1  9 TYR N    N -16.735   6.345  -8.748 1.00 . . B 327 TYR N    1 1 
       B 58 160681 2 1  9 TYR O    O -17.391   3.872  -7.802 1.00 . . B 327 TYR O    1 1 
       B 58 160682 2 1  9 TYR OH   O -15.769  12.287  -6.679 1.00 . . B 327 TYR OH   1 1 
       B 58 160683 2 1 10 PHE C    C -16.040   2.174  -4.452 1.00 . . B 328 PHE C    1 1 
       B 58 160684 2 1 10 PHE CA   C -16.053   2.439  -5.960 1.00 . . B 328 PHE CA   1 1 
       B 58 160685 2 1 10 PHE CB   C -14.915   1.667  -6.631 1.00 . . B 328 PHE CB   1 1 
       B 58 160686 2 1 10 PHE CD1  C -15.924   1.273  -8.908 1.00 . . B 328 PHE CD1  1 1 
       B 58 160687 2 1 10 PHE CD2  C -14.031   2.781  -8.716 1.00 . . B 328 PHE CD2  1 1 
       B 58 160688 2 1 10 PHE CE1  C -15.965   1.502 -10.291 1.00 . . B 328 PHE CE1  1 1 
       B 58 160689 2 1 10 PHE CE2  C -14.076   3.011 -10.098 1.00 . . B 328 PHE CE2  1 1 
       B 58 160690 2 1 10 PHE CG   C -14.956   1.912  -8.120 1.00 . . B 328 PHE CG   1 1 
       B 58 160691 2 1 10 PHE CZ   C -15.041   2.372 -10.885 1.00 . . B 328 PHE CZ   1 1 
       B 58 160692 2 1 10 PHE H    H -15.224   4.410  -5.689 1.00 . . B 328 PHE H    1 1 
       B 58 160693 2 1 10 PHE HA   H -16.997   2.117  -6.372 1.00 . . B 328 PHE HA   1 1 
       B 58 160694 2 1 10 PHE HB2  H -13.968   2.003  -6.236 1.00 . . B 328 PHE HB2  1 1 
       B 58 160695 2 1 10 PHE HB3  H -15.032   0.612  -6.436 1.00 . . B 328 PHE HB3  1 1 
       B 58 160696 2 1 10 PHE HD1  H -16.635   0.603  -8.450 1.00 . . B 328 PHE HD1  1 1 
       B 58 160697 2 1 10 PHE HD2  H -13.285   3.275  -8.110 1.00 . . B 328 PHE HD2  1 1 
       B 58 160698 2 1 10 PHE HE1  H -16.711   1.009 -10.897 1.00 . . B 328 PHE HE1  1 1 
       B 58 160699 2 1 10 PHE HE2  H -13.363   3.681 -10.557 1.00 . . B 328 PHE HE2  1 1 
       B 58 160700 2 1 10 PHE HZ   H -15.075   2.549 -11.949 1.00 . . B 328 PHE HZ   1 1 
       B 58 160701 2 1 10 PHE N    N -15.875   3.896  -6.214 1.00 . . B 328 PHE N    1 1 
       B 58 160702 2 1 10 PHE O    O -16.129   3.082  -3.650 1.00 . . B 328 PHE O    1 1 
       B 58 160703 2 1 11 THR C    C -15.140  -0.691  -2.382 1.00 . . B 329 THR C    1 1 
       B 58 160704 2 1 11 THR CA   C -15.919   0.608  -2.604 1.00 . . B 329 THR CA   1 1 
       B 58 160705 2 1 11 THR CB   C -17.355   0.433  -2.107 1.00 . . B 329 THR CB   1 1 
       B 58 160706 2 1 11 THR CG2  C -18.040   1.799  -2.027 1.00 . . B 329 THR CG2  1 1 
       B 58 160707 2 1 11 THR H    H -15.865   0.214  -4.723 1.00 . . B 329 THR H    1 1 
       B 58 160708 2 1 11 THR HA   H -15.444   1.411  -2.062 1.00 . . B 329 THR HA   1 1 
       B 58 160709 2 1 11 THR HB   H -17.346  -0.018  -1.127 1.00 . . B 329 THR HB   1 1 
       B 58 160710 2 1 11 THR HG1  H -17.575  -1.220  -3.108 1.00 . . B 329 THR HG1  1 1 
       B 58 160711 2 1 11 THR HG21 H -17.294   2.567  -1.885 1.00 . . B 329 THR HG21 1 1 
       B 58 160712 2 1 11 THR HG22 H -18.580   1.986  -2.943 1.00 . . B 329 THR HG22 1 1 
       B 58 160713 2 1 11 THR HG23 H -18.728   1.807  -1.195 1.00 . . B 329 THR HG23 1 1 
       B 58 160714 2 1 11 THR N    N -15.933   0.933  -4.060 1.00 . . B 329 THR N    1 1 
       B 58 160715 2 1 11 THR O    O -14.992  -1.498  -3.277 1.00 . . B 329 THR O    1 1 
       B 58 160716 2 1 11 THR OG1  O -18.068  -0.403  -3.009 1.00 . . B 329 THR OG1  1 1 
       B 58 160717 2 1 12 LEU C    C -14.034  -2.542   0.547 1.00 . . B 330 LEU C    1 1 
       B 58 160718 2 1 12 LEU CA   C -13.866  -2.143  -0.920 1.00 . . B 330 LEU CA   1 1 
       B 58 160719 2 1 12 LEU CB   C -12.383  -1.891  -1.212 1.00 . . B 330 LEU CB   1 1 
       B 58 160720 2 1 12 LEU CD1  C -11.602  -4.143  -1.962 1.00 . . B 330 LEU CD1  1 1 
       B 58 160721 2 1 12 LEU CD2  C -10.114  -2.705  -0.564 1.00 . . B 330 LEU CD2  1 1 
       B 58 160722 2 1 12 LEU CG   C -11.563  -3.124  -0.823 1.00 . . B 330 LEU CG   1 1 
       B 58 160723 2 1 12 LEU H    H -14.765  -0.232  -0.486 1.00 . . B 330 LEU H    1 1 
       B 58 160724 2 1 12 LEU HA   H -14.227  -2.938  -1.555 1.00 . . B 330 LEU HA   1 1 
       B 58 160725 2 1 12 LEU HB2  H -12.253  -1.689  -2.264 1.00 . . B 330 LEU HB2  1 1 
       B 58 160726 2 1 12 LEU HB3  H -12.045  -1.042  -0.637 1.00 . . B 330 LEU HB3  1 1 
       B 58 160727 2 1 12 LEU HD11 H -11.415  -3.641  -2.901 1.00 . . B 330 LEU HD11 1 1 
       B 58 160728 2 1 12 LEU HD12 H -10.844  -4.894  -1.799 1.00 . . B 330 LEU HD12 1 1 
       B 58 160729 2 1 12 LEU HD13 H -12.574  -4.612  -1.994 1.00 . . B 330 LEU HD13 1 1 
       B 58 160730 2 1 12 LEU HD21 H -10.089  -1.679  -0.229 1.00 . . B 330 LEU HD21 1 1 
       B 58 160731 2 1 12 LEU HD22 H  -9.685  -3.343   0.196 1.00 . . B 330 LEU HD22 1 1 
       B 58 160732 2 1 12 LEU HD23 H  -9.542  -2.801  -1.476 1.00 . . B 330 LEU HD23 1 1 
       B 58 160733 2 1 12 LEU HG   H -11.979  -3.565   0.072 1.00 . . B 330 LEU HG   1 1 
       B 58 160734 2 1 12 LEU N    N -14.637  -0.897  -1.194 1.00 . . B 330 LEU N    1 1 
       B 58 160735 2 1 12 LEU O    O -13.906  -1.730   1.440 1.00 . . B 330 LEU O    1 1 
       B 58 160736 2 1 13 GLN C    C -13.114  -4.622   2.781 1.00 . . B 331 GLN C    1 1 
       B 58 160737 2 1 13 GLN CA   C -14.483  -4.248   2.210 1.00 . . B 331 GLN CA   1 1 
       B 58 160738 2 1 13 GLN CB   C -15.404  -5.469   2.241 1.00 . . B 331 GLN CB   1 1 
       B 58 160739 2 1 13 GLN CD   C -16.586  -7.076   3.745 1.00 . . B 331 GLN CD   1 1 
       B 58 160740 2 1 13 GLN CG   C -15.858  -5.732   3.679 1.00 . . B 331 GLN CG   1 1 
       B 58 160741 2 1 13 GLN H    H -14.408  -4.431   0.065 1.00 . . B 331 GLN H    1 1 
       B 58 160742 2 1 13 GLN HA   H -14.916  -3.453   2.798 1.00 . . B 331 GLN HA   1 1 
       B 58 160743 2 1 13 GLN HB2  H -16.267  -5.286   1.618 1.00 . . B 331 GLN HB2  1 1 
       B 58 160744 2 1 13 GLN HB3  H -14.870  -6.332   1.872 1.00 . . B 331 GLN HB3  1 1 
       B 58 160745 2 1 13 GLN HE21 H -18.225  -6.308   4.565 1.00 . . B 331 GLN HE21 1 1 
       B 58 160746 2 1 13 GLN HE22 H -18.268  -7.983   4.288 1.00 . . B 331 GLN HE22 1 1 
       B 58 160747 2 1 13 GLN HG2  H -14.997  -5.755   4.330 1.00 . . B 331 GLN HG2  1 1 
       B 58 160748 2 1 13 GLN HG3  H -16.527  -4.947   3.993 1.00 . . B 331 GLN HG3  1 1 
       B 58 160749 2 1 13 GLN N    N -14.313  -3.791   0.800 1.00 . . B 331 GLN N    1 1 
       B 58 160750 2 1 13 GLN NE2  N -17.793  -7.127   4.241 1.00 . . B 331 GLN NE2  1 1 
       B 58 160751 2 1 13 GLN O    O -12.362  -5.362   2.179 1.00 . . B 331 GLN O    1 1 
       B 58 160752 2 1 13 GLN OE1  O -16.052  -8.090   3.344 1.00 . . B 331 GLN OE1  1 1 
       B 58 160753 2 1 14 ILE C    C -11.647  -5.045   5.928 1.00 . . B 332 ILE C    1 1 
       B 58 160754 2 1 14 ILE CA   C -11.454  -4.447   4.532 1.00 . . B 332 ILE CA   1 1 
       B 58 160755 2 1 14 ILE CB   C -10.614  -3.173   4.634 1.00 . . B 332 ILE CB   1 1 
       B 58 160756 2 1 14 ILE CD1  C -10.077  -1.120   3.314 1.00 . . B 332 ILE CD1  1 1 
       B 58 160757 2 1 14 ILE CG1  C -10.364  -2.619   3.230 1.00 . . B 332 ILE CG1  1 1 
       B 58 160758 2 1 14 ILE CG2  C  -9.276  -3.495   5.302 1.00 . . B 332 ILE CG2  1 1 
       B 58 160759 2 1 14 ILE H    H -13.396  -3.518   4.409 1.00 . . B 332 ILE H    1 1 
       B 58 160760 2 1 14 ILE HA   H -10.945  -5.161   3.903 1.00 . . B 332 ILE HA   1 1 
       B 58 160761 2 1 14 ILE HB   H -11.144  -2.439   5.224 1.00 . . B 332 ILE HB   1 1 
       B 58 160762 2 1 14 ILE HD11 H  -9.330  -0.937   4.072 1.00 . . B 332 ILE HD11 1 1 
       B 58 160763 2 1 14 ILE HD12 H  -9.715  -0.769   2.359 1.00 . . B 332 ILE HD12 1 1 
       B 58 160764 2 1 14 ILE HD13 H -10.986  -0.595   3.569 1.00 . . B 332 ILE HD13 1 1 
       B 58 160765 2 1 14 ILE HG12 H  -9.515  -3.126   2.791 1.00 . . B 332 ILE HG12 1 1 
       B 58 160766 2 1 14 ILE HG13 H -11.237  -2.784   2.617 1.00 . . B 332 ILE HG13 1 1 
       B 58 160767 2 1 14 ILE HG21 H  -9.070  -4.550   5.204 1.00 . . B 332 ILE HG21 1 1 
       B 58 160768 2 1 14 ILE HG22 H  -8.490  -2.928   4.823 1.00 . . B 332 ILE HG22 1 1 
       B 58 160769 2 1 14 ILE HG23 H  -9.323  -3.233   6.348 1.00 . . B 332 ILE HG23 1 1 
       B 58 160770 2 1 14 ILE N    N -12.780  -4.116   3.936 1.00 . . B 332 ILE N    1 1 
       B 58 160771 2 1 14 ILE O    O -12.092  -4.380   6.844 1.00 . . B 332 ILE O    1 1 
       B 58 160772 2 1 15 ARG C    C -10.378  -6.423   8.379 1.00 . . B 333 ARG C    1 1 
       B 58 160773 2 1 15 ARG CA   C -11.466  -6.937   7.433 1.00 . . B 333 ARG CA   1 1 
       B 58 160774 2 1 15 ARG CB   C -11.336  -8.455   7.286 1.00 . . B 333 ARG CB   1 1 
       B 58 160775 2 1 15 ARG CD   C -10.928 -10.270   8.957 1.00 . . B 333 ARG CD   1 1 
       B 58 160776 2 1 15 ARG CG   C -11.874  -9.140   8.545 1.00 . . B 333 ARG CG   1 1 
       B 58 160777 2 1 15 ARG CZ   C  -9.013 -10.488  10.433 1.00 . . B 333 ARG CZ   1 1 
       B 58 160778 2 1 15 ARG H    H -10.949  -6.809   5.346 1.00 . . B 333 ARG H    1 1 
       B 58 160779 2 1 15 ARG HA   H -12.438  -6.696   7.838 1.00 . . B 333 ARG HA   1 1 
       B 58 160780 2 1 15 ARG HB2  H -11.903  -8.783   6.427 1.00 . . B 333 ARG HB2  1 1 
       B 58 160781 2 1 15 ARG HB3  H -10.298  -8.716   7.153 1.00 . . B 333 ARG HB3  1 1 
       B 58 160782 2 1 15 ARG HD2  H -11.461 -10.979   9.572 1.00 . . B 333 ARG HD2  1 1 
       B 58 160783 2 1 15 ARG HD3  H -10.555 -10.767   8.075 1.00 . . B 333 ARG HD3  1 1 
       B 58 160784 2 1 15 ARG HE   H  -9.611  -8.738   9.704 1.00 . . B 333 ARG HE   1 1 
       B 58 160785 2 1 15 ARG HG2  H -11.945  -8.417   9.345 1.00 . . B 333 ARG HG2  1 1 
       B 58 160786 2 1 15 ARG HG3  H -12.853  -9.548   8.342 1.00 . . B 333 ARG HG3  1 1 
       B 58 160787 2 1 15 ARG HH11 H -10.003 -12.163   9.956 1.00 . . B 333 ARG HH11 1 1 
       B 58 160788 2 1 15 ARG HH12 H  -8.645 -12.370  11.011 1.00 . . B 333 ARG HH12 1 1 
       B 58 160789 2 1 15 ARG HH21 H  -7.842  -8.998  11.079 1.00 . . B 333 ARG HH21 1 1 
       B 58 160790 2 1 15 ARG HH22 H  -7.423 -10.580  11.646 1.00 . . B 333 ARG HH22 1 1 
       B 58 160791 2 1 15 ARG N    N -11.309  -6.294   6.098 1.00 . . B 333 ARG N    1 1 
       B 58 160792 2 1 15 ARG NE   N  -9.785  -9.703   9.728 1.00 . . B 333 ARG NE   1 1 
       B 58 160793 2 1 15 ARG NH1  N  -9.239 -11.773  10.469 1.00 . . B 333 ARG NH1  1 1 
       B 58 160794 2 1 15 ARG NH2  N  -8.015  -9.982  11.105 1.00 . . B 333 ARG NH2  1 1 
       B 58 160795 2 1 15 ARG O    O  -9.286  -6.092   7.962 1.00 . . B 333 ARG O    1 1 
       B 58 160796 2 1 16 GLY C    C  -9.867  -4.393  10.922 1.00 . . B 334 GLY C    1 1 
       B 58 160797 2 1 16 GLY CA   C  -9.639  -5.874  10.621 1.00 . . B 334 GLY CA   1 1 
       B 58 160798 2 1 16 GLY H    H -11.548  -6.636   9.969 1.00 . . B 334 GLY H    1 1 
       B 58 160799 2 1 16 GLY HA2  H  -9.715  -6.445  11.537 1.00 . . B 334 GLY HA2  1 1 
       B 58 160800 2 1 16 GLY HA3  H  -8.654  -6.004  10.199 1.00 . . B 334 GLY HA3  1 1 
       B 58 160801 2 1 16 GLY N    N -10.662  -6.360   9.651 1.00 . . B 334 GLY N    1 1 
       B 58 160802 2 1 16 GLY O    O -10.122  -3.600  10.038 1.00 . . B 334 GLY O    1 1 
       B 58 160803 2 1 17 ARG C    C  -8.725  -1.784  12.184 1.00 . . B 335 ARG C    1 1 
       B 58 160804 2 1 17 ARG CA   C  -9.982  -2.582  12.533 1.00 . . B 335 ARG CA   1 1 
       B 58 160805 2 1 17 ARG CB   C -10.257  -2.474  14.034 1.00 . . B 335 ARG CB   1 1 
       B 58 160806 2 1 17 ARG CD   C -10.339  -0.863  15.943 1.00 . . B 335 ARG CD   1 1 
       B 58 160807 2 1 17 ARG CG   C -10.423  -1.003  14.421 1.00 . . B 335 ARG CG   1 1 
       B 58 160808 2 1 17 ARG CZ   C -11.877  -0.282  17.729 1.00 . . B 335 ARG CZ   1 1 
       B 58 160809 2 1 17 ARG H    H  -9.567  -4.669  12.865 1.00 . . B 335 ARG H    1 1 
       B 58 160810 2 1 17 ARG HA   H -10.821  -2.188  11.983 1.00 . . B 335 ARG HA   1 1 
       B 58 160811 2 1 17 ARG HB2  H -11.164  -3.013  14.273 1.00 . . B 335 ARG HB2  1 1 
       B 58 160812 2 1 17 ARG HB3  H  -9.430  -2.897  14.583 1.00 . . B 335 ARG HB3  1 1 
       B 58 160813 2 1 17 ARG HD2  H -10.217  -1.840  16.389 1.00 . . B 335 ARG HD2  1 1 
       B 58 160814 2 1 17 ARG HD3  H  -9.495  -0.241  16.201 1.00 . . B 335 ARG HD3  1 1 
       B 58 160815 2 1 17 ARG HE   H -12.205   0.207  15.832 1.00 . . B 335 ARG HE   1 1 
       B 58 160816 2 1 17 ARG HG2  H  -9.640  -0.419  13.961 1.00 . . B 335 ARG HG2  1 1 
       B 58 160817 2 1 17 ARG HG3  H -11.384  -0.648  14.082 1.00 . . B 335 ARG HG3  1 1 
       B 58 160818 2 1 17 ARG HH11 H -10.221  -1.290  18.233 1.00 . . B 335 ARG HH11 1 1 
       B 58 160819 2 1 17 ARG HH12 H -11.288  -0.901  19.539 1.00 . . B 335 ARG HH12 1 1 
       B 58 160820 2 1 17 ARG HH21 H -13.601   0.717  17.530 1.00 . . B 335 ARG HH21 1 1 
       B 58 160821 2 1 17 ARG HH22 H -13.199   0.234  19.143 1.00 . . B 335 ARG HH22 1 1 
       B 58 160822 2 1 17 ARG N    N  -9.775  -4.013  12.168 1.00 . . B 335 ARG N    1 1 
       B 58 160823 2 1 17 ARG NE   N -11.593  -0.238  16.455 1.00 . . B 335 ARG NE   1 1 
       B 58 160824 2 1 17 ARG NH1  N -11.065  -0.870  18.565 1.00 . . B 335 ARG NH1  1 1 
       B 58 160825 2 1 17 ARG NH2  N -12.978   0.266  18.167 1.00 . . B 335 ARG NH2  1 1 
       B 58 160826 2 1 17 ARG O    O  -8.755  -0.884  11.368 1.00 . . B 335 ARG O    1 1 
       B 58 160827 2 1 18 GLU C    C  -6.047  -1.484  11.008 1.00 . . B 336 GLU C    1 1 
       B 58 160828 2 1 18 GLU CA   C  -6.361  -1.370  12.501 1.00 . . B 336 GLU CA   1 1 
       B 58 160829 2 1 18 GLU CB   C  -5.213  -1.971  13.315 1.00 . . B 336 GLU CB   1 1 
       B 58 160830 2 1 18 GLU CD   C  -5.540  -0.849  15.524 1.00 . . B 336 GLU CD   1 1 
       B 58 160831 2 1 18 GLU CG   C  -4.659  -0.917  14.276 1.00 . . B 336 GLU CG   1 1 
       B 58 160832 2 1 18 GLU H    H  -7.622  -2.836  13.450 1.00 . . B 336 GLU H    1 1 
       B 58 160833 2 1 18 GLU HA   H  -6.483  -0.330  12.763 1.00 . . B 336 GLU HA   1 1 
       B 58 160834 2 1 18 GLU HB2  H  -5.578  -2.818  13.880 1.00 . . B 336 GLU HB2  1 1 
       B 58 160835 2 1 18 GLU HB3  H  -4.429  -2.295  12.647 1.00 . . B 336 GLU HB3  1 1 
       B 58 160836 2 1 18 GLU HG2  H  -3.650  -1.182  14.559 1.00 . . B 336 GLU HG2  1 1 
       B 58 160837 2 1 18 GLU HG3  H  -4.654   0.047  13.790 1.00 . . B 336 GLU HG3  1 1 
       B 58 160838 2 1 18 GLU N    N  -7.622  -2.108  12.797 1.00 . . B 336 GLU N    1 1 
       B 58 160839 2 1 18 GLU O    O  -5.603  -0.542  10.382 1.00 . . B 336 GLU O    1 1 
       B 58 160840 2 1 18 GLU OE1  O  -5.547  -1.813  16.272 1.00 . . B 336 GLU OE1  1 1 
       B 58 160841 2 1 18 GLU OE2  O  -6.190   0.165  15.712 1.00 . . B 336 GLU OE2  1 1 
       B 58 160842 2 1 19 ARG C    C  -6.838  -1.841   8.174 1.00 . . B 337 ARG C    1 1 
       B 58 160843 2 1 19 ARG CA   C  -5.993  -2.819   8.990 1.00 . . B 337 ARG CA   1 1 
       B 58 160844 2 1 19 ARG CB   C  -6.352  -4.251   8.600 1.00 . . B 337 ARG CB   1 1 
       B 58 160845 2 1 19 ARG CD   C  -6.316  -5.670   6.546 1.00 . . B 337 ARG CD   1 1 
       B 58 160846 2 1 19 ARG CG   C  -5.528  -4.665   7.388 1.00 . . B 337 ARG CG   1 1 
       B 58 160847 2 1 19 ARG CZ   C  -6.052  -7.997   5.906 1.00 . . B 337 ARG CZ   1 1 
       B 58 160848 2 1 19 ARG H    H  -6.628  -3.381  10.953 1.00 . . B 337 ARG H    1 1 
       B 58 160849 2 1 19 ARG HA   H  -4.947  -2.643   8.796 1.00 . . B 337 ARG HA   1 1 
       B 58 160850 2 1 19 ARG HB2  H  -6.139  -4.914   9.425 1.00 . . B 337 ARG HB2  1 1 
       B 58 160851 2 1 19 ARG HB3  H  -7.402  -4.305   8.353 1.00 . . B 337 ARG HB3  1 1 
       B 58 160852 2 1 19 ARG HD2  H  -7.232  -5.929   7.057 1.00 . . B 337 ARG HD2  1 1 
       B 58 160853 2 1 19 ARG HD3  H  -6.552  -5.230   5.587 1.00 . . B 337 ARG HD3  1 1 
       B 58 160854 2 1 19 ARG HE   H  -4.536  -6.880   6.537 1.00 . . B 337 ARG HE   1 1 
       B 58 160855 2 1 19 ARG HG2  H  -5.303  -3.791   6.796 1.00 . . B 337 ARG HG2  1 1 
       B 58 160856 2 1 19 ARG HG3  H  -4.611  -5.119   7.726 1.00 . . B 337 ARG HG3  1 1 
       B 58 160857 2 1 19 ARG HH11 H  -7.889  -7.210   5.773 1.00 . . B 337 ARG HH11 1 1 
       B 58 160858 2 1 19 ARG HH12 H  -7.752  -8.871   5.309 1.00 . . B 337 ARG HH12 1 1 
       B 58 160859 2 1 19 ARG HH21 H  -4.347  -9.046   5.933 1.00 . . B 337 ARG HH21 1 1 
       B 58 160860 2 1 19 ARG HH22 H  -5.750  -9.910   5.399 1.00 . . B 337 ARG HH22 1 1 
       B 58 160861 2 1 19 ARG N    N  -6.273  -2.634  10.434 1.00 . . B 337 ARG N    1 1 
       B 58 160862 2 1 19 ARG NE   N  -5.496  -6.897   6.341 1.00 . . B 337 ARG NE   1 1 
       B 58 160863 2 1 19 ARG NH1  N  -7.330  -8.028   5.643 1.00 . . B 337 ARG NH1  1 1 
       B 58 160864 2 1 19 ARG NH2  N  -5.327  -9.068   5.732 1.00 . . B 337 ARG NH2  1 1 
       B 58 160865 2 1 19 ARG O    O  -6.351  -1.175   7.282 1.00 . . B 337 ARG O    1 1 
       B 58 160866 2 1 20 PHE C    C  -8.409   0.593   7.766 1.00 . . B 338 PHE C    1 1 
       B 58 160867 2 1 20 PHE CA   C  -8.987  -0.822   7.718 1.00 . . B 338 PHE CA   1 1 
       B 58 160868 2 1 20 PHE CB   C -10.383  -0.827   8.349 1.00 . . B 338 PHE CB   1 1 
       B 58 160869 2 1 20 PHE CD1  C -11.508   0.199   6.336 1.00 . . B 338 PHE CD1  1 1 
       B 58 160870 2 1 20 PHE CD2  C -11.749   1.289   8.491 1.00 . . B 338 PHE CD2  1 1 
       B 58 160871 2 1 20 PHE CE1  C -12.299   1.192   5.745 1.00 . . B 338 PHE CE1  1 1 
       B 58 160872 2 1 20 PHE CE2  C -12.540   2.283   7.899 1.00 . . B 338 PHE CE2  1 1 
       B 58 160873 2 1 20 PHE CG   C -11.233   0.246   7.709 1.00 . . B 338 PHE CG   1 1 
       B 58 160874 2 1 20 PHE CZ   C -12.814   2.235   6.527 1.00 . . B 338 PHE CZ   1 1 
       B 58 160875 2 1 20 PHE H    H  -8.471  -2.301   9.196 1.00 . . B 338 PHE H    1 1 
       B 58 160876 2 1 20 PHE HA   H  -9.055  -1.146   6.693 1.00 . . B 338 PHE HA   1 1 
       B 58 160877 2 1 20 PHE HB2  H -10.843  -1.791   8.192 1.00 . . B 338 PHE HB2  1 1 
       B 58 160878 2 1 20 PHE HB3  H -10.300  -0.635   9.407 1.00 . . B 338 PHE HB3  1 1 
       B 58 160879 2 1 20 PHE HD1  H -11.111  -0.605   5.733 1.00 . . B 338 PHE HD1  1 1 
       B 58 160880 2 1 20 PHE HD2  H -11.537   1.327   9.549 1.00 . . B 338 PHE HD2  1 1 
       B 58 160881 2 1 20 PHE HE1  H -12.512   1.155   4.689 1.00 . . B 338 PHE HE1  1 1 
       B 58 160882 2 1 20 PHE HE2  H -12.937   3.088   8.501 1.00 . . B 338 PHE HE2  1 1 
       B 58 160883 2 1 20 PHE HZ   H -13.424   3.001   6.070 1.00 . . B 338 PHE HZ   1 1 
       B 58 160884 2 1 20 PHE N    N  -8.102  -1.752   8.474 1.00 . . B 338 PHE N    1 1 
       B 58 160885 2 1 20 PHE O    O  -8.175   1.213   6.750 1.00 . . B 338 PHE O    1 1 
       B 58 160886 2 1 21 GLU C    C  -6.379   2.625   8.175 1.00 . . B 339 GLU C    1 1 
       B 58 160887 2 1 21 GLU CA   C  -7.625   2.488   9.055 1.00 . . B 339 GLU CA   1 1 
       B 58 160888 2 1 21 GLU CB   C  -7.252   2.764  10.513 1.00 . . B 339 GLU CB   1 1 
       B 58 160889 2 1 21 GLU CD   C  -8.535   3.900  12.333 1.00 . . B 339 GLU CD   1 1 
       B 58 160890 2 1 21 GLU CG   C  -8.508   2.701  11.384 1.00 . . B 339 GLU CG   1 1 
       B 58 160891 2 1 21 GLU H    H  -8.382   0.592   9.746 1.00 . . B 339 GLU H    1 1 
       B 58 160892 2 1 21 GLU HA   H  -8.368   3.201   8.735 1.00 . . B 339 GLU HA   1 1 
       B 58 160893 2 1 21 GLU HB2  H  -6.541   2.024  10.850 1.00 . . B 339 GLU HB2  1 1 
       B 58 160894 2 1 21 GLU HB3  H  -6.812   3.747  10.591 1.00 . . B 339 GLU HB3  1 1 
       B 58 160895 2 1 21 GLU HG2  H  -9.385   2.723  10.751 1.00 . . B 339 GLU HG2  1 1 
       B 58 160896 2 1 21 GLU HG3  H  -8.502   1.788  11.959 1.00 . . B 339 GLU HG3  1 1 
       B 58 160897 2 1 21 GLU N    N  -8.182   1.110   8.940 1.00 . . B 339 GLU N    1 1 
       B 58 160898 2 1 21 GLU O    O  -6.125   3.667   7.604 1.00 . . B 339 GLU O    1 1 
       B 58 160899 2 1 21 GLU OE1  O  -8.676   5.011  11.850 1.00 . . B 339 GLU OE1  1 1 
       B 58 160900 2 1 21 GLU OE2  O  -8.414   3.686  13.528 1.00 . . B 339 GLU OE2  1 1 
       B 58 160901 2 1 22 MET C    C  -4.720   1.898   5.780 1.00 . . B 340 MET C    1 1 
       B 58 160902 2 1 22 MET CA   C  -4.361   1.664   7.247 1.00 . . B 340 MET CA   1 1 
       B 58 160903 2 1 22 MET CB   C  -3.598   0.348   7.380 1.00 . . B 340 MET CB   1 1 
       B 58 160904 2 1 22 MET CE   C  -2.025  -0.927   4.873 1.00 . . B 340 MET CE   1 1 
       B 58 160905 2 1 22 MET CG   C  -2.120   0.599   7.119 1.00 . . B 340 MET CG   1 1 
       B 58 160906 2 1 22 MET H    H  -5.804   0.763   8.549 1.00 . . B 340 MET H    1 1 
       B 58 160907 2 1 22 MET HA   H  -3.745   2.476   7.596 1.00 . . B 340 MET HA   1 1 
       B 58 160908 2 1 22 MET HB2  H  -3.728  -0.045   8.378 1.00 . . B 340 MET HB2  1 1 
       B 58 160909 2 1 22 MET HB3  H  -3.974  -0.362   6.661 1.00 . . B 340 MET HB3  1 1 
       B 58 160910 2 1 22 MET HE1  H  -2.206   0.088   4.558 1.00 . . B 340 MET HE1  1 1 
       B 58 160911 2 1 22 MET HE2  H  -1.324  -1.392   4.196 1.00 . . B 340 MET HE2  1 1 
       B 58 160912 2 1 22 MET HE3  H  -2.957  -1.475   4.870 1.00 . . B 340 MET HE3  1 1 
       B 58 160913 2 1 22 MET HG2  H  -2.017   1.365   6.366 1.00 . . B 340 MET HG2  1 1 
       B 58 160914 2 1 22 MET HG3  H  -1.652   0.926   8.034 1.00 . . B 340 MET HG3  1 1 
       B 58 160915 2 1 22 MET N    N  -5.592   1.590   8.073 1.00 . . B 340 MET N    1 1 
       B 58 160916 2 1 22 MET O    O  -4.180   2.772   5.131 1.00 . . B 340 MET O    1 1 
       B 58 160917 2 1 22 MET SD   S  -1.334  -0.929   6.547 1.00 . . B 340 MET SD   1 1 
       B 58 160918 2 1 23 PHE C    C  -6.573   2.709   3.620 1.00 . . B 341 PHE C    1 1 
       B 58 160919 2 1 23 PHE CA   C  -6.001   1.305   3.819 1.00 . . B 341 PHE CA   1 1 
       B 58 160920 2 1 23 PHE CB   C  -7.052   0.262   3.434 1.00 . . B 341 PHE CB   1 1 
       B 58 160921 2 1 23 PHE CD1  C  -6.050  -1.958   4.090 1.00 . . B 341 PHE CD1  1 1 
       B 58 160922 2 1 23 PHE CD2  C  -6.040  -1.320   1.749 1.00 . . B 341 PHE CD2  1 1 
       B 58 160923 2 1 23 PHE CE1  C  -5.412  -3.162   3.764 1.00 . . B 341 PHE CE1  1 1 
       B 58 160924 2 1 23 PHE CE2  C  -5.402  -2.524   1.423 1.00 . . B 341 PHE CE2  1 1 
       B 58 160925 2 1 23 PHE CG   C  -6.365  -1.037   3.082 1.00 . . B 341 PHE CG   1 1 
       B 58 160926 2 1 23 PHE CZ   C  -5.088  -3.444   2.431 1.00 . . B 341 PHE CZ   1 1 
       B 58 160927 2 1 23 PHE H    H  -6.042   0.422   5.785 1.00 . . B 341 PHE H    1 1 
       B 58 160928 2 1 23 PHE HA   H  -5.128   1.183   3.198 1.00 . . B 341 PHE HA   1 1 
       B 58 160929 2 1 23 PHE HB2  H  -7.723   0.102   4.264 1.00 . . B 341 PHE HB2  1 1 
       B 58 160930 2 1 23 PHE HB3  H  -7.613   0.614   2.580 1.00 . . B 341 PHE HB3  1 1 
       B 58 160931 2 1 23 PHE HD1  H  -6.300  -1.740   5.117 1.00 . . B 341 PHE HD1  1 1 
       B 58 160932 2 1 23 PHE HD2  H  -6.283  -0.610   0.971 1.00 . . B 341 PHE HD2  1 1 
       B 58 160933 2 1 23 PHE HE1  H  -5.168  -3.872   4.541 1.00 . . B 341 PHE HE1  1 1 
       B 58 160934 2 1 23 PHE HE2  H  -5.152  -2.742   0.395 1.00 . . B 341 PHE HE2  1 1 
       B 58 160935 2 1 23 PHE HZ   H  -4.594  -4.372   2.180 1.00 . . B 341 PHE HZ   1 1 
       B 58 160936 2 1 23 PHE N    N  -5.621   1.123   5.248 1.00 . . B 341 PHE N    1 1 
       B 58 160937 2 1 23 PHE O    O  -6.176   3.432   2.728 1.00 . . B 341 PHE O    1 1 
       B 58 160938 2 1 24 ARG C    C  -6.992   5.510   4.254 1.00 . . B 342 ARG C    1 1 
       B 58 160939 2 1 24 ARG CA   C  -8.100   4.455   4.315 1.00 . . B 342 ARG CA   1 1 
       B 58 160940 2 1 24 ARG CB   C  -9.000   4.731   5.521 1.00 . . B 342 ARG CB   1 1 
       B 58 160941 2 1 24 ARG CD   C -10.219   6.730   6.396 1.00 . . B 342 ARG CD   1 1 
       B 58 160942 2 1 24 ARG CG   C -10.001   5.836   5.174 1.00 . . B 342 ARG CG   1 1 
       B 58 160943 2 1 24 ARG CZ   C -10.267   6.412   8.802 1.00 . . B 342 ARG CZ   1 1 
       B 58 160944 2 1 24 ARG H    H  -7.800   2.498   5.156 1.00 . . B 342 ARG H    1 1 
       B 58 160945 2 1 24 ARG HA   H  -8.687   4.501   3.411 1.00 . . B 342 ARG HA   1 1 
       B 58 160946 2 1 24 ARG HB2  H  -9.535   3.829   5.785 1.00 . . B 342 ARG HB2  1 1 
       B 58 160947 2 1 24 ARG HB3  H  -8.394   5.047   6.357 1.00 . . B 342 ARG HB3  1 1 
       B 58 160948 2 1 24 ARG HD2  H  -9.369   7.388   6.517 1.00 . . B 342 ARG HD2  1 1 
       B 58 160949 2 1 24 ARG HD3  H -11.112   7.320   6.257 1.00 . . B 342 ARG HD3  1 1 
       B 58 160950 2 1 24 ARG HE   H -10.542   4.921   7.518 1.00 . . B 342 ARG HE   1 1 
       B 58 160951 2 1 24 ARG HG2  H  -9.614   6.428   4.357 1.00 . . B 342 ARG HG2  1 1 
       B 58 160952 2 1 24 ARG HG3  H -10.941   5.392   4.884 1.00 . . B 342 ARG HG3  1 1 
       B 58 160953 2 1 24 ARG HH11 H  -9.937   8.268   8.127 1.00 . . B 342 ARG HH11 1 1 
       B 58 160954 2 1 24 ARG HH12 H  -9.958   8.090   9.849 1.00 . . B 342 ARG HH12 1 1 
       B 58 160955 2 1 24 ARG HH21 H -10.574   4.681   9.761 1.00 . . B 342 ARG HH21 1 1 
       B 58 160956 2 1 24 ARG HH22 H -10.319   6.063  10.773 1.00 . . B 342 ARG HH22 1 1 
       B 58 160957 2 1 24 ARG N    N  -7.500   3.099   4.446 1.00 . . B 342 ARG N    1 1 
       B 58 160958 2 1 24 ARG NE   N -10.369   5.882   7.612 1.00 . . B 342 ARG NE   1 1 
       B 58 160959 2 1 24 ARG NH1  N -10.036   7.690   8.935 1.00 . . B 342 ARG NH1  1 1 
       B 58 160960 2 1 24 ARG NH2  N -10.396   5.659   9.861 1.00 . . B 342 ARG NH2  1 1 
       B 58 160961 2 1 24 ARG O    O  -7.057   6.445   3.482 1.00 . . B 342 ARG O    1 1 
       B 58 160962 2 1 25 GLU C    C  -4.208   6.408   3.689 1.00 . . B 343 GLU C    1 1 
       B 58 160963 2 1 25 GLU CA   C  -4.881   6.377   5.061 1.00 . . B 343 GLU CA   1 1 
       B 58 160964 2 1 25 GLU CB   C  -3.849   6.011   6.128 1.00 . . B 343 GLU CB   1 1 
       B 58 160965 2 1 25 GLU CD   C  -1.882   6.938   7.361 1.00 . . B 343 GLU CD   1 1 
       B 58 160966 2 1 25 GLU CG   C  -2.663   6.975   6.046 1.00 . . B 343 GLU CG   1 1 
       B 58 160967 2 1 25 GLU H    H  -5.951   4.613   5.690 1.00 . . B 343 GLU H    1 1 
       B 58 160968 2 1 25 GLU HA   H  -5.288   7.353   5.275 1.00 . . B 343 GLU HA   1 1 
       B 58 160969 2 1 25 GLU HB2  H  -4.303   6.080   7.107 1.00 . . B 343 GLU HB2  1 1 
       B 58 160970 2 1 25 GLU HB3  H  -3.501   5.002   5.964 1.00 . . B 343 GLU HB3  1 1 
       B 58 160971 2 1 25 GLU HG2  H  -2.015   6.680   5.233 1.00 . . B 343 GLU HG2  1 1 
       B 58 160972 2 1 25 GLU HG3  H  -3.025   7.976   5.873 1.00 . . B 343 GLU HG3  1 1 
       B 58 160973 2 1 25 GLU N    N  -5.983   5.373   5.068 1.00 . . B 343 GLU N    1 1 
       B 58 160974 2 1 25 GLU O    O  -3.913   7.459   3.155 1.00 . . B 343 GLU O    1 1 
       B 58 160975 2 1 25 GLU OE1  O  -1.899   5.905   8.008 1.00 . . B 343 GLU OE1  1 1 
       B 58 160976 2 1 25 GLU OE2  O  -1.281   7.944   7.698 1.00 . . B 343 GLU OE2  1 1 
       B 58 160977 2 1 26 LEU C    C  -4.190   5.938   0.752 1.00 . . B 344 LEU C    1 1 
       B 58 160978 2 1 26 LEU CA   C  -3.297   5.238   1.778 1.00 . . B 344 LEU CA   1 1 
       B 58 160979 2 1 26 LEU CB   C  -3.067   3.787   1.352 1.00 . . B 344 LEU CB   1 1 
       B 58 160980 2 1 26 LEU CD1  C  -1.938   1.659   2.019 1.00 . . B 344 LEU CD1  1 1 
       B 58 160981 2 1 26 LEU CD2  C  -0.604   3.758   1.774 1.00 . . B 344 LEU CD2  1 1 
       B 58 160982 2 1 26 LEU CG   C  -1.953   3.177   2.207 1.00 . . B 344 LEU CG   1 1 
       B 58 160983 2 1 26 LEU H    H  -4.199   4.430   3.560 1.00 . . B 344 LEU H    1 1 
       B 58 160984 2 1 26 LEU HA   H  -2.349   5.751   1.836 1.00 . . B 344 LEU HA   1 1 
       B 58 160985 2 1 26 LEU HB2  H  -3.977   3.223   1.490 1.00 . . B 344 LEU HB2  1 1 
       B 58 160986 2 1 26 LEU HB3  H  -2.777   3.756   0.313 1.00 . . B 344 LEU HB3  1 1 
       B 58 160987 2 1 26 LEU HD11 H  -2.913   1.258   2.250 1.00 . . B 344 LEU HD11 1 1 
       B 58 160988 2 1 26 LEU HD12 H  -1.684   1.426   0.996 1.00 . . B 344 LEU HD12 1 1 
       B 58 160989 2 1 26 LEU HD13 H  -1.203   1.222   2.680 1.00 . . B 344 LEU HD13 1 1 
       B 58 160990 2 1 26 LEU HD21 H  -0.769   4.621   1.148 1.00 . . B 344 LEU HD21 1 1 
       B 58 160991 2 1 26 LEU HD22 H  -0.041   4.048   2.648 1.00 . . B 344 LEU HD22 1 1 
       B 58 160992 2 1 26 LEU HD23 H  -0.053   3.010   1.221 1.00 . . B 344 LEU HD23 1 1 
       B 58 160993 2 1 26 LEU HG   H  -2.130   3.410   3.246 1.00 . . B 344 LEU HG   1 1 
       B 58 160994 2 1 26 LEU N    N  -3.956   5.267   3.113 1.00 . . B 344 LEU N    1 1 
       B 58 160995 2 1 26 LEU O    O  -3.727   6.700  -0.074 1.00 . . B 344 LEU O    1 1 
       B 58 160996 2 1 27 ASN C    C  -6.284   7.854  -0.041 1.00 . . B 345 ASN C    1 1 
       B 58 160997 2 1 27 ASN CA   C  -6.395   6.335  -0.166 1.00 . . B 345 ASN CA   1 1 
       B 58 160998 2 1 27 ASN CB   C  -7.830   5.901   0.137 1.00 . . B 345 ASN CB   1 1 
       B 58 160999 2 1 27 ASN CG   C  -8.720   6.185  -1.075 1.00 . . B 345 ASN CG   1 1 
       B 58 161000 2 1 27 ASN H    H  -5.817   5.071   1.476 1.00 . . B 345 ASN H    1 1 
       B 58 161001 2 1 27 ASN HA   H  -6.134   6.038  -1.170 1.00 . . B 345 ASN HA   1 1 
       B 58 161002 2 1 27 ASN HB2  H  -7.848   4.844   0.356 1.00 . . B 345 ASN HB2  1 1 
       B 58 161003 2 1 27 ASN HB3  H  -8.200   6.451   0.989 1.00 . . B 345 ASN HB3  1 1 
       B 58 161004 2 1 27 ASN HD21 H -10.408   6.114  -0.031 1.00 . . B 345 ASN HD21 1 1 
       B 58 161005 2 1 27 ASN HD22 H -10.592   6.430  -1.689 1.00 . . B 345 ASN HD22 1 1 
       B 58 161006 2 1 27 ASN N    N  -5.467   5.686   0.800 1.00 . . B 345 ASN N    1 1 
       B 58 161007 2 1 27 ASN ND2  N -10.014   6.248  -0.918 1.00 . . B 345 ASN ND2  1 1 
       B 58 161008 2 1 27 ASN O    O  -6.111   8.557  -1.017 1.00 . . B 345 ASN O    1 1 
       B 58 161009 2 1 27 ASN OD1  O  -8.233   6.351  -2.175 1.00 . . B 345 ASN OD1  1 1 
       B 58 161010 2 1 28 GLU C    C  -4.913  10.330   0.900 1.00 . . B 346 GLU C    1 1 
       B 58 161011 2 1 28 GLU CA   C  -6.293   9.842   1.341 1.00 . . B 346 GLU CA   1 1 
       B 58 161012 2 1 28 GLU CB   C  -6.501  10.180   2.818 1.00 . . B 346 GLU CB   1 1 
       B 58 161013 2 1 28 GLU CD   C  -8.241  10.366   4.600 1.00 . . B 346 GLU CD   1 1 
       B 58 161014 2 1 28 GLU CG   C  -7.893   9.725   3.257 1.00 . . B 346 GLU CG   1 1 
       B 58 161015 2 1 28 GLU H    H  -6.527   7.780   1.927 1.00 . . B 346 GLU H    1 1 
       B 58 161016 2 1 28 GLU HA   H  -7.053  10.329   0.750 1.00 . . B 346 GLU HA   1 1 
       B 58 161017 2 1 28 GLU HB2  H  -5.752   9.677   3.412 1.00 . . B 346 GLU HB2  1 1 
       B 58 161018 2 1 28 GLU HB3  H  -6.413  11.248   2.959 1.00 . . B 346 GLU HB3  1 1 
       B 58 161019 2 1 28 GLU HG2  H  -8.621  10.024   2.514 1.00 . . B 346 GLU HG2  1 1 
       B 58 161020 2 1 28 GLU HG3  H  -7.904   8.650   3.359 1.00 . . B 346 GLU HG3  1 1 
       B 58 161021 2 1 28 GLU N    N  -6.387   8.367   1.152 1.00 . . B 346 GLU N    1 1 
       B 58 161022 2 1 28 GLU O    O  -4.755  11.449   0.457 1.00 . . B 346 GLU O    1 1 
       B 58 161023 2 1 28 GLU OE1  O  -7.470  11.196   5.054 1.00 . . B 346 GLU OE1  1 1 
       B 58 161024 2 1 28 GLU OE2  O  -9.269  10.017   5.154 1.00 . . B 346 GLU OE2  1 1 
       B 58 161025 2 1 29 ALA C    C  -2.514  10.254  -0.875 1.00 . . B 347 ALA C    1 1 
       B 58 161026 2 1 29 ALA CA   C  -2.541   9.924   0.618 1.00 . . B 347 ALA CA   1 1 
       B 58 161027 2 1 29 ALA CB   C  -1.555   8.790   0.907 1.00 . . B 347 ALA CB   1 1 
       B 58 161028 2 1 29 ALA H    H  -4.062   8.608   1.391 1.00 . . B 347 ALA H    1 1 
       B 58 161029 2 1 29 ALA HA   H  -2.255  10.798   1.177 1.00 . . B 347 ALA HA   1 1 
       B 58 161030 2 1 29 ALA HB1  H  -1.879   8.245   1.782 1.00 . . B 347 ALA HB1  1 1 
       B 58 161031 2 1 29 ALA HB2  H  -1.518   8.120   0.061 1.00 . . B 347 ALA HB2  1 1 
       B 58 161032 2 1 29 ALA HB3  H  -0.572   9.202   1.083 1.00 . . B 347 ALA HB3  1 1 
       B 58 161033 2 1 29 ALA N    N  -3.911   9.504   1.024 1.00 . . B 347 ALA N    1 1 
       B 58 161034 2 1 29 ALA O    O  -2.091  11.319  -1.279 1.00 . . B 347 ALA O    1 1 
       B 58 161035 2 1 30 LEU C    C  -3.827  10.815  -3.480 1.00 . . B 348 LEU C    1 1 
       B 58 161036 2 1 30 LEU CA   C  -2.946   9.604  -3.167 1.00 . . B 348 LEU CA   1 1 
       B 58 161037 2 1 30 LEU CB   C  -3.487   8.377  -3.904 1.00 . . B 348 LEU CB   1 1 
       B 58 161038 2 1 30 LEU CD1  C  -3.333   5.890  -4.083 1.00 . . B 348 LEU CD1  1 1 
       B 58 161039 2 1 30 LEU CD2  C  -1.257   7.276  -4.124 1.00 . . B 348 LEU CD2  1 1 
       B 58 161040 2 1 30 LEU CG   C  -2.659   7.147  -3.528 1.00 . . B 348 LEU CG   1 1 
       B 58 161041 2 1 30 LEU H    H  -3.285   8.491  -1.351 1.00 . . B 348 LEU H    1 1 
       B 58 161042 2 1 30 LEU HA   H  -1.937   9.802  -3.490 1.00 . . B 348 LEU HA   1 1 
       B 58 161043 2 1 30 LEU HB2  H  -4.520   8.216  -3.625 1.00 . . B 348 LEU HB2  1 1 
       B 58 161044 2 1 30 LEU HB3  H  -3.423   8.539  -4.969 1.00 . . B 348 LEU HB3  1 1 
       B 58 161045 2 1 30 LEU HD11 H  -4.344   5.828  -3.709 1.00 . . B 348 LEU HD11 1 1 
       B 58 161046 2 1 30 LEU HD12 H  -3.351   5.936  -5.161 1.00 . . B 348 LEU HD12 1 1 
       B 58 161047 2 1 30 LEU HD13 H  -2.780   5.016  -3.770 1.00 . . B 348 LEU HD13 1 1 
       B 58 161048 2 1 30 LEU HD21 H  -1.331   7.573  -5.160 1.00 . . B 348 LEU HD21 1 1 
       B 58 161049 2 1 30 LEU HD22 H  -0.699   8.021  -3.575 1.00 . . B 348 LEU HD22 1 1 
       B 58 161050 2 1 30 LEU HD23 H  -0.748   6.326  -4.059 1.00 . . B 348 LEU HD23 1 1 
       B 58 161051 2 1 30 LEU HG   H  -2.592   7.074  -2.452 1.00 . . B 348 LEU HG   1 1 
       B 58 161052 2 1 30 LEU N    N  -2.955   9.345  -1.698 1.00 . . B 348 LEU N    1 1 
       B 58 161053 2 1 30 LEU O    O  -3.475  11.657  -4.281 1.00 . . B 348 LEU O    1 1 
       B 58 161054 2 1 31 GLU C    C  -5.155  13.367  -2.777 1.00 . . B 349 GLU C    1 1 
       B 58 161055 2 1 31 GLU CA   C  -5.870  12.060  -3.123 1.00 . . B 349 GLU CA   1 1 
       B 58 161056 2 1 31 GLU CB   C  -7.132  11.928  -2.265 1.00 . . B 349 GLU CB   1 1 
       B 58 161057 2 1 31 GLU CD   C  -9.008  10.378  -1.694 1.00 . . B 349 GLU CD   1 1 
       B 58 161058 2 1 31 GLU CG   C  -7.949  10.723  -2.741 1.00 . . B 349 GLU CG   1 1 
       B 58 161059 2 1 31 GLU H    H  -5.230  10.213  -2.218 1.00 . . B 349 GLU H    1 1 
       B 58 161060 2 1 31 GLU HA   H  -6.146  12.067  -4.166 1.00 . . B 349 GLU HA   1 1 
       B 58 161061 2 1 31 GLU HB2  H  -6.851  11.787  -1.231 1.00 . . B 349 GLU HB2  1 1 
       B 58 161062 2 1 31 GLU HB3  H  -7.727  12.822  -2.360 1.00 . . B 349 GLU HB3  1 1 
       B 58 161063 2 1 31 GLU HG2  H  -8.431  10.964  -3.677 1.00 . . B 349 GLU HG2  1 1 
       B 58 161064 2 1 31 GLU HG3  H  -7.293   9.877  -2.880 1.00 . . B 349 GLU HG3  1 1 
       B 58 161065 2 1 31 GLU N    N  -4.968  10.905  -2.858 1.00 . . B 349 GLU N    1 1 
       B 58 161066 2 1 31 GLU O    O  -5.320  14.371  -3.442 1.00 . . B 349 GLU O    1 1 
       B 58 161067 2 1 31 GLU OE1  O -10.081  10.956  -1.752 1.00 . . B 349 GLU OE1  1 1 
       B 58 161068 2 1 31 GLU OE2  O  -8.727   9.543  -0.850 1.00 . . B 349 GLU OE2  1 1 
       B 58 161069 2 1 32 LEU C    C  -2.662  14.992  -2.465 1.00 . . B 350 LEU C    1 1 
       B 58 161070 2 1 32 LEU CA   C  -3.638  14.609  -1.355 1.00 . . B 350 LEU CA   1 1 
       B 58 161071 2 1 32 LEU CB   C  -2.869  14.366  -0.054 1.00 . . B 350 LEU CB   1 1 
       B 58 161072 2 1 32 LEU CD1  C  -1.827  15.460   1.935 1.00 . . B 350 LEU CD1  1 1 
       B 58 161073 2 1 32 LEU CD2  C  -1.952  16.683  -0.239 1.00 . . B 350 LEU CD2  1 1 
       B 58 161074 2 1 32 LEU CG   C  -2.668  15.693   0.679 1.00 . . B 350 LEU CG   1 1 
       B 58 161075 2 1 32 LEU H    H  -4.241  12.546  -1.220 1.00 . . B 350 LEU H    1 1 
       B 58 161076 2 1 32 LEU HA   H  -4.349  15.407  -1.209 1.00 . . B 350 LEU HA   1 1 
       B 58 161077 2 1 32 LEU HB2  H  -3.429  13.688   0.574 1.00 . . B 350 LEU HB2  1 1 
       B 58 161078 2 1 32 LEU HB3  H  -1.906  13.934  -0.281 1.00 . . B 350 LEU HB3  1 1 
       B 58 161079 2 1 32 LEU HD11 H  -1.043  14.750   1.717 1.00 . . B 350 LEU HD11 1 1 
       B 58 161080 2 1 32 LEU HD12 H  -1.388  16.394   2.253 1.00 . . B 350 LEU HD12 1 1 
       B 58 161081 2 1 32 LEU HD13 H  -2.455  15.073   2.723 1.00 . . B 350 LEU HD13 1 1 
       B 58 161082 2 1 32 LEU HD21 H  -1.200  16.164  -0.814 1.00 . . B 350 LEU HD21 1 1 
       B 58 161083 2 1 32 LEU HD22 H  -2.668  17.136  -0.909 1.00 . . B 350 LEU HD22 1 1 
       B 58 161084 2 1 32 LEU HD23 H  -1.481  17.452   0.356 1.00 . . B 350 LEU HD23 1 1 
       B 58 161085 2 1 32 LEU HG   H  -3.630  16.095   0.963 1.00 . . B 350 LEU HG   1 1 
       B 58 161086 2 1 32 LEU N    N  -4.361  13.365  -1.742 1.00 . . B 350 LEU N    1 1 
       B 58 161087 2 1 32 LEU O    O  -2.569  16.138  -2.861 1.00 . . B 350 LEU O    1 1 
       B 58 161088 2 1 33 LYS C    C  -1.743  14.881  -5.271 1.00 . . B 351 LYS C    1 1 
       B 58 161089 2 1 33 LYS CA   C  -0.973  14.337  -4.070 1.00 . . B 351 LYS CA   1 1 
       B 58 161090 2 1 33 LYS CB   C  -0.236  13.055  -4.465 1.00 . . B 351 LYS CB   1 1 
       B 58 161091 2 1 33 LYS CD   C   1.897  12.142  -5.397 1.00 . . B 351 LYS CD   1 1 
       B 58 161092 2 1 33 LYS CE   C   2.392  11.586  -4.060 1.00 . . B 351 LYS CE   1 1 
       B 58 161093 2 1 33 LYS CG   C   1.084  13.416  -5.152 1.00 . . B 351 LYS CG   1 1 
       B 58 161094 2 1 33 LYS H    H  -2.038  13.121  -2.651 1.00 . . B 351 LYS H    1 1 
       B 58 161095 2 1 33 LYS HA   H  -0.262  15.075  -3.731 1.00 . . B 351 LYS HA   1 1 
       B 58 161096 2 1 33 LYS HB2  H  -0.033  12.470  -3.580 1.00 . . B 351 LYS HB2  1 1 
       B 58 161097 2 1 33 LYS HB3  H  -0.849  12.480  -5.144 1.00 . . B 351 LYS HB3  1 1 
       B 58 161098 2 1 33 LYS HD2  H   1.275  11.407  -5.886 1.00 . . B 351 LYS HD2  1 1 
       B 58 161099 2 1 33 LYS HD3  H   2.744  12.373  -6.025 1.00 . . B 351 LYS HD3  1 1 
       B 58 161100 2 1 33 LYS HE2  H   1.553  11.211  -3.494 1.00 . . B 351 LYS HE2  1 1 
       B 58 161101 2 1 33 LYS HE3  H   3.092  10.782  -4.241 1.00 . . B 351 LYS HE3  1 1 
       B 58 161102 2 1 33 LYS HG2  H   0.878  13.899  -6.096 1.00 . . B 351 LYS HG2  1 1 
       B 58 161103 2 1 33 LYS HG3  H   1.648  14.084  -4.519 1.00 . . B 351 LYS HG3  1 1 
       B 58 161104 2 1 33 LYS HZ1  H   3.390  13.410  -3.945 1.00 . . B 351 LYS HZ1  1 1 
       B 58 161105 2 1 33 LYS HZ2  H   2.401  13.075  -2.606 1.00 . . B 351 LYS HZ2  1 1 
       B 58 161106 2 1 33 LYS HZ3  H   3.885  12.275  -2.782 1.00 . . B 351 LYS HZ3  1 1 
       B 58 161107 2 1 33 LYS N    N  -1.939  14.038  -2.979 1.00 . . B 351 LYS N    1 1 
       B 58 161108 2 1 33 LYS NZ   N   3.068  12.668  -3.290 1.00 . . B 351 LYS NZ   1 1 
       B 58 161109 2 1 33 LYS O    O  -1.292  15.771  -5.965 1.00 . . B 351 LYS O    1 1 
       B 58 161110 2 1 34 ASP C    C  -3.967  16.337  -6.513 1.00 . . B 352 ASP C    1 1 
       B 58 161111 2 1 34 ASP CA   C  -3.727  14.833  -6.658 1.00 . . B 352 ASP CA   1 1 
       B 58 161112 2 1 34 ASP CB   C  -5.067  14.098  -6.657 1.00 . . B 352 ASP CB   1 1 
       B 58 161113 2 1 34 ASP CG   C  -4.921  12.767  -7.395 1.00 . . B 352 ASP CG   1 1 
       B 58 161114 2 1 34 ASP H    H  -3.251  13.642  -4.935 1.00 . . B 352 ASP H    1 1 
       B 58 161115 2 1 34 ASP HA   H  -3.207  14.638  -7.583 1.00 . . B 352 ASP HA   1 1 
       B 58 161116 2 1 34 ASP HB2  H  -5.375  13.915  -5.639 1.00 . . B 352 ASP HB2  1 1 
       B 58 161117 2 1 34 ASP HB3  H  -5.807  14.703  -7.152 1.00 . . B 352 ASP HB3  1 1 
       B 58 161118 2 1 34 ASP N    N  -2.909  14.353  -5.513 1.00 . . B 352 ASP N    1 1 
       B 58 161119 2 1 34 ASP O    O  -4.058  17.059  -7.485 1.00 . . B 352 ASP O    1 1 
       B 58 161120 2 1 34 ASP OD1  O  -4.033  12.666  -8.226 1.00 . . B 352 ASP OD1  1 1 
       B 58 161121 2 1 34 ASP OD2  O  -5.698  11.869  -7.116 1.00 . . B 352 ASP OD2  1 1 
       B 58 161122 2 1 35 ALA C    C  -3.072  19.054  -5.554 1.00 . . B 353 ALA C    1 1 
       B 58 161123 2 1 35 ALA CA   C  -4.300  18.268  -5.089 1.00 . . B 353 ALA CA   1 1 
       B 58 161124 2 1 35 ALA CB   C  -4.547  18.535  -3.602 1.00 . . B 353 ALA CB   1 1 
       B 58 161125 2 1 35 ALA H    H  -3.990  16.212  -4.532 1.00 . . B 353 ALA H    1 1 
       B 58 161126 2 1 35 ALA HA   H  -5.162  18.581  -5.659 1.00 . . B 353 ALA HA   1 1 
       B 58 161127 2 1 35 ALA HB1  H  -5.011  17.670  -3.155 1.00 . . B 353 ALA HB1  1 1 
       B 58 161128 2 1 35 ALA HB2  H  -3.606  18.732  -3.111 1.00 . . B 353 ALA HB2  1 1 
       B 58 161129 2 1 35 ALA HB3  H  -5.196  19.390  -3.493 1.00 . . B 353 ALA HB3  1 1 
       B 58 161130 2 1 35 ALA N    N  -4.068  16.813  -5.302 1.00 . . B 353 ALA N    1 1 
       B 58 161131 2 1 35 ALA O    O  -3.177  20.011  -6.293 1.00 . . B 353 ALA O    1 1 
       B 58 161132 2 1 36 GLN C    C  -0.251  18.907  -6.938 1.00 . . B 354 GLN C    1 1 
       B 58 161133 2 1 36 GLN CA   C  -0.672  19.373  -5.541 1.00 . . B 354 GLN CA   1 1 
       B 58 161134 2 1 36 GLN CB   C   0.452  19.074  -4.546 1.00 . . B 354 GLN CB   1 1 
       B 58 161135 2 1 36 GLN CD   C   1.313  19.734  -2.293 1.00 . . B 354 GLN CD   1 1 
       B 58 161136 2 1 36 GLN CG   C   0.556  20.216  -3.533 1.00 . . B 354 GLN CG   1 1 
       B 58 161137 2 1 36 GLN H    H  -1.849  17.879  -4.529 1.00 . . B 354 GLN H    1 1 
       B 58 161138 2 1 36 GLN HA   H  -0.862  20.436  -5.557 1.00 . . B 354 GLN HA   1 1 
       B 58 161139 2 1 36 GLN HB2  H   0.237  18.150  -4.026 1.00 . . B 354 GLN HB2  1 1 
       B 58 161140 2 1 36 GLN HB3  H   1.386  18.980  -5.076 1.00 . . B 354 GLN HB3  1 1 
       B 58 161141 2 1 36 GLN HE21 H   2.338  18.349  -3.281 1.00 . . B 354 GLN HE21 1 1 
       B 58 161142 2 1 36 GLN HE22 H   2.667  18.447  -1.620 1.00 . . B 354 GLN HE22 1 1 
       B 58 161143 2 1 36 GLN HG2  H   1.088  21.045  -3.979 1.00 . . B 354 GLN HG2  1 1 
       B 58 161144 2 1 36 GLN HG3  H  -0.434  20.536  -3.245 1.00 . . B 354 GLN HG3  1 1 
       B 58 161145 2 1 36 GLN N    N  -1.909  18.654  -5.125 1.00 . . B 354 GLN N    1 1 
       B 58 161146 2 1 36 GLN NE2  N   2.177  18.763  -2.407 1.00 . . B 354 GLN NE2  1 1 
       B 58 161147 2 1 36 GLN O    O   0.748  19.344  -7.474 1.00 . . B 354 GLN O    1 1 
       B 58 161148 2 1 36 GLN OE1  O   1.116  20.245  -1.209 1.00 . . B 354 GLN OE1  1 1 
       B 58 161149 2 1 37 ALA C    C  -0.882  18.629  -9.927 1.00 . . B 355 ALA C    1 1 
       B 58 161150 2 1 37 ALA CA   C  -0.649  17.526  -8.893 1.00 . . B 355 ALA CA   1 1 
       B 58 161151 2 1 37 ALA CB   C  -1.521  16.316  -9.236 1.00 . . B 355 ALA CB   1 1 
       B 58 161152 2 1 37 ALA H    H  -1.805  17.682  -7.082 1.00 . . B 355 ALA H    1 1 
       B 58 161153 2 1 37 ALA HA   H   0.389  17.234  -8.908 1.00 . . B 355 ALA HA   1 1 
       B 58 161154 2 1 37 ALA HB1  H  -2.549  16.529  -8.984 1.00 . . B 355 ALA HB1  1 1 
       B 58 161155 2 1 37 ALA HB2  H  -1.445  16.108 -10.293 1.00 . . B 355 ALA HB2  1 1 
       B 58 161156 2 1 37 ALA HB3  H  -1.183  15.457  -8.675 1.00 . . B 355 ALA HB3  1 1 
       B 58 161157 2 1 37 ALA N    N  -1.005  18.023  -7.533 1.00 . . B 355 ALA N    1 1 
       B 58 161158 2 1 37 ALA O    O   0.042  19.272 -10.384 1.00 . . B 355 ALA O    1 1 
       B 58 161159 2 1 38 GLY C    C  -2.300  21.297 -10.705 1.00 . . B 356 GLY C    1 1 
       B 58 161160 2 1 38 GLY CA   C  -2.416  19.896 -11.320 1.00 . . B 356 GLY CA   1 1 
       B 58 161161 2 1 38 GLY H    H  -2.838  18.307  -9.926 1.00 . . B 356 GLY H    1 1 
       B 58 161162 2 1 38 GLY HA2  H  -1.720  19.808 -12.142 1.00 . . B 356 GLY HA2  1 1 
       B 58 161163 2 1 38 GLY HA3  H  -3.420  19.754 -11.689 1.00 . . B 356 GLY HA3  1 1 
       B 58 161164 2 1 38 GLY N    N  -2.112  18.844 -10.304 1.00 . . B 356 GLY N    1 1 
       B 58 161165 2 1 38 GLY O    O  -2.655  22.279 -11.326 1.00 . . B 356 GLY O    1 1 
       B 58 161166 2 1 39 LYS C    C  -0.365  23.400  -9.328 1.00 . . B 357 LYS C    1 1 
       B 58 161167 2 1 39 LYS CA   C  -1.677  22.754  -8.876 1.00 . . B 357 LYS CA   1 1 
       B 58 161168 2 1 39 LYS CB   C  -1.676  22.614  -7.353 1.00 . . B 357 LYS CB   1 1 
       B 58 161169 2 1 39 LYS CD   C  -2.034  24.030  -5.328 1.00 . . B 357 LYS CD   1 1 
       B 58 161170 2 1 39 LYS CE   C  -2.503  25.426  -4.916 1.00 . . B 357 LYS CE   1 1 
       B 58 161171 2 1 39 LYS CG   C  -2.536  23.718  -6.739 1.00 . . B 357 LYS CG   1 1 
       B 58 161172 2 1 39 LYS H    H  -1.522  20.614  -9.009 1.00 . . B 357 LYS H    1 1 
       B 58 161173 2 1 39 LYS HA   H  -2.506  23.375  -9.182 1.00 . . B 357 LYS HA   1 1 
       B 58 161174 2 1 39 LYS HB2  H  -2.080  21.648  -7.082 1.00 . . B 357 LYS HB2  1 1 
       B 58 161175 2 1 39 LYS HB3  H  -0.665  22.698  -6.984 1.00 . . B 357 LYS HB3  1 1 
       B 58 161176 2 1 39 LYS HD2  H  -2.426  23.299  -4.636 1.00 . . B 357 LYS HD2  1 1 
       B 58 161177 2 1 39 LYS HD3  H  -0.956  23.998  -5.313 1.00 . . B 357 LYS HD3  1 1 
       B 58 161178 2 1 39 LYS HE2  H  -2.953  25.920  -5.764 1.00 . . B 357 LYS HE2  1 1 
       B 58 161179 2 1 39 LYS HE3  H  -3.230  25.342  -4.122 1.00 . . B 357 LYS HE3  1 1 
       B 58 161180 2 1 39 LYS HG2  H  -2.471  24.607  -7.350 1.00 . . B 357 LYS HG2  1 1 
       B 58 161181 2 1 39 LYS HG3  H  -3.563  23.391  -6.689 1.00 . . B 357 LYS HG3  1 1 
       B 58 161182 2 1 39 LYS HZ1  H  -0.673  25.598  -3.938 1.00 . . B 357 LYS HZ1  1 1 
       B 58 161183 2 1 39 LYS HZ2  H  -0.858  26.657  -5.253 1.00 . . B 357 LYS HZ2  1 1 
       B 58 161184 2 1 39 LYS HZ3  H  -1.666  26.969  -3.795 1.00 . . B 357 LYS HZ3  1 1 
       B 58 161185 2 1 39 LYS N    N  -1.806  21.409  -9.501 1.00 . . B 357 LYS N    1 1 
       B 58 161186 2 1 39 LYS NZ   N  -1.337  26.223  -4.440 1.00 . . B 357 LYS NZ   1 1 
       B 58 161187 2 1 39 LYS O    O   0.680  22.780  -9.312 1.00 . . B 357 LYS O    1 1 
       B 58 161188 2 1 40 GLU C    C   1.949  25.095  -9.160 1.00 . . B 358 GLU C    1 1 
       B 58 161189 2 1 40 GLU CA   C   0.833  25.322 -10.189 1.00 . . B 358 GLU CA   1 1 
       B 58 161190 2 1 40 GLU CB   C   0.565  26.823 -10.328 1.00 . . B 358 GLU CB   1 1 
       B 58 161191 2 1 40 GLU CD   C  -0.008  28.650 -11.936 1.00 . . B 358 GLU CD   1 1 
       B 58 161192 2 1 40 GLU CG   C   0.245  27.148 -11.789 1.00 . . B 358 GLU CG   1 1 
       B 58 161193 2 1 40 GLU H    H  -1.264  25.119  -9.743 1.00 . . B 358 GLU H    1 1 
       B 58 161194 2 1 40 GLU HA   H   1.130  24.924 -11.147 1.00 . . B 358 GLU HA   1 1 
       B 58 161195 2 1 40 GLU HB2  H  -0.275  27.096  -9.706 1.00 . . B 358 GLU HB2  1 1 
       B 58 161196 2 1 40 GLU HB3  H   1.439  27.376 -10.020 1.00 . . B 358 GLU HB3  1 1 
       B 58 161197 2 1 40 GLU HG2  H   1.080  26.860 -12.411 1.00 . . B 358 GLU HG2  1 1 
       B 58 161198 2 1 40 GLU HG3  H  -0.636  26.605 -12.094 1.00 . . B 358 GLU HG3  1 1 
       B 58 161199 2 1 40 GLU N    N  -0.410  24.639  -9.735 1.00 . . B 358 GLU N    1 1 
       B 58 161200 2 1 40 GLU O    O   1.909  25.655  -8.082 1.00 . . B 358 GLU O    1 1 
       B 58 161201 2 1 40 GLU OE1  O   0.362  29.385 -11.035 1.00 . . B 358 GLU OE1  1 1 
       B 58 161202 2 1 40 GLU OE2  O  -0.566  29.039 -12.949 1.00 . . B 358 GLU OE2  1 1 
       B 58 161203 2 1 41 PRO C    C   4.813  25.246  -8.274 1.00 . . B 359 PRO C    1 1 
       B 58 161204 2 1 41 PRO CA   C   4.044  23.967  -8.625 1.00 . . B 359 PRO CA   1 1 
       B 58 161205 2 1 41 PRO CB   C   4.932  23.009  -9.432 1.00 . . B 359 PRO CB   1 1 
       B 58 161206 2 1 41 PRO CD   C   2.951  23.602 -10.826 1.00 . . B 359 PRO CD   1 1 
       B 58 161207 2 1 41 PRO CG   C   4.246  22.773 -10.802 1.00 . . B 359 PRO CG   1 1 
       B 58 161208 2 1 41 PRO HA   H   3.697  23.478  -7.730 1.00 . . B 359 PRO HA   1 1 
       B 58 161209 2 1 41 PRO HB2  H   5.908  23.450  -9.577 1.00 . . B 359 PRO HB2  1 1 
       B 58 161210 2 1 41 PRO HB3  H   5.027  22.070  -8.909 1.00 . . B 359 PRO HB3  1 1 
       B 58 161211 2 1 41 PRO HD2  H   2.987  24.328 -11.627 1.00 . . B 359 PRO HD2  1 1 
       B 58 161212 2 1 41 PRO HD3  H   2.094  22.957 -10.938 1.00 . . B 359 PRO HD3  1 1 
       B 58 161213 2 1 41 PRO HG2  H   4.903  23.092 -11.599 1.00 . . B 359 PRO HG2  1 1 
       B 58 161214 2 1 41 PRO HG3  H   4.008  21.727 -10.918 1.00 . . B 359 PRO HG3  1 1 
       B 58 161215 2 1 41 PRO N    N   2.911  24.278  -9.516 1.00 . . B 359 PRO N    1 1 
       B 58 161216 2 1 41 PRO O    O   5.171  26.022  -9.137 1.00 . . B 359 PRO O    1 1 
       B 58 161217 2 1 42 GLY C    C   4.840  27.711  -6.014 1.00 . . B 360 GLY C    1 1 
       B 58 161218 2 1 42 GLY CA   C   5.814  26.693  -6.608 1.00 . . B 360 GLY CA   1 1 
       B 58 161219 2 1 42 GLY H    H   4.771  24.827  -6.334 1.00 . . B 360 GLY H    1 1 
       B 58 161220 2 1 42 GLY HA2  H   6.558  26.432  -5.870 1.00 . . B 360 GLY HA2  1 1 
       B 58 161221 2 1 42 GLY HA3  H   6.297  27.124  -7.472 1.00 . . B 360 GLY HA3  1 1 
       B 58 161222 2 1 42 GLY N    N   5.068  25.468  -7.013 1.00 . . B 360 GLY N    1 1 
       B 58 161223 2 1 42 GLY O    O   4.610  28.726  -6.653 1.00 . . B 360 GLY O    1 1 
       B 58 161224 2 1 42 GLY OXT  O   4.339  27.461  -4.931 1.00 . . B 360 GLY OXT  1 1 
       C 58 161225 3 1  1 LYS C    C  17.198 -17.786  -6.585 1.00 . . C 319 LYS C    1 1 
       C 58 161226 3 1  1 LYS CA   C  18.464 -17.444  -5.797 1.00 . . C 319 LYS CA   1 1 
       C 58 161227 3 1  1 LYS CB   C  19.696 -17.868  -6.600 1.00 . . C 319 LYS CB   1 1 
       C 58 161228 3 1  1 LYS CD   C  22.149 -17.383  -6.587 1.00 . . C 319 LYS CD   1 1 
       C 58 161229 3 1  1 LYS CE   C  23.118 -16.525  -5.770 1.00 . . C 319 LYS CE   1 1 
       C 58 161230 3 1  1 LYS CG   C  20.943 -17.755  -5.720 1.00 . . C 319 LYS CG   1 1 
       C 58 161231 3 1  1 LYS H1   H  17.474 -18.452  -4.268 1.00 . . C 319 LYS H1   1 1 
       C 58 161232 3 1  1 LYS H2   H  19.052 -19.010  -4.557 1.00 . . C 319 LYS H2   1 1 
       C 58 161233 3 1  1 LYS H3   H  18.809 -17.540  -3.746 1.00 . . C 319 LYS H3   1 1 
       C 58 161234 3 1  1 LYS HA   H  18.501 -16.380  -5.619 1.00 . . C 319 LYS HA   1 1 
       C 58 161235 3 1  1 LYS HB2  H  19.577 -18.891  -6.928 1.00 . . C 319 LYS HB2  1 1 
       C 58 161236 3 1  1 LYS HB3  H  19.805 -17.225  -7.460 1.00 . . C 319 LYS HB3  1 1 
       C 58 161237 3 1  1 LYS HD2  H  22.649 -18.282  -6.912 1.00 . . C 319 LYS HD2  1 1 
       C 58 161238 3 1  1 LYS HD3  H  21.814 -16.825  -7.448 1.00 . . C 319 LYS HD3  1 1 
       C 58 161239 3 1  1 LYS HE2  H  23.631 -15.837  -6.427 1.00 . . C 319 LYS HE2  1 1 
       C 58 161240 3 1  1 LYS HE3  H  22.567 -15.969  -5.026 1.00 . . C 319 LYS HE3  1 1 
       C 58 161241 3 1  1 LYS HG2  H  20.786 -16.993  -4.972 1.00 . . C 319 LYS HG2  1 1 
       C 58 161242 3 1  1 LYS HG3  H  21.129 -18.703  -5.237 1.00 . . C 319 LYS HG3  1 1 
       C 58 161243 3 1  1 LYS HZ1  H  23.662 -18.305  -4.838 1.00 . . C 319 LYS HZ1  1 1 
       C 58 161244 3 1  1 LYS HZ2  H  24.908 -17.589  -5.745 1.00 . . C 319 LYS HZ2  1 1 
       C 58 161245 3 1  1 LYS HZ3  H  24.471 -16.935  -4.242 1.00 . . C 319 LYS HZ3  1 1 
       C 58 161246 3 1  1 LYS N    N  18.448 -18.166  -4.494 1.00 . . C 319 LYS N    1 1 
       C 58 161247 3 1  1 LYS NZ   N  24.115 -17.405  -5.098 1.00 . . C 319 LYS NZ   1 1 
       C 58 161248 3 1  1 LYS O    O  16.378 -16.932  -6.861 1.00 . . C 319 LYS O    1 1 
       C 58 161249 3 1  2 LYS C    C  15.733 -18.592  -9.001 1.00 . . C 320 LYS C    1 1 
       C 58 161250 3 1  2 LYS CA   C  15.817 -19.423  -7.717 1.00 . . C 320 LYS CA   1 1 
       C 58 161251 3 1  2 LYS CB   C  14.570 -19.178  -6.866 1.00 . . C 320 LYS CB   1 1 
       C 58 161252 3 1  2 LYS CD   C  13.393 -20.939  -5.536 1.00 . . C 320 LYS CD   1 1 
       C 58 161253 3 1  2 LYS CE   C  12.137 -20.069  -5.465 1.00 . . C 320 LYS CE   1 1 
       C 58 161254 3 1  2 LYS CG   C  14.633 -20.044  -5.606 1.00 . . C 320 LYS CG   1 1 
       C 58 161255 3 1  2 LYS H    H  17.705 -19.701  -6.716 1.00 . . C 320 LYS H    1 1 
       C 58 161256 3 1  2 LYS HA   H  15.878 -20.472  -7.972 1.00 . . C 320 LYS HA   1 1 
       C 58 161257 3 1  2 LYS HB2  H  14.526 -18.135  -6.585 1.00 . . C 320 LYS HB2  1 1 
       C 58 161258 3 1  2 LYS HB3  H  13.689 -19.437  -7.434 1.00 . . C 320 LYS HB3  1 1 
       C 58 161259 3 1  2 LYS HD2  H  13.350 -21.564  -6.417 1.00 . . C 320 LYS HD2  1 1 
       C 58 161260 3 1  2 LYS HD3  H  13.448 -21.561  -4.656 1.00 . . C 320 LYS HD3  1 1 
       C 58 161261 3 1  2 LYS HE2  H  11.877 -19.729  -6.457 1.00 . . C 320 LYS HE2  1 1 
       C 58 161262 3 1  2 LYS HE3  H  11.321 -20.646  -5.057 1.00 . . C 320 LYS HE3  1 1 
       C 58 161263 3 1  2 LYS HG2  H  15.520 -20.660  -5.637 1.00 . . C 320 LYS HG2  1 1 
       C 58 161264 3 1  2 LYS HG3  H  14.665 -19.410  -4.734 1.00 . . C 320 LYS HG3  1 1 
       C 58 161265 3 1  2 LYS HZ1  H  12.959 -19.189  -3.766 1.00 . . C 320 LYS HZ1  1 1 
       C 58 161266 3 1  2 LYS HZ2  H  12.922 -18.169  -5.125 1.00 . . C 320 LYS HZ2  1 1 
       C 58 161267 3 1  2 LYS HZ3  H  11.493 -18.492  -4.267 1.00 . . C 320 LYS HZ3  1 1 
       C 58 161268 3 1  2 LYS N    N  17.030 -19.028  -6.949 1.00 . . C 320 LYS N    1 1 
       C 58 161269 3 1  2 LYS NZ   N  12.397 -18.890  -4.589 1.00 . . C 320 LYS NZ   1 1 
       C 58 161270 3 1  2 LYS O    O  14.755 -17.917  -9.252 1.00 . . C 320 LYS O    1 1 
       C 58 161271 3 1  3 LYS C    C  16.665 -16.360 -10.772 1.00 . . C 321 LYS C    1 1 
       C 58 161272 3 1  3 LYS CA   C  16.734 -17.858 -11.085 1.00 . . C 321 LYS CA   1 1 
       C 58 161273 3 1  3 LYS CB   C  15.509 -18.254 -11.913 1.00 . . C 321 LYS CB   1 1 
       C 58 161274 3 1  3 LYS CD   C  14.338 -20.196 -12.958 1.00 . . C 321 LYS CD   1 1 
       C 58 161275 3 1  3 LYS CE   C  13.430 -21.308 -12.428 1.00 . . C 321 LYS CE   1 1 
       C 58 161276 3 1  3 LYS CG   C  15.319 -19.771 -11.864 1.00 . . C 321 LYS CG   1 1 
       C 58 161277 3 1  3 LYS H    H  17.529 -19.195  -9.594 1.00 . . C 321 LYS H    1 1 
       C 58 161278 3 1  3 LYS HA   H  17.631 -18.066 -11.648 1.00 . . C 321 LYS HA   1 1 
       C 58 161279 3 1  3 LYS HB2  H  14.630 -17.768 -11.512 1.00 . . C 321 LYS HB2  1 1 
       C 58 161280 3 1  3 LYS HB3  H  15.653 -17.945 -12.938 1.00 . . C 321 LYS HB3  1 1 
       C 58 161281 3 1  3 LYS HD2  H  13.736 -19.349 -13.250 1.00 . . C 321 LYS HD2  1 1 
       C 58 161282 3 1  3 LYS HD3  H  14.887 -20.562 -13.813 1.00 . . C 321 LYS HD3  1 1 
       C 58 161283 3 1  3 LYS HE2  H  13.634 -22.226 -12.960 1.00 . . C 321 LYS HE2  1 1 
       C 58 161284 3 1  3 LYS HE3  H  13.616 -21.453 -11.374 1.00 . . C 321 LYS HE3  1 1 
       C 58 161285 3 1  3 LYS HG2  H  16.271 -20.258 -12.022 1.00 . . C 321 LYS HG2  1 1 
       C 58 161286 3 1  3 LYS HG3  H  14.925 -20.055 -10.899 1.00 . . C 321 LYS HG3  1 1 
       C 58 161287 3 1  3 LYS HZ1  H  11.853 -20.664 -13.627 1.00 . . C 321 LYS HZ1  1 1 
       C 58 161288 3 1  3 LYS HZ2  H  11.390 -21.727 -12.385 1.00 . . C 321 LYS HZ2  1 1 
       C 58 161289 3 1  3 LYS HZ3  H  11.773 -20.110 -12.027 1.00 . . C 321 LYS HZ3  1 1 
       C 58 161290 3 1  3 LYS N    N  16.752 -18.640  -9.817 1.00 . . C 321 LYS N    1 1 
       C 58 161291 3 1  3 LYS NZ   N  12.003 -20.924 -12.632 1.00 . . C 321 LYS NZ   1 1 
       C 58 161292 3 1  3 LYS O    O  15.618 -15.754 -10.891 1.00 . . C 321 LYS O    1 1 
       C 58 161293 3 1  4 PRO C    C  17.697 -13.522 -11.327 1.00 . . C 322 PRO C    1 1 
       C 58 161294 3 1  4 PRO CA   C  17.874 -14.367 -10.059 1.00 . . C 322 PRO CA   1 1 
       C 58 161295 3 1  4 PRO CB   C  19.288 -14.182  -9.495 1.00 . . C 322 PRO CB   1 1 
       C 58 161296 3 1  4 PRO CD   C  19.045 -16.553 -10.233 1.00 . . C 322 PRO CD   1 1 
       C 58 161297 3 1  4 PRO CG   C  20.037 -15.532  -9.653 1.00 . . C 322 PRO CG   1 1 
       C 58 161298 3 1  4 PRO HA   H  17.140 -14.099  -9.315 1.00 . . C 322 PRO HA   1 1 
       C 58 161299 3 1  4 PRO HB2  H  19.803 -13.406 -10.046 1.00 . . C 322 PRO HB2  1 1 
       C 58 161300 3 1  4 PRO HB3  H  19.236 -13.919  -8.451 1.00 . . C 322 PRO HB3  1 1 
       C 58 161301 3 1  4 PRO HD2  H  19.392 -16.912 -11.193 1.00 . . C 322 PRO HD2  1 1 
       C 58 161302 3 1  4 PRO HD3  H  18.906 -17.375  -9.548 1.00 . . C 322 PRO HD3  1 1 
       C 58 161303 3 1  4 PRO HG2  H  20.874 -15.408 -10.327 1.00 . . C 322 PRO HG2  1 1 
       C 58 161304 3 1  4 PRO HG3  H  20.387 -15.872  -8.690 1.00 . . C 322 PRO HG3  1 1 
       C 58 161305 3 1  4 PRO N    N  17.786 -15.802 -10.386 1.00 . . C 322 PRO N    1 1 
       C 58 161306 3 1  4 PRO O    O  17.646 -12.310 -11.272 1.00 . . C 322 PRO O    1 1 
       C 58 161307 3 1  5 LEU C    C  15.940 -13.089 -13.964 1.00 . . C 323 LEU C    1 1 
       C 58 161308 3 1  5 LEU CA   C  17.424 -13.387 -13.737 1.00 . . C 323 LEU CA   1 1 
       C 58 161309 3 1  5 LEU CB   C  17.948 -14.217 -14.903 1.00 . . C 323 LEU CB   1 1 
       C 58 161310 3 1  5 LEU CD1  C  20.035 -15.099 -15.959 1.00 . . C 323 LEU CD1  1 1 
       C 58 161311 3 1  5 LEU CD2  C  20.183 -13.370 -14.164 1.00 . . C 323 LEU CD2  1 1 
       C 58 161312 3 1  5 LEU CG   C  19.411 -14.596 -14.656 1.00 . . C 323 LEU CG   1 1 
       C 58 161313 3 1  5 LEU H    H  17.643 -15.131 -12.490 1.00 . . C 323 LEU H    1 1 
       C 58 161314 3 1  5 LEU HA   H  17.974 -12.460 -13.679 1.00 . . C 323 LEU HA   1 1 
       C 58 161315 3 1  5 LEU HB2  H  17.352 -15.113 -14.992 1.00 . . C 323 LEU HB2  1 1 
       C 58 161316 3 1  5 LEU HB3  H  17.874 -13.643 -15.811 1.00 . . C 323 LEU HB3  1 1 
       C 58 161317 3 1  5 LEU HD11 H  19.345 -15.761 -16.458 1.00 . . C 323 LEU HD11 1 1 
       C 58 161318 3 1  5 LEU HD12 H  20.255 -14.259 -16.601 1.00 . . C 323 LEU HD12 1 1 
       C 58 161319 3 1  5 LEU HD13 H  20.949 -15.632 -15.739 1.00 . . C 323 LEU HD13 1 1 
       C 58 161320 3 1  5 LEU HD21 H  20.097 -12.573 -14.889 1.00 . . C 323 LEU HD21 1 1 
       C 58 161321 3 1  5 LEU HD22 H  19.774 -13.041 -13.220 1.00 . . C 323 LEU HD22 1 1 
       C 58 161322 3 1  5 LEU HD23 H  21.225 -13.627 -14.035 1.00 . . C 323 LEU HD23 1 1 
       C 58 161323 3 1  5 LEU HG   H  19.459 -15.377 -13.910 1.00 . . C 323 LEU HG   1 1 
       C 58 161324 3 1  5 LEU N    N  17.601 -14.153 -12.467 1.00 . . C 323 LEU N    1 1 
       C 58 161325 3 1  5 LEU O    O  15.466 -13.060 -15.082 1.00 . . C 323 LEU O    1 1 
       C 58 161326 3 1  6 ASP C    C  13.569 -11.120 -13.487 1.00 . . C 324 ASP C    1 1 
       C 58 161327 3 1  6 ASP CA   C  13.753 -12.578 -13.061 1.00 . . C 324 ASP CA   1 1 
       C 58 161328 3 1  6 ASP CB   C  13.052 -12.819 -11.721 1.00 . . C 324 ASP CB   1 1 
       C 58 161329 3 1  6 ASP CG   C  13.377 -14.228 -11.222 1.00 . . C 324 ASP CG   1 1 
       C 58 161330 3 1  6 ASP H    H  15.612 -12.905 -12.030 1.00 . . C 324 ASP H    1 1 
       C 58 161331 3 1  6 ASP HA   H  13.328 -13.229 -13.811 1.00 . . C 324 ASP HA   1 1 
       C 58 161332 3 1  6 ASP HB2  H  13.397 -12.091 -11.000 1.00 . . C 324 ASP HB2  1 1 
       C 58 161333 3 1  6 ASP HB3  H  11.986 -12.723 -11.850 1.00 . . C 324 ASP HB3  1 1 
       C 58 161334 3 1  6 ASP N    N  15.207 -12.871 -12.914 1.00 . . C 324 ASP N    1 1 
       C 58 161335 3 1  6 ASP O    O  14.371 -10.574 -14.218 1.00 . . C 324 ASP O    1 1 
       C 58 161336 3 1  6 ASP OD1  O  13.196 -15.163 -11.984 1.00 . . C 324 ASP OD1  1 1 
       C 58 161337 3 1  6 ASP OD2  O  13.802 -14.350 -10.084 1.00 . . C 324 ASP OD2  1 1 
       C 58 161338 3 1  7 GLY C    C  13.388  -8.182 -12.820 1.00 . . C 325 GLY C    1 1 
       C 58 161339 3 1  7 GLY CA   C  12.296  -9.060 -13.431 1.00 . . C 325 GLY CA   1 1 
       C 58 161340 3 1  7 GLY H    H  11.883 -10.937 -12.453 1.00 . . C 325 GLY H    1 1 
       C 58 161341 3 1  7 GLY HA2  H  12.323  -8.975 -14.508 1.00 . . C 325 GLY HA2  1 1 
       C 58 161342 3 1  7 GLY HA3  H  11.332  -8.735 -13.068 1.00 . . C 325 GLY HA3  1 1 
       C 58 161343 3 1  7 GLY N    N  12.521 -10.482 -13.040 1.00 . . C 325 GLY N    1 1 
       C 58 161344 3 1  7 GLY O    O  14.016  -8.542 -11.845 1.00 . . C 325 GLY O    1 1 
       C 58 161345 3 1  8 GLU C    C  14.366  -5.801 -11.385 1.00 . . C 326 GLU C    1 1 
       C 58 161346 3 1  8 GLU CA   C  14.679  -6.130 -12.845 1.00 . . C 326 GLU CA   1 1 
       C 58 161347 3 1  8 GLU CB   C  14.717  -4.838 -13.662 1.00 . . C 326 GLU CB   1 1 
       C 58 161348 3 1  8 GLU CD   C  16.673  -4.474 -15.172 1.00 . . C 326 GLU CD   1 1 
       C 58 161349 3 1  8 GLU CG   C  15.294  -5.125 -15.049 1.00 . . C 326 GLU CG   1 1 
       C 58 161350 3 1  8 GLU H    H  13.109  -6.759 -14.178 1.00 . . C 326 GLU H    1 1 
       C 58 161351 3 1  8 GLU HA   H  15.639  -6.623 -12.905 1.00 . . C 326 GLU HA   1 1 
       C 58 161352 3 1  8 GLU HB2  H  13.714  -4.446 -13.762 1.00 . . C 326 GLU HB2  1 1 
       C 58 161353 3 1  8 GLU HB3  H  15.337  -4.112 -13.158 1.00 . . C 326 GLU HB3  1 1 
       C 58 161354 3 1  8 GLU HG2  H  15.387  -6.193 -15.186 1.00 . . C 326 GLU HG2  1 1 
       C 58 161355 3 1  8 GLU HG3  H  14.638  -4.718 -15.804 1.00 . . C 326 GLU HG3  1 1 
       C 58 161356 3 1  8 GLU N    N  13.625  -7.031 -13.389 1.00 . . C 326 GLU N    1 1 
       C 58 161357 3 1  8 GLU O    O  13.241  -5.503 -11.032 1.00 . . C 326 GLU O    1 1 
       C 58 161358 3 1  8 GLU OE1  O  16.727  -3.303 -15.516 1.00 . . C 326 GLU OE1  1 1 
       C 58 161359 3 1  8 GLU OE2  O  17.653  -5.155 -14.921 1.00 . . C 326 GLU OE2  1 1 
       C 58 161360 3 1  9 TYR C    C  15.388  -4.056  -8.843 1.00 . . C 327 TYR C    1 1 
       C 58 161361 3 1  9 TYR CA   C  15.109  -5.540  -9.094 1.00 . . C 327 TYR CA   1 1 
       C 58 161362 3 1  9 TYR CB   C  16.033  -6.393  -8.224 1.00 . . C 327 TYR CB   1 1 
       C 58 161363 3 1  9 TYR CD1  C  15.789  -8.538  -9.528 1.00 . . C 327 TYR CD1  1 1 
       C 58 161364 3 1  9 TYR CD2  C  15.065  -8.491  -7.213 1.00 . . C 327 TYR CD2  1 1 
       C 58 161365 3 1  9 TYR CE1  C  15.405  -9.881  -9.621 1.00 . . C 327 TYR CE1  1 1 
       C 58 161366 3 1  9 TYR CE2  C  14.680  -9.835  -7.306 1.00 . . C 327 TYR CE2  1 1 
       C 58 161367 3 1  9 TYR CG   C  15.620  -7.842  -8.323 1.00 . . C 327 TYR CG   1 1 
       C 58 161368 3 1  9 TYR CZ   C  14.850 -10.531  -8.511 1.00 . . C 327 TYR CZ   1 1 
       C 58 161369 3 1  9 TYR H    H  16.251  -6.094 -10.835 1.00 . . C 327 TYR H    1 1 
       C 58 161370 3 1  9 TYR HA   H  14.079  -5.759  -8.848 1.00 . . C 327 TYR HA   1 1 
       C 58 161371 3 1  9 TYR HB2  H  17.053  -6.284  -8.567 1.00 . . C 327 TYR HB2  1 1 
       C 58 161372 3 1  9 TYR HB3  H  15.962  -6.069  -7.197 1.00 . . C 327 TYR HB3  1 1 
       C 58 161373 3 1  9 TYR HD1  H  16.218  -8.038 -10.385 1.00 . . C 327 TYR HD1  1 1 
       C 58 161374 3 1  9 TYR HD2  H  14.934  -7.955  -6.285 1.00 . . C 327 TYR HD2  1 1 
       C 58 161375 3 1  9 TYR HE1  H  15.537 -10.418 -10.550 1.00 . . C 327 TYR HE1  1 1 
       C 58 161376 3 1  9 TYR HE2  H  14.252 -10.335  -6.449 1.00 . . C 327 TYR HE2  1 1 
       C 58 161377 3 1  9 TYR HH   H  13.516 -11.897  -8.512 1.00 . . C 327 TYR HH   1 1 
       C 58 161378 3 1  9 TYR N    N  15.351  -5.851 -10.531 1.00 . . C 327 TYR N    1 1 
       C 58 161379 3 1  9 TYR O    O  16.141  -3.428  -9.560 1.00 . . C 327 TYR O    1 1 
       C 58 161380 3 1  9 TYR OH   O  14.471 -11.855  -8.602 1.00 . . C 327 TYR OH   1 1 
       C 58 161381 3 1 10 PHE C    C  15.148  -1.842  -6.034 1.00 . . C 328 PHE C    1 1 
       C 58 161382 3 1 10 PHE CA   C  15.013  -2.049  -7.545 1.00 . . C 328 PHE CA   1 1 
       C 58 161383 3 1 10 PHE CB   C  13.832  -1.232  -8.074 1.00 . . C 328 PHE CB   1 1 
       C 58 161384 3 1 10 PHE CD1  C  14.627  -0.766 -10.421 1.00 . . C 328 PHE CD1  1 1 
       C 58 161385 3 1 10 PHE CD2  C  12.734  -2.251 -10.106 1.00 . . C 328 PHE CD2  1 1 
       C 58 161386 3 1 10 PHE CE1  C  14.534  -0.941 -11.808 1.00 . . C 328 PHE CE1  1 1 
       C 58 161387 3 1 10 PHE CE2  C  12.641  -2.427 -11.493 1.00 . . C 328 PHE CE2  1 1 
       C 58 161388 3 1 10 PHE CG   C  13.728  -1.420  -9.569 1.00 . . C 328 PHE CG   1 1 
       C 58 161389 3 1 10 PHE CZ   C  13.540  -1.772 -12.344 1.00 . . C 328 PHE CZ   1 1 
       C 58 161390 3 1 10 PHE H    H  14.177  -4.014  -7.270 1.00 . . C 328 PHE H    1 1 
       C 58 161391 3 1 10 PHE HA   H  15.921  -1.725  -8.032 1.00 . . C 328 PHE HA   1 1 
       C 58 161392 3 1 10 PHE HB2  H  12.921  -1.570  -7.603 1.00 . . C 328 PHE HB2  1 1 
       C 58 161393 3 1 10 PHE HB3  H  13.988  -0.187  -7.853 1.00 . . C 328 PHE HB3  1 1 
       C 58 161394 3 1 10 PHE HD1  H  15.393  -0.125 -10.010 1.00 . . C 328 PHE HD1  1 1 
       C 58 161395 3 1 10 PHE HD2  H  12.038  -2.755  -9.451 1.00 . . C 328 PHE HD2  1 1 
       C 58 161396 3 1 10 PHE HE1  H  15.226  -0.437 -12.464 1.00 . . C 328 PHE HE1  1 1 
       C 58 161397 3 1 10 PHE HE2  H  11.876  -3.067 -11.907 1.00 . . C 328 PHE HE2  1 1 
       C 58 161398 3 1 10 PHE HZ   H  13.469  -1.908 -13.414 1.00 . . C 328 PHE HZ   1 1 
       C 58 161399 3 1 10 PHE N    N  14.784  -3.492  -7.834 1.00 . . C 328 PHE N    1 1 
       C 58 161400 3 1 10 PHE O    O  15.296  -2.783  -5.280 1.00 . . C 328 PHE O    1 1 
       C 58 161401 3 1 11 THR C    C  14.506   0.953  -3.781 1.00 . . C 329 THR C    1 1 
       C 58 161402 3 1 11 THR CA   C  15.233  -0.349  -4.127 1.00 . . C 329 THR CA   1 1 
       C 58 161403 3 1 11 THR CB   C  16.715  -0.216  -3.762 1.00 . . C 329 THR CB   1 1 
       C 58 161404 3 1 11 THR CG2  C  17.376  -1.594  -3.799 1.00 . . C 329 THR CG2  1 1 
       C 58 161405 3 1 11 THR H    H  14.986   0.129  -6.213 1.00 . . C 329 THR H    1 1 
       C 58 161406 3 1 11 THR HA   H  14.796  -1.164  -3.571 1.00 . . C 329 THR HA   1 1 
       C 58 161407 3 1 11 THR HB   H  16.806   0.197  -2.769 1.00 . . C 329 THR HB   1 1 
       C 58 161408 3 1 11 THR HG1  H  16.870   1.472  -4.717 1.00 . . C 329 THR HG1  1 1 
       C 58 161409 3 1 11 THR HG21 H  16.633  -2.356  -3.616 1.00 . . C 329 THR HG21 1 1 
       C 58 161410 3 1 11 THR HG22 H  17.824  -1.754  -4.769 1.00 . . C 329 THR HG22 1 1 
       C 58 161411 3 1 11 THR HG23 H  18.141  -1.646  -3.038 1.00 . . C 329 THR HG23 1 1 
       C 58 161412 3 1 11 THR N    N  15.103  -0.617  -5.588 1.00 . . C 329 THR N    1 1 
       C 58 161413 3 1 11 THR O    O  14.290   1.797  -4.628 1.00 . . C 329 THR O    1 1 
       C 58 161414 3 1 11 THR OG1  O  17.355   0.644  -4.695 1.00 . . C 329 THR OG1  1 1 
       C 58 161415 3 1 12 LEU C    C  13.718   2.704  -0.693 1.00 . . C 330 LEU C    1 1 
       C 58 161416 3 1 12 LEU CA   C  13.403   2.366  -2.152 1.00 . . C 330 LEU CA   1 1 
       C 58 161417 3 1 12 LEU CB   C  11.895   2.149  -2.308 1.00 . . C 330 LEU CB   1 1 
       C 58 161418 3 1 12 LEU CD1  C  11.090   4.441  -2.895 1.00 . . C 330 LEU CD1  1 1 
       C 58 161419 3 1 12 LEU CD2  C   9.713   2.973  -1.417 1.00 . . C 330 LEU CD2  1 1 
       C 58 161420 3 1 12 LEU CG   C  11.140   3.377  -1.797 1.00 . . C 330 LEU CG   1 1 
       C 58 161421 3 1 12 LEU H    H  14.300   0.425  -1.877 1.00 . . C 330 LEU H    1 1 
       C 58 161422 3 1 12 LEU HA   H  13.717   3.180  -2.788 1.00 . . C 330 LEU HA   1 1 
       C 58 161423 3 1 12 LEU HB2  H  11.661   1.991  -3.349 1.00 . . C 330 LEU HB2  1 1 
       C 58 161424 3 1 12 LEU HB3  H  11.596   1.283  -1.736 1.00 . . C 330 LEU HB3  1 1 
       C 58 161425 3 1 12 LEU HD11 H  10.806   3.980  -3.830 1.00 . . C 330 LEU HD11 1 1 
       C 58 161426 3 1 12 LEU HD12 H  10.366   5.198  -2.631 1.00 . . C 330 LEU HD12 1 1 
       C 58 161427 3 1 12 LEU HD13 H  12.064   4.896  -3.001 1.00 . . C 330 LEU HD13 1 1 
       C 58 161428 3 1 12 LEU HD21 H   9.700   1.934  -1.120 1.00 . . C 330 LEU HD21 1 1 
       C 58 161429 3 1 12 LEU HD22 H   9.372   3.586  -0.596 1.00 . . C 330 LEU HD22 1 1 
       C 58 161430 3 1 12 LEU HD23 H   9.061   3.113  -2.266 1.00 . . C 330 LEU HD23 1 1 
       C 58 161431 3 1 12 LEU HG   H  11.647   3.777  -0.931 1.00 . . C 330 LEU HG   1 1 
       C 58 161432 3 1 12 LEU N    N  14.121   1.119  -2.545 1.00 . . C 330 LEU N    1 1 
       C 58 161433 3 1 12 LEU O    O  13.660   1.859   0.178 1.00 . . C 330 LEU O    1 1 
       C 58 161434 3 1 13 GLN C    C  13.056   4.710   1.696 1.00 . . C 331 GLN C    1 1 
       C 58 161435 3 1 13 GLN CA   C  14.357   4.337   0.981 1.00 . . C 331 GLN CA   1 1 
       C 58 161436 3 1 13 GLN CB   C  15.300   5.543   0.971 1.00 . . C 331 GLN CB   1 1 
       C 58 161437 3 1 13 GLN CD   C  16.650   7.069   2.415 1.00 . . C 331 GLN CD   1 1 
       C 58 161438 3 1 13 GLN CG   C  15.894   5.741   2.366 1.00 . . C 331 GLN CG   1 1 
       C 58 161439 3 1 13 GLN H    H  14.080   4.605  -1.137 1.00 . . C 331 GLN H    1 1 
       C 58 161440 3 1 13 GLN HA   H  14.828   3.513   1.495 1.00 . . C 331 GLN HA   1 1 
       C 58 161441 3 1 13 GLN HB2  H  16.097   5.369   0.261 1.00 . . C 331 GLN HB2  1 1 
       C 58 161442 3 1 13 GLN HB3  H  14.751   6.427   0.686 1.00 . . C 331 GLN HB3  1 1 
       C 58 161443 3 1 13 GLN HE21 H  18.343   6.245   3.043 1.00 . . C 331 GLN HE21 1 1 
       C 58 161444 3 1 13 GLN HE22 H  18.393   7.927   2.827 1.00 . . C 331 GLN HE22 1 1 
       C 58 161445 3 1 13 GLN HG2  H  15.098   5.752   3.098 1.00 . . C 331 GLN HG2  1 1 
       C 58 161446 3 1 13 GLN HG3  H  16.574   4.933   2.587 1.00 . . C 331 GLN HG3  1 1 
       C 58 161447 3 1 13 GLN N    N  14.045   3.938  -0.420 1.00 . . C 331 GLN N    1 1 
       C 58 161448 3 1 13 GLN NE2  N  17.900   7.081   2.793 1.00 . . C 331 GLN NE2  1 1 
       C 58 161449 3 1 13 GLN O    O  12.265   5.485   1.195 1.00 . . C 331 GLN O    1 1 
       C 58 161450 3 1 13 GLN OE1  O  16.100   8.108   2.105 1.00 . . C 331 GLN OE1  1 1 
       C 58 161451 3 1 14 ILE C    C  11.902   5.031   4.982 1.00 . . C 332 ILE C    1 1 
       C 58 161452 3 1 14 ILE CA   C  11.566   4.492   3.590 1.00 . . C 332 ILE CA   1 1 
       C 58 161453 3 1 14 ILE CB   C  10.715   3.230   3.723 1.00 . . C 332 ILE CB   1 1 
       C 58 161454 3 1 14 ILE CD1  C  10.016   1.237   2.384 1.00 . . C 332 ILE CD1  1 1 
       C 58 161455 3 1 14 ILE CG1  C  10.321   2.736   2.329 1.00 . . C 332 ILE CG1  1 1 
       C 58 161456 3 1 14 ILE CG2  C   9.453   3.546   4.527 1.00 . . C 332 ILE CG2  1 1 
       C 58 161457 3 1 14 ILE H    H  13.470   3.538   3.245 1.00 . . C 332 ILE H    1 1 
       C 58 161458 3 1 14 ILE HA   H  11.014   5.238   3.038 1.00 . . C 332 ILE HA   1 1 
       C 58 161459 3 1 14 ILE HB   H  11.284   2.463   4.231 1.00 . . C 332 ILE HB   1 1 
       C 58 161460 3 1 14 ILE HD11 H   9.341   1.038   3.204 1.00 . . C 332 ILE HD11 1 1 
       C 58 161461 3 1 14 ILE HD12 H   9.557   0.930   1.456 1.00 . . C 332 ILE HD12 1 1 
       C 58 161462 3 1 14 ILE HD13 H  10.934   0.688   2.532 1.00 . . C 332 ILE HD13 1 1 
       C 58 161463 3 1 14 ILE HG12 H   9.445   3.272   1.994 1.00 . . C 332 ILE HG12 1 1 
       C 58 161464 3 1 14 ILE HG13 H  11.136   2.909   1.643 1.00 . . C 332 ILE HG13 1 1 
       C 58 161465 3 1 14 ILE HG21 H   9.258   4.607   4.490 1.00 . . C 332 ILE HG21 1 1 
       C 58 161466 3 1 14 ILE HG22 H   8.615   3.011   4.106 1.00 . . C 332 ILE HG22 1 1 
       C 58 161467 3 1 14 ILE HG23 H   9.595   3.242   5.553 1.00 . . C 332 ILE HG23 1 1 
       C 58 161468 3 1 14 ILE N    N  12.822   4.164   2.858 1.00 . . C 332 ILE N    1 1 
       C 58 161469 3 1 14 ILE O    O  12.419   4.326   5.825 1.00 . . C 332 ILE O    1 1 
       C 58 161470 3 1 15 ARG C    C  10.898   6.332   7.593 1.00 . . C 333 ARG C    1 1 
       C 58 161471 3 1 15 ARG CA   C  11.901   6.866   6.568 1.00 . . C 333 ARG CA   1 1 
       C 58 161472 3 1 15 ARG CB   C  11.788   8.391   6.491 1.00 . . C 333 ARG CB   1 1 
       C 58 161473 3 1 15 ARG CD   C  11.575  10.145   8.260 1.00 . . C 333 ARG CD   1 1 
       C 58 161474 3 1 15 ARG CG   C  12.455   9.017   7.716 1.00 . . C 333 ARG CG   1 1 
       C 58 161475 3 1 15 ARG CZ   C   9.815  10.334   9.920 1.00 . . C 333 ARG CZ   1 1 
       C 58 161476 3 1 15 ARG H    H  11.185   6.828   4.537 1.00 . . C 333 ARG H    1 1 
       C 58 161477 3 1 15 ARG HA   H  12.903   6.593   6.869 1.00 . . C 333 ARG HA   1 1 
       C 58 161478 3 1 15 ARG HB2  H  12.277   8.742   5.593 1.00 . . C 333 ARG HB2  1 1 
       C 58 161479 3 1 15 ARG HB3  H  10.747   8.673   6.468 1.00 . . C 333 ARG HB3  1 1 
       C 58 161480 3 1 15 ARG HD2  H  12.178  10.821   8.847 1.00 . . C 333 ARG HD2  1 1 
       C 58 161481 3 1 15 ARG HD3  H  11.129  10.683   7.436 1.00 . . C 333 ARG HD3  1 1 
       C 58 161482 3 1 15 ARG HE   H  10.306   8.607   9.073 1.00 . . C 333 ARG HE   1 1 
       C 58 161483 3 1 15 ARG HG2  H  12.588   8.263   8.479 1.00 . . C 333 ARG HG2  1 1 
       C 58 161484 3 1 15 ARG HG3  H  13.419   9.419   7.437 1.00 . . C 333 ARG HG3  1 1 
       C 58 161485 3 1 15 ARG HH11 H  10.786  12.011   9.414 1.00 . . C 333 ARG HH11 1 1 
       C 58 161486 3 1 15 ARG HH12 H   9.539  12.198  10.600 1.00 . . C 333 ARG HH12 1 1 
       C 58 161487 3 1 15 ARG HH21 H   8.680   8.840  10.618 1.00 . . C 333 ARG HH21 1 1 
       C 58 161488 3 1 15 ARG HH22 H   8.348  10.405  11.281 1.00 . . C 333 ARG HH22 1 1 
       C 58 161489 3 1 15 ARG N    N  11.606   6.279   5.230 1.00 . . C 333 ARG N    1 1 
       C 58 161490 3 1 15 ARG NE   N  10.500   9.567   9.114 1.00 . . C 333 ARG NE   1 1 
       C 58 161491 3 1 15 ARG NH1  N  10.066  11.614   9.982 1.00 . . C 333 ARG NH1  1 1 
       C 58 161492 3 1 15 ARG NH2  N   8.874   9.820  10.664 1.00 . . C 333 ARG NH2  1 1 
       C 58 161493 3 1 15 ARG O    O   9.766   6.033   7.268 1.00 . . C 333 ARG O    1 1 
       C 58 161494 3 1 16 GLY C    C  10.591   4.213  10.096 1.00 . . C 334 GLY C    1 1 
       C 58 161495 3 1 16 GLY CA   C  10.364   5.710   9.874 1.00 . . C 334 GLY CA   1 1 
       C 58 161496 3 1 16 GLY H    H  12.215   6.468   9.073 1.00 . . C 334 GLY H    1 1 
       C 58 161497 3 1 16 GLY HA2  H  10.537   6.242  10.800 1.00 . . C 334 GLY HA2  1 1 
       C 58 161498 3 1 16 GLY HA3  H   9.346   5.870   9.553 1.00 . . C 334 GLY HA3  1 1 
       C 58 161499 3 1 16 GLY N    N  11.300   6.216   8.829 1.00 . . C 334 GLY N    1 1 
       C 58 161500 3 1 16 GLY O    O  10.746   3.452   9.162 1.00 . . C 334 GLY O    1 1 
       C 58 161501 3 1 17 ARG C    C   9.525   1.574  11.363 1.00 . . C 335 ARG C    1 1 
       C 58 161502 3 1 17 ARG CA   C  10.822   2.339  11.618 1.00 . . C 335 ARG CA   1 1 
       C 58 161503 3 1 17 ARG CB   C  11.239   2.168  13.082 1.00 . . C 335 ARG CB   1 1 
       C 58 161504 3 1 17 ARG CD   C  11.471   0.482  14.912 1.00 . . C 335 ARG CD   1 1 
       C 58 161505 3 1 17 ARG CG   C  11.412   0.681  13.397 1.00 . . C 335 ARG CG   1 1 
       C 58 161506 3 1 17 ARG CZ   C  13.160  -0.193  16.520 1.00 . . C 335 ARG CZ   1 1 
       C 58 161507 3 1 17 ARG H    H  10.481   4.418  12.068 1.00 . . C 335 ARG H    1 1 
       C 58 161508 3 1 17 ARG HA   H  11.597   1.954  10.977 1.00 . . C 335 ARG HA   1 1 
       C 58 161509 3 1 17 ARG HB2  H  12.173   2.685  13.252 1.00 . . C 335 ARG HB2  1 1 
       C 58 161510 3 1 17 ARG HB3  H  10.477   2.583  13.724 1.00 . . C 335 ARG HB3  1 1 
       C 58 161511 3 1 17 ARG HD2  H  11.411   1.442  15.404 1.00 . . C 335 ARG HD2  1 1 
       C 58 161512 3 1 17 ARG HD3  H  10.644  -0.137  15.227 1.00 . . C 335 ARG HD3  1 1 
       C 58 161513 3 1 17 ARG HE   H  13.297  -0.611  14.583 1.00 . . C 335 ARG HE   1 1 
       C 58 161514 3 1 17 ARG HG2  H  10.577   0.128  12.991 1.00 . . C 335 ARG HG2  1 1 
       C 58 161515 3 1 17 ARG HG3  H  12.330   0.324  12.953 1.00 . . C 335 ARG HG3  1 1 
       C 58 161516 3 1 17 ARG HH11 H  11.579   0.821  17.216 1.00 . . C 335 ARG HH11 1 1 
       C 58 161517 3 1 17 ARG HH12 H  12.757   0.364  18.400 1.00 . . C 335 ARG HH12 1 1 
       C 58 161518 3 1 17 ARG HH21 H  14.837  -1.209  16.118 1.00 . . C 335 ARG HH21 1 1 
       C 58 161519 3 1 17 ARG HH22 H  14.599  -0.784  17.781 1.00 . . C 335 ARG HH22 1 1 
       C 58 161520 3 1 17 ARG N    N  10.611   3.785  11.331 1.00 . . C 335 ARG N    1 1 
       C 58 161521 3 1 17 ARG NE   N  12.755  -0.182  15.278 1.00 . . C 335 ARG NE   1 1 
       C 58 161522 3 1 17 ARG NH1  N  12.442   0.375  17.451 1.00 . . C 335 ARG NH1  1 1 
       C 58 161523 3 1 17 ARG NH2  N  14.287  -0.775  16.830 1.00 . . C 335 ARG NH2  1 1 
       C 58 161524 3 1 17 ARG O    O   9.458   0.706  10.514 1.00 . . C 335 ARG O    1 1 
       C 58 161525 3 1 18 GLU C    C   6.742   1.363  10.437 1.00 . . C 336 GLU C    1 1 
       C 58 161526 3 1 18 GLU CA   C   7.193   1.185  11.888 1.00 . . C 336 GLU CA   1 1 
       C 58 161527 3 1 18 GLU CB   C   6.140   1.773  12.829 1.00 . . C 336 GLU CB   1 1 
       C 58 161528 3 1 18 GLU CD   C   6.653   0.560  14.955 1.00 . . C 336 GLU CD   1 1 
       C 58 161529 3 1 18 GLU CG   C   5.660   0.690  13.799 1.00 . . C 336 GLU CG   1 1 
       C 58 161530 3 1 18 GLU H    H   8.566   2.594  12.767 1.00 . . C 336 GLU H    1 1 
       C 58 161531 3 1 18 GLU HA   H   7.319   0.135  12.098 1.00 . . C 336 GLU HA   1 1 
       C 58 161532 3 1 18 GLU HB2  H   6.572   2.590  13.388 1.00 . . C 336 GLU HB2  1 1 
       C 58 161533 3 1 18 GLU HB3  H   5.302   2.134  12.253 1.00 . . C 336 GLU HB3  1 1 
       C 58 161534 3 1 18 GLU HG2  H   4.688   0.960  14.187 1.00 . . C 336 GLU HG2  1 1 
       C 58 161535 3 1 18 GLU HG3  H   5.590  -0.253  13.279 1.00 . . C 336 GLU HG3  1 1 
       C 58 161536 3 1 18 GLU N    N   8.490   1.891  12.090 1.00 . . C 336 GLU N    1 1 
       C 58 161537 3 1 18 GLU O    O   6.226   0.451   9.820 1.00 . . C 336 GLU O    1 1 
       C 58 161538 3 1 18 GLU OE1  O   6.752   1.495  15.734 1.00 . . C 336 GLU OE1  1 1 
       C 58 161539 3 1 18 GLU OE2  O   7.300  -0.470  15.041 1.00 . . C 336 GLU OE2  1 1 
       C 58 161540 3 1 19 ARG C    C   7.266   1.818   7.557 1.00 . . C 337 ARG C    1 1 
       C 58 161541 3 1 19 ARG CA   C   6.520   2.776   8.485 1.00 . . C 337 ARG CA   1 1 
       C 58 161542 3 1 19 ARG CB   C   6.870   4.217   8.116 1.00 . . C 337 ARG CB   1 1 
       C 58 161543 3 1 19 ARG CD   C   6.668   5.717   6.130 1.00 . . C 337 ARG CD   1 1 
       C 58 161544 3 1 19 ARG CG   C   5.943   4.691   7.005 1.00 . . C 337 ARG CG   1 1 
       C 58 161545 3 1 19 ARG CZ   C   6.389   8.071   5.606 1.00 . . C 337 ARG CZ   1 1 
       C 58 161546 3 1 19 ARG H    H   7.344   3.251  10.402 1.00 . . C 337 ARG H    1 1 
       C 58 161547 3 1 19 ARG HA   H   5.459   2.625   8.386 1.00 . . C 337 ARG HA   1 1 
       C 58 161548 3 1 19 ARG HB2  H   6.750   4.851   8.983 1.00 . . C 337 ARG HB2  1 1 
       C 58 161549 3 1 19 ARG HB3  H   7.893   4.265   7.774 1.00 . . C 337 ARG HB3  1 1 
       C 58 161550 3 1 19 ARG HD2  H   7.631   5.940   6.560 1.00 . . C 337 ARG HD2  1 1 
       C 58 161551 3 1 19 ARG HD3  H   6.803   5.310   5.137 1.00 . . C 337 ARG HD3  1 1 
       C 58 161552 3 1 19 ARG HE   H   4.918   6.954   6.337 1.00 . . C 337 ARG HE   1 1 
       C 58 161553 3 1 19 ARG HG2  H   5.647   3.845   6.407 1.00 . . C 337 ARG HG2  1 1 
       C 58 161554 3 1 19 ARG HG3  H   5.070   5.146   7.445 1.00 . . C 337 ARG HG3  1 1 
       C 58 161555 3 1 19 ARG HH11 H   8.189   7.260   5.269 1.00 . . C 337 ARG HH11 1 1 
       C 58 161556 3 1 19 ARG HH12 H   8.041   8.941   4.882 1.00 . . C 337 ARG HH12 1 1 
       C 58 161557 3 1 19 ARG HH21 H   4.714   9.143   5.835 1.00 . . C 337 ARG HH21 1 1 
       C 58 161558 3 1 19 ARG HH22 H   6.076  10.005   5.202 1.00 . . C 337 ARG HH22 1 1 
       C 58 161559 3 1 19 ARG N    N   6.932   2.531   9.888 1.00 . . C 337 ARG N    1 1 
       C 58 161560 3 1 19 ARG NE   N   5.856   6.963   6.052 1.00 . . C 337 ARG NE   1 1 
       C 58 161561 3 1 19 ARG NH1  N   7.636   8.092   5.222 1.00 . . C 337 ARG NH1  1 1 
       C 58 161562 3 1 19 ARG NH2  N   5.671   9.158   5.542 1.00 . . C 337 ARG NH2  1 1 
       C 58 161563 3 1 19 ARG O    O   6.684   1.196   6.690 1.00 . . C 337 ARG O    1 1 
       C 58 161564 3 1 20 PHE C    C   8.745  -0.622   6.908 1.00 . . C 338 PHE C    1 1 
       C 58 161565 3 1 20 PHE CA   C   9.343   0.784   6.860 1.00 . . C 338 PHE CA   1 1 
       C 58 161566 3 1 20 PHE CB   C  10.792   0.742   7.352 1.00 . . C 338 PHE CB   1 1 
       C 58 161567 3 1 20 PHE CD1  C  11.699  -0.220   5.203 1.00 . . C 338 PHE CD1  1 1 
       C 58 161568 3 1 20 PHE CD2  C  12.124  -1.398   7.283 1.00 . . C 338 PHE CD2  1 1 
       C 58 161569 3 1 20 PHE CE1  C  12.410  -1.204   4.502 1.00 . . C 338 PHE CE1  1 1 
       C 58 161570 3 1 20 PHE CE2  C  12.836  -2.382   6.581 1.00 . . C 338 PHE CE2  1 1 
       C 58 161571 3 1 20 PHE CG   C  11.556  -0.319   6.594 1.00 . . C 338 PHE CG   1 1 
       C 58 161572 3 1 20 PHE CZ   C  12.978  -2.283   5.191 1.00 . . C 338 PHE CZ   1 1 
       C 58 161573 3 1 20 PHE H    H   8.998   2.213   8.435 1.00 . . C 338 PHE H    1 1 
       C 58 161574 3 1 20 PHE HA   H   9.319   1.147   5.845 1.00 . . C 338 PHE HA   1 1 
       C 58 161575 3 1 20 PHE HB2  H  11.255   1.704   7.189 1.00 . . C 338 PHE HB2  1 1 
       C 58 161576 3 1 20 PHE HB3  H  10.806   0.511   8.405 1.00 . . C 338 PHE HB3  1 1 
       C 58 161577 3 1 20 PHE HD1  H  11.261   0.611   4.673 1.00 . . C 338 PHE HD1  1 1 
       C 58 161578 3 1 20 PHE HD2  H  12.016  -1.472   8.354 1.00 . . C 338 PHE HD2  1 1 
       C 58 161579 3 1 20 PHE HE1  H  12.519  -1.130   3.430 1.00 . . C 338 PHE HE1  1 1 
       C 58 161580 3 1 20 PHE HE2  H  13.274  -3.213   7.112 1.00 . . C 338 PHE HE2  1 1 
       C 58 161581 3 1 20 PHE HZ   H  13.526  -3.041   4.650 1.00 . . C 338 PHE HZ   1 1 
       C 58 161582 3 1 20 PHE N    N   8.552   1.698   7.730 1.00 . . C 338 PHE N    1 1 
       C 58 161583 3 1 20 PHE O    O   8.404  -1.196   5.896 1.00 . . C 338 PHE O    1 1 
       C 58 161584 3 1 21 GLU C    C   6.724  -2.636   7.434 1.00 . . C 339 GLU C    1 1 
       C 58 161585 3 1 21 GLU CA   C   8.051  -2.553   8.194 1.00 . . C 339 GLU CA   1 1 
       C 58 161586 3 1 21 GLU CB   C   7.813  -2.881   9.670 1.00 . . C 339 GLU CB   1 1 
       C 58 161587 3 1 21 GLU CD   C   9.240  -4.106  11.316 1.00 . . C 339 GLU CD   1 1 
       C 58 161588 3 1 21 GLU CG   C   9.148  -2.871  10.417 1.00 . . C 339 GLU CG   1 1 
       C 58 161589 3 1 21 GLU H    H   8.906  -0.698   8.880 1.00 . . C 339 GLU H    1 1 
       C 58 161590 3 1 21 GLU HA   H   8.745  -3.264   7.778 1.00 . . C 339 GLU HA   1 1 
       C 58 161591 3 1 21 GLU HB2  H   7.151  -2.143  10.101 1.00 . . C 339 GLU HB2  1 1 
       C 58 161592 3 1 21 GLU HB3  H   7.363  -3.860   9.753 1.00 . . C 339 GLU HB3  1 1 
       C 58 161593 3 1 21 GLU HG2  H   9.959  -2.881   9.705 1.00 . . C 339 GLU HG2  1 1 
       C 58 161594 3 1 21 GLU HG3  H   9.214  -1.981  11.025 1.00 . . C 339 GLU HG3  1 1 
       C 58 161595 3 1 21 GLU N    N   8.620  -1.180   8.077 1.00 . . C 339 GLU N    1 1 
       C 58 161596 3 1 21 GLU O    O   6.397  -3.651   6.851 1.00 . . C 339 GLU O    1 1 
       C 58 161597 3 1 21 GLU OE1  O   9.313  -5.200  10.779 1.00 . . C 339 GLU OE1  1 1 
       C 58 161598 3 1 21 GLU OE2  O   9.237  -3.938  12.524 1.00 . . C 339 GLU OE2  1 1 
       C 58 161599 3 1 22 MET C    C   4.860  -1.790   5.237 1.00 . . C 340 MET C    1 1 
       C 58 161600 3 1 22 MET CA   C   4.646  -1.608   6.739 1.00 . . C 340 MET CA   1 1 
       C 58 161601 3 1 22 MET CB   C   3.924  -0.287   6.994 1.00 . . C 340 MET CB   1 1 
       C 58 161602 3 1 22 MET CE   C   2.146   1.110   4.699 1.00 . . C 340 MET CE   1 1 
       C 58 161603 3 1 22 MET CG   C   2.423  -0.504   6.867 1.00 . . C 340 MET CG   1 1 
       C 58 161604 3 1 22 MET H    H   6.222  -0.782   7.931 1.00 . . C 340 MET H    1 1 
       C 58 161605 3 1 22 MET HA   H   4.049  -2.423   7.113 1.00 . . C 340 MET HA   1 1 
       C 58 161606 3 1 22 MET HB2  H   4.156   0.064   7.990 1.00 . . C 340 MET HB2  1 1 
       C 58 161607 3 1 22 MET HB3  H   4.244   0.445   6.269 1.00 . . C 340 MET HB3  1 1 
       C 58 161608 3 1 22 MET HE1  H   2.278   0.106   4.330 1.00 . . C 340 MET HE1  1 1 
       C 58 161609 3 1 22 MET HE2  H   1.392   1.613   4.109 1.00 . . C 340 MET HE2  1 1 
       C 58 161610 3 1 22 MET HE3  H   3.084   1.645   4.627 1.00 . . C 340 MET HE3  1 1 
       C 58 161611 3 1 22 MET HG2  H   2.234  -1.237   6.099 1.00 . . C 340 MET HG2  1 1 
       C 58 161612 3 1 22 MET HG3  H   2.038  -0.859   7.809 1.00 . . C 340 MET HG3  1 1 
       C 58 161613 3 1 22 MET N    N   5.951  -1.586   7.446 1.00 . . C 340 MET N    1 1 
       C 58 161614 3 1 22 MET O    O   4.243  -2.629   4.610 1.00 . . C 340 MET O    1 1 
       C 58 161615 3 1 22 MET SD   S   1.617   1.058   6.430 1.00 . . C 340 MET SD   1 1 
       C 58 161616 3 1 23 PHE C    C   6.482  -2.544   2.881 1.00 . . C 341 PHE C    1 1 
       C 58 161617 3 1 23 PHE CA   C   5.960  -1.141   3.186 1.00 . . C 341 PHE CA   1 1 
       C 58 161618 3 1 23 PHE CB   C   6.989  -0.099   2.740 1.00 . . C 341 PHE CB   1 1 
       C 58 161619 3 1 23 PHE CD1  C   6.097   2.108   3.573 1.00 . . C 341 PHE CD1  1 1 
       C 58 161620 3 1 23 PHE CD2  C   5.853   1.562   1.220 1.00 . . C 341 PHE CD2  1 1 
       C 58 161621 3 1 23 PHE CE1  C   5.454   3.333   3.355 1.00 . . C 341 PHE CE1  1 1 
       C 58 161622 3 1 23 PHE CE2  C   5.208   2.788   1.004 1.00 . . C 341 PHE CE2  1 1 
       C 58 161623 3 1 23 PHE CG   C   6.297   1.222   2.505 1.00 . . C 341 PHE CG   1 1 
       C 58 161624 3 1 23 PHE CZ   C   5.009   3.672   2.070 1.00 . . C 341 PHE CZ   1 1 
       C 58 161625 3 1 23 PHE H    H   6.204  -0.336   5.170 1.00 . . C 341 PHE H    1 1 
       C 58 161626 3 1 23 PHE HA   H   5.034  -0.981   2.656 1.00 . . C 341 PHE HA   1 1 
       C 58 161627 3 1 23 PHE HB2  H   7.739   0.016   3.509 1.00 . . C 341 PHE HB2  1 1 
       C 58 161628 3 1 23 PHE HB3  H   7.460  -0.427   1.826 1.00 . . C 341 PHE HB3  1 1 
       C 58 161629 3 1 23 PHE HD1  H   6.440   1.847   4.562 1.00 . . C 341 PHE HD1  1 1 
       C 58 161630 3 1 23 PHE HD2  H   6.006   0.879   0.398 1.00 . . C 341 PHE HD2  1 1 
       C 58 161631 3 1 23 PHE HE1  H   5.299   4.016   4.178 1.00 . . C 341 PHE HE1  1 1 
       C 58 161632 3 1 23 PHE HE2  H   4.865   3.049   0.013 1.00 . . C 341 PHE HE2  1 1 
       C 58 161633 3 1 23 PHE HZ   H   4.513   4.617   1.903 1.00 . . C 341 PHE HZ   1 1 
       C 58 161634 3 1 23 PHE N    N   5.721  -1.009   4.650 1.00 . . C 341 PHE N    1 1 
       C 58 161635 3 1 23 PHE O    O   5.989  -3.226   2.005 1.00 . . C 341 PHE O    1 1 
       C 58 161636 3 1 24 ARG C    C   6.907  -5.374   3.367 1.00 . . C 342 ARG C    1 1 
       C 58 161637 3 1 24 ARG CA   C   8.035  -4.341   3.360 1.00 . . C 342 ARG CA   1 1 
       C 58 161638 3 1 24 ARG CB   C   9.040  -4.678   4.463 1.00 . . C 342 ARG CB   1 1 
       C 58 161639 3 1 24 ARG CD   C  10.297  -6.728   5.143 1.00 . . C 342 ARG CD   1 1 
       C 58 161640 3 1 24 ARG CG   C   9.981  -5.784   3.981 1.00 . . C 342 ARG CG   1 1 
       C 58 161641 3 1 24 ARG CZ   C  10.579  -6.505   7.542 1.00 . . C 342 ARG CZ   1 1 
       C 58 161642 3 1 24 ARG H    H   7.854  -2.414   4.300 1.00 . . C 342 ARG H    1 1 
       C 58 161643 3 1 24 ARG HA   H   8.533  -4.360   2.403 1.00 . . C 342 ARG HA   1 1 
       C 58 161644 3 1 24 ARG HB2  H   9.614  -3.796   4.709 1.00 . . C 342 ARG HB2  1 1 
       C 58 161645 3 1 24 ARG HB3  H   8.510  -5.017   5.341 1.00 . . C 342 ARG HB3  1 1 
       C 58 161646 3 1 24 ARG HD2  H   9.451  -7.376   5.320 1.00 . . C 342 ARG HD2  1 1 
       C 58 161647 3 1 24 ARG HD3  H  11.162  -7.326   4.895 1.00 . . C 342 ARG HD3  1 1 
       C 58 161648 3 1 24 ARG HE   H  10.761  -4.970   6.296 1.00 . . C 342 ARG HE   1 1 
       C 58 161649 3 1 24 ARG HG2  H   9.507  -6.336   3.183 1.00 . . C 342 ARG HG2  1 1 
       C 58 161650 3 1 24 ARG HG3  H  10.898  -5.343   3.619 1.00 . . C 342 ARG HG3  1 1 
       C 58 161651 3 1 24 ARG HH11 H  10.151  -8.328   6.832 1.00 . . C 342 ARG HH11 1 1 
       C 58 161652 3 1 24 ARG HH12 H  10.340  -8.219   8.551 1.00 . . C 342 ARG HH12 1 1 
       C 58 161653 3 1 24 ARG HH21 H  11.010  -4.819   8.531 1.00 . . C 342 ARG HH21 1 1 
       C 58 161654 3 1 24 ARG HH22 H  10.825  -6.235   9.512 1.00 . . C 342 ARG HH22 1 1 
       C 58 161655 3 1 24 ARG N    N   7.475  -2.981   3.599 1.00 . . C 342 ARG N    1 1 
       C 58 161656 3 1 24 ARG NE   N  10.578  -5.930   6.369 1.00 . . C 342 ARG NE   1 1 
       C 58 161657 3 1 24 ARG NH1  N  10.337  -7.783   7.650 1.00 . . C 342 ARG NH1  1 1 
       C 58 161658 3 1 24 ARG NH2  N  10.824  -5.798   8.612 1.00 . . C 342 ARG NH2  1 1 
       C 58 161659 3 1 24 ARG O    O   6.878  -6.279   2.556 1.00 . . C 342 ARG O    1 1 
       C 58 161660 3 1 25 GLU C    C   4.063  -6.205   3.035 1.00 . . C 343 GLU C    1 1 
       C 58 161661 3 1 25 GLU CA   C   4.864  -6.239   4.337 1.00 . . C 343 GLU CA   1 1 
       C 58 161662 3 1 25 GLU CB   C   3.945  -5.899   5.513 1.00 . . C 343 GLU CB   1 1 
       C 58 161663 3 1 25 GLU CD   C   2.087  -6.843   6.890 1.00 . . C 343 GLU CD   1 1 
       C 58 161664 3 1 25 GLU CG   C   2.739  -6.840   5.506 1.00 . . C 343 GLU CG   1 1 
       C 58 161665 3 1 25 GLU H    H   6.024  -4.519   4.928 1.00 . . C 343 GLU H    1 1 
       C 58 161666 3 1 25 GLU HA   H   5.271  -7.228   4.475 1.00 . . C 343 GLU HA   1 1 
       C 58 161667 3 1 25 GLU HB2  H   4.488  -6.014   6.439 1.00 . . C 343 GLU HB2  1 1 
       C 58 161668 3 1 25 GLU HB3  H   3.603  -4.880   5.418 1.00 . . C 343 GLU HB3  1 1 
       C 58 161669 3 1 25 GLU HG2  H   2.022  -6.503   4.770 1.00 . . C 343 GLU HG2  1 1 
       C 58 161670 3 1 25 GLU HG3  H   3.063  -7.840   5.262 1.00 . . C 343 GLU HG3  1 1 
       C 58 161671 3 1 25 GLU N    N   5.982  -5.254   4.278 1.00 . . C 343 GLU N    1 1 
       C 58 161672 3 1 25 GLU O    O   3.698  -7.231   2.494 1.00 . . C 343 GLU O    1 1 
       C 58 161673 3 1 25 GLU OE1  O   2.185  -5.836   7.572 1.00 . . C 343 GLU OE1  1 1 
       C 58 161674 3 1 25 GLU OE2  O   1.501  -7.853   7.246 1.00 . . C 343 GLU OE2  1 1 
       C 58 161675 3 1 26 LEU C    C   3.776  -5.621   0.135 1.00 . . C 344 LEU C    1 1 
       C 58 161676 3 1 26 LEU CA   C   2.997  -4.948   1.267 1.00 . . C 344 LEU CA   1 1 
       C 58 161677 3 1 26 LEU CB   C   2.756  -3.478   0.920 1.00 . . C 344 LEU CB   1 1 
       C 58 161678 3 1 26 LEU CD1  C   1.739  -1.361   1.771 1.00 . . C 344 LEU CD1  1 1 
       C 58 161679 3 1 26 LEU CD2  C   0.347  -3.425   1.576 1.00 . . C 344 LEU CD2  1 1 
       C 58 161680 3 1 26 LEU CG   C   1.741  -2.884   1.898 1.00 . . C 344 LEU CG   1 1 
       C 58 161681 3 1 26 LEU H    H   4.081  -4.225   2.983 1.00 . . C 344 LEU H    1 1 
       C 58 161682 3 1 26 LEU HA   H   2.050  -5.448   1.394 1.00 . . C 344 LEU HA   1 1 
       C 58 161683 3 1 26 LEU HB2  H   3.687  -2.934   0.991 1.00 . . C 344 LEU HB2  1 1 
       C 58 161684 3 1 26 LEU HB3  H   2.370  -3.403  -0.085 1.00 . . C 344 LEU HB3  1 1 
       C 58 161685 3 1 26 LEU HD11 H   2.739  -0.984   1.922 1.00 . . C 344 LEU HD11 1 1 
       C 58 161686 3 1 26 LEU HD12 H   1.395  -1.082   0.787 1.00 . . C 344 LEU HD12 1 1 
       C 58 161687 3 1 26 LEU HD13 H   1.080  -0.939   2.516 1.00 . . C 344 LEU HD13 1 1 
       C 58 161688 3 1 26 LEU HD21 H   0.435  -4.267   0.904 1.00 . . C 344 LEU HD21 1 1 
       C 58 161689 3 1 26 LEU HD22 H  -0.138  -3.741   2.487 1.00 . . C 344 LEU HD22 1 1 
       C 58 161690 3 1 26 LEU HD23 H  -0.241  -2.650   1.107 1.00 . . C 344 LEU HD23 1 1 
       C 58 161691 3 1 26 LEU HG   H   2.013  -3.161   2.908 1.00 . . C 344 LEU HG   1 1 
       C 58 161692 3 1 26 LEU N    N   3.781  -5.039   2.530 1.00 . . C 344 LEU N    1 1 
       C 58 161693 3 1 26 LEU O    O   3.222  -6.342  -0.671 1.00 . . C 344 LEU O    1 1 
       C 58 161694 3 1 27 ASN C    C   5.749  -7.538  -0.928 1.00 . . C 345 ASN C    1 1 
       C 58 161695 3 1 27 ASN CA   C   5.876  -6.016  -1.005 1.00 . . C 345 ASN CA   1 1 
       C 58 161696 3 1 27 ASN CB   C   7.342  -5.617  -0.824 1.00 . . C 345 ASN CB   1 1 
       C 58 161697 3 1 27 ASN CG   C   8.107  -5.867  -2.126 1.00 . . C 345 ASN CG   1 1 
       C 58 161698 3 1 27 ASN H    H   5.481  -4.808   0.733 1.00 . . C 345 ASN H    1 1 
       C 58 161699 3 1 27 ASN HA   H   5.527  -5.675  -1.967 1.00 . . C 345 ASN HA   1 1 
       C 58 161700 3 1 27 ASN HB2  H   7.400  -4.569  -0.567 1.00 . . C 345 ASN HB2  1 1 
       C 58 161701 3 1 27 ASN HB3  H   7.780  -6.206  -0.033 1.00 . . C 345 ASN HB3  1 1 
       C 58 161702 3 1 27 ASN HD21 H   9.887  -5.864  -1.245 1.00 . . C 345 ASN HD21 1 1 
       C 58 161703 3 1 27 ASN HD22 H   9.906  -6.117  -2.924 1.00 . . C 345 ASN HD22 1 1 
       C 58 161704 3 1 27 ASN N    N   5.056  -5.391   0.070 1.00 . . C 345 ASN N    1 1 
       C 58 161705 3 1 27 ASN ND2  N   9.408  -5.957  -2.096 1.00 . . C 345 ASN ND2  1 1 
       C 58 161706 3 1 27 ASN O    O   5.469  -8.199  -1.909 1.00 . . C 345 ASN O    1 1 
       C 58 161707 3 1 27 ASN OD1  O   7.512  -5.982  -3.180 1.00 . . C 345 ASN OD1  1 1 
       C 58 161708 3 1 28 GLU C    C   4.425 -10.027   0.047 1.00 . . C 346 GLU C    1 1 
       C 58 161709 3 1 28 GLU CA   C   5.849  -9.578   0.373 1.00 . . C 346 GLU CA   1 1 
       C 58 161710 3 1 28 GLU CB   C   6.191  -9.978   1.809 1.00 . . C 346 GLU CB   1 1 
       C 58 161711 3 1 28 GLU CD   C   8.087 -10.259   3.409 1.00 . . C 346 GLU CD   1 1 
       C 58 161712 3 1 28 GLU CG   C   7.628  -9.560   2.130 1.00 . . C 346 GLU CG   1 1 
       C 58 161713 3 1 28 GLU H    H   6.179  -7.544   1.010 1.00 . . C 346 GLU H    1 1 
       C 58 161714 3 1 28 GLU HA   H   6.540 -10.053  -0.306 1.00 . . C 346 GLU HA   1 1 
       C 58 161715 3 1 28 GLU HB2  H   5.511  -9.485   2.490 1.00 . . C 346 GLU HB2  1 1 
       C 58 161716 3 1 28 GLU HB3  H   6.097 -11.048   1.916 1.00 . . C 346 GLU HB3  1 1 
       C 58 161717 3 1 28 GLU HG2  H   8.274  -9.842   1.311 1.00 . . C 346 GLU HG2  1 1 
       C 58 161718 3 1 28 GLU HG3  H   7.668  -8.491   2.270 1.00 . . C 346 GLU HG3  1 1 
       C 58 161719 3 1 28 GLU N    N   5.954  -8.097   0.231 1.00 . . C 346 GLU N    1 1 
       C 58 161720 3 1 28 GLU O    O   4.203 -11.124  -0.420 1.00 . . C 346 GLU O    1 1 
       C 58 161721 3 1 28 GLU OE1  O   7.347 -11.095   3.903 1.00 . . C 346 GLU OE1  1 1 
       C 58 161722 3 1 28 GLU OE2  O   9.170  -9.947   3.875 1.00 . . C 346 GLU OE2  1 1 
       C 58 161723 3 1 29 ALA C    C   1.870  -9.842  -1.486 1.00 . . C 347 ALA C    1 1 
       C 58 161724 3 1 29 ALA CA   C   2.044  -9.573   0.009 1.00 . . C 347 ALA CA   1 1 
       C 58 161725 3 1 29 ALA CB   C   1.113  -8.435   0.435 1.00 . . C 347 ALA CB   1 1 
       C 58 161726 3 1 29 ALA H    H   3.657  -8.312   0.683 1.00 . . C 347 ALA H    1 1 
       C 58 161727 3 1 29 ALA HA   H   1.796 -10.463   0.561 1.00 . . C 347 ALA HA   1 1 
       C 58 161728 3 1 29 ALA HB1  H   1.529  -7.932   1.296 1.00 . . C 347 ALA HB1  1 1 
       C 58 161729 3 1 29 ALA HB2  H   1.009  -7.732  -0.379 1.00 . . C 347 ALA HB2  1 1 
       C 58 161730 3 1 29 ALA HB3  H   0.144  -8.838   0.688 1.00 . . C 347 ALA HB3  1 1 
       C 58 161731 3 1 29 ALA N    N   3.457  -9.190   0.298 1.00 . . C 347 ALA N    1 1 
       C 58 161732 3 1 29 ALA O    O   1.391 -10.883  -1.886 1.00 . . C 347 ALA O    1 1 
       C 58 161733 3 1 30 LEU C    C   2.918 -10.321  -4.224 1.00 . . C 348 LEU C    1 1 
       C 58 161734 3 1 30 LEU CA   C   2.096  -9.111  -3.782 1.00 . . C 348 LEU CA   1 1 
       C 58 161735 3 1 30 LEU CB   C   2.587  -7.864  -4.521 1.00 . . C 348 LEU CB   1 1 
       C 58 161736 3 1 30 LEU CD1  C   2.465  -5.369  -4.591 1.00 . . C 348 LEU CD1  1 1 
       C 58 161737 3 1 30 LEU CD2  C   0.367  -6.721  -4.486 1.00 . . C 348 LEU CD2  1 1 
       C 58 161738 3 1 30 LEU CG   C   1.823  -6.636  -4.023 1.00 . . C 348 LEU CG   1 1 
       C 58 161739 3 1 30 LEU H    H   2.628  -8.076  -1.967 1.00 . . C 348 LEU H    1 1 
       C 58 161740 3 1 30 LEU HA   H   1.056  -9.280  -4.014 1.00 . . C 348 LEU HA   1 1 
       C 58 161741 3 1 30 LEU HB2  H   3.643  -7.729  -4.338 1.00 . . C 348 LEU HB2  1 1 
       C 58 161742 3 1 30 LEU HB3  H   2.419  -7.984  -5.580 1.00 . . C 348 LEU HB3  1 1 
       C 58 161743 3 1 30 LEU HD11 H   3.508  -5.339  -4.314 1.00 . . C 348 LEU HD11 1 1 
       C 58 161744 3 1 30 LEU HD12 H   2.379  -5.375  -5.667 1.00 . . C 348 LEU HD12 1 1 
       C 58 161745 3 1 30 LEU HD13 H   1.961  -4.500  -4.194 1.00 . . C 348 LEU HD13 1 1 
       C 58 161746 3 1 30 LEU HD21 H   0.337  -6.978  -5.535 1.00 . . C 348 LEU HD21 1 1 
       C 58 161747 3 1 30 LEU HD22 H  -0.150  -7.478  -3.915 1.00 . . C 348 LEU HD22 1 1 
       C 58 161748 3 1 30 LEU HD23 H  -0.114  -5.765  -4.336 1.00 . . C 348 LEU HD23 1 1 
       C 58 161749 3 1 30 LEU HG   H   1.859  -6.605  -2.943 1.00 . . C 348 LEU HG   1 1 
       C 58 161750 3 1 30 LEU N    N   2.248  -8.910  -2.313 1.00 . . C 348 LEU N    1 1 
       C 58 161751 3 1 30 LEU O    O   2.476 -11.126  -5.019 1.00 . . C 348 LEU O    1 1 
       C 58 161752 3 1 31 GLU C    C   4.257 -12.921  -3.749 1.00 . . C 349 GLU C    1 1 
       C 58 161753 3 1 31 GLU CA   C   4.963 -11.611  -4.111 1.00 . . C 349 GLU CA   1 1 
       C 58 161754 3 1 31 GLU CB   C   6.301 -11.532  -3.375 1.00 . . C 349 GLU CB   1 1 
       C 58 161755 3 1 31 GLU CD   C   8.252 -10.036  -2.926 1.00 . . C 349 GLU CD   1 1 
       C 58 161756 3 1 31 GLU CG   C   7.092 -10.324  -3.880 1.00 . . C 349 GLU CG   1 1 
       C 58 161757 3 1 31 GLU H    H   4.447  -9.791  -3.080 1.00 . . C 349 GLU H    1 1 
       C 58 161758 3 1 31 GLU HA   H   5.138 -11.582  -5.175 1.00 . . C 349 GLU HA   1 1 
       C 58 161759 3 1 31 GLU HB2  H   6.122 -11.429  -2.313 1.00 . . C 349 GLU HB2  1 1 
       C 58 161760 3 1 31 GLU HB3  H   6.867 -12.433  -3.558 1.00 . . C 349 GLU HB3  1 1 
       C 58 161761 3 1 31 GLU HG2  H   7.479 -10.535  -4.866 1.00 . . C 349 GLU HG2  1 1 
       C 58 161762 3 1 31 GLU HG3  H   6.443  -9.462  -3.924 1.00 . . C 349 GLU HG3  1 1 
       C 58 161763 3 1 31 GLU N    N   4.110 -10.454  -3.718 1.00 . . C 349 GLU N    1 1 
       C 58 161764 3 1 31 GLU O    O   4.340 -13.900  -4.463 1.00 . . C 349 GLU O    1 1 
       C 58 161765 3 1 31 GLU OE1  O   9.304 -10.628  -3.108 1.00 . . C 349 GLU OE1  1 1 
       C 58 161766 3 1 31 GLU OE2  O   8.071  -9.231  -2.028 1.00 . . C 349 GLU OE2  1 1 
       C 58 161767 3 1 32 LEU C    C   1.776 -14.516  -3.260 1.00 . . C 350 LEU C    1 1 
       C 58 161768 3 1 32 LEU CA   C   2.861 -14.193  -2.235 1.00 . . C 350 LEU CA   1 1 
       C 58 161769 3 1 32 LEU CB   C   2.225 -13.990  -0.859 1.00 . . C 350 LEU CB   1 1 
       C 58 161770 3 1 32 LEU CD1  C   1.362 -15.146   1.175 1.00 . . C 350 LEU CD1  1 1 
       C 58 161771 3 1 32 LEU CD2  C   1.256 -16.286  -1.043 1.00 . . C 350 LEU CD2  1 1 
       C 58 161772 3 1 32 LEU CG   C   2.076 -15.342  -0.161 1.00 . . C 350 LEU CG   1 1 
       C 58 161773 3 1 32 LEU H    H   3.513 -12.146  -2.081 1.00 . . C 350 LEU H    1 1 
       C 58 161774 3 1 32 LEU HA   H   3.567 -15.008  -2.189 1.00 . . C 350 LEU HA   1 1 
       C 58 161775 3 1 32 LEU HB2  H   2.853 -13.344  -0.263 1.00 . . C 350 LEU HB2  1 1 
       C 58 161776 3 1 32 LEU HB3  H   1.251 -13.537  -0.976 1.00 . . C 350 LEU HB3  1 1 
       C 58 161777 3 1 32 LEU HD11 H   0.574 -14.415   1.060 1.00 . . C 350 LEU HD11 1 1 
       C 58 161778 3 1 32 LEU HD12 H   0.938 -16.086   1.499 1.00 . . C 350 LEU HD12 1 1 
       C 58 161779 3 1 32 LEU HD13 H   2.069 -14.799   1.914 1.00 . . C 350 LEU HD13 1 1 
       C 58 161780 3 1 32 LEU HD21 H   0.466 -15.732  -1.524 1.00 . . C 350 LEU HD21 1 1 
       C 58 161781 3 1 32 LEU HD22 H   1.898 -16.723  -1.794 1.00 . . C 350 LEU HD22 1 1 
       C 58 161782 3 1 32 LEU HD23 H   0.831 -17.070  -0.433 1.00 . . C 350 LEU HD23 1 1 
       C 58 161783 3 1 32 LEU HG   H   3.053 -15.767   0.014 1.00 . . C 350 LEU HG   1 1 
       C 58 161784 3 1 32 LEU N    N   3.567 -12.946  -2.643 1.00 . . C 350 LEU N    1 1 
       C 58 161785 3 1 32 LEU O    O   1.623 -15.645  -3.687 1.00 . . C 350 LEU O    1 1 
       C 58 161786 3 1 33 LYS C    C   0.596 -14.281  -5.958 1.00 . . C 351 LYS C    1 1 
       C 58 161787 3 1 33 LYS CA   C  -0.046 -13.773  -4.670 1.00 . . C 351 LYS CA   1 1 
       C 58 161788 3 1 33 LYS CB   C  -0.793 -12.465  -4.944 1.00 . . C 351 LYS CB   1 1 
       C 58 161789 3 1 33 LYS CD   C  -2.987 -11.483  -5.632 1.00 . . C 351 LYS CD   1 1 
       C 58 161790 3 1 33 LYS CE   C  -3.342 -10.971  -4.234 1.00 . . C 351 LYS CE   1 1 
       C 58 161791 3 1 33 LYS CG   C  -2.178 -12.777  -5.514 1.00 . . C 351 LYS CG   1 1 
       C 58 161792 3 1 33 LYS H    H   1.172 -12.629  -3.313 1.00 . . C 351 LYS H    1 1 
       C 58 161793 3 1 33 LYS HA   H  -0.735 -14.513  -4.293 1.00 . . C 351 LYS HA   1 1 
       C 58 161794 3 1 33 LYS HB2  H  -0.900 -11.911  -4.022 1.00 . . C 351 LYS HB2  1 1 
       C 58 161795 3 1 33 LYS HB3  H  -0.237 -11.873  -5.656 1.00 . . C 351 LYS HB3  1 1 
       C 58 161796 3 1 33 LYS HD2  H  -2.400 -10.739  -6.151 1.00 . . C 351 LYS HD2  1 1 
       C 58 161797 3 1 33 LYS HD3  H  -3.894 -11.675  -6.185 1.00 . . C 351 LYS HD3  1 1 
       C 58 161798 3 1 33 LYS HE2  H  -2.445 -10.632  -3.737 1.00 . . C 351 LYS HE2  1 1 
       C 58 161799 3 1 33 LYS HE3  H  -4.039 -10.151  -4.318 1.00 . . C 351 LYS HE3  1 1 
       C 58 161800 3 1 33 LYS HG2  H  -2.072 -13.227  -6.490 1.00 . . C 351 LYS HG2  1 1 
       C 58 161801 3 1 33 LYS HG3  H  -2.692 -13.462  -4.855 1.00 . . C 351 LYS HG3  1 1 
       C 58 161802 3 1 33 LYS HZ1  H  -4.359 -12.783  -4.093 1.00 . . C 351 LYS HZ1  1 1 
       C 58 161803 3 1 33 LYS HZ2  H  -3.240 -12.517  -2.843 1.00 . . C 351 LYS HZ2  1 1 
       C 58 161804 3 1 33 LYS HZ3  H  -4.720 -11.686  -2.846 1.00 . . C 351 LYS HZ3  1 1 
       C 58 161805 3 1 33 LYS N    N   1.025 -13.530  -3.665 1.00 . . C 351 LYS N    1 1 
       C 58 161806 3 1 33 LYS NZ   N  -3.963 -12.072  -3.444 1.00 . . C 351 LYS NZ   1 1 
       C 58 161807 3 1 33 LYS O    O   0.064 -15.137  -6.638 1.00 . . C 351 LYS O    1 1 
       C 58 161808 3 1 34 ASP C    C   2.662 -15.722  -7.461 1.00 . . C 352 ASP C    1 1 
       C 58 161809 3 1 34 ASP CA   C   2.439 -14.211  -7.526 1.00 . . C 352 ASP CA   1 1 
       C 58 161810 3 1 34 ASP CB   C   3.787 -13.498  -7.627 1.00 . . C 352 ASP CB   1 1 
       C 58 161811 3 1 34 ASP CG   C   3.598 -12.136  -8.297 1.00 . . C 352 ASP CG   1 1 
       C 58 161812 3 1 34 ASP H    H   2.155 -13.080  -5.723 1.00 . . C 352 ASP H    1 1 
       C 58 161813 3 1 34 ASP HA   H   1.837 -13.971  -8.388 1.00 . . C 352 ASP HA   1 1 
       C 58 161814 3 1 34 ASP HB2  H   4.195 -13.359  -6.636 1.00 . . C 352 ASP HB2  1 1 
       C 58 161815 3 1 34 ASP HB3  H   4.465 -14.094  -8.212 1.00 . . C 352 ASP HB3  1 1 
       C 58 161816 3 1 34 ASP N    N   1.743 -13.763  -6.292 1.00 . . C 352 ASP N    1 1 
       C 58 161817 3 1 34 ASP O    O   2.647 -16.408  -8.463 1.00 . . C 352 ASP O    1 1 
       C 58 161818 3 1 34 ASP OD1  O   2.637 -11.989  -9.034 1.00 . . C 352 ASP OD1  1 1 
       C 58 161819 3 1 34 ASP OD2  O   4.416 -11.263  -8.060 1.00 . . C 352 ASP OD2  1 1 
       C 58 161820 3 1 35 ALA C    C   1.811 -18.460  -6.522 1.00 . . C 353 ALA C    1 1 
       C 58 161821 3 1 35 ALA CA   C   3.092 -17.713  -6.150 1.00 . . C 353 ALA CA   1 1 
       C 58 161822 3 1 35 ALA CB   C   3.474 -18.042  -4.704 1.00 . . C 353 ALA CB   1 1 
       C 58 161823 3 1 35 ALA H    H   2.877 -15.675  -5.488 1.00 . . C 353 ALA H    1 1 
       C 58 161824 3 1 35 ALA HA   H   3.889 -18.018  -6.810 1.00 . . C 353 ALA HA   1 1 
       C 58 161825 3 1 35 ALA HB1  H   3.996 -17.202  -4.270 1.00 . . C 353 ALA HB1  1 1 
       C 58 161826 3 1 35 ALA HB2  H   2.580 -18.243  -4.132 1.00 . . C 353 ALA HB2  1 1 
       C 58 161827 3 1 35 ALA HB3  H   4.114 -18.912  -4.688 1.00 . . C 353 ALA HB3  1 1 
       C 58 161828 3 1 35 ALA N    N   2.868 -16.248  -6.285 1.00 . . C 353 ALA N    1 1 
       C 58 161829 3 1 35 ALA O    O   1.826 -19.389  -7.305 1.00 . . C 353 ALA O    1 1 
       C 58 161830 3 1 36 GLN C    C  -1.125 -18.217  -7.625 1.00 . . C 354 GLN C    1 1 
       C 58 161831 3 1 36 GLN CA   C  -0.585 -18.743  -6.292 1.00 . . C 354 GLN CA   1 1 
       C 58 161832 3 1 36 GLN CB   C  -1.602 -18.465  -5.184 1.00 . . C 354 GLN CB   1 1 
       C 58 161833 3 1 36 GLN CD   C  -2.258 -19.198  -2.886 1.00 . . C 354 GLN CD   1 1 
       C 58 161834 3 1 36 GLN CG   C  -1.632 -19.644  -4.209 1.00 . . C 354 GLN CG   1 1 
       C 58 161835 3 1 36 GLN H    H   0.713 -17.306  -5.343 1.00 . . C 354 GLN H    1 1 
       C 58 161836 3 1 36 GLN HA   H  -0.417 -19.807  -6.367 1.00 . . C 354 GLN HA   1 1 
       C 58 161837 3 1 36 GLN HB2  H  -1.320 -17.566  -4.655 1.00 . . C 354 GLN HB2  1 1 
       C 58 161838 3 1 36 GLN HB3  H  -2.580 -18.335  -5.619 1.00 . . C 354 GLN HB3  1 1 
       C 58 161839 3 1 36 GLN HE21 H  -3.344 -17.760  -3.719 1.00 . . C 354 GLN HE21 1 1 
       C 58 161840 3 1 36 GLN HE22 H  -3.516 -17.917  -2.038 1.00 . . C 354 GLN HE22 1 1 
       C 58 161841 3 1 36 GLN HG2  H  -2.219 -20.445  -4.634 1.00 . . C 354 GLN HG2  1 1 
       C 58 161842 3 1 36 GLN HG3  H  -0.626 -19.990  -4.030 1.00 . . C 354 GLN HG3  1 1 
       C 58 161843 3 1 36 GLN N    N   0.701 -18.058  -5.970 1.00 . . C 354 GLN N    1 1 
       C 58 161844 3 1 36 GLN NE2  N  -3.109 -18.210  -2.881 1.00 . . C 354 GLN NE2  1 1 
       C 58 161845 3 1 36 GLN O    O  -2.179 -18.616  -8.079 1.00 . . C 354 GLN O    1 1 
       C 58 161846 3 1 36 GLN OE1  O  -1.968 -19.757  -1.846 1.00 . . C 354 GLN OE1  1 1 
       C 58 161847 3 1 37 ALA C    C  -0.777 -17.829 -10.647 1.00 . . C 355 ALA C    1 1 
       C 58 161848 3 1 37 ALA CA   C  -0.889 -16.765  -9.555 1.00 . . C 355 ALA CA   1 1 
       C 58 161849 3 1 37 ALA CB   C  -0.031 -15.556  -9.935 1.00 . . C 355 ALA CB   1 1 
       C 58 161850 3 1 37 ALA H    H   0.431 -17.009  -7.871 1.00 . . C 355 ALA H    1 1 
       C 58 161851 3 1 37 ALA HA   H  -1.918 -16.457  -9.460 1.00 . . C 355 ALA HA   1 1 
       C 58 161852 3 1 37 ALA HB1  H   1.012 -15.797  -9.791 1.00 . . C 355 ALA HB1  1 1 
       C 58 161853 3 1 37 ALA HB2  H  -0.202 -15.306 -10.972 1.00 . . C 355 ALA HB2  1 1 
       C 58 161854 3 1 37 ALA HB3  H  -0.297 -14.715  -9.313 1.00 . . C 355 ALA HB3  1 1 
       C 58 161855 3 1 37 ALA N    N  -0.415 -17.320  -8.254 1.00 . . C 355 ALA N    1 1 
       C 58 161856 3 1 37 ALA O    O  -1.752 -18.439 -11.039 1.00 . . C 355 ALA O    1 1 
       C 58 161857 3 1 38 GLY C    C   0.509 -20.488 -11.658 1.00 . . C 356 GLY C    1 1 
       C 58 161858 3 1 38 GLY CA   C   0.594 -19.065 -12.228 1.00 . . C 356 GLY CA   1 1 
       C 58 161859 3 1 38 GLY H    H   1.177 -17.539 -10.823 1.00 . . C 356 GLY H    1 1 
       C 58 161860 3 1 38 GLY HA2  H  -0.176 -18.934 -12.976 1.00 . . C 356 GLY HA2  1 1 
       C 58 161861 3 1 38 GLY HA3  H   1.562 -18.925 -12.686 1.00 . . C 356 GLY HA3  1 1 
       C 58 161862 3 1 38 GLY N    N   0.408 -18.050 -11.149 1.00 . . C 356 GLY N    1 1 
       C 58 161863 3 1 38 GLY O    O   0.785 -21.452 -12.346 1.00 . . C 356 GLY O    1 1 
       C 58 161864 3 1 39 LYS C    C  -1.327 -22.611 -10.183 1.00 . . C 357 LYS C    1 1 
       C 58 161865 3 1 39 LYS CA   C   0.035 -22.005  -9.835 1.00 . . C 357 LYS CA   1 1 
       C 58 161866 3 1 39 LYS CB   C   0.181 -21.924  -8.313 1.00 . . C 357 LYS CB   1 1 
       C 58 161867 3 1 39 LYS CD   C   0.702 -23.425  -6.386 1.00 . . C 357 LYS CD   1 1 
       C 58 161868 3 1 39 LYS CE   C   1.182 -24.844  -6.073 1.00 . . C 357 LYS CE   1 1 
       C 58 161869 3 1 39 LYS CG   C   1.075 -23.066  -7.826 1.00 . . C 357 LYS CG   1 1 
       C 58 161870 3 1 39 LYS H    H  -0.090 -19.858  -9.870 1.00 . . C 357 LYS H    1 1 
       C 58 161871 3 1 39 LYS HA   H   0.820 -22.626 -10.240 1.00 . . C 357 LYS HA   1 1 
       C 58 161872 3 1 39 LYS HB2  H   0.627 -20.978  -8.046 1.00 . . C 357 LYS HB2  1 1 
       C 58 161873 3 1 39 LYS HB3  H  -0.791 -22.007  -7.853 1.00 . . C 357 LYS HB3  1 1 
       C 58 161874 3 1 39 LYS HD2  H   1.173 -22.728  -5.708 1.00 . . C 357 LYS HD2  1 1 
       C 58 161875 3 1 39 LYS HD3  H  -0.370 -23.375  -6.267 1.00 . . C 357 LYS HD3  1 1 
       C 58 161876 3 1 39 LYS HE2  H   1.540 -25.310  -6.979 1.00 . . C 357 LYS HE2  1 1 
       C 58 161877 3 1 39 LYS HE3  H   1.982 -24.802  -5.349 1.00 . . C 357 LYS HE3  1 1 
       C 58 161878 3 1 39 LYS HG2  H   0.933 -23.929  -8.460 1.00 . . C 357 LYS HG2  1 1 
       C 58 161879 3 1 39 LYS HG3  H   2.108 -22.756  -7.862 1.00 . . C 357 LYS HG3  1 1 
       C 58 161880 3 1 39 LYS HZ1  H  -0.551 -25.024  -4.932 1.00 . . C 357 LYS HZ1  1 1 
       C 58 161881 3 1 39 LYS HZ2  H  -0.512 -26.034  -6.298 1.00 . . C 357 LYS HZ2  1 1 
       C 58 161882 3 1 39 LYS HZ3  H   0.425 -26.415  -4.936 1.00 . . C 357 LYS HZ3  1 1 
       C 58 161883 3 1 39 LYS N    N   0.131 -20.638 -10.417 1.00 . . C 357 LYS N    1 1 
       C 58 161884 3 1 39 LYS NZ   N   0.050 -25.640  -5.518 1.00 . . C 357 LYS NZ   1 1 
       C 58 161885 3 1 39 LYS O    O  -2.355 -21.976 -10.042 1.00 . . C 357 LYS O    1 1 
       C 58 161886 3 1 40 GLU C    C  -3.646 -24.276  -9.856 1.00 . . C 358 GLU C    1 1 
       C 58 161887 3 1 40 GLU CA   C  -2.638 -24.479 -10.997 1.00 . . C 358 GLU CA   1 1 
       C 58 161888 3 1 40 GLU CB   C  -2.413 -25.978 -11.216 1.00 . . C 358 GLU CB   1 1 
       C 58 161889 3 1 40 GLU CD   C  -2.033 -27.749 -12.939 1.00 . . C 358 GLU CD   1 1 
       C 58 161890 3 1 40 GLU CG   C  -2.240 -26.251 -12.712 1.00 . . C 358 GLU CG   1 1 
       C 58 161891 3 1 40 GLU H    H  -0.505 -24.328 -10.744 1.00 . . C 358 GLU H    1 1 
       C 58 161892 3 1 40 GLU HA   H  -3.017 -24.041 -11.906 1.00 . . C 358 GLU HA   1 1 
       C 58 161893 3 1 40 GLU HB2  H  -1.524 -26.289 -10.687 1.00 . . C 358 GLU HB2  1 1 
       C 58 161894 3 1 40 GLU HB3  H  -3.264 -26.529 -10.847 1.00 . . C 358 GLU HB3  1 1 
       C 58 161895 3 1 40 GLU HG2  H  -3.125 -25.925 -13.240 1.00 . . C 358 GLU HG2  1 1 
       C 58 161896 3 1 40 GLU HG3  H  -1.382 -25.710 -13.080 1.00 . . C 358 GLU HG3  1 1 
       C 58 161897 3 1 40 GLU N    N  -1.344 -23.835 -10.637 1.00 . . C 358 GLU N    1 1 
       C 58 161898 3 1 40 GLU O    O  -3.515 -24.878  -8.809 1.00 . . C 358 GLU O    1 1 
       C 58 161899 3 1 40 GLU OE1  O  -2.329 -28.513 -12.034 1.00 . . C 358 GLU OE1  1 1 
       C 58 161900 3 1 40 GLU OE2  O  -1.580 -28.107 -14.014 1.00 . . C 358 GLU OE2  1 1 
       C 58 161901 3 1 41 PRO C    C  -6.415 -24.417  -8.708 1.00 . . C 359 PRO C    1 1 
       C 58 161902 3 1 41 PRO CA   C  -5.660 -23.138  -9.081 1.00 . . C 359 PRO CA   1 1 
       C 58 161903 3 1 41 PRO CB   C  -6.600 -22.134  -9.763 1.00 . . C 359 PRO CB   1 1 
       C 58 161904 3 1 41 PRO CD   C  -4.774 -22.703 -11.362 1.00 . . C 359 PRO CD   1 1 
       C 58 161905 3 1 41 PRO CG   C  -6.043 -21.856 -11.183 1.00 . . C 359 PRO CG   1 1 
       C 58 161906 3 1 41 PRO HA   H  -5.218 -22.690  -8.206 1.00 . . C 359 PRO HA   1 1 
       C 58 161907 3 1 41 PRO HB2  H  -7.594 -22.555  -9.832 1.00 . . C 359 PRO HB2  1 1 
       C 58 161908 3 1 41 PRO HB3  H  -6.627 -21.215  -9.199 1.00 . . C 359 PRO HB3  1 1 
       C 58 161909 3 1 41 PRO HD2  H  -4.899 -23.397 -12.182 1.00 . . C 359 PRO HD2  1 1 
       C 58 161910 3 1 41 PRO HD3  H  -3.918 -22.068 -11.532 1.00 . . C 359 PRO HD3  1 1 
       C 58 161911 3 1 41 PRO HG2  H  -6.780 -22.133 -11.924 1.00 . . C 359 PRO HG2  1 1 
       C 58 161912 3 1 41 PRO HG3  H  -5.798 -20.810 -11.282 1.00 . . C 359 PRO HG3  1 1 
       C 58 161913 3 1 41 PRO N    N  -4.622 -23.430 -10.089 1.00 . . C 359 PRO N    1 1 
       C 58 161914 3 1 41 PRO O    O  -6.870 -25.152  -9.561 1.00 . . C 359 PRO O    1 1 
       C 58 161915 3 1 42 GLY C    C  -6.276 -26.968  -6.549 1.00 . . C 360 GLY C    1 1 
       C 58 161916 3 1 42 GLY CA   C  -7.281 -25.912  -7.008 1.00 . . C 360 GLY CA   1 1 
       C 58 161917 3 1 42 GLY H    H  -6.181 -24.076  -6.766 1.00 . . C 360 GLY H    1 1 
       C 58 161918 3 1 42 GLY HA2  H  -7.948 -25.669  -6.194 1.00 . . C 360 GLY HA2  1 1 
       C 58 161919 3 1 42 GLY HA3  H  -7.852 -26.300  -7.838 1.00 . . C 360 GLY HA3  1 1 
       C 58 161920 3 1 42 GLY N    N  -6.555 -24.683  -7.438 1.00 . . C 360 GLY N    1 1 
       C 58 161921 3 1 42 GLY O    O  -6.127 -27.960  -7.245 1.00 . . C 360 GLY O    1 1 
       C 58 161922 3 1 42 GLY OXT  O  -5.671 -26.768  -5.510 1.00 . . C 360 GLY OXT  1 1 
       D 58 161923 4 1  1 LYS C    C -17.876 -18.010   5.365 1.00 . . D 319 LYS C    1 1 
       D 58 161924 4 1  1 LYS CA   C -19.143 -17.605   4.606 1.00 . . D 319 LYS CA   1 1 
       D 58 161925 4 1  1 LYS CB   C -20.375 -18.046   5.399 1.00 . . D 319 LYS CB   1 1 
       D 58 161926 4 1  1 LYS CD   C -22.817 -17.514   5.432 1.00 . . D 319 LYS CD   1 1 
       D 58 161927 4 1  1 LYS CE   C -23.777 -16.598   4.668 1.00 . . D 319 LYS CE   1 1 
       D 58 161928 4 1  1 LYS CG   C -21.627 -17.866   4.537 1.00 . . D 319 LYS CG   1 1 
       D 58 161929 4 1  1 LYS H1   H -18.184 -18.554   3.021 1.00 . . D 319 LYS H1   1 1 
       D 58 161930 4 1  1 LYS H2   H -19.770 -19.097   3.297 1.00 . . D 319 LYS H2   1 1 
       D 58 161931 4 1  1 LYS H3   H -19.505 -17.594   2.556 1.00 . . D 319 LYS H3   1 1 
       D 58 161932 4 1  1 LYS HA   H -19.159 -16.533   4.481 1.00 . . D 319 LYS HA   1 1 
       D 58 161933 4 1  1 LYS HB2  H -20.273 -19.085   5.675 1.00 . . D 319 LYS HB2  1 1 
       D 58 161934 4 1  1 LYS HB3  H -20.465 -17.443   6.290 1.00 . . D 319 LYS HB3  1 1 
       D 58 161935 4 1  1 LYS HD2  H -23.333 -18.419   5.718 1.00 . . D 319 LYS HD2  1 1 
       D 58 161936 4 1  1 LYS HD3  H -22.465 -17.004   6.315 1.00 . . D 319 LYS HD3  1 1 
       D 58 161937 4 1  1 LYS HE2  H -24.270 -15.934   5.362 1.00 . . D 319 LYS HE2  1 1 
       D 58 161938 4 1  1 LYS HE3  H -23.222 -16.017   3.946 1.00 . . D 319 LYS HE3  1 1 
       D 58 161939 4 1  1 LYS HG2  H -21.463 -17.070   3.824 1.00 . . D 319 LYS HG2  1 1 
       D 58 161940 4 1  1 LYS HG3  H -21.836 -18.784   4.010 1.00 . . D 319 LYS HG3  1 1 
       D 58 161941 4 1  1 LYS HZ1  H -24.363 -18.320   3.654 1.00 . . D 319 LYS HZ1  1 1 
       D 58 161942 4 1  1 LYS HZ2  H -25.587 -17.625   4.605 1.00 . . D 319 LYS HZ2  1 1 
       D 58 161943 4 1  1 LYS HZ3  H -25.149 -16.908   3.133 1.00 . . D 319 LYS HZ3  1 1 
       D 58 161944 4 1  1 LYS N    N -19.150 -18.262   3.269 1.00 . . D 319 LYS N    1 1 
       D 58 161945 4 1  1 LYS NZ   N -24.795 -17.425   3.962 1.00 . . D 319 LYS NZ   1 1 
       D 58 161946 4 1  1 LYS O    O -17.037 -17.186   5.675 1.00 . . D 319 LYS O    1 1 
       D 58 161947 4 1  2 LYS C    C -16.407 -18.961   7.725 1.00 . . D 320 LYS C    1 1 
       D 58 161948 4 1  2 LYS CA   C -16.518 -19.726   6.404 1.00 . . D 320 LYS CA   1 1 
       D 58 161949 4 1  2 LYS CB   C -15.273 -19.464   5.553 1.00 . . D 320 LYS CB   1 1 
       D 58 161950 4 1  2 LYS CD   C -14.142 -21.178   4.128 1.00 . . D 320 LYS CD   1 1 
       D 58 161951 4 1  2 LYS CE   C -12.869 -20.329   4.087 1.00 . . D 320 LYS CE   1 1 
       D 58 161952 4 1  2 LYS CG   C -15.362 -20.265   4.253 1.00 . . D 320 LYS CG   1 1 
       D 58 161953 4 1  2 LYS H    H -18.418 -19.918   5.407 1.00 . . D 320 LYS H    1 1 
       D 58 161954 4 1  2 LYS HA   H -16.598 -20.783   6.606 1.00 . . D 320 LYS HA   1 1 
       D 58 161955 4 1  2 LYS HB2  H -15.210 -18.409   5.323 1.00 . . D 320 LYS HB2  1 1 
       D 58 161956 4 1  2 LYS HB3  H -14.392 -19.766   6.100 1.00 . . D 320 LYS HB3  1 1 
       D 58 161957 4 1  2 LYS HD2  H -14.104 -21.845   4.978 1.00 . . D 320 LYS HD2  1 1 
       D 58 161958 4 1  2 LYS HD3  H -14.215 -21.756   3.219 1.00 . . D 320 LYS HD3  1 1 
       D 58 161959 4 1  2 LYS HE2  H -12.595 -20.045   5.092 1.00 . . D 320 LYS HE2  1 1 
       D 58 161960 4 1  2 LYS HE3  H -12.068 -20.902   3.645 1.00 . . D 320 LYS HE3  1 1 
       D 58 161961 4 1  2 LYS HG2  H -16.262 -20.865   4.262 1.00 . . D 320 LYS HG2  1 1 
       D 58 161962 4 1  2 LYS HG3  H -15.390 -19.588   3.413 1.00 . . D 320 LYS HG3  1 1 
       D 58 161963 4 1  2 LYS HZ1  H -13.689 -19.352   2.442 1.00 . . D 320 LYS HZ1  1 1 
       D 58 161964 4 1  2 LYS HZ2  H -13.620 -18.401   3.849 1.00 . . D 320 LYS HZ2  1 1 
       D 58 161965 4 1  2 LYS HZ3  H -12.206 -18.708   2.964 1.00 . . D 320 LYS HZ3  1 1 
       D 58 161966 4 1  2 LYS N    N -17.730 -19.270   5.666 1.00 . . D 320 LYS N    1 1 
       D 58 161967 4 1  2 LYS NZ   N -13.114 -19.105   3.274 1.00 . . D 320 LYS NZ   1 1 
       D 58 161968 4 1  2 LYS O    O -15.414 -18.317   7.999 1.00 . . D 320 LYS O    1 1 
       D 58 161969 4 1  3 LYS C    C -17.280 -16.800   9.612 1.00 . . D 321 LYS C    1 1 
       D 58 161970 4 1  3 LYS CA   C -17.375 -18.311   9.852 1.00 . . D 321 LYS CA   1 1 
       D 58 161971 4 1  3 LYS CB   C -16.153 -18.769  10.648 1.00 . . D 321 LYS CB   1 1 
       D 58 161972 4 1  3 LYS CD   C -15.010 -20.784  11.586 1.00 . . D 321 LYS CD   1 1 
       D 58 161973 4 1  3 LYS CE   C -14.127 -21.884  10.994 1.00 . . D 321 LYS CE   1 1 
       D 58 161974 4 1  3 LYS CG   C -15.992 -20.287  10.522 1.00 . . D 321 LYS CG   1 1 
       D 58 161975 4 1  3 LYS H    H -18.210 -19.557   8.304 1.00 . . D 321 LYS H    1 1 
       D 58 161976 4 1  3 LYS HA   H -18.273 -18.529  10.413 1.00 . . D 321 LYS HA   1 1 
       D 58 161977 4 1  3 LYS HB2  H -15.268 -18.282  10.262 1.00 . . D 321 LYS HB2  1 1 
       D 58 161978 4 1  3 LYS HB3  H -16.281 -18.510  11.689 1.00 . . D 321 LYS HB3  1 1 
       D 58 161979 4 1  3 LYS HD2  H -14.390 -19.962  11.914 1.00 . . D 321 LYS HD2  1 1 
       D 58 161980 4 1  3 LYS HD3  H -15.560 -21.178  12.427 1.00 . . D 321 LYS HD3  1 1 
       D 58 161981 4 1  3 LYS HE2  H -14.346 -22.823  11.481 1.00 . . D 321 LYS HE2  1 1 
       D 58 161982 4 1  3 LYS HE3  H -14.325 -21.973   9.936 1.00 . . D 321 LYS HE3  1 1 
       D 58 161983 4 1  3 LYS HG2  H -16.952 -20.761  10.666 1.00 . . D 321 LYS HG2  1 1 
       D 58 161984 4 1  3 LYS HG3  H -15.612 -20.528   9.541 1.00 . . D 321 LYS HG3  1 1 
       D 58 161985 4 1  3 LYS HZ1  H -12.529 -21.329  12.209 1.00 . . D 321 LYS HZ1  1 1 
       D 58 161986 4 1  3 LYS HZ2  H -12.098 -22.339  10.912 1.00 . . D 321 LYS HZ2  1 1 
       D 58 161987 4 1  3 LYS HZ3  H -12.453 -20.699  10.636 1.00 . . D 321 LYS HZ3  1 1 
       D 58 161988 4 1  3 LYS N    N -17.420 -19.030   8.546 1.00 . . D 321 LYS N    1 1 
       D 58 161989 4 1  3 LYS NZ   N -12.693 -21.537  11.203 1.00 . . D 321 LYS NZ   1 1 
       D 58 161990 4 1  3 LYS O    O -16.221 -16.221   9.750 1.00 . . D 321 LYS O    1 1 
       D 58 161991 4 1  4 PRO C    C -18.254 -13.974  10.312 1.00 . . D 322 PRO C    1 1 
       D 58 161992 4 1  4 PRO CA   C -18.456 -14.753   9.007 1.00 . . D 322 PRO CA   1 1 
       D 58 161993 4 1  4 PRO CB   C -19.872 -14.513   8.466 1.00 . . D 322 PRO CB   1 1 
       D 58 161994 4 1  4 PRO CD   C -19.667 -16.922   9.086 1.00 . . D 322 PRO CD   1 1 
       D 58 161995 4 1  4 PRO CG   C -20.647 -15.855   8.565 1.00 . . D 322 PRO CG   1 1 
       D 58 161996 4 1  4 PRO HA   H -17.725 -14.462   8.271 1.00 . . D 322 PRO HA   1 1 
       D 58 161997 4 1  4 PRO HB2  H -20.367 -13.757   9.059 1.00 . . D 322 PRO HB2  1 1 
       D 58 161998 4 1  4 PRO HB3  H -19.824 -14.201   7.435 1.00 . . D 322 PRO HB3  1 1 
       D 58 161999 4 1  4 PRO HD2  H -20.015 -17.321  10.030 1.00 . . D 322 PRO HD2  1 1 
       D 58 162000 4 1  4 PRO HD3  H -19.550 -17.711   8.360 1.00 . . D 322 PRO HD3  1 1 
       D 58 162001 4 1  4 PRO HG2  H -21.475 -15.749   9.251 1.00 . . D 322 PRO HG2  1 1 
       D 58 162002 4 1  4 PRO HG3  H -21.010 -16.141   7.591 1.00 . . D 322 PRO HG3  1 1 
       D 58 162003 4 1  4 PRO N    N -18.393 -16.204   9.263 1.00 . . D 322 PRO N    1 1 
       D 58 162004 4 1  4 PRO O    O -18.178 -12.762  10.318 1.00 . . D 322 PRO O    1 1 
       D 58 162005 4 1  5 LEU C    C -16.467 -13.704  12.952 1.00 . . D 323 LEU C    1 1 
       D 58 162006 4 1  5 LEU CA   C -17.957 -13.962  12.724 1.00 . . D 323 LEU CA   1 1 
       D 58 162007 4 1  5 LEU CB   C -18.488 -14.839  13.853 1.00 . . D 323 LEU CB   1 1 
       D 58 162008 4 1  5 LEU CD1  C -20.583 -15.731  14.885 1.00 . . D 323 LEU CD1  1 1 
       D 58 162009 4 1  5 LEU CD2  C -20.714 -13.913  13.178 1.00 . . D 323 LEU CD2  1 1 
       D 58 162010 4 1  5 LEU CG   C -19.961 -15.177  13.602 1.00 . . D 323 LEU CG   1 1 
       D 58 162011 4 1  5 LEU H    H -18.220 -15.638  11.395 1.00 . . D 323 LEU H    1 1 
       D 58 162012 4 1  5 LEU HA   H -18.490 -13.024  12.717 1.00 . . D 323 LEU HA   1 1 
       D 58 162013 4 1  5 LEU HB2  H -17.909 -15.748  13.893 1.00 . . D 323 LEU HB2  1 1 
       D 58 162014 4 1  5 LEU HB3  H -18.395 -14.311  14.788 1.00 . . D 323 LEU HB3  1 1 
       D 58 162015 4 1  5 LEU HD11 H -19.901 -16.431  15.344 1.00 . . D 323 LEU HD11 1 1 
       D 58 162016 4 1  5 LEU HD12 H -20.782 -14.920  15.569 1.00 . . D 323 LEU HD12 1 1 
       D 58 162017 4 1  5 LEU HD13 H -21.508 -16.235  14.647 1.00 . . D 323 LEU HD13 1 1 
       D 58 162018 4 1  5 LEU HD21 H -20.605 -13.156  13.941 1.00 . . D 323 LEU HD21 1 1 
       D 58 162019 4 1  5 LEU HD22 H -20.305 -13.547  12.247 1.00 . . D 323 LEU HD22 1 1 
       D 58 162020 4 1  5 LEU HD23 H -21.761 -14.145  13.045 1.00 . . D 323 LEU HD23 1 1 
       D 58 162021 4 1  5 LEU HG   H -20.030 -15.919  12.820 1.00 . . D 323 LEU HG   1 1 
       D 58 162022 4 1  5 LEU N    N -18.160 -14.662  11.421 1.00 . . D 323 LEU N    1 1 
       D 58 162023 4 1  5 LEU O    O -15.982 -13.738  14.066 1.00 . . D 323 LEU O    1 1 
       D 58 162024 4 1  6 ASP C    C -14.063 -11.758  12.549 1.00 . . D 324 ASP C    1 1 
       D 58 162025 4 1  6 ASP CA   C -14.278 -13.191  12.055 1.00 . . D 324 ASP CA   1 1 
       D 58 162026 4 1  6 ASP CB   C -13.593 -13.379  10.698 1.00 . . D 324 ASP CB   1 1 
       D 58 162027 4 1  6 ASP CG   C -13.949 -14.756  10.133 1.00 . . D 324 ASP CG   1 1 
       D 58 162028 4 1  6 ASP H    H -16.151 -13.432  11.027 1.00 . . D 324 ASP H    1 1 
       D 58 162029 4 1  6 ASP HA   H -13.859 -13.885  12.768 1.00 . . D 324 ASP HA   1 1 
       D 58 162030 4 1  6 ASP HB2  H -13.928 -12.611  10.017 1.00 . . D 324 ASP HB2  1 1 
       D 58 162031 4 1  6 ASP HB3  H -12.522 -13.309  10.822 1.00 . . D 324 ASP HB3  1 1 
       D 58 162032 4 1  6 ASP N    N -15.738 -13.449  11.908 1.00 . . D 324 ASP N    1 1 
       D 58 162033 4 1  6 ASP O    O -14.848 -11.234  13.315 1.00 . . D 324 ASP O    1 1 
       D 58 162034 4 1  6 ASP OD1  O -13.780 -15.731  10.849 1.00 . . D 324 ASP OD1  1 1 
       D 58 162035 4 1  6 ASP OD2  O -14.386 -14.813   8.996 1.00 . . D 324 ASP OD2  1 1 
       D 58 162036 4 1  7 GLY C    C -13.831  -8.796  12.026 1.00 . . D 325 GLY C    1 1 
       D 58 162037 4 1  7 GLY CA   C -12.750  -9.723  12.583 1.00 . . D 325 GLY CA   1 1 
       D 58 162038 4 1  7 GLY H    H -12.380 -11.556  11.511 1.00 . . D 325 GLY H    1 1 
       D 58 162039 4 1  7 GLY HA2  H -12.766  -9.690  13.662 1.00 . . D 325 GLY HA2  1 1 
       D 58 162040 4 1  7 GLY HA3  H -11.784  -9.398  12.228 1.00 . . D 325 GLY HA3  1 1 
       D 58 162041 4 1  7 GLY N    N -13.005 -11.120  12.126 1.00 . . D 325 GLY N    1 1 
       D 58 162042 4 1  7 GLY O    O -14.473  -9.097  11.039 1.00 . . D 325 GLY O    1 1 
       D 58 162043 4 1  8 GLU C    C -14.774  -6.330  10.718 1.00 . . D 326 GLU C    1 1 
       D 58 162044 4 1  8 GLU CA   C -15.081  -6.724  12.163 1.00 . . D 326 GLU CA   1 1 
       D 58 162045 4 1  8 GLU CB   C -15.086  -5.472  13.041 1.00 . . D 326 GLU CB   1 1 
       D 58 162046 4 1  8 GLU CD   C -17.024  -5.145  14.586 1.00 . . D 326 GLU CD   1 1 
       D 58 162047 4 1  8 GLU CG   C -15.659  -5.816  14.418 1.00 . . D 326 GLU CG   1 1 
       D 58 162048 4 1  8 GLU H    H -13.511  -7.448  13.448 1.00 . . D 326 GLU H    1 1 
       D 58 162049 4 1  8 GLU HA   H -16.049  -7.200  12.208 1.00 . . D 326 GLU HA   1 1 
       D 58 162050 4 1  8 GLU HB2  H -14.075  -5.105  13.153 1.00 . . D 326 GLU HB2  1 1 
       D 58 162051 4 1  8 GLU HB3  H -15.696  -4.710  12.580 1.00 . . D 326 GLU HB3  1 1 
       D 58 162052 4 1  8 GLU HG2  H -15.769  -6.887  14.504 1.00 . . D 326 GLU HG2  1 1 
       D 58 162053 4 1  8 GLU HG3  H -14.988  -5.460  15.186 1.00 . . D 326 GLU HG3  1 1 
       D 58 162054 4 1  8 GLU N    N -14.039  -7.671  12.653 1.00 . . D 326 GLU N    1 1 
       D 58 162055 4 1  8 GLU O    O -13.646  -6.036  10.370 1.00 . . D 326 GLU O    1 1 
       D 58 162056 4 1  8 GLU OE1  O -17.050  -3.994  14.987 1.00 . . D 326 GLU OE1  1 1 
       D 58 162057 4 1  8 GLU OE2  O -18.017  -5.795  14.311 1.00 . . D 326 GLU OE2  1 1 
       D 58 162058 4 1  9 TYR C    C -15.782  -4.444   8.273 1.00 . . D 327 TYR C    1 1 
       D 58 162059 4 1  9 TYR CA   C -15.528  -5.942   8.450 1.00 . . D 327 TYR CA   1 1 
       D 58 162060 4 1  9 TYR CB   C -16.478  -6.733   7.548 1.00 . . D 327 TYR CB   1 1 
       D 58 162061 4 1  9 TYR CD1  C -16.265  -8.944   8.743 1.00 . . D 327 TYR CD1  1 1 
       D 58 162062 4 1  9 TYR CD2  C -15.558  -8.798   6.425 1.00 . . D 327 TYR CD2  1 1 
       D 58 162063 4 1  9 TYR CE1  C -15.906 -10.298   8.766 1.00 . . D 327 TYR CE1  1 1 
       D 58 162064 4 1  9 TYR CE2  C -15.199 -10.153   6.450 1.00 . . D 327 TYR CE2  1 1 
       D 58 162065 4 1  9 TYR CG   C -16.093  -8.194   7.572 1.00 . . D 327 TYR CG   1 1 
       D 58 162066 4 1  9 TYR CZ   C -15.372 -10.902   7.620 1.00 . . D 327 TYR CZ   1 1 
       D 58 162067 4 1  9 TYR H    H -16.667  -6.559  10.170 1.00 . . D 327 TYR H    1 1 
       D 58 162068 4 1  9 TYR HA   H -14.506  -6.169   8.184 1.00 . . D 327 TYR HA   1 1 
       D 58 162069 4 1  9 TYR HB2  H -17.491  -6.621   7.905 1.00 . . D 327 TYR HB2  1 1 
       D 58 162070 4 1  9 TYR HB3  H -16.409  -6.360   6.536 1.00 . . D 327 TYR HB3  1 1 
       D 58 162071 4 1  9 TYR HD1  H -16.677  -8.479   9.626 1.00 . . D 327 TYR HD1  1 1 
       D 58 162072 4 1  9 TYR HD2  H -15.425  -8.220   5.523 1.00 . . D 327 TYR HD2  1 1 
       D 58 162073 4 1  9 TYR HE1  H -16.039 -10.877   9.669 1.00 . . D 327 TYR HE1  1 1 
       D 58 162074 4 1  9 TYR HE2  H -14.788 -10.617   5.567 1.00 . . D 327 TYR HE2  1 1 
       D 58 162075 4 1  9 TYR HH   H -14.066 -12.293   7.542 1.00 . . D 327 TYR HH   1 1 
       D 58 162076 4 1  9 TYR N    N -15.766  -6.319   9.871 1.00 . . D 327 TYR N    1 1 
       D 58 162077 4 1  9 TYR O    O -16.518  -3.836   9.025 1.00 . . D 327 TYR O    1 1 
       D 58 162078 4 1  9 TYR OH   O -15.019 -12.237   7.645 1.00 . . D 327 TYR OH   1 1 
       D 58 162079 4 1 10 PHE C    C -15.522  -2.099   5.574 1.00 . . D 328 PHE C    1 1 
       D 58 162080 4 1 10 PHE CA   C -15.378  -2.382   7.071 1.00 . . D 328 PHE CA   1 1 
       D 58 162081 4 1 10 PHE CB   C -14.177  -1.614   7.630 1.00 . . D 328 PHE CB   1 1 
       D 58 162082 4 1 10 PHE CD1  C -14.944  -1.249  10.004 1.00 . . D 328 PHE CD1  1 1 
       D 58 162083 4 1 10 PHE CD2  C -13.081  -2.752   9.599 1.00 . . D 328 PHE CD2  1 1 
       D 58 162084 4 1 10 PHE CE1  C -14.843  -1.495  11.380 1.00 . . D 328 PHE CE1  1 1 
       D 58 162085 4 1 10 PHE CE2  C -12.981  -2.997  10.975 1.00 . . D 328 PHE CE2  1 1 
       D 58 162086 4 1 10 PHE CG   C -14.063  -1.877   9.113 1.00 . . D 328 PHE CG   1 1 
       D 58 162087 4 1 10 PHE CZ   C -13.861  -2.369  11.865 1.00 . . D 328 PHE CZ   1 1 
       D 58 162088 4 1 10 PHE H    H -14.583  -4.348   6.694 1.00 . . D 328 PHE H    1 1 
       D 58 162089 4 1 10 PHE HA   H -16.275  -2.065   7.583 1.00 . . D 328 PHE HA   1 1 
       D 58 162090 4 1 10 PHE HB2  H -13.276  -1.946   7.134 1.00 . . D 328 PHE HB2  1 1 
       D 58 162091 4 1 10 PHE HB3  H -14.314  -0.557   7.461 1.00 . . D 328 PHE HB3  1 1 
       D 58 162092 4 1 10 PHE HD1  H -15.701  -0.575   9.630 1.00 . . D 328 PHE HD1  1 1 
       D 58 162093 4 1 10 PHE HD2  H -12.400  -3.236   8.915 1.00 . . D 328 PHE HD2  1 1 
       D 58 162094 4 1 10 PHE HE1  H -15.521  -1.009  12.065 1.00 . . D 328 PHE HE1  1 1 
       D 58 162095 4 1 10 PHE HE2  H -12.225  -3.671  11.350 1.00 . . D 328 PHE HE2  1 1 
       D 58 162096 4 1 10 PHE HZ   H -13.785  -2.558  12.926 1.00 . . D 328 PHE HZ   1 1 
       D 58 162097 4 1 10 PHE N    N -15.174  -3.842   7.289 1.00 . . D 328 PHE N    1 1 
       D 58 162098 4 1 10 PHE O    O -15.695  -2.999   4.776 1.00 . . D 328 PHE O    1 1 
       D 58 162099 4 1 11 THR C    C -14.844   0.789   3.454 1.00 . . D 329 THR C    1 1 
       D 58 162100 4 1 11 THR CA   C -15.594  -0.512   3.742 1.00 . . D 329 THR CA   1 1 
       D 58 162101 4 1 11 THR CB   C -17.077  -0.335   3.399 1.00 . . D 329 THR CB   1 1 
       D 58 162102 4 1 11 THR CG2  C -17.764  -1.700   3.373 1.00 . . D 329 THR CG2  1 1 
       D 58 162103 4 1 11 THR H    H -15.321  -0.143   5.847 1.00 . . D 329 THR H    1 1 
       D 58 162104 4 1 11 THR HA   H -15.179  -1.309   3.143 1.00 . . D 329 THR HA   1 1 
       D 58 162105 4 1 11 THR HB   H -17.168   0.129   2.429 1.00 . . D 329 THR HB   1 1 
       D 58 162106 4 1 11 THR HG1  H -17.191   1.308   4.436 1.00 . . D 329 THR HG1  1 1 
       D 58 162107 4 1 11 THR HG21 H -17.038  -2.465   3.147 1.00 . . D 329 THR HG21 1 1 
       D 58 162108 4 1 11 THR HG22 H -18.207  -1.899   4.339 1.00 . . D 329 THR HG22 1 1 
       D 58 162109 4 1 11 THR HG23 H -18.536  -1.700   2.617 1.00 . . D 329 THR HG23 1 1 
       D 58 162110 4 1 11 THR N    N -15.458  -0.854   5.187 1.00 . . D 329 THR N    1 1 
       D 58 162111 4 1 11 THR O    O -14.604   1.587   4.339 1.00 . . D 329 THR O    1 1 
       D 58 162112 4 1 11 THR OG1  O -17.692   0.490   4.379 1.00 . . D 329 THR OG1  1 1 
       D 58 162113 4 1 12 LEU C    C -14.050   2.677   0.447 1.00 . . D 330 LEU C    1 1 
       D 58 162114 4 1 12 LEU CA   C -13.730   2.261   1.885 1.00 . . D 330 LEU CA   1 1 
       D 58 162115 4 1 12 LEU CB   C -12.225   2.008   2.015 1.00 . . D 330 LEU CB   1 1 
       D 58 162116 4 1 12 LEU CD1  C -11.370   4.253   2.708 1.00 . . D 330 LEU CD1  1 1 
       D 58 162117 4 1 12 LEU CD2  C -10.035   2.834   1.146 1.00 . . D 330 LEU CD2  1 1 
       D 58 162118 4 1 12 LEU CG   C -11.450   3.246   1.559 1.00 . . D 330 LEU CG   1 1 
       D 58 162119 4 1 12 LEU H    H -14.668   0.355   1.524 1.00 . . D 330 LEU H    1 1 
       D 58 162120 4 1 12 LEU HA   H -14.021   3.049   2.562 1.00 . . D 330 LEU HA   1 1 
       D 58 162121 4 1 12 LEU HB2  H -11.984   1.795   3.045 1.00 . . D 330 LEU HB2  1 1 
       D 58 162122 4 1 12 LEU HB3  H -11.947   1.166   1.398 1.00 . . D 330 LEU HB3  1 1 
       D 58 162123 4 1 12 LEU HD11 H -11.087   3.740   3.616 1.00 . . D 330 LEU HD11 1 1 
       D 58 162124 4 1 12 LEU HD12 H -10.634   5.007   2.476 1.00 . . D 330 LEU HD12 1 1 
       D 58 162125 4 1 12 LEU HD13 H -12.335   4.720   2.846 1.00 . . D 330 LEU HD13 1 1 
       D 58 162126 4 1 12 LEU HD21 H -10.044   1.812   0.799 1.00 . . D 330 LEU HD21 1 1 
       D 58 162127 4 1 12 LEU HD22 H  -9.687   3.480   0.354 1.00 . . D 330 LEU HD22 1 1 
       D 58 162128 4 1 12 LEU HD23 H  -9.373   2.920   1.996 1.00 . . D 330 LEU HD23 1 1 
       D 58 162129 4 1 12 LEU HG   H -11.956   3.699   0.719 1.00 . . D 330 LEU HG   1 1 
       D 58 162130 4 1 12 LEU N    N -14.468   1.011   2.222 1.00 . . D 330 LEU N    1 1 
       D 58 162131 4 1 12 LEU O    O -14.015   1.873  -0.465 1.00 . . D 330 LEU O    1 1 
       D 58 162132 4 1 13 GLN C    C -13.368   4.783  -1.845 1.00 . . D 331 GLN C    1 1 
       D 58 162133 4 1 13 GLN CA   C -14.670   4.400  -1.139 1.00 . . D 331 GLN CA   1 1 
       D 58 162134 4 1 13 GLN CB   C -15.589   5.621  -1.061 1.00 . . D 331 GLN CB   1 1 
       D 58 162135 4 1 13 GLN CD   C -16.922   7.243  -2.416 1.00 . . D 331 GLN CD   1 1 
       D 58 162136 4 1 13 GLN CG   C -16.191   5.899  -2.440 1.00 . . D 331 GLN CG   1 1 
       D 58 162137 4 1 13 GLN H    H -14.372   4.559   0.987 1.00 . . D 331 GLN H    1 1 
       D 58 162138 4 1 13 GLN HA   H -15.162   3.612  -1.688 1.00 . . D 331 GLN HA   1 1 
       D 58 162139 4 1 13 GLN HB2  H -16.383   5.429  -0.353 1.00 . . D 331 GLN HB2  1 1 
       D 58 162140 4 1 13 GLN HB3  H -15.021   6.481  -0.739 1.00 . . D 331 GLN HB3  1 1 
       D 58 162141 4 1 13 GLN HE21 H -18.637   6.482  -3.068 1.00 . . D 331 GLN HE21 1 1 
       D 58 162142 4 1 13 GLN HE22 H -18.651   8.152  -2.770 1.00 . . D 331 GLN HE22 1 1 
       D 58 162143 4 1 13 GLN HG2  H -15.401   5.930  -3.176 1.00 . . D 331 GLN HG2  1 1 
       D 58 162144 4 1 13 GLN HG3  H -16.889   5.115  -2.693 1.00 . . D 331 GLN HG3  1 1 
       D 58 162145 4 1 13 GLN N    N -14.356   3.928   0.239 1.00 . . D 331 GLN N    1 1 
       D 58 162146 4 1 13 GLN NE2  N -18.173   7.296  -2.782 1.00 . . D 331 GLN NE2  1 1 
       D 58 162147 4 1 13 GLN O    O -12.558   5.518  -1.316 1.00 . . D 331 GLN O    1 1 
       D 58 162148 4 1 13 GLN OE1  O -16.349   8.253  -2.061 1.00 . . D 331 GLN OE1  1 1 
       D 58 162149 4 1 14 ILE C    C -12.235   5.243  -5.124 1.00 . . D 332 ILE C    1 1 
       D 58 162150 4 1 14 ILE CA   C -11.898   4.630  -3.762 1.00 . . D 332 ILE CA   1 1 
       D 58 162151 4 1 14 ILE CB   C -11.073   3.358  -3.966 1.00 . . D 332 ILE CB   1 1 
       D 58 162152 4 1 14 ILE CD1  C -10.402   1.292  -2.732 1.00 . . D 332 ILE CD1  1 1 
       D 58 162153 4 1 14 ILE CG1  C -10.678   2.790  -2.600 1.00 . . D 332 ILE CG1  1 1 
       D 58 162154 4 1 14 ILE CG2  C  -9.813   3.690  -4.765 1.00 . . D 332 ILE CG2  1 1 
       D 58 162155 4 1 14 ILE H    H -13.816   3.696  -3.447 1.00 . . D 332 ILE H    1 1 
       D 58 162156 4 1 14 ILE HA   H -11.327   5.337  -3.181 1.00 . . D 332 ILE HA   1 1 
       D 58 162157 4 1 14 ILE HB   H -11.661   2.630  -4.505 1.00 . . D 332 ILE HB   1 1 
       D 58 162158 4 1 14 ILE HD11 H  -9.737   1.119  -3.566 1.00 . . D 332 ILE HD11 1 1 
       D 58 162159 4 1 14 ILE HD12 H  -9.941   0.931  -1.824 1.00 . . D 332 ILE HD12 1 1 
       D 58 162160 4 1 14 ILE HD13 H -11.331   0.767  -2.898 1.00 . . D 332 ILE HD13 1 1 
       D 58 162161 4 1 14 ILE HG12 H  -9.789   3.293  -2.246 1.00 . . D 332 ILE HG12 1 1 
       D 58 162162 4 1 14 ILE HG13 H -11.483   2.946  -1.899 1.00 . . D 332 ILE HG13 1 1 
       D 58 162163 4 1 14 ILE HG21 H  -9.596   4.745  -4.676 1.00 . . D 332 ILE HG21 1 1 
       D 58 162164 4 1 14 ILE HG22 H  -8.981   3.120  -4.377 1.00 . . D 332 ILE HG22 1 1 
       D 58 162165 4 1 14 ILE HG23 H  -9.968   3.440  -5.803 1.00 . . D 332 ILE HG23 1 1 
       D 58 162166 4 1 14 ILE N    N -13.155   4.291  -3.035 1.00 . . D 332 ILE N    1 1 
       D 58 162167 4 1 14 ILE O    O -12.774   4.589  -5.994 1.00 . . D 332 ILE O    1 1 
       D 58 162168 4 1 15 ARG C    C -11.229   6.651  -7.677 1.00 . . D 333 ARG C    1 1 
       D 58 162169 4 1 15 ARG CA   C -12.213   7.153  -6.617 1.00 . . D 333 ARG CA   1 1 
       D 58 162170 4 1 15 ARG CB   C -12.070   8.669  -6.467 1.00 . . D 333 ARG CB   1 1 
       D 58 162171 4 1 15 ARG CD   C -11.837  10.504  -8.151 1.00 . . D 333 ARG CD   1 1 
       D 58 162172 4 1 15 ARG CG   C -12.735   9.369  -7.655 1.00 . . D 333 ARG CG   1 1 
       D 58 162173 4 1 15 ARG CZ   C -10.087  10.740  -9.815 1.00 . . D 333 ARG CZ   1 1 
       D 58 162174 4 1 15 ARG H    H -11.482   7.003  -4.596 1.00 . . D 333 ARG H    1 1 
       D 58 162175 4 1 15 ARG HA   H -13.221   6.915  -6.922 1.00 . . D 333 ARG HA   1 1 
       D 58 162176 4 1 15 ARG HB2  H -12.544   8.987  -5.549 1.00 . . D 333 ARG HB2  1 1 
       D 58 162177 4 1 15 ARG HB3  H -11.022   8.931  -6.440 1.00 . . D 333 ARG HB3  1 1 
       D 58 162178 4 1 15 ARG HD2  H -12.433  11.220  -8.699 1.00 . . D 333 ARG HD2  1 1 
       D 58 162179 4 1 15 ARG HD3  H -11.374  10.992  -7.305 1.00 . . D 333 ARG HD3  1 1 
       D 58 162180 4 1 15 ARG HE   H -10.605   8.983  -9.049 1.00 . . D 333 ARG HE   1 1 
       D 58 162181 4 1 15 ARG HG2  H -12.888   8.654  -8.452 1.00 . . D 333 ARG HG2  1 1 
       D 58 162182 4 1 15 ARG HG3  H -13.687   9.773  -7.346 1.00 . . D 333 ARG HG3  1 1 
       D 58 162183 4 1 15 ARG HH11 H -11.022  12.410  -9.218 1.00 . . D 333 ARG HH11 1 1 
       D 58 162184 4 1 15 ARG HH12 H  -9.781  12.630 -10.406 1.00 . . D 333 ARG HH12 1 1 
       D 58 162185 4 1 15 ARG HH21 H  -8.988   9.262 -10.596 1.00 . . D 333 ARG HH21 1 1 
       D 58 162186 4 1 15 ARG HH22 H  -8.630  10.851 -11.185 1.00 . . D 333 ARG HH22 1 1 
       D 58 162187 4 1 15 ARG N    N -11.917   6.495  -5.313 1.00 . . D 333 ARG N    1 1 
       D 58 162188 4 1 15 ARG NE   N -10.781   9.947  -9.042 1.00 . . D 333 ARG NE   1 1 
       D 58 162189 4 1 15 ARG NH1  N -10.315  12.026  -9.812 1.00 . . D 333 ARG NH1  1 1 
       D 58 162190 4 1 15 ARG NH2  N  -9.163  10.246 -10.592 1.00 . . D 333 ARG NH2  1 1 
       D 58 162191 4 1 15 ARG O    O -10.099   6.316  -7.379 1.00 . . D 333 ARG O    1 1 
       D 58 162192 4 1 16 GLY C    C -10.985   4.652 -10.283 1.00 . . D 334 GLY C    1 1 
       D 58 162193 4 1 16 GLY CA   C -10.727   6.131  -9.989 1.00 . . D 334 GLY CA   1 1 
       D 58 162194 4 1 16 GLY H    H -12.557   6.881  -9.134 1.00 . . D 334 GLY H    1 1 
       D 58 162195 4 1 16 GLY HA2  H -10.898   6.710 -10.886 1.00 . . D 334 GLY HA2  1 1 
       D 58 162196 4 1 16 GLY HA3  H  -9.704   6.256  -9.670 1.00 . . D 334 GLY HA3  1 1 
       D 58 162197 4 1 16 GLY N    N -11.644   6.602  -8.913 1.00 . . D 334 GLY N    1 1 
       D 58 162198 4 1 16 GLY O    O -11.146   3.848  -9.386 1.00 . . D 334 GLY O    1 1 
       D 58 162199 4 1 17 ARG C    C  -9.979   2.058 -11.686 1.00 . . D 335 ARG C    1 1 
       D 58 162200 4 1 17 ARG CA   C -11.265   2.859 -11.893 1.00 . . D 335 ARG CA   1 1 
       D 58 162201 4 1 17 ARG CB   C -11.696   2.768 -13.359 1.00 . . D 335 ARG CB   1 1 
       D 58 162202 4 1 17 ARG CD   C -11.976   1.179 -15.267 1.00 . . D 335 ARG CD   1 1 
       D 58 162203 4 1 17 ARG CG   C -11.901   1.301 -13.743 1.00 . . D 335 ARG CG   1 1 
       D 58 162204 4 1 17 ARG CZ   C -13.690   0.614 -16.889 1.00 . . D 335 ARG CZ   1 1 
       D 58 162205 4 1 17 ARG H    H -10.888   4.950 -12.243 1.00 . . D 335 ARG H    1 1 
       D 58 162206 4 1 17 ARG HA   H -12.043   2.457 -11.263 1.00 . . D 335 ARG HA   1 1 
       D 58 162207 4 1 17 ARG HB2  H -12.621   3.309 -13.495 1.00 . . D 335 ARG HB2  1 1 
       D 58 162208 4 1 17 ARG HB3  H -10.931   3.199 -13.986 1.00 . . D 335 ARG HB3  1 1 
       D 58 162209 4 1 17 ARG HD2  H -11.900   2.160 -15.712 1.00 . . D 335 ARG HD2  1 1 
       D 58 162210 4 1 17 ARG HD3  H -11.162   0.561 -15.619 1.00 . . D 335 ARG HD3  1 1 
       D 58 162211 4 1 17 ARG HE   H -13.819   0.105 -14.976 1.00 . . D 335 ARG HE   1 1 
       D 58 162212 4 1 17 ARG HG2  H -11.073   0.713 -13.374 1.00 . . D 335 ARG HG2  1 1 
       D 58 162213 4 1 17 ARG HG3  H -12.821   0.939 -13.310 1.00 . . D 335 ARG HG3  1 1 
       D 58 162214 4 1 17 ARG HH11 H -12.095   1.631 -17.552 1.00 . . D 335 ARG HH11 1 1 
       D 58 162215 4 1 17 ARG HH12 H -13.292   1.255 -18.745 1.00 . . D 335 ARG HH12 1 1 
       D 58 162216 4 1 17 ARG HH21 H -15.383  -0.389 -16.524 1.00 . . D 335 ARG HH21 1 1 
       D 58 162217 4 1 17 ARG HH22 H -15.150   0.114 -18.165 1.00 . . D 335 ARG HH22 1 1 
       D 58 162218 4 1 17 ARG N    N -11.022   4.285 -11.536 1.00 . . D 335 ARG N    1 1 
       D 58 162219 4 1 17 ARG NE   N -13.274   0.557 -15.652 1.00 . . D 335 ARG NE   1 1 
       D 58 162220 4 1 17 ARG NH1  N -12.970   1.213 -17.799 1.00 . . D 335 ARG NH1  1 1 
       D 58 162221 4 1 17 ARG NH2  N -14.830   0.071 -17.217 1.00 . . D 335 ARG NH2  1 1 
       D 58 162222 4 1 17 ARG O    O  -9.923   1.150 -10.881 1.00 . . D 335 ARG O    1 1 
       D 58 162223 4 1 18 GLU C    C  -7.193   1.750 -10.799 1.00 . . D 336 GLU C    1 1 
       D 58 162224 4 1 18 GLU CA   C  -7.661   1.651 -12.251 1.00 . . D 336 GLU CA   1 1 
       D 58 162225 4 1 18 GLU CB   C  -6.604   2.264 -13.173 1.00 . . D 336 GLU CB   1 1 
       D 58 162226 4 1 18 GLU CD   C  -7.158   1.167 -15.351 1.00 . . D 336 GLU CD   1 1 
       D 58 162227 4 1 18 GLU CG   C  -6.152   1.221 -14.199 1.00 . . D 336 GLU CG   1 1 
       D 58 162228 4 1 18 GLU H    H  -9.014   3.127 -13.048 1.00 . . D 336 GLU H    1 1 
       D 58 162229 4 1 18 GLU HA   H  -7.809   0.615 -12.511 1.00 . . D 336 GLU HA   1 1 
       D 58 162230 4 1 18 GLU HB2  H  -7.025   3.116 -13.687 1.00 . . D 336 GLU HB2  1 1 
       D 58 162231 4 1 18 GLU HB3  H  -5.755   2.581 -12.587 1.00 . . D 336 GLU HB3  1 1 
       D 58 162232 4 1 18 GLU HG2  H  -5.179   1.492 -14.581 1.00 . . D 336 GLU HG2  1 1 
       D 58 162233 4 1 18 GLU HG3  H  -6.096   0.252 -13.726 1.00 . . D 336 GLU HG3  1 1 
       D 58 162234 4 1 18 GLU N    N  -8.945   2.390 -12.406 1.00 . . D 336 GLU N    1 1 
       D 58 162235 4 1 18 GLU O    O  -6.689   0.801 -10.232 1.00 . . D 336 GLU O    1 1 
       D 58 162236 4 1 18 GLU OE1  O  -7.244   2.140 -16.083 1.00 . . D 336 GLU OE1  1 1 
       D 58 162237 4 1 18 GLU OE2  O  -7.825   0.154 -15.482 1.00 . . D 336 GLU OE2  1 1 
       D 58 162238 4 1 19 ARG C    C  -7.685   2.072  -7.893 1.00 . . D 337 ARG C    1 1 
       D 58 162239 4 1 19 ARG CA   C  -6.928   3.060  -8.781 1.00 . . D 337 ARG CA   1 1 
       D 58 162240 4 1 19 ARG CB   C  -7.247   4.488  -8.339 1.00 . . D 337 ARG CB   1 1 
       D 58 162241 4 1 19 ARG CD   C  -6.999   5.885  -6.284 1.00 . . D 337 ARG CD   1 1 
       D 58 162242 4 1 19 ARG CG   C  -6.302   4.890  -7.216 1.00 . . D 337 ARG CG   1 1 
       D 58 162243 4 1 19 ARG CZ   C  -6.670   8.203  -5.648 1.00 . . D 337 ARG CZ   1 1 
       D 58 162244 4 1 19 ARG H    H  -7.764   3.644 -10.662 1.00 . . D 337 ARG H    1 1 
       D 58 162245 4 1 19 ARG HA   H  -5.868   2.885  -8.700 1.00 . . D 337 ARG HA   1 1 
       D 58 162246 4 1 19 ARG HB2  H  -7.122   5.161  -9.174 1.00 . . D 337 ARG HB2  1 1 
       D 58 162247 4 1 19 ARG HB3  H  -8.266   4.539  -7.985 1.00 . . D 337 ARG HB3  1 1 
       D 58 162248 4 1 19 ARG HD2  H  -7.962   6.148  -6.694 1.00 . . D 337 ARG HD2  1 1 
       D 58 162249 4 1 19 ARG HD3  H  -7.134   5.433  -5.312 1.00 . . D 337 ARG HD3  1 1 
       D 58 162250 4 1 19 ARG HE   H  -5.227   7.097  -6.447 1.00 . . D 337 ARG HE   1 1 
       D 58 162251 4 1 19 ARG HG2  H  -6.016   4.010  -6.661 1.00 . . D 337 ARG HG2  1 1 
       D 58 162252 4 1 19 ARG HG3  H  -5.424   5.350  -7.641 1.00 . . D 337 ARG HG3  1 1 
       D 58 162253 4 1 19 ARG HH11 H  -8.484   7.413  -5.335 1.00 . . D 337 ARG HH11 1 1 
       D 58 162254 4 1 19 ARG HH12 H  -8.299   9.069  -4.867 1.00 . . D 337 ARG HH12 1 1 
       D 58 162255 4 1 19 ARG HH21 H  -4.977   9.255  -5.841 1.00 . . D 337 ARG HH21 1 1 
       D 58 162256 4 1 19 ARG HH22 H  -6.317  10.111  -5.154 1.00 . . D 337 ARG HH22 1 1 
       D 58 162257 4 1 19 ARG N    N  -7.357   2.892 -10.191 1.00 . . D 337 ARG N    1 1 
       D 58 162258 4 1 19 ARG NE   N  -6.162   7.110  -6.153 1.00 . . D 337 ARG NE   1 1 
       D 58 162259 4 1 19 ARG NH1  N  -7.914   8.230  -5.253 1.00 . . D 337 ARG NH1  1 1 
       D 58 162260 4 1 19 ARG NH2  N  -5.931   9.274  -5.539 1.00 . . D 337 ARG NH2  1 1 
       D 58 162261 4 1 19 ARG O    O  -7.108   1.398  -7.063 1.00 . . D 337 ARG O    1 1 
       D 58 162262 4 1 20 PHE C    C  -9.205  -0.367  -7.352 1.00 . . D 338 PHE C    1 1 
       D 58 162263 4 1 20 PHE CA   C  -9.775   1.046  -7.229 1.00 . . D 338 PHE CA   1 1 
       D 58 162264 4 1 20 PHE CB   C -11.228   1.055  -7.709 1.00 . . D 338 PHE CB   1 1 
       D 58 162265 4 1 20 PHE CD1  C -12.136   0.005  -5.602 1.00 . . D 338 PHE CD1  1 1 
       D 58 162266 4 1 20 PHE CD2  C -12.602  -1.060  -7.733 1.00 . . D 338 PHE CD2  1 1 
       D 58 162267 4 1 20 PHE CE1  C -12.860  -0.998  -4.943 1.00 . . D 338 PHE CE1  1 1 
       D 58 162268 4 1 20 PHE CE2  C -13.325  -2.063  -7.073 1.00 . . D 338 PHE CE2  1 1 
       D 58 162269 4 1 20 PHE CG   C -12.007  -0.027  -6.997 1.00 . . D 338 PHE CG   1 1 
       D 58 162270 4 1 20 PHE CZ   C -13.455  -2.032  -5.679 1.00 . . D 338 PHE CZ   1 1 
       D 58 162271 4 1 20 PHE H    H  -9.415   2.542  -8.735 1.00 . . D 338 PHE H    1 1 
       D 58 162272 4 1 20 PHE HA   H  -9.736   1.357  -6.198 1.00 . . D 338 PHE HA   1 1 
       D 58 162273 4 1 20 PHE HB2  H -11.670   2.016  -7.495 1.00 . . D 338 PHE HB2  1 1 
       D 58 162274 4 1 20 PHE HB3  H -11.256   0.876  -8.773 1.00 . . D 338 PHE HB3  1 1 
       D 58 162275 4 1 20 PHE HD1  H -11.678   0.801  -5.035 1.00 . . D 338 PHE HD1  1 1 
       D 58 162276 4 1 20 PHE HD2  H -12.502  -1.086  -8.808 1.00 . . D 338 PHE HD2  1 1 
       D 58 162277 4 1 20 PHE HE1  H -12.959  -0.973  -3.868 1.00 . . D 338 PHE HE1  1 1 
       D 58 162278 4 1 20 PHE HE2  H -13.784  -2.860  -7.640 1.00 . . D 338 PHE HE2  1 1 
       D 58 162279 4 1 20 PHE HZ   H -14.012  -2.805  -5.171 1.00 . . D 338 PHE HZ   1 1 
       D 58 162280 4 1 20 PHE N    N  -8.973   1.985  -8.062 1.00 . . D 338 PHE N    1 1 
       D 58 162281 4 1 20 PHE O    O  -8.867  -0.998  -6.372 1.00 . . D 338 PHE O    1 1 
       D 58 162282 4 1 21 GLU C    C  -7.227  -2.392  -7.993 1.00 . . D 339 GLU C    1 1 
       D 58 162283 4 1 21 GLU CA   C  -8.559  -2.246  -8.737 1.00 . . D 339 GLU CA   1 1 
       D 58 162284 4 1 21 GLU CB   C  -8.339  -2.507 -10.230 1.00 . . D 339 GLU CB   1 1 
       D 58 162285 4 1 21 GLU CD   C  -9.804  -3.622 -11.920 1.00 . . D 339 GLU CD   1 1 
       D 58 162286 4 1 21 GLU CG   C  -9.680  -2.435 -10.963 1.00 . . D 339 GLU CG   1 1 
       D 58 162287 4 1 21 GLU H    H  -9.383  -0.344  -9.324 1.00 . . D 339 GLU H    1 1 
       D 58 162288 4 1 21 GLU HA   H  -9.264  -2.964  -8.350 1.00 . . D 339 GLU HA   1 1 
       D 58 162289 4 1 21 GLU HB2  H  -7.667  -1.760 -10.630 1.00 . . D 339 GLU HB2  1 1 
       D 58 162290 4 1 21 GLU HB3  H  -7.908  -3.487 -10.365 1.00 . . D 339 GLU HB3  1 1 
       D 58 162291 4 1 21 GLU HG2  H -10.485  -2.465 -10.244 1.00 . . D 339 GLU HG2  1 1 
       D 58 162292 4 1 21 GLU HG3  H  -9.733  -1.515 -11.526 1.00 . . D 339 GLU HG3  1 1 
       D 58 162293 4 1 21 GLU N    N  -9.100  -0.870  -8.549 1.00 . . D 339 GLU N    1 1 
       D 58 162294 4 1 21 GLU O    O  -6.914  -3.439  -7.463 1.00 . . D 339 GLU O    1 1 
       D 58 162295 4 1 21 GLU OE1  O  -9.894  -4.740 -11.437 1.00 . . D 339 GLU OE1  1 1 
       D 58 162296 4 1 21 GLU OE2  O  -9.807  -3.395 -13.119 1.00 . . D 339 GLU OE2  1 1 
       D 58 162297 4 1 22 MET C    C  -5.328  -1.690  -5.775 1.00 . . D 340 MET C    1 1 
       D 58 162298 4 1 22 MET CA   C  -5.124  -1.439  -7.269 1.00 . . D 340 MET CA   1 1 
       D 58 162299 4 1 22 MET CB   C  -4.379  -0.120  -7.466 1.00 . . D 340 MET CB   1 1 
       D 58 162300 4 1 22 MET CE   C  -2.556   1.130  -5.122 1.00 . . D 340 MET CE   1 1 
       D 58 162301 4 1 22 MET CG   C  -2.882  -0.371  -7.362 1.00 . . D 340 MET CG   1 1 
       D 58 162302 4 1 22 MET H    H  -6.693  -0.525  -8.403 1.00 . . D 340 MET H    1 1 
       D 58 162303 4 1 22 MET HA   H  -4.547  -2.245  -7.689 1.00 . . D 340 MET HA   1 1 
       D 58 162304 4 1 22 MET HB2  H  -4.613   0.284  -8.441 1.00 . . D 340 MET HB2  1 1 
       D 58 162305 4 1 22 MET HB3  H  -4.679   0.582  -6.702 1.00 . . D 340 MET HB3  1 1 
       D 58 162306 4 1 22 MET HE1  H  -2.702   0.110  -4.801 1.00 . . D 340 MET HE1  1 1 
       D 58 162307 4 1 22 MET HE2  H  -1.787   1.588  -4.515 1.00 . . D 340 MET HE2  1 1 
       D 58 162308 4 1 22 MET HE3  H  -3.482   1.676  -5.014 1.00 . . D 340 MET HE3  1 1 
       D 58 162309 4 1 22 MET HG2  H  -2.701  -1.146  -6.633 1.00 . . D 340 MET HG2  1 1 
       D 58 162310 4 1 22 MET HG3  H  -2.511  -0.688  -8.324 1.00 . . D 340 MET HG3  1 1 
       D 58 162311 4 1 22 MET N    N  -6.434  -1.357  -7.961 1.00 . . D 340 MET N    1 1 
       D 58 162312 4 1 22 MET O    O  -4.723  -2.570  -5.198 1.00 . . D 340 MET O    1 1 
       D 58 162313 4 1 22 MET SD   S  -2.042   1.150  -6.858 1.00 . . D 340 MET SD   1 1 
       D 58 162314 4 1 23 PHE C    C  -6.946  -2.528  -3.443 1.00 . . D 341 PHE C    1 1 
       D 58 162315 4 1 23 PHE CA   C  -6.398  -1.122  -3.685 1.00 . . D 341 PHE CA   1 1 
       D 58 162316 4 1 23 PHE CB   C  -7.404  -0.085  -3.180 1.00 . . D 341 PHE CB   1 1 
       D 58 162317 4 1 23 PHE CD1  C  -6.478   2.145  -3.912 1.00 . . D 341 PHE CD1  1 1 
       D 58 162318 4 1 23 PHE CD2  C  -6.224   1.479  -1.592 1.00 . . D 341 PHE CD2  1 1 
       D 58 162319 4 1 23 PHE CE1  C  -5.809   3.346  -3.640 1.00 . . D 341 PHE CE1  1 1 
       D 58 162320 4 1 23 PHE CE2  C  -5.556   2.681  -1.321 1.00 . . D 341 PHE CE2  1 1 
       D 58 162321 4 1 23 PHE CG   C  -6.685   1.211  -2.888 1.00 . . D 341 PHE CG   1 1 
       D 58 162322 4 1 23 PHE CZ   C  -5.347   3.614  -2.345 1.00 . . D 341 PHE CZ   1 1 
       D 58 162323 4 1 23 PHE H    H  -6.645  -0.215  -5.625 1.00 . . D 341 PHE H    1 1 
       D 58 162324 4 1 23 PHE HA   H  -5.467  -1.005  -3.156 1.00 . . D 341 PHE HA   1 1 
       D 58 162325 4 1 23 PHE HB2  H  -8.158   0.085  -3.935 1.00 . . D 341 PHE HB2  1 1 
       D 58 162326 4 1 23 PHE HB3  H  -7.873  -0.446  -2.278 1.00 . . D 341 PHE HB3  1 1 
       D 58 162327 4 1 23 PHE HD1  H  -6.833   1.938  -4.911 1.00 . . D 341 PHE HD1  1 1 
       D 58 162328 4 1 23 PHE HD2  H  -6.384   0.761  -0.802 1.00 . . D 341 PHE HD2  1 1 
       D 58 162329 4 1 23 PHE HE1  H  -5.649   4.064  -4.431 1.00 . . D 341 PHE HE1  1 1 
       D 58 162330 4 1 23 PHE HE2  H  -5.200   2.888  -0.322 1.00 . . D 341 PHE HE2  1 1 
       D 58 162331 4 1 23 PHE HZ   H  -4.832   4.539  -2.136 1.00 . . D 341 PHE HZ   1 1 
       D 58 162332 4 1 23 PHE N    N  -6.169  -0.922  -5.143 1.00 . . D 341 PHE N    1 1 
       D 58 162333 4 1 23 PHE O    O  -6.459  -3.261  -2.607 1.00 . . D 341 PHE O    1 1 
       D 58 162334 4 1 24 ARG C    C  -7.429  -5.322  -4.063 1.00 . . D 342 ARG C    1 1 
       D 58 162335 4 1 24 ARG CA   C  -8.537  -4.269  -3.996 1.00 . . D 342 ARG CA   1 1 
       D 58 162336 4 1 24 ARG CB   C  -9.558  -4.533  -5.106 1.00 . . D 342 ARG CB   1 1 
       D 58 162337 4 1 24 ARG CD   C -10.860  -6.523  -5.872 1.00 . . D 342 ARG CD   1 1 
       D 58 162338 4 1 24 ARG CG   C -10.517  -5.643  -4.669 1.00 . . D 342 ARG CG   1 1 
       D 58 162339 4 1 24 ARG CZ   C -11.157  -6.177  -8.255 1.00 . . D 342 ARG CZ   1 1 
       D 58 162340 4 1 24 ARG H    H  -8.327  -2.301  -4.842 1.00 . . D 342 ARG H    1 1 
       D 58 162341 4 1 24 ARG HA   H  -9.027  -4.325  -3.036 1.00 . . D 342 ARG HA   1 1 
       D 58 162342 4 1 24 ARG HB2  H -10.116  -3.629  -5.302 1.00 . . D 342 ARG HB2  1 1 
       D 58 162343 4 1 24 ARG HB3  H  -9.041  -4.838  -6.003 1.00 . . D 342 ARG HB3  1 1 
       D 58 162344 4 1 24 ARG HD2  H -10.027  -7.176  -6.089 1.00 . . D 342 ARG HD2  1 1 
       D 58 162345 4 1 24 ARG HD3  H -11.734  -7.115  -5.647 1.00 . . D 342 ARG HD3  1 1 
       D 58 162346 4 1 24 ARG HE   H -11.300  -4.702  -6.933 1.00 . . D 342 ARG HE   1 1 
       D 58 162347 4 1 24 ARG HG2  H -10.047  -6.242  -3.903 1.00 . . D 342 ARG HG2  1 1 
       D 58 162348 4 1 24 ARG HG3  H -11.421  -5.203  -4.278 1.00 . . D 342 ARG HG3  1 1 
       D 58 162349 4 1 24 ARG HH11 H -10.758  -8.040  -7.640 1.00 . . D 342 ARG HH11 1 1 
       D 58 162350 4 1 24 ARG HH12 H -10.960  -7.844  -9.347 1.00 . . D 342 ARG HH12 1 1 
       D 58 162351 4 1 24 ARG HH21 H -11.563  -4.435  -9.157 1.00 . . D 342 ARG HH21 1 1 
       D 58 162352 4 1 24 ARG HH22 H -11.415  -5.807 -10.206 1.00 . . D 342 ARG HH22 1 1 
       D 58 162353 4 1 24 ARG N    N  -7.954  -2.910  -4.173 1.00 . . D 342 ARG N    1 1 
       D 58 162354 4 1 24 ARG NE   N -11.135  -5.660  -7.056 1.00 . . D 342 ARG NE   1 1 
       D 58 162355 4 1 24 ARG NH1  N -10.942  -7.453  -8.427 1.00 . . D 342 ARG NH1  1 1 
       D 58 162356 4 1 24 ARG NH2  N -11.397  -5.413  -9.286 1.00 . . D 342 ARG NH2  1 1 
       D 58 162357 4 1 24 ARG O    O  -7.412  -6.266  -3.299 1.00 . . D 342 ARG O    1 1 
       D 58 162358 4 1 25 GLU C    C  -4.600  -6.222  -3.800 1.00 . . D 343 GLU C    1 1 
       D 58 162359 4 1 25 GLU CA   C  -5.412  -6.177  -5.095 1.00 . . D 343 GLU CA   1 1 
       D 58 162360 4 1 25 GLU CB   C  -4.496  -5.797  -6.260 1.00 . . D 343 GLU CB   1 1 
       D 58 162361 4 1 25 GLU CD   C  -2.668  -6.707  -7.701 1.00 . . D 343 GLU CD   1 1 
       D 58 162362 4 1 25 GLU CG   C  -3.309  -6.760  -6.311 1.00 . . D 343 GLU CG   1 1 
       D 58 162363 4 1 25 GLU H    H  -6.543  -4.407  -5.589 1.00 . . D 343 GLU H    1 1 
       D 58 162364 4 1 25 GLU HA   H  -5.839  -7.151  -5.276 1.00 . . D 343 GLU HA   1 1 
       D 58 162365 4 1 25 GLU HB2  H  -5.050  -5.856  -7.186 1.00 . . D 343 GLU HB2  1 1 
       D 58 162366 4 1 25 GLU HB3  H  -4.134  -4.790  -6.120 1.00 . . D 343 GLU HB3  1 1 
       D 58 162367 4 1 25 GLU HG2  H  -2.579  -6.472  -5.566 1.00 . . D 343 GLU HG2  1 1 
       D 58 162368 4 1 25 GLU HG3  H  -3.650  -7.765  -6.113 1.00 . . D 343 GLU HG3  1 1 
       D 58 162369 4 1 25 GLU N    N  -6.509  -5.175  -4.977 1.00 . . D 343 GLU N    1 1 
       D 58 162370 4 1 25 GLU O    O  -4.250  -7.280  -3.313 1.00 . . D 343 GLU O    1 1 
       D 58 162371 4 1 25 GLU OE1  O  -2.752  -5.666  -8.331 1.00 . . D 343 GLU OE1  1 1 
       D 58 162372 4 1 25 GLU OE2  O  -2.106  -7.709  -8.110 1.00 . . D 343 GLU OE2  1 1 
       D 58 162373 4 1 26 LEU C    C  -4.277  -5.786  -0.877 1.00 . . D 344 LEU C    1 1 
       D 58 162374 4 1 26 LEU CA   C  -3.496  -5.073  -1.981 1.00 . . D 344 LEU CA   1 1 
       D 58 162375 4 1 26 LEU CB   C  -3.223  -3.626  -1.566 1.00 . . D 344 LEU CB   1 1 
       D 58 162376 4 1 26 LEU CD1  C  -2.171  -1.489  -2.322 1.00 . . D 344 LEU CD1  1 1 
       D 58 162377 4 1 26 LEU CD2  C  -0.819  -3.588  -2.241 1.00 . . D 344 LEU CD2  1 1 
       D 58 162378 4 1 26 LEU CG   C  -2.206  -3.005  -2.524 1.00 . . D 344 LEU CG   1 1 
       D 58 162379 4 1 26 LEU H    H  -4.579  -4.246  -3.651 1.00 . . D 344 LEU H    1 1 
       D 58 162380 4 1 26 LEU HA   H  -2.559  -5.583  -2.143 1.00 . . D 344 LEU HA   1 1 
       D 58 162381 4 1 26 LEU HB2  H  -4.144  -3.062  -1.602 1.00 . . D 344 LEU HB2  1 1 
       D 58 162382 4 1 26 LEU HB3  H  -2.827  -3.607  -0.562 1.00 . . D 344 LEU HB3  1 1 
       D 58 162383 4 1 26 LEU HD11 H  -3.166  -1.088  -2.446 1.00 . . D 344 LEU HD11 1 1 
       D 58 162384 4 1 26 LEU HD12 H  -1.814  -1.266  -1.328 1.00 . . D 344 LEU HD12 1 1 
       D 58 162385 4 1 26 LEU HD13 H  -1.511  -1.044  -3.051 1.00 . . D 344 LEU HD13 1 1 
       D 58 162386 4 1 26 LEU HD21 H  -0.916  -4.459  -1.610 1.00 . . D 344 LEU HD21 1 1 
       D 58 162387 4 1 26 LEU HD22 H  -0.348  -3.867  -3.172 1.00 . . D 344 LEU HD22 1 1 
       D 58 162388 4 1 26 LEU HD23 H  -0.213  -2.846  -1.739 1.00 . . D 344 LEU HD23 1 1 
       D 58 162389 4 1 26 LEU HG   H  -2.489  -3.226  -3.542 1.00 . . D 344 LEU HG   1 1 
       D 58 162390 4 1 26 LEU N    N  -4.290  -5.087  -3.241 1.00 . . D 344 LEU N    1 1 
       D 58 162391 4 1 26 LEU O    O  -3.731  -6.556  -0.112 1.00 . . D 344 LEU O    1 1 
       D 58 162392 4 1 27 ASN C    C  -6.277  -7.713   0.109 1.00 . . D 345 ASN C    1 1 
       D 58 162393 4 1 27 ASN CA   C  -6.375  -6.196   0.262 1.00 . . D 345 ASN CA   1 1 
       D 58 162394 4 1 27 ASN CB   C  -7.834  -5.761   0.114 1.00 . . D 345 ASN CB   1 1 
       D 58 162395 4 1 27 ASN CG   C  -8.593  -6.061   1.409 1.00 . . D 345 ASN CG   1 1 
       D 58 162396 4 1 27 ASN H    H  -5.971  -4.912  -1.418 1.00 . . D 345 ASN H    1 1 
       D 58 162397 4 1 27 ASN HA   H  -6.011  -5.910   1.235 1.00 . . D 345 ASN HA   1 1 
       D 58 162398 4 1 27 ASN HB2  H  -7.875  -4.701  -0.090 1.00 . . D 345 ASN HB2  1 1 
       D 58 162399 4 1 27 ASN HB3  H  -8.290  -6.303  -0.702 1.00 . . D 345 ASN HB3  1 1 
       D 58 162400 4 1 27 ASN HD21 H -10.380  -5.980   0.547 1.00 . . D 345 ASN HD21 1 1 
       D 58 162401 4 1 27 ASN HD22 H -10.391  -6.314   2.210 1.00 . . D 345 ASN HD22 1 1 
       D 58 162402 4 1 27 ASN N    N  -5.553  -5.535  -0.789 1.00 . . D 345 ASN N    1 1 
       D 58 162403 4 1 27 ASN ND2  N  -9.895  -6.124   1.387 1.00 . . D 345 ASN ND2  1 1 
       D 58 162404 4 1 27 ASN O    O  -6.003  -8.428   1.054 1.00 . . D 345 ASN O    1 1 
       D 58 162405 4 1 27 ASN OD1  O  -7.993  -6.238   2.450 1.00 . . D 345 ASN OD1  1 1 
       D 58 162406 4 1 28 GLU C    C  -5.010 -10.177  -0.998 1.00 . . D 346 GLU C    1 1 
       D 58 162407 4 1 28 GLU CA   C  -6.429  -9.686  -1.289 1.00 . . D 346 GLU CA   1 1 
       D 58 162408 4 1 28 GLU CB   C  -6.789 -10.008  -2.740 1.00 . . D 346 GLU CB   1 1 
       D 58 162409 4 1 28 GLU CD   C  -8.704 -10.176  -4.333 1.00 . . D 346 GLU CD   1 1 
       D 58 162410 4 1 28 GLU CG   C  -8.220  -9.550  -3.026 1.00 . . D 346 GLU CG   1 1 
       D 58 162411 4 1 28 GLU H    H  -6.724  -7.619  -1.823 1.00 . . D 346 GLU H    1 1 
       D 58 162412 4 1 28 GLU HA   H  -7.122 -10.181  -0.628 1.00 . . D 346 GLU HA   1 1 
       D 58 162413 4 1 28 GLU HB2  H  -6.106  -9.497  -3.402 1.00 . . D 346 GLU HB2  1 1 
       D 58 162414 4 1 28 GLU HB3  H  -6.716 -11.073  -2.901 1.00 . . D 346 GLU HB3  1 1 
       D 58 162415 4 1 28 GLU HG2  H  -8.865  -9.858  -2.216 1.00 . . D 346 GLU HG2  1 1 
       D 58 162416 4 1 28 GLU HG3  H  -8.241  -8.473  -3.115 1.00 . . D 346 GLU HG3  1 1 
       D 58 162417 4 1 28 GLU N    N  -6.504  -8.214  -1.075 1.00 . . D 346 GLU N    1 1 
       D 58 162418 4 1 28 GLU O    O  -4.806 -11.301  -0.588 1.00 . . D 346 GLU O    1 1 
       D 58 162419 4 1 28 GLU OE1  O  -7.985 -11.000  -4.875 1.00 . . D 346 GLU OE1  1 1 
       D 58 162420 4 1 28 GLU OE2  O  -9.786  -9.822  -4.773 1.00 . . D 346 GLU OE2  1 1 
       D 58 162421 4 1 29 ALA C    C  -2.440 -10.117   0.518 1.00 . . D 347 ALA C    1 1 
       D 58 162422 4 1 29 ALA CA   C  -2.621  -9.769  -0.960 1.00 . . D 347 ALA CA   1 1 
       D 58 162423 4 1 29 ALA CB   C  -1.671  -8.630  -1.336 1.00 . . D 347 ALA CB   1 1 
       D 58 162424 4 1 29 ALA H    H  -4.215  -8.448  -1.555 1.00 . . D 347 ALA H    1 1 
       D 58 162425 4 1 29 ALA HA   H  -2.395 -10.638  -1.557 1.00 . . D 347 ALA HA   1 1 
       D 58 162426 4 1 29 ALA HB1  H  -2.085  -8.077  -2.167 1.00 . . D 347 ALA HB1  1 1 
       D 58 162427 4 1 29 ALA HB2  H  -1.547  -7.972  -0.491 1.00 . . D 347 ALA HB2  1 1 
       D 58 162428 4 1 29 ALA HB3  H  -0.712  -9.040  -1.617 1.00 . . D 347 ALA HB3  1 1 
       D 58 162429 4 1 29 ALA N    N  -4.027  -9.348  -1.217 1.00 . . D 347 ALA N    1 1 
       D 58 162430 4 1 29 ALA O    O  -1.977 -11.185   0.863 1.00 . . D 347 ALA O    1 1 
       D 58 162431 4 1 30 LEU C    C  -3.474 -10.709   3.239 1.00 . . D 348 LEU C    1 1 
       D 58 162432 4 1 30 LEU CA   C  -2.632  -9.494   2.849 1.00 . . D 348 LEU CA   1 1 
       D 58 162433 4 1 30 LEU CB   C  -3.094  -8.276   3.653 1.00 . . D 348 LEU CB   1 1 
       D 58 162434 4 1 30 LEU CD1  C  -2.923  -5.792   3.844 1.00 . . D 348 LEU CD1  1 1 
       D 58 162435 4 1 30 LEU CD2  C  -0.852  -7.175   3.653 1.00 . . D 348 LEU CD2  1 1 
       D 58 162436 4 1 30 LEU CG   C  -2.310  -7.039   3.208 1.00 . . D 348 LEU CG   1 1 
       D 58 162437 4 1 30 LEU H    H  -3.157  -8.361   1.092 1.00 . . D 348 LEU H    1 1 
       D 58 162438 4 1 30 LEU HA   H  -1.594  -9.694   3.065 1.00 . . D 348 LEU HA   1 1 
       D 58 162439 4 1 30 LEU HB2  H  -4.150  -8.113   3.486 1.00 . . D 348 LEU HB2  1 1 
       D 58 162440 4 1 30 LEU HB3  H  -2.919  -8.451   4.704 1.00 . . D 348 LEU HB3  1 1 
       D 58 162441 4 1 30 LEU HD11 H  -3.968  -5.728   3.578 1.00 . . D 348 LEU HD11 1 1 
       D 58 162442 4 1 30 LEU HD12 H  -2.827  -5.850   4.918 1.00 . . D 348 LEU HD12 1 1 
       D 58 162443 4 1 30 LEU HD13 H  -2.405  -4.913   3.485 1.00 . . D 348 LEU HD13 1 1 
       D 58 162444 4 1 30 LEU HD21 H  -0.818  -7.484   4.687 1.00 . . D 348 LEU HD21 1 1 
       D 58 162445 4 1 30 LEU HD22 H  -0.355  -7.912   3.040 1.00 . . D 348 LEU HD22 1 1 
       D 58 162446 4 1 30 LEU HD23 H  -0.354  -6.222   3.545 1.00 . . D 348 LEU HD23 1 1 
       D 58 162447 4 1 30 LEU HG   H  -2.353  -6.955   2.131 1.00 . . D 348 LEU HG   1 1 
       D 58 162448 4 1 30 LEU N    N  -2.793  -9.219   1.393 1.00 . . D 348 LEU N    1 1 
       D 58 162449 4 1 30 LEU O    O  -3.042 -11.560   3.989 1.00 . . D 348 LEU O    1 1 
       D 58 162450 4 1 31 GLU C    C  -4.867 -13.257   2.649 1.00 . . D 349 GLU C    1 1 
       D 58 162451 4 1 31 GLU CA   C  -5.544 -11.954   3.083 1.00 . . D 349 GLU CA   1 1 
       D 58 162452 4 1 31 GLU CB   C  -6.887 -11.812   2.362 1.00 . . D 349 GLU CB   1 1 
       D 58 162453 4 1 31 GLU CD   C  -8.813 -10.260   2.005 1.00 . . D 349 GLU CD   1 1 
       D 58 162454 4 1 31 GLU CG   C  -7.650 -10.616   2.934 1.00 . . D 349 GLU CG   1 1 
       D 58 162455 4 1 31 GLU H    H  -5.002 -10.094   2.137 1.00 . . D 349 GLU H    1 1 
       D 58 162456 4 1 31 GLU HA   H  -5.709 -11.974   4.147 1.00 . . D 349 GLU HA   1 1 
       D 58 162457 4 1 31 GLU HB2  H  -6.716 -11.662   1.306 1.00 . . D 349 GLU HB2  1 1 
       D 58 162458 4 1 31 GLU HB3  H  -7.469 -12.711   2.508 1.00 . . D 349 GLU HB3  1 1 
       D 58 162459 4 1 31 GLU HG2  H  -8.033 -10.868   3.912 1.00 . . D 349 GLU HG2  1 1 
       D 58 162460 4 1 31 GLU HG3  H  -6.985  -9.770   3.013 1.00 . . D 349 GLU HG3  1 1 
       D 58 162461 4 1 31 GLU N    N  -4.674 -10.795   2.739 1.00 . . D 349 GLU N    1 1 
       D 58 162462 4 1 31 GLU O    O  -4.963 -14.268   3.316 1.00 . . D 349 GLU O    1 1 
       D 58 162463 4 1 31 GLU OE1  O  -9.874 -10.841   2.168 1.00 . . D 349 GLU OE1  1 1 
       D 58 162464 4 1 31 GLU OE2  O  -8.623  -9.416   1.146 1.00 . . D 349 GLU OE2  1 1 
       D 58 162465 4 1 32 LEU C    C  -2.422 -14.873   2.062 1.00 . . D 350 LEU C    1 1 
       D 58 162466 4 1 32 LEU CA   C  -3.508 -14.479   1.062 1.00 . . D 350 LEU CA   1 1 
       D 58 162467 4 1 32 LEU CB   C  -2.879 -14.220  -0.308 1.00 . . D 350 LEU CB   1 1 
       D 58 162468 4 1 32 LEU CD1  C  -2.053 -15.291  -2.409 1.00 . . D 350 LEU CD1  1 1 
       D 58 162469 4 1 32 LEU CD2  C  -1.953 -16.540  -0.246 1.00 . . D 350 LEU CD2  1 1 
       D 58 162470 4 1 32 LEU CG   C  -2.759 -15.539  -1.076 1.00 . . D 350 LEU CG   1 1 
       D 58 162471 4 1 32 LEU H    H  -4.121 -12.415   1.015 1.00 . . D 350 LEU H    1 1 
       D 58 162472 4 1 32 LEU HA   H  -4.229 -15.277   0.983 1.00 . . D 350 LEU HA   1 1 
       D 58 162473 4 1 32 LEU HB2  H  -3.499 -13.534  -0.865 1.00 . . D 350 LEU HB2  1 1 
       D 58 162474 4 1 32 LEU HB3  H  -1.896 -13.793  -0.178 1.00 . . D 350 LEU HB3  1 1 
       D 58 162475 4 1 32 LEU HD11 H  -1.253 -14.579  -2.266 1.00 . . D 350 LEU HD11 1 1 
       D 58 162476 4 1 32 LEU HD12 H  -1.647 -16.221  -2.780 1.00 . . D 350 LEU HD12 1 1 
       D 58 162477 4 1 32 LEU HD13 H  -2.760 -14.898  -3.123 1.00 . . D 350 LEU HD13 1 1 
       D 58 162478 4 1 32 LEU HD21 H  -1.148 -16.026   0.257 1.00 . . D 350 LEU HD21 1 1 
       D 58 162479 4 1 32 LEU HD22 H  -2.597 -17.003   0.486 1.00 . . D 350 LEU HD22 1 1 
       D 58 162480 4 1 32 LEU HD23 H  -1.544 -17.299  -0.897 1.00 . . D 350 LEU HD23 1 1 
       D 58 162481 4 1 32 LEU HG   H  -3.747 -15.936  -1.260 1.00 . . D 350 LEU HG   1 1 
       D 58 162482 4 1 32 LEU N    N  -4.186 -13.240   1.537 1.00 . . D 350 LEU N    1 1 
       D 58 162483 4 1 32 LEU O    O  -2.287 -16.024   2.432 1.00 . . D 350 LEU O    1 1 
       D 58 162484 4 1 33 LYS C    C  -1.217 -14.791   4.760 1.00 . . D 351 LYS C    1 1 
       D 58 162485 4 1 33 LYS CA   C  -0.576 -14.234   3.493 1.00 . . D 351 LYS CA   1 1 
       D 58 162486 4 1 33 LYS CB   C   0.200 -12.955   3.822 1.00 . . D 351 LYS CB   1 1 
       D 58 162487 4 1 33 LYS CD   C   2.417 -12.051   4.535 1.00 . . D 351 LYS CD   1 1 
       D 58 162488 4 1 33 LYS CE   C   2.772 -11.477   3.160 1.00 . . D 351 LYS CE   1 1 
       D 58 162489 4 1 33 LYS CG   C   1.583 -13.322   4.362 1.00 . . D 351 LYS CG   1 1 
       D 58 162490 4 1 33 LYS H    H  -1.783 -13.003   2.203 1.00 . . D 351 LYS H    1 1 
       D 58 162491 4 1 33 LYS HA   H   0.093 -14.968   3.079 1.00 . . D 351 LYS HA   1 1 
       D 58 162492 4 1 33 LYS HB2  H   0.309 -12.361   2.926 1.00 . . D 351 LYS HB2  1 1 
       D 58 162493 4 1 33 LYS HB3  H  -0.338 -12.388   4.567 1.00 . . D 351 LYS HB3  1 1 
       D 58 162494 4 1 33 LYS HD2  H   1.850 -11.322   5.095 1.00 . . D 351 LYS HD2  1 1 
       D 58 162495 4 1 33 LYS HD3  H   3.327 -12.287   5.069 1.00 . . D 351 LYS HD3  1 1 
       D 58 162496 4 1 33 LYS HE2  H   1.878 -11.098   2.689 1.00 . . D 351 LYS HE2  1 1 
       D 58 162497 4 1 33 LYS HE3  H   3.485 -10.675   3.278 1.00 . . D 351 LYS HE3  1 1 
       D 58 162498 4 1 33 LYS HG2  H   1.477 -13.817   5.315 1.00 . . D 351 LYS HG2  1 1 
       D 58 162499 4 1 33 LYS HG3  H   2.079 -13.982   3.665 1.00 . . D 351 LYS HG3  1 1 
       D 58 162500 4 1 33 LYS HZ1  H   3.753 -13.299   2.921 1.00 . . D 351 LYS HZ1  1 1 
       D 58 162501 4 1 33 LYS HZ2  H   2.629 -12.951   1.696 1.00 . . D 351 LYS HZ2  1 1 
       D 58 162502 4 1 33 LYS HZ3  H   4.123 -12.149   1.726 1.00 . . D 351 LYS HZ3  1 1 
       D 58 162503 4 1 33 LYS N    N  -1.649 -13.924   2.510 1.00 . . D 351 LYS N    1 1 
       D 58 162504 4 1 33 LYS NZ   N   3.363 -12.551   2.312 1.00 . . D 351 LYS NZ   1 1 
       D 58 162505 4 1 33 LYS O    O  -0.696 -15.689   5.393 1.00 . . D 351 LYS O    1 1 
       D 58 162506 4 1 34 ASP C    C  -3.297 -16.266   6.207 1.00 . . D 352 ASP C    1 1 
       D 58 162507 4 1 34 ASP CA   C  -3.045 -14.764   6.345 1.00 . . D 352 ASP CA   1 1 
       D 58 162508 4 1 34 ASP CB   C  -4.379 -14.032   6.492 1.00 . . D 352 ASP CB   1 1 
       D 58 162509 4 1 34 ASP CG   C  -4.157 -12.707   7.225 1.00 . . D 352 ASP CG   1 1 
       D 58 162510 4 1 34 ASP H    H  -2.754 -13.553   4.595 1.00 . . D 352 ASP H    1 1 
       D 58 162511 4 1 34 ASP HA   H  -2.432 -14.578   7.212 1.00 . . D 352 ASP HA   1 1 
       D 58 162512 4 1 34 ASP HB2  H  -4.791 -13.836   5.513 1.00 . . D 352 ASP HB2  1 1 
       D 58 162513 4 1 34 ASP HB3  H  -5.063 -14.642   7.054 1.00 . . D 352 ASP HB3  1 1 
       D 58 162514 4 1 34 ASP N    N  -2.352 -14.269   5.128 1.00 . . D 352 ASP N    1 1 
       D 58 162515 4 1 34 ASP O    O  -3.288 -17.000   7.175 1.00 . . D 352 ASP O    1 1 
       D 58 162516 4 1 34 ASP OD1  O  -3.187 -12.615   7.959 1.00 . . D 352 ASP OD1  1 1 
       D 58 162517 4 1 34 ASP OD2  O  -4.959 -11.809   7.038 1.00 . . D 352 ASP OD2  1 1 
       D 58 162518 4 1 35 ALA C    C  -2.505 -18.970   5.127 1.00 . . D 353 ALA C    1 1 
       D 58 162519 4 1 35 ALA CA   C  -3.775 -18.183   4.803 1.00 . . D 353 ALA CA   1 1 
       D 58 162520 4 1 35 ALA CB   C  -4.175 -18.432   3.347 1.00 . . D 353 ALA CB   1 1 
       D 58 162521 4 1 35 ALA H    H  -3.527 -16.118   4.241 1.00 . . D 353 ALA H    1 1 
       D 58 162522 4 1 35 ALA HA   H  -4.572 -18.503   5.455 1.00 . . D 353 ALA HA   1 1 
       D 58 162523 4 1 35 ALA HB1  H  -4.686 -17.562   2.959 1.00 . . D 353 ALA HB1  1 1 
       D 58 162524 4 1 35 ALA HB2  H  -3.290 -18.623   2.758 1.00 . . D 353 ALA HB2  1 1 
       D 58 162525 4 1 35 ALA HB3  H  -4.833 -19.288   3.295 1.00 . . D 353 ALA HB3  1 1 
       D 58 162526 4 1 35 ALA N    N  -3.523 -16.729   5.008 1.00 . . D 353 ALA N    1 1 
       D 58 162527 4 1 35 ALA O    O  -2.532 -19.937   5.863 1.00 . . D 353 ALA O    1 1 
       D 58 162528 4 1 36 GLN C    C   0.444 -18.836   6.214 1.00 . . D 354 GLN C    1 1 
       D 58 162529 4 1 36 GLN CA   C  -0.119 -19.286   4.861 1.00 . . D 354 GLN CA   1 1 
       D 58 162530 4 1 36 GLN CB   C   0.895 -18.974   3.758 1.00 . . D 354 GLN CB   1 1 
       D 58 162531 4 1 36 GLN CD   C   1.517 -19.607   1.422 1.00 . . D 354 GLN CD   1 1 
       D 58 162532 4 1 36 GLN CG   C   0.894 -20.105   2.728 1.00 . . D 354 GLN CG   1 1 
       D 58 162533 4 1 36 GLN H    H  -1.396 -17.781   3.995 1.00 . . D 354 GLN H    1 1 
       D 58 162534 4 1 36 GLN HA   H  -0.306 -20.350   4.887 1.00 . . D 354 GLN HA   1 1 
       D 58 162535 4 1 36 GLN HB2  H   0.627 -18.044   3.277 1.00 . . D 354 GLN HB2  1 1 
       D 58 162536 4 1 36 GLN HB3  H   1.880 -18.884   4.190 1.00 . . D 354 GLN HB3  1 1 
       D 58 162537 4 1 36 GLN HE21 H   2.638 -18.231   2.314 1.00 . . D 354 GLN HE21 1 1 
       D 58 162538 4 1 36 GLN HE22 H   2.793 -18.310   0.626 1.00 . . D 354 GLN HE22 1 1 
       D 58 162539 4 1 36 GLN HG2  H   1.468 -20.938   3.107 1.00 . . D 354 GLN HG2  1 1 
       D 58 162540 4 1 36 GLN HG3  H  -0.120 -20.422   2.542 1.00 . . D 354 GLN HG3  1 1 
       D 58 162541 4 1 36 GLN N    N  -1.393 -18.564   4.585 1.00 . . D 354 GLN N    1 1 
       D 58 162542 4 1 36 GLN NE2  N   2.388 -18.635   1.457 1.00 . . D 354 GLN NE2  1 1 
       D 58 162543 4 1 36 GLN O    O   1.494 -19.278   6.637 1.00 . . D 354 GLN O    1 1 
       D 58 162544 4 1 36 GLN OE1  O   1.208 -20.107   0.359 1.00 . . D 354 GLN OE1  1 1 
       D 58 162545 4 1 37 ALA C    C   0.127 -18.592   9.254 1.00 . . D 355 ALA C    1 1 
       D 58 162546 4 1 37 ALA CA   C   0.251 -17.477   8.214 1.00 . . D 355 ALA CA   1 1 
       D 58 162547 4 1 37 ALA CB   C  -0.580 -16.273   8.661 1.00 . . D 355 ALA CB   1 1 
       D 58 162548 4 1 37 ALA H    H  -1.087 -17.613   6.532 1.00 . . D 355 ALA H    1 1 
       D 58 162549 4 1 37 ALA HA   H   1.285 -17.185   8.125 1.00 . . D 355 ALA HA   1 1 
       D 58 162550 4 1 37 ALA HB1  H  -1.629 -16.485   8.514 1.00 . . D 355 ALA HB1  1 1 
       D 58 162551 4 1 37 ALA HB2  H  -0.395 -16.076   9.707 1.00 . . D 355 ALA HB2  1 1 
       D 58 162552 4 1 37 ALA HB3  H  -0.302 -15.407   8.078 1.00 . . D 355 ALA HB3  1 1 
       D 58 162553 4 1 37 ALA N    N  -0.244 -17.958   6.892 1.00 . . D 355 ALA N    1 1 
       D 58 162554 4 1 37 ALA O    O   1.094 -19.238   9.607 1.00 . . D 355 ALA O    1 1 
       D 58 162555 4 1 38 GLY C    C  -1.200 -21.271  10.145 1.00 . . D 356 GLY C    1 1 
       D 58 162556 4 1 38 GLY CA   C  -1.254 -19.877  10.785 1.00 . . D 356 GLY CA   1 1 
       D 58 162557 4 1 38 GLY H    H  -1.818 -18.273   9.462 1.00 . . D 356 GLY H    1 1 
       D 58 162558 4 1 38 GLY HA2  H  -0.475 -19.798  11.531 1.00 . . D 356 GLY HA2  1 1 
       D 58 162559 4 1 38 GLY HA3  H  -2.214 -19.741  11.258 1.00 . . D 356 GLY HA3  1 1 
       D 58 162560 4 1 38 GLY N    N  -1.057 -18.814   9.756 1.00 . . D 356 GLY N    1 1 
       D 58 162561 4 1 38 GLY O    O  -1.491 -22.262  10.788 1.00 . . D 356 GLY O    1 1 
       D 58 162562 4 1 39 LYS C    C   0.581 -23.355   8.551 1.00 . . D 357 LYS C    1 1 
       D 58 162563 4 1 39 LYS CA   C  -0.770 -22.707   8.246 1.00 . . D 357 LYS CA   1 1 
       D 58 162564 4 1 39 LYS CB   C  -0.929 -22.548   6.733 1.00 . . D 357 LYS CB   1 1 
       D 58 162565 4 1 39 LYS CD   C  -1.494 -23.942   4.738 1.00 . . D 357 LYS CD   1 1 
       D 58 162566 4 1 39 LYS CE   C  -2.004 -25.335   4.362 1.00 . . D 357 LYS CE   1 1 
       D 58 162567 4 1 39 LYS CG   C  -1.847 -23.647   6.197 1.00 . . D 357 LYS CG   1 1 
       D 58 162568 4 1 39 LYS H    H  -0.604 -20.567   8.386 1.00 . . D 357 LYS H    1 1 
       D 58 162569 4 1 39 LYS HA   H  -1.564 -23.331   8.628 1.00 . . D 357 LYS HA   1 1 
       D 58 162570 4 1 39 LYS HB2  H  -1.358 -21.580   6.516 1.00 . . D 357 LYS HB2  1 1 
       D 58 162571 4 1 39 LYS HB3  H   0.038 -22.627   6.260 1.00 . . D 357 LYS HB3  1 1 
       D 58 162572 4 1 39 LYS HD2  H  -1.958 -23.204   4.100 1.00 . . D 357 LYS HD2  1 1 
       D 58 162573 4 1 39 LYS HD3  H  -0.422 -23.908   4.612 1.00 . . D 357 LYS HD3  1 1 
       D 58 162574 4 1 39 LYS HE2  H  -2.363 -25.839   5.247 1.00 . . D 357 LYS HE2  1 1 
       D 58 162575 4 1 39 LYS HE3  H  -2.809 -25.243   3.648 1.00 . . D 357 LYS HE3  1 1 
       D 58 162576 4 1 39 LYS HG2  H  -1.719 -24.544   6.788 1.00 . . D 357 LYS HG2  1 1 
       D 58 162577 4 1 39 LYS HG3  H  -2.875 -23.321   6.258 1.00 . . D 357 LYS HG3  1 1 
       D 58 162578 4 1 39 LYS HZ1  H  -0.285 -25.492   3.197 1.00 . . D 357 LYS HZ1  1 1 
       D 58 162579 4 1 39 LYS HZ2  H  -0.332 -26.566   4.512 1.00 . . D 357 LYS HZ2  1 1 
       D 58 162580 4 1 39 LYS HZ3  H  -1.286 -26.863   3.142 1.00 . . D 357 LYS HZ3  1 1 
       D 58 162581 4 1 39 LYS N    N  -0.834 -21.367   8.895 1.00 . . D 357 LYS N    1 1 
       D 58 162582 4 1 39 LYS NZ   N  -0.893 -26.123   3.757 1.00 . . D 357 LYS NZ   1 1 
       D 58 162583 4 1 39 LYS O    O   1.620 -22.734   8.434 1.00 . . D 357 LYS O    1 1 
       D 58 162584 4 1 40 GLU C    C   2.865 -25.044   8.123 1.00 . . D 358 GLU C    1 1 
       D 58 162585 4 1 40 GLU CA   C   1.864 -25.285   9.261 1.00 . . D 358 GLU CA   1 1 
       D 58 162586 4 1 40 GLU CB   C   1.611 -26.787   9.409 1.00 . . D 358 GLU CB   1 1 
       D 58 162587 4 1 40 GLU CD   C   1.211 -28.633  11.047 1.00 . . D 358 GLU CD   1 1 
       D 58 162588 4 1 40 GLU CG   C   1.446 -27.131  10.891 1.00 . . D 358 GLU CG   1 1 
       D 58 162589 4 1 40 GLU H    H  -0.270 -25.081   9.037 1.00 . . D 358 GLU H    1 1 
       D 58 162590 4 1 40 GLU HA   H   2.257 -24.897  10.186 1.00 . . D 358 GLU HA   1 1 
       D 58 162591 4 1 40 GLU HB2  H   0.711 -27.056   8.873 1.00 . . D 358 GLU HB2  1 1 
       D 58 162592 4 1 40 GLU HB3  H   2.447 -27.336   9.006 1.00 . . D 358 GLU HB3  1 1 
       D 58 162593 4 1 40 GLU HG2  H   2.340 -26.847  11.427 1.00 . . D 358 GLU HG2  1 1 
       D 58 162594 4 1 40 GLU HG3  H   0.600 -26.592  11.294 1.00 . . D 358 GLU HG3  1 1 
       D 58 162595 4 1 40 GLU N    N   0.579 -24.598   8.947 1.00 . . D 358 GLU N    1 1 
       D 58 162596 4 1 40 GLU O    O   2.714 -25.593   7.049 1.00 . . D 358 GLU O    1 1 
       D 58 162597 4 1 40 GLU OE1  O   1.484 -29.358  10.104 1.00 . . D 358 GLU OE1  1 1 
       D 58 162598 4 1 40 GLU OE2  O   0.760 -29.036  12.108 1.00 . . D 358 GLU OE2  1 1 
       D 58 162599 4 1 41 PRO C    C   5.621 -25.181   6.943 1.00 . . D 359 PRO C    1 1 
       D 58 162600 4 1 41 PRO CA   C   4.894 -23.908   7.387 1.00 . . D 359 PRO CA   1 1 
       D 58 162601 4 1 41 PRO CB   C   5.859 -22.957   8.107 1.00 . . D 359 PRO CB   1 1 
       D 58 162602 4 1 41 PRO CD   C   4.035 -23.569   9.694 1.00 . . D 359 PRO CD   1 1 
       D 58 162603 4 1 41 PRO CG   C   5.319 -22.738   9.544 1.00 . . D 359 PRO CG   1 1 
       D 58 162604 4 1 41 PRO HA   H   4.454 -23.410   6.537 1.00 . . D 359 PRO HA   1 1 
       D 58 162605 4 1 41 PRO HB2  H   6.845 -23.398   8.146 1.00 . . D 359 PRO HB2  1 1 
       D 58 162606 4 1 41 PRO HB3  H   5.900 -22.012   7.589 1.00 . . D 359 PRO HB3  1 1 
       D 58 162607 4 1 41 PRO HD2  H   4.154 -24.304  10.478 1.00 . . D 359 PRO HD2  1 1 
       D 58 162608 4 1 41 PRO HD3  H   3.193 -22.928   9.901 1.00 . . D 359 PRO HD3  1 1 
       D 58 162609 4 1 41 PRO HG2  H   6.057 -23.065  10.264 1.00 . . D 359 PRO HG2  1 1 
       D 58 162610 4 1 41 PRO HG3  H   5.096 -21.693   9.696 1.00 . . D 359 PRO HG3  1 1 
       D 58 162611 4 1 41 PRO N    N   3.860 -24.231   8.388 1.00 . . D 359 PRO N    1 1 
       D 58 162612 4 1 41 PRO O    O   6.068 -25.967   7.755 1.00 . . D 359 PRO O    1 1 
       D 58 162613 4 1 42 GLY C    C   5.415 -27.621   4.664 1.00 . . D 360 GLY C    1 1 
       D 58 162614 4 1 42 GLY CA   C   6.444 -26.608   5.167 1.00 . . D 360 GLY CA   1 1 
       D 58 162615 4 1 42 GLY H    H   5.378 -24.741   5.023 1.00 . . D 360 GLY H    1 1 
       D 58 162616 4 1 42 GLY HA2  H   7.109 -26.337   4.357 1.00 . . D 360 GLY HA2  1 1 
       D 58 162617 4 1 42 GLY HA3  H   7.014 -27.047   5.970 1.00 . . D 360 GLY HA3  1 1 
       D 58 162618 4 1 42 GLY N    N   5.744 -25.388   5.661 1.00 . . D 360 GLY N    1 1 
       D 58 162619 4 1 42 GLY O    O   5.253 -28.643   5.313 1.00 . . D 360 GLY O    1 1 
       D 58 162620 4 1 42 GLY OXT  O   4.804 -27.359   3.641 1.00 . . D 360 GLY OXT  1 1 
       E 58 162621 5 2  5 HOH H1   H  -9.598  -8.888   3.867 1.00 . . B 503 HOH H1   1 1 
       E 58 162622 5 2  5 HOH H2   H  -9.294  -7.493   4.373 1.00 . . B 503 HOH H2   1 1 
       E 58 162623 5 2  5 HOH O    O  -9.727  -7.962   3.659 1.00 . . B 503 HOH O    1 1 
       E 58 162624 5 2  7 HOH H1   H   9.743   8.984   3.272 1.00 . . D 502 HOH H1   1 1 
       E 58 162625 5 2  7 HOH H2   H   9.461   7.577   3.751 1.00 . . D 502 HOH H2   1 1 
       E 58 162626 5 2  7 HOH O    O   9.833   8.066   3.017 1.00 . . D 502 HOH O    1 1 
       E 58 162627 5 2  8 HOH H1   H  -9.986   9.066  -3.241 1.00 . . D 504 HOH H1   1 1 
       E 58 162628 5 2  8 HOH H2   H  -9.734   7.678  -3.792 1.00 . . D 504 HOH H2   1 1 
       E 58 162629 5 2  8 HOH O    O -10.092   8.137  -3.032 1.00 . . D 504 HOH O    1 1 
       E 58 162630 5 2 10 HOH H1   H   9.229  -8.784  -4.605 1.00 . . A 501 HOH H1   1 1 
       E 58 162631 5 2 10 HOH H2   H   8.928  -7.374  -5.060 1.00 . . A 501 HOH H2   1 1 
       E 58 162632 5 2 10 HOH O    O   9.354  -7.868  -4.360 1.00 . . A 501 HOH O    1 1 
       A 59 162633 1 1  1 LYS C    C  14.013  22.800   7.241 1.00 . . A 319 LYS C    1 1 
       A 59 162634 1 1  1 LYS CA   C  14.416  22.996   5.778 1.00 . . A 319 LYS CA   1 1 
       A 59 162635 1 1  1 LYS CB   C  13.514  24.055   5.140 1.00 . . A 319 LYS CB   1 1 
       A 59 162636 1 1  1 LYS CD   C  12.917  24.527   2.759 1.00 . . A 319 LYS CD   1 1 
       A 59 162637 1 1  1 LYS CE   C  13.103  25.765   1.881 1.00 . . A 319 LYS CE   1 1 
       A 59 162638 1 1  1 LYS CG   C  14.067  24.435   3.764 1.00 . . A 319 LYS CG   1 1 
       A 59 162639 1 1  1 LYS H1   H  13.375  21.251   5.325 1.00 . . A 319 LYS H1   1 1 
       A 59 162640 1 1  1 LYS H2   H  14.255  21.890   4.020 1.00 . . A 319 LYS H2   1 1 
       A 59 162641 1 1  1 LYS H3   H  15.066  21.083   5.272 1.00 . . A 319 LYS H3   1 1 
       A 59 162642 1 1  1 LYS HA   H  15.444  23.322   5.728 1.00 . . A 319 LYS HA   1 1 
       A 59 162643 1 1  1 LYS HB2  H  12.515  23.657   5.029 1.00 . . A 319 LYS HB2  1 1 
       A 59 162644 1 1  1 LYS HB3  H  13.486  24.931   5.769 1.00 . . A 319 LYS HB3  1 1 
       A 59 162645 1 1  1 LYS HD2  H  12.909  23.642   2.140 1.00 . . A 319 LYS HD2  1 1 
       A 59 162646 1 1  1 LYS HD3  H  11.979  24.603   3.290 1.00 . . A 319 LYS HD3  1 1 
       A 59 162647 1 1  1 LYS HE2  H  12.663  26.622   2.368 1.00 . . A 319 LYS HE2  1 1 
       A 59 162648 1 1  1 LYS HE3  H  14.157  25.941   1.725 1.00 . . A 319 LYS HE3  1 1 
       A 59 162649 1 1  1 LYS HG2  H  14.566  25.390   3.829 1.00 . . A 319 LYS HG2  1 1 
       A 59 162650 1 1  1 LYS HG3  H  14.767  23.683   3.437 1.00 . . A 319 LYS HG3  1 1 
       A 59 162651 1 1  1 LYS HZ1  H  11.805  24.722   0.629 1.00 . . A 319 LYS HZ1  1 1 
       A 59 162652 1 1  1 LYS HZ2  H  11.884  26.391   0.312 1.00 . . A 319 LYS HZ2  1 1 
       A 59 162653 1 1  1 LYS HZ3  H  13.157  25.370  -0.163 1.00 . . A 319 LYS HZ3  1 1 
       A 59 162654 1 1  1 LYS N    N  14.267  21.708   5.043 1.00 . . A 319 LYS N    1 1 
       A 59 162655 1 1  1 LYS NZ   N  12.438  25.546   0.566 1.00 . . A 319 LYS NZ   1 1 
       A 59 162656 1 1  1 LYS O    O  13.182  21.975   7.560 1.00 . . A 319 LYS O    1 1 
       A 59 162657 1 1  2 LYS C    C  14.556  21.984  10.036 1.00 . . A 320 LYS C    1 1 
       A 59 162658 1 1  2 LYS CA   C  14.247  23.409   9.574 1.00 . . A 320 LYS CA   1 1 
       A 59 162659 1 1  2 LYS CB   C  12.756  23.696   9.766 1.00 . . A 320 LYS CB   1 1 
       A 59 162660 1 1  2 LYS CD   C  11.069  24.524  11.413 1.00 . . A 320 LYS CD   1 1 
       A 59 162661 1 1  2 LYS CE   C  10.586  23.092  11.653 1.00 . . A 320 LYS CE   1 1 
       A 59 162662 1 1  2 LYS CG   C  12.555  24.506  11.049 1.00 . . A 320 LYS CG   1 1 
       A 59 162663 1 1  2 LYS H    H  15.266  24.212   7.853 1.00 . . A 320 LYS H    1 1 
       A 59 162664 1 1  2 LYS HA   H  14.828  24.110  10.156 1.00 . . A 320 LYS HA   1 1 
       A 59 162665 1 1  2 LYS HB2  H  12.387  24.259   8.922 1.00 . . A 320 LYS HB2  1 1 
       A 59 162666 1 1  2 LYS HB3  H  12.218  22.764   9.843 1.00 . . A 320 LYS HB3  1 1 
       A 59 162667 1 1  2 LYS HD2  H  10.926  25.109  12.310 1.00 . . A 320 LYS HD2  1 1 
       A 59 162668 1 1  2 LYS HD3  H  10.504  24.962  10.603 1.00 . . A 320 LYS HD3  1 1 
       A 59 162669 1 1  2 LYS HE2  H  10.366  22.623  10.705 1.00 . . A 320 LYS HE2  1 1 
       A 59 162670 1 1  2 LYS HE3  H  11.356  22.532  12.161 1.00 . . A 320 LYS HE3  1 1 
       A 59 162671 1 1  2 LYS HG2  H  13.119  24.055  11.852 1.00 . . A 320 LYS HG2  1 1 
       A 59 162672 1 1  2 LYS HG3  H  12.896  25.519  10.893 1.00 . . A 320 LYS HG3  1 1 
       A 59 162673 1 1  2 LYS HZ1  H   9.391  23.930  13.139 1.00 . . A 320 LYS HZ1  1 1 
       A 59 162674 1 1  2 LYS HZ2  H   8.518  23.201  11.876 1.00 . . A 320 LYS HZ2  1 1 
       A 59 162675 1 1  2 LYS HZ3  H   9.291  22.240  13.043 1.00 . . A 320 LYS HZ3  1 1 
       A 59 162676 1 1  2 LYS N    N  14.598  23.552   8.131 1.00 . . A 320 LYS N    1 1 
       A 59 162677 1 1  2 LYS NZ   N   9.354  23.118  12.491 1.00 . . A 320 LYS NZ   1 1 
       A 59 162678 1 1  2 LYS O    O  13.716  21.109   9.985 1.00 . . A 320 LYS O    1 1 
       A 59 162679 1 1  3 LYS C    C  15.900  19.372   9.822 1.00 . . A 321 LYS C    1 1 
       A 59 162680 1 1  3 LYS CA   C  16.116  20.376  10.958 1.00 . . A 321 LYS CA   1 1 
       A 59 162681 1 1  3 LYS CB   C  15.232  19.996  12.147 1.00 . . A 321 LYS CB   1 1 
       A 59 162682 1 1  3 LYS CD   C  15.697  21.584  14.019 1.00 . . A 321 LYS CD   1 1 
       A 59 162683 1 1  3 LYS CE   C  16.763  22.578  13.554 1.00 . . A 321 LYS CE   1 1 
       A 59 162684 1 1  3 LYS CG   C  16.008  20.198  13.450 1.00 . . A 321 LYS CG   1 1 
       A 59 162685 1 1  3 LYS H    H  16.419  22.466  10.526 1.00 . . A 321 LYS H    1 1 
       A 59 162686 1 1  3 LYS HA   H  17.153  20.360  11.262 1.00 . . A 321 LYS HA   1 1 
       A 59 162687 1 1  3 LYS HB2  H  14.348  20.618  12.153 1.00 . . A 321 LYS HB2  1 1 
       A 59 162688 1 1  3 LYS HB3  H  14.942  18.959  12.063 1.00 . . A 321 LYS HB3  1 1 
       A 59 162689 1 1  3 LYS HD2  H  14.726  21.907  13.669 1.00 . . A 321 LYS HD2  1 1 
       A 59 162690 1 1  3 LYS HD3  H  15.695  21.540  15.097 1.00 . . A 321 LYS HD3  1 1 
       A 59 162691 1 1  3 LYS HE2  H  17.711  22.327  14.008 1.00 . . A 321 LYS HE2  1 1 
       A 59 162692 1 1  3 LYS HE3  H  16.855  22.532  12.479 1.00 . . A 321 LYS HE3  1 1 
       A 59 162693 1 1  3 LYS HG2  H  15.717  19.443  14.164 1.00 . . A 321 LYS HG2  1 1 
       A 59 162694 1 1  3 LYS HG3  H  17.067  20.122  13.254 1.00 . . A 321 LYS HG3  1 1 
       A 59 162695 1 1  3 LYS HZ1  H  16.071  23.954  14.956 1.00 . . A 321 LYS HZ1  1 1 
       A 59 162696 1 1  3 LYS HZ2  H  17.178  24.598  13.846 1.00 . . A 321 LYS HZ2  1 1 
       A 59 162697 1 1  3 LYS HZ3  H  15.580  24.281  13.362 1.00 . . A 321 LYS HZ3  1 1 
       A 59 162698 1 1  3 LYS N    N  15.757  21.745  10.491 1.00 . . A 321 LYS N    1 1 
       A 59 162699 1 1  3 LYS NZ   N  16.368  23.957  13.960 1.00 . . A 321 LYS NZ   1 1 
       A 59 162700 1 1  3 LYS O    O  14.957  18.609   9.845 1.00 . . A 321 LYS O    1 1 
       A 59 162701 1 1  4 PRO C    C  16.991  17.055   8.117 1.00 . . A 322 PRO C    1 1 
       A 59 162702 1 1  4 PRO CA   C  16.718  18.503   7.695 1.00 . . A 322 PRO CA   1 1 
       A 59 162703 1 1  4 PRO CB   C  17.826  18.996   6.753 1.00 . . A 322 PRO CB   1 1 
       A 59 162704 1 1  4 PRO CD   C  17.919  20.350   8.845 1.00 . . A 322 PRO CD   1 1 
       A 59 162705 1 1  4 PRO CG   C  18.603  20.121   7.487 1.00 . . A 322 PRO CG   1 1 
       A 59 162706 1 1  4 PRO HA   H  15.760  18.583   7.208 1.00 . . A 322 PRO HA   1 1 
       A 59 162707 1 1  4 PRO HB2  H  18.493  18.178   6.516 1.00 . . A 322 PRO HB2  1 1 
       A 59 162708 1 1  4 PRO HB3  H  17.389  19.390   5.849 1.00 . . A 322 PRO HB3  1 1 
       A 59 162709 1 1  4 PRO HD2  H  18.605  20.132   9.651 1.00 . . A 322 PRO HD2  1 1 
       A 59 162710 1 1  4 PRO HD3  H  17.557  21.363   8.919 1.00 . . A 322 PRO HD3  1 1 
       A 59 162711 1 1  4 PRO HG2  H  19.628  19.817   7.638 1.00 . . A 322 PRO HG2  1 1 
       A 59 162712 1 1  4 PRO HG3  H  18.568  21.029   6.905 1.00 . . A 322 PRO HG3  1 1 
       A 59 162713 1 1  4 PRO N    N  16.787  19.406   8.859 1.00 . . A 322 PRO N    1 1 
       A 59 162714 1 1  4 PRO O    O  16.935  16.146   7.314 1.00 . . A 322 PRO O    1 1 
       A 59 162715 1 1  5 LEU C    C  16.240  14.711  10.075 1.00 . . A 323 LEU C    1 1 
       A 59 162716 1 1  5 LEU CA   C  17.561  15.436   9.825 1.00 . . A 323 LEU CA   1 1 
       A 59 162717 1 1  5 LEU CB   C  18.373  15.466  11.119 1.00 . . A 323 LEU CB   1 1 
       A 59 162718 1 1  5 LEU CD1  C  20.461  16.350  12.166 1.00 . . A 323 LEU CD1  1 1 
       A 59 162719 1 1  5 LEU CD2  C  20.586  15.030  10.050 1.00 . . A 323 LEU CD2  1 1 
       A 59 162720 1 1  5 LEU CG   C  19.760  16.047  10.842 1.00 . . A 323 LEU CG   1 1 
       A 59 162721 1 1  5 LEU H    H  17.331  17.569  10.008 1.00 . . A 323 LEU H    1 1 
       A 59 162722 1 1  5 LEU HA   H  18.120  14.912   9.063 1.00 . . A 323 LEU HA   1 1 
       A 59 162723 1 1  5 LEU HB2  H  17.863  16.078  11.849 1.00 . . A 323 LEU HB2  1 1 
       A 59 162724 1 1  5 LEU HB3  H  18.473  14.460  11.499 1.00 . . A 323 LEU HB3  1 1 
       A 59 162725 1 1  5 LEU HD11 H  19.723  16.495  12.941 1.00 . . A 323 LEU HD11 1 1 
       A 59 162726 1 1  5 LEU HD12 H  21.103  15.522  12.432 1.00 . . A 323 LEU HD12 1 1 
       A 59 162727 1 1  5 LEU HD13 H  21.054  17.247  12.062 1.00 . . A 323 LEU HD13 1 1 
       A 59 162728 1 1  5 LEU HD21 H  20.243  14.032  10.278 1.00 . . A 323 LEU HD21 1 1 
       A 59 162729 1 1  5 LEU HD22 H  20.471  15.218   8.993 1.00 . . A 323 LEU HD22 1 1 
       A 59 162730 1 1  5 LEU HD23 H  21.628  15.124  10.320 1.00 . . A 323 LEU HD23 1 1 
       A 59 162731 1 1  5 LEU HG   H  19.661  16.957  10.269 1.00 . . A 323 LEU HG   1 1 
       A 59 162732 1 1  5 LEU N    N  17.288  16.827   9.370 1.00 . . A 323 LEU N    1 1 
       A 59 162733 1 1  5 LEU O    O  15.587  14.913  11.079 1.00 . . A 323 LEU O    1 1 
       A 59 162734 1 1  6 ASP C    C  14.804  11.925  10.278 1.00 . . A 324 ASP C    1 1 
       A 59 162735 1 1  6 ASP CA   C  14.567  13.118   9.351 1.00 . . A 324 ASP CA   1 1 
       A 59 162736 1 1  6 ASP CB   C  14.071  12.616   7.992 1.00 . . A 324 ASP CB   1 1 
       A 59 162737 1 1  6 ASP CG   C  14.125  13.757   6.975 1.00 . . A 324 ASP CG   1 1 
       A 59 162738 1 1  6 ASP H    H  16.390  13.714   8.372 1.00 . . A 324 ASP H    1 1 
       A 59 162739 1 1  6 ASP HA   H  13.827  13.772   9.785 1.00 . . A 324 ASP HA   1 1 
       A 59 162740 1 1  6 ASP HB2  H  14.700  11.804   7.658 1.00 . . A 324 ASP HB2  1 1 
       A 59 162741 1 1  6 ASP HB3  H  13.054  12.269   8.086 1.00 . . A 324 ASP HB3  1 1 
       A 59 162742 1 1  6 ASP N    N  15.844  13.863   9.169 1.00 . . A 324 ASP N    1 1 
       A 59 162743 1 1  6 ASP O    O  15.878  11.752  10.820 1.00 . . A 324 ASP O    1 1 
       A 59 162744 1 1  6 ASP OD1  O  14.236  14.896   7.397 1.00 . . A 324 ASP OD1  1 1 
       A 59 162745 1 1  6 ASP OD2  O  14.054  13.473   5.791 1.00 . . A 324 ASP OD2  1 1 
       A 59 162746 1 1  7 GLY C    C  14.947   8.925  10.694 1.00 . . A 325 GLY C    1 1 
       A 59 162747 1 1  7 GLY CA   C  13.987   9.917  11.353 1.00 . . A 325 GLY CA   1 1 
       A 59 162748 1 1  7 GLY H    H  12.955  11.253  10.015 1.00 . . A 325 GLY H    1 1 
       A 59 162749 1 1  7 GLY HA2  H  14.392  10.236  12.303 1.00 . . A 325 GLY HA2  1 1 
       A 59 162750 1 1  7 GLY HA3  H  13.032   9.438  11.509 1.00 . . A 325 GLY HA3  1 1 
       A 59 162751 1 1  7 GLY N    N  13.812  11.098  10.463 1.00 . . A 325 GLY N    1 1 
       A 59 162752 1 1  7 GLY O    O  15.501   9.187   9.645 1.00 . . A 325 GLY O    1 1 
       A 59 162753 1 1  8 GLU C    C  15.576   6.404   9.305 1.00 . . A 326 GLU C    1 1 
       A 59 162754 1 1  8 GLU CA   C  16.075   6.783  10.699 1.00 . . A 326 GLU CA   1 1 
       A 59 162755 1 1  8 GLU CB   C  16.117   5.536  11.584 1.00 . . A 326 GLU CB   1 1 
       A 59 162756 1 1  8 GLU CD   C  17.115   4.689  13.713 1.00 . . A 326 GLU CD   1 1 
       A 59 162757 1 1  8 GLU CG   C  16.564   5.922  12.995 1.00 . . A 326 GLU CG   1 1 
       A 59 162758 1 1  8 GLU H    H  14.695   7.592  12.144 1.00 . . A 326 GLU H    1 1 
       A 59 162759 1 1  8 GLU HA   H  17.067   7.207  10.625 1.00 . . A 326 GLU HA   1 1 
       A 59 162760 1 1  8 GLU HB2  H  15.132   5.092  11.627 1.00 . . A 326 GLU HB2  1 1 
       A 59 162761 1 1  8 GLU HB3  H  16.815   4.823  11.170 1.00 . . A 326 GLU HB3  1 1 
       A 59 162762 1 1  8 GLU HG2  H  17.333   6.679  12.934 1.00 . . A 326 GLU HG2  1 1 
       A 59 162763 1 1  8 GLU HG3  H  15.721   6.310  13.546 1.00 . . A 326 GLU HG3  1 1 
       A 59 162764 1 1  8 GLU N    N  15.151   7.786  11.298 1.00 . . A 326 GLU N    1 1 
       A 59 162765 1 1  8 GLU O    O  14.399   6.189   9.093 1.00 . . A 326 GLU O    1 1 
       A 59 162766 1 1  8 GLU OE1  O  17.112   3.628  13.112 1.00 . . A 326 GLU OE1  1 1 
       A 59 162767 1 1  8 GLU OE2  O  17.530   4.827  14.852 1.00 . . A 326 GLU OE2  1 1 
       A 59 162768 1 1  9 TYR C    C  16.168   4.443   6.778 1.00 . . A 327 TYR C    1 1 
       A 59 162769 1 1  9 TYR CA   C  16.035   5.954   6.971 1.00 . . A 327 TYR CA   1 1 
       A 59 162770 1 1  9 TYR CB   C  16.922   6.675   5.956 1.00 . . A 327 TYR CB   1 1 
       A 59 162771 1 1  9 TYR CD1  C  17.699   8.763   7.138 1.00 . . A 327 TYR CD1  1 1 
       A 59 162772 1 1  9 TYR CD2  C  15.954   8.951   5.460 1.00 . . A 327 TYR CD2  1 1 
       A 59 162773 1 1  9 TYR CE1  C  17.641  10.146   7.352 1.00 . . A 327 TYR CE1  1 1 
       A 59 162774 1 1  9 TYR CE2  C  15.896  10.333   5.676 1.00 . . A 327 TYR CE2  1 1 
       A 59 162775 1 1  9 TYR CG   C  16.856   8.164   6.192 1.00 . . A 327 TYR CG   1 1 
       A 59 162776 1 1  9 TYR CZ   C  16.742  10.931   6.622 1.00 . . A 327 TYR CZ   1 1 
       A 59 162777 1 1  9 TYR H    H  17.406   6.496   8.541 1.00 . . A 327 TYR H    1 1 
       A 59 162778 1 1  9 TYR HA   H  15.007   6.247   6.822 1.00 . . A 327 TYR HA   1 1 
       A 59 162779 1 1  9 TYR HB2  H  17.942   6.337   6.067 1.00 . . A 327 TYR HB2  1 1 
       A 59 162780 1 1  9 TYR HB3  H  16.578   6.453   4.956 1.00 . . A 327 TYR HB3  1 1 
       A 59 162781 1 1  9 TYR HD1  H  18.392   8.157   7.702 1.00 . . A 327 TYR HD1  1 1 
       A 59 162782 1 1  9 TYR HD2  H  15.302   8.491   4.733 1.00 . . A 327 TYR HD2  1 1 
       A 59 162783 1 1  9 TYR HE1  H  18.291  10.606   8.082 1.00 . . A 327 TYR HE1  1 1 
       A 59 162784 1 1  9 TYR HE2  H  15.203  10.939   5.112 1.00 . . A 327 TYR HE2  1 1 
       A 59 162785 1 1  9 TYR HH   H  17.556  12.587   7.111 1.00 . . A 327 TYR HH   1 1 
       A 59 162786 1 1  9 TYR N    N  16.462   6.319   8.351 1.00 . . A 327 TYR N    1 1 
       A 59 162787 1 1  9 TYR O    O  16.904   3.779   7.482 1.00 . . A 327 TYR O    1 1 
       A 59 162788 1 1  9 TYR OH   O  16.685  12.294   6.832 1.00 . . A 327 TYR OH   1 1 
       A 59 162789 1 1 10 PHE C    C  15.571   2.157   4.086 1.00 . . A 328 PHE C    1 1 
       A 59 162790 1 1 10 PHE CA   C  15.547   2.425   5.591 1.00 . . A 328 PHE CA   1 1 
       A 59 162791 1 1 10 PHE CB   C  14.335   1.736   6.218 1.00 . . A 328 PHE CB   1 1 
       A 59 162792 1 1 10 PHE CD1  C  15.121   1.052   8.513 1.00 . . A 328 PHE CD1  1 1 
       A 59 162793 1 1 10 PHE CD2  C  13.657   2.977   8.309 1.00 . . A 328 PHE CD2  1 1 
       A 59 162794 1 1 10 PHE CE1  C  15.158   1.229   9.903 1.00 . . A 328 PHE CE1  1 1 
       A 59 162795 1 1 10 PHE CE2  C  13.696   3.154   9.698 1.00 . . A 328 PHE CE2  1 1 
       A 59 162796 1 1 10 PHE CG   C  14.371   1.926   7.717 1.00 . . A 328 PHE CG   1 1 
       A 59 162797 1 1 10 PHE CZ   C  14.446   2.279  10.495 1.00 . . A 328 PHE CZ   1 1 
       A 59 162798 1 1 10 PHE H    H  14.873   4.446   5.274 1.00 . . A 328 PHE H    1 1 
       A 59 162799 1 1 10 PHE HA   H  16.451   2.040   6.040 1.00 . . A 328 PHE HA   1 1 
       A 59 162800 1 1 10 PHE HB2  H  13.427   2.170   5.821 1.00 . . A 328 PHE HB2  1 1 
       A 59 162801 1 1 10 PHE HB3  H  14.359   0.682   5.989 1.00 . . A 328 PHE HB3  1 1 
       A 59 162802 1 1 10 PHE HD1  H  15.671   0.242   8.058 1.00 . . A 328 PHE HD1  1 1 
       A 59 162803 1 1 10 PHE HD2  H  13.078   3.651   7.696 1.00 . . A 328 PHE HD2  1 1 
       A 59 162804 1 1 10 PHE HE1  H  15.738   0.556  10.518 1.00 . . A 328 PHE HE1  1 1 
       A 59 162805 1 1 10 PHE HE2  H  13.146   3.964  10.154 1.00 . . A 328 PHE HE2  1 1 
       A 59 162806 1 1 10 PHE HZ   H  14.476   2.415  11.567 1.00 . . A 328 PHE HZ   1 1 
       A 59 162807 1 1 10 PHE N    N  15.460   3.892   5.830 1.00 . . A 328 PHE N    1 1 
       A 59 162808 1 1 10 PHE O    O  15.683   3.064   3.287 1.00 . . A 328 PHE O    1 1 
       A 59 162809 1 1 11 THR C    C  14.752  -0.723   1.996 1.00 . . A 329 THR C    1 1 
       A 59 162810 1 1 11 THR CA   C  15.491   0.594   2.237 1.00 . . A 329 THR CA   1 1 
       A 59 162811 1 1 11 THR CB   C  16.941   0.462   1.762 1.00 . . A 329 THR CB   1 1 
       A 59 162812 1 1 11 THR CG2  C  17.625   1.829   1.818 1.00 . . A 329 THR CG2  1 1 
       A 59 162813 1 1 11 THR H    H  15.384   0.198   4.351 1.00 . . A 329 THR H    1 1 
       A 59 162814 1 1 11 THR HA   H  15.003   1.386   1.686 1.00 . . A 329 THR HA   1 1 
       A 59 162815 1 1 11 THR HB   H  16.956   0.098   0.746 1.00 . . A 329 THR HB   1 1 
       A 59 162816 1 1 11 THR HG1  H  17.868   0.010   3.410 1.00 . . A 329 THR HG1  1 1 
       A 59 162817 1 1 11 THR HG21 H  16.919   2.595   1.534 1.00 . . A 329 THR HG21 1 1 
       A 59 162818 1 1 11 THR HG22 H  17.973   2.015   2.822 1.00 . . A 329 THR HG22 1 1 
       A 59 162819 1 1 11 THR HG23 H  18.462   1.840   1.137 1.00 . . A 329 THR HG23 1 1 
       A 59 162820 1 1 11 THR N    N  15.471   0.917   3.691 1.00 . . A 329 THR N    1 1 
       A 59 162821 1 1 11 THR O    O  14.679  -1.573   2.861 1.00 . . A 329 THR O    1 1 
       A 59 162822 1 1 11 THR OG1  O  17.631  -0.452   2.603 1.00 . . A 329 THR OG1  1 1 
       A 59 162823 1 1 12 LEU C    C  13.617  -2.509  -0.950 1.00 . . A 330 LEU C    1 1 
       A 59 162824 1 1 12 LEU CA   C  13.462  -2.160   0.532 1.00 . . A 330 LEU CA   1 1 
       A 59 162825 1 1 12 LEU CB   C  11.978  -1.963   0.856 1.00 . . A 330 LEU CB   1 1 
       A 59 162826 1 1 12 LEU CD1  C  11.297  -4.296   1.431 1.00 . . A 330 LEU CD1  1 1 
       A 59 162827 1 1 12 LEU CD2  C   9.705  -2.789   0.235 1.00 . . A 330 LEU CD2  1 1 
       A 59 162828 1 1 12 LEU CG   C  11.177  -3.180   0.393 1.00 . . A 330 LEU CG   1 1 
       A 59 162829 1 1 12 LEU H    H  14.269  -0.200   0.142 1.00 . . A 330 LEU H    1 1 
       A 59 162830 1 1 12 LEU HA   H  13.859  -2.961   1.136 1.00 . . A 330 LEU HA   1 1 
       A 59 162831 1 1 12 LEU HB2  H  11.858  -1.838   1.923 1.00 . . A 330 LEU HB2  1 1 
       A 59 162832 1 1 12 LEU HB3  H  11.614  -1.081   0.348 1.00 . . A 330 LEU HB3  1 1 
       A 59 162833 1 1 12 LEU HD11 H  12.073  -4.047   2.139 1.00 . . A 330 LEU HD11 1 1 
       A 59 162834 1 1 12 LEU HD12 H  10.357  -4.407   1.951 1.00 . . A 330 LEU HD12 1 1 
       A 59 162835 1 1 12 LEU HD13 H  11.545  -5.224   0.937 1.00 . . A 330 LEU HD13 1 1 
       A 59 162836 1 1 12 LEU HD21 H   9.586  -1.739   0.462 1.00 . . A 330 LEU HD21 1 1 
       A 59 162837 1 1 12 LEU HD22 H   9.390  -2.974  -0.781 1.00 . . A 330 LEU HD22 1 1 
       A 59 162838 1 1 12 LEU HD23 H   9.102  -3.374   0.913 1.00 . . A 330 LEU HD23 1 1 
       A 59 162839 1 1 12 LEU HG   H  11.561  -3.528  -0.555 1.00 . . A 330 LEU HG   1 1 
       A 59 162840 1 1 12 LEU N    N  14.200  -0.899   0.825 1.00 . . A 330 LEU N    1 1 
       A 59 162841 1 1 12 LEU O    O  13.461  -1.671  -1.816 1.00 . . A 330 LEU O    1 1 
       A 59 162842 1 1 13 GLN C    C  12.732  -4.526  -3.256 1.00 . . A 331 GLN C    1 1 
       A 59 162843 1 1 13 GLN CA   C  14.095  -4.148  -2.669 1.00 . . A 331 GLN CA   1 1 
       A 59 162844 1 1 13 GLN CB   C  15.037  -5.352  -2.746 1.00 . . A 331 GLN CB   1 1 
       A 59 162845 1 1 13 GLN CD   C  16.038  -7.064  -4.266 1.00 . . A 331 GLN CD   1 1 
       A 59 162846 1 1 13 GLN CG   C  14.998  -5.946  -4.156 1.00 . . A 331 GLN CG   1 1 
       A 59 162847 1 1 13 GLN H    H  14.049  -4.401  -0.531 1.00 . . A 331 GLN H    1 1 
       A 59 162848 1 1 13 GLN HA   H  14.513  -3.327  -3.231 1.00 . . A 331 GLN HA   1 1 
       A 59 162849 1 1 13 GLN HB2  H  16.044  -5.035  -2.515 1.00 . . A 331 GLN HB2  1 1 
       A 59 162850 1 1 13 GLN HB3  H  14.723  -6.100  -2.033 1.00 . . A 331 GLN HB3  1 1 
       A 59 162851 1 1 13 GLN HE21 H  17.351  -5.938  -5.243 1.00 . . A 331 GLN HE21 1 1 
       A 59 162852 1 1 13 GLN HE22 H  17.844  -7.535  -4.943 1.00 . . A 331 GLN HE22 1 1 
       A 59 162853 1 1 13 GLN HG2  H  14.014  -6.349  -4.350 1.00 . . A 331 GLN HG2  1 1 
       A 59 162854 1 1 13 GLN HG3  H  15.223  -5.176  -4.878 1.00 . . A 331 GLN HG3  1 1 
       A 59 162855 1 1 13 GLN N    N  13.927  -3.741  -1.246 1.00 . . A 331 GLN N    1 1 
       A 59 162856 1 1 13 GLN NE2  N  17.172  -6.826  -4.867 1.00 . . A 331 GLN NE2  1 1 
       A 59 162857 1 1 13 GLN O    O  11.957  -5.231  -2.641 1.00 . . A 331 GLN O    1 1 
       A 59 162858 1 1 13 GLN OE1  O  15.816  -8.164  -3.800 1.00 . . A 331 GLN OE1  1 1 
       A 59 162859 1 1 14 ILE C    C  11.364  -5.070  -6.419 1.00 . . A 332 ILE C    1 1 
       A 59 162860 1 1 14 ILE CA   C  11.125  -4.404  -5.064 1.00 . . A 332 ILE CA   1 1 
       A 59 162861 1 1 14 ILE CB   C  10.306  -3.128  -5.260 1.00 . . A 332 ILE CB   1 1 
       A 59 162862 1 1 14 ILE CD1  C   9.822  -0.958  -4.120 1.00 . . A 332 ILE CD1  1 1 
       A 59 162863 1 1 14 ILE CG1  C  10.112  -2.445  -3.905 1.00 . . A 332 ILE CG1  1 1 
       A 59 162864 1 1 14 ILE CG2  C   8.938  -3.482  -5.855 1.00 . . A 332 ILE CG2  1 1 
       A 59 162865 1 1 14 ILE H    H  13.076  -3.500  -4.921 1.00 . . A 332 ILE H    1 1 
       A 59 162866 1 1 14 ILE HA   H  10.585  -5.082  -4.420 1.00 . . A 332 ILE HA   1 1 
       A 59 162867 1 1 14 ILE HB   H  10.830  -2.462  -5.930 1.00 . . A 332 ILE HB   1 1 
       A 59 162868 1 1 14 ILE HD11 H   9.307  -0.824  -5.059 1.00 . . A 332 ILE HD11 1 1 
       A 59 162869 1 1 14 ILE HD12 H   9.204  -0.592  -3.313 1.00 . . A 332 ILE HD12 1 1 
       A 59 162870 1 1 14 ILE HD13 H  10.752  -0.409  -4.138 1.00 . . A 332 ILE HD13 1 1 
       A 59 162871 1 1 14 ILE HG12 H   9.283  -2.905  -3.387 1.00 . . A 332 ILE HG12 1 1 
       A 59 162872 1 1 14 ILE HG13 H  11.009  -2.553  -3.315 1.00 . . A 332 ILE HG13 1 1 
       A 59 162873 1 1 14 ILE HG21 H   8.843  -4.555  -5.927 1.00 . . A 332 ILE HG21 1 1 
       A 59 162874 1 1 14 ILE HG22 H   8.157  -3.094  -5.218 1.00 . . A 332 ILE HG22 1 1 
       A 59 162875 1 1 14 ILE HG23 H   8.849  -3.046  -6.839 1.00 . . A 332 ILE HG23 1 1 
       A 59 162876 1 1 14 ILE N    N  12.436  -4.066  -4.441 1.00 . . A 332 ILE N    1 1 
       A 59 162877 1 1 14 ILE O    O  11.851  -4.454  -7.347 1.00 . . A 332 ILE O    1 1 
       A 59 162878 1 1 15 ARG C    C  10.194  -6.557  -8.849 1.00 . . A 333 ARG C    1 1 
       A 59 162879 1 1 15 ARG CA   C  11.237  -7.032  -7.833 1.00 . . A 333 ARG CA   1 1 
       A 59 162880 1 1 15 ARG CB   C  11.091  -8.538  -7.616 1.00 . . A 333 ARG CB   1 1 
       A 59 162881 1 1 15 ARG CD   C  10.388 -10.195  -9.345 1.00 . . A 333 ARG CD   1 1 
       A 59 162882 1 1 15 ARG CG   C  11.523  -9.281  -8.880 1.00 . . A 333 ARG CG   1 1 
       A 59 162883 1 1 15 ARG CZ   C   9.384 -10.786 -11.474 1.00 . . A 333 ARG CZ   1 1 
       A 59 162884 1 1 15 ARG H    H  10.639  -6.802  -5.778 1.00 . . A 333 ARG H    1 1 
       A 59 162885 1 1 15 ARG HA   H  12.228  -6.815  -8.208 1.00 . . A 333 ARG HA   1 1 
       A 59 162886 1 1 15 ARG HB2  H  11.714  -8.844  -6.787 1.00 . . A 333 ARG HB2  1 1 
       A 59 162887 1 1 15 ARG HB3  H  10.060  -8.773  -7.398 1.00 . . A 333 ARG HB3  1 1 
       A 59 162888 1 1 15 ARG HD2  H  10.679 -11.226  -9.212 1.00 . . A 333 ARG HD2  1 1 
       A 59 162889 1 1 15 ARG HD3  H   9.502  -9.992  -8.762 1.00 . . A 333 ARG HD3  1 1 
       A 59 162890 1 1 15 ARG HE   H  10.464  -9.138 -11.220 1.00 . . A 333 ARG HE   1 1 
       A 59 162891 1 1 15 ARG HG2  H  11.753  -8.567  -9.658 1.00 . . A 333 ARG HG2  1 1 
       A 59 162892 1 1 15 ARG HG3  H  12.398  -9.878  -8.667 1.00 . . A 333 ARG HG3  1 1 
       A 59 162893 1 1 15 ARG HH11 H   9.081 -12.030  -9.933 1.00 . . A 333 ARG HH11 1 1 
       A 59 162894 1 1 15 ARG HH12 H   8.348 -12.498 -11.431 1.00 . . A 333 ARG HH12 1 1 
       A 59 162895 1 1 15 ARG HH21 H   9.512  -9.740 -13.176 1.00 . . A 333 ARG HH21 1 1 
       A 59 162896 1 1 15 ARG HH22 H   8.593 -11.204 -13.264 1.00 . . A 333 ARG HH22 1 1 
       A 59 162897 1 1 15 ARG N    N  11.029  -6.324  -6.540 1.00 . . A 333 ARG N    1 1 
       A 59 162898 1 1 15 ARG NE   N  10.105  -9.940 -10.786 1.00 . . A 333 ARG NE   1 1 
       A 59 162899 1 1 15 ARG NH1  N   8.901 -11.855 -10.900 1.00 . . A 333 ARG NH1  1 1 
       A 59 162900 1 1 15 ARG NH2  N   9.145 -10.559 -12.736 1.00 . . A 333 ARG NH2  1 1 
       A 59 162901 1 1 15 ARG O    O   9.044  -6.344  -8.518 1.00 . . A 333 ARG O    1 1 
       A 59 162902 1 1 16 GLY C    C   9.845  -4.456 -11.426 1.00 . . A 334 GLY C    1 1 
       A 59 162903 1 1 16 GLY CA   C   9.612  -5.935 -11.117 1.00 . . A 334 GLY CA   1 1 
       A 59 162904 1 1 16 GLY H    H  11.516  -6.572 -10.332 1.00 . . A 334 GLY H    1 1 
       A 59 162905 1 1 16 GLY HA2  H   9.747  -6.518 -12.018 1.00 . . A 334 GLY HA2  1 1 
       A 59 162906 1 1 16 GLY HA3  H   8.607  -6.068 -10.750 1.00 . . A 334 GLY HA3  1 1 
       A 59 162907 1 1 16 GLY N    N  10.584  -6.394 -10.084 1.00 . . A 334 GLY N    1 1 
       A 59 162908 1 1 16 GLY O    O  10.099  -3.659 -10.545 1.00 . . A 334 GLY O    1 1 
       A 59 162909 1 1 17 ARG C    C   8.739  -1.834 -12.650 1.00 . . A 335 ARG C    1 1 
       A 59 162910 1 1 17 ARG CA   C   9.970  -2.651 -13.041 1.00 . . A 335 ARG CA   1 1 
       A 59 162911 1 1 17 ARG CB   C  10.198  -2.540 -14.550 1.00 . . A 335 ARG CB   1 1 
       A 59 162912 1 1 17 ARG CD   C  10.014  -0.564 -16.067 1.00 . . A 335 ARG CD   1 1 
       A 59 162913 1 1 17 ARG CG   C  10.770  -1.159 -14.879 1.00 . . A 335 ARG CG   1 1 
       A 59 162914 1 1 17 ARG CZ   C  12.121   0.046 -17.148 1.00 . . A 335 ARG CZ   1 1 
       A 59 162915 1 1 17 ARG H    H   9.550  -4.738 -13.369 1.00 . . A 335 ARG H    1 1 
       A 59 162916 1 1 17 ARG HA   H  10.833  -2.272 -12.518 1.00 . . A 335 ARG HA   1 1 
       A 59 162917 1 1 17 ARG HB2  H  10.893  -3.304 -14.867 1.00 . . A 335 ARG HB2  1 1 
       A 59 162918 1 1 17 ARG HB3  H   9.259  -2.671 -15.067 1.00 . . A 335 ARG HB3  1 1 
       A 59 162919 1 1 17 ARG HD2  H   9.190  -1.204 -16.322 1.00 . . A 335 ARG HD2  1 1 
       A 59 162920 1 1 17 ARG HD3  H   9.633   0.417 -15.795 1.00 . . A 335 ARG HD3  1 1 
       A 59 162921 1 1 17 ARG HE   H  10.644  -0.872 -18.102 1.00 . . A 335 ARG HE   1 1 
       A 59 162922 1 1 17 ARG HG2  H  10.663  -0.512 -14.022 1.00 . . A 335 ARG HG2  1 1 
       A 59 162923 1 1 17 ARG HG3  H  11.815  -1.253 -15.132 1.00 . . A 335 ARG HG3  1 1 
       A 59 162924 1 1 17 ARG HH11 H  11.845   0.785 -15.305 1.00 . . A 335 ARG HH11 1 1 
       A 59 162925 1 1 17 ARG HH12 H  13.400   1.075 -16.001 1.00 . . A 335 ARG HH12 1 1 
       A 59 162926 1 1 17 ARG HH21 H  12.656  -0.470 -19.007 1.00 . . A 335 ARG HH21 1 1 
       A 59 162927 1 1 17 ARG HH22 H  13.856   0.378 -18.090 1.00 . . A 335 ARG HH22 1 1 
       A 59 162928 1 1 17 ARG N    N   9.756  -4.080 -12.674 1.00 . . A 335 ARG N    1 1 
       A 59 162929 1 1 17 ARG NE   N  10.925  -0.479 -17.250 1.00 . . A 335 ARG NE   1 1 
       A 59 162930 1 1 17 ARG NH1  N  12.482   0.684 -16.066 1.00 . . A 335 ARG NH1  1 1 
       A 59 162931 1 1 17 ARG NH2  N  12.942  -0.020 -18.162 1.00 . . A 335 ARG NH2  1 1 
       A 59 162932 1 1 17 ARG O    O   8.801  -0.965 -11.803 1.00 . . A 335 ARG O    1 1 
       A 59 162933 1 1 18 GLU C    C   6.101  -1.493 -11.423 1.00 . . A 336 GLU C    1 1 
       A 59 162934 1 1 18 GLU CA   C   6.384  -1.348 -12.919 1.00 . . A 336 GLU CA   1 1 
       A 59 162935 1 1 18 GLU CB   C   5.204  -1.902 -13.723 1.00 . . A 336 GLU CB   1 1 
       A 59 162936 1 1 18 GLU CD   C   4.306  -2.248 -16.030 1.00 . . A 336 GLU CD   1 1 
       A 59 162937 1 1 18 GLU CG   C   5.385  -1.549 -15.201 1.00 . . A 336 GLU CG   1 1 
       A 59 162938 1 1 18 GLU H    H   7.592  -2.814 -13.936 1.00 . . A 336 GLU H    1 1 
       A 59 162939 1 1 18 GLU HA   H   6.525  -0.306 -13.158 1.00 . . A 336 GLU HA   1 1 
       A 59 162940 1 1 18 GLU HB2  H   5.165  -2.976 -13.610 1.00 . . A 336 GLU HB2  1 1 
       A 59 162941 1 1 18 GLU HB3  H   4.284  -1.467 -13.361 1.00 . . A 336 GLU HB3  1 1 
       A 59 162942 1 1 18 GLU HG2  H   5.301  -0.479 -15.327 1.00 . . A 336 GLU HG2  1 1 
       A 59 162943 1 1 18 GLU HG3  H   6.359  -1.875 -15.533 1.00 . . A 336 GLU HG3  1 1 
       A 59 162944 1 1 18 GLU N    N   7.619  -2.108 -13.258 1.00 . . A 336 GLU N    1 1 
       A 59 162945 1 1 18 GLU O    O   5.638  -0.575 -10.775 1.00 . . A 336 GLU O    1 1 
       A 59 162946 1 1 18 GLU OE1  O   4.321  -3.466 -16.080 1.00 . . A 336 GLU OE1  1 1 
       A 59 162947 1 1 18 GLU OE2  O   3.483  -1.551 -16.603 1.00 . . A 336 GLU OE2  1 1 
       A 59 162948 1 1 19 ARG C    C   6.924  -1.837  -8.621 1.00 . . A 337 ARG C    1 1 
       A 59 162949 1 1 19 ARG CA   C   6.140  -2.867  -9.436 1.00 . . A 337 ARG CA   1 1 
       A 59 162950 1 1 19 ARG CB   C   6.644  -4.267  -9.114 1.00 . . A 337 ARG CB   1 1 
       A 59 162951 1 1 19 ARG CD   C   4.389  -4.757  -8.222 1.00 . . A 337 ARG CD   1 1 
       A 59 162952 1 1 19 ARG CG   C   5.878  -4.837  -7.940 1.00 . . A 337 ARG CG   1 1 
       A 59 162953 1 1 19 ARG CZ   C   4.228  -7.192  -8.438 1.00 . . A 337 ARG CZ   1 1 
       A 59 162954 1 1 19 ARG H    H   6.747  -3.370 -11.404 1.00 . . A 337 ARG H    1 1 
       A 59 162955 1 1 19 ARG HA   H   5.089  -2.788  -9.216 1.00 . . A 337 ARG HA   1 1 
       A 59 162956 1 1 19 ARG HB2  H   6.516  -4.899  -9.976 1.00 . . A 337 ARG HB2  1 1 
       A 59 162957 1 1 19 ARG HB3  H   7.686  -4.223  -8.860 1.00 . . A 337 ARG HB3  1 1 
       A 59 162958 1 1 19 ARG HD2  H   3.944  -4.026  -7.573 1.00 . . A 337 ARG HD2  1 1 
       A 59 162959 1 1 19 ARG HD3  H   4.232  -4.460  -9.256 1.00 . . A 337 ARG HD3  1 1 
       A 59 162960 1 1 19 ARG HE   H   3.019  -6.114  -7.313 1.00 . . A 337 ARG HE   1 1 
       A 59 162961 1 1 19 ARG HG2  H   6.167  -5.863  -7.799 1.00 . . A 337 ARG HG2  1 1 
       A 59 162962 1 1 19 ARG HG3  H   6.108  -4.267  -7.059 1.00 . . A 337 ARG HG3  1 1 
       A 59 162963 1 1 19 ARG HH11 H   5.511  -6.302  -9.680 1.00 . . A 337 ARG HH11 1 1 
       A 59 162964 1 1 19 ARG HH12 H   5.508  -8.026  -9.729 1.00 . . A 337 ARG HH12 1 1 
       A 59 162965 1 1 19 ARG HH21 H   2.986  -8.359  -7.386 1.00 . . A 337 ARG HH21 1 1 
       A 59 162966 1 1 19 ARG HH22 H   4.080  -9.188  -8.444 1.00 . . A 337 ARG HH22 1 1 
       A 59 162967 1 1 19 ARG N    N   6.379  -2.641 -10.872 1.00 . . A 337 ARG N    1 1 
       A 59 162968 1 1 19 ARG NE   N   3.761  -6.078  -7.933 1.00 . . A 337 ARG NE   1 1 
       A 59 162969 1 1 19 ARG NH1  N   5.155  -7.169  -9.353 1.00 . . A 337 ARG NH1  1 1 
       A 59 162970 1 1 19 ARG NH2  N   3.726  -8.335  -8.060 1.00 . . A 337 ARG NH2  1 1 
       A 59 162971 1 1 19 ARG O    O   6.403  -1.213  -7.719 1.00 . . A 337 ARG O    1 1 
       A 59 162972 1 1 20 PHE C    C   8.335   0.705  -8.252 1.00 . . A 338 PHE C    1 1 
       A 59 162973 1 1 20 PHE CA   C   9.000  -0.670  -8.194 1.00 . . A 338 PHE CA   1 1 
       A 59 162974 1 1 20 PHE CB   C  10.390  -0.591  -8.829 1.00 . . A 338 PHE CB   1 1 
       A 59 162975 1 1 20 PHE CD1  C  11.448   0.262  -6.706 1.00 . . A 338 PHE CD1  1 1 
       A 59 162976 1 1 20 PHE CD2  C  11.796   1.502  -8.763 1.00 . . A 338 PHE CD2  1 1 
       A 59 162977 1 1 20 PHE CE1  C  12.229   1.194  -6.012 1.00 . . A 338 PHE CE1  1 1 
       A 59 162978 1 1 20 PHE CE2  C  12.577   2.434  -8.068 1.00 . . A 338 PHE CE2  1 1 
       A 59 162979 1 1 20 PHE CG   C  11.231   0.415  -8.082 1.00 . . A 338 PHE CG   1 1 
       A 59 162980 1 1 20 PHE CZ   C  12.793   2.280  -6.692 1.00 . . A 338 PHE CZ   1 1 
       A 59 162981 1 1 20 PHE H    H   8.568  -2.172  -9.674 1.00 . . A 338 PHE H    1 1 
       A 59 162982 1 1 20 PHE HA   H   9.090  -0.980  -7.166 1.00 . . A 338 PHE HA   1 1 
       A 59 162983 1 1 20 PHE HB2  H  10.863  -1.562  -8.783 1.00 . . A 338 PHE HB2  1 1 
       A 59 162984 1 1 20 PHE HB3  H  10.298  -0.286  -9.861 1.00 . . A 338 PHE HB3  1 1 
       A 59 162985 1 1 20 PHE HD1  H  11.012  -0.576  -6.182 1.00 . . A 338 PHE HD1  1 1 
       A 59 162986 1 1 20 PHE HD2  H  11.629   1.620  -9.824 1.00 . . A 338 PHE HD2  1 1 
       A 59 162987 1 1 20 PHE HE1  H  12.394   1.074  -4.952 1.00 . . A 338 PHE HE1  1 1 
       A 59 162988 1 1 20 PHE HE2  H  13.013   3.273  -8.593 1.00 . . A 338 PHE HE2  1 1 
       A 59 162989 1 1 20 PHE HZ   H  13.396   3.000  -6.157 1.00 . . A 338 PHE HZ   1 1 
       A 59 162990 1 1 20 PHE N    N   8.173  -1.657  -8.940 1.00 . . A 338 PHE N    1 1 
       A 59 162991 1 1 20 PHE O    O   8.069   1.320  -7.240 1.00 . . A 338 PHE O    1 1 
       A 59 162992 1 1 21 GLU C    C   6.168   2.601  -8.701 1.00 . . A 339 GLU C    1 1 
       A 59 162993 1 1 21 GLU CA   C   7.433   2.529  -9.563 1.00 . . A 339 GLU CA   1 1 
       A 59 162994 1 1 21 GLU CB   C   7.063   2.772 -11.028 1.00 . . A 339 GLU CB   1 1 
       A 59 162995 1 1 21 GLU CD   C   8.009   3.986 -12.996 1.00 . . A 339 GLU CD   1 1 
       A 59 162996 1 1 21 GLU CG   C   8.331   3.038 -11.840 1.00 . . A 339 GLU CG   1 1 
       A 59 162997 1 1 21 GLU H    H   8.303   0.676 -10.230 1.00 . . A 339 GLU H    1 1 
       A 59 162998 1 1 21 GLU HA   H   8.126   3.291  -9.240 1.00 . . A 339 GLU HA   1 1 
       A 59 162999 1 1 21 GLU HB2  H   6.558   1.900 -11.420 1.00 . . A 339 GLU HB2  1 1 
       A 59 163000 1 1 21 GLU HB3  H   6.407   3.627 -11.096 1.00 . . A 339 GLU HB3  1 1 
       A 59 163001 1 1 21 GLU HG2  H   9.079   3.488 -11.200 1.00 . . A 339 GLU HG2  1 1 
       A 59 163002 1 1 21 GLU HG3  H   8.709   2.108 -12.234 1.00 . . A 339 GLU HG3  1 1 
       A 59 163003 1 1 21 GLU N    N   8.073   1.191  -9.429 1.00 . . A 339 GLU N    1 1 
       A 59 163004 1 1 21 GLU O    O   5.864   3.620  -8.115 1.00 . . A 339 GLU O    1 1 
       A 59 163005 1 1 21 GLU OE1  O   7.566   3.504 -14.025 1.00 . . A 339 GLU OE1  1 1 
       A 59 163006 1 1 21 GLU OE2  O   8.210   5.179 -12.831 1.00 . . A 339 GLU OE2  1 1 
       A 59 163007 1 1 22 MET C    C   4.497   1.782  -6.351 1.00 . . A 340 MET C    1 1 
       A 59 163008 1 1 22 MET CA   C   4.175   1.549  -7.826 1.00 . . A 340 MET CA   1 1 
       A 59 163009 1 1 22 MET CB   C   3.468   0.206  -7.990 1.00 . . A 340 MET CB   1 1 
       A 59 163010 1 1 22 MET CE   C   1.416  -1.467  -5.870 1.00 . . A 340 MET CE   1 1 
       A 59 163011 1 1 22 MET CG   C   1.977   0.400  -7.760 1.00 . . A 340 MET CG   1 1 
       A 59 163012 1 1 22 MET H    H   5.669   0.724  -9.119 1.00 . . A 340 MET H    1 1 
       A 59 163013 1 1 22 MET HA   H   3.533   2.339  -8.177 1.00 . . A 340 MET HA   1 1 
       A 59 163014 1 1 22 MET HB2  H   3.634  -0.171  -8.989 1.00 . . A 340 MET HB2  1 1 
       A 59 163015 1 1 22 MET HB3  H   3.854  -0.498  -7.268 1.00 . . A 340 MET HB3  1 1 
       A 59 163016 1 1 22 MET HE1  H   1.091  -0.589  -5.330 1.00 . . A 340 MET HE1  1 1 
       A 59 163017 1 1 22 MET HE2  H   0.844  -2.321  -5.542 1.00 . . A 340 MET HE2  1 1 
       A 59 163018 1 1 22 MET HE3  H   2.465  -1.646  -5.679 1.00 . . A 340 MET HE3  1 1 
       A 59 163019 1 1 22 MET HG2  H   1.826   0.951  -6.846 1.00 . . A 340 MET HG2  1 1 
       A 59 163020 1 1 22 MET HG3  H   1.564   0.954  -8.587 1.00 . . A 340 MET HG3  1 1 
       A 59 163021 1 1 22 MET N    N   5.422   1.534  -8.630 1.00 . . A 340 MET N    1 1 
       A 59 163022 1 1 22 MET O    O   3.882   2.599  -5.696 1.00 . . A 340 MET O    1 1 
       A 59 163023 1 1 22 MET SD   S   1.162  -1.212  -7.643 1.00 . . A 340 MET SD   1 1 
       A 59 163024 1 1 23 PHE C    C   6.271   2.688  -4.152 1.00 . . A 341 PHE C    1 1 
       A 59 163025 1 1 23 PHE CA   C   5.789   1.256  -4.379 1.00 . . A 341 PHE CA   1 1 
       A 59 163026 1 1 23 PHE CB   C   6.892   0.273  -3.985 1.00 . . A 341 PHE CB   1 1 
       A 59 163027 1 1 23 PHE CD1  C   5.857  -1.296  -2.305 1.00 . . A 341 PHE CD1  1 1 
       A 59 163028 1 1 23 PHE CD2  C   6.113  -2.048  -4.598 1.00 . . A 341 PHE CD2  1 1 
       A 59 163029 1 1 23 PHE CE1  C   5.280  -2.528  -1.965 1.00 . . A 341 PHE CE1  1 1 
       A 59 163030 1 1 23 PHE CE2  C   5.538  -3.279  -4.259 1.00 . . A 341 PHE CE2  1 1 
       A 59 163031 1 1 23 PHE CG   C   6.273  -1.055  -3.621 1.00 . . A 341 PHE CG   1 1 
       A 59 163032 1 1 23 PHE CZ   C   5.121  -3.519  -2.943 1.00 . . A 341 PHE CZ   1 1 
       A 59 163033 1 1 23 PHE H    H   5.929   0.410  -6.359 1.00 . . A 341 PHE H    1 1 
       A 59 163034 1 1 23 PHE HA   H   4.915   1.073  -3.776 1.00 . . A 341 PHE HA   1 1 
       A 59 163035 1 1 23 PHE HB2  H   7.568   0.139  -4.818 1.00 . . A 341 PHE HB2  1 1 
       A 59 163036 1 1 23 PHE HB3  H   7.436   0.662  -3.138 1.00 . . A 341 PHE HB3  1 1 
       A 59 163037 1 1 23 PHE HD1  H   5.980  -0.532  -1.551 1.00 . . A 341 PHE HD1  1 1 
       A 59 163038 1 1 23 PHE HD2  H   6.433  -1.862  -5.613 1.00 . . A 341 PHE HD2  1 1 
       A 59 163039 1 1 23 PHE HE1  H   4.960  -2.714  -0.951 1.00 . . A 341 PHE HE1  1 1 
       A 59 163040 1 1 23 PHE HE2  H   5.415  -4.043  -5.012 1.00 . . A 341 PHE HE2  1 1 
       A 59 163041 1 1 23 PHE HZ   H   4.678  -4.468  -2.681 1.00 . . A 341 PHE HZ   1 1 
       A 59 163042 1 1 23 PHE N    N   5.446   1.070  -5.817 1.00 . . A 341 PHE N    1 1 
       A 59 163043 1 1 23 PHE O    O   5.821   3.371  -3.254 1.00 . . A 341 PHE O    1 1 
       A 59 163044 1 1 24 ARG C    C   6.536   5.520  -4.730 1.00 . . A 342 ARG C    1 1 
       A 59 163045 1 1 24 ARG CA   C   7.704   4.532  -4.796 1.00 . . A 342 ARG CA   1 1 
       A 59 163046 1 1 24 ARG CB   C   8.598   4.881  -5.988 1.00 . . A 342 ARG CB   1 1 
       A 59 163047 1 1 24 ARG CD   C  10.039   6.647  -7.014 1.00 . . A 342 ARG CD   1 1 
       A 59 163048 1 1 24 ARG CG   C   9.137   6.304  -5.826 1.00 . . A 342 ARG CG   1 1 
       A 59 163049 1 1 24 ARG CZ   C   9.789   7.861  -9.100 1.00 . . A 342 ARG CZ   1 1 
       A 59 163050 1 1 24 ARG H    H   7.532   2.574  -5.672 1.00 . . A 342 ARG H    1 1 
       A 59 163051 1 1 24 ARG HA   H   8.279   4.597  -3.886 1.00 . . A 342 ARG HA   1 1 
       A 59 163052 1 1 24 ARG HB2  H   9.423   4.186  -6.035 1.00 . . A 342 ARG HB2  1 1 
       A 59 163053 1 1 24 ARG HB3  H   8.023   4.820  -6.900 1.00 . . A 342 ARG HB3  1 1 
       A 59 163054 1 1 24 ARG HD2  H  10.784   7.364  -6.706 1.00 . . A 342 ARG HD2  1 1 
       A 59 163055 1 1 24 ARG HD3  H  10.526   5.750  -7.367 1.00 . . A 342 ARG HD3  1 1 
       A 59 163056 1 1 24 ARG HE   H   8.239   7.135  -8.092 1.00 . . A 342 ARG HE   1 1 
       A 59 163057 1 1 24 ARG HG2  H   8.312   7.000  -5.786 1.00 . . A 342 ARG HG2  1 1 
       A 59 163058 1 1 24 ARG HG3  H   9.710   6.370  -4.913 1.00 . . A 342 ARG HG3  1 1 
       A 59 163059 1 1 24 ARG HH11 H  11.648   7.601  -8.400 1.00 . . A 342 ARG HH11 1 1 
       A 59 163060 1 1 24 ARG HH12 H  11.524   8.472  -9.892 1.00 . . A 342 ARG HH12 1 1 
       A 59 163061 1 1 24 ARG HH21 H   8.066   8.271 -10.034 1.00 . . A 342 ARG HH21 1 1 
       A 59 163062 1 1 24 ARG HH22 H   9.500   8.853 -10.816 1.00 . . A 342 ARG HH22 1 1 
       A 59 163063 1 1 24 ARG N    N   7.185   3.145  -4.958 1.00 . . A 342 ARG N    1 1 
       A 59 163064 1 1 24 ARG NE   N   9.214   7.228  -8.111 1.00 . . A 342 ARG NE   1 1 
       A 59 163065 1 1 24 ARG NH1  N  11.089   7.987  -9.133 1.00 . . A 342 ARG NH1  1 1 
       A 59 163066 1 1 24 ARG NH2  N   9.063   8.368 -10.058 1.00 . . A 342 ARG NH2  1 1 
       A 59 163067 1 1 24 ARG O    O   6.573   6.487  -3.999 1.00 . . A 342 ARG O    1 1 
       A 59 163068 1 1 25 GLU C    C   3.742   6.284  -4.071 1.00 . . A 343 GLU C    1 1 
       A 59 163069 1 1 25 GLU CA   C   4.343   6.224  -5.475 1.00 . . A 343 GLU CA   1 1 
       A 59 163070 1 1 25 GLU CB   C   3.281   5.743  -6.469 1.00 . . A 343 GLU CB   1 1 
       A 59 163071 1 1 25 GLU CD   C   1.008   6.211  -7.393 1.00 . . A 343 GLU CD   1 1 
       A 59 163072 1 1 25 GLU CG   C   1.991   6.539  -6.266 1.00 . . A 343 GLU CG   1 1 
       A 59 163073 1 1 25 GLU H    H   5.493   4.502  -6.083 1.00 . . A 343 GLU H    1 1 
       A 59 163074 1 1 25 GLU HA   H   4.678   7.210  -5.754 1.00 . . A 343 GLU HA   1 1 
       A 59 163075 1 1 25 GLU HB2  H   3.642   5.887  -7.476 1.00 . . A 343 GLU HB2  1 1 
       A 59 163076 1 1 25 GLU HB3  H   3.084   4.694  -6.303 1.00 . . A 343 GLU HB3  1 1 
       A 59 163077 1 1 25 GLU HG2  H   1.550   6.277  -5.316 1.00 . . A 343 GLU HG2  1 1 
       A 59 163078 1 1 25 GLU HG3  H   2.213   7.595  -6.282 1.00 . . A 343 GLU HG3  1 1 
       A 59 163079 1 1 25 GLU N    N   5.503   5.287  -5.494 1.00 . . A 343 GLU N    1 1 
       A 59 163080 1 1 25 GLU O    O   3.544   7.346  -3.517 1.00 . . A 343 GLU O    1 1 
       A 59 163081 1 1 25 GLU OE1  O   1.114   6.825  -8.443 1.00 . . A 343 GLU OE1  1 1 
       A 59 163082 1 1 25 GLU OE2  O   0.168   5.352  -7.188 1.00 . . A 343 GLU OE2  1 1 
       A 59 163083 1 1 26 LEU C    C   3.852   5.822  -1.159 1.00 . . A 344 LEU C    1 1 
       A 59 163084 1 1 26 LEU CA   C   2.865   5.162  -2.121 1.00 . . A 344 LEU CA   1 1 
       A 59 163085 1 1 26 LEU CB   C   2.595   3.724  -1.675 1.00 . . A 344 LEU CB   1 1 
       A 59 163086 1 1 26 LEU CD1  C   1.260   1.663  -2.140 1.00 . . A 344 LEU CD1  1 1 
       A 59 163087 1 1 26 LEU CD2  C   0.241   3.917  -2.483 1.00 . . A 344 LEU CD2  1 1 
       A 59 163088 1 1 26 LEU CG   C   1.532   3.102  -2.581 1.00 . . A 344 LEU CG   1 1 
       A 59 163089 1 1 26 LEU H    H   3.620   4.309  -3.951 1.00 . . A 344 LEU H    1 1 
       A 59 163090 1 1 26 LEU HA   H   1.941   5.719  -2.127 1.00 . . A 344 LEU HA   1 1 
       A 59 163091 1 1 26 LEU HB2  H   3.508   3.149  -1.739 1.00 . . A 344 LEU HB2  1 1 
       A 59 163092 1 1 26 LEU HB3  H   2.241   3.724  -0.655 1.00 . . A 344 LEU HB3  1 1 
       A 59 163093 1 1 26 LEU HD11 H   2.177   1.217  -1.782 1.00 . . A 344 LEU HD11 1 1 
       A 59 163094 1 1 26 LEU HD12 H   0.526   1.662  -1.347 1.00 . . A 344 LEU HD12 1 1 
       A 59 163095 1 1 26 LEU HD13 H   0.886   1.094  -2.978 1.00 . . A 344 LEU HD13 1 1 
       A 59 163096 1 1 26 LEU HD21 H   0.229   4.462  -1.551 1.00 . . A 344 LEU HD21 1 1 
       A 59 163097 1 1 26 LEU HD22 H   0.190   4.612  -3.308 1.00 . . A 344 LEU HD22 1 1 
       A 59 163098 1 1 26 LEU HD23 H  -0.610   3.251  -2.521 1.00 . . A 344 LEU HD23 1 1 
       A 59 163099 1 1 26 LEU HG   H   1.884   3.105  -3.602 1.00 . . A 344 LEU HG   1 1 
       A 59 163100 1 1 26 LEU N    N   3.452   5.157  -3.490 1.00 . . A 344 LEU N    1 1 
       A 59 163101 1 1 26 LEU O    O   3.471   6.489  -0.218 1.00 . . A 344 LEU O    1 1 
       A 59 163102 1 1 27 ASN C    C   5.967   7.782  -0.507 1.00 . . A 345 ASN C    1 1 
       A 59 163103 1 1 27 ASN CA   C   6.143   6.265  -0.507 1.00 . . A 345 ASN CA   1 1 
       A 59 163104 1 1 27 ASN CB   C   7.541   5.914  -1.020 1.00 . . A 345 ASN CB   1 1 
       A 59 163105 1 1 27 ASN CG   C   8.593   6.617  -0.161 1.00 . . A 345 ASN CG   1 1 
       A 59 163106 1 1 27 ASN H    H   5.405   5.109  -2.165 1.00 . . A 345 ASN H    1 1 
       A 59 163107 1 1 27 ASN HA   H   6.022   5.888   0.496 1.00 . . A 345 ASN HA   1 1 
       A 59 163108 1 1 27 ASN HB2  H   7.686   4.845  -0.965 1.00 . . A 345 ASN HB2  1 1 
       A 59 163109 1 1 27 ASN HB3  H   7.641   6.239  -2.045 1.00 . . A 345 ASN HB3  1 1 
       A 59 163110 1 1 27 ASN HD21 H   8.192   5.543   1.458 1.00 . . A 345 ASN HD21 1 1 
       A 59 163111 1 1 27 ASN HD22 H   9.420   6.700   1.640 1.00 . . A 345 ASN HD22 1 1 
       A 59 163112 1 1 27 ASN N    N   5.122   5.646  -1.396 1.00 . . A 345 ASN N    1 1 
       A 59 163113 1 1 27 ASN ND2  N   8.748   6.257   1.082 1.00 . . A 345 ASN ND2  1 1 
       A 59 163114 1 1 27 ASN O    O   5.808   8.401   0.528 1.00 . . A 345 ASN O    1 1 
       A 59 163115 1 1 27 ASN OD1  O   9.281   7.504  -0.627 1.00 . . A 345 ASN OD1  1 1 
       A 59 163116 1 1 28 GLU C    C   4.447  10.266  -1.233 1.00 . . A 346 GLU C    1 1 
       A 59 163117 1 1 28 GLU CA   C   5.839   9.869  -1.731 1.00 . . A 346 GLU CA   1 1 
       A 59 163118 1 1 28 GLU CB   C   6.013  10.331  -3.178 1.00 . . A 346 GLU CB   1 1 
       A 59 163119 1 1 28 GLU CD   C   8.446  10.806  -2.860 1.00 . . A 346 GLU CD   1 1 
       A 59 163120 1 1 28 GLU CG   C   7.427   9.989  -3.655 1.00 . . A 346 GLU CG   1 1 
       A 59 163121 1 1 28 GLU H    H   6.128   7.868  -2.484 1.00 . . A 346 GLU H    1 1 
       A 59 163122 1 1 28 GLU HA   H   6.587  10.340  -1.112 1.00 . . A 346 GLU HA   1 1 
       A 59 163123 1 1 28 GLU HB2  H   5.289   9.833  -3.805 1.00 . . A 346 GLU HB2  1 1 
       A 59 163124 1 1 28 GLU HB3  H   5.867  11.401  -3.235 1.00 . . A 346 GLU HB3  1 1 
       A 59 163125 1 1 28 GLU HG2  H   7.611   8.935  -3.503 1.00 . . A 346 GLU HG2  1 1 
       A 59 163126 1 1 28 GLU HG3  H   7.519  10.223  -4.704 1.00 . . A 346 GLU HG3  1 1 
       A 59 163127 1 1 28 GLU N    N   5.998   8.389  -1.661 1.00 . . A 346 GLU N    1 1 
       A 59 163128 1 1 28 GLU O    O   4.247  11.353  -0.730 1.00 . . A 346 GLU O    1 1 
       A 59 163129 1 1 28 GLU OE1  O   8.430  12.020  -2.984 1.00 . . A 346 GLU OE1  1 1 
       A 59 163130 1 1 28 GLU OE2  O   9.227  10.206  -2.141 1.00 . . A 346 GLU OE2  1 1 
       A 59 163131 1 1 29 ALA C    C   2.110  10.016   0.588 1.00 . . A 347 ALA C    1 1 
       A 59 163132 1 1 29 ALA CA   C   2.105   9.731  -0.915 1.00 . . A 347 ALA CA   1 1 
       A 59 163133 1 1 29 ALA CB   C   1.171   8.555  -1.211 1.00 . . A 347 ALA CB   1 1 
       A 59 163134 1 1 29 ALA H    H   3.665   8.529  -1.787 1.00 . . A 347 ALA H    1 1 
       A 59 163135 1 1 29 ALA HA   H   1.757  10.606  -1.438 1.00 . . A 347 ALA HA   1 1 
       A 59 163136 1 1 29 ALA HB1  H   1.585   7.961  -2.012 1.00 . . A 347 ALA HB1  1 1 
       A 59 163137 1 1 29 ALA HB2  H   1.071   7.945  -0.326 1.00 . . A 347 ALA HB2  1 1 
       A 59 163138 1 1 29 ALA HB3  H   0.202   8.930  -1.504 1.00 . . A 347 ALA HB3  1 1 
       A 59 163139 1 1 29 ALA N    N   3.485   9.398  -1.374 1.00 . . A 347 ALA N    1 1 
       A 59 163140 1 1 29 ALA O    O   1.713  11.075   1.030 1.00 . . A 347 ALA O    1 1 
       A 59 163141 1 1 30 LEU C    C   3.477  10.486   3.170 1.00 . . A 348 LEU C    1 1 
       A 59 163142 1 1 30 LEU CA   C   2.577   9.295   2.849 1.00 . . A 348 LEU CA   1 1 
       A 59 163143 1 1 30 LEU CB   C   3.116   8.042   3.543 1.00 . . A 348 LEU CB   1 1 
       A 59 163144 1 1 30 LEU CD1  C   2.834   5.560   3.604 1.00 . . A 348 LEU CD1  1 1 
       A 59 163145 1 1 30 LEU CD2  C   0.984   7.046   4.379 1.00 . . A 348 LEU CD2  1 1 
       A 59 163146 1 1 30 LEU CG   C   2.123   6.893   3.368 1.00 . . A 348 LEU CG   1 1 
       A 59 163147 1 1 30 LEU H    H   2.864   8.230   0.998 1.00 . . A 348 LEU H    1 1 
       A 59 163148 1 1 30 LEU HA   H   1.577   9.498   3.201 1.00 . . A 348 LEU HA   1 1 
       A 59 163149 1 1 30 LEU HB2  H   4.066   7.768   3.103 1.00 . . A 348 LEU HB2  1 1 
       A 59 163150 1 1 30 LEU HB3  H   3.251   8.242   4.595 1.00 . . A 348 LEU HB3  1 1 
       A 59 163151 1 1 30 LEU HD11 H   3.873   5.743   3.832 1.00 . . A 348 LEU HD11 1 1 
       A 59 163152 1 1 30 LEU HD12 H   2.369   5.044   4.430 1.00 . . A 348 LEU HD12 1 1 
       A 59 163153 1 1 30 LEU HD13 H   2.764   4.952   2.714 1.00 . . A 348 LEU HD13 1 1 
       A 59 163154 1 1 30 LEU HD21 H   1.387   7.366   5.329 1.00 . . A 348 LEU HD21 1 1 
       A 59 163155 1 1 30 LEU HD22 H   0.280   7.783   4.022 1.00 . . A 348 LEU HD22 1 1 
       A 59 163156 1 1 30 LEU HD23 H   0.482   6.098   4.503 1.00 . . A 348 LEU HD23 1 1 
       A 59 163157 1 1 30 LEU HG   H   1.720   6.913   2.366 1.00 . . A 348 LEU HG   1 1 
       A 59 163158 1 1 30 LEU N    N   2.551   9.077   1.375 1.00 . . A 348 LEU N    1 1 
       A 59 163159 1 1 30 LEU O    O   3.196  11.267   4.056 1.00 . . A 348 LEU O    1 1 
       A 59 163160 1 1 31 GLU C    C   4.713  13.096   2.521 1.00 . . A 349 GLU C    1 1 
       A 59 163161 1 1 31 GLU CA   C   5.471  11.781   2.721 1.00 . . A 349 GLU CA   1 1 
       A 59 163162 1 1 31 GLU CB   C   6.657  11.723   1.753 1.00 . . A 349 GLU CB   1 1 
       A 59 163163 1 1 31 GLU CD   C   8.427  11.479   3.498 1.00 . . A 349 GLU CD   1 1 
       A 59 163164 1 1 31 GLU CG   C   7.733  10.794   2.321 1.00 . . A 349 GLU CG   1 1 
       A 59 163165 1 1 31 GLU H    H   4.764   9.996   1.745 1.00 . . A 349 GLU H    1 1 
       A 59 163166 1 1 31 GLU HA   H   5.832  11.725   3.736 1.00 . . A 349 GLU HA   1 1 
       A 59 163167 1 1 31 GLU HB2  H   6.322  11.346   0.798 1.00 . . A 349 GLU HB2  1 1 
       A 59 163168 1 1 31 GLU HB3  H   7.067  12.712   1.628 1.00 . . A 349 GLU HB3  1 1 
       A 59 163169 1 1 31 GLU HG2  H   7.275   9.876   2.656 1.00 . . A 349 GLU HG2  1 1 
       A 59 163170 1 1 31 GLU HG3  H   8.460  10.576   1.553 1.00 . . A 349 GLU HG3  1 1 
       A 59 163171 1 1 31 GLU N    N   4.557  10.635   2.457 1.00 . . A 349 GLU N    1 1 
       A 59 163172 1 1 31 GLU O    O   4.926  14.061   3.226 1.00 . . A 349 GLU O    1 1 
       A 59 163173 1 1 31 GLU OE1  O   7.886  12.452   3.997 1.00 . . A 349 GLU OE1  1 1 
       A 59 163174 1 1 31 GLU OE2  O   9.490  11.017   3.883 1.00 . . A 349 GLU OE2  1 1 
       A 59 163175 1 1 32 LEU C    C   2.174  14.691   2.528 1.00 . . A 350 LEU C    1 1 
       A 59 163176 1 1 32 LEU CA   C   3.052  14.386   1.314 1.00 . . A 350 LEU CA   1 1 
       A 59 163177 1 1 32 LEU CB   C   2.168  14.196   0.079 1.00 . . A 350 LEU CB   1 1 
       A 59 163178 1 1 32 LEU CD1  C   2.817  16.418  -0.858 1.00 . . A 350 LEU CD1  1 1 
       A 59 163179 1 1 32 LEU CD2  C   0.672  15.344  -1.556 1.00 . . A 350 LEU CD2  1 1 
       A 59 163180 1 1 32 LEU CG   C   1.645  15.552  -0.393 1.00 . . A 350 LEU CG   1 1 
       A 59 163181 1 1 32 LEU H    H   3.669  12.345   1.007 1.00 . . A 350 LEU H    1 1 
       A 59 163182 1 1 32 LEU HA   H   3.734  15.206   1.147 1.00 . . A 350 LEU HA   1 1 
       A 59 163183 1 1 32 LEU HB2  H   2.748  13.738  -0.710 1.00 . . A 350 LEU HB2  1 1 
       A 59 163184 1 1 32 LEU HB3  H   1.333  13.556   0.330 1.00 . . A 350 LEU HB3  1 1 
       A 59 163185 1 1 32 LEU HD11 H   3.738  15.862  -0.758 1.00 . . A 350 LEU HD11 1 1 
       A 59 163186 1 1 32 LEU HD12 H   2.673  16.692  -1.893 1.00 . . A 350 LEU HD12 1 1 
       A 59 163187 1 1 32 LEU HD13 H   2.867  17.311  -0.253 1.00 . . A 350 LEU HD13 1 1 
       A 59 163188 1 1 32 LEU HD21 H   1.173  14.820  -2.356 1.00 . . A 350 LEU HD21 1 1 
       A 59 163189 1 1 32 LEU HD22 H  -0.174  14.762  -1.220 1.00 . . A 350 LEU HD22 1 1 
       A 59 163190 1 1 32 LEU HD23 H   0.328  16.304  -1.913 1.00 . . A 350 LEU HD23 1 1 
       A 59 163191 1 1 32 LEU HG   H   1.136  16.045   0.423 1.00 . . A 350 LEU HG   1 1 
       A 59 163192 1 1 32 LEU N    N   3.828  13.137   1.563 1.00 . . A 350 LEU N    1 1 
       A 59 163193 1 1 32 LEU O    O   2.078  15.819   2.974 1.00 . . A 350 LEU O    1 1 
       A 59 163194 1 1 33 LYS C    C   1.516  14.438   5.404 1.00 . . A 351 LYS C    1 1 
       A 59 163195 1 1 33 LYS CA   C   0.666  13.911   4.251 1.00 . . A 351 LYS CA   1 1 
       A 59 163196 1 1 33 LYS CB   C   0.016  12.585   4.653 1.00 . . A 351 LYS CB   1 1 
       A 59 163197 1 1 33 LYS CD   C  -2.275  11.756   5.202 1.00 . . A 351 LYS CD   1 1 
       A 59 163198 1 1 33 LYS CE   C  -2.691  11.793   3.730 1.00 . . A 351 LYS CE   1 1 
       A 59 163199 1 1 33 LYS CG   C  -1.247  12.858   5.470 1.00 . . A 351 LYS CG   1 1 
       A 59 163200 1 1 33 LYS H    H   1.637  12.793   2.692 1.00 . . A 351 LYS H    1 1 
       A 59 163201 1 1 33 LYS HA   H  -0.099  14.632   4.009 1.00 . . A 351 LYS HA   1 1 
       A 59 163202 1 1 33 LYS HB2  H  -0.244  12.029   3.763 1.00 . . A 351 LYS HB2  1 1 
       A 59 163203 1 1 33 LYS HB3  H   0.710  12.007   5.246 1.00 . . A 351 LYS HB3  1 1 
       A 59 163204 1 1 33 LYS HD2  H  -1.840  10.795   5.432 1.00 . . A 351 LYS HD2  1 1 
       A 59 163205 1 1 33 LYS HD3  H  -3.144  11.917   5.823 1.00 . . A 351 LYS HD3  1 1 
       A 59 163206 1 1 33 LYS HE2  H  -2.008  12.420   3.178 1.00 . . A 351 LYS HE2  1 1 
       A 59 163207 1 1 33 LYS HE3  H  -2.667  10.791   3.325 1.00 . . A 351 LYS HE3  1 1 
       A 59 163208 1 1 33 LYS HG2  H  -0.999  12.873   6.521 1.00 . . A 351 LYS HG2  1 1 
       A 59 163209 1 1 33 LYS HG3  H  -1.662  13.812   5.183 1.00 . . A 351 LYS HG3  1 1 
       A 59 163210 1 1 33 LYS HZ1  H  -4.698  11.842   4.284 1.00 . . A 351 LYS HZ1  1 1 
       A 59 163211 1 1 33 LYS HZ2  H  -4.062  13.356   3.844 1.00 . . A 351 LYS HZ2  1 1 
       A 59 163212 1 1 33 LYS HZ3  H  -4.421  12.208   2.649 1.00 . . A 351 LYS HZ3  1 1 
       A 59 163213 1 1 33 LYS N    N   1.537  13.691   3.066 1.00 . . A 351 LYS N    1 1 
       A 59 163214 1 1 33 LYS NZ   N  -4.072  12.341   3.618 1.00 . . A 351 LYS NZ   1 1 
       A 59 163215 1 1 33 LYS O    O   1.171  15.396   6.061 1.00 . . A 351 LYS O    1 1 
       A 59 163216 1 1 34 ASP C    C   3.941  15.714   6.521 1.00 . . A 352 ASP C    1 1 
       A 59 163217 1 1 34 ASP CA   C   3.530  14.257   6.743 1.00 . . A 352 ASP CA   1 1 
       A 59 163218 1 1 34 ASP CB   C   4.776  13.376   6.745 1.00 . . A 352 ASP CB   1 1 
       A 59 163219 1 1 34 ASP CG   C   4.503  12.101   7.542 1.00 . . A 352 ASP CG   1 1 
       A 59 163220 1 1 34 ASP H    H   2.884  13.045   5.093 1.00 . . A 352 ASP H    1 1 
       A 59 163221 1 1 34 ASP HA   H   3.019  14.163   7.690 1.00 . . A 352 ASP HA   1 1 
       A 59 163222 1 1 34 ASP HB2  H   5.033  13.120   5.727 1.00 . . A 352 ASP HB2  1 1 
       A 59 163223 1 1 34 ASP HB3  H   5.592  13.913   7.195 1.00 . . A 352 ASP HB3  1 1 
       A 59 163224 1 1 34 ASP N    N   2.632  13.814   5.643 1.00 . . A 352 ASP N    1 1 
       A 59 163225 1 1 34 ASP O    O   4.205  16.446   7.455 1.00 . . A 352 ASP O    1 1 
       A 59 163226 1 1 34 ASP OD1  O   3.393  11.601   7.458 1.00 . . A 352 ASP OD1  1 1 
       A 59 163227 1 1 34 ASP OD2  O   5.407  11.644   8.222 1.00 . . A 352 ASP OD2  1 1 
       A 59 163228 1 1 35 ALA C    C   3.372  18.515   5.549 1.00 . . A 353 ALA C    1 1 
       A 59 163229 1 1 35 ALA CA   C   4.419  17.542   5.002 1.00 . . A 353 ALA CA   1 1 
       A 59 163230 1 1 35 ALA CB   C   4.553  17.735   3.491 1.00 . . A 353 ALA CB   1 1 
       A 59 163231 1 1 35 ALA H    H   3.803  15.526   4.551 1.00 . . A 353 ALA H    1 1 
       A 59 163232 1 1 35 ALA HA   H   5.369  17.739   5.472 1.00 . . A 353 ALA HA   1 1 
       A 59 163233 1 1 35 ALA HB1  H   3.753  17.209   2.989 1.00 . . A 353 ALA HB1  1 1 
       A 59 163234 1 1 35 ALA HB2  H   4.493  18.787   3.256 1.00 . . A 353 ALA HB2  1 1 
       A 59 163235 1 1 35 ALA HB3  H   5.503  17.346   3.161 1.00 . . A 353 ALA HB3  1 1 
       A 59 163236 1 1 35 ALA N    N   4.009  16.137   5.289 1.00 . . A 353 ALA N    1 1 
       A 59 163237 1 1 35 ALA O    O   3.701  19.564   6.065 1.00 . . A 353 ALA O    1 1 
       A 59 163238 1 1 36 GLN C    C   0.865  18.874   7.456 1.00 . . A 354 GLN C    1 1 
       A 59 163239 1 1 36 GLN CA   C   1.062  19.102   5.955 1.00 . . A 354 GLN CA   1 1 
       A 59 163240 1 1 36 GLN CB   C  -0.252  18.829   5.222 1.00 . . A 354 GLN CB   1 1 
       A 59 163241 1 1 36 GLN CD   C  -1.251  19.220   2.965 1.00 . . A 354 GLN CD   1 1 
       A 59 163242 1 1 36 GLN CG   C  -0.428  19.845   4.092 1.00 . . A 354 GLN CG   1 1 
       A 59 163243 1 1 36 GLN H    H   1.870  17.332   5.018 1.00 . . A 354 GLN H    1 1 
       A 59 163244 1 1 36 GLN HA   H   1.362  20.125   5.784 1.00 . . A 354 GLN HA   1 1 
       A 59 163245 1 1 36 GLN HB2  H  -0.235  17.830   4.809 1.00 . . A 354 GLN HB2  1 1 
       A 59 163246 1 1 36 GLN HB3  H  -1.074  18.919   5.915 1.00 . . A 354 GLN HB3  1 1 
       A 59 163247 1 1 36 GLN HE21 H   0.340  18.559   1.979 1.00 . . A 354 GLN HE21 1 1 
       A 59 163248 1 1 36 GLN HE22 H  -1.155  18.207   1.260 1.00 . . A 354 GLN HE22 1 1 
       A 59 163249 1 1 36 GLN HG2  H  -0.941  20.719   4.470 1.00 . . A 354 GLN HG2  1 1 
       A 59 163250 1 1 36 GLN HG3  H   0.539  20.132   3.712 1.00 . . A 354 GLN HG3  1 1 
       A 59 163251 1 1 36 GLN N    N   2.117  18.182   5.439 1.00 . . A 354 GLN N    1 1 
       A 59 163252 1 1 36 GLN NE2  N  -0.637  18.611   1.986 1.00 . . A 354 GLN NE2  1 1 
       A 59 163253 1 1 36 GLN O    O   0.441  19.755   8.177 1.00 . . A 354 GLN O    1 1 
       A 59 163254 1 1 36 GLN OE1  O  -2.464  19.283   2.974 1.00 . . A 354 GLN OE1  1 1 
       A 59 163255 1 1 37 ALA C    C   2.123  18.103  10.177 1.00 . . A 355 ALA C    1 1 
       A 59 163256 1 1 37 ALA CA   C   1.008  17.415   9.386 1.00 . . A 355 ALA CA   1 1 
       A 59 163257 1 1 37 ALA CB   C   1.075  15.905   9.620 1.00 . . A 355 ALA CB   1 1 
       A 59 163258 1 1 37 ALA H    H   1.517  17.004   7.335 1.00 . . A 355 ALA H    1 1 
       A 59 163259 1 1 37 ALA HA   H   0.049  17.787   9.718 1.00 . . A 355 ALA HA   1 1 
       A 59 163260 1 1 37 ALA HB1  H   1.445  15.418   8.729 1.00 . . A 355 ALA HB1  1 1 
       A 59 163261 1 1 37 ALA HB2  H   1.740  15.697  10.445 1.00 . . A 355 ALA HB2  1 1 
       A 59 163262 1 1 37 ALA HB3  H   0.089  15.531   9.851 1.00 . . A 355 ALA HB3  1 1 
       A 59 163263 1 1 37 ALA N    N   1.173  17.698   7.932 1.00 . . A 355 ALA N    1 1 
       A 59 163264 1 1 37 ALA O    O   2.143  18.074  11.391 1.00 . . A 355 ALA O    1 1 
       A 59 163265 1 1 38 GLY C    C   3.693  20.734  10.780 1.00 . . A 356 GLY C    1 1 
       A 59 163266 1 1 38 GLY CA   C   4.172  19.395  10.219 1.00 . . A 356 GLY CA   1 1 
       A 59 163267 1 1 38 GLY H    H   3.027  18.723   8.521 1.00 . . A 356 GLY H    1 1 
       A 59 163268 1 1 38 GLY HA2  H   4.512  18.765  11.028 1.00 . . A 356 GLY HA2  1 1 
       A 59 163269 1 1 38 GLY HA3  H   4.987  19.568   9.532 1.00 . . A 356 GLY HA3  1 1 
       A 59 163270 1 1 38 GLY N    N   3.056  18.716   9.500 1.00 . . A 356 GLY N    1 1 
       A 59 163271 1 1 38 GLY O    O   4.415  21.416  11.480 1.00 . . A 356 GLY O    1 1 
       A 59 163272 1 1 39 LYS C    C   1.334  22.192  12.381 1.00 . . A 357 LYS C    1 1 
       A 59 163273 1 1 39 LYS CA   C   1.969  22.414  11.008 1.00 . . A 357 LYS CA   1 1 
       A 59 163274 1 1 39 LYS CB   C   0.924  22.967  10.042 1.00 . . A 357 LYS CB   1 1 
       A 59 163275 1 1 39 LYS CD   C  -1.502  22.479  10.389 1.00 . . A 357 LYS CD   1 1 
       A 59 163276 1 1 39 LYS CE   C  -2.523  22.589   9.257 1.00 . . A 357 LYS CE   1 1 
       A 59 163277 1 1 39 LYS CG   C  -0.185  21.932   9.838 1.00 . . A 357 LYS CG   1 1 
       A 59 163278 1 1 39 LYS H    H   1.910  20.562   9.920 1.00 . . A 357 LYS H    1 1 
       A 59 163279 1 1 39 LYS HA   H   2.785  23.116  11.097 1.00 . . A 357 LYS HA   1 1 
       A 59 163280 1 1 39 LYS HB2  H   0.501  23.868  10.452 1.00 . . A 357 LYS HB2  1 1 
       A 59 163281 1 1 39 LYS HB3  H   1.389  23.186   9.093 1.00 . . A 357 LYS HB3  1 1 
       A 59 163282 1 1 39 LYS HD2  H  -1.878  21.811  11.151 1.00 . . A 357 LYS HD2  1 1 
       A 59 163283 1 1 39 LYS HD3  H  -1.335  23.455  10.818 1.00 . . A 357 LYS HD3  1 1 
       A 59 163284 1 1 39 LYS HE2  H  -3.431  23.041   9.632 1.00 . . A 357 LYS HE2  1 1 
       A 59 163285 1 1 39 LYS HE3  H  -2.120  23.202   8.465 1.00 . . A 357 LYS HE3  1 1 
       A 59 163286 1 1 39 LYS HG2  H  -0.292  21.724   8.783 1.00 . . A 357 LYS HG2  1 1 
       A 59 163287 1 1 39 LYS HG3  H   0.072  21.022  10.360 1.00 . . A 357 LYS HG3  1 1 
       A 59 163288 1 1 39 LYS HZ1  H  -2.178  20.539   9.151 1.00 . . A 357 LYS HZ1  1 1 
       A 59 163289 1 1 39 LYS HZ2  H  -3.809  20.978   8.966 1.00 . . A 357 LYS HZ2  1 1 
       A 59 163290 1 1 39 LYS HZ3  H  -2.709  21.226   7.694 1.00 . . A 357 LYS HZ3  1 1 
       A 59 163291 1 1 39 LYS N    N   2.482  21.120  10.485 1.00 . . A 357 LYS N    1 1 
       A 59 163292 1 1 39 LYS NZ   N  -2.829  21.230   8.727 1.00 . . A 357 LYS NZ   1 1 
       A 59 163293 1 1 39 LYS O    O   0.161  21.889  12.492 1.00 . . A 357 LYS O    1 1 
       A 59 163294 1 1 40 GLU C    C   0.265  22.987  14.955 1.00 . . A 358 GLU C    1 1 
       A 59 163295 1 1 40 GLU CA   C   1.532  22.140  14.795 1.00 . . A 358 GLU CA   1 1 
       A 59 163296 1 1 40 GLU CB   C   2.566  22.562  15.842 1.00 . . A 358 GLU CB   1 1 
       A 59 163297 1 1 40 GLU CD   C   3.861  24.550  16.630 1.00 . . A 358 GLU CD   1 1 
       A 59 163298 1 1 40 GLU CG   C   3.220  23.877  15.413 1.00 . . A 358 GLU CG   1 1 
       A 59 163299 1 1 40 GLU H    H   3.038  22.587  13.322 1.00 . . A 358 GLU H    1 1 
       A 59 163300 1 1 40 GLU HA   H   1.287  21.097  14.932 1.00 . . A 358 GLU HA   1 1 
       A 59 163301 1 1 40 GLU HB2  H   2.077  22.696  16.796 1.00 . . A 358 GLU HB2  1 1 
       A 59 163302 1 1 40 GLU HB3  H   3.323  21.797  15.930 1.00 . . A 358 GLU HB3  1 1 
       A 59 163303 1 1 40 GLU HG2  H   3.979  23.675  14.671 1.00 . . A 358 GLU HG2  1 1 
       A 59 163304 1 1 40 GLU HG3  H   2.472  24.532  14.995 1.00 . . A 358 GLU HG3  1 1 
       A 59 163305 1 1 40 GLU N    N   2.095  22.342  13.431 1.00 . . A 358 GLU N    1 1 
       A 59 163306 1 1 40 GLU O    O   0.123  24.010  14.316 1.00 . . A 358 GLU O    1 1 
       A 59 163307 1 1 40 GLU OE1  O   3.956  23.900  17.657 1.00 . . A 358 GLU OE1  1 1 
       A 59 163308 1 1 40 GLU OE2  O   4.245  25.701  16.511 1.00 . . A 358 GLU OE2  1 1 
       A 59 163309 1 1 41 PRO C    C  -1.604  24.634  16.640 1.00 . . A 359 PRO C    1 1 
       A 59 163310 1 1 41 PRO CA   C  -1.884  23.239  16.075 1.00 . . A 359 PRO CA   1 1 
       A 59 163311 1 1 41 PRO CB   C  -2.606  22.368  17.115 1.00 . . A 359 PRO CB   1 1 
       A 59 163312 1 1 41 PRO CD   C  -0.423  21.291  16.576 1.00 . . A 359 PRO CD   1 1 
       A 59 163313 1 1 41 PRO CG   C  -1.694  21.152  17.428 1.00 . . A 359 PRO CG   1 1 
       A 59 163314 1 1 41 PRO HA   H  -2.476  23.305  15.176 1.00 . . A 359 PRO HA   1 1 
       A 59 163315 1 1 41 PRO HB2  H  -2.780  22.944  18.014 1.00 . . A 359 PRO HB2  1 1 
       A 59 163316 1 1 41 PRO HB3  H  -3.545  22.022  16.712 1.00 . . A 359 PRO HB3  1 1 
       A 59 163317 1 1 41 PRO HD2  H   0.448  21.369  17.212 1.00 . . A 359 PRO HD2  1 1 
       A 59 163318 1 1 41 PRO HD3  H  -0.327  20.452  15.904 1.00 . . A 359 PRO HD3  1 1 
       A 59 163319 1 1 41 PRO HG2  H  -1.437  21.149  18.477 1.00 . . A 359 PRO HG2  1 1 
       A 59 163320 1 1 41 PRO HG3  H  -2.205  20.238  17.171 1.00 . . A 359 PRO HG3  1 1 
       A 59 163321 1 1 41 PRO N    N  -0.616  22.535  15.810 1.00 . . A 359 PRO N    1 1 
       A 59 163322 1 1 41 PRO O    O  -0.764  24.808  17.500 1.00 . . A 359 PRO O    1 1 
       A 59 163323 1 1 42 GLY C    C  -3.006  27.982  15.949 1.00 . . A 360 GLY C    1 1 
       A 59 163324 1 1 42 GLY CA   C  -2.075  27.009  16.673 1.00 . . A 360 GLY CA   1 1 
       A 59 163325 1 1 42 GLY H    H  -2.975  25.466  15.469 1.00 . . A 360 GLY H    1 1 
       A 59 163326 1 1 42 GLY HA2  H  -2.277  27.038  17.735 1.00 . . A 360 GLY HA2  1 1 
       A 59 163327 1 1 42 GLY HA3  H  -1.050  27.296  16.494 1.00 . . A 360 GLY HA3  1 1 
       A 59 163328 1 1 42 GLY N    N  -2.302  25.628  16.163 1.00 . . A 360 GLY N    1 1 
       A 59 163329 1 1 42 GLY O    O  -3.510  28.884  16.598 1.00 . . A 360 GLY O    1 1 
       A 59 163330 1 1 42 GLY OXT  O  -3.199  27.810  14.757 1.00 . . A 360 GLY OXT  1 1 
       B 59 163331 2 1  1 LYS C    C -14.455  23.195  -6.601 1.00 . . B 319 LYS C    1 1 
       B 59 163332 2 1  1 LYS CA   C -14.824  23.329  -5.123 1.00 . . B 319 LYS CA   1 1 
       B 59 163333 2 1  1 LYS CB   C -13.898  24.350  -4.456 1.00 . . B 319 LYS CB   1 1 
       B 59 163334 2 1  1 LYS CD   C -13.244  24.710  -2.072 1.00 . . B 319 LYS CD   1 1 
       B 59 163335 2 1  1 LYS CE   C -13.400  25.910  -1.135 1.00 . . B 319 LYS CE   1 1 
       B 59 163336 2 1  1 LYS CG   C -14.417  24.674  -3.056 1.00 . . B 319 LYS CG   1 1 
       B 59 163337 2 1  1 LYS H1   H -13.792  21.556  -4.770 1.00 . . B 319 LYS H1   1 1 
       B 59 163338 2 1  1 LYS H2   H -14.637  22.144  -3.420 1.00 . . B 319 LYS H2   1 1 
       B 59 163339 2 1  1 LYS H3   H -15.482  21.402  -4.689 1.00 . . B 319 LYS H3   1 1 
       B 59 163340 2 1  1 LYS HA   H -15.847  23.661  -5.036 1.00 . . B 319 LYS HA   1 1 
       B 59 163341 2 1  1 LYS HB2  H -12.901  23.939  -4.388 1.00 . . B 319 LYS HB2  1 1 
       B 59 163342 2 1  1 LYS HB3  H -13.874  25.254  -5.048 1.00 . . B 319 LYS HB3  1 1 
       B 59 163343 2 1  1 LYS HD2  H -13.233  23.798  -1.492 1.00 . . B 319 LYS HD2  1 1 
       B 59 163344 2 1  1 LYS HD3  H -12.319  24.801  -2.620 1.00 . . B 319 LYS HD3  1 1 
       B 59 163345 2 1  1 LYS HE2  H -12.962  26.784  -1.594 1.00 . . B 319 LYS HE2  1 1 
       B 59 163346 2 1  1 LYS HE3  H -14.448  26.087  -0.951 1.00 . . B 319 LYS HE3  1 1 
       B 59 163347 2 1  1 LYS HG2  H -14.908  25.636  -3.067 1.00 . . B 319 LYS HG2  1 1 
       B 59 163348 2 1  1 LYS HG3  H -15.120  23.913  -2.746 1.00 . . B 319 LYS HG3  1 1 
       B 59 163349 2 1  1 LYS HZ1  H -12.086  24.800   0.039 1.00 . . B 319 LYS HZ1  1 1 
       B 59 163350 2 1  1 LYS HZ2  H -12.143  26.453   0.433 1.00 . . B 319 LYS HZ2  1 1 
       B 59 163351 2 1  1 LYS HZ3  H -13.415  25.425   0.889 1.00 . . B 319 LYS HZ3  1 1 
       B 59 163352 2 1  1 LYS N    N -14.672  22.007  -4.451 1.00 . . B 319 LYS N    1 1 
       B 59 163353 2 1  1 LYS NZ   N -12.709  25.626   0.155 1.00 . . B 319 LYS NZ   1 1 
       B 59 163354 2 1  1 LYS O    O -13.637  22.378  -6.975 1.00 . . B 319 LYS O    1 1 
       B 59 163355 2 1  2 LYS C    C -15.065  22.511  -9.418 1.00 . . B 320 LYS C    1 1 
       B 59 163356 2 1  2 LYS CA   C -14.732  23.911  -8.899 1.00 . . B 320 LYS CA   1 1 
       B 59 163357 2 1  2 LYS CB   C -13.244  24.193  -9.111 1.00 . . B 320 LYS CB   1 1 
       B 59 163358 2 1  2 LYS CD   C -11.582  25.078 -10.756 1.00 . . B 320 LYS CD   1 1 
       B 59 163359 2 1  2 LYS CE   C -11.118  23.654 -11.068 1.00 . . B 320 LYS CE   1 1 
       B 59 163360 2 1  2 LYS CG   C -13.060  25.057 -10.361 1.00 . . B 320 LYS CG   1 1 
       B 59 163361 2 1  2 LYS H    H -15.706  24.645  -7.124 1.00 . . B 320 LYS H    1 1 
       B 59 163362 2 1  2 LYS HA   H -15.317  24.642  -9.436 1.00 . . B 320 LYS HA   1 1 
       B 59 163363 2 1  2 LYS HB2  H -12.850  24.714  -8.250 1.00 . . B 320 LYS HB2  1 1 
       B 59 163364 2 1  2 LYS HB3  H -12.715  23.260  -9.242 1.00 . . B 320 LYS HB3  1 1 
       B 59 163365 2 1  2 LYS HD2  H -11.453  25.700 -11.628 1.00 . . B 320 LYS HD2  1 1 
       B 59 163366 2 1  2 LYS HD3  H -10.996  25.474  -9.940 1.00 . . B 320 LYS HD3  1 1 
       B 59 163367 2 1  2 LYS HE2  H -10.884  23.141 -10.148 1.00 . . B 320 LYS HE2  1 1 
       B 59 163368 2 1  2 LYS HE3  H -11.906  23.124 -11.586 1.00 . . B 320 LYS HE3  1 1 
       B 59 163369 2 1  2 LYS HG2  H -13.646  24.648 -11.169 1.00 . . B 320 LYS HG2  1 1 
       B 59 163370 2 1  2 LYS HG3  H -13.389  26.065 -10.151 1.00 . . B 320 LYS HG3  1 1 
       B 59 163371 2 1  2 LYS HZ1  H  -9.948  24.547 -12.542 1.00 . . B 320 LYS HZ1  1 1 
       B 59 163372 2 1  2 LYS HZ2  H  -9.056  23.755 -11.333 1.00 . . B 320 LYS HZ2  1 1 
       B 59 163373 2 1  2 LYS HZ3  H  -9.864  22.853 -12.525 1.00 . . B 320 LYS HZ3  1 1 
       B 59 163374 2 1  2 LYS N    N -15.050  23.992  -7.446 1.00 . . B 320 LYS N    1 1 
       B 59 163375 2 1  2 LYS NZ   N  -9.905  23.707 -11.933 1.00 . . B 320 LYS NZ   1 1 
       B 59 163376 2 1  2 LYS O    O -14.231  21.627  -9.423 1.00 . . B 320 LYS O    1 1 
       B 59 163377 2 1  3 LYS C    C -16.431  19.904  -9.292 1.00 . . B 321 LYS C    1 1 
       B 59 163378 2 1  3 LYS CA   C -16.660  20.960 -10.377 1.00 . . B 321 LYS CA   1 1 
       B 59 163379 2 1  3 LYS CB   C -15.805  20.624 -11.601 1.00 . . B 321 LYS CB   1 1 
       B 59 163380 2 1  3 LYS CD   C -16.294  22.299 -13.387 1.00 . . B 321 LYS CD   1 1 
       B 59 163381 2 1  3 LYS CE   C -17.340  23.281 -12.857 1.00 . . B 321 LYS CE   1 1 
       B 59 163382 2 1  3 LYS CG   C -16.606  20.893 -12.875 1.00 . . B 321 LYS CG   1 1 
       B 59 163383 2 1  3 LYS H    H -16.933  23.029  -9.845 1.00 . . B 321 LYS H    1 1 
       B 59 163384 2 1  3 LYS HA   H -17.702  20.967 -10.658 1.00 . . B 321 LYS HA   1 1 
       B 59 163385 2 1  3 LYS HB2  H -14.915  21.238 -11.597 1.00 . . B 321 LYS HB2  1 1 
       B 59 163386 2 1  3 LYS HB3  H -15.523  19.582 -11.568 1.00 . . B 321 LYS HB3  1 1 
       B 59 163387 2 1  3 LYS HD2  H -15.313  22.598 -13.046 1.00 . . B 321 LYS HD2  1 1 
       B 59 163388 2 1  3 LYS HD3  H -16.315  22.303 -14.468 1.00 . . B 321 LYS HD3  1 1 
       B 59 163389 2 1  3 LYS HE2  H -18.299  23.060 -13.301 1.00 . . B 321 LYS HE2  1 1 
       B 59 163390 2 1  3 LYS HE3  H -17.410  23.188 -11.783 1.00 . . B 321 LYS HE3  1 1 
       B 59 163391 2 1  3 LYS HG2  H -16.338  20.166 -13.629 1.00 . . B 321 LYS HG2  1 1 
       B 59 163392 2 1  3 LYS HG3  H -17.662  20.816 -12.660 1.00 . . B 321 LYS HG3  1 1 
       B 59 163393 2 1  3 LYS HZ1  H -16.665  24.712 -14.211 1.00 . . B 321 LYS HZ1  1 1 
       B 59 163394 2 1  3 LYS HZ2  H -17.742  25.316 -13.049 1.00 . . B 321 LYS HZ2  1 1 
       B 59 163395 2 1  3 LYS HZ3  H -16.136  24.963 -12.616 1.00 . . B 321 LYS HZ3  1 1 
       B 59 163396 2 1  3 LYS N    N -16.276  22.303  -9.856 1.00 . . B 321 LYS N    1 1 
       B 59 163397 2 1  3 LYS NZ   N -16.940  24.673 -13.210 1.00 . . B 321 LYS NZ   1 1 
       B 59 163398 2 1  3 LYS O    O -15.494  19.134  -9.367 1.00 . . B 321 LYS O    1 1 
       B 59 163399 2 1  4 PRO C    C -17.508  17.523  -7.669 1.00 . . B 322 PRO C    1 1 
       B 59 163400 2 1  4 PRO CA   C -17.210  18.947  -7.187 1.00 . . B 322 PRO CA   1 1 
       B 59 163401 2 1  4 PRO CB   C -18.293  19.407  -6.202 1.00 . . B 322 PRO CB   1 1 
       B 59 163402 2 1  4 PRO CD   C -18.418  20.855  -8.228 1.00 . . B 322 PRO CD   1 1 
       B 59 163403 2 1  4 PRO CG   C -19.073  20.571  -6.867 1.00 . . B 322 PRO CG   1 1 
       B 59 163404 2 1  4 PRO HA   H -16.241  18.998  -6.718 1.00 . . B 322 PRO HA   1 1 
       B 59 163405 2 1  4 PRO HB2  H -18.964  18.587  -5.986 1.00 . . B 322 PRO HB2  1 1 
       B 59 163406 2 1  4 PRO HB3  H -17.833  19.757  -5.289 1.00 . . B 322 PRO HB3  1 1 
       B 59 163407 2 1  4 PRO HD2  H -19.122  20.679  -9.029 1.00 . . B 322 PRO HD2  1 1 
       B 59 163408 2 1  4 PRO HD3  H -18.047  21.868  -8.264 1.00 . . B 322 PRO HD3  1 1 
       B 59 163409 2 1  4 PRO HG2  H -20.107  20.284  -7.008 1.00 . . B 322 PRO HG2  1 1 
       B 59 163410 2 1  4 PRO HG3  H -19.019  21.452  -6.247 1.00 . . B 322 PRO HG3  1 1 
       B 59 163411 2 1  4 PRO N    N -17.295  19.903  -8.307 1.00 . . B 322 PRO N    1 1 
       B 59 163412 2 1  4 PRO O    O -17.443  16.578  -6.907 1.00 . . B 322 PRO O    1 1 
       B 59 163413 2 1  5 LEU C    C -16.821  15.261  -9.744 1.00 . . B 323 LEU C    1 1 
       B 59 163414 2 1  5 LEU CA   C -18.129  15.987  -9.433 1.00 . . B 323 LEU CA   1 1 
       B 59 163415 2 1  5 LEU CB   C -18.968  16.081 -10.706 1.00 . . B 323 LEU CB   1 1 
       B 59 163416 2 1  5 LEU CD1  C -21.070  17.030 -11.669 1.00 . . B 323 LEU CD1  1 1 
       B 59 163417 2 1  5 LEU CD2  C -21.163  15.618  -9.611 1.00 . . B 323 LEU CD2  1 1 
       B 59 163418 2 1  5 LEU CG   C -20.343  16.662 -10.373 1.00 . . B 323 LEU CG   1 1 
       B 59 163419 2 1  5 LEU H    H -17.883  18.124  -9.526 1.00 . . B 323 LEU H    1 1 
       B 59 163420 2 1  5 LEU HA   H -18.677  15.435  -8.683 1.00 . . B 323 LEU HA   1 1 
       B 59 163421 2 1  5 LEU HB2  H -18.469  16.721 -11.420 1.00 . . B 323 LEU HB2  1 1 
       B 59 163422 2 1  5 LEU HB3  H -19.087  15.096 -11.127 1.00 . . B 323 LEU HB3  1 1 
       B 59 163423 2 1  5 LEU HD11 H -20.346  17.204 -12.451 1.00 . . B 323 LEU HD11 1 1 
       B 59 163424 2 1  5 LEU HD12 H -21.726  16.222 -11.956 1.00 . . B 323 LEU HD12 1 1 
       B 59 163425 2 1  5 LEU HD13 H -21.652  17.927 -11.511 1.00 . . B 323 LEU HD13 1 1 
       B 59 163426 2 1  5 LEU HD21 H -20.835  14.628  -9.889 1.00 . . B 323 LEU HD21 1 1 
       B 59 163427 2 1  5 LEU HD22 H -21.024  15.758  -8.549 1.00 . . B 323 LEU HD22 1 1 
       B 59 163428 2 1  5 LEU HD23 H -22.208  15.734  -9.855 1.00 . . B 323 LEU HD23 1 1 
       B 59 163429 2 1  5 LEU HG   H -20.223  17.545  -9.765 1.00 . . B 323 LEU HG   1 1 
       B 59 163430 2 1  5 LEU N    N -17.832  17.355  -8.922 1.00 . . B 323 LEU N    1 1 
       B 59 163431 2 1  5 LEU O    O -16.187  15.503 -10.752 1.00 . . B 323 LEU O    1 1 
       B 59 163432 2 1  6 ASP C    C -15.417  12.476 -10.103 1.00 . . B 324 ASP C    1 1 
       B 59 163433 2 1  6 ASP CA   C -15.150  13.622  -9.128 1.00 . . B 324 ASP CA   1 1 
       B 59 163434 2 1  6 ASP CB   C -14.629  13.056  -7.805 1.00 . . B 324 ASP CB   1 1 
       B 59 163435 2 1  6 ASP CG   C -14.650  14.152  -6.737 1.00 . . B 324 ASP CG   1 1 
       B 59 163436 2 1  6 ASP H    H -16.945  14.192  -8.083 1.00 . . B 324 ASP H    1 1 
       B 59 163437 2 1  6 ASP HA   H -14.411  14.289  -9.549 1.00 . . B 324 ASP HA   1 1 
       B 59 163438 2 1  6 ASP HB2  H -15.259  12.236  -7.492 1.00 . . B 324 ASP HB2  1 1 
       B 59 163439 2 1  6 ASP HB3  H -13.617  12.704  -7.936 1.00 . . B 324 ASP HB3  1 1 
       B 59 163440 2 1  6 ASP N    N -16.415  14.371  -8.886 1.00 . . B 324 ASP N    1 1 
       B 59 163441 2 1  6 ASP O    O -16.504  12.337 -10.628 1.00 . . B 324 ASP O    1 1 
       B 59 163442 2 1  6 ASP OD1  O -14.758  15.309  -7.105 1.00 . . B 324 ASP OD1  1 1 
       B 59 163443 2 1  6 ASP OD2  O -14.556  13.814  -5.567 1.00 . . B 324 ASP OD2  1 1 
       B 59 163444 2 1  7 GLY C    C -15.601   9.498 -10.649 1.00 . . B 325 GLY C    1 1 
       B 59 163445 2 1  7 GLY CA   C -14.644  10.508 -11.284 1.00 . . B 325 GLY CA   1 1 
       B 59 163446 2 1  7 GLY H    H -13.570  11.775  -9.910 1.00 . . B 325 GLY H    1 1 
       B 59 163447 2 1  7 GLY HA2  H -15.065  10.875 -12.209 1.00 . . B 325 GLY HA2  1 1 
       B 59 163448 2 1  7 GLY HA3  H -13.698  10.028 -11.482 1.00 . . B 325 GLY HA3  1 1 
       B 59 163449 2 1  7 GLY N    N -14.438  11.648 -10.345 1.00 . . B 325 GLY N    1 1 
       B 59 163450 2 1  7 GLY O    O -16.128   9.719  -9.576 1.00 . . B 325 GLY O    1 1 
       B 59 163451 2 1  8 GLU C    C -16.224   6.923  -9.360 1.00 . . B 326 GLU C    1 1 
       B 59 163452 2 1  8 GLU CA   C -16.749   7.369 -10.725 1.00 . . B 326 GLU CA   1 1 
       B 59 163453 2 1  8 GLU CB   C -16.822   6.162 -11.663 1.00 . . B 326 GLU CB   1 1 
       B 59 163454 2 1  8 GLU CD   C -17.874   5.420 -13.806 1.00 . . B 326 GLU CD   1 1 
       B 59 163455 2 1  8 GLU CG   C -17.295   6.617 -13.046 1.00 . . B 326 GLU CG   1 1 
       B 59 163456 2 1  8 GLU H    H -15.392   8.228 -12.161 1.00 . . B 326 GLU H    1 1 
       B 59 163457 2 1  8 GLU HA   H -17.735   7.796 -10.610 1.00 . . B 326 GLU HA   1 1 
       B 59 163458 2 1  8 GLU HB2  H -15.843   5.712 -11.746 1.00 . . B 326 GLU HB2  1 1 
       B 59 163459 2 1  8 GLU HB3  H -17.518   5.439 -11.267 1.00 . . B 326 GLU HB3  1 1 
       B 59 163460 2 1  8 GLU HG2  H -18.055   7.376 -12.933 1.00 . . B 326 GLU HG2  1 1 
       B 59 163461 2 1  8 GLU HG3  H -16.460   7.021 -13.596 1.00 . . B 326 GLU HG3  1 1 
       B 59 163462 2 1  8 GLU N    N -15.828   8.390 -11.299 1.00 . . B 326 GLU N    1 1 
       B 59 163463 2 1  8 GLU O    O -15.045   6.689  -9.184 1.00 . . B 326 GLU O    1 1 
       B 59 163464 2 1  8 GLU OE1  O -17.869   4.334 -13.251 1.00 . . B 326 GLU OE1  1 1 
       B 59 163465 2 1  8 GLU OE2  O -18.311   5.614 -14.928 1.00 . . B 326 GLU OE2  1 1 
       B 59 163466 2 1  9 TYR C    C -16.781   4.856  -6.910 1.00 . . B 327 TYR C    1 1 
       B 59 163467 2 1  9 TYR CA   C -16.637   6.374  -7.039 1.00 . . B 327 TYR CA   1 1 
       B 59 163468 2 1  9 TYR CB   C -17.497   7.055  -5.972 1.00 . . B 327 TYR CB   1 1 
       B 59 163469 2 1  9 TYR CD1  C -18.276   9.200  -7.043 1.00 . . B 327 TYR CD1  1 1 
       B 59 163470 2 1  9 TYR CD2  C -16.497   9.298  -5.396 1.00 . . B 327 TYR CD2  1 1 
       B 59 163471 2 1  9 TYR CE1  C -18.210  10.592  -7.197 1.00 . . B 327 TYR CE1  1 1 
       B 59 163472 2 1  9 TYR CE2  C -16.430  10.688  -5.552 1.00 . . B 327 TYR CE2  1 1 
       B 59 163473 2 1  9 TYR CG   C -17.421   8.554  -6.143 1.00 . . B 327 TYR CG   1 1 
       B 59 163474 2 1  9 TYR CZ   C -17.286  11.335  -6.452 1.00 . . B 327 TYR CZ   1 1 
       B 59 163475 2 1  9 TYR H    H -18.037   6.997  -8.552 1.00 . . B 327 TYR H    1 1 
       B 59 163476 2 1  9 TYR HA   H -15.604   6.650  -6.899 1.00 . . B 327 TYR HA   1 1 
       B 59 163477 2 1  9 TYR HB2  H -18.523   6.733  -6.078 1.00 . . B 327 TYR HB2  1 1 
       B 59 163478 2 1  9 TYR HB3  H -17.134   6.786  -4.992 1.00 . . B 327 TYR HB3  1 1 
       B 59 163479 2 1  9 TYR HD1  H -18.987   8.627  -7.621 1.00 . . B 327 TYR HD1  1 1 
       B 59 163480 2 1  9 TYR HD2  H -15.836   8.799  -4.703 1.00 . . B 327 TYR HD2  1 1 
       B 59 163481 2 1  9 TYR HE1  H -18.869  11.090  -7.892 1.00 . . B 327 TYR HE1  1 1 
       B 59 163482 2 1  9 TYR HE2  H -15.717  11.261  -4.976 1.00 . . B 327 TYR HE2  1 1 
       B 59 163483 2 1  9 TYR HH   H -18.094  13.020  -6.850 1.00 . . B 327 TYR HH   1 1 
       B 59 163484 2 1  9 TYR N    N -17.090   6.803  -8.391 1.00 . . B 327 TYR N    1 1 
       B 59 163485 2 1  9 TYR O    O -17.538   4.230  -7.627 1.00 . . B 327 TYR O    1 1 
       B 59 163486 2 1  9 TYR OH   O -17.221  12.706  -6.602 1.00 . . B 327 TYR OH   1 1 
       B 59 163487 2 1 10 PHE C    C -16.148   2.446  -4.334 1.00 . . B 328 PHE C    1 1 
       B 59 163488 2 1 10 PHE CA   C -16.154   2.782  -5.827 1.00 . . B 328 PHE CA   1 1 
       B 59 163489 2 1 10 PHE CB   C -14.963   2.110  -6.512 1.00 . . B 328 PHE CB   1 1 
       B 59 163490 2 1 10 PHE CD1  C -15.806   1.537  -8.817 1.00 . . B 328 PHE CD1  1 1 
       B 59 163491 2 1 10 PHE CD2  C -14.319   3.437  -8.558 1.00 . . B 328 PHE CD2  1 1 
       B 59 163492 2 1 10 PHE CE1  C -15.871   1.776 -10.197 1.00 . . B 328 PHE CE1  1 1 
       B 59 163493 2 1 10 PHE CE2  C -14.385   3.677  -9.936 1.00 . . B 328 PHE CE2  1 1 
       B 59 163494 2 1 10 PHE CG   C -15.030   2.368  -7.998 1.00 . . B 328 PHE CG   1 1 
       B 59 163495 2 1 10 PHE CZ   C -15.160   2.846 -10.757 1.00 . . B 328 PHE CZ   1 1 
       B 59 163496 2 1 10 PHE H    H -15.454   4.781  -5.435 1.00 . . B 328 PHE H    1 1 
       B 59 163497 2 1 10 PHE HA   H -17.072   2.427  -6.273 1.00 . . B 328 PHE HA   1 1 
       B 59 163498 2 1 10 PHE HB2  H -14.043   2.519  -6.115 1.00 . . B 328 PHE HB2  1 1 
       B 59 163499 2 1 10 PHE HB3  H -14.994   1.047  -6.328 1.00 . . B 328 PHE HB3  1 1 
       B 59 163500 2 1 10 PHE HD1  H -16.354   0.712  -8.387 1.00 . . B 328 PHE HD1  1 1 
       B 59 163501 2 1 10 PHE HD2  H -13.721   4.077  -7.927 1.00 . . B 328 PHE HD2  1 1 
       B 59 163502 2 1 10 PHE HE1  H -16.469   1.136 -10.827 1.00 . . B 328 PHE HE1  1 1 
       B 59 163503 2 1 10 PHE HE2  H -13.838   4.502 -10.369 1.00 . . B 328 PHE HE2  1 1 
       B 59 163504 2 1 10 PHE HZ   H -15.211   3.030 -11.819 1.00 . . B 328 PHE HZ   1 1 
       B 59 163505 2 1 10 PHE N    N -16.059   4.257  -6.002 1.00 . . B 328 PHE N    1 1 
       B 59 163506 2 1 10 PHE O    O -16.231   3.318  -3.493 1.00 . . B 328 PHE O    1 1 
       B 59 163507 2 1 11 THR C    C -15.312  -0.531  -2.396 1.00 . . B 329 THR C    1 1 
       B 59 163508 2 1 11 THR CA   C -16.045   0.802  -2.560 1.00 . . B 329 THR CA   1 1 
       B 59 163509 2 1 11 THR CB   C -17.486   0.661  -2.060 1.00 . . B 329 THR CB   1 1 
       B 59 163510 2 1 11 THR CG2  C -18.158   2.035  -2.040 1.00 . . B 329 THR CG2  1 1 
       B 59 163511 2 1 11 THR H    H -15.989   0.500  -4.692 1.00 . . B 329 THR H    1 1 
       B 59 163512 2 1 11 THR HA   H -15.538   1.564  -1.985 1.00 . . B 329 THR HA   1 1 
       B 59 163513 2 1 11 THR HB   H -17.483   0.253  -1.062 1.00 . . B 329 THR HB   1 1 
       B 59 163514 2 1 11 THR HG1  H -18.453   0.293  -3.708 1.00 . . B 329 THR HG1  1 1 
       B 59 163515 2 1 11 THR HG21 H -17.437   2.783  -1.738 1.00 . . B 329 THR HG21 1 1 
       B 59 163516 2 1 11 THR HG22 H -18.526   2.269  -3.028 1.00 . . B 329 THR HG22 1 1 
       B 59 163517 2 1 11 THR HG23 H -18.980   2.023  -1.342 1.00 . . B 329 THR HG23 1 1 
       B 59 163518 2 1 11 THR N    N -16.054   1.189  -3.999 1.00 . . B 329 THR N    1 1 
       B 59 163519 2 1 11 THR O    O -15.262  -1.339  -3.300 1.00 . . B 329 THR O    1 1 
       B 59 163520 2 1 11 THR OG1  O -18.203  -0.208  -2.927 1.00 . . B 329 THR OG1  1 1 
       B 59 163521 2 1 12 LEU C    C -14.136  -2.457   0.443 1.00 . . B 330 LEU C    1 1 
       B 59 163522 2 1 12 LEU CA   C -14.007  -2.044  -1.024 1.00 . . B 330 LEU CA   1 1 
       B 59 163523 2 1 12 LEU CB   C -12.527  -1.845  -1.372 1.00 . . B 330 LEU CB   1 1 
       B 59 163524 2 1 12 LEU CD1  C -11.883  -4.156  -2.063 1.00 . . B 330 LEU CD1  1 1 
       B 59 163525 2 1 12 LEU CD2  C -10.252  -2.717  -0.838 1.00 . . B 330 LEU CD2  1 1 
       B 59 163526 2 1 12 LEU CG   C -11.730  -3.089  -0.979 1.00 . . B 330 LEU CG   1 1 
       B 59 163527 2 1 12 LEU H    H -14.790  -0.099  -0.529 1.00 . . B 330 LEU H    1 1 
       B 59 163528 2 1 12 LEU HA   H -14.426  -2.815  -1.655 1.00 . . B 330 LEU HA   1 1 
       B 59 163529 2 1 12 LEU HB2  H -12.427  -1.676  -2.432 1.00 . . B 330 LEU HB2  1 1 
       B 59 163530 2 1 12 LEU HB3  H -12.145  -0.991  -0.834 1.00 . . B 330 LEU HB3  1 1 
       B 59 163531 2 1 12 LEU HD11 H -12.672  -3.868  -2.743 1.00 . . B 330 LEU HD11 1 1 
       B 59 163532 2 1 12 LEU HD12 H -10.956  -4.251  -2.609 1.00 . . B 330 LEU HD12 1 1 
       B 59 163533 2 1 12 LEU HD13 H -12.131  -5.103  -1.606 1.00 . . B 330 LEU HD13 1 1 
       B 59 163534 2 1 12 LEU HD21 H -10.128  -1.660  -1.020 1.00 . . B 330 LEU HD21 1 1 
       B 59 163535 2 1 12 LEU HD22 H  -9.917  -2.951   0.162 1.00 . . B 330 LEU HD22 1 1 
       B 59 163536 2 1 12 LEU HD23 H  -9.670  -3.277  -1.553 1.00 . . B 330 LEU HD23 1 1 
       B 59 163537 2 1 12 LEU HG   H -12.098  -3.473  -0.038 1.00 . . B 330 LEU HG   1 1 
       B 59 163538 2 1 12 LEU N    N -14.740  -0.766  -1.245 1.00 . . B 330 LEU N    1 1 
       B 59 163539 2 1 12 LEU O    O -13.951  -1.661   1.342 1.00 . . B 330 LEU O    1 1 
       B 59 163540 2 1 13 GLN C    C -13.221  -4.583   2.636 1.00 . . B 331 GLN C    1 1 
       B 59 163541 2 1 13 GLN CA   C -14.592  -4.167   2.097 1.00 . . B 331 GLN CA   1 1 
       B 59 163542 2 1 13 GLN CB   C -15.544  -5.365   2.141 1.00 . . B 331 GLN CB   1 1 
       B 59 163543 2 1 13 GLN CD   C -16.530  -7.134   3.604 1.00 . . B 331 GLN CD   1 1 
       B 59 163544 2 1 13 GLN CG   C -15.483  -6.022   3.522 1.00 . . B 331 GLN CG   1 1 
       B 59 163545 2 1 13 GLN H    H -14.595  -4.326  -0.049 1.00 . . B 331 GLN H    1 1 
       B 59 163546 2 1 13 GLN HA   H -14.990  -3.368   2.705 1.00 . . B 331 GLN HA   1 1 
       B 59 163547 2 1 13 GLN HB2  H -16.554  -5.030   1.946 1.00 . . B 331 GLN HB2  1 1 
       B 59 163548 2 1 13 GLN HB3  H -15.253  -6.084   1.389 1.00 . . B 331 GLN HB3  1 1 
       B 59 163549 2 1 13 GLN HE21 H -17.810  -6.042   4.659 1.00 . . B 331 GLN HE21 1 1 
       B 59 163550 2 1 13 GLN HE22 H -18.326  -7.619   4.298 1.00 . . B 331 GLN HE22 1 1 
       B 59 163551 2 1 13 GLN HG2  H -14.498  -6.441   3.676 1.00 . . B 331 GLN HG2  1 1 
       B 59 163552 2 1 13 GLN HG3  H -15.683  -5.283   4.282 1.00 . . B 331 GLN HG3  1 1 
       B 59 163553 2 1 13 GLN N    N -14.452  -3.699   0.691 1.00 . . B 331 GLN N    1 1 
       B 59 163554 2 1 13 GLN NE2  N -17.649  -6.913   4.240 1.00 . . B 331 GLN NE2  1 1 
       B 59 163555 2 1 13 GLN O    O -12.466  -5.266   1.975 1.00 . . B 331 GLN O    1 1 
       B 59 163556 2 1 13 GLN OE1  O -16.330  -8.215   3.086 1.00 . . B 331 GLN OE1  1 1 
       B 59 163557 2 1 14 ILE C    C -11.792  -5.281   5.744 1.00 . . B 332 ILE C    1 1 
       B 59 163558 2 1 14 ILE CA   C -11.575  -4.558   4.413 1.00 . . B 332 ILE CA   1 1 
       B 59 163559 2 1 14 ILE CB   C -10.740  -3.298   4.648 1.00 . . B 332 ILE CB   1 1 
       B 59 163560 2 1 14 ILE CD1  C -10.259  -1.084   3.595 1.00 . . B 332 ILE CD1  1 1 
       B 59 163561 2 1 14 ILE CG1  C -10.567  -2.557   3.321 1.00 . . B 332 ILE CG1  1 1 
       B 59 163562 2 1 14 ILE CG2  C  -9.363  -3.691   5.196 1.00 . . B 332 ILE CG2  1 1 
       B 59 163563 2 1 14 ILE H    H -13.520  -3.632   4.354 1.00 . . B 332 ILE H    1 1 
       B 59 163564 2 1 14 ILE HA   H -11.056  -5.212   3.728 1.00 . . B 332 ILE HA   1 1 
       B 59 163565 2 1 14 ILE HB   H -11.242  -2.659   5.359 1.00 . . B 332 ILE HB   1 1 
       B 59 163566 2 1 14 ILE HD11 H  -9.722  -0.997   4.528 1.00 . . B 332 ILE HD11 1 1 
       B 59 163567 2 1 14 ILE HD12 H  -9.654  -0.688   2.794 1.00 . . B 332 ILE HD12 1 1 
       B 59 163568 2 1 14 ILE HD13 H -11.183  -0.527   3.658 1.00 . . B 332 ILE HD13 1 1 
       B 59 163569 2 1 14 ILE HG12 H  -9.754  -3.001   2.765 1.00 . . B 332 ILE HG12 1 1 
       B 59 163570 2 1 14 ILE HG13 H -11.479  -2.630   2.747 1.00 . . B 332 ILE HG13 1 1 
       B 59 163571 2 1 14 ILE HG21 H  -9.277  -4.767   5.220 1.00 . . B 332 ILE HG21 1 1 
       B 59 163572 2 1 14 ILE HG22 H  -8.592  -3.282   4.560 1.00 . . B 332 ILE HG22 1 1 
       B 59 163573 2 1 14 ILE HG23 H  -9.249  -3.300   6.197 1.00 . . B 332 ILE HG23 1 1 
       B 59 163574 2 1 14 ILE N    N -12.896  -4.180   3.835 1.00 . . B 332 ILE N    1 1 
       B 59 163575 2 1 14 ILE O    O -12.254  -4.703   6.707 1.00 . . B 332 ILE O    1 1 
       B 59 163576 2 1 15 ARG C    C -10.584  -6.886   8.078 1.00 . . B 333 ARG C    1 1 
       B 59 163577 2 1 15 ARG CA   C -11.653  -7.305   7.065 1.00 . . B 333 ARG CA   1 1 
       B 59 163578 2 1 15 ARG CB   C -11.528  -8.802   6.777 1.00 . . B 333 ARG CB   1 1 
       B 59 163579 2 1 15 ARG CD   C -10.803 -10.540   8.415 1.00 . . B 333 ARG CD   1 1 
       B 59 163580 2 1 15 ARG CG   C -11.939  -9.597   8.017 1.00 . . B 333 ARG CG   1 1 
       B 59 163581 2 1 15 ARG CZ   C  -9.760 -11.234  10.493 1.00 . . B 333 ARG CZ   1 1 
       B 59 163582 2 1 15 ARG H    H -11.097  -6.988   5.010 1.00 . . B 333 ARG H    1 1 
       B 59 163583 2 1 15 ARG HA   H -12.633  -7.096   7.469 1.00 . . B 333 ARG HA   1 1 
       B 59 163584 2 1 15 ARG HB2  H -12.171  -9.064   5.949 1.00 . . B 333 ARG HB2  1 1 
       B 59 163585 2 1 15 ARG HB3  H -10.503  -9.035   6.526 1.00 . . B 333 ARG HB3  1 1 
       B 59 163586 2 1 15 ARG HD2  H -11.106 -11.561   8.243 1.00 . . B 333 ARG HD2  1 1 
       B 59 163587 2 1 15 ARG HD3  H  -9.927 -10.318   7.822 1.00 . . B 333 ARG HD3  1 1 
       B 59 163588 2 1 15 ARG HE   H -10.829  -9.567  10.337 1.00 . . B 333 ARG HE   1 1 
       B 59 163589 2 1 15 ARG HG2  H -12.147  -8.916   8.830 1.00 . . B 333 ARG HG2  1 1 
       B 59 163590 2 1 15 ARG HG3  H -12.823 -10.175   7.796 1.00 . . B 333 ARG HG3  1 1 
       B 59 163591 2 1 15 ARG HH11 H  -9.503 -12.411   8.893 1.00 . . B 333 ARG HH11 1 1 
       B 59 163592 2 1 15 ARG HH12 H  -8.744 -12.954  10.351 1.00 . . B 333 ARG HH12 1 1 
       B 59 163593 2 1 15 ARG HH21 H  -9.843 -10.265  12.243 1.00 . . B 333 ARG HH21 1 1 
       B 59 163594 2 1 15 ARG HH22 H  -8.936 -11.740  12.245 1.00 . . B 333 ARG HH22 1 1 
       B 59 163595 2 1 15 ARG N    N -11.466  -6.542   5.800 1.00 . . B 333 ARG N    1 1 
       B 59 163596 2 1 15 ARG NE   N -10.488 -10.353   9.860 1.00 . . B 333 ARG NE   1 1 
       B 59 163597 2 1 15 ARG NH1  N  -9.300 -12.280   9.863 1.00 . . B 333 ARG NH1  1 1 
       B 59 163598 2 1 15 ARG NH2  N  -9.493 -11.067  11.759 1.00 . . B 333 ARG NH2  1 1 
       B 59 163599 2 1 15 ARG O    O  -9.441  -6.669   7.732 1.00 . . B 333 ARG O    1 1 
       B 59 163600 2 1 16 GLY C    C -10.160  -4.905  10.739 1.00 . . B 334 GLY C    1 1 
       B 59 163601 2 1 16 GLY CA   C  -9.948  -6.371  10.359 1.00 . . B 334 GLY CA   1 1 
       B 59 163602 2 1 16 GLY H    H -11.874  -6.955   9.587 1.00 . . B 334 GLY H    1 1 
       B 59 163603 2 1 16 GLY HA2  H -10.069  -6.992  11.236 1.00 . . B 334 GLY HA2  1 1 
       B 59 163604 2 1 16 GLY HA3  H  -8.953  -6.497   9.964 1.00 . . B 334 GLY HA3  1 1 
       B 59 163605 2 1 16 GLY N    N -10.947  -6.774   9.328 1.00 . . B 334 GLY N    1 1 
       B 59 163606 2 1 16 GLY O    O -10.425  -4.067   9.899 1.00 . . B 334 GLY O    1 1 
       B 59 163607 2 1 17 ARG C    C  -9.002  -2.351  12.052 1.00 . . B 335 ARG C    1 1 
       B 59 163608 2 1 17 ARG CA   C -10.232  -3.174  12.434 1.00 . . B 335 ARG CA   1 1 
       B 59 163609 2 1 17 ARG CB   C -10.427  -3.127  13.951 1.00 . . B 335 ARG CB   1 1 
       B 59 163610 2 1 17 ARG CD   C -10.191  -1.223  15.549 1.00 . . B 335 ARG CD   1 1 
       B 59 163611 2 1 17 ARG CG   C -10.978  -1.759  14.353 1.00 . . B 335 ARG CG   1 1 
       B 59 163612 2 1 17 ARG CZ   C -12.269  -0.643  16.703 1.00 . . B 335 ARG CZ   1 1 
       B 59 163613 2 1 17 ARG H    H  -9.825  -5.278  12.660 1.00 . . B 335 ARG H    1 1 
       B 59 163614 2 1 17 ARG HA   H -11.102  -2.764  11.948 1.00 . . B 335 ARG HA   1 1 
       B 59 163615 2 1 17 ARG HB2  H -11.124  -3.898  14.248 1.00 . . B 335 ARG HB2  1 1 
       B 59 163616 2 1 17 ARG HB3  H  -9.479  -3.289  14.441 1.00 . . B 335 ARG HB3  1 1 
       B 59 163617 2 1 17 ARG HD2  H  -9.368  -1.883  15.758 1.00 . . B 335 ARG HD2  1 1 
       B 59 163618 2 1 17 ARG HD3  H  -9.806  -0.235  15.313 1.00 . . B 335 ARG HD3  1 1 
       B 59 163619 2 1 17 ARG HE   H -10.781  -1.616  17.582 1.00 . . B 335 ARG HE   1 1 
       B 59 163620 2 1 17 ARG HG2  H -10.884  -1.074  13.523 1.00 . . B 335 ARG HG2  1 1 
       B 59 163621 2 1 17 ARG HG3  H -12.019  -1.854  14.624 1.00 . . B 335 ARG HG3  1 1 
       B 59 163622 2 1 17 ARG HH11 H -12.025   0.175  14.888 1.00 . . B 335 ARG HH11 1 1 
       B 59 163623 2 1 17 ARG HH12 H -13.561   0.447  15.631 1.00 . . B 335 ARG HH12 1 1 
       B 59 163624 2 1 17 ARG HH21 H -12.769  -1.238  18.548 1.00 . . B 335 ARG HH21 1 1 
       B 59 163625 2 1 17 ARG HH22 H -13.980  -0.338  17.696 1.00 . . B 335 ARG HH22 1 1 
       B 59 163626 2 1 17 ARG N    N -10.041  -4.586  11.999 1.00 . . B 335 ARG N    1 1 
       B 59 163627 2 1 17 ARG NE   N -11.077  -1.183  16.754 1.00 . . B 335 ARG NE   1 1 
       B 59 163628 2 1 17 ARG NH1  N -12.646   0.047  15.659 1.00 . . B 335 ARG NH1  1 1 
       B 59 163629 2 1 17 ARG NH2  N -13.068  -0.748  17.729 1.00 . . B 335 ARG NH2  1 1 
       B 59 163630 2 1 17 ARG O    O  -9.074  -1.444  11.247 1.00 . . B 335 ARG O    1 1 
       B 59 163631 2 1 18 GLU C    C  -6.388  -1.978  10.785 1.00 . . B 336 GLU C    1 1 
       B 59 163632 2 1 18 GLU CA   C  -6.636  -1.899  12.292 1.00 . . B 336 GLU CA   1 1 
       B 59 163633 2 1 18 GLU CB   C  -5.446  -2.498  13.044 1.00 . . B 336 GLU CB   1 1 
       B 59 163634 2 1 18 GLU CD   C  -4.503  -2.955  15.315 1.00 . . B 336 GLU CD   1 1 
       B 59 163635 2 1 18 GLU CG   C  -5.592  -2.210  14.540 1.00 . . B 336 GLU CG   1 1 
       B 59 163636 2 1 18 GLU H    H  -7.838  -3.396  13.269 1.00 . . B 336 GLU H    1 1 
       B 59 163637 2 1 18 GLU HA   H  -6.764  -0.866  12.580 1.00 . . B 336 GLU HA   1 1 
       B 59 163638 2 1 18 GLU HB2  H  -5.419  -3.566  12.883 1.00 . . B 336 GLU HB2  1 1 
       B 59 163639 2 1 18 GLU HB3  H  -4.530  -2.055  12.682 1.00 . . B 336 GLU HB3  1 1 
       B 59 163640 2 1 18 GLU HG2  H  -5.495  -1.147  14.713 1.00 . . B 336 GLU HG2  1 1 
       B 59 163641 2 1 18 GLU HG3  H  -6.562  -2.543  14.878 1.00 . . B 336 GLU HG3  1 1 
       B 59 163642 2 1 18 GLU N    N  -7.872  -2.662  12.624 1.00 . . B 336 GLU N    1 1 
       B 59 163643 2 1 18 GLU O    O  -5.929  -1.038  10.169 1.00 . . B 336 GLU O    1 1 
       B 59 163644 2 1 18 GLU OE1  O  -4.529  -4.174  15.310 1.00 . . B 336 GLU OE1  1 1 
       B 59 163645 2 1 18 GLU OE2  O  -3.661  -2.292  15.900 1.00 . . B 336 GLU OE2  1 1 
       B 59 163646 2 1 19 ARG C    C  -7.274  -2.189   7.991 1.00 . . B 337 ARG C    1 1 
       B 59 163647 2 1 19 ARG CA   C  -6.483  -3.261   8.740 1.00 . . B 337 ARG CA   1 1 
       B 59 163648 2 1 19 ARG CB   C  -7.008  -4.642   8.366 1.00 . . B 337 ARG CB   1 1 
       B 59 163649 2 1 19 ARG CD   C  -4.777  -5.112   7.406 1.00 . . B 337 ARG CD   1 1 
       B 59 163650 2 1 19 ARG CG   C  -6.273  -5.165   7.152 1.00 . . B 337 ARG CG   1 1 
       B 59 163651 2 1 19 ARG CZ   C  -4.637  -7.555   7.510 1.00 . . B 337 ARG CZ   1 1 
       B 59 163652 2 1 19 ARG H    H  -7.052  -3.847  10.697 1.00 . . B 337 ARG H    1 1 
       B 59 163653 2 1 19 ARG HA   H  -5.436  -3.184   8.501 1.00 . . B 337 ARG HA   1 1 
       B 59 163654 2 1 19 ARG HB2  H  -6.867  -5.312   9.196 1.00 . . B 337 ARG HB2  1 1 
       B 59 163655 2 1 19 ARG HB3  H  -8.054  -4.576   8.138 1.00 . . B 337 ARG HB3  1 1 
       B 59 163656 2 1 19 ARG HD2  H  -4.340  -4.357   6.780 1.00 . . B 337 ARG HD2  1 1 
       B 59 163657 2 1 19 ARG HD3  H  -4.594  -4.862   8.447 1.00 . . B 337 ARG HD3  1 1 
       B 59 163658 2 1 19 ARG HE   H  -3.439  -6.439   6.409 1.00 . . B 337 ARG HE   1 1 
       B 59 163659 2 1 19 ARG HG2  H  -6.574  -6.182   6.971 1.00 . . B 337 ARG HG2  1 1 
       B 59 163660 2 1 19 ARG HG3  H  -6.516  -4.554   6.302 1.00 . . B 337 ARG HG3  1 1 
       B 59 163661 2 1 19 ARG HH11 H  -5.884  -6.709   8.818 1.00 . . B 337 ARG HH11 1 1 
       B 59 163662 2 1 19 ARG HH12 H  -5.897  -8.434   8.789 1.00 . . B 337 ARG HH12 1 1 
       B 59 163663 2 1 19 ARG HH21 H  -3.427  -8.687   6.385 1.00 . . B 337 ARG HH21 1 1 
       B 59 163664 2 1 19 ARG HH22 H  -4.508  -9.551   7.425 1.00 . . B 337 ARG HH22 1 1 
       B 59 163665 2 1 19 ARG N    N  -6.688  -3.099  10.190 1.00 . . B 337 ARG N    1 1 
       B 59 163666 2 1 19 ARG NE   N  -4.169  -6.424   7.045 1.00 . . B 337 ARG NE   1 1 
       B 59 163667 2 1 19 ARG NH1  N  -5.543  -7.564   8.445 1.00 . . B 337 ARG NH1  1 1 
       B 59 163668 2 1 19 ARG NH2  N  -4.153  -8.685   7.073 1.00 . . B 337 ARG NH2  1 1 
       B 59 163669 2 1 19 ARG O    O  -6.766  -1.531   7.104 1.00 . . B 337 ARG O    1 1 
       B 59 163670 2 1 20 PHE C    C  -8.667   0.378   7.764 1.00 . . B 338 PHE C    1 1 
       B 59 163671 2 1 20 PHE CA   C  -9.346  -0.986   7.660 1.00 . . B 338 PHE CA   1 1 
       B 59 163672 2 1 20 PHE CB   C -10.722  -0.924   8.328 1.00 . . B 338 PHE CB   1 1 
       B 59 163673 2 1 20 PHE CD1  C -11.819   0.032   6.270 1.00 . . B 338 PHE CD1  1 1 
       B 59 163674 2 1 20 PHE CD2  C -12.107   1.183   8.386 1.00 . . B 338 PHE CD2  1 1 
       B 59 163675 2 1 20 PHE CE1  C -12.606   1.001   5.636 1.00 . . B 338 PHE CE1  1 1 
       B 59 163676 2 1 20 PHE CE2  C -12.895   2.154   7.751 1.00 . . B 338 PHE CE2  1 1 
       B 59 163677 2 1 20 PHE CG   C -11.569   0.123   7.645 1.00 . . B 338 PHE CG   1 1 
       B 59 163678 2 1 20 PHE CZ   C -13.144   2.062   6.375 1.00 . . B 338 PHE CZ   1 1 
       B 59 163679 2 1 20 PHE H    H  -8.897  -2.556   9.061 1.00 . . B 338 PHE H    1 1 
       B 59 163680 2 1 20 PHE HA   H  -9.461  -1.250   6.621 1.00 . . B 338 PHE HA   1 1 
       B 59 163681 2 1 20 PHE HB2  H -11.204  -1.886   8.248 1.00 . . B 338 PHE HB2  1 1 
       B 59 163682 2 1 20 PHE HB3  H -10.605  -0.665   9.370 1.00 . . B 338 PHE HB3  1 1 
       B 59 163683 2 1 20 PHE HD1  H -11.404  -0.785   5.699 1.00 . . B 338 PHE HD1  1 1 
       B 59 163684 2 1 20 PHE HD2  H -11.916   1.254   9.446 1.00 . . B 338 PHE HD2  1 1 
       B 59 163685 2 1 20 PHE HE1  H -12.798   0.930   4.577 1.00 . . B 338 PHE HE1  1 1 
       B 59 163686 2 1 20 PHE HE2  H -13.309   2.971   8.322 1.00 . . B 338 PHE HE2  1 1 
       B 59 163687 2 1 20 PHE HZ   H -13.750   2.809   5.885 1.00 . . B 338 PHE HZ   1 1 
       B 59 163688 2 1 20 PHE N    N  -8.513  -2.013   8.342 1.00 . . B 338 PHE N    1 1 
       B 59 163689 2 1 20 PHE O    O  -8.416   1.035   6.776 1.00 . . B 338 PHE O    1 1 
       B 59 163690 2 1 21 GLU C    C  -6.473   2.232   8.250 1.00 . . B 339 GLU C    1 1 
       B 59 163691 2 1 21 GLU CA   C  -7.718   2.135   9.136 1.00 . . B 339 GLU CA   1 1 
       B 59 163692 2 1 21 GLU CB   C  -7.315   2.308  10.600 1.00 . . B 339 GLU CB   1 1 
       B 59 163693 2 1 21 GLU CD   C  -8.207   3.442  12.641 1.00 . . B 339 GLU CD   1 1 
       B 59 163694 2 1 21 GLU CG   C  -8.563   2.549  11.450 1.00 . . B 339 GLU CG   1 1 
       B 59 163695 2 1 21 GLU H    H  -8.594   0.262   9.738 1.00 . . B 339 GLU H    1 1 
       B 59 163696 2 1 21 GLU HA   H  -8.412   2.915   8.863 1.00 . . B 339 GLU HA   1 1 
       B 59 163697 2 1 21 GLU HB2  H  -6.812   1.415  10.943 1.00 . . B 339 GLU HB2  1 1 
       B 59 163698 2 1 21 GLU HB3  H  -6.650   3.154  10.694 1.00 . . B 339 GLU HB3  1 1 
       B 59 163699 2 1 21 GLU HG2  H  -9.320   3.035  10.850 1.00 . . B 339 GLU HG2  1 1 
       B 59 163700 2 1 21 GLU HG3  H  -8.941   1.606  11.812 1.00 . . B 339 GLU HG3  1 1 
       B 59 163701 2 1 21 GLU N    N  -8.376   0.810   8.957 1.00 . . B 339 GLU N    1 1 
       B 59 163702 2 1 21 GLU O    O  -6.171   3.275   7.704 1.00 . . B 339 GLU O    1 1 
       B 59 163703 2 1 21 GLU OE1  O  -7.748   2.909  13.639 1.00 . . B 339 GLU OE1  1 1 
       B 59 163704 2 1 21 GLU OE2  O  -8.399   4.641  12.535 1.00 . . B 339 GLU OE2  1 1 
       B 59 163705 2 1 22 MET C    C  -4.860   1.505   5.830 1.00 . . B 340 MET C    1 1 
       B 59 163706 2 1 22 MET CA   C  -4.508   1.204   7.287 1.00 . . B 340 MET CA   1 1 
       B 59 163707 2 1 22 MET CB   C  -3.811  -0.150   7.375 1.00 . . B 340 MET CB   1 1 
       B 59 163708 2 1 22 MET CE   C  -1.823  -1.746   5.138 1.00 . . B 340 MET CE   1 1 
       B 59 163709 2 1 22 MET CG   C  -2.323   0.039   7.121 1.00 . . B 340 MET CG   1 1 
       B 59 163710 2 1 22 MET H    H  -5.984   0.336   8.573 1.00 . . B 340 MET H    1 1 
       B 59 163711 2 1 22 MET HA   H  -3.852   1.972   7.658 1.00 . . B 340 MET HA   1 1 
       B 59 163712 2 1 22 MET HB2  H  -3.961  -0.571   8.359 1.00 . . B 340 MET HB2  1 1 
       B 59 163713 2 1 22 MET HB3  H  -4.221  -0.818   6.630 1.00 . . B 340 MET HB3  1 1 
       B 59 163714 2 1 22 MET HE1  H  -1.500  -0.848   4.631 1.00 . . B 340 MET HE1  1 1 
       B 59 163715 2 1 22 MET HE2  H  -1.266  -2.588   4.759 1.00 . . B 340 MET HE2  1 1 
       B 59 163716 2 1 22 MET HE3  H  -2.877  -1.907   4.962 1.00 . . B 340 MET HE3  1 1 
       B 59 163717 2 1 22 MET HG2  H  -2.187   0.629   6.229 1.00 . . B 340 MET HG2  1 1 
       B 59 163718 2 1 22 MET HG3  H  -1.888   0.553   7.964 1.00 . . B 340 MET HG3  1 1 
       B 59 163719 2 1 22 MET N    N  -5.738   1.164   8.116 1.00 . . B 340 MET N    1 1 
       B 59 163720 2 1 22 MET O    O  -4.251   2.347   5.199 1.00 . . B 340 MET O    1 1 
       B 59 163721 2 1 22 MET SD   S  -1.528  -1.574   6.914 1.00 . . B 340 MET SD   1 1 
       B 59 163722 2 1 23 PHE C    C  -6.672   2.525   3.712 1.00 . . B 341 PHE C    1 1 
       B 59 163723 2 1 23 PHE CA   C  -6.199   1.079   3.866 1.00 . . B 341 PHE CA   1 1 
       B 59 163724 2 1 23 PHE CB   C  -7.320   0.125   3.453 1.00 . . B 341 PHE CB   1 1 
       B 59 163725 2 1 23 PHE CD1  C  -6.336  -1.376   1.681 1.00 . . B 341 PHE CD1  1 1 
       B 59 163726 2 1 23 PHE CD2  C  -6.551  -2.227   3.944 1.00 . . B 341 PHE CD2  1 1 
       B 59 163727 2 1 23 PHE CE1  C  -5.780  -2.597   1.275 1.00 . . B 341 PHE CE1  1 1 
       B 59 163728 2 1 23 PHE CE2  C  -5.995  -3.447   3.538 1.00 . . B 341 PHE CE2  1 1 
       B 59 163729 2 1 23 PHE CG   C  -6.721  -1.190   3.016 1.00 . . B 341 PHE CG   1 1 
       B 59 163730 2 1 23 PHE CZ   C  -5.610  -3.633   2.203 1.00 . . B 341 PHE CZ   1 1 
       B 59 163731 2 1 23 PHE H    H  -6.305   0.148   5.808 1.00 . . B 341 PHE H    1 1 
       B 59 163732 2 1 23 PHE HA   H  -5.339   0.916   3.236 1.00 . . B 341 PHE HA   1 1 
       B 59 163733 2 1 23 PHE HB2  H  -7.979  -0.040   4.294 1.00 . . B 341 PHE HB2  1 1 
       B 59 163734 2 1 23 PHE HB3  H  -7.877   0.556   2.635 1.00 . . B 341 PHE HB3  1 1 
       B 59 163735 2 1 23 PHE HD1  H  -6.467  -0.578   0.965 1.00 . . B 341 PHE HD1  1 1 
       B 59 163736 2 1 23 PHE HD2  H  -6.848  -2.084   4.972 1.00 . . B 341 PHE HD2  1 1 
       B 59 163737 2 1 23 PHE HE1  H  -5.483  -2.739   0.247 1.00 . . B 341 PHE HE1  1 1 
       B 59 163738 2 1 23 PHE HE2  H  -5.863  -4.244   4.253 1.00 . . B 341 PHE HE2  1 1 
       B 59 163739 2 1 23 PHE HZ   H  -5.180  -4.572   1.890 1.00 . . B 341 PHE HZ   1 1 
       B 59 163740 2 1 23 PHE N    N  -5.827   0.825   5.286 1.00 . . B 341 PHE N    1 1 
       B 59 163741 2 1 23 PHE O    O  -6.234   3.243   2.837 1.00 . . B 341 PHE O    1 1 
       B 59 163742 2 1 24 ARG C    C  -6.896   5.330   4.422 1.00 . . B 342 ARG C    1 1 
       B 59 163743 2 1 24 ARG CA   C  -8.071   4.351   4.470 1.00 . . B 342 ARG CA   1 1 
       B 59 163744 2 1 24 ARG CB   C  -8.937   4.655   5.696 1.00 . . B 342 ARG CB   1 1 
       B 59 163745 2 1 24 ARG CD   C -10.338   6.385   6.830 1.00 . . B 342 ARG CD   1 1 
       B 59 163746 2 1 24 ARG CG   C  -9.466   6.088   5.608 1.00 . . B 342 ARG CG   1 1 
       B 59 163747 2 1 24 ARG CZ   C -10.031   7.503   8.961 1.00 . . B 342 ARG CZ   1 1 
       B 59 163748 2 1 24 ARG H    H  -7.900   2.356   5.254 1.00 . . B 342 ARG H    1 1 
       B 59 163749 2 1 24 ARG HA   H  -8.665   4.462   3.576 1.00 . . B 342 ARG HA   1 1 
       B 59 163750 2 1 24 ARG HB2  H  -9.768   3.965   5.729 1.00 . . B 342 ARG HB2  1 1 
       B 59 163751 2 1 24 ARG HB3  H  -8.342   4.548   6.591 1.00 . . B 342 ARG HB3  1 1 
       B 59 163752 2 1 24 ARG HD2  H -11.083   7.123   6.570 1.00 . . B 342 ARG HD2  1 1 
       B 59 163753 2 1 24 ARG HD3  H -10.827   5.478   7.152 1.00 . . B 342 ARG HD3  1 1 
       B 59 163754 2 1 24 ARG HE   H  -8.510   6.809   7.889 1.00 . . B 342 ARG HE   1 1 
       B 59 163755 2 1 24 ARG HG2  H  -8.635   6.777   5.581 1.00 . . B 342 ARG HG2  1 1 
       B 59 163756 2 1 24 ARG HG3  H -10.056   6.199   4.711 1.00 . . B 342 ARG HG3  1 1 
       B 59 163757 2 1 24 ARG HH11 H -11.908   7.289   8.292 1.00 . . B 342 ARG HH11 1 1 
       B 59 163758 2 1 24 ARG HH12 H -11.743   8.093   9.818 1.00 . . B 342 ARG HH12 1 1 
       B 59 163759 2 1 24 ARG HH21 H  -8.285   7.857   9.876 1.00 . . B 342 ARG HH21 1 1 
       B 59 163760 2 1 24 ARG HH22 H  -9.696   8.414  10.712 1.00 . . B 342 ARG HH22 1 1 
       B 59 163761 2 1 24 ARG N    N  -7.564   2.954   4.558 1.00 . . B 342 ARG N    1 1 
       B 59 163762 2 1 24 ARG NE   N  -9.485   6.909   7.934 1.00 . . B 342 ARG NE   1 1 
       B 59 163763 2 1 24 ARG NH1  N -11.329   7.639   9.028 1.00 . . B 342 ARG NH1  1 1 
       B 59 163764 2 1 24 ARG NH2  N  -9.279   7.960   9.925 1.00 . . B 342 ARG NH2  1 1 
       B 59 163765 2 1 24 ARG O    O  -6.938   6.330   3.736 1.00 . . B 342 ARG O    1 1 
       B 59 163766 2 1 25 GLU C    C  -4.110   6.098   3.737 1.00 . . B 343 GLU C    1 1 
       B 59 163767 2 1 25 GLU CA   C  -4.680   5.980   5.149 1.00 . . B 343 GLU CA   1 1 
       B 59 163768 2 1 25 GLU CB   C  -3.603   5.446   6.097 1.00 . . B 343 GLU CB   1 1 
       B 59 163769 2 1 25 GLU CD   C  -1.306   5.852   6.992 1.00 . . B 343 GLU CD   1 1 
       B 59 163770 2 1 25 GLU CG   C  -2.309   6.239   5.904 1.00 . . B 343 GLU CG   1 1 
       B 59 163771 2 1 25 GLU H    H  -5.834   4.245   5.705 1.00 . . B 343 GLU H    1 1 
       B 59 163772 2 1 25 GLU HA   H  -4.999   6.956   5.480 1.00 . . B 343 GLU HA   1 1 
       B 59 163773 2 1 25 GLU HB2  H  -3.940   5.548   7.118 1.00 . . B 343 GLU HB2  1 1 
       B 59 163774 2 1 25 GLU HB3  H  -3.420   4.404   5.882 1.00 . . B 343 GLU HB3  1 1 
       B 59 163775 2 1 25 GLU HG2  H  -1.891   6.016   4.932 1.00 . . B 343 GLU HG2  1 1 
       B 59 163776 2 1 25 GLU HG3  H  -2.521   7.296   5.971 1.00 . . B 343 GLU HG3  1 1 
       B 59 163777 2 1 25 GLU N    N  -5.850   5.056   5.152 1.00 . . B 343 GLU N    1 1 
       B 59 163778 2 1 25 GLU O    O  -3.913   7.182   3.227 1.00 . . B 343 GLU O    1 1 
       B 59 163779 2 1 25 GLU OE1  O  -1.384   6.419   8.070 1.00 . . B 343 GLU OE1  1 1 
       B 59 163780 2 1 25 GLU OE2  O  -0.478   4.996   6.730 1.00 . . B 343 GLU OE2  1 1 
       B 59 163781 2 1 26 LEU C    C  -4.287   5.768   0.811 1.00 . . B 344 LEU C    1 1 
       B 59 163782 2 1 26 LEU CA   C  -3.285   5.057   1.721 1.00 . . B 344 LEU CA   1 1 
       B 59 163783 2 1 26 LEU CB   C  -3.038   3.637   1.205 1.00 . . B 344 LEU CB   1 1 
       B 59 163784 2 1 26 LEU CD1  C  -1.716   1.546   1.549 1.00 . . B 344 LEU CD1  1 1 
       B 59 163785 2 1 26 LEU CD2  C  -0.666   3.773   1.969 1.00 . . B 344 LEU CD2  1 1 
       B 59 163786 2 1 26 LEU CG   C  -1.963   2.967   2.060 1.00 . . B 344 LEU CG   1 1 
       B 59 163787 2 1 26 LEU H    H  -4.008   4.130   3.527 1.00 . . B 344 LEU H    1 1 
       B 59 163788 2 1 26 LEU HA   H  -2.356   5.604   1.731 1.00 . . B 344 LEU HA   1 1 
       B 59 163789 2 1 26 LEU HB2  H  -3.955   3.069   1.264 1.00 . . B 344 LEU HB2  1 1 
       B 59 163790 2 1 26 LEU HB3  H  -2.705   3.681   0.179 1.00 . . B 344 LEU HB3  1 1 
       B 59 163791 2 1 26 LEU HD11 H  -2.643   1.125   1.192 1.00 . . B 344 LEU HD11 1 1 
       B 59 163792 2 1 26 LEU HD12 H  -0.999   1.573   0.742 1.00 . . B 344 LEU HD12 1 1 
       B 59 163793 2 1 26 LEU HD13 H  -1.329   0.937   2.353 1.00 . . B 344 LEU HD13 1 1 
       B 59 163794 2 1 26 LEU HD21 H  -0.668   4.359   1.062 1.00 . . B 344 LEU HD21 1 1 
       B 59 163795 2 1 26 LEU HD22 H  -0.591   4.431   2.823 1.00 . . B 344 LEU HD22 1 1 
       B 59 163796 2 1 26 LEU HD23 H   0.178   3.100   1.960 1.00 . . B 344 LEU HD23 1 1 
       B 59 163797 2 1 26 LEU HG   H  -2.293   2.925   3.087 1.00 . . B 344 LEU HG   1 1 
       B 59 163798 2 1 26 LEU N    N  -3.842   4.995   3.101 1.00 . . B 344 LEU N    1 1 
       B 59 163799 2 1 26 LEU O    O  -3.917   6.473  -0.108 1.00 . . B 344 LEU O    1 1 
       B 59 163800 2 1 27 ASN C    C  -6.393   7.775   0.292 1.00 . . B 345 ASN C    1 1 
       B 59 163801 2 1 27 ASN CA   C  -6.585   6.260   0.229 1.00 . . B 345 ASN CA   1 1 
       B 59 163802 2 1 27 ASN CB   C  -7.976   5.900   0.756 1.00 . . B 345 ASN CB   1 1 
       B 59 163803 2 1 27 ASN CG   C  -9.039   6.650  -0.047 1.00 . . B 345 ASN CG   1 1 
       B 59 163804 2 1 27 ASN H    H  -5.824   5.024   1.817 1.00 . . B 345 ASN H    1 1 
       B 59 163805 2 1 27 ASN HA   H  -6.490   5.928  -0.792 1.00 . . B 345 ASN HA   1 1 
       B 59 163806 2 1 27 ASN HB2  H  -8.133   4.835   0.657 1.00 . . B 345 ASN HB2  1 1 
       B 59 163807 2 1 27 ASN HB3  H  -8.050   6.180   1.796 1.00 . . B 345 ASN HB3  1 1 
       B 59 163808 2 1 27 ASN HD21 H  -8.684   5.644  -1.721 1.00 . . B 345 ASN HD21 1 1 
       B 59 163809 2 1 27 ASN HD22 H  -9.903   6.820  -1.825 1.00 . . B 345 ASN HD22 1 1 
       B 59 163810 2 1 27 ASN N    N  -5.552   5.593   1.068 1.00 . . B 345 ASN N    1 1 
       B 59 163811 2 1 27 ASN ND2  N  -9.223   6.348  -1.302 1.00 . . B 345 ASN ND2  1 1 
       B 59 163812 2 1 27 ASN O    O  -6.251   8.436  -0.717 1.00 . . B 345 ASN O    1 1 
       B 59 163813 2 1 27 ASN OD1  O  -9.707   7.521   0.472 1.00 . . B 345 ASN OD1  1 1 
       B 59 163814 2 1 28 GLU C    C  -4.835  10.210   1.095 1.00 . . B 346 GLU C    1 1 
       B 59 163815 2 1 28 GLU CA   C  -6.220   9.803   1.606 1.00 . . B 346 GLU CA   1 1 
       B 59 163816 2 1 28 GLU CB   C  -6.358  10.202   3.075 1.00 . . B 346 GLU CB   1 1 
       B 59 163817 2 1 28 GLU CD   C  -8.793  10.712   2.832 1.00 . . B 346 GLU CD   1 1 
       B 59 163818 2 1 28 GLU CG   C  -7.764   9.851   3.567 1.00 . . B 346 GLU CG   1 1 
       B 59 163819 2 1 28 GLU H    H  -6.513   7.774   2.273 1.00 . . B 346 GLU H    1 1 
       B 59 163820 2 1 28 GLU HA   H  -6.977  10.308   1.024 1.00 . . B 346 GLU HA   1 1 
       B 59 163821 2 1 28 GLU HB2  H  -5.626   9.670   3.664 1.00 . . B 346 GLU HB2  1 1 
       B 59 163822 2 1 28 GLU HB3  H  -6.199  11.265   3.177 1.00 . . B 346 GLU HB3  1 1 
       B 59 163823 2 1 28 GLU HG2  H  -7.963   8.807   3.372 1.00 . . B 346 GLU HG2  1 1 
       B 59 163824 2 1 28 GLU HG3  H  -7.832  10.039   4.628 1.00 . . B 346 GLU HG3  1 1 
       B 59 163825 2 1 28 GLU N    N  -6.396   8.330   1.472 1.00 . . B 346 GLU N    1 1 
       B 59 163826 2 1 28 GLU O    O  -4.634  11.316   0.638 1.00 . . B 346 GLU O    1 1 
       B 59 163827 2 1 28 GLU OE1  O  -8.761  11.919   3.010 1.00 . . B 346 GLU OE1  1 1 
       B 59 163828 2 1 28 GLU OE2  O  -9.594  10.151   2.104 1.00 . . B 346 GLU OE2  1 1 
       B 59 163829 2 1 29 ALA C    C  -2.539  10.020  -0.784 1.00 . . B 347 ALA C    1 1 
       B 59 163830 2 1 29 ALA CA   C  -2.506   9.669   0.703 1.00 . . B 347 ALA CA   1 1 
       B 59 163831 2 1 29 ALA CB   C  -1.579   8.474   0.926 1.00 . . B 347 ALA CB   1 1 
       B 59 163832 2 1 29 ALA H    H  -4.060   8.442   1.555 1.00 . . B 347 ALA H    1 1 
       B 59 163833 2 1 29 ALA HA   H  -2.139  10.515   1.257 1.00 . . B 347 ALA HA   1 1 
       B 59 163834 2 1 29 ALA HB1  H  -1.980   7.849   1.710 1.00 . . B 347 ALA HB1  1 1 
       B 59 163835 2 1 29 ALA HB2  H  -1.501   7.901   0.013 1.00 . . B 347 ALA HB2  1 1 
       B 59 163836 2 1 29 ALA HB3  H  -0.600   8.827   1.215 1.00 . . B 347 ALA HB3  1 1 
       B 59 163837 2 1 29 ALA N    N  -3.877   9.328   1.176 1.00 . . B 347 ALA N    1 1 
       B 59 163838 2 1 29 ALA O    O  -2.142  11.094  -1.188 1.00 . . B 347 ALA O    1 1 
       B 59 163839 2 1 30 LEU C    C  -3.958  10.618  -3.314 1.00 . . B 348 LEU C    1 1 
       B 59 163840 2 1 30 LEU CA   C  -3.061   9.405  -3.065 1.00 . . B 348 LEU CA   1 1 
       B 59 163841 2 1 30 LEU CB   C  -3.628   8.189  -3.802 1.00 . . B 348 LEU CB   1 1 
       B 59 163842 2 1 30 LEU CD1  C  -3.373   5.710  -3.979 1.00 . . B 348 LEU CD1  1 1 
       B 59 163843 2 1 30 LEU CD2  C  -1.525   7.214  -4.730 1.00 . . B 348 LEU CD2  1 1 
       B 59 163844 2 1 30 LEU CG   C  -2.642   7.025  -3.701 1.00 . . B 348 LEU CG   1 1 
       B 59 163845 2 1 30 LEU H    H  -3.320   8.262  -1.257 1.00 . . B 348 LEU H    1 1 
       B 59 163846 2 1 30 LEU HA   H  -2.066   9.615  -3.429 1.00 . . B 348 LEU HA   1 1 
       B 59 163847 2 1 30 LEU HB2  H  -4.570   7.905  -3.353 1.00 . . B 348 LEU HB2  1 1 
       B 59 163848 2 1 30 LEU HB3  H  -3.784   8.437  -4.840 1.00 . . B 348 LEU HB3  1 1 
       B 59 163849 2 1 30 LEU HD11 H  -4.415   5.912  -4.177 1.00 . . B 348 LEU HD11 1 1 
       B 59 163850 2 1 30 LEU HD12 H  -2.931   5.228  -4.839 1.00 . . B 348 LEU HD12 1 1 
       B 59 163851 2 1 30 LEU HD13 H  -3.288   5.062  -3.120 1.00 . . B 348 LEU HD13 1 1 
       B 59 163852 2 1 30 LEU HD21 H  -1.945   7.580  -5.655 1.00 . . B 348 LEU HD21 1 1 
       B 59 163853 2 1 30 LEU HD22 H  -0.806   7.927  -4.354 1.00 . . B 348 LEU HD22 1 1 
       B 59 163854 2 1 30 LEU HD23 H  -1.034   6.268  -4.906 1.00 . . B 348 LEU HD23 1 1 
       B 59 163855 2 1 30 LEU HG   H  -2.219   6.997  -2.707 1.00 . . B 348 LEU HG   1 1 
       B 59 163856 2 1 30 LEU N    N  -3.007   9.122  -1.603 1.00 . . B 348 LEU N    1 1 
       B 59 163857 2 1 30 LEU O    O  -3.686  11.435  -4.170 1.00 . . B 348 LEU O    1 1 
       B 59 163858 2 1 31 GLU C    C  -5.152  13.206  -2.522 1.00 . . B 349 GLU C    1 1 
       B 59 163859 2 1 31 GLU CA   C  -5.929  11.909  -2.763 1.00 . . B 349 GLU CA   1 1 
       B 59 163860 2 1 31 GLU CB   C  -7.092  11.818  -1.775 1.00 . . B 349 GLU CB   1 1 
       B 59 163861 2 1 31 GLU CD   C  -8.903  11.668  -3.490 1.00 . . B 349 GLU CD   1 1 
       B 59 163862 2 1 31 GLU CG   C  -8.190  10.925  -2.358 1.00 . . B 349 GLU CG   1 1 
       B 59 163863 2 1 31 GLU H    H  -5.218  10.075  -1.883 1.00 . . B 349 GLU H    1 1 
       B 59 163864 2 1 31 GLU HA   H  -6.311  11.903  -3.772 1.00 . . B 349 GLU HA   1 1 
       B 59 163865 2 1 31 GLU HB2  H  -6.742  11.396  -0.843 1.00 . . B 349 GLU HB2  1 1 
       B 59 163866 2 1 31 GLU HB3  H  -7.490  12.805  -1.595 1.00 . . B 349 GLU HB3  1 1 
       B 59 163867 2 1 31 GLU HG2  H  -7.748  10.018  -2.744 1.00 . . B 349 GLU HG2  1 1 
       B 59 163868 2 1 31 GLU HG3  H  -8.903  10.681  -1.586 1.00 . . B 349 GLU HG3  1 1 
       B 59 163869 2 1 31 GLU N    N  -5.019  10.744  -2.571 1.00 . . B 349 GLU N    1 1 
       B 59 163870 2 1 31 GLU O    O  -5.371  14.204  -3.178 1.00 . . B 349 GLU O    1 1 
       B 59 163871 2 1 31 GLU OE1  O  -8.364  12.659  -3.956 1.00 . . B 349 GLU OE1  1 1 
       B 59 163872 2 1 31 GLU OE2  O  -9.978  11.234  -3.871 1.00 . . B 349 GLU OE2  1 1 
       B 59 163873 2 1 32 LEU C    C  -2.599  14.778  -2.513 1.00 . . B 350 LEU C    1 1 
       B 59 163874 2 1 32 LEU CA   C  -3.454  14.426  -1.296 1.00 . . B 350 LEU CA   1 1 
       B 59 163875 2 1 32 LEU CB   C  -2.546  14.173  -0.090 1.00 . . B 350 LEU CB   1 1 
       B 59 163876 2 1 32 LEU CD1  C  -3.152  16.357   0.960 1.00 . . B 350 LEU CD1  1 1 
       B 59 163877 2 1 32 LEU CD2  C  -1.004  15.234   1.562 1.00 . . B 350 LEU CD2  1 1 
       B 59 163878 2 1 32 LEU CG   C  -1.999  15.503   0.430 1.00 . . B 350 LEU CG   1 1 
       B 59 163879 2 1 32 LEU H    H  -4.085  12.380  -1.067 1.00 . . B 350 LEU H    1 1 
       B 59 163880 2 1 32 LEU HA   H  -4.124  15.244  -1.076 1.00 . . B 350 LEU HA   1 1 
       B 59 163881 2 1 32 LEU HB2  H  -3.112  13.686   0.691 1.00 . . B 350 LEU HB2  1 1 
       B 59 163882 2 1 32 LEU HB3  H  -1.723  13.540  -0.386 1.00 . . B 350 LEU HB3  1 1 
       B 59 163883 2 1 32 LEU HD11 H  -4.080  15.815   0.854 1.00 . . B 350 LEU HD11 1 1 
       B 59 163884 2 1 32 LEU HD12 H  -2.983  16.583   2.002 1.00 . . B 350 LEU HD12 1 1 
       B 59 163885 2 1 32 LEU HD13 H  -3.207  17.277   0.396 1.00 . . B 350 LEU HD13 1 1 
       B 59 163886 2 1 32 LEU HD21 H  -1.494  14.680   2.348 1.00 . . B 350 LEU HD21 1 1 
       B 59 163887 2 1 32 LEU HD22 H  -0.172  14.660   1.182 1.00 . . B 350 LEU HD22 1 1 
       B 59 163888 2 1 32 LEU HD23 H  -0.643  16.174   1.954 1.00 . . B 350 LEU HD23 1 1 
       B 59 163889 2 1 32 LEU HG   H  -1.502  16.026  -0.373 1.00 . . B 350 LEU HG   1 1 
       B 59 163890 2 1 32 LEU N    N  -4.247  13.197  -1.583 1.00 . . B 350 LEU N    1 1 
       B 59 163891 2 1 32 LEU O    O  -2.501  15.923  -2.911 1.00 . . B 350 LEU O    1 1 
       B 59 163892 2 1 33 LYS C    C  -2.005  14.648  -5.411 1.00 . . B 351 LYS C    1 1 
       B 59 163893 2 1 33 LYS CA   C  -1.135  14.062  -4.302 1.00 . . B 351 LYS CA   1 1 
       B 59 163894 2 1 33 LYS CB   C  -0.507  12.749  -4.776 1.00 . . B 351 LYS CB   1 1 
       B 59 163895 2 1 33 LYS CD   C   1.763  11.927  -5.412 1.00 . . B 351 LYS CD   1 1 
       B 59 163896 2 1 33 LYS CE   C   2.211  11.893  -3.950 1.00 . . B 351 LYS CE   1 1 
       B 59 163897 2 1 33 LYS CG   C   0.741  13.049  -5.607 1.00 . . B 351 LYS CG   1 1 
       B 59 163898 2 1 33 LYS H    H  -2.084  12.885  -2.773 1.00 . . B 351 LYS H    1 1 
       B 59 163899 2 1 33 LYS HA   H  -0.357  14.763  -4.045 1.00 . . B 351 LYS HA   1 1 
       B 59 163900 2 1 33 LYS HB2  H  -0.234  12.152  -3.917 1.00 . . B 351 LYS HB2  1 1 
       B 59 163901 2 1 33 LYS HB3  H  -1.219  12.204  -5.379 1.00 . . B 351 LYS HB3  1 1 
       B 59 163902 2 1 33 LYS HD2  H   1.314  10.980  -5.674 1.00 . . B 351 LYS HD2  1 1 
       B 59 163903 2 1 33 LYS HD3  H   2.620  12.106  -6.044 1.00 . . B 351 LYS HD3  1 1 
       B 59 163904 2 1 33 LYS HE2  H   1.547  12.502  -3.356 1.00 . . B 351 LYS HE2  1 1 
       B 59 163905 2 1 33 LYS HE3  H   2.186  10.875  -3.589 1.00 . . B 351 LYS HE3  1 1 
       B 59 163906 2 1 33 LYS HG2  H   0.471  13.113  -6.652 1.00 . . B 351 LYS HG2  1 1 
       B 59 163907 2 1 33 LYS HG3  H   1.171  13.985  -5.288 1.00 . . B 351 LYS HG3  1 1 
       B 59 163908 2 1 33 LYS HZ1  H   4.206  11.949  -4.544 1.00 . . B 351 LYS HZ1  1 1 
       B 59 163909 2 1 33 LYS HZ2  H   3.595  13.448  -4.023 1.00 . . B 351 LYS HZ2  1 1 
       B 59 163910 2 1 33 LYS HZ3  H   3.968  12.245  -2.888 1.00 . . B 351 LYS HZ3  1 1 
       B 59 163911 2 1 33 LYS N    N  -1.983  13.798  -3.109 1.00 . . B 351 LYS N    1 1 
       B 59 163912 2 1 33 LYS NZ   N   3.600  12.423  -3.843 1.00 . . B 351 LYS NZ   1 1 
       B 59 163913 2 1 33 LYS O    O  -1.662  15.632  -6.033 1.00 . . B 351 LYS O    1 1 
       B 59 163914 2 1 34 ASP C    C  -4.439  15.995  -6.418 1.00 . . B 352 ASP C    1 1 
       B 59 163915 2 1 34 ASP CA   C  -4.048  14.546  -6.712 1.00 . . B 352 ASP CA   1 1 
       B 59 163916 2 1 34 ASP CB   C  -5.304  13.677  -6.726 1.00 . . B 352 ASP CB   1 1 
       B 59 163917 2 1 34 ASP CG   C  -5.059  12.435  -7.585 1.00 . . B 352 ASP CG   1 1 
       B 59 163918 2 1 34 ASP H    H  -3.379  13.256  -5.131 1.00 . . B 352 ASP H    1 1 
       B 59 163919 2 1 34 ASP HA   H  -3.558  14.490  -7.673 1.00 . . B 352 ASP HA   1 1 
       B 59 163920 2 1 34 ASP HB2  H  -5.540  13.377  -5.716 1.00 . . B 352 ASP HB2  1 1 
       B 59 163921 2 1 34 ASP HB3  H  -6.123  14.241  -7.134 1.00 . . B 352 ASP HB3  1 1 
       B 59 163922 2 1 34 ASP N    N  -3.131  14.045  -5.653 1.00 . . B 352 ASP N    1 1 
       B 59 163923 2 1 34 ASP O    O  -4.717  16.770  -7.312 1.00 . . B 352 ASP O    1 1 
       B 59 163924 2 1 34 ASP OD1  O  -3.953  11.921  -7.548 1.00 . . B 352 ASP OD1  1 1 
       B 59 163925 2 1 34 ASP OD2  O  -5.983  12.019  -8.265 1.00 . . B 352 ASP OD2  1 1 
       B 59 163926 2 1 35 ALA C    C  -3.824  18.744  -5.335 1.00 . . B 353 ALA C    1 1 
       B 59 163927 2 1 35 ALA CA   C  -4.867  17.756  -4.808 1.00 . . B 353 ALA CA   1 1 
       B 59 163928 2 1 35 ALA CB   C  -4.966  17.884  -3.287 1.00 . . B 353 ALA CB   1 1 
       B 59 163929 2 1 35 ALA H    H  -4.260  15.717  -4.462 1.00 . . B 353 ALA H    1 1 
       B 59 163930 2 1 35 ALA HA   H  -5.825  17.984  -5.249 1.00 . . B 353 ALA HA   1 1 
       B 59 163931 2 1 35 ALA HB1  H  -4.162  17.328  -2.827 1.00 . . B 353 ALA HB1  1 1 
       B 59 163932 2 1 35 ALA HB2  H  -4.892  18.925  -3.007 1.00 . . B 353 ALA HB2  1 1 
       B 59 163933 2 1 35 ALA HB3  H  -5.915  17.487  -2.955 1.00 . . B 353 ALA HB3  1 1 
       B 59 163934 2 1 35 ALA N    N  -4.477  16.363  -5.166 1.00 . . B 353 ALA N    1 1 
       B 59 163935 2 1 35 ALA O    O  -4.152  19.819  -5.795 1.00 . . B 353 ALA O    1 1 
       B 59 163936 2 1 36 GLN C    C  -1.354  19.165  -7.278 1.00 . . B 354 GLN C    1 1 
       B 59 163937 2 1 36 GLN CA   C  -1.516  19.328  -5.763 1.00 . . B 354 GLN CA   1 1 
       B 59 163938 2 1 36 GLN CB   C  -0.189  19.011  -5.072 1.00 . . B 354 GLN CB   1 1 
       B 59 163939 2 1 36 GLN CD   C   0.862  19.290  -2.823 1.00 . . B 354 GLN CD   1 1 
       B 59 163940 2 1 36 GLN CG   C   0.021  19.973  -3.903 1.00 . . B 354 GLN CG   1 1 
       B 59 163941 2 1 36 GLN H    H  -2.322  17.525  -4.888 1.00 . . B 354 GLN H    1 1 
       B 59 163942 2 1 36 GLN HA   H  -1.802  20.344  -5.540 1.00 . . B 354 GLN HA   1 1 
       B 59 163943 2 1 36 GLN HB2  H  -0.208  17.994  -4.705 1.00 . . B 354 GLN HB2  1 1 
       B 59 163944 2 1 36 GLN HB3  H   0.619  19.124  -5.778 1.00 . . B 354 GLN HB3  1 1 
       B 59 163945 2 1 36 GLN HE21 H  -0.716  18.601  -1.832 1.00 . . B 354 GLN HE21 1 1 
       B 59 163946 2 1 36 GLN HE22 H   0.791  18.204  -1.162 1.00 . . B 354 GLN HE22 1 1 
       B 59 163947 2 1 36 GLN HG2  H   0.534  20.859  -4.253 1.00 . . B 354 GLN HG2  1 1 
       B 59 163948 2 1 36 GLN HG3  H  -0.936  20.252  -3.489 1.00 . . B 354 GLN HG3  1 1 
       B 59 163949 2 1 36 GLN N    N  -2.570  18.395  -5.266 1.00 . . B 354 GLN N    1 1 
       B 59 163950 2 1 36 GLN NE2  N   0.263  18.645  -1.858 1.00 . . B 354 GLN NE2  1 1 
       B 59 163951 2 1 36 GLN O    O  -0.935  20.074  -7.968 1.00 . . B 354 GLN O    1 1 
       B 59 163952 2 1 36 GLN OE1  O   2.074  19.344  -2.855 1.00 . . B 354 GLN OE1  1 1 
       B 59 163953 2 1 37 ALA C    C  -2.677  18.528 -10.002 1.00 . . B 355 ALA C    1 1 
       B 59 163954 2 1 37 ALA CA   C  -1.552  17.794  -9.266 1.00 . . B 355 ALA CA   1 1 
       B 59 163955 2 1 37 ALA CB   C  -1.639  16.297  -9.565 1.00 . . B 355 ALA CB   1 1 
       B 59 163956 2 1 37 ALA H    H  -2.021  17.298  -7.225 1.00 . . B 355 ALA H    1 1 
       B 59 163957 2 1 37 ALA HA   H  -0.598  18.173  -9.602 1.00 . . B 355 ALA HA   1 1 
       B 59 163958 2 1 37 ALA HB1  H  -1.994  15.775  -8.690 1.00 . . B 355 ALA HB1  1 1 
       B 59 163959 2 1 37 ALA HB2  H  -2.324  16.133 -10.385 1.00 . . B 355 ALA HB2  1 1 
       B 59 163960 2 1 37 ALA HB3  H  -0.662  15.926  -9.835 1.00 . . B 355 ALA HB3  1 1 
       B 59 163961 2 1 37 ALA N    N  -1.684  18.015  -7.799 1.00 . . B 355 ALA N    1 1 
       B 59 163962 2 1 37 ALA O    O  -2.723  18.553 -11.215 1.00 . . B 355 ALA O    1 1 
       B 59 163963 2 1 38 GLY C    C  -4.232  21.198 -10.453 1.00 . . B 356 GLY C    1 1 
       B 59 163964 2 1 38 GLY CA   C  -4.712  19.838  -9.941 1.00 . . B 356 GLY CA   1 1 
       B 59 163965 2 1 38 GLY H    H  -3.538  19.082  -8.301 1.00 . . B 356 GLY H    1 1 
       B 59 163966 2 1 38 GLY HA2  H  -5.077  19.248 -10.771 1.00 . . B 356 GLY HA2  1 1 
       B 59 163967 2 1 38 GLY HA3  H  -5.512  19.989  -9.230 1.00 . . B 356 GLY HA3  1 1 
       B 59 163968 2 1 38 GLY N    N  -3.589  19.119  -9.278 1.00 . . B 356 GLY N    1 1 
       B 59 163969 2 1 38 GLY O    O  -4.963  21.916 -11.105 1.00 . . B 356 GLY O    1 1 
       B 59 163970 2 1 39 LYS C    C  -1.894  22.705 -12.039 1.00 . . B 357 LYS C    1 1 
       B 59 163971 2 1 39 LYS CA   C  -2.499  22.870 -10.643 1.00 . . B 357 LYS CA   1 1 
       B 59 163972 2 1 39 LYS CB   C  -1.426  23.370  -9.677 1.00 . . B 357 LYS CB   1 1 
       B 59 163973 2 1 39 LYS CD   C   0.986  22.877 -10.098 1.00 . . B 357 LYS CD   1 1 
       B 59 163974 2 1 39 LYS CE   C   2.033  22.927  -8.984 1.00 . . B 357 LYS CE   1 1 
       B 59 163975 2 1 39 LYS CG   C  -0.325  22.316  -9.542 1.00 . . B 357 LYS CG   1 1 
       B 59 163976 2 1 39 LYS H    H  -2.434  20.972  -9.641 1.00 . . B 357 LYS H    1 1 
       B 59 163977 2 1 39 LYS HA   H  -3.309  23.584 -10.683 1.00 . . B 357 LYS HA   1 1 
       B 59 163978 2 1 39 LYS HB2  H  -1.003  24.284 -10.055 1.00 . . B 357 LYS HB2  1 1 
       B 59 163979 2 1 39 LYS HB3  H  -1.868  23.550  -8.709 1.00 . . B 357 LYS HB3  1 1 
       B 59 163980 2 1 39 LYS HD2  H   1.340  22.239 -10.897 1.00 . . B 357 LYS HD2  1 1 
       B 59 163981 2 1 39 LYS HD3  H   0.820  23.873 -10.478 1.00 . . B 357 LYS HD3  1 1 
       B 59 163982 2 1 39 LYS HE2  H   2.936  23.386  -9.358 1.00 . . B 357 LYS HE2  1 1 
       B 59 163983 2 1 39 LYS HE3  H   1.651  23.507  -8.157 1.00 . . B 357 LYS HE3  1 1 
       B 59 163984 2 1 39 LYS HG2  H  -0.196  22.062  -8.500 1.00 . . B 357 LYS HG2  1 1 
       B 59 163985 2 1 39 LYS HG3  H  -0.602  21.434 -10.099 1.00 . . B 357 LYS HG3  1 1 
       B 59 163986 2 1 39 LYS HZ1  H   1.670  20.878  -8.963 1.00 . . B 357 LYS HZ1  1 1 
       B 59 163987 2 1 39 LYS HZ2  H   3.309  21.292  -8.793 1.00 . . B 357 LYS HZ2  1 1 
       B 59 163988 2 1 39 LYS HZ3  H   2.238  21.493  -7.489 1.00 . . B 357 LYS HZ3  1 1 
       B 59 163989 2 1 39 LYS N    N  -3.012  21.559 -10.168 1.00 . . B 357 LYS N    1 1 
       B 59 163990 2 1 39 LYS NZ   N   2.335  21.542  -8.522 1.00 . . B 357 LYS NZ   1 1 
       B 59 163991 2 1 39 LYS O    O  -0.728  22.396 -12.188 1.00 . . B 357 LYS O    1 1 
       B 59 163992 2 1 40 GLU C    C  -0.874  23.604 -14.597 1.00 . . B 358 GLU C    1 1 
       B 59 163993 2 1 40 GLU CA   C  -2.145  22.762 -14.447 1.00 . . B 358 GLU CA   1 1 
       B 59 163994 2 1 40 GLU CB   C  -3.196  23.240 -15.452 1.00 . . B 358 GLU CB   1 1 
       B 59 163995 2 1 40 GLU CD   C  -4.488  25.271 -16.121 1.00 . . B 358 GLU CD   1 1 
       B 59 163996 2 1 40 GLU CG   C  -3.828  24.540 -14.950 1.00 . . B 358 GLU CG   1 1 
       B 59 163997 2 1 40 GLU H    H  -3.614  23.156 -12.922 1.00 . . B 358 GLU H    1 1 
       B 59 163998 2 1 40 GLU HA   H  -1.912  21.724 -14.635 1.00 . . B 358 GLU HA   1 1 
       B 59 163999 2 1 40 GLU HB2  H  -2.725  23.412 -16.409 1.00 . . B 358 GLU HB2  1 1 
       B 59 164000 2 1 40 GLU HB3  H  -3.962  22.487 -15.557 1.00 . . B 358 GLU HB3  1 1 
       B 59 164001 2 1 40 GLU HG2  H  -4.573  24.312 -14.200 1.00 . . B 358 GLU HG2  1 1 
       B 59 164002 2 1 40 GLU HG3  H  -3.064  25.169 -14.520 1.00 . . B 358 GLU HG3  1 1 
       B 59 164003 2 1 40 GLU N    N  -2.677  22.908 -13.064 1.00 . . B 358 GLU N    1 1 
       B 59 164004 2 1 40 GLU O    O  -0.707  24.596 -13.914 1.00 . . B 358 GLU O    1 1 
       B 59 164005 2 1 40 GLU OE1  O  -4.612  24.671 -17.175 1.00 . . B 358 GLU OE1  1 1 
       B 59 164006 2 1 40 GLU OE2  O  -4.858  26.421 -15.944 1.00 . . B 358 GLU OE2  1 1 
       B 59 164007 2 1 41 PRO C    C   0.977  25.308 -16.247 1.00 . . B 359 PRO C    1 1 
       B 59 164008 2 1 41 PRO CA   C   1.254  23.885 -15.751 1.00 . . B 359 PRO CA   1 1 
       B 59 164009 2 1 41 PRO CB   C   1.945  23.057 -16.843 1.00 . . B 359 PRO CB   1 1 
       B 59 164010 2 1 41 PRO CD   C  -0.236  21.976 -16.307 1.00 . . B 359 PRO CD   1 1 
       B 59 164011 2 1 41 PRO CG   C   1.016  21.865 -17.190 1.00 . . B 359 PRO CG   1 1 
       B 59 164012 2 1 41 PRO HA   H   1.865  23.906 -14.863 1.00 . . B 359 PRO HA   1 1 
       B 59 164013 2 1 41 PRO HB2  H   2.105  23.670 -17.720 1.00 . . B 359 PRO HB2  1 1 
       B 59 164014 2 1 41 PRO HB3  H   2.890  22.684 -16.479 1.00 . . B 359 PRO HB3  1 1 
       B 59 164015 2 1 41 PRO HD2  H  -1.120  22.091 -16.920 1.00 . . B 359 PRO HD2  1 1 
       B 59 164016 2 1 41 PRO HD3  H  -0.327  21.109 -15.669 1.00 . . B 359 PRO HD3  1 1 
       B 59 164017 2 1 41 PRO HG2  H   0.736  21.912 -18.234 1.00 . . B 359 PRO HG2  1 1 
       B 59 164018 2 1 41 PRO HG3  H   1.521  20.934 -16.987 1.00 . . B 359 PRO HG3  1 1 
       B 59 164019 2 1 41 PRO N    N  -0.014  23.182 -15.490 1.00 . . B 359 PRO N    1 1 
       B 59 164020 2 1 41 PRO O    O   0.121  25.528 -17.081 1.00 . . B 359 PRO O    1 1 
       B 59 164021 2 1 42 GLY C    C   2.426  28.610 -15.437 1.00 . . B 360 GLY C    1 1 
       B 59 164022 2 1 42 GLY CA   C   1.470  27.679 -16.185 1.00 . . B 360 GLY CA   1 1 
       B 59 164023 2 1 42 GLY H    H   2.380  26.075 -15.070 1.00 . . B 360 GLY H    1 1 
       B 59 164024 2 1 42 GLY HA2  H   1.650  27.753 -17.248 1.00 . . B 360 GLY HA2  1 1 
       B 59 164025 2 1 42 GLY HA3  H   0.452  27.966 -15.971 1.00 . . B 360 GLY HA3  1 1 
       B 59 164026 2 1 42 GLY N    N   1.694  26.273 -15.742 1.00 . . B 360 GLY N    1 1 
       B 59 164027 2 1 42 GLY O    O   2.925  29.534 -16.057 1.00 . . B 360 GLY O    1 1 
       B 59 164028 2 1 42 GLY OXT  O   2.643  28.382 -14.259 1.00 . . B 360 GLY OXT  1 1 
       C 59 164029 3 1  1 LYS C    C  13.307 -22.591  -9.097 1.00 . . C 319 LYS C    1 1 
       C 59 164030 3 1  1 LYS CA   C  13.832 -22.799  -7.675 1.00 . . C 319 LYS CA   1 1 
       C 59 164031 3 1  1 LYS CB   C  12.987 -23.863  -6.969 1.00 . . C 319 LYS CB   1 1 
       C 59 164032 3 1  1 LYS CD   C  12.596 -24.352  -4.550 1.00 . . C 319 LYS CD   1 1 
       C 59 164033 3 1  1 LYS CE   C  12.857 -25.597  -3.700 1.00 . . C 319 LYS CE   1 1 
       C 59 164034 3 1  1 LYS CG   C  13.656 -24.253  -5.650 1.00 . . C 319 LYS CG   1 1 
       C 59 164035 3 1  1 LYS H1   H  12.835 -21.057  -7.122 1.00 . . C 319 LYS H1   1 1 
       C 59 164036 3 1  1 LYS H2   H  13.823 -21.705  -5.903 1.00 . . C 319 LYS H2   1 1 
       C 59 164037 3 1  1 LYS H3   H  14.524 -20.890  -7.213 1.00 . . C 319 LYS H3   1 1 
       C 59 164038 3 1  1 LYS HA   H  14.861 -23.124  -7.716 1.00 . . C 319 LYS HA   1 1 
       C 59 164039 3 1  1 LYS HB2  H  12.003 -23.466  -6.771 1.00 . . C 319 LYS HB2  1 1 
       C 59 164040 3 1  1 LYS HB3  H  12.906 -24.734  -7.600 1.00 . . C 319 LYS HB3  1 1 
       C 59 164041 3 1  1 LYS HD2  H  12.641 -23.472  -3.926 1.00 . . C 319 LYS HD2  1 1 
       C 59 164042 3 1  1 LYS HD3  H  11.617 -24.425  -5.001 1.00 . . C 319 LYS HD3  1 1 
       C 59 164043 3 1  1 LYS HE2  H  12.376 -26.451  -4.154 1.00 . . C 319 LYS HE2  1 1 
       C 59 164044 3 1  1 LYS HE3  H  13.921 -25.774  -3.638 1.00 . . C 319 LYS HE3  1 1 
       C 59 164045 3 1  1 LYS HG2  H  14.148 -25.208  -5.765 1.00 . . C 319 LYS HG2  1 1 
       C 59 164046 3 1  1 LYS HG3  H  14.383 -23.503  -5.379 1.00 . . C 319 LYS HG3  1 1 
       C 59 164047 3 1  1 LYS HZ1  H  11.672 -24.565  -2.336 1.00 . . C 319 LYS HZ1  1 1 
       C 59 164048 3 1  1 LYS HZ2  H  11.777 -26.235  -2.039 1.00 . . C 319 LYS HZ2  1 1 
       C 59 164049 3 1  1 LYS HZ3  H  13.086 -25.218  -1.665 1.00 . . C 319 LYS HZ3  1 1 
       C 59 164050 3 1  1 LYS N    N  13.746 -21.515  -6.921 1.00 . . C 319 LYS N    1 1 
       C 59 164051 3 1  1 LYS NZ   N  12.306 -25.388  -2.331 1.00 . . C 319 LYS NZ   1 1 
       C 59 164052 3 1  1 LYS O    O  12.449 -21.764  -9.337 1.00 . . C 319 LYS O    1 1 
       C 59 164053 3 1  2 LYS C    C  13.607 -21.754 -11.923 1.00 . . C 320 LYS C    1 1 
       C 59 164054 3 1  2 LYS CA   C  13.339 -23.184 -11.445 1.00 . . C 320 LYS CA   1 1 
       C 59 164055 3 1  2 LYS CB   C  11.836 -23.471 -11.512 1.00 . . C 320 LYS CB   1 1 
       C 59 164056 3 1  2 LYS CD   C  10.013 -24.285 -13.014 1.00 . . C 320 LYS CD   1 1 
       C 59 164057 3 1  2 LYS CE   C   9.512 -22.852 -13.201 1.00 . . C 320 LYS CE   1 1 
       C 59 164058 3 1  2 LYS CG   C  11.526 -24.271 -12.778 1.00 . . C 320 LYS CG   1 1 
       C 59 164059 3 1  2 LYS H    H  14.501 -23.999  -9.825 1.00 . . C 320 LYS H    1 1 
       C 59 164060 3 1  2 LYS HA   H  13.867 -23.880 -12.081 1.00 . . C 320 LYS HA   1 1 
       C 59 164061 3 1  2 LYS HB2  H  11.540 -24.039 -10.643 1.00 . . C 320 LYS HB2  1 1 
       C 59 164062 3 1  2 LYS HB3  H  11.293 -22.538 -11.535 1.00 . . C 320 LYS HB3  1 1 
       C 59 164063 3 1  2 LYS HD2  H   9.793 -24.864 -13.900 1.00 . . C 320 LYS HD2  1 1 
       C 59 164064 3 1  2 LYS HD3  H   9.520 -24.730 -12.162 1.00 . . C 320 LYS HD3  1 1 
       C 59 164065 3 1  2 LYS HE2  H   9.374 -22.390 -12.234 1.00 . . C 320 LYS HE2  1 1 
       C 59 164066 3 1  2 LYS HE3  H  10.236 -22.288 -13.770 1.00 . . C 320 LYS HE3  1 1 
       C 59 164067 3 1  2 LYS HG2  H  12.018 -23.813 -13.624 1.00 . . C 320 LYS HG2  1 1 
       C 59 164068 3 1  2 LYS HG3  H  11.879 -25.283 -12.660 1.00 . . C 320 LYS HG3  1 1 
       C 59 164069 3 1  2 LYS HZ1  H   8.195 -23.679 -14.585 1.00 . . C 320 LYS HZ1  1 1 
       C 59 164070 3 1  2 LYS HZ2  H   7.433 -22.960 -13.247 1.00 . . C 320 LYS HZ2  1 1 
       C 59 164071 3 1  2 LYS HZ3  H   8.103 -21.989 -14.469 1.00 . . C 320 LYS HZ3  1 1 
       C 59 164072 3 1  2 LYS N    N  13.812 -23.337 -10.040 1.00 . . C 320 LYS N    1 1 
       C 59 164073 3 1  2 LYS NZ   N   8.213 -22.872 -13.931 1.00 . . C 320 LYS NZ   1 1 
       C 59 164074 3 1  2 LYS O    O  12.774 -20.880 -11.792 1.00 . . C 320 LYS O    1 1 
       C 59 164075 3 1  3 LYS C    C  14.966 -19.144 -11.804 1.00 . . C 321 LYS C    1 1 
       C 59 164076 3 1  3 LYS CA   C  15.083 -20.139 -12.964 1.00 . . C 321 LYS CA   1 1 
       C 59 164077 3 1  3 LYS CB   C  14.099 -19.750 -14.068 1.00 . . C 321 LYS CB   1 1 
       C 59 164078 3 1  3 LYS CD   C  14.402 -21.325 -15.984 1.00 . . C 321 LYS CD   1 1 
       C 59 164079 3 1  3 LYS CE   C  15.504 -22.321 -15.620 1.00 . . C 321 LYS CE   1 1 
       C 59 164080 3 1  3 LYS CG   C  14.761 -19.944 -15.435 1.00 . . C 321 LYS CG   1 1 
       C 59 164081 3 1  3 LYS H    H  15.422 -22.231 -12.574 1.00 . . C 321 LYS H    1 1 
       C 59 164082 3 1  3 LYS HA   H  16.089 -20.122 -13.354 1.00 . . C 321 LYS HA   1 1 
       C 59 164083 3 1  3 LYS HB2  H  13.219 -20.372 -14.002 1.00 . . C 321 LYS HB2  1 1 
       C 59 164084 3 1  3 LYS HB3  H  13.817 -18.715 -13.951 1.00 . . C 321 LYS HB3  1 1 
       C 59 164085 3 1  3 LYS HD2  H  13.464 -21.651 -15.556 1.00 . . C 321 LYS HD2  1 1 
       C 59 164086 3 1  3 LYS HD3  H  14.308 -21.272 -17.059 1.00 . . C 321 LYS HD3  1 1 
       C 59 164087 3 1  3 LYS HE2  H  16.410 -22.067 -16.152 1.00 . . C 321 LYS HE2  1 1 
       C 59 164088 3 1  3 LYS HE3  H  15.688 -22.283 -14.557 1.00 . . C 321 LYS HE3  1 1 
       C 59 164089 3 1  3 LYS HG2  H  14.410 -19.182 -16.115 1.00 . . C 321 LYS HG2  1 1 
       C 59 164090 3 1  3 LYS HG3  H  15.832 -19.867 -15.329 1.00 . . C 321 LYS HG3  1 1 
       C 59 164091 3 1  3 LYS HZ1  H  14.694 -23.687 -16.969 1.00 . . C 321 LYS HZ1  1 1 
       C 59 164092 3 1  3 LYS HZ2  H  15.892 -24.339 -15.962 1.00 . . C 321 LYS HZ2  1 1 
       C 59 164093 3 1  3 LYS HZ3  H  14.341 -24.026 -15.341 1.00 . . C 321 LYS HZ3  1 1 
       C 59 164094 3 1  3 LYS N    N  14.763 -21.512 -12.477 1.00 . . C 321 LYS N    1 1 
       C 59 164095 3 1  3 LYS NZ   N  15.075 -23.697 -16.003 1.00 . . C 321 LYS NZ   1 1 
       C 59 164096 3 1  3 LYS O    O  14.023 -18.382 -11.740 1.00 . . C 321 LYS O    1 1 
       C 59 164097 3 1  4 PRO C    C  16.199 -16.839 -10.182 1.00 . . C 322 PRO C    1 1 
       C 59 164098 3 1  4 PRO CA   C  15.963 -18.291  -9.748 1.00 . . C 322 PRO CA   1 1 
       C 59 164099 3 1  4 PRO CB   C  17.147 -18.790  -8.910 1.00 . . C 322 PRO CB   1 1 
       C 59 164100 3 1  4 PRO CD   C  17.059 -20.129 -11.011 1.00 . . C 322 PRO CD   1 1 
       C 59 164101 3 1  4 PRO CG   C  17.857 -19.909  -9.715 1.00 . . C 322 PRO CG   1 1 
       C 59 164102 3 1  4 PRO HA   H  15.049 -18.375  -9.182 1.00 . . C 322 PRO HA   1 1 
       C 59 164103 3 1  4 PRO HB2  H  17.833 -17.974  -8.725 1.00 . . C 322 PRO HB2  1 1 
       C 59 164104 3 1  4 PRO HB3  H  16.791 -19.191  -7.973 1.00 . . C 322 PRO HB3  1 1 
       C 59 164105 3 1  4 PRO HD2  H  17.673 -19.904 -11.873 1.00 . . C 322 PRO HD2  1 1 
       C 59 164106 3 1  4 PRO HD3  H  16.693 -21.142 -11.061 1.00 . . C 322 PRO HD3  1 1 
       C 59 164107 3 1  4 PRO HG2  H  18.868 -19.604  -9.951 1.00 . . C 322 PRO HG2  1 1 
       C 59 164108 3 1  4 PRO HG3  H  17.873 -20.822  -9.140 1.00 . . C 322 PRO HG3  1 1 
       C 59 164109 3 1  4 PRO N    N  15.931 -19.185 -10.920 1.00 . . C 322 PRO N    1 1 
       C 59 164110 3 1  4 PRO O    O  16.212 -15.936  -9.371 1.00 . . C 322 PRO O    1 1 
       C 59 164111 3 1  5 LEU C    C  15.283 -14.481 -12.050 1.00 . . C 323 LEU C    1 1 
       C 59 164112 3 1  5 LEU CA   C  16.622 -15.207 -11.921 1.00 . . C 323 LEU CA   1 1 
       C 59 164113 3 1  5 LEU CB   C  17.318 -15.228 -13.279 1.00 . . C 323 LEU CB   1 1 
       C 59 164114 3 1  5 LEU CD1  C  19.310 -16.103 -14.508 1.00 . . C 323 LEU CD1  1 1 
       C 59 164115 3 1  5 LEU CD2  C  19.616 -14.799 -12.401 1.00 . . C 323 LEU CD2  1 1 
       C 59 164116 3 1  5 LEU CG   C  18.725 -15.810 -13.126 1.00 . . C 323 LEU CG   1 1 
       C 59 164117 3 1  5 LEU H    H  16.376 -17.339 -12.099 1.00 . . C 323 LEU H    1 1 
       C 59 164118 3 1  5 LEU HA   H  17.243 -14.689 -11.205 1.00 . . C 323 LEU HA   1 1 
       C 59 164119 3 1  5 LEU HB2  H  16.748 -15.834 -13.966 1.00 . . C 323 LEU HB2  1 1 
       C 59 164120 3 1  5 LEU HB3  H  17.388 -14.220 -13.658 1.00 . . C 323 LEU HB3  1 1 
       C 59 164121 3 1  5 LEU HD11 H  18.507 -16.243 -15.218 1.00 . . C 323 LEU HD11 1 1 
       C 59 164122 3 1  5 LEU HD12 H  19.927 -15.274 -14.822 1.00 . . C 323 LEU HD12 1 1 
       C 59 164123 3 1  5 LEU HD13 H  19.909 -17.001 -14.462 1.00 . . C 323 LEU HD13 1 1 
       C 59 164124 3 1  5 LEU HD21 H  19.256 -13.799 -12.591 1.00 . . C 323 LEU HD21 1 1 
       C 59 164125 3 1  5 LEU HD22 H  19.591 -14.995 -11.339 1.00 . . C 323 LEU HD22 1 1 
       C 59 164126 3 1  5 LEU HD23 H  20.630 -14.891 -12.761 1.00 . . C 323 LEU HD23 1 1 
       C 59 164127 3 1  5 LEU HG   H  18.675 -16.724 -12.554 1.00 . . C 323 LEU HG   1 1 
       C 59 164128 3 1  5 LEU N    N  16.387 -16.603 -11.454 1.00 . . C 323 LEU N    1 1 
       C 59 164129 3 1  5 LEU O    O  14.546 -14.676 -12.996 1.00 . . C 323 LEU O    1 1 
       C 59 164130 3 1  6 ASP C    C  13.836 -11.694 -12.110 1.00 . . C 324 ASP C    1 1 
       C 59 164131 3 1  6 ASP CA   C  13.679 -12.894 -11.174 1.00 . . C 324 ASP CA   1 1 
       C 59 164132 3 1  6 ASP CB   C  13.301 -12.403  -9.774 1.00 . . C 324 ASP CB   1 1 
       C 59 164133 3 1  6 ASP CG   C  13.442 -13.551  -8.774 1.00 . . C 324 ASP CG   1 1 
       C 59 164134 3 1  6 ASP H    H  15.581 -13.497 -10.359 1.00 . . C 324 ASP H    1 1 
       C 59 164135 3 1  6 ASP HA   H  12.905 -13.545 -11.549 1.00 . . C 324 ASP HA   1 1 
       C 59 164136 3 1  6 ASP HB2  H  13.958 -11.593  -9.488 1.00 . . C 324 ASP HB2  1 1 
       C 59 164137 3 1  6 ASP HB3  H  12.280 -12.055  -9.779 1.00 . . C 324 ASP HB3  1 1 
       C 59 164138 3 1  6 ASP N    N  14.968 -13.641 -11.109 1.00 . . C 324 ASP N    1 1 
       C 59 164139 3 1  6 ASP O    O  14.860 -11.518 -12.740 1.00 . . C 324 ASP O    1 1 
       C 59 164140 3 1  6 ASP OD1  O  13.516 -14.687  -9.214 1.00 . . C 324 ASP OD1  1 1 
       C 59 164141 3 1  6 ASP OD2  O  13.472 -13.276  -7.586 1.00 . . C 324 ASP OD2  1 1 
       C 59 164142 3 1  7 GLY C    C  13.945  -8.692 -12.514 1.00 . . C 325 GLY C    1 1 
       C 59 164143 3 1  7 GLY CA   C  12.931  -9.677 -13.096 1.00 . . C 325 GLY CA   1 1 
       C 59 164144 3 1  7 GLY H    H  12.017 -11.025 -11.684 1.00 . . C 325 GLY H    1 1 
       C 59 164145 3 1  7 GLY HA2  H  13.252  -9.990 -14.078 1.00 . . C 325 GLY HA2  1 1 
       C 59 164146 3 1  7 GLY HA3  H  11.966  -9.197 -13.165 1.00 . . C 325 GLY HA3  1 1 
       C 59 164147 3 1  7 GLY N    N  12.832 -10.866 -12.202 1.00 . . C 325 GLY N    1 1 
       C 59 164148 3 1  7 GLY O    O  14.585  -8.962 -11.517 1.00 . . C 325 GLY O    1 1 
       C 59 164149 3 1  8 GLU C    C  14.691  -6.180 -11.164 1.00 . . C 326 GLU C    1 1 
       C 59 164150 3 1  8 GLU CA   C  15.069  -6.549 -12.600 1.00 . . C 326 GLU CA   1 1 
       C 59 164151 3 1  8 GLU CB   C  15.034  -5.294 -13.475 1.00 . . C 326 GLU CB   1 1 
       C 59 164152 3 1  8 GLU CD   C  15.846  -4.431 -15.675 1.00 . . C 326 GLU CD   1 1 
       C 59 164153 3 1  8 GLU CG   C  15.358  -5.671 -14.922 1.00 . . C 326 GLU CG   1 1 
       C 59 164154 3 1  8 GLU H    H  13.570  -7.347 -13.926 1.00 . . C 326 GLU H    1 1 
       C 59 164155 3 1  8 GLU HA   H  16.063  -6.972 -12.613 1.00 . . C 326 GLU HA   1 1 
       C 59 164156 3 1  8 GLU HB2  H  14.051  -4.851 -13.429 1.00 . . C 326 GLU HB2  1 1 
       C 59 164157 3 1  8 GLU HB3  H  15.766  -4.586 -13.117 1.00 . . C 326 GLU HB3  1 1 
       C 59 164158 3 1  8 GLU HG2  H  16.131  -6.428 -14.932 1.00 . . C 326 GLU HG2  1 1 
       C 59 164159 3 1  8 GLU HG3  H  14.471  -6.055 -15.402 1.00 . . C 326 GLU HG3  1 1 
       C 59 164160 3 1  8 GLU N    N  14.096  -7.548 -13.124 1.00 . . C 326 GLU N    1 1 
       C 59 164161 3 1  8 GLU O    O  13.537  -5.967 -10.851 1.00 . . C 326 GLU O    1 1 
       C 59 164162 3 1  8 GLU OE1  O  15.896  -3.374 -15.068 1.00 . . C 326 GLU OE1  1 1 
       C 59 164163 3 1  8 GLU OE2  O  16.163  -4.561 -16.847 1.00 . . C 326 GLU OE2  1 1 
       C 59 164164 3 1  9 TYR C    C  15.497  -4.237  -8.683 1.00 . . C 327 TYR C    1 1 
       C 59 164165 3 1  9 TYR CA   C  15.349  -5.748  -8.875 1.00 . . C 327 TYR CA   1 1 
       C 59 164166 3 1  9 TYR CB   C  16.319  -6.475  -7.945 1.00 . . C 327 TYR CB   1 1 
       C 59 164167 3 1  9 TYR CD1  C  16.991  -8.554  -9.204 1.00 . . C 327 TYR CD1  1 1 
       C 59 164168 3 1  9 TYR CD2  C  15.398  -8.755  -7.385 1.00 . . C 327 TYR CD2  1 1 
       C 59 164169 3 1  9 TYR CE1  C  16.915  -9.936  -9.424 1.00 . . C 327 TYR CE1  1 1 
       C 59 164170 3 1  9 TYR CE2  C  15.321 -10.136  -7.606 1.00 . . C 327 TYR CE2  1 1 
       C 59 164171 3 1  9 TYR CG   C  16.232  -7.964  -8.185 1.00 . . C 327 TYR CG   1 1 
       C 59 164172 3 1  9 TYR CZ   C  16.080 -10.727  -8.625 1.00 . . C 327 TYR CZ   1 1 
       C 59 164173 3 1  9 TYR H    H  16.579  -6.278 -10.562 1.00 . . C 327 TYR H    1 1 
       C 59 164174 3 1  9 TYR HA   H  14.337  -6.043  -8.640 1.00 . . C 327 TYR HA   1 1 
       C 59 164175 3 1  9 TYR HB2  H  17.327  -6.137  -8.142 1.00 . . C 327 TYR HB2  1 1 
       C 59 164176 3 1  9 TYR HB3  H  16.062  -6.261  -6.918 1.00 . . C 327 TYR HB3  1 1 
       C 59 164177 3 1  9 TYR HD1  H  17.633  -7.944  -9.822 1.00 . . C 327 TYR HD1  1 1 
       C 59 164178 3 1  9 TYR HD2  H  14.810  -8.301  -6.601 1.00 . . C 327 TYR HD2  1 1 
       C 59 164179 3 1  9 TYR HE1  H  17.499 -10.391 -10.210 1.00 . . C 327 TYR HE1  1 1 
       C 59 164180 3 1  9 TYR HE2  H  14.678 -10.747  -6.988 1.00 . . C 327 TYR HE2  1 1 
       C 59 164181 3 1  9 TYR HH   H  16.849 -12.379  -9.196 1.00 . . C 327 TYR HH   1 1 
       C 59 164182 3 1  9 TYR N    N  15.655  -6.103 -10.289 1.00 . . C 327 TYR N    1 1 
       C 59 164183 3 1  9 TYR O    O  16.170  -3.568  -9.442 1.00 . . C 327 TYR O    1 1 
       C 59 164184 3 1  9 TYR OH   O  16.005 -12.088  -8.840 1.00 . . C 327 TYR OH   1 1 
       C 59 164185 3 1 10 PHE C    C  15.134  -1.971  -5.931 1.00 . . C 328 PHE C    1 1 
       C 59 164186 3 1 10 PHE CA   C  14.981  -2.229  -7.431 1.00 . . C 328 PHE CA   1 1 
       C 59 164187 3 1 10 PHE CB   C  13.719  -1.536  -7.947 1.00 . . C 328 PHE CB   1 1 
       C 59 164188 3 1 10 PHE CD1  C  14.308  -0.835 -10.297 1.00 . . C 328 PHE CD1  1 1 
       C 59 164189 3 1 10 PHE CD2  C  12.866  -2.762  -9.982 1.00 . . C 328 PHE CD2  1 1 
       C 59 164190 3 1 10 PHE CE1  C  14.226  -1.001 -11.685 1.00 . . C 328 PHE CE1  1 1 
       C 59 164191 3 1 10 PHE CE2  C  12.785  -2.928 -11.370 1.00 . . C 328 PHE CE2  1 1 
       C 59 164192 3 1 10 PHE CG   C  13.628  -1.714  -9.445 1.00 . . C 328 PHE CG   1 1 
       C 59 164193 3 1 10 PHE CZ   C  13.464  -2.048 -12.223 1.00 . . C 328 PHE CZ   1 1 
       C 59 164194 3 1 10 PHE H    H  14.337  -4.253  -7.073 1.00 . . C 328 PHE H    1 1 
       C 59 164195 3 1 10 PHE HA   H  15.844  -1.842  -7.952 1.00 . . C 328 PHE HA   1 1 
       C 59 164196 3 1 10 PHE HB2  H  12.850  -1.973  -7.477 1.00 . . C 328 PHE HB2  1 1 
       C 59 164197 3 1 10 PHE HB3  H  13.765  -0.483  -7.713 1.00 . . C 328 PHE HB3  1 1 
       C 59 164198 3 1 10 PHE HD1  H  14.894  -0.027  -9.883 1.00 . . C 328 PHE HD1  1 1 
       C 59 164199 3 1 10 PHE HD2  H  12.342  -3.441  -9.326 1.00 . . C 328 PHE HD2  1 1 
       C 59 164200 3 1 10 PHE HE1  H  14.749  -0.322 -12.343 1.00 . . C 328 PHE HE1  1 1 
       C 59 164201 3 1 10 PHE HE2  H  12.199  -3.734 -11.784 1.00 . . C 328 PHE HE2  1 1 
       C 59 164202 3 1 10 PHE HZ   H  13.402  -2.176 -13.293 1.00 . . C 328 PHE HZ   1 1 
       C 59 164203 3 1 10 PHE N    N  14.874  -3.696  -7.673 1.00 . . C 328 PHE N    1 1 
       C 59 164204 3 1 10 PHE O    O  15.311  -2.886  -5.149 1.00 . . C 328 PHE O    1 1 
       C 59 164205 3 1 11 THR C    C  14.498   0.891  -3.757 1.00 . . C 329 THR C    1 1 
       C 59 164206 3 1 11 THR CA   C  15.214  -0.423  -4.071 1.00 . . C 329 THR CA   1 1 
       C 59 164207 3 1 11 THR CB   C  16.698  -0.294  -3.721 1.00 . . C 329 THR CB   1 1 
       C 59 164208 3 1 11 THR CG2  C  17.374  -1.660  -3.846 1.00 . . C 329 THR CG2  1 1 
       C 59 164209 3 1 11 THR H    H  14.928  -0.011  -6.166 1.00 . . C 329 THR H    1 1 
       C 59 164210 3 1 11 THR HA   H  14.775  -1.220  -3.487 1.00 . . C 329 THR HA   1 1 
       C 59 164211 3 1 11 THR HB   H  16.801   0.062  -2.707 1.00 . . C 329 THR HB   1 1 
       C 59 164212 3 1 11 THR HG1  H  17.482   0.170  -5.440 1.00 . . C 329 THR HG1  1 1 
       C 59 164213 3 1 11 THR HG21 H  16.696  -2.430  -3.509 1.00 . . C 329 THR HG21 1 1 
       C 59 164214 3 1 11 THR HG22 H  17.637  -1.838  -4.878 1.00 . . C 329 THR HG22 1 1 
       C 59 164215 3 1 11 THR HG23 H  18.267  -1.676  -3.239 1.00 . . C 329 THR HG23 1 1 
       C 59 164216 3 1 11 THR N    N  15.070  -0.735  -5.521 1.00 . . C 329 THR N    1 1 
       C 59 164217 3 1 11 THR O    O  14.350   1.748  -4.608 1.00 . . C 329 THR O    1 1 
       C 59 164218 3 1 11 THR OG1  O  17.314   0.625  -4.612 1.00 . . C 329 THR OG1  1 1 
       C 59 164219 3 1 12 LEU C    C  13.622   2.654  -0.714 1.00 . . C 330 LEU C    1 1 
       C 59 164220 3 1 12 LEU CA   C  13.337   2.316  -2.179 1.00 . . C 330 LEU CA   1 1 
       C 59 164221 3 1 12 LEU CB   C  11.833   2.121  -2.376 1.00 . . C 330 LEU CB   1 1 
       C 59 164222 3 1 12 LEU CD1  C  11.105   4.458  -2.873 1.00 . . C 330 LEU CD1  1 1 
       C 59 164223 3 1 12 LEU CD2  C   9.622   2.942  -1.556 1.00 . . C 330 LEU CD2  1 1 
       C 59 164224 3 1 12 LEU CG   C  11.074   3.335  -1.836 1.00 . . C 330 LEU CG   1 1 
       C 59 164225 3 1 12 LEU H    H  14.176   0.354  -1.874 1.00 . . C 330 LEU H    1 1 
       C 59 164226 3 1 12 LEU HA   H  13.682   3.123  -2.809 1.00 . . C 330 LEU HA   1 1 
       C 59 164227 3 1 12 LEU HB2  H  11.621   2.004  -3.430 1.00 . . C 330 LEU HB2  1 1 
       C 59 164228 3 1 12 LEU HB3  H  11.513   1.236  -1.846 1.00 . . C 330 LEU HB3  1 1 
       C 59 164229 3 1 12 LEU HD11 H  11.818   4.215  -3.647 1.00 . . C 330 LEU HD11 1 1 
       C 59 164230 3 1 12 LEU HD12 H  10.124   4.572  -3.309 1.00 . . C 330 LEU HD12 1 1 
       C 59 164231 3 1 12 LEU HD13 H  11.395   5.382  -2.394 1.00 . . C 330 LEU HD13 1 1 
       C 59 164232 3 1 12 LEU HD21 H   9.483   1.894  -1.780 1.00 . . C 330 LEU HD21 1 1 
       C 59 164233 3 1 12 LEU HD22 H   9.395   3.121  -0.516 1.00 . . C 330 LEU HD22 1 1 
       C 59 164234 3 1 12 LEU HD23 H   8.963   3.533  -2.174 1.00 . . C 330 LEU HD23 1 1 
       C 59 164235 3 1 12 LEU HG   H  11.539   3.675  -0.923 1.00 . . C 330 LEU HG   1 1 
       C 59 164236 3 1 12 LEU N    N  14.049   1.059  -2.544 1.00 . . C 330 LEU N    1 1 
       C 59 164237 3 1 12 LEU O    O  13.538   1.811   0.157 1.00 . . C 330 LEU O    1 1 
       C 59 164238 3 1 13 GLN C    C  12.938   4.654   1.675 1.00 . . C 331 GLN C    1 1 
       C 59 164239 3 1 13 GLN CA   C  14.244   4.281   0.970 1.00 . . C 331 GLN CA   1 1 
       C 59 164240 3 1 13 GLN CB   C  15.190   5.485   0.976 1.00 . . C 331 GLN CB   1 1 
       C 59 164241 3 1 13 GLN CD   C  16.319   7.184   2.417 1.00 . . C 331 GLN CD   1 1 
       C 59 164242 3 1 13 GLN CG   C  15.273   6.068   2.388 1.00 . . C 331 GLN CG   1 1 
       C 59 164243 3 1 13 GLN H    H  14.015   4.551  -1.153 1.00 . . C 331 GLN H    1 1 
       C 59 164244 3 1 13 GLN HA   H  14.708   3.455   1.488 1.00 . . C 331 GLN HA   1 1 
       C 59 164245 3 1 13 GLN HB2  H  16.173   5.170   0.657 1.00 . . C 331 GLN HB2  1 1 
       C 59 164246 3 1 13 GLN HB3  H  14.817   6.238   0.298 1.00 . . C 331 GLN HB3  1 1 
       C 59 164247 3 1 13 GLN HE21 H  17.710   6.053   3.269 1.00 . . C 331 GLN HE21 1 1 
       C 59 164248 3 1 13 GLN HE22 H  18.176   7.652   2.941 1.00 . . C 331 GLN HE22 1 1 
       C 59 164249 3 1 13 GLN HG2  H  14.310   6.468   2.668 1.00 . . C 331 GLN HG2  1 1 
       C 59 164250 3 1 13 GLN HG3  H  15.558   5.293   3.082 1.00 . . C 331 GLN HG3  1 1 
       C 59 164251 3 1 13 GLN N    N  13.954   3.886  -0.436 1.00 . . C 331 GLN N    1 1 
       C 59 164252 3 1 13 GLN NE2  N  17.499   6.943   2.917 1.00 . . C 331 GLN NE2  1 1 
       C 59 164253 3 1 13 GLN O    O  12.111   5.364   1.136 1.00 . . C 331 GLN O    1 1 
       C 59 164254 3 1 13 GLN OE1  O  16.058   8.289   1.982 1.00 . . C 331 GLN OE1  1 1 
       C 59 164255 3 1 14 ILE C    C  11.847   5.174   4.949 1.00 . . C 332 ILE C    1 1 
       C 59 164256 3 1 14 ILE CA   C  11.492   4.519   3.614 1.00 . . C 332 ILE CA   1 1 
       C 59 164257 3 1 14 ILE CB   C  10.692   3.241   3.869 1.00 . . C 332 ILE CB   1 1 
       C 59 164258 3 1 14 ILE CD1  C  10.111   1.080   2.759 1.00 . . C 332 ILE CD1  1 1 
       C 59 164259 3 1 14 ILE CG1  C  10.382   2.567   2.531 1.00 . . C 332 ILE CG1  1 1 
       C 59 164260 3 1 14 ILE CG2  C   9.381   3.589   4.582 1.00 . . C 332 ILE CG2  1 1 
       C 59 164261 3 1 14 ILE H    H  13.423   3.615   3.298 1.00 . . C 332 ILE H    1 1 
       C 59 164262 3 1 14 ILE HA   H  10.898   5.202   3.024 1.00 . . C 332 ILE HA   1 1 
       C 59 164263 3 1 14 ILE HB   H  11.271   2.571   4.487 1.00 . . C 332 ILE HB   1 1 
       C 59 164264 3 1 14 ILE HD11 H   9.678   0.938   3.738 1.00 . . C 332 ILE HD11 1 1 
       C 59 164265 3 1 14 ILE HD12 H   9.426   0.719   2.006 1.00 . . C 332 ILE HD12 1 1 
       C 59 164266 3 1 14 ILE HD13 H  11.038   0.531   2.692 1.00 . . C 332 ILE HD13 1 1 
       C 59 164267 3 1 14 ILE HG12 H   9.512   3.030   2.090 1.00 . . C 332 ILE HG12 1 1 
       C 59 164268 3 1 14 ILE HG13 H  11.225   2.680   1.867 1.00 . . C 332 ILE HG13 1 1 
       C 59 164269 3 1 14 ILE HG21 H   9.292   4.662   4.671 1.00 . . C 332 ILE HG21 1 1 
       C 59 164270 3 1 14 ILE HG22 H   8.546   3.206   4.012 1.00 . . C 332 ILE HG22 1 1 
       C 59 164271 3 1 14 ILE HG23 H   9.376   3.146   5.567 1.00 . . C 332 ILE HG23 1 1 
       C 59 164272 3 1 14 ILE N    N  12.744   4.185   2.878 1.00 . . C 332 ILE N    1 1 
       C 59 164273 3 1 14 ILE O    O  12.412   4.551   5.827 1.00 . . C 332 ILE O    1 1 
       C 59 164274 3 1 15 ARG C    C  10.889   6.642   7.482 1.00 . . C 333 ARG C    1 1 
       C 59 164275 3 1 15 ARG CA   C  11.841   7.125   6.383 1.00 . . C 333 ARG CA   1 1 
       C 59 164276 3 1 15 ARG CB   C  11.678   8.634   6.191 1.00 . . C 333 ARG CB   1 1 
       C 59 164277 3 1 15 ARG CD   C  11.126  10.276   7.986 1.00 . . C 333 ARG CD   1 1 
       C 59 164278 3 1 15 ARG CG   C  12.217   9.367   7.419 1.00 . . C 333 ARG CG   1 1 
       C 59 164279 3 1 15 ARG CZ   C  10.308  10.851  10.197 1.00 . . C 333 ARG CZ   1 1 
       C 59 164280 3 1 15 ARG H    H  11.069   6.910   4.386 1.00 . . C 333 ARG H    1 1 
       C 59 164281 3 1 15 ARG HA   H  12.859   6.907   6.669 1.00 . . C 333 ARG HA   1 1 
       C 59 164282 3 1 15 ARG HB2  H  12.227   8.945   5.314 1.00 . . C 333 ARG HB2  1 1 
       C 59 164283 3 1 15 ARG HB3  H  10.632   8.869   6.063 1.00 . . C 333 ARG HB3  1 1 
       C 59 164284 3 1 15 ARG HD2  H  11.405  11.308   7.835 1.00 . . C 333 ARG HD2  1 1 
       C 59 164285 3 1 15 ARG HD3  H  10.195  10.077   7.478 1.00 . . C 333 ARG HD3  1 1 
       C 59 164286 3 1 15 ARG HE   H  11.361   9.206   9.840 1.00 . . C 333 ARG HE   1 1 
       C 59 164287 3 1 15 ARG HG2  H  12.512   8.648   8.168 1.00 . . C 333 ARG HG2  1 1 
       C 59 164288 3 1 15 ARG HG3  H  13.070   9.965   7.136 1.00 . . C 333 ARG HG3  1 1 
       C 59 164289 3 1 15 ARG HH11 H   9.875  12.107   8.697 1.00 . . C 333 ARG HH11 1 1 
       C 59 164290 3 1 15 ARG HH12 H   9.273  12.564  10.256 1.00 . . C 333 ARG HH12 1 1 
       C 59 164291 3 1 15 ARG HH21 H  10.583   9.793  11.875 1.00 . . C 333 ARG HH21 1 1 
       C 59 164292 3 1 15 ARG HH22 H   9.673  11.256  12.052 1.00 . . C 333 ARG HH22 1 1 
       C 59 164293 3 1 15 ARG N    N  11.522   6.427   5.107 1.00 . . C 333 ARG N    1 1 
       C 59 164294 3 1 15 ARG NE   N  10.968  10.011   9.444 1.00 . . C 333 ARG NE   1 1 
       C 59 164295 3 1 15 ARG NH1  N   9.777  11.924   9.675 1.00 . . C 333 ARG NH1  1 1 
       C 59 164296 3 1 15 ARG NH2  N  10.177  10.614  11.474 1.00 . . C 333 ARG NH2  1 1 
       C 59 164297 3 1 15 ARG O    O   9.715   6.431   7.249 1.00 . . C 333 ARG O    1 1 
       C 59 164298 3 1 16 GLY C    C  10.761   4.520  10.063 1.00 . . C 334 GLY C    1 1 
       C 59 164299 3 1 16 GLY CA   C  10.504   6.003   9.787 1.00 . . C 334 GLY CA   1 1 
       C 59 164300 3 1 16 GLY H    H  12.332   6.647   8.844 1.00 . . C 334 GLY H    1 1 
       C 59 164301 3 1 16 GLY HA2  H  10.714   6.579  10.677 1.00 . . C 334 GLY HA2  1 1 
       C 59 164302 3 1 16 GLY HA3  H   9.470   6.139   9.507 1.00 . . C 334 GLY HA3  1 1 
       C 59 164303 3 1 16 GLY N    N  11.384   6.469   8.677 1.00 . . C 334 GLY N    1 1 
       C 59 164304 3 1 16 GLY O    O  10.938   3.732   9.156 1.00 . . C 334 GLY O    1 1 
       C 59 164305 3 1 17 ARG C    C   9.764   1.891  11.357 1.00 . . C 335 ARG C    1 1 
       C 59 164306 3 1 17 ARG CA   C  11.024   2.705  11.647 1.00 . . C 335 ARG CA   1 1 
       C 59 164307 3 1 17 ARG CB   C  11.380   2.583  13.131 1.00 . . C 335 ARG CB   1 1 
       C 59 164308 3 1 17 ARG CD   C  11.325   0.595  14.642 1.00 . . C 335 ARG CD   1 1 
       C 59 164309 3 1 17 ARG CG   C  11.978   1.200  13.400 1.00 . . C 335 ARG CG   1 1 
       C 59 164310 3 1 17 ARG CZ   C  13.518  -0.022  15.534 1.00 . . C 335 ARG CZ   1 1 
       C 59 164311 3 1 17 ARG H    H  10.635   4.790  12.025 1.00 . . C 335 ARG H    1 1 
       C 59 164312 3 1 17 ARG HA   H  11.839   2.329  11.050 1.00 . . C 335 ARG HA   1 1 
       C 59 164313 3 1 17 ARG HB2  H  12.100   3.345  13.392 1.00 . . C 335 ARG HB2  1 1 
       C 59 164314 3 1 17 ARG HB3  H  10.489   2.709  13.726 1.00 . . C 335 ARG HB3  1 1 
       C 59 164315 3 1 17 ARG HD2  H  10.528   1.234  14.972 1.00 . . C 335 ARG HD2  1 1 
       C 59 164316 3 1 17 ARG HD3  H  10.923  -0.383  14.397 1.00 . . C 335 ARG HD3  1 1 
       C 59 164317 3 1 17 ARG HE   H  12.129   0.887  16.618 1.00 . . C 335 ARG HE   1 1 
       C 59 164318 3 1 17 ARG HG2  H  11.798   0.559  12.548 1.00 . . C 335 ARG HG2  1 1 
       C 59 164319 3 1 17 ARG HG3  H  13.041   1.293  13.562 1.00 . . C 335 ARG HG3  1 1 
       C 59 164320 3 1 17 ARG HH11 H  13.085  -0.747  13.716 1.00 . . C 335 ARG HH11 1 1 
       C 59 164321 3 1 17 ARG HH12 H  14.694  -1.043  14.275 1.00 . . C 335 ARG HH12 1 1 
       C 59 164322 3 1 17 ARG HH21 H  14.211   0.480  17.345 1.00 . . C 335 ARG HH21 1 1 
       C 59 164323 3 1 17 ARG HH22 H  15.327  -0.360  16.322 1.00 . . C 335 ARG HH22 1 1 
       C 59 164324 3 1 17 ARG N    N  10.781   4.137  11.311 1.00 . . C 335 ARG N    1 1 
       C 59 164325 3 1 17 ARG NE   N  12.337   0.501  15.742 1.00 . . C 335 ARG NE   1 1 
       C 59 164326 3 1 17 ARG NH1  N  13.785  -0.652  14.421 1.00 . . C 335 ARG NH1  1 1 
       C 59 164327 3 1 17 ARG NH2  N  14.422   0.036  16.474 1.00 . . C 335 ARG NH2  1 1 
       C 59 164328 3 1 17 ARG O    O   9.753   1.028  10.502 1.00 . . C 335 ARG O    1 1 
       C 59 164329 3 1 18 GLU C    C   7.030   1.557  10.359 1.00 . . C 336 GLU C    1 1 
       C 59 164330 3 1 18 GLU CA   C   7.440   1.402  11.823 1.00 . . C 336 GLU CA   1 1 
       C 59 164331 3 1 18 GLU CB   C   6.333   1.949  12.730 1.00 . . C 336 GLU CB   1 1 
       C 59 164332 3 1 18 GLU CD   C   5.637   2.277  15.109 1.00 . . C 336 GLU CD   1 1 
       C 59 164333 3 1 18 GLU CG   C   6.640   1.585  14.185 1.00 . . C 336 GLU CG   1 1 
       C 59 164334 3 1 18 GLU H    H   8.731   2.860  12.744 1.00 . . C 336 GLU H    1 1 
       C 59 164335 3 1 18 GLU HA   H   7.601   0.358  12.041 1.00 . . C 336 GLU HA   1 1 
       C 59 164336 3 1 18 GLU HB2  H   6.285   3.023  12.629 1.00 . . C 336 GLU HB2  1 1 
       C 59 164337 3 1 18 GLU HB3  H   5.386   1.517  12.444 1.00 . . C 336 GLU HB3  1 1 
       C 59 164338 3 1 18 GLU HG2  H   6.567   0.514  14.310 1.00 . . C 336 GLU HG2  1 1 
       C 59 164339 3 1 18 GLU HG3  H   7.640   1.909  14.434 1.00 . . C 336 GLU HG3  1 1 
       C 59 164340 3 1 18 GLU N    N   8.700   2.160  12.062 1.00 . . C 336 GLU N    1 1 
       C 59 164341 3 1 18 GLU O    O   6.513   0.645   9.746 1.00 . . C 336 GLU O    1 1 
       C 59 164342 3 1 18 GLU OE1  O   5.656   3.495  15.165 1.00 . . C 336 GLU OE1  1 1 
       C 59 164343 3 1 18 GLU OE2  O   4.866   1.576  15.744 1.00 . . C 336 GLU OE2  1 1 
       C 59 164344 3 1 19 ARG C    C   7.610   1.923   7.500 1.00 . . C 337 ARG C    1 1 
       C 59 164345 3 1 19 ARG CA   C   6.899   2.946   8.384 1.00 . . C 337 ARG CA   1 1 
       C 59 164346 3 1 19 ARG CB   C   7.374   4.350   8.032 1.00 . . C 337 ARG CB   1 1 
       C 59 164347 3 1 19 ARG CD   C   5.051   4.846   7.341 1.00 . . C 337 ARG CD   1 1 
       C 59 164348 3 1 19 ARG CG   C   6.512   4.928   6.934 1.00 . . C 337 ARG CG   1 1 
       C 59 164349 3 1 19 ARG CZ   C   4.910   7.278   7.588 1.00 . . C 337 ARG CZ   1 1 
       C 59 164350 3 1 19 ARG H    H   7.673   3.434  10.299 1.00 . . C 337 ARG H    1 1 
       C 59 164351 3 1 19 ARG HA   H   5.834   2.870   8.256 1.00 . . C 337 ARG HA   1 1 
       C 59 164352 3 1 19 ARG HB2  H   7.320   4.975   8.906 1.00 . . C 337 ARG HB2  1 1 
       C 59 164353 3 1 19 ARG HB3  H   8.391   4.307   7.690 1.00 . . C 337 ARG HB3  1 1 
       C 59 164354 3 1 19 ARG HD2  H   4.553   4.121   6.726 1.00 . . C 337 ARG HD2  1 1 
       C 59 164355 3 1 19 ARG HD3  H   4.982   4.540   8.381 1.00 . . C 337 ARG HD3  1 1 
       C 59 164356 3 1 19 ARG HE   H   3.608   6.209   6.563 1.00 . . C 337 ARG HE   1 1 
       C 59 164357 3 1 19 ARG HG2  H   6.787   5.955   6.774 1.00 . . C 337 ARG HG2  1 1 
       C 59 164358 3 1 19 ARG HG3  H   6.664   4.364   6.030 1.00 . . C 337 ARG HG3  1 1 
       C 59 164359 3 1 19 ARG HH11 H   6.294   6.380   8.709 1.00 . . C 337 ARG HH11 1 1 
       C 59 164360 3 1 19 ARG HH12 H   6.295   8.104   8.771 1.00 . . C 337 ARG HH12 1 1 
       C 59 164361 3 1 19 ARG HH21 H   3.584   8.453   6.656 1.00 . . C 337 ARG HH21 1 1 
       C 59 164362 3 1 19 ARG HH22 H   4.764   9.275   7.621 1.00 . . C 337 ARG HH22 1 1 
       C 59 164363 3 1 19 ARG N    N   7.260   2.710   9.794 1.00 . . C 337 ARG N    1 1 
       C 59 164364 3 1 19 ARG NE   N   4.400   6.169   7.116 1.00 . . C 337 ARG NE   1 1 
       C 59 164365 3 1 19 ARG NH1  N   5.912   7.249   8.421 1.00 . . C 337 ARG NH1  1 1 
       C 59 164366 3 1 19 ARG NH2  N   4.378   8.424   7.262 1.00 . . C 337 ARG NH2  1 1 
       C 59 164367 3 1 19 ARG O    O   7.013   1.306   6.640 1.00 . . C 337 ARG O    1 1 
       C 59 164368 3 1 20 PHE C    C   8.984  -0.615   6.991 1.00 . . C 338 PHE C    1 1 
       C 59 164369 3 1 20 PHE CA   C   9.642   0.760   6.887 1.00 . . C 338 PHE CA   1 1 
       C 59 164370 3 1 20 PHE CB   C  11.081   0.677   7.400 1.00 . . C 338 PHE CB   1 1 
       C 59 164371 3 1 20 PHE CD1  C  11.952  -0.159   5.188 1.00 . . C 338 PHE CD1  1 1 
       C 59 164372 3 1 20 PHE CD2  C  12.474  -1.415   7.198 1.00 . . C 338 PHE CD2  1 1 
       C 59 164373 3 1 20 PHE CE1  C  12.670  -1.087   4.423 1.00 . . C 338 PHE CE1  1 1 
       C 59 164374 3 1 20 PHE CE2  C  13.192  -2.342   6.431 1.00 . . C 338 PHE CE2  1 1 
       C 59 164375 3 1 20 PHE CG   C  11.854  -0.322   6.575 1.00 . . C 338 PHE CG   1 1 
       C 59 164376 3 1 20 PHE CZ   C  13.291  -2.178   5.043 1.00 . . C 338 PHE CZ   1 1 
       C 59 164377 3 1 20 PHE H    H   9.337   2.250   8.409 1.00 . . C 338 PHE H    1 1 
       C 59 164378 3 1 20 PHE HA   H   9.643   1.079   5.858 1.00 . . C 338 PHE HA   1 1 
       C 59 164379 3 1 20 PHE HB2  H  11.547   1.648   7.319 1.00 . . C 338 PHE HB2  1 1 
       C 59 164380 3 1 20 PHE HB3  H  11.077   0.364   8.433 1.00 . . C 338 PHE HB3  1 1 
       C 59 164381 3 1 20 PHE HD1  H  11.474   0.683   4.709 1.00 . . C 338 PHE HD1  1 1 
       C 59 164382 3 1 20 PHE HD2  H  12.400  -1.541   8.267 1.00 . . C 338 PHE HD2  1 1 
       C 59 164383 3 1 20 PHE HE1  H  12.744  -0.958   3.353 1.00 . . C 338 PHE HE1  1 1 
       C 59 164384 3 1 20 PHE HE2  H  13.671  -3.184   6.910 1.00 . . C 338 PHE HE2  1 1 
       C 59 164385 3 1 20 PHE HZ   H  13.844  -2.892   4.453 1.00 . . C 338 PHE HZ   1 1 
       C 59 164386 3 1 20 PHE N    N   8.882   1.741   7.708 1.00 . . C 338 PHE N    1 1 
       C 59 164387 3 1 20 PHE O    O   8.632  -1.222   6.001 1.00 . . C 338 PHE O    1 1 
       C 59 164388 3 1 21 GLU C    C   6.863  -2.514   7.611 1.00 . . C 339 GLU C    1 1 
       C 59 164389 3 1 21 GLU CA   C   8.196  -2.451   8.360 1.00 . . C 339 GLU CA   1 1 
       C 59 164390 3 1 21 GLU CB   C   7.952  -2.703   9.851 1.00 . . C 339 GLU CB   1 1 
       C 59 164391 3 1 21 GLU CD   C   9.064  -3.932  11.721 1.00 . . C 339 GLU CD   1 1 
       C 59 164392 3 1 21 GLU CG   C   9.286  -2.976  10.548 1.00 . . C 339 GLU CG   1 1 
       C 59 164393 3 1 21 GLU H    H   9.122  -0.601   8.965 1.00 . . C 339 GLU H    1 1 
       C 59 164394 3 1 21 GLU HA   H   8.859  -3.209   7.974 1.00 . . C 339 GLU HA   1 1 
       C 59 164395 3 1 21 GLU HB2  H   7.485  -1.836  10.291 1.00 . . C 339 GLU HB2  1 1 
       C 59 164396 3 1 21 GLU HB3  H   7.305  -3.560   9.969 1.00 . . C 339 GLU HB3  1 1 
       C 59 164397 3 1 21 GLU HG2  H   9.976  -3.421   9.845 1.00 . . C 339 GLU HG2  1 1 
       C 59 164398 3 1 21 GLU HG3  H   9.696  -2.047  10.916 1.00 . . C 339 GLU HG3  1 1 
       C 59 164399 3 1 21 GLU N    N   8.823  -1.111   8.183 1.00 . . C 339 GLU N    1 1 
       C 59 164400 3 1 21 GLU O    O   6.509  -3.530   7.045 1.00 . . C 339 GLU O    1 1 
       C 59 164401 3 1 21 GLU OE1  O   8.711  -3.457  12.788 1.00 . . C 339 GLU OE1  1 1 
       C 59 164402 3 1 21 GLU OE2  O   9.249  -5.123  11.531 1.00 . . C 339 GLU OE2  1 1 
       C 59 164403 3 1 22 MET C    C   4.995  -1.680   5.417 1.00 . . C 340 MET C    1 1 
       C 59 164404 3 1 22 MET CA   C   4.803  -1.458   6.917 1.00 . . C 340 MET CA   1 1 
       C 59 164405 3 1 22 MET CB   C   4.111  -0.117   7.151 1.00 . . C 340 MET CB   1 1 
       C 59 164406 3 1 22 MET CE   C   1.887   1.573   5.227 1.00 . . C 340 MET CE   1 1 
       C 59 164407 3 1 22 MET CG   C   2.606  -0.308   7.048 1.00 . . C 340 MET CG   1 1 
       C 59 164408 3 1 22 MET H    H   6.401  -0.642   8.083 1.00 . . C 340 MET H    1 1 
       C 59 164409 3 1 22 MET HA   H   4.192  -2.250   7.316 1.00 . . C 340 MET HA   1 1 
       C 59 164410 3 1 22 MET HB2  H   4.363   0.253   8.135 1.00 . . C 340 MET HB2  1 1 
       C 59 164411 3 1 22 MET HB3  H   4.435   0.592   6.405 1.00 . . C 340 MET HB3  1 1 
       C 59 164412 3 1 22 MET HE1  H   1.514   0.698   4.711 1.00 . . C 340 MET HE1  1 1 
       C 59 164413 3 1 22 MET HE2  H   1.289   2.428   4.956 1.00 . . C 340 MET HE2  1 1 
       C 59 164414 3 1 22 MET HE3  H   2.916   1.753   4.948 1.00 . . C 340 MET HE3  1 1 
       C 59 164415 3 1 22 MET HG2  H   2.377  -0.853   6.146 1.00 . . C 340 MET HG2  1 1 
       C 59 164416 3 1 22 MET HG3  H   2.266  -0.870   7.903 1.00 . . C 340 MET HG3  1 1 
       C 59 164417 3 1 22 MET N    N   6.113  -1.448   7.611 1.00 . . C 340 MET N    1 1 
       C 59 164418 3 1 22 MET O    O   4.327  -2.493   4.812 1.00 . . C 340 MET O    1 1 
       C 59 164419 3 1 22 MET SD   S   1.786   1.304   7.012 1.00 . . C 340 MET SD   1 1 
       C 59 164420 3 1 23 PHE C    C   6.576  -2.568   3.068 1.00 . . C 341 PHE C    1 1 
       C 59 164421 3 1 23 PHE CA   C   6.114  -1.138   3.347 1.00 . . C 341 PHE CA   1 1 
       C 59 164422 3 1 23 PHE CB   C   7.180  -0.151   2.868 1.00 . . C 341 PHE CB   1 1 
       C 59 164423 3 1 23 PHE CD1  C   6.004   1.429   1.293 1.00 . . C 341 PHE CD1  1 1 
       C 59 164424 3 1 23 PHE CD2  C   6.458   2.163   3.561 1.00 . . C 341 PHE CD2  1 1 
       C 59 164425 3 1 23 PHE CE1  C   5.403   2.664   1.015 1.00 . . C 341 PHE CE1  1 1 
       C 59 164426 3 1 23 PHE CE2  C   5.855   3.397   3.282 1.00 . . C 341 PHE CE2  1 1 
       C 59 164427 3 1 23 PHE CG   C   6.532   1.179   2.567 1.00 . . C 341 PHE CG   1 1 
       C 59 164428 3 1 23 PHE CZ   C   5.328   3.647   2.009 1.00 . . C 341 PHE CZ   1 1 
       C 59 164429 3 1 23 PHE H    H   6.424  -0.307   5.313 1.00 . . C 341 PHE H    1 1 
       C 59 164430 3 1 23 PHE HA   H   5.191  -0.952   2.822 1.00 . . C 341 PHE HA   1 1 
       C 59 164431 3 1 23 PHE HB2  H   7.924  -0.025   3.640 1.00 . . C 341 PHE HB2  1 1 
       C 59 164432 3 1 23 PHE HB3  H   7.649  -0.534   1.973 1.00 . . C 341 PHE HB3  1 1 
       C 59 164433 3 1 23 PHE HD1  H   6.062   0.671   0.527 1.00 . . C 341 PHE HD1  1 1 
       C 59 164434 3 1 23 PHE HD2  H   6.864   1.971   4.542 1.00 . . C 341 PHE HD2  1 1 
       C 59 164435 3 1 23 PHE HE1  H   4.996   2.856   0.032 1.00 . . C 341 PHE HE1  1 1 
       C 59 164436 3 1 23 PHE HE2  H   5.797   4.156   4.049 1.00 . . C 341 PHE HE2  1 1 
       C 59 164437 3 1 23 PHE HZ   H   4.863   4.598   1.794 1.00 . . C 341 PHE HZ   1 1 
       C 59 164438 3 1 23 PHE N    N   5.896  -0.962   4.810 1.00 . . C 341 PHE N    1 1 
       C 59 164439 3 1 23 PHE O    O   6.049  -3.245   2.208 1.00 . . C 341 PHE O    1 1 
       C 59 164440 3 1 24 ARG C    C   6.888  -5.403   3.601 1.00 . . C 342 ARG C    1 1 
       C 59 164441 3 1 24 ARG CA   C   8.057  -4.418   3.574 1.00 . . C 342 ARG CA   1 1 
       C 59 164442 3 1 24 ARG CB   C   9.050  -4.775   4.682 1.00 . . C 342 ARG CB   1 1 
       C 59 164443 3 1 24 ARG CD   C  10.573  -6.547   5.567 1.00 . . C 342 ARG CD   1 1 
       C 59 164444 3 1 24 ARG CG   C   9.574  -6.196   4.463 1.00 . . C 342 ARG CG   1 1 
       C 59 164445 3 1 24 ARG CZ   C  10.503  -7.778   7.657 1.00 . . C 342 ARG CZ   1 1 
       C 59 164446 3 1 24 ARG H    H   7.961  -2.466   4.475 1.00 . . C 342 ARG H    1 1 
       C 59 164447 3 1 24 ARG HA   H   8.552  -4.475   2.617 1.00 . . C 342 ARG HA   1 1 
       C 59 164448 3 1 24 ARG HB2  H   9.875  -4.079   4.664 1.00 . . C 342 ARG HB2  1 1 
       C 59 164449 3 1 24 ARG HB3  H   8.555  -4.720   5.640 1.00 . . C 342 ARG HB3  1 1 
       C 59 164450 3 1 24 ARG HD2  H  11.289  -7.263   5.191 1.00 . . C 342 ARG HD2  1 1 
       C 59 164451 3 1 24 ARG HD3  H  11.089  -5.652   5.883 1.00 . . C 342 ARG HD3  1 1 
       C 59 164452 3 1 24 ARG HE   H   8.872  -7.044   6.792 1.00 . . C 342 ARG HE   1 1 
       C 59 164453 3 1 24 ARG HG2  H   8.747  -6.892   4.488 1.00 . . C 342 ARG HG2  1 1 
       C 59 164454 3 1 24 ARG HG3  H  10.065  -6.255   3.503 1.00 . . C 342 ARG HG3  1 1 
       C 59 164455 3 1 24 ARG HH11 H  12.294  -7.510   6.804 1.00 . . C 342 ARG HH11 1 1 
       C 59 164456 3 1 24 ARG HH12 H  12.299  -8.394   8.292 1.00 . . C 342 ARG HH12 1 1 
       C 59 164457 3 1 24 ARG HH21 H   8.866  -8.196   8.733 1.00 . . C 342 ARG HH21 1 1 
       C 59 164458 3 1 24 ARG HH22 H  10.361  -8.782   9.383 1.00 . . C 342 ARG HH22 1 1 
       C 59 164459 3 1 24 ARG N    N   7.554  -3.032   3.790 1.00 . . C 342 ARG N    1 1 
       C 59 164460 3 1 24 ARG NE   N   9.845  -7.137   6.727 1.00 . . C 342 ARG NE   1 1 
       C 59 164461 3 1 24 ARG NH1  N  11.800  -7.903   7.578 1.00 . . C 342 ARG NH1  1 1 
       C 59 164462 3 1 24 ARG NH2  N   9.859  -8.292   8.671 1.00 . . C 342 ARG NH2  1 1 
       C 59 164463 3 1 24 ARG O    O   6.862  -6.367   2.862 1.00 . . C 342 ARG O    1 1 
       C 59 164464 3 1 25 GLU C    C   4.047  -6.164   3.177 1.00 . . C 343 GLU C    1 1 
       C 59 164465 3 1 25 GLU CA   C   4.767  -6.115   4.525 1.00 . . C 343 GLU CA   1 1 
       C 59 164466 3 1 25 GLU CB   C   3.795  -5.641   5.609 1.00 . . C 343 GLU CB   1 1 
       C 59 164467 3 1 25 GLU CD   C   1.608  -6.118   6.723 1.00 . . C 343 GLU CD   1 1 
       C 59 164468 3 1 25 GLU CG   C   2.491  -6.437   5.514 1.00 . . C 343 GLU CG   1 1 
       C 59 164469 3 1 25 GLU H    H   5.965  -4.398   5.045 1.00 . . C 343 GLU H    1 1 
       C 59 164470 3 1 25 GLU HA   H   5.123  -7.103   4.767 1.00 . . C 343 GLU HA   1 1 
       C 59 164471 3 1 25 GLU HB2  H   4.239  -5.793   6.582 1.00 . . C 343 GLU HB2  1 1 
       C 59 164472 3 1 25 GLU HB3  H   3.584  -4.592   5.470 1.00 . . C 343 GLU HB3  1 1 
       C 59 164473 3 1 25 GLU HG2  H   1.970  -6.167   4.605 1.00 . . C 343 GLU HG2  1 1 
       C 59 164474 3 1 25 GLU HG3  H   2.713  -7.494   5.501 1.00 . . C 343 GLU HG3  1 1 
       C 59 164475 3 1 25 GLU N    N   5.925  -5.179   4.451 1.00 . . C 343 GLU N    1 1 
       C 59 164476 3 1 25 GLU O    O   3.802  -7.222   2.635 1.00 . . C 343 GLU O    1 1 
       C 59 164477 3 1 25 GLU OE1  O   1.803  -6.739   7.753 1.00 . . C 343 GLU OE1  1 1 
       C 59 164478 3 1 25 GLU OE2  O   0.752  -5.257   6.595 1.00 . . C 343 GLU OE2  1 1 
       C 59 164479 3 1 26 LEU C    C   3.908  -5.681   0.271 1.00 . . C 344 LEU C    1 1 
       C 59 164480 3 1 26 LEU CA   C   3.007  -5.028   1.318 1.00 . . C 344 LEU CA   1 1 
       C 59 164481 3 1 26 LEU CB   C   2.700  -3.587   0.907 1.00 . . C 344 LEU CB   1 1 
       C 59 164482 3 1 26 LEU CD1  C   1.410  -1.530   1.502 1.00 . . C 344 LEU CD1  1 1 
       C 59 164483 3 1 26 LEU CD2  C   0.423  -3.788   1.914 1.00 . . C 344 LEU CD2  1 1 
       C 59 164484 3 1 26 LEU CG   C   1.718  -2.971   1.907 1.00 . . C 344 LEU CG   1 1 
       C 59 164485 3 1 26 LEU H    H   3.915  -4.189   3.084 1.00 . . C 344 LEU H    1 1 
       C 59 164486 3 1 26 LEU HA   H   2.086  -5.585   1.400 1.00 . . C 344 LEU HA   1 1 
       C 59 164487 3 1 26 LEU HB2  H   3.614  -3.012   0.898 1.00 . . C 344 LEU HB2  1 1 
       C 59 164488 3 1 26 LEU HB3  H   2.258  -3.579  -0.078 1.00 . . C 344 LEU HB3  1 1 
       C 59 164489 3 1 26 LEU HD11 H   2.292  -1.081   1.070 1.00 . . C 344 LEU HD11 1 1 
       C 59 164490 3 1 26 LEU HD12 H   0.611  -1.523   0.775 1.00 . . C 344 LEU HD12 1 1 
       C 59 164491 3 1 26 LEU HD13 H   1.110  -0.968   2.372 1.00 . . C 344 LEU HD13 1 1 
       C 59 164492 3 1 26 LEU HD21 H   0.331  -4.325   0.982 1.00 . . C 344 LEU HD21 1 1 
       C 59 164493 3 1 26 LEU HD22 H   0.443  -4.489   2.734 1.00 . . C 344 LEU HD22 1 1 
       C 59 164494 3 1 26 LEU HD23 H  -0.421  -3.121   2.030 1.00 . . C 344 LEU HD23 1 1 
       C 59 164495 3 1 26 LEU HG   H   2.157  -2.983   2.894 1.00 . . C 344 LEU HG   1 1 
       C 59 164496 3 1 26 LEU N    N   3.709  -5.033   2.631 1.00 . . C 344 LEU N    1 1 
       C 59 164497 3 1 26 LEU O    O   3.446  -6.340  -0.640 1.00 . . C 344 LEU O    1 1 
       C 59 164498 3 1 27 ASN C    C   5.958  -7.637  -0.576 1.00 . . C 345 ASN C    1 1 
       C 59 164499 3 1 27 ASN CA   C   6.133  -6.119  -0.579 1.00 . . C 345 ASN CA   1 1 
       C 59 164500 3 1 27 ASN CB   C   7.571  -5.772  -0.185 1.00 . . C 345 ASN CB   1 1 
       C 59 164501 3 1 27 ASN CG   C   8.544  -6.468  -1.137 1.00 . . C 345 ASN CG   1 1 
       C 59 164502 3 1 27 ASN H    H   5.540  -4.975   1.143 1.00 . . C 345 ASN H    1 1 
       C 59 164503 3 1 27 ASN HA   H   5.928  -5.735  -1.564 1.00 . . C 345 ASN HA   1 1 
       C 59 164504 3 1 27 ASN HB2  H   7.711  -4.700  -0.244 1.00 . . C 345 ASN HB2  1 1 
       C 59 164505 3 1 27 ASN HB3  H   7.757  -6.103   0.825 1.00 . . C 345 ASN HB3  1 1 
       C 59 164506 3 1 27 ASN HD21 H   8.008  -5.381  -2.707 1.00 . . C 345 ASN HD21 1 1 
       C 59 164507 3 1 27 ASN HD22 H   9.214  -6.535  -3.003 1.00 . . C 345 ASN HD22 1 1 
       C 59 164508 3 1 27 ASN N    N   5.192  -5.506   0.399 1.00 . . C 345 ASN N    1 1 
       C 59 164509 3 1 27 ASN ND2  N   8.592  -6.097  -2.385 1.00 . . C 345 ASN ND2  1 1 
       C 59 164510 3 1 27 ASN O    O   5.710  -8.246  -1.598 1.00 . . C 345 ASN O    1 1 
       C 59 164511 3 1 27 ASN OD1  O   9.271  -7.357  -0.737 1.00 . . C 345 ASN OD1  1 1 
       C 59 164512 3 1 28 GLU C    C   4.505 -10.125   0.260 1.00 . . C 346 GLU C    1 1 
       C 59 164513 3 1 28 GLU CA   C   5.934  -9.731   0.639 1.00 . . C 346 GLU CA   1 1 
       C 59 164514 3 1 28 GLU CB   C   6.232 -10.204   2.063 1.00 . . C 346 GLU CB   1 1 
       C 59 164515 3 1 28 GLU CD   C   8.629 -10.676   1.534 1.00 . . C 346 GLU CD   1 1 
       C 59 164516 3 1 28 GLU CG   C   7.681  -9.865   2.419 1.00 . . C 346 GLU CG   1 1 
       C 59 164517 3 1 28 GLU H    H   6.288  -7.736   1.379 1.00 . . C 346 GLU H    1 1 
       C 59 164518 3 1 28 GLU HA   H   6.627 -10.197  -0.045 1.00 . . C 346 GLU HA   1 1 
       C 59 164519 3 1 28 GLU HB2  H   5.565  -9.711   2.754 1.00 . . C 346 GLU HB2  1 1 
       C 59 164520 3 1 28 GLU HB3  H   6.090 -11.273   2.125 1.00 . . C 346 GLU HB3  1 1 
       C 59 164521 3 1 28 GLU HG2  H   7.852  -8.810   2.260 1.00 . . C 346 GLU HG2  1 1 
       C 59 164522 3 1 28 GLU HG3  H   7.864 -10.107   3.455 1.00 . . C 346 GLU HG3  1 1 
       C 59 164523 3 1 28 GLU N    N   6.087  -8.251   0.567 1.00 . . C 346 GLU N    1 1 
       C 59 164524 3 1 28 GLU O    O   4.261 -11.207  -0.232 1.00 . . C 346 GLU O    1 1 
       C 59 164525 3 1 28 GLU OE1  O   8.621 -11.891   1.650 1.00 . . C 346 GLU OE1  1 1 
       C 59 164526 3 1 28 GLU OE2  O   9.346 -10.070   0.755 1.00 . . C 346 GLU OE2  1 1 
       C 59 164527 3 1 29 ALA C    C   2.020  -9.861  -1.353 1.00 . . C 347 ALA C    1 1 
       C 59 164528 3 1 29 ALA CA   C   2.144  -9.587   0.148 1.00 . . C 347 ALA CA   1 1 
       C 59 164529 3 1 29 ALA CB   C   1.239  -8.415   0.530 1.00 . . C 347 ALA CB   1 1 
       C 59 164530 3 1 29 ALA H    H   3.774  -8.392   0.892 1.00 . . C 347 ALA H    1 1 
       C 59 164531 3 1 29 ALA HA   H   1.842 -10.467   0.693 1.00 . . C 347 ALA HA   1 1 
       C 59 164532 3 1 29 ALA HB1  H   1.721  -7.827   1.298 1.00 . . C 347 ALA HB1  1 1 
       C 59 164533 3 1 29 ALA HB2  H   1.062  -7.798  -0.339 1.00 . . C 347 ALA HB2  1 1 
       C 59 164534 3 1 29 ALA HB3  H   0.299  -8.793   0.901 1.00 . . C 347 ALA HB3  1 1 
       C 59 164535 3 1 29 ALA N    N   3.558  -9.257   0.489 1.00 . . C 347 ALA N    1 1 
       C 59 164536 3 1 29 ALA O    O   1.587 -10.918  -1.766 1.00 . . C 347 ALA O    1 1 
       C 59 164537 3 1 30 LEU C    C   3.161 -10.314  -4.046 1.00 . . C 348 LEU C    1 1 
       C 59 164538 3 1 30 LEU CA   C   2.291  -9.124  -3.639 1.00 . . C 348 LEU CA   1 1 
       C 59 164539 3 1 30 LEU CB   C   2.770  -7.865  -4.367 1.00 . . C 348 LEU CB   1 1 
       C 59 164540 3 1 30 LEU CD1  C   2.486  -5.384  -4.385 1.00 . . C 348 LEU CD1  1 1 
       C 59 164541 3 1 30 LEU CD2  C   0.575  -6.865  -5.011 1.00 . . C 348 LEU CD2  1 1 
       C 59 164542 3 1 30 LEU CG   C   1.795  -6.719  -4.100 1.00 . . C 348 LEU CG   1 1 
       C 59 164543 3 1 30 LEU H    H   2.738  -8.073  -1.812 1.00 . . C 348 LEU H    1 1 
       C 59 164544 3 1 30 LEU HA   H   1.264  -9.325  -3.906 1.00 . . C 348 LEU HA   1 1 
       C 59 164545 3 1 30 LEU HB2  H   3.753  -7.595  -4.009 1.00 . . C 348 LEU HB2  1 1 
       C 59 164546 3 1 30 LEU HB3  H   2.815  -8.058  -5.429 1.00 . . C 348 LEU HB3  1 1 
       C 59 164547 3 1 30 LEU HD11 H   3.501  -5.565  -4.704 1.00 . . C 348 LEU HD11 1 1 
       C 59 164548 3 1 30 LEU HD12 H   1.951  -4.862  -5.166 1.00 . . C 348 LEU HD12 1 1 
       C 59 164549 3 1 30 LEU HD13 H   2.491  -4.782  -3.488 1.00 . . C 348 LEU HD13 1 1 
       C 59 164550 3 1 30 LEU HD21 H   0.894  -7.177  -5.994 1.00 . . C 348 LEU HD21 1 1 
       C 59 164551 3 1 30 LEU HD22 H  -0.097  -7.604  -4.599 1.00 . . C 348 LEU HD22 1 1 
       C 59 164552 3 1 30 LEU HD23 H   0.063  -5.916  -5.085 1.00 . . C 348 LEU HD23 1 1 
       C 59 164553 3 1 30 LEU HG   H   1.481  -6.747  -3.066 1.00 . . C 348 LEU HG   1 1 
       C 59 164554 3 1 30 LEU N    N   2.394  -8.917  -2.167 1.00 . . C 348 LEU N    1 1 
       C 59 164555 3 1 30 LEU O    O   2.805 -11.086  -4.911 1.00 . . C 348 LEU O    1 1 
       C 59 164556 3 1 31 GLU C    C   4.446 -12.925  -3.524 1.00 . . C 349 GLU C    1 1 
       C 59 164557 3 1 31 GLU CA   C   5.186 -11.610  -3.778 1.00 . . C 349 GLU CA   1 1 
       C 59 164558 3 1 31 GLU CB   C   6.449 -11.558  -2.916 1.00 . . C 349 GLU CB   1 1 
       C 59 164559 3 1 31 GLU CD   C   8.065 -11.301  -4.805 1.00 . . C 349 GLU CD   1 1 
       C 59 164560 3 1 31 GLU CG   C   7.474 -10.625  -3.566 1.00 . . C 349 GLU CG   1 1 
       C 59 164561 3 1 31 GLU H    H   4.565  -9.832  -2.732 1.00 . . C 349 GLU H    1 1 
       C 59 164562 3 1 31 GLU HA   H   5.459 -11.547  -4.820 1.00 . . C 349 GLU HA   1 1 
       C 59 164563 3 1 31 GLU HB2  H   6.198 -11.189  -1.932 1.00 . . C 349 GLU HB2  1 1 
       C 59 164564 3 1 31 GLU HB3  H   6.869 -12.549  -2.833 1.00 . . C 349 GLU HB3  1 1 
       C 59 164565 3 1 31 GLU HG2  H   6.989  -9.704  -3.854 1.00 . . C 349 GLU HG2  1 1 
       C 59 164566 3 1 31 GLU HG3  H   8.264 -10.412  -2.862 1.00 . . C 349 GLU HG3  1 1 
       C 59 164567 3 1 31 GLU N    N   4.298 -10.466  -3.428 1.00 . . C 349 GLU N    1 1 
       C 59 164568 3 1 31 GLU O    O   4.599 -13.887  -4.252 1.00 . . C 349 GLU O    1 1 
       C 59 164569 3 1 31 GLU OE1  O   7.482 -12.270  -5.261 1.00 . . C 349 GLU OE1  1 1 
       C 59 164570 3 1 31 GLU OE2  O   9.090 -10.837  -5.275 1.00 . . C 349 GLU OE2  1 1 
       C 59 164571 3 1 32 LEU C    C   1.917 -14.522  -3.325 1.00 . . C 350 LEU C    1 1 
       C 59 164572 3 1 32 LEU CA   C   2.896 -14.226  -2.189 1.00 . . C 350 LEU CA   1 1 
       C 59 164573 3 1 32 LEU CB   C   2.121 -14.044  -0.882 1.00 . . C 350 LEU CB   1 1 
       C 59 164574 3 1 32 LEU CD1  C   2.847 -16.274  -0.020 1.00 . . C 350 LEU CD1  1 1 
       C 59 164575 3 1 32 LEU CD2  C   0.769 -15.207   0.867 1.00 . . C 350 LEU CD2  1 1 
       C 59 164576 3 1 32 LEU CG   C   1.639 -15.406  -0.377 1.00 . . C 350 LEU CG   1 1 
       C 59 164577 3 1 32 LEU H    H   3.537 -12.188  -1.922 1.00 . . C 350 LEU H    1 1 
       C 59 164578 3 1 32 LEU HA   H   3.589 -15.047  -2.087 1.00 . . C 350 LEU HA   1 1 
       C 59 164579 3 1 32 LEU HB2  H   2.766 -13.593  -0.142 1.00 . . C 350 LEU HB2  1 1 
       C 59 164580 3 1 32 LEU HB3  H   1.268 -13.406  -1.055 1.00 . . C 350 LEU HB3  1 1 
       C 59 164581 3 1 32 LEU HD11 H   3.755 -15.718  -0.194 1.00 . . C 350 LEU HD11 1 1 
       C 59 164582 3 1 32 LEU HD12 H   2.791 -16.557   1.020 1.00 . . C 350 LEU HD12 1 1 
       C 59 164583 3 1 32 LEU HD13 H   2.845 -17.162  -0.634 1.00 . . C 350 LEU HD13 1 1 
       C 59 164584 3 1 32 LEU HD21 H   1.338 -14.689   1.626 1.00 . . C 350 LEU HD21 1 1 
       C 59 164585 3 1 32 LEU HD22 H  -0.101 -14.622   0.608 1.00 . . C 350 LEU HD22 1 1 
       C 59 164586 3 1 32 LEU HD23 H   0.458 -16.169   1.246 1.00 . . C 350 LEU HD23 1 1 
       C 59 164587 3 1 32 LEU HG   H   1.061 -15.891  -1.150 1.00 . . C 350 LEU HG   1 1 
       C 59 164588 3 1 32 LEU N    N   3.647 -12.975  -2.494 1.00 . . C 350 LEU N    1 1 
       C 59 164589 3 1 32 LEU O    O   1.781 -15.647  -3.769 1.00 . . C 350 LEU O    1 1 
       C 59 164590 3 1 33 LYS C    C   1.015 -14.248  -6.132 1.00 . . C 351 LYS C    1 1 
       C 59 164591 3 1 33 LYS CA   C   0.266 -13.730  -4.907 1.00 . . C 351 LYS CA   1 1 
       C 59 164592 3 1 33 LYS CB   C  -0.414 -12.401  -5.241 1.00 . . C 351 LYS CB   1 1 
       C 59 164593 3 1 33 LYS CD   C  -2.744 -11.570  -5.587 1.00 . . C 351 LYS CD   1 1 
       C 59 164594 3 1 33 LYS CE   C  -3.033 -11.615  -4.085 1.00 . . C 351 LYS CE   1 1 
       C 59 164595 3 1 33 LYS CG   C  -1.743 -12.669  -5.950 1.00 . . C 351 LYS CG   1 1 
       C 59 164596 3 1 33 LYS H    H   1.368 -12.623  -3.429 1.00 . . C 351 LYS H    1 1 
       C 59 164597 3 1 33 LYS HA   H  -0.477 -14.451  -4.606 1.00 . . C 351 LYS HA   1 1 
       C 59 164598 3 1 33 LYS HB2  H  -0.598 -11.852  -4.329 1.00 . . C 351 LYS HB2  1 1 
       C 59 164599 3 1 33 LYS HB3  H   0.226 -11.818  -5.888 1.00 . . C 351 LYS HB3  1 1 
       C 59 164600 3 1 33 LYS HD2  H  -2.330 -10.606  -5.845 1.00 . . C 351 LYS HD2  1 1 
       C 59 164601 3 1 33 LYS HD3  H  -3.663 -11.725  -6.132 1.00 . . C 351 LYS HD3  1 1 
       C 59 164602 3 1 33 LYS HE2  H  -2.304 -12.248  -3.598 1.00 . . C 351 LYS HE2  1 1 
       C 59 164603 3 1 33 LYS HE3  H  -2.973 -10.617  -3.674 1.00 . . C 351 LYS HE3  1 1 
       C 59 164604 3 1 33 LYS HG2  H  -1.587 -12.676  -7.018 1.00 . . C 351 LYS HG2  1 1 
       C 59 164605 3 1 33 LYS HG3  H  -2.132 -13.625  -5.635 1.00 . . C 351 LYS HG3  1 1 
       C 59 164606 3 1 33 LYS HZ1  H  -5.080 -11.663  -4.464 1.00 . . C 351 LYS HZ1  1 1 
       C 59 164607 3 1 33 LYS HZ2  H  -4.409 -13.179  -4.092 1.00 . . C 351 LYS HZ2  1 1 
       C 59 164608 3 1 33 LYS HZ3  H  -4.664 -12.041  -2.861 1.00 . . C 351 LYS HZ3  1 1 
       C 59 164609 3 1 33 LYS N    N   1.236 -13.519  -3.799 1.00 . . C 351 LYS N    1 1 
       C 59 164610 3 1 33 LYS NZ   N  -4.399 -12.166  -3.859 1.00 . . C 351 LYS NZ   1 1 
       C 59 164611 3 1 33 LYS O    O   0.614 -15.202  -6.765 1.00 . . C 351 LYS O    1 1 
       C 59 164612 3 1 34 ASP C    C   3.334 -15.515  -7.463 1.00 . . C 352 ASP C    1 1 
       C 59 164613 3 1 34 ASP CA   C   2.906 -14.057  -7.638 1.00 . . C 352 ASP CA   1 1 
       C 59 164614 3 1 34 ASP CB   C   4.148 -13.176  -7.741 1.00 . . C 352 ASP CB   1 1 
       C 59 164615 3 1 34 ASP CG   C   3.807 -11.894  -8.501 1.00 . . C 352 ASP CG   1 1 
       C 59 164616 3 1 34 ASP H    H   2.405 -12.858  -5.930 1.00 . . C 352 ASP H    1 1 
       C 59 164617 3 1 34 ASP HA   H   2.316 -13.957  -8.537 1.00 . . C 352 ASP HA   1 1 
       C 59 164618 3 1 34 ASP HB2  H   4.491 -12.926  -6.747 1.00 . . C 352 ASP HB2  1 1 
       C 59 164619 3 1 34 ASP HB3  H   4.923 -13.708  -8.263 1.00 . . C 352 ASP HB3  1 1 
       C 59 164620 3 1 34 ASP N    N   2.106 -13.620  -6.463 1.00 . . C 352 ASP N    1 1 
       C 59 164621 3 1 34 ASP O    O   3.516 -16.239  -8.421 1.00 . . C 352 ASP O    1 1 
       C 59 164622 3 1 34 ASP OD1  O   2.709 -11.394  -8.319 1.00 . . C 352 ASP OD1  1 1 
       C 59 164623 3 1 34 ASP OD2  O   4.650 -11.432  -9.253 1.00 . . C 352 ASP OD2  1 1 
       C 59 164624 3 1 35 ALA C    C   2.851 -18.324  -6.467 1.00 . . C 353 ALA C    1 1 
       C 59 164625 3 1 35 ALA CA   C   3.940 -17.354  -6.005 1.00 . . C 353 ALA CA   1 1 
       C 59 164626 3 1 35 ALA CB   C   4.202 -17.559  -4.511 1.00 . . C 353 ALA CB   1 1 
       C 59 164627 3 1 35 ALA H    H   3.365 -15.342  -5.487 1.00 . . C 353 ALA H    1 1 
       C 59 164628 3 1 35 ALA HA   H   4.846 -17.548  -6.557 1.00 . . C 353 ALA HA   1 1 
       C 59 164629 3 1 35 ALA HB1  H   3.450 -17.037  -3.939 1.00 . . C 353 ALA HB1  1 1 
       C 59 164630 3 1 35 ALA HB2  H   4.163 -18.613  -4.280 1.00 . . C 353 ALA HB2  1 1 
       C 59 164631 3 1 35 ALA HB3  H   5.179 -17.170  -4.261 1.00 . . C 353 ALA HB3  1 1 
       C 59 164632 3 1 35 ALA N    N   3.507 -15.947  -6.244 1.00 . . C 353 ALA N    1 1 
       C 59 164633 3 1 35 ALA O    O   3.133 -19.369  -7.017 1.00 . . C 353 ALA O    1 1 
       C 59 164634 3 1 36 GLN C    C   0.189 -18.668  -8.154 1.00 . . C 354 GLN C    1 1 
       C 59 164635 3 1 36 GLN CA   C   0.514 -18.908  -6.678 1.00 . . C 354 GLN CA   1 1 
       C 59 164636 3 1 36 GLN CB   C  -0.734 -18.642  -5.832 1.00 . . C 354 GLN CB   1 1 
       C 59 164637 3 1 36 GLN CD   C  -1.534 -19.049  -3.502 1.00 . . C 354 GLN CD   1 1 
       C 59 164638 3 1 36 GLN CG   C  -0.813 -19.666  -4.700 1.00 . . C 354 GLN CG   1 1 
       C 59 164639 3 1 36 GLN H    H   1.399 -17.144  -5.800 1.00 . . C 354 GLN H    1 1 
       C 59 164640 3 1 36 GLN HA   H   0.826 -19.932  -6.541 1.00 . . C 354 GLN HA   1 1 
       C 59 164641 3 1 36 GLN HB2  H  -0.680 -17.645  -5.416 1.00 . . C 354 GLN HB2  1 1 
       C 59 164642 3 1 36 GLN HB3  H  -1.613 -18.726  -6.453 1.00 . . C 354 GLN HB3  1 1 
       C 59 164643 3 1 36 GLN HE21 H   0.136 -18.395  -2.651 1.00 . . C 354 GLN HE21 1 1 
       C 59 164644 3 1 36 GLN HE22 H  -1.293 -18.049  -1.802 1.00 . . C 354 GLN HE22 1 1 
       C 59 164645 3 1 36 GLN HG2  H  -1.355 -20.537  -5.039 1.00 . . C 354 GLN HG2  1 1 
       C 59 164646 3 1 36 GLN HG3  H   0.186 -19.956  -4.406 1.00 . . C 354 GLN HG3  1 1 
       C 59 164647 3 1 36 GLN N    N   1.610 -17.992  -6.248 1.00 . . C 354 GLN N    1 1 
       C 59 164648 3 1 36 GLN NE2  N  -0.840 -18.448  -2.575 1.00 . . C 354 GLN NE2  1 1 
       C 59 164649 3 1 36 GLN O    O  -0.296 -19.545  -8.843 1.00 . . C 354 GLN O    1 1 
       C 59 164650 3 1 36 GLN OE1  O  -2.744 -19.114  -3.407 1.00 . . C 354 GLN OE1  1 1 
       C 59 164651 3 1 37 ALA C    C   1.209 -17.878 -10.967 1.00 . . C 355 ALA C    1 1 
       C 59 164652 3 1 37 ALA CA   C   0.166 -17.195 -10.079 1.00 . . C 355 ALA CA   1 1 
       C 59 164653 3 1 37 ALA CB   C   0.214 -15.682 -10.306 1.00 . . C 355 ALA CB   1 1 
       C 59 164654 3 1 37 ALA H    H   0.849 -16.800  -8.076 1.00 . . C 355 ALA H    1 1 
       C 59 164655 3 1 37 ALA HA   H  -0.817 -17.564 -10.330 1.00 . . C 355 ALA HA   1 1 
       C 59 164656 3 1 37 ALA HB1  H   0.658 -15.203  -9.446 1.00 . . C 355 ALA HB1  1 1 
       C 59 164657 3 1 37 ALA HB2  H   0.805 -15.469 -11.184 1.00 . . C 355 ALA HB2  1 1 
       C 59 164658 3 1 37 ALA HB3  H  -0.790 -15.308 -10.449 1.00 . . C 355 ALA HB3  1 1 
       C 59 164659 3 1 37 ALA N    N   0.455 -17.490  -8.647 1.00 . . C 355 ALA N    1 1 
       C 59 164660 3 1 37 ALA O    O   1.124 -17.838 -12.180 1.00 . . C 355 ALA O    1 1 
       C 59 164661 3 1 38 GLY C    C   2.720 -20.503 -11.724 1.00 . . C 356 GLY C    1 1 
       C 59 164662 3 1 38 GLY CA   C   3.246 -19.167 -11.193 1.00 . . C 356 GLY CA   1 1 
       C 59 164663 3 1 38 GLY H    H   2.250 -18.510  -9.399 1.00 . . C 356 GLY H    1 1 
       C 59 164664 3 1 38 GLY HA2  H   3.515 -18.532 -12.025 1.00 . . C 356 GLY HA2  1 1 
       C 59 164665 3 1 38 GLY HA3  H   4.117 -19.347 -10.582 1.00 . . C 356 GLY HA3  1 1 
       C 59 164666 3 1 38 GLY N    N   2.195 -18.495 -10.377 1.00 . . C 356 GLY N    1 1 
       C 59 164667 3 1 38 GLY O    O   3.380 -21.179 -12.486 1.00 . . C 356 GLY O    1 1 
       C 59 164668 3 1 39 LYS C    C   0.232 -21.949 -13.127 1.00 . . C 357 LYS C    1 1 
       C 59 164669 3 1 39 LYS CA   C   0.983 -22.182 -11.814 1.00 . . C 357 LYS CA   1 1 
       C 59 164670 3 1 39 LYS CB   C   0.023 -22.742 -10.767 1.00 . . C 357 LYS CB   1 1 
       C 59 164671 3 1 39 LYS CD   C  -2.422 -22.253 -10.902 1.00 . . C 357 LYS CD   1 1 
       C 59 164672 3 1 39 LYS CE   C  -3.344 -22.372  -9.687 1.00 . . C 357 LYS CE   1 1 
       C 59 164673 3 1 39 LYS CG   C  -1.062 -21.708 -10.461 1.00 . . C 357 LYS CG   1 1 
       C 59 164674 3 1 39 LYS H    H   1.018 -20.338 -10.712 1.00 . . C 357 LYS H    1 1 
       C 59 164675 3 1 39 LYS HA   H   1.789 -22.883 -11.979 1.00 . . C 357 LYS HA   1 1 
       C 59 164676 3 1 39 LYS HB2  H  -0.433 -23.640 -11.146 1.00 . . C 357 LYS HB2  1 1 
       C 59 164677 3 1 39 LYS HB3  H   0.568 -22.967  -9.863 1.00 . . C 357 LYS HB3  1 1 
       C 59 164678 3 1 39 LYS HD2  H  -2.862 -21.579 -11.622 1.00 . . C 357 LYS HD2  1 1 
       C 59 164679 3 1 39 LYS HD3  H  -2.292 -23.226 -11.349 1.00 . . C 357 LYS HD3  1 1 
       C 59 164680 3 1 39 LYS HE2  H  -4.279 -22.820  -9.985 1.00 . . C 357 LYS HE2  1 1 
       C 59 164681 3 1 39 LYS HE3  H  -2.872 -22.990  -8.936 1.00 . . C 357 LYS HE3  1 1 
       C 59 164682 3 1 39 LYS HG2  H  -1.079 -21.509  -9.398 1.00 . . C 357 LYS HG2  1 1 
       C 59 164683 3 1 39 LYS HG3  H  -0.851 -20.795 -10.996 1.00 . . C 357 LYS HG3  1 1 
       C 59 164684 3 1 39 LYS HZ1  H  -2.989 -20.322  -9.596 1.00 . . C 357 LYS HZ1  1 1 
       C 59 164685 3 1 39 LYS HZ2  H  -4.599 -20.763  -9.273 1.00 . . C 357 LYS HZ2  1 1 
       C 59 164686 3 1 39 LYS HZ3  H  -3.394 -21.019  -8.104 1.00 . . C 357 LYS HZ3  1 1 
       C 59 164687 3 1 39 LYS N    N   1.539 -20.892 -11.328 1.00 . . C 357 LYS N    1 1 
       C 59 164688 3 1 39 LYS NZ   N  -3.602 -21.018  -9.122 1.00 . . C 357 LYS NZ   1 1 
       C 59 164689 3 1 39 LYS O    O  -0.944 -21.646 -13.135 1.00 . . C 357 LYS O    1 1 
       C 59 164690 3 1 40 GLU C    C  -1.052 -22.726 -15.605 1.00 . . C 358 GLU C    1 1 
       C 59 164691 3 1 40 GLU CA   C   0.223 -21.879 -15.549 1.00 . . C 358 GLU CA   1 1 
       C 59 164692 3 1 40 GLU CB   C   1.163 -22.293 -16.683 1.00 . . C 358 GLU CB   1 1 
       C 59 164693 3 1 40 GLU CD   C   2.385 -24.274 -17.593 1.00 . . C 358 GLU CD   1 1 
       C 59 164694 3 1 40 GLU CG   C   1.852 -23.611 -16.322 1.00 . . C 358 GLU CG   1 1 
       C 59 164695 3 1 40 GLU H    H   1.850 -22.337 -14.211 1.00 . . C 358 GLU H    1 1 
       C 59 164696 3 1 40 GLU HA   H  -0.034 -20.835 -15.657 1.00 . . C 358 GLU HA   1 1 
       C 59 164697 3 1 40 GLU HB2  H   0.593 -22.421 -17.592 1.00 . . C 358 GLU HB2  1 1 
       C 59 164698 3 1 40 GLU HB3  H   1.910 -21.527 -16.830 1.00 . . C 358 GLU HB3  1 1 
       C 59 164699 3 1 40 GLU HG2  H   2.671 -23.415 -15.645 1.00 . . C 358 GLU HG2  1 1 
       C 59 164700 3 1 40 GLU HG3  H   1.141 -24.270 -15.846 1.00 . . C 358 GLU HG3  1 1 
       C 59 164701 3 1 40 GLU N    N   0.902 -22.090 -14.238 1.00 . . C 358 GLU N    1 1 
       C 59 164702 3 1 40 GLU O    O  -1.141 -23.753 -14.962 1.00 . . C 358 GLU O    1 1 
       C 59 164703 3 1 40 GLU OE1  O   2.392 -23.617 -18.622 1.00 . . C 358 GLU OE1  1 1 
       C 59 164704 3 1 40 GLU OE2  O   2.777 -25.426 -17.516 1.00 . . C 358 GLU OE2  1 1 
       C 59 164705 3 1 41 PRO C    C  -3.061 -24.360 -17.136 1.00 . . C 359 PRO C    1 1 
       C 59 164706 3 1 41 PRO CA   C  -3.291 -22.968 -16.539 1.00 . . C 359 PRO CA   1 1 
       C 59 164707 3 1 41 PRO CB   C  -4.099 -22.093 -17.506 1.00 . . C 359 PRO CB   1 1 
       C 59 164708 3 1 41 PRO CD   C  -1.877 -21.017 -17.149 1.00 . . C 359 PRO CD   1 1 
       C 59 164709 3 1 41 PRO CG   C  -3.217 -20.873 -17.887 1.00 . . C 359 PRO CG   1 1 
       C 59 164710 3 1 41 PRO HA   H  -3.803 -23.041 -15.593 1.00 . . C 359 PRO HA   1 1 
       C 59 164711 3 1 41 PRO HB2  H  -4.349 -22.660 -18.391 1.00 . . C 359 PRO HB2  1 1 
       C 59 164712 3 1 41 PRO HB3  H  -5.001 -21.749 -17.023 1.00 . . C 359 PRO HB3  1 1 
       C 59 164713 3 1 41 PRO HD2  H  -1.065 -21.091 -17.858 1.00 . . C 359 PRO HD2  1 1 
       C 59 164714 3 1 41 PRO HD3  H  -1.723 -20.183 -16.481 1.00 . . C 359 PRO HD3  1 1 
       C 59 164715 3 1 41 PRO HG2  H  -3.051 -20.862 -18.955 1.00 . . C 359 PRO HG2  1 1 
       C 59 164716 3 1 41 PRO HG3  H  -3.703 -19.960 -17.582 1.00 . . C 359 PRO HG3  1 1 
       C 59 164717 3 1 41 PRO N    N  -2.004 -22.267 -16.378 1.00 . . C 359 PRO N    1 1 
       C 59 164718 3 1 41 PRO O    O  -2.298 -24.529 -18.066 1.00 . . C 359 PRO O    1 1 
       C 59 164719 3 1 42 GLY C    C  -4.399 -27.714 -16.353 1.00 . . C 360 GLY C    1 1 
       C 59 164720 3 1 42 GLY CA   C  -3.534 -26.736 -17.147 1.00 . . C 360 GLY CA   1 1 
       C 59 164721 3 1 42 GLY H    H  -4.326 -25.202 -15.858 1.00 . . C 360 GLY H    1 1 
       C 59 164722 3 1 42 GLY HA2  H  -3.826 -26.755 -18.187 1.00 . . C 360 GLY HA2  1 1 
       C 59 164723 3 1 42 GLY HA3  H  -2.497 -27.023 -17.059 1.00 . . C 360 GLY HA3  1 1 
       C 59 164724 3 1 42 GLY N    N  -3.715 -25.358 -16.609 1.00 . . C 360 GLY N    1 1 
       C 59 164725 3 1 42 GLY O    O  -4.957 -28.611 -16.963 1.00 . . C 360 GLY O    1 1 
       C 59 164726 3 1 42 GLY OXT  O  -4.489 -27.550 -15.147 1.00 . . C 360 GLY OXT  1 1 
       D 59 164727 4 1  1 LYS C    C -13.651 -22.939   7.613 1.00 . . D 319 LYS C    1 1 
       D 59 164728 4 1  1 LYS CA   C -14.188 -23.075   6.187 1.00 . . D 319 LYS CA   1 1 
       D 59 164729 4 1  1 LYS CB   C -13.346 -24.097   5.421 1.00 . . D 319 LYS CB   1 1 
       D 59 164730 4 1  1 LYS CD   C -12.972 -24.461   2.978 1.00 . . D 319 LYS CD   1 1 
       D 59 164731 4 1  1 LYS CE   C -13.235 -25.661   2.067 1.00 . . D 319 LYS CE   1 1 
       D 59 164732 4 1  1 LYS CG   C -14.023 -24.422   4.088 1.00 . . D 319 LYS CG   1 1 
       D 59 164733 4 1  1 LYS H1   H -13.202 -21.303   5.717 1.00 . . D 319 LYS H1   1 1 
       D 59 164734 4 1  1 LYS H2   H -14.198 -21.893   4.473 1.00 . . D 319 LYS H2   1 1 
       D 59 164735 4 1  1 LYS H3   H -14.890 -21.148   5.831 1.00 . . D 319 LYS H3   1 1 
       D 59 164736 4 1  1 LYS HA   H -15.215 -23.407   6.220 1.00 . . D 319 LYS HA   1 1 
       D 59 164737 4 1  1 LYS HB2  H -12.363 -23.687   5.237 1.00 . . D 319 LYS HB2  1 1 
       D 59 164738 4 1  1 LYS HB3  H -13.255 -25.001   6.006 1.00 . . D 319 LYS HB3  1 1 
       D 59 164739 4 1  1 LYS HD2  H -13.026 -23.550   2.399 1.00 . . D 319 LYS HD2  1 1 
       D 59 164740 4 1  1 LYS HD3  H -11.988 -24.552   3.414 1.00 . . D 319 LYS HD3  1 1 
       D 59 164741 4 1  1 LYS HE2  H -12.746 -26.536   2.473 1.00 . . D 319 LYS HE2  1 1 
       D 59 164742 4 1  1 LYS HE3  H -14.298 -25.840   2.003 1.00 . . D 319 LYS HE3  1 1 
       D 59 164743 4 1  1 LYS HG2  H -14.510 -25.384   4.158 1.00 . . D 319 LYS HG2  1 1 
       D 59 164744 4 1  1 LYS HG3  H -14.754 -23.664   3.862 1.00 . . D 319 LYS HG3  1 1 
       D 59 164745 4 1  1 LYS HZ1  H -12.064 -24.555   0.747 1.00 . . D 319 LYS HZ1  1 1 
       D 59 164746 4 1  1 LYS HZ2  H -12.165 -26.208   0.365 1.00 . . D 319 LYS HZ2  1 1 
       D 59 164747 4 1  1 LYS HZ3  H -13.481 -25.179   0.056 1.00 . . D 319 LYS HZ3  1 1 
       D 59 164748 4 1  1 LYS N    N -14.113 -21.755   5.500 1.00 . . D 319 LYS N    1 1 
       D 59 164749 4 1  1 LYS NZ   N -12.695 -25.380   0.706 1.00 . . D 319 LYS NZ   1 1 
       D 59 164750 4 1  1 LYS O    O -12.796 -22.122   7.890 1.00 . . D 319 LYS O    1 1 
       D 59 164751 4 1  2 LYS C    C -13.934 -22.250  10.481 1.00 . . D 320 LYS C    1 1 
       D 59 164752 4 1  2 LYS CA   C -13.663 -23.651   9.929 1.00 . . D 320 LYS CA   1 1 
       D 59 164753 4 1  2 LYS CB   C -12.160 -23.934   9.970 1.00 . . D 320 LYS CB   1 1 
       D 59 164754 4 1  2 LYS CD   C -10.320 -24.818  11.412 1.00 . . D 320 LYS CD   1 1 
       D 59 164755 4 1  2 LYS CE   C  -9.824 -23.394  11.669 1.00 . . D 320 LYS CE   1 1 
       D 59 164756 4 1  2 LYS CG   C -11.835 -24.798  11.189 1.00 . . D 320 LYS CG   1 1 
       D 59 164757 4 1  2 LYS H    H -14.835 -24.388   8.278 1.00 . . D 320 LYS H    1 1 
       D 59 164758 4 1  2 LYS HA   H -14.182 -24.383  10.531 1.00 . . D 320 LYS HA   1 1 
       D 59 164759 4 1  2 LYS HB2  H -11.868 -24.457   9.069 1.00 . . D 320 LYS HB2  1 1 
       D 59 164760 4 1  2 LYS HB3  H -11.620 -23.001  10.036 1.00 . . D 320 LYS HB3  1 1 
       D 59 164761 4 1  2 LYS HD2  H -10.092 -25.439  12.265 1.00 . . D 320 LYS HD2  1 1 
       D 59 164762 4 1  2 LYS HD3  H  -9.833 -25.215  10.535 1.00 . . D 320 LYS HD3  1 1 
       D 59 164763 4 1  2 LYS HE2  H  -9.696 -22.882  10.726 1.00 . . D 320 LYS HE2  1 1 
       D 59 164764 4 1  2 LYS HE3  H -10.546 -22.863  12.271 1.00 . . D 320 LYS HE3  1 1 
       D 59 164765 4 1  2 LYS HG2  H -12.322 -24.386  12.061 1.00 . . D 320 LYS HG2  1 1 
       D 59 164766 4 1  2 LYS HG3  H -12.184 -25.805  11.022 1.00 . . D 320 LYS HG3  1 1 
       D 59 164767 4 1  2 LYS HZ1  H  -8.492 -24.286  12.998 1.00 . . D 320 LYS HZ1  1 1 
       D 59 164768 4 1  2 LYS HZ2  H  -7.743 -23.495  11.694 1.00 . . D 320 LYS HZ2  1 1 
       D 59 164769 4 1  2 LYS HZ3  H  -8.408 -22.591  12.969 1.00 . . D 320 LYS HZ3  1 1 
       D 59 164770 4 1  2 LYS N    N -14.145 -23.735   8.522 1.00 . . D 320 LYS N    1 1 
       D 59 164771 4 1  2 LYS NZ   N  -8.519 -23.446  12.386 1.00 . . D 320 LYS NZ   1 1 
       D 59 164772 4 1  2 LYS O    O -13.105 -21.366  10.389 1.00 . . D 320 LYS O    1 1 
       D 59 164773 4 1  3 LYS C    C -15.303 -19.644  10.508 1.00 . . D 321 LYS C    1 1 
       D 59 164774 4 1  3 LYS CA   C -15.406 -20.697  11.615 1.00 . . D 321 LYS CA   1 1 
       D 59 164775 4 1  3 LYS CB   C -14.415 -20.360  12.731 1.00 . . D 321 LYS CB   1 1 
       D 59 164776 4 1  3 LYS CD   C -14.697 -22.033  14.566 1.00 . . D 321 LYS CD   1 1 
       D 59 164777 4 1  3 LYS CE   C -15.797 -23.015  14.160 1.00 . . D 321 LYS CE   1 1 
       D 59 164778 4 1  3 LYS CG   C -15.065 -20.626  14.090 1.00 . . D 321 LYS CG   1 1 
       D 59 164779 4 1  3 LYS H    H -15.739 -22.768  11.121 1.00 . . D 321 LYS H    1 1 
       D 59 164780 4 1  3 LYS HA   H -16.410 -20.704  12.015 1.00 . . D 321 LYS HA   1 1 
       D 59 164781 4 1  3 LYS HB2  H -13.533 -20.975  12.627 1.00 . . D 321 LYS HB2  1 1 
       D 59 164782 4 1  3 LYS HB3  H -14.140 -19.318  12.665 1.00 . . D 321 LYS HB3  1 1 
       D 59 164783 4 1  3 LYS HD2  H -13.762 -22.332  14.113 1.00 . . D 321 LYS HD2  1 1 
       D 59 164784 4 1  3 LYS HD3  H -14.594 -22.034  15.641 1.00 . . D 321 LYS HD3  1 1 
       D 59 164785 4 1  3 LYS HE2  H -16.700 -22.791  14.711 1.00 . . D 321 LYS HE2  1 1 
       D 59 164786 4 1  3 LYS HE3  H -15.990 -22.922  13.101 1.00 . . D 321 LYS HE3  1 1 
       D 59 164787 4 1  3 LYS HG2  H -14.712 -19.899  14.806 1.00 . . D 321 LYS HG2  1 1 
       D 59 164788 4 1  3 LYS HG3  H -16.139 -20.550  13.998 1.00 . . D 321 LYS HG3  1 1 
       D 59 164789 4 1  3 LYS HZ1  H -14.972 -24.443  15.430 1.00 . . D 321 LYS HZ1  1 1 
       D 59 164790 4 1  3 LYS HZ2  H -16.174 -25.048  14.400 1.00 . . D 321 LYS HZ2  1 1 
       D 59 164791 4 1  3 LYS HZ3  H -14.631 -24.698  13.784 1.00 . . D 321 LYS HZ3  1 1 
       D 59 164792 4 1  3 LYS N    N -15.086 -22.040  11.056 1.00 . . D 321 LYS N    1 1 
       D 59 164793 4 1  3 LYS NZ   N -15.361 -24.406  14.466 1.00 . . D 321 LYS NZ   1 1 
       D 59 164794 4 1  3 LYS O    O -14.364 -18.873  10.475 1.00 . . D 321 LYS O    1 1 
       D 59 164795 4 1  4 PRO C    C -16.558 -17.262   9.017 1.00 . . D 322 PRO C    1 1 
       D 59 164796 4 1  4 PRO CA   C -16.319 -18.689   8.507 1.00 . . D 322 PRO CA   1 1 
       D 59 164797 4 1  4 PRO CB   C -17.508 -19.150   7.652 1.00 . . D 322 PRO CB   1 1 
       D 59 164798 4 1  4 PRO CD   C -17.399 -20.593   9.682 1.00 . . D 322 PRO CD   1 1 
       D 59 164799 4 1  4 PRO CG   C -18.208 -20.311   8.406 1.00 . . D 322 PRO CG   1 1 
       D 59 164800 4 1  4 PRO HA   H -15.411 -18.740   7.930 1.00 . . D 322 PRO HA   1 1 
       D 59 164801 4 1  4 PRO HB2  H -18.199 -18.329   7.515 1.00 . . D 322 PRO HB2  1 1 
       D 59 164802 4 1  4 PRO HB3  H -17.157 -19.500   6.694 1.00 . . D 322 PRO HB3  1 1 
       D 59 164803 4 1  4 PRO HD2  H -18.007 -20.417  10.558 1.00 . . D 322 PRO HD2  1 1 
       D 59 164804 4 1  4 PRO HD3  H -17.028 -21.607   9.676 1.00 . . D 322 PRO HD3  1 1 
       D 59 164805 4 1  4 PRO HG2  H -19.217 -20.023   8.665 1.00 . . D 322 PRO HG2  1 1 
       D 59 164806 4 1  4 PRO HG3  H -18.225 -21.193   7.785 1.00 . . D 322 PRO HG3  1 1 
       D 59 164807 4 1  4 PRO N    N -16.275 -19.643   9.630 1.00 . . D 322 PRO N    1 1 
       D 59 164808 4 1  4 PRO O    O -16.582 -16.319   8.252 1.00 . . D 322 PRO O    1 1 
       D 59 164809 4 1  5 LEU C    C -15.636 -14.999  10.996 1.00 . . D 323 LEU C    1 1 
       D 59 164810 4 1  5 LEU CA   C -16.972 -15.725  10.840 1.00 . . D 323 LEU CA   1 1 
       D 59 164811 4 1  5 LEU CB   C -17.658 -15.816  12.202 1.00 . . D 323 LEU CB   1 1 
       D 59 164812 4 1  5 LEU CD1  C -19.636 -16.763  13.399 1.00 . . D 323 LEU CD1  1 1 
       D 59 164813 4 1  5 LEU CD2  C -19.965 -15.354  11.364 1.00 . . D 323 LEU CD2  1 1 
       D 59 164814 4 1  5 LEU CG   C -19.064 -16.397  12.029 1.00 . . D 323 LEU CG   1 1 
       D 59 164815 4 1  5 LEU H    H -16.717 -17.862  10.906 1.00 . . D 323 LEU H    1 1 
       D 59 164816 4 1  5 LEU HA   H -17.602 -15.173  10.157 1.00 . . D 323 LEU HA   1 1 
       D 59 164817 4 1  5 LEU HB2  H -17.080 -16.455  12.851 1.00 . . D 323 LEU HB2  1 1 
       D 59 164818 4 1  5 LEU HB3  H -17.727 -14.830  12.632 1.00 . . D 323 LEU HB3  1 1 
       D 59 164819 4 1  5 LEU HD11 H -18.828 -16.935  14.094 1.00 . . D 323 LEU HD11 1 1 
       D 59 164820 4 1  5 LEU HD12 H -20.255 -15.954  13.759 1.00 . . D 323 LEU HD12 1 1 
       D 59 164821 4 1  5 LEU HD13 H -20.233 -17.659  13.311 1.00 . . D 323 LEU HD13 1 1 
       D 59 164822 4 1  5 LEU HD21 H -19.606 -14.363  11.602 1.00 . . D 323 LEU HD21 1 1 
       D 59 164823 4 1  5 LEU HD22 H -19.948 -15.494  10.293 1.00 . . D 323 LEU HD22 1 1 
       D 59 164824 4 1  5 LEU HD23 H -20.976 -15.468  11.726 1.00 . . D 323 LEU HD23 1 1 
       D 59 164825 4 1  5 LEU HG   H -19.015 -17.281  11.411 1.00 . . D 323 LEU HG   1 1 
       D 59 164826 4 1  5 LEU N    N -16.737 -17.093  10.300 1.00 . . D 323 LEU N    1 1 
       D 59 164827 4 1  5 LEU O    O -14.891 -15.241  11.925 1.00 . . D 323 LEU O    1 1 
       D 59 164828 4 1  6 ASP C    C -14.200 -12.213  11.187 1.00 . . D 324 ASP C    1 1 
       D 59 164829 4 1  6 ASP CA   C -14.046 -13.363  10.189 1.00 . . D 324 ASP CA   1 1 
       D 59 164830 4 1  6 ASP CB   C -13.682 -12.798   8.814 1.00 . . D 324 ASP CB   1 1 
       D 59 164831 4 1  6 ASP CG   C -13.826 -13.895   7.758 1.00 . . D 324 ASP CG   1 1 
       D 59 164832 4 1  6 ASP H    H -15.951 -13.930   9.360 1.00 . . D 324 ASP H    1 1 
       D 59 164833 4 1  6 ASP HA   H -13.265 -14.029  10.524 1.00 . . D 324 ASP HA   1 1 
       D 59 164834 4 1  6 ASP HB2  H -14.342 -11.978   8.575 1.00 . . D 324 ASP HB2  1 1 
       D 59 164835 4 1  6 ASP HB3  H -12.661 -12.447   8.829 1.00 . . D 324 ASP HB3  1 1 
       D 59 164836 4 1  6 ASP N    N -15.331 -14.109  10.096 1.00 . . D 324 ASP N    1 1 
       D 59 164837 4 1  6 ASP O    O -15.219 -12.073  11.834 1.00 . . D 324 ASP O    1 1 
       D 59 164838 4 1  6 ASP OD1  O -13.892 -15.053   8.138 1.00 . . D 324 ASP OD1  1 1 
       D 59 164839 4 1  6 ASP OD2  O -13.867 -13.559   6.585 1.00 . . D 324 ASP OD2  1 1 
       D 59 164840 4 1  7 GLY C    C -14.317  -9.236  11.746 1.00 . . D 325 GLY C    1 1 
       D 59 164841 4 1  7 GLY CA   C -13.294 -10.245  12.267 1.00 . . D 325 GLY CA   1 1 
       D 59 164842 4 1  7 GLY H    H -12.386 -11.515  10.781 1.00 . . D 325 GLY H    1 1 
       D 59 164843 4 1  7 GLY HA2  H -13.607 -10.610  13.237 1.00 . . D 325 GLY HA2  1 1 
       D 59 164844 4 1  7 GLY HA3  H -12.331  -9.766  12.355 1.00 . . D 325 GLY HA3  1 1 
       D 59 164845 4 1  7 GLY N    N -13.199 -11.387  11.315 1.00 . . D 325 GLY N    1 1 
       D 59 164846 4 1  7 GLY O    O -14.964  -9.457  10.742 1.00 . . D 325 GLY O    1 1 
       D 59 164847 4 1  8 GLU C    C -15.083  -6.662  10.533 1.00 . . D 326 GLU C    1 1 
       D 59 164848 4 1  8 GLU CA   C -15.448  -7.106  11.951 1.00 . . D 326 GLU CA   1 1 
       D 59 164849 4 1  8 GLU CB   C -15.412  -5.897  12.890 1.00 . . D 326 GLU CB   1 1 
       D 59 164850 4 1  8 GLU CD   C -16.210  -5.153  15.138 1.00 . . D 326 GLU CD   1 1 
       D 59 164851 4 1  8 GLU CG   C -15.723  -6.349  14.318 1.00 . . D 326 GLU CG   1 1 
       D 59 164852 4 1  8 GLU H    H -13.935  -7.964  13.223 1.00 . . D 326 GLU H    1 1 
       D 59 164853 4 1  8 GLU HA   H -16.441  -7.533  11.950 1.00 . . D 326 GLU HA   1 1 
       D 59 164854 4 1  8 GLU HB2  H -14.429  -5.448  12.859 1.00 . . D 326 GLU HB2  1 1 
       D 59 164855 4 1  8 GLU HB3  H -16.150  -5.175  12.575 1.00 . . D 326 GLU HB3  1 1 
       D 59 164856 4 1  8 GLU HG2  H -16.491  -7.109  14.295 1.00 . . D 326 GLU HG2  1 1 
       D 59 164857 4 1  8 GLU HG3  H -14.830  -6.753  14.770 1.00 . . D 326 GLU HG3  1 1 
       D 59 164858 4 1  8 GLU N    N -14.467  -8.126  12.417 1.00 . . D 326 GLU N    1 1 
       D 59 164859 4 1  8 GLU O    O -13.933  -6.429  10.223 1.00 . . D 326 GLU O    1 1 
       D 59 164860 4 1  8 GLU OE1  O -16.268  -4.067  14.585 1.00 . . D 326 GLU OE1  1 1 
       D 59 164861 4 1  8 GLU OE2  O -16.516  -5.344  16.303 1.00 . . D 326 GLU OE2  1 1 
       D 59 164862 4 1  9 TYR C    C -15.917  -4.598   8.162 1.00 . . D 327 TYR C    1 1 
       D 59 164863 4 1  9 TYR CA   C -15.762  -6.115   8.275 1.00 . . D 327 TYR CA   1 1 
       D 59 164864 4 1  9 TYR CB   C -16.737  -6.798   7.316 1.00 . . D 327 TYR CB   1 1 
       D 59 164865 4 1  9 TYR CD1  C -17.390  -8.941   8.474 1.00 . . D 327 TYR CD1  1 1 
       D 59 164866 4 1  9 TYR CD2  C -15.812  -9.042   6.632 1.00 . . D 327 TYR CD2  1 1 
       D 59 164867 4 1  9 TYR CE1  C -17.306 -10.332   8.620 1.00 . . D 327 TYR CE1  1 1 
       D 59 164868 4 1  9 TYR CE2  C -15.728 -10.433   6.780 1.00 . . D 327 TYR CE2  1 1 
       D 59 164869 4 1  9 TYR CG   C -16.643  -8.296   7.479 1.00 . . D 327 TYR CG   1 1 
       D 59 164870 4 1  9 TYR CZ   C -16.475 -11.078   7.774 1.00 . . D 327 TYR CZ   1 1 
       D 59 164871 4 1  9 TYR H    H -16.977  -6.737   9.942 1.00 . . D 327 TYR H    1 1 
       D 59 164872 4 1  9 TYR HA   H -14.750  -6.393   8.017 1.00 . . D 327 TYR HA   1 1 
       D 59 164873 4 1  9 TYR HB2  H -17.745  -6.474   7.537 1.00 . . D 327 TYR HB2  1 1 
       D 59 164874 4 1  9 TYR HB3  H -16.490  -6.530   6.299 1.00 . . D 327 TYR HB3  1 1 
       D 59 164875 4 1  9 TYR HD1  H -18.029  -8.367   9.126 1.00 . . D 327 TYR HD1  1 1 
       D 59 164876 4 1  9 TYR HD2  H -15.234  -8.545   5.866 1.00 . . D 327 TYR HD2  1 1 
       D 59 164877 4 1  9 TYR HE1  H -17.883 -10.830   9.386 1.00 . . D 327 TYR HE1  1 1 
       D 59 164878 4 1  9 TYR HE2  H -15.087 -11.006   6.128 1.00 . . D 327 TYR HE2  1 1 
       D 59 164879 4 1  9 TYR HH   H -17.232 -12.760   8.265 1.00 . . D 327 TYR HH   1 1 
       D 59 164880 4 1  9 TYR N    N -16.055  -6.543   9.671 1.00 . . D 327 TYR N    1 1 
       D 59 164881 4 1  9 TYR O    O -16.587  -3.971   8.959 1.00 . . D 327 TYR O    1 1 
       D 59 164882 4 1  9 TYR OH   O -16.393 -12.447   7.920 1.00 . . D 327 TYR OH   1 1 
       D 59 164883 4 1 10 PHE C    C -15.585  -2.192   5.527 1.00 . . D 328 PHE C    1 1 
       D 59 164884 4 1 10 PHE CA   C -15.419  -2.527   7.011 1.00 . . D 328 PHE CA   1 1 
       D 59 164885 4 1 10 PHE CB   C -14.156  -1.854   7.552 1.00 . . D 328 PHE CB   1 1 
       D 59 164886 4 1 10 PHE CD1  C -14.729  -1.276   9.940 1.00 . . D 328 PHE CD1  1 1 
       D 59 164887 4 1 10 PHE CD2  C -13.283  -3.178   9.514 1.00 . . D 328 PHE CD2  1 1 
       D 59 164888 4 1 10 PHE CE1  C -14.634  -1.514  11.318 1.00 . . D 328 PHE CE1  1 1 
       D 59 164889 4 1 10 PHE CE2  C -13.188  -3.416  10.892 1.00 . . D 328 PHE CE2  1 1 
       D 59 164890 4 1 10 PHE CG   C -14.053  -2.109   9.037 1.00 . . D 328 PHE CG   1 1 
       D 59 164891 4 1 10 PHE CZ   C -13.864  -2.584  11.794 1.00 . . D 328 PHE CZ   1 1 
       D 59 164892 4 1 10 PHE H    H -14.769  -4.525   6.543 1.00 . . D 328 PHE H    1 1 
       D 59 164893 4 1 10 PHE HA   H -16.279  -2.169   7.558 1.00 . . D 328 PHE HA   1 1 
       D 59 164894 4 1 10 PHE HB2  H -13.288  -2.263   7.054 1.00 . . D 328 PHE HB2  1 1 
       D 59 164895 4 1 10 PHE HB3  H -14.208  -0.791   7.372 1.00 . . D 328 PHE HB3  1 1 
       D 59 164896 4 1 10 PHE HD1  H -15.321  -0.452   9.573 1.00 . . D 328 PHE HD1  1 1 
       D 59 164897 4 1 10 PHE HD2  H -12.761  -3.820   8.819 1.00 . . D 328 PHE HD2  1 1 
       D 59 164898 4 1 10 PHE HE1  H -15.155  -0.872  12.013 1.00 . . D 328 PHE HE1  1 1 
       D 59 164899 4 1 10 PHE HE2  H -12.596  -4.241  11.257 1.00 . . D 328 PHE HE2  1 1 
       D 59 164900 4 1 10 PHE HZ   H -13.792  -2.767  12.854 1.00 . . D 328 PHE HZ   1 1 
       D 59 164901 4 1 10 PHE N    N -15.305  -4.001   7.176 1.00 . . D 328 PHE N    1 1 
       D 59 164902 4 1 10 PHE O    O -15.764  -3.065   4.701 1.00 . . D 328 PHE O    1 1 
       D 59 164903 4 1 11 THR C    C -14.976   0.782   3.500 1.00 . . D 329 THR C    1 1 
       D 59 164904 4 1 11 THR CA   C -15.686  -0.550   3.750 1.00 . . D 329 THR CA   1 1 
       D 59 164905 4 1 11 THR CB   C -17.173  -0.409   3.419 1.00 . . D 329 THR CB   1 1 
       D 59 164906 4 1 11 THR CG2  C -17.843  -1.783   3.479 1.00 . . D 329 THR CG2  1 1 
       D 59 164907 4 1 11 THR H    H -15.385  -0.244   5.861 1.00 . . D 329 THR H    1 1 
       D 59 164908 4 1 11 THR HA   H -15.248  -1.314   3.123 1.00 . . D 329 THR HA   1 1 
       D 59 164909 4 1 11 THR HB   H -17.285  -0.002   2.426 1.00 . . D 329 THR HB   1 1 
       D 59 164910 4 1 11 THR HG1  H -17.945  -0.039   5.166 1.00 . . D 329 THR HG1  1 1 
       D 59 164911 4 1 11 THR HG21 H -17.165  -2.531   3.096 1.00 . . D 329 THR HG21 1 1 
       D 59 164912 4 1 11 THR HG22 H -18.097  -2.015   4.503 1.00 . . D 329 THR HG22 1 1 
       D 59 164913 4 1 11 THR HG23 H -18.742  -1.772   2.879 1.00 . . D 329 THR HG23 1 1 
       D 59 164914 4 1 11 THR N    N -15.528  -0.935   5.181 1.00 . . D 329 THR N    1 1 
       D 59 164915 4 1 11 THR O    O -14.821   1.591   4.392 1.00 . . D 329 THR O    1 1 
       D 59 164916 4 1 11 THR OG1  O -17.787   0.461   4.361 1.00 . . D 329 THR OG1  1 1 
       D 59 164917 4 1 12 LEU C    C -14.132   2.704   0.543 1.00 . . D 330 LEU C    1 1 
       D 59 164918 4 1 12 LEU CA   C -13.836   2.292   1.985 1.00 . . D 330 LEU CA   1 1 
       D 59 164919 4 1 12 LEU CB   C -12.327   2.093   2.160 1.00 . . D 330 LEU CB   1 1 
       D 59 164920 4 1 12 LEU CD1  C -11.606   4.405   2.771 1.00 . . D 330 LEU CD1  1 1 
       D 59 164921 4 1 12 LEU CD2  C -10.127   2.962   1.367 1.00 . . D 330 LEU CD2  1 1 
       D 59 164922 4 1 12 LEU CG   C -11.579   3.335   1.676 1.00 . . D 330 LEU CG   1 1 
       D 59 164923 4 1 12 LEU H    H -14.673   0.347   1.586 1.00 . . D 330 LEU H    1 1 
       D 59 164924 4 1 12 LEU HA   H -14.179   3.063   2.659 1.00 . . D 330 LEU HA   1 1 
       D 59 164925 4 1 12 LEU HB2  H -12.105   1.925   3.203 1.00 . . D 330 LEU HB2  1 1 
       D 59 164926 4 1 12 LEU HB3  H -12.009   1.238   1.583 1.00 . . D 330 LEU HB3  1 1 
       D 59 164927 4 1 12 LEU HD11 H -12.311   4.117   3.537 1.00 . . D 330 LEU HD11 1 1 
       D 59 164928 4 1 12 LEU HD12 H -10.623   4.500   3.205 1.00 . . D 330 LEU HD12 1 1 
       D 59 164929 4 1 12 LEU HD13 H -11.904   5.349   2.343 1.00 . . D 330 LEU HD13 1 1 
       D 59 164930 4 1 12 LEU HD21 H  -9.984   1.905   1.536 1.00 . . D 330 LEU HD21 1 1 
       D 59 164931 4 1 12 LEU HD22 H  -9.909   3.195   0.336 1.00 . . D 330 LEU HD22 1 1 
       D 59 164932 4 1 12 LEU HD23 H  -9.466   3.522   2.010 1.00 . . D 330 LEU HD23 1 1 
       D 59 164933 4 1 12 LEU HG   H -12.052   3.719   0.786 1.00 . . D 330 LEU HG   1 1 
       D 59 164934 4 1 12 LEU N    N -14.539   1.014   2.292 1.00 . . D 330 LEU N    1 1 
       D 59 164935 4 1 12 LEU O    O -14.054   1.907  -0.370 1.00 . . D 330 LEU O    1 1 
       D 59 164936 4 1 13 GLN C    C -13.476   4.826  -1.745 1.00 . . D 331 GLN C    1 1 
       D 59 164937 4 1 13 GLN CA   C -14.776   4.411  -1.051 1.00 . . D 331 GLN CA   1 1 
       D 59 164938 4 1 13 GLN CB   C -15.726   5.611  -0.986 1.00 . . D 331 GLN CB   1 1 
       D 59 164939 4 1 13 GLN CD   C -16.873   7.377  -2.330 1.00 . . D 331 GLN CD   1 1 
       D 59 164940 4 1 13 GLN CG   C -15.822   6.265  -2.366 1.00 . . D 331 GLN CG   1 1 
       D 59 164941 4 1 13 GLN H    H -14.531   4.572   1.082 1.00 . . D 331 GLN H    1 1 
       D 59 164942 4 1 13 GLN HA   H -15.242   3.612  -1.607 1.00 . . D 331 GLN HA   1 1 
       D 59 164943 4 1 13 GLN HB2  H -16.706   5.275  -0.677 1.00 . . D 331 GLN HB2  1 1 
       D 59 164944 4 1 13 GLN HB3  H -15.350   6.329  -0.275 1.00 . . D 331 GLN HB3  1 1 
       D 59 164945 4 1 13 GLN HE21 H -18.267   6.284  -3.228 1.00 . . D 331 GLN HE21 1 1 
       D 59 164946 4 1 13 GLN HE22 H -18.736   7.862  -2.814 1.00 . . D 331 GLN HE22 1 1 
       D 59 164947 4 1 13 GLN HG2  H -14.863   6.683  -2.633 1.00 . . D 331 GLN HG2  1 1 
       D 59 164948 4 1 13 GLN HG3  H -16.110   5.525  -3.097 1.00 . . D 331 GLN HG3  1 1 
       D 59 164949 4 1 13 GLN N    N -14.473   3.945   0.331 1.00 . . D 331 GLN N    1 1 
       D 59 164950 4 1 13 GLN NE2  N -18.057   7.156  -2.832 1.00 . . D 331 GLN NE2  1 1 
       D 59 164951 4 1 13 GLN O    O -12.648   5.510  -1.176 1.00 . . D 331 GLN O    1 1 
       D 59 164952 4 1 13 GLN OE1  O -16.613   8.458  -1.838 1.00 . . D 331 GLN OE1  1 1 
       D 59 164953 4 1 14 ILE C    C -12.414   5.518  -4.996 1.00 . . D 332 ILE C    1 1 
       D 59 164954 4 1 14 ILE CA   C -12.045   4.797  -3.699 1.00 . . D 332 ILE CA   1 1 
       D 59 164955 4 1 14 ILE CB   C -11.242   3.537  -4.026 1.00 . . D 332 ILE CB   1 1 
       D 59 164956 4 1 14 ILE CD1  C -10.644   1.323  -3.034 1.00 . . D 332 ILE CD1  1 1 
       D 59 164957 4 1 14 ILE CG1  C -10.919   2.797  -2.728 1.00 . . D 332 ILE CG1  1 1 
       D 59 164958 4 1 14 ILE CG2  C  -9.938   3.927  -4.730 1.00 . . D 332 ILE CG2  1 1 
       D 59 164959 4 1 14 ILE H    H -13.971   3.873  -3.416 1.00 . . D 332 ILE H    1 1 
       D 59 164960 4 1 14 ILE HA   H -11.450   5.452  -3.079 1.00 . . D 332 ILE HA   1 1 
       D 59 164961 4 1 14 ILE HB   H -11.824   2.897  -4.673 1.00 . . D 332 ILE HB   1 1 
       D 59 164962 4 1 14 ILE HD11 H -10.219   1.234  -4.022 1.00 . . D 332 ILE HD11 1 1 
       D 59 164963 4 1 14 ILE HD12 H  -9.951   0.928  -2.305 1.00 . . D 332 ILE HD12 1 1 
       D 59 164964 4 1 14 ILE HD13 H -11.569   0.768  -2.989 1.00 . . D 332 ILE HD13 1 1 
       D 59 164965 4 1 14 ILE HG12 H -10.047   3.241  -2.270 1.00 . . D 332 ILE HG12 1 1 
       D 59 164966 4 1 14 ILE HG13 H -11.757   2.871  -2.053 1.00 . . D 332 ILE HG13 1 1 
       D 59 164967 4 1 14 ILE HG21 H  -9.855   5.004  -4.765 1.00 . . D 332 ILE HG21 1 1 
       D 59 164968 4 1 14 ILE HG22 H  -9.098   3.519  -4.187 1.00 . . D 332 ILE HG22 1 1 
       D 59 164969 4 1 14 ILE HG23 H  -9.940   3.534  -5.738 1.00 . . D 332 ILE HG23 1 1 
       D 59 164970 4 1 14 ILE N    N -13.290   4.421  -2.973 1.00 . . D 332 ILE N    1 1 
       D 59 164971 4 1 14 ILE O    O -12.983   4.939  -5.901 1.00 . . D 332 ILE O    1 1 
       D 59 164972 4 1 15 ARG C    C -11.482   7.119  -7.457 1.00 . . D 333 ARG C    1 1 
       D 59 164973 4 1 15 ARG CA   C -12.427   7.540  -6.329 1.00 . . D 333 ARG CA   1 1 
       D 59 164974 4 1 15 ARG CB   C -12.268   9.037  -6.059 1.00 . . D 333 ARG CB   1 1 
       D 59 164975 4 1 15 ARG CD   C -11.737  10.773  -7.772 1.00 . . D 333 ARG CD   1 1 
       D 59 164976 4 1 15 ARG CG   C -12.819   9.832  -7.244 1.00 . . D 333 ARG CG   1 1 
       D 59 164977 4 1 15 ARG CZ   C -10.940  11.464  -9.957 1.00 . . D 333 ARG CZ   1 1 
       D 59 164978 4 1 15 ARG H    H -11.637   7.226  -4.350 1.00 . . D 333 ARG H    1 1 
       D 59 164979 4 1 15 ARG HA   H -13.447   7.333  -6.617 1.00 . . D 333 ARG HA   1 1 
       D 59 164980 4 1 15 ARG HB2  H -12.812   9.300  -5.163 1.00 . . D 333 ARG HB2  1 1 
       D 59 164981 4 1 15 ARG HB3  H -11.222   9.270  -5.928 1.00 . . D 333 ARG HB3  1 1 
       D 59 164982 4 1 15 ARG HD2  H -12.017  11.794  -7.567 1.00 . . D 333 ARG HD2  1 1 
       D 59 164983 4 1 15 ARG HD3  H -10.798  10.552  -7.284 1.00 . . D 333 ARG HD3  1 1 
       D 59 164984 4 1 15 ARG HE   H -11.983   9.798  -9.676 1.00 . . D 333 ARG HE   1 1 
       D 59 164985 4 1 15 ARG HG2  H -13.119   9.149  -8.027 1.00 . . D 333 ARG HG2  1 1 
       D 59 164986 4 1 15 ARG HG3  H -13.673  10.411  -6.924 1.00 . . D 333 ARG HG3  1 1 
       D 59 164987 4 1 15 ARG HH11 H -10.498  12.643  -8.399 1.00 . . D 333 ARG HH11 1 1 
       D 59 164988 4 1 15 ARG HH12 H  -9.912  13.181  -9.936 1.00 . . D 333 ARG HH12 1 1 
       D 59 164989 4 1 15 ARG HH21 H -11.223  10.492 -11.685 1.00 . . D 333 ARG HH21 1 1 
       D 59 164990 4 1 15 ARG HH22 H -10.322  11.967 -11.794 1.00 . . D 333 ARG HH22 1 1 
       D 59 164991 4 1 15 ARG N    N -12.095   6.779  -5.092 1.00 . . D 333 ARG N    1 1 
       D 59 164992 4 1 15 ARG NE   N -11.590  10.584  -9.244 1.00 . . D 333 ARG NE   1 1 
       D 59 164993 4 1 15 ARG NH1  N -10.409  12.511  -9.385 1.00 . . D 333 ARG NH1  1 1 
       D 59 164994 4 1 15 ARG NH2  N -10.818  11.294 -11.246 1.00 . . D 333 ARG NH2  1 1 
       D 59 164995 4 1 15 ARG O    O -10.306   6.901  -7.245 1.00 . . D 333 ARG O    1 1 
       D 59 164996 4 1 16 GLY C    C -11.366   5.134 -10.147 1.00 . . D 334 GLY C    1 1 
       D 59 164997 4 1 16 GLY CA   C -11.112   6.601  -9.795 1.00 . . D 334 GLY CA   1 1 
       D 59 164998 4 1 16 GLY H    H -12.937   7.187  -8.807 1.00 . . D 334 GLY H    1 1 
       D 59 164999 4 1 16 GLY HA2  H -11.333   7.221 -10.653 1.00 . . D 334 GLY HA2  1 1 
       D 59 165000 4 1 16 GLY HA3  H -10.078   6.727  -9.517 1.00 . . D 334 GLY HA3  1 1 
       D 59 165001 4 1 16 GLY N    N -11.986   7.005  -8.656 1.00 . . D 334 GLY N    1 1 
       D 59 165002 4 1 16 GLY O    O -11.534   4.298  -9.280 1.00 . . D 334 GLY O    1 1 
       D 59 165003 4 1 17 ARG C    C -10.369   2.578 -11.580 1.00 . . D 335 ARG C    1 1 
       D 59 165004 4 1 17 ARG CA   C -11.635   3.400 -11.820 1.00 . . D 335 ARG CA   1 1 
       D 59 165005 4 1 17 ARG CB   C -12.003   3.353 -13.303 1.00 . . D 335 ARG CB   1 1 
       D 59 165006 4 1 17 ARG CD   C -11.954   1.445 -14.915 1.00 . . D 335 ARG CD   1 1 
       D 59 165007 4 1 17 ARG CG   C -12.598   1.983 -13.638 1.00 . . D 335 ARG CG   1 1 
       D 59 165008 4 1 17 ARG CZ   C -14.151   0.865 -15.822 1.00 . . D 335 ARG CZ   1 1 
       D 59 165009 4 1 17 ARG H    H -11.256   5.503 -12.094 1.00 . . D 335 ARG H    1 1 
       D 59 165010 4 1 17 ARG HA   H -12.444   2.991 -11.235 1.00 . . D 335 ARG HA   1 1 
       D 59 165011 4 1 17 ARG HB2  H -12.728   4.124 -13.520 1.00 . . D 335 ARG HB2  1 1 
       D 59 165012 4 1 17 ARG HB3  H -11.117   3.513 -13.899 1.00 . . D 335 ARG HB3  1 1 
       D 59 165013 4 1 17 ARG HD2  H -11.161   2.105 -15.219 1.00 . . D 335 ARG HD2  1 1 
       D 59 165014 4 1 17 ARG HD3  H -11.544   0.458 -14.724 1.00 . . D 335 ARG HD3  1 1 
       D 59 165015 4 1 17 ARG HE   H -12.773   1.837 -16.868 1.00 . . D 335 ARG HE   1 1 
       D 59 165016 4 1 17 ARG HG2  H -12.408   1.299 -12.823 1.00 . . D 335 ARG HG2  1 1 
       D 59 165017 4 1 17 ARG HG3  H -13.663   2.079 -13.788 1.00 . . D 335 ARG HG3  1 1 
       D 59 165018 4 1 17 ARG HH11 H -13.700   0.049 -14.045 1.00 . . D 335 ARG HH11 1 1 
       D 59 165019 4 1 17 ARG HH12 H -15.311  -0.223 -14.607 1.00 . . D 335 ARG HH12 1 1 
       D 59 165020 4 1 17 ARG HH21 H -14.859   1.457 -17.598 1.00 . . D 335 ARG HH21 1 1 
       D 59 165021 4 1 17 ARG HH22 H -15.964   0.560 -16.612 1.00 . . D 335 ARG HH22 1 1 
       D 59 165022 4 1 17 ARG N    N -11.394   4.814 -11.412 1.00 . . D 335 ARG N    1 1 
       D 59 165023 4 1 17 ARG NE   N -12.973   1.405 -16.010 1.00 . . D 335 ARG NE   1 1 
       D 59 165024 4 1 17 ARG NH1  N -14.405   0.178 -14.740 1.00 . . D 335 ARG NH1  1 1 
       D 59 165025 4 1 17 ARG NH2  N -15.063   0.970 -16.750 1.00 . . D 335 ARG NH2  1 1 
       D 59 165026 4 1 17 ARG O    O -10.348   1.672 -10.772 1.00 . . D 335 ARG O    1 1 
       D 59 165027 4 1 18 GLU C    C  -7.626   2.205 -10.623 1.00 . . D 336 GLU C    1 1 
       D 59 165028 4 1 18 GLU CA   C  -8.048   2.123 -12.090 1.00 . . D 336 GLU CA   1 1 
       D 59 165029 4 1 18 GLU CB   C  -6.951   2.722 -12.975 1.00 . . D 336 GLU CB   1 1 
       D 59 165030 4 1 18 GLU CD   C  -6.275   3.174 -15.339 1.00 . . D 336 GLU CD   1 1 
       D 59 165031 4 1 18 GLU CG   C  -7.268   2.431 -14.444 1.00 . . D 336 GLU CG   1 1 
       D 59 165032 4 1 18 GLU H    H  -9.353   3.622 -12.924 1.00 . . D 336 GLU H    1 1 
       D 59 165033 4 1 18 GLU HA   H  -8.206   1.091 -12.361 1.00 . . D 336 GLU HA   1 1 
       D 59 165034 4 1 18 GLU HB2  H  -6.905   3.789 -12.820 1.00 . . D 336 GLU HB2  1 1 
       D 59 165035 4 1 18 GLU HB3  H  -6.000   2.278 -12.721 1.00 . . D 336 GLU HB3  1 1 
       D 59 165036 4 1 18 GLU HG2  H  -7.192   1.368 -14.625 1.00 . . D 336 GLU HG2  1 1 
       D 59 165037 4 1 18 GLU HG3  H  -8.270   2.764 -14.670 1.00 . . D 336 GLU HG3  1 1 
       D 59 165038 4 1 18 GLU N    N  -9.313   2.886 -12.278 1.00 . . D 336 GLU N    1 1 
       D 59 165039 4 1 18 GLU O    O  -7.101   1.264 -10.061 1.00 . . D 336 GLU O    1 1 
       D 59 165040 4 1 18 GLU OE1  O  -6.300   4.394 -15.335 1.00 . . D 336 GLU OE1  1 1 
       D 59 165041 4 1 18 GLU OE2  O  -5.506   2.510 -16.016 1.00 . . D 336 GLU OE2  1 1 
       D 59 165042 4 1 19 ARG C    C  -8.185   2.421  -7.744 1.00 . . D 337 ARG C    1 1 
       D 59 165043 4 1 19 ARG CA   C  -7.485   3.492  -8.580 1.00 . . D 337 ARG CA   1 1 
       D 59 165044 4 1 19 ARG CB   C  -7.963   4.873  -8.152 1.00 . . D 337 ARG CB   1 1 
       D 59 165045 4 1 19 ARG CD   C  -5.636   5.342  -7.455 1.00 . . D 337 ARG CD   1 1 
       D 59 165046 4 1 19 ARG CG   C  -7.094   5.397  -7.031 1.00 . . D 337 ARG CG   1 1 
       D 59 165047 4 1 19 ARG CZ   C  -5.507   7.785  -7.577 1.00 . . D 337 ARG CZ   1 1 
       D 59 165048 4 1 19 ARG H    H  -8.275   4.074 -10.460 1.00 . . D 337 ARG H    1 1 
       D 59 165049 4 1 19 ARG HA   H  -6.419   3.413  -8.464 1.00 . . D 337 ARG HA   1 1 
       D 59 165050 4 1 19 ARG HB2  H  -7.918   5.542  -8.994 1.00 . . D 337 ARG HB2  1 1 
       D 59 165051 4 1 19 ARG HB3  H  -8.976   4.808  -7.805 1.00 . . D 337 ARG HB3  1 1 
       D 59 165052 4 1 19 ARG HD2  H  -5.130   4.588  -6.882 1.00 . . D 337 ARG HD2  1 1 
       D 59 165053 4 1 19 ARG HD3  H  -5.576   5.091  -8.510 1.00 . . D 337 ARG HD3  1 1 
       D 59 165054 4 1 19 ARG HE   H  -4.193   6.669  -6.620 1.00 . . D 337 ARG HE   1 1 
       D 59 165055 4 1 19 ARG HG2  H  -7.371   6.414  -6.817 1.00 . . D 337 ARG HG2  1 1 
       D 59 165056 4 1 19 ARG HG3  H  -7.238   4.787  -6.158 1.00 . . D 337 ARG HG3  1 1 
       D 59 165057 4 1 19 ARG HH11 H  -6.897   6.938  -8.732 1.00 . . D 337 ARG HH11 1 1 
       D 59 165058 4 1 19 ARG HH12 H  -6.906   8.663  -8.705 1.00 . . D 337 ARG HH12 1 1 
       D 59 165059 4 1 19 ARG HH21 H  -4.176   8.916  -6.599 1.00 . . D 337 ARG HH21 1 1 
       D 59 165060 4 1 19 ARG HH22 H  -5.370   9.782  -7.510 1.00 . . D 337 ARG HH22 1 1 
       D 59 165061 4 1 19 ARG N    N  -7.856   3.326  -9.997 1.00 . . D 337 ARG N    1 1 
       D 59 165062 4 1 19 ARG NE   N  -4.990   6.655  -7.168 1.00 . . D 337 ARG NE   1 1 
       D 59 165063 4 1 19 ARG NH1  N  -6.515   7.794  -8.402 1.00 . . D 337 ARG NH1  1 1 
       D 59 165064 4 1 19 ARG NH2  N  -4.976   8.916  -7.199 1.00 . . D 337 ARG NH2  1 1 
       D 59 165065 4 1 19 ARG O    O  -7.579   1.763  -6.921 1.00 . . D 337 ARG O    1 1 
       D 59 165066 4 1 20 PHE C    C  -9.544  -0.146  -7.355 1.00 . . D 338 PHE C    1 1 
       D 59 165067 4 1 20 PHE CA   C -10.207   1.219  -7.175 1.00 . . D 338 PHE CA   1 1 
       D 59 165068 4 1 20 PHE CB   C -11.650   1.156  -7.680 1.00 . . D 338 PHE CB   1 1 
       D 59 165069 4 1 20 PHE CD1  C -12.503   0.205  -5.509 1.00 . . D 338 PHE CD1  1 1 
       D 59 165070 4 1 20 PHE CD2  C -13.033  -0.949  -7.576 1.00 . . D 338 PHE CD2  1 1 
       D 59 165071 4 1 20 PHE CE1  C -13.212  -0.762  -4.787 1.00 . . D 338 PHE CE1  1 1 
       D 59 165072 4 1 20 PHE CE2  C -13.743  -1.919  -6.853 1.00 . . D 338 PHE CE2  1 1 
       D 59 165073 4 1 20 PHE CG   C -12.413   0.112  -6.904 1.00 . . D 338 PHE CG   1 1 
       D 59 165074 4 1 20 PHE CZ   C -13.833  -1.825  -5.459 1.00 . . D 338 PHE CZ   1 1 
       D 59 165075 4 1 20 PHE H    H  -9.922   2.788  -8.621 1.00 . . D 338 PHE H    1 1 
       D 59 165076 4 1 20 PHE HA   H -10.201   1.485  -6.131 1.00 . . D 338 PHE HA   1 1 
       D 59 165077 4 1 20 PHE HB2  H -12.120   2.119  -7.548 1.00 . . D 338 PHE HB2  1 1 
       D 59 165078 4 1 20 PHE HB3  H -11.652   0.897  -8.729 1.00 . . D 338 PHE HB3  1 1 
       D 59 165079 4 1 20 PHE HD1  H -12.025   1.023  -4.991 1.00 . . D 338 PHE HD1  1 1 
       D 59 165080 4 1 20 PHE HD2  H -12.965  -1.021  -8.652 1.00 . . D 338 PHE HD2  1 1 
       D 59 165081 4 1 20 PHE HE1  H -13.283  -0.689  -3.713 1.00 . . D 338 PHE HE1  1 1 
       D 59 165082 4 1 20 PHE HE2  H -14.221  -2.736  -7.372 1.00 . . D 338 PHE HE2  1 1 
       D 59 165083 4 1 20 PHE HZ   H -14.378  -2.571  -4.900 1.00 . . D 338 PHE HZ   1 1 
       D 59 165084 4 1 20 PHE N    N  -9.457   2.244  -7.951 1.00 . . D 338 PHE N    1 1 
       D 59 165085 4 1 20 PHE O    O  -9.182  -0.803  -6.401 1.00 . . D 338 PHE O    1 1 
       D 59 165086 4 1 21 GLU C    C  -7.422  -2.002  -8.088 1.00 . . D 339 GLU C    1 1 
       D 59 165087 4 1 21 GLU CA   C  -8.760  -1.905  -8.824 1.00 . . D 339 GLU CA   1 1 
       D 59 165088 4 1 21 GLU CB   C  -8.527  -2.080 -10.326 1.00 . . D 339 GLU CB   1 1 
       D 59 165089 4 1 21 GLU CD   C  -9.649  -3.216 -12.249 1.00 . . D 339 GLU CD   1 1 
       D 59 165090 4 1 21 GLU CG   C  -9.867  -2.322 -11.027 1.00 . . D 339 GLU CG   1 1 
       D 59 165091 4 1 21 GLU H    H  -9.698  -0.032  -9.325 1.00 . . D 339 GLU H    1 1 
       D 59 165092 4 1 21 GLU HA   H  -9.418  -2.685  -8.472 1.00 . . D 339 GLU HA   1 1 
       D 59 165093 4 1 21 GLU HB2  H  -8.068  -1.188 -10.725 1.00 . . D 339 GLU HB2  1 1 
       D 59 165094 4 1 21 GLU HB3  H  -7.880  -2.926 -10.494 1.00 . . D 339 GLU HB3  1 1 
       D 59 165095 4 1 21 GLU HG2  H -10.549  -2.806 -10.341 1.00 . . D 339 GLU HG2  1 1 
       D 59 165096 4 1 21 GLU HG3  H -10.283  -1.378 -11.343 1.00 . . D 339 GLU HG3  1 1 
       D 59 165097 4 1 21 GLU N    N  -9.392  -0.578  -8.573 1.00 . . D 339 GLU N    1 1 
       D 59 165098 4 1 21 GLU O    O  -7.059  -3.044  -7.579 1.00 . . D 339 GLU O    1 1 
       D 59 165099 4 1 21 GLU OE1  O  -9.307  -2.686 -13.293 1.00 . . D 339 GLU OE1  1 1 
       D 59 165100 4 1 21 GLU OE2  O  -9.829  -4.416 -12.119 1.00 . . D 339 GLU OE2  1 1 
       D 59 165101 4 1 22 MET C    C  -5.540  -1.272  -5.870 1.00 . . D 340 MET C    1 1 
       D 59 165102 4 1 22 MET CA   C  -5.358  -0.974  -7.359 1.00 . . D 340 MET CA   1 1 
       D 59 165103 4 1 22 MET CB   C  -4.675   0.381  -7.529 1.00 . . D 340 MET CB   1 1 
       D 59 165104 4 1 22 MET CE   C  -2.442   1.979  -5.536 1.00 . . D 340 MET CE   1 1 
       D 59 165105 4 1 22 MET CG   C  -3.168   0.191  -7.447 1.00 . . D 340 MET CG   1 1 
       D 59 165106 4 1 22 MET H    H  -6.971  -0.106  -8.468 1.00 . . D 340 MET H    1 1 
       D 59 165107 4 1 22 MET HA   H  -4.750  -1.742  -7.802 1.00 . . D 340 MET HA   1 1 
       D 59 165108 4 1 22 MET HB2  H  -4.937   0.799  -8.489 1.00 . . D 340 MET HB2  1 1 
       D 59 165109 4 1 22 MET HB3  H  -4.995   1.049  -6.743 1.00 . . D 340 MET HB3  1 1 
       D 59 165110 4 1 22 MET HE1  H  -2.063   1.081  -5.069 1.00 . . D 340 MET HE1  1 1 
       D 59 165111 4 1 22 MET HE2  H  -1.845   2.821  -5.226 1.00 . . D 340 MET HE2  1 1 
       D 59 165112 4 1 22 MET HE3  H  -3.470   2.140  -5.241 1.00 . . D 340 MET HE3  1 1 
       D 59 165113 4 1 22 MET HG2  H  -2.932  -0.399  -6.575 1.00 . . D 340 MET HG2  1 1 
       D 59 165114 4 1 22 MET HG3  H  -2.833  -0.326  -8.334 1.00 . . D 340 MET HG3  1 1 
       D 59 165115 4 1 22 MET N    N  -6.676  -0.934  -8.041 1.00 . . D 340 MET N    1 1 
       D 59 165116 4 1 22 MET O    O  -4.863  -2.113  -5.312 1.00 . . D 340 MET O    1 1 
       D 59 165117 4 1 22 MET SD   S  -2.354   1.802  -7.336 1.00 . . D 340 MET SD   1 1 
       D 59 165118 4 1 23 PHE C    C  -7.097  -2.288  -3.557 1.00 . . D 341 PHE C    1 1 
       D 59 165119 4 1 23 PHE CA   C  -6.644  -0.843  -3.766 1.00 . . D 341 PHE CA   1 1 
       D 59 165120 4 1 23 PHE CB   C  -7.710   0.113  -3.228 1.00 . . D 341 PHE CB   1 1 
       D 59 165121 4 1 23 PHE CD1  C  -6.528   1.615  -1.584 1.00 . . D 341 PHE CD1  1 1 
       D 59 165122 4 1 23 PHE CD2  C  -7.002   2.463  -3.808 1.00 . . D 341 PHE CD2  1 1 
       D 59 165123 4 1 23 PHE CE1  C  -5.928   2.837  -1.247 1.00 . . D 341 PHE CE1  1 1 
       D 59 165124 4 1 23 PHE CE2  C  -6.402   3.684  -3.470 1.00 . . D 341 PHE CE2  1 1 
       D 59 165125 4 1 23 PHE CG   C  -7.065   1.430  -2.864 1.00 . . D 341 PHE CG   1 1 
       D 59 165126 4 1 23 PHE CZ   C  -5.866   3.871  -2.190 1.00 . . D 341 PHE CZ   1 1 
       D 59 165127 4 1 23 PHE H    H  -6.973   0.086  -5.684 1.00 . . D 341 PHE H    1 1 
       D 59 165128 4 1 23 PHE HA   H  -5.718  -0.680  -3.239 1.00 . . D 341 PHE HA   1 1 
       D 59 165129 4 1 23 PHE HB2  H  -8.461   0.276  -3.988 1.00 . . D 341 PHE HB2  1 1 
       D 59 165130 4 1 23 PHE HB3  H  -8.170  -0.317  -2.351 1.00 . . D 341 PHE HB3  1 1 
       D 59 165131 4 1 23 PHE HD1  H  -6.576   0.818  -0.856 1.00 . . D 341 PHE HD1  1 1 
       D 59 165132 4 1 23 PHE HD2  H  -7.415   2.319  -4.795 1.00 . . D 341 PHE HD2  1 1 
       D 59 165133 4 1 23 PHE HE1  H  -5.515   2.980  -0.260 1.00 . . D 341 PHE HE1  1 1 
       D 59 165134 4 1 23 PHE HE2  H  -6.353   4.480  -4.197 1.00 . . D 341 PHE HE2  1 1 
       D 59 165135 4 1 23 PHE HZ   H  -5.403   4.811  -1.930 1.00 . . D 341 PHE HZ   1 1 
       D 59 165136 4 1 23 PHE N    N  -6.438  -0.592  -5.220 1.00 . . D 341 PHE N    1 1 
       D 59 165137 4 1 23 PHE O    O  -6.562  -3.006  -2.737 1.00 . . D 341 PHE O    1 1 
       D 59 165138 4 1 24 ARG C    C  -7.402  -5.093  -4.233 1.00 . . D 342 ARG C    1 1 
       D 59 165139 4 1 24 ARG CA   C  -8.575  -4.114  -4.146 1.00 . . D 342 ARG CA   1 1 
       D 59 165140 4 1 24 ARG CB   C  -9.575  -4.419  -5.263 1.00 . . D 342 ARG CB   1 1 
       D 59 165141 4 1 24 ARG CD   C -11.100  -6.151  -6.227 1.00 . . D 342 ARG CD   1 1 
       D 59 165142 4 1 24 ARG CG   C -10.093  -5.851  -5.114 1.00 . . D 342 ARG CG   1 1 
       D 59 165143 4 1 24 ARG CZ   C -11.041  -7.271  -8.377 1.00 . . D 342 ARG CZ   1 1 
       D 59 165144 4 1 24 ARG H    H  -8.494  -2.120  -4.947 1.00 . . D 342 ARG H    1 1 
       D 59 165145 4 1 24 ARG HA   H  -9.062  -4.223  -3.190 1.00 . . D 342 ARG HA   1 1 
       D 59 165146 4 1 24 ARG HB2  H -10.405  -3.729  -5.202 1.00 . . D 342 ARG HB2  1 1 
       D 59 165147 4 1 24 ARG HB3  H  -9.089  -4.313  -6.220 1.00 . . D 342 ARG HB3  1 1 
       D 59 165148 4 1 24 ARG HD2  H -11.810  -6.887  -5.883 1.00 . . D 342 ARG HD2  1 1 
       D 59 165149 4 1 24 ARG HD3  H -11.621  -5.243  -6.492 1.00 . . D 342 ARG HD3  1 1 
       D 59 165150 4 1 24 ARG HE   H  -9.407  -6.576  -7.489 1.00 . . D 342 ARG HE   1 1 
       D 59 165151 4 1 24 ARG HG2  H  -9.263  -6.542  -5.182 1.00 . . D 342 ARG HG2  1 1 
       D 59 165152 4 1 24 ARG HG3  H -10.576  -5.963  -4.155 1.00 . . D 342 ARG HG3  1 1 
       D 59 165153 4 1 24 ARG HH11 H -12.828  -7.056  -7.497 1.00 . . D 342 ARG HH11 1 1 
       D 59 165154 4 1 24 ARG HH12 H -12.839  -7.861  -9.029 1.00 . . D 342 ARG HH12 1 1 
       D 59 165155 4 1 24 ARG HH21 H  -9.412  -7.627  -9.486 1.00 . . D 342 ARG HH21 1 1 
       D 59 165156 4 1 24 ARG HH22 H -10.909  -8.185 -10.154 1.00 . . D 342 ARG HH22 1 1 
       D 59 165157 4 1 24 ARG N    N  -8.080  -2.717  -4.294 1.00 . . D 342 ARG N    1 1 
       D 59 165158 4 1 24 ARG NE   N -10.378  -6.677  -7.421 1.00 . . D 342 ARG NE   1 1 
       D 59 165159 4 1 24 ARG NH1  N -12.336  -7.407  -8.295 1.00 . . D 342 ARG NH1  1 1 
       D 59 165160 4 1 24 ARG NH2  N -10.404  -7.730  -9.420 1.00 . . D 342 ARG NH2  1 1 
       D 59 165161 4 1 24 ARG O    O  -7.367  -6.094  -3.544 1.00 . . D 342 ARG O    1 1 
       D 59 165162 4 1 25 GLU C    C  -4.557  -5.863  -3.871 1.00 . . D 343 GLU C    1 1 
       D 59 165163 4 1 25 GLU CA   C  -5.285  -5.748  -5.210 1.00 . . D 343 GLU CA   1 1 
       D 59 165164 4 1 25 GLU CB   C  -4.325  -5.214  -6.275 1.00 . . D 343 GLU CB   1 1 
       D 59 165165 4 1 25 GLU CD   C  -2.146  -5.623  -7.427 1.00 . . D 343 GLU CD   1 1 
       D 59 165166 4 1 25 GLU CG   C  -3.016  -6.008  -6.229 1.00 . . D 343 GLU CG   1 1 
       D 59 165167 4 1 25 GLU H    H  -6.496  -4.011  -5.631 1.00 . . D 343 GLU H    1 1 
       D 59 165168 4 1 25 GLU HA   H  -5.641  -6.723  -5.499 1.00 . . D 343 GLU HA   1 1 
       D 59 165169 4 1 25 GLU HB2  H  -4.777  -5.319  -7.251 1.00 . . D 343 GLU HB2  1 1 
       D 59 165170 4 1 25 GLU HB3  H  -4.116  -4.173  -6.083 1.00 . . D 343 GLU HB3  1 1 
       D 59 165171 4 1 25 GLU HG2  H  -2.491  -5.784  -5.312 1.00 . . D 343 GLU HG2  1 1 
       D 59 165172 4 1 25 GLU HG3  H  -3.235  -7.064  -6.271 1.00 . . D 343 GLU HG3  1 1 
       D 59 165173 4 1 25 GLU N    N  -6.447  -4.821  -5.078 1.00 . . D 343 GLU N    1 1 
       D 59 165174 4 1 25 GLU O    O  -4.303  -6.947  -3.385 1.00 . . D 343 GLU O    1 1 
       D 59 165175 4 1 25 GLU OE1  O  -2.347  -6.192  -8.488 1.00 . . D 343 GLU OE1  1 1 
       D 59 165176 4 1 25 GLU OE2  O  -1.292  -4.767  -7.264 1.00 . . D 343 GLU OE2  1 1 
       D 59 165177 4 1 26 LEU C    C  -4.396  -5.529  -0.945 1.00 . . D 344 LEU C    1 1 
       D 59 165178 4 1 26 LEU CA   C  -3.505  -4.819  -1.965 1.00 . . D 344 LEU CA   1 1 
       D 59 165179 4 1 26 LEU CB   C  -3.200  -3.399  -1.482 1.00 . . D 344 LEU CB   1 1 
       D 59 165180 4 1 26 LEU CD1  C  -1.924  -1.309  -1.980 1.00 . . D 344 LEU CD1  1 1 
       D 59 165181 4 1 26 LEU CD2  C  -0.931  -3.538  -2.515 1.00 . . D 344 LEU CD2  1 1 
       D 59 165182 4 1 26 LEU CG   C  -2.229  -2.731  -2.457 1.00 . . D 344 LEU CG   1 1 
       D 59 165183 4 1 26 LEU H    H  -4.431  -3.895  -3.678 1.00 . . D 344 LEU H    1 1 
       D 59 165184 4 1 26 LEU HA   H  -2.582  -5.368  -2.081 1.00 . . D 344 LEU HA   1 1 
       D 59 165185 4 1 26 LEU HB2  H  -4.117  -2.830  -1.437 1.00 . . D 344 LEU HB2  1 1 
       D 59 165186 4 1 26 LEU HB3  H  -2.752  -3.440  -0.502 1.00 . . D 344 LEU HB3  1 1 
       D 59 165187 4 1 26 LEU HD11 H  -2.804  -0.886  -1.519 1.00 . . D 344 LEU HD11 1 1 
       D 59 165188 4 1 26 LEU HD12 H  -1.119  -1.336  -1.261 1.00 . . D 344 LEU HD12 1 1 
       D 59 165189 4 1 26 LEU HD13 H  -1.633  -0.702  -2.824 1.00 . . D 344 LEU HD13 1 1 
       D 59 165190 4 1 26 LEU HD21 H  -0.830  -4.122  -1.613 1.00 . . D 344 LEU HD21 1 1 
       D 59 165191 4 1 26 LEU HD22 H  -0.956  -4.197  -3.371 1.00 . . D 344 LEU HD22 1 1 
       D 59 165192 4 1 26 LEU HD23 H  -0.092  -2.864  -2.604 1.00 . . D 344 LEU HD23 1 1 
       D 59 165193 4 1 26 LEU HG   H  -2.677  -2.692  -3.440 1.00 . . D 344 LEU HG   1 1 
       D 59 165194 4 1 26 LEU N    N  -4.216  -4.760  -3.271 1.00 . . D 344 LEU N    1 1 
       D 59 165195 4 1 26 LEU O    O  -3.923  -6.232  -0.074 1.00 . . D 344 LEU O    1 1 
       D 59 165196 4 1 27 ASN C    C  -6.430  -7.533  -0.184 1.00 . . D 345 ASN C    1 1 
       D 59 165197 4 1 27 ASN CA   C  -6.612  -6.018  -0.102 1.00 . . D 345 ASN CA   1 1 
       D 59 165198 4 1 27 ASN CB   C  -8.054  -5.658  -0.466 1.00 . . D 345 ASN CB   1 1 
       D 59 165199 4 1 27 ASN CG   C  -9.018  -6.407   0.455 1.00 . . D 345 ASN CG   1 1 
       D 59 165200 4 1 27 ASN H    H  -6.037  -4.786  -1.768 1.00 . . D 345 ASN H    1 1 
       D 59 165201 4 1 27 ASN HA   H  -6.401  -5.685   0.901 1.00 . . D 345 ASN HA   1 1 
       D 59 165202 4 1 27 ASN HB2  H  -8.198  -4.593  -0.351 1.00 . . D 345 ASN HB2  1 1 
       D 59 165203 4 1 27 ASN HB3  H  -8.248  -5.938  -1.490 1.00 . . D 345 ASN HB3  1 1 
       D 59 165204 4 1 27 ASN HD21 H  -8.472  -5.400   2.076 1.00 . . D 345 ASN HD21 1 1 
       D 59 165205 4 1 27 ASN HD22 H  -9.671  -6.574   2.322 1.00 . . D 345 ASN HD22 1 1 
       D 59 165206 4 1 27 ASN N    N  -5.681  -5.353  -1.054 1.00 . . D 345 ASN N    1 1 
       D 59 165207 4 1 27 ASN ND2  N  -9.056  -6.102   1.722 1.00 . . D 345 ASN ND2  1 1 
       D 59 165208 4 1 27 ASN O    O  -6.172  -8.195   0.803 1.00 . . D 345 ASN O    1 1 
       D 59 165209 4 1 27 ASN OD1  O  -9.742  -7.278   0.018 1.00 . . D 345 ASN OD1  1 1 
       D 59 165210 4 1 28 GLU C    C  -4.975  -9.971  -1.158 1.00 . . D 346 GLU C    1 1 
       D 59 165211 4 1 28 GLU CA   C  -6.409  -9.564  -1.505 1.00 . . D 346 GLU CA   1 1 
       D 59 165212 4 1 28 GLU CB   C  -6.717  -9.965  -2.950 1.00 . . D 346 GLU CB   1 1 
       D 59 165213 4 1 28 GLU CD   C  -9.107 -10.473  -2.427 1.00 . . D 346 GLU CD   1 1 
       D 59 165214 4 1 28 GLU CG   C  -8.168  -9.613  -3.277 1.00 . . D 346 GLU CG   1 1 
       D 59 165215 4 1 28 GLU H    H  -6.775  -7.536  -2.138 1.00 . . D 346 GLU H    1 1 
       D 59 165216 4 1 28 GLU HA   H  -7.094 -10.067  -0.840 1.00 . . D 346 GLU HA   1 1 
       D 59 165217 4 1 28 GLU HB2  H  -6.056  -9.433  -3.619 1.00 . . D 346 GLU HB2  1 1 
       D 59 165218 4 1 28 GLU HB3  H  -6.570 -11.028  -3.067 1.00 . . D 346 GLU HB3  1 1 
       D 59 165219 4 1 28 GLU HG2  H  -8.343  -8.569  -3.062 1.00 . . D 346 GLU HG2  1 1 
       D 59 165220 4 1 28 GLU HG3  H  -8.359  -9.802  -4.322 1.00 . . D 346 GLU HG3  1 1 
       D 59 165221 4 1 28 GLU N    N  -6.568  -8.089  -1.356 1.00 . . D 346 GLU N    1 1 
       D 59 165222 4 1 28 GLU O    O  -4.724 -11.076  -0.725 1.00 . . D 346 GLU O    1 1 
       D 59 165223 4 1 28 GLU OE1  O  -9.096 -11.680  -2.605 1.00 . . D 346 GLU OE1  1 1 
       D 59 165224 4 1 28 GLU OE2  O  -9.819  -9.910  -1.612 1.00 . . D 346 GLU OE2  1 1 
       D 59 165225 4 1 29 ALA C    C  -2.479  -9.779   0.445 1.00 . . D 347 ALA C    1 1 
       D 59 165226 4 1 29 ALA CA   C  -2.617  -9.431  -1.037 1.00 . . D 347 ALA CA   1 1 
       D 59 165227 4 1 29 ALA CB   C  -1.721  -8.237  -1.368 1.00 . . D 347 ALA CB   1 1 
       D 59 165228 4 1 29 ALA H    H  -4.257  -8.203  -1.706 1.00 . . D 347 ALA H    1 1 
       D 59 165229 4 1 29 ALA HA   H  -2.315 -10.279  -1.628 1.00 . . D 347 ALA HA   1 1 
       D 59 165230 4 1 29 ALA HB1  H  -2.209  -7.612  -2.101 1.00 . . D 347 ALA HB1  1 1 
       D 59 165231 4 1 29 ALA HB2  H  -1.538  -7.663  -0.472 1.00 . . D 347 ALA HB2  1 1 
       D 59 165232 4 1 29 ALA HB3  H  -0.781  -8.592  -1.767 1.00 . . D 347 ALA HB3  1 1 
       D 59 165233 4 1 29 ALA N    N  -4.034  -9.089  -1.350 1.00 . . D 347 ALA N    1 1 
       D 59 165234 4 1 29 ALA O    O  -2.038 -10.853   0.802 1.00 . . D 347 ALA O    1 1 
       D 59 165235 4 1 30 LEU C    C  -3.595 -10.372   3.122 1.00 . . D 348 LEU C    1 1 
       D 59 165236 4 1 30 LEU CA   C  -2.734  -9.161   2.771 1.00 . . D 348 LEU CA   1 1 
       D 59 165237 4 1 30 LEU CB   C  -3.212  -7.943   3.564 1.00 . . D 348 LEU CB   1 1 
       D 59 165238 4 1 30 LEU CD1  C  -2.937  -5.465   3.708 1.00 . . D 348 LEU CD1  1 1 
       D 59 165239 4 1 30 LEU CD2  C  -1.015  -6.969   4.242 1.00 . . D 348 LEU CD2  1 1 
       D 59 165240 4 1 30 LEU CG   C  -2.243  -6.780   3.349 1.00 . . D 348 LEU CG   1 1 
       D 59 165241 4 1 30 LEU H    H  -3.199  -8.019   1.002 1.00 . . D 348 LEU H    1 1 
       D 59 165242 4 1 30 LEU HA   H  -1.703  -9.371   3.017 1.00 . . D 348 LEU HA   1 1 
       D 59 165243 4 1 30 LEU HB2  H  -4.198  -7.660   3.227 1.00 . . D 348 LEU HB2  1 1 
       D 59 165244 4 1 30 LEU HB3  H  -3.246  -8.190   4.614 1.00 . . D 348 LEU HB3  1 1 
       D 59 165245 4 1 30 LEU HD11 H  -3.949  -5.666   4.025 1.00 . . D 348 LEU HD11 1 1 
       D 59 165246 4 1 30 LEU HD12 H  -2.398  -4.981   4.511 1.00 . . D 348 LEU HD12 1 1 
       D 59 165247 4 1 30 LEU HD13 H  -2.951  -4.818   2.844 1.00 . . D 348 LEU HD13 1 1 
       D 59 165248 4 1 30 LEU HD21 H  -1.326  -7.332   5.210 1.00 . . D 348 LEU HD21 1 1 
       D 59 165249 4 1 30 LEU HD22 H  -0.345  -7.683   3.787 1.00 . . D 348 LEU HD22 1 1 
       D 59 165250 4 1 30 LEU HD23 H  -0.507  -6.022   4.361 1.00 . . D 348 LEU HD23 1 1 
       D 59 165251 4 1 30 LEU HG   H  -1.937  -6.754   2.313 1.00 . . D 348 LEU HG   1 1 
       D 59 165252 4 1 30 LEU N    N  -2.849  -8.880   1.311 1.00 . . D 348 LEU N    1 1 
       D 59 165253 4 1 30 LEU O    O  -3.228 -11.188   3.943 1.00 . . D 348 LEU O    1 1 
       D 59 165254 4 1 31 GLU C    C  -4.875 -12.961   2.477 1.00 . . D 349 GLU C    1 1 
       D 59 165255 4 1 31 GLU CA   C  -5.617 -11.663   2.803 1.00 . . D 349 GLU CA   1 1 
       D 59 165256 4 1 31 GLU CB   C  -6.888 -11.573   1.955 1.00 . . D 349 GLU CB   1 1 
       D 59 165257 4 1 31 GLU CD   C  -8.489 -11.420   3.868 1.00 . . D 349 GLU CD   1 1 
       D 59 165258 4 1 31 GLU CG   C  -7.910 -10.680   2.660 1.00 . . D 349 GLU CG   1 1 
       D 59 165259 4 1 31 GLU H    H  -5.012  -9.831   1.844 1.00 . . D 349 GLU H    1 1 
       D 59 165260 4 1 31 GLU HA   H  -5.882 -11.656   3.849 1.00 . . D 349 GLU HA   1 1 
       D 59 165261 4 1 31 GLU HB2  H  -6.645 -11.153   0.990 1.00 . . D 349 GLU HB2  1 1 
       D 59 165262 4 1 31 GLU HB3  H  -7.305 -12.560   1.824 1.00 . . D 349 GLU HB3  1 1 
       D 59 165263 4 1 31 GLU HG2  H  -7.428  -9.772   2.992 1.00 . . D 349 GLU HG2  1 1 
       D 59 165264 4 1 31 GLU HG3  H  -8.707 -10.434   1.975 1.00 . . D 349 GLU HG3  1 1 
       D 59 165265 4 1 31 GLU N    N  -4.736 -10.499   2.506 1.00 . . D 349 GLU N    1 1 
       D 59 165266 4 1 31 GLU O    O  -5.019 -13.959   3.155 1.00 . . D 349 GLU O    1 1 
       D 59 165267 4 1 31 GLU OE1  O  -7.900 -12.410   4.269 1.00 . . D 349 GLU OE1  1 1 
       D 59 165268 4 1 31 GLU OE2  O  -9.512 -10.985   4.369 1.00 . . D 349 GLU OE2  1 1 
       D 59 165269 4 1 32 LEU C    C  -2.341 -14.535   2.175 1.00 . . D 350 LEU C    1 1 
       D 59 165270 4 1 32 LEU CA   C  -3.331 -14.185   1.064 1.00 . . D 350 LEU CA   1 1 
       D 59 165271 4 1 32 LEU CB   C  -2.566 -13.933  -0.238 1.00 . . D 350 LEU CB   1 1 
       D 59 165272 4 1 32 LEU CD1  C  -3.291 -16.119  -1.207 1.00 . . D 350 LEU CD1  1 1 
       D 59 165273 4 1 32 LEU CD2  C  -1.224 -14.998  -2.054 1.00 . . D 350 LEU CD2  1 1 
       D 59 165274 4 1 32 LEU CG   C  -2.084 -15.265  -0.816 1.00 . . D 350 LEU CG   1 1 
       D 59 165275 4 1 32 LEU H    H  -3.982 -12.138   0.907 1.00 . . D 350 LEU H    1 1 
       D 59 165276 4 1 32 LEU HA   H  -4.020 -15.002   0.926 1.00 . . D 350 LEU HA   1 1 
       D 59 165277 4 1 32 LEU HB2  H  -3.219 -13.447  -0.949 1.00 . . D 350 LEU HB2  1 1 
       D 59 165278 4 1 32 LEU HB3  H  -1.715 -13.300  -0.040 1.00 . . D 350 LEU HB3  1 1 
       D 59 165279 4 1 32 LEU HD11 H  -4.200 -15.576  -0.997 1.00 . . D 350 LEU HD11 1 1 
       D 59 165280 4 1 32 LEU HD12 H  -3.243 -16.346  -2.263 1.00 . . D 350 LEU HD12 1 1 
       D 59 165281 4 1 32 LEU HD13 H  -3.280 -17.037  -0.639 1.00 . . D 350 LEU HD13 1 1 
       D 59 165282 4 1 32 LEU HD21 H  -1.803 -14.445  -2.780 1.00 . . D 350 LEU HD21 1 1 
       D 59 165283 4 1 32 LEU HD22 H  -0.355 -14.424  -1.773 1.00 . . D 350 LEU HD22 1 1 
       D 59 165284 4 1 32 LEU HD23 H  -0.912 -15.939  -2.485 1.00 . . D 350 LEU HD23 1 1 
       D 59 165285 4 1 32 LEU HG   H  -1.498 -15.787  -0.073 1.00 . . D 350 LEU HG   1 1 
       D 59 165286 4 1 32 LEU N    N  -4.083 -12.953   1.440 1.00 . . D 350 LEU N    1 1 
       D 59 165287 4 1 32 LEU O    O  -2.198 -15.681   2.561 1.00 . . D 350 LEU O    1 1 
       D 59 165288 4 1 33 LYS C    C  -1.416 -14.401   4.987 1.00 . . D 351 LYS C    1 1 
       D 59 165289 4 1 33 LYS CA   C  -0.680 -13.818   3.784 1.00 . . D 351 LYS CA   1 1 
       D 59 165290 4 1 33 LYS CB   C  -0.002 -12.504   4.180 1.00 . . D 351 LYS CB   1 1 
       D 59 165291 4 1 33 LYS CD   C   2.328 -11.682   4.550 1.00 . . D 351 LYS CD   1 1 
       D 59 165292 4 1 33 LYS CE   C   2.603 -11.651   3.046 1.00 . . D 351 LYS CE   1 1 
       D 59 165293 4 1 33 LYS CG   C   1.334 -12.803   4.863 1.00 . . D 351 LYS CG   1 1 
       D 59 165294 4 1 33 LYS H    H  -1.798 -12.641   2.372 1.00 . . D 351 LYS H    1 1 
       D 59 165295 4 1 33 LYS HA   H   0.063 -14.519   3.440 1.00 . . D 351 LYS HA   1 1 
       D 59 165296 4 1 33 LYS HB2  H   0.172 -11.910   3.296 1.00 . . D 351 LYS HB2  1 1 
       D 59 165297 4 1 33 LYS HB3  H  -0.640 -11.959   4.860 1.00 . . D 351 LYS HB3  1 1 
       D 59 165298 4 1 33 LYS HD2  H   1.912 -10.734   4.860 1.00 . . D 351 LYS HD2  1 1 
       D 59 165299 4 1 33 LYS HD3  H   3.251 -11.862   5.080 1.00 . . D 351 LYS HD3  1 1 
       D 59 165300 4 1 33 LYS HE2  H   1.874 -12.260   2.532 1.00 . . D 351 LYS HE2  1 1 
       D 59 165301 4 1 33 LYS HE3  H   2.538 -10.634   2.689 1.00 . . D 351 LYS HE3  1 1 
       D 59 165302 4 1 33 LYS HG2  H   1.185 -12.866   5.931 1.00 . . D 351 LYS HG2  1 1 
       D 59 165303 4 1 33 LYS HG3  H   1.724 -13.741   4.498 1.00 . . D 351 LYS HG3  1 1 
       D 59 165304 4 1 33 LYS HZ1  H   4.654 -11.708   3.407 1.00 . . D 351 LYS HZ1  1 1 
       D 59 165305 4 1 33 LYS HZ2  H   3.987 -13.205   2.961 1.00 . . D 351 LYS HZ2  1 1 
       D 59 165306 4 1 33 LYS HZ3  H   4.227 -12.004   1.788 1.00 . . D 351 LYS HZ3  1 1 
       D 59 165307 4 1 33 LYS N    N  -1.660 -13.555   2.695 1.00 . . D 351 LYS N    1 1 
       D 59 165308 4 1 33 LYS NZ   N   3.971 -12.182   2.781 1.00 . . D 351 LYS NZ   1 1 
       D 59 165309 4 1 33 LYS O    O  -1.007 -15.385   5.567 1.00 . . D 351 LYS O    1 1 
       D 59 165310 4 1 34 ASP C    C  -3.720 -15.745   6.267 1.00 . . D 352 ASP C    1 1 
       D 59 165311 4 1 34 ASP CA   C  -3.296 -14.296   6.514 1.00 . . D 352 ASP CA   1 1 
       D 59 165312 4 1 34 ASP CB   C  -4.541 -13.426   6.671 1.00 . . D 352 ASP CB   1 1 
       D 59 165313 4 1 34 ASP CG   C  -4.200 -12.184   7.495 1.00 . . D 352 ASP CG   1 1 
       D 59 165314 4 1 34 ASP H    H  -2.814 -13.010   4.865 1.00 . . D 352 ASP H    1 1 
       D 59 165315 4 1 34 ASP HA   H  -2.700 -14.239   7.412 1.00 . . D 352 ASP HA   1 1 
       D 59 165316 4 1 34 ASP HB2  H  -4.893 -13.128   5.694 1.00 . . D 352 ASP HB2  1 1 
       D 59 165317 4 1 34 ASP HB3  H  -5.310 -13.989   7.171 1.00 . . D 352 ASP HB3  1 1 
       D 59 165318 4 1 34 ASP N    N  -2.508 -13.797   5.355 1.00 . . D 352 ASP N    1 1 
       D 59 165319 4 1 34 ASP O    O  -3.894 -16.517   7.189 1.00 . . D 352 ASP O    1 1 
       D 59 165320 4 1 34 ASP OD1  O  -3.106 -11.671   7.329 1.00 . . D 352 ASP OD1  1 1 
       D 59 165321 4 1 34 ASP OD2  O  -5.038 -11.765   8.276 1.00 . . D 352 ASP OD2  1 1 
       D 59 165322 4 1 35 ALA C    C  -3.234 -18.495   5.125 1.00 . . D 353 ALA C    1 1 
       D 59 165323 4 1 35 ALA CA   C  -4.331 -17.509   4.722 1.00 . . D 353 ALA CA   1 1 
       D 59 165324 4 1 35 ALA CB   C  -4.605 -17.637   3.222 1.00 . . D 353 ALA CB   1 1 
       D 59 165325 4 1 35 ALA H    H  -3.768 -15.470   4.304 1.00 . . D 353 ALA H    1 1 
       D 59 165326 4 1 35 ALA HA   H  -5.232 -17.735   5.270 1.00 . . D 353 ALA HA   1 1 
       D 59 165327 4 1 35 ALA HB1  H  -3.858 -17.083   2.671 1.00 . . D 353 ALA HB1  1 1 
       D 59 165328 4 1 35 ALA HB2  H  -4.563 -18.679   2.937 1.00 . . D 353 ALA HB2  1 1 
       D 59 165329 4 1 35 ALA HB3  H  -5.584 -17.241   3.000 1.00 . . D 353 ALA HB3  1 1 
       D 59 165330 4 1 35 ALA N    N  -3.902 -16.115   5.031 1.00 . . D 353 ALA N    1 1 
       D 59 165331 4 1 35 ALA O    O  -3.508 -19.570   5.623 1.00 . . D 353 ALA O    1 1 
       D 59 165332 4 1 36 GLN C    C  -0.557 -18.915   6.772 1.00 . . D 354 GLN C    1 1 
       D 59 165333 4 1 36 GLN CA   C  -0.894 -19.081   5.287 1.00 . . D 354 GLN CA   1 1 
       D 59 165334 4 1 36 GLN CB   C   0.346 -18.766   4.447 1.00 . . D 354 GLN CB   1 1 
       D 59 165335 4 1 36 GLN CD   C   1.130 -19.050   2.091 1.00 . . D 354 GLN CD   1 1 
       D 59 165336 4 1 36 GLN CG   C   0.420 -19.731   3.262 1.00 . . D 354 GLN CG   1 1 
       D 59 165337 4 1 36 GLN H    H  -1.794 -17.280   4.508 1.00 . . D 354 GLN H    1 1 
       D 59 165338 4 1 36 GLN HA   H  -1.203 -20.097   5.099 1.00 . . D 354 GLN HA   1 1 
       D 59 165339 4 1 36 GLN HB2  H   0.285 -17.751   4.083 1.00 . . D 354 GLN HB2  1 1 
       D 59 165340 4 1 36 GLN HB3  H   1.231 -18.878   5.056 1.00 . . D 354 GLN HB3  1 1 
       D 59 165341 4 1 36 GLN HE21 H  -0.550 -18.360   1.288 1.00 . . D 354 GLN HE21 1 1 
       D 59 165342 4 1 36 GLN HE22 H   0.871 -17.964   0.448 1.00 . . D 354 GLN HE22 1 1 
       D 59 165343 4 1 36 GLN HG2  H   0.968 -20.615   3.553 1.00 . . D 354 GLN HG2  1 1 
       D 59 165344 4 1 36 GLN HG3  H  -0.579 -20.009   2.962 1.00 . . D 354 GLN HG3  1 1 
       D 59 165345 4 1 36 GLN N    N  -1.997 -18.148   4.913 1.00 . . D 354 GLN N    1 1 
       D 59 165346 4 1 36 GLN NE2  N   0.426 -18.404   1.202 1.00 . . D 354 GLN NE2  1 1 
       D 59 165347 4 1 36 GLN O    O  -0.065 -19.824   7.410 1.00 . . D 354 GLN O    1 1 
       D 59 165348 4 1 36 GLN OE1  O   2.339 -19.105   1.984 1.00 . . D 354 GLN OE1  1 1 
       D 59 165349 4 1 37 ALA C    C  -1.558 -18.275   9.630 1.00 . . D 355 ALA C    1 1 
       D 59 165350 4 1 37 ALA CA   C  -0.524 -17.543   8.769 1.00 . . D 355 ALA CA   1 1 
       D 59 165351 4 1 37 ALA CB   C  -0.577 -16.045   9.074 1.00 . . D 355 ALA CB   1 1 
       D 59 165352 4 1 37 ALA H    H  -1.226 -17.049   6.794 1.00 . . D 355 ALA H    1 1 
       D 59 165353 4 1 37 ALA HA   H   0.462 -17.921   8.992 1.00 . . D 355 ALA HA   1 1 
       D 59 165354 4 1 37 ALA HB1  H  -1.030 -15.524   8.243 1.00 . . D 355 ALA HB1  1 1 
       D 59 165355 4 1 37 ALA HB2  H  -1.163 -15.880   9.966 1.00 . . D 355 ALA HB2  1 1 
       D 59 165356 4 1 37 ALA HB3  H   0.426 -15.674   9.228 1.00 . . D 355 ALA HB3  1 1 
       D 59 165357 4 1 37 ALA N    N  -0.824 -17.766   7.325 1.00 . . D 355 ALA N    1 1 
       D 59 165358 4 1 37 ALA O    O  -1.464 -18.298  10.841 1.00 . . D 355 ALA O    1 1 
       D 59 165359 4 1 38 GLY C    C  -3.053 -20.943  10.261 1.00 . . D 356 GLY C    1 1 
       D 59 165360 4 1 38 GLY CA   C  -3.589 -19.584   9.806 1.00 . . D 356 GLY CA   1 1 
       D 59 165361 4 1 38 GLY H    H  -2.610 -18.831   8.039 1.00 . . D 356 GLY H    1 1 
       D 59 165362 4 1 38 GLY HA2  H  -3.854 -18.993  10.670 1.00 . . D 356 GLY HA2  1 1 
       D 59 165363 4 1 38 GLY HA3  H  -4.464 -19.735   9.192 1.00 . . D 356 GLY HA3  1 1 
       D 59 165364 4 1 38 GLY N    N  -2.548 -18.865   9.016 1.00 . . D 356 GLY N    1 1 
       D 59 165365 4 1 38 GLY O    O  -3.704 -21.660  10.994 1.00 . . D 356 GLY O    1 1 
       D 59 165366 4 1 39 LYS C    C  -0.548 -22.448  11.569 1.00 . . D 357 LYS C    1 1 
       D 59 165367 4 1 39 LYS CA   C  -1.310 -22.616  10.252 1.00 . . D 357 LYS CA   1 1 
       D 59 165368 4 1 39 LYS CB   C  -0.354 -23.117   9.168 1.00 . . D 357 LYS CB   1 1 
       D 59 165369 4 1 39 LYS CD   C   2.090 -22.626   9.310 1.00 . . D 357 LYS CD   1 1 
       D 59 165370 4 1 39 LYS CE   C   3.002 -22.678   8.082 1.00 . . D 357 LYS CE   1 1 
       D 59 165371 4 1 39 LYS CG   C   0.724 -22.065   8.908 1.00 . . D 357 LYS CG   1 1 
       D 59 165372 4 1 39 LYS H    H  -1.359 -20.720   9.247 1.00 . . D 357 LYS H    1 1 
       D 59 165373 4 1 39 LYS HA   H  -2.110 -23.329  10.386 1.00 . . D 357 LYS HA   1 1 
       D 59 165374 4 1 39 LYS HB2  H   0.107 -24.032   9.498 1.00 . . D 357 LYS HB2  1 1 
       D 59 165375 4 1 39 LYS HB3  H  -0.906 -23.300   8.259 1.00 . . D 357 LYS HB3  1 1 
       D 59 165376 4 1 39 LYS HD2  H   2.533 -21.988  10.061 1.00 . . D 357 LYS HD2  1 1 
       D 59 165377 4 1 39 LYS HD3  H   1.968 -23.622   9.708 1.00 . . D 357 LYS HD3  1 1 
       D 59 165378 4 1 39 LYS HE2  H   3.941 -23.137   8.352 1.00 . . D 357 LYS HE2  1 1 
       D 59 165379 4 1 39 LYS HE3  H   2.527 -23.259   7.306 1.00 . . D 357 LYS HE3  1 1 
       D 59 165380 4 1 39 LYS HG2  H   0.731 -21.812   7.857 1.00 . . D 357 LYS HG2  1 1 
       D 59 165381 4 1 39 LYS HG3  H   0.513 -21.181   9.491 1.00 . . D 357 LYS HG3  1 1 
       D 59 165382 4 1 39 LYS HZ1  H   2.639 -20.628   8.101 1.00 . . D 357 LYS HZ1  1 1 
       D 59 165383 4 1 39 LYS HZ2  H   4.247 -21.044   7.743 1.00 . . D 357 LYS HZ2  1 1 
       D 59 165384 4 1 39 LYS HZ3  H   3.034 -21.246   6.572 1.00 . . D 357 LYS HZ3  1 1 
       D 59 165385 4 1 39 LYS N    N  -1.874 -21.306   9.836 1.00 . . D 357 LYS N    1 1 
       D 59 165386 4 1 39 LYS NZ   N   3.249 -21.294   7.586 1.00 . . D 357 LYS NZ   1 1 
       D 59 165387 4 1 39 LYS O    O   0.628 -22.140  11.582 1.00 . . D 357 LYS O    1 1 
       D 59 165388 4 1 40 GLU C    C   0.759 -23.345  13.993 1.00 . . D 358 GLU C    1 1 
       D 59 165389 4 1 40 GLU CA   C  -0.520 -22.502  13.991 1.00 . . D 358 GLU CA   1 1 
       D 59 165390 4 1 40 GLU CB   C  -1.448 -22.979  15.109 1.00 . . D 358 GLU CB   1 1 
       D 59 165391 4 1 40 GLU CD   C  -2.657 -25.008  15.926 1.00 . . D 358 GLU CD   1 1 
       D 59 165392 4 1 40 GLU CG   C  -2.136 -24.279  14.686 1.00 . . D 358 GLU CG   1 1 
       D 59 165393 4 1 40 GLU H    H  -2.155 -22.898  12.645 1.00 . . D 358 GLU H    1 1 
       D 59 165394 4 1 40 GLU HA   H  -0.267 -21.464  14.150 1.00 . . D 358 GLU HA   1 1 
       D 59 165395 4 1 40 GLU HB2  H  -0.871 -23.151  16.006 1.00 . . D 358 GLU HB2  1 1 
       D 59 165396 4 1 40 GLU HB3  H  -2.197 -22.226  15.301 1.00 . . D 358 GLU HB3  1 1 
       D 59 165397 4 1 40 GLU HG2  H  -2.960 -24.052  14.027 1.00 . . D 358 GLU HG2  1 1 
       D 59 165398 4 1 40 GLU HG3  H  -1.427 -24.909  14.171 1.00 . . D 358 GLU HG3  1 1 
       D 59 165399 4 1 40 GLU N    N  -1.208 -22.650  12.677 1.00 . . D 358 GLU N    1 1 
       D 59 165400 4 1 40 GLU O    O   0.846 -24.338  13.298 1.00 . . D 358 GLU O    1 1 
       D 59 165401 4 1 40 GLU OE1  O  -2.658 -24.406  16.988 1.00 . . D 358 GLU OE1  1 1 
       D 59 165402 4 1 40 GLU OE2  O  -3.045 -26.158  15.793 1.00 . . D 358 GLU OE2  1 1 
       D 59 165403 4 1 41 PRO C    C   2.786 -25.048  15.423 1.00 . . D 359 PRO C    1 1 
       D 59 165404 4 1 41 PRO CA   C   3.006 -23.627  14.896 1.00 . . D 359 PRO CA   1 1 
       D 59 165405 4 1 41 PRO CB   C   3.819 -22.797  15.900 1.00 . . D 359 PRO CB   1 1 
       D 59 165406 4 1 41 PRO CD   C   1.590 -21.716  15.616 1.00 . . D 359 PRO CD   1 1 
       D 59 165407 4 1 41 PRO CG   C   2.936 -21.604  16.351 1.00 . . D 359 PRO CG   1 1 
       D 59 165408 4 1 41 PRO HA   H   3.511 -23.649  13.944 1.00 . . D 359 PRO HA   1 1 
       D 59 165409 4 1 41 PRO HB2  H   4.077 -23.408  16.754 1.00 . . D 359 PRO HB2  1 1 
       D 59 165410 4 1 41 PRO HB3  H   4.715 -22.425  15.429 1.00 . . D 359 PRO HB3  1 1 
       D 59 165411 4 1 41 PRO HD2  H   0.782 -21.829  16.327 1.00 . . D 359 PRO HD2  1 1 
       D 59 165412 4 1 41 PRO HD3  H   1.428 -20.849  14.993 1.00 . . D 359 PRO HD3  1 1 
       D 59 165413 4 1 41 PRO HG2  H   2.778 -21.649  17.419 1.00 . . D 359 PRO HG2  1 1 
       D 59 165414 4 1 41 PRO HG3  H   3.415 -20.674  16.089 1.00 . . D 359 PRO HG3  1 1 
       D 59 165415 4 1 41 PRO N    N   1.716 -22.924  14.781 1.00 . . D 359 PRO N    1 1 
       D 59 165416 4 1 41 PRO O    O   2.032 -25.267  16.350 1.00 . . D 359 PRO O    1 1 
       D 59 165417 4 1 42 GLY C    C   4.132 -28.352  14.458 1.00 . . D 360 GLY C    1 1 
       D 59 165418 4 1 42 GLY CA   C   3.268 -27.419  15.308 1.00 . . D 360 GLY CA   1 1 
       D 59 165419 4 1 42 GLY H    H   4.045 -25.817  14.094 1.00 . . D 360 GLY H    1 1 
       D 59 165420 4 1 42 GLY HA2  H   3.569 -27.493  16.344 1.00 . . D 360 GLY HA2  1 1 
       D 59 165421 4 1 42 GLY HA3  H   2.232 -27.707  15.212 1.00 . . D 360 GLY HA3  1 1 
       D 59 165422 4 1 42 GLY N    N   3.440 -26.015  14.840 1.00 . . D 360 GLY N    1 1 
       D 59 165423 4 1 42 GLY O    O   4.698 -29.276  15.016 1.00 . . D 360 GLY O    1 1 
       D 59 165424 4 1 42 GLY OXT  O   4.212 -28.126  13.261 1.00 . . D 360 GLY OXT  1 1 
       E 59 165425 5 2  5 HOH H1   H  -8.422  -7.445   4.517 1.00 . . B 503 HOH H1   1 1 
       E 59 165426 5 2  5 HOH H2   H  -9.010  -8.754   4.034 1.00 . . B 503 HOH H2   1 1 
       E 59 165427 5 2  5 HOH O    O  -9.215  -7.825   4.139 1.00 . . B 503 HOH O    1 1 
       E 59 165428 5 2  7 HOH H1   H   8.353   7.365   4.206 1.00 . . D 502 HOH H1   1 1 
       E 59 165429 5 2  7 HOH H2   H   8.881   8.703   3.732 1.00 . . D 502 HOH H2   1 1 
       E 59 165430 5 2  7 HOH O    O   9.100   7.772   3.766 1.00 . . D 502 HOH O    1 1 
       E 59 165431 5 2  8 HOH H1   H  -8.923   7.683  -4.169 1.00 . . D 504 HOH H1   1 1 
       E 59 165432 5 2  8 HOH H2   H  -9.452   8.992  -3.624 1.00 . . D 504 HOH H2   1 1 
       E 59 165433 5 2  8 HOH O    O  -9.668   8.063  -3.704 1.00 . . D 504 HOH O    1 1 
       E 59 165434 5 2 10 HOH H1   H   7.950  -7.254  -5.364 1.00 . . A 501 HOH H1   1 1 
       E 59 165435 5 2 10 HOH H2   H   8.516  -8.588  -4.927 1.00 . . A 501 HOH H2   1 1 
       E 59 165436 5 2 10 HOH O    O   8.732  -7.658  -4.987 1.00 . . A 501 HOH O    1 1 
       A 60 165437 1 1  1 LYS C    C  18.257  22.601   7.770 1.00 . . A 319 LYS C    1 1 
       A 60 165438 1 1  1 LYS CA   C  17.362  22.338   6.558 1.00 . . A 319 LYS CA   1 1 
       A 60 165439 1 1  1 LYS CB   C  17.383  23.555   5.631 1.00 . . A 319 LYS CB   1 1 
       A 60 165440 1 1  1 LYS CD   C  17.857  23.080   3.224 1.00 . . A 319 LYS CD   1 1 
       A 60 165441 1 1  1 LYS CE   C  17.316  22.343   1.998 1.00 . . A 319 LYS CE   1 1 
       A 60 165442 1 1  1 LYS CG   C  16.760  23.182   4.284 1.00 . . A 319 LYS CG   1 1 
       A 60 165443 1 1  1 LYS H1   H  15.987  21.518   7.889 1.00 . . A 319 LYS H1   1 1 
       A 60 165444 1 1  1 LYS H2   H  15.494  22.993   7.203 1.00 . . A 319 LYS H2   1 1 
       A 60 165445 1 1  1 LYS H3   H  15.445  21.572   6.279 1.00 . . A 319 LYS H3   1 1 
       A 60 165446 1 1  1 LYS HA   H  17.726  21.473   6.023 1.00 . . A 319 LYS HA   1 1 
       A 60 165447 1 1  1 LYS HB2  H  16.818  24.358   6.082 1.00 . . A 319 LYS HB2  1 1 
       A 60 165448 1 1  1 LYS HB3  H  18.403  23.873   5.478 1.00 . . A 319 LYS HB3  1 1 
       A 60 165449 1 1  1 LYS HD2  H  18.175  24.073   2.937 1.00 . . A 319 LYS HD2  1 1 
       A 60 165450 1 1  1 LYS HD3  H  18.698  22.537   3.627 1.00 . . A 319 LYS HD3  1 1 
       A 60 165451 1 1  1 LYS HE2  H  17.399  21.278   2.155 1.00 . . A 319 LYS HE2  1 1 
       A 60 165452 1 1  1 LYS HE3  H  16.280  22.606   1.847 1.00 . . A 319 LYS HE3  1 1 
       A 60 165453 1 1  1 LYS HG2  H  16.252  22.233   4.373 1.00 . . A 319 LYS HG2  1 1 
       A 60 165454 1 1  1 LYS HG3  H  16.050  23.943   3.994 1.00 . . A 319 LYS HG3  1 1 
       A 60 165455 1 1  1 LYS HZ1  H  19.111  22.815   1.054 1.00 . . A 319 LYS HZ1  1 1 
       A 60 165456 1 1  1 LYS HZ2  H  17.996  22.006   0.059 1.00 . . A 319 LYS HZ2  1 1 
       A 60 165457 1 1  1 LYS HZ3  H  17.763  23.643   0.434 1.00 . . A 319 LYS HZ3  1 1 
       A 60 165458 1 1  1 LYS N    N  15.966  22.087   7.017 1.00 . . A 319 LYS N    1 1 
       A 60 165459 1 1  1 LYS NZ   N  18.107  22.730   0.796 1.00 . . A 319 LYS NZ   1 1 
       A 60 165460 1 1  1 LYS O    O  17.816  22.559   8.901 1.00 . . A 319 LYS O    1 1 
       A 60 165461 1 1  2 LYS C    C  20.484  21.905   9.594 1.00 . . A 320 LYS C    1 1 
       A 60 165462 1 1  2 LYS CA   C  20.436  23.134   8.683 1.00 . . A 320 LYS CA   1 1 
       A 60 165463 1 1  2 LYS CB   C  19.935  24.343   9.479 1.00 . . A 320 LYS CB   1 1 
       A 60 165464 1 1  2 LYS CD   C  20.113  26.730   8.758 1.00 . . A 320 LYS CD   1 1 
       A 60 165465 1 1  2 LYS CE   C  20.468  26.978   7.289 1.00 . . A 320 LYS CE   1 1 
       A 60 165466 1 1  2 LYS CG   C  20.892  25.519   9.275 1.00 . . A 320 LYS CG   1 1 
       A 60 165467 1 1  2 LYS H    H  19.850  22.899   6.625 1.00 . . A 320 LYS H    1 1 
       A 60 165468 1 1  2 LYS HA   H  21.427  23.338   8.305 1.00 . . A 320 LYS HA   1 1 
       A 60 165469 1 1  2 LYS HB2  H  18.948  24.615   9.134 1.00 . . A 320 LYS HB2  1 1 
       A 60 165470 1 1  2 LYS HB3  H  19.895  24.092  10.528 1.00 . . A 320 LYS HB3  1 1 
       A 60 165471 1 1  2 LYS HD2  H  19.053  26.540   8.844 1.00 . . A 320 LYS HD2  1 1 
       A 60 165472 1 1  2 LYS HD3  H  20.372  27.602   9.341 1.00 . . A 320 LYS HD3  1 1 
       A 60 165473 1 1  2 LYS HE2  H  21.541  27.051   7.187 1.00 . . A 320 LYS HE2  1 1 
       A 60 165474 1 1  2 LYS HE3  H  20.104  26.160   6.687 1.00 . . A 320 LYS HE3  1 1 
       A 60 165475 1 1  2 LYS HG2  H  21.361  25.768  10.216 1.00 . . A 320 LYS HG2  1 1 
       A 60 165476 1 1  2 LYS HG3  H  21.649  25.248   8.555 1.00 . . A 320 LYS HG3  1 1 
       A 60 165477 1 1  2 LYS HZ1  H  20.114  29.022   7.473 1.00 . . A 320 LYS HZ1  1 1 
       A 60 165478 1 1  2 LYS HZ2  H  20.160  28.467   5.867 1.00 . . A 320 LYS HZ2  1 1 
       A 60 165479 1 1  2 LYS HZ3  H  18.805  28.148   6.841 1.00 . . A 320 LYS HZ3  1 1 
       A 60 165480 1 1  2 LYS N    N  19.514  22.871   7.544 1.00 . . A 320 LYS N    1 1 
       A 60 165481 1 1  2 LYS NZ   N  19.839  28.250   6.834 1.00 . . A 320 LYS NZ   1 1 
       A 60 165482 1 1  2 LYS O    O  20.004  21.929  10.710 1.00 . . A 320 LYS O    1 1 
       A 60 165483 1 1  3 LYS C    C  19.812  19.340  10.662 1.00 . . A 321 LYS C    1 1 
       A 60 165484 1 1  3 LYS CA   C  21.143  19.587   9.943 1.00 . . A 321 LYS CA   1 1 
       A 60 165485 1 1  3 LYS CB   C  22.279  19.714  10.966 1.00 . . A 321 LYS CB   1 1 
       A 60 165486 1 1  3 LYS CD   C  22.962  20.823  13.096 1.00 . . A 321 LYS CD   1 1 
       A 60 165487 1 1  3 LYS CE   C  24.011  21.934  13.019 1.00 . . A 321 LYS CE   1 1 
       A 60 165488 1 1  3 LYS CG   C  22.032  20.912  11.885 1.00 . . A 321 LYS CG   1 1 
       A 60 165489 1 1  3 LYS H    H  21.430  20.840   8.214 1.00 . . A 321 LYS H    1 1 
       A 60 165490 1 1  3 LYS HA   H  21.348  18.750   9.292 1.00 . . A 321 LYS HA   1 1 
       A 60 165491 1 1  3 LYS HB2  H  22.328  18.813  11.558 1.00 . . A 321 LYS HB2  1 1 
       A 60 165492 1 1  3 LYS HB3  H  23.214  19.853  10.445 1.00 . . A 321 LYS HB3  1 1 
       A 60 165493 1 1  3 LYS HD2  H  22.384  20.936  14.002 1.00 . . A 321 LYS HD2  1 1 
       A 60 165494 1 1  3 LYS HD3  H  23.457  19.864  13.101 1.00 . . A 321 LYS HD3  1 1 
       A 60 165495 1 1  3 LYS HE2  H  24.980  21.531  13.270 1.00 . . A 321 LYS HE2  1 1 
       A 60 165496 1 1  3 LYS HE3  H  24.037  22.336  12.017 1.00 . . A 321 LYS HE3  1 1 
       A 60 165497 1 1  3 LYS HG2  H  22.227  21.827  11.345 1.00 . . A 321 LYS HG2  1 1 
       A 60 165498 1 1  3 LYS HG3  H  21.007  20.905  12.222 1.00 . . A 321 LYS HG3  1 1 
       A 60 165499 1 1  3 LYS HZ1  H  22.655  22.938  14.239 1.00 . . A 321 LYS HZ1  1 1 
       A 60 165500 1 1  3 LYS HZ2  H  24.242  22.927  14.835 1.00 . . A 321 LYS HZ2  1 1 
       A 60 165501 1 1  3 LYS HZ3  H  23.831  23.943  13.536 1.00 . . A 321 LYS HZ3  1 1 
       A 60 165502 1 1  3 LYS N    N  21.057  20.830   9.120 1.00 . . A 321 LYS N    1 1 
       A 60 165503 1 1  3 LYS NZ   N  23.659  23.017  13.980 1.00 . . A 321 LYS NZ   1 1 
       A 60 165504 1 1  3 LYS O    O  19.767  19.272  11.875 1.00 . . A 321 LYS O    1 1 
       A 60 165505 1 1  4 PRO C    C  17.395  17.638  11.207 1.00 . . A 322 PRO C    1 1 
       A 60 165506 1 1  4 PRO CA   C  17.416  18.956  10.427 1.00 . . A 322 PRO CA   1 1 
       A 60 165507 1 1  4 PRO CB   C  16.510  18.866   9.192 1.00 . . A 322 PRO CB   1 1 
       A 60 165508 1 1  4 PRO CD   C  18.844  19.287   8.419 1.00 . . A 322 PRO CD   1 1 
       A 60 165509 1 1  4 PRO CG   C  17.402  19.057   7.937 1.00 . . A 322 PRO CG   1 1 
       A 60 165510 1 1  4 PRO HA   H  17.102  19.775  11.055 1.00 . . A 322 PRO HA   1 1 
       A 60 165511 1 1  4 PRO HB2  H  16.032  17.896   9.159 1.00 . . A 322 PRO HB2  1 1 
       A 60 165512 1 1  4 PRO HB3  H  15.763  19.643   9.226 1.00 . . A 322 PRO HB3  1 1 
       A 60 165513 1 1  4 PRO HD2  H  19.495  18.516   8.030 1.00 . . A 322 PRO HD2  1 1 
       A 60 165514 1 1  4 PRO HD3  H  19.191  20.263   8.119 1.00 . . A 322 PRO HD3  1 1 
       A 60 165515 1 1  4 PRO HG2  H  17.356  18.174   7.318 1.00 . . A 322 PRO HG2  1 1 
       A 60 165516 1 1  4 PRO HG3  H  17.066  19.917   7.377 1.00 . . A 322 PRO HG3  1 1 
       A 60 165517 1 1  4 PRO N    N  18.766  19.204   9.888 1.00 . . A 322 PRO N    1 1 
       A 60 165518 1 1  4 PRO O    O  18.413  17.005  11.400 1.00 . . A 322 PRO O    1 1 
       A 60 165519 1 1  5 LEU C    C  16.163  14.769  11.430 1.00 . . A 323 LEU C    1 1 
       A 60 165520 1 1  5 LEU CA   C  16.161  15.940  12.414 1.00 . . A 323 LEU CA   1 1 
       A 60 165521 1 1  5 LEU CB   C  14.873  15.912  13.236 1.00 . . A 323 LEU CB   1 1 
       A 60 165522 1 1  5 LEU CD1  C  13.338  17.317  14.617 1.00 . . A 323 LEU CD1  1 1 
       A 60 165523 1 1  5 LEU CD2  C  15.774  17.226  15.159 1.00 . . A 323 LEU CD2  1 1 
       A 60 165524 1 1  5 LEU CG   C  14.745  17.215  14.027 1.00 . . A 323 LEU CG   1 1 
       A 60 165525 1 1  5 LEU H    H  15.431  17.742  11.485 1.00 . . A 323 LEU H    1 1 
       A 60 165526 1 1  5 LEU HA   H  17.012  15.858  13.072 1.00 . . A 323 LEU HA   1 1 
       A 60 165527 1 1  5 LEU HB2  H  14.026  15.806  12.574 1.00 . . A 323 LEU HB2  1 1 
       A 60 165528 1 1  5 LEU HB3  H  14.903  15.078  13.921 1.00 . . A 323 LEU HB3  1 1 
       A 60 165529 1 1  5 LEU HD11 H  13.029  16.350  14.983 1.00 . . A 323 LEU HD11 1 1 
       A 60 165530 1 1  5 LEU HD12 H  13.341  18.026  15.432 1.00 . . A 323 LEU HD12 1 1 
       A 60 165531 1 1  5 LEU HD13 H  12.650  17.650  13.855 1.00 . . A 323 LEU HD13 1 1 
       A 60 165532 1 1  5 LEU HD21 H  15.737  16.284  15.689 1.00 . . A 323 LEU HD21 1 1 
       A 60 165533 1 1  5 LEU HD22 H  16.763  17.367  14.745 1.00 . . A 323 LEU HD22 1 1 
       A 60 165534 1 1  5 LEU HD23 H  15.551  18.033  15.841 1.00 . . A 323 LEU HD23 1 1 
       A 60 165535 1 1  5 LEU HG   H  14.921  18.054  13.368 1.00 . . A 323 LEU HG   1 1 
       A 60 165536 1 1  5 LEU N    N  16.243  17.217  11.652 1.00 . . A 323 LEU N    1 1 
       A 60 165537 1 1  5 LEU O    O  15.194  14.523  10.740 1.00 . . A 323 LEU O    1 1 
       A 60 165538 1 1  6 ASP C    C  16.650  11.671  11.038 1.00 . . A 324 ASP C    1 1 
       A 60 165539 1 1  6 ASP CA   C  17.315  12.897  10.412 1.00 . . A 324 ASP CA   1 1 
       A 60 165540 1 1  6 ASP CB   C  18.775  12.579  10.101 1.00 . . A 324 ASP CB   1 1 
       A 60 165541 1 1  6 ASP CG   C  19.545  13.880   9.862 1.00 . . A 324 ASP CG   1 1 
       A 60 165542 1 1  6 ASP H    H  18.018  14.268  11.920 1.00 . . A 324 ASP H    1 1 
       A 60 165543 1 1  6 ASP HA   H  16.801  13.155   9.499 1.00 . . A 324 ASP HA   1 1 
       A 60 165544 1 1  6 ASP HB2  H  19.212  12.047  10.933 1.00 . . A 324 ASP HB2  1 1 
       A 60 165545 1 1  6 ASP HB3  H  18.827  11.965   9.214 1.00 . . A 324 ASP HB3  1 1 
       A 60 165546 1 1  6 ASP N    N  17.247  14.048  11.356 1.00 . . A 324 ASP N    1 1 
       A 60 165547 1 1  6 ASP O    O  17.199  11.035  11.916 1.00 . . A 324 ASP O    1 1 
       A 60 165548 1 1  6 ASP OD1  O  18.969  14.787   9.283 1.00 . . A 324 ASP OD1  1 1 
       A 60 165549 1 1  6 ASP OD2  O  20.694  13.947  10.263 1.00 . . A 324 ASP OD2  1 1 
       A 60 165550 1 1  7 GLY C    C  15.497   8.868  10.677 1.00 . . A 325 GLY C    1 1 
       A 60 165551 1 1  7 GLY CA   C  14.779  10.136  11.142 1.00 . . A 325 GLY CA   1 1 
       A 60 165552 1 1  7 GLY H    H  15.059  11.852   9.871 1.00 . . A 325 GLY H    1 1 
       A 60 165553 1 1  7 GLY HA2  H  14.791  10.184  12.222 1.00 . . A 325 GLY HA2  1 1 
       A 60 165554 1 1  7 GLY HA3  H  13.758  10.117  10.791 1.00 . . A 325 GLY HA3  1 1 
       A 60 165555 1 1  7 GLY N    N  15.477  11.329  10.585 1.00 . . A 325 GLY N    1 1 
       A 60 165556 1 1  7 GLY O    O  16.276   8.893   9.744 1.00 . . A 325 GLY O    1 1 
       A 60 165557 1 1  8 GLU C    C  15.564   6.195   9.436 1.00 . . A 326 GLU C    1 1 
       A 60 165558 1 1  8 GLU CA   C  15.916   6.496  10.895 1.00 . . A 326 GLU CA   1 1 
       A 60 165559 1 1  8 GLU CB   C  15.438   5.344  11.780 1.00 . . A 326 GLU CB   1 1 
       A 60 165560 1 1  8 GLU CD   C  17.357   5.221  13.376 1.00 . . A 326 GLU CD   1 1 
       A 60 165561 1 1  8 GLU CG   C  15.881   5.591  13.223 1.00 . . A 326 GLU CG   1 1 
       A 60 165562 1 1  8 GLU H    H  14.612   7.754  12.062 1.00 . . A 326 GLU H    1 1 
       A 60 165563 1 1  8 GLU HA   H  16.985   6.606  10.992 1.00 . . A 326 GLU HA   1 1 
       A 60 165564 1 1  8 GLU HB2  H  14.361   5.283  11.739 1.00 . . A 326 GLU HB2  1 1 
       A 60 165565 1 1  8 GLU HB3  H  15.867   4.419  11.428 1.00 . . A 326 GLU HB3  1 1 
       A 60 165566 1 1  8 GLU HG2  H  15.743   6.635  13.469 1.00 . . A 326 GLU HG2  1 1 
       A 60 165567 1 1  8 GLU HG3  H  15.288   4.984  13.892 1.00 . . A 326 GLU HG3  1 1 
       A 60 165568 1 1  8 GLU N    N  15.245   7.759  11.313 1.00 . . A 326 GLU N    1 1 
       A 60 165569 1 1  8 GLU O    O  14.408   6.087   9.077 1.00 . . A 326 GLU O    1 1 
       A 60 165570 1 1  8 GLU OE1  O  17.715   4.124  12.980 1.00 . . A 326 GLU OE1  1 1 
       A 60 165571 1 1  8 GLU OE2  O  18.104   6.040  13.885 1.00 . . A 326 GLU OE2  1 1 
       A 60 165572 1 1  9 TYR C    C  16.337   4.258   6.917 1.00 . . A 327 TYR C    1 1 
       A 60 165573 1 1  9 TYR CA   C  16.264   5.765   7.158 1.00 . . A 327 TYR CA   1 1 
       A 60 165574 1 1  9 TYR CB   C  17.295   6.472   6.278 1.00 . . A 327 TYR CB   1 1 
       A 60 165575 1 1  9 TYR CD1  C  17.627   8.622   7.548 1.00 . . A 327 TYR CD1  1 1 
       A 60 165576 1 1  9 TYR CD2  C  16.477   8.693   5.412 1.00 . . A 327 TYR CD2  1 1 
       A 60 165577 1 1  9 TYR CE1  C  17.471  10.007   7.677 1.00 . . A 327 TYR CE1  1 1 
       A 60 165578 1 1  9 TYR CE2  C  16.322  10.078   5.541 1.00 . . A 327 TYR CE2  1 1 
       A 60 165579 1 1  9 TYR CG   C  17.130   7.965   6.416 1.00 . . A 327 TYR CG   1 1 
       A 60 165580 1 1  9 TYR CZ   C  16.818  10.736   6.674 1.00 . . A 327 TYR CZ   1 1 
       A 60 165581 1 1  9 TYR H    H  17.475   6.149   8.899 1.00 . . A 327 TYR H    1 1 
       A 60 165582 1 1  9 TYR HA   H  15.274   6.122   6.910 1.00 . . A 327 TYR HA   1 1 
       A 60 165583 1 1  9 TYR HB2  H  18.290   6.188   6.590 1.00 . . A 327 TYR HB2  1 1 
       A 60 165584 1 1  9 TYR HB3  H  17.145   6.186   5.247 1.00 . . A 327 TYR HB3  1 1 
       A 60 165585 1 1  9 TYR HD1  H  18.130   8.060   8.320 1.00 . . A 327 TYR HD1  1 1 
       A 60 165586 1 1  9 TYR HD2  H  16.094   8.184   4.537 1.00 . . A 327 TYR HD2  1 1 
       A 60 165587 1 1  9 TYR HE1  H  17.853  10.513   8.552 1.00 . . A 327 TYR HE1  1 1 
       A 60 165588 1 1  9 TYR HE2  H  15.818  10.640   4.768 1.00 . . A 327 TYR HE2  1 1 
       A 60 165589 1 1  9 TYR HH   H  15.862  12.265   7.299 1.00 . . A 327 TYR HH   1 1 
       A 60 165590 1 1  9 TYR N    N  16.548   6.058   8.592 1.00 . . A 327 TYR N    1 1 
       A 60 165591 1 1  9 TYR O    O  17.042   3.543   7.603 1.00 . . A 327 TYR O    1 1 
       A 60 165592 1 1  9 TYR OH   O  16.667  12.102   6.802 1.00 . . A 327 TYR OH   1 1 
       A 60 165593 1 1 10 PHE C    C  15.607   2.081   4.151 1.00 . . A 328 PHE C    1 1 
       A 60 165594 1 1 10 PHE CA   C  15.644   2.307   5.664 1.00 . . A 328 PHE CA   1 1 
       A 60 165595 1 1 10 PHE CB   C  14.433   1.640   6.318 1.00 . . A 328 PHE CB   1 1 
       A 60 165596 1 1 10 PHE CD1  C  15.512   0.915   8.478 1.00 . . A 328 PHE CD1  1 1 
       A 60 165597 1 1 10 PHE CD2  C  13.774   2.608   8.554 1.00 . . A 328 PHE CD2  1 1 
       A 60 165598 1 1 10 PHE CE1  C  15.649   0.994   9.871 1.00 . . A 328 PHE CE1  1 1 
       A 60 165599 1 1 10 PHE CE2  C  13.913   2.688   9.946 1.00 . . A 328 PHE CE2  1 1 
       A 60 165600 1 1 10 PHE CG   C  14.574   1.722   7.820 1.00 . . A 328 PHE CG   1 1 
       A 60 165601 1 1 10 PHE CZ   C  14.849   1.879  10.604 1.00 . . A 328 PHE CZ   1 1 
       A 60 165602 1 1 10 PHE H    H  15.052   4.363   5.407 1.00 . . A 328 PHE H    1 1 
       A 60 165603 1 1 10 PHE HA   H  16.550   1.882   6.068 1.00 . . A 328 PHE HA   1 1 
       A 60 165604 1 1 10 PHE HB2  H  13.530   2.149   6.012 1.00 . . A 328 PHE HB2  1 1 
       A 60 165605 1 1 10 PHE HB3  H  14.384   0.605   6.017 1.00 . . A 328 PHE HB3  1 1 
       A 60 165606 1 1 10 PHE HD1  H  16.128   0.232   7.913 1.00 . . A 328 PHE HD1  1 1 
       A 60 165607 1 1 10 PHE HD2  H  13.050   3.230   8.048 1.00 . . A 328 PHE HD2  1 1 
       A 60 165608 1 1 10 PHE HE1  H  16.370   0.371  10.378 1.00 . . A 328 PHE HE1  1 1 
       A 60 165609 1 1 10 PHE HE2  H  13.296   3.369  10.512 1.00 . . A 328 PHE HE2  1 1 
       A 60 165610 1 1 10 PHE HZ   H  14.956   1.941  11.676 1.00 . . A 328 PHE HZ   1 1 
       A 60 165611 1 1 10 PHE N    N  15.615   3.768   5.949 1.00 . . A 328 PHE N    1 1 
       A 60 165612 1 1 10 PHE O    O  15.658   3.013   3.372 1.00 . . A 328 PHE O    1 1 
       A 60 165613 1 1 11 THR C    C  14.722  -0.738   2.023 1.00 . . A 329 THR C    1 1 
       A 60 165614 1 1 11 THR CA   C  15.485   0.565   2.265 1.00 . . A 329 THR CA   1 1 
       A 60 165615 1 1 11 THR CB   C  16.915   0.425   1.734 1.00 . . A 329 THR CB   1 1 
       A 60 165616 1 1 11 THR CG2  C  17.580   1.801   1.686 1.00 . . A 329 THR CG2  1 1 
       A 60 165617 1 1 11 THR H    H  15.484   0.112   4.371 1.00 . . A 329 THR H    1 1 
       A 60 165618 1 1 11 THR HA   H  14.988   1.374   1.752 1.00 . . A 329 THR HA   1 1 
       A 60 165619 1 1 11 THR HB   H  16.890   0.008   0.739 1.00 . . A 329 THR HB   1 1 
       A 60 165620 1 1 11 THR HG1  H  18.273  -0.931   2.050 1.00 . . A 329 THR HG1  1 1 
       A 60 165621 1 1 11 THR HG21 H  16.969   2.477   1.107 1.00 . . A 329 THR HG21 1 1 
       A 60 165622 1 1 11 THR HG22 H  17.687   2.184   2.691 1.00 . . A 329 THR HG22 1 1 
       A 60 165623 1 1 11 THR HG23 H  18.554   1.715   1.228 1.00 . . A 329 THR HG23 1 1 
       A 60 165624 1 1 11 THR N    N  15.523   0.851   3.727 1.00 . . A 329 THR N    1 1 
       A 60 165625 1 1 11 THR O    O  14.577  -1.557   2.908 1.00 . . A 329 THR O    1 1 
       A 60 165626 1 1 11 THR OG1  O  17.655  -0.433   2.591 1.00 . . A 329 THR OG1  1 1 
       A 60 165627 1 1 12 LEU C    C  13.652  -2.564  -0.927 1.00 . . A 330 LEU C    1 1 
       A 60 165628 1 1 12 LEU CA   C  13.467  -2.181   0.543 1.00 . . A 330 LEU CA   1 1 
       A 60 165629 1 1 12 LEU CB   C  11.982  -1.942   0.826 1.00 . . A 330 LEU CB   1 1 
       A 60 165630 1 1 12 LEU CD1  C  11.264  -4.245   1.468 1.00 . . A 330 LEU CD1  1 1 
       A 60 165631 1 1 12 LEU CD2  C   9.709  -2.757   0.201 1.00 . . A 330 LEU CD2  1 1 
       A 60 165632 1 1 12 LEU CG   C  11.172  -3.163   0.391 1.00 . . A 330 LEU CG   1 1 
       A 60 165633 1 1 12 LEU H    H  14.349  -0.259   0.132 1.00 . . A 330 LEU H    1 1 
       A 60 165634 1 1 12 LEU HA   H  13.830  -2.980   1.171 1.00 . . A 330 LEU HA   1 1 
       A 60 165635 1 1 12 LEU HB2  H  11.841  -1.775   1.884 1.00 . . A 330 LEU HB2  1 1 
       A 60 165636 1 1 12 LEU HB3  H  11.646  -1.077   0.277 1.00 . . A 330 LEU HB3  1 1 
       A 60 165637 1 1 12 LEU HD11 H  11.228  -3.785   2.444 1.00 . . A 330 LEU HD11 1 1 
       A 60 165638 1 1 12 LEU HD12 H  10.437  -4.931   1.362 1.00 . . A 330 LEU HD12 1 1 
       A 60 165639 1 1 12 LEU HD13 H  12.195  -4.784   1.358 1.00 . . A 330 LEU HD13 1 1 
       A 60 165640 1 1 12 LEU HD21 H   9.661  -1.756  -0.201 1.00 . . A 330 LEU HD21 1 1 
       A 60 165641 1 1 12 LEU HD22 H   9.232  -3.443  -0.484 1.00 . . A 330 LEU HD22 1 1 
       A 60 165642 1 1 12 LEU HD23 H   9.200  -2.788   1.153 1.00 . . A 330 LEU HD23 1 1 
       A 60 165643 1 1 12 LEU HG   H  11.566  -3.545  -0.540 1.00 . . A 330 LEU HG   1 1 
       A 60 165644 1 1 12 LEU N    N  14.226  -0.933   0.832 1.00 . . A 330 LEU N    1 1 
       A 60 165645 1 1 12 LEU O    O  13.525  -1.744  -1.815 1.00 . . A 330 LEU O    1 1 
       A 60 165646 1 1 13 GLN C    C  12.782  -4.619  -3.205 1.00 . . A 331 GLN C    1 1 
       A 60 165647 1 1 13 GLN CA   C  14.138  -4.249  -2.602 1.00 . . A 331 GLN CA   1 1 
       A 60 165648 1 1 13 GLN CB   C  15.061  -5.470  -2.632 1.00 . . A 331 GLN CB   1 1 
       A 60 165649 1 1 13 GLN CD   C  16.770  -6.621  -4.045 1.00 . . A 331 GLN CD   1 1 
       A 60 165650 1 1 13 GLN CG   C  15.530  -5.723  -4.066 1.00 . . A 331 GLN CG   1 1 
       A 60 165651 1 1 13 GLN H    H  14.043  -4.454  -0.460 1.00 . . A 331 GLN H    1 1 
       A 60 165652 1 1 13 GLN HA   H  14.582  -3.447  -3.174 1.00 . . A 331 GLN HA   1 1 
       A 60 165653 1 1 13 GLN HB2  H  15.918  -5.288  -1.998 1.00 . . A 331 GLN HB2  1 1 
       A 60 165654 1 1 13 GLN HB3  H  14.526  -6.335  -2.272 1.00 . . A 331 GLN HB3  1 1 
       A 60 165655 1 1 13 GLN HE21 H  15.766  -8.235  -3.472 1.00 . . A 331 GLN HE21 1 1 
       A 60 165656 1 1 13 GLN HE22 H  17.435  -8.458  -3.692 1.00 . . A 331 GLN HE22 1 1 
       A 60 165657 1 1 13 GLN HG2  H  14.742  -6.209  -4.621 1.00 . . A 331 GLN HG2  1 1 
       A 60 165658 1 1 13 GLN HG3  H  15.776  -4.784  -4.536 1.00 . . A 331 GLN HG3  1 1 
       A 60 165659 1 1 13 GLN N    N  13.948  -3.808  -1.190 1.00 . . A 331 GLN N    1 1 
       A 60 165660 1 1 13 GLN NE2  N  16.647  -7.876  -3.708 1.00 . . A 331 GLN NE2  1 1 
       A 60 165661 1 1 13 GLN O    O  12.022  -5.373  -2.630 1.00 . . A 331 GLN O    1 1 
       A 60 165662 1 1 13 GLN OE1  O  17.861  -6.175  -4.339 1.00 . . A 331 GLN OE1  1 1 
       A 60 165663 1 1 14 ILE C    C  11.394  -4.996  -6.390 1.00 . . A 332 ILE C    1 1 
       A 60 165664 1 1 14 ILE CA   C  11.161  -4.422  -4.991 1.00 . . A 332 ILE CA   1 1 
       A 60 165665 1 1 14 ILE CB   C  10.315  -3.153  -5.096 1.00 . . A 332 ILE CB   1 1 
       A 60 165666 1 1 14 ILE CD1  C   9.728  -1.084  -3.820 1.00 . . A 332 ILE CD1  1 1 
       A 60 165667 1 1 14 ILE CG1  C  10.119  -2.559  -3.700 1.00 . . A 332 ILE CG1  1 1 
       A 60 165668 1 1 14 ILE CG2  C   8.951  -3.495  -5.699 1.00 . . A 332 ILE CG2  1 1 
       A 60 165669 1 1 14 ILE H    H  13.095  -3.490  -4.809 1.00 . . A 332 ILE H    1 1 
       A 60 165670 1 1 14 ILE HA   H  10.642  -5.151  -4.387 1.00 . . A 332 ILE HA   1 1 
       A 60 165671 1 1 14 ILE HB   H  10.819  -2.435  -5.728 1.00 . . A 332 ILE HB   1 1 
       A 60 165672 1 1 14 ILE HD11 H   9.355  -0.891  -4.815 1.00 . . A 332 ILE HD11 1 1 
       A 60 165673 1 1 14 ILE HD12 H   8.960  -0.855  -3.097 1.00 . . A 332 ILE HD12 1 1 
       A 60 165674 1 1 14 ILE HD13 H  10.594  -0.466  -3.635 1.00 . . A 332 ILE HD13 1 1 
       A 60 165675 1 1 14 ILE HG12 H   9.337  -3.098  -3.186 1.00 . . A 332 ILE HG12 1 1 
       A 60 165676 1 1 14 ILE HG13 H  11.038  -2.640  -3.140 1.00 . . A 332 ILE HG13 1 1 
       A 60 165677 1 1 14 ILE HG21 H   9.024  -4.424  -6.247 1.00 . . A 332 ILE HG21 1 1 
       A 60 165678 1 1 14 ILE HG22 H   8.224  -3.598  -4.909 1.00 . . A 332 ILE HG22 1 1 
       A 60 165679 1 1 14 ILE HG23 H   8.646  -2.704  -6.369 1.00 . . A 332 ILE HG23 1 1 
       A 60 165680 1 1 14 ILE N    N  12.470  -4.096  -4.359 1.00 . . A 332 ILE N    1 1 
       A 60 165681 1 1 14 ILE O    O  11.915  -4.331  -7.266 1.00 . . A 332 ILE O    1 1 
       A 60 165682 1 1 15 ARG C    C  10.186  -6.264  -8.931 1.00 . . A 333 ARG C    1 1 
       A 60 165683 1 1 15 ARG CA   C  11.208  -6.841  -7.950 1.00 . . A 333 ARG CA   1 1 
       A 60 165684 1 1 15 ARG CB   C  11.019  -8.355  -7.848 1.00 . . A 333 ARG CB   1 1 
       A 60 165685 1 1 15 ARG CD   C  11.024 -10.434  -9.236 1.00 . . A 333 ARG CD   1 1 
       A 60 165686 1 1 15 ARG CG   C  11.612  -9.029  -9.088 1.00 . . A 333 ARG CG   1 1 
       A 60 165687 1 1 15 ARG CZ   C  10.404 -11.882 -11.081 1.00 . . A 333 ARG CZ   1 1 
       A 60 165688 1 1 15 ARG H    H  10.593  -6.741  -5.889 1.00 . . A 333 ARG H    1 1 
       A 60 165689 1 1 15 ARG HA   H  12.207  -6.626  -8.303 1.00 . . A 333 ARG HA   1 1 
       A 60 165690 1 1 15 ARG HB2  H  11.519  -8.723  -6.964 1.00 . . A 333 ARG HB2  1 1 
       A 60 165691 1 1 15 ARG HB3  H   9.966  -8.584  -7.787 1.00 . . A 333 ARG HB3  1 1 
       A 60 165692 1 1 15 ARG HD2  H  11.757 -11.165  -8.930 1.00 . . A 333 ARG HD2  1 1 
       A 60 165693 1 1 15 ARG HD3  H  10.145 -10.523  -8.614 1.00 . . A 333 ARG HD3  1 1 
       A 60 165694 1 1 15 ARG HE   H  10.592  -9.915 -11.281 1.00 . . A 333 ARG HE   1 1 
       A 60 165695 1 1 15 ARG HG2  H  11.373  -8.444  -9.964 1.00 . . A 333 ARG HG2  1 1 
       A 60 165696 1 1 15 ARG HG3  H  12.683  -9.100  -8.982 1.00 . . A 333 ARG HG3  1 1 
       A 60 165697 1 1 15 ARG HH11 H  10.721 -12.740  -9.299 1.00 . . A 333 ARG HH11 1 1 
       A 60 165698 1 1 15 ARG HH12 H  10.287 -13.817 -10.582 1.00 . . A 333 ARG HH12 1 1 
       A 60 165699 1 1 15 ARG HH21 H  10.025 -11.312 -12.962 1.00 . . A 333 ARG HH21 1 1 
       A 60 165700 1 1 15 ARG HH22 H   9.893 -13.010 -12.653 1.00 . . A 333 ARG HH22 1 1 
       A 60 165701 1 1 15 ARG N    N  11.013  -6.225  -6.608 1.00 . . A 333 ARG N    1 1 
       A 60 165702 1 1 15 ARG NE   N  10.651 -10.669 -10.659 1.00 . . A 333 ARG NE   1 1 
       A 60 165703 1 1 15 ARG NH1  N  10.476 -12.892 -10.256 1.00 . . A 333 ARG NH1  1 1 
       A 60 165704 1 1 15 ARG NH2  N  10.082 -12.084 -12.329 1.00 . . A 333 ARG NH2  1 1 
       A 60 165705 1 1 15 ARG O    O   9.085  -5.913  -8.557 1.00 . . A 333 ARG O    1 1 
       A 60 165706 1 1 16 GLY C    C   9.794  -4.115 -11.337 1.00 . . A 334 GLY C    1 1 
       A 60 165707 1 1 16 GLY CA   C   9.579  -5.622 -11.186 1.00 . . A 334 GLY CA   1 1 
       A 60 165708 1 1 16 GLY H    H  11.429  -6.462 -10.465 1.00 . . A 334 GLY H    1 1 
       A 60 165709 1 1 16 GLY HA2  H   9.740  -6.107 -12.139 1.00 . . A 334 GLY HA2  1 1 
       A 60 165710 1 1 16 GLY HA3  H   8.569  -5.806 -10.855 1.00 . . A 334 GLY HA3  1 1 
       A 60 165711 1 1 16 GLY N    N  10.537  -6.169 -10.183 1.00 . . A 334 GLY N    1 1 
       A 60 165712 1 1 16 GLY O    O   9.953  -3.401 -10.366 1.00 . . A 334 GLY O    1 1 
       A 60 165713 1 1 17 ARG C    C   8.678  -1.427 -12.558 1.00 . . A 335 ARG C    1 1 
       A 60 165714 1 1 17 ARG CA   C  10.001  -2.167 -12.762 1.00 . . A 335 ARG CA   1 1 
       A 60 165715 1 1 17 ARG CB   C  10.503  -1.928 -14.188 1.00 . . A 335 ARG CB   1 1 
       A 60 165716 1 1 17 ARG CD   C  11.557  -0.267 -15.727 1.00 . . A 335 ARG CD   1 1 
       A 60 165717 1 1 17 ARG CG   C  10.999  -0.486 -14.320 1.00 . . A 335 ARG CG   1 1 
       A 60 165718 1 1 17 ARG CZ   C  13.714  -0.509 -16.808 1.00 . . A 335 ARG CZ   1 1 
       A 60 165719 1 1 17 ARG H    H   9.668  -4.223 -13.315 1.00 . . A 335 ARG H    1 1 
       A 60 165720 1 1 17 ARG HA   H  10.728  -1.797 -12.059 1.00 . . A 335 ARG HA   1 1 
       A 60 165721 1 1 17 ARG HB2  H  11.314  -2.610 -14.402 1.00 . . A 335 ARG HB2  1 1 
       A 60 165722 1 1 17 ARG HB3  H   9.699  -2.095 -14.886 1.00 . . A 335 ARG HB3  1 1 
       A 60 165723 1 1 17 ARG HD2  H  11.158  -1.017 -16.394 1.00 . . A 335 ARG HD2  1 1 
       A 60 165724 1 1 17 ARG HD3  H  11.271   0.715 -16.077 1.00 . . A 335 ARG HD3  1 1 
       A 60 165725 1 1 17 ARG HE   H  13.518  -0.336 -14.839 1.00 . . A 335 ARG HE   1 1 
       A 60 165726 1 1 17 ARG HG2  H  10.178   0.193 -14.147 1.00 . . A 335 ARG HG2  1 1 
       A 60 165727 1 1 17 ARG HG3  H  11.778  -0.305 -13.594 1.00 . . A 335 ARG HG3  1 1 
       A 60 165728 1 1 17 ARG HH11 H  12.091  -0.485 -17.980 1.00 . . A 335 ARG HH11 1 1 
       A 60 165729 1 1 17 ARG HH12 H  13.605  -0.661 -18.800 1.00 . . A 335 ARG HH12 1 1 
       A 60 165730 1 1 17 ARG HH21 H  15.498  -0.568 -15.900 1.00 . . A 335 ARG HH21 1 1 
       A 60 165731 1 1 17 ARG HH22 H  15.531  -0.708 -17.626 1.00 . . A 335 ARG HH22 1 1 
       A 60 165732 1 1 17 ARG N    N   9.798  -3.628 -12.547 1.00 . . A 335 ARG N    1 1 
       A 60 165733 1 1 17 ARG NE   N  13.043  -0.371 -15.695 1.00 . . A 335 ARG NE   1 1 
       A 60 165734 1 1 17 ARG NH1  N  13.088  -0.556 -17.952 1.00 . . A 335 ARG NH1  1 1 
       A 60 165735 1 1 17 ARG NH2  N  15.016  -0.603 -16.775 1.00 . . A 335 ARG NH2  1 1 
       A 60 165736 1 1 17 ARG O    O   8.598  -0.474 -11.809 1.00 . . A 335 ARG O    1 1 
       A 60 165737 1 1 18 GLU C    C   5.902  -1.209 -11.598 1.00 . . A 336 GLU C    1 1 
       A 60 165738 1 1 18 GLU CA   C   6.325  -1.179 -13.067 1.00 . . A 336 GLU CA   1 1 
       A 60 165739 1 1 18 GLU CB   C   5.276  -1.900 -13.917 1.00 . . A 336 GLU CB   1 1 
       A 60 165740 1 1 18 GLU CD   C   5.544  -0.465 -15.946 1.00 . . A 336 GLU CD   1 1 
       A 60 165741 1 1 18 GLU CG   C   5.707  -1.878 -15.385 1.00 . . A 336 GLU CG   1 1 
       A 60 165742 1 1 18 GLU H    H   7.732  -2.626 -13.819 1.00 . . A 336 GLU H    1 1 
       A 60 165743 1 1 18 GLU HA   H   6.410  -0.154 -13.393 1.00 . . A 336 GLU HA   1 1 
       A 60 165744 1 1 18 GLU HB2  H   5.185  -2.922 -13.582 1.00 . . A 336 GLU HB2  1 1 
       A 60 165745 1 1 18 GLU HB3  H   4.326  -1.400 -13.815 1.00 . . A 336 GLU HB3  1 1 
       A 60 165746 1 1 18 GLU HG2  H   6.742  -2.179 -15.460 1.00 . . A 336 GLU HG2  1 1 
       A 60 165747 1 1 18 GLU HG3  H   5.090  -2.561 -15.950 1.00 . . A 336 GLU HG3  1 1 
       A 60 165748 1 1 18 GLU N    N   7.643  -1.857 -13.221 1.00 . . A 336 GLU N    1 1 
       A 60 165749 1 1 18 GLU O    O   5.473  -0.217 -11.042 1.00 . . A 336 GLU O    1 1 
       A 60 165750 1 1 18 GLU OE1  O   4.580   0.189 -15.579 1.00 . . A 336 GLU OE1  1 1 
       A 60 165751 1 1 18 GLU OE2  O   6.383  -0.060 -16.732 1.00 . . A 336 GLU OE2  1 1 
       A 60 165752 1 1 19 ARG C    C   6.468  -1.500  -8.697 1.00 . . A 337 ARG C    1 1 
       A 60 165753 1 1 19 ARG CA   C   5.617  -2.451  -9.541 1.00 . . A 337 ARG CA   1 1 
       A 60 165754 1 1 19 ARG CB   C   5.844  -3.887  -9.076 1.00 . . A 337 ARG CB   1 1 
       A 60 165755 1 1 19 ARG CD   C   5.187  -5.588  -7.375 1.00 . . A 337 ARG CD   1 1 
       A 60 165756 1 1 19 ARG CG   C   4.897  -4.190  -7.925 1.00 . . A 337 ARG CG   1 1 
       A 60 165757 1 1 19 ARG CZ   C   4.213  -7.795  -7.627 1.00 . . A 337 ARG CZ   1 1 
       A 60 165758 1 1 19 ARG H    H   6.354  -3.131 -11.429 1.00 . . A 337 ARG H    1 1 
       A 60 165759 1 1 19 ARG HA   H   4.575  -2.196  -9.433 1.00 . . A 337 ARG HA   1 1 
       A 60 165760 1 1 19 ARG HB2  H   5.652  -4.565  -9.893 1.00 . . A 337 ARG HB2  1 1 
       A 60 165761 1 1 19 ARG HB3  H   6.863  -4.002  -8.741 1.00 . . A 337 ARG HB3  1 1 
       A 60 165762 1 1 19 ARG HD2  H   6.102  -5.962  -7.808 1.00 . . A 337 ARG HD2  1 1 
       A 60 165763 1 1 19 ARG HD3  H   5.289  -5.539  -6.302 1.00 . . A 337 ARG HD3  1 1 
       A 60 165764 1 1 19 ARG HE   H   3.209  -6.131  -8.033 1.00 . . A 337 ARG HE   1 1 
       A 60 165765 1 1 19 ARG HG2  H   5.035  -3.458  -7.146 1.00 . . A 337 ARG HG2  1 1 
       A 60 165766 1 1 19 ARG HG3  H   3.882  -4.149  -8.285 1.00 . . A 337 ARG HG3  1 1 
       A 60 165767 1 1 19 ARG HH11 H   6.104  -7.688  -6.978 1.00 . . A 337 ARG HH11 1 1 
       A 60 165768 1 1 19 ARG HH12 H   5.459  -9.285  -7.142 1.00 . . A 337 ARG HH12 1 1 
       A 60 165769 1 1 19 ARG HH21 H   2.355  -8.209  -8.251 1.00 . . A 337 ARG HH21 1 1 
       A 60 165770 1 1 19 ARG HH22 H   3.340  -9.580  -7.861 1.00 . . A 337 ARG HH22 1 1 
       A 60 165771 1 1 19 ARG N    N   6.014  -2.343 -10.966 1.00 . . A 337 ARG N    1 1 
       A 60 165772 1 1 19 ARG NE   N   4.062  -6.501  -7.726 1.00 . . A 337 ARG NE   1 1 
       A 60 165773 1 1 19 ARG NH1  N   5.348  -8.294  -7.217 1.00 . . A 337 ARG NH1  1 1 
       A 60 165774 1 1 19 ARG NH2  N   3.226  -8.591  -7.937 1.00 . . A 337 ARG NH2  1 1 
       A 60 165775 1 1 19 ARG O    O   5.980  -0.845  -7.797 1.00 . . A 337 ARG O    1 1 
       A 60 165776 1 1 20 PHE C    C   8.085   0.898  -8.221 1.00 . . A 338 PHE C    1 1 
       A 60 165777 1 1 20 PHE CA   C   8.630  -0.531  -8.193 1.00 . . A 338 PHE CA   1 1 
       A 60 165778 1 1 20 PHE CB   C  10.032  -0.552  -8.805 1.00 . . A 338 PHE CB   1 1 
       A 60 165779 1 1 20 PHE CD1  C  11.201   0.261  -6.726 1.00 . . A 338 PHE CD1  1 1 
       A 60 165780 1 1 20 PHE CD2  C  11.441   1.538  -8.776 1.00 . . A 338 PHE CD2  1 1 
       A 60 165781 1 1 20 PHE CE1  C  12.019   1.182  -6.058 1.00 . . A 338 PHE CE1  1 1 
       A 60 165782 1 1 20 PHE CE2  C  12.259   2.458  -8.108 1.00 . . A 338 PHE CE2  1 1 
       A 60 165783 1 1 20 PHE CG   C  10.912   0.440  -8.086 1.00 . . A 338 PHE CG   1 1 
       A 60 165784 1 1 20 PHE CZ   C  12.548   2.280  -6.748 1.00 . . A 338 PHE CZ   1 1 
       A 60 165785 1 1 20 PHE H    H   8.106  -1.972  -9.705 1.00 . . A 338 PHE H    1 1 
       A 60 165786 1 1 20 PHE HA   H   8.679  -0.875  -7.174 1.00 . . A 338 PHE HA   1 1 
       A 60 165787 1 1 20 PHE HB2  H  10.451  -1.543  -8.710 1.00 . . A 338 PHE HB2  1 1 
       A 60 165788 1 1 20 PHE HB3  H   9.972  -0.286  -9.851 1.00 . . A 338 PHE HB3  1 1 
       A 60 165789 1 1 20 PHE HD1  H  10.794  -0.585  -6.194 1.00 . . A 338 PHE HD1  1 1 
       A 60 165790 1 1 20 PHE HD2  H  11.218   1.675  -9.824 1.00 . . A 338 PHE HD2  1 1 
       A 60 165791 1 1 20 PHE HE1  H  12.243   1.045  -5.010 1.00 . . A 338 PHE HE1  1 1 
       A 60 165792 1 1 20 PHE HE2  H  12.666   3.305  -8.640 1.00 . . A 338 PHE HE2  1 1 
       A 60 165793 1 1 20 PHE HZ   H  13.177   2.989  -6.233 1.00 . . A 338 PHE HZ   1 1 
       A 60 165794 1 1 20 PHE N    N   7.737  -1.429  -8.978 1.00 . . A 338 PHE N    1 1 
       A 60 165795 1 1 20 PHE O    O   7.867   1.510  -7.194 1.00 . . A 338 PHE O    1 1 
       A 60 165796 1 1 21 GLU C    C   6.106   2.988  -8.607 1.00 . . A 339 GLU C    1 1 
       A 60 165797 1 1 21 GLU CA   C   7.350   2.830  -9.485 1.00 . . A 339 GLU CA   1 1 
       A 60 165798 1 1 21 GLU CB   C   6.987   3.134 -10.941 1.00 . . A 339 GLU CB   1 1 
       A 60 165799 1 1 21 GLU CD   C   7.950   3.882 -13.123 1.00 . . A 339 GLU CD   1 1 
       A 60 165800 1 1 21 GLU CG   C   8.266   3.229 -11.775 1.00 . . A 339 GLU CG   1 1 
       A 60 165801 1 1 21 GLU H    H   8.060   0.926 -10.199 1.00 . . A 339 GLU H    1 1 
       A 60 165802 1 1 21 GLU HA   H   8.109   3.520  -9.155 1.00 . . A 339 GLU HA   1 1 
       A 60 165803 1 1 21 GLU HB2  H   6.361   2.343 -11.329 1.00 . . A 339 GLU HB2  1 1 
       A 60 165804 1 1 21 GLU HB3  H   6.456   4.072 -10.991 1.00 . . A 339 GLU HB3  1 1 
       A 60 165805 1 1 21 GLU HG2  H   8.996   3.826 -11.247 1.00 . . A 339 GLU HG2  1 1 
       A 60 165806 1 1 21 GLU HG3  H   8.662   2.239 -11.941 1.00 . . A 339 GLU HG3  1 1 
       A 60 165807 1 1 21 GLU N    N   7.870   1.436  -9.387 1.00 . . A 339 GLU N    1 1 
       A 60 165808 1 1 21 GLU O    O   5.891   4.018  -7.999 1.00 . . A 339 GLU O    1 1 
       A 60 165809 1 1 21 GLU OE1  O   6.836   3.720 -13.590 1.00 . . A 339 GLU OE1  1 1 
       A 60 165810 1 1 21 GLU OE2  O   8.830   4.532 -13.665 1.00 . . A 339 GLU OE2  1 1 
       A 60 165811 1 1 22 MET C    C   4.397   2.249  -6.252 1.00 . . A 340 MET C    1 1 
       A 60 165812 1 1 22 MET CA   C   4.043   2.077  -7.729 1.00 . . A 340 MET CA   1 1 
       A 60 165813 1 1 22 MET CB   C   3.236   0.793  -7.912 1.00 . . A 340 MET CB   1 1 
       A 60 165814 1 1 22 MET CE   C   1.423  -0.407  -5.416 1.00 . . A 340 MET CE   1 1 
       A 60 165815 1 1 22 MET CG   C   1.764   1.087  -7.658 1.00 . . A 340 MET CG   1 1 
       A 60 165816 1 1 22 MET H    H   5.457   1.169  -9.055 1.00 . . A 340 MET H    1 1 
       A 60 165817 1 1 22 MET HA   H   3.458   2.920  -8.055 1.00 . . A 340 MET HA   1 1 
       A 60 165818 1 1 22 MET HB2  H   3.364   0.427  -8.920 1.00 . . A 340 MET HB2  1 1 
       A 60 165819 1 1 22 MET HB3  H   3.579   0.048  -7.211 1.00 . . A 340 MET HB3  1 1 
       A 60 165820 1 1 22 MET HE1  H   2.497  -0.329  -5.352 1.00 . . A 340 MET HE1  1 1 
       A 60 165821 1 1 22 MET HE2  H   0.973   0.445  -4.924 1.00 . . A 340 MET HE2  1 1 
       A 60 165822 1 1 22 MET HE3  H   1.101  -1.320  -4.935 1.00 . . A 340 MET HE3  1 1 
       A 60 165823 1 1 22 MET HG2  H   1.678   1.827  -6.881 1.00 . . A 340 MET HG2  1 1 
       A 60 165824 1 1 22 MET HG3  H   1.320   1.463  -8.566 1.00 . . A 340 MET HG3  1 1 
       A 60 165825 1 1 22 MET N    N   5.278   1.985  -8.549 1.00 . . A 340 MET N    1 1 
       A 60 165826 1 1 22 MET O    O   3.864   3.105  -5.572 1.00 . . A 340 MET O    1 1 
       A 60 165827 1 1 22 MET SD   S   0.919  -0.432  -7.153 1.00 . . A 340 MET SD   1 1 
       A 60 165828 1 1 23 PHE C    C   6.244   2.955  -4.051 1.00 . . A 341 PHE C    1 1 
       A 60 165829 1 1 23 PHE CA   C   5.659   1.565  -4.308 1.00 . . A 341 PHE CA   1 1 
       A 60 165830 1 1 23 PHE CB   C   6.696   0.498  -3.958 1.00 . . A 341 PHE CB   1 1 
       A 60 165831 1 1 23 PHE CD1  C   5.499  -1.615  -4.637 1.00 . . A 341 PHE CD1  1 1 
       A 60 165832 1 1 23 PHE CD2  C   5.829  -1.167  -2.275 1.00 . . A 341 PHE CD2  1 1 
       A 60 165833 1 1 23 PHE CE1  C   4.843  -2.812  -4.319 1.00 . . A 341 PHE CE1  1 1 
       A 60 165834 1 1 23 PHE CE2  C   5.172  -2.364  -1.956 1.00 . . A 341 PHE CE2  1 1 
       A 60 165835 1 1 23 PHE CG   C   5.991  -0.792  -3.615 1.00 . . A 341 PHE CG   1 1 
       A 60 165836 1 1 23 PHE CZ   C   4.680  -3.186  -2.978 1.00 . . A 341 PHE CZ   1 1 
       A 60 165837 1 1 23 PHE H    H   5.700   0.757  -6.306 1.00 . . A 341 PHE H    1 1 
       A 60 165838 1 1 23 PHE HA   H   4.780   1.429  -3.697 1.00 . . A 341 PHE HA   1 1 
       A 60 165839 1 1 23 PHE HB2  H   7.349   0.339  -4.804 1.00 . . A 341 PHE HB2  1 1 
       A 60 165840 1 1 23 PHE HB3  H   7.279   0.826  -3.110 1.00 . . A 341 PHE HB3  1 1 
       A 60 165841 1 1 23 PHE HD1  H   5.624  -1.326  -5.670 1.00 . . A 341 PHE HD1  1 1 
       A 60 165842 1 1 23 PHE HD2  H   6.209  -0.534  -1.486 1.00 . . A 341 PHE HD2  1 1 
       A 60 165843 1 1 23 PHE HE1  H   4.462  -3.445  -5.106 1.00 . . A 341 PHE HE1  1 1 
       A 60 165844 1 1 23 PHE HE2  H   5.048  -2.654  -0.924 1.00 . . A 341 PHE HE2  1 1 
       A 60 165845 1 1 23 PHE HZ   H   4.175  -4.108  -2.733 1.00 . . A 341 PHE HZ   1 1 
       A 60 165846 1 1 23 PHE N    N   5.284   1.444  -5.745 1.00 . . A 341 PHE N    1 1 
       A 60 165847 1 1 23 PHE O    O   5.858   3.641  -3.126 1.00 . . A 341 PHE O    1 1 
       A 60 165848 1 1 24 ARG C    C   6.690   5.774  -4.564 1.00 . . A 342 ARG C    1 1 
       A 60 165849 1 1 24 ARG CA   C   7.786   4.712  -4.672 1.00 . . A 342 ARG CA   1 1 
       A 60 165850 1 1 24 ARG CB   C   8.688   5.032  -5.866 1.00 . . A 342 ARG CB   1 1 
       A 60 165851 1 1 24 ARG CD   C  10.351   6.685  -6.724 1.00 . . A 342 ARG CD   1 1 
       A 60 165852 1 1 24 ARG CG   C   9.182   6.476  -5.759 1.00 . . A 342 ARG CG   1 1 
       A 60 165853 1 1 24 ARG CZ   C  10.600   7.069  -9.106 1.00 . . A 342 ARG CZ   1 1 
       A 60 165854 1 1 24 ARG H    H   7.465   2.798  -5.600 1.00 . . A 342 ARG H    1 1 
       A 60 165855 1 1 24 ARG HA   H   8.375   4.712  -3.769 1.00 . . A 342 ARG HA   1 1 
       A 60 165856 1 1 24 ARG HB2  H   9.533   4.361  -5.869 1.00 . . A 342 ARG HB2  1 1 
       A 60 165857 1 1 24 ARG HB3  H   8.128   4.912  -6.782 1.00 . . A 342 ARG HB3  1 1 
       A 60 165858 1 1 24 ARG HD2  H  10.802   7.647  -6.538 1.00 . . A 342 ARG HD2  1 1 
       A 60 165859 1 1 24 ARG HD3  H  11.084   5.907  -6.573 1.00 . . A 342 ARG HD3  1 1 
       A 60 165860 1 1 24 ARG HE   H   8.961   6.270  -8.318 1.00 . . A 342 ARG HE   1 1 
       A 60 165861 1 1 24 ARG HG2  H   8.378   7.151  -6.013 1.00 . . A 342 ARG HG2  1 1 
       A 60 165862 1 1 24 ARG HG3  H   9.512   6.671  -4.750 1.00 . . A 342 ARG HG3  1 1 
       A 60 165863 1 1 24 ARG HH11 H  12.130   7.590  -7.920 1.00 . . A 342 ARG HH11 1 1 
       A 60 165864 1 1 24 ARG HH12 H  12.358   7.884  -9.610 1.00 . . A 342 ARG HH12 1 1 
       A 60 165865 1 1 24 ARG HH21 H   9.251   6.651 -10.524 1.00 . . A 342 ARG HH21 1 1 
       A 60 165866 1 1 24 ARG HH22 H  10.732   7.355 -11.082 1.00 . . A 342 ARG HH22 1 1 
       A 60 165867 1 1 24 ARG N    N   7.172   3.371  -4.863 1.00 . . A 342 ARG N    1 1 
       A 60 165868 1 1 24 ARG NE   N   9.853   6.633  -8.128 1.00 . . A 342 ARG NE   1 1 
       A 60 165869 1 1 24 ARG NH1  N  11.788   7.552  -8.858 1.00 . . A 342 ARG NH1  1 1 
       A 60 165870 1 1 24 ARG NH2  N  10.161   7.022 -10.333 1.00 . . A 342 ARG NH2  1 1 
       A 60 165871 1 1 24 ARG O    O   6.751   6.658  -3.731 1.00 . . A 342 ARG O    1 1 
       A 60 165872 1 1 25 GLU C    C   3.920   6.679  -3.981 1.00 . . A 343 GLU C    1 1 
       A 60 165873 1 1 25 GLU CA   C   4.602   6.716  -5.348 1.00 . . A 343 GLU CA   1 1 
       A 60 165874 1 1 25 GLU CB   C   3.573   6.415  -6.440 1.00 . . A 343 GLU CB   1 1 
       A 60 165875 1 1 25 GLU CD   C   1.333   7.029  -7.359 1.00 . . A 343 GLU CD   1 1 
       A 60 165876 1 1 25 GLU CG   C   2.346   7.308  -6.247 1.00 . . A 343 GLU CG   1 1 
       A 60 165877 1 1 25 GLU H    H   5.667   4.983  -6.070 1.00 . . A 343 GLU H    1 1 
       A 60 165878 1 1 25 GLU HA   H   5.019   7.697  -5.510 1.00 . . A 343 GLU HA   1 1 
       A 60 165879 1 1 25 GLU HB2  H   4.009   6.607  -7.408 1.00 . . A 343 GLU HB2  1 1 
       A 60 165880 1 1 25 GLU HB3  H   3.274   5.379  -6.377 1.00 . . A 343 GLU HB3  1 1 
       A 60 165881 1 1 25 GLU HG2  H   1.895   7.100  -5.287 1.00 . . A 343 GLU HG2  1 1 
       A 60 165882 1 1 25 GLU HG3  H   2.645   8.345  -6.286 1.00 . . A 343 GLU HG3  1 1 
       A 60 165883 1 1 25 GLU N    N   5.694   5.701  -5.401 1.00 . . A 343 GLU N    1 1 
       A 60 165884 1 1 25 GLU O    O   3.592   7.701  -3.413 1.00 . . A 343 GLU O    1 1 
       A 60 165885 1 1 25 GLU OE1  O   1.308   5.911  -7.843 1.00 . . A 343 GLU OE1  1 1 
       A 60 165886 1 1 25 GLU OE2  O   0.599   7.941  -7.707 1.00 . . A 343 GLU OE2  1 1 
       A 60 165887 1 1 26 LEU C    C   3.904   6.104  -1.062 1.00 . . A 344 LEU C    1 1 
       A 60 165888 1 1 26 LEU CA   C   3.035   5.416  -2.117 1.00 . . A 344 LEU CA   1 1 
       A 60 165889 1 1 26 LEU CB   C   2.845   3.946  -1.745 1.00 . . A 344 LEU CB   1 1 
       A 60 165890 1 1 26 LEU CD1  C   1.532   1.885  -2.272 1.00 . . A 344 LEU CD1  1 1 
       A 60 165891 1 1 26 LEU CD2  C   0.351   4.035  -1.803 1.00 . . A 344 LEU CD2  1 1 
       A 60 165892 1 1 26 LEU CG   C   1.593   3.405  -2.436 1.00 . . A 344 LEU CG   1 1 
       A 60 165893 1 1 26 LEU H    H   3.971   4.698  -3.921 1.00 . . A 344 LEU H    1 1 
       A 60 165894 1 1 26 LEU HA   H   2.074   5.904  -2.162 1.00 . . A 344 LEU HA   1 1 
       A 60 165895 1 1 26 LEU HB2  H   3.707   3.378  -2.065 1.00 . . A 344 LEU HB2  1 1 
       A 60 165896 1 1 26 LEU HB3  H   2.730   3.856  -0.675 1.00 . . A 344 LEU HB3  1 1 
       A 60 165897 1 1 26 LEU HD11 H   2.268   1.573  -1.546 1.00 . . A 344 LEU HD11 1 1 
       A 60 165898 1 1 26 LEU HD12 H   0.548   1.598  -1.931 1.00 . . A 344 LEU HD12 1 1 
       A 60 165899 1 1 26 LEU HD13 H   1.737   1.412  -3.220 1.00 . . A 344 LEU HD13 1 1 
       A 60 165900 1 1 26 LEU HD21 H   0.596   4.403  -0.817 1.00 . . A 344 LEU HD21 1 1 
       A 60 165901 1 1 26 LEU HD22 H   0.009   4.854  -2.418 1.00 . . A 344 LEU HD22 1 1 
       A 60 165902 1 1 26 LEU HD23 H  -0.430   3.293  -1.725 1.00 . . A 344 LEU HD23 1 1 
       A 60 165903 1 1 26 LEU HG   H   1.626   3.651  -3.487 1.00 . . A 344 LEU HG   1 1 
       A 60 165904 1 1 26 LEU N    N   3.701   5.512  -3.447 1.00 . . A 344 LEU N    1 1 
       A 60 165905 1 1 26 LEU O    O   3.417   6.841  -0.227 1.00 . . A 344 LEU O    1 1 
       A 60 165906 1 1 27 ASN C    C   5.956   8.031  -0.185 1.00 . . A 345 ASN C    1 1 
       A 60 165907 1 1 27 ASN CA   C   6.087   6.508  -0.098 1.00 . . A 345 ASN CA   1 1 
       A 60 165908 1 1 27 ASN CB   C   7.534   6.104  -0.385 1.00 . . A 345 ASN CB   1 1 
       A 60 165909 1 1 27 ASN CG   C   8.400   6.406   0.839 1.00 . . A 345 ASN CG   1 1 
       A 60 165910 1 1 27 ASN H    H   5.553   5.273  -1.780 1.00 . . A 345 ASN H    1 1 
       A 60 165911 1 1 27 ASN HA   H   5.813   6.183   0.892 1.00 . . A 345 ASN HA   1 1 
       A 60 165912 1 1 27 ASN HB2  H   7.575   5.047  -0.606 1.00 . . A 345 ASN HB2  1 1 
       A 60 165913 1 1 27 ASN HB3  H   7.903   6.665  -1.231 1.00 . . A 345 ASN HB3  1 1 
       A 60 165914 1 1 27 ASN HD21 H  10.057   6.677  -0.222 1.00 . . A 345 ASN HD21 1 1 
       A 60 165915 1 1 27 ASN HD22 H  10.231   6.865   1.455 1.00 . . A 345 ASN HD22 1 1 
       A 60 165916 1 1 27 ASN N    N   5.185   5.870  -1.097 1.00 . . A 345 ASN N    1 1 
       A 60 165917 1 1 27 ASN ND2  N   9.668   6.671   0.678 1.00 . . A 345 ASN ND2  1 1 
       A 60 165918 1 1 27 ASN O    O   5.776   8.707   0.807 1.00 . . A 345 ASN O    1 1 
       A 60 165919 1 1 27 ASN OD1  O   7.920   6.398   1.955 1.00 . . A 345 ASN OD1  1 1 
       A 60 165920 1 1 28 GLU C    C   4.555  10.519  -1.069 1.00 . . A 346 GLU C    1 1 
       A 60 165921 1 1 28 GLU CA   C   5.941  10.052  -1.520 1.00 . . A 346 GLU CA   1 1 
       A 60 165922 1 1 28 GLU CB   C   6.155  10.431  -2.987 1.00 . . A 346 GLU CB   1 1 
       A 60 165923 1 1 28 GLU CD   C   7.873  10.934  -4.730 1.00 . . A 346 GLU CD   1 1 
       A 60 165924 1 1 28 GLU CG   C   7.653  10.455  -3.295 1.00 . . A 346 GLU CG   1 1 
       A 60 165925 1 1 28 GLU H    H   6.201   8.009  -2.155 1.00 . . A 346 GLU H    1 1 
       A 60 165926 1 1 28 GLU HA   H   6.694  10.532  -0.914 1.00 . . A 346 GLU HA   1 1 
       A 60 165927 1 1 28 GLU HB2  H   5.667   9.704  -3.620 1.00 . . A 346 GLU HB2  1 1 
       A 60 165928 1 1 28 GLU HB3  H   5.736  11.408  -3.171 1.00 . . A 346 GLU HB3  1 1 
       A 60 165929 1 1 28 GLU HG2  H   8.150  11.128  -2.609 1.00 . . A 346 GLU HG2  1 1 
       A 60 165930 1 1 28 GLU HG3  H   8.060   9.462  -3.183 1.00 . . A 346 GLU HG3  1 1 
       A 60 165931 1 1 28 GLU N    N   6.052   8.573  -1.368 1.00 . . A 346 GLU N    1 1 
       A 60 165932 1 1 28 GLU O    O   4.391  11.618  -0.582 1.00 . . A 346 GLU O    1 1 
       A 60 165933 1 1 28 GLU OE1  O   7.497  10.211  -5.639 1.00 . . A 346 GLU OE1  1 1 
       A 60 165934 1 1 28 GLU OE2  O   8.412  12.017  -4.898 1.00 . . A 346 GLU OE2  1 1 
       A 60 165935 1 1 29 ALA C    C   2.146  10.397   0.675 1.00 . . A 347 ALA C    1 1 
       A 60 165936 1 1 29 ALA CA   C   2.180  10.101  -0.825 1.00 . . A 347 ALA CA   1 1 
       A 60 165937 1 1 29 ALA CB   C   1.198   8.971  -1.142 1.00 . . A 347 ALA CB   1 1 
       A 60 165938 1 1 29 ALA H    H   3.709   8.817  -1.637 1.00 . . A 347 ALA H    1 1 
       A 60 165939 1 1 29 ALA HA   H   1.893  10.988  -1.366 1.00 . . A 347 ALA HA   1 1 
       A 60 165940 1 1 29 ALA HB1  H   1.706   8.201  -1.706 1.00 . . A 347 ALA HB1  1 1 
       A 60 165941 1 1 29 ALA HB2  H   0.821   8.552  -0.218 1.00 . . A 347 ALA HB2  1 1 
       A 60 165942 1 1 29 ALA HB3  H   0.376   9.361  -1.723 1.00 . . A 347 ALA HB3  1 1 
       A 60 165943 1 1 29 ALA N    N   3.556   9.697  -1.237 1.00 . . A 347 ALA N    1 1 
       A 60 165944 1 1 29 ALA O    O   1.750  11.464   1.098 1.00 . . A 347 ALA O    1 1 
       A 60 165945 1 1 30 LEU C    C   3.435  10.863   3.305 1.00 . . A 348 LEU C    1 1 
       A 60 165946 1 1 30 LEU CA   C   2.531   9.681   2.954 1.00 . . A 348 LEU CA   1 1 
       A 60 165947 1 1 30 LEU CB   C   3.030   8.423   3.666 1.00 . . A 348 LEU CB   1 1 
       A 60 165948 1 1 30 LEU CD1  C   2.722   5.948   3.812 1.00 . . A 348 LEU CD1  1 1 
       A 60 165949 1 1 30 LEU CD2  C   0.775   7.472   4.164 1.00 . . A 348 LEU CD2  1 1 
       A 60 165950 1 1 30 LEU CG   C   2.074   7.263   3.381 1.00 . . A 348 LEU CG   1 1 
       A 60 165951 1 1 30 LEU H    H   2.860   8.602   1.118 1.00 . . A 348 LEU H    1 1 
       A 60 165952 1 1 30 LEU HA   H   1.522   9.896   3.270 1.00 . . A 348 LEU HA   1 1 
       A 60 165953 1 1 30 LEU HB2  H   4.018   8.174   3.307 1.00 . . A 348 LEU HB2  1 1 
       A 60 165954 1 1 30 LEU HB3  H   3.068   8.602   4.730 1.00 . . A 348 LEU HB3  1 1 
       A 60 165955 1 1 30 LEU HD11 H   3.713   6.142   4.197 1.00 . . A 348 LEU HD11 1 1 
       A 60 165956 1 1 30 LEU HD12 H   2.122   5.485   4.582 1.00 . . A 348 LEU HD12 1 1 
       A 60 165957 1 1 30 LEU HD13 H   2.790   5.284   2.963 1.00 . . A 348 LEU HD13 1 1 
       A 60 165958 1 1 30 LEU HD21 H   1.004   7.866   5.143 1.00 . . A 348 LEU HD21 1 1 
       A 60 165959 1 1 30 LEU HD22 H   0.143   8.169   3.633 1.00 . . A 348 LEU HD22 1 1 
       A 60 165960 1 1 30 LEU HD23 H   0.262   6.527   4.267 1.00 . . A 348 LEU HD23 1 1 
       A 60 165961 1 1 30 LEU HG   H   1.858   7.227   2.324 1.00 . . A 348 LEU HG   1 1 
       A 60 165962 1 1 30 LEU N    N   2.550   9.457   1.481 1.00 . . A 348 LEU N    1 1 
       A 60 165963 1 1 30 LEU O    O   3.120  11.665   4.160 1.00 . . A 348 LEU O    1 1 
       A 60 165964 1 1 31 GLU C    C   4.765  13.436   2.688 1.00 . . A 349 GLU C    1 1 
       A 60 165965 1 1 31 GLU CA   C   5.480  12.107   2.946 1.00 . . A 349 GLU CA   1 1 
       A 60 165966 1 1 31 GLU CB   C   6.711  12.008   2.044 1.00 . . A 349 GLU CB   1 1 
       A 60 165967 1 1 31 GLU CD   C   8.515  11.198   3.573 1.00 . . A 349 GLU CD   1 1 
       A 60 165968 1 1 31 GLU CG   C   7.550  10.796   2.455 1.00 . . A 349 GLU CG   1 1 
       A 60 165969 1 1 31 GLU H    H   4.790  10.318   1.964 1.00 . . A 349 GLU H    1 1 
       A 60 165970 1 1 31 GLU HA   H   5.786  12.059   3.979 1.00 . . A 349 GLU HA   1 1 
       A 60 165971 1 1 31 GLU HB2  H   6.396  11.898   1.016 1.00 . . A 349 GLU HB2  1 1 
       A 60 165972 1 1 31 GLU HB3  H   7.305  12.904   2.145 1.00 . . A 349 GLU HB3  1 1 
       A 60 165973 1 1 31 GLU HG2  H   6.898  10.010   2.806 1.00 . . A 349 GLU HG2  1 1 
       A 60 165974 1 1 31 GLU HG3  H   8.113  10.443   1.604 1.00 . . A 349 GLU HG3  1 1 
       A 60 165975 1 1 31 GLU N    N   4.555  10.975   2.651 1.00 . . A 349 GLU N    1 1 
       A 60 165976 1 1 31 GLU O    O   4.946  14.398   3.407 1.00 . . A 349 GLU O    1 1 
       A 60 165977 1 1 31 GLU OE1  O   8.967  12.331   3.559 1.00 . . A 349 GLU OE1  1 1 
       A 60 165978 1 1 31 GLU OE2  O   8.785  10.366   4.422 1.00 . . A 349 GLU OE2  1 1 
       A 60 165979 1 1 32 LEU C    C   2.268  15.084   2.498 1.00 . . A 350 LEU C    1 1 
       A 60 165980 1 1 32 LEU CA   C   3.238  14.765   1.358 1.00 . . A 350 LEU CA   1 1 
       A 60 165981 1 1 32 LEU CB   C   2.460  14.604   0.050 1.00 . . A 350 LEU CB   1 1 
       A 60 165982 1 1 32 LEU CD1  C   1.412  15.822  -1.863 1.00 . . A 350 LEU CD1  1 1 
       A 60 165983 1 1 32 LEU CD2  C   1.579  16.918   0.378 1.00 . . A 350 LEU CD2  1 1 
       A 60 165984 1 1 32 LEU CG   C   2.270  15.972  -0.606 1.00 . . A 350 LEU CG   1 1 
       A 60 165985 1 1 32 LEU H    H   3.827  12.709   1.097 1.00 . . A 350 LEU H    1 1 
       A 60 165986 1 1 32 LEU HA   H   3.950  15.568   1.258 1.00 . . A 350 LEU HA   1 1 
       A 60 165987 1 1 32 LEU HB2  H   3.011  13.958  -0.618 1.00 . . A 350 LEU HB2  1 1 
       A 60 165988 1 1 32 LEU HB3  H   1.494  14.168   0.257 1.00 . . A 350 LEU HB3  1 1 
       A 60 165989 1 1 32 LEU HD11 H   0.661  15.062  -1.701 1.00 . . A 350 LEU HD11 1 1 
       A 60 165990 1 1 32 LEU HD12 H   0.929  16.763  -2.085 1.00 . . A 350 LEU HD12 1 1 
       A 60 165991 1 1 32 LEU HD13 H   2.039  15.537  -2.695 1.00 . . A 350 LEU HD13 1 1 
       A 60 165992 1 1 32 LEU HD21 H   0.842  16.371   0.946 1.00 . . A 350 LEU HD21 1 1 
       A 60 165993 1 1 32 LEU HD22 H   2.313  17.337   1.049 1.00 . . A 350 LEU HD22 1 1 
       A 60 165994 1 1 32 LEU HD23 H   1.095  17.713  -0.168 1.00 . . A 350 LEU HD23 1 1 
       A 60 165995 1 1 32 LEU HG   H   3.234  16.375  -0.876 1.00 . . A 350 LEU HG   1 1 
       A 60 165996 1 1 32 LEU N    N   3.958  13.497   1.664 1.00 . . A 350 LEU N    1 1 
       A 60 165997 1 1 32 LEU O    O   2.120  16.221   2.905 1.00 . . A 350 LEU O    1 1 
       A 60 165998 1 1 33 LYS C    C   1.430  14.923   5.315 1.00 . . A 351 LYS C    1 1 
       A 60 165999 1 1 33 LYS CA   C   0.662  14.323   4.143 1.00 . . A 351 LYS CA   1 1 
       A 60 166000 1 1 33 LYS CB   C   0.041  12.990   4.571 1.00 . . A 351 LYS CB   1 1 
       A 60 166001 1 1 33 LYS CD   C  -2.450  12.978   4.429 1.00 . . A 351 LYS CD   1 1 
       A 60 166002 1 1 33 LYS CE   C  -2.627  11.469   4.260 1.00 . . A 351 LYS CE   1 1 
       A 60 166003 1 1 33 LYS CG   C  -1.254  13.252   5.341 1.00 . . A 351 LYS CG   1 1 
       A 60 166004 1 1 33 LYS H    H   1.758  13.178   2.686 1.00 . . A 351 LYS H    1 1 
       A 60 166005 1 1 33 LYS HA   H  -0.112  15.002   3.827 1.00 . . A 351 LYS HA   1 1 
       A 60 166006 1 1 33 LYS HB2  H  -0.176  12.397   3.694 1.00 . . A 351 LYS HB2  1 1 
       A 60 166007 1 1 33 LYS HB3  H   0.732  12.457   5.203 1.00 . . A 351 LYS HB3  1 1 
       A 60 166008 1 1 33 LYS HD2  H  -3.341  13.402   4.869 1.00 . . A 351 LYS HD2  1 1 
       A 60 166009 1 1 33 LYS HD3  H  -2.274  13.428   3.464 1.00 . . A 351 LYS HD3  1 1 
       A 60 166010 1 1 33 LYS HE2  H  -3.065  11.263   3.294 1.00 . . A 351 LYS HE2  1 1 
       A 60 166011 1 1 33 LYS HE3  H  -1.666  10.982   4.330 1.00 . . A 351 LYS HE3  1 1 
       A 60 166012 1 1 33 LYS HG2  H  -1.298  12.601   6.201 1.00 . . A 351 LYS HG2  1 1 
       A 60 166013 1 1 33 LYS HG3  H  -1.278  14.282   5.665 1.00 . . A 351 LYS HG3  1 1 
       A 60 166014 1 1 33 LYS HZ1  H  -3.803  11.732   5.959 1.00 . . A 351 LYS HZ1  1 1 
       A 60 166015 1 1 33 LYS HZ2  H  -4.373  10.531   4.900 1.00 . . A 351 LYS HZ2  1 1 
       A 60 166016 1 1 33 LYS HZ3  H  -3.024  10.223   5.882 1.00 . . A 351 LYS HZ3  1 1 
       A 60 166017 1 1 33 LYS N    N   1.614  14.085   3.023 1.00 . . A 351 LYS N    1 1 
       A 60 166018 1 1 33 LYS NZ   N  -3.525  10.949   5.331 1.00 . . A 351 LYS NZ   1 1 
       A 60 166019 1 1 33 LYS O    O   1.032  15.911   5.900 1.00 . . A 351 LYS O    1 1 
       A 60 166020 1 1 34 ASP C    C   3.743  16.305   6.488 1.00 . . A 352 ASP C    1 1 
       A 60 166021 1 1 34 ASP CA   C   3.360  14.851   6.771 1.00 . . A 352 ASP CA   1 1 
       A 60 166022 1 1 34 ASP CB   C   4.626  14.005   6.887 1.00 . . A 352 ASP CB   1 1 
       A 60 166023 1 1 34 ASP CG   C   4.343  12.770   7.742 1.00 . . A 352 ASP CG   1 1 
       A 60 166024 1 1 34 ASP H    H   2.832  13.540   5.153 1.00 . . A 352 ASP H    1 1 
       A 60 166025 1 1 34 ASP HA   H   2.801  14.794   7.692 1.00 . . A 352 ASP HA   1 1 
       A 60 166026 1 1 34 ASP HB2  H   4.942  13.697   5.901 1.00 . . A 352 ASP HB2  1 1 
       A 60 166027 1 1 34 ASP HB3  H   5.406  14.588   7.346 1.00 . . A 352 ASP HB3  1 1 
       A 60 166028 1 1 34 ASP N    N   2.536  14.331   5.649 1.00 . . A 352 ASP N    1 1 
       A 60 166029 1 1 34 ASP O    O   3.929  17.096   7.391 1.00 . . A 352 ASP O    1 1 
       A 60 166030 1 1 34 ASP OD1  O   3.471  12.001   7.367 1.00 . . A 352 ASP OD1  1 1 
       A 60 166031 1 1 34 ASP OD2  O   5.000  12.611   8.758 1.00 . . A 352 ASP OD2  1 1 
       A 60 166032 1 1 35 ALA C    C   3.133  19.011   5.329 1.00 . . A 353 ALA C    1 1 
       A 60 166033 1 1 35 ALA CA   C   4.246  18.057   4.891 1.00 . . A 353 ALA CA   1 1 
       A 60 166034 1 1 35 ALA CB   C   4.449  18.171   3.379 1.00 . . A 353 ALA CB   1 1 
       A 60 166035 1 1 35 ALA H    H   3.719  15.999   4.527 1.00 . . A 353 ALA H    1 1 
       A 60 166036 1 1 35 ALA HA   H   5.163  18.319   5.398 1.00 . . A 353 ALA HA   1 1 
       A 60 166037 1 1 35 ALA HB1  H   5.146  17.414   3.051 1.00 . . A 353 ALA HB1  1 1 
       A 60 166038 1 1 35 ALA HB2  H   3.504  18.032   2.877 1.00 . . A 353 ALA HB2  1 1 
       A 60 166039 1 1 35 ALA HB3  H   4.842  19.149   3.141 1.00 . . A 353 ALA HB3  1 1 
       A 60 166040 1 1 35 ALA N    N   3.869  16.657   5.238 1.00 . . A 353 ALA N    1 1 
       A 60 166041 1 1 35 ALA O    O   3.382  20.139   5.704 1.00 . . A 353 ALA O    1 1 
       A 60 166042 1 1 36 GLN C    C   0.684  19.451   7.234 1.00 . . A 354 GLN C    1 1 
       A 60 166043 1 1 36 GLN CA   C   0.784  19.451   5.709 1.00 . . A 354 GLN CA   1 1 
       A 60 166044 1 1 36 GLN CB   C  -0.526  18.933   5.113 1.00 . . A 354 GLN CB   1 1 
       A 60 166045 1 1 36 GLN CD   C  -1.941  19.086   3.059 1.00 . . A 354 GLN CD   1 1 
       A 60 166046 1 1 36 GLN CG   C  -0.951  19.837   3.954 1.00 . . A 354 GLN CG   1 1 
       A 60 166047 1 1 36 GLN H    H   1.729  17.653   4.984 1.00 . . A 354 GLN H    1 1 
       A 60 166048 1 1 36 GLN HA   H   0.965  20.453   5.361 1.00 . . A 354 GLN HA   1 1 
       A 60 166049 1 1 36 GLN HB2  H  -0.386  17.924   4.754 1.00 . . A 354 GLN HB2  1 1 
       A 60 166050 1 1 36 GLN HB3  H  -1.292  18.942   5.872 1.00 . . A 354 GLN HB3  1 1 
       A 60 166051 1 1 36 GLN HE21 H  -2.558  17.882   4.509 1.00 . . A 354 GLN HE21 1 1 
       A 60 166052 1 1 36 GLN HE22 H  -3.293  17.634   3.001 1.00 . . A 354 GLN HE22 1 1 
       A 60 166053 1 1 36 GLN HG2  H  -1.422  20.727   4.346 1.00 . . A 354 GLN HG2  1 1 
       A 60 166054 1 1 36 GLN HG3  H  -0.082  20.112   3.375 1.00 . . A 354 GLN HG3  1 1 
       A 60 166055 1 1 36 GLN N    N   1.908  18.566   5.288 1.00 . . A 354 GLN N    1 1 
       A 60 166056 1 1 36 GLN NE2  N  -2.656  18.120   3.564 1.00 . . A 354 GLN NE2  1 1 
       A 60 166057 1 1 36 GLN O    O   0.550  20.486   7.858 1.00 . . A 354 GLN O    1 1 
       A 60 166058 1 1 36 GLN OE1  O  -2.063  19.385   1.888 1.00 . . A 354 GLN OE1  1 1 
       A 60 166059 1 1 37 ALA C    C   1.960  18.775   9.943 1.00 . . A 355 ALA C    1 1 
       A 60 166060 1 1 37 ALA CA   C   0.668  18.229   9.327 1.00 . . A 355 ALA CA   1 1 
       A 60 166061 1 1 37 ALA CB   C   0.474  16.774   9.758 1.00 . . A 355 ALA CB   1 1 
       A 60 166062 1 1 37 ALA H    H   0.865  17.480   7.316 1.00 . . A 355 ALA H    1 1 
       A 60 166063 1 1 37 ALA HA   H  -0.170  18.819   9.667 1.00 . . A 355 ALA HA   1 1 
       A 60 166064 1 1 37 ALA HB1  H   0.857  16.117   8.991 1.00 . . A 355 ALA HB1  1 1 
       A 60 166065 1 1 37 ALA HB2  H   1.005  16.598  10.681 1.00 . . A 355 ALA HB2  1 1 
       A 60 166066 1 1 37 ALA HB3  H  -0.579  16.580   9.906 1.00 . . A 355 ALA HB3  1 1 
       A 60 166067 1 1 37 ALA N    N   0.753  18.299   7.840 1.00 . . A 355 ALA N    1 1 
       A 60 166068 1 1 37 ALA O    O   2.094  18.863  11.147 1.00 . . A 355 ALA O    1 1 
       A 60 166069 1 1 38 GLY C    C   3.957  21.061  10.275 1.00 . . A 356 GLY C    1 1 
       A 60 166070 1 1 38 GLY CA   C   4.193  19.675   9.671 1.00 . . A 356 GLY CA   1 1 
       A 60 166071 1 1 38 GLY H    H   2.788  19.060   8.160 1.00 . . A 356 GLY H    1 1 
       A 60 166072 1 1 38 GLY HA2  H   4.566  19.007  10.434 1.00 . . A 356 GLY HA2  1 1 
       A 60 166073 1 1 38 GLY HA3  H   4.917  19.753   8.874 1.00 . . A 356 GLY HA3  1 1 
       A 60 166074 1 1 38 GLY N    N   2.913  19.140   9.128 1.00 . . A 356 GLY N    1 1 
       A 60 166075 1 1 38 GLY O    O   4.178  21.281  11.449 1.00 . . A 356 GLY O    1 1 
       A 60 166076 1 1 39 LYS C    C   1.860  23.434  10.616 1.00 . . A 357 LYS C    1 1 
       A 60 166077 1 1 39 LYS CA   C   3.265  23.366  10.015 1.00 . . A 357 LYS CA   1 1 
       A 60 166078 1 1 39 LYS CB   C   3.382  24.383   8.876 1.00 . . A 357 LYS CB   1 1 
       A 60 166079 1 1 39 LYS CD   C   5.102  25.441   7.405 1.00 . . A 357 LYS CD   1 1 
       A 60 166080 1 1 39 LYS CE   C   6.613  25.577   7.208 1.00 . . A 357 LYS CE   1 1 
       A 60 166081 1 1 39 LYS CG   C   4.815  24.917   8.814 1.00 . . A 357 LYS CG   1 1 
       A 60 166082 1 1 39 LYS H    H   3.341  21.799   8.539 1.00 . . A 357 LYS H    1 1 
       A 60 166083 1 1 39 LYS HA   H   3.996  23.594  10.777 1.00 . . A 357 LYS HA   1 1 
       A 60 166084 1 1 39 LYS HB2  H   3.134  23.904   7.940 1.00 . . A 357 LYS HB2  1 1 
       A 60 166085 1 1 39 LYS HB3  H   2.703  25.202   9.054 1.00 . . A 357 LYS HB3  1 1 
       A 60 166086 1 1 39 LYS HD2  H   4.704  24.750   6.676 1.00 . . A 357 LYS HD2  1 1 
       A 60 166087 1 1 39 LYS HD3  H   4.637  26.406   7.277 1.00 . . A 357 LYS HD3  1 1 
       A 60 166088 1 1 39 LYS HE2  H   7.029  26.165   8.012 1.00 . . A 357 LYS HE2  1 1 
       A 60 166089 1 1 39 LYS HE3  H   7.067  24.597   7.205 1.00 . . A 357 LYS HE3  1 1 
       A 60 166090 1 1 39 LYS HG2  H   4.932  25.719   9.528 1.00 . . A 357 LYS HG2  1 1 
       A 60 166091 1 1 39 LYS HG3  H   5.507  24.122   9.048 1.00 . . A 357 LYS HG3  1 1 
       A 60 166092 1 1 39 LYS HZ1  H   6.251  25.874   5.178 1.00 . . A 357 LYS HZ1  1 1 
       A 60 166093 1 1 39 LYS HZ2  H   6.723  27.276   6.008 1.00 . . A 357 LYS HZ2  1 1 
       A 60 166094 1 1 39 LYS HZ3  H   7.875  26.085   5.630 1.00 . . A 357 LYS HZ3  1 1 
       A 60 166095 1 1 39 LYS N    N   3.513  21.997   9.482 1.00 . . A 357 LYS N    1 1 
       A 60 166096 1 1 39 LYS NZ   N   6.886  26.255   5.907 1.00 . . A 357 LYS NZ   1 1 
       A 60 166097 1 1 39 LYS O    O   0.877  23.548   9.912 1.00 . . A 357 LYS O    1 1 
       A 60 166098 1 1 40 GLU C    C  -0.349  24.644  12.045 1.00 . . A 358 GLU C    1 1 
       A 60 166099 1 1 40 GLU CA   C   0.421  23.425  12.565 1.00 . . A 358 GLU CA   1 1 
       A 60 166100 1 1 40 GLU CB   C   0.593  23.542  14.081 1.00 . . A 358 GLU CB   1 1 
       A 60 166101 1 1 40 GLU CD   C   0.044  22.180  16.102 1.00 . . A 358 GLU CD   1 1 
       A 60 166102 1 1 40 GLU CG   C   0.648  22.142  14.697 1.00 . . A 358 GLU CG   1 1 
       A 60 166103 1 1 40 GLU H    H   2.567  23.274  12.465 1.00 . . A 358 GLU H    1 1 
       A 60 166104 1 1 40 GLU HA   H  -0.131  22.526  12.333 1.00 . . A 358 GLU HA   1 1 
       A 60 166105 1 1 40 GLU HB2  H   1.511  24.069  14.298 1.00 . . A 358 GLU HB2  1 1 
       A 60 166106 1 1 40 GLU HB3  H  -0.242  24.084  14.498 1.00 . . A 358 GLU HB3  1 1 
       A 60 166107 1 1 40 GLU HG2  H   0.087  21.455  14.081 1.00 . . A 358 GLU HG2  1 1 
       A 60 166108 1 1 40 GLU HG3  H   1.675  21.816  14.758 1.00 . . A 358 GLU HG3  1 1 
       A 60 166109 1 1 40 GLU N    N   1.760  23.366  11.915 1.00 . . A 358 GLU N    1 1 
       A 60 166110 1 1 40 GLU O    O   0.244  25.631  11.657 1.00 . . A 358 GLU O    1 1 
       A 60 166111 1 1 40 GLU OE1  O   0.180  23.199  16.758 1.00 . . A 358 GLU OE1  1 1 
       A 60 166112 1 1 40 GLU OE2  O  -0.547  21.188  16.498 1.00 . . A 358 GLU OE2  1 1 
       A 60 166113 1 1 41 PRO C    C  -2.336  26.871  12.448 1.00 . . A 359 PRO C    1 1 
       A 60 166114 1 1 41 PRO CA   C  -2.536  25.620  11.587 1.00 . . A 359 PRO CA   1 1 
       A 60 166115 1 1 41 PRO CB   C  -3.960  25.070  11.757 1.00 . . A 359 PRO CB   1 1 
       A 60 166116 1 1 41 PRO CD   C  -2.352  23.327  12.527 1.00 . . A 359 PRO CD   1 1 
       A 60 166117 1 1 41 PRO CG   C  -3.845  23.639  12.343 1.00 . . A 359 PRO CG   1 1 
       A 60 166118 1 1 41 PRO HA   H  -2.349  25.842  10.550 1.00 . . A 359 PRO HA   1 1 
       A 60 166119 1 1 41 PRO HB2  H  -4.518  25.702  12.434 1.00 . . A 359 PRO HB2  1 1 
       A 60 166120 1 1 41 PRO HB3  H  -4.453  25.030  10.799 1.00 . . A 359 PRO HB3  1 1 
       A 60 166121 1 1 41 PRO HD2  H  -2.130  23.145  13.569 1.00 . . A 359 PRO HD2  1 1 
       A 60 166122 1 1 41 PRO HD3  H  -2.068  22.476  11.925 1.00 . . A 359 PRO HD3  1 1 
       A 60 166123 1 1 41 PRO HG2  H  -4.352  23.594  13.297 1.00 . . A 359 PRO HG2  1 1 
       A 60 166124 1 1 41 PRO HG3  H  -4.283  22.927  11.661 1.00 . . A 359 PRO HG3  1 1 
       A 60 166125 1 1 41 PRO N    N  -1.654  24.535  12.053 1.00 . . A 359 PRO N    1 1 
       A 60 166126 1 1 41 PRO O    O  -2.194  26.791  13.653 1.00 . . A 359 PRO O    1 1 
       A 60 166127 1 1 42 GLY C    C  -3.488  29.767  13.146 1.00 . . A 360 GLY C    1 1 
       A 60 166128 1 1 42 GLY CA   C  -2.134  29.278  12.626 1.00 . . A 360 GLY CA   1 1 
       A 60 166129 1 1 42 GLY H    H  -2.440  28.071  10.870 1.00 . . A 360 GLY H    1 1 
       A 60 166130 1 1 42 GLY HA2  H  -1.475  29.083  13.462 1.00 . . A 360 GLY HA2  1 1 
       A 60 166131 1 1 42 GLY HA3  H  -1.700  30.037  11.994 1.00 . . A 360 GLY HA3  1 1 
       A 60 166132 1 1 42 GLY N    N  -2.325  28.026  11.841 1.00 . . A 360 GLY N    1 1 
       A 60 166133 1 1 42 GLY O    O  -3.608  29.952  14.347 1.00 . . A 360 GLY O    1 1 
       A 60 166134 1 1 42 GLY OXT  O  -4.379  29.948  12.335 1.00 . . A 360 GLY OXT  1 1 
       B 60 166135 2 1  1 LYS C    C -18.493  23.024  -7.119 1.00 . . B 319 LYS C    1 1 
       B 60 166136 2 1  1 LYS CA   C -17.591  22.692  -5.929 1.00 . . B 319 LYS CA   1 1 
       B 60 166137 2 1  1 LYS CB   C -17.586  23.866  -4.949 1.00 . . B 319 LYS CB   1 1 
       B 60 166138 2 1  1 LYS CD   C -18.047  23.288  -2.560 1.00 . . B 319 LYS CD   1 1 
       B 60 166139 2 1  1 LYS CE   C -17.505  22.487  -1.374 1.00 . . B 319 LYS CE   1 1 
       B 60 166140 2 1  1 LYS CG   C -16.957  23.424  -3.626 1.00 . . B 319 LYS CG   1 1 
       B 60 166141 2 1  1 LYS H1   H -16.238  21.915  -7.309 1.00 . . B 319 LYS H1   1 1 
       B 60 166142 2 1  1 LYS H2   H -15.720  23.350  -6.561 1.00 . . B 319 LYS H2   1 1 
       B 60 166143 2 1  1 LYS H3   H -15.684  21.889  -5.703 1.00 . . B 319 LYS H3   1 1 
       B 60 166144 2 1  1 LYS HA   H -17.963  21.808  -5.430 1.00 . . B 319 LYS HA   1 1 
       B 60 166145 2 1  1 LYS HB2  H -17.014  24.682  -5.366 1.00 . . B 319 LYS HB2  1 1 
       B 60 166146 2 1  1 LYS HB3  H -18.601  24.191  -4.770 1.00 . . B 319 LYS HB3  1 1 
       B 60 166147 2 1  1 LYS HD2  H -18.346  24.271  -2.225 1.00 . . B 319 LYS HD2  1 1 
       B 60 166148 2 1  1 LYS HD3  H -18.899  22.774  -2.980 1.00 . . B 319 LYS HD3  1 1 
       B 60 166149 2 1  1 LYS HE2  H -17.604  21.432  -1.578 1.00 . . B 319 LYS HE2  1 1 
       B 60 166150 2 1  1 LYS HE3  H -16.464  22.729  -1.222 1.00 . . B 319 LYS HE3  1 1 
       B 60 166151 2 1  1 LYS HG2  H -16.464  22.472  -3.761 1.00 . . B 319 LYS HG2  1 1 
       B 60 166152 2 1  1 LYS HG3  H -16.236  24.160  -3.307 1.00 . . B 319 LYS HG3  1 1 
       B 60 166153 2 1  1 LYS HZ1  H -19.285  22.940  -0.393 1.00 . . B 319 LYS HZ1  1 1 
       B 60 166154 2 1  1 LYS HZ2  H -18.174  22.071   0.554 1.00 . . B 319 LYS HZ2  1 1 
       B 60 166155 2 1  1 LYS HZ3  H -17.921  23.720   0.251 1.00 . . B 319 LYS HZ3  1 1 
       B 60 166156 2 1  1 LYS N    N -16.203  22.444  -6.412 1.00 . . B 319 LYS N    1 1 
       B 60 166157 2 1  1 LYS NZ   N -18.279  22.830  -0.147 1.00 . . B 319 LYS NZ   1 1 
       B 60 166158 2 1  1 LYS O    O -18.063  23.027  -8.256 1.00 . . B 319 LYS O    1 1 
       B 60 166159 2 1  2 LYS C    C -20.745  22.442  -8.954 1.00 . . B 320 LYS C    1 1 
       B 60 166160 2 1  2 LYS CA   C -20.672  23.628  -7.987 1.00 . . B 320 LYS CA   1 1 
       B 60 166161 2 1  2 LYS CB   C -20.161  24.865  -8.730 1.00 . . B 320 LYS CB   1 1 
       B 60 166162 2 1  2 LYS CD   C -20.298  27.219  -7.898 1.00 . . B 320 LYS CD   1 1 
       B 60 166163 2 1  2 LYS CE   C -20.638  27.404  -6.418 1.00 . . B 320 LYS CE   1 1 
       B 60 166164 2 1  2 LYS CG   C -21.099  26.044  -8.464 1.00 . . B 320 LYS CG   1 1 
       B 60 166165 2 1  2 LYS H    H -20.073  23.290  -5.946 1.00 . . B 320 LYS H    1 1 
       B 60 166166 2 1  2 LYS HA   H -21.656  23.828  -7.591 1.00 . . B 320 LYS HA   1 1 
       B 60 166167 2 1  2 LYS HB2  H -19.167  25.108  -8.383 1.00 . . B 320 LYS HB2  1 1 
       B 60 166168 2 1  2 LYS HB3  H -20.133  24.662  -9.791 1.00 . . B 320 LYS HB3  1 1 
       B 60 166169 2 1  2 LYS HD2  H -19.241  27.019  -8.004 1.00 . . B 320 LYS HD2  1 1 
       B 60 166170 2 1  2 LYS HD3  H -20.550  28.120  -8.438 1.00 . . B 320 LYS HD3  1 1 
       B 60 166171 2 1  2 LYS HE2  H -21.709  27.486  -6.302 1.00 . . B 320 LYS HE2  1 1 
       B 60 166172 2 1  2 LYS HE3  H -20.280  26.554  -5.858 1.00 . . B 320 LYS HE3  1 1 
       B 60 166173 2 1  2 LYS HG2  H -21.573  26.343  -9.388 1.00 . . B 320 LYS HG2  1 1 
       B 60 166174 2 1  2 LYS HG3  H -21.854  25.750  -7.751 1.00 . . B 320 LYS HG3  1 1 
       B 60 166175 2 1  2 LYS HZ1  H -20.256  29.449  -6.510 1.00 . . B 320 LYS HZ1  1 1 
       B 60 166176 2 1  2 LYS HZ2  H -20.296  28.822  -4.933 1.00 . . B 320 LYS HZ2  1 1 
       B 60 166177 2 1  2 LYS HZ3  H -18.954  28.529  -5.932 1.00 . . B 320 LYS HZ3  1 1 
       B 60 166178 2 1  2 LYS N    N -19.744  23.300  -6.869 1.00 . . B 320 LYS N    1 1 
       B 60 166179 2 1  2 LYS NZ   N -19.986  28.646  -5.910 1.00 . . B 320 LYS NZ   1 1 
       B 60 166180 2 1  2 LYS O    O -20.275  22.511 -10.071 1.00 . . B 320 LYS O    1 1 
       B 60 166181 2 1  3 LYS C    C -20.120  19.921 -10.145 1.00 . . B 321 LYS C    1 1 
       B 60 166182 2 1  3 LYS CA   C -21.441  20.152  -9.401 1.00 . . B 321 LYS CA   1 1 
       B 60 166183 2 1  3 LYS CB   C -22.583  20.343 -10.407 1.00 . . B 321 LYS CB   1 1 
       B 60 166184 2 1  3 LYS CD   C -23.269  21.559 -12.478 1.00 . . B 321 LYS CD   1 1 
       B 60 166185 2 1  3 LYS CE   C -24.301  22.678 -12.339 1.00 . . B 321 LYS CE   1 1 
       B 60 166186 2 1  3 LYS CG   C -22.326  21.579 -11.272 1.00 . . B 321 LYS CG   1 1 
       B 60 166187 2 1  3 LYS H    H -21.695  21.329  -7.614 1.00 . . B 321 LYS H    1 1 
       B 60 166188 2 1  3 LYS HA   H -21.652  19.290  -8.787 1.00 . . B 321 LYS HA   1 1 
       B 60 166189 2 1  3 LYS HB2  H -22.651  19.470 -11.040 1.00 . . B 321 LYS HB2  1 1 
       B 60 166190 2 1  3 LYS HB3  H -23.513  20.470  -9.871 1.00 . . B 321 LYS HB3  1 1 
       B 60 166191 2 1  3 LYS HD2  H -22.697  21.703 -13.384 1.00 . . B 321 LYS HD2  1 1 
       B 60 166192 2 1  3 LYS HD3  H -23.777  20.607 -12.521 1.00 . . B 321 LYS HD3  1 1 
       B 60 166193 2 1  3 LYS HE2  H -25.279  22.302 -12.600 1.00 . . B 321 LYS HE2  1 1 
       B 60 166194 2 1  3 LYS HE3  H -24.312  23.033 -11.319 1.00 . . B 321 LYS HE3  1 1 
       B 60 166195 2 1  3 LYS HG2  H -22.506  22.470 -10.689 1.00 . . B 321 LYS HG2  1 1 
       B 60 166196 2 1  3 LYS HG3  H -21.306  21.572 -11.618 1.00 . . B 321 LYS HG3  1 1 
       B 60 166197 2 1  3 LYS HZ1  H -22.941  23.718 -13.525 1.00 . . B 321 LYS HZ1  1 1 
       B 60 166198 2 1  3 LYS HZ2  H -24.535  23.757 -14.105 1.00 . . B 321 LYS HZ2  1 1 
       B 60 166199 2 1  3 LYS HZ3  H -24.097  24.706 -12.765 1.00 . . B 321 LYS HZ3  1 1 
       B 60 166200 2 1  3 LYS N    N -21.329  21.355  -8.523 1.00 . . B 321 LYS N    1 1 
       B 60 166201 2 1  3 LYS NZ   N -23.942  23.799 -13.253 1.00 . . B 321 LYS NZ   1 1 
       B 60 166202 2 1  3 LYS O    O -20.087  19.908 -11.358 1.00 . . B 321 LYS O    1 1 
       B 60 166203 2 1  4 PRO C    C -17.731  18.212 -10.788 1.00 . . B 322 PRO C    1 1 
       B 60 166204 2 1  4 PRO CA   C -17.727  19.494  -9.949 1.00 . . B 322 PRO CA   1 1 
       B 60 166205 2 1  4 PRO CB   C -16.812  19.333  -8.726 1.00 . . B 322 PRO CB   1 1 
       B 60 166206 2 1  4 PRO CD   C -19.132  19.750  -7.913 1.00 . . B 322 PRO CD   1 1 
       B 60 166207 2 1  4 PRO CG   C -17.690  19.481  -7.457 1.00 . . B 322 PRO CG   1 1 
       B 60 166208 2 1  4 PRO HA   H -17.408  20.335 -10.542 1.00 . . B 322 PRO HA   1 1 
       B 60 166209 2 1  4 PRO HB2  H -16.346  18.357  -8.744 1.00 . . B 322 PRO HB2  1 1 
       B 60 166210 2 1  4 PRO HB3  H -16.054  20.102  -8.732 1.00 . . B 322 PRO HB3  1 1 
       B 60 166211 2 1  4 PRO HD2  H -19.791  18.972  -7.555 1.00 . . B 322 PRO HD2  1 1 
       B 60 166212 2 1  4 PRO HD3  H -19.461  20.717  -7.567 1.00 . . B 322 PRO HD3  1 1 
       B 60 166213 2 1  4 PRO HG2  H -17.650  18.568  -6.878 1.00 . . B 322 PRO HG2  1 1 
       B 60 166214 2 1  4 PRO HG3  H -17.337  20.309  -6.861 1.00 . . B 322 PRO HG3  1 1 
       B 60 166215 2 1  4 PRO N    N -19.068  19.736  -9.386 1.00 . . B 322 PRO N    1 1 
       B 60 166216 2 1  4 PRO O    O -18.760  17.602 -11.001 1.00 . . B 322 PRO O    1 1 
       B 60 166217 2 1  5 LEU C    C -16.543  15.341 -11.155 1.00 . . B 323 LEU C    1 1 
       B 60 166218 2 1  5 LEU CA   C -16.532  16.554 -12.083 1.00 . . B 323 LEU CA   1 1 
       B 60 166219 2 1  5 LEU CB   C -15.252  16.547 -12.918 1.00 . . B 323 LEU CB   1 1 
       B 60 166220 2 1  5 LEU CD1  C -13.709  17.993 -14.248 1.00 . . B 323 LEU CD1  1 1 
       B 60 166221 2 1  5 LEU CD2  C -16.151  17.960 -14.770 1.00 . . B 323 LEU CD2  1 1 
       B 60 166222 2 1  5 LEU CG   C -15.112  17.883 -13.649 1.00 . . B 323 LEU CG   1 1 
       B 60 166223 2 1  5 LEU H    H -15.769  18.302 -11.079 1.00 . . B 323 LEU H    1 1 
       B 60 166224 2 1  5 LEU HA   H -17.391  16.515 -12.737 1.00 . . B 323 LEU HA   1 1 
       B 60 166225 2 1  5 LEU HB2  H -14.401  16.398 -12.269 1.00 . . B 323 LEU HB2  1 1 
       B 60 166226 2 1  5 LEU HB3  H -15.300  15.746 -13.640 1.00 . . B 323 LEU HB3  1 1 
       B 60 166227 2 1  5 LEU HD11 H -13.417  17.039 -14.661 1.00 . . B 323 LEU HD11 1 1 
       B 60 166228 2 1  5 LEU HD12 H -13.708  18.739 -15.029 1.00 . . B 323 LEU HD12 1 1 
       B 60 166229 2 1  5 LEU HD13 H -13.010  18.281 -13.477 1.00 . . B 323 LEU HD13 1 1 
       B 60 166230 2 1  5 LEU HD21 H -16.132  17.044 -15.342 1.00 . . B 323 LEU HD21 1 1 
       B 60 166231 2 1  5 LEU HD22 H -17.133  18.095 -14.341 1.00 . . B 323 LEU HD22 1 1 
       B 60 166232 2 1  5 LEU HD23 H -15.923  18.793 -15.417 1.00 . . B 323 LEU HD23 1 1 
       B 60 166233 2 1  5 LEU HG   H -15.271  18.692 -12.952 1.00 . . B 323 LEU HG   1 1 
       B 60 166234 2 1  5 LEU N    N -16.590  17.798 -11.263 1.00 . . B 323 LEU N    1 1 
       B 60 166235 2 1  5 LEU O    O -15.571  15.049 -10.486 1.00 . . B 323 LEU O    1 1 
       B 60 166236 2 1  6 ASP C    C -17.069  12.237 -10.903 1.00 . . B 324 ASP C    1 1 
       B 60 166237 2 1  6 ASP CA   C -17.711  13.440 -10.213 1.00 . . B 324 ASP CA   1 1 
       B 60 166238 2 1  6 ASP CB   C -19.173  13.128  -9.902 1.00 . . B 324 ASP CB   1 1 
       B 60 166239 2 1  6 ASP CG   C -19.922  14.426  -9.597 1.00 . . B 324 ASP CG   1 1 
       B 60 166240 2 1  6 ASP H    H -18.408  14.888 -11.650 1.00 . . B 324 ASP H    1 1 
       B 60 166241 2 1  6 ASP HA   H -17.186  13.649  -9.293 1.00 . . B 324 ASP HA   1 1 
       B 60 166242 2 1  6 ASP HB2  H -19.626  12.640 -10.754 1.00 . . B 324 ASP HB2  1 1 
       B 60 166243 2 1  6 ASP HB3  H -19.226  12.474  -9.045 1.00 . . B 324 ASP HB3  1 1 
       B 60 166244 2 1  6 ASP N    N -17.635  14.633 -11.104 1.00 . . B 324 ASP N    1 1 
       B 60 166245 2 1  6 ASP O    O -17.631  11.653 -11.808 1.00 . . B 324 ASP O    1 1 
       B 60 166246 2 1  6 ASP OD1  O -19.329  15.298  -8.982 1.00 . . B 324 ASP OD1  1 1 
       B 60 166247 2 1  6 ASP OD2  O -21.075  14.527  -9.984 1.00 . . B 324 ASP OD2  1 1 
       B 60 166248 2 1  7 GLY C    C -15.954   9.402 -10.677 1.00 . . B 325 GLY C    1 1 
       B 60 166249 2 1  7 GLY CA   C -15.224  10.680 -11.093 1.00 . . B 325 GLY CA   1 1 
       B 60 166250 2 1  7 GLY H    H -15.470  12.334  -9.735 1.00 . . B 325 GLY H    1 1 
       B 60 166251 2 1  7 GLY HA2  H -15.246  10.778 -12.169 1.00 . . B 325 GLY HA2  1 1 
       B 60 166252 2 1  7 GLY HA3  H -14.199  10.632 -10.756 1.00 . . B 325 GLY HA3  1 1 
       B 60 166253 2 1  7 GLY N    N -15.899  11.853 -10.472 1.00 . . B 325 GLY N    1 1 
       B 60 166254 2 1  7 GLY O    O -16.722   9.395  -9.737 1.00 . . B 325 GLY O    1 1 
       B 60 166255 2 1  8 GLU C    C -16.047   6.675  -9.561 1.00 . . B 326 GLU C    1 1 
       B 60 166256 2 1  8 GLU CA   C -16.407   7.047 -11.000 1.00 . . B 326 GLU CA   1 1 
       B 60 166257 2 1  8 GLU CB   C -15.954   5.932 -11.943 1.00 . . B 326 GLU CB   1 1 
       B 60 166258 2 1  8 GLU CD   C -17.889   5.910 -13.525 1.00 . . B 326 GLU CD   1 1 
       B 60 166259 2 1  8 GLU CG   C -16.406   6.252 -13.370 1.00 . . B 326 GLU CG   1 1 
       B 60 166260 2 1  8 GLU H    H -15.098   8.341 -12.123 1.00 . . B 326 GLU H    1 1 
       B 60 166261 2 1  8 GLU HA   H -17.476   7.178 -11.083 1.00 . . B 326 GLU HA   1 1 
       B 60 166262 2 1  8 GLU HB2  H -14.877   5.854 -11.914 1.00 . . B 326 GLU HB2  1 1 
       B 60 166263 2 1  8 GLU HB3  H -16.393   4.998 -11.629 1.00 . . B 326 GLU HB3  1 1 
       B 60 166264 2 1  8 GLU HG2  H -16.257   7.303 -13.567 1.00 . . B 326 GLU HG2  1 1 
       B 60 166265 2 1  8 GLU HG3  H -15.828   5.667 -14.069 1.00 . . B 326 GLU HG3  1 1 
       B 60 166266 2 1  8 GLU N    N -15.722   8.319 -11.367 1.00 . . B 326 GLU N    1 1 
       B 60 166267 2 1  8 GLU O    O -14.890   6.534  -9.217 1.00 . . B 326 GLU O    1 1 
       B 60 166268 2 1  8 GLU OE1  O -18.261   4.800 -13.177 1.00 . . B 326 GLU OE1  1 1 
       B 60 166269 2 1  8 GLU OE2  O -18.629   6.761 -13.988 1.00 . . B 326 GLU OE2  1 1 
       B 60 166270 2 1  9 TYR C    C -16.827   4.636  -7.128 1.00 . . B 327 TYR C    1 1 
       B 60 166271 2 1  9 TYR CA   C -16.734   6.152  -7.299 1.00 . . B 327 TYR CA   1 1 
       B 60 166272 2 1  9 TYR CB   C -17.749   6.830  -6.378 1.00 . . B 327 TYR CB   1 1 
       B 60 166273 2 1  9 TYR CD1  C -18.060   9.042  -7.544 1.00 . . B 327 TYR CD1  1 1 
       B 60 166274 2 1  9 TYR CD2  C -16.891   8.997  -5.418 1.00 . . B 327 TYR CD2  1 1 
       B 60 166275 2 1  9 TYR CE1  C -17.886  10.429  -7.611 1.00 . . B 327 TYR CE1  1 1 
       B 60 166276 2 1  9 TYR CE2  C -16.717  10.386  -5.485 1.00 . . B 327 TYR CE2  1 1 
       B 60 166277 2 1  9 TYR CG   C -17.563   8.326  -6.447 1.00 . . B 327 TYR CG   1 1 
       B 60 166278 2 1  9 TYR CZ   C -17.214  11.103  -6.582 1.00 . . B 327 TYR CZ   1 1 
       B 60 166279 2 1  9 TYR H    H -17.955   6.632  -9.009 1.00 . . B 327 TYR H    1 1 
       B 60 166280 2 1  9 TYR HA   H -15.740   6.482  -7.042 1.00 . . B 327 TYR HA   1 1 
       B 60 166281 2 1  9 TYR HB2  H -18.749   6.576  -6.694 1.00 . . B 327 TYR HB2  1 1 
       B 60 166282 2 1  9 TYR HB3  H -17.595   6.496  -5.363 1.00 . . B 327 TYR HB3  1 1 
       B 60 166283 2 1  9 TYR HD1  H -18.579   8.523  -8.337 1.00 . . B 327 TYR HD1  1 1 
       B 60 166284 2 1  9 TYR HD2  H -16.508   8.445  -4.572 1.00 . . B 327 TYR HD2  1 1 
       B 60 166285 2 1  9 TYR HE1  H -18.268  10.979  -8.458 1.00 . . B 327 TYR HE1  1 1 
       B 60 166286 2 1  9 TYR HE2  H -16.198  10.905  -4.691 1.00 . . B 327 TYR HE2  1 1 
       B 60 166287 2 1  9 TYR HH   H -16.241  12.645  -7.145 1.00 . . B 327 TYR HH   1 1 
       B 60 166288 2 1  9 TYR N    N -17.028   6.514  -8.714 1.00 . . B 327 TYR N    1 1 
       B 60 166289 2 1  9 TYR O    O -17.547   3.963  -7.840 1.00 . . B 327 TYR O    1 1 
       B 60 166290 2 1  9 TYR OH   O -17.043  12.470  -6.648 1.00 . . B 327 TYR OH   1 1 
       B 60 166291 2 1 10 PHE C    C -16.105   2.324  -4.470 1.00 . . B 328 PHE C    1 1 
       B 60 166292 2 1 10 PHE CA   C -16.152   2.620  -5.970 1.00 . . B 328 PHE CA   1 1 
       B 60 166293 2 1 10 PHE CB   C -14.955   1.968  -6.666 1.00 . . B 328 PHE CB   1 1 
       B 60 166294 2 1 10 PHE CD1  C -16.063   1.358  -8.847 1.00 . . B 328 PHE CD1  1 1 
       B 60 166295 2 1 10 PHE CD2  C -14.301   3.027  -8.860 1.00 . . B 328 PHE CD2  1 1 
       B 60 166296 2 1 10 PHE CE1  C -16.211   1.501 -10.233 1.00 . . B 328 PHE CE1  1 1 
       B 60 166297 2 1 10 PHE CE2  C -14.449   3.171 -10.247 1.00 . . B 328 PHE CE2  1 1 
       B 60 166298 2 1 10 PHE CG   C -15.108   2.120  -8.161 1.00 . . B 328 PHE CG   1 1 
       B 60 166299 2 1 10 PHE CZ   C -15.404   2.408 -10.932 1.00 . . B 328 PHE CZ   1 1 
       B 60 166300 2 1 10 PHE H    H -15.532   4.654  -5.624 1.00 . . B 328 PHE H    1 1 
       B 60 166301 2 1 10 PHE HA   H -17.067   2.226  -6.385 1.00 . . B 328 PHE HA   1 1 
       B 60 166302 2 1 10 PHE HB2  H -14.043   2.450  -6.345 1.00 . . B 328 PHE HB2  1 1 
       B 60 166303 2 1 10 PHE HB3  H -14.918   0.919  -6.413 1.00 . . B 328 PHE HB3  1 1 
       B 60 166304 2 1 10 PHE HD1  H -16.684   0.659  -8.307 1.00 . . B 328 PHE HD1  1 1 
       B 60 166305 2 1 10 PHE HD2  H -13.563   3.614  -8.333 1.00 . . B 328 PHE HD2  1 1 
       B 60 166306 2 1 10 PHE HE1  H -16.945   0.914 -10.761 1.00 . . B 328 PHE HE1  1 1 
       B 60 166307 2 1 10 PHE HE2  H -13.827   3.870 -10.787 1.00 . . B 328 PHE HE2  1 1 
       B 60 166308 2 1 10 PHE HZ   H -15.517   2.520 -12.000 1.00 . . B 328 PHE HZ   1 1 
       B 60 166309 2 1 10 PHE N    N -16.105   4.092  -6.188 1.00 . . B 328 PHE N    1 1 
       B 60 166310 2 1 10 PHE O    O -16.136   3.219  -3.649 1.00 . . B 328 PHE O    1 1 
       B 60 166311 2 1 11 THR C    C -15.240  -0.600  -2.481 1.00 . . B 329 THR C    1 1 
       B 60 166312 2 1 11 THR CA   C -15.988   0.721  -2.656 1.00 . . B 329 THR CA   1 1 
       B 60 166313 2 1 11 THR CB   C -17.414   0.577  -2.119 1.00 . . B 329 THR CB   1 1 
       B 60 166314 2 1 11 THR CG2  C -18.060   1.960  -2.002 1.00 . . B 329 THR CG2  1 1 
       B 60 166315 2 1 11 THR H    H -16.012   0.366  -4.780 1.00 . . B 329 THR H    1 1 
       B 60 166316 2 1 11 THR HA   H -15.476   1.500  -2.110 1.00 . . B 329 THR HA   1 1 
       B 60 166317 2 1 11 THR HB   H -17.387   0.114  -1.144 1.00 . . B 329 THR HB   1 1 
       B 60 166318 2 1 11 THR HG1  H -18.794  -0.744  -2.486 1.00 . . B 329 THR HG1  1 1 
       B 60 166319 2 1 11 THR HG21 H -17.434   2.599  -1.399 1.00 . . B 329 THR HG21 1 1 
       B 60 166320 2 1 11 THR HG22 H -18.169   2.388  -2.987 1.00 . . B 329 THR HG22 1 1 
       B 60 166321 2 1 11 THR HG23 H -19.031   1.865  -1.540 1.00 . . B 329 THR HG23 1 1 
       B 60 166322 2 1 11 THR N    N -16.033   1.074  -4.103 1.00 . . B 329 THR N    1 1 
       B 60 166323 2 1 11 THR O    O -15.116  -1.381  -3.405 1.00 . . B 329 THR O    1 1 
       B 60 166324 2 1 11 THR OG1  O -18.173  -0.231  -3.008 1.00 . . B 329 THR OG1  1 1 
       B 60 166325 2 1 12 LEU C    C -14.171  -2.576   0.372 1.00 . . B 330 LEU C    1 1 
       B 60 166326 2 1 12 LEU CA   C -13.994  -2.128  -1.080 1.00 . . B 330 LEU CA   1 1 
       B 60 166327 2 1 12 LEU CB   C -12.507  -1.899  -1.367 1.00 . . B 330 LEU CB   1 1 
       B 60 166328 2 1 12 LEU CD1  C -11.829  -4.179  -2.120 1.00 . . B 330 LEU CD1  1 1 
       B 60 166329 2 1 12 LEU CD2  C -10.241  -2.773  -0.801 1.00 . . B 330 LEU CD2  1 1 
       B 60 166330 2 1 12 LEU CG   C -11.711  -3.149  -0.996 1.00 . . B 330 LEU CG   1 1 
       B 60 166331 2 1 12 LEU H    H -14.844  -0.215  -0.574 1.00 . . B 330 LEU H    1 1 
       B 60 166332 2 1 12 LEU HA   H -14.374  -2.892  -1.743 1.00 . . B 330 LEU HA   1 1 
       B 60 166333 2 1 12 LEU HB2  H -12.373  -1.684  -2.418 1.00 . . B 330 LEU HB2  1 1 
       B 60 166334 2 1 12 LEU HB3  H -12.155  -1.063  -0.782 1.00 . . B 330 LEU HB3  1 1 
       B 60 166335 2 1 12 LEU HD11 H -11.794  -3.676  -3.075 1.00 . . B 330 LEU HD11 1 1 
       B 60 166336 2 1 12 LEU HD12 H -11.010  -4.881  -2.054 1.00 . . B 330 LEU HD12 1 1 
       B 60 166337 2 1 12 LEU HD13 H -12.765  -4.709  -2.026 1.00 . . B 330 LEU HD13 1 1 
       B 60 166338 2 1 12 LEU HD21 H -10.176  -1.791  -0.355 1.00 . . B 330 LEU HD21 1 1 
       B 60 166339 2 1 12 LEU HD22 H  -9.767  -3.495  -0.152 1.00 . . B 330 LEU HD22 1 1 
       B 60 166340 2 1 12 LEU HD23 H  -9.740  -2.766  -1.758 1.00 . . B 330 LEU HD23 1 1 
       B 60 166341 2 1 12 LEU HG   H -12.103  -3.568  -0.080 1.00 . . B 330 LEU HG   1 1 
       B 60 166342 2 1 12 LEU N    N -14.737  -0.859  -1.306 1.00 . . B 330 LEU N    1 1 
       B 60 166343 2 1 12 LEU O    O -14.025  -1.799   1.295 1.00 . . B 330 LEU O    1 1 
       B 60 166344 2 1 13 GLN C    C -13.310  -4.746   2.544 1.00 . . B 331 GLN C    1 1 
       B 60 166345 2 1 13 GLN CA   C -14.667  -4.330   1.971 1.00 . . B 331 GLN CA   1 1 
       B 60 166346 2 1 13 GLN CB   C -15.607  -5.538   1.953 1.00 . . B 331 GLN CB   1 1 
       B 60 166347 2 1 13 GLN CD   C -17.319  -6.729   3.329 1.00 . . B 331 GLN CD   1 1 
       B 60 166348 2 1 13 GLN CG   C -16.067  -5.850   3.378 1.00 . . B 331 GLN CG   1 1 
       B 60 166349 2 1 13 GLN H    H -14.593  -4.436  -0.179 1.00 . . B 331 GLN H    1 1 
       B 60 166350 2 1 13 GLN HA   H -15.093  -3.549   2.583 1.00 . . B 331 GLN HA   1 1 
       B 60 166351 2 1 13 GLN HB2  H -16.466  -5.316   1.337 1.00 . . B 331 GLN HB2  1 1 
       B 60 166352 2 1 13 GLN HB3  H -15.085  -6.393   1.550 1.00 . . B 331 GLN HB3  1 1 
       B 60 166353 2 1 13 GLN HE21 H -16.345  -8.329   2.672 1.00 . . B 331 GLN HE21 1 1 
       B 60 166354 2 1 13 GLN HE22 H -18.013  -8.538   2.899 1.00 . . B 331 GLN HE22 1 1 
       B 60 166355 2 1 13 GLN HG2  H -15.280  -6.373   3.904 1.00 . . B 331 GLN HG2  1 1 
       B 60 166356 2 1 13 GLN HG3  H -16.296  -4.931   3.893 1.00 . . B 331 GLN HG3  1 1 
       B 60 166357 2 1 13 GLN N    N -14.481  -3.827   0.581 1.00 . . B 331 GLN N    1 1 
       B 60 166358 2 1 13 GLN NE2  N -17.217  -7.968   2.934 1.00 . . B 331 GLN NE2  1 1 
       B 60 166359 2 1 13 GLN O    O -12.566  -5.482   1.928 1.00 . . B 331 GLN O    1 1 
       B 60 166360 2 1 13 GLN OE1  O -18.400  -6.281   3.652 1.00 . . B 331 GLN OE1  1 1 
       B 60 166361 2 1 14 ILE C    C -11.902  -5.287   5.697 1.00 . . B 332 ILE C    1 1 
       B 60 166362 2 1 14 ILE CA   C -11.671  -4.654   4.322 1.00 . . B 332 ILE CA   1 1 
       B 60 166363 2 1 14 ILE CB   C -10.806  -3.402   4.477 1.00 . . B 332 ILE CB   1 1 
       B 60 166364 2 1 14 ILE CD1  C -10.201  -1.285   3.293 1.00 . . B 332 ILE CD1  1 1 
       B 60 166365 2 1 14 ILE CG1  C -10.614  -2.747   3.108 1.00 . . B 332 ILE CG1  1 1 
       B 60 166366 2 1 14 ILE CG2  C  -9.443  -3.790   5.053 1.00 . . B 332 ILE CG2  1 1 
       B 60 166367 2 1 14 ILE H    H -13.594  -3.687   4.201 1.00 . . B 332 ILE H    1 1 
       B 60 166368 2 1 14 ILE HA   H -11.167  -5.362   3.680 1.00 . . B 332 ILE HA   1 1 
       B 60 166369 2 1 14 ILE HB   H -11.294  -2.707   5.146 1.00 . . B 332 ILE HB   1 1 
       B 60 166370 2 1 14 ILE HD11 H  -9.817  -1.143   4.291 1.00 . . B 332 ILE HD11 1 1 
       B 60 166371 2 1 14 ILE HD12 H  -9.437  -1.033   2.573 1.00 . . B 332 ILE HD12 1 1 
       B 60 166372 2 1 14 ILE HD13 H -11.060  -0.647   3.143 1.00 . . B 332 ILE HD13 1 1 
       B 60 166373 2 1 14 ILE HG12 H  -9.844  -3.273   2.563 1.00 . . B 332 ILE HG12 1 1 
       B 60 166374 2 1 14 ILE HG13 H -11.540  -2.790   2.555 1.00 . . B 332 ILE HG13 1 1 
       B 60 166375 2 1 14 ILE HG21 H  -9.524  -4.741   5.556 1.00 . . B 332 ILE HG21 1 1 
       B 60 166376 2 1 14 ILE HG22 H  -8.724  -3.868   4.250 1.00 . . B 332 ILE HG22 1 1 
       B 60 166377 2 1 14 ILE HG23 H  -9.120  -3.036   5.755 1.00 . . B 332 ILE HG23 1 1 
       B 60 166378 2 1 14 ILE N    N -12.981  -4.280   3.718 1.00 . . B 332 ILE N    1 1 
       B 60 166379 2 1 14 ILE O    O -12.406  -4.657   6.606 1.00 . . B 332 ILE O    1 1 
       B 60 166380 2 1 15 ARG C    C -10.688  -6.689   8.164 1.00 . . B 333 ARG C    1 1 
       B 60 166381 2 1 15 ARG CA   C -11.728  -7.205   7.168 1.00 . . B 333 ARG CA   1 1 
       B 60 166382 2 1 15 ARG CB   C -11.560  -8.715   6.996 1.00 . . B 333 ARG CB   1 1 
       B 60 166383 2 1 15 ARG CD   C -11.582 -10.854   8.285 1.00 . . B 333 ARG CD   1 1 
       B 60 166384 2 1 15 ARG CG   C -12.151  -9.436   8.208 1.00 . . B 333 ARG CG   1 1 
       B 60 166385 2 1 15 ARG CZ   C -10.967 -12.395  10.057 1.00 . . B 333 ARG CZ   1 1 
       B 60 166386 2 1 15 ARG H    H -11.129  -7.018   5.107 1.00 . . B 333 ARG H    1 1 
       B 60 166387 2 1 15 ARG HA   H -12.719  -6.993   7.540 1.00 . . B 333 ARG HA   1 1 
       B 60 166388 2 1 15 ARG HB2  H -12.073  -9.034   6.101 1.00 . . B 333 ARG HB2  1 1 
       B 60 166389 2 1 15 ARG HB3  H -10.511  -8.954   6.913 1.00 . . B 333 ARG HB3  1 1 
       B 60 166390 2 1 15 ARG HD2  H -12.329 -11.561   7.954 1.00 . . B 333 ARG HD2  1 1 
       B 60 166391 2 1 15 ARG HD3  H -10.711 -10.927   7.652 1.00 . . B 333 ARG HD3  1 1 
       B 60 166392 2 1 15 ARG HE   H -11.127 -10.436  10.349 1.00 . . B 333 ARG HE   1 1 
       B 60 166393 2 1 15 ARG HG2  H -11.897  -8.895   9.108 1.00 . . B 333 ARG HG2  1 1 
       B 60 166394 2 1 15 ARG HG3  H -13.226  -9.487   8.109 1.00 . . B 333 ARG HG3  1 1 
       B 60 166395 2 1 15 ARG HH11 H -11.313 -13.166   8.240 1.00 . . B 333 ARG HH11 1 1 
       B 60 166396 2 1 15 ARG HH12 H -10.882 -14.306   9.469 1.00 . . B 333 ARG HH12 1 1 
       B 60 166397 2 1 15 ARG HH21 H -10.564 -11.918  11.958 1.00 . . B 333 ARG HH21 1 1 
       B 60 166398 2 1 15 ARG HH22 H -10.459 -13.602  11.569 1.00 . . B 333 ARG HH22 1 1 
       B 60 166399 2 1 15 ARG N    N -11.534  -6.530   5.854 1.00 . . B 333 ARG N    1 1 
       B 60 166400 2 1 15 ARG NE   N -11.201 -11.162   9.693 1.00 . . B 333 ARG NE   1 1 
       B 60 166401 2 1 15 ARG NH1  N -11.062 -13.364   9.186 1.00 . . B 333 ARG NH1  1 1 
       B 60 166402 2 1 15 ARG NH2  N -10.637 -12.658  11.291 1.00 . . B 333 ARG NH2  1 1 
       B 60 166403 2 1 15 ARG O    O  -9.585  -6.334   7.798 1.00 . . B 333 ARG O    1 1 
       B 60 166404 2 1 16 GLY C    C -10.244  -4.657  10.662 1.00 . . B 334 GLY C    1 1 
       B 60 166405 2 1 16 GLY CA   C -10.053  -6.159  10.441 1.00 . . B 334 GLY CA   1 1 
       B 60 166406 2 1 16 GLY H    H -11.921  -6.940   9.700 1.00 . . B 334 GLY H    1 1 
       B 60 166407 2 1 16 GLY HA2  H -10.212  -6.684  11.371 1.00 . . B 334 GLY HA2  1 1 
       B 60 166408 2 1 16 GLY HA3  H  -9.047  -6.341  10.092 1.00 . . B 334 GLY HA3  1 1 
       B 60 166409 2 1 16 GLY N    N -11.028  -6.647   9.424 1.00 . . B 334 GLY N    1 1 
       B 60 166410 2 1 16 GLY O    O -10.402  -3.896   9.728 1.00 . . B 334 GLY O    1 1 
       B 60 166411 2 1 17 ARG C    C  -9.082  -2.044  11.995 1.00 . . B 335 ARG C    1 1 
       B 60 166412 2 1 17 ARG CA   C -10.414  -2.774  12.178 1.00 . . B 335 ARG CA   1 1 
       B 60 166413 2 1 17 ARG CB   C -10.900  -2.594  13.617 1.00 . . B 335 ARG CB   1 1 
       B 60 166414 2 1 17 ARG CD   C -11.916  -0.990  15.241 1.00 . . B 335 ARG CD   1 1 
       B 60 166415 2 1 17 ARG CG   C -11.373  -1.154  13.820 1.00 . . B 335 ARG CG   1 1 
       B 60 166416 2 1 17 ARG CZ   C -14.067  -1.253  16.329 1.00 . . B 335 ARG CZ   1 1 
       B 60 166417 2 1 17 ARG H    H -10.106  -4.858  12.633 1.00 . . B 335 ARG H    1 1 
       B 60 166418 2 1 17 ARG HA   H -11.143  -2.364  11.499 1.00 . . B 335 ARG HA   1 1 
       B 60 166419 2 1 17 ARG HB2  H -11.718  -3.273  13.809 1.00 . . B 335 ARG HB2  1 1 
       B 60 166420 2 1 17 ARG HB3  H -10.090  -2.805  14.300 1.00 . . B 335 ARG HB3  1 1 
       B 60 166421 2 1 17 ARG HD2  H -11.521  -1.775  15.870 1.00 . . B 335 ARG HD2  1 1 
       B 60 166422 2 1 17 ARG HD3  H -11.613  -0.030  15.633 1.00 . . B 335 ARG HD3  1 1 
       B 60 166423 2 1 17 ARG HE   H -13.884  -0.992  14.369 1.00 . . B 335 ARG HE   1 1 
       B 60 166424 2 1 17 ARG HG2  H -10.543  -0.478  13.670 1.00 . . B 335 ARG HG2  1 1 
       B 60 166425 2 1 17 ARG HG3  H -12.154  -0.928  13.111 1.00 . . B 335 ARG HG3  1 1 
       B 60 166426 2 1 17 ARG HH11 H -12.433  -1.303  17.487 1.00 . . B 335 ARG HH11 1 1 
       B 60 166427 2 1 17 ARG HH12 H -13.941  -1.498  18.312 1.00 . . B 335 ARG HH12 1 1 
       B 60 166428 2 1 17 ARG HH21 H -15.858  -1.245  15.435 1.00 . . B 335 ARG HH21 1 1 
       B 60 166429 2 1 17 ARG HH22 H -15.878  -1.465  17.154 1.00 . . B 335 ARG HH22 1 1 
       B 60 166430 2 1 17 ARG N    N -10.233  -4.227  11.893 1.00 . . B 335 ARG N    1 1 
       B 60 166431 2 1 17 ARG NE   N -13.402  -1.073  15.219 1.00 . . B 335 ARG NE   1 1 
       B 60 166432 2 1 17 ARG NH1  N -13.431  -1.359  17.464 1.00 . . B 335 ARG NH1  1 1 
       B 60 166433 2 1 17 ARG NH2  N -15.369  -1.327  16.304 1.00 . . B 335 ARG NH2  1 1 
       B 60 166434 2 1 17 ARG O    O  -8.995  -1.060  11.288 1.00 . . B 335 ARG O    1 1 
       B 60 166435 2 1 18 GLU C    C  -6.309  -1.821  11.019 1.00 . . B 336 GLU C    1 1 
       B 60 166436 2 1 18 GLU CA   C  -6.722  -1.851  12.492 1.00 . . B 336 GLU CA   1 1 
       B 60 166437 2 1 18 GLU CB   C  -5.675  -2.624  13.298 1.00 . . B 336 GLU CB   1 1 
       B 60 166438 2 1 18 GLU CD   C  -5.903  -1.281  15.394 1.00 . . B 336 GLU CD   1 1 
       B 60 166439 2 1 18 GLU CG   C  -6.092  -2.665  14.771 1.00 . . B 336 GLU CG   1 1 
       B 60 166440 2 1 18 GLU H    H  -8.141  -3.312  13.190 1.00 . . B 336 GLU H    1 1 
       B 60 166441 2 1 18 GLU HA   H  -6.787  -0.842  12.866 1.00 . . B 336 GLU HA   1 1 
       B 60 166442 2 1 18 GLU HB2  H  -5.599  -3.632  12.917 1.00 . . B 336 GLU HB2  1 1 
       B 60 166443 2 1 18 GLU HB3  H  -4.717  -2.134  13.212 1.00 . . B 336 GLU HB3  1 1 
       B 60 166444 2 1 18 GLU HG2  H  -7.131  -2.956  14.842 1.00 . . B 336 GLU HG2  1 1 
       B 60 166445 2 1 18 GLU HG3  H  -5.481  -3.382  15.297 1.00 . . B 336 GLU HG3  1 1 
       B 60 166446 2 1 18 GLU N    N  -8.046  -2.518  12.627 1.00 . . B 336 GLU N    1 1 
       B 60 166447 2 1 18 GLU O    O  -5.870  -0.811  10.507 1.00 . . B 336 GLU O    1 1 
       B 60 166448 2 1 18 GLU OE1  O  -4.934  -0.624  15.049 1.00 . . B 336 GLU OE1  1 1 
       B 60 166449 2 1 18 GLU OE2  O  -6.731  -0.901  16.205 1.00 . . B 336 GLU OE2  1 1 
       B 60 166450 2 1 19 ARG C    C  -6.905  -1.970   8.114 1.00 . . B 337 ARG C    1 1 
       B 60 166451 2 1 19 ARG CA   C  -6.061  -2.970   8.906 1.00 . . B 337 ARG CA   1 1 
       B 60 166452 2 1 19 ARG CB   C  -6.311  -4.380   8.376 1.00 . . B 337 ARG CB   1 1 
       B 60 166453 2 1 19 ARG CD   C  -5.693  -6.011   6.595 1.00 . . B 337 ARG CD   1 1 
       B 60 166454 2 1 19 ARG CG   C  -5.380  -4.643   7.205 1.00 . . B 337 ARG CG   1 1 
       B 60 166455 2 1 19 ARG CZ   C  -4.749  -8.240   6.736 1.00 . . B 337 ARG CZ   1 1 
       B 60 166456 2 1 19 ARG H    H  -6.795  -3.726  10.767 1.00 . . B 337 ARG H    1 1 
       B 60 166457 2 1 19 ARG HA   H  -5.017  -2.725   8.801 1.00 . . B 337 ARG HA   1 1 
       B 60 166458 2 1 19 ARG HB2  H  -6.123  -5.098   9.161 1.00 . . B 337 ARG HB2  1 1 
       B 60 166459 2 1 19 ARG HB3  H  -7.336  -4.464   8.046 1.00 . . B 337 ARG HB3  1 1 
       B 60 166460 2 1 19 ARG HD2  H  -6.611  -6.390   7.018 1.00 . . B 337 ARG HD2  1 1 
       B 60 166461 2 1 19 ARG HD3  H  -5.803  -5.909   5.525 1.00 . . B 337 ARG HD3  1 1 
       B 60 166462 2 1 19 ARG HE   H  -3.718  -6.610   7.208 1.00 . . B 337 ARG HE   1 1 
       B 60 166463 2 1 19 ARG HG2  H  -5.514  -3.873   6.461 1.00 . . B 337 ARG HG2  1 1 
       B 60 166464 2 1 19 ARG HG3  H  -4.361  -4.631   7.559 1.00 . . B 337 ARG HG3  1 1 
       B 60 166465 2 1 19 ARG HH11 H  -6.646  -8.076   6.110 1.00 . . B 337 ARG HH11 1 1 
       B 60 166466 2 1 19 ARG HH12 H  -6.021  -9.688   6.194 1.00 . . B 337 ARG HH12 1 1 
       B 60 166467 2 1 19 ARG HH21 H  -2.893  -8.707   7.322 1.00 . . B 337 ARG HH21 1 1 
       B 60 166468 2 1 19 ARG HH22 H  -3.899 -10.046   6.881 1.00 . . B 337 ARG HH22 1 1 
       B 60 166469 2 1 19 ARG N    N  -6.445  -2.922  10.336 1.00 . . B 337 ARG N    1 1 
       B 60 166470 2 1 19 ARG NE   N  -4.579  -6.954   6.892 1.00 . . B 337 ARG NE   1 1 
       B 60 166471 2 1 19 ARG NH1  N  -5.895  -8.704   6.313 1.00 . . B 337 ARG NH1  1 1 
       B 60 166472 2 1 19 ARG NH2  N  -3.771  -9.062   7.000 1.00 . . B 337 ARG NH2  1 1 
       B 60 166473 2 1 19 ARG O    O  -6.416  -1.280   7.242 1.00 . . B 337 ARG O    1 1 
       B 60 166474 2 1 20 PHE C    C  -8.491   0.470   7.764 1.00 . . B 338 PHE C    1 1 
       B 60 166475 2 1 20 PHE CA   C  -9.057  -0.949   7.676 1.00 . . B 338 PHE CA   1 1 
       B 60 166476 2 1 20 PHE CB   C -10.453  -0.979   8.299 1.00 . . B 338 PHE CB   1 1 
       B 60 166477 2 1 20 PHE CD1  C -11.631  -0.055   6.272 1.00 . . B 338 PHE CD1  1 1 
       B 60 166478 2 1 20 PHE CD2  C -11.833   1.129   8.379 1.00 . . B 338 PHE CD2  1 1 
       B 60 166479 2 1 20 PHE CE1  C -12.442   0.906   5.654 1.00 . . B 338 PHE CE1  1 1 
       B 60 166480 2 1 20 PHE CE2  C -12.644   2.091   7.761 1.00 . . B 338 PHE CE2  1 1 
       B 60 166481 2 1 20 PHE CG   C -11.326   0.057   7.634 1.00 . . B 338 PHE CG   1 1 
       B 60 166482 2 1 20 PHE CZ   C -12.948   1.979   6.398 1.00 . . B 338 PHE CZ   1 1 
       B 60 166483 2 1 20 PHE H    H  -8.541  -2.464   9.114 1.00 . . B 338 PHE H    1 1 
       B 60 166484 2 1 20 PHE HA   H  -9.121  -1.245   6.642 1.00 . . B 338 PHE HA   1 1 
       B 60 166485 2 1 20 PHE HB2  H -10.888  -1.959   8.162 1.00 . . B 338 PHE HB2  1 1 
       B 60 166486 2 1 20 PHE HB3  H -10.382  -0.762   9.355 1.00 . . B 338 PHE HB3  1 1 
       B 60 166487 2 1 20 PHE HD1  H -11.239  -0.883   5.697 1.00 . . B 338 PHE HD1  1 1 
       B 60 166488 2 1 20 PHE HD2  H -11.598   1.217   9.431 1.00 . . B 338 PHE HD2  1 1 
       B 60 166489 2 1 20 PHE HE1  H -12.676   0.818   4.603 1.00 . . B 338 PHE HE1  1 1 
       B 60 166490 2 1 20 PHE HE2  H -13.034   2.919   8.336 1.00 . . B 338 PHE HE2  1 1 
       B 60 166491 2 1 20 PHE HZ   H -13.573   2.720   5.922 1.00 . . B 338 PHE HZ   1 1 
       B 60 166492 2 1 20 PHE N    N  -8.171  -1.894   8.410 1.00 . . B 338 PHE N    1 1 
       B 60 166493 2 1 20 PHE O    O  -8.275   1.125   6.764 1.00 . . B 338 PHE O    1 1 
       B 60 166494 2 1 21 GLU C    C  -6.480   2.513   8.227 1.00 . . B 339 GLU C    1 1 
       B 60 166495 2 1 21 GLU CA   C  -7.718   2.331   9.108 1.00 . . B 339 GLU CA   1 1 
       B 60 166496 2 1 21 GLU CB   C  -7.339   2.563  10.573 1.00 . . B 339 GLU CB   1 1 
       B 60 166497 2 1 21 GLU CD   C  -8.272   3.224  12.796 1.00 . . B 339 GLU CD   1 1 
       B 60 166498 2 1 21 GLU CG   C  -8.610   2.638  11.423 1.00 . . B 339 GLU CG   1 1 
       B 60 166499 2 1 21 GLU H    H  -8.449   0.406   9.742 1.00 . . B 339 GLU H    1 1 
       B 60 166500 2 1 21 GLU HA   H  -8.470   3.047   8.817 1.00 . . B 339 GLU HA   1 1 
       B 60 166501 2 1 21 GLU HB2  H  -6.721   1.747  10.918 1.00 . . B 339 GLU HB2  1 1 
       B 60 166502 2 1 21 GLU HB3  H  -6.793   3.491  10.662 1.00 . . B 339 GLU HB3  1 1 
       B 60 166503 2 1 21 GLU HG2  H  -9.334   3.268  10.930 1.00 . . B 339 GLU HG2  1 1 
       B 60 166504 2 1 21 GLU HG3  H  -9.017   1.647  11.548 1.00 . . B 339 GLU HG3  1 1 
       B 60 166505 2 1 21 GLU N    N  -8.260   0.951   8.951 1.00 . . B 339 GLU N    1 1 
       B 60 166506 2 1 21 GLU O    O  -6.256   3.566   7.664 1.00 . . B 339 GLU O    1 1 
       B 60 166507 2 1 21 GLU OE1  O  -7.156   3.025  13.245 1.00 . . B 339 GLU OE1  1 1 
       B 60 166508 2 1 21 GLU OE2  O  -9.138   3.859  13.375 1.00 . . B 339 GLU OE2  1 1 
       B 60 166509 2 1 22 MET C    C  -4.803   1.859   5.824 1.00 . . B 340 MET C    1 1 
       B 60 166510 2 1 22 MET CA   C  -4.438   1.615   7.289 1.00 . . B 340 MET CA   1 1 
       B 60 166511 2 1 22 MET CB   C  -3.648   0.312   7.405 1.00 . . B 340 MET CB   1 1 
       B 60 166512 2 1 22 MET CE   C  -1.874  -0.796   4.840 1.00 . . B 340 MET CE   1 1 
       B 60 166513 2 1 22 MET CG   C  -2.174   0.596   7.153 1.00 . . B 340 MET CG   1 1 
       B 60 166514 2 1 22 MET H    H  -5.854   0.667   8.586 1.00 . . B 340 MET H    1 1 
       B 60 166515 2 1 22 MET HA   H  -3.838   2.434   7.647 1.00 . . B 340 MET HA   1 1 
       B 60 166516 2 1 22 MET HB2  H  -3.773  -0.098   8.397 1.00 . . B 340 MET HB2  1 1 
       B 60 166517 2 1 22 MET HB3  H  -4.008  -0.394   6.674 1.00 . . B 340 MET HB3  1 1 
       B 60 166518 2 1 22 MET HE1  H  -2.948  -0.701   4.790 1.00 . . B 340 MET HE1  1 1 
       B 60 166519 2 1 22 MET HE2  H  -1.416   0.071   4.383 1.00 . . B 340 MET HE2  1 1 
       B 60 166520 2 1 22 MET HE3  H  -1.570  -1.691   4.314 1.00 . . B 340 MET HE3  1 1 
       B 60 166521 2 1 22 MET HG2  H  -2.084   1.371   6.408 1.00 . . B 340 MET HG2  1 1 
       B 60 166522 2 1 22 MET HG3  H  -1.717   0.925   8.072 1.00 . . B 340 MET HG3  1 1 
       B 60 166523 2 1 22 MET N    N  -5.665   1.501   8.114 1.00 . . B 340 MET N    1 1 
       B 60 166524 2 1 22 MET O    O  -4.263   2.737   5.180 1.00 . . B 340 MET O    1 1 
       B 60 166525 2 1 22 MET SD   S  -1.355  -0.908   6.569 1.00 . . B 340 MET SD   1 1 
       B 60 166526 2 1 23 PHE C    C  -6.658   2.690   3.675 1.00 . . B 341 PHE C    1 1 
       B 60 166527 2 1 23 PHE CA   C  -6.090   1.284   3.864 1.00 . . B 341 PHE CA   1 1 
       B 60 166528 2 1 23 PHE CB   C  -7.146   0.247   3.473 1.00 . . B 341 PHE CB   1 1 
       B 60 166529 2 1 23 PHE CD1  C  -5.972  -1.911   4.044 1.00 . . B 341 PHE CD1  1 1 
       B 60 166530 2 1 23 PHE CD2  C  -6.318  -1.350   1.708 1.00 . . B 341 PHE CD2  1 1 
       B 60 166531 2 1 23 PHE CE1  C  -5.337  -3.100   3.666 1.00 . . B 341 PHE CE1  1 1 
       B 60 166532 2 1 23 PHE CE2  C  -5.682  -2.541   1.330 1.00 . . B 341 PHE CE2  1 1 
       B 60 166533 2 1 23 PHE CG   C  -6.463  -1.036   3.066 1.00 . . B 341 PHE CG   1 1 
       B 60 166534 2 1 23 PHE CZ   C  -5.192  -3.415   2.308 1.00 . . B 341 PHE CZ   1 1 
       B 60 166535 2 1 23 PHE H    H  -6.126   0.384   5.822 1.00 . . B 341 PHE H    1 1 
       B 60 166536 2 1 23 PHE HA   H  -5.221   1.163   3.238 1.00 . . B 341 PHE HA   1 1 
       B 60 166537 2 1 23 PHE HB2  H  -7.794   0.058   4.319 1.00 . . B 341 PHE HB2  1 1 
       B 60 166538 2 1 23 PHE HB3  H  -7.731   0.621   2.648 1.00 . . B 341 PHE HB3  1 1 
       B 60 166539 2 1 23 PHE HD1  H  -6.085  -1.669   5.091 1.00 . . B 341 PHE HD1  1 1 
       B 60 166540 2 1 23 PHE HD2  H  -6.694  -0.676   0.954 1.00 . . B 341 PHE HD2  1 1 
       B 60 166541 2 1 23 PHE HE1  H  -4.959  -3.776   4.420 1.00 . . B 341 PHE HE1  1 1 
       B 60 166542 2 1 23 PHE HE2  H  -5.569  -2.784   0.283 1.00 . . B 341 PHE HE2  1 1 
       B 60 166543 2 1 23 PHE HZ   H  -4.701  -4.332   2.016 1.00 . . B 341 PHE HZ   1 1 
       B 60 166544 2 1 23 PHE N    N  -5.706   1.091   5.290 1.00 . . B 341 PHE N    1 1 
       B 60 166545 2 1 23 PHE O    O  -6.271   3.414   2.780 1.00 . . B 341 PHE O    1 1 
       B 60 166546 2 1 24 ARG C    C  -7.060   5.490   4.321 1.00 . . B 342 ARG C    1 1 
       B 60 166547 2 1 24 ARG CA   C  -8.171   4.439   4.390 1.00 . . B 342 ARG CA   1 1 
       B 60 166548 2 1 24 ARG CB   C  -9.056   4.716   5.607 1.00 . . B 342 ARG CB   1 1 
       B 60 166549 2 1 24 ARG CD   C -10.688   6.350   6.555 1.00 . . B 342 ARG CD   1 1 
       B 60 166550 2 1 24 ARG CG   C  -9.531   6.170   5.571 1.00 . . B 342 ARG CG   1 1 
       B 60 166551 2 1 24 ARG CZ   C -10.912   6.628   8.955 1.00 . . B 342 ARG CZ   1 1 
       B 60 166552 2 1 24 ARG H    H  -7.869   2.480   5.227 1.00 . . B 342 ARG H    1 1 
       B 60 166553 2 1 24 ARG HA   H  -8.767   4.489   3.494 1.00 . . B 342 ARG HA   1 1 
       B 60 166554 2 1 24 ARG HB2  H  -9.911   4.056   5.587 1.00 . . B 342 ARG HB2  1 1 
       B 60 166555 2 1 24 ARG HB3  H  -8.490   4.547   6.511 1.00 . . B 342 ARG HB3  1 1 
       B 60 166556 2 1 24 ARG HD2  H -11.128   7.326   6.418 1.00 . . B 342 ARG HD2  1 1 
       B 60 166557 2 1 24 ARG HD3  H -11.434   5.591   6.375 1.00 . . B 342 ARG HD3  1 1 
       B 60 166558 2 1 24 ARG HE   H  -9.291   5.844   8.116 1.00 . . B 342 ARG HE   1 1 
       B 60 166559 2 1 24 ARG HG2  H  -8.715   6.822   5.849 1.00 . . B 342 ARG HG2  1 1 
       B 60 166560 2 1 24 ARG HG3  H  -9.866   6.415   4.575 1.00 . . B 342 ARG HG3  1 1 
       B 60 166561 2 1 24 ARG HH11 H -12.443   7.223   7.807 1.00 . . B 342 ARG HH11 1 1 
       B 60 166562 2 1 24 ARG HH12 H -12.654   7.443   9.512 1.00 . . B 342 ARG HH12 1 1 
       B 60 166563 2 1 24 ARG HH21 H  -9.556   6.127  10.340 1.00 . . B 342 ARG HH21 1 1 
       B 60 166564 2 1 24 ARG HH22 H -11.022   6.824  10.943 1.00 . . B 342 ARG HH22 1 1 
       B 60 166565 2 1 24 ARG N    N  -7.573   3.080   4.514 1.00 . . B 342 ARG N    1 1 
       B 60 166566 2 1 24 ARG NE   N -10.178   6.227   7.951 1.00 . . B 342 ARG NE   1 1 
       B 60 166567 2 1 24 ARG NH1  N -12.095   7.139   8.740 1.00 . . B 342 ARG NH1  1 1 
       B 60 166568 2 1 24 ARG NH2  N -10.461   6.518  10.174 1.00 . . B 342 ARG NH2  1 1 
       B 60 166569 2 1 24 ARG O    O  -7.115   6.412   3.531 1.00 . . B 342 ARG O    1 1 
       B 60 166570 2 1 25 GLU C    C  -4.282   6.381   3.753 1.00 . . B 343 GLU C    1 1 
       B 60 166571 2 1 25 GLU CA   C  -4.951   6.364   5.129 1.00 . . B 343 GLU CA   1 1 
       B 60 166572 2 1 25 GLU CB   C  -3.917   6.000   6.195 1.00 . . B 343 GLU CB   1 1 
       B 60 166573 2 1 25 GLU CD   C  -1.661   6.541   7.121 1.00 . . B 343 GLU CD   1 1 
       B 60 166574 2 1 25 GLU CG   C  -2.679   6.884   6.031 1.00 . . B 343 GLU CG   1 1 
       B 60 166575 2 1 25 GLU H    H  -6.034   4.616   5.780 1.00 . . B 343 GLU H    1 1 
       B 60 166576 2 1 25 GLU HA   H  -5.354   7.344   5.338 1.00 . . B 343 GLU HA   1 1 
       B 60 166577 2 1 25 GLU HB2  H  -4.342   6.153   7.176 1.00 . . B 343 GLU HB2  1 1 
       B 60 166578 2 1 25 GLU HB3  H  -3.634   4.964   6.083 1.00 . . B 343 GLU HB3  1 1 
       B 60 166579 2 1 25 GLU HG2  H  -2.240   6.713   5.058 1.00 . . B 343 GLU HG2  1 1 
       B 60 166580 2 1 25 GLU HG3  H  -2.963   7.922   6.120 1.00 . . B 343 GLU HG3  1 1 
       B 60 166581 2 1 25 GLU N    N  -6.058   5.364   5.146 1.00 . . B 343 GLU N    1 1 
       B 60 166582 2 1 25 GLU O    O  -3.945   7.425   3.232 1.00 . . B 343 GLU O    1 1 
       B 60 166583 2 1 25 GLU OE1  O  -1.648   5.401   7.553 1.00 . . B 343 GLU OE1  1 1 
       B 60 166584 2 1 25 GLU OE2  O  -0.912   7.425   7.503 1.00 . . B 343 GLU OE2  1 1 
       B 60 166585 2 1 26 LEU C    C  -4.299   5.942   0.814 1.00 . . B 344 LEU C    1 1 
       B 60 166586 2 1 26 LEU CA   C  -3.432   5.194   1.827 1.00 . . B 344 LEU CA   1 1 
       B 60 166587 2 1 26 LEU CB   C  -3.266   3.740   1.385 1.00 . . B 344 LEU CB   1 1 
       B 60 166588 2 1 26 LEU CD1  C  -1.978   1.639   1.805 1.00 . . B 344 LEU CD1  1 1 
       B 60 166589 2 1 26 LEU CD2  C  -0.770   3.792   1.423 1.00 . . B 344 LEU CD2  1 1 
       B 60 166590 2 1 26 LEU CG   C  -2.015   3.150   2.040 1.00 . . B 344 LEU CG   1 1 
       B 60 166591 2 1 26 LEU H    H  -4.361   4.407   3.604 1.00 . . B 344 LEU H    1 1 
       B 60 166592 2 1 26 LEU HA   H  -2.463   5.665   1.885 1.00 . . B 344 LEU HA   1 1 
       B 60 166593 2 1 26 LEU HB2  H  -4.134   3.170   1.688 1.00 . . B 344 LEU HB2  1 1 
       B 60 166594 2 1 26 LEU HB3  H  -3.162   3.698   0.312 1.00 . . B 344 LEU HB3  1 1 
       B 60 166595 2 1 26 LEU HD11 H  -2.725   1.370   1.073 1.00 . . B 344 LEU HD11 1 1 
       B 60 166596 2 1 26 LEU HD12 H  -1.000   1.355   1.444 1.00 . . B 344 LEU HD12 1 1 
       B 60 166597 2 1 26 LEU HD13 H  -2.181   1.125   2.732 1.00 . . B 344 LEU HD13 1 1 
       B 60 166598 2 1 26 LEU HD21 H  -1.019   4.208   0.459 1.00 . . B 344 LEU HD21 1 1 
       B 60 166599 2 1 26 LEU HD22 H  -0.412   4.577   2.072 1.00 . . B 344 LEU HD22 1 1 
       B 60 166600 2 1 26 LEU HD23 H   0.000   3.043   1.305 1.00 . . B 344 LEU HD23 1 1 
       B 60 166601 2 1 26 LEU HG   H  -2.037   3.348   3.101 1.00 . . B 344 LEU HG   1 1 
       B 60 166602 2 1 26 LEU N    N  -4.084   5.237   3.165 1.00 . . B 344 LEU N    1 1 
       B 60 166603 2 1 26 LEU O    O  -3.810   6.709   0.008 1.00 . . B 344 LEU O    1 1 
       B 60 166604 2 1 27 ASN C    C  -6.333   7.934   0.044 1.00 . . B 345 ASN C    1 1 
       B 60 166605 2 1 27 ASN CA   C  -6.484   6.420  -0.111 1.00 . . B 345 ASN CA   1 1 
       B 60 166606 2 1 27 ASN CB   C  -7.935   6.024   0.170 1.00 . . B 345 ASN CB   1 1 
       B 60 166607 2 1 27 ASN CG   C  -8.808   6.392  -1.032 1.00 . . B 345 ASN CG   1 1 
       B 60 166608 2 1 27 ASN H    H  -5.954   5.102   1.507 1.00 . . B 345 ASN H    1 1 
       B 60 166609 2 1 27 ASN HA   H  -6.223   6.136  -1.118 1.00 . . B 345 ASN HA   1 1 
       B 60 166610 2 1 27 ASN HB2  H  -7.991   4.958   0.343 1.00 . . B 345 ASN HB2  1 1 
       B 60 166611 2 1 27 ASN HB3  H  -8.289   6.549   1.045 1.00 . . B 345 ASN HB3  1 1 
       B 60 166612 2 1 27 ASN HD21 H -10.451   6.637   0.057 1.00 . . B 345 ASN HD21 1 1 
       B 60 166613 2 1 27 ASN HD22 H -10.637   6.906  -1.608 1.00 . . B 345 ASN HD22 1 1 
       B 60 166614 2 1 27 ASN N    N  -5.583   5.723   0.849 1.00 . . B 345 ASN N    1 1 
       B 60 166615 2 1 27 ASN ND2  N -10.070   6.668  -0.845 1.00 . . B 345 ASN ND2  1 1 
       B 60 166616 2 1 27 ASN O    O  -6.150   8.653  -0.917 1.00 . . B 345 ASN O    1 1 
       B 60 166617 2 1 27 ASN OD1  O  -8.337   6.430  -2.151 1.00 . . B 345 ASN OD1  1 1 
       B 60 166618 2 1 28 GLU C    C  -4.888  10.360   1.029 1.00 . . B 346 GLU C    1 1 
       B 60 166619 2 1 28 GLU CA   C  -6.277   9.892   1.469 1.00 . . B 346 GLU CA   1 1 
       B 60 166620 2 1 28 GLU CB   C  -6.472  10.206   2.954 1.00 . . B 346 GLU CB   1 1 
       B 60 166621 2 1 28 GLU CD   C  -8.167  10.653   4.734 1.00 . . B 346 GLU CD   1 1 
       B 60 166622 2 1 28 GLU CG   C  -7.968  10.236   3.277 1.00 . . B 346 GLU CG   1 1 
       B 60 166623 2 1 28 GLU H    H  -6.560   7.825   2.013 1.00 . . B 346 GLU H    1 1 
       B 60 166624 2 1 28 GLU HA   H  -7.028  10.408   0.892 1.00 . . B 346 GLU HA   1 1 
       B 60 166625 2 1 28 GLU HB2  H  -5.989   9.444   3.549 1.00 . . B 346 GLU HB2  1 1 
       B 60 166626 2 1 28 GLU HB3  H  -6.038  11.168   3.180 1.00 . . B 346 GLU HB3  1 1 
       B 60 166627 2 1 28 GLU HG2  H  -8.460  10.946   2.629 1.00 . . B 346 GLU HG2  1 1 
       B 60 166628 2 1 28 GLU HG3  H  -8.389   9.254   3.124 1.00 . . B 346 GLU HG3  1 1 
       B 60 166629 2 1 28 GLU N    N  -6.411   8.424   1.250 1.00 . . B 346 GLU N    1 1 
       B 60 166630 2 1 28 GLU O    O  -4.713  11.478   0.590 1.00 . . B 346 GLU O    1 1 
       B 60 166631 2 1 28 GLU OE1  O  -7.794   9.883   5.606 1.00 . . B 346 GLU OE1  1 1 
       B 60 166632 2 1 28 GLU OE2  O  -8.689  11.732   4.957 1.00 . . B 346 GLU OE2  1 1 
       B 60 166633 2 1 29 ALA C    C  -2.497  10.284  -0.742 1.00 . . B 347 ALA C    1 1 
       B 60 166634 2 1 29 ALA CA   C  -2.522   9.922   0.742 1.00 . . B 347 ALA CA   1 1 
       B 60 166635 2 1 29 ALA CB   C  -1.554   8.765   0.999 1.00 . . B 347 ALA CB   1 1 
       B 60 166636 2 1 29 ALA H    H  -4.061   8.623   1.510 1.00 . . B 347 ALA H    1 1 
       B 60 166637 2 1 29 ALA HA   H  -2.217  10.779   1.321 1.00 . . B 347 ALA HA   1 1 
       B 60 166638 2 1 29 ALA HB1  H  -2.067   7.977   1.533 1.00 . . B 347 ALA HB1  1 1 
       B 60 166639 2 1 29 ALA HB2  H  -1.191   8.384   0.056 1.00 . . B 347 ALA HB2  1 1 
       B 60 166640 2 1 29 ALA HB3  H  -0.721   9.116   1.590 1.00 . . B 347 ALA HB3  1 1 
       B 60 166641 2 1 29 ALA N    N  -3.899   9.518   1.148 1.00 . . B 347 ALA N    1 1 
       B 60 166642 2 1 29 ALA O    O  -2.088  11.364  -1.120 1.00 . . B 347 ALA O    1 1 
       B 60 166643 2 1 30 LEU C    C  -3.802  10.889  -3.335 1.00 . . B 348 LEU C    1 1 
       B 60 166644 2 1 30 LEU CA   C  -2.910   9.680  -3.048 1.00 . . B 348 LEU CA   1 1 
       B 60 166645 2 1 30 LEU CB   C  -3.434   8.463  -3.813 1.00 . . B 348 LEU CB   1 1 
       B 60 166646 2 1 30 LEU CD1  C  -3.164   5.993  -4.075 1.00 . . B 348 LEU CD1  1 1 
       B 60 166647 2 1 30 LEU CD2  C  -1.198   7.504  -4.374 1.00 . . B 348 LEU CD2  1 1 
       B 60 166648 2 1 30 LEU CG   C  -2.492   7.278  -3.590 1.00 . . B 348 LEU CG   1 1 
       B 60 166649 2 1 30 LEU H    H  -3.238   8.522  -1.260 1.00 . . B 348 LEU H    1 1 
       B 60 166650 2 1 30 LEU HA   H  -1.902   9.895  -3.364 1.00 . . B 348 LEU HA   1 1 
       B 60 166651 2 1 30 LEU HB2  H  -4.422   8.211  -3.455 1.00 . . B 348 LEU HB2  1 1 
       B 60 166652 2 1 30 LEU HB3  H  -3.479   8.692  -4.867 1.00 . . B 348 LEU HB3  1 1 
       B 60 166653 2 1 30 LEU HD11 H  -4.154   6.219  -4.441 1.00 . . B 348 LEU HD11 1 1 
       B 60 166654 2 1 30 LEU HD12 H  -2.576   5.559  -4.871 1.00 . . B 348 LEU HD12 1 1 
       B 60 166655 2 1 30 LEU HD13 H  -3.233   5.292  -3.257 1.00 . . B 348 LEU HD13 1 1 
       B 60 166656 2 1 30 LEU HD21 H  -1.430   7.946  -5.331 1.00 . . B 348 LEU HD21 1 1 
       B 60 166657 2 1 30 LEU HD22 H  -0.551   8.167  -3.818 1.00 . . B 348 LEU HD22 1 1 
       B 60 166658 2 1 30 LEU HD23 H  -0.700   6.558  -4.525 1.00 . . B 348 LEU HD23 1 1 
       B 60 166659 2 1 30 LEU HG   H  -2.267   7.190  -2.537 1.00 . . B 348 LEU HG   1 1 
       B 60 166660 2 1 30 LEU N    N  -2.920   9.389  -1.586 1.00 . . B 348 LEU N    1 1 
       B 60 166661 2 1 30 LEU O    O  -3.482  11.726  -4.155 1.00 . . B 348 LEU O    1 1 
       B 60 166662 2 1 31 GLU C    C  -5.090  13.448  -2.589 1.00 . . B 349 GLU C    1 1 
       B 60 166663 2 1 31 GLU CA   C  -5.824  12.143  -2.901 1.00 . . B 349 GLU CA   1 1 
       B 60 166664 2 1 31 GLU CB   C  -7.049  12.019  -1.993 1.00 . . B 349 GLU CB   1 1 
       B 60 166665 2 1 31 GLU CD   C  -8.877  11.306  -3.540 1.00 . . B 349 GLU CD   1 1 
       B 60 166666 2 1 31 GLU CG   C  -7.909  10.840  -2.451 1.00 . . B 349 GLU CG   1 1 
       B 60 166667 2 1 31 GLU H    H  -5.152  10.301  -2.009 1.00 . . B 349 GLU H    1 1 
       B 60 166668 2 1 31 GLU HA   H  -6.140  12.147  -3.932 1.00 . . B 349 GLU HA   1 1 
       B 60 166669 2 1 31 GLU HB2  H  -6.728  11.857  -0.975 1.00 . . B 349 GLU HB2  1 1 
       B 60 166670 2 1 31 GLU HB3  H  -7.631  12.929  -2.047 1.00 . . B 349 GLU HB3  1 1 
       B 60 166671 2 1 31 GLU HG2  H  -7.271  10.062  -2.845 1.00 . . B 349 GLU HG2  1 1 
       B 60 166672 2 1 31 GLU HG3  H  -8.471  10.456  -1.614 1.00 . . B 349 GLU HG3  1 1 
       B 60 166673 2 1 31 GLU N    N  -4.914  10.987  -2.667 1.00 . . B 349 GLU N    1 1 
       B 60 166674 2 1 31 GLU O    O  -5.263  14.446  -3.262 1.00 . . B 349 GLU O    1 1 
       B 60 166675 2 1 31 GLU OE1  O  -9.313  12.443  -3.470 1.00 . . B 349 GLU OE1  1 1 
       B 60 166676 2 1 31 GLU OE2  O  -9.167  10.517  -4.425 1.00 . . B 349 GLU OE2  1 1 
       B 60 166677 2 1 32 LEU C    C  -2.567  15.052  -2.347 1.00 . . B 350 LEU C    1 1 
       B 60 166678 2 1 32 LEU CA   C  -3.531  14.694  -1.215 1.00 . . B 350 LEU CA   1 1 
       B 60 166679 2 1 32 LEU CB   C  -2.745  14.462   0.077 1.00 . . B 350 LEU CB   1 1 
       B 60 166680 2 1 32 LEU CD1  C  -1.664  15.579   2.033 1.00 . . B 350 LEU CD1  1 1 
       B 60 166681 2 1 32 LEU CD2  C  -1.834  16.778  -0.153 1.00 . . B 350 LEU CD2  1 1 
       B 60 166682 2 1 32 LEU CG   C  -2.531  15.797   0.793 1.00 . . B 350 LEU CG   1 1 
       B 60 166683 2 1 32 LEU H    H  -4.147  12.638  -1.042 1.00 . . B 350 LEU H    1 1 
       B 60 166684 2 1 32 LEU HA   H  -4.232  15.501  -1.071 1.00 . . B 350 LEU HA   1 1 
       B 60 166685 2 1 32 LEU HB2  H  -3.300  13.793   0.720 1.00 . . B 350 LEU HB2  1 1 
       B 60 166686 2 1 32 LEU HB3  H  -1.787  14.025  -0.158 1.00 . . B 350 LEU HB3  1 1 
       B 60 166687 2 1 32 LEU HD11 H  -0.927  14.816   1.829 1.00 . . B 350 LEU HD11 1 1 
       B 60 166688 2 1 32 LEU HD12 H  -1.168  16.501   2.294 1.00 . . B 350 LEU HD12 1 1 
       B 60 166689 2 1 32 LEU HD13 H  -2.290  15.263   2.857 1.00 . . B 350 LEU HD13 1 1 
       B 60 166690 2 1 32 LEU HD21 H  -1.111  16.248  -0.752 1.00 . . B 350 LEU HD21 1 1 
       B 60 166691 2 1 32 LEU HD22 H  -2.568  17.238  -0.798 1.00 . . B 350 LEU HD22 1 1 
       B 60 166692 2 1 32 LEU HD23 H  -1.335  17.540   0.426 1.00 . . B 350 LEU HD23 1 1 
       B 60 166693 2 1 32 LEU HG   H  -3.486  16.201   1.090 1.00 . . B 350 LEU HG   1 1 
       B 60 166694 2 1 32 LEU N    N  -4.272  13.452  -1.572 1.00 . . B 350 LEU N    1 1 
       B 60 166695 2 1 32 LEU O    O  -2.407  16.204  -2.704 1.00 . . B 350 LEU O    1 1 
       B 60 166696 2 1 33 LYS C    C  -1.754  15.011  -5.176 1.00 . . B 351 LYS C    1 1 
       B 60 166697 2 1 33 LYS CA   C  -0.985  14.345  -4.040 1.00 . . B 351 LYS CA   1 1 
       B 60 166698 2 1 33 LYS CB   C  -0.387  13.026  -4.534 1.00 . . B 351 LYS CB   1 1 
       B 60 166699 2 1 33 LYS CD   C   2.103  12.972  -4.417 1.00 . . B 351 LYS CD   1 1 
       B 60 166700 2 1 33 LYS CE   C   2.261  11.454  -4.320 1.00 . . B 351 LYS CE   1 1 
       B 60 166701 2 1 33 LYS CG   C   0.903  13.305  -5.304 1.00 . . B 351 LYS CG   1 1 
       B 60 166702 2 1 33 LYS H    H  -2.086  13.151  -2.627 1.00 . . B 351 LYS H    1 1 
       B 60 166703 2 1 33 LYS HA   H  -0.198  14.998  -3.700 1.00 . . B 351 LYS HA   1 1 
       B 60 166704 2 1 33 LYS HB2  H  -0.172  12.389  -3.687 1.00 . . B 351 LYS HB2  1 1 
       B 60 166705 2 1 33 LYS HB3  H  -1.092  12.532  -5.185 1.00 . . B 351 LYS HB3  1 1 
       B 60 166706 2 1 33 LYS HD2  H   2.997  13.402  -4.844 1.00 . . B 351 LYS HD2  1 1 
       B 60 166707 2 1 33 LYS HD3  H   1.942  13.379  -3.431 1.00 . . B 351 LYS HD3  1 1 
       B 60 166708 2 1 33 LYS HE2  H   2.704  11.197  -3.367 1.00 . . B 351 LYS HE2  1 1 
       B 60 166709 2 1 33 LYS HE3  H   1.291  10.984  -4.402 1.00 . . B 351 LYS HE3  1 1 
       B 60 166710 2 1 33 LYS HG2  H   0.932  12.694  -6.194 1.00 . . B 351 LYS HG2  1 1 
       B 60 166711 2 1 33 LYS HG3  H   0.940  14.347  -5.580 1.00 . . B 351 LYS HG3  1 1 
       B 60 166712 2 1 33 LYS HZ1  H   3.425  11.779  -6.014 1.00 . . B 351 LYS HZ1  1 1 
       B 60 166713 2 1 33 LYS HZ2  H   3.987  10.523  -5.019 1.00 . . B 351 LYS HZ2  1 1 
       B 60 166714 2 1 33 LYS HZ3  H   2.627  10.280  -6.001 1.00 . . B 351 LYS HZ3  1 1 
       B 60 166715 2 1 33 LYS N    N  -1.932  14.070  -2.923 1.00 . . B 351 LYS N    1 1 
       B 60 166716 2 1 33 LYS NZ   N   3.142  10.972  -5.421 1.00 . . B 351 LYS NZ   1 1 
       B 60 166717 2 1 33 LYS O    O  -1.347  16.017  -5.720 1.00 . . B 351 LYS O    1 1 
       B 60 166718 2 1 34 ASP C    C  -4.060  16.474  -6.263 1.00 . . B 352 ASP C    1 1 
       B 60 166719 2 1 34 ASP CA   C  -3.700  15.030  -6.615 1.00 . . B 352 ASP CA   1 1 
       B 60 166720 2 1 34 ASP CB   C  -4.978  14.208  -6.758 1.00 . . B 352 ASP CB   1 1 
       B 60 166721 2 1 34 ASP CG   C  -4.718  13.009  -7.672 1.00 . . B 352 ASP CG   1 1 
       B 60 166722 2 1 34 ASP H    H  -3.172  13.643  -5.060 1.00 . . B 352 ASP H    1 1 
       B 60 166723 2 1 34 ASP HA   H  -3.149  15.008  -7.543 1.00 . . B 352 ASP HA   1 1 
       B 60 166724 2 1 34 ASP HB2  H  -5.290  13.860  -5.784 1.00 . . B 352 ASP HB2  1 1 
       B 60 166725 2 1 34 ASP HB3  H  -5.754  14.822  -7.183 1.00 . . B 352 ASP HB3  1 1 
       B 60 166726 2 1 34 ASP N    N  -2.871  14.450  -5.526 1.00 . . B 352 ASP N    1 1 
       B 60 166727 2 1 34 ASP O    O  -4.242  17.310  -7.127 1.00 . . B 352 ASP O    1 1 
       B 60 166728 2 1 34 ASP OD1  O  -3.856  12.213  -7.341 1.00 . . B 352 ASP OD1  1 1 
       B 60 166729 2 1 34 ASP OD2  O  -5.388  12.908  -8.686 1.00 . . B 352 ASP OD2  1 1 
       B 60 166730 2 1 35 ALA C    C  -3.401  19.117  -4.987 1.00 . . B 353 ALA C    1 1 
       B 60 166731 2 1 35 ALA CA   C  -4.524  18.160  -4.583 1.00 . . B 353 ALA CA   1 1 
       B 60 166732 2 1 35 ALA CB   C  -4.713  18.206  -3.065 1.00 . . B 353 ALA CB   1 1 
       B 60 166733 2 1 35 ALA H    H  -4.023  16.079  -4.319 1.00 . . B 353 ALA H    1 1 
       B 60 166734 2 1 35 ALA HA   H  -5.441  18.455  -5.068 1.00 . . B 353 ALA HA   1 1 
       B 60 166735 2 1 35 ALA HB1  H  -5.417  17.444  -2.766 1.00 . . B 353 ALA HB1  1 1 
       B 60 166736 2 1 35 ALA HB2  H  -3.764  18.030  -2.580 1.00 . . B 353 ALA HB2  1 1 
       B 60 166737 2 1 35 ALA HB3  H  -5.088  19.177  -2.780 1.00 . . B 353 ALA HB3  1 1 
       B 60 166738 2 1 35 ALA N    N  -4.169  16.773  -4.997 1.00 . . B 353 ALA N    1 1 
       B 60 166739 2 1 35 ALA O    O  -3.637  20.265  -5.308 1.00 . . B 353 ALA O    1 1 
       B 60 166740 2 1 36 GLN C    C  -0.962  19.610  -6.892 1.00 . . B 354 GLN C    1 1 
       B 60 166741 2 1 36 GLN CA   C  -1.049  19.540  -5.368 1.00 . . B 354 GLN CA   1 1 
       B 60 166742 2 1 36 GLN CB   C   0.259  18.978  -4.809 1.00 . . B 354 GLN CB   1 1 
       B 60 166743 2 1 36 GLN CD   C   1.693  19.018  -2.763 1.00 . . B 354 GLN CD   1 1 
       B 60 166744 2 1 36 GLN CG   C   0.707  19.821  -3.614 1.00 . . B 354 GLN CG   1 1 
       B 60 166745 2 1 36 GLN H    H  -2.013  17.725  -4.717 1.00 . . B 354 GLN H    1 1 
       B 60 166746 2 1 36 GLN HA   H  -1.213  20.529  -4.973 1.00 . . B 354 GLN HA   1 1 
       B 60 166747 2 1 36 GLN HB2  H   0.107  17.956  -4.495 1.00 . . B 354 GLN HB2  1 1 
       B 60 166748 2 1 36 GLN HB3  H   1.018  19.012  -5.574 1.00 . . B 354 GLN HB3  1 1 
       B 60 166749 2 1 36 GLN HE21 H   2.280  17.872  -4.274 1.00 . . B 354 GLN HE21 1 1 
       B 60 166750 2 1 36 GLN HE22 H   3.025  17.546  -2.783 1.00 . . B 354 GLN HE22 1 1 
       B 60 166751 2 1 36 GLN HG2  H   1.186  20.723  -3.968 1.00 . . B 354 GLN HG2  1 1 
       B 60 166752 2 1 36 GLN HG3  H  -0.153  20.082  -3.015 1.00 . . B 354 GLN HG3  1 1 
       B 60 166753 2 1 36 GLN N    N  -2.182  18.654  -4.979 1.00 . . B 354 GLN N    1 1 
       B 60 166754 2 1 36 GLN NE2  N   2.390  18.066  -3.320 1.00 . . B 354 GLN NE2  1 1 
       B 60 166755 2 1 36 GLN O    O  -0.819  20.671  -7.469 1.00 . . B 354 GLN O    1 1 
       B 60 166756 2 1 36 GLN OE1  O   1.830  19.260  -1.581 1.00 . . B 354 GLN OE1  1 1 
       B 60 166757 2 1 37 ALA C    C  -2.271  19.076  -9.617 1.00 . . B 355 ALA C    1 1 
       B 60 166758 2 1 37 ALA CA   C  -0.982  18.485  -9.038 1.00 . . B 355 ALA CA   1 1 
       B 60 166759 2 1 37 ALA CB   C  -0.812  17.049  -9.539 1.00 . . B 355 ALA CB   1 1 
       B 60 166760 2 1 37 ALA H    H  -1.172  17.647  -7.063 1.00 . . B 355 ALA H    1 1 
       B 60 166761 2 1 37 ALA HA   H  -0.139  19.078  -9.359 1.00 . . B 355 ALA HA   1 1 
       B 60 166762 2 1 37 ALA HB1  H  -1.199  16.363  -8.799 1.00 . . B 355 ALA HB1  1 1 
       B 60 166763 2 1 37 ALA HB2  H  -1.355  16.923 -10.464 1.00 . . B 355 ALA HB2  1 1 
       B 60 166764 2 1 37 ALA HB3  H   0.236  16.847  -9.705 1.00 . . B 355 ALA HB3  1 1 
       B 60 166765 2 1 37 ALA N    N  -1.053  18.489  -7.549 1.00 . . B 355 ALA N    1 1 
       B 60 166766 2 1 37 ALA O    O  -2.414  19.221 -10.816 1.00 . . B 355 ALA O    1 1 
       B 60 166767 2 1 38 GLY C    C  -4.239  21.403  -9.825 1.00 . . B 356 GLY C    1 1 
       B 60 166768 2 1 38 GLY CA   C  -4.490  19.994  -9.284 1.00 . . B 356 GLY CA   1 1 
       B 60 166769 2 1 38 GLY H    H  -3.080  19.291  -7.816 1.00 . . B 356 GLY H    1 1 
       B 60 166770 2 1 38 GLY HA2  H  -4.878  19.367 -10.072 1.00 . . B 356 GLY HA2  1 1 
       B 60 166771 2 1 38 GLY HA3  H  -5.205  20.045  -8.477 1.00 . . B 356 GLY HA3  1 1 
       B 60 166772 2 1 38 GLY N    N  -3.211  19.416  -8.778 1.00 . . B 356 GLY N    1 1 
       B 60 166773 2 1 38 GLY O    O  -4.467  21.679 -10.987 1.00 . . B 356 GLY O    1 1 
       B 60 166774 2 1 39 LYS C    C  -2.112  23.761 -10.078 1.00 . . B 357 LYS C    1 1 
       B 60 166775 2 1 39 LYS CA   C  -3.512  23.684  -9.467 1.00 . . B 357 LYS CA   1 1 
       B 60 166776 2 1 39 LYS CB   C  -3.605  24.649  -8.282 1.00 . . B 357 LYS CB   1 1 
       B 60 166777 2 1 39 LYS CD   C  -5.296  25.662  -6.746 1.00 . . B 357 LYS CD   1 1 
       B 60 166778 2 1 39 LYS CE   C  -6.804  25.810  -6.530 1.00 . . B 357 LYS CE   1 1 
       B 60 166779 2 1 39 LYS CG   C  -5.029  25.200  -8.181 1.00 . . B 357 LYS CG   1 1 
       B 60 166780 2 1 39 LYS H    H  -3.598  22.052  -8.063 1.00 . . B 357 LYS H    1 1 
       B 60 166781 2 1 39 LYS HA   H  -4.245  23.957 -10.211 1.00 . . B 357 LYS HA   1 1 
       B 60 166782 2 1 39 LYS HB2  H  -3.356  24.124  -7.370 1.00 . . B 357 LYS HB2  1 1 
       B 60 166783 2 1 39 LYS HB3  H  -2.915  25.465  -8.428 1.00 . . B 357 LYS HB3  1 1 
       B 60 166784 2 1 39 LYS HD2  H  -4.902  24.932  -6.055 1.00 . . B 357 LYS HD2  1 1 
       B 60 166785 2 1 39 LYS HD3  H  -4.816  26.614  -6.580 1.00 . . B 357 LYS HD3  1 1 
       B 60 166786 2 1 39 LYS HE2  H  -7.219  26.439  -7.303 1.00 . . B 357 LYS HE2  1 1 
       B 60 166787 2 1 39 LYS HE3  H  -7.271  24.836  -6.568 1.00 . . B 357 LYS HE3  1 1 
       B 60 166788 2 1 39 LYS HG2  H  -5.140  26.035  -8.856 1.00 . . B 357 LYS HG2  1 1 
       B 60 166789 2 1 39 LYS HG3  H  -5.734  24.426  -8.445 1.00 . . B 357 LYS HG3  1 1 
       B 60 166790 2 1 39 LYS HZ1  H  -6.419  26.007  -4.493 1.00 . . B 357 LYS HZ1  1 1 
       B 60 166791 2 1 39 LYS HZ2  H  -6.879  27.453  -5.252 1.00 . . B 357 LYS HZ2  1 1 
       B 60 166792 2 1 39 LYS HZ3  H  -8.043  26.262  -4.918 1.00 . . B 357 LYS HZ3  1 1 
       B 60 166793 2 1 39 LYS N    N  -3.773  22.295  -8.995 1.00 . . B 357 LYS N    1 1 
       B 60 166794 2 1 39 LYS NZ   N  -7.055  26.430  -5.198 1.00 . . B 357 LYS NZ   1 1 
       B 60 166795 2 1 39 LYS O    O  -1.120  23.827  -9.379 1.00 . . B 357 LYS O    1 1 
       B 60 166796 2 1 40 GLU C    C   0.103  25.003 -11.469 1.00 . . B 358 GLU C    1 1 
       B 60 166797 2 1 40 GLU CA   C  -0.688  23.821 -12.038 1.00 . . B 358 GLU CA   1 1 
       B 60 166798 2 1 40 GLU CB   C  -0.872  24.008 -13.545 1.00 . . B 358 GLU CB   1 1 
       B 60 166799 2 1 40 GLU CD   C  -0.361  22.734 -15.632 1.00 . . B 358 GLU CD   1 1 
       B 60 166800 2 1 40 GLU CG   C  -0.953  22.640 -14.225 1.00 . . B 358 GLU CG   1 1 
       B 60 166801 2 1 40 GLU H    H  -2.835  23.695 -11.925 1.00 . . B 358 GLU H    1 1 
       B 60 166802 2 1 40 GLU HA   H  -0.148  22.905 -11.854 1.00 . . B 358 GLU HA   1 1 
       B 60 166803 2 1 40 GLU HB2  H  -1.785  24.559 -13.731 1.00 . . B 358 GLU HB2  1 1 
       B 60 166804 2 1 40 GLU HB3  H  -0.034  24.559 -13.945 1.00 . . B 358 GLU HB3  1 1 
       B 60 166805 2 1 40 GLU HG2  H  -0.396  21.919 -13.646 1.00 . . B 358 GLU HG2  1 1 
       B 60 166806 2 1 40 GLU HG3  H  -1.985  22.331 -14.291 1.00 . . B 358 GLU HG3  1 1 
       B 60 166807 2 1 40 GLU N    N  -2.024  23.750 -11.380 1.00 . . B 358 GLU N    1 1 
       B 60 166808 2 1 40 GLU O    O  -0.473  25.980 -11.032 1.00 . . B 358 GLU O    1 1 
       B 60 166809 2 1 40 GLU OE1  O  -0.489  23.784 -16.239 1.00 . . B 358 GLU OE1  1 1 
       B 60 166810 2 1 40 GLU OE2  O   0.211  21.754 -16.079 1.00 . . B 358 GLU OE2  1 1 
       B 60 166811 2 1 41 PRO C    C   2.117  27.219 -11.790 1.00 . . B 359 PRO C    1 1 
       B 60 166812 2 1 41 PRO CA   C   2.307  25.927 -10.989 1.00 . . B 359 PRO CA   1 1 
       B 60 166813 2 1 41 PRO CB   C   3.721  25.366 -11.196 1.00 . . B 359 PRO CB   1 1 
       B 60 166814 2 1 41 PRO CD   C   2.082  23.682 -12.030 1.00 . . B 359 PRO CD   1 1 
       B 60 166815 2 1 41 PRO CG   C   3.582  23.965 -11.846 1.00 . . B 359 PRO CG   1 1 
       B 60 166816 2 1 41 PRO HA   H   2.132  26.104  -9.939 1.00 . . B 359 PRO HA   1 1 
       B 60 166817 2 1 41 PRO HB2  H   4.283  26.021 -11.848 1.00 . . B 359 PRO HB2  1 1 
       B 60 166818 2 1 41 PRO HB3  H   4.223  25.275 -10.246 1.00 . . B 359 PRO HB3  1 1 
       B 60 166819 2 1 41 PRO HD2  H   1.850  23.552 -13.077 1.00 . . B 359 PRO HD2  1 1 
       B 60 166820 2 1 41 PRO HD3  H   1.792  22.809 -11.465 1.00 . . B 359 PRO HD3  1 1 
       B 60 166821 2 1 41 PRO HG2  H   4.078  23.956 -12.806 1.00 . . B 359 PRO HG2  1 1 
       B 60 166822 2 1 41 PRO HG3  H   4.015  23.217 -11.201 1.00 . . B 359 PRO HG3  1 1 
       B 60 166823 2 1 41 PRO N    N   1.405  24.878 -11.496 1.00 . . B 359 PRO N    1 1 
       B 60 166824 2 1 41 PRO O    O   1.964  27.197 -12.995 1.00 . . B 359 PRO O    1 1 
       B 60 166825 2 1 42 GLY C    C   3.304  30.128 -12.364 1.00 . . B 360 GLY C    1 1 
       B 60 166826 2 1 42 GLY CA   C   1.949  29.635 -11.855 1.00 . . B 360 GLY CA   1 1 
       B 60 166827 2 1 42 GLY H    H   2.253  28.343 -10.158 1.00 . . B 360 GLY H    1 1 
       B 60 166828 2 1 42 GLY HA2  H   1.280  29.487 -12.691 1.00 . . B 360 GLY HA2  1 1 
       B 60 166829 2 1 42 GLY HA3  H   1.530  30.371 -11.185 1.00 . . B 360 GLY HA3  1 1 
       B 60 166830 2 1 42 GLY N    N   2.127  28.346 -11.130 1.00 . . B 360 GLY N    1 1 
       B 60 166831 2 1 42 GLY O    O   3.415  30.367 -13.556 1.00 . . B 360 GLY O    1 1 
       B 60 166832 2 1 42 GLY OXT  O   4.207  30.260 -11.555 1.00 . . B 360 GLY OXT  1 1 
       C 60 166833 3 1  1 LYS C    C  17.208 -22.492  -9.790 1.00 . . C 319 LYS C    1 1 
       C 60 166834 3 1  1 LYS CA   C  16.427 -22.213  -8.505 1.00 . . C 319 LYS CA   1 1 
       C 60 166835 3 1  1 LYS CB   C  16.518 -23.426  -7.577 1.00 . . C 319 LYS CB   1 1 
       C 60 166836 3 1  1 LYS CD   C  17.212 -22.946  -5.225 1.00 . . C 319 LYS CD   1 1 
       C 60 166837 3 1  1 LYS CE   C  16.791 -22.196  -3.959 1.00 . . C 319 LYS CE   1 1 
       C 60 166838 3 1  1 LYS CG   C  16.022 -23.042  -6.181 1.00 . . C 319 LYS CG   1 1 
       C 60 166839 3 1  1 LYS H1   H  14.946 -21.383  -9.711 1.00 . . C 319 LYS H1   1 1 
       C 60 166840 3 1  1 LYS H2   H  14.502 -22.851  -8.976 1.00 . . C 319 LYS H2   1 1 
       C 60 166841 3 1  1 LYS H3   H  14.552 -21.425  -8.058 1.00 . . C 319 LYS H3   1 1 
       C 60 166842 3 1  1 LYS HA   H  16.847 -21.349  -8.009 1.00 . . C 319 LYS HA   1 1 
       C 60 166843 3 1  1 LYS HB2  H  15.906 -24.226  -7.970 1.00 . . C 319 LYS HB2  1 1 
       C 60 166844 3 1  1 LYS HB3  H  17.545 -23.755  -7.515 1.00 . . C 319 LYS HB3  1 1 
       C 60 166845 3 1  1 LYS HD2  H  17.543 -23.941  -4.962 1.00 . . C 319 LYS HD2  1 1 
       C 60 166846 3 1  1 LYS HD3  H  18.020 -22.413  -5.704 1.00 . . C 319 LYS HD3  1 1 
       C 60 166847 3 1  1 LYS HE2  H  16.870 -21.132  -4.128 1.00 . . C 319 LYS HE2  1 1 
       C 60 166848 3 1  1 LYS HE3  H  15.770 -22.447  -3.716 1.00 . . C 319 LYS HE3  1 1 
       C 60 166849 3 1  1 LYS HG2  H  15.520 -22.085  -6.230 1.00 . . C 319 LYS HG2  1 1 
       C 60 166850 3 1  1 LYS HG3  H  15.334 -23.793  -5.825 1.00 . . C 319 LYS HG3  1 1 
       C 60 166851 3 1  1 LYS HZ1  H  18.659 -22.684  -3.177 1.00 . . C 319 LYS HZ1  1 1 
       C 60 166852 3 1  1 LYS HZ2  H  17.647 -21.858  -2.091 1.00 . . C 319 LYS HZ2  1 1 
       C 60 166853 3 1  1 LYS HZ3  H  17.363 -23.495  -2.434 1.00 . . C 319 LYS HZ3  1 1 
       C 60 166854 3 1  1 LYS N    N  14.999 -21.949  -8.837 1.00 . . C 319 LYS N    1 1 
       C 60 166855 3 1  1 LYS NZ   N  17.682 -22.587  -2.830 1.00 . . C 319 LYS NZ   1 1 
       C 60 166856 3 1  1 LYS O    O  16.666 -22.450 -10.879 1.00 . . C 319 LYS O    1 1 
       C 60 166857 3 1  2 LYS C    C  19.268 -21.829 -11.813 1.00 . . C 320 LYS C    1 1 
       C 60 166858 3 1  2 LYS CA   C  19.290 -23.054 -10.893 1.00 . . C 320 LYS CA   1 1 
       C 60 166859 3 1  2 LYS CB   C  18.707 -24.260 -11.633 1.00 . . C 320 LYS CB   1 1 
       C 60 166860 3 1  2 LYS CD   C  18.922 -26.646 -10.917 1.00 . . C 320 LYS CD   1 1 
       C 60 166861 3 1  2 LYS CE   C  19.406 -26.891  -9.487 1.00 . . C 320 LYS CE   1 1 
       C 60 166862 3 1  2 LYS CG   C  19.665 -25.447 -11.510 1.00 . . C 320 LYS CG   1 1 
       C 60 166863 3 1  2 LYS H    H  18.894 -22.802  -8.790 1.00 . . C 320 LYS H    1 1 
       C 60 166864 3 1  2 LYS HA   H  20.307 -23.267 -10.604 1.00 . . C 320 LYS HA   1 1 
       C 60 166865 3 1  2 LYS HB2  H  17.751 -24.520 -11.200 1.00 . . C 320 LYS HB2  1 1 
       C 60 166866 3 1  2 LYS HB3  H  18.573 -24.014 -12.676 1.00 . . C 320 LYS HB3  1 1 
       C 60 166867 3 1  2 LYS HD2  H  17.861 -26.445 -10.911 1.00 . . C 320 LYS HD2  1 1 
       C 60 166868 3 1  2 LYS HD3  H  19.119 -27.523 -11.518 1.00 . . C 320 LYS HD3  1 1 
       C 60 166869 3 1  2 LYS HE2  H  20.483 -26.976  -9.480 1.00 . . C 320 LYS HE2  1 1 
       C 60 166870 3 1  2 LYS HE3  H  19.105 -26.065  -8.858 1.00 . . C 320 LYS HE3  1 1 
       C 60 166871 3 1  2 LYS HG2  H  20.045 -25.704 -12.488 1.00 . . C 320 LYS HG2  1 1 
       C 60 166872 3 1  2 LYS HG3  H  20.487 -25.180 -10.863 1.00 . . C 320 LYS HG3  1 1 
       C 60 166873 3 1  2 LYS HZ1  H  19.013 -28.932  -9.625 1.00 . . C 320 LYS HZ1  1 1 
       C 60 166874 3 1  2 LYS HZ2  H  19.211 -28.371  -8.035 1.00 . . C 320 LYS HZ2  1 1 
       C 60 166875 3 1  2 LYS HZ3  H  17.778 -28.040  -8.885 1.00 . . C 320 LYS HZ3  1 1 
       C 60 166876 3 1  2 LYS N    N  18.477 -22.775  -9.677 1.00 . . C 320 LYS N    1 1 
       C 60 166877 3 1  2 LYS NZ   N  18.807 -28.154  -8.969 1.00 . . C 320 LYS NZ   1 1 
       C 60 166878 3 1  2 LYS O    O  18.689 -21.852 -12.879 1.00 . . C 320 LYS O    1 1 
       C 60 166879 3 1  3 LYS C    C  18.530 -19.261 -12.830 1.00 . . C 321 LYS C    1 1 
       C 60 166880 3 1  3 LYS CA   C  19.918 -19.521 -12.231 1.00 . . C 321 LYS CA   1 1 
       C 60 166881 3 1  3 LYS CB   C  20.955 -19.665 -13.351 1.00 . . C 321 LYS CB   1 1 
       C 60 166882 3 1  3 LYS CD   C  21.433 -20.791 -15.528 1.00 . . C 321 LYS CD   1 1 
       C 60 166883 3 1  3 LYS CE   C  22.473 -21.914 -15.538 1.00 . . C 321 LYS CE   1 1 
       C 60 166884 3 1  3 LYS CG   C  20.613 -20.864 -14.237 1.00 . . C 321 LYS CG   1 1 
       C 60 166885 3 1  3 LYS H    H  20.345 -20.768 -10.528 1.00 . . C 321 LYS H    1 1 
       C 60 166886 3 1  3 LYS HA   H  20.190 -18.683 -11.605 1.00 . . C 321 LYS HA   1 1 
       C 60 166887 3 1  3 LYS HB2  H  20.962 -18.766 -13.950 1.00 . . C 321 LYS HB2  1 1 
       C 60 166888 3 1  3 LYS HB3  H  21.933 -19.811 -12.916 1.00 . . C 321 LYS HB3  1 1 
       C 60 166889 3 1  3 LYS HD2  H  20.774 -20.901 -16.378 1.00 . . C 321 LYS HD2  1 1 
       C 60 166890 3 1  3 LYS HD3  H  21.935 -19.838 -15.582 1.00 . . C 321 LYS HD3  1 1 
       C 60 166891 3 1  3 LYS HE2  H  23.419 -21.522 -15.878 1.00 . . C 321 LYS HE2  1 1 
       C 60 166892 3 1  3 LYS HE3  H  22.583 -22.310 -14.542 1.00 . . C 321 LYS HE3  1 1 
       C 60 166893 3 1  3 LYS HG2  H  20.848 -21.778 -13.712 1.00 . . C 321 LYS HG2  1 1 
       C 60 166894 3 1  3 LYS HG3  H  19.564 -20.847 -14.481 1.00 . . C 321 LYS HG3  1 1 
       C 60 166895 3 1  3 LYS HZ1  H  21.002 -22.908 -16.626 1.00 . . C 321 LYS HZ1  1 1 
       C 60 166896 3 1  3 LYS HZ2  H  22.529 -22.917 -17.362 1.00 . . C 321 LYS HZ2  1 1 
       C 60 166897 3 1  3 LYS HZ3  H  22.226 -23.923 -16.026 1.00 . . C 321 LYS HZ3  1 1 
       C 60 166898 3 1  3 LYS N    N  19.892 -20.758 -11.396 1.00 . . C 321 LYS N    1 1 
       C 60 166899 3 1  3 LYS NZ   N  22.024 -22.996 -16.458 1.00 . . C 321 LYS NZ   1 1 
       C 60 166900 3 1  3 LYS O    O  18.377 -19.199 -14.034 1.00 . . C 321 LYS O    1 1 
       C 60 166901 3 1  4 PRO C    C  16.092 -17.536 -13.164 1.00 . . C 322 PRO C    1 1 
       C 60 166902 3 1  4 PRO CA   C  16.170 -18.851 -12.383 1.00 . . C 322 PRO CA   1 1 
       C 60 166903 3 1  4 PRO CB   C  15.379 -18.744 -11.070 1.00 . . C 322 PRO CB   1 1 
       C 60 166904 3 1  4 PRO CD   C  17.768 -19.188 -10.509 1.00 . . C 322 PRO CD   1 1 
       C 60 166905 3 1  4 PRO CG   C  16.379 -18.940  -9.900 1.00 . . C 322 PRO CG   1 1 
       C 60 166906 3 1  4 PRO HA   H  15.792 -19.667 -12.976 1.00 . . C 322 PRO HA   1 1 
       C 60 166907 3 1  4 PRO HB2  H  14.916 -17.769 -11.001 1.00 . . C 322 PRO HB2  1 1 
       C 60 166908 3 1  4 PRO HB3  H  14.623 -19.514 -11.034 1.00 . . C 322 PRO HB3  1 1 
       C 60 166909 3 1  4 PRO HD2  H  18.460 -18.422 -10.184 1.00 . . C 322 PRO HD2  1 1 
       C 60 166910 3 1  4 PRO HD3  H  18.129 -20.166 -10.235 1.00 . . C 322 PRO HD3  1 1 
       C 60 166911 3 1  4 PRO HG2  H  16.397 -18.052  -9.284 1.00 . . C 322 PRO HG2  1 1 
       C 60 166912 3 1  4 PRO HG3  H  16.085 -19.793  -9.308 1.00 . . C 322 PRO HG3  1 1 
       C 60 166913 3 1  4 PRO N    N  17.559 -19.111 -11.965 1.00 . . C 322 PRO N    1 1 
       C 60 166914 3 1  4 PRO O    O  17.096 -16.915 -13.451 1.00 . . C 322 PRO O    1 1 
       C 60 166915 3 1  5 LEU C    C  14.876 -14.653 -13.291 1.00 . . C 323 LEU C    1 1 
       C 60 166916 3 1  5 LEU CA   C  14.773 -15.830 -14.264 1.00 . . C 323 LEU CA   1 1 
       C 60 166917 3 1  5 LEU CB   C  13.417 -15.791 -14.968 1.00 . . C 323 LEU CB   1 1 
       C 60 166918 3 1  5 LEU CD1  C  11.748 -17.186 -16.198 1.00 . . C 323 LEU CD1  1 1 
       C 60 166919 3 1  5 LEU CD2  C  14.128 -17.123 -16.956 1.00 . . C 323 LEU CD2  1 1 
       C 60 166920 3 1  5 LEU CG   C  13.203 -17.096 -15.736 1.00 . . C 323 LEU CG   1 1 
       C 60 166921 3 1  5 LEU H    H  14.110 -17.618 -13.264 1.00 . . C 323 LEU H    1 1 
       C 60 166922 3 1  5 LEU HA   H  15.562 -15.760 -14.998 1.00 . . C 323 LEU HA   1 1 
       C 60 166923 3 1  5 LEU HB2  H  12.635 -15.672 -14.233 1.00 . . C 323 LEU HB2  1 1 
       C 60 166924 3 1  5 LEU HB3  H  13.394 -14.961 -15.657 1.00 . . C 323 LEU HB3  1 1 
       C 60 166925 3 1  5 LEU HD11 H  11.419 -16.216 -16.540 1.00 . . C 323 LEU HD11 1 1 
       C 60 166926 3 1  5 LEU HD12 H  11.670 -17.898 -17.007 1.00 . . C 323 LEU HD12 1 1 
       C 60 166927 3 1  5 LEU HD13 H  11.128 -17.507 -15.375 1.00 . . C 323 LEU HD13 1 1 
       C 60 166928 3 1  5 LEU HD21 H  14.052 -16.185 -17.485 1.00 . . C 323 LEU HD21 1 1 
       C 60 166929 3 1  5 LEU HD22 H  15.147 -17.273 -16.632 1.00 . . C 323 LEU HD22 1 1 
       C 60 166930 3 1  5 LEU HD23 H  13.835 -17.931 -17.611 1.00 . . C 323 LEU HD23 1 1 
       C 60 166931 3 1  5 LEU HG   H  13.430 -17.934 -15.093 1.00 . . C 323 LEU HG   1 1 
       C 60 166932 3 1  5 LEU N    N  14.908 -17.106 -13.507 1.00 . . C 323 LEU N    1 1 
       C 60 166933 3 1  5 LEU O    O  13.975 -14.394 -12.520 1.00 . . C 323 LEU O    1 1 
       C 60 166934 3 1  6 ASP C    C  15.429 -11.561 -12.963 1.00 . . C 324 ASP C    1 1 
       C 60 166935 3 1  6 ASP CA   C  16.134 -12.791 -12.392 1.00 . . C 324 ASP CA   1 1 
       C 60 166936 3 1  6 ASP CB   C  17.621 -12.486 -12.215 1.00 . . C 324 ASP CB   1 1 
       C 60 166937 3 1  6 ASP CG   C  18.394 -13.795 -12.039 1.00 . . C 324 ASP CG   1 1 
       C 60 166938 3 1  6 ASP H    H  16.684 -14.176 -13.949 1.00 . . C 324 ASP H    1 1 
       C 60 166939 3 1  6 ASP HA   H  15.702 -13.039 -11.433 1.00 . . C 324 ASP HA   1 1 
       C 60 166940 3 1  6 ASP HB2  H  17.987 -11.963 -13.085 1.00 . . C 324 ASP HB2  1 1 
       C 60 166941 3 1  6 ASP HB3  H  17.757 -11.870 -11.341 1.00 . . C 324 ASP HB3  1 1 
       C 60 166942 3 1  6 ASP N    N  15.970 -13.946 -13.321 1.00 . . C 324 ASP N    1 1 
       C 60 166943 3 1  6 ASP O    O  15.901 -10.937 -13.893 1.00 . . C 324 ASP O    1 1 
       C 60 166944 3 1  6 ASP OD1  O  17.863 -14.693 -11.405 1.00 . . C 324 ASP OD1  1 1 
       C 60 166945 3 1  6 ASP OD2  O  19.502 -13.877 -12.542 1.00 . . C 324 ASP OD2  1 1 
       C 60 166946 3 1  7 GLY C    C  14.344  -8.742 -12.515 1.00 . . C 325 GLY C    1 1 
       C 60 166947 3 1  7 GLY CA   C  13.573 -10.004 -12.907 1.00 . . C 325 GLY CA   1 1 
       C 60 166948 3 1  7 GLY H    H  13.949 -11.715 -11.653 1.00 . . C 325 GLY H    1 1 
       C 60 166949 3 1  7 GLY HA2  H  13.488 -10.058 -13.984 1.00 . . C 325 GLY HA2  1 1 
       C 60 166950 3 1  7 GLY HA3  H  12.589  -9.973 -12.467 1.00 . . C 325 GLY HA3  1 1 
       C 60 166951 3 1  7 GLY N    N  14.307 -11.201 -12.407 1.00 . . C 325 GLY N    1 1 
       C 60 166952 3 1  7 GLY O    O  15.203  -8.772 -11.656 1.00 . . C 325 GLY O    1 1 
       C 60 166953 3 1  8 GLU C    C  14.549  -6.064 -11.300 1.00 . . C 326 GLU C    1 1 
       C 60 166954 3 1  8 GLU CA   C  14.765  -6.376 -12.782 1.00 . . C 326 GLU CA   1 1 
       C 60 166955 3 1  8 GLU CB   C  14.223  -5.224 -13.628 1.00 . . C 326 GLU CB   1 1 
       C 60 166956 3 1  8 GLU CD   C  15.992  -5.130 -15.390 1.00 . . C 326 GLU CD   1 1 
       C 60 166957 3 1  8 GLU CG   C  14.531  -5.482 -15.104 1.00 . . C 326 GLU CG   1 1 
       C 60 166958 3 1  8 GLU H    H  13.347  -7.624 -13.820 1.00 . . C 326 GLU H    1 1 
       C 60 166959 3 1  8 GLU HA   H  15.820  -6.500 -12.975 1.00 . . C 326 GLU HA   1 1 
       C 60 166960 3 1  8 GLU HB2  H  13.154  -5.149 -13.490 1.00 . . C 326 GLU HB2  1 1 
       C 60 166961 3 1  8 GLU HB3  H  14.692  -4.301 -13.321 1.00 . . C 326 GLU HB3  1 1 
       C 60 166962 3 1  8 GLU HG2  H  14.362  -6.525 -15.330 1.00 . . C 326 GLU HG2  1 1 
       C 60 166963 3 1  8 GLU HG3  H  13.889  -4.871 -15.719 1.00 . . C 326 GLU HG3  1 1 
       C 60 166964 3 1  8 GLU N    N  14.045  -7.632 -13.131 1.00 . . C 326 GLU N    1 1 
       C 60 166965 3 1  8 GLU O    O  13.432  -5.941 -10.838 1.00 . . C 326 GLU O    1 1 
       C 60 166966 3 1  8 GLU OE1  O  16.397  -4.034 -15.035 1.00 . . C 326 GLU OE1  1 1 
       C 60 166967 3 1  8 GLU OE2  O  16.681  -5.958 -15.959 1.00 . . C 326 GLU OE2  1 1 
       C 60 166968 3 1  9 TYR C    C  15.566  -4.125  -8.874 1.00 . . C 327 TYR C    1 1 
       C 60 166969 3 1  9 TYR CA   C  15.455  -5.633  -9.097 1.00 . . C 327 TYR CA   1 1 
       C 60 166970 3 1  9 TYR CB   C  16.555  -6.346  -8.309 1.00 . . C 327 TYR CB   1 1 
       C 60 166971 3 1  9 TYR CD1  C  16.749  -8.505  -9.591 1.00 . . C 327 TYR CD1  1 1 
       C 60 166972 3 1  9 TYR CD2  C  15.794  -8.554  -7.359 1.00 . . C 327 TYR CD2  1 1 
       C 60 166973 3 1  9 TYR CE1  C  16.567  -9.890  -9.699 1.00 . . C 327 TYR CE1  1 1 
       C 60 166974 3 1  9 TYR CE2  C  15.613  -9.939  -7.468 1.00 . . C 327 TYR CE2  1 1 
       C 60 166975 3 1  9 TYR CG   C  16.362  -7.838  -8.422 1.00 . . C 327 TYR CG   1 1 
       C 60 166976 3 1  9 TYR CZ   C  16.000 -10.606  -8.636 1.00 . . C 327 TYR CZ   1 1 
       C 60 166977 3 1  9 TYR H    H  16.502  -6.038 -10.937 1.00 . . C 327 TYR H    1 1 
       C 60 166978 3 1  9 TYR HA   H  14.489  -5.977  -8.758 1.00 . . C 327 TYR HA   1 1 
       C 60 166979 3 1  9 TYR HB2  H  17.520  -6.075  -8.710 1.00 . . C 327 TYR HB2  1 1 
       C 60 166980 3 1  9 TYR HB3  H  16.502  -6.054  -7.271 1.00 . . C 327 TYR HB3  1 1 
       C 60 166981 3 1  9 TYR HD1  H  17.187  -7.952 -10.409 1.00 . . C 327 TYR HD1  1 1 
       C 60 166982 3 1  9 TYR HD2  H  15.497  -8.037  -6.459 1.00 . . C 327 TYR HD2  1 1 
       C 60 166983 3 1  9 TYR HE1  H  16.864 -10.403 -10.600 1.00 . . C 327 TYR HE1  1 1 
       C 60 166984 3 1  9 TYR HE2  H  15.174 -10.491  -6.649 1.00 . . C 327 TYR HE2  1 1 
       C 60 166985 3 1  9 TYR HH   H  14.974 -12.128  -9.164 1.00 . . C 327 TYR HH   1 1 
       C 60 166986 3 1  9 TYR N    N  15.608  -5.935 -10.549 1.00 . . C 327 TYR N    1 1 
       C 60 166987 3 1  9 TYR O    O  16.214  -3.420  -9.623 1.00 . . C 327 TYR O    1 1 
       C 60 166988 3 1  9 TYR OH   O  15.821 -11.972  -8.743 1.00 . . C 327 TYR OH   1 1 
       C 60 166989 3 1 10 PHE C    C  15.113  -1.928  -6.063 1.00 . . C 328 PHE C    1 1 
       C 60 166990 3 1 10 PHE CA   C  15.010  -2.161  -7.572 1.00 . . C 328 PHE CA   1 1 
       C 60 166991 3 1 10 PHE CB   C  13.753  -1.483  -8.119 1.00 . . C 328 PHE CB   1 1 
       C 60 166992 3 1 10 PHE CD1  C  14.640  -0.781 -10.370 1.00 . . C 328 PHE CD1  1 1 
       C 60 166993 3 1 10 PHE CD2  C  12.884  -2.454 -10.280 1.00 . . C 328 PHE CD2  1 1 
       C 60 166994 3 1 10 PHE CE1  C  14.651  -0.866 -11.769 1.00 . . C 328 PHE CE1  1 1 
       C 60 166995 3 1 10 PHE CE2  C  12.897  -2.541 -11.679 1.00 . . C 328 PHE CE2  1 1 
       C 60 166996 3 1 10 PHE CG   C  13.758  -1.573  -9.626 1.00 . . C 328 PHE CG   1 1 
       C 60 166997 3 1 10 PHE CZ   C  13.779  -1.746 -12.423 1.00 . . C 328 PHE CZ   1 1 
       C 60 166998 3 1 10 PHE H    H  14.424  -4.208  -7.251 1.00 . . C 328 PHE H    1 1 
       C 60 166999 3 1 10 PHE HA   H  15.881  -1.747  -8.058 1.00 . . C 328 PHE HA   1 1 
       C 60 167000 3 1 10 PHE HB2  H  12.876  -1.981  -7.729 1.00 . . C 328 PHE HB2  1 1 
       C 60 167001 3 1 10 PHE HB3  H  13.743  -0.446  -7.820 1.00 . . C 328 PHE HB3  1 1 
       C 60 167002 3 1 10 PHE HD1  H  15.313  -0.101  -9.867 1.00 . . C 328 PHE HD1  1 1 
       C 60 167003 3 1 10 PHE HD2  H  12.202  -3.065  -9.707 1.00 . . C 328 PHE HD2  1 1 
       C 60 167004 3 1 10 PHE HE1  H  15.332  -0.254 -12.343 1.00 . . C 328 PHE HE1  1 1 
       C 60 167005 3 1 10 PHE HE2  H  12.224  -3.218 -12.183 1.00 . . C 328 PHE HE2  1 1 
       C 60 167006 3 1 10 PHE HZ   H  13.787  -1.813 -13.501 1.00 . . C 328 PHE HZ   1 1 
       C 60 167007 3 1 10 PHE N    N  14.942  -3.623  -7.845 1.00 . . C 328 PHE N    1 1 
       C 60 167008 3 1 10 PHE O    O  15.225  -2.856  -5.288 1.00 . . C 328 PHE O    1 1 
       C 60 167009 3 1 11 THR C    C  14.451   0.910  -3.879 1.00 . . C 329 THR C    1 1 
       C 60 167010 3 1 11 THR CA   C  15.177  -0.402  -4.182 1.00 . . C 329 THR CA   1 1 
       C 60 167011 3 1 11 THR CB   C  16.650  -0.275  -3.782 1.00 . . C 329 THR CB   1 1 
       C 60 167012 3 1 11 THR CG2  C  17.300  -1.659  -3.788 1.00 . . C 329 THR CG2  1 1 
       C 60 167013 3 1 11 THR H    H  14.990   0.041  -6.282 1.00 . . C 329 THR H    1 1 
       C 60 167014 3 1 11 THR HA   H  14.719  -1.204  -3.621 1.00 . . C 329 THR HA   1 1 
       C 60 167015 3 1 11 THR HB   H  16.720   0.147  -2.792 1.00 . . C 329 THR HB   1 1 
       C 60 167016 3 1 11 THR HG1  H  17.988   1.065  -4.228 1.00 . . C 329 THR HG1  1 1 
       C 60 167017 3 1 11 THR HG21 H  16.738  -2.325  -3.152 1.00 . . C 329 THR HG21 1 1 
       C 60 167018 3 1 11 THR HG22 H  17.313  -2.047  -4.795 1.00 . . C 329 THR HG22 1 1 
       C 60 167019 3 1 11 THR HG23 H  18.313  -1.581  -3.420 1.00 . . C 329 THR HG23 1 1 
       C 60 167020 3 1 11 THR N    N  15.079  -0.694  -5.640 1.00 . . C 329 THR N    1 1 
       C 60 167021 3 1 11 THR O    O  14.237   1.728  -4.754 1.00 . . C 329 THR O    1 1 
       C 60 167022 3 1 11 THR OG1  O  17.318   0.571  -4.707 1.00 . . C 329 THR OG1  1 1 
       C 60 167023 3 1 12 LEU C    C  13.671   2.763  -0.856 1.00 . . C 330 LEU C    1 1 
       C 60 167024 3 1 12 LEU CA   C  13.351   2.375  -2.301 1.00 . . C 330 LEU CA   1 1 
       C 60 167025 3 1 12 LEU CB   C  11.844   2.151  -2.449 1.00 . . C 330 LEU CB   1 1 
       C 60 167026 3 1 12 LEU CD1  C  11.096   4.461  -3.036 1.00 . . C 330 LEU CD1  1 1 
       C 60 167027 3 1 12 LEU CD2  C   9.644   2.995  -1.626 1.00 . . C 330 LEU CD2  1 1 
       C 60 167028 3 1 12 LEU CG   C  11.089   3.384  -1.949 1.00 . . C 330 LEU CG   1 1 
       C 60 167029 3 1 12 LEU H    H  14.245   0.446  -1.960 1.00 . . C 330 LEU H    1 1 
       C 60 167030 3 1 12 LEU HA   H  13.665   3.166  -2.965 1.00 . . C 330 LEU HA   1 1 
       C 60 167031 3 1 12 LEU HB2  H  11.606   1.981  -3.489 1.00 . . C 330 LEU HB2  1 1 
       C 60 167032 3 1 12 LEU HB3  H  11.550   1.291  -1.867 1.00 . . C 330 LEU HB3  1 1 
       C 60 167033 3 1 12 LEU HD11 H  10.967   3.997  -4.003 1.00 . . C 330 LEU HD11 1 1 
       C 60 167034 3 1 12 LEU HD12 H  10.289   5.155  -2.859 1.00 . . C 330 LEU HD12 1 1 
       C 60 167035 3 1 12 LEU HD13 H  12.038   4.989  -3.013 1.00 . . C 330 LEU HD13 1 1 
       C 60 167036 3 1 12 LEU HD21 H   9.623   1.995  -1.216 1.00 . . C 330 LEU HD21 1 1 
       C 60 167037 3 1 12 LEU HD22 H   9.239   3.689  -0.904 1.00 . . C 330 LEU HD22 1 1 
       C 60 167038 3 1 12 LEU HD23 H   9.053   3.027  -2.529 1.00 . . C 330 LEU HD23 1 1 
       C 60 167039 3 1 12 LEU HG   H  11.570   3.764  -1.060 1.00 . . C 330 LEU HG   1 1 
       C 60 167040 3 1 12 LEU N    N  14.068   1.118  -2.650 1.00 . . C 330 LEU N    1 1 
       C 60 167041 3 1 12 LEU O    O  13.617   1.949   0.044 1.00 . . C 330 LEU O    1 1 
       C 60 167042 3 1 13 GLN C    C  13.031   4.838   1.479 1.00 . . C 331 GLN C    1 1 
       C 60 167043 3 1 13 GLN CA   C  14.323   4.450   0.759 1.00 . . C 331 GLN CA   1 1 
       C 60 167044 3 1 13 GLN CB   C  15.259   5.661   0.699 1.00 . . C 331 GLN CB   1 1 
       C 60 167045 3 1 13 GLN CD   C  17.100   6.798   1.948 1.00 . . C 331 GLN CD   1 1 
       C 60 167046 3 1 13 GLN CG   C  15.857   5.915   2.083 1.00 . . C 331 GLN CG   1 1 
       C 60 167047 3 1 13 GLN H    H  14.038   4.646  -1.367 1.00 . . C 331 GLN H    1 1 
       C 60 167048 3 1 13 GLN HA   H  14.808   3.646   1.293 1.00 . . C 331 GLN HA   1 1 
       C 60 167049 3 1 13 GLN HB2  H  16.053   5.466  -0.008 1.00 . . C 331 GLN HB2  1 1 
       C 60 167050 3 1 13 GLN HB3  H  14.700   6.530   0.384 1.00 . . C 331 GLN HB3  1 1 
       C 60 167051 3 1 13 GLN HE21 H  16.067   8.421   1.457 1.00 . . C 331 GLN HE21 1 1 
       C 60 167052 3 1 13 GLN HE22 H  17.750   8.627   1.526 1.00 . . C 331 GLN HE22 1 1 
       C 60 167053 3 1 13 GLN HG2  H  15.127   6.413   2.705 1.00 . . C 331 GLN HG2  1 1 
       C 60 167054 3 1 13 GLN HG3  H  16.134   4.974   2.534 1.00 . . C 331 GLN HG3  1 1 
       C 60 167055 3 1 13 GLN N    N  14.003   4.005  -0.626 1.00 . . C 331 GLN N    1 1 
       C 60 167056 3 1 13 GLN NE2  N  16.960   8.053   1.615 1.00 . . C 331 GLN NE2  1 1 
       C 60 167057 3 1 13 GLN O    O  12.232   5.597   0.971 1.00 . . C 331 GLN O    1 1 
       C 60 167058 3 1 13 GLN OE1  O  18.208   6.342   2.144 1.00 . . C 331 GLN OE1  1 1 
       C 60 167059 3 1 14 ILE C    C  11.941   5.244   4.774 1.00 . . C 332 ILE C    1 1 
       C 60 167060 3 1 14 ILE CA   C  11.575   4.667   3.405 1.00 . . C 332 ILE CA   1 1 
       C 60 167061 3 1 14 ILE CB   C  10.730   3.407   3.592 1.00 . . C 332 ILE CB   1 1 
       C 60 167062 3 1 14 ILE CD1  C  10.008   1.339   2.386 1.00 . . C 332 ILE CD1  1 1 
       C 60 167063 3 1 14 ILE CG1  C  10.401   2.808   2.222 1.00 . . C 332 ILE CG1  1 1 
       C 60 167064 3 1 14 ILE CG2  C   9.430   3.767   4.315 1.00 . . C 332 ILE CG2  1 1 
       C 60 167065 3 1 14 ILE H    H  13.475   3.712   3.054 1.00 . . C 332 ILE H    1 1 
       C 60 167066 3 1 14 ILE HA   H  11.012   5.398   2.846 1.00 . . C 332 ILE HA   1 1 
       C 60 167067 3 1 14 ILE HB   H  11.280   2.687   4.180 1.00 . . C 332 ILE HB   1 1 
       C 60 167068 3 1 14 ILE HD11 H   9.723   1.156   3.412 1.00 . . C 332 ILE HD11 1 1 
       C 60 167069 3 1 14 ILE HD12 H   9.175   1.115   1.736 1.00 . . C 332 ILE HD12 1 1 
       C 60 167070 3 1 14 ILE HD13 H  10.847   0.711   2.128 1.00 . . C 332 ILE HD13 1 1 
       C 60 167071 3 1 14 ILE HG12 H   9.582   3.355   1.779 1.00 . . C 332 ILE HG12 1 1 
       C 60 167072 3 1 14 ILE HG13 H  11.268   2.877   1.582 1.00 . . C 332 ILE HG13 1 1 
       C 60 167073 3 1 14 ILE HG21 H   9.559   4.698   4.847 1.00 . . C 332 ILE HG21 1 1 
       C 60 167074 3 1 14 ILE HG22 H   8.634   3.875   3.592 1.00 . . C 332 ILE HG22 1 1 
       C 60 167075 3 1 14 ILE HG23 H   9.176   2.984   5.013 1.00 . . C 332 ILE HG23 1 1 
       C 60 167076 3 1 14 ILE N    N  12.818   4.324   2.660 1.00 . . C 332 ILE N    1 1 
       C 60 167077 3 1 14 ILE O    O  12.534   4.580   5.602 1.00 . . C 332 ILE O    1 1 
       C 60 167078 3 1 15 ARG C    C  10.978   6.538   7.406 1.00 . . C 333 ARG C    1 1 
       C 60 167079 3 1 15 ARG CA   C  11.914   7.099   6.334 1.00 . . C 333 ARG CA   1 1 
       C 60 167080 3 1 15 ARG CB   C  11.732   8.614   6.242 1.00 . . C 333 ARG CB   1 1 
       C 60 167081 3 1 15 ARG CD   C  11.884  10.700   7.611 1.00 . . C 333 ARG CD   1 1 
       C 60 167082 3 1 15 ARG CG   C  12.441   9.287   7.420 1.00 . . C 333 ARG CG   1 1 
       C 60 167083 3 1 15 ARG CZ   C  11.448  12.162   9.496 1.00 . . C 333 ARG CZ   1 1 
       C 60 167084 3 1 15 ARG H    H  11.114   6.996   4.337 1.00 . . C 333 ARG H    1 1 
       C 60 167085 3 1 15 ARG HA   H  12.937   6.874   6.597 1.00 . . C 333 ARG HA   1 1 
       C 60 167086 3 1 15 ARG HB2  H  12.156   8.972   5.314 1.00 . . C 333 ARG HB2  1 1 
       C 60 167087 3 1 15 ARG HB3  H  10.681   8.854   6.274 1.00 . . C 333 ARG HB3  1 1 
       C 60 167088 3 1 15 ARG HD2  H  12.595  11.420   7.237 1.00 . . C 333 ARG HD2  1 1 
       C 60 167089 3 1 15 ARG HD3  H  10.954  10.796   7.070 1.00 . . C 333 ARG HD3  1 1 
       C 60 167090 3 1 15 ARG HE   H  11.634  10.195   9.690 1.00 . . C 333 ARG HE   1 1 
       C 60 167091 3 1 15 ARG HG2  H  12.275   8.709   8.316 1.00 . . C 333 ARG HG2  1 1 
       C 60 167092 3 1 15 ARG HG3  H  13.500   9.345   7.217 1.00 . . C 333 ARG HG3  1 1 
       C 60 167093 3 1 15 ARG HH11 H  11.614  13.009   7.688 1.00 . . C 333 ARG HH11 1 1 
       C 60 167094 3 1 15 ARG HH12 H  11.308  14.097   8.999 1.00 . . C 333 ARG HH12 1 1 
       C 60 167095 3 1 15 ARG HH21 H  11.234  11.606  11.407 1.00 . . C 333 ARG HH21 1 1 
       C 60 167096 3 1 15 ARG HH22 H  11.091  13.304  11.102 1.00 . . C 333 ARG HH22 1 1 
       C 60 167097 3 1 15 ARG N    N  11.593   6.478   5.020 1.00 . . C 333 ARG N    1 1 
       C 60 167098 3 1 15 ARG NE   N  11.644  10.946   9.061 1.00 . . C 333 ARG NE   1 1 
       C 60 167099 3 1 15 ARG NH1  N  11.457  13.168   8.663 1.00 . . C 333 ARG NH1  1 1 
       C 60 167100 3 1 15 ARG NH2  N  11.242  12.374  10.768 1.00 . . C 333 ARG NH2  1 1 
       C 60 167101 3 1 15 ARG O    O   9.843   6.198   7.136 1.00 . . C 333 ARG O    1 1 
       C 60 167102 3 1 16 GLY C    C  10.782   4.405   9.850 1.00 . . C 334 GLY C    1 1 
       C 60 167103 3 1 16 GLY CA   C  10.569   5.913   9.711 1.00 . . C 334 GLY CA   1 1 
       C 60 167104 3 1 16 GLY H    H  12.357   6.729   8.822 1.00 . . C 334 GLY H    1 1 
       C 60 167105 3 1 16 GLY HA2  H  10.821   6.400  10.641 1.00 . . C 334 GLY HA2  1 1 
       C 60 167106 3 1 16 GLY HA3  H   9.536   6.106   9.470 1.00 . . C 334 GLY HA3  1 1 
       C 60 167107 3 1 16 GLY N    N  11.440   6.446   8.622 1.00 . . C 334 GLY N    1 1 
       C 60 167108 3 1 16 GLY O    O  10.847   3.684   8.873 1.00 . . C 334 GLY O    1 1 
       C 60 167109 3 1 17 ARG C    C   9.751   1.734  11.181 1.00 . . C 335 ARG C    1 1 
       C 60 167110 3 1 17 ARG CA   C  11.093   2.459  11.261 1.00 . . C 335 ARG CA   1 1 
       C 60 167111 3 1 17 ARG CB   C  11.721   2.222  12.637 1.00 . . C 335 ARG CB   1 1 
       C 60 167112 3 1 17 ARG CD   C  12.890   0.557  14.086 1.00 . . C 335 ARG CD   1 1 
       C 60 167113 3 1 17 ARG CG   C  12.212   0.776  12.732 1.00 . . C 335 ARG CG   1 1 
       C 60 167114 3 1 17 ARG CZ   C  15.139   0.781  14.965 1.00 . . C 335 ARG CZ   1 1 
       C 60 167115 3 1 17 ARG H    H  10.830   4.521  11.830 1.00 . . C 335 ARG H    1 1 
       C 60 167116 3 1 17 ARG HA   H  11.749   2.078  10.497 1.00 . . C 335 ARG HA   1 1 
       C 60 167117 3 1 17 ARG HB2  H  12.555   2.897  12.773 1.00 . . C 335 ARG HB2  1 1 
       C 60 167118 3 1 17 ARG HB3  H  10.984   2.401  13.404 1.00 . . C 335 ARG HB3  1 1 
       C 60 167119 3 1 17 ARG HD2  H  12.561   1.314  14.781 1.00 . . C 335 ARG HD2  1 1 
       C 60 167120 3 1 17 ARG HD3  H  12.628  -0.420  14.465 1.00 . . C 335 ARG HD3  1 1 
       C 60 167121 3 1 17 ARG HE   H  14.765   0.600  13.023 1.00 . . C 335 ARG HE   1 1 
       C 60 167122 3 1 17 ARG HG2  H  11.370   0.104  12.637 1.00 . . C 335 ARG HG2  1 1 
       C 60 167123 3 1 17 ARG HG3  H  12.919   0.584  11.940 1.00 . . C 335 ARG HG3  1 1 
       C 60 167124 3 1 17 ARG HH11 H  13.627   0.778  16.281 1.00 . . C 335 ARG HH11 1 1 
       C 60 167125 3 1 17 ARG HH12 H  15.210   0.943  16.960 1.00 . . C 335 ARG HH12 1 1 
       C 60 167126 3 1 17 ARG HH21 H  16.835   0.815  13.901 1.00 . . C 335 ARG HH21 1 1 
       C 60 167127 3 1 17 ARG HH22 H  17.024   0.963  15.615 1.00 . . C 335 ARG HH22 1 1 
       C 60 167128 3 1 17 ARG N    N  10.886   3.921  11.057 1.00 . . C 335 ARG N    1 1 
       C 60 167129 3 1 17 ARG NE   N  14.369   0.645  13.919 1.00 . . C 335 ARG NE   1 1 
       C 60 167130 3 1 17 ARG NH1  N  14.617   0.839  16.161 1.00 . . C 335 ARG NH1  1 1 
       C 60 167131 3 1 17 ARG NH2  N  16.433   0.860  14.816 1.00 . . C 335 ARG NH2  1 1 
       C 60 167132 3 1 17 ARG O    O   9.592   0.779  10.448 1.00 . . C 335 ARG O    1 1 
       C 60 167133 3 1 18 GLU C    C   6.897   1.544  10.475 1.00 . . C 336 GLU C    1 1 
       C 60 167134 3 1 18 GLU CA   C   7.451   1.514  11.900 1.00 . . C 336 GLU CA   1 1 
       C 60 167135 3 1 18 GLU CB   C   6.491   2.250  12.837 1.00 . . C 336 GLU CB   1 1 
       C 60 167136 3 1 18 GLU CD   C   6.924   0.822  14.842 1.00 . . C 336 GLU CD   1 1 
       C 60 167137 3 1 18 GLU CG   C   7.051   2.232  14.261 1.00 . . C 336 GLU CG   1 1 
       C 60 167138 3 1 18 GLU H    H   8.935   2.950  12.515 1.00 . . C 336 GLU H    1 1 
       C 60 167139 3 1 18 GLU HA   H   7.553   0.491  12.222 1.00 . . C 336 GLU HA   1 1 
       C 60 167140 3 1 18 GLU HB2  H   6.380   3.273  12.506 1.00 . . C 336 GLU HB2  1 1 
       C 60 167141 3 1 18 GLU HB3  H   5.529   1.761  12.824 1.00 . . C 336 GLU HB3  1 1 
       C 60 167142 3 1 18 GLU HG2  H   8.091   2.521  14.241 1.00 . . C 336 GLU HG2  1 1 
       C 60 167143 3 1 18 GLU HG3  H   6.496   2.923  14.875 1.00 . . C 336 GLU HG3  1 1 
       C 60 167144 3 1 18 GLU N    N   8.783   2.179  11.932 1.00 . . C 336 GLU N    1 1 
       C 60 167145 3 1 18 GLU O    O   6.408   0.554   9.966 1.00 . . C 336 GLU O    1 1 
       C 60 167146 3 1 18 GLU OE1  O   5.924   0.178  14.567 1.00 . . C 336 GLU OE1  1 1 
       C 60 167147 3 1 18 GLU OE2  O   7.826   0.412  15.551 1.00 . . C 336 GLU OE2  1 1 
       C 60 167148 3 1 19 ARG C    C   7.203   1.814   7.533 1.00 . . C 337 ARG C    1 1 
       C 60 167149 3 1 19 ARG CA   C   6.443   2.778   8.446 1.00 . . C 337 ARG CA   1 1 
       C 60 167150 3 1 19 ARG CB   C   6.641   4.210   7.953 1.00 . . C 337 ARG CB   1 1 
       C 60 167151 3 1 19 ARG CD   C   5.852   5.911   6.310 1.00 . . C 337 ARG CD   1 1 
       C 60 167152 3 1 19 ARG CG   C   5.598   4.519   6.891 1.00 . . C 337 ARG CG   1 1 
       C 60 167153 3 1 19 ARG CZ   C   4.928   8.129   6.635 1.00 . . C 337 ARG CZ   1 1 
       C 60 167154 3 1 19 ARG H    H   7.355   3.459  10.255 1.00 . . C 337 ARG H    1 1 
       C 60 167155 3 1 19 ARG HA   H   5.392   2.535   8.433 1.00 . . C 337 ARG HA   1 1 
       C 60 167156 3 1 19 ARG HB2  H   6.531   4.894   8.781 1.00 . . C 337 ARG HB2  1 1 
       C 60 167157 3 1 19 ARG HB3  H   7.629   4.312   7.528 1.00 . . C 337 ARG HB3  1 1 
       C 60 167158 3 1 19 ARG HD2  H   6.806   6.277   6.657 1.00 . . C 337 ARG HD2  1 1 
       C 60 167159 3 1 19 ARG HD3  H   5.856   5.855   5.231 1.00 . . C 337 ARG HD3  1 1 
       C 60 167160 3 1 19 ARG HE   H   3.947   6.478   7.140 1.00 . . C 337 ARG HE   1 1 
       C 60 167161 3 1 19 ARG HG2  H   5.659   3.779   6.106 1.00 . . C 337 ARG HG2  1 1 
       C 60 167162 3 1 19 ARG HG3  H   4.620   4.489   7.342 1.00 . . C 337 ARG HG3  1 1 
       C 60 167163 3 1 19 ARG HH11 H   6.754   7.998   5.819 1.00 . . C 337 ARG HH11 1 1 
       C 60 167164 3 1 19 ARG HH12 H   6.142   9.604   6.032 1.00 . . C 337 ARG HH12 1 1 
       C 60 167165 3 1 19 ARG HH21 H   3.140   8.567   7.422 1.00 . . C 337 ARG HH21 1 1 
       C 60 167166 3 1 19 ARG HH22 H   4.099   9.926   6.938 1.00 . . C 337 ARG HH22 1 1 
       C 60 167167 3 1 19 ARG N    N   6.964   2.673   9.829 1.00 . . C 337 ARG N    1 1 
       C 60 167168 3 1 19 ARG NE   N   4.774   6.838   6.755 1.00 . . C 337 ARG NE   1 1 
       C 60 167169 3 1 19 ARG NH1  N   6.027   8.614   6.122 1.00 . . C 337 ARG NH1  1 1 
       C 60 167170 3 1 19 ARG NH2  N   3.982   8.937   7.028 1.00 . . C 337 ARG NH2  1 1 
       C 60 167171 3 1 19 ARG O    O   6.630   1.160   6.685 1.00 . . C 337 ARG O    1 1 
       C 60 167172 3 1 20 PHE C    C   8.746  -0.604   6.927 1.00 . . C 338 PHE C    1 1 
       C 60 167173 3 1 20 PHE CA   C   9.301   0.819   6.843 1.00 . . C 338 PHE CA   1 1 
       C 60 167174 3 1 20 PHE CB   C  10.753   0.827   7.327 1.00 . . C 338 PHE CB   1 1 
       C 60 167175 3 1 20 PHE CD1  C  11.722  -0.008   5.156 1.00 . . C 338 PHE CD1  1 1 
       C 60 167176 3 1 20 PHE CD2  C  12.130  -1.278   7.184 1.00 . . C 338 PHE CD2  1 1 
       C 60 167177 3 1 20 PHE CE1  C  12.466  -0.941   4.421 1.00 . . C 338 PHE CE1  1 1 
       C 60 167178 3 1 20 PHE CE2  C  12.875  -2.210   6.449 1.00 . . C 338 PHE CE2  1 1 
       C 60 167179 3 1 20 PHE CG   C  11.554  -0.177   6.536 1.00 . . C 338 PHE CG   1 1 
       C 60 167180 3 1 20 PHE CZ   C  13.043  -2.042   5.068 1.00 . . C 338 PHE CZ   1 1 
       C 60 167181 3 1 20 PHE H    H   8.930   2.272   8.388 1.00 . . C 338 PHE H    1 1 
       C 60 167182 3 1 20 PHE HA   H   9.262   1.157   5.822 1.00 . . C 338 PHE HA   1 1 
       C 60 167183 3 1 20 PHE HB2  H  11.171   1.814   7.188 1.00 . . C 338 PHE HB2  1 1 
       C 60 167184 3 1 20 PHE HB3  H  10.784   0.568   8.375 1.00 . . C 338 PHE HB3  1 1 
       C 60 167185 3 1 20 PHE HD1  H  11.278   0.841   4.657 1.00 . . C 338 PHE HD1  1 1 
       C 60 167186 3 1 20 PHE HD2  H  12.001  -1.408   8.247 1.00 . . C 338 PHE HD2  1 1 
       C 60 167187 3 1 20 PHE HE1  H  12.596  -0.810   3.356 1.00 . . C 338 PHE HE1  1 1 
       C 60 167188 3 1 20 PHE HE2  H  13.319  -3.059   6.947 1.00 . . C 338 PHE HE2  1 1 
       C 60 167189 3 1 20 PHE HZ   H  13.617  -2.760   4.502 1.00 . . C 338 PHE HZ   1 1 
       C 60 167190 3 1 20 PHE N    N   8.492   1.731   7.701 1.00 . . C 338 PHE N    1 1 
       C 60 167191 3 1 20 PHE O    O   8.430  -1.218   5.929 1.00 . . C 338 PHE O    1 1 
       C 60 167192 3 1 21 GLU C    C   6.787  -2.669   7.502 1.00 . . C 339 GLU C    1 1 
       C 60 167193 3 1 21 GLU CA   C   8.106  -2.521   8.264 1.00 . . C 339 GLU CA   1 1 
       C 60 167194 3 1 21 GLU CB   C   7.874  -2.815   9.748 1.00 . . C 339 GLU CB   1 1 
       C 60 167195 3 1 21 GLU CD   C   9.020  -3.563  11.839 1.00 . . C 339 GLU CD   1 1 
       C 60 167196 3 1 21 GLU CG   C   9.220  -2.920  10.464 1.00 . . C 339 GLU CG   1 1 
       C 60 167197 3 1 21 GLU H    H   8.898  -0.622   8.902 1.00 . . C 339 GLU H    1 1 
       C 60 167198 3 1 21 GLU HA   H   8.826  -3.221   7.869 1.00 . . C 339 GLU HA   1 1 
       C 60 167199 3 1 21 GLU HB2  H   7.293  -2.016  10.185 1.00 . . C 339 GLU HB2  1 1 
       C 60 167200 3 1 21 GLU HB3  H   7.338  -3.747   9.852 1.00 . . C 339 GLU HB3  1 1 
       C 60 167201 3 1 21 GLU HG2  H   9.893  -3.528   9.877 1.00 . . C 339 GLU HG2  1 1 
       C 60 167202 3 1 21 GLU HG3  H   9.640  -1.934  10.589 1.00 . . C 339 GLU HG3  1 1 
       C 60 167203 3 1 21 GLU N    N   8.632  -1.134   8.110 1.00 . . C 339 GLU N    1 1 
       C 60 167204 3 1 21 GLU O    O   6.508  -3.699   6.921 1.00 . . C 339 GLU O    1 1 
       C 60 167205 3 1 21 GLU OE1  O   7.954  -3.387  12.403 1.00 . . C 339 GLU OE1  1 1 
       C 60 167206 3 1 21 GLU OE2  O   9.938  -4.221  12.302 1.00 . . C 339 GLU OE2  1 1 
       C 60 167207 3 1 22 MET C    C   4.882  -1.923   5.305 1.00 . . C 340 MET C    1 1 
       C 60 167208 3 1 22 MET CA   C   4.663  -1.740   6.808 1.00 . . C 340 MET CA   1 1 
       C 60 167209 3 1 22 MET CB   C   3.890  -0.447   7.055 1.00 . . C 340 MET CB   1 1 
       C 60 167210 3 1 22 MET CE   C   1.873   0.761   4.726 1.00 . . C 340 MET CE   1 1 
       C 60 167211 3 1 22 MET CG   C   2.399  -0.724   6.938 1.00 . . C 340 MET CG   1 1 
       C 60 167212 3 1 22 MET H    H   6.200  -0.843   7.997 1.00 . . C 340 MET H    1 1 
       C 60 167213 3 1 22 MET HA   H   4.101  -2.575   7.189 1.00 . . C 340 MET HA   1 1 
       C 60 167214 3 1 22 MET HB2  H   4.112  -0.078   8.046 1.00 . . C 340 MET HB2  1 1 
       C 60 167215 3 1 22 MET HB3  H   4.176   0.292   6.322 1.00 . . C 340 MET HB3  1 1 
       C 60 167216 3 1 22 MET HE1  H   2.935   0.672   4.565 1.00 . . C 340 MET HE1  1 1 
       C 60 167217 3 1 22 MET HE2  H   1.371  -0.087   4.281 1.00 . . C 340 MET HE2  1 1 
       C 60 167218 3 1 22 MET HE3  H   1.518   1.677   4.270 1.00 . . C 340 MET HE3  1 1 
       C 60 167219 3 1 22 MET HG2  H   2.235  -1.467   6.173 1.00 . . C 340 MET HG2  1 1 
       C 60 167220 3 1 22 MET HG3  H   2.033  -1.093   7.882 1.00 . . C 340 MET HG3  1 1 
       C 60 167221 3 1 22 MET N    N   5.967  -1.656   7.511 1.00 . . C 340 MET N    1 1 
       C 60 167222 3 1 22 MET O    O   4.281  -2.775   4.681 1.00 . . C 340 MET O    1 1 
       C 60 167223 3 1 22 MET SD   S   1.526   0.802   6.501 1.00 . . C 340 MET SD   1 1 
       C 60 167224 3 1 23 PHE C    C   6.515  -2.659   2.951 1.00 . . C 341 PHE C    1 1 
       C 60 167225 3 1 23 PHE CA   C   5.970  -1.263   3.252 1.00 . . C 341 PHE CA   1 1 
       C 60 167226 3 1 23 PHE CB   C   6.983  -0.208   2.804 1.00 . . C 341 PHE CB   1 1 
       C 60 167227 3 1 23 PHE CD1  C   5.874   1.921   3.577 1.00 . . C 341 PHE CD1  1 1 
       C 60 167228 3 1 23 PHE CD2  C   5.986   1.459   1.196 1.00 . . C 341 PHE CD2  1 1 
       C 60 167229 3 1 23 PHE CE1  C   5.205   3.124   3.312 1.00 . . C 341 PHE CE1  1 1 
       C 60 167230 3 1 23 PHE CE2  C   5.317   2.662   0.932 1.00 . . C 341 PHE CE2  1 1 
       C 60 167231 3 1 23 PHE CG   C   6.264   1.089   2.519 1.00 . . C 341 PHE CG   1 1 
       C 60 167232 3 1 23 PHE CZ   C   4.927   3.494   1.989 1.00 . . C 341 PHE CZ   1 1 
       C 60 167233 3 1 23 PHE H    H   6.200  -0.446   5.234 1.00 . . C 341 PHE H    1 1 
       C 60 167234 3 1 23 PHE HA   H   5.042  -1.118   2.723 1.00 . . C 341 PHE HA   1 1 
       C 60 167235 3 1 23 PHE HB2  H   7.712  -0.052   3.587 1.00 . . C 341 PHE HB2  1 1 
       C 60 167236 3 1 23 PHE HB3  H   7.483  -0.546   1.910 1.00 . . C 341 PHE HB3  1 1 
       C 60 167237 3 1 23 PHE HD1  H   6.089   1.636   4.597 1.00 . . C 341 PHE HD1  1 1 
       C 60 167238 3 1 23 PHE HD2  H   6.286   0.818   0.381 1.00 . . C 341 PHE HD2  1 1 
       C 60 167239 3 1 23 PHE HE1  H   4.905   3.765   4.127 1.00 . . C 341 PHE HE1  1 1 
       C 60 167240 3 1 23 PHE HE2  H   5.102   2.948  -0.087 1.00 . . C 341 PHE HE2  1 1 
       C 60 167241 3 1 23 PHE HZ   H   4.411   4.421   1.786 1.00 . . C 341 PHE HZ   1 1 
       C 60 167242 3 1 23 PHE N    N   5.728  -1.130   4.716 1.00 . . C 341 PHE N    1 1 
       C 60 167243 3 1 23 PHE O    O   6.041  -3.346   2.069 1.00 . . C 341 PHE O    1 1 
       C 60 167244 3 1 24 ARG C    C   6.976  -5.481   3.436 1.00 . . C 342 ARG C    1 1 
       C 60 167245 3 1 24 ARG CA   C   8.089  -4.432   3.442 1.00 . . C 342 ARG CA   1 1 
       C 60 167246 3 1 24 ARG CB   C   9.090  -4.755   4.552 1.00 . . C 342 ARG CB   1 1 
       C 60 167247 3 1 24 ARG CD   C  10.805  -6.422   5.267 1.00 . . C 342 ARG CD   1 1 
       C 60 167248 3 1 24 ARG CG   C   9.557  -6.205   4.410 1.00 . . C 342 ARG CG   1 1 
       C 60 167249 3 1 24 ARG CZ   C  11.265  -6.799   7.617 1.00 . . C 342 ARG CZ   1 1 
       C 60 167250 3 1 24 ARG H    H   7.873  -2.509   4.384 1.00 . . C 342 ARG H    1 1 
       C 60 167251 3 1 24 ARG HA   H   8.594  -4.441   2.490 1.00 . . C 342 ARG HA   1 1 
       C 60 167252 3 1 24 ARG HB2  H   9.939  -4.093   4.474 1.00 . . C 342 ARG HB2  1 1 
       C 60 167253 3 1 24 ARG HB3  H   8.616  -4.624   5.513 1.00 . . C 342 ARG HB3  1 1 
       C 60 167254 3 1 24 ARG HD2  H  11.229  -7.391   5.045 1.00 . . C 342 ARG HD2  1 1 
       C 60 167255 3 1 24 ARG HD3  H  11.531  -5.653   5.045 1.00 . . C 342 ARG HD3  1 1 
       C 60 167256 3 1 24 ARG HE   H   9.570  -5.985   6.976 1.00 . . C 342 ARG HE   1 1 
       C 60 167257 3 1 24 ARG HG2  H   8.773  -6.870   4.738 1.00 . . C 342 ARG HG2  1 1 
       C 60 167258 3 1 24 ARG HG3  H   9.793  -6.408   3.375 1.00 . . C 342 ARG HG3  1 1 
       C 60 167259 3 1 24 ARG HH11 H  12.675  -7.342   6.301 1.00 . . C 342 ARG HH11 1 1 
       C 60 167260 3 1 24 ARG HH12 H  13.051  -7.631   7.966 1.00 . . C 342 ARG HH12 1 1 
       C 60 167261 3 1 24 ARG HH21 H  10.052  -6.359   9.149 1.00 . . C 342 ARG HH21 1 1 
       C 60 167262 3 1 24 ARG HH22 H  11.570  -7.077   9.576 1.00 . . C 342 ARG HH22 1 1 
       C 60 167263 3 1 24 ARG N    N   7.509  -3.081   3.679 1.00 . . C 342 ARG N    1 1 
       C 60 167264 3 1 24 ARG NE   N  10.436  -6.358   6.707 1.00 . . C 342 ARG NE   1 1 
       C 60 167265 3 1 24 ARG NH1  N  12.421  -7.296   7.268 1.00 . . C 342 ARG NH1  1 1 
       C 60 167266 3 1 24 ARG NH2  N  10.937  -6.740   8.879 1.00 . . C 342 ARG NH2  1 1 
       C 60 167267 3 1 24 ARG O    O   6.952  -6.369   2.608 1.00 . . C 342 ARG O    1 1 
       C 60 167268 3 1 25 GLU C    C   4.155  -6.357   3.110 1.00 . . C 343 GLU C    1 1 
       C 60 167269 3 1 25 GLU CA   C   4.956  -6.395   4.413 1.00 . . C 343 GLU CA   1 1 
       C 60 167270 3 1 25 GLU CB   C   4.033  -6.077   5.590 1.00 . . C 343 GLU CB   1 1 
       C 60 167271 3 1 25 GLU CD   C   1.879  -6.663   6.710 1.00 . . C 343 GLU CD   1 1 
       C 60 167272 3 1 25 GLU CG   C   2.783  -6.959   5.513 1.00 . . C 343 GLU CG   1 1 
       C 60 167273 3 1 25 GLU H    H   6.100  -4.671   5.026 1.00 . . C 343 GLU H    1 1 
       C 60 167274 3 1 25 GLU HA   H   5.376  -7.380   4.540 1.00 . . C 343 GLU HA   1 1 
       C 60 167275 3 1 25 GLU HB2  H   4.553  -6.270   6.516 1.00 . . C 343 GLU HB2  1 1 
       C 60 167276 3 1 25 GLU HB3  H   3.741  -5.039   5.548 1.00 . . C 343 GLU HB3  1 1 
       C 60 167277 3 1 25 GLU HG2  H   2.251  -6.749   4.595 1.00 . . C 343 GLU HG2  1 1 
       C 60 167278 3 1 25 GLU HG3  H   3.074  -7.998   5.531 1.00 . . C 343 GLU HG3  1 1 
       C 60 167279 3 1 25 GLU N    N   6.059  -5.393   4.362 1.00 . . C 343 GLU N    1 1 
       C 60 167280 3 1 25 GLU O    O   3.766  -7.379   2.581 1.00 . . C 343 GLU O    1 1 
       C 60 167281 3 1 25 GLU OE1  O   1.909  -5.542   7.188 1.00 . . C 343 GLU OE1  1 1 
       C 60 167282 3 1 25 GLU OE2  O   1.169  -7.564   7.127 1.00 . . C 343 GLU OE2  1 1 
       C 60 167283 3 1 26 LEU C    C   3.883  -5.796   0.204 1.00 . . C 344 LEU C    1 1 
       C 60 167284 3 1 26 LEU CA   C   3.120  -5.094   1.329 1.00 . . C 344 LEU CA   1 1 
       C 60 167285 3 1 26 LEU CB   C   2.912  -3.622   0.966 1.00 . . C 344 LEU CB   1 1 
       C 60 167286 3 1 26 LEU CD1  C   1.674  -1.545   1.596 1.00 . . C 344 LEU CD1  1 1 
       C 60 167287 3 1 26 LEU CD2  C   0.432  -3.684   1.247 1.00 . . C 344 LEU CD2  1 1 
       C 60 167288 3 1 26 LEU CG   C   1.732  -3.065   1.763 1.00 . . C 344 LEU CG   1 1 
       C 60 167289 3 1 26 LEU H    H   4.221  -4.376   3.036 1.00 . . C 344 LEU H    1 1 
       C 60 167290 3 1 26 LEU HA   H   2.161  -5.570   1.462 1.00 . . C 344 LEU HA   1 1 
       C 60 167291 3 1 26 LEU HB2  H   3.806  -3.063   1.204 1.00 . . C 344 LEU HB2  1 1 
       C 60 167292 3 1 26 LEU HB3  H   2.704  -3.537  -0.089 1.00 . . C 344 LEU HB3  1 1 
       C 60 167293 3 1 26 LEU HD11 H   2.346  -1.244   0.806 1.00 . . C 344 LEU HD11 1 1 
       C 60 167294 3 1 26 LEU HD12 H   0.667  -1.249   1.345 1.00 . . C 344 LEU HD12 1 1 
       C 60 167295 3 1 26 LEU HD13 H   1.968  -1.069   2.520 1.00 . . C 344 LEU HD13 1 1 
       C 60 167296 3 1 26 LEU HD21 H   0.584  -4.060   0.247 1.00 . . C 344 LEU HD21 1 1 
       C 60 167297 3 1 26 LEU HD22 H   0.139  -4.496   1.895 1.00 . . C 344 LEU HD22 1 1 
       C 60 167298 3 1 26 LEU HD23 H  -0.345  -2.934   1.237 1.00 . . C 344 LEU HD23 1 1 
       C 60 167299 3 1 26 LEU HG   H   1.859  -3.307   2.809 1.00 . . C 344 LEU HG   1 1 
       C 60 167300 3 1 26 LEU N    N   3.901  -5.190   2.593 1.00 . . C 344 LEU N    1 1 
       C 60 167301 3 1 26 LEU O    O   3.316  -6.530  -0.581 1.00 . . C 344 LEU O    1 1 
       C 60 167302 3 1 27 ASN C    C   5.827  -7.749  -0.844 1.00 . . C 345 ASN C    1 1 
       C 60 167303 3 1 27 ASN CA   C   5.965  -6.229  -0.951 1.00 . . C 345 ASN CA   1 1 
       C 60 167304 3 1 27 ASN CB   C   7.437  -5.840  -0.797 1.00 . . C 345 ASN CB   1 1 
       C 60 167305 3 1 27 ASN CG   C   8.187  -6.156  -2.093 1.00 . . C 345 ASN CG   1 1 
       C 60 167306 3 1 27 ASN H    H   5.599  -4.981   0.765 1.00 . . C 345 ASN H    1 1 
       C 60 167307 3 1 27 ASN HA   H   5.607  -5.905  -1.915 1.00 . . C 345 ASN HA   1 1 
       C 60 167308 3 1 27 ASN HB2  H   7.509  -4.783  -0.587 1.00 . . C 345 ASN HB2  1 1 
       C 60 167309 3 1 27 ASN HB3  H   7.874  -6.401   0.015 1.00 . . C 345 ASN HB3  1 1 
       C 60 167310 3 1 27 ASN HD21 H   9.929  -6.441  -1.184 1.00 . . C 345 ASN HD21 1 1 
       C 60 167311 3 1 27 ASN HD22 H   9.950  -6.638  -2.868 1.00 . . C 345 ASN HD22 1 1 
       C 60 167312 3 1 27 ASN N    N   5.163  -5.576   0.121 1.00 . . C 345 ASN N    1 1 
       C 60 167313 3 1 27 ASN ND2  N   9.461  -6.436  -2.044 1.00 . . C 345 ASN ND2  1 1 
       C 60 167314 3 1 27 ASN O    O   5.551  -8.427  -1.812 1.00 . . C 345 ASN O    1 1 
       C 60 167315 3 1 27 ASN OD1  O   7.608  -6.148  -3.161 1.00 . . C 345 ASN OD1  1 1 
       C 60 167316 3 1 28 GLU C    C   4.485 -10.217   0.176 1.00 . . C 346 GLU C    1 1 
       C 60 167317 3 1 28 GLU CA   C   5.911  -9.763   0.498 1.00 . . C 346 GLU CA   1 1 
       C 60 167318 3 1 28 GLU CB   C   6.251 -10.138   1.940 1.00 . . C 346 GLU CB   1 1 
       C 60 167319 3 1 28 GLU CD   C   8.112 -10.653   3.526 1.00 . . C 346 GLU CD   1 1 
       C 60 167320 3 1 28 GLU CG   C   7.771 -10.178   2.113 1.00 . . C 346 GLU CG   1 1 
       C 60 167321 3 1 28 GLU H    H   6.249  -7.721   1.095 1.00 . . C 346 GLU H    1 1 
       C 60 167322 3 1 28 GLU HA   H   6.601 -10.255  -0.172 1.00 . . C 346 GLU HA   1 1 
       C 60 167323 3 1 28 GLU HB2  H   5.831  -9.403   2.612 1.00 . . C 346 GLU HB2  1 1 
       C 60 167324 3 1 28 GLU HB3  H   5.840 -11.110   2.167 1.00 . . C 346 GLU HB3  1 1 
       C 60 167325 3 1 28 GLU HG2  H   8.197 -10.859   1.390 1.00 . . C 346 GLU HG2  1 1 
       C 60 167326 3 1 28 GLU HG3  H   8.176  -9.189   1.959 1.00 . . C 346 GLU HG3  1 1 
       C 60 167327 3 1 28 GLU N    N   6.023  -8.288   0.327 1.00 . . C 346 GLU N    1 1 
       C 60 167328 3 1 28 GLU O    O   4.266 -11.317  -0.288 1.00 . . C 346 GLU O    1 1 
       C 60 167329 3 1 28 GLU OE1  O   7.828  -9.922   4.461 1.00 . . C 346 GLU OE1  1 1 
       C 60 167330 3 1 28 GLU OE2  O   8.653 -11.739   3.650 1.00 . . C 346 GLU OE2  1 1 
       C 60 167331 3 1 29 ALA C    C   1.930 -10.077  -1.345 1.00 . . C 347 ALA C    1 1 
       C 60 167332 3 1 29 ALA CA   C   2.102  -9.775   0.144 1.00 . . C 347 ALA CA   1 1 
       C 60 167333 3 1 29 ALA CB   C   1.165  -8.632   0.542 1.00 . . C 347 ALA CB   1 1 
       C 60 167334 3 1 29 ALA H    H   3.711  -8.505   0.809 1.00 . . C 347 ALA H    1 1 
       C 60 167335 3 1 29 ALA HA   H   1.854 -10.656   0.713 1.00 . . C 347 ALA HA   1 1 
       C 60 167336 3 1 29 ALA HB1  H   1.729  -7.867   1.053 1.00 . . C 347 ALA HB1  1 1 
       C 60 167337 3 1 29 ALA HB2  H   0.711  -8.213  -0.345 1.00 . . C 347 ALA HB2  1 1 
       C 60 167338 3 1 29 ALA HB3  H   0.394  -9.010   1.197 1.00 . . C 347 ALA HB3  1 1 
       C 60 167339 3 1 29 ALA N    N   3.514  -9.385   0.428 1.00 . . C 347 ALA N    1 1 
       C 60 167340 3 1 29 ALA O    O   1.486 -11.141  -1.725 1.00 . . C 347 ALA O    1 1 
       C 60 167341 3 1 30 LEU C    C   2.972 -10.569  -4.077 1.00 . . C 348 LEU C    1 1 
       C 60 167342 3 1 30 LEU CA   C   2.116  -9.375  -3.653 1.00 . . C 348 LEU CA   1 1 
       C 60 167343 3 1 30 LEU CB   C   2.563  -8.126  -4.416 1.00 . . C 348 LEU CB   1 1 
       C 60 167344 3 1 30 LEU CD1  C   2.270  -5.649  -4.547 1.00 . . C 348 LEU CD1  1 1 
       C 60 167345 3 1 30 LEU CD2  C   0.283  -7.152  -4.713 1.00 . . C 348 LEU CD2  1 1 
       C 60 167346 3 1 30 LEU CG   C   1.649  -6.955  -4.052 1.00 . . C 348 LEU CG   1 1 
       C 60 167347 3 1 30 LEU H    H   2.620  -8.292  -1.861 1.00 . . C 348 LEU H    1 1 
       C 60 167348 3 1 30 LEU HA   H   1.081  -9.581  -3.876 1.00 . . C 348 LEU HA   1 1 
       C 60 167349 3 1 30 LEU HB2  H   3.581  -7.887  -4.146 1.00 . . C 348 LEU HB2  1 1 
       C 60 167350 3 1 30 LEU HB3  H   2.503  -8.311  -5.477 1.00 . . C 348 LEU HB3  1 1 
       C 60 167351 3 1 30 LEU HD11 H   3.219  -5.856  -5.018 1.00 . . C 348 LEU HD11 1 1 
       C 60 167352 3 1 30 LEU HD12 H   1.608  -5.183  -5.263 1.00 . . C 348 LEU HD12 1 1 
       C 60 167353 3 1 30 LEU HD13 H   2.421  -4.981  -3.712 1.00 . . C 348 LEU HD13 1 1 
       C 60 167354 3 1 30 LEU HD21 H   0.418  -7.554  -5.707 1.00 . . C 348 LEU HD21 1 1 
       C 60 167355 3 1 30 LEU HD22 H  -0.306  -7.840  -4.124 1.00 . . C 348 LEU HD22 1 1 
       C 60 167356 3 1 30 LEU HD23 H  -0.229  -6.203  -4.775 1.00 . . C 348 LEU HD23 1 1 
       C 60 167357 3 1 30 LEU HG   H   1.529  -6.912  -2.979 1.00 . . C 348 LEU HG   1 1 
       C 60 167358 3 1 30 LEU N    N   2.270  -9.145  -2.189 1.00 . . C 348 LEU N    1 1 
       C 60 167359 3 1 30 LEU O    O   2.573 -11.372  -4.896 1.00 . . C 348 LEU O    1 1 
       C 60 167360 3 1 31 GLU C    C   4.325 -13.153  -3.569 1.00 . . C 349 GLU C    1 1 
       C 60 167361 3 1 31 GLU CA   C   5.027 -11.834  -3.896 1.00 . . C 349 GLU CA   1 1 
       C 60 167362 3 1 31 GLU CB   C   6.337 -11.744  -3.110 1.00 . . C 349 GLU CB   1 1 
       C 60 167363 3 1 31 GLU CD   C   8.003 -10.962  -4.799 1.00 . . C 349 GLU CD   1 1 
       C 60 167364 3 1 31 GLU CG   C   7.147 -10.544  -3.601 1.00 . . C 349 GLU CG   1 1 
       C 60 167365 3 1 31 GLU H    H   4.448 -10.032  -2.867 1.00 . . C 349 GLU H    1 1 
       C 60 167366 3 1 31 GLU HA   H   5.240 -11.794  -4.954 1.00 . . C 349 GLU HA   1 1 
       C 60 167367 3 1 31 GLU HB2  H   6.116 -11.625  -2.058 1.00 . . C 349 GLU HB2  1 1 
       C 60 167368 3 1 31 GLU HB3  H   6.909 -12.647  -3.258 1.00 . . C 349 GLU HB3  1 1 
       C 60 167369 3 1 31 GLU HG2  H   6.474  -9.752  -3.898 1.00 . . C 349 GLU HG2  1 1 
       C 60 167370 3 1 31 GLU HG3  H   7.789 -10.194  -2.808 1.00 . . C 349 GLU HG3  1 1 
       C 60 167371 3 1 31 GLU N    N   4.146 -10.692  -3.526 1.00 . . C 349 GLU N    1 1 
       C 60 167372 3 1 31 GLU O    O   4.431 -14.122  -4.295 1.00 . . C 349 GLU O    1 1 
       C 60 167373 3 1 31 GLU OE1  O   8.442 -12.100  -4.820 1.00 . . C 349 GLU OE1  1 1 
       C 60 167374 3 1 31 GLU OE2  O   8.205 -10.136  -5.674 1.00 . . C 349 GLU OE2  1 1 
       C 60 167375 3 1 32 LEU C    C   1.838 -14.773  -3.146 1.00 . . C 350 LEU C    1 1 
       C 60 167376 3 1 32 LEU CA   C   2.909 -14.459  -2.100 1.00 . . C 350 LEU CA   1 1 
       C 60 167377 3 1 32 LEU CB   C   2.257 -14.284  -0.728 1.00 . . C 350 LEU CB   1 1 
       C 60 167378 3 1 32 LEU CD1  C   1.376 -15.484   1.276 1.00 . . C 350 LEU CD1  1 1 
       C 60 167379 3 1 32 LEU CD2  C   1.329 -16.591  -0.963 1.00 . . C 350 LEU CD2  1 1 
       C 60 167380 3 1 32 LEU CG   C   2.115 -15.648  -0.051 1.00 . . C 350 LEU CG   1 1 
       C 60 167381 3 1 32 LEU H    H   3.542 -12.409  -1.903 1.00 . . C 350 LEU H    1 1 
       C 60 167382 3 1 32 LEU HA   H   3.620 -15.271  -2.060 1.00 . . C 350 LEU HA   1 1 
       C 60 167383 3 1 32 LEU HB2  H   2.871 -13.640  -0.118 1.00 . . C 350 LEU HB2  1 1 
       C 60 167384 3 1 32 LEU HB3  H   1.279 -13.841  -0.850 1.00 . . C 350 LEU HB3  1 1 
       C 60 167385 3 1 32 LEU HD11 H   0.622 -14.716   1.178 1.00 . . C 350 LEU HD11 1 1 
       C 60 167386 3 1 32 LEU HD12 H   0.905 -16.418   1.544 1.00 . . C 350 LEU HD12 1 1 
       C 60 167387 3 1 32 LEU HD13 H   2.077 -15.200   2.046 1.00 . . C 350 LEU HD13 1 1 
       C 60 167388 3 1 32 LEU HD21 H   0.551 -16.040  -1.467 1.00 . . C 350 LEU HD21 1 1 
       C 60 167389 3 1 32 LEU HD22 H   1.996 -17.022  -1.695 1.00 . . C 350 LEU HD22 1 1 
       C 60 167390 3 1 32 LEU HD23 H   0.887 -17.379  -0.371 1.00 . . C 350 LEU HD23 1 1 
       C 60 167391 3 1 32 LEU HG   H   3.097 -16.059   0.133 1.00 . . C 350 LEU HG   1 1 
       C 60 167392 3 1 32 LEU N    N   3.613 -13.201  -2.476 1.00 . . C 350 LEU N    1 1 
       C 60 167393 3 1 32 LEU O    O   1.641 -15.910  -3.532 1.00 . . C 350 LEU O    1 1 
       C 60 167394 3 1 33 LYS C    C   0.751 -14.616  -5.877 1.00 . . C 351 LYS C    1 1 
       C 60 167395 3 1 33 LYS CA   C   0.099 -14.001  -4.644 1.00 . . C 351 LYS CA   1 1 
       C 60 167396 3 1 33 LYS CB   C  -0.545 -12.665  -5.021 1.00 . . C 351 LYS CB   1 1 
       C 60 167397 3 1 33 LYS CD   C  -3.012 -12.624  -4.657 1.00 . . C 351 LYS CD   1 1 
       C 60 167398 3 1 33 LYS CE   C  -3.158 -11.111  -4.482 1.00 . . C 351 LYS CE   1 1 
       C 60 167399 3 1 33 LYS CG   C  -1.906 -12.916  -5.671 1.00 . . C 351 LYS CG   1 1 
       C 60 167400 3 1 33 LYS H    H   1.334 -12.863  -3.298 1.00 . . C 351 LYS H    1 1 
       C 60 167401 3 1 33 LYS HA   H  -0.652 -14.670  -4.256 1.00 . . C 351 LYS HA   1 1 
       C 60 167402 3 1 33 LYS HB2  H  -0.675 -12.064  -4.131 1.00 . . C 351 LYS HB2  1 1 
       C 60 167403 3 1 33 LYS HB3  H   0.093 -12.142  -5.718 1.00 . . C 351 LYS HB3  1 1 
       C 60 167404 3 1 33 LYS HD2  H  -3.943 -13.039  -5.012 1.00 . . C 351 LYS HD2  1 1 
       C 60 167405 3 1 33 LYS HD3  H  -2.755 -13.071  -3.709 1.00 . . C 351 LYS HD3  1 1 
       C 60 167406 3 1 33 LYS HE2  H  -3.505 -10.897  -3.480 1.00 . . C 351 LYS HE2  1 1 
       C 60 167407 3 1 33 LYS HE3  H  -2.201 -10.636  -4.640 1.00 . . C 351 LYS HE3  1 1 
       C 60 167408 3 1 33 LYS HG2  H  -2.020 -12.268  -6.529 1.00 . . C 351 LYS HG2  1 1 
       C 60 167409 3 1 33 LYS HG3  H  -1.971 -13.946  -5.985 1.00 . . C 351 LYS HG3  1 1 
       C 60 167410 3 1 33 LYS HZ1  H  -4.484 -11.369  -6.066 1.00 . . C 351 LYS HZ1  1 1 
       C 60 167411 3 1 33 LYS HZ2  H  -4.944 -10.158  -4.968 1.00 . . C 351 LYS HZ2  1 1 
       C 60 167412 3 1 33 LYS HZ3  H  -3.685  -9.869  -6.067 1.00 . . C 351 LYS HZ3  1 1 
       C 60 167413 3 1 33 LYS N    N   1.150 -13.770  -3.615 1.00 . . C 351 LYS N    1 1 
       C 60 167414 3 1 33 LYS NZ   N  -4.142 -10.587  -5.471 1.00 . . C 351 LYS NZ   1 1 
       C 60 167415 3 1 33 LYS O    O   0.291 -15.601  -6.418 1.00 . . C 351 LYS O    1 1 
       C 60 167416 3 1 34 ASP C    C   2.935 -16.028  -7.246 1.00 . . C 352 ASP C    1 1 
       C 60 167417 3 1 34 ASP CA   C   2.545 -14.571  -7.501 1.00 . . C 352 ASP CA   1 1 
       C 60 167418 3 1 34 ASP CB   C   3.804 -13.741  -7.736 1.00 . . C 352 ASP CB   1 1 
       C 60 167419 3 1 34 ASP CG   C   3.456 -12.506  -8.568 1.00 . . C 352 ASP CG   1 1 
       C 60 167420 3 1 34 ASP H    H   2.177 -13.247  -5.850 1.00 . . C 352 ASP H    1 1 
       C 60 167421 3 1 34 ASP HA   H   1.904 -14.513  -8.369 1.00 . . C 352 ASP HA   1 1 
       C 60 167422 3 1 34 ASP HB2  H   4.210 -13.432  -6.782 1.00 . . C 352 ASP HB2  1 1 
       C 60 167423 3 1 34 ASP HB3  H   4.533 -14.335  -8.259 1.00 . . C 352 ASP HB3  1 1 
       C 60 167424 3 1 34 ASP N    N   1.830 -14.037  -6.313 1.00 . . C 352 ASP N    1 1 
       C 60 167425 3 1 34 ASP O    O   3.030 -16.827  -8.157 1.00 . . C 352 ASP O    1 1 
       C 60 167426 3 1 34 ASP OD1  O   2.631 -11.726  -8.122 1.00 . . C 352 ASP OD1  1 1 
       C 60 167427 3 1 34 ASP OD2  O   4.022 -12.360  -9.639 1.00 . . C 352 ASP OD2  1 1 
       C 60 167428 3 1 35 ALA C    C   2.403 -18.722  -6.021 1.00 . . C 353 ALA C    1 1 
       C 60 167429 3 1 35 ALA CA   C   3.561 -17.780  -5.691 1.00 . . C 353 ALA CA   1 1 
       C 60 167430 3 1 35 ALA CB   C   3.899 -17.888  -4.202 1.00 . . C 353 ALA CB   1 1 
       C 60 167431 3 1 35 ALA H    H   3.091 -15.714  -5.293 1.00 . . C 353 ALA H    1 1 
       C 60 167432 3 1 35 ALA HA   H   4.425 -18.053  -6.276 1.00 . . C 353 ALA HA   1 1 
       C 60 167433 3 1 35 ALA HB1  H   4.629 -17.138  -3.943 1.00 . . C 353 ALA HB1  1 1 
       C 60 167434 3 1 35 ALA HB2  H   3.002 -17.735  -3.618 1.00 . . C 353 ALA HB2  1 1 
       C 60 167435 3 1 35 ALA HB3  H   4.300 -18.869  -3.995 1.00 . . C 353 ALA HB3  1 1 
       C 60 167436 3 1 35 ALA N    N   3.168 -16.378  -6.010 1.00 . . C 353 ALA N    1 1 
       C 60 167437 3 1 35 ALA O    O   2.604 -19.855  -6.411 1.00 . . C 353 ALA O    1 1 
       C 60 167438 3 1 36 GLN C    C  -0.213 -19.144  -7.696 1.00 . . C 354 GLN C    1 1 
       C 60 167439 3 1 36 GLN CA   C   0.025 -19.137  -6.185 1.00 . . C 354 GLN CA   1 1 
       C 60 167440 3 1 36 GLN CB   C  -1.222 -18.604  -5.478 1.00 . . C 354 GLN CB   1 1 
       C 60 167441 3 1 36 GLN CD   C  -2.446 -18.733  -3.304 1.00 . . C 354 GLN CD   1 1 
       C 60 167442 3 1 36 GLN CG   C  -1.550 -19.496  -4.280 1.00 . . C 354 GLN CG   1 1 
       C 60 167443 3 1 36 GLN H    H   1.049 -17.347  -5.558 1.00 . . C 354 GLN H    1 1 
       C 60 167444 3 1 36 GLN HA   H   0.225 -20.141  -5.850 1.00 . . C 354 GLN HA   1 1 
       C 60 167445 3 1 36 GLN HB2  H  -1.038 -17.594  -5.138 1.00 . . C 354 GLN HB2  1 1 
       C 60 167446 3 1 36 GLN HB3  H  -2.053 -18.607  -6.165 1.00 . . C 354 GLN HB3  1 1 
       C 60 167447 3 1 36 GLN HE21 H  -3.180 -17.526  -4.701 1.00 . . C 354 GLN HE21 1 1 
       C 60 167448 3 1 36 GLN HE22 H  -3.773 -17.264  -3.133 1.00 . . C 354 GLN HE22 1 1 
       C 60 167449 3 1 36 GLN HG2  H  -2.062 -20.383  -4.623 1.00 . . C 354 GLN HG2  1 1 
       C 60 167450 3 1 36 GLN HG3  H  -0.636 -19.779  -3.780 1.00 . . C 354 GLN HG3  1 1 
       C 60 167451 3 1 36 GLN N    N   1.191 -18.264  -5.874 1.00 . . C 354 GLN N    1 1 
       C 60 167452 3 1 36 GLN NE2  N  -3.195 -17.760  -3.749 1.00 . . C 354 GLN NE2  1 1 
       C 60 167453 3 1 36 GLN O    O  -0.413 -20.180  -8.299 1.00 . . C 354 GLN O    1 1 
       C 60 167454 3 1 36 GLN OE1  O  -2.467 -19.022  -2.124 1.00 . . C 354 GLN OE1  1 1 
       C 60 167455 3 1 37 ALA C    C   0.821 -18.495 -10.513 1.00 . . C 355 ALA C    1 1 
       C 60 167456 3 1 37 ALA CA   C  -0.404 -17.932  -9.786 1.00 . . C 355 ALA CA   1 1 
       C 60 167457 3 1 37 ALA CB   C  -0.620 -16.476 -10.206 1.00 . . C 355 ALA CB   1 1 
       C 60 167458 3 1 37 ALA H    H  -0.018 -17.176  -7.805 1.00 . . C 355 ALA H    1 1 
       C 60 167459 3 1 37 ALA HA   H  -1.275 -18.514 -10.045 1.00 . . C 355 ALA HA   1 1 
       C 60 167460 3 1 37 ALA HB1  H  -0.163 -15.819  -9.480 1.00 . . C 355 ALA HB1  1 1 
       C 60 167461 3 1 37 ALA HB2  H  -0.172 -16.310 -11.174 1.00 . . C 355 ALA HB2  1 1 
       C 60 167462 3 1 37 ALA HB3  H  -1.679 -16.271 -10.259 1.00 . . C 355 ALA HB3  1 1 
       C 60 167463 3 1 37 ALA N    N  -0.185 -17.996  -8.312 1.00 . . C 355 ALA N    1 1 
       C 60 167464 3 1 37 ALA O    O   0.846 -18.588 -11.724 1.00 . . C 355 ALA O    1 1 
       C 60 167465 3 1 38 GLY C    C   2.757 -20.803 -11.009 1.00 . . C 356 GLY C    1 1 
       C 60 167466 3 1 38 GLY CA   C   3.061 -19.419 -10.437 1.00 . . C 356 GLY CA   1 1 
       C 60 167467 3 1 38 GLY H    H   1.804 -18.780  -8.809 1.00 . . C 356 GLY H    1 1 
       C 60 167468 3 1 38 GLY HA2  H   3.372 -18.758 -11.234 1.00 . . C 356 GLY HA2  1 1 
       C 60 167469 3 1 38 GLY HA3  H   3.852 -19.500  -9.708 1.00 . . C 356 GLY HA3  1 1 
       C 60 167470 3 1 38 GLY N    N   1.840 -18.867  -9.784 1.00 . . C 356 GLY N    1 1 
       C 60 167471 3 1 38 GLY O    O   2.869 -21.032 -12.198 1.00 . . C 356 GLY O    1 1 
       C 60 167472 3 1 39 LYS C    C   0.613 -23.156 -11.149 1.00 . . C 357 LYS C    1 1 
       C 60 167473 3 1 39 LYS CA   C   2.067 -23.101 -10.675 1.00 . . C 357 LYS CA   1 1 
       C 60 167474 3 1 39 LYS CB   C   2.275 -24.112  -9.547 1.00 . . C 357 LYS CB   1 1 
       C 60 167475 3 1 39 LYS CD   C   4.109 -25.183  -8.229 1.00 . . C 357 LYS CD   1 1 
       C 60 167476 3 1 39 LYS CE   C   5.630 -25.336  -8.168 1.00 . . C 357 LYS CE   1 1 
       C 60 167477 3 1 39 LYS CG   C   3.702 -24.662  -9.608 1.00 . . C 357 LYS CG   1 1 
       C 60 167478 3 1 39 LYS H    H   2.291 -21.527  -9.221 1.00 . . C 357 LYS H    1 1 
       C 60 167479 3 1 39 LYS HA   H   2.723 -23.339 -11.499 1.00 . . C 357 LYS HA   1 1 
       C 60 167480 3 1 39 LYS HB2  H   2.117 -23.627  -8.595 1.00 . . C 357 LYS HB2  1 1 
       C 60 167481 3 1 39 LYS HB3  H   1.573 -24.926  -9.658 1.00 . . C 357 LYS HB3  1 1 
       C 60 167482 3 1 39 LYS HD2  H   3.786 -24.484  -7.471 1.00 . . C 357 LYS HD2  1 1 
       C 60 167483 3 1 39 LYS HD3  H   3.646 -26.143  -8.055 1.00 . . C 357 LYS HD3  1 1 
       C 60 167484 3 1 39 LYS HE2  H   5.966 -25.932  -9.004 1.00 . . C 357 LYS HE2  1 1 
       C 60 167485 3 1 39 LYS HE3  H   6.092 -24.361  -8.212 1.00 . . C 357 LYS HE3  1 1 
       C 60 167486 3 1 39 LYS HG2  H   3.745 -25.469 -10.327 1.00 . . C 357 LYS HG2  1 1 
       C 60 167487 3 1 39 LYS HG3  H   4.377 -23.877  -9.909 1.00 . . C 357 LYS HG3  1 1 
       C 60 167488 3 1 39 LYS HZ1  H   5.447 -25.618  -6.113 1.00 . . C 357 LYS HZ1  1 1 
       C 60 167489 3 1 39 LYS HZ2  H   5.829 -27.029  -6.973 1.00 . . C 357 LYS HZ2  1 1 
       C 60 167490 3 1 39 LYS HZ3  H   7.022 -25.850  -6.708 1.00 . . C 357 LYS HZ3  1 1 
       C 60 167491 3 1 39 LYS N    N   2.375 -21.731 -10.175 1.00 . . C 357 LYS N    1 1 
       C 60 167492 3 1 39 LYS NZ   N   6.011 -26.010  -6.895 1.00 . . C 357 LYS NZ   1 1 
       C 60 167493 3 1 39 LYS O    O  -0.305 -23.256 -10.358 1.00 . . C 357 LYS O    1 1 
       C 60 167494 3 1 40 GLU C    C  -1.729 -24.348 -12.365 1.00 . . C 358 GLU C    1 1 
       C 60 167495 3 1 40 GLU CA   C  -0.997 -23.140 -12.959 1.00 . . C 358 GLU CA   1 1 
       C 60 167496 3 1 40 GLU CB   C  -0.962 -23.265 -14.485 1.00 . . C 358 GLU CB   1 1 
       C 60 167497 3 1 40 GLU CD   C  -1.675 -21.905 -16.456 1.00 . . C 358 GLU CD   1 1 
       C 60 167498 3 1 40 GLU CG   C  -0.947 -21.869 -15.111 1.00 . . C 358 GLU CG   1 1 
       C 60 167499 3 1 40 GLU H    H   1.151 -23.011 -13.053 1.00 . . C 358 GLU H    1 1 
       C 60 167500 3 1 40 GLU HA   H  -1.516 -22.233 -12.685 1.00 . . C 358 GLU HA   1 1 
       C 60 167501 3 1 40 GLU HB2  H  -0.073 -23.804 -14.782 1.00 . . C 358 GLU HB2  1 1 
       C 60 167502 3 1 40 GLU HB3  H  -1.837 -23.799 -14.822 1.00 . . C 358 GLU HB3  1 1 
       C 60 167503 3 1 40 GLU HG2  H  -1.443 -21.174 -14.450 1.00 . . C 358 GLU HG2  1 1 
       C 60 167504 3 1 40 GLU HG3  H   0.074 -21.554 -15.266 1.00 . . C 358 GLU HG3  1 1 
       C 60 167505 3 1 40 GLU N    N   0.397 -23.092 -12.433 1.00 . . C 358 GLU N    1 1 
       C 60 167506 3 1 40 GLU O    O  -1.113 -25.339 -12.028 1.00 . . C 358 GLU O    1 1 
       C 60 167507 3 1 40 GLU OE1  O  -1.609 -22.930 -17.116 1.00 . . C 358 GLU OE1  1 1 
       C 60 167508 3 1 40 GLU OE2  O  -2.289 -20.909 -16.803 1.00 . . C 358 GLU OE2  1 1 
       C 60 167509 3 1 41 PRO C    C  -3.768 -26.554 -12.577 1.00 . . C 359 PRO C    1 1 
       C 60 167510 3 1 41 PRO CA   C  -3.877 -25.298 -11.708 1.00 . . C 359 PRO CA   1 1 
       C 60 167511 3 1 41 PRO CB   C  -5.303 -24.732 -11.752 1.00 . . C 359 PRO CB   1 1 
       C 60 167512 3 1 41 PRO CD   C  -3.753 -23.011 -12.673 1.00 . . C 359 PRO CD   1 1 
       C 60 167513 3 1 41 PRO CG   C  -5.227 -23.304 -12.355 1.00 . . C 359 PRO CG   1 1 
       C 60 167514 3 1 41 PRO HA   H  -3.599 -25.515 -10.691 1.00 . . C 359 PRO HA   1 1 
       C 60 167515 3 1 41 PRO HB2  H  -5.927 -25.362 -12.372 1.00 . . C 359 PRO HB2  1 1 
       C 60 167516 3 1 41 PRO HB3  H  -5.709 -24.681 -10.753 1.00 . . C 359 PRO HB3  1 1 
       C 60 167517 3 1 41 PRO HD2  H  -3.625 -22.836 -13.731 1.00 . . C 359 PRO HD2  1 1 
       C 60 167518 3 1 41 PRO HD3  H  -3.407 -22.160 -12.105 1.00 . . C 359 PRO HD3  1 1 
       C 60 167519 3 1 41 PRO HG2  H  -5.816 -23.258 -13.260 1.00 . . C 359 PRO HG2  1 1 
       C 60 167520 3 1 41 PRO HG3  H  -5.593 -22.585 -11.638 1.00 . . C 359 PRO HG3  1 1 
       C 60 167521 3 1 41 PRO N    N  -3.029 -24.224 -12.258 1.00 . . C 359 PRO N    1 1 
       C 60 167522 3 1 41 PRO O    O  -3.734 -26.481 -13.790 1.00 . . C 359 PRO O    1 1 
       C 60 167523 3 1 42 GLY C    C  -5.008 -29.440 -13.151 1.00 . . C 360 GLY C    1 1 
       C 60 167524 3 1 42 GLY CA   C  -3.608 -28.963 -12.759 1.00 . . C 360 GLY CA   1 1 
       C 60 167525 3 1 42 GLY H    H  -3.744 -27.745 -10.988 1.00 . . C 360 GLY H    1 1 
       C 60 167526 3 1 42 GLY HA2  H  -3.026 -28.780 -13.650 1.00 . . C 360 GLY HA2  1 1 
       C 60 167527 3 1 42 GLY HA3  H  -3.127 -29.726 -12.164 1.00 . . C 360 GLY HA3  1 1 
       C 60 167528 3 1 42 GLY N    N  -3.714 -27.706 -11.967 1.00 . . C 360 GLY N    1 1 
       C 60 167529 3 1 42 GLY O    O  -5.238 -29.629 -14.335 1.00 . . C 360 GLY O    1 1 
       C 60 167530 3 1 42 GLY OXT  O  -5.827 -29.608 -12.262 1.00 . . C 360 GLY OXT  1 1 
       D 60 167531 4 1  1 LYS C    C -17.739 -22.916   8.393 1.00 . . D 319 LYS C    1 1 
       D 60 167532 4 1  1 LYS CA   C -16.961 -22.582   7.118 1.00 . . D 319 LYS CA   1 1 
       D 60 167533 4 1  1 LYS CB   C -17.059 -23.755   6.139 1.00 . . D 319 LYS CB   1 1 
       D 60 167534 4 1  1 LYS CD   C -17.758 -23.172   3.812 1.00 . . D 319 LYS CD   1 1 
       D 60 167535 4 1  1 LYS CE   C -17.338 -22.369   2.578 1.00 . . D 319 LYS CE   1 1 
       D 60 167536 4 1  1 LYS CG   C -16.565 -23.310   4.760 1.00 . . D 319 LYS CG   1 1 
       D 60 167537 4 1  1 LYS H1   H -15.476 -21.810   8.354 1.00 . . D 319 LYS H1   1 1 
       D 60 167538 4 1  1 LYS H2   H -15.037 -23.243   7.556 1.00 . . D 319 LYS H2   1 1 
       D 60 167539 4 1  1 LYS H3   H -15.086 -21.779   6.700 1.00 . . D 319 LYS H3   1 1 
       D 60 167540 4 1  1 LYS HA   H -17.381 -21.697   6.662 1.00 . . D 319 LYS HA   1 1 
       D 60 167541 4 1  1 LYS HB2  H -16.446 -24.572   6.495 1.00 . . D 319 LYS HB2  1 1 
       D 60 167542 4 1  1 LYS HB3  H -18.084 -24.079   6.065 1.00 . . D 319 LYS HB3  1 1 
       D 60 167543 4 1  1 LYS HD2  H -18.092 -24.153   3.507 1.00 . . D 319 LYS HD2  1 1 
       D 60 167544 4 1  1 LYS HD3  H -18.563 -22.658   4.317 1.00 . . D 319 LYS HD3  1 1 
       D 60 167545 4 1  1 LYS HE2  H -17.415 -21.313   2.792 1.00 . . D 319 LYS HE2  1 1 
       D 60 167546 4 1  1 LYS HE3  H -16.318 -22.612   2.320 1.00 . . D 319 LYS HE3  1 1 
       D 60 167547 4 1  1 LYS HG2  H -16.060 -22.360   4.847 1.00 . . D 319 LYS HG2  1 1 
       D 60 167548 4 1  1 LYS HG3  H -15.880 -24.046   4.368 1.00 . . D 319 LYS HG3  1 1 
       D 60 167549 4 1  1 LYS HZ1  H -19.209 -22.820   1.782 1.00 . . D 319 LYS HZ1  1 1 
       D 60 167550 4 1  1 LYS HZ2  H -18.199 -21.949   0.729 1.00 . . D 319 LYS HZ2  1 1 
       D 60 167551 4 1  1 LYS HZ3  H -17.918 -23.599   1.001 1.00 . . D 319 LYS HZ3  1 1 
       D 60 167552 4 1  1 LYS N    N -15.532 -22.334   7.457 1.00 . . D 319 LYS N    1 1 
       D 60 167553 4 1  1 LYS NZ   N -18.234 -22.710   1.436 1.00 . . D 319 LYS NZ   1 1 
       D 60 167554 4 1  1 LYS O    O -17.194 -22.921   9.479 1.00 . . D 319 LYS O    1 1 
       D 60 167555 4 1  2 LYS C    C -19.791 -22.336  10.448 1.00 . . D 320 LYS C    1 1 
       D 60 167556 4 1  2 LYS CA   C -19.818 -23.520   9.477 1.00 . . D 320 LYS CA   1 1 
       D 60 167557 4 1  2 LYS CB   C -19.236 -24.758  10.162 1.00 . . D 320 LYS CB   1 1 
       D 60 167558 4 1  2 LYS CD   C -19.459 -27.111   9.344 1.00 . . D 320 LYS CD   1 1 
       D 60 167559 4 1  2 LYS CE   C -19.947 -27.293   7.907 1.00 . . D 320 LYS CE   1 1 
       D 60 167560 4 1  2 LYS CG   C -20.197 -25.937   9.990 1.00 . . D 320 LYS CG   1 1 
       D 60 167561 4 1  2 LYS H    H -19.429 -23.178   7.386 1.00 . . D 320 LYS H    1 1 
       D 60 167562 4 1  2 LYS HA   H -20.839 -23.718   9.181 1.00 . . D 320 LYS HA   1 1 
       D 60 167563 4 1  2 LYS HB2  H -18.282 -25.001   9.714 1.00 . . D 320 LYS HB2  1 1 
       D 60 167564 4 1  2 LYS HB3  H -19.100 -24.557  11.213 1.00 . . D 320 LYS HB3  1 1 
       D 60 167565 4 1  2 LYS HD2  H -18.398 -26.911   9.343 1.00 . . D 320 LYS HD2  1 1 
       D 60 167566 4 1  2 LYS HD3  H -19.656 -28.012   9.906 1.00 . . D 320 LYS HD3  1 1 
       D 60 167567 4 1  2 LYS HE2  H -21.025 -27.375   7.899 1.00 . . D 320 LYS HE2  1 1 
       D 60 167568 4 1  2 LYS HE3  H -19.647 -26.441   7.314 1.00 . . D 320 LYS HE3  1 1 
       D 60 167569 4 1  2 LYS HG2  H -20.575 -26.235  10.957 1.00 . . D 320 LYS HG2  1 1 
       D 60 167570 4 1  2 LYS HG3  H -21.020 -25.640   9.358 1.00 . . D 320 LYS HG3  1 1 
       D 60 167571 4 1  2 LYS HZ1  H -19.559 -29.339   7.955 1.00 . . D 320 LYS HZ1  1 1 
       D 60 167572 4 1  2 LYS HZ2  H -19.760 -28.708   6.390 1.00 . . D 320 LYS HZ2  1 1 
       D 60 167573 4 1  2 LYS HZ3  H -18.322 -28.418   7.249 1.00 . . D 320 LYS HZ3  1 1 
       D 60 167574 4 1  2 LYS N    N -19.008 -23.190   8.272 1.00 . . D 320 LYS N    1 1 
       D 60 167575 4 1  2 LYS NZ   N -19.352 -28.532   7.332 1.00 . . D 320 LYS NZ   1 1 
       D 60 167576 4 1  2 LYS O    O -19.211 -22.407  11.511 1.00 . . D 320 LYS O    1 1 
       D 60 167577 4 1  3 LYS C    C -19.046 -19.817  11.573 1.00 . . D 321 LYS C    1 1 
       D 60 167578 4 1  3 LYS CA   C -20.436 -20.046  10.967 1.00 . . D 321 LYS CA   1 1 
       D 60 167579 4 1  3 LYS CB   C -21.471 -20.237  12.084 1.00 . . D 321 LYS CB   1 1 
       D 60 167580 4 1  3 LYS CD   C -21.944 -21.455  14.211 1.00 . . D 321 LYS CD   1 1 
       D 60 167581 4 1  3 LYS CE   C -22.985 -22.574  14.177 1.00 . . D 321 LYS CE   1 1 
       D 60 167582 4 1  3 LYS CG   C -21.129 -21.474  12.917 1.00 . . D 321 LYS CG   1 1 
       D 60 167583 4 1  3 LYS H    H -20.871 -21.219   9.214 1.00 . . D 321 LYS H    1 1 
       D 60 167584 4 1  3 LYS HA   H -20.709 -19.182  10.378 1.00 . . D 321 LYS HA   1 1 
       D 60 167585 4 1  3 LYS HB2  H -21.473 -19.365  12.721 1.00 . . D 321 LYS HB2  1 1 
       D 60 167586 4 1  3 LYS HB3  H -22.448 -20.362  11.644 1.00 . . D 321 LYS HB3  1 1 
       D 60 167587 4 1  3 LYS HD2  H -21.284 -21.603  15.054 1.00 . . D 321 LYS HD2  1 1 
       D 60 167588 4 1  3 LYS HD3  H -22.445 -20.503  14.308 1.00 . . D 321 LYS HD3  1 1 
       D 60 167589 4 1  3 LYS HE2  H -23.931 -22.196  14.535 1.00 . . D 321 LYS HE2  1 1 
       D 60 167590 4 1  3 LYS HE3  H -23.101 -22.928  13.163 1.00 . . D 321 LYS HE3  1 1 
       D 60 167591 4 1  3 LYS HG2  H -21.366 -22.364  12.352 1.00 . . D 321 LYS HG2  1 1 
       D 60 167592 4 1  3 LYS HG3  H -20.078 -21.470  13.157 1.00 . . D 321 LYS HG3  1 1 
       D 60 167593 4 1  3 LYS HZ1  H -21.514 -23.617  15.215 1.00 . . D 321 LYS HZ1  1 1 
       D 60 167594 4 1  3 LYS HZ2  H -23.040 -23.656  15.954 1.00 . . D 321 LYS HZ2  1 1 
       D 60 167595 4 1  3 LYS HZ3  H -22.742 -24.603  14.576 1.00 . . D 321 LYS HZ3  1 1 
       D 60 167596 4 1  3 LYS N    N -20.414 -21.247  10.080 1.00 . . D 321 LYS N    1 1 
       D 60 167597 4 1  3 LYS NZ   N -22.536 -23.697  15.046 1.00 . . D 321 LYS NZ   1 1 
       D 60 167598 4 1  3 LYS O    O -18.889 -19.805  12.778 1.00 . . D 321 LYS O    1 1 
       D 60 167599 4 1  4 PRO C    C -16.603 -18.111  11.973 1.00 . . D 322 PRO C    1 1 
       D 60 167600 4 1  4 PRO CA   C -16.685 -19.391  11.136 1.00 . . D 322 PRO CA   1 1 
       D 60 167601 4 1  4 PRO CB   C -15.898 -19.230   9.828 1.00 . . D 322 PRO CB   1 1 
       D 60 167602 4 1  4 PRO CD   C -18.289 -19.643   9.254 1.00 . . D 322 PRO CD   1 1 
       D 60 167603 4 1  4 PRO CG   C -16.901 -19.373   8.653 1.00 . . D 322 PRO CG   1 1 
       D 60 167604 4 1  4 PRO HA   H -16.307 -20.234  11.692 1.00 . . D 322 PRO HA   1 1 
       D 60 167605 4 1  4 PRO HB2  H -15.433 -18.253   9.799 1.00 . . D 322 PRO HB2  1 1 
       D 60 167606 4 1  4 PRO HB3  H -15.145 -19.998   9.755 1.00 . . D 322 PRO HB3  1 1 
       D 60 167607 4 1  4 PRO HD2  H -18.982 -18.864   8.965 1.00 . . D 322 PRO HD2  1 1 
       D 60 167608 4 1  4 PRO HD3  H -18.654 -20.607   8.940 1.00 . . D 322 PRO HD3  1 1 
       D 60 167609 4 1  4 PRO HG2  H -16.920 -18.460   8.075 1.00 . . D 322 PRO HG2  1 1 
       D 60 167610 4 1  4 PRO HG3  H -16.613 -20.200   8.023 1.00 . . D 322 PRO HG3  1 1 
       D 60 167611 4 1  4 PRO N    N -18.076 -19.631  10.712 1.00 . . D 322 PRO N    1 1 
       D 60 167612 4 1  4 PRO O    O -17.605 -17.501  12.291 1.00 . . D 322 PRO O    1 1 
       D 60 167613 4 1  5 LEU C    C -15.380 -15.240  12.222 1.00 . . D 323 LEU C    1 1 
       D 60 167614 4 1  5 LEU CA   C -15.277 -16.456  13.142 1.00 . . D 323 LEU CA   1 1 
       D 60 167615 4 1  5 LEU CB   C -13.919 -16.451  13.843 1.00 . . D 323 LEU CB   1 1 
       D 60 167616 4 1  5 LEU CD1  C -12.250 -17.901  15.008 1.00 . . D 323 LEU CD1  1 1 
       D 60 167617 4 1  5 LEU CD2  C -14.627 -17.867  15.774 1.00 . . D 323 LEU CD2  1 1 
       D 60 167618 4 1  5 LEU CG   C -13.707 -17.788  14.555 1.00 . . D 323 LEU CG   1 1 
       D 60 167619 4 1  5 LEU H    H -14.620 -18.202  12.063 1.00 . . D 323 LEU H    1 1 
       D 60 167620 4 1  5 LEU HA   H -16.065 -16.418  13.880 1.00 . . D 323 LEU HA   1 1 
       D 60 167621 4 1  5 LEU HB2  H -13.138 -16.303  13.111 1.00 . . D 323 LEU HB2  1 1 
       D 60 167622 4 1  5 LEU HB3  H -13.892 -15.651  14.568 1.00 . . D 323 LEU HB3  1 1 
       D 60 167623 4 1  5 LEU HD11 H -11.917 -16.947  15.390 1.00 . . D 323 LEU HD11 1 1 
       D 60 167624 4 1  5 LEU HD12 H -12.172 -18.648  15.784 1.00 . . D 323 LEU HD12 1 1 
       D 60 167625 4 1  5 LEU HD13 H -11.634 -18.188  14.168 1.00 . . D 323 LEU HD13 1 1 
       D 60 167626 4 1  5 LEU HD21 H -14.548 -16.953  16.344 1.00 . . D 323 LEU HD21 1 1 
       D 60 167627 4 1  5 LEU HD22 H -15.647 -18.001  15.447 1.00 . . D 323 LEU HD22 1 1 
       D 60 167628 4 1  5 LEU HD23 H -14.334 -18.702  16.393 1.00 . . D 323 LEU HD23 1 1 
       D 60 167629 4 1  5 LEU HG   H -13.935 -18.597  13.875 1.00 . . D 323 LEU HG   1 1 
       D 60 167630 4 1  5 LEU N    N -15.418 -17.698  12.331 1.00 . . D 323 LEU N    1 1 
       D 60 167631 4 1  5 LEU O    O -14.481 -14.949  11.459 1.00 . . D 323 LEU O    1 1 
       D 60 167632 4 1  6 ASP C    C -15.928 -12.135  12.030 1.00 . . D 324 ASP C    1 1 
       D 60 167633 4 1  6 ASP CA   C -16.636 -13.338  11.408 1.00 . . D 324 ASP CA   1 1 
       D 60 167634 4 1  6 ASP CB   C -18.124 -13.022  11.248 1.00 . . D 324 ASP CB   1 1 
       D 60 167635 4 1  6 ASP CG   C -18.900 -14.320  11.018 1.00 . . D 324 ASP CG   1 1 
       D 60 167636 4 1  6 ASP H    H -17.186 -14.788  12.905 1.00 . . D 324 ASP H    1 1 
       D 60 167637 4 1  6 ASP HA   H -16.208 -13.544  10.438 1.00 . . D 324 ASP HA   1 1 
       D 60 167638 4 1  6 ASP HB2  H -18.486 -12.537  12.142 1.00 . . D 324 ASP HB2  1 1 
       D 60 167639 4 1  6 ASP HB3  H -18.261 -12.369  10.400 1.00 . . D 324 ASP HB3  1 1 
       D 60 167640 4 1  6 ASP N    N -16.472 -14.532  12.284 1.00 . . D 324 ASP N    1 1 
       D 60 167641 4 1  6 ASP O    O -16.395 -11.550  12.986 1.00 . . D 324 ASP O    1 1 
       D 60 167642 4 1  6 ASP OD1  O -18.373 -15.191  10.344 1.00 . . D 324 ASP OD1  1 1 
       D 60 167643 4 1  6 ASP OD2  O -20.007 -14.421  11.519 1.00 . . D 324 ASP OD2  1 1 
       D 60 167644 4 1  7 GLY C    C -14.837  -9.301  11.699 1.00 . . D 325 GLY C    1 1 
       D 60 167645 4 1  7 GLY CA   C -14.069 -10.581  12.034 1.00 . . D 325 GLY CA   1 1 
       D 60 167646 4 1  7 GLY H    H -14.452 -12.236  10.708 1.00 . . D 325 GLY H    1 1 
       D 60 167647 4 1  7 GLY HA2  H -13.979 -10.682  13.107 1.00 . . D 325 GLY HA2  1 1 
       D 60 167648 4 1  7 GLY HA3  H -13.085 -10.532  11.592 1.00 . . D 325 GLY HA3  1 1 
       D 60 167649 4 1  7 GLY N    N -14.806 -11.754  11.485 1.00 . . D 325 GLY N    1 1 
       D 60 167650 4 1  7 GLY O    O -15.699  -9.293  10.844 1.00 . . D 325 GLY O    1 1 
       D 60 167651 4 1  8 GLU C    C -15.040  -6.573  10.602 1.00 . . D 326 GLU C    1 1 
       D 60 167652 4 1  8 GLU CA   C -15.253  -6.948  12.069 1.00 . . D 326 GLU CA   1 1 
       D 60 167653 4 1  8 GLU CB   C -14.706  -5.834  12.964 1.00 . . D 326 GLU CB   1 1 
       D 60 167654 4 1  8 GLU CD   C -16.471  -5.812  14.732 1.00 . . D 326 GLU CD   1 1 
       D 60 167655 4 1  8 GLU CG   C -15.011  -6.157  14.428 1.00 . . D 326 GLU CG   1 1 
       D 60 167656 4 1  8 GLU H    H -13.833  -8.241  13.048 1.00 . . D 326 GLU H    1 1 
       D 60 167657 4 1  8 GLU HA   H -16.309  -7.077  12.259 1.00 . . D 326 GLU HA   1 1 
       D 60 167658 4 1  8 GLU HB2  H -13.638  -5.757  12.824 1.00 . . D 326 GLU HB2  1 1 
       D 60 167659 4 1  8 GLU HB3  H -15.173  -4.899  12.697 1.00 . . D 326 GLU HB3  1 1 
       D 60 167660 4 1  8 GLU HG2  H -14.843  -7.208  14.606 1.00 . . D 326 GLU HG2  1 1 
       D 60 167661 4 1  8 GLU HG3  H -14.365  -5.574  15.066 1.00 . . D 326 GLU HG3  1 1 
       D 60 167662 4 1  8 GLU N    N -14.535  -8.219  12.362 1.00 . . D 326 GLU N    1 1 
       D 60 167663 4 1  8 GLU O    O -13.925  -6.433  10.143 1.00 . . D 326 GLU O    1 1 
       D 60 167664 4 1  8 GLU OE1  O -16.872  -4.702  14.426 1.00 . . D 326 GLU OE1  1 1 
       D 60 167665 4 1  8 GLU OE2  O -17.159  -6.665  15.267 1.00 . . D 326 GLU OE2  1 1 
       D 60 167666 4 1  9 TYR C    C -16.061  -4.528   8.263 1.00 . . D 327 TYR C    1 1 
       D 60 167667 4 1  9 TYR CA   C -15.953  -6.046   8.421 1.00 . . D 327 TYR CA   1 1 
       D 60 167668 4 1  9 TYR CB   C -17.057  -6.721   7.607 1.00 . . D 327 TYR CB   1 1 
       D 60 167669 4 1  9 TYR CD1  C -17.250  -8.934   8.795 1.00 . . D 327 TYR CD1  1 1 
       D 60 167670 4 1  9 TYR CD2  C -16.303  -8.888   6.562 1.00 . . D 327 TYR CD2  1 1 
       D 60 167671 4 1  9 TYR CE1  C -17.072 -10.323   8.843 1.00 . . D 327 TYR CE1  1 1 
       D 60 167672 4 1  9 TYR CE2  C -16.125 -10.276   6.608 1.00 . . D 327 TYR CE2  1 1 
       D 60 167673 4 1  9 TYR CG   C -16.866  -8.217   7.655 1.00 . . D 327 TYR CG   1 1 
       D 60 167674 4 1  9 TYR CZ   C -16.509 -10.995   7.749 1.00 . . D 327 TYR CZ   1 1 
       D 60 167675 4 1  9 TYR H    H -16.994  -6.528  10.245 1.00 . . D 327 TYR H    1 1 
       D 60 167676 4 1  9 TYR HA   H -14.988  -6.377   8.065 1.00 . . D 327 TYR HA   1 1 
       D 60 167677 4 1  9 TYR HB2  H -18.020  -6.466   8.024 1.00 . . D 327 TYR HB2  1 1 
       D 60 167678 4 1  9 TYR HB3  H -17.006  -6.385   6.582 1.00 . . D 327 TYR HB3  1 1 
       D 60 167679 4 1  9 TYR HD1  H -17.685  -8.416   9.638 1.00 . . D 327 TYR HD1  1 1 
       D 60 167680 4 1  9 TYR HD2  H -16.008  -8.334   5.682 1.00 . . D 327 TYR HD2  1 1 
       D 60 167681 4 1  9 TYR HE1  H -17.367 -10.873   9.723 1.00 . . D 327 TYR HE1  1 1 
       D 60 167682 4 1  9 TYR HE2  H -15.689 -10.794   5.765 1.00 . . D 327 TYR HE2  1 1 
       D 60 167683 4 1  9 TYR HH   H -15.485 -12.538   8.207 1.00 . . D 327 TYR HH   1 1 
       D 60 167684 4 1  9 TYR N    N -16.101  -6.410   9.859 1.00 . . D 327 TYR N    1 1 
       D 60 167685 4 1  9 TYR O    O -16.705  -3.856   9.046 1.00 . . D 327 TYR O    1 1 
       D 60 167686 4 1  9 TYR OH   O -16.333 -12.362   7.795 1.00 . . D 327 TYR OH   1 1 
       D 60 167687 4 1 10 PHE C    C -15.610  -2.212   5.549 1.00 . . D 328 PHE C    1 1 
       D 60 167688 4 1 10 PHE CA   C -15.504  -2.510   7.048 1.00 . . D 328 PHE CA   1 1 
       D 60 167689 4 1 10 PHE CB   C -14.243  -1.861   7.619 1.00 . . D 328 PHE CB   1 1 
       D 60 167690 4 1 10 PHE CD1  C -15.123  -1.255   9.902 1.00 . . D 328 PHE CD1  1 1 
       D 60 167691 4 1 10 PHE CD2  C -13.370  -2.926   9.734 1.00 . . D 328 PHE CD2  1 1 
       D 60 167692 4 1 10 PHE CE1  C -15.129  -1.401  11.294 1.00 . . D 328 PHE CE1  1 1 
       D 60 167693 4 1 10 PHE CE2  C -13.376  -3.071  11.128 1.00 . . D 328 PHE CE2  1 1 
       D 60 167694 4 1 10 PHE CG   C -14.243  -2.016   9.120 1.00 . . D 328 PHE CG   1 1 
       D 60 167695 4 1 10 PHE CZ   C -14.257  -2.309  11.908 1.00 . . D 328 PHE CZ   1 1 
       D 60 167696 4 1 10 PHE H    H -14.923  -4.544   6.636 1.00 . . D 328 PHE H    1 1 
       D 60 167697 4 1 10 PHE HA   H -16.373  -2.117   7.554 1.00 . . D 328 PHE HA   1 1 
       D 60 167698 4 1 10 PHE HB2  H -13.369  -2.343   7.205 1.00 . . D 328 PHE HB2  1 1 
       D 60 167699 4 1 10 PHE HB3  H -14.231  -0.812   7.365 1.00 . . D 328 PHE HB3  1 1 
       D 60 167700 4 1 10 PHE HD1  H -15.796  -0.554   9.430 1.00 . . D 328 PHE HD1  1 1 
       D 60 167701 4 1 10 PHE HD2  H -12.688  -3.511   9.134 1.00 . . D 328 PHE HD2  1 1 
       D 60 167702 4 1 10 PHE HE1  H -15.807  -0.813  11.898 1.00 . . D 328 PHE HE1  1 1 
       D 60 167703 4 1 10 PHE HE2  H -12.703  -3.771  11.602 1.00 . . D 328 PHE HE2  1 1 
       D 60 167704 4 1 10 PHE HZ   H -14.262  -2.422  12.982 1.00 . . D 328 PHE HZ   1 1 
       D 60 167705 4 1 10 PHE N    N -15.437  -3.983   7.256 1.00 . . D 328 PHE N    1 1 
       D 60 167706 4 1 10 PHE O    O -15.725  -3.105   4.735 1.00 . . D 328 PHE O    1 1 
       D 60 167707 4 1 11 THR C    C -14.950   0.715   3.489 1.00 . . D 329 THR C    1 1 
       D 60 167708 4 1 11 THR CA   C -15.677  -0.607   3.736 1.00 . . D 329 THR CA   1 1 
       D 60 167709 4 1 11 THR CB   C -17.150  -0.459   3.347 1.00 . . D 329 THR CB   1 1 
       D 60 167710 4 1 11 THR CG2  C -17.804  -1.841   3.294 1.00 . . D 329 THR CG2  1 1 
       D 60 167711 4 1 11 THR H    H -15.484  -0.255   5.853 1.00 . . D 329 THR H    1 1 
       D 60 167712 4 1 11 THR HA   H -15.222  -1.385   3.141 1.00 . . D 329 THR HA   1 1 
       D 60 167713 4 1 11 THR HB   H -17.221   0.004   2.375 1.00 . . D 329 THR HB   1 1 
       D 60 167714 4 1 11 THR HG1  H -18.484   0.861   3.853 1.00 . . D 329 THR HG1  1 1 
       D 60 167715 4 1 11 THR HG21 H -17.245  -2.481   2.629 1.00 . . D 329 THR HG21 1 1 
       D 60 167716 4 1 11 THR HG22 H -17.815  -2.273   4.284 1.00 . . D 329 THR HG22 1 1 
       D 60 167717 4 1 11 THR HG23 H -18.819  -1.746   2.933 1.00 . . D 329 THR HG23 1 1 
       D 60 167718 4 1 11 THR N    N -15.575  -0.962   5.180 1.00 . . D 329 THR N    1 1 
       D 60 167719 4 1 11 THR O    O -14.732   1.493   4.396 1.00 . . D 329 THR O    1 1 
       D 60 167720 4 1 11 THR OG1  O -17.814   0.346   4.310 1.00 . . D 329 THR OG1  1 1 
       D 60 167721 4 1 12 LEU C    C -14.174   2.695   0.545 1.00 . . D 330 LEU C    1 1 
       D 60 167722 4 1 12 LEU CA   C -13.851   2.244   1.971 1.00 . . D 330 LEU CA   1 1 
       D 60 167723 4 1 12 LEU CB   C -12.343   2.013   2.104 1.00 . . D 330 LEU CB   1 1 
       D 60 167724 4 1 12 LEU CD1  C -11.590   4.292   2.789 1.00 . . D 330 LEU CD1  1 1 
       D 60 167725 4 1 12 LEU CD2  C -10.144   2.887   1.313 1.00 . . D 330 LEU CD2  1 1 
       D 60 167726 4 1 12 LEU CG   C -11.587   3.263   1.657 1.00 . . D 330 LEU CG   1 1 
       D 60 167727 4 1 12 LEU H    H -14.750   0.333   1.551 1.00 . . D 330 LEU H    1 1 
       D 60 167728 4 1 12 LEU HA   H -14.160   3.008   2.670 1.00 . . D 330 LEU HA   1 1 
       D 60 167729 4 1 12 LEU HB2  H -12.103   1.797   3.134 1.00 . . D 330 LEU HB2  1 1 
       D 60 167730 4 1 12 LEU HB3  H -12.052   1.177   1.484 1.00 . . D 330 LEU HB3  1 1 
       D 60 167731 4 1 12 LEU HD11 H -11.459   3.787   3.735 1.00 . . D 330 LEU HD11 1 1 
       D 60 167732 4 1 12 LEU HD12 H -10.782   4.992   2.640 1.00 . . D 330 LEU HD12 1 1 
       D 60 167733 4 1 12 LEU HD13 H -12.530   4.822   2.791 1.00 . . D 330 LEU HD13 1 1 
       D 60 167734 4 1 12 LEU HD21 H -10.126   1.905   0.861 1.00 . . D 330 LEU HD21 1 1 
       D 60 167735 4 1 12 LEU HD22 H  -9.739   3.610   0.622 1.00 . . D 330 LEU HD22 1 1 
       D 60 167736 4 1 12 LEU HD23 H  -9.550   2.878   2.215 1.00 . . D 330 LEU HD23 1 1 
       D 60 167737 4 1 12 LEU HG   H -12.069   3.683   0.786 1.00 . . D 330 LEU HG   1 1 
       D 60 167738 4 1 12 LEU N    N -14.568   0.974   2.269 1.00 . . D 330 LEU N    1 1 
       D 60 167739 4 1 12 LEU O    O -14.124   1.920  -0.388 1.00 . . D 330 LEU O    1 1 
       D 60 167740 4 1 13 GLN C    C -13.536   4.866  -1.699 1.00 . . D 331 GLN C    1 1 
       D 60 167741 4 1 13 GLN CA   C -14.827   4.450  -0.993 1.00 . . D 331 GLN CA   1 1 
       D 60 167742 4 1 13 GLN CB   C -15.759   5.660  -0.878 1.00 . . D 331 GLN CB   1 1 
       D 60 167743 4 1 13 GLN CD   C -17.602   6.854  -2.071 1.00 . . D 331 GLN CD   1 1 
       D 60 167744 4 1 13 GLN CG   C -16.362   5.976  -2.248 1.00 . . D 331 GLN CG   1 1 
       D 60 167745 4 1 13 GLN H    H -14.535   4.555   1.139 1.00 . . D 331 GLN H    1 1 
       D 60 167746 4 1 13 GLN HA   H -15.316   3.672  -1.560 1.00 . . D 331 GLN HA   1 1 
       D 60 167747 4 1 13 GLN HB2  H -16.552   5.436  -0.179 1.00 . . D 331 GLN HB2  1 1 
       D 60 167748 4 1 13 GLN HB3  H -15.200   6.514  -0.528 1.00 . . D 331 GLN HB3  1 1 
       D 60 167749 4 1 13 GLN HE21 H -16.564   8.453  -1.513 1.00 . . D 331 GLN HE21 1 1 
       D 60 167750 4 1 13 GLN HE22 H -18.247   8.663  -1.569 1.00 . . D 331 GLN HE22 1 1 
       D 60 167751 4 1 13 GLN HG2  H -15.633   6.498  -2.850 1.00 . . D 331 GLN HG2  1 1 
       D 60 167752 4 1 13 GLN HG3  H -16.643   5.056  -2.739 1.00 . . D 331 GLN HG3  1 1 
       D 60 167753 4 1 13 GLN N    N -14.503   3.947   0.371 1.00 . . D 331 GLN N    1 1 
       D 60 167754 4 1 13 GLN NE2  N -17.460   8.093  -1.686 1.00 . . D 331 GLN NE2  1 1 
       D 60 167755 4 1 13 GLN O    O -12.733   5.601  -1.161 1.00 . . D 331 GLN O    1 1 
       D 60 167756 4 1 13 GLN OE1  O -18.713   6.409  -2.284 1.00 . . D 331 GLN OE1  1 1 
       D 60 167757 4 1 14 ILE C    C -12.454   5.413  -4.978 1.00 . . D 332 ILE C    1 1 
       D 60 167758 4 1 14 ILE CA   C -12.086   4.776  -3.637 1.00 . . D 332 ILE CA   1 1 
       D 60 167759 4 1 14 ILE CB   C -11.243   3.525  -3.879 1.00 . . D 332 ILE CB   1 1 
       D 60 167760 4 1 14 ILE CD1  C -10.523   1.405  -2.766 1.00 . . D 332 ILE CD1  1 1 
       D 60 167761 4 1 14 ILE CG1  C -10.913   2.867  -2.538 1.00 . . D 332 ILE CG1  1 1 
       D 60 167762 4 1 14 ILE CG2  C  -9.945   3.913  -4.589 1.00 . . D 332 ILE CG2  1 1 
       D 60 167763 4 1 14 ILE H    H -13.987   3.812  -3.321 1.00 . . D 332 ILE H    1 1 
       D 60 167764 4 1 14 ILE HA   H -11.519   5.482  -3.047 1.00 . . D 332 ILE HA   1 1 
       D 60 167765 4 1 14 ILE HB   H -11.798   2.832  -4.496 1.00 . . D 332 ILE HB   1 1 
       D 60 167766 4 1 14 ILE HD11 H -10.242   1.265  -3.799 1.00 . . D 332 ILE HD11 1 1 
       D 60 167767 4 1 14 ILE HD12 H  -9.689   1.151  -2.128 1.00 . . D 332 ILE HD12 1 1 
       D 60 167768 4 1 14 ILE HD13 H -11.363   0.768  -2.532 1.00 . . D 332 ILE HD13 1 1 
       D 60 167769 4 1 14 ILE HG12 H -10.091   3.392  -2.073 1.00 . . D 332 ILE HG12 1 1 
       D 60 167770 4 1 14 ILE HG13 H -11.778   2.910  -1.892 1.00 . . D 332 ILE HG13 1 1 
       D 60 167771 4 1 14 ILE HG21 H -10.075   4.866  -5.082 1.00 . . D 332 ILE HG21 1 1 
       D 60 167772 4 1 14 ILE HG22 H  -9.147   3.988  -3.864 1.00 . . D 332 ILE HG22 1 1 
       D 60 167773 4 1 14 ILE HG23 H  -9.697   3.160  -5.322 1.00 . . D 332 ILE HG23 1 1 
       D 60 167774 4 1 14 ILE N    N -13.328   4.404  -2.903 1.00 . . D 332 ILE N    1 1 
       D 60 167775 4 1 14 ILE O    O -13.047   4.785  -5.833 1.00 . . D 332 ILE O    1 1 
       D 60 167776 4 1 15 ARG C    C -11.496   6.817  -7.554 1.00 . . D 333 ARG C    1 1 
       D 60 167777 4 1 15 ARG CA   C -12.428   7.334  -6.456 1.00 . . D 333 ARG CA   1 1 
       D 60 167778 4 1 15 ARG CB   C -12.243   8.844  -6.299 1.00 . . D 333 ARG CB   1 1 
       D 60 167779 4 1 15 ARG CD   C -12.394  10.986  -7.576 1.00 . . D 333 ARG CD   1 1 
       D 60 167780 4 1 15 ARG CG   C -12.953   9.568  -7.444 1.00 . . D 333 ARG CG   1 1 
       D 60 167781 4 1 15 ARG CZ   C -11.961  12.527  -9.398 1.00 . . D 333 ARG CZ   1 1 
       D 60 167782 4 1 15 ARG H    H -11.624   7.143  -4.467 1.00 . . D 333 ARG H    1 1 
       D 60 167783 4 1 15 ARG HA   H -13.454   7.123  -6.726 1.00 . . D 333 ARG HA   1 1 
       D 60 167784 4 1 15 ARG HB2  H -12.662   9.162  -5.356 1.00 . . D 333 ARG HB2  1 1 
       D 60 167785 4 1 15 ARG HB3  H -11.191   9.081  -6.324 1.00 . . D 333 ARG HB3  1 1 
       D 60 167786 4 1 15 ARG HD2  H -13.102  11.691  -7.168 1.00 . . D 333 ARG HD2  1 1 
       D 60 167787 4 1 15 ARG HD3  H -11.463  11.057  -7.033 1.00 . . D 333 ARG HD3  1 1 
       D 60 167788 4 1 15 ARG HE   H -12.150  10.571  -9.676 1.00 . . D 333 ARG HE   1 1 
       D 60 167789 4 1 15 ARG HG2  H -12.792   9.028  -8.367 1.00 . . D 333 ARG HG2  1 1 
       D 60 167790 4 1 15 ARG HG3  H -14.013   9.619  -7.237 1.00 . . D 333 ARG HG3  1 1 
       D 60 167791 4 1 15 ARG HH11 H -12.120  13.297  -7.554 1.00 . . D 333 ARG HH11 1 1 
       D 60 167792 4 1 15 ARG HH12 H -11.814  14.438  -8.818 1.00 . . D 333 ARG HH12 1 1 
       D 60 167793 4 1 15 ARG HH21 H -11.753  12.053 -11.332 1.00 . . D 333 ARG HH21 1 1 
       D 60 167794 4 1 15 ARG HH22 H -11.607  13.737 -10.954 1.00 . . D 333 ARG HH22 1 1 
       D 60 167795 4 1 15 ARG N    N -12.105   6.656  -5.168 1.00 . . D 333 ARG N    1 1 
       D 60 167796 4 1 15 ARG NE   N -12.158  11.294  -9.015 1.00 . . D 333 ARG NE   1 1 
       D 60 167797 4 1 15 ARG NH1  N -11.966  13.497  -8.522 1.00 . . D 333 ARG NH1  1 1 
       D 60 167798 4 1 15 ARG NH2  N -11.758  12.793 -10.659 1.00 . . D 333 ARG NH2  1 1 
       D 60 167799 4 1 15 ARG O    O -10.363   6.461  -7.301 1.00 . . D 333 ARG O    1 1 
       D 60 167800 4 1 16 GLY C    C -11.311   4.792 -10.087 1.00 . . D 334 GLY C    1 1 
       D 60 167801 4 1 16 GLY CA   C -11.095   6.291  -9.884 1.00 . . D 334 GLY CA   1 1 
       D 60 167802 4 1 16 GLY H    H -12.876   7.074  -8.958 1.00 . . D 334 GLY H    1 1 
       D 60 167803 4 1 16 GLY HA2  H -11.348   6.819 -10.793 1.00 . . D 334 GLY HA2  1 1 
       D 60 167804 4 1 16 GLY HA3  H -10.060   6.473  -9.640 1.00 . . D 334 GLY HA3  1 1 
       D 60 167805 4 1 16 GLY N    N -11.960   6.780  -8.772 1.00 . . D 334 GLY N    1 1 
       D 60 167806 4 1 16 GLY O    O -11.376   4.029  -9.143 1.00 . . D 334 GLY O    1 1 
       D 60 167807 4 1 17 ARG C    C -10.293   2.180 -11.536 1.00 . . D 335 ARG C    1 1 
       D 60 167808 4 1 17 ARG CA   C -11.634   2.910 -11.581 1.00 . . D 335 ARG CA   1 1 
       D 60 167809 4 1 17 ARG CB   C -12.265   2.733 -12.963 1.00 . . D 335 ARG CB   1 1 
       D 60 167810 4 1 17 ARG CD   C -13.442   1.133 -14.479 1.00 . . D 335 ARG CD   1 1 
       D 60 167811 4 1 17 ARG CG   C -12.758   1.294 -13.120 1.00 . . D 335 ARG CG   1 1 
       D 60 167812 4 1 17 ARG CZ   C -15.692   1.401 -15.342 1.00 . . D 335 ARG CZ   1 1 
       D 60 167813 4 1 17 ARG H    H -11.367   4.994 -12.062 1.00 . . D 335 ARG H    1 1 
       D 60 167814 4 1 17 ARG HA   H -12.290   2.499 -10.832 1.00 . . D 335 ARG HA   1 1 
       D 60 167815 4 1 17 ARG HB2  H -13.097   3.414 -13.070 1.00 . . D 335 ARG HB2  1 1 
       D 60 167816 4 1 17 ARG HB3  H -11.528   2.944 -13.724 1.00 . . D 335 ARG HB3  1 1 
       D 60 167817 4 1 17 ARG HD2  H -13.112   1.920 -15.143 1.00 . . D 335 ARG HD2  1 1 
       D 60 167818 4 1 17 ARG HD3  H -13.182   0.174 -14.901 1.00 . . D 335 ARG HD3  1 1 
       D 60 167819 4 1 17 ARG HE   H -15.312   1.136 -13.411 1.00 . . D 335 ARG HE   1 1 
       D 60 167820 4 1 17 ARG HG2  H -11.917   0.617 -13.056 1.00 . . D 335 ARG HG2  1 1 
       D 60 167821 4 1 17 ARG HG3  H -13.463   1.068 -12.335 1.00 . . D 335 ARG HG3  1 1 
       D 60 167822 4 1 17 ARG HH11 H -14.184   1.451 -16.660 1.00 . . D 335 ARG HH11 1 1 
       D 60 167823 4 1 17 ARG HH12 H -15.769   1.649 -17.327 1.00 . . D 335 ARG HH12 1 1 
       D 60 167824 4 1 17 ARG HH21 H -17.384   1.392 -14.272 1.00 . . D 335 ARG HH21 1 1 
       D 60 167825 4 1 17 ARG HH22 H -17.578   1.616 -15.978 1.00 . . D 335 ARG HH22 1 1 
       D 60 167826 4 1 17 ARG N    N -11.422   4.362 -11.314 1.00 . . D 335 ARG N    1 1 
       D 60 167827 4 1 17 ARG NE   N -14.919   1.217 -14.305 1.00 . . D 335 ARG NE   1 1 
       D 60 167828 4 1 17 ARG NH1  N -15.175   1.509 -16.537 1.00 . . D 335 ARG NH1  1 1 
       D 60 167829 4 1 17 ARG NH2  N -16.986   1.475 -15.186 1.00 . . D 335 ARG NH2  1 1 
       D 60 167830 4 1 17 ARG O    O -10.134   1.192 -10.844 1.00 . . D 335 ARG O    1 1 
       D 60 167831 4 1 18 GLU C    C  -7.436   1.952 -10.848 1.00 . . D 336 GLU C    1 1 
       D 60 167832 4 1 18 GLU CA   C  -7.993   1.985 -12.270 1.00 . . D 336 GLU CA   1 1 
       D 60 167833 4 1 18 GLU CB   C  -7.035   2.760 -13.177 1.00 . . D 336 GLU CB   1 1 
       D 60 167834 4 1 18 GLU CD   C  -7.475   1.420 -15.241 1.00 . . D 336 GLU CD   1 1 
       D 60 167835 4 1 18 GLU CG   C  -7.599   2.804 -14.600 1.00 . . D 336 GLU CG   1 1 
       D 60 167836 4 1 18 GLU H    H  -9.476   3.449 -12.819 1.00 . . D 336 GLU H    1 1 
       D 60 167837 4 1 18 GLU HA   H  -8.099   0.976 -12.638 1.00 . . D 336 GLU HA   1 1 
       D 60 167838 4 1 18 GLU HB2  H  -6.920   3.767 -12.804 1.00 . . D 336 GLU HB2  1 1 
       D 60 167839 4 1 18 GLU HB3  H  -6.073   2.268 -13.189 1.00 . . D 336 GLU HB3  1 1 
       D 60 167840 4 1 18 GLU HG2  H  -8.639   3.093 -14.564 1.00 . . D 336 GLU HG2  1 1 
       D 60 167841 4 1 18 GLU HG3  H  -7.043   3.519 -15.185 1.00 . . D 336 GLU HG3  1 1 
       D 60 167842 4 1 18 GLU N    N  -9.325   2.654 -12.269 1.00 . . D 336 GLU N    1 1 
       D 60 167843 4 1 18 GLU O    O  -6.949   0.940 -10.384 1.00 . . D 336 GLU O    1 1 
       D 60 167844 4 1 18 GLU OE1  O  -6.477   0.762 -14.998 1.00 . . D 336 GLU OE1  1 1 
       D 60 167845 4 1 18 GLU OE2  O  -8.382   1.042 -15.966 1.00 . . D 336 GLU OE2  1 1 
       D 60 167846 4 1 19 ARG C    C  -7.732   2.097  -7.896 1.00 . . D 337 ARG C    1 1 
       D 60 167847 4 1 19 ARG CA   C  -6.972   3.097  -8.768 1.00 . . D 337 ARG CA   1 1 
       D 60 167848 4 1 19 ARG CB   C  -7.167   4.506  -8.213 1.00 . . D 337 ARG CB   1 1 
       D 60 167849 4 1 19 ARG CD   C  -6.369   6.133  -6.501 1.00 . . D 337 ARG CD   1 1 
       D 60 167850 4 1 19 ARG CG   C  -6.119   4.767  -7.142 1.00 . . D 337 ARG CG   1 1 
       D 60 167851 4 1 19 ARG CZ   C  -5.441   8.362  -6.733 1.00 . . D 337 ARG CZ   1 1 
       D 60 167852 4 1 19 ARG H    H  -7.889   3.856 -10.544 1.00 . . D 337 ARG H    1 1 
       D 60 167853 4 1 19 ARG HA   H  -5.922   2.851  -8.770 1.00 . . D 337 ARG HA   1 1 
       D 60 167854 4 1 19 ARG HB2  H  -7.058   5.226  -9.012 1.00 . . D 337 ARG HB2  1 1 
       D 60 167855 4 1 19 ARG HB3  H  -8.152   4.591  -7.782 1.00 . . D 337 ARG HB3  1 1 
       D 60 167856 4 1 19 ARG HD2  H  -7.324   6.515  -6.827 1.00 . . D 337 ARG HD2  1 1 
       D 60 167857 4 1 19 ARG HD3  H  -6.370   6.031  -5.426 1.00 . . D 337 ARG HD3  1 1 
       D 60 167858 4 1 19 ARG HE   H  -4.465   6.732  -7.311 1.00 . . D 337 ARG HE   1 1 
       D 60 167859 4 1 19 ARG HG2  H  -6.180   3.995  -6.391 1.00 . . D 337 ARG HG2  1 1 
       D 60 167860 4 1 19 ARG HG3  H  -5.142   4.754  -7.597 1.00 . . D 337 ARG HG3  1 1 
       D 60 167861 4 1 19 ARG HH11 H  -7.265   8.199  -5.919 1.00 . . D 337 ARG HH11 1 1 
       D 60 167862 4 1 19 ARG HH12 H  -6.650   9.810  -6.063 1.00 . . D 337 ARG HH12 1 1 
       D 60 167863 4 1 19 ARG HH21 H  -3.655   8.829  -7.505 1.00 . . D 337 ARG HH21 1 1 
       D 60 167864 4 1 19 ARG HH22 H  -4.609  10.169  -6.960 1.00 . . D 337 ARG HH22 1 1 
       D 60 167865 4 1 19 ARG N    N  -7.498   3.053 -10.153 1.00 . . D 337 ARG N    1 1 
       D 60 167866 4 1 19 ARG NE   N  -5.289   7.076  -6.909 1.00 . . D 337 ARG NE   1 1 
       D 60 167867 4 1 19 ARG NH1  N  -6.538   8.826  -6.196 1.00 . . D 337 ARG NH1  1 1 
       D 60 167868 4 1 19 ARG NH2  N  -4.495   9.184  -7.095 1.00 . . D 337 ARG NH2  1 1 
       D 60 167869 4 1 19 ARG O    O  -7.158   1.405  -7.079 1.00 . . D 337 ARG O    1 1 
       D 60 167870 4 1 20 PHE C    C  -9.278  -0.343  -7.390 1.00 . . D 338 PHE C    1 1 
       D 60 167871 4 1 20 PHE CA   C  -9.831   1.077  -7.244 1.00 . . D 338 PHE CA   1 1 
       D 60 167872 4 1 20 PHE CB   C -11.282   1.108  -7.722 1.00 . . D 338 PHE CB   1 1 
       D 60 167873 4 1 20 PHE CD1  C -12.248   0.181  -5.587 1.00 . . D 338 PHE CD1  1 1 
       D 60 167874 4 1 20 PHE CD2  C -12.665  -0.999  -7.665 1.00 . . D 338 PHE CD2  1 1 
       D 60 167875 4 1 20 PHE CE1  C -12.992  -0.781  -4.891 1.00 . . D 338 PHE CE1  1 1 
       D 60 167876 4 1 20 PHE CE2  C -13.410  -1.961  -6.969 1.00 . . D 338 PHE CE2  1 1 
       D 60 167877 4 1 20 PHE CG   C -12.084   0.072  -6.973 1.00 . . D 338 PHE CG   1 1 
       D 60 167878 4 1 20 PHE CZ   C -13.573  -1.852  -5.582 1.00 . . D 338 PHE CZ   1 1 
       D 60 167879 4 1 20 PHE H    H  -9.462   2.594  -8.724 1.00 . . D 338 PHE H    1 1 
       D 60 167880 4 1 20 PHE HA   H  -9.788   1.370  -6.208 1.00 . . D 338 PHE HA   1 1 
       D 60 167881 4 1 20 PHE HB2  H -11.701   2.088  -7.540 1.00 . . D 338 PHE HB2  1 1 
       D 60 167882 4 1 20 PHE HB3  H -11.318   0.894  -8.780 1.00 . . D 338 PHE HB3  1 1 
       D 60 167883 4 1 20 PHE HD1  H -11.800   1.007  -5.053 1.00 . . D 338 PHE HD1  1 1 
       D 60 167884 4 1 20 PHE HD2  H -12.539  -1.083  -8.735 1.00 . . D 338 PHE HD2  1 1 
       D 60 167885 4 1 20 PHE HE1  H -13.119  -0.696  -3.821 1.00 . . D 338 PHE HE1  1 1 
       D 60 167886 4 1 20 PHE HE2  H -13.857  -2.786  -7.502 1.00 . . D 338 PHE HE2  1 1 
       D 60 167887 4 1 20 PHE HZ   H -14.147  -2.593  -5.046 1.00 . . D 338 PHE HZ   1 1 
       D 60 167888 4 1 20 PHE N    N  -9.022   2.023  -8.062 1.00 . . D 338 PHE N    1 1 
       D 60 167889 4 1 20 PHE O    O  -8.961  -1.000  -6.420 1.00 . . D 338 PHE O    1 1 
       D 60 167890 4 1 21 GLU C    C  -7.326  -2.386  -8.059 1.00 . . D 339 GLU C    1 1 
       D 60 167891 4 1 21 GLU CA   C  -8.647  -2.202  -8.810 1.00 . . D 339 GLU CA   1 1 
       D 60 167892 4 1 21 GLU CB   C  -8.418  -2.432 -10.306 1.00 . . D 339 GLU CB   1 1 
       D 60 167893 4 1 21 GLU CD   C  -9.574  -3.086 -12.423 1.00 . . D 339 GLU CD   1 1 
       D 60 167894 4 1 21 GLU CG   C  -9.768  -2.504 -11.022 1.00 . . D 339 GLU CG   1 1 
       D 60 167895 4 1 21 GLU H    H  -9.436  -0.275  -9.363 1.00 . . D 339 GLU H    1 1 
       D 60 167896 4 1 21 GLU HA   H  -9.367  -2.917  -8.445 1.00 . . D 339 GLU HA   1 1 
       D 60 167897 4 1 21 GLU HB2  H  -7.838  -1.616 -10.710 1.00 . . D 339 GLU HB2  1 1 
       D 60 167898 4 1 21 GLU HB3  H  -7.887  -3.359 -10.452 1.00 . . D 339 GLU HB3  1 1 
       D 60 167899 4 1 21 GLU HG2  H -10.442  -3.135 -10.459 1.00 . . D 339 GLU HG2  1 1 
       D 60 167900 4 1 21 GLU HG3  H -10.187  -1.512 -11.102 1.00 . . D 339 GLU HG3  1 1 
       D 60 167901 4 1 21 GLU N    N  -9.168  -0.821  -8.596 1.00 . . D 339 GLU N    1 1 
       D 60 167902 4 1 21 GLU O    O  -7.047  -3.440  -7.524 1.00 . . D 339 GLU O    1 1 
       D 60 167903 4 1 21 GLU OE1  O  -8.508  -2.889 -12.983 1.00 . . D 339 GLU OE1  1 1 
       D 60 167904 4 1 21 GLU OE2  O -10.494  -3.721 -12.913 1.00 . . D 339 GLU OE2  1 1 
       D 60 167905 4 1 22 MET C    C  -5.413  -1.739  -5.838 1.00 . . D 340 MET C    1 1 
       D 60 167906 4 1 22 MET CA   C  -5.197  -1.492  -7.332 1.00 . . D 340 MET CA   1 1 
       D 60 167907 4 1 22 MET CB   C  -4.422  -0.190  -7.526 1.00 . . D 340 MET CB   1 1 
       D 60 167908 4 1 22 MET CE   C  -2.397   0.912  -5.151 1.00 . . D 340 MET CE   1 1 
       D 60 167909 4 1 22 MET CG   C  -2.931  -0.475  -7.424 1.00 . . D 340 MET CG   1 1 
       D 60 167910 4 1 22 MET H    H  -6.737  -0.540  -8.476 1.00 . . D 340 MET H    1 1 
       D 60 167911 4 1 22 MET HA   H  -4.638  -2.311  -7.750 1.00 . . D 340 MET HA   1 1 
       D 60 167912 4 1 22 MET HB2  H  -4.647   0.222  -8.499 1.00 . . D 340 MET HB2  1 1 
       D 60 167913 4 1 22 MET HB3  H  -4.705   0.517  -6.760 1.00 . . D 340 MET HB3  1 1 
       D 60 167914 4 1 22 MET HE1  H  -3.459   0.818  -4.993 1.00 . . D 340 MET HE1  1 1 
       D 60 167915 4 1 22 MET HE2  H  -1.895   0.045  -4.745 1.00 . . D 340 MET HE2  1 1 
       D 60 167916 4 1 22 MET HE3  H  -2.038   1.806  -4.659 1.00 . . D 340 MET HE3  1 1 
       D 60 167917 4 1 22 MET HG2  H  -2.767  -1.252  -6.693 1.00 . . D 340 MET HG2  1 1 
       D 60 167918 4 1 22 MET HG3  H  -2.570  -0.804  -8.386 1.00 . . D 340 MET HG3  1 1 
       D 60 167919 4 1 22 MET N    N  -6.503  -1.376  -8.028 1.00 . . D 340 MET N    1 1 
       D 60 167920 4 1 22 MET O    O  -4.812  -2.618  -5.253 1.00 . . D 340 MET O    1 1 
       D 60 167921 4 1 22 MET SD   S  -2.056   1.028  -6.925 1.00 . . D 340 MET SD   1 1 
       D 60 167922 4 1 23 PHE C    C  -7.041  -2.571  -3.513 1.00 . . D 341 PHE C    1 1 
       D 60 167923 4 1 23 PHE CA   C  -6.493  -1.166  -3.756 1.00 . . D 341 PHE CA   1 1 
       D 60 167924 4 1 23 PHE CB   C  -7.503  -0.129  -3.260 1.00 . . D 341 PHE CB   1 1 
       D 60 167925 4 1 23 PHE CD1  C  -6.391   2.029  -3.943 1.00 . . D 341 PHE CD1  1 1 
       D 60 167926 4 1 23 PHE CD2  C  -6.497   1.466  -1.584 1.00 . . D 341 PHE CD2  1 1 
       D 60 167927 4 1 23 PHE CE1  C  -5.720   3.219  -3.628 1.00 . . D 341 PHE CE1  1 1 
       D 60 167928 4 1 23 PHE CE2  C  -5.825   2.653  -1.269 1.00 . . D 341 PHE CE2  1 1 
       D 60 167929 4 1 23 PHE CG   C  -6.780   1.153  -2.921 1.00 . . D 341 PHE CG   1 1 
       D 60 167930 4 1 23 PHE CZ   C  -5.436   3.531  -2.291 1.00 . . D 341 PHE CZ   1 1 
       D 60 167931 4 1 23 PHE H    H  -6.728  -0.263  -5.700 1.00 . . D 341 PHE H    1 1 
       D 60 167932 4 1 23 PHE HA   H  -5.564  -1.046  -3.222 1.00 . . D 341 PHE HA   1 1 
       D 60 167933 4 1 23 PHE HB2  H  -8.233   0.062  -4.033 1.00 . . D 341 PHE HB2  1 1 
       D 60 167934 4 1 23 PHE HB3  H  -8.002  -0.503  -2.378 1.00 . . D 341 PHE HB3  1 1 
       D 60 167935 4 1 23 PHE HD1  H  -6.612   1.789  -4.973 1.00 . . D 341 PHE HD1  1 1 
       D 60 167936 4 1 23 PHE HD2  H  -6.797   0.790  -0.796 1.00 . . D 341 PHE HD2  1 1 
       D 60 167937 4 1 23 PHE HE1  H  -5.419   3.894  -4.415 1.00 . . D 341 PHE HE1  1 1 
       D 60 167938 4 1 23 PHE HE2  H  -5.607   2.895  -0.240 1.00 . . D 341 PHE HE2  1 1 
       D 60 167939 4 1 23 PHE HZ   H  -4.919   4.446  -2.049 1.00 . . D 341 PHE HZ   1 1 
       D 60 167940 4 1 23 PHE N    N  -6.256  -0.970  -5.213 1.00 . . D 341 PHE N    1 1 
       D 60 167941 4 1 23 PHE O    O  -6.564  -3.297  -2.662 1.00 . . D 341 PHE O    1 1 
       D 60 167942 4 1 24 ARG C    C  -7.508  -5.370  -4.119 1.00 . . D 342 ARG C    1 1 
       D 60 167943 4 1 24 ARG CA   C  -8.619  -4.318  -4.074 1.00 . . D 342 ARG CA   1 1 
       D 60 167944 4 1 24 ARG CB   C  -9.625  -4.592  -5.194 1.00 . . D 342 ARG CB   1 1 
       D 60 167945 4 1 24 ARG CD   C -11.346  -6.224  -5.975 1.00 . . D 342 ARG CD   1 1 
       D 60 167946 4 1 24 ARG CG   C -10.095  -6.046  -5.115 1.00 . . D 342 ARG CG   1 1 
       D 60 167947 4 1 24 ARG CZ   C -11.813  -6.497  -8.339 1.00 . . D 342 ARG CZ   1 1 
       D 60 167948 4 1 24 ARG H    H  -8.402  -2.358  -4.933 1.00 . . D 342 ARG H    1 1 
       D 60 167949 4 1 24 ARG HA   H  -9.121  -4.368  -3.123 1.00 . . D 342 ARG HA   1 1 
       D 60 167950 4 1 24 ARG HB2  H -10.472  -3.931  -5.087 1.00 . . D 342 ARG HB2  1 1 
       D 60 167951 4 1 24 ARG HB3  H  -9.153  -4.421  -6.151 1.00 . . D 342 ARG HB3  1 1 
       D 60 167952 4 1 24 ARG HD2  H -11.771  -7.199  -5.795 1.00 . . D 342 ARG HD2  1 1 
       D 60 167953 4 1 24 ARG HD3  H -12.069  -5.464  -5.719 1.00 . . D 342 ARG HD3  1 1 
       D 60 167954 4 1 24 ARG HE   H -10.114  -5.716  -7.668 1.00 . . D 342 ARG HE   1 1 
       D 60 167955 4 1 24 ARG HG2  H  -9.313  -6.698  -5.474 1.00 . . D 342 ARG HG2  1 1 
       D 60 167956 4 1 24 ARG HG3  H -10.328  -6.292  -4.089 1.00 . . D 342 ARG HG3  1 1 
       D 60 167957 4 1 24 ARG HH11 H -13.220  -7.093  -7.044 1.00 . . D 342 ARG HH11 1 1 
       D 60 167958 4 1 24 ARG HH12 H -13.603  -7.310  -8.719 1.00 . . D 342 ARG HH12 1 1 
       D 60 167959 4 1 24 ARG HH21 H -10.604  -5.994  -9.854 1.00 . . D 342 ARG HH21 1 1 
       D 60 167960 4 1 24 ARG HH22 H -12.124  -6.690 -10.307 1.00 . . D 342 ARG HH22 1 1 
       D 60 167961 4 1 24 ARG N    N  -8.036  -2.960  -4.256 1.00 . . D 342 ARG N    1 1 
       D 60 167962 4 1 24 ARG NE   N -10.981  -6.098  -7.415 1.00 . . D 342 ARG NE   1 1 
       D 60 167963 4 1 24 ARG NH1  N -12.969  -7.006  -8.008 1.00 . . D 342 ARG NH1  1 1 
       D 60 167964 4 1 24 ARG NH2  N -11.488  -6.385  -9.598 1.00 . . D 342 ARG NH2  1 1 
       D 60 167965 4 1 24 ARG O    O  -7.484  -6.293  -3.329 1.00 . . D 342 ARG O    1 1 
       D 60 167966 4 1 25 GLU C    C  -4.689  -6.264  -3.839 1.00 . . D 343 GLU C    1 1 
       D 60 167967 4 1 25 GLU CA   C  -5.494  -6.245  -5.139 1.00 . . D 343 GLU CA   1 1 
       D 60 167968 4 1 25 GLU CB   C  -4.573  -5.879  -6.304 1.00 . . D 343 GLU CB   1 1 
       D 60 167969 4 1 25 GLU CD   C  -2.424  -6.421  -7.455 1.00 . . D 343 GLU CD   1 1 
       D 60 167970 4 1 25 GLU CG   C  -3.326  -6.765  -6.268 1.00 . . D 343 GLU CG   1 1 
       D 60 167971 4 1 25 GLU H    H  -6.637  -4.494  -5.674 1.00 . . D 343 GLU H    1 1 
       D 60 167972 4 1 25 GLU HA   H  -5.917  -7.223  -5.308 1.00 . . D 343 GLU HA   1 1 
       D 60 167973 4 1 25 GLU HB2  H  -5.096  -6.030  -7.237 1.00 . . D 343 GLU HB2  1 1 
       D 60 167974 4 1 25 GLU HB3  H  -4.279  -4.844  -6.219 1.00 . . D 343 GLU HB3  1 1 
       D 60 167975 4 1 25 GLU HG2  H  -2.790  -6.596  -5.345 1.00 . . D 343 GLU HG2  1 1 
       D 60 167976 4 1 25 GLU HG3  H  -3.619  -7.802  -6.331 1.00 . . D 343 GLU HG3  1 1 
       D 60 167977 4 1 25 GLU N    N  -6.596  -5.244  -5.041 1.00 . . D 343 GLU N    1 1 
       D 60 167978 4 1 25 GLU O    O  -4.301  -7.310  -3.355 1.00 . . D 343 GLU O    1 1 
       D 60 167979 4 1 25 GLU OE1  O  -2.454  -5.279  -7.885 1.00 . . D 343 GLU OE1  1 1 
       D 60 167980 4 1 25 GLU OE2  O  -1.717  -7.303  -7.912 1.00 . . D 343 GLU OE2  1 1 
       D 60 167981 4 1 26 LEU C    C  -4.407  -5.830  -0.912 1.00 . . D 344 LEU C    1 1 
       D 60 167982 4 1 26 LEU CA   C  -3.646  -5.082  -2.007 1.00 . . D 344 LEU CA   1 1 
       D 60 167983 4 1 26 LEU CB   C  -3.434  -3.628  -1.582 1.00 . . D 344 LEU CB   1 1 
       D 60 167984 4 1 26 LEU CD1  C  -2.193  -1.528  -2.126 1.00 . . D 344 LEU CD1  1 1 
       D 60 167985 4 1 26 LEU CD2  C  -0.954  -3.683  -1.873 1.00 . . D 344 LEU CD2  1 1 
       D 60 167986 4 1 26 LEU CG   C  -2.256  -3.038  -2.358 1.00 . . D 344 LEU CG   1 1 
       D 60 167987 4 1 26 LEU H    H  -4.750  -4.289  -3.679 1.00 . . D 344 LEU H    1 1 
       D 60 167988 4 1 26 LEU HA   H  -2.688  -5.553  -2.164 1.00 . . D 344 LEU HA   1 1 
       D 60 167989 4 1 26 LEU HB2  H  -4.328  -3.058  -1.793 1.00 . . D 344 LEU HB2  1 1 
       D 60 167990 4 1 26 LEU HB3  H  -3.222  -3.588  -0.525 1.00 . . D 344 LEU HB3  1 1 
       D 60 167991 4 1 26 LEU HD11 H  -2.862  -1.259  -1.322 1.00 . . D 344 LEU HD11 1 1 
       D 60 167992 4 1 26 LEU HD12 H  -1.184  -1.245  -1.865 1.00 . . D 344 LEU HD12 1 1 
       D 60 167993 4 1 26 LEU HD13 H  -2.489  -1.013  -3.028 1.00 . . D 344 LEU HD13 1 1 
       D 60 167994 4 1 26 LEU HD21 H  -1.105  -4.100  -0.889 1.00 . . D 344 LEU HD21 1 1 
       D 60 167995 4 1 26 LEU HD22 H  -0.665  -4.466  -2.557 1.00 . . D 344 LEU HD22 1 1 
       D 60 167996 4 1 26 LEU HD23 H  -0.176  -2.934  -1.832 1.00 . . D 344 LEU HD23 1 1 
       D 60 167997 4 1 26 LEU HG   H  -2.385  -3.235  -3.413 1.00 . . D 344 LEU HG   1 1 
       D 60 167998 4 1 26 LEU N    N  -4.431  -5.122  -3.272 1.00 . . D 344 LEU N    1 1 
       D 60 167999 4 1 26 LEU O    O  -3.839  -6.599  -0.161 1.00 . . D 344 LEU O    1 1 
       D 60 168000 4 1 27 ASN C    C  -6.353  -7.823   0.056 1.00 . . D 345 ASN C    1 1 
       D 60 168001 4 1 27 ASN CA   C  -6.488  -6.309   0.229 1.00 . . D 345 ASN CA   1 1 
       D 60 168002 4 1 27 ASN CB   C  -7.958  -5.911   0.098 1.00 . . D 345 ASN CB   1 1 
       D 60 168003 4 1 27 ASN CG   C  -8.705  -6.280   1.380 1.00 . . D 345 ASN CG   1 1 
       D 60 168004 4 1 27 ASN H    H  -6.122  -4.988  -1.431 1.00 . . D 345 ASN H    1 1 
       D 60 168005 4 1 27 ASN HA   H  -6.125  -6.027   1.205 1.00 . . D 345 ASN HA   1 1 
       D 60 168006 4 1 27 ASN HB2  H  -8.029  -4.845  -0.067 1.00 . . D 345 ASN HB2  1 1 
       D 60 168007 4 1 27 ASN HB3  H  -8.400  -6.434  -0.736 1.00 . . D 345 ASN HB3  1 1 
       D 60 168008 4 1 27 ASN HD21 H -10.450  -6.523   0.464 1.00 . . D 345 ASN HD21 1 1 
       D 60 168009 4 1 27 ASN HD22 H -10.467  -6.793   2.140 1.00 . . D 345 ASN HD22 1 1 
       D 60 168010 4 1 27 ASN N    N  -5.687  -5.612  -0.816 1.00 . . D 345 ASN N    1 1 
       D 60 168011 4 1 27 ASN ND2  N  -9.980  -6.555   1.323 1.00 . . D 345 ASN ND2  1 1 
       D 60 168012 4 1 27 ASN O    O  -6.076  -8.543   0.995 1.00 . . D 345 ASN O    1 1 
       D 60 168013 4 1 27 ASN OD1  O  -8.123  -6.320   2.447 1.00 . . D 345 ASN OD1  1 1 
       D 60 168014 4 1 28 GLU C    C  -5.019 -10.247  -1.074 1.00 . . D 346 GLU C    1 1 
       D 60 168015 4 1 28 GLU CA   C  -6.444  -9.777  -1.371 1.00 . . D 346 GLU CA   1 1 
       D 60 168016 4 1 28 GLU CB   C  -6.790 -10.089  -2.827 1.00 . . D 346 GLU CB   1 1 
       D 60 168017 4 1 28 GLU CD   C  -8.657 -10.531  -4.428 1.00 . . D 346 GLU CD   1 1 
       D 60 168018 4 1 28 GLU CG   C  -8.310 -10.118  -2.997 1.00 . . D 346 GLU CG   1 1 
       D 60 168019 4 1 28 GLU H    H  -6.780  -7.710  -1.878 1.00 . . D 346 GLU H    1 1 
       D 60 168020 4 1 28 GLU HA   H  -7.135 -10.295  -0.721 1.00 . . D 346 GLU HA   1 1 
       D 60 168021 4 1 28 GLU HB2  H  -6.369  -9.326  -3.467 1.00 . . D 346 GLU HB2  1 1 
       D 60 168022 4 1 28 GLU HB3  H  -6.381 -11.051  -3.097 1.00 . . D 346 GLU HB3  1 1 
       D 60 168023 4 1 28 GLU HG2  H  -8.735 -10.829  -2.303 1.00 . . D 346 GLU HG2  1 1 
       D 60 168024 4 1 28 GLU HG3  H  -8.713  -9.137  -2.800 1.00 . . D 346 GLU HG3  1 1 
       D 60 168025 4 1 28 GLU N    N  -6.554  -8.310  -1.136 1.00 . . D 346 GLU N    1 1 
       D 60 168026 4 1 28 GLU O    O  -4.801 -11.366  -0.656 1.00 . . D 346 GLU O    1 1 
       D 60 168027 4 1 28 GLU OE1  O  -8.375  -9.760  -5.331 1.00 . . D 346 GLU OE1  1 1 
       D 60 168028 4 1 28 GLU OE2  O  -9.200 -11.610  -4.597 1.00 . . D 346 GLU OE2  1 1 
       D 60 168029 4 1 29 ALA C    C  -2.459 -10.177   0.446 1.00 . . D 347 ALA C    1 1 
       D 60 168030 4 1 29 ALA CA   C  -2.634  -9.812  -1.029 1.00 . . D 347 ALA CA   1 1 
       D 60 168031 4 1 29 ALA CB   C  -1.697  -8.654  -1.379 1.00 . . D 347 ALA CB   1 1 
       D 60 168032 4 1 29 ALA H    H  -4.243  -8.510  -1.635 1.00 . . D 347 ALA H    1 1 
       D 60 168033 4 1 29 ALA HA   H  -2.391 -10.668  -1.635 1.00 . . D 347 ALA HA   1 1 
       D 60 168034 4 1 29 ALA HB1  H  -2.260  -7.866  -1.856 1.00 . . D 347 ALA HB1  1 1 
       D 60 168035 4 1 29 ALA HB2  H  -1.240  -8.275  -0.476 1.00 . . D 347 ALA HB2  1 1 
       D 60 168036 4 1 29 ALA HB3  H  -0.928  -9.005  -2.051 1.00 . . D 347 ALA HB3  1 1 
       D 60 168037 4 1 29 ALA N    N  -4.045  -9.406  -1.291 1.00 . . D 347 ALA N    1 1 
       D 60 168038 4 1 29 ALA O    O  -2.015 -11.259   0.779 1.00 . . D 347 ALA O    1 1 
       D 60 168039 4 1 30 LEU C    C  -3.494 -10.785   3.157 1.00 . . D 348 LEU C    1 1 
       D 60 168040 4 1 30 LEU CA   C  -2.637  -9.576   2.782 1.00 . . D 348 LEU CA   1 1 
       D 60 168041 4 1 30 LEU CB   C  -3.079  -8.360   3.599 1.00 . . D 348 LEU CB   1 1 
       D 60 168042 4 1 30 LEU CD1  C  -2.780  -5.891   3.837 1.00 . . D 348 LEU CD1  1 1 
       D 60 168043 4 1 30 LEU CD2  C  -0.796  -7.405   3.931 1.00 . . D 348 LEU CD2  1 1 
       D 60 168044 4 1 30 LEU CG   C  -2.163  -7.177   3.283 1.00 . . D 348 LEU CG   1 1 
       D 60 168045 4 1 30 LEU H    H  -3.144  -8.416   1.039 1.00 . . D 348 LEU H    1 1 
       D 60 168046 4 1 30 LEU HA   H  -1.602  -9.793   2.993 1.00 . . D 348 LEU HA   1 1 
       D 60 168047 4 1 30 LEU HB2  H  -4.097  -8.107   3.344 1.00 . . D 348 LEU HB2  1 1 
       D 60 168048 4 1 30 LEU HB3  H  -3.017  -8.591   4.651 1.00 . . D 348 LEU HB3  1 1 
       D 60 168049 4 1 30 LEU HD11 H  -3.728  -6.117   4.302 1.00 . . D 348 LEU HD11 1 1 
       D 60 168050 4 1 30 LEU HD12 H  -2.115  -5.459   4.569 1.00 . . D 348 LEU HD12 1 1 
       D 60 168051 4 1 30 LEU HD13 H  -2.932  -5.188   3.030 1.00 . . D 348 LEU HD13 1 1 
       D 60 168052 4 1 30 LEU HD21 H  -0.929  -7.849   4.907 1.00 . . D 348 LEU HD21 1 1 
       D 60 168053 4 1 30 LEU HD22 H  -0.210  -8.067   3.311 1.00 . . D 348 LEU HD22 1 1 
       D 60 168054 4 1 30 LEU HD23 H  -0.283  -6.459   4.033 1.00 . . D 348 LEU HD23 1 1 
       D 60 168055 4 1 30 LEU HG   H  -2.046  -7.088   2.213 1.00 . . D 348 LEU HG   1 1 
       D 60 168056 4 1 30 LEU N    N  -2.794  -9.283   1.330 1.00 . . D 348 LEU N    1 1 
       D 60 168057 4 1 30 LEU O    O  -3.094 -11.624   3.939 1.00 . . D 348 LEU O    1 1 
       D 60 168058 4 1 31 GLU C    C  -4.854 -13.342   2.541 1.00 . . D 349 GLU C    1 1 
       D 60 168059 4 1 31 GLU CA   C  -5.553 -12.037   2.928 1.00 . . D 349 GLU CA   1 1 
       D 60 168060 4 1 31 GLU CB   C  -6.864 -11.912   2.150 1.00 . . D 349 GLU CB   1 1 
       D 60 168061 4 1 31 GLU CD   C  -8.525 -11.199   3.876 1.00 . . D 349 GLU CD   1 1 
       D 60 168062 4 1 31 GLU CG   C  -7.671 -10.732   2.695 1.00 . . D 349 GLU CG   1 1 
       D 60 168063 4 1 31 GLU H    H  -4.973 -10.194   1.977 1.00 . . D 349 GLU H    1 1 
       D 60 168064 4 1 31 GLU HA   H  -5.763 -12.043   3.986 1.00 . . D 349 GLU HA   1 1 
       D 60 168065 4 1 31 GLU HB2  H  -6.648 -11.748   1.104 1.00 . . D 349 GLU HB2  1 1 
       D 60 168066 4 1 31 GLU HB3  H  -7.437 -12.819   2.262 1.00 . . D 349 GLU HB3  1 1 
       D 60 168067 4 1 31 GLU HG2  H  -6.996  -9.954   3.023 1.00 . . D 349 GLU HG2  1 1 
       D 60 168068 4 1 31 GLU HG3  H  -8.315 -10.346   1.919 1.00 . . D 349 GLU HG3  1 1 
       D 60 168069 4 1 31 GLU N    N  -4.671 -10.881   2.604 1.00 . . D 349 GLU N    1 1 
       D 60 168070 4 1 31 GLU O    O  -4.960 -14.341   3.225 1.00 . . D 349 GLU O    1 1 
       D 60 168071 4 1 31 GLU OE1  O  -8.965 -12.336   3.849 1.00 . . D 349 GLU OE1  1 1 
       D 60 168072 4 1 31 GLU OE2  O  -8.723 -10.412   4.786 1.00 . . D 349 GLU OE2  1 1 
       D 60 168073 4 1 32 LEU C    C  -2.372 -14.948   2.042 1.00 . . D 350 LEU C    1 1 
       D 60 168074 4 1 32 LEU CA   C  -3.446 -14.587   1.013 1.00 . . D 350 LEU CA   1 1 
       D 60 168075 4 1 32 LEU CB   C  -2.796 -14.354  -0.351 1.00 . . D 350 LEU CB   1 1 
       D 60 168076 4 1 32 LEU CD1  C  -1.923 -15.466  -2.410 1.00 . . D 350 LEU CD1  1 1 
       D 60 168077 4 1 32 LEU CD2  C  -1.873 -16.671  -0.220 1.00 . . D 350 LEU CD2  1 1 
       D 60 168078 4 1 32 LEU CG   C  -2.659 -15.687  -1.088 1.00 . . D 350 LEU CG   1 1 
       D 60 168079 4 1 32 LEU H    H  -4.074 -12.529   0.908 1.00 . . D 350 LEU H    1 1 
       D 60 168080 4 1 32 LEU HA   H  -4.158 -15.394   0.940 1.00 . . D 350 LEU HA   1 1 
       D 60 168081 4 1 32 LEU HB2  H  -3.411 -13.682  -0.932 1.00 . . D 350 LEU HB2  1 1 
       D 60 168082 4 1 32 LEU HB3  H  -1.817 -13.918  -0.215 1.00 . . D 350 LEU HB3  1 1 
       D 60 168083 4 1 32 LEU HD11 H  -1.169 -14.705  -2.279 1.00 . . D 350 LEU HD11 1 1 
       D 60 168084 4 1 32 LEU HD12 H  -1.455 -16.390  -2.720 1.00 . . D 350 LEU HD12 1 1 
       D 60 168085 4 1 32 LEU HD13 H  -2.627 -15.150  -3.165 1.00 . . D 350 LEU HD13 1 1 
       D 60 168086 4 1 32 LEU HD21 H  -1.093 -16.143   0.305 1.00 . . D 350 LEU HD21 1 1 
       D 60 168087 4 1 32 LEU HD22 H  -2.539 -17.132   0.495 1.00 . . D 350 LEU HD22 1 1 
       D 60 168088 4 1 32 LEU HD23 H  -1.434 -17.433  -0.846 1.00 . . D 350 LEU HD23 1 1 
       D 60 168089 4 1 32 LEU HG   H  -3.643 -16.087  -1.287 1.00 . . D 350 LEU HG   1 1 
       D 60 168090 4 1 32 LEU N    N  -4.145 -13.345   1.446 1.00 . . D 350 LEU N    1 1 
       D 60 168091 4 1 32 LEU O    O  -2.177 -16.101   2.379 1.00 . . D 350 LEU O    1 1 
       D 60 168092 4 1 33 LYS C    C  -1.277 -14.911   4.774 1.00 . . D 351 LYS C    1 1 
       D 60 168093 4 1 33 LYS CA   C  -0.628 -14.244   3.568 1.00 . . D 351 LYS CA   1 1 
       D 60 168094 4 1 33 LYS CB   C   0.020 -12.926   3.999 1.00 . . D 351 LYS CB   1 1 
       D 60 168095 4 1 33 LYS CD   C   2.486 -12.875   3.630 1.00 . . D 351 LYS CD   1 1 
       D 60 168096 4 1 33 LYS CE   C   2.636 -11.357   3.519 1.00 . . D 351 LYS CE   1 1 
       D 60 168097 4 1 33 LYS CG   C   1.383 -13.209   4.633 1.00 . . D 351 LYS CG   1 1 
       D 60 168098 4 1 33 LYS H    H  -1.864 -13.047   2.274 1.00 . . D 351 LYS H    1 1 
       D 60 168099 4 1 33 LYS HA   H   0.120 -14.898   3.150 1.00 . . D 351 LYS HA   1 1 
       D 60 168100 4 1 33 LYS HB2  H   0.149 -12.290   3.136 1.00 . . D 351 LYS HB2  1 1 
       D 60 168101 4 1 33 LYS HB3  H  -0.614 -12.432   4.719 1.00 . . D 351 LYS HB3  1 1 
       D 60 168102 4 1 33 LYS HD2  H   3.418 -13.307   3.963 1.00 . . D 351 LYS HD2  1 1 
       D 60 168103 4 1 33 LYS HD3  H   2.226 -13.280   2.665 1.00 . . D 351 LYS HD3  1 1 
       D 60 168104 4 1 33 LYS HE2  H   2.980 -11.099   2.528 1.00 . . D 351 LYS HE2  1 1 
       D 60 168105 4 1 33 LYS HE3  H   1.680 -10.887   3.700 1.00 . . D 351 LYS HE3  1 1 
       D 60 168106 4 1 33 LYS HG2  H   1.502 -12.599   5.518 1.00 . . D 351 LYS HG2  1 1 
       D 60 168107 4 1 33 LYS HG3  H   1.447 -14.252   4.903 1.00 . . D 351 LYS HG3  1 1 
       D 60 168108 4 1 33 LYS HZ1  H   3.966 -11.686   5.088 1.00 . . D 351 LYS HZ1  1 1 
       D 60 168109 4 1 33 LYS HZ2  H   4.425 -10.429   4.040 1.00 . . D 351 LYS HZ2  1 1 
       D 60 168110 4 1 33 LYS HZ3  H   3.170 -10.185   5.156 1.00 . . D 351 LYS HZ3  1 1 
       D 60 168111 4 1 33 LYS N    N  -1.681 -13.967   2.553 1.00 . . D 351 LYS N    1 1 
       D 60 168112 4 1 33 LYS NZ   N   3.624 -10.878   4.526 1.00 . . D 351 LYS NZ   1 1 
       D 60 168113 4 1 33 LYS O    O  -0.818 -15.919   5.271 1.00 . . D 351 LYS O    1 1 
       D 60 168114 4 1 34 ASP C    C  -3.460 -16.376   6.087 1.00 . . D 352 ASP C    1 1 
       D 60 168115 4 1 34 ASP CA   C  -3.065 -14.933   6.404 1.00 . . D 352 ASP CA   1 1 
       D 60 168116 4 1 34 ASP CB   C  -4.323 -14.111   6.678 1.00 . . D 352 ASP CB   1 1 
       D 60 168117 4 1 34 ASP CG   C  -3.970 -12.912   7.562 1.00 . . D 352 ASP CG   1 1 
       D 60 168118 4 1 34 ASP H    H  -2.701 -13.540   4.811 1.00 . . D 352 ASP H    1 1 
       D 60 168119 4 1 34 ASP HA   H  -2.423 -14.913   7.271 1.00 . . D 352 ASP HA   1 1 
       D 60 168120 4 1 34 ASP HB2  H  -4.731 -13.760   5.740 1.00 . . D 352 ASP HB2  1 1 
       D 60 168121 4 1 34 ASP HB3  H  -5.051 -14.725   7.177 1.00 . . D 352 ASP HB3  1 1 
       D 60 168122 4 1 34 ASP N    N  -2.353 -14.350   5.238 1.00 . . D 352 ASP N    1 1 
       D 60 168123 4 1 34 ASP O    O  -3.555 -17.213   6.963 1.00 . . D 352 ASP O    1 1 
       D 60 168124 4 1 34 ASP OD1  O  -3.145 -12.117   7.145 1.00 . . D 352 ASP OD1  1 1 
       D 60 168125 4 1 34 ASP OD2  O  -4.532 -12.813   8.640 1.00 . . D 352 ASP OD2  1 1 
       D 60 168126 4 1 35 ALA C    C  -2.937 -19.016   4.745 1.00 . . D 353 ALA C    1 1 
       D 60 168127 4 1 35 ALA CA   C  -4.094 -18.058   4.460 1.00 . . D 353 ALA CA   1 1 
       D 60 168128 4 1 35 ALA CB   C  -4.436 -18.101   2.968 1.00 . . D 353 ALA CB   1 1 
       D 60 168129 4 1 35 ALA H    H  -3.621 -15.977   4.150 1.00 . . D 353 ALA H    1 1 
       D 60 168130 4 1 35 ALA HA   H  -4.958 -18.354   5.034 1.00 . . D 353 ALA HA   1 1 
       D 60 168131 4 1 35 ALA HB1  H  -5.165 -17.339   2.743 1.00 . . D 353 ALA HB1  1 1 
       D 60 168132 4 1 35 ALA HB2  H  -3.541 -17.925   2.389 1.00 . . D 353 ALA HB2  1 1 
       D 60 168133 4 1 35 ALA HB3  H  -4.839 -19.072   2.721 1.00 . . D 353 ALA HB3  1 1 
       D 60 168134 4 1 35 ALA N    N  -3.698 -16.671   4.838 1.00 . . D 353 ALA N    1 1 
       D 60 168135 4 1 35 ALA O    O  -3.141 -20.164   5.087 1.00 . . D 353 ALA O    1 1 
       D 60 168136 4 1 36 GLN C    C  -0.317 -19.516   6.393 1.00 . . D 354 GLN C    1 1 
       D 60 168137 4 1 36 GLN CA   C  -0.559 -19.443   4.885 1.00 . . D 354 GLN CA   1 1 
       D 60 168138 4 1 36 GLN CB   C   0.686 -18.881   4.197 1.00 . . D 354 GLN CB   1 1 
       D 60 168139 4 1 36 GLN CD   C   1.905 -18.919   2.016 1.00 . . D 354 GLN CD   1 1 
       D 60 168140 4 1 36 GLN CG   C   1.009 -19.722   2.961 1.00 . . D 354 GLN CG   1 1 
       D 60 168141 4 1 36 GLN H    H  -1.582 -17.624   4.339 1.00 . . D 354 GLN H    1 1 
       D 60 168142 4 1 36 GLN HA   H  -0.762 -20.430   4.507 1.00 . . D 354 GLN HA   1 1 
       D 60 168143 4 1 36 GLN HB2  H   0.504 -17.858   3.901 1.00 . . D 354 GLN HB2  1 1 
       D 60 168144 4 1 36 GLN HB3  H   1.519 -18.917   4.881 1.00 . . D 354 GLN HB3  1 1 
       D 60 168145 4 1 36 GLN HE21 H   2.643 -17.775   3.461 1.00 . . D 354 GLN HE21 1 1 
       D 60 168146 4 1 36 GLN HE22 H   3.234 -17.448   1.904 1.00 . . D 354 GLN HE22 1 1 
       D 60 168147 4 1 36 GLN HG2  H   1.521 -20.624   3.263 1.00 . . D 354 GLN HG2  1 1 
       D 60 168148 4 1 36 GLN HG3  H   0.094 -19.981   2.451 1.00 . . D 354 GLN HG3  1 1 
       D 60 168149 4 1 36 GLN N    N  -1.725 -18.555   4.614 1.00 . . D 354 GLN N    1 1 
       D 60 168150 4 1 36 GLN NE2  N   2.656 -17.968   2.501 1.00 . . D 354 GLN NE2  1 1 
       D 60 168151 4 1 36 GLN O    O  -0.118 -20.577   6.950 1.00 . . D 354 GLN O    1 1 
       D 60 168152 4 1 36 GLN OE1  O   1.920 -19.158   0.825 1.00 . . D 354 GLN OE1  1 1 
       D 60 168153 4 1 37 ALA C    C  -1.342 -18.985   9.238 1.00 . . D 355 ALA C    1 1 
       D 60 168154 4 1 37 ALA CA   C  -0.118 -18.395   8.533 1.00 . . D 355 ALA CA   1 1 
       D 60 168155 4 1 37 ALA CB   C   0.103 -16.959   9.014 1.00 . . D 355 ALA CB   1 1 
       D 60 168156 4 1 37 ALA H    H  -0.507 -17.552   6.588 1.00 . . D 355 ALA H    1 1 
       D 60 168157 4 1 37 ALA HA   H   0.753 -18.989   8.764 1.00 . . D 355 ALA HA   1 1 
       D 60 168158 4 1 37 ALA HB1  H  -0.355 -16.271   8.318 1.00 . . D 355 ALA HB1  1 1 
       D 60 168159 4 1 37 ALA HB2  H  -0.342 -16.834   9.989 1.00 . . D 355 ALA HB2  1 1 
       D 60 168160 4 1 37 ALA HB3  H   1.163 -16.759   9.073 1.00 . . D 355 ALA HB3  1 1 
       D 60 168161 4 1 37 ALA N    N  -0.341 -18.394   7.058 1.00 . . D 355 ALA N    1 1 
       D 60 168162 4 1 37 ALA O    O  -1.363 -19.132  10.444 1.00 . . D 355 ALA O    1 1 
       D 60 168163 4 1 38 GLY C    C  -3.281 -21.310   9.641 1.00 . . D 356 GLY C    1 1 
       D 60 168164 4 1 38 GLY CA   C  -3.584 -19.901   9.129 1.00 . . D 356 GLY CA   1 1 
       D 60 168165 4 1 38 GLY H    H  -2.330 -19.196   7.527 1.00 . . D 356 GLY H    1 1 
       D 60 168166 4 1 38 GLY HA2  H  -3.891 -19.275   9.955 1.00 . . D 356 GLY HA2  1 1 
       D 60 168167 4 1 38 GLY HA3  H  -4.377 -19.950   8.399 1.00 . . D 356 GLY HA3  1 1 
       D 60 168168 4 1 38 GLY N    N  -2.364 -19.324   8.498 1.00 . . D 356 GLY N    1 1 
       D 60 168169 4 1 38 GLY O    O  -3.390 -21.590  10.818 1.00 . . D 356 GLY O    1 1 
       D 60 168170 4 1 39 LYS C    C  -1.141 -23.671   9.671 1.00 . . D 357 LYS C    1 1 
       D 60 168171 4 1 39 LYS CA   C  -2.597 -23.592   9.205 1.00 . . D 357 LYS CA   1 1 
       D 60 168172 4 1 39 LYS CB   C  -2.811 -24.554   8.034 1.00 . . D 357 LYS CB   1 1 
       D 60 168173 4 1 39 LYS CD   C  -4.650 -25.563   6.678 1.00 . . D 357 LYS CD   1 1 
       D 60 168174 4 1 39 LYS CE   C  -6.172 -25.710   6.615 1.00 . . D 357 LYS CE   1 1 
       D 60 168175 4 1 39 LYS CG   C  -4.238 -25.103   8.078 1.00 . . D 357 LYS CG   1 1 
       D 60 168176 4 1 39 LYS H    H  -2.823 -21.957   7.820 1.00 . . D 357 LYS H    1 1 
       D 60 168177 4 1 39 LYS HA   H  -3.252 -23.864  10.020 1.00 . . D 357 LYS HA   1 1 
       D 60 168178 4 1 39 LYS HB2  H  -2.654 -24.028   7.104 1.00 . . D 357 LYS HB2  1 1 
       D 60 168179 4 1 39 LYS HB3  H  -2.110 -25.372   8.108 1.00 . . D 357 LYS HB3  1 1 
       D 60 168180 4 1 39 LYS HD2  H  -4.328 -24.832   5.950 1.00 . . D 357 LYS HD2  1 1 
       D 60 168181 4 1 39 LYS HD3  H  -4.190 -26.515   6.461 1.00 . . D 357 LYS HD3  1 1 
       D 60 168182 4 1 39 LYS HE2  H  -6.507 -26.340   7.425 1.00 . . D 357 LYS HE2  1 1 
       D 60 168183 4 1 39 LYS HE3  H  -6.632 -24.736   6.702 1.00 . . D 357 LYS HE3  1 1 
       D 60 168184 4 1 39 LYS HG2  H  -4.282 -25.940   8.760 1.00 . . D 357 LYS HG2  1 1 
       D 60 168185 4 1 39 LYS HG3  H  -4.912 -24.330   8.413 1.00 . . D 357 LYS HG3  1 1 
       D 60 168186 4 1 39 LYS HZ1  H  -5.995 -25.903   4.549 1.00 . . D 357 LYS HZ1  1 1 
       D 60 168187 4 1 39 LYS HZ2  H  -6.378 -27.350   5.348 1.00 . . D 357 LYS HZ2  1 1 
       D 60 168188 4 1 39 LYS HZ3  H  -7.569 -26.158   5.137 1.00 . . D 357 LYS HZ3  1 1 
       D 60 168189 4 1 39 LYS N    N  -2.904 -22.202   8.766 1.00 . . D 357 LYS N    1 1 
       D 60 168190 4 1 39 LYS NZ   N  -6.558 -26.327   5.315 1.00 . . D 357 LYS NZ   1 1 
       D 60 168191 4 1 39 LYS O    O  -0.227 -23.738   8.874 1.00 . . D 357 LYS O    1 1 
       D 60 168192 4 1 40 GLU C    C   1.201 -24.918  10.829 1.00 . . D 358 GLU C    1 1 
       D 60 168193 4 1 40 GLU CA   C   0.472 -23.735  11.476 1.00 . . D 358 GLU CA   1 1 
       D 60 168194 4 1 40 GLU CB   C   0.443 -23.927  12.994 1.00 . . D 358 GLU CB   1 1 
       D 60 168195 4 1 40 GLU CD   C   1.165 -22.656  15.020 1.00 . . D 358 GLU CD   1 1 
       D 60 168196 4 1 40 GLU CG   C   0.434 -22.559  13.681 1.00 . . D 358 GLU CG   1 1 
       D 60 168197 4 1 40 GLU H    H  -1.675 -23.607  11.583 1.00 . . D 358 GLU H    1 1 
       D 60 168198 4 1 40 GLU HA   H   0.994 -22.820  11.240 1.00 . . D 358 GLU HA   1 1 
       D 60 168199 4 1 40 GLU HB2  H  -0.446 -24.476  13.271 1.00 . . D 358 GLU HB2  1 1 
       D 60 168200 4 1 40 GLU HB3  H   1.317 -24.477  13.306 1.00 . . D 358 GLU HB3  1 1 
       D 60 168201 4 1 40 GLU HG2  H   0.929 -21.836  13.049 1.00 . . D 358 GLU HG2  1 1 
       D 60 168202 4 1 40 GLU HG3  H  -0.587 -22.249  13.852 1.00 . . D 358 GLU HG3  1 1 
       D 60 168203 4 1 40 GLU N    N  -0.921 -23.662  10.957 1.00 . . D 358 GLU N    1 1 
       D 60 168204 4 1 40 GLU O    O   0.583 -25.893  10.450 1.00 . . D 358 GLU O    1 1 
       D 60 168205 4 1 40 GLU OE1  O   1.098 -23.707  15.637 1.00 . . D 358 GLU OE1  1 1 
       D 60 168206 4 1 40 GLU OE2  O   1.781 -21.676  15.408 1.00 . . D 358 GLU OE2  1 1 
       D 60 168207 4 1 41 PRO C    C   3.236 -27.136  10.939 1.00 . . D 359 PRO C    1 1 
       D 60 168208 4 1 41 PRO CA   C   3.344 -25.843  10.125 1.00 . . D 359 PRO CA   1 1 
       D 60 168209 4 1 41 PRO CB   C   4.773 -25.284  10.189 1.00 . . D 359 PRO CB   1 1 
       D 60 168210 4 1 41 PRO CD   C   3.228 -23.599  11.187 1.00 . . D 359 PRO CD   1 1 
       D 60 168211 4 1 41 PRO CG   C   4.701 -23.883  10.852 1.00 . . D 359 PRO CG   1 1 
       D 60 168212 4 1 41 PRO HA   H   3.063 -26.017   9.098 1.00 . . D 359 PRO HA   1 1 
       D 60 168213 4 1 41 PRO HB2  H   5.397 -25.940  10.779 1.00 . . D 359 PRO HB2  1 1 
       D 60 168214 4 1 41 PRO HB3  H   5.176 -25.190   9.193 1.00 . . D 359 PRO HB3  1 1 
       D 60 168215 4 1 41 PRO HD2  H   3.104 -23.470  12.253 1.00 . . D 359 PRO HD2  1 1 
       D 60 168216 4 1 41 PRO HD3  H   2.883 -22.725  10.658 1.00 . . D 359 PRO HD3  1 1 
       D 60 168217 4 1 41 PRO HG2  H   5.293 -23.876  11.757 1.00 . . D 359 PRO HG2  1 1 
       D 60 168218 4 1 41 PRO HG3  H   5.068 -23.134  10.167 1.00 . . D 359 PRO HG3  1 1 
       D 60 168219 4 1 41 PRO N    N   2.500 -24.794  10.722 1.00 . . D 359 PRO N    1 1 
       D 60 168220 4 1 41 PRO O    O   3.206 -27.114  12.153 1.00 . . D 359 PRO O    1 1 
       D 60 168221 4 1 42 GLY C    C   4.472 -30.047  11.385 1.00 . . D 360 GLY C    1 1 
       D 60 168222 4 1 42 GLY CA   C   3.071 -29.552  11.018 1.00 . . D 360 GLY CA   1 1 
       D 60 168223 4 1 42 GLY H    H   3.204 -28.256   9.300 1.00 . . D 360 GLY H    1 1 
       D 60 168224 4 1 42 GLY HA2  H   2.492 -29.404  11.917 1.00 . . D 360 GLY HA2  1 1 
       D 60 168225 4 1 42 GLY HA3  H   2.587 -30.286  10.391 1.00 . . D 360 GLY HA3  1 1 
       D 60 168226 4 1 42 GLY N    N   3.177 -28.261  10.279 1.00 . . D 360 GLY N    1 1 
       D 60 168227 4 1 42 GLY O    O   4.704 -30.287  12.558 1.00 . . D 360 GLY O    1 1 
       D 60 168228 4 1 42 GLY OXT  O   5.286 -30.178  10.488 1.00 . . D 360 GLY OXT  1 1 
       E 60 168229 5 2  5 HOH H1   H  -9.597  -8.077   4.814 1.00 . . B 503 HOH H1   1 1 
       E 60 168230 5 2  5 HOH H2   H  -8.987  -8.828   3.649 1.00 . . B 503 HOH H2   1 1 
       E 60 168231 5 2  5 HOH O    O  -9.521  -8.061   3.860 1.00 . . B 503 HOH O    1 1 
       E 60 168232 5 2  7 HOH H1   H   9.564   8.061   4.239 1.00 . . D 502 HOH H1   1 1 
       E 60 168233 5 2  7 HOH H2   H   8.842   8.858   3.172 1.00 . . D 502 HOH H2   1 1 
       E 60 168234 5 2  7 HOH O    O   9.394   8.086   3.298 1.00 . . D 502 HOH O    1 1 
       E 60 168235 5 2  8 HOH H1   H -10.069   8.200  -4.328 1.00 . . D 504 HOH H1   1 1 
       E 60 168236 5 2  8 HOH H2   H  -9.343   8.947  -3.231 1.00 . . D 504 HOH H2   1 1 
       E 60 168237 5 2  8 HOH O    O  -9.898   8.183  -3.387 1.00 . . D 504 HOH O    1 1 
       E 60 168238 5 2 10 HOH H1   H   9.045  -7.790  -5.657 1.00 . . A 501 HOH H1   1 1 
       E 60 168239 5 2 10 HOH H2   H   8.413  -8.585  -4.534 1.00 . . A 501 HOH H2   1 1 
       E 60 168240 5 2 10 HOH O    O   8.960  -7.817  -4.704 1.00 . . A 501 HOH O    1 1 
       A 61 168241 1 1  1 LYS C    C  19.944  20.744   6.617 1.00 . . A 319 LYS C    1 1 
       A 61 168242 1 1  1 LYS CA   C  20.429  22.160   6.945 1.00 . . A 319 LYS CA   1 1 
       A 61 168243 1 1  1 LYS CB   C  20.735  22.257   8.442 1.00 . . A 319 LYS CB   1 1 
       A 61 168244 1 1  1 LYS CD   C  21.926  24.325   9.187 1.00 . . A 319 LYS CD   1 1 
       A 61 168245 1 1  1 LYS CE   C  22.116  25.333   8.052 1.00 . . A 319 LYS CE   1 1 
       A 61 168246 1 1  1 LYS CG   C  22.104  22.905   8.643 1.00 . . A 319 LYS CG   1 1 
       A 61 168247 1 1  1 LYS H1   H  18.806  22.778   5.796 1.00 . . A 319 LYS H1   1 1 
       A 61 168248 1 1  1 LYS H2   H  18.750  23.300   7.409 1.00 . . A 319 LYS H2   1 1 
       A 61 168249 1 1  1 LYS H3   H  19.813  24.044   6.313 1.00 . . A 319 LYS H3   1 1 
       A 61 168250 1 1  1 LYS HA   H  21.326  22.372   6.382 1.00 . . A 319 LYS HA   1 1 
       A 61 168251 1 1  1 LYS HB2  H  19.976  22.857   8.925 1.00 . . A 319 LYS HB2  1 1 
       A 61 168252 1 1  1 LYS HB3  H  20.739  21.268   8.874 1.00 . . A 319 LYS HB3  1 1 
       A 61 168253 1 1  1 LYS HD2  H  20.931  24.428   9.598 1.00 . . A 319 LYS HD2  1 1 
       A 61 168254 1 1  1 LYS HD3  H  22.656  24.511   9.957 1.00 . . A 319 LYS HD3  1 1 
       A 61 168255 1 1  1 LYS HE2  H  21.315  25.224   7.335 1.00 . . A 319 LYS HE2  1 1 
       A 61 168256 1 1  1 LYS HE3  H  22.105  26.335   8.455 1.00 . . A 319 LYS HE3  1 1 
       A 61 168257 1 1  1 LYS HG2  H  22.679  22.321   9.348 1.00 . . A 319 LYS HG2  1 1 
       A 61 168258 1 1  1 LYS HG3  H  22.627  22.946   7.700 1.00 . . A 319 LYS HG3  1 1 
       A 61 168259 1 1  1 LYS HZ1  H  24.037  24.530   8.010 1.00 . . A 319 LYS HZ1  1 1 
       A 61 168260 1 1  1 LYS HZ2  H  23.263  24.548   6.500 1.00 . . A 319 LYS HZ2  1 1 
       A 61 168261 1 1  1 LYS HZ3  H  23.877  25.991   7.155 1.00 . . A 319 LYS HZ3  1 1 
       A 61 168262 1 1  1 LYS N    N  19.371  23.145   6.589 1.00 . . A 319 LYS N    1 1 
       A 61 168263 1 1  1 LYS NZ   N  23.421  25.082   7.378 1.00 . . A 319 LYS NZ   1 1 
       A 61 168264 1 1  1 LYS O    O  20.713  19.891   6.222 1.00 . . A 319 LYS O    1 1 
       A 61 168265 1 1  2 LYS C    C  18.905  18.095   7.315 1.00 . . A 320 LYS C    1 1 
       A 61 168266 1 1  2 LYS CA   C  18.144  19.129   6.478 1.00 . . A 320 LYS CA   1 1 
       A 61 168267 1 1  2 LYS CB   C  18.327  18.825   4.990 1.00 . . A 320 LYS CB   1 1 
       A 61 168268 1 1  2 LYS CD   C  15.868  18.458   4.731 1.00 . . A 320 LYS CD   1 1 
       A 61 168269 1 1  2 LYS CE   C  15.261  17.656   3.578 1.00 . . A 320 LYS CE   1 1 
       A 61 168270 1 1  2 LYS CG   C  17.074  19.251   4.222 1.00 . . A 320 LYS CG   1 1 
       A 61 168271 1 1  2 LYS H    H  18.071  21.190   7.101 1.00 . . A 320 LYS H    1 1 
       A 61 168272 1 1  2 LYS HA   H  17.094  19.089   6.728 1.00 . . A 320 LYS HA   1 1 
       A 61 168273 1 1  2 LYS HB2  H  19.184  19.367   4.615 1.00 . . A 320 LYS HB2  1 1 
       A 61 168274 1 1  2 LYS HB3  H  18.486  17.765   4.856 1.00 . . A 320 LYS HB3  1 1 
       A 61 168275 1 1  2 LYS HD2  H  16.185  17.783   5.513 1.00 . . A 320 LYS HD2  1 1 
       A 61 168276 1 1  2 LYS HD3  H  15.127  19.140   5.121 1.00 . . A 320 LYS HD3  1 1 
       A 61 168277 1 1  2 LYS HE2  H  14.333  17.207   3.901 1.00 . . A 320 LYS HE2  1 1 
       A 61 168278 1 1  2 LYS HE3  H  15.071  18.313   2.742 1.00 . . A 320 LYS HE3  1 1 
       A 61 168279 1 1  2 LYS HG2  H  16.902  20.307   4.374 1.00 . . A 320 LYS HG2  1 1 
       A 61 168280 1 1  2 LYS HG3  H  17.212  19.056   3.170 1.00 . . A 320 LYS HG3  1 1 
       A 61 168281 1 1  2 LYS HZ1  H  17.120  17.012   2.899 1.00 . . A 320 LYS HZ1  1 1 
       A 61 168282 1 1  2 LYS HZ2  H  16.358  15.925   3.953 1.00 . . A 320 LYS HZ2  1 1 
       A 61 168283 1 1  2 LYS HZ3  H  15.819  16.071   2.349 1.00 . . A 320 LYS HZ3  1 1 
       A 61 168284 1 1  2 LYS N    N  18.675  20.490   6.780 1.00 . . A 320 LYS N    1 1 
       A 61 168285 1 1  2 LYS NZ   N  16.211  16.586   3.164 1.00 . . A 320 LYS NZ   1 1 
       A 61 168286 1 1  2 LYS O    O  18.548  17.811   8.441 1.00 . . A 320 LYS O    1 1 
       A 61 168287 1 1  3 LYS C    C  19.827  15.362   7.943 1.00 . . A 321 LYS C    1 1 
       A 61 168288 1 1  3 LYS CA   C  20.739  16.527   7.544 1.00 . . A 321 LYS CA   1 1 
       A 61 168289 1 1  3 LYS CB   C  21.308  17.184   8.805 1.00 . . A 321 LYS CB   1 1 
       A 61 168290 1 1  3 LYS CD   C  23.352  18.294   9.724 1.00 . . A 321 LYS CD   1 1 
       A 61 168291 1 1  3 LYS CE   C  24.519  19.222   9.379 1.00 . . A 321 LYS CE   1 1 
       A 61 168292 1 1  3 LYS CG   C  22.585  17.946   8.448 1.00 . . A 321 LYS CG   1 1 
       A 61 168293 1 1  3 LYS H    H  20.231  17.781   5.870 1.00 . . A 321 LYS H    1 1 
       A 61 168294 1 1  3 LYS HA   H  21.548  16.159   6.934 1.00 . . A 321 LYS HA   1 1 
       A 61 168295 1 1  3 LYS HB2  H  20.581  17.870   9.215 1.00 . . A 321 LYS HB2  1 1 
       A 61 168296 1 1  3 LYS HB3  H  21.538  16.424   9.536 1.00 . . A 321 LYS HB3  1 1 
       A 61 168297 1 1  3 LYS HD2  H  22.690  18.790  10.419 1.00 . . A 321 LYS HD2  1 1 
       A 61 168298 1 1  3 LYS HD3  H  23.734  17.389  10.174 1.00 . . A 321 LYS HD3  1 1 
       A 61 168299 1 1  3 LYS HE2  H  25.097  18.789   8.575 1.00 . . A 321 LYS HE2  1 1 
       A 61 168300 1 1  3 LYS HE3  H  24.137  20.182   9.072 1.00 . . A 321 LYS HE3  1 1 
       A 61 168301 1 1  3 LYS HG2  H  23.204  17.329   7.811 1.00 . . A 321 LYS HG2  1 1 
       A 61 168302 1 1  3 LYS HG3  H  22.328  18.855   7.925 1.00 . . A 321 LYS HG3  1 1 
       A 61 168303 1 1  3 LYS HZ1  H  25.556  18.468  11.021 1.00 . . A 321 LYS HZ1  1 1 
       A 61 168304 1 1  3 LYS HZ2  H  26.296  19.811  10.289 1.00 . . A 321 LYS HZ2  1 1 
       A 61 168305 1 1  3 LYS HZ3  H  24.918  20.021  11.260 1.00 . . A 321 LYS HZ3  1 1 
       A 61 168306 1 1  3 LYS N    N  19.955  17.536   6.777 1.00 . . A 321 LYS N    1 1 
       A 61 168307 1 1  3 LYS NZ   N  25.389  19.394  10.577 1.00 . . A 321 LYS NZ   1 1 
       A 61 168308 1 1  3 LYS O    O  18.619  15.481   7.889 1.00 . . A 321 LYS O    1 1 
       A 61 168309 1 1  4 PRO C    C  19.111  13.224  10.168 1.00 . . A 322 PRO C    1 1 
       A 61 168310 1 1  4 PRO CA   C  19.720  13.050   8.762 1.00 . . A 322 PRO CA   1 1 
       A 61 168311 1 1  4 PRO CB   C  20.801  11.960   8.809 1.00 . . A 322 PRO CB   1 1 
       A 61 168312 1 1  4 PRO CD   C  21.912  14.143   8.342 1.00 . . A 322 PRO CD   1 1 
       A 61 168313 1 1  4 PRO CG   C  22.175  12.654   8.619 1.00 . . A 322 PRO CG   1 1 
       A 61 168314 1 1  4 PRO HA   H  18.959  12.783   8.047 1.00 . . A 322 PRO HA   1 1 
       A 61 168315 1 1  4 PRO HB2  H  20.771  11.455   9.764 1.00 . . A 322 PRO HB2  1 1 
       A 61 168316 1 1  4 PRO HB3  H  20.643  11.251   8.012 1.00 . . A 322 PRO HB3  1 1 
       A 61 168317 1 1  4 PRO HD2  H  22.341  14.754   9.124 1.00 . . A 322 PRO HD2  1 1 
       A 61 168318 1 1  4 PRO HD3  H  22.313  14.423   7.379 1.00 . . A 322 PRO HD3  1 1 
       A 61 168319 1 1  4 PRO HG2  H  22.767  12.547   9.518 1.00 . . A 322 PRO HG2  1 1 
       A 61 168320 1 1  4 PRO HG3  H  22.695  12.216   7.782 1.00 . . A 322 PRO HG3  1 1 
       A 61 168321 1 1  4 PRO N    N  20.442  14.267   8.333 1.00 . . A 322 PRO N    1 1 
       A 61 168322 1 1  4 PRO O    O  19.122  12.306  10.966 1.00 . . A 322 PRO O    1 1 
       A 61 168323 1 1  5 LEU C    C  16.570  13.982  11.863 1.00 . . A 323 LEU C    1 1 
       A 61 168324 1 1  5 LEU CA   C  17.983  14.573  11.835 1.00 . . A 323 LEU CA   1 1 
       A 61 168325 1 1  5 LEU CB   C  17.915  16.064  12.142 1.00 . . A 323 LEU CB   1 1 
       A 61 168326 1 1  5 LEU CD1  C  19.587  15.694  13.963 1.00 . . A 323 LEU CD1  1 1 
       A 61 168327 1 1  5 LEU CD2  C  20.353  16.321  11.669 1.00 . . A 323 LEU CD2  1 1 
       A 61 168328 1 1  5 LEU CG   C  19.255  16.517  12.717 1.00 . . A 323 LEU CG   1 1 
       A 61 168329 1 1  5 LEU H    H  18.572  15.108   9.844 1.00 . . A 323 LEU H    1 1 
       A 61 168330 1 1  5 LEU HA   H  18.596  14.086  12.576 1.00 . . A 323 LEU HA   1 1 
       A 61 168331 1 1  5 LEU HB2  H  17.708  16.611  11.232 1.00 . . A 323 LEU HB2  1 1 
       A 61 168332 1 1  5 LEU HB3  H  17.133  16.251  12.863 1.00 . . A 323 LEU HB3  1 1 
       A 61 168333 1 1  5 LEU HD11 H  18.711  15.145  14.277 1.00 . . A 323 LEU HD11 1 1 
       A 61 168334 1 1  5 LEU HD12 H  20.384  15.002  13.736 1.00 . . A 323 LEU HD12 1 1 
       A 61 168335 1 1  5 LEU HD13 H  19.902  16.355  14.757 1.00 . . A 323 LEU HD13 1 1 
       A 61 168336 1 1  5 LEU HD21 H  19.905  16.262  10.687 1.00 . . A 323 LEU HD21 1 1 
       A 61 168337 1 1  5 LEU HD22 H  21.037  17.156  11.703 1.00 . . A 323 LEU HD22 1 1 
       A 61 168338 1 1  5 LEU HD23 H  20.889  15.406  11.875 1.00 . . A 323 LEU HD23 1 1 
       A 61 168339 1 1  5 LEU HG   H  19.193  17.556  12.985 1.00 . . A 323 LEU HG   1 1 
       A 61 168340 1 1  5 LEU N    N  18.579  14.376  10.484 1.00 . . A 323 LEU N    1 1 
       A 61 168341 1 1  5 LEU O    O  15.903  13.995  12.880 1.00 . . A 323 LEU O    1 1 
       A 61 168342 1 1  6 ASP C    C  14.773  11.474  11.341 1.00 . . A 324 ASP C    1 1 
       A 61 168343 1 1  6 ASP CA   C  14.738  12.875  10.726 1.00 . . A 324 ASP CA   1 1 
       A 61 168344 1 1  6 ASP CB   C  14.249  12.784   9.279 1.00 . . A 324 ASP CB   1 1 
       A 61 168345 1 1  6 ASP CG   C  14.211  14.183   8.662 1.00 . . A 324 ASP CG   1 1 
       A 61 168346 1 1  6 ASP H    H  16.659  13.463   9.945 1.00 . . A 324 ASP H    1 1 
       A 61 168347 1 1  6 ASP HA   H  14.065  13.500  11.295 1.00 . . A 324 ASP HA   1 1 
       A 61 168348 1 1  6 ASP HB2  H  14.921  12.156   8.711 1.00 . . A 324 ASP HB2  1 1 
       A 61 168349 1 1  6 ASP HB3  H  13.256  12.358   9.259 1.00 . . A 324 ASP HB3  1 1 
       A 61 168350 1 1  6 ASP N    N  16.107  13.464  10.756 1.00 . . A 324 ASP N    1 1 
       A 61 168351 1 1  6 ASP O    O  15.740  11.084  11.966 1.00 . . A 324 ASP O    1 1 
       A 61 168352 1 1  6 ASP OD1  O  13.230  14.877   8.874 1.00 . . A 324 ASP OD1  1 1 
       A 61 168353 1 1  6 ASP OD2  O  15.164  14.537   7.986 1.00 . . A 324 ASP OD2  1 1 
       A 61 168354 1 1  7 GLY C    C  14.706   8.455  10.992 1.00 . . A 325 GLY C    1 1 
       A 61 168355 1 1  7 GLY CA   C  13.704   9.337  11.741 1.00 . . A 325 GLY CA   1 1 
       A 61 168356 1 1  7 GLY H    H  12.957  11.045  10.659 1.00 . . A 325 GLY H    1 1 
       A 61 168357 1 1  7 GLY HA2  H  13.971   9.379  12.787 1.00 . . A 325 GLY HA2  1 1 
       A 61 168358 1 1  7 GLY HA3  H  12.715   8.919  11.636 1.00 . . A 325 GLY HA3  1 1 
       A 61 168359 1 1  7 GLY N    N  13.727  10.713  11.167 1.00 . . A 325 GLY N    1 1 
       A 61 168360 1 1  7 GLY O    O  15.158   8.791   9.916 1.00 . . A 325 GLY O    1 1 
       A 61 168361 1 1  8 GLU C    C  15.479   6.035   9.498 1.00 . . A 326 GLU C    1 1 
       A 61 168362 1 1  8 GLU CA   C  16.029   6.430  10.870 1.00 . . A 326 GLU CA   1 1 
       A 61 168363 1 1  8 GLU CB   C  16.242   5.174  11.716 1.00 . . A 326 GLU CB   1 1 
       A 61 168364 1 1  8 GLU CD   C  17.040   4.319  13.926 1.00 . . A 326 GLU CD   1 1 
       A 61 168365 1 1  8 GLU CG   C  16.705   5.575  13.119 1.00 . . A 326 GLU CG   1 1 
       A 61 168366 1 1  8 GLU H    H  14.682   7.077  12.422 1.00 . . A 326 GLU H    1 1 
       A 61 168367 1 1  8 GLU HA   H  16.970   6.945  10.745 1.00 . . A 326 GLU HA   1 1 
       A 61 168368 1 1  8 GLU HB2  H  15.315   4.624  11.785 1.00 . . A 326 GLU HB2  1 1 
       A 61 168369 1 1  8 GLU HB3  H  16.996   4.554  11.256 1.00 . . A 326 GLU HB3  1 1 
       A 61 168370 1 1  8 GLU HG2  H  17.581   6.201  13.043 1.00 . . A 326 GLU HG2  1 1 
       A 61 168371 1 1  8 GLU HG3  H  15.915   6.118  13.616 1.00 . . A 326 GLU HG3  1 1 
       A 61 168372 1 1  8 GLU N    N  15.057   7.330  11.553 1.00 . . A 326 GLU N    1 1 
       A 61 168373 1 1  8 GLU O    O  14.304   5.766   9.344 1.00 . . A 326 GLU O    1 1 
       A 61 168374 1 1  8 GLU OE1  O  16.140   3.785  14.553 1.00 . . A 326 GLU OE1  1 1 
       A 61 168375 1 1  8 GLU OE2  O  18.189   3.913  13.902 1.00 . . A 326 GLU OE2  1 1 
       A 61 168376 1 1  9 TYR C    C  16.070   4.125   6.907 1.00 . . A 327 TYR C    1 1 
       A 61 168377 1 1  9 TYR CA   C  15.841   5.621   7.138 1.00 . . A 327 TYR CA   1 1 
       A 61 168378 1 1  9 TYR CB   C  16.622   6.414   6.087 1.00 . . A 327 TYR CB   1 1 
       A 61 168379 1 1  9 TYR CD1  C  16.748   8.599   7.342 1.00 . . A 327 TYR CD1  1 1 
       A 61 168380 1 1  9 TYR CD2  C  15.577   8.536   5.213 1.00 . . A 327 TYR CD2  1 1 
       A 61 168381 1 1  9 TYR CE1  C  16.459   9.967   7.460 1.00 . . A 327 TYR CE1  1 1 
       A 61 168382 1 1  9 TYR CE2  C  15.288   9.904   5.333 1.00 . . A 327 TYR CE2  1 1 
       A 61 168383 1 1  9 TYR CG   C  16.307   7.885   6.218 1.00 . . A 327 TYR CG   1 1 
       A 61 168384 1 1  9 TYR CZ   C  15.728  10.620   6.456 1.00 . . A 327 TYR CZ   1 1 
       A 61 168385 1 1  9 TYR H    H  17.263   6.218   8.644 1.00 . . A 327 TYR H    1 1 
       A 61 168386 1 1  9 TYR HA   H  14.789   5.845   7.050 1.00 . . A 327 TYR HA   1 1 
       A 61 168387 1 1  9 TYR HB2  H  17.681   6.259   6.232 1.00 . . A 327 TYR HB2  1 1 
       A 61 168388 1 1  9 TYR HB3  H  16.342   6.074   5.100 1.00 . . A 327 TYR HB3  1 1 
       A 61 168389 1 1  9 TYR HD1  H  17.311   8.098   8.114 1.00 . . A 327 TYR HD1  1 1 
       A 61 168390 1 1  9 TYR HD2  H  15.238   7.987   4.349 1.00 . . A 327 TYR HD2  1 1 
       A 61 168391 1 1  9 TYR HE1  H  16.800  10.518   8.324 1.00 . . A 327 TYR HE1  1 1 
       A 61 168392 1 1  9 TYR HE2  H  14.725  10.407   4.559 1.00 . . A 327 TYR HE2  1 1 
       A 61 168393 1 1  9 TYR HH   H  16.272  12.431   6.710 1.00 . . A 327 TYR HH   1 1 
       A 61 168394 1 1  9 TYR N    N  16.319   5.997   8.499 1.00 . . A 327 TYR N    1 1 
       A 61 168395 1 1  9 TYR O    O  16.995   3.540   7.434 1.00 . . A 327 TYR O    1 1 
       A 61 168396 1 1  9 TYR OH   O  15.445  11.965   6.573 1.00 . . A 327 TYR OH   1 1 
       A 61 168397 1 1 10 PHE C    C  15.114   1.790   4.358 1.00 . . A 328 PHE C    1 1 
       A 61 168398 1 1 10 PHE CA   C  15.417   2.055   5.831 1.00 . . A 328 PHE CA   1 1 
       A 61 168399 1 1 10 PHE CB   C  14.472   1.236   6.706 1.00 . . A 328 PHE CB   1 1 
       A 61 168400 1 1 10 PHE CD1  C  14.010   2.695   8.713 1.00 . . A 328 PHE CD1  1 1 
       A 61 168401 1 1 10 PHE CD2  C  15.576   0.851   8.943 1.00 . . A 328 PHE CD2  1 1 
       A 61 168402 1 1 10 PHE CE1  C  14.219   3.038  10.059 1.00 . . A 328 PHE CE1  1 1 
       A 61 168403 1 1 10 PHE CE2  C  15.782   1.193  10.288 1.00 . . A 328 PHE CE2  1 1 
       A 61 168404 1 1 10 PHE CG   C  14.690   1.601   8.156 1.00 . . A 328 PHE CG   1 1 
       A 61 168405 1 1 10 PHE CZ   C  15.104   2.286  10.845 1.00 . . A 328 PHE CZ   1 1 
       A 61 168406 1 1 10 PHE H    H  14.506   3.998   5.688 1.00 . . A 328 PHE H    1 1 
       A 61 168407 1 1 10 PHE HA   H  16.439   1.773   6.043 1.00 . . A 328 PHE HA   1 1 
       A 61 168408 1 1 10 PHE HB2  H  13.449   1.446   6.429 1.00 . . A 328 PHE HB2  1 1 
       A 61 168409 1 1 10 PHE HB3  H  14.680   0.185   6.562 1.00 . . A 328 PHE HB3  1 1 
       A 61 168410 1 1 10 PHE HD1  H  13.325   3.273   8.109 1.00 . . A 328 PHE HD1  1 1 
       A 61 168411 1 1 10 PHE HD2  H  16.098   0.009   8.513 1.00 . . A 328 PHE HD2  1 1 
       A 61 168412 1 1 10 PHE HE1  H  13.695   3.879  10.489 1.00 . . A 328 PHE HE1  1 1 
       A 61 168413 1 1 10 PHE HE2  H  16.465   0.614  10.893 1.00 . . A 328 PHE HE2  1 1 
       A 61 168414 1 1 10 PHE HZ   H  15.264   2.551  11.881 1.00 . . A 328 PHE HZ   1 1 
       A 61 168415 1 1 10 PHE N    N  15.240   3.506   6.111 1.00 . . A 328 PHE N    1 1 
       A 61 168416 1 1 10 PHE O    O  14.182   2.329   3.799 1.00 . . A 328 PHE O    1 1 
       A 61 168417 1 1 11 THR C    C  14.760  -0.546   2.142 1.00 . . A 329 THR C    1 1 
       A 61 168418 1 1 11 THR CA   C  15.669   0.672   2.283 1.00 . . A 329 THR CA   1 1 
       A 61 168419 1 1 11 THR CB   C  17.007   0.398   1.594 1.00 . . A 329 THR CB   1 1 
       A 61 168420 1 1 11 THR CG2  C  17.810   1.695   1.508 1.00 . . A 329 THR CG2  1 1 
       A 61 168421 1 1 11 THR H    H  16.643   0.545   4.202 1.00 . . A 329 THR H    1 1 
       A 61 168422 1 1 11 THR HA   H  15.197   1.526   1.816 1.00 . . A 329 THR HA   1 1 
       A 61 168423 1 1 11 THR HB   H  16.829   0.023   0.599 1.00 . . A 329 THR HB   1 1 
       A 61 168424 1 1 11 THR HG1  H  18.137  -0.120   3.090 1.00 . . A 329 THR HG1  1 1 
       A 61 168425 1 1 11 THR HG21 H  17.171   2.531   1.758 1.00 . . A 329 THR HG21 1 1 
       A 61 168426 1 1 11 THR HG22 H  18.637   1.653   2.202 1.00 . . A 329 THR HG22 1 1 
       A 61 168427 1 1 11 THR HG23 H  18.188   1.820   0.505 1.00 . . A 329 THR HG23 1 1 
       A 61 168428 1 1 11 THR N    N  15.901   0.968   3.726 1.00 . . A 329 THR N    1 1 
       A 61 168429 1 1 11 THR O    O  14.469  -1.229   3.101 1.00 . . A 329 THR O    1 1 
       A 61 168430 1 1 11 THR OG1  O  17.734  -0.566   2.343 1.00 . . A 329 THR OG1  1 1 
       A 61 168431 1 1 12 LEU C    C  13.646  -2.559  -0.672 1.00 . . A 330 LEU C    1 1 
       A 61 168432 1 1 12 LEU CA   C  13.428  -2.003   0.736 1.00 . . A 330 LEU CA   1 1 
       A 61 168433 1 1 12 LEU CB   C  11.968  -1.570   0.893 1.00 . . A 330 LEU CB   1 1 
       A 61 168434 1 1 12 LEU CD1  C  11.261  -3.443   2.382 1.00 . . A 330 LEU CD1  1 1 
       A 61 168435 1 1 12 LEU CD2  C   9.614  -2.396   0.824 1.00 . . A 330 LEU CD2  1 1 
       A 61 168436 1 1 12 LEU CG   C  11.077  -2.806   1.004 1.00 . . A 330 LEU CG   1 1 
       A 61 168437 1 1 12 LEU H    H  14.568  -0.262   0.186 1.00 . . A 330 LEU H    1 1 
       A 61 168438 1 1 12 LEU HA   H  13.659  -2.764   1.467 1.00 . . A 330 LEU HA   1 1 
       A 61 168439 1 1 12 LEU HB2  H  11.865  -0.969   1.785 1.00 . . A 330 LEU HB2  1 1 
       A 61 168440 1 1 12 LEU HB3  H  11.671  -0.990   0.032 1.00 . . A 330 LEU HB3  1 1 
       A 61 168441 1 1 12 LEU HD11 H  12.254  -3.225   2.750 1.00 . . A 330 LEU HD11 1 1 
       A 61 168442 1 1 12 LEU HD12 H  10.528  -3.042   3.065 1.00 . . A 330 LEU HD12 1 1 
       A 61 168443 1 1 12 LEU HD13 H  11.135  -4.514   2.303 1.00 . . A 330 LEU HD13 1 1 
       A 61 168444 1 1 12 LEU HD21 H   9.568  -1.393   0.422 1.00 . . A 330 LEU HD21 1 1 
       A 61 168445 1 1 12 LEU HD22 H   9.130  -3.079   0.142 1.00 . . A 330 LEU HD22 1 1 
       A 61 168446 1 1 12 LEU HD23 H   9.111  -2.423   1.780 1.00 . . A 330 LEU HD23 1 1 
       A 61 168447 1 1 12 LEU HG   H  11.351  -3.517   0.239 1.00 . . A 330 LEU HG   1 1 
       A 61 168448 1 1 12 LEU N    N  14.315  -0.826   0.946 1.00 . . A 330 LEU N    1 1 
       A 61 168449 1 1 12 LEU O    O  13.641  -1.833  -1.645 1.00 . . A 330 LEU O    1 1 
       A 61 168450 1 1 13 GLN C    C  12.712  -4.781  -2.774 1.00 . . A 331 GLN C    1 1 
       A 61 168451 1 1 13 GLN CA   C  14.062  -4.448  -2.132 1.00 . . A 331 GLN CA   1 1 
       A 61 168452 1 1 13 GLN CB   C  14.886  -5.729  -1.986 1.00 . . A 331 GLN CB   1 1 
       A 61 168453 1 1 13 GLN CD   C  16.526  -7.124  -3.253 1.00 . . A 331 GLN CD   1 1 
       A 61 168454 1 1 13 GLN CG   C  15.280  -6.246  -3.371 1.00 . . A 331 GLN CG   1 1 
       A 61 168455 1 1 13 GLN H    H  13.843  -4.413   0.009 1.00 . . A 331 GLN H    1 1 
       A 61 168456 1 1 13 GLN HA   H  14.594  -3.747  -2.758 1.00 . . A 331 GLN HA   1 1 
       A 61 168457 1 1 13 GLN HB2  H  15.780  -5.518  -1.414 1.00 . . A 331 GLN HB2  1 1 
       A 61 168458 1 1 13 GLN HB3  H  14.301  -6.479  -1.477 1.00 . . A 331 GLN HB3  1 1 
       A 61 168459 1 1 13 GLN HE21 H  17.427  -6.301  -4.820 1.00 . . A 331 GLN HE21 1 1 
       A 61 168460 1 1 13 GLN HE22 H  18.303  -7.530  -4.043 1.00 . . A 331 GLN HE22 1 1 
       A 61 168461 1 1 13 GLN HG2  H  14.465  -6.826  -3.782 1.00 . . A 331 GLN HG2  1 1 
       A 61 168462 1 1 13 GLN HG3  H  15.489  -5.409  -4.021 1.00 . . A 331 GLN HG3  1 1 
       A 61 168463 1 1 13 GLN N    N  13.840  -3.844  -0.789 1.00 . . A 331 GLN N    1 1 
       A 61 168464 1 1 13 GLN NE2  N  17.500  -6.972  -4.111 1.00 . . A 331 GLN NE2  1 1 
       A 61 168465 1 1 13 GLN O    O  11.907  -5.497  -2.212 1.00 . . A 331 GLN O    1 1 
       A 61 168466 1 1 13 GLN OE1  O  16.617  -7.956  -2.373 1.00 . . A 331 GLN OE1  1 1 
       A 61 168467 1 1 14 ILE C    C  11.430  -5.159  -6.009 1.00 . . A 332 ILE C    1 1 
       A 61 168468 1 1 14 ILE CA   C  11.164  -4.559  -4.626 1.00 . . A 332 ILE CA   1 1 
       A 61 168469 1 1 14 ILE CB   C  10.366  -3.266  -4.779 1.00 . . A 332 ILE CB   1 1 
       A 61 168470 1 1 14 ILE CD1  C   9.901  -1.090  -3.646 1.00 . . A 332 ILE CD1  1 1 
       A 61 168471 1 1 14 ILE CG1  C  10.302  -2.550  -3.431 1.00 . . A 332 ILE CG1  1 1 
       A 61 168472 1 1 14 ILE CG2  C   8.947  -3.594  -5.248 1.00 . . A 332 ILE CG2  1 1 
       A 61 168473 1 1 14 ILE H    H  13.126  -3.699  -4.383 1.00 . . A 332 ILE H    1 1 
       A 61 168474 1 1 14 ILE HA   H  10.598  -5.262  -4.033 1.00 . . A 332 ILE HA   1 1 
       A 61 168475 1 1 14 ILE HB   H  10.848  -2.629  -5.506 1.00 . . A 332 ILE HB   1 1 
       A 61 168476 1 1 14 ILE HD11 H   9.316  -1.008  -4.551 1.00 . . A 332 ILE HD11 1 1 
       A 61 168477 1 1 14 ILE HD12 H   9.315  -0.750  -2.806 1.00 . . A 332 ILE HD12 1 1 
       A 61 168478 1 1 14 ILE HD13 H  10.789  -0.482  -3.736 1.00 . . A 332 ILE HD13 1 1 
       A 61 168479 1 1 14 ILE HG12 H   9.572  -3.038  -2.800 1.00 . . A 332 ILE HG12 1 1 
       A 61 168480 1 1 14 ILE HG13 H  11.271  -2.591  -2.957 1.00 . . A 332 ILE HG13 1 1 
       A 61 168481 1 1 14 ILE HG21 H   8.949  -4.540  -5.770 1.00 . . A 332 ILE HG21 1 1 
       A 61 168482 1 1 14 ILE HG22 H   8.291  -3.656  -4.394 1.00 . . A 332 ILE HG22 1 1 
       A 61 168483 1 1 14 ILE HG23 H   8.599  -2.816  -5.914 1.00 . . A 332 ILE HG23 1 1 
       A 61 168484 1 1 14 ILE N    N  12.462  -4.270  -3.947 1.00 . . A 332 ILE N    1 1 
       A 61 168485 1 1 14 ILE O    O  11.953  -4.505  -6.890 1.00 . . A 332 ILE O    1 1 
       A 61 168486 1 1 15 ARG C    C  10.293  -6.481  -8.552 1.00 . . A 333 ARG C    1 1 
       A 61 168487 1 1 15 ARG CA   C  11.295  -7.037  -7.536 1.00 . . A 333 ARG CA   1 1 
       A 61 168488 1 1 15 ARG CB   C  11.105  -8.551  -7.412 1.00 . . A 333 ARG CB   1 1 
       A 61 168489 1 1 15 ARG CD   C  10.598 -10.318  -9.109 1.00 . . A 333 ARG CD   1 1 
       A 61 168490 1 1 15 ARG CG   C  11.594  -9.234  -8.692 1.00 . . A 333 ARG CG   1 1 
       A 61 168491 1 1 15 ARG CZ   C   9.100 -10.678 -10.985 1.00 . . A 333 ARG CZ   1 1 
       A 61 168492 1 1 15 ARG H    H  10.645  -6.904  -5.485 1.00 . . A 333 ARG H    1 1 
       A 61 168493 1 1 15 ARG HA   H  12.301  -6.826  -7.869 1.00 . . A 333 ARG HA   1 1 
       A 61 168494 1 1 15 ARG HB2  H  11.672  -8.917  -6.568 1.00 . . A 333 ARG HB2  1 1 
       A 61 168495 1 1 15 ARG HB3  H  10.059  -8.771  -7.267 1.00 . . A 333 ARG HB3  1 1 
       A 61 168496 1 1 15 ARG HD2  H  11.136 -11.212  -9.390 1.00 . . A 333 ARG HD2  1 1 
       A 61 168497 1 1 15 ARG HD3  H   9.938 -10.539  -8.283 1.00 . . A 333 ARG HD3  1 1 
       A 61 168498 1 1 15 ARG HE   H   9.791  -8.882 -10.496 1.00 . . A 333 ARG HE   1 1 
       A 61 168499 1 1 15 ARG HG2  H  11.679  -8.499  -9.481 1.00 . . A 333 ARG HG2  1 1 
       A 61 168500 1 1 15 ARG HG3  H  12.559  -9.684  -8.513 1.00 . . A 333 ARG HG3  1 1 
       A 61 168501 1 1 15 ARG HH11 H   9.635 -12.287  -9.915 1.00 . . A 333 ARG HH11 1 1 
       A 61 168502 1 1 15 ARG HH12 H   8.566 -12.590 -11.242 1.00 . . A 333 ARG HH12 1 1 
       A 61 168503 1 1 15 ARG HH21 H   8.398  -9.273 -12.226 1.00 . . A 333 ARG HH21 1 1 
       A 61 168504 1 1 15 ARG HH22 H   7.867 -10.888 -12.548 1.00 . . A 333 ARG HH22 1 1 
       A 61 168505 1 1 15 ARG N    N  11.069  -6.397  -6.208 1.00 . . A 333 ARG N    1 1 
       A 61 168506 1 1 15 ARG NE   N   9.796  -9.836 -10.269 1.00 . . A 333 ARG NE   1 1 
       A 61 168507 1 1 15 ARG NH1  N   9.101 -11.951 -10.691 1.00 . . A 333 ARG NH1  1 1 
       A 61 168508 1 1 15 ARG NH2  N   8.401 -10.246 -11.999 1.00 . . A 333 ARG NH2  1 1 
       A 61 168509 1 1 15 ARG O    O   9.178  -6.138  -8.213 1.00 . . A 333 ARG O    1 1 
       A 61 168510 1 1 16 GLY C    C   9.972  -4.367 -11.022 1.00 . . A 334 GLY C    1 1 
       A 61 168511 1 1 16 GLY CA   C   9.747  -5.869 -10.831 1.00 . . A 334 GLY CA   1 1 
       A 61 168512 1 1 16 GLY H    H  11.584  -6.681 -10.049 1.00 . . A 334 GLY H    1 1 
       A 61 168513 1 1 16 GLY HA2  H   9.924  -6.381 -11.767 1.00 . . A 334 GLY HA2  1 1 
       A 61 168514 1 1 16 GLY HA3  H   8.728  -6.038 -10.517 1.00 . . A 334 GLY HA3  1 1 
       A 61 168515 1 1 16 GLY N    N  10.681  -6.395  -9.795 1.00 . . A 334 GLY N    1 1 
       A 61 168516 1 1 16 GLY O    O  10.084  -3.620 -10.069 1.00 . . A 334 GLY O    1 1 
       A 61 168517 1 1 17 ARG C    C   8.907  -1.737 -12.423 1.00 . . A 335 ARG C    1 1 
       A 61 168518 1 1 17 ARG CA   C  10.249  -2.467 -12.499 1.00 . . A 335 ARG CA   1 1 
       A 61 168519 1 1 17 ARG CB   C  10.858  -2.273 -13.890 1.00 . . A 335 ARG CB   1 1 
       A 61 168520 1 1 17 ARG CD   C  10.639  -0.315 -15.430 1.00 . . A 335 ARG CD   1 1 
       A 61 168521 1 1 17 ARG CG   C  11.209  -0.797 -14.093 1.00 . . A 335 ARG CG   1 1 
       A 61 168522 1 1 17 ARG CZ   C  11.556   0.425 -17.551 1.00 . . A 335 ARG CZ   1 1 
       A 61 168523 1 1 17 ARG H    H   9.940  -4.538 -13.000 1.00 . . A 335 ARG H    1 1 
       A 61 168524 1 1 17 ARG HA   H  10.917  -2.066 -11.753 1.00 . . A 335 ARG HA   1 1 
       A 61 168525 1 1 17 ARG HB2  H  11.754  -2.872 -13.976 1.00 . . A 335 ARG HB2  1 1 
       A 61 168526 1 1 17 ARG HB3  H  10.146  -2.579 -14.641 1.00 . . A 335 ARG HB3  1 1 
       A 61 168527 1 1 17 ARG HD2  H  10.165  -1.141 -15.938 1.00 . . A 335 ARG HD2  1 1 
       A 61 168528 1 1 17 ARG HD3  H   9.911   0.464 -15.250 1.00 . . A 335 ARG HD3  1 1 
       A 61 168529 1 1 17 ARG HE   H  12.613   0.423 -15.870 1.00 . . A 335 ARG HE   1 1 
       A 61 168530 1 1 17 ARG HG2  H  10.788  -0.212 -13.288 1.00 . . A 335 ARG HG2  1 1 
       A 61 168531 1 1 17 ARG HG3  H  12.283  -0.681 -14.100 1.00 . . A 335 ARG HG3  1 1 
       A 61 168532 1 1 17 ARG HH11 H   9.651  -0.196 -17.542 1.00 . . A 335 ARG HH11 1 1 
       A 61 168533 1 1 17 ARG HH12 H  10.263   0.317 -19.076 1.00 . . A 335 ARG HH12 1 1 
       A 61 168534 1 1 17 ARG HH21 H  13.416   1.094 -17.867 1.00 . . A 335 ARG HH21 1 1 
       A 61 168535 1 1 17 ARG HH22 H  12.391   1.046 -19.262 1.00 . . A 335 ARG HH22 1 1 
       A 61 168536 1 1 17 ARG N    N  10.036  -3.919 -12.246 1.00 . . A 335 ARG N    1 1 
       A 61 168537 1 1 17 ARG NE   N  11.744   0.222 -16.274 1.00 . . A 335 ARG NE   1 1 
       A 61 168538 1 1 17 ARG NH1  N  10.400   0.161 -18.099 1.00 . . A 335 ARG NH1  1 1 
       A 61 168539 1 1 17 ARG NH2  N  12.531   0.891 -18.284 1.00 . . A 335 ARG NH2  1 1 
       A 61 168540 1 1 17 ARG O    O   8.760  -0.757 -11.721 1.00 . . A 335 ARG O    1 1 
       A 61 168541 1 1 18 GLU C    C   6.077  -1.525 -11.664 1.00 . . A 336 GLU C    1 1 
       A 61 168542 1 1 18 GLU CA   C   6.592  -1.547 -13.104 1.00 . . A 336 GLU CA   1 1 
       A 61 168543 1 1 18 GLU CB   C   5.609  -2.317 -13.991 1.00 . . A 336 GLU CB   1 1 
       A 61 168544 1 1 18 GLU CD   C   4.895  -4.619 -14.646 1.00 . . A 336 GLU CD   1 1 
       A 61 168545 1 1 18 GLU CG   C   5.561  -3.782 -13.552 1.00 . . A 336 GLU CG   1 1 
       A 61 168546 1 1 18 GLU H    H   8.065  -3.005 -13.695 1.00 . . A 336 GLU H    1 1 
       A 61 168547 1 1 18 GLU HA   H   6.687  -0.535 -13.466 1.00 . . A 336 GLU HA   1 1 
       A 61 168548 1 1 18 GLU HB2  H   4.625  -1.881 -13.901 1.00 . . A 336 GLU HB2  1 1 
       A 61 168549 1 1 18 GLU HB3  H   5.935  -2.262 -15.019 1.00 . . A 336 GLU HB3  1 1 
       A 61 168550 1 1 18 GLU HG2  H   6.565  -4.141 -13.385 1.00 . . A 336 GLU HG2  1 1 
       A 61 168551 1 1 18 GLU HG3  H   4.991  -3.865 -12.640 1.00 . . A 336 GLU HG3  1 1 
       A 61 168552 1 1 18 GLU N    N   7.925  -2.211 -13.138 1.00 . . A 336 GLU N    1 1 
       A 61 168553 1 1 18 GLU O    O   5.609  -0.514 -11.175 1.00 . . A 336 GLU O    1 1 
       A 61 168554 1 1 18 GLU OE1  O   4.638  -4.076 -15.708 1.00 . . A 336 GLU OE1  1 1 
       A 61 168555 1 1 18 GLU OE2  O   4.654  -5.791 -14.403 1.00 . . A 336 GLU OE2  1 1 
       A 61 168556 1 1 19 ARG C    C   6.497  -1.688  -8.736 1.00 . . A 337 ARG C    1 1 
       A 61 168557 1 1 19 ARG CA   C   5.687  -2.676  -9.574 1.00 . . A 337 ARG CA   1 1 
       A 61 168558 1 1 19 ARG CB   C   5.879  -4.089  -9.029 1.00 . . A 337 ARG CB   1 1 
       A 61 168559 1 1 19 ARG CD   C   5.429  -5.341  -6.918 1.00 . . A 337 ARG CD   1 1 
       A 61 168560 1 1 19 ARG CG   C   4.864  -4.336  -7.920 1.00 . . A 337 ARG CG   1 1 
       A 61 168561 1 1 19 ARG CZ   C   3.449  -6.757  -7.153 1.00 . . A 337 ARG CZ   1 1 
       A 61 168562 1 1 19 ARG H    H   6.546  -3.433 -11.384 1.00 . . A 337 ARG H    1 1 
       A 61 168563 1 1 19 ARG HA   H   4.642  -2.412  -9.538 1.00 . . A 337 ARG HA   1 1 
       A 61 168564 1 1 19 ARG HB2  H   5.730  -4.807  -9.823 1.00 . . A 337 ARG HB2  1 1 
       A 61 168565 1 1 19 ARG HB3  H   6.877  -4.192  -8.631 1.00 . . A 337 ARG HB3  1 1 
       A 61 168566 1 1 19 ARG HD2  H   6.481  -5.473  -7.100 1.00 . . A 337 ARG HD2  1 1 
       A 61 168567 1 1 19 ARG HD3  H   5.286  -4.965  -5.909 1.00 . . A 337 ARG HD3  1 1 
       A 61 168568 1 1 19 ARG HE   H   5.299  -7.465  -7.235 1.00 . . A 337 ARG HE   1 1 
       A 61 168569 1 1 19 ARG HG2  H   4.652  -3.402  -7.420 1.00 . . A 337 ARG HG2  1 1 
       A 61 168570 1 1 19 ARG HG3  H   3.958  -4.728  -8.353 1.00 . . A 337 ARG HG3  1 1 
       A 61 168571 1 1 19 ARG HH11 H   3.106  -4.869  -6.573 1.00 . . A 337 ARG HH11 1 1 
       A 61 168572 1 1 19 ARG HH12 H   1.698  -5.818  -6.903 1.00 . . A 337 ARG HH12 1 1 
       A 61 168573 1 1 19 ARG HH21 H   3.467  -8.700  -7.639 1.00 . . A 337 ARG HH21 1 1 
       A 61 168574 1 1 19 ARG HH22 H   1.899  -7.979  -7.496 1.00 . . A 337 ARG HH22 1 1 
       A 61 168575 1 1 19 ARG N    N   6.164  -2.630 -10.978 1.00 . . A 337 ARG N    1 1 
       A 61 168576 1 1 19 ARG NE   N   4.754  -6.663  -7.100 1.00 . . A 337 ARG NE   1 1 
       A 61 168577 1 1 19 ARG NH1  N   2.694  -5.734  -6.851 1.00 . . A 337 ARG NH1  1 1 
       A 61 168578 1 1 19 ARG NH2  N   2.895  -7.900  -7.453 1.00 . . A 337 ARG NH2  1 1 
       A 61 168579 1 1 19 ARG O    O   5.976  -1.028  -7.858 1.00 . . A 337 ARG O    1 1 
       A 61 168580 1 1 20 PHE C    C   7.993   0.758  -8.281 1.00 . . A 338 PHE C    1 1 
       A 61 168581 1 1 20 PHE CA   C   8.616  -0.638  -8.225 1.00 . . A 338 PHE CA   1 1 
       A 61 168582 1 1 20 PHE CB   C  10.028  -0.608  -8.827 1.00 . . A 338 PHE CB   1 1 
       A 61 168583 1 1 20 PHE CD1  C  11.187   0.728  -7.025 1.00 . . A 338 PHE CD1  1 1 
       A 61 168584 1 1 20 PHE CD2  C  11.013   1.677  -9.254 1.00 . . A 338 PHE CD2  1 1 
       A 61 168585 1 1 20 PHE CE1  C  11.861   1.877  -6.590 1.00 . . A 338 PHE CE1  1 1 
       A 61 168586 1 1 20 PHE CE2  C  11.689   2.825  -8.818 1.00 . . A 338 PHE CE2  1 1 
       A 61 168587 1 1 20 PHE CG   C  10.763   0.627  -8.357 1.00 . . A 338 PHE CG   1 1 
       A 61 168588 1 1 20 PHE CZ   C  12.112   2.926  -7.486 1.00 . . A 338 PHE CZ   1 1 
       A 61 168589 1 1 20 PHE H    H   8.165  -2.124  -9.715 1.00 . . A 338 PHE H    1 1 
       A 61 168590 1 1 20 PHE HA   H   8.671  -0.965  -7.198 1.00 . . A 338 PHE HA   1 1 
       A 61 168591 1 1 20 PHE HB2  H  10.570  -1.488  -8.514 1.00 . . A 338 PHE HB2  1 1 
       A 61 168592 1 1 20 PHE HB3  H   9.957  -0.594  -9.904 1.00 . . A 338 PHE HB3  1 1 
       A 61 168593 1 1 20 PHE HD1  H  10.996  -0.081  -6.334 1.00 . . A 338 PHE HD1  1 1 
       A 61 168594 1 1 20 PHE HD2  H  10.687   1.598 -10.282 1.00 . . A 338 PHE HD2  1 1 
       A 61 168595 1 1 20 PHE HE1  H  12.186   1.953  -5.563 1.00 . . A 338 PHE HE1  1 1 
       A 61 168596 1 1 20 PHE HE2  H  11.882   3.633  -9.509 1.00 . . A 338 PHE HE2  1 1 
       A 61 168597 1 1 20 PHE HZ   H  12.632   3.811  -7.148 1.00 . . A 338 PHE HZ   1 1 
       A 61 168598 1 1 20 PHE N    N   7.769  -1.583  -9.001 1.00 . . A 338 PHE N    1 1 
       A 61 168599 1 1 20 PHE O    O   7.767   1.388  -7.269 1.00 . . A 338 PHE O    1 1 
       A 61 168600 1 1 21 GLU C    C   5.878   2.703  -8.679 1.00 . . A 339 GLU C    1 1 
       A 61 168601 1 1 21 GLU CA   C   7.113   2.603  -9.578 1.00 . . A 339 GLU CA   1 1 
       A 61 168602 1 1 21 GLU CB   C   6.708   2.854 -11.032 1.00 . . A 339 GLU CB   1 1 
       A 61 168603 1 1 21 GLU CD   C   7.510   2.657 -13.391 1.00 . . A 339 GLU CD   1 1 
       A 61 168604 1 1 21 GLU CG   C   7.945   2.772 -11.929 1.00 . . A 339 GLU CG   1 1 
       A 61 168605 1 1 21 GLU H    H   7.911   0.722 -10.259 1.00 . . A 339 GLU H    1 1 
       A 61 168606 1 1 21 GLU HA   H   7.835   3.346  -9.275 1.00 . . A 339 GLU HA   1 1 
       A 61 168607 1 1 21 GLU HB2  H   5.990   2.107 -11.339 1.00 . . A 339 GLU HB2  1 1 
       A 61 168608 1 1 21 GLU HB3  H   6.267   3.835 -11.119 1.00 . . A 339 GLU HB3  1 1 
       A 61 168609 1 1 21 GLU HG2  H   8.543   3.663 -11.799 1.00 . . A 339 GLU HG2  1 1 
       A 61 168610 1 1 21 GLU HG3  H   8.529   1.904 -11.660 1.00 . . A 339 GLU HG3  1 1 
       A 61 168611 1 1 21 GLU N    N   7.717   1.246  -9.457 1.00 . . A 339 GLU N    1 1 
       A 61 168612 1 1 21 GLU O    O   5.592   3.740  -8.115 1.00 . . A 339 GLU O    1 1 
       A 61 168613 1 1 21 GLU OE1  O   6.711   1.783 -13.682 1.00 . . A 339 GLU OE1  1 1 
       A 61 168614 1 1 21 GLU OE2  O   7.982   3.447 -14.193 1.00 . . A 339 GLU OE2  1 1 
       A 61 168615 1 1 22 MET C    C   4.302   1.954  -6.247 1.00 . . A 340 MET C    1 1 
       A 61 168616 1 1 22 MET CA   C   3.920   1.671  -7.701 1.00 . . A 340 MET CA   1 1 
       A 61 168617 1 1 22 MET CB   C   3.219   0.316  -7.789 1.00 . . A 340 MET CB   1 1 
       A 61 168618 1 1 22 MET CE   C   1.751  -1.689  -5.899 1.00 . . A 340 MET CE   1 1 
       A 61 168619 1 1 22 MET CG   C   1.735   0.504  -7.504 1.00 . . A 340 MET CG   1 1 
       A 61 168620 1 1 22 MET H    H   5.375   0.814  -9.019 1.00 . . A 340 MET H    1 1 
       A 61 168621 1 1 22 MET HA   H   3.258   2.445  -8.052 1.00 . . A 340 MET HA   1 1 
       A 61 168622 1 1 22 MET HB2  H   3.348  -0.092  -8.782 1.00 . . A 340 MET HB2  1 1 
       A 61 168623 1 1 22 MET HB3  H   3.643  -0.361  -7.062 1.00 . . A 340 MET HB3  1 1 
       A 61 168624 1 1 22 MET HE1  H   1.878  -0.864  -5.218 1.00 . . A 340 MET HE1  1 1 
       A 61 168625 1 1 22 MET HE2  H   1.148  -2.453  -5.429 1.00 . . A 340 MET HE2  1 1 
       A 61 168626 1 1 22 MET HE3  H   2.720  -2.096  -6.154 1.00 . . A 340 MET HE3  1 1 
       A 61 168627 1 1 22 MET HG2  H   1.617   1.028  -6.570 1.00 . . A 340 MET HG2  1 1 
       A 61 168628 1 1 22 MET HG3  H   1.295   1.080  -8.301 1.00 . . A 340 MET HG3  1 1 
       A 61 168629 1 1 22 MET N    N   5.139   1.636  -8.548 1.00 . . A 340 MET N    1 1 
       A 61 168630 1 1 22 MET O    O   3.739   2.819  -5.606 1.00 . . A 340 MET O    1 1 
       A 61 168631 1 1 22 MET SD   S   0.926  -1.112  -7.403 1.00 . . A 340 MET SD   1 1 
       A 61 168632 1 1 23 PHE C    C   6.169   2.910  -4.161 1.00 . . A 341 PHE C    1 1 
       A 61 168633 1 1 23 PHE CA   C   5.664   1.475  -4.308 1.00 . . A 341 PHE CA   1 1 
       A 61 168634 1 1 23 PHE CB   C   6.779   0.499  -3.923 1.00 . . A 341 PHE CB   1 1 
       A 61 168635 1 1 23 PHE CD1  C   5.453  -0.844  -2.250 1.00 . . A 341 PHE CD1  1 1 
       A 61 168636 1 1 23 PHE CD2  C   6.341  -1.971  -4.211 1.00 . . A 341 PHE CD2  1 1 
       A 61 168637 1 1 23 PHE CE1  C   4.895  -2.052  -1.808 1.00 . . A 341 PHE CE1  1 1 
       A 61 168638 1 1 23 PHE CE2  C   5.782  -3.180  -3.768 1.00 . . A 341 PHE CE2  1 1 
       A 61 168639 1 1 23 PHE CG   C   6.176  -0.803  -3.452 1.00 . . A 341 PHE CG   1 1 
       A 61 168640 1 1 23 PHE CZ   C   5.060  -3.220  -2.567 1.00 . . A 341 PHE CZ   1 1 
       A 61 168641 1 1 23 PHE H    H   5.698   0.546  -6.253 1.00 . . A 341 PHE H    1 1 
       A 61 168642 1 1 23 PHE HA   H   4.816   1.326  -3.659 1.00 . . A 341 PHE HA   1 1 
       A 61 168643 1 1 23 PHE HB2  H   7.407   0.314  -4.782 1.00 . . A 341 PHE HB2  1 1 
       A 61 168644 1 1 23 PHE HB3  H   7.373   0.927  -3.129 1.00 . . A 341 PHE HB3  1 1 
       A 61 168645 1 1 23 PHE HD1  H   5.325   0.056  -1.665 1.00 . . A 341 PHE HD1  1 1 
       A 61 168646 1 1 23 PHE HD2  H   6.897  -1.942  -5.136 1.00 . . A 341 PHE HD2  1 1 
       A 61 168647 1 1 23 PHE HE1  H   4.338  -2.083  -0.883 1.00 . . A 341 PHE HE1  1 1 
       A 61 168648 1 1 23 PHE HE2  H   5.910  -4.079  -4.352 1.00 . . A 341 PHE HE2  1 1 
       A 61 168649 1 1 23 PHE HZ   H   4.630  -4.150  -2.225 1.00 . . A 341 PHE HZ   1 1 
       A 61 168650 1 1 23 PHE N    N   5.254   1.238  -5.720 1.00 . . A 341 PHE N    1 1 
       A 61 168651 1 1 23 PHE O    O   5.796   3.619  -3.252 1.00 . . A 341 PHE O    1 1 
       A 61 168652 1 1 24 ARG C    C   6.397   5.725  -4.860 1.00 . . A 342 ARG C    1 1 
       A 61 168653 1 1 24 ARG CA   C   7.552   4.728  -4.976 1.00 . . A 342 ARG CA   1 1 
       A 61 168654 1 1 24 ARG CB   C   8.358   5.027  -6.243 1.00 . . A 342 ARG CB   1 1 
       A 61 168655 1 1 24 ARG CD   C   9.214   7.033  -7.466 1.00 . . A 342 ARG CD   1 1 
       A 61 168656 1 1 24 ARG CG   C   9.076   6.370  -6.091 1.00 . . A 342 ARG CG   1 1 
       A 61 168657 1 1 24 ARG CZ   C   9.508   6.266  -9.750 1.00 . . A 342 ARG CZ   1 1 
       A 61 168658 1 1 24 ARG H    H   7.300   2.746  -5.775 1.00 . . A 342 ARG H    1 1 
       A 61 168659 1 1 24 ARG HA   H   8.193   4.819  -4.113 1.00 . . A 342 ARG HA   1 1 
       A 61 168660 1 1 24 ARG HB2  H   9.089   4.246  -6.397 1.00 . . A 342 ARG HB2  1 1 
       A 61 168661 1 1 24 ARG HB3  H   7.693   5.070  -7.093 1.00 . . A 342 ARG HB3  1 1 
       A 61 168662 1 1 24 ARG HD2  H   8.268   7.470  -7.751 1.00 . . A 342 ARG HD2  1 1 
       A 61 168663 1 1 24 ARG HD3  H   9.967   7.805  -7.418 1.00 . . A 342 ARG HD3  1 1 
       A 61 168664 1 1 24 ARG HE   H   9.952   5.139  -8.176 1.00 . . A 342 ARG HE   1 1 
       A 61 168665 1 1 24 ARG HG2  H   8.504   7.012  -5.437 1.00 . . A 342 ARG HG2  1 1 
       A 61 168666 1 1 24 ARG HG3  H  10.058   6.210  -5.672 1.00 . . A 342 ARG HG3  1 1 
       A 61 168667 1 1 24 ARG HH11 H   8.802   8.124  -9.489 1.00 . . A 342 ARG HH11 1 1 
       A 61 168668 1 1 24 ARG HH12 H   8.986   7.615 -11.134 1.00 . . A 342 ARG HH12 1 1 
       A 61 168669 1 1 24 ARG HH21 H  10.194   4.472 -10.316 1.00 . . A 342 ARG HH21 1 1 
       A 61 168670 1 1 24 ARG HH22 H   9.772   5.554 -11.602 1.00 . . A 342 ARG HH22 1 1 
       A 61 168671 1 1 24 ARG N    N   7.016   3.339  -5.053 1.00 . . A 342 ARG N    1 1 
       A 61 168672 1 1 24 ARG NE   N   9.613   6.010  -8.472 1.00 . . A 342 ARG NE   1 1 
       A 61 168673 1 1 24 ARG NH1  N   9.063   7.426 -10.154 1.00 . . A 342 ARG NH1  1 1 
       A 61 168674 1 1 24 ARG NH2  N   9.850   5.360 -10.625 1.00 . . A 342 ARG NH2  1 1 
       A 61 168675 1 1 24 ARG O    O   6.465   6.680  -4.114 1.00 . . A 342 ARG O    1 1 
       A 61 168676 1 1 25 GLU C    C   3.637   6.510  -4.110 1.00 . . A 343 GLU C    1 1 
       A 61 168677 1 1 25 GLU CA   C   4.191   6.466  -5.532 1.00 . . A 343 GLU CA   1 1 
       A 61 168678 1 1 25 GLU CB   C   3.095   6.013  -6.500 1.00 . . A 343 GLU CB   1 1 
       A 61 168679 1 1 25 GLU CD   C   0.959   6.829  -7.511 1.00 . . A 343 GLU CD   1 1 
       A 61 168680 1 1 25 GLU CG   C   1.818   6.818  -6.245 1.00 . . A 343 GLU CG   1 1 
       A 61 168681 1 1 25 GLU H    H   5.306   4.744  -6.200 1.00 . . A 343 GLU H    1 1 
       A 61 168682 1 1 25 GLU HA   H   4.529   7.452  -5.806 1.00 . . A 343 GLU HA   1 1 
       A 61 168683 1 1 25 GLU HB2  H   3.424   6.172  -7.516 1.00 . . A 343 GLU HB2  1 1 
       A 61 168684 1 1 25 GLU HB3  H   2.891   4.964  -6.347 1.00 . . A 343 GLU HB3  1 1 
       A 61 168685 1 1 25 GLU HG2  H   1.262   6.366  -5.436 1.00 . . A 343 GLU HG2  1 1 
       A 61 168686 1 1 25 GLU HG3  H   2.078   7.832  -5.981 1.00 . . A 343 GLU HG3  1 1 
       A 61 168687 1 1 25 GLU N    N   5.341   5.518  -5.598 1.00 . . A 343 GLU N    1 1 
       A 61 168688 1 1 25 GLU O    O   3.419   7.566  -3.555 1.00 . . A 343 GLU O    1 1 
       A 61 168689 1 1 25 GLU OE1  O   1.356   7.475  -8.467 1.00 . . A 343 GLU OE1  1 1 
       A 61 168690 1 1 25 GLU OE2  O  -0.080   6.190  -7.504 1.00 . . A 343 GLU OE2  1 1 
       A 61 168691 1 1 26 LEU C    C   3.856   6.050  -1.195 1.00 . . A 344 LEU C    1 1 
       A 61 168692 1 1 26 LEU CA   C   2.856   5.366  -2.131 1.00 . . A 344 LEU CA   1 1 
       A 61 168693 1 1 26 LEU CB   C   2.633   3.921  -1.680 1.00 . . A 344 LEU CB   1 1 
       A 61 168694 1 1 26 LEU CD1  C   1.536   1.769  -2.325 1.00 . . A 344 LEU CD1  1 1 
       A 61 168695 1 1 26 LEU CD2  C   0.179   3.859  -2.147 1.00 . . A 344 LEU CD2  1 1 
       A 61 168696 1 1 26 LEU CG   C   1.541   3.283  -2.542 1.00 . . A 344 LEU CG   1 1 
       A 61 168697 1 1 26 LEU H    H   3.578   4.533  -3.982 1.00 . . A 344 LEU H    1 1 
       A 61 168698 1 1 26 LEU HA   H   1.918   5.900  -2.107 1.00 . . A 344 LEU HA   1 1 
       A 61 168699 1 1 26 LEU HB2  H   3.552   3.364  -1.790 1.00 . . A 344 LEU HB2  1 1 
       A 61 168700 1 1 26 LEU HB3  H   2.323   3.909  -0.645 1.00 . . A 344 LEU HB3  1 1 
       A 61 168701 1 1 26 LEU HD11 H   2.113   1.529  -1.445 1.00 . . A 344 LEU HD11 1 1 
       A 61 168702 1 1 26 LEU HD12 H   0.520   1.428  -2.196 1.00 . . A 344 LEU HD12 1 1 
       A 61 168703 1 1 26 LEU HD13 H   1.972   1.281  -3.185 1.00 . . A 344 LEU HD13 1 1 
       A 61 168704 1 1 26 LEU HD21 H   0.072   3.824  -1.074 1.00 . . A 344 LEU HD21 1 1 
       A 61 168705 1 1 26 LEU HD22 H   0.112   4.883  -2.483 1.00 . . A 344 LEU HD22 1 1 
       A 61 168706 1 1 26 LEU HD23 H  -0.604   3.277  -2.608 1.00 . . A 344 LEU HD23 1 1 
       A 61 168707 1 1 26 LEU HG   H   1.736   3.496  -3.583 1.00 . . A 344 LEU HG   1 1 
       A 61 168708 1 1 26 LEU N    N   3.399   5.375  -3.517 1.00 . . A 344 LEU N    1 1 
       A 61 168709 1 1 26 LEU O    O   3.486   6.703  -0.241 1.00 . . A 344 LEU O    1 1 
       A 61 168710 1 1 27 ASN C    C   5.953   8.061  -0.615 1.00 . . A 345 ASN C    1 1 
       A 61 168711 1 1 27 ASN CA   C   6.157   6.546  -0.613 1.00 . . A 345 ASN CA   1 1 
       A 61 168712 1 1 27 ASN CB   C   7.545   6.211  -1.164 1.00 . . A 345 ASN CB   1 1 
       A 61 168713 1 1 27 ASN CG   C   8.600   7.078  -0.474 1.00 . . A 345 ASN CG   1 1 
       A 61 168714 1 1 27 ASN H    H   5.392   5.381  -2.249 1.00 . . A 345 ASN H    1 1 
       A 61 168715 1 1 27 ASN HA   H   6.070   6.173   0.396 1.00 . . A 345 ASN HA   1 1 
       A 61 168716 1 1 27 ASN HB2  H   7.762   5.169  -0.982 1.00 . . A 345 ASN HB2  1 1 
       A 61 168717 1 1 27 ASN HB3  H   7.566   6.402  -2.226 1.00 . . A 345 ASN HB3  1 1 
       A 61 168718 1 1 27 ASN HD21 H   8.642   5.965   1.168 1.00 . . A 345 ASN HD21 1 1 
       A 61 168719 1 1 27 ASN HD22 H   9.686   7.303   1.171 1.00 . . A 345 ASN HD22 1 1 
       A 61 168720 1 1 27 ASN N    N   5.122   5.905  -1.471 1.00 . . A 345 ASN N    1 1 
       A 61 168721 1 1 27 ASN ND2  N   9.010   6.755   0.722 1.00 . . A 345 ASN ND2  1 1 
       A 61 168722 1 1 27 ASN O    O   5.785   8.678   0.417 1.00 . . A 345 ASN O    1 1 
       A 61 168723 1 1 27 ASN OD1  O   9.053   8.059  -1.027 1.00 . . A 345 ASN OD1  1 1 
       A 61 168724 1 1 28 GLU C    C   4.404  10.522  -1.331 1.00 . . A 346 GLU C    1 1 
       A 61 168725 1 1 28 GLU CA   C   5.793  10.142  -1.847 1.00 . . A 346 GLU CA   1 1 
       A 61 168726 1 1 28 GLU CB   C   5.937  10.603  -3.298 1.00 . . A 346 GLU CB   1 1 
       A 61 168727 1 1 28 GLU CD   C   7.371  12.616  -3.665 1.00 . . A 346 GLU CD   1 1 
       A 61 168728 1 1 28 GLU CG   C   5.955  12.131  -3.349 1.00 . . A 346 GLU CG   1 1 
       A 61 168729 1 1 28 GLU H    H   6.119   8.145  -2.593 1.00 . . A 346 GLU H    1 1 
       A 61 168730 1 1 28 GLU HA   H   6.544  10.628  -1.240 1.00 . . A 346 GLU HA   1 1 
       A 61 168731 1 1 28 GLU HB2  H   6.859  10.217  -3.707 1.00 . . A 346 GLU HB2  1 1 
       A 61 168732 1 1 28 GLU HB3  H   5.104  10.234  -3.876 1.00 . . A 346 GLU HB3  1 1 
       A 61 168733 1 1 28 GLU HG2  H   5.276  12.473  -4.116 1.00 . . A 346 GLU HG2  1 1 
       A 61 168734 1 1 28 GLU HG3  H   5.647  12.527  -2.393 1.00 . . A 346 GLU HG3  1 1 
       A 61 168735 1 1 28 GLU N    N   5.975   8.665  -1.771 1.00 . . A 346 GLU N    1 1 
       A 61 168736 1 1 28 GLU O    O   4.198  11.604  -0.825 1.00 . . A 346 GLU O    1 1 
       A 61 168737 1 1 28 GLU OE1  O   8.300  12.094  -3.070 1.00 . . A 346 GLU OE1  1 1 
       A 61 168738 1 1 28 GLU OE2  O   7.502  13.499  -4.496 1.00 . . A 346 GLU OE2  1 1 
       A 61 168739 1 1 29 ALA C    C   2.081  10.201   0.518 1.00 . . A 347 ALA C    1 1 
       A 61 168740 1 1 29 ALA CA   C   2.069   9.966  -0.991 1.00 . . A 347 ALA CA   1 1 
       A 61 168741 1 1 29 ALA CB   C   1.136   8.798  -1.315 1.00 . . A 347 ALA CB   1 1 
       A 61 168742 1 1 29 ALA H    H   3.632   8.783  -1.885 1.00 . . A 347 ALA H    1 1 
       A 61 168743 1 1 29 ALA HA   H   1.717  10.856  -1.484 1.00 . . A 347 ALA HA   1 1 
       A 61 168744 1 1 29 ALA HB1  H   1.692   8.019  -1.813 1.00 . . A 347 ALA HB1  1 1 
       A 61 168745 1 1 29 ALA HB2  H   0.712   8.410  -0.399 1.00 . . A 347 ALA HB2  1 1 
       A 61 168746 1 1 29 ALA HB3  H   0.341   9.141  -1.962 1.00 . . A 347 ALA HB3  1 1 
       A 61 168747 1 1 29 ALA N    N   3.447   9.648  -1.466 1.00 . . A 347 ALA N    1 1 
       A 61 168748 1 1 29 ALA O    O   1.670  11.237   0.999 1.00 . . A 347 ALA O    1 1 
       A 61 168749 1 1 30 LEU C    C   3.459  10.588   3.119 1.00 . . A 348 LEU C    1 1 
       A 61 168750 1 1 30 LEU CA   C   2.566   9.404   2.750 1.00 . . A 348 LEU CA   1 1 
       A 61 168751 1 1 30 LEU CB   C   3.118   8.129   3.393 1.00 . . A 348 LEU CB   1 1 
       A 61 168752 1 1 30 LEU CD1  C   3.108   5.646   3.131 1.00 . . A 348 LEU CD1  1 1 
       A 61 168753 1 1 30 LEU CD2  C   1.006   6.844   3.747 1.00 . . A 348 LEU CD2  1 1 
       A 61 168754 1 1 30 LEU CG   C   2.296   6.926   2.928 1.00 . . A 348 LEU CG   1 1 
       A 61 168755 1 1 30 LEU H    H   2.857   8.411   0.861 1.00 . . A 348 LEU H    1 1 
       A 61 168756 1 1 30 LEU HA   H   1.566   9.583   3.110 1.00 . . A 348 LEU HA   1 1 
       A 61 168757 1 1 30 LEU HB2  H   4.149   7.996   3.099 1.00 . . A 348 LEU HB2  1 1 
       A 61 168758 1 1 30 LEU HB3  H   3.055   8.212   4.468 1.00 . . A 348 LEU HB3  1 1 
       A 61 168759 1 1 30 LEU HD11 H   4.085   5.897   3.517 1.00 . . A 348 LEU HD11 1 1 
       A 61 168760 1 1 30 LEU HD12 H   2.598   5.002   3.832 1.00 . . A 348 LEU HD12 1 1 
       A 61 168761 1 1 30 LEU HD13 H   3.215   5.134   2.185 1.00 . . A 348 LEU HD13 1 1 
       A 61 168762 1 1 30 LEU HD21 H   1.072   7.513   4.592 1.00 . . A 348 LEU HD21 1 1 
       A 61 168763 1 1 30 LEU HD22 H   0.167   7.126   3.128 1.00 . . A 348 LEU HD22 1 1 
       A 61 168764 1 1 30 LEU HD23 H   0.868   5.832   4.101 1.00 . . A 348 LEU HD23 1 1 
       A 61 168765 1 1 30 LEU HG   H   2.054   7.037   1.882 1.00 . . A 348 LEU HG   1 1 
       A 61 168766 1 1 30 LEU N    N   2.539   9.241   1.270 1.00 . . A 348 LEU N    1 1 
       A 61 168767 1 1 30 LEU O    O   3.141  11.366   3.995 1.00 . . A 348 LEU O    1 1 
       A 61 168768 1 1 31 GLU C    C   4.764  13.189   2.563 1.00 . . A 349 GLU C    1 1 
       A 61 168769 1 1 31 GLU CA   C   5.490  11.860   2.778 1.00 . . A 349 GLU CA   1 1 
       A 61 168770 1 1 31 GLU CB   C   6.715  11.796   1.862 1.00 . . A 349 GLU CB   1 1 
       A 61 168771 1 1 31 GLU CD   C   8.886  10.635   1.439 1.00 . . A 349 GLU CD   1 1 
       A 61 168772 1 1 31 GLU CG   C   7.617  10.639   2.294 1.00 . . A 349 GLU CG   1 1 
       A 61 168773 1 1 31 GLU H    H   4.813  10.086   1.760 1.00 . . A 349 GLU H    1 1 
       A 61 168774 1 1 31 GLU HA   H   5.808  11.788   3.806 1.00 . . A 349 GLU HA   1 1 
       A 61 168775 1 1 31 GLU HB2  H   6.393  11.642   0.843 1.00 . . A 349 GLU HB2  1 1 
       A 61 168776 1 1 31 GLU HB3  H   7.264  12.723   1.930 1.00 . . A 349 GLU HB3  1 1 
       A 61 168777 1 1 31 GLU HG2  H   7.881  10.758   3.334 1.00 . . A 349 GLU HG2  1 1 
       A 61 168778 1 1 31 GLU HG3  H   7.092   9.705   2.160 1.00 . . A 349 GLU HG3  1 1 
       A 61 168779 1 1 31 GLU N    N   4.575  10.728   2.462 1.00 . . A 349 GLU N    1 1 
       A 61 168780 1 1 31 GLU O    O   4.950  14.135   3.302 1.00 . . A 349 GLU O    1 1 
       A 61 168781 1 1 31 GLU OE1  O   8.990  11.478   0.564 1.00 . . A 349 GLU OE1  1 1 
       A 61 168782 1 1 31 GLU OE2  O   9.732   9.786   1.674 1.00 . . A 349 GLU OE2  1 1 
       A 61 168783 1 1 32 LEU C    C   2.246  14.819   2.443 1.00 . . A 350 LEU C    1 1 
       A 61 168784 1 1 32 LEU CA   C   3.207  14.540   1.287 1.00 . . A 350 LEU CA   1 1 
       A 61 168785 1 1 32 LEU CB   C   2.419  14.403  -0.017 1.00 . . A 350 LEU CB   1 1 
       A 61 168786 1 1 32 LEU CD1  C   1.321  15.652  -1.882 1.00 . . A 350 LEU CD1  1 1 
       A 61 168787 1 1 32 LEU CD2  C   1.539  16.710   0.372 1.00 . . A 350 LEU CD2  1 1 
       A 61 168788 1 1 32 LEU CG   C   2.210  15.783  -0.643 1.00 . . A 350 LEU CG   1 1 
       A 61 168789 1 1 32 LEU H    H   3.805  12.496   0.971 1.00 . . A 350 LEU H    1 1 
       A 61 168790 1 1 32 LEU HA   H   3.913  15.351   1.201 1.00 . . A 350 LEU HA   1 1 
       A 61 168791 1 1 32 LEU HB2  H   2.970  13.776  -0.705 1.00 . . A 350 LEU HB2  1 1 
       A 61 168792 1 1 32 LEU HB3  H   1.459  13.955   0.188 1.00 . . A 350 LEU HB3  1 1 
       A 61 168793 1 1 32 LEU HD11 H   0.546  14.924  -1.696 1.00 . . A 350 LEU HD11 1 1 
       A 61 168794 1 1 32 LEU HD12 H   0.871  16.608  -2.105 1.00 . . A 350 LEU HD12 1 1 
       A 61 168795 1 1 32 LEU HD13 H   1.920  15.333  -2.722 1.00 . . A 350 LEU HD13 1 1 
       A 61 168796 1 1 32 LEU HD21 H   0.811  16.152   0.943 1.00 . . A 350 LEU HD21 1 1 
       A 61 168797 1 1 32 LEU HD22 H   2.285  17.113   1.040 1.00 . . A 350 LEU HD22 1 1 
       A 61 168798 1 1 32 LEU HD23 H   1.047  17.518  -0.148 1.00 . . A 350 LEU HD23 1 1 
       A 61 168799 1 1 32 LEU HG   H   3.166  16.194  -0.930 1.00 . . A 350 LEU HG   1 1 
       A 61 168800 1 1 32 LEU N    N   3.941  13.271   1.554 1.00 . . A 350 LEU N    1 1 
       A 61 168801 1 1 32 LEU O    O   2.103  15.941   2.889 1.00 . . A 350 LEU O    1 1 
       A 61 168802 1 1 33 LYS C    C   1.408  14.521   5.277 1.00 . . A 351 LYS C    1 1 
       A 61 168803 1 1 33 LYS CA   C   0.644  13.996   4.064 1.00 . . A 351 LYS CA   1 1 
       A 61 168804 1 1 33 LYS CB   C  -0.009  12.657   4.412 1.00 . . A 351 LYS CB   1 1 
       A 61 168805 1 1 33 LYS CD   C  -2.504  12.638   4.307 1.00 . . A 351 LYS CD   1 1 
       A 61 168806 1 1 33 LYS CE   C  -2.945  11.180   4.459 1.00 . . A 351 LYS CE   1 1 
       A 61 168807 1 1 33 LYS CG   C  -1.294  12.902   5.206 1.00 . . A 351 LYS CG   1 1 
       A 61 168808 1 1 33 LYS H    H   1.734  12.909   2.561 1.00 . . A 351 LYS H    1 1 
       A 61 168809 1 1 33 LYS HA   H  -0.116  14.708   3.780 1.00 . . A 351 LYS HA   1 1 
       A 61 168810 1 1 33 LYS HB2  H  -0.244  12.124   3.502 1.00 . . A 351 LYS HB2  1 1 
       A 61 168811 1 1 33 LYS HB3  H   0.672  12.069   5.008 1.00 . . A 351 LYS HB3  1 1 
       A 61 168812 1 1 33 LYS HD2  H  -3.313  13.294   4.594 1.00 . . A 351 LYS HD2  1 1 
       A 61 168813 1 1 33 LYS HD3  H  -2.234  12.825   3.279 1.00 . . A 351 LYS HD3  1 1 
       A 61 168814 1 1 33 LYS HE2  H  -3.598  10.916   3.641 1.00 . . A 351 LYS HE2  1 1 
       A 61 168815 1 1 33 LYS HE3  H  -2.076  10.538   4.447 1.00 . . A 351 LYS HE3  1 1 
       A 61 168816 1 1 33 LYS HG2  H  -1.324  12.238   6.057 1.00 . . A 351 LYS HG2  1 1 
       A 61 168817 1 1 33 LYS HG3  H  -1.318  13.926   5.545 1.00 . . A 351 LYS HG3  1 1 
       A 61 168818 1 1 33 LYS HZ1  H  -4.457  11.691   5.796 1.00 . . A 351 LYS HZ1  1 1 
       A 61 168819 1 1 33 LYS HZ2  H  -4.048  10.045   5.812 1.00 . . A 351 LYS HZ2  1 1 
       A 61 168820 1 1 33 LYS HZ3  H  -3.017  11.184   6.540 1.00 . . A 351 LYS HZ3  1 1 
       A 61 168821 1 1 33 LYS N    N   1.593  13.803   2.933 1.00 . . A 351 LYS N    1 1 
       A 61 168822 1 1 33 LYS NZ   N  -3.671  11.013   5.749 1.00 . . A 351 LYS NZ   1 1 
       A 61 168823 1 1 33 LYS O    O   1.001  15.462   5.929 1.00 . . A 351 LYS O    1 1 
       A 61 168824 1 1 34 ASP C    C   3.659  15.842   6.602 1.00 . . A 352 ASP C    1 1 
       A 61 168825 1 1 34 ASP CA   C   3.328  14.356   6.745 1.00 . . A 352 ASP CA   1 1 
       A 61 168826 1 1 34 ASP CB   C   4.622  13.546   6.790 1.00 . . A 352 ASP CB   1 1 
       A 61 168827 1 1 34 ASP CG   C   4.377  12.230   7.530 1.00 . . A 352 ASP CG   1 1 
       A 61 168828 1 1 34 ASP H    H   2.820  13.158   5.036 1.00 . . A 352 ASP H    1 1 
       A 61 168829 1 1 34 ASP HA   H   2.770  14.196   7.655 1.00 . . A 352 ASP HA   1 1 
       A 61 168830 1 1 34 ASP HB2  H   4.948  13.337   5.779 1.00 . . A 352 ASP HB2  1 1 
       A 61 168831 1 1 34 ASP HB3  H   5.382  14.111   7.302 1.00 . . A 352 ASP HB3  1 1 
       A 61 168832 1 1 34 ASP N    N   2.518  13.911   5.580 1.00 . . A 352 ASP N    1 1 
       A 61 168833 1 1 34 ASP O    O   3.787  16.556   7.577 1.00 . . A 352 ASP O    1 1 
       A 61 168834 1 1 34 ASP OD1  O   3.533  11.469   7.086 1.00 . . A 352 ASP OD1  1 1 
       A 61 168835 1 1 34 ASP OD2  O   5.038  12.005   8.532 1.00 . . A 352 ASP OD2  1 1 
       A 61 168836 1 1 35 ALA C    C   2.946  18.608   5.661 1.00 . . A 353 ALA C    1 1 
       A 61 168837 1 1 35 ALA CA   C   4.124  17.752   5.191 1.00 . . A 353 ALA CA   1 1 
       A 61 168838 1 1 35 ALA CB   C   4.387  18.014   3.706 1.00 . . A 353 ALA CB   1 1 
       A 61 168839 1 1 35 ALA H    H   3.694  15.720   4.622 1.00 . . A 353 ALA H    1 1 
       A 61 168840 1 1 35 ALA HA   H   5.003  18.008   5.763 1.00 . . A 353 ALA HA   1 1 
       A 61 168841 1 1 35 ALA HB1  H   3.702  17.430   3.111 1.00 . . A 353 ALA HB1  1 1 
       A 61 168842 1 1 35 ALA HB2  H   4.243  19.063   3.494 1.00 . . A 353 ALA HB2  1 1 
       A 61 168843 1 1 35 ALA HB3  H   5.402  17.734   3.466 1.00 . . A 353 ALA HB3  1 1 
       A 61 168844 1 1 35 ALA N    N   3.800  16.313   5.394 1.00 . . A 353 ALA N    1 1 
       A 61 168845 1 1 35 ALA O    O   3.121  19.637   6.280 1.00 . . A 353 ALA O    1 1 
       A 61 168846 1 1 36 GLN C    C   0.240  18.643   7.276 1.00 . . A 354 GLN C    1 1 
       A 61 168847 1 1 36 GLN CA   C   0.556  18.968   5.812 1.00 . . A 354 GLN CA   1 1 
       A 61 168848 1 1 36 GLN CB   C  -0.646  18.600   4.937 1.00 . . A 354 GLN CB   1 1 
       A 61 168849 1 1 36 GLN CD   C  -1.719  19.068   2.729 1.00 . . A 354 GLN CD   1 1 
       A 61 168850 1 1 36 GLN CG   C  -0.400  19.075   3.504 1.00 . . A 354 GLN CG   1 1 
       A 61 168851 1 1 36 GLN H    H   1.628  17.348   4.879 1.00 . . A 354 GLN H    1 1 
       A 61 168852 1 1 36 GLN HA   H   0.765  20.023   5.714 1.00 . . A 354 GLN HA   1 1 
       A 61 168853 1 1 36 GLN HB2  H  -0.782  17.529   4.944 1.00 . . A 354 GLN HB2  1 1 
       A 61 168854 1 1 36 GLN HB3  H  -1.532  19.080   5.326 1.00 . . A 354 GLN HB3  1 1 
       A 61 168855 1 1 36 GLN HE21 H  -2.499  17.582   3.792 1.00 . . A 354 GLN HE21 1 1 
       A 61 168856 1 1 36 GLN HE22 H  -3.498  18.198   2.564 1.00 . . A 354 GLN HE22 1 1 
       A 61 168857 1 1 36 GLN HG2  H   0.004  20.077   3.521 1.00 . . A 354 GLN HG2  1 1 
       A 61 168858 1 1 36 GLN HG3  H   0.302  18.411   3.021 1.00 . . A 354 GLN HG3  1 1 
       A 61 168859 1 1 36 GLN N    N   1.747  18.185   5.375 1.00 . . A 354 GLN N    1 1 
       A 61 168860 1 1 36 GLN NE2  N  -2.649  18.212   3.055 1.00 . . A 354 GLN NE2  1 1 
       A 61 168861 1 1 36 GLN O    O  -0.658  19.208   7.865 1.00 . . A 354 GLN O    1 1 
       A 61 168862 1 1 36 GLN OE1  O  -1.906  19.848   1.817 1.00 . . A 354 GLN OE1  1 1 
       A 61 168863 1 1 37 ALA C    C   1.136  18.532  10.196 1.00 . . A 355 ALA C    1 1 
       A 61 168864 1 1 37 ALA CA   C   0.715  17.375   9.289 1.00 . . A 355 ALA CA   1 1 
       A 61 168865 1 1 37 ALA CB   C   1.516  16.125   9.654 1.00 . . A 355 ALA CB   1 1 
       A 61 168866 1 1 37 ALA H    H   1.693  17.292   7.374 1.00 . . A 355 ALA H    1 1 
       A 61 168867 1 1 37 ALA HA   H  -0.338  17.180   9.425 1.00 . . A 355 ALA HA   1 1 
       A 61 168868 1 1 37 ALA HB1  H   1.931  15.690   8.755 1.00 . . A 355 ALA HB1  1 1 
       A 61 168869 1 1 37 ALA HB2  H   2.317  16.395  10.326 1.00 . . A 355 ALA HB2  1 1 
       A 61 168870 1 1 37 ALA HB3  H   0.867  15.410  10.135 1.00 . . A 355 ALA HB3  1 1 
       A 61 168871 1 1 37 ALA N    N   0.974  17.737   7.866 1.00 . . A 355 ALA N    1 1 
       A 61 168872 1 1 37 ALA O    O   0.335  19.091  10.918 1.00 . . A 355 ALA O    1 1 
       A 61 168873 1 1 38 GLY C    C   2.613  21.341  10.322 1.00 . . A 356 GLY C    1 1 
       A 61 168874 1 1 38 GLY CA   C   2.873  20.007  11.026 1.00 . . A 356 GLY CA   1 1 
       A 61 168875 1 1 38 GLY H    H   3.015  18.417   9.580 1.00 . . A 356 GLY H    1 1 
       A 61 168876 1 1 38 GLY HA2  H   2.348  19.987  11.971 1.00 . . A 356 GLY HA2  1 1 
       A 61 168877 1 1 38 GLY HA3  H   3.933  19.897  11.199 1.00 . . A 356 GLY HA3  1 1 
       A 61 168878 1 1 38 GLY N    N   2.389  18.888  10.166 1.00 . . A 356 GLY N    1 1 
       A 61 168879 1 1 38 GLY O    O   3.527  22.071   9.998 1.00 . . A 356 GLY O    1 1 
       A 61 168880 1 1 39 LYS C    C   0.972  24.071  10.434 1.00 . . A 357 LYS C    1 1 
       A 61 168881 1 1 39 LYS CA   C   1.052  22.948   9.398 1.00 . . A 357 LYS CA   1 1 
       A 61 168882 1 1 39 LYS CB   C  -0.293  22.819   8.680 1.00 . . A 357 LYS CB   1 1 
       A 61 168883 1 1 39 LYS CD   C   0.069  22.823   6.208 1.00 . . A 357 LYS CD   1 1 
       A 61 168884 1 1 39 LYS CE   C   0.358  23.724   5.007 1.00 . . A 357 LYS CE   1 1 
       A 61 168885 1 1 39 LYS CG   C  -0.285  23.686   7.421 1.00 . . A 357 LYS CG   1 1 
       A 61 168886 1 1 39 LYS H    H   0.648  21.062  10.350 1.00 . . A 357 LYS H    1 1 
       A 61 168887 1 1 39 LYS HA   H   1.825  23.175   8.678 1.00 . . A 357 LYS HA   1 1 
       A 61 168888 1 1 39 LYS HB2  H  -0.456  21.786   8.406 1.00 . . A 357 LYS HB2  1 1 
       A 61 168889 1 1 39 LYS HB3  H  -1.086  23.147   9.336 1.00 . . A 357 LYS HB3  1 1 
       A 61 168890 1 1 39 LYS HD2  H   0.944  22.228   6.432 1.00 . . A 357 LYS HD2  1 1 
       A 61 168891 1 1 39 LYS HD3  H  -0.759  22.170   5.975 1.00 . . A 357 LYS HD3  1 1 
       A 61 168892 1 1 39 LYS HE2  H  -0.430  23.614   4.276 1.00 . . A 357 LYS HE2  1 1 
       A 61 168893 1 1 39 LYS HE3  H   0.409  24.752   5.333 1.00 . . A 357 LYS HE3  1 1 
       A 61 168894 1 1 39 LYS HG2  H  -1.264  24.122   7.278 1.00 . . A 357 LYS HG2  1 1 
       A 61 168895 1 1 39 LYS HG3  H   0.447  24.471   7.528 1.00 . . A 357 LYS HG3  1 1 
       A 61 168896 1 1 39 LYS HZ1  H   1.788  22.305   4.479 1.00 . . A 357 LYS HZ1  1 1 
       A 61 168897 1 1 39 LYS HZ2  H   1.665  23.603   3.390 1.00 . . A 357 LYS HZ2  1 1 
       A 61 168898 1 1 39 LYS HZ3  H   2.435  23.818   4.889 1.00 . . A 357 LYS HZ3  1 1 
       A 61 168899 1 1 39 LYS N    N   1.370  21.664  10.081 1.00 . . A 357 LYS N    1 1 
       A 61 168900 1 1 39 LYS NZ   N   1.660  23.333   4.395 1.00 . . A 357 LYS NZ   1 1 
       A 61 168901 1 1 39 LYS O    O   0.444  23.896  11.514 1.00 . . A 357 LYS O    1 1 
       A 61 168902 1 1 40 GLU C    C   0.024  26.525  11.613 1.00 . . A 358 GLU C    1 1 
       A 61 168903 1 1 40 GLU CA   C   1.456  26.354  11.083 1.00 . . A 358 GLU CA   1 1 
       A 61 168904 1 1 40 GLU CB   C   1.896  27.637  10.377 1.00 . . A 358 GLU CB   1 1 
       A 61 168905 1 1 40 GLU CD   C   4.004  28.494  11.413 1.00 . . A 358 GLU CD   1 1 
       A 61 168906 1 1 40 GLU CG   C   3.423  27.658  10.271 1.00 . . A 358 GLU CG   1 1 
       A 61 168907 1 1 40 GLU H    H   1.921  25.340   9.241 1.00 . . A 358 GLU H    1 1 
       A 61 168908 1 1 40 GLU HA   H   2.129  26.147  11.899 1.00 . . A 358 GLU HA   1 1 
       A 61 168909 1 1 40 GLU HB2  H   1.464  27.673   9.388 1.00 . . A 358 GLU HB2  1 1 
       A 61 168910 1 1 40 GLU HB3  H   1.566  28.493  10.947 1.00 . . A 358 GLU HB3  1 1 
       A 61 168911 1 1 40 GLU HG2  H   3.800  26.648  10.334 1.00 . . A 358 GLU HG2  1 1 
       A 61 168912 1 1 40 GLU HG3  H   3.712  28.093   9.327 1.00 . . A 358 GLU HG3  1 1 
       A 61 168913 1 1 40 GLU N    N   1.498  25.221  10.115 1.00 . . A 358 GLU N    1 1 
       A 61 168914 1 1 40 GLU O    O  -0.877  26.821  10.854 1.00 . . A 358 GLU O    1 1 
       A 61 168915 1 1 40 GLU OE1  O   3.908  28.056  12.549 1.00 . . A 358 GLU OE1  1 1 
       A 61 168916 1 1 40 GLU OE2  O   4.535  29.555  11.135 1.00 . . A 358 GLU OE2  1 1 
       A 61 168917 1 1 41 PRO C    C  -2.020  27.880  13.338 1.00 . . A 359 PRO C    1 1 
       A 61 168918 1 1 41 PRO CA   C  -1.469  26.466  13.542 1.00 . . A 359 PRO CA   1 1 
       A 61 168919 1 1 41 PRO CB   C  -1.214  26.195  15.031 1.00 . . A 359 PRO CB   1 1 
       A 61 168920 1 1 41 PRO CD   C   0.950  25.975  13.817 1.00 . . A 359 PRO CD   1 1 
       A 61 168921 1 1 41 PRO CG   C   0.294  25.882  15.202 1.00 . . A 359 PRO CG   1 1 
       A 61 168922 1 1 41 PRO HA   H  -2.154  25.733  13.148 1.00 . . A 359 PRO HA   1 1 
       A 61 168923 1 1 41 PRO HB2  H  -1.478  27.069  15.612 1.00 . . A 359 PRO HB2  1 1 
       A 61 168924 1 1 41 PRO HB3  H  -1.797  25.349  15.356 1.00 . . A 359 PRO HB3  1 1 
       A 61 168925 1 1 41 PRO HD2  H   1.714  26.742  13.813 1.00 . . A 359 PRO HD2  1 1 
       A 61 168926 1 1 41 PRO HD3  H   1.371  25.022  13.534 1.00 . . A 359 PRO HD3  1 1 
       A 61 168927 1 1 41 PRO HG2  H   0.744  26.603  15.872 1.00 . . A 359 PRO HG2  1 1 
       A 61 168928 1 1 41 PRO HG3  H   0.419  24.886  15.597 1.00 . . A 359 PRO HG3  1 1 
       A 61 168929 1 1 41 PRO N    N  -0.146  26.334  12.901 1.00 . . A 359 PRO N    1 1 
       A 61 168930 1 1 41 PRO O    O  -1.352  28.862  13.598 1.00 . . A 359 PRO O    1 1 
       A 61 168931 1 1 42 GLY C    C  -4.210  29.501  11.186 1.00 . . A 360 GLY C    1 1 
       A 61 168932 1 1 42 GLY CA   C  -3.830  29.342  12.658 1.00 . . A 360 GLY CA   1 1 
       A 61 168933 1 1 42 GLY H    H  -3.759  27.189  12.675 1.00 . . A 360 GLY H    1 1 
       A 61 168934 1 1 42 GLY HA2  H  -4.712  29.450  13.274 1.00 . . A 360 GLY HA2  1 1 
       A 61 168935 1 1 42 GLY HA3  H  -3.109  30.100  12.924 1.00 . . A 360 GLY HA3  1 1 
       A 61 168936 1 1 42 GLY N    N  -3.235  27.993  12.877 1.00 . . A 360 GLY N    1 1 
       A 61 168937 1 1 42 GLY O    O  -4.923  30.442  10.876 1.00 . . A 360 GLY O    1 1 
       A 61 168938 1 1 42 GLY OXT  O  -3.783  28.680  10.391 1.00 . . A 360 GLY OXT  1 1 
       B 61 168939 2 1  1 LYS C    C -20.225  21.082  -6.049 1.00 . . B 319 LYS C    1 1 
       B 61 168940 2 1  1 LYS CA   C -20.697  22.514  -6.310 1.00 . . B 319 LYS CA   1 1 
       B 61 168941 2 1  1 LYS CB   C -21.008  22.685  -7.797 1.00 . . B 319 LYS CB   1 1 
       B 61 168942 2 1  1 LYS CD   C -22.179  24.799  -8.438 1.00 . . B 319 LYS CD   1 1 
       B 61 168943 2 1  1 LYS CE   C -22.352  25.755  -7.257 1.00 . . B 319 LYS CE   1 1 
       B 61 168944 2 1  1 LYS CG   C -22.372  23.358  -7.962 1.00 . . B 319 LYS CG   1 1 
       B 61 168945 2 1  1 LYS H1   H -19.059  23.060  -5.143 1.00 . . B 319 LYS H1   1 1 
       B 61 168946 2 1  1 LYS H2   H -19.007  23.657  -6.730 1.00 . . B 319 LYS H2   1 1 
       B 61 168947 2 1  1 LYS H3   H -20.055  24.361  -5.594 1.00 . . B 319 LYS H3   1 1 
       B 61 168948 2 1  1 LYS HA   H -21.586  22.713  -5.730 1.00 . . B 319 LYS HA   1 1 
       B 61 168949 2 1  1 LYS HB2  H -20.246  23.299  -8.257 1.00 . . B 319 LYS HB2  1 1 
       B 61 168950 2 1  1 LYS HB3  H -21.027  21.717  -8.275 1.00 . . B 319 LYS HB3  1 1 
       B 61 168951 2 1  1 LYS HD2  H -21.187  24.909  -8.852 1.00 . . B 319 LYS HD2  1 1 
       B 61 168952 2 1  1 LYS HD3  H -22.912  25.028  -9.196 1.00 . . B 319 LYS HD3  1 1 
       B 61 168953 2 1  1 LYS HE2  H -21.547  25.604  -6.552 1.00 . . B 319 LYS HE2  1 1 
       B 61 168954 2 1  1 LYS HE3  H -22.331  26.773  -7.615 1.00 . . B 319 LYS HE3  1 1 
       B 61 168955 2 1  1 LYS HG2  H -22.957  22.812  -8.688 1.00 . . B 319 LYS HG2  1 1 
       B 61 168956 2 1  1 LYS HG3  H -22.888  23.361  -7.013 1.00 . . B 319 LYS HG3  1 1 
       B 61 168957 2 1  1 LYS HZ1  H -24.281  24.973  -7.240 1.00 . . B 319 LYS HZ1  1 1 
       B 61 168958 2 1  1 LYS HZ2  H -23.498  24.914  -5.737 1.00 . . B 319 LYS HZ2  1 1 
       B 61 168959 2 1  1 LYS HZ3  H -24.099  26.390  -6.321 1.00 . . B 319 LYS HZ3  1 1 
       B 61 168960 2 1  1 LYS N    N -19.624  23.471  -5.914 1.00 . . B 319 LYS N    1 1 
       B 61 168961 2 1  1 LYS NZ   N -23.656  25.489  -6.588 1.00 . . B 319 LYS NZ   1 1 
       B 61 168962 2 1  1 LYS O    O -21.003  20.220  -5.688 1.00 . . B 319 LYS O    1 1 
       B 61 168963 2 1  2 LYS C    C -19.221  18.455  -6.873 1.00 . . B 320 LYS C    1 1 
       B 61 168964 2 1  2 LYS CA   C -18.443  19.440  -5.996 1.00 . . B 320 LYS CA   1 1 
       B 61 168965 2 1  2 LYS CB   C -18.621  19.070  -4.521 1.00 . . B 320 LYS CB   1 1 
       B 61 168966 2 1  2 LYS CD   C -16.165  18.665  -4.295 1.00 . . B 320 LYS CD   1 1 
       B 61 168967 2 1  2 LYS CE   C -15.561  17.804  -3.184 1.00 . . B 320 LYS CE   1 1 
       B 61 168968 2 1  2 LYS CG   C -17.359  19.448  -3.743 1.00 . . B 320 LYS CG   1 1 
       B 61 168969 2 1  2 LYS H    H -18.349  21.527  -6.523 1.00 . . B 320 LYS H    1 1 
       B 61 168970 2 1  2 LYS HA   H -17.396  19.400  -6.253 1.00 . . B 320 LYS HA   1 1 
       B 61 168971 2 1  2 LYS HB2  H -19.469  19.604  -4.117 1.00 . . B 320 LYS HB2  1 1 
       B 61 168972 2 1  2 LYS HB3  H -18.792  18.007  -4.434 1.00 . . B 320 LYS HB3  1 1 
       B 61 168973 2 1  2 LYS HD2  H -16.493  18.032  -5.105 1.00 . . B 320 LYS HD2  1 1 
       B 61 168974 2 1  2 LYS HD3  H -15.418  19.356  -4.658 1.00 . . B 320 LYS HD3  1 1 
       B 61 168975 2 1  2 LYS HE2  H -14.639  17.361  -3.532 1.00 . . B 320 LYS HE2  1 1 
       B 61 168976 2 1  2 LYS HE3  H -15.359  18.420  -2.319 1.00 . . B 320 LYS HE3  1 1 
       B 61 168977 2 1  2 LYS HG2  H -17.175  20.507  -3.847 1.00 . . B 320 LYS HG2  1 1 
       B 61 168978 2 1  2 LYS HG3  H -17.494  19.207  -2.699 1.00 . . B 320 LYS HG3  1 1 
       B 61 168979 2 1  2 LYS HZ1  H -17.424  17.151  -2.523 1.00 . . B 320 LYS HZ1  1 1 
       B 61 168980 2 1  2 LYS HZ2  H -16.679  16.105  -3.632 1.00 . . B 320 LYS HZ2  1 1 
       B 61 168981 2 1  2 LYS HZ3  H -16.129  16.169  -2.025 1.00 . . B 320 LYS HZ3  1 1 
       B 61 168982 2 1  2 LYS N    N -18.959  20.818  -6.231 1.00 . . B 320 LYS N    1 1 
       B 61 168983 2 1  2 LYS NZ   N -16.521  16.726  -2.814 1.00 . . B 320 LYS NZ   1 1 
       B 61 168984 2 1  2 LYS O    O -18.873  18.219  -8.014 1.00 . . B 320 LYS O    1 1 
       B 61 168985 2 1  3 LYS C    C -20.178  15.764  -7.622 1.00 . . B 321 LYS C    1 1 
       B 61 168986 2 1  3 LYS CA   C -21.073  16.920  -7.163 1.00 . . B 321 LYS CA   1 1 
       B 61 168987 2 1  3 LYS CB   C -21.643  17.639  -8.390 1.00 . . B 321 LYS CB   1 1 
       B 61 168988 2 1  3 LYS CD   C -23.679  18.813  -9.244 1.00 . . B 321 LYS CD   1 1 
       B 61 168989 2 1  3 LYS CE   C -24.833  19.737  -8.850 1.00 . . B 321 LYS CE   1 1 
       B 61 168990 2 1  3 LYS CG   C -22.910  18.397  -7.989 1.00 . . B 321 LYS CG   1 1 
       B 61 168991 2 1  3 LYS H    H -20.542  18.089  -5.436 1.00 . . B 321 LYS H    1 1 
       B 61 168992 2 1  3 LYS HA   H -21.884  16.533  -6.565 1.00 . . B 321 LYS HA   1 1 
       B 61 168993 2 1  3 LYS HB2  H -20.911  18.338  -8.771 1.00 . . B 321 LYS HB2  1 1 
       B 61 168994 2 1  3 LYS HB3  H -21.884  16.917  -9.155 1.00 . . B 321 LYS HB3  1 1 
       B 61 168995 2 1  3 LYS HD2  H -23.014  19.333  -9.918 1.00 . . B 321 LYS HD2  1 1 
       B 61 168996 2 1  3 LYS HD3  H -24.074  17.935  -9.732 1.00 . . B 321 LYS HD3  1 1 
       B 61 168997 2 1  3 LYS HE2  H -25.411  19.276  -8.063 1.00 . . B 321 LYS HE2  1 1 
       B 61 168998 2 1  3 LYS HE3  H -24.438  20.678  -8.500 1.00 . . B 321 LYS HE3  1 1 
       B 61 168999 2 1  3 LYS HG2  H -23.532  17.758  -7.379 1.00 . . B 321 LYS HG2  1 1 
       B 61 169000 2 1  3 LYS HG3  H -22.639  19.279  -7.426 1.00 . . B 321 LYS HG3  1 1 
       B 61 169001 2 1  3 LYS HZ1  H -25.888  19.073 -10.518 1.00 . . B 321 LYS HZ1  1 1 
       B 61 169002 2 1  3 LYS HZ2  H -26.609  20.389  -9.722 1.00 . . B 321 LYS HZ2  1 1 
       B 61 169003 2 1  3 LYS HZ3  H -25.233  20.628 -10.689 1.00 . . B 321 LYS HZ3  1 1 
       B 61 169004 2 1  3 LYS N    N -20.274  17.884  -6.355 1.00 . . B 321 LYS N    1 1 
       B 61 169005 2 1  3 LYS NZ   N -25.707  19.974 -10.033 1.00 . . B 321 LYS NZ   1 1 
       B 61 169006 2 1  3 LYS O    O -18.968  15.867  -7.568 1.00 . . B 321 LYS O    1 1 
       B 61 169007 2 1  4 PRO C    C -19.499  13.722  -9.946 1.00 . . B 322 PRO C    1 1 
       B 61 169008 2 1  4 PRO CA   C -20.101  13.491  -8.546 1.00 . . B 322 PRO CA   1 1 
       B 61 169009 2 1  4 PRO CB   C -21.196  12.418  -8.636 1.00 . . B 322 PRO CB   1 1 
       B 61 169010 2 1  4 PRO CD   C -22.279  14.588  -8.061 1.00 . . B 322 PRO CD   1 1 
       B 61 169011 2 1  4 PRO CG   C -22.560  13.118  -8.406 1.00 . . B 322 PRO CG   1 1 
       B 61 169012 2 1  4 PRO HA   H -19.341  13.184  -7.848 1.00 . . B 322 PRO HA   1 1 
       B 61 169013 2 1  4 PRO HB2  H -21.177  11.957  -9.612 1.00 . . B 322 PRO HB2  1 1 
       B 61 169014 2 1  4 PRO HB3  H -21.040  11.670  -7.873 1.00 . . B 322 PRO HB3  1 1 
       B 61 169015 2 1  4 PRO HD2  H -22.706  15.239  -8.812 1.00 . . B 322 PRO HD2  1 1 
       B 61 169016 2 1  4 PRO HD3  H -22.671  14.827  -7.085 1.00 . . B 322 PRO HD3  1 1 
       B 61 169017 2 1  4 PRO HG2  H -23.158  13.057  -9.305 1.00 . . B 322 PRO HG2  1 1 
       B 61 169018 2 1  4 PRO HG3  H -23.080  12.646  -7.587 1.00 . . B 322 PRO HG3  1 1 
       B 61 169019 2 1  4 PRO N    N -20.807  14.696  -8.056 1.00 . . B 322 PRO N    1 1 
       B 61 169020 2 1  4 PRO O    O -19.524  12.842 -10.784 1.00 . . B 322 PRO O    1 1 
       B 61 169021 2 1  5 LEU C    C -16.959  14.531 -11.621 1.00 . . B 323 LEU C    1 1 
       B 61 169022 2 1  5 LEU CA   C -18.365  15.135 -11.556 1.00 . . B 323 LEU CA   1 1 
       B 61 169023 2 1  5 LEU CB   C -18.281  16.637 -11.796 1.00 . . B 323 LEU CB   1 1 
       B 61 169024 2 1  5 LEU CD1  C -19.968  16.370 -13.623 1.00 . . B 323 LEU CD1  1 1 
       B 61 169025 2 1  5 LEU CD2  C -20.714  16.898 -11.297 1.00 . . B 323 LEU CD2  1 1 
       B 61 169026 2 1  5 LEU CG   C -19.620  17.130 -12.341 1.00 . . B 323 LEU CG   1 1 
       B 61 169027 2 1  5 LEU H    H -18.938  15.584  -9.540 1.00 . . B 323 LEU H    1 1 
       B 61 169028 2 1  5 LEU HA   H -18.988  14.689 -12.315 1.00 . . B 323 LEU HA   1 1 
       B 61 169029 2 1  5 LEU HB2  H -18.064  17.140 -10.864 1.00 . . B 323 LEU HB2  1 1 
       B 61 169030 2 1  5 LEU HB3  H -17.502  16.849 -12.511 1.00 . . B 323 LEU HB3  1 1 
       B 61 169031 2 1  5 LEU HD11 H -19.100  15.826 -13.966 1.00 . . B 323 LEU HD11 1 1 
       B 61 169032 2 1  5 LEU HD12 H -20.772  15.675 -13.422 1.00 . . B 323 LEU HD12 1 1 
       B 61 169033 2 1  5 LEU HD13 H -20.279  17.069 -14.383 1.00 . . B 323 LEU HD13 1 1 
       B 61 169034 2 1  5 LEU HD21 H -20.262  16.789 -10.321 1.00 . . B 323 LEU HD21 1 1 
       B 61 169035 2 1  5 LEU HD22 H -21.389  17.742 -11.289 1.00 . . B 323 LEU HD22 1 1 
       B 61 169036 2 1  5 LEU HD23 H -21.261  16.001 -11.541 1.00 . . B 323 LEU HD23 1 1 
       B 61 169037 2 1  5 LEU HG   H -19.549  18.180 -12.561 1.00 . . B 323 LEU HG   1 1 
       B 61 169038 2 1  5 LEU N    N -18.957  14.882 -10.213 1.00 . . B 323 LEU N    1 1 
       B 61 169039 2 1  5 LEU O    O -16.298  14.582 -12.638 1.00 . . B 323 LEU O    1 1 
       B 61 169040 2 1  6 ASP C    C -15.188  11.981 -11.226 1.00 . . B 324 ASP C    1 1 
       B 61 169041 2 1  6 ASP CA   C -15.134  13.351 -10.547 1.00 . . B 324 ASP CA   1 1 
       B 61 169042 2 1  6 ASP CB   C -14.638  13.187  -9.108 1.00 . . B 324 ASP CB   1 1 
       B 61 169043 2 1  6 ASP CG   C -14.581  14.556  -8.428 1.00 . . B 324 ASP CG   1 1 
       B 61 169044 2 1  6 ASP H    H -17.043  13.923  -9.729 1.00 . . B 324 ASP H    1 1 
       B 61 169045 2 1  6 ASP HA   H -14.456  13.994 -11.090 1.00 . . B 324 ASP HA   1 1 
       B 61 169046 2 1  6 ASP HB2  H -15.312  12.542  -8.564 1.00 . . B 324 ASP HB2  1 1 
       B 61 169047 2 1  6 ASP HB3  H -13.650  12.751  -9.115 1.00 . . B 324 ASP HB3  1 1 
       B 61 169048 2 1  6 ASP N    N -16.496  13.957 -10.541 1.00 . . B 324 ASP N    1 1 
       B 61 169049 2 1  6 ASP O    O -16.162  11.631 -11.862 1.00 . . B 324 ASP O    1 1 
       B 61 169050 2 1  6 ASP OD1  O -13.593  15.248  -8.613 1.00 . . B 324 ASP OD1  1 1 
       B 61 169051 2 1  6 ASP OD2  O -15.526  14.890  -7.732 1.00 . . B 324 ASP OD2  1 1 
       B 61 169052 2 1  7 GLY C    C -15.153   8.948 -11.016 1.00 . . B 325 GLY C    1 1 
       B 61 169053 2 1  7 GLY CA   C -14.145   9.853 -11.729 1.00 . . B 325 GLY CA   1 1 
       B 61 169054 2 1  7 GLY H    H -13.375  11.500 -10.573 1.00 . . B 325 GLY H    1 1 
       B 61 169055 2 1  7 GLY HA2  H -14.417   9.946 -12.771 1.00 . . B 325 GLY HA2  1 1 
       B 61 169056 2 1  7 GLY HA3  H -13.161   9.420 -11.650 1.00 . . B 325 GLY HA3  1 1 
       B 61 169057 2 1  7 GLY N    N -14.151  11.201 -11.093 1.00 . . B 325 GLY N    1 1 
       B 61 169058 2 1  7 GLY O    O -15.595   9.238  -9.922 1.00 . . B 325 GLY O    1 1 
       B 61 169059 2 1  8 GLU C    C -15.946   6.471  -9.631 1.00 . . B 326 GLU C    1 1 
       B 61 169060 2 1  8 GLU CA   C -16.498   6.936 -10.979 1.00 . . B 326 GLU CA   1 1 
       B 61 169061 2 1  8 GLU CB   C -16.731   5.721 -11.882 1.00 . . B 326 GLU CB   1 1 
       B 61 169062 2 1  8 GLU CD   C -17.550   4.978 -14.123 1.00 . . B 326 GLU CD   1 1 
       B 61 169063 2 1  8 GLU CG   C -17.195   6.192 -13.262 1.00 . . B 326 GLU CG   1 1 
       B 61 169064 2 1  8 GLU H    H -15.153   7.638 -12.508 1.00 . . B 326 GLU H    1 1 
       B 61 169065 2 1  8 GLU HA   H -17.433   7.454 -10.826 1.00 . . B 326 GLU HA   1 1 
       B 61 169066 2 1  8 GLU HB2  H -15.810   5.165 -11.981 1.00 . . B 326 GLU HB2  1 1 
       B 61 169067 2 1  8 GLU HB3  H -17.489   5.088 -11.445 1.00 . . B 326 GLU HB3  1 1 
       B 61 169068 2 1  8 GLU HG2  H -18.065   6.823 -13.152 1.00 . . B 326 GLU HG2  1 1 
       B 61 169069 2 1  8 GLU HG3  H -16.403   6.749 -13.738 1.00 . . B 326 GLU HG3  1 1 
       B 61 169070 2 1  8 GLU N    N -15.520   7.854 -11.625 1.00 . . B 326 GLU N    1 1 
       B 61 169071 2 1  8 GLU O    O -14.774   6.181  -9.495 1.00 . . B 326 GLU O    1 1 
       B 61 169072 2 1  8 GLU OE1  O -16.662   4.464 -14.780 1.00 . . B 326 GLU OE1  1 1 
       B 61 169073 2 1  8 GLU OE2  O -18.705   4.584 -14.108 1.00 . . B 326 GLU OE2  1 1 
       B 61 169074 2 1  9 TYR C    C -16.545   4.451  -7.128 1.00 . . B 327 TYR C    1 1 
       B 61 169075 2 1  9 TYR CA   C -16.301   5.953  -7.290 1.00 . . B 327 TYR CA   1 1 
       B 61 169076 2 1  9 TYR CB   C -17.065   6.706  -6.198 1.00 . . B 327 TYR CB   1 1 
       B 61 169077 2 1  9 TYR CD1  C -17.174   8.948  -7.349 1.00 . . B 327 TYR CD1  1 1 
       B 61 169078 2 1  9 TYR CD2  C -15.991   8.774  -5.236 1.00 . . B 327 TYR CD2  1 1 
       B 61 169079 2 1  9 TYR CE1  C -16.869  10.316  -7.407 1.00 . . B 327 TYR CE1  1 1 
       B 61 169080 2 1  9 TYR CE2  C -15.685  10.142  -5.293 1.00 . . B 327 TYR CE2  1 1 
       B 61 169081 2 1  9 TYR CG   C -16.734   8.177  -6.264 1.00 . . B 327 TYR CG   1 1 
       B 61 169082 2 1  9 TYR CZ   C -16.125  10.913  -6.378 1.00 . . B 327 TYR CZ   1 1 
       B 61 169083 2 1  9 TYR H    H -17.722   6.635  -8.758 1.00 . . B 327 TYR H    1 1 
       B 61 169084 2 1  9 TYR HA   H -15.245   6.159  -7.198 1.00 . . B 327 TYR HA   1 1 
       B 61 169085 2 1  9 TYR HB2  H -18.127   6.569  -6.345 1.00 . . B 327 TYR HB2  1 1 
       B 61 169086 2 1  9 TYR HB3  H -16.784   6.317  -5.230 1.00 . . B 327 TYR HB3  1 1 
       B 61 169087 2 1  9 TYR HD1  H -17.747   8.489  -8.142 1.00 . . B 327 TYR HD1  1 1 
       B 61 169088 2 1  9 TYR HD2  H -15.651   8.180  -4.399 1.00 . . B 327 TYR HD2  1 1 
       B 61 169089 2 1  9 TYR HE1  H -17.208  10.911  -8.242 1.00 . . B 327 TYR HE1  1 1 
       B 61 169090 2 1  9 TYR HE2  H -15.112  10.602  -4.500 1.00 . . B 327 TYR HE2  1 1 
       B 61 169091 2 1  9 TYR HH   H -16.649  12.740  -6.547 1.00 . . B 327 TYR HH   1 1 
       B 61 169092 2 1  9 TYR N    N -16.781   6.397  -8.630 1.00 . . B 327 TYR N    1 1 
       B 61 169093 2 1  9 TYR O    O -17.478   3.900  -7.676 1.00 . . B 327 TYR O    1 1 
       B 61 169094 2 1  9 TYR OH   O -15.827  12.260  -6.435 1.00 . . B 327 TYR OH   1 1 
       B 61 169095 2 1 10 PHE C    C -15.603   1.988  -4.695 1.00 . . B 328 PHE C    1 1 
       B 61 169096 2 1 10 PHE CA   C -15.911   2.325  -6.153 1.00 . . B 328 PHE CA   1 1 
       B 61 169097 2 1 10 PHE CB   C -14.979   1.537  -7.069 1.00 . . B 328 PHE CB   1 1 
       B 61 169098 2 1 10 PHE CD1  C -14.511   3.079  -9.012 1.00 . . B 328 PHE CD1  1 1 
       B 61 169099 2 1 10 PHE CD2  C -16.101   1.267  -9.313 1.00 . . B 328 PHE CD2  1 1 
       B 61 169100 2 1 10 PHE CE1  C -14.723   3.486 -10.339 1.00 . . B 328 PHE CE1  1 1 
       B 61 169101 2 1 10 PHE CE2  C -16.310   1.672 -10.640 1.00 . . B 328 PHE CE2  1 1 
       B 61 169102 2 1 10 PHE CG   C -15.200   1.970  -8.500 1.00 . . B 328 PHE CG   1 1 
       B 61 169103 2 1 10 PHE CZ   C -15.623   2.781 -11.152 1.00 . . B 328 PHE CZ   1 1 
       B 61 169104 2 1 10 PHE H    H -14.980   4.250  -5.924 1.00 . . B 328 PHE H    1 1 
       B 61 169105 2 1 10 PHE HA   H -16.937   2.063  -6.371 1.00 . . B 328 PHE HA   1 1 
       B 61 169106 2 1 10 PHE HB2  H -13.953   1.724  -6.787 1.00 . . B 328 PHE HB2  1 1 
       B 61 169107 2 1 10 PHE HB3  H -15.197   0.484  -6.971 1.00 . . B 328 PHE HB3  1 1 
       B 61 169108 2 1 10 PHE HD1  H -13.815   3.622  -8.387 1.00 . . B 328 PHE HD1  1 1 
       B 61 169109 2 1 10 PHE HD2  H -16.631   0.412  -8.919 1.00 . . B 328 PHE HD2  1 1 
       B 61 169110 2 1 10 PHE HE1  H -14.194   4.340 -10.735 1.00 . . B 328 PHE HE1  1 1 
       B 61 169111 2 1 10 PHE HE2  H -17.004   1.130 -11.267 1.00 . . B 328 PHE HE2  1 1 
       B 61 169112 2 1 10 PHE HZ   H -15.787   3.093 -12.174 1.00 . . B 328 PHE HZ   1 1 
       B 61 169113 2 1 10 PHE N    N -15.720   3.786  -6.365 1.00 . . B 328 PHE N    1 1 
       B 61 169114 2 1 10 PHE O    O -14.660   2.487  -4.118 1.00 . . B 328 PHE O    1 1 
       B 61 169115 2 1 11 THR C    C -15.261  -0.449  -2.589 1.00 . . B 329 THR C    1 1 
       B 61 169116 2 1 11 THR CA   C -16.157   0.785  -2.670 1.00 . . B 329 THR CA   1 1 
       B 61 169117 2 1 11 THR CB   C -17.494   0.492  -1.986 1.00 . . B 329 THR CB   1 1 
       B 61 169118 2 1 11 THR CG2  C -18.283   1.794  -1.834 1.00 . . B 329 THR CG2  1 1 
       B 61 169119 2 1 11 THR H    H -17.146   0.757  -4.585 1.00 . . B 329 THR H    1 1 
       B 61 169120 2 1 11 THR HA   H -15.674   1.609  -2.168 1.00 . . B 329 THR HA   1 1 
       B 61 169121 2 1 11 THR HB   H -17.316   0.069  -1.010 1.00 . . B 329 THR HB   1 1 
       B 61 169122 2 1 11 THR HG1  H -18.641   0.060  -3.497 1.00 . . B 329 THR HG1  1 1 
       B 61 169123 2 1 11 THR HG21 H -17.636   2.634  -2.051 1.00 . . B 329 THR HG21 1 1 
       B 61 169124 2 1 11 THR HG22 H -19.115   1.794  -2.522 1.00 . . B 329 THR HG22 1 1 
       B 61 169125 2 1 11 THR HG23 H -18.652   1.876  -0.822 1.00 . . B 329 THR HG23 1 1 
       B 61 169126 2 1 11 THR N    N -16.395   1.148  -4.095 1.00 . . B 329 THR N    1 1 
       B 61 169127 2 1 11 THR O    O -14.981  -1.091  -3.581 1.00 . . B 329 THR O    1 1 
       B 61 169128 2 1 11 THR OG1  O -18.238  -0.427  -2.774 1.00 . . B 329 THR OG1  1 1 
       B 61 169129 2 1 12 LEU C    C -14.157  -2.601   0.123 1.00 . . B 330 LEU C    1 1 
       B 61 169130 2 1 12 LEU CA   C -13.939  -1.983  -1.260 1.00 . . B 330 LEU CA   1 1 
       B 61 169131 2 1 12 LEU CB   C -12.476  -1.559  -1.404 1.00 . . B 330 LEU CB   1 1 
       B 61 169132 2 1 12 LEU CD1  C -11.798  -3.372  -2.981 1.00 . . B 330 LEU CD1  1 1 
       B 61 169133 2 1 12 LEU CD2  C -10.130  -2.412  -1.388 1.00 . . B 330 LEU CD2  1 1 
       B 61 169134 2 1 12 LEU CG   C -11.600  -2.799  -1.578 1.00 . . B 330 LEU CG   1 1 
       B 61 169135 2 1 12 LEU H    H -15.058  -0.257  -0.623 1.00 . . B 330 LEU H    1 1 
       B 61 169136 2 1 12 LEU HA   H -14.181  -2.708  -2.023 1.00 . . B 330 LEU HA   1 1 
       B 61 169137 2 1 12 LEU HB2  H -12.371  -0.919  -2.270 1.00 . . B 330 LEU HB2  1 1 
       B 61 169138 2 1 12 LEU HB3  H -12.167  -1.023  -0.520 1.00 . . B 330 LEU HB3  1 1 
       B 61 169139 2 1 12 LEU HD11 H -12.789  -3.123  -3.335 1.00 . . B 330 LEU HD11 1 1 
       B 61 169140 2 1 12 LEU HD12 H -11.063  -2.949  -3.651 1.00 . . B 330 LEU HD12 1 1 
       B 61 169141 2 1 12 LEU HD13 H -11.685  -4.445  -2.953 1.00 . . B 330 LEU HD13 1 1 
       B 61 169142 2 1 12 LEU HD21 H -10.071  -1.432  -0.939 1.00 . . B 330 LEU HD21 1 1 
       B 61 169143 2 1 12 LEU HD22 H  -9.649  -3.132  -0.742 1.00 . . B 330 LEU HD22 1 1 
       B 61 169144 2 1 12 LEU HD23 H  -9.634  -2.400  -2.347 1.00 . . B 330 LEU HD23 1 1 
       B 61 169145 2 1 12 LEU HG   H -11.876  -3.541  -0.843 1.00 . . B 330 LEU HG   1 1 
       B 61 169146 2 1 12 LEU N    N -14.815  -0.789  -1.410 1.00 . . B 330 LEU N    1 1 
       B 61 169147 2 1 12 LEU O    O -14.139  -1.919   1.128 1.00 . . B 330 LEU O    1 1 
       B 61 169148 2 1 13 GLN C    C -13.238  -4.927   2.116 1.00 . . B 331 GLN C    1 1 
       B 61 169149 2 1 13 GLN CA   C -14.586  -4.551   1.498 1.00 . . B 331 GLN CA   1 1 
       B 61 169150 2 1 13 GLN CB   C -15.426  -5.814   1.297 1.00 . . B 331 GLN CB   1 1 
       B 61 169151 2 1 13 GLN CD   C -17.074  -7.248   2.509 1.00 . . B 331 GLN CD   1 1 
       B 61 169152 2 1 13 GLN CG   C -15.816  -6.391   2.659 1.00 . . B 331 GLN CG   1 1 
       B 61 169153 2 1 13 GLN H    H -14.377  -4.419  -0.643 1.00 . . B 331 GLN H    1 1 
       B 61 169154 2 1 13 GLN HA   H -15.108  -3.874   2.157 1.00 . . B 331 GLN HA   1 1 
       B 61 169155 2 1 13 GLN HB2  H -16.319  -5.568   0.741 1.00 . . B 331 GLN HB2  1 1 
       B 61 169156 2 1 13 GLN HB3  H -14.852  -6.546   0.750 1.00 . . B 331 GLN HB3  1 1 
       B 61 169157 2 1 13 GLN HE21 H -17.956  -6.489   4.118 1.00 . . B 331 GLN HE21 1 1 
       B 61 169158 2 1 13 GLN HE22 H -18.849  -7.672   3.291 1.00 . . B 331 GLN HE22 1 1 
       B 61 169159 2 1 13 GLN HG2  H -15.008  -6.999   3.037 1.00 . . B 331 GLN HG2  1 1 
       B 61 169160 2 1 13 GLN HG3  H -16.013  -5.585   3.349 1.00 . . B 331 GLN HG3  1 1 
       B 61 169161 2 1 13 GLN N    N -14.365  -3.888   0.180 1.00 . . B 331 GLN N    1 1 
       B 61 169162 2 1 13 GLN NE2  N -18.040  -7.125   3.378 1.00 . . B 331 GLN NE2  1 1 
       B 61 169163 2 1 13 GLN O    O -12.444  -5.627   1.519 1.00 . . B 331 GLN O    1 1 
       B 61 169164 2 1 13 GLN OE1  O -17.179  -8.038   1.592 1.00 . . B 331 GLN OE1  1 1 
       B 61 169165 2 1 14 ILE C    C -11.941  -5.468   5.322 1.00 . . B 332 ILE C    1 1 
       B 61 169166 2 1 14 ILE CA   C -11.676  -4.809   3.966 1.00 . . B 332 ILE CA   1 1 
       B 61 169167 2 1 14 ILE CB   C -10.861  -3.533   4.173 1.00 . . B 332 ILE CB   1 1 
       B 61 169168 2 1 14 ILE CD1  C -10.377  -1.314   3.136 1.00 . . B 332 ILE CD1  1 1 
       B 61 169169 2 1 14 ILE CG1  C -10.797  -2.758   2.858 1.00 . . B 332 ILE CG1  1 1 
       B 61 169170 2 1 14 ILE CG2  C  -9.444  -3.898   4.618 1.00 . . B 332 ILE CG2  1 1 
       B 61 169171 2 1 14 ILE H    H -13.630  -3.911   3.776 1.00 . . B 332 ILE H    1 1 
       B 61 169172 2 1 14 ILE HA   H -11.123  -5.489   3.336 1.00 . . B 332 ILE HA   1 1 
       B 61 169173 2 1 14 ILE HB   H -11.331  -2.923   4.931 1.00 . . B 332 ILE HB   1 1 
       B 61 169174 2 1 14 ILE HD11 H  -9.786  -1.279   4.041 1.00 . . B 332 ILE HD11 1 1 
       B 61 169175 2 1 14 ILE HD12 H  -9.790  -0.944   2.309 1.00 . . B 332 ILE HD12 1 1 
       B 61 169176 2 1 14 ILE HD13 H -11.257  -0.700   3.257 1.00 . . B 332 ILE HD13 1 1 
       B 61 169177 2 1 14 ILE HG12 H -10.077  -3.225   2.201 1.00 . . B 332 ILE HG12 1 1 
       B 61 169178 2 1 14 ILE HG13 H -11.769  -2.764   2.389 1.00 . . B 332 ILE HG13 1 1 
       B 61 169179 2 1 14 ILE HG21 H  -9.454  -4.867   5.096 1.00 . . B 332 ILE HG21 1 1 
       B 61 169180 2 1 14 ILE HG22 H  -8.792  -3.930   3.757 1.00 . . B 332 ILE HG22 1 1 
       B 61 169181 2 1 14 ILE HG23 H  -9.083  -3.156   5.316 1.00 . . B 332 ILE HG23 1 1 
       B 61 169182 2 1 14 ILE N    N -12.974  -4.473   3.311 1.00 . . B 332 ILE N    1 1 
       B 61 169183 2 1 14 ILE O    O -12.453  -4.850   6.235 1.00 . . B 332 ILE O    1 1 
       B 61 169184 2 1 15 ARG C    C -10.806  -6.918   7.794 1.00 . . B 333 ARG C    1 1 
       B 61 169185 2 1 15 ARG CA   C -11.819  -7.415   6.760 1.00 . . B 333 ARG CA   1 1 
       B 61 169186 2 1 15 ARG CB   C -11.647  -8.925   6.565 1.00 . . B 333 ARG CB   1 1 
       B 61 169187 2 1 15 ARG CD   C -11.149 -10.775   8.176 1.00 . . B 333 ARG CD   1 1 
       B 61 169188 2 1 15 ARG CG   C -12.136  -9.661   7.816 1.00 . . B 333 ARG CG   1 1 
       B 61 169189 2 1 15 ARG CZ   C  -9.645 -11.238  10.023 1.00 . . B 333 ARG CZ   1 1 
       B 61 169190 2 1 15 ARG H    H -11.179  -7.194   4.714 1.00 . . B 333 ARG H    1 1 
       B 61 169191 2 1 15 ARG HA   H -12.820  -7.210   7.108 1.00 . . B 333 ARG HA   1 1 
       B 61 169192 2 1 15 ARG HB2  H -12.223  -9.245   5.710 1.00 . . B 333 ARG HB2  1 1 
       B 61 169193 2 1 15 ARG HB3  H -10.604  -9.150   6.402 1.00 . . B 333 ARG HB3  1 1 
       B 61 169194 2 1 15 ARG HD2  H -11.695 -11.675   8.417 1.00 . . B 333 ARG HD2  1 1 
       B 61 169195 2 1 15 ARG HD3  H -10.496 -10.962   7.336 1.00 . . B 333 ARG HD3  1 1 
       B 61 169196 2 1 15 ARG HE   H -10.318  -9.413   9.622 1.00 . . B 333 ARG HE   1 1 
       B 61 169197 2 1 15 ARG HG2  H -12.207  -8.963   8.638 1.00 . . B 333 ARG HG2  1 1 
       B 61 169198 2 1 15 ARG HG3  H -13.106 -10.092   7.624 1.00 . . B 333 ARG HG3  1 1 
       B 61 169199 2 1 15 ARG HH11 H -10.204 -12.790   8.883 1.00 . . B 333 ARG HH11 1 1 
       B 61 169200 2 1 15 ARG HH12 H  -9.131 -13.166  10.188 1.00 . . B 333 ARG HH12 1 1 
       B 61 169201 2 1 15 ARG HH21 H  -8.921  -9.900  11.324 1.00 . . B 333 ARG HH21 1 1 
       B 61 169202 2 1 15 ARG HH22 H  -8.405 -11.535  11.568 1.00 . . B 333 ARG HH22 1 1 
       B 61 169203 2 1 15 ARG N    N -11.592  -6.717   5.462 1.00 . . B 333 ARG N    1 1 
       B 61 169204 2 1 15 ARG NE   N -10.334 -10.356   9.351 1.00 . . B 333 ARG NE   1 1 
       B 61 169205 2 1 15 ARG NH1  N  -9.661 -12.497   9.670 1.00 . . B 333 ARG NH1  1 1 
       B 61 169206 2 1 15 ARG NH2  N  -8.935 -10.861  11.053 1.00 . . B 333 ARG NH2  1 1 
       B 61 169207 2 1 15 ARG O    O  -9.688  -6.574   7.464 1.00 . . B 333 ARG O    1 1 
       B 61 169208 2 1 16 GLY C    C -10.446  -4.927  10.356 1.00 . . B 334 GLY C    1 1 
       B 61 169209 2 1 16 GLY CA   C -10.239  -6.420  10.096 1.00 . . B 334 GLY CA   1 1 
       B 61 169210 2 1 16 GLY H    H -12.089  -7.173   9.288 1.00 . . B 334 GLY H    1 1 
       B 61 169211 2 1 16 GLY HA2  H -10.419  -6.971  11.008 1.00 . . B 334 GLY HA2  1 1 
       B 61 169212 2 1 16 GLY HA3  H  -9.224  -6.586   9.769 1.00 . . B 334 GLY HA3  1 1 
       B 61 169213 2 1 16 GLY N    N -11.185  -6.886   9.043 1.00 . . B 334 GLY N    1 1 
       B 61 169214 2 1 16 GLY O    O -10.554  -4.136   9.440 1.00 . . B 334 GLY O    1 1 
       B 61 169215 2 1 17 ARG C    C  -9.341  -2.376  11.871 1.00 . . B 335 ARG C    1 1 
       B 61 169216 2 1 17 ARG CA   C -10.690  -3.092  11.920 1.00 . . B 335 ARG CA   1 1 
       B 61 169217 2 1 17 ARG CB   C -11.290  -2.956  13.322 1.00 . . B 335 ARG CB   1 1 
       B 61 169218 2 1 17 ARG CD   C -11.040  -1.073  14.950 1.00 . . B 335 ARG CD   1 1 
       B 61 169219 2 1 17 ARG CG   C -11.623  -1.487  13.596 1.00 . . B 335 ARG CG   1 1 
       B 61 169220 2 1 17 ARG CZ   C -11.938  -0.422  17.109 1.00 . . B 335 ARG CZ   1 1 
       B 61 169221 2 1 17 ARG H    H -10.404  -5.188  12.325 1.00 . . B 335 ARG H    1 1 
       B 61 169222 2 1 17 ARG HA   H -11.359  -2.650  11.199 1.00 . . B 335 ARG HA   1 1 
       B 61 169223 2 1 17 ARG HB2  H -12.193  -3.548  13.386 1.00 . . B 335 ARG HB2  1 1 
       B 61 169224 2 1 17 ARG HB3  H -10.578  -3.304  14.054 1.00 . . B 335 ARG HB3  1 1 
       B 61 169225 2 1 17 ARG HD2  H -10.573  -1.928  15.418 1.00 . . B 335 ARG HD2  1 1 
       B 61 169226 2 1 17 ARG HD3  H -10.303  -0.297  14.802 1.00 . . B 335 ARG HD3  1 1 
       B 61 169227 2 1 17 ARG HE   H -13.003  -0.333  15.435 1.00 . . B 335 ARG HE   1 1 
       B 61 169228 2 1 17 ARG HG2  H -11.200  -0.871  12.817 1.00 . . B 335 ARG HG2  1 1 
       B 61 169229 2 1 17 ARG HG3  H -12.695  -1.358  13.615 1.00 . . B 335 ARG HG3  1 1 
       B 61 169230 2 1 17 ARG HH11 H -10.040  -1.065  17.058 1.00 . . B 335 ARG HH11 1 1 
       B 61 169231 2 1 17 ARG HH12 H -10.637  -0.615  18.620 1.00 . . B 335 ARG HH12 1 1 
       B 61 169232 2 1 17 ARG HH21 H -13.788   0.255  17.466 1.00 . . B 335 ARG HH21 1 1 
       B 61 169233 2 1 17 ARG HH22 H -12.755   0.132  18.850 1.00 . . B 335 ARG HH22 1 1 
       B 61 169234 2 1 17 ARG N    N -10.497  -4.534  11.600 1.00 . . B 335 ARG N    1 1 
       B 61 169235 2 1 17 ARG NE   N -12.133  -0.563  15.824 1.00 . . B 335 ARG NE   1 1 
       B 61 169236 2 1 17 ARG NH1  N -10.782  -0.725  17.636 1.00 . . B 335 ARG NH1  1 1 
       B 61 169237 2 1 17 ARG NH2  N -12.901   0.023  17.868 1.00 . . B 335 ARG NH2  1 1 
       B 61 169238 2 1 17 ARG O    O  -9.187  -1.365  11.212 1.00 . . B 335 ARG O    1 1 
       B 61 169239 2 1 18 GLU C    C  -6.515  -2.161  11.104 1.00 . . B 336 GLU C    1 1 
       B 61 169240 2 1 18 GLU CA   C  -7.022  -2.243  12.545 1.00 . . B 336 GLU CA   1 1 
       B 61 169241 2 1 18 GLU CB   C  -6.044  -3.065  13.390 1.00 . . B 336 GLU CB   1 1 
       B 61 169242 2 1 18 GLU CD   C  -5.352  -5.403  13.934 1.00 . . B 336 GLU CD   1 1 
       B 61 169243 2 1 18 GLU CG   C  -6.013  -4.508  12.884 1.00 . . B 336 GLU CG   1 1 
       B 61 169244 2 1 18 GLU H    H  -8.508  -3.709  13.078 1.00 . . B 336 GLU H    1 1 
       B 61 169245 2 1 18 GLU HA   H  -7.101  -1.249  12.953 1.00 . . B 336 GLU HA   1 1 
       B 61 169246 2 1 18 GLU HB2  H  -5.055  -2.635  13.315 1.00 . . B 336 GLU HB2  1 1 
       B 61 169247 2 1 18 GLU HB3  H  -6.362  -3.054  14.421 1.00 . . B 336 GLU HB3  1 1 
       B 61 169248 2 1 18 GLU HG2  H  -7.023  -4.847  12.705 1.00 . . B 336 GLU HG2  1 1 
       B 61 169249 2 1 18 GLU HG3  H  -5.449  -4.557  11.966 1.00 . . B 336 GLU HG3  1 1 
       B 61 169250 2 1 18 GLU N    N  -8.362  -2.893  12.557 1.00 . . B 336 GLU N    1 1 
       B 61 169251 2 1 18 GLU O    O  -6.035  -1.134  10.661 1.00 . . B 336 GLU O    1 1 
       B 61 169252 2 1 18 GLU OE1  O  -5.082  -4.912  15.017 1.00 . . B 336 GLU OE1  1 1 
       B 61 169253 2 1 18 GLU OE2  O  -5.125  -6.564  13.636 1.00 . . B 336 GLU OE2  1 1 
       B 61 169254 2 1 19 ARG C    C  -6.952  -2.184   8.174 1.00 . . B 337 ARG C    1 1 
       B 61 169255 2 1 19 ARG CA   C  -6.149  -3.219   8.962 1.00 . . B 337 ARG CA   1 1 
       B 61 169256 2 1 19 ARG CB   C  -6.360  -4.603   8.353 1.00 . . B 337 ARG CB   1 1 
       B 61 169257 2 1 19 ARG CD   C  -5.937  -5.762   6.183 1.00 . . B 337 ARG CD   1 1 
       B 61 169258 2 1 19 ARG CG   C  -5.355  -4.809   7.229 1.00 . . B 337 ARG CG   1 1 
       B 61 169259 2 1 19 ARG CZ   C  -3.972  -7.209   6.342 1.00 . . B 337 ARG CZ   1 1 
       B 61 169260 2 1 19 ARG H    H  -7.008  -4.048  10.740 1.00 . . B 337 ARG H    1 1 
       B 61 169261 2 1 19 ARG HA   H  -5.101  -2.965   8.931 1.00 . . B 337 ARG HA   1 1 
       B 61 169262 2 1 19 ARG HB2  H  -6.215  -5.358   9.113 1.00 . . B 337 ARG HB2  1 1 
       B 61 169263 2 1 19 ARG HB3  H  -7.362  -4.676   7.957 1.00 . . B 337 ARG HB3  1 1 
       B 61 169264 2 1 19 ARG HD2  H  -6.990  -5.890   6.366 1.00 . . B 337 ARG HD2  1 1 
       B 61 169265 2 1 19 ARG HD3  H  -5.795  -5.342   5.194 1.00 . . B 337 ARG HD3  1 1 
       B 61 169266 2 1 19 ARG HE   H  -5.829  -7.898   6.403 1.00 . . B 337 ARG HE   1 1 
       B 61 169267 2 1 19 ARG HG2  H  -5.135  -3.858   6.770 1.00 . . B 337 ARG HG2  1 1 
       B 61 169268 2 1 19 ARG HG3  H  -4.452  -5.230   7.637 1.00 . . B 337 ARG HG3  1 1 
       B 61 169269 2 1 19 ARG HH11 H  -3.610  -5.301   5.848 1.00 . . B 337 ARG HH11 1 1 
       B 61 169270 2 1 19 ARG HH12 H  -2.212  -6.279   6.127 1.00 . . B 337 ARG HH12 1 1 
       B 61 169271 2 1 19 ARG HH21 H  -4.011  -9.171   6.741 1.00 . . B 337 ARG HH21 1 1 
       B 61 169272 2 1 19 ARG HH22 H  -2.435  -8.463   6.620 1.00 . . B 337 ARG HH22 1 1 
       B 61 169273 2 1 19 ARG N    N  -6.619  -3.231  10.368 1.00 . . B 337 ARG N    1 1 
       B 61 169274 2 1 19 ARG NE   N  -5.275  -7.098   6.301 1.00 . . B 337 ARG NE   1 1 
       B 61 169275 2 1 19 ARG NH1  N  -3.206  -6.182   6.085 1.00 . . B 337 ARG NH1  1 1 
       B 61 169276 2 1 19 ARG NH2  N  -3.430  -8.372   6.587 1.00 . . B 337 ARG NH2  1 1 
       B 61 169277 2 1 19 ARG O    O  -6.428  -1.490   7.325 1.00 . . B 337 ARG O    1 1 
       B 61 169278 2 1 20 PHE C    C  -8.422   0.298   7.841 1.00 . . B 338 PHE C    1 1 
       B 61 169279 2 1 20 PHE CA   C  -9.062  -1.087   7.725 1.00 . . B 338 PHE CA   1 1 
       B 61 169280 2 1 20 PHE CB   C -10.471  -1.068   8.335 1.00 . . B 338 PHE CB   1 1 
       B 61 169281 2 1 20 PHE CD1  C -11.625   0.363   6.603 1.00 . . B 338 PHE CD1  1 1 
       B 61 169282 2 1 20 PHE CD2  C -11.426   1.204   8.873 1.00 . . B 338 PHE CD2  1 1 
       B 61 169283 2 1 20 PHE CE1  C -12.287   1.539   6.226 1.00 . . B 338 PHE CE1  1 1 
       B 61 169284 2 1 20 PHE CE2  C -12.091   2.380   8.495 1.00 . . B 338 PHE CE2  1 1 
       B 61 169285 2 1 20 PHE CG   C -11.194   0.195   7.927 1.00 . . B 338 PHE CG   1 1 
       B 61 169286 2 1 20 PHE CZ   C -12.520   2.548   7.171 1.00 . . B 338 PHE CZ   1 1 
       B 61 169287 2 1 20 PHE H    H  -8.621  -2.646   9.140 1.00 . . B 338 PHE H    1 1 
       B 61 169288 2 1 20 PHE HA   H  -9.125  -1.366   6.684 1.00 . . B 338 PHE HA   1 1 
       B 61 169289 2 1 20 PHE HB2  H -11.025  -1.927   7.984 1.00 . . B 338 PHE HB2  1 1 
       B 61 169290 2 1 20 PHE HB3  H -10.394  -1.106   9.412 1.00 . . B 338 PHE HB3  1 1 
       B 61 169291 2 1 20 PHE HD1  H -11.448  -0.415   5.874 1.00 . . B 338 PHE HD1  1 1 
       B 61 169292 2 1 20 PHE HD2  H -11.095   1.075   9.893 1.00 . . B 338 PHE HD2  1 1 
       B 61 169293 2 1 20 PHE HE1  H -12.617   1.670   5.205 1.00 . . B 338 PHE HE1  1 1 
       B 61 169294 2 1 20 PHE HE2  H -12.270   3.157   9.223 1.00 . . B 338 PHE HE2  1 1 
       B 61 169295 2 1 20 PHE HZ   H -13.029   3.455   6.879 1.00 . . B 338 PHE HZ   1 1 
       B 61 169296 2 1 20 PHE N    N  -8.221  -2.077   8.451 1.00 . . B 338 PHE N    1 1 
       B 61 169297 2 1 20 PHE O    O  -8.196   0.971   6.857 1.00 . . B 338 PHE O    1 1 
       B 61 169298 2 1 21 GLU C    C  -6.283   2.197   8.315 1.00 . . B 339 GLU C    1 1 
       B 61 169299 2 1 21 GLU CA   C  -7.514   2.071   9.217 1.00 . . B 339 GLU CA   1 1 
       B 61 169300 2 1 21 GLU CB   C  -7.097   2.247  10.678 1.00 . . B 339 GLU CB   1 1 
       B 61 169301 2 1 21 GLU CD   C  -7.888   1.951  13.030 1.00 . . B 339 GLU CD   1 1 
       B 61 169302 2 1 21 GLU CG   C  -8.330   2.139  11.578 1.00 . . B 339 GLU CG   1 1 
       B 61 169303 2 1 21 GLU H    H  -8.329   0.168   9.815 1.00 . . B 339 GLU H    1 1 
       B 61 169304 2 1 21 GLU HA   H  -8.229   2.834   8.954 1.00 . . B 339 GLU HA   1 1 
       B 61 169305 2 1 21 GLU HB2  H  -6.387   1.479  10.946 1.00 . . B 339 GLU HB2  1 1 
       B 61 169306 2 1 21 GLU HB3  H  -6.644   3.218  10.808 1.00 . . B 339 GLU HB3  1 1 
       B 61 169307 2 1 21 GLU HG2  H  -8.917   3.042  11.493 1.00 . . B 339 GLU HG2  1 1 
       B 61 169308 2 1 21 GLU HG3  H  -8.926   1.292  11.272 1.00 . . B 339 GLU HG3  1 1 
       B 61 169309 2 1 21 GLU N    N  -8.134   0.728   9.036 1.00 . . B 339 GLU N    1 1 
       B 61 169310 2 1 21 GLU O    O  -5.988   3.256   7.798 1.00 . . B 339 GLU O    1 1 
       B 61 169311 2 1 21 GLU OE1  O  -7.096   1.055  13.276 1.00 . . B 339 GLU OE1  1 1 
       B 61 169312 2 1 21 GLU OE2  O  -8.345   2.707  13.871 1.00 . . B 339 GLU OE2  1 1 
       B 61 169313 2 1 22 MET C    C  -4.730   1.544   5.842 1.00 . . B 340 MET C    1 1 
       B 61 169314 2 1 22 MET CA   C  -4.342   1.188   7.277 1.00 . . B 340 MET CA   1 1 
       B 61 169315 2 1 22 MET CB   C  -3.656  -0.176   7.301 1.00 . . B 340 MET CB   1 1 
       B 61 169316 2 1 22 MET CE   C  -2.223  -2.109   5.311 1.00 . . B 340 MET CE   1 1 
       B 61 169317 2 1 22 MET CG   C  -2.173   0.007   7.015 1.00 . . B 340 MET CG   1 1 
       B 61 169318 2 1 22 MET H    H  -5.801   0.288   8.564 1.00 . . B 340 MET H    1 1 
       B 61 169319 2 1 22 MET HA   H  -3.669   1.938   7.661 1.00 . . B 340 MET HA   1 1 
       B 61 169320 2 1 22 MET HB2  H  -3.784  -0.628   8.274 1.00 . . B 340 MET HB2  1 1 
       B 61 169321 2 1 22 MET HB3  H  -4.091  -0.813   6.545 1.00 . . B 340 MET HB3  1 1 
       B 61 169322 2 1 22 MET HE1  H  -2.343  -1.250   4.668 1.00 . . B 340 MET HE1  1 1 
       B 61 169323 2 1 22 MET HE2  H  -1.630  -2.857   4.802 1.00 . . B 340 MET HE2  1 1 
       B 61 169324 2 1 22 MET HE3  H  -3.195  -2.515   5.553 1.00 . . B 340 MET HE3  1 1 
       B 61 169325 2 1 22 MET HG2  H  -2.052   0.574   6.105 1.00 . . B 340 MET HG2  1 1 
       B 61 169326 2 1 22 MET HG3  H  -1.721   0.541   7.835 1.00 . . B 340 MET HG3  1 1 
       B 61 169327 2 1 22 MET N    N  -5.556   1.129   8.131 1.00 . . B 340 MET N    1 1 
       B 61 169328 2 1 22 MET O    O  -4.160   2.431   5.237 1.00 . . B 340 MET O    1 1 
       B 61 169329 2 1 22 MET SD   S  -1.383  -1.611   6.835 1.00 . . B 340 MET SD   1 1 
       B 61 169330 2 1 23 PHE C    C  -6.596   2.615   3.814 1.00 . . B 341 PHE C    1 1 
       B 61 169331 2 1 23 PHE CA   C  -6.108   1.170   3.891 1.00 . . B 341 PHE CA   1 1 
       B 61 169332 2 1 23 PHE CB   C  -7.236   0.225   3.469 1.00 . . B 341 PHE CB   1 1 
       B 61 169333 2 1 23 PHE CD1  C  -5.936  -1.054   1.728 1.00 . . B 341 PHE CD1  1 1 
       B 61 169334 2 1 23 PHE CD2  C  -6.824  -2.261   3.640 1.00 . . B 341 PHE CD2  1 1 
       B 61 169335 2 1 23 PHE CE1  C  -5.394  -2.248   1.227 1.00 . . B 341 PHE CE1  1 1 
       B 61 169336 2 1 23 PHE CE2  C  -6.284  -3.453   3.138 1.00 . . B 341 PHE CE2  1 1 
       B 61 169337 2 1 23 PHE CG   C  -6.650  -1.062   2.935 1.00 . . B 341 PHE CG   1 1 
       B 61 169338 2 1 23 PHE CZ   C  -5.568  -3.447   1.932 1.00 . . B 341 PHE CZ   1 1 
       B 61 169339 2 1 23 PHE H    H  -6.141   0.151   5.791 1.00 . . B 341 PHE H    1 1 
       B 61 169340 2 1 23 PHE HA   H  -5.265   1.040   3.230 1.00 . . B 341 PHE HA   1 1 
       B 61 169341 2 1 23 PHE HB2  H  -7.862   0.008   4.323 1.00 . . B 341 PHE HB2  1 1 
       B 61 169342 2 1 23 PHE HB3  H  -7.829   0.695   2.699 1.00 . . B 341 PHE HB3  1 1 
       B 61 169343 2 1 23 PHE HD1  H  -5.800  -0.131   1.184 1.00 . . B 341 PHE HD1  1 1 
       B 61 169344 2 1 23 PHE HD2  H  -7.374  -2.269   4.569 1.00 . . B 341 PHE HD2  1 1 
       B 61 169345 2 1 23 PHE HE1  H  -4.843  -2.242   0.297 1.00 . . B 341 PHE HE1  1 1 
       B 61 169346 2 1 23 PHE HE2  H  -6.417  -4.379   3.680 1.00 . . B 341 PHE HE2  1 1 
       B 61 169347 2 1 23 PHE HZ   H  -5.152  -4.366   1.545 1.00 . . B 341 PHE HZ   1 1 
       B 61 169348 2 1 23 PHE N    N  -5.692   0.863   5.289 1.00 . . B 341 PHE N    1 1 
       B 61 169349 2 1 23 PHE O    O  -6.220   3.360   2.935 1.00 . . B 341 PHE O    1 1 
       B 61 169350 2 1 24 ARG C    C  -6.788   5.398   4.642 1.00 . . B 342 ARG C    1 1 
       B 61 169351 2 1 24 ARG CA   C  -7.954   4.409   4.720 1.00 . . B 342 ARG CA   1 1 
       B 61 169352 2 1 24 ARG CB   C  -8.750   4.658   6.004 1.00 . . B 342 ARG CB   1 1 
       B 61 169353 2 1 24 ARG CD   C  -9.574   6.617   7.322 1.00 . . B 342 ARG CD   1 1 
       B 61 169354 2 1 24 ARG CG   C  -9.452   6.016   5.919 1.00 . . B 342 ARG CG   1 1 
       B 61 169355 2 1 24 ARG CZ   C  -9.865   5.747   9.571 1.00 . . B 342 ARG CZ   1 1 
       B 61 169356 2 1 24 ARG H    H  -7.721   2.391   5.426 1.00 . . B 342 ARG H    1 1 
       B 61 169357 2 1 24 ARG HA   H  -8.599   4.547   3.867 1.00 . . B 342 ARG HA   1 1 
       B 61 169358 2 1 24 ARG HB2  H  -9.489   3.878   6.127 1.00 . . B 342 ARG HB2  1 1 
       B 61 169359 2 1 24 ARG HB3  H  -8.080   4.655   6.851 1.00 . . B 342 ARG HB3  1 1 
       B 61 169360 2 1 24 ARG HD2  H  -8.622   7.028   7.622 1.00 . . B 342 ARG HD2  1 1 
       B 61 169361 2 1 24 ARG HD3  H -10.319   7.399   7.316 1.00 . . B 342 ARG HD3  1 1 
       B 61 169362 2 1 24 ARG HE   H -10.331   4.701   7.949 1.00 . . B 342 ARG HE   1 1 
       B 61 169363 2 1 24 ARG HG2  H  -8.877   6.679   5.291 1.00 . . B 342 ARG HG2  1 1 
       B 61 169364 2 1 24 ARG HG3  H -10.438   5.887   5.499 1.00 . . B 342 ARG HG3  1 1 
       B 61 169365 2 1 24 ARG HH11 H  -9.138   7.607   9.393 1.00 . . B 342 ARG HH11 1 1 
       B 61 169366 2 1 24 ARG HH12 H  -9.319   7.026  11.012 1.00 . . B 342 ARG HH12 1 1 
       B 61 169367 2 1 24 ARG HH21 H -10.570   3.938  10.060 1.00 . . B 342 ARG HH21 1 1 
       B 61 169368 2 1 24 ARG HH22 H -10.127   4.954  11.390 1.00 . . B 342 ARG HH22 1 1 
       B 61 169369 2 1 24 ARG N    N  -7.433   3.013   4.730 1.00 . . B 342 ARG N    1 1 
       B 61 169370 2 1 24 ARG NE   N  -9.980   5.551   8.283 1.00 . . B 342 ARG NE   1 1 
       B 61 169371 2 1 24 ARG NH1  N  -9.405   6.883  10.026 1.00 . . B 342 ARG NH1  1 1 
       B 61 169372 2 1 24 ARG NH2  N -10.215   4.807  10.405 1.00 . . B 342 ARG NH2  1 1 
       B 61 169373 2 1 24 ARG O    O  -6.850   6.388   3.941 1.00 . . B 342 ARG O    1 1 
       B 61 169374 2 1 25 GLU C    C  -4.023   6.184   3.912 1.00 . . B 343 GLU C    1 1 
       B 61 169375 2 1 25 GLU CA   C  -4.571   6.082   5.333 1.00 . . B 343 GLU CA   1 1 
       B 61 169376 2 1 25 GLU CB   C  -3.473   5.572   6.272 1.00 . . B 343 GLU CB   1 1 
       B 61 169377 2 1 25 GLU CD   C  -1.322   6.317   7.306 1.00 . . B 343 GLU CD   1 1 
       B 61 169378 2 1 25 GLU CG   C  -2.189   6.375   6.046 1.00 . . B 343 GLU CG   1 1 
       B 61 169379 2 1 25 GLU H    H  -5.701   4.343   5.930 1.00 . . B 343 GLU H    1 1 
       B 61 169380 2 1 25 GLU HA   H  -4.895   7.059   5.655 1.00 . . B 343 GLU HA   1 1 
       B 61 169381 2 1 25 GLU HB2  H  -3.795   5.689   7.297 1.00 . . B 343 GLU HB2  1 1 
       B 61 169382 2 1 25 GLU HB3  H  -3.283   4.530   6.071 1.00 . . B 343 GLU HB3  1 1 
       B 61 169383 2 1 25 GLU HG2  H  -1.642   5.955   5.213 1.00 . . B 343 GLU HG2  1 1 
       B 61 169384 2 1 25 GLU HG3  H  -2.438   7.404   5.830 1.00 . . B 343 GLU HG3  1 1 
       B 61 169385 2 1 25 GLU N    N  -5.731   5.144   5.364 1.00 . . B 343 GLU N    1 1 
       B 61 169386 2 1 25 GLU O    O  -3.796   7.263   3.404 1.00 . . B 343 GLU O    1 1 
       B 61 169387 2 1 25 GLU OE1  O  -1.708   6.921   8.294 1.00 . . B 343 GLU OE1  1 1 
       B 61 169388 2 1 25 GLU OE2  O  -0.291   5.669   7.264 1.00 . . B 343 GLU OE2  1 1 
       B 61 169389 2 1 26 LEU C    C  -4.264   5.861   0.981 1.00 . . B 344 LEU C    1 1 
       B 61 169390 2 1 26 LEU CA   C  -3.268   5.124   1.877 1.00 . . B 344 LEU CA   1 1 
       B 61 169391 2 1 26 LEU CB   C  -3.063   3.698   1.360 1.00 . . B 344 LEU CB   1 1 
       B 61 169392 2 1 26 LEU CD1  C  -1.988   1.508   1.899 1.00 . . B 344 LEU CD1  1 1 
       B 61 169393 2 1 26 LEU CD2  C  -0.609   3.588   1.809 1.00 . . B 344 LEU CD2  1 1 
       B 61 169394 2 1 26 LEU CG   C  -1.975   3.009   2.185 1.00 . . B 344 LEU CG   1 1 
       B 61 169395 2 1 26 LEU H    H  -3.988   4.215   3.694 1.00 . . B 344 LEU H    1 1 
       B 61 169396 2 1 26 LEU HA   H  -2.323   5.648   1.874 1.00 . . B 344 LEU HA   1 1 
       B 61 169397 2 1 26 LEU HB2  H  -3.989   3.148   1.450 1.00 . . B 344 LEU HB2  1 1 
       B 61 169398 2 1 26 LEU HB3  H  -2.760   3.731   0.325 1.00 . . B 344 LEU HB3  1 1 
       B 61 169399 2 1 26 LEU HD11 H  -2.573   1.315   1.013 1.00 . . B 344 LEU HD11 1 1 
       B 61 169400 2 1 26 LEU HD12 H  -0.976   1.162   1.745 1.00 . . B 344 LEU HD12 1 1 
       B 61 169401 2 1 26 LEU HD13 H  -2.423   0.985   2.738 1.00 . . B 344 LEU HD13 1 1 
       B 61 169402 2 1 26 LEU HD21 H  -0.507   3.600   0.734 1.00 . . B 344 LEU HD21 1 1 
       B 61 169403 2 1 26 LEU HD22 H  -0.527   4.595   2.190 1.00 . . B 344 LEU HD22 1 1 
       B 61 169404 2 1 26 LEU HD23 H   0.172   2.976   2.238 1.00 . . B 344 LEU HD23 1 1 
       B 61 169405 2 1 26 LEU HG   H  -2.162   3.177   3.236 1.00 . . B 344 LEU HG   1 1 
       B 61 169406 2 1 26 LEU N    N  -3.804   5.076   3.266 1.00 . . B 344 LEU N    1 1 
       B 61 169407 2 1 26 LEU O    O  -3.892   6.554   0.055 1.00 . . B 344 LEU O    1 1 
       B 61 169408 2 1 27 ASN C    C  -6.341   7.921   0.507 1.00 . . B 345 ASN C    1 1 
       B 61 169409 2 1 27 ASN CA   C  -6.562   6.411   0.436 1.00 . . B 345 ASN CA   1 1 
       B 61 169410 2 1 27 ASN CB   C  -7.952   6.066   0.980 1.00 . . B 345 ASN CB   1 1 
       B 61 169411 2 1 27 ASN CG   C  -9.000   6.975   0.336 1.00 . . B 345 ASN CG   1 1 
       B 61 169412 2 1 27 ASN H    H  -5.803   5.163   2.012 1.00 . . B 345 ASN H    1 1 
       B 61 169413 2 1 27 ASN HA   H  -6.485   6.084  -0.588 1.00 . . B 345 ASN HA   1 1 
       B 61 169414 2 1 27 ASN HB2  H  -8.181   5.035   0.751 1.00 . . B 345 ASN HB2  1 1 
       B 61 169415 2 1 27 ASN HB3  H  -7.964   6.208   2.050 1.00 . . B 345 ASN HB3  1 1 
       B 61 169416 2 1 27 ASN HD21 H  -9.063   5.941  -1.356 1.00 . . B 345 ASN HD21 1 1 
       B 61 169417 2 1 27 ASN HD22 H -10.091   7.289  -1.291 1.00 . . B 345 ASN HD22 1 1 
       B 61 169418 2 1 27 ASN N    N  -5.531   5.719   1.257 1.00 . . B 345 ASN N    1 1 
       B 61 169419 2 1 27 ASN ND2  N  -9.420   6.714  -0.870 1.00 . . B 345 ASN ND2  1 1 
       B 61 169420 2 1 27 ASN O    O  -6.172   8.583  -0.497 1.00 . . B 345 ASN O    1 1 
       B 61 169421 2 1 27 ASN OD1  O  -9.441   7.935   0.937 1.00 . . B 345 ASN OD1  1 1 
       B 61 169422 2 1 28 GLU C    C  -4.761  10.330   1.325 1.00 . . B 346 GLU C    1 1 
       B 61 169423 2 1 28 GLU CA   C  -6.150   9.942   1.831 1.00 . . B 346 GLU CA   1 1 
       B 61 169424 2 1 28 GLU CB   C  -6.282  10.336   3.303 1.00 . . B 346 GLU CB   1 1 
       B 61 169425 2 1 28 GLU CD   C  -7.691  12.345   3.771 1.00 . . B 346 GLU CD   1 1 
       B 61 169426 2 1 28 GLU CG   C  -6.282  11.862   3.425 1.00 . . B 346 GLU CG   1 1 
       B 61 169427 2 1 28 GLU H    H  -6.495   7.916   2.487 1.00 . . B 346 GLU H    1 1 
       B 61 169428 2 1 28 GLU HA   H  -6.900  10.463   1.253 1.00 . . B 346 GLU HA   1 1 
       B 61 169429 2 1 28 GLU HB2  H  -7.206   9.941   3.700 1.00 . . B 346 GLU HB2  1 1 
       B 61 169430 2 1 28 GLU HB3  H  -5.448   9.933   3.859 1.00 . . B 346 GLU HB3  1 1 
       B 61 169431 2 1 28 GLU HG2  H  -5.595  12.161   4.203 1.00 . . B 346 GLU HG2  1 1 
       B 61 169432 2 1 28 GLU HG3  H  -5.974  12.298   2.485 1.00 . . B 346 GLU HG3  1 1 
       B 61 169433 2 1 28 GLU N    N  -6.352   8.471   1.691 1.00 . . B 346 GLU N    1 1 
       B 61 169434 2 1 28 GLU O    O  -4.546  11.431   0.869 1.00 . . B 346 GLU O    1 1 
       B 61 169435 2 1 28 GLU OE1  O  -8.630  11.862   3.160 1.00 . . B 346 GLU OE1  1 1 
       B 61 169436 2 1 28 GLU OE2  O  -7.807  13.192   4.641 1.00 . . B 346 GLU OE2  1 1 
       B 61 169437 2 1 29 ALA C    C  -2.451  10.066  -0.550 1.00 . . B 347 ALA C    1 1 
       B 61 169438 2 1 29 ALA CA   C  -2.434   9.763   0.946 1.00 . . B 347 ALA CA   1 1 
       B 61 169439 2 1 29 ALA CB   C  -1.511   8.572   1.214 1.00 . . B 347 ALA CB   1 1 
       B 61 169440 2 1 29 ALA H    H  -4.005   8.558   1.794 1.00 . . B 347 ALA H    1 1 
       B 61 169441 2 1 29 ALA HA   H  -2.072  10.627   1.478 1.00 . . B 347 ALA HA   1 1 
       B 61 169442 2 1 29 ALA HB1  H  -2.077   7.777   1.677 1.00 . . B 347 ALA HB1  1 1 
       B 61 169443 2 1 29 ALA HB2  H  -1.097   8.221   0.280 1.00 . . B 347 ALA HB2  1 1 
       B 61 169444 2 1 29 ALA HB3  H  -0.712   8.876   1.872 1.00 . . B 347 ALA HB3  1 1 
       B 61 169445 2 1 29 ALA N    N  -3.813   9.438   1.416 1.00 . . B 347 ALA N    1 1 
       B 61 169446 2 1 29 ALA O    O  -2.030  11.119  -0.985 1.00 . . B 347 ALA O    1 1 
       B 61 169447 2 1 30 LEU C    C  -3.839  10.588  -3.123 1.00 . . B 348 LEU C    1 1 
       B 61 169448 2 1 30 LEU CA   C  -2.958   9.379  -2.813 1.00 . . B 348 LEU CA   1 1 
       B 61 169449 2 1 30 LEU CB   C  -3.526   8.142  -3.511 1.00 . . B 348 LEU CB   1 1 
       B 61 169450 2 1 30 LEU CD1  C  -3.545   5.649  -3.362 1.00 . . B 348 LEU CD1  1 1 
       B 61 169451 2 1 30 LEU CD2  C  -1.433   6.850  -3.938 1.00 . . B 348 LEU CD2  1 1 
       B 61 169452 2 1 30 LEU CG   C  -2.717   6.909  -3.107 1.00 . . B 348 LEU CG   1 1 
       B 61 169453 2 1 30 LEU H    H  -3.250   8.305  -0.970 1.00 . . B 348 LEU H    1 1 
       B 61 169454 2 1 30 LEU HA   H  -1.957   9.563  -3.169 1.00 . . B 348 LEU HA   1 1 
       B 61 169455 2 1 30 LEU HB2  H  -4.559   8.008  -3.219 1.00 . . B 348 LEU HB2  1 1 
       B 61 169456 2 1 30 LEU HB3  H  -3.469   8.274  -4.580 1.00 . . B 348 LEU HB3  1 1 
       B 61 169457 2 1 30 LEU HD11 H  -4.521   5.929  -3.729 1.00 . . B 348 LEU HD11 1 1 
       B 61 169458 2 1 30 LEU HD12 H  -3.047   5.034  -4.096 1.00 . . B 348 LEU HD12 1 1 
       B 61 169459 2 1 30 LEU HD13 H  -3.653   5.095  -2.441 1.00 . . B 348 LEU HD13 1 1 
       B 61 169460 2 1 30 LEU HD21 H  -1.495   7.560  -4.749 1.00 . . B 348 LEU HD21 1 1 
       B 61 169461 2 1 30 LEU HD22 H  -0.587   7.093  -3.310 1.00 . . B 348 LEU HD22 1 1 
       B 61 169462 2 1 30 LEU HD23 H  -1.310   5.855  -4.338 1.00 . . B 348 LEU HD23 1 1 
       B 61 169463 2 1 30 LEU HG   H  -2.468   6.970  -2.057 1.00 . . B 348 LEU HG   1 1 
       B 61 169464 2 1 30 LEU N    N  -2.924   9.149  -1.342 1.00 . . B 348 LEU N    1 1 
       B 61 169465 2 1 30 LEU O    O  -3.518  11.403  -3.963 1.00 . . B 348 LEU O    1 1 
       B 61 169466 2 1 31 GLU C    C  -5.110  13.177  -2.440 1.00 . . B 349 GLU C    1 1 
       B 61 169467 2 1 31 GLU CA   C  -5.854  11.866  -2.711 1.00 . . B 349 GLU CA   1 1 
       B 61 169468 2 1 31 GLU CB   C  -7.073  11.775  -1.791 1.00 . . B 349 GLU CB   1 1 
       B 61 169469 2 1 31 GLU CD   C  -9.255  10.619  -1.409 1.00 . . B 349 GLU CD   1 1 
       B 61 169470 2 1 31 GLU CG   C  -7.990  10.647  -2.270 1.00 . . B 349 GLU CG   1 1 
       B 61 169471 2 1 31 GLU H    H  -5.190  10.040  -1.780 1.00 . . B 349 GLU H    1 1 
       B 61 169472 2 1 31 GLU HA   H  -6.177  11.845  -3.740 1.00 . . B 349 GLU HA   1 1 
       B 61 169473 2 1 31 GLU HB2  H  -6.747  11.571  -0.781 1.00 . . B 349 GLU HB2  1 1 
       B 61 169474 2 1 31 GLU HB3  H  -7.613  12.709  -1.814 1.00 . . B 349 GLU HB3  1 1 
       B 61 169475 2 1 31 GLU HG2  H  -8.260  10.816  -3.302 1.00 . . B 349 GLU HG2  1 1 
       B 61 169476 2 1 31 GLU HG3  H  -7.477   9.702  -2.182 1.00 . . B 349 GLU HG3  1 1 
       B 61 169477 2 1 31 GLU N    N  -4.949  10.710  -2.452 1.00 . . B 349 GLU N    1 1 
       B 61 169478 2 1 31 GLU O    O  -5.290  14.158  -3.135 1.00 . . B 349 GLU O    1 1 
       B 61 169479 2 1 31 GLU OE1  O  -9.345  11.423  -0.495 1.00 . . B 349 GLU OE1  1 1 
       B 61 169480 2 1 31 GLU OE2  O -10.112   9.793  -1.677 1.00 . . B 349 GLU OE2  1 1 
       B 61 169481 2 1 32 LEU C    C  -2.574  14.772  -2.261 1.00 . . B 350 LEU C    1 1 
       B 61 169482 2 1 32 LEU CA   C  -3.533  14.450  -1.113 1.00 . . B 350 LEU CA   1 1 
       B 61 169483 2 1 32 LEU CB   C  -2.740  14.246   0.179 1.00 . . B 350 LEU CB   1 1 
       B 61 169484 2 1 32 LEU CD1  C  -1.621  15.399   2.092 1.00 . . B 350 LEU CD1  1 1 
       B 61 169485 2 1 32 LEU CD2  C  -1.836  16.559  -0.111 1.00 . . B 350 LEU CD2  1 1 
       B 61 169486 2 1 32 LEU CG   C  -2.513  15.596   0.864 1.00 . . B 350 LEU CG   1 1 
       B 61 169487 2 1 32 LEU H    H  -4.152  12.401  -0.886 1.00 . . B 350 LEU H    1 1 
       B 61 169488 2 1 32 LEU HA   H  -4.229  15.265  -0.987 1.00 . . B 350 LEU HA   1 1 
       B 61 169489 2 1 32 LEU HB2  H  -3.294  13.595   0.842 1.00 . . B 350 LEU HB2  1 1 
       B 61 169490 2 1 32 LEU HB3  H  -1.786  13.797  -0.050 1.00 . . B 350 LEU HB3  1 1 
       B 61 169491 2 1 32 LEU HD11 H  -0.850  14.676   1.866 1.00 . . B 350 LEU HD11 1 1 
       B 61 169492 2 1 32 LEU HD12 H  -1.164  16.341   2.360 1.00 . . B 350 LEU HD12 1 1 
       B 61 169493 2 1 32 LEU HD13 H  -2.218  15.042   2.918 1.00 . . B 350 LEU HD13 1 1 
       B 61 169494 2 1 32 LEU HD21 H  -1.118  16.021  -0.710 1.00 . . B 350 LEU HD21 1 1 
       B 61 169495 2 1 32 LEU HD22 H  -2.582  17.000  -0.757 1.00 . . B 350 LEU HD22 1 1 
       B 61 169496 2 1 32 LEU HD23 H  -1.333  17.337   0.442 1.00 . . B 350 LEU HD23 1 1 
       B 61 169497 2 1 32 LEU HG   H  -3.463  16.004   1.175 1.00 . . B 350 LEU HG   1 1 
       B 61 169498 2 1 32 LEU N    N  -4.282  13.202  -1.433 1.00 . . B 350 LEU N    1 1 
       B 61 169499 2 1 32 LEU O    O  -2.420  15.910  -2.656 1.00 . . B 350 LEU O    1 1 
       B 61 169500 2 1 33 LYS C    C  -1.752  14.593  -5.109 1.00 . . B 351 LYS C    1 1 
       B 61 169501 2 1 33 LYS CA   C  -0.987  14.008  -3.925 1.00 . . B 351 LYS CA   1 1 
       B 61 169502 2 1 33 LYS CB   C  -0.353  12.677  -4.338 1.00 . . B 351 LYS CB   1 1 
       B 61 169503 2 1 33 LYS CD   C   2.141  12.625  -4.252 1.00 . . B 351 LYS CD   1 1 
       B 61 169504 2 1 33 LYS CE   C   2.564  11.171  -4.473 1.00 . . B 351 LYS CE   1 1 
       B 61 169505 2 1 33 LYS CG   C   0.930  12.944  -5.129 1.00 . . B 351 LYS CG   1 1 
       B 61 169506 2 1 33 LYS H    H  -2.083  12.864  -2.469 1.00 . . B 351 LYS H    1 1 
       B 61 169507 2 1 33 LYS HA   H  -0.218  14.695  -3.614 1.00 . . B 351 LYS HA   1 1 
       B 61 169508 2 1 33 LYS HB2  H  -0.118  12.100  -3.454 1.00 . . B 351 LYS HB2  1 1 
       B 61 169509 2 1 33 LYS HB3  H  -1.044  12.124  -4.955 1.00 . . B 351 LYS HB3  1 1 
       B 61 169510 2 1 33 LYS HD2  H   2.958  13.282  -4.514 1.00 . . B 351 LYS HD2  1 1 
       B 61 169511 2 1 33 LYS HD3  H   1.882  12.766  -3.213 1.00 . . B 351 LYS HD3  1 1 
       B 61 169512 2 1 33 LYS HE2  H   3.220  10.860  -3.672 1.00 . . B 351 LYS HE2  1 1 
       B 61 169513 2 1 33 LYS HE3  H   1.688  10.539  -4.486 1.00 . . B 351 LYS HE3  1 1 
       B 61 169514 2 1 33 LYS HG2  H   0.946  12.319  -6.009 1.00 . . B 351 LYS HG2  1 1 
       B 61 169515 2 1 33 LYS HG3  H   0.963  13.982  -5.421 1.00 . . B 351 LYS HG3  1 1 
       B 61 169516 2 1 33 LYS HZ1  H   4.077  11.724  -5.795 1.00 . . B 351 LYS HZ1  1 1 
       B 61 169517 2 1 33 LYS HZ2  H   3.646  10.086  -5.885 1.00 . . B 351 LYS HZ2  1 1 
       B 61 169518 2 1 33 LYS HZ3  H   2.625  11.270  -6.552 1.00 . . B 351 LYS HZ3  1 1 
       B 61 169519 2 1 33 LYS N    N  -1.933  13.772  -2.799 1.00 . . B 351 LYS N    1 1 
       B 61 169520 2 1 33 LYS NZ   N   3.282  11.054  -5.775 1.00 . . B 351 LYS NZ   1 1 
       B 61 169521 2 1 33 LYS O    O  -1.338  15.559  -5.719 1.00 . . B 351 LYS O    1 1 
       B 61 169522 2 1 34 ASP C    C  -3.997  16.000  -6.358 1.00 . . B 352 ASP C    1 1 
       B 61 169523 2 1 34 ASP CA   C  -3.682  14.519  -6.570 1.00 . . B 352 ASP CA   1 1 
       B 61 169524 2 1 34 ASP CB   C  -4.986  13.726  -6.644 1.00 . . B 352 ASP CB   1 1 
       B 61 169525 2 1 34 ASP CG   C  -4.760  12.442  -7.446 1.00 . . B 352 ASP CG   1 1 
       B 61 169526 2 1 34 ASP H    H  -3.178  13.239  -4.919 1.00 . . B 352 ASP H    1 1 
       B 61 169527 2 1 34 ASP HA   H  -3.131  14.395  -7.490 1.00 . . B 352 ASP HA   1 1 
       B 61 169528 2 1 34 ASP HB2  H  -5.308  13.474  -5.644 1.00 . . B 352 ASP HB2  1 1 
       B 61 169529 2 1 34 ASP HB3  H  -5.740  14.322  -7.125 1.00 . . B 352 ASP HB3  1 1 
       B 61 169530 2 1 34 ASP N    N  -2.870  14.013  -5.432 1.00 . . B 352 ASP N    1 1 
       B 61 169531 2 1 34 ASP O    O  -4.121  16.759  -7.298 1.00 . . B 352 ASP O    1 1 
       B 61 169532 2 1 34 ASP OD1  O  -3.922  11.654  -7.042 1.00 . . B 352 ASP OD1  1 1 
       B 61 169533 2 1 34 ASP OD2  O  -5.429  12.270  -8.452 1.00 . . B 352 ASP OD2  1 1 
       B 61 169534 2 1 35 ALA C    C  -3.247  18.712  -5.295 1.00 . . B 353 ALA C    1 1 
       B 61 169535 2 1 35 ALA CA   C  -4.432  17.850  -4.858 1.00 . . B 353 ALA CA   1 1 
       B 61 169536 2 1 35 ALA CB   C  -4.684  18.045  -3.362 1.00 . . B 353 ALA CB   1 1 
       B 61 169537 2 1 35 ALA H    H  -4.023  15.787  -4.385 1.00 . . B 353 ALA H    1 1 
       B 61 169538 2 1 35 ALA HA   H  -5.311  18.140  -5.413 1.00 . . B 353 ALA HA   1 1 
       B 61 169539 2 1 35 ALA HB1  H  -4.003  17.425  -2.797 1.00 . . B 353 ALA HB1  1 1 
       B 61 169540 2 1 35 ALA HB2  H  -4.527  19.082  -3.103 1.00 . . B 353 ALA HB2  1 1 
       B 61 169541 2 1 35 ALA HB3  H  -5.701  17.766  -3.129 1.00 . . B 353 ALA HB3  1 1 
       B 61 169542 2 1 35 ALA N    N  -4.126  16.417  -5.129 1.00 . . B 353 ALA N    1 1 
       B 61 169543 2 1 35 ALA O    O  -3.414  19.770  -5.866 1.00 . . B 353 ALA O    1 1 
       B 61 169544 2 1 36 GLN C    C  -0.551  18.791  -6.923 1.00 . . B 354 GLN C    1 1 
       B 61 169545 2 1 36 GLN CA   C  -0.855  19.051  -5.444 1.00 . . B 354 GLN CA   1 1 
       B 61 169546 2 1 36 GLN CB   C   0.348  18.631  -4.595 1.00 . . B 354 GLN CB   1 1 
       B 61 169547 2 1 36 GLN CD   C   1.439  18.983  -2.374 1.00 . . B 354 GLN CD   1 1 
       B 61 169548 2 1 36 GLN CG   C   0.116  19.041  -3.139 1.00 . . B 354 GLN CG   1 1 
       B 61 169549 2 1 36 GLN H    H  -1.940  17.402  -4.581 1.00 . . B 354 GLN H    1 1 
       B 61 169550 2 1 36 GLN HA   H  -1.050  20.103  -5.297 1.00 . . B 354 GLN HA   1 1 
       B 61 169551 2 1 36 GLN HB2  H   0.472  17.559  -4.653 1.00 . . B 354 GLN HB2  1 1 
       B 61 169552 2 1 36 GLN HB3  H   1.238  19.117  -4.967 1.00 . . B 354 GLN HB3  1 1 
       B 61 169553 2 1 36 GLN HE21 H   2.196  17.541  -3.510 1.00 . . B 354 GLN HE21 1 1 
       B 61 169554 2 1 36 GLN HE22 H   3.209  18.090  -2.262 1.00 . . B 354 GLN HE22 1 1 
       B 61 169555 2 1 36 GLN HG2  H  -0.276  20.048  -3.108 1.00 . . B 354 GLN HG2  1 1 
       B 61 169556 2 1 36 GLN HG3  H  -0.591  18.366  -2.683 1.00 . . B 354 GLN HG3  1 1 
       B 61 169557 2 1 36 GLN N    N  -2.050  18.261  -5.036 1.00 . . B 354 GLN N    1 1 
       B 61 169558 2 1 36 GLN NE2  N   2.358  18.134  -2.746 1.00 . . B 354 GLN NE2  1 1 
       B 61 169559 2 1 36 GLN O    O   0.352  19.372  -7.493 1.00 . . B 354 GLN O    1 1 
       B 61 169560 2 1 36 GLN OE1  O   1.641  19.720  -1.428 1.00 . . B 354 GLN OE1  1 1 
       B 61 169561 2 1 37 ALA C    C  -1.464  18.824  -9.840 1.00 . . B 355 ALA C    1 1 
       B 61 169562 2 1 37 ALA CA   C  -1.050  17.624  -8.990 1.00 . . B 355 ALA CA   1 1 
       B 61 169563 2 1 37 ALA CB   C  -1.867  16.399  -9.406 1.00 . . B 355 ALA CB   1 1 
       B 61 169564 2 1 37 ALA H    H  -2.019  17.461  -7.076 1.00 . . B 355 ALA H    1 1 
       B 61 169565 2 1 37 ALA HA   H  -0.001  17.423  -9.140 1.00 . . B 355 ALA HA   1 1 
       B 61 169566 2 1 37 ALA HB1  H  -2.283  15.928  -8.528 1.00 . . B 355 ALA HB1  1 1 
       B 61 169567 2 1 37 ALA HB2  H  -2.670  16.708 -10.061 1.00 . . B 355 ALA HB2  1 1 
       B 61 169568 2 1 37 ALA HB3  H  -1.230  15.699  -9.923 1.00 . . B 355 ALA HB3  1 1 
       B 61 169569 2 1 37 ALA N    N  -1.297  17.920  -7.550 1.00 . . B 355 ALA N    1 1 
       B 61 169570 2 1 37 ALA O    O  -0.660  19.407 -10.541 1.00 . . B 355 ALA O    1 1 
       B 61 169571 2 1 38 GLY C    C  -2.908  21.653  -9.829 1.00 . . B 356 GLY C    1 1 
       B 61 169572 2 1 38 GLY CA   C  -3.188  20.354 -10.591 1.00 . . B 356 GLY CA   1 1 
       B 61 169573 2 1 38 GLY H    H  -3.341  18.702  -9.217 1.00 . . B 356 GLY H    1 1 
       B 61 169574 2 1 38 GLY HA2  H  -2.670  20.372 -11.539 1.00 . . B 356 GLY HA2  1 1 
       B 61 169575 2 1 38 GLY HA3  H  -4.250  20.264 -10.762 1.00 . . B 356 GLY HA3  1 1 
       B 61 169576 2 1 38 GLY N    N  -2.712  19.193  -9.786 1.00 . . B 356 GLY N    1 1 
       B 61 169577 2 1 38 GLY O    O  -3.814  22.377  -9.466 1.00 . . B 356 GLY O    1 1 
       B 61 169578 2 1 39 LYS C    C  -1.238  24.365  -9.825 1.00 . . B 357 LYS C    1 1 
       B 61 169579 2 1 39 LYS CA   C  -1.324  23.197  -8.840 1.00 . . B 357 LYS CA   1 1 
       B 61 169580 2 1 39 LYS CB   C   0.022  23.020  -8.138 1.00 . . B 357 LYS CB   1 1 
       B 61 169581 2 1 39 LYS CD   C  -0.325  22.914  -5.666 1.00 . . B 357 LYS CD   1 1 
       B 61 169582 2 1 39 LYS CE   C  -0.598  23.762  -4.422 1.00 . . B 357 LYS CE   1 1 
       B 61 169583 2 1 39 LYS CG   C   0.033  23.828  -6.839 1.00 . . B 357 LYS CG   1 1 
       B 61 169584 2 1 39 LYS H    H  -0.948  21.353  -9.881 1.00 . . B 357 LYS H    1 1 
       B 61 169585 2 1 39 LYS HA   H  -2.091  23.401  -8.108 1.00 . . B 357 LYS HA   1 1 
       B 61 169586 2 1 39 LYS HB2  H   0.176  21.973  -7.913 1.00 . . B 357 LYS HB2  1 1 
       B 61 169587 2 1 39 LYS HB3  H   0.814  23.369  -8.783 1.00 . . B 357 LYS HB3  1 1 
       B 61 169588 2 1 39 LYS HD2  H  -1.208  22.340  -5.912 1.00 . . B 357 LYS HD2  1 1 
       B 61 169589 2 1 39 LYS HD3  H   0.496  22.242  -5.467 1.00 . . B 357 LYS HD3  1 1 
       B 61 169590 2 1 39 LYS HE2  H   0.193  23.611  -3.703 1.00 . . B 357 LYS HE2  1 1 
       B 61 169591 2 1 39 LYS HE3  H  -0.638  24.805  -4.701 1.00 . . B 357 LYS HE3  1 1 
       B 61 169592 2 1 39 LYS HG2  H   1.016  24.246  -6.683 1.00 . . B 357 LYS HG2  1 1 
       B 61 169593 2 1 39 LYS HG3  H  -0.692  24.625  -6.905 1.00 . . B 357 LYS HG3  1 1 
       B 61 169594 2 1 39 LYS HZ1  H  -2.040  22.337  -3.950 1.00 . . B 357 LYS HZ1  1 1 
       B 61 169595 2 1 39 LYS HZ2  H  -1.898  23.584  -2.805 1.00 . . B 357 LYS HZ2  1 1 
       B 61 169596 2 1 39 LYS HZ3  H  -2.673  23.874  -4.290 1.00 . . B 357 LYS HZ3  1 1 
       B 61 169597 2 1 39 LYS N    N  -1.662  21.950  -9.581 1.00 . . B 357 LYS N    1 1 
       B 61 169598 2 1 39 LYS NZ   N  -1.900  23.359  -3.822 1.00 . . B 357 LYS NZ   1 1 
       B 61 169599 2 1 39 LYS O    O  -0.718  24.234 -10.915 1.00 . . B 357 LYS O    1 1 
       B 61 169600 2 1 40 GLU C    C  -0.268  26.860 -10.896 1.00 . . B 358 GLU C    1 1 
       B 61 169601 2 1 40 GLU CA   C  -1.699  26.680 -10.365 1.00 . . B 358 GLU CA   1 1 
       B 61 169602 2 1 40 GLU CB   C  -2.120  27.936  -9.600 1.00 . . B 358 GLU CB   1 1 
       B 61 169603 2 1 40 GLU CD   C  -4.223  28.864 -10.581 1.00 . . B 358 GLU CD   1 1 
       B 61 169604 2 1 40 GLU CG   C  -3.646  27.969  -9.482 1.00 . . B 358 GLU CG   1 1 
       B 61 169605 2 1 40 GLU H    H  -2.166  25.589  -8.568 1.00 . . B 358 GLU H    1 1 
       B 61 169606 2 1 40 GLU HA   H  -2.379  26.520 -11.186 1.00 . . B 358 GLU HA   1 1 
       B 61 169607 2 1 40 GLU HB2  H  -1.682  27.920  -8.611 1.00 . . B 358 GLU HB2  1 1 
       B 61 169608 2 1 40 GLU HB3  H  -1.782  28.812 -10.130 1.00 . . B 358 GLU HB3  1 1 
       B 61 169609 2 1 40 GLU HG2  H  -4.036  26.968  -9.591 1.00 . . B 358 GLU HG2  1 1 
       B 61 169610 2 1 40 GLU HG3  H  -3.925  28.363  -8.516 1.00 . . B 358 GLU HG3  1 1 
       B 61 169611 2 1 40 GLU N    N  -1.748  25.506  -9.450 1.00 . . B 358 GLU N    1 1 
       B 61 169612 2 1 40 GLU O    O   0.640  27.111 -10.129 1.00 . . B 358 GLU O    1 1 
       B 61 169613 2 1 40 GLU OE1  O  -4.139  28.479 -11.736 1.00 . . B 358 GLU OE1  1 1 
       B 61 169614 2 1 40 GLU OE2  O  -4.739  29.918 -10.250 1.00 . . B 358 GLU OE2  1 1 
       B 61 169615 2 1 41 PRO C    C   1.782  28.271 -12.569 1.00 . . B 359 PRO C    1 1 
       B 61 169616 2 1 41 PRO CA   C   1.214  26.873 -12.834 1.00 . . B 359 PRO CA   1 1 
       B 61 169617 2 1 41 PRO CB   C   0.947  26.675 -14.332 1.00 . . B 359 PRO CB   1 1 
       B 61 169618 2 1 41 PRO CD   C  -1.213  26.423 -13.116 1.00 . . B 359 PRO CD   1 1 
       B 61 169619 2 1 41 PRO CG   C  -0.566  26.387 -14.509 1.00 . . B 359 PRO CG   1 1 
       B 61 169620 2 1 41 PRO HA   H   1.893  26.116 -12.478 1.00 . . B 359 PRO HA   1 1 
       B 61 169621 2 1 41 PRO HB2  H   1.218  27.570 -14.874 1.00 . . B 359 PRO HB2  1 1 
       B 61 169622 2 1 41 PRO HB3  H   1.520  25.837 -14.700 1.00 . . B 359 PRO HB3  1 1 
       B 61 169623 2 1 41 PRO HD2  H  -1.967  27.197 -13.073 1.00 . . B 359 PRO HD2  1 1 
       B 61 169624 2 1 41 PRO HD3  H  -1.643  25.463 -12.877 1.00 . . B 359 PRO HD3  1 1 
       B 61 169625 2 1 41 PRO HG2  H  -1.011  27.142 -15.141 1.00 . . B 359 PRO HG2  1 1 
       B 61 169626 2 1 41 PRO HG3  H  -0.705  25.411 -14.948 1.00 . . B 359 PRO HG3  1 1 
       B 61 169627 2 1 41 PRO N    N  -0.107  26.726 -12.191 1.00 . . B 359 PRO N    1 1 
       B 61 169628 2 1 41 PRO O    O   1.124  29.270 -12.779 1.00 . . B 359 PRO O    1 1 
       B 61 169629 2 1 42 GLY C    C   4.002  29.765 -10.357 1.00 . . B 360 GLY C    1 1 
       B 61 169630 2 1 42 GLY CA   C   3.612  29.678 -11.833 1.00 . . B 360 GLY CA   1 1 
       B 61 169631 2 1 42 GLY H    H   3.516  27.530 -11.949 1.00 . . B 360 GLY H    1 1 
       B 61 169632 2 1 42 GLY HA2  H   4.492  29.804 -12.448 1.00 . . B 360 GLY HA2  1 1 
       B 61 169633 2 1 42 GLY HA3  H   2.901  30.456 -12.061 1.00 . . B 360 GLY HA3  1 1 
       B 61 169634 2 1 42 GLY N    N   3.001  28.348 -12.110 1.00 . . B 360 GLY N    1 1 
       B 61 169635 2 1 42 GLY O    O   4.727  30.683 -10.008 1.00 . . B 360 GLY O    1 1 
       B 61 169636 2 1 42 GLY OXT  O   3.568  28.914  -9.599 1.00 . . B 360 GLY OXT  1 1 
       C 61 169637 3 1  1 LYS C    C  19.074 -20.600  -8.885 1.00 . . C 319 LYS C    1 1 
       C 61 169638 3 1  1 LYS CA   C  19.516 -22.019  -9.252 1.00 . . C 319 LYS CA   1 1 
       C 61 169639 3 1  1 LYS CB   C  19.678 -22.124 -10.771 1.00 . . C 319 LYS CB   1 1 
       C 61 169640 3 1  1 LYS CD   C  20.778 -24.202 -11.615 1.00 . . C 319 LYS CD   1 1 
       C 61 169641 3 1  1 LYS CE   C  21.067 -25.210 -10.500 1.00 . . C 319 LYS CE   1 1 
       C 61 169642 3 1  1 LYS CG   C  21.020 -22.784 -11.098 1.00 . . C 319 LYS CG   1 1 
       C 61 169643 3 1  1 LYS H1   H  18.003 -22.620  -7.954 1.00 . . C 319 LYS H1   1 1 
       C 61 169644 3 1  1 LYS H2   H  17.793 -23.149  -9.553 1.00 . . C 319 LYS H2   1 1 
       C 61 169645 3 1  1 LYS H3   H  18.948 -23.897  -8.556 1.00 . . C 319 LYS H3   1 1 
       C 61 169646 3 1  1 LYS HA   H  20.459 -22.237  -8.774 1.00 . . C 319 LYS HA   1 1 
       C 61 169647 3 1  1 LYS HB2  H  18.874 -22.719 -11.178 1.00 . . C 319 LYS HB2  1 1 
       C 61 169648 3 1  1 LYS HB3  H  19.649 -21.135 -11.205 1.00 . . C 319 LYS HB3  1 1 
       C 61 169649 3 1  1 LYS HD2  H  19.750 -24.300 -11.932 1.00 . . C 319 LYS HD2  1 1 
       C 61 169650 3 1  1 LYS HD3  H  21.433 -24.397 -12.451 1.00 . . C 319 LYS HD3  1 1 
       C 61 169651 3 1  1 LYS HE2  H  20.338 -25.092  -9.712 1.00 . . C 319 LYS HE2  1 1 
       C 61 169652 3 1  1 LYS HE3  H  21.012 -26.212 -10.897 1.00 . . C 319 LYS HE3  1 1 
       C 61 169653 3 1  1 LYS HG2  H  21.530 -22.204 -11.854 1.00 . . C 319 LYS HG2  1 1 
       C 61 169654 3 1  1 LYS HG3  H  21.627 -22.826 -10.206 1.00 . . C 319 LYS HG3  1 1 
       C 61 169655 3 1  1 LYS HZ1  H  22.990 -24.422 -10.641 1.00 . . C 319 LYS HZ1  1 1 
       C 61 169656 3 1  1 LYS HZ2  H  22.360 -24.427  -9.066 1.00 . . C 319 LYS HZ2  1 1 
       C 61 169657 3 1  1 LYS HZ3  H  22.899 -25.877  -9.769 1.00 . . C 319 LYS HZ3  1 1 
       C 61 169658 3 1  1 LYS N    N  18.487 -22.995  -8.794 1.00 . . C 319 LYS N    1 1 
       C 61 169659 3 1  1 LYS NZ   N  22.432 -24.966  -9.953 1.00 . . C 319 LYS NZ   1 1 
       C 61 169660 3 1  1 LYS O    O  19.883 -19.751  -8.567 1.00 . . C 319 LYS O    1 1 
       C 61 169661 3 1  2 LYS C    C  17.993 -17.945  -9.491 1.00 . . C 320 LYS C    1 1 
       C 61 169662 3 1  2 LYS CA   C  17.307 -18.970  -8.584 1.00 . . C 320 LYS CA   1 1 
       C 61 169663 3 1  2 LYS CB   C  17.632 -18.663  -7.119 1.00 . . C 320 LYS CB   1 1 
       C 61 169664 3 1  2 LYS CD   C  15.210 -18.277  -6.632 1.00 . . C 320 LYS CD   1 1 
       C 61 169665 3 1  2 LYS CE   C  14.720 -17.467  -5.430 1.00 . . C 320 LYS CE   1 1 
       C 61 169666 3 1  2 LYS CG   C  16.453 -19.077  -6.236 1.00 . . C 320 LYS CG   1 1 
       C 61 169667 3 1  2 LYS H    H  17.160 -21.033  -9.189 1.00 . . C 320 LYS H    1 1 
       C 61 169668 3 1  2 LYS HA   H  16.238 -18.923  -8.733 1.00 . . C 320 LYS HA   1 1 
       C 61 169669 3 1  2 LYS HB2  H  18.514 -19.211  -6.824 1.00 . . C 320 LYS HB2  1 1 
       C 61 169670 3 1  2 LYS HB3  H  17.809 -17.603  -7.005 1.00 . . C 320 LYS HB3  1 1 
       C 61 169671 3 1  2 LYS HD2  H  15.456 -17.607  -7.442 1.00 . . C 320 LYS HD2  1 1 
       C 61 169672 3 1  2 LYS HD3  H  14.431 -18.955  -6.949 1.00 . . C 320 LYS HD3  1 1 
       C 61 169673 3 1  2 LYS HE2  H  13.768 -17.013  -5.666 1.00 . . C 320 LYS HE2  1 1 
       C 61 169674 3 1  2 LYS HE3  H  14.606 -18.120  -4.578 1.00 . . C 320 LYS HE3  1 1 
       C 61 169675 3 1  2 LYS HG2  H  16.260 -20.132  -6.368 1.00 . . C 320 LYS HG2  1 1 
       C 61 169676 3 1  2 LYS HG3  H  16.691 -18.881  -5.201 1.00 . . C 320 LYS HG3  1 1 
       C 61 169677 3 1  2 LYS HZ1  H  16.640 -16.834  -4.931 1.00 . . C 320 LYS HZ1  1 1 
       C 61 169678 3 1  2 LYS HZ2  H  15.788 -15.745  -5.914 1.00 . . C 320 LYS HZ2  1 1 
       C 61 169679 3 1  2 LYS HZ3  H  15.401 -15.881  -4.265 1.00 . . C 320 LYS HZ3  1 1 
       C 61 169680 3 1  2 LYS N    N  17.797 -20.335  -8.928 1.00 . . C 320 LYS N    1 1 
       C 61 169681 3 1  2 LYS NZ   N  15.713 -16.402  -5.111 1.00 . . C 320 LYS NZ   1 1 
       C 61 169682 3 1  2 LYS O    O  17.534 -17.662 -10.580 1.00 . . C 320 LYS O    1 1 
       C 61 169683 3 1  3 LYS C    C  18.872 -15.220 -10.215 1.00 . . C 321 LYS C    1 1 
       C 61 169684 3 1  3 LYS CA   C  19.809 -16.392  -9.898 1.00 . . C 321 LYS CA   1 1 
       C 61 169685 3 1  3 LYS CB   C  20.253 -17.057 -11.204 1.00 . . C 321 LYS CB   1 1 
       C 61 169686 3 1  3 LYS CD   C  22.195 -18.183 -12.308 1.00 . . C 321 LYS CD   1 1 
       C 61 169687 3 1  3 LYS CE   C  23.382 -19.118 -12.072 1.00 . . C 321 LYS CE   1 1 
       C 61 169688 3 1  3 LYS CG   C  21.553 -17.825 -10.966 1.00 . . C 321 LYS CG   1 1 
       C 61 169689 3 1  3 LYS H    H  19.452 -17.637  -8.178 1.00 . . C 321 LYS H    1 1 
       C 61 169690 3 1  3 LYS HA   H  20.675 -16.028  -9.368 1.00 . . C 321 LYS HA   1 1 
       C 61 169691 3 1  3 LYS HB2  H  19.485 -17.739 -11.541 1.00 . . C 321 LYS HB2  1 1 
       C 61 169692 3 1  3 LYS HB3  H  20.417 -16.300 -11.957 1.00 . . C 321 LYS HB3  1 1 
       C 61 169693 3 1  3 LYS HD2  H  21.465 -18.675 -12.934 1.00 . . C 321 LYS HD2  1 1 
       C 61 169694 3 1  3 LYS HD3  H  22.539 -17.283 -12.794 1.00 . . C 321 LYS HD3  1 1 
       C 61 169695 3 1  3 LYS HE2  H  24.035 -18.688 -11.327 1.00 . . C 321 LYS HE2  1 1 
       C 61 169696 3 1  3 LYS HE3  H  23.021 -20.076 -11.724 1.00 . . C 321 LYS HE3  1 1 
       C 61 169697 3 1  3 LYS HG2  H  22.233 -17.211 -10.394 1.00 . . C 321 LYS HG2  1 1 
       C 61 169698 3 1  3 LYS HG3  H  21.340 -18.731 -10.418 1.00 . . C 321 LYS HG3  1 1 
       C 61 169699 3 1  3 LYS HZ1  H  24.264 -18.378 -13.806 1.00 . . C 321 LYS HZ1  1 1 
       C 61 169700 3 1  3 LYS HZ2  H  25.060 -19.725 -13.143 1.00 . . C 321 LYS HZ2  1 1 
       C 61 169701 3 1  3 LYS HZ3  H  23.594 -19.926 -13.977 1.00 . . C 321 LYS HZ3  1 1 
       C 61 169702 3 1  3 LYS N    N  19.093 -17.391  -9.056 1.00 . . C 321 LYS N    1 1 
       C 61 169703 3 1  3 LYS NZ   N  24.131 -19.300 -13.346 1.00 . . C 321 LYS NZ   1 1 
       C 61 169704 3 1  3 LYS O    O  17.674 -15.331 -10.045 1.00 . . C 321 LYS O    1 1 
       C 61 169705 3 1  4 PRO C    C  17.965 -13.082 -12.370 1.00 . . C 322 PRO C    1 1 
       C 61 169706 3 1  4 PRO CA   C  18.705 -12.910 -11.028 1.00 . . C 322 PRO CA   1 1 
       C 61 169707 3 1  4 PRO CB   C  19.786 -11.830 -11.179 1.00 . . C 322 PRO CB   1 1 
       C 61 169708 3 1  4 PRO CD   C  20.920 -14.018 -10.811 1.00 . . C 322 PRO CD   1 1 
       C 61 169709 3 1  4 PRO CG   C  21.166 -12.533 -11.118 1.00 . . C 322 PRO CG   1 1 
       C 61 169710 3 1  4 PRO HA   H  18.017 -12.635 -10.245 1.00 . . C 322 PRO HA   1 1 
       C 61 169711 3 1  4 PRO HB2  H  19.669 -11.327 -12.130 1.00 . . C 322 PRO HB2  1 1 
       C 61 169712 3 1  4 PRO HB3  H  19.707 -11.116 -10.375 1.00 . . C 322 PRO HB3  1 1 
       C 61 169713 3 1  4 PRO HD2  H  21.268 -14.635 -11.627 1.00 . . C 322 PRO HD2  1 1 
       C 61 169714 3 1  4 PRO HD3  H  21.407 -14.298  -9.891 1.00 . . C 322 PRO HD3  1 1 
       C 61 169715 3 1  4 PRO HG2  H  21.670 -12.432 -12.069 1.00 . . C 322 PRO HG2  1 1 
       C 61 169716 3 1  4 PRO HG3  H  21.766 -12.095 -10.334 1.00 . . C 322 PRO HG3  1 1 
       C 61 169717 3 1  4 PRO N    N  19.456 -14.131 -10.663 1.00 . . C 322 PRO N    1 1 
       C 61 169718 3 1  4 PRO O    O  17.909 -12.168 -13.168 1.00 . . C 322 PRO O    1 1 
       C 61 169719 3 1  5 LEU C    C  15.271 -13.828 -13.815 1.00 . . C 323 LEU C    1 1 
       C 61 169720 3 1  5 LEU CA   C  16.676 -14.429 -13.918 1.00 . . C 323 LEU CA   1 1 
       C 61 169721 3 1  5 LEU CB   C  16.568 -15.921 -14.212 1.00 . . C 323 LEU CB   1 1 
       C 61 169722 3 1  5 LEU CD1  C  18.065 -15.568 -16.185 1.00 . . C 323 LEU CD1  1 1 
       C 61 169723 3 1  5 LEU CD2  C  19.038 -16.193 -13.970 1.00 . . C 323 LEU CD2  1 1 
       C 61 169724 3 1  5 LEU CG   C  17.846 -16.384 -14.910 1.00 . . C 323 LEU CG   1 1 
       C 61 169725 3 1  5 LEU H    H  17.446 -14.963 -11.990 1.00 . . C 323 LEU H    1 1 
       C 61 169726 3 1  5 LEU HA   H  17.221 -13.949 -14.716 1.00 . . C 323 LEU HA   1 1 
       C 61 169727 3 1  5 LEU HB2  H  16.445 -16.464 -13.286 1.00 . . C 323 LEU HB2  1 1 
       C 61 169728 3 1  5 LEU HB3  H  15.722 -16.104 -14.856 1.00 . . C 323 LEU HB3  1 1 
       C 61 169729 3 1  5 LEU HD11 H  17.167 -15.014 -16.417 1.00 . . C 323 LEU HD11 1 1 
       C 61 169730 3 1  5 LEU HD12 H  18.884 -14.881 -16.036 1.00 . . C 323 LEU HD12 1 1 
       C 61 169731 3 1  5 LEU HD13 H  18.296 -16.233 -17.003 1.00 . . C 323 LEU HD13 1 1 
       C 61 169732 3 1  5 LEU HD21 H  18.687 -16.128 -12.951 1.00 . . C 323 LEU HD21 1 1 
       C 61 169733 3 1  5 LEU HD22 H  19.710 -17.034 -14.066 1.00 . . C 323 LEU HD22 1 1 
       C 61 169734 3 1  5 LEU HD23 H  19.560 -15.285 -14.231 1.00 . . C 323 LEU HD23 1 1 
       C 61 169735 3 1  5 LEU HG   H  17.752 -17.425 -15.165 1.00 . . C 323 LEU HG   1 1 
       C 61 169736 3 1  5 LEU N    N  17.400 -14.232 -12.631 1.00 . . C 323 LEU N    1 1 
       C 61 169737 3 1  5 LEU O    O  14.512 -13.840 -14.764 1.00 . . C 323 LEU O    1 1 
       C 61 169738 3 1  6 ASP C    C  13.550 -11.304 -13.137 1.00 . . C 324 ASP C    1 1 
       C 61 169739 3 1  6 ASP CA   C  13.562 -12.704 -12.516 1.00 . . C 324 ASP CA   1 1 
       C 61 169740 3 1  6 ASP CB   C  13.212 -12.605 -11.029 1.00 . . C 324 ASP CB   1 1 
       C 61 169741 3 1  6 ASP CG   C  13.223 -14.001 -10.406 1.00 . . C 324 ASP CG   1 1 
       C 61 169742 3 1  6 ASP H    H  15.544 -13.303 -11.917 1.00 . . C 324 ASP H    1 1 
       C 61 169743 3 1  6 ASP HA   H  12.834 -13.325 -13.016 1.00 . . C 324 ASP HA   1 1 
       C 61 169744 3 1  6 ASP HB2  H  13.938 -11.980 -10.528 1.00 . . C 324 ASP HB2  1 1 
       C 61 169745 3 1  6 ASP HB3  H  12.229 -12.171 -10.919 1.00 . . C 324 ASP HB3  1 1 
       C 61 169746 3 1  6 ASP N    N  14.919 -13.303 -12.672 1.00 . . C 324 ASP N    1 1 
       C 61 169747 3 1  6 ASP O    O  14.455 -10.925 -13.851 1.00 . . C 324 ASP O    1 1 
       C 61 169748 3 1  6 ASP OD1  O  12.222 -14.689 -10.523 1.00 . . C 324 ASP OD1  1 1 
       C 61 169749 3 1  6 ASP OD2  O  14.233 -14.359  -9.822 1.00 . . C 324 ASP OD2  1 1 
       C 61 169750 3 1  7 GLY C    C  13.537  -8.285 -12.794 1.00 . . C 325 GLY C    1 1 
       C 61 169751 3 1  7 GLY CA   C  12.463  -9.160 -13.442 1.00 . . C 325 GLY CA   1 1 
       C 61 169752 3 1  7 GLY H    H  11.810 -10.860 -12.288 1.00 . . C 325 GLY H    1 1 
       C 61 169753 3 1  7 GLY HA2  H  12.630  -9.209 -14.508 1.00 . . C 325 GLY HA2  1 1 
       C 61 169754 3 1  7 GLY HA3  H  11.491  -8.735 -13.247 1.00 . . C 325 GLY HA3  1 1 
       C 61 169755 3 1  7 GLY N    N  12.530 -10.535 -12.867 1.00 . . C 325 GLY N    1 1 
       C 61 169756 3 1  7 GLY O    O  14.085  -8.619 -11.763 1.00 . . C 325 GLY O    1 1 
       C 61 169757 3 1  8 GLU C    C  14.463  -5.866 -11.388 1.00 . . C 326 GLU C    1 1 
       C 61 169758 3 1  8 GLU CA   C  14.880  -6.269 -12.805 1.00 . . C 326 GLU CA   1 1 
       C 61 169759 3 1  8 GLU CB   C  15.021  -5.016 -13.672 1.00 . . C 326 GLU CB   1 1 
       C 61 169760 3 1  8 GLU CD   C  15.613  -4.174 -15.949 1.00 . . C 326 GLU CD   1 1 
       C 61 169761 3 1  8 GLU CG   C  15.347  -5.425 -15.109 1.00 . . C 326 GLU CG   1 1 
       C 61 169762 3 1  8 GLU H    H  13.388  -6.911 -14.220 1.00 . . C 326 GLU H    1 1 
       C 61 169763 3 1  8 GLU HA   H  15.825  -6.791 -12.766 1.00 . . C 326 GLU HA   1 1 
       C 61 169764 3 1  8 GLU HB2  H  14.095  -4.461 -13.655 1.00 . . C 326 GLU HB2  1 1 
       C 61 169765 3 1  8 GLU HB3  H  15.820  -4.400 -13.285 1.00 . . C 326 GLU HB3  1 1 
       C 61 169766 3 1  8 GLU HG2  H  16.224  -6.057 -15.114 1.00 . . C 326 GLU HG2  1 1 
       C 61 169767 3 1  8 GLU HG3  H  14.511  -5.965 -15.528 1.00 . . C 326 GLU HG3  1 1 
       C 61 169768 3 1  8 GLU N    N  13.842  -7.164 -13.390 1.00 . . C 326 GLU N    1 1 
       C 61 169769 3 1  8 GLU O    O  13.310  -5.587 -11.125 1.00 . . C 326 GLU O    1 1 
       C 61 169770 3 1  8 GLU OE1  O  14.664  -3.636 -16.492 1.00 . . C 326 GLU OE1  1 1 
       C 61 169771 3 1  8 GLU OE2  O  16.763  -3.776 -16.032 1.00 . . C 326 GLU OE2  1 1 
       C 61 169772 3 1  9 TYR C    C  15.309  -3.953  -8.871 1.00 . . C 327 TYR C    1 1 
       C 61 169773 3 1  9 TYR CA   C  15.049  -5.448  -9.075 1.00 . . C 327 TYR CA   1 1 
       C 61 169774 3 1  9 TYR CB   C  15.920  -6.245  -8.097 1.00 . . C 327 TYR CB   1 1 
       C 61 169775 3 1  9 TYR CD1  C  15.912  -8.435  -9.350 1.00 . . C 327 TYR CD1  1 1 
       C 61 169776 3 1  9 TYR CD2  C  14.945  -8.356  -7.122 1.00 . . C 327 TYR CD2  1 1 
       C 61 169777 3 1  9 TYR CE1  C  15.603  -9.799  -9.436 1.00 . . C 327 TYR CE1  1 1 
       C 61 169778 3 1  9 TYR CE2  C  14.635  -9.721  -7.209 1.00 . . C 327 TYR CE2  1 1 
       C 61 169779 3 1  9 TYR CG   C  15.583  -7.712  -8.193 1.00 . . C 327 TYR CG   1 1 
       C 61 169780 3 1  9 TYR CZ   C  14.964 -10.444  -8.365 1.00 . . C 327 TYR CZ   1 1 
       C 61 169781 3 1  9 TYR H    H  16.318  -6.060 -10.705 1.00 . . C 327 TYR H    1 1 
       C 61 169782 3 1  9 TYR HA   H  14.008  -5.662  -8.886 1.00 . . C 327 TYR HA   1 1 
       C 61 169783 3 1  9 TYR HB2  H  16.961  -6.098  -8.343 1.00 . . C 327 TYR HB2  1 1 
       C 61 169784 3 1  9 TYR HB3  H  15.736  -5.899  -7.091 1.00 . . C 327 TYR HB3  1 1 
       C 61 169785 3 1  9 TYR HD1  H  16.404  -7.939 -10.174 1.00 . . C 327 TYR HD1  1 1 
       C 61 169786 3 1  9 TYR HD2  H  14.692  -7.800  -6.232 1.00 . . C 327 TYR HD2  1 1 
       C 61 169787 3 1  9 TYR HE1  H  15.856 -10.356 -10.327 1.00 . . C 327 TYR HE1  1 1 
       C 61 169788 3 1  9 TYR HE2  H  14.144 -10.217  -6.384 1.00 . . C 327 TYR HE2  1 1 
       C 61 169789 3 1  9 TYR HH   H  15.468 -12.259  -8.662 1.00 . . C 327 TYR HH   1 1 
       C 61 169790 3 1  9 TYR N    N  15.395  -5.832 -10.472 1.00 . . C 327 TYR N    1 1 
       C 61 169791 3 1  9 TYR O    O  16.186  -3.376  -9.483 1.00 . . C 327 TYR O    1 1 
       C 61 169792 3 1  9 TYR OH   O  14.661 -11.788  -8.450 1.00 . . C 327 TYR OH   1 1 
       C 61 169793 3 1 10 PHE C    C  14.616  -1.602  -6.252 1.00 . . C 328 PHE C    1 1 
       C 61 169794 3 1 10 PHE CA   C  14.777  -1.873  -7.747 1.00 . . C 328 PHE CA   1 1 
       C 61 169795 3 1 10 PHE CB   C  13.758  -1.050  -8.531 1.00 . . C 328 PHE CB   1 1 
       C 61 169796 3 1 10 PHE CD1  C  13.097  -2.510 -10.483 1.00 . . C 328 PHE CD1  1 1 
       C 61 169797 3 1 10 PHE CD2  C  14.651  -0.680 -10.862 1.00 . . C 328 PHE CD2  1 1 
       C 61 169798 3 1 10 PHE CE1  C  13.175  -2.856 -11.840 1.00 . . C 328 PHE CE1  1 1 
       C 61 169799 3 1 10 PHE CE2  C  14.728  -1.029 -12.220 1.00 . . C 328 PHE CE2  1 1 
       C 61 169800 3 1 10 PHE CG   C  13.836  -1.421  -9.993 1.00 . . C 328 PHE CG   1 1 
       C 61 169801 3 1 10 PHE CZ   C  13.991  -2.117 -12.707 1.00 . . C 328 PHE CZ   1 1 
       C 61 169802 3 1 10 PHE H    H  13.868  -3.808  -7.511 1.00 . . C 328 PHE H    1 1 
       C 61 169803 3 1 10 PHE HA   H  15.775  -1.599  -8.055 1.00 . . C 328 PHE HA   1 1 
       C 61 169804 3 1 10 PHE HB2  H  12.765  -1.251  -8.157 1.00 . . C 328 PHE HB2  1 1 
       C 61 169805 3 1 10 PHE HB3  H  13.986  -0.001  -8.411 1.00 . . C 328 PHE HB3  1 1 
       C 61 169806 3 1 10 PHE HD1  H  12.466  -3.079  -9.815 1.00 . . C 328 PHE HD1  1 1 
       C 61 169807 3 1 10 PHE HD2  H  15.219   0.158 -10.488 1.00 . . C 328 PHE HD2  1 1 
       C 61 169808 3 1 10 PHE HE1  H  12.607  -3.696 -12.217 1.00 . . C 328 PHE HE1  1 1 
       C 61 169809 3 1 10 PHE HE2  H  15.356  -0.458 -12.889 1.00 . . C 328 PHE HE2  1 1 
       C 61 169810 3 1 10 PHE HZ   H  14.052  -2.385 -13.754 1.00 . . C 328 PHE HZ   1 1 
       C 61 169811 3 1 10 PHE N    N  14.562  -3.324  -8.003 1.00 . . C 328 PHE N    1 1 
       C 61 169812 3 1 10 PHE O    O  13.735  -2.131  -5.608 1.00 . . C 328 PHE O    1 1 
       C 61 169813 3 1 11 THR C    C  14.487   0.741  -4.019 1.00 . . C 329 THR C    1 1 
       C 61 169814 3 1 11 THR CA   C  15.370  -0.485  -4.243 1.00 . . C 329 THR CA   1 1 
       C 61 169815 3 1 11 THR CB   C  16.767  -0.218  -3.684 1.00 . . C 329 THR CB   1 1 
       C 61 169816 3 1 11 THR CG2  C  17.566  -1.522  -3.668 1.00 . . C 329 THR CG2  1 1 
       C 61 169817 3 1 11 THR H    H  16.161  -0.369  -6.244 1.00 . . C 329 THR H    1 1 
       C 61 169818 3 1 11 THR HA   H  14.937  -1.333  -3.731 1.00 . . C 329 THR HA   1 1 
       C 61 169819 3 1 11 THR HB   H  16.688   0.161  -2.676 1.00 . . C 329 THR HB   1 1 
       C 61 169820 3 1 11 THR HG1  H  17.758   0.285  -5.281 1.00 . . C 329 THR HG1  1 1 
       C 61 169821 3 1 11 THR HG21 H  16.900  -2.353  -3.855 1.00 . . C 329 THR HG21 1 1 
       C 61 169822 3 1 11 THR HG22 H  18.324  -1.489  -4.436 1.00 . . C 329 THR HG22 1 1 
       C 61 169823 3 1 11 THR HG23 H  18.036  -1.646  -2.704 1.00 . . C 329 THR HG23 1 1 
       C 61 169824 3 1 11 THR N    N  15.463  -0.785  -5.700 1.00 . . C 329 THR N    1 1 
       C 61 169825 3 1 11 THR O    O  14.108   1.424  -4.950 1.00 . . C 329 THR O    1 1 
       C 61 169826 3 1 11 THR OG1  O  17.430   0.739  -4.500 1.00 . . C 329 THR OG1  1 1 
       C 61 169827 3 1 12 LEU C    C  13.659   2.771  -1.121 1.00 . . C 330 LEU C    1 1 
       C 61 169828 3 1 12 LEU CA   C  13.304   2.213  -2.500 1.00 . . C 330 LEU CA   1 1 
       C 61 169829 3 1 12 LEU CB   C  11.835   1.789  -2.518 1.00 . . C 330 LEU CB   1 1 
       C 61 169830 3 1 12 LEU CD1  C  11.004   3.665  -3.941 1.00 . . C 330 LEU CD1  1 1 
       C 61 169831 3 1 12 LEU CD2  C   9.502   2.634  -2.231 1.00 . . C 330 LEU CD2  1 1 
       C 61 169832 3 1 12 LEU CG   C  10.945   3.032  -2.550 1.00 . . C 330 LEU CG   1 1 
       C 61 169833 3 1 12 LEU H    H  14.479   0.466  -2.054 1.00 . . C 330 LEU H    1 1 
       C 61 169834 3 1 12 LEU HA   H  13.470   2.970  -3.252 1.00 . . C 330 LEU HA   1 1 
       C 61 169835 3 1 12 LEU HB2  H  11.642   1.187  -3.395 1.00 . . C 330 LEU HB2  1 1 
       C 61 169836 3 1 12 LEU HB3  H  11.614   1.215  -1.631 1.00 . . C 330 LEU HB3  1 1 
       C 61 169837 3 1 12 LEU HD11 H  11.956   3.439  -4.399 1.00 . . C 330 LEU HD11 1 1 
       C 61 169838 3 1 12 LEU HD12 H  10.206   3.267  -4.551 1.00 . . C 330 LEU HD12 1 1 
       C 61 169839 3 1 12 LEU HD13 H  10.891   4.735  -3.854 1.00 . . C 330 LEU HD13 1 1 
       C 61 169840 3 1 12 LEU HD21 H   9.487   1.634  -1.822 1.00 . . C 330 LEU HD21 1 1 
       C 61 169841 3 1 12 LEU HD22 H   9.089   3.323  -1.509 1.00 . . C 330 LEU HD22 1 1 
       C 61 169842 3 1 12 LEU HD23 H   8.913   2.662  -3.135 1.00 . . C 330 LEU HD23 1 1 
       C 61 169843 3 1 12 LEU HG   H  11.295   3.744  -1.815 1.00 . . C 330 LEU HG   1 1 
       C 61 169844 3 1 12 LEU N    N  14.159   1.028  -2.789 1.00 . . C 330 LEU N    1 1 
       C 61 169845 3 1 12 LEU O    O  13.740   2.048  -0.149 1.00 . . C 330 LEU O    1 1 
       C 61 169846 3 1 13 GLN C    C  12.943   5.006   1.052 1.00 . . C 331 GLN C    1 1 
       C 61 169847 3 1 13 GLN CA   C  14.223   4.661   0.286 1.00 . . C 331 GLN CA   1 1 
       C 61 169848 3 1 13 GLN CB   C  15.040   5.936   0.059 1.00 . . C 331 GLN CB   1 1 
       C 61 169849 3 1 13 GLN CD   C  16.801   7.322   1.161 1.00 . . C 331 GLN CD   1 1 
       C 61 169850 3 1 13 GLN CG   C  15.564   6.454   1.399 1.00 . . C 331 GLN CG   1 1 
       C 61 169851 3 1 13 GLN H    H  13.803   4.622  -1.825 1.00 . . C 331 GLN H    1 1 
       C 61 169852 3 1 13 GLN HA   H  14.807   3.959   0.862 1.00 . . C 331 GLN HA   1 1 
       C 61 169853 3 1 13 GLN HB2  H  15.873   5.715  -0.594 1.00 . . C 331 GLN HB2  1 1 
       C 61 169854 3 1 13 GLN HB3  H  14.415   6.688  -0.396 1.00 . . C 331 GLN HB3  1 1 
       C 61 169855 3 1 13 GLN HE21 H  17.839   6.496   2.639 1.00 . . C 331 GLN HE21 1 1 
       C 61 169856 3 1 13 GLN HE22 H  18.647   7.717   1.779 1.00 . . C 331 GLN HE22 1 1 
       C 61 169857 3 1 13 GLN HG2  H  14.798   7.043   1.881 1.00 . . C 331 GLN HG2  1 1 
       C 61 169858 3 1 13 GLN HG3  H  15.830   5.618   2.029 1.00 . . C 331 GLN HG3  1 1 
       C 61 169859 3 1 13 GLN N    N  13.873   4.056  -1.030 1.00 . . C 331 GLN N    1 1 
       C 61 169860 3 1 13 GLN NE2  N  17.849   7.166   1.923 1.00 . . C 331 GLN NE2  1 1 
       C 61 169861 3 1 13 GLN O    O  12.094   5.726   0.567 1.00 . . C 331 GLN O    1 1 
       C 61 169862 3 1 13 GLN OE1  O  16.814   8.153   0.274 1.00 . . C 331 GLN OE1  1 1 
       C 61 169863 3 1 14 ILE C    C  11.973   5.402   4.391 1.00 . . C 332 ILE C    1 1 
       C 61 169864 3 1 14 ILE CA   C  11.575   4.801   3.042 1.00 . . C 332 ILE CA   1 1 
       C 61 169865 3 1 14 ILE CB   C  10.784   3.514   3.273 1.00 . . C 332 ILE CB   1 1 
       C 61 169866 3 1 14 ILE CD1  C  10.197   1.339   2.195 1.00 . . C 332 ILE CD1  1 1 
       C 61 169867 3 1 14 ILE CG1  C  10.589   2.796   1.938 1.00 . . C 332 ILE CG1  1 1 
       C 61 169868 3 1 14 ILE CG2  C   9.418   3.855   3.872 1.00 . . C 332 ILE CG2  1 1 
       C 61 169869 3 1 14 ILE H    H  13.497   3.922   2.619 1.00 . . C 332 ILE H    1 1 
       C 61 169870 3 1 14 ILE HA   H  10.960   5.505   2.500 1.00 . . C 332 ILE HA   1 1 
       C 61 169871 3 1 14 ILE HB   H  11.326   2.875   3.955 1.00 . . C 332 ILE HB   1 1 
       C 61 169872 3 1 14 ILE HD11 H   9.699   1.264   3.152 1.00 . . C 332 ILE HD11 1 1 
       C 61 169873 3 1 14 ILE HD12 H   9.533   1.001   1.415 1.00 . . C 332 ILE HD12 1 1 
       C 61 169874 3 1 14 ILE HD13 H  11.086   0.725   2.205 1.00 . . C 332 ILE HD13 1 1 
       C 61 169875 3 1 14 ILE HG12 H   9.807   3.288   1.378 1.00 . . C 332 ILE HG12 1 1 
       C 61 169876 3 1 14 ILE HG13 H  11.510   2.827   1.376 1.00 . . C 332 ILE HG13 1 1 
       C 61 169877 3 1 14 ILE HG21 H   9.476   4.801   4.388 1.00 . . C 332 ILE HG21 1 1 
       C 61 169878 3 1 14 ILE HG22 H   8.685   3.919   3.082 1.00 . . C 332 ILE HG22 1 1 
       C 61 169879 3 1 14 ILE HG23 H   9.128   3.082   4.569 1.00 . . C 332 ILE HG23 1 1 
       C 61 169880 3 1 14 ILE N    N  12.799   4.499   2.246 1.00 . . C 332 ILE N    1 1 
       C 61 169881 3 1 14 ILE O    O  12.572   4.747   5.220 1.00 . . C 332 ILE O    1 1 
       C 61 169882 3 1 15 ARG C    C  11.091   6.740   7.024 1.00 . . C 333 ARG C    1 1 
       C 61 169883 3 1 15 ARG CA   C  11.996   7.286   5.916 1.00 . . C 333 ARG CA   1 1 
       C 61 169884 3 1 15 ARG CB   C  11.807   8.801   5.806 1.00 . . C 333 ARG CB   1 1 
       C 61 169885 3 1 15 ARG CD   C  11.472  10.577   7.537 1.00 . . C 333 ARG CD   1 1 
       C 61 169886 3 1 15 ARG CG   C  12.418   9.483   7.033 1.00 . . C 333 ARG CG   1 1 
       C 61 169887 3 1 15 ARG CZ   C  10.159  10.954   9.544 1.00 . . C 333 ARG CZ   1 1 
       C 61 169888 3 1 15 ARG H    H  11.156   7.150   3.938 1.00 . . C 333 ARG H    1 1 
       C 61 169889 3 1 15 ARG HA   H  13.027   7.069   6.155 1.00 . . C 333 ARG HA   1 1 
       C 61 169890 3 1 15 ARG HB2  H  12.295   9.160   4.911 1.00 . . C 333 ARG HB2  1 1 
       C 61 169891 3 1 15 ARG HB3  H  10.753   9.029   5.757 1.00 . . C 333 ARG HB3  1 1 
       C 61 169892 3 1 15 ARG HD2  H  12.040  11.468   7.762 1.00 . . C 333 ARG HD2  1 1 
       C 61 169893 3 1 15 ARG HD3  H  10.740  10.798   6.776 1.00 . . C 333 ARG HD3  1 1 
       C 61 169894 3 1 15 ARG HE   H  10.789   9.151   8.999 1.00 . . C 333 ARG HE   1 1 
       C 61 169895 3 1 15 ARG HG2  H  12.570   8.751   7.813 1.00 . . C 333 ARG HG2  1 1 
       C 61 169896 3 1 15 ARG HG3  H  13.366   9.927   6.763 1.00 . . C 333 ARG HG3  1 1 
       C 61 169897 3 1 15 ARG HH11 H  10.604  12.555   8.423 1.00 . . C 333 ARG HH11 1 1 
       C 61 169898 3 1 15 ARG HH12 H   9.666  12.871   9.843 1.00 . . C 333 ARG HH12 1 1 
       C 61 169899 3 1 15 ARG HH21 H   9.568   9.557  10.850 1.00 . . C 333 ARG HH21 1 1 
       C 61 169900 3 1 15 ARG HH22 H   9.081  11.178  11.217 1.00 . . C 333 ARG HH22 1 1 
       C 61 169901 3 1 15 ARG N    N  11.641   6.642   4.620 1.00 . . C 333 ARG N    1 1 
       C 61 169902 3 1 15 ARG NE   N  10.780  10.104   8.770 1.00 . . C 333 ARG NE   1 1 
       C 61 169903 3 1 15 ARG NH1  N  10.142  12.225   9.246 1.00 . . C 333 ARG NH1  1 1 
       C 61 169904 3 1 15 ARG NH2  N   9.556  10.529  10.622 1.00 . . C 333 ARG NH2  1 1 
       C 61 169905 3 1 15 ARG O    O   9.946   6.406   6.793 1.00 . . C 333 ARG O    1 1 
       C 61 169906 3 1 16 GLY C    C  10.987   4.637   9.521 1.00 . . C 334 GLY C    1 1 
       C 61 169907 3 1 16 GLY CA   C  10.756   6.139   9.348 1.00 . . C 334 GLY CA   1 1 
       C 61 169908 3 1 16 GLY H    H  12.516   6.935   8.393 1.00 . . C 334 GLY H    1 1 
       C 61 169909 3 1 16 GLY HA2  H  11.025   6.652  10.260 1.00 . . C 334 GLY HA2  1 1 
       C 61 169910 3 1 16 GLY HA3  H   9.713   6.315   9.130 1.00 . . C 334 GLY HA3  1 1 
       C 61 169911 3 1 16 GLY N    N  11.592   6.655   8.227 1.00 . . C 334 GLY N    1 1 
       C 61 169912 3 1 16 GLY O    O  11.002   3.886   8.565 1.00 . . C 334 GLY O    1 1 
       C 61 169913 3 1 17 ARG C    C  10.038   2.019  11.026 1.00 . . C 335 ARG C    1 1 
       C 61 169914 3 1 17 ARG CA   C  11.386   2.738  10.972 1.00 . . C 335 ARG CA   1 1 
       C 61 169915 3 1 17 ARG CB   C  12.123   2.544  12.300 1.00 . . C 335 ARG CB   1 1 
       C 61 169916 3 1 17 ARG CD   C  12.034   0.592  13.861 1.00 . . C 335 ARG CD   1 1 
       C 61 169917 3 1 17 ARG CG   C  12.481   1.066  12.475 1.00 . . C 335 ARG CG   1 1 
       C 61 169918 3 1 17 ARG CZ   C  13.143  -0.147  15.891 1.00 . . C 335 ARG CZ   1 1 
       C 61 169919 3 1 17 ARG H    H  11.142   4.813  11.492 1.00 . . C 335 ARG H    1 1 
       C 61 169920 3 1 17 ARG HA   H  11.976   2.329  10.168 1.00 . . C 335 ARG HA   1 1 
       C 61 169921 3 1 17 ARG HB2  H  13.027   3.137  12.300 1.00 . . C 335 ARG HB2  1 1 
       C 61 169922 3 1 17 ARG HB3  H  11.487   2.857  13.114 1.00 . . C 335 ARG HB3  1 1 
       C 61 169923 3 1 17 ARG HD2  H  11.616   1.423  14.409 1.00 . . C 335 ARG HD2  1 1 
       C 61 169924 3 1 17 ARG HD3  H  11.288  -0.181  13.753 1.00 . . C 335 ARG HD3  1 1 
       C 61 169925 3 1 17 ARG HE   H  14.037  -0.160  14.117 1.00 . . C 335 ARG HE   1 1 
       C 61 169926 3 1 17 ARG HG2  H  11.982   0.482  11.716 1.00 . . C 335 ARG HG2  1 1 
       C 61 169927 3 1 17 ARG HG3  H  13.549   0.941  12.382 1.00 . . C 335 ARG HG3  1 1 
       C 61 169928 3 1 17 ARG HH11 H  11.248   0.487  16.057 1.00 . . C 335 ARG HH11 1 1 
       C 61 169929 3 1 17 ARG HH12 H  11.998  -0.027  17.529 1.00 . . C 335 ARG HH12 1 1 
       C 61 169930 3 1 17 ARG HH21 H  15.020  -0.830  16.033 1.00 . . C 335 ARG HH21 1 1 
       C 61 169931 3 1 17 ARG HH22 H  14.128  -0.771  17.517 1.00 . . C 335 ARG HH22 1 1 
       C 61 169932 3 1 17 ARG N    N  11.161   4.192  10.736 1.00 . . C 335 ARG N    1 1 
       C 61 169933 3 1 17 ARG NE   N  13.210   0.049  14.600 1.00 . . C 335 ARG NE   1 1 
       C 61 169934 3 1 17 ARG NH1  N  12.044   0.127  16.542 1.00 . . C 335 ARG NH1  1 1 
       C 61 169935 3 1 17 ARG NH2  N  14.178  -0.620  16.530 1.00 . . C 335 ARG NH2  1 1 
       C 61 169936 3 1 17 ARG O    O   9.818   1.037  10.344 1.00 . . C 335 ARG O    1 1 
       C 61 169937 3 1 18 GLU C    C   7.148   1.827  10.537 1.00 . . C 336 GLU C    1 1 
       C 61 169938 3 1 18 GLU CA   C   7.796   1.848  11.922 1.00 . . C 336 GLU CA   1 1 
       C 61 169939 3 1 18 GLU CB   C   6.907   2.629  12.895 1.00 . . C 336 GLU CB   1 1 
       C 61 169940 3 1 18 GLU CD   C   6.277   4.939  13.606 1.00 . . C 336 GLU CD   1 1 
       C 61 169941 3 1 18 GLU CG   C   6.828   4.093  12.457 1.00 . . C 336 GLU CG   1 1 
       C 61 169942 3 1 18 GLU H    H   9.328   3.296  12.367 1.00 . . C 336 GLU H    1 1 
       C 61 169943 3 1 18 GLU HA   H   7.917   0.838  12.277 1.00 . . C 336 GLU HA   1 1 
       C 61 169944 3 1 18 GLU HB2  H   5.916   2.201  12.901 1.00 . . C 336 GLU HB2  1 1 
       C 61 169945 3 1 18 GLU HB3  H   7.328   2.575  13.889 1.00 . . C 336 GLU HB3  1 1 
       C 61 169946 3 1 18 GLU HG2  H   7.815   4.443  12.193 1.00 . . C 336 GLU HG2  1 1 
       C 61 169947 3 1 18 GLU HG3  H   6.174   4.178  11.603 1.00 . . C 336 GLU HG3  1 1 
       C 61 169948 3 1 18 GLU N    N   9.131   2.503  11.828 1.00 . . C 336 GLU N    1 1 
       C 61 169949 3 1 18 GLU O    O   6.629   0.818  10.098 1.00 . . C 336 GLU O    1 1 
       C 61 169950 3 1 18 GLU OE1  O   6.117   4.401  14.690 1.00 . . C 336 GLU OE1  1 1 
       C 61 169951 3 1 18 GLU OE2  O   6.021   6.111  13.382 1.00 . . C 336 GLU OE2  1 1 
       C 61 169952 3 1 19 ARG C    C   7.292   1.978   7.581 1.00 . . C 337 ARG C    1 1 
       C 61 169953 3 1 19 ARG CA   C   6.572   2.974   8.489 1.00 . . C 337 ARG CA   1 1 
       C 61 169954 3 1 19 ARG CB   C   6.723   4.384   7.922 1.00 . . C 337 ARG CB   1 1 
       C 61 169955 3 1 19 ARG CD   C   6.086   5.633   5.858 1.00 . . C 337 ARG CD   1 1 
       C 61 169956 3 1 19 ARG CG   C   5.610   4.635   6.913 1.00 . . C 337 ARG CG   1 1 
       C 61 169957 3 1 19 ARG CZ   C   4.147   7.065   6.275 1.00 . . C 337 ARG CZ   1 1 
       C 61 169958 3 1 19 ARG H    H   7.600   3.730  10.209 1.00 . . C 337 ARG H    1 1 
       C 61 169959 3 1 19 ARG HA   H   5.525   2.718   8.551 1.00 . . C 337 ARG HA   1 1 
       C 61 169960 3 1 19 ARG HB2  H   6.653   5.106   8.725 1.00 . . C 337 ARG HB2  1 1 
       C 61 169961 3 1 19 ARG HB3  H   7.681   4.479   7.434 1.00 . . C 337 ARG HB3  1 1 
       C 61 169962 3 1 19 ARG HD2  H   7.151   5.758   5.941 1.00 . . C 337 ARG HD2  1 1 
       C 61 169963 3 1 19 ARG HD3  H   5.846   5.256   4.870 1.00 . . C 337 ARG HD3  1 1 
       C 61 169964 3 1 19 ARG HE   H   6.001   7.759   6.181 1.00 . . C 337 ARG HE   1 1 
       C 61 169965 3 1 19 ARG HG2  H   5.346   3.703   6.438 1.00 . . C 337 ARG HG2  1 1 
       C 61 169966 3 1 19 ARG HG3  H   4.752   5.034   7.428 1.00 . . C 337 ARG HG3  1 1 
       C 61 169967 3 1 19 ARG HH11 H   3.737   5.179   5.735 1.00 . . C 337 ARG HH11 1 1 
       C 61 169968 3 1 19 ARG HH12 H   2.374   6.138   6.194 1.00 . . C 337 ARG HH12 1 1 
       C 61 169969 3 1 19 ARG HH21 H   4.225   9.008   6.753 1.00 . . C 337 ARG HH21 1 1 
       C 61 169970 3 1 19 ARG HH22 H   2.644   8.299   6.759 1.00 . . C 337 ARG HH22 1 1 
       C 61 169971 3 1 19 ARG N    N   7.178   2.929   9.842 1.00 . . C 337 ARG N    1 1 
       C 61 169972 3 1 19 ARG NE   N   5.440   6.961   6.099 1.00 . . C 337 ARG NE   1 1 
       C 61 169973 3 1 19 ARG NH1  N   3.359   6.047   6.050 1.00 . . C 337 ARG NH1  1 1 
       C 61 169974 3 1 19 ARG NH2  N   3.632   8.213   6.623 1.00 . . C 337 ARG NH2  1 1 
       C 61 169975 3 1 19 ARG O    O   6.686   1.319   6.759 1.00 . . C 337 ARG O    1 1 
       C 61 169976 3 1 20 PHE C    C   8.721  -0.482   6.997 1.00 . . C 338 PHE C    1 1 
       C 61 169977 3 1 20 PHE CA   C   9.347   0.910   6.876 1.00 . . C 338 PHE CA   1 1 
       C 61 169978 3 1 20 PHE CB   C  10.808   0.870   7.344 1.00 . . C 338 PHE CB   1 1 
       C 61 169979 3 1 20 PHE CD1  C  11.779  -0.480   5.446 1.00 . . C 338 PHE CD1  1 1 
       C 61 169980 3 1 20 PHE CD2  C  11.814  -1.418   7.686 1.00 . . C 338 PHE CD2  1 1 
       C 61 169981 3 1 20 PHE CE1  C  12.400  -1.636   4.952 1.00 . . C 338 PHE CE1  1 1 
       C 61 169982 3 1 20 PHE CE2  C  12.437  -2.574   7.192 1.00 . . C 338 PHE CE2  1 1 
       C 61 169983 3 1 20 PHE CG   C  11.486  -0.371   6.811 1.00 . . C 338 PHE CG   1 1 
       C 61 169984 3 1 20 PHE CZ   C  12.729  -2.684   5.825 1.00 . . C 338 PHE CZ   1 1 
       C 61 169985 3 1 20 PHE H    H   9.050   2.405   8.396 1.00 . . C 338 PHE H    1 1 
       C 61 169986 3 1 20 PHE HA   H   9.306   1.233   5.848 1.00 . . C 338 PHE HA   1 1 
       C 61 169987 3 1 20 PHE HB2  H  11.326   1.747   6.978 1.00 . . C 338 PHE HB2  1 1 
       C 61 169988 3 1 20 PHE HB3  H  10.840   0.861   8.424 1.00 . . C 338 PHE HB3  1 1 
       C 61 169989 3 1 20 PHE HD1  H  11.529   0.327   4.773 1.00 . . C 338 PHE HD1  1 1 
       C 61 169990 3 1 20 PHE HD2  H  11.589  -1.334   8.738 1.00 . . C 338 PHE HD2  1 1 
       C 61 169991 3 1 20 PHE HE1  H  12.622  -1.720   3.899 1.00 . . C 338 PHE HE1  1 1 
       C 61 169992 3 1 20 PHE HE2  H  12.691  -3.380   7.864 1.00 . . C 338 PHE HE2  1 1 
       C 61 169993 3 1 20 PHE HZ   H  13.207  -3.575   5.444 1.00 . . C 338 PHE HZ   1 1 
       C 61 169994 3 1 20 PHE N    N   8.583   1.864   7.727 1.00 . . C 338 PHE N    1 1 
       C 61 169995 3 1 20 PHE O    O   8.397  -1.112   6.012 1.00 . . C 338 PHE O    1 1 
       C 61 169996 3 1 21 GLU C    C   6.639  -2.408   7.598 1.00 . . C 339 GLU C    1 1 
       C 61 169997 3 1 21 GLU CA   C   7.954  -2.316   8.377 1.00 . . C 339 GLU CA   1 1 
       C 61 169998 3 1 21 GLU CB   C   7.685  -2.558   9.865 1.00 . . C 339 GLU CB   1 1 
       C 61 169999 3 1 21 GLU CD   C   8.706  -2.360  12.135 1.00 . . C 339 GLU CD   1 1 
       C 61 170000 3 1 21 GLU CG   C   9.001  -2.484  10.640 1.00 . . C 339 GLU CG   1 1 
       C 61 170001 3 1 21 GLU H    H   8.826  -0.438   8.974 1.00 . . C 339 GLU H    1 1 
       C 61 170002 3 1 21 GLU HA   H   8.640  -3.065   8.011 1.00 . . C 339 GLU HA   1 1 
       C 61 170003 3 1 21 GLU HB2  H   7.005  -1.806  10.234 1.00 . . C 339 GLU HB2  1 1 
       C 61 170004 3 1 21 GLU HB3  H   7.247  -3.537   9.996 1.00 . . C 339 GLU HB3  1 1 
       C 61 170005 3 1 21 GLU HG2  H   9.579  -3.380  10.458 1.00 . . C 339 GLU HG2  1 1 
       C 61 170006 3 1 21 GLU HG3  H   9.564  -1.621  10.314 1.00 . . C 339 GLU HG3  1 1 
       C 61 170007 3 1 21 GLU N    N   8.554  -0.963   8.194 1.00 . . C 339 GLU N    1 1 
       C 61 170008 3 1 21 GLU O    O   6.293  -3.444   7.068 1.00 . . C 339 GLU O    1 1 
       C 61 170009 3 1 21 GLU OE1  O   7.945  -1.479  12.498 1.00 . . C 339 GLU OE1  1 1 
       C 61 170010 3 1 21 GLU OE2  O   9.246  -3.150  12.893 1.00 . . C 339 GLU OE2  1 1 
       C 61 170011 3 1 22 MET C    C   4.848  -1.656   5.322 1.00 . . C 340 MET C    1 1 
       C 61 170012 3 1 22 MET CA   C   4.606  -1.364   6.805 1.00 . . C 340 MET CA   1 1 
       C 61 170013 3 1 22 MET CB   C   3.927  -0.004   6.954 1.00 . . C 340 MET CB   1 1 
       C 61 170014 3 1 22 MET CE   C   2.302   2.007   5.202 1.00 . . C 340 MET CE   1 1 
       C 61 170015 3 1 22 MET CG   C   2.420  -0.180   6.810 1.00 . . C 340 MET CG   1 1 
       C 61 170016 3 1 22 MET H    H   6.185  -0.513   7.977 1.00 . . C 340 MET H    1 1 
       C 61 170017 3 1 22 MET HA   H   3.974  -2.131   7.220 1.00 . . C 340 MET HA   1 1 
       C 61 170018 3 1 22 MET HB2  H   4.150   0.407   7.929 1.00 . . C 340 MET HB2  1 1 
       C 61 170019 3 1 22 MET HB3  H   4.284   0.666   6.188 1.00 . . C 340 MET HB3  1 1 
       C 61 170020 3 1 22 MET HE1  H   2.358   1.179   4.515 1.00 . . C 340 MET HE1  1 1 
       C 61 170021 3 1 22 MET HE2  H   1.661   2.773   4.787 1.00 . . C 340 MET HE2  1 1 
       C 61 170022 3 1 22 MET HE3  H   3.293   2.407   5.364 1.00 . . C 340 MET HE3  1 1 
       C 61 170023 3 1 22 MET HG2  H   2.210  -0.708   5.893 1.00 . . C 340 MET HG2  1 1 
       C 61 170024 3 1 22 MET HG3  H   2.053  -0.750   7.648 1.00 . . C 340 MET HG3  1 1 
       C 61 170025 3 1 22 MET N    N   5.899  -1.337   7.535 1.00 . . C 340 MET N    1 1 
       C 61 170026 3 1 22 MET O    O   4.220  -2.516   4.740 1.00 . . C 340 MET O    1 1 
       C 61 170027 3 1 22 MET SD   S   1.617   1.442   6.780 1.00 . . C 340 MET SD   1 1 
       C 61 170028 3 1 23 PHE C    C   6.503  -2.630   3.074 1.00 . . C 341 PHE C    1 1 
       C 61 170029 3 1 23 PHE CA   C   6.025  -1.191   3.262 1.00 . . C 341 PHE CA   1 1 
       C 61 170030 3 1 23 PHE CB   C   7.105  -0.225   2.771 1.00 . . C 341 PHE CB   1 1 
       C 61 170031 3 1 23 PHE CD1  C   5.638   1.123   1.226 1.00 . . C 341 PHE CD1  1 1 
       C 61 170032 3 1 23 PHE CD2  C   6.714   2.249   3.090 1.00 . . C 341 PHE CD2  1 1 
       C 61 170033 3 1 23 PHE CE1  C   5.049   2.335   0.834 1.00 . . C 341 PHE CE1  1 1 
       C 61 170034 3 1 23 PHE CE2  C   6.126   3.461   2.697 1.00 . . C 341 PHE CE2  1 1 
       C 61 170035 3 1 23 PHE CG   C   6.470   1.080   2.355 1.00 . . C 341 PHE CG   1 1 
       C 61 170036 3 1 23 PHE CZ   C   5.293   3.502   1.569 1.00 . . C 341 PHE CZ   1 1 
       C 61 170037 3 1 23 PHE H    H   6.248  -0.256   5.192 1.00 . . C 341 PHE H    1 1 
       C 61 170038 3 1 23 PHE HA   H   5.119  -1.038   2.694 1.00 . . C 341 PHE HA   1 1 
       C 61 170039 3 1 23 PHE HB2  H   7.814  -0.042   3.566 1.00 . . C 341 PHE HB2  1 1 
       C 61 170040 3 1 23 PHE HB3  H   7.619  -0.660   1.927 1.00 . . C 341 PHE HB3  1 1 
       C 61 170041 3 1 23 PHE HD1  H   5.449   0.223   0.659 1.00 . . C 341 PHE HD1  1 1 
       C 61 170042 3 1 23 PHE HD2  H   7.354   2.218   3.960 1.00 . . C 341 PHE HD2  1 1 
       C 61 170043 3 1 23 PHE HE1  H   4.409   2.368  -0.035 1.00 . . C 341 PHE HE1  1 1 
       C 61 170044 3 1 23 PHE HE2  H   6.313   4.362   3.263 1.00 . . C 341 PHE HE2  1 1 
       C 61 170045 3 1 23 PHE HZ   H   4.841   4.436   1.266 1.00 . . C 341 PHE HZ   1 1 
       C 61 170046 3 1 23 PHE N    N   5.751  -0.947   4.706 1.00 . . C 341 PHE N    1 1 
       C 61 170047 3 1 23 PHE O    O   6.040  -3.339   2.206 1.00 . . C 341 PHE O    1 1 
       C 61 170048 3 1 24 ARG C    C   6.775  -5.444   3.759 1.00 . . C 342 ARG C    1 1 
       C 61 170049 3 1 24 ARG CA   C   7.943  -4.455   3.763 1.00 . . C 342 ARG CA   1 1 
       C 61 170050 3 1 24 ARG CB   C   8.863  -4.758   4.950 1.00 . . C 342 ARG CB   1 1 
       C 61 170051 3 1 24 ARG CD   C   9.813  -6.767   6.093 1.00 . . C 342 ARG CD   1 1 
       C 61 170052 3 1 24 ARG CG   C   9.551  -6.108   4.736 1.00 . . C 342 ARG CG   1 1 
       C 61 170053 3 1 24 ARG CZ   C  10.326  -5.994   8.337 1.00 . . C 342 ARG CZ   1 1 
       C 61 170054 3 1 24 ARG H    H   7.781  -2.471   4.575 1.00 . . C 342 ARG H    1 1 
       C 61 170055 3 1 24 ARG HA   H   8.499  -4.554   2.844 1.00 . . C 342 ARG HA   1 1 
       C 61 170056 3 1 24 ARG HB2  H   9.610  -3.981   5.031 1.00 . . C 342 ARG HB2  1 1 
       C 61 170057 3 1 24 ARG HB3  H   8.280  -4.793   5.857 1.00 . . C 342 ARG HB3  1 1 
       C 61 170058 3 1 24 ARG HD2  H   8.895  -7.196   6.468 1.00 . . C 342 ARG HD2  1 1 
       C 61 170059 3 1 24 ARG HD3  H  10.553  -7.546   5.978 1.00 . . C 342 ARG HD3  1 1 
       C 61 170060 3 1 24 ARG HE   H  10.629  -4.877   6.724 1.00 . . C 342 ARG HE   1 1 
       C 61 170061 3 1 24 ARG HG2  H   8.917  -6.746   4.141 1.00 . . C 342 ARG HG2  1 1 
       C 61 170062 3 1 24 ARG HG3  H  10.492  -5.956   4.226 1.00 . . C 342 ARG HG3  1 1 
       C 61 170063 3 1 24 ARG HH11 H   9.585  -7.848   8.151 1.00 . . C 342 ARG HH11 1 1 
       C 61 170064 3 1 24 ARG HH12 H   9.927  -7.336   9.768 1.00 . . C 342 ARG HH12 1 1 
       C 61 170065 3 1 24 ARG HH21 H  11.077  -4.204   8.830 1.00 . . C 342 ARG HH21 1 1 
       C 61 170066 3 1 24 ARG HH22 H  10.770  -5.278  10.153 1.00 . . C 342 ARG HH22 1 1 
       C 61 170067 3 1 24 ARG N    N   7.426  -3.064   3.884 1.00 . . C 342 ARG N    1 1 
       C 61 170068 3 1 24 ARG NE   N  10.313  -5.743   7.054 1.00 . . C 342 ARG NE   1 1 
       C 61 170069 3 1 24 ARG NH1  N   9.914  -7.149   8.787 1.00 . . C 342 ARG NH1  1 1 
       C 61 170070 3 1 24 ARG NH2  N  10.759  -5.089   9.171 1.00 . . C 342 ARG NH2  1 1 
       C 61 170071 3 1 24 ARG O    O   6.766  -6.403   3.012 1.00 . . C 342 ARG O    1 1 
       C 61 170072 3 1 25 GLU C    C   3.951  -6.210   3.273 1.00 . . C 343 GLU C    1 1 
       C 61 170073 3 1 25 GLU CA   C   4.636  -6.167   4.636 1.00 . . C 343 GLU CA   1 1 
       C 61 170074 3 1 25 GLU CB   C   3.637  -5.704   5.701 1.00 . . C 343 GLU CB   1 1 
       C 61 170075 3 1 25 GLU CD   C   1.601  -6.502   6.911 1.00 . . C 343 GLU CD   1 1 
       C 61 170076 3 1 25 GLU CG   C   2.337  -6.500   5.569 1.00 . . C 343 GLU CG   1 1 
       C 61 170077 3 1 25 GLU H    H   5.822  -4.452   5.192 1.00 . . C 343 GLU H    1 1 
       C 61 170078 3 1 25 GLU HA   H   4.991  -7.156   4.881 1.00 . . C 343 GLU HA   1 1 
       C 61 170079 3 1 25 GLU HB2  H   4.060  -5.863   6.682 1.00 . . C 343 GLU HB2  1 1 
       C 61 170080 3 1 25 GLU HB3  H   3.430  -4.654   5.565 1.00 . . C 343 GLU HB3  1 1 
       C 61 170081 3 1 25 GLU HG2  H   1.711  -6.046   4.814 1.00 . . C 343 GLU HG2  1 1 
       C 61 170082 3 1 25 GLU HG3  H   2.563  -7.518   5.284 1.00 . . C 343 GLU HG3  1 1 
       C 61 170083 3 1 25 GLU N    N   5.794  -5.228   4.592 1.00 . . C 343 GLU N    1 1 
       C 61 170084 3 1 25 GLU O    O   3.675  -7.266   2.745 1.00 . . C 343 GLU O    1 1 
       C 61 170085 3 1 25 GLU OE1  O   2.082  -7.148   7.827 1.00 . . C 343 GLU OE1  1 1 
       C 61 170086 3 1 25 GLU OE2  O   0.570  -5.855   7.000 1.00 . . C 343 GLU OE2  1 1 
       C 61 170087 3 1 26 LEU C    C   3.898  -5.761   0.350 1.00 . . C 344 LEU C    1 1 
       C 61 170088 3 1 26 LEU CA   C   2.996  -5.067   1.372 1.00 . . C 344 LEU CA   1 1 
       C 61 170089 3 1 26 LEU CB   C   2.741  -3.621   0.939 1.00 . . C 344 LEU CB   1 1 
       C 61 170090 3 1 26 LEU CD1  C   1.726  -1.459   1.679 1.00 . . C 344 LEU CD1  1 1 
       C 61 170091 3 1 26 LEU CD2  C   0.344  -3.540   1.635 1.00 . . C 344 LEU CD2  1 1 
       C 61 170092 3 1 26 LEU CG   C   1.742  -2.973   1.898 1.00 . . C 344 LEU CG   1 1 
       C 61 170093 3 1 26 LEU H    H   3.894  -4.234   3.146 1.00 . . C 344 LEU H    1 1 
       C 61 170094 3 1 26 LEU HA   H   2.055  -5.594   1.439 1.00 . . C 344 LEU HA   1 1 
       C 61 170095 3 1 26 LEU HB2  H   3.671  -3.070   0.961 1.00 . . C 344 LEU HB2  1 1 
       C 61 170096 3 1 26 LEU HB3  H   2.337  -3.610  -0.061 1.00 . . C 344 LEU HB3  1 1 
       C 61 170097 3 1 26 LEU HD11 H   2.218  -1.226   0.746 1.00 . . C 344 LEU HD11 1 1 
       C 61 170098 3 1 26 LEU HD12 H   0.705  -1.111   1.643 1.00 . . C 344 LEU HD12 1 1 
       C 61 170099 3 1 26 LEU HD13 H   2.246  -0.972   2.491 1.00 . . C 344 LEU HD13 1 1 
       C 61 170100 3 1 26 LEU HD21 H   0.136  -3.504   0.576 1.00 . . C 344 LEU HD21 1 1 
       C 61 170101 3 1 26 LEU HD22 H   0.300  -4.563   1.977 1.00 . . C 344 LEU HD22 1 1 
       C 61 170102 3 1 26 LEU HD23 H  -0.389  -2.951   2.166 1.00 . . C 344 LEU HD23 1 1 
       C 61 170103 3 1 26 LEU HG   H   2.032  -3.185   2.918 1.00 . . C 344 LEU HG   1 1 
       C 61 170104 3 1 26 LEU N    N   3.668  -5.077   2.702 1.00 . . C 344 LEU N    1 1 
       C 61 170105 3 1 26 LEU O    O   3.435  -6.414  -0.563 1.00 . . C 344 LEU O    1 1 
       C 61 170106 3 1 27 ASN C    C   5.916  -7.789  -0.417 1.00 . . C 345 ASN C    1 1 
       C 61 170107 3 1 27 ASN CA   C   6.130  -6.276  -0.445 1.00 . . C 345 ASN CA   1 1 
       C 61 170108 3 1 27 ASN CB   C   7.568  -5.950  -0.028 1.00 . . C 345 ASN CB   1 1 
       C 61 170109 3 1 27 ASN CG   C   8.545  -6.827  -0.811 1.00 . . C 345 ASN CG   1 1 
       C 61 170110 3 1 27 ASN H    H   5.532  -5.101   1.252 1.00 . . C 345 ASN H    1 1 
       C 61 170111 3 1 27 ASN HA   H   5.952  -5.906  -1.441 1.00 . . C 345 ASN HA   1 1 
       C 61 170112 3 1 27 ASN HB2  H   7.772  -4.910  -0.234 1.00 . . C 345 ASN HB2  1 1 
       C 61 170113 3 1 27 ASN HB3  H   7.686  -6.138   1.028 1.00 . . C 345 ASN HB3  1 1 
       C 61 170114 3 1 27 ASN HD21 H   8.441  -5.721  -2.454 1.00 . . C 345 ASN HD21 1 1 
       C 61 170115 3 1 27 ASN HD22 H   9.471  -7.066  -2.550 1.00 . . C 345 ASN HD22 1 1 
       C 61 170116 3 1 27 ASN N    N   5.185  -5.626   0.504 1.00 . . C 345 ASN N    1 1 
       C 61 170117 3 1 27 ASN ND2  N   8.843  -6.512  -2.041 1.00 . . C 345 ASN ND2  1 1 
       C 61 170118 3 1 27 ASN O    O   5.648  -8.409  -1.428 1.00 . . C 345 ASN O    1 1 
       C 61 170119 3 1 27 ASN OD1  O   9.042  -7.810  -0.298 1.00 . . C 345 ASN OD1  1 1 
       C 61 170120 3 1 28 GLU C    C   4.424 -10.237   0.449 1.00 . . C 346 GLU C    1 1 
       C 61 170121 3 1 28 GLU CA   C   5.857  -9.867   0.831 1.00 . . C 346 GLU CA   1 1 
       C 61 170122 3 1 28 GLU CB   C   6.134 -10.323   2.264 1.00 . . C 346 GLU CB   1 1 
       C 61 170123 3 1 28 GLU CD   C   7.581 -12.345   2.501 1.00 . . C 346 GLU CD   1 1 
       C 61 170124 3 1 28 GLU CG   C   6.145 -11.852   2.318 1.00 . . C 346 GLU CG   1 1 
       C 61 170125 3 1 28 GLU H    H   6.267  -7.869   1.535 1.00 . . C 346 GLU H    1 1 
       C 61 170126 3 1 28 GLU HA   H   6.545 -10.360   0.158 1.00 . . C 346 GLU HA   1 1 
       C 61 170127 3 1 28 GLU HB2  H   7.095  -9.942   2.583 1.00 . . C 346 GLU HB2  1 1 
       C 61 170128 3 1 28 GLU HB3  H   5.362  -9.947   2.917 1.00 . . C 346 GLU HB3  1 1 
       C 61 170129 3 1 28 GLU HG2  H   5.540 -12.186   3.147 1.00 . . C 346 GLU HG2  1 1 
       C 61 170130 3 1 28 GLU HG3  H   5.746 -12.249   1.397 1.00 . . C 346 GLU HG3  1 1 
       C 61 170131 3 1 28 GLU N    N   6.045  -8.391   0.734 1.00 . . C 346 GLU N    1 1 
       C 61 170132 3 1 28 GLU O    O   4.164 -11.318  -0.031 1.00 . . C 346 GLU O    1 1 
       C 61 170133 3 1 28 GLU OE1  O   8.455 -11.834   1.821 1.00 . . C 346 GLU OE1  1 1 
       C 61 170134 3 1 28 GLU OE2  O   7.784 -13.228   3.320 1.00 . . C 346 GLU OE2  1 1 
       C 61 170135 3 1 29 ALA C    C   1.939  -9.904  -1.175 1.00 . . C 347 ALA C    1 1 
       C 61 170136 3 1 29 ALA CA   C   2.072  -9.663   0.327 1.00 . . C 347 ALA CA   1 1 
       C 61 170137 3 1 29 ALA CB   C   1.181  -8.488   0.734 1.00 . . C 347 ALA CB   1 1 
       C 61 170138 3 1 29 ALA H    H   3.720  -8.490   1.066 1.00 . . C 347 ALA H    1 1 
       C 61 170139 3 1 29 ALA HA   H   1.762 -10.551   0.855 1.00 . . C 347 ALA HA   1 1 
       C 61 170140 3 1 29 ALA HB1  H   1.787  -7.710   1.172 1.00 . . C 347 ALA HB1  1 1 
       C 61 170141 3 1 29 ALA HB2  H   0.675  -8.101  -0.139 1.00 . . C 347 ALA HB2  1 1 
       C 61 170142 3 1 29 ALA HB3  H   0.449  -8.823   1.455 1.00 . . C 347 ALA HB3  1 1 
       C 61 170143 3 1 29 ALA N    N   3.490  -9.354   0.671 1.00 . . C 347 ALA N    1 1 
       C 61 170144 3 1 29 ALA O    O   1.477 -10.938  -1.611 1.00 . . C 347 ALA O    1 1 
       C 61 170145 3 1 30 LEU C    C   3.064 -10.308  -3.893 1.00 . . C 348 LEU C    1 1 
       C 61 170146 3 1 30 LEU CA   C   2.219  -9.116  -3.445 1.00 . . C 348 LEU CA   1 1 
       C 61 170147 3 1 30 LEU CB   C   2.716  -7.848  -4.142 1.00 . . C 348 LEU CB   1 1 
       C 61 170148 3 1 30 LEU CD1  C   2.750  -5.364  -3.887 1.00 . . C 348 LEU CD1  1 1 
       C 61 170149 3 1 30 LEU CD2  C   0.590  -6.547  -4.302 1.00 . . C 348 LEU CD2  1 1 
       C 61 170150 3 1 30 LEU CG   C   1.950  -6.638  -3.606 1.00 . . C 348 LEU CG   1 1 
       C 61 170151 3 1 30 LEU H    H   2.694  -8.121  -1.595 1.00 . . C 348 LEU H    1 1 
       C 61 170152 3 1 30 LEU HA   H   1.188  -9.290  -3.709 1.00 . . C 348 LEU HA   1 1 
       C 61 170153 3 1 30 LEU HB2  H   3.772  -7.723  -3.948 1.00 . . C 348 LEU HB2  1 1 
       C 61 170154 3 1 30 LEU HB3  H   2.551  -7.933  -5.205 1.00 . . C 348 LEU HB3  1 1 
       C 61 170155 3 1 30 LEU HD11 H   3.685  -5.624  -4.362 1.00 . . C 348 LEU HD11 1 1 
       C 61 170156 3 1 30 LEU HD12 H   2.180  -4.719  -4.540 1.00 . . C 348 LEU HD12 1 1 
       C 61 170157 3 1 30 LEU HD13 H   2.949  -4.850  -2.958 1.00 . . C 348 LEU HD13 1 1 
       C 61 170158 3 1 30 LEU HD21 H   0.571  -7.220  -5.145 1.00 . . C 348 LEU HD21 1 1 
       C 61 170159 3 1 30 LEU HD22 H  -0.189  -6.822  -3.605 1.00 . . C 348 LEU HD22 1 1 
       C 61 170160 3 1 30 LEU HD23 H   0.427  -5.535  -4.643 1.00 . . C 348 LEU HD23 1 1 
       C 61 170161 3 1 30 LEU HG   H   1.807  -6.744  -2.540 1.00 . . C 348 LEU HG   1 1 
       C 61 170162 3 1 30 LEU N    N   2.331  -8.950  -1.969 1.00 . . C 348 LEU N    1 1 
       C 61 170163 3 1 30 LEU O    O   2.661 -11.087  -4.731 1.00 . . C 348 LEU O    1 1 
       C 61 170164 3 1 31 GLU C    C   4.397 -12.919  -3.451 1.00 . . C 349 GLU C    1 1 
       C 61 170165 3 1 31 GLU CA   C   5.110 -11.595  -3.739 1.00 . . C 349 GLU CA   1 1 
       C 61 170166 3 1 31 GLU CB   C   6.415 -11.537  -2.942 1.00 . . C 349 GLU CB   1 1 
       C 61 170167 3 1 31 GLU CD   C   8.625 -10.390  -2.728 1.00 . . C 349 GLU CD   1 1 
       C 61 170168 3 1 31 GLU CG   C   7.281 -10.388  -3.460 1.00 . . C 349 GLU CG   1 1 
       C 61 170169 3 1 31 GLU H    H   4.543  -9.813  -2.669 1.00 . . C 349 GLU H    1 1 
       C 61 170170 3 1 31 GLU HA   H   5.331 -11.528  -4.793 1.00 . . C 349 GLU HA   1 1 
       C 61 170171 3 1 31 GLU HB2  H   6.192 -11.379  -1.897 1.00 . . C 349 GLU HB2  1 1 
       C 61 170172 3 1 31 GLU HB3  H   6.949 -12.469  -3.058 1.00 . . C 349 GLU HB3  1 1 
       C 61 170173 3 1 31 GLU HG2  H   7.446 -10.512  -4.520 1.00 . . C 349 GLU HG2  1 1 
       C 61 170174 3 1 31 GLU HG3  H   6.778  -9.450  -3.281 1.00 . . C 349 GLU HG3  1 1 
       C 61 170175 3 1 31 GLU N    N   4.236 -10.454  -3.342 1.00 . . C 349 GLU N    1 1 
       C 61 170176 3 1 31 GLU O    O   4.506 -13.868  -4.202 1.00 . . C 349 GLU O    1 1 
       C 61 170177 3 1 31 GLU OE1  O   8.804 -11.233  -1.865 1.00 . . C 349 GLU OE1  1 1 
       C 61 170178 3 1 31 GLU OE2  O   9.450  -9.550  -3.044 1.00 . . C 349 GLU OE2  1 1 
       C 61 170179 3 1 32 LEU C    C   1.891 -14.529  -3.090 1.00 . . C 350 LEU C    1 1 
       C 61 170180 3 1 32 LEU CA   C   2.959 -14.254  -2.031 1.00 . . C 350 LEU CA   1 1 
       C 61 170181 3 1 32 LEU CB   C   2.299 -14.110  -0.658 1.00 . . C 350 LEU CB   1 1 
       C 61 170182 3 1 32 LEU CD1  C   1.376 -15.349   1.305 1.00 . . C 350 LEU CD1  1 1 
       C 61 170183 3 1 32 LEU CD2  C   1.370 -16.411  -0.957 1.00 . . C 350 LEU CD2  1 1 
       C 61 170184 3 1 32 LEU CG   C   2.142 -15.487  -0.012 1.00 . . C 350 LEU CG   1 1 
       C 61 170185 3 1 32 LEU H    H   3.598 -12.214  -1.779 1.00 . . C 350 LEU H    1 1 
       C 61 170186 3 1 32 LEU HA   H   3.665 -15.070  -2.010 1.00 . . C 350 LEU HA   1 1 
       C 61 170187 3 1 32 LEU HB2  H   2.916 -13.485  -0.027 1.00 . . C 350 LEU HB2  1 1 
       C 61 170188 3 1 32 LEU HB3  H   1.326 -13.654  -0.772 1.00 . . C 350 LEU HB3  1 1 
       C 61 170189 3 1 32 LEU HD11 H   0.588 -14.618   1.189 1.00 . . C 350 LEU HD11 1 1 
       C 61 170190 3 1 32 LEU HD12 H   0.946 -16.301   1.575 1.00 . . C 350 LEU HD12 1 1 
       C 61 170191 3 1 32 LEU HD13 H   2.052 -15.027   2.082 1.00 . . C 350 LEU HD13 1 1 
       C 61 170192 3 1 32 LEU HD21 H   0.596 -15.850  -1.457 1.00 . . C 350 LEU HD21 1 1 
       C 61 170193 3 1 32 LEU HD22 H   2.048 -16.822  -1.692 1.00 . . C 350 LEU HD22 1 1 
       C 61 170194 3 1 32 LEU HD23 H   0.924 -17.214  -0.390 1.00 . . C 350 LEU HD23 1 1 
       C 61 170195 3 1 32 LEU HG   H   3.118 -15.905   0.184 1.00 . . C 350 LEU HG   1 1 
       C 61 170196 3 1 32 LEU N    N   3.673 -12.990  -2.371 1.00 . . C 350 LEU N    1 1 
       C 61 170197 3 1 32 LEU O    O   1.697 -15.650  -3.517 1.00 . . C 350 LEU O    1 1 
       C 61 170198 3 1 33 LYS C    C   0.790 -14.232  -5.833 1.00 . . C 351 LYS C    1 1 
       C 61 170199 3 1 33 LYS CA   C   0.147 -13.699  -4.555 1.00 . . C 351 LYS CA   1 1 
       C 61 170200 3 1 33 LYS CB   C  -0.526 -12.355  -4.844 1.00 . . C 351 LYS CB   1 1 
       C 61 170201 3 1 33 LYS CD   C  -2.998 -12.318  -4.508 1.00 . . C 351 LYS CD   1 1 
       C 61 170202 3 1 33 LYS CE   C  -3.442 -10.858  -4.622 1.00 . . C 351 LYS CE   1 1 
       C 61 170203 3 1 33 LYS CG   C  -1.880 -12.593  -5.514 1.00 . . C 351 LYS CG   1 1 
       C 61 170204 3 1 33 LYS H    H   1.383 -12.616  -3.165 1.00 . . C 351 LYS H    1 1 
       C 61 170205 3 1 33 LYS HA   H  -0.588 -14.403  -4.199 1.00 . . C 351 LYS HA   1 1 
       C 61 170206 3 1 33 LYS HB2  H  -0.671 -11.819  -3.917 1.00 . . C 351 LYS HB2  1 1 
       C 61 170207 3 1 33 LYS HB3  H   0.101 -11.772  -5.502 1.00 . . C 351 LYS HB3  1 1 
       C 61 170208 3 1 33 LYS HD2  H  -3.837 -12.967  -4.715 1.00 . . C 351 LYS HD2  1 1 
       C 61 170209 3 1 33 LYS HD3  H  -2.637 -12.505  -3.508 1.00 . . C 351 LYS HD3  1 1 
       C 61 170210 3 1 33 LYS HE2  H  -4.012 -10.585  -3.746 1.00 . . C 351 LYS HE2  1 1 
       C 61 170211 3 1 33 LYS HE3  H  -2.571 -10.222  -4.697 1.00 . . C 351 LYS HE3  1 1 
       C 61 170212 3 1 33 LYS HG2  H  -1.984 -11.931  -6.360 1.00 . . C 351 LYS HG2  1 1 
       C 61 170213 3 1 33 LYS HG3  H  -1.943 -13.618  -5.846 1.00 . . C 351 LYS HG3  1 1 
       C 61 170214 3 1 33 LYS HZ1  H  -5.078 -11.358  -5.807 1.00 . . C 351 LYS HZ1  1 1 
       C 61 170215 3 1 33 LYS HZ2  H  -4.656  -9.716  -5.869 1.00 . . C 351 LYS HZ2  1 1 
       C 61 170216 3 1 33 LYS HZ3  H  -3.711 -10.866  -6.686 1.00 . . C 351 LYS HZ3  1 1 
       C 61 170217 3 1 33 LYS N    N   1.202 -13.510  -3.519 1.00 . . C 351 LYS N    1 1 
       C 61 170218 3 1 33 LYS NZ   N  -4.285 -10.686  -5.838 1.00 . . C 351 LYS NZ   1 1 
       C 61 170219 3 1 33 LYS O    O   0.317 -15.172  -6.440 1.00 . . C 351 LYS O    1 1 
       C 61 170220 3 1 34 ASP C    C   2.898 -15.574  -7.358 1.00 . . C 352 ASP C    1 1 
       C 61 170221 3 1 34 ASP CA   C   2.565 -14.086  -7.475 1.00 . . C 352 ASP CA   1 1 
       C 61 170222 3 1 34 ASP CB   C   3.855 -13.287  -7.643 1.00 . . C 352 ASP CB   1 1 
       C 61 170223 3 1 34 ASP CG   C   3.552 -11.970  -8.363 1.00 . . C 352 ASP CG   1 1 
       C 61 170224 3 1 34 ASP H    H   2.229 -12.880  -5.731 1.00 . . C 352 ASP H    1 1 
       C 61 170225 3 1 34 ASP HA   H   1.925 -13.925  -8.329 1.00 . . C 352 ASP HA   1 1 
       C 61 170226 3 1 34 ASP HB2  H   4.276 -13.076  -6.671 1.00 . . C 352 ASP HB2  1 1 
       C 61 170227 3 1 34 ASP HB3  H   4.559 -13.858  -8.222 1.00 . . C 352 ASP HB3  1 1 
       C 61 170228 3 1 34 ASP N    N   1.872 -13.632  -6.241 1.00 . . C 352 ASP N    1 1 
       C 61 170229 3 1 34 ASP O    O   2.928 -16.293  -8.338 1.00 . . C 352 ASP O    1 1 
       C 61 170230 3 1 34 ASP OD1  O   2.757 -11.202  -7.843 1.00 . . C 352 ASP OD1  1 1 
       C 61 170231 3 1 34 ASP OD2  O   4.117 -11.753  -9.422 1.00 . . C 352 ASP OD2  1 1 
       C 61 170232 3 1 35 ALA C    C   2.257 -18.332  -6.344 1.00 . . C 353 ALA C    1 1 
       C 61 170233 3 1 35 ALA CA   C   3.480 -17.485  -5.990 1.00 . . C 353 ALA CA   1 1 
       C 61 170234 3 1 35 ALA CB   C   3.880 -17.744  -4.537 1.00 . . C 353 ALA CB   1 1 
       C 61 170235 3 1 35 ALA H    H   3.120 -15.447  -5.391 1.00 . . C 353 ALA H    1 1 
       C 61 170236 3 1 35 ALA HA   H   4.299 -17.748  -6.643 1.00 . . C 353 ALA HA   1 1 
       C 61 170237 3 1 35 ALA HB1  H   3.258 -17.153  -3.881 1.00 . . C 353 ALA HB1  1 1 
       C 61 170238 3 1 35 ALA HB2  H   3.748 -18.792  -4.308 1.00 . . C 353 ALA HB2  1 1 
       C 61 170239 3 1 35 ALA HB3  H   4.914 -17.473  -4.394 1.00 . . C 353 ALA HB3  1 1 
       C 61 170240 3 1 35 ALA N    N   3.149 -16.043  -6.168 1.00 . . C 353 ALA N    1 1 
       C 61 170241 3 1 35 ALA O    O   2.365 -19.365  -6.974 1.00 . . C 353 ALA O    1 1 
       C 61 170242 3 1 36 GLN C    C  -0.589 -18.352  -7.697 1.00 . . C 354 GLN C    1 1 
       C 61 170243 3 1 36 GLN CA   C  -0.139 -18.675  -6.268 1.00 . . C 354 GLN CA   1 1 
       C 61 170244 3 1 36 GLN CB   C  -1.251 -18.297  -5.287 1.00 . . C 354 GLN CB   1 1 
       C 61 170245 3 1 36 GLN CD   C  -2.116 -18.747  -2.986 1.00 . . C 354 GLN CD   1 1 
       C 61 170246 3 1 36 GLN CG   C  -0.875 -18.768  -3.881 1.00 . . C 354 GLN CG   1 1 
       C 61 170247 3 1 36 GLN H    H   1.027 -17.060  -5.448 1.00 . . C 354 GLN H    1 1 
       C 61 170248 3 1 36 GLN HA   H   0.069 -19.730  -6.187 1.00 . . C 354 GLN HA   1 1 
       C 61 170249 3 1 36 GLN HB2  H  -1.380 -17.223  -5.286 1.00 . . C 354 GLN HB2  1 1 
       C 61 170250 3 1 36 GLN HB3  H  -2.174 -18.769  -5.589 1.00 . . C 354 GLN HB3  1 1 
       C 61 170251 3 1 36 GLN HE21 H  -2.981 -17.260  -3.975 1.00 . . C 354 GLN HE21 1 1 
       C 61 170252 3 1 36 GLN HE22 H  -3.864 -17.865  -2.658 1.00 . . C 354 GLN HE22 1 1 
       C 61 170253 3 1 36 GLN HG2  H  -0.483 -19.773  -3.932 1.00 . . C 354 GLN HG2  1 1 
       C 61 170254 3 1 36 GLN HG3  H  -0.126 -18.109  -3.468 1.00 . . C 354 GLN HG3  1 1 
       C 61 170255 3 1 36 GLN N    N   1.091 -17.899  -5.949 1.00 . . C 354 GLN N    1 1 
       C 61 170256 3 1 36 GLN NE2  N  -3.067 -17.886  -3.227 1.00 . . C 354 GLN NE2  1 1 
       C 61 170257 3 1 36 GLN O    O  -1.544 -18.912  -8.198 1.00 . . C 354 GLN O    1 1 
       C 61 170258 3 1 36 GLN OE1  O  -2.222 -19.525  -2.058 1.00 . . C 354 GLN OE1  1 1 
       C 61 170259 3 1 37 ALA C    C   0.029 -18.256 -10.690 1.00 . . C 355 ALA C    1 1 
       C 61 170260 3 1 37 ALA CA   C  -0.298 -17.095  -9.752 1.00 . . C 355 ALA CA   1 1 
       C 61 170261 3 1 37 ALA CB   C   0.476 -15.852 -10.194 1.00 . . C 355 ALA CB   1 1 
       C 61 170262 3 1 37 ALA H    H   0.857 -17.012  -7.938 1.00 . . C 355 ALA H    1 1 
       C 61 170263 3 1 37 ALA HA   H  -1.355 -16.891  -9.789 1.00 . . C 355 ALA HA   1 1 
       C 61 170264 3 1 37 ALA HB1  H   0.975 -15.415  -9.342 1.00 . . C 355 ALA HB1  1 1 
       C 61 170265 3 1 37 ALA HB2  H   1.207 -16.128 -10.938 1.00 . . C 355 ALA HB2  1 1 
       C 61 170266 3 1 37 ALA HB3  H  -0.211 -15.132 -10.615 1.00 . . C 355 ALA HB3  1 1 
       C 61 170267 3 1 37 ALA N    N   0.091 -17.452  -8.358 1.00 . . C 355 ALA N    1 1 
       C 61 170268 3 1 37 ALA O    O  -0.841 -18.811 -11.332 1.00 . . C 355 ALA O    1 1 
       C 61 170269 3 1 38 GLY C    C   1.466 -21.077 -10.943 1.00 . . C 356 GLY C    1 1 
       C 61 170270 3 1 38 GLY CA   C   1.669 -19.747 -11.673 1.00 . . C 356 GLY CA   1 1 
       C 61 170271 3 1 38 GLY H    H   1.958 -18.154 -10.251 1.00 . . C 356 GLY H    1 1 
       C 61 170272 3 1 38 GLY HA2  H   1.059 -19.726 -12.564 1.00 . . C 356 GLY HA2  1 1 
       C 61 170273 3 1 38 GLY HA3  H   2.708 -19.645 -11.944 1.00 . . C 356 GLY HA3  1 1 
       C 61 170274 3 1 38 GLY N    N   1.277 -18.622 -10.777 1.00 . . C 356 GLY N    1 1 
       C 61 170275 3 1 38 GLY O    O   2.402 -21.813 -10.704 1.00 . . C 356 GLY O    1 1 
       C 61 170276 3 1 39 LYS C    C  -0.198 -23.793 -10.891 1.00 . . C 357 LYS C    1 1 
       C 61 170277 3 1 39 LYS CA   C  -0.013 -22.670  -9.871 1.00 . . C 357 LYS CA   1 1 
       C 61 170278 3 1 39 LYS CB   C  -1.284 -22.527  -9.030 1.00 . . C 357 LYS CB   1 1 
       C 61 170279 3 1 39 LYS CD   C  -0.690 -22.526  -6.603 1.00 . . C 357 LYS CD   1 1 
       C 61 170280 3 1 39 LYS CE   C  -0.295 -23.426  -5.431 1.00 . . C 357 LYS CE   1 1 
       C 61 170281 3 1 39 LYS CG   C  -1.165 -23.390  -7.773 1.00 . . C 357 LYS CG   1 1 
       C 61 170282 3 1 39 LYS H    H  -0.491 -20.784 -10.787 1.00 . . C 357 LYS H    1 1 
       C 61 170283 3 1 39 LYS HA   H   0.822 -22.901  -9.226 1.00 . . C 357 LYS HA   1 1 
       C 61 170284 3 1 39 LYS HB2  H  -1.413 -21.492  -8.746 1.00 . . C 357 LYS HB2  1 1 
       C 61 170285 3 1 39 LYS HB3  H  -2.136 -22.851  -9.608 1.00 . . C 357 LYS HB3  1 1 
       C 61 170286 3 1 39 LYS HD2  H   0.164 -21.940  -6.911 1.00 . . C 357 LYS HD2  1 1 
       C 61 170287 3 1 39 LYS HD3  H  -1.487 -21.867  -6.296 1.00 . . C 357 LYS HD3  1 1 
       C 61 170288 3 1 39 LYS HE2  H  -1.010 -23.309  -4.631 1.00 . . C 357 LYS HE2  1 1 
       C 61 170289 3 1 39 LYS HE3  H  -0.283 -24.457  -5.756 1.00 . . C 357 LYS HE3  1 1 
       C 61 170290 3 1 39 LYS HG2  H  -2.128 -23.818  -7.538 1.00 . . C 357 LYS HG2  1 1 
       C 61 170291 3 1 39 LYS HG3  H  -0.451 -24.182  -7.946 1.00 . . C 357 LYS HG3  1 1 
       C 61 170292 3 1 39 LYS HZ1  H   1.187 -22.016  -5.043 1.00 . . C 357 LYS HZ1  1 1 
       C 61 170293 3 1 39 LYS HZ2  H   1.158 -23.312  -3.945 1.00 . . C 357 LYS HZ2  1 1 
       C 61 170294 3 1 39 LYS HZ3  H   1.782 -23.535  -5.509 1.00 . . C 357 LYS HZ3  1 1 
       C 61 170295 3 1 39 LYS N    N   0.250 -21.390 -10.587 1.00 . . C 357 LYS N    1 1 
       C 61 170296 3 1 39 LYS NZ   N   1.061 -23.044  -4.946 1.00 . . C 357 LYS NZ   1 1 
       C 61 170297 3 1 39 LYS O    O  -0.824 -23.618 -11.917 1.00 . . C 357 LYS O    1 1 
       C 61 170298 3 1 40 GLU C    C  -1.271 -26.244 -11.966 1.00 . . C 358 GLU C    1 1 
       C 61 170299 3 1 40 GLU CA   C   0.206 -26.081 -11.574 1.00 . . C 358 GLU CA   1 1 
       C 61 170300 3 1 40 GLU CB   C   0.701 -27.367 -10.909 1.00 . . C 358 GLU CB   1 1 
       C 61 170301 3 1 40 GLU CD   C   2.696 -28.243 -12.134 1.00 . . C 358 GLU CD   1 1 
       C 61 170302 3 1 40 GLU CG   C   2.229 -27.399 -10.945 1.00 . . C 358 GLU CG   1 1 
       C 61 170303 3 1 40 GLU H    H   0.850 -25.068  -9.787 1.00 . . C 358 GLU H    1 1 
       C 61 170304 3 1 40 GLU HA   H   0.800 -25.884 -12.451 1.00 . . C 358 GLU HA   1 1 
       C 61 170305 3 1 40 GLU HB2  H   0.362 -27.397  -9.882 1.00 . . C 358 GLU HB2  1 1 
       C 61 170306 3 1 40 GLU HB3  H   0.312 -28.222 -11.441 1.00 . . C 358 GLU HB3  1 1 
       C 61 170307 3 1 40 GLU HG2  H   2.607 -26.392 -11.047 1.00 . . C 358 GLU HG2  1 1 
       C 61 170308 3 1 40 GLU HG3  H   2.604 -27.834 -10.030 1.00 . . C 358 GLU HG3  1 1 
       C 61 170309 3 1 40 GLU N    N   0.346 -24.948 -10.619 1.00 . . C 358 GLU N    1 1 
       C 61 170310 3 1 40 GLU O    O  -2.099 -26.532 -11.125 1.00 . . C 358 GLU O    1 1 
       C 61 170311 3 1 40 GLU OE1  O   2.497 -27.808 -13.257 1.00 . . C 358 GLU OE1  1 1 
       C 61 170312 3 1 40 GLU OE2  O   3.240 -29.308 -11.902 1.00 . . C 358 GLU OE2  1 1 
       C 61 170313 3 1 41 PRO C    C  -3.479 -27.589 -13.488 1.00 . . C 359 PRO C    1 1 
       C 61 170314 3 1 41 PRO CA   C  -2.938 -26.179 -13.746 1.00 . . C 359 PRO CA   1 1 
       C 61 170315 3 1 41 PRO CB   C  -2.822 -25.914 -15.254 1.00 . . C 359 PRO CB   1 1 
       C 61 170316 3 1 41 PRO CD   C  -0.552 -25.708 -14.250 1.00 . . C 359 PRO CD   1 1 
       C 61 170317 3 1 41 PRO CG   C  -1.335 -25.613 -15.567 1.00 . . C 359 PRO CG   1 1 
       C 61 170318 3 1 41 PRO HA   H  -3.579 -25.441 -13.292 1.00 . . C 359 PRO HA   1 1 
       C 61 170319 3 1 41 PRO HB2  H  -3.146 -26.787 -15.805 1.00 . . C 359 PRO HB2  1 1 
       C 61 170320 3 1 41 PRO HB3  H  -3.427 -25.065 -15.526 1.00 . . C 359 PRO HB3  1 1 
       C 61 170321 3 1 41 PRO HD2  H   0.202 -26.480 -14.315 1.00 . . C 359 PRO HD2  1 1 
       C 61 170322 3 1 41 PRO HD3  H  -0.100 -24.757 -14.012 1.00 . . C 359 PRO HD3  1 1 
       C 61 170323 3 1 41 PRO HG2  H  -0.955 -26.339 -16.274 1.00 . . C 359 PRO HG2  1 1 
       C 61 170324 3 1 41 PRO HG3  H  -1.240 -24.619 -15.975 1.00 . . C 359 PRO HG3  1 1 
       C 61 170325 3 1 41 PRO N    N  -1.561 -26.055 -13.232 1.00 . . C 359 PRO N    1 1 
       C 61 170326 3 1 41 PRO O    O  -2.845 -28.575 -13.805 1.00 . . C 359 PRO O    1 1 
       C 61 170327 3 1 42 GLY C    C  -5.468 -29.187 -11.132 1.00 . . C 360 GLY C    1 1 
       C 61 170328 3 1 42 GLY CA   C  -5.227 -29.034 -12.635 1.00 . . C 360 GLY CA   1 1 
       C 61 170329 3 1 42 GLY H    H  -5.141 -26.881 -12.665 1.00 . . C 360 GLY H    1 1 
       C 61 170330 3 1 42 GLY HA2  H  -6.164 -29.137 -13.164 1.00 . . C 360 GLY HA2  1 1 
       C 61 170331 3 1 42 GLY HA3  H  -4.541 -29.798 -12.966 1.00 . . C 360 GLY HA3  1 1 
       C 61 170332 3 1 42 GLY N    N  -4.647 -27.690 -12.913 1.00 . . C 360 GLY N    1 1 
       C 61 170333 3 1 42 GLY O    O  -6.154 -30.121 -10.754 1.00 . . C 360 GLY O    1 1 
       C 61 170334 3 1 42 GLY OXT  O  -4.961 -28.367 -10.385 1.00 . . C 360 GLY OXT  1 1 
       D 61 170335 4 1  1 LYS C    C -19.613 -20.886   7.621 1.00 . . D 319 LYS C    1 1 
       D 61 170336 4 1  1 LYS CA   C -20.060 -22.316   7.934 1.00 . . D 319 LYS CA   1 1 
       D 61 170337 4 1  1 LYS CB   C -20.217 -22.480   9.448 1.00 . . D 319 LYS CB   1 1 
       D 61 170338 4 1  1 LYS CD   C -21.323 -24.586  10.214 1.00 . . D 319 LYS CD   1 1 
       D 61 170339 4 1  1 LYS CE   C -21.619 -25.546   9.063 1.00 . . D 319 LYS CE   1 1 
       D 61 170340 4 1  1 LYS CG   C -21.560 -23.146   9.754 1.00 . . D 319 LYS CG   1 1 
       D 61 170341 4 1  1 LYS H1   H -18.553 -22.873   6.610 1.00 . . D 319 LYS H1   1 1 
       D 61 170342 4 1  1 LYS H2   H -18.339 -23.463   8.185 1.00 . . D 319 LYS H2   1 1 
       D 61 170343 4 1  1 LYS H3   H -19.502 -24.169   7.165 1.00 . . D 319 LYS H3   1 1 
       D 61 170344 4 1  1 LYS HA   H -21.004 -22.513   7.452 1.00 . . D 319 LYS HA   1 1 
       D 61 170345 4 1  1 LYS HB2  H -19.413 -23.093   9.830 1.00 . . D 319 LYS HB2  1 1 
       D 61 170346 4 1  1 LYS HB3  H -20.183 -21.509   9.921 1.00 . . D 319 LYS HB3  1 1 
       D 61 170347 4 1  1 LYS HD2  H -20.293 -24.699  10.524 1.00 . . D 319 LYS HD2  1 1 
       D 61 170348 4 1  1 LYS HD3  H -21.974 -24.810  11.046 1.00 . . D 319 LYS HD3  1 1 
       D 61 170349 4 1  1 LYS HE2  H -20.892 -25.402   8.277 1.00 . . D 319 LYS HE2  1 1 
       D 61 170350 4 1  1 LYS HE3  H -21.567 -26.564   9.419 1.00 . . D 319 LYS HE3  1 1 
       D 61 170351 4 1  1 LYS HG2  H -22.065 -22.595  10.536 1.00 . . D 319 LYS HG2  1 1 
       D 61 170352 4 1  1 LYS HG3  H -22.171 -23.151   8.864 1.00 . . D 319 LYS HG3  1 1 
       D 61 170353 4 1  1 LYS HZ1  H -23.538 -24.757   9.241 1.00 . . D 319 LYS HZ1  1 1 
       D 61 170354 4 1  1 LYS HZ2  H -22.914 -24.705   7.665 1.00 . . D 319 LYS HZ2  1 1 
       D 61 170355 4 1  1 LYS HZ3  H -23.457 -26.179   8.314 1.00 . . D 319 LYS HZ3  1 1 
       D 61 170356 4 1  1 LYS N    N -19.036 -23.277   7.435 1.00 . . D 319 LYS N    1 1 
       D 61 170357 4 1  1 LYS NZ   N -22.984 -25.276   8.530 1.00 . . D 319 LYS NZ   1 1 
       D 61 170358 4 1  1 LYS O    O -20.420 -20.022   7.340 1.00 . . D 319 LYS O    1 1 
       D 61 170359 4 1  2 LYS C    C -18.520 -18.260   8.326 1.00 . . D 320 LYS C    1 1 
       D 61 170360 4 1  2 LYS CA   C -17.841 -19.252   7.378 1.00 . . D 320 LYS CA   1 1 
       D 61 170361 4 1  2 LYS CB   C -18.169 -18.886   5.928 1.00 . . D 320 LYS CB   1 1 
       D 61 170362 4 1  2 LYS CD   C -15.748 -18.492   5.447 1.00 . . D 320 LYS CD   1 1 
       D 61 170363 4 1  2 LYS CE   C -15.257 -17.637   4.277 1.00 . . D 320 LYS CE   1 1 
       D 61 170364 4 1  2 LYS CG   C -16.994 -19.272   5.024 1.00 . . D 320 LYS CG   1 1 
       D 61 170365 4 1  2 LYS H    H -17.700 -21.337   7.902 1.00 . . D 320 LYS H    1 1 
       D 61 170366 4 1  2 LYS HA   H -16.772 -19.215   7.525 1.00 . . D 320 LYS HA   1 1 
       D 61 170367 4 1  2 LYS HB2  H -19.055 -19.420   5.615 1.00 . . D 320 LYS HB2  1 1 
       D 61 170368 4 1  2 LYS HB3  H -18.343 -17.824   5.855 1.00 . . D 320 LYS HB3  1 1 
       D 61 170369 4 1  2 LYS HD2  H -15.989 -17.853   6.285 1.00 . . D 320 LYS HD2  1 1 
       D 61 170370 4 1  2 LYS HD3  H -14.970 -19.184   5.735 1.00 . . D 320 LYS HD3  1 1 
       D 61 170371 4 1  2 LYS HE2  H -14.304 -17.197   4.526 1.00 . . D 320 LYS HE2  1 1 
       D 61 170372 4 1  2 LYS HE3  H -15.149 -18.257   3.399 1.00 . . D 320 LYS HE3  1 1 
       D 61 170373 4 1  2 LYS HG2  H -16.804 -20.331   5.115 1.00 . . D 320 LYS HG2  1 1 
       D 61 170374 4 1  2 LYS HG3  H -17.235 -19.034   4.000 1.00 . . D 320 LYS HG3  1 1 
       D 61 170375 4 1  2 LYS HZ1  H -17.176 -16.979   3.809 1.00 . . D 320 LYS HZ1  1 1 
       D 61 170376 4 1  2 LYS HZ2  H -16.316 -15.932   4.830 1.00 . . D 320 LYS HZ2  1 1 
       D 61 170377 4 1  2 LYS HZ3  H -15.937 -16.005   3.177 1.00 . . D 320 LYS HZ3  1 1 
       D 61 170378 4 1  2 LYS N    N -18.334 -20.628   7.671 1.00 . . D 320 LYS N    1 1 
       D 61 170379 4 1  2 LYS NZ   N -16.247 -16.557   4.002 1.00 . . D 320 LYS NZ   1 1 
       D 61 170380 4 1  2 LYS O    O -18.056 -18.021   9.423 1.00 . . D 320 LYS O    1 1 
       D 61 170381 4 1  3 LYS C    C -19.386 -15.563   9.157 1.00 . . D 321 LYS C    1 1 
       D 61 170382 4 1  3 LYS CA   C -20.328 -16.717   8.800 1.00 . . D 321 LYS CA   1 1 
       D 61 170383 4 1  3 LYS CB   C -20.770 -17.429  10.080 1.00 . . D 321 LYS CB   1 1 
       D 61 170384 4 1  3 LYS CD   C -22.712 -18.592  11.145 1.00 . . D 321 LYS CD   1 1 
       D 61 170385 4 1  3 LYS CE   C -23.903 -19.513  10.877 1.00 . . D 321 LYS CE   1 1 
       D 61 170386 4 1  3 LYS CG   C -22.074 -18.185   9.815 1.00 . . D 321 LYS CG   1 1 
       D 61 170387 4 1  3 LYS H    H -19.981 -17.895   7.031 1.00 . . D 321 LYS H    1 1 
       D 61 170388 4 1  3 LYS HA   H -21.195 -16.329   8.286 1.00 . . D 321 LYS HA   1 1 
       D 61 170389 4 1  3 LYS HB2  H -20.005 -18.128  10.387 1.00 . . D 321 LYS HB2  1 1 
       D 61 170390 4 1  3 LYS HB3  H -20.930 -16.703  10.862 1.00 . . D 321 LYS HB3  1 1 
       D 61 170391 4 1  3 LYS HD2  H -21.982 -19.111  11.751 1.00 . . D 321 LYS HD2  1 1 
       D 61 170392 4 1  3 LYS HD3  H -23.052 -17.710  11.667 1.00 . . D 321 LYS HD3  1 1 
       D 61 170393 4 1  3 LYS HE2  H -24.559 -19.052  10.152 1.00 . . D 321 LYS HE2  1 1 
       D 61 170394 4 1  3 LYS HE3  H -23.549 -20.458  10.492 1.00 . . D 321 LYS HE3  1 1 
       D 61 170395 4 1  3 LYS HG2  H -22.754 -17.546   9.271 1.00 . . D 321 LYS HG2  1 1 
       D 61 170396 4 1  3 LYS HG3  H -21.865 -19.070   9.233 1.00 . . D 321 LYS HG3  1 1 
       D 61 170397 4 1  3 LYS HZ1  H -24.779 -18.837  12.641 1.00 . . D 321 LYS HZ1  1 1 
       D 61 170398 4 1  3 LYS HZ2  H -25.581 -20.154  11.929 1.00 . . D 321 LYS HZ2  1 1 
       D 61 170399 4 1  3 LYS HZ3  H -24.114 -20.393  12.751 1.00 . . D 321 LYS HZ3  1 1 
       D 61 170400 4 1  3 LYS N    N -19.619 -17.686   7.917 1.00 . . D 321 LYS N    1 1 
       D 61 170401 4 1  3 LYS NZ   N -24.651 -19.741  12.145 1.00 . . D 321 LYS NZ   1 1 
       D 61 170402 4 1  3 LYS O    O -18.189 -15.671   8.980 1.00 . . D 321 LYS O    1 1 
       D 61 170403 4 1  4 PRO C    C -18.464 -13.513  11.390 1.00 . . D 322 PRO C    1 1 
       D 61 170404 4 1  4 PRO CA   C -19.207 -13.287  10.058 1.00 . . D 322 PRO CA   1 1 
       D 61 170405 4 1  4 PRO CB   C -20.282 -12.207  10.255 1.00 . . D 322 PRO CB   1 1 
       D 61 170406 4 1  4 PRO CD   C -21.427 -14.376   9.806 1.00 . . D 322 PRO CD   1 1 
       D 61 170407 4 1  4 PRO CG   C -21.666 -12.903  10.171 1.00 . . D 322 PRO CG   1 1 
       D 61 170408 4 1  4 PRO HA   H -18.521 -12.984   9.284 1.00 . . D 322 PRO HA   1 1 
       D 61 170409 4 1  4 PRO HB2  H -20.162 -11.743  11.223 1.00 . . D 322 PRO HB2  1 1 
       D 61 170410 4 1  4 PRO HB3  H -20.205 -11.465   9.477 1.00 . . D 322 PRO HB3  1 1 
       D 61 170411 4 1  4 PRO HD2  H -21.776 -15.023  10.599 1.00 . . D 322 PRO HD2  1 1 
       D 61 170412 4 1  4 PRO HD3  H -21.917 -14.619   8.877 1.00 . . D 322 PRO HD3  1 1 
       D 61 170413 4 1  4 PRO HG2  H -22.168 -12.836  11.127 1.00 . . D 322 PRO HG2  1 1 
       D 61 170414 4 1  4 PRO HG3  H -22.267 -12.434   9.407 1.00 . . D 322 PRO HG3  1 1 
       D 61 170415 4 1  4 PRO N    N -19.964 -14.489   9.649 1.00 . . D 322 PRO N    1 1 
       D 61 170416 4 1  4 PRO O    O -18.401 -12.630  12.222 1.00 . . D 322 PRO O    1 1 
       D 61 170417 4 1  5 LEU C    C -15.769 -14.324  12.798 1.00 . . D 323 LEU C    1 1 
       D 61 170418 4 1  5 LEU CA   C -17.174 -14.922  12.881 1.00 . . D 323 LEU CA   1 1 
       D 61 170419 4 1  5 LEU CB   C -17.073 -16.426  13.117 1.00 . . D 323 LEU CB   1 1 
       D 61 170420 4 1  5 LEU CD1  C -18.562 -16.144  15.107 1.00 . . D 323 LEU CD1  1 1 
       D 61 170421 4 1  5 LEU CD2  C -19.544 -16.680  12.873 1.00 . . D 323 LEU CD2  1 1 
       D 61 170422 4 1  5 LEU CG   C -18.349 -16.911  13.800 1.00 . . D 323 LEU CG   1 1 
       D 61 170423 4 1  5 LEU H    H -17.953 -15.379  10.936 1.00 . . D 323 LEU H    1 1 
       D 61 170424 4 1  5 LEU HA   H -17.716 -14.472  13.698 1.00 . . D 323 LEU HA   1 1 
       D 61 170425 4 1  5 LEU HB2  H -16.953 -16.933  12.171 1.00 . . D 323 LEU HB2  1 1 
       D 61 170426 4 1  5 LEU HB3  H -16.224 -16.636  13.751 1.00 . . D 323 LEU HB3  1 1 
       D 61 170427 4 1  5 LEU HD11 H -17.661 -15.602  15.356 1.00 . . D 323 LEU HD11 1 1 
       D 61 170428 4 1  5 LEU HD12 H -19.379 -15.447  14.987 1.00 . . D 323 LEU HD12 1 1 
       D 61 170429 4 1  5 LEU HD13 H -18.795 -16.839  15.899 1.00 . . D 323 LEU HD13 1 1 
       D 61 170430 4 1  5 LEU HD21 H -19.195 -16.575  11.856 1.00 . . D 323 LEU HD21 1 1 
       D 61 170431 4 1  5 LEU HD22 H -20.219 -17.520  12.938 1.00 . . D 323 LEU HD22 1 1 
       D 61 170432 4 1  5 LEU HD23 H -20.061 -15.779  13.168 1.00 . . D 323 LEU HD23 1 1 
       D 61 170433 4 1  5 LEU HG   H -18.258 -17.960  14.016 1.00 . . D 323 LEU HG   1 1 
       D 61 170434 4 1  5 LEU N    N -17.902 -14.674  11.606 1.00 . . D 323 LEU N    1 1 
       D 61 170435 4 1  5 LEU O    O -15.006 -14.374  13.742 1.00 . . D 323 LEU O    1 1 
       D 61 170436 4 1  6 ASP C    C -14.039 -11.782  12.212 1.00 . . D 324 ASP C    1 1 
       D 61 170437 4 1  6 ASP CA   C -14.059 -13.156  11.537 1.00 . . D 324 ASP CA   1 1 
       D 61 170438 4 1  6 ASP CB   C -13.714 -13.000  10.053 1.00 . . D 324 ASP CB   1 1 
       D 61 170439 4 1  6 ASP CG   C -13.731 -14.371   9.377 1.00 . . D 324 ASP CG   1 1 
       D 61 170440 4 1  6 ASP H    H -16.045 -13.724  10.922 1.00 . . D 324 ASP H    1 1 
       D 61 170441 4 1  6 ASP HA   H -13.331 -13.799  12.009 1.00 . . D 324 ASP HA   1 1 
       D 61 170442 4 1  6 ASP HB2  H -14.440 -12.355   9.580 1.00 . . D 324 ASP HB2  1 1 
       D 61 170443 4 1  6 ASP HB3  H -12.730 -12.565   9.957 1.00 . . D 324 ASP HB3  1 1 
       D 61 170444 4 1  6 ASP N    N -15.417 -13.755  11.674 1.00 . . D 324 ASP N    1 1 
       D 61 170445 4 1  6 ASP O    O -14.941 -11.427  12.943 1.00 . . D 324 ASP O    1 1 
       D 61 170446 4 1  6 ASP OD1  O -12.732 -15.066   9.464 1.00 . . D 324 ASP OD1  1 1 
       D 61 170447 4 1  6 ASP OD2  O -14.744 -14.703   8.783 1.00 . . D 324 ASP OD2  1 1 
       D 61 170448 4 1  7 GLY C    C -14.016  -8.752  11.988 1.00 . . D 325 GLY C    1 1 
       D 61 170449 4 1  7 GLY CA   C -12.944  -9.655  12.597 1.00 . . D 325 GLY CA   1 1 
       D 61 170450 4 1  7 GLY H    H -12.301 -11.311  11.375 1.00 . . D 325 GLY H    1 1 
       D 61 170451 4 1  7 GLY HA2  H -13.107  -9.745  13.661 1.00 . . D 325 GLY HA2  1 1 
       D 61 170452 4 1  7 GLY HA3  H -11.970  -9.227  12.415 1.00 . . D 325 GLY HA3  1 1 
       D 61 170453 4 1  7 GLY N    N -13.018 -11.007  11.970 1.00 . . D 325 GLY N    1 1 
       D 61 170454 4 1  7 GLY O    O -14.569  -9.044  10.946 1.00 . . D 325 GLY O    1 1 
       D 61 170455 4 1  8 GLU C    C -14.939  -6.276  10.679 1.00 . . D 326 GLU C    1 1 
       D 61 170456 4 1  8 GLU CA   C -15.352  -6.733  12.081 1.00 . . D 326 GLU CA   1 1 
       D 61 170457 4 1  8 GLU CB   C -15.485  -5.514  12.997 1.00 . . D 326 GLU CB   1 1 
       D 61 170458 4 1  8 GLU CD   C -16.067  -4.759  15.306 1.00 . . D 326 GLU CD   1 1 
       D 61 170459 4 1  8 GLU CG   C -15.806  -5.978  14.418 1.00 . . D 326 GLU CG   1 1 
       D 61 170460 4 1  8 GLU H    H -13.857  -7.435  13.465 1.00 . . D 326 GLU H    1 1 
       D 61 170461 4 1  8 GLU HA   H -16.299  -7.249  12.026 1.00 . . D 326 GLU HA   1 1 
       D 61 170462 4 1  8 GLU HB2  H -14.556  -4.962  12.998 1.00 . . D 326 GLU HB2  1 1 
       D 61 170463 4 1  8 GLU HB3  H -16.281  -4.880  12.638 1.00 . . D 326 GLU HB3  1 1 
       D 61 170464 4 1  8 GLU HG2  H -16.687  -6.605  14.402 1.00 . . D 326 GLU HG2  1 1 
       D 61 170465 4 1  8 GLU HG3  H -14.972  -6.537  14.814 1.00 . . D 326 GLU HG3  1 1 
       D 61 170466 4 1  8 GLU N    N -14.315  -7.654  12.627 1.00 . . D 326 GLU N    1 1 
       D 61 170467 4 1  8 GLU O    O -13.786  -5.993  10.424 1.00 . . D 326 GLU O    1 1 
       D 61 170468 4 1  8 GLU OE1  O -15.113  -4.245  15.867 1.00 . . D 326 GLU OE1  1 1 
       D 61 170469 4 1  8 GLU OE2  O -17.215  -4.360  15.410 1.00 . . D 326 GLU OE2  1 1 
       D 61 170470 4 1  9 TYR C    C -15.785  -4.265   8.243 1.00 . . D 327 TYR C    1 1 
       D 61 170471 4 1  9 TYR CA   C -15.531  -5.767   8.387 1.00 . . D 327 TYR CA   1 1 
       D 61 170472 4 1  9 TYR CB   C -16.407  -6.521   7.383 1.00 . . D 327 TYR CB   1 1 
       D 61 170473 4 1  9 TYR CD1  C -16.404  -8.759   8.548 1.00 . . D 327 TYR CD1  1 1 
       D 61 170474 4 1  9 TYR CD2  C -15.444  -8.596   6.322 1.00 . . D 327 TYR CD2  1 1 
       D 61 170475 4 1  9 TYR CE1  C -16.099 -10.127   8.579 1.00 . . D 327 TYR CE1  1 1 
       D 61 170476 4 1  9 TYR CE2  C -15.140  -9.966   6.354 1.00 . . D 327 TYR CE2  1 1 
       D 61 170477 4 1  9 TYR CG   C -16.076  -7.993   7.419 1.00 . . D 327 TYR CG   1 1 
       D 61 170478 4 1  9 TYR CZ   C -15.467 -10.731   7.482 1.00 . . D 327 TYR CZ   1 1 
       D 61 170479 4 1  9 TYR H    H -16.796  -6.437   9.996 1.00 . . D 327 TYR H    1 1 
       D 61 170480 4 1  9 TYR HA   H -14.491  -5.978   8.187 1.00 . . D 327 TYR HA   1 1 
       D 61 170481 4 1  9 TYR HB2  H -17.448  -6.379   7.637 1.00 . . D 327 TYR HB2  1 1 
       D 61 170482 4 1  9 TYR HB3  H -16.227  -6.137   6.389 1.00 . . D 327 TYR HB3  1 1 
       D 61 170483 4 1  9 TYR HD1  H -16.890  -8.294   9.393 1.00 . . D 327 TYR HD1  1 1 
       D 61 170484 4 1  9 TYR HD2  H -15.192  -8.007   5.453 1.00 . . D 327 TYR HD2  1 1 
       D 61 170485 4 1  9 TYR HE1  H -16.352 -10.717   9.449 1.00 . . D 327 TYR HE1  1 1 
       D 61 170486 4 1  9 TYR HE2  H -14.654 -10.430   5.508 1.00 . . D 327 TYR HE2  1 1 
       D 61 170487 4 1  9 TYR HH   H -15.977 -12.555   7.712 1.00 . . D 327 TYR HH   1 1 
       D 61 170488 4 1  9 TYR N    N -15.872  -6.204   9.770 1.00 . . D 327 TYR N    1 1 
       D 61 170489 4 1  9 TYR O    O -16.655  -3.707   8.881 1.00 . . D 327 TYR O    1 1 
       D 61 170490 4 1  9 TYR OH   O -15.168 -12.078   7.514 1.00 . . D 327 TYR OH   1 1 
       D 61 170491 4 1 10 PHE C    C -15.089  -1.818   5.713 1.00 . . D 328 PHE C    1 1 
       D 61 170492 4 1 10 PHE CA   C -15.246  -2.147   7.197 1.00 . . D 328 PHE CA   1 1 
       D 61 170493 4 1 10 PHE CB   C -14.222  -1.358   8.010 1.00 . . D 328 PHE CB   1 1 
       D 61 170494 4 1 10 PHE CD1  C -13.561  -2.897   9.901 1.00 . . D 328 PHE CD1  1 1 
       D 61 170495 4 1 10 PHE CD2  C -15.106  -1.075  10.357 1.00 . . D 328 PHE CD2  1 1 
       D 61 170496 4 1 10 PHE CE1  C -13.636  -3.294  11.244 1.00 . . D 328 PHE CE1  1 1 
       D 61 170497 4 1 10 PHE CE2  C -15.180  -1.474  11.698 1.00 . . D 328 PHE CE2  1 1 
       D 61 170498 4 1 10 PHE CG   C -14.296  -1.785   9.456 1.00 . . D 328 PHE CG   1 1 
       D 61 170499 4 1 10 PHE CZ   C -14.446  -2.583  12.142 1.00 . . D 328 PHE CZ   1 1 
       D 61 170500 4 1 10 PHE H    H -14.349  -4.078   6.884 1.00 . . D 328 PHE H    1 1 
       D 61 170501 4 1 10 PHE HA   H -16.242  -1.880   7.518 1.00 . . D 328 PHE HA   1 1 
       D 61 170502 4 1 10 PHE HB2  H -13.230  -1.548   7.624 1.00 . . D 328 PHE HB2  1 1 
       D 61 170503 4 1 10 PHE HB3  H -14.445  -0.305   7.931 1.00 . . D 328 PHE HB3  1 1 
       D 61 170504 4 1 10 PHE HD1  H -12.934  -3.443   9.209 1.00 . . D 328 PHE HD1  1 1 
       D 61 170505 4 1 10 PHE HD2  H -15.670  -0.220  10.015 1.00 . . D 328 PHE HD2  1 1 
       D 61 170506 4 1 10 PHE HE1  H -13.071  -4.150  11.586 1.00 . . D 328 PHE HE1  1 1 
       D 61 170507 4 1 10 PHE HE2  H -15.803  -0.927  12.392 1.00 . . D 328 PHE HE2  1 1 
       D 61 170508 4 1 10 PHE HZ   H -14.504  -2.891  13.176 1.00 . . D 328 PHE HZ   1 1 
       D 61 170509 4 1 10 PHE N    N -15.038  -3.607   7.396 1.00 . . D 328 PHE N    1 1 
       D 61 170510 4 1 10 PHE O    O -14.215  -2.329   5.043 1.00 . . D 328 PHE O    1 1 
       D 61 170511 4 1 11 THR C    C -14.957   0.613   3.575 1.00 . . D 329 THR C    1 1 
       D 61 170512 4 1 11 THR CA   C -15.844  -0.619   3.753 1.00 . . D 329 THR CA   1 1 
       D 61 170513 4 1 11 THR CB   C -17.245  -0.324   3.209 1.00 . . D 329 THR CB   1 1 
       D 61 170514 4 1 11 THR CG2  C -18.047  -1.624   3.147 1.00 . . D 329 THR CG2  1 1 
       D 61 170515 4 1 11 THR H    H -16.626  -0.576   5.761 1.00 . . D 329 THR H    1 1 
       D 61 170516 4 1 11 THR HA   H -15.417  -1.447   3.206 1.00 . . D 329 THR HA   1 1 
       D 61 170517 4 1 11 THR HB   H -17.165   0.094   2.217 1.00 . . D 329 THR HB   1 1 
       D 61 170518 4 1 11 THR HG1  H -18.228   0.120   4.827 1.00 . . D 329 THR HG1  1 1 
       D 61 170519 4 1 11 THR HG21 H -17.384  -2.464   3.299 1.00 . . D 329 THR HG21 1 1 
       D 61 170520 4 1 11 THR HG22 H -18.804  -1.618   3.917 1.00 . . D 329 THR HG22 1 1 
       D 61 170521 4 1 11 THR HG23 H -18.520  -1.708   2.179 1.00 . . D 329 THR HG23 1 1 
       D 61 170522 4 1 11 THR N    N -15.933  -0.975   5.197 1.00 . . D 329 THR N    1 1 
       D 61 170523 4 1 11 THR O    O -14.571   1.257   4.530 1.00 . . D 329 THR O    1 1 
       D 61 170524 4 1 11 THR OG1  O -17.899   0.602   4.064 1.00 . . D 329 THR OG1  1 1 
       D 61 170525 4 1 12 LEU C    C -14.133   2.752   0.754 1.00 . . D 330 LEU C    1 1 
       D 61 170526 4 1 12 LEU CA   C -13.775   2.136   2.110 1.00 . . D 330 LEU CA   1 1 
       D 61 170527 4 1 12 LEU CB   C -12.306   1.707   2.106 1.00 . . D 330 LEU CB   1 1 
       D 61 170528 4 1 12 LEU CD1  C -11.464   3.523   3.596 1.00 . . D 330 LEU CD1  1 1 
       D 61 170529 4 1 12 LEU CD2  C  -9.972   2.553   1.843 1.00 . . D 330 LEU CD2  1 1 
       D 61 170530 4 1 12 LEU CG   C -11.412   2.945   2.182 1.00 . . D 330 LEU CG   1 1 
       D 61 170531 4 1 12 LEU H    H -14.959   0.412   1.601 1.00 . . D 330 LEU H    1 1 
       D 61 170532 4 1 12 LEU HA   H -13.935   2.865   2.891 1.00 . . D 330 LEU HA   1 1 
       D 61 170533 4 1 12 LEU HB2  H -12.115   1.071   2.956 1.00 . . D 330 LEU HB2  1 1 
       D 61 170534 4 1 12 LEU HB3  H -12.092   1.167   1.196 1.00 . . D 330 LEU HB3  1 1 
       D 61 170535 4 1 12 LEU HD11 H -12.414   3.280   4.050 1.00 . . D 330 LEU HD11 1 1 
       D 61 170536 4 1 12 LEU HD12 H -10.665   3.101   4.188 1.00 . . D 330 LEU HD12 1 1 
       D 61 170537 4 1 12 LEU HD13 H -11.352   4.596   3.552 1.00 . . D 330 LEU HD13 1 1 
       D 61 170538 4 1 12 LEU HD21 H  -9.964   1.569   1.396 1.00 . . D 330 LEU HD21 1 1 
       D 61 170539 4 1 12 LEU HD22 H  -9.559   3.269   1.148 1.00 . . D 330 LEU HD22 1 1 
       D 61 170540 4 1 12 LEU HD23 H  -9.380   2.544   2.746 1.00 . . D 330 LEU HD23 1 1 
       D 61 170541 4 1 12 LEU HG   H -11.761   3.685   1.477 1.00 . . D 330 LEU HG   1 1 
       D 61 170542 4 1 12 LEU N    N -14.634   0.946   2.355 1.00 . . D 330 LEU N    1 1 
       D 61 170543 4 1 12 LEU O    O -14.220   2.066  -0.245 1.00 . . D 330 LEU O    1 1 
       D 61 170544 4 1 13 GLN C    C -13.414   5.067  -1.330 1.00 . . D 331 GLN C    1 1 
       D 61 170545 4 1 13 GLN CA   C -14.694   4.698  -0.576 1.00 . . D 331 GLN CA   1 1 
       D 61 170546 4 1 13 GLN CB   C -15.505   5.963  -0.296 1.00 . . D 331 GLN CB   1 1 
       D 61 170547 4 1 13 GLN CD   C -17.266   7.399  -1.338 1.00 . . D 331 GLN CD   1 1 
       D 61 170548 4 1 13 GLN CG   C -16.032   6.535  -1.614 1.00 . . D 331 GLN CG   1 1 
       D 61 170549 4 1 13 GLN H    H -14.266   4.573   1.531 1.00 . . D 331 GLN H    1 1 
       D 61 170550 4 1 13 GLN HA   H -15.281   4.019  -1.177 1.00 . . D 331 GLN HA   1 1 
       D 61 170551 4 1 13 GLN HB2  H -16.338   5.722   0.350 1.00 . . D 331 GLN HB2  1 1 
       D 61 170552 4 1 13 GLN HB3  H -14.876   6.697   0.186 1.00 . . D 331 GLN HB3  1 1 
       D 61 170553 4 1 13 GLN HE21 H -18.311   6.637  -2.845 1.00 . . D 331 GLN HE21 1 1 
       D 61 170554 4 1 13 GLN HE22 H -19.110   7.826  -1.934 1.00 . . D 331 GLN HE22 1 1 
       D 61 170555 4 1 13 GLN HG2  H -15.265   7.139  -2.076 1.00 . . D 331 GLN HG2  1 1 
       D 61 170556 4 1 13 GLN HG3  H -16.302   5.727  -2.275 1.00 . . D 331 GLN HG3  1 1 
       D 61 170557 4 1 13 GLN N    N -14.341   4.039   0.713 1.00 . . D 331 GLN N    1 1 
       D 61 170558 4 1 13 GLN NE2  N -18.318   7.277  -2.103 1.00 . . D 331 GLN NE2  1 1 
       D 61 170559 4 1 13 GLN O    O -12.561   5.764  -0.820 1.00 . . D 331 GLN O    1 1 
       D 61 170560 4 1 13 GLN OE1  O -17.273   8.193  -0.419 1.00 . . D 331 GLN OE1  1 1 
       D 61 170561 4 1 14 ILE C    C -12.452   5.592  -4.656 1.00 . . D 332 ILE C    1 1 
       D 61 170562 4 1 14 ILE CA   C -12.053   4.936  -3.332 1.00 . . D 332 ILE CA   1 1 
       D 61 170563 4 1 14 ILE CB   C -11.269   3.655  -3.617 1.00 . . D 332 ILE CB   1 1 
       D 61 170564 4 1 14 ILE CD1  C -10.688   1.437  -2.626 1.00 . . D 332 ILE CD1  1 1 
       D 61 170565 4 1 14 ILE CG1  C -11.072   2.883  -2.312 1.00 . . D 332 ILE CG1  1 1 
       D 61 170566 4 1 14 ILE CG2  C  -9.903   4.013  -4.207 1.00 . . D 332 ILE CG2  1 1 
       D 61 170567 4 1 14 ILE H    H -13.979   4.051  -2.938 1.00 . . D 332 ILE H    1 1 
       D 61 170568 4 1 14 ILE HA   H -11.434   5.617  -2.766 1.00 . . D 332 ILE HA   1 1 
       D 61 170569 4 1 14 ILE HB   H -11.818   3.046  -4.320 1.00 . . D 332 ILE HB   1 1 
       D 61 170570 4 1 14 ILE HD11 H -10.192   1.398  -3.586 1.00 . . D 332 ILE HD11 1 1 
       D 61 170571 4 1 14 ILE HD12 H -10.020   1.067  -1.862 1.00 . . D 332 ILE HD12 1 1 
       D 61 170572 4 1 14 ILE HD13 H -11.577   0.826  -2.654 1.00 . . D 332 ILE HD13 1 1 
       D 61 170573 4 1 14 ILE HG12 H -10.286   3.350  -1.735 1.00 . . D 332 ILE HG12 1 1 
       D 61 170574 4 1 14 ILE HG13 H -11.991   2.897  -1.746 1.00 . . D 332 ILE HG13 1 1 
       D 61 170575 4 1 14 ILE HG21 H  -9.960   4.979  -4.686 1.00 . . D 332 ILE HG21 1 1 
       D 61 170576 4 1 14 ILE HG22 H  -9.167   4.044  -3.418 1.00 . . D 332 ILE HG22 1 1 
       D 61 170577 4 1 14 ILE HG23 H  -9.621   3.266  -4.935 1.00 . . D 332 ILE HG23 1 1 
       D 61 170578 4 1 14 ILE N    N -13.277   4.608  -2.544 1.00 . . D 332 ILE N    1 1 
       D 61 170579 4 1 14 ILE O    O -13.052   4.970  -5.510 1.00 . . D 332 ILE O    1 1 
       D 61 170580 4 1 15 ARG C    C -11.576   7.027  -7.238 1.00 . . D 333 ARG C    1 1 
       D 61 170581 4 1 15 ARG CA   C -12.475   7.531  -6.106 1.00 . . D 333 ARG CA   1 1 
       D 61 170582 4 1 15 ARG CB   C -12.280   9.041  -5.938 1.00 . . D 333 ARG CB   1 1 
       D 61 170583 4 1 15 ARG CD   C -11.944  10.881  -7.600 1.00 . . D 333 ARG CD   1 1 
       D 61 170584 4 1 15 ARG CG   C -12.893   9.772  -7.136 1.00 . . D 333 ARG CG   1 1 
       D 61 170585 4 1 15 ARG CZ   C -10.636  11.331  -9.596 1.00 . . D 333 ARG CZ   1 1 
       D 61 170586 4 1 15 ARG H    H -11.629   7.320  -4.135 1.00 . . D 333 ARG H    1 1 
       D 61 170587 4 1 15 ARG HA   H -13.507   7.327  -6.350 1.00 . . D 333 ARG HA   1 1 
       D 61 170588 4 1 15 ARG HB2  H -12.764   9.368  -5.029 1.00 . . D 333 ARG HB2  1 1 
       D 61 170589 4 1 15 ARG HB3  H -11.225   9.263  -5.885 1.00 . . D 333 ARG HB3  1 1 
       D 61 170590 4 1 15 ARG HD2  H -12.508  11.782  -7.788 1.00 . . D 333 ARG HD2  1 1 
       D 61 170591 4 1 15 ARG HD3  H -11.208  11.071  -6.833 1.00 . . D 333 ARG HD3  1 1 
       D 61 170592 4 1 15 ARG HE   H -11.272   9.512  -9.119 1.00 . . D 333 ARG HE   1 1 
       D 61 170593 4 1 15 ARG HG2  H -13.050   9.072  -7.943 1.00 . . D 333 ARG HG2  1 1 
       D 61 170594 4 1 15 ARG HG3  H -13.838  10.207  -6.847 1.00 . . D 333 ARG HG3  1 1 
       D 61 170595 4 1 15 ARG HH11 H -11.070  12.889  -8.411 1.00 . . D 333 ARG HH11 1 1 
       D 61 170596 4 1 15 ARG HH12 H -10.136  13.258  -9.821 1.00 . . D 333 ARG HH12 1 1 
       D 61 170597 4 1 15 ARG HH21 H -10.056   9.984 -10.957 1.00 . . D 333 ARG HH21 1 1 
       D 61 170598 4 1 15 ARG HH22 H  -9.563  11.618 -11.260 1.00 . . D 333 ARG HH22 1 1 
       D 61 170599 4 1 15 ARG N    N -12.119   6.840  -4.835 1.00 . . D 333 ARG N    1 1 
       D 61 170600 4 1 15 ARG NE   N -11.258  10.454  -8.853 1.00 . . D 333 ARG NE   1 1 
       D 61 170601 4 1 15 ARG NH1  N -10.613  12.591  -9.248 1.00 . . D 333 ARG NH1  1 1 
       D 61 170602 4 1 15 ARG NH2  N -10.038  10.948 -10.690 1.00 . . D 333 ARG NH2  1 1 
       D 61 170603 4 1 15 ARG O    O -10.431   6.679  -7.024 1.00 . . D 333 ARG O    1 1 
       D 61 170604 4 1 16 GLY C    C -11.489   5.021  -9.815 1.00 . . D 334 GLY C    1 1 
       D 61 170605 4 1 16 GLY CA   C -11.250   6.514  -9.585 1.00 . . D 334 GLY CA   1 1 
       D 61 170606 4 1 16 GLY H    H -13.005   7.279  -8.593 1.00 . . D 334 GLY H    1 1 
       D 61 170607 4 1 16 GLY HA2  H -11.520   7.064 -10.475 1.00 . . D 334 GLY HA2  1 1 
       D 61 170608 4 1 16 GLY HA3  H -10.207   6.679  -9.363 1.00 . . D 334 GLY HA3  1 1 
       D 61 170609 4 1 16 GLY N    N -12.082   6.989  -8.441 1.00 . . D 334 GLY N    1 1 
       D 61 170610 4 1 16 GLY O    O -11.505   4.234  -8.889 1.00 . . D 334 GLY O    1 1 
       D 61 170611 4 1 17 ARG C    C -10.555   2.461 -11.425 1.00 . . D 335 ARG C    1 1 
       D 61 170612 4 1 17 ARG CA   C -11.900   3.183 -11.339 1.00 . . D 335 ARG CA   1 1 
       D 61 170613 4 1 17 ARG CB   C -12.642   3.042 -12.671 1.00 . . D 335 ARG CB   1 1 
       D 61 170614 4 1 17 ARG CD   C -12.566   1.153 -14.306 1.00 . . D 335 ARG CD   1 1 
       D 61 170615 4 1 17 ARG CG   C -13.007   1.574 -12.902 1.00 . . D 335 ARG CG   1 1 
       D 61 170616 4 1 17 ARG CZ   C -13.684   0.497 -16.360 1.00 . . D 335 ARG CZ   1 1 
       D 61 170617 4 1 17 ARG H    H -11.650   5.276 -11.778 1.00 . . D 335 ARG H    1 1 
       D 61 170618 4 1 17 ARG HA   H -12.492   2.746 -10.550 1.00 . . D 335 ARG HA   1 1 
       D 61 170619 4 1 17 ARG HB2  H -13.544   3.639 -12.643 1.00 . . D 335 ARG HB2  1 1 
       D 61 170620 4 1 17 ARG HB3  H -12.007   3.386 -13.473 1.00 . . D 335 ARG HB3  1 1 
       D 61 170621 4 1 17 ARG HD2  H -12.148   2.003 -14.823 1.00 . . D 335 ARG HD2  1 1 
       D 61 170622 4 1 17 ARG HD3  H -11.822   0.374 -14.232 1.00 . . D 335 ARG HD3  1 1 
       D 61 170623 4 1 17 ARG HE   H -14.571   0.419 -14.585 1.00 . . D 335 ARG HE   1 1 
       D 61 170624 4 1 17 ARG HG2  H -12.507   0.959 -12.167 1.00 . . D 335 ARG HG2  1 1 
       D 61 170625 4 1 17 ARG HG3  H -14.074   1.450 -12.810 1.00 . . D 335 ARG HG3  1 1 
       D 61 170626 4 1 17 ARG HH11 H -11.789   1.132 -16.507 1.00 . . D 335 ARG HH11 1 1 
       D 61 170627 4 1 17 ARG HH12 H -12.546   0.678 -17.997 1.00 . . D 335 ARG HH12 1 1 
       D 61 170628 4 1 17 ARG HH21 H -15.564  -0.174 -16.521 1.00 . . D 335 ARG HH21 1 1 
       D 61 170629 4 1 17 ARG HH22 H -14.678  -0.060 -18.006 1.00 . . D 335 ARG HH22 1 1 
       D 61 170630 4 1 17 ARG N    N -11.669   4.625 -11.047 1.00 . . D 335 ARG N    1 1 
       D 61 170631 4 1 17 ARG NE   N -13.746   0.643 -15.063 1.00 . . D 335 ARG NE   1 1 
       D 61 170632 4 1 17 ARG NH1  N -12.587   0.792 -17.005 1.00 . . D 335 ARG NH1  1 1 
       D 61 170633 4 1 17 ARG NH2  N -14.723   0.053 -17.014 1.00 . . D 335 ARG NH2  1 1 
       D 61 170634 4 1 17 ARG O    O -10.338   1.452 -10.783 1.00 . . D 335 ARG O    1 1 
       D 61 170635 4 1 18 GLU C    C  -7.664   2.238 -10.953 1.00 . . D 336 GLU C    1 1 
       D 61 170636 4 1 18 GLU CA   C  -8.318   2.317 -12.334 1.00 . . D 336 GLU CA   1 1 
       D 61 170637 4 1 18 GLU CB   C  -7.430   3.132 -13.280 1.00 . . D 336 GLU CB   1 1 
       D 61 170638 4 1 18 GLU CD   C  -6.789   5.465 -13.901 1.00 . . D 336 GLU CD   1 1 
       D 61 170639 4 1 18 GLU CG   C  -7.342   4.577 -12.786 1.00 . . D 336 GLU CG   1 1 
       D 61 170640 4 1 18 GLU H    H  -9.846   3.787 -12.717 1.00 . . D 336 GLU H    1 1 
       D 61 170641 4 1 18 GLU HA   H  -8.442   1.320 -12.728 1.00 . . D 336 GLU HA   1 1 
       D 61 170642 4 1 18 GLU HB2  H  -6.439   2.699 -13.304 1.00 . . D 336 GLU HB2  1 1 
       D 61 170643 4 1 18 GLU HB3  H  -7.853   3.118 -14.273 1.00 . . D 336 GLU HB3  1 1 
       D 61 170644 4 1 18 GLU HG2  H  -8.328   4.920 -12.505 1.00 . . D 336 GLU HG2  1 1 
       D 61 170645 4 1 18 GLU HG3  H  -6.685   4.626 -11.930 1.00 . . D 336 GLU HG3  1 1 
       D 61 170646 4 1 18 GLU N    N  -9.650   2.971 -12.211 1.00 . . D 336 GLU N    1 1 
       D 61 170647 4 1 18 GLU O    O  -7.148   1.212 -10.556 1.00 . . D 336 GLU O    1 1 
       D 61 170648 4 1 18 GLU OE1  O  -6.636   4.970 -15.006 1.00 . . D 336 GLU OE1  1 1 
       D 61 170649 4 1 18 GLU OE2  O  -6.527   6.626 -13.633 1.00 . . D 336 GLU OE2  1 1 
       D 61 170650 4 1 19 ARG C    C  -7.798   2.275  -7.994 1.00 . . D 337 ARG C    1 1 
       D 61 170651 4 1 19 ARG CA   C  -7.077   3.304  -8.865 1.00 . . D 337 ARG CA   1 1 
       D 61 170652 4 1 19 ARG CB   C  -7.220   4.691  -8.244 1.00 . . D 337 ARG CB   1 1 
       D 61 170653 4 1 19 ARG CD   C  -6.572   5.856  -6.135 1.00 . . D 337 ARG CD   1 1 
       D 61 170654 4 1 19 ARG CG   C  -6.104   4.898  -7.228 1.00 . . D 337 ARG CG   1 1 
       D 61 170655 4 1 19 ARG CZ   C  -4.629   7.295  -6.498 1.00 . . D 337 ARG CZ   1 1 
       D 61 170656 4 1 19 ARG H    H  -8.109   4.129 -10.550 1.00 . . D 337 ARG H    1 1 
       D 61 170657 4 1 19 ARG HA   H  -6.032   3.046  -8.940 1.00 . . D 337 ARG HA   1 1 
       D 61 170658 4 1 19 ARG HB2  H  -7.151   5.443  -9.017 1.00 . . D 337 ARG HB2  1 1 
       D 61 170659 4 1 19 ARG HB3  H  -8.176   4.769  -7.747 1.00 . . D 337 ARG HB3  1 1 
       D 61 170660 4 1 19 ARG HD2  H  -7.637   5.989  -6.208 1.00 . . D 337 ARG HD2  1 1 
       D 61 170661 4 1 19 ARG HD3  H  -6.331   5.438  -5.162 1.00 . . D 337 ARG HD3  1 1 
       D 61 170662 4 1 19 ARG HE   H  -6.479   7.992  -6.370 1.00 . . D 337 ARG HE   1 1 
       D 61 170663 4 1 19 ARG HG2  H  -5.840   3.947  -6.792 1.00 . . D 337 ARG HG2  1 1 
       D 61 170664 4 1 19 ARG HG3  H  -5.246   5.314  -7.730 1.00 . . D 337 ARG HG3  1 1 
       D 61 170665 4 1 19 ARG HH11 H  -4.225   5.387  -6.036 1.00 . . D 337 ARG HH11 1 1 
       D 61 170666 4 1 19 ARG HH12 H  -2.860   6.358  -6.461 1.00 . . D 337 ARG HH12 1 1 
       D 61 170667 4 1 19 ARG HH21 H  -4.701   9.257  -6.897 1.00 . . D 337 ARG HH21 1 1 
       D 61 170668 4 1 19 ARG HH22 H  -3.123   8.542  -6.936 1.00 . . D 337 ARG HH22 1 1 
       D 61 170669 4 1 19 ARG N    N  -7.688   3.314 -10.216 1.00 . . D 337 ARG N    1 1 
       D 61 170670 4 1 19 ARG NE   N  -5.921   7.190  -6.323 1.00 . . D 337 ARG NE   1 1 
       D 61 170671 4 1 19 ARG NH1  N  -3.845   6.267  -6.316 1.00 . . D 337 ARG NH1  1 1 
       D 61 170672 4 1 19 ARG NH2  N  -4.110   8.456  -6.801 1.00 . . D 337 ARG NH2  1 1 
       D 61 170673 4 1 19 ARG O    O  -7.192   1.583  -7.201 1.00 . . D 337 ARG O    1 1 
       D 61 170674 4 1 20 PHE C    C  -9.234  -0.199  -7.501 1.00 . . D 338 PHE C    1 1 
       D 61 170675 4 1 20 PHE CA   C  -9.855   1.188  -7.325 1.00 . . D 338 PHE CA   1 1 
       D 61 170676 4 1 20 PHE CB   C -11.317   1.171  -7.788 1.00 . . D 338 PHE CB   1 1 
       D 61 170677 4 1 20 PHE CD1  C -12.290  -0.249  -5.939 1.00 . . D 338 PHE CD1  1 1 
       D 61 170678 4 1 20 PHE CD2  C -12.332  -1.099  -8.215 1.00 . . D 338 PHE CD2  1 1 
       D 61 170679 4 1 20 PHE CE1  C -12.914  -1.420  -5.491 1.00 . . D 338 PHE CE1  1 1 
       D 61 170680 4 1 20 PHE CE2  C -12.959  -2.270  -7.765 1.00 . . D 338 PHE CE2  1 1 
       D 61 170681 4 1 20 PHE CG   C -11.999  -0.088  -7.302 1.00 . . D 338 PHE CG   1 1 
       D 61 170682 4 1 20 PHE CZ   C -13.248  -2.431  -6.402 1.00 . . D 338 PHE CZ   1 1 
       D 61 170683 4 1 20 PHE H    H  -9.555   2.739  -8.786 1.00 . . D 338 PHE H    1 1 
       D 61 170684 4 1 20 PHE HA   H  -9.810   1.471  -6.286 1.00 . . D 338 PHE HA   1 1 
       D 61 170685 4 1 20 PHE HB2  H -11.831   2.034  -7.387 1.00 . . D 338 PHE HB2  1 1 
       D 61 170686 4 1 20 PHE HB3  H -11.353   1.205  -8.867 1.00 . . D 338 PHE HB3  1 1 
       D 61 170687 4 1 20 PHE HD1  H -12.035   0.531  -5.237 1.00 . . D 338 PHE HD1  1 1 
       D 61 170688 4 1 20 PHE HD2  H -12.110  -0.975  -9.265 1.00 . . D 338 PHE HD2  1 1 
       D 61 170689 4 1 20 PHE HE1  H -13.134  -1.544  -4.441 1.00 . . D 338 PHE HE1  1 1 
       D 61 170690 4 1 20 PHE HE2  H -13.217  -3.049  -8.468 1.00 . . D 338 PHE HE2  1 1 
       D 61 170691 4 1 20 PHE HZ   H -13.728  -3.335  -6.055 1.00 . . D 338 PHE HZ   1 1 
       D 61 170692 4 1 20 PHE N    N  -9.090   2.171  -8.140 1.00 . . D 338 PHE N    1 1 
       D 61 170693 4 1 20 PHE O    O  -8.910  -0.870  -6.544 1.00 . . D 338 PHE O    1 1 
       D 61 170694 4 1 21 GLU C    C  -7.162  -2.109  -8.184 1.00 . . D 339 GLU C    1 1 
       D 61 170695 4 1 21 GLU CA   C  -8.478  -1.982  -8.955 1.00 . . D 339 GLU CA   1 1 
       D 61 170696 4 1 21 GLU CB   C  -8.215  -2.166 -10.451 1.00 . . D 339 GLU CB   1 1 
       D 61 170697 4 1 21 GLU CD   C  -9.244  -1.879 -12.710 1.00 . . D 339 GLU CD   1 1 
       D 61 170698 4 1 21 GLU CG   C  -9.534  -2.056 -11.219 1.00 . . D 339 GLU CG   1 1 
       D 61 170699 4 1 21 GLU H    H  -9.345  -0.080  -9.474 1.00 . . D 339 GLU H    1 1 
       D 61 170700 4 1 21 GLU HA   H  -9.166  -2.741  -8.615 1.00 . . D 339 GLU HA   1 1 
       D 61 170701 4 1 21 GLU HB2  H  -7.533  -1.403 -10.794 1.00 . . D 339 GLU HB2  1 1 
       D 61 170702 4 1 21 GLU HB3  H  -7.782  -3.141 -10.622 1.00 . . D 339 GLU HB3  1 1 
       D 61 170703 4 1 21 GLU HG2  H -10.113  -2.957 -11.070 1.00 . . D 339 GLU HG2  1 1 
       D 61 170704 4 1 21 GLU HG3  H -10.092  -1.206 -10.858 1.00 . . D 339 GLU HG3  1 1 
       D 61 170705 4 1 21 GLU N    N  -9.073  -0.636  -8.718 1.00 . . D 339 GLU N    1 1 
       D 61 170706 4 1 21 GLU O    O  -6.818  -3.168  -7.696 1.00 . . D 339 GLU O    1 1 
       D 61 170707 4 1 21 GLU OE1  O  -8.480  -0.986 -13.042 1.00 . . D 339 GLU OE1  1 1 
       D 61 170708 4 1 21 GLU OE2  O  -9.789  -2.636 -13.495 1.00 . . D 339 GLU OE2  1 1 
       D 61 170709 4 1 22 MET C    C  -5.360  -1.452  -5.887 1.00 . . D 340 MET C    1 1 
       D 61 170710 4 1 22 MET CA   C  -5.123  -1.104  -7.357 1.00 . . D 340 MET CA   1 1 
       D 61 170711 4 1 22 MET CB   C  -4.438   0.258  -7.456 1.00 . . D 340 MET CB   1 1 
       D 61 170712 4 1 22 MET CE   C  -2.799   2.192  -5.634 1.00 . . D 340 MET CE   1 1 
       D 61 170713 4 1 22 MET CG   C  -2.933   0.070  -7.324 1.00 . . D 340 MET CG   1 1 
       D 61 170714 4 1 22 MET H    H  -6.701  -0.204  -8.490 1.00 . . D 340 MET H    1 1 
       D 61 170715 4 1 22 MET HA   H  -4.493  -1.858  -7.804 1.00 . . D 340 MET HA   1 1 
       D 61 170716 4 1 22 MET HB2  H  -4.664   0.707  -8.412 1.00 . . D 340 MET HB2  1 1 
       D 61 170717 4 1 22 MET HB3  H  -4.791   0.899  -6.663 1.00 . . D 340 MET HB3  1 1 
       D 61 170718 4 1 22 MET HE1  H  -2.857   1.338  -4.978 1.00 . . D 340 MET HE1  1 1 
       D 61 170719 4 1 22 MET HE2  H  -2.154   2.941  -5.191 1.00 . . D 340 MET HE2  1 1 
       D 61 170720 4 1 22 MET HE3  H  -3.790   2.603  -5.775 1.00 . . D 340 MET HE3  1 1 
       D 61 170721 4 1 22 MET HG2  H  -2.721  -0.493  -6.429 1.00 . . D 340 MET HG2  1 1 
       D 61 170722 4 1 22 MET HG3  H  -2.570  -0.470  -8.184 1.00 . . D 340 MET HG3  1 1 
       D 61 170723 4 1 22 MET N    N  -6.416  -1.044  -8.081 1.00 . . D 340 MET N    1 1 
       D 61 170724 4 1 22 MET O    O  -4.733  -2.338  -5.340 1.00 . . D 340 MET O    1 1 
       D 61 170725 4 1 22 MET SD   S  -2.123   1.687  -7.233 1.00 . . D 340 MET SD   1 1 
       D 61 170726 4 1 23 PHE C    C  -7.013  -2.508  -3.674 1.00 . . D 341 PHE C    1 1 
       D 61 170727 4 1 23 PHE CA   C  -6.529  -1.066  -3.807 1.00 . . D 341 PHE CA   1 1 
       D 61 170728 4 1 23 PHE CB   C  -7.605  -0.115  -3.275 1.00 . . D 341 PHE CB   1 1 
       D 61 170729 4 1 23 PHE CD1  C  -6.127   1.166  -1.683 1.00 . . D 341 PHE CD1  1 1 
       D 61 170730 4 1 23 PHE CD2  C  -7.203   2.369  -3.498 1.00 . . D 341 PHE CD2  1 1 
       D 61 170731 4 1 23 PHE CE1  C  -5.533   2.360  -1.245 1.00 . . D 341 PHE CE1  1 1 
       D 61 170732 4 1 23 PHE CE2  C  -6.610   3.562  -3.059 1.00 . . D 341 PHE CE2  1 1 
       D 61 170733 4 1 23 PHE CG   C  -6.962   1.170  -2.809 1.00 . . D 341 PHE CG   1 1 
       D 61 170734 4 1 23 PHE CZ   C  -5.774   3.557  -1.933 1.00 . . D 341 PHE CZ   1 1 
       D 61 170735 4 1 23 PHE H    H  -6.754  -0.055  -5.697 1.00 . . D 341 PHE H    1 1 
       D 61 170736 4 1 23 PHE HA   H  -5.622  -0.937  -3.237 1.00 . . D 341 PHE HA   1 1 
       D 61 170737 4 1 23 PHE HB2  H  -8.314   0.101  -4.059 1.00 . . D 341 PHE HB2  1 1 
       D 61 170738 4 1 23 PHE HB3  H  -8.117  -0.580  -2.446 1.00 . . D 341 PHE HB3  1 1 
       D 61 170739 4 1 23 PHE HD1  H  -5.940   0.245  -1.151 1.00 . . D 341 PHE HD1  1 1 
       D 61 170740 4 1 23 PHE HD2  H  -7.847   2.375  -4.366 1.00 . . D 341 PHE HD2  1 1 
       D 61 170741 4 1 23 PHE HE1  H  -4.889   2.356  -0.377 1.00 . . D 341 PHE HE1  1 1 
       D 61 170742 4 1 23 PHE HE2  H  -6.796   4.485  -3.590 1.00 . . D 341 PHE HE2  1 1 
       D 61 170743 4 1 23 PHE HZ   H  -5.318   4.476  -1.596 1.00 . . D 341 PHE HZ   1 1 
       D 61 170744 4 1 23 PHE N    N  -6.258  -0.765  -5.241 1.00 . . D 341 PHE N    1 1 
       D 61 170745 4 1 23 PHE O    O  -6.549  -3.252  -2.835 1.00 . . D 341 PHE O    1 1 
       D 61 170746 4 1 24 ARG C    C  -7.298  -5.294  -4.465 1.00 . . D 342 ARG C    1 1 
       D 61 170747 4 1 24 ARG CA   C  -8.462  -4.300  -4.427 1.00 . . D 342 ARG CA   1 1 
       D 61 170748 4 1 24 ARG CB   C  -9.387  -4.553  -5.622 1.00 . . D 342 ARG CB   1 1 
       D 61 170749 4 1 24 ARG CD   C -10.349  -6.512  -6.839 1.00 . . D 342 ARG CD   1 1 
       D 61 170750 4 1 24 ARG CG   C -10.082  -5.906  -5.459 1.00 . . D 342 ARG CG   1 1 
       D 61 170751 4 1 24 ARG CZ   C -10.867  -5.651  -9.050 1.00 . . D 342 ARG CZ   1 1 
       D 61 170752 4 1 24 ARG H    H  -8.295  -2.286  -5.162 1.00 . . D 342 ARG H    1 1 
       D 61 170753 4 1 24 ARG HA   H  -9.014  -4.433  -3.511 1.00 . . D 342 ARG HA   1 1 
       D 61 170754 4 1 24 ARG HB2  H -10.131  -3.770  -5.670 1.00 . . D 342 ARG HB2  1 1 
       D 61 170755 4 1 24 ARG HB3  H  -8.807  -4.555  -6.531 1.00 . . D 342 ARG HB3  1 1 
       D 61 170756 4 1 24 ARG HD2  H  -9.434  -6.929  -7.233 1.00 . . D 342 ARG HD2  1 1 
       D 61 170757 4 1 24 ARG HD3  H -11.092  -7.291  -6.752 1.00 . . D 342 ARG HD3  1 1 
       D 61 170758 4 1 24 ARG HE   H -11.159  -4.595  -7.393 1.00 . . D 342 ARG HE   1 1 
       D 61 170759 4 1 24 ARG HG2  H  -9.446  -6.570  -4.890 1.00 . . D 342 ARG HG2  1 1 
       D 61 170760 4 1 24 ARG HG3  H -11.018  -5.770  -4.940 1.00 . . D 342 ARG HG3  1 1 
       D 61 170761 4 1 24 ARG HH11 H -10.132  -7.512  -8.938 1.00 . . D 342 ARG HH11 1 1 
       D 61 170762 4 1 24 ARG HH12 H -10.477  -6.937 -10.534 1.00 . . D 342 ARG HH12 1 1 
       D 61 170763 4 1 24 ARG HH21 H -11.610  -3.841  -9.470 1.00 . . D 342 ARG HH21 1 1 
       D 61 170764 4 1 24 ARG HH22 H -11.311  -4.864 -10.836 1.00 . . D 342 ARG HH22 1 1 
       D 61 170765 4 1 24 ARG N    N  -7.940  -2.906  -4.495 1.00 . . D 342 ARG N    1 1 
       D 61 170766 4 1 24 ARG NE   N -10.847  -5.450  -7.758 1.00 . . D 342 ARG NE   1 1 
       D 61 170767 4 1 24 ARG NH1  N -10.460  -6.789  -9.546 1.00 . . D 342 ARG NH1  1 1 
       D 61 170768 4 1 24 ARG NH2  N -11.296  -4.712  -9.848 1.00 . . D 342 ARG NH2  1 1 
       D 61 170769 4 1 24 ARG O    O  -7.289  -6.281  -3.757 1.00 . . D 342 ARG O    1 1 
       D 61 170770 4 1 25 GLU C    C  -4.474  -6.088  -4.021 1.00 . . D 343 GLU C    1 1 
       D 61 170771 4 1 25 GLU CA   C  -5.165  -5.989  -5.379 1.00 . . D 343 GLU CA   1 1 
       D 61 170772 4 1 25 GLU CB   C  -4.168  -5.488  -6.428 1.00 . . D 343 GLU CB   1 1 
       D 61 170773 4 1 25 GLU CD   C  -2.139  -6.246  -7.675 1.00 . . D 343 GLU CD   1 1 
       D 61 170774 4 1 25 GLU CG   C  -2.870  -6.294  -6.331 1.00 . . D 343 GLU CG   1 1 
       D 61 170775 4 1 25 GLU H    H  -6.345  -4.250  -5.862 1.00 . . D 343 GLU H    1 1 
       D 61 170776 4 1 25 GLU HA   H  -5.525  -6.966  -5.661 1.00 . . D 343 GLU HA   1 1 
       D 61 170777 4 1 25 GLU HB2  H  -4.594  -5.608  -7.414 1.00 . . D 343 GLU HB2  1 1 
       D 61 170778 4 1 25 GLU HB3  H  -3.955  -4.445  -6.252 1.00 . . D 343 GLU HB3  1 1 
       D 61 170779 4 1 25 GLU HG2  H  -2.239  -5.873  -5.562 1.00 . . D 343 GLU HG2  1 1 
       D 61 170780 4 1 25 GLU HG3  H  -3.099  -7.321  -6.087 1.00 . . D 343 GLU HG3  1 1 
       D 61 170781 4 1 25 GLU N    N  -6.319  -5.049  -5.294 1.00 . . D 343 GLU N    1 1 
       D 61 170782 4 1 25 GLU O    O  -4.200  -7.165  -3.535 1.00 . . D 343 GLU O    1 1 
       D 61 170783 4 1 25 GLU OE1  O  -2.625  -6.853  -8.614 1.00 . . D 343 GLU OE1  1 1 
       D 61 170784 4 1 25 GLU OE2  O  -1.105  -5.599  -7.743 1.00 . . D 343 GLU OE2  1 1 
       D 61 170785 4 1 26 LEU C    C  -4.411  -5.752  -1.082 1.00 . . D 344 LEU C    1 1 
       D 61 170786 4 1 26 LEU CA   C  -3.509  -5.022  -2.080 1.00 . . D 344 LEU CA   1 1 
       D 61 170787 4 1 26 LEU CB   C  -3.248  -3.596  -1.592 1.00 . . D 344 LEU CB   1 1 
       D 61 170788 4 1 26 LEU CD1  C  -2.227  -1.412  -2.249 1.00 . . D 344 LEU CD1  1 1 
       D 61 170789 4 1 26 LEU CD2  C  -0.852  -3.497  -2.290 1.00 . . D 344 LEU CD2  1 1 
       D 61 170790 4 1 26 LEU CG   C  -2.248  -2.914  -2.527 1.00 . . D 344 LEU CG   1 1 
       D 61 170791 4 1 26 LEU H    H  -4.411  -4.118  -3.816 1.00 . . D 344 LEU H    1 1 
       D 61 170792 4 1 26 LEU HA   H  -2.571  -5.551  -2.171 1.00 . . D 344 LEU HA   1 1 
       D 61 170793 4 1 26 LEU HB2  H  -4.175  -3.041  -1.588 1.00 . . D 344 LEU HB2  1 1 
       D 61 170794 4 1 26 LEU HB3  H  -2.841  -3.624  -0.593 1.00 . . D 344 LEU HB3  1 1 
       D 61 170795 4 1 26 LEU HD11 H  -2.716  -1.213  -1.306 1.00 . . D 344 LEU HD11 1 1 
       D 61 170796 4 1 26 LEU HD12 H  -1.204  -1.068  -2.203 1.00 . . D 344 LEU HD12 1 1 
       D 61 170797 4 1 26 LEU HD13 H  -2.746  -0.890  -3.040 1.00 . . D 344 LEU HD13 1 1 
       D 61 170798 4 1 26 LEU HD21 H  -0.641  -3.504  -1.231 1.00 . . D 344 LEU HD21 1 1 
       D 61 170799 4 1 26 LEU HD22 H  -0.813  -4.505  -2.674 1.00 . . D 344 LEU HD22 1 1 
       D 61 170800 4 1 26 LEU HD23 H  -0.118  -2.889  -2.799 1.00 . . D 344 LEU HD23 1 1 
       D 61 170801 4 1 26 LEU HG   H  -2.541  -3.086  -3.553 1.00 . . D 344 LEU HG   1 1 
       D 61 170802 4 1 26 LEU N    N  -4.185  -4.979  -3.405 1.00 . . D 344 LEU N    1 1 
       D 61 170803 4 1 26 LEU O    O  -3.948  -6.443  -0.196 1.00 . . D 344 LEU O    1 1 
       D 61 170804 4 1 27 ASN C    C  -6.435  -7.803  -0.388 1.00 . . D 345 ASN C    1 1 
       D 61 170805 4 1 27 ASN CA   C  -6.642  -6.290  -0.300 1.00 . . D 345 ASN CA   1 1 
       D 61 170806 4 1 27 ASN CB   C  -8.079  -5.943  -0.700 1.00 . . D 345 ASN CB   1 1 
       D 61 170807 4 1 27 ASN CG   C  -9.058  -6.846   0.053 1.00 . . D 345 ASN CG   1 1 
       D 61 170808 4 1 27 ASN H    H  -6.046  -5.052  -1.952 1.00 . . D 345 ASN H    1 1 
       D 61 170809 4 1 27 ASN HA   H  -6.458  -5.960   0.709 1.00 . . D 345 ASN HA   1 1 
       D 61 170810 4 1 27 ASN HB2  H  -8.281  -4.911  -0.453 1.00 . . D 345 ASN HB2  1 1 
       D 61 170811 4 1 27 ASN HB3  H  -8.203  -6.090  -1.763 1.00 . . D 345 ASN HB3  1 1 
       D 61 170812 4 1 27 ASN HD21 H  -8.943  -5.805   1.737 1.00 . . D 345 ASN HD21 1 1 
       D 61 170813 4 1 27 ASN HD22 H  -9.978  -7.149   1.784 1.00 . . D 345 ASN HD22 1 1 
       D 61 170814 4 1 27 ASN N    N  -5.698  -5.607  -1.226 1.00 . . D 345 ASN N    1 1 
       D 61 170815 4 1 27 ASN ND2  N  -9.351  -6.578   1.295 1.00 . . D 345 ASN ND2  1 1 
       D 61 170816 4 1 27 ASN O    O  -6.164  -8.461   0.597 1.00 . . D 345 ASN O    1 1 
       D 61 170817 4 1 27 ASN OD1  O  -9.561  -7.806  -0.497 1.00 . . D 345 ASN OD1  1 1 
       D 61 170818 4 1 28 GLU C    C  -4.954 -10.219  -1.355 1.00 . . D 346 GLU C    1 1 
       D 61 170819 4 1 28 GLU CA   C  -6.387  -9.829  -1.716 1.00 . . D 346 GLU CA   1 1 
       D 61 170820 4 1 28 GLU CB   C  -6.671 -10.228  -3.164 1.00 . . D 346 GLU CB   1 1 
       D 61 170821 4 1 28 GLU CD   C  -8.128 -12.235  -3.476 1.00 . . D 346 GLU CD   1 1 
       D 61 170822 4 1 28 GLU CG   C  -6.690 -11.754  -3.279 1.00 . . D 346 GLU CG   1 1 
       D 61 170823 4 1 28 GLU H    H  -6.790  -7.804  -2.341 1.00 . . D 346 GLU H    1 1 
       D 61 170824 4 1 28 GLU HA   H  -7.075 -10.345  -1.062 1.00 . . D 346 GLU HA   1 1 
       D 61 170825 4 1 28 GLU HB2  H  -7.630  -9.832  -3.466 1.00 . . D 346 GLU HB2  1 1 
       D 61 170826 4 1 28 GLU HB3  H  -5.898  -9.830  -3.805 1.00 . . D 346 GLU HB3  1 1 
       D 61 170827 4 1 28 GLU HG2  H  -6.089 -12.059  -4.123 1.00 . . D 346 GLU HG2  1 1 
       D 61 170828 4 1 28 GLU HG3  H  -6.287 -12.188  -2.375 1.00 . . D 346 GLU HG3  1 1 
       D 61 170829 4 1 28 GLU N    N  -6.569  -8.358  -1.561 1.00 . . D 346 GLU N    1 1 
       D 61 170830 4 1 28 GLU O    O  -4.697 -11.320  -0.918 1.00 . . D 346 GLU O    1 1 
       D 61 170831 4 1 28 GLU OE1  O  -8.997 -11.745  -2.773 1.00 . . D 346 GLU OE1  1 1 
       D 61 170832 4 1 28 GLU OE2  O  -8.336 -13.084  -4.326 1.00 . . D 346 GLU OE2  1 1 
       D 61 170833 4 1 29 ALA C    C  -2.463  -9.959   0.272 1.00 . . D 347 ALA C    1 1 
       D 61 170834 4 1 29 ALA CA   C  -2.600  -9.660  -1.219 1.00 . . D 347 ALA CA   1 1 
       D 61 170835 4 1 29 ALA CB   C  -1.705  -8.473  -1.582 1.00 . . D 347 ALA CB   1 1 
       D 61 170836 4 1 29 ALA H    H  -4.245  -8.453  -1.905 1.00 . . D 347 ALA H    1 1 
       D 61 170837 4 1 29 ALA HA   H  -2.294 -10.527  -1.782 1.00 . . D 347 ALA HA   1 1 
       D 61 170838 4 1 29 ALA HB1  H  -2.311  -7.677  -1.988 1.00 . . D 347 ALA HB1  1 1 
       D 61 170839 4 1 29 ALA HB2  H  -1.196  -8.122  -0.695 1.00 . . D 347 ALA HB2  1 1 
       D 61 170840 4 1 29 ALA HB3  H  -0.976  -8.782  -2.317 1.00 . . D 347 ALA HB3  1 1 
       D 61 170841 4 1 29 ALA N    N  -4.018  -9.333  -1.544 1.00 . . D 347 ALA N    1 1 
       D 61 170842 4 1 29 ALA O    O  -2.004 -11.012   0.666 1.00 . . D 347 ALA O    1 1 
       D 61 170843 4 1 30 LEU C    C  -3.581 -10.465   2.976 1.00 . . D 348 LEU C    1 1 
       D 61 170844 4 1 30 LEU CA   C  -2.731  -9.261   2.573 1.00 . . D 348 LEU CA   1 1 
       D 61 170845 4 1 30 LEU CB   C  -3.221  -8.018   3.320 1.00 . . D 348 LEU CB   1 1 
       D 61 170846 4 1 30 LEU CD1  C  -3.246  -5.526   3.163 1.00 . . D 348 LEU CD1  1 1 
       D 61 170847 4 1 30 LEU CD2  C  -1.089  -6.733   3.523 1.00 . . D 348 LEU CD2  1 1 
       D 61 170848 4 1 30 LEU CG   C  -2.452  -6.790   2.830 1.00 . . D 348 LEU CG   1 1 
       D 61 170849 4 1 30 LEU H    H  -3.209  -8.191   0.765 1.00 . . D 348 LEU H    1 1 
       D 61 170850 4 1 30 LEU HA   H  -1.699  -9.448   2.826 1.00 . . D 348 LEU HA   1 1 
       D 61 170851 4 1 30 LEU HB2  H  -4.276  -7.880   3.135 1.00 . . D 348 LEU HB2  1 1 
       D 61 170852 4 1 30 LEU HB3  H  -3.053  -8.146   4.380 1.00 . . D 348 LEU HB3  1 1 
       D 61 170853 4 1 30 LEU HD11 H  -4.180  -5.801   3.633 1.00 . . D 348 LEU HD11 1 1 
       D 61 170854 4 1 30 LEU HD12 H  -2.671  -4.908   3.838 1.00 . . D 348 LEU HD12 1 1 
       D 61 170855 4 1 30 LEU HD13 H  -3.447  -4.977   2.255 1.00 . . D 348 LEU HD13 1 1 
       D 61 170856 4 1 30 LEU HD21 H  -1.071  -7.437   4.341 1.00 . . D 348 LEU HD21 1 1 
       D 61 170857 4 1 30 LEU HD22 H  -0.314  -6.983   2.814 1.00 . . D 348 LEU HD22 1 1 
       D 61 170858 4 1 30 LEU HD23 H  -0.920  -5.736   3.903 1.00 . . D 348 LEU HD23 1 1 
       D 61 170859 4 1 30 LEU HG   H  -2.313  -6.857   1.760 1.00 . . D 348 LEU HG   1 1 
       D 61 170860 4 1 30 LEU N    N  -2.848  -9.036   1.105 1.00 . . D 348 LEU N    1 1 
       D 61 170861 4 1 30 LEU O    O  -3.177 -11.278   3.782 1.00 . . D 348 LEU O    1 1 
       D 61 170862 4 1 31 GLU C    C  -4.924 -13.052   2.439 1.00 . . D 349 GLU C    1 1 
       D 61 170863 4 1 31 GLU CA   C  -5.631 -11.737   2.780 1.00 . . D 349 GLU CA   1 1 
       D 61 170864 4 1 31 GLU CB   C  -6.938 -11.644   1.989 1.00 . . D 349 GLU CB   1 1 
       D 61 170865 4 1 31 GLU CD   C  -9.145 -10.481   1.830 1.00 . . D 349 GLU CD   1 1 
       D 61 170866 4 1 31 GLU CG   C  -7.798 -10.512   2.555 1.00 . . D 349 GLU CG   1 1 
       D 61 170867 4 1 31 GLU H    H  -5.061  -9.916   1.778 1.00 . . D 349 GLU H    1 1 
       D 61 170868 4 1 31 GLU HA   H  -5.847 -11.710   3.836 1.00 . . D 349 GLU HA   1 1 
       D 61 170869 4 1 31 GLU HB2  H  -6.718 -11.446   0.950 1.00 . . D 349 GLU HB2  1 1 
       D 61 170870 4 1 31 GLU HB3  H  -7.476 -12.576   2.071 1.00 . . D 349 GLU HB3  1 1 
       D 61 170871 4 1 31 GLU HG2  H  -7.961 -10.677   3.610 1.00 . . D 349 GLU HG2  1 1 
       D 61 170872 4 1 31 GLU HG3  H  -7.292  -9.569   2.412 1.00 . . D 349 GLU HG3  1 1 
       D 61 170873 4 1 31 GLU N    N  -4.754 -10.585   2.424 1.00 . . D 349 GLU N    1 1 
       D 61 170874 4 1 31 GLU O    O  -5.035 -14.028   3.152 1.00 . . D 349 GLU O    1 1 
       D 61 170875 4 1 31 GLU OE1  O  -9.330 -11.289   0.934 1.00 . . D 349 GLU OE1  1 1 
       D 61 170876 4 1 31 GLU OE2  O  -9.967  -9.652   2.182 1.00 . . D 349 GLU OE2  1 1 
       D 61 170877 4 1 32 LEU C    C  -2.425 -14.656   2.007 1.00 . . D 350 LEU C    1 1 
       D 61 170878 4 1 32 LEU CA   C  -3.497 -14.335   0.963 1.00 . . D 350 LEU CA   1 1 
       D 61 170879 4 1 32 LEU CB   C  -2.840 -14.140  -0.406 1.00 . . D 350 LEU CB   1 1 
       D 61 170880 4 1 32 LEU CD1  C  -1.927 -15.305  -2.418 1.00 . . D 350 LEU CD1  1 1 
       D 61 170881 4 1 32 LEU CD2  C  -1.918 -16.455  -0.199 1.00 . . D 350 LEU CD2  1 1 
       D 61 170882 4 1 32 LEU CG   C  -2.689 -15.493  -1.104 1.00 . . D 350 LEU CG   1 1 
       D 61 170883 4 1 32 LEU H    H  -4.128 -12.285   0.792 1.00 . . D 350 LEU H    1 1 
       D 61 170884 4 1 32 LEU HA   H  -4.204 -15.148   0.912 1.00 . . D 350 LEU HA   1 1 
       D 61 170885 4 1 32 LEU HB2  H  -3.456 -13.488  -1.010 1.00 . . D 350 LEU HB2  1 1 
       D 61 170886 4 1 32 LEU HB3  H  -1.865 -13.693  -0.276 1.00 . . D 350 LEU HB3  1 1 
       D 61 170887 4 1 32 LEU HD11 H  -1.137 -14.581  -2.277 1.00 . . D 350 LEU HD11 1 1 
       D 61 170888 4 1 32 LEU HD12 H  -1.500 -16.248  -2.725 1.00 . . D 350 LEU HD12 1 1 
       D 61 170889 4 1 32 LEU HD13 H  -2.607 -14.951  -3.180 1.00 . . D 350 LEU HD13 1 1 
       D 61 170890 4 1 32 LEU HD21 H  -1.141 -15.916   0.319 1.00 . . D 350 LEU HD21 1 1 
       D 61 170891 4 1 32 LEU HD22 H  -2.595 -16.891   0.520 1.00 . . D 350 LEU HD22 1 1 
       D 61 170892 4 1 32 LEU HD23 H  -1.477 -17.236  -0.800 1.00 . . D 350 LEU HD23 1 1 
       D 61 170893 4 1 32 LEU HG   H  -3.667 -15.898  -1.313 1.00 . . D 350 LEU HG   1 1 
       D 61 170894 4 1 32 LEU N    N  -4.204 -13.083   1.353 1.00 . . D 350 LEU N    1 1 
       D 61 170895 4 1 32 LEU O    O  -2.235 -15.794   2.388 1.00 . . D 350 LEU O    1 1 
       D 61 170896 4 1 33 LYS C    C  -1.316 -14.470   4.756 1.00 . . D 351 LYS C    1 1 
       D 61 170897 4 1 33 LYS CA   C  -0.675 -13.890   3.498 1.00 . . D 351 LYS CA   1 1 
       D 61 170898 4 1 33 LYS CB   C   0.003 -12.562   3.836 1.00 . . D 351 LYS CB   1 1 
       D 61 170899 4 1 33 LYS CD   C   2.476 -12.520   3.492 1.00 . . D 351 LYS CD   1 1 
       D 61 170900 4 1 33 LYS CE   C   2.926 -11.067   3.663 1.00 . . D 351 LYS CE   1 1 
       D 61 170901 4 1 33 LYS CG   C   1.361 -12.830   4.491 1.00 . . D 351 LYS CG   1 1 
       D 61 170902 4 1 33 LYS H    H  -1.910 -12.749   2.156 1.00 . . D 351 LYS H    1 1 
       D 61 170903 4 1 33 LYS HA   H   0.056 -14.583   3.111 1.00 . . D 351 LYS HA   1 1 
       D 61 170904 4 1 33 LYS HB2  H   0.148 -11.989   2.931 1.00 . . D 351 LYS HB2  1 1 
       D 61 170905 4 1 33 LYS HB3  H  -0.619 -12.003   4.520 1.00 . . D 351 LYS HB3  1 1 
       D 61 170906 4 1 33 LYS HD2  H   3.312 -13.180   3.670 1.00 . . D 351 LYS HD2  1 1 
       D 61 170907 4 1 33 LYS HD3  H   2.109 -12.666   2.488 1.00 . . D 351 LYS HD3  1 1 
       D 61 170908 4 1 33 LYS HE2  H   3.496 -10.764   2.796 1.00 . . D 351 LYS HE2  1 1 
       D 61 170909 4 1 33 LYS HE3  H   2.059 -10.431   3.763 1.00 . . D 351 LYS HE3  1 1 
       D 61 170910 4 1 33 LYS HG2  H   1.471 -12.201   5.363 1.00 . . D 351 LYS HG2  1 1 
       D 61 170911 4 1 33 LYS HG3  H   1.420 -13.867   4.783 1.00 . . D 351 LYS HG3  1 1 
       D 61 170912 4 1 33 LYS HZ1  H   4.564 -11.621   4.822 1.00 . . D 351 LYS HZ1  1 1 
       D 61 170913 4 1 33 LYS HZ2  H   4.150  -9.980   4.950 1.00 . . D 351 LYS HZ2  1 1 
       D 61 170914 4 1 33 LYS HZ3  H   3.201 -11.158   5.724 1.00 . . D 351 LYS HZ3  1 1 
       D 61 170915 4 1 33 LYS N    N  -1.731 -13.656   2.474 1.00 . . D 351 LYS N    1 1 
       D 61 170916 4 1 33 LYS NZ   N   3.774 -10.948   4.882 1.00 . . D 351 LYS NZ   1 1 
       D 61 170917 4 1 33 LYS O    O  -0.845 -15.435   5.323 1.00 . . D 351 LYS O    1 1 
       D 61 170918 4 1 34 ASP C    C  -3.424 -15.863   6.235 1.00 . . D 352 ASP C    1 1 
       D 61 170919 4 1 34 ASP CA   C  -3.084 -14.382   6.409 1.00 . . D 352 ASP CA   1 1 
       D 61 170920 4 1 34 ASP CB   C  -4.372 -13.585   6.612 1.00 . . D 352 ASP CB   1 1 
       D 61 170921 4 1 34 ASP CG   C  -4.059 -12.299   7.382 1.00 . . D 352 ASP CG   1 1 
       D 61 170922 4 1 34 ASP H    H  -2.750 -13.108   4.711 1.00 . . D 352 ASP H    1 1 
       D 61 170923 4 1 34 ASP HA   H  -2.442 -14.255   7.267 1.00 . . D 352 ASP HA   1 1 
       D 61 170924 4 1 34 ASP HB2  H  -4.794 -13.335   5.649 1.00 . . D 352 ASP HB2  1 1 
       D 61 170925 4 1 34 ASP HB3  H  -5.075 -14.176   7.172 1.00 . . D 352 ASP HB3  1 1 
       D 61 170926 4 1 34 ASP N    N  -2.393 -13.883   5.191 1.00 . . D 352 ASP N    1 1 
       D 61 170927 4 1 34 ASP O    O  -3.453 -16.618   7.186 1.00 . . D 352 ASP O    1 1 
       D 61 170928 4 1 34 ASP OD1  O  -3.265 -11.514   6.889 1.00 . . D 352 ASP OD1  1 1 
       D 61 170929 4 1 34 ASP OD2  O  -4.620 -12.121   8.450 1.00 . . D 352 ASP OD2  1 1 
       D 61 170930 4 1 35 ALA C    C  -2.795 -18.581   5.112 1.00 . . D 353 ALA C    1 1 
       D 61 170931 4 1 35 ALA CA   C  -4.017 -17.717   4.795 1.00 . . D 353 ALA CA   1 1 
       D 61 170932 4 1 35 ALA CB   C  -4.422 -17.917   3.334 1.00 . . D 353 ALA CB   1 1 
       D 61 170933 4 1 35 ALA H    H  -3.651 -15.658   4.274 1.00 . . D 353 ALA H    1 1 
       D 61 170934 4 1 35 ALA HA   H  -4.835 -18.001   5.438 1.00 . . D 353 ALA HA   1 1 
       D 61 170935 4 1 35 ALA HB1  H  -3.801 -17.301   2.700 1.00 . . D 353 ALA HB1  1 1 
       D 61 170936 4 1 35 ALA HB2  H  -4.294 -18.955   3.064 1.00 . . D 353 ALA HB2  1 1 
       D 61 170937 4 1 35 ALA HB3  H  -5.457 -17.636   3.206 1.00 . . D 353 ALA HB3  1 1 
       D 61 170938 4 1 35 ALA N    N  -3.680 -16.284   5.027 1.00 . . D 353 ALA N    1 1 
       D 61 170939 4 1 35 ALA O    O  -2.906 -19.638   5.701 1.00 . . D 353 ALA O    1 1 
       D 61 170940 4 1 36 GLN C    C   0.054 -18.665   6.454 1.00 . . D 354 GLN C    1 1 
       D 61 170941 4 1 36 GLN CA   C  -0.402 -18.929   5.014 1.00 . . D 354 GLN CA   1 1 
       D 61 170942 4 1 36 GLN CB   C   0.709 -18.517   4.045 1.00 . . D 354 GLN CB   1 1 
       D 61 170943 4 1 36 GLN CD   C   1.563 -18.882   1.725 1.00 . . D 354 GLN CD   1 1 
       D 61 170944 4 1 36 GLN CG   C   0.327 -18.932   2.622 1.00 . . D 354 GLN CG   1 1 
       D 61 170945 4 1 36 GLN H    H  -1.564 -17.280   4.261 1.00 . . D 354 GLN H    1 1 
       D 61 170946 4 1 36 GLN HA   H  -0.615 -19.981   4.893 1.00 . . D 354 GLN HA   1 1 
       D 61 170947 4 1 36 GLN HB2  H   0.841 -17.445   4.085 1.00 . . D 354 GLN HB2  1 1 
       D 61 170948 4 1 36 GLN HB3  H   1.631 -19.006   4.325 1.00 . . D 354 GLN HB3  1 1 
       D 61 170949 4 1 36 GLN HE21 H   2.438 -17.437   2.769 1.00 . . D 354 GLN HE21 1 1 
       D 61 170950 4 1 36 GLN HE22 H   3.315 -17.994   1.425 1.00 . . D 354 GLN HE22 1 1 
       D 61 170951 4 1 36 GLN HG2  H  -0.070 -19.938   2.636 1.00 . . D 354 GLN HG2  1 1 
       D 61 170952 4 1 36 GLN HG3  H  -0.422 -18.255   2.239 1.00 . . D 354 GLN HG3  1 1 
       D 61 170953 4 1 36 GLN N    N  -1.632 -18.137   4.730 1.00 . . D 354 GLN N    1 1 
       D 61 170954 4 1 36 GLN NE2  N   2.518 -18.034   1.996 1.00 . . D 354 GLN NE2  1 1 
       D 61 170955 4 1 36 GLN O    O   1.009 -19.247   6.929 1.00 . . D 354 GLN O    1 1 
       D 61 170956 4 1 36 GLN OE1  O   1.664 -19.622   0.766 1.00 . . D 354 GLN OE1  1 1 
       D 61 170957 4 1 37 ALA C    C  -0.553 -18.683   9.448 1.00 . . D 355 ALA C    1 1 
       D 61 170958 4 1 37 ALA CA   C  -0.225 -17.487   8.556 1.00 . . D 355 ALA CA   1 1 
       D 61 170959 4 1 37 ALA CB   C  -0.993 -16.259   9.048 1.00 . . D 355 ALA CB   1 1 
       D 61 170960 4 1 37 ALA H    H  -1.387 -17.329   6.750 1.00 . . D 355 ALA H    1 1 
       D 61 170961 4 1 37 ALA HA   H   0.832 -17.289   8.597 1.00 . . D 355 ALA HA   1 1 
       D 61 170962 4 1 37 ALA HB1  H  -1.495 -15.790   8.216 1.00 . . D 355 ALA HB1  1 1 
       D 61 170963 4 1 37 ALA HB2  H  -1.722 -16.561   9.785 1.00 . . D 355 ALA HB2  1 1 
       D 61 170964 4 1 37 ALA HB3  H  -0.301 -15.558   9.495 1.00 . . D 355 ALA HB3  1 1 
       D 61 170965 4 1 37 ALA N    N  -0.621 -17.789   7.151 1.00 . . D 355 ALA N    1 1 
       D 61 170966 4 1 37 ALA O    O   0.315 -19.265  10.066 1.00 . . D 355 ALA O    1 1 
       D 61 170967 4 1 38 GLY C    C  -2.000 -21.506   9.598 1.00 . . D 356 GLY C    1 1 
       D 61 170968 4 1 38 GLY CA   C  -2.197 -20.205  10.379 1.00 . . D 356 GLY CA   1 1 
       D 61 170969 4 1 38 GLY H    H  -2.485 -18.556   9.022 1.00 . . D 356 GLY H    1 1 
       D 61 170970 4 1 38 GLY HA2  H  -1.583 -20.221  11.269 1.00 . . D 356 GLY HA2  1 1 
       D 61 170971 4 1 38 GLY HA3  H  -3.235 -20.110  10.659 1.00 . . D 356 GLY HA3  1 1 
       D 61 170972 4 1 38 GLY N    N  -1.803 -19.047   9.526 1.00 . . D 356 GLY N    1 1 
       D 61 170973 4 1 38 GLY O    O  -2.941 -22.229   9.333 1.00 . . D 356 GLY O    1 1 
       D 61 170974 4 1 39 LYS C    C  -0.348 -24.225   9.434 1.00 . . D 357 LYS C    1 1 
       D 61 170975 4 1 39 LYS CA   C  -0.532 -23.061   8.459 1.00 . . D 357 LYS CA   1 1 
       D 61 170976 4 1 39 LYS CB   C   0.736 -22.891   7.621 1.00 . . D 357 LYS CB   1 1 
       D 61 170977 4 1 39 LYS CD   C   0.136 -22.793   5.197 1.00 . . D 357 LYS CD   1 1 
       D 61 170978 4 1 39 LYS CE   C  -0.266 -23.647   3.992 1.00 . . D 357 LYS CE   1 1 
       D 61 170979 4 1 39 LYS CG   C   0.610 -23.705   6.331 1.00 . . D 357 LYS CG   1 1 
       D 61 170980 4 1 39 LYS H    H  -0.044 -21.214   9.447 1.00 . . D 357 LYS H    1 1 
       D 61 170981 4 1 39 LYS HA   H  -1.370 -23.264   7.809 1.00 . . D 357 LYS HA   1 1 
       D 61 170982 4 1 39 LYS HB2  H   0.869 -21.847   7.377 1.00 . . D 357 LYS HB2  1 1 
       D 61 170983 4 1 39 LYS HB3  H   1.589 -23.241   8.182 1.00 . . D 357 LYS HB3  1 1 
       D 61 170984 4 1 39 LYS HD2  H  -0.716 -22.218   5.531 1.00 . . D 357 LYS HD2  1 1 
       D 61 170985 4 1 39 LYS HD3  H   0.934 -22.125   4.913 1.00 . . D 357 LYS HD3  1 1 
       D 61 170986 4 1 39 LYS HE2  H   0.448 -23.501   3.195 1.00 . . D 357 LYS HE2  1 1 
       D 61 170987 4 1 39 LYS HE3  H  -0.280 -24.687   4.278 1.00 . . D 357 LYS HE3  1 1 
       D 61 170988 4 1 39 LYS HG2  H   1.571 -24.127   6.077 1.00 . . D 357 LYS HG2  1 1 
       D 61 170989 4 1 39 LYS HG3  H  -0.106 -24.500   6.476 1.00 . . D 357 LYS HG3  1 1 
       D 61 170990 4 1 39 LYS HZ1  H  -1.743 -22.216   3.664 1.00 . . D 357 LYS HZ1  1 1 
       D 61 170991 4 1 39 LYS HZ2  H  -1.724 -23.469   2.516 1.00 . . D 357 LYS HZ2  1 1 
       D 61 170992 4 1 39 LYS HZ3  H  -2.344 -23.749   4.072 1.00 . . D 357 LYS HZ3  1 1 
       D 61 170993 4 1 39 LYS N    N  -0.788 -21.810   9.224 1.00 . . D 357 LYS N    1 1 
       D 61 170994 4 1 39 LYS NZ   N  -1.621 -23.239   3.525 1.00 . . D 357 LYS NZ   1 1 
       D 61 170995 4 1 39 LYS O    O   0.282 -24.092  10.464 1.00 . . D 357 LYS O    1 1 
       D 61 170996 4 1 40 GLU C    C   0.718 -26.720  10.410 1.00 . . D 358 GLU C    1 1 
       D 61 170997 4 1 40 GLU CA   C  -0.759 -26.537  10.029 1.00 . . D 358 GLU CA   1 1 
       D 61 170998 4 1 40 GLU CB   C  -1.262 -27.793   9.316 1.00 . . D 358 GLU CB   1 1 
       D 61 170999 4 1 40 GLU CD   C  -3.254 -28.708  10.515 1.00 . . D 358 GLU CD   1 1 
       D 61 171000 4 1 40 GLU CG   C  -2.791 -27.822   9.358 1.00 . . D 358 GLU CG   1 1 
       D 61 171001 4 1 40 GLU H    H  -1.404 -25.451   8.284 1.00 . . D 358 GLU H    1 1 
       D 61 171002 4 1 40 GLU HA   H  -1.351 -26.370  10.914 1.00 . . D 358 GLU HA   1 1 
       D 61 171003 4 1 40 GLU HB2  H  -0.927 -27.783   8.289 1.00 . . D 358 GLU HB2  1 1 
       D 61 171004 4 1 40 GLU HB3  H  -0.873 -28.670   9.814 1.00 . . D 358 GLU HB3  1 1 
       D 61 171005 4 1 40 GLU HG2  H  -3.164 -26.817   9.500 1.00 . . D 358 GLU HG2  1 1 
       D 61 171006 4 1 40 GLU HG3  H  -3.170 -28.218   8.427 1.00 . . D 358 GLU HG3  1 1 
       D 61 171007 4 1 40 GLU N    N  -0.898 -25.365   9.119 1.00 . . D 358 GLU N    1 1 
       D 61 171008 4 1 40 GLU O    O   1.543 -26.977   9.555 1.00 . . D 358 GLU O    1 1 
       D 61 171009 4 1 40 GLU OE1  O  -3.051 -28.318  11.653 1.00 . . D 358 GLU OE1  1 1 
       D 61 171010 4 1 40 GLU OE2  O  -3.806 -29.761  10.243 1.00 . . D 358 GLU OE2  1 1 
       D 61 171011 4 1 41 PRO C    C   2.924 -28.131  11.870 1.00 . . D 359 PRO C    1 1 
       D 61 171012 4 1 41 PRO CA   C   2.391 -26.731  12.185 1.00 . . D 359 PRO CA   1 1 
       D 61 171013 4 1 41 PRO CB   C   2.282 -26.524  13.703 1.00 . . D 359 PRO CB   1 1 
       D 61 171014 4 1 41 PRO CD   C   0.009 -26.269  12.714 1.00 . . D 359 PRO CD   1 1 
       D 61 171015 4 1 41 PRO CG   C   0.797 -26.229  14.032 1.00 . . D 359 PRO CG   1 1 
       D 61 171016 4 1 41 PRO HA   H   3.033 -25.977  11.758 1.00 . . D 359 PRO HA   1 1 
       D 61 171017 4 1 41 PRO HB2  H   2.603 -27.420  14.218 1.00 . . D 359 PRO HB2  1 1 
       D 61 171018 4 1 41 PRO HB3  H   2.892 -25.688  14.004 1.00 . . D 359 PRO HB3  1 1 
       D 61 171019 4 1 41 PRO HD2  H  -0.748 -27.041  12.752 1.00 . . D 359 PRO HD2  1 1 
       D 61 171020 4 1 41 PRO HD3  H  -0.440 -25.308  12.515 1.00 . . D 359 PRO HD3  1 1 
       D 61 171021 4 1 41 PRO HG2  H   0.417 -26.980  14.711 1.00 . . D 359 PRO HG2  1 1 
       D 61 171022 4 1 41 PRO HG3  H   0.706 -25.251  14.479 1.00 . . D 359 PRO HG3  1 1 
       D 61 171023 4 1 41 PRO N    N   1.013 -26.581  11.682 1.00 . . D 359 PRO N    1 1 
       D 61 171024 4 1 41 PRO O    O   2.289 -29.128  12.151 1.00 . . D 359 PRO O    1 1 
       D 61 171025 4 1 42 GLY C    C   4.900 -29.644   9.447 1.00 . . D 360 GLY C    1 1 
       D 61 171026 4 1 42 GLY CA   C   4.665 -29.549  10.956 1.00 . . D 360 GLY CA   1 1 
       D 61 171027 4 1 42 GLY H    H   4.589 -27.399  11.070 1.00 . . D 360 GLY H    1 1 
       D 61 171028 4 1 42 GLY HA2  H   5.603 -29.676  11.476 1.00 . . D 360 GLY HA2  1 1 
       D 61 171029 4 1 42 GLY HA3  H   3.977 -30.323  11.258 1.00 . . D 360 GLY HA3  1 1 
       D 61 171030 4 1 42 GLY N    N   4.091 -28.215  11.288 1.00 . . D 360 GLY N    1 1 
       D 61 171031 4 1 42 GLY O    O   5.582 -30.565   9.031 1.00 . . D 360 GLY O    1 1 
       D 61 171032 4 1 42 GLY OXT  O   4.394 -28.794   8.734 1.00 . . D 360 GLY OXT  1 1 
       E 61 171033 5 2  5 HOH H1   H  -8.579  -7.090   3.368 1.00 . . B 503 HOH H1   1 1 
       E 61 171034 5 2  5 HOH H2   H  -9.533  -8.046   4.053 1.00 . . B 503 HOH H2   1 1 
       E 61 171035 5 2  5 HOH O    O  -8.995  -7.270   4.211 1.00 . . B 503 HOH O    1 1 
       E 61 171036 5 2  7 HOH H1   H   8.433   7.093   2.857 1.00 . . D 502 HOH H1   1 1 
       E 61 171037 5 2  7 HOH H2   H   9.452   8.022   3.482 1.00 . . D 502 HOH H2   1 1 
       E 61 171038 5 2  7 HOH O    O   8.933   7.239   3.661 1.00 . . D 502 HOH O    1 1 
       E 61 171039 5 2  8 HOH H1   H  -8.905   7.205  -3.068 1.00 . . D 504 HOH H1   1 1 
       E 61 171040 5 2  8 HOH H2   H  -9.922   8.162  -3.653 1.00 . . D 504 HOH H2   1 1 
       E 61 171041 5 2  8 HOH O    O  -9.405   7.384  -3.864 1.00 . . D 504 HOH O    1 1 
       E 61 171042 5 2 10 HOH H1   H   8.040  -6.827  -4.150 1.00 . . A 501 HOH H1   1 1 
       E 61 171043 5 2 10 HOH H2   H   8.986  -7.761  -4.873 1.00 . . A 501 HOH H2   1 1 
       E 61 171044 5 2 10 HOH O    O   8.457  -6.973  -4.999 1.00 . . A 501 HOH O    1 1 
       A 62 171045 1 1  1 LYS C    C  19.752  22.483   6.739 1.00 . . A 319 LYS C    1 1 
       A 62 171046 1 1  1 LYS CA   C  19.281  22.091   5.337 1.00 . . A 319 LYS CA   1 1 
       A 62 171047 1 1  1 LYS CB   C  19.798  23.108   4.316 1.00 . . A 319 LYS CB   1 1 
       A 62 171048 1 1  1 LYS CD   C  20.096  25.545   3.849 1.00 . . A 319 LYS CD   1 1 
       A 62 171049 1 1  1 LYS CE   C  19.075  26.156   2.886 1.00 . . A 319 LYS CE   1 1 
       A 62 171050 1 1  1 LYS CG   C  19.400  24.520   4.749 1.00 . . A 319 LYS CG   1 1 
       A 62 171051 1 1  1 LYS H1   H  17.427  21.782   6.235 1.00 . . A 319 LYS H1   1 1 
       A 62 171052 1 1  1 LYS H2   H  17.433  23.015   5.069 1.00 . . A 319 LYS H2   1 1 
       A 62 171053 1 1  1 LYS H3   H  17.471  21.388   4.582 1.00 . . A 319 LYS H3   1 1 
       A 62 171054 1 1  1 LYS HA   H  19.660  21.111   5.091 1.00 . . A 319 LYS HA   1 1 
       A 62 171055 1 1  1 LYS HB2  H  20.875  23.039   4.255 1.00 . . A 319 LYS HB2  1 1 
       A 62 171056 1 1  1 LYS HB3  H  19.369  22.897   3.349 1.00 . . A 319 LYS HB3  1 1 
       A 62 171057 1 1  1 LYS HD2  H  20.529  26.324   4.458 1.00 . . A 319 LYS HD2  1 1 
       A 62 171058 1 1  1 LYS HD3  H  20.874  25.055   3.282 1.00 . . A 319 LYS HD3  1 1 
       A 62 171059 1 1  1 LYS HE2  H  18.636  25.375   2.283 1.00 . . A 319 LYS HE2  1 1 
       A 62 171060 1 1  1 LYS HE3  H  18.300  26.653   3.450 1.00 . . A 319 LYS HE3  1 1 
       A 62 171061 1 1  1 LYS HG2  H  18.328  24.634   4.666 1.00 . . A 319 LYS HG2  1 1 
       A 62 171062 1 1  1 LYS HG3  H  19.701  24.683   5.773 1.00 . . A 319 LYS HG3  1 1 
       A 62 171063 1 1  1 LYS HZ1  H  20.361  27.766   2.577 1.00 . . A 319 LYS HZ1  1 1 
       A 62 171064 1 1  1 LYS HZ2  H  20.341  26.641   1.304 1.00 . . A 319 LYS HZ2  1 1 
       A 62 171065 1 1  1 LYS HZ3  H  19.044  27.716   1.505 1.00 . . A 319 LYS HZ3  1 1 
       A 62 171066 1 1  1 LYS N    N  17.790  22.067   5.303 1.00 . . A 319 LYS N    1 1 
       A 62 171067 1 1  1 LYS NZ   N  19.757  27.144   2.000 1.00 . . A 319 LYS NZ   1 1 
       A 62 171068 1 1  1 LYS O    O  19.026  22.358   7.706 1.00 . . A 319 LYS O    1 1 
       A 62 171069 1 1  2 LYS C    C  21.543  22.111   9.104 1.00 . . A 320 LYS C    1 1 
       A 62 171070 1 1  2 LYS CA   C  21.480  23.345   8.201 1.00 . . A 320 LYS CA   1 1 
       A 62 171071 1 1  2 LYS CB   C  20.549  24.387   8.824 1.00 . . A 320 LYS CB   1 1 
       A 62 171072 1 1  2 LYS CD   C  20.398  26.269  10.462 1.00 . . A 320 LYS CD   1 1 
       A 62 171073 1 1  2 LYS CE   C  21.075  27.638  10.359 1.00 . . A 320 LYS CE   1 1 
       A 62 171074 1 1  2 LYS CG   C  21.316  25.199   9.869 1.00 . . A 320 LYS CG   1 1 
       A 62 171075 1 1  2 LYS H    H  21.535  23.043   6.069 1.00 . . A 320 LYS H    1 1 
       A 62 171076 1 1  2 LYS HA   H  22.470  23.764   8.096 1.00 . . A 320 LYS HA   1 1 
       A 62 171077 1 1  2 LYS HB2  H  20.182  25.048   8.051 1.00 . . A 320 LYS HB2  1 1 
       A 62 171078 1 1  2 LYS HB3  H  19.716  23.890   9.297 1.00 . . A 320 LYS HB3  1 1 
       A 62 171079 1 1  2 LYS HD2  H  19.466  26.285   9.915 1.00 . . A 320 LYS HD2  1 1 
       A 62 171080 1 1  2 LYS HD3  H  20.203  26.042  11.499 1.00 . . A 320 LYS HD3  1 1 
       A 62 171081 1 1  2 LYS HE2  H  21.766  27.759  11.179 1.00 . . A 320 LYS HE2  1 1 
       A 62 171082 1 1  2 LYS HE3  H  21.609  27.705   9.423 1.00 . . A 320 LYS HE3  1 1 
       A 62 171083 1 1  2 LYS HG2  H  21.659  24.541  10.654 1.00 . . A 320 LYS HG2  1 1 
       A 62 171084 1 1  2 LYS HG3  H  22.166  25.675   9.401 1.00 . . A 320 LYS HG3  1 1 
       A 62 171085 1 1  2 LYS HZ1  H  19.116  28.315  10.156 1.00 . . A 320 LYS HZ1  1 1 
       A 62 171086 1 1  2 LYS HZ2  H  19.993  29.090  11.386 1.00 . . A 320 LYS HZ2  1 1 
       A 62 171087 1 1  2 LYS HZ3  H  20.291  29.470   9.757 1.00 . . A 320 LYS HZ3  1 1 
       A 62 171088 1 1  2 LYS N    N  20.965  22.951   6.860 1.00 . . A 320 LYS N    1 1 
       A 62 171089 1 1  2 LYS NZ   N  20.040  28.709  10.419 1.00 . . A 320 LYS NZ   1 1 
       A 62 171090 1 1  2 LYS O    O  21.283  22.183  10.290 1.00 . . A 320 LYS O    1 1 
       A 62 171091 1 1  3 LYS C    C  20.612  19.455  10.028 1.00 . . A 321 LYS C    1 1 
       A 62 171092 1 1  3 LYS CA   C  21.971  19.739   9.379 1.00 . . A 321 LYS CA   1 1 
       A 62 171093 1 1  3 LYS CB   C  23.028  19.925  10.472 1.00 . . A 321 LYS CB   1 1 
       A 62 171094 1 1  3 LYS CD   C  25.485  20.066  10.913 1.00 . . A 321 LYS CD   1 1 
       A 62 171095 1 1  3 LYS CE   C  26.868  20.089  10.259 1.00 . . A 321 LYS CE   1 1 
       A 62 171096 1 1  3 LYS CG   C  24.407  20.090   9.827 1.00 . . A 321 LYS CG   1 1 
       A 62 171097 1 1  3 LYS H    H  22.095  20.945   7.598 1.00 . . A 321 LYS H    1 1 
       A 62 171098 1 1  3 LYS HA   H  22.250  18.909   8.749 1.00 . . A 321 LYS HA   1 1 
       A 62 171099 1 1  3 LYS HB2  H  22.793  20.807  11.052 1.00 . . A 321 LYS HB2  1 1 
       A 62 171100 1 1  3 LYS HB3  H  23.035  19.060  11.116 1.00 . . A 321 LYS HB3  1 1 
       A 62 171101 1 1  3 LYS HD2  H  25.372  20.931  11.550 1.00 . . A 321 LYS HD2  1 1 
       A 62 171102 1 1  3 LYS HD3  H  25.383  19.168  11.503 1.00 . . A 321 LYS HD3  1 1 
       A 62 171103 1 1  3 LYS HE2  H  26.793  19.720   9.246 1.00 . . A 321 LYS HE2  1 1 
       A 62 171104 1 1  3 LYS HE3  H  27.242  21.102  10.245 1.00 . . A 321 LYS HE3  1 1 
       A 62 171105 1 1  3 LYS HG2  H  24.576  19.280   9.132 1.00 . . A 321 LYS HG2  1 1 
       A 62 171106 1 1  3 LYS HG3  H  24.448  21.032   9.301 1.00 . . A 321 LYS HG3  1 1 
       A 62 171107 1 1  3 LYS HZ1  H  27.352  18.298  11.204 1.00 . . A 321 LYS HZ1  1 1 
       A 62 171108 1 1  3 LYS HZ2  H  28.679  19.091  10.496 1.00 . . A 321 LYS HZ2  1 1 
       A 62 171109 1 1  3 LYS HZ3  H  28.017  19.676  11.944 1.00 . . A 321 LYS HZ3  1 1 
       A 62 171110 1 1  3 LYS N    N  21.888  20.979   8.554 1.00 . . A 321 LYS N    1 1 
       A 62 171111 1 1  3 LYS NZ   N  27.800  19.223  11.034 1.00 . . A 321 LYS NZ   1 1 
       A 62 171112 1 1  3 LYS O    O  20.498  19.441  11.237 1.00 . . A 321 LYS O    1 1 
       A 62 171113 1 1  4 PRO C    C  18.240  17.622  10.454 1.00 . . A 322 PRO C    1 1 
       A 62 171114 1 1  4 PRO CA   C  18.254  18.940   9.674 1.00 . . A 322 PRO CA   1 1 
       A 62 171115 1 1  4 PRO CB   C  17.415  18.816   8.396 1.00 . . A 322 PRO CB   1 1 
       A 62 171116 1 1  4 PRO CD   C  19.778  19.257   7.736 1.00 . . A 322 PRO CD   1 1 
       A 62 171117 1 1  4 PRO CG   C  18.366  18.996   7.186 1.00 . . A 322 PRO CG   1 1 
       A 62 171118 1 1  4 PRO HA   H  17.883  19.748  10.285 1.00 . . A 322 PRO HA   1 1 
       A 62 171119 1 1  4 PRO HB2  H  16.950  17.839   8.359 1.00 . . A 322 PRO HB2  1 1 
       A 62 171120 1 1  4 PRO HB3  H  16.657  19.584   8.379 1.00 . . A 322 PRO HB3  1 1 
       A 62 171121 1 1  4 PRO HD2  H  20.455  18.477   7.415 1.00 . . A 322 PRO HD2  1 1 
       A 62 171122 1 1  4 PRO HD3  H  20.135  20.223   7.416 1.00 . . A 322 PRO HD3  1 1 
       A 62 171123 1 1  4 PRO HG2  H  18.366  18.099   6.583 1.00 . . A 322 PRO HG2  1 1 
       A 62 171124 1 1  4 PRO HG3  H  18.049  19.839   6.591 1.00 . . A 322 PRO HG3  1 1 
       A 62 171125 1 1  4 PRO N    N  19.621  19.233   9.202 1.00 . . A 322 PRO N    1 1 
       A 62 171126 1 1  4 PRO O    O  19.166  16.840  10.384 1.00 . . A 322 PRO O    1 1 
       A 62 171127 1 1  5 LEU C    C  16.699  14.961  11.033 1.00 . . A 323 LEU C    1 1 
       A 62 171128 1 1  5 LEU CA   C  17.129  16.095  11.965 1.00 . . A 323 LEU CA   1 1 
       A 62 171129 1 1  5 LEU CB   C  16.115  16.230  13.101 1.00 . . A 323 LEU CB   1 1 
       A 62 171130 1 1  5 LEU CD1  C  15.594  17.413  15.240 1.00 . . A 323 LEU CD1  1 1 
       A 62 171131 1 1  5 LEU CD2  C  17.964  16.905  14.639 1.00 . . A 323 LEU CD2  1 1 
       A 62 171132 1 1  5 LEU CG   C  16.592  17.298  14.087 1.00 . . A 323 LEU CG   1 1 
       A 62 171133 1 1  5 LEU H    H  16.454  18.006  11.235 1.00 . . A 323 LEU H    1 1 
       A 62 171134 1 1  5 LEU HA   H  18.103  15.872  12.376 1.00 . . A 323 LEU HA   1 1 
       A 62 171135 1 1  5 LEU HB2  H  15.155  16.515  12.694 1.00 . . A 323 LEU HB2  1 1 
       A 62 171136 1 1  5 LEU HB3  H  16.024  15.285  13.613 1.00 . . A 323 LEU HB3  1 1 
       A 62 171137 1 1  5 LEU HD11 H  15.257  16.427  15.525 1.00 . . A 323 LEU HD11 1 1 
       A 62 171138 1 1  5 LEU HD12 H  16.072  17.887  16.084 1.00 . . A 323 LEU HD12 1 1 
       A 62 171139 1 1  5 LEU HD13 H  14.747  18.005  14.926 1.00 . . A 323 LEU HD13 1 1 
       A 62 171140 1 1  5 LEU HD21 H  17.988  15.840  14.816 1.00 . . A 323 LEU HD21 1 1 
       A 62 171141 1 1  5 LEU HD22 H  18.729  17.170  13.924 1.00 . . A 323 LEU HD22 1 1 
       A 62 171142 1 1  5 LEU HD23 H  18.143  17.428  15.567 1.00 . . A 323 LEU HD23 1 1 
       A 62 171143 1 1  5 LEU HG   H  16.665  18.249  13.580 1.00 . . A 323 LEU HG   1 1 
       A 62 171144 1 1  5 LEU N    N  17.194  17.367  11.193 1.00 . . A 323 LEU N    1 1 
       A 62 171145 1 1  5 LEU O    O  15.543  14.841  10.676 1.00 . . A 323 LEU O    1 1 
       A 62 171146 1 1  6 ASP C    C  16.713  11.838  10.524 1.00 . . A 324 ASP C    1 1 
       A 62 171147 1 1  6 ASP CA   C  17.275  13.011   9.718 1.00 . . A 324 ASP CA   1 1 
       A 62 171148 1 1  6 ASP CB   C  18.533  12.558   8.972 1.00 . . A 324 ASP CB   1 1 
       A 62 171149 1 1  6 ASP CG   C  19.393  13.776   8.630 1.00 . . A 324 ASP CG   1 1 
       A 62 171150 1 1  6 ASP H    H  18.546  14.254  10.934 1.00 . . A 324 ASP H    1 1 
       A 62 171151 1 1  6 ASP HA   H  16.535  13.343   9.005 1.00 . . A 324 ASP HA   1 1 
       A 62 171152 1 1  6 ASP HB2  H  19.098  11.882   9.597 1.00 . . A 324 ASP HB2  1 1 
       A 62 171153 1 1  6 ASP HB3  H  18.249  12.054   8.060 1.00 . . A 324 ASP HB3  1 1 
       A 62 171154 1 1  6 ASP N    N  17.621  14.135  10.633 1.00 . . A 324 ASP N    1 1 
       A 62 171155 1 1  6 ASP O    O  17.398  11.246  11.335 1.00 . . A 324 ASP O    1 1 
       A 62 171156 1 1  6 ASP OD1  O  18.823  14.823   8.365 1.00 . . A 324 ASP OD1  1 1 
       A 62 171157 1 1  6 ASP OD2  O  20.605  13.642   8.636 1.00 . . A 324 ASP OD2  1 1 
       A 62 171158 1 1  7 GLY C    C  15.543   9.049  10.585 1.00 . . A 325 GLY C    1 1 
       A 62 171159 1 1  7 GLY CA   C  14.879  10.346  11.050 1.00 . . A 325 GLY CA   1 1 
       A 62 171160 1 1  7 GLY H    H  14.940  11.973   9.639 1.00 . . A 325 GLY H    1 1 
       A 62 171161 1 1  7 GLY HA2  H  15.045  10.479  12.109 1.00 . . A 325 GLY HA2  1 1 
       A 62 171162 1 1  7 GLY HA3  H  13.820  10.296  10.853 1.00 . . A 325 GLY HA3  1 1 
       A 62 171163 1 1  7 GLY N    N  15.475  11.488  10.302 1.00 . . A 325 GLY N    1 1 
       A 62 171164 1 1  7 GLY O    O  16.306   9.042   9.644 1.00 . . A 325 GLY O    1 1 
       A 62 171165 1 1  8 GLU C    C  15.459   6.321   9.386 1.00 . . A 326 GLU C    1 1 
       A 62 171166 1 1  8 GLU CA   C  15.894   6.666  10.813 1.00 . . A 326 GLU CA   1 1 
       A 62 171167 1 1  8 GLU CB   C  15.457   5.552  11.763 1.00 . . A 326 GLU CB   1 1 
       A 62 171168 1 1  8 GLU CD   C  16.246   4.692  13.974 1.00 . . A 326 GLU CD   1 1 
       A 62 171169 1 1  8 GLU CG   C  15.806   5.938  13.202 1.00 . . A 326 GLU CG   1 1 
       A 62 171170 1 1  8 GLU H    H  14.650   7.973  11.996 1.00 . . A 326 GLU H    1 1 
       A 62 171171 1 1  8 GLU HA   H  16.970   6.764  10.846 1.00 . . A 326 GLU HA   1 1 
       A 62 171172 1 1  8 GLU HB2  H  14.390   5.406  11.676 1.00 . . A 326 GLU HB2  1 1 
       A 62 171173 1 1  8 GLU HB3  H  15.969   4.638  11.503 1.00 . . A 326 GLU HB3  1 1 
       A 62 171174 1 1  8 GLU HG2  H  16.610   6.661  13.196 1.00 . . A 326 GLU HG2  1 1 
       A 62 171175 1 1  8 GLU HG3  H  14.939   6.369  13.681 1.00 . . A 326 GLU HG3  1 1 
       A 62 171176 1 1  8 GLU N    N  15.268   7.952  11.235 1.00 . . A 326 GLU N    1 1 
       A 62 171177 1 1  8 GLU O    O  14.284   6.191   9.103 1.00 . . A 326 GLU O    1 1 
       A 62 171178 1 1  8 GLU OE1  O  15.665   3.644  13.748 1.00 . . A 326 GLU OE1  1 1 
       A 62 171179 1 1  8 GLU OE2  O  17.155   4.810  14.780 1.00 . . A 326 GLU OE2  1 1 
       A 62 171180 1 1  9 TYR C    C  16.157   4.317   6.865 1.00 . . A 327 TYR C    1 1 
       A 62 171181 1 1  9 TYR CA   C  16.022   5.824   7.082 1.00 . . A 327 TYR CA   1 1 
       A 62 171182 1 1  9 TYR CB   C  16.944   6.564   6.110 1.00 . . A 327 TYR CB   1 1 
       A 62 171183 1 1  9 TYR CD1  C  16.930   8.840   7.173 1.00 . . A 327 TYR CD1  1 1 
       A 62 171184 1 1  9 TYR CD2  C  15.861   8.558   5.012 1.00 . . A 327 TYR CD2  1 1 
       A 62 171185 1 1  9 TYR CE1  C  16.580  10.196   7.171 1.00 . . A 327 TYR CE1  1 1 
       A 62 171186 1 1  9 TYR CE2  C  15.510   9.915   5.008 1.00 . . A 327 TYR CE2  1 1 
       A 62 171187 1 1  9 TYR CG   C  16.572   8.024   6.096 1.00 . . A 327 TYR CG   1 1 
       A 62 171188 1 1  9 TYR CZ   C  15.869  10.736   6.088 1.00 . . A 327 TYR CZ   1 1 
       A 62 171189 1 1  9 TYR H    H  17.335   6.271   8.733 1.00 . . A 327 TYR H    1 1 
       A 62 171190 1 1  9 TYR HA   H  14.999   6.121   6.900 1.00 . . A 327 TYR HA   1 1 
       A 62 171191 1 1  9 TYR HB2  H  17.970   6.454   6.432 1.00 . . A 327 TYR HB2  1 1 
       A 62 171192 1 1  9 TYR HB3  H  16.828   6.152   5.119 1.00 . . A 327 TYR HB3  1 1 
       A 62 171193 1 1  9 TYR HD1  H  17.478   8.425   8.006 1.00 . . A 327 TYR HD1  1 1 
       A 62 171194 1 1  9 TYR HD2  H  15.585   7.925   4.181 1.00 . . A 327 TYR HD2  1 1 
       A 62 171195 1 1  9 TYR HE1  H  16.853  10.824   8.004 1.00 . . A 327 TYR HE1  1 1 
       A 62 171196 1 1  9 TYR HE2  H  14.964  10.329   4.174 1.00 . . A 327 TYR HE2  1 1 
       A 62 171197 1 1  9 TYR HH   H  14.784  12.185   5.483 1.00 . . A 327 TYR HH   1 1 
       A 62 171198 1 1  9 TYR N    N  16.393   6.166   8.486 1.00 . . A 327 TYR N    1 1 
       A 62 171199 1 1  9 TYR O    O  16.911   3.646   7.543 1.00 . . A 327 TYR O    1 1 
       A 62 171200 1 1  9 TYR OH   O  15.523  12.070   6.085 1.00 . . A 327 TYR OH   1 1 
       A 62 171201 1 1 10 PHE C    C  15.474   2.072   4.147 1.00 . . A 328 PHE C    1 1 
       A 62 171202 1 1 10 PHE CA   C  15.523   2.317   5.656 1.00 . . A 328 PHE CA   1 1 
       A 62 171203 1 1 10 PHE CB   C  14.350   1.608   6.338 1.00 . . A 328 PHE CB   1 1 
       A 62 171204 1 1 10 PHE CD1  C  15.524   0.889   8.451 1.00 . . A 328 PHE CD1  1 1 
       A 62 171205 1 1 10 PHE CD2  C  13.727   2.518   8.611 1.00 . . A 328 PHE CD2  1 1 
       A 62 171206 1 1 10 PHE CE1  C  15.702   0.951   9.840 1.00 . . A 328 PHE CE1  1 1 
       A 62 171207 1 1 10 PHE CE2  C  13.907   2.579   9.999 1.00 . . A 328 PHE CE2  1 1 
       A 62 171208 1 1 10 PHE CG   C  14.536   1.672   7.836 1.00 . . A 328 PHE CG   1 1 
       A 62 171209 1 1 10 PHE CZ   C  14.894   1.797  10.614 1.00 . . A 328 PHE CZ   1 1 
       A 62 171210 1 1 10 PHE H    H  14.834   4.341   5.386 1.00 . . A 328 PHE H    1 1 
       A 62 171211 1 1 10 PHE HA   H  16.453   1.937   6.052 1.00 . . A 328 PHE HA   1 1 
       A 62 171212 1 1 10 PHE HB2  H  13.426   2.097   6.068 1.00 . . A 328 PHE HB2  1 1 
       A 62 171213 1 1 10 PHE HB3  H  14.320   0.576   6.023 1.00 . . A 328 PHE HB3  1 1 
       A 62 171214 1 1 10 PHE HD1  H  16.146   0.238   7.854 1.00 . . A 328 PHE HD1  1 1 
       A 62 171215 1 1 10 PHE HD2  H  12.965   3.120   8.137 1.00 . . A 328 PHE HD2  1 1 
       A 62 171216 1 1 10 PHE HE1  H  16.463   0.347  10.314 1.00 . . A 328 PHE HE1  1 1 
       A 62 171217 1 1 10 PHE HE2  H  13.287   3.230  10.596 1.00 . . A 328 PHE HE2  1 1 
       A 62 171218 1 1 10 PHE HZ   H  15.035   1.845  11.683 1.00 . . A 328 PHE HZ   1 1 
       A 62 171219 1 1 10 PHE N    N  15.435   3.780   5.922 1.00 . . A 328 PHE N    1 1 
       A 62 171220 1 1 10 PHE O    O  15.530   2.993   3.356 1.00 . . A 328 PHE O    1 1 
       A 62 171221 1 1 11 THR C    C  14.561  -0.767   2.052 1.00 . . A 329 THR C    1 1 
       A 62 171222 1 1 11 THR CA   C  15.328   0.537   2.279 1.00 . . A 329 THR CA   1 1 
       A 62 171223 1 1 11 THR CB   C  16.753   0.393   1.739 1.00 . . A 329 THR CB   1 1 
       A 62 171224 1 1 11 THR CG2  C  17.536   1.680   2.015 1.00 . . A 329 THR CG2  1 1 
       A 62 171225 1 1 11 THR H    H  15.335   0.107   4.390 1.00 . . A 329 THR H    1 1 
       A 62 171226 1 1 11 THR HA   H  14.826   1.342   1.762 1.00 . . A 329 THR HA   1 1 
       A 62 171227 1 1 11 THR HB   H  16.720   0.220   0.675 1.00 . . A 329 THR HB   1 1 
       A 62 171228 1 1 11 THR HG1  H  17.357  -0.551   3.329 1.00 . . A 329 THR HG1  1 1 
       A 62 171229 1 1 11 THR HG21 H  16.958   2.530   1.687 1.00 . . A 329 THR HG21 1 1 
       A 62 171230 1 1 11 THR HG22 H  17.729   1.762   3.074 1.00 . . A 329 THR HG22 1 1 
       A 62 171231 1 1 11 THR HG23 H  18.473   1.652   1.480 1.00 . . A 329 THR HG23 1 1 
       A 62 171232 1 1 11 THR N    N  15.375   0.837   3.738 1.00 . . A 329 THR N    1 1 
       A 62 171233 1 1 11 THR O    O  14.399  -1.566   2.954 1.00 . . A 329 THR O    1 1 
       A 62 171234 1 1 11 THR OG1  O  17.393  -0.700   2.380 1.00 . . A 329 THR OG1  1 1 
       A 62 171235 1 1 12 LEU C    C  13.535  -2.649  -0.879 1.00 . . A 330 LEU C    1 1 
       A 62 171236 1 1 12 LEU CA   C  13.324  -2.236   0.580 1.00 . . A 330 LEU CA   1 1 
       A 62 171237 1 1 12 LEU CB   C  11.835  -1.983   0.829 1.00 . . A 330 LEU CB   1 1 
       A 62 171238 1 1 12 LEU CD1  C  11.105  -4.269   1.523 1.00 . . A 330 LEU CD1  1 1 
       A 62 171239 1 1 12 LEU CD2  C   9.566  -2.810   0.206 1.00 . . A 330 LEU CD2  1 1 
       A 62 171240 1 1 12 LEU CG   C  11.025  -3.213   0.418 1.00 . . A 330 LEU CG   1 1 
       A 62 171241 1 1 12 LEU H    H  14.223  -0.327   0.147 1.00 . . A 330 LEU H    1 1 
       A 62 171242 1 1 12 LEU HA   H  13.670  -3.024   1.233 1.00 . . A 330 LEU HA   1 1 
       A 62 171243 1 1 12 LEU HB2  H  11.676  -1.781   1.878 1.00 . . A 330 LEU HB2  1 1 
       A 62 171244 1 1 12 LEU HB3  H  11.513  -1.134   0.247 1.00 . . A 330 LEU HB3  1 1 
       A 62 171245 1 1 12 LEU HD11 H  11.280  -3.785   2.472 1.00 . . A 330 LEU HD11 1 1 
       A 62 171246 1 1 12 LEU HD12 H  10.175  -4.817   1.565 1.00 . . A 330 LEU HD12 1 1 
       A 62 171247 1 1 12 LEU HD13 H  11.916  -4.952   1.313 1.00 . . A 330 LEU HD13 1 1 
       A 62 171248 1 1 12 LEU HD21 H   9.524  -1.827  -0.240 1.00 . . A 330 LEU HD21 1 1 
       A 62 171249 1 1 12 LEU HD22 H   9.086  -3.523  -0.449 1.00 . . A 330 LEU HD22 1 1 
       A 62 171250 1 1 12 LEU HD23 H   9.054  -2.795   1.157 1.00 . . A 330 LEU HD23 1 1 
       A 62 171251 1 1 12 LEU HG   H  11.427  -3.619  -0.499 1.00 . . A 330 LEU HG   1 1 
       A 62 171252 1 1 12 LEU N    N  14.085  -0.987   0.858 1.00 . . A 330 LEU N    1 1 
       A 62 171253 1 1 12 LEU O    O  13.459  -1.839  -1.780 1.00 . . A 330 LEU O    1 1 
       A 62 171254 1 1 13 GLN C    C  12.662  -4.706  -3.148 1.00 . . A 331 GLN C    1 1 
       A 62 171255 1 1 13 GLN CA   C  14.013  -4.372  -2.514 1.00 . . A 331 GLN CA   1 1 
       A 62 171256 1 1 13 GLN CB   C  14.897  -5.621  -2.504 1.00 . . A 331 GLN CB   1 1 
       A 62 171257 1 1 13 GLN CD   C  16.891  -6.584  -3.660 1.00 . . A 331 GLN CD   1 1 
       A 62 171258 1 1 13 GLN CG   C  15.624  -5.746  -3.843 1.00 . . A 331 GLN CG   1 1 
       A 62 171259 1 1 13 GLN H    H  13.855  -4.543  -0.372 1.00 . . A 331 GLN H    1 1 
       A 62 171260 1 1 13 GLN HA   H  14.496  -3.593  -3.084 1.00 . . A 331 GLN HA   1 1 
       A 62 171261 1 1 13 GLN HB2  H  15.622  -5.543  -1.706 1.00 . . A 331 GLN HB2  1 1 
       A 62 171262 1 1 13 GLN HB3  H  14.282  -6.496  -2.347 1.00 . . A 331 GLN HB3  1 1 
       A 62 171263 1 1 13 GLN HE21 H  16.986  -7.119  -5.569 1.00 . . A 331 GLN HE21 1 1 
       A 62 171264 1 1 13 GLN HE22 H  18.220  -7.737  -4.580 1.00 . . A 331 GLN HE22 1 1 
       A 62 171265 1 1 13 GLN HG2  H  14.975  -6.226  -4.562 1.00 . . A 331 GLN HG2  1 1 
       A 62 171266 1 1 13 GLN HG3  H  15.894  -4.764  -4.201 1.00 . . A 331 GLN HG3  1 1 
       A 62 171267 1 1 13 GLN N    N  13.799  -3.906  -1.115 1.00 . . A 331 GLN N    1 1 
       A 62 171268 1 1 13 GLN NE2  N  17.408  -7.197  -4.689 1.00 . . A 331 GLN NE2  1 1 
       A 62 171269 1 1 13 GLN O    O  11.875  -5.447  -2.595 1.00 . . A 331 GLN O    1 1 
       A 62 171270 1 1 13 GLN OE1  O  17.416  -6.682  -2.568 1.00 . . A 331 GLN OE1  1 1 
       A 62 171271 1 1 14 ILE C    C  11.334  -5.024  -6.363 1.00 . . A 332 ILE C    1 1 
       A 62 171272 1 1 14 ILE CA   C  11.083  -4.458  -4.964 1.00 . . A 332 ILE CA   1 1 
       A 62 171273 1 1 14 ILE CB   C  10.269  -3.169  -5.075 1.00 . . A 332 ILE CB   1 1 
       A 62 171274 1 1 14 ILE CD1  C   9.669  -1.129  -3.761 1.00 . . A 332 ILE CD1  1 1 
       A 62 171275 1 1 14 ILE CG1  C   9.996  -2.619  -3.672 1.00 . . A 332 ILE CG1  1 1 
       A 62 171276 1 1 14 ILE CG2  C   8.940  -3.461  -5.773 1.00 . . A 332 ILE CG2  1 1 
       A 62 171277 1 1 14 ILE H    H  13.034  -3.572  -4.735 1.00 . . A 332 ILE H    1 1 
       A 62 171278 1 1 14 ILE HA   H  10.536  -5.180  -4.378 1.00 . . A 332 ILE HA   1 1 
       A 62 171279 1 1 14 ILE HB   H  10.824  -2.439  -5.647 1.00 . . A 332 ILE HB   1 1 
       A 62 171280 1 1 14 ILE HD11 H  10.498  -0.603  -4.212 1.00 . . A 332 ILE HD11 1 1 
       A 62 171281 1 1 14 ILE HD12 H   8.784  -0.989  -4.364 1.00 . . A 332 ILE HD12 1 1 
       A 62 171282 1 1 14 ILE HD13 H   9.493  -0.738  -2.769 1.00 . . A 332 ILE HD13 1 1 
       A 62 171283 1 1 14 ILE HG12 H   9.162  -3.148  -3.235 1.00 . . A 332 ILE HG12 1 1 
       A 62 171284 1 1 14 ILE HG13 H  10.871  -2.758  -3.055 1.00 . . A 332 ILE HG13 1 1 
       A 62 171285 1 1 14 ILE HG21 H   8.751  -4.524  -5.756 1.00 . . A 332 ILE HG21 1 1 
       A 62 171286 1 1 14 ILE HG22 H   8.142  -2.945  -5.259 1.00 . . A 332 ILE HG22 1 1 
       A 62 171287 1 1 14 ILE HG23 H   8.988  -3.121  -6.796 1.00 . . A 332 ILE HG23 1 1 
       A 62 171288 1 1 14 ILE N    N  12.386  -4.167  -4.303 1.00 . . A 332 ILE N    1 1 
       A 62 171289 1 1 14 ILE O    O  11.798  -4.334  -7.250 1.00 . . A 332 ILE O    1 1 
       A 62 171290 1 1 15 ARG C    C  10.188  -6.355  -8.887 1.00 . . A 333 ARG C    1 1 
       A 62 171291 1 1 15 ARG CA   C  11.242  -6.884  -7.913 1.00 . . A 333 ARG CA   1 1 
       A 62 171292 1 1 15 ARG CB   C  11.121  -8.407  -7.809 1.00 . . A 333 ARG CB   1 1 
       A 62 171293 1 1 15 ARG CD   C  10.957  -9.494 -10.054 1.00 . . A 333 ARG CD   1 1 
       A 62 171294 1 1 15 ARG CG   C  11.914  -9.062  -8.942 1.00 . . A 333 ARG CG   1 1 
       A 62 171295 1 1 15 ARG CZ   C  10.417 -11.576 -11.179 1.00 . . A 333 ARG CZ   1 1 
       A 62 171296 1 1 15 ARG H    H  10.651  -6.815  -5.843 1.00 . . A 333 ARG H    1 1 
       A 62 171297 1 1 15 ARG HA   H  12.228  -6.626  -8.272 1.00 . . A 333 ARG HA   1 1 
       A 62 171298 1 1 15 ARG HB2  H  11.513  -8.735  -6.857 1.00 . . A 333 ARG HB2  1 1 
       A 62 171299 1 1 15 ARG HB3  H  10.082  -8.691  -7.888 1.00 . . A 333 ARG HB3  1 1 
       A 62 171300 1 1 15 ARG HD2  H   9.940  -9.441  -9.696 1.00 . . A 333 ARG HD2  1 1 
       A 62 171301 1 1 15 ARG HD3  H  11.073  -8.837 -10.904 1.00 . . A 333 ARG HD3  1 1 
       A 62 171302 1 1 15 ARG HE   H  12.118 -11.302 -10.189 1.00 . . A 333 ARG HE   1 1 
       A 62 171303 1 1 15 ARG HG2  H  12.629  -8.353  -9.334 1.00 . . A 333 ARG HG2  1 1 
       A 62 171304 1 1 15 ARG HG3  H  12.435  -9.928  -8.563 1.00 . . A 333 ARG HG3  1 1 
       A 62 171305 1 1 15 ARG HH11 H   9.067 -10.098 -11.281 1.00 . . A 333 ARG HH11 1 1 
       A 62 171306 1 1 15 ARG HH12 H   8.637 -11.564 -12.094 1.00 . . A 333 ARG HH12 1 1 
       A 62 171307 1 1 15 ARG HH21 H  11.564 -13.216 -11.249 1.00 . . A 333 ARG HH21 1 1 
       A 62 171308 1 1 15 ARG HH22 H  10.047 -13.326 -12.078 1.00 . . A 333 ARG HH22 1 1 
       A 62 171309 1 1 15 ARG N    N  11.026  -6.275  -6.570 1.00 . . A 333 ARG N    1 1 
       A 62 171310 1 1 15 ARG NE   N  11.270 -10.893 -10.461 1.00 . . A 333 ARG NE   1 1 
       A 62 171311 1 1 15 ARG NH1  N   9.285 -11.037 -11.546 1.00 . . A 333 ARG NH1  1 1 
       A 62 171312 1 1 15 ARG NH2  N  10.698 -12.802 -11.528 1.00 . . A 333 ARG NH2  1 1 
       A 62 171313 1 1 15 ARG O    O   9.106  -5.966  -8.494 1.00 . . A 333 ARG O    1 1 
       A 62 171314 1 1 16 GLY C    C   9.671  -4.322 -11.324 1.00 . . A 334 GLY C    1 1 
       A 62 171315 1 1 16 GLY CA   C   9.504  -5.834 -11.152 1.00 . . A 334 GLY CA   1 1 
       A 62 171316 1 1 16 GLY H    H  11.371  -6.656 -10.454 1.00 . . A 334 GLY H    1 1 
       A 62 171317 1 1 16 GLY HA2  H   9.668  -6.326 -12.099 1.00 . . A 334 GLY HA2  1 1 
       A 62 171318 1 1 16 GLY HA3  H   8.504  -6.043 -10.805 1.00 . . A 334 GLY HA3  1 1 
       A 62 171319 1 1 16 GLY N    N  10.493  -6.336 -10.155 1.00 . . A 334 GLY N    1 1 
       A 62 171320 1 1 16 GLY O    O   9.643  -3.571 -10.370 1.00 . . A 334 GLY O    1 1 
       A 62 171321 1 1 17 ARG C    C   8.679  -1.694 -12.578 1.00 . . A 335 ARG C    1 1 
       A 62 171322 1 1 17 ARG CA   C  10.018  -2.410 -12.773 1.00 . . A 335 ARG CA   1 1 
       A 62 171323 1 1 17 ARG CB   C  10.515  -2.179 -14.201 1.00 . . A 335 ARG CB   1 1 
       A 62 171324 1 1 17 ARG CD   C  12.080  -0.721 -15.490 1.00 . . A 335 ARG CD   1 1 
       A 62 171325 1 1 17 ARG CG   C  11.102  -0.771 -14.318 1.00 . . A 335 ARG CG   1 1 
       A 62 171326 1 1 17 ARG CZ   C  10.652   0.858 -16.694 1.00 . . A 335 ARG CZ   1 1 
       A 62 171327 1 1 17 ARG H    H   9.871  -4.498 -13.293 1.00 . . A 335 ARG H    1 1 
       A 62 171328 1 1 17 ARG HA   H  10.738  -2.016 -12.074 1.00 . . A 335 ARG HA   1 1 
       A 62 171329 1 1 17 ARG HB2  H  11.276  -2.908 -14.439 1.00 . . A 335 ARG HB2  1 1 
       A 62 171330 1 1 17 ARG HB3  H   9.691  -2.282 -14.891 1.00 . . A 335 ARG HB3  1 1 
       A 62 171331 1 1 17 ARG HD2  H  13.087  -0.695 -15.113 1.00 . . A 335 ARG HD2  1 1 
       A 62 171332 1 1 17 ARG HD3  H  11.952  -1.607 -16.104 1.00 . . A 335 ARG HD3  1 1 
       A 62 171333 1 1 17 ARG HE   H  12.601   1.129 -16.461 1.00 . . A 335 ARG HE   1 1 
       A 62 171334 1 1 17 ARG HG2  H  10.304  -0.060 -14.481 1.00 . . A 335 ARG HG2  1 1 
       A 62 171335 1 1 17 ARG HG3  H  11.623  -0.522 -13.406 1.00 . . A 335 ARG HG3  1 1 
       A 62 171336 1 1 17 ARG HH11 H   9.795  -0.880 -16.183 1.00 . . A 335 ARG HH11 1 1 
       A 62 171337 1 1 17 ARG HH12 H   8.741   0.292 -16.892 1.00 . . A 335 ARG HH12 1 1 
       A 62 171338 1 1 17 ARG HH21 H  11.234   2.640 -17.400 1.00 . . A 335 ARG HH21 1 1 
       A 62 171339 1 1 17 ARG HH22 H   9.552   2.274 -17.587 1.00 . . A 335 ARG HH22 1 1 
       A 62 171340 1 1 17 ARG N    N   9.847  -3.874 -12.537 1.00 . . A 335 ARG N    1 1 
       A 62 171341 1 1 17 ARG NE   N  11.849   0.526 -16.286 1.00 . . A 335 ARG NE   1 1 
       A 62 171342 1 1 17 ARG NH1  N   9.652   0.024 -16.580 1.00 . . A 335 ARG NH1  1 1 
       A 62 171343 1 1 17 ARG NH2  N  10.465   2.014 -17.271 1.00 . . A 335 ARG NH2  1 1 
       A 62 171344 1 1 17 ARG O    O   8.578  -0.733 -11.841 1.00 . . A 335 ARG O    1 1 
       A 62 171345 1 1 18 GLU C    C   5.893  -1.500 -11.632 1.00 . . A 336 GLU C    1 1 
       A 62 171346 1 1 18 GLU CA   C   6.322  -1.492 -13.100 1.00 . . A 336 GLU CA   1 1 
       A 62 171347 1 1 18 GLU CB   C   5.288  -2.246 -13.938 1.00 . . A 336 GLU CB   1 1 
       A 62 171348 1 1 18 GLU CD   C   3.486  -1.750 -15.600 1.00 . . A 336 GLU CD   1 1 
       A 62 171349 1 1 18 GLU CG   C   4.127  -1.308 -14.283 1.00 . . A 336 GLU CG   1 1 
       A 62 171350 1 1 18 GLU H    H   7.758  -2.922 -13.832 1.00 . . A 336 GLU H    1 1 
       A 62 171351 1 1 18 GLU HA   H   6.388  -0.471 -13.445 1.00 . . A 336 GLU HA   1 1 
       A 62 171352 1 1 18 GLU HB2  H   5.751  -2.596 -14.851 1.00 . . A 336 GLU HB2  1 1 
       A 62 171353 1 1 18 GLU HB3  H   4.914  -3.088 -13.378 1.00 . . A 336 GLU HB3  1 1 
       A 62 171354 1 1 18 GLU HG2  H   3.389  -1.345 -13.493 1.00 . . A 336 GLU HG2  1 1 
       A 62 171355 1 1 18 GLU HG3  H   4.496  -0.299 -14.384 1.00 . . A 336 GLU HG3  1 1 
       A 62 171356 1 1 18 GLU N    N   7.653  -2.148 -13.239 1.00 . . A 336 GLU N    1 1 
       A 62 171357 1 1 18 GLU O    O   5.465  -0.498 -11.094 1.00 . . A 336 GLU O    1 1 
       A 62 171358 1 1 18 GLU OE1  O   2.690  -2.673 -15.569 1.00 . . A 336 GLU OE1  1 1 
       A 62 171359 1 1 18 GLU OE2  O   3.802  -1.155 -16.617 1.00 . . A 336 GLU OE2  1 1 
       A 62 171360 1 1 19 ARG C    C   6.443  -1.740  -8.727 1.00 . . A 337 ARG C    1 1 
       A 62 171361 1 1 19 ARG CA   C   5.596  -2.706  -9.556 1.00 . . A 337 ARG CA   1 1 
       A 62 171362 1 1 19 ARG CB   C   5.822  -4.134  -9.064 1.00 . . A 337 ARG CB   1 1 
       A 62 171363 1 1 19 ARG CD   C   5.217  -5.775  -7.283 1.00 . . A 337 ARG CD   1 1 
       A 62 171364 1 1 19 ARG CG   C   4.874  -4.421  -7.909 1.00 . . A 337 ARG CG   1 1 
       A 62 171365 1 1 19 ARG CZ   C   4.412  -8.052  -7.510 1.00 . . A 337 ARG CZ   1 1 
       A 62 171366 1 1 19 ARG H    H   6.341  -3.421 -11.431 1.00 . . A 337 ARG H    1 1 
       A 62 171367 1 1 19 ARG HA   H   4.552  -2.450  -9.457 1.00 . . A 337 ARG HA   1 1 
       A 62 171368 1 1 19 ARG HB2  H   5.633  -4.826  -9.870 1.00 . . A 337 ARG HB2  1 1 
       A 62 171369 1 1 19 ARG HB3  H   6.842  -4.242  -8.726 1.00 . . A 337 ARG HB3  1 1 
       A 62 171370 1 1 19 ARG HD2  H   6.184  -6.100  -7.638 1.00 . . A 337 ARG HD2  1 1 
       A 62 171371 1 1 19 ARG HD3  H   5.243  -5.679  -6.208 1.00 . . A 337 ARG HD3  1 1 
       A 62 171372 1 1 19 ARG HE   H   3.328  -6.476  -8.039 1.00 . . A 337 ARG HE   1 1 
       A 62 171373 1 1 19 ARG HG2  H   4.968  -3.642  -7.167 1.00 . . A 337 ARG HG2  1 1 
       A 62 171374 1 1 19 ARG HG3  H   3.864  -4.443  -8.283 1.00 . . A 337 ARG HG3  1 1 
       A 62 171375 1 1 19 ARG HH11 H   6.250  -7.797  -6.753 1.00 . . A 337 ARG HH11 1 1 
       A 62 171376 1 1 19 ARG HH12 H   5.718  -9.439  -6.894 1.00 . . A 337 ARG HH12 1 1 
       A 62 171377 1 1 19 ARG HH21 H   2.628  -8.612  -8.228 1.00 . . A 337 ARG HH21 1 1 
       A 62 171378 1 1 19 ARG HH22 H   3.673  -9.900  -7.730 1.00 . . A 337 ARG HH22 1 1 
       A 62 171379 1 1 19 ARG N    N   5.999  -2.624 -10.981 1.00 . . A 337 ARG N    1 1 
       A 62 171380 1 1 19 ARG NE   N   4.183  -6.775  -7.668 1.00 . . A 337 ARG NE   1 1 
       A 62 171381 1 1 19 ARG NH1  N   5.549  -8.461  -7.014 1.00 . . A 337 ARG NH1  1 1 
       A 62 171382 1 1 19 ARG NH2  N   3.500  -8.923  -7.849 1.00 . . A 337 ARG NH2  1 1 
       A 62 171383 1 1 19 ARG O    O   5.957  -1.081  -7.829 1.00 . . A 337 ARG O    1 1 
       A 62 171384 1 1 20 PHE C    C   8.034   0.678  -8.281 1.00 . . A 338 PHE C    1 1 
       A 62 171385 1 1 20 PHE CA   C   8.600  -0.742  -8.251 1.00 . . A 338 PHE CA   1 1 
       A 62 171386 1 1 20 PHE CB   C   9.993  -0.750  -8.883 1.00 . . A 338 PHE CB   1 1 
       A 62 171387 1 1 20 PHE CD1  C  11.085   0.171  -6.804 1.00 . . A 338 PHE CD1  1 1 
       A 62 171388 1 1 20 PHE CD2  C  11.473   1.292  -8.924 1.00 . . A 338 PHE CD2  1 1 
       A 62 171389 1 1 20 PHE CE1  C  11.902   1.110  -6.158 1.00 . . A 338 PHE CE1  1 1 
       A 62 171390 1 1 20 PHE CE2  C  12.289   2.231  -8.278 1.00 . . A 338 PHE CE2  1 1 
       A 62 171391 1 1 20 PHE CG   C  10.871   0.263  -8.187 1.00 . . A 338 PHE CG   1 1 
       A 62 171392 1 1 20 PHE CZ   C  12.504   2.140  -6.895 1.00 . . A 338 PHE CZ   1 1 
       A 62 171393 1 1 20 PHE H    H   8.078  -2.203  -9.746 1.00 . . A 338 PHE H    1 1 
       A 62 171394 1 1 20 PHE HA   H   8.667  -1.080  -7.231 1.00 . . A 338 PHE HA   1 1 
       A 62 171395 1 1 20 PHE HB2  H  10.428  -1.733  -8.783 1.00 . . A 338 PHE HB2  1 1 
       A 62 171396 1 1 20 PHE HB3  H   9.916  -0.497  -9.930 1.00 . . A 338 PHE HB3  1 1 
       A 62 171397 1 1 20 PHE HD1  H  10.621  -0.623  -6.236 1.00 . . A 338 PHE HD1  1 1 
       A 62 171398 1 1 20 PHE HD2  H  11.307   1.362  -9.989 1.00 . . A 338 PHE HD2  1 1 
       A 62 171399 1 1 20 PHE HE1  H  12.067   1.040  -5.094 1.00 . . A 338 PHE HE1  1 1 
       A 62 171400 1 1 20 PHE HE2  H  12.753   3.024  -8.845 1.00 . . A 338 PHE HE2  1 1 
       A 62 171401 1 1 20 PHE HZ   H  13.133   2.863  -6.398 1.00 . . A 338 PHE HZ   1 1 
       A 62 171402 1 1 20 PHE N    N   7.709  -1.657  -9.020 1.00 . . A 338 PHE N    1 1 
       A 62 171403 1 1 20 PHE O    O   7.808   1.289  -7.257 1.00 . . A 338 PHE O    1 1 
       A 62 171404 1 1 21 GLU C    C   6.017   2.735  -8.687 1.00 . . A 339 GLU C    1 1 
       A 62 171405 1 1 21 GLU CA   C   7.271   2.594  -9.553 1.00 . . A 339 GLU CA   1 1 
       A 62 171406 1 1 21 GLU CB   C   6.922   2.897 -11.013 1.00 . . A 339 GLU CB   1 1 
       A 62 171407 1 1 21 GLU CD   C   7.880   3.595 -13.213 1.00 . . A 339 GLU CD   1 1 
       A 62 171408 1 1 21 GLU CG   C   8.208   3.036 -11.828 1.00 . . A 339 GLU CG   1 1 
       A 62 171409 1 1 21 GLU H    H   8.009   0.697 -10.262 1.00 . . A 339 GLU H    1 1 
       A 62 171410 1 1 21 GLU HA   H   8.017   3.295  -9.213 1.00 . . A 339 GLU HA   1 1 
       A 62 171411 1 1 21 GLU HB2  H   6.324   2.091 -11.413 1.00 . . A 339 GLU HB2  1 1 
       A 62 171412 1 1 21 GLU HB3  H   6.363   3.820 -11.065 1.00 . . A 339 GLU HB3  1 1 
       A 62 171413 1 1 21 GLU HG2  H   8.886   3.706 -11.319 1.00 . . A 339 GLU HG2  1 1 
       A 62 171414 1 1 21 GLU HG3  H   8.674   2.066 -11.934 1.00 . . A 339 GLU HG3  1 1 
       A 62 171415 1 1 21 GLU N    N   7.813   1.209  -9.449 1.00 . . A 339 GLU N    1 1 
       A 62 171416 1 1 21 GLU O    O   5.778   3.764  -8.087 1.00 . . A 339 GLU O    1 1 
       A 62 171417 1 1 21 GLU OE1  O   6.749   3.435 -13.642 1.00 . . A 339 GLU OE1  1 1 
       A 62 171418 1 1 21 GLU OE2  O   8.765   4.174 -13.821 1.00 . . A 339 GLU OE2  1 1 
       A 62 171419 1 1 22 MET C    C   4.315   1.994  -6.339 1.00 . . A 340 MET C    1 1 
       A 62 171420 1 1 22 MET CA   C   3.964   1.794  -7.814 1.00 . . A 340 MET CA   1 1 
       A 62 171421 1 1 22 MET CB   C   3.181   0.494  -7.983 1.00 . . A 340 MET CB   1 1 
       A 62 171422 1 1 22 MET CE   C   1.360  -0.920  -5.635 1.00 . . A 340 MET CE   1 1 
       A 62 171423 1 1 22 MET CG   C   1.705   0.767  -7.737 1.00 . . A 340 MET CG   1 1 
       A 62 171424 1 1 22 MET H    H   5.403   0.899  -9.125 1.00 . . A 340 MET H    1 1 
       A 62 171425 1 1 22 MET HA   H   3.365   2.623  -8.153 1.00 . . A 340 MET HA   1 1 
       A 62 171426 1 1 22 MET HB2  H   3.318   0.118  -8.986 1.00 . . A 340 MET HB2  1 1 
       A 62 171427 1 1 22 MET HB3  H   3.536  -0.236  -7.272 1.00 . . A 340 MET HB3  1 1 
       A 62 171428 1 1 22 MET HE1  H   2.247  -0.322  -5.473 1.00 . . A 340 MET HE1  1 1 
       A 62 171429 1 1 22 MET HE2  H   0.560  -0.568  -4.998 1.00 . . A 340 MET HE2  1 1 
       A 62 171430 1 1 22 MET HE3  H   1.578  -1.950  -5.400 1.00 . . A 340 MET HE3  1 1 
       A 62 171431 1 1 22 MET HG2  H   1.602   1.445  -6.904 1.00 . . A 340 MET HG2  1 1 
       A 62 171432 1 1 22 MET HG3  H   1.277   1.214  -8.620 1.00 . . A 340 MET HG3  1 1 
       A 62 171433 1 1 22 MET N    N   5.205   1.715  -8.626 1.00 . . A 340 MET N    1 1 
       A 62 171434 1 1 22 MET O    O   3.739   2.822  -5.661 1.00 . . A 340 MET O    1 1 
       A 62 171435 1 1 22 MET SD   S   0.853  -0.787  -7.366 1.00 . . A 340 MET SD   1 1 
       A 62 171436 1 1 23 PHE C    C   6.150   2.804  -4.156 1.00 . . A 341 PHE C    1 1 
       A 62 171437 1 1 23 PHE CA   C   5.626   1.388  -4.400 1.00 . . A 341 PHE CA   1 1 
       A 62 171438 1 1 23 PHE CB   C   6.714   0.371  -4.048 1.00 . . A 341 PHE CB   1 1 
       A 62 171439 1 1 23 PHE CD1  C   5.724  -1.858  -4.697 1.00 . . A 341 PHE CD1  1 1 
       A 62 171440 1 1 23 PHE CD2  C   5.835  -1.266  -2.343 1.00 . . A 341 PHE CD2  1 1 
       A 62 171441 1 1 23 PHE CE1  C   5.133  -3.083  -4.359 1.00 . . A 341 PHE CE1  1 1 
       A 62 171442 1 1 23 PHE CE2  C   5.243  -2.491  -2.007 1.00 . . A 341 PHE CE2  1 1 
       A 62 171443 1 1 23 PHE CG   C   6.076  -0.948  -3.687 1.00 . . A 341 PHE CG   1 1 
       A 62 171444 1 1 23 PHE CZ   C   4.892  -3.400  -3.015 1.00 . . A 341 PHE CZ   1 1 
       A 62 171445 1 1 23 PHE H    H   5.699   0.575  -6.394 1.00 . . A 341 PHE H    1 1 
       A 62 171446 1 1 23 PHE HA   H   4.760   1.217  -3.781 1.00 . . A 341 PHE HA   1 1 
       A 62 171447 1 1 23 PHE HB2  H   7.367   0.236  -4.899 1.00 . . A 341 PHE HB2  1 1 
       A 62 171448 1 1 23 PHE HB3  H   7.289   0.735  -3.210 1.00 . . A 341 PHE HB3  1 1 
       A 62 171449 1 1 23 PHE HD1  H   5.910  -1.613  -5.731 1.00 . . A 341 PHE HD1  1 1 
       A 62 171450 1 1 23 PHE HD2  H   6.106  -0.566  -1.565 1.00 . . A 341 PHE HD2  1 1 
       A 62 171451 1 1 23 PHE HE1  H   4.862  -3.784  -5.136 1.00 . . A 341 PHE HE1  1 1 
       A 62 171452 1 1 23 PHE HE2  H   5.058  -2.736  -0.971 1.00 . . A 341 PHE HE2  1 1 
       A 62 171453 1 1 23 PHE HZ   H   4.436  -4.344  -2.756 1.00 . . A 341 PHE HZ   1 1 
       A 62 171454 1 1 23 PHE N    N   5.249   1.239  -5.834 1.00 . . A 341 PHE N    1 1 
       A 62 171455 1 1 23 PHE O    O   5.703   3.500  -3.266 1.00 . . A 341 PHE O    1 1 
       A 62 171456 1 1 24 ARG C    C   6.521   5.627  -4.709 1.00 . . A 342 ARG C    1 1 
       A 62 171457 1 1 24 ARG CA   C   7.657   4.602  -4.760 1.00 . . A 342 ARG CA   1 1 
       A 62 171458 1 1 24 ARG CB   C   8.585   4.929  -5.933 1.00 . . A 342 ARG CB   1 1 
       A 62 171459 1 1 24 ARG CD   C   9.889   6.774  -7.002 1.00 . . A 342 ARG CD   1 1 
       A 62 171460 1 1 24 ARG CG   C   9.241   6.293  -5.703 1.00 . . A 342 ARG CG   1 1 
       A 62 171461 1 1 24 ARG CZ   C   9.153   7.987  -8.972 1.00 . . A 342 ARG CZ   1 1 
       A 62 171462 1 1 24 ARG H    H   7.440   2.652  -5.651 1.00 . . A 342 ARG H    1 1 
       A 62 171463 1 1 24 ARG HA   H   8.217   4.642  -3.838 1.00 . . A 342 ARG HA   1 1 
       A 62 171464 1 1 24 ARG HB2  H   9.350   4.169  -6.008 1.00 . . A 342 ARG HB2  1 1 
       A 62 171465 1 1 24 ARG HB3  H   8.014   4.958  -6.848 1.00 . . A 342 ARG HB3  1 1 
       A 62 171466 1 1 24 ARG HD2  H  10.580   7.575  -6.785 1.00 . . A 342 ARG HD2  1 1 
       A 62 171467 1 1 24 ARG HD3  H  10.422   5.956  -7.464 1.00 . . A 342 ARG HD3  1 1 
       A 62 171468 1 1 24 ARG HE   H   7.891   7.051  -7.756 1.00 . . A 342 ARG HE   1 1 
       A 62 171469 1 1 24 ARG HG2  H   8.490   7.004  -5.389 1.00 . . A 342 ARG HG2  1 1 
       A 62 171470 1 1 24 ARG HG3  H   9.997   6.205  -4.937 1.00 . . A 342 ARG HG3  1 1 
       A 62 171471 1 1 24 ARG HH11 H  11.121   7.949  -8.597 1.00 . . A 342 ARG HH11 1 1 
       A 62 171472 1 1 24 ARG HH12 H  10.644   8.828 -10.009 1.00 . . A 342 ARG HH12 1 1 
       A 62 171473 1 1 24 ARG HH21 H   7.262   8.195  -9.596 1.00 . . A 342 ARG HH21 1 1 
       A 62 171474 1 1 24 ARG HH22 H   8.464   8.969 -10.575 1.00 . . A 342 ARG HH22 1 1 
       A 62 171475 1 1 24 ARG N    N   7.096   3.234  -4.940 1.00 . . A 342 ARG N    1 1 
       A 62 171476 1 1 24 ARG NE   N   8.831   7.267  -7.931 1.00 . . A 342 ARG NE   1 1 
       A 62 171477 1 1 24 ARG NH1  N  10.403   8.277  -9.210 1.00 . . A 342 ARG NH1  1 1 
       A 62 171478 1 1 24 ARG NH2  N   8.220   8.418  -9.778 1.00 . . A 342 ARG NH2  1 1 
       A 62 171479 1 1 24 ARG O    O   6.578   6.592  -3.975 1.00 . . A 342 ARG O    1 1 
       A 62 171480 1 1 25 GLU C    C   3.754   6.487  -4.082 1.00 . . A 343 GLU C    1 1 
       A 62 171481 1 1 25 GLU CA   C   4.361   6.401  -5.482 1.00 . . A 343 GLU CA   1 1 
       A 62 171482 1 1 25 GLU CB   C   3.293   5.947  -6.480 1.00 . . A 343 GLU CB   1 1 
       A 62 171483 1 1 25 GLU CD   C   1.176   6.690  -7.581 1.00 . . A 343 GLU CD   1 1 
       A 62 171484 1 1 25 GLU CG   C   2.041   6.815  -6.325 1.00 . . A 343 GLU CG   1 1 
       A 62 171485 1 1 25 GLU H    H   5.464   4.646  -6.076 1.00 . . A 343 GLU H    1 1 
       A 62 171486 1 1 25 GLU HA   H   4.727   7.375  -5.766 1.00 . . A 343 GLU HA   1 1 
       A 62 171487 1 1 25 GLU HB2  H   3.677   6.044  -7.485 1.00 . . A 343 GLU HB2  1 1 
       A 62 171488 1 1 25 GLU HB3  H   3.037   4.915  -6.289 1.00 . . A 343 GLU HB3  1 1 
       A 62 171489 1 1 25 GLU HG2  H   1.479   6.486  -5.463 1.00 . . A 343 GLU HG2  1 1 
       A 62 171490 1 1 25 GLU HG3  H   2.332   7.846  -6.194 1.00 . . A 343 GLU HG3  1 1 
       A 62 171491 1 1 25 GLU N    N   5.491   5.429  -5.486 1.00 . . A 343 GLU N    1 1 
       A 62 171492 1 1 25 GLU O    O   3.576   7.559  -3.538 1.00 . . A 343 GLU O    1 1 
       A 62 171493 1 1 25 GLU OE1  O   1.740   6.636  -8.663 1.00 . . A 343 GLU OE1  1 1 
       A 62 171494 1 1 25 GLU OE2  O  -0.035   6.645  -7.441 1.00 . . A 343 GLU OE2  1 1 
       A 62 171495 1 1 26 LEU C    C   3.839   6.045  -1.167 1.00 . . A 344 LEU C    1 1 
       A 62 171496 1 1 26 LEU CA   C   2.843   5.399  -2.129 1.00 . . A 344 LEU CA   1 1 
       A 62 171497 1 1 26 LEU CB   C   2.540   3.970  -1.672 1.00 . . A 344 LEU CB   1 1 
       A 62 171498 1 1 26 LEU CD1  C   1.229   1.921  -2.242 1.00 . . A 344 LEU CD1  1 1 
       A 62 171499 1 1 26 LEU CD2  C   0.063   4.111  -1.955 1.00 . . A 344 LEU CD2  1 1 
       A 62 171500 1 1 26 LEU CG   C   1.340   3.432  -2.453 1.00 . . A 344 LEU CG   1 1 
       A 62 171501 1 1 26 LEU H    H   3.586   4.516  -3.948 1.00 . . A 344 LEU H    1 1 
       A 62 171502 1 1 26 LEU HA   H   1.930   5.975  -2.143 1.00 . . A 344 LEU HA   1 1 
       A 62 171503 1 1 26 LEU HB2  H   3.400   3.344  -1.854 1.00 . . A 344 LEU HB2  1 1 
       A 62 171504 1 1 26 LEU HB3  H   2.311   3.970  -0.618 1.00 . . A 344 LEU HB3  1 1 
       A 62 171505 1 1 26 LEU HD11 H   1.191   1.707  -1.184 1.00 . . A 344 LEU HD11 1 1 
       A 62 171506 1 1 26 LEU HD12 H   0.329   1.557  -2.716 1.00 . . A 344 LEU HD12 1 1 
       A 62 171507 1 1 26 LEU HD13 H   2.089   1.432  -2.678 1.00 . . A 344 LEU HD13 1 1 
       A 62 171508 1 1 26 LEU HD21 H   0.317   4.862  -1.220 1.00 . . A 344 LEU HD21 1 1 
       A 62 171509 1 1 26 LEU HD22 H  -0.443   4.579  -2.786 1.00 . . A 344 LEU HD22 1 1 
       A 62 171510 1 1 26 LEU HD23 H  -0.586   3.373  -1.506 1.00 . . A 344 LEU HD23 1 1 
       A 62 171511 1 1 26 LEU HG   H   1.474   3.639  -3.505 1.00 . . A 344 LEU HG   1 1 
       A 62 171512 1 1 26 LEU N    N   3.435   5.371  -3.494 1.00 . . A 344 LEU N    1 1 
       A 62 171513 1 1 26 LEU O    O   3.467   6.725  -0.232 1.00 . . A 344 LEU O    1 1 
       A 62 171514 1 1 27 ASN C    C   5.981   7.969  -0.509 1.00 . . A 345 ASN C    1 1 
       A 62 171515 1 1 27 ASN CA   C   6.134   6.448  -0.507 1.00 . . A 345 ASN CA   1 1 
       A 62 171516 1 1 27 ASN CB   C   7.529   6.079  -1.020 1.00 . . A 345 ASN CB   1 1 
       A 62 171517 1 1 27 ASN CG   C   8.577   6.473   0.019 1.00 . . A 345 ASN CG   1 1 
       A 62 171518 1 1 27 ASN H    H   5.382   5.295  -2.163 1.00 . . A 345 ASN H    1 1 
       A 62 171519 1 1 27 ASN HA   H   6.009   6.075   0.495 1.00 . . A 345 ASN HA   1 1 
       A 62 171520 1 1 27 ASN HB2  H   7.577   5.013  -1.198 1.00 . . A 345 ASN HB2  1 1 
       A 62 171521 1 1 27 ASN HB3  H   7.723   6.606  -1.942 1.00 . . A 345 ASN HB3  1 1 
       A 62 171522 1 1 27 ASN HD21 H   7.757   5.387   1.462 1.00 . . A 345 ASN HD21 1 1 
       A 62 171523 1 1 27 ASN HD22 H   9.157   6.236   1.901 1.00 . . A 345 ASN HD22 1 1 
       A 62 171524 1 1 27 ASN N    N   5.107   5.842  -1.398 1.00 . . A 345 ASN N    1 1 
       A 62 171525 1 1 27 ASN ND2  N   8.491   5.993   1.228 1.00 . . A 345 ASN ND2  1 1 
       A 62 171526 1 1 27 ASN O    O   5.838   8.590   0.525 1.00 . . A 345 ASN O    1 1 
       A 62 171527 1 1 27 ASN OD1  O   9.487   7.226  -0.272 1.00 . . A 345 ASN OD1  1 1 
       A 62 171528 1 1 28 GLU C    C   4.504  10.479  -1.221 1.00 . . A 346 GLU C    1 1 
       A 62 171529 1 1 28 GLU CA   C   5.878  10.054  -1.739 1.00 . . A 346 GLU CA   1 1 
       A 62 171530 1 1 28 GLU CB   C   6.036  10.508  -3.190 1.00 . . A 346 GLU CB   1 1 
       A 62 171531 1 1 28 GLU CD   C   7.211  12.103  -4.712 1.00 . . A 346 GLU CD   1 1 
       A 62 171532 1 1 28 GLU CG   C   7.015  11.681  -3.254 1.00 . . A 346 GLU CG   1 1 
       A 62 171533 1 1 28 GLU H    H   6.134   8.046  -2.486 1.00 . . A 346 GLU H    1 1 
       A 62 171534 1 1 28 GLU HA   H   6.646  10.514  -1.136 1.00 . . A 346 GLU HA   1 1 
       A 62 171535 1 1 28 GLU HB2  H   6.414   9.689  -3.786 1.00 . . A 346 GLU HB2  1 1 
       A 62 171536 1 1 28 GLU HB3  H   5.076  10.821  -3.575 1.00 . . A 346 GLU HB3  1 1 
       A 62 171537 1 1 28 GLU HG2  H   6.618  12.513  -2.690 1.00 . . A 346 GLU HG2  1 1 
       A 62 171538 1 1 28 GLU HG3  H   7.963  11.383  -2.837 1.00 . . A 346 GLU HG3  1 1 
       A 62 171539 1 1 28 GLU N    N   6.015   8.571  -1.664 1.00 . . A 346 GLU N    1 1 
       A 62 171540 1 1 28 GLU O    O   4.332  11.576  -0.732 1.00 . . A 346 GLU O    1 1 
       A 62 171541 1 1 28 GLU OE1  O   6.951  11.289  -5.582 1.00 . . A 346 GLU OE1  1 1 
       A 62 171542 1 1 28 GLU OE2  O   7.618  13.233  -4.931 1.00 . . A 346 GLU OE2  1 1 
       A 62 171543 1 1 29 ALA C    C   2.181  10.284   0.646 1.00 . . A 347 ALA C    1 1 
       A 62 171544 1 1 29 ALA CA   C   2.156   9.997  -0.857 1.00 . . A 347 ALA CA   1 1 
       A 62 171545 1 1 29 ALA CB   C   1.190   8.845  -1.140 1.00 . . A 347 ALA CB   1 1 
       A 62 171546 1 1 29 ALA H    H   3.678   8.752  -1.742 1.00 . . A 347 ALA H    1 1 
       A 62 171547 1 1 29 ALA HA   H   1.824  10.879  -1.377 1.00 . . A 347 ALA HA   1 1 
       A 62 171548 1 1 29 ALA HB1  H   1.626   8.181  -1.871 1.00 . . A 347 ALA HB1  1 1 
       A 62 171549 1 1 29 ALA HB2  H   1.001   8.301  -0.226 1.00 . . A 347 ALA HB2  1 1 
       A 62 171550 1 1 29 ALA HB3  H   0.262   9.241  -1.523 1.00 . . A 347 ALA HB3  1 1 
       A 62 171551 1 1 29 ALA N    N   3.521   9.629  -1.335 1.00 . . A 347 ALA N    1 1 
       A 62 171552 1 1 29 ALA O    O   1.780  11.340   1.093 1.00 . . A 347 ALA O    1 1 
       A 62 171553 1 1 30 LEU C    C   3.564  10.765   3.228 1.00 . . A 348 LEU C    1 1 
       A 62 171554 1 1 30 LEU CA   C   2.674   9.565   2.905 1.00 . . A 348 LEU CA   1 1 
       A 62 171555 1 1 30 LEU CB   C   3.231   8.312   3.588 1.00 . . A 348 LEU CB   1 1 
       A 62 171556 1 1 30 LEU CD1  C   3.034   5.822   3.640 1.00 . . A 348 LEU CD1  1 1 
       A 62 171557 1 1 30 LEU CD2  C   1.052   7.243   4.180 1.00 . . A 348 LEU CD2  1 1 
       A 62 171558 1 1 30 LEU CG   C   2.306   7.126   3.309 1.00 . . A 348 LEU CG   1 1 
       A 62 171559 1 1 30 LEU H    H   2.948   8.502   1.050 1.00 . . A 348 LEU H    1 1 
       A 62 171560 1 1 30 LEU HA   H   1.674   9.756   3.264 1.00 . . A 348 LEU HA   1 1 
       A 62 171561 1 1 30 LEU HB2  H   4.217   8.102   3.201 1.00 . . A 348 LEU HB2  1 1 
       A 62 171562 1 1 30 LEU HB3  H   3.288   8.480   4.652 1.00 . . A 348 LEU HB3  1 1 
       A 62 171563 1 1 30 LEU HD11 H   4.020   5.838   3.198 1.00 . . A 348 LEU HD11 1 1 
       A 62 171564 1 1 30 LEU HD12 H   3.121   5.721   4.712 1.00 . . A 348 LEU HD12 1 1 
       A 62 171565 1 1 30 LEU HD13 H   2.474   4.987   3.243 1.00 . . A 348 LEU HD13 1 1 
       A 62 171566 1 1 30 LEU HD21 H   0.917   8.271   4.480 1.00 . . A 348 LEU HD21 1 1 
       A 62 171567 1 1 30 LEU HD22 H   0.191   6.915   3.614 1.00 . . A 348 LEU HD22 1 1 
       A 62 171568 1 1 30 LEU HD23 H   1.164   6.623   5.056 1.00 . . A 348 LEU HD23 1 1 
       A 62 171569 1 1 30 LEU HG   H   2.026   7.127   2.266 1.00 . . A 348 LEU HG   1 1 
       A 62 171570 1 1 30 LEU N    N   2.637   9.348   1.429 1.00 . . A 348 LEU N    1 1 
       A 62 171571 1 1 30 LEU O    O   3.239  11.584   4.064 1.00 . . A 348 LEU O    1 1 
       A 62 171572 1 1 31 GLU C    C   4.847  13.339   2.571 1.00 . . A 349 GLU C    1 1 
       A 62 171573 1 1 31 GLU CA   C   5.590  12.029   2.842 1.00 . . A 349 GLU CA   1 1 
       A 62 171574 1 1 31 GLU CB   C   6.815  11.938   1.930 1.00 . . A 349 GLU CB   1 1 
       A 62 171575 1 1 31 GLU CD   C   9.099  11.127   2.540 1.00 . . A 349 GLU CD   1 1 
       A 62 171576 1 1 31 GLU CG   C   7.646  10.709   2.308 1.00 . . A 349 GLU CG   1 1 
       A 62 171577 1 1 31 GLU H    H   4.926  10.209   1.899 1.00 . . A 349 GLU H    1 1 
       A 62 171578 1 1 31 GLU HA   H   5.906  12.002   3.874 1.00 . . A 349 GLU HA   1 1 
       A 62 171579 1 1 31 GLU HB2  H   6.493  11.854   0.902 1.00 . . A 349 GLU HB2  1 1 
       A 62 171580 1 1 31 GLU HB3  H   7.418  12.826   2.048 1.00 . . A 349 GLU HB3  1 1 
       A 62 171581 1 1 31 GLU HG2  H   7.248  10.272   3.213 1.00 . . A 349 GLU HG2  1 1 
       A 62 171582 1 1 31 GLU HG3  H   7.604   9.986   1.509 1.00 . . A 349 GLU HG3  1 1 
       A 62 171583 1 1 31 GLU N    N   4.683  10.878   2.571 1.00 . . A 349 GLU N    1 1 
       A 62 171584 1 1 31 GLU O    O   5.029  14.322   3.262 1.00 . . A 349 GLU O    1 1 
       A 62 171585 1 1 31 GLU OE1  O   9.308  12.188   3.105 1.00 . . A 349 GLU OE1  1 1 
       A 62 171586 1 1 31 GLU OE2  O   9.980  10.378   2.148 1.00 . . A 349 GLU OE2  1 1 
       A 62 171587 1 1 32 LEU C    C   2.294  14.923   2.389 1.00 . . A 350 LEU C    1 1 
       A 62 171588 1 1 32 LEU CA   C   3.259  14.602   1.246 1.00 . . A 350 LEU CA   1 1 
       A 62 171589 1 1 32 LEU CB   C   2.465  14.392  -0.046 1.00 . . A 350 LEU CB   1 1 
       A 62 171590 1 1 32 LEU CD1  C   1.348  15.538  -1.965 1.00 . . A 350 LEU CD1  1 1 
       A 62 171591 1 1 32 LEU CD2  C   1.493  16.675   0.256 1.00 . . A 350 LEU CD2  1 1 
       A 62 171592 1 1 32 LEU CG   C   2.213  15.743  -0.721 1.00 . . A 350 LEU CG   1 1 
       A 62 171593 1 1 32 LEU H    H   3.883  12.555   1.026 1.00 . . A 350 LEU H    1 1 
       A 62 171594 1 1 32 LEU HA   H   3.950  15.422   1.116 1.00 . . A 350 LEU HA   1 1 
       A 62 171595 1 1 32 LEU HB2  H   3.027  13.756  -0.713 1.00 . . A 350 LEU HB2  1 1 
       A 62 171596 1 1 32 LEU HB3  H   1.518  13.926   0.185 1.00 . . A 350 LEU HB3  1 1 
       A 62 171597 1 1 32 LEU HD11 H   0.679  14.704  -1.806 1.00 . . A 350 LEU HD11 1 1 
       A 62 171598 1 1 32 LEU HD12 H   0.769  16.431  -2.153 1.00 . . A 350 LEU HD12 1 1 
       A 62 171599 1 1 32 LEU HD13 H   1.981  15.334  -2.815 1.00 . . A 350 LEU HD13 1 1 
       A 62 171600 1 1 32 LEU HD21 H   0.805  16.102   0.860 1.00 . . A 350 LEU HD21 1 1 
       A 62 171601 1 1 32 LEU HD22 H   2.219  17.156   0.895 1.00 . . A 350 LEU HD22 1 1 
       A 62 171602 1 1 32 LEU HD23 H   0.950  17.425  -0.298 1.00 . . A 350 LEU HD23 1 1 
       A 62 171603 1 1 32 LEU HG   H   3.157  16.180  -1.009 1.00 . . A 350 LEU HG   1 1 
       A 62 171604 1 1 32 LEU N    N   4.014  13.358   1.567 1.00 . . A 350 LEU N    1 1 
       A 62 171605 1 1 32 LEU O    O   2.116  16.065   2.764 1.00 . . A 350 LEU O    1 1 
       A 62 171606 1 1 33 LYS C    C   1.473  14.790   5.231 1.00 . . A 351 LYS C    1 1 
       A 62 171607 1 1 33 LYS CA   C   0.721  14.158   4.062 1.00 . . A 351 LYS CA   1 1 
       A 62 171608 1 1 33 LYS CB   C   0.106  12.827   4.497 1.00 . . A 351 LYS CB   1 1 
       A 62 171609 1 1 33 LYS CD   C  -1.895  11.751   5.538 1.00 . . A 351 LYS CD   1 1 
       A 62 171610 1 1 33 LYS CE   C  -2.025  10.880   4.288 1.00 . . A 351 LYS CE   1 1 
       A 62 171611 1 1 33 LYS CG   C  -1.245  13.085   5.166 1.00 . . A 351 LYS CG   1 1 
       A 62 171612 1 1 33 LYS H    H   1.840  13.010   2.627 1.00 . . A 351 LYS H    1 1 
       A 62 171613 1 1 33 LYS HA   H  -0.059  14.828   3.734 1.00 . . A 351 LYS HA   1 1 
       A 62 171614 1 1 33 LYS HB2  H  -0.035  12.197   3.631 1.00 . . A 351 LYS HB2  1 1 
       A 62 171615 1 1 33 LYS HB3  H   0.766  12.335   5.197 1.00 . . A 351 LYS HB3  1 1 
       A 62 171616 1 1 33 LYS HD2  H  -1.282  11.244   6.270 1.00 . . A 351 LYS HD2  1 1 
       A 62 171617 1 1 33 LYS HD3  H  -2.877  11.932   5.953 1.00 . . A 351 LYS HD3  1 1 
       A 62 171618 1 1 33 LYS HE2  H  -3.006  10.428   4.265 1.00 . . A 351 LYS HE2  1 1 
       A 62 171619 1 1 33 LYS HE3  H  -1.889  11.489   3.408 1.00 . . A 351 LYS HE3  1 1 
       A 62 171620 1 1 33 LYS HG2  H  -1.098  13.676   6.059 1.00 . . A 351 LYS HG2  1 1 
       A 62 171621 1 1 33 LYS HG3  H  -1.889  13.619   4.483 1.00 . . A 351 LYS HG3  1 1 
       A 62 171622 1 1 33 LYS HZ1  H  -0.230  10.079   4.977 1.00 . . A 351 LYS HZ1  1 1 
       A 62 171623 1 1 33 LYS HZ2  H  -1.420   8.918   4.631 1.00 . . A 351 LYS HZ2  1 1 
       A 62 171624 1 1 33 LYS HZ3  H  -0.587   9.687   3.366 1.00 . . A 351 LYS HZ3  1 1 
       A 62 171625 1 1 33 LYS N    N   1.674  13.920   2.943 1.00 . . A 351 LYS N    1 1 
       A 62 171626 1 1 33 LYS NZ   N  -0.987   9.810   4.318 1.00 . . A 351 LYS NZ   1 1 
       A 62 171627 1 1 33 LYS O    O   1.027  15.749   5.828 1.00 . . A 351 LYS O    1 1 
       A 62 171628 1 1 34 ASP C    C   3.753  16.280   6.385 1.00 . . A 352 ASP C    1 1 
       A 62 171629 1 1 34 ASP CA   C   3.411  14.818   6.678 1.00 . . A 352 ASP CA   1 1 
       A 62 171630 1 1 34 ASP CB   C   4.699  14.010   6.831 1.00 . . A 352 ASP CB   1 1 
       A 62 171631 1 1 34 ASP CG   C   4.437  12.788   7.712 1.00 . . A 352 ASP CG   1 1 
       A 62 171632 1 1 34 ASP H    H   2.953  13.486   5.055 1.00 . . A 352 ASP H    1 1 
       A 62 171633 1 1 34 ASP HA   H   2.837  14.761   7.590 1.00 . . A 352 ASP HA   1 1 
       A 62 171634 1 1 34 ASP HB2  H   5.037  13.687   5.857 1.00 . . A 352 ASP HB2  1 1 
       A 62 171635 1 1 34 ASP HB3  H   5.455  14.625   7.286 1.00 . . A 352 ASP HB3  1 1 
       A 62 171636 1 1 34 ASP N    N   2.614  14.257   5.557 1.00 . . A 352 ASP N    1 1 
       A 62 171637 1 1 34 ASP O    O   3.831  17.102   7.277 1.00 . . A 352 ASP O    1 1 
       A 62 171638 1 1 34 ASP OD1  O   3.298  12.599   8.106 1.00 . . A 352 ASP OD1  1 1 
       A 62 171639 1 1 34 ASP OD2  O   5.380  12.059   7.976 1.00 . . A 352 ASP OD2  1 1 
       A 62 171640 1 1 35 ALA C    C   3.105  18.922   5.078 1.00 . . A 353 ALA C    1 1 
       A 62 171641 1 1 35 ALA CA   C   4.305  18.018   4.789 1.00 . . A 353 ALA CA   1 1 
       A 62 171642 1 1 35 ALA CB   C   4.660  18.101   3.303 1.00 . . A 353 ALA CB   1 1 
       A 62 171643 1 1 35 ALA H    H   3.898  15.931   4.436 1.00 . . A 353 ALA H    1 1 
       A 62 171644 1 1 35 ALA HA   H   5.150  18.341   5.379 1.00 . . A 353 ALA HA   1 1 
       A 62 171645 1 1 35 ALA HB1  H   5.346  17.306   3.051 1.00 . . A 353 ALA HB1  1 1 
       A 62 171646 1 1 35 ALA HB2  H   3.761  18.002   2.713 1.00 . . A 353 ALA HB2  1 1 
       A 62 171647 1 1 35 ALA HB3  H   5.123  19.054   3.095 1.00 . . A 353 ALA HB3  1 1 
       A 62 171648 1 1 35 ALA N    N   3.963  16.611   5.140 1.00 . . A 353 ALA N    1 1 
       A 62 171649 1 1 35 ALA O    O   3.250  20.103   5.325 1.00 . . A 353 ALA O    1 1 
       A 62 171650 1 1 36 GLN C    C   0.532  19.343   6.841 1.00 . . A 354 GLN C    1 1 
       A 62 171651 1 1 36 GLN CA   C   0.715  19.201   5.330 1.00 . . A 354 GLN CA   1 1 
       A 62 171652 1 1 36 GLN CB   C  -0.518  18.525   4.728 1.00 . . A 354 GLN CB   1 1 
       A 62 171653 1 1 36 GLN CD   C  -2.178  18.611   2.854 1.00 . . A 354 GLN CD   1 1 
       A 62 171654 1 1 36 GLN CG   C  -1.009  19.338   3.527 1.00 . . A 354 GLN CG   1 1 
       A 62 171655 1 1 36 GLN H    H   1.829  17.421   4.853 1.00 . . A 354 GLN H    1 1 
       A 62 171656 1 1 36 GLN HA   H   0.838  20.175   4.892 1.00 . . A 354 GLN HA   1 1 
       A 62 171657 1 1 36 GLN HB2  H  -0.262  17.524   4.409 1.00 . . A 354 GLN HB2  1 1 
       A 62 171658 1 1 36 GLN HB3  H  -1.297  18.478   5.471 1.00 . . A 354 GLN HB3  1 1 
       A 62 171659 1 1 36 GLN HE21 H  -2.608  17.511   4.452 1.00 . . A 354 GLN HE21 1 1 
       A 62 171660 1 1 36 GLN HE22 H  -3.599  17.248   3.101 1.00 . . A 354 GLN HE22 1 1 
       A 62 171661 1 1 36 GLN HG2  H  -1.336  20.311   3.861 1.00 . . A 354 GLN HG2  1 1 
       A 62 171662 1 1 36 GLN HG3  H  -0.204  19.452   2.817 1.00 . . A 354 GLN HG3  1 1 
       A 62 171663 1 1 36 GLN N    N   1.922  18.375   5.053 1.00 . . A 354 GLN N    1 1 
       A 62 171664 1 1 36 GLN NE2  N  -2.851  17.716   3.525 1.00 . . A 354 GLN NE2  1 1 
       A 62 171665 1 1 36 GLN O    O   0.487  20.436   7.371 1.00 . . A 354 GLN O    1 1 
       A 62 171666 1 1 36 GLN OE1  O  -2.482  18.862   1.705 1.00 . . A 354 GLN OE1  1 1 
       A 62 171667 1 1 37 ALA C    C   1.552  18.775   9.676 1.00 . . A 355 ALA C    1 1 
       A 62 171668 1 1 37 ALA CA   C   0.246  18.323   9.018 1.00 . . A 355 ALA CA   1 1 
       A 62 171669 1 1 37 ALA CB   C  -0.145  16.943   9.552 1.00 . . A 355 ALA CB   1 1 
       A 62 171670 1 1 37 ALA H    H   0.466  17.378   7.092 1.00 . . A 355 ALA H    1 1 
       A 62 171671 1 1 37 ALA HA   H  -0.538  19.031   9.248 1.00 . . A 355 ALA HA   1 1 
       A 62 171672 1 1 37 ALA HB1  H  -0.843  16.477   8.872 1.00 . . A 355 ALA HB1  1 1 
       A 62 171673 1 1 37 ALA HB2  H   0.739  16.329   9.637 1.00 . . A 355 ALA HB2  1 1 
       A 62 171674 1 1 37 ALA HB3  H  -0.605  17.050  10.523 1.00 . . A 355 ALA HB3  1 1 
       A 62 171675 1 1 37 ALA N    N   0.425  18.248   7.539 1.00 . . A 355 ALA N    1 1 
       A 62 171676 1 1 37 ALA O    O   1.611  18.989  10.869 1.00 . . A 355 ALA O    1 1 
       A 62 171677 1 1 38 GLY C    C   3.917  20.875   9.652 1.00 . . A 356 GLY C    1 1 
       A 62 171678 1 1 38 GLY CA   C   3.897  19.352   9.498 1.00 . . A 356 GLY CA   1 1 
       A 62 171679 1 1 38 GLY H    H   2.532  18.738   7.949 1.00 . . A 356 GLY H    1 1 
       A 62 171680 1 1 38 GLY HA2  H   4.023  18.890  10.467 1.00 . . A 356 GLY HA2  1 1 
       A 62 171681 1 1 38 GLY HA3  H   4.705  19.051   8.848 1.00 . . A 356 GLY HA3  1 1 
       A 62 171682 1 1 38 GLY N    N   2.598  18.918   8.910 1.00 . . A 356 GLY N    1 1 
       A 62 171683 1 1 38 GLY O    O   4.889  21.448  10.101 1.00 . . A 356 GLY O    1 1 
       A 62 171684 1 1 39 LYS C    C   2.343  23.401  10.820 1.00 . . A 357 LYS C    1 1 
       A 62 171685 1 1 39 LYS CA   C   2.821  23.021   9.416 1.00 . . A 357 LYS CA   1 1 
       A 62 171686 1 1 39 LYS CB   C   1.863  23.605   8.375 1.00 . . A 357 LYS CB   1 1 
       A 62 171687 1 1 39 LYS CD   C   0.633  25.760   8.080 1.00 . . A 357 LYS CD   1 1 
       A 62 171688 1 1 39 LYS CE   C   0.641  26.423   6.701 1.00 . . A 357 LYS CE   1 1 
       A 62 171689 1 1 39 LYS CG   C   2.000  25.129   8.350 1.00 . . A 357 LYS CG   1 1 
       A 62 171690 1 1 39 LYS H    H   2.077  21.060   8.926 1.00 . . A 357 LYS H    1 1 
       A 62 171691 1 1 39 LYS HA   H   3.813  23.417   9.253 1.00 . . A 357 LYS HA   1 1 
       A 62 171692 1 1 39 LYS HB2  H   2.106  23.206   7.399 1.00 . . A 357 LYS HB2  1 1 
       A 62 171693 1 1 39 LYS HB3  H   0.849  23.341   8.630 1.00 . . A 357 LYS HB3  1 1 
       A 62 171694 1 1 39 LYS HD2  H  -0.128  24.994   8.107 1.00 . . A 357 LYS HD2  1 1 
       A 62 171695 1 1 39 LYS HD3  H   0.424  26.504   8.833 1.00 . . A 357 LYS HD3  1 1 
       A 62 171696 1 1 39 LYS HE2  H  -0.316  26.890   6.520 1.00 . . A 357 LYS HE2  1 1 
       A 62 171697 1 1 39 LYS HE3  H   1.419  27.171   6.665 1.00 . . A 357 LYS HE3  1 1 
       A 62 171698 1 1 39 LYS HG2  H   2.373  25.472   9.305 1.00 . . A 357 LYS HG2  1 1 
       A 62 171699 1 1 39 LYS HG3  H   2.688  25.417   7.570 1.00 . . A 357 LYS HG3  1 1 
       A 62 171700 1 1 39 LYS HZ1  H   0.578  24.463   5.999 1.00 . . A 357 LYS HZ1  1 1 
       A 62 171701 1 1 39 LYS HZ2  H   0.374  25.639   4.790 1.00 . . A 357 LYS HZ2  1 1 
       A 62 171702 1 1 39 LYS HZ3  H   1.913  25.356   5.443 1.00 . . A 357 LYS HZ3  1 1 
       A 62 171703 1 1 39 LYS N    N   2.852  21.537   9.285 1.00 . . A 357 LYS N    1 1 
       A 62 171704 1 1 39 LYS NZ   N   0.896  25.392   5.655 1.00 . . A 357 LYS NZ   1 1 
       A 62 171705 1 1 39 LYS O    O   1.161  23.442  11.093 1.00 . . A 357 LYS O    1 1 
       A 62 171706 1 1 40 GLU C    C   1.832  25.195  13.046 1.00 . . A 358 GLU C    1 1 
       A 62 171707 1 1 40 GLU CA   C   2.860  24.060  13.095 1.00 . . A 358 GLU CA   1 1 
       A 62 171708 1 1 40 GLU CB   C   4.097  24.524  13.867 1.00 . . A 358 GLU CB   1 1 
       A 62 171709 1 1 40 GLU CD   C   5.925  26.226  13.935 1.00 . . A 358 GLU CD   1 1 
       A 62 171710 1 1 40 GLU CG   C   4.799  25.636  13.084 1.00 . . A 358 GLU CG   1 1 
       A 62 171711 1 1 40 GLU H    H   4.205  23.643  11.466 1.00 . . A 358 GLU H    1 1 
       A 62 171712 1 1 40 GLU HA   H   2.427  23.204  13.591 1.00 . . A 358 GLU HA   1 1 
       A 62 171713 1 1 40 GLU HB2  H   3.798  24.898  14.836 1.00 . . A 358 GLU HB2  1 1 
       A 62 171714 1 1 40 GLU HB3  H   4.774  23.694  13.995 1.00 . . A 358 GLU HB3  1 1 
       A 62 171715 1 1 40 GLU HG2  H   5.211  25.229  12.173 1.00 . . A 358 GLU HG2  1 1 
       A 62 171716 1 1 40 GLU HG3  H   4.088  26.413  12.845 1.00 . . A 358 GLU HG3  1 1 
       A 62 171717 1 1 40 GLU N    N   3.256  23.681  11.709 1.00 . . A 358 GLU N    1 1 
       A 62 171718 1 1 40 GLU O    O   1.748  25.910  12.066 1.00 . . A 358 GLU O    1 1 
       A 62 171719 1 1 40 GLU OE1  O   5.972  25.920  15.116 1.00 . . A 358 GLU OE1  1 1 
       A 62 171720 1 1 40 GLU OE2  O   6.722  26.975  13.393 1.00 . . A 358 GLU OE2  1 1 
       A 62 171721 1 1 41 PRO C    C   0.692  27.766  14.120 1.00 . . A 359 PRO C    1 1 
       A 62 171722 1 1 41 PRO CA   C   0.050  26.380  14.219 1.00 . . A 359 PRO CA   1 1 
       A 62 171723 1 1 41 PRO CB   C  -0.579  26.173  15.604 1.00 . . A 359 PRO CB   1 1 
       A 62 171724 1 1 41 PRO CD   C   1.198  24.452  15.291 1.00 . . A 359 PRO CD   1 1 
       A 62 171725 1 1 41 PRO CG   C   0.134  24.970  16.271 1.00 . . A 359 PRO CG   1 1 
       A 62 171726 1 1 41 PRO HA   H  -0.697  26.253  13.452 1.00 . . A 359 PRO HA   1 1 
       A 62 171727 1 1 41 PRO HB2  H  -0.444  27.064  16.202 1.00 . . A 359 PRO HB2  1 1 
       A 62 171728 1 1 41 PRO HB3  H  -1.632  25.957  15.500 1.00 . . A 359 PRO HB3  1 1 
       A 62 171729 1 1 41 PRO HD2  H   2.183  24.534  15.728 1.00 . . A 359 PRO HD2  1 1 
       A 62 171730 1 1 41 PRO HD3  H   0.990  23.430  15.014 1.00 . . A 359 PRO HD3  1 1 
       A 62 171731 1 1 41 PRO HG2  H   0.605  25.289  17.191 1.00 . . A 359 PRO HG2  1 1 
       A 62 171732 1 1 41 PRO HG3  H  -0.580  24.188  16.477 1.00 . . A 359 PRO HG3  1 1 
       A 62 171733 1 1 41 PRO N    N   1.081  25.331  14.111 1.00 . . A 359 PRO N    1 1 
       A 62 171734 1 1 41 PRO O    O   1.857  27.943  14.416 1.00 . . A 359 PRO O    1 1 
       A 62 171735 1 1 42 GLY C    C  -0.621  31.126  13.351 1.00 . . A 360 GLY C    1 1 
       A 62 171736 1 1 42 GLY CA   C   0.509  30.123  13.592 1.00 . . A 360 GLY CA   1 1 
       A 62 171737 1 1 42 GLY H    H  -0.997  28.587  13.475 1.00 . . A 360 GLY H    1 1 
       A 62 171738 1 1 42 GLY HA2  H   1.027  30.376  14.508 1.00 . . A 360 GLY HA2  1 1 
       A 62 171739 1 1 42 GLY HA3  H   1.201  30.159  12.765 1.00 . . A 360 GLY HA3  1 1 
       A 62 171740 1 1 42 GLY N    N  -0.059  28.751  13.708 1.00 . . A 360 GLY N    1 1 
       A 62 171741 1 1 42 GLY O    O  -0.420  32.295  13.636 1.00 . . A 360 GLY O    1 1 
       A 62 171742 1 1 42 GLY OXT  O  -1.668  30.707  12.887 1.00 . . A 360 GLY OXT  1 1 
       B 62 171743 2 1  1 LYS C    C -20.147  23.021  -5.930 1.00 . . B 319 LYS C    1 1 
       B 62 171744 2 1  1 LYS CA   C -19.655  22.557  -4.557 1.00 . . B 319 LYS CA   1 1 
       B 62 171745 2 1  1 LYS CB   C -20.143  23.528  -3.479 1.00 . . B 319 LYS CB   1 1 
       B 62 171746 2 1  1 LYS CD   C -20.404  25.941  -2.886 1.00 . . B 319 LYS CD   1 1 
       B 62 171747 2 1  1 LYS CE   C -19.361  26.493  -1.913 1.00 . . B 319 LYS CE   1 1 
       B 62 171748 2 1  1 LYS CG   C -19.737  24.956  -3.849 1.00 . . B 319 LYS CG   1 1 
       B 62 171749 2 1  1 LYS H1   H -17.821  22.273  -5.501 1.00 . . B 319 LYS H1   1 1 
       B 62 171750 2 1  1 LYS H2   H -17.793  23.446  -4.278 1.00 . . B 319 LYS H2   1 1 
       B 62 171751 2 1  1 LYS H3   H -17.843  21.798  -3.870 1.00 . . B 319 LYS H3   1 1 
       B 62 171752 2 1  1 LYS HA   H -20.042  21.570  -4.354 1.00 . . B 319 LYS HA   1 1 
       B 62 171753 2 1  1 LYS HB2  H -21.219  23.469  -3.402 1.00 . . B 319 LYS HB2  1 1 
       B 62 171754 2 1  1 LYS HB3  H -19.701  23.264  -2.531 1.00 . . B 319 LYS HB3  1 1 
       B 62 171755 2 1  1 LYS HD2  H -20.839  26.755  -3.448 1.00 . . B 319 LYS HD2  1 1 
       B 62 171756 2 1  1 LYS HD3  H -21.179  25.433  -2.330 1.00 . . B 319 LYS HD3  1 1 
       B 62 171757 2 1  1 LYS HE2  H -18.922  25.680  -1.355 1.00 . . B 319 LYS HE2  1 1 
       B 62 171758 2 1  1 LYS HE3  H -18.589  27.009  -2.465 1.00 . . B 319 LYS HE3  1 1 
       B 62 171759 2 1  1 LYS HG2  H -18.663  25.053  -3.778 1.00 . . B 319 LYS HG2  1 1 
       B 62 171760 2 1  1 LYS HG3  H -20.053  25.171  -4.858 1.00 . . B 319 LYS HG3  1 1 
       B 62 171761 2 1  1 LYS HZ1  H -20.622  28.100  -1.503 1.00 . . B 319 LYS HZ1  1 1 
       B 62 171762 2 1  1 LYS HZ2  H -20.593  26.913  -0.287 1.00 . . B 319 LYS HZ2  1 1 
       B 62 171763 2 1  1 LYS HZ3  H -19.287  27.981  -0.458 1.00 . . B 319 LYS HZ3  1 1 
       B 62 171764 2 1  1 LYS N    N -18.166  22.515  -4.551 1.00 . . B 319 LYS N    1 1 
       B 62 171765 2 1  1 LYS NZ   N -20.015  27.444  -0.969 1.00 . . B 319 LYS NZ   1 1 
       B 62 171766 2 1  1 LYS O    O -19.439  22.937  -6.914 1.00 . . B 319 LYS O    1 1 
       B 62 171767 2 1  2 LYS C    C -21.982  22.787  -8.279 1.00 . . B 320 LYS C    1 1 
       B 62 171768 2 1  2 LYS CA   C -21.890  23.974  -7.317 1.00 . . B 320 LYS CA   1 1 
       B 62 171769 2 1  2 LYS CB   C -20.957  25.036  -7.903 1.00 . . B 320 LYS CB   1 1 
       B 62 171770 2 1  2 LYS CD   C -20.812  26.994  -9.449 1.00 . . B 320 LYS CD   1 1 
       B 62 171771 2 1  2 LYS CE   C -21.471  28.364  -9.268 1.00 . . B 320 LYS CE   1 1 
       B 62 171772 2 1  2 LYS CG   C -21.733  25.907  -8.894 1.00 . . B 320 LYS CG   1 1 
       B 62 171773 2 1  2 LYS H    H -21.912  23.567  -5.201 1.00 . . B 320 LYS H    1 1 
       B 62 171774 2 1  2 LYS HA   H -22.872  24.398  -7.173 1.00 . . B 320 LYS HA   1 1 
       B 62 171775 2 1  2 LYS HB2  H -20.569  25.654  -7.105 1.00 . . B 320 LYS HB2  1 1 
       B 62 171776 2 1  2 LYS HB3  H -20.139  24.554  -8.415 1.00 . . B 320 LYS HB3  1 1 
       B 62 171777 2 1  2 LYS HD2  H -19.871  26.974  -8.919 1.00 . . B 320 LYS HD2  1 1 
       B 62 171778 2 1  2 LYS HD3  H -20.639  26.818 -10.500 1.00 . . B 320 LYS HD3  1 1 
       B 62 171779 2 1  2 LYS HE2  H -22.176  28.533 -10.068 1.00 . . B 320 LYS HE2  1 1 
       B 62 171780 2 1  2 LYS HE3  H -21.988  28.391  -8.321 1.00 . . B 320 LYS HE3  1 1 
       B 62 171781 2 1  2 LYS HG2  H -22.096  25.293  -9.705 1.00 . . B 320 LYS HG2  1 1 
       B 62 171782 2 1  2 LYS HG3  H -22.568  26.369  -8.390 1.00 . . B 320 LYS HG3  1 1 
       B 62 171783 2 1  2 LYS HZ1  H -19.501  29.009  -9.067 1.00 . . B 320 LYS HZ1  1 1 
       B 62 171784 2 1  2 LYS HZ2  H -20.389  29.854 -10.241 1.00 . . B 320 LYS HZ2  1 1 
       B 62 171785 2 1  2 LYS HZ3  H -20.656  30.156  -8.591 1.00 . . B 320 LYS HZ3  1 1 
       B 62 171786 2 1  2 LYS N    N -21.355  23.509  -6.005 1.00 . . B 320 LYS N    1 1 
       B 62 171787 2 1  2 LYS NZ   N -20.425  29.426  -9.294 1.00 . . B 320 LYS NZ   1 1 
       B 62 171788 2 1  2 LYS O    O -21.742  22.914  -9.463 1.00 . . B 320 LYS O    1 1 
       B 62 171789 2 1  3 LYS C    C -21.099  20.171  -9.348 1.00 . . B 321 LYS C    1 1 
       B 62 171790 2 1  3 LYS CA   C -22.444  20.438  -8.662 1.00 . . B 321 LYS CA   1 1 
       B 62 171791 2 1  3 LYS CB   C -23.516  20.689  -9.724 1.00 . . B 321 LYS CB   1 1 
       B 62 171792 2 1  3 LYS CD   C -25.979  20.878 -10.114 1.00 . . B 321 LYS CD   1 1 
       B 62 171793 2 1  3 LYS CE   C -27.348  20.883  -9.435 1.00 . . B 321 LYS CE   1 1 
       B 62 171794 2 1  3 LYS CG   C -24.880  20.836  -9.049 1.00 . . B 321 LYS CG   1 1 
       B 62 171795 2 1  3 LYS H    H -22.521  21.553  -6.821 1.00 . . B 321 LYS H    1 1 
       B 62 171796 2 1  3 LYS HA   H -22.721  19.579  -8.069 1.00 . . B 321 LYS HA   1 1 
       B 62 171797 2 1  3 LYS HB2  H -23.281  21.594 -10.265 1.00 . . B 321 LYS HB2  1 1 
       B 62 171798 2 1  3 LYS HB3  H -23.545  19.856 -10.410 1.00 . . B 321 LYS HB3  1 1 
       B 62 171799 2 1  3 LYS HD2  H -25.867  21.772 -10.711 1.00 . . B 321 LYS HD2  1 1 
       B 62 171800 2 1  3 LYS HD3  H -25.897  20.008 -10.750 1.00 . . B 321 LYS HD3  1 1 
       B 62 171801 2 1  3 LYS HE2  H -27.261  20.464  -8.443 1.00 . . B 321 LYS HE2  1 1 
       B 62 171802 2 1  3 LYS HE3  H -27.712  21.898  -9.367 1.00 . . B 321 LYS HE3  1 1 
       B 62 171803 2 1  3 LYS HG2  H -25.049  19.996  -8.391 1.00 . . B 321 LYS HG2  1 1 
       B 62 171804 2 1  3 LYS HG3  H -24.903  21.751  -8.476 1.00 . . B 321 LYS HG3  1 1 
       B 62 171805 2 1  3 LYS HZ1  H -27.872  19.147 -10.460 1.00 . . B 321 LYS HZ1  1 1 
       B 62 171806 2 1  3 LYS HZ2  H -29.176  19.917  -9.690 1.00 . . B 321 LYS HZ2  1 1 
       B 62 171807 2 1  3 LYS HZ3  H -28.532  20.567 -11.119 1.00 . . B 321 LYS HZ3  1 1 
       B 62 171808 2 1  3 LYS N    N -22.330  21.634  -7.779 1.00 . . B 321 LYS N    1 1 
       B 62 171809 2 1  3 LYS NZ   N -28.305  20.067 -10.236 1.00 . . B 321 LYS NZ   1 1 
       B 62 171810 2 1  3 LYS O    O -21.005  20.215 -10.558 1.00 . . B 321 LYS O    1 1 
       B 62 171811 2 1  4 PRO C    C -18.756  18.335  -9.906 1.00 . . B 322 PRO C    1 1 
       B 62 171812 2 1  4 PRO CA   C -18.742  19.614  -9.062 1.00 . . B 322 PRO CA   1 1 
       B 62 171813 2 1  4 PRO CB   C -17.880  19.417  -7.807 1.00 . . B 322 PRO CB   1 1 
       B 62 171814 2 1  4 PRO CD   C -20.228  19.850  -7.083 1.00 . . B 322 PRO CD   1 1 
       B 62 171815 2 1  4 PRO CG   C -18.810  19.547  -6.572 1.00 . . B 322 PRO CG   1 1 
       B 62 171816 2 1  4 PRO HA   H -18.371  20.445  -9.639 1.00 . . B 322 PRO HA   1 1 
       B 62 171817 2 1  4 PRO HB2  H -17.426  18.435  -7.826 1.00 . . B 322 PRO HB2  1 1 
       B 62 171818 2 1  4 PRO HB3  H -17.115  20.175  -7.765 1.00 . . B 322 PRO HB3  1 1 
       B 62 171819 2 1  4 PRO HD2  H -20.909  19.064  -6.789 1.00 . . B 322 PRO HD2  1 1 
       B 62 171820 2 1  4 PRO HD3  H -20.567  20.803  -6.711 1.00 . . B 322 PRO HD3  1 1 
       B 62 171821 2 1  4 PRO HG2  H -18.810  18.621  -6.014 1.00 . . B 322 PRO HG2  1 1 
       B 62 171822 2 1  4 PRO HG3  H -18.471  20.356  -5.943 1.00 . . B 322 PRO HG3  1 1 
       B 62 171823 2 1  4 PRO N    N -20.096  19.897  -8.550 1.00 . . B 322 PRO N    1 1 
       B 62 171824 2 1  4 PRO O    O -19.690  17.560  -9.857 1.00 . . B 322 PRO O    1 1 
       B 62 171825 2 1  5 LEU C    C -17.255  15.690 -10.643 1.00 . . B 323 LEU C    1 1 
       B 62 171826 2 1  5 LEU CA   C -17.690  16.871 -11.510 1.00 . . B 323 LEU CA   1 1 
       B 62 171827 2 1  5 LEU CB   C -16.694  17.052 -12.656 1.00 . . B 323 LEU CB   1 1 
       B 62 171828 2 1  5 LEU CD1  C -16.195  18.333 -14.743 1.00 . . B 323 LEU CD1  1 1 
       B 62 171829 2 1  5 LEU CD2  C -18.560  17.822 -14.124 1.00 . . B 323 LEU CD2  1 1 
       B 62 171830 2 1  5 LEU CG   C -17.174  18.173 -13.578 1.00 . . B 323 LEU CG   1 1 
       B 62 171831 2 1  5 LEU H    H -16.980  18.738 -10.699 1.00 . . B 323 LEU H    1 1 
       B 62 171832 2 1  5 LEU HA   H -18.672  16.680 -11.914 1.00 . . B 323 LEU HA   1 1 
       B 62 171833 2 1  5 LEU HB2  H -15.724  17.307 -12.252 1.00 . . B 323 LEU HB2  1 1 
       B 62 171834 2 1  5 LEU HB3  H -16.622  16.133 -13.214 1.00 . . B 323 LEU HB3  1 1 
       B 62 171835 2 1  5 LEU HD11 H -15.876  17.358 -15.081 1.00 . . B 323 LEU HD11 1 1 
       B 62 171836 2 1  5 LEU HD12 H -16.682  18.854 -15.553 1.00 . . B 323 LEU HD12 1 1 
       B 62 171837 2 1  5 LEU HD13 H -15.337  18.901 -14.415 1.00 . . B 323 LEU HD13 1 1 
       B 62 171838 2 1  5 LEU HD21 H -18.600  16.767 -14.353 1.00 . . B 323 LEU HD21 1 1 
       B 62 171839 2 1  5 LEU HD22 H -19.310  18.060 -13.385 1.00 . . B 323 LEU HD22 1 1 
       B 62 171840 2 1  5 LEU HD23 H -18.748  18.393 -15.022 1.00 . . B 323 LEU HD23 1 1 
       B 62 171841 2 1  5 LEU HG   H -17.228  19.099 -13.024 1.00 . . B 323 LEU HG   1 1 
       B 62 171842 2 1  5 LEU N    N -17.727  18.104 -10.674 1.00 . . B 323 LEU N    1 1 
       B 62 171843 2 1  5 LEU O    O -16.097  15.540 -10.311 1.00 . . B 323 LEU O    1 1 
       B 62 171844 2 1  6 ASP C    C -17.298  12.545 -10.288 1.00 . . B 324 ASP C    1 1 
       B 62 171845 2 1  6 ASP CA   C -17.833  13.683  -9.415 1.00 . . B 324 ASP CA   1 1 
       B 62 171846 2 1  6 ASP CB   C -19.082  13.206  -8.670 1.00 . . B 324 ASP CB   1 1 
       B 62 171847 2 1  6 ASP CG   C -19.921  14.417  -8.253 1.00 . . B 324 ASP CG   1 1 
       B 62 171848 2 1  6 ASP H    H -19.109  14.998 -10.546 1.00 . . B 324 ASP H    1 1 
       B 62 171849 2 1  6 ASP HA   H -17.077  13.972  -8.699 1.00 . . B 324 ASP HA   1 1 
       B 62 171850 2 1  6 ASP HB2  H -19.666  12.569  -9.317 1.00 . . B 324 ASP HB2  1 1 
       B 62 171851 2 1  6 ASP HB3  H -18.789  12.656  -7.789 1.00 . . B 324 ASP HB3  1 1 
       B 62 171852 2 1  6 ASP N    N -18.182  14.855 -10.267 1.00 . . B 324 ASP N    1 1 
       B 62 171853 2 1  6 ASP O    O -18.004  12.000 -11.113 1.00 . . B 324 ASP O    1 1 
       B 62 171854 2 1  6 ASP OD1  O -19.337  15.442  -7.947 1.00 . . B 324 ASP OD1  1 1 
       B 62 171855 2 1  6 ASP OD2  O -21.135  14.295  -8.246 1.00 . . B 324 ASP OD2  1 1 
       B 62 171856 2 1  7 GLY C    C -16.163   9.751 -10.507 1.00 . . B 325 GLY C    1 1 
       B 62 171857 2 1  7 GLY CA   C -15.490  11.060 -10.919 1.00 . . B 325 GLY CA   1 1 
       B 62 171858 2 1  7 GLY H    H -15.508  12.618  -9.429 1.00 . . B 325 GLY H    1 1 
       B 62 171859 2 1  7 GLY HA2  H -15.672  11.249 -11.967 1.00 . . B 325 GLY HA2  1 1 
       B 62 171860 2 1  7 GLY HA3  H -14.428  10.989 -10.741 1.00 . . B 325 GLY HA3  1 1 
       B 62 171861 2 1  7 GLY N    N -16.060  12.173 -10.106 1.00 . . B 325 GLY N    1 1 
       B 62 171862 2 1  7 GLY O    O -16.912   9.704  -9.556 1.00 . . B 325 GLY O    1 1 
       B 62 171863 2 1  8 GLU C    C -16.089   6.965  -9.445 1.00 . . B 326 GLU C    1 1 
       B 62 171864 2 1  8 GLU CA   C -16.546   7.386 -10.844 1.00 . . B 326 GLU CA   1 1 
       B 62 171865 2 1  8 GLU CB   C -16.138   6.314 -11.857 1.00 . . B 326 GLU CB   1 1 
       B 62 171866 2 1  8 GLU CD   C -16.974   5.575 -14.093 1.00 . . B 326 GLU CD   1 1 
       B 62 171867 2 1  8 GLU CG   C -16.507   6.775 -13.268 1.00 . . B 326 GLU CG   1 1 
       B 62 171868 2 1  8 GLU H    H -15.303   8.732 -11.981 1.00 . . B 326 GLU H    1 1 
       B 62 171869 2 1  8 GLU HA   H -17.619   7.497 -10.854 1.00 . . B 326 GLU HA   1 1 
       B 62 171870 2 1  8 GLU HB2  H -15.071   6.153 -11.796 1.00 . . B 326 GLU HB2  1 1 
       B 62 171871 2 1  8 GLU HB3  H -16.655   5.394 -11.632 1.00 . . B 326 GLU HB3  1 1 
       B 62 171872 2 1  8 GLU HG2  H -17.302   7.506 -13.212 1.00 . . B 326 GLU HG2  1 1 
       B 62 171873 2 1  8 GLU HG3  H -15.643   7.219 -13.740 1.00 . . B 326 GLU HG3  1 1 
       B 62 171874 2 1  8 GLU N    N -15.909   8.683 -11.213 1.00 . . B 326 GLU N    1 1 
       B 62 171875 2 1  8 GLU O    O -14.912   6.808  -9.189 1.00 . . B 326 GLU O    1 1 
       B 62 171876 2 1  8 GLU OE1  O -16.403   4.509 -13.928 1.00 . . B 326 GLU OE1  1 1 
       B 62 171877 2 1  8 GLU OE2  O -17.896   5.741 -14.876 1.00 . . B 326 GLU OE2  1 1 
       B 62 171878 2 1  9 TYR C    C -16.770   4.847  -7.014 1.00 . . B 327 TYR C    1 1 
       B 62 171879 2 1  9 TYR CA   C -16.619   6.361  -7.158 1.00 . . B 327 TYR CA   1 1 
       B 62 171880 2 1  9 TYR CB   C -17.516   7.061  -6.136 1.00 . . B 327 TYR CB   1 1 
       B 62 171881 2 1  9 TYR CD1  C -17.493   9.389  -7.085 1.00 . . B 327 TYR CD1  1 1 
       B 62 171882 2 1  9 TYR CD2  C -16.392   8.988  -4.959 1.00 . . B 327 TYR CD2  1 1 
       B 62 171883 2 1  9 TYR CE1  C -17.126  10.739  -7.022 1.00 . . B 327 TYR CE1  1 1 
       B 62 171884 2 1  9 TYR CE2  C -16.024  10.340  -4.895 1.00 . . B 327 TYR CE2  1 1 
       B 62 171885 2 1  9 TYR CG   C -17.126   8.515  -6.056 1.00 . . B 327 TYR CG   1 1 
       B 62 171886 2 1  9 TYR CZ   C -16.392  11.216  -5.927 1.00 . . B 327 TYR CZ   1 1 
       B 62 171887 2 1  9 TYR H    H -17.954   6.904  -8.763 1.00 . . B 327 TYR H    1 1 
       B 62 171888 2 1  9 TYR HA   H -15.591   6.637  -6.980 1.00 . . B 327 TYR HA   1 1 
       B 62 171889 2 1  9 TYR HB2  H -18.549   6.979  -6.444 1.00 . . B 327 TYR HB2  1 1 
       B 62 171890 2 1  9 TYR HB3  H -17.389   6.601  -5.167 1.00 . . B 327 TYR HB3  1 1 
       B 62 171891 2 1  9 TYR HD1  H -18.060   9.022  -7.927 1.00 . . B 327 TYR HD1  1 1 
       B 62 171892 2 1  9 TYR HD2  H -16.108   8.312  -4.166 1.00 . . B 327 TYR HD2  1 1 
       B 62 171893 2 1  9 TYR HE1  H -17.407  11.409  -7.819 1.00 . . B 327 TYR HE1  1 1 
       B 62 171894 2 1  9 TYR HE2  H -15.458  10.705  -4.051 1.00 . . B 327 TYR HE2  1 1 
       B 62 171895 2 1  9 TYR HH   H -15.281  12.621  -5.270 1.00 . . B 327 TYR HH   1 1 
       B 62 171896 2 1  9 TYR N    N -17.009   6.776  -8.537 1.00 . . B 327 TYR N    1 1 
       B 62 171897 2 1  9 TYR O    O -17.539   4.219  -7.713 1.00 . . B 327 TYR O    1 1 
       B 62 171898 2 1  9 TYR OH   O -16.031  12.546  -5.865 1.00 . . B 327 TYR OH   1 1 
       B 62 171899 2 1 10 PHE C    C -16.066   2.462  -4.420 1.00 . . B 328 PHE C    1 1 
       B 62 171900 2 1 10 PHE CA   C -16.138   2.784  -5.916 1.00 . . B 328 PHE CA   1 1 
       B 62 171901 2 1 10 PHE CB   C -14.985   2.097  -6.652 1.00 . . B 328 PHE CB   1 1 
       B 62 171902 2 1 10 PHE CD1  C -16.204   1.496  -8.777 1.00 . . B 328 PHE CD1  1 1 
       B 62 171903 2 1 10 PHE CD2  C -14.391   3.110  -8.886 1.00 . . B 328 PHE CD2  1 1 
       B 62 171904 2 1 10 PHE CE1  C -16.405   1.627 -10.158 1.00 . . B 328 PHE CE1  1 1 
       B 62 171905 2 1 10 PHE CE2  C -14.593   3.242 -10.268 1.00 . . B 328 PHE CE2  1 1 
       B 62 171906 2 1 10 PHE CG   C -15.197   2.236  -8.141 1.00 . . B 328 PHE CG   1 1 
       B 62 171907 2 1 10 PHE CZ   C -15.600   2.501 -10.904 1.00 . . B 328 PHE CZ   1 1 
       B 62 171908 2 1 10 PHE H    H -15.425   4.782  -5.555 1.00 . . B 328 PHE H    1 1 
       B 62 171909 2 1 10 PHE HA   H -17.079   2.433  -6.313 1.00 . . B 328 PHE HA   1 1 
       B 62 171910 2 1 10 PHE HB2  H -14.050   2.560  -6.373 1.00 . . B 328 PHE HB2  1 1 
       B 62 171911 2 1 10 PHE HB3  H -14.962   1.050  -6.388 1.00 . . B 328 PHE HB3  1 1 
       B 62 171912 2 1 10 PHE HD1  H -16.822   0.823  -8.203 1.00 . . B 328 PHE HD1  1 1 
       B 62 171913 2 1 10 PHE HD2  H -13.613   3.680  -8.399 1.00 . . B 328 PHE HD2  1 1 
       B 62 171914 2 1 10 PHE HE1  H -17.180   1.057 -10.647 1.00 . . B 328 PHE HE1  1 1 
       B 62 171915 2 1 10 PHE HE2  H -13.973   3.915 -10.843 1.00 . . B 328 PHE HE2  1 1 
       B 62 171916 2 1 10 PHE HZ   H -15.756   2.603 -11.968 1.00 . . B 328 PHE HZ   1 1 
       B 62 171917 2 1 10 PHE N    N -16.038   4.257  -6.109 1.00 . . B 328 PHE N    1 1 
       B 62 171918 2 1 10 PHE O    O -16.097   3.345  -3.586 1.00 . . B 328 PHE O    1 1 
       B 62 171919 2 1 11 THR C    C -15.150  -0.487  -2.486 1.00 . . B 329 THR C    1 1 
       B 62 171920 2 1 11 THR CA   C -15.904   0.836  -2.632 1.00 . . B 329 THR CA   1 1 
       B 62 171921 2 1 11 THR CB   C -17.322   0.681  -2.075 1.00 . . B 329 THR CB   1 1 
       B 62 171922 2 1 11 THR CG2  C -18.094   1.986  -2.273 1.00 . . B 329 THR CG2  1 1 
       B 62 171923 2 1 11 THR H    H -15.953   0.511  -4.762 1.00 . . B 329 THR H    1 1 
       B 62 171924 2 1 11 THR HA   H -15.385   1.608  -2.085 1.00 . . B 329 THR HA   1 1 
       B 62 171925 2 1 11 THR HB   H -17.272   0.453  -1.021 1.00 . . B 329 THR HB   1 1 
       B 62 171926 2 1 11 THR HG1  H -17.965  -0.177  -3.698 1.00 . . B 329 THR HG1  1 1 
       B 62 171927 2 1 11 THR HG21 H -17.500   2.814  -1.914 1.00 . . B 329 THR HG21 1 1 
       B 62 171928 2 1 11 THR HG22 H -18.304   2.124  -3.324 1.00 . . B 329 THR HG22 1 1 
       B 62 171929 2 1 11 THR HG23 H -19.022   1.944  -1.724 1.00 . . B 329 THR HG23 1 1 
       B 62 171930 2 1 11 THR N    N -15.974   1.208  -4.074 1.00 . . B 329 THR N    1 1 
       B 62 171931 2 1 11 THR O    O -15.012  -1.242  -3.427 1.00 . . B 329 THR O    1 1 
       B 62 171932 2 1 11 THR OG1  O -17.985  -0.374  -2.759 1.00 . . B 329 THR OG1  1 1 
       B 62 171933 2 1 12 LEU C    C -14.095  -2.521   0.330 1.00 . . B 330 LEU C    1 1 
       B 62 171934 2 1 12 LEU CA   C -13.904  -2.040  -1.109 1.00 . . B 330 LEU CA   1 1 
       B 62 171935 2 1 12 LEU CB   C -12.417  -1.790  -1.370 1.00 . . B 330 LEU CB   1 1 
       B 62 171936 2 1 12 LEU CD1  C -11.726  -4.048  -2.190 1.00 . . B 330 LEU CD1  1 1 
       B 62 171937 2 1 12 LEU CD2  C -10.146  -2.672  -0.830 1.00 . . B 330 LEU CD2  1 1 
       B 62 171938 2 1 12 LEU CG   C -11.615  -3.049  -1.037 1.00 . . B 330 LEU CG   1 1 
       B 62 171939 2 1 12 LEU H    H -14.774  -0.146  -0.567 1.00 . . B 330 LEU H    1 1 
       B 62 171940 2 1 12 LEU HA   H -14.270  -2.791  -1.793 1.00 . . B 330 LEU HA   1 1 
       B 62 171941 2 1 12 LEU HB2  H -12.272  -1.540  -2.411 1.00 . . B 330 LEU HB2  1 1 
       B 62 171942 2 1 12 LEU HB3  H -12.075  -0.974  -0.752 1.00 . . B 330 LEU HB3  1 1 
       B 62 171943 2 1 12 LEU HD11 H -11.911  -3.515  -3.111 1.00 . . B 330 LEU HD11 1 1 
       B 62 171944 2 1 12 LEU HD12 H -10.803  -4.603  -2.276 1.00 . . B 330 LEU HD12 1 1 
       B 62 171945 2 1 12 LEU HD13 H -12.541  -4.730  -2.000 1.00 . . B 330 LEU HD13 1 1 
       B 62 171946 2 1 12 LEU HD21 H -10.086  -1.712  -0.338 1.00 . . B 330 LEU HD21 1 1 
       B 62 171947 2 1 12 LEU HD22 H  -9.663  -3.421  -0.220 1.00 . . B 330 LEU HD22 1 1 
       B 62 171948 2 1 12 LEU HD23 H  -9.651  -2.615  -1.789 1.00 . . B 330 LEU HD23 1 1 
       B 62 171949 2 1 12 LEU HG   H -12.004  -3.495  -0.134 1.00 . . B 330 LEU HG   1 1 
       B 62 171950 2 1 12 LEU N    N -14.655  -0.770  -1.312 1.00 . . B 330 LEU N    1 1 
       B 62 171951 2 1 12 LEU O    O -13.994  -1.759   1.271 1.00 . . B 330 LEU O    1 1 
       B 62 171952 2 1 13 GLN C    C -13.207  -4.697   2.481 1.00 . . B 331 GLN C    1 1 
       B 62 171953 2 1 13 GLN CA   C -14.565  -4.318   1.886 1.00 . . B 331 GLN CA   1 1 
       B 62 171954 2 1 13 GLN CB   C -15.463  -5.556   1.831 1.00 . . B 331 GLN CB   1 1 
       B 62 171955 2 1 13 GLN CD   C -17.449  -6.552   2.974 1.00 . . B 331 GLN CD   1 1 
       B 62 171956 2 1 13 GLN CG   C -16.170  -5.739   3.176 1.00 . . B 331 GLN CG   1 1 
       B 62 171957 2 1 13 GLN H    H -14.445  -4.384  -0.262 1.00 . . B 331 GLN H    1 1 
       B 62 171958 2 1 13 GLN HA   H -15.029  -3.562   2.504 1.00 . . B 331 GLN HA   1 1 
       B 62 171959 2 1 13 GLN HB2  H -16.200  -5.429   1.051 1.00 . . B 331 GLN HB2  1 1 
       B 62 171960 2 1 13 GLN HB3  H -14.862  -6.427   1.621 1.00 . . B 331 GLN HB3  1 1 
       B 62 171961 2 1 13 GLN HE21 H -17.517  -7.181   4.856 1.00 . . B 331 GLN HE21 1 1 
       B 62 171962 2 1 13 GLN HE22 H -18.775  -7.735   3.861 1.00 . . B 331 GLN HE22 1 1 
       B 62 171963 2 1 13 GLN HG2  H -15.514  -6.260   3.858 1.00 . . B 331 GLN HG2  1 1 
       B 62 171964 2 1 13 GLN HG3  H -16.420  -4.771   3.584 1.00 . . B 331 GLN HG3  1 1 
       B 62 171965 2 1 13 GLN N    N -14.370  -3.785   0.509 1.00 . . B 331 GLN N    1 1 
       B 62 171966 2 1 13 GLN NE2  N -17.955  -7.210   3.981 1.00 . . B 331 GLN NE2  1 1 
       B 62 171967 2 1 13 GLN O    O -12.437  -5.419   1.878 1.00 . . B 331 GLN O    1 1 
       B 62 171968 2 1 13 GLN OE1  O -17.993  -6.589   1.887 1.00 . . B 331 GLN OE1  1 1 
       B 62 171969 2 1 14 ILE C    C -11.827  -5.188   5.652 1.00 . . B 332 ILE C    1 1 
       B 62 171970 2 1 14 ILE CA   C -11.594  -4.556   4.278 1.00 . . B 332 ILE CA   1 1 
       B 62 171971 2 1 14 ILE CB   C -10.763  -3.283   4.436 1.00 . . B 332 ILE CB   1 1 
       B 62 171972 2 1 14 ILE CD1  C -10.163  -1.187   3.215 1.00 . . B 332 ILE CD1  1 1 
       B 62 171973 2 1 14 ILE CG1  C -10.509  -2.668   3.058 1.00 . . B 332 ILE CG1  1 1 
       B 62 171974 2 1 14 ILE CG2  C  -9.427  -3.625   5.096 1.00 . . B 332 ILE CG2  1 1 
       B 62 171975 2 1 14 ILE H    H -13.538  -3.638   4.128 1.00 . . B 332 ILE H    1 1 
       B 62 171976 2 1 14 ILE HA   H -11.065  -5.254   3.647 1.00 . . B 332 ILE HA   1 1 
       B 62 171977 2 1 14 ILE HB   H -11.300  -2.577   5.054 1.00 . . B 332 ILE HB   1 1 
       B 62 171978 2 1 14 ILE HD11 H -10.976  -0.676   3.706 1.00 . . B 332 ILE HD11 1 1 
       B 62 171979 2 1 14 ILE HD12 H  -9.266  -1.089   3.808 1.00 . . B 332 ILE HD12 1 1 
       B 62 171980 2 1 14 ILE HD13 H  -9.999  -0.751   2.240 1.00 . . B 332 ILE HD13 1 1 
       B 62 171981 2 1 14 ILE HG12 H  -9.688  -3.184   2.581 1.00 . . B 332 ILE HG12 1 1 
       B 62 171982 2 1 14 ILE HG13 H -11.396  -2.766   2.451 1.00 . . B 332 ILE HG13 1 1 
       B 62 171983 2 1 14 ILE HG21 H  -9.250  -4.686   5.023 1.00 . . B 332 ILE HG21 1 1 
       B 62 171984 2 1 14 ILE HG22 H  -8.631  -3.092   4.594 1.00 . . B 332 ILE HG22 1 1 
       B 62 171985 2 1 14 ILE HG23 H  -9.454  -3.334   6.136 1.00 . . B 332 ILE HG23 1 1 
       B 62 171986 2 1 14 ILE N    N -12.905  -4.219   3.655 1.00 . . B 332 ILE N    1 1 
       B 62 171987 2 1 14 ILE O    O -12.266  -4.537   6.580 1.00 . . B 332 ILE O    1 1 
       B 62 171988 2 1 15 ARG C    C -10.655  -6.653   8.086 1.00 . . B 333 ARG C    1 1 
       B 62 171989 2 1 15 ARG CA   C -11.731  -7.123   7.106 1.00 . . B 333 ARG CA   1 1 
       B 62 171990 2 1 15 ARG CB   C -11.629  -8.640   6.925 1.00 . . B 333 ARG CB   1 1 
       B 62 171991 2 1 15 ARG CD   C -11.440  -9.838   9.111 1.00 . . B 333 ARG CD   1 1 
       B 62 171992 2 1 15 ARG CG   C -12.411  -9.341   8.038 1.00 . . B 333 ARG CG   1 1 
       B 62 171993 2 1 15 ARG CZ   C -10.906 -11.979  10.122 1.00 . . B 333 ARG CZ   1 1 
       B 62 171994 2 1 15 ARG H    H -11.176  -6.958   5.032 1.00 . . B 333 ARG H    1 1 
       B 62 171995 2 1 15 ARG HA   H -12.707  -6.872   7.495 1.00 . . B 333 ARG HA   1 1 
       B 62 171996 2 1 15 ARG HB2  H -12.041  -8.916   5.965 1.00 . . B 333 ARG HB2  1 1 
       B 62 171997 2 1 15 ARG HB3  H -10.592  -8.939   6.972 1.00 . . B 333 ARG HB3  1 1 
       B 62 171998 2 1 15 ARG HD2  H -10.428  -9.780   8.738 1.00 . . B 333 ARG HD2  1 1 
       B 62 171999 2 1 15 ARG HD3  H -11.534  -9.223   9.994 1.00 . . B 333 ARG HD3  1 1 
       B 62 172000 2 1 15 ARG HE   H -12.619 -11.639   9.178 1.00 . . B 333 ARG HE   1 1 
       B 62 172001 2 1 15 ARG HG2  H -13.110  -8.646   8.479 1.00 . . B 333 ARG HG2  1 1 
       B 62 172002 2 1 15 ARG HG3  H -12.948 -10.182   7.626 1.00 . . B 333 ARG HG3  1 1 
       B 62 172003 2 1 15 ARG HH11 H  -9.537 -10.523  10.271 1.00 . . B 333 ARG HH11 1 1 
       B 62 172004 2 1 15 ARG HH12 H  -9.110 -12.033  11.005 1.00 . . B 333 ARG HH12 1 1 
       B 62 172005 2 1 15 ARG HH21 H -12.071 -13.608  10.131 1.00 . . B 333 ARG HH21 1 1 
       B 62 172006 2 1 15 ARG HH22 H -10.541 -13.776  10.926 1.00 . . B 333 ARG HH22 1 1 
       B 62 172007 2 1 15 ARG N    N -11.531  -6.453   5.791 1.00 . . B 333 ARG N    1 1 
       B 62 172008 2 1 15 ARG NE   N -11.762 -11.253   9.454 1.00 . . B 333 ARG NE   1 1 
       B 62 172009 2 1 15 ARG NH1  N  -9.761 -11.472  10.495 1.00 . . B 333 ARG NH1  1 1 
       B 62 172010 2 1 15 ARG NH2  N -11.194 -13.218  10.416 1.00 . . B 333 ARG NH2  1 1 
       B 62 172011 2 1 15 ARG O    O  -9.575  -6.258   7.692 1.00 . . B 333 ARG O    1 1 
       B 62 172012 2 1 16 GLY C    C -10.071  -4.750  10.610 1.00 . . B 334 GLY C    1 1 
       B 62 172013 2 1 16 GLY CA   C  -9.925  -6.253  10.361 1.00 . . B 334 GLY CA   1 1 
       B 62 172014 2 1 16 GLY H    H -11.811  -7.020   9.657 1.00 . . B 334 GLY H    1 1 
       B 62 172015 2 1 16 GLY HA2  H -10.077  -6.790  11.287 1.00 . . B 334 GLY HA2  1 1 
       B 62 172016 2 1 16 GLY HA3  H  -8.934  -6.456   9.985 1.00 . . B 334 GLY HA3  1 1 
       B 62 172017 2 1 16 GLY N    N -10.935  -6.696   9.359 1.00 . . B 334 GLY N    1 1 
       B 62 172018 2 1 16 GLY O    O -10.054  -3.954   9.694 1.00 . . B 334 GLY O    1 1 
       B 62 172019 2 1 17 ARG C    C  -9.027  -2.197  11.975 1.00 . . B 335 ARG C    1 1 
       B 62 172020 2 1 17 ARG CA   C -10.370  -2.907  12.157 1.00 . . B 335 ARG CA   1 1 
       B 62 172021 2 1 17 ARG CB   C -10.841  -2.742  13.604 1.00 . . B 335 ARG CB   1 1 
       B 62 172022 2 1 17 ARG CD   C -12.367  -1.333  14.990 1.00 . . B 335 ARG CD   1 1 
       B 62 172023 2 1 17 ARG CG   C -11.409  -1.336  13.800 1.00 . . B 335 ARG CG   1 1 
       B 62 172024 2 1 17 ARG CZ   C -10.899   0.168  16.246 1.00 . . B 335 ARG CZ   1 1 
       B 62 172025 2 1 17 ARG H    H -10.234  -5.019  12.572 1.00 . . B 335 ARG H    1 1 
       B 62 172026 2 1 17 ARG HA   H -11.097  -2.473  11.491 1.00 . . B 335 ARG HA   1 1 
       B 62 172027 2 1 17 ARG HB2  H -11.606  -3.474  13.819 1.00 . . B 335 ARG HB2  1 1 
       B 62 172028 2 1 17 ARG HB3  H -10.006  -2.889  14.272 1.00 . . B 335 ARG HB3  1 1 
       B 62 172029 2 1 17 ARG HD2  H -13.380  -1.279  14.633 1.00 . . B 335 ARG HD2  1 1 
       B 62 172030 2 1 17 ARG HD3  H -12.239  -2.250  15.557 1.00 . . B 335 ARG HD3  1 1 
       B 62 172031 2 1 17 ARG HE   H -12.848   0.472  16.061 1.00 . . B 335 ARG HE   1 1 
       B 62 172032 2 1 17 ARG HG2  H -10.601  -0.643  13.985 1.00 . . B 335 ARG HG2  1 1 
       B 62 172033 2 1 17 ARG HG3  H -11.943  -1.036  12.911 1.00 . . B 335 ARG HG3  1 1 
       B 62 172034 2 1 17 ARG HH11 H -10.070  -1.551  15.634 1.00 . . B 335 ARG HH11 1 1 
       B 62 172035 2 1 17 ARG HH12 H  -8.991  -0.426  16.382 1.00 . . B 335 ARG HH12 1 1 
       B 62 172036 2 1 17 ARG HH21 H -11.448   1.920  17.048 1.00 . . B 335 ARG HH21 1 1 
       B 62 172037 2 1 17 ARG HH22 H  -9.767   1.527  17.186 1.00 . . B 335 ARG HH22 1 1 
       B 62 172038 2 1 17 ARG N    N -10.219  -4.359  11.847 1.00 . . B 335 ARG N    1 1 
       B 62 172039 2 1 17 ARG NE   N -12.107  -0.130  15.841 1.00 . . B 335 ARG NE   1 1 
       B 62 172040 2 1 17 ARG NH1  N  -9.912  -0.670  16.073 1.00 . . B 335 ARG NH1  1 1 
       B 62 172041 2 1 17 ARG NH2  N -10.689   1.293  16.876 1.00 . . B 335 ARG NH2  1 1 
       B 62 172042 2 1 17 ARG O    O  -8.928  -1.203  11.284 1.00 . . B 335 ARG O    1 1 
       B 62 172043 2 1 18 GLU C    C  -6.256  -1.988  10.989 1.00 . . B 336 GLU C    1 1 
       B 62 172044 2 1 18 GLU CA   C  -6.660  -2.047  12.464 1.00 . . B 336 GLU CA   1 1 
       B 62 172045 2 1 18 GLU CB   C  -5.619  -2.852  13.246 1.00 . . B 336 GLU CB   1 1 
       B 62 172046 2 1 18 GLU CD   C  -3.784  -2.460  14.897 1.00 . . B 336 GLU CD   1 1 
       B 62 172047 2 1 18 GLU CG   C  -4.442  -1.947  13.614 1.00 . . B 336 GLU CG   1 1 
       B 62 172048 2 1 18 GLU H    H  -8.099  -3.497  13.150 1.00 . . B 336 GLU H    1 1 
       B 62 172049 2 1 18 GLU HA   H  -6.708  -1.045  12.860 1.00 . . B 336 GLU HA   1 1 
       B 62 172050 2 1 18 GLU HB2  H  -6.071  -3.243  14.147 1.00 . . B 336 GLU HB2  1 1 
       B 62 172051 2 1 18 GLU HB3  H  -5.265  -3.671  12.637 1.00 . . B 336 GLU HB3  1 1 
       B 62 172052 2 1 18 GLU HG2  H  -3.720  -1.953  12.811 1.00 . . B 336 GLU HG2  1 1 
       B 62 172053 2 1 18 GLU HG3  H  -4.798  -0.940  13.773 1.00 . . B 336 GLU HG3  1 1 
       B 62 172054 2 1 18 GLU N    N  -7.995  -2.696  12.595 1.00 . . B 336 GLU N    1 1 
       B 62 172055 2 1 18 GLU O    O  -5.827  -0.965  10.493 1.00 . . B 336 GLU O    1 1 
       B 62 172056 2 1 18 GLU OE1  O  -3.000  -3.389  14.806 1.00 . . B 336 GLU OE1  1 1 
       B 62 172057 2 1 18 GLU OE2  O  -4.076  -1.913  15.949 1.00 . . B 336 GLU OE2  1 1 
       B 62 172058 2 1 19 ARG C    C  -6.859  -2.078   8.086 1.00 . . B 337 ARG C    1 1 
       B 62 172059 2 1 19 ARG CA   C  -6.009  -3.093   8.852 1.00 . . B 337 ARG CA   1 1 
       B 62 172060 2 1 19 ARG CB   C  -6.261  -4.493   8.294 1.00 . . B 337 ARG CB   1 1 
       B 62 172061 2 1 19 ARG CD   C  -5.706  -6.049   6.424 1.00 . . B 337 ARG CD   1 1 
       B 62 172062 2 1 19 ARG CG   C  -5.335  -4.733   7.110 1.00 . . B 337 ARG CG   1 1 
       B 62 172063 2 1 19 ARG CZ   C  -4.923  -8.344   6.524 1.00 . . B 337 ARG CZ   1 1 
       B 62 172064 2 1 19 ARG H    H  -6.727  -3.892  10.704 1.00 . . B 337 ARG H    1 1 
       B 62 172065 2 1 19 ARG HA   H  -4.964  -2.845   8.747 1.00 . . B 337 ARG HA   1 1 
       B 62 172066 2 1 19 ARG HB2  H  -6.065  -5.227   9.061 1.00 . . B 337 ARG HB2  1 1 
       B 62 172067 2 1 19 ARG HB3  H  -7.288  -4.573   7.969 1.00 . . B 337 ARG HB3  1 1 
       B 62 172068 2 1 19 ARG HD2  H  -6.670  -6.382   6.781 1.00 . . B 337 ARG HD2  1 1 
       B 62 172069 2 1 19 ARG HD3  H  -5.747  -5.901   5.356 1.00 . . B 337 ARG HD3  1 1 
       B 62 172070 2 1 19 ARG HE   H  -3.811  -6.808   7.113 1.00 . . B 337 ARG HE   1 1 
       B 62 172071 2 1 19 ARG HG2  H  -5.433  -3.918   6.409 1.00 . . B 337 ARG HG2  1 1 
       B 62 172072 2 1 19 ARG HG3  H  -4.319  -4.784   7.463 1.00 . . B 337 ARG HG3  1 1 
       B 62 172073 2 1 19 ARG HH11 H  -6.771  -8.033   5.813 1.00 . . B 337 ARG HH11 1 1 
       B 62 172074 2 1 19 ARG HH12 H  -6.257  -9.685   5.865 1.00 . . B 337 ARG HH12 1 1 
       B 62 172075 2 1 19 ARG HH21 H  -3.135  -8.958   7.183 1.00 . . B 337 ARG HH21 1 1 
       B 62 172076 2 1 19 ARG HH22 H  -4.202 -10.209   6.638 1.00 . . B 337 ARG HH22 1 1 
       B 62 172077 2 1 19 ARG N    N  -6.385  -3.078  10.287 1.00 . . B 337 ARG N    1 1 
       B 62 172078 2 1 19 ARG NE   N  -4.676  -7.081   6.740 1.00 . . B 337 ARG NE   1 1 
       B 62 172079 2 1 19 ARG NH1  N  -6.072  -8.715   6.029 1.00 . . B 337 ARG NH1  1 1 
       B 62 172080 2 1 19 ARG NH2  N  -4.016  -9.241   6.804 1.00 . . B 337 ARG NH2  1 1 
       B 62 172081 2 1 19 ARG O    O  -6.380  -1.381   7.214 1.00 . . B 337 ARG O    1 1 
       B 62 172082 2 1 20 PHE C    C  -8.430   0.376   7.789 1.00 . . B 338 PHE C    1 1 
       B 62 172083 2 1 20 PHE CA   C  -9.012  -1.035   7.699 1.00 . . B 338 PHE CA   1 1 
       B 62 172084 2 1 20 PHE CB   C -10.393  -1.058   8.355 1.00 . . B 338 PHE CB   1 1 
       B 62 172085 2 1 20 PHE CD1  C -11.511  -0.025   6.345 1.00 . . B 338 PHE CD1  1 1 
       B 62 172086 2 1 20 PHE CD2  C -11.848   0.995   8.523 1.00 . . B 338 PHE CD2  1 1 
       B 62 172087 2 1 20 PHE CE1  C -12.329   0.953   5.761 1.00 . . B 338 PHE CE1  1 1 
       B 62 172088 2 1 20 PHE CE2  C -12.666   1.973   7.939 1.00 . . B 338 PHE CE2  1 1 
       B 62 172089 2 1 20 PHE CG   C -11.271  -0.003   7.725 1.00 . . B 338 PHE CG   1 1 
       B 62 172090 2 1 20 PHE CZ   C -12.905   1.953   6.557 1.00 . . B 338 PHE CZ   1 1 
       B 62 172091 2 1 20 PHE H    H  -8.481  -2.573   9.110 1.00 . . B 338 PHE H    1 1 
       B 62 172092 2 1 20 PHE HA   H  -9.100  -1.321   6.664 1.00 . . B 338 PHE HA   1 1 
       B 62 172093 2 1 20 PHE HB2  H -10.843  -2.031   8.214 1.00 . . B 338 PHE HB2  1 1 
       B 62 172094 2 1 20 PHE HB3  H -10.295  -0.858   9.411 1.00 . . B 338 PHE HB3  1 1 
       B 62 172095 2 1 20 PHE HD1  H -11.067  -0.795   5.731 1.00 . . B 338 PHE HD1  1 1 
       B 62 172096 2 1 20 PHE HD2  H -11.662   1.011   9.586 1.00 . . B 338 PHE HD2  1 1 
       B 62 172097 2 1 20 PHE HE1  H -12.514   0.935   4.698 1.00 . . B 338 PHE HE1  1 1 
       B 62 172098 2 1 20 PHE HE2  H -13.109   2.743   8.552 1.00 . . B 338 PHE HE2  1 1 
       B 62 172099 2 1 20 PHE HZ   H -13.534   2.706   6.106 1.00 . . B 338 PHE HZ   1 1 
       B 62 172100 2 1 20 PHE N    N  -8.119  -1.996   8.406 1.00 . . B 338 PHE N    1 1 
       B 62 172101 2 1 20 PHE O    O  -8.213   1.035   6.792 1.00 . . B 338 PHE O    1 1 
       B 62 172102 2 1 21 GLU C    C  -6.380   2.389   8.260 1.00 . . B 339 GLU C    1 1 
       B 62 172103 2 1 21 GLU CA   C  -7.622   2.219   9.141 1.00 . . B 339 GLU CA   1 1 
       B 62 172104 2 1 21 GLU CB   C  -7.242   2.445  10.605 1.00 . . B 339 GLU CB   1 1 
       B 62 172105 2 1 21 GLU CD   C  -8.156   3.044  12.854 1.00 . . B 339 GLU CD   1 1 
       B 62 172106 2 1 21 GLU CG   C  -8.515   2.557  11.450 1.00 . . B 339 GLU CG   1 1 
       B 62 172107 2 1 21 GLU H    H  -8.369   0.297   9.766 1.00 . . B 339 GLU H    1 1 
       B 62 172108 2 1 21 GLU HA   H  -8.365   2.944   8.848 1.00 . . B 339 GLU HA   1 1 
       B 62 172109 2 1 21 GLU HB2  H  -6.649   1.614  10.956 1.00 . . B 339 GLU HB2  1 1 
       B 62 172110 2 1 21 GLU HB3  H  -6.673   3.359  10.694 1.00 . . B 339 GLU HB3  1 1 
       B 62 172111 2 1 21 GLU HG2  H  -9.193   3.258  10.986 1.00 . . B 339 GLU HG2  1 1 
       B 62 172112 2 1 21 GLU HG3  H  -8.988   1.589  11.517 1.00 . . B 339 GLU HG3  1 1 
       B 62 172113 2 1 21 GLU N    N  -8.181   0.847   8.978 1.00 . . B 339 GLU N    1 1 
       B 62 172114 2 1 21 GLU O    O  -6.140   3.442   7.706 1.00 . . B 339 GLU O    1 1 
       B 62 172115 2 1 21 GLU OE1  O  -7.019   2.851  13.255 1.00 . . B 339 GLU OE1  1 1 
       B 62 172116 2 1 21 GLU OE2  O  -9.023   3.602  13.505 1.00 . . B 339 GLU OE2  1 1 
       B 62 172117 2 1 22 MET C    C  -4.728   1.745   5.848 1.00 . . B 340 MET C    1 1 
       B 62 172118 2 1 22 MET CA   C  -4.356   1.471   7.305 1.00 . . B 340 MET CA   1 1 
       B 62 172119 2 1 22 MET CB   C  -3.585   0.154   7.396 1.00 . . B 340 MET CB   1 1 
       B 62 172120 2 1 22 MET CE   C  -1.821  -1.162   4.948 1.00 . . B 340 MET CE   1 1 
       B 62 172121 2 1 22 MET CG   C  -2.110   0.423   7.135 1.00 . . B 340 MET CG   1 1 
       B 62 172122 2 1 22 MET H    H  -5.782   0.527   8.594 1.00 . . B 340 MET H    1 1 
       B 62 172123 2 1 22 MET HA   H  -3.739   2.274   7.674 1.00 . . B 340 MET HA   1 1 
       B 62 172124 2 1 22 MET HB2  H  -3.708  -0.269   8.382 1.00 . . B 340 MET HB2  1 1 
       B 62 172125 2 1 22 MET HB3  H  -3.959  -0.536   6.655 1.00 . . B 340 MET HB3  1 1 
       B 62 172126 2 1 22 MET HE1  H  -2.702  -0.547   4.833 1.00 . . B 340 MET HE1  1 1 
       B 62 172127 2 1 22 MET HE2  H  -1.028  -0.788   4.316 1.00 . . B 340 MET HE2  1 1 
       B 62 172128 2 1 22 MET HE3  H  -2.054  -2.176   4.667 1.00 . . B 340 MET HE3  1 1 
       B 62 172129 2 1 22 MET HG2  H  -2.013   1.140   6.336 1.00 . . B 340 MET HG2  1 1 
       B 62 172130 2 1 22 MET HG3  H  -1.662   0.821   8.032 1.00 . . B 340 MET HG3  1 1 
       B 62 172131 2 1 22 MET N    N  -5.583   1.364   8.134 1.00 . . B 340 MET N    1 1 
       B 62 172132 2 1 22 MET O    O  -4.156   2.600   5.202 1.00 . . B 340 MET O    1 1 
       B 62 172133 2 1 22 MET SD   S  -1.281  -1.120   6.675 1.00 . . B 340 MET SD   1 1 
       B 62 172134 2 1 23 PHE C    C  -6.592   2.683   3.740 1.00 . . B 341 PHE C    1 1 
       B 62 172135 2 1 23 PHE CA   C  -6.079   1.251   3.905 1.00 . . B 341 PHE CA   1 1 
       B 62 172136 2 1 23 PHE CB   C  -7.186   0.264   3.524 1.00 . . B 341 PHE CB   1 1 
       B 62 172137 2 1 23 PHE CD1  C  -6.211  -2.004   4.043 1.00 . . B 341 PHE CD1  1 1 
       B 62 172138 2 1 23 PHE CD2  C  -6.356  -1.296   1.724 1.00 . . B 341 PHE CD2  1 1 
       B 62 172139 2 1 23 PHE CE1  C  -5.640  -3.218   3.636 1.00 . . B 341 PHE CE1  1 1 
       B 62 172140 2 1 23 PHE CE2  C  -5.784  -2.510   1.318 1.00 . . B 341 PHE CE2  1 1 
       B 62 172141 2 1 23 PHE CG   C  -6.569  -1.043   3.086 1.00 . . B 341 PHE CG   1 1 
       B 62 172142 2 1 23 PHE CZ   C  -5.427  -3.471   2.273 1.00 . . B 341 PHE CZ   1 1 
       B 62 172143 2 1 23 PHE H    H  -6.127   0.341   5.858 1.00 . . B 341 PHE H    1 1 
       B 62 172144 2 1 23 PHE HA   H  -5.225   1.101   3.263 1.00 . . B 341 PHE HA   1 1 
       B 62 172145 2 1 23 PHE HB2  H  -7.826   0.095   4.377 1.00 . . B 341 PHE HB2  1 1 
       B 62 172146 2 1 23 PHE HB3  H  -7.770   0.675   2.713 1.00 . . B 341 PHE HB3  1 1 
       B 62 172147 2 1 23 PHE HD1  H  -6.376  -1.809   5.092 1.00 . . B 341 PHE HD1  1 1 
       B 62 172148 2 1 23 PHE HD2  H  -6.631  -0.555   0.987 1.00 . . B 341 PHE HD2  1 1 
       B 62 172149 2 1 23 PHE HE1  H  -5.364  -3.959   4.372 1.00 . . B 341 PHE HE1  1 1 
       B 62 172150 2 1 23 PHE HE2  H  -5.619  -2.705   0.268 1.00 . . B 341 PHE HE2  1 1 
       B 62 172151 2 1 23 PHE HZ   H  -4.986  -4.406   1.960 1.00 . . B 341 PHE HZ   1 1 
       B 62 172152 2 1 23 PHE N    N  -5.680   1.028   5.322 1.00 . . B 341 PHE N    1 1 
       B 62 172153 2 1 23 PHE O    O  -6.152   3.417   2.878 1.00 . . B 341 PHE O    1 1 
       B 62 172154 2 1 24 ARG C    C  -6.919   5.478   4.437 1.00 . . B 342 ARG C    1 1 
       B 62 172155 2 1 24 ARG CA   C  -8.067   4.465   4.459 1.00 . . B 342 ARG CA   1 1 
       B 62 172156 2 1 24 ARG CB   C  -8.970   4.745   5.662 1.00 . . B 342 ARG CB   1 1 
       B 62 172157 2 1 24 ARG CD   C -10.234   6.548   6.844 1.00 . . B 342 ARG CD   1 1 
       B 62 172158 2 1 24 ARG CG   C  -9.614   6.124   5.511 1.00 . . B 342 ARG CG   1 1 
       B 62 172159 2 1 24 ARG CZ   C  -9.450   7.653   8.858 1.00 . . B 342 ARG CZ   1 1 
       B 62 172160 2 1 24 ARG H    H  -7.858   2.472   5.248 1.00 . . B 342 ARG H    1 1 
       B 62 172161 2 1 24 ARG HA   H  -8.642   4.556   3.549 1.00 . . B 342 ARG HA   1 1 
       B 62 172162 2 1 24 ARG HB2  H  -9.743   3.989   5.714 1.00 . . B 342 ARG HB2  1 1 
       B 62 172163 2 1 24 ARG HB3  H  -8.383   4.720   6.567 1.00 . . B 342 ARG HB3  1 1 
       B 62 172164 2 1 24 ARG HD2  H -10.917   7.367   6.680 1.00 . . B 342 ARG HD2  1 1 
       B 62 172165 2 1 24 ARG HD3  H -10.766   5.713   7.275 1.00 . . B 342 ARG HD3  1 1 
       B 62 172166 2 1 24 ARG HE   H  -8.219   6.765   7.576 1.00 . . B 342 ARG HE   1 1 
       B 62 172167 2 1 24 ARG HG2  H  -8.862   6.842   5.219 1.00 . . B 342 ARG HG2  1 1 
       B 62 172168 2 1 24 ARG HG3  H -10.384   6.082   4.756 1.00 . . B 342 ARG HG3  1 1 
       B 62 172169 2 1 24 ARG HH11 H -11.424   7.655   8.516 1.00 . . B 342 ARG HH11 1 1 
       B 62 172170 2 1 24 ARG HH12 H -10.913   8.458   9.962 1.00 . . B 342 ARG HH12 1 1 
       B 62 172171 2 1 24 ARG HH21 H  -7.545   7.810   9.459 1.00 . . B 342 ARG HH21 1 1 
       B 62 172172 2 1 24 ARG HH22 H  -8.721   8.547  10.496 1.00 . . B 342 ARG HH22 1 1 
       B 62 172173 2 1 24 ARG N    N  -7.520   3.083   4.562 1.00 . . B 342 ARG N    1 1 
       B 62 172174 2 1 24 ARG NE   N  -9.155   6.982   7.776 1.00 . . B 342 ARG NE   1 1 
       B 62 172175 2 1 24 ARG NH1  N -10.692   7.945   9.133 1.00 . . B 342 ARG NH1  1 1 
       B 62 172176 2 1 24 ARG NH2  N  -8.498   8.033   9.667 1.00 . . B 342 ARG NH2  1 1 
       B 62 172177 2 1 24 ARG O    O  -6.979   6.480   3.754 1.00 . . B 342 ARG O    1 1 
       B 62 172178 2 1 25 GLU C    C  -4.153   6.338   3.806 1.00 . . B 343 GLU C    1 1 
       B 62 172179 2 1 25 GLU CA   C  -4.737   6.191   5.210 1.00 . . B 343 GLU CA   1 1 
       B 62 172180 2 1 25 GLU CB   C  -3.657   5.675   6.165 1.00 . . B 343 GLU CB   1 1 
       B 62 172181 2 1 25 GLU CD   C  -1.514   6.339   7.263 1.00 . . B 343 GLU CD   1 1 
       B 62 172182 2 1 25 GLU CG   C  -2.400   6.537   6.032 1.00 . . B 343 GLU CG   1 1 
       B 62 172183 2 1 25 GLU H    H  -5.850   4.420   5.735 1.00 . . B 343 GLU H    1 1 
       B 62 172184 2 1 25 GLU HA   H  -5.087   7.153   5.547 1.00 . . B 343 GLU HA   1 1 
       B 62 172185 2 1 25 GLU HB2  H  -4.023   5.726   7.179 1.00 . . B 343 GLU HB2  1 1 
       B 62 172186 2 1 25 GLU HB3  H  -3.418   4.653   5.919 1.00 . . B 343 GLU HB3  1 1 
       B 62 172187 2 1 25 GLU HG2  H  -1.855   6.245   5.145 1.00 . . B 343 GLU HG2  1 1 
       B 62 172188 2 1 25 GLU HG3  H  -2.681   7.577   5.957 1.00 . . B 343 GLU HG3  1 1 
       B 62 172189 2 1 25 GLU N    N  -5.880   5.232   5.186 1.00 . . B 343 GLU N    1 1 
       B 62 172190 2 1 25 GLU O    O  -3.973   7.433   3.311 1.00 . . B 343 GLU O    1 1 
       B 62 172191 2 1 25 GLU OE1  O  -2.059   6.240   8.351 1.00 . . B 343 GLU OE1  1 1 
       B 62 172192 2 1 25 GLU OE2  O  -0.306   6.289   7.100 1.00 . . B 343 GLU OE2  1 1 
       B 62 172193 2 1 26 LEU C    C  -4.295   6.043   0.873 1.00 . . B 344 LEU C    1 1 
       B 62 172194 2 1 26 LEU CA   C  -3.289   5.338   1.784 1.00 . . B 344 LEU CA   1 1 
       B 62 172195 2 1 26 LEU CB   C  -3.011   3.931   1.253 1.00 . . B 344 LEU CB   1 1 
       B 62 172196 2 1 26 LEU CD1  C  -1.714   1.841   1.698 1.00 . . B 344 LEU CD1  1 1 
       B 62 172197 2 1 26 LEU CD2  C  -0.528   4.031   1.498 1.00 . . B 344 LEU CD2  1 1 
       B 62 172198 2 1 26 LEU CG   C  -1.805   3.341   1.985 1.00 . . B 344 LEU CG   1 1 
       B 62 172199 2 1 26 LEU H    H  -4.012   4.375   3.571 1.00 . . B 344 LEU H    1 1 
       B 62 172200 2 1 26 LEU HA   H  -2.369   5.904   1.811 1.00 . . B 344 LEU HA   1 1 
       B 62 172201 2 1 26 LEU HB2  H  -3.875   3.306   1.419 1.00 . . B 344 LEU HB2  1 1 
       B 62 172202 2 1 26 LEU HB3  H  -2.800   3.980   0.195 1.00 . . B 344 LEU HB3  1 1 
       B 62 172203 2 1 26 LEU HD11 H  -1.696   1.679   0.631 1.00 . . B 344 LEU HD11 1 1 
       B 62 172204 2 1 26 LEU HD12 H  -0.811   1.445   2.137 1.00 . . B 344 LEU HD12 1 1 
       B 62 172205 2 1 26 LEU HD13 H  -2.571   1.342   2.124 1.00 . . B 344 LEU HD13 1 1 
       B 62 172206 2 1 26 LEU HD21 H  -0.786   4.819   0.807 1.00 . . B 344 LEU HD21 1 1 
       B 62 172207 2 1 26 LEU HD22 H  -0.002   4.451   2.343 1.00 . . B 344 LEU HD22 1 1 
       B 62 172208 2 1 26 LEU HD23 H   0.104   3.310   1.003 1.00 . . B 344 LEU HD23 1 1 
       B 62 172209 2 1 26 LEU HG   H  -1.917   3.498   3.049 1.00 . . B 344 LEU HG   1 1 
       B 62 172210 2 1 26 LEU N    N  -3.857   5.248   3.157 1.00 . . B 344 LEU N    1 1 
       B 62 172211 2 1 26 LEU O    O  -3.930   6.763  -0.033 1.00 . . B 344 LEU O    1 1 
       B 62 172212 2 1 27 ASN C    C  -6.423   8.019   0.349 1.00 . . B 345 ASN C    1 1 
       B 62 172213 2 1 27 ASN CA   C  -6.595   6.502   0.276 1.00 . . B 345 ASN CA   1 1 
       B 62 172214 2 1 27 ASN CB   C  -7.984   6.123   0.795 1.00 . . B 345 ASN CB   1 1 
       B 62 172215 2 1 27 ASN CG   C  -9.048   6.580  -0.205 1.00 . . B 345 ASN CG   1 1 
       B 62 172216 2 1 27 ASN H    H  -5.829   5.260   1.858 1.00 . . B 345 ASN H    1 1 
       B 62 172217 2 1 27 ASN HA   H  -6.493   6.177  -0.746 1.00 . . B 345 ASN HA   1 1 
       B 62 172218 2 1 27 ASN HB2  H  -8.042   5.052   0.919 1.00 . . B 345 ASN HB2  1 1 
       B 62 172219 2 1 27 ASN HB3  H  -8.158   6.606   1.745 1.00 . . B 345 ASN HB3  1 1 
       B 62 172220 2 1 27 ASN HD21 H  -8.263   5.559  -1.714 1.00 . . B 345 ASN HD21 1 1 
       B 62 172221 2 1 27 ASN HD22 H  -9.662   6.443  -2.086 1.00 . . B 345 ASN HD22 1 1 
       B 62 172222 2 1 27 ASN N    N  -5.559   5.842   1.116 1.00 . . B 345 ASN N    1 1 
       B 62 172223 2 1 27 ASN ND2  N  -8.986   6.159  -1.437 1.00 . . B 345 ASN ND2  1 1 
       B 62 172224 2 1 27 ASN O    O  -6.293   8.690  -0.656 1.00 . . B 345 ASN O    1 1 
       B 62 172225 2 1 27 ASN OD1  O  -9.942   7.326   0.138 1.00 . . B 345 ASN OD1  1 1 
       B 62 172226 2 1 28 GLU C    C  -4.905  10.476   1.157 1.00 . . B 346 GLU C    1 1 
       B 62 172227 2 1 28 GLU CA   C  -6.276  10.039   1.678 1.00 . . B 346 GLU CA   1 1 
       B 62 172228 2 1 28 GLU CB   C  -6.402  10.422   3.152 1.00 . . B 346 GLU CB   1 1 
       B 62 172229 2 1 28 GLU CD   C  -7.533  11.954   4.771 1.00 . . B 346 GLU CD   1 1 
       B 62 172230 2 1 28 GLU CG   C  -7.367  11.604   3.292 1.00 . . B 346 GLU CG   1 1 
       B 62 172231 2 1 28 GLU H    H  -6.542   8.001   2.330 1.00 . . B 346 GLU H    1 1 
       B 62 172232 2 1 28 GLU HA   H  -7.049  10.537   1.112 1.00 . . B 346 GLU HA   1 1 
       B 62 172233 2 1 28 GLU HB2  H  -6.780   9.580   3.714 1.00 . . B 346 GLU HB2  1 1 
       B 62 172234 2 1 28 GLU HB3  H  -5.434  10.705   3.536 1.00 . . B 346 GLU HB3  1 1 
       B 62 172235 2 1 28 GLU HG2  H  -6.969  12.457   2.761 1.00 . . B 346 GLU HG2  1 1 
       B 62 172236 2 1 28 GLU HG3  H  -8.327  11.335   2.877 1.00 . . B 346 GLU HG3  1 1 
       B 62 172237 2 1 28 GLU N    N  -6.432   8.564   1.534 1.00 . . B 346 GLU N    1 1 
       B 62 172238 2 1 28 GLU O    O  -4.728  11.593   0.720 1.00 . . B 346 GLU O    1 1 
       B 62 172239 2 1 28 GLU OE1  O  -7.268  11.096   5.597 1.00 . . B 346 GLU OE1  1 1 
       B 62 172240 2 1 28 GLU OE2  O  -7.923  13.075   5.054 1.00 . . B 346 GLU OE2  1 1 
       B 62 172241 2 1 29 ALA C    C  -2.618  10.346  -0.758 1.00 . . B 347 ALA C    1 1 
       B 62 172242 2 1 29 ALA CA   C  -2.571   9.986   0.728 1.00 . . B 347 ALA CA   1 1 
       B 62 172243 2 1 29 ALA CB   C  -1.614   8.811   0.937 1.00 . . B 347 ALA CB   1 1 
       B 62 172244 2 1 29 ALA H    H  -4.092   8.715   1.579 1.00 . . B 347 ALA H    1 1 
       B 62 172245 2 1 29 ALA HA   H  -2.218  10.838   1.286 1.00 . . B 347 ALA HA   1 1 
       B 62 172246 2 1 29 ALA HB1  H  -2.045   8.115   1.641 1.00 . . B 347 ALA HB1  1 1 
       B 62 172247 2 1 29 ALA HB2  H  -1.445   8.310  -0.006 1.00 . . B 347 ALA HB2  1 1 
       B 62 172248 2 1 29 ALA HB3  H  -0.672   9.177   1.322 1.00 . . B 347 ALA HB3  1 1 
       B 62 172249 2 1 29 ALA N    N  -3.931   9.610   1.212 1.00 . . B 347 ALA N    1 1 
       B 62 172250 2 1 29 ALA O    O  -2.212  11.419  -1.160 1.00 . . B 347 ALA O    1 1 
       B 62 172251 2 1 30 LEU C    C  -4.039  10.970  -3.287 1.00 . . B 348 LEU C    1 1 
       B 62 172252 2 1 30 LEU CA   C  -3.158   9.745  -3.040 1.00 . . B 348 LEU CA   1 1 
       B 62 172253 2 1 30 LEU CB   C  -3.741   8.536  -3.774 1.00 . . B 348 LEU CB   1 1 
       B 62 172254 2 1 30 LEU CD1  C  -3.575   6.048  -3.952 1.00 . . B 348 LEU CD1  1 1 
       B 62 172255 2 1 30 LEU CD2  C  -1.586   7.472  -4.455 1.00 . . B 348 LEU CD2  1 1 
       B 62 172256 2 1 30 LEU CG   C  -2.826   7.327  -3.571 1.00 . . B 348 LEU CG   1 1 
       B 62 172257 2 1 30 LEU H    H  -3.412   8.595  -1.235 1.00 . . B 348 LEU H    1 1 
       B 62 172258 2 1 30 LEU HA   H  -2.162   9.943  -3.408 1.00 . . B 348 LEU HA   1 1 
       B 62 172259 2 1 30 LEU HB2  H  -4.723   8.316  -3.380 1.00 . . B 348 LEU HB2  1 1 
       B 62 172260 2 1 30 LEU HB3  H  -3.815   8.756  -4.828 1.00 . . B 348 LEU HB3  1 1 
       B 62 172261 2 1 30 LEU HD11 H  -4.553   6.053  -3.492 1.00 . . B 348 LEU HD11 1 1 
       B 62 172262 2 1 30 LEU HD12 H  -3.682   6.000  -5.026 1.00 . . B 348 LEU HD12 1 1 
       B 62 172263 2 1 30 LEU HD13 H  -3.018   5.189  -3.607 1.00 . . B 348 LEU HD13 1 1 
       B 62 172264 2 1 30 LEU HD21 H  -1.443   8.512  -4.708 1.00 . . B 348 LEU HD21 1 1 
       B 62 172265 2 1 30 LEU HD22 H  -0.719   7.109  -3.924 1.00 . . B 348 LEU HD22 1 1 
       B 62 172266 2 1 30 LEU HD23 H  -1.720   6.898  -5.361 1.00 . . B 348 LEU HD23 1 1 
       B 62 172267 2 1 30 LEU HG   H  -2.526   7.271  -2.534 1.00 . . B 348 LEU HG   1 1 
       B 62 172268 2 1 30 LEU N    N  -3.098   9.457  -1.578 1.00 . . B 348 LEU N    1 1 
       B 62 172269 2 1 30 LEU O    O  -3.720  11.825  -4.089 1.00 . . B 348 LEU O    1 1 
       B 62 172270 2 1 31 GLU C    C  -5.282  13.523  -2.482 1.00 . . B 349 GLU C    1 1 
       B 62 172271 2 1 31 GLU CA   C  -6.044  12.235  -2.804 1.00 . . B 349 GLU CA   1 1 
       B 62 172272 2 1 31 GLU CB   C  -7.255  12.113  -1.877 1.00 . . B 349 GLU CB   1 1 
       B 62 172273 2 1 31 GLU CD   C  -9.557  11.357  -2.484 1.00 . . B 349 GLU CD   1 1 
       B 62 172274 2 1 31 GLU CG   C  -8.105  10.914  -2.300 1.00 . . B 349 GLU CG   1 1 
       B 62 172275 2 1 31 GLU H    H  -5.386  10.363  -1.965 1.00 . . B 349 GLU H    1 1 
       B 62 172276 2 1 31 GLU HA   H  -6.377  12.263  -3.830 1.00 . . B 349 GLU HA   1 1 
       B 62 172277 2 1 31 GLU HB2  H  -6.916  11.974  -0.861 1.00 . . B 349 GLU HB2  1 1 
       B 62 172278 2 1 31 GLU HB3  H  -7.848  13.013  -1.939 1.00 . . B 349 GLU HB3  1 1 
       B 62 172279 2 1 31 GLU HG2  H  -7.729  10.516  -3.232 1.00 . . B 349 GLU HG2  1 1 
       B 62 172280 2 1 31 GLU HG3  H  -8.058  10.151  -1.537 1.00 . . B 349 GLU HG3  1 1 
       B 62 172281 2 1 31 GLU N    N  -5.146  11.063  -2.607 1.00 . . B 349 GLU N    1 1 
       B 62 172282 2 1 31 GLU O    O  -5.462  14.540  -3.121 1.00 . . B 349 GLU O    1 1 
       B 62 172283 2 1 31 GLU OE1  O  -9.764  12.447  -2.993 1.00 . . B 349 GLU OE1  1 1 
       B 62 172284 2 1 31 GLU OE2  O -10.439  10.600  -2.114 1.00 . . B 349 GLU OE2  1 1 
       B 62 172285 2 1 32 LEU C    C  -2.707  15.068  -2.267 1.00 . . B 350 LEU C    1 1 
       B 62 172286 2 1 32 LEU CA   C  -3.655  14.702  -1.126 1.00 . . B 350 LEU CA   1 1 
       B 62 172287 2 1 32 LEU CB   C  -2.842  14.420   0.140 1.00 . . B 350 LEU CB   1 1 
       B 62 172288 2 1 32 LEU CD1  C  -1.679  15.457   2.092 1.00 . . B 350 LEU CD1  1 1 
       B 62 172289 2 1 32 LEU CD2  C  -1.850  16.704  -0.066 1.00 . . B 350 LEU CD2  1 1 
       B 62 172290 2 1 32 LEU CG   C  -2.564  15.732   0.875 1.00 . . B 350 LEU CG   1 1 
       B 62 172291 2 1 32 LEU H    H  -4.298  12.652  -0.996 1.00 . . B 350 LEU H    1 1 
       B 62 172292 2 1 32 LEU HA   H  -4.334  15.520  -0.944 1.00 . . B 350 LEU HA   1 1 
       B 62 172293 2 1 32 LEU HB2  H  -3.399  13.756   0.786 1.00 . . B 350 LEU HB2  1 1 
       B 62 172294 2 1 32 LEU HB3  H  -1.905  13.955  -0.130 1.00 . . B 350 LEU HB3  1 1 
       B 62 172295 2 1 32 LEU HD11 H  -1.025  14.624   1.882 1.00 . . B 350 LEU HD11 1 1 
       B 62 172296 2 1 32 LEU HD12 H  -1.088  16.333   2.314 1.00 . . B 350 LEU HD12 1 1 
       B 62 172297 2 1 32 LEU HD13 H  -2.301  15.218   2.944 1.00 . . B 350 LEU HD13 1 1 
       B 62 172298 2 1 32 LEU HD21 H  -1.178  16.154  -0.709 1.00 . . B 350 LEU HD21 1 1 
       B 62 172299 2 1 32 LEU HD22 H  -2.579  17.223  -0.669 1.00 . . B 350 LEU HD22 1 1 
       B 62 172300 2 1 32 LEU HD23 H  -1.288  17.420   0.515 1.00 . . B 350 LEU HD23 1 1 
       B 62 172301 2 1 32 LEU HG   H  -3.498  16.165   1.202 1.00 . . B 350 LEU HG   1 1 
       B 62 172302 2 1 32 LEU N    N  -4.430  13.484  -1.494 1.00 . . B 350 LEU N    1 1 
       B 62 172303 2 1 32 LEU O    O  -2.522  16.225  -2.588 1.00 . . B 350 LEU O    1 1 
       B 62 172304 2 1 33 LYS C    C  -1.935  15.066  -5.127 1.00 . . B 351 LYS C    1 1 
       B 62 172305 2 1 33 LYS CA   C  -1.171  14.370  -4.004 1.00 . . B 351 LYS CA   1 1 
       B 62 172306 2 1 33 LYS CB   C  -0.579  13.054  -4.516 1.00 . . B 351 LYS CB   1 1 
       B 62 172307 2 1 33 LYS CD   C   1.391  12.009  -5.645 1.00 . . B 351 LYS CD   1 1 
       B 62 172308 2 1 33 LYS CE   C   1.532  11.076  -4.441 1.00 . . B 351 LYS CE   1 1 
       B 62 172309 2 1 33 LYS CG   C   0.763  13.330  -5.196 1.00 . . B 351 LYS CG   1 1 
       B 62 172310 2 1 33 LYS H    H  -2.278  13.163  -2.609 1.00 . . B 351 LYS H    1 1 
       B 62 172311 2 1 33 LYS HA   H  -0.378  15.013  -3.657 1.00 . . B 351 LYS HA   1 1 
       B 62 172312 2 1 33 LYS HB2  H  -0.430  12.381  -3.684 1.00 . . B 351 LYS HB2  1 1 
       B 62 172313 2 1 33 LYS HB3  H  -1.257  12.605  -5.227 1.00 . . B 351 LYS HB3  1 1 
       B 62 172314 2 1 33 LYS HD2  H   0.759  11.546  -6.388 1.00 . . B 351 LYS HD2  1 1 
       B 62 172315 2 1 33 LYS HD3  H   2.366  12.199  -6.066 1.00 . . B 351 LYS HD3  1 1 
       B 62 172316 2 1 33 LYS HE2  H   2.508  10.613  -4.456 1.00 . . B 351 LYS HE2  1 1 
       B 62 172317 2 1 33 LYS HE3  H   1.417  11.644  -3.529 1.00 . . B 351 LYS HE3  1 1 
       B 62 172318 2 1 33 LYS HG2  H   0.607  13.967  -6.056 1.00 . . B 351 LYS HG2  1 1 
       B 62 172319 2 1 33 LYS HG3  H   1.424  13.822  -4.499 1.00 . . B 351 LYS HG3  1 1 
       B 62 172320 2 1 33 LYS HZ1  H  -0.284  10.330  -5.136 1.00 . . B 351 LYS HZ1  1 1 
       B 62 172321 2 1 33 LYS HZ2  H   0.897   9.139  -4.869 1.00 . . B 351 LYS HZ2  1 1 
       B 62 172322 2 1 33 LYS HZ3  H   0.096   9.856  -3.554 1.00 . . B 351 LYS HZ3  1 1 
       B 62 172323 2 1 33 LYS N    N  -2.108  14.088  -2.883 1.00 . . B 351 LYS N    1 1 
       B 62 172324 2 1 33 LYS NZ   N   0.481  10.021  -4.505 1.00 . . B 351 LYS NZ   1 1 
       B 62 172325 2 1 33 LYS O    O  -1.488  16.048  -5.684 1.00 . . B 351 LYS O    1 1 
       B 62 172326 2 1 34 ASP C    C  -4.219  16.636  -6.164 1.00 . . B 352 ASP C    1 1 
       B 62 172327 2 1 34 ASP CA   C  -3.898  15.187  -6.536 1.00 . . B 352 ASP CA   1 1 
       B 62 172328 2 1 34 ASP CB   C  -5.198  14.401  -6.705 1.00 . . B 352 ASP CB   1 1 
       B 62 172329 2 1 34 ASP CG   C  -4.966  13.221  -7.650 1.00 . . B 352 ASP CG   1 1 
       B 62 172330 2 1 34 ASP H    H  -3.425  13.773  -4.987 1.00 . . B 352 ASP H    1 1 
       B 62 172331 2 1 34 ASP HA   H  -3.340  15.169  -7.460 1.00 . . B 352 ASP HA   1 1 
       B 62 172332 2 1 34 ASP HB2  H  -5.522  14.034  -5.742 1.00 . . B 352 ASP HB2  1 1 
       B 62 172333 2 1 34 ASP HB3  H  -5.955  15.047  -7.117 1.00 . . B 352 ASP HB3  1 1 
       B 62 172334 2 1 34 ASP N    N  -3.088  14.562  -5.457 1.00 . . B 352 ASP N    1 1 
       B 62 172335 2 1 34 ASP O    O  -4.302  17.502  -7.014 1.00 . . B 352 ASP O    1 1 
       B 62 172336 2 1 34 ASP OD1  O  -3.836  13.039  -8.073 1.00 . . B 352 ASP OD1  1 1 
       B 62 172337 2 1 34 ASP OD2  O  -5.921  12.518  -7.934 1.00 . . B 352 ASP OD2  1 1 
       B 62 172338 2 1 35 ALA C    C  -3.518  19.202  -4.742 1.00 . . B 353 ALA C    1 1 
       B 62 172339 2 1 35 ALA CA   C  -4.722  18.299  -4.477 1.00 . . B 353 ALA CA   1 1 
       B 62 172340 2 1 35 ALA CB   C  -5.051  18.313  -2.982 1.00 . . B 353 ALA CB   1 1 
       B 62 172341 2 1 35 ALA H    H  -4.334  16.193  -4.234 1.00 . . B 353 ALA H    1 1 
       B 62 172342 2 1 35 ALA HA   H  -5.573  18.661  -5.035 1.00 . . B 353 ALA HA   1 1 
       B 62 172343 2 1 35 ALA HB1  H  -5.739  17.513  -2.757 1.00 . . B 353 ALA HB1  1 1 
       B 62 172344 2 1 35 ALA HB2  H  -4.142  18.175  -2.413 1.00 . . B 353 ALA HB2  1 1 
       B 62 172345 2 1 35 ALA HB3  H  -5.498  19.260  -2.720 1.00 . . B 353 ALA HB3  1 1 
       B 62 172346 2 1 35 ALA N    N  -4.403  16.908  -4.901 1.00 . . B 353 ALA N    1 1 
       B 62 172347 2 1 35 ALA O    O  -3.653  20.396  -4.928 1.00 . . B 353 ALA O    1 1 
       B 62 172348 2 1 36 GLN C    C  -0.969  19.684  -6.528 1.00 . . B 354 GLN C    1 1 
       B 62 172349 2 1 36 GLN CA   C  -1.128  19.467  -5.022 1.00 . . B 354 GLN CA   1 1 
       B 62 172350 2 1 36 GLN CB   C   0.107  18.750  -4.477 1.00 . . B 354 GLN CB   1 1 
       B 62 172351 2 1 36 GLN CD   C   1.800  18.725  -2.630 1.00 . . B 354 GLN CD   1 1 
       B 62 172352 2 1 36 GLN CG   C   0.629  19.495  -3.245 1.00 . . B 354 GLN CG   1 1 
       B 62 172353 2 1 36 GLN H    H  -2.255  17.679  -4.614 1.00 . . B 354 GLN H    1 1 
       B 62 172354 2 1 36 GLN HA   H  -1.231  20.422  -4.535 1.00 . . B 354 GLN HA   1 1 
       B 62 172355 2 1 36 GLN HB2  H  -0.155  17.738  -4.203 1.00 . . B 354 GLN HB2  1 1 
       B 62 172356 2 1 36 GLN HB3  H   0.874  18.733  -5.234 1.00 . . B 354 GLN HB3  1 1 
       B 62 172357 2 1 36 GLN HE21 H   2.190  17.702  -4.288 1.00 . . B 354 GLN HE21 1 1 
       B 62 172358 2 1 36 GLN HE22 H   3.201  17.360  -2.969 1.00 . . B 354 GLN HE22 1 1 
       B 62 172359 2 1 36 GLN HG2  H   0.961  20.482  -3.538 1.00 . . B 354 GLN HG2  1 1 
       B 62 172360 2 1 36 GLN HG3  H  -0.163  19.584  -2.518 1.00 . . B 354 GLN HG3  1 1 
       B 62 172361 2 1 36 GLN N    N  -2.340  18.643  -4.765 1.00 . . B 354 GLN N    1 1 
       B 62 172362 2 1 36 GLN NE2  N   2.451  17.856  -3.356 1.00 . . B 354 GLN NE2  1 1 
       B 62 172363 2 1 36 GLN O    O  -0.921  20.800  -7.003 1.00 . . B 354 GLN O    1 1 
       B 62 172364 2 1 36 GLN OE1  O   2.127  18.915  -1.475 1.00 . . B 354 GLN OE1  1 1 
       B 62 172365 2 1 37 ALA C    C  -2.044  19.265  -9.368 1.00 . . B 355 ALA C    1 1 
       B 62 172366 2 1 37 ALA CA   C  -0.732  18.768  -8.756 1.00 . . B 355 ALA CA   1 1 
       B 62 172367 2 1 37 ALA CB   C  -0.368  17.412  -9.366 1.00 . . B 355 ALA CB   1 1 
       B 62 172368 2 1 37 ALA H    H  -0.931  17.731  -6.876 1.00 . . B 355 ALA H    1 1 
       B 62 172369 2 1 37 ALA HA   H   0.055  19.479  -8.965 1.00 . . B 355 ALA HA   1 1 
       B 62 172370 2 1 37 ALA HB1  H   0.336  16.906  -8.722 1.00 . . B 355 ALA HB1  1 1 
       B 62 172371 2 1 37 ALA HB2  H  -1.260  16.812  -9.465 1.00 . . B 355 ALA HB2  1 1 
       B 62 172372 2 1 37 ALA HB3  H   0.077  17.563 -10.338 1.00 . . B 355 ALA HB3  1 1 
       B 62 172373 2 1 37 ALA N    N  -0.888  18.622  -7.281 1.00 . . B 355 ALA N    1 1 
       B 62 172374 2 1 37 ALA O    O  -2.122  19.540 -10.549 1.00 . . B 355 ALA O    1 1 
       B 62 172375 2 1 38 GLY C    C  -4.384  21.389  -9.200 1.00 . . B 356 GLY C    1 1 
       B 62 172376 2 1 38 GLY CA   C  -4.380  19.859  -9.121 1.00 . . B 356 GLY CA   1 1 
       B 62 172377 2 1 38 GLY H    H  -2.995  19.156  -7.629 1.00 . . B 356 GLY H    1 1 
       B 62 172378 2 1 38 GLY HA2  H  -4.528  19.448 -10.109 1.00 . . B 356 GLY HA2  1 1 
       B 62 172379 2 1 38 GLY HA3  H  -5.179  19.535  -8.472 1.00 . . B 356 GLY HA3  1 1 
       B 62 172380 2 1 38 GLY N    N  -3.075  19.383  -8.578 1.00 . . B 356 GLY N    1 1 
       B 62 172381 2 1 38 GLY O    O  -5.358  21.994  -9.601 1.00 . . B 356 GLY O    1 1 
       B 62 172382 2 1 39 LYS C    C  -2.801  23.953 -10.269 1.00 . . B 357 LYS C    1 1 
       B 62 172383 2 1 39 LYS CA   C  -3.259  23.508  -8.877 1.00 . . B 357 LYS CA   1 1 
       B 62 172384 2 1 39 LYS CB   C  -2.277  24.030  -7.824 1.00 . . B 357 LYS CB   1 1 
       B 62 172385 2 1 39 LYS CD   C  -1.017  26.153  -7.446 1.00 . . B 357 LYS CD   1 1 
       B 62 172386 2 1 39 LYS CE   C  -0.993  26.747  -6.037 1.00 . . B 357 LYS CE   1 1 
       B 62 172387 2 1 39 LYS CG   C  -2.395  25.551  -7.724 1.00 . . B 357 LYS CG   1 1 
       B 62 172388 2 1 39 LYS H    H  -2.529  21.517  -8.498 1.00 . . B 357 LYS H    1 1 
       B 62 172389 2 1 39 LYS HA   H  -4.244  23.907  -8.679 1.00 . . B 357 LYS HA   1 1 
       B 62 172390 2 1 39 LYS HB2  H  -2.508  23.585  -6.867 1.00 . . B 357 LYS HB2  1 1 
       B 62 172391 2 1 39 LYS HB3  H  -1.270  23.767  -8.111 1.00 . . B 357 LYS HB3  1 1 
       B 62 172392 2 1 39 LYS HD2  H  -0.264  25.381  -7.526 1.00 . . B 357 LYS HD2  1 1 
       B 62 172393 2 1 39 LYS HD3  H  -0.812  26.931  -8.166 1.00 . . B 357 LYS HD3  1 1 
       B 62 172394 2 1 39 LYS HE2  H  -0.027  27.195  -5.851 1.00 . . B 357 LYS HE2  1 1 
       B 62 172395 2 1 39 LYS HE3  H  -1.761  27.502  -5.952 1.00 . . B 357 LYS HE3  1 1 
       B 62 172396 2 1 39 LYS HG2  H  -2.781  25.945  -8.654 1.00 . . B 357 LYS HG2  1 1 
       B 62 172397 2 1 39 LYS HG3  H  -3.067  25.807  -6.918 1.00 . . B 357 LYS HG3  1 1 
       B 62 172398 2 1 39 LYS HZ1  H  -0.941  24.755  -5.435 1.00 . . B 357 LYS HZ1  1 1 
       B 62 172399 2 1 39 LYS HZ2  H  -0.702  25.867  -4.173 1.00 . . B 357 LYS HZ2  1 1 
       B 62 172400 2 1 39 LYS HZ3  H  -2.255  25.634  -4.812 1.00 . . B 357 LYS HZ3  1 1 
       B 62 172401 2 1 39 LYS N    N  -3.305  22.020  -8.819 1.00 . . B 357 LYS N    1 1 
       B 62 172402 2 1 39 LYS NZ   N  -1.242  25.669  -5.039 1.00 . . B 357 LYS NZ   1 1 
       B 62 172403 2 1 39 LYS O    O  -1.623  23.994 -10.562 1.00 . . B 357 LYS O    1 1 
       B 62 172404 2 1 40 GLU C    C  -2.306  25.848 -12.414 1.00 . . B 358 GLU C    1 1 
       B 62 172405 2 1 40 GLU CA   C  -3.349  24.727 -12.500 1.00 . . B 358 GLU CA   1 1 
       B 62 172406 2 1 40 GLU CB   C  -4.593  25.242 -13.226 1.00 . . B 358 GLU CB   1 1 
       B 62 172407 2 1 40 GLU CD   C  -6.404  26.967 -13.177 1.00 . . B 358 GLU CD   1 1 
       B 62 172408 2 1 40 GLU CG   C  -5.269  26.323 -12.377 1.00 . . B 358 GLU CG   1 1 
       B 62 172409 2 1 40 GLU H    H  -4.671  24.245 -10.869 1.00 . . B 358 GLU H    1 1 
       B 62 172410 2 1 40 GLU HA   H  -2.935  23.893 -13.046 1.00 . . B 358 GLU HA   1 1 
       B 62 172411 2 1 40 GLU HB2  H  -4.307  25.661 -14.180 1.00 . . B 358 GLU HB2  1 1 
       B 62 172412 2 1 40 GLU HB3  H  -5.283  24.428 -13.382 1.00 . . B 358 GLU HB3  1 1 
       B 62 172413 2 1 40 GLU HG2  H  -5.671  25.876 -11.480 1.00 . . B 358 GLU HG2  1 1 
       B 62 172414 2 1 40 GLU HG3  H  -4.544  27.078 -12.112 1.00 . . B 358 GLU HG3  1 1 
       B 62 172415 2 1 40 GLU N    N  -3.726  24.286 -11.128 1.00 . . B 358 GLU N    1 1 
       B 62 172416 2 1 40 GLU O    O  -2.198  26.512 -11.401 1.00 . . B 358 GLU O    1 1 
       B 62 172417 2 1 40 GLU OE1  O  -6.474  26.719 -14.370 1.00 . . B 358 GLU OE1  1 1 
       B 62 172418 2 1 40 GLU OE2  O  -7.181  27.696 -12.585 1.00 . . B 358 GLU OE2  1 1 
       B 62 172419 2 1 41 PRO C    C  -1.157  28.456 -13.380 1.00 . . B 359 PRO C    1 1 
       B 62 172420 2 1 41 PRO CA   C  -0.531  27.069 -13.557 1.00 . . B 359 PRO CA   1 1 
       B 62 172421 2 1 41 PRO CB   C   0.071  26.925 -14.962 1.00 . . B 359 PRO CB   1 1 
       B 62 172422 2 1 41 PRO CD   C  -1.721  25.210 -14.703 1.00 . . B 359 PRO CD   1 1 
       B 62 172423 2 1 41 PRO CG   C  -0.668  25.764 -15.676 1.00 . . B 359 PRO CG   1 1 
       B 62 172424 2 1 41 PRO HA   H   0.228  26.898 -12.811 1.00 . . B 359 PRO HA   1 1 
       B 62 172425 2 1 41 PRO HB2  H  -0.065  27.845 -15.514 1.00 . . B 359 PRO HB2  1 1 
       B 62 172426 2 1 41 PRO HB3  H   1.123  26.693 -14.888 1.00 . . B 359 PRO HB3  1 1 
       B 62 172427 2 1 41 PRO HD2  H  -2.712  25.324 -15.118 1.00 . . B 359 PRO HD2  1 1 
       B 62 172428 2 1 41 PRO HD3  H  -1.521  24.174 -14.480 1.00 . . B 359 PRO HD3  1 1 
       B 62 172429 2 1 41 PRO HG2  H  -1.151  26.134 -16.570 1.00 . . B 359 PRO HG2  1 1 
       B 62 172430 2 1 41 PRO HG3  H   0.034  24.986 -15.932 1.00 . . B 359 PRO HG3  1 1 
       B 62 172431 2 1 41 PRO N    N  -1.573  26.029 -13.484 1.00 . . B 359 PRO N    1 1 
       B 62 172432 2 1 41 PRO O    O  -2.324  28.660 -13.646 1.00 . . B 359 PRO O    1 1 
       B 62 172433 2 1 42 GLY C    C   0.209  31.760 -12.469 1.00 . . B 360 GLY C    1 1 
       B 62 172434 2 1 42 GLY CA   C  -0.936  30.783 -12.740 1.00 . . B 360 GLY CA   1 1 
       B 62 172435 2 1 42 GLY H    H   0.553  29.226 -12.725 1.00 . . B 360 GLY H    1 1 
       B 62 172436 2 1 42 GLY HA2  H  -1.468  31.085 -13.632 1.00 . . B 360 GLY HA2  1 1 
       B 62 172437 2 1 42 GLY HA3  H  -1.613  30.785 -11.899 1.00 . . B 360 GLY HA3  1 1 
       B 62 172438 2 1 42 GLY N    N  -0.386  29.410 -12.933 1.00 . . B 360 GLY N    1 1 
       B 62 172439 2 1 42 GLY O    O   0.017  32.944 -12.693 1.00 . . B 360 GLY O    1 1 
       B 62 172440 2 1 42 GLY OXT  O   1.260  31.307 -12.044 1.00 . . B 360 GLY OXT  1 1 
       C 62 172441 3 1  1 LYS C    C  19.135 -22.416  -8.834 1.00 . . C 319 LYS C    1 1 
       C 62 172442 3 1  1 LYS CA   C  18.779 -22.018  -7.401 1.00 . . C 319 LYS CA   1 1 
       C 62 172443 3 1  1 LYS CB   C  19.382 -23.027  -6.420 1.00 . . C 319 LYS CB   1 1 
       C 62 172444 3 1  1 LYS CD   C  19.722 -25.460  -5.964 1.00 . . C 319 LYS CD   1 1 
       C 62 172445 3 1  1 LYS CE   C  18.786 -26.068  -4.916 1.00 . . C 319 LYS CE   1 1 
       C 62 172446 3 1  1 LYS CG   C  18.953 -24.443  -6.810 1.00 . . C 319 LYS CG   1 1 
       C 62 172447 3 1  1 LYS H1   H  16.858 -21.716  -8.143 1.00 . . C 319 LYS H1   1 1 
       C 62 172448 3 1  1 LYS H2   H  16.963 -22.942  -6.976 1.00 . . C 319 LYS H2   1 1 
       C 62 172449 3 1  1 LYS H3   H  17.038 -21.311  -6.503 1.00 . . C 319 LYS H3   1 1 
       C 62 172450 3 1  1 LYS HA   H  19.177 -21.034  -7.192 1.00 . . C 319 LYS HA   1 1 
       C 62 172451 3 1  1 LYS HB2  H  20.460 -22.956  -6.448 1.00 . . C 319 LYS HB2  1 1 
       C 62 172452 3 1  1 LYS HB3  H  19.035 -22.811  -5.421 1.00 . . C 319 LYS HB3  1 1 
       C 62 172453 3 1  1 LYS HD2  H  20.105 -26.243  -6.603 1.00 . . C 319 LYS HD2  1 1 
       C 62 172454 3 1  1 LYS HD3  H  20.544 -24.966  -5.466 1.00 . . C 319 LYS HD3  1 1 
       C 62 172455 3 1  1 LYS HE2  H  18.398 -25.284  -4.283 1.00 . . C 319 LYS HE2  1 1 
       C 62 172456 3 1  1 LYS HE3  H  17.968 -26.569  -5.412 1.00 . . C 319 LYS HE3  1 1 
       C 62 172457 3 1  1 LYS HG2  H  17.892 -24.557  -6.638 1.00 . . C 319 LYS HG2  1 1 
       C 62 172458 3 1  1 LYS HG3  H  19.169 -24.610  -7.854 1.00 . . C 319 LYS HG3  1 1 
       C 62 172459 3 1  1 LYS HZ1  H  20.095 -27.673  -4.707 1.00 . . C 319 LYS HZ1  1 1 
       C 62 172460 3 1  1 LYS HZ2  H  20.179 -26.541  -3.443 1.00 . . C 319 LYS HZ2  1 1 
       C 62 172461 3 1  1 LYS HZ3  H  18.873 -27.618  -3.528 1.00 . . C 319 LYS HZ3  1 1 
       C 62 172462 3 1  1 LYS N    N  17.298 -21.995  -7.244 1.00 . . C 319 LYS N    1 1 
       C 62 172463 3 1  1 LYS NZ   N  19.540 -27.049  -4.085 1.00 . . C 319 LYS NZ   1 1 
       C 62 172464 3 1  1 LYS O    O  18.332 -22.298  -9.738 1.00 . . C 319 LYS O    1 1 
       C 62 172465 3 1  2 LYS C    C  20.725 -22.056 -11.341 1.00 . . C 320 LYS C    1 1 
       C 62 172466 3 1  2 LYS CA   C  20.739 -23.284 -10.429 1.00 . . C 320 LYS CA   1 1 
       C 62 172467 3 1  2 LYS CB   C  19.762 -24.332 -10.965 1.00 . . C 320 LYS CB   1 1 
       C 62 172468 3 1  2 LYS CD   C  19.479 -26.224 -12.575 1.00 . . C 320 LYS CD   1 1 
       C 62 172469 3 1  2 LYS CE   C  20.165 -27.590 -12.521 1.00 . . C 320 LYS CE   1 1 
       C 62 172470 3 1  2 LYS CG   C  20.441 -25.149 -12.066 1.00 . . C 320 LYS CG   1 1 
       C 62 172471 3 1  2 LYS H    H  20.969 -22.968  -8.310 1.00 . . C 320 LYS H    1 1 
       C 62 172472 3 1  2 LYS HA   H  21.735 -23.701 -10.404 1.00 . . C 320 LYS HA   1 1 
       C 62 172473 3 1  2 LYS HB2  H  19.461 -24.989 -10.161 1.00 . . C 320 LYS HB2  1 1 
       C 62 172474 3 1  2 LYS HB3  H  18.891 -23.839 -11.372 1.00 . . C 320 LYS HB3  1 1 
       C 62 172475 3 1  2 LYS HD2  H  18.595 -26.239 -11.953 1.00 . . C 320 LYS HD2  1 1 
       C 62 172476 3 1  2 LYS HD3  H  19.200 -26.004 -13.594 1.00 . . C 320 LYS HD3  1 1 
       C 62 172477 3 1  2 LYS HE2  H  20.787 -27.716 -13.394 1.00 . . C 320 LYS HE2  1 1 
       C 62 172478 3 1  2 LYS HE3  H  20.775 -27.653 -11.632 1.00 . . C 320 LYS HE3  1 1 
       C 62 172479 3 1  2 LYS HG2  H  20.716 -24.495 -12.881 1.00 . . C 320 LYS HG2  1 1 
       C 62 172480 3 1  2 LYS HG3  H  21.327 -25.621 -11.669 1.00 . . C 320 LYS HG3  1 1 
       C 62 172481 3 1  2 LYS HZ1  H  18.231 -28.269 -12.153 1.00 . . C 320 LYS HZ1  1 1 
       C 62 172482 3 1  2 LYS HZ2  H  19.005 -29.051 -13.448 1.00 . . C 320 LYS HZ2  1 1 
       C 62 172483 3 1  2 LYS HZ3  H  19.437 -29.421 -11.846 1.00 . . C 320 LYS HZ3  1 1 
       C 62 172484 3 1  2 LYS N    N  20.334 -22.883  -9.051 1.00 . . C 320 LYS N    1 1 
       C 62 172485 3 1  2 LYS NZ   N  19.132 -28.663 -12.490 1.00 . . C 320 LYS NZ   1 1 
       C 62 172486 3 1  2 LYS O    O  20.368 -22.135 -12.501 1.00 . . C 320 LYS O    1 1 
       C 62 172487 3 1  3 LYS C    C  19.715 -19.407 -12.201 1.00 . . C 321 LYS C    1 1 
       C 62 172488 3 1  3 LYS CA   C  21.125 -19.686 -11.665 1.00 . . C 321 LYS CA   1 1 
       C 62 172489 3 1  3 LYS CB   C  22.087 -19.877 -12.839 1.00 . . C 321 LYS CB   1 1 
       C 62 172490 3 1  3 LYS CD   C  24.499 -20.016 -13.481 1.00 . . C 321 LYS CD   1 1 
       C 62 172491 3 1  3 LYS CE   C  25.931 -20.034 -12.943 1.00 . . C 321 LYS CE   1 1 
       C 62 172492 3 1  3 LYS CG   C  23.514 -20.034 -12.310 1.00 . . C 321 LYS CG   1 1 
       C 62 172493 3 1  3 LYS H    H  21.397 -20.879  -9.892 1.00 . . C 321 LYS H    1 1 
       C 62 172494 3 1  3 LYS HA   H  21.452 -18.849 -11.064 1.00 . . C 321 LYS HA   1 1 
       C 62 172495 3 1  3 LYS HB2  H  21.807 -20.761 -13.393 1.00 . . C 321 LYS HB2  1 1 
       C 62 172496 3 1  3 LYS HB3  H  22.039 -19.014 -13.488 1.00 . . C 321 LYS HB3  1 1 
       C 62 172497 3 1  3 LYS HD2  H  24.337 -20.886 -14.101 1.00 . . C 321 LYS HD2  1 1 
       C 62 172498 3 1  3 LYS HD3  H  24.348 -19.122 -14.066 1.00 . . C 321 LYS HD3  1 1 
       C 62 172499 3 1  3 LYS HE2  H  25.940 -19.659 -11.930 1.00 . . C 321 LYS HE2  1 1 
       C 62 172500 3 1  3 LYS HE3  H  26.309 -21.045 -12.954 1.00 . . C 321 LYS HE3  1 1 
       C 62 172501 3 1  3 LYS HG2  H  23.740 -19.222 -11.635 1.00 . . C 321 LYS HG2  1 1 
       C 62 172502 3 1  3 LYS HG3  H  23.601 -20.974 -11.784 1.00 . . C 321 LYS HG3  1 1 
       C 62 172503 3 1  3 LYS HZ1  H  26.333 -18.249 -13.936 1.00 . . C 321 LYS HZ1  1 1 
       C 62 172504 3 1  3 LYS HZ2  H  27.715 -19.034 -13.335 1.00 . . C 321 LYS HZ2  1 1 
       C 62 172505 3 1  3 LYS HZ3  H  26.938 -19.629 -14.720 1.00 . . C 321 LYS HZ3  1 1 
       C 62 172506 3 1  3 LYS N    N  21.111 -20.920 -10.829 1.00 . . C 321 LYS N    1 1 
       C 62 172507 3 1  3 LYS NZ   N  26.795 -19.171 -13.798 1.00 . . C 321 LYS NZ   1 1 
       C 62 172508 3 1  3 LYS O    O  19.502 -19.400 -13.397 1.00 . . C 321 LYS O    1 1 
       C 62 172509 3 1  4 PRO C    C  17.313 -17.580 -12.440 1.00 . . C 322 PRO C    1 1 
       C 62 172510 3 1  4 PRO CA   C  17.394 -18.893 -11.656 1.00 . . C 322 PRO CA   1 1 
       C 62 172511 3 1  4 PRO CB   C  16.661 -18.762 -10.315 1.00 . . C 322 PRO CB   1 1 
       C 62 172512 3 1  4 PRO CD   C  19.072 -19.197  -9.849 1.00 . . C 322 PRO CD   1 1 
       C 62 172513 3 1  4 PRO CG   C  17.711 -18.934  -9.185 1.00 . . C 322 PRO CG   1 1 
       C 62 172514 3 1  4 PRO HA   H  16.974 -19.705 -12.230 1.00 . . C 322 PRO HA   1 1 
       C 62 172515 3 1  4 PRO HB2  H  16.200 -17.786 -10.244 1.00 . . C 322 PRO HB2  1 1 
       C 62 172516 3 1  4 PRO HB3  H  15.911 -19.531 -10.230 1.00 . . C 322 PRO HB3  1 1 
       C 62 172517 3 1  4 PRO HD2  H  19.774 -18.414  -9.589 1.00 . . C 322 PRO HD2  1 1 
       C 62 172518 3 1  4 PRO HD3  H  19.456 -20.160  -9.554 1.00 . . C 322 PRO HD3  1 1 
       C 62 172519 3 1  4 PRO HG2  H  17.759 -18.033  -8.591 1.00 . . C 322 PRO HG2  1 1 
       C 62 172520 3 1  4 PRO HG3  H  17.445 -19.774  -8.561 1.00 . . C 322 PRO HG3  1 1 
       C 62 172521 3 1  4 PRO N    N  18.796 -19.182 -11.296 1.00 . . C 322 PRO N    1 1 
       C 62 172522 3 1  4 PRO O    O  18.240 -16.796 -12.451 1.00 . . C 322 PRO O    1 1 
       C 62 172523 3 1  5 LEU C    C  15.723 -14.925 -12.906 1.00 . . C 323 LEU C    1 1 
       C 62 172524 3 1  5 LEU CA   C  16.077 -16.063 -13.863 1.00 . . C 323 LEU CA   1 1 
       C 62 172525 3 1  5 LEU CB   C  14.974 -16.207 -14.911 1.00 . . C 323 LEU CB   1 1 
       C 62 172526 3 1  5 LEU CD1  C  14.280 -17.403 -16.993 1.00 . . C 323 LEU CD1  1 1 
       C 62 172527 3 1  5 LEU CD2  C  16.691 -16.888 -16.591 1.00 . . C 323 LEU CD2  1 1 
       C 62 172528 3 1  5 LEU CG   C  15.369 -17.281 -15.927 1.00 . . C 323 LEU CG   1 1 
       C 62 172529 3 1  5 LEU H    H  15.469 -17.972 -13.069 1.00 . . C 323 LEU H    1 1 
       C 62 172530 3 1  5 LEU HA   H  17.014 -15.840 -14.355 1.00 . . C 323 LEU HA   1 1 
       C 62 172531 3 1  5 LEU HB2  H  14.051 -16.491 -14.424 1.00 . . C 323 LEU HB2  1 1 
       C 62 172532 3 1  5 LEU HB3  H  14.839 -15.264 -15.418 1.00 . . C 323 LEU HB3  1 1 
       C 62 172533 3 1  5 LEU HD11 H  13.919 -16.419 -17.254 1.00 . . C 323 LEU HD11 1 1 
       C 62 172534 3 1  5 LEU HD12 H  14.688 -17.882 -17.871 1.00 . . C 323 LEU HD12 1 1 
       C 62 172535 3 1  5 LEU HD13 H  13.462 -17.995 -16.606 1.00 . . C 323 LEU HD13 1 1 
       C 62 172536 3 1  5 LEU HD21 H  16.698 -15.824 -16.777 1.00 . . C 323 LEU HD21 1 1 
       C 62 172537 3 1  5 LEU HD22 H  17.512 -17.147 -15.940 1.00 . . C 323 LEU HD22 1 1 
       C 62 172538 3 1  5 LEU HD23 H  16.793 -17.417 -17.527 1.00 . . C 323 LEU HD23 1 1 
       C 62 172539 3 1  5 LEU HG   H  15.487 -18.228 -15.421 1.00 . . C 323 LEU HG   1 1 
       C 62 172540 3 1  5 LEU N    N  16.210 -17.330 -13.091 1.00 . . C 323 LEU N    1 1 
       C 62 172541 3 1  5 LEU O    O  14.602 -14.805 -12.455 1.00 . . C 323 LEU O    1 1 
       C 62 172542 3 1  6 ASP C    C  15.773 -11.798 -12.417 1.00 . . C 324 ASP C    1 1 
       C 62 172543 3 1  6 ASP CA   C  16.402 -12.965 -11.655 1.00 . . C 324 ASP CA   1 1 
       C 62 172544 3 1  6 ASP CB   C  17.717 -12.506 -11.016 1.00 . . C 324 ASP CB   1 1 
       C 62 172545 3 1  6 ASP CG   C  18.604 -13.722 -10.740 1.00 . . C 324 ASP CG   1 1 
       C 62 172546 3 1  6 ASP H    H  17.571 -14.215 -12.963 1.00 . . C 324 ASP H    1 1 
       C 62 172547 3 1  6 ASP HA   H  15.725 -13.295 -10.880 1.00 . . C 324 ASP HA   1 1 
       C 62 172548 3 1  6 ASP HB2  H  18.227 -11.834 -11.691 1.00 . . C 324 ASP HB2  1 1 
       C 62 172549 3 1  6 ASP HB3  H  17.508 -11.998 -10.089 1.00 . . C 324 ASP HB3  1 1 
       C 62 172550 3 1  6 ASP N    N  16.674 -14.095 -12.588 1.00 . . C 324 ASP N    1 1 
       C 62 172551 3 1  6 ASP O    O  16.388 -11.210 -13.285 1.00 . . C 324 ASP O    1 1 
       C 62 172552 3 1  6 ASP OD1  O  18.061 -14.767 -10.424 1.00 . . C 324 ASP OD1  1 1 
       C 62 172553 3 1  6 ASP OD2  O  19.812 -13.584 -10.848 1.00 . . C 324 ASP OD2  1 1 
       C 62 172554 3 1  7 GLY C    C  14.597  -9.011 -12.400 1.00 . . C 325 GLY C    1 1 
       C 62 172555 3 1  7 GLY CA   C  13.899 -10.311 -12.799 1.00 . . C 325 GLY CA   1 1 
       C 62 172556 3 1  7 GLY H    H  14.080 -11.931 -11.388 1.00 . . C 325 GLY H    1 1 
       C 62 172557 3 1  7 GLY HA2  H  13.976 -10.452 -13.869 1.00 . . C 325 GLY HA2  1 1 
       C 62 172558 3 1  7 GLY HA3  H  12.860 -10.261 -12.514 1.00 . . C 325 GLY HA3  1 1 
       C 62 172559 3 1  7 GLY N    N  14.556 -11.450 -12.096 1.00 . . C 325 GLY N    1 1 
       C 62 172560 3 1  7 GLY O    O  15.438  -8.997 -11.526 1.00 . . C 325 GLY O    1 1 
       C 62 172561 3 1  8 GLU C    C  14.607  -6.276 -11.212 1.00 . . C 326 GLU C    1 1 
       C 62 172562 3 1  8 GLU CA   C  14.924  -6.630 -12.669 1.00 . . C 326 GLU CA   1 1 
       C 62 172563 3 1  8 GLU CB   C  14.408  -5.521 -13.585 1.00 . . C 326 GLU CB   1 1 
       C 62 172564 3 1  8 GLU CD   C  15.009  -4.675 -15.860 1.00 . . C 326 GLU CD   1 1 
       C 62 172565 3 1  8 GLU CG   C  14.637  -5.916 -15.047 1.00 . . C 326 GLU CG   1 1 
       C 62 172566 3 1  8 GLU H    H  13.584  -7.941 -13.732 1.00 . . C 326 GLU H    1 1 
       C 62 172567 3 1  8 GLU HA   H  15.993  -6.728 -12.789 1.00 . . C 326 GLU HA   1 1 
       C 62 172568 3 1  8 GLU HB2  H  13.351  -5.377 -13.412 1.00 . . C 326 GLU HB2  1 1 
       C 62 172569 3 1  8 GLU HB3  H  14.937  -4.605 -13.373 1.00 . . C 326 GLU HB3  1 1 
       C 62 172570 3 1  8 GLU HG2  H  15.440  -6.638 -15.102 1.00 . . C 326 GLU HG2  1 1 
       C 62 172571 3 1  8 GLU HG3  H  13.735  -6.350 -15.449 1.00 . . C 326 GLU HG3  1 1 
       C 62 172572 3 1  8 GLU N    N  14.264  -7.917 -13.028 1.00 . . C 326 GLU N    1 1 
       C 62 172573 3 1  8 GLU O    O  13.459  -6.146 -10.834 1.00 . . C 326 GLU O    1 1 
       C 62 172574 3 1  8 GLU OE1  O  14.448  -3.625 -15.592 1.00 . . C 326 GLU OE1  1 1 
       C 62 172575 3 1  8 GLU OE2  O  15.850  -4.794 -16.736 1.00 . . C 326 GLU OE2  1 1 
       C 62 172576 3 1  9 TYR C    C  15.508  -4.256  -8.770 1.00 . . C 327 TYR C    1 1 
       C 62 172577 3 1  9 TYR CA   C  15.357  -5.765  -8.966 1.00 . . C 327 TYR CA   1 1 
       C 62 172578 3 1  9 TYR CB   C  16.357  -6.497  -8.069 1.00 . . C 327 TYR CB   1 1 
       C 62 172579 3 1  9 TYR CD1  C  16.261  -8.781  -9.114 1.00 . . C 327 TYR CD1  1 1 
       C 62 172580 3 1  9 TYR CD2  C  15.373  -8.486  -6.874 1.00 . . C 327 TYR CD2  1 1 
       C 62 172581 3 1  9 TYR CE1  C  15.913 -10.137  -9.075 1.00 . . C 327 TYR CE1  1 1 
       C 62 172582 3 1  9 TYR CE2  C  15.028  -9.845  -6.832 1.00 . . C 327 TYR CE2  1 1 
       C 62 172583 3 1  9 TYR CG   C  15.991  -7.957  -8.015 1.00 . . C 327 TYR CG   1 1 
       C 62 172584 3 1  9 TYR CZ   C  15.297 -10.671  -7.934 1.00 . . C 327 TYR CZ   1 1 
       C 62 172585 3 1  9 TYR H    H  16.530  -6.219 -10.717 1.00 . . C 327 TYR H    1 1 
       C 62 172586 3 1  9 TYR HA   H  14.354  -6.062  -8.698 1.00 . . C 327 TYR HA   1 1 
       C 62 172587 3 1  9 TYR HB2  H  17.354  -6.387  -8.474 1.00 . . C 327 TYR HB2  1 1 
       C 62 172588 3 1  9 TYR HB3  H  16.324  -6.080  -7.074 1.00 . . C 327 TYR HB3  1 1 
       C 62 172589 3 1  9 TYR HD1  H  16.736  -8.370  -9.992 1.00 . . C 327 TYR HD1  1 1 
       C 62 172590 3 1  9 TYR HD2  H  15.166  -7.849  -6.026 1.00 . . C 327 TYR HD2  1 1 
       C 62 172591 3 1  9 TYR HE1  H  16.119 -10.770  -9.924 1.00 . . C 327 TYR HE1  1 1 
       C 62 172592 3 1  9 TYR HE2  H  14.552 -10.255  -5.954 1.00 . . C 327 TYR HE2  1 1 
       C 62 172593 3 1  9 TYR HH   H  14.270 -12.119  -7.232 1.00 . . C 327 TYR HH   1 1 
       C 62 172594 3 1  9 TYR N    N  15.610  -6.114 -10.394 1.00 . . C 327 TYR N    1 1 
       C 62 172595 3 1  9 TYR O    O  16.199  -3.588  -9.513 1.00 . . C 327 TYR O    1 1 
       C 62 172596 3 1  9 TYR OH   O  14.956 -12.006  -7.895 1.00 . . C 327 TYR OH   1 1 
       C 62 172597 3 1 10 PHE C    C  15.047  -1.996  -6.017 1.00 . . C 328 PHE C    1 1 
       C 62 172598 3 1 10 PHE CA   C  14.972  -2.251  -7.524 1.00 . . C 328 PHE CA   1 1 
       C 62 172599 3 1 10 PHE CB   C  13.745  -1.548  -8.112 1.00 . . C 328 PHE CB   1 1 
       C 62 172600 3 1 10 PHE CD1  C  14.739  -0.840 -10.317 1.00 . . C 328 PHE CD1  1 1 
       C 62 172601 3 1 10 PHE CD2  C  12.939  -2.471 -10.317 1.00 . . C 328 PHE CD2  1 1 
       C 62 172602 3 1 10 PHE CE1  C  14.802  -0.909 -11.716 1.00 . . C 328 PHE CE1  1 1 
       C 62 172603 3 1 10 PHE CE2  C  13.003  -2.541 -11.717 1.00 . . C 328 PHE CE2  1 1 
       C 62 172604 3 1 10 PHE CG   C  13.808  -1.619  -9.619 1.00 . . C 328 PHE CG   1 1 
       C 62 172605 3 1 10 PHE CZ   C  13.935  -1.759 -12.416 1.00 . . C 328 PHE CZ   1 1 
       C 62 172606 3 1 10 PHE H    H  14.314  -4.273  -7.184 1.00 . . C 328 PHE H    1 1 
       C 62 172607 3 1 10 PHE HA   H  15.866  -1.872  -7.998 1.00 . . C 328 PHE HA   1 1 
       C 62 172608 3 1 10 PHE HB2  H  12.847  -2.035  -7.761 1.00 . . C 328 PHE HB2  1 1 
       C 62 172609 3 1 10 PHE HB3  H  13.739  -0.513  -7.800 1.00 . . C 328 PHE HB3  1 1 
       C 62 172610 3 1 10 PHE HD1  H  15.406  -0.184  -9.779 1.00 . . C 328 PHE HD1  1 1 
       C 62 172611 3 1 10 PHE HD2  H  12.219  -3.072  -9.781 1.00 . . C 328 PHE HD2  1 1 
       C 62 172612 3 1 10 PHE HE1  H  15.519  -0.307 -12.255 1.00 . . C 328 PHE HE1  1 1 
       C 62 172613 3 1 10 PHE HE2  H  12.336  -3.196 -12.256 1.00 . . C 328 PHE HE2  1 1 
       C 62 172614 3 1 10 PHE HZ   H  13.985  -1.814 -13.494 1.00 . . C 328 PHE HZ   1 1 
       C 62 172615 3 1 10 PHE N    N  14.865  -3.715  -7.773 1.00 . . C 328 PHE N    1 1 
       C 62 172616 3 1 10 PHE O    O  15.170  -2.912  -5.228 1.00 . . C 328 PHE O    1 1 
       C 62 172617 3 1 11 THR C    C  14.305   0.854  -3.871 1.00 . . C 329 THR C    1 1 
       C 62 172618 3 1 11 THR CA   C  15.053  -0.451  -4.153 1.00 . . C 329 THR CA   1 1 
       C 62 172619 3 1 11 THR CB   C  16.518  -0.302  -3.734 1.00 . . C 329 THR CB   1 1 
       C 62 172620 3 1 11 THR CG2  C  17.277  -1.587  -4.066 1.00 . . C 329 THR CG2  1 1 
       C 62 172621 3 1 11 THR H    H  14.883  -0.033  -6.259 1.00 . . C 329 THR H    1 1 
       C 62 172622 3 1 11 THR HA   H  14.597  -1.254  -3.592 1.00 . . C 329 THR HA   1 1 
       C 62 172623 3 1 11 THR HB   H  16.572  -0.120  -2.670 1.00 . . C 329 THR HB   1 1 
       C 62 172624 3 1 11 THR HG1  H  16.986   0.634  -5.372 1.00 . . C 329 THR HG1  1 1 
       C 62 172625 3 1 11 THR HG21 H  16.730  -2.438  -3.684 1.00 . . C 329 THR HG21 1 1 
       C 62 172626 3 1 11 THR HG22 H  17.382  -1.678  -5.136 1.00 . . C 329 THR HG22 1 1 
       C 62 172627 3 1 11 THR HG23 H  18.255  -1.556  -3.609 1.00 . . C 329 THR HG23 1 1 
       C 62 172628 3 1 11 THR N    N  14.980  -0.759  -5.609 1.00 . . C 329 THR N    1 1 
       C 62 172629 3 1 11 THR O    O  14.066   1.647  -4.760 1.00 . . C 329 THR O    1 1 
       C 62 172630 3 1 11 THR OG1  O  17.100   0.789  -4.431 1.00 . . C 329 THR OG1  1 1 
       C 62 172631 3 1 12 LEU C    C  13.520   2.752  -0.877 1.00 . . C 330 LEU C    1 1 
       C 62 172632 3 1 12 LEU CA   C  13.189   2.330  -2.310 1.00 . . C 330 LEU CA   1 1 
       C 62 172633 3 1 12 LEU CB   C  11.685   2.074  -2.435 1.00 . . C 330 LEU CB   1 1 
       C 62 172634 3 1 12 LEU CD1  C  10.897   4.354  -3.079 1.00 . . C 330 LEU CD1  1 1 
       C 62 172635 3 1 12 LEU CD2  C   9.474   2.901  -1.630 1.00 . . C 330 LEU CD2  1 1 
       C 62 172636 3 1 12 LEU CG   C  10.910   3.304  -1.966 1.00 . . C 330 LEU CG   1 1 
       C 62 172637 3 1 12 LEU H    H  14.126   0.426  -1.941 1.00 . . C 330 LEU H    1 1 
       C 62 172638 3 1 12 LEU HA   H  13.480   3.115  -2.994 1.00 . . C 330 LEU HA   1 1 
       C 62 172639 3 1 12 LEU HB2  H  11.442   1.864  -3.466 1.00 . . C 330 LEU HB2  1 1 
       C 62 172640 3 1 12 LEU HB3  H  11.414   1.227  -1.822 1.00 . . C 330 LEU HB3  1 1 
       C 62 172641 3 1 12 LEU HD11 H  10.993   3.865  -4.036 1.00 . . C 330 LEU HD11 1 1 
       C 62 172642 3 1 12 LEU HD12 H   9.965   4.900  -3.047 1.00 . . C 330 LEU HD12 1 1 
       C 62 172643 3 1 12 LEU HD13 H  11.720   5.040  -2.940 1.00 . . C 330 LEU HD13 1 1 
       C 62 172644 3 1 12 LEU HD21 H   9.472   1.919  -1.176 1.00 . . C 330 LEU HD21 1 1 
       C 62 172645 3 1 12 LEU HD22 H   9.049   3.616  -0.943 1.00 . . C 330 LEU HD22 1 1 
       C 62 172646 3 1 12 LEU HD23 H   8.886   2.879  -2.535 1.00 . . C 330 LEU HD23 1 1 
       C 62 172647 3 1 12 LEU HG   H  11.386   3.718  -1.087 1.00 . . C 330 LEU HG   1 1 
       C 62 172648 3 1 12 LEU N    N  13.928   1.080  -2.643 1.00 . . C 330 LEU N    1 1 
       C 62 172649 3 1 12 LEU O    O  13.520   1.947   0.034 1.00 . . C 330 LEU O    1 1 
       C 62 172650 3 1 13 GLN C    C  12.833   4.821   1.445 1.00 . . C 331 GLN C    1 1 
       C 62 172651 3 1 13 GLN CA   C  14.128   4.484   0.703 1.00 . . C 331 GLN CA   1 1 
       C 62 172652 3 1 13 GLN CB   C  15.005   5.735   0.613 1.00 . . C 331 GLN CB   1 1 
       C 62 172653 3 1 13 GLN CD   C  17.086   6.708   1.596 1.00 . . C 331 GLN CD   1 1 
       C 62 172654 3 1 13 GLN CG   C  15.841   5.870   1.888 1.00 . . C 331 GLN CG   1 1 
       C 62 172655 3 1 13 GLN H    H  13.792   4.643  -1.418 1.00 . . C 331 GLN H    1 1 
       C 62 172656 3 1 13 GLN HA   H  14.659   3.710   1.236 1.00 . . C 331 GLN HA   1 1 
       C 62 172657 3 1 13 GLN HB2  H  15.661   5.653  -0.242 1.00 . . C 331 GLN HB2  1 1 
       C 62 172658 3 1 13 GLN HB3  H  14.378   6.608   0.502 1.00 . . C 331 GLN HB3  1 1 
       C 62 172659 3 1 13 GLN HE21 H  17.336   7.255   3.487 1.00 . . C 331 GLN HE21 1 1 
       C 62 172660 3 1 13 GLN HE22 H  18.484   7.869   2.397 1.00 . . C 331 GLN HE22 1 1 
       C 62 172661 3 1 13 GLN HG2  H  15.252   6.353   2.654 1.00 . . C 331 GLN HG2  1 1 
       C 62 172662 3 1 13 GLN HG3  H  16.140   4.890   2.227 1.00 . . C 331 GLN HG3  1 1 
       C 62 172663 3 1 13 GLN N    N  13.800   4.010  -0.670 1.00 . . C 331 GLN N    1 1 
       C 62 172664 3 1 13 GLN NE2  N  17.685   7.329   2.574 1.00 . . C 331 GLN NE2  1 1 
       C 62 172665 3 1 13 GLN O    O  12.001   5.559   0.955 1.00 . . C 331 GLN O    1 1 
       C 62 172666 3 1 13 GLN OE1  O  17.518   6.800   0.464 1.00 . . C 331 GLN OE1  1 1 
       C 62 172667 3 1 14 ILE C    C  11.775   5.157   4.757 1.00 . . C 332 ILE C    1 1 
       C 62 172668 3 1 14 ILE CA   C  11.411   4.582   3.388 1.00 . . C 332 ILE CA   1 1 
       C 62 172669 3 1 14 ILE CB   C  10.611   3.292   3.572 1.00 . . C 332 ILE CB   1 1 
       C 62 172670 3 1 14 ILE CD1  C   9.907   1.242   2.324 1.00 . . C 332 ILE CD1  1 1 
       C 62 172671 3 1 14 ILE CG1  C  10.224   2.734   2.199 1.00 . . C 332 ILE CG1  1 1 
       C 62 172672 3 1 14 ILE CG2  C   9.342   3.586   4.376 1.00 . . C 332 ILE CG2  1 1 
       C 62 172673 3 1 14 ILE H    H  13.337   3.695   3.002 1.00 . . C 332 ILE H    1 1 
       C 62 172674 3 1 14 ILE HA   H  10.814   5.299   2.844 1.00 . . C 332 ILE HA   1 1 
       C 62 172675 3 1 14 ILE HB   H  11.212   2.567   4.102 1.00 . . C 332 ILE HB   1 1 
       C 62 172676 3 1 14 ILE HD11 H  10.772   0.721   2.709 1.00 . . C 332 ILE HD11 1 1 
       C 62 172677 3 1 14 ILE HD12 H   9.076   1.106   2.999 1.00 . . C 332 ILE HD12 1 1 
       C 62 172678 3 1 14 ILE HD13 H   9.651   0.847   1.353 1.00 . . C 332 ILE HD13 1 1 
       C 62 172679 3 1 14 ILE HG12 H   9.354   3.258   1.831 1.00 . . C 332 ILE HG12 1 1 
       C 62 172680 3 1 14 ILE HG13 H  11.045   2.870   1.512 1.00 . . C 332 ILE HG13 1 1 
       C 62 172681 3 1 14 ILE HG21 H   9.150   4.649   4.367 1.00 . . C 332 ILE HG21 1 1 
       C 62 172682 3 1 14 ILE HG22 H   8.506   3.067   3.933 1.00 . . C 332 ILE HG22 1 1 
       C 62 172683 3 1 14 ILE HG23 H   9.476   3.252   5.394 1.00 . . C 332 ILE HG23 1 1 
       C 62 172684 3 1 14 ILE N    N  12.655   4.288   2.622 1.00 . . C 332 ILE N    1 1 
       C 62 172685 3 1 14 ILE O    O  12.314   4.473   5.606 1.00 . . C 332 ILE O    1 1 
       C 62 172686 3 1 15 ARG C    C  10.838   6.500   7.358 1.00 . . C 333 ARG C    1 1 
       C 62 172687 3 1 15 ARG CA   C  11.807   7.027   6.299 1.00 . . C 333 ARG CA   1 1 
       C 62 172688 3 1 15 ARG CB   C  11.674   8.546   6.195 1.00 . . C 333 ARG CB   1 1 
       C 62 172689 3 1 15 ARG CD   C  11.695   9.647   8.441 1.00 . . C 333 ARG CD   1 1 
       C 62 172690 3 1 15 ARG CG   C  12.558   9.209   7.256 1.00 . . C 333 ARG CG   1 1 
       C 62 172691 3 1 15 ARG CZ   C  11.244  11.736   9.594 1.00 . . C 333 ARG CZ   1 1 
       C 62 172692 3 1 15 ARG H    H  11.045   6.942   4.285 1.00 . . C 333 ARG H    1 1 
       C 62 172693 3 1 15 ARG HA   H  12.819   6.771   6.576 1.00 . . C 333 ARG HA   1 1 
       C 62 172694 3 1 15 ARG HB2  H  11.986   8.870   5.213 1.00 . . C 333 ARG HB2  1 1 
       C 62 172695 3 1 15 ARG HB3  H  10.646   8.830   6.358 1.00 . . C 333 ARG HB3  1 1 
       C 62 172696 3 1 15 ARG HD2  H  10.652   9.591   8.168 1.00 . . C 333 ARG HD2  1 1 
       C 62 172697 3 1 15 ARG HD3  H  11.881   8.995   9.282 1.00 . . C 333 ARG HD3  1 1 
       C 62 172698 3 1 15 ARG HE   H  12.859  11.459   8.469 1.00 . . C 333 ARG HE   1 1 
       C 62 172699 3 1 15 ARG HG2  H  13.303   8.505   7.593 1.00 . . C 333 ARG HG2  1 1 
       C 62 172700 3 1 15 ARG HG3  H  13.043  10.075   6.829 1.00 . . C 333 ARG HG3  1 1 
       C 62 172701 3 1 15 ARG HH11 H   9.911  10.256   9.814 1.00 . . C 333 ARG HH11 1 1 
       C 62 172702 3 1 15 ARG HH12 H   9.546  11.726  10.653 1.00 . . C 333 ARG HH12 1 1 
       C 62 172703 3 1 15 ARG HH21 H  12.390  13.377   9.560 1.00 . . C 333 ARG HH21 1 1 
       C 62 172704 3 1 15 ARG HH22 H  10.947  13.491  10.510 1.00 . . C 333 ARG HH22 1 1 
       C 62 172705 3 1 15 ARG N    N  11.481   6.408   4.982 1.00 . . C 333 ARG N    1 1 
       C 62 172706 3 1 15 ARG NE   N  12.037  11.049   8.812 1.00 . . C 333 ARG NE   1 1 
       C 62 172707 3 1 15 ARG NH1  N  10.149  11.196  10.056 1.00 . . C 333 ARG NH1  1 1 
       C 62 172708 3 1 15 ARG NH2  N  11.551  12.963   9.911 1.00 . . C 333 ARG NH2  1 1 
       C 62 172709 3 1 15 ARG O    O   9.727   6.108   7.059 1.00 . . C 333 ARG O    1 1 
       C 62 172710 3 1 16 GLY C    C  10.529   4.482   9.843 1.00 . . C 334 GLY C    1 1 
       C 62 172711 3 1 16 GLY CA   C  10.344   5.991   9.675 1.00 . . C 334 GLY CA   1 1 
       C 62 172712 3 1 16 GLY H    H  12.145   6.811   8.821 1.00 . . C 334 GLY H    1 1 
       C 62 172713 3 1 16 GLY HA2  H  10.584   6.490  10.604 1.00 . . C 334 GLY HA2  1 1 
       C 62 172714 3 1 16 GLY HA3  H   9.319   6.197   9.410 1.00 . . C 334 GLY HA3  1 1 
       C 62 172715 3 1 16 GLY N    N  11.245   6.490   8.598 1.00 . . C 334 GLY N    1 1 
       C 62 172716 3 1 16 GLY O    O  10.428   3.725   8.898 1.00 . . C 334 GLY O    1 1 
       C 62 172717 3 1 17 ARG C    C   9.647   1.859  11.190 1.00 . . C 335 ARG C    1 1 
       C 62 172718 3 1 17 ARG CA   C  10.995   2.578  11.268 1.00 . . C 335 ARG CA   1 1 
       C 62 172719 3 1 17 ARG CB   C  11.609   2.357  12.652 1.00 . . C 335 ARG CB   1 1 
       C 62 172720 3 1 17 ARG CD   C  13.280   0.908  13.816 1.00 . . C 335 ARG CD   1 1 
       C 62 172721 3 1 17 ARG CG   C  12.207   0.949  12.728 1.00 . . C 335 ARG CG   1 1 
       C 62 172722 3 1 17 ARG CZ   C  11.959  -0.665  15.144 1.00 . . C 335 ARG CZ   1 1 
       C 62 172723 3 1 17 ARG H    H  10.881   4.665  11.788 1.00 . . C 335 ARG H    1 1 
       C 62 172724 3 1 17 ARG HA   H  11.656   2.180  10.515 1.00 . . C 335 ARG HA   1 1 
       C 62 172725 3 1 17 ARG HB2  H  12.387   3.088  12.822 1.00 . . C 335 ARG HB2  1 1 
       C 62 172726 3 1 17 ARG HB3  H  10.846   2.462  13.408 1.00 . . C 335 ARG HB3  1 1 
       C 62 172727 3 1 17 ARG HD2  H  14.253   0.883  13.357 1.00 . . C 335 ARG HD2  1 1 
       C 62 172728 3 1 17 ARG HD3  H  13.201   1.799  14.434 1.00 . . C 335 ARG HD3  1 1 
       C 62 172729 3 1 17 ARG HE   H  13.881  -0.934  14.752 1.00 . . C 335 ARG HE   1 1 
       C 62 172730 3 1 17 ARG HG2  H  11.428   0.239  12.962 1.00 . . C 335 ARG HG2  1 1 
       C 62 172731 3 1 17 ARG HG3  H  12.653   0.696  11.779 1.00 . . C 335 ARG HG3  1 1 
       C 62 172732 3 1 17 ARG HH11 H  11.059   1.069  14.694 1.00 . . C 335 ARG HH11 1 1 
       C 62 172733 3 1 17 ARG HH12 H  10.068  -0.102  15.495 1.00 . . C 335 ARG HH12 1 1 
       C 62 172734 3 1 17 ARG HH21 H  12.600  -2.442  15.810 1.00 . . C 335 ARG HH21 1 1 
       C 62 172735 3 1 17 ARG HH22 H  10.938  -2.078  16.132 1.00 . . C 335 ARG HH22 1 1 
       C 62 172736 3 1 17 ARG N    N  10.801   4.038  11.039 1.00 . . C 335 ARG N    1 1 
       C 62 172737 3 1 17 ARG NE   N  13.117  -0.333  14.635 1.00 . . C 335 ARG NE   1 1 
       C 62 172738 3 1 17 ARG NH1  N  10.951   0.167  15.108 1.00 . . C 335 ARG NH1  1 1 
       C 62 172739 3 1 17 ARG NH2  N  11.822  -1.818  15.741 1.00 . . C 335 ARG NH2  1 1 
       C 62 172740 3 1 17 ARG O    O   9.488   0.893  10.469 1.00 . . C 335 ARG O    1 1 
       C 62 172741 3 1 18 GLU C    C   6.792   1.656  10.478 1.00 . . C 336 GLU C    1 1 
       C 62 172742 3 1 18 GLU CA   C   7.342   1.655  11.906 1.00 . . C 336 GLU CA   1 1 
       C 62 172743 3 1 18 GLU CB   C   6.378   2.414  12.823 1.00 . . C 336 GLU CB   1 1 
       C 62 172744 3 1 18 GLU CD   C   4.722   1.926  14.630 1.00 . . C 336 GLU CD   1 1 
       C 62 172745 3 1 18 GLU CG   C   5.252   1.478  13.266 1.00 . . C 336 GLU CG   1 1 
       C 62 172746 3 1 18 GLU H    H   8.831   3.092  12.508 1.00 . . C 336 GLU H    1 1 
       C 62 172747 3 1 18 GLU HA   H   7.438   0.639  12.250 1.00 . . C 336 GLU HA   1 1 
       C 62 172748 3 1 18 GLU HB2  H   6.914   2.770  13.691 1.00 . . C 336 GLU HB2  1 1 
       C 62 172749 3 1 18 GLU HB3  H   5.958   3.253  12.289 1.00 . . C 336 GLU HB3  1 1 
       C 62 172750 3 1 18 GLU HG2  H   4.452   1.509  12.540 1.00 . . C 336 GLU HG2  1 1 
       C 62 172751 3 1 18 GLU HG3  H   5.630   0.470  13.342 1.00 . . C 336 GLU HG3  1 1 
       C 62 172752 3 1 18 GLU N    N   8.679   2.317  11.932 1.00 . . C 336 GLU N    1 1 
       C 62 172753 3 1 18 GLU O    O   6.323   0.650   9.983 1.00 . . C 336 GLU O    1 1 
       C 62 172754 3 1 18 GLU OE1  O   3.925   2.848  14.658 1.00 . . C 336 GLU OE1  1 1 
       C 62 172755 3 1 18 GLU OE2  O   5.122   1.339  15.621 1.00 . . C 336 GLU OE2  1 1 
       C 62 172756 3 1 19 ARG C    C   7.101   1.879   7.536 1.00 . . C 337 ARG C    1 1 
       C 62 172757 3 1 19 ARG CA   C   6.325   2.849   8.426 1.00 . . C 337 ARG CA   1 1 
       C 62 172758 3 1 19 ARG CB   C   6.507   4.275   7.909 1.00 . . C 337 ARG CB   1 1 
       C 62 172759 3 1 19 ARG CD   C   5.753   5.903   6.175 1.00 . . C 337 ARG CD   1 1 
       C 62 172760 3 1 19 ARG CG   C   5.465   4.553   6.834 1.00 . . C 337 ARG CG   1 1 
       C 62 172761 3 1 19 ARG CZ   C   4.963   8.181   6.453 1.00 . . C 337 ARG CZ   1 1 
       C 62 172762 3 1 19 ARG H    H   7.221   3.575  10.229 1.00 . . C 337 ARG H    1 1 
       C 62 172763 3 1 19 ARG HA   H   5.277   2.591   8.416 1.00 . . C 337 ARG HA   1 1 
       C 62 172764 3 1 19 ARG HB2  H   6.383   4.972   8.724 1.00 . . C 337 ARG HB2  1 1 
       C 62 172765 3 1 19 ARG HB3  H   7.495   4.381   7.487 1.00 . . C 337 ARG HB3  1 1 
       C 62 172766 3 1 19 ARG HD2  H   6.746   6.233   6.446 1.00 . . C 337 ARG HD2  1 1 
       C 62 172767 3 1 19 ARG HD3  H   5.690   5.801   5.101 1.00 . . C 337 ARG HD3  1 1 
       C 62 172768 3 1 19 ARG HE   H   3.931   6.606   7.082 1.00 . . C 337 ARG HE   1 1 
       C 62 172769 3 1 19 ARG HG2  H   5.500   3.770   6.092 1.00 . . C 337 ARG HG2  1 1 
       C 62 172770 3 1 19 ARG HG3  H   4.489   4.576   7.290 1.00 . . C 337 ARG HG3  1 1 
       C 62 172771 3 1 19 ARG HH11 H   6.734   7.924   5.549 1.00 . . C 337 ARG HH11 1 1 
       C 62 172772 3 1 19 ARG HH12 H   6.214   9.567   5.725 1.00 . . C 337 ARG HH12 1 1 
       C 62 172773 3 1 19 ARG HH21 H   3.246   8.743   7.313 1.00 . . C 337 ARG HH21 1 1 
       C 62 172774 3 1 19 ARG HH22 H   4.242  10.030   6.722 1.00 . . C 337 ARG HH22 1 1 
       C 62 172775 3 1 19 ARG N    N   6.843   2.775   9.814 1.00 . . C 337 ARG N    1 1 
       C 62 172776 3 1 19 ARG NE   N   4.752   6.905   6.637 1.00 . . C 337 ARG NE   1 1 
       C 62 172777 3 1 19 ARG NH1  N   6.056   8.588   5.863 1.00 . . C 337 ARG NH1  1 1 
       C 62 172778 3 1 19 ARG NH2  N   4.082   9.052   6.861 1.00 . . C 337 ARG NH2  1 1 
       C 62 172779 3 1 19 ARG O    O   6.545   1.213   6.685 1.00 . . C 337 ARG O    1 1 
       C 62 172780 3 1 20 PHE C    C   8.655  -0.540   6.975 1.00 . . C 338 PHE C    1 1 
       C 62 172781 3 1 20 PHE CA   C   9.214   0.882   6.890 1.00 . . C 338 PHE CA   1 1 
       C 62 172782 3 1 20 PHE CB   C  10.655   0.894   7.404 1.00 . . C 338 PHE CB   1 1 
       C 62 172783 3 1 20 PHE CD1  C  11.572  -0.037   5.248 1.00 . . C 338 PHE CD1  1 1 
       C 62 172784 3 1 20 PHE CD2  C  12.136  -1.144   7.334 1.00 . . C 338 PHE CD2  1 1 
       C 62 172785 3 1 20 PHE CE1  C  12.336  -0.978   4.542 1.00 . . C 338 PHE CE1  1 1 
       C 62 172786 3 1 20 PHE CE2  C  12.898  -2.086   6.629 1.00 . . C 338 PHE CE2  1 1 
       C 62 172787 3 1 20 PHE CG   C  11.473  -0.119   6.644 1.00 . . C 338 PHE CG   1 1 
       C 62 172788 3 1 20 PHE CZ   C  12.998  -2.003   5.233 1.00 . . C 338 PHE CZ   1 1 
       C 62 172789 3 1 20 PHE H    H   8.814   2.350   8.413 1.00 . . C 338 PHE H    1 1 
       C 62 172790 3 1 20 PHE HA   H   9.195   1.213   5.865 1.00 . . C 338 PHE HA   1 1 
       C 62 172791 3 1 20 PHE HB2  H  11.077   1.879   7.261 1.00 . . C 338 PHE HB2  1 1 
       C 62 172792 3 1 20 PHE HB3  H  10.664   0.649   8.456 1.00 . . C 338 PHE HB3  1 1 
       C 62 172793 3 1 20 PHE HD1  H  11.061   0.752   4.715 1.00 . . C 338 PHE HD1  1 1 
       C 62 172794 3 1 20 PHE HD2  H  12.059  -1.207   8.410 1.00 . . C 338 PHE HD2  1 1 
       C 62 172795 3 1 20 PHE HE1  H  12.411  -0.915   3.467 1.00 . . C 338 PHE HE1  1 1 
       C 62 172796 3 1 20 PHE HE2  H  13.408  -2.875   7.161 1.00 . . C 338 PHE HE2  1 1 
       C 62 172797 3 1 20 PHE HZ   H  13.585  -2.729   4.689 1.00 . . C 338 PHE HZ   1 1 
       C 62 172798 3 1 20 PHE N    N   8.388   1.800   7.723 1.00 . . C 338 PHE N    1 1 
       C 62 172799 3 1 20 PHE O    O   8.346  -1.158   5.976 1.00 . . C 338 PHE O    1 1 
       C 62 172800 3 1 21 GLU C    C   6.681  -2.596   7.558 1.00 . . C 339 GLU C    1 1 
       C 62 172801 3 1 21 GLU CA   C   8.004  -2.449   8.316 1.00 . . C 339 GLU CA   1 1 
       C 62 172802 3 1 21 GLU CB   C   7.776  -2.744   9.801 1.00 . . C 339 GLU CB   1 1 
       C 62 172803 3 1 21 GLU CD   C   8.914  -3.426  11.919 1.00 . . C 339 GLU CD   1 1 
       C 62 172804 3 1 21 GLU CG   C   9.126  -2.875  10.508 1.00 . . C 339 GLU CG   1 1 
       C 62 172805 3 1 21 GLU H    H   8.793  -0.547   8.950 1.00 . . C 339 GLU H    1 1 
       C 62 172806 3 1 21 GLU HA   H   8.720  -3.151   7.920 1.00 . . C 339 GLU HA   1 1 
       C 62 172807 3 1 21 GLU HB2  H   7.212  -1.937  10.246 1.00 . . C 339 GLU HB2  1 1 
       C 62 172808 3 1 21 GLU HB3  H   7.226  -3.667   9.904 1.00 . . C 339 GLU HB3  1 1 
       C 62 172809 3 1 21 GLU HG2  H   9.760  -3.547   9.949 1.00 . . C 339 GLU HG2  1 1 
       C 62 172810 3 1 21 GLU HG3  H   9.596  -1.904  10.570 1.00 . . C 339 GLU HG3  1 1 
       C 62 172811 3 1 21 GLU N    N   8.532  -1.063   8.161 1.00 . . C 339 GLU N    1 1 
       C 62 172812 3 1 21 GLU O    O   6.396  -3.629   6.985 1.00 . . C 339 GLU O    1 1 
       C 62 172813 3 1 21 GLU OE1  O   7.822  -3.267  12.439 1.00 . . C 339 GLU OE1  1 1 
       C 62 172814 3 1 21 GLU OE2  O   9.847  -4.000  12.455 1.00 . . C 339 GLU OE2  1 1 
       C 62 172815 3 1 22 MET C    C   4.791  -1.871   5.354 1.00 . . C 340 MET C    1 1 
       C 62 172816 3 1 22 MET CA   C   4.563  -1.664   6.853 1.00 . . C 340 MET CA   1 1 
       C 62 172817 3 1 22 MET CB   C   3.795  -0.364   7.077 1.00 . . C 340 MET CB   1 1 
       C 62 172818 3 1 22 MET CE   C   1.783   1.034   4.878 1.00 . . C 340 MET CE   1 1 
       C 62 172819 3 1 22 MET CG   C   2.303  -0.640   6.954 1.00 . . C 340 MET CG   1 1 
       C 62 172820 3 1 22 MET H    H   6.103  -0.759   8.033 1.00 . . C 340 MET H    1 1 
       C 62 172821 3 1 22 MET HA   H   3.995  -2.493   7.245 1.00 . . C 340 MET HA   1 1 
       C 62 172822 3 1 22 MET HB2  H   4.012   0.018   8.064 1.00 . . C 340 MET HB2  1 1 
       C 62 172823 3 1 22 MET HB3  H   4.088   0.363   6.334 1.00 . . C 340 MET HB3  1 1 
       C 62 172824 3 1 22 MET HE1  H   2.653   0.436   4.648 1.00 . . C 340 MET HE1  1 1 
       C 62 172825 3 1 22 MET HE2  H   0.934   0.677   4.312 1.00 . . C 340 MET HE2  1 1 
       C 62 172826 3 1 22 MET HE3  H   1.977   2.062   4.622 1.00 . . C 340 MET HE3  1 1 
       C 62 172827 3 1 22 MET HG2  H   2.132  -1.323   6.137 1.00 . . C 340 MET HG2  1 1 
       C 62 172828 3 1 22 MET HG3  H   1.951  -1.082   7.872 1.00 . . C 340 MET HG3  1 1 
       C 62 172829 3 1 22 MET N    N   5.866  -1.579   7.558 1.00 . . C 340 MET N    1 1 
       C 62 172830 3 1 22 MET O    O   4.163  -2.705   4.732 1.00 . . C 340 MET O    1 1 
       C 62 172831 3 1 22 MET SD   S   1.419   0.909   6.648 1.00 . . C 340 MET SD   1 1 
       C 62 172832 3 1 23 PHE C    C   6.441  -2.693   3.031 1.00 . . C 341 PHE C    1 1 
       C 62 172833 3 1 23 PHE CA   C   5.936  -1.276   3.310 1.00 . . C 341 PHE CA   1 1 
       C 62 172834 3 1 23 PHE CB   C   6.990  -0.260   2.864 1.00 . . C 341 PHE CB   1 1 
       C 62 172835 3 1 23 PHE CD1  C   6.052   1.971   3.577 1.00 . . C 341 PHE CD1  1 1 
       C 62 172836 3 1 23 PHE CD2  C   5.970   1.366   1.226 1.00 . . C 341 PHE CD2  1 1 
       C 62 172837 3 1 23 PHE CE1  C   5.432   3.195   3.283 1.00 . . C 341 PHE CE1  1 1 
       C 62 172838 3 1 23 PHE CE2  C   5.350   2.588   0.934 1.00 . . C 341 PHE CE2  1 1 
       C 62 172839 3 1 23 PHE CG   C   6.321   1.057   2.548 1.00 . . C 341 PHE CG   1 1 
       C 62 172840 3 1 23 PHE CZ   C   5.081   3.503   1.962 1.00 . . C 341 PHE CZ   1 1 
       C 62 172841 3 1 23 PHE H    H   6.172  -0.451   5.287 1.00 . . C 341 PHE H    1 1 
       C 62 172842 3 1 23 PHE HA   H   5.022  -1.109   2.763 1.00 . . C 341 PHE HA   1 1 
       C 62 172843 3 1 23 PHE HB2  H   7.710  -0.117   3.656 1.00 . . C 341 PHE HB2  1 1 
       C 62 172844 3 1 23 PHE HB3  H   7.493  -0.627   1.982 1.00 . . C 341 PHE HB3  1 1 
       C 62 172845 3 1 23 PHE HD1  H   6.323   1.733   4.596 1.00 . . C 341 PHE HD1  1 1 
       C 62 172846 3 1 23 PHE HD2  H   6.176   0.661   0.435 1.00 . . C 341 PHE HD2  1 1 
       C 62 172847 3 1 23 PHE HE1  H   5.226   3.898   4.076 1.00 . . C 341 PHE HE1  1 1 
       C 62 172848 3 1 23 PHE HE2  H   5.079   2.827  -0.085 1.00 . . C 341 PHE HE2  1 1 
       C 62 172849 3 1 23 PHE HZ   H   4.604   4.445   1.735 1.00 . . C 341 PHE HZ   1 1 
       C 62 172850 3 1 23 PHE N    N   5.677  -1.120   4.769 1.00 . . C 341 PHE N    1 1 
       C 62 172851 3 1 23 PHE O    O   5.923  -3.394   2.185 1.00 . . C 341 PHE O    1 1 
       C 62 172852 3 1 24 ARG C    C   6.861  -5.510   3.567 1.00 . . C 342 ARG C    1 1 
       C 62 172853 3 1 24 ARG CA   C   7.996  -4.485   3.519 1.00 . . C 342 ARG CA   1 1 
       C 62 172854 3 1 24 ARG CB   C   9.020  -4.803   4.613 1.00 . . C 342 ARG CB   1 1 
       C 62 172855 3 1 24 ARG CD   C  10.409  -6.640   5.582 1.00 . . C 342 ARG CD   1 1 
       C 62 172856 3 1 24 ARG CG   C   9.656  -6.167   4.338 1.00 . . C 342 ARG CG   1 1 
       C 62 172857 3 1 24 ARG CZ   C   9.841  -7.842   7.612 1.00 . . C 342 ARG CZ   1 1 
       C 62 172858 3 1 24 ARG H    H   7.850  -2.530   4.413 1.00 . . C 342 ARG H    1 1 
       C 62 172859 3 1 24 ARG HA   H   8.478  -4.529   2.554 1.00 . . C 342 ARG HA   1 1 
       C 62 172860 3 1 24 ARG HB2  H   9.786  -4.042   4.621 1.00 . . C 342 ARG HB2  1 1 
       C 62 172861 3 1 24 ARG HB3  H   8.524  -4.827   5.573 1.00 . . C 342 ARG HB3  1 1 
       C 62 172862 3 1 24 ARG HD2  H  11.082  -7.442   5.315 1.00 . . C 342 ARG HD2  1 1 
       C 62 172863 3 1 24 ARG HD3  H  10.977  -5.818   5.994 1.00 . . C 342 ARG HD3  1 1 
       C 62 172864 3 1 24 ARG HE   H   8.481  -6.916   6.501 1.00 . . C 342 ARG HE   1 1 
       C 62 172865 3 1 24 ARG HG2  H   8.884  -6.881   4.090 1.00 . . C 342 ARG HG2  1 1 
       C 62 172866 3 1 24 ARG HG3  H  10.345  -6.083   3.512 1.00 . . C 342 ARG HG3  1 1 
       C 62 172867 3 1 24 ARG HH11 H  11.772  -7.803   7.076 1.00 . . C 342 ARG HH11 1 1 
       C 62 172868 3 1 24 ARG HH12 H  11.414  -8.674   8.529 1.00 . . C 342 ARG HH12 1 1 
       C 62 172869 3 1 24 ARG HH21 H   8.008  -8.050   8.392 1.00 . . C 342 ARG HH21 1 1 
       C 62 172870 3 1 24 ARG HH22 H   9.289  -8.815   9.274 1.00 . . C 342 ARG HH22 1 1 
       C 62 172871 3 1 24 ARG N    N   7.450  -3.115   3.738 1.00 . . C 342 ARG N    1 1 
       C 62 172872 3 1 24 ARG NE   N   9.433  -7.128   6.597 1.00 . . C 342 ARG NE   1 1 
       C 62 172873 3 1 24 ARG NH1  N  11.108  -8.129   7.750 1.00 . . C 342 ARG NH1  1 1 
       C 62 172874 3 1 24 ARG NH2  N   8.979  -8.268   8.495 1.00 . . C 342 ARG NH2  1 1 
       C 62 172875 3 1 24 ARG O    O   6.860  -6.481   2.837 1.00 . . C 342 ARG O    1 1 
       C 62 172876 3 1 25 GLU C    C   4.054  -6.379   3.177 1.00 . . C 343 GLU C    1 1 
       C 62 172877 3 1 25 GLU CA   C   4.774  -6.285   4.522 1.00 . . C 343 GLU CA   1 1 
       C 62 172878 3 1 25 GLU CB   C   3.791  -5.826   5.602 1.00 . . C 343 GLU CB   1 1 
       C 62 172879 3 1 25 GLU CD   C   1.774  -6.564   6.879 1.00 . . C 343 GLU CD   1 1 
       C 62 172880 3 1 25 GLU CG   C   2.534  -6.697   5.557 1.00 . . C 343 GLU CG   1 1 
       C 62 172881 3 1 25 GLU H    H   5.919  -4.524   5.013 1.00 . . C 343 GLU H    1 1 
       C 62 172882 3 1 25 GLU HA   H   5.165  -7.256   4.779 1.00 . . C 343 GLU HA   1 1 
       C 62 172883 3 1 25 GLU HB2  H   4.258  -5.915   6.573 1.00 . . C 343 GLU HB2  1 1 
       C 62 172884 3 1 25 GLU HB3  H   3.519  -4.796   5.427 1.00 . . C 343 GLU HB3  1 1 
       C 62 172885 3 1 25 GLU HG2  H   1.901  -6.374   4.743 1.00 . . C 343 GLU HG2  1 1 
       C 62 172886 3 1 25 GLU HG3  H   2.815  -7.728   5.408 1.00 . . C 343 GLU HG3  1 1 
       C 62 172887 3 1 25 GLU N    N   5.899  -5.311   4.426 1.00 . . C 343 GLU N    1 1 
       C 62 172888 3 1 25 GLU O    O   3.834  -7.454   2.655 1.00 . . C 343 GLU O    1 1 
       C 62 172889 3 1 25 GLU OE1  O   2.425  -6.504   7.910 1.00 . . C 343 GLU OE1  1 1 
       C 62 172890 3 1 25 GLU OE2  O   0.556  -6.522   6.837 1.00 . . C 343 GLU OE2  1 1 
       C 62 172891 3 1 26 LEU C    C   3.897  -5.956   0.262 1.00 . . C 344 LEU C    1 1 
       C 62 172892 3 1 26 LEU CA   C   2.982  -5.304   1.299 1.00 . . C 344 LEU CA   1 1 
       C 62 172893 3 1 26 LEU CB   C   2.640  -3.879   0.861 1.00 . . C 344 LEU CB   1 1 
       C 62 172894 3 1 26 LEU CD1  C   1.376  -1.827   1.525 1.00 . . C 344 LEU CD1  1 1 
       C 62 172895 3 1 26 LEU CD2  C   0.196  -4.021   1.348 1.00 . . C 344 LEU CD2  1 1 
       C 62 172896 3 1 26 LEU CG   C   1.508  -3.338   1.735 1.00 . . C 344 LEU CG   1 1 
       C 62 172897 3 1 26 LEU H    H   3.872  -4.410   3.046 1.00 . . C 344 LEU H    1 1 
       C 62 172898 3 1 26 LEU HA   H   2.076  -5.881   1.392 1.00 . . C 344 LEU HA   1 1 
       C 62 172899 3 1 26 LEU HB2  H   3.512  -3.250   0.968 1.00 . . C 344 LEU HB2  1 1 
       C 62 172900 3 1 26 LEU HB3  H   2.325  -3.884  -0.172 1.00 . . C 344 LEU HB3  1 1 
       C 62 172901 3 1 26 LEU HD11 H   1.251  -1.620   0.474 1.00 . . C 344 LEU HD11 1 1 
       C 62 172902 3 1 26 LEU HD12 H   0.518  -1.462   2.068 1.00 . . C 344 LEU HD12 1 1 
       C 62 172903 3 1 26 LEU HD13 H   2.268  -1.336   1.886 1.00 . . C 344 LEU HD13 1 1 
       C 62 172904 3 1 26 LEU HD21 H   0.390  -4.776   0.600 1.00 . . C 344 LEU HD21 1 1 
       C 62 172905 3 1 26 LEU HD22 H  -0.239  -4.484   2.221 1.00 . . C 344 LEU HD22 1 1 
       C 62 172906 3 1 26 LEU HD23 H  -0.490  -3.287   0.950 1.00 . . C 344 LEU HD23 1 1 
       C 62 172907 3 1 26 LEU HG   H   1.729  -3.537   2.773 1.00 . . C 344 LEU HG   1 1 
       C 62 172908 3 1 26 LEU N    N   3.685  -5.267   2.610 1.00 . . C 344 LEU N    1 1 
       C 62 172909 3 1 26 LEU O    O   3.451  -6.641  -0.635 1.00 . . C 344 LEU O    1 1 
       C 62 172910 3 1 27 ASN C    C   5.981  -7.879  -0.559 1.00 . . C 345 ASN C    1 1 
       C 62 172911 3 1 27 ASN CA   C   6.132  -6.358  -0.582 1.00 . . C 345 ASN CA   1 1 
       C 62 172912 3 1 27 ASN CB   C   7.562  -5.984  -0.188 1.00 . . C 345 ASN CB   1 1 
       C 62 172913 3 1 27 ASN CG   C   8.523  -6.382  -1.308 1.00 . . C 345 ASN CG   1 1 
       C 62 172914 3 1 27 ASN H    H   5.515  -5.195   1.122 1.00 . . C 345 ASN H    1 1 
       C 62 172915 3 1 27 ASN HA   H   5.923  -5.990  -1.574 1.00 . . C 345 ASN HA   1 1 
       C 62 172916 3 1 27 ASN HB2  H   7.623  -4.919  -0.023 1.00 . . C 345 ASN HB2  1 1 
       C 62 172917 3 1 27 ASN HB3  H   7.834  -6.506   0.718 1.00 . . C 345 ASN HB3  1 1 
       C 62 172918 3 1 27 ASN HD21 H   7.584  -5.307  -2.685 1.00 . . C 345 ASN HD21 1 1 
       C 62 172919 3 1 27 ASN HD22 H   8.945  -6.157  -3.233 1.00 . . C 345 ASN HD22 1 1 
       C 62 172920 3 1 27 ASN N    N   5.179  -5.749   0.387 1.00 . . C 345 ASN N    1 1 
       C 62 172921 3 1 27 ASN ND2  N   8.335  -5.911  -2.509 1.00 . . C 345 ASN ND2  1 1 
       C 62 172922 3 1 27 ASN O    O   5.755  -8.507  -1.574 1.00 . . C 345 ASN O    1 1 
       C 62 172923 3 1 27 ASN OD1  O   9.454  -7.132  -1.090 1.00 . . C 345 ASN OD1  1 1 
       C 62 172924 3 1 28 GLU C    C   4.573 -10.388   0.287 1.00 . . C 346 GLU C    1 1 
       C 62 172925 3 1 28 GLU CA   C   5.984  -9.956   0.688 1.00 . . C 346 GLU CA   1 1 
       C 62 172926 3 1 28 GLU CB   C   6.262 -10.402   2.124 1.00 . . C 346 GLU CB   1 1 
       C 62 172927 3 1 28 GLU CD   C   7.562 -11.987   3.551 1.00 . . C 346 GLU CD   1 1 
       C 62 172928 3 1 28 GLU CG   C   7.246 -11.574   2.113 1.00 . . C 346 GLU CG   1 1 
       C 62 172929 3 1 28 GLU H    H   6.296  -7.945   1.399 1.00 . . C 346 GLU H    1 1 
       C 62 172930 3 1 28 GLU HA   H   6.701 -10.419   0.025 1.00 . . C 346 GLU HA   1 1 
       C 62 172931 3 1 28 GLU HB2  H   6.687  -9.579   2.679 1.00 . . C 346 GLU HB2  1 1 
       C 62 172932 3 1 28 GLU HB3  H   5.338 -10.714   2.588 1.00 . . C 346 GLU HB3  1 1 
       C 62 172933 3 1 28 GLU HG2  H   6.804 -12.409   1.587 1.00 . . C 346 GLU HG2  1 1 
       C 62 172934 3 1 28 GLU HG3  H   8.156 -11.276   1.617 1.00 . . C 346 GLU HG3  1 1 
       C 62 172935 3 1 28 GLU N    N   6.111  -8.475   0.592 1.00 . . C 346 GLU N    1 1 
       C 62 172936 3 1 28 GLU O    O   4.362 -11.487  -0.179 1.00 . . C 346 GLU O    1 1 
       C 62 172937 3 1 28 GLU OE1  O   7.374 -11.169   4.437 1.00 . . C 346 GLU OE1  1 1 
       C 62 172938 3 1 28 GLU OE2  O   7.988 -13.114   3.744 1.00 . . C 346 GLU OE2  1 1 
       C 62 172939 3 1 29 ALA C    C   2.103 -10.206  -1.382 1.00 . . C 347 ALA C    1 1 
       C 62 172940 3 1 29 ALA CA   C   2.201  -9.911   0.114 1.00 . . C 347 ALA CA   1 1 
       C 62 172941 3 1 29 ALA CB   C   1.260  -8.758   0.468 1.00 . . C 347 ALA CB   1 1 
       C 62 172942 3 1 29 ALA H    H   3.790  -8.658   0.864 1.00 . . C 347 ALA H    1 1 
       C 62 172943 3 1 29 ALA HA   H   1.915 -10.790   0.666 1.00 . . C 347 ALA HA   1 1 
       C 62 172944 3 1 29 ALA HB1  H   1.755  -8.087   1.157 1.00 . . C 347 ALA HB1  1 1 
       C 62 172945 3 1 29 ALA HB2  H   0.995  -8.220  -0.430 1.00 . . C 347 ALA HB2  1 1 
       C 62 172946 3 1 29 ALA HB3  H   0.366  -9.153   0.930 1.00 . . C 347 ALA HB3  1 1 
       C 62 172947 3 1 29 ALA N    N   3.602  -9.538   0.476 1.00 . . C 347 ALA N    1 1 
       C 62 172948 3 1 29 ALA O    O   1.669 -11.266  -1.789 1.00 . . C 347 ALA O    1 1 
       C 62 172949 3 1 30 LEU C    C   3.271 -10.701  -4.067 1.00 . . C 348 LEU C    1 1 
       C 62 172950 3 1 30 LEU CA   C   2.407  -9.500  -3.679 1.00 . . C 348 LEU CA   1 1 
       C 62 172951 3 1 30 LEU CB   C   2.903  -8.252  -4.413 1.00 . . C 348 LEU CB   1 1 
       C 62 172952 3 1 30 LEU CD1  C   2.699  -5.762  -4.463 1.00 . . C 348 LEU CD1  1 1 
       C 62 172953 3 1 30 LEU CD2  C   0.681  -7.187  -4.829 1.00 . . C 348 LEU CD2  1 1 
       C 62 172954 3 1 30 LEU CG   C   2.002  -7.065  -4.067 1.00 . . C 348 LEU CG   1 1 
       C 62 172955 3 1 30 LEU H    H   2.831  -8.425  -1.859 1.00 . . C 348 LEU H    1 1 
       C 62 172956 3 1 30 LEU HA   H   1.381  -9.695  -3.954 1.00 . . C 348 LEU HA   1 1 
       C 62 172957 3 1 30 LEU HB2  H   3.917  -8.036  -4.111 1.00 . . C 348 LEU HB2  1 1 
       C 62 172958 3 1 30 LEU HB3  H   2.873  -8.426  -5.478 1.00 . . C 348 LEU HB3  1 1 
       C 62 172959 3 1 30 LEU HD11 H   3.717  -5.774  -4.104 1.00 . . C 348 LEU HD11 1 1 
       C 62 172960 3 1 30 LEU HD12 H   2.696  -5.665  -5.539 1.00 . . C 348 LEU HD12 1 1 
       C 62 172961 3 1 30 LEU HD13 H   2.172  -4.926  -4.027 1.00 . . C 348 LEU HD13 1 1 
       C 62 172962 3 1 30 LEU HD21 H   0.522  -8.217  -5.112 1.00 . . C 348 LEU HD21 1 1 
       C 62 172963 3 1 30 LEU HD22 H  -0.131  -6.858  -4.197 1.00 . . C 348 LEU HD22 1 1 
       C 62 172964 3 1 30 LEU HD23 H   0.719  -6.572  -5.716 1.00 . . C 348 LEU HD23 1 1 
       C 62 172965 3 1 30 LEU HG   H   1.807  -7.058  -3.004 1.00 . . C 348 LEU HG   1 1 
       C 62 172966 3 1 30 LEU N    N   2.492  -9.276  -2.208 1.00 . . C 348 LEU N    1 1 
       C 62 172967 3 1 30 LEU O    O   2.879 -11.525  -4.870 1.00 . . C 348 LEU O    1 1 
       C 62 172968 3 1 31 GLU C    C   4.608 -13.269  -3.503 1.00 . . C 349 GLU C    1 1 
       C 62 172969 3 1 31 GLU CA   C   5.324 -11.959  -3.842 1.00 . . C 349 GLU CA   1 1 
       C 62 172970 3 1 31 GLU CB   C   6.620 -11.862  -3.036 1.00 . . C 349 GLU CB   1 1 
       C 62 172971 3 1 31 GLU CD   C   8.844 -11.050  -3.836 1.00 . . C 349 GLU CD   1 1 
       C 62 172972 3 1 31 GLU CG   C   7.413 -10.634  -3.488 1.00 . . C 349 GLU CG   1 1 
       C 62 172973 3 1 31 GLU H    H   4.735 -10.135  -2.859 1.00 . . C 349 GLU H    1 1 
       C 62 172974 3 1 31 GLU HA   H   5.553 -11.938  -4.897 1.00 . . C 349 GLU HA   1 1 
       C 62 172975 3 1 31 GLU HB2  H   6.384 -11.771  -1.985 1.00 . . C 349 GLU HB2  1 1 
       C 62 172976 3 1 31 GLU HB3  H   7.212 -12.751  -3.196 1.00 . . C 349 GLU HB3  1 1 
       C 62 172977 3 1 31 GLU HG2  H   6.941 -10.202  -4.360 1.00 . . C 349 GLU HG2  1 1 
       C 62 172978 3 1 31 GLU HG3  H   7.436  -9.906  -2.692 1.00 . . C 349 GLU HG3  1 1 
       C 62 172979 3 1 31 GLU N    N   4.440 -10.808  -3.505 1.00 . . C 349 GLU N    1 1 
       C 62 172980 3 1 31 GLU O    O   4.734 -14.256  -4.201 1.00 . . C 349 GLU O    1 1 
       C 62 172981 3 1 31 GLU OE1  O   9.008 -12.115  -4.410 1.00 . . C 349 GLU OE1  1 1 
       C 62 172982 3 1 31 GLU OE2  O   9.751 -10.299  -3.523 1.00 . . C 349 GLU OE2  1 1 
       C 62 172983 3 1 32 LEU C    C   2.083 -14.856  -3.101 1.00 . . C 350 LEU C    1 1 
       C 62 172984 3 1 32 LEU CA   C   3.137 -14.527  -2.044 1.00 . . C 350 LEU CA   1 1 
       C 62 172985 3 1 32 LEU CB   C   2.452 -14.310  -0.692 1.00 . . C 350 LEU CB   1 1 
       C 62 172986 3 1 32 LEU CD1  C   1.501 -15.446   1.319 1.00 . . C 350 LEU CD1  1 1 
       C 62 172987 3 1 32 LEU CD2  C   1.465 -16.596  -0.901 1.00 . . C 350 LEU CD2  1 1 
       C 62 172988 3 1 32 LEU CG   C   2.262 -15.657   0.008 1.00 . . C 350 LEU CG   1 1 
       C 62 172989 3 1 32 LEU H    H   3.772 -12.477  -1.889 1.00 . . C 350 LEU H    1 1 
       C 62 172990 3 1 32 LEU HA   H   3.838 -15.344  -1.968 1.00 . . C 350 LEU HA   1 1 
       C 62 172991 3 1 32 LEU HB2  H   3.066 -13.669  -0.078 1.00 . . C 350 LEU HB2  1 1 
       C 62 172992 3 1 32 LEU HB3  H   1.489 -13.848  -0.848 1.00 . . C 350 LEU HB3  1 1 
       C 62 172993 3 1 32 LEU HD11 H   0.821 -14.614   1.211 1.00 . . C 350 LEU HD11 1 1 
       C 62 172994 3 1 32 LEU HD12 H   0.943 -16.339   1.558 1.00 . . C 350 LEU HD12 1 1 
       C 62 172995 3 1 32 LEU HD13 H   2.202 -15.238   2.112 1.00 . . C 350 LEU HD13 1 1 
       C 62 172996 3 1 32 LEU HD21 H   0.731 -16.028  -1.451 1.00 . . C 350 LEU HD21 1 1 
       C 62 172997 3 1 32 LEU HD22 H   2.136 -17.082  -1.593 1.00 . . C 350 LEU HD22 1 1 
       C 62 172998 3 1 32 LEU HD23 H   0.967 -17.342  -0.300 1.00 . . C 350 LEU HD23 1 1 
       C 62 172999 3 1 32 LEU HG   H   3.227 -16.091   0.219 1.00 . . C 350 LEU HG   1 1 
       C 62 173000 3 1 32 LEU N    N   3.860 -13.284  -2.435 1.00 . . C 350 LEU N    1 1 
       C 62 173001 3 1 32 LEU O    O   1.875 -16.001  -3.454 1.00 . . C 350 LEU O    1 1 
       C 62 173002 3 1 33 LYS C    C   1.029 -14.740  -5.868 1.00 . . C 351 LYS C    1 1 
       C 62 173003 3 1 33 LYS CA   C   0.376 -14.104  -4.644 1.00 . . C 351 LYS CA   1 1 
       C 62 173004 3 1 33 LYS CB   C  -0.277 -12.775  -5.036 1.00 . . C 351 LYS CB   1 1 
       C 62 173005 3 1 33 LYS CD   C  -2.360 -11.707  -5.912 1.00 . . C 351 LYS CD   1 1 
       C 62 173006 3 1 33 LYS CE   C  -2.386 -10.827  -4.661 1.00 . . C 351 LYS CE   1 1 
       C 62 173007 3 1 33 LYS CG   C  -1.678 -13.039  -5.588 1.00 . . C 351 LYS CG   1 1 
       C 62 173008 3 1 33 LYS H    H   1.605 -12.944  -3.314 1.00 . . C 351 LYS H    1 1 
       C 62 173009 3 1 33 LYS HA   H  -0.374 -14.772  -4.249 1.00 . . C 351 LYS HA   1 1 
       C 62 173010 3 1 33 LYS HB2  H  -0.346 -12.140  -4.165 1.00 . . C 351 LYS HB2  1 1 
       C 62 173011 3 1 33 LYS HB3  H   0.321 -12.287  -5.790 1.00 . . C 351 LYS HB3  1 1 
       C 62 173012 3 1 33 LYS HD2  H  -1.811 -11.204  -6.695 1.00 . . C 351 LYS HD2  1 1 
       C 62 173013 3 1 33 LYS HD3  H  -3.371 -11.892  -6.241 1.00 . . C 351 LYS HD3  1 1 
       C 62 173014 3 1 33 LYS HE2  H  -3.363 -10.377  -4.556 1.00 . . C 351 LYS HE2  1 1 
       C 62 173015 3 1 33 LYS HE3  H  -2.175 -11.432  -3.790 1.00 . . C 351 LYS HE3  1 1 
       C 62 173016 3 1 33 LYS HG2  H  -1.605 -13.635  -6.487 1.00 . . C 351 LYS HG2  1 1 
       C 62 173017 3 1 33 LYS HG3  H  -2.263 -13.569  -4.852 1.00 . . C 351 LYS HG3  1 1 
       C 62 173018 3 1 33 LYS HZ1  H  -0.656 -10.032  -5.502 1.00 . . C 351 LYS HZ1  1 1 
       C 62 173019 3 1 33 LYS HZ2  H  -1.816  -8.867  -5.067 1.00 . . C 351 LYS HZ2  1 1 
       C 62 173020 3 1 33 LYS HZ3  H  -0.880  -9.628  -3.869 1.00 . . C 351 LYS HZ3  1 1 
       C 62 173021 3 1 33 LYS N    N   1.417 -13.858  -3.610 1.00 . . C 351 LYS N    1 1 
       C 62 173022 3 1 33 LYS NZ   N  -1.356  -9.758  -4.784 1.00 . . C 351 LYS NZ   1 1 
       C 62 173023 3 1 33 LYS O    O   0.537 -15.704  -6.420 1.00 . . C 351 LYS O    1 1 
       C 62 173024 3 1 34 ASP C    C   3.209 -16.234  -7.196 1.00 . . C 352 ASP C    1 1 
       C 62 173025 3 1 34 ASP CA   C   2.841 -14.775  -7.469 1.00 . . C 352 ASP CA   1 1 
       C 62 173026 3 1 34 ASP CB   C   4.110 -13.966  -7.733 1.00 . . C 352 ASP CB   1 1 
       C 62 173027 3 1 34 ASP CG   C   3.774 -12.749  -8.596 1.00 . . C 352 ASP CG   1 1 
       C 62 173028 3 1 34 ASP H    H   2.515 -13.434  -5.823 1.00 . . C 352 ASP H    1 1 
       C 62 173029 3 1 34 ASP HA   H   2.193 -14.724  -8.332 1.00 . . C 352 ASP HA   1 1 
       C 62 173030 3 1 34 ASP HB2  H   4.527 -13.637  -6.793 1.00 . . C 352 ASP HB2  1 1 
       C 62 173031 3 1 34 ASP HB3  H   4.827 -14.583  -8.246 1.00 . . C 352 ASP HB3  1 1 
       C 62 173032 3 1 34 ASP N    N   2.139 -14.208  -6.289 1.00 . . C 352 ASP N    1 1 
       C 62 173033 3 1 34 ASP O    O   3.215 -17.062  -8.087 1.00 . . C 352 ASP O    1 1 
       C 62 173034 3 1 34 ASP OD1  O   2.606 -12.564  -8.897 1.00 . . C 352 ASP OD1  1 1 
       C 62 173035 3 1 34 ASP OD2  O   4.690 -12.022  -8.943 1.00 . . C 352 ASP OD2  1 1 
       C 62 173036 3 1 35 ALA C    C   2.676 -18.869  -5.826 1.00 . . C 353 ALA C    1 1 
       C 62 173037 3 1 35 ALA CA   C   3.895 -17.963  -5.642 1.00 . . C 353 ALA CA   1 1 
       C 62 173038 3 1 35 ALA CB   C   4.370 -18.036  -4.189 1.00 . . C 353 ALA CB   1 1 
       C 62 173039 3 1 35 ALA H    H   3.513 -15.875  -5.269 1.00 . . C 353 ALA H    1 1 
       C 62 173040 3 1 35 ALA HA   H   4.688 -18.288  -6.298 1.00 . . C 353 ALA HA   1 1 
       C 62 173041 3 1 35 ALA HB1  H   5.073 -17.237  -4.001 1.00 . . C 353 ALA HB1  1 1 
       C 62 173042 3 1 35 ALA HB2  H   3.522 -17.935  -3.528 1.00 . . C 353 ALA HB2  1 1 
       C 62 173043 3 1 35 ALA HB3  H   4.851 -18.987  -4.016 1.00 . . C 353 ALA HB3  1 1 
       C 62 173044 3 1 35 ALA N    N   3.522 -16.558  -5.972 1.00 . . C 353 ALA N    1 1 
       C 62 173045 3 1 35 ALA O    O   2.803 -20.051  -6.077 1.00 . . C 353 ALA O    1 1 
       C 62 173046 3 1 36 GLN C    C  -0.033 -19.305  -7.367 1.00 . . C 354 GLN C    1 1 
       C 62 173047 3 1 36 GLN CA   C   0.273 -19.153  -5.878 1.00 . . C 354 GLN CA   1 1 
       C 62 173048 3 1 36 GLN CB   C  -0.908 -18.475  -5.179 1.00 . . C 354 GLN CB   1 1 
       C 62 173049 3 1 36 GLN CD   C  -2.407 -18.552  -3.175 1.00 . . C 354 GLN CD   1 1 
       C 62 173050 3 1 36 GLN CG   C  -1.296 -19.281  -3.937 1.00 . . C 354 GLN CG   1 1 
       C 62 173051 3 1 36 GLN H    H   1.420 -17.370  -5.505 1.00 . . C 354 GLN H    1 1 
       C 62 173052 3 1 36 GLN HA   H   0.433 -20.125  -5.446 1.00 . . C 354 GLN HA   1 1 
       C 62 173053 3 1 36 GLN HB2  H  -0.628 -17.473  -4.889 1.00 . . C 354 GLN HB2  1 1 
       C 62 173054 3 1 36 GLN HB3  H  -1.747 -18.435  -5.856 1.00 . . C 354 GLN HB3  1 1 
       C 62 173055 3 1 36 GLN HE21 H  -2.969 -17.465  -4.739 1.00 . . C 354 GLN HE21 1 1 
       C 62 173056 3 1 36 GLN HE22 H  -3.847 -17.194  -3.311 1.00 . . C 354 GLN HE22 1 1 
       C 62 173057 3 1 36 GLN HG2  H  -1.647 -20.257  -4.239 1.00 . . C 354 GLN HG2  1 1 
       C 62 173058 3 1 36 GLN HG3  H  -0.434 -19.390  -3.296 1.00 . . C 354 GLN HG3  1 1 
       C 62 173059 3 1 36 GLN N    N   1.498 -18.324  -5.706 1.00 . . C 354 GLN N    1 1 
       C 62 173060 3 1 36 GLN NE2  N  -3.134 -17.663  -3.793 1.00 . . C 354 GLN NE2  1 1 
       C 62 173061 3 1 36 GLN O    O  -0.119 -20.401  -7.885 1.00 . . C 354 GLN O    1 1 
       C 62 173062 3 1 36 GLN OE1  O  -2.614 -18.798  -2.004 1.00 . . C 354 GLN OE1  1 1 
       C 62 173063 3 1 37 ALA C    C   0.747 -18.751 -10.281 1.00 . . C 355 ALA C    1 1 
       C 62 173064 3 1 37 ALA CA   C  -0.501 -18.298  -9.518 1.00 . . C 355 ALA CA   1 1 
       C 62 173065 3 1 37 ALA CB   C  -0.936 -16.922 -10.027 1.00 . . C 355 ALA CB   1 1 
       C 62 173066 3 1 37 ALA H    H  -0.123 -17.340  -7.625 1.00 . . C 355 ALA H    1 1 
       C 62 173067 3 1 37 ALA HA   H  -1.299 -19.008  -9.680 1.00 . . C 355 ALA HA   1 1 
       C 62 173068 3 1 37 ALA HB1  H  -1.576 -16.454  -9.296 1.00 . . C 355 ALA HB1  1 1 
       C 62 173069 3 1 37 ALA HB2  H  -0.063 -16.307 -10.189 1.00 . . C 355 ALA HB2  1 1 
       C 62 173070 3 1 37 ALA HB3  H  -1.475 -17.037 -10.956 1.00 . . C 355 ALA HB3  1 1 
       C 62 173071 3 1 37 ALA N    N  -0.199 -18.215  -8.061 1.00 . . C 355 ALA N    1 1 
       C 62 173072 3 1 37 ALA O    O   0.709 -18.974 -11.474 1.00 . . C 355 ALA O    1 1 
       C 62 173073 3 1 38 GLY C    C   3.110 -20.850 -10.440 1.00 . . C 356 GLY C    1 1 
       C 62 173074 3 1 38 GLY CA   C   3.101 -19.326 -10.294 1.00 . . C 356 GLY CA   1 1 
       C 62 173075 3 1 38 GLY H    H   1.866 -18.704  -8.641 1.00 . . C 356 GLY H    1 1 
       C 62 173076 3 1 38 GLY HA2  H   3.146 -18.870 -11.272 1.00 . . C 356 GLY HA2  1 1 
       C 62 173077 3 1 38 GLY HA3  H   3.959 -19.018  -9.713 1.00 . . C 356 GLY HA3  1 1 
       C 62 173078 3 1 38 GLY N    N   1.854 -18.890  -9.602 1.00 . . C 356 GLY N    1 1 
       C 62 173079 3 1 38 GLY O    O   4.044 -21.424 -10.964 1.00 . . C 356 GLY O    1 1 
       C 62 173080 3 1 39 LYS C    C   1.452 -23.385 -11.458 1.00 . . C 357 LYS C    1 1 
       C 62 173081 3 1 39 LYS CA   C   2.042 -22.995 -10.100 1.00 . . C 357 LYS CA   1 1 
       C 62 173082 3 1 39 LYS CB   C   1.175 -23.574  -8.980 1.00 . . C 357 LYS CB   1 1 
       C 62 173083 3 1 39 LYS CD   C  -0.023 -25.729  -8.572 1.00 . . C 357 LYS CD   1 1 
       C 62 173084 3 1 39 LYS CE   C   0.100 -26.384  -7.195 1.00 . . C 357 LYS CE   1 1 
       C 62 173085 3 1 39 LYS CG   C   1.316 -25.097  -8.960 1.00 . . C 357 LYS CG   1 1 
       C 62 173086 3 1 39 LYS H    H   1.338 -21.032  -9.562 1.00 . . C 357 LYS H    1 1 
       C 62 173087 3 1 39 LYS HA   H   3.045 -23.389 -10.020 1.00 . . C 357 LYS HA   1 1 
       C 62 173088 3 1 39 LYS HB2  H   1.496 -23.169  -8.032 1.00 . . C 357 LYS HB2  1 1 
       C 62 173089 3 1 39 LYS HB3  H   0.143 -23.312  -9.152 1.00 . . C 357 LYS HB3  1 1 
       C 62 173090 3 1 39 LYS HD2  H  -0.785 -24.965  -8.541 1.00 . . C 357 LYS HD2  1 1 
       C 62 173091 3 1 39 LYS HD3  H  -0.292 -26.477  -9.302 1.00 . . C 357 LYS HD3  1 1 
       C 62 173092 3 1 39 LYS HE2  H  -0.838 -26.852  -6.934 1.00 . . C 357 LYS HE2  1 1 
       C 62 173093 3 1 39 LYS HE3  H   0.880 -27.131  -7.220 1.00 . . C 357 LYS HE3  1 1 
       C 62 173094 3 1 39 LYS HG2  H   1.610 -25.445  -9.939 1.00 . . C 357 LYS HG2  1 1 
       C 62 173095 3 1 39 LYS HG3  H   2.067 -25.380  -8.237 1.00 . . C 357 LYS HG3  1 1 
       C 62 173096 3 1 39 LYS HZ1  H   0.092 -24.420  -6.503 1.00 . . C 357 LYS HZ1  1 1 
       C 62 173097 3 1 39 LYS HZ2  H  -0.010 -25.588  -5.274 1.00 . . C 357 LYS HZ2  1 1 
       C 62 173098 3 1 39 LYS HZ3  H   1.469 -25.307  -6.054 1.00 . . C 357 LYS HZ3  1 1 
       C 62 173099 3 1 39 LYS N    N   2.082 -21.511  -9.983 1.00 . . C 357 LYS N    1 1 
       C 62 173100 3 1 39 LYS NZ   N   0.438 -25.347  -6.181 1.00 . . C 357 LYS NZ   1 1 
       C 62 173101 3 1 39 LYS O    O   0.250 -23.428 -11.634 1.00 . . C 357 LYS O    1 1 
       C 62 173102 3 1 40 GLU C    C   0.761 -25.193 -13.624 1.00 . . C 358 GLU C    1 1 
       C 62 173103 3 1 40 GLU CA   C   1.779 -24.055 -13.765 1.00 . . C 358 GLU CA   1 1 
       C 62 173104 3 1 40 GLU CB   C   2.948 -24.523 -14.634 1.00 . . C 358 GLU CB   1 1 
       C 62 173105 3 1 40 GLU CD   C   4.769 -26.223 -14.843 1.00 . . C 358 GLU CD   1 1 
       C 62 173106 3 1 40 GLU CG   C   3.716 -25.629 -13.905 1.00 . . C 358 GLU CG   1 1 
       C 62 173107 3 1 40 GLU H    H   3.253 -23.626 -12.254 1.00 . . C 358 GLU H    1 1 
       C 62 173108 3 1 40 GLU HA   H   1.305 -23.204 -14.229 1.00 . . C 358 GLU HA   1 1 
       C 62 173109 3 1 40 GLU HB2  H   2.572 -24.903 -15.573 1.00 . . C 358 GLU HB2  1 1 
       C 62 173110 3 1 40 GLU HB3  H   3.613 -23.692 -14.822 1.00 . . C 358 GLU HB3  1 1 
       C 62 173111 3 1 40 GLU HG2  H   4.201 -25.216 -13.034 1.00 . . C 358 GLU HG2  1 1 
       C 62 173112 3 1 40 GLU HG3  H   3.029 -26.404 -13.603 1.00 . . C 358 GLU HG3  1 1 
       C 62 173113 3 1 40 GLU N    N   2.288 -23.668 -12.418 1.00 . . C 358 GLU N    1 1 
       C 62 173114 3 1 40 GLU O    O   0.760 -25.901 -12.637 1.00 . . C 358 GLU O    1 1 
       C 62 173115 3 1 40 GLU OE1  O   4.718 -25.924 -16.025 1.00 . . C 358 GLU OE1  1 1 
       C 62 173116 3 1 40 GLU OE2  O   5.610 -26.967 -14.363 1.00 . . C 358 GLU OE2  1 1 
       C 62 173117 3 1 41 PRO C    C  -0.458 -27.770 -14.587 1.00 . . C 359 PRO C    1 1 
       C 62 173118 3 1 41 PRO CA   C  -1.110 -26.386 -14.639 1.00 . . C 359 PRO CA   1 1 
       C 62 173119 3 1 41 PRO CB   C  -1.851 -26.189 -15.968 1.00 . . C 359 PRO CB   1 1 
       C 62 173120 3 1 41 PRO CD   C  -0.057 -24.464 -15.813 1.00 . . C 359 PRO CD   1 1 
       C 62 173121 3 1 41 PRO CG   C  -1.197 -24.989 -16.700 1.00 . . C 359 PRO CG   1 1 
       C 62 173122 3 1 41 PRO HA   H  -1.791 -26.257 -13.815 1.00 . . C 359 PRO HA   1 1 
       C 62 173123 3 1 41 PRO HB2  H  -1.763 -27.084 -16.571 1.00 . . C 359 PRO HB2  1 1 
       C 62 173124 3 1 41 PRO HB3  H  -2.891 -25.974 -15.780 1.00 . . C 359 PRO HB3  1 1 
       C 62 173125 3 1 41 PRO HD2  H   0.889 -24.547 -16.330 1.00 . . C 359 PRO HD2  1 1 
       C 62 173126 3 1 41 PRO HD3  H  -0.244 -23.441 -15.527 1.00 . . C 359 PRO HD3  1 1 
       C 62 173127 3 1 41 PRO HG2  H  -0.804 -25.314 -17.654 1.00 . . C 359 PRO HG2  1 1 
       C 62 173128 3 1 41 PRO HG3  H  -1.928 -24.209 -16.851 1.00 . . C 359 PRO HG3  1 1 
       C 62 173129 3 1 41 PRO N    N  -0.075 -25.335 -14.624 1.00 . . C 359 PRO N    1 1 
       C 62 173130 3 1 41 PRO O    O   0.679 -27.948 -14.975 1.00 . . C 359 PRO O    1 1 
       C 62 173131 3 1 42 GLY C    C  -1.697 -31.128 -13.691 1.00 . . C 360 GLY C    1 1 
       C 62 173132 3 1 42 GLY CA   C  -0.593 -30.125 -14.031 1.00 . . C 360 GLY CA   1 1 
       C 62 173133 3 1 42 GLY H    H  -2.086 -28.591 -13.799 1.00 . . C 360 GLY H    1 1 
       C 62 173134 3 1 42 GLY HA2  H  -0.151 -30.383 -14.984 1.00 . . C 360 GLY HA2  1 1 
       C 62 173135 3 1 42 GLY HA3  H   0.166 -30.155 -13.263 1.00 . . C 360 GLY HA3  1 1 
       C 62 173136 3 1 42 GLY N    N  -1.171 -28.754 -14.107 1.00 . . C 360 GLY N    1 1 
       C 62 173137 3 1 42 GLY O    O  -1.518 -32.299 -13.985 1.00 . . C 360 GLY O    1 1 
       C 62 173138 3 1 42 GLY OXT  O  -2.703 -30.709 -13.144 1.00 . . C 360 GLY OXT  1 1 
       D 62 173139 4 1  1 LYS C    C -19.295 -22.784   7.521 1.00 . . D 319 LYS C    1 1 
       D 62 173140 4 1  1 LYS CA   C -18.957 -22.319   6.104 1.00 . . D 319 LYS CA   1 1 
       D 62 173141 4 1  1 LYS CB   C -19.556 -23.294   5.084 1.00 . . D 319 LYS CB   1 1 
       D 62 173142 4 1  1 LYS CD   C -19.867 -25.708   4.525 1.00 . . D 319 LYS CD   1 1 
       D 62 173143 4 1  1 LYS CE   C -18.932 -26.256   3.445 1.00 . . D 319 LYS CE   1 1 
       D 62 173144 4 1  1 LYS CG   C -19.103 -24.719   5.409 1.00 . . D 319 LYS CG   1 1 
       D 62 173145 4 1  1 LYS H1   H -17.034 -22.023   6.843 1.00 . . D 319 LYS H1   1 1 
       D 62 173146 4 1  1 LYS H2   H -17.132 -23.199   5.624 1.00 . . D 319 LYS H2   1 1 
       D 62 173147 4 1  1 LYS H3   H -17.234 -21.551   5.223 1.00 . . D 319 LYS H3   1 1 
       D 62 173148 4 1  1 LYS HA   H -19.369 -21.333   5.942 1.00 . . D 319 LYS HA   1 1 
       D 62 173149 4 1  1 LYS HB2  H -20.634 -23.240   5.125 1.00 . . D 319 LYS HB2  1 1 
       D 62 173150 4 1  1 LYS HB3  H -19.219 -23.028   4.093 1.00 . . D 319 LYS HB3  1 1 
       D 62 173151 4 1  1 LYS HD2  H -20.234 -26.523   5.132 1.00 . . D 319 LYS HD2  1 1 
       D 62 173152 4 1  1 LYS HD3  H -20.699 -25.205   4.056 1.00 . . D 319 LYS HD3  1 1 
       D 62 173153 4 1  1 LYS HE2  H -18.559 -25.441   2.843 1.00 . . D 319 LYS HE2  1 1 
       D 62 173154 4 1  1 LYS HE3  H -18.104 -26.768   3.912 1.00 . . D 319 LYS HE3  1 1 
       D 62 173155 4 1  1 LYS HG2  H -18.044 -24.811   5.223 1.00 . . D 319 LYS HG2  1 1 
       D 62 173156 4 1  1 LYS HG3  H -19.308 -24.935   6.447 1.00 . . D 319 LYS HG3  1 1 
       D 62 173157 4 1  1 LYS HZ1  H -20.222 -27.870   3.176 1.00 . . D 319 LYS HZ1  1 1 
       D 62 173158 4 1  1 LYS HZ2  H -20.330 -26.685   1.963 1.00 . . D 319 LYS HZ2  1 1 
       D 62 173159 4 1  1 LYS HZ3  H -19.009 -27.747   1.991 1.00 . . D 319 LYS HZ3  1 1 
       D 62 173160 4 1  1 LYS N    N -17.478 -22.269   5.935 1.00 . . D 319 LYS N    1 1 
       D 62 173161 4 1  1 LYS NZ   N -19.680 -27.211   2.578 1.00 . . D 319 LYS NZ   1 1 
       D 62 173162 4 1  1 LYS O    O -18.485 -22.695   8.423 1.00 . . D 319 LYS O    1 1 
       D 62 173163 4 1  2 LYS C    C -20.866 -22.556  10.056 1.00 . . D 320 LYS C    1 1 
       D 62 173164 4 1  2 LYS CA   C -20.874 -23.744   9.089 1.00 . . D 320 LYS CA   1 1 
       D 62 173165 4 1  2 LYS CB   C -19.876 -24.800   9.573 1.00 . . D 320 LYS CB   1 1 
       D 62 173166 4 1  2 LYS CD   C -19.556 -26.756  11.095 1.00 . . D 320 LYS CD   1 1 
       D 62 173167 4 1  2 LYS CE   C -20.223 -28.128  10.987 1.00 . . D 320 LYS CE   1 1 
       D 62 173168 4 1  2 LYS CG   C -20.536 -25.673  10.641 1.00 . . D 320 LYS CG   1 1 
       D 62 173169 4 1  2 LYS H    H -21.126 -23.339   6.988 1.00 . . D 320 LYS H    1 1 
       D 62 173170 4 1  2 LYS HA   H -21.863 -24.172   9.054 1.00 . . D 320 LYS HA   1 1 
       D 62 173171 4 1  2 LYS HB2  H -19.574 -25.417   8.737 1.00 . . D 320 LYS HB2  1 1 
       D 62 173172 4 1  2 LYS HB3  H -19.010 -24.312   9.992 1.00 . . D 320 LYS HB3  1 1 
       D 62 173173 4 1  2 LYS HD2  H -18.677 -26.731  10.466 1.00 . . D 320 LYS HD2  1 1 
       D 62 173174 4 1  2 LYS HD3  H -19.269 -26.576  12.121 1.00 . . D 320 LYS HD3  1 1 
       D 62 173175 4 1  2 LYS HE2  H -20.836 -28.299  11.859 1.00 . . D 320 LYS HE2  1 1 
       D 62 173176 4 1  2 LYS HE3  H -20.840 -28.159  10.102 1.00 . . D 320 LYS HE3  1 1 
       D 62 173177 4 1  2 LYS HG2  H -20.813 -25.059  11.487 1.00 . . D 320 LYS HG2  1 1 
       D 62 173178 4 1  2 LYS HG3  H -21.420 -26.139  10.231 1.00 . . D 320 LYS HG3  1 1 
       D 62 173179 4 1  2 LYS HZ1  H -18.284 -28.764  10.573 1.00 . . D 320 LYS HZ1  1 1 
       D 62 173180 4 1  2 LYS HZ2  H -19.036 -29.611  11.839 1.00 . . D 320 LYS HZ2  1 1 
       D 62 173181 4 1  2 LYS HZ3  H -19.477 -29.918  10.227 1.00 . . D 320 LYS HZ3  1 1 
       D 62 173182 4 1  2 LYS N    N -20.485 -23.277   7.727 1.00 . . D 320 LYS N    1 1 
       D 62 173183 4 1  2 LYS NZ   N -19.176 -29.185  10.900 1.00 . . D 320 LYS NZ   1 1 
       D 62 173184 4 1  2 LYS O    O -20.500 -22.681  11.207 1.00 . . D 320 LYS O    1 1 
       D 62 173185 4 1  3 LYS C    C -19.886 -19.933  11.020 1.00 . . D 321 LYS C    1 1 
       D 62 173186 4 1  3 LYS CA   C -21.295 -20.207  10.484 1.00 . . D 321 LYS CA   1 1 
       D 62 173187 4 1  3 LYS CB   C -22.246 -20.462  11.657 1.00 . . D 321 LYS CB   1 1 
       D 62 173188 4 1  3 LYS CD   C -24.649 -20.663  12.311 1.00 . . D 321 LYS CD   1 1 
       D 62 173189 4 1  3 LYS CE   C -26.086 -20.677  11.785 1.00 . . D 321 LYS CE   1 1 
       D 62 173190 4 1  3 LYS CG   C -23.675 -20.617  11.133 1.00 . . D 321 LYS CG   1 1 
       D 62 173191 4 1  3 LYS H    H -21.567 -21.327   8.663 1.00 . . D 321 LYS H    1 1 
       D 62 173192 4 1  3 LYS HA   H -21.640 -19.351   9.924 1.00 . . D 321 LYS HA   1 1 
       D 62 173193 4 1  3 LYS HB2  H -21.949 -21.366  12.169 1.00 . . D 321 LYS HB2  1 1 
       D 62 173194 4 1  3 LYS HB3  H -22.203 -19.628  12.342 1.00 . . D 321 LYS HB3  1 1 
       D 62 173195 4 1  3 LYS HD2  H -24.470 -21.557  12.892 1.00 . . D 321 LYS HD2  1 1 
       D 62 173196 4 1  3 LYS HD3  H -24.504 -19.793  12.933 1.00 . . D 321 LYS HD3  1 1 
       D 62 173197 4 1  3 LYS HE2  H -26.108 -20.258  10.789 1.00 . . D 321 LYS HE2  1 1 
       D 62 173198 4 1  3 LYS HE3  H -26.449 -21.693  11.756 1.00 . . D 321 LYS HE3  1 1 
       D 62 173199 4 1  3 LYS HG2  H -23.917 -19.778  10.496 1.00 . . D 321 LYS HG2  1 1 
       D 62 173200 4 1  3 LYS HG3  H -23.753 -21.533  10.567 1.00 . . D 321 LYS HG3  1 1 
       D 62 173201 4 1  3 LYS HZ1  H -26.503 -18.942  12.859 1.00 . . D 321 LYS HZ1  1 1 
       D 62 173202 4 1  3 LYS HZ2  H -27.880 -19.718  12.236 1.00 . . D 321 LYS HZ2  1 1 
       D 62 173203 4 1  3 LYS HZ3  H -27.082 -20.364  13.587 1.00 . . D 321 LYS HZ3  1 1 
       D 62 173204 4 1  3 LYS N    N -21.273 -21.404   9.595 1.00 . . D 321 LYS N    1 1 
       D 62 173205 4 1  3 LYS NZ   N -26.953 -19.864  12.684 1.00 . . D 321 LYS NZ   1 1 
       D 62 173206 4 1  3 LYS O    O -19.661 -19.975  12.213 1.00 . . D 321 LYS O    1 1 
       D 62 173207 4 1  4 PRO C    C -17.505 -18.086  11.319 1.00 . . D 322 PRO C    1 1 
       D 62 173208 4 1  4 PRO CA   C -17.576 -19.365  10.481 1.00 . . D 322 PRO CA   1 1 
       D 62 173209 4 1  4 PRO CB   C -16.857 -19.165   9.139 1.00 . . D 322 PRO CB   1 1 
       D 62 173210 4 1  4 PRO CD   C -19.267 -19.611   8.674 1.00 . . D 322 PRO CD   1 1 
       D 62 173211 4 1  4 PRO CG   C -17.915 -19.302   8.013 1.00 . . D 322 PRO CG   1 1 
       D 62 173212 4 1  4 PRO HA   H -17.141 -20.194  11.014 1.00 . . D 322 PRO HA   1 1 
       D 62 173213 4 1  4 PRO HB2  H -16.409 -18.182   9.108 1.00 . . D 322 PRO HB2  1 1 
       D 62 173214 4 1  4 PRO HB3  H -16.096 -19.920   9.015 1.00 . . D 322 PRO HB3  1 1 
       D 62 173215 4 1  4 PRO HD2  H -19.980 -18.827   8.455 1.00 . . D 322 PRO HD2  1 1 
       D 62 173216 4 1  4 PRO HD3  H -19.640 -20.567   8.342 1.00 . . D 322 PRO HD3  1 1 
       D 62 173217 4 1  4 PRO HG2  H -17.979 -18.377   7.458 1.00 . . D 322 PRO HG2  1 1 
       D 62 173218 4 1  4 PRO HG3  H -17.642 -20.109   7.350 1.00 . . D 322 PRO HG3  1 1 
       D 62 173219 4 1  4 PRO N    N -18.977 -19.656  10.120 1.00 . . D 322 PRO N    1 1 
       D 62 173220 4 1  4 PRO O    O -18.443 -17.315  11.372 1.00 . . D 322 PRO O    1 1 
       D 62 173221 4 1  5 LEU C    C -15.948 -15.432  11.887 1.00 . . D 323 LEU C    1 1 
       D 62 173222 4 1  5 LEU CA   C -16.278 -16.615  12.798 1.00 . . D 323 LEU CA   1 1 
       D 62 173223 4 1  5 LEU CB   C -15.164 -16.790  13.828 1.00 . . D 323 LEU CB   1 1 
       D 62 173224 4 1  5 LEU CD1  C -14.435 -18.066  15.851 1.00 . . D 323 LEU CD1  1 1 
       D 62 173225 4 1  5 LEU CD2  C -16.856 -17.567  15.493 1.00 . . D 323 LEU CD2  1 1 
       D 62 173226 4 1  5 LEU CG   C -15.536 -17.912  14.800 1.00 . . D 323 LEU CG   1 1 
       D 62 173227 4 1  5 LEU H    H -15.651 -18.479  11.917 1.00 . . D 323 LEU H    1 1 
       D 62 173228 4 1  5 LEU HA   H -17.213 -16.428  13.305 1.00 . . D 323 LEU HA   1 1 
       D 62 173229 4 1  5 LEU HB2  H -14.243 -17.040  13.322 1.00 . . D 323 LEU HB2  1 1 
       D 62 173230 4 1  5 LEU HB3  H -15.037 -15.869  14.376 1.00 . . D 323 LEU HB3  1 1 
       D 62 173231 4 1  5 LEU HD11 H -14.085 -17.090  16.153 1.00 . . D 323 LEU HD11 1 1 
       D 62 173232 4 1  5 LEU HD12 H -14.829 -18.588  16.710 1.00 . . D 323 LEU HD12 1 1 
       D 62 173233 4 1  5 LEU HD13 H -13.614 -18.629  15.433 1.00 . . D 323 LEU HD13 1 1 
       D 62 173234 4 1  5 LEU HD21 H -16.877 -16.512  15.724 1.00 . . D 323 LEU HD21 1 1 
       D 62 173235 4 1  5 LEU HD22 H -17.680 -17.808  14.837 1.00 . . D 323 LEU HD22 1 1 
       D 62 173236 4 1  5 LEU HD23 H -16.944 -18.137  16.405 1.00 . . D 323 LEU HD23 1 1 
       D 62 173237 4 1  5 LEU HG   H -15.644 -18.838  14.254 1.00 . . D 323 LEU HG   1 1 
       D 62 173238 4 1  5 LEU N    N -16.401 -17.850  11.972 1.00 . . D 323 LEU N    1 1 
       D 62 173239 4 1  5 LEU O    O -14.831 -15.276  11.433 1.00 . . D 323 LEU O    1 1 
       D 62 173240 4 1  6 ASP C    C -16.044 -12.288  11.538 1.00 . . D 324 ASP C    1 1 
       D 62 173241 4 1  6 ASP CA   C -16.664 -13.430  10.728 1.00 . . D 324 ASP CA   1 1 
       D 62 173242 4 1  6 ASP CB   C -17.990 -12.961  10.122 1.00 . . D 324 ASP CB   1 1 
       D 62 173243 4 1  6 ASP CG   C -18.862 -14.175   9.801 1.00 . . D 324 ASP CG   1 1 
       D 62 173244 4 1  6 ASP H    H -17.804 -14.751  11.992 1.00 . . D 324 ASP H    1 1 
       D 62 173245 4 1  6 ASP HA   H -15.989 -13.716   9.936 1.00 . . D 324 ASP HA   1 1 
       D 62 173246 4 1  6 ASP HB2  H -18.504 -12.325  10.828 1.00 . . D 324 ASP HB2  1 1 
       D 62 173247 4 1  6 ASP HB3  H -17.797 -12.410   9.216 1.00 . . D 324 ASP HB3  1 1 
       D 62 173248 4 1  6 ASP N    N -16.913 -14.601  11.614 1.00 . . D 324 ASP N    1 1 
       D 62 173249 4 1  6 ASP O    O -16.659 -11.746  12.435 1.00 . . D 324 ASP O    1 1 
       D 62 173250 4 1  6 ASP OD1  O -18.309 -15.198   9.433 1.00 . . D 324 ASP OD1  1 1 
       D 62 173251 4 1  6 ASP OD2  O -20.071 -14.060   9.924 1.00 . . D 324 ASP OD2  1 1 
       D 62 173252 4 1  7 GLY C    C -14.905  -9.486  11.630 1.00 . . D 325 GLY C    1 1 
       D 62 173253 4 1  7 GLY CA   C -14.186 -10.794  11.968 1.00 . . D 325 GLY CA   1 1 
       D 62 173254 4 1  7 GLY H    H -14.357 -12.353  10.489 1.00 . . D 325 GLY H    1 1 
       D 62 173255 4 1  7 GLY HA2  H -14.253 -10.982  13.030 1.00 . . D 325 GLY HA2  1 1 
       D 62 173256 4 1  7 GLY HA3  H -13.150 -10.717  11.678 1.00 . . D 325 GLY HA3  1 1 
       D 62 173257 4 1  7 GLY N    N -14.835 -11.909  11.221 1.00 . . D 325 GLY N    1 1 
       D 62 173258 4 1  7 GLY O    O -15.752  -9.447  10.765 1.00 . . D 325 GLY O    1 1 
       D 62 173259 4 1  8 GLU C    C -14.961  -6.704  10.565 1.00 . . D 326 GLU C    1 1 
       D 62 173260 4 1  8 GLU CA   C -15.261  -7.125  12.007 1.00 . . D 326 GLU CA   1 1 
       D 62 173261 4 1  8 GLU CB   C -14.752  -6.050  12.967 1.00 . . D 326 GLU CB   1 1 
       D 62 173262 4 1  8 GLU CD   C -15.344  -5.311  15.280 1.00 . . D 326 GLU CD   1 1 
       D 62 173263 4 1  8 GLU CG   C -14.964  -6.511  14.410 1.00 . . D 326 GLU CG   1 1 
       D 62 173264 4 1  8 GLU H    H -13.897  -8.464  13.003 1.00 . . D 326 GLU H    1 1 
       D 62 173265 4 1  8 GLU HA   H -16.327  -7.241  12.131 1.00 . . D 326 GLU HA   1 1 
       D 62 173266 4 1  8 GLU HB2  H -13.699  -5.883  12.791 1.00 . . D 326 GLU HB2  1 1 
       D 62 173267 4 1  8 GLU HB3  H -15.294  -5.132  12.800 1.00 . . D 326 GLU HB3  1 1 
       D 62 173268 4 1  8 GLU HG2  H -15.756  -7.246  14.442 1.00 . . D 326 GLU HG2  1 1 
       D 62 173269 4 1  8 GLU HG3  H -14.051  -6.950  14.786 1.00 . . D 326 GLU HG3  1 1 
       D 62 173270 4 1  8 GLU N    N -14.582  -8.418  12.304 1.00 . . D 326 GLU N    1 1 
       D 62 173271 4 1  8 GLU O    O -13.820  -6.542  10.182 1.00 . . D 326 GLU O    1 1 
       D 62 173272 4 1  8 GLU OE1  O -14.799  -4.243  15.054 1.00 . . D 326 GLU OE1  1 1 
       D 62 173273 4 1  8 GLU OE2  O -16.176  -5.481  16.158 1.00 . . D 326 GLU OE2  1 1 
       D 62 173274 4 1  9 TYR C    C -15.911  -4.591   8.219 1.00 . . D 327 TYR C    1 1 
       D 62 173275 4 1  9 TYR CA   C -15.739  -6.105   8.348 1.00 . . D 327 TYR CA   1 1 
       D 62 173276 4 1  9 TYR CB   C -16.737  -6.811   7.429 1.00 . . D 327 TYR CB   1 1 
       D 62 173277 4 1  9 TYR CD1  C -16.601  -9.136   8.371 1.00 . . D 327 TYR CD1  1 1 
       D 62 173278 4 1  9 TYR CD2  C -15.737  -8.733   6.140 1.00 . . D 327 TYR CD2  1 1 
       D 62 173279 4 1  9 TYR CE1  C -16.236 -10.485   8.271 1.00 . . D 327 TYR CE1  1 1 
       D 62 173280 4 1  9 TYR CE2  C -15.373 -10.083   6.036 1.00 . . D 327 TYR CE2  1 1 
       D 62 173281 4 1  9 TYR CG   C -16.352  -8.262   7.308 1.00 . . D 327 TYR CG   1 1 
       D 62 173282 4 1  9 TYR CZ   C -15.622 -10.960   7.102 1.00 . . D 327 TYR CZ   1 1 
       D 62 173283 4 1  9 TYR H    H -16.889  -6.652  10.088 1.00 . . D 327 TYR H    1 1 
       D 62 173284 4 1  9 TYR HA   H -14.735  -6.375   8.059 1.00 . . D 327 TYR HA   1 1 
       D 62 173285 4 1  9 TYR HB2  H -17.731  -6.734   7.847 1.00 . . D 327 TYR HB2  1 1 
       D 62 173286 4 1  9 TYR HB3  H -16.718  -6.350   6.452 1.00 . . D 327 TYR HB3  1 1 
       D 62 173287 4 1  9 TYR HD1  H -17.075  -8.770   9.271 1.00 . . D 327 TYR HD1  1 1 
       D 62 173288 4 1  9 TYR HD2  H -15.545  -8.056   5.319 1.00 . . D 327 TYR HD2  1 1 
       D 62 173289 4 1  9 TYR HE1  H -16.425 -11.156   9.094 1.00 . . D 327 TYR HE1  1 1 
       D 62 173290 4 1  9 TYR HE2  H -14.899 -10.447   5.136 1.00 . . D 327 TYR HE2  1 1 
       D 62 173291 4 1  9 TYR HH   H -14.581 -12.361   6.330 1.00 . . D 327 TYR HH   1 1 
       D 62 173292 4 1  9 TYR N    N -15.976  -6.520   9.761 1.00 . . D 327 TYR N    1 1 
       D 62 173293 4 1  9 TYR O    O -16.603  -3.966   8.998 1.00 . . D 327 TYR O    1 1 
       D 62 173294 4 1  9 TYR OH   O -15.262 -12.288   7.002 1.00 . . D 327 TYR OH   1 1 
       D 62 173295 4 1 10 PHE C    C -15.506  -2.207   5.564 1.00 . . D 328 PHE C    1 1 
       D 62 173296 4 1 10 PHE CA   C -15.413  -2.527   7.058 1.00 . . D 328 PHE CA   1 1 
       D 62 173297 4 1 10 PHE CB   C -14.191  -1.833   7.665 1.00 . . D 328 PHE CB   1 1 
       D 62 173298 4 1 10 PHE CD1  C -15.174  -1.235   9.909 1.00 . . D 328 PHE CD1  1 1 
       D 62 173299 4 1 10 PHE CD2  C -13.353  -2.841   9.823 1.00 . . D 328 PHE CD2  1 1 
       D 62 173300 4 1 10 PHE CE1  C -15.223  -1.366  11.304 1.00 . . D 328 PHE CE1  1 1 
       D 62 173301 4 1 10 PHE CE2  C -13.404  -2.971  11.218 1.00 . . D 328 PHE CE2  1 1 
       D 62 173302 4 1 10 PHE CG   C -14.238  -1.972   9.168 1.00 . . D 328 PHE CG   1 1 
       D 62 173303 4 1 10 PHE CZ   C -14.340  -2.234  11.958 1.00 . . D 328 PHE CZ   1 1 
       D 62 173304 4 1 10 PHE H    H -14.733  -4.523   6.624 1.00 . . D 328 PHE H    1 1 
       D 62 173305 4 1 10 PHE HA   H -16.307  -2.179   7.554 1.00 . . D 328 PHE HA   1 1 
       D 62 173306 4 1 10 PHE HB2  H -13.290  -2.293   7.288 1.00 . . D 328 PHE HB2  1 1 
       D 62 173307 4 1 10 PHE HB3  H -14.201  -0.786   7.400 1.00 . . D 328 PHE HB3  1 1 
       D 62 173308 4 1 10 PHE HD1  H -15.855  -0.566   9.404 1.00 . . D 328 PHE HD1  1 1 
       D 62 173309 4 1 10 PHE HD2  H -12.630  -3.408   9.254 1.00 . . D 328 PHE HD2  1 1 
       D 62 173310 4 1 10 PHE HE1  H -15.944  -0.798  11.874 1.00 . . D 328 PHE HE1  1 1 
       D 62 173311 4 1 10 PHE HE2  H -12.723  -3.640  11.723 1.00 . . D 328 PHE HE2  1 1 
       D 62 173312 4 1 10 PHE HZ   H -14.378  -2.336  13.033 1.00 . . D 328 PHE HZ   1 1 
       D 62 173313 4 1 10 PHE N    N -15.286  -3.999   7.241 1.00 . . D 328 PHE N    1 1 
       D 62 173314 4 1 10 PHE O    O -15.623  -3.091   4.737 1.00 . . D 328 PHE O    1 1 
       D 62 173315 4 1 11 THR C    C -14.818   0.744   3.539 1.00 . . D 329 THR C    1 1 
       D 62 173316 4 1 11 THR CA   C -15.547  -0.582   3.768 1.00 . . D 329 THR CA   1 1 
       D 62 173317 4 1 11 THR CB   C -17.016  -0.434   3.367 1.00 . . D 329 THR CB   1 1 
       D 62 173318 4 1 11 THR CG2  C -17.756  -1.744   3.649 1.00 . . D 329 THR CG2  1 1 
       D 62 173319 4 1 11 THR H    H -15.365  -0.254   5.890 1.00 . . D 329 THR H    1 1 
       D 62 173320 4 1 11 THR HA   H -15.086  -1.353   3.166 1.00 . . D 329 THR HA   1 1 
       D 62 173321 4 1 11 THR HB   H -17.082  -0.208   2.313 1.00 . . D 329 THR HB   1 1 
       D 62 173322 4 1 11 THR HG1  H -17.483   0.422   5.050 1.00 . . D 329 THR HG1  1 1 
       D 62 173323 4 1 11 THR HG21 H -17.201  -2.568   3.227 1.00 . . D 329 THR HG21 1 1 
       D 62 173324 4 1 11 THR HG22 H -17.851  -1.881   4.716 1.00 . . D 329 THR HG22 1 1 
       D 62 173325 4 1 11 THR HG23 H -18.739  -1.706   3.202 1.00 . . D 329 THR HG23 1 1 
       D 62 173326 4 1 11 THR N    N -15.457  -0.953   5.209 1.00 . . D 329 THR N    1 1 
       D 62 173327 4 1 11 THR O    O -14.582   1.501   4.460 1.00 . . D 329 THR O    1 1 
       D 62 173328 4 1 11 THR OG1  O -17.607   0.617   4.118 1.00 . . D 329 THR OG1  1 1 
       D 62 173329 4 1 12 LEU C    C -14.085   2.780   0.624 1.00 . . D 330 LEU C    1 1 
       D 62 173330 4 1 12 LEU CA   C -13.737   2.301   2.034 1.00 . . D 330 LEU CA   1 1 
       D 62 173331 4 1 12 LEU CB   C -12.229   2.060   2.133 1.00 . . D 330 LEU CB   1 1 
       D 62 173332 4 1 12 LEU CD1  C -11.465   4.322   2.872 1.00 . . D 330 LEU CD1  1 1 
       D 62 173333 4 1 12 LEU CD2  C -10.035   2.952   1.350 1.00 . . D 330 LEU CD2  1 1 
       D 62 173334 4 1 12 LEU CG   C -11.474   3.322   1.714 1.00 . . D 330 LEU CG   1 1 
       D 62 173335 4 1 12 LEU H    H -14.650   0.403   1.589 1.00 . . D 330 LEU H    1 1 
       D 62 173336 4 1 12 LEU HA   H -14.031   3.051   2.754 1.00 . . D 330 LEU HA   1 1 
       D 62 173337 4 1 12 LEU HB2  H -11.971   1.811   3.152 1.00 . . D 330 LEU HB2  1 1 
       D 62 173338 4 1 12 LEU HB3  H -11.952   1.245   1.484 1.00 . . D 330 LEU HB3  1 1 
       D 62 173339 4 1 12 LEU HD11 H -11.547   3.789   3.808 1.00 . . D 330 LEU HD11 1 1 
       D 62 173340 4 1 12 LEU HD12 H -10.541   4.881   2.857 1.00 . . D 330 LEU HD12 1 1 
       D 62 173341 4 1 12 LEU HD13 H -12.298   5.000   2.770 1.00 . . D 330 LEU HD13 1 1 
       D 62 173342 4 1 12 LEU HD21 H -10.025   1.992   0.853 1.00 . . D 330 LEU HD21 1 1 
       D 62 173343 4 1 12 LEU HD22 H  -9.625   3.702   0.690 1.00 . . D 330 LEU HD22 1 1 
       D 62 173344 4 1 12 LEU HD23 H  -9.438   2.899   2.249 1.00 . . D 330 LEU HD23 1 1 
       D 62 173345 4 1 12 LEU HG   H -11.962   3.766   0.858 1.00 . . D 330 LEU HG   1 1 
       D 62 173346 4 1 12 LEU N    N -14.456   1.029   2.318 1.00 . . D 330 LEU N    1 1 
       D 62 173347 4 1 12 LEU O    O -14.083   2.017  -0.322 1.00 . . D 330 LEU O    1 1 
       D 62 173348 4 1 13 GLN C    C -13.447   4.959  -1.612 1.00 . . D 331 GLN C    1 1 
       D 62 173349 4 1 13 GLN CA   C -14.731   4.573  -0.874 1.00 . . D 331 GLN CA   1 1 
       D 62 173350 4 1 13 GLN CB   C -15.623   5.806  -0.722 1.00 . . D 331 GLN CB   1 1 
       D 62 173351 4 1 13 GLN CD   C -17.726   6.791  -1.643 1.00 . . D 331 GLN CD   1 1 
       D 62 173352 4 1 13 GLN CG   C -16.471   5.984  -1.982 1.00 . . D 331 GLN CG   1 1 
       D 62 173353 4 1 13 GLN H    H -14.378   4.642   1.249 1.00 . . D 331 GLN H    1 1 
       D 62 173354 4 1 13 GLN HA   H -15.255   3.814  -1.436 1.00 . . D 331 GLN HA   1 1 
       D 62 173355 4 1 13 GLN HB2  H -16.271   5.677   0.132 1.00 . . D 331 GLN HB2  1 1 
       D 62 173356 4 1 13 GLN HB3  H -15.007   6.680  -0.579 1.00 . . D 331 GLN HB3  1 1 
       D 62 173357 4 1 13 GLN HE21 H -18.000   7.416  -3.507 1.00 . . D 331 GLN HE21 1 1 
       D 62 173358 4 1 13 GLN HE22 H -19.146   7.966  -2.383 1.00 . . D 331 GLN HE22 1 1 
       D 62 173359 4 1 13 GLN HG2  H -15.896   6.507  -2.732 1.00 . . D 331 GLN HG2  1 1 
       D 62 173360 4 1 13 GLN HG3  H -16.760   5.015  -2.362 1.00 . . D 331 GLN HG3  1 1 
       D 62 173361 4 1 13 GLN N    N -14.384   4.042   0.474 1.00 . . D 331 GLN N    1 1 
       D 62 173362 4 1 13 GLN NE2  N -18.342   7.446  -2.590 1.00 . . D 331 GLN NE2  1 1 
       D 62 173363 4 1 13 GLN O    O -12.620   5.684  -1.096 1.00 . . D 331 GLN O    1 1 
       D 62 173364 4 1 13 GLN OE1  O -18.150   6.828  -0.506 1.00 . . D 331 GLN OE1  1 1 
       D 62 173365 4 1 14 ILE C    C -12.421   5.452  -4.915 1.00 . . D 332 ILE C    1 1 
       D 62 173366 4 1 14 ILE CA   C -12.038   4.823  -3.574 1.00 . . D 332 ILE CA   1 1 
       D 62 173367 4 1 14 ILE CB   C -11.222   3.552  -3.820 1.00 . . D 332 ILE CB   1 1 
       D 62 173368 4 1 14 ILE CD1  C -10.481   1.462  -2.668 1.00 . . D 332 ILE CD1  1 1 
       D 62 173369 4 1 14 ILE CG1  C -10.817   2.942  -2.476 1.00 . . D 332 ILE CG1  1 1 
       D 62 173370 4 1 14 ILE CG2  C  -9.966   3.900  -4.620 1.00 . . D 332 ILE CG2  1 1 
       D 62 173371 4 1 14 ILE H    H -13.949   3.895  -3.211 1.00 . . D 332 ILE H    1 1 
       D 62 173372 4 1 14 ILE HA   H -11.447   5.525  -3.004 1.00 . . D 332 ILE HA   1 1 
       D 62 173373 4 1 14 ILE HB   H -11.818   2.845  -4.375 1.00 . . D 332 ILE HB   1 1 
       D 62 173374 4 1 14 ILE HD11 H -11.343   0.947  -3.069 1.00 . . D 332 ILE HD11 1 1 
       D 62 173375 4 1 14 ILE HD12 H  -9.654   1.366  -3.356 1.00 . . D 332 ILE HD12 1 1 
       D 62 173376 4 1 14 ILE HD13 H -10.212   1.026  -1.717 1.00 . . D 332 ILE HD13 1 1 
       D 62 173377 4 1 14 ILE HG12 H  -9.951   3.461  -2.093 1.00 . . D 332 ILE HG12 1 1 
       D 62 173378 4 1 14 ILE HG13 H -11.633   3.036  -1.777 1.00 . . D 332 ILE HG13 1 1 
       D 62 173379 4 1 14 ILE HG21 H  -9.787   4.965  -4.567 1.00 . . D 332 ILE HG21 1 1 
       D 62 173380 4 1 14 ILE HG22 H  -9.119   3.372  -4.208 1.00 . . D 332 ILE HG22 1 1 
       D 62 173381 4 1 14 ILE HG23 H -10.104   3.608  -5.652 1.00 . . D 332 ILE HG23 1 1 
       D 62 173382 4 1 14 ILE N    N -13.271   4.480  -2.812 1.00 . . D 332 ILE N    1 1 
       D 62 173383 4 1 14 ILE O    O -12.954   4.798  -5.789 1.00 . . D 332 ILE O    1 1 
       D 62 173384 4 1 15 ARG C    C -11.526   6.919  -7.462 1.00 . . D 333 ARG C    1 1 
       D 62 173385 4 1 15 ARG CA   C -12.492   7.386  -6.371 1.00 . . D 333 ARG CA   1 1 
       D 62 173386 4 1 15 ARG CB   C -12.380   8.903  -6.204 1.00 . . D 333 ARG CB   1 1 
       D 62 173387 4 1 15 ARG CD   C -12.434  10.100  -8.399 1.00 . . D 333 ARG CD   1 1 
       D 62 173388 4 1 15 ARG CG   C -13.280   9.599  -7.226 1.00 . . D 333 ARG CG   1 1 
       D 62 173389 4 1 15 ARG CZ   C -12.023  12.241  -9.463 1.00 . . D 333 ARG CZ   1 1 
       D 62 173390 4 1 15 ARG H    H -11.715   7.225  -4.369 1.00 . . D 333 ARG H    1 1 
       D 62 173391 4 1 15 ARG HA   H -13.504   7.129  -6.652 1.00 . . D 333 ARG HA   1 1 
       D 62 173392 4 1 15 ARG HB2  H -12.686   9.178  -5.206 1.00 . . D 333 ARG HB2  1 1 
       D 62 173393 4 1 15 ARG HB3  H -11.356   9.206  -6.363 1.00 . . D 333 ARG HB3  1 1 
       D 62 173394 4 1 15 ARG HD2  H -11.388  10.046  -8.136 1.00 . . D 333 ARG HD2  1 1 
       D 62 173395 4 1 15 ARG HD3  H -12.620   9.483  -9.265 1.00 . . D 333 ARG HD3  1 1 
       D 62 173396 4 1 15 ARG HE   H -13.622  11.894  -8.339 1.00 . . D 333 ARG HE   1 1 
       D 62 173397 4 1 15 ARG HG2  H -14.020   8.900  -7.588 1.00 . . D 333 ARG HG2  1 1 
       D 62 173398 4 1 15 ARG HG3  H -13.775  10.437  -6.759 1.00 . . D 333 ARG HG3  1 1 
       D 62 173399 4 1 15 ARG HH11 H -10.671  10.792  -9.759 1.00 . . D 333 ARG HH11 1 1 
       D 62 173400 4 1 15 ARG HH12 H -10.333  12.301 -10.535 1.00 . . D 333 ARG HH12 1 1 
       D 62 173401 4 1 15 ARG HH21 H -13.189  13.865  -9.346 1.00 . . D 333 ARG HH21 1 1 
       D 62 173402 4 1 15 ARG HH22 H -11.755  14.039 -10.303 1.00 . . D 333 ARG HH22 1 1 
       D 62 173403 4 1 15 ARG N    N -12.148   6.717  -5.085 1.00 . . D 333 ARG N    1 1 
       D 62 173404 4 1 15 ARG NE   N -12.798  11.512  -8.705 1.00 . . D 333 ARG NE   1 1 
       D 62 173405 4 1 15 ARG NH1  N -10.923  11.740  -9.957 1.00 . . D 333 ARG NH1  1 1 
       D 62 173406 4 1 15 ARG NH2  N -12.347  13.478  -9.724 1.00 . . D 333 ARG NH2  1 1 
       D 62 173407 4 1 15 ARG O    O -10.409   6.530  -7.188 1.00 . . D 333 ARG O    1 1 
       D 62 173408 4 1 16 GLY C    C -11.211   5.017 -10.034 1.00 . . D 334 GLY C    1 1 
       D 62 173409 4 1 16 GLY CA   C -11.045   6.520  -9.803 1.00 . . D 334 GLY CA   1 1 
       D 62 173410 4 1 16 GLY H    H -12.848   7.279  -8.899 1.00 . . D 334 GLY H    1 1 
       D 62 173411 4 1 16 GLY HA2  H -11.300   7.055 -10.706 1.00 . . D 334 GLY HA2  1 1 
       D 62 173412 4 1 16 GLY HA3  H -10.021   6.729  -9.536 1.00 . . D 334 GLY HA3  1 1 
       D 62 173413 4 1 16 GLY N    N -11.943   6.959  -8.698 1.00 . . D 334 GLY N    1 1 
       D 62 173414 4 1 16 GLY O    O -11.087   4.222  -9.124 1.00 . . D 334 GLY O    1 1 
       D 62 173415 4 1 17 ARG C    C -10.308   2.466 -11.501 1.00 . . D 335 ARG C    1 1 
       D 62 173416 4 1 17 ARG CA   C -11.666   3.170 -11.538 1.00 . . D 335 ARG CA   1 1 
       D 62 173417 4 1 17 ARG CB   C -12.290   3.001 -12.925 1.00 . . D 335 ARG CB   1 1 
       D 62 173418 4 1 17 ARG CD   C -13.950   1.582 -14.137 1.00 . . D 335 ARG CD   1 1 
       D 62 173419 4 1 17 ARG CG   C -12.868   1.591 -13.057 1.00 . . D 335 ARG CG   1 1 
       D 62 173420 4 1 17 ARG CZ   C -12.620   0.086 -15.542 1.00 . . D 335 ARG CZ   1 1 
       D 62 173421 4 1 17 ARG H    H -11.588   5.283 -11.965 1.00 . . D 335 ARG H    1 1 
       D 62 173422 4 1 17 ARG HA   H -12.315   2.733 -10.797 1.00 . . D 335 ARG HA   1 1 
       D 62 173423 4 1 17 ARG HB2  H -13.078   3.728 -13.056 1.00 . . D 335 ARG HB2  1 1 
       D 62 173424 4 1 17 ARG HB3  H -11.533   3.151 -13.680 1.00 . . D 335 ARG HB3  1 1 
       D 62 173425 4 1 17 ARG HD2  H -14.918   1.523 -13.672 1.00 . . D 335 ARG HD2  1 1 
       D 62 173426 4 1 17 ARG HD3  H -13.889   2.499 -14.715 1.00 . . D 335 ARG HD3  1 1 
       D 62 173427 4 1 17 ARG HE   H -14.535  -0.227 -15.147 1.00 . . D 335 ARG HE   1 1 
       D 62 173428 4 1 17 ARG HG2  H -12.081   0.902 -13.327 1.00 . . D 335 ARG HG2  1 1 
       D 62 173429 4 1 17 ARG HG3  H -13.303   1.290 -12.115 1.00 . . D 335 ARG HG3  1 1 
       D 62 173430 4 1 17 ARG HH11 H -11.738   1.811 -15.024 1.00 . . D 335 ARG HH11 1 1 
       D 62 173431 4 1 17 ARG HH12 H -10.741   0.690 -15.885 1.00 . . D 335 ARG HH12 1 1 
       D 62 173432 4 1 17 ARG HH21 H -13.244  -1.668 -16.279 1.00 . . D 335 ARG HH21 1 1 
       D 62 173433 4 1 17 ARG HH22 H -11.589  -1.268 -16.599 1.00 . . D 335 ARG HH22 1 1 
       D 62 173434 4 1 17 ARG N    N -11.490   4.623 -11.247 1.00 . . D 335 ARG N    1 1 
       D 62 173435 4 1 17 ARG NE   N -13.778   0.379 -15.011 1.00 . . D 335 ARG NE   1 1 
       D 62 173436 4 1 17 ARG NH1  N -11.623   0.930 -15.478 1.00 . . D 335 ARG NH1  1 1 
       D 62 173437 4 1 17 ARG NH2  N -12.473  -1.038 -16.191 1.00 . . D 335 ARG NH2  1 1 
       D 62 173438 4 1 17 ARG O    O -10.128   1.474 -10.825 1.00 . . D 335 ARG O    1 1 
       D 62 173439 4 1 18 GLU C    C  -7.445   2.272 -10.821 1.00 . . D 336 GLU C    1 1 
       D 62 173440 4 1 18 GLU CA   C  -8.006   2.327 -12.244 1.00 . . D 336 GLU CA   1 1 
       D 62 173441 4 1 18 GLU CB   C  -7.062   3.137 -13.134 1.00 . . D 336 GLU CB   1 1 
       D 62 173442 4 1 18 GLU CD   C  -5.414   2.751 -14.974 1.00 . . D 336 GLU CD   1 1 
       D 62 173443 4 1 18 GLU CG   C  -5.926   2.237 -13.628 1.00 . . D 336 GLU CG   1 1 
       D 62 173444 4 1 18 GLU H    H  -9.519   3.768 -12.771 1.00 . . D 336 GLU H    1 1 
       D 62 173445 4 1 18 GLU HA   H  -8.093   1.324 -12.632 1.00 . . D 336 GLU HA   1 1 
       D 62 173446 4 1 18 GLU HB2  H  -7.609   3.524 -13.982 1.00 . . D 336 GLU HB2  1 1 
       D 62 173447 4 1 18 GLU HB3  H  -6.647   3.957 -12.569 1.00 . . D 336 GLU HB3  1 1 
       D 62 173448 4 1 18 GLU HG2  H  -5.121   2.247 -12.907 1.00 . . D 336 GLU HG2  1 1 
       D 62 173449 4 1 18 GLU HG3  H  -6.292   1.228 -13.745 1.00 . . D 336 GLU HG3  1 1 
       D 62 173450 4 1 18 GLU N    N  -9.352   2.969 -12.229 1.00 . . D 336 GLU N    1 1 
       D 62 173451 4 1 18 GLU O    O  -6.959   1.251 -10.374 1.00 . . D 336 GLU O    1 1 
       D 62 173452 4 1 18 GLU OE1  O  -4.629   3.685 -14.969 1.00 . . D 336 GLU OE1  1 1 
       D 62 173453 4 1 18 GLU OE2  O  -5.815   2.202 -15.987 1.00 . . D 336 GLU OE2  1 1 
       D 62 173454 4 1 19 ARG C    C  -7.729   2.363  -7.871 1.00 . . D 337 ARG C    1 1 
       D 62 173455 4 1 19 ARG CA   C  -6.973   3.382  -8.724 1.00 . . D 337 ARG CA   1 1 
       D 62 173456 4 1 19 ARG CB   C  -7.170   4.779  -8.143 1.00 . . D 337 ARG CB   1 1 
       D 62 173457 4 1 19 ARG CD   C  -6.423   6.342  -6.347 1.00 . . D 337 ARG CD   1 1 
       D 62 173458 4 1 19 ARG CG   C  -6.124   5.025  -7.066 1.00 . . D 337 ARG CG   1 1 
       D 62 173459 4 1 19 ARG CZ   C  -5.668   8.641  -6.531 1.00 . . D 337 ARG CZ   1 1 
       D 62 173460 4 1 19 ARG H    H  -7.893   4.173 -10.487 1.00 . . D 337 ARG H    1 1 
       D 62 173461 4 1 19 ARG HA   H  -5.922   3.138  -8.733 1.00 . . D 337 ARG HA   1 1 
       D 62 173462 4 1 19 ARG HB2  H  -7.063   5.513  -8.928 1.00 . . D 337 ARG HB2  1 1 
       D 62 173463 4 1 19 ARG HB3  H  -8.156   4.856  -7.710 1.00 . . D 337 ARG HB3  1 1 
       D 62 173464 4 1 19 ARG HD2  H  -7.423   6.669  -6.595 1.00 . . D 337 ARG HD2  1 1 
       D 62 173465 4 1 19 ARG HD3  H  -6.349   6.194  -5.279 1.00 . . D 337 ARG HD3  1 1 
       D 62 173466 4 1 19 ARG HE   H  -4.618   7.109  -7.235 1.00 . . D 337 ARG HE   1 1 
       D 62 173467 4 1 19 ARG HG2  H  -6.141   4.211  -6.360 1.00 . . D 337 ARG HG2  1 1 
       D 62 173468 4 1 19 ARG HG3  H  -5.151   5.083  -7.528 1.00 . . D 337 ARG HG3  1 1 
       D 62 173469 4 1 19 ARG HH11 H  -7.426   8.320  -5.625 1.00 . . D 337 ARG HH11 1 1 
       D 62 173470 4 1 19 ARG HH12 H  -6.929   9.975  -5.732 1.00 . . D 337 ARG HH12 1 1 
       D 62 173471 4 1 19 ARG HH21 H  -3.964   9.262  -7.381 1.00 . . D 337 ARG HH21 1 1 
       D 62 173472 4 1 19 ARG HH22 H  -4.973  10.509  -6.725 1.00 . . D 337 ARG HH22 1 1 
       D 62 173473 4 1 19 ARG N    N  -7.503   3.362 -10.111 1.00 . . D 337 ARG N    1 1 
       D 62 173474 4 1 19 ARG NE   N  -5.439   7.377  -6.772 1.00 . . D 337 ARG NE   1 1 
       D 62 173475 4 1 19 ARG NH1  N  -6.759   9.006  -5.914 1.00 . . D 337 ARG NH1  1 1 
       D 62 173476 4 1 19 ARG NH2  N  -4.801   9.541  -6.909 1.00 . . D 337 ARG NH2  1 1 
       D 62 173477 4 1 19 ARG O    O  -7.155   1.668  -7.055 1.00 . . D 337 ARG O    1 1 
       D 62 173478 4 1 20 PHE C    C  -9.247  -0.098  -7.404 1.00 . . D 338 PHE C    1 1 
       D 62 173479 4 1 20 PHE CA   C  -9.823   1.310  -7.253 1.00 . . D 338 PHE CA   1 1 
       D 62 173480 4 1 20 PHE CB   C -11.268   1.325  -7.754 1.00 . . D 338 PHE CB   1 1 
       D 62 173481 4 1 20 PHE CD1  C -12.157   0.290  -5.633 1.00 . . D 338 PHE CD1  1 1 
       D 62 173482 4 1 20 PHE CD2  C -12.721  -0.736  -7.762 1.00 . . D 338 PHE CD2  1 1 
       D 62 173483 4 1 20 PHE CE1  C -12.901  -0.692  -4.963 1.00 . . D 338 PHE CE1  1 1 
       D 62 173484 4 1 20 PHE CE2  C -13.466  -1.716  -7.092 1.00 . . D 338 PHE CE2  1 1 
       D 62 173485 4 1 20 PHE CG   C -12.067   0.267  -7.032 1.00 . . D 338 PHE CG   1 1 
       D 62 173486 4 1 20 PHE CZ   C -13.555  -1.695  -5.694 1.00 . . D 338 PHE CZ   1 1 
       D 62 173487 4 1 20 PHE H    H  -9.456   2.848  -8.713 1.00 . . D 338 PHE H    1 1 
       D 62 173488 4 1 20 PHE HA   H  -9.800   1.597  -6.214 1.00 . . D 338 PHE HA   1 1 
       D 62 173489 4 1 20 PHE HB2  H -11.703   2.296  -7.565 1.00 . . D 338 PHE HB2  1 1 
       D 62 173490 4 1 20 PHE HB3  H -11.283   1.125  -8.814 1.00 . . D 338 PHE HB3  1 1 
       D 62 173491 4 1 20 PHE HD1  H -11.652   1.062  -5.072 1.00 . . D 338 PHE HD1  1 1 
       D 62 173492 4 1 20 PHE HD2  H -12.652  -0.752  -8.839 1.00 . . D 338 PHE HD2  1 1 
       D 62 173493 4 1 20 PHE HE1  H -12.971  -0.674  -3.887 1.00 . . D 338 PHE HE1  1 1 
       D 62 173494 4 1 20 PHE HE2  H -13.969  -2.489  -7.653 1.00 . . D 338 PHE HE2  1 1 
       D 62 173495 4 1 20 PHE HZ   H -14.128  -2.451  -5.176 1.00 . . D 338 PHE HZ   1 1 
       D 62 173496 4 1 20 PHE N    N  -9.017   2.275  -8.051 1.00 . . D 338 PHE N    1 1 
       D 62 173497 4 1 20 PHE O    O  -8.920  -0.755  -6.435 1.00 . . D 338 PHE O    1 1 
       D 62 173498 4 1 21 GLU C    C  -7.251  -2.101  -8.092 1.00 . . D 339 GLU C    1 1 
       D 62 173499 4 1 21 GLU CA   C  -8.581  -1.939  -8.832 1.00 . . D 339 GLU CA   1 1 
       D 62 173500 4 1 21 GLU CB   C  -8.363  -2.165 -10.330 1.00 . . D 339 GLU CB   1 1 
       D 62 173501 4 1 21 GLU CD   C  -9.510  -2.771 -12.466 1.00 . . D 339 GLU CD   1 1 
       D 62 173502 4 1 21 GLU CG   C  -9.718  -2.284 -11.031 1.00 . . D 339 GLU CG   1 1 
       D 62 173503 4 1 21 GLU H    H  -9.401  -0.022  -9.376 1.00 . . D 339 GLU H    1 1 
       D 62 173504 4 1 21 GLU HA   H  -9.285  -2.667  -8.461 1.00 . . D 339 GLU HA   1 1 
       D 62 173505 4 1 21 GLU HB2  H  -7.813  -1.332 -10.744 1.00 . . D 339 GLU HB2  1 1 
       D 62 173506 4 1 21 GLU HB3  H  -7.801  -3.076 -10.478 1.00 . . D 339 GLU HB3  1 1 
       D 62 173507 4 1 21 GLU HG2  H -10.338  -2.989 -10.497 1.00 . . D 339 GLU HG2  1 1 
       D 62 173508 4 1 21 GLU HG3  H -10.200  -1.318 -11.047 1.00 . . D 339 GLU HG3  1 1 
       D 62 173509 4 1 21 GLU N    N  -9.126  -0.569  -8.611 1.00 . . D 339 GLU N    1 1 
       D 62 173510 4 1 21 GLU O    O  -6.947  -3.155  -7.566 1.00 . . D 339 GLU O    1 1 
       D 62 173511 4 1 21 GLU OE1  O  -8.425  -2.574 -12.987 1.00 . . D 339 GLU OE1  1 1 
       D 62 173512 4 1 21 GLU OE2  O -10.440  -3.334 -13.020 1.00 . . D 339 GLU OE2  1 1 
       D 62 173513 4 1 22 MET C    C  -5.350  -1.448  -5.873 1.00 . . D 340 MET C    1 1 
       D 62 173514 4 1 22 MET CA   C  -5.139  -1.173  -7.363 1.00 . . D 340 MET CA   1 1 
       D 62 173515 4 1 22 MET CB   C  -4.389   0.147  -7.537 1.00 . . D 340 MET CB   1 1 
       D 62 173516 4 1 22 MET CE   C  -2.377   1.475  -5.296 1.00 . . D 340 MET CE   1 1 
       D 62 173517 4 1 22 MET CG   C  -2.892  -0.115  -7.438 1.00 . . D 340 MET CG   1 1 
       D 62 173518 4 1 22 MET H    H  -6.701  -0.237  -8.490 1.00 . . D 340 MET H    1 1 
       D 62 173519 4 1 22 MET HA   H  -4.564  -1.975  -7.794 1.00 . . D 340 MET HA   1 1 
       D 62 173520 4 1 22 MET HB2  H  -4.620   0.568  -8.503 1.00 . . D 340 MET HB2  1 1 
       D 62 173521 4 1 22 MET HB3  H  -4.685   0.836  -6.760 1.00 . . D 340 MET HB3  1 1 
       D 62 173522 4 1 22 MET HE1  H  -3.238   0.855  -5.085 1.00 . . D 340 MET HE1  1 1 
       D 62 173523 4 1 22 MET HE2  H  -1.518   1.106  -4.752 1.00 . . D 340 MET HE2  1 1 
       D 62 173524 4 1 22 MET HE3  H  -2.583   2.488  -4.993 1.00 . . D 340 MET HE3  1 1 
       D 62 173525 4 1 22 MET HG2  H  -2.706  -0.830  -6.652 1.00 . . D 340 MET HG2  1 1 
       D 62 173526 4 1 22 MET HG3  H  -2.543  -0.512  -8.378 1.00 . . D 340 MET HG3  1 1 
       D 62 173527 4 1 22 MET N    N  -6.449  -1.074  -8.054 1.00 . . D 340 MET N    1 1 
       D 62 173528 4 1 22 MET O    O  -4.708  -2.299  -5.293 1.00 . . D 340 MET O    1 1 
       D 62 173529 4 1 22 MET SD   S  -2.027   1.433  -7.071 1.00 . . D 340 MET SD   1 1 
       D 62 173530 4 1 23 PHE C    C  -6.969  -2.391  -3.576 1.00 . . D 341 PHE C    1 1 
       D 62 173531 4 1 23 PHE CA   C  -6.485  -0.957  -3.796 1.00 . . D 341 PHE CA   1 1 
       D 62 173532 4 1 23 PHE CB   C  -7.549   0.024  -3.298 1.00 . . D 341 PHE CB   1 1 
       D 62 173533 4 1 23 PHE CD1  C  -6.648   2.297  -3.921 1.00 . . D 341 PHE CD1  1 1 
       D 62 173534 4 1 23 PHE CD2  C  -6.537   1.591  -1.600 1.00 . . D 341 PHE CD2  1 1 
       D 62 173535 4 1 23 PHE CE1  C  -6.042   3.514  -3.579 1.00 . . D 341 PHE CE1  1 1 
       D 62 173536 4 1 23 PHE CE2  C  -5.930   2.808  -1.259 1.00 . . D 341 PHE CE2  1 1 
       D 62 173537 4 1 23 PHE CG   C  -6.895   1.335  -2.930 1.00 . . D 341 PHE CG   1 1 
       D 62 173538 4 1 23 PHE CZ   C  -5.683   3.771  -2.248 1.00 . . D 341 PHE CZ   1 1 
       D 62 173539 4 1 23 PHE H    H  -6.750  -0.050  -5.733 1.00 . . D 341 PHE H    1 1 
       D 62 173540 4 1 23 PHE HA   H  -5.568  -0.801  -3.250 1.00 . . D 341 PHE HA   1 1 
       D 62 173541 4 1 23 PHE HB2  H  -8.278   0.191  -4.077 1.00 . . D 341 PHE HB2  1 1 
       D 62 173542 4 1 23 PHE HB3  H  -8.040  -0.388  -2.428 1.00 . . D 341 PHE HB3  1 1 
       D 62 173543 4 1 23 PHE HD1  H  -6.924   2.099  -4.946 1.00 . . D 341 PHE HD1  1 1 
       D 62 173544 4 1 23 PHE HD2  H  -6.727   0.849  -0.837 1.00 . . D 341 PHE HD2  1 1 
       D 62 173545 4 1 23 PHE HE1  H  -5.850   4.255  -4.342 1.00 . . D 341 PHE HE1  1 1 
       D 62 173546 4 1 23 PHE HE2  H  -5.654   3.005  -0.232 1.00 . . D 341 PHE HE2  1 1 
       D 62 173547 4 1 23 PHE HZ   H  -5.215   4.707  -1.985 1.00 . . D 341 PHE HZ   1 1 
       D 62 173548 4 1 23 PHE N    N  -6.242  -0.734  -5.248 1.00 . . D 341 PHE N    1 1 
       D 62 173549 4 1 23 PHE O    O  -6.435  -3.121  -2.766 1.00 . . D 341 PHE O    1 1 
       D 62 173550 4 1 24 ARG C    C  -7.357  -5.188  -4.231 1.00 . . D 342 ARG C    1 1 
       D 62 173551 4 1 24 ARG CA   C  -8.505  -4.181  -4.128 1.00 . . D 342 ARG CA   1 1 
       D 62 173552 4 1 24 ARG CB   C  -9.533  -4.467  -5.227 1.00 . . D 342 ARG CB   1 1 
       D 62 173553 4 1 24 ARG CD   C -10.907  -6.279  -6.264 1.00 . . D 342 ARG CD   1 1 
       D 62 173554 4 1 24 ARG CG   C -10.149  -5.850  -5.006 1.00 . . D 342 ARG CG   1 1 
       D 62 173555 4 1 24 ARG CZ   C -10.340  -7.382  -8.350 1.00 . . D 342 ARG CZ   1 1 
       D 62 173556 4 1 24 ARG H    H  -8.393  -2.188  -4.936 1.00 . . D 342 ARG H    1 1 
       D 62 173557 4 1 24 ARG HA   H  -8.976  -4.274  -3.162 1.00 . . D 342 ARG HA   1 1 
       D 62 173558 4 1 24 ARG HB2  H -10.309  -3.716  -5.196 1.00 . . D 342 ARG HB2  1 1 
       D 62 173559 4 1 24 ARG HB3  H  -9.046  -4.441  -6.190 1.00 . . D 342 ARG HB3  1 1 
       D 62 173560 4 1 24 ARG HD2  H -11.565  -7.100  -6.025 1.00 . . D 342 ARG HD2  1 1 
       D 62 173561 4 1 24 ARG HD3  H -11.489  -5.446  -6.635 1.00 . . D 342 ARG HD3  1 1 
       D 62 173562 4 1 24 ARG HE   H  -8.983  -6.487  -7.209 1.00 . . D 342 ARG HE   1 1 
       D 62 173563 4 1 24 ARG HG2  H  -9.364  -6.563  -4.797 1.00 . . D 342 ARG HG2  1 1 
       D 62 173564 4 1 24 ARG HG3  H -10.833  -5.811  -4.171 1.00 . . D 342 ARG HG3  1 1 
       D 62 173565 4 1 24 ARG HH11 H -12.266  -7.393  -7.796 1.00 . . D 342 ARG HH11 1 1 
       D 62 173566 4 1 24 ARG HH12 H -11.910  -8.196  -9.289 1.00 . . D 342 ARG HH12 1 1 
       D 62 173567 4 1 24 ARG HH21 H  -8.512  -7.530  -9.153 1.00 . . D 342 ARG HH21 1 1 
       D 62 173568 4 1 24 ARG HH22 H  -9.789  -8.274 -10.055 1.00 . . D 342 ARG HH22 1 1 
       D 62 173569 4 1 24 ARG N    N  -7.978  -2.797  -4.292 1.00 . . D 342 ARG N    1 1 
       D 62 173570 4 1 24 ARG NE   N  -9.933  -6.709  -7.306 1.00 . . D 342 ARG NE   1 1 
       D 62 173571 4 1 24 ARG NH1  N -11.605  -7.680  -8.489 1.00 . . D 342 ARG NH1  1 1 
       D 62 173572 4 1 24 ARG NH2  N  -9.480  -7.759  -9.257 1.00 . . D 342 ARG NH2  1 1 
       D 62 173573 4 1 24 ARG O    O  -7.337  -6.190  -3.545 1.00 . . D 342 ARG O    1 1 
       D 62 173574 4 1 25 GLU C    C  -4.534  -6.035  -3.902 1.00 . . D 343 GLU C    1 1 
       D 62 173575 4 1 25 GLU CA   C  -5.267  -5.892  -5.235 1.00 . . D 343 GLU CA   1 1 
       D 62 173576 4 1 25 GLU CB   C  -4.300  -5.373  -6.301 1.00 . . D 343 GLU CB   1 1 
       D 62 173577 4 1 25 GLU CD   C  -2.285  -6.027  -7.625 1.00 . . D 343 GLU CD   1 1 
       D 62 173578 4 1 25 GLU CG   C  -3.030  -6.228  -6.304 1.00 . . D 343 GLU CG   1 1 
       D 62 173579 4 1 25 GLU H    H  -6.440  -4.127  -5.639 1.00 . . D 343 GLU H    1 1 
       D 62 173580 4 1 25 GLU HA   H  -5.648  -6.857  -5.532 1.00 . . D 343 GLU HA   1 1 
       D 62 173581 4 1 25 GLU HB2  H  -4.772  -5.427  -7.271 1.00 . . D 343 GLU HB2  1 1 
       D 62 173582 4 1 25 GLU HB3  H  -4.040  -4.349  -6.083 1.00 . . D 343 GLU HB3  1 1 
       D 62 173583 4 1 25 GLU HG2  H  -2.394  -5.932  -5.482 1.00 . . D 343 GLU HG2  1 1 
       D 62 173584 4 1 25 GLU HG3  H  -3.296  -7.269  -6.196 1.00 . . D 343 GLU HG3  1 1 
       D 62 173585 4 1 25 GLU N    N  -6.405  -4.939  -5.088 1.00 . . D 343 GLU N    1 1 
       D 62 173586 4 1 25 GLU O    O  -4.296  -7.129  -3.429 1.00 . . D 343 GLU O    1 1 
       D 62 173587 4 1 25 GLU OE1  O  -2.945  -5.932  -8.647 1.00 . . D 343 GLU OE1  1 1 
       D 62 173588 4 1 25 GLU OE2  O  -1.066  -5.972  -7.592 1.00 . . D 343 GLU OE2  1 1 
       D 62 173589 4 1 26 LEU C    C  -4.359  -5.736  -0.973 1.00 . . D 344 LEU C    1 1 
       D 62 173590 4 1 26 LEU CA   C  -3.461  -5.028  -1.987 1.00 . . D 344 LEU CA   1 1 
       D 62 173591 4 1 26 LEU CB   C  -3.135  -3.619  -1.490 1.00 . . D 344 LEU CB   1 1 
       D 62 173592 4 1 26 LEU CD1  C  -1.904  -1.524  -2.075 1.00 . . D 344 LEU CD1  1 1 
       D 62 173593 4 1 26 LEU CD2  C  -0.692  -3.706  -2.003 1.00 . . D 344 LEU CD2  1 1 
       D 62 173594 4 1 26 LEU CG   C  -2.017  -3.024  -2.349 1.00 . . D 344 LEU CG   1 1 
       D 62 173595 4 1 26 LEU H    H  -4.378  -4.071  -3.686 1.00 . . D 344 LEU H    1 1 
       D 62 173596 4 1 26 LEU HA   H  -2.548  -5.589  -2.113 1.00 . . D 344 LEU HA   1 1 
       D 62 173597 4 1 26 LEU HB2  H  -4.016  -2.998  -1.562 1.00 . . D 344 LEU HB2  1 1 
       D 62 173598 4 1 26 LEU HB3  H  -2.809  -3.666  -0.461 1.00 . . D 344 LEU HB3  1 1 
       D 62 173599 4 1 26 LEU HD11 H  -1.772  -1.359  -1.015 1.00 . . D 344 LEU HD11 1 1 
       D 62 173600 4 1 26 LEU HD12 H  -1.056  -1.123  -2.609 1.00 . . D 344 LEU HD12 1 1 
       D 62 173601 4 1 26 LEU HD13 H  -2.805  -1.028  -2.406 1.00 . . D 344 LEU HD13 1 1 
       D 62 173602 4 1 26 LEU HD21 H  -0.869  -4.495  -1.287 1.00 . . D 344 LEU HD21 1 1 
       D 62 173603 4 1 26 LEU HD22 H  -0.258  -4.125  -2.899 1.00 . . D 344 LEU HD22 1 1 
       D 62 173604 4 1 26 LEU HD23 H  -0.013  -2.981  -1.579 1.00 . . D 344 LEU HD23 1 1 
       D 62 173605 4 1 26 LEU HG   H  -2.244  -3.183  -3.393 1.00 . . D 344 LEU HG   1 1 
       D 62 173606 4 1 26 LEU N    N  -4.176  -4.943  -3.290 1.00 . . D 344 LEU N    1 1 
       D 62 173607 4 1 26 LEU O    O  -3.895  -6.454  -0.109 1.00 . . D 344 LEU O    1 1 
       D 62 173608 4 1 27 ASN C    C  -6.409  -7.722  -0.218 1.00 . . D 345 ASN C    1 1 
       D 62 173609 4 1 27 ASN CA   C  -6.579  -6.206  -0.128 1.00 . . D 345 ASN CA   1 1 
       D 62 173610 4 1 27 ASN CB   C  -8.018  -5.835  -0.494 1.00 . . D 345 ASN CB   1 1 
       D 62 173611 4 1 27 ASN CG   C  -8.963  -6.296   0.615 1.00 . . D 345 ASN CG   1 1 
       D 62 173612 4 1 27 ASN H    H  -5.994  -4.962  -1.786 1.00 . . D 345 ASN H    1 1 
       D 62 173613 4 1 27 ASN HA   H  -6.367  -5.879   0.876 1.00 . . D 345 ASN HA   1 1 
       D 62 173614 4 1 27 ASN HB2  H  -8.095  -4.763  -0.612 1.00 . . D 345 ASN HB2  1 1 
       D 62 173615 4 1 27 ASN HB3  H  -8.291  -6.319  -1.420 1.00 . . D 345 ASN HB3  1 1 
       D 62 173616 4 1 27 ASN HD21 H  -8.026  -5.267   2.030 1.00 . . D 345 ASN HD21 1 1 
       D 62 173617 4 1 27 ASN HD22 H  -9.373  -6.160   2.552 1.00 . . D 345 ASN HD22 1 1 
       D 62 173618 4 1 27 ASN N    N  -5.644  -5.543  -1.077 1.00 . . D 345 ASN N    1 1 
       D 62 173619 4 1 27 ASN ND2  N  -8.772  -5.873   1.834 1.00 . . D 345 ASN ND2  1 1 
       D 62 173620 4 1 27 ASN O    O  -6.166  -8.392   0.767 1.00 . . D 345 ASN O    1 1 
       D 62 173621 4 1 27 ASN OD1  O  -9.886  -7.047   0.372 1.00 . . D 345 ASN OD1  1 1 
       D 62 173622 4 1 28 GLU C    C  -4.974 -10.173  -1.185 1.00 . . D 346 GLU C    1 1 
       D 62 173623 4 1 28 GLU CA   C  -6.397  -9.744  -1.554 1.00 . . D 346 GLU CA   1 1 
       D 62 173624 4 1 28 GLU CB   C  -6.680 -10.130  -3.007 1.00 . . D 346 GLU CB   1 1 
       D 62 173625 4 1 28 GLU CD   C  -7.971 -11.668  -4.492 1.00 . . D 346 GLU CD   1 1 
       D 62 173626 4 1 28 GLU CG   C  -7.648 -11.315  -3.040 1.00 . . D 346 GLU CG   1 1 
       D 62 173627 4 1 28 GLU H    H  -6.741  -7.708  -2.175 1.00 . . D 346 GLU H    1 1 
       D 62 173628 4 1 28 GLU HA   H  -7.101 -10.245  -0.907 1.00 . . D 346 GLU HA   1 1 
       D 62 173629 4 1 28 GLU HB2  H  -7.120  -9.289  -3.523 1.00 . . D 346 GLU HB2  1 1 
       D 62 173630 4 1 28 GLU HB3  H  -5.757 -10.407  -3.492 1.00 . . D 346 GLU HB3  1 1 
       D 62 173631 4 1 28 GLU HG2  H  -7.191 -12.166  -2.554 1.00 . . D 346 GLU HG2  1 1 
       D 62 173632 4 1 28 GLU HG3  H  -8.559 -11.051  -2.523 1.00 . . D 346 GLU HG3  1 1 
       D 62 173633 4 1 28 GLU N    N  -6.542  -8.270  -1.395 1.00 . . D 346 GLU N    1 1 
       D 62 173634 4 1 28 GLU O    O  -4.746 -11.289  -0.769 1.00 . . D 346 GLU O    1 1 
       D 62 173635 4 1 28 GLU OE1  O  -7.801 -10.809  -5.342 1.00 . . D 346 GLU OE1  1 1 
       D 62 173636 4 1 28 GLU OE2  O  -8.384 -12.791  -4.730 1.00 . . D 346 GLU OE2  1 1 
       D 62 173637 4 1 29 ALA C    C  -2.494 -10.029   0.471 1.00 . . D 347 ALA C    1 1 
       D 62 173638 4 1 29 ALA CA   C  -2.611  -9.673  -1.012 1.00 . . D 347 ALA CA   1 1 
       D 62 173639 4 1 29 ALA CB   C  -1.687  -8.495  -1.328 1.00 . . D 347 ALA CB   1 1 
       D 62 173640 4 1 29 ALA H    H  -4.220  -8.409  -1.693 1.00 . . D 347 ALA H    1 1 
       D 62 173641 4 1 29 ALA HA   H  -2.317 -10.524  -1.604 1.00 . . D 347 ALA HA   1 1 
       D 62 173642 4 1 29 ALA HB1  H  -2.197  -7.803  -1.982 1.00 . . D 347 ALA HB1  1 1 
       D 62 173643 4 1 29 ALA HB2  H  -1.420  -7.991  -0.409 1.00 . . D 347 ALA HB2  1 1 
       D 62 173644 4 1 29 ALA HB3  H  -0.793  -8.858  -1.814 1.00 . . D 347 ALA HB3  1 1 
       D 62 173645 4 1 29 ALA N    N  -4.017  -9.303  -1.345 1.00 . . D 347 ALA N    1 1 
       D 62 173646 4 1 29 ALA O    O  -2.042 -11.100   0.826 1.00 . . D 347 ALA O    1 1 
       D 62 173647 4 1 30 LEU C    C  -3.630 -10.657   3.140 1.00 . . D 348 LEU C    1 1 
       D 62 173648 4 1 30 LEU CA   C  -2.786  -9.428   2.797 1.00 . . D 348 LEU CA   1 1 
       D 62 173649 4 1 30 LEU CB   C  -3.292  -8.220   3.589 1.00 . . D 348 LEU CB   1 1 
       D 62 173650 4 1 30 LEU CD1  C  -3.120  -5.732   3.747 1.00 . . D 348 LEU CD1  1 1 
       D 62 173651 4 1 30 LEU CD2  C  -1.082  -7.146   4.033 1.00 . . D 348 LEU CD2  1 1 
       D 62 173652 4 1 30 LEU CG   C  -2.411  -7.007   3.288 1.00 . . D 348 LEU CG   1 1 
       D 62 173653 4 1 30 LEU H    H  -3.242  -8.282   1.029 1.00 . . D 348 LEU H    1 1 
       D 62 173654 4 1 30 LEU HA   H  -1.755  -9.622   3.055 1.00 . . D 348 LEU HA   1 1 
       D 62 173655 4 1 30 LEU HB2  H  -4.312  -8.005   3.305 1.00 . . D 348 LEU HB2  1 1 
       D 62 173656 4 1 30 LEU HB3  H  -3.251  -8.439   4.646 1.00 . . D 348 LEU HB3  1 1 
       D 62 173657 4 1 30 LEU HD11 H  -4.142  -5.741   3.396 1.00 . . D 348 LEU HD11 1 1 
       D 62 173658 4 1 30 LEU HD12 H  -3.111  -5.683   4.825 1.00 . . D 348 LEU HD12 1 1 
       D 62 173659 4 1 30 LEU HD13 H  -2.610  -4.870   3.343 1.00 . . D 348 LEU HD13 1 1 
       D 62 173660 4 1 30 LEU HD21 H  -0.907  -8.185   4.269 1.00 . . D 348 LEU HD21 1 1 
       D 62 173661 4 1 30 LEU HD22 H  -0.279  -6.779   3.410 1.00 . . D 348 LEU HD22 1 1 
       D 62 173662 4 1 30 LEU HD23 H  -1.119  -6.572   4.947 1.00 . . D 348 LEU HD23 1 1 
       D 62 173663 4 1 30 LEU HG   H  -2.226  -6.953   2.225 1.00 . . D 348 LEU HG   1 1 
       D 62 173664 4 1 30 LEU N    N  -2.886  -9.141   1.337 1.00 . . D 348 LEU N    1 1 
       D 62 173665 4 1 30 LEU O    O  -3.220 -11.509   3.903 1.00 . . D 348 LEU O    1 1 
       D 62 173666 4 1 31 GLU C    C  -4.939 -13.216   2.477 1.00 . . D 349 GLU C    1 1 
       D 62 173667 4 1 31 GLU CA   C  -5.668 -11.932   2.878 1.00 . . D 349 GLU CA   1 1 
       D 62 173668 4 1 31 GLU CB   C  -6.973 -11.817   2.087 1.00 . . D 349 GLU CB   1 1 
       D 62 173669 4 1 31 GLU CD   C  -9.200 -11.073   2.940 1.00 . . D 349 GLU CD   1 1 
       D 62 173670 4 1 31 GLU CG   C  -7.778 -10.622   2.600 1.00 . . D 349 GLU CG   1 1 
       D 62 173671 4 1 31 GLU H    H  -5.114 -10.059   1.970 1.00 . . D 349 GLU H    1 1 
       D 62 173672 4 1 31 GLU HA   H  -5.888 -11.960   3.935 1.00 . . D 349 GLU HA   1 1 
       D 62 173673 4 1 31 GLU HB2  H  -6.747 -11.678   1.040 1.00 . . D 349 GLU HB2  1 1 
       D 62 173674 4 1 31 GLU HB3  H  -7.551 -12.721   2.214 1.00 . . D 349 GLU HB3  1 1 
       D 62 173675 4 1 31 GLU HG2  H  -7.306 -10.222   3.484 1.00 . . D 349 GLU HG2  1 1 
       D 62 173676 4 1 31 GLU HG3  H  -7.818  -9.860   1.836 1.00 . . D 349 GLU HG3  1 1 
       D 62 173677 4 1 31 GLU N    N  -4.804 -10.756   2.584 1.00 . . D 349 GLU N    1 1 
       D 62 173678 4 1 31 GLU O    O  -5.044 -14.234   3.131 1.00 . . D 349 GLU O    1 1 
       D 62 173679 4 1 31 GLU OE1  O  -9.345 -12.163   3.469 1.00 . . D 349 GLU OE1  1 1 
       D 62 173680 4 1 31 GLU OE2  O -10.121 -10.320   2.668 1.00 . . D 349 GLU OE2  1 1 
       D 62 173681 4 1 32 LEU C    C  -2.396 -14.750   1.985 1.00 . . D 350 LEU C    1 1 
       D 62 173682 4 1 32 LEU CA   C  -3.464 -14.389   0.953 1.00 . . D 350 LEU CA   1 1 
       D 62 173683 4 1 32 LEU CB   C  -2.795 -14.106  -0.394 1.00 . . D 350 LEU CB   1 1 
       D 62 173684 4 1 32 LEU CD1  C  -1.847 -15.140  -2.461 1.00 . . D 350 LEU CD1  1 1 
       D 62 173685 4 1 32 LEU CD2  C  -1.777 -16.385  -0.295 1.00 . . D 350 LEU CD2  1 1 
       D 62 173686 4 1 32 LEU CG   C  -2.593 -15.417  -1.154 1.00 . . D 350 LEU CG   1 1 
       D 62 173687 4 1 32 LEU H    H  -4.127 -12.344   0.892 1.00 . . D 350 LEU H    1 1 
       D 62 173688 4 1 32 LEU HA   H  -4.154 -15.212   0.846 1.00 . . D 350 LEU HA   1 1 
       D 62 173689 4 1 32 LEU HB2  H  -3.422 -13.445  -0.975 1.00 . . D 350 LEU HB2  1 1 
       D 62 173690 4 1 32 LEU HB3  H  -1.835 -13.637  -0.228 1.00 . . D 350 LEU HB3  1 1 
       D 62 173691 4 1 32 LEU HD11 H  -1.177 -14.304  -2.322 1.00 . . D 350 LEU HD11 1 1 
       D 62 173692 4 1 32 LEU HD12 H  -1.279 -16.015  -2.744 1.00 . . D 350 LEU HD12 1 1 
       D 62 173693 4 1 32 LEU HD13 H  -2.557 -14.905  -3.239 1.00 . . D 350 LEU HD13 1 1 
       D 62 173694 4 1 32 LEU HD21 H  -1.043 -15.831   0.271 1.00 . . D 350 LEU HD21 1 1 
       D 62 173695 4 1 32 LEU HD22 H  -2.435 -16.906   0.383 1.00 . . D 350 LEU HD22 1 1 
       D 62 173696 4 1 32 LEU HD23 H  -1.278 -17.099  -0.932 1.00 . . D 350 LEU HD23 1 1 
       D 62 173697 4 1 32 LEU HG   H  -3.554 -15.855  -1.377 1.00 . . D 350 LEU HG   1 1 
       D 62 173698 4 1 32 LEU N    N  -4.200 -13.174   1.403 1.00 . . D 350 LEU N    1 1 
       D 62 173699 4 1 32 LEU O    O  -2.170 -15.905   2.286 1.00 . . D 350 LEU O    1 1 
       D 62 173700 4 1 33 LYS C    C  -1.318 -14.740   4.744 1.00 . . D 351 LYS C    1 1 
       D 62 173701 4 1 33 LYS CA   C  -0.685 -14.043   3.544 1.00 . . D 351 LYS CA   1 1 
       D 62 173702 4 1 33 LYS CB   C  -0.047 -12.723   3.988 1.00 . . D 351 LYS CB   1 1 
       D 62 173703 4 1 33 LYS CD   C   2.029 -11.667   4.896 1.00 . . D 351 LYS CD   1 1 
       D 62 173704 4 1 33 LYS CE   C   2.035 -10.734   3.683 1.00 . . D 351 LYS CE   1 1 
       D 62 173705 4 1 33 LYS CG   C   1.362 -12.991   4.518 1.00 . . D 351 LYS CG   1 1 
       D 62 173706 4 1 33 LYS H    H  -1.941 -12.844   2.276 1.00 . . D 351 LYS H    1 1 
       D 62 173707 4 1 33 LYS HA   H   0.071 -14.682   3.113 1.00 . . D 351 LYS HA   1 1 
       D 62 173708 4 1 33 LYS HB2  H   0.008 -12.049   3.145 1.00 . . D 351 LYS HB2  1 1 
       D 62 173709 4 1 33 LYS HB3  H  -0.645 -12.276   4.768 1.00 . . D 351 LYS HB3  1 1 
       D 62 173710 4 1 33 LYS HD2  H   1.480 -11.206   5.704 1.00 . . D 351 LYS HD2  1 1 
       D 62 173711 4 1 33 LYS HD3  H   3.045 -11.851   5.209 1.00 . . D 351 LYS HD3  1 1 
       D 62 173712 4 1 33 LYS HE2  H   3.004 -10.267   3.592 1.00 . . D 351 LYS HE2  1 1 
       D 62 173713 4 1 33 LYS HE3  H   1.824 -11.304   2.789 1.00 . . D 351 LYS HE3  1 1 
       D 62 173714 4 1 33 LYS HG2  H   1.304 -13.627   5.390 1.00 . . D 351 LYS HG2  1 1 
       D 62 173715 4 1 33 LYS HG3  H   1.947 -13.481   3.754 1.00 . . D 351 LYS HG3  1 1 
       D 62 173716 4 1 33 LYS HZ1  H   0.301  -9.997   4.571 1.00 . . D 351 LYS HZ1  1 1 
       D 62 173717 4 1 33 LYS HZ2  H   1.440  -8.801   4.176 1.00 . . D 351 LYS HZ2  1 1 
       D 62 173718 4 1 33 LYS HZ3  H   0.505  -9.522   2.955 1.00 . . D 351 LYS HZ3  1 1 
       D 62 173719 4 1 33 LYS N    N  -1.738 -13.765   2.531 1.00 . . D 351 LYS N    1 1 
       D 62 173720 4 1 33 LYS NZ   N   0.991  -9.684   3.859 1.00 . . D 351 LYS NZ   1 1 
       D 62 173721 4 1 33 LYS O    O  -0.809 -15.720   5.251 1.00 . . D 351 LYS O    1 1 
       D 62 173722 4 1 34 ASP C    C  -3.467 -16.322   6.024 1.00 . . D 352 ASP C    1 1 
       D 62 173723 4 1 34 ASP CA   C  -3.116 -14.869   6.358 1.00 . . D 352 ASP CA   1 1 
       D 62 173724 4 1 34 ASP CB   C  -4.393 -14.091   6.666 1.00 . . D 352 ASP CB   1 1 
       D 62 173725 4 1 34 ASP CG   C  -4.066 -12.907   7.580 1.00 . . D 352 ASP CG   1 1 
       D 62 173726 4 1 34 ASP H    H  -2.822 -13.455   4.767 1.00 . . D 352 ASP H    1 1 
       D 62 173727 4 1 34 ASP HA   H  -2.462 -14.847   7.216 1.00 . . D 352 ASP HA   1 1 
       D 62 173728 4 1 34 ASP HB2  H  -4.823 -13.725   5.744 1.00 . . D 352 ASP HB2  1 1 
       D 62 173729 4 1 34 ASP HB3  H  -5.099 -14.738   7.158 1.00 . . D 352 ASP HB3  1 1 
       D 62 173730 4 1 34 ASP N    N  -2.431 -14.242   5.197 1.00 . . D 352 ASP N    1 1 
       D 62 173731 4 1 34 ASP O    O  -3.454 -17.185   6.879 1.00 . . D 352 ASP O    1 1 
       D 62 173732 4 1 34 ASP OD1  O  -2.898 -12.720   7.878 1.00 . . D 352 ASP OD1  1 1 
       D 62 173733 4 1 34 ASP OD2  O  -4.989 -12.207   7.964 1.00 . . D 352 ASP OD2  1 1 
       D 62 173734 4 1 35 ALA C    C  -2.912 -18.885   4.536 1.00 . . D 353 ALA C    1 1 
       D 62 173735 4 1 35 ALA CA   C  -4.144 -17.988   4.402 1.00 . . D 353 ALA CA   1 1 
       D 62 173736 4 1 35 ALA CB   C  -4.630 -18.005   2.951 1.00 . . D 353 ALA CB   1 1 
       D 62 173737 4 1 35 ALA H    H  -3.794 -15.881   4.116 1.00 . . D 353 ALA H    1 1 
       D 62 173738 4 1 35 ALA HA   H  -4.926 -18.354   5.049 1.00 . . D 353 ALA HA   1 1 
       D 62 173739 4 1 35 ALA HB1  H  -5.345 -17.209   2.802 1.00 . . D 353 ALA HB1  1 1 
       D 62 173740 4 1 35 ALA HB2  H  -3.790 -17.864   2.287 1.00 . . D 353 ALA HB2  1 1 
       D 62 173741 4 1 35 ALA HB3  H  -5.101 -18.954   2.741 1.00 . . D 353 ALA HB3  1 1 
       D 62 173742 4 1 35 ALA N    N  -3.786 -16.594   4.789 1.00 . . D 353 ALA N    1 1 
       D 62 173743 4 1 35 ALA O    O  -3.020 -20.079   4.735 1.00 . . D 353 ALA O    1 1 
       D 62 173744 4 1 36 GLN C    C  -0.184 -19.351   6.035 1.00 . . D 354 GLN C    1 1 
       D 62 173745 4 1 36 GLN CA   C  -0.505 -19.138   4.556 1.00 . . D 354 GLN CA   1 1 
       D 62 173746 4 1 36 GLN CB   C   0.660 -18.415   3.879 1.00 . . D 354 GLN CB   1 1 
       D 62 173747 4 1 36 GLN CD   C   2.144 -18.386   1.861 1.00 . . D 354 GLN CD   1 1 
       D 62 173748 4 1 36 GLN CG   C   1.049 -19.161   2.599 1.00 . . D 354 GLN CG   1 1 
       D 62 173749 4 1 36 GLN H    H  -1.678 -17.356   4.270 1.00 . . D 354 GLN H    1 1 
       D 62 173750 4 1 36 GLN HA   H  -0.655 -20.093   4.082 1.00 . . D 354 GLN HA   1 1 
       D 62 173751 4 1 36 GLN HB2  H   0.365 -17.405   3.634 1.00 . . D 354 GLN HB2  1 1 
       D 62 173752 4 1 36 GLN HB3  H   1.504 -18.391   4.548 1.00 . . D 354 GLN HB3  1 1 
       D 62 173753 4 1 36 GLN HE21 H   2.703 -17.355   3.465 1.00 . . D 354 GLN HE21 1 1 
       D 62 173754 4 1 36 GLN HE22 H   3.567 -17.013   2.044 1.00 . . D 354 GLN HE22 1 1 
       D 62 173755 4 1 36 GLN HG2  H   1.416 -20.145   2.854 1.00 . . D 354 GLN HG2  1 1 
       D 62 173756 4 1 36 GLN HG3  H   0.184 -19.254   1.960 1.00 . . D 354 GLN HG3  1 1 
       D 62 173757 4 1 36 GLN N    N  -1.742 -18.320   4.430 1.00 . . D 354 GLN N    1 1 
       D 62 173758 4 1 36 GLN NE2  N   2.864 -17.512   2.511 1.00 . . D 354 GLN NE2  1 1 
       D 62 173759 4 1 36 GLN O    O  -0.078 -20.467   6.503 1.00 . . D 354 GLN O    1 1 
       D 62 173760 4 1 36 GLN OE1  O   2.348 -18.579   0.679 1.00 . . D 354 GLN OE1  1 1 
       D 62 173761 4 1 37 ALA C    C  -0.946 -18.936   8.975 1.00 . . D 355 ALA C    1 1 
       D 62 173762 4 1 37 ALA CA   C   0.290 -18.432   8.224 1.00 . . D 355 ALA CA   1 1 
       D 62 173763 4 1 37 ALA CB   C   0.710 -17.074   8.789 1.00 . . D 355 ALA CB   1 1 
       D 62 173764 4 1 37 ALA H    H  -0.117 -17.398   6.377 1.00 . . D 355 ALA H    1 1 
       D 62 173765 4 1 37 ALA HA   H   1.098 -19.137   8.348 1.00 . . D 355 ALA HA   1 1 
       D 62 173766 4 1 37 ALA HB1  H   1.339 -16.564   8.072 1.00 . . D 355 ALA HB1  1 1 
       D 62 173767 4 1 37 ALA HB2  H  -0.168 -16.478   8.985 1.00 . . D 355 ALA HB2  1 1 
       D 62 173768 4 1 37 ALA HB3  H   1.259 -17.220   9.708 1.00 . . D 355 ALA HB3  1 1 
       D 62 173769 4 1 37 ALA N    N  -0.025 -18.289   6.775 1.00 . . D 355 ALA N    1 1 
       D 62 173770 4 1 37 ALA O    O  -0.894 -19.209  10.159 1.00 . . D 355 ALA O    1 1 
       D 62 173771 4 1 38 GLY C    C  -3.280 -21.069   9.062 1.00 . . D 356 GLY C    1 1 
       D 62 173772 4 1 38 GLY CA   C  -3.292 -19.541   8.982 1.00 . . D 356 GLY CA   1 1 
       D 62 173773 4 1 38 GLY H    H  -2.080 -18.832   7.349 1.00 . . D 356 GLY H    1 1 
       D 62 173774 4 1 38 GLY HA2  H  -3.333 -19.129   9.981 1.00 . . D 356 GLY HA2  1 1 
       D 62 173775 4 1 38 GLY HA3  H  -4.157 -19.221   8.424 1.00 . . D 356 GLY HA3  1 1 
       D 62 173776 4 1 38 GLY N    N  -2.056 -19.059   8.301 1.00 . . D 356 GLY N    1 1 
       D 62 173777 4 1 38 GLY O    O  -4.201 -21.679   9.568 1.00 . . D 356 GLY O    1 1 
       D 62 173778 4 1 39 LYS C    C  -1.578 -23.624   9.955 1.00 . . D 357 LYS C    1 1 
       D 62 173779 4 1 39 LYS CA   C  -2.186 -23.184   8.622 1.00 . . D 357 LYS CA   1 1 
       D 62 173780 4 1 39 LYS CB   C  -1.321 -23.702   7.470 1.00 . . D 357 LYS CB   1 1 
       D 62 173781 4 1 39 LYS CD   C  -0.098 -25.820   6.958 1.00 . . D 357 LYS CD   1 1 
       D 62 173782 4 1 39 LYS CE   C  -0.224 -26.416   5.555 1.00 . . D 357 LYS CE   1 1 
       D 62 173783 4 1 39 LYS CG   C  -1.442 -25.224   7.382 1.00 . . D 357 LYS CG   1 1 
       D 62 173784 4 1 39 LYS H    H  -1.511 -21.189   8.165 1.00 . . D 357 LYS H    1 1 
       D 62 173785 4 1 39 LYS HA   H  -3.183 -23.588   8.531 1.00 . . D 357 LYS HA   1 1 
       D 62 173786 4 1 39 LYS HB2  H  -1.655 -23.260   6.542 1.00 . . D 357 LYS HB2  1 1 
       D 62 173787 4 1 39 LYS HB3  H  -0.290 -23.434   7.645 1.00 . . D 357 LYS HB3  1 1 
       D 62 173788 4 1 39 LYS HD2  H   0.654 -25.044   6.955 1.00 . . D 357 LYS HD2  1 1 
       D 62 173789 4 1 39 LYS HD3  H   0.188 -26.596   7.653 1.00 . . D 357 LYS HD3  1 1 
       D 62 173790 4 1 39 LYS HE2  H   0.718 -26.859   5.265 1.00 . . D 357 LYS HE2  1 1 
       D 62 173791 4 1 39 LYS HE3  H  -0.994 -27.174   5.554 1.00 . . D 357 LYS HE3  1 1 
       D 62 173792 4 1 39 LYS HG2  H  -1.721 -25.618   8.350 1.00 . . D 357 LYS HG2  1 1 
       D 62 173793 4 1 39 LYS HG3  H  -2.196 -25.485   6.656 1.00 . . D 357 LYS HG3  1 1 
       D 62 173794 4 1 39 LYS HZ1  H  -0.249 -24.424   4.949 1.00 . . D 357 LYS HZ1  1 1 
       D 62 173795 4 1 39 LYS HZ2  H  -0.141 -25.536   3.669 1.00 . . D 357 LYS HZ2  1 1 
       D 62 173796 4 1 39 LYS HZ3  H  -1.618 -25.310   4.473 1.00 . . D 357 LYS HZ3  1 1 
       D 62 173797 4 1 39 LYS N    N  -2.246 -21.697   8.569 1.00 . . D 357 LYS N    1 1 
       D 62 173798 4 1 39 LYS NZ   N  -0.585 -25.340   4.589 1.00 . . D 357 LYS NZ   1 1 
       D 62 173799 4 1 39 LYS O    O  -0.374 -23.658  10.119 1.00 . . D 357 LYS O    1 1 
       D 62 173800 4 1 40 GLU C    C  -0.844 -25.515  12.035 1.00 . . D 358 GLU C    1 1 
       D 62 173801 4 1 40 GLU CA   C  -1.877 -24.399  12.234 1.00 . . D 358 GLU CA   1 1 
       D 62 173802 4 1 40 GLU CB   C  -3.033 -24.920  13.090 1.00 . . D 358 GLU CB   1 1 
       D 62 173803 4 1 40 GLU CD   C  -4.827 -26.652  13.240 1.00 . . D 358 GLU CD   1 1 
       D 62 173804 4 1 40 GLU CG   C  -3.790 -26.004  12.322 1.00 . . D 358 GLU CG   1 1 
       D 62 173805 4 1 40 GLU H    H  -3.369 -23.925  10.755 1.00 . . D 358 GLU H    1 1 
       D 62 173806 4 1 40 GLU HA   H  -1.410 -23.562  12.731 1.00 . . D 358 GLU HA   1 1 
       D 62 173807 4 1 40 GLU HB2  H  -2.641 -25.336  14.008 1.00 . . D 358 GLU HB2  1 1 
       D 62 173808 4 1 40 GLU HB3  H  -3.706 -24.108  13.320 1.00 . . D 358 GLU HB3  1 1 
       D 62 173809 4 1 40 GLU HG2  H  -4.289 -25.559  11.472 1.00 . . D 358 GLU HG2  1 1 
       D 62 173810 4 1 40 GLU HG3  H  -3.095 -26.756  11.979 1.00 . . D 358 GLU HG3  1 1 
       D 62 173811 4 1 40 GLU N    N  -2.402 -23.961  10.910 1.00 . . D 358 GLU N    1 1 
       D 62 173812 4 1 40 GLU O    O  -0.842 -26.180  11.017 1.00 . . D 358 GLU O    1 1 
       D 62 173813 4 1 40 GLU OE1  O  -4.770 -26.403  14.433 1.00 . . D 358 GLU OE1  1 1 
       D 62 173814 4 1 40 GLU OE2  O  -5.662 -27.386  12.735 1.00 . . D 358 GLU OE2  1 1 
       D 62 173815 4 1 41 PRO C    C   0.418 -28.115  12.873 1.00 . . D 359 PRO C    1 1 
       D 62 173816 4 1 41 PRO CA   C   1.050 -26.726  12.980 1.00 . . D 359 PRO CA   1 1 
       D 62 173817 4 1 41 PRO CB   C   1.802 -26.577  14.312 1.00 . . D 359 PRO CB   1 1 
       D 62 173818 4 1 41 PRO CD   C  -0.016 -24.871  14.247 1.00 . . D 359 PRO CD   1 1 
       D 62 173819 4 1 41 PRO CG   C   1.138 -25.420  15.101 1.00 . . D 359 PRO CG   1 1 
       D 62 173820 4 1 41 PRO HA   H   1.724 -26.551  12.157 1.00 . . D 359 PRO HA   1 1 
       D 62 173821 4 1 41 PRO HB2  H   1.731 -27.497  14.876 1.00 . . D 359 PRO HB2  1 1 
       D 62 173822 4 1 41 PRO HB3  H   2.837 -26.340  14.124 1.00 . . D 359 PRO HB3  1 1 
       D 62 173823 4 1 41 PRO HD2  H  -0.957 -24.989  14.767 1.00 . . D 359 PRO HD2  1 1 
       D 62 173824 4 1 41 PRO HD3  H   0.153 -23.834  14.004 1.00 . . D 359 PRO HD3  1 1 
       D 62 173825 4 1 41 PRO HG2  H   0.758 -25.789  16.042 1.00 . . D 359 PRO HG2  1 1 
       D 62 173826 4 1 41 PRO HG3  H   1.859 -24.636  15.279 1.00 . . D 359 PRO HG3  1 1 
       D 62 173827 4 1 41 PRO N    N   0.002 -25.691  13.021 1.00 . . D 359 PRO N    1 1 
       D 62 173828 4 1 41 PRO O    O  -0.713 -28.326  13.264 1.00 . . D 359 PRO O    1 1 
       D 62 173829 4 1 42 GLY C    C   1.693 -31.414  11.822 1.00 . . D 360 GLY C    1 1 
       D 62 173830 4 1 42 GLY CA   C   0.578 -30.442  12.215 1.00 . . D 360 GLY CA   1 1 
       D 62 173831 4 1 42 GLY H    H   2.050 -28.878  12.038 1.00 . . D 360 GLY H    1 1 
       D 62 173832 4 1 42 GLY HA2  H   0.149 -30.747  13.159 1.00 . . D 360 GLY HA2  1 1 
       D 62 173833 4 1 42 GLY HA3  H  -0.185 -30.449  11.453 1.00 . . D 360 GLY HA3  1 1 
       D 62 173834 4 1 42 GLY N    N   1.139 -29.067  12.346 1.00 . . D 360 GLY N    1 1 
       D 62 173835 4 1 42 GLY O    O   1.532 -32.599  12.066 1.00 . . D 360 GLY O    1 1 
       D 62 173836 4 1 42 GLY OXT  O   2.689 -30.957  11.286 1.00 . . D 360 GLY OXT  1 1 
       E 62 173837 5 2  5 HOH H1   H  -8.532  -7.489   4.274 1.00 . . B 503 HOH H1   1 1 
       E 62 173838 5 2  5 HOH H2   H  -9.147  -8.592   3.439 1.00 . . B 503 HOH H2   1 1 
       E 62 173839 5 2  5 HOH O    O  -9.371  -7.883   4.041 1.00 . . B 503 HOH O    1 1 
       E 62 173840 5 2  7 HOH H1   H   8.336   7.471   3.819 1.00 . . D 502 HOH H1   1 1 
       E 62 173841 5 2  7 HOH H2   H   8.854   8.617   2.976 1.00 . . D 502 HOH H2   1 1 
       E 62 173842 5 2  7 HOH O    O   9.146   7.885   3.521 1.00 . . D 502 HOH O    1 1 
       E 62 173843 5 2  8 HOH H1   H  -9.006   7.769  -3.903 1.00 . . D 504 HOH H1   1 1 
       E 62 173844 5 2  8 HOH H2   H  -9.533   8.872  -3.008 1.00 . . D 504 HOH H2   1 1 
       E 62 173845 5 2  8 HOH O    O  -9.819   8.160  -3.580 1.00 . . D 504 HOH O    1 1 
       E 62 173846 5 2 10 HOH H1   H   7.988  -7.350  -5.157 1.00 . . A 501 HOH H1   1 1 
       E 62 173847 5 2 10 HOH H2   H   8.577  -8.501  -4.369 1.00 . . A 501 HOH H2   1 1 
       E 62 173848 5 2 10 HOH O    O   8.820  -7.765  -4.930 1.00 . . A 501 HOH O    1 1 
       A 63 173849 1 1  1 LYS C    C  16.767  20.361   8.326 1.00 . . A 319 LYS C    1 1 
       A 63 173850 1 1  1 LYS CA   C  16.519  20.593   6.833 1.00 . . A 319 LYS CA   1 1 
       A 63 173851 1 1  1 LYS CB   C  17.370  19.616   6.016 1.00 . . A 319 LYS CB   1 1 
       A 63 173852 1 1  1 LYS CD   C  17.300  19.670   3.515 1.00 . . A 319 LYS CD   1 1 
       A 63 173853 1 1  1 LYS CE   C  16.317  20.463   2.651 1.00 . . A 319 LYS CE   1 1 
       A 63 173854 1 1  1 LYS CG   C  16.589  19.171   4.776 1.00 . . A 319 LYS CG   1 1 
       A 63 173855 1 1  1 LYS H1   H  16.707  22.616   7.292 1.00 . . A 319 LYS H1   1 1 
       A 63 173856 1 1  1 LYS H2   H  17.902  22.031   6.235 1.00 . . A 319 LYS H2   1 1 
       A 63 173857 1 1  1 LYS H3   H  16.330  22.306   5.665 1.00 . . A 319 LYS H3   1 1 
       A 63 173858 1 1  1 LYS HA   H  15.474  20.433   6.613 1.00 . . A 319 LYS HA   1 1 
       A 63 173859 1 1  1 LYS HB2  H  18.284  20.104   5.712 1.00 . . A 319 LYS HB2  1 1 
       A 63 173860 1 1  1 LYS HB3  H  17.605  18.753   6.619 1.00 . . A 319 LYS HB3  1 1 
       A 63 173861 1 1  1 LYS HD2  H  18.128  20.307   3.797 1.00 . . A 319 LYS HD2  1 1 
       A 63 173862 1 1  1 LYS HD3  H  17.671  18.827   2.952 1.00 . . A 319 LYS HD3  1 1 
       A 63 173863 1 1  1 LYS HE2  H  15.309  20.137   2.861 1.00 . . A 319 LYS HE2  1 1 
       A 63 173864 1 1  1 LYS HE3  H  16.409  21.515   2.876 1.00 . . A 319 LYS HE3  1 1 
       A 63 173865 1 1  1 LYS HG2  H  16.534  18.093   4.754 1.00 . . A 319 LYS HG2  1 1 
       A 63 173866 1 1  1 LYS HG3  H  15.592  19.584   4.810 1.00 . . A 319 LYS HG3  1 1 
       A 63 173867 1 1  1 LYS HZ1  H  17.654  20.232   1.071 1.00 . . A 319 LYS HZ1  1 1 
       A 63 173868 1 1  1 LYS HZ2  H  16.235  19.316   0.914 1.00 . . A 319 LYS HZ2  1 1 
       A 63 173869 1 1  1 LYS HZ3  H  16.197  20.992   0.641 1.00 . . A 319 LYS HZ3  1 1 
       A 63 173870 1 1  1 LYS N    N  16.893  21.992   6.479 1.00 . . A 319 LYS N    1 1 
       A 63 173871 1 1  1 LYS NZ   N  16.624  20.234   1.211 1.00 . . A 319 LYS NZ   1 1 
       A 63 173872 1 1  1 LYS O    O  16.155  19.511   8.942 1.00 . . A 319 LYS O    1 1 
       A 63 173873 1 1  2 LYS C    C  18.315  19.475  10.637 1.00 . . A 320 LYS C    1 1 
       A 63 173874 1 1  2 LYS CA   C  17.941  20.935  10.368 1.00 . . A 320 LYS CA   1 1 
       A 63 173875 1 1  2 LYS CB   C  16.700  21.307  11.179 1.00 . . A 320 LYS CB   1 1 
       A 63 173876 1 1  2 LYS CD   C  15.304  23.215  11.992 1.00 . . A 320 LYS CD   1 1 
       A 63 173877 1 1  2 LYS CE   C  15.527  24.472  12.835 1.00 . . A 320 LYS CE   1 1 
       A 63 173878 1 1  2 LYS CG   C  16.611  22.829  11.299 1.00 . . A 320 LYS CG   1 1 
       A 63 173879 1 1  2 LYS H    H  18.142  21.792   8.401 1.00 . . A 320 LYS H    1 1 
       A 63 173880 1 1  2 LYS HA   H  18.764  21.574  10.654 1.00 . . A 320 LYS HA   1 1 
       A 63 173881 1 1  2 LYS HB2  H  15.817  20.932  10.679 1.00 . . A 320 LYS HB2  1 1 
       A 63 173882 1 1  2 LYS HB3  H  16.768  20.874  12.165 1.00 . . A 320 LYS HB3  1 1 
       A 63 173883 1 1  2 LYS HD2  H  14.544  23.409  11.249 1.00 . . A 320 LYS HD2  1 1 
       A 63 173884 1 1  2 LYS HD3  H  14.983  22.406  12.633 1.00 . . A 320 LYS HD3  1 1 
       A 63 173885 1 1  2 LYS HE2  H  15.832  24.188  13.832 1.00 . . A 320 LYS HE2  1 1 
       A 63 173886 1 1  2 LYS HE3  H  16.298  25.077  12.380 1.00 . . A 320 LYS HE3  1 1 
       A 63 173887 1 1  2 LYS HG2  H  17.447  23.195  11.877 1.00 . . A 320 LYS HG2  1 1 
       A 63 173888 1 1  2 LYS HG3  H  16.635  23.270  10.314 1.00 . . A 320 LYS HG3  1 1 
       A 63 173889 1 1  2 LYS HZ1  H  13.450  24.602  12.876 1.00 . . A 320 LYS HZ1  1 1 
       A 63 173890 1 1  2 LYS HZ2  H  14.235  25.792  13.794 1.00 . . A 320 LYS HZ2  1 1 
       A 63 173891 1 1  2 LYS HZ3  H  14.211  25.908  12.099 1.00 . . A 320 LYS HZ3  1 1 
       A 63 173892 1 1  2 LYS N    N  17.659  21.112   8.915 1.00 . . A 320 LYS N    1 1 
       A 63 173893 1 1  2 LYS NZ   N  14.261  25.252  12.907 1.00 . . A 320 LYS NZ   1 1 
       A 63 173894 1 1  2 LYS O    O  17.461  18.637  10.852 1.00 . . A 320 LYS O    1 1 
       A 63 173895 1 1  3 LYS C    C  19.266  16.837   9.891 1.00 . . A 321 LYS C    1 1 
       A 63 173896 1 1  3 LYS CA   C  20.004  17.756  10.871 1.00 . . A 321 LYS CA   1 1 
       A 63 173897 1 1  3 LYS CB   C  19.654  17.359  12.308 1.00 . . A 321 LYS CB   1 1 
       A 63 173898 1 1  3 LYS CD   C  22.088  17.061  12.808 1.00 . . A 321 LYS CD   1 1 
       A 63 173899 1 1  3 LYS CE   C  22.657  16.251  13.975 1.00 . . A 321 LYS CE   1 1 
       A 63 173900 1 1  3 LYS CG   C  20.797  17.758  13.245 1.00 . . A 321 LYS CG   1 1 
       A 63 173901 1 1  3 LYS H    H  20.255  19.853  10.443 1.00 . . A 321 LYS H    1 1 
       A 63 173902 1 1  3 LYS HA   H  21.070  17.666  10.721 1.00 . . A 321 LYS HA   1 1 
       A 63 173903 1 1  3 LYS HB2  H  18.748  17.862  12.609 1.00 . . A 321 LYS HB2  1 1 
       A 63 173904 1 1  3 LYS HB3  H  19.507  16.290  12.359 1.00 . . A 321 LYS HB3  1 1 
       A 63 173905 1 1  3 LYS HD2  H  21.876  16.399  11.980 1.00 . . A 321 LYS HD2  1 1 
       A 63 173906 1 1  3 LYS HD3  H  22.809  17.802  12.501 1.00 . . A 321 LYS HD3  1 1 
       A 63 173907 1 1  3 LYS HE2  H  22.085  16.458  14.869 1.00 . . A 321 LYS HE2  1 1 
       A 63 173908 1 1  3 LYS HE3  H  22.597  15.198  13.746 1.00 . . A 321 LYS HE3  1 1 
       A 63 173909 1 1  3 LYS HG2  H  20.934  18.829  13.209 1.00 . . A 321 LYS HG2  1 1 
       A 63 173910 1 1  3 LYS HG3  H  20.556  17.460  14.255 1.00 . . A 321 LYS HG3  1 1 
       A 63 173911 1 1  3 LYS HZ1  H  24.502  16.932  13.294 1.00 . . A 321 LYS HZ1  1 1 
       A 63 173912 1 1  3 LYS HZ2  H  24.128  17.415  14.879 1.00 . . A 321 LYS HZ2  1 1 
       A 63 173913 1 1  3 LYS HZ3  H  24.604  15.816  14.571 1.00 . . A 321 LYS HZ3  1 1 
       A 63 173914 1 1  3 LYS N    N  19.583  19.163  10.623 1.00 . . A 321 LYS N    1 1 
       A 63 173915 1 1  3 LYS NZ   N  24.079  16.633  14.196 1.00 . . A 321 LYS NZ   1 1 
       A 63 173916 1 1  3 LYS O    O  18.149  16.437  10.149 1.00 . . A 321 LYS O    1 1 
       A 63 173917 1 1  4 PRO C    C  19.069  14.269   8.302 1.00 . . A 322 PRO C    1 1 
       A 63 173918 1 1  4 PRO CA   C  19.316  15.677   7.752 1.00 . . A 322 PRO CA   1 1 
       A 63 173919 1 1  4 PRO CB   C  20.365  15.639   6.630 1.00 . . A 322 PRO CB   1 1 
       A 63 173920 1 1  4 PRO CD   C  21.262  17.037   8.490 1.00 . . A 322 PRO CD   1 1 
       A 63 173921 1 1  4 PRO CG   C  21.587  16.471   7.099 1.00 . . A 322 PRO CG   1 1 
       A 63 173922 1 1  4 PRO HA   H  18.400  16.105   7.381 1.00 . . A 322 PRO HA   1 1 
       A 63 173923 1 1  4 PRO HB2  H  20.662  14.616   6.442 1.00 . . A 322 PRO HB2  1 1 
       A 63 173924 1 1  4 PRO HB3  H  19.956  16.074   5.732 1.00 . . A 322 PRO HB3  1 1 
       A 63 173925 1 1  4 PRO HD2  H  21.972  16.671   9.220 1.00 . . A 322 PRO HD2  1 1 
       A 63 173926 1 1  4 PRO HD3  H  21.265  18.115   8.467 1.00 . . A 322 PRO HD3  1 1 
       A 63 173927 1 1  4 PRO HG2  H  22.462  15.837   7.154 1.00 . . A 322 PRO HG2  1 1 
       A 63 173928 1 1  4 PRO HG3  H  21.766  17.282   6.410 1.00 . . A 322 PRO HG3  1 1 
       A 63 173929 1 1  4 PRO N    N  19.908  16.539   8.790 1.00 . . A 322 PRO N    1 1 
       A 63 173930 1 1  4 PRO O    O  18.422  13.456   7.673 1.00 . . A 322 PRO O    1 1 
       A 63 173931 1 1  5 LEU C    C  17.999  12.589  10.762 1.00 . . A 323 LEU C    1 1 
       A 63 173932 1 1  5 LEU CA   C  19.349  12.622  10.047 1.00 . . A 323 LEU CA   1 1 
       A 63 173933 1 1  5 LEU CB   C  20.450  12.296  11.047 1.00 . . A 323 LEU CB   1 1 
       A 63 173934 1 1  5 LEU CD1  C  22.893  11.844  11.319 1.00 . . A 323 LEU CD1  1 1 
       A 63 173935 1 1  5 LEU CD2  C  21.654  10.890   9.371 1.00 . . A 323 LEU CD2  1 1 
       A 63 173936 1 1  5 LEU CG   C  21.773  12.095  10.308 1.00 . . A 323 LEU CG   1 1 
       A 63 173937 1 1  5 LEU H    H  20.087  14.643   9.967 1.00 . . A 323 LEU H    1 1 
       A 63 173938 1 1  5 LEU HA   H  19.353  11.887   9.255 1.00 . . A 323 LEU HA   1 1 
       A 63 173939 1 1  5 LEU HB2  H  20.545  13.109  11.751 1.00 . . A 323 LEU HB2  1 1 
       A 63 173940 1 1  5 LEU HB3  H  20.191  11.391  11.573 1.00 . . A 323 LEU HB3  1 1 
       A 63 173941 1 1  5 LEU HD11 H  22.476  11.421  12.221 1.00 . . A 323 LEU HD11 1 1 
       A 63 173942 1 1  5 LEU HD12 H  23.611  11.156  10.899 1.00 . . A 323 LEU HD12 1 1 
       A 63 173943 1 1  5 LEU HD13 H  23.383  12.777  11.553 1.00 . . A 323 LEU HD13 1 1 
       A 63 173944 1 1  5 LEU HD21 H  20.817  10.280   9.676 1.00 . . A 323 LEU HD21 1 1 
       A 63 173945 1 1  5 LEU HD22 H  21.500  11.234   8.360 1.00 . . A 323 LEU HD22 1 1 
       A 63 173946 1 1  5 LEU HD23 H  22.561  10.306   9.419 1.00 . . A 323 LEU HD23 1 1 
       A 63 173947 1 1  5 LEU HG   H  22.002  12.981   9.731 1.00 . . A 323 LEU HG   1 1 
       A 63 173948 1 1  5 LEU N    N  19.570  13.975   9.469 1.00 . . A 323 LEU N    1 1 
       A 63 173949 1 1  5 LEU O    O  17.897  12.883  11.936 1.00 . . A 323 LEU O    1 1 
       A 63 173950 1 1  6 ASP C    C  15.460  10.807  11.403 1.00 . . A 324 ASP C    1 1 
       A 63 173951 1 1  6 ASP CA   C  15.619  12.162  10.699 1.00 . . A 324 ASP CA   1 1 
       A 63 173952 1 1  6 ASP CB   C  14.539  12.330   9.627 1.00 . . A 324 ASP CB   1 1 
       A 63 173953 1 1  6 ASP CG   C  14.736  13.667   8.909 1.00 . . A 324 ASP CG   1 1 
       A 63 173954 1 1  6 ASP H    H  17.078  11.984   9.124 1.00 . . A 324 ASP H    1 1 
       A 63 173955 1 1  6 ASP HA   H  15.531  12.956  11.427 1.00 . . A 324 ASP HA   1 1 
       A 63 173956 1 1  6 ASP HB2  H  14.612  11.523   8.913 1.00 . . A 324 ASP HB2  1 1 
       A 63 173957 1 1  6 ASP HB3  H  13.565  12.315  10.091 1.00 . . A 324 ASP HB3  1 1 
       A 63 173958 1 1  6 ASP N    N  16.965  12.224  10.064 1.00 . . A 324 ASP N    1 1 
       A 63 173959 1 1  6 ASP O    O  16.372  10.329  12.048 1.00 . . A 324 ASP O    1 1 
       A 63 173960 1 1  6 ASP OD1  O  14.192  14.654   9.377 1.00 . . A 324 ASP OD1  1 1 
       A 63 173961 1 1  6 ASP OD2  O  15.427  13.682   7.903 1.00 . . A 324 ASP OD2  1 1 
       A 63 173962 1 1  7 GLY C    C  15.011   7.817  11.269 1.00 . . A 325 GLY C    1 1 
       A 63 173963 1 1  7 GLY CA   C  14.130   8.862  11.955 1.00 . . A 325 GLY CA   1 1 
       A 63 173964 1 1  7 GLY H    H  13.591  10.573  10.765 1.00 . . A 325 GLY H    1 1 
       A 63 173965 1 1  7 GLY HA2  H  14.405   8.942  12.997 1.00 . . A 325 GLY HA2  1 1 
       A 63 173966 1 1  7 GLY HA3  H  13.096   8.563  11.876 1.00 . . A 325 GLY HA3  1 1 
       A 63 173967 1 1  7 GLY N    N  14.319  10.181  11.288 1.00 . . A 325 GLY N    1 1 
       A 63 173968 1 1  7 GLY O    O  15.598   8.068  10.235 1.00 . . A 325 GLY O    1 1 
       A 63 173969 1 1  8 GLU C    C  15.475   5.320   9.789 1.00 . . A 326 GLU C    1 1 
       A 63 173970 1 1  8 GLU CA   C  15.960   5.589  11.215 1.00 . . A 326 GLU CA   1 1 
       A 63 173971 1 1  8 GLU CB   C  15.859   4.305  12.038 1.00 . . A 326 GLU CB   1 1 
       A 63 173972 1 1  8 GLU CD   C  17.907   4.341  13.468 1.00 . . A 326 GLU CD   1 1 
       A 63 173973 1 1  8 GLU CG   C  16.394   4.560  13.448 1.00 . . A 326 GLU CG   1 1 
       A 63 173974 1 1  8 GLU H    H  14.634   6.462  12.671 1.00 . . A 326 GLU H    1 1 
       A 63 173975 1 1  8 GLU HA   H  16.988   5.921  11.189 1.00 . . A 326 GLU HA   1 1 
       A 63 173976 1 1  8 GLU HB2  H  14.825   3.993  12.094 1.00 . . A 326 GLU HB2  1 1 
       A 63 173977 1 1  8 GLU HB3  H  16.444   3.528  11.568 1.00 . . A 326 GLU HB3  1 1 
       A 63 173978 1 1  8 GLU HG2  H  16.170   5.577  13.738 1.00 . . A 326 GLU HG2  1 1 
       A 63 173979 1 1  8 GLU HG3  H  15.924   3.877  14.141 1.00 . . A 326 GLU HG3  1 1 
       A 63 173980 1 1  8 GLU N    N  15.112   6.646  11.836 1.00 . . A 326 GLU N    1 1 
       A 63 173981 1 1  8 GLU O    O  14.303   5.109   9.551 1.00 . . A 326 GLU O    1 1 
       A 63 173982 1 1  8 GLU OE1  O  18.570   4.846  12.576 1.00 . . A 326 GLU OE1  1 1 
       A 63 173983 1 1  8 GLU OE2  O  18.379   3.675  14.376 1.00 . . A 326 GLU OE2  1 1 
       A 63 173984 1 1  9 TYR C    C  16.131   3.584   7.105 1.00 . . A 327 TYR C    1 1 
       A 63 173985 1 1  9 TYR CA   C  15.958   5.071   7.429 1.00 . . A 327 TYR CA   1 1 
       A 63 173986 1 1  9 TYR CB   C  16.839   5.889   6.481 1.00 . . A 327 TYR CB   1 1 
       A 63 173987 1 1  9 TYR CD1  C  17.025   7.967   7.900 1.00 . . A 327 TYR CD1  1 1 
       A 63 173988 1 1  9 TYR CD2  C  15.977   8.131   5.716 1.00 . . A 327 TYR CD2  1 1 
       A 63 173989 1 1  9 TYR CE1  C  16.816   9.337   8.103 1.00 . . A 327 TYR CE1  1 1 
       A 63 173990 1 1  9 TYR CE2  C  15.765   9.501   5.920 1.00 . . A 327 TYR CE2  1 1 
       A 63 173991 1 1  9 TYR CG   C  16.606   7.365   6.706 1.00 . . A 327 TYR CG   1 1 
       A 63 173992 1 1  9 TYR CZ   C  16.186  10.104   7.113 1.00 . . A 327 TYR CZ   1 1 
       A 63 173993 1 1  9 TYR H    H  17.310   5.497   9.050 1.00 . . A 327 TYR H    1 1 
       A 63 173994 1 1  9 TYR HA   H  14.924   5.353   7.295 1.00 . . A 327 TYR HA   1 1 
       A 63 173995 1 1  9 TYR HB2  H  17.878   5.658   6.669 1.00 . . A 327 TYR HB2  1 1 
       A 63 173996 1 1  9 TYR HB3  H  16.595   5.640   5.460 1.00 . . A 327 TYR HB3  1 1 
       A 63 173997 1 1  9 TYR HD1  H  17.510   7.375   8.663 1.00 . . A 327 TYR HD1  1 1 
       A 63 173998 1 1  9 TYR HD2  H  15.654   7.666   4.797 1.00 . . A 327 TYR HD2  1 1 
       A 63 173999 1 1  9 TYR HE1  H  17.138   9.803   9.023 1.00 . . A 327 TYR HE1  1 1 
       A 63 174000 1 1  9 TYR HE2  H  15.281  10.092   5.158 1.00 . . A 327 TYR HE2  1 1 
       A 63 174001 1 1  9 TYR HH   H  16.569  11.934   6.725 1.00 . . A 327 TYR HH   1 1 
       A 63 174002 1 1  9 TYR N    N  16.369   5.326   8.837 1.00 . . A 327 TYR N    1 1 
       A 63 174003 1 1  9 TYR O    O  17.017   2.928   7.614 1.00 . . A 327 TYR O    1 1 
       A 63 174004 1 1  9 TYR OH   O  15.980  11.454   7.313 1.00 . . A 327 TYR OH   1 1 
       A 63 174005 1 1 10 PHE C    C  15.174   1.458   4.389 1.00 . . A 328 PHE C    1 1 
       A 63 174006 1 1 10 PHE CA   C  15.428   1.617   5.885 1.00 . . A 328 PHE CA   1 1 
       A 63 174007 1 1 10 PHE CB   C  14.415   0.781   6.659 1.00 . . A 328 PHE CB   1 1 
       A 63 174008 1 1 10 PHE CD1  C  15.513   0.270   8.873 1.00 . . A 328 PHE CD1  1 1 
       A 63 174009 1 1 10 PHE CD2  C  13.808   1.999   8.785 1.00 . . A 328 PHE CD2  1 1 
       A 63 174010 1 1 10 PHE CE1  C  15.668   0.494  10.247 1.00 . . A 328 PHE CE1  1 1 
       A 63 174011 1 1 10 PHE CE2  C  13.965   2.221  10.159 1.00 . . A 328 PHE CE2  1 1 
       A 63 174012 1 1 10 PHE CG   C  14.582   1.023   8.141 1.00 . . A 328 PHE CG   1 1 
       A 63 174013 1 1 10 PHE CZ   C  14.895   1.470  10.891 1.00 . . A 328 PHE CZ   1 1 
       A 63 174014 1 1 10 PHE H    H  14.598   3.604   5.845 1.00 . . A 328 PHE H    1 1 
       A 63 174015 1 1 10 PHE HA   H  16.427   1.276   6.116 1.00 . . A 328 PHE HA   1 1 
       A 63 174016 1 1 10 PHE HB2  H  13.414   1.056   6.358 1.00 . . A 328 PHE HB2  1 1 
       A 63 174017 1 1 10 PHE HB3  H  14.583  -0.264   6.441 1.00 . . A 328 PHE HB3  1 1 
       A 63 174018 1 1 10 PHE HD1  H  16.110  -0.481   8.376 1.00 . . A 328 PHE HD1  1 1 
       A 63 174019 1 1 10 PHE HD2  H  13.090   2.580   8.219 1.00 . . A 328 PHE HD2  1 1 
       A 63 174020 1 1 10 PHE HE1  H  16.385  -0.084  10.811 1.00 . . A 328 PHE HE1  1 1 
       A 63 174021 1 1 10 PHE HE2  H  13.369   2.973  10.655 1.00 . . A 328 PHE HE2  1 1 
       A 63 174022 1 1 10 PHE HZ   H  15.016   1.642  11.949 1.00 . . A 328 PHE HZ   1 1 
       A 63 174023 1 1 10 PHE N    N  15.300   3.055   6.252 1.00 . . A 328 PHE N    1 1 
       A 63 174024 1 1 10 PHE O    O  14.263   2.040   3.834 1.00 . . A 328 PHE O    1 1 
       A 63 174025 1 1 11 THR C    C  14.907  -0.764   2.039 1.00 . . A 329 THR C    1 1 
       A 63 174026 1 1 11 THR CA   C  15.784   0.463   2.270 1.00 . . A 329 THR CA   1 1 
       A 63 174027 1 1 11 THR CB   C  17.145   0.262   1.598 1.00 . . A 329 THR CB   1 1 
       A 63 174028 1 1 11 THR CG2  C  17.905   1.588   1.578 1.00 . . A 329 THR CG2  1 1 
       A 63 174029 1 1 11 THR H    H  16.690   0.203   4.208 1.00 . . A 329 THR H    1 1 
       A 63 174030 1 1 11 THR HA   H  15.302   1.333   1.847 1.00 . . A 329 THR HA   1 1 
       A 63 174031 1 1 11 THR HB   H  16.998  -0.076   0.582 1.00 . . A 329 THR HB   1 1 
       A 63 174032 1 1 11 THR HG1  H  17.296  -1.418   2.566 1.00 . . A 329 THR HG1  1 1 
       A 63 174033 1 1 11 THR HG21 H  17.246   2.385   1.892 1.00 . . A 329 THR HG21 1 1 
       A 63 174034 1 1 11 THR HG22 H  18.747   1.531   2.251 1.00 . . A 329 THR HG22 1 1 
       A 63 174035 1 1 11 THR HG23 H  18.258   1.786   0.575 1.00 . . A 329 THR HG23 1 1 
       A 63 174036 1 1 11 THR N    N  15.972   0.668   3.733 1.00 . . A 329 THR N    1 1 
       A 63 174037 1 1 11 THR O    O  14.633  -1.521   2.949 1.00 . . A 329 THR O    1 1 
       A 63 174038 1 1 11 THR OG1  O  17.893  -0.708   2.320 1.00 . . A 329 THR OG1  1 1 
       A 63 174039 1 1 12 LEU C    C  13.814  -2.631  -0.883 1.00 . . A 330 LEU C    1 1 
       A 63 174040 1 1 12 LEU CA   C  13.601  -2.154   0.555 1.00 . . A 330 LEU CA   1 1 
       A 63 174041 1 1 12 LEU CB   C  12.134  -1.765   0.747 1.00 . . A 330 LEU CB   1 1 
       A 63 174042 1 1 12 LEU CD1  C  11.600  -3.928   1.872 1.00 . . A 330 LEU CD1  1 1 
       A 63 174043 1 1 12 LEU CD2  C   9.789  -2.610   0.764 1.00 . . A 330 LEU CD2  1 1 
       A 63 174044 1 1 12 LEU CG   C  11.262  -3.017   0.691 1.00 . . A 330 LEU CG   1 1 
       A 63 174045 1 1 12 LEU H    H  14.693  -0.350   0.107 1.00 . . A 330 LEU H    1 1 
       A 63 174046 1 1 12 LEU HA   H  13.853  -2.952   1.240 1.00 . . A 330 LEU HA   1 1 
       A 63 174047 1 1 12 LEU HB2  H  12.013  -1.281   1.706 1.00 . . A 330 LEU HB2  1 1 
       A 63 174048 1 1 12 LEU HB3  H  11.838  -1.086  -0.039 1.00 . . A 330 LEU HB3  1 1 
       A 63 174049 1 1 12 LEU HD11 H  12.388  -3.476   2.460 1.00 . . A 330 LEU HD11 1 1 
       A 63 174050 1 1 12 LEU HD12 H  10.723  -4.060   2.489 1.00 . . A 330 LEU HD12 1 1 
       A 63 174051 1 1 12 LEU HD13 H  11.931  -4.887   1.505 1.00 . . A 330 LEU HD13 1 1 
       A 63 174052 1 1 12 LEU HD21 H   9.682  -1.585   0.442 1.00 . . A 330 LEU HD21 1 1 
       A 63 174053 1 1 12 LEU HD22 H   9.205  -3.252   0.120 1.00 . . A 330 LEU HD22 1 1 
       A 63 174054 1 1 12 LEU HD23 H   9.438  -2.706   1.780 1.00 . . A 330 LEU HD23 1 1 
       A 63 174055 1 1 12 LEU HG   H  11.446  -3.544  -0.234 1.00 . . A 330 LEU HG   1 1 
       A 63 174056 1 1 12 LEU N    N  14.462  -0.973   0.830 1.00 . . A 330 LEU N    1 1 
       A 63 174057 1 1 12 LEU O    O  13.805  -1.851  -1.814 1.00 . . A 330 LEU O    1 1 
       A 63 174058 1 1 13 GLN C    C  12.828  -4.720  -3.076 1.00 . . A 331 GLN C    1 1 
       A 63 174059 1 1 13 GLN CA   C  14.194  -4.446  -2.444 1.00 . . A 331 GLN CA   1 1 
       A 63 174060 1 1 13 GLN CB   C  14.998  -5.748  -2.373 1.00 . . A 331 GLN CB   1 1 
       A 63 174061 1 1 13 GLN CD   C  16.625  -7.196  -3.598 1.00 . . A 331 GLN CD   1 1 
       A 63 174062 1 1 13 GLN CG   C  15.658  -6.018  -3.726 1.00 . . A 331 GLN CG   1 1 
       A 63 174063 1 1 13 GLN H    H  13.990  -4.520  -0.302 1.00 . . A 331 GLN H    1 1 
       A 63 174064 1 1 13 GLN HA   H  14.730  -3.722  -3.039 1.00 . . A 331 GLN HA   1 1 
       A 63 174065 1 1 13 GLN HB2  H  15.760  -5.658  -1.612 1.00 . . A 331 GLN HB2  1 1 
       A 63 174066 1 1 13 GLN HB3  H  14.338  -6.566  -2.127 1.00 . . A 331 GLN HB3  1 1 
       A 63 174067 1 1 13 GLN HE21 H  17.550  -6.809  -5.313 1.00 . . A 331 GLN HE21 1 1 
       A 63 174068 1 1 13 GLN HE22 H  18.134  -8.156  -4.461 1.00 . . A 331 GLN HE22 1 1 
       A 63 174069 1 1 13 GLN HG2  H  14.896  -6.254  -4.457 1.00 . . A 331 GLN HG2  1 1 
       A 63 174070 1 1 13 GLN HG3  H  16.201  -5.141  -4.044 1.00 . . A 331 GLN HG3  1 1 
       A 63 174071 1 1 13 GLN N    N  13.994  -3.911  -1.068 1.00 . . A 331 GLN N    1 1 
       A 63 174072 1 1 13 GLN NE2  N  17.510  -7.403  -4.535 1.00 . . A 331 GLN NE2  1 1 
       A 63 174073 1 1 13 GLN O    O  12.032  -5.474  -2.552 1.00 . . A 331 GLN O    1 1 
       A 63 174074 1 1 13 GLN OE1  O  16.577  -7.934  -2.635 1.00 . . A 331 GLN OE1  1 1 
       A 63 174075 1 1 14 ILE C    C  11.443  -4.819  -6.286 1.00 . . A 332 ILE C    1 1 
       A 63 174076 1 1 14 ILE CA   C  11.230  -4.331  -4.852 1.00 . . A 332 ILE CA   1 1 
       A 63 174077 1 1 14 ILE CB   C  10.446  -3.019  -4.870 1.00 . . A 332 ILE CB   1 1 
       A 63 174078 1 1 14 ILE CD1  C  10.065  -0.953  -3.516 1.00 . . A 332 ILE CD1  1 1 
       A 63 174079 1 1 14 ILE CG1  C  10.389  -2.447  -3.453 1.00 . . A 332 ILE CG1  1 1 
       A 63 174080 1 1 14 ILE CG2  C   9.024  -3.278  -5.372 1.00 . . A 332 ILE CG2  1 1 
       A 63 174081 1 1 14 ILE H    H  13.202  -3.505  -4.594 1.00 . . A 332 ILE H    1 1 
       A 63 174082 1 1 14 ILE HA   H  10.672  -5.073  -4.298 1.00 . . A 332 ILE HA   1 1 
       A 63 174083 1 1 14 ILE HB   H  10.938  -2.314  -5.526 1.00 . . A 332 ILE HB   1 1 
       A 63 174084 1 1 14 ILE HD11 H  10.719  -0.475  -4.229 1.00 . . A 332 ILE HD11 1 1 
       A 63 174085 1 1 14 ILE HD12 H   9.039  -0.820  -3.820 1.00 . . A 332 ILE HD12 1 1 
       A 63 174086 1 1 14 ILE HD13 H  10.213  -0.513  -2.542 1.00 . . A 332 ILE HD13 1 1 
       A 63 174087 1 1 14 ILE HG12 H   9.623  -2.962  -2.891 1.00 . . A 332 ILE HG12 1 1 
       A 63 174088 1 1 14 ILE HG13 H  11.345  -2.587  -2.970 1.00 . . A 332 ILE HG13 1 1 
       A 63 174089 1 1 14 ILE HG21 H   8.906  -4.329  -5.591 1.00 . . A 332 ILE HG21 1 1 
       A 63 174090 1 1 14 ILE HG22 H   8.316  -2.987  -4.612 1.00 . . A 332 ILE HG22 1 1 
       A 63 174091 1 1 14 ILE HG23 H   8.848  -2.701  -6.269 1.00 . . A 332 ILE HG23 1 1 
       A 63 174092 1 1 14 ILE N    N  12.548  -4.110  -4.192 1.00 . . A 332 ILE N    1 1 
       A 63 174093 1 1 14 ILE O    O  11.875  -4.077  -7.146 1.00 . . A 332 ILE O    1 1 
       A 63 174094 1 1 15 ARG C    C  10.222  -6.037  -8.843 1.00 . . A 333 ARG C    1 1 
       A 63 174095 1 1 15 ARG CA   C  11.319  -6.593  -7.933 1.00 . . A 333 ARG CA   1 1 
       A 63 174096 1 1 15 ARG CB   C  11.233  -8.122  -7.905 1.00 . . A 333 ARG CB   1 1 
       A 63 174097 1 1 15 ARG CD   C  11.313 -10.165  -9.346 1.00 . . A 333 ARG CD   1 1 
       A 63 174098 1 1 15 ARG CG   C  11.686  -8.683  -9.254 1.00 . . A 333 ARG CG   1 1 
       A 63 174099 1 1 15 ARG CZ   C  10.271 -11.597 -11.008 1.00 . . A 333 ARG CZ   1 1 
       A 63 174100 1 1 15 ARG H    H  10.788  -6.641  -5.846 1.00 . . A 333 ARG H    1 1 
       A 63 174101 1 1 15 ARG HA   H  12.286  -6.294  -8.310 1.00 . . A 333 ARG HA   1 1 
       A 63 174102 1 1 15 ARG HB2  H  11.873  -8.502  -7.121 1.00 . . A 333 ARG HB2  1 1 
       A 63 174103 1 1 15 ARG HB3  H  10.214  -8.420  -7.715 1.00 . . A 333 ARG HB3  1 1 
       A 63 174104 1 1 15 ARG HD2  H  12.213 -10.760  -9.421 1.00 . . A 333 ARG HD2  1 1 
       A 63 174105 1 1 15 ARG HD3  H  10.764 -10.454  -8.461 1.00 . . A 333 ARG HD3  1 1 
       A 63 174106 1 1 15 ARG HE   H  10.056  -9.623 -11.007 1.00 . . A 333 ARG HE   1 1 
       A 63 174107 1 1 15 ARG HG2  H  11.198  -8.140 -10.051 1.00 . . A 333 ARG HG2  1 1 
       A 63 174108 1 1 15 ARG HG3  H  12.756  -8.577  -9.348 1.00 . . A 333 ARG HG3  1 1 
       A 63 174109 1 1 15 ARG HH11 H  11.375 -12.486  -9.593 1.00 . . A 333 ARG HH11 1 1 
       A 63 174110 1 1 15 ARG HH12 H  10.658 -13.546 -10.760 1.00 . . A 333 ARG HH12 1 1 
       A 63 174111 1 1 15 ARG HH21 H   9.120 -10.995 -12.531 1.00 . . A 333 ARG HH21 1 1 
       A 63 174112 1 1 15 ARG HH22 H   9.384 -12.704 -12.420 1.00 . . A 333 ARG HH22 1 1 
       A 63 174113 1 1 15 ARG N    N  11.139  -6.060  -6.553 1.00 . . A 333 ARG N    1 1 
       A 63 174114 1 1 15 ARG NE   N  10.466 -10.389 -10.552 1.00 . . A 333 ARG NE   1 1 
       A 63 174115 1 1 15 ARG NH1  N  10.811 -12.622 -10.406 1.00 . . A 333 ARG NH1  1 1 
       A 63 174116 1 1 15 ARG NH2  N   9.534 -11.780 -12.069 1.00 . . A 333 ARG NH2  1 1 
       A 63 174117 1 1 15 ARG O    O   9.102  -5.824  -8.423 1.00 . . A 333 ARG O    1 1 
       A 63 174118 1 1 16 GLY C    C   9.720  -3.761 -11.210 1.00 . . A 334 GLY C    1 1 
       A 63 174119 1 1 16 GLY CA   C   9.507  -5.265 -11.026 1.00 . . A 334 GLY CA   1 1 
       A 63 174120 1 1 16 GLY H    H  11.443  -5.984 -10.410 1.00 . . A 334 GLY H    1 1 
       A 63 174121 1 1 16 GLY HA2  H   9.596  -5.762 -11.980 1.00 . . A 334 GLY HA2  1 1 
       A 63 174122 1 1 16 GLY HA3  H   8.522  -5.437 -10.618 1.00 . . A 334 GLY HA3  1 1 
       A 63 174123 1 1 16 GLY N    N  10.534  -5.803 -10.089 1.00 . . A 334 GLY N    1 1 
       A 63 174124 1 1 16 GLY O    O   9.901  -3.028 -10.258 1.00 . . A 334 GLY O    1 1 
       A 63 174125 1 1 17 ARG C    C   8.601  -1.088 -12.398 1.00 . . A 335 ARG C    1 1 
       A 63 174126 1 1 17 ARG CA   C   9.904  -1.840 -12.673 1.00 . . A 335 ARG CA   1 1 
       A 63 174127 1 1 17 ARG CB   C  10.325  -1.621 -14.128 1.00 . . A 335 ARG CB   1 1 
       A 63 174128 1 1 17 ARG CD   C  11.704  -0.164 -15.623 1.00 . . A 335 ARG CD   1 1 
       A 63 174129 1 1 17 ARG CG   C  11.013  -0.259 -14.261 1.00 . . A 335 ARG CG   1 1 
       A 63 174130 1 1 17 ARG CZ   C  11.120   0.697 -17.817 1.00 . . A 335 ARG CZ   1 1 
       A 63 174131 1 1 17 ARG H    H   9.554  -3.904 -13.184 1.00 . . A 335 ARG H    1 1 
       A 63 174132 1 1 17 ARG HA   H  10.674  -1.471 -12.017 1.00 . . A 335 ARG HA   1 1 
       A 63 174133 1 1 17 ARG HB2  H  11.011  -2.401 -14.426 1.00 . . A 335 ARG HB2  1 1 
       A 63 174134 1 1 17 ARG HB3  H   9.453  -1.644 -14.763 1.00 . . A 335 ARG HB3  1 1 
       A 63 174135 1 1 17 ARG HD2  H  12.505   0.558 -15.570 1.00 . . A 335 ARG HD2  1 1 
       A 63 174136 1 1 17 ARG HD3  H  12.108  -1.130 -15.890 1.00 . . A 335 ARG HD3  1 1 
       A 63 174137 1 1 17 ARG HE   H   9.756   0.217 -16.454 1.00 . . A 335 ARG HE   1 1 
       A 63 174138 1 1 17 ARG HG2  H  10.275   0.525 -14.175 1.00 . . A 335 ARG HG2  1 1 
       A 63 174139 1 1 17 ARG HG3  H  11.747  -0.148 -13.478 1.00 . . A 335 ARG HG3  1 1 
       A 63 174140 1 1 17 ARG HH11 H  13.069   0.486 -17.402 1.00 . . A 335 ARG HH11 1 1 
       A 63 174141 1 1 17 ARG HH12 H  12.699   1.099 -18.979 1.00 . . A 335 ARG HH12 1 1 
       A 63 174142 1 1 17 ARG HH21 H   9.267   1.013 -18.506 1.00 . . A 335 ARG HH21 1 1 
       A 63 174143 1 1 17 ARG HH22 H  10.550   1.398 -19.604 1.00 . . A 335 ARG HH22 1 1 
       A 63 174144 1 1 17 ARG N    N   9.701  -3.295 -12.429 1.00 . . A 335 ARG N    1 1 
       A 63 174145 1 1 17 ARG NE   N  10.715   0.263 -16.652 1.00 . . A 335 ARG NE   1 1 
       A 63 174146 1 1 17 ARG NH1  N  12.396   0.766 -18.086 1.00 . . A 335 ARG NH1  1 1 
       A 63 174147 1 1 17 ARG NH2  N  10.244   1.064 -18.713 1.00 . . A 335 ARG NH2  1 1 
       A 63 174148 1 1 17 ARG O    O   8.558  -0.168 -11.607 1.00 . . A 335 ARG O    1 1 
       A 63 174149 1 1 18 GLU C    C   5.858  -0.881 -11.343 1.00 . . A 336 GLU C    1 1 
       A 63 174150 1 1 18 GLU CA   C   6.238  -0.783 -12.821 1.00 . . A 336 GLU CA   1 1 
       A 63 174151 1 1 18 GLU CB   C   5.152  -1.446 -13.673 1.00 . . A 336 GLU CB   1 1 
       A 63 174152 1 1 18 GLU CD   C   3.887  -1.135 -15.806 1.00 . . A 336 GLU CD   1 1 
       A 63 174153 1 1 18 GLU CG   C   5.231  -0.918 -15.107 1.00 . . A 336 GLU CG   1 1 
       A 63 174154 1 1 18 GLU H    H   7.596  -2.218 -13.680 1.00 . . A 336 GLU H    1 1 
       A 63 174155 1 1 18 GLU HA   H   6.330   0.254 -13.102 1.00 . . A 336 GLU HA   1 1 
       A 63 174156 1 1 18 GLU HB2  H   5.300  -2.517 -13.674 1.00 . . A 336 GLU HB2  1 1 
       A 63 174157 1 1 18 GLU HB3  H   4.181  -1.218 -13.261 1.00 . . A 336 GLU HB3  1 1 
       A 63 174158 1 1 18 GLU HG2  H   5.462   0.138 -15.088 1.00 . . A 336 GLU HG2  1 1 
       A 63 174159 1 1 18 GLU HG3  H   6.003  -1.448 -15.645 1.00 . . A 336 GLU HG3  1 1 
       A 63 174160 1 1 18 GLU N    N   7.538  -1.475 -13.046 1.00 . . A 336 GLU N    1 1 
       A 63 174161 1 1 18 GLU O    O   5.430   0.082 -10.737 1.00 . . A 336 GLU O    1 1 
       A 63 174162 1 1 18 GLU OE1  O   2.966  -0.387 -15.519 1.00 . . A 336 GLU OE1  1 1 
       A 63 174163 1 1 18 GLU OE2  O   3.802  -2.045 -16.613 1.00 . . A 336 GLU OE2  1 1 
       A 63 174164 1 1 19 ARG C    C   6.512  -1.270  -8.478 1.00 . . A 337 ARG C    1 1 
       A 63 174165 1 1 19 ARG CA   C   5.659  -2.211  -9.331 1.00 . . A 337 ARG CA   1 1 
       A 63 174166 1 1 19 ARG CB   C   5.938  -3.659  -8.935 1.00 . . A 337 ARG CB   1 1 
       A 63 174167 1 1 19 ARG CD   C   5.203  -5.536  -7.461 1.00 . . A 337 ARG CD   1 1 
       A 63 174168 1 1 19 ARG CG   C   5.041  -4.043  -7.767 1.00 . . A 337 ARG CG   1 1 
       A 63 174169 1 1 19 ARG CZ   C   3.849  -7.530  -7.750 1.00 . . A 337 ARG CZ   1 1 
       A 63 174170 1 1 19 ARG H    H   6.348  -2.798 -11.267 1.00 . . A 337 ARG H    1 1 
       A 63 174171 1 1 19 ARG HA   H   4.615  -1.989  -9.182 1.00 . . A 337 ARG HA   1 1 
       A 63 174172 1 1 19 ARG HB2  H   5.736  -4.309  -9.774 1.00 . . A 337 ARG HB2  1 1 
       A 63 174173 1 1 19 ARG HB3  H   6.972  -3.760  -8.641 1.00 . . A 337 ARG HB3  1 1 
       A 63 174174 1 1 19 ARG HD2  H   5.937  -5.961  -8.129 1.00 . . A 337 ARG HD2  1 1 
       A 63 174175 1 1 19 ARG HD3  H   5.529  -5.659  -6.438 1.00 . . A 337 ARG HD3  1 1 
       A 63 174176 1 1 19 ARG HE   H   3.069  -5.705  -7.695 1.00 . . A 337 ARG HE   1 1 
       A 63 174177 1 1 19 ARG HG2  H   5.312  -3.461  -6.901 1.00 . . A 337 ARG HG2  1 1 
       A 63 174178 1 1 19 ARG HG3  H   4.016  -3.841  -8.033 1.00 . . A 337 ARG HG3  1 1 
       A 63 174179 1 1 19 ARG HH11 H   5.829  -7.780  -7.571 1.00 . . A 337 ARG HH11 1 1 
       A 63 174180 1 1 19 ARG HH12 H   4.905  -9.232  -7.773 1.00 . . A 337 ARG HH12 1 1 
       A 63 174181 1 1 19 ARG HH21 H   1.859  -7.591  -7.956 1.00 . . A 337 ARG HH21 1 1 
       A 63 174182 1 1 19 ARG HH22 H   2.661  -9.125  -7.991 1.00 . . A 337 ARG HH22 1 1 
       A 63 174183 1 1 19 ARG N    N   6.007  -2.037 -10.762 1.00 . . A 337 ARG N    1 1 
       A 63 174184 1 1 19 ARG NE   N   3.895  -6.227  -7.649 1.00 . . A 337 ARG NE   1 1 
       A 63 174185 1 1 19 ARG NH1  N   4.947  -8.236  -7.694 1.00 . . A 337 ARG NH1  1 1 
       A 63 174186 1 1 19 ARG NH2  N   2.701  -8.128  -7.912 1.00 . . A 337 ARG NH2  1 1 
       A 63 174187 1 1 19 ARG O    O   6.026  -0.631  -7.565 1.00 . . A 337 ARG O    1 1 
       A 63 174188 1 1 20 PHE C    C   8.101   1.136  -7.988 1.00 . . A 338 PHE C    1 1 
       A 63 174189 1 1 20 PHE CA   C   8.668  -0.286  -7.977 1.00 . . A 338 PHE CA   1 1 
       A 63 174190 1 1 20 PHE CB   C  10.074  -0.291  -8.593 1.00 . . A 338 PHE CB   1 1 
       A 63 174191 1 1 20 PHE CD1  C  11.257   0.913  -6.716 1.00 . . A 338 PHE CD1  1 1 
       A 63 174192 1 1 20 PHE CD2  C  11.213   1.937  -8.916 1.00 . . A 338 PHE CD2  1 1 
       A 63 174193 1 1 20 PHE CE1  C  11.988   2.004  -6.224 1.00 . . A 338 PHE CE1  1 1 
       A 63 174194 1 1 20 PHE CE2  C  11.945   3.026  -8.424 1.00 . . A 338 PHE CE2  1 1 
       A 63 174195 1 1 20 PHE CG   C  10.869   0.881  -8.062 1.00 . . A 338 PHE CG   1 1 
       A 63 174196 1 1 20 PHE CZ   C  12.331   3.060  -7.078 1.00 . . A 338 PHE CZ   1 1 
       A 63 174197 1 1 20 PHE H    H   8.146  -1.708  -9.510 1.00 . . A 338 PHE H    1 1 
       A 63 174198 1 1 20 PHE HA   H   8.720  -0.641  -6.962 1.00 . . A 338 PHE HA   1 1 
       A 63 174199 1 1 20 PHE HB2  H  10.576  -1.212  -8.333 1.00 . . A 338 PHE HB2  1 1 
       A 63 174200 1 1 20 PHE HB3  H   9.996  -0.215  -9.667 1.00 . . A 338 PHE HB3  1 1 
       A 63 174201 1 1 20 PHE HD1  H  10.995   0.099  -6.057 1.00 . . A 338 PHE HD1  1 1 
       A 63 174202 1 1 20 PHE HD2  H  10.915   1.910  -9.954 1.00 . . A 338 PHE HD2  1 1 
       A 63 174203 1 1 20 PHE HE1  H  12.282   2.030  -5.187 1.00 . . A 338 PHE HE1  1 1 
       A 63 174204 1 1 20 PHE HE2  H  12.209   3.840  -9.083 1.00 . . A 338 PHE HE2  1 1 
       A 63 174205 1 1 20 PHE HZ   H  12.893   3.899  -6.699 1.00 . . A 338 PHE HZ   1 1 
       A 63 174206 1 1 20 PHE N    N   7.779  -1.182  -8.770 1.00 . . A 338 PHE N    1 1 
       A 63 174207 1 1 20 PHE O    O   7.869   1.730  -6.955 1.00 . . A 338 PHE O    1 1 
       A 63 174208 1 1 21 GLU C    C   6.081   3.193  -8.371 1.00 . . A 339 GLU C    1 1 
       A 63 174209 1 1 21 GLU CA   C   7.339   3.070  -9.234 1.00 . . A 339 GLU CA   1 1 
       A 63 174210 1 1 21 GLU CB   C   6.988   3.391 -10.688 1.00 . . A 339 GLU CB   1 1 
       A 63 174211 1 1 21 GLU CD   C   7.918   3.997 -12.927 1.00 . . A 339 GLU CD   1 1 
       A 63 174212 1 1 21 GLU CG   C   8.273   3.601 -11.492 1.00 . . A 339 GLU CG   1 1 
       A 63 174213 1 1 21 GLU H    H   8.083   1.186  -9.967 1.00 . . A 339 GLU H    1 1 
       A 63 174214 1 1 21 GLU HA   H   8.082   3.769  -8.882 1.00 . . A 339 GLU HA   1 1 
       A 63 174215 1 1 21 GLU HB2  H   6.428   2.570 -11.112 1.00 . . A 339 GLU HB2  1 1 
       A 63 174216 1 1 21 GLU HB3  H   6.392   4.291 -10.726 1.00 . . A 339 GLU HB3  1 1 
       A 63 174217 1 1 21 GLU HG2  H   8.860   4.387 -11.035 1.00 . . A 339 GLU HG2  1 1 
       A 63 174218 1 1 21 GLU HG3  H   8.846   2.686 -11.503 1.00 . . A 339 GLU HG3  1 1 
       A 63 174219 1 1 21 GLU N    N   7.883   1.684  -9.150 1.00 . . A 339 GLU N    1 1 
       A 63 174220 1 1 21 GLU O    O   5.843   4.204  -7.743 1.00 . . A 339 GLU O    1 1 
       A 63 174221 1 1 21 GLU OE1  O   6.926   3.495 -13.430 1.00 . . A 339 GLU OE1  1 1 
       A 63 174222 1 1 21 GLU OE2  O   8.644   4.794 -13.497 1.00 . . A 339 GLU OE2  1 1 
       A 63 174223 1 1 22 MET C    C   4.367   2.368  -6.054 1.00 . . A 340 MET C    1 1 
       A 63 174224 1 1 22 MET CA   C   4.023   2.227  -7.538 1.00 . . A 340 MET CA   1 1 
       A 63 174225 1 1 22 MET CB   C   3.243   0.934  -7.762 1.00 . . A 340 MET CB   1 1 
       A 63 174226 1 1 22 MET CE   C   1.795  -0.818  -5.692 1.00 . . A 340 MET CE   1 1 
       A 63 174227 1 1 22 MET CG   C   1.765   1.191  -7.518 1.00 . . A 340 MET CG   1 1 
       A 63 174228 1 1 22 MET H    H   5.470   1.373  -8.863 1.00 . . A 340 MET H    1 1 
       A 63 174229 1 1 22 MET HA   H   3.427   3.067  -7.849 1.00 . . A 340 MET HA   1 1 
       A 63 174230 1 1 22 MET HB2  H   3.388   0.598  -8.780 1.00 . . A 340 MET HB2  1 1 
       A 63 174231 1 1 22 MET HB3  H   3.595   0.176  -7.078 1.00 . . A 340 MET HB3  1 1 
       A 63 174232 1 1 22 MET HE1  H   2.511  -0.043  -5.454 1.00 . . A 340 MET HE1  1 1 
       A 63 174233 1 1 22 MET HE2  H   1.090  -0.912  -4.882 1.00 . . A 340 MET HE2  1 1 
       A 63 174234 1 1 22 MET HE3  H   2.308  -1.760  -5.831 1.00 . . A 340 MET HE3  1 1 
       A 63 174235 1 1 22 MET HG2  H   1.653   1.835  -6.660 1.00 . . A 340 MET HG2  1 1 
       A 63 174236 1 1 22 MET HG3  H   1.342   1.667  -8.386 1.00 . . A 340 MET HG3  1 1 
       A 63 174237 1 1 22 MET N    N   5.268   2.174  -8.343 1.00 . . A 340 MET N    1 1 
       A 63 174238 1 1 22 MET O    O   3.794   3.176  -5.349 1.00 . . A 340 MET O    1 1 
       A 63 174239 1 1 22 MET SD   S   0.918  -0.380  -7.213 1.00 . . A 340 MET SD   1 1 
       A 63 174240 1 1 23 PHE C    C   6.202   3.089  -3.846 1.00 . . A 341 PHE C    1 1 
       A 63 174241 1 1 23 PHE CA   C   5.672   1.686  -4.137 1.00 . . A 341 PHE CA   1 1 
       A 63 174242 1 1 23 PHE CB   C   6.757   0.653  -3.824 1.00 . . A 341 PHE CB   1 1 
       A 63 174243 1 1 23 PHE CD1  C   5.446  -0.883  -2.315 1.00 . . A 341 PHE CD1  1 1 
       A 63 174244 1 1 23 PHE CD2  C   6.181  -1.716  -4.472 1.00 . . A 341 PHE CD2  1 1 
       A 63 174245 1 1 23 PHE CE1  C   4.846  -2.120  -2.041 1.00 . . A 341 PHE CE1  1 1 
       A 63 174246 1 1 23 PHE CE2  C   5.581  -2.954  -4.200 1.00 . . A 341 PHE CE2  1 1 
       A 63 174247 1 1 23 PHE CG   C   6.112  -0.681  -3.529 1.00 . . A 341 PHE CG   1 1 
       A 63 174248 1 1 23 PHE CZ   C   4.914  -3.155  -2.984 1.00 . . A 341 PHE CZ   1 1 
       A 63 174249 1 1 23 PHE H    H   5.745   0.949  -6.159 1.00 . . A 341 PHE H    1 1 
       A 63 174250 1 1 23 PHE HA   H   4.806   1.494  -3.524 1.00 . . A 341 PHE HA   1 1 
       A 63 174251 1 1 23 PHE HB2  H   7.416   0.555  -4.676 1.00 . . A 341 PHE HB2  1 1 
       A 63 174252 1 1 23 PHE HB3  H   7.325   0.976  -2.966 1.00 . . A 341 PHE HB3  1 1 
       A 63 174253 1 1 23 PHE HD1  H   5.394  -0.085  -1.587 1.00 . . A 341 PHE HD1  1 1 
       A 63 174254 1 1 23 PHE HD2  H   6.695  -1.559  -5.409 1.00 . . A 341 PHE HD2  1 1 
       A 63 174255 1 1 23 PHE HE1  H   4.332  -2.276  -1.105 1.00 . . A 341 PHE HE1  1 1 
       A 63 174256 1 1 23 PHE HE2  H   5.633  -3.751  -4.926 1.00 . . A 341 PHE HE2  1 1 
       A 63 174257 1 1 23 PHE HZ   H   4.452  -4.108  -2.773 1.00 . . A 341 PHE HZ   1 1 
       A 63 174258 1 1 23 PHE N    N   5.297   1.593  -5.575 1.00 . . A 341 PHE N    1 1 
       A 63 174259 1 1 23 PHE O    O   5.710   3.785  -2.978 1.00 . . A 341 PHE O    1 1 
       A 63 174260 1 1 24 ARG C    C   6.638   5.902  -4.346 1.00 . . A 342 ARG C    1 1 
       A 63 174261 1 1 24 ARG CA   C   7.767   4.869  -4.351 1.00 . . A 342 ARG CA   1 1 
       A 63 174262 1 1 24 ARG CB   C   8.750   5.196  -5.476 1.00 . . A 342 ARG CB   1 1 
       A 63 174263 1 1 24 ARG CD   C   9.556   7.440  -6.224 1.00 . . A 342 ARG CD   1 1 
       A 63 174264 1 1 24 ARG CG   C   9.583   6.418  -5.087 1.00 . . A 342 ARG CG   1 1 
       A 63 174265 1 1 24 ARG CZ   C  11.973   7.780  -6.026 1.00 . . A 342 ARG CZ   1 1 
       A 63 174266 1 1 24 ARG H    H   7.572   2.930  -5.264 1.00 . . A 342 ARG H    1 1 
       A 63 174267 1 1 24 ARG HA   H   8.282   4.894  -3.403 1.00 . . A 342 ARG HA   1 1 
       A 63 174268 1 1 24 ARG HB2  H   9.403   4.350  -5.641 1.00 . . A 342 ARG HB2  1 1 
       A 63 174269 1 1 24 ARG HB3  H   8.203   5.410  -6.382 1.00 . . A 342 ARG HB3  1 1 
       A 63 174270 1 1 24 ARG HD2  H   8.905   7.089  -7.003 1.00 . . A 342 ARG HD2  1 1 
       A 63 174271 1 1 24 ARG HD3  H   9.183   8.388  -5.847 1.00 . . A 342 ARG HD3  1 1 
       A 63 174272 1 1 24 ARG HE   H  11.061   7.498  -7.764 1.00 . . A 342 ARG HE   1 1 
       A 63 174273 1 1 24 ARG HG2  H   9.175   6.864  -4.192 1.00 . . A 342 ARG HG2  1 1 
       A 63 174274 1 1 24 ARG HG3  H  10.604   6.114  -4.904 1.00 . . A 342 ARG HG3  1 1 
       A 63 174275 1 1 24 ARG HH11 H  10.915   8.081  -4.349 1.00 . . A 342 ARG HH11 1 1 
       A 63 174276 1 1 24 ARG HH12 H  12.632   8.162  -4.173 1.00 . . A 342 ARG HH12 1 1 
       A 63 174277 1 1 24 ARG HH21 H  13.286   7.634  -7.528 1.00 . . A 342 ARG HH21 1 1 
       A 63 174278 1 1 24 ARG HH22 H  13.970   7.923  -5.963 1.00 . . A 342 ARG HH22 1 1 
       A 63 174279 1 1 24 ARG N    N   7.197   3.511  -4.571 1.00 . . A 342 ARG N    1 1 
       A 63 174280 1 1 24 ARG NE   N  10.932   7.592  -6.798 1.00 . . A 342 ARG NE   1 1 
       A 63 174281 1 1 24 ARG NH1  N  11.827   8.027  -4.751 1.00 . . A 342 ARG NH1  1 1 
       A 63 174282 1 1 24 ARG NH2  N  13.171   7.779  -6.548 1.00 . . A 342 ARG NH2  1 1 
       A 63 174283 1 1 24 ARG O    O   6.672   6.864  -3.607 1.00 . . A 342 ARG O    1 1 
       A 63 174284 1 1 25 GLU C    C   3.841   6.758  -3.841 1.00 . . A 343 GLU C    1 1 
       A 63 174285 1 1 25 GLU CA   C   4.518   6.690  -5.209 1.00 . . A 343 GLU CA   1 1 
       A 63 174286 1 1 25 GLU CB   C   3.500   6.252  -6.264 1.00 . . A 343 GLU CB   1 1 
       A 63 174287 1 1 25 GLU CD   C   1.804   7.581  -7.534 1.00 . . A 343 GLU CD   1 1 
       A 63 174288 1 1 25 GLU CG   C   2.236   7.108  -6.144 1.00 . . A 343 GLU CG   1 1 
       A 63 174289 1 1 25 GLU H    H   5.635   4.930  -5.758 1.00 . . A 343 GLU H    1 1 
       A 63 174290 1 1 25 GLU HA   H   4.903   7.666  -5.464 1.00 . . A 343 GLU HA   1 1 
       A 63 174291 1 1 25 GLU HB2  H   3.926   6.375  -7.249 1.00 . . A 343 GLU HB2  1 1 
       A 63 174292 1 1 25 GLU HB3  H   3.244   5.215  -6.108 1.00 . . A 343 GLU HB3  1 1 
       A 63 174293 1 1 25 GLU HG2  H   1.446   6.522  -5.699 1.00 . . A 343 GLU HG2  1 1 
       A 63 174294 1 1 25 GLU HG3  H   2.441   7.966  -5.522 1.00 . . A 343 GLU HG3  1 1 
       A 63 174295 1 1 25 GLU N    N   5.643   5.713  -5.167 1.00 . . A 343 GLU N    1 1 
       A 63 174296 1 1 25 GLU O    O   3.571   7.824  -3.323 1.00 . . A 343 GLU O    1 1 
       A 63 174297 1 1 25 GLU OE1  O   1.063   6.858  -8.179 1.00 . . A 343 GLU OE1  1 1 
       A 63 174298 1 1 25 GLU OE2  O   2.221   8.657  -7.928 1.00 . . A 343 GLU OE2  1 1 
       A 63 174299 1 1 26 LEU C    C   3.806   6.337  -0.904 1.00 . . A 344 LEU C    1 1 
       A 63 174300 1 1 26 LEU CA   C   2.902   5.634  -1.918 1.00 . . A 344 LEU CA   1 1 
       A 63 174301 1 1 26 LEU CB   C   2.652   4.193  -1.468 1.00 . . A 344 LEU CB   1 1 
       A 63 174302 1 1 26 LEU CD1  C   1.822   2.003  -2.342 1.00 . . A 344 LEU CD1  1 1 
       A 63 174303 1 1 26 LEU CD2  C   0.239   3.913  -2.053 1.00 . . A 344 LEU CD2  1 1 
       A 63 174304 1 1 26 LEU CG   C   1.669   3.522  -2.431 1.00 . . A 344 LEU CG   1 1 
       A 63 174305 1 1 26 LEU H    H   3.789   4.784  -3.686 1.00 . . A 344 LEU H    1 1 
       A 63 174306 1 1 26 LEU HA   H   1.963   6.159  -1.984 1.00 . . A 344 LEU HA   1 1 
       A 63 174307 1 1 26 LEU HB2  H   3.584   3.647  -1.467 1.00 . . A 344 LEU HB2  1 1 
       A 63 174308 1 1 26 LEU HB3  H   2.233   4.193  -0.473 1.00 . . A 344 LEU HB3  1 1 
       A 63 174309 1 1 26 LEU HD11 H   2.763   1.763  -1.871 1.00 . . A 344 LEU HD11 1 1 
       A 63 174310 1 1 26 LEU HD12 H   1.011   1.594  -1.756 1.00 . . A 344 LEU HD12 1 1 
       A 63 174311 1 1 26 LEU HD13 H   1.798   1.580  -3.335 1.00 . . A 344 LEU HD13 1 1 
       A 63 174312 1 1 26 LEU HD21 H   0.250   4.850  -1.517 1.00 . . A 344 LEU HD21 1 1 
       A 63 174313 1 1 26 LEU HD22 H  -0.355   4.018  -2.948 1.00 . . A 344 LEU HD22 1 1 
       A 63 174314 1 1 26 LEU HD23 H  -0.190   3.146  -1.424 1.00 . . A 344 LEU HD23 1 1 
       A 63 174315 1 1 26 LEU HG   H   1.877   3.845  -3.441 1.00 . . A 344 LEU HG   1 1 
       A 63 174316 1 1 26 LEU N    N   3.563   5.631  -3.252 1.00 . . A 344 LEU N    1 1 
       A 63 174317 1 1 26 LEU O    O   3.352   7.102  -0.077 1.00 . . A 344 LEU O    1 1 
       A 63 174318 1 1 27 ASN C    C   5.911   8.262  -0.145 1.00 . . A 345 ASN C    1 1 
       A 63 174319 1 1 27 ASN CA   C   6.021   6.741  -0.012 1.00 . . A 345 ASN CA   1 1 
       A 63 174320 1 1 27 ASN CB   C   7.453   6.304  -0.325 1.00 . . A 345 ASN CB   1 1 
       A 63 174321 1 1 27 ASN CG   C   8.352   6.588   0.880 1.00 . . A 345 ASN CG   1 1 
       A 63 174322 1 1 27 ASN H    H   5.426   5.468  -1.645 1.00 . . A 345 ASN H    1 1 
       A 63 174323 1 1 27 ASN HA   H   5.768   6.450   0.995 1.00 . . A 345 ASN HA   1 1 
       A 63 174324 1 1 27 ASN HB2  H   7.466   5.246  -0.544 1.00 . . A 345 ASN HB2  1 1 
       A 63 174325 1 1 27 ASN HB3  H   7.817   6.853  -1.181 1.00 . . A 345 ASN HB3  1 1 
       A 63 174326 1 1 27 ASN HD21 H  10.010   6.701  -0.206 1.00 . . A 345 ASN HD21 1 1 
       A 63 174327 1 1 27 ASN HD22 H  10.218   6.939   1.462 1.00 . . A 345 ASN HD22 1 1 
       A 63 174328 1 1 27 ASN N    N   5.083   6.086  -0.966 1.00 . . A 345 ASN N    1 1 
       A 63 174329 1 1 27 ASN ND2  N   9.633   6.756   0.697 1.00 . . A 345 ASN ND2  1 1 
       A 63 174330 1 1 27 ASN O    O   5.814   8.975   0.834 1.00 . . A 345 ASN O    1 1 
       A 63 174331 1 1 27 ASN OD1  O   7.884   6.656   1.998 1.00 . . A 345 ASN OD1  1 1 
       A 63 174332 1 1 28 GLU C    C   4.492  10.748  -1.038 1.00 . . A 346 GLU C    1 1 
       A 63 174333 1 1 28 GLU CA   C   5.838  10.234  -1.552 1.00 . . A 346 GLU CA   1 1 
       A 63 174334 1 1 28 GLU CB   C   5.967  10.554  -3.042 1.00 . . A 346 GLU CB   1 1 
       A 63 174335 1 1 28 GLU CD   C   7.493  11.667  -4.680 1.00 . . A 346 GLU CD   1 1 
       A 63 174336 1 1 28 GLU CG   C   6.988  11.678  -3.237 1.00 . . A 346 GLU CG   1 1 
       A 63 174337 1 1 28 GLU H    H   6.014   8.165  -2.121 1.00 . . A 346 GLU H    1 1 
       A 63 174338 1 1 28 GLU HA   H   6.635  10.721  -1.011 1.00 . . A 346 GLU HA   1 1 
       A 63 174339 1 1 28 GLU HB2  H   6.296   9.672  -3.573 1.00 . . A 346 GLU HB2  1 1 
       A 63 174340 1 1 28 GLU HB3  H   5.009  10.871  -3.428 1.00 . . A 346 GLU HB3  1 1 
       A 63 174341 1 1 28 GLU HG2  H   6.520  12.629  -3.026 1.00 . . A 346 GLU HG2  1 1 
       A 63 174342 1 1 28 GLU HG3  H   7.820  11.529  -2.565 1.00 . . A 346 GLU HG3  1 1 
       A 63 174343 1 1 28 GLU N    N   5.932   8.761  -1.348 1.00 . . A 346 GLU N    1 1 
       A 63 174344 1 1 28 GLU O    O   4.400  11.827  -0.492 1.00 . . A 346 GLU O    1 1 
       A 63 174345 1 1 28 GLU OE1  O   7.342  10.648  -5.333 1.00 . . A 346 GLU OE1  1 1 
       A 63 174346 1 1 28 GLU OE2  O   8.024  12.678  -5.109 1.00 . . A 346 GLU OE2  1 1 
       A 63 174347 1 1 29 ALA C    C   2.130  10.670   0.765 1.00 . . A 347 ALA C    1 1 
       A 63 174348 1 1 29 ALA CA   C   2.105  10.444  -0.748 1.00 . . A 347 ALA CA   1 1 
       A 63 174349 1 1 29 ALA CB   C   1.061   9.380  -1.087 1.00 . . A 347 ALA CB   1 1 
       A 63 174350 1 1 29 ALA H    H   3.543   9.127  -1.670 1.00 . . A 347 ALA H    1 1 
       A 63 174351 1 1 29 ALA HA   H   1.849  11.368  -1.241 1.00 . . A 347 ALA HA   1 1 
       A 63 174352 1 1 29 ALA HB1  H   1.409   8.787  -1.920 1.00 . . A 347 ALA HB1  1 1 
       A 63 174353 1 1 29 ALA HB2  H   0.906   8.741  -0.229 1.00 . . A 347 ALA HB2  1 1 
       A 63 174354 1 1 29 ALA HB3  H   0.130   9.860  -1.352 1.00 . . A 347 ALA HB3  1 1 
       A 63 174355 1 1 29 ALA N    N   3.447   9.991  -1.219 1.00 . . A 347 ALA N    1 1 
       A 63 174356 1 1 29 ALA O    O   1.696  11.693   1.256 1.00 . . A 347 ALA O    1 1 
       A 63 174357 1 1 30 LEU C    C   3.546  11.077   3.353 1.00 . . A 348 LEU C    1 1 
       A 63 174358 1 1 30 LEU CA   C   2.671   9.878   2.986 1.00 . . A 348 LEU CA   1 1 
       A 63 174359 1 1 30 LEU CB   C   3.255   8.611   3.615 1.00 . . A 348 LEU CB   1 1 
       A 63 174360 1 1 30 LEU CD1  C   3.043   6.123   3.680 1.00 . . A 348 LEU CD1  1 1 
       A 63 174361 1 1 30 LEU CD2  C   1.064   7.559   4.193 1.00 . . A 348 LEU CD2  1 1 
       A 63 174362 1 1 30 LEU CG   C   2.325   7.429   3.336 1.00 . . A 348 LEU CG   1 1 
       A 63 174363 1 1 30 LEU H    H   2.966   8.904   1.087 1.00 . . A 348 LEU H    1 1 
       A 63 174364 1 1 30 LEU HA   H   1.672  10.038   3.361 1.00 . . A 348 LEU HA   1 1 
       A 63 174365 1 1 30 LEU HB2  H   4.228   8.415   3.190 1.00 . . A 348 LEU HB2  1 1 
       A 63 174366 1 1 30 LEU HB3  H   3.348   8.748   4.682 1.00 . . A 348 LEU HB3  1 1 
       A 63 174367 1 1 30 LEU HD11 H   4.110   6.290   3.689 1.00 . . A 348 LEU HD11 1 1 
       A 63 174368 1 1 30 LEU HD12 H   2.724   5.783   4.655 1.00 . . A 348 LEU HD12 1 1 
       A 63 174369 1 1 30 LEU HD13 H   2.802   5.374   2.941 1.00 . . A 348 LEU HD13 1 1 
       A 63 174370 1 1 30 LEU HD21 H   1.295   8.110   5.093 1.00 . . A 348 LEU HD21 1 1 
       A 63 174371 1 1 30 LEU HD22 H   0.302   8.083   3.635 1.00 . . A 348 LEU HD22 1 1 
       A 63 174372 1 1 30 LEU HD23 H   0.705   6.575   4.456 1.00 . . A 348 LEU HD23 1 1 
       A 63 174373 1 1 30 LEU HG   H   2.054   7.425   2.290 1.00 . . A 348 LEU HG   1 1 
       A 63 174374 1 1 30 LEU N    N   2.626   9.721   1.506 1.00 . . A 348 LEU N    1 1 
       A 63 174375 1 1 30 LEU O    O   3.190  11.883   4.188 1.00 . . A 348 LEU O    1 1 
       A 63 174376 1 1 31 GLU C    C   4.853  13.664   2.764 1.00 . . A 349 GLU C    1 1 
       A 63 174377 1 1 31 GLU CA   C   5.583  12.348   3.051 1.00 . . A 349 GLU CA   1 1 
       A 63 174378 1 1 31 GLU CB   C   6.843  12.265   2.187 1.00 . . A 349 GLU CB   1 1 
       A 63 174379 1 1 31 GLU CD   C   8.748  11.433   3.573 1.00 . . A 349 GLU CD   1 1 
       A 63 174380 1 1 31 GLU CG   C   7.654  11.029   2.583 1.00 . . A 349 GLU CG   1 1 
       A 63 174381 1 1 31 GLU H    H   4.954  10.538   2.066 1.00 . . A 349 GLU H    1 1 
       A 63 174382 1 1 31 GLU HA   H   5.859  12.312   4.095 1.00 . . A 349 GLU HA   1 1 
       A 63 174383 1 1 31 GLU HB2  H   6.560  12.193   1.145 1.00 . . A 349 GLU HB2  1 1 
       A 63 174384 1 1 31 GLU HB3  H   7.443  13.150   2.337 1.00 . . A 349 GLU HB3  1 1 
       A 63 174385 1 1 31 GLU HG2  H   7.001  10.302   3.043 1.00 . . A 349 GLU HG2  1 1 
       A 63 174386 1 1 31 GLU HG3  H   8.109  10.601   1.703 1.00 . . A 349 GLU HG3  1 1 
       A 63 174387 1 1 31 GLU N    N   4.686  11.201   2.737 1.00 . . A 349 GLU N    1 1 
       A 63 174388 1 1 31 GLU O    O   5.034  14.648   3.452 1.00 . . A 349 GLU O    1 1 
       A 63 174389 1 1 31 GLU OE1  O   9.445  12.396   3.295 1.00 . . A 349 GLU OE1  1 1 
       A 63 174390 1 1 31 GLU OE2  O   8.870  10.773   4.591 1.00 . . A 349 GLU OE2  1 1 
       A 63 174391 1 1 32 LEU C    C   2.328  15.277   2.550 1.00 . . A 350 LEU C    1 1 
       A 63 174392 1 1 32 LEU CA   C   3.291  14.934   1.413 1.00 . . A 350 LEU CA   1 1 
       A 63 174393 1 1 32 LEU CB   C   2.503  14.721   0.119 1.00 . . A 350 LEU CB   1 1 
       A 63 174394 1 1 32 LEU CD1  C   1.425  15.856  -1.831 1.00 . . A 350 LEU CD1  1 1 
       A 63 174395 1 1 32 LEU CD2  C   1.548  17.017   0.377 1.00 . . A 350 LEU CD2  1 1 
       A 63 174396 1 1 32 LEU CG   C   2.275  16.065  -0.575 1.00 . . A 350 LEU CG   1 1 
       A 63 174397 1 1 32 LEU H    H   3.901  12.878   1.213 1.00 . . A 350 LEU H    1 1 
       A 63 174398 1 1 32 LEU HA   H   3.991  15.742   1.280 1.00 . . A 350 LEU HA   1 1 
       A 63 174399 1 1 32 LEU HB2  H   3.061  14.068  -0.538 1.00 . . A 350 LEU HB2  1 1 
       A 63 174400 1 1 32 LEU HB3  H   1.549  14.270   0.348 1.00 . . A 350 LEU HB3  1 1 
       A 63 174401 1 1 32 LEU HD11 H   0.729  15.047  -1.665 1.00 . . A 350 LEU HD11 1 1 
       A 63 174402 1 1 32 LEU HD12 H   0.879  16.761  -2.051 1.00 . . A 350 LEU HD12 1 1 
       A 63 174403 1 1 32 LEU HD13 H   2.068  15.613  -2.665 1.00 . . A 350 LEU HD13 1 1 
       A 63 174404 1 1 32 LEU HD21 H   0.800  16.471   0.931 1.00 . . A 350 LEU HD21 1 1 
       A 63 174405 1 1 32 LEU HD22 H   2.259  17.451   1.062 1.00 . . A 350 LEU HD22 1 1 
       A 63 174406 1 1 32 LEU HD23 H   1.073  17.803  -0.194 1.00 . . A 350 LEU HD23 1 1 
       A 63 174407 1 1 32 LEU HG   H   3.226  16.491  -0.854 1.00 . . A 350 LEU HG   1 1 
       A 63 174408 1 1 32 LEU N    N   4.031  13.684   1.751 1.00 . . A 350 LEU N    1 1 
       A 63 174409 1 1 32 LEU O    O   2.273  16.399   3.015 1.00 . . A 350 LEU O    1 1 
       A 63 174410 1 1 33 LYS C    C   1.386  15.028   5.348 1.00 . . A 351 LYS C    1 1 
       A 63 174411 1 1 33 LYS CA   C   0.611  14.582   4.110 1.00 . . A 351 LYS CA   1 1 
       A 63 174412 1 1 33 LYS CB   C  -0.172  13.304   4.423 1.00 . . A 351 LYS CB   1 1 
       A 63 174413 1 1 33 LYS CD   C  -2.120  12.376   5.692 1.00 . . A 351 LYS CD   1 1 
       A 63 174414 1 1 33 LYS CE   C  -2.493  11.503   4.490 1.00 . . A 351 LYS CE   1 1 
       A 63 174415 1 1 33 LYS CG   C  -1.441  13.658   5.204 1.00 . . A 351 LYS CG   1 1 
       A 63 174416 1 1 33 LYS H    H   1.638  13.423   2.615 1.00 . . A 351 LYS H    1 1 
       A 63 174417 1 1 33 LYS HA   H  -0.075  15.362   3.815 1.00 . . A 351 LYS HA   1 1 
       A 63 174418 1 1 33 LYS HB2  H  -0.445  12.813   3.499 1.00 . . A 351 LYS HB2  1 1 
       A 63 174419 1 1 33 LYS HB3  H   0.439  12.640   5.016 1.00 . . A 351 LYS HB3  1 1 
       A 63 174420 1 1 33 LYS HD2  H  -1.445  11.834   6.336 1.00 . . A 351 LYS HD2  1 1 
       A 63 174421 1 1 33 LYS HD3  H  -3.015  12.629   6.240 1.00 . . A 351 LYS HD3  1 1 
       A 63 174422 1 1 33 LYS HE2  H  -3.304  11.963   3.948 1.00 . . A 351 LYS HE2  1 1 
       A 63 174423 1 1 33 LYS HE3  H  -1.635  11.404   3.839 1.00 . . A 351 LYS HE3  1 1 
       A 63 174424 1 1 33 LYS HG2  H  -1.178  14.272   6.054 1.00 . . A 351 LYS HG2  1 1 
       A 63 174425 1 1 33 LYS HG3  H  -2.118  14.200   4.563 1.00 . . A 351 LYS HG3  1 1 
       A 63 174426 1 1 33 LYS HZ1  H  -2.284   9.847   5.736 1.00 . . A 351 LYS HZ1  1 1 
       A 63 174427 1 1 33 LYS HZ2  H  -3.892  10.202   5.316 1.00 . . A 351 LYS HZ2  1 1 
       A 63 174428 1 1 33 LYS HZ3  H  -2.861   9.477   4.181 1.00 . . A 351 LYS HZ3  1 1 
       A 63 174429 1 1 33 LYS N    N   1.570  14.318   3.002 1.00 . . A 351 LYS N    1 1 
       A 63 174430 1 1 33 LYS NZ   N  -2.915  10.156   4.966 1.00 . . A 351 LYS NZ   1 1 
       A 63 174431 1 1 33 LYS O    O   0.940  15.861   6.112 1.00 . . A 351 LYS O    1 1 
       A 63 174432 1 1 34 ASP C    C   3.618  16.365   6.707 1.00 . . A 352 ASP C    1 1 
       A 63 174433 1 1 34 ASP CA   C   3.370  14.856   6.727 1.00 . . A 352 ASP CA   1 1 
       A 63 174434 1 1 34 ASP CB   C   4.704  14.115   6.664 1.00 . . A 352 ASP CB   1 1 
       A 63 174435 1 1 34 ASP CG   C   4.546  12.722   7.278 1.00 . . A 352 ASP CG   1 1 
       A 63 174436 1 1 34 ASP H    H   2.886  13.809   4.915 1.00 . . A 352 ASP H    1 1 
       A 63 174437 1 1 34 ASP HA   H   2.848  14.587   7.631 1.00 . . A 352 ASP HA   1 1 
       A 63 174438 1 1 34 ASP HB2  H   5.015  14.021   5.635 1.00 . . A 352 ASP HB2  1 1 
       A 63 174439 1 1 34 ASP HB3  H   5.445  14.666   7.214 1.00 . . A 352 ASP HB3  1 1 
       A 63 174440 1 1 34 ASP N    N   2.550  14.475   5.547 1.00 . . A 352 ASP N    1 1 
       A 63 174441 1 1 34 ASP O    O   3.597  17.021   7.730 1.00 . . A 352 ASP O    1 1 
       A 63 174442 1 1 34 ASP OD1  O   3.910  12.621   8.315 1.00 . . A 352 ASP OD1  1 1 
       A 63 174443 1 1 34 ASP OD2  O   5.063  11.779   6.701 1.00 . . A 352 ASP OD2  1 1 
       A 63 174444 1 1 35 ALA C    C   2.823  19.143   5.819 1.00 . . A 353 ALA C    1 1 
       A 63 174445 1 1 35 ALA CA   C   4.106  18.387   5.465 1.00 . . A 353 ALA CA   1 1 
       A 63 174446 1 1 35 ALA CB   C   4.537  18.748   4.042 1.00 . . A 353 ALA CB   1 1 
       A 63 174447 1 1 35 ALA H    H   3.867  16.372   4.740 1.00 . . A 353 ALA H    1 1 
       A 63 174448 1 1 35 ALA HA   H   4.886  18.659   6.160 1.00 . . A 353 ALA HA   1 1 
       A 63 174449 1 1 35 ALA HB1  H   5.277  18.040   3.700 1.00 . . A 353 ALA HB1  1 1 
       A 63 174450 1 1 35 ALA HB2  H   3.680  18.716   3.387 1.00 . . A 353 ALA HB2  1 1 
       A 63 174451 1 1 35 ALA HB3  H   4.959  19.742   4.035 1.00 . . A 353 ALA HB3  1 1 
       A 63 174452 1 1 35 ALA N    N   3.854  16.920   5.551 1.00 . . A 353 ALA N    1 1 
       A 63 174453 1 1 35 ALA O    O   2.859  20.207   6.406 1.00 . . A 353 ALA O    1 1 
       A 63 174454 1 1 36 GLN C    C   0.006  18.987   7.232 1.00 . . A 354 GLN C    1 1 
       A 63 174455 1 1 36 GLN CA   C   0.402  19.284   5.783 1.00 . . A 354 GLN CA   1 1 
       A 63 174456 1 1 36 GLN CB   C  -0.692  18.775   4.838 1.00 . . A 354 GLN CB   1 1 
       A 63 174457 1 1 36 GLN CD   C  -1.731  19.344   2.631 1.00 . . A 354 GLN CD   1 1 
       A 63 174458 1 1 36 GLN CG   C  -0.419  19.281   3.419 1.00 . . A 354 GLN CG   1 1 
       A 63 174459 1 1 36 GLN H    H   1.684  17.742   4.996 1.00 . . A 354 GLN H    1 1 
       A 63 174460 1 1 36 GLN HA   H   0.521  20.351   5.654 1.00 . . A 354 GLN HA   1 1 
       A 63 174461 1 1 36 GLN HB2  H  -0.694  17.694   4.843 1.00 . . A 354 GLN HB2  1 1 
       A 63 174462 1 1 36 GLN HB3  H  -1.652  19.139   5.171 1.00 . . A 354 GLN HB3  1 1 
       A 63 174463 1 1 36 GLN HE21 H  -2.661  18.022   3.786 1.00 . . A 354 GLN HE21 1 1 
       A 63 174464 1 1 36 GLN HE22 H  -3.585  18.644   2.504 1.00 . . A 354 GLN HE22 1 1 
       A 63 174465 1 1 36 GLN HG2  H   0.019  20.267   3.469 1.00 . . A 354 GLN HG2  1 1 
       A 63 174466 1 1 36 GLN HG3  H   0.264  18.609   2.922 1.00 . . A 354 GLN HG3  1 1 
       A 63 174467 1 1 36 GLN N    N   1.689  18.601   5.467 1.00 . . A 354 GLN N    1 1 
       A 63 174468 1 1 36 GLN NE2  N  -2.742  18.609   3.006 1.00 . . A 354 GLN NE2  1 1 
       A 63 174469 1 1 36 GLN O    O  -0.999  19.463   7.721 1.00 . . A 354 GLN O    1 1 
       A 63 174470 1 1 36 GLN OE1  O  -1.835  20.070   1.663 1.00 . . A 354 GLN OE1  1 1 
       A 63 174471 1 1 37 ALA C    C   0.650  19.109  10.218 1.00 . . A 355 ALA C    1 1 
       A 63 174472 1 1 37 ALA CA   C   0.451  17.871   9.340 1.00 . . A 355 ALA CA   1 1 
       A 63 174473 1 1 37 ALA CB   C   1.363  16.744   9.831 1.00 . . A 355 ALA CB   1 1 
       A 63 174474 1 1 37 ALA H    H   1.592  17.824   7.513 1.00 . . A 355 ALA H    1 1 
       A 63 174475 1 1 37 ALA HA   H  -0.577  17.553   9.399 1.00 . . A 355 ALA HA   1 1 
       A 63 174476 1 1 37 ALA HB1  H   1.839  16.272   8.984 1.00 . . A 355 ALA HB1  1 1 
       A 63 174477 1 1 37 ALA HB2  H   2.118  17.154  10.487 1.00 . . A 355 ALA HB2  1 1 
       A 63 174478 1 1 37 ALA HB3  H   0.776  16.016  10.367 1.00 . . A 355 ALA HB3  1 1 
       A 63 174479 1 1 37 ALA N    N   0.787  18.201   7.925 1.00 . . A 355 ALA N    1 1 
       A 63 174480 1 1 37 ALA O    O  -0.168  19.423  11.059 1.00 . . A 355 ALA O    1 1 
       A 63 174481 1 1 38 GLY C    C   1.289  22.232  10.225 1.00 . . A 356 GLY C    1 1 
       A 63 174482 1 1 38 GLY CA   C   1.988  21.025  10.856 1.00 . . A 356 GLY CA   1 1 
       A 63 174483 1 1 38 GLY H    H   2.379  19.534   9.347 1.00 . . A 356 GLY H    1 1 
       A 63 174484 1 1 38 GLY HA2  H   1.609  20.867  11.855 1.00 . . A 356 GLY HA2  1 1 
       A 63 174485 1 1 38 GLY HA3  H   3.051  21.212  10.900 1.00 . . A 356 GLY HA3  1 1 
       A 63 174486 1 1 38 GLY N    N   1.733  19.809  10.030 1.00 . . A 356 GLY N    1 1 
       A 63 174487 1 1 38 GLY O    O   1.841  23.311  10.148 1.00 . . A 356 GLY O    1 1 
       A 63 174488 1 1 39 LYS C    C  -1.391  23.996  10.226 1.00 . . A 357 LYS C    1 1 
       A 63 174489 1 1 39 LYS CA   C  -0.655  23.198   9.148 1.00 . . A 357 LYS CA   1 1 
       A 63 174490 1 1 39 LYS CB   C  -1.667  22.657   8.134 1.00 . . A 357 LYS CB   1 1 
       A 63 174491 1 1 39 LYS CD   C  -2.476  23.871   6.104 1.00 . . A 357 LYS CD   1 1 
       A 63 174492 1 1 39 LYS CE   C  -3.106  25.180   5.622 1.00 . . A 357 LYS CE   1 1 
       A 63 174493 1 1 39 LYS CG   C  -2.552  23.799   7.631 1.00 . . A 357 LYS CG   1 1 
       A 63 174494 1 1 39 LYS H    H  -0.354  21.183   9.844 1.00 . . A 357 LYS H    1 1 
       A 63 174495 1 1 39 LYS HA   H   0.047  23.842   8.644 1.00 . . A 357 LYS HA   1 1 
       A 63 174496 1 1 39 LYS HB2  H  -1.139  22.216   7.302 1.00 . . A 357 LYS HB2  1 1 
       A 63 174497 1 1 39 LYS HB3  H  -2.284  21.908   8.607 1.00 . . A 357 LYS HB3  1 1 
       A 63 174498 1 1 39 LYS HD2  H  -1.442  23.833   5.794 1.00 . . A 357 LYS HD2  1 1 
       A 63 174499 1 1 39 LYS HD3  H  -3.012  23.038   5.676 1.00 . . A 357 LYS HD3  1 1 
       A 63 174500 1 1 39 LYS HE2  H  -3.353  25.796   6.475 1.00 . . A 357 LYS HE2  1 1 
       A 63 174501 1 1 39 LYS HE3  H  -2.405  25.705   4.990 1.00 . . A 357 LYS HE3  1 1 
       A 63 174502 1 1 39 LYS HG2  H  -3.574  23.620   7.932 1.00 . . A 357 LYS HG2  1 1 
       A 63 174503 1 1 39 LYS HG3  H  -2.210  24.732   8.051 1.00 . . A 357 LYS HG3  1 1 
       A 63 174504 1 1 39 LYS HZ1  H  -4.876  24.123   5.326 1.00 . . A 357 LYS HZ1  1 1 
       A 63 174505 1 1 39 LYS HZ2  H  -4.933  25.737   4.794 1.00 . . A 357 LYS HZ2  1 1 
       A 63 174506 1 1 39 LYS HZ3  H  -4.089  24.577   3.889 1.00 . . A 357 LYS HZ3  1 1 
       A 63 174507 1 1 39 LYS N    N   0.077  22.060   9.773 1.00 . . A 357 LYS N    1 1 
       A 63 174508 1 1 39 LYS NZ   N  -4.344  24.882   4.850 1.00 . . A 357 LYS NZ   1 1 
       A 63 174509 1 1 39 LYS O    O  -0.939  25.038  10.662 1.00 . . A 357 LYS O    1 1 
       A 63 174510 1 1 40 GLU C    C  -2.382  24.617  12.870 1.00 . . A 358 GLU C    1 1 
       A 63 174511 1 1 40 GLU CA   C  -3.301  24.248  11.701 1.00 . . A 358 GLU CA   1 1 
       A 63 174512 1 1 40 GLU CB   C  -4.435  23.352  12.207 1.00 . . A 358 GLU CB   1 1 
       A 63 174513 1 1 40 GLU CD   C  -4.514  20.855  12.185 1.00 . . A 358 GLU CD   1 1 
       A 63 174514 1 1 40 GLU CG   C  -3.846  22.078  12.817 1.00 . . A 358 GLU CG   1 1 
       A 63 174515 1 1 40 GLU H    H  -2.872  22.680  10.286 1.00 . . A 358 GLU H    1 1 
       A 63 174516 1 1 40 GLU HA   H  -3.720  25.147  11.275 1.00 . . A 358 GLU HA   1 1 
       A 63 174517 1 1 40 GLU HB2  H  -5.004  23.881  12.957 1.00 . . A 358 GLU HB2  1 1 
       A 63 174518 1 1 40 GLU HB3  H  -5.079  23.088  11.383 1.00 . . A 358 GLU HB3  1 1 
       A 63 174519 1 1 40 GLU HG2  H  -2.783  22.047  12.629 1.00 . . A 358 GLU HG2  1 1 
       A 63 174520 1 1 40 GLU HG3  H  -4.025  22.072  13.882 1.00 . . A 358 GLU HG3  1 1 
       A 63 174521 1 1 40 GLU N    N  -2.526  23.519  10.656 1.00 . . A 358 GLU N    1 1 
       A 63 174522 1 1 40 GLU O    O  -1.380  23.968  13.099 1.00 . . A 358 GLU O    1 1 
       A 63 174523 1 1 40 GLU OE1  O  -4.551  20.790  10.968 1.00 . . A 358 GLU OE1  1 1 
       A 63 174524 1 1 40 GLU OE2  O  -4.977  20.007  12.928 1.00 . . A 358 GLU OE2  1 1 
       A 63 174525 1 1 41 PRO C    C  -1.948  25.073  15.831 1.00 . . A 359 PRO C    1 1 
       A 63 174526 1 1 41 PRO CA   C  -1.982  26.141  14.735 1.00 . . A 359 PRO CA   1 1 
       A 63 174527 1 1 41 PRO CB   C  -2.734  27.390  15.216 1.00 . . A 359 PRO CB   1 1 
       A 63 174528 1 1 41 PRO CD   C  -3.973  26.430  13.277 1.00 . . A 359 PRO CD   1 1 
       A 63 174529 1 1 41 PRO CG   C  -3.993  27.554  14.326 1.00 . . A 359 PRO CG   1 1 
       A 63 174530 1 1 41 PRO HA   H  -0.982  26.406  14.437 1.00 . . A 359 PRO HA   1 1 
       A 63 174531 1 1 41 PRO HB2  H  -3.024  27.269  16.250 1.00 . . A 359 PRO HB2  1 1 
       A 63 174532 1 1 41 PRO HB3  H  -2.103  28.260  15.112 1.00 . . A 359 PRO HB3  1 1 
       A 63 174533 1 1 41 PRO HD2  H  -4.852  25.808  13.377 1.00 . . A 359 PRO HD2  1 1 
       A 63 174534 1 1 41 PRO HD3  H  -3.914  26.845  12.283 1.00 . . A 359 PRO HD3  1 1 
       A 63 174535 1 1 41 PRO HG2  H  -4.884  27.476  14.934 1.00 . . A 359 PRO HG2  1 1 
       A 63 174536 1 1 41 PRO HG3  H  -3.970  28.512  13.830 1.00 . . A 359 PRO HG3  1 1 
       A 63 174537 1 1 41 PRO N    N  -2.756  25.657  13.577 1.00 . . A 359 PRO N    1 1 
       A 63 174538 1 1 41 PRO O    O  -0.989  24.340  15.968 1.00 . . A 359 PRO O    1 1 
       A 63 174539 1 1 42 GLY C    C  -4.328  23.181  17.642 1.00 . . A 360 GLY C    1 1 
       A 63 174540 1 1 42 GLY CA   C  -3.013  23.960  17.701 1.00 . . A 360 GLY CA   1 1 
       A 63 174541 1 1 42 GLY H    H  -3.751  25.580  16.488 1.00 . . A 360 GLY H    1 1 
       A 63 174542 1 1 42 GLY HA2  H  -2.182  23.279  17.575 1.00 . . A 360 GLY HA2  1 1 
       A 63 174543 1 1 42 GLY HA3  H  -2.935  24.452  18.659 1.00 . . A 360 GLY HA3  1 1 
       A 63 174544 1 1 42 GLY N    N  -2.987  24.979  16.614 1.00 . . A 360 GLY N    1 1 
       A 63 174545 1 1 42 GLY O    O  -5.150  23.510  16.803 1.00 . . A 360 GLY O    1 1 
       A 63 174546 1 1 42 GLY OXT  O  -4.490  22.270  18.436 1.00 . . A 360 GLY OXT  1 1 
       B 63 174547 2 1  1 LYS C    C -17.085  20.787  -7.793 1.00 . . B 319 LYS C    1 1 
       B 63 174548 2 1  1 LYS CA   C -16.827  20.945  -6.293 1.00 . . B 319 LYS CA   1 1 
       B 63 174549 2 1  1 LYS CB   C -17.682  19.939  -5.516 1.00 . . B 319 LYS CB   1 1 
       B 63 174550 2 1  1 LYS CD   C -17.595  19.874  -3.018 1.00 . . B 319 LYS CD   1 1 
       B 63 174551 2 1  1 LYS CE   C -16.597  20.615  -2.125 1.00 . . B 319 LYS CE   1 1 
       B 63 174552 2 1  1 LYS CG   C -16.897  19.428  -4.305 1.00 . . B 319 LYS CG   1 1 
       B 63 174553 2 1  1 LYS H1   H -16.997  22.988  -6.654 1.00 . . B 319 LYS H1   1 1 
       B 63 174554 2 1  1 LYS H2   H -18.191  22.365  -5.617 1.00 . . B 319 LYS H2   1 1 
       B 63 174555 2 1  1 LYS H3   H -16.611  22.599  -5.047 1.00 . . B 319 LYS H3   1 1 
       B 63 174556 2 1  1 LYS HA   H -15.782  20.764  -6.087 1.00 . . B 319 LYS HA   1 1 
       B 63 174557 2 1  1 LYS HB2  H -18.589  20.420  -5.183 1.00 . . B 319 LYS HB2  1 1 
       B 63 174558 2 1  1 LYS HB3  H -17.930  19.107  -6.158 1.00 . . B 319 LYS HB3  1 1 
       B 63 174559 2 1  1 LYS HD2  H -18.418  20.529  -3.263 1.00 . . B 319 LYS HD2  1 1 
       B 63 174560 2 1  1 LYS HD3  H -17.969  19.008  -2.492 1.00 . . B 319 LYS HD3  1 1 
       B 63 174561 2 1  1 LYS HE2  H -15.594  20.288  -2.356 1.00 . . B 319 LYS HE2  1 1 
       B 63 174562 2 1  1 LYS HE3  H -16.679  21.678  -2.301 1.00 . . B 319 LYS HE3  1 1 
       B 63 174563 2 1  1 LYS HG2  H -16.852  18.349  -4.335 1.00 . . B 319 LYS HG2  1 1 
       B 63 174564 2 1  1 LYS HG3  H -15.896  19.832  -4.327 1.00 . . B 319 LYS HG3  1 1 
       B 63 174565 2 1  1 LYS HZ1  H -17.926  20.330  -0.546 1.00 . . B 319 LYS HZ1  1 1 
       B 63 174566 2 1  1 LYS HZ2  H -16.518  19.390  -0.442 1.00 . . B 319 LYS HZ2  1 1 
       B 63 174567 2 1  1 LYS HZ3  H -16.456  21.051  -0.093 1.00 . . B 319 LYS HZ3  1 1 
       B 63 174568 2 1  1 LYS N    N -17.184  22.329  -5.871 1.00 . . B 319 LYS N    1 1 
       B 63 174569 2 1  1 LYS NZ   N -16.897  20.325  -0.694 1.00 . . B 319 LYS NZ   1 1 
       B 63 174570 2 1  1 LYS O    O -16.486  19.959  -8.452 1.00 . . B 319 LYS O    1 1 
       B 63 174571 2 1  2 LYS C    C -18.657  20.024 -10.133 1.00 . . B 320 LYS C    1 1 
       B 63 174572 2 1  2 LYS CA   C -18.268  21.466  -9.798 1.00 . . B 320 LYS CA   1 1 
       B 63 174573 2 1  2 LYS CB   C -17.027  21.864 -10.599 1.00 . . B 320 LYS CB   1 1 
       B 63 174574 2 1  2 LYS CD   C -15.618  23.794 -11.333 1.00 . . B 320 LYS CD   1 1 
       B 63 174575 2 1  2 LYS CE   C -15.834  25.090 -12.115 1.00 . . B 320 LYS CE   1 1 
       B 63 174576 2 1  2 LYS CG   C -16.924  23.390 -10.648 1.00 . . B 320 LYS CG   1 1 
       B 63 174577 2 1  2 LYS H    H -18.446  22.233  -7.792 1.00 . . B 320 LYS H    1 1 
       B 63 174578 2 1  2 LYS HA   H -19.085  22.126 -10.047 1.00 . . B 320 LYS HA   1 1 
       B 63 174579 2 1  2 LYS HB2  H -16.145  21.458 -10.125 1.00 . . B 320 LYS HB2  1 1 
       B 63 174580 2 1  2 LYS HB3  H -17.107  21.479 -11.603 1.00 . . B 320 LYS HB3  1 1 
       B 63 174581 2 1  2 LYS HD2  H -14.852  23.946 -10.585 1.00 . . B 320 LYS HD2  1 1 
       B 63 174582 2 1  2 LYS HD3  H -15.311  23.013 -12.012 1.00 . . B 320 LYS HD3  1 1 
       B 63 174583 2 1  2 LYS HE2  H -16.149  24.855 -13.121 1.00 . . B 320 LYS HE2  1 1 
       B 63 174584 2 1  2 LYS HE3  H -16.597  25.680 -11.627 1.00 . . B 320 LYS HE3  1 1 
       B 63 174585 2 1  2 LYS HG2  H -17.762  23.789 -11.204 1.00 . . B 320 LYS HG2  1 1 
       B 63 174586 2 1  2 LYS HG3  H -16.938  23.784  -9.644 1.00 . . B 320 LYS HG3  1 1 
       B 63 174587 2 1  2 LYS HZ1  H -13.757  25.205 -12.167 1.00 . . B 320 LYS HZ1  1 1 
       B 63 174588 2 1  2 LYS HZ2  H -14.537  26.444 -13.020 1.00 . . B 320 LYS HZ2  1 1 
       B 63 174589 2 1  2 LYS HZ3  H -14.499  26.477 -11.321 1.00 . . B 320 LYS HZ3  1 1 
       B 63 174590 2 1  2 LYS N    N -17.973  21.573  -8.340 1.00 . . B 320 LYS N    1 1 
       B 63 174591 2 1  2 LYS NZ   N -14.561  25.863 -12.159 1.00 . . B 320 LYS NZ   1 1 
       B 63 174592 2 1  2 LYS O    O -17.814  19.189 -10.394 1.00 . . B 320 LYS O    1 1 
       B 63 174593 2 1  3 LYS C    C -19.632  17.364  -9.505 1.00 . . B 321 LYS C    1 1 
       B 63 174594 2 1  3 LYS CA   C -20.367  18.334 -10.434 1.00 . . B 321 LYS CA   1 1 
       B 63 174595 2 1  3 LYS CB   C -20.029  18.001 -11.890 1.00 . . B 321 LYS CB   1 1 
       B 63 174596 2 1  3 LYS CD   C -22.470  17.754 -12.384 1.00 . . B 321 LYS CD   1 1 
       B 63 174597 2 1  3 LYS CE   C -23.053  17.005 -13.584 1.00 . . B 321 LYS CE   1 1 
       B 63 174598 2 1  3 LYS CG   C -21.175  18.456 -12.800 1.00 . . B 321 LYS CG   1 1 
       B 63 174599 2 1  3 LYS H    H -20.593  20.410  -9.904 1.00 . . B 321 LYS H    1 1 
       B 63 174600 2 1  3 LYS HA   H -21.432  18.249 -10.281 1.00 . . B 321 LYS HA   1 1 
       B 63 174601 2 1  3 LYS HB2  H -19.120  18.510 -12.173 1.00 . . B 321 LYS HB2  1 1 
       B 63 174602 2 1  3 LYS HB3  H -19.894  16.936 -11.993 1.00 . . B 321 LYS HB3  1 1 
       B 63 174603 2 1  3 LYS HD2  H -22.259  17.053 -11.590 1.00 . . B 321 LYS HD2  1 1 
       B 63 174604 2 1  3 LYS HD3  H -23.182  18.488 -12.038 1.00 . . B 321 LYS HD3  1 1 
       B 63 174605 2 1  3 LYS HE2  H -22.487  17.247 -14.471 1.00 . . B 321 LYS HE2  1 1 
       B 63 174606 2 1  3 LYS HE3  H -23.005  15.942 -13.404 1.00 . . B 321 LYS HE3  1 1 
       B 63 174607 2 1  3 LYS HG2  H -21.300  19.526 -12.713 1.00 . . B 321 LYS HG2  1 1 
       B 63 174608 2 1  3 LYS HG3  H -20.944  18.203 -13.824 1.00 . . B 321 LYS HG3  1 1 
       B 63 174609 2 1  3 LYS HZ1  H -24.889  17.671 -12.860 1.00 . . B 321 LYS HZ1  1 1 
       B 63 174610 2 1  3 LYS HZ2  H -24.520  18.224 -14.424 1.00 . . B 321 LYS HZ2  1 1 
       B 63 174611 2 1  3 LYS HZ3  H -25.009  16.617 -14.185 1.00 . . B 321 LYS HZ3  1 1 
       B 63 174612 2 1  3 LYS N    N -19.928  19.724 -10.121 1.00 . . B 321 LYS N    1 1 
       B 63 174613 2 1  3 LYS NZ   N -24.476  17.410 -13.778 1.00 . . B 321 LYS NZ   1 1 
       B 63 174614 2 1  3 LYS O    O -18.521  16.962  -9.788 1.00 . . B 321 LYS O    1 1 
       B 63 174615 2 1  4 PRO C    C -19.451  14.723  -8.036 1.00 . . B 322 PRO C    1 1 
       B 63 174616 2 1  4 PRO CA   C -19.681  16.105  -7.420 1.00 . . B 322 PRO CA   1 1 
       B 63 174617 2 1  4 PRO CB   C -20.722  16.026  -6.294 1.00 . . B 322 PRO CB   1 1 
       B 63 174618 2 1  4 PRO CD   C -21.617  17.519  -8.079 1.00 . . B 322 PRO CD   1 1 
       B 63 174619 2 1  4 PRO CG   C -21.938  16.891  -6.713 1.00 . . B 322 PRO CG   1 1 
       B 63 174620 2 1  4 PRO HA   H -18.758  16.506  -7.036 1.00 . . B 322 PRO HA   1 1 
       B 63 174621 2 1  4 PRO HB2  H -21.029  14.998  -6.153 1.00 . . B 322 PRO HB2  1 1 
       B 63 174622 2 1  4 PRO HB3  H -20.303  16.414  -5.378 1.00 . . B 322 PRO HB3  1 1 
       B 63 174623 2 1  4 PRO HD2  H -22.335  17.194  -8.820 1.00 . . B 322 PRO HD2  1 1 
       B 63 174624 2 1  4 PRO HD3  H -21.607  18.595  -8.007 1.00 . . B 322 PRO HD3  1 1 
       B 63 174625 2 1  4 PRO HG2  H -22.819  16.270  -6.791 1.00 . . B 322 PRO HG2  1 1 
       B 63 174626 2 1  4 PRO HG3  H -22.101  17.672  -5.987 1.00 . . B 322 PRO HG3  1 1 
       B 63 174627 2 1  4 PRO N    N -20.270  17.021  -8.412 1.00 . . B 322 PRO N    1 1 
       B 63 174628 2 1  4 PRO O    O -18.808  13.874  -7.452 1.00 . . B 322 PRO O    1 1 
       B 63 174629 2 1  5 LEU C    C -18.417  13.147 -10.581 1.00 . . B 323 LEU C    1 1 
       B 63 174630 2 1  5 LEU CA   C -19.761  13.161  -9.856 1.00 . . B 323 LEU CA   1 1 
       B 63 174631 2 1  5 LEU CB   C -20.874  12.894 -10.861 1.00 . . B 323 LEU CB   1 1 
       B 63 174632 2 1  5 LEU CD1  C -23.322  12.479 -11.137 1.00 . . B 323 LEU CD1  1 1 
       B 63 174633 2 1  5 LEU CD2  C -22.081  11.423  -9.244 1.00 . . B 323 LEU CD2  1 1 
       B 63 174634 2 1  5 LEU CG   C -22.194  12.672 -10.123 1.00 . . B 323 LEU CG   1 1 
       B 63 174635 2 1  5 LEU H    H -20.477  15.185  -9.674 1.00 . . B 323 LEU H    1 1 
       B 63 174636 2 1  5 LEU HA   H -19.768  12.390  -9.099 1.00 . . B 323 LEU HA   1 1 
       B 63 174637 2 1  5 LEU HB2  H -20.965  13.740 -11.525 1.00 . . B 323 LEU HB2  1 1 
       B 63 174638 2 1  5 LEU HB3  H -20.627  12.013 -11.432 1.00 . . B 323 LEU HB3  1 1 
       B 63 174639 2 1  5 LEU HD11 H -22.914  12.094 -12.060 1.00 . . B 323 LEU HD11 1 1 
       B 63 174640 2 1  5 LEU HD12 H -24.045  11.779 -10.743 1.00 . . B 323 LEU HD12 1 1 
       B 63 174641 2 1  5 LEU HD13 H -23.805  13.427 -11.325 1.00 . . B 323 LEU HD13 1 1 
       B 63 174642 2 1  5 LEU HD21 H -21.252  10.819  -9.583 1.00 . . B 323 LEU HD21 1 1 
       B 63 174643 2 1  5 LEU HD22 H -21.915  11.720  -8.219 1.00 . . B 323 LEU HD22 1 1 
       B 63 174644 2 1  5 LEU HD23 H -22.994  10.853  -9.312 1.00 . . B 323 LEU HD23 1 1 
       B 63 174645 2 1  5 LEU HG   H -22.409  13.532  -9.504 1.00 . . B 323 LEU HG   1 1 
       B 63 174646 2 1  5 LEU N    N -19.964  14.489  -9.213 1.00 . . B 323 LEU N    1 1 
       B 63 174647 2 1  5 LEU O    O -18.321  13.495 -11.741 1.00 . . B 323 LEU O    1 1 
       B 63 174648 2 1  6 ASP C    C -15.902  11.374 -11.323 1.00 . . B 324 ASP C    1 1 
       B 63 174649 2 1  6 ASP CA   C -16.040  12.695 -10.556 1.00 . . B 324 ASP CA   1 1 
       B 63 174650 2 1  6 ASP CB   C -14.952  12.801  -9.485 1.00 . . B 324 ASP CB   1 1 
       B 63 174651 2 1  6 ASP CG   C -15.130  14.106  -8.704 1.00 . . B 324 ASP CG   1 1 
       B 63 174652 2 1  6 ASP H    H -17.490  12.458  -8.981 1.00 . . B 324 ASP H    1 1 
       B 63 174653 2 1  6 ASP HA   H -15.949  13.519 -11.248 1.00 . . B 324 ASP HA   1 1 
       B 63 174654 2 1  6 ASP HB2  H -15.029  11.963  -8.808 1.00 . . B 324 ASP HB2  1 1 
       B 63 174655 2 1  6 ASP HB3  H -13.981  12.798  -9.956 1.00 . . B 324 ASP HB3  1 1 
       B 63 174656 2 1  6 ASP N    N -17.383  12.741  -9.909 1.00 . . B 324 ASP N    1 1 
       B 63 174657 2 1  6 ASP O    O -16.824  10.933 -11.982 1.00 . . B 324 ASP O    1 1 
       B 63 174658 2 1  6 ASP OD1  O -14.581  15.108  -9.131 1.00 . . B 324 ASP OD1  1 1 
       B 63 174659 2 1  6 ASP OD2  O -15.812  14.080  -7.693 1.00 . . B 324 ASP OD2  1 1 
       B 63 174660 2 1  7 GLY C    C -15.483   8.375 -11.334 1.00 . . B 325 GLY C    1 1 
       B 63 174661 2 1  7 GLY CA   C -14.594   9.442 -11.976 1.00 . . B 325 GLY CA   1 1 
       B 63 174662 2 1  7 GLY H    H -14.029  11.092 -10.715 1.00 . . B 325 GLY H    1 1 
       B 63 174663 2 1  7 GLY HA2  H -14.876   9.574 -13.012 1.00 . . B 325 GLY HA2  1 1 
       B 63 174664 2 1  7 GLY HA3  H -13.564   9.129 -11.918 1.00 . . B 325 GLY HA3  1 1 
       B 63 174665 2 1  7 GLY N    N -14.766  10.731 -11.248 1.00 . . B 325 GLY N    1 1 
       B 63 174666 2 1  7 GLY O    O -16.060   8.584 -10.286 1.00 . . B 325 GLY O    1 1 
       B 63 174667 2 1  8 GLU C    C -15.963   5.817  -9.968 1.00 . . B 326 GLU C    1 1 
       B 63 174668 2 1  8 GLU CA   C -16.455   6.157 -11.377 1.00 . . B 326 GLU CA   1 1 
       B 63 174669 2 1  8 GLU CB   C -16.373   4.912 -12.261 1.00 . . B 326 GLU CB   1 1 
       B 63 174670 2 1  8 GLU CD   C -18.429   5.037 -13.673 1.00 . . B 326 GLU CD   1 1 
       B 63 174671 2 1  8 GLU CG   C -16.914   5.239 -13.654 1.00 . . B 326 GLU CG   1 1 
       B 63 174672 2 1  8 GLU H    H -15.128   7.084 -12.800 1.00 . . B 326 GLU H    1 1 
       B 63 174673 2 1  8 GLU HA   H -17.479   6.497 -11.329 1.00 . . B 326 GLU HA   1 1 
       B 63 174674 2 1  8 GLU HB2  H -15.342   4.593 -12.339 1.00 . . B 326 GLU HB2  1 1 
       B 63 174675 2 1  8 GLU HB3  H -16.962   4.121 -11.824 1.00 . . B 326 GLU HB3  1 1 
       B 63 174676 2 1  8 GLU HG2  H -16.681   6.265 -13.897 1.00 . . B 326 GLU HG2  1 1 
       B 63 174677 2 1  8 GLU HG3  H -16.456   4.582 -14.380 1.00 . . B 326 GLU HG3  1 1 
       B 63 174678 2 1  8 GLU N    N -15.600   7.233 -11.955 1.00 . . B 326 GLU N    1 1 
       B 63 174679 2 1  8 GLU O    O -14.790   5.584  -9.750 1.00 . . B 326 GLU O    1 1 
       B 63 174680 2 1  8 GLU OE1  O -19.081   5.506 -12.754 1.00 . . B 326 GLU OE1  1 1 
       B 63 174681 2 1  8 GLU OE2  O -18.915   4.419 -14.605 1.00 . . B 326 GLU OE2  1 1 
       B 63 174682 2 1  9 TYR C    C -16.619   3.965  -7.365 1.00 . . B 327 TYR C    1 1 
       B 63 174683 2 1  9 TYR CA   C -16.433   5.461  -7.619 1.00 . . B 327 TYR CA   1 1 
       B 63 174684 2 1  9 TYR CB   C -17.299   6.244  -6.628 1.00 . . B 327 TYR CB   1 1 
       B 63 174685 2 1  9 TYR CD1  C -17.471   8.389  -7.946 1.00 . . B 327 TYR CD1  1 1 
       B 63 174686 2 1  9 TYR CD2  C -16.408   8.440  -5.765 1.00 . . B 327 TYR CD2  1 1 
       B 63 174687 2 1  9 TYR CE1  C -17.248   9.764  -8.087 1.00 . . B 327 TYR CE1  1 1 
       B 63 174688 2 1  9 TYR CE2  C -16.184   9.815  -5.907 1.00 . . B 327 TYR CE2  1 1 
       B 63 174689 2 1  9 TYR CG   C -17.051   7.726  -6.785 1.00 . . B 327 TYR CG   1 1 
       B 63 174690 2 1  9 TYR CZ   C -16.604  10.477  -7.066 1.00 . . B 327 TYR CZ   1 1 
       B 63 174691 2 1  9 TYR H    H -17.790   5.977  -9.209 1.00 . . B 327 TYR H    1 1 
       B 63 174692 2 1  9 TYR HA   H -15.395   5.727  -7.480 1.00 . . B 327 TYR HA   1 1 
       B 63 174693 2 1  9 TYR HB2  H -18.341   6.032  -6.819 1.00 . . B 327 TYR HB2  1 1 
       B 63 174694 2 1  9 TYR HB3  H -17.050   5.945  -5.620 1.00 . . B 327 TYR HB3  1 1 
       B 63 174695 2 1  9 TYR HD1  H -17.967   7.838  -8.733 1.00 . . B 327 TYR HD1  1 1 
       B 63 174696 2 1  9 TYR HD2  H -16.085   7.927  -4.871 1.00 . . B 327 TYR HD2  1 1 
       B 63 174697 2 1  9 TYR HE1  H -17.572  10.276  -8.981 1.00 . . B 327 TYR HE1  1 1 
       B 63 174698 2 1  9 TYR HE2  H -15.689  10.364  -5.120 1.00 . . B 327 TYR HE2  1 1 
       B 63 174699 2 1  9 TYR HH   H -16.968  12.291  -6.591 1.00 . . B 327 TYR HH   1 1 
       B 63 174700 2 1  9 TYR N    N -16.850   5.786  -9.012 1.00 . . B 327 TYR N    1 1 
       B 63 174701 2 1  9 TYR O    O -17.515   3.340  -7.899 1.00 . . B 327 TYR O    1 1 
       B 63 174702 2 1  9 TYR OH   O -16.386  11.833  -7.204 1.00 . . B 327 TYR OH   1 1 
       B 63 174703 2 1 10 PHE C    C -15.669   1.701  -4.758 1.00 . . B 328 PHE C    1 1 
       B 63 174704 2 1 10 PHE CA   C -15.930   1.934  -6.243 1.00 . . B 328 PHE CA   1 1 
       B 63 174705 2 1 10 PHE CB   C -14.930   1.124  -7.063 1.00 . . B 328 PHE CB   1 1 
       B 63 174706 2 1 10 PHE CD1  C -16.048   0.729  -9.289 1.00 . . B 328 PHE CD1  1 1 
       B 63 174707 2 1 10 PHE CD2  C -14.326   2.433  -9.134 1.00 . . B 328 PHE CD2  1 1 
       B 63 174708 2 1 10 PHE CE1  C -16.210   1.019 -10.651 1.00 . . B 328 PHE CE1  1 1 
       B 63 174709 2 1 10 PHE CE2  C -14.488   2.723 -10.495 1.00 . . B 328 PHE CE2  1 1 
       B 63 174710 2 1 10 PHE CG   C -15.105   1.436  -8.531 1.00 . . B 328 PHE CG   1 1 
       B 63 174711 2 1 10 PHE CZ   C -15.432   2.016 -11.255 1.00 . . B 328 PHE CZ   1 1 
       B 63 174712 2 1 10 PHE H    H -15.078   3.907  -6.114 1.00 . . B 328 PHE H    1 1 
       B 63 174713 2 1 10 PHE HA   H -16.933   1.615  -6.483 1.00 . . B 328 PHE HA   1 1 
       B 63 174714 2 1 10 PHE HB2  H -13.925   1.375  -6.756 1.00 . . B 328 PHE HB2  1 1 
       B 63 174715 2 1 10 PHE HB3  H -15.109   0.072  -6.892 1.00 . . B 328 PHE HB3  1 1 
       B 63 174716 2 1 10 PHE HD1  H -16.649  -0.038  -8.825 1.00 . . B 328 PHE HD1  1 1 
       B 63 174717 2 1 10 PHE HD2  H -13.599   2.980  -8.547 1.00 . . B 328 PHE HD2  1 1 
       B 63 174718 2 1 10 PHE HE1  H -16.937   0.474 -11.236 1.00 . . B 328 PHE HE1  1 1 
       B 63 174719 2 1 10 PHE HE2  H -13.888   3.490 -10.960 1.00 . . B 328 PHE HE2  1 1 
       B 63 174720 2 1 10 PHE HZ   H -15.557   2.238 -12.302 1.00 . . B 328 PHE HZ   1 1 
       B 63 174721 2 1 10 PHE N    N -15.788   3.385  -6.543 1.00 . . B 328 PHE N    1 1 
       B 63 174722 2 1 10 PHE O    O -14.748   2.244  -4.184 1.00 . . B 328 PHE O    1 1 
       B 63 174723 2 1 11 THR C    C -15.408  -0.631  -2.516 1.00 . . B 329 THR C    1 1 
       B 63 174724 2 1 11 THR CA   C -16.274   0.615  -2.684 1.00 . . B 329 THR CA   1 1 
       B 63 174725 2 1 11 THR CB   C -17.632   0.395  -2.010 1.00 . . B 329 THR CB   1 1 
       B 63 174726 2 1 11 THR CG2  C -18.378   1.725  -1.922 1.00 . . B 329 THR CG2  1 1 
       B 63 174727 2 1 11 THR H    H -17.197   0.456  -4.624 1.00 . . B 329 THR H    1 1 
       B 63 174728 2 1 11 THR HA   H -15.780   1.458  -2.223 1.00 . . B 329 THR HA   1 1 
       B 63 174729 2 1 11 THR HB   H -17.481   0.005  -1.015 1.00 . . B 329 THR HB   1 1 
       B 63 174730 2 1 11 THR HG1  H -17.805  -1.235  -3.060 1.00 . . B 329 THR HG1  1 1 
       B 63 174731 2 1 11 THR HG21 H -17.714   2.531  -2.203 1.00 . . B 329 THR HG21 1 1 
       B 63 174732 2 1 11 THR HG22 H -19.227   1.709  -2.592 1.00 . . B 329 THR HG22 1 1 
       B 63 174733 2 1 11 THR HG23 H -18.723   1.880  -0.910 1.00 . . B 329 THR HG23 1 1 
       B 63 174734 2 1 11 THR N    N -16.470   0.890  -4.134 1.00 . . B 329 THR N    1 1 
       B 63 174735 2 1 11 THR O    O -15.147  -1.345  -3.463 1.00 . . B 329 THR O    1 1 
       B 63 174736 2 1 11 THR OG1  O -18.394  -0.531  -2.774 1.00 . . B 329 THR OG1  1 1 
       B 63 174737 2 1 12 LEU C    C -14.313  -2.642   0.307 1.00 . . B 330 LEU C    1 1 
       B 63 174738 2 1 12 LEU CA   C -14.106  -2.103  -1.108 1.00 . . B 330 LEU CA   1 1 
       B 63 174739 2 1 12 LEU CB   C -12.638  -1.717  -1.292 1.00 . . B 330 LEU CB   1 1 
       B 63 174740 2 1 12 LEU CD1  C -12.131  -3.830  -2.522 1.00 . . B 330 LEU CD1  1 1 
       B 63 174741 2 1 12 LEU CD2  C -10.299  -2.585  -1.364 1.00 . . B 330 LEU CD2  1 1 
       B 63 174742 2 1 12 LEU CG   C -11.776  -2.979  -1.301 1.00 . . B 330 LEU CG   1 1 
       B 63 174743 2 1 12 LEU H    H -15.177  -0.312  -0.568 1.00 . . B 330 LEU H    1 1 
       B 63 174744 2 1 12 LEU HA   H -14.370  -2.863  -1.827 1.00 . . B 330 LEU HA   1 1 
       B 63 174745 2 1 12 LEU HB2  H -12.517  -1.192  -2.228 1.00 . . B 330 LEU HB2  1 1 
       B 63 174746 2 1 12 LEU HB3  H -12.328  -1.080  -0.476 1.00 . . B 330 LEU HB3  1 1 
       B 63 174747 2 1 12 LEU HD11 H -12.917  -3.343  -3.082 1.00 . . B 330 LEU HD11 1 1 
       B 63 174748 2 1 12 LEU HD12 H -11.260  -3.943  -3.148 1.00 . . B 330 LEU HD12 1 1 
       B 63 174749 2 1 12 LEU HD13 H -12.471  -4.803  -2.196 1.00 . . B 330 LEU HD13 1 1 
       B 63 174750 2 1 12 LEU HD21 H -10.181  -1.576  -0.997 1.00 . . B 330 LEU HD21 1 1 
       B 63 174751 2 1 12 LEU HD22 H  -9.719  -3.260  -0.752 1.00 . . B 330 LEU HD22 1 1 
       B 63 174752 2 1 12 LEU HD23 H  -9.956  -2.640  -2.387 1.00 . . B 330 LEU HD23 1 1 
       B 63 174753 2 1 12 LEU HG   H -11.960  -3.546  -0.400 1.00 . . B 330 LEU HG   1 1 
       B 63 174754 2 1 12 LEU N    N -14.958  -0.900  -1.322 1.00 . . B 330 LEU N    1 1 
       B 63 174755 2 1 12 LEU O    O -14.291  -1.906   1.275 1.00 . . B 330 LEU O    1 1 
       B 63 174756 2 1 13 GLN C    C -13.337  -4.841   2.394 1.00 . . B 331 GLN C    1 1 
       B 63 174757 2 1 13 GLN CA   C -14.703  -4.525   1.785 1.00 . . B 331 GLN CA   1 1 
       B 63 174758 2 1 13 GLN CB   C -15.521  -5.812   1.659 1.00 . . B 331 GLN CB   1 1 
       B 63 174759 2 1 13 GLN CD   C -17.154  -7.300   2.828 1.00 . . B 331 GLN CD   1 1 
       B 63 174760 2 1 13 GLN CG   C -16.173  -6.140   3.004 1.00 . . B 331 GLN CG   1 1 
       B 63 174761 2 1 13 GLN H    H -14.514  -4.501  -0.358 1.00 . . B 331 GLN H    1 1 
       B 63 174762 2 1 13 GLN HA   H -15.228  -3.822   2.417 1.00 . . B 331 GLN HA   1 1 
       B 63 174763 2 1 13 GLN HB2  H -16.287  -5.680   0.909 1.00 . . B 331 GLN HB2  1 1 
       B 63 174764 2 1 13 GLN HB3  H -14.871  -6.625   1.371 1.00 . . B 331 GLN HB3  1 1 
       B 63 174765 2 1 13 GLN HE21 H -18.064  -6.982   4.563 1.00 . . B 331 GLN HE21 1 1 
       B 63 174766 2 1 13 GLN HE22 H -18.667  -8.284   3.656 1.00 . . B 331 GLN HE22 1 1 
       B 63 174767 2 1 13 GLN HG2  H -15.409  -6.417   3.716 1.00 . . B 331 GLN HG2  1 1 
       B 63 174768 2 1 13 GLN HG3  H -16.705  -5.273   3.367 1.00 . . B 331 GLN HG3  1 1 
       B 63 174769 2 1 13 GLN N    N -14.506  -3.927   0.434 1.00 . . B 331 GLN N    1 1 
       B 63 174770 2 1 13 GLN NE2  N -18.035  -7.541   3.759 1.00 . . B 331 GLN NE2  1 1 
       B 63 174771 2 1 13 GLN O    O -12.551  -5.578   1.832 1.00 . . B 331 GLN O    1 1 
       B 63 174772 2 1 13 GLN OE1  O -17.119  -7.994   1.831 1.00 . . B 331 GLN OE1  1 1 
       B 63 174773 2 1 14 ILE C    C -11.929  -5.103   5.587 1.00 . . B 332 ILE C    1 1 
       B 63 174774 2 1 14 ILE CA   C -11.722  -4.552   4.175 1.00 . . B 332 ILE CA   1 1 
       B 63 174775 2 1 14 ILE CB   C -10.924  -3.250   4.248 1.00 . . B 332 ILE CB   1 1 
       B 63 174776 2 1 14 ILE CD1  C -10.530  -1.128   2.989 1.00 . . B 332 ILE CD1  1 1 
       B 63 174777 2 1 14 ILE CG1  C -10.870  -2.614   2.859 1.00 . . B 332 ILE CG1  1 1 
       B 63 174778 2 1 14 ILE CG2  C  -9.502  -3.547   4.728 1.00 . . B 332 ILE CG2  1 1 
       B 63 174779 2 1 14 ILE H    H -13.687  -3.691   3.972 1.00 . . B 332 ILE H    1 1 
       B 63 174780 2 1 14 ILE HA   H -11.175  -5.273   3.584 1.00 . . B 332 ILE HA   1 1 
       B 63 174781 2 1 14 ILE HB   H -11.403  -2.572   4.940 1.00 . . B 332 ILE HB   1 1 
       B 63 174782 2 1 14 ILE HD11 H -11.174  -0.674   3.728 1.00 . . B 332 ILE HD11 1 1 
       B 63 174783 2 1 14 ILE HD12 H  -9.500  -1.019   3.294 1.00 . . B 332 ILE HD12 1 1 
       B 63 174784 2 1 14 ILE HD13 H -10.678  -0.640   2.037 1.00 . . B 332 ILE HD13 1 1 
       B 63 174785 2 1 14 ILE HG12 H -10.113  -3.109   2.267 1.00 . . B 332 ILE HG12 1 1 
       B 63 174786 2 1 14 ILE HG13 H -11.830  -2.721   2.376 1.00 . . B 332 ILE HG13 1 1 
       B 63 174787 2 1 14 ILE HG21 H  -9.393  -4.609   4.897 1.00 . . B 332 ILE HG21 1 1 
       B 63 174788 2 1 14 ILE HG22 H  -8.795  -3.227   3.977 1.00 . . B 332 ILE HG22 1 1 
       B 63 174789 2 1 14 ILE HG23 H  -9.313  -3.016   5.649 1.00 . . B 332 ILE HG23 1 1 
       B 63 174790 2 1 14 ILE N    N -13.041  -4.286   3.536 1.00 . . B 332 ILE N    1 1 
       B 63 174791 2 1 14 ILE O    O -12.348  -4.397   6.485 1.00 . . B 332 ILE O    1 1 
       B 63 174792 2 1 15 ARG C    C -10.704  -6.453   8.075 1.00 . . B 333 ARG C    1 1 
       B 63 174793 2 1 15 ARG CA   C -11.813  -6.955   7.147 1.00 . . B 333 ARG CA   1 1 
       B 63 174794 2 1 15 ARG CB   C -11.743  -8.480   7.046 1.00 . . B 333 ARG CB   1 1 
       B 63 174795 2 1 15 ARG CD   C -11.834 -10.590   8.390 1.00 . . B 333 ARG CD   1 1 
       B 63 174796 2 1 15 ARG CG   C -12.193  -9.102   8.370 1.00 . . B 333 ARG CG   1 1 
       B 63 174797 2 1 15 ARG CZ   C -10.796 -12.107   9.977 1.00 . . B 333 ARG CZ   1 1 
       B 63 174798 2 1 15 ARG H    H -11.299  -6.907   5.057 1.00 . . B 333 ARG H    1 1 
       B 63 174799 2 1 15 ARG HA   H -12.774  -6.664   7.546 1.00 . . B 333 ARG HA   1 1 
       B 63 174800 2 1 15 ARG HB2  H -12.392  -8.819   6.249 1.00 . . B 333 ARG HB2  1 1 
       B 63 174801 2 1 15 ARG HB3  H -10.728  -8.781   6.836 1.00 . . B 333 ARG HB3  1 1 
       B 63 174802 2 1 15 ARG HD2  H -12.739 -11.179   8.443 1.00 . . B 333 ARG HD2  1 1 
       B 63 174803 2 1 15 ARG HD3  H -11.293 -10.843   7.490 1.00 . . B 333 ARG HD3  1 1 
       B 63 174804 2 1 15 ARG HE   H -10.561 -10.138  10.067 1.00 . . B 333 ARG HE   1 1 
       B 63 174805 2 1 15 ARG HG2  H -11.696  -8.600   9.189 1.00 . . B 333 ARG HG2  1 1 
       B 63 174806 2 1 15 ARG HG3  H -13.262  -8.991   8.475 1.00 . . B 333 ARG HG3  1 1 
       B 63 174807 2 1 15 ARG HH11 H -11.918 -12.919   8.528 1.00 . . B 333 ARG HH11 1 1 
       B 63 174808 2 1 15 ARG HH12 H -11.204 -14.039   9.641 1.00 . . B 333 ARG HH12 1 1 
       B 63 174809 2 1 15 ARG HH21 H  -9.629 -11.588  11.519 1.00 . . B 333 ARG HH21 1 1 
       B 63 174810 2 1 15 ARG HH22 H  -9.911 -13.287  11.331 1.00 . . B 333 ARG HH22 1 1 
       B 63 174811 2 1 15 ARG N    N -11.636  -6.357   5.793 1.00 . . B 333 ARG N    1 1 
       B 63 174812 2 1 15 ARG NE   N -10.982 -10.877   9.580 1.00 . . B 333 ARG NE   1 1 
       B 63 174813 2 1 15 ARG NH1  N -11.350 -13.098   9.332 1.00 . . B 333 ARG NH1  1 1 
       B 63 174814 2 1 15 ARG NH2  N -10.054 -12.346  11.024 1.00 . . B 333 ARG NH2  1 1 
       B 63 174815 2 1 15 ARG O    O  -9.586  -6.232   7.656 1.00 . . B 333 ARG O    1 1 
       B 63 174816 2 1 16 GLY C    C -10.163  -4.297  10.541 1.00 . . B 334 GLY C    1 1 
       B 63 174817 2 1 16 GLY CA   C  -9.967  -5.791  10.285 1.00 . . B 334 GLY CA   1 1 
       B 63 174818 2 1 16 GLY H    H -11.913  -6.461   9.650 1.00 . . B 334 GLY H    1 1 
       B 63 174819 2 1 16 GLY HA2  H -10.055  -6.333  11.216 1.00 . . B 334 GLY HA2  1 1 
       B 63 174820 2 1 16 GLY HA3  H  -8.986  -5.956   9.864 1.00 . . B 334 GLY HA3  1 1 
       B 63 174821 2 1 16 GLY N    N -11.005  -6.275   9.332 1.00 . . B 334 GLY N    1 1 
       B 63 174822 2 1 16 GLY O    O -10.342  -3.519   9.627 1.00 . . B 334 GLY O    1 1 
       B 63 174823 2 1 17 ARG C    C  -9.008  -1.694  11.845 1.00 . . B 335 ARG C    1 1 
       B 63 174824 2 1 17 ARG CA   C -10.316  -2.444  12.094 1.00 . . B 335 ARG CA   1 1 
       B 63 174825 2 1 17 ARG CB   C -10.726  -2.288  13.561 1.00 . . B 335 ARG CB   1 1 
       B 63 174826 2 1 17 ARG CD   C -12.079  -0.892  15.132 1.00 . . B 335 ARG CD   1 1 
       B 63 174827 2 1 17 ARG CG   C -11.399  -0.929  13.761 1.00 . . B 335 ARG CG   1 1 
       B 63 174828 2 1 17 ARG CZ   C -11.470  -0.138  17.359 1.00 . . B 335 ARG CZ   1 1 
       B 63 174829 2 1 17 ARG H    H  -9.985  -4.533  12.504 1.00 . . B 335 ARG H    1 1 
       B 63 174830 2 1 17 ARG HA   H -11.087  -2.036  11.462 1.00 . . B 335 ARG HA   1 1 
       B 63 174831 2 1 17 ARG HB2  H -11.416  -3.077  13.826 1.00 . . B 335 ARG HB2  1 1 
       B 63 174832 2 1 17 ARG HB3  H  -9.850  -2.351  14.188 1.00 . . B 335 ARG HB3  1 1 
       B 63 174833 2 1 17 ARG HD2  H -12.874  -0.160  15.119 1.00 . . B 335 ARG HD2  1 1 
       B 63 174834 2 1 17 ARG HD3  H -12.489  -1.864  15.358 1.00 . . B 335 ARG HD3  1 1 
       B 63 174835 2 1 17 ARG HE   H -10.121  -0.566  15.966 1.00 . . B 335 ARG HE   1 1 
       B 63 174836 2 1 17 ARG HG2  H -10.653  -0.149  13.708 1.00 . . B 335 ARG HG2  1 1 
       B 63 174837 2 1 17 ARG HG3  H -12.137  -0.776  12.990 1.00 . . B 335 ARG HG3  1 1 
       B 63 174838 2 1 17 ARG HH11 H -13.424  -0.311  16.950 1.00 . . B 335 ARG HH11 1 1 
       B 63 174839 2 1 17 ARG HH12 H -13.038   0.224  18.550 1.00 . . B 335 ARG HH12 1 1 
       B 63 174840 2 1 17 ARG HH21 H  -9.609   0.130  18.048 1.00 . . B 335 ARG HH21 1 1 
       B 63 174841 2 1 17 ARG HH22 H -10.882   0.473  19.172 1.00 . . B 335 ARG HH22 1 1 
       B 63 174842 2 1 17 ARG N    N -10.131  -3.888  11.780 1.00 . . B 335 ARG N    1 1 
       B 63 174843 2 1 17 ARG NE   N -11.078  -0.520  16.172 1.00 . . B 335 ARG NE   1 1 
       B 63 174844 2 1 17 ARG NH1  N -12.743  -0.071  17.641 1.00 . . B 335 ARG NH1  1 1 
       B 63 174845 2 1 17 ARG NH2  N -10.585   0.180  18.263 1.00 . . B 335 ARG NH2  1 1 
       B 63 174846 2 1 17 ARG O    O  -8.961  -0.738  11.097 1.00 . . B 335 ARG O    1 1 
       B 63 174847 2 1 18 GLU C    C  -6.268  -1.464  10.781 1.00 . . B 336 GLU C    1 1 
       B 63 174848 2 1 18 GLU CA   C  -6.638  -1.433  12.265 1.00 . . B 336 GLU CA   1 1 
       B 63 174849 2 1 18 GLU CB   C  -5.555  -2.147  13.077 1.00 . . B 336 GLU CB   1 1 
       B 63 174850 2 1 18 GLU CD   C  -4.272  -1.948  15.212 1.00 . . B 336 GLU CD   1 1 
       B 63 174851 2 1 18 GLU CG   C  -5.618  -1.685  14.534 1.00 . . B 336 GLU CG   1 1 
       B 63 174852 2 1 18 GLU H    H  -8.006  -2.893  13.063 1.00 . . B 336 GLU H    1 1 
       B 63 174853 2 1 18 GLU HA   H  -6.718  -0.409  12.593 1.00 . . B 336 GLU HA   1 1 
       B 63 174854 2 1 18 GLU HB2  H  -5.714  -3.214  13.029 1.00 . . B 336 GLU HB2  1 1 
       B 63 174855 2 1 18 GLU HB3  H  -4.584  -1.908  12.669 1.00 . . B 336 GLU HB3  1 1 
       B 63 174856 2 1 18 GLU HG2  H  -5.840  -0.627  14.568 1.00 . . B 336 GLU HG2  1 1 
       B 63 174857 2 1 18 GLU HG3  H  -6.392  -2.232  15.052 1.00 . . B 336 GLU HG3  1 1 
       B 63 174858 2 1 18 GLU N    N  -7.944  -2.120  12.467 1.00 . . B 336 GLU N    1 1 
       B 63 174859 2 1 18 GLU O    O  -5.834  -0.480  10.218 1.00 . . B 336 GLU O    1 1 
       B 63 174860 2 1 18 GLU OE1  O  -3.346  -1.198  14.955 1.00 . . B 336 GLU OE1  1 1 
       B 63 174861 2 1 18 GLU OE2  O  -4.191  -2.895  15.978 1.00 . . B 336 GLU OE2  1 1 
       B 63 174862 2 1 19 ARG C    C  -6.946  -1.712   7.905 1.00 . . B 337 ARG C    1 1 
       B 63 174863 2 1 19 ARG CA   C  -6.098  -2.702   8.707 1.00 . . B 337 ARG CA   1 1 
       B 63 174864 2 1 19 ARG CB   C  -6.395  -4.127   8.245 1.00 . . B 337 ARG CB   1 1 
       B 63 174865 2 1 19 ARG CD   C  -5.688  -5.938   6.679 1.00 . . B 337 ARG CD   1 1 
       B 63 174866 2 1 19 ARG CG   C  -5.509  -4.463   7.055 1.00 . . B 337 ARG CG   1 1 
       B 63 174867 2 1 19 ARG CZ   C  -4.353  -7.959   6.867 1.00 . . B 337 ARG CZ   1 1 
       B 63 174868 2 1 19 ARG H    H  -6.782  -3.371  10.619 1.00 . . B 337 ARG H    1 1 
       B 63 174869 2 1 19 ARG HA   H  -5.051  -2.483   8.562 1.00 . . B 337 ARG HA   1 1 
       B 63 174870 2 1 19 ARG HB2  H  -6.194  -4.816   9.052 1.00 . . B 337 ARG HB2  1 1 
       B 63 174871 2 1 19 ARG HB3  H  -7.431  -4.204   7.954 1.00 . . B 337 ARG HB3  1 1 
       B 63 174872 2 1 19 ARG HD2  H  -6.422  -6.387   7.332 1.00 . . B 337 ARG HD2  1 1 
       B 63 174873 2 1 19 ARG HD3  H  -6.022  -6.011   5.655 1.00 . . B 337 ARG HD3  1 1 
       B 63 174874 2 1 19 ARG HE   H  -3.555  -6.140   6.891 1.00 . . B 337 ARG HE   1 1 
       B 63 174875 2 1 19 ARG HG2  H  -5.780  -3.838   6.219 1.00 . . B 337 ARG HG2  1 1 
       B 63 174876 2 1 19 ARG HG3  H  -4.481  -4.284   7.322 1.00 . . B 337 ARG HG3  1 1 
       B 63 174877 2 1 19 ARG HH11 H  -6.337  -8.179   6.688 1.00 . . B 337 ARG HH11 1 1 
       B 63 174878 2 1 19 ARG HH12 H  -5.427  -9.648   6.815 1.00 . . B 337 ARG HH12 1 1 
       B 63 174879 2 1 19 ARG HH21 H  -2.363  -8.049   7.057 1.00 . . B 337 ARG HH21 1 1 
       B 63 174880 2 1 19 ARG HH22 H  -3.182  -9.575   7.024 1.00 . . B 337 ARG HH22 1 1 
       B 63 174881 2 1 19 ARG N    N  -6.436  -2.590  10.148 1.00 . . B 337 ARG N    1 1 
       B 63 174882 2 1 19 ARG NE   N  -4.387  -6.652   6.826 1.00 . . B 337 ARG NE   1 1 
       B 63 174883 2 1 19 ARG NH1  N  -5.458  -8.648   6.782 1.00 . . B 337 ARG NH1  1 1 
       B 63 174884 2 1 19 ARG NH2  N  -3.211  -8.575   6.992 1.00 . . B 337 ARG NH2  1 1 
       B 63 174885 2 1 19 ARG O    O  -6.461  -1.037   7.020 1.00 . . B 337 ARG O    1 1 
       B 63 174886 2 1 20 PHE C    C  -8.514   0.730   7.540 1.00 . . B 338 PHE C    1 1 
       B 63 174887 2 1 20 PHE CA   C  -9.096  -0.684   7.467 1.00 . . B 338 PHE CA   1 1 
       B 63 174888 2 1 20 PHE CB   C -10.497  -0.704   8.091 1.00 . . B 338 PHE CB   1 1 
       B 63 174889 2 1 20 PHE CD1  C -11.684   0.599   6.282 1.00 . . B 338 PHE CD1  1 1 
       B 63 174890 2 1 20 PHE CD2  C -11.610   1.517   8.528 1.00 . . B 338 PHE CD2  1 1 
       B 63 174891 2 1 20 PHE CE1  C -12.406   1.718   5.848 1.00 . . B 338 PHE CE1  1 1 
       B 63 174892 2 1 20 PHE CE2  C -12.334   2.635   8.094 1.00 . . B 338 PHE CE2  1 1 
       B 63 174893 2 1 20 PHE CG   C -11.285   0.498   7.622 1.00 . . B 338 PHE CG   1 1 
       B 63 174894 2 1 20 PHE CZ   C -12.731   2.736   6.754 1.00 . . B 338 PHE CZ   1 1 
       B 63 174895 2 1 20 PHE H    H  -8.578  -2.183   8.927 1.00 . . B 338 PHE H    1 1 
       B 63 174896 2 1 20 PHE HA   H  -9.159  -0.992   6.435 1.00 . . B 338 PHE HA   1 1 
       B 63 174897 2 1 20 PHE HB2  H -11.010  -1.607   7.793 1.00 . . B 338 PHE HB2  1 1 
       B 63 174898 2 1 20 PHE HB3  H -10.412  -0.680   9.166 1.00 . . B 338 PHE HB3  1 1 
       B 63 174899 2 1 20 PHE HD1  H -11.437  -0.187   5.583 1.00 . . B 338 PHE HD1  1 1 
       B 63 174900 2 1 20 PHE HD2  H -11.305   1.440   9.560 1.00 . . B 338 PHE HD2  1 1 
       B 63 174901 2 1 20 PHE HE1  H -12.712   1.796   4.815 1.00 . . B 338 PHE HE1  1 1 
       B 63 174902 2 1 20 PHE HE2  H -12.586   3.421   8.791 1.00 . . B 338 PHE HE2  1 1 
       B 63 174903 2 1 20 PHE HZ   H -13.288   3.598   6.419 1.00 . . B 338 PHE HZ   1 1 
       B 63 174904 2 1 20 PHE N    N  -8.211  -1.626   8.209 1.00 . . B 338 PHE N    1 1 
       B 63 174905 2 1 20 PHE O    O  -8.284   1.370   6.535 1.00 . . B 338 PHE O    1 1 
       B 63 174906 2 1 21 GLU C    C  -6.469   2.745   8.004 1.00 . . B 339 GLU C    1 1 
       B 63 174907 2 1 21 GLU CA   C  -7.723   2.597   8.870 1.00 . . B 339 GLU CA   1 1 
       B 63 174908 2 1 21 GLU CB   C  -7.360   2.844  10.336 1.00 . . B 339 GLU CB   1 1 
       B 63 174909 2 1 21 GLU CD   C  -8.268   3.355  12.605 1.00 . . B 339 GLU CD   1 1 
       B 63 174910 2 1 21 GLU CG   C  -8.637   3.029  11.156 1.00 . . B 339 GLU CG   1 1 
       B 63 174911 2 1 21 GLU H    H  -8.481   0.685   9.519 1.00 . . B 339 GLU H    1 1 
       B 63 174912 2 1 21 GLU HA   H  -8.461   3.317   8.556 1.00 . . B 339 GLU HA   1 1 
       B 63 174913 2 1 21 GLU HB2  H  -6.804   1.999  10.717 1.00 . . B 339 GLU HB2  1 1 
       B 63 174914 2 1 21 GLU HB3  H  -6.755   3.735  10.410 1.00 . . B 339 GLU HB3  1 1 
       B 63 174915 2 1 21 GLU HG2  H  -9.219   3.840  10.741 1.00 . . B 339 GLU HG2  1 1 
       B 63 174916 2 1 21 GLU HG3  H  -9.217   2.119  11.131 1.00 . . B 339 GLU HG3  1 1 
       B 63 174917 2 1 21 GLU N    N  -8.283   1.221   8.723 1.00 . . B 339 GLU N    1 1 
       B 63 174918 2 1 21 GLU O    O  -6.225   3.784   7.422 1.00 . . B 339 GLU O    1 1 
       B 63 174919 2 1 21 GLU OE1  O  -7.279   2.821  13.079 1.00 . . B 339 GLU OE1  1 1 
       B 63 174920 2 1 21 GLU OE2  O  -8.982   4.134  13.218 1.00 . . B 339 GLU OE2  1 1 
       B 63 174921 2 1 22 MET C    C  -4.780   2.012   5.639 1.00 . . B 340 MET C    1 1 
       B 63 174922 2 1 22 MET CA   C  -4.429   1.799   7.112 1.00 . . B 340 MET CA   1 1 
       B 63 174923 2 1 22 MET CB   C  -3.660   0.488   7.271 1.00 . . B 340 MET CB   1 1 
       B 63 174924 2 1 22 MET CE   C  -2.244  -1.178   5.108 1.00 . . B 340 MET CE   1 1 
       B 63 174925 2 1 22 MET CG   C  -2.181   0.741   7.028 1.00 . . B 340 MET CG   1 1 
       B 63 174926 2 1 22 MET H    H  -5.874   0.899   8.406 1.00 . . B 340 MET H    1 1 
       B 63 174927 2 1 22 MET HA   H  -3.820   2.618   7.458 1.00 . . B 340 MET HA   1 1 
       B 63 174928 2 1 22 MET HB2  H  -3.802   0.108   8.273 1.00 . . B 340 MET HB2  1 1 
       B 63 174929 2 1 22 MET HB3  H  -4.024  -0.233   6.556 1.00 . . B 340 MET HB3  1 1 
       B 63 174930 2 1 22 MET HE1  H  -2.953  -0.384   4.911 1.00 . . B 340 MET HE1  1 1 
       B 63 174931 2 1 22 MET HE2  H  -1.545  -1.241   4.290 1.00 . . B 340 MET HE2  1 1 
       B 63 174932 2 1 22 MET HE3  H  -2.768  -2.119   5.206 1.00 . . B 340 MET HE3  1 1 
       B 63 174933 2 1 22 MET HG2  H  -2.068   1.426   6.202 1.00 . . B 340 MET HG2  1 1 
       B 63 174934 2 1 22 MET HG3  H  -1.747   1.172   7.915 1.00 . . B 340 MET HG3  1 1 
       B 63 174935 2 1 22 MET N    N  -5.668   1.722   7.925 1.00 . . B 340 MET N    1 1 
       B 63 174936 2 1 22 MET O    O  -4.203   2.846   4.968 1.00 . . B 340 MET O    1 1 
       B 63 174937 2 1 22 MET SD   S  -1.352  -0.822   6.643 1.00 . . B 340 MET SD   1 1 
       B 63 174938 2 1 23 PHE C    C  -6.621   2.855   3.481 1.00 . . B 341 PHE C    1 1 
       B 63 174939 2 1 23 PHE CA   C  -6.105   1.433   3.702 1.00 . . B 341 PHE CA   1 1 
       B 63 174940 2 1 23 PHE CB   C  -7.203   0.428   3.350 1.00 . . B 341 PHE CB   1 1 
       B 63 174941 2 1 23 PHE CD1  C  -5.919  -1.048   1.760 1.00 . . B 341 PHE CD1  1 1 
       B 63 174942 2 1 23 PHE CD2  C  -6.647  -1.974   3.883 1.00 . . B 341 PHE CD2  1 1 
       B 63 174943 2 1 23 PHE CE1  C  -5.334  -2.278   1.425 1.00 . . B 341 PHE CE1  1 1 
       B 63 174944 2 1 23 PHE CE2  C  -6.063  -3.202   3.548 1.00 . . B 341 PHE CE2  1 1 
       B 63 174945 2 1 23 PHE CG   C  -6.575  -0.897   2.989 1.00 . . B 341 PHE CG   1 1 
       B 63 174946 2 1 23 PHE CZ   C  -5.406  -3.354   2.319 1.00 . . B 341 PHE CZ   1 1 
       B 63 174947 2 1 23 PHE H    H  -6.173   0.604   5.688 1.00 . . B 341 PHE H    1 1 
       B 63 174948 2 1 23 PHE HA   H  -5.244   1.263   3.074 1.00 . . B 341 PHE HA   1 1 
       B 63 174949 2 1 23 PHE HB2  H  -7.858   0.298   4.200 1.00 . . B 341 PHE HB2  1 1 
       B 63 174950 2 1 23 PHE HB3  H  -7.774   0.796   2.510 1.00 . . B 341 PHE HB3  1 1 
       B 63 174951 2 1 23 PHE HD1  H  -5.864  -0.218   1.071 1.00 . . B 341 PHE HD1  1 1 
       B 63 174952 2 1 23 PHE HD2  H  -7.153  -1.855   4.829 1.00 . . B 341 PHE HD2  1 1 
       B 63 174953 2 1 23 PHE HE1  H  -4.829  -2.394   0.477 1.00 . . B 341 PHE HE1  1 1 
       B 63 174954 2 1 23 PHE HE2  H  -6.118  -4.032   4.237 1.00 . . B 341 PHE HE2  1 1 
       B 63 174955 2 1 23 PHE HZ   H  -4.957  -4.301   2.061 1.00 . . B 341 PHE HZ   1 1 
       B 63 174956 2 1 23 PHE N    N  -5.720   1.269   5.130 1.00 . . B 341 PHE N    1 1 
       B 63 174957 2 1 23 PHE O    O  -6.130   3.585   2.643 1.00 . . B 341 PHE O    1 1 
       B 63 174958 2 1 24 ARG C    C  -7.026   5.645   4.114 1.00 . . B 342 ARG C    1 1 
       B 63 174959 2 1 24 ARG CA   C  -8.163   4.625   4.080 1.00 . . B 342 ARG CA   1 1 
       B 63 174960 2 1 24 ARG CB   C  -9.137   4.910   5.226 1.00 . . B 342 ARG CB   1 1 
       B 63 174961 2 1 24 ARG CD   C  -9.916   7.124   6.082 1.00 . . B 342 ARG CD   1 1 
       B 63 174962 2 1 24 ARG CG   C  -9.962   6.156   4.900 1.00 . . B 342 ARG CG   1 1 
       B 63 174963 2 1 24 ARG CZ   C -12.331   7.497   5.919 1.00 . . B 342 ARG CZ   1 1 
       B 63 174964 2 1 24 ARG H    H  -7.983   2.644   4.900 1.00 . . B 342 ARG H    1 1 
       B 63 174965 2 1 24 ARG HA   H  -8.684   4.700   3.137 1.00 . . B 342 ARG HA   1 1 
       B 63 174966 2 1 24 ARG HB2  H  -9.797   4.064   5.356 1.00 . . B 342 ARG HB2  1 1 
       B 63 174967 2 1 24 ARG HB3  H  -8.581   5.076   6.137 1.00 . . B 342 ARG HB3  1 1 
       B 63 174968 2 1 24 ARG HD2  H  -9.262   6.731   6.840 1.00 . . B 342 ARG HD2  1 1 
       B 63 174969 2 1 24 ARG HD3  H  -9.536   8.084   5.746 1.00 . . B 342 ARG HD3  1 1 
       B 63 174970 2 1 24 ARG HE   H -11.410   7.125   7.634 1.00 . . B 342 ARG HE   1 1 
       B 63 174971 2 1 24 ARG HG2  H  -9.553   6.640   4.023 1.00 . . B 342 ARG HG2  1 1 
       B 63 174972 2 1 24 ARG HG3  H -10.985   5.872   4.710 1.00 . . B 342 ARG HG3  1 1 
       B 63 174973 2 1 24 ARG HH11 H -11.281   7.866   4.249 1.00 . . B 342 ARG HH11 1 1 
       B 63 174974 2 1 24 ARG HH12 H -12.997   7.969   4.089 1.00 . . B 342 ARG HH12 1 1 
       B 63 174975 2 1 24 ARG HH21 H -13.635   7.295   7.423 1.00 . . B 342 ARG HH21 1 1 
       B 63 174976 2 1 24 ARG HH22 H -14.325   7.661   5.877 1.00 . . B 342 ARG HH22 1 1 
       B 63 174977 2 1 24 ARG N    N  -7.608   3.251   4.233 1.00 . . B 342 ARG N    1 1 
       B 63 174978 2 1 24 ARG NE   N -11.286   7.262   6.672 1.00 . . B 342 ARG NE   1 1 
       B 63 174979 2 1 24 ARG NH1  N -12.190   7.801   4.653 1.00 . . B 342 ARG NH1  1 1 
       B 63 174980 2 1 24 ARG NH2  N -13.523   7.483   6.447 1.00 . . B 342 ARG NH2  1 1 
       B 63 174981 2 1 24 ARG O    O  -7.055   6.642   3.423 1.00 . . B 342 ARG O    1 1 
       B 63 174982 2 1 25 GLU C    C  -4.223   6.497   3.631 1.00 . . B 343 GLU C    1 1 
       B 63 174983 2 1 25 GLU CA   C  -4.892   6.372   5.000 1.00 . . B 343 GLU CA   1 1 
       B 63 174984 2 1 25 GLU CB   C  -3.870   5.874   6.025 1.00 . . B 343 GLU CB   1 1 
       B 63 174985 2 1 25 GLU CD   C  -2.152   7.124   7.341 1.00 . . B 343 GLU CD   1 1 
       B 63 174986 2 1 25 GLU CG   C  -2.599   6.722   5.934 1.00 . . B 343 GLU CG   1 1 
       B 63 174987 2 1 25 GLU H    H  -6.024   4.599   5.473 1.00 . . B 343 GLU H    1 1 
       B 63 174988 2 1 25 GLU HA   H  -5.264   7.337   5.302 1.00 . . B 343 GLU HA   1 1 
       B 63 174989 2 1 25 GLU HB2  H  -4.289   5.956   7.017 1.00 . . B 343 GLU HB2  1 1 
       B 63 174990 2 1 25 GLU HB3  H  -3.628   4.843   5.819 1.00 . . B 343 GLU HB3  1 1 
       B 63 174991 2 1 25 GLU HG2  H  -1.817   6.149   5.457 1.00 . . B 343 GLU HG2  1 1 
       B 63 174992 2 1 25 GLU HG3  H  -2.798   7.610   5.355 1.00 . . B 343 GLU HG3  1 1 
       B 63 174993 2 1 25 GLU N    N  -6.027   5.409   4.918 1.00 . . B 343 GLU N    1 1 
       B 63 174994 2 1 25 GLU O    O  -3.945   7.583   3.161 1.00 . . B 343 GLU O    1 1 
       B 63 174995 2 1 25 GLU OE1  O  -1.414   6.364   7.947 1.00 . . B 343 GLU OE1  1 1 
       B 63 174996 2 1 25 GLU OE2  O  -2.553   8.186   7.789 1.00 . . B 343 GLU OE2  1 1 
       B 63 174997 2 1 26 LEU C    C  -4.211   6.214   0.677 1.00 . . B 344 LEU C    1 1 
       B 63 174998 2 1 26 LEU CA   C  -3.307   5.454   1.650 1.00 . . B 344 LEU CA   1 1 
       B 63 174999 2 1 26 LEU CB   C  -3.075   4.033   1.131 1.00 . . B 344 LEU CB   1 1 
       B 63 175000 2 1 26 LEU CD1  C  -2.264   1.796   1.896 1.00 . . B 344 LEU CD1  1 1 
       B 63 175001 2 1 26 LEU CD2  C  -0.663   3.700   1.683 1.00 . . B 344 LEU CD2  1 1 
       B 63 175002 2 1 26 LEU CG   C  -2.095   3.307   2.054 1.00 . . B 344 LEU CG   1 1 
       B 63 175003 2 1 26 LEU H    H  -4.194   4.530   3.383 1.00 . . B 344 LEU H    1 1 
       B 63 175004 2 1 26 LEU HA   H  -2.363   5.965   1.734 1.00 . . B 344 LEU HA   1 1 
       B 63 175005 2 1 26 LEU HB2  H  -4.016   3.498   1.112 1.00 . . B 344 LEU HB2  1 1 
       B 63 175006 2 1 26 LEU HB3  H  -2.665   4.075   0.134 1.00 . . B 344 LEU HB3  1 1 
       B 63 175007 2 1 26 LEU HD11 H  -3.211   1.588   1.421 1.00 . . B 344 LEU HD11 1 1 
       B 63 175008 2 1 26 LEU HD12 H  -1.462   1.406   1.286 1.00 . . B 344 LEU HD12 1 1 
       B 63 175009 2 1 26 LEU HD13 H  -2.237   1.327   2.868 1.00 . . B 344 LEU HD13 1 1 
       B 63 175010 2 1 26 LEU HD21 H  -0.669   4.662   1.190 1.00 . . B 344 LEU HD21 1 1 
       B 63 175011 2 1 26 LEU HD22 H  -0.062   3.759   2.579 1.00 . . B 344 LEU HD22 1 1 
       B 63 175012 2 1 26 LEU HD23 H  -0.246   2.957   1.019 1.00 . . B 344 LEU HD23 1 1 
       B 63 175013 2 1 26 LEU HG   H  -2.292   3.587   3.080 1.00 . . B 344 LEU HG   1 1 
       B 63 175014 2 1 26 LEU N    N  -3.961   5.396   2.987 1.00 . . B 344 LEU N    1 1 
       B 63 175015 2 1 26 LEU O    O  -3.756   7.012  -0.117 1.00 . . B 344 LEU O    1 1 
       B 63 175016 2 1 27 ASN C    C  -6.302   8.192   0.023 1.00 . . B 345 ASN C    1 1 
       B 63 175017 2 1 27 ASN CA   C  -6.428   6.680  -0.179 1.00 . . B 345 ASN CA   1 1 
       B 63 175018 2 1 27 ASN CB   C  -7.863   6.244   0.125 1.00 . . B 345 ASN CB   1 1 
       B 63 175019 2 1 27 ASN CG   C  -8.766   6.593  -1.060 1.00 . . B 345 ASN CG   1 1 
       B 63 175020 2 1 27 ASN H    H  -5.836   5.327   1.387 1.00 . . B 345 ASN H    1 1 
       B 63 175021 2 1 27 ASN HA   H  -6.185   6.434  -1.201 1.00 . . B 345 ASN HA   1 1 
       B 63 175022 2 1 27 ASN HB2  H  -7.887   5.177   0.294 1.00 . . B 345 ASN HB2  1 1 
       B 63 175023 2 1 27 ASN HB3  H  -8.216   6.757   1.007 1.00 . . B 345 ASN HB3  1 1 
       B 63 175024 2 1 27 ASN HD21 H -10.417   6.673   0.041 1.00 . . B 345 ASN HD21 1 1 
       B 63 175025 2 1 27 ASN HD22 H -10.632   6.990  -1.612 1.00 . . B 345 ASN HD22 1 1 
       B 63 175026 2 1 27 ASN N    N  -5.491   5.973   0.737 1.00 . . B 345 ASN N    1 1 
       B 63 175027 2 1 27 ASN ND2  N -10.045   6.766  -0.860 1.00 . . B 345 ASN ND2  1 1 
       B 63 175028 2 1 27 ASN O    O  -6.203   8.950  -0.922 1.00 . . B 345 ASN O    1 1 
       B 63 175029 2 1 27 ASN OD1  O  -8.305   6.709  -2.178 1.00 . . B 345 ASN OD1  1 1 
       B 63 175030 2 1 28 GLU C    C  -4.851  10.621   1.023 1.00 . . B 346 GLU C    1 1 
       B 63 175031 2 1 28 GLU CA   C  -6.199  10.097   1.521 1.00 . . B 346 GLU CA   1 1 
       B 63 175032 2 1 28 GLU CB   C  -6.314  10.348   3.025 1.00 . . B 346 GLU CB   1 1 
       B 63 175033 2 1 28 GLU CD   C  -7.818  11.398   4.724 1.00 . . B 346 GLU CD   1 1 
       B 63 175034 2 1 28 GLU CG   C  -7.320  11.473   3.279 1.00 . . B 346 GLU CG   1 1 
       B 63 175035 2 1 28 GLU H    H  -6.393   8.005   1.993 1.00 . . B 346 GLU H    1 1 
       B 63 175036 2 1 28 GLU HA   H  -6.994  10.616   1.009 1.00 . . B 346 GLU HA   1 1 
       B 63 175037 2 1 28 GLU HB2  H  -6.649   9.445   3.516 1.00 . . B 346 GLU HB2  1 1 
       B 63 175038 2 1 28 GLU HB3  H  -5.350  10.634   3.418 1.00 . . B 346 GLU HB3  1 1 
       B 63 175039 2 1 28 GLU HG2  H  -6.843  12.427   3.111 1.00 . . B 346 GLU HG2  1 1 
       B 63 175040 2 1 28 GLU HG3  H  -8.158  11.365   2.606 1.00 . . B 346 GLU HG3  1 1 
       B 63 175041 2 1 28 GLU N    N  -6.310   8.636   1.249 1.00 . . B 346 GLU N    1 1 
       B 63 175042 2 1 28 GLU O    O  -4.751  11.721   0.526 1.00 . . B 346 GLU O    1 1 
       B 63 175043 2 1 28 GLU OE1  O  -7.673  10.346   5.326 1.00 . . B 346 GLU OE1  1 1 
       B 63 175044 2 1 28 GLU OE2  O  -8.335  12.393   5.203 1.00 . . B 346 GLU OE2  1 1 
       B 63 175045 2 1 29 ALA C    C  -2.502  10.601  -0.799 1.00 . . B 347 ALA C    1 1 
       B 63 175046 2 1 29 ALA CA   C  -2.471  10.305   0.701 1.00 . . B 347 ALA CA   1 1 
       B 63 175047 2 1 29 ALA CB   C  -1.434   9.216   0.982 1.00 . . B 347 ALA CB   1 1 
       B 63 175048 2 1 29 ALA H    H  -3.913   8.963   1.571 1.00 . . B 347 ALA H    1 1 
       B 63 175049 2 1 29 ALA HA   H  -2.200  11.202   1.233 1.00 . . B 347 ALA HA   1 1 
       B 63 175050 2 1 29 ALA HB1  H  -1.784   8.588   1.789 1.00 . . B 347 ALA HB1  1 1 
       B 63 175051 2 1 29 ALA HB2  H  -1.291   8.617   0.096 1.00 . . B 347 ALA HB2  1 1 
       B 63 175052 2 1 29 ALA HB3  H  -0.497   9.674   1.263 1.00 . . B 347 ALA HB3  1 1 
       B 63 175053 2 1 29 ALA N    N  -3.813   9.846   1.160 1.00 . . B 347 ALA N    1 1 
       B 63 175054 2 1 29 ALA O    O  -2.062  11.642  -1.246 1.00 . . B 347 ALA O    1 1 
       B 63 175055 2 1 30 LEU C    C  -3.931  11.144  -3.356 1.00 . . B 348 LEU C    1 1 
       B 63 175056 2 1 30 LEU CA   C  -3.066   9.921  -3.053 1.00 . . B 348 LEU CA   1 1 
       B 63 175057 2 1 30 LEU CB   C  -3.667   8.691  -3.736 1.00 . . B 348 LEU CB   1 1 
       B 63 175058 2 1 30 LEU CD1  C  -3.481   6.206  -3.920 1.00 . . B 348 LEU CD1  1 1 
       B 63 175059 2 1 30 LEU CD2  C  -1.491   7.646  -4.379 1.00 . . B 348 LEU CD2  1 1 
       B 63 175060 2 1 30 LEU CG   C  -2.747   7.487  -3.519 1.00 . . B 348 LEU CG   1 1 
       B 63 175061 2 1 30 LEU H    H  -3.358   8.860  -1.199 1.00 . . B 348 LEU H    1 1 
       B 63 175062 2 1 30 LEU HA   H  -2.069  10.087  -3.425 1.00 . . B 348 LEU HA   1 1 
       B 63 175063 2 1 30 LEU HB2  H  -4.640   8.482  -3.314 1.00 . . B 348 LEU HB2  1 1 
       B 63 175064 2 1 30 LEU HB3  H  -3.765   8.879  -4.795 1.00 . . B 348 LEU HB3  1 1 
       B 63 175065 2 1 30 LEU HD11 H  -4.546   6.384  -3.913 1.00 . . B 348 LEU HD11 1 1 
       B 63 175066 2 1 30 LEU HD12 H  -3.173   5.910  -4.911 1.00 . . B 348 LEU HD12 1 1 
       B 63 175067 2 1 30 LEU HD13 H  -3.243   5.421  -3.218 1.00 . . B 348 LEU HD13 1 1 
       B 63 175068 2 1 30 LEU HD21 H  -1.723   8.241  -5.250 1.00 . . B 348 LEU HD21 1 1 
       B 63 175069 2 1 30 LEU HD22 H  -0.721   8.135  -3.803 1.00 . . B 348 LEU HD22 1 1 
       B 63 175070 2 1 30 LEU HD23 H  -1.144   6.672  -4.691 1.00 . . B 348 LEU HD23 1 1 
       B 63 175071 2 1 30 LEU HG   H  -2.469   7.430  -2.477 1.00 . . B 348 LEU HG   1 1 
       B 63 175072 2 1 30 LEU N    N  -3.014   9.693  -1.581 1.00 . . B 348 LEU N    1 1 
       B 63 175073 2 1 30 LEU O    O  -3.572  11.984  -4.155 1.00 . . B 348 LEU O    1 1 
       B 63 175074 2 1 31 GLU C    C  -5.208  13.713  -2.638 1.00 . . B 349 GLU C    1 1 
       B 63 175075 2 1 31 GLU CA   C  -5.952  12.421  -2.982 1.00 . . B 349 GLU CA   1 1 
       B 63 175076 2 1 31 GLU CB   C  -7.208  12.309  -2.112 1.00 . . B 349 GLU CB   1 1 
       B 63 175077 2 1 31 GLU CD   C  -9.131  11.562  -3.521 1.00 . . B 349 GLU CD   1 1 
       B 63 175078 2 1 31 GLU CG   C  -8.034  11.102  -2.560 1.00 . . B 349 GLU CG   1 1 
       B 63 175079 2 1 31 GLU H    H  -5.335  10.560  -2.087 1.00 . . B 349 GLU H    1 1 
       B 63 175080 2 1 31 GLU HA   H  -6.236  12.435  -4.023 1.00 . . B 349 GLU HA   1 1 
       B 63 175081 2 1 31 GLU HB2  H  -6.917  12.186  -1.079 1.00 . . B 349 GLU HB2  1 1 
       B 63 175082 2 1 31 GLU HB3  H  -7.799  13.206  -2.217 1.00 . . B 349 GLU HB3  1 1 
       B 63 175083 2 1 31 GLU HG2  H  -7.392  10.391  -3.059 1.00 . . B 349 GLU HG2  1 1 
       B 63 175084 2 1 31 GLU HG3  H  -8.487  10.636  -1.698 1.00 . . B 349 GLU HG3  1 1 
       B 63 175085 2 1 31 GLU N    N  -5.066  11.250  -2.727 1.00 . . B 349 GLU N    1 1 
       B 63 175086 2 1 31 GLU O    O  -5.384  14.732  -3.277 1.00 . . B 349 GLU O    1 1 
       B 63 175087 2 1 31 GLU OE1  O  -9.817  12.517  -3.193 1.00 . . B 349 GLU OE1  1 1 
       B 63 175088 2 1 31 GLU OE2  O  -9.267  10.954  -4.570 1.00 . . B 349 GLU OE2  1 1 
       B 63 175089 2 1 32 LEU C    C  -2.664  15.290  -2.366 1.00 . . B 350 LEU C    1 1 
       B 63 175090 2 1 32 LEU CA   C  -3.624  14.903  -1.240 1.00 . . B 350 LEU CA   1 1 
       B 63 175091 2 1 32 LEU CB   C  -2.829  14.622   0.038 1.00 . . B 350 LEU CB   1 1 
       B 63 175092 2 1 32 LEU CD1  C  -1.727  15.655   2.029 1.00 . . B 350 LEU CD1  1 1 
       B 63 175093 2 1 32 LEU CD2  C  -1.855  16.919  -0.121 1.00 . . B 350 LEU CD2  1 1 
       B 63 175094 2 1 32 LEU CG   C  -2.582  15.930   0.792 1.00 . . B 350 LEU CG   1 1 
       B 63 175095 2 1 32 LEU H    H  -4.254  12.847  -1.132 1.00 . . B 350 LEU H    1 1 
       B 63 175096 2 1 32 LEU HA   H  -4.315  15.712  -1.066 1.00 . . B 350 LEU HA   1 1 
       B 63 175097 2 1 32 LEU HB2  H  -3.389  13.944   0.667 1.00 . . B 350 LEU HB2  1 1 
       B 63 175098 2 1 32 LEU HB3  H  -1.881  14.174  -0.218 1.00 . . B 350 LEU HB3  1 1 
       B 63 175099 2 1 32 LEU HD11 H  -1.040  14.847   1.821 1.00 . . B 350 LEU HD11 1 1 
       B 63 175100 2 1 32 LEU HD12 H  -1.170  16.543   2.288 1.00 . . B 350 LEU HD12 1 1 
       B 63 175101 2 1 32 LEU HD13 H  -2.366  15.379   2.856 1.00 . . B 350 LEU HD13 1 1 
       B 63 175102 2 1 32 LEU HD21 H  -1.116  16.392  -0.707 1.00 . . B 350 LEU HD21 1 1 
       B 63 175103 2 1 32 LEU HD22 H  -2.567  17.393  -0.780 1.00 . . B 350 LEU HD22 1 1 
       B 63 175104 2 1 32 LEU HD23 H  -1.366  17.672   0.482 1.00 . . B 350 LEU HD23 1 1 
       B 63 175105 2 1 32 LEU HG   H  -3.528  16.352   1.098 1.00 . . B 350 LEU HG   1 1 
       B 63 175106 2 1 32 LEU N    N  -4.380  13.678  -1.632 1.00 . . B 350 LEU N    1 1 
       B 63 175107 2 1 32 LEU O    O  -2.601  16.431  -2.779 1.00 . . B 350 LEU O    1 1 
       B 63 175108 2 1 33 LYS C    C  -1.745  15.161  -5.180 1.00 . . B 351 LYS C    1 1 
       B 63 175109 2 1 33 LYS CA   C  -0.965  14.650  -3.971 1.00 . . B 351 LYS CA   1 1 
       B 63 175110 2 1 33 LYS CB   C  -0.198  13.380  -4.348 1.00 . . B 351 LYS CB   1 1 
       B 63 175111 2 1 33 LYS CD   C   1.732  12.493  -5.671 1.00 . . B 351 LYS CD   1 1 
       B 63 175112 2 1 33 LYS CE   C   2.103  11.561  -4.515 1.00 . . B 351 LYS CE   1 1 
       B 63 175113 2 1 33 LYS CG   C   1.069  13.758  -5.120 1.00 . . B 351 LYS CG   1 1 
       B 63 175114 2 1 33 LYS H    H  -1.995  13.433  -2.524 1.00 . . B 351 LYS H    1 1 
       B 63 175115 2 1 33 LYS HA   H  -0.270  15.409  -3.644 1.00 . . B 351 LYS HA   1 1 
       B 63 175116 2 1 33 LYS HB2  H   0.073  12.844  -3.451 1.00 . . B 351 LYS HB2  1 1 
       B 63 175117 2 1 33 LYS HB3  H  -0.821  12.752  -4.968 1.00 . . B 351 LYS HB3  1 1 
       B 63 175118 2 1 33 LYS HD2  H   1.044  11.987  -6.336 1.00 . . B 351 LYS HD2  1 1 
       B 63 175119 2 1 33 LYS HD3  H   2.625  12.762  -6.214 1.00 . . B 351 LYS HD3  1 1 
       B 63 175120 2 1 33 LYS HE2  H   2.924  11.988  -3.958 1.00 . . B 351 LYS HE2  1 1 
       B 63 175121 2 1 33 LYS HE3  H   1.250  11.439  -3.863 1.00 . . B 351 LYS HE3  1 1 
       B 63 175122 2 1 33 LYS HG2  H   0.809  14.414  -5.938 1.00 . . B 351 LYS HG2  1 1 
       B 63 175123 2 1 33 LYS HG3  H   1.757  14.262  -4.457 1.00 . . B 351 LYS HG3  1 1 
       B 63 175124 2 1 33 LYS HZ1  H   1.869   9.968  -5.837 1.00 . . B 351 LYS HZ1  1 1 
       B 63 175125 2 1 33 LYS HZ2  H   3.484  10.284  -5.410 1.00 . . B 351 LYS HZ2  1 1 
       B 63 175126 2 1 33 LYS HZ3  H   2.452   9.519  -4.305 1.00 . . B 351 LYS HZ3  1 1 
       B 63 175127 2 1 33 LYS N    N  -1.921  14.345  -2.869 1.00 . . B 351 LYS N    1 1 
       B 63 175128 2 1 33 LYS NZ   N   2.507  10.233  -5.058 1.00 . . B 351 LYS NZ   1 1 
       B 63 175129 2 1 33 LYS O    O  -1.296  16.025  -5.906 1.00 . . B 351 LYS O    1 1 
       B 63 175130 2 1 34 ASP C    C  -3.972  16.584  -6.460 1.00 . . B 352 ASP C    1 1 
       B 63 175131 2 1 34 ASP CA   C  -3.738  15.075  -6.550 1.00 . . B 352 ASP CA   1 1 
       B 63 175132 2 1 34 ASP CB   C  -5.080  14.346  -6.515 1.00 . . B 352 ASP CB   1 1 
       B 63 175133 2 1 34 ASP CG   C  -4.941  12.982  -7.193 1.00 . . B 352 ASP CG   1 1 
       B 63 175134 2 1 34 ASP H    H  -3.254  13.940  -4.794 1.00 . . B 352 ASP H    1 1 
       B 63 175135 2 1 34 ASP HA   H  -3.226  14.845  -7.471 1.00 . . B 352 ASP HA   1 1 
       B 63 175136 2 1 34 ASP HB2  H  -5.386  14.208  -5.488 1.00 . . B 352 ASP HB2  1 1 
       B 63 175137 2 1 34 ASP HB3  H  -5.819  14.928  -7.032 1.00 . . B 352 ASP HB3  1 1 
       B 63 175138 2 1 34 ASP N    N  -2.915  14.631  -5.397 1.00 . . B 352 ASP N    1 1 
       B 63 175139 2 1 34 ASP O    O  -3.950  17.287  -7.451 1.00 . . B 352 ASP O    1 1 
       B 63 175140 2 1 34 ASP OD1  O  -4.315  12.923  -8.239 1.00 . . B 352 ASP OD1  1 1 
       B 63 175141 2 1 34 ASP OD2  O  -5.460  12.018  -6.655 1.00 . . B 352 ASP OD2  1 1 
       B 63 175142 2 1 35 ALA C    C  -3.141  19.310  -5.447 1.00 . . B 353 ALA C    1 1 
       B 63 175143 2 1 35 ALA CA   C  -4.429  18.550  -5.120 1.00 . . B 353 ALA CA   1 1 
       B 63 175144 2 1 35 ALA CB   C  -4.848  18.848  -3.680 1.00 . . B 353 ALA CB   1 1 
       B 63 175145 2 1 35 ALA H    H  -4.207  16.501  -4.492 1.00 . . B 353 ALA H    1 1 
       B 63 175146 2 1 35 ALA HA   H  -5.212  18.863  -5.795 1.00 . . B 353 ALA HA   1 1 
       B 63 175147 2 1 35 ALA HB1  H  -5.595  18.133  -3.366 1.00 . . B 353 ALA HB1  1 1 
       B 63 175148 2 1 35 ALA HB2  H  -3.987  18.778  -3.031 1.00 . . B 353 ALA HB2  1 1 
       B 63 175149 2 1 35 ALA HB3  H  -5.260  19.846  -3.623 1.00 . . B 353 ALA HB3  1 1 
       B 63 175150 2 1 35 ALA N    N  -4.195  17.087  -5.277 1.00 . . B 353 ALA N    1 1 
       B 63 175151 2 1 35 ALA O    O  -3.171  20.400  -5.982 1.00 . . B 353 ALA O    1 1 
       B 63 175152 2 1 36 GLN C    C  -0.337  19.191  -6.885 1.00 . . B 354 GLN C    1 1 
       B 63 175153 2 1 36 GLN CA   C  -0.720  19.424  -5.422 1.00 . . B 354 GLN CA   1 1 
       B 63 175154 2 1 36 GLN CB   C   0.374  18.859  -4.511 1.00 . . B 354 GLN CB   1 1 
       B 63 175155 2 1 36 GLN CD   C   1.435  19.314  -2.285 1.00 . . B 354 GLN CD   1 1 
       B 63 175156 2 1 36 GLN CG   C   0.117  19.301  -3.067 1.00 . . B 354 GLN CG   1 1 
       B 63 175157 2 1 36 GLN H    H  -2.013  17.860  -4.699 1.00 . . B 354 GLN H    1 1 
       B 63 175158 2 1 36 GLN HA   H  -0.827  20.484  -5.241 1.00 . . B 354 GLN HA   1 1 
       B 63 175159 2 1 36 GLN HB2  H   0.366  17.781  -4.564 1.00 . . B 354 GLN HB2  1 1 
       B 63 175160 2 1 36 GLN HB3  H   1.337  19.229  -4.831 1.00 . . B 354 GLN HB3  1 1 
       B 63 175161 2 1 36 GLN HE21 H   2.344  18.039  -3.506 1.00 . . B 354 GLN HE21 1 1 
       B 63 175162 2 1 36 GLN HE22 H   3.282  18.591  -2.203 1.00 . . B 354 GLN HE22 1 1 
       B 63 175163 2 1 36 GLN HG2  H  -0.311  20.293  -3.066 1.00 . . B 354 GLN HG2  1 1 
       B 63 175164 2 1 36 GLN HG3  H  -0.568  18.613  -2.597 1.00 . . B 354 GLN HG3  1 1 
       B 63 175165 2 1 36 GLN N    N  -2.012  18.740  -5.129 1.00 . . B 354 GLN N    1 1 
       B 63 175166 2 1 36 GLN NE2  N   2.437  18.587  -2.699 1.00 . . B 354 GLN NE2  1 1 
       B 63 175167 2 1 36 GLN O    O   0.672  19.680  -7.358 1.00 . . B 354 GLN O    1 1 
       B 63 175168 2 1 36 GLN OE1  O   1.552  19.994  -1.286 1.00 . . B 354 GLN OE1  1 1 
       B 63 175169 2 1 37 ALA C    C  -0.999  19.459  -9.858 1.00 . . B 355 ALA C    1 1 
       B 63 175170 2 1 37 ALA CA   C  -0.807  18.180  -9.040 1.00 . . B 355 ALA CA   1 1 
       B 63 175171 2 1 37 ALA CB   C  -1.732  17.087  -9.577 1.00 . . B 355 ALA CB   1 1 
       B 63 175172 2 1 37 ALA H    H  -1.936  18.059  -7.210 1.00 . . B 355 ALA H    1 1 
       B 63 175173 2 1 37 ALA HA   H   0.218  17.855  -9.121 1.00 . . B 355 ALA HA   1 1 
       B 63 175174 2 1 37 ALA HB1  H  -2.208  16.580  -8.750 1.00 . . B 355 ALA HB1  1 1 
       B 63 175175 2 1 37 ALA HB2  H  -2.488  17.533 -10.207 1.00 . . B 355 ALA HB2  1 1 
       B 63 175176 2 1 37 ALA HB3  H  -1.157  16.378 -10.152 1.00 . . B 355 ALA HB3  1 1 
       B 63 175177 2 1 37 ALA N    N  -1.130  18.447  -7.609 1.00 . . B 355 ALA N    1 1 
       B 63 175178 2 1 37 ALA O    O  -0.183  19.804 -10.691 1.00 . . B 355 ALA O    1 1 
       B 63 175179 2 1 38 GLY C    C  -1.605  22.586  -9.716 1.00 . . B 356 GLY C    1 1 
       B 63 175180 2 1 38 GLY CA   C  -2.321  21.416 -10.395 1.00 . . B 356 GLY CA   1 1 
       B 63 175181 2 1 38 GLY H    H  -2.716  19.863  -8.956 1.00 . . B 356 GLY H    1 1 
       B 63 175182 2 1 38 GLY HA2  H  -1.949  21.302 -11.403 1.00 . . B 356 GLY HA2  1 1 
       B 63 175183 2 1 38 GLY HA3  H  -3.381  21.617 -10.423 1.00 . . B 356 GLY HA3  1 1 
       B 63 175184 2 1 38 GLY N    N  -2.072  20.162  -9.630 1.00 . . B 356 GLY N    1 1 
       B 63 175185 2 1 38 GLY O    O  -2.147  23.665  -9.583 1.00 . . B 356 GLY O    1 1 
       B 63 175186 2 1 39 LYS C    C   1.093  24.323  -9.653 1.00 . . B 357 LYS C    1 1 
       B 63 175187 2 1 39 LYS CA   C   0.357  23.481  -8.607 1.00 . . B 357 LYS CA   1 1 
       B 63 175188 2 1 39 LYS CB   C   1.370  22.881  -7.628 1.00 . . B 357 LYS CB   1 1 
       B 63 175189 2 1 39 LYS CD   C   2.205  23.992  -5.549 1.00 . . B 357 LYS CD   1 1 
       B 63 175190 2 1 39 LYS CE   C   2.853  25.271  -5.012 1.00 . . B 357 LYS CE   1 1 
       B 63 175191 2 1 39 LYS CG   C   2.270  23.990  -7.078 1.00 . . B 357 LYS CG   1 1 
       B 63 175192 2 1 39 LYS H    H   0.029  21.504  -9.395 1.00 . . B 357 LYS H    1 1 
       B 63 175193 2 1 39 LYS HA   H  -0.336  24.108  -8.067 1.00 . . B 357 LYS HA   1 1 
       B 63 175194 2 1 39 LYS HB2  H   0.844  22.407  -6.812 1.00 . . B 357 LYS HB2  1 1 
       B 63 175195 2 1 39 LYS HB3  H   1.976  22.150  -8.141 1.00 . . B 357 LYS HB3  1 1 
       B 63 175196 2 1 39 LYS HD2  H   1.172  23.952  -5.233 1.00 . . B 357 LYS HD2  1 1 
       B 63 175197 2 1 39 LYS HD3  H   2.734  23.135  -5.163 1.00 . . B 357 LYS HD3  1 1 
       B 63 175198 2 1 39 LYS HE2  H   3.103  25.923  -5.837 1.00 . . B 357 LYS HE2  1 1 
       B 63 175199 2 1 39 LYS HE3  H   2.163  25.774  -4.352 1.00 . . B 357 LYS HE3  1 1 
       B 63 175200 2 1 39 LYS HG2  H   3.289  23.815  -7.394 1.00 . . B 357 LYS HG2  1 1 
       B 63 175201 2 1 39 LYS HG3  H   1.936  24.946  -7.453 1.00 . . B 357 LYS HG3  1 1 
       B 63 175202 2 1 39 LYS HZ1  H   4.612  24.182  -4.776 1.00 . . B 357 LYS HZ1  1 1 
       B 63 175203 2 1 39 LYS HZ2  H   4.692  25.768  -4.168 1.00 . . B 357 LYS HZ2  1 1 
       B 63 175204 2 1 39 LYS HZ3  H   3.840  24.576  -3.315 1.00 . . B 357 LYS HZ3  1 1 
       B 63 175205 2 1 39 LYS N    N  -0.390  22.380  -9.280 1.00 . . B 357 LYS N    1 1 
       B 63 175206 2 1 39 LYS NZ   N   4.093  24.922  -4.261 1.00 . . B 357 LYS NZ   1 1 
       B 63 175207 2 1 39 LYS O    O   0.648  25.386 -10.037 1.00 . . B 357 LYS O    1 1 
       B 63 175208 2 1 40 GLU C    C   2.074  25.054 -12.271 1.00 . . B 358 GLU C    1 1 
       B 63 175209 2 1 40 GLU CA   C   2.998  24.622 -11.127 1.00 . . B 358 GLU CA   1 1 
       B 63 175210 2 1 40 GLU CB   C   4.118  23.741 -11.682 1.00 . . B 358 GLU CB   1 1 
       B 63 175211 2 1 40 GLU CD   C   4.171  21.244 -11.776 1.00 . . B 358 GLU CD   1 1 
       B 63 175212 2 1 40 GLU CG   C   3.515  22.503 -12.348 1.00 . . B 358 GLU CG   1 1 
       B 63 175213 2 1 40 GLU H    H   2.561  22.995  -9.783 1.00 . . B 358 GLU H    1 1 
       B 63 175214 2 1 40 GLU HA   H   3.427  25.497 -10.663 1.00 . . B 358 GLU HA   1 1 
       B 63 175215 2 1 40 GLU HB2  H   4.689  24.300 -12.411 1.00 . . B 358 GLU HB2  1 1 
       B 63 175216 2 1 40 GLU HB3  H   4.767  23.433 -10.876 1.00 . . B 358 GLU HB3  1 1 
       B 63 175217 2 1 40 GLU HG2  H   2.452  22.473 -12.156 1.00 . . B 358 GLU HG2  1 1 
       B 63 175218 2 1 40 GLU HG3  H   3.688  22.545 -13.412 1.00 . . B 358 GLU HG3  1 1 
       B 63 175219 2 1 40 GLU N    N   2.222  23.853 -10.112 1.00 . . B 358 GLU N    1 1 
       B 63 175220 2 1 40 GLU O    O   1.067  24.424 -12.526 1.00 . . B 358 GLU O    1 1 
       B 63 175221 2 1 40 GLU OE1  O   4.217  21.123 -10.564 1.00 . . B 358 GLU OE1  1 1 
       B 63 175222 2 1 40 GLU OE2  O   4.616  20.423 -12.561 1.00 . . B 358 GLU OE2  1 1 
       B 63 175223 2 1 41 PRO C    C   1.625  25.653 -15.206 1.00 . . B 359 PRO C    1 1 
       B 63 175224 2 1 41 PRO CA   C   1.677  26.668 -14.059 1.00 . . B 359 PRO CA   1 1 
       B 63 175225 2 1 41 PRO CB   C   2.438  27.932 -14.486 1.00 . . B 359 PRO CB   1 1 
       B 63 175226 2 1 41 PRO CD   C   3.680  26.871 -12.603 1.00 . . B 359 PRO CD   1 1 
       B 63 175227 2 1 41 PRO CG   C   3.704  28.041 -13.599 1.00 . . B 359 PRO CG   1 1 
       B 63 175228 2 1 41 PRO HA   H   0.682  26.928 -13.742 1.00 . . B 359 PRO HA   1 1 
       B 63 175229 2 1 41 PRO HB2  H   2.719  27.857 -15.528 1.00 . . B 359 PRO HB2  1 1 
       B 63 175230 2 1 41 PRO HB3  H   1.817  28.802 -14.336 1.00 . . B 359 PRO HB3  1 1 
       B 63 175231 2 1 41 PRO HD2  H   4.554  26.246 -12.738 1.00 . . B 359 PRO HD2  1 1 
       B 63 175232 2 1 41 PRO HD3  H   3.631  27.238 -11.590 1.00 . . B 359 PRO HD3  1 1 
       B 63 175233 2 1 41 PRO HG2  H   4.590  27.984 -14.216 1.00 . . B 359 PRO HG2  1 1 
       B 63 175234 2 1 41 PRO HG3  H   3.695  28.976 -13.059 1.00 . . B 359 PRO HG3  1 1 
       B 63 175235 2 1 41 PRO N    N   2.452  26.123 -12.931 1.00 . . B 359 PRO N    1 1 
       B 63 175236 2 1 41 PRO O    O   0.658  24.937 -15.370 1.00 . . B 359 PRO O    1 1 
       B 63 175237 2 1 42 GLY C    C   3.975  23.828 -17.120 1.00 . . B 360 GLY C    1 1 
       B 63 175238 2 1 42 GLY CA   C   2.667  24.619 -17.133 1.00 . . B 360 GLY CA   1 1 
       B 63 175239 2 1 42 GLY H    H   3.428  26.172 -15.850 1.00 . . B 360 GLY H    1 1 
       B 63 175240 2 1 42 GLY HA2  H   1.832  23.940 -17.033 1.00 . . B 360 GLY HA2  1 1 
       B 63 175241 2 1 42 GLY HA3  H   2.585  25.156 -18.067 1.00 . . B 360 GLY HA3  1 1 
       B 63 175242 2 1 42 GLY N    N   2.658  25.587 -15.999 1.00 . . B 360 GLY N    1 1 
       B 63 175243 2 1 42 GLY O    O   4.806  24.108 -16.271 1.00 . . B 360 GLY O    1 1 
       B 63 175244 2 1 42 GLY OXT  O   4.125  22.953 -17.959 1.00 . . B 360 GLY OXT  1 1 
       C 63 175245 3 1  1 LYS C    C  15.811 -20.260 -10.182 1.00 . . C 319 LYS C    1 1 
       C 63 175246 3 1  1 LYS CA   C  15.695 -20.477  -8.671 1.00 . . C 319 LYS CA   1 1 
       C 63 175247 3 1  1 LYS CB   C  16.618 -19.500  -7.941 1.00 . . C 319 LYS CB   1 1 
       C 63 175248 3 1  1 LYS CD   C  16.770 -19.531  -5.443 1.00 . . C 319 LYS CD   1 1 
       C 63 175249 3 1  1 LYS CE   C  15.861 -20.310  -4.490 1.00 . . C 319 LYS CE   1 1 
       C 63 175250 3 1  1 LYS CG   C  15.953 -19.039  -6.641 1.00 . . C 319 LYS CG   1 1 
       C 63 175251 3 1  1 LYS H1   H  15.827 -22.504  -9.127 1.00 . . C 319 LYS H1   1 1 
       C 63 175252 3 1  1 LYS H2   H  17.115 -21.920  -8.186 1.00 . . C 319 LYS H2   1 1 
       C 63 175253 3 1  1 LYS H3   H  15.599 -22.179  -7.476 1.00 . . C 319 LYS H3   1 1 
       C 63 175254 3 1  1 LYS HA   H  14.675 -20.308  -8.362 1.00 . . C 319 LYS HA   1 1 
       C 63 175255 3 1  1 LYS HB2  H  17.554 -19.992  -7.712 1.00 . . C 319 LYS HB2  1 1 
       C 63 175256 3 1  1 LYS HB3  H  16.807 -18.643  -8.569 1.00 . . C 319 LYS HB3  1 1 
       C 63 175257 3 1  1 LYS HD2  H  17.566 -20.173  -5.790 1.00 . . C 319 LYS HD2  1 1 
       C 63 175258 3 1  1 LYS HD3  H  17.191 -18.683  -4.923 1.00 . . C 319 LYS HD3  1 1 
       C 63 175259 3 1  1 LYS HE2  H  14.840 -19.979  -4.615 1.00 . . C 319 LYS HE2  1 1 
       C 63 175260 3 1  1 LYS HE3  H  15.926 -21.364  -4.713 1.00 . . C 319 LYS HE3  1 1 
       C 63 175261 3 1  1 LYS HG2  H  15.904 -17.959  -6.626 1.00 . . C 319 LYS HG2  1 1 
       C 63 175262 3 1  1 LYS HG3  H  14.955 -19.445  -6.584 1.00 . . C 319 LYS HG3  1 1 
       C 63 175263 3 1  1 LYS HZ1  H  17.331 -20.078  -3.033 1.00 . . C 319 LYS HZ1  1 1 
       C 63 175264 3 1  1 LYS HZ2  H  15.939 -19.149  -2.763 1.00 . . C 319 LYS HZ2  1 1 
       C 63 175265 3 1  1 LYS HZ3  H  15.911 -20.821  -2.472 1.00 . . C 319 LYS HZ3  1 1 
       C 63 175266 3 1  1 LYS N    N  16.089 -21.876  -8.341 1.00 . . C 319 LYS N    1 1 
       C 63 175267 3 1  1 LYS NZ   N  16.293 -20.071  -3.084 1.00 . . C 319 LYS NZ   1 1 
       C 63 175268 3 1  1 LYS O    O  15.154 -19.410 -10.749 1.00 . . C 319 LYS O    1 1 
       C 63 175269 3 1  2 LYS C    C  17.155 -19.402 -12.629 1.00 . . C 320 LYS C    1 1 
       C 63 175270 3 1  2 LYS CA   C  16.800 -20.857 -12.315 1.00 . . C 320 LYS CA   1 1 
       C 63 175271 3 1  2 LYS CB   C  15.489 -21.228 -13.011 1.00 . . C 320 LYS CB   1 1 
       C 63 175272 3 1  2 LYS CD   C  14.017 -23.133 -13.684 1.00 . . C 320 LYS CD   1 1 
       C 63 175273 3 1  2 LYS CE   C  14.159 -24.399 -14.532 1.00 . . C 320 LYS CE   1 1 
       C 63 175274 3 1  2 LYS CG   C  15.383 -22.751 -13.110 1.00 . . C 320 LYS CG   1 1 
       C 63 175275 3 1  2 LYS H    H  17.165 -21.702 -10.366 1.00 . . C 320 LYS H    1 1 
       C 63 175276 3 1  2 LYS HA   H  17.590 -21.504 -12.666 1.00 . . C 320 LYS HA   1 1 
       C 63 175277 3 1  2 LYS HB2  H  14.657 -20.845 -12.439 1.00 . . C 320 LYS HB2  1 1 
       C 63 175278 3 1  2 LYS HB3  H  15.474 -20.803 -14.002 1.00 . . C 320 LYS HB3  1 1 
       C 63 175279 3 1  2 LYS HD2  H  13.325 -23.317 -12.874 1.00 . . C 320 LYS HD2  1 1 
       C 63 175280 3 1  2 LYS HD3  H  13.648 -22.328 -14.300 1.00 . . C 320 LYS HD3  1 1 
       C 63 175281 3 1  2 LYS HE2  H  14.376 -24.124 -15.554 1.00 . . C 320 LYS HE2  1 1 
       C 63 175282 3 1  2 LYS HE3  H  14.964 -25.004 -14.142 1.00 . . C 320 LYS HE3  1 1 
       C 63 175283 3 1  2 LYS HG2  H  16.163 -23.124 -13.756 1.00 . . C 320 LYS HG2  1 1 
       C 63 175284 3 1  2 LYS HG3  H  15.491 -23.184 -12.127 1.00 . . C 320 LYS HG3  1 1 
       C 63 175285 3 1  2 LYS HZ1  H  12.085 -24.519 -14.388 1.00 . . C 320 LYS HZ1  1 1 
       C 63 175286 3 1  2 LYS HZ2  H  12.782 -25.720 -15.361 1.00 . . C 320 LYS HZ2  1 1 
       C 63 175287 3 1  2 LYS HZ3  H  12.907 -25.820 -13.670 1.00 . . C 320 LYS HZ3  1 1 
       C 63 175288 3 1  2 LYS N    N  16.644 -21.022 -10.841 1.00 . . C 320 LYS N    1 1 
       C 63 175289 3 1  2 LYS NZ   N  12.888 -25.173 -14.485 1.00 . . C 320 LYS NZ   1 1 
       C 63 175290 3 1  2 LYS O    O  16.292 -18.561 -12.774 1.00 . . C 320 LYS O    1 1 
       C 63 175291 3 1  3 LYS C    C  18.185 -16.765 -11.992 1.00 . . C 321 LYS C    1 1 
       C 63 175292 3 1  3 LYS CA   C  18.829 -17.696 -13.024 1.00 . . C 321 LYS CA   1 1 
       C 63 175293 3 1  3 LYS CB   C  18.356 -17.309 -14.428 1.00 . . C 321 LYS CB   1 1 
       C 63 175294 3 1  3 LYS CD   C  20.738 -17.031 -15.141 1.00 . . C 321 LYS CD   1 1 
       C 63 175295 3 1  3 LYS CE   C  21.209 -16.235 -16.360 1.00 . . C 321 LYS CE   1 1 
       C 63 175296 3 1  3 LYS CG   C  19.409 -17.723 -15.459 1.00 . . C 321 LYS CG   1 1 
       C 63 175297 3 1  3 LYS H    H  19.104 -19.790 -12.602 1.00 . . C 321 LYS H    1 1 
       C 63 175298 3 1  3 LYS HA   H  19.905 -17.612 -12.969 1.00 . . C 321 LYS HA   1 1 
       C 63 175299 3 1  3 LYS HB2  H  17.423 -17.808 -14.644 1.00 . . C 321 LYS HB2  1 1 
       C 63 175300 3 1  3 LYS HB3  H  18.210 -16.239 -14.476 1.00 . . C 321 LYS HB3  1 1 
       C 63 175301 3 1  3 LYS HD2  H  20.604 -16.363 -14.303 1.00 . . C 321 LYS HD2  1 1 
       C 63 175302 3 1  3 LYS HD3  H  21.480 -17.775 -14.893 1.00 . . C 321 LYS HD3  1 1 
       C 63 175303 3 1  3 LYS HE2  H  20.561 -16.444 -17.198 1.00 . . C 321 LYS HE2  1 1 
       C 63 175304 3 1  3 LYS HE3  H  21.175 -15.180 -16.134 1.00 . . C 321 LYS HE3  1 1 
       C 63 175305 3 1  3 LYS HG2  H  19.543 -18.794 -15.426 1.00 . . C 321 LYS HG2  1 1 
       C 63 175306 3 1  3 LYS HG3  H  19.082 -17.431 -16.446 1.00 . . C 321 LYS HG3  1 1 
       C 63 175307 3 1  3 LYS HZ1  H  23.103 -16.922 -15.836 1.00 . . C 321 LYS HZ1  1 1 
       C 63 175308 3 1  3 LYS HZ2  H  22.590 -17.416 -17.378 1.00 . . C 321 LYS HZ2  1 1 
       C 63 175309 3 1  3 LYS HZ3  H  23.099 -15.818 -17.129 1.00 . . C 321 LYS HZ3  1 1 
       C 63 175310 3 1  3 LYS N    N  18.422 -19.098 -12.728 1.00 . . C 321 LYS N    1 1 
       C 63 175311 3 1  3 LYS NZ   N  22.605 -16.627 -16.702 1.00 . . C 321 LYS NZ   1 1 
       C 63 175312 3 1  3 LYS O    O  17.053 -16.356 -12.154 1.00 . . C 321 LYS O    1 1 
       C 63 175313 3 1  4 PRO C    C  18.145 -14.184 -10.412 1.00 . . C 322 PRO C    1 1 
       C 63 175314 3 1  4 PRO CA   C  18.431 -15.589  -9.874 1.00 . . C 322 PRO CA   1 1 
       C 63 175315 3 1  4 PRO CB   C  19.573 -15.549  -8.850 1.00 . . C 322 PRO CB   1 1 
       C 63 175316 3 1  4 PRO CD   C  20.296 -16.969 -10.768 1.00 . . C 322 PRO CD   1 1 
       C 63 175317 3 1  4 PRO CG   C  20.746 -16.394  -9.415 1.00 . . C 322 PRO CG   1 1 
       C 63 175318 3 1  4 PRO HA   H  17.548 -16.007  -9.422 1.00 . . C 322 PRO HA   1 1 
       C 63 175319 3 1  4 PRO HB2  H  19.895 -14.527  -8.698 1.00 . . C 322 PRO HB2  1 1 
       C 63 175320 3 1  4 PRO HB3  H  19.243 -15.973  -7.914 1.00 . . C 322 PRO HB3  1 1 
       C 63 175321 3 1  4 PRO HD2  H  20.941 -16.613 -11.560 1.00 . . C 322 PRO HD2  1 1 
       C 63 175322 3 1  4 PRO HD3  H  20.293 -18.047 -10.738 1.00 . . C 322 PRO HD3  1 1 
       C 63 175323 3 1  4 PRO HG2  H  21.615 -15.768  -9.552 1.00 . . C 322 PRO HG2  1 1 
       C 63 175324 3 1  4 PRO HG3  H  20.976 -17.202  -8.738 1.00 . . C 322 PRO HG3  1 1 
       C 63 175325 3 1  4 PRO N    N  18.924 -16.463 -10.953 1.00 . . C 322 PRO N    1 1 
       C 63 175326 3 1  4 PRO O    O  17.559 -13.361  -9.737 1.00 . . C 322 PRO O    1 1 
       C 63 175327 3 1  5 LEU C    C  16.875 -12.514 -12.783 1.00 . . C 323 LEU C    1 1 
       C 63 175328 3 1  5 LEU CA   C  18.280 -12.551 -12.189 1.00 . . C 323 LEU CA   1 1 
       C 63 175329 3 1  5 LEU CB   C  19.293 -12.240 -13.285 1.00 . . C 323 LEU CB   1 1 
       C 63 175330 3 1  5 LEU CD1  C  21.706 -11.808 -13.773 1.00 . . C 323 LEU CD1  1 1 
       C 63 175331 3 1  5 LEU CD2  C  20.648 -10.831 -11.732 1.00 . . C 323 LEU CD2  1 1 
       C 63 175332 3 1  5 LEU CG   C  20.677 -12.044 -12.666 1.00 . . C 323 LEU CG   1 1 
       C 63 175333 3 1  5 LEU H    H  19.011 -14.577 -12.156 1.00 . . C 323 LEU H    1 1 
       C 63 175334 3 1  5 LEU HA   H  18.359 -11.811 -11.407 1.00 . . C 323 LEU HA   1 1 
       C 63 175335 3 1  5 LEU HB2  H  19.322 -13.059 -13.986 1.00 . . C 323 LEU HB2  1 1 
       C 63 175336 3 1  5 LEU HB3  H  18.995 -11.338 -13.793 1.00 . . C 323 LEU HB3  1 1 
       C 63 175337 3 1  5 LEU HD11 H  21.214 -11.389 -14.637 1.00 . . C 323 LEU HD11 1 1 
       C 63 175338 3 1  5 LEU HD12 H  22.463 -11.124 -13.422 1.00 . . C 323 LEU HD12 1 1 
       C 63 175339 3 1  5 LEU HD13 H  22.166 -12.748 -14.042 1.00 . . C 323 LEU HD13 1 1 
       C 63 175340 3 1  5 LEU HD21 H  19.791 -10.216 -11.966 1.00 . . C 323 LEU HD21 1 1 
       C 63 175341 3 1  5 LEU HD22 H  20.581 -11.166 -10.707 1.00 . . C 323 LEU HD22 1 1 
       C 63 175342 3 1  5 LEU HD23 H  21.551 -10.254 -11.863 1.00 . . C 323 LEU HD23 1 1 
       C 63 175343 3 1  5 LEU HG   H  20.949 -12.926 -12.103 1.00 . . C 323 LEU HG   1 1 
       C 63 175344 3 1  5 LEU N    N  18.544 -13.903 -11.622 1.00 . . C 323 LEU N    1 1 
       C 63 175345 3 1  5 LEU O    O  16.670 -12.818 -13.942 1.00 . . C 323 LEU O    1 1 
       C 63 175346 3 1  6 ASP C    C  14.301 -10.722 -13.217 1.00 . . C 324 ASP C    1 1 
       C 63 175347 3 1  6 ASP CA   C  14.511 -12.071 -12.518 1.00 . . C 324 ASP CA   1 1 
       C 63 175348 3 1  6 ASP CB   C  13.529 -12.223 -11.353 1.00 . . C 324 ASP CB   1 1 
       C 63 175349 3 1  6 ASP CG   C  13.779 -13.557 -10.645 1.00 . . C 324 ASP CG   1 1 
       C 63 175350 3 1  6 ASP H    H  16.103 -11.892 -11.078 1.00 . . C 324 ASP H    1 1 
       C 63 175351 3 1  6 ASP HA   H  14.355 -12.870 -13.229 1.00 . . C 324 ASP HA   1 1 
       C 63 175352 3 1  6 ASP HB2  H  13.667 -11.411 -10.654 1.00 . . C 324 ASP HB2  1 1 
       C 63 175353 3 1  6 ASP HB3  H  12.517 -12.206 -11.732 1.00 . . C 324 ASP HB3  1 1 
       C 63 175354 3 1  6 ASP N    N  15.907 -12.138 -12.002 1.00 . . C 324 ASP N    1 1 
       C 63 175355 3 1  6 ASP O    O  15.157 -10.255 -13.942 1.00 . . C 324 ASP O    1 1 
       C 63 175356 3 1  6 ASP OD1  O  13.193 -14.544 -11.058 1.00 . . C 324 ASP OD1  1 1 
       C 63 175357 3 1  6 ASP OD2  O  14.552 -13.567  -9.700 1.00 . . C 324 ASP OD2  1 1 
       C 63 175358 3 1  7 GLY C    C  13.883  -7.728 -13.071 1.00 . . C 325 GLY C    1 1 
       C 63 175359 3 1  7 GLY CA   C  12.938  -8.772 -13.668 1.00 . . C 325 GLY CA   1 1 
       C 63 175360 3 1  7 GLY H    H  12.493 -10.471 -12.423 1.00 . . C 325 GLY H    1 1 
       C 63 175361 3 1  7 GLY HA2  H  13.120  -8.864 -14.730 1.00 . . C 325 GLY HA2  1 1 
       C 63 175362 3 1  7 GLY HA3  H  11.916  -8.467 -13.502 1.00 . . C 325 GLY HA3  1 1 
       C 63 175363 3 1  7 GLY N    N  13.177 -10.088 -13.009 1.00 . . C 325 GLY N    1 1 
       C 63 175364 3 1  7 GLY O    O  14.557  -7.975 -12.091 1.00 . . C 325 GLY O    1 1 
       C 63 175365 3 1  8 GLU C    C  14.488  -5.222 -11.658 1.00 . . C 326 GLU C    1 1 
       C 63 175366 3 1  8 GLU CA   C  14.845  -5.506 -13.119 1.00 . . C 326 GLU CA   1 1 
       C 63 175367 3 1  8 GLU CB   C  14.681  -4.227 -13.942 1.00 . . C 326 GLU CB   1 1 
       C 63 175368 3 1  8 GLU CD   C  16.596  -4.289 -15.544 1.00 . . C 326 GLU CD   1 1 
       C 63 175369 3 1  8 GLU CG   C  15.088  -4.498 -15.391 1.00 . . C 326 GLU CG   1 1 
       C 63 175370 3 1  8 GLU H    H  13.391  -6.381 -14.446 1.00 . . C 326 GLU H    1 1 
       C 63 175371 3 1  8 GLU HA   H  15.870  -5.844 -13.180 1.00 . . C 326 GLU HA   1 1 
       C 63 175372 3 1  8 GLU HB2  H  13.648  -3.911 -13.910 1.00 . . C 326 GLU HB2  1 1 
       C 63 175373 3 1  8 GLU HB3  H  15.309  -3.451 -13.532 1.00 . . C 326 GLU HB3  1 1 
       C 63 175374 3 1  8 GLU HG2  H  14.837  -5.516 -15.651 1.00 . . C 326 GLU HG2  1 1 
       C 63 175375 3 1  8 GLU HG3  H  14.566  -3.816 -16.046 1.00 . . C 326 GLU HG3  1 1 
       C 63 175376 3 1  8 GLU N    N  13.941  -6.561 -13.654 1.00 . . C 326 GLU N    1 1 
       C 63 175377 3 1  8 GLU O    O  13.343  -5.002 -11.320 1.00 . . C 326 GLU O    1 1 
       C 63 175378 3 1  8 GLU OE1  O  17.331  -4.788 -14.708 1.00 . . C 326 GLU OE1  1 1 
       C 63 175379 3 1  8 GLU OE2  O  16.990  -3.636 -16.496 1.00 . . C 326 GLU OE2  1 1 
       C 63 175380 3 1  9 TYR C    C  15.388  -3.469  -9.058 1.00 . . C 327 TYR C    1 1 
       C 63 175381 3 1  9 TYR CA   C  15.179  -4.956  -9.352 1.00 . . C 327 TYR CA   1 1 
       C 63 175382 3 1  9 TYR CB   C  16.135  -5.773  -8.478 1.00 . . C 327 TYR CB   1 1 
       C 63 175383 3 1  9 TYR CD1  C  16.181  -7.863  -9.889 1.00 . . C 327 TYR CD1  1 1 
       C 63 175384 3 1  9 TYR CD2  C  15.329  -8.003  -7.620 1.00 . . C 327 TYR CD2  1 1 
       C 63 175385 3 1  9 TYR CE1  C  15.945  -9.234 -10.061 1.00 . . C 327 TYR CE1  1 1 
       C 63 175386 3 1  9 TYR CE2  C  15.092  -9.372  -7.793 1.00 . . C 327 TYR CE2  1 1 
       C 63 175387 3 1  9 TYR CG   C  15.873  -7.248  -8.668 1.00 . . C 327 TYR CG   1 1 
       C 63 175388 3 1  9 TYR CZ   C  15.401  -9.989  -9.013 1.00 . . C 327 TYR CZ   1 1 
       C 63 175389 3 1  9 TYR H    H  16.380  -5.404 -11.082 1.00 . . C 327 TYR H    1 1 
       C 63 175390 3 1  9 TYR HA   H  14.159  -5.229  -9.126 1.00 . . C 327 TYR HA   1 1 
       C 63 175391 3 1  9 TYR HB2  H  17.154  -5.549  -8.757 1.00 . . C 327 TYR HB2  1 1 
       C 63 175392 3 1  9 TYR HB3  H  15.982  -5.513  -7.441 1.00 . . C 327 TYR HB3  1 1 
       C 63 175393 3 1  9 TYR HD1  H  16.600  -7.282 -10.697 1.00 . . C 327 TYR HD1  1 1 
       C 63 175394 3 1  9 TYR HD2  H  15.090  -7.526  -6.681 1.00 . . C 327 TYR HD2  1 1 
       C 63 175395 3 1  9 TYR HE1  H  16.185  -9.710 -11.000 1.00 . . C 327 TYR HE1  1 1 
       C 63 175396 3 1  9 TYR HE2  H  14.673  -9.954  -6.985 1.00 . . C 327 TYR HE2  1 1 
       C 63 175397 3 1  9 TYR HH   H  15.806 -11.819  -8.644 1.00 . . C 327 TYR HH   1 1 
       C 63 175398 3 1  9 TYR N    N  15.463  -5.225 -10.788 1.00 . . C 327 TYR N    1 1 
       C 63 175399 3 1  9 TYR O    O  16.229  -2.821  -9.649 1.00 . . C 327 TYR O    1 1 
       C 63 175400 3 1  9 TYR OH   O  15.171 -11.339  -9.181 1.00 . . C 327 TYR OH   1 1 
       C 63 175401 3 1 10 PHE C    C  14.688  -1.309  -6.288 1.00 . . C 328 PHE C    1 1 
       C 63 175402 3 1 10 PHE CA   C  14.809  -1.485  -7.798 1.00 . . C 328 PHE CA   1 1 
       C 63 175403 3 1 10 PHE CB   C  13.735  -0.648  -8.489 1.00 . . C 328 PHE CB   1 1 
       C 63 175404 3 1 10 PHE CD1  C  14.639  -0.164 -10.793 1.00 . . C 328 PHE CD1  1 1 
       C 63 175405 3 1 10 PHE CD2  C  12.937  -1.878 -10.542 1.00 . . C 328 PHE CD2  1 1 
       C 63 175406 3 1 10 PHE CE1  C  14.672  -0.401 -12.173 1.00 . . C 328 PHE CE1  1 1 
       C 63 175407 3 1 10 PHE CE2  C  12.971  -2.114 -11.924 1.00 . . C 328 PHE CE2  1 1 
       C 63 175408 3 1 10 PHE CG   C  13.771  -0.903  -9.978 1.00 . . C 328 PHE CG   1 1 
       C 63 175409 3 1 10 PHE CZ   C  13.838  -1.376 -12.740 1.00 . . C 328 PHE CZ   1 1 
       C 63 175410 3 1 10 PHE H    H  13.972  -3.465  -7.667 1.00 . . C 328 PHE H    1 1 
       C 63 175411 3 1 10 PHE HA   H  15.784  -1.153  -8.121 1.00 . . C 328 PHE HA   1 1 
       C 63 175412 3 1 10 PHE HB2  H  12.763  -0.915  -8.097 1.00 . . C 328 PHE HB2  1 1 
       C 63 175413 3 1 10 PHE HB3  H  13.930   0.396  -8.294 1.00 . . C 328 PHE HB3  1 1 
       C 63 175414 3 1 10 PHE HD1  H  15.280   0.587 -10.358 1.00 . . C 328 PHE HD1  1 1 
       C 63 175415 3 1 10 PHE HD2  H  12.267  -2.447  -9.914 1.00 . . C 328 PHE HD2  1 1 
       C 63 175416 3 1 10 PHE HE1  H  15.341   0.168 -12.803 1.00 . . C 328 PHE HE1  1 1 
       C 63 175417 3 1 10 PHE HE2  H  12.330  -2.865 -12.359 1.00 . . C 328 PHE HE2  1 1 
       C 63 175418 3 1 10 PHE HZ   H  13.865  -1.558 -13.802 1.00 . . C 328 PHE HZ   1 1 
       C 63 175419 3 1 10 PHE N    N  14.639  -2.924  -8.139 1.00 . . C 328 PHE N    1 1 
       C 63 175420 3 1 10 PHE O    O  13.824  -1.874  -5.654 1.00 . . C 328 PHE O    1 1 
       C 63 175421 3 1 11 THR C    C  14.642   0.930  -3.942 1.00 . . C 329 THR C    1 1 
       C 63 175422 3 1 11 THR CA   C  15.488  -0.305  -4.238 1.00 . . C 329 THR CA   1 1 
       C 63 175423 3 1 11 THR CB   C  16.902  -0.107  -3.688 1.00 . . C 329 THR CB   1 1 
       C 63 175424 3 1 11 THR CG2  C  17.653  -1.438  -3.723 1.00 . . C 329 THR CG2  1 1 
       C 63 175425 3 1 11 THR H    H  16.226  -0.071  -6.249 1.00 . . C 329 THR H    1 1 
       C 63 175426 3 1 11 THR HA   H  15.039  -1.167  -3.766 1.00 . . C 329 THR HA   1 1 
       C 63 175427 3 1 11 THR HB   H  16.846   0.242  -2.669 1.00 . . C 329 THR HB   1 1 
       C 63 175428 3 1 11 THR HG1  H  16.977   1.562  -4.684 1.00 . . C 329 THR HG1  1 1 
       C 63 175429 3 1 11 THR HG21 H  16.964  -2.233  -3.971 1.00 . . C 329 THR HG21 1 1 
       C 63 175430 3 1 11 THR HG22 H  18.434  -1.392  -4.468 1.00 . . C 329 THR HG22 1 1 
       C 63 175431 3 1 11 THR HG23 H  18.090  -1.632  -2.754 1.00 . . C 329 THR HG23 1 1 
       C 63 175432 3 1 11 THR N    N  15.546  -0.524  -5.711 1.00 . . C 329 THR N    1 1 
       C 63 175433 3 1 11 THR O    O  14.295   1.681  -4.831 1.00 . . C 329 THR O    1 1 
       C 63 175434 3 1 11 THR OG1  O  17.588   0.850  -4.483 1.00 . . C 329 THR OG1  1 1 
       C 63 175435 3 1 12 LEU C    C  13.818   2.825  -0.952 1.00 . . C 330 LEU C    1 1 
       C 63 175436 3 1 12 LEU CA   C  13.478   2.341  -2.361 1.00 . . C 330 LEU CA   1 1 
       C 63 175437 3 1 12 LEU CB   C  11.997   1.958  -2.420 1.00 . . C 330 LEU CB   1 1 
       C 63 175438 3 1 12 LEU CD1  C  11.379   4.115  -3.514 1.00 . . C 330 LEU CD1  1 1 
       C 63 175439 3 1 12 LEU CD2  C   9.664   2.820  -2.239 1.00 . . C 330 LEU CD2  1 1 
       C 63 175440 3 1 12 LEU CG   C  11.140   3.217  -2.300 1.00 . . C 330 LEU CG   1 1 
       C 63 175441 3 1 12 LEU H    H  14.593   0.535  -1.995 1.00 . . C 330 LEU H    1 1 
       C 63 175442 3 1 12 LEU HA   H  13.673   3.130  -3.072 1.00 . . C 330 LEU HA   1 1 
       C 63 175443 3 1 12 LEU HB2  H  11.789   1.468  -3.360 1.00 . . C 330 LEU HB2  1 1 
       C 63 175444 3 1 12 LEU HB3  H  11.766   1.289  -1.605 1.00 . . C 330 LEU HB3  1 1 
       C 63 175445 3 1 12 LEU HD11 H  12.109   3.652  -4.165 1.00 . . C 330 LEU HD11 1 1 
       C 63 175446 3 1 12 LEU HD12 H  10.451   4.250  -4.051 1.00 . . C 330 LEU HD12 1 1 
       C 63 175447 3 1 12 LEU HD13 H  11.749   5.075  -3.185 1.00 . . C 330 LEU HD13 1 1 
       C 63 175448 3 1 12 LEU HD21 H   9.579   1.797  -1.902 1.00 . . C 330 LEU HD21 1 1 
       C 63 175449 3 1 12 LEU HD22 H   9.144   3.469  -1.549 1.00 . . C 330 LEU HD22 1 1 
       C 63 175450 3 1 12 LEU HD23 H   9.225   2.914  -3.222 1.00 . . C 330 LEU HD23 1 1 
       C 63 175451 3 1 12 LEU HG   H  11.409   3.750  -1.398 1.00 . . C 330 LEU HG   1 1 
       C 63 175452 3 1 12 LEU N    N  14.304   1.151  -2.701 1.00 . . C 330 LEU N    1 1 
       C 63 175453 3 1 12 LEU O    O  13.887   2.052  -0.016 1.00 . . C 330 LEU O    1 1 
       C 63 175454 3 1 13 GLN C    C  13.044   4.937   1.304 1.00 . . C 331 GLN C    1 1 
       C 63 175455 3 1 13 GLN CA   C  14.347   4.650   0.555 1.00 . . C 331 GLN CA   1 1 
       C 63 175456 3 1 13 GLN CB   C  15.148   5.946   0.404 1.00 . . C 331 GLN CB   1 1 
       C 63 175457 3 1 13 GLN CD   C  16.884   7.392   1.468 1.00 . . C 331 GLN CD   1 1 
       C 63 175458 3 1 13 GLN CG   C  15.923   6.224   1.693 1.00 . . C 331 GLN CG   1 1 
       C 63 175459 3 1 13 GLN H    H  13.955   4.708  -1.560 1.00 . . C 331 GLN H    1 1 
       C 63 175460 3 1 13 GLN HA   H  14.929   3.927   1.107 1.00 . . C 331 GLN HA   1 1 
       C 63 175461 3 1 13 GLN HB2  H  15.841   5.845  -0.421 1.00 . . C 331 GLN HB2  1 1 
       C 63 175462 3 1 13 GLN HB3  H  14.473   6.766   0.207 1.00 . . C 331 GLN HB3  1 1 
       C 63 175463 3 1 13 GLN HE21 H  17.953   7.014   3.099 1.00 . . C 331 GLN HE21 1 1 
       C 63 175464 3 1 13 GLN HE22 H  18.469   8.349   2.188 1.00 . . C 331 GLN HE22 1 1 
       C 63 175465 3 1 13 GLN HG2  H  15.230   6.473   2.483 1.00 . . C 331 GLN HG2  1 1 
       C 63 175466 3 1 13 GLN HG3  H  16.486   5.346   1.970 1.00 . . C 331 GLN HG3  1 1 
       C 63 175467 3 1 13 GLN N    N  14.021   4.105  -0.792 1.00 . . C 331 GLN N    1 1 
       C 63 175468 3 1 13 GLN NE2  N  17.849   7.603   2.323 1.00 . . C 331 GLN NE2  1 1 
       C 63 175469 3 1 13 GLN O    O  12.210   5.695   0.848 1.00 . . C 331 GLN O    1 1 
       C 63 175470 3 1 13 GLN OE1  O  16.757   8.124   0.506 1.00 . . C 331 GLN OE1  1 1 
       C 63 175471 3 1 14 ILE C    C  11.944   5.072   4.623 1.00 . . C 332 ILE C    1 1 
       C 63 175472 3 1 14 ILE CA   C  11.604   4.574   3.216 1.00 . . C 332 ILE CA   1 1 
       C 63 175473 3 1 14 ILE CB   C  10.815   3.270   3.313 1.00 . . C 332 ILE CB   1 1 
       C 63 175474 3 1 14 ILE CD1  C  10.304   1.196   2.013 1.00 . . C 332 ILE CD1  1 1 
       C 63 175475 3 1 14 ILE CG1  C  10.631   2.687   1.911 1.00 . . C 332 ILE CG1  1 1 
       C 63 175476 3 1 14 ILE CG2  C   9.445   3.544   3.934 1.00 . . C 332 ILE CG2  1 1 
       C 63 175477 3 1 14 ILE H    H  13.542   3.724   2.795 1.00 . . C 332 ILE H    1 1 
       C 63 175478 3 1 14 ILE HA   H  11.005   5.316   2.706 1.00 . . C 332 ILE HA   1 1 
       C 63 175479 3 1 14 ILE HB   H  11.357   2.567   3.929 1.00 . . C 332 ILE HB   1 1 
       C 63 175480 3 1 14 ILE HD11 H  11.016   0.716   2.671 1.00 . . C 332 ILE HD11 1 1 
       C 63 175481 3 1 14 ILE HD12 H   9.308   1.072   2.409 1.00 . . C 332 ILE HD12 1 1 
       C 63 175482 3 1 14 ILE HD13 H  10.361   0.746   1.033 1.00 . . C 332 ILE HD13 1 1 
       C 63 175483 3 1 14 ILE HG12 H   9.821   3.203   1.413 1.00 . . C 332 ILE HG12 1 1 
       C 63 175484 3 1 14 ILE HG13 H  11.541   2.816   1.345 1.00 . . C 332 ILE HG13 1 1 
       C 63 175485 3 1 14 ILE HG21 H   9.352   4.597   4.154 1.00 . . C 332 ILE HG21 1 1 
       C 63 175486 3 1 14 ILE HG22 H   8.669   3.252   3.241 1.00 . . C 332 ILE HG22 1 1 
       C 63 175487 3 1 14 ILE HG23 H   9.343   2.975   4.847 1.00 . . C 332 ILE HG23 1 1 
       C 63 175488 3 1 14 ILE N    N  12.859   4.336   2.447 1.00 . . C 332 ILE N    1 1 
       C 63 175489 3 1 14 ILE O    O  12.445   4.334   5.448 1.00 . . C 332 ILE O    1 1 
       C 63 175490 3 1 15 ARG C    C  10.958   6.321   7.265 1.00 . . C 333 ARG C    1 1 
       C 63 175491 3 1 15 ARG CA   C  11.975   6.862   6.257 1.00 . . C 333 ARG CA   1 1 
       C 63 175492 3 1 15 ARG CB   C  11.895   8.390   6.222 1.00 . . C 333 ARG CB   1 1 
       C 63 175493 3 1 15 ARG CD   C  12.112  10.446   7.632 1.00 . . C 333 ARG CD   1 1 
       C 63 175494 3 1 15 ARG CG   C  12.467   8.962   7.522 1.00 . . C 333 ARG CG   1 1 
       C 63 175495 3 1 15 ARG CZ   C  11.229  11.898   9.367 1.00 . . C 333 ARG CZ   1 1 
       C 63 175496 3 1 15 ARG H    H  11.266   6.891   4.227 1.00 . . C 333 ARG H    1 1 
       C 63 175497 3 1 15 ARG HA   H  12.968   6.560   6.553 1.00 . . C 333 ARG HA   1 1 
       C 63 175498 3 1 15 ARG HB2  H  12.465   8.761   5.383 1.00 . . C 333 ARG HB2  1 1 
       C 63 175499 3 1 15 ARG HB3  H  10.865   8.694   6.121 1.00 . . C 333 ARG HB3  1 1 
       C 63 175500 3 1 15 ARG HD2  H  13.019  11.034   7.625 1.00 . . C 333 ARG HD2  1 1 
       C 63 175501 3 1 15 ARG HD3  H  11.490  10.731   6.798 1.00 . . C 333 ARG HD3  1 1 
       C 63 175502 3 1 15 ARG HE   H  11.001   9.926   9.402 1.00 . . C 333 ARG HE   1 1 
       C 63 175503 3 1 15 ARG HG2  H  12.050   8.427   8.363 1.00 . . C 333 ARG HG2  1 1 
       C 63 175504 3 1 15 ARG HG3  H  13.541   8.848   7.522 1.00 . . C 333 ARG HG3  1 1 
       C 63 175505 3 1 15 ARG HH11 H  12.213  12.768   7.854 1.00 . . C 333 ARG HH11 1 1 
       C 63 175506 3 1 15 ARG HH12 H  11.606  13.842   9.070 1.00 . . C 333 ARG HH12 1 1 
       C 63 175507 3 1 15 ARG HH21 H  10.211  11.316  10.990 1.00 . . C 333 ARG HH21 1 1 
       C 63 175508 3 1 15 ARG HH22 H  10.475  13.021  10.844 1.00 . . C 333 ARG HH22 1 1 
       C 63 175509 3 1 15 ARG N    N  11.672   6.317   4.904 1.00 . . C 333 ARG N    1 1 
       C 63 175510 3 1 15 ARG NE   N  11.377  10.683   8.907 1.00 . . C 333 ARG NE   1 1 
       C 63 175511 3 1 15 ARG NH1  N  11.721  12.915   8.712 1.00 . . C 333 ARG NH1  1 1 
       C 63 175512 3 1 15 ARG NH2  N  10.588  12.094  10.488 1.00 . . C 333 ARG NH2  1 1 
       C 63 175513 3 1 15 ARG O    O   9.805   6.111   6.946 1.00 . . C 333 ARG O    1 1 
       C 63 175514 3 1 16 GLY C    C  10.650   4.068   9.685 1.00 . . C 334 GLY C    1 1 
       C 63 175515 3 1 16 GLY CA   C  10.431   5.571   9.507 1.00 . . C 334 GLY CA   1 1 
       C 63 175516 3 1 16 GLY H    H  12.309   6.273   8.718 1.00 . . C 334 GLY H    1 1 
       C 63 175517 3 1 16 GLY HA2  H  10.606   6.077  10.447 1.00 . . C 334 GLY HA2  1 1 
       C 63 175518 3 1 16 GLY HA3  H   9.416   5.749   9.187 1.00 . . C 334 GLY HA3  1 1 
       C 63 175519 3 1 16 GLY N    N  11.375   6.096   8.480 1.00 . . C 334 GLY N    1 1 
       C 63 175520 3 1 16 GLY O    O  10.742   3.327   8.727 1.00 . . C 334 GLY O    1 1 
       C 63 175521 3 1 17 ARG C    C   9.624   1.413  10.990 1.00 . . C 335 ARG C    1 1 
       C 63 175522 3 1 17 ARG CA   C  10.951   2.157  11.141 1.00 . . C 335 ARG CA   1 1 
       C 63 175523 3 1 17 ARG CB   C  11.498   1.947  12.555 1.00 . . C 335 ARG CB   1 1 
       C 63 175524 3 1 17 ARG CD   C  12.993   0.492  13.937 1.00 . . C 335 ARG CD   1 1 
       C 63 175525 3 1 17 ARG CG   C  12.185   0.582  12.640 1.00 . . C 335 ARG CG   1 1 
       C 63 175526 3 1 17 ARG CZ   C  12.598  -0.348  16.180 1.00 . . C 335 ARG CZ   1 1 
       C 63 175527 3 1 17 ARG H    H  10.660   4.228  11.664 1.00 . . C 335 ARG H    1 1 
       C 63 175528 3 1 17 ARG HA   H  11.657   1.778  10.424 1.00 . . C 335 ARG HA   1 1 
       C 63 175529 3 1 17 ARG HB2  H  12.211   2.725  12.785 1.00 . . C 335 ARG HB2  1 1 
       C 63 175530 3 1 17 ARG HB3  H  10.685   1.983  13.266 1.00 . . C 335 ARG HB3  1 1 
       C 63 175531 3 1 17 ARG HD2  H  13.781  -0.236  13.819 1.00 . . C 335 ARG HD2  1 1 
       C 63 175532 3 1 17 ARG HD3  H  13.424   1.457  14.160 1.00 . . C 335 ARG HD3  1 1 
       C 63 175533 3 1 17 ARG HE   H  11.123   0.131  14.939 1.00 . . C 335 ARG HE   1 1 
       C 63 175534 3 1 17 ARG HG2  H  11.436  -0.198  12.626 1.00 . . C 335 ARG HG2  1 1 
       C 63 175535 3 1 17 ARG HG3  H  12.846   0.460  11.797 1.00 . . C 335 ARG HG3  1 1 
       C 63 175536 3 1 17 ARG HH11 H  14.503  -0.154  15.593 1.00 . . C 335 ARG HH11 1 1 
       C 63 175537 3 1 17 ARG HH12 H  14.270  -0.752  17.203 1.00 . . C 335 ARG HH12 1 1 
       C 63 175538 3 1 17 ARG HH21 H  10.810  -0.647  17.032 1.00 . . C 335 ARG HH21 1 1 
       C 63 175539 3 1 17 ARG HH22 H  12.184  -1.030  18.016 1.00 . . C 335 ARG HH22 1 1 
       C 63 175540 3 1 17 ARG N    N  10.736   3.612  10.904 1.00 . . C 335 ARG N    1 1 
       C 63 175541 3 1 17 ARG NE   N  12.094   0.079  15.052 1.00 . . C 335 ARG NE   1 1 
       C 63 175542 3 1 17 ARG NH1  N  13.891  -0.423  16.336 1.00 . . C 335 ARG NH1  1 1 
       C 63 175543 3 1 17 ARG NH2  N  11.801  -0.703  17.152 1.00 . . C 335 ARG NH2  1 1 
       C 63 175544 3 1 17 ARG O    O   9.505   0.486  10.212 1.00 . . C 335 ARG O    1 1 
       C 63 175545 3 1 18 GLU C    C   6.796   1.216  10.182 1.00 . . C 336 GLU C    1 1 
       C 63 175546 3 1 18 GLU CA   C   7.304   1.128  11.622 1.00 . . C 336 GLU CA   1 1 
       C 63 175547 3 1 18 GLU CB   C   6.303   1.806  12.559 1.00 . . C 336 GLU CB   1 1 
       C 63 175548 3 1 18 GLU CD   C   5.227   1.521  14.797 1.00 . . C 336 GLU CD   1 1 
       C 63 175549 3 1 18 GLU CG   C   6.503   1.289  13.985 1.00 . . C 336 GLU CG   1 1 
       C 63 175550 3 1 18 GLU H    H   8.743   2.560  12.343 1.00 . . C 336 GLU H    1 1 
       C 63 175551 3 1 18 GLU HA   H   7.415   0.091  11.901 1.00 . . C 336 GLU HA   1 1 
       C 63 175552 3 1 18 GLU HB2  H   6.458   2.876  12.538 1.00 . . C 336 GLU HB2  1 1 
       C 63 175553 3 1 18 GLU HB3  H   5.298   1.582  12.235 1.00 . . C 336 GLU HB3  1 1 
       C 63 175554 3 1 18 GLU HG2  H   6.725   0.231  13.956 1.00 . . C 336 GLU HG2  1 1 
       C 63 175555 3 1 18 GLU HG3  H   7.322   1.816  14.449 1.00 . . C 336 GLU HG3  1 1 
       C 63 175556 3 1 18 GLU N    N   8.625   1.812  11.725 1.00 . . C 336 GLU N    1 1 
       C 63 175557 3 1 18 GLU O    O   6.311   0.252   9.623 1.00 . . C 336 GLU O    1 1 
       C 63 175558 3 1 18 GLU OE1  O   4.279   0.780  14.599 1.00 . . C 336 GLU OE1  1 1 
       C 63 175559 3 1 18 GLU OE2  O   5.220   2.439  15.601 1.00 . . C 336 GLU OE2  1 1 
       C 63 175560 3 1 19 ARG C    C   7.200   1.577   7.267 1.00 . . C 337 ARG C    1 1 
       C 63 175561 3 1 19 ARG CA   C   6.431   2.530   8.183 1.00 . . C 337 ARG CA   1 1 
       C 63 175562 3 1 19 ARG CB   C   6.684   3.974   7.750 1.00 . . C 337 ARG CB   1 1 
       C 63 175563 3 1 19 ARG CD   C   5.833   5.843   6.330 1.00 . . C 337 ARG CD   1 1 
       C 63 175564 3 1 19 ARG CG   C   5.690   4.354   6.662 1.00 . . C 337 ARG CG   1 1 
       C 63 175565 3 1 19 ARG CZ   C   4.522   7.848   6.720 1.00 . . C 337 ARG CZ   1 1 
       C 63 175566 3 1 19 ARG H    H   7.293   3.129  10.046 1.00 . . C 337 ARG H    1 1 
       C 63 175567 3 1 19 ARG HA   H   5.376   2.315   8.128 1.00 . . C 337 ARG HA   1 1 
       C 63 175568 3 1 19 ARG HB2  H   6.560   4.632   8.599 1.00 . . C 337 ARG HB2  1 1 
       C 63 175569 3 1 19 ARG HB3  H   7.689   4.067   7.366 1.00 . . C 337 ARG HB3  1 1 
       C 63 175570 3 1 19 ARG HD2  H   6.626   6.269   6.928 1.00 . . C 337 ARG HD2  1 1 
       C 63 175571 3 1 19 ARG HD3  H   6.071   5.956   5.282 1.00 . . C 337 ARG HD3  1 1 
       C 63 175572 3 1 19 ARG HE   H   3.729   6.027   6.747 1.00 . . C 337 ARG HE   1 1 
       C 63 175573 3 1 19 ARG HG2  H   5.881   3.763   5.781 1.00 . . C 337 ARG HG2  1 1 
       C 63 175574 3 1 19 ARG HG3  H   4.691   4.160   7.017 1.00 . . C 337 ARG HG3  1 1 
       C 63 175575 3 1 19 ARG HH11 H   6.481   8.085   6.364 1.00 . . C 337 ARG HH11 1 1 
       C 63 175576 3 1 19 ARG HH12 H   5.586   9.543   6.636 1.00 . . C 337 ARG HH12 1 1 
       C 63 175577 3 1 19 ARG HH21 H   2.557   7.923   7.097 1.00 . . C 337 ARG HH21 1 1 
       C 63 175578 3 1 19 ARG HH22 H   3.369   9.454   7.048 1.00 . . C 337 ARG HH22 1 1 
       C 63 175579 3 1 19 ARG N    N   6.904   2.367   9.578 1.00 . . C 337 ARG N    1 1 
       C 63 175580 3 1 19 ARG NE   N   4.553   6.545   6.625 1.00 . . C 337 ARG NE   1 1 
       C 63 175581 3 1 19 ARG NH1  N   5.615   8.546   6.560 1.00 . . C 337 ARG NH1  1 1 
       C 63 175582 3 1 19 ARG NH2  N   3.395   8.456   6.974 1.00 . . C 337 ARG NH2  1 1 
       C 63 175583 3 1 19 ARG O    O   6.634   0.933   6.406 1.00 . . C 337 ARG O    1 1 
       C 63 175584 3 1 20 PHE C    C   8.727  -0.843   6.659 1.00 . . C 338 PHE C    1 1 
       C 63 175585 3 1 20 PHE CA   C   9.299   0.575   6.586 1.00 . . C 338 PHE CA   1 1 
       C 63 175586 3 1 20 PHE CB   C  10.754   0.576   7.076 1.00 . . C 338 PHE CB   1 1 
       C 63 175587 3 1 20 PHE CD1  C  11.761  -0.653   5.114 1.00 . . C 338 PHE CD1  1 1 
       C 63 175588 3 1 20 PHE CD2  C  11.901  -1.658   7.319 1.00 . . C 338 PHE CD2  1 1 
       C 63 175589 3 1 20 PHE CE1  C  12.438  -1.752   4.569 1.00 . . C 338 PHE CE1  1 1 
       C 63 175590 3 1 20 PHE CE2  C  12.580  -2.757   6.775 1.00 . . C 338 PHE CE2  1 1 
       C 63 175591 3 1 20 PHE CG   C  11.493  -0.606   6.487 1.00 . . C 338 PHE CG   1 1 
       C 63 175592 3 1 20 PHE CZ   C  12.848  -2.804   5.400 1.00 . . C 338 PHE CZ   1 1 
       C 63 175593 3 1 20 PHE H    H   8.922   2.014   8.145 1.00 . . C 338 PHE H    1 1 
       C 63 175594 3 1 20 PHE HA   H   9.263   0.922   5.567 1.00 . . C 338 PHE HA   1 1 
       C 63 175595 3 1 20 PHE HB2  H  11.235   1.491   6.765 1.00 . . C 338 PHE HB2  1 1 
       C 63 175596 3 1 20 PHE HB3  H  10.770   0.509   8.153 1.00 . . C 338 PHE HB3  1 1 
       C 63 175597 3 1 20 PHE HD1  H  11.449   0.158   4.474 1.00 . . C 338 PHE HD1  1 1 
       C 63 175598 3 1 20 PHE HD2  H  11.695  -1.621   8.377 1.00 . . C 338 PHE HD2  1 1 
       C 63 175599 3 1 20 PHE HE1  H  12.643  -1.789   3.511 1.00 . . C 338 PHE HE1  1 1 
       C 63 175600 3 1 20 PHE HE2  H  12.896  -3.567   7.415 1.00 . . C 338 PHE HE2  1 1 
       C 63 175601 3 1 20 PHE HZ   H  13.372  -3.651   4.981 1.00 . . C 338 PHE HZ   1 1 
       C 63 175602 3 1 20 PHE N    N   8.487   1.484   7.446 1.00 . . C 338 PHE N    1 1 
       C 63 175603 3 1 20 PHE O    O   8.402  -1.445   5.656 1.00 . . C 338 PHE O    1 1 
       C 63 175604 3 1 21 GLU C    C   6.734  -2.882   7.236 1.00 . . C 339 GLU C    1 1 
       C 63 175605 3 1 21 GLU CA   C   8.064  -2.763   7.985 1.00 . . C 339 GLU CA   1 1 
       C 63 175606 3 1 21 GLU CB   C   7.840  -3.068   9.467 1.00 . . C 339 GLU CB   1 1 
       C 63 175607 3 1 21 GLU CD   C   8.957  -3.664  11.619 1.00 . . C 339 GLU CD   1 1 
       C 63 175608 3 1 21 GLU CG   C   9.188  -3.281  10.157 1.00 . . C 339 GLU CG   1 1 
       C 63 175609 3 1 21 GLU H    H   8.880  -0.876   8.633 1.00 . . C 339 GLU H    1 1 
       C 63 175610 3 1 21 GLU HA   H   8.769  -3.468   7.576 1.00 . . C 339 GLU HA   1 1 
       C 63 175611 3 1 21 GLU HB2  H   7.324  -2.240   9.931 1.00 . . C 339 GLU HB2  1 1 
       C 63 175612 3 1 21 GLU HB3  H   7.243  -3.962   9.564 1.00 . . C 339 GLU HB3  1 1 
       C 63 175613 3 1 21 GLU HG2  H   9.728  -4.072   9.657 1.00 . . C 339 GLU HG2  1 1 
       C 63 175614 3 1 21 GLU HG3  H   9.763  -2.369  10.111 1.00 . . C 339 GLU HG3  1 1 
       C 63 175615 3 1 21 GLU N    N   8.608  -1.381   7.839 1.00 . . C 339 GLU N    1 1 
       C 63 175616 3 1 21 GLU O    O   6.436  -3.898   6.638 1.00 . . C 339 GLU O    1 1 
       C 63 175617 3 1 21 GLU OE1  O   8.018  -3.151  12.204 1.00 . . C 339 GLU OE1  1 1 
       C 63 175618 3 1 21 GLU OE2  O   9.725  -4.464  12.131 1.00 . . C 339 GLU OE2  1 1 
       C 63 175619 3 1 22 MET C    C   4.829  -2.065   5.070 1.00 . . C 340 MET C    1 1 
       C 63 175620 3 1 22 MET CA   C   4.618  -1.910   6.576 1.00 . . C 340 MET CA   1 1 
       C 63 175621 3 1 22 MET CB   C   3.869  -0.610   6.858 1.00 . . C 340 MET CB   1 1 
       C 63 175622 3 1 22 MET CE   C   2.254   1.134   4.905 1.00 . . C 340 MET CE   1 1 
       C 63 175623 3 1 22 MET CG   C   2.372  -0.858   6.745 1.00 . . C 340 MET CG   1 1 
       C 63 175624 3 1 22 MET H    H   6.179  -1.054   7.762 1.00 . . C 340 MET H    1 1 
       C 63 175625 3 1 22 MET HA   H   4.046  -2.743   6.946 1.00 . . C 340 MET HA   1 1 
       C 63 175626 3 1 22 MET HB2  H   4.104  -0.268   7.855 1.00 . . C 340 MET HB2  1 1 
       C 63 175627 3 1 22 MET HB3  H   4.163   0.142   6.139 1.00 . . C 340 MET HB3  1 1 
       C 63 175628 3 1 22 MET HE1  H   2.942   0.352   4.611 1.00 . . C 340 MET HE1  1 1 
       C 63 175629 3 1 22 MET HE2  H   1.481   1.227   4.160 1.00 . . C 340 MET HE2  1 1 
       C 63 175630 3 1 22 MET HE3  H   2.784   2.074   4.989 1.00 . . C 340 MET HE3  1 1 
       C 63 175631 3 1 22 MET HG2  H   2.181  -1.509   5.907 1.00 . . C 340 MET HG2  1 1 
       C 63 175632 3 1 22 MET HG3  H   2.024  -1.323   7.652 1.00 . . C 340 MET HG3  1 1 
       C 63 175633 3 1 22 MET N    N   5.927  -1.858   7.270 1.00 . . C 340 MET N    1 1 
       C 63 175634 3 1 22 MET O    O   4.192  -2.874   4.425 1.00 . . C 340 MET O    1 1 
       C 63 175635 3 1 22 MET SD   S   1.511   0.716   6.501 1.00 . . C 340 MET SD   1 1 
       C 63 175636 3 1 23 PHE C    C   6.459  -2.817   2.716 1.00 . . C 341 PHE C    1 1 
       C 63 175637 3 1 23 PHE CA   C   5.966  -1.407   3.039 1.00 . . C 341 PHE CA   1 1 
       C 63 175638 3 1 23 PHE CB   C   7.026  -0.384   2.625 1.00 . . C 341 PHE CB   1 1 
       C 63 175639 3 1 23 PHE CD1  C   5.597   1.148   1.223 1.00 . . C 341 PHE CD1  1 1 
       C 63 175640 3 1 23 PHE CD2  C   6.523   1.993   3.302 1.00 . . C 341 PHE CD2  1 1 
       C 63 175641 3 1 23 PHE CE1  C   4.984   2.387   0.992 1.00 . . C 341 PHE CE1  1 1 
       C 63 175642 3 1 23 PHE CE2  C   5.909   3.232   3.071 1.00 . . C 341 PHE CE2  1 1 
       C 63 175643 3 1 23 PHE CG   C   6.366   0.951   2.377 1.00 . . C 341 PHE CG   1 1 
       C 63 175644 3 1 23 PHE CZ   C   5.140   3.429   1.917 1.00 . . C 341 PHE CZ   1 1 
       C 63 175645 3 1 23 PHE H    H   6.220  -0.654   5.041 1.00 . . C 341 PHE H    1 1 
       C 63 175646 3 1 23 PHE HA   H   5.050  -1.215   2.503 1.00 . . C 341 PHE HA   1 1 
       C 63 175647 3 1 23 PHE HB2  H   7.757  -0.285   3.415 1.00 . . C 341 PHE HB2  1 1 
       C 63 175648 3 1 23 PHE HB3  H   7.515  -0.717   1.723 1.00 . . C 341 PHE HB3  1 1 
       C 63 175649 3 1 23 PHE HD1  H   5.476   0.344   0.510 1.00 . . C 341 PHE HD1  1 1 
       C 63 175650 3 1 23 PHE HD2  H   7.116   1.840   4.191 1.00 . . C 341 PHE HD2  1 1 
       C 63 175651 3 1 23 PHE HE1  H   4.392   2.539   0.103 1.00 . . C 341 PHE HE1  1 1 
       C 63 175652 3 1 23 PHE HE2  H   6.030   4.034   3.783 1.00 . . C 341 PHE HE2  1 1 
       C 63 175653 3 1 23 PHE HZ   H   4.668   4.383   1.739 1.00 . . C 341 PHE HZ   1 1 
       C 63 175654 3 1 23 PHE N    N   5.717  -1.300   4.505 1.00 . . C 341 PHE N    1 1 
       C 63 175655 3 1 23 PHE O    O   5.891  -3.516   1.900 1.00 . . C 341 PHE O    1 1 
       C 63 175656 3 1 24 ARG C    C   6.922  -5.628   3.200 1.00 . . C 342 ARG C    1 1 
       C 63 175657 3 1 24 ARG CA   C   8.051  -4.603   3.097 1.00 . . C 342 ARG CA   1 1 
       C 63 175658 3 1 24 ARG CB   C   9.128  -4.928   4.135 1.00 . . C 342 ARG CB   1 1 
       C 63 175659 3 1 24 ARG CD   C   9.985  -7.171   4.827 1.00 . . C 342 ARG CD   1 1 
       C 63 175660 3 1 24 ARG CG   C   9.918  -6.157   3.684 1.00 . . C 342 ARG CG   1 1 
       C 63 175661 3 1 24 ARG CZ   C  12.373  -7.528   4.421 1.00 . . C 342 ARG CZ   1 1 
       C 63 175662 3 1 24 ARG H    H   7.948  -2.656   4.009 1.00 . . C 342 ARG H    1 1 
       C 63 175663 3 1 24 ARG HA   H   8.481  -4.640   2.109 1.00 . . C 342 ARG HA   1 1 
       C 63 175664 3 1 24 ARG HB2  H   9.796  -4.085   4.236 1.00 . . C 342 ARG HB2  1 1 
       C 63 175665 3 1 24 ARG HB3  H   8.660  -5.133   5.087 1.00 . . C 342 ARG HB3  1 1 
       C 63 175666 3 1 24 ARG HD2  H   9.407  -6.810   5.658 1.00 . . C 342 ARG HD2  1 1 
       C 63 175667 3 1 24 ARG HD3  H   9.574  -8.119   4.492 1.00 . . C 342 ARG HD3  1 1 
       C 63 175668 3 1 24 ARG HE   H  11.618  -7.226   6.230 1.00 . . C 342 ARG HE   1 1 
       C 63 175669 3 1 24 ARG HG2  H   9.429  -6.608   2.832 1.00 . . C 342 ARG HG2  1 1 
       C 63 175670 3 1 24 ARG HG3  H  10.919  -5.862   3.410 1.00 . . C 342 ARG HG3  1 1 
       C 63 175671 3 1 24 ARG HH11 H  11.170  -7.836   2.845 1.00 . . C 342 ARG HH11 1 1 
       C 63 175672 3 1 24 ARG HH12 H  12.863  -7.929   2.521 1.00 . . C 342 ARG HH12 1 1 
       C 63 175673 3 1 24 ARG HH21 H  13.815  -7.379   5.802 1.00 . . C 342 ARG HH21 1 1 
       C 63 175674 3 1 24 ARG HH22 H  14.356  -7.683   4.186 1.00 . . C 342 ARG HH22 1 1 
       C 63 175675 3 1 24 ARG N    N   7.513  -3.238   3.354 1.00 . . C 342 ARG N    1 1 
       C 63 175676 3 1 24 ARG NE   N  11.403  -7.327   5.279 1.00 . . C 342 ARG NE   1 1 
       C 63 175677 3 1 24 ARG NH1  N  12.113  -7.784   3.165 1.00 . . C 342 ARG NH1  1 1 
       C 63 175678 3 1 24 ARG NH2  N  13.611  -7.530   4.835 1.00 . . C 342 ARG NH2  1 1 
       C 63 175679 3 1 24 ARG O    O   6.883  -6.598   2.471 1.00 . . C 342 ARG O    1 1 
       C 63 175680 3 1 25 GLU C    C   4.085  -6.470   2.950 1.00 . . C 343 GLU C    1 1 
       C 63 175681 3 1 25 GLU CA   C   4.881  -6.396   4.253 1.00 . . C 343 GLU CA   1 1 
       C 63 175682 3 1 25 GLU CB   C   3.959  -5.941   5.390 1.00 . . C 343 GLU CB   1 1 
       C 63 175683 3 1 25 GLU CD   C   2.373  -7.247   6.813 1.00 . . C 343 GLU CD   1 1 
       C 63 175684 3 1 25 GLU CG   C   2.685  -6.789   5.387 1.00 . . C 343 GLU CG   1 1 
       C 63 175685 3 1 25 GLU H    H   6.051  -4.638   4.687 1.00 . . C 343 GLU H    1 1 
       C 63 175686 3 1 25 GLU HA   H   5.279  -7.370   4.482 1.00 . . C 343 GLU HA   1 1 
       C 63 175687 3 1 25 GLU HB2  H   4.471  -6.060   6.334 1.00 . . C 343 GLU HB2  1 1 
       C 63 175688 3 1 25 GLU HB3  H   3.699  -4.904   5.248 1.00 . . C 343 GLU HB3  1 1 
       C 63 175689 3 1 25 GLU HG2  H   1.863  -6.200   5.008 1.00 . . C 343 GLU HG2  1 1 
       C 63 175690 3 1 25 GLU HG3  H   2.830  -7.655   4.757 1.00 . . C 343 GLU HG3  1 1 
       C 63 175691 3 1 25 GLU N    N   6.002  -5.426   4.104 1.00 . . C 343 GLU N    1 1 
       C 63 175692 3 1 25 GLU O    O   3.764  -7.538   2.469 1.00 . . C 343 GLU O    1 1 
       C 63 175693 3 1 25 GLU OE1  O   1.695  -6.514   7.514 1.00 . . C 343 GLU OE1  1 1 
       C 63 175694 3 1 25 GLU OE2  O   2.815  -8.324   7.179 1.00 . . C 343 GLU OE2  1 1 
       C 63 175695 3 1 26 LEU C    C   3.795  -6.074   0.025 1.00 . . C 344 LEU C    1 1 
       C 63 175696 3 1 26 LEU CA   C   2.988  -5.354   1.106 1.00 . . C 344 LEU CA   1 1 
       C 63 175697 3 1 26 LEU CB   C   2.706  -3.916   0.668 1.00 . . C 344 LEU CB   1 1 
       C 63 175698 3 1 26 LEU CD1  C   1.970  -1.713   1.591 1.00 . . C 344 LEU CD1  1 1 
       C 63 175699 3 1 26 LEU CD2  C   0.356  -3.616   1.457 1.00 . . C 344 LEU CD2  1 1 
       C 63 175700 3 1 26 LEU CG   C   1.816  -3.230   1.707 1.00 . . C 344 LEU CG   1 1 
       C 63 175701 3 1 26 LEU H    H   4.033  -4.496   2.784 1.00 . . C 344 LEU H    1 1 
       C 63 175702 3 1 26 LEU HA   H   2.054  -5.873   1.260 1.00 . . C 344 LEU HA   1 1 
       C 63 175703 3 1 26 LEU HB2  H   3.640  -3.377   0.582 1.00 . . C 344 LEU HB2  1 1 
       C 63 175704 3 1 26 LEU HB3  H   2.204  -3.922  -0.286 1.00 . . C 344 LEU HB3  1 1 
       C 63 175705 3 1 26 LEU HD11 H   2.868  -1.484   1.038 1.00 . . C 344 LEU HD11 1 1 
       C 63 175706 3 1 26 LEU HD12 H   1.114  -1.304   1.075 1.00 . . C 344 LEU HD12 1 1 
       C 63 175707 3 1 26 LEU HD13 H   2.035  -1.281   2.579 1.00 . . C 344 LEU HD13 1 1 
       C 63 175708 3 1 26 LEU HD21 H   0.317  -4.557   0.932 1.00 . . C 344 LEU HD21 1 1 
       C 63 175709 3 1 26 LEU HD22 H  -0.158  -3.709   2.404 1.00 . . C 344 LEU HD22 1 1 
       C 63 175710 3 1 26 LEU HD23 H  -0.122  -2.850   0.864 1.00 . . C 344 LEU HD23 1 1 
       C 63 175711 3 1 26 LEU HG   H   2.111  -3.546   2.697 1.00 . . C 344 LEU HG   1 1 
       C 63 175712 3 1 26 LEU N    N   3.763  -5.346   2.378 1.00 . . C 344 LEU N    1 1 
       C 63 175713 3 1 26 LEU O    O   3.266  -6.842  -0.753 1.00 . . C 344 LEU O    1 1 
       C 63 175714 3 1 27 ASN C    C   5.814  -8.017  -0.901 1.00 . . C 345 ASN C    1 1 
       C 63 175715 3 1 27 ASN CA   C   5.920  -6.498  -1.056 1.00 . . C 345 ASN CA   1 1 
       C 63 175716 3 1 27 ASN CB   C   7.378  -6.069  -0.872 1.00 . . C 345 ASN CB   1 1 
       C 63 175717 3 1 27 ASN CG   C   8.165  -6.369  -2.148 1.00 . . C 345 ASN CG   1 1 
       C 63 175718 3 1 27 ASN H    H   5.478  -5.208   0.612 1.00 . . C 345 ASN H    1 1 
       C 63 175719 3 1 27 ASN HA   H   5.583  -6.213  -2.039 1.00 . . C 345 ASN HA   1 1 
       C 63 175720 3 1 27 ASN HB2  H   7.416  -5.009  -0.664 1.00 . . C 345 ASN HB2  1 1 
       C 63 175721 3 1 27 ASN HB3  H   7.812  -6.613  -0.046 1.00 . . C 345 ASN HB3  1 1 
       C 63 175722 3 1 27 ASN HD21 H   9.912  -6.481  -1.210 1.00 . . C 345 ASN HD21 1 1 
       C 63 175723 3 1 27 ASN HD22 H   9.971  -6.737  -2.889 1.00 . . C 345 ASN HD22 1 1 
       C 63 175724 3 1 27 ASN N    N   5.074  -5.829  -0.028 1.00 . . C 345 ASN N    1 1 
       C 63 175725 3 1 27 ASN ND2  N   9.457  -6.543  -2.077 1.00 . . C 345 ASN ND2  1 1 
       C 63 175726 3 1 27 ASN O    O   5.627  -8.738  -1.861 1.00 . . C 345 ASN O    1 1 
       C 63 175727 3 1 27 ASN OD1  O   7.601  -6.444  -3.222 1.00 . . C 345 ASN OD1  1 1 
       C 63 175728 3 1 28 GLU C    C   4.463 -10.487   0.136 1.00 . . C 346 GLU C    1 1 
       C 63 175729 3 1 28 GLU CA   C   5.851  -9.979   0.525 1.00 . . C 346 GLU CA   1 1 
       C 63 175730 3 1 28 GLU CB   C   6.110 -10.286   2.001 1.00 . . C 346 GLU CB   1 1 
       C 63 175731 3 1 28 GLU CD   C   7.766 -11.397   3.509 1.00 . . C 346 GLU CD   1 1 
       C 63 175732 3 1 28 GLU CG   C   7.136 -11.415   2.114 1.00 . . C 346 GLU CG   1 1 
       C 63 175733 3 1 28 GLU H    H   6.090  -7.905   1.059 1.00 . . C 346 GLU H    1 1 
       C 63 175734 3 1 28 GLU HA   H   6.595 -10.475  -0.080 1.00 . . C 346 GLU HA   1 1 
       C 63 175735 3 1 28 GLU HB2  H   6.489  -9.402   2.492 1.00 . . C 346 GLU HB2  1 1 
       C 63 175736 3 1 28 GLU HB3  H   5.187 -10.592   2.471 1.00 . . C 346 GLU HB3  1 1 
       C 63 175737 3 1 28 GLU HG2  H   6.645 -12.364   1.954 1.00 . . C 346 GLU HG2  1 1 
       C 63 175738 3 1 28 GLU HG3  H   7.906 -11.279   1.372 1.00 . . C 346 GLU HG3  1 1 
       C 63 175739 3 1 28 GLU N    N   5.938  -8.507   0.301 1.00 . . C 346 GLU N    1 1 
       C 63 175740 3 1 28 GLU O    O   4.318 -11.569  -0.390 1.00 . . C 346 GLU O    1 1 
       C 63 175741 3 1 28 GLU OE1  O   7.678 -10.371   4.163 1.00 . . C 346 GLU OE1  1 1 
       C 63 175742 3 1 28 GLU OE2  O   8.326 -12.408   3.898 1.00 . . C 346 GLU OE2  1 1 
       C 63 175743 3 1 29 ALA C    C   1.953 -10.406  -1.454 1.00 . . C 347 ALA C    1 1 
       C 63 175744 3 1 29 ALA CA   C   2.063 -10.169   0.053 1.00 . . C 347 ALA CA   1 1 
       C 63 175745 3 1 29 ALA CB   C   1.058  -9.094   0.474 1.00 . . C 347 ALA CB   1 1 
       C 63 175746 3 1 29 ALA H    H   3.582  -8.852   0.832 1.00 . . C 347 ALA H    1 1 
       C 63 175747 3 1 29 ALA HA   H   1.845 -11.087   0.574 1.00 . . C 347 ALA HA   1 1 
       C 63 175748 3 1 29 ALA HB1  H   1.482  -8.498   1.269 1.00 . . C 347 ALA HB1  1 1 
       C 63 175749 3 1 29 ALA HB2  H   0.832  -8.461  -0.371 1.00 . . C 347 ALA HB2  1 1 
       C 63 175750 3 1 29 ALA HB3  H   0.151  -9.567   0.823 1.00 . . C 347 ALA HB3  1 1 
       C 63 175751 3 1 29 ALA N    N   3.443  -9.721   0.401 1.00 . . C 347 ALA N    1 1 
       C 63 175752 3 1 29 ALA O    O   1.471 -11.430  -1.898 1.00 . . C 347 ALA O    1 1 
       C 63 175753 3 1 30 LEU C    C   3.134 -10.844  -4.153 1.00 . . C 348 LEU C    1 1 
       C 63 175754 3 1 30 LEU CA   C   2.302  -9.636  -3.722 1.00 . . C 348 LEU CA   1 1 
       C 63 175755 3 1 30 LEU CB   C   2.836  -8.378  -4.410 1.00 . . C 348 LEU CB   1 1 
       C 63 175756 3 1 30 LEU CD1  C   2.634  -5.891  -4.478 1.00 . . C 348 LEU CD1  1 1 
       C 63 175757 3 1 30 LEU CD2  C   0.611  -7.316  -4.805 1.00 . . C 348 LEU CD2  1 1 
       C 63 175758 3 1 30 LEU CG   C   1.941  -7.188  -4.061 1.00 . . C 348 LEU CG   1 1 
       C 63 175759 3 1 30 LEU H    H   2.768  -8.649  -1.865 1.00 . . C 348 LEU H    1 1 
       C 63 175760 3 1 30 LEU HA   H   1.274  -9.792  -4.005 1.00 . . C 348 LEU HA   1 1 
       C 63 175761 3 1 30 LEU HB2  H   3.844  -8.184  -4.073 1.00 . . C 348 LEU HB2  1 1 
       C 63 175762 3 1 30 LEU HB3  H   2.835  -8.525  -5.479 1.00 . . C 348 LEU HB3  1 1 
       C 63 175763 3 1 30 LEU HD11 H   3.695  -6.064  -4.578 1.00 . . C 348 LEU HD11 1 1 
       C 63 175764 3 1 30 LEU HD12 H   2.233  -5.555  -5.423 1.00 . . C 348 LEU HD12 1 1 
       C 63 175765 3 1 30 LEU HD13 H   2.463  -5.134  -3.726 1.00 . . C 348 LEU HD13 1 1 
       C 63 175766 3 1 30 LEU HD21 H   0.760  -7.875  -5.718 1.00 . . C 348 LEU HD21 1 1 
       C 63 175767 3 1 30 LEU HD22 H  -0.103  -7.834  -4.181 1.00 . . C 348 LEU HD22 1 1 
       C 63 175768 3 1 30 LEU HD23 H   0.234  -6.331  -5.042 1.00 . . C 348 LEU HD23 1 1 
       C 63 175769 3 1 30 LEU HG   H   1.761  -7.174  -2.997 1.00 . . C 348 LEU HG   1 1 
       C 63 175770 3 1 30 LEU N    N   2.388  -9.467  -2.244 1.00 . . C 348 LEU N    1 1 
       C 63 175771 3 1 30 LEU O    O   2.702 -11.654  -4.946 1.00 . . C 348 LEU O    1 1 
       C 63 175772 3 1 31 GLU C    C   4.473 -13.434  -3.659 1.00 . . C 349 GLU C    1 1 
       C 63 175773 3 1 31 GLU CA   C   5.182 -12.127  -4.021 1.00 . . C 349 GLU CA   1 1 
       C 63 175774 3 1 31 GLU CB   C   6.514 -12.045  -3.270 1.00 . . C 349 GLU CB   1 1 
       C 63 175775 3 1 31 GLU CD   C   8.295 -11.237  -4.825 1.00 . . C 349 GLU CD   1 1 
       C 63 175776 3 1 31 GLU CG   C   7.295 -10.819  -3.746 1.00 . . C 349 GLU CG   1 1 
       C 63 175777 3 1 31 GLU H    H   4.653 -10.305  -3.001 1.00 . . C 349 GLU H    1 1 
       C 63 175778 3 1 31 GLU HA   H   5.367 -12.101  -5.084 1.00 . . C 349 GLU HA   1 1 
       C 63 175779 3 1 31 GLU HB2  H   6.323 -11.963  -2.209 1.00 . . C 349 GLU HB2  1 1 
       C 63 175780 3 1 31 GLU HB3  H   7.093 -12.936  -3.464 1.00 . . C 349 GLU HB3  1 1 
       C 63 175781 3 1 31 GLU HG2  H   6.608 -10.091  -4.154 1.00 . . C 349 GLU HG2  1 1 
       C 63 175782 3 1 31 GLU HG3  H   7.827 -10.385  -2.913 1.00 . . C 349 GLU HG3  1 1 
       C 63 175783 3 1 31 GLU N    N   4.325 -10.971  -3.638 1.00 . . C 349 GLU N    1 1 
       C 63 175784 3 1 31 GLU O    O   4.586 -14.426  -4.351 1.00 . . C 349 GLU O    1 1 
       C 63 175785 3 1 31 GLU OE1  O   9.011 -12.200  -4.600 1.00 . . C 349 GLU OE1  1 1 
       C 63 175786 3 1 31 GLU OE2  O   8.331 -10.587  -5.856 1.00 . . C 349 GLU OE2  1 1 
       C 63 175787 3 1 32 LEU C    C   1.966 -15.030  -3.211 1.00 . . C 350 LEU C    1 1 
       C 63 175788 3 1 32 LEU CA   C   3.027 -14.684  -2.167 1.00 . . C 350 LEU CA   1 1 
       C 63 175789 3 1 32 LEU CB   C   2.358 -14.455  -0.808 1.00 . . C 350 LEU CB   1 1 
       C 63 175790 3 1 32 LEU CD1  C   1.449 -15.570   1.237 1.00 . . C 350 LEU CD1  1 1 
       C 63 175791 3 1 32 LEU CD2  C   1.372 -16.749  -0.964 1.00 . . C 350 LEU CD2  1 1 
       C 63 175792 3 1 32 LEU CG   C   2.184 -15.793  -0.086 1.00 . . C 350 LEU CG   1 1 
       C 63 175793 3 1 32 LEU H    H   3.666 -12.632  -2.037 1.00 . . C 350 LEU H    1 1 
       C 63 175794 3 1 32 LEU HA   H   3.732 -15.496  -2.089 1.00 . . C 350 LEU HA   1 1 
       C 63 175795 3 1 32 LEU HB2  H   2.973 -13.800  -0.209 1.00 . . C 350 LEU HB2  1 1 
       C 63 175796 3 1 32 LEU HB3  H   1.389 -14.002  -0.958 1.00 . . C 350 LEU HB3  1 1 
       C 63 175797 3 1 32 LEU HD11 H   0.745 -14.758   1.126 1.00 . . C 350 LEU HD11 1 1 
       C 63 175798 3 1 32 LEU HD12 H   0.920 -16.470   1.513 1.00 . . C 350 LEU HD12 1 1 
       C 63 175799 3 1 32 LEU HD13 H   2.163 -15.323   2.009 1.00 . . C 350 LEU HD13 1 1 
       C 63 175800 3 1 32 LEU HD21 H   0.582 -16.202  -1.455 1.00 . . C 350 LEU HD21 1 1 
       C 63 175801 3 1 32 LEU HD22 H   2.018 -17.192  -1.706 1.00 . . C 350 LEU HD22 1 1 
       C 63 175802 3 1 32 LEU HD23 H   0.945 -17.527  -0.348 1.00 . . C 350 LEU HD23 1 1 
       C 63 175803 3 1 32 LEU HG   H   3.154 -16.222   0.113 1.00 . . C 350 LEU HG   1 1 
       C 63 175804 3 1 32 LEU N    N   3.744 -13.443  -2.578 1.00 . . C 350 LEU N    1 1 
       C 63 175805 3 1 32 LEU O    O   1.864 -16.154  -3.660 1.00 . . C 350 LEU O    1 1 
       C 63 175806 3 1 33 LYS C    C   0.785 -14.796  -5.918 1.00 . . C 351 LYS C    1 1 
       C 63 175807 3 1 33 LYS CA   C   0.123 -14.335  -4.621 1.00 . . C 351 LYS CA   1 1 
       C 63 175808 3 1 33 LYS CB   C  -0.677 -13.053  -4.875 1.00 . . C 351 LYS CB   1 1 
       C 63 175809 3 1 33 LYS CD   C  -2.723 -12.122  -5.974 1.00 . . C 351 LYS CD   1 1 
       C 63 175810 3 1 33 LYS CE   C  -2.982 -11.238  -4.753 1.00 . . C 351 LYS CE   1 1 
       C 63 175811 3 1 33 LYS CG   C  -2.010 -13.405  -5.538 1.00 . . C 351 LYS CG   1 1 
       C 63 175812 3 1 33 LYS H    H   1.285 -13.170  -3.232 1.00 . . C 351 LYS H    1 1 
       C 63 175813 3 1 33 LYS HA   H  -0.539 -15.109  -4.261 1.00 . . C 351 LYS HA   1 1 
       C 63 175814 3 1 33 LYS HB2  H  -0.862 -12.552  -3.935 1.00 . . C 351 LYS HB2  1 1 
       C 63 175815 3 1 33 LYS HB3  H  -0.114 -12.399  -5.525 1.00 . . C 351 LYS HB3  1 1 
       C 63 175816 3 1 33 LYS HD2  H  -2.102 -11.589  -6.680 1.00 . . C 351 LYS HD2  1 1 
       C 63 175817 3 1 33 LYS HD3  H  -3.663 -12.374  -6.440 1.00 . . C 351 LYS HD3  1 1 
       C 63 175818 3 1 33 LYS HE2  H  -3.746 -11.689  -4.137 1.00 . . C 351 LYS HE2  1 1 
       C 63 175819 3 1 33 LYS HE3  H  -2.072 -11.139  -4.181 1.00 . . C 351 LYS HE3  1 1 
       C 63 175820 3 1 33 LYS HG2  H  -1.828 -14.028  -6.403 1.00 . . C 351 LYS HG2  1 1 
       C 63 175821 3 1 33 LYS HG3  H  -2.633 -13.939  -4.835 1.00 . . C 351 LYS HG3  1 1 
       C 63 175822 3 1 33 LYS HZ1  H  -2.876  -9.595  -6.028 1.00 . . C 351 LYS HZ1  1 1 
       C 63 175823 3 1 33 LYS HZ2  H  -4.443  -9.934  -5.463 1.00 . . C 351 LYS HZ2  1 1 
       C 63 175824 3 1 33 LYS HZ3  H  -3.309  -9.207  -4.430 1.00 . . C 351 LYS HZ3  1 1 
       C 63 175825 3 1 33 LYS N    N   1.179 -14.069  -3.603 1.00 . . C 351 LYS N    1 1 
       C 63 175826 3 1 33 LYS NZ   N  -3.436  -9.893  -5.202 1.00 . . C 351 LYS NZ   1 1 
       C 63 175827 3 1 33 LYS O    O   0.269 -15.632  -6.632 1.00 . . C 351 LYS O    1 1 
       C 63 175828 3 1 34 ASP C    C   2.882 -16.159  -7.456 1.00 . . C 352 ASP C    1 1 
       C 63 175829 3 1 34 ASP CA   C   2.641 -14.650  -7.466 1.00 . . C 352 ASP CA   1 1 
       C 63 175830 3 1 34 ASP CB   C   3.981 -13.916  -7.527 1.00 . . C 352 ASP CB   1 1 
       C 63 175831 3 1 34 ASP CG   C   3.778 -12.528  -8.137 1.00 . . C 352 ASP CG   1 1 
       C 63 175832 3 1 34 ASP H    H   2.325 -13.585  -5.628 1.00 . . C 352 ASP H    1 1 
       C 63 175833 3 1 34 ASP HA   H   2.045 -14.384  -8.324 1.00 . . C 352 ASP HA   1 1 
       C 63 175834 3 1 34 ASP HB2  H   4.381 -13.817  -6.529 1.00 . . C 352 ASP HB2  1 1 
       C 63 175835 3 1 34 ASP HB3  H   4.668 -14.477  -8.134 1.00 . . C 352 ASP HB3  1 1 
       C 63 175836 3 1 34 ASP N    N   1.930 -14.253  -6.223 1.00 . . C 352 ASP N    1 1 
       C 63 175837 3 1 34 ASP O    O   2.767 -16.825  -8.468 1.00 . . C 352 ASP O    1 1 
       C 63 175838 3 1 34 ASP OD1  O   3.056 -12.430  -9.115 1.00 . . C 352 ASP OD1  1 1 
       C 63 175839 3 1 34 ASP OD2  O   4.348 -11.584  -7.614 1.00 . . C 352 ASP OD2  1 1 
       C 63 175840 3 1 35 ALA C    C   2.151 -18.925  -6.477 1.00 . . C 353 ALA C    1 1 
       C 63 175841 3 1 35 ALA CA   C   3.462 -18.175  -6.243 1.00 . . C 353 ALA CA   1 1 
       C 63 175842 3 1 35 ALA CB   C   4.015 -18.527  -4.861 1.00 . . C 353 ALA CB   1 1 
       C 63 175843 3 1 35 ALA H    H   3.301 -16.152  -5.517 1.00 . . C 353 ALA H    1 1 
       C 63 175844 3 1 35 ALA HA   H   4.178 -18.458  -7.000 1.00 . . C 353 ALA HA   1 1 
       C 63 175845 3 1 35 ALA HB1  H   4.789 -17.822  -4.591 1.00 . . C 353 ALA HB1  1 1 
       C 63 175846 3 1 35 ALA HB2  H   3.220 -18.485  -4.134 1.00 . . C 353 ALA HB2  1 1 
       C 63 175847 3 1 35 ALA HB3  H   4.430 -19.525  -4.884 1.00 . . C 353 ALA HB3  1 1 
       C 63 175848 3 1 35 ALA N    N   3.215 -16.706  -6.320 1.00 . . C 353 ALA N    1 1 
       C 63 175849 3 1 35 ALA O    O   2.128 -19.993  -7.055 1.00 . . C 353 ALA O    1 1 
       C 63 175850 3 1 36 GLN C    C  -0.778 -18.760  -7.640 1.00 . . C 354 GLN C    1 1 
       C 63 175851 3 1 36 GLN CA   C  -0.258 -19.049  -6.227 1.00 . . C 354 GLN CA   1 1 
       C 63 175852 3 1 36 GLN CB   C  -1.263 -18.523  -5.196 1.00 . . C 354 GLN CB   1 1 
       C 63 175853 3 1 36 GLN CD   C  -2.108 -19.068  -2.902 1.00 . . C 354 GLN CD   1 1 
       C 63 175854 3 1 36 GLN CG   C  -0.871 -19.020  -3.801 1.00 . . C 354 GLN CG   1 1 
       C 63 175855 3 1 36 GLN H    H   1.096 -17.509  -5.570 1.00 . . C 354 GLN H    1 1 
       C 63 175856 3 1 36 GLN HA   H  -0.137 -20.115  -6.099 1.00 . . C 354 GLN HA   1 1 
       C 63 175857 3 1 36 GLN HB2  H  -1.258 -17.442  -5.208 1.00 . . C 354 GLN HB2  1 1 
       C 63 175858 3 1 36 GLN HB3  H  -2.251 -18.883  -5.439 1.00 . . C 354 GLN HB3  1 1 
       C 63 175859 3 1 36 GLN HE21 H  -3.128 -17.749  -3.981 1.00 . . C 354 GLN HE21 1 1 
       C 63 175860 3 1 36 GLN HE22 H  -3.941 -18.355  -2.619 1.00 . . C 354 GLN HE22 1 1 
       C 63 175861 3 1 36 GLN HG2  H  -0.444 -20.010  -3.880 1.00 . . C 354 GLN HG2  1 1 
       C 63 175862 3 1 36 GLN HG3  H  -0.144 -18.349  -3.371 1.00 . . C 354 GLN HG3  1 1 
       C 63 175863 3 1 36 GLN N    N   1.054 -18.371  -6.032 1.00 . . C 354 GLN N    1 1 
       C 63 175864 3 1 36 GLN NE2  N  -3.146 -18.330  -3.191 1.00 . . C 354 GLN NE2  1 1 
       C 63 175865 3 1 36 GLN O    O  -1.826 -19.235  -8.033 1.00 . . C 354 GLN O    1 1 
       C 63 175866 3 1 36 GLN OE1  O  -2.133 -19.786  -1.921 1.00 . . C 354 GLN OE1  1 1 
       C 63 175867 3 1 37 ALA C    C  -0.400 -18.910 -10.669 1.00 . . C 355 ALA C    1 1 
       C 63 175868 3 1 37 ALA CA   C  -0.514 -17.666  -9.787 1.00 . . C 355 ALA CA   1 1 
       C 63 175869 3 1 37 ALA CB   C   0.357 -16.549 -10.366 1.00 . . C 355 ALA CB   1 1 
       C 63 175870 3 1 37 ALA H    H   0.783 -17.611  -8.069 1.00 . . C 355 ALA H    1 1 
       C 63 175871 3 1 37 ALA HA   H  -1.542 -17.341  -9.758 1.00 . . C 355 ALA HA   1 1 
       C 63 175872 3 1 37 ALA HB1  H   0.910 -16.073  -9.569 1.00 . . C 355 ALA HB1  1 1 
       C 63 175873 3 1 37 ALA HB2  H   1.048 -16.967 -11.084 1.00 . . C 355 ALA HB2  1 1 
       C 63 175874 3 1 37 ALA HB3  H  -0.271 -15.819 -10.855 1.00 . . C 355 ALA HB3  1 1 
       C 63 175875 3 1 37 ALA N    N  -0.057 -17.985  -8.404 1.00 . . C 355 ALA N    1 1 
       C 63 175876 3 1 37 ALA O    O  -1.290 -19.226 -11.434 1.00 . . C 355 ALA O    1 1 
       C 63 175877 3 1 38 GLY C    C   0.217 -22.039 -10.705 1.00 . . C 356 GLY C    1 1 
       C 63 175878 3 1 38 GLY CA   C   0.866 -20.841 -11.404 1.00 . . C 356 GLY CA   1 1 
       C 63 175879 3 1 38 GLY H    H   1.395 -19.342  -9.949 1.00 . . C 356 GLY H    1 1 
       C 63 175880 3 1 38 GLY HA2  H   0.402 -20.689 -12.369 1.00 . . C 356 GLY HA2  1 1 
       C 63 175881 3 1 38 GLY HA3  H   1.919 -21.037 -11.539 1.00 . . C 356 GLY HA3  1 1 
       C 63 175882 3 1 38 GLY N    N   0.691 -19.617 -10.570 1.00 . . C 356 GLY N    1 1 
       C 63 175883 3 1 38 GLY O    O   0.769 -23.121 -10.668 1.00 . . C 356 GLY O    1 1 
       C 63 175884 3 1 39 LYS C    C  -2.463 -23.786 -10.457 1.00 . . C 357 LYS C    1 1 
       C 63 175885 3 1 39 LYS CA   C  -1.630 -22.984  -9.454 1.00 . . C 357 LYS CA   1 1 
       C 63 175886 3 1 39 LYS CB   C  -2.548 -22.425  -8.361 1.00 . . C 357 LYS CB   1 1 
       C 63 175887 3 1 39 LYS CD   C  -3.181 -23.622  -6.257 1.00 . . C 357 LYS CD   1 1 
       C 63 175888 3 1 39 LYS CE   C  -3.778 -24.920  -5.711 1.00 . . C 357 LYS CE   1 1 
       C 63 175889 3 1 39 LYS CG   C  -3.393 -23.559  -7.772 1.00 . . C 357 LYS CG   1 1 
       C 63 175890 3 1 39 LYS H    H  -1.379 -20.975 -10.191 1.00 . . C 357 LYS H    1 1 
       C 63 175891 3 1 39 LYS HA   H  -0.891 -23.629  -9.006 1.00 . . C 357 LYS HA   1 1 
       C 63 175892 3 1 39 LYS HB2  H  -1.947 -21.981  -7.581 1.00 . . C 357 LYS HB2  1 1 
       C 63 175893 3 1 39 LYS HB3  H  -3.199 -21.677  -8.787 1.00 . . C 357 LYS HB3  1 1 
       C 63 175894 3 1 39 LYS HD2  H  -2.122 -23.591  -6.041 1.00 . . C 357 LYS HD2  1 1 
       C 63 175895 3 1 39 LYS HD3  H  -3.668 -22.779  -5.790 1.00 . . C 357 LYS HD3  1 1 
       C 63 175896 3 1 39 LYS HE2  H  -4.105 -25.539  -6.534 1.00 . . C 357 LYS HE2  1 1 
       C 63 175897 3 1 39 LYS HE3  H  -3.030 -25.448  -5.139 1.00 . . C 357 LYS HE3  1 1 
       C 63 175898 3 1 39 LYS HG2  H  -4.437 -23.374  -7.983 1.00 . . C 357 LYS HG2  1 1 
       C 63 175899 3 1 39 LYS HG3  H  -3.096 -24.498  -8.215 1.00 . . C 357 LYS HG3  1 1 
       C 63 175900 3 1 39 LYS HZ1  H  -5.506 -23.844  -5.271 1.00 . . C 357 LYS HZ1  1 1 
       C 63 175901 3 1 39 LYS HZ2  H  -5.530 -25.452  -4.719 1.00 . . C 357 LYS HZ2  1 1 
       C 63 175902 3 1 39 LYS HZ3  H  -4.600 -24.290  -3.905 1.00 . . C 357 LYS HZ3  1 1 
       C 63 175903 3 1 39 LYS N    N  -0.950 -21.855 -10.150 1.00 . . C 357 LYS N    1 1 
       C 63 175904 3 1 39 LYS NZ   N  -4.941 -24.602  -4.835 1.00 . . C 357 LYS NZ   1 1 
       C 63 175905 3 1 39 LYS O    O  -2.056 -24.833 -10.922 1.00 . . C 357 LYS O    1 1 
       C 63 175906 3 1 40 GLU C    C  -3.686 -24.421 -12.998 1.00 . . C 358 GLU C    1 1 
       C 63 175907 3 1 40 GLU CA   C  -4.498 -24.035 -11.755 1.00 . . C 358 GLU CA   1 1 
       C 63 175908 3 1 40 GLU CB   C  -5.666 -23.137 -12.168 1.00 . . C 358 GLU CB   1 1 
       C 63 175909 3 1 40 GLU CD   C  -5.730 -20.640 -12.160 1.00 . . C 358 GLU CD   1 1 
       C 63 175910 3 1 40 GLU CG   C  -5.127 -21.872 -12.837 1.00 . . C 358 GLU CG   1 1 
       C 63 175911 3 1 40 GLU H    H  -3.936 -22.461 -10.397 1.00 . . C 358 GLU H    1 1 
       C 63 175912 3 1 40 GLU HA   H  -4.881 -24.930 -11.288 1.00 . . C 358 GLU HA   1 1 
       C 63 175913 3 1 40 GLU HB2  H  -6.301 -23.670 -12.861 1.00 . . C 358 GLU HB2  1 1 
       C 63 175914 3 1 40 GLU HB3  H  -6.237 -22.865 -11.293 1.00 . . C 358 GLU HB3  1 1 
       C 63 175915 3 1 40 GLU HG2  H  -4.050 -21.845 -12.744 1.00 . . C 358 GLU HG2  1 1 
       C 63 175916 3 1 40 GLU HG3  H  -5.398 -21.874 -13.883 1.00 . . C 358 GLU HG3  1 1 
       C 63 175917 3 1 40 GLU N    N  -3.629 -23.305 -10.789 1.00 . . C 358 GLU N    1 1 
       C 63 175918 3 1 40 GLU O    O  -2.707 -23.778 -13.321 1.00 . . C 358 GLU O    1 1 
       C 63 175919 3 1 40 GLU OE1  O  -5.658 -20.562 -10.944 1.00 . . C 358 GLU OE1  1 1 
       C 63 175920 3 1 40 GLU OE2  O  -6.252 -19.793 -12.867 1.00 . . C 358 GLU OE2  1 1 
       C 63 175921 3 1 41 PRO C    C  -3.516 -24.903 -15.982 1.00 . . C 359 PRO C    1 1 
       C 63 175922 3 1 41 PRO CA   C  -3.460 -25.961 -14.877 1.00 . . C 359 PRO CA   1 1 
       C 63 175923 3 1 41 PRO CB   C  -4.258 -27.210 -15.280 1.00 . . C 359 PRO CB   1 1 
       C 63 175924 3 1 41 PRO CD   C  -5.317 -26.228 -13.248 1.00 . . C 359 PRO CD   1 1 
       C 63 175925 3 1 41 PRO CG   C  -5.436 -27.359 -14.281 1.00 . . C 359 PRO CG   1 1 
       C 63 175926 3 1 41 PRO HA   H  -2.439 -26.231 -14.665 1.00 . . C 359 PRO HA   1 1 
       C 63 175927 3 1 41 PRO HB2  H  -4.637 -27.096 -16.287 1.00 . . C 359 PRO HB2  1 1 
       C 63 175928 3 1 41 PRO HB3  H  -3.625 -28.084 -15.223 1.00 . . C 359 PRO HB3  1 1 
       C 63 175929 3 1 41 PRO HD2  H  -6.199 -25.601 -13.275 1.00 . . C 359 PRO HD2  1 1 
       C 63 175930 3 1 41 PRO HD3  H  -5.173 -26.634 -12.259 1.00 . . C 359 PRO HD3  1 1 
       C 63 175931 3 1 41 PRO HG2  H  -6.375 -27.280 -14.809 1.00 . . C 359 PRO HG2  1 1 
       C 63 175932 3 1 41 PRO HG3  H  -5.374 -28.314 -13.782 1.00 . . C 359 PRO HG3  1 1 
       C 63 175933 3 1 41 PRO N    N  -4.126 -25.464 -13.661 1.00 . . C 359 PRO N    1 1 
       C 63 175934 3 1 41 PRO O    O  -2.568 -24.177 -16.209 1.00 . . C 359 PRO O    1 1 
       C 63 175935 3 1 42 GLY C    C  -6.036 -23.012 -17.595 1.00 . . C 360 GLY C    1 1 
       C 63 175936 3 1 42 GLY CA   C  -4.735 -23.798 -17.761 1.00 . . C 360 GLY CA   1 1 
       C 63 175937 3 1 42 GLY H    H  -5.372 -25.403 -16.474 1.00 . . C 360 GLY H    1 1 
       C 63 175938 3 1 42 GLY HA2  H  -3.893 -23.121 -17.713 1.00 . . C 360 GLY HA2  1 1 
       C 63 175939 3 1 42 GLY HA3  H  -4.740 -24.297 -18.718 1.00 . . C 360 GLY HA3  1 1 
       C 63 175940 3 1 42 GLY N    N  -4.619 -24.808 -16.672 1.00 . . C 360 GLY N    1 1 
       C 63 175941 3 1 42 GLY O    O  -6.785 -23.330 -16.685 1.00 . . C 360 GLY O    1 1 
       C 63 175942 3 1 42 GLY OXT  O  -6.263 -22.106 -18.379 1.00 . . C 360 GLY OXT  1 1 
       D 63 175943 4 1  1 LYS C    C -16.300 -20.651   8.924 1.00 . . D 319 LYS C    1 1 
       D 63 175944 4 1  1 LYS CA   C -16.192 -20.806   7.403 1.00 . . D 319 LYS CA   1 1 
       D 63 175945 4 1  1 LYS CB   C -17.118 -19.796   6.719 1.00 . . D 319 LYS CB   1 1 
       D 63 175946 4 1  1 LYS CD   C -17.279 -19.724   4.223 1.00 . . D 319 LYS CD   1 1 
       D 63 175947 4 1  1 LYS CE   C -16.376 -20.466   3.235 1.00 . . D 319 LYS CE   1 1 
       D 63 175948 4 1  1 LYS CG   C -16.457 -19.284   5.437 1.00 . . D 319 LYS CG   1 1 
       D 63 175949 4 1  1 LYS H1   H -16.326 -22.851   7.776 1.00 . . D 319 LYS H1   1 1 
       D 63 175950 4 1  1 LYS H2   H -17.619 -22.225   6.867 1.00 . . D 319 LYS H2   1 1 
       D 63 175951 4 1  1 LYS H3   H -16.107 -22.457   6.138 1.00 . . D 319 LYS H3   1 1 
       D 63 175952 4 1  1 LYS HA   H -15.173 -20.627   7.096 1.00 . . D 319 LYS HA   1 1 
       D 63 175953 4 1  1 LYS HB2  H -18.055 -20.275   6.476 1.00 . . D 319 LYS HB2  1 1 
       D 63 175954 4 1  1 LYS HB3  H -17.299 -18.966   7.385 1.00 . . D 319 LYS HB3  1 1 
       D 63 175955 4 1  1 LYS HD2  H -18.075 -20.381   4.547 1.00 . . D 319 LYS HD2  1 1 
       D 63 175956 4 1  1 LYS HD3  H -17.702 -18.856   3.741 1.00 . . D 319 LYS HD3  1 1 
       D 63 175957 4 1  1 LYS HE2  H -15.356 -20.139   3.367 1.00 . . D 319 LYS HE2  1 1 
       D 63 175958 4 1  1 LYS HE3  H -16.441 -21.528   3.415 1.00 . . D 319 LYS HE3  1 1 
       D 63 175959 4 1  1 LYS HG2  H -16.408 -18.205   5.464 1.00 . . D 319 LYS HG2  1 1 
       D 63 175960 4 1  1 LYS HG3  H -15.460 -19.688   5.358 1.00 . . D 319 LYS HG3  1 1 
       D 63 175961 4 1  1 LYS HZ1  H -17.855 -20.173   1.798 1.00 . . D 319 LYS HZ1  1 1 
       D 63 175962 4 1  1 LYS HZ2  H -16.464 -19.234   1.557 1.00 . . D 319 LYS HZ2  1 1 
       D 63 175963 4 1  1 LYS HZ3  H -16.439 -20.895   1.198 1.00 . . D 319 LYS HZ3  1 1 
       D 63 175964 4 1  1 LYS N    N -16.591 -22.188   7.017 1.00 . . D 319 LYS N    1 1 
       D 63 175965 4 1  1 LYS NZ   N -16.816 -20.169   1.842 1.00 . . D 319 LYS NZ   1 1 
       D 63 175966 4 1  1 LYS O    O -15.637 -19.827   9.521 1.00 . . D 319 LYS O    1 1 
       D 63 175967 4 1  2 LYS C    C -17.631 -19.891  11.410 1.00 . . D 320 LYS C    1 1 
       D 63 175968 4 1  2 LYS CA   C -17.279 -21.333  11.034 1.00 . . D 320 LYS CA   1 1 
       D 63 175969 4 1  2 LYS CB   C -15.965 -21.735  11.708 1.00 . . D 320 LYS CB   1 1 
       D 63 175970 4 1  2 LYS CD   C -14.493 -23.668  12.294 1.00 . . D 320 LYS CD   1 1 
       D 63 175971 4 1  2 LYS CE   C -14.632 -24.966  13.090 1.00 . . D 320 LYS CE   1 1 
       D 63 175972 4 1  2 LYS CG   C -15.860 -23.260  11.744 1.00 . . D 320 LYS CG   1 1 
       D 63 175973 4 1  2 LYS H    H -17.658 -22.095   9.054 1.00 . . D 320 LYS H    1 1 
       D 63 175974 4 1  2 LYS HA   H -18.069 -21.993  11.364 1.00 . . D 320 LYS HA   1 1 
       D 63 175975 4 1  2 LYS HB2  H -15.135 -21.327  11.149 1.00 . . D 320 LYS HB2  1 1 
       D 63 175976 4 1  2 LYS HB3  H -15.944 -21.350  12.716 1.00 . . D 320 LYS HB3  1 1 
       D 63 175977 4 1  2 LYS HD2  H -13.805 -23.817  11.474 1.00 . . D 320 LYS HD2  1 1 
       D 63 175978 4 1  2 LYS HD3  H -14.118 -22.889  12.941 1.00 . . D 320 LYS HD3  1 1 
       D 63 175979 4 1  2 LYS HE2  H -14.846 -24.734  14.123 1.00 . . D 320 LYS HE2  1 1 
       D 63 175980 4 1  2 LYS HE3  H -15.439 -25.554  12.679 1.00 . . D 320 LYS HE3  1 1 
       D 63 175981 4 1  2 LYS HG2  H -16.638 -23.659  12.378 1.00 . . D 320 LYS HG2  1 1 
       D 63 175982 4 1  2 LYS HG3  H -15.974 -23.651  10.743 1.00 . . D 320 LYS HG3  1 1 
       D 63 175983 4 1  2 LYS HZ1  H -12.560 -25.081  12.933 1.00 . . D 320 LYS HZ1  1 1 
       D 63 175984 4 1  2 LYS HZ2  H -13.252 -26.320  13.860 1.00 . . D 320 LYS HZ2  1 1 
       D 63 175985 4 1  2 LYS HZ3  H -13.384 -26.352  12.166 1.00 . . D 320 LYS HZ3  1 1 
       D 63 175986 4 1  2 LYS N    N -17.131 -21.436   9.554 1.00 . . D 320 LYS N    1 1 
       D 63 175987 4 1  2 LYS NZ   N -13.361 -25.737  13.007 1.00 . . D 320 LYS NZ   1 1 
       D 63 175988 4 1  2 LYS O    O -16.765 -19.057  11.585 1.00 . . D 320 LYS O    1 1 
       D 63 175989 4 1  3 LYS C    C -18.659 -17.229  10.887 1.00 . . D 321 LYS C    1 1 
       D 63 175990 4 1  3 LYS CA   C -19.300 -18.201  11.883 1.00 . . D 321 LYS CA   1 1 
       D 63 175991 4 1  3 LYS CB   C -18.819 -17.872  13.299 1.00 . . D 321 LYS CB   1 1 
       D 63 175992 4 1  3 LYS CD   C -21.197 -17.621  14.036 1.00 . . D 321 LYS CD   1 1 
       D 63 175993 4 1  3 LYS CE   C -21.659 -16.875  15.289 1.00 . . D 321 LYS CE   1 1 
       D 63 175994 4 1  3 LYS CG   C -19.867 -18.327  14.317 1.00 . . D 321 LYS CG   1 1 
       D 63 175995 4 1  3 LYS H    H -19.580 -20.276  11.377 1.00 . . D 321 LYS H    1 1 
       D 63 175996 4 1  3 LYS HA   H -20.375 -18.113  11.837 1.00 . . D 321 LYS HA   1 1 
       D 63 175997 4 1  3 LYS HB2  H -17.887 -18.382  13.490 1.00 . . D 321 LYS HB2  1 1 
       D 63 175998 4 1  3 LYS HB3  H -18.671 -16.805  13.390 1.00 . . D 321 LYS HB3  1 1 
       D 63 175999 4 1  3 LYS HD2  H -21.064 -16.918  13.225 1.00 . . D 321 LYS HD2  1 1 
       D 63 176000 4 1  3 LYS HD3  H -21.941 -18.354  13.761 1.00 . . D 321 LYS HD3  1 1 
       D 63 176001 4 1  3 LYS HE2  H -21.006 -17.118  16.116 1.00 . . D 321 LYS HE2  1 1 
       D 63 176002 4 1  3 LYS HE3  H -21.626 -15.811  15.106 1.00 . . D 321 LYS HE3  1 1 
       D 63 176003 4 1  3 LYS HG2  H -20.003 -19.396  14.240 1.00 . . D 321 LYS HG2  1 1 
       D 63 176004 4 1  3 LYS HG3  H -19.535 -18.077  15.314 1.00 . . D 321 LYS HG3  1 1 
       D 63 176005 4 1  3 LYS HZ1  H -23.558 -17.536  14.748 1.00 . . D 321 LYS HZ1  1 1 
       D 63 176006 4 1  3 LYS HZ2  H -23.035 -18.097  16.264 1.00 . . D 321 LYS HZ2  1 1 
       D 63 176007 4 1  3 LYS HZ3  H -23.544 -16.488  16.086 1.00 . . D 321 LYS HZ3  1 1 
       D 63 176008 4 1  3 LYS N    N -18.896 -19.591  11.526 1.00 . . D 321 LYS N    1 1 
       D 63 176009 4 1  3 LYS NZ   N -23.054 -17.279  15.622 1.00 . . D 321 LYS NZ   1 1 
       D 63 176010 4 1  3 LYS O    O -17.525 -16.831  11.060 1.00 . . D 321 LYS O    1 1 
       D 63 176011 4 1  4 PRO C    C -18.621 -14.584   9.415 1.00 . . D 322 PRO C    1 1 
       D 63 176012 4 1  4 PRO CA   C -18.913 -15.966   8.821 1.00 . . D 322 PRO CA   1 1 
       D 63 176013 4 1  4 PRO CB   C -20.061 -15.881   7.804 1.00 . . D 322 PRO CB   1 1 
       D 63 176014 4 1  4 PRO CD   C -20.776 -17.376   9.667 1.00 . . D 322 PRO CD   1 1 
       D 63 176015 4 1  4 PRO CG   C -21.231 -16.746   8.342 1.00 . . D 322 PRO CG   1 1 
       D 63 176016 4 1  4 PRO HA   H -18.033 -16.366   8.347 1.00 . . D 322 PRO HA   1 1 
       D 63 176017 4 1  4 PRO HB2  H -20.379 -14.854   7.696 1.00 . . D 322 PRO HB2  1 1 
       D 63 176018 4 1  4 PRO HB3  H -19.735 -16.268   6.851 1.00 . . D 322 PRO HB3  1 1 
       D 63 176019 4 1  4 PRO HD2  H -21.416 -17.052  10.477 1.00 . . D 322 PRO HD2  1 1 
       D 63 176020 4 1  4 PRO HD3  H -20.777 -18.453   9.593 1.00 . . D 322 PRO HD3  1 1 
       D 63 176021 4 1  4 PRO HG2  H -22.100 -16.123   8.508 1.00 . . D 322 PRO HG2  1 1 
       D 63 176022 4 1  4 PRO HG3  H -21.467 -17.525   7.633 1.00 . . D 322 PRO HG3  1 1 
       D 63 176023 4 1  4 PRO N    N -19.402 -16.883   9.865 1.00 . . D 322 PRO N    1 1 
       D 63 176024 4 1  4 PRO O    O -18.039 -13.735   8.770 1.00 . . D 322 PRO O    1 1 
       D 63 176025 4 1  5 LEU C    C -17.336 -13.015  11.847 1.00 . . D 323 LEU C    1 1 
       D 63 176026 4 1  5 LEU CA   C -18.745 -13.026  11.259 1.00 . . D 323 LEU CA   1 1 
       D 63 176027 4 1  5 LEU CB   C -19.752 -12.759  12.372 1.00 . . D 323 LEU CB   1 1 
       D 63 176028 4 1  5 LEU CD1  C -22.160 -12.340  12.891 1.00 . . D 323 LEU CD1  1 1 
       D 63 176029 4 1  5 LEU CD2  C -21.111 -11.285  10.883 1.00 . . D 323 LEU CD2  1 1 
       D 63 176030 4 1  5 LEU CG   C -21.139 -12.535  11.768 1.00 . . D 323 LEU CG   1 1 
       D 63 176031 4 1  5 LEU H    H -19.478 -15.049  11.146 1.00 . . D 323 LEU H    1 1 
       D 63 176032 4 1  5 LEU HA   H -18.827 -12.254  10.507 1.00 . . D 323 LEU HA   1 1 
       D 63 176033 4 1  5 LEU HB2  H -19.779 -13.607  13.039 1.00 . . D 323 LEU HB2  1 1 
       D 63 176034 4 1  5 LEU HB3  H -19.449 -11.879  12.916 1.00 . . D 323 LEU HB3  1 1 
       D 63 176035 4 1  5 LEU HD11 H -21.662 -11.957  13.768 1.00 . . D 323 LEU HD11 1 1 
       D 63 176036 4 1  5 LEU HD12 H -22.918 -11.640  12.570 1.00 . . D 323 LEU HD12 1 1 
       D 63 176037 4 1  5 LEU HD13 H -22.623 -13.288  13.124 1.00 . . D 323 LEU HD13 1 1 
       D 63 176038 4 1  5 LEU HD21 H -20.251 -10.683  11.139 1.00 . . D 323 LEU HD21 1 1 
       D 63 176039 4 1  5 LEU HD22 H -21.048 -11.581   9.846 1.00 . . D 323 LEU HD22 1 1 
       D 63 176040 4 1  5 LEU HD23 H -22.011 -10.711  11.043 1.00 . . D 323 LEU HD23 1 1 
       D 63 176041 4 1  5 LEU HG   H -21.416 -13.392  11.173 1.00 . . D 323 LEU HG   1 1 
       D 63 176042 4 1  5 LEU N    N -19.014 -14.352  10.637 1.00 . . D 323 LEU N    1 1 
       D 63 176043 4 1  5 LEU O    O -17.126 -13.366  12.991 1.00 . . D 323 LEU O    1 1 
       D 63 176044 4 1  6 ASP C    C -14.758 -11.246  12.340 1.00 . . D 324 ASP C    1 1 
       D 63 176045 4 1  6 ASP CA   C -14.974 -12.564  11.587 1.00 . . D 324 ASP CA   1 1 
       D 63 176046 4 1  6 ASP CB   C -13.997 -12.671  10.413 1.00 . . D 324 ASP CB   1 1 
       D 63 176047 4 1  6 ASP CG   C -14.254 -13.974   9.651 1.00 . . D 324 ASP CG   1 1 
       D 63 176048 4 1  6 ASP H    H -16.572 -12.324  10.164 1.00 . . D 324 ASP H    1 1 
       D 63 176049 4 1  6 ASP HA   H -14.814 -13.392  12.264 1.00 . . D 324 ASP HA   1 1 
       D 63 176050 4 1  6 ASP HB2  H -14.138 -11.830   9.749 1.00 . . D 324 ASP HB2  1 1 
       D 63 176051 4 1  6 ASP HB3  H -12.984 -12.671  10.786 1.00 . . D 324 ASP HB3  1 1 
       D 63 176052 4 1  6 ASP N    N -16.372 -12.608  11.077 1.00 . . D 324 ASP N    1 1 
       D 63 176053 4 1  6 ASP O    O -15.609 -10.808  13.088 1.00 . . D 324 ASP O    1 1 
       D 63 176054 4 1  6 ASP OD1  O -13.666 -14.978  10.020 1.00 . . D 324 ASP OD1  1 1 
       D 63 176055 4 1  6 ASP OD2  O -15.034 -13.943   8.713 1.00 . . D 324 ASP OD2  1 1 
       D 63 176056 4 1  7 GLY C    C -14.334  -8.248  12.315 1.00 . . D 325 GLY C    1 1 
       D 63 176057 4 1  7 GLY CA   C -13.389  -9.319  12.865 1.00 . . D 325 GLY CA   1 1 
       D 63 176058 4 1  7 GLY H    H -12.954 -10.966  11.548 1.00 . . D 325 GLY H    1 1 
       D 63 176059 4 1  7 GLY HA2  H -13.566  -9.453  13.922 1.00 . . D 325 GLY HA2  1 1 
       D 63 176060 4 1  7 GLY HA3  H -12.368  -9.007  12.706 1.00 . . D 325 GLY HA3  1 1 
       D 63 176061 4 1  7 GLY N    N -13.634 -10.606  12.153 1.00 . . D 325 GLY N    1 1 
       D 63 176062 4 1  7 GLY O    O -15.013  -8.454  11.328 1.00 . . D 325 GLY O    1 1 
       D 63 176063 4 1  8 GLU C    C -14.943  -5.687  11.009 1.00 . . D 326 GLU C    1 1 
       D 63 176064 4 1  8 GLU CA   C -15.293  -6.030  12.459 1.00 . . D 326 GLU CA   1 1 
       D 63 176065 4 1  8 GLU CB   C -15.122  -4.787  13.333 1.00 . . D 326 GLU CB   1 1 
       D 63 176066 4 1  8 GLU CD   C -17.031  -4.912  14.940 1.00 . . D 326 GLU CD   1 1 
       D 63 176067 4 1  8 GLU CG   C -15.525  -5.115  14.771 1.00 . . D 326 GLU CG   1 1 
       D 63 176068 4 1  8 GLU H    H -13.836  -6.961  13.742 1.00 . . D 326 GLU H    1 1 
       D 63 176069 4 1  8 GLU HA   H -16.318  -6.369  12.511 1.00 . . D 326 GLU HA   1 1 
       D 63 176070 4 1  8 GLU HB2  H -14.089  -4.470  13.309 1.00 . . D 326 GLU HB2  1 1 
       D 63 176071 4 1  8 GLU HB3  H -15.752  -3.992  12.958 1.00 . . D 326 GLU HB3  1 1 
       D 63 176072 4 1  8 GLU HG2  H -15.271  -6.143  14.990 1.00 . . D 326 GLU HG2  1 1 
       D 63 176073 4 1  8 GLU HG3  H -14.997  -4.462  15.452 1.00 . . D 326 GLU HG3  1 1 
       D 63 176074 4 1  8 GLU N    N -14.388  -7.109  12.947 1.00 . . D 326 GLU N    1 1 
       D 63 176075 4 1  8 GLU O    O -13.799  -5.454  10.675 1.00 . . D 326 GLU O    1 1 
       D 63 176076 4 1  8 GLU OE1  O -17.770  -5.378  14.090 1.00 . . D 326 GLU OE1  1 1 
       D 63 176077 4 1  8 GLU OE2  O -17.419  -4.294  15.918 1.00 . . D 326 GLU OE2  1 1 
       D 63 176078 4 1  9 TYR C    C -15.851  -3.827   8.488 1.00 . . D 327 TYR C    1 1 
       D 63 176079 4 1  9 TYR CA   C -15.644  -5.325   8.719 1.00 . . D 327 TYR CA   1 1 
       D 63 176080 4 1  9 TYR CB   C -16.605  -6.105   7.817 1.00 . . D 327 TYR CB   1 1 
       D 63 176081 4 1  9 TYR CD1  C -16.650  -8.252   9.144 1.00 . . D 327 TYR CD1  1 1 
       D 63 176082 4 1  9 TYR CD2  C -15.808  -8.299   6.866 1.00 . . D 327 TYR CD2  1 1 
       D 63 176083 4 1  9 TYR CE1  C -16.417  -9.628   9.257 1.00 . . D 327 TYR CE1  1 1 
       D 63 176084 4 1  9 TYR CE2  C -15.573  -9.674   6.982 1.00 . . D 327 TYR CE2  1 1 
       D 63 176085 4 1  9 TYR CG   C -16.346  -7.586   7.947 1.00 . . D 327 TYR CG   1 1 
       D 63 176086 4 1  9 TYR CZ   C -15.878 -10.340   8.176 1.00 . . D 327 TYR CZ   1 1 
       D 63 176087 4 1  9 TYR H    H -16.839  -5.845  10.435 1.00 . . D 327 TYR H    1 1 
       D 63 176088 4 1  9 TYR HA   H -14.626  -5.591   8.478 1.00 . . D 327 TYR HA   1 1 
       D 63 176089 4 1  9 TYR HB2  H -17.623  -5.892   8.110 1.00 . . D 327 TYR HB2  1 1 
       D 63 176090 4 1  9 TYR HB3  H -16.458  -5.804   6.791 1.00 . . D 327 TYR HB3  1 1 
       D 63 176091 4 1  9 TYR HD1  H -17.063  -7.702   9.976 1.00 . . D 327 TYR HD1  1 1 
       D 63 176092 4 1  9 TYR HD2  H -15.573  -7.786   5.945 1.00 . . D 327 TYR HD2  1 1 
       D 63 176093 4 1  9 TYR HE1  H -16.650 -10.140  10.179 1.00 . . D 327 TYR HE1  1 1 
       D 63 176094 4 1  9 TYR HE2  H -15.159 -10.223   6.150 1.00 . . D 327 TYR HE2  1 1 
       D 63 176095 4 1  9 TYR HH   H -16.289 -12.150   7.735 1.00 . . D 327 TYR HH   1 1 
       D 63 176096 4 1  9 TYR N    N -15.921  -5.653  10.146 1.00 . . D 327 TYR N    1 1 
       D 63 176097 4 1  9 TYR O    O -16.689  -3.203   9.109 1.00 . . D 327 TYR O    1 1 
       D 63 176098 4 1  9 TYR OH   O -15.650 -11.696   8.289 1.00 . . D 327 TYR OH   1 1 
       D 63 176099 4 1 10 PHE C    C -15.162  -1.558   5.804 1.00 . . D 328 PHE C    1 1 
       D 63 176100 4 1 10 PHE CA   C -15.275  -1.796   7.308 1.00 . . D 328 PHE CA   1 1 
       D 63 176101 4 1 10 PHE CB   C -14.196  -0.989   8.026 1.00 . . D 328 PHE CB   1 1 
       D 63 176102 4 1 10 PHE CD1  C -15.087  -0.598  10.353 1.00 . . D 328 PHE CD1  1 1 
       D 63 176103 4 1 10 PHE CD2  C -13.391  -2.304  10.024 1.00 . . D 328 PHE CD2  1 1 
       D 63 176104 4 1 10 PHE CE1  C -15.115  -0.891  11.723 1.00 . . D 328 PHE CE1  1 1 
       D 63 176105 4 1 10 PHE CE2  C -13.419  -2.595  11.394 1.00 . . D 328 PHE CE2  1 1 
       D 63 176106 4 1 10 PHE CG   C -14.226  -1.304   9.504 1.00 . . D 328 PHE CG   1 1 
       D 63 176107 4 1 10 PHE CZ   C -14.281  -1.889  12.243 1.00 . . D 328 PHE CZ   1 1 
       D 63 176108 4 1 10 PHE H    H -14.443  -3.770   7.090 1.00 . . D 328 PHE H    1 1 
       D 63 176109 4 1 10 PHE HA   H -16.248  -1.476   7.648 1.00 . . D 328 PHE HA   1 1 
       D 63 176110 4 1 10 PHE HB2  H -13.226  -1.240   7.621 1.00 . . D 328 PHE HB2  1 1 
       D 63 176111 4 1 10 PHE HB3  H -14.389   0.064   7.876 1.00 . . D 328 PHE HB3  1 1 
       D 63 176112 4 1 10 PHE HD1  H -15.731   0.172   9.952 1.00 . . D 328 PHE HD1  1 1 
       D 63 176113 4 1 10 PHE HD2  H -12.725  -2.848   9.367 1.00 . . D 328 PHE HD2  1 1 
       D 63 176114 4 1 10 PHE HE1  H -15.779  -0.346  12.378 1.00 . . D 328 PHE HE1  1 1 
       D 63 176115 4 1 10 PHE HE2  H -12.776  -3.365  11.796 1.00 . . D 328 PHE HE2  1 1 
       D 63 176116 4 1 10 PHE HZ   H -14.303  -2.115  13.299 1.00 . . D 328 PHE HZ   1 1 
       D 63 176117 4 1 10 PHE N    N -15.106  -3.247   7.589 1.00 . . D 328 PHE N    1 1 
       D 63 176118 4 1 10 PHE O    O -14.303  -2.102   5.142 1.00 . . D 328 PHE O    1 1 
       D 63 176119 4 1 11 THR C    C -15.120   0.776   3.553 1.00 . . D 329 THR C    1 1 
       D 63 176120 4 1 11 THR CA   C -15.969  -0.467   3.803 1.00 . . D 329 THR CA   1 1 
       D 63 176121 4 1 11 THR CB   C -17.387  -0.244   3.270 1.00 . . D 329 THR CB   1 1 
       D 63 176122 4 1 11 THR CG2  C -18.140  -1.575   3.255 1.00 . . D 329 THR CG2  1 1 
       D 63 176123 4 1 11 THR H    H -16.692  -0.313   5.826 1.00 . . D 329 THR H    1 1 
       D 63 176124 4 1 11 THR HA   H -15.523  -1.311   3.294 1.00 . . D 329 THR HA   1 1 
       D 63 176125 4 1 11 THR HB   H -17.335   0.145   2.264 1.00 . . D 329 THR HB   1 1 
       D 63 176126 4 1 11 THR HG1  H -17.454   1.383   4.332 1.00 . . D 329 THR HG1  1 1 
       D 63 176127 4 1 11 THR HG21 H -17.451  -2.381   3.468 1.00 . . D 329 THR HG21 1 1 
       D 63 176128 4 1 11 THR HG22 H -18.919  -1.557   4.003 1.00 . . D 329 THR HG22 1 1 
       D 63 176129 4 1 11 THR HG23 H -18.582  -1.727   2.281 1.00 . . D 329 THR HG23 1 1 
       D 63 176130 4 1 11 THR N    N -16.020  -0.747   5.266 1.00 . . D 329 THR N    1 1 
       D 63 176131 4 1 11 THR O    O -14.761   1.488   4.469 1.00 . . D 329 THR O    1 1 
       D 63 176132 4 1 11 THR OG1  O -18.067   0.680   4.106 1.00 . . D 329 THR OG1  1 1 
       D 63 176133 4 1 12 LEU C    C -14.310   2.794   0.640 1.00 . . D 330 LEU C    1 1 
       D 63 176134 4 1 12 LEU CA   C -13.964   2.249   2.026 1.00 . . D 330 LEU CA   1 1 
       D 63 176135 4 1 12 LEU CB   C -12.485   1.863   2.062 1.00 . . D 330 LEU CB   1 1 
       D 63 176136 4 1 12 LEU CD1  C -11.858   3.971   3.238 1.00 . . D 330 LEU CD1  1 1 
       D 63 176137 4 1 12 LEU CD2  C -10.150   2.725   1.904 1.00 . . D 330 LEU CD2  1 1 
       D 63 176138 4 1 12 LEU CG   C -11.625   3.122   1.986 1.00 . . D 330 LEU CG   1 1 
       D 63 176139 4 1 12 LEU H    H -15.088   0.463   1.592 1.00 . . D 330 LEU H    1 1 
       D 63 176140 4 1 12 LEU HA   H -14.154   3.010   2.769 1.00 . . D 330 LEU HA   1 1 
       D 63 176141 4 1 12 LEU HB2  H -12.273   1.334   2.979 1.00 . . D 330 LEU HB2  1 1 
       D 63 176142 4 1 12 LEU HB3  H -12.260   1.226   1.219 1.00 . . D 330 LEU HB3  1 1 
       D 63 176143 4 1 12 LEU HD11 H -12.585   3.484   3.873 1.00 . . D 330 LEU HD11 1 1 
       D 63 176144 4 1 12 LEU HD12 H -10.927   4.083   3.776 1.00 . . D 330 LEU HD12 1 1 
       D 63 176145 4 1 12 LEU HD13 H -12.226   4.945   2.951 1.00 . . D 330 LEU HD13 1 1 
       D 63 176146 4 1 12 LEU HD21 H -10.070   1.718   1.522 1.00 . . D 330 LEU HD21 1 1 
       D 63 176147 4 1 12 LEU HD22 H  -9.632   3.403   1.241 1.00 . . D 330 LEU HD22 1 1 
       D 63 176148 4 1 12 LEU HD23 H  -9.708   2.776   2.887 1.00 . . D 330 LEU HD23 1 1 
       D 63 176149 4 1 12 LEU HG   H -11.897   3.692   1.109 1.00 . . D 330 LEU HG   1 1 
       D 63 176150 4 1 12 LEU N    N -14.792   1.049   2.319 1.00 . . D 330 LEU N    1 1 
       D 63 176151 4 1 12 LEU O    O -14.386   2.061  -0.327 1.00 . . D 330 LEU O    1 1 
       D 63 176152 4 1 13 GLN C    C -13.543   4.995  -1.530 1.00 . . D 331 GLN C    1 1 
       D 63 176153 4 1 13 GLN CA   C -14.843   4.679  -0.788 1.00 . . D 331 GLN CA   1 1 
       D 63 176154 4 1 13 GLN CB   C -15.641   5.968  -0.579 1.00 . . D 331 GLN CB   1 1 
       D 63 176155 4 1 13 GLN CD   C -17.381   7.461  -1.575 1.00 . . D 331 GLN CD   1 1 
       D 63 176156 4 1 13 GLN CG   C -16.424   6.299  -1.852 1.00 . . D 331 GLN CG   1 1 
       D 63 176157 4 1 13 GLN H    H -14.441   4.652   1.326 1.00 . . D 331 GLN H    1 1 
       D 63 176158 4 1 13 GLN HA   H -15.429   3.980  -1.367 1.00 . . D 331 GLN HA   1 1 
       D 63 176159 4 1 13 GLN HB2  H -16.329   5.836   0.244 1.00 . . D 331 GLN HB2  1 1 
       D 63 176160 4 1 13 GLN HB3  H -14.964   6.779  -0.355 1.00 . . D 331 GLN HB3  1 1 
       D 63 176161 4 1 13 GLN HE21 H -18.460   7.148  -3.212 1.00 . . D 331 GLN HE21 1 1 
       D 63 176162 4 1 13 GLN HE22 H -18.968   8.447  -2.246 1.00 . . D 331 GLN HE22 1 1 
       D 63 176163 4 1 13 GLN HG2  H -15.734   6.578  -2.636 1.00 . . D 331 GLN HG2  1 1 
       D 63 176164 4 1 13 GLN HG3  H -16.991   5.434  -2.161 1.00 . . D 331 GLN HG3  1 1 
       D 63 176165 4 1 13 GLN N    N -14.512   4.079   0.534 1.00 . . D 331 GLN N    1 1 
       D 63 176166 4 1 13 GLN NE2  N -18.350   7.705  -2.413 1.00 . . D 331 GLN NE2  1 1 
       D 63 176167 4 1 13 GLN O    O -12.705   5.731  -1.047 1.00 . . D 331 GLN O    1 1 
       D 63 176168 4 1 13 GLN OE1  O -17.245   8.153  -0.585 1.00 . . D 331 GLN OE1  1 1 
       D 63 176169 4 1 14 ILE C    C -12.459   5.262  -4.847 1.00 . . D 332 ILE C    1 1 
       D 63 176170 4 1 14 ILE CA   C -12.112   4.709  -3.464 1.00 . . D 332 ILE CA   1 1 
       D 63 176171 4 1 14 ILE CB   C -11.329   3.406  -3.618 1.00 . . D 332 ILE CB   1 1 
       D 63 176172 4 1 14 ILE CD1  C -10.815   1.280  -2.408 1.00 . . D 332 ILE CD1  1 1 
       D 63 176173 4 1 14 ILE CG1  C -11.137   2.766  -2.243 1.00 . . D 332 ILE CG1  1 1 
       D 63 176174 4 1 14 ILE CG2  C  -9.960   3.702  -4.236 1.00 . . D 332 ILE CG2  1 1 
       D 63 176175 4 1 14 ILE H    H -14.049   3.849  -3.067 1.00 . . D 332 ILE H    1 1 
       D 63 176176 4 1 14 ILE HA   H -11.509   5.427  -2.928 1.00 . . D 332 ILE HA   1 1 
       D 63 176177 4 1 14 ILE HB   H -11.875   2.729  -4.261 1.00 . . D 332 ILE HB   1 1 
       D 63 176178 4 1 14 ILE HD11 H -11.531   0.829  -3.080 1.00 . . D 332 ILE HD11 1 1 
       D 63 176179 4 1 14 ILE HD12 H  -9.822   1.170  -2.816 1.00 . . D 332 ILE HD12 1 1 
       D 63 176180 4 1 14 ILE HD13 H -10.867   0.791  -1.447 1.00 . . D 332 ILE HD13 1 1 
       D 63 176181 4 1 14 ILE HG12 H -10.325   3.258  -1.728 1.00 . . D 332 ILE HG12 1 1 
       D 63 176182 4 1 14 ILE HG13 H -12.045   2.872  -1.667 1.00 . . D 332 ILE HG13 1 1 
       D 63 176183 4 1 14 ILE HG21 H  -9.866   4.763  -4.412 1.00 . . D 332 ILE HG21 1 1 
       D 63 176184 4 1 14 ILE HG22 H  -9.183   3.378  -3.560 1.00 . . D 332 ILE HG22 1 1 
       D 63 176185 4 1 14 ILE HG23 H  -9.866   3.173  -5.173 1.00 . . D 332 ILE HG23 1 1 
       D 63 176186 4 1 14 ILE N    N -13.363   4.442  -2.698 1.00 . . D 332 ILE N    1 1 
       D 63 176187 4 1 14 ILE O    O -12.967   4.560  -5.699 1.00 . . D 332 ILE O    1 1 
       D 63 176188 4 1 15 ARG C    C -11.485   6.617  -7.441 1.00 . . D 333 ARG C    1 1 
       D 63 176189 4 1 15 ARG CA   C -12.496   7.118  -6.406 1.00 . . D 333 ARG CA   1 1 
       D 63 176190 4 1 15 ARG CB   C -12.414   8.643  -6.309 1.00 . . D 333 ARG CB   1 1 
       D 63 176191 4 1 15 ARG CD   C -12.635  10.756  -7.633 1.00 . . D 333 ARG CD   1 1 
       D 63 176192 4 1 15 ARG CG   C -12.992   9.268  -7.582 1.00 . . D 333 ARG CG   1 1 
       D 63 176193 4 1 15 ARG CZ   C -11.760  12.277  -9.311 1.00 . . D 333 ARG CZ   1 1 
       D 63 176194 4 1 15 ARG H    H -11.776   7.064  -4.379 1.00 . . D 333 ARG H    1 1 
       D 63 176195 4 1 15 ARG HA   H -13.493   6.830  -6.709 1.00 . . D 333 ARG HA   1 1 
       D 63 176196 4 1 15 ARG HB2  H -12.979   8.980  -5.452 1.00 . . D 333 ARG HB2  1 1 
       D 63 176197 4 1 15 ARG HB3  H -11.382   8.943  -6.200 1.00 . . D 333 ARG HB3  1 1 
       D 63 176198 4 1 15 ARG HD2  H -13.540  11.345  -7.594 1.00 . . D 333 ARG HD2  1 1 
       D 63 176199 4 1 15 ARG HD3  H -12.007  11.005  -6.792 1.00 . . D 333 ARG HD3  1 1 
       D 63 176200 4 1 15 ARG HE   H -11.536  10.309  -9.429 1.00 . . D 333 ARG HE   1 1 
       D 63 176201 4 1 15 ARG HG2  H -12.578   8.768  -8.445 1.00 . . D 333 ARG HG2  1 1 
       D 63 176202 4 1 15 ARG HG3  H -14.065   9.157  -7.581 1.00 . . D 333 ARG HG3  1 1 
       D 63 176203 4 1 15 ARG HH11 H -12.730  13.085  -7.757 1.00 . . D 333 ARG HH11 1 1 
       D 63 176204 4 1 15 ARG HH12 H -12.131  14.207  -8.931 1.00 . . D 333 ARG HH12 1 1 
       D 63 176205 4 1 15 ARG HH21 H -10.750  11.762 -10.963 1.00 . . D 333 ARG HH21 1 1 
       D 63 176206 4 1 15 ARG HH22 H -11.012  13.459 -10.744 1.00 . . D 333 ARG HH22 1 1 
       D 63 176207 4 1 15 ARG N    N -12.186   6.518  -5.079 1.00 . . D 333 ARG N    1 1 
       D 63 176208 4 1 15 ARG NE   N -11.904  11.045  -8.900 1.00 . . D 333 ARG NE   1 1 
       D 63 176209 4 1 15 ARG NH1  N -12.245  13.267  -8.611 1.00 . . D 333 ARG NH1  1 1 
       D 63 176210 4 1 15 ARG NH2  N -11.124  12.519 -10.426 1.00 . . D 333 ARG NH2  1 1 
       D 63 176211 4 1 15 ARG O    O -10.331   6.394  -7.136 1.00 . . D 333 ARG O    1 1 
       D 63 176212 4 1 16 GLY C    C -11.194   4.465  -9.953 1.00 . . D 334 GLY C    1 1 
       D 63 176213 4 1 16 GLY CA   C -10.971   5.959  -9.714 1.00 . . D 334 GLY CA   1 1 
       D 63 176214 4 1 16 GLY H    H -12.845   6.630  -8.888 1.00 . . D 334 GLY H    1 1 
       D 63 176215 4 1 16 GLY HA2  H -11.150   6.502 -10.632 1.00 . . D 334 GLY HA2  1 1 
       D 63 176216 4 1 16 GLY HA3  H  -9.954   6.120  -9.392 1.00 . . D 334 GLY HA3  1 1 
       D 63 176217 4 1 16 GLY N    N -11.909   6.443  -8.662 1.00 . . D 334 GLY N    1 1 
       D 63 176218 4 1 16 GLY O    O -11.282   3.685  -9.026 1.00 . . D 334 GLY O    1 1 
       D 63 176219 4 1 17 ARG C    C -10.179   1.865 -11.372 1.00 . . D 335 ARG C    1 1 
       D 63 176220 4 1 17 ARG CA   C -11.505   2.618 -11.487 1.00 . . D 335 ARG CA   1 1 
       D 63 176221 4 1 17 ARG CB   C -12.059   2.466 -12.906 1.00 . . D 335 ARG CB   1 1 
       D 63 176222 4 1 17 ARG CD   C -13.563   1.072 -14.338 1.00 . . D 335 ARG CD   1 1 
       D 63 176223 4 1 17 ARG CG   C -12.749   1.107 -13.043 1.00 . . D 335 ARG CG   1 1 
       D 63 176224 4 1 17 ARG CZ   C -13.178   0.326 -16.617 1.00 . . D 335 ARG CZ   1 1 
       D 63 176225 4 1 17 ARG H    H -11.213   4.707 -11.924 1.00 . . D 335 ARG H    1 1 
       D 63 176226 4 1 17 ARG HA   H -12.210   2.209 -10.782 1.00 . . D 335 ARG HA   1 1 
       D 63 176227 4 1 17 ARG HB2  H -12.772   3.255 -13.099 1.00 . . D 335 ARG HB2  1 1 
       D 63 176228 4 1 17 ARG HB3  H -11.250   2.530 -13.617 1.00 . . D 335 ARG HB3  1 1 
       D 63 176229 4 1 17 ARG HD2  H -14.353   0.340 -14.249 1.00 . . D 335 ARG HD2  1 1 
       D 63 176230 4 1 17 ARG HD3  H -13.994   2.046 -14.520 1.00 . . D 335 ARG HD3  1 1 
       D 63 176231 4 1 17 ARG HE   H -11.697   0.750 -15.364 1.00 . . D 335 ARG HE   1 1 
       D 63 176232 4 1 17 ARG HG2  H -12.002   0.326 -13.066 1.00 . . D 335 ARG HG2  1 1 
       D 63 176233 4 1 17 ARG HG3  H -13.408   0.952 -12.202 1.00 . . D 335 ARG HG3  1 1 
       D 63 176234 4 1 17 ARG HH11 H -15.082   0.499 -16.014 1.00 . . D 335 ARG HH11 1 1 
       D 63 176235 4 1 17 ARG HH12 H -14.857  -0.033 -17.649 1.00 . . D 335 ARG HH12 1 1 
       D 63 176236 4 1 17 ARG HH21 H -11.396   0.061 -17.489 1.00 . . D 335 ARG HH21 1 1 
       D 63 176237 4 1 17 ARG HH22 H -12.773  -0.281 -18.482 1.00 . . D 335 ARG HH22 1 1 
       D 63 176238 4 1 17 ARG N    N -11.286   4.061 -11.191 1.00 . . D 335 ARG N    1 1 
       D 63 176239 4 1 17 ARG NE   N -12.670   0.705 -15.474 1.00 . . D 335 ARG NE   1 1 
       D 63 176240 4 1 17 ARG NH1  N -14.473   0.259 -16.772 1.00 . . D 335 ARG NH1  1 1 
       D 63 176241 4 1 17 ARG NH2  N -12.387   0.012 -17.606 1.00 . . D 335 ARG NH2  1 1 
       D 63 176242 4 1 17 ARG O    O -10.059   0.906 -10.634 1.00 . . D 335 ARG O    1 1 
       D 63 176243 4 1 18 GLU C    C  -7.349   1.628 -10.586 1.00 . . D 336 GLU C    1 1 
       D 63 176244 4 1 18 GLU CA   C  -7.863   1.601 -12.026 1.00 . . D 336 GLU CA   1 1 
       D 63 176245 4 1 18 GLU CB   C  -6.865   2.315 -12.939 1.00 . . D 336 GLU CB   1 1 
       D 63 176246 4 1 18 GLU CD   C  -5.803   2.120 -15.192 1.00 . . D 336 GLU CD   1 1 
       D 63 176247 4 1 18 GLU CG   C  -7.075   1.857 -14.385 1.00 . . D 336 GLU CG   1 1 
       D 63 176248 4 1 18 GLU H    H  -9.303   3.065 -12.681 1.00 . . D 336 GLU H    1 1 
       D 63 176249 4 1 18 GLU HA   H  -7.977   0.578 -12.346 1.00 . . D 336 GLU HA   1 1 
       D 63 176250 4 1 18 GLU HB2  H  -7.017   3.382 -12.874 1.00 . . D 336 GLU HB2  1 1 
       D 63 176251 4 1 18 GLU HB3  H  -5.859   2.074 -12.631 1.00 . . D 336 GLU HB3  1 1 
       D 63 176252 4 1 18 GLU HG2  H  -7.299   0.799 -14.398 1.00 . . D 336 GLU HG2  1 1 
       D 63 176253 4 1 18 GLU HG3  H  -7.895   2.406 -14.821 1.00 . . D 336 GLU HG3  1 1 
       D 63 176254 4 1 18 GLU N    N  -9.183   2.291 -12.095 1.00 . . D 336 GLU N    1 1 
       D 63 176255 4 1 18 GLU O    O  -6.864   0.642 -10.070 1.00 . . D 336 GLU O    1 1 
       D 63 176256 4 1 18 GLU OE1  O  -4.855   1.369 -15.028 1.00 . . D 336 GLU OE1  1 1 
       D 63 176257 4 1 18 GLU OE2  O  -5.797   3.068 -15.959 1.00 . . D 336 GLU OE2  1 1 
       D 63 176258 4 1 19 ARG C    C  -7.737   1.872  -7.657 1.00 . . D 337 ARG C    1 1 
       D 63 176259 4 1 19 ARG CA   C  -6.971   2.861  -8.537 1.00 . . D 337 ARG CA   1 1 
       D 63 176260 4 1 19 ARG CB   C  -7.218   4.286  -8.044 1.00 . . D 337 ARG CB   1 1 
       D 63 176261 4 1 19 ARG CD   C  -6.358   6.093  -6.552 1.00 . . D 337 ARG CD   1 1 
       D 63 176262 4 1 19 ARG CG   C  -6.218   4.619  -6.947 1.00 . . D 337 ARG CG   1 1 
       D 63 176263 4 1 19 ARG CZ   C  -5.047   8.112  -6.866 1.00 . . D 337 ARG CZ   1 1 
       D 63 176264 4 1 19 ARG H    H  -7.837   3.536 -10.371 1.00 . . D 337 ARG H    1 1 
       D 63 176265 4 1 19 ARG HA   H  -5.917   2.642  -8.496 1.00 . . D 337 ARG HA   1 1 
       D 63 176266 4 1 19 ARG HB2  H  -7.098   4.977  -8.866 1.00 . . D 337 ARG HB2  1 1 
       D 63 176267 4 1 19 ARG HB3  H  -8.221   4.363  -7.650 1.00 . . D 337 ARG HB3  1 1 
       D 63 176268 4 1 19 ARG HD2  H  -7.153   6.544  -7.127 1.00 . . D 337 ARG HD2  1 1 
       D 63 176269 4 1 19 ARG HD3  H  -6.589   6.163  -5.500 1.00 . . D 337 ARG HD3  1 1 
       D 63 176270 4 1 19 ARG HE   H  -4.255   6.293  -6.974 1.00 . . D 337 ARG HE   1 1 
       D 63 176271 4 1 19 ARG HG2  H  -6.406   3.992  -6.090 1.00 . . D 337 ARG HG2  1 1 
       D 63 176272 4 1 19 ARG HG3  H  -5.221   4.439  -7.316 1.00 . . D 337 ARG HG3  1 1 
       D 63 176273 4 1 19 ARG HH11 H  -7.003   8.335  -6.492 1.00 . . D 337 ARG HH11 1 1 
       D 63 176274 4 1 19 ARG HH12 H  -6.107   9.803  -6.705 1.00 . . D 337 ARG HH12 1 1 
       D 63 176275 4 1 19 ARG HH21 H  -3.084   8.200  -7.255 1.00 . . D 337 ARG HH21 1 1 
       D 63 176276 4 1 19 ARG HH22 H  -3.894   9.728  -7.135 1.00 . . D 337 ARG HH22 1 1 
       D 63 176277 4 1 19 ARG N    N  -7.449   2.754  -9.937 1.00 . . D 337 ARG N    1 1 
       D 63 176278 4 1 19 ARG NE   N  -5.077   6.806  -6.826 1.00 . . D 337 ARG NE   1 1 
       D 63 176279 4 1 19 ARG NH1  N  -6.137   8.803  -6.672 1.00 . . D 337 ARG NH1  1 1 
       D 63 176280 4 1 19 ARG NH2  N  -3.921   8.728  -7.104 1.00 . . D 337 ARG NH2  1 1 
       D 63 176281 4 1 19 ARG O    O  -7.167   1.192  -6.825 1.00 . . D 337 ARG O    1 1 
       D 63 176282 4 1 20 PHE C    C  -9.264  -0.570  -7.142 1.00 . . D 338 PHE C    1 1 
       D 63 176283 4 1 20 PHE CA   C  -9.834   0.846  -7.008 1.00 . . D 338 PHE CA   1 1 
       D 63 176284 4 1 20 PHE CB   C -11.291   0.868  -7.489 1.00 . . D 338 PHE CB   1 1 
       D 63 176285 4 1 20 PHE CD1  C -12.290  -0.438  -5.574 1.00 . . D 338 PHE CD1  1 1 
       D 63 176286 4 1 20 PHE CD2  C -12.445  -1.351  -7.817 1.00 . . D 338 PHE CD2  1 1 
       D 63 176287 4 1 20 PHE CE1  C -12.966  -1.557  -5.071 1.00 . . D 338 PHE CE1  1 1 
       D 63 176288 4 1 20 PHE CE2  C -13.123  -2.470  -7.316 1.00 . . D 338 PHE CE2  1 1 
       D 63 176289 4 1 20 PHE CG   C -12.028  -0.335  -6.947 1.00 . . D 338 PHE CG   1 1 
       D 63 176290 4 1 20 PHE CZ   C -13.384  -2.573  -5.943 1.00 . . D 338 PHE CZ   1 1 
       D 63 176291 4 1 20 PHE H    H  -9.462   2.346  -8.509 1.00 . . D 338 PHE H    1 1 
       D 63 176292 4 1 20 PHE HA   H  -9.793   1.151  -5.975 1.00 . . D 338 PHE HA   1 1 
       D 63 176293 4 1 20 PHE HB2  H -11.770   1.772  -7.139 1.00 . . D 338 PHE HB2  1 1 
       D 63 176294 4 1 20 PHE HB3  H -11.313   0.846  -8.569 1.00 . . D 338 PHE HB3  1 1 
       D 63 176295 4 1 20 PHE HD1  H -11.972   0.345  -4.902 1.00 . . D 338 PHE HD1  1 1 
       D 63 176296 4 1 20 PHE HD2  H -12.243  -1.271  -8.876 1.00 . . D 338 PHE HD2  1 1 
       D 63 176297 4 1 20 PHE HE1  H -13.165  -1.638  -4.015 1.00 . . D 338 PHE HE1  1 1 
       D 63 176298 4 1 20 PHE HE2  H -13.444  -3.252  -7.986 1.00 . . D 338 PHE HE2  1 1 
       D 63 176299 4 1 20 PHE HZ   H -13.905  -3.435  -5.555 1.00 . . D 338 PHE HZ   1 1 
       D 63 176300 4 1 20 PHE N    N  -9.025   1.788  -7.834 1.00 . . D 338 PHE N    1 1 
       D 63 176301 4 1 20 PHE O    O  -8.935  -1.212  -6.164 1.00 . . D 338 PHE O    1 1 
       D 63 176302 4 1 21 GLU C    C  -7.279  -2.586  -7.810 1.00 . . D 339 GLU C    1 1 
       D 63 176303 4 1 21 GLU CA   C  -8.612  -2.433  -8.546 1.00 . . D 339 GLU CA   1 1 
       D 63 176304 4 1 21 GLU CB   C  -8.396  -2.680 -10.041 1.00 . . D 339 GLU CB   1 1 
       D 63 176305 4 1 21 GLU CD   C  -9.526  -3.183 -12.212 1.00 . . D 339 GLU CD   1 1 
       D 63 176306 4 1 21 GLU CG   C  -9.749  -2.862 -10.733 1.00 . . D 339 GLU CG   1 1 
       D 63 176307 4 1 21 GLU H    H  -9.428  -0.522  -9.114 1.00 . . D 339 GLU H    1 1 
       D 63 176308 4 1 21 GLU HA   H  -9.316  -3.155  -8.162 1.00 . . D 339 GLU HA   1 1 
       D 63 176309 4 1 21 GLU HB2  H  -7.881  -1.834 -10.475 1.00 . . D 339 GLU HB2  1 1 
       D 63 176310 4 1 21 GLU HB3  H  -7.803  -3.572 -10.178 1.00 . . D 339 GLU HB3  1 1 
       D 63 176311 4 1 21 GLU HG2  H -10.287  -3.674 -10.263 1.00 . . D 339 GLU HG2  1 1 
       D 63 176312 4 1 21 GLU HG3  H -10.323  -1.951 -10.647 1.00 . . D 339 GLU HG3  1 1 
       D 63 176313 4 1 21 GLU N    N  -9.152  -1.058  -8.343 1.00 . . D 339 GLU N    1 1 
       D 63 176314 4 1 21 GLU O    O  -6.979  -3.626  -7.258 1.00 . . D 339 GLU O    1 1 
       D 63 176315 4 1 21 GLU OE1  O  -8.589  -2.649 -12.778 1.00 . . D 339 GLU OE1  1 1 
       D 63 176316 4 1 21 GLU OE2  O -10.297  -3.959 -12.751 1.00 . . D 339 GLU OE2  1 1 
       D 63 176317 4 1 22 MET C    C  -5.361  -1.862  -5.623 1.00 . . D 340 MET C    1 1 
       D 63 176318 4 1 22 MET CA   C  -5.157  -1.644  -7.124 1.00 . . D 340 MET CA   1 1 
       D 63 176319 4 1 22 MET CB   C  -4.407  -0.334  -7.354 1.00 . . D 340 MET CB   1 1 
       D 63 176320 4 1 22 MET CE   C  -2.783   1.326  -5.340 1.00 . . D 340 MET CE   1 1 
       D 63 176321 4 1 22 MET CG   C  -2.911  -0.589  -7.259 1.00 . . D 340 MET CG   1 1 
       D 63 176322 4 1 22 MET H    H  -6.723  -0.739  -8.265 1.00 . . D 340 MET H    1 1 
       D 63 176323 4 1 22 MET HA   H  -4.589  -2.463  -7.530 1.00 . . D 340 MET HA   1 1 
       D 63 176324 4 1 22 MET HB2  H  -4.647   0.050  -8.336 1.00 . . D 340 MET HB2  1 1 
       D 63 176325 4 1 22 MET HB3  H  -4.697   0.387  -6.604 1.00 . . D 340 MET HB3  1 1 
       D 63 176326 4 1 22 MET HE1  H  -3.467   0.531  -5.076 1.00 . . D 340 MET HE1  1 1 
       D 63 176327 4 1 22 MET HE2  H  -2.006   1.387  -4.595 1.00 . . D 340 MET HE2  1 1 
       D 63 176328 4 1 22 MET HE3  H  -3.312   2.267  -5.384 1.00 . . D 340 MET HE3  1 1 
       D 63 176329 4 1 22 MET HG2  H  -2.717  -1.276  -6.451 1.00 . . D 340 MET HG2  1 1 
       D 63 176330 4 1 22 MET HG3  H  -2.568  -1.018  -8.187 1.00 . . D 340 MET HG3  1 1 
       D 63 176331 4 1 22 MET N    N  -6.472  -1.562  -7.807 1.00 . . D 340 MET N    1 1 
       D 63 176332 4 1 22 MET O    O  -4.722  -2.696  -5.015 1.00 . . D 340 MET O    1 1 
       D 63 176333 4 1 22 MET SD   S  -2.047   0.972  -6.955 1.00 . . D 340 MET SD   1 1 
       D 63 176334 4 1 23 PHE C    C  -6.980  -2.708  -3.294 1.00 . . D 341 PHE C    1 1 
       D 63 176335 4 1 23 PHE CA   C  -6.485  -1.286  -3.561 1.00 . . D 341 PHE CA   1 1 
       D 63 176336 4 1 23 PHE CB   C  -7.542  -0.279  -3.099 1.00 . . D 341 PHE CB   1 1 
       D 63 176337 4 1 23 PHE CD1  C  -6.104   1.192  -1.643 1.00 . . D 341 PHE CD1  1 1 
       D 63 176338 4 1 23 PHE CD2  C  -7.039   2.122  -3.680 1.00 . . D 341 PHE CD2  1 1 
       D 63 176339 4 1 23 PHE CE1  C  -5.488   2.420  -1.365 1.00 . . D 341 PHE CE1  1 1 
       D 63 176340 4 1 23 PHE CE2  C  -6.423   3.351  -3.403 1.00 . . D 341 PHE CE2  1 1 
       D 63 176341 4 1 23 PHE CG   C  -6.880   1.045  -2.799 1.00 . . D 341 PHE CG   1 1 
       D 63 176342 4 1 23 PHE CZ   C  -5.647   3.499  -2.245 1.00 . . D 341 PHE CZ   1 1 
       D 63 176343 4 1 23 PHE H    H  -6.750  -0.451  -5.531 1.00 . . D 341 PHE H    1 1 
       D 63 176344 4 1 23 PHE HA   H  -5.568  -1.117  -3.023 1.00 . . D 341 PHE HA   1 1 
       D 63 176345 4 1 23 PHE HB2  H  -8.277  -0.145  -3.882 1.00 . . D 341 PHE HB2  1 1 
       D 63 176346 4 1 23 PHE HB3  H  -8.028  -0.649  -2.209 1.00 . . D 341 PHE HB3  1 1 
       D 63 176347 4 1 23 PHE HD1  H  -5.981   0.360  -0.964 1.00 . . D 341 PHE HD1  1 1 
       D 63 176348 4 1 23 PHE HD2  H  -7.637   2.007  -4.573 1.00 . . D 341 PHE HD2  1 1 
       D 63 176349 4 1 23 PHE HE1  H  -4.890   2.534  -0.473 1.00 . . D 341 PHE HE1  1 1 
       D 63 176350 4 1 23 PHE HE2  H  -6.545   4.182  -4.081 1.00 . . D 341 PHE HE2  1 1 
       D 63 176351 4 1 23 PHE HZ   H  -5.172   4.444  -2.031 1.00 . . D 341 PHE HZ   1 1 
       D 63 176352 4 1 23 PHE N    N  -6.246  -1.119  -5.022 1.00 . . D 341 PHE N    1 1 
       D 63 176353 4 1 23 PHE O    O  -6.409  -3.439  -2.512 1.00 . . D 341 PHE O    1 1 
       D 63 176354 4 1 24 ARG C    C  -7.451  -5.494  -3.891 1.00 . . D 342 ARG C    1 1 
       D 63 176355 4 1 24 ARG CA   C  -8.577  -4.472  -3.741 1.00 . . D 342 ARG CA   1 1 
       D 63 176356 4 1 24 ARG CB   C  -9.660  -4.753  -4.785 1.00 . . D 342 ARG CB   1 1 
       D 63 176357 4 1 24 ARG CD   C -10.523  -6.964  -5.567 1.00 . . D 342 ARG CD   1 1 
       D 63 176358 4 1 24 ARG CG   C -10.449  -6.000  -4.382 1.00 . . D 342 ARG CG   1 1 
       D 63 176359 4 1 24 ARG CZ   C -12.910  -7.335  -5.163 1.00 . . D 342 ARG CZ   1 1 
       D 63 176360 4 1 24 ARG H    H  -8.476  -2.490  -4.571 1.00 . . D 342 ARG H    1 1 
       D 63 176361 4 1 24 ARG HA   H  -9.002  -4.549  -2.753 1.00 . . D 342 ARG HA   1 1 
       D 63 176362 4 1 24 ARG HB2  H -10.328  -3.906  -4.847 1.00 . . D 342 ARG HB2  1 1 
       D 63 176363 4 1 24 ARG HB3  H  -9.198  -4.918  -5.747 1.00 . . D 342 ARG HB3  1 1 
       D 63 176364 4 1 24 ARG HD2  H  -9.948  -6.570  -6.384 1.00 . . D 342 ARG HD2  1 1 
       D 63 176365 4 1 24 ARG HD3  H -10.112  -7.927  -5.274 1.00 . . D 342 ARG HD3  1 1 
       D 63 176366 4 1 24 ARG HE   H -12.164  -6.960  -6.963 1.00 . . D 342 ARG HE   1 1 
       D 63 176367 4 1 24 ARG HG2  H  -9.957  -6.486  -3.553 1.00 . . D 342 ARG HG2  1 1 
       D 63 176368 4 1 24 ARG HG3  H -11.449  -5.715  -4.092 1.00 . . D 342 ARG HG3  1 1 
       D 63 176369 4 1 24 ARG HH11 H -11.699  -7.710  -3.609 1.00 . . D 342 ARG HH11 1 1 
       D 63 176370 4 1 24 ARG HH12 H -13.391  -7.816  -3.279 1.00 . . D 342 ARG HH12 1 1 
       D 63 176371 4 1 24 ARG HH21 H -14.358  -7.127  -6.529 1.00 . . D 342 ARG HH21 1 1 
       D 63 176372 4 1 24 ARG HH22 H -14.891  -7.499  -4.924 1.00 . . D 342 ARG HH22 1 1 
       D 63 176373 4 1 24 ARG N    N  -8.037  -3.100  -3.945 1.00 . . D 342 ARG N    1 1 
       D 63 176374 4 1 24 ARG NE   N -11.945  -7.100  -6.017 1.00 . . D 342 ARG NE   1 1 
       D 63 176375 4 1 24 ARG NH1  N -12.644  -7.645  -3.921 1.00 . . D 342 ARG NH1  1 1 
       D 63 176376 4 1 24 ARG NH2  N -14.150  -7.319  -5.572 1.00 . . D 342 ARG NH2  1 1 
       D 63 176377 4 1 24 ARG O    O  -7.411  -6.493  -3.202 1.00 . . D 342 ARG O    1 1 
       D 63 176378 4 1 25 GLU C    C  -4.613  -6.351  -3.691 1.00 . . D 343 GLU C    1 1 
       D 63 176379 4 1 25 GLU CA   C  -5.415  -6.222  -4.985 1.00 . . D 343 GLU CA   1 1 
       D 63 176380 4 1 25 GLU CB   C  -4.500  -5.723  -6.107 1.00 . . D 343 GLU CB   1 1 
       D 63 176381 4 1 25 GLU CD   C  -2.923  -6.972  -7.590 1.00 . . D 343 GLU CD   1 1 
       D 63 176382 4 1 25 GLU CG   C  -3.228  -6.573  -6.145 1.00 . . D 343 GLU CG   1 1 
       D 63 176383 4 1 25 GLU H    H  -6.585  -4.446  -5.340 1.00 . . D 343 GLU H    1 1 
       D 63 176384 4 1 25 GLU HA   H  -5.818  -7.186  -5.252 1.00 . . D 343 GLU HA   1 1 
       D 63 176385 4 1 25 GLU HB2  H  -5.015  -5.801  -7.052 1.00 . . D 343 GLU HB2  1 1 
       D 63 176386 4 1 25 GLU HB3  H  -4.237  -4.692  -5.924 1.00 . . D 343 GLU HB3  1 1 
       D 63 176387 4 1 25 GLU HG2  H  -2.402  -6.002  -5.747 1.00 . . D 343 GLU HG2  1 1 
       D 63 176388 4 1 25 GLU HG3  H  -3.371  -7.463  -5.551 1.00 . . D 343 GLU HG3  1 1 
       D 63 176389 4 1 25 GLU N    N  -6.535  -5.258  -4.791 1.00 . . D 343 GLU N    1 1 
       D 63 176390 4 1 25 GLU O    O  -4.293  -7.438  -3.254 1.00 . . D 343 GLU O    1 1 
       D 63 176391 4 1 25 GLU OE1  O  -2.247  -6.212  -8.264 1.00 . . D 343 GLU OE1  1 1 
       D 63 176392 4 1 25 GLU OE2  O  -3.369  -8.032  -7.999 1.00 . . D 343 GLU OE2  1 1 
       D 63 176393 4 1 26 LEU C    C  -4.309  -6.075  -0.752 1.00 . . D 344 LEU C    1 1 
       D 63 176394 4 1 26 LEU CA   C  -3.505  -5.315  -1.809 1.00 . . D 344 LEU CA   1 1 
       D 63 176395 4 1 26 LEU CB   C  -3.221  -3.894  -1.313 1.00 . . D 344 LEU CB   1 1 
       D 63 176396 4 1 26 LEU CD1  C  -2.484  -1.658  -2.149 1.00 . . D 344 LEU CD1  1 1 
       D 63 176397 4 1 26 LEU CD2  C  -0.874  -3.564  -2.102 1.00 . . D 344 LEU CD2  1 1 
       D 63 176398 4 1 26 LEU CG   C  -2.335  -3.169  -2.326 1.00 . . D 344 LEU CG   1 1 
       D 63 176399 4 1 26 LEU H    H  -4.557  -4.386  -3.443 1.00 . . D 344 LEU H    1 1 
       D 63 176400 4 1 26 LEU HA   H  -2.574  -5.826  -1.987 1.00 . . D 344 LEU HA   1 1 
       D 63 176401 4 1 26 LEU HB2  H  -4.152  -3.359  -1.197 1.00 . . D 344 LEU HB2  1 1 
       D 63 176402 4 1 26 LEU HB3  H  -2.711  -3.940  -0.361 1.00 . . D 344 LEU HB3  1 1 
       D 63 176403 4 1 26 LEU HD11 H  -3.380  -1.449  -1.583 1.00 . . D 344 LEU HD11 1 1 
       D 63 176404 4 1 26 LEU HD12 H  -1.627  -1.269  -1.620 1.00 . . D 344 LEU HD12 1 1 
       D 63 176405 4 1 26 LEU HD13 H  -2.553  -1.185  -3.118 1.00 . . D 344 LEU HD13 1 1 
       D 63 176406 4 1 26 LEU HD21 H  -0.832  -4.527  -1.613 1.00 . . D 344 LEU HD21 1 1 
       D 63 176407 4 1 26 LEU HD22 H  -0.365  -3.622  -3.054 1.00 . . D 344 LEU HD22 1 1 
       D 63 176408 4 1 26 LEU HD23 H  -0.392  -2.824  -1.481 1.00 . . D 344 LEU HD23 1 1 
       D 63 176409 4 1 26 LEU HG   H  -2.634  -3.445  -3.328 1.00 . . D 344 LEU HG   1 1 
       D 63 176410 4 1 26 LEU N    N  -4.288  -5.252  -3.074 1.00 . . D 344 LEU N    1 1 
       D 63 176411 4 1 26 LEU O    O  -3.777  -6.875  -0.009 1.00 . . D 344 LEU O    1 1 
       D 63 176412 4 1 27 ASN C    C  -6.327  -8.052   0.102 1.00 . . D 345 ASN C    1 1 
       D 63 176413 4 1 27 ASN CA   C  -6.429  -6.540   0.320 1.00 . . D 345 ASN CA   1 1 
       D 63 176414 4 1 27 ASN CB   C  -7.886  -6.101   0.161 1.00 . . D 345 ASN CB   1 1 
       D 63 176415 4 1 27 ASN CG   C  -8.669  -6.453   1.429 1.00 . . D 345 ASN CG   1 1 
       D 63 176416 4 1 27 ASN H    H  -5.995  -5.183  -1.296 1.00 . . D 345 ASN H    1 1 
       D 63 176417 4 1 27 ASN HA   H  -6.086  -6.298   1.312 1.00 . . D 345 ASN HA   1 1 
       D 63 176418 4 1 27 ASN HB2  H  -7.924  -5.034  -0.002 1.00 . . D 345 ASN HB2  1 1 
       D 63 176419 4 1 27 ASN HB3  H  -8.327  -6.610  -0.682 1.00 . . D 345 ASN HB3  1 1 
       D 63 176420 4 1 27 ASN HD21 H -10.421  -6.527   0.497 1.00 . . D 345 ASN HD21 1 1 
       D 63 176421 4 1 27 ASN HD22 H -10.472  -6.848   2.162 1.00 . . D 345 ASN HD22 1 1 
       D 63 176422 4 1 27 ASN N    N  -5.587  -5.832  -0.684 1.00 . . D 345 ASN N    1 1 
       D 63 176423 4 1 27 ASN ND2  N  -9.962  -6.624   1.357 1.00 . . D 345 ASN ND2  1 1 
       D 63 176424 4 1 27 ASN O    O  -6.136  -8.813   1.031 1.00 . . D 345 ASN O    1 1 
       D 63 176425 4 1 27 ASN OD1  O  -8.100  -6.572   2.495 1.00 . . D 345 ASN OD1  1 1 
       D 63 176426 4 1 28 GLU C    C  -4.987 -10.480  -1.042 1.00 . . D 346 GLU C    1 1 
       D 63 176427 4 1 28 GLU CA   C  -6.377  -9.952  -1.401 1.00 . . D 346 GLU CA   1 1 
       D 63 176428 4 1 28 GLU CB   C  -6.642 -10.200  -2.888 1.00 . . D 346 GLU CB   1 1 
       D 63 176429 4 1 28 GLU CD   C  -8.309 -11.244  -4.431 1.00 . . D 346 GLU CD   1 1 
       D 63 176430 4 1 28 GLU CG   C  -7.670 -11.321  -3.043 1.00 . . D 346 GLU CG   1 1 
       D 63 176431 4 1 28 GLU H    H  -6.613  -7.859  -1.850 1.00 . . D 346 GLU H    1 1 
       D 63 176432 4 1 28 GLU HA   H  -7.118 -10.471  -0.816 1.00 . . D 346 GLU HA   1 1 
       D 63 176433 4 1 28 GLU HB2  H  -7.023  -9.295  -3.341 1.00 . . D 346 GLU HB2  1 1 
       D 63 176434 4 1 28 GLU HB3  H  -5.722 -10.488  -3.376 1.00 . . D 346 GLU HB3  1 1 
       D 63 176435 4 1 28 GLU HG2  H  -7.180 -12.278  -2.925 1.00 . . D 346 GLU HG2  1 1 
       D 63 176436 4 1 28 GLU HG3  H  -8.437 -11.214  -2.291 1.00 . . D 346 GLU HG3  1 1 
       D 63 176437 4 1 28 GLU N    N  -6.457  -8.492  -1.118 1.00 . . D 346 GLU N    1 1 
       D 63 176438 4 1 28 GLU O    O  -4.842 -11.583  -0.559 1.00 . . D 346 GLU O    1 1 
       D 63 176439 4 1 28 GLU OE1  O  -8.219 -10.193  -5.045 1.00 . . D 346 GLU OE1  1 1 
       D 63 176440 4 1 28 GLU OE2  O  -8.876 -12.236  -4.857 1.00 . . D 346 GLU OE2  1 1 
       D 63 176441 4 1 29 ALA C    C  -2.468 -10.468   0.538 1.00 . . D 347 ALA C    1 1 
       D 63 176442 4 1 29 ALA CA   C  -2.585 -10.169  -0.958 1.00 . . D 347 ALA CA   1 1 
       D 63 176443 4 1 29 ALA CB   C  -1.581  -9.080  -1.340 1.00 . . D 347 ALA CB   1 1 
       D 63 176444 4 1 29 ALA H    H  -4.106  -8.821  -1.676 1.00 . . D 347 ALA H    1 1 
       D 63 176445 4 1 29 ALA HA   H  -2.371 -11.065  -1.517 1.00 . . D 347 ALA HA   1 1 
       D 63 176446 4 1 29 ALA HB1  H  -2.007  -8.450  -2.107 1.00 . . D 347 ALA HB1  1 1 
       D 63 176447 4 1 29 ALA HB2  H  -1.351  -8.481  -0.470 1.00 . . D 347 ALA HB2  1 1 
       D 63 176448 4 1 29 ALA HB3  H  -0.676  -9.538  -1.710 1.00 . . D 347 ALA HB3  1 1 
       D 63 176449 4 1 29 ALA N    N  -3.966  -9.705  -1.280 1.00 . . D 347 ALA N    1 1 
       D 63 176450 4 1 29 ALA O    O  -1.987 -11.511   0.936 1.00 . . D 347 ALA O    1 1 
       D 63 176451 4 1 30 LEU C    C  -3.636 -11.015   3.222 1.00 . . D 348 LEU C    1 1 
       D 63 176452 4 1 30 LEU CA   C  -2.805  -9.792   2.836 1.00 . . D 348 LEU CA   1 1 
       D 63 176453 4 1 30 LEU CB   C  -3.333  -8.563   3.580 1.00 . . D 348 LEU CB   1 1 
       D 63 176454 4 1 30 LEU CD1  C  -3.126  -6.079   3.748 1.00 . . D 348 LEU CD1  1 1 
       D 63 176455 4 1 30 LEU CD2  C  -1.103  -7.520   4.005 1.00 . . D 348 LEU CD2  1 1 
       D 63 176456 4 1 30 LEU CG   C  -2.438  -7.361   3.274 1.00 . . D 348 LEU CG   1 1 
       D 63 176457 4 1 30 LEU H    H  -3.278  -8.728   1.024 1.00 . . D 348 LEU H    1 1 
       D 63 176458 4 1 30 LEU HA   H  -1.775  -9.961   3.109 1.00 . . D 348 LEU HA   1 1 
       D 63 176459 4 1 30 LEU HB2  H  -4.342  -8.354   3.255 1.00 . . D 348 LEU HB2  1 1 
       D 63 176460 4 1 30 LEU HB3  H  -3.326  -8.753   4.642 1.00 . . D 348 LEU HB3  1 1 
       D 63 176461 4 1 30 LEU HD11 H  -4.187  -6.256   3.846 1.00 . . D 348 LEU HD11 1 1 
       D 63 176462 4 1 30 LEU HD12 H  -2.719  -5.784   4.704 1.00 . . D 348 LEU HD12 1 1 
       D 63 176463 4 1 30 LEU HD13 H  -2.956  -5.293   3.028 1.00 . . D 348 LEU HD13 1 1 
       D 63 176464 4 1 30 LEU HD21 H  -1.248  -8.116   4.895 1.00 . . D 348 LEU HD21 1 1 
       D 63 176465 4 1 30 LEU HD22 H  -0.394  -8.013   3.355 1.00 . . D 348 LEU HD22 1 1 
       D 63 176466 4 1 30 LEU HD23 H  -0.723  -6.547   4.281 1.00 . . D 348 LEU HD23 1 1 
       D 63 176467 4 1 30 LEU HG   H  -2.263  -7.302   2.209 1.00 . . D 348 LEU HG   1 1 
       D 63 176468 4 1 30 LEU N    N  -2.898  -9.561   1.367 1.00 . . D 348 LEU N    1 1 
       D 63 176469 4 1 30 LEU O    O  -3.202 -11.857   3.979 1.00 . . D 348 LEU O    1 1 
       D 63 176470 4 1 31 GLU C    C  -4.982 -13.580   2.629 1.00 . . D 349 GLU C    1 1 
       D 63 176471 4 1 31 GLU CA   C  -5.687 -12.287   3.048 1.00 . . D 349 GLU CA   1 1 
       D 63 176472 4 1 31 GLU CB   C  -7.022 -12.172   2.308 1.00 . . D 349 GLU CB   1 1 
       D 63 176473 4 1 31 GLU CD   C  -8.795 -11.424   3.904 1.00 . . D 349 GLU CD   1 1 
       D 63 176474 4 1 31 GLU CG   C  -7.799 -10.964   2.838 1.00 . . D 349 GLU CG   1 1 
       D 63 176475 4 1 31 GLU H    H  -5.160 -10.424   2.100 1.00 . . D 349 GLU H    1 1 
       D 63 176476 4 1 31 GLU HA   H  -5.865 -12.304   4.112 1.00 . . D 349 GLU HA   1 1 
       D 63 176477 4 1 31 GLU HB2  H  -6.838 -12.048   1.251 1.00 . . D 349 GLU HB2  1 1 
       D 63 176478 4 1 31 GLU HB3  H  -7.602 -13.070   2.471 1.00 . . D 349 GLU HB3  1 1 
       D 63 176479 4 1 31 GLU HG2  H  -7.107 -10.255   3.271 1.00 . . D 349 GLU HG2  1 1 
       D 63 176480 4 1 31 GLU HG3  H  -8.332 -10.496   2.025 1.00 . . D 349 GLU HG3  1 1 
       D 63 176481 4 1 31 GLU N    N  -4.829 -11.117   2.709 1.00 . . D 349 GLU N    1 1 
       D 63 176482 4 1 31 GLU O    O  -5.096 -14.600   3.280 1.00 . . D 349 GLU O    1 1 
       D 63 176483 4 1 31 GLU OE1  O  -9.512 -12.376   3.644 1.00 . . D 349 GLU OE1  1 1 
       D 63 176484 4 1 31 GLU OE2  O  -8.824 -10.815   4.960 1.00 . . D 349 GLU OE2  1 1 
       D 63 176485 4 1 32 LEU C    C  -2.481 -15.159   2.103 1.00 . . D 350 LEU C    1 1 
       D 63 176486 4 1 32 LEU CA   C  -3.548 -14.768   1.078 1.00 . . D 350 LEU CA   1 1 
       D 63 176487 4 1 32 LEU CB   C  -2.885 -14.485  -0.273 1.00 . . D 350 LEU CB   1 1 
       D 63 176488 4 1 32 LEU CD1  C  -1.989 -15.515  -2.367 1.00 . . D 350 LEU CD1  1 1 
       D 63 176489 4 1 32 LEU CD2  C  -1.903 -16.784  -0.218 1.00 . . D 350 LEU CD2  1 1 
       D 63 176490 4 1 32 LEU CG   C  -2.718 -15.793  -1.051 1.00 . . D 350 LEU CG   1 1 
       D 63 176491 4 1 32 LEU H    H  -4.181 -12.712   1.038 1.00 . . D 350 LEU H    1 1 
       D 63 176492 4 1 32 LEU HA   H  -4.255 -15.574   0.971 1.00 . . D 350 LEU HA   1 1 
       D 63 176493 4 1 32 LEU HB2  H  -3.502 -13.804  -0.841 1.00 . . D 350 LEU HB2  1 1 
       D 63 176494 4 1 32 LEU HB3  H  -1.914 -14.040  -0.110 1.00 . . D 350 LEU HB3  1 1 
       D 63 176495 4 1 32 LEU HD11 H  -1.283 -14.709  -2.225 1.00 . . D 350 LEU HD11 1 1 
       D 63 176496 4 1 32 LEU HD12 H  -1.463 -16.403  -2.682 1.00 . . D 350 LEU HD12 1 1 
       D 63 176497 4 1 32 LEU HD13 H  -2.706 -15.235  -3.124 1.00 . . D 350 LEU HD13 1 1 
       D 63 176498 4 1 32 LEU HD21 H  -1.110 -16.260   0.292 1.00 . . D 350 LEU HD21 1 1 
       D 63 176499 4 1 32 LEU HD22 H  -2.546 -17.258   0.508 1.00 . . D 350 LEU HD22 1 1 
       D 63 176500 4 1 32 LEU HD23 H  -1.479 -17.536  -0.868 1.00 . . D 350 LEU HD23 1 1 
       D 63 176501 4 1 32 LEU HG   H  -3.689 -16.211  -1.261 1.00 . . D 350 LEU HG   1 1 
       D 63 176502 4 1 32 LEU N    N  -4.259 -13.545   1.545 1.00 . . D 350 LEU N    1 1 
       D 63 176503 4 1 32 LEU O    O  -2.379 -16.302   2.503 1.00 . . D 350 LEU O    1 1 
       D 63 176504 4 1 33 LYS C    C  -1.288 -15.039   4.811 1.00 . . D 351 LYS C    1 1 
       D 63 176505 4 1 33 LYS CA   C  -0.631 -14.528   3.531 1.00 . . D 351 LYS CA   1 1 
       D 63 176506 4 1 33 LYS CB   C   0.173 -13.258   3.833 1.00 . . D 351 LYS CB   1 1 
       D 63 176507 4 1 33 LYS CD   C   2.226 -12.378   4.961 1.00 . . D 351 LYS CD   1 1 
       D 63 176508 4 1 33 LYS CE   C   2.482 -11.443   3.776 1.00 . . D 351 LYS CE   1 1 
       D 63 176509 4 1 33 LYS CG   C   1.510 -13.641   4.475 1.00 . . D 351 LYS CG   1 1 
       D 63 176510 4 1 33 LYS H    H  -1.797 -13.304   2.197 1.00 . . D 351 LYS H    1 1 
       D 63 176511 4 1 33 LYS HA   H   0.028 -15.286   3.135 1.00 . . D 351 LYS HA   1 1 
       D 63 176512 4 1 33 LYS HB2  H   0.355 -12.721   2.914 1.00 . . D 351 LYS HB2  1 1 
       D 63 176513 4 1 33 LYS HB3  H  -0.384 -12.632   4.514 1.00 . . D 351 LYS HB3  1 1 
       D 63 176514 4 1 33 LYS HD2  H   1.611 -11.874   5.692 1.00 . . D 351 LYS HD2  1 1 
       D 63 176515 4 1 33 LYS HD3  H   3.169 -12.651   5.410 1.00 . . D 351 LYS HD3  1 1 
       D 63 176516 4 1 33 LYS HE2  H   3.242 -11.869   3.139 1.00 . . D 351 LYS HE2  1 1 
       D 63 176517 4 1 33 LYS HE3  H   1.568 -11.319   3.212 1.00 . . D 351 LYS HE3  1 1 
       D 63 176518 4 1 33 LYS HG2  H   1.331 -14.299   5.313 1.00 . . D 351 LYS HG2  1 1 
       D 63 176519 4 1 33 LYS HG3  H   2.126 -14.144   3.747 1.00 . . D 351 LYS HG3  1 1 
       D 63 176520 4 1 33 LYS HZ1  H   2.383  -9.854   5.117 1.00 . . D 351 LYS HZ1  1 1 
       D 63 176521 4 1 33 LYS HZ2  H   3.946 -10.170   4.532 1.00 . . D 351 LYS HZ2  1 1 
       D 63 176522 4 1 33 LYS HZ3  H   2.810  -9.401   3.537 1.00 . . D 351 LYS HZ3  1 1 
       D 63 176523 4 1 33 LYS N    N  -1.690 -14.217   2.530 1.00 . . D 351 LYS N    1 1 
       D 63 176524 4 1 33 LYS NZ   N   2.940 -10.117   4.278 1.00 . . D 351 LYS NZ   1 1 
       D 63 176525 4 1 33 LYS O    O  -0.768 -15.906   5.487 1.00 . . D 351 LYS O    1 1 
       D 63 176526 4 1 34 ASP C    C  -3.378 -16.462   6.301 1.00 . . D 352 ASP C    1 1 
       D 63 176527 4 1 34 ASP CA   C  -3.135 -14.954   6.372 1.00 . . D 352 ASP CA   1 1 
       D 63 176528 4 1 34 ASP CB   C  -4.472 -14.223   6.471 1.00 . . D 352 ASP CB   1 1 
       D 63 176529 4 1 34 ASP CG   C  -4.265 -12.860   7.136 1.00 . . D 352 ASP CG   1 1 
       D 63 176530 4 1 34 ASP H    H  -2.826 -13.815   4.579 1.00 . . D 352 ASP H    1 1 
       D 63 176531 4 1 34 ASP HA   H  -2.532 -14.726   7.239 1.00 . . D 352 ASP HA   1 1 
       D 63 176532 4 1 34 ASP HB2  H  -4.878 -14.081   5.480 1.00 . . D 352 ASP HB2  1 1 
       D 63 176533 4 1 34 ASP HB3  H  -5.157 -14.806   7.058 1.00 . . D 352 ASP HB3  1 1 
       D 63 176534 4 1 34 ASP N    N  -2.429 -14.508   5.143 1.00 . . D 352 ASP N    1 1 
       D 63 176535 4 1 34 ASP O    O  -3.259 -17.168   7.285 1.00 . . D 352 ASP O    1 1 
       D 63 176536 4 1 34 ASP OD1  O  -3.538 -12.804   8.114 1.00 . . D 352 ASP OD1  1 1 
       D 63 176537 4 1 34 ASP OD2  O  -4.833 -11.894   6.654 1.00 . . D 352 ASP OD2  1 1 
       D 63 176538 4 1 35 ALA C    C  -2.656 -19.186   5.205 1.00 . . D 353 ALA C    1 1 
       D 63 176539 4 1 35 ALA CA   C  -3.969 -18.425   5.009 1.00 . . D 353 ALA CA   1 1 
       D 63 176540 4 1 35 ALA CB   C  -4.529 -18.720   3.617 1.00 . . D 353 ALA CB   1 1 
       D 63 176541 4 1 35 ALA H    H  -3.807 -16.374   4.367 1.00 . . D 353 ALA H    1 1 
       D 63 176542 4 1 35 ALA HA   H  -4.681 -18.738   5.758 1.00 . . D 353 ALA HA   1 1 
       D 63 176543 4 1 35 ALA HB1  H  -5.302 -18.002   3.380 1.00 . . D 353 ALA HB1  1 1 
       D 63 176544 4 1 35 ALA HB2  H  -3.736 -18.648   2.887 1.00 . . D 353 ALA HB2  1 1 
       D 63 176545 4 1 35 ALA HB3  H  -4.946 -19.716   3.600 1.00 . . D 353 ALA HB3  1 1 
       D 63 176546 4 1 35 ALA N    N  -3.718 -16.962   5.146 1.00 . . D 353 ALA N    1 1 
       D 63 176547 4 1 35 ALA O    O  -2.632 -20.278   5.738 1.00 . . D 353 ALA O    1 1 
       D 63 176548 4 1 36 GLN C    C   0.279 -19.075   6.359 1.00 . . D 354 GLN C    1 1 
       D 63 176549 4 1 36 GLN CA   C  -0.249 -19.305   4.939 1.00 . . D 354 GLN CA   1 1 
       D 63 176550 4 1 36 GLN CB   C   0.751 -18.739   3.925 1.00 . . D 354 GLN CB   1 1 
       D 63 176551 4 1 36 GLN CD   C   1.584 -19.191   1.606 1.00 . . D 354 GLN CD   1 1 
       D 63 176552 4 1 36 GLN CG   C   0.351 -19.178   2.514 1.00 . . D 354 GLN CG   1 1 
       D 63 176553 4 1 36 GLN H    H  -1.605 -17.736   4.353 1.00 . . D 354 GLN H    1 1 
       D 63 176554 4 1 36 GLN HA   H  -0.375 -20.363   4.768 1.00 . . D 354 GLN HA   1 1 
       D 63 176555 4 1 36 GLN HB2  H   0.749 -17.659   3.982 1.00 . . D 354 GLN HB2  1 1 
       D 63 176556 4 1 36 GLN HB3  H   1.739 -19.109   4.149 1.00 . . D 354 GLN HB3  1 1 
       D 63 176557 4 1 36 GLN HE21 H   2.611 -17.918   2.733 1.00 . . D 354 GLN HE21 1 1 
       D 63 176558 4 1 36 GLN HE22 H   3.416 -18.470   1.343 1.00 . . D 354 GLN HE22 1 1 
       D 63 176559 4 1 36 GLN HG2  H  -0.077 -20.169   2.554 1.00 . . D 354 GLN HG2  1 1 
       D 63 176560 4 1 36 GLN HG3  H  -0.377 -18.487   2.116 1.00 . . D 354 GLN HG3  1 1 
       D 63 176561 4 1 36 GLN N    N  -1.562 -18.617   4.779 1.00 . . D 354 GLN N    1 1 
       D 63 176562 4 1 36 GLN NE2  N   2.623 -18.466   1.921 1.00 . . D 354 GLN NE2  1 1 
       D 63 176563 4 1 36 GLN O    O   1.328 -19.566   6.727 1.00 . . D 354 GLN O    1 1 
       D 63 176564 4 1 36 GLN OE1  O   1.602 -19.869   0.597 1.00 . . D 354 GLN OE1  1 1 
       D 63 176565 4 1 37 ALA C    C  -0.087 -19.348   9.381 1.00 . . D 355 ALA C    1 1 
       D 63 176566 4 1 37 ALA CA   C   0.026 -18.069   8.551 1.00 . . D 355 ALA CA   1 1 
       D 63 176567 4 1 37 ALA CB   C  -0.841 -16.976   9.180 1.00 . . D 355 ALA CB   1 1 
       D 63 176568 4 1 37 ALA H    H  -1.279 -17.941   6.843 1.00 . . D 355 ALA H    1 1 
       D 63 176569 4 1 37 ALA HA   H   1.054 -17.745   8.531 1.00 . . D 355 ALA HA   1 1 
       D 63 176570 4 1 37 ALA HB1  H  -1.395 -16.466   8.406 1.00 . . D 355 ALA HB1  1 1 
       D 63 176571 4 1 37 ALA HB2  H  -1.528 -17.422   9.883 1.00 . . D 355 ALA HB2  1 1 
       D 63 176572 4 1 37 ALA HB3  H  -0.209 -16.268   9.696 1.00 . . D 355 ALA HB3  1 1 
       D 63 176573 4 1 37 ALA N    N  -0.438 -18.331   7.159 1.00 . . D 355 ALA N    1 1 
       D 63 176574 4 1 37 ALA O    O   0.807 -19.697  10.127 1.00 . . D 355 ALA O    1 1 
       D 63 176575 4 1 38 GLY C    C  -0.708 -22.474   9.294 1.00 . . D 356 GLY C    1 1 
       D 63 176576 4 1 38 GLY CA   C  -1.351 -21.305  10.044 1.00 . . D 356 GLY CA   1 1 
       D 63 176577 4 1 38 GLY H    H  -1.885 -19.747   8.654 1.00 . . D 356 GLY H    1 1 
       D 63 176578 4 1 38 GLY HA2  H  -0.881 -21.193  11.011 1.00 . . D 356 GLY HA2  1 1 
       D 63 176579 4 1 38 GLY HA3  H  -2.404 -21.504  10.177 1.00 . . D 356 GLY HA3  1 1 
       D 63 176580 4 1 38 GLY N    N  -1.179 -20.049   9.260 1.00 . . D 356 GLY N    1 1 
       D 63 176581 4 1 38 GLY O    O  -1.261 -23.553   9.213 1.00 . . D 356 GLY O    1 1 
       D 63 176582 4 1 39 LYS C    C   1.969 -24.214   8.959 1.00 . . D 357 LYS C    1 1 
       D 63 176583 4 1 39 LYS CA   C   1.132 -23.369   7.995 1.00 . . D 357 LYS CA   1 1 
       D 63 176584 4 1 39 LYS CB   C   2.045 -22.769   6.921 1.00 . . D 357 LYS CB   1 1 
       D 63 176585 4 1 39 LYS CD   C   2.669 -23.876   4.767 1.00 . . D 357 LYS CD   1 1 
       D 63 176586 4 1 39 LYS CE   C   3.257 -25.153   4.164 1.00 . . D 357 LYS CE   1 1 
       D 63 176587 4 1 39 LYS CG   C   2.884 -23.878   6.282 1.00 . . D 357 LYS CG   1 1 
       D 63 176588 4 1 39 LYS H    H   0.889 -21.393   8.815 1.00 . . D 357 LYS H    1 1 
       D 63 176589 4 1 39 LYS HA   H   0.389 -23.995   7.525 1.00 . . D 357 LYS HA   1 1 
       D 63 176590 4 1 39 LYS HB2  H   1.440 -22.293   6.163 1.00 . . D 357 LYS HB2  1 1 
       D 63 176591 4 1 39 LYS HB3  H   2.699 -22.039   7.373 1.00 . . D 357 LYS HB3  1 1 
       D 63 176592 4 1 39 LYS HD2  H   1.609 -23.831   4.554 1.00 . . D 357 LYS HD2  1 1 
       D 63 176593 4 1 39 LYS HD3  H   3.158 -23.016   4.334 1.00 . . D 357 LYS HD3  1 1 
       D 63 176594 4 1 39 LYS HE2  H   3.586 -25.807   4.958 1.00 . . D 357 LYS HE2  1 1 
       D 63 176595 4 1 39 LYS HE3  H   2.504 -25.653   3.575 1.00 . . D 357 LYS HE3  1 1 
       D 63 176596 4 1 39 LYS HG2  H   3.929 -23.706   6.498 1.00 . . D 357 LYS HG2  1 1 
       D 63 176597 4 1 39 LYS HG3  H   2.587 -24.833   6.685 1.00 . . D 357 LYS HG3  1 1 
       D 63 176598 4 1 39 LYS HZ1  H   4.987 -24.066   3.759 1.00 . . D 357 LYS HZ1  1 1 
       D 63 176599 4 1 39 LYS HZ2  H   5.002 -25.649   3.143 1.00 . . D 357 LYS HZ2  1 1 
       D 63 176600 4 1 39 LYS HZ3  H   4.071 -24.454   2.380 1.00 . . D 357 LYS HZ3  1 1 
       D 63 176601 4 1 39 LYS N    N   0.458 -22.271   8.742 1.00 . . D 357 LYS N    1 1 
       D 63 176602 4 1 39 LYS NZ   N   4.417 -24.804   3.296 1.00 . . D 357 LYS NZ   1 1 
       D 63 176603 4 1 39 LYS O    O   1.562 -25.278   9.382 1.00 . . D 357 LYS O    1 1 
       D 63 176604 4 1 40 GLU C    C   3.203 -24.953  11.467 1.00 . . D 358 GLU C    1 1 
       D 63 176605 4 1 40 GLU CA   C   4.008 -24.521  10.237 1.00 . . D 358 GLU CA   1 1 
       D 63 176606 4 1 40 GLU CB   C   5.180 -23.642  10.678 1.00 . . D 358 GLU CB   1 1 
       D 63 176607 4 1 40 GLU CD   C   5.248 -21.146  10.772 1.00 . . D 358 GLU CD   1 1 
       D 63 176608 4 1 40 GLU CG   C   4.647 -22.404  11.403 1.00 . . D 358 GLU CG   1 1 
       D 63 176609 4 1 40 GLU H    H   3.443 -22.889   8.947 1.00 . . D 358 GLU H    1 1 
       D 63 176610 4 1 40 GLU HA   H   4.389 -25.395   9.731 1.00 . . D 358 GLU HA   1 1 
       D 63 176611 4 1 40 GLU HB2  H   5.819 -24.203  11.346 1.00 . . D 358 GLU HB2  1 1 
       D 63 176612 4 1 40 GLU HB3  H   5.747 -23.334   9.813 1.00 . . D 358 GLU HB3  1 1 
       D 63 176613 4 1 40 GLU HG2  H   3.570 -22.373  11.317 1.00 . . D 358 GLU HG2  1 1 
       D 63 176614 4 1 40 GLU HG3  H   4.926 -22.448  12.445 1.00 . . D 358 GLU HG3  1 1 
       D 63 176615 4 1 40 GLU N    N   3.136 -23.748   9.305 1.00 . . D 358 GLU N    1 1 
       D 63 176616 4 1 40 GLU O    O   2.226 -24.323  11.820 1.00 . . D 358 GLU O    1 1 
       D 63 176617 4 1 40 GLU OE1  O   5.170 -21.021   9.561 1.00 . . D 358 GLU OE1  1 1 
       D 63 176618 4 1 40 GLU OE2  O   5.774 -20.329  11.510 1.00 . . D 358 GLU OE2  1 1 
       D 63 176619 4 1 41 PRO C    C   3.047 -25.558  14.430 1.00 . . D 359 PRO C    1 1 
       D 63 176620 4 1 41 PRO CA   C   2.982 -26.571  13.283 1.00 . . D 359 PRO CA   1 1 
       D 63 176621 4 1 41 PRO CB   C   3.780 -27.836  13.629 1.00 . . D 359 PRO CB   1 1 
       D 63 176622 4 1 41 PRO CD   C   4.831 -26.772  11.633 1.00 . . D 359 PRO CD   1 1 
       D 63 176623 4 1 41 PRO CG   C   4.953 -27.947  12.619 1.00 . . D 359 PRO CG   1 1 
       D 63 176624 4 1 41 PRO HA   H   1.962 -26.830  13.066 1.00 . . D 359 PRO HA   1 1 
       D 63 176625 4 1 41 PRO HB2  H   4.165 -27.764  14.637 1.00 . . D 359 PRO HB2  1 1 
       D 63 176626 4 1 41 PRO HB3  H   3.147 -28.706  13.540 1.00 . . D 359 PRO HB3  1 1 
       D 63 176627 4 1 41 PRO HD2  H   5.714 -26.148  11.682 1.00 . . D 359 PRO HD2  1 1 
       D 63 176628 4 1 41 PRO HD3  H   4.681 -27.138  10.629 1.00 . . D 359 PRO HD3  1 1 
       D 63 176629 4 1 41 PRO HG2  H   5.896 -27.891  13.145 1.00 . . D 359 PRO HG2  1 1 
       D 63 176630 4 1 41 PRO HG3  H   4.887 -28.879  12.080 1.00 . . D 359 PRO HG3  1 1 
       D 63 176631 4 1 41 PRO N    N   3.643 -26.024  12.084 1.00 . . D 359 PRO N    1 1 
       D 63 176632 4 1 41 PRO O    O   2.102 -24.840  14.691 1.00 . . D 359 PRO O    1 1 
       D 63 176633 4 1 42 GLY C    C   5.581 -23.740  16.104 1.00 . . D 360 GLY C    1 1 
       D 63 176634 4 1 42 GLY CA   C   4.278 -24.529  16.246 1.00 . . D 360 GLY CA   1 1 
       D 63 176635 4 1 42 GLY H    H   4.905 -26.082  14.891 1.00 . . D 360 GLY H    1 1 
       D 63 176636 4 1 42 GLY HA2  H   3.438 -23.849  16.231 1.00 . . D 360 GLY HA2  1 1 
       D 63 176637 4 1 42 GLY HA3  H   4.289 -25.068  17.182 1.00 . . D 360 GLY HA3  1 1 
       D 63 176638 4 1 42 GLY N    N   4.154 -25.496  15.116 1.00 . . D 360 GLY N    1 1 
       D 63 176639 4 1 42 GLY O    O   6.322 -24.020  15.178 1.00 . . D 360 GLY O    1 1 
       D 63 176640 4 1 42 GLY OXT  O   5.812 -22.867  16.925 1.00 . . D 360 GLY OXT  1 1 
       E 63 176641 5 2  5 HOH H1   H  -9.606  -8.928   4.441 1.00 . . B 503 HOH H1   1 1 
       E 63 176642 5 2  5 HOH H2   H  -8.855  -7.777   3.806 1.00 . . B 503 HOH H2   1 1 
       E 63 176643 5 2  5 HOH O    O  -9.739  -8.088   4.001 1.00 . . B 503 HOH O    1 1 
       E 63 176644 5 2  7 HOH H1   H   9.522   8.930   3.848 1.00 . . D 502 HOH H1   1 1 
       E 63 176645 5 2  7 HOH H2   H   8.711   7.803   3.242 1.00 . . D 502 HOH H2   1 1 
       E 63 176646 5 2  7 HOH O    O   9.611   8.107   3.366 1.00 . . D 502 HOH O    1 1 
       E 63 176647 5 2  8 HOH H1   H -10.027   9.083  -3.927 1.00 . . D 504 HOH H1   1 1 
       E 63 176648 5 2  8 HOH H2   H  -9.217   7.931  -3.373 1.00 . . D 504 HOH H2   1 1 
       E 63 176649 5 2  8 HOH O    O -10.116   8.241  -3.482 1.00 . . D 504 HOH O    1 1 
       E 63 176650 5 2 10 HOH H1   H   9.074  -8.665  -5.339 1.00 . . A 501 HOH H1   1 1 
       E 63 176651 5 2 10 HOH H2   H   8.327  -7.541  -4.653 1.00 . . A 501 HOH H2   1 1 
       E 63 176652 5 2 10 HOH O    O   9.210  -7.850  -4.856 1.00 . . A 501 HOH O    1 1 
       A 64 176653 1 1  1 LYS C    C  18.531  20.955   6.846 1.00 . . A 319 LYS C    1 1 
       A 64 176654 1 1  1 LYS CA   C  18.974  22.419   6.814 1.00 . . A 319 LYS CA   1 1 
       A 64 176655 1 1  1 LYS CB   C  18.427  23.092   5.554 1.00 . . A 319 LYS CB   1 1 
       A 64 176656 1 1  1 LYS CD   C  17.301  25.177   4.760 1.00 . . A 319 LYS CD   1 1 
       A 64 176657 1 1  1 LYS CE   C  17.984  25.149   3.390 1.00 . . A 319 LYS CE   1 1 
       A 64 176658 1 1  1 LYS CG   C  18.242  24.588   5.812 1.00 . . A 319 LYS CG   1 1 
       A 64 176659 1 1  1 LYS H1   H  20.844  21.687   6.266 1.00 . . A 319 LYS H1   1 1 
       A 64 176660 1 1  1 LYS H2   H  20.766  23.381   6.369 1.00 . . A 319 LYS H2   1 1 
       A 64 176661 1 1  1 LYS H3   H  20.817  22.448   7.784 1.00 . . A 319 LYS H3   1 1 
       A 64 176662 1 1  1 LYS HA   H  18.594  22.929   7.688 1.00 . . A 319 LYS HA   1 1 
       A 64 176663 1 1  1 LYS HB2  H  19.121  22.948   4.740 1.00 . . A 319 LYS HB2  1 1 
       A 64 176664 1 1  1 LYS HB3  H  17.473  22.653   5.297 1.00 . . A 319 LYS HB3  1 1 
       A 64 176665 1 1  1 LYS HD2  H  16.393  24.592   4.722 1.00 . . A 319 LYS HD2  1 1 
       A 64 176666 1 1  1 LYS HD3  H  17.062  26.197   5.019 1.00 . . A 319 LYS HD3  1 1 
       A 64 176667 1 1  1 LYS HE2  H  18.979  25.559   3.477 1.00 . . A 319 LYS HE2  1 1 
       A 64 176668 1 1  1 LYS HE3  H  18.042  24.129   3.039 1.00 . . A 319 LYS HE3  1 1 
       A 64 176669 1 1  1 LYS HG2  H  17.820  24.734   6.795 1.00 . . A 319 LYS HG2  1 1 
       A 64 176670 1 1  1 LYS HG3  H  19.199  25.084   5.753 1.00 . . A 319 LYS HG3  1 1 
       A 64 176671 1 1  1 LYS HZ1  H  16.217  25.601   2.383 1.00 . . A 319 LYS HZ1  1 1 
       A 64 176672 1 1  1 LYS HZ2  H  17.179  26.953   2.735 1.00 . . A 319 LYS HZ2  1 1 
       A 64 176673 1 1  1 LYS HZ3  H  17.627  25.899   1.481 1.00 . . A 319 LYS HZ3  1 1 
       A 64 176674 1 1  1 LYS N    N  20.463  22.489   6.808 1.00 . . A 319 LYS N    1 1 
       A 64 176675 1 1  1 LYS NZ   N  17.192  25.963   2.425 1.00 . . A 319 LYS NZ   1 1 
       A 64 176676 1 1  1 LYS O    O  19.229  20.076   6.379 1.00 . . A 319 LYS O    1 1 
       A 64 176677 1 1  2 LYS C    C  17.907  18.424   8.218 1.00 . . A 320 LYS C    1 1 
       A 64 176678 1 1  2 LYS CA   C  16.892  19.280   7.455 1.00 . . A 320 LYS CA   1 1 
       A 64 176679 1 1  2 LYS CB   C  16.724  18.733   6.035 1.00 . . A 320 LYS CB   1 1 
       A 64 176680 1 1  2 LYS CD   C  15.491  19.844   4.165 1.00 . . A 320 LYS CD   1 1 
       A 64 176681 1 1  2 LYS CE   C  14.222  19.650   3.333 1.00 . . A 320 LYS CE   1 1 
       A 64 176682 1 1  2 LYS CG   C  15.341  19.116   5.503 1.00 . . A 320 LYS CG   1 1 
       A 64 176683 1 1  2 LYS H    H  16.831  21.410   7.764 1.00 . . A 320 LYS H    1 1 
       A 64 176684 1 1  2 LYS HA   H  15.941  19.250   7.966 1.00 . . A 320 LYS HA   1 1 
       A 64 176685 1 1  2 LYS HB2  H  17.486  19.156   5.395 1.00 . . A 320 LYS HB2  1 1 
       A 64 176686 1 1  2 LYS HB3  H  16.819  17.658   6.048 1.00 . . A 320 LYS HB3  1 1 
       A 64 176687 1 1  2 LYS HD2  H  15.647  20.898   4.344 1.00 . . A 320 LYS HD2  1 1 
       A 64 176688 1 1  2 LYS HD3  H  16.337  19.441   3.628 1.00 . . A 320 LYS HD3  1 1 
       A 64 176689 1 1  2 LYS HE2  H  13.466  19.169   3.936 1.00 . . A 320 LYS HE2  1 1 
       A 64 176690 1 1  2 LYS HE3  H  13.860  20.611   3.000 1.00 . . A 320 LYS HE3  1 1 
       A 64 176691 1 1  2 LYS HG2  H  14.750  18.221   5.362 1.00 . . A 320 LYS HG2  1 1 
       A 64 176692 1 1  2 LYS HG3  H  14.849  19.765   6.210 1.00 . . A 320 LYS HG3  1 1 
       A 64 176693 1 1  2 LYS HZ1  H  15.429  19.101   1.727 1.00 . . A 320 LYS HZ1  1 1 
       A 64 176694 1 1  2 LYS HZ2  H  14.609  17.804   2.449 1.00 . . A 320 LYS HZ2  1 1 
       A 64 176695 1 1  2 LYS HZ3  H  13.767  18.891   1.448 1.00 . . A 320 LYS HZ3  1 1 
       A 64 176696 1 1  2 LYS N    N  17.378  20.687   7.392 1.00 . . A 320 LYS N    1 1 
       A 64 176697 1 1  2 LYS NZ   N  14.530  18.798   2.150 1.00 . . A 320 LYS NZ   1 1 
       A 64 176698 1 1  2 LYS O    O  17.869  18.336   9.430 1.00 . . A 320 LYS O    1 1 
       A 64 176699 1 1  3 LYS C    C  19.113  15.894   9.073 1.00 . . A 321 LYS C    1 1 
       A 64 176700 1 1  3 LYS CA   C  19.827  16.949   8.217 1.00 . . A 321 LYS CA   1 1 
       A 64 176701 1 1  3 LYS CB   C  20.691  17.831   9.120 1.00 . . A 321 LYS CB   1 1 
       A 64 176702 1 1  3 LYS CD   C  22.926  18.940   9.278 1.00 . . A 321 LYS CD   1 1 
       A 64 176703 1 1  3 LYS CE   C  24.037  19.621   8.476 1.00 . . A 321 LYS CE   1 1 
       A 64 176704 1 1  3 LYS CG   C  21.874  18.380   8.319 1.00 . . A 321 LYS CG   1 1 
       A 64 176705 1 1  3 LYS H    H  18.832  17.877   6.547 1.00 . . A 321 LYS H    1 1 
       A 64 176706 1 1  3 LYS HA   H  20.455  16.463   7.486 1.00 . . A 321 LYS HA   1 1 
       A 64 176707 1 1  3 LYS HB2  H  20.098  18.654   9.495 1.00 . . A 321 LYS HB2  1 1 
       A 64 176708 1 1  3 LYS HB3  H  21.061  17.247   9.948 1.00 . . A 321 LYS HB3  1 1 
       A 64 176709 1 1  3 LYS HD2  H  22.464  19.661   9.938 1.00 . . A 321 LYS HD2  1 1 
       A 64 176710 1 1  3 LYS HD3  H  23.348  18.135   9.861 1.00 . . A 321 LYS HD3  1 1 
       A 64 176711 1 1  3 LYS HE2  H  24.394  18.946   7.712 1.00 . . A 321 LYS HE2  1 1 
       A 64 176712 1 1  3 LYS HE3  H  23.650  20.518   8.013 1.00 . . A 321 LYS HE3  1 1 
       A 64 176713 1 1  3 LYS HG2  H  22.308  17.586   7.729 1.00 . . A 321 LYS HG2  1 1 
       A 64 176714 1 1  3 LYS HG3  H  21.531  19.167   7.664 1.00 . . A 321 LYS HG3  1 1 
       A 64 176715 1 1  3 LYS HZ1  H  25.302  19.212  10.079 1.00 . . A 321 LYS HZ1  1 1 
       A 64 176716 1 1  3 LYS HZ2  H  26.030  20.110   8.834 1.00 . . A 321 LYS HZ2  1 1 
       A 64 176717 1 1  3 LYS HZ3  H  24.934  20.861   9.889 1.00 . . A 321 LYS HZ3  1 1 
       A 64 176718 1 1  3 LYS N    N  18.815  17.793   7.523 1.00 . . A 321 LYS N    1 1 
       A 64 176719 1 1  3 LYS NZ   N  25.161  19.978   9.388 1.00 . . A 321 LYS NZ   1 1 
       A 64 176720 1 1  3 LYS O    O  18.646  16.193  10.154 1.00 . . A 321 LYS O    1 1 
       A 64 176721 1 1  4 PRO C    C  19.124  13.284  10.581 1.00 . . A 322 PRO C    1 1 
       A 64 176722 1 1  4 PRO CA   C  18.389  13.576   9.273 1.00 . . A 322 PRO CA   1 1 
       A 64 176723 1 1  4 PRO CB   C  18.496  12.381   8.320 1.00 . . A 322 PRO CB   1 1 
       A 64 176724 1 1  4 PRO CD   C  19.615  14.335   7.250 1.00 . . A 322 PRO CD   1 1 
       A 64 176725 1 1  4 PRO CG   C  19.310  12.839   7.081 1.00 . . A 322 PRO CG   1 1 
       A 64 176726 1 1  4 PRO HA   H  17.353  13.804   9.462 1.00 . . A 322 PRO HA   1 1 
       A 64 176727 1 1  4 PRO HB2  H  19.002  11.564   8.818 1.00 . . A 322 PRO HB2  1 1 
       A 64 176728 1 1  4 PRO HB3  H  17.511  12.071   8.010 1.00 . . A 322 PRO HB3  1 1 
       A 64 176729 1 1  4 PRO HD2  H  20.684  14.502   7.242 1.00 . . A 322 PRO HD2  1 1 
       A 64 176730 1 1  4 PRO HD3  H  19.137  14.908   6.472 1.00 . . A 322 PRO HD3  1 1 
       A 64 176731 1 1  4 PRO HG2  H  20.232  12.279   7.025 1.00 . . A 322 PRO HG2  1 1 
       A 64 176732 1 1  4 PRO HG3  H  18.729  12.687   6.186 1.00 . . A 322 PRO HG3  1 1 
       A 64 176733 1 1  4 PRO N    N  19.046  14.688   8.563 1.00 . . A 322 PRO N    1 1 
       A 64 176734 1 1  4 PRO O    O  20.215  12.746  10.585 1.00 . . A 322 PRO O    1 1 
       A 64 176735 1 1  5 LEU C    C  18.934  11.964  13.473 1.00 . . A 323 LEU C    1 1 
       A 64 176736 1 1  5 LEU CA   C  19.214  13.393  12.993 1.00 . . A 323 LEU CA   1 1 
       A 64 176737 1 1  5 LEU CB   C  18.699  14.397  14.026 1.00 . . A 323 LEU CB   1 1 
       A 64 176738 1 1  5 LEU CD1  C  18.243  16.854  14.008 1.00 . . A 323 LEU CD1  1 1 
       A 64 176739 1 1  5 LEU CD2  C  20.502  16.005  14.656 1.00 . . A 323 LEU CD2  1 1 
       A 64 176740 1 1  5 LEU CG   C  19.295  15.776  13.741 1.00 . . A 323 LEU CG   1 1 
       A 64 176741 1 1  5 LEU H    H  17.667  14.079  11.662 1.00 . . A 323 LEU H    1 1 
       A 64 176742 1 1  5 LEU HA   H  20.279  13.525  12.873 1.00 . . A 323 LEU HA   1 1 
       A 64 176743 1 1  5 LEU HB2  H  17.621  14.450  13.967 1.00 . . A 323 LEU HB2  1 1 
       A 64 176744 1 1  5 LEU HB3  H  18.990  14.077  15.015 1.00 . . A 323 LEU HB3  1 1 
       A 64 176745 1 1  5 LEU HD11 H  17.293  16.536  13.603 1.00 . . A 323 LEU HD11 1 1 
       A 64 176746 1 1  5 LEU HD12 H  18.147  17.009  15.072 1.00 . . A 323 LEU HD12 1 1 
       A 64 176747 1 1  5 LEU HD13 H  18.546  17.776  13.535 1.00 . . A 323 LEU HD13 1 1 
       A 64 176748 1 1  5 LEU HD21 H  20.678  15.119  15.249 1.00 . . A 323 LEU HD21 1 1 
       A 64 176749 1 1  5 LEU HD22 H  21.374  16.215  14.055 1.00 . . A 323 LEU HD22 1 1 
       A 64 176750 1 1  5 LEU HD23 H  20.304  16.843  15.309 1.00 . . A 323 LEU HD23 1 1 
       A 64 176751 1 1  5 LEU HG   H  19.609  15.825  12.709 1.00 . . A 323 LEU HG   1 1 
       A 64 176752 1 1  5 LEU N    N  18.543  13.641  11.688 1.00 . . A 323 LEU N    1 1 
       A 64 176753 1 1  5 LEU O    O  19.620  11.030  13.110 1.00 . . A 323 LEU O    1 1 
       A 64 176754 1 1  6 ASP C    C  16.665   9.703  13.885 1.00 . . A 324 ASP C    1 1 
       A 64 176755 1 1  6 ASP CA   C  17.620  10.434  14.830 1.00 . . A 324 ASP CA   1 1 
       A 64 176756 1 1  6 ASP CB   C  16.963  10.566  16.205 1.00 . . A 324 ASP CB   1 1 
       A 64 176757 1 1  6 ASP CG   C  17.733  11.589  17.043 1.00 . . A 324 ASP CG   1 1 
       A 64 176758 1 1  6 ASP H    H  17.405  12.560  14.586 1.00 . . A 324 ASP H    1 1 
       A 64 176759 1 1  6 ASP HA   H  18.532   9.867  14.924 1.00 . . A 324 ASP HA   1 1 
       A 64 176760 1 1  6 ASP HB2  H  15.941  10.894  16.086 1.00 . . A 324 ASP HB2  1 1 
       A 64 176761 1 1  6 ASP HB3  H  16.979   9.609  16.705 1.00 . . A 324 ASP HB3  1 1 
       A 64 176762 1 1  6 ASP N    N  17.939  11.793  14.302 1.00 . . A 324 ASP N    1 1 
       A 64 176763 1 1  6 ASP O    O  16.261   8.586  14.147 1.00 . . A 324 ASP O    1 1 
       A 64 176764 1 1  6 ASP OD1  O  18.951  11.515  17.060 1.00 . . A 324 ASP OD1  1 1 
       A 64 176765 1 1  6 ASP OD2  O  17.093  12.428  17.655 1.00 . . A 324 ASP OD2  1 1 
       A 64 176766 1 1  7 GLY C    C  16.030   8.421  11.243 1.00 . . A 325 GLY C    1 1 
       A 64 176767 1 1  7 GLY CA   C  15.343   9.625  11.868 1.00 . . A 325 GLY CA   1 1 
       A 64 176768 1 1  7 GLY H    H  16.606  11.214  12.595 1.00 . . A 325 GLY H    1 1 
       A 64 176769 1 1  7 GLY HA2  H  14.475   9.295  12.419 1.00 . . A 325 GLY HA2  1 1 
       A 64 176770 1 1  7 GLY HA3  H  15.037  10.293  11.095 1.00 . . A 325 GLY HA3  1 1 
       A 64 176771 1 1  7 GLY N    N  16.285  10.311  12.797 1.00 . . A 325 GLY N    1 1 
       A 64 176772 1 1  7 GLY O    O  16.835   8.541  10.343 1.00 . . A 325 GLY O    1 1 
       A 64 176773 1 1  8 GLU C    C  15.865   5.806   9.736 1.00 . . A 326 GLU C    1 1 
       A 64 176774 1 1  8 GLU CA   C  16.317   6.018  11.183 1.00 . . A 326 GLU CA   1 1 
       A 64 176775 1 1  8 GLU CB   C  15.876   4.825  12.034 1.00 . . A 326 GLU CB   1 1 
       A 64 176776 1 1  8 GLU CD   C  17.579   3.884  13.600 1.00 . . A 326 GLU CD   1 1 
       A 64 176777 1 1  8 GLU CG   C  16.486   4.941  13.432 1.00 . . A 326 GLU CG   1 1 
       A 64 176778 1 1  8 GLU H    H  15.053   7.222  12.445 1.00 . . A 326 GLU H    1 1 
       A 64 176779 1 1  8 GLU HA   H  17.393   6.101  11.215 1.00 . . A 326 GLU HA   1 1 
       A 64 176780 1 1  8 GLU HB2  H  14.797   4.818  12.110 1.00 . . A 326 GLU HB2  1 1 
       A 64 176781 1 1  8 GLU HB3  H  16.210   3.909  11.571 1.00 . . A 326 GLU HB3  1 1 
       A 64 176782 1 1  8 GLU HG2  H  16.913   5.926  13.558 1.00 . . A 326 GLU HG2  1 1 
       A 64 176783 1 1  8 GLU HG3  H  15.718   4.783  14.175 1.00 . . A 326 GLU HG3  1 1 
       A 64 176784 1 1  8 GLU N    N  15.708   7.266  11.724 1.00 . . A 326 GLU N    1 1 
       A 64 176785 1 1  8 GLU O    O  14.687   5.707   9.455 1.00 . . A 326 GLU O    1 1 
       A 64 176786 1 1  8 GLU OE1  O  18.395   3.756  12.703 1.00 . . A 326 GLU OE1  1 1 
       A 64 176787 1 1  8 GLU OE2  O  17.581   3.220  14.625 1.00 . . A 326 GLU OE2  1 1 
       A 64 176788 1 1  9 TYR C    C  16.595   4.035   7.035 1.00 . . A 327 TYR C    1 1 
       A 64 176789 1 1  9 TYR CA   C  16.401   5.509   7.396 1.00 . . A 327 TYR CA   1 1 
       A 64 176790 1 1  9 TYR CB   C  17.267   6.384   6.489 1.00 . . A 327 TYR CB   1 1 
       A 64 176791 1 1  9 TYR CD1  C  17.198   8.530   7.799 1.00 . . A 327 TYR CD1  1 1 
       A 64 176792 1 1  9 TYR CD2  C  16.071   8.441   5.653 1.00 . . A 327 TYR CD2  1 1 
       A 64 176793 1 1  9 TYR CE1  C  16.791   9.861   7.959 1.00 . . A 327 TYR CE1  1 1 
       A 64 176794 1 1  9 TYR CE2  C  15.667   9.773   5.810 1.00 . . A 327 TYR CE2  1 1 
       A 64 176795 1 1  9 TYR CG   C  16.839   7.821   6.648 1.00 . . A 327 TYR CG   1 1 
       A 64 176796 1 1  9 TYR CZ   C  16.026  10.484   6.964 1.00 . . A 327 TYR CZ   1 1 
       A 64 176797 1 1  9 TYR H    H  17.733   5.800   9.063 1.00 . . A 327 TYR H    1 1 
       A 64 176798 1 1  9 TYR HA   H  15.361   5.774   7.264 1.00 . . A 327 TYR HA   1 1 
       A 64 176799 1 1  9 TYR HB2  H  18.305   6.281   6.771 1.00 . . A 327 TYR HB2  1 1 
       A 64 176800 1 1  9 TYR HB3  H  17.139   6.081   5.461 1.00 . . A 327 TYR HB3  1 1 
       A 64 176801 1 1  9 TYR HD1  H  17.791   8.050   8.563 1.00 . . A 327 TYR HD1  1 1 
       A 64 176802 1 1  9 TYR HD2  H  15.796   7.893   4.765 1.00 . . A 327 TYR HD2  1 1 
       A 64 176803 1 1  9 TYR HE1  H  17.068  10.408   8.851 1.00 . . A 327 TYR HE1  1 1 
       A 64 176804 1 1  9 TYR HE2  H  15.077  10.251   5.042 1.00 . . A 327 TYR HE2  1 1 
       A 64 176805 1 1  9 TYR HH   H  14.726  11.872   6.782 1.00 . . A 327 TYR HH   1 1 
       A 64 176806 1 1  9 TYR N    N  16.788   5.725   8.817 1.00 . . A 327 TYR N    1 1 
       A 64 176807 1 1  9 TYR O    O  17.430   3.354   7.600 1.00 . . A 327 TYR O    1 1 
       A 64 176808 1 1  9 TYR OH   O  15.623  11.794   7.118 1.00 . . A 327 TYR OH   1 1 
       A 64 176809 1 1 10 PHE C    C  15.873   1.961   4.201 1.00 . . A 328 PHE C    1 1 
       A 64 176810 1 1 10 PHE CA   C  15.973   2.101   5.723 1.00 . . A 328 PHE CA   1 1 
       A 64 176811 1 1 10 PHE CB   C  14.860   1.286   6.386 1.00 . . A 328 PHE CB   1 1 
       A 64 176812 1 1 10 PHE CD1  C  15.957   0.646   8.565 1.00 . . A 328 PHE CD1  1 1 
       A 64 176813 1 1 10 PHE CD2  C  14.141   2.257   8.602 1.00 . . A 328 PHE CD2  1 1 
       A 64 176814 1 1 10 PHE CE1  C  16.080   0.753   9.957 1.00 . . A 328 PHE CE1  1 1 
       A 64 176815 1 1 10 PHE CE2  C  14.263   2.362   9.993 1.00 . . A 328 PHE CE2  1 1 
       A 64 176816 1 1 10 PHE CG   C  14.988   1.398   7.886 1.00 . . A 328 PHE CG   1 1 
       A 64 176817 1 1 10 PHE CZ   C  15.233   1.610  10.670 1.00 . . A 328 PHE CZ   1 1 
       A 64 176818 1 1 10 PHE H    H  15.159   4.095   5.666 1.00 . . A 328 PHE H    1 1 
       A 64 176819 1 1 10 PHE HA   H  16.931   1.734   6.054 1.00 . . A 328 PHE HA   1 1 
       A 64 176820 1 1 10 PHE HB2  H  13.899   1.667   6.075 1.00 . . A 328 PHE HB2  1 1 
       A 64 176821 1 1 10 PHE HB3  H  14.949   0.249   6.094 1.00 . . A 328 PHE HB3  1 1 
       A 64 176822 1 1 10 PHE HD1  H  16.610  -0.016   8.013 1.00 . . A 328 PHE HD1  1 1 
       A 64 176823 1 1 10 PHE HD2  H  13.392   2.837   8.081 1.00 . . A 328 PHE HD2  1 1 
       A 64 176824 1 1 10 PHE HE1  H  16.825   0.171  10.478 1.00 . . A 328 PHE HE1  1 1 
       A 64 176825 1 1 10 PHE HE2  H  13.611   3.024  10.544 1.00 . . A 328 PHE HE2  1 1 
       A 64 176826 1 1 10 PHE HZ   H  15.327   1.692  11.744 1.00 . . A 328 PHE HZ   1 1 
       A 64 176827 1 1 10 PHE N    N  15.828   3.533   6.106 1.00 . . A 328 PHE N    1 1 
       A 64 176828 1 1 10 PHE O    O  15.902   2.935   3.475 1.00 . . A 328 PHE O    1 1 
       A 64 176829 1 1 11 THR C    C  14.904  -0.749   1.962 1.00 . . A 329 THR C    1 1 
       A 64 176830 1 1 11 THR CA   C  15.663   0.549   2.242 1.00 . . A 329 THR CA   1 1 
       A 64 176831 1 1 11 THR CB   C  17.071   0.457   1.644 1.00 . . A 329 THR CB   1 1 
       A 64 176832 1 1 11 THR CG2  C  17.767   1.813   1.766 1.00 . . A 329 THR CG2  1 1 
       A 64 176833 1 1 11 THR H    H  15.743  -0.015   4.318 1.00 . . A 329 THR H    1 1 
       A 64 176834 1 1 11 THR HA   H  15.136   1.379   1.796 1.00 . . A 329 THR HA   1 1 
       A 64 176835 1 1 11 THR HB   H  17.003   0.185   0.603 1.00 . . A 329 THR HB   1 1 
       A 64 176836 1 1 11 THR HG1  H  17.313  -1.343   2.342 1.00 . . A 329 THR HG1  1 1 
       A 64 176837 1 1 11 THR HG21 H  17.069   2.601   1.525 1.00 . . A 329 THR HG21 1 1 
       A 64 176838 1 1 11 THR HG22 H  18.123   1.947   2.777 1.00 . . A 329 THR HG22 1 1 
       A 64 176839 1 1 11 THR HG23 H  18.603   1.851   1.082 1.00 . . A 329 THR HG23 1 1 
       A 64 176840 1 1 11 THR N    N  15.761   0.755   3.714 1.00 . . A 329 THR N    1 1 
       A 64 176841 1 1 11 THR O    O  14.784  -1.604   2.818 1.00 . . A 329 THR O    1 1 
       A 64 176842 1 1 11 THR OG1  O  17.818  -0.527   2.347 1.00 . . A 329 THR OG1  1 1 
       A 64 176843 1 1 12 LEU C    C  13.802  -2.472  -1.039 1.00 . . A 330 LEU C    1 1 
       A 64 176844 1 1 12 LEU CA   C  13.636  -2.146   0.447 1.00 . . A 330 LEU CA   1 1 
       A 64 176845 1 1 12 LEU CB   C  12.152  -1.932   0.759 1.00 . . A 330 LEU CB   1 1 
       A 64 176846 1 1 12 LEU CD1  C  11.427  -4.223   1.439 1.00 . . A 330 LEU CD1  1 1 
       A 64 176847 1 1 12 LEU CD2  C   9.894  -2.769   0.106 1.00 . . A 330 LEU CD2  1 1 
       A 64 176848 1 1 12 LEU CG   C  11.354  -3.165   0.337 1.00 . . A 330 LEU CG   1 1 
       A 64 176849 1 1 12 LEU H    H  14.496  -0.202   0.098 1.00 . . A 330 LEU H    1 1 
       A 64 176850 1 1 12 LEU HA   H  14.014  -2.965   1.041 1.00 . . A 330 LEU HA   1 1 
       A 64 176851 1 1 12 LEU HB2  H  12.028  -1.769   1.820 1.00 . . A 330 LEU HB2  1 1 
       A 64 176852 1 1 12 LEU HB3  H  11.792  -1.070   0.218 1.00 . . A 330 LEU HB3  1 1 
       A 64 176853 1 1 12 LEU HD11 H  11.452  -3.736   2.404 1.00 . . A 330 LEU HD11 1 1 
       A 64 176854 1 1 12 LEU HD12 H  10.560  -4.864   1.382 1.00 . . A 330 LEU HD12 1 1 
       A 64 176855 1 1 12 LEU HD13 H  12.322  -4.814   1.312 1.00 . . A 330 LEU HD13 1 1 
       A 64 176856 1 1 12 LEU HD21 H   9.846  -1.736  -0.206 1.00 . . A 330 LEU HD21 1 1 
       A 64 176857 1 1 12 LEU HD22 H   9.467  -3.397  -0.661 1.00 . . A 330 LEU HD22 1 1 
       A 64 176858 1 1 12 LEU HD23 H   9.339  -2.893   1.025 1.00 . . A 330 LEU HD23 1 1 
       A 64 176859 1 1 12 LEU HG   H  11.769  -3.568  -0.576 1.00 . . A 330 LEU HG   1 1 
       A 64 176860 1 1 12 LEU N    N  14.389  -0.904   0.773 1.00 . . A 330 LEU N    1 1 
       A 64 176861 1 1 12 LEU O    O  13.620  -1.627  -1.894 1.00 . . A 330 LEU O    1 1 
       A 64 176862 1 1 13 GLN C    C  12.978  -4.501  -3.366 1.00 . . A 331 GLN C    1 1 
       A 64 176863 1 1 13 GLN CA   C  14.325  -4.073  -2.781 1.00 . . A 331 GLN CA   1 1 
       A 64 176864 1 1 13 GLN CB   C  15.317  -5.234  -2.878 1.00 . . A 331 GLN CB   1 1 
       A 64 176865 1 1 13 GLN CD   C  16.642  -6.529  -4.555 1.00 . . A 331 GLN CD   1 1 
       A 64 176866 1 1 13 GLN CG   C  15.334  -5.774  -4.310 1.00 . . A 331 GLN CG   1 1 
       A 64 176867 1 1 13 GLN H    H  14.289  -4.356  -0.646 1.00 . . A 331 GLN H    1 1 
       A 64 176868 1 1 13 GLN HA   H  14.705  -3.228  -3.335 1.00 . . A 331 GLN HA   1 1 
       A 64 176869 1 1 13 GLN HB2  H  16.304  -4.888  -2.610 1.00 . . A 331 GLN HB2  1 1 
       A 64 176870 1 1 13 GLN HB3  H  15.017  -6.022  -2.204 1.00 . . A 331 GLN HB3  1 1 
       A 64 176871 1 1 13 GLN HE21 H  16.253  -7.928  -3.201 1.00 . . A 331 GLN HE21 1 1 
       A 64 176872 1 1 13 GLN HE22 H  17.732  -8.099  -4.017 1.00 . . A 331 GLN HE22 1 1 
       A 64 176873 1 1 13 GLN HG2  H  14.498  -6.443  -4.454 1.00 . . A 331 GLN HG2  1 1 
       A 64 176874 1 1 13 GLN HG3  H  15.261  -4.951  -5.006 1.00 . . A 331 GLN HG3  1 1 
       A 64 176875 1 1 13 GLN N    N  14.147  -3.691  -1.353 1.00 . . A 331 GLN N    1 1 
       A 64 176876 1 1 13 GLN NE2  N  16.897  -7.608  -3.866 1.00 . . A 331 GLN NE2  1 1 
       A 64 176877 1 1 13 GLN O    O  12.256  -5.284  -2.778 1.00 . . A 331 GLN O    1 1 
       A 64 176878 1 1 13 GLN OE1  O  17.441  -6.133  -5.381 1.00 . . A 331 GLN OE1  1 1 
       A 64 176879 1 1 14 ILE C    C  11.586  -4.958  -6.536 1.00 . . A 332 ILE C    1 1 
       A 64 176880 1 1 14 ILE CA   C  11.335  -4.387  -5.139 1.00 . . A 332 ILE CA   1 1 
       A 64 176881 1 1 14 ILE CB   C  10.434  -3.156  -5.245 1.00 . . A 332 ILE CB   1 1 
       A 64 176882 1 1 14 ILE CD1  C   9.786  -1.106  -3.972 1.00 . . A 332 ILE CD1  1 1 
       A 64 176883 1 1 14 ILE CG1  C  10.218  -2.568  -3.849 1.00 . . A 332 ILE CG1  1 1 
       A 64 176884 1 1 14 ILE CG2  C   9.084  -3.558  -5.844 1.00 . . A 332 ILE CG2  1 1 
       A 64 176885 1 1 14 ILE H    H  13.230  -3.375  -4.982 1.00 . . A 332 ILE H    1 1 
       A 64 176886 1 1 14 ILE HA   H  10.851  -5.134  -4.527 1.00 . . A 332 ILE HA   1 1 
       A 64 176887 1 1 14 ILE HB   H  10.904  -2.420  -5.881 1.00 . . A 332 ILE HB   1 1 
       A 64 176888 1 1 14 ILE HD11 H   9.317  -0.948  -4.932 1.00 . . A 332 ILE HD11 1 1 
       A 64 176889 1 1 14 ILE HD12 H   9.084  -0.871  -3.185 1.00 . . A 332 ILE HD12 1 1 
       A 64 176890 1 1 14 ILE HD13 H  10.651  -0.466  -3.884 1.00 . . A 332 ILE HD13 1 1 
       A 64 176891 1 1 14 ILE HG12 H   9.450  -3.130  -3.339 1.00 . . A 332 ILE HG12 1 1 
       A 64 176892 1 1 14 ILE HG13 H  11.139  -2.623  -3.289 1.00 . . A 332 ILE HG13 1 1 
       A 64 176893 1 1 14 ILE HG21 H   9.210  -4.439  -6.454 1.00 . . A 332 ILE HG21 1 1 
       A 64 176894 1 1 14 ILE HG22 H   8.385  -3.768  -5.047 1.00 . . A 332 ILE HG22 1 1 
       A 64 176895 1 1 14 ILE HG23 H   8.704  -2.750  -6.452 1.00 . . A 332 ILE HG23 1 1 
       A 64 176896 1 1 14 ILE N    N  12.633  -4.001  -4.521 1.00 . . A 332 ILE N    1 1 
       A 64 176897 1 1 14 ILE O    O  12.067  -4.277  -7.419 1.00 . . A 332 ILE O    1 1 
       A 64 176898 1 1 15 ARG C    C  10.451  -6.281  -9.070 1.00 . . A 333 ARG C    1 1 
       A 64 176899 1 1 15 ARG CA   C  11.484  -6.822  -8.081 1.00 . . A 333 ARG CA   1 1 
       A 64 176900 1 1 15 ARG CB   C  11.341  -8.341  -7.970 1.00 . . A 333 ARG CB   1 1 
       A 64 176901 1 1 15 ARG CD   C  11.334 -10.488  -9.249 1.00 . . A 333 ARG CD   1 1 
       A 64 176902 1 1 15 ARG CG   C  11.521  -8.973  -9.352 1.00 . . A 333 ARG CG   1 1 
       A 64 176903 1 1 15 ARG CZ   C  12.298 -12.440 -10.319 1.00 . . A 333 ARG CZ   1 1 
       A 64 176904 1 1 15 ARG H    H  10.877  -6.738  -6.015 1.00 . . A 333 ARG H    1 1 
       A 64 176905 1 1 15 ARG HA   H  12.478  -6.580  -8.429 1.00 . . A 333 ARG HA   1 1 
       A 64 176906 1 1 15 ARG HB2  H  12.092  -8.726  -7.297 1.00 . . A 333 ARG HB2  1 1 
       A 64 176907 1 1 15 ARG HB3  H  10.359  -8.584  -7.592 1.00 . . A 333 ARG HB3  1 1 
       A 64 176908 1 1 15 ARG HD2  H  11.726 -10.836  -8.303 1.00 . . A 333 ARG HD2  1 1 
       A 64 176909 1 1 15 ARG HD3  H  10.284 -10.727  -9.314 1.00 . . A 333 ARG HD3  1 1 
       A 64 176910 1 1 15 ARG HE   H  12.377 -10.628 -11.129 1.00 . . A 333 ARG HE   1 1 
       A 64 176911 1 1 15 ARG HG2  H  10.788  -8.566 -10.033 1.00 . . A 333 ARG HG2  1 1 
       A 64 176912 1 1 15 ARG HG3  H  12.512  -8.759  -9.720 1.00 . . A 333 ARG HG3  1 1 
       A 64 176913 1 1 15 ARG HH11 H  11.393 -12.708  -8.552 1.00 . . A 333 ARG HH11 1 1 
       A 64 176914 1 1 15 ARG HH12 H  12.066 -14.132  -9.272 1.00 . . A 333 ARG HH12 1 1 
       A 64 176915 1 1 15 ARG HH21 H  13.257 -12.480 -12.076 1.00 . . A 333 ARG HH21 1 1 
       A 64 176916 1 1 15 ARG HH22 H  13.119 -14.003 -11.264 1.00 . . A 333 ARG HH22 1 1 
       A 64 176917 1 1 15 ARG N    N  11.264  -6.206  -6.741 1.00 . . A 333 ARG N    1 1 
       A 64 176918 1 1 15 ARG NE   N  12.066 -11.156 -10.362 1.00 . . A 333 ARG NE   1 1 
       A 64 176919 1 1 15 ARG NH1  N  11.886 -13.148  -9.301 1.00 . . A 333 ARG NH1  1 1 
       A 64 176920 1 1 15 ARG NH2  N  12.941 -13.019 -11.296 1.00 . . A 333 ARG NH2  1 1 
       A 64 176921 1 1 15 ARG O    O   9.346  -5.933  -8.699 1.00 . . A 333 ARG O    1 1 
       A 64 176922 1 1 16 GLY C    C   9.986  -4.178 -11.471 1.00 . . A 334 GLY C    1 1 
       A 64 176923 1 1 16 GLY CA   C   9.831  -5.694 -11.337 1.00 . . A 334 GLY CA   1 1 
       A 64 176924 1 1 16 GLY H    H  11.692  -6.496 -10.604 1.00 . . A 334 GLY H    1 1 
       A 64 176925 1 1 16 GLY HA2  H  10.026  -6.163 -12.291 1.00 . . A 334 GLY HA2  1 1 
       A 64 176926 1 1 16 GLY HA3  H   8.824  -5.922 -11.021 1.00 . . A 334 GLY HA3  1 1 
       A 64 176927 1 1 16 GLY N    N  10.797  -6.209 -10.326 1.00 . . A 334 GLY N    1 1 
       A 64 176928 1 1 16 GLY O    O  10.145  -3.472 -10.495 1.00 . . A 334 GLY O    1 1 
       A 64 176929 1 1 17 ARG C    C   8.753  -1.516 -12.564 1.00 . . A 335 ARG C    1 1 
       A 64 176930 1 1 17 ARG CA   C  10.083  -2.205 -12.873 1.00 . . A 335 ARG CA   1 1 
       A 64 176931 1 1 17 ARG CB   C  10.476  -1.926 -14.325 1.00 . . A 335 ARG CB   1 1 
       A 64 176932 1 1 17 ARG CD   C  11.318  -0.195 -15.918 1.00 . . A 335 ARG CD   1 1 
       A 64 176933 1 1 17 ARG CG   C  10.938  -0.473 -14.463 1.00 . . A 335 ARG CG   1 1 
       A 64 176934 1 1 17 ARG CZ   C  12.493  -1.389 -17.673 1.00 . . A 335 ARG CZ   1 1 
       A 64 176935 1 1 17 ARG H    H   9.810  -4.263 -13.446 1.00 . . A 335 ARG H    1 1 
       A 64 176936 1 1 17 ARG HA   H  10.846  -1.825 -12.213 1.00 . . A 335 ARG HA   1 1 
       A 64 176937 1 1 17 ARG HB2  H  11.279  -2.589 -14.615 1.00 . . A 335 ARG HB2  1 1 
       A 64 176938 1 1 17 ARG HB3  H   9.624  -2.093 -14.967 1.00 . . A 335 ARG HB3  1 1 
       A 64 176939 1 1 17 ARG HD2  H  10.428  -0.209 -16.531 1.00 . . A 335 ARG HD2  1 1 
       A 64 176940 1 1 17 ARG HD3  H  11.789   0.774 -15.990 1.00 . . A 335 ARG HD3  1 1 
       A 64 176941 1 1 17 ARG HE   H  12.716  -1.824 -15.748 1.00 . . A 335 ARG HE   1 1 
       A 64 176942 1 1 17 ARG HG2  H  10.137   0.188 -14.166 1.00 . . A 335 ARG HG2  1 1 
       A 64 176943 1 1 17 ARG HG3  H  11.797  -0.307 -13.831 1.00 . . A 335 ARG HG3  1 1 
       A 64 176944 1 1 17 ARG HH11 H  11.258   0.088 -18.229 1.00 . . A 335 ARG HH11 1 1 
       A 64 176945 1 1 17 ARG HH12 H  12.073  -0.732 -19.518 1.00 . . A 335 ARG HH12 1 1 
       A 64 176946 1 1 17 ARG HH21 H  13.784  -2.900 -17.422 1.00 . . A 335 ARG HH21 1 1 
       A 64 176947 1 1 17 ARG HH22 H  13.499  -2.421 -19.062 1.00 . . A 335 ARG HH22 1 1 
       A 64 176948 1 1 17 ARG N    N   9.940  -3.673 -12.674 1.00 . . A 335 ARG N    1 1 
       A 64 176949 1 1 17 ARG NE   N  12.264  -1.243 -16.395 1.00 . . A 335 ARG NE   1 1 
       A 64 176950 1 1 17 ARG NH1  N  11.895  -0.617 -18.541 1.00 . . A 335 ARG NH1  1 1 
       A 64 176951 1 1 17 ARG NH2  N  13.323  -2.308 -18.084 1.00 . . A 335 ARG NH2  1 1 
       A 64 176952 1 1 17 ARG O    O   8.690  -0.575 -11.797 1.00 . . A 335 ARG O    1 1 
       A 64 176953 1 1 18 GLU C    C   6.022  -1.436 -11.418 1.00 . . A 336 GLU C    1 1 
       A 64 176954 1 1 18 GLU CA   C   6.360  -1.355 -12.908 1.00 . . A 336 GLU CA   1 1 
       A 64 176955 1 1 18 GLU CB   C   5.290  -2.095 -13.712 1.00 . . A 336 GLU CB   1 1 
       A 64 176956 1 1 18 GLU CD   C   3.832  -0.700 -15.186 1.00 . . A 336 GLU CD   1 1 
       A 64 176957 1 1 18 GLU CG   C   4.017  -1.250 -13.769 1.00 . . A 336 GLU CG   1 1 
       A 64 176958 1 1 18 GLU H    H   7.767  -2.737 -13.773 1.00 . . A 336 GLU H    1 1 
       A 64 176959 1 1 18 GLU HA   H   6.386  -0.321 -13.213 1.00 . . A 336 GLU HA   1 1 
       A 64 176960 1 1 18 GLU HB2  H   5.652  -2.272 -14.715 1.00 . . A 336 GLU HB2  1 1 
       A 64 176961 1 1 18 GLU HB3  H   5.071  -3.040 -13.238 1.00 . . A 336 GLU HB3  1 1 
       A 64 176962 1 1 18 GLU HG2  H   3.167  -1.861 -13.507 1.00 . . A 336 GLU HG2  1 1 
       A 64 176963 1 1 18 GLU HG3  H   4.099  -0.428 -13.075 1.00 . . A 336 GLU HG3  1 1 
       A 64 176964 1 1 18 GLU N    N   7.689  -1.978 -13.159 1.00 . . A 336 GLU N    1 1 
       A 64 176965 1 1 18 GLU O    O   5.524  -0.495 -10.833 1.00 . . A 336 GLU O    1 1 
       A 64 176966 1 1 18 GLU OE1  O   4.581   0.188 -15.557 1.00 . . A 336 GLU OE1  1 1 
       A 64 176967 1 1 18 GLU OE2  O   2.945  -1.176 -15.873 1.00 . . A 336 GLU OE2  1 1 
       A 64 176968 1 1 19 ARG C    C   6.803  -1.692  -8.559 1.00 . . A 337 ARG C    1 1 
       A 64 176969 1 1 19 ARG CA   C   5.985  -2.702  -9.363 1.00 . . A 337 ARG CA   1 1 
       A 64 176970 1 1 19 ARG CB   C   6.353  -4.120  -8.943 1.00 . . A 337 ARG CB   1 1 
       A 64 176971 1 1 19 ARG CD   C   4.464  -4.836  -7.489 1.00 . . A 337 ARG CD   1 1 
       A 64 176972 1 1 19 ARG CG   C   5.912  -4.344  -7.508 1.00 . . A 337 ARG CG   1 1 
       A 64 176973 1 1 19 ARG CZ   C   3.345  -6.990  -7.511 1.00 . . A 337 ARG CZ   1 1 
       A 64 176974 1 1 19 ARG H    H   6.689  -3.298 -11.284 1.00 . . A 337 ARG H    1 1 
       A 64 176975 1 1 19 ARG HA   H   4.934  -2.536  -9.194 1.00 . . A 337 ARG HA   1 1 
       A 64 176976 1 1 19 ARG HB2  H   5.856  -4.828  -9.589 1.00 . . A 337 ARG HB2  1 1 
       A 64 176977 1 1 19 ARG HB3  H   7.422  -4.253  -9.015 1.00 . . A 337 ARG HB3  1 1 
       A 64 176978 1 1 19 ARG HD2  H   4.024  -4.623  -6.529 1.00 . . A 337 ARG HD2  1 1 
       A 64 176979 1 1 19 ARG HD3  H   3.904  -4.329  -8.261 1.00 . . A 337 ARG HD3  1 1 
       A 64 176980 1 1 19 ARG HE   H   5.243  -6.765  -8.048 1.00 . . A 337 ARG HE   1 1 
       A 64 176981 1 1 19 ARG HG2  H   6.554  -5.077  -7.049 1.00 . . A 337 ARG HG2  1 1 
       A 64 176982 1 1 19 ARG HG3  H   5.983  -3.413  -6.973 1.00 . . A 337 ARG HG3  1 1 
       A 64 176983 1 1 19 ARG HH11 H   2.273  -5.400  -6.937 1.00 . . A 337 ARG HH11 1 1 
       A 64 176984 1 1 19 ARG HH12 H   1.431  -6.912  -6.929 1.00 . . A 337 ARG HH12 1 1 
       A 64 176985 1 1 19 ARG HH21 H   4.156  -8.743  -8.042 1.00 . . A 337 ARG HH21 1 1 
       A 64 176986 1 1 19 ARG HH22 H   2.496  -8.803  -7.553 1.00 . . A 337 ARG HH22 1 1 
       A 64 176987 1 1 19 ARG N    N   6.288  -2.553 -10.802 1.00 . . A 337 ARG N    1 1 
       A 64 176988 1 1 19 ARG NE   N   4.438  -6.308  -7.730 1.00 . . A 337 ARG NE   1 1 
       A 64 176989 1 1 19 ARG NH1  N   2.265  -6.387  -7.093 1.00 . . A 337 ARG NH1  1 1 
       A 64 176990 1 1 19 ARG NH2  N   3.331  -8.280  -7.718 1.00 . . A 337 ARG NH2  1 1 
       A 64 176991 1 1 19 ARG O    O   6.303  -1.048  -7.658 1.00 . . A 337 ARG O    1 1 
       A 64 176992 1 1 20 PHE C    C   8.275   0.809  -8.191 1.00 . . A 338 PHE C    1 1 
       A 64 176993 1 1 20 PHE CA   C   8.913  -0.581  -8.141 1.00 . . A 338 PHE CA   1 1 
       A 64 176994 1 1 20 PHE CB   C  10.297  -0.531  -8.793 1.00 . . A 338 PHE CB   1 1 
       A 64 176995 1 1 20 PHE CD1  C  11.408   0.482  -6.769 1.00 . . A 338 PHE CD1  1 1 
       A 64 176996 1 1 20 PHE CD2  C  11.609   1.620  -8.903 1.00 . . A 338 PHE CD2  1 1 
       A 64 176997 1 1 20 PHE CE1  C  12.177   1.484  -6.162 1.00 . . A 338 PHE CE1  1 1 
       A 64 176998 1 1 20 PHE CE2  C  12.378   2.623  -8.296 1.00 . . A 338 PHE CE2  1 1 
       A 64 176999 1 1 20 PHE CG   C  11.124   0.550  -8.139 1.00 . . A 338 PHE CG   1 1 
       A 64 177000 1 1 20 PHE CZ   C  12.663   2.554  -6.926 1.00 . . A 338 PHE CZ   1 1 
       A 64 177001 1 1 20 PHE H    H   8.435  -2.080  -9.612 1.00 . . A 338 PHE H    1 1 
       A 64 177002 1 1 20 PHE HA   H   9.009  -0.896  -7.115 1.00 . . A 338 PHE HA   1 1 
       A 64 177003 1 1 20 PHE HB2  H  10.787  -1.484  -8.670 1.00 . . A 338 PHE HB2  1 1 
       A 64 177004 1 1 20 PHE HB3  H  10.191  -0.314  -9.845 1.00 . . A 338 PHE HB3  1 1 
       A 64 177005 1 1 20 PHE HD1  H  11.035  -0.343  -6.181 1.00 . . A 338 PHE HD1  1 1 
       A 64 177006 1 1 20 PHE HD2  H  11.389   1.673  -9.959 1.00 . . A 338 PHE HD2  1 1 
       A 64 177007 1 1 20 PHE HE1  H  12.397   1.431  -5.106 1.00 . . A 338 PHE HE1  1 1 
       A 64 177008 1 1 20 PHE HE2  H  12.751   3.447  -8.885 1.00 . . A 338 PHE HE2  1 1 
       A 64 177009 1 1 20 PHE HZ   H  13.255   3.327  -6.458 1.00 . . A 338 PHE HZ   1 1 
       A 64 177010 1 1 20 PHE N    N   8.057  -1.548  -8.880 1.00 . . A 338 PHE N    1 1 
       A 64 177011 1 1 20 PHE O    O   8.096   1.457  -7.182 1.00 . . A 338 PHE O    1 1 
       A 64 177012 1 1 21 GLU C    C   6.110   2.729  -8.551 1.00 . . A 339 GLU C    1 1 
       A 64 177013 1 1 21 GLU CA   C   7.318   2.619  -9.487 1.00 . . A 339 GLU CA   1 1 
       A 64 177014 1 1 21 GLU CB   C   6.862   2.836 -10.933 1.00 . . A 339 GLU CB   1 1 
       A 64 177015 1 1 21 GLU CD   C   7.661   3.722 -13.128 1.00 . . A 339 GLU CD   1 1 
       A 64 177016 1 1 21 GLU CG   C   8.086   3.034 -11.829 1.00 . . A 339 GLU CG   1 1 
       A 64 177017 1 1 21 GLU H    H   8.096   0.727 -10.162 1.00 . . A 339 GLU H    1 1 
       A 64 177018 1 1 21 GLU HA   H   8.043   3.372  -9.225 1.00 . . A 339 GLU HA   1 1 
       A 64 177019 1 1 21 GLU HB2  H   6.304   1.972 -11.266 1.00 . . A 339 GLU HB2  1 1 
       A 64 177020 1 1 21 GLU HB3  H   6.234   3.712 -10.985 1.00 . . A 339 GLU HB3  1 1 
       A 64 177021 1 1 21 GLU HG2  H   8.811   3.648 -11.316 1.00 . . A 339 GLU HG2  1 1 
       A 64 177022 1 1 21 GLU HG3  H   8.523   2.074 -12.059 1.00 . . A 339 GLU HG3  1 1 
       A 64 177023 1 1 21 GLU N    N   7.939   1.269  -9.362 1.00 . . A 339 GLU N    1 1 
       A 64 177024 1 1 21 GLU O    O   5.874   3.756  -7.947 1.00 . . A 339 GLU O    1 1 
       A 64 177025 1 1 21 GLU OE1  O   6.774   4.557 -13.070 1.00 . . A 339 GLU OE1  1 1 
       A 64 177026 1 1 21 GLU OE2  O   8.232   3.402 -14.158 1.00 . . A 339 GLU OE2  1 1 
       A 64 177027 1 1 22 MET C    C   4.557   1.961  -6.109 1.00 . . A 340 MET C    1 1 
       A 64 177028 1 1 22 MET CA   C   4.141   1.731  -7.562 1.00 . . A 340 MET CA   1 1 
       A 64 177029 1 1 22 MET CB   C   3.401   0.400  -7.674 1.00 . . A 340 MET CB   1 1 
       A 64 177030 1 1 22 MET CE   C   2.206  -1.203  -5.362 1.00 . . A 340 MET CE   1 1 
       A 64 177031 1 1 22 MET CG   C   1.930   0.619  -7.357 1.00 . . A 340 MET CG   1 1 
       A 64 177032 1 1 22 MET H    H   5.535   0.874  -8.943 1.00 . . A 340 MET H    1 1 
       A 64 177033 1 1 22 MET HA   H   3.493   2.529  -7.879 1.00 . . A 340 MET HA   1 1 
       A 64 177034 1 1 22 MET HB2  H   3.504   0.014  -8.678 1.00 . . A 340 MET HB2  1 1 
       A 64 177035 1 1 22 MET HB3  H   3.819  -0.306  -6.972 1.00 . . A 340 MET HB3  1 1 
       A 64 177036 1 1 22 MET HE1  H   2.724  -0.287  -5.118 1.00 . . A 340 MET HE1  1 1 
       A 64 177037 1 1 22 MET HE2  H   1.577  -1.500  -4.533 1.00 . . A 340 MET HE2  1 1 
       A 64 177038 1 1 22 MET HE3  H   2.927  -1.981  -5.557 1.00 . . A 340 MET HE3  1 1 
       A 64 177039 1 1 22 MET HG2  H   1.841   1.348  -6.568 1.00 . . A 340 MET HG2  1 1 
       A 64 177040 1 1 22 MET HG3  H   1.430   0.980  -8.241 1.00 . . A 340 MET HG3  1 1 
       A 64 177041 1 1 22 MET N    N   5.338   1.687  -8.439 1.00 . . A 340 MET N    1 1 
       A 64 177042 1 1 22 MET O    O   3.997   2.788  -5.418 1.00 . . A 340 MET O    1 1 
       A 64 177043 1 1 22 MET SD   S   1.182  -0.943  -6.831 1.00 . . A 340 MET SD   1 1 
       A 64 177044 1 1 23 PHE C    C   6.458   2.851  -4.026 1.00 . . A 341 PHE C    1 1 
       A 64 177045 1 1 23 PHE CA   C   5.968   1.417  -4.226 1.00 . . A 341 PHE CA   1 1 
       A 64 177046 1 1 23 PHE CB   C   7.100   0.438  -3.912 1.00 . . A 341 PHE CB   1 1 
       A 64 177047 1 1 23 PHE CD1  C   5.738  -1.028  -2.378 1.00 . . A 341 PHE CD1  1 1 
       A 64 177048 1 1 23 PHE CD2  C   6.739  -2.018  -4.354 1.00 . . A 341 PHE CD2  1 1 
       A 64 177049 1 1 23 PHE CE1  C   5.191  -2.270  -2.032 1.00 . . A 341 PHE CE1  1 1 
       A 64 177050 1 1 23 PHE CE2  C   6.190  -3.260  -4.010 1.00 . . A 341 PHE CE2  1 1 
       A 64 177051 1 1 23 PHE CG   C   6.511  -0.901  -3.539 1.00 . . A 341 PHE CG   1 1 
       A 64 177052 1 1 23 PHE CZ   C   5.416  -3.387  -2.848 1.00 . . A 341 PHE CZ   1 1 
       A 64 177053 1 1 23 PHE H    H   5.966   0.572  -6.206 1.00 . . A 341 PHE H    1 1 
       A 64 177054 1 1 23 PHE HA   H   5.138   1.229  -3.564 1.00 . . A 341 PHE HA   1 1 
       A 64 177055 1 1 23 PHE HB2  H   7.731   0.327  -4.781 1.00 . . A 341 PHE HB2  1 1 
       A 64 177056 1 1 23 PHE HB3  H   7.685   0.817  -3.087 1.00 . . A 341 PHE HB3  1 1 
       A 64 177057 1 1 23 PHE HD1  H   5.565  -0.167  -1.748 1.00 . . A 341 PHE HD1  1 1 
       A 64 177058 1 1 23 PHE HD2  H   7.335  -1.920  -5.250 1.00 . . A 341 PHE HD2  1 1 
       A 64 177059 1 1 23 PHE HE1  H   4.593  -2.367  -1.137 1.00 . . A 341 PHE HE1  1 1 
       A 64 177060 1 1 23 PHE HE2  H   6.365  -4.120  -4.640 1.00 . . A 341 PHE HE2  1 1 
       A 64 177061 1 1 23 PHE HZ   H   4.995  -4.345  -2.582 1.00 . . A 341 PHE HZ   1 1 
       A 64 177062 1 1 23 PHE N    N   5.528   1.236  -5.637 1.00 . . A 341 PHE N    1 1 
       A 64 177063 1 1 23 PHE O    O   6.016   3.552  -3.138 1.00 . . A 341 PHE O    1 1 
       A 64 177064 1 1 24 ARG C    C   6.710   5.659  -4.637 1.00 . . A 342 ARG C    1 1 
       A 64 177065 1 1 24 ARG CA   C   7.884   4.681  -4.711 1.00 . . A 342 ARG CA   1 1 
       A 64 177066 1 1 24 ARG CB   C   8.756   5.023  -5.919 1.00 . . A 342 ARG CB   1 1 
       A 64 177067 1 1 24 ARG CD   C  10.304   6.761  -6.822 1.00 . . A 342 ARG CD   1 1 
       A 64 177068 1 1 24 ARG CG   C   9.132   6.505  -5.876 1.00 . . A 342 ARG CG   1 1 
       A 64 177069 1 1 24 ARG CZ   C  10.614   7.884  -8.950 1.00 . . A 342 ARG CZ   1 1 
       A 64 177070 1 1 24 ARG H    H   7.706   2.710  -5.556 1.00 . . A 342 ARG H    1 1 
       A 64 177071 1 1 24 ARG HA   H   8.472   4.757  -3.809 1.00 . . A 342 ARG HA   1 1 
       A 64 177072 1 1 24 ARG HB2  H   9.654   4.422  -5.896 1.00 . . A 342 ARG HB2  1 1 
       A 64 177073 1 1 24 ARG HB3  H   8.210   4.818  -6.827 1.00 . . A 342 ARG HB3  1 1 
       A 64 177074 1 1 24 ARG HD2  H  10.986   7.466  -6.371 1.00 . . A 342 ARG HD2  1 1 
       A 64 177075 1 1 24 ARG HD3  H  10.821   5.833  -7.013 1.00 . . A 342 ARG HD3  1 1 
       A 64 177076 1 1 24 ARG HE   H   8.838   7.260  -8.319 1.00 . . A 342 ARG HE   1 1 
       A 64 177077 1 1 24 ARG HG2  H   8.283   7.100  -6.179 1.00 . . A 342 ARG HG2  1 1 
       A 64 177078 1 1 24 ARG HG3  H   9.419   6.774  -4.870 1.00 . . A 342 ARG HG3  1 1 
       A 64 177079 1 1 24 ARG HH11 H  12.239   7.595  -7.812 1.00 . . A 342 ARG HH11 1 1 
       A 64 177080 1 1 24 ARG HH12 H  12.514   8.399  -9.320 1.00 . . A 342 ARG HH12 1 1 
       A 64 177081 1 1 24 ARG HH21 H   9.187   8.309 -10.288 1.00 . . A 342 ARG HH21 1 1 
       A 64 177082 1 1 24 ARG HH22 H  10.790   8.804 -10.719 1.00 . . A 342 ARG HH22 1 1 
       A 64 177083 1 1 24 ARG N    N   7.366   3.292  -4.847 1.00 . . A 342 ARG N    1 1 
       A 64 177084 1 1 24 ARG NE   N   9.793   7.319  -8.106 1.00 . . A 342 ARG NE   1 1 
       A 64 177085 1 1 24 ARG NH1  N  11.888   7.966  -8.672 1.00 . . A 342 ARG NH1  1 1 
       A 64 177086 1 1 24 ARG NH2  N  10.162   8.371 -10.073 1.00 . . A 342 ARG NH2  1 1 
       A 64 177087 1 1 24 ARG O    O   6.740   6.621  -3.899 1.00 . . A 342 ARG O    1 1 
       A 64 177088 1 1 25 GLU C    C   3.892   6.366  -3.977 1.00 . . A 343 GLU C    1 1 
       A 64 177089 1 1 25 GLU CA   C   4.508   6.343  -5.377 1.00 . . A 343 GLU CA   1 1 
       A 64 177090 1 1 25 GLU CB   C   3.462   5.865  -6.387 1.00 . . A 343 GLU CB   1 1 
       A 64 177091 1 1 25 GLU CD   C   1.176   6.293  -7.298 1.00 . . A 343 GLU CD   1 1 
       A 64 177092 1 1 25 GLU CG   C   2.152   6.627  -6.169 1.00 . . A 343 GLU CG   1 1 
       A 64 177093 1 1 25 GLU H    H   5.678   4.640  -5.992 1.00 . . A 343 GLU H    1 1 
       A 64 177094 1 1 25 GLU HA   H   4.831   7.338  -5.637 1.00 . . A 343 GLU HA   1 1 
       A 64 177095 1 1 25 GLU HB2  H   3.823   6.046  -7.389 1.00 . . A 343 GLU HB2  1 1 
       A 64 177096 1 1 25 GLU HB3  H   3.288   4.808  -6.252 1.00 . . A 343 GLU HB3  1 1 
       A 64 177097 1 1 25 GLU HG2  H   1.722   6.338  -5.221 1.00 . . A 343 GLU HG2  1 1 
       A 64 177098 1 1 25 GLU HG3  H   2.350   7.688  -6.169 1.00 . . A 343 GLU HG3  1 1 
       A 64 177099 1 1 25 GLU N    N   5.680   5.423  -5.400 1.00 . . A 343 GLU N    1 1 
       A 64 177100 1 1 25 GLU O    O   3.568   7.410  -3.448 1.00 . . A 343 GLU O    1 1 
       A 64 177101 1 1 25 GLU OE1  O   1.493   5.423  -8.093 1.00 . . A 343 GLU OE1  1 1 
       A 64 177102 1 1 25 GLU OE2  O   0.127   6.913  -7.350 1.00 . . A 343 GLU OE2  1 1 
       A 64 177103 1 1 26 LEU C    C   4.013   5.941  -1.035 1.00 . . A 344 LEU C    1 1 
       A 64 177104 1 1 26 LEU CA   C   3.118   5.182  -2.015 1.00 . . A 344 LEU CA   1 1 
       A 64 177105 1 1 26 LEU CB   C   2.981   3.726  -1.561 1.00 . . A 344 LEU CB   1 1 
       A 64 177106 1 1 26 LEU CD1  C   1.716   1.599  -1.911 1.00 . . A 344 LEU CD1  1 1 
       A 64 177107 1 1 26 LEU CD2  C   0.496   3.775  -1.811 1.00 . . A 344 LEU CD2  1 1 
       A 64 177108 1 1 26 LEU CG   C   1.784   3.085  -2.266 1.00 . . A 344 LEU CG   1 1 
       A 64 177109 1 1 26 LEU H    H   3.985   4.392  -3.823 1.00 . . A 344 LEU H    1 1 
       A 64 177110 1 1 26 LEU HA   H   2.144   5.643  -2.040 1.00 . . A 344 LEU HA   1 1 
       A 64 177111 1 1 26 LEU HB2  H   3.881   3.184  -1.814 1.00 . . A 344 LEU HB2  1 1 
       A 64 177112 1 1 26 LEU HB3  H   2.827   3.694  -0.493 1.00 . . A 344 LEU HB3  1 1 
       A 64 177113 1 1 26 LEU HD11 H   2.435   1.379  -1.136 1.00 . . A 344 LEU HD11 1 1 
       A 64 177114 1 1 26 LEU HD12 H   0.723   1.358  -1.559 1.00 . . A 344 LEU HD12 1 1 
       A 64 177115 1 1 26 LEU HD13 H   1.939   1.008  -2.787 1.00 . . A 344 LEU HD13 1 1 
       A 64 177116 1 1 26 LEU HD21 H   0.588   4.058  -0.773 1.00 . . A 344 LEU HD21 1 1 
       A 64 177117 1 1 26 LEU HD22 H   0.330   4.657  -2.413 1.00 . . A 344 LEU HD22 1 1 
       A 64 177118 1 1 26 LEU HD23 H  -0.337   3.098  -1.928 1.00 . . A 344 LEU HD23 1 1 
       A 64 177119 1 1 26 LEU HG   H   1.895   3.194  -3.335 1.00 . . A 344 LEU HG   1 1 
       A 64 177120 1 1 26 LEU N    N   3.721   5.223  -3.377 1.00 . . A 344 LEU N    1 1 
       A 64 177121 1 1 26 LEU O    O   3.546   6.717  -0.225 1.00 . . A 344 LEU O    1 1 
       A 64 177122 1 1 27 ASN C    C   6.059   7.946  -0.346 1.00 . . A 345 ASN C    1 1 
       A 64 177123 1 1 27 ASN CA   C   6.221   6.435  -0.176 1.00 . . A 345 ASN CA   1 1 
       A 64 177124 1 1 27 ASN CB   C   7.666   6.040  -0.493 1.00 . . A 345 ASN CB   1 1 
       A 64 177125 1 1 27 ASN CG   C   8.563   6.390   0.695 1.00 . . A 345 ASN CG   1 1 
       A 64 177126 1 1 27 ASN H    H   5.650   5.096  -1.763 1.00 . . A 345 ASN H    1 1 
       A 64 177127 1 1 27 ASN HA   H   5.990   6.162   0.841 1.00 . . A 345 ASN HA   1 1 
       A 64 177128 1 1 27 ASN HB2  H   7.714   4.977  -0.681 1.00 . . A 345 ASN HB2  1 1 
       A 64 177129 1 1 27 ASN HB3  H   8.003   6.575  -1.367 1.00 . . A 345 ASN HB3  1 1 
       A 64 177130 1 1 27 ASN HD21 H  10.246   6.258  -0.352 1.00 . . A 345 ASN HD21 1 1 
       A 64 177131 1 1 27 ASN HD22 H  10.439   6.667   1.283 1.00 . . A 345 ASN HD22 1 1 
       A 64 177132 1 1 27 ASN N    N   5.296   5.724  -1.103 1.00 . . A 345 ASN N    1 1 
       A 64 177133 1 1 27 ASN ND2  N   9.857   6.443   0.529 1.00 . . A 345 ASN ND2  1 1 
       A 64 177134 1 1 27 ASN O    O   5.986   8.684   0.616 1.00 . . A 345 ASN O    1 1 
       A 64 177135 1 1 27 ASN OD1  O   8.083   6.619   1.787 1.00 . . A 345 ASN OD1  1 1 
       A 64 177136 1 1 28 GLU C    C   4.517  10.352  -1.223 1.00 . . A 346 GLU C    1 1 
       A 64 177137 1 1 28 GLU CA   C   5.850   9.874  -1.797 1.00 . . A 346 GLU CA   1 1 
       A 64 177138 1 1 28 GLU CB   C   5.892  10.159  -3.299 1.00 . . A 346 GLU CB   1 1 
       A 64 177139 1 1 28 GLU CD   C   7.114  11.416  -5.081 1.00 . . A 346 GLU CD   1 1 
       A 64 177140 1 1 28 GLU CG   C   7.185  10.905  -3.640 1.00 . . A 346 GLU CG   1 1 
       A 64 177141 1 1 28 GLU H    H   6.063   7.797  -2.323 1.00 . . A 346 GLU H    1 1 
       A 64 177142 1 1 28 GLU HA   H   6.657  10.399  -1.309 1.00 . . A 346 GLU HA   1 1 
       A 64 177143 1 1 28 GLU HB2  H   5.858   9.227  -3.843 1.00 . . A 346 GLU HB2  1 1 
       A 64 177144 1 1 28 GLU HB3  H   5.044  10.768  -3.574 1.00 . . A 346 GLU HB3  1 1 
       A 64 177145 1 1 28 GLU HG2  H   7.305  11.741  -2.965 1.00 . . A 346 GLU HG2  1 1 
       A 64 177146 1 1 28 GLU HG3  H   8.024  10.234  -3.538 1.00 . . A 346 GLU HG3  1 1 
       A 64 177147 1 1 28 GLU N    N   6.003   8.411  -1.562 1.00 . . A 346 GLU N    1 1 
       A 64 177148 1 1 28 GLU O    O   4.416  11.435  -0.687 1.00 . . A 346 GLU O    1 1 
       A 64 177149 1 1 28 GLU OE1  O   6.998  10.594  -5.974 1.00 . . A 346 GLU OE1  1 1 
       A 64 177150 1 1 28 GLU OE2  O   7.181  12.620  -5.264 1.00 . . A 346 GLU OE2  1 1 
       A 64 177151 1 1 29 ALA C    C   2.258  10.194   0.710 1.00 . . A 347 ALA C    1 1 
       A 64 177152 1 1 29 ALA CA   C   2.162   9.973  -0.800 1.00 . . A 347 ALA CA   1 1 
       A 64 177153 1 1 29 ALA CB   C   1.130   8.881  -1.089 1.00 . . A 347 ALA CB   1 1 
       A 64 177154 1 1 29 ALA H    H   3.591   8.689  -1.778 1.00 . . A 347 ALA H    1 1 
       A 64 177155 1 1 29 ALA HA   H   1.856  10.891  -1.274 1.00 . . A 347 ALA HA   1 1 
       A 64 177156 1 1 29 ALA HB1  H   1.493   8.239  -1.876 1.00 . . A 347 ALA HB1  1 1 
       A 64 177157 1 1 29 ALA HB2  H   0.964   8.296  -0.195 1.00 . . A 347 ALA HB2  1 1 
       A 64 177158 1 1 29 ALA HB3  H   0.200   9.337  -1.396 1.00 . . A 347 ALA HB3  1 1 
       A 64 177159 1 1 29 ALA N    N   3.489   9.557  -1.337 1.00 . . A 347 ALA N    1 1 
       A 64 177160 1 1 29 ALA O    O   1.815  11.197   1.230 1.00 . . A 347 ALA O    1 1 
       A 64 177161 1 1 30 LEU C    C   3.788  10.636   3.229 1.00 . . A 348 LEU C    1 1 
       A 64 177162 1 1 30 LEU CA   C   2.944   9.407   2.895 1.00 . . A 348 LEU CA   1 1 
       A 64 177163 1 1 30 LEU CB   C   3.605   8.158   3.480 1.00 . . A 348 LEU CB   1 1 
       A 64 177164 1 1 30 LEU CD1  C   3.537   5.662   3.509 1.00 . . A 348 LEU CD1  1 1 
       A 64 177165 1 1 30 LEU CD2  C   1.447   6.974   3.896 1.00 . . A 348 LEU CD2  1 1 
       A 64 177166 1 1 30 LEU CG   C   2.770   6.928   3.127 1.00 . . A 348 LEU CG   1 1 
       A 64 177167 1 1 30 LEU H    H   3.171   8.454   0.976 1.00 . . A 348 LEU H    1 1 
       A 64 177168 1 1 30 LEU HA   H   1.961   9.524   3.322 1.00 . . A 348 LEU HA   1 1 
       A 64 177169 1 1 30 LEU HB2  H   4.599   8.051   3.067 1.00 . . A 348 LEU HB2  1 1 
       A 64 177170 1 1 30 LEU HB3  H   3.670   8.253   4.554 1.00 . . A 348 LEU HB3  1 1 
       A 64 177171 1 1 30 LEU HD11 H   4.532   5.928   3.829 1.00 . . A 348 LEU HD11 1 1 
       A 64 177172 1 1 30 LEU HD12 H   3.022   5.158   4.314 1.00 . . A 348 LEU HD12 1 1 
       A 64 177173 1 1 30 LEU HD13 H   3.596   5.005   2.653 1.00 . . A 348 LEU HD13 1 1 
       A 64 177174 1 1 30 LEU HD21 H   1.399   7.885   4.474 1.00 . . A 348 LEU HD21 1 1 
       A 64 177175 1 1 30 LEU HD22 H   0.623   6.948   3.197 1.00 . . A 348 LEU HD22 1 1 
       A 64 177176 1 1 30 LEU HD23 H   1.385   6.124   4.558 1.00 . . A 348 LEU HD23 1 1 
       A 64 177177 1 1 30 LEU HG   H   2.571   6.921   2.065 1.00 . . A 348 LEU HG   1 1 
       A 64 177178 1 1 30 LEU N    N   2.826   9.258   1.418 1.00 . . A 348 LEU N    1 1 
       A 64 177179 1 1 30 LEU O    O   3.449  11.414   4.095 1.00 . . A 348 LEU O    1 1 
       A 64 177180 1 1 31 GLU C    C   4.969  13.288   2.580 1.00 . . A 349 GLU C    1 1 
       A 64 177181 1 1 31 GLU CA   C   5.750  11.997   2.840 1.00 . . A 349 GLU CA   1 1 
       A 64 177182 1 1 31 GLU CB   C   6.985  11.958   1.937 1.00 . . A 349 GLU CB   1 1 
       A 64 177183 1 1 31 GLU CD   C   9.301  11.065   2.232 1.00 . . A 349 GLU CD   1 1 
       A 64 177184 1 1 31 GLU CG   C   7.812  10.711   2.256 1.00 . . A 349 GLU CG   1 1 
       A 64 177185 1 1 31 GLU H    H   5.144  10.176   1.859 1.00 . . A 349 GLU H    1 1 
       A 64 177186 1 1 31 GLU HA   H   6.060  11.969   3.874 1.00 . . A 349 GLU HA   1 1 
       A 64 177187 1 1 31 GLU HB2  H   6.673  11.930   0.904 1.00 . . A 349 GLU HB2  1 1 
       A 64 177188 1 1 31 GLU HB3  H   7.584  12.839   2.110 1.00 . . A 349 GLU HB3  1 1 
       A 64 177189 1 1 31 GLU HG2  H   7.544  10.342   3.235 1.00 . . A 349 GLU HG2  1 1 
       A 64 177190 1 1 31 GLU HG3  H   7.614   9.949   1.517 1.00 . . A 349 GLU HG3  1 1 
       A 64 177191 1 1 31 GLU N    N   4.886  10.816   2.554 1.00 . . A 349 GLU N    1 1 
       A 64 177192 1 1 31 GLU O    O   5.130  14.272   3.273 1.00 . . A 349 GLU O    1 1 
       A 64 177193 1 1 31 GLU OE1  O   9.688  11.854   1.385 1.00 . . A 349 GLU OE1  1 1 
       A 64 177194 1 1 31 GLU OE2  O  10.028  10.542   3.060 1.00 . . A 349 GLU OE2  1 1 
       A 64 177195 1 1 32 LEU C    C   2.393  14.820   2.436 1.00 . . A 350 LEU C    1 1 
       A 64 177196 1 1 32 LEU CA   C   3.338  14.515   1.275 1.00 . . A 350 LEU CA   1 1 
       A 64 177197 1 1 32 LEU CB   C   2.526  14.283  -0.002 1.00 . . A 350 LEU CB   1 1 
       A 64 177198 1 1 32 LEU CD1  C   2.281  16.768  -0.111 1.00 . . A 350 LEU CD1  1 1 
       A 64 177199 1 1 32 LEU CD2  C   0.877  15.306  -1.573 1.00 . . A 350 LEU CD2  1 1 
       A 64 177200 1 1 32 LEU CG   C   1.537  15.433  -0.198 1.00 . . A 350 LEU CG   1 1 
       A 64 177201 1 1 32 LEU H    H   4.014  12.484   1.041 1.00 . . A 350 LEU H    1 1 
       A 64 177202 1 1 32 LEU HA   H   4.009  15.346   1.129 1.00 . . A 350 LEU HA   1 1 
       A 64 177203 1 1 32 LEU HB2  H   3.196  14.235  -0.849 1.00 . . A 350 LEU HB2  1 1 
       A 64 177204 1 1 32 LEU HB3  H   1.984  13.355   0.081 1.00 . . A 350 LEU HB3  1 1 
       A 64 177205 1 1 32 LEU HD11 H   2.784  16.838   0.840 1.00 . . A 350 LEU HD11 1 1 
       A 64 177206 1 1 32 LEU HD12 H   3.005  16.828  -0.909 1.00 . . A 350 LEU HD12 1 1 
       A 64 177207 1 1 32 LEU HD13 H   1.574  17.579  -0.205 1.00 . . A 350 LEU HD13 1 1 
       A 64 177208 1 1 32 LEU HD21 H   1.639  15.302  -2.338 1.00 . . A 350 LEU HD21 1 1 
       A 64 177209 1 1 32 LEU HD22 H   0.316  14.383  -1.620 1.00 . . A 350 LEU HD22 1 1 
       A 64 177210 1 1 32 LEU HD23 H   0.210  16.141  -1.731 1.00 . . A 350 LEU HD23 1 1 
       A 64 177211 1 1 32 LEU HG   H   0.781  15.391   0.573 1.00 . . A 350 LEU HG   1 1 
       A 64 177212 1 1 32 LEU N    N   4.127  13.289   1.585 1.00 . . A 350 LEU N    1 1 
       A 64 177213 1 1 32 LEU O    O   2.246  15.952   2.851 1.00 . . A 350 LEU O    1 1 
       A 64 177214 1 1 33 LYS C    C   1.604  14.576   5.299 1.00 . . A 351 LYS C    1 1 
       A 64 177215 1 1 33 LYS CA   C   0.819  14.041   4.103 1.00 . . A 351 LYS CA   1 1 
       A 64 177216 1 1 33 LYS CB   C   0.151  12.716   4.477 1.00 . . A 351 LYS CB   1 1 
       A 64 177217 1 1 33 LYS CD   C  -1.757  11.666   5.701 1.00 . . A 351 LYS CD   1 1 
       A 64 177218 1 1 33 LYS CE   C  -2.318  10.976   4.456 1.00 . . A 351 LYS CE   1 1 
       A 64 177219 1 1 33 LYS CG   C  -1.107  12.992   5.303 1.00 . . A 351 LYS CG   1 1 
       A 64 177220 1 1 33 LYS H    H   1.893  12.912   2.619 1.00 . . A 351 LYS H    1 1 
       A 64 177221 1 1 33 LYS HA   H   0.067  14.758   3.815 1.00 . . A 351 LYS HA   1 1 
       A 64 177222 1 1 33 LYS HB2  H  -0.118  12.184   3.577 1.00 . . A 351 LYS HB2  1 1 
       A 64 177223 1 1 33 LYS HB3  H   0.836  12.119   5.059 1.00 . . A 351 LYS HB3  1 1 
       A 64 177224 1 1 33 LYS HD2  H  -1.018  11.028   6.164 1.00 . . A 351 LYS HD2  1 1 
       A 64 177225 1 1 33 LYS HD3  H  -2.560  11.853   6.398 1.00 . . A 351 LYS HD3  1 1 
       A 64 177226 1 1 33 LYS HE2  H  -3.131  11.562   4.055 1.00 . . A 351 LYS HE2  1 1 
       A 64 177227 1 1 33 LYS HE3  H  -1.539  10.887   3.712 1.00 . . A 351 LYS HE3  1 1 
       A 64 177228 1 1 33 LYS HG2  H  -0.841  13.546   6.192 1.00 . . A 351 LYS HG2  1 1 
       A 64 177229 1 1 33 LYS HG3  H  -1.805  13.570   4.714 1.00 . . A 351 LYS HG3  1 1 
       A 64 177230 1 1 33 LYS HZ1  H  -3.316   9.668   5.732 1.00 . . A 351 LYS HZ1  1 1 
       A 64 177231 1 1 33 LYS HZ2  H  -3.467   9.279   4.084 1.00 . . A 351 LYS HZ2  1 1 
       A 64 177232 1 1 33 LYS HZ3  H  -2.012   8.966   4.900 1.00 . . A 351 LYS HZ3  1 1 
       A 64 177233 1 1 33 LYS N    N   1.753  13.817   2.965 1.00 . . A 351 LYS N    1 1 
       A 64 177234 1 1 33 LYS NZ   N  -2.815   9.620   4.821 1.00 . . A 351 LYS NZ   1 1 
       A 64 177235 1 1 33 LYS O    O   1.239  15.560   5.910 1.00 . . A 351 LYS O    1 1 
       A 64 177236 1 1 34 ASP C    C   3.961  15.826   6.552 1.00 . . A 352 ASP C    1 1 
       A 64 177237 1 1 34 ASP CA   C   3.510  14.382   6.780 1.00 . . A 352 ASP CA   1 1 
       A 64 177238 1 1 34 ASP CB   C   4.733  13.474   6.898 1.00 . . A 352 ASP CB   1 1 
       A 64 177239 1 1 34 ASP CG   C   4.373  12.234   7.719 1.00 . . A 352 ASP CG   1 1 
       A 64 177240 1 1 34 ASP H    H   2.955  13.143   5.117 1.00 . . A 352 ASP H    1 1 
       A 64 177241 1 1 34 ASP HA   H   2.928  14.325   7.686 1.00 . . A 352 ASP HA   1 1 
       A 64 177242 1 1 34 ASP HB2  H   5.053  13.173   5.912 1.00 . . A 352 ASP HB2  1 1 
       A 64 177243 1 1 34 ASP HB3  H   5.530  14.009   7.386 1.00 . . A 352 ASP HB3  1 1 
       A 64 177244 1 1 34 ASP N    N   2.683  13.929   5.631 1.00 . . A 352 ASP N    1 1 
       A 64 177245 1 1 34 ASP O    O   4.093  16.599   7.479 1.00 . . A 352 ASP O    1 1 
       A 64 177246 1 1 34 ASP OD1  O   3.234  11.805   7.639 1.00 . . A 352 ASP OD1  1 1 
       A 64 177247 1 1 34 ASP OD2  O   5.244  11.734   8.412 1.00 . . A 352 ASP OD2  1 1 
       A 64 177248 1 1 35 ALA C    C   3.519  18.564   5.336 1.00 . . A 353 ALA C    1 1 
       A 64 177249 1 1 35 ALA CA   C   4.654  17.583   5.034 1.00 . . A 353 ALA CA   1 1 
       A 64 177250 1 1 35 ALA CB   C   5.044  17.693   3.560 1.00 . . A 353 ALA CB   1 1 
       A 64 177251 1 1 35 ALA H    H   4.095  15.549   4.592 1.00 . . A 353 ALA H    1 1 
       A 64 177252 1 1 35 ALA HA   H   5.507  17.820   5.651 1.00 . . A 353 ALA HA   1 1 
       A 64 177253 1 1 35 ALA HB1  H   5.523  16.779   3.243 1.00 . . A 353 ALA HB1  1 1 
       A 64 177254 1 1 35 ALA HB2  H   4.159  17.860   2.964 1.00 . . A 353 ALA HB2  1 1 
       A 64 177255 1 1 35 ALA HB3  H   5.726  18.521   3.430 1.00 . . A 353 ALA HB3  1 1 
       A 64 177256 1 1 35 ALA N    N   4.204  16.191   5.324 1.00 . . A 353 ALA N    1 1 
       A 64 177257 1 1 35 ALA O    O   3.749  19.674   5.775 1.00 . . A 353 ALA O    1 1 
       A 64 177258 1 1 36 GLN C    C   0.790  19.021   6.859 1.00 . . A 354 GLN C    1 1 
       A 64 177259 1 1 36 GLN CA   C   1.157  19.084   5.375 1.00 . . A 354 GLN CA   1 1 
       A 64 177260 1 1 36 GLN CB   C  -0.048  18.660   4.532 1.00 . . A 354 GLN CB   1 1 
       A 64 177261 1 1 36 GLN CD   C  -1.408  19.360   2.556 1.00 . . A 354 GLN CD   1 1 
       A 64 177262 1 1 36 GLN CG   C  -0.017  19.398   3.191 1.00 . . A 354 GLN CG   1 1 
       A 64 177263 1 1 36 GLN H    H   2.136  17.270   4.747 1.00 . . A 354 GLN H    1 1 
       A 64 177264 1 1 36 GLN HA   H   1.438  20.094   5.117 1.00 . . A 354 GLN HA   1 1 
       A 64 177265 1 1 36 GLN HB2  H  -0.009  17.595   4.360 1.00 . . A 354 GLN HB2  1 1 
       A 64 177266 1 1 36 GLN HB3  H  -0.959  18.909   5.056 1.00 . . A 354 GLN HB3  1 1 
       A 64 177267 1 1 36 GLN HE21 H  -1.903  17.635   3.401 1.00 . . A 354 GLN HE21 1 1 
       A 64 177268 1 1 36 GLN HE22 H  -3.094  18.324   2.405 1.00 . . A 354 GLN HE22 1 1 
       A 64 177269 1 1 36 GLN HG2  H   0.280  20.424   3.353 1.00 . . A 354 GLN HG2  1 1 
       A 64 177270 1 1 36 GLN HG3  H   0.690  18.918   2.533 1.00 . . A 354 GLN HG3  1 1 
       A 64 177271 1 1 36 GLN N    N   2.301  18.168   5.103 1.00 . . A 354 GLN N    1 1 
       A 64 177272 1 1 36 GLN NE2  N  -2.200  18.356   2.808 1.00 . . A 354 GLN NE2  1 1 
       A 64 177273 1 1 36 GLN O    O  -0.011  19.797   7.343 1.00 . . A 354 GLN O    1 1 
       A 64 177274 1 1 36 GLN OE1  O  -1.776  20.256   1.822 1.00 . . A 354 GLN OE1  1 1 
       A 64 177275 1 1 37 ALA C    C   1.684  19.176   9.783 1.00 . . A 355 ALA C    1 1 
       A 64 177276 1 1 37 ALA CA   C   1.049  18.001   9.038 1.00 . . A 355 ALA CA   1 1 
       A 64 177277 1 1 37 ALA CB   C   1.605  16.685   9.589 1.00 . . A 355 ALA CB   1 1 
       A 64 177278 1 1 37 ALA H    H   2.012  17.489   7.180 1.00 . . A 355 ALA H    1 1 
       A 64 177279 1 1 37 ALA HA   H  -0.022  18.023   9.174 1.00 . . A 355 ALA HA   1 1 
       A 64 177280 1 1 37 ALA HB1  H   1.486  15.907   8.850 1.00 . . A 355 ALA HB1  1 1 
       A 64 177281 1 1 37 ALA HB2  H   2.652  16.807   9.819 1.00 . . A 355 ALA HB2  1 1 
       A 64 177282 1 1 37 ALA HB3  H   1.068  16.415  10.486 1.00 . . A 355 ALA HB3  1 1 
       A 64 177283 1 1 37 ALA N    N   1.367  18.106   7.587 1.00 . . A 355 ALA N    1 1 
       A 64 177284 1 1 37 ALA O    O   1.236  19.567  10.843 1.00 . . A 355 ALA O    1 1 
       A 64 177285 1 1 38 GLY C    C   2.688  22.192   9.528 1.00 . . A 356 GLY C    1 1 
       A 64 177286 1 1 38 GLY CA   C   3.393  20.891   9.914 1.00 . . A 356 GLY CA   1 1 
       A 64 177287 1 1 38 GLY H    H   3.073  19.408   8.384 1.00 . . A 356 GLY H    1 1 
       A 64 177288 1 1 38 GLY HA2  H   3.341  20.756  10.985 1.00 . . A 356 GLY HA2  1 1 
       A 64 177289 1 1 38 GLY HA3  H   4.425  20.940   9.606 1.00 . . A 356 GLY HA3  1 1 
       A 64 177290 1 1 38 GLY N    N   2.727  19.740   9.239 1.00 . . A 356 GLY N    1 1 
       A 64 177291 1 1 38 GLY O    O   2.991  23.250  10.046 1.00 . . A 356 GLY O    1 1 
       A 64 177292 1 1 39 LYS C    C  -0.146  23.617   9.144 1.00 . . A 357 LYS C    1 1 
       A 64 177293 1 1 39 LYS CA   C   1.034  23.366   8.204 1.00 . . A 357 LYS CA   1 1 
       A 64 177294 1 1 39 LYS CB   C   0.521  23.201   6.772 1.00 . . A 357 LYS CB   1 1 
       A 64 177295 1 1 39 LYS CD   C   1.197  23.328   4.369 1.00 . . A 357 LYS CD   1 1 
       A 64 177296 1 1 39 LYS CE   C   2.361  23.657   3.432 1.00 . . A 357 LYS CE   1 1 
       A 64 177297 1 1 39 LYS CG   C   1.548  23.771   5.792 1.00 . . A 357 LYS CG   1 1 
       A 64 177298 1 1 39 LYS H    H   1.522  21.268   8.213 1.00 . . A 357 LYS H    1 1 
       A 64 177299 1 1 39 LYS HA   H   1.713  24.206   8.247 1.00 . . A 357 LYS HA   1 1 
       A 64 177300 1 1 39 LYS HB2  H   0.368  22.151   6.564 1.00 . . A 357 LYS HB2  1 1 
       A 64 177301 1 1 39 LYS HB3  H  -0.413  23.730   6.660 1.00 . . A 357 LYS HB3  1 1 
       A 64 177302 1 1 39 LYS HD2  H   1.016  22.264   4.358 1.00 . . A 357 LYS HD2  1 1 
       A 64 177303 1 1 39 LYS HD3  H   0.313  23.849   4.038 1.00 . . A 357 LYS HD3  1 1 
       A 64 177304 1 1 39 LYS HE2  H   2.251  24.667   3.062 1.00 . . A 357 LYS HE2  1 1 
       A 64 177305 1 1 39 LYS HE3  H   3.293  23.571   3.970 1.00 . . A 357 LYS HE3  1 1 
       A 64 177306 1 1 39 LYS HG2  H   1.538  24.849   5.847 1.00 . . A 357 LYS HG2  1 1 
       A 64 177307 1 1 39 LYS HG3  H   2.532  23.406   6.048 1.00 . . A 357 LYS HG3  1 1 
       A 64 177308 1 1 39 LYS HZ1  H   1.441  22.751   1.797 1.00 . . A 357 LYS HZ1  1 1 
       A 64 177309 1 1 39 LYS HZ2  H   3.118  22.961   1.622 1.00 . . A 357 LYS HZ2  1 1 
       A 64 177310 1 1 39 LYS HZ3  H   2.518  21.740   2.636 1.00 . . A 357 LYS HZ3  1 1 
       A 64 177311 1 1 39 LYS N    N   1.752  22.129   8.620 1.00 . . A 357 LYS N    1 1 
       A 64 177312 1 1 39 LYS NZ   N   2.360  22.705   2.284 1.00 . . A 357 LYS NZ   1 1 
       A 64 177313 1 1 39 LYS O    O  -0.985  22.762   9.345 1.00 . . A 357 LYS O    1 1 
       A 64 177314 1 1 40 GLU C    C  -2.671  24.746   9.976 1.00 . . A 358 GLU C    1 1 
       A 64 177315 1 1 40 GLU CA   C  -1.340  25.092  10.650 1.00 . . A 358 GLU CA   1 1 
       A 64 177316 1 1 40 GLU CB   C  -1.319  26.581  11.001 1.00 . . A 358 GLU CB   1 1 
       A 64 177317 1 1 40 GLU CD   C  -0.010  28.391  12.121 1.00 . . A 358 GLU CD   1 1 
       A 64 177318 1 1 40 GLU CG   C   0.011  26.928  11.674 1.00 . . A 358 GLU CG   1 1 
       A 64 177319 1 1 40 GLU H    H   0.472  25.460   9.546 1.00 . . A 358 GLU H    1 1 
       A 64 177320 1 1 40 GLU HA   H  -1.233  24.508  11.552 1.00 . . A 358 GLU HA   1 1 
       A 64 177321 1 1 40 GLU HB2  H  -1.430  27.165  10.100 1.00 . . A 358 GLU HB2  1 1 
       A 64 177322 1 1 40 GLU HB3  H  -2.130  26.803  11.678 1.00 . . A 358 GLU HB3  1 1 
       A 64 177323 1 1 40 GLU HG2  H   0.156  26.291  12.534 1.00 . . A 358 GLU HG2  1 1 
       A 64 177324 1 1 40 GLU HG3  H   0.818  26.779  10.974 1.00 . . A 358 GLU HG3  1 1 
       A 64 177325 1 1 40 GLU N    N  -0.216  24.784   9.723 1.00 . . A 358 GLU N    1 1 
       A 64 177326 1 1 40 GLU O    O  -2.790  24.821   8.768 1.00 . . A 358 GLU O    1 1 
       A 64 177327 1 1 40 GLU OE1  O  -1.073  28.861  12.493 1.00 . . A 358 GLU OE1  1 1 
       A 64 177328 1 1 40 GLU OE2  O   1.037  29.016  12.083 1.00 . . A 358 GLU OE2  1 1 
       A 64 177329 1 1 41 PRO C    C  -5.622  25.217   9.583 1.00 . . A 359 PRO C    1 1 
       A 64 177330 1 1 41 PRO CA   C  -4.978  24.019  10.288 1.00 . . A 359 PRO CA   1 1 
       A 64 177331 1 1 41 PRO CB   C  -5.771  23.641  11.546 1.00 . . A 359 PRO CB   1 1 
       A 64 177332 1 1 41 PRO CD   C  -3.469  24.297  12.243 1.00 . . A 359 PRO CD   1 1 
       A 64 177333 1 1 41 PRO CG   C  -4.832  23.816  12.767 1.00 . . A 359 PRO CG   1 1 
       A 64 177334 1 1 41 PRO HA   H  -4.921  23.173   9.622 1.00 . . A 359 PRO HA   1 1 
       A 64 177335 1 1 41 PRO HB2  H  -6.631  24.289  11.645 1.00 . . A 359 PRO HB2  1 1 
       A 64 177336 1 1 41 PRO HB3  H  -6.092  22.612  11.484 1.00 . . A 359 PRO HB3  1 1 
       A 64 177337 1 1 41 PRO HD2  H  -3.231  25.268  12.654 1.00 . . A 359 PRO HD2  1 1 
       A 64 177338 1 1 41 PRO HD3  H  -2.699  23.582  12.488 1.00 . . A 359 PRO HD3  1 1 
       A 64 177339 1 1 41 PRO HG2  H  -5.246  24.550  13.444 1.00 . . A 359 PRO HG2  1 1 
       A 64 177340 1 1 41 PRO HG3  H  -4.712  22.872  13.276 1.00 . . A 359 PRO HG3  1 1 
       A 64 177341 1 1 41 PRO N    N  -3.638  24.380  10.781 1.00 . . A 359 PRO N    1 1 
       A 64 177342 1 1 41 PRO O    O  -5.673  26.307  10.116 1.00 . . A 359 PRO O    1 1 
       A 64 177343 1 1 42 GLY C    C  -7.307  25.644   6.323 1.00 . . A 360 GLY C    1 1 
       A 64 177344 1 1 42 GLY CA   C  -6.753  26.151   7.656 1.00 . . A 360 GLY CA   1 1 
       A 64 177345 1 1 42 GLY H    H  -6.063  24.134   7.977 1.00 . . A 360 GLY H    1 1 
       A 64 177346 1 1 42 GLY HA2  H  -7.559  26.556   8.252 1.00 . . A 360 GLY HA2  1 1 
       A 64 177347 1 1 42 GLY HA3  H  -6.021  26.920   7.469 1.00 . . A 360 GLY HA3  1 1 
       A 64 177348 1 1 42 GLY N    N  -6.114  25.022   8.390 1.00 . . A 360 GLY N    1 1 
       A 64 177349 1 1 42 GLY O    O  -7.075  24.489   6.008 1.00 . . A 360 GLY O    1 1 
       A 64 177350 1 1 42 GLY OXT  O  -7.954  26.422   5.640 1.00 . . A 360 GLY OXT  1 1 
       B 64 177351 2 1  1 LYS C    C -18.992  21.258  -6.328 1.00 . . B 319 LYS C    1 1 
       B 64 177352 2 1  1 LYS CA   C -19.433  22.719  -6.229 1.00 . . B 319 LYS CA   1 1 
       B 64 177353 2 1  1 LYS CB   C -18.880  23.332  -4.941 1.00 . . B 319 LYS CB   1 1 
       B 64 177354 2 1  1 LYS CD   C -17.749  25.380  -4.059 1.00 . . B 319 LYS CD   1 1 
       B 64 177355 2 1  1 LYS CE   C -18.425  25.290  -2.690 1.00 . . B 319 LYS CE   1 1 
       B 64 177356 2 1  1 LYS CG   C -18.696  24.840  -5.133 1.00 . . B 319 LYS CG   1 1 
       B 64 177357 2 1  1 LYS H1   H -21.302  21.962  -5.705 1.00 . . B 319 LYS H1   1 1 
       B 64 177358 2 1  1 LYS H2   H -21.223  23.659  -5.732 1.00 . . B 319 LYS H2   1 1 
       B 64 177359 2 1  1 LYS H3   H -21.280  22.792  -7.189 1.00 . . B 319 LYS H3   1 1 
       B 64 177360 2 1  1 LYS HA   H -19.057  23.267  -7.080 1.00 . . B 319 LYS HA   1 1 
       B 64 177361 2 1  1 LYS HB2  H -19.571  23.154  -4.131 1.00 . . B 319 LYS HB2  1 1 
       B 64 177362 2 1  1 LYS HB3  H -17.927  22.883  -4.709 1.00 . . B 319 LYS HB3  1 1 
       B 64 177363 2 1  1 LYS HD2  H -16.842  24.794  -4.053 1.00 . . B 319 LYS HD2  1 1 
       B 64 177364 2 1  1 LYS HD3  H -17.511  26.410  -4.274 1.00 . . B 319 LYS HD3  1 1 
       B 64 177365 2 1  1 LYS HE2  H -19.420  25.703  -2.753 1.00 . . B 319 LYS HE2  1 1 
       B 64 177366 2 1  1 LYS HE3  H -18.483  24.256  -2.384 1.00 . . B 319 LYS HE3  1 1 
       B 64 177367 2 1  1 LYS HG2  H -18.278  25.030  -6.110 1.00 . . B 319 LYS HG2  1 1 
       B 64 177368 2 1  1 LYS HG3  H -19.652  25.333  -5.047 1.00 . . B 319 LYS HG3  1 1 
       B 64 177369 2 1  1 LYS HZ1  H -16.656  25.697  -1.670 1.00 . . B 319 LYS HZ1  1 1 
       B 64 177370 2 1  1 LYS HZ2  H -17.616  27.064  -1.957 1.00 . . B 319 LYS HZ2  1 1 
       B 64 177371 2 1  1 LYS HZ3  H -18.060  25.953  -0.750 1.00 . . B 319 LYS HZ3  1 1 
       B 64 177372 2 1  1 LYS N    N -20.922  22.788  -6.212 1.00 . . B 319 LYS N    1 1 
       B 64 177373 2 1  1 LYS NZ   N -17.630  26.059  -1.690 1.00 . . B 319 LYS NZ   1 1 
       B 64 177374 2 1  1 LYS O    O -19.688  20.358  -5.900 1.00 . . B 319 LYS O    1 1 
       B 64 177375 2 1  2 LYS C    C -18.375  18.790  -7.816 1.00 . . B 320 LYS C    1 1 
       B 64 177376 2 1  2 LYS CA   C -17.357  19.610  -7.020 1.00 . . B 320 LYS CA   1 1 
       B 64 177377 2 1  2 LYS CB   C -17.182  19.000  -5.626 1.00 . . B 320 LYS CB   1 1 
       B 64 177378 2 1  2 LYS CD   C -15.940  20.024  -3.714 1.00 . . B 320 LYS CD   1 1 
       B 64 177379 2 1  2 LYS CE   C -14.667  19.792  -2.898 1.00 . . B 320 LYS CE   1 1 
       B 64 177380 2 1  2 LYS CG   C -15.797  19.357  -5.083 1.00 . . B 320 LYS CG   1 1 
       B 64 177381 2 1  2 LYS H    H -17.295  21.751  -7.233 1.00 . . B 320 LYS H    1 1 
       B 64 177382 2 1  2 LYS HA   H -16.409  19.602  -7.536 1.00 . . B 320 LYS HA   1 1 
       B 64 177383 2 1  2 LYS HB2  H -17.942  19.393  -4.965 1.00 . . B 320 LYS HB2  1 1 
       B 64 177384 2 1  2 LYS HB3  H -17.277  17.927  -5.688 1.00 . . B 320 LYS HB3  1 1 
       B 64 177385 2 1  2 LYS HD2  H -16.097  21.086  -3.846 1.00 . . B 320 LYS HD2  1 1 
       B 64 177386 2 1  2 LYS HD3  H -16.783  19.598  -3.193 1.00 . . B 320 LYS HD3  1 1 
       B 64 177387 2 1  2 LYS HE2  H -13.914  19.340  -3.526 1.00 . . B 320 LYS HE2  1 1 
       B 64 177388 2 1  2 LYS HE3  H -14.303  20.737  -2.523 1.00 . . B 320 LYS HE3  1 1 
       B 64 177389 2 1  2 LYS HG2  H -15.207  18.456  -4.987 1.00 . . B 320 LYS HG2  1 1 
       B 64 177390 2 1  2 LYS HG3  H -15.308  20.038  -5.764 1.00 . . B 320 LYS HG3  1 1 
       B 64 177391 2 1  2 LYS HZ1  H -15.868  19.173  -1.313 1.00 . . B 320 LYS HZ1  1 1 
       B 64 177392 2 1  2 LYS HZ2  H -15.051  17.910  -2.095 1.00 . . B 320 LYS HZ2  1 1 
       B 64 177393 2 1  2 LYS HZ3  H -14.204  18.948  -1.052 1.00 . . B 320 LYS HZ3  1 1 
       B 64 177394 2 1  2 LYS N    N -17.842  21.012  -6.893 1.00 . . B 320 LYS N    1 1 
       B 64 177395 2 1  2 LYS NZ   N -14.970  18.887  -1.752 1.00 . . B 320 LYS NZ   1 1 
       B 64 177396 2 1  2 LYS O    O -18.343  18.757  -9.031 1.00 . . B 320 LYS O    1 1 
       B 64 177397 2 1  3 LYS C    C -19.587  16.302  -8.778 1.00 . . B 321 LYS C    1 1 
       B 64 177398 2 1  3 LYS CA   C -20.297  17.317  -7.873 1.00 . . B 321 LYS CA   1 1 
       B 64 177399 2 1  3 LYS CB   C -21.165  18.240  -8.731 1.00 . . B 321 LYS CB   1 1 
       B 64 177400 2 1  3 LYS CD   C -23.400  19.357  -8.828 1.00 . . B 321 LYS CD   1 1 
       B 64 177401 2 1  3 LYS CE   C -24.506  20.000  -7.992 1.00 . . B 321 LYS CE   1 1 
       B 64 177402 2 1  3 LYS CG   C -22.343  18.753  -7.901 1.00 . . B 321 LYS CG   1 1 
       B 64 177403 2 1  3 LYS H    H -19.294  18.168  -6.168 1.00 . . B 321 LYS H    1 1 
       B 64 177404 2 1  3 LYS HA   H -20.922  16.799  -7.162 1.00 . . B 321 LYS HA   1 1 
       B 64 177405 2 1  3 LYS HB2  H -20.571  19.078  -9.071 1.00 . . B 321 LYS HB2  1 1 
       B 64 177406 2 1  3 LYS HB3  H -21.538  17.693  -9.584 1.00 . . B 321 LYS HB3  1 1 
       B 64 177407 2 1  3 LYS HD2  H -22.940  20.105  -9.458 1.00 . . B 321 LYS HD2  1 1 
       B 64 177408 2 1  3 LYS HD3  H -23.823  18.578  -9.446 1.00 . . B 321 LYS HD3  1 1 
       B 64 177409 2 1  3 LYS HE2  H -24.861  19.292  -7.258 1.00 . . B 321 LYS HE2  1 1 
       B 64 177410 2 1  3 LYS HE3  H -24.117  20.874  -7.491 1.00 . . B 321 LYS HE3  1 1 
       B 64 177411 2 1  3 LYS HG2  H -22.776  17.933  -7.347 1.00 . . B 321 LYS HG2  1 1 
       B 64 177412 2 1  3 LYS HG3  H -21.998  19.510  -7.213 1.00 . . B 321 LYS HG3  1 1 
       B 64 177413 2 1  3 LYS HZ1  H -25.780  19.665  -9.605 1.00 . . B 321 LYS HZ1  1 1 
       B 64 177414 2 1  3 LYS HZ2  H -26.499  20.507  -8.318 1.00 . . B 321 LYS HZ2  1 1 
       B 64 177415 2 1  3 LYS HZ3  H -25.408  21.302  -9.344 1.00 . . B 321 LYS HZ3  1 1 
       B 64 177416 2 1  3 LYS N    N -19.280  18.128  -7.146 1.00 . . B 321 LYS N    1 1 
       B 64 177417 2 1  3 LYS NZ   N -25.634  20.399  -8.882 1.00 . . B 321 LYS NZ   1 1 
       B 64 177418 2 1  3 LYS O    O -19.126  16.650  -9.848 1.00 . . B 321 LYS O    1 1 
       B 64 177419 2 1  4 PRO C    C -19.608  13.763 -10.402 1.00 . . B 322 PRO C    1 1 
       B 64 177420 2 1  4 PRO CA   C -18.865  13.994  -9.086 1.00 . . B 322 PRO CA   1 1 
       B 64 177421 2 1  4 PRO CB   C -18.970  12.759  -8.188 1.00 . . B 322 PRO CB   1 1 
       B 64 177422 2 1  4 PRO CD   C -20.082  14.662  -7.027 1.00 . . B 322 PRO CD   1 1 
       B 64 177423 2 1  4 PRO CG   C -19.776  13.160  -6.928 1.00 . . B 322 PRO CG   1 1 
       B 64 177424 2 1  4 PRO HA   H -17.830  14.231  -9.271 1.00 . . B 322 PRO HA   1 1 
       B 64 177425 2 1  4 PRO HB2  H -19.478  11.965  -8.718 1.00 . . B 322 PRO HB2  1 1 
       B 64 177426 2 1  4 PRO HB3  H -17.984  12.434  -7.897 1.00 . . B 322 PRO HB3  1 1 
       B 64 177427 2 1  4 PRO HD2  H -21.150  14.830  -7.006 1.00 . . B 322 PRO HD2  1 1 
       B 64 177428 2 1  4 PRO HD3  H -19.600  15.199  -6.225 1.00 . . B 322 PRO HD3  1 1 
       B 64 177429 2 1  4 PRO HG2  H -20.698  12.599  -6.890 1.00 . . B 322 PRO HG2  1 1 
       B 64 177430 2 1  4 PRO HG3  H -19.191  12.967  -6.043 1.00 . . B 322 PRO HG3  1 1 
       B 64 177431 2 1  4 PRO N    N -19.518  15.074  -8.324 1.00 . . B 322 PRO N    1 1 
       B 64 177432 2 1  4 PRO O    O -20.699  13.226 -10.426 1.00 . . B 322 PRO O    1 1 
       B 64 177433 2 1  5 LEU C    C -19.430  12.576 -13.354 1.00 . . B 323 LEU C    1 1 
       B 64 177434 2 1  5 LEU CA   C -19.709  13.981 -12.807 1.00 . . B 323 LEU CA   1 1 
       B 64 177435 2 1  5 LEU CB   C -19.197  15.030 -13.797 1.00 . . B 323 LEU CB   1 1 
       B 64 177436 2 1  5 LEU CD1  C -18.739  17.483 -13.669 1.00 . . B 323 LEU CD1  1 1 
       B 64 177437 2 1  5 LEU CD2  C -21.001  16.666 -14.345 1.00 . . B 323 LEU CD2  1 1 
       B 64 177438 2 1  5 LEU CG   C -19.792  16.394 -13.448 1.00 . . B 323 LEU CG   1 1 
       B 64 177439 2 1  5 LEU H    H -18.155  14.604 -11.453 1.00 . . B 323 LEU H    1 1 
       B 64 177440 2 1  5 LEU HA   H -20.773  14.107 -12.677 1.00 . . B 323 LEU HA   1 1 
       B 64 177441 2 1  5 LEU HB2  H -18.119  15.081 -13.741 1.00 . . B 323 LEU HB2  1 1 
       B 64 177442 2 1  5 LEU HB3  H -19.492  14.755 -14.798 1.00 . . B 323 LEU HB3  1 1 
       B 64 177443 2 1  5 LEU HD11 H -17.788  17.148 -13.284 1.00 . . B 323 LEU HD11 1 1 
       B 64 177444 2 1  5 LEU HD12 H -18.648  17.686 -14.726 1.00 . . B 323 LEU HD12 1 1 
       B 64 177445 2 1  5 LEU HD13 H -19.040  18.383 -13.155 1.00 . . B 323 LEU HD13 1 1 
       B 64 177446 2 1  5 LEU HD21 H -21.181  15.808 -14.976 1.00 . . B 323 LEU HD21 1 1 
       B 64 177447 2 1  5 LEU HD22 H -21.871  16.850 -13.731 1.00 . . B 323 LEU HD22 1 1 
       B 64 177448 2 1  5 LEU HD23 H -20.806  17.532 -14.961 1.00 . . B 323 LEU HD23 1 1 
       B 64 177449 2 1  5 LEU HG   H -20.101  16.398 -12.412 1.00 . . B 323 LEU HG   1 1 
       B 64 177450 2 1  5 LEU N    N -19.031  14.170 -11.496 1.00 . . B 323 LEU N    1 1 
       B 64 177451 2 1  5 LEU O    O -20.116  11.626 -13.029 1.00 . . B 323 LEU O    1 1 
       B 64 177452 2 1  6 ASP C    C -17.167  10.330 -13.875 1.00 . . B 324 ASP C    1 1 
       B 64 177453 2 1  6 ASP CA   C -18.124  11.107 -14.782 1.00 . . B 324 ASP CA   1 1 
       B 64 177454 2 1  6 ASP CB   C -17.474  11.301 -16.154 1.00 . . B 324 ASP CB   1 1 
       B 64 177455 2 1  6 ASP CG   C -18.246  12.360 -16.942 1.00 . . B 324 ASP CG   1 1 
       B 64 177456 2 1  6 ASP H    H -17.906  13.220 -14.445 1.00 . . B 324 ASP H    1 1 
       B 64 177457 2 1  6 ASP HA   H -19.038  10.544 -14.900 1.00 . . B 324 ASP HA   1 1 
       B 64 177458 2 1  6 ASP HB2  H -16.450  11.622 -16.024 1.00 . . B 324 ASP HB2  1 1 
       B 64 177459 2 1  6 ASP HB3  H -17.491  10.368 -16.697 1.00 . . B 324 ASP HB3  1 1 
       B 64 177460 2 1  6 ASP N    N -18.440  12.441 -14.194 1.00 . . B 324 ASP N    1 1 
       B 64 177461 2 1  6 ASP O    O -16.774   9.223 -14.185 1.00 . . B 324 ASP O    1 1 
       B 64 177462 2 1  6 ASP OD1  O -19.464  12.287 -16.957 1.00 . . B 324 ASP OD1  1 1 
       B 64 177463 2 1  6 ASP OD2  O -17.608  13.226 -17.517 1.00 . . B 324 ASP OD2  1 1 
       B 64 177464 2 1  7 GLY C    C -16.519   8.933 -11.300 1.00 . . B 325 GLY C    1 1 
       B 64 177465 2 1  7 GLY CA   C -15.834  10.166 -11.870 1.00 . . B 325 GLY CA   1 1 
       B 64 177466 2 1  7 GLY H    H -17.093  11.790 -12.528 1.00 . . B 325 GLY H    1 1 
       B 64 177467 2 1  7 GLY HA2  H -14.966   9.861 -12.437 1.00 . . B 325 GLY HA2  1 1 
       B 64 177468 2 1  7 GLY HA3  H -15.528  10.798 -11.068 1.00 . . B 325 GLY HA3  1 1 
       B 64 177469 2 1  7 GLY N    N -16.776  10.894 -12.766 1.00 . . B 325 GLY N    1 1 
       B 64 177470 2 1  7 GLY O    O -17.320   9.009 -10.391 1.00 . . B 325 GLY O    1 1 
       B 64 177471 2 1  8 GLU C    C -16.348   6.253  -9.913 1.00 . . B 326 GLU C    1 1 
       B 64 177472 2 1  8 GLU CA   C -16.808   6.530 -11.347 1.00 . . B 326 GLU CA   1 1 
       B 64 177473 2 1  8 GLU CB   C -16.371   5.376 -12.253 1.00 . . B 326 GLU CB   1 1 
       B 64 177474 2 1  8 GLU CD   C -18.082   4.507 -13.852 1.00 . . B 326 GLU CD   1 1 
       B 64 177475 2 1  8 GLU CG   C -16.988   5.555 -13.642 1.00 . . B 326 GLU CG   1 1 
       B 64 177476 2 1  8 GLU H    H -15.546   7.788 -12.558 1.00 . . B 326 GLU H    1 1 
       B 64 177477 2 1  8 GLU HA   H -17.883   6.615 -11.369 1.00 . . B 326 GLU HA   1 1 
       B 64 177478 2 1  8 GLU HB2  H -15.293   5.372 -12.334 1.00 . . B 326 GLU HB2  1 1 
       B 64 177479 2 1  8 GLU HB3  H -16.704   4.441 -11.830 1.00 . . B 326 GLU HB3  1 1 
       B 64 177480 2 1  8 GLU HG2  H -17.414   6.545 -13.721 1.00 . . B 326 GLU HG2  1 1 
       B 64 177481 2 1  8 GLU HG3  H -16.224   5.431 -14.394 1.00 . . B 326 GLU HG3  1 1 
       B 64 177482 2 1  8 GLU N    N -16.199   7.800 -11.834 1.00 . . B 326 GLU N    1 1 
       B 64 177483 2 1  8 GLU O    O -15.169   6.142  -9.641 1.00 . . B 326 GLU O    1 1 
       B 64 177484 2 1  8 GLU OE1  O -18.894   4.340 -12.959 1.00 . . B 326 GLU OE1  1 1 
       B 64 177485 2 1  8 GLU OE2  O -18.089   3.891 -14.905 1.00 . . B 326 GLU OE2  1 1 
       B 64 177486 2 1  9 TYR C    C -17.068   4.361  -7.291 1.00 . . B 327 TYR C    1 1 
       B 64 177487 2 1  9 TYR CA   C -16.873   5.850  -7.585 1.00 . . B 327 TYR CA   1 1 
       B 64 177488 2 1  9 TYR CB   C -17.736   6.685  -6.637 1.00 . . B 327 TYR CB   1 1 
       B 64 177489 2 1  9 TYR CD1  C -17.672   8.888  -7.850 1.00 . . B 327 TYR CD1  1 1 
       B 64 177490 2 1  9 TYR CD2  C -16.535   8.700  -5.714 1.00 . . B 327 TYR CD2  1 1 
       B 64 177491 2 1  9 TYR CE1  C -17.264  10.224  -7.951 1.00 . . B 327 TYR CE1  1 1 
       B 64 177492 2 1  9 TYR CE2  C -16.130  10.037  -5.811 1.00 . . B 327 TYR CE2  1 1 
       B 64 177493 2 1  9 TYR CG   C -17.307   8.127  -6.732 1.00 . . B 327 TYR CG   1 1 
       B 64 177494 2 1  9 TYR CZ   C -16.494  10.800  -6.930 1.00 . . B 327 TYR CZ   1 1 
       B 64 177495 2 1  9 TYR H    H -18.214   6.218  -9.232 1.00 . . B 327 TYR H    1 1 
       B 64 177496 2 1  9 TYR HA   H -15.833   6.109  -7.445 1.00 . . B 327 TYR HA   1 1 
       B 64 177497 2 1  9 TYR HB2  H -18.775   6.594  -6.918 1.00 . . B 327 TYR HB2  1 1 
       B 64 177498 2 1  9 TYR HB3  H -17.602   6.335  -5.624 1.00 . . B 327 TYR HB3  1 1 
       B 64 177499 2 1  9 TYR HD1  H -18.268   8.443  -8.630 1.00 . . B 327 TYR HD1  1 1 
       B 64 177500 2 1  9 TYR HD2  H -16.255   8.112  -4.852 1.00 . . B 327 TYR HD2  1 1 
       B 64 177501 2 1  9 TYR HE1  H -17.546  10.811  -8.816 1.00 . . B 327 TYR HE1  1 1 
       B 64 177502 2 1  9 TYR HE2  H -15.536  10.481  -5.026 1.00 . . B 327 TYR HE2  1 1 
       B 64 177503 2 1  9 TYR HH   H -15.193  12.178  -6.692 1.00 . . B 327 TYR HH   1 1 
       B 64 177504 2 1  9 TYR N    N -17.267   6.131  -8.994 1.00 . . B 327 TYR N    1 1 
       B 64 177505 2 1  9 TYR O    O -17.905   3.708  -7.881 1.00 . . B 327 TYR O    1 1 
       B 64 177506 2 1  9 TYR OH   O -16.091  12.117  -7.028 1.00 . . B 327 TYR OH   1 1 
       B 64 177507 2 1 10 PHE C    C -16.335   2.162  -4.557 1.00 . . B 328 PHE C    1 1 
       B 64 177508 2 1 10 PHE CA   C -16.440   2.371  -6.069 1.00 . . B 328 PHE CA   1 1 
       B 64 177509 2 1 10 PHE CB   C -15.332   1.585  -6.774 1.00 . . B 328 PHE CB   1 1 
       B 64 177510 2 1 10 PHE CD1  C -16.439   1.044  -8.975 1.00 . . B 328 PHE CD1  1 1 
       B 64 177511 2 1 10 PHE CD2  C -14.624   2.655  -8.946 1.00 . . B 328 PHE CD2  1 1 
       B 64 177512 2 1 10 PHE CE1  C -16.568   1.213 -10.360 1.00 . . B 328 PHE CE1  1 1 
       B 64 177513 2 1 10 PHE CE2  C -14.752   2.824 -10.331 1.00 . . B 328 PHE CE2  1 1 
       B 64 177514 2 1 10 PHE CG   C -15.468   1.766  -8.267 1.00 . . B 328 PHE CG   1 1 
       B 64 177515 2 1 10 PHE CZ   C -15.725   2.103 -11.039 1.00 . . B 328 PHE CZ   1 1 
       B 64 177516 2 1 10 PHE H    H -15.624   4.360  -5.927 1.00 . . B 328 PHE H    1 1 
       B 64 177517 2 1 10 PHE HA   H -17.402   2.019  -6.413 1.00 . . B 328 PHE HA   1 1 
       B 64 177518 2 1 10 PHE HB2  H -14.369   1.952  -6.451 1.00 . . B 328 PHE HB2  1 1 
       B 64 177519 2 1 10 PHE HB3  H -15.420   0.537  -6.529 1.00 . . B 328 PHE HB3  1 1 
       B 64 177520 2 1 10 PHE HD1  H -17.089   0.358  -8.450 1.00 . . B 328 PHE HD1  1 1 
       B 64 177521 2 1 10 PHE HD2  H -13.874   3.210  -8.402 1.00 . . B 328 PHE HD2  1 1 
       B 64 177522 2 1 10 PHE HE1  H -17.318   0.657 -10.904 1.00 . . B 328 PHE HE1  1 1 
       B 64 177523 2 1 10 PHE HE2  H -14.102   3.510 -10.855 1.00 . . B 328 PHE HE2  1 1 
       B 64 177524 2 1 10 PHE HZ   H -15.824   2.233 -12.107 1.00 . . B 328 PHE HZ   1 1 
       B 64 177525 2 1 10 PHE N    N -16.298   3.818  -6.389 1.00 . . B 328 PHE N    1 1 
       B 64 177526 2 1 10 PHE O    O -16.358   3.102  -3.786 1.00 . . B 328 PHE O    1 1 
       B 64 177527 2 1 11 THR C    C -15.359  -0.647  -2.447 1.00 . . B 329 THR C    1 1 
       B 64 177528 2 1 11 THR CA   C -16.118   0.662  -2.664 1.00 . . B 329 THR CA   1 1 
       B 64 177529 2 1 11 THR CB   C -17.521   0.545  -2.065 1.00 . . B 329 THR CB   1 1 
       B 64 177530 2 1 11 THR CG2  C -18.217   1.904  -2.122 1.00 . . B 329 THR CG2  1 1 
       B 64 177531 2 1 11 THR H    H -16.206   0.192  -4.764 1.00 . . B 329 THR H    1 1 
       B 64 177532 2 1 11 THR HA   H -15.587   1.471  -2.182 1.00 . . B 329 THR HA   1 1 
       B 64 177533 2 1 11 THR HB   H -17.449   0.225  -1.036 1.00 . . B 329 THR HB   1 1 
       B 64 177534 2 1 11 THR HG1  H -17.768  -1.222  -2.841 1.00 . . B 329 THR HG1  1 1 
       B 64 177535 2 1 11 THR HG21 H -17.518   2.680  -1.849 1.00 . . B 329 THR HG21 1 1 
       B 64 177536 2 1 11 THR HG22 H -18.579   2.083  -3.124 1.00 . . B 329 THR HG22 1 1 
       B 64 177537 2 1 11 THR HG23 H -19.050   1.913  -1.433 1.00 . . B 329 THR HG23 1 1 
       B 64 177538 2 1 11 THR N    N -16.221   0.936  -4.126 1.00 . . B 329 THR N    1 1 
       B 64 177539 2 1 11 THR O    O -15.244  -1.464  -3.339 1.00 . . B 329 THR O    1 1 
       B 64 177540 2 1 11 THR OG1  O -18.273  -0.406  -2.806 1.00 . . B 329 THR OG1  1 1 
       B 64 177541 2 1 12 LEU C    C -14.243  -2.504   0.467 1.00 . . B 330 LEU C    1 1 
       B 64 177542 2 1 12 LEU CA   C -14.084  -2.112  -1.002 1.00 . . B 330 LEU CA   1 1 
       B 64 177543 2 1 12 LEU CB   C -12.601  -1.884  -1.311 1.00 . . B 330 LEU CB   1 1 
       B 64 177544 2 1 12 LEU CD1  C -11.880  -4.142  -2.096 1.00 . . B 330 LEU CD1  1 1 
       B 64 177545 2 1 12 LEU CD2  C -10.340  -2.749  -0.707 1.00 . . B 330 LEU CD2  1 1 
       B 64 177546 2 1 12 LEU CG   C -11.800  -3.135  -0.947 1.00 . . B 330 LEU CG   1 1 
       B 64 177547 2 1 12 LEU H    H -14.939  -0.185  -0.562 1.00 . . B 330 LEU H    1 1 
       B 64 177548 2 1 12 LEU HA   H -14.464  -2.904  -1.631 1.00 . . B 330 LEU HA   1 1 
       B 64 177549 2 1 12 LEU HB2  H -12.481  -1.674  -2.362 1.00 . . B 330 LEU HB2  1 1 
       B 64 177550 2 1 12 LEU HB3  H -12.239  -1.048  -0.733 1.00 . . B 330 LEU HB3  1 1 
       B 64 177551 2 1 12 LEU HD11 H -11.909  -3.613  -3.037 1.00 . . B 330 LEU HD11 1 1 
       B 64 177552 2 1 12 LEU HD12 H -11.013  -4.784  -2.071 1.00 . . B 330 LEU HD12 1 1 
       B 64 177553 2 1 12 LEU HD13 H -12.774  -4.739  -1.991 1.00 . . B 330 LEU HD13 1 1 
       B 64 177554 2 1 12 LEU HD21 H -10.291  -1.731  -0.349 1.00 . . B 330 LEU HD21 1 1 
       B 64 177555 2 1 12 LEU HD22 H  -9.909  -3.412   0.029 1.00 . . B 330 LEU HD22 1 1 
       B 64 177556 2 1 12 LEU HD23 H  -9.789  -2.833  -1.632 1.00 . . B 330 LEU HD23 1 1 
       B 64 177557 2 1 12 LEU HG   H -12.211  -3.576  -0.052 1.00 . . B 330 LEU HG   1 1 
       B 64 177558 2 1 12 LEU N    N -14.837  -0.855  -1.270 1.00 . . B 330 LEU N    1 1 
       B 64 177559 2 1 12 LEU O    O -14.056  -1.700   1.359 1.00 . . B 330 LEU O    1 1 
       B 64 177560 2 1 13 GLN C    C -13.410  -4.639   2.697 1.00 . . B 331 GLN C    1 1 
       B 64 177561 2 1 13 GLN CA   C -14.758  -4.182   2.139 1.00 . . B 331 GLN CA   1 1 
       B 64 177562 2 1 13 GLN CB   C -15.751  -5.347   2.187 1.00 . . B 331 GLN CB   1 1 
       B 64 177563 2 1 13 GLN CD   C -17.070  -6.716   3.810 1.00 . . B 331 GLN CD   1 1 
       B 64 177564 2 1 13 GLN CG   C -15.762  -5.950   3.593 1.00 . . B 331 GLN CG   1 1 
       B 64 177565 2 1 13 GLN H    H -14.731  -4.369  -0.007 1.00 . . B 331 GLN H    1 1 
       B 64 177566 2 1 13 GLN HA   H -15.136  -3.363   2.732 1.00 . . B 331 GLN HA   1 1 
       B 64 177567 2 1 13 GLN HB2  H -16.739  -4.988   1.941 1.00 . . B 331 GLN HB2  1 1 
       B 64 177568 2 1 13 GLN HB3  H -15.453  -6.103   1.476 1.00 . . B 331 GLN HB3  1 1 
       B 64 177569 2 1 13 GLN HE21 H -16.688  -8.052   2.392 1.00 . . B 331 GLN HE21 1 1 
       B 64 177570 2 1 13 GLN HE22 H -18.163  -8.259   3.206 1.00 . . B 331 GLN HE22 1 1 
       B 64 177571 2 1 13 GLN HG2  H -14.926  -6.626   3.703 1.00 . . B 331 GLN HG2  1 1 
       B 64 177572 2 1 13 GLN HG3  H -15.686  -5.161   4.325 1.00 . . B 331 GLN HG3  1 1 
       B 64 177573 2 1 13 GLN N    N -14.586  -3.736   0.727 1.00 . . B 331 GLN N    1 1 
       B 64 177574 2 1 13 GLN NE2  N -17.327  -7.762   3.075 1.00 . . B 331 GLN NE2  1 1 
       B 64 177575 2 1 13 GLN O    O -12.691  -5.392   2.071 1.00 . . B 331 GLN O    1 1 
       B 64 177576 2 1 13 GLN OE1  O -17.864  -6.357   4.657 1.00 . . B 331 GLN OE1  1 1 
       B 64 177577 2 1 14 ILE C    C -12.003  -5.237   5.838 1.00 . . B 332 ILE C    1 1 
       B 64 177578 2 1 14 ILE CA   C -11.758  -4.604   4.467 1.00 . . B 332 ILE CA   1 1 
       B 64 177579 2 1 14 ILE CB   C -10.856  -3.379   4.624 1.00 . . B 332 ILE CB   1 1 
       B 64 177580 2 1 14 ILE CD1  C -10.212  -1.273   3.440 1.00 . . B 332 ILE CD1  1 1 
       B 64 177581 2 1 14 ILE CG1  C -10.646  -2.729   3.255 1.00 . . B 332 ILE CG1  1 1 
       B 64 177582 2 1 14 ILE CG2  C  -9.504  -3.808   5.197 1.00 . . B 332 ILE CG2  1 1 
       B 64 177583 2 1 14 ILE H    H -13.653  -3.584   4.363 1.00 . . B 332 ILE H    1 1 
       B 64 177584 2 1 14 ILE HA   H -11.278  -5.323   3.820 1.00 . . B 332 ILE HA   1 1 
       B 64 177585 2 1 14 ILE HB   H -11.323  -2.671   5.293 1.00 . . B 332 ILE HB   1 1 
       B 64 177586 2 1 14 ILE HD11 H  -9.739  -1.159   4.405 1.00 . . B 332 ILE HD11 1 1 
       B 64 177587 2 1 14 ILE HD12 H  -9.514  -1.003   2.663 1.00 . . B 332 ILE HD12 1 1 
       B 64 177588 2 1 14 ILE HD13 H -11.078  -0.630   3.387 1.00 . . B 332 ILE HD13 1 1 
       B 64 177589 2 1 14 ILE HG12 H  -9.880  -3.268   2.715 1.00 . . B 332 ILE HG12 1 1 
       B 64 177590 2 1 14 ILE HG13 H -11.569  -2.758   2.697 1.00 . . B 332 ILE HG13 1 1 
       B 64 177591 2 1 14 ILE HG21 H  -9.626  -4.717   5.767 1.00 . . B 332 ILE HG21 1 1 
       B 64 177592 2 1 14 ILE HG22 H  -8.809  -3.983   4.388 1.00 . . B 332 ILE HG22 1 1 
       B 64 177593 2 1 14 ILE HG23 H  -9.121  -3.029   5.839 1.00 . . B 332 ILE HG23 1 1 
       B 64 177594 2 1 14 ILE N    N -13.059  -4.191   3.872 1.00 . . B 332 ILE N    1 1 
       B 64 177595 2 1 14 ILE O    O -12.478  -4.595   6.753 1.00 . . B 332 ILE O    1 1 
       B 64 177596 2 1 15 ARG C    C -10.858  -6.673   8.303 1.00 . . B 333 ARG C    1 1 
       B 64 177597 2 1 15 ARG CA   C -11.897  -7.169   7.296 1.00 . . B 333 ARG CA   1 1 
       B 64 177598 2 1 15 ARG CB   C -11.755  -8.681   7.116 1.00 . . B 333 ARG CB   1 1 
       B 64 177599 2 1 15 ARG CD   C -11.744 -10.885   8.296 1.00 . . B 333 ARG CD   1 1 
       B 64 177600 2 1 15 ARG CG   C -11.928  -9.376   8.468 1.00 . . B 333 ARG CG   1 1 
       B 64 177601 2 1 15 ARG CZ   C -12.702 -12.883   9.282 1.00 . . B 333 ARG CZ   1 1 
       B 64 177602 2 1 15 ARG H    H -11.302  -6.992   5.235 1.00 . . B 333 ARG H    1 1 
       B 64 177603 2 1 15 ARG HA   H -12.889  -6.941   7.659 1.00 . . B 333 ARG HA   1 1 
       B 64 177604 2 1 15 ARG HB2  H -12.510  -9.035   6.429 1.00 . . B 333 ARG HB2  1 1 
       B 64 177605 2 1 15 ARG HB3  H -10.775  -8.906   6.722 1.00 . . B 333 ARG HB3  1 1 
       B 64 177606 2 1 15 ARG HD2  H -12.138 -11.188   7.338 1.00 . . B 333 ARG HD2  1 1 
       B 64 177607 2 1 15 ARG HD3  H -10.692 -11.126   8.346 1.00 . . B 333 ARG HD3  1 1 
       B 64 177608 2 1 15 ARG HE   H -12.777 -11.110  10.172 1.00 . . B 333 ARG HE   1 1 
       B 64 177609 2 1 15 ARG HG2  H -11.191  -9.000   9.164 1.00 . . B 333 ARG HG2  1 1 
       B 64 177610 2 1 15 ARG HG3  H -12.919  -9.178   8.851 1.00 . . B 333 ARG HG3  1 1 
       B 64 177611 2 1 15 ARG HH11 H -11.806 -13.071   7.500 1.00 . . B 333 ARG HH11 1 1 
       B 64 177612 2 1 15 ARG HH12 H -12.476 -14.526   8.157 1.00 . . B 333 ARG HH12 1 1 
       B 64 177613 2 1 15 ARG HH21 H -13.653 -13.000  11.040 1.00 . . B 333 ARG HH21 1 1 
       B 64 177614 2 1 15 ARG HH22 H -13.520 -14.486  10.158 1.00 . . B 333 ARG HH22 1 1 
       B 64 177615 2 1 15 ARG N    N -11.684  -6.493   5.986 1.00 . . B 333 ARG N    1 1 
       B 64 177616 2 1 15 ARG NE   N -12.471 -11.602   9.382 1.00 . . B 333 ARG NE   1 1 
       B 64 177617 2 1 15 ARG NH1  N -12.295 -13.545   8.231 1.00 . . B 333 ARG NH1  1 1 
       B 64 177618 2 1 15 ARG NH2  N -13.342 -13.505  10.234 1.00 . . B 333 ARG NH2  1 1 
       B 64 177619 2 1 15 ARG O    O  -9.755  -6.310   7.943 1.00 . . B 333 ARG O    1 1 
       B 64 177620 2 1 16 GLY C    C -10.380  -4.682  10.795 1.00 . . B 334 GLY C    1 1 
       B 64 177621 2 1 16 GLY CA   C -10.226  -6.190  10.592 1.00 . . B 334 GLY CA   1 1 
       B 64 177622 2 1 16 GLY H    H -12.092  -6.958   9.833 1.00 . . B 334 GLY H    1 1 
       B 64 177623 2 1 16 GLY HA2  H -10.416  -6.702  11.525 1.00 . . B 334 GLY HA2  1 1 
       B 64 177624 2 1 16 GLY HA3  H  -9.221  -6.405  10.261 1.00 . . B 334 GLY HA3  1 1 
       B 64 177625 2 1 16 GLY N    N -11.197  -6.659   9.562 1.00 . . B 334 GLY N    1 1 
       B 64 177626 2 1 16 GLY O    O -10.542  -3.931   9.853 1.00 . . B 334 GLY O    1 1 
       B 64 177627 2 1 17 ARG C    C  -9.140  -2.073  12.001 1.00 . . B 335 ARG C    1 1 
       B 64 177628 2 1 17 ARG CA   C -10.469  -2.774  12.285 1.00 . . B 335 ARG CA   1 1 
       B 64 177629 2 1 17 ARG CB   C -10.856  -2.560  13.751 1.00 . . B 335 ARG CB   1 1 
       B 64 177630 2 1 17 ARG CD   C -11.688  -0.903  15.425 1.00 . . B 335 ARG CD   1 1 
       B 64 177631 2 1 17 ARG CG   C -11.316  -1.116  13.956 1.00 . . B 335 ARG CG   1 1 
       B 64 177632 2 1 17 ARG CZ   C -12.858  -2.175  17.128 1.00 . . B 335 ARG CZ   1 1 
       B 64 177633 2 1 17 ARG H    H -10.194  -4.856  12.763 1.00 . . B 335 ARG H    1 1 
       B 64 177634 2 1 17 ARG HA   H -11.235  -2.363  11.647 1.00 . . B 335 ARG HA   1 1 
       B 64 177635 2 1 17 ARG HB2  H -11.658  -3.236  14.012 1.00 . . B 335 ARG HB2  1 1 
       B 64 177636 2 1 17 ARG HB3  H -10.001  -2.757  14.381 1.00 . . B 335 ARG HB3  1 1 
       B 64 177637 2 1 17 ARG HD2  H -10.795  -0.945  16.031 1.00 . . B 335 ARG HD2  1 1 
       B 64 177638 2 1 17 ARG HD3  H -12.158   0.061  15.540 1.00 . . B 335 ARG HD3  1 1 
       B 64 177639 2 1 17 ARG HE   H -13.089  -2.523  15.186 1.00 . . B 335 ARG HE   1 1 
       B 64 177640 2 1 17 ARG HG2  H -10.516  -0.442  13.685 1.00 . . B 335 ARG HG2  1 1 
       B 64 177641 2 1 17 ARG HG3  H -12.178  -0.921  13.335 1.00 . . B 335 ARG HG3  1 1 
       B 64 177642 2 1 17 ARG HH11 H -11.618  -0.725  17.744 1.00 . . B 335 ARG HH11 1 1 
       B 64 177643 2 1 17 ARG HH12 H -12.427  -1.602  18.999 1.00 . . B 335 ARG HH12 1 1 
       B 64 177644 2 1 17 ARG HH21 H -14.148  -3.671  16.815 1.00 . . B 335 ARG HH21 1 1 
       B 64 177645 2 1 17 ARG HH22 H -13.857  -3.268  18.474 1.00 . . B 335 ARG HH22 1 1 
       B 64 177646 2 1 17 ARG N    N -10.327  -4.233  12.018 1.00 . . B 335 ARG N    1 1 
       B 64 177647 2 1 17 ARG NE   N -12.634  -1.972  15.857 1.00 . . B 335 ARG NE   1 1 
       B 64 177648 2 1 17 ARG NH1  N -12.254  -1.444  18.026 1.00 . . B 335 ARG NH1  1 1 
       B 64 177649 2 1 17 ARG NH2  N -13.685  -3.111  17.502 1.00 . . B 335 ARG NH2  1 1 
       B 64 177650 2 1 17 ARG O    O  -9.080  -1.099  11.278 1.00 . . B 335 ARG O    1 1 
       B 64 177651 2 1 18 GLU C    C  -6.415  -1.941  10.847 1.00 . . B 336 GLU C    1 1 
       B 64 177652 2 1 18 GLU CA   C  -6.744  -1.928  12.341 1.00 . . B 336 GLU CA   1 1 
       B 64 177653 2 1 18 GLU CB   C  -5.671  -2.706  13.106 1.00 . . B 336 GLU CB   1 1 
       B 64 177654 2 1 18 GLU CD   C  -4.207  -1.379  14.634 1.00 . . B 336 GLU CD   1 1 
       B 64 177655 2 1 18 GLU CG   C  -4.399  -1.863  13.196 1.00 . . B 336 GLU CG   1 1 
       B 64 177656 2 1 18 GLU H    H  -8.149  -3.347  13.150 1.00 . . B 336 GLU H    1 1 
       B 64 177657 2 1 18 GLU HA   H  -6.769  -0.909  12.693 1.00 . . B 336 GLU HA   1 1 
       B 64 177658 2 1 18 GLU HB2  H  -6.030  -2.927  14.102 1.00 . . B 336 GLU HB2  1 1 
       B 64 177659 2 1 18 GLU HB3  H  -5.456  -3.626  12.588 1.00 . . B 336 GLU HB3  1 1 
       B 64 177660 2 1 18 GLU HG2  H  -3.550  -2.462  12.901 1.00 . . B 336 GLU HG2  1 1 
       B 64 177661 2 1 18 GLU HG3  H  -4.483  -1.010  12.539 1.00 . . B 336 GLU HG3  1 1 
       B 64 177662 2 1 18 GLU N    N  -8.074  -2.563  12.570 1.00 . . B 336 GLU N    1 1 
       B 64 177663 2 1 18 GLU O    O  -5.920  -0.976  10.303 1.00 . . B 336 GLU O    1 1 
       B 64 177664 2 1 18 GLU OE1  O  -4.954  -0.507  15.049 1.00 . . B 336 GLU OE1  1 1 
       B 64 177665 2 1 18 GLU OE2  O  -3.317  -1.886  15.297 1.00 . . B 336 GLU OE2  1 1 
       B 64 177666 2 1 19 ARG C    C  -7.208  -2.068   7.984 1.00 . . B 337 ARG C    1 1 
       B 64 177667 2 1 19 ARG CA   C  -6.388  -3.115   8.738 1.00 . . B 337 ARG CA   1 1 
       B 64 177668 2 1 19 ARG CB   C  -6.758  -4.512   8.255 1.00 . . B 337 ARG CB   1 1 
       B 64 177669 2 1 19 ARG CD   C  -4.877  -5.162   6.762 1.00 . . B 337 ARG CD   1 1 
       B 64 177670 2 1 19 ARG CG   C  -6.325  -4.670   6.810 1.00 . . B 337 ARG CG   1 1 
       B 64 177671 2 1 19 ARG CZ   C  -3.759  -7.315   6.684 1.00 . . B 337 ARG CZ   1 1 
       B 64 177672 2 1 19 ARG H    H  -7.079  -3.797  10.635 1.00 . . B 337 ARG H    1 1 
       B 64 177673 2 1 19 ARG HA   H  -5.337  -2.942   8.570 1.00 . . B 337 ARG HA   1 1 
       B 64 177674 2 1 19 ARG HB2  H  -6.260  -5.249   8.868 1.00 . . B 337 ARG HB2  1 1 
       B 64 177675 2 1 19 ARG HB3  H  -7.827  -4.646   8.326 1.00 . . B 337 ARG HB3  1 1 
       B 64 177676 2 1 19 ARG HD2  H  -4.441  -4.907   5.810 1.00 . . B 337 ARG HD2  1 1 
       B 64 177677 2 1 19 ARG HD3  H  -4.313  -4.689   7.554 1.00 . . B 337 ARG HD3  1 1 
       B 64 177678 2 1 19 ARG HE   H  -5.656  -7.112   7.242 1.00 . . B 337 ARG HE   1 1 
       B 64 177679 2 1 19 ARG HG2  H  -6.969  -5.382   6.322 1.00 . . B 337 ARG HG2  1 1 
       B 64 177680 2 1 19 ARG HG3  H  -6.397  -3.716   6.317 1.00 . . B 337 ARG HG3  1 1 
       B 64 177681 2 1 19 ARG HH11 H  -2.688  -5.701   6.175 1.00 . . B 337 ARG HH11 1 1 
       B 64 177682 2 1 19 ARG HH12 H  -1.848  -7.212   6.092 1.00 . . B 337 ARG HH12 1 1 
       B 64 177683 2 1 19 ARG HH21 H  -4.570  -9.090   7.137 1.00 . . B 337 ARG HH21 1 1 
       B 64 177684 2 1 19 ARG HH22 H  -2.912  -9.129   6.636 1.00 . . B 337 ARG HH22 1 1 
       B 64 177685 2 1 19 ARG N    N  -6.683  -3.029  10.183 1.00 . . B 337 ARG N    1 1 
       B 64 177686 2 1 19 ARG NE   N  -4.850  -6.642   6.938 1.00 . . B 337 ARG NE   1 1 
       B 64 177687 2 1 19 ARG NH1  N  -2.682  -6.693   6.286 1.00 . . B 337 ARG NH1  1 1 
       B 64 177688 2 1 19 ARG NH2  N  -3.746  -8.613   6.830 1.00 . . B 337 ARG NH2  1 1 
       B 64 177689 2 1 19 ARG O    O  -6.713  -1.384   7.111 1.00 . . B 337 ARG O    1 1 
       B 64 177690 2 1 20 PHE C    C  -8.681   0.447   7.736 1.00 . . B 338 PHE C    1 1 
       B 64 177691 2 1 20 PHE CA   C  -9.320  -0.939   7.627 1.00 . . B 338 PHE CA   1 1 
       B 64 177692 2 1 20 PHE CB   C -10.700  -0.917   8.287 1.00 . . B 338 PHE CB   1 1 
       B 64 177693 2 1 20 PHE CD1  C -11.819   0.186   6.315 1.00 . . B 338 PHE CD1  1 1 
       B 64 177694 2 1 20 PHE CD2  C -12.010   1.227   8.500 1.00 . . B 338 PHE CD2  1 1 
       B 64 177695 2 1 20 PHE CE1  C -12.589   1.214   5.758 1.00 . . B 338 PHE CE1  1 1 
       B 64 177696 2 1 20 PHE CE2  C -12.781   2.256   7.941 1.00 . . B 338 PHE CE2  1 1 
       B 64 177697 2 1 20 PHE CG   C -11.530   0.192   7.685 1.00 . . B 338 PHE CG   1 1 
       B 64 177698 2 1 20 PHE CZ   C -13.071   2.250   6.570 1.00 . . B 338 PHE CZ   1 1 
       B 64 177699 2 1 20 PHE H    H  -8.836  -2.503   9.025 1.00 . . B 338 PHE H    1 1 
       B 64 177700 2 1 20 PHE HA   H  -9.422  -1.206   6.587 1.00 . . B 338 PHE HA   1 1 
       B 64 177701 2 1 20 PHE HB2  H -11.193  -1.864   8.121 1.00 . . B 338 PHE HB2  1 1 
       B 64 177702 2 1 20 PHE HB3  H -10.589  -0.748   9.347 1.00 . . B 338 PHE HB3  1 1 
       B 64 177703 2 1 20 PHE HD1  H -11.448  -0.612   5.688 1.00 . . B 338 PHE HD1  1 1 
       B 64 177704 2 1 20 PHE HD2  H -11.787   1.232   9.556 1.00 . . B 338 PHE HD2  1 1 
       B 64 177705 2 1 20 PHE HE1  H -12.811   1.209   4.701 1.00 . . B 338 PHE HE1  1 1 
       B 64 177706 2 1 20 PHE HE2  H -13.152   3.054   8.568 1.00 . . B 338 PHE HE2  1 1 
       B 64 177707 2 1 20 PHE HZ   H -13.665   3.043   6.140 1.00 . . B 338 PHE HZ   1 1 
       B 64 177708 2 1 20 PHE N    N  -8.460  -1.940   8.317 1.00 . . B 338 PHE N    1 1 
       B 64 177709 2 1 20 PHE O    O  -8.505   1.139   6.756 1.00 . . B 338 PHE O    1 1 
       B 64 177710 2 1 21 GLU C    C  -6.513   2.348   8.173 1.00 . . B 339 GLU C    1 1 
       B 64 177711 2 1 21 GLU CA   C  -7.716   2.196   9.108 1.00 . . B 339 GLU CA   1 1 
       B 64 177712 2 1 21 GLU CB   C  -7.254   2.347  10.559 1.00 . . B 339 GLU CB   1 1 
       B 64 177713 2 1 21 GLU CD   C  -8.043   3.134  12.796 1.00 . . B 339 GLU CD   1 1 
       B 64 177714 2 1 21 GLU CG   C  -8.473   2.506  11.469 1.00 . . B 339 GLU CG   1 1 
       B 64 177715 2 1 21 GLU H    H  -8.494   0.276   9.700 1.00 . . B 339 GLU H    1 1 
       B 64 177716 2 1 21 GLU HA   H  -8.442   2.961   8.882 1.00 . . B 339 GLU HA   1 1 
       B 64 177717 2 1 21 GLU HB2  H  -6.696   1.469  10.852 1.00 . . B 339 GLU HB2  1 1 
       B 64 177718 2 1 21 GLU HB3  H  -6.625   3.220  10.648 1.00 . . B 339 GLU HB3  1 1 
       B 64 177719 2 1 21 GLU HG2  H  -9.201   3.143  10.988 1.00 . . B 339 GLU HG2  1 1 
       B 64 177720 2 1 21 GLU HG3  H  -8.910   1.537  11.657 1.00 . . B 339 GLU HG3  1 1 
       B 64 177721 2 1 21 GLU N    N  -8.338   0.853   8.925 1.00 . . B 339 GLU N    1 1 
       B 64 177722 2 1 21 GLU O    O  -6.278   3.401   7.615 1.00 . . B 339 GLU O    1 1 
       B 64 177723 2 1 21 GLU OE1  O  -7.154   3.970  12.772 1.00 . . B 339 GLU OE1  1 1 
       B 64 177724 2 1 21 GLU OE2  O  -8.609   2.768  13.814 1.00 . . B 339 GLU OE2  1 1 
       B 64 177725 2 1 22 MET C    C  -4.971   1.691   5.691 1.00 . . B 340 MET C    1 1 
       B 64 177726 2 1 22 MET CA   C  -4.549   1.395   7.130 1.00 . . B 340 MET CA   1 1 
       B 64 177727 2 1 22 MET CB   C  -3.810   0.059   7.178 1.00 . . B 340 MET CB   1 1 
       B 64 177728 2 1 22 MET CE   C  -2.626  -1.439   4.790 1.00 . . B 340 MET CE   1 1 
       B 64 177729 2 1 22 MET CG   C  -2.340   0.292   6.865 1.00 . . B 340 MET CG   1 1 
       B 64 177730 2 1 22 MET H    H  -5.938   0.478   8.477 1.00 . . B 340 MET H    1 1 
       B 64 177731 2 1 22 MET HA   H  -3.898   2.179   7.479 1.00 . . B 340 MET HA   1 1 
       B 64 177732 2 1 22 MET HB2  H  -3.907  -0.371   8.165 1.00 . . B 340 MET HB2  1 1 
       B 64 177733 2 1 22 MET HB3  H  -4.233  -0.614   6.447 1.00 . . B 340 MET HB3  1 1 
       B 64 177734 2 1 22 MET HE1  H  -3.145  -0.511   4.590 1.00 . . B 340 MET HE1  1 1 
       B 64 177735 2 1 22 MET HE2  H  -2.000  -1.697   3.946 1.00 . . B 340 MET HE2  1 1 
       B 64 177736 2 1 22 MET HE3  H  -3.347  -2.223   4.954 1.00 . . B 340 MET HE3  1 1 
       B 64 177737 2 1 22 MET HG2  H  -2.253   1.055   6.109 1.00 . . B 340 MET HG2  1 1 
       B 64 177738 2 1 22 MET HG3  H  -1.836   0.612   7.761 1.00 . . B 340 MET HG3  1 1 
       B 64 177739 2 1 22 MET N    N  -5.741   1.311   8.009 1.00 . . B 340 MET N    1 1 
       B 64 177740 2 1 22 MET O    O  -4.414   2.548   5.035 1.00 . . B 340 MET O    1 1 
       B 64 177741 2 1 22 MET SD   S  -1.594  -1.244   6.265 1.00 . . B 340 MET SD   1 1 
       B 64 177742 2 1 23 PHE C    C  -6.881   2.674   3.659 1.00 . . B 341 PHE C    1 1 
       B 64 177743 2 1 23 PHE CA   C  -6.391   1.233   3.791 1.00 . . B 341 PHE CA   1 1 
       B 64 177744 2 1 23 PHE CB   C  -7.526   0.270   3.438 1.00 . . B 341 PHE CB   1 1 
       B 64 177745 2 1 23 PHE CD1  C  -6.172  -1.126   1.833 1.00 . . B 341 PHE CD1  1 1 
       B 64 177746 2 1 23 PHE CD2  C  -7.164  -2.204   3.770 1.00 . . B 341 PHE CD2  1 1 
       B 64 177747 2 1 23 PHE CE1  C  -5.627  -2.353   1.429 1.00 . . B 341 PHE CE1  1 1 
       B 64 177748 2 1 23 PHE CE2  C  -6.618  -3.431   3.366 1.00 . . B 341 PHE CE2  1 1 
       B 64 177749 2 1 23 PHE CG   C  -6.940  -1.052   3.003 1.00 . . B 341 PHE CG   1 1 
       B 64 177750 2 1 23 PHE CZ   C  -5.849  -3.504   2.195 1.00 . . B 341 PHE CZ   1 1 
       B 64 177751 2 1 23 PHE H    H  -6.380   0.299   5.733 1.00 . . B 341 PHE H    1 1 
       B 64 177752 2 1 23 PHE HA   H  -5.564   1.074   3.118 1.00 . . B 341 PHE HA   1 1 
       B 64 177753 2 1 23 PHE HB2  H  -8.154   0.120   4.305 1.00 . . B 341 PHE HB2  1 1 
       B 64 177754 2 1 23 PHE HB3  H  -8.115   0.685   2.635 1.00 . . B 341 PHE HB3  1 1 
       B 64 177755 2 1 23 PHE HD1  H  -6.000  -0.239   1.243 1.00 . . B 341 PHE HD1  1 1 
       B 64 177756 2 1 23 PHE HD2  H  -7.756  -2.146   4.670 1.00 . . B 341 PHE HD2  1 1 
       B 64 177757 2 1 23 PHE HE1  H  -5.035  -2.409   0.528 1.00 . . B 341 PHE HE1  1 1 
       B 64 177758 2 1 23 PHE HE2  H  -6.790  -4.318   3.956 1.00 . . B 341 PHE HE2  1 1 
       B 64 177759 2 1 23 PHE HZ   H  -5.430  -4.449   1.884 1.00 . . B 341 PHE HZ   1 1 
       B 64 177760 2 1 23 PHE N    N  -5.946   0.988   5.191 1.00 . . B 341 PHE N    1 1 
       B 64 177761 2 1 23 PHE O    O  -6.443   3.414   2.801 1.00 . . B 341 PHE O    1 1 
       B 64 177762 2 1 24 ARG C    C  -7.129   5.451   4.397 1.00 . . B 342 ARG C    1 1 
       B 64 177763 2 1 24 ARG CA   C  -8.304   4.472   4.432 1.00 . . B 342 ARG CA   1 1 
       B 64 177764 2 1 24 ARG CB   C  -9.170   4.759   5.658 1.00 . . B 342 ARG CB   1 1 
       B 64 177765 2 1 24 ARG CD   C -10.711   6.456   6.647 1.00 . . B 342 ARG CD   1 1 
       B 64 177766 2 1 24 ARG CG   C  -9.544   6.243   5.684 1.00 . . B 342 ARG CG   1 1 
       B 64 177767 2 1 24 ARG CZ   C -11.012   7.483   8.824 1.00 . . B 342 ARG CZ   1 1 
       B 64 177768 2 1 24 ARG H    H  -8.123   2.465   5.186 1.00 . . B 342 ARG H    1 1 
       B 64 177769 2 1 24 ARG HA   H  -8.895   4.589   3.537 1.00 . . B 342 ARG HA   1 1 
       B 64 177770 2 1 24 ARG HB2  H -10.068   4.161   5.613 1.00 . . B 342 ARG HB2  1 1 
       B 64 177771 2 1 24 ARG HB3  H  -8.618   4.515   6.554 1.00 . . B 342 ARG HB3  1 1 
       B 64 177772 2 1 24 ARG HD2  H -11.394   7.181   6.230 1.00 . . B 342 ARG HD2  1 1 
       B 64 177773 2 1 24 ARG HD3  H -11.229   5.520   6.798 1.00 . . B 342 ARG HD3  1 1 
       B 64 177774 2 1 24 ARG HE   H  -9.238   6.886   8.157 1.00 . . B 342 ARG HE   1 1 
       B 64 177775 2 1 24 ARG HG2  H  -8.695   6.822   6.011 1.00 . . B 342 ARG HG2  1 1 
       B 64 177776 2 1 24 ARG HG3  H  -9.836   6.557   4.692 1.00 . . B 342 ARG HG3  1 1 
       B 64 177777 2 1 24 ARG HH11 H -12.642   7.245   7.682 1.00 . . B 342 ARG HH11 1 1 
       B 64 177778 2 1 24 ARG HH12 H -12.910   7.982   9.226 1.00 . . B 342 ARG HH12 1 1 
       B 64 177779 2 1 24 ARG HH21 H  -9.578   7.845  10.173 1.00 . . B 342 ARG HH21 1 1 
       B 64 177780 2 1 24 ARG HH22 H -11.178   8.321  10.635 1.00 . . B 342 ARG HH22 1 1 
       B 64 177781 2 1 24 ARG N    N  -7.785   3.078   4.504 1.00 . . B 342 ARG N    1 1 
       B 64 177782 2 1 24 ARG NE   N -10.194   6.955   7.953 1.00 . . B 342 ARG NE   1 1 
       B 64 177783 2 1 24 ARG NH1  N -12.287   7.577   8.556 1.00 . . B 342 ARG NH1  1 1 
       B 64 177784 2 1 24 ARG NH2  N -10.554   7.916   9.965 1.00 . . B 342 ARG NH2  1 1 
       B 64 177785 2 1 24 ARG O    O  -7.162   6.447   3.705 1.00 . . B 342 ARG O    1 1 
       B 64 177786 2 1 25 GLU C    C  -4.312   6.186   3.757 1.00 . . B 343 GLU C    1 1 
       B 64 177787 2 1 25 GLU CA   C  -4.923   6.102   5.157 1.00 . . B 343 GLU CA   1 1 
       B 64 177788 2 1 25 GLU CB   C  -3.873   5.577   6.139 1.00 . . B 343 GLU CB   1 1 
       B 64 177789 2 1 25 GLU CD   C  -1.582   5.963   7.059 1.00 . . B 343 GLU CD   1 1 
       B 64 177790 2 1 25 GLU CG   C  -2.565   6.348   5.951 1.00 . . B 343 GLU CG   1 1 
       B 64 177791 2 1 25 GLU H    H  -6.091   4.372   5.701 1.00 . . B 343 GLU H    1 1 
       B 64 177792 2 1 25 GLU HA   H  -5.244   7.083   5.463 1.00 . . B 343 GLU HA   1 1 
       B 64 177793 2 1 25 GLU HB2  H  -4.229   5.713   7.151 1.00 . . B 343 GLU HB2  1 1 
       B 64 177794 2 1 25 GLU HB3  H  -3.700   4.527   5.956 1.00 . . B 343 GLU HB3  1 1 
       B 64 177795 2 1 25 GLU HG2  H  -2.138   6.102   4.989 1.00 . . B 343 GLU HG2  1 1 
       B 64 177796 2 1 25 GLU HG3  H  -2.760   7.408   5.998 1.00 . . B 343 GLU HG3  1 1 
       B 64 177797 2 1 25 GLU N    N  -6.095   5.181   5.145 1.00 . . B 343 GLU N    1 1 
       B 64 177798 2 1 25 GLU O    O  -3.990   7.254   3.274 1.00 . . B 343 GLU O    1 1 
       B 64 177799 2 1 25 GLU OE1  O  -1.897   5.058   7.813 1.00 . . B 343 GLU OE1  1 1 
       B 64 177800 2 1 25 GLU OE2  O  -0.531   6.580   7.133 1.00 . . B 343 GLU OE2  1 1 
       B 64 177801 2 1 26 LEU C    C  -4.448   5.895   0.799 1.00 . . B 344 LEU C    1 1 
       B 64 177802 2 1 26 LEU CA   C  -3.549   5.092   1.739 1.00 . . B 344 LEU CA   1 1 
       B 64 177803 2 1 26 LEU CB   C  -3.415   3.658   1.220 1.00 . . B 344 LEU CB   1 1 
       B 64 177804 2 1 26 LEU CD1  C  -2.149   1.517   1.467 1.00 . . B 344 LEU CD1  1 1 
       B 64 177805 2 1 26 LEU CD2  C  -0.929   3.695   1.460 1.00 . . B 344 LEU CD2  1 1 
       B 64 177806 2 1 26 LEU CG   C  -2.215   2.985   1.890 1.00 . . B 344 LEU CG   1 1 
       B 64 177807 2 1 26 LEU H    H  -4.408   4.222   3.515 1.00 . . B 344 LEU H    1 1 
       B 64 177808 2 1 26 LEU HA   H  -2.575   5.551   1.782 1.00 . . B 344 LEU HA   1 1 
       B 64 177809 2 1 26 LEU HB2  H  -4.315   3.106   1.452 1.00 . . B 344 LEU HB2  1 1 
       B 64 177810 2 1 26 LEU HB3  H  -3.266   3.674   0.151 1.00 . . B 344 LEU HB3  1 1 
       B 64 177811 2 1 26 LEU HD11 H  -2.874   1.334   0.687 1.00 . . B 344 LEU HD11 1 1 
       B 64 177812 2 1 26 LEU HD12 H  -1.159   1.292   1.099 1.00 . . B 344 LEU HD12 1 1 
       B 64 177813 2 1 26 LEU HD13 H  -2.370   0.887   2.316 1.00 . . B 344 LEU HD13 1 1 
       B 64 177814 2 1 26 LEU HD21 H  -1.025   4.026   0.437 1.00 . . B 344 LEU HD21 1 1 
       B 64 177815 2 1 26 LEU HD22 H  -0.758   4.549   2.100 1.00 . . B 344 LEU HD22 1 1 
       B 64 177816 2 1 26 LEU HD23 H  -0.097   3.011   1.543 1.00 . . B 344 LEU HD23 1 1 
       B 64 177817 2 1 26 LEU HG   H  -2.321   3.046   2.964 1.00 . . B 344 LEU HG   1 1 
       B 64 177818 2 1 26 LEU N    N  -4.146   5.072   3.105 1.00 . . B 344 LEU N    1 1 
       B 64 177819 2 1 26 LEU O    O  -3.984   6.707   0.023 1.00 . . B 344 LEU O    1 1 
       B 64 177820 2 1 27 ASN C    C  -6.495   7.930   0.211 1.00 . . B 345 ASN C    1 1 
       B 64 177821 2 1 27 ASN CA   C  -6.659   6.428  -0.027 1.00 . . B 345 ASN CA   1 1 
       B 64 177822 2 1 27 ASN CB   C  -8.102   6.020   0.280 1.00 . . B 345 ASN CB   1 1 
       B 64 177823 2 1 27 ASN CG   C  -9.006   6.424  -0.888 1.00 . . B 345 ASN CG   1 1 
       B 64 177824 2 1 27 ASN H    H  -6.082   5.019   1.497 1.00 . . B 345 ASN H    1 1 
       B 64 177825 2 1 27 ASN HA   H  -6.434   6.202  -1.056 1.00 . . B 345 ASN HA   1 1 
       B 64 177826 2 1 27 ASN HB2  H  -8.152   4.949   0.420 1.00 . . B 345 ASN HB2  1 1 
       B 64 177827 2 1 27 ASN HB3  H  -8.435   6.517   1.178 1.00 . . B 345 ASN HB3  1 1 
       B 64 177828 2 1 27 ASN HD21 H -10.683   6.246   0.161 1.00 . . B 345 ASN HD21 1 1 
       B 64 177829 2 1 27 ASN HD22 H -10.885   6.728  -1.453 1.00 . . B 345 ASN HD22 1 1 
       B 64 177830 2 1 27 ASN N    N  -5.730   5.676   0.863 1.00 . . B 345 ASN N    1 1 
       B 64 177831 2 1 27 ASN ND2  N -10.298   6.470  -0.712 1.00 . . B 345 ASN ND2  1 1 
       B 64 177832 2 1 27 ASN O    O  -6.428   8.711  -0.718 1.00 . . B 345 ASN O    1 1 
       B 64 177833 2 1 27 ASN OD1  O  -8.530   6.702  -1.971 1.00 . . B 345 ASN OD1  1 1 
       B 64 177834 2 1 28 GLU C    C  -4.947  10.293   1.189 1.00 . . B 346 GLU C    1 1 
       B 64 177835 2 1 28 GLU CA   C  -6.279   9.790   1.746 1.00 . . B 346 GLU CA   1 1 
       B 64 177836 2 1 28 GLU CB   C  -6.314  10.008   3.260 1.00 . . B 346 GLU CB   1 1 
       B 64 177837 2 1 28 GLU CD   C  -7.527  11.183   5.102 1.00 . . B 346 GLU CD   1 1 
       B 64 177838 2 1 28 GLU CG   C  -7.604  10.738   3.640 1.00 . . B 346 GLU CG   1 1 
       B 64 177839 2 1 28 GLU H    H  -6.492   7.691   2.179 1.00 . . B 346 GLU H    1 1 
       B 64 177840 2 1 28 GLU HA   H  -7.087  10.338   1.286 1.00 . . B 346 GLU HA   1 1 
       B 64 177841 2 1 28 GLU HB2  H  -6.278   9.051   3.762 1.00 . . B 346 GLU HB2  1 1 
       B 64 177842 2 1 28 GLU HB3  H  -5.464  10.603   3.559 1.00 . . B 346 GLU HB3  1 1 
       B 64 177843 2 1 28 GLU HG2  H  -7.727  11.603   3.005 1.00 . . B 346 GLU HG2  1 1 
       B 64 177844 2 1 28 GLU HG3  H  -8.444  10.073   3.512 1.00 . . B 346 GLU HG3  1 1 
       B 64 177845 2 1 28 GLU N    N  -6.435   8.340   1.447 1.00 . . B 346 GLU N    1 1 
       B 64 177846 2 1 28 GLU O    O  -4.849  11.400   0.703 1.00 . . B 346 GLU O    1 1 
       B 64 177847 2 1 28 GLU OE1  O  -7.407  10.323   5.958 1.00 . . B 346 GLU OE1  1 1 
       B 64 177848 2 1 28 GLU OE2  O  -7.591  12.378   5.340 1.00 . . B 346 GLU OE2  1 1 
       B 64 177849 2 1 29 ALA C    C  -2.699  10.222  -0.761 1.00 . . B 347 ALA C    1 1 
       B 64 177850 2 1 29 ALA CA   C  -2.595   9.932   0.738 1.00 . . B 347 ALA CA   1 1 
       B 64 177851 2 1 29 ALA CB   C  -1.562   8.829   0.972 1.00 . . B 347 ALA CB   1 1 
       B 64 177852 2 1 29 ALA H    H  -4.021   8.607   1.662 1.00 . . B 347 ALA H    1 1 
       B 64 177853 2 1 29 ALA HA   H  -2.286  10.829   1.252 1.00 . . B 347 ALA HA   1 1 
       B 64 177854 2 1 29 ALA HB1  H  -1.923   8.152   1.731 1.00 . . B 347 ALA HB1  1 1 
       B 64 177855 2 1 29 ALA HB2  H  -1.401   8.284   0.053 1.00 . . B 347 ALA HB2  1 1 
       B 64 177856 2 1 29 ALA HB3  H  -0.631   9.270   1.296 1.00 . . B 347 ALA HB3  1 1 
       B 64 177857 2 1 29 ALA N    N  -3.921   9.493   1.261 1.00 . . B 347 ALA N    1 1 
       B 64 177858 2 1 29 ALA O    O  -2.257  11.248  -1.237 1.00 . . B 347 ALA O    1 1 
       B 64 177859 2 1 30 LEU C    C  -4.240  10.779  -3.249 1.00 . . B 348 LEU C    1 1 
       B 64 177860 2 1 30 LEU CA   C  -3.394   9.534  -2.975 1.00 . . B 348 LEU CA   1 1 
       B 64 177861 2 1 30 LEU CB   C  -4.061   8.315  -3.612 1.00 . . B 348 LEU CB   1 1 
       B 64 177862 2 1 30 LEU CD1  C  -3.992   5.822  -3.755 1.00 . . B 348 LEU CD1  1 1 
       B 64 177863 2 1 30 LEU CD2  C  -1.905   7.150  -4.092 1.00 . . B 348 LEU CD2  1 1 
       B 64 177864 2 1 30 LEU CG   C  -3.223   7.068  -3.320 1.00 . . B 348 LEU CG   1 1 
       B 64 177865 2 1 30 LEU H    H  -3.613   8.496  -1.100 1.00 . . B 348 LEU H    1 1 
       B 64 177866 2 1 30 LEU HA   H  -2.414   9.669  -3.402 1.00 . . B 348 LEU HA   1 1 
       B 64 177867 2 1 30 LEU HB2  H  -5.052   8.189  -3.200 1.00 . . B 348 LEU HB2  1 1 
       B 64 177868 2 1 30 LEU HB3  H  -4.129   8.457  -4.680 1.00 . . B 348 LEU HB3  1 1 
       B 64 177869 2 1 30 LEU HD11 H  -4.990   6.101  -4.058 1.00 . . B 348 LEU HD11 1 1 
       B 64 177870 2 1 30 LEU HD12 H  -3.482   5.355  -4.584 1.00 . . B 348 LEU HD12 1 1 
       B 64 177871 2 1 30 LEU HD13 H  -4.049   5.127  -2.930 1.00 . . B 348 LEU HD13 1 1 
       B 64 177872 2 1 30 LEU HD21 H  -1.858   8.086  -4.628 1.00 . . B 348 LEU HD21 1 1 
       B 64 177873 2 1 30 LEU HD22 H  -1.078   7.091  -3.399 1.00 . . B 348 LEU HD22 1 1 
       B 64 177874 2 1 30 LEU HD23 H  -1.846   6.330  -4.791 1.00 . . B 348 LEU HD23 1 1 
       B 64 177875 2 1 30 LEU HG   H  -3.020   7.014  -2.261 1.00 . . B 348 LEU HG   1 1 
       B 64 177876 2 1 30 LEU N    N  -3.270   9.319  -1.506 1.00 . . B 348 LEU N    1 1 
       B 64 177877 2 1 30 LEU O    O  -3.902  11.594  -4.080 1.00 . . B 348 LEU O    1 1 
       B 64 177878 2 1 31 GLU C    C  -5.415  13.397  -2.476 1.00 . . B 349 GLU C    1 1 
       B 64 177879 2 1 31 GLU CA   C  -6.199  12.120  -2.792 1.00 . . B 349 GLU CA   1 1 
       B 64 177880 2 1 31 GLU CB   C  -7.429  12.042  -1.886 1.00 . . B 349 GLU CB   1 1 
       B 64 177881 2 1 31 GLU CD   C  -9.747  11.165  -2.208 1.00 . . B 349 GLU CD   1 1 
       B 64 177882 2 1 31 GLU CG   C  -8.259  10.810  -2.255 1.00 . . B 349 GLU CG   1 1 
       B 64 177883 2 1 31 GLU H    H  -5.592  10.255  -1.897 1.00 . . B 349 GLU H    1 1 
       B 64 177884 2 1 31 GLU HA   H  -6.514  12.142  -3.823 1.00 . . B 349 GLU HA   1 1 
       B 64 177885 2 1 31 GLU HB2  H  -7.112  11.967  -0.855 1.00 . . B 349 GLU HB2  1 1 
       B 64 177886 2 1 31 GLU HB3  H  -8.029  12.930  -2.013 1.00 . . B 349 GLU HB3  1 1 
       B 64 177887 2 1 31 GLU HG2  H  -7.996  10.486  -3.252 1.00 . . B 349 GLU HG2  1 1 
       B 64 177888 2 1 31 GLU HG3  H  -8.058  10.016  -1.552 1.00 . . B 349 GLU HG3  1 1 
       B 64 177889 2 1 31 GLU N    N  -5.335  10.928  -2.562 1.00 . . B 349 GLU N    1 1 
       B 64 177890 2 1 31 GLU O    O  -5.578  14.413  -3.122 1.00 . . B 349 GLU O    1 1 
       B 64 177891 2 1 31 GLU OE1  O -10.129  11.915  -1.326 1.00 . . B 349 GLU OE1  1 1 
       B 64 177892 2 1 31 GLU OE2  O -10.478  10.679  -3.056 1.00 . . B 349 GLU OE2  1 1 
       B 64 177893 2 1 32 LEU C    C  -2.837  14.922  -2.274 1.00 . . B 350 LEU C    1 1 
       B 64 177894 2 1 32 LEU CA   C  -3.778  14.563  -1.124 1.00 . . B 350 LEU CA   1 1 
       B 64 177895 2 1 32 LEU CB   C  -2.961  14.276   0.137 1.00 . . B 350 LEU CB   1 1 
       B 64 177896 2 1 32 LEU CD1  C  -2.711  16.752   0.357 1.00 . . B 350 LEU CD1  1 1 
       B 64 177897 2 1 32 LEU CD2  C  -1.304  15.225   1.745 1.00 . . B 350 LEU CD2  1 1 
       B 64 177898 2 1 32 LEU CG   C  -1.970  15.413   0.380 1.00 . . B 350 LEU CG   1 1 
       B 64 177899 2 1 32 LEU H    H  -4.454  12.526  -0.979 1.00 . . B 350 LEU H    1 1 
       B 64 177900 2 1 32 LEU HA   H  -4.448  15.389  -0.939 1.00 . . B 350 LEU HA   1 1 
       B 64 177901 2 1 32 LEU HB2  H  -3.626  14.190   0.984 1.00 . . B 350 LEU HB2  1 1 
       B 64 177902 2 1 32 LEU HB3  H  -2.418  13.351   0.010 1.00 . . B 350 LEU HB3  1 1 
       B 64 177903 2 1 32 LEU HD11 H  -3.221  16.864  -0.588 1.00 . . B 350 LEU HD11 1 1 
       B 64 177904 2 1 32 LEU HD12 H  -3.433  16.776   1.160 1.00 . . B 350 LEU HD12 1 1 
       B 64 177905 2 1 32 LEU HD13 H  -2.004  17.558   0.484 1.00 . . B 350 LEU HD13 1 1 
       B 64 177906 2 1 32 LEU HD21 H  -2.061  15.186   2.513 1.00 . . B 350 LEU HD21 1 1 
       B 64 177907 2 1 32 LEU HD22 H  -0.743  14.302   1.748 1.00 . . B 350 LEU HD22 1 1 
       B 64 177908 2 1 32 LEU HD23 H  -0.636  16.051   1.938 1.00 . . B 350 LEU HD23 1 1 
       B 64 177909 2 1 32 LEU HG   H  -1.216  15.407  -0.395 1.00 . . B 350 LEU HG   1 1 
       B 64 177910 2 1 32 LEU N    N  -4.569  13.354  -1.485 1.00 . . B 350 LEU N    1 1 
       B 64 177911 2 1 32 LEU O    O  -2.692  16.072  -2.638 1.00 . . B 350 LEU O    1 1 
       B 64 177912 2 1 33 LYS C    C  -2.061  14.807  -5.148 1.00 . . B 351 LYS C    1 1 
       B 64 177913 2 1 33 LYS CA   C  -1.272  14.218  -3.982 1.00 . . B 351 LYS CA   1 1 
       B 64 177914 2 1 33 LYS CB   C  -0.606  12.912  -4.419 1.00 . . B 351 LYS CB   1 1 
       B 64 177915 2 1 33 LYS CD   C   1.296  11.916  -5.696 1.00 . . B 351 LYS CD   1 1 
       B 64 177916 2 1 33 LYS CE   C   1.862  11.170  -4.486 1.00 . . B 351 LYS CE   1 1 
       B 64 177917 2 1 33 LYS CG   C   0.649  13.224  -5.236 1.00 . . B 351 LYS CG   1 1 
       B 64 177918 2 1 33 LYS H    H  -2.340  13.025  -2.545 1.00 . . B 351 LYS H    1 1 
       B 64 177919 2 1 33 LYS HA   H  -0.517  14.920  -3.665 1.00 . . B 351 LYS HA   1 1 
       B 64 177920 2 1 33 LYS HB2  H  -0.334  12.337  -3.545 1.00 . . B 351 LYS HB2  1 1 
       B 64 177921 2 1 33 LYS HB3  H  -1.295  12.340  -5.023 1.00 . . B 351 LYS HB3  1 1 
       B 64 177922 2 1 33 LYS HD2  H   0.554  11.300  -6.185 1.00 . . B 351 LYS HD2  1 1 
       B 64 177923 2 1 33 LYS HD3  H   2.095  12.134  -6.389 1.00 . . B 351 LYS HD3  1 1 
       B 64 177924 2 1 33 LYS HE2  H   2.678  11.737  -4.062 1.00 . . B 351 LYS HE2  1 1 
       B 64 177925 2 1 33 LYS HE3  H   1.087  11.046  -3.744 1.00 . . B 351 LYS HE3  1 1 
       B 64 177926 2 1 33 LYS HG2  H   0.378  13.816  -6.099 1.00 . . B 351 LYS HG2  1 1 
       B 64 177927 2 1 33 LYS HG3  H   1.349  13.773  -4.626 1.00 . . B 351 LYS HG3  1 1 
       B 64 177928 2 1 33 LYS HZ1  H   2.852   9.921  -5.826 1.00 . . B 351 LYS HZ1  1 1 
       B 64 177929 2 1 33 LYS HZ2  H   3.009   9.458  -4.198 1.00 . . B 351 LYS HZ2  1 1 
       B 64 177930 2 1 33 LYS HZ3  H   1.552   9.181  -5.019 1.00 . . B 351 LYS HZ3  1 1 
       B 64 177931 2 1 33 LYS N    N  -2.202  13.942  -2.852 1.00 . . B 351 LYS N    1 1 
       B 64 177932 2 1 33 LYS NZ   N   2.357   9.832  -4.915 1.00 . . B 351 LYS NZ   1 1 
       B 64 177933 2 1 33 LYS O    O  -1.698  15.818  -5.717 1.00 . . B 351 LYS O    1 1 
       B 64 177934 2 1 34 ASP C    C  -4.424  16.112  -6.333 1.00 . . B 352 ASP C    1 1 
       B 64 177935 2 1 34 ASP CA   C  -3.974  14.681  -6.628 1.00 . . B 352 ASP CA   1 1 
       B 64 177936 2 1 34 ASP CB   C  -5.200  13.780  -6.783 1.00 . . B 352 ASP CB   1 1 
       B 64 177937 2 1 34 ASP CG   C  -4.844  12.578  -7.659 1.00 . . B 352 ASP CG   1 1 
       B 64 177938 2 1 34 ASP H    H  -3.412  13.368  -5.025 1.00 . . B 352 ASP H    1 1 
       B 64 177939 2 1 34 ASP HA   H  -3.398  14.663  -7.539 1.00 . . B 352 ASP HA   1 1 
       B 64 177940 2 1 34 ASP HB2  H  -5.514  13.434  -5.808 1.00 . . B 352 ASP HB2  1 1 
       B 64 177941 2 1 34 ASP HB3  H  -5.997  14.336  -7.241 1.00 . . B 352 ASP HB3  1 1 
       B 64 177942 2 1 34 ASP N    N  -3.143  14.177  -5.505 1.00 . . B 352 ASP N    1 1 
       B 64 177943 2 1 34 ASP O    O  -4.558  16.928  -7.225 1.00 . . B 352 ASP O    1 1 
       B 64 177944 2 1 34 ASP OD1  O  -3.705  12.143  -7.603 1.00 . . B 352 ASP OD1  1 1 
       B 64 177945 2 1 34 ASP OD2  O  -5.718  12.109  -8.372 1.00 . . B 352 ASP OD2  1 1 
       B 64 177946 2 1 35 ALA C    C  -3.975  18.793  -4.997 1.00 . . B 353 ALA C    1 1 
       B 64 177947 2 1 35 ALA CA   C  -5.109  17.799  -4.735 1.00 . . B 353 ALA CA   1 1 
       B 64 177948 2 1 35 ALA CB   C  -5.492  17.844  -3.254 1.00 . . B 353 ALA CB   1 1 
       B 64 177949 2 1 35 ALA H    H  -4.549  15.748  -4.387 1.00 . . B 353 ALA H    1 1 
       B 64 177950 2 1 35 ALA HA   H  -5.964  18.064  -5.336 1.00 . . B 353 ALA HA   1 1 
       B 64 177951 2 1 35 ALA HB1  H  -5.971  16.916  -2.978 1.00 . . B 353 ALA HB1  1 1 
       B 64 177952 2 1 35 ALA HB2  H  -4.604  17.983  -2.657 1.00 . . B 353 ALA HB2  1 1 
       B 64 177953 2 1 35 ALA HB3  H  -6.173  18.665  -3.084 1.00 . . B 353 ALA HB3  1 1 
       B 64 177954 2 1 35 ALA N    N  -4.661  16.422  -5.089 1.00 . . B 353 ALA N    1 1 
       B 64 177955 2 1 35 ALA O    O  -4.206  19.923  -5.383 1.00 . . B 353 ALA O    1 1 
       B 64 177956 2 1 36 GLN C    C  -1.251  19.317  -6.509 1.00 . . B 354 GLN C    1 1 
       B 64 177957 2 1 36 GLN CA   C  -1.612  19.314  -5.023 1.00 . . B 354 GLN CA   1 1 
       B 64 177958 2 1 36 GLN CB   C  -0.404  18.852  -4.206 1.00 . . B 354 GLN CB   1 1 
       B 64 177959 2 1 36 GLN CD   C   0.965  19.462  -2.206 1.00 . . B 354 GLN CD   1 1 
       B 64 177960 2 1 36 GLN CG   C  -0.429  19.527  -2.834 1.00 . . B 354 GLN CG   1 1 
       B 64 177961 2 1 36 GLN H    H  -2.590  17.473  -4.474 1.00 . . B 354 GLN H    1 1 
       B 64 177962 2 1 36 GLN HA   H  -1.892  20.311  -4.719 1.00 . . B 354 GLN HA   1 1 
       B 64 177963 2 1 36 GLN HB2  H  -0.442  17.779  -4.082 1.00 . . B 354 GLN HB2  1 1 
       B 64 177964 2 1 36 GLN HB3  H   0.505  19.122  -4.723 1.00 . . B 354 GLN HB3  1 1 
       B 64 177965 2 1 36 GLN HE21 H   1.456  17.775  -3.131 1.00 . . B 354 GLN HE21 1 1 
       B 64 177966 2 1 36 GLN HE22 H   2.652  18.418  -2.111 1.00 . . B 354 GLN HE22 1 1 
       B 64 177967 2 1 36 GLN HG2  H  -0.725  20.560  -2.946 1.00 . . B 354 GLN HG2  1 1 
       B 64 177968 2 1 36 GLN HG3  H  -1.133  19.018  -2.194 1.00 . . B 354 GLN HG3  1 1 
       B 64 177969 2 1 36 GLN N    N  -2.756  18.385  -4.787 1.00 . . B 354 GLN N    1 1 
       B 64 177970 2 1 36 GLN NE2  N   1.756  18.468  -2.508 1.00 . . B 354 GLN NE2  1 1 
       B 64 177971 2 1 36 GLN O    O  -0.454  20.113  -6.961 1.00 . . B 354 GLN O    1 1 
       B 64 177972 2 1 36 GLN OE1  O   1.338  20.323  -1.434 1.00 . . B 354 GLN OE1  1 1 
       B 64 177973 2 1 37 ALA C    C  -2.160  19.604  -9.421 1.00 . . B 355 ALA C    1 1 
       B 64 177974 2 1 37 ALA CA   C  -1.522  18.396  -8.733 1.00 . . B 355 ALA CA   1 1 
       B 64 177975 2 1 37 ALA CB   C  -2.081  17.108  -9.339 1.00 . . B 355 ALA CB   1 1 
       B 64 177976 2 1 37 ALA H    H  -2.477  17.801  -6.895 1.00 . . B 355 ALA H    1 1 
       B 64 177977 2 1 37 ALA HA   H  -0.452  18.426  -8.873 1.00 . . B 355 ALA HA   1 1 
       B 64 177978 2 1 37 ALA HB1  H  -1.959  16.297  -8.637 1.00 . . B 355 ALA HB1  1 1 
       B 64 177979 2 1 37 ALA HB2  H  -3.131  17.239  -9.560 1.00 . . B 355 ALA HB2  1 1 
       B 64 177980 2 1 37 ALA HB3  H  -1.549  16.878 -10.251 1.00 . . B 355 ALA HB3  1 1 
       B 64 177981 2 1 37 ALA N    N  -1.834  18.435  -7.276 1.00 . . B 355 ALA N    1 1 
       B 64 177982 2 1 37 ALA O    O  -1.716  20.042 -10.463 1.00 . . B 355 ALA O    1 1 
       B 64 177983 2 1 38 GLY C    C  -3.160  22.608  -9.025 1.00 . . B 356 GLY C    1 1 
       B 64 177984 2 1 38 GLY CA   C  -3.868  21.324  -9.466 1.00 . . B 356 GLY CA   1 1 
       B 64 177985 2 1 38 GLY H    H  -3.542  19.774  -8.006 1.00 . . B 356 GLY H    1 1 
       B 64 177986 2 1 38 GLY HA2  H  -3.820  21.238 -10.543 1.00 . . B 356 GLY HA2  1 1 
       B 64 177987 2 1 38 GLY HA3  H  -4.899  21.360  -9.152 1.00 . . B 356 GLY HA3  1 1 
       B 64 177988 2 1 38 GLY N    N  -3.200  20.143  -8.847 1.00 . . B 356 GLY N    1 1 
       B 64 177989 2 1 38 GLY O    O  -3.466  23.685  -9.492 1.00 . . B 356 GLY O    1 1 
       B 64 177990 2 1 39 LYS C    C  -0.323  24.011  -8.590 1.00 . . B 357 LYS C    1 1 
       B 64 177991 2 1 39 LYS CA   C  -1.501  23.719  -7.656 1.00 . . B 357 LYS CA   1 1 
       B 64 177992 2 1 39 LYS CB   C  -0.980  23.488  -6.237 1.00 . . B 357 LYS CB   1 1 
       B 64 177993 2 1 39 LYS CD   C  -1.646  23.507  -3.827 1.00 . . B 357 LYS CD   1 1 
       B 64 177994 2 1 39 LYS CE   C  -2.805  23.795  -2.870 1.00 . . B 357 LYS CE   1 1 
       B 64 177995 2 1 39 LYS CG   C  -2.002  24.015  -5.226 1.00 . . B 357 LYS CG   1 1 
       B 64 177996 2 1 39 LYS H    H  -1.989  21.623  -7.758 1.00 . . B 357 LYS H    1 1 
       B 64 177997 2 1 39 LYS HA   H  -2.178  24.560  -7.659 1.00 . . B 357 LYS HA   1 1 
       B 64 177998 2 1 39 LYS HB2  H  -0.827  22.429  -6.078 1.00 . . B 357 LYS HB2  1 1 
       B 64 177999 2 1 39 LYS HB3  H  -0.045  24.013  -6.105 1.00 . . B 357 LYS HB3  1 1 
       B 64 178000 2 1 39 LYS HD2  H  -1.464  22.444  -3.864 1.00 . . B 357 LYS HD2  1 1 
       B 64 178001 2 1 39 LYS HD3  H  -0.758  24.013  -3.477 1.00 . . B 357 LYS HD3  1 1 
       B 64 178002 2 1 39 LYS HE2  H  -2.692  24.786  -2.455 1.00 . . B 357 LYS HE2  1 1 
       B 64 178003 2 1 39 LYS HE3  H  -3.739  23.734  -3.407 1.00 . . B 357 LYS HE3  1 1 
       B 64 178004 2 1 39 LYS HG2  H  -1.992  25.095  -5.233 1.00 . . B 357 LYS HG2  1 1 
       B 64 178005 2 1 39 LYS HG3  H  -2.987  23.662  -5.495 1.00 . . B 357 LYS HG3  1 1 
       B 64 178006 2 1 39 LYS HZ1  H  -1.878  22.816  -1.282 1.00 . . B 357 LYS HZ1  1 1 
       B 64 178007 2 1 39 LYS HZ2  H  -3.554  23.017  -1.089 1.00 . . B 357 LYS HZ2  1 1 
       B 64 178008 2 1 39 LYS HZ3  H  -2.960  21.843  -2.160 1.00 . . B 357 LYS HZ3  1 1 
       B 64 178009 2 1 39 LYS N    N  -2.221  22.502  -8.125 1.00 . . B 357 LYS N    1 1 
       B 64 178010 2 1 39 LYS NZ   N  -2.798  22.792  -1.767 1.00 . . B 357 LYS NZ   1 1 
       B 64 178011 2 1 39 LYS O    O   0.513  23.165  -8.832 1.00 . . B 357 LYS O    1 1 
       B 64 178012 2 1 40 GLU C    C   2.199  25.176  -9.381 1.00 . . B 358 GLU C    1 1 
       B 64 178013 2 1 40 GLU CA   C   0.866  25.552 -10.034 1.00 . . B 358 GLU CA   1 1 
       B 64 178014 2 1 40 GLU CB   C   0.843  27.056 -10.317 1.00 . . B 358 GLU CB   1 1 
       B 64 178015 2 1 40 GLU CD   C  -0.470  28.915 -11.348 1.00 . . B 358 GLU CD   1 1 
       B 64 178016 2 1 40 GLU CG   C  -0.489  27.434 -10.967 1.00 . . B 358 GLU CG   1 1 
       B 64 178017 2 1 40 GLU H    H  -0.942  25.871  -8.906 1.00 . . B 358 GLU H    1 1 
       B 64 178018 2 1 40 GLU HA   H   0.752  25.010 -10.961 1.00 . . B 358 GLU HA   1 1 
       B 64 178019 2 1 40 GLU HB2  H   0.960  27.599  -9.389 1.00 . . B 358 GLU HB2  1 1 
       B 64 178020 2 1 40 GLU HB3  H   1.652  27.308 -10.985 1.00 . . B 358 GLU HB3  1 1 
       B 64 178021 2 1 40 GLU HG2  H  -0.638  26.835 -11.854 1.00 . . B 358 GLU HG2  1 1 
       B 64 178022 2 1 40 GLU HG3  H  -1.294  27.253 -10.271 1.00 . . B 358 GLU HG3  1 1 
       B 64 178023 2 1 40 GLU N    N  -0.256  25.203  -9.115 1.00 . . B 358 GLU N    1 1 
       B 64 178024 2 1 40 GLU O    O   2.322  25.195  -8.173 1.00 . . B 358 GLU O    1 1 
       B 64 178025 2 1 40 GLU OE1  O   0.591  29.402 -11.703 1.00 . . B 358 GLU OE1  1 1 
       B 64 178026 2 1 40 GLU OE2  O  -1.517  29.538 -11.276 1.00 . . B 358 GLU OE2  1 1 
       B 64 178027 2 1 41 PRO C    C   5.151  25.626  -8.982 1.00 . . B 359 PRO C    1 1 
       B 64 178028 2 1 41 PRO CA   C   4.504  24.461  -9.736 1.00 . . B 359 PRO CA   1 1 
       B 64 178029 2 1 41 PRO CB   C   5.291  24.141 -11.014 1.00 . . B 359 PRO CB   1 1 
       B 64 178030 2 1 41 PRO CD   C   2.986  24.828 -11.670 1.00 . . B 359 PRO CD   1 1 
       B 64 178031 2 1 41 PRO CG   C   4.345  24.372 -12.221 1.00 . . B 359 PRO CG   1 1 
       B 64 178032 2 1 41 PRO HA   H   4.448  23.587  -9.108 1.00 . . B 359 PRO HA   1 1 
       B 64 178033 2 1 41 PRO HB2  H   6.150  24.794 -11.088 1.00 . . B 359 PRO HB2  1 1 
       B 64 178034 2 1 41 PRO HB3  H   5.611  23.111 -10.999 1.00 . . B 359 PRO HB3  1 1 
       B 64 178035 2 1 41 PRO HD2  H   2.746  25.817 -12.035 1.00 . . B 359 PRO HD2  1 1 
       B 64 178036 2 1 41 PRO HD3  H   2.213  24.127 -11.944 1.00 . . B 359 PRO HD3  1 1 
       B 64 178037 2 1 41 PRO HG2  H   4.756  25.136 -12.867 1.00 . . B 359 PRO HG2  1 1 
       B 64 178038 2 1 41 PRO HG3  H   4.222  23.453 -12.772 1.00 . . B 359 PRO HG3  1 1 
       B 64 178039 2 1 41 PRO N    N   3.161  24.846 -10.207 1.00 . . B 359 PRO N    1 1 
       B 64 178040 2 1 41 PRO O    O   5.201  26.739  -9.464 1.00 . . B 359 PRO O    1 1 
       B 64 178041 2 1 42 GLY C    C   6.852  25.905  -5.713 1.00 . . B 360 GLY C    1 1 
       B 64 178042 2 1 42 GLY CA   C   6.292  26.471  -7.019 1.00 . . B 360 GLY CA   1 1 
       B 64 178043 2 1 42 GLY H    H   5.599  24.473  -7.428 1.00 . . B 360 GLY H    1 1 
       B 64 178044 2 1 42 GLY HA2  H   7.095  26.904  -7.599 1.00 . . B 360 GLY HA2  1 1 
       B 64 178045 2 1 42 GLY HA3  H   5.560  27.232  -6.793 1.00 . . B 360 GLY HA3  1 1 
       B 64 178046 2 1 42 GLY N    N   5.649  25.378  -7.801 1.00 . . B 360 GLY N    1 1 
       B 64 178047 2 1 42 GLY O    O   6.620  24.737  -5.449 1.00 . . B 360 GLY O    1 1 
       B 64 178048 2 1 42 GLY OXT  O   7.502  26.651  -4.999 1.00 . . B 360 GLY OXT  1 1 
       C 64 178049 3 1  1 LYS C    C  17.739 -20.782  -9.022 1.00 . . C 319 LYS C    1 1 
       C 64 178050 3 1  1 LYS CA   C  18.180 -22.248  -9.032 1.00 . . C 319 LYS CA   1 1 
       C 64 178051 3 1  1 LYS CB   C  17.749 -22.919  -7.726 1.00 . . C 319 LYS CB   1 1 
       C 64 178052 3 1  1 LYS CD   C  16.695 -25.001  -6.831 1.00 . . C 319 LYS CD   1 1 
       C 64 178053 3 1  1 LYS CE   C  17.501 -24.975  -5.532 1.00 . . C 319 LYS CE   1 1 
       C 64 178054 3 1  1 LYS CG   C  17.538 -24.415  -7.966 1.00 . . C 319 LYS CG   1 1 
       C 64 178055 3 1  1 LYS H1   H  20.094 -21.518  -8.658 1.00 . . C 319 LYS H1   1 1 
       C 64 178056 3 1  1 LYS H2   H  20.002 -23.213  -8.755 1.00 . . C 319 LYS H2   1 1 
       C 64 178057 3 1  1 LYS H3   H  19.924 -22.280 -10.169 1.00 . . C 319 LYS H3   1 1 
       C 64 178058 3 1  1 LYS HA   H  17.719 -22.755  -9.867 1.00 . . C 319 LYS HA   1 1 
       C 64 178059 3 1  1 LYS HB2  H  18.516 -22.777  -6.979 1.00 . . C 319 LYS HB2  1 1 
       C 64 178060 3 1  1 LYS HB3  H  16.824 -22.477  -7.382 1.00 . . C 319 LYS HB3  1 1 
       C 64 178061 3 1  1 LYS HD2  H  15.797 -24.414  -6.710 1.00 . . C 319 LYS HD2  1 1 
       C 64 178062 3 1  1 LYS HD3  H  16.432 -26.021  -7.069 1.00 . . C 319 LYS HD3  1 1 
       C 64 178063 3 1  1 LYS HE2  H  18.484 -25.387  -5.709 1.00 . . C 319 LYS HE2  1 1 
       C 64 178064 3 1  1 LYS HE3  H  17.596 -23.955  -5.187 1.00 . . C 319 LYS HE3  1 1 
       C 64 178065 3 1  1 LYS HG2  H  17.026 -24.559  -8.907 1.00 . . C 319 LYS HG2  1 1 
       C 64 178066 3 1  1 LYS HG3  H  18.495 -24.913  -7.996 1.00 . . C 319 LYS HG3  1 1 
       C 64 178067 3 1  1 LYS HZ1  H  15.837 -25.424  -4.365 1.00 . . C 319 LYS HZ1  1 1 
       C 64 178068 3 1  1 LYS HZ2  H  16.756 -26.779  -4.805 1.00 . . C 319 LYS HZ2  1 1 
       C 64 178069 3 1  1 LYS HZ3  H  17.322 -25.725  -3.598 1.00 . . C 319 LYS HZ3  1 1 
       C 64 178070 3 1  1 LYS N    N  19.662 -22.320  -9.163 1.00 . . C 319 LYS N    1 1 
       C 64 178071 3 1  1 LYS NZ   N  16.801 -25.787  -4.497 1.00 . . C 319 LYS NZ   1 1 
       C 64 178072 3 1  1 LYS O    O  18.479 -19.905  -8.623 1.00 . . C 319 LYS O    1 1 
       C 64 178073 3 1  2 LYS C    C  16.996 -18.248 -10.331 1.00 . . C 320 LYS C    1 1 
       C 64 178074 3 1  2 LYS CA   C  16.056 -19.101  -9.478 1.00 . . C 320 LYS CA   1 1 
       C 64 178075 3 1  2 LYS CB   C  16.020 -18.556  -8.048 1.00 . . C 320 LYS CB   1 1 
       C 64 178076 3 1  2 LYS CD   C  14.962 -19.664  -6.072 1.00 . . C 320 LYS CD   1 1 
       C 64 178077 3 1  2 LYS CE   C  13.775 -19.467  -5.127 1.00 . . C 320 LYS CE   1 1 
       C 64 178078 3 1  2 LYS CG   C  14.692 -18.934  -7.390 1.00 . . C 320 LYS CG   1 1 
       C 64 178079 3 1  2 LYS H    H  15.960 -21.232  -9.780 1.00 . . C 320 LYS H    1 1 
       C 64 178080 3 1  2 LYS HA   H  15.061 -19.070  -9.898 1.00 . . C 320 LYS HA   1 1 
       C 64 178081 3 1  2 LYS HB2  H  16.837 -18.980  -7.480 1.00 . . C 320 LYS HB2  1 1 
       C 64 178082 3 1  2 LYS HB3  H  16.116 -17.481  -8.070 1.00 . . C 320 LYS HB3  1 1 
       C 64 178083 3 1  2 LYS HD2  H  15.098 -20.718  -6.266 1.00 . . C 320 LYS HD2  1 1 
       C 64 178084 3 1  2 LYS HD3  H  15.855 -19.263  -5.616 1.00 . . C 320 LYS HD3  1 1 
       C 64 178085 3 1  2 LYS HE2  H  12.968 -18.985  -5.657 1.00 . . C 320 LYS HE2  1 1 
       C 64 178086 3 1  2 LYS HE3  H  13.444 -20.427  -4.761 1.00 . . C 320 LYS HE3  1 1 
       C 64 178087 3 1  2 LYS HG2  H  14.118 -18.039  -7.196 1.00 . . C 320 LYS HG2  1 1 
       C 64 178088 3 1  2 LYS HG3  H  14.135 -19.582  -8.049 1.00 . . C 320 LYS HG3  1 1 
       C 64 178089 3 1  2 LYS HZ1  H  15.126 -18.923  -3.639 1.00 . . C 320 LYS HZ1  1 1 
       C 64 178090 3 1  2 LYS HZ2  H  14.246 -17.624  -4.282 1.00 . . C 320 LYS HZ2  1 1 
       C 64 178091 3 1  2 LYS HZ3  H  13.498 -18.707  -3.208 1.00 . . C 320 LYS HZ3  1 1 
       C 64 178092 3 1  2 LYS N    N  16.541 -20.510  -9.461 1.00 . . C 320 LYS N    1 1 
       C 64 178093 3 1  2 LYS NZ   N  14.193 -18.616  -3.977 1.00 . . C 320 LYS NZ   1 1 
       C 64 178094 3 1  2 LYS O    O  16.848 -18.160 -11.534 1.00 . . C 320 LYS O    1 1 
       C 64 178095 3 1  3 LYS C    C  18.125 -15.722 -11.292 1.00 . . C 321 LYS C    1 1 
       C 64 178096 3 1  3 LYS CA   C  18.913 -16.777 -10.507 1.00 . . C 321 LYS CA   1 1 
       C 64 178097 3 1  3 LYS CB   C  19.687 -17.662 -11.486 1.00 . . C 321 LYS CB   1 1 
       C 64 178098 3 1  3 LYS CD   C  21.895 -18.777 -11.850 1.00 . . C 321 LYS CD   1 1 
       C 64 178099 3 1  3 LYS CE   C  23.075 -19.460 -11.155 1.00 . . C 321 LYS CE   1 1 
       C 64 178100 3 1  3 LYS CG   C  20.938 -18.214 -10.797 1.00 . . C 321 LYS CG   1 1 
       C 64 178101 3 1  3 LYS H    H  18.074 -17.704  -8.753 1.00 . . C 321 LYS H    1 1 
       C 64 178102 3 1  3 LYS HA   H  19.606 -16.294  -9.836 1.00 . . C 321 LYS HA   1 1 
       C 64 178103 3 1  3 LYS HB2  H  19.059 -18.483 -11.804 1.00 . . C 321 LYS HB2  1 1 
       C 64 178104 3 1  3 LYS HB3  H  19.981 -17.079 -12.345 1.00 . . C 321 LYS HB3  1 1 
       C 64 178105 3 1  3 LYS HD2  H  21.373 -19.496 -12.464 1.00 . . C 321 LYS HD2  1 1 
       C 64 178106 3 1  3 LYS HD3  H  22.263 -17.972 -12.469 1.00 . . C 321 LYS HD3  1 1 
       C 64 178107 3 1  3 LYS HE2  H  23.503 -18.786 -10.426 1.00 . . C 321 LYS HE2  1 1 
       C 64 178108 3 1  3 LYS HE3  H  22.730 -20.355 -10.657 1.00 . . C 321 LYS HE3  1 1 
       C 64 178109 3 1  3 LYS HG2  H  21.427 -17.421 -10.250 1.00 . . C 321 LYS HG2  1 1 
       C 64 178110 3 1  3 LYS HG3  H  20.655 -19.002 -10.113 1.00 . . C 321 LYS HG3  1 1 
       C 64 178111 3 1  3 LYS HZ1  H  24.187 -19.054 -12.866 1.00 . . C 321 LYS HZ1  1 1 
       C 64 178112 3 1  3 LYS HZ2  H  25.024 -19.955 -11.694 1.00 . . C 321 LYS HZ2  1 1 
       C 64 178113 3 1  3 LYS HZ3  H  23.834 -20.700 -12.644 1.00 . . C 321 LYS HZ3  1 1 
       C 64 178114 3 1  3 LYS N    N  17.966 -17.620  -9.723 1.00 . . C 321 LYS N    1 1 
       C 64 178115 3 1  3 LYS NZ   N  24.108 -19.820 -12.166 1.00 . . C 321 LYS NZ   1 1 
       C 64 178116 3 1  3 LYS O    O  17.561 -16.019 -12.326 1.00 . . C 321 LYS O    1 1 
       C 64 178117 3 1  4 PRO C    C  18.004 -13.111 -12.794 1.00 . . C 322 PRO C    1 1 
       C 64 178118 3 1  4 PRO CA   C  17.391 -13.402 -11.425 1.00 . . C 322 PRO CA   1 1 
       C 64 178119 3 1  4 PRO CB   C  17.589 -12.207 -10.487 1.00 . . C 322 PRO CB   1 1 
       C 64 178120 3 1  4 PRO CD   C  18.796 -14.163  -9.525 1.00 . . C 322 PRO CD   1 1 
       C 64 178121 3 1  4 PRO CG   C  18.511 -12.667  -9.329 1.00 . . C 322 PRO CG   1 1 
       C 64 178122 3 1  4 PRO HA   H  16.341 -13.628 -11.517 1.00 . . C 322 PRO HA   1 1 
       C 64 178123 3 1  4 PRO HB2  H  18.048 -11.392 -11.028 1.00 . . C 322 PRO HB2  1 1 
       C 64 178124 3 1  4 PRO HB3  H  16.639 -11.896 -10.086 1.00 . . C 322 PRO HB3  1 1 
       C 64 178125 3 1  4 PRO HD2  H  19.861 -14.334  -9.615 1.00 . . C 322 PRO HD2  1 1 
       C 64 178126 3 1  4 PRO HD3  H  18.391 -14.735  -8.705 1.00 . . C 322 PRO HD3  1 1 
       C 64 178127 3 1  4 PRO HG2  H  19.437 -12.109  -9.356 1.00 . . C 322 PRO HG2  1 1 
       C 64 178128 3 1  4 PRO HG3  H  18.017 -12.513  -8.383 1.00 . . C 322 PRO HG3  1 1 
       C 64 178129 3 1  4 PRO N    N  18.108 -14.515 -10.779 1.00 . . C 322 PRO N    1 1 
       C 64 178130 3 1  4 PRO O    O  19.091 -12.576 -12.900 1.00 . . C 322 PRO O    1 1 
       C 64 178131 3 1  5 LEU C    C  17.549 -11.791 -15.657 1.00 . . C 323 LEU C    1 1 
       C 64 178132 3 1  5 LEU CA   C  17.870 -13.220 -15.205 1.00 . . C 323 LEU CA   1 1 
       C 64 178133 3 1  5 LEU CB   C  17.259 -14.221 -16.187 1.00 . . C 323 LEU CB   1 1 
       C 64 178134 3 1  5 LEU CD1  C  16.801 -16.677 -16.126 1.00 . . C 323 LEU CD1  1 1 
       C 64 178135 3 1  5 LEU CD2  C  18.993 -15.834 -16.980 1.00 . . C 323 LEU CD2  1 1 
       C 64 178136 3 1  5 LEU CG   C  17.877 -15.602 -15.960 1.00 . . C 323 LEU CG   1 1 
       C 64 178137 3 1  5 LEU H    H  16.451 -13.902 -13.736 1.00 . . C 323 LEU H    1 1 
       C 64 178138 3 1  5 LEU HA   H  18.942 -13.354 -15.185 1.00 . . C 323 LEU HA   1 1 
       C 64 178139 3 1  5 LEU HB2  H  16.191 -14.273 -16.029 1.00 . . C 323 LEU HB2  1 1 
       C 64 178140 3 1  5 LEU HB3  H  17.459 -13.902 -17.199 1.00 . . C 323 LEU HB3  1 1 
       C 64 178141 3 1  5 LEU HD11 H  15.894 -16.358 -15.636 1.00 . . C 323 LEU HD11 1 1 
       C 64 178142 3 1  5 LEU HD12 H  16.608 -16.832 -17.177 1.00 . . C 323 LEU HD12 1 1 
       C 64 178143 3 1  5 LEU HD13 H  17.144 -17.601 -15.684 1.00 . . C 323 LEU HD13 1 1 
       C 64 178144 3 1  5 LEU HD21 H  19.116 -14.949 -17.587 1.00 . . C 323 LEU HD21 1 1 
       C 64 178145 3 1  5 LEU HD22 H  19.915 -16.047 -16.463 1.00 . . C 323 LEU HD22 1 1 
       C 64 178146 3 1  5 LEU HD23 H  18.733 -16.671 -17.613 1.00 . . C 323 LEU HD23 1 1 
       C 64 178147 3 1  5 LEU HG   H  18.284 -15.652 -14.960 1.00 . . C 323 LEU HG   1 1 
       C 64 178148 3 1  5 LEU N    N  17.323 -13.466 -13.844 1.00 . . C 323 LEU N    1 1 
       C 64 178149 3 1  5 LEU O    O  18.270 -10.858 -15.360 1.00 . . C 323 LEU O    1 1 
       C 64 178150 3 1  6 ASP C    C  15.259  -9.521 -15.858 1.00 . . C 324 ASP C    1 1 
       C 64 178151 3 1  6 ASP CA   C  16.121 -10.256 -16.887 1.00 . . C 324 ASP CA   1 1 
       C 64 178152 3 1  6 ASP CB   C  15.339 -10.386 -18.196 1.00 . . C 324 ASP CB   1 1 
       C 64 178153 3 1  6 ASP CG   C  16.026 -11.410 -19.102 1.00 . . C 324 ASP CG   1 1 
       C 64 178154 3 1  6 ASP H    H  15.924 -12.382 -16.625 1.00 . . C 324 ASP H    1 1 
       C 64 178155 3 1  6 ASP HA   H  17.022  -9.690 -17.066 1.00 . . C 324 ASP HA   1 1 
       C 64 178156 3 1  6 ASP HB2  H  14.331 -10.712 -17.984 1.00 . . C 324 ASP HB2  1 1 
       C 64 178157 3 1  6 ASP HB3  H  15.310  -9.430 -18.696 1.00 . . C 324 ASP HB3  1 1 
       C 64 178158 3 1  6 ASP N    N  16.483 -11.616 -16.392 1.00 . . C 324 ASP N    1 1 
       C 64 178159 3 1  6 ASP O    O  14.839  -8.404 -16.079 1.00 . . C 324 ASP O    1 1 
       C 64 178160 3 1  6 ASP OD1  O  17.238 -11.339 -19.232 1.00 . . C 324 ASP OD1  1 1 
       C 64 178161 3 1  6 ASP OD2  O  15.330 -12.248 -19.651 1.00 . . C 324 ASP OD2  1 1 
       C 64 178162 3 1  7 GLY C    C  14.873  -8.240 -13.169 1.00 . . C 325 GLY C    1 1 
       C 64 178163 3 1  7 GLY CA   C  14.128  -9.443 -13.728 1.00 . . C 325 GLY CA   1 1 
       C 64 178164 3 1  7 GLY H    H  15.311 -11.037 -14.572 1.00 . . C 325 GLY H    1 1 
       C 64 178165 3 1  7 GLY HA2  H  13.214  -9.112 -14.194 1.00 . . C 325 GLY HA2  1 1 
       C 64 178166 3 1  7 GLY HA3  H  13.895 -10.111 -12.930 1.00 . . C 325 GLY HA3  1 1 
       C 64 178167 3 1  7 GLY N    N  14.977 -10.132 -14.740 1.00 . . C 325 GLY N    1 1 
       C 64 178168 3 1  7 GLY O    O  15.756  -8.360 -12.348 1.00 . . C 325 GLY O    1 1 
       C 64 178169 3 1  8 GLU C    C  14.854  -5.625 -11.653 1.00 . . C 326 GLU C    1 1 
       C 64 178170 3 1  8 GLU CA   C  15.169  -5.838 -13.136 1.00 . . C 326 GLU CA   1 1 
       C 64 178171 3 1  8 GLU CB   C  14.654  -4.644 -13.943 1.00 . . C 326 GLU CB   1 1 
       C 64 178172 3 1  8 GLU CD   C  16.209  -3.706 -15.660 1.00 . . C 326 GLU CD   1 1 
       C 64 178173 3 1  8 GLU CG   C  15.133  -4.760 -15.390 1.00 . . C 326 GLU CG   1 1 
       C 64 178174 3 1  8 GLU H    H  13.791  -7.039 -14.276 1.00 . . C 326 GLU H    1 1 
       C 64 178175 3 1  8 GLU HA   H  16.239  -5.925 -13.267 1.00 . . C 326 GLU HA   1 1 
       C 64 178176 3 1  8 GLU HB2  H  13.574  -4.634 -13.919 1.00 . . C 326 GLU HB2  1 1 
       C 64 178177 3 1  8 GLU HB3  H  15.034  -3.729 -13.513 1.00 . . C 326 GLU HB3  1 1 
       C 64 178178 3 1  8 GLU HG2  H  15.544  -5.746 -15.556 1.00 . . C 326 GLU HG2  1 1 
       C 64 178179 3 1  8 GLU HG3  H  14.301  -4.600 -16.060 1.00 . . C 326 GLU HG3  1 1 
       C 64 178180 3 1  8 GLU N    N  14.510  -7.084 -13.619 1.00 . . C 326 GLU N    1 1 
       C 64 178181 3 1  8 GLU O    O  13.708  -5.524 -11.265 1.00 . . C 326 GLU O    1 1 
       C 64 178182 3 1  8 GLU OE1  O  17.104  -3.581 -14.841 1.00 . . C 326 GLU OE1  1 1 
       C 64 178183 3 1  8 GLU OE2  O  16.118  -3.042 -16.678 1.00 . . C 326 GLU OE2  1 1 
       C 64 178184 3 1  9 TYR C    C  15.834  -3.856  -9.032 1.00 . . C 327 TYR C    1 1 
       C 64 178185 3 1  9 TYR CA   C  15.603  -5.330  -9.371 1.00 . . C 327 TYR CA   1 1 
       C 64 178186 3 1  9 TYR CB   C  16.548  -6.207  -8.550 1.00 . . C 327 TYR CB   1 1 
       C 64 178187 3 1  9 TYR CD1  C  16.353  -8.354  -9.848 1.00 . . C 327 TYR CD1  1 1 
       C 64 178188 3 1  9 TYR CD2  C  15.429  -8.261  -7.607 1.00 . . C 327 TYR CD2  1 1 
       C 64 178189 3 1  9 TYR CE1  C  15.930  -9.684  -9.971 1.00 . . C 327 TYR CE1  1 1 
       C 64 178190 3 1  9 TYR CE2  C  15.009  -9.593  -7.725 1.00 . . C 327 TYR CE2  1 1 
       C 64 178191 3 1  9 TYR CG   C  16.103  -7.644  -8.668 1.00 . . C 327 TYR CG   1 1 
       C 64 178192 3 1  9 TYR CZ   C  15.259 -10.304  -8.908 1.00 . . C 327 TYR CZ   1 1 
       C 64 178193 3 1  9 TYR H    H  16.777  -5.624 -11.156 1.00 . . C 327 TYR H    1 1 
       C 64 178194 3 1  9 TYR HA   H  14.581  -5.592  -9.145 1.00 . . C 327 TYR HA   1 1 
       C 64 178195 3 1  9 TYR HB2  H  17.555  -6.107  -8.926 1.00 . . C 327 TYR HB2  1 1 
       C 64 178196 3 1  9 TYR HB3  H  16.515  -5.904  -7.514 1.00 . . C 327 TYR HB3  1 1 
       C 64 178197 3 1  9 TYR HD1  H  16.874  -7.875 -10.664 1.00 . . C 327 TYR HD1  1 1 
       C 64 178198 3 1  9 TYR HD2  H  15.238  -7.713  -6.696 1.00 . . C 327 TYR HD2  1 1 
       C 64 178199 3 1  9 TYR HE1  H  16.123 -10.232 -10.884 1.00 . . C 327 TYR HE1  1 1 
       C 64 178200 3 1  9 TYR HE2  H  14.492 -10.071  -6.907 1.00 . . C 327 TYR HE2  1 1 
       C 64 178201 3 1  9 TYR HH   H  13.978 -11.689  -8.608 1.00 . . C 327 TYR HH   1 1 
       C 64 178202 3 1  9 TYR N    N  15.857  -5.547 -10.824 1.00 . . C 327 TYR N    1 1 
       C 64 178203 3 1  9 TYR O    O  16.614  -3.179  -9.670 1.00 . . C 327 TYR O    1 1 
       C 64 178204 3 1  9 TYR OH   O  14.840 -11.614  -9.026 1.00 . . C 327 TYR OH   1 1 
       C 64 178205 3 1 10 PHE C    C  15.382  -1.782  -6.142 1.00 . . C 328 PHE C    1 1 
       C 64 178206 3 1 10 PHE CA   C  15.340  -1.921  -7.666 1.00 . . C 328 PHE CA   1 1 
       C 64 178207 3 1 10 PHE CB   C  14.173  -1.104  -8.224 1.00 . . C 328 PHE CB   1 1 
       C 64 178208 3 1 10 PHE CD1  C  15.066  -0.467 -10.495 1.00 . . C 328 PHE CD1  1 1 
       C 64 178209 3 1 10 PHE CD2  C  13.250  -2.072 -10.364 1.00 . . C 328 PHE CD2  1 1 
       C 64 178210 3 1 10 PHE CE1  C  15.059  -0.571 -11.891 1.00 . . C 328 PHE CE1  1 1 
       C 64 178211 3 1 10 PHE CE2  C  13.244  -2.178 -11.762 1.00 . . C 328 PHE CE2  1 1 
       C 64 178212 3 1 10 PHE CG   C  14.161  -1.216  -9.731 1.00 . . C 328 PHE CG   1 1 
       C 64 178213 3 1 10 PHE CZ   C  14.148  -1.428 -12.525 1.00 . . C 328 PHE CZ   1 1 
       C 64 178214 3 1 10 PHE H    H  14.532  -3.915  -7.535 1.00 . . C 328 PHE H    1 1 
       C 64 178215 3 1 10 PHE HA   H  16.266  -1.556  -8.085 1.00 . . C 328 PHE HA   1 1 
       C 64 178216 3 1 10 PHE HB2  H  13.243  -1.484  -7.827 1.00 . . C 328 PHE HB2  1 1 
       C 64 178217 3 1 10 PHE HB3  H  14.291  -0.068  -7.942 1.00 . . C 328 PHE HB3  1 1 
       C 64 178218 3 1 10 PHE HD1  H  15.768   0.194 -10.007 1.00 . . C 328 PHE HD1  1 1 
       C 64 178219 3 1 10 PHE HD2  H  12.554  -2.651  -9.776 1.00 . . C 328 PHE HD2  1 1 
       C 64 178220 3 1 10 PHE HE1  H  15.756   0.007 -12.481 1.00 . . C 328 PHE HE1  1 1 
       C 64 178221 3 1 10 PHE HE2  H  12.542  -2.838 -12.250 1.00 . . C 328 PHE HE2  1 1 
       C 64 178222 3 1 10 PHE HZ   H  14.144  -1.509 -13.603 1.00 . . C 328 PHE HZ   1 1 
       C 64 178223 3 1 10 PHE N    N  15.158  -3.354  -8.036 1.00 . . C 328 PHE N    1 1 
       C 64 178224 3 1 10 PHE O    O  15.475  -2.757  -5.422 1.00 . . C 328 PHE O    1 1 
       C 64 178225 3 1 11 THR C    C  14.631   0.930  -3.824 1.00 . . C 329 THR C    1 1 
       C 64 178226 3 1 11 THR CA   C  15.357  -0.371  -4.172 1.00 . . C 329 THR CA   1 1 
       C 64 178227 3 1 11 THR CB   C  16.814  -0.282  -3.708 1.00 . . C 329 THR CB   1 1 
       C 64 178228 3 1 11 THR CG2  C  17.493  -1.640  -3.892 1.00 . . C 329 THR CG2  1 1 
       C 64 178229 3 1 11 THR H    H  15.246   0.194  -6.247 1.00 . . C 329 THR H    1 1 
       C 64 178230 3 1 11 THR HA   H  14.871  -1.200  -3.679 1.00 . . C 329 THR HA   1 1 
       C 64 178231 3 1 11 THR HB   H  16.843  -0.010  -2.663 1.00 . . C 329 THR HB   1 1 
       C 64 178232 3 1 11 THR HG1  H  16.994   1.518  -4.423 1.00 . . C 329 THR HG1  1 1 
       C 64 178233 3 1 11 THR HG21 H  16.817  -2.425  -3.587 1.00 . . C 329 THR HG21 1 1 
       C 64 178234 3 1 11 THR HG22 H  17.754  -1.773  -4.931 1.00 . . C 329 THR HG22 1 1 
       C 64 178235 3 1 11 THR HG23 H  18.387  -1.680  -3.289 1.00 . . C 329 THR HG23 1 1 
       C 64 178236 3 1 11 THR N    N  15.318  -0.576  -5.648 1.00 . . C 329 THR N    1 1 
       C 64 178237 3 1 11 THR O    O  14.433   1.785  -4.663 1.00 . . C 329 THR O    1 1 
       C 64 178238 3 1 11 THR OG1  O  17.495   0.699  -4.475 1.00 . . C 329 THR OG1  1 1 
       C 64 178239 3 1 12 LEU C    C  13.814   2.653  -0.734 1.00 . . C 330 LEU C    1 1 
       C 64 178240 3 1 12 LEU CA   C  13.510   2.329  -2.198 1.00 . . C 330 LEU CA   1 1 
       C 64 178241 3 1 12 LEU CB   C  12.004   2.119  -2.372 1.00 . . C 330 LEU CB   1 1 
       C 64 178242 3 1 12 LEU CD1  C  11.225   4.411  -2.982 1.00 . . C 330 LEU CD1  1 1 
       C 64 178243 3 1 12 LEU CD2  C   9.817   2.960  -1.514 1.00 . . C 330 LEU CD2  1 1 
       C 64 178244 3 1 12 LEU CG   C  11.252   3.354  -1.877 1.00 . . C 330 LEU CG   1 1 
       C 64 178245 3 1 12 LEU H    H  14.394   0.383  -1.929 1.00 . . C 330 LEU H    1 1 
       C 64 178246 3 1 12 LEU HA   H  13.834   3.147  -2.823 1.00 . . C 330 LEU HA   1 1 
       C 64 178247 3 1 12 LEU HB2  H  11.782   1.956  -3.417 1.00 . . C 330 LEU HB2  1 1 
       C 64 178248 3 1 12 LEU HB3  H  11.693   1.258  -1.800 1.00 . . C 330 LEU HB3  1 1 
       C 64 178249 3 1 12 LEU HD11 H  11.159   3.926  -3.944 1.00 . . C 330 LEU HD11 1 1 
       C 64 178250 3 1 12 LEU HD12 H  10.367   5.053  -2.845 1.00 . . C 330 LEU HD12 1 1 
       C 64 178251 3 1 12 LEU HD13 H  12.127   5.001  -2.938 1.00 . . C 330 LEU HD13 1 1 
       C 64 178252 3 1 12 LEU HD21 H   9.796   1.928  -1.198 1.00 . . C 330 LEU HD21 1 1 
       C 64 178253 3 1 12 LEU HD22 H   9.464   3.590  -0.711 1.00 . . C 330 LEU HD22 1 1 
       C 64 178254 3 1 12 LEU HD23 H   9.180   3.087  -2.377 1.00 . . C 330 LEU HD23 1 1 
       C 64 178255 3 1 12 LEU HG   H  11.749   3.755  -1.006 1.00 . . C 330 LEU HG   1 1 
       C 64 178256 3 1 12 LEU N    N  14.227   1.085  -2.592 1.00 . . C 330 LEU N    1 1 
       C 64 178257 3 1 12 LEU O    O  13.708   1.810   0.135 1.00 . . C 330 LEU O    1 1 
       C 64 178258 3 1 13 GLN C    C  13.213   4.686   1.660 1.00 . . C 331 GLN C    1 1 
       C 64 178259 3 1 13 GLN CA   C  14.498   4.252   0.954 1.00 . . C 331 GLN CA   1 1 
       C 64 178260 3 1 13 GLN CB   C  15.498   5.413   0.959 1.00 . . C 331 GLN CB   1 1 
       C 64 178261 3 1 13 GLN CD   C  16.975   6.704   2.506 1.00 . . C 331 GLN CD   1 1 
       C 64 178262 3 1 13 GLN CG   C  15.649   5.951   2.382 1.00 . . C 331 GLN CG   1 1 
       C 64 178263 3 1 13 GLN H    H  14.266   4.537  -1.169 1.00 . . C 331 GLN H    1 1 
       C 64 178264 3 1 13 GLN HA   H  14.926   3.406   1.470 1.00 . . C 331 GLN HA   1 1 
       C 64 178265 3 1 13 GLN HB2  H  16.455   5.063   0.600 1.00 . . C 331 GLN HB2  1 1 
       C 64 178266 3 1 13 GLN HB3  H  15.138   6.201   0.315 1.00 . . C 331 GLN HB3  1 1 
       C 64 178267 3 1 13 GLN HE21 H  16.466   8.103   1.194 1.00 . . C 331 GLN HE21 1 1 
       C 64 178268 3 1 13 GLN HE22 H  18.014   8.272   1.869 1.00 . . C 331 GLN HE22 1 1 
       C 64 178269 3 1 13 GLN HG2  H  14.831   6.623   2.602 1.00 . . C 331 GLN HG2  1 1 
       C 64 178270 3 1 13 GLN HG3  H  15.638   5.129   3.083 1.00 . . C 331 GLN HG3  1 1 
       C 64 178271 3 1 13 GLN N    N  14.189   3.873  -0.454 1.00 . . C 331 GLN N    1 1 
       C 64 178272 3 1 13 GLN NE2  N  17.168   7.783   1.797 1.00 . . C 331 GLN NE2  1 1 
       C 64 178273 3 1 13 GLN O    O  12.441   5.469   1.141 1.00 . . C 331 GLN O    1 1 
       C 64 178274 3 1 13 GLN OE1  O  17.846   6.306   3.254 1.00 . . C 331 GLN OE1  1 1 
       C 64 178275 3 1 14 ILE C    C  12.120   5.144   4.945 1.00 . . C 332 ILE C    1 1 
       C 64 178276 3 1 14 ILE CA   C  11.739   4.574   3.577 1.00 . . C 332 ILE CA   1 1 
       C 64 178277 3 1 14 ILE CB   C  10.849   3.345   3.765 1.00 . . C 332 ILE CB   1 1 
       C 64 178278 3 1 14 ILE CD1  C  10.081   1.296   2.557 1.00 . . C 332 ILE CD1  1 1 
       C 64 178279 3 1 14 ILE CG1  C  10.503   2.758   2.396 1.00 . . C 332 ILE CG1  1 1 
       C 64 178280 3 1 14 ILE CG2  C   9.562   3.750   4.486 1.00 . . C 332 ILE CG2  1 1 
       C 64 178281 3 1 14 ILE H    H  13.609   3.557   3.245 1.00 . . C 332 ILE H    1 1 
       C 64 178282 3 1 14 ILE HA   H  11.203   5.323   3.011 1.00 . . C 332 ILE HA   1 1 
       C 64 178283 3 1 14 ILE HB   H  11.375   2.607   4.354 1.00 . . C 332 ILE HB   1 1 
       C 64 178284 3 1 14 ILE HD11 H   9.702   1.139   3.556 1.00 . . C 332 ILE HD11 1 1 
       C 64 178285 3 1 14 ILE HD12 H   9.310   1.063   1.839 1.00 . . C 332 ILE HD12 1 1 
       C 64 178286 3 1 14 ILE HD13 H  10.934   0.655   2.391 1.00 . . C 332 ILE HD13 1 1 
       C 64 178287 3 1 14 ILE HG12 H   9.694   3.322   1.958 1.00 . . C 332 ILE HG12 1 1 
       C 64 178288 3 1 14 ILE HG13 H  11.369   2.811   1.753 1.00 . . C 332 ILE HG13 1 1 
       C 64 178289 3 1 14 ILE HG21 H   9.745   4.632   5.082 1.00 . . C 332 ILE HG21 1 1 
       C 64 178290 3 1 14 ILE HG22 H   8.792   3.963   3.757 1.00 . . C 332 ILE HG22 1 1 
       C 64 178291 3 1 14 ILE HG23 H   9.238   2.942   5.126 1.00 . . C 332 ILE HG23 1 1 
       C 64 178292 3 1 14 ILE N    N  12.974   4.186   2.842 1.00 . . C 332 ILE N    1 1 
       C 64 178293 3 1 14 ILE O    O  12.680   4.461   5.779 1.00 . . C 332 ILE O    1 1 
       C 64 178294 3 1 15 ARG C    C  11.225   6.469   7.571 1.00 . . C 333 ARG C    1 1 
       C 64 178295 3 1 15 ARG CA   C  12.165   7.008   6.492 1.00 . . C 333 ARG CA   1 1 
       C 64 178296 3 1 15 ARG CB   C  12.016   8.527   6.397 1.00 . . C 333 ARG CB   1 1 
       C 64 178297 3 1 15 ARG CD   C  12.133  10.674   7.670 1.00 . . C 333 ARG CD   1 1 
       C 64 178298 3 1 15 ARG CG   C  12.323   9.158   7.755 1.00 . . C 333 ARG CG   1 1 
       C 64 178299 3 1 15 ARG CZ   C  13.195  12.623   8.647 1.00 . . C 333 ARG CZ   1 1 
       C 64 178300 3 1 15 ARG H    H  11.370   6.925   4.491 1.00 . . C 333 ARG H    1 1 
       C 64 178301 3 1 15 ARG HA   H  13.186   6.762   6.748 1.00 . . C 333 ARG HA   1 1 
       C 64 178302 3 1 15 ARG HB2  H  12.702   8.910   5.656 1.00 . . C 333 ARG HB2  1 1 
       C 64 178303 3 1 15 ARG HB3  H  11.004   8.772   6.110 1.00 . . C 333 ARG HB3  1 1 
       C 64 178304 3 1 15 ARG HD2  H  12.435  11.021   6.692 1.00 . . C 333 ARG HD2  1 1 
       C 64 178305 3 1 15 ARG HD3  H  11.093  10.915   7.831 1.00 . . C 333 ARG HD3  1 1 
       C 64 178306 3 1 15 ARG HE   H  13.344  10.811   9.446 1.00 . . C 333 ARG HE   1 1 
       C 64 178307 3 1 15 ARG HG2  H  11.656   8.752   8.501 1.00 . . C 333 ARG HG2  1 1 
       C 64 178308 3 1 15 ARG HG3  H  13.345   8.942   8.030 1.00 . . C 333 ARG HG3  1 1 
       C 64 178309 3 1 15 ARG HH11 H  12.132  12.894   6.970 1.00 . . C 333 ARG HH11 1 1 
       C 64 178310 3 1 15 ARG HH12 H  12.872  14.316   7.626 1.00 . . C 333 ARG HH12 1 1 
       C 64 178311 3 1 15 ARG HH21 H  14.311  12.660  10.307 1.00 . . C 333 ARG HH21 1 1 
       C 64 178312 3 1 15 ARG HH22 H  14.103  14.184   9.512 1.00 . . C 333 ARG HH22 1 1 
       C 64 178313 3 1 15 ARG N    N  11.822   6.392   5.179 1.00 . . C 333 ARG N    1 1 
       C 64 178314 3 1 15 ARG NE   N  12.967  11.339   8.711 1.00 . . C 333 ARG NE   1 1 
       C 64 178315 3 1 15 ARG NH1  N  12.694  13.333   7.671 1.00 . . C 333 ARG NH1  1 1 
       C 64 178316 3 1 15 ARG NH2  N  13.927  13.201   9.560 1.00 . . C 333 ARG NH2  1 1 
       C 64 178317 3 1 15 ARG O    O  10.091   6.124   7.306 1.00 . . C 333 ARG O    1 1 
       C 64 178318 3 1 16 GLY C    C  10.979   4.367  10.006 1.00 . . C 334 GLY C    1 1 
       C 64 178319 3 1 16 GLY CA   C  10.817   5.883   9.886 1.00 . . C 334 GLY CA   1 1 
       C 64 178320 3 1 16 GLY H    H  12.602   6.681   8.986 1.00 . . C 334 GLY H    1 1 
       C 64 178321 3 1 16 GLY HA2  H  11.100   6.350  10.819 1.00 . . C 334 GLY HA2  1 1 
       C 64 178322 3 1 16 GLY HA3  H   9.785   6.113   9.666 1.00 . . C 334 GLY HA3  1 1 
       C 64 178323 3 1 16 GLY N    N  11.686   6.397   8.791 1.00 . . C 334 GLY N    1 1 
       C 64 178324 3 1 16 GLY O    O  11.046   3.660   9.020 1.00 . . C 334 GLY O    1 1 
       C 64 178325 3 1 17 ARG C    C   9.846   1.707  11.208 1.00 . . C 335 ARG C    1 1 
       C 64 178326 3 1 17 ARG CA   C  11.201   2.392  11.393 1.00 . . C 335 ARG CA   1 1 
       C 64 178327 3 1 17 ARG CB   C  11.726   2.112  12.804 1.00 . . C 335 ARG CB   1 1 
       C 64 178328 3 1 17 ARG CD   C  12.706   0.379  14.312 1.00 . . C 335 ARG CD   1 1 
       C 64 178329 3 1 17 ARG CG   C  12.195   0.660  12.898 1.00 . . C 335 ARG CG   1 1 
       C 64 178330 3 1 17 ARG CZ   C  14.043   1.569  15.951 1.00 . . C 335 ARG CZ   1 1 
       C 64 178331 3 1 17 ARG H    H  10.986   4.450  11.989 1.00 . . C 335 ARG H    1 1 
       C 64 178332 3 1 17 ARG HA   H  11.899   2.010  10.667 1.00 . . C 335 ARG HA   1 1 
       C 64 178333 3 1 17 ARG HB2  H  12.554   2.773  13.017 1.00 . . C 335 ARG HB2  1 1 
       C 64 178334 3 1 17 ARG HB3  H  10.937   2.281  13.521 1.00 . . C 335 ARG HB3  1 1 
       C 64 178335 3 1 17 ARG HD2  H  11.877   0.394  15.004 1.00 . . C 335 ARG HD2  1 1 
       C 64 178336 3 1 17 ARG HD3  H  13.179  -0.592  14.339 1.00 . . C 335 ARG HD3  1 1 
       C 64 178337 3 1 17 ARG HE   H  14.087   2.005  14.013 1.00 . . C 335 ARG HE   1 1 
       C 64 178338 3 1 17 ARG HG2  H  11.369  -0.001  12.675 1.00 . . C 335 ARG HG2  1 1 
       C 64 178339 3 1 17 ARG HG3  H  12.992   0.490  12.189 1.00 . . C 335 ARG HG3  1 1 
       C 64 178340 3 1 17 ARG HH11 H  12.859   0.095  16.618 1.00 . . C 335 ARG HH11 1 1 
       C 64 178341 3 1 17 ARG HH12 H  13.791   0.913  17.826 1.00 . . C 335 ARG HH12 1 1 
       C 64 178342 3 1 17 ARG HH21 H  15.307   3.078  15.581 1.00 . . C 335 ARG HH21 1 1 
       C 64 178343 3 1 17 ARG HH22 H  15.174   2.599  17.241 1.00 . . C 335 ARG HH22 1 1 
       C 64 178344 3 1 17 ARG N    N  11.043   3.862  11.207 1.00 . . C 335 ARG N    1 1 
       C 64 178345 3 1 17 ARG NE   N  13.696   1.424  14.699 1.00 . . C 335 ARG NE   1 1 
       C 64 178346 3 1 17 ARG NH1  N  13.523   0.799  16.869 1.00 . . C 335 ARG NH1  1 1 
       C 64 178347 3 1 17 ARG NH2  N  14.908   2.486  16.283 1.00 . . C 335 ARG NH2  1 1 
       C 64 178348 3 1 17 ARG O    O   9.711   0.767  10.451 1.00 . . C 335 ARG O    1 1 
       C 64 178349 3 1 18 GLU C    C   7.022   1.634  10.319 1.00 . . C 336 GLU C    1 1 
       C 64 178350 3 1 18 GLU CA   C   7.494   1.552  11.770 1.00 . . C 336 GLU CA   1 1 
       C 64 178351 3 1 18 GLU CB   C   6.506   2.295  12.671 1.00 . . C 336 GLU CB   1 1 
       C 64 178352 3 1 18 GLU CD   C   5.187   0.902  14.272 1.00 . . C 336 GLU CD   1 1 
       C 64 178353 3 1 18 GLU CG   C   5.242   1.451  12.846 1.00 . . C 336 GLU CG   1 1 
       C 64 178354 3 1 18 GLU H    H   8.980   2.930  12.504 1.00 . . C 336 GLU H    1 1 
       C 64 178355 3 1 18 GLU HA   H   7.547   0.517  12.073 1.00 . . C 336 GLU HA   1 1 
       C 64 178356 3 1 18 GLU HB2  H   6.959   2.470  13.635 1.00 . . C 336 GLU HB2  1 1 
       C 64 178357 3 1 18 GLU HB3  H   6.246   3.238  12.217 1.00 . . C 336 GLU HB3  1 1 
       C 64 178358 3 1 18 GLU HG2  H   4.371   2.065  12.662 1.00 . . C 336 GLU HG2  1 1 
       C 64 178359 3 1 18 GLU HG3  H   5.257   0.630  12.146 1.00 . . C 336 GLU HG3  1 1 
       C 64 178360 3 1 18 GLU N    N   8.844   2.172  11.898 1.00 . . C 336 GLU N    1 1 
       C 64 178361 3 1 18 GLU O    O   6.468   0.696   9.781 1.00 . . C 336 GLU O    1 1 
       C 64 178362 3 1 18 GLU OE1  O   5.965   0.011  14.573 1.00 . . C 336 GLU OE1  1 1 
       C 64 178363 3 1 18 GLU OE2  O   4.368   1.380  15.039 1.00 . . C 336 GLU OE2  1 1 
       C 64 178364 3 1 19 ARG C    C   7.535   1.888   7.400 1.00 . . C 337 ARG C    1 1 
       C 64 178365 3 1 19 ARG CA   C   6.798   2.901   8.277 1.00 . . C 337 ARG CA   1 1 
       C 64 178366 3 1 19 ARG CB   C   7.129   4.319   7.823 1.00 . . C 337 ARG CB   1 1 
       C 64 178367 3 1 19 ARG CD   C   5.116   5.038   6.551 1.00 . . C 337 ARG CD   1 1 
       C 64 178368 3 1 19 ARG CG   C   6.559   4.543   6.436 1.00 . . C 337 ARG CG   1 1 
       C 64 178369 3 1 19 ARG CZ   C   4.009   7.195   6.677 1.00 . . C 337 ARG CZ   1 1 
       C 64 178370 3 1 19 ARG H    H   7.679   3.494  10.123 1.00 . . C 337 ARG H    1 1 
       C 64 178371 3 1 19 ARG HA   H   5.735   2.738   8.205 1.00 . . C 337 ARG HA   1 1 
       C 64 178372 3 1 19 ARG HB2  H   6.697   5.027   8.514 1.00 . . C 337 ARG HB2  1 1 
       C 64 178373 3 1 19 ARG HB3  H   8.201   4.448   7.797 1.00 . . C 337 ARG HB3  1 1 
       C 64 178374 3 1 19 ARG HD2  H   4.588   4.827   5.635 1.00 . . C 337 ARG HD2  1 1 
       C 64 178375 3 1 19 ARG HD3  H   4.627   4.532   7.372 1.00 . . C 337 ARG HD3  1 1 
       C 64 178376 3 1 19 ARG HE   H   5.948   6.965   7.036 1.00 . . C 337 ARG HE   1 1 
       C 64 178377 3 1 19 ARG HG2  H   7.156   5.274   5.920 1.00 . . C 337 ARG HG2  1 1 
       C 64 178378 3 1 19 ARG HG3  H   6.576   3.613   5.897 1.00 . . C 337 ARG HG3  1 1 
       C 64 178379 3 1 19 ARG HH11 H   2.884   5.607   6.204 1.00 . . C 337 ARG HH11 1 1 
       C 64 178380 3 1 19 ARG HH12 H   2.049   7.122   6.272 1.00 . . C 337 ARG HH12 1 1 
       C 64 178381 3 1 19 ARG HH21 H   4.869   8.946   7.130 1.00 . . C 337 ARG HH21 1 1 
       C 64 178382 3 1 19 ARG HH22 H   3.171   9.010   6.795 1.00 . . C 337 ARG HH22 1 1 
       C 64 178383 3 1 19 ARG N    N   7.233   2.750   9.681 1.00 . . C 337 ARG N    1 1 
       C 64 178384 3 1 19 ARG NE   N   5.116   6.510   6.794 1.00 . . C 337 ARG NE   1 1 
       C 64 178385 3 1 19 ARG NH1  N   2.894   6.594   6.359 1.00 . . C 337 ARG NH1  1 1 
       C 64 178386 3 1 19 ARG NH2  N   4.018   8.484   6.883 1.00 . . C 337 ARG NH2  1 1 
       C 64 178387 3 1 19 ARG O    O   6.953   1.245   6.550 1.00 . . C 337 ARG O    1 1 
       C 64 178388 3 1 20 PHE C    C   8.962  -0.615   6.898 1.00 . . C 338 PHE C    1 1 
       C 64 178389 3 1 20 PHE CA   C   9.596   0.772   6.789 1.00 . . C 338 PHE CA   1 1 
       C 64 178390 3 1 20 PHE CB   C  11.033   0.719   7.311 1.00 . . C 338 PHE CB   1 1 
       C 64 178391 3 1 20 PHE CD1  C  11.952  -0.295   5.192 1.00 . . C 338 PHE CD1  1 1 
       C 64 178392 3 1 20 PHE CD2  C  12.345  -1.435   7.299 1.00 . . C 338 PHE CD2  1 1 
       C 64 178393 3 1 20 PHE CE1  C  12.659  -1.299   4.517 1.00 . . C 338 PHE CE1  1 1 
       C 64 178394 3 1 20 PHE CE2  C  13.052  -2.439   6.624 1.00 . . C 338 PHE CE2  1 1 
       C 64 178395 3 1 20 PHE CG   C  11.794  -0.365   6.584 1.00 . . C 338 PHE CG   1 1 
       C 64 178396 3 1 20 PHE CZ   C  13.209  -2.371   5.234 1.00 . . C 338 PHE CZ   1 1 
       C 64 178397 3 1 20 PHE H    H   9.259   2.271   8.297 1.00 . . C 338 PHE H    1 1 
       C 64 178398 3 1 20 PHE HA   H   9.597   1.087   5.759 1.00 . . C 338 PHE HA   1 1 
       C 64 178399 3 1 20 PHE HB2  H  11.514   1.671   7.142 1.00 . . C 338 PHE HB2  1 1 
       C 64 178400 3 1 20 PHE HB3  H  11.024   0.502   8.369 1.00 . . C 338 PHE HB3  1 1 
       C 64 178401 3 1 20 PHE HD1  H  11.527   0.530   4.642 1.00 . . C 338 PHE HD1  1 1 
       C 64 178402 3 1 20 PHE HD2  H  12.224  -1.488   8.371 1.00 . . C 338 PHE HD2  1 1 
       C 64 178403 3 1 20 PHE HE1  H  12.779  -1.246   3.447 1.00 . . C 338 PHE HE1  1 1 
       C 64 178404 3 1 20 PHE HE2  H  13.477  -3.266   7.177 1.00 . . C 338 PHE HE2  1 1 
       C 64 178405 3 1 20 PHE HZ   H  13.754  -3.145   4.713 1.00 . . C 338 PHE HZ   1 1 
       C 64 178406 3 1 20 PHE N    N   8.813   1.742   7.605 1.00 . . C 338 PHE N    1 1 
       C 64 178407 3 1 20 PHE O    O   8.687  -1.264   5.909 1.00 . . C 338 PHE O    1 1 
       C 64 178408 3 1 21 GLU C    C   6.834  -2.530   7.456 1.00 . . C 339 GLU C    1 1 
       C 64 178409 3 1 21 GLU CA   C   8.124  -2.424   8.277 1.00 . . C 339 GLU CA   1 1 
       C 64 178410 3 1 21 GLU CB   C   7.803  -2.640   9.757 1.00 . . C 339 GLU CB   1 1 
       C 64 178411 3 1 21 GLU CD   C   8.799  -3.529  11.870 1.00 . . C 339 GLU CD   1 1 
       C 64 178412 3 1 21 GLU CG   C   9.103  -2.841  10.537 1.00 . . C 339 GLU CG   1 1 
       C 64 178413 3 1 21 GLU H    H   8.966  -0.534   8.876 1.00 . . C 339 GLU H    1 1 
       C 64 178414 3 1 21 GLU HA   H   8.819  -3.178   7.948 1.00 . . C 339 GLU HA   1 1 
       C 64 178415 3 1 21 GLU HB2  H   7.281  -1.775  10.143 1.00 . . C 339 GLU HB2  1 1 
       C 64 178416 3 1 21 GLU HB3  H   7.180  -3.514   9.867 1.00 . . C 339 GLU HB3  1 1 
       C 64 178417 3 1 21 GLU HG2  H   9.778  -3.458   9.959 1.00 . . C 339 GLU HG2  1 1 
       C 64 178418 3 1 21 GLU HG3  H   9.563  -1.882  10.726 1.00 . . C 339 GLU HG3  1 1 
       C 64 178419 3 1 21 GLU N    N   8.733  -1.075   8.095 1.00 . . C 339 GLU N    1 1 
       C 64 178420 3 1 21 GLU O    O   6.541  -3.557   6.877 1.00 . . C 339 GLU O    1 1 
       C 64 178421 3 1 21 GLU OE1  O   7.909  -4.362  11.894 1.00 . . C 339 GLU OE1  1 1 
       C 64 178422 3 1 21 GLU OE2  O   9.462  -3.211  12.843 1.00 . . C 339 GLU OE2  1 1 
       C 64 178423 3 1 22 MET C    C   5.065  -1.758   5.167 1.00 . . C 340 MET C    1 1 
       C 64 178424 3 1 22 MET CA   C   4.786  -1.527   6.652 1.00 . . C 340 MET CA   1 1 
       C 64 178425 3 1 22 MET CB   C   4.064  -0.195   6.832 1.00 . . C 340 MET CB   1 1 
       C 64 178426 3 1 22 MET CE   C   2.662   1.413   4.641 1.00 . . C 340 MET CE   1 1 
       C 64 178427 3 1 22 MET CG   C   2.567  -0.410   6.652 1.00 . . C 340 MET CG   1 1 
       C 64 178428 3 1 22 MET H    H   6.302  -0.674   7.900 1.00 . . C 340 MET H    1 1 
       C 64 178429 3 1 22 MET HA   H   4.167  -2.326   7.028 1.00 . . C 340 MET HA   1 1 
       C 64 178430 3 1 22 MET HB2  H   4.257   0.191   7.823 1.00 . . C 340 MET HB2  1 1 
       C 64 178431 3 1 22 MET HB3  H   4.417   0.510   6.094 1.00 . . C 340 MET HB3  1 1 
       C 64 178432 3 1 22 MET HE1  H   3.153   0.493   4.349 1.00 . . C 340 MET HE1  1 1 
       C 64 178433 3 1 22 MET HE2  H   1.960   1.711   3.874 1.00 . . C 340 MET HE2  1 1 
       C 64 178434 3 1 22 MET HE3  H   3.401   2.187   4.769 1.00 . . C 340 MET HE3  1 1 
       C 64 178435 3 1 22 MET HG2  H   2.404  -1.138   5.876 1.00 . . C 340 MET HG2  1 1 
       C 64 178436 3 1 22 MET HG3  H   2.150  -0.770   7.578 1.00 . . C 340 MET HG3  1 1 
       C 64 178437 3 1 22 MET N    N   6.058  -1.486   7.416 1.00 . . C 340 MET N    1 1 
       C 64 178438 3 1 22 MET O    O   4.440  -2.585   4.532 1.00 . . C 340 MET O    1 1 
       C 64 178439 3 1 22 MET SD   S   1.777   1.153   6.198 1.00 . . C 340 MET SD   1 1 
       C 64 178440 3 1 23 PHE C    C   6.764  -2.652   2.918 1.00 . . C 341 PHE C    1 1 
       C 64 178441 3 1 23 PHE CA   C   6.298  -1.217   3.162 1.00 . . C 341 PHE CA   1 1 
       C 64 178442 3 1 23 PHE CB   C   7.398  -0.241   2.745 1.00 . . C 341 PHE CB   1 1 
       C 64 178443 3 1 23 PHE CD1  C   5.904   1.229   1.343 1.00 . . C 341 PHE CD1  1 1 
       C 64 178444 3 1 23 PHE CD2  C   7.085   2.216   3.220 1.00 . . C 341 PHE CD2  1 1 
       C 64 178445 3 1 23 PHE CE1  C   5.330   2.474   1.050 1.00 . . C 341 PHE CE1  1 1 
       C 64 178446 3 1 23 PHE CE2  C   6.510   3.460   2.927 1.00 . . C 341 PHE CE2  1 1 
       C 64 178447 3 1 23 PHE CG   C   6.781   1.100   2.428 1.00 . . C 341 PHE CG   1 1 
       C 64 178448 3 1 23 PHE CZ   C   5.633   3.588   1.841 1.00 . . C 341 PHE CZ   1 1 
       C 64 178449 3 1 23 PHE H    H   6.480  -0.372   5.135 1.00 . . C 341 PHE H    1 1 
       C 64 178450 3 1 23 PHE HA   H   5.409  -1.027   2.580 1.00 . . C 341 PHE HA   1 1 
       C 64 178451 3 1 23 PHE HB2  H   8.106  -0.132   3.553 1.00 . . C 341 PHE HB2  1 1 
       C 64 178452 3 1 23 PHE HB3  H   7.903  -0.620   1.870 1.00 . . C 341 PHE HB3  1 1 
       C 64 178453 3 1 23 PHE HD1  H   5.670   0.369   0.733 1.00 . . C 341 PHE HD1  1 1 
       C 64 178454 3 1 23 PHE HD2  H   7.761   2.117   4.057 1.00 . . C 341 PHE HD2  1 1 
       C 64 178455 3 1 23 PHE HE1  H   4.653   2.572   0.213 1.00 . . C 341 PHE HE1  1 1 
       C 64 178456 3 1 23 PHE HE2  H   6.744   4.320   3.538 1.00 . . C 341 PHE HE2  1 1 
       C 64 178457 3 1 23 PHE HZ   H   5.190   4.548   1.615 1.00 . . C 341 PHE HZ   1 1 
       C 64 178458 3 1 23 PHE N    N   5.990  -1.036   4.607 1.00 . . C 341 PHE N    1 1 
       C 64 178459 3 1 23 PHE O    O   6.240  -3.351   2.074 1.00 . . C 341 PHE O    1 1 
       C 64 178460 3 1 24 ARG C    C   7.065  -5.460   3.503 1.00 . . C 342 ARG C    1 1 
       C 64 178461 3 1 24 ARG CA   C   8.243  -4.485   3.467 1.00 . . C 342 ARG CA   1 1 
       C 64 178462 3 1 24 ARG CB   C   9.221  -4.829   4.590 1.00 . . C 342 ARG CB   1 1 
       C 64 178463 3 1 24 ARG CD   C  10.841  -6.572   5.348 1.00 . . C 342 ARG CD   1 1 
       C 64 178464 3 1 24 ARG CG   C   9.588  -6.313   4.512 1.00 . . C 342 ARG CG   1 1 
       C 64 178465 3 1 24 ARG CZ   C  11.344  -7.697   7.437 1.00 . . C 342 ARG CZ   1 1 
       C 64 178466 3 1 24 ARG H    H   8.147  -2.515   4.327 1.00 . . C 342 ARG H    1 1 
       C 64 178467 3 1 24 ARG HA   H   8.744  -4.563   2.516 1.00 . . C 342 ARG HA   1 1 
       C 64 178468 3 1 24 ARG HB2  H  10.115  -4.231   4.485 1.00 . . C 342 ARG HB2  1 1 
       C 64 178469 3 1 24 ARG HB3  H   8.762  -4.624   5.545 1.00 . . C 342 ARG HB3  1 1 
       C 64 178470 3 1 24 ARG HD2  H  11.476  -7.279   4.834 1.00 . . C 342 ARG HD2  1 1 
       C 64 178471 3 1 24 ARG HD3  H  11.377  -5.646   5.489 1.00 . . C 342 ARG HD3  1 1 
       C 64 178472 3 1 24 ARG HE   H   9.518  -7.068   6.973 1.00 . . C 342 ARG HE   1 1 
       C 64 178473 3 1 24 ARG HG2  H   8.769  -6.907   4.894 1.00 . . C 342 ARG HG2  1 1 
       C 64 178474 3 1 24 ARG HG3  H   9.780  -6.582   3.485 1.00 . . C 342 ARG HG3  1 1 
       C 64 178475 3 1 24 ARG HH11 H  12.857  -7.411   6.155 1.00 . . C 342 ARG HH11 1 1 
       C 64 178476 3 1 24 ARG HH12 H  13.268  -8.217   7.630 1.00 . . C 342 ARG HH12 1 1 
       C 64 178477 3 1 24 ARG HH21 H  10.045  -8.118   8.900 1.00 . . C 342 ARG HH21 1 1 
       C 64 178478 3 1 24 ARG HH22 H  11.680  -8.618   9.183 1.00 . . C 342 ARG HH22 1 1 
       C 64 178479 3 1 24 ARG N    N   7.743  -3.095   3.652 1.00 . . C 342 ARG N    1 1 
       C 64 178480 3 1 24 ARG NE   N  10.449  -7.129   6.673 1.00 . . C 342 ARG NE   1 1 
       C 64 178481 3 1 24 ARG NH1  N  12.587  -7.782   7.043 1.00 . . C 342 ARG NH1  1 1 
       C 64 178482 3 1 24 ARG NH2  N  10.996  -8.182   8.597 1.00 . . C 342 ARG NH2  1 1 
       C 64 178483 3 1 24 ARG O    O   7.024  -6.424   2.766 1.00 . . C 342 ARG O    1 1 
       C 64 178484 3 1 25 GLU C    C   4.195  -6.161   3.105 1.00 . . C 343 GLU C    1 1 
       C 64 178485 3 1 25 GLU CA   C   4.938  -6.140   4.442 1.00 . . C 343 GLU CA   1 1 
       C 64 178486 3 1 25 GLU CB   C   3.990  -5.660   5.544 1.00 . . C 343 GLU CB   1 1 
       C 64 178487 3 1 25 GLU CD   C   1.797  -6.083   6.662 1.00 . . C 343 GLU CD   1 1 
       C 64 178488 3 1 25 GLU CG   C   2.665  -6.419   5.448 1.00 . . C 343 GLU CG   1 1 
       C 64 178489 3 1 25 GLU H    H   6.163  -4.440   4.948 1.00 . . C 343 GLU H    1 1 
       C 64 178490 3 1 25 GLU HA   H   5.281  -7.135   4.672 1.00 . . C 343 GLU HA   1 1 
       C 64 178491 3 1 25 GLU HB2  H   4.441  -5.842   6.510 1.00 . . C 343 GLU HB2  1 1 
       C 64 178492 3 1 25 GLU HB3  H   3.807  -4.603   5.426 1.00 . . C 343 GLU HB3  1 1 
       C 64 178493 3 1 25 GLU HG2  H   2.149  -6.129   4.543 1.00 . . C 343 GLU HG2  1 1 
       C 64 178494 3 1 25 GLU HG3  H   2.857  -7.480   5.429 1.00 . . C 343 GLU HG3  1 1 
       C 64 178495 3 1 25 GLU N    N   6.109  -5.221   4.358 1.00 . . C 343 GLU N    1 1 
       C 64 178496 3 1 25 GLU O    O   3.820  -7.204   2.609 1.00 . . C 343 GLU O    1 1 
       C 64 178497 3 1 25 GLU OE1  O   2.189  -5.213   7.423 1.00 . . C 343 GLU OE1  1 1 
       C 64 178498 3 1 25 GLU OE2  O   0.755  -6.701   6.810 1.00 . . C 343 GLU OE2  1 1 
       C 64 178499 3 1 26 LEU C    C   4.045  -5.736   0.165 1.00 . . C 344 LEU C    1 1 
       C 64 178500 3 1 26 LEU CA   C   3.247  -4.973   1.223 1.00 . . C 344 LEU CA   1 1 
       C 64 178501 3 1 26 LEU CB   C   3.072  -3.518   0.785 1.00 . . C 344 LEU CB   1 1 
       C 64 178502 3 1 26 LEU CD1  C   1.849  -1.388   1.248 1.00 . . C 344 LEU CD1  1 1 
       C 64 178503 3 1 26 LEU CD2  C   0.620  -3.562   1.262 1.00 . . C 344 LEU CD2  1 1 
       C 64 178504 3 1 26 LEU CG   C   1.947  -2.873   1.597 1.00 . . C 344 LEU CG   1 1 
       C 64 178505 3 1 26 LEU H    H   4.279  -4.187   2.944 1.00 . . C 344 LEU H    1 1 
       C 64 178506 3 1 26 LEU HA   H   2.278  -5.433   1.338 1.00 . . C 344 LEU HA   1 1 
       C 64 178507 3 1 26 LEU HB2  H   3.992  -2.978   0.953 1.00 . . C 344 LEU HB2  1 1 
       C 64 178508 3 1 26 LEU HB3  H   2.820  -3.486  -0.264 1.00 . . C 344 LEU HB3  1 1 
       C 64 178509 3 1 26 LEU HD11 H   2.496  -1.172   0.411 1.00 . . C 344 LEU HD11 1 1 
       C 64 178510 3 1 26 LEU HD12 H   0.829  -1.144   0.989 1.00 . . C 344 LEU HD12 1 1 
       C 64 178511 3 1 26 LEU HD13 H   2.154  -0.798   2.101 1.00 . . C 344 LEU HD13 1 1 
       C 64 178512 3 1 26 LEU HD21 H   0.615  -3.845   0.220 1.00 . . C 344 LEU HD21 1 1 
       C 64 178513 3 1 26 LEU HD22 H   0.508  -4.443   1.877 1.00 . . C 344 LEU HD22 1 1 
       C 64 178514 3 1 26 LEU HD23 H  -0.196  -2.882   1.455 1.00 . . C 344 LEU HD23 1 1 
       C 64 178515 3 1 26 LEU HG   H   2.155  -2.984   2.651 1.00 . . C 344 LEU HG   1 1 
       C 64 178516 3 1 26 LEU N    N   3.973  -5.017   2.524 1.00 . . C 344 LEU N    1 1 
       C 64 178517 3 1 26 LEU O    O   3.503  -6.509  -0.599 1.00 . . C 344 LEU O    1 1 
       C 64 178518 3 1 27 ASN C    C   6.013  -7.745  -0.710 1.00 . . C 345 ASN C    1 1 
       C 64 178519 3 1 27 ASN CA   C   6.164  -6.234  -0.894 1.00 . . C 345 ASN CA   1 1 
       C 64 178520 3 1 27 ASN CB   C   7.633  -5.842  -0.711 1.00 . . C 345 ASN CB   1 1 
       C 64 178521 3 1 27 ASN CG   C   8.416  -6.194  -1.978 1.00 . . C 345 ASN CG   1 1 
       C 64 178522 3 1 27 ASN H    H   5.745  -4.894   0.739 1.00 . . C 345 ASN H    1 1 
       C 64 178523 3 1 27 ASN HA   H   5.840  -5.961  -1.886 1.00 . . C 345 ASN HA   1 1 
       C 64 178524 3 1 27 ASN HB2  H   7.701  -4.779  -0.528 1.00 . . C 345 ASN HB2  1 1 
       C 64 178525 3 1 27 ASN HB3  H   8.046  -6.381   0.127 1.00 . . C 345 ASN HB3  1 1 
       C 64 178526 3 1 27 ASN HD21 H  10.187  -6.068  -1.090 1.00 . . C 345 ASN HD21 1 1 
       C 64 178527 3 1 27 ASN HD22 H  10.229  -6.476  -2.736 1.00 . . C 345 ASN HD22 1 1 
       C 64 178528 3 1 27 ASN N    N   5.329  -5.521   0.114 1.00 . . C 345 ASN N    1 1 
       C 64 178529 3 1 27 ASN ND2  N   9.719  -6.250  -1.931 1.00 . . C 345 ASN ND2  1 1 
       C 64 178530 3 1 27 ASN O    O   5.851  -8.483  -1.661 1.00 . . C 345 ASN O    1 1 
       C 64 178531 3 1 27 ASN OD1  O   7.836  -6.423  -3.021 1.00 . . C 345 ASN OD1  1 1 
       C 64 178532 3 1 28 GLU C    C   4.553 -10.147   0.305 1.00 . . C 346 GLU C    1 1 
       C 64 178533 3 1 28 GLU CA   C   5.936  -9.672   0.753 1.00 . . C 346 GLU CA   1 1 
       C 64 178534 3 1 28 GLU CB   C   6.115  -9.959   2.246 1.00 . . C 346 GLU CB   1 1 
       C 64 178535 3 1 28 GLU CD   C   7.494 -11.218   3.906 1.00 . . C 346 GLU CD   1 1 
       C 64 178536 3 1 28 GLU CG   C   7.431 -10.707   2.465 1.00 . . C 346 GLU CG   1 1 
       C 64 178537 3 1 28 GLU H    H   6.201  -7.597   1.257 1.00 . . C 346 GLU H    1 1 
       C 64 178538 3 1 28 GLU HA   H   6.692 -10.200   0.193 1.00 . . C 346 GLU HA   1 1 
       C 64 178539 3 1 28 GLU HB2  H   6.136  -9.026   2.792 1.00 . . C 346 GLU HB2  1 1 
       C 64 178540 3 1 28 GLU HB3  H   5.294 -10.565   2.597 1.00 . . C 346 GLU HB3  1 1 
       C 64 178541 3 1 28 GLU HG2  H   7.488 -11.543   1.783 1.00 . . C 346 GLU HG2  1 1 
       C 64 178542 3 1 28 GLU HG3  H   8.260 -10.039   2.286 1.00 . . C 346 GLU HG3  1 1 
       C 64 178543 3 1 28 GLU N    N   6.069  -8.210   0.507 1.00 . . C 346 GLU N    1 1 
       C 64 178544 3 1 28 GLU O    O   4.402 -11.231  -0.218 1.00 . . C 346 GLU O    1 1 
       C 64 178545 3 1 28 GLU OE1  O   7.462 -10.397   4.808 1.00 . . C 346 GLU OE1  1 1 
       C 64 178546 3 1 28 GLU OE2  O   7.573 -12.422   4.083 1.00 . . C 346 GLU OE2  1 1 
       C 64 178547 3 1 29 ALA C    C   2.127  -9.983  -1.412 1.00 . . C 347 ALA C    1 1 
       C 64 178548 3 1 29 ALA CA   C   2.171  -9.761   0.101 1.00 . . C 347 ALA CA   1 1 
       C 64 178549 3 1 29 ALA CB   C   1.170  -8.668   0.483 1.00 . . C 347 ALA CB   1 1 
       C 64 178550 3 1 29 ALA H    H   3.687  -8.481   0.942 1.00 . . C 347 ALA H    1 1 
       C 64 178551 3 1 29 ALA HA   H   1.908 -10.680   0.602 1.00 . . C 347 ALA HA   1 1 
       C 64 178552 3 1 29 ALA HB1  H   1.608  -8.027   1.234 1.00 . . C 347 ALA HB1  1 1 
       C 64 178553 3 1 29 ALA HB2  H   0.926  -8.083  -0.393 1.00 . . C 347 ALA HB2  1 1 
       C 64 178554 3 1 29 ALA HB3  H   0.273  -9.122   0.876 1.00 . . C 347 ALA HB3  1 1 
       C 64 178555 3 1 29 ALA N    N   3.544  -9.351   0.513 1.00 . . C 347 ALA N    1 1 
       C 64 178556 3 1 29 ALA O    O   1.636 -10.986  -1.889 1.00 . . C 347 ALA O    1 1 
       C 64 178557 3 1 30 LEU C    C   3.417 -10.429  -4.060 1.00 . . C 348 LEU C    1 1 
       C 64 178558 3 1 30 LEU CA   C   2.611  -9.197  -3.650 1.00 . . C 348 LEU CA   1 1 
       C 64 178559 3 1 30 LEU CB   C   3.219  -7.950  -4.293 1.00 . . C 348 LEU CB   1 1 
       C 64 178560 3 1 30 LEU CD1  C   3.153  -5.453  -4.316 1.00 . . C 348 LEU CD1  1 1 
       C 64 178561 3 1 30 LEU CD2  C   1.033  -6.762  -4.508 1.00 . . C 348 LEU CD2  1 1 
       C 64 178562 3 1 30 LEU CG   C   2.422  -6.718  -3.865 1.00 . . C 348 LEU CG   1 1 
       C 64 178563 3 1 30 LEU H    H   3.015  -8.246  -1.760 1.00 . . C 348 LEU H    1 1 
       C 64 178564 3 1 30 LEU HA   H   1.593  -9.312  -3.985 1.00 . . C 348 LEU HA   1 1 
       C 64 178565 3 1 30 LEU HB2  H   4.246  -7.846  -3.974 1.00 . . C 348 LEU HB2  1 1 
       C 64 178566 3 1 30 LEU HB3  H   3.183  -8.044  -5.368 1.00 . . C 348 LEU HB3  1 1 
       C 64 178567 3 1 30 LEU HD11 H   4.114  -5.722  -4.726 1.00 . . C 348 LEU HD11 1 1 
       C 64 178568 3 1 30 LEU HD12 H   2.567  -4.949  -5.070 1.00 . . C 348 LEU HD12 1 1 
       C 64 178569 3 1 30 LEU HD13 H   3.292  -4.798  -3.469 1.00 . . C 348 LEU HD13 1 1 
       C 64 178570 3 1 30 LEU HD21 H   0.930  -7.673  -5.080 1.00 . . C 348 LEU HD21 1 1 
       C 64 178571 3 1 30 LEU HD22 H   0.278  -6.733  -3.737 1.00 . . C 348 LEU HD22 1 1 
       C 64 178572 3 1 30 LEU HD23 H   0.913  -5.911  -5.161 1.00 . . C 348 LEU HD23 1 1 
       C 64 178573 3 1 30 LEU HG   H   2.323  -6.712  -2.789 1.00 . . C 348 LEU HG   1 1 
       C 64 178574 3 1 30 LEU N    N   2.630  -9.049  -2.168 1.00 . . C 348 LEU N    1 1 
       C 64 178575 3 1 30 LEU O    O   2.996 -11.205  -4.890 1.00 . . C 348 LEU O    1 1 
       C 64 178576 3 1 31 GLU C    C   4.646 -13.082  -3.524 1.00 . . C 349 GLU C    1 1 
       C 64 178577 3 1 31 GLU CA   C   5.404 -11.794  -3.856 1.00 . . C 349 GLU CA   1 1 
       C 64 178578 3 1 31 GLU CB   C   6.716 -11.759  -3.070 1.00 . . C 349 GLU CB   1 1 
       C 64 178579 3 1 31 GLU CD   C   8.997 -10.872  -3.575 1.00 . . C 349 GLU CD   1 1 
       C 64 178580 3 1 31 GLU CG   C   7.513 -10.514  -3.463 1.00 . . C 349 GLU CG   1 1 
       C 64 178581 3 1 31 GLU H    H   4.897  -9.970  -2.824 1.00 . . C 349 GLU H    1 1 
       C 64 178582 3 1 31 GLU HA   H   5.617 -11.769  -4.913 1.00 . . C 349 GLU HA   1 1 
       C 64 178583 3 1 31 GLU HB2  H   6.501 -11.730  -2.012 1.00 . . C 349 GLU HB2  1 1 
       C 64 178584 3 1 31 GLU HB3  H   7.295 -12.641  -3.296 1.00 . . C 349 GLU HB3  1 1 
       C 64 178585 3 1 31 GLU HG2  H   7.158 -10.143  -4.413 1.00 . . C 349 GLU HG2  1 1 
       C 64 178586 3 1 31 GLU HG3  H   7.387  -9.751  -2.708 1.00 . . C 349 GLU HG3  1 1 
       C 64 178587 3 1 31 GLU N    N   4.573 -10.611  -3.491 1.00 . . C 349 GLU N    1 1 
       C 64 178588 3 1 31 GLU O    O   4.740 -14.068  -4.229 1.00 . . C 349 GLU O    1 1 
       C 64 178589 3 1 31 GLU OE1  O   9.458 -11.663  -2.769 1.00 . . C 349 GLU OE1  1 1 
       C 64 178590 3 1 31 GLU OE2  O   9.645 -10.349  -4.467 1.00 . . C 349 GLU OE2  1 1 
       C 64 178591 3 1 32 LEU C    C   2.091 -14.609  -3.144 1.00 . . C 350 LEU C    1 1 
       C 64 178592 3 1 32 LEU CA   C   3.140 -14.307  -2.074 1.00 . . C 350 LEU CA   1 1 
       C 64 178593 3 1 32 LEU CB   C   2.450 -14.074  -0.728 1.00 . . C 350 LEU CB   1 1 
       C 64 178594 3 1 32 LEU CD1  C   2.209 -16.557  -0.596 1.00 . . C 350 LEU CD1  1 1 
       C 64 178595 3 1 32 LEU CD2  C   0.951 -15.094   0.988 1.00 . . C 350 LEU CD2  1 1 
       C 64 178596 3 1 32 LEU CG   C   1.481 -15.222  -0.441 1.00 . . C 350 LEU CG   1 1 
       C 64 178597 3 1 32 LEU H    H   3.840 -12.279  -1.902 1.00 . . C 350 LEU H    1 1 
       C 64 178598 3 1 32 LEU HA   H   3.820 -15.140  -1.991 1.00 . . C 350 LEU HA   1 1 
       C 64 178599 3 1 32 LEU HB2  H   3.195 -14.029   0.054 1.00 . . C 350 LEU HB2  1 1 
       C 64 178600 3 1 32 LEU HB3  H   1.904 -13.143  -0.759 1.00 . . C 350 LEU HB3  1 1 
       C 64 178601 3 1 32 LEU HD11 H   2.624 -16.628  -1.590 1.00 . . C 350 LEU HD11 1 1 
       C 64 178602 3 1 32 LEU HD12 H   3.005 -16.620   0.131 1.00 . . C 350 LEU HD12 1 1 
       C 64 178603 3 1 32 LEU HD13 H   1.512 -17.368  -0.439 1.00 . . C 350 LEU HD13 1 1 
       C 64 178604 3 1 32 LEU HD21 H   1.781 -15.092   1.681 1.00 . . C 350 LEU HD21 1 1 
       C 64 178605 3 1 32 LEU HD22 H   0.399 -14.170   1.087 1.00 . . C 350 LEU HD22 1 1 
       C 64 178606 3 1 32 LEU HD23 H   0.301 -15.927   1.208 1.00 . . C 350 LEU HD23 1 1 
       C 64 178607 3 1 32 LEU HG   H   0.656 -15.177  -1.139 1.00 . . C 350 LEU HG   1 1 
       C 64 178608 3 1 32 LEU N    N   3.900 -13.083  -2.455 1.00 . . C 350 LEU N    1 1 
       C 64 178609 3 1 32 LEU O    O   1.904 -15.742  -3.542 1.00 . . C 350 LEU O    1 1 
       C 64 178610 3 1 33 LYS C    C   1.042 -14.363  -5.920 1.00 . . C 351 LYS C    1 1 
       C 64 178611 3 1 33 LYS CA   C   0.372 -13.826  -4.656 1.00 . . C 351 LYS CA   1 1 
       C 64 178612 3 1 33 LYS CB   C  -0.326 -12.501  -4.968 1.00 . . C 351 LYS CB   1 1 
       C 64 178613 3 1 33 LYS CD   C  -2.334 -11.444  -6.010 1.00 . . C 351 LYS CD   1 1 
       C 64 178614 3 1 33 LYS CE   C  -2.776 -10.754  -4.718 1.00 . . C 351 LYS CE   1 1 
       C 64 178615 3 1 33 LYS CG   C  -1.654 -12.773  -5.674 1.00 . . C 351 LYS CG   1 1 
       C 64 178616 3 1 33 LYS H    H   1.582 -12.702  -3.279 1.00 . . C 351 LYS H    1 1 
       C 64 178617 3 1 33 LYS HA   H  -0.353 -14.541  -4.301 1.00 . . C 351 LYS HA   1 1 
       C 64 178618 3 1 33 LYS HB2  H  -0.508 -11.966  -4.047 1.00 . . C 351 LYS HB2  1 1 
       C 64 178619 3 1 33 LYS HB3  H   0.306 -11.903  -5.611 1.00 . . C 351 LYS HB3  1 1 
       C 64 178620 3 1 33 LYS HD2  H  -1.640 -10.809  -6.540 1.00 . . C 351 LYS HD2  1 1 
       C 64 178621 3 1 33 LYS HD3  H  -3.199 -11.629  -6.630 1.00 . . C 351 LYS HD3  1 1 
       C 64 178622 3 1 33 LYS HE2  H  -3.551 -11.338  -4.244 1.00 . . C 351 LYS HE2  1 1 
       C 64 178623 3 1 33 LYS HE3  H  -1.933 -10.666  -4.051 1.00 . . C 351 LYS HE3  1 1 
       C 64 178624 3 1 33 LYS HG2  H  -1.472 -13.326  -6.584 1.00 . . C 351 LYS HG2  1 1 
       C 64 178625 3 1 33 LYS HG3  H  -2.295 -13.349  -5.024 1.00 . . C 351 LYS HG3  1 1 
       C 64 178626 3 1 33 LYS HZ1  H  -3.885  -9.444  -5.897 1.00 . . C 351 LYS HZ1  1 1 
       C 64 178627 3 1 33 LYS HZ2  H  -3.882  -9.055  -4.243 1.00 . . C 351 LYS HZ2  1 1 
       C 64 178628 3 1 33 LYS HZ3  H  -2.509  -8.743  -5.189 1.00 . . C 351 LYS HZ3  1 1 
       C 64 178629 3 1 33 LYS N    N   1.407 -13.604  -3.611 1.00 . . C 351 LYS N    1 1 
       C 64 178630 3 1 33 LYS NZ   N  -3.303  -9.397  -5.035 1.00 . . C 351 LYS NZ   1 1 
       C 64 178631 3 1 33 LYS O    O   0.620 -15.346  -6.496 1.00 . . C 351 LYS O    1 1 
       C 64 178632 3 1 34 ASP C    C   3.271 -15.617  -7.385 1.00 . . C 352 ASP C    1 1 
       C 64 178633 3 1 34 ASP CA   C   2.804 -14.173  -7.570 1.00 . . C 352 ASP CA   1 1 
       C 64 178634 3 1 34 ASP CB   C   4.013 -13.268  -7.802 1.00 . . C 352 ASP CB   1 1 
       C 64 178635 3 1 34 ASP CG   C   3.583 -12.026  -8.585 1.00 . . C 352 ASP CG   1 1 
       C 64 178636 3 1 34 ASP H    H   2.407 -12.933  -5.864 1.00 . . C 352 ASP H    1 1 
       C 64 178637 3 1 34 ASP HA   H   2.141 -14.114  -8.420 1.00 . . C 352 ASP HA   1 1 
       C 64 178638 3 1 34 ASP HB2  H   4.423 -12.968  -6.848 1.00 . . C 352 ASP HB2  1 1 
       C 64 178639 3 1 34 ASP HB3  H   4.759 -13.804  -8.361 1.00 . . C 352 ASP HB3  1 1 
       C 64 178640 3 1 34 ASP N    N   2.087 -13.719  -6.350 1.00 . . C 352 ASP N    1 1 
       C 64 178641 3 1 34 ASP O    O   3.314 -16.392  -8.321 1.00 . . C 352 ASP O    1 1 
       C 64 178642 3 1 34 ASP OD1  O   2.456 -11.595  -8.401 1.00 . . C 352 ASP OD1  1 1 
       C 64 178643 3 1 34 ASP OD2  O   4.386 -11.528  -9.357 1.00 . . C 352 ASP OD2  1 1 
       C 64 178644 3 1 35 ALA C    C   2.937 -18.355  -6.135 1.00 . . C 353 ALA C    1 1 
       C 64 178645 3 1 35 ALA CA   C   4.096 -17.377  -5.938 1.00 . . C 353 ALA CA   1 1 
       C 64 178646 3 1 35 ALA CB   C   4.620 -17.489  -4.507 1.00 . . C 353 ALA CB   1 1 
       C 64 178647 3 1 35 ALA H    H   3.586 -15.342  -5.447 1.00 . . C 353 ALA H    1 1 
       C 64 178648 3 1 35 ALA HA   H   4.887 -17.615  -6.631 1.00 . . C 353 ALA HA   1 1 
       C 64 178649 3 1 35 ALA HB1  H   5.129 -16.576  -4.236 1.00 . . C 353 ALA HB1  1 1 
       C 64 178650 3 1 35 ALA HB2  H   3.794 -17.653  -3.832 1.00 . . C 353 ALA HB2  1 1 
       C 64 178651 3 1 35 ALA HB3  H   5.310 -18.319  -4.439 1.00 . . C 353 ALA HB3  1 1 
       C 64 178652 3 1 35 ALA N    N   3.626 -15.984  -6.185 1.00 . . C 353 ALA N    1 1 
       C 64 178653 3 1 35 ALA O    O   3.121 -19.466  -6.591 1.00 . . C 353 ALA O    1 1 
       C 64 178654 3 1 36 GLN C    C   0.077 -18.805  -7.399 1.00 . . C 354 GLN C    1 1 
       C 64 178655 3 1 36 GLN CA   C   0.578 -18.870  -5.954 1.00 . . C 354 GLN CA   1 1 
       C 64 178656 3 1 36 GLN CB   C  -0.542 -18.444  -5.004 1.00 . . C 354 GLN CB   1 1 
       C 64 178657 3 1 36 GLN CD   C  -1.715 -19.141  -2.911 1.00 . . C 354 GLN CD   1 1 
       C 64 178658 3 1 36 GLN CG   C  -0.389 -19.181  -3.673 1.00 . . C 354 GLN CG   1 1 
       C 64 178659 3 1 36 GLN H    H   1.616 -17.058  -5.420 1.00 . . C 354 GLN H    1 1 
       C 64 178660 3 1 36 GLN HA   H   0.881 -19.882  -5.724 1.00 . . C 354 GLN HA   1 1 
       C 64 178661 3 1 36 GLN HB2  H  -0.485 -17.378  -4.836 1.00 . . C 354 GLN HB2  1 1 
       C 64 178662 3 1 36 GLN HB3  H  -1.498 -18.690  -5.442 1.00 . . C 354 GLN HB3  1 1 
       C 64 178663 3 1 36 GLN HE21 H  -2.283 -17.413  -3.706 1.00 . . C 354 GLN HE21 1 1 
       C 64 178664 3 1 36 GLN HE22 H  -3.378 -18.100  -2.607 1.00 . . C 354 GLN HE22 1 1 
       C 64 178665 3 1 36 GLN HG2  H  -0.111 -20.208  -3.861 1.00 . . C 354 GLN HG2  1 1 
       C 64 178666 3 1 36 GLN HG3  H   0.378 -18.703  -3.082 1.00 . . C 354 GLN HG3  1 1 
       C 64 178667 3 1 36 GLN N    N   1.745 -17.956  -5.789 1.00 . . C 354 GLN N    1 1 
       C 64 178668 3 1 36 GLN NE2  N  -2.526 -18.135  -3.089 1.00 . . C 354 GLN NE2  1 1 
       C 64 178669 3 1 36 GLN O    O  -0.767 -19.578  -7.806 1.00 . . C 354 GLN O    1 1 
       C 64 178670 3 1 36 GLN OE1  O  -2.016 -20.036  -2.146 1.00 . . C 354 GLN OE1  1 1 
       C 64 178671 3 1 37 ALA C    C   0.698 -18.961 -10.394 1.00 . . C 355 ALA C    1 1 
       C 64 178672 3 1 37 ALA CA   C   0.136 -17.784  -9.592 1.00 . . C 355 ALA CA   1 1 
       C 64 178673 3 1 37 ALA CB   C   0.642 -16.472 -10.192 1.00 . . C 355 ALA CB   1 1 
       C 64 178674 3 1 37 ALA H    H   1.268 -17.277  -7.830 1.00 . . C 355 ALA H    1 1 
       C 64 178675 3 1 37 ALA HA   H  -0.943 -17.806  -9.629 1.00 . . C 355 ALA HA   1 1 
       C 64 178676 3 1 37 ALA HB1  H   0.595 -15.693  -9.446 1.00 . . C 355 ALA HB1  1 1 
       C 64 178677 3 1 37 ALA HB2  H   1.664 -16.595 -10.519 1.00 . . C 355 ALA HB2  1 1 
       C 64 178678 3 1 37 ALA HB3  H   0.025 -16.199 -11.035 1.00 . . C 355 ALA HB3  1 1 
       C 64 178679 3 1 37 ALA N    N   0.588 -17.891  -8.177 1.00 . . C 355 ALA N    1 1 
       C 64 178680 3 1 37 ALA O    O   0.152 -19.351 -11.407 1.00 . . C 355 ALA O    1 1 
       C 64 178681 3 1 38 GLY C    C   1.713 -21.981 -10.233 1.00 . . C 356 GLY C    1 1 
       C 64 178682 3 1 38 GLY CA   C   2.382 -20.680 -10.681 1.00 . . C 356 GLY CA   1 1 
       C 64 178683 3 1 38 GLY H    H   2.209 -19.197  -9.128 1.00 . . C 356 GLY H    1 1 
       C 64 178684 3 1 38 GLY HA2  H   2.233 -20.545 -11.744 1.00 . . C 356 GLY HA2  1 1 
       C 64 178685 3 1 38 GLY HA3  H   3.440 -20.732 -10.470 1.00 . . C 356 GLY HA3  1 1 
       C 64 178686 3 1 38 GLY N    N   1.785 -19.529  -9.947 1.00 . . C 356 GLY N    1 1 
       C 64 178687 3 1 38 GLY O    O   1.965 -23.038 -10.776 1.00 . . C 356 GLY O    1 1 
       C 64 178688 3 1 39 LYS C    C  -1.076 -23.399  -9.589 1.00 . . C 357 LYS C    1 1 
       C 64 178689 3 1 39 LYS CA   C   0.187 -23.151  -8.760 1.00 . . C 357 LYS CA   1 1 
       C 64 178690 3 1 39 LYS CB   C  -0.193 -22.984  -7.288 1.00 . . C 357 LYS CB   1 1 
       C 64 178691 3 1 39 LYS CD   C   0.703 -23.115  -4.958 1.00 . . C 357 LYS CD   1 1 
       C 64 178692 3 1 39 LYS CE   C   1.946 -23.447  -4.131 1.00 . . C 357 LYS CE   1 1 
       C 64 178693 3 1 39 LYS CG   C   0.919 -23.557  -6.406 1.00 . . C 357 LYS CG   1 1 
       C 64 178694 3 1 39 LYS H    H   0.676 -21.053  -8.815 1.00 . . C 357 LYS H    1 1 
       C 64 178695 3 1 39 LYS HA   H   0.855 -23.993  -8.866 1.00 . . C 357 LYS HA   1 1 
       C 64 178696 3 1 39 LYS HB2  H  -0.323 -21.935  -7.067 1.00 . . C 357 LYS HB2  1 1 
       C 64 178697 3 1 39 LYS HB3  H  -1.114 -23.511  -7.091 1.00 . . C 357 LYS HB3  1 1 
       C 64 178698 3 1 39 LYS HD2  H   0.525 -22.049  -4.929 1.00 . . C 357 LYS HD2  1 1 
       C 64 178699 3 1 39 LYS HD3  H  -0.150 -23.633  -4.547 1.00 . . C 357 LYS HD3  1 1 
       C 64 178700 3 1 39 LYS HE2  H   1.869 -24.455  -3.753 1.00 . . C 357 LYS HE2  1 1 
       C 64 178701 3 1 39 LYS HE3  H   2.825 -23.364  -4.754 1.00 . . C 357 LYS HE3  1 1 
       C 64 178702 3 1 39 LYS HG2  H   0.901 -24.636  -6.462 1.00 . . C 357 LYS HG2  1 1 
       C 64 178703 3 1 39 LYS HG3  H   1.876 -23.195  -6.752 1.00 . . C 357 LYS HG3  1 1 
       C 64 178704 3 1 39 LYS HZ1  H   1.183 -22.540  -2.419 1.00 . . C 357 LYS HZ1  1 1 
       C 64 178705 3 1 39 LYS HZ2  H   2.869 -22.752  -2.398 1.00 . . C 357 LYS HZ2  1 1 
       C 64 178706 3 1 39 LYS HZ3  H   2.181 -21.530  -3.353 1.00 . . C 357 LYS HZ3  1 1 
       C 64 178707 3 1 39 LYS N    N   0.864 -21.916  -9.242 1.00 . . C 357 LYS N    1 1 
       C 64 178708 3 1 39 LYS NZ   N   2.054 -22.495  -2.989 1.00 . . C 357 LYS NZ   1 1 
       C 64 178709 3 1 39 LYS O    O  -1.928 -22.540  -9.711 1.00 . . C 357 LYS O    1 1 
       C 64 178710 3 1 40 GLU C    C  -3.671 -24.522 -10.184 1.00 . . C 358 GLU C    1 1 
       C 64 178711 3 1 40 GLU CA   C  -2.408 -24.870 -10.978 1.00 . . C 358 GLU CA   1 1 
       C 64 178712 3 1 40 GLU CB   C  -2.423 -26.359 -11.330 1.00 . . C 358 GLU CB   1 1 
       C 64 178713 3 1 40 GLU CD   C  -1.228 -28.173 -12.566 1.00 . . C 358 GLU CD   1 1 
       C 64 178714 3 1 40 GLU CG   C  -1.163 -26.710 -12.123 1.00 . . C 358 GLU CG   1 1 
       C 64 178715 3 1 40 GLU H    H  -0.503 -25.243 -10.046 1.00 . . C 358 GLU H    1 1 
       C 64 178716 3 1 40 GLU HA   H  -2.383 -24.286 -11.886 1.00 . . C 358 GLU HA   1 1 
       C 64 178717 3 1 40 GLU HB2  H  -2.453 -26.943 -10.422 1.00 . . C 358 GLU HB2  1 1 
       C 64 178718 3 1 40 GLU HB3  H  -3.295 -26.580 -11.928 1.00 . . C 358 GLU HB3  1 1 
       C 64 178719 3 1 40 GLU HG2  H  -1.096 -26.072 -12.992 1.00 . . C 358 GLU HG2  1 1 
       C 64 178720 3 1 40 GLU HG3  H  -0.293 -26.562 -11.499 1.00 . . C 358 GLU HG3  1 1 
       C 64 178721 3 1 40 GLU N    N  -1.203 -24.567 -10.158 1.00 . . C 358 GLU N    1 1 
       C 64 178722 3 1 40 GLU O    O  -3.678 -24.596  -8.971 1.00 . . C 358 GLU O    1 1 
       C 64 178723 3 1 40 GLU OE1  O  -2.321 -28.640 -12.837 1.00 . . C 358 GLU OE1  1 1 
       C 64 178724 3 1 40 GLU OE2  O  -0.183 -28.800 -12.624 1.00 . . C 358 GLU OE2  1 1 
       C 64 178725 3 1 41 PRO C    C  -6.573 -24.985  -9.521 1.00 . . C 359 PRO C    1 1 
       C 64 178726 3 1 41 PRO CA   C  -5.994 -23.788 -10.281 1.00 . . C 359 PRO CA   1 1 
       C 64 178727 3 1 41 PRO CB   C  -6.900 -23.408 -11.461 1.00 . . C 359 PRO CB   1 1 
       C 64 178728 3 1 41 PRO CD   C  -4.674 -24.069 -12.368 1.00 . . C 359 PRO CD   1 1 
       C 64 178729 3 1 41 PRO CG   C  -6.076 -23.586 -12.763 1.00 . . C 359 PRO CG   1 1 
       C 64 178730 3 1 41 PRO HA   H  -5.874 -22.942  -9.623 1.00 . . C 359 PRO HA   1 1 
       C 64 178731 3 1 41 PRO HB2  H  -7.767 -24.055 -11.481 1.00 . . C 359 PRO HB2  1 1 
       C 64 178732 3 1 41 PRO HB3  H  -7.211 -22.379 -11.369 1.00 . . C 359 PRO HB3  1 1 
       C 64 178733 3 1 41 PRO HD2  H  -4.477 -25.042 -12.798 1.00 . . C 359 PRO HD2  1 1 
       C 64 178734 3 1 41 PRO HD3  H  -3.927 -23.357 -12.683 1.00 . . C 359 PRO HD3  1 1 
       C 64 178735 3 1 41 PRO HG2  H  -6.553 -24.318 -13.400 1.00 . . C 359 PRO HG2  1 1 
       C 64 178736 3 1 41 PRO HG3  H  -6.002 -22.643 -13.282 1.00 . . C 359 PRO HG3  1 1 
       C 64 178737 3 1 41 PRO N    N  -4.706 -24.153 -10.896 1.00 . . C 359 PRO N    1 1 
       C 64 178738 3 1 41 PRO O    O  -6.675 -26.075 -10.047 1.00 . . C 359 PRO O    1 1 
       C 64 178739 3 1 42 GLY C    C  -7.952 -25.410  -6.119 1.00 . . C 360 GLY C    1 1 
       C 64 178740 3 1 42 GLY CA   C  -7.525 -25.917  -7.498 1.00 . . C 360 GLY CA   1 1 
       C 64 178741 3 1 42 GLY H    H  -6.863 -23.903  -7.881 1.00 . . C 360 GLY H    1 1 
       C 64 178742 3 1 42 GLY HA2  H  -8.382 -26.321  -8.017 1.00 . . C 360 GLY HA2  1 1 
       C 64 178743 3 1 42 GLY HA3  H  -6.780 -26.688  -7.379 1.00 . . C 360 GLY HA3  1 1 
       C 64 178744 3 1 42 GLY N    N  -6.954 -24.789  -8.288 1.00 . . C 360 GLY N    1 1 
       C 64 178745 3 1 42 GLY O    O  -7.689 -24.255  -5.826 1.00 . . C 360 GLY O    1 1 
       C 64 178746 3 1 42 GLY OXT  O  -8.535 -26.186  -5.379 1.00 . . C 360 GLY OXT  1 1 
       D 64 178747 4 1  1 LYS C    C -18.257 -21.011   7.834 1.00 . . D 319 LYS C    1 1 
       D 64 178748 4 1  1 LYS CA   C -18.709 -22.472   7.789 1.00 . . D 319 LYS CA   1 1 
       D 64 178749 4 1  1 LYS CB   C -18.299 -23.093   6.452 1.00 . . D 319 LYS CB   1 1 
       D 64 178750 4 1  1 LYS CD   C -17.275 -25.146   5.462 1.00 . . D 319 LYS CD   1 1 
       D 64 178751 4 1  1 LYS CE   C -18.096 -25.061   4.174 1.00 . . D 319 LYS CE   1 1 
       D 64 178752 4 1  1 LYS CG   C -18.099 -24.600   6.629 1.00 . . D 319 LYS CG   1 1 
       D 64 178753 4 1  1 LYS H1   H -20.621 -21.713   7.468 1.00 . . D 319 LYS H1   1 1 
       D 64 178754 4 1  1 LYS H2   H -20.544 -23.411   7.495 1.00 . . D 319 LYS H2   1 1 
       D 64 178755 4 1  1 LYS H3   H -20.441 -22.537   8.943 1.00 . . D 319 LYS H3   1 1 
       D 64 178756 4 1  1 LYS HA   H -18.243 -23.017   8.597 1.00 . . D 319 LYS HA   1 1 
       D 64 178757 4 1  1 LYS HB2  H -19.074 -22.915   5.720 1.00 . . D 319 LYS HB2  1 1 
       D 64 178758 4 1  1 LYS HB3  H -17.376 -22.645   6.116 1.00 . . D 319 LYS HB3  1 1 
       D 64 178759 4 1  1 LYS HD2  H -16.372 -24.562   5.354 1.00 . . D 319 LYS HD2  1 1 
       D 64 178760 4 1  1 LYS HD3  H -17.017 -26.177   5.655 1.00 . . D 319 LYS HD3  1 1 
       D 64 178761 4 1  1 LYS HE2  H -19.079 -25.473   4.345 1.00 . . D 319 LYS HE2  1 1 
       D 64 178762 4 1  1 LYS HE3  H -18.184 -24.027   3.872 1.00 . . D 319 LYS HE3  1 1 
       D 64 178763 4 1  1 LYS HG2  H -17.578 -24.785   7.558 1.00 . . D 319 LYS HG2  1 1 
       D 64 178764 4 1  1 LYS HG3  H -19.059 -25.091   6.651 1.00 . . D 319 LYS HG3  1 1 
       D 64 178765 4 1  1 LYS HZ1  H -16.447 -25.476   2.970 1.00 . . D 319 LYS HZ1  1 1 
       D 64 178766 4 1  1 LYS HZ2  H -17.374 -26.839   3.366 1.00 . . D 319 LYS HZ2  1 1 
       D 64 178767 4 1  1 LYS HZ3  H -17.944 -25.733   2.210 1.00 . . D 319 LYS HZ3  1 1 
       D 64 178768 4 1  1 LYS N    N -20.190 -22.538   7.935 1.00 . . D 319 LYS N    1 1 
       D 64 178769 4 1  1 LYS NZ   N -17.414 -25.836   3.099 1.00 . . D 319 LYS NZ   1 1 
       D 64 178770 4 1  1 LYS O    O -18.993 -20.112   7.479 1.00 . . D 319 LYS O    1 1 
       D 64 178771 4 1  2 LYS C    C -17.477 -18.538   9.235 1.00 . . D 320 LYS C    1 1 
       D 64 178772 4 1  2 LYS CA   C -16.553 -19.364   8.336 1.00 . . D 320 LYS CA   1 1 
       D 64 178773 4 1  2 LYS CB   C -16.529 -18.760   6.929 1.00 . . D 320 LYS CB   1 1 
       D 64 178774 4 1  2 LYS CD   C -15.504 -19.797   4.898 1.00 . . D 320 LYS CD   1 1 
       D 64 178775 4 1  2 LYS CE   C -14.327 -19.572   3.948 1.00 . . D 320 LYS CE   1 1 
       D 64 178776 4 1  2 LYS CG   C -15.211 -19.123   6.240 1.00 . . D 320 LYS CG   1 1 
       D 64 178777 4 1  2 LYS H    H -16.473 -21.505   8.551 1.00 . . D 320 LYS H    1 1 
       D 64 178778 4 1  2 LYS HA   H -15.553 -19.357   8.746 1.00 . . D 320 LYS HA   1 1 
       D 64 178779 4 1  2 LYS HB2  H -17.356 -19.154   6.355 1.00 . . D 320 LYS HB2  1 1 
       D 64 178780 4 1  2 LYS HB3  H -16.614 -17.687   6.995 1.00 . . D 320 LYS HB3  1 1 
       D 64 178781 4 1  2 LYS HD2  H -15.648 -20.857   5.051 1.00 . . D 320 LYS HD2  1 1 
       D 64 178782 4 1  2 LYS HD3  H -16.397 -19.370   4.469 1.00 . . D 320 LYS HD3  1 1 
       D 64 178783 4 1  2 LYS HE2  H -13.509 -19.118   4.488 1.00 . . D 320 LYS HE2  1 1 
       D 64 178784 4 1  2 LYS HE3  H -14.007 -20.519   3.540 1.00 . . D 320 LYS HE3  1 1 
       D 64 178785 4 1  2 LYS HG2  H -14.633 -18.226   6.077 1.00 . . D 320 LYS HG2  1 1 
       D 64 178786 4 1  2 LYS HG3  H -14.653 -19.802   6.868 1.00 . . D 320 LYS HG3  1 1 
       D 64 178787 4 1  2 LYS HZ1  H -15.690 -18.956   2.499 1.00 . . D 320 LYS HZ1  1 1 
       D 64 178788 4 1  2 LYS HZ2  H -14.791 -17.691   3.183 1.00 . . D 320 LYS HZ2  1 1 
       D 64 178789 4 1  2 LYS HZ3  H -14.064 -18.737   2.058 1.00 . . D 320 LYS HZ3  1 1 
       D 64 178790 4 1  2 LYS N    N -17.051 -20.766   8.268 1.00 . . D 320 LYS N    1 1 
       D 64 178791 4 1  2 LYS NZ   N -14.750 -18.671   2.838 1.00 . . D 320 LYS NZ   1 1 
       D 64 178792 4 1  2 LYS O    O -17.314 -18.500  10.438 1.00 . . D 320 LYS O    1 1 
       D 64 178793 4 1  3 LYS C    C -18.573 -16.042  10.309 1.00 . . D 321 LYS C    1 1 
       D 64 178794 4 1  3 LYS CA   C -19.379 -17.061   9.493 1.00 . . D 321 LYS CA   1 1 
       D 64 178795 4 1  3 LYS CB   C -20.150 -17.979  10.444 1.00 . . D 321 LYS CB   1 1 
       D 64 178796 4 1  3 LYS CD   C -22.363 -19.087  10.788 1.00 . . D 321 LYS CD   1 1 
       D 64 178797 4 1  3 LYS CE   C -23.556 -19.733  10.080 1.00 . . D 321 LYS CE   1 1 
       D 64 178798 4 1  3 LYS CG   C -21.413 -18.491   9.747 1.00 . . D 321 LYS CG   1 1 
       D 64 178799 4 1  3 LYS H    H -18.567 -17.921   7.692 1.00 . . D 321 LYS H    1 1 
       D 64 178800 4 1  3 LYS HA   H -20.075 -16.544   8.850 1.00 . . D 321 LYS HA   1 1 
       D 64 178801 4 1  3 LYS HB2  H -19.525 -18.815  10.721 1.00 . . D 321 LYS HB2  1 1 
       D 64 178802 4 1  3 LYS HB3  H -20.428 -17.427  11.329 1.00 . . D 321 LYS HB3  1 1 
       D 64 178803 4 1  3 LYS HD2  H -21.839 -19.834  11.367 1.00 . . D 321 LYS HD2  1 1 
       D 64 178804 4 1  3 LYS HD3  H -22.716 -18.306  11.443 1.00 . . D 321 LYS HD3  1 1 
       D 64 178805 4 1  3 LYS HE2  H -23.986 -19.027   9.384 1.00 . . D 321 LYS HE2  1 1 
       D 64 178806 4 1  3 LYS HE3  H -23.225 -20.609   9.544 1.00 . . D 321 LYS HE3  1 1 
       D 64 178807 4 1  3 LYS HG2  H -21.901 -17.672   9.240 1.00 . . D 321 LYS HG2  1 1 
       D 64 178808 4 1  3 LYS HG3  H -21.145 -19.251   9.030 1.00 . . D 321 LYS HG3  1 1 
       D 64 178809 4 1  3 LYS HZ1  H -24.646 -19.387  11.820 1.00 . . D 321 LYS HZ1  1 1 
       D 64 178810 4 1  3 LYS HZ2  H -25.503 -20.233  10.621 1.00 . . D 321 LYS HZ2  1 1 
       D 64 178811 4 1  3 LYS HZ3  H -24.309 -21.026  11.527 1.00 . . D 321 LYS HZ3  1 1 
       D 64 178812 4 1  3 LYS N    N -18.449 -17.878   8.663 1.00 . . D 321 LYS N    1 1 
       D 64 178813 4 1  3 LYS NZ   N -24.580 -20.124  11.087 1.00 . . D 321 LYS NZ   1 1 
       D 64 178814 4 1  3 LYS O    O -17.999 -16.386  11.324 1.00 . . D 321 LYS O    1 1 
       D 64 178815 4 1  4 PRO C    C -18.413 -13.496  11.915 1.00 . . D 322 PRO C    1 1 
       D 64 178816 4 1  4 PRO CA   C -17.818 -13.736  10.528 1.00 . . D 322 PRO CA   1 1 
       D 64 178817 4 1  4 PRO CB   C -18.016 -12.504   9.640 1.00 . . D 322 PRO CB   1 1 
       D 64 178818 4 1  4 PRO CD   C -19.252 -14.410   8.615 1.00 . . D 322 PRO CD   1 1 
       D 64 178819 4 1  4 PRO CG   C -18.956 -12.909   8.476 1.00 . . D 322 PRO CG   1 1 
       D 64 178820 4 1  4 PRO HA   H -16.769 -13.974  10.599 1.00 . . D 322 PRO HA   1 1 
       D 64 178821 4 1  4 PRO HB2  H -18.462 -11.706  10.218 1.00 . . D 322 PRO HB2  1 1 
       D 64 178822 4 1  4 PRO HB3  H -17.068 -12.183   9.241 1.00 . . D 322 PRO HB3  1 1 
       D 64 178823 4 1  4 PRO HD2  H -20.316 -14.574   8.712 1.00 . . D 322 PRO HD2  1 1 
       D 64 178824 4 1  4 PRO HD3  H -18.860 -14.951   7.768 1.00 . . D 322 PRO HD3  1 1 
       D 64 178825 4 1  4 PRO HG2  H -19.876 -12.345   8.536 1.00 . . D 322 PRO HG2  1 1 
       D 64 178826 4 1  4 PRO HG3  H -18.471 -12.720   7.531 1.00 . . D 322 PRO HG3  1 1 
       D 64 178827 4 1  4 PRO N    N -18.552 -14.816   9.846 1.00 . . D 322 PRO N    1 1 
       D 64 178828 4 1  4 PRO O    O -19.493 -12.958  12.053 1.00 . . D 322 PRO O    1 1 
       D 64 178829 4 1  5 LEU C    C -17.915 -12.296  14.823 1.00 . . D 323 LEU C    1 1 
       D 64 178830 4 1  5 LEU CA   C -18.252 -13.704  14.316 1.00 . . D 323 LEU CA   1 1 
       D 64 178831 4 1  5 LEU CB   C -17.639 -14.749  15.251 1.00 . . D 323 LEU CB   1 1 
       D 64 178832 4 1  5 LEU CD1  C -17.204 -17.203  15.086 1.00 . . D 323 LEU CD1  1 1 
       D 64 178833 4 1  5 LEU CD2  C -19.376 -16.379  16.000 1.00 . . D 323 LEU CD2  1 1 
       D 64 178834 4 1  5 LEU CG   C -18.271 -16.113  14.976 1.00 . . D 323 LEU CG   1 1 
       D 64 178835 4 1  5 LEU H    H -16.856 -14.337  12.806 1.00 . . D 323 LEU H    1 1 
       D 64 178836 4 1  5 LEU HA   H -19.325 -13.827  14.304 1.00 . . D 323 LEU HA   1 1 
       D 64 178837 4 1  5 LEU HB2  H -16.573 -14.802  15.079 1.00 . . D 323 LEU HB2  1 1 
       D 64 178838 4 1  5 LEU HB3  H -17.824 -14.468  16.276 1.00 . . D 323 LEU HB3  1 1 
       D 64 178839 4 1  5 LEU HD11 H -16.297 -16.872  14.597 1.00 . . D 323 LEU HD11 1 1 
       D 64 178840 4 1  5 LEU HD12 H -16.999 -17.403  16.128 1.00 . . D 323 LEU HD12 1 1 
       D 64 178841 4 1  5 LEU HD13 H -17.559 -18.105  14.610 1.00 . . D 323 LEU HD13 1 1 
       D 64 178842 4 1  5 LEU HD21 H -19.485 -15.518  16.642 1.00 . . D 323 LEU HD21 1 1 
       D 64 178843 4 1  5 LEU HD22 H -20.307 -16.563  15.483 1.00 . . D 323 LEU HD22 1 1 
       D 64 178844 4 1  5 LEU HD23 H -19.117 -17.241  16.594 1.00 . . D 323 LEU HD23 1 1 
       D 64 178845 4 1  5 LEU HG   H -18.689 -16.121  13.978 1.00 . . D 323 LEU HG   1 1 
       D 64 178846 4 1  5 LEU N    N -17.722 -13.900  12.941 1.00 . . D 323 LEU N    1 1 
       D 64 178847 4 1  5 LEU O    O -18.629 -11.346  14.572 1.00 . . D 323 LEU O    1 1 
       D 64 178848 4 1  6 ASP C    C -15.602 -10.056  15.087 1.00 . . D 324 ASP C    1 1 
       D 64 178849 4 1  6 ASP CA   C -16.457 -10.824  16.096 1.00 . . D 324 ASP CA   1 1 
       D 64 178850 4 1  6 ASP CB   C -15.663 -11.014  17.389 1.00 . . D 324 ASP CB   1 1 
       D 64 178851 4 1  6 ASP CG   C -16.348 -12.068  18.262 1.00 . . D 324 ASP CG   1 1 
       D 64 178852 4 1  6 ASP H    H -16.282 -12.940  15.746 1.00 . . D 324 ASP H    1 1 
       D 64 178853 4 1  6 ASP HA   H -17.352 -10.259  16.309 1.00 . . D 324 ASP HA   1 1 
       D 64 178854 4 1  6 ASP HB2  H -14.660 -11.338  17.151 1.00 . . D 324 ASP HB2  1 1 
       D 64 178855 4 1  6 ASP HB3  H -15.621 -10.077  17.926 1.00 . . D 324 ASP HB3  1 1 
       D 64 178856 4 1  6 ASP N    N -16.839 -12.160  15.551 1.00 . . D 324 ASP N    1 1 
       D 64 178857 4 1  6 ASP O    O -15.170  -8.951  15.350 1.00 . . D 324 ASP O    1 1 
       D 64 178858 4 1  6 ASP OD1  O -17.556 -11.992  18.408 1.00 . . D 324 ASP OD1  1 1 
       D 64 178859 4 1  6 ASP OD2  O -15.653 -12.932  18.768 1.00 . . D 324 ASP OD2  1 1 
       D 64 178860 4 1  7 GLY C    C -15.236  -8.670  12.447 1.00 . . D 325 GLY C    1 1 
       D 64 178861 4 1  7 GLY CA   C -14.495  -9.900  12.948 1.00 . . D 325 GLY CA   1 1 
       D 64 178862 4 1  7 GLY H    H -15.683 -11.517  13.743 1.00 . . D 325 GLY H    1 1 
       D 64 178863 4 1  7 GLY HA2  H -13.572  -9.596  13.418 1.00 . . D 325 GLY HA2  1 1 
       D 64 178864 4 1  7 GLY HA3  H -14.276 -10.538  12.122 1.00 . . D 325 GLY HA3  1 1 
       D 64 178865 4 1  7 GLY N    N -15.338 -10.622  13.943 1.00 . . D 325 GLY N    1 1 
       D 64 178866 4 1  7 GLY O    O -16.129  -8.750  11.632 1.00 . . D 325 GLY O    1 1 
       D 64 178867 4 1  8 GLU C    C -15.211  -5.997  11.038 1.00 . . D 326 GLU C    1 1 
       D 64 178868 4 1  8 GLU CA   C -15.512  -6.266  12.516 1.00 . . D 326 GLU CA   1 1 
       D 64 178869 4 1  8 GLU CB   C -14.979  -5.110  13.363 1.00 . . D 326 GLU CB   1 1 
       D 64 178870 4 1  8 GLU CD   C -16.504  -4.230  15.134 1.00 . . D 326 GLU CD   1 1 
       D 64 178871 4 1  8 GLU CG   C -15.440  -5.280  14.812 1.00 . . D 326 GLU CG   1 1 
       D 64 178872 4 1  8 GLU H    H -14.130  -7.523  13.589 1.00 . . D 326 GLU H    1 1 
       D 64 178873 4 1  8 GLU HA   H -16.580  -6.349  12.654 1.00 . . D 326 GLU HA   1 1 
       D 64 178874 4 1  8 GLU HB2  H -13.898  -5.108  13.327 1.00 . . D 326 GLU HB2  1 1 
       D 64 178875 4 1  8 GLU HB3  H -15.353  -4.175  12.975 1.00 . . D 326 GLU HB3  1 1 
       D 64 178876 4 1  8 GLU HG2  H -15.859  -6.269  14.941 1.00 . . D 326 GLU HG2  1 1 
       D 64 178877 4 1  8 GLU HG3  H -14.599  -5.155  15.475 1.00 . . D 326 GLU HG3  1 1 
       D 64 178878 4 1  8 GLU N    N -14.858  -7.536  12.939 1.00 . . D 326 GLU N    1 1 
       D 64 178879 4 1  8 GLU O    O -14.068  -5.890  10.641 1.00 . . D 326 GLU O    1 1 
       D 64 178880 4 1  8 GLU OE1  O -17.408  -4.064  14.332 1.00 . . D 326 GLU OE1  1 1 
       D 64 178881 4 1  8 GLU OE2  O -16.397  -3.609  16.178 1.00 . . D 326 GLU OE2  1 1 
       D 64 178882 4 1  9 TYR C    C -16.205  -4.116   8.502 1.00 . . D 327 TYR C    1 1 
       D 64 178883 4 1  9 TYR CA   C -15.983  -5.603   8.780 1.00 . . D 327 TYR CA   1 1 
       D 64 178884 4 1  9 TYR CB   C -16.945  -6.440   7.934 1.00 . . D 327 TYR CB   1 1 
       D 64 178885 4 1  9 TYR CD1  C -16.755  -8.637   9.144 1.00 . . D 327 TYR CD1  1 1 
       D 64 178886 4 1  9 TYR CD2  C -15.857  -8.463   6.896 1.00 . . D 327 TYR CD2  1 1 
       D 64 178887 4 1  9 TYR CE1  C -16.343  -9.974   9.207 1.00 . . D 327 TYR CE1  1 1 
       D 64 178888 4 1  9 TYR CE2  C -15.445  -9.800   6.956 1.00 . . D 327 TYR CE2  1 1 
       D 64 178889 4 1  9 TYR CG   C -16.512  -7.883   7.989 1.00 . . D 327 TYR CG   1 1 
       D 64 178890 4 1  9 TYR CZ   C -15.688 -10.557   8.111 1.00 . . D 327 TYR CZ   1 1 
       D 64 178891 4 1  9 TYR H    H -17.138  -5.960  10.564 1.00 . . D 327 TYR H    1 1 
       D 64 178892 4 1  9 TYR HA   H -14.965  -5.866   8.527 1.00 . . D 327 TYR HA   1 1 
       D 64 178893 4 1  9 TYR HB2  H -17.948  -6.345   8.327 1.00 . . D 327 TYR HB2  1 1 
       D 64 178894 4 1  9 TYR HB3  H -16.922  -6.095   6.911 1.00 . . D 327 TYR HB3  1 1 
       D 64 178895 4 1  9 TYR HD1  H -17.263  -8.187   9.983 1.00 . . D 327 TYR HD1  1 1 
       D 64 178896 4 1  9 TYR HD2  H -15.670  -7.879   6.006 1.00 . . D 327 TYR HD2  1 1 
       D 64 178897 4 1  9 TYR HE1  H -16.528 -10.556  10.098 1.00 . . D 327 TYR HE1  1 1 
       D 64 178898 4 1  9 TYR HE2  H -14.941 -10.249   6.112 1.00 . . D 327 TYR HE2  1 1 
       D 64 178899 4 1  9 TYR HH   H -14.423 -11.939   7.741 1.00 . . D 327 TYR HH   1 1 
       D 64 178900 4 1  9 TYR N    N -16.222  -5.877  10.224 1.00 . . D 327 TYR N    1 1 
       D 64 178901 4 1  9 TYR O    O -16.974  -3.458   9.175 1.00 . . D 327 TYR O    1 1 
       D 64 178902 4 1  9 TYR OH   O -15.279 -11.874   8.171 1.00 . . D 327 TYR OH   1 1 
       D 64 178903 4 1 10 PHE C    C -15.770  -1.930   5.693 1.00 . . D 328 PHE C    1 1 
       D 64 178904 4 1 10 PHE CA   C -15.711  -2.131   7.209 1.00 . . D 328 PHE CA   1 1 
       D 64 178905 4 1 10 PHE CB   C -14.532  -1.346   7.786 1.00 . . D 328 PHE CB   1 1 
       D 64 178906 4 1 10 PHE CD1  C -15.392  -0.793  10.092 1.00 . . D 328 PHE CD1  1 1 
       D 64 178907 4 1 10 PHE CD2  C -13.595  -2.408   9.874 1.00 . . D 328 PHE CD2  1 1 
       D 64 178908 4 1 10 PHE CE1  C -15.370  -0.954  11.483 1.00 . . D 328 PHE CE1  1 1 
       D 64 178909 4 1 10 PHE CE2  C -13.573  -2.570  11.266 1.00 . . D 328 PHE CE2  1 1 
       D 64 178910 4 1 10 PHE CG   C -14.505  -1.519   9.287 1.00 . . D 328 PHE CG   1 1 
       D 64 178911 4 1 10 PHE CZ   C -14.460  -1.844  12.071 1.00 . . D 328 PHE CZ   1 1 
       D 64 178912 4 1 10 PHE H    H -14.918  -4.124   6.989 1.00 . . D 328 PHE H    1 1 
       D 64 178913 4 1 10 PHE HA   H -16.629  -1.776   7.653 1.00 . . D 328 PHE HA   1 1 
       D 64 178914 4 1 10 PHE HB2  H -13.610  -1.716   7.363 1.00 . . D 328 PHE HB2  1 1 
       D 64 178915 4 1 10 PHE HB3  H -14.644  -0.299   7.547 1.00 . . D 328 PHE HB3  1 1 
       D 64 178916 4 1 10 PHE HD1  H -16.095  -0.108   9.638 1.00 . . D 328 PHE HD1  1 1 
       D 64 178917 4 1 10 PHE HD2  H -12.910  -2.969   9.254 1.00 . . D 328 PHE HD2  1 1 
       D 64 178918 4 1 10 PHE HE1  H -16.056  -0.394  12.103 1.00 . . D 328 PHE HE1  1 1 
       D 64 178919 4 1 10 PHE HE2  H -12.872  -3.256  11.719 1.00 . . D 328 PHE HE2  1 1 
       D 64 178920 4 1 10 PHE HZ   H -14.444  -1.968  13.144 1.00 . . D 328 PHE HZ   1 1 
       D 64 178921 4 1 10 PHE N    N -15.538  -3.578   7.519 1.00 . . D 328 PHE N    1 1 
       D 64 178922 4 1 10 PHE O    O -15.879  -2.874   4.935 1.00 . . D 328 PHE O    1 1 
       D 64 178923 4 1 11 THR C    C -15.024   0.868   3.477 1.00 . . D 329 THR C    1 1 
       D 64 178924 4 1 11 THR CA   C -15.756  -0.439   3.782 1.00 . . D 329 THR CA   1 1 
       D 64 178925 4 1 11 THR CB   C -17.216  -0.321   3.338 1.00 . . D 329 THR CB   1 1 
       D 64 178926 4 1 11 THR CG2  C -17.906  -1.680   3.476 1.00 . . D 329 THR CG2  1 1 
       D 64 178927 4 1 11 THR H    H -15.617   0.041   5.877 1.00 . . D 329 THR H    1 1 
       D 64 178928 4 1 11 THR HA   H -15.283  -1.250   3.248 1.00 . . D 329 THR HA   1 1 
       D 64 178929 4 1 11 THR HB   H -17.256  -0.006   2.306 1.00 . . D 329 THR HB   1 1 
       D 64 178930 4 1 11 THR HG1  H -17.373   1.450   4.128 1.00 . . D 329 THR HG1  1 1 
       D 64 178931 4 1 11 THR HG21 H -17.240  -2.458   3.132 1.00 . . D 329 THR HG21 1 1 
       D 64 178932 4 1 11 THR HG22 H -18.156  -1.852   4.513 1.00 . . D 329 THR HG22 1 1 
       D 64 178933 4 1 11 THR HG23 H -18.807  -1.688   2.881 1.00 . . D 329 THR HG23 1 1 
       D 64 178934 4 1 11 THR N    N -15.702  -0.706   5.247 1.00 . . D 329 THR N    1 1 
       D 64 178935 4 1 11 THR O    O -14.814   1.689   4.347 1.00 . . D 329 THR O    1 1 
       D 64 178936 4 1 11 THR OG1  O -17.882   0.635   4.152 1.00 . . D 329 THR OG1  1 1 
       D 64 178937 4 1 12 LEU C    C -14.225   2.708   0.450 1.00 . . D 330 LEU C    1 1 
       D 64 178938 4 1 12 LEU CA   C -13.908   2.323   1.896 1.00 . . D 330 LEU CA   1 1 
       D 64 178939 4 1 12 LEU CB   C -12.402   2.091   2.043 1.00 . . D 330 LEU CB   1 1 
       D 64 178940 4 1 12 LEU CD1  C -11.595   4.351   2.736 1.00 . . D 330 LEU CD1  1 1 
       D 64 178941 4 1 12 LEU CD2  C -10.218   2.948   1.194 1.00 . . D 330 LEU CD2  1 1 
       D 64 178942 4 1 12 LEU CG   C -11.644   3.339   1.591 1.00 . . D 330 LEU CG   1 1 
       D 64 178943 4 1 12 LEU H    H -14.808   0.395   1.560 1.00 . . D 330 LEU H    1 1 
       D 64 178944 4 1 12 LEU HA   H -14.218   3.117   2.559 1.00 . . D 330 LEU HA   1 1 
       D 64 178945 4 1 12 LEU HB2  H -12.170   1.886   3.078 1.00 . . D 330 LEU HB2  1 1 
       D 64 178946 4 1 12 LEU HB3  H -12.106   1.251   1.435 1.00 . . D 330 LEU HB3  1 1 
       D 64 178947 4 1 12 LEU HD11 H -11.523   3.825   3.677 1.00 . . D 330 LEU HD11 1 1 
       D 64 178948 4 1 12 LEU HD12 H -10.734   4.992   2.613 1.00 . . D 330 LEU HD12 1 1 
       D 64 178949 4 1 12 LEU HD13 H -12.495   4.950   2.726 1.00 . . D 330 LEU HD13 1 1 
       D 64 178950 4 1 12 LEU HD21 H -10.210   1.928   0.838 1.00 . . D 330 LEU HD21 1 1 
       D 64 178951 4 1 12 LEU HD22 H  -9.869   3.607   0.413 1.00 . . D 330 LEU HD22 1 1 
       D 64 178952 4 1 12 LEU HD23 H  -9.570   3.035   2.054 1.00 . . D 330 LEU HD23 1 1 
       D 64 178953 4 1 12 LEU HG   H -12.148   3.778   0.741 1.00 . . D 330 LEU HG   1 1 
       D 64 178954 4 1 12 LEU N    N -14.631   1.068   2.248 1.00 . . D 330 LEU N    1 1 
       D 64 178955 4 1 12 LEU O    O -14.138   1.899  -0.453 1.00 . . D 330 LEU O    1 1 
       D 64 178956 4 1 13 GLN C    C -13.635   4.831  -1.867 1.00 . . D 331 GLN C    1 1 
       D 64 178957 4 1 13 GLN CA   C -14.917   4.380  -1.163 1.00 . . D 331 GLN CA   1 1 
       D 64 178958 4 1 13 GLN CB   C -15.905   5.546  -1.110 1.00 . . D 331 GLN CB   1 1 
       D 64 178959 4 1 13 GLN CD   C -17.390   6.911  -2.586 1.00 . . D 331 GLN CD   1 1 
       D 64 178960 4 1 13 GLN CG   C -16.068   6.143  -2.510 1.00 . . D 331 GLN CG   1 1 
       D 64 178961 4 1 13 GLN H    H -14.657   4.576   0.967 1.00 . . D 331 GLN H    1 1 
       D 64 178962 4 1 13 GLN HA   H -15.358   3.559  -1.708 1.00 . . D 331 GLN HA   1 1 
       D 64 178963 4 1 13 GLN HB2  H -16.861   5.192  -0.755 1.00 . . D 331 GLN HB2  1 1 
       D 64 178964 4 1 13 GLN HB3  H -15.532   6.306  -0.439 1.00 . . D 331 GLN HB3  1 1 
       D 64 178965 4 1 13 GLN HE21 H -16.854   8.252  -1.224 1.00 . . D 331 GLN HE21 1 1 
       D 64 178966 4 1 13 GLN HE22 H -18.407   8.460  -1.875 1.00 . . D 331 GLN HE22 1 1 
       D 64 178967 4 1 13 GLN HG2  H -15.248   6.817  -2.711 1.00 . . D 331 GLN HG2  1 1 
       D 64 178968 4 1 13 GLN HG3  H -16.072   5.351  -3.241 1.00 . . D 331 GLN HG3  1 1 
       D 64 178969 4 1 13 GLN N    N -14.593   3.940   0.224 1.00 . . D 331 GLN N    1 1 
       D 64 178970 4 1 13 GLN NE2  N -17.565   7.962  -1.833 1.00 . . D 331 GLN NE2  1 1 
       D 64 178971 4 1 13 GLN O    O -12.851   5.585  -1.326 1.00 . . D 331 GLN O    1 1 
       D 64 178972 4 1 13 GLN OE1  O -18.272   6.551  -3.340 1.00 . . D 331 GLN OE1  1 1 
       D 64 178973 4 1 14 ILE C    C -12.576   5.412  -5.144 1.00 . . D 332 ILE C    1 1 
       D 64 178974 4 1 14 ILE CA   C -12.185   4.784  -3.805 1.00 . . D 332 ILE CA   1 1 
       D 64 178975 4 1 14 ILE CB   C -11.307   3.557  -4.052 1.00 . . D 332 ILE CB   1 1 
       D 64 178976 4 1 14 ILE CD1  C -10.544   1.454  -2.937 1.00 . . D 332 ILE CD1  1 1 
       D 64 178977 4 1 14 ILE CG1  C -10.952   2.911  -2.711 1.00 . . D 332 ILE CG1  1 1 
       D 64 178978 4 1 14 ILE CG2  C -10.024   3.980  -4.770 1.00 . . D 332 ILE CG2  1 1 
       D 64 178979 4 1 14 ILE H    H -14.059   3.770  -3.491 1.00 . . D 332 ILE H    1 1 
       D 64 178980 4 1 14 ILE HA   H -11.636   5.504  -3.216 1.00 . . D 332 ILE HA   1 1 
       D 64 178981 4 1 14 ILE HB   H -11.846   2.848  -4.664 1.00 . . D 332 ILE HB   1 1 
       D 64 178982 4 1 14 ILE HD11 H -10.177   1.335  -3.946 1.00 . . D 332 ILE HD11 1 1 
       D 64 178983 4 1 14 ILE HD12 H  -9.765   1.188  -2.237 1.00 . . D 332 ILE HD12 1 1 
       D 64 178984 4 1 14 ILE HD13 H -11.399   0.813  -2.785 1.00 . . D 332 ILE HD13 1 1 
       D 64 178985 4 1 14 ILE HG12 H -10.131   3.451  -2.260 1.00 . . D 332 ILE HG12 1 1 
       D 64 178986 4 1 14 ILE HG13 H -11.809   2.946  -2.057 1.00 . . D 332 ILE HG13 1 1 
       D 64 178987 4 1 14 ILE HG21 H -10.207   4.886  -5.330 1.00 . . D 332 ILE HG21 1 1 
       D 64 178988 4 1 14 ILE HG22 H  -9.246   4.157  -4.044 1.00 . . D 332 ILE HG22 1 1 
       D 64 178989 4 1 14 ILE HG23 H  -9.714   3.196  -5.446 1.00 . . D 332 ILE HG23 1 1 
       D 64 178990 4 1 14 ILE N    N -13.414   4.376  -3.070 1.00 . . D 332 ILE N    1 1 
       D 64 178991 4 1 14 ILE O    O -13.151   4.768  -5.999 1.00 . . D 332 ILE O    1 1 
       D 64 178992 4 1 15 ARG C    C -11.701   6.835  -7.726 1.00 . . D 333 ARG C    1 1 
       D 64 178993 4 1 15 ARG CA   C -12.625   7.336  -6.613 1.00 . . D 333 ARG CA   1 1 
       D 64 178994 4 1 15 ARG CB   C -12.460   8.850  -6.459 1.00 . . D 333 ARG CB   1 1 
       D 64 178995 4 1 15 ARG CD   C -12.573  11.047  -7.643 1.00 . . D 333 ARG CD   1 1 
       D 64 178996 4 1 15 ARG CG   C -12.778   9.539  -7.787 1.00 . . D 333 ARG CG   1 1 
       D 64 178997 4 1 15 ARG CZ   C -13.630  13.044  -8.527 1.00 . . D 333 ARG CZ   1 1 
       D 64 178998 4 1 15 ARG H    H -11.808   7.167  -4.629 1.00 . . D 333 ARG H    1 1 
       D 64 178999 4 1 15 ARG HA   H -13.650   7.110  -6.868 1.00 . . D 333 ARG HA   1 1 
       D 64 179000 4 1 15 ARG HB2  H -13.135   9.209  -5.695 1.00 . . D 333 ARG HB2  1 1 
       D 64 179001 4 1 15 ARG HB3  H -11.443   9.075  -6.175 1.00 . . D 333 ARG HB3  1 1 
       D 64 179002 4 1 15 ARG HD2  H -12.862  11.356  -6.649 1.00 . . D 333 ARG HD2  1 1 
       D 64 179003 4 1 15 ARG HD3  H -11.533  11.287  -7.807 1.00 . . D 333 ARG HD3  1 1 
       D 64 179004 4 1 15 ARG HE   H -13.803  11.266  -9.397 1.00 . . D 333 ARG HE   1 1 
       D 64 179005 4 1 15 ARG HG2  H -12.123   9.157  -8.556 1.00 . . D 333 ARG HG2  1 1 
       D 64 179006 4 1 15 ARG HG3  H -13.804   9.341  -8.058 1.00 . . D 333 ARG HG3  1 1 
       D 64 179007 4 1 15 ARG HH11 H -12.545  13.237  -6.855 1.00 . . D 333 ARG HH11 1 1 
       D 64 179008 4 1 15 ARG HH12 H -13.279  14.690  -7.443 1.00 . . D 333 ARG HH12 1 1 
       D 64 179009 4 1 15 ARG HH21 H -14.765  13.156 -10.172 1.00 . . D 333 ARG HH21 1 1 
       D 64 179010 4 1 15 ARG HH22 H -14.534  14.644  -9.319 1.00 . . D 333 ARG HH22 1 1 
       D 64 179011 4 1 15 ARG N    N -12.270   6.666  -5.332 1.00 . . D 333 ARG N    1 1 
       D 64 179012 4 1 15 ARG NE   N -13.413  11.761  -8.646 1.00 . . D 333 ARG NE   1 1 
       D 64 179013 4 1 15 ARG NH1  N -13.111  13.708  -7.531 1.00 . . D 333 ARG NH1  1 1 
       D 64 179014 4 1 15 ARG NH2  N -14.367  13.663  -9.408 1.00 . . D 333 ARG NH2  1 1 
       D 64 179015 4 1 15 ARG O    O -10.567   6.471  -7.486 1.00 . . D 333 ARG O    1 1 
       D 64 179016 4 1 16 GLY C    C -11.500   4.831 -10.245 1.00 . . D 334 GLY C    1 1 
       D 64 179017 4 1 16 GLY CA   C -11.323   6.339 -10.066 1.00 . . D 334 GLY CA   1 1 
       D 64 179018 4 1 16 GLY H    H -13.092   7.114  -9.113 1.00 . . D 334 GLY H    1 1 
       D 64 179019 4 1 16 GLY HA2  H -11.613   6.847 -10.975 1.00 . . D 334 GLY HA2  1 1 
       D 64 179020 4 1 16 GLY HA3  H -10.288   6.553  -9.849 1.00 . . D 334 GLY HA3  1 1 
       D 64 179021 4 1 16 GLY N    N -12.176   6.815  -8.941 1.00 . . D 334 GLY N    1 1 
       D 64 179022 4 1 16 GLY O    O -11.562   4.085  -9.288 1.00 . . D 334 GLY O    1 1 
       D 64 179023 4 1 17 ARG C    C -10.404   2.213 -11.566 1.00 . . D 335 ARG C    1 1 
       D 64 179024 4 1 17 ARG CA   C -11.754   2.916 -11.707 1.00 . . D 335 ARG CA   1 1 
       D 64 179025 4 1 17 ARG CB   C -12.298   2.696 -13.122 1.00 . . D 335 ARG CB   1 1 
       D 64 179026 4 1 17 ARG CD   C -13.311   1.033 -14.688 1.00 . . D 335 ARG CD   1 1 
       D 64 179027 4 1 17 ARG CG   C -12.780   1.253 -13.268 1.00 . . D 335 ARG CG   1 1 
       D 64 179028 4 1 17 ARG CZ   C -14.655   2.301 -16.260 1.00 . . D 335 ARG CZ   1 1 
       D 64 179029 4 1 17 ARG H    H -11.530   4.994 -12.223 1.00 . . D 335 ARG H    1 1 
       D 64 179030 4 1 17 ARG HA   H -12.448   2.511 -10.989 1.00 . . D 335 ARG HA   1 1 
       D 64 179031 4 1 17 ARG HB2  H -13.123   3.373 -13.299 1.00 . . D 335 ARG HB2  1 1 
       D 64 179032 4 1 17 ARG HB3  H -11.517   2.888 -13.842 1.00 . . D 335 ARG HB3  1 1 
       D 64 179033 4 1 17 ARG HD2  H -12.489   1.071 -15.388 1.00 . . D 335 ARG HD2  1 1 
       D 64 179034 4 1 17 ARG HD3  H -13.793   0.070 -14.747 1.00 . . D 335 ARG HD3  1 1 
       D 64 179035 4 1 17 ARG HE   H -14.674   2.657 -14.306 1.00 . . D 335 ARG HE   1 1 
       D 64 179036 4 1 17 ARG HG2  H -11.957   0.577 -13.083 1.00 . . D 335 ARG HG2  1 1 
       D 64 179037 4 1 17 ARG HG3  H -13.570   1.062 -12.558 1.00 . . D 335 ARG HG3  1 1 
       D 64 179038 4 1 17 ARG HH11 H -13.493   0.845 -17.001 1.00 . . D 335 ARG HH11 1 1 
       D 64 179039 4 1 17 ARG HH12 H -14.431   1.719 -18.165 1.00 . . D 335 ARG HH12 1 1 
       D 64 179040 4 1 17 ARG HH21 H -15.902   3.802 -15.816 1.00 . . D 335 ARG HH21 1 1 
       D 64 179041 4 1 17 ARG HH22 H -15.793   3.390 -17.495 1.00 . . D 335 ARG HH22 1 1 
       D 64 179042 4 1 17 ARG N    N -11.582   4.375 -11.465 1.00 . . D 335 ARG N    1 1 
       D 64 179043 4 1 17 ARG NE   N -14.295   2.102 -15.020 1.00 . . D 335 ARG NE   1 1 
       D 64 179044 4 1 17 ARG NH1  N -14.153   1.564 -17.216 1.00 . . D 335 ARG NH1  1 1 
       D 64 179045 4 1 17 ARG NH2  N -15.516   3.238 -16.546 1.00 . . D 335 ARG NH2  1 1 
       D 64 179046 4 1 17 ARG O    O -10.268   1.242 -10.849 1.00 . . D 335 ARG O    1 1 
       D 64 179047 4 1 18 GLU C    C  -7.570   2.080 -10.715 1.00 . . D 336 GLU C    1 1 
       D 64 179048 4 1 18 GLU CA   C  -8.061   2.060 -12.162 1.00 . . D 336 GLU CA   1 1 
       D 64 179049 4 1 18 GLU CB   C  -7.075   2.831 -13.043 1.00 . . D 336 GLU CB   1 1 
       D 64 179050 4 1 18 GLU CD   C  -5.787   1.493 -14.716 1.00 . . D 336 GLU CD   1 1 
       D 64 179051 4 1 18 GLU CG   C  -5.819   1.985 -13.268 1.00 . . D 336 GLU CG   1 1 
       D 64 179052 4 1 18 GLU H    H  -9.541   3.480 -12.821 1.00 . . D 336 GLU H    1 1 
       D 64 179053 4 1 18 GLU HA   H  -8.124   1.040 -12.505 1.00 . . D 336 GLU HA   1 1 
       D 64 179054 4 1 18 GLU HB2  H  -7.538   3.050 -13.996 1.00 . . D 336 GLU HB2  1 1 
       D 64 179055 4 1 18 GLU HB3  H  -6.802   3.755 -12.556 1.00 . . D 336 GLU HB3  1 1 
       D 64 179056 4 1 18 GLU HG2  H  -4.943   2.585 -13.069 1.00 . . D 336 GLU HG2  1 1 
       D 64 179057 4 1 18 GLU HG3  H  -5.835   1.137 -12.600 1.00 . . D 336 GLU HG3  1 1 
       D 64 179058 4 1 18 GLU N    N  -9.405   2.697 -12.249 1.00 . . D 336 GLU N    1 1 
       D 64 179059 4 1 18 GLU O    O  -7.020   1.115 -10.222 1.00 . . D 336 GLU O    1 1 
       D 64 179060 4 1 18 GLU OE1  O  -6.576   0.623 -15.042 1.00 . . D 336 GLU OE1  1 1 
       D 64 179061 4 1 18 GLU OE2  O  -4.973   1.996 -15.472 1.00 . . D 336 GLU OE2  1 1 
       D 64 179062 4 1 19 ARG C    C  -8.048   2.221  -7.781 1.00 . . D 337 ARG C    1 1 
       D 64 179063 4 1 19 ARG CA   C  -7.312   3.262  -8.625 1.00 . . D 337 ARG CA   1 1 
       D 64 179064 4 1 19 ARG CB   C  -7.626   4.663  -8.112 1.00 . . D 337 ARG CB   1 1 
       D 64 179065 4 1 19 ARG CD   C  -5.592   5.314  -6.834 1.00 . . D 337 ARG CD   1 1 
       D 64 179066 4 1 19 ARG CG   C  -7.037   4.827  -6.724 1.00 . . D 337 ARG CG   1 1 
       D 64 179067 4 1 19 ARG CZ   C  -4.468   7.467  -6.887 1.00 . . D 337 ARG CZ   1 1 
       D 64 179068 4 1 19 ARG H    H  -8.204   3.938 -10.438 1.00 . . D 337 ARG H    1 1 
       D 64 179069 4 1 19 ARG HA   H  -6.249   3.087  -8.573 1.00 . . D 337 ARG HA   1 1 
       D 64 179070 4 1 19 ARG HB2  H  -7.194   5.396  -8.777 1.00 . . D 337 ARG HB2  1 1 
       D 64 179071 4 1 19 ARG HB3  H  -8.696   4.800  -8.068 1.00 . . D 337 ARG HB3  1 1 
       D 64 179072 4 1 19 ARG HD2  H  -5.055   5.063  -5.934 1.00 . . D 337 ARG HD2  1 1 
       D 64 179073 4 1 19 ARG HD3  H  -5.117   4.839  -7.681 1.00 . . D 337 ARG HD3  1 1 
       D 64 179074 4 1 19 ARG HE   H  -6.412   7.266  -7.229 1.00 . . D 337 ARG HE   1 1 
       D 64 179075 4 1 19 ARG HG2  H  -7.623   5.542  -6.171 1.00 . . D 337 ARG HG2  1 1 
       D 64 179076 4 1 19 ARG HG3  H  -7.057   3.875  -6.222 1.00 . . D 337 ARG HG3  1 1 
       D 64 179077 4 1 19 ARG HH11 H  -3.351   5.850  -6.491 1.00 . . D 337 ARG HH11 1 1 
       D 64 179078 4 1 19 ARG HH12 H  -2.505   7.361  -6.509 1.00 . . D 337 ARG HH12 1 1 
       D 64 179079 4 1 19 ARG HH21 H  -5.320   9.241  -7.259 1.00 . . D 337 ARG HH21 1 1 
       D 64 179080 4 1 19 ARG HH22 H  -3.617   9.278  -6.942 1.00 . . D 337 ARG HH22 1 1 
       D 64 179081 4 1 19 ARG N    N  -7.763   3.172 -10.030 1.00 . . D 337 ARG N    1 1 
       D 64 179082 4 1 19 ARG NE   N  -5.581   6.795  -7.016 1.00 . . D 337 ARG NE   1 1 
       D 64 179083 4 1 19 ARG NH1  N  -3.354   6.844  -6.607 1.00 . . D 337 ARG NH1  1 1 
       D 64 179084 4 1 19 ARG NH2  N  -4.467   8.763  -7.040 1.00 . . D 337 ARG NH2  1 1 
       D 64 179085 4 1 19 ARG O    O  -7.462   1.539  -6.964 1.00 . . D 337 ARG O    1 1 
       D 64 179086 4 1 20 PHE C    C  -9.490  -0.288  -7.364 1.00 . . D 338 PHE C    1 1 
       D 64 179087 4 1 20 PHE CA   C -10.110   1.099  -7.193 1.00 . . D 338 PHE CA   1 1 
       D 64 179088 4 1 20 PHE CB   C -11.554   1.077  -7.699 1.00 . . D 338 PHE CB   1 1 
       D 64 179089 4 1 20 PHE CD1  C -12.457  -0.014  -5.614 1.00 . . D 338 PHE CD1  1 1 
       D 64 179090 4 1 20 PHE CD2  C -12.884  -1.065  -7.759 1.00 . . D 338 PHE CD2  1 1 
       D 64 179091 4 1 20 PHE CE1  C -13.165  -1.037  -4.971 1.00 . . D 338 PHE CE1  1 1 
       D 64 179092 4 1 20 PHE CE2  C -13.592  -2.089  -7.116 1.00 . . D 338 PHE CE2  1 1 
       D 64 179093 4 1 20 PHE CG   C -12.317  -0.028  -7.006 1.00 . . D 338 PHE CG   1 1 
       D 64 179094 4 1 20 PHE CZ   C -13.733  -2.075  -5.722 1.00 . . D 338 PHE CZ   1 1 
       D 64 179095 4 1 20 PHE H    H  -9.778   2.655  -8.643 1.00 . . D 338 PHE H    1 1 
       D 64 179096 4 1 20 PHE HA   H -10.098   1.371  -6.149 1.00 . . D 338 PHE HA   1 1 
       D 64 179097 4 1 20 PHE HB2  H -12.025   2.026  -7.486 1.00 . . D 338 PHE HB2  1 1 
       D 64 179098 4 1 20 PHE HB3  H -11.560   0.903  -8.764 1.00 . . D 338 PHE HB3  1 1 
       D 64 179099 4 1 20 PHE HD1  H -12.019   0.787  -5.034 1.00 . . D 338 PHE HD1  1 1 
       D 64 179100 4 1 20 PHE HD2  H -12.775  -1.076  -8.834 1.00 . . D 338 PHE HD2  1 1 
       D 64 179101 4 1 20 PHE HE1  H -13.272  -1.025  -3.897 1.00 . . D 338 PHE HE1  1 1 
       D 64 179102 4 1 20 PHE HE2  H -14.029  -2.889  -7.695 1.00 . . D 338 PHE HE2  1 1 
       D 64 179103 4 1 20 PHE HZ   H -14.278  -2.865  -5.226 1.00 . . D 338 PHE HZ   1 1 
       D 64 179104 4 1 20 PHE N    N  -9.329   2.094  -7.977 1.00 . . D 338 PHE N    1 1 
       D 64 179105 4 1 20 PHE O    O  -9.210  -0.979  -6.406 1.00 . . D 338 PHE O    1 1 
       D 64 179106 4 1 21 GLU C    C  -7.386  -2.198  -8.024 1.00 . . D 339 GLU C    1 1 
       D 64 179107 4 1 21 GLU CA   C  -8.682  -2.046  -8.824 1.00 . . D 339 GLU CA   1 1 
       D 64 179108 4 1 21 GLU CB   C  -8.381  -2.206 -10.316 1.00 . . D 339 GLU CB   1 1 
       D 64 179109 4 1 21 GLU CD   C  -9.410  -3.001 -12.452 1.00 . . D 339 GLU CD   1 1 
       D 64 179110 4 1 21 GLU CG   C  -9.692  -2.366 -11.088 1.00 . . D 339 GLU CG   1 1 
       D 64 179111 4 1 21 GLU H    H  -9.517  -0.127  -9.337 1.00 . . D 339 GLU H    1 1 
       D 64 179112 4 1 21 GLU HA   H  -9.381  -2.808  -8.518 1.00 . . D 339 GLU HA   1 1 
       D 64 179113 4 1 21 GLU HB2  H  -7.856  -1.330 -10.672 1.00 . . D 339 GLU HB2  1 1 
       D 64 179114 4 1 21 GLU HB3  H  -7.768  -3.081 -10.469 1.00 . . D 339 GLU HB3  1 1 
       D 64 179115 4 1 21 GLU HG2  H -10.365  -2.998 -10.527 1.00 . . D 339 GLU HG2  1 1 
       D 64 179116 4 1 21 GLU HG3  H -10.145  -1.396 -11.232 1.00 . . D 339 GLU HG3  1 1 
       D 64 179117 4 1 21 GLU N    N  -9.279  -0.702  -8.581 1.00 . . D 339 GLU N    1 1 
       D 64 179118 4 1 21 GLU O    O  -7.095  -3.249  -7.489 1.00 . . D 339 GLU O    1 1 
       D 64 179119 4 1 21 GLU OE1  O  -8.525  -3.839 -12.519 1.00 . . D 339 GLU OE1  1 1 
       D 64 179120 4 1 21 GLU OE2  O -10.081  -2.638 -13.402 1.00 . . D 339 GLU OE2  1 1 
       D 64 179121 4 1 22 MET C    C  -5.584  -1.532  -5.727 1.00 . . D 340 MET C    1 1 
       D 64 179122 4 1 22 MET CA   C  -5.318  -1.244  -7.205 1.00 . . D 340 MET CA   1 1 
       D 64 179123 4 1 22 MET CB   C  -4.587   0.089  -7.340 1.00 . . D 340 MET CB   1 1 
       D 64 179124 4 1 22 MET CE   C  -3.147   1.594  -5.100 1.00 . . D 340 MET CE   1 1 
       D 64 179125 4 1 22 MET CG   C  -3.091  -0.145  -7.185 1.00 . . D 340 MET CG   1 1 
       D 64 179126 4 1 22 MET H    H  -6.843  -0.329  -8.398 1.00 . . D 340 MET H    1 1 
       D 64 179127 4 1 22 MET HA   H  -4.711  -2.031  -7.619 1.00 . . D 340 MET HA   1 1 
       D 64 179128 4 1 22 MET HB2  H  -4.790   0.516  -8.312 1.00 . . D 340 MET HB2  1 1 
       D 64 179129 4 1 22 MET HB3  H  -4.926   0.766  -6.569 1.00 . . D 340 MET HB3  1 1 
       D 64 179130 4 1 22 MET HE1  H  -3.643   0.670  -4.841 1.00 . . D 340 MET HE1  1 1 
       D 64 179131 4 1 22 MET HE2  H  -2.435   1.856  -4.331 1.00 . . D 340 MET HE2  1 1 
       D 64 179132 4 1 22 MET HE3  H  -3.881   2.381  -5.189 1.00 . . D 340 MET HE3  1 1 
       D 64 179133 4 1 22 MET HG2  H  -2.926  -0.906  -6.440 1.00 . . D 340 MET HG2  1 1 
       D 64 179134 4 1 22 MET HG3  H  -2.689  -0.472  -8.131 1.00 . . D 340 MET HG3  1 1 
       D 64 179135 4 1 22 MET N    N  -6.599  -1.161  -7.950 1.00 . . D 340 MET N    1 1 
       D 64 179136 4 1 22 MET O    O  -4.959  -2.388  -5.132 1.00 . . D 340 MET O    1 1 
       D 64 179137 4 1 22 MET SD   S  -2.283   1.392  -6.678 1.00 . . D 340 MET SD   1 1 
       D 64 179138 4 1 23 PHE C    C  -7.264  -2.502  -3.495 1.00 . . D 341 PHE C    1 1 
       D 64 179139 4 1 23 PHE CA   C  -6.788  -1.063  -3.686 1.00 . . D 341 PHE CA   1 1 
       D 64 179140 4 1 23 PHE CB   C  -7.875  -0.095  -3.218 1.00 . . D 341 PHE CB   1 1 
       D 64 179141 4 1 23 PHE CD1  C  -6.354   1.304  -1.776 1.00 . . D 341 PHE CD1  1 1 
       D 64 179142 4 1 23 PHE CD2  C  -7.546   2.377  -3.597 1.00 . . D 341 PHE CD2  1 1 
       D 64 179143 4 1 23 PHE CE1  C  -5.765   2.531  -1.440 1.00 . . D 341 PHE CE1  1 1 
       D 64 179144 4 1 23 PHE CE2  C  -6.959   3.603  -3.262 1.00 . . D 341 PHE CE2  1 1 
       D 64 179145 4 1 23 PHE CG   C  -7.244   1.228  -2.855 1.00 . . D 341 PHE CG   1 1 
       D 64 179146 4 1 23 PHE CZ   C  -6.067   3.681  -2.182 1.00 . . D 341 PHE CZ   1 1 
       D 64 179147 4 1 23 PHE H    H  -6.987  -0.138  -5.623 1.00 . . D 341 PHE H    1 1 
       D 64 179148 4 1 23 PHE HA   H  -5.892  -0.904  -3.108 1.00 . . D 341 PHE HA   1 1 
       D 64 179149 4 1 23 PHE HB2  H  -8.592   0.052  -4.012 1.00 . . D 341 PHE HB2  1 1 
       D 64 179150 4 1 23 PHE HB3  H  -8.374  -0.505  -2.352 1.00 . . D 341 PHE HB3  1 1 
       D 64 179151 4 1 23 PHE HD1  H  -6.120   0.419  -1.203 1.00 . . D 341 PHE HD1  1 1 
       D 64 179152 4 1 23 PHE HD2  H  -8.233   2.316  -4.429 1.00 . . D 341 PHE HD2  1 1 
       D 64 179153 4 1 23 PHE HE1  H  -5.079   2.591  -0.608 1.00 . . D 341 PHE HE1  1 1 
       D 64 179154 4 1 23 PHE HE2  H  -7.192   4.488  -3.834 1.00 . . D 341 PHE HE2  1 1 
       D 64 179155 4 1 23 PHE HZ   H  -5.615   4.626  -1.923 1.00 . . D 341 PHE HZ   1 1 
       D 64 179156 4 1 23 PHE N    N  -6.497  -0.825  -5.127 1.00 . . D 341 PHE N    1 1 
       D 64 179157 4 1 23 PHE O    O  -6.737  -3.239  -2.687 1.00 . . D 341 PHE O    1 1 
       D 64 179158 4 1 24 ARG C    C  -7.595  -5.282  -4.189 1.00 . . D 342 ARG C    1 1 
       D 64 179159 4 1 24 ARG CA   C  -8.763  -4.299  -4.100 1.00 . . D 342 ARG CA   1 1 
       D 64 179160 4 1 24 ARG CB   C  -9.759  -4.591  -5.225 1.00 . . D 342 ARG CB   1 1 
       D 64 179161 4 1 24 ARG CD   C -11.403  -6.288  -6.033 1.00 . . D 342 ARG CD   1 1 
       D 64 179162 4 1 24 ARG CG   C -10.138  -6.073  -5.203 1.00 . . D 342 ARG CG   1 1 
       D 64 179163 4 1 24 ARG CZ   C -11.939  -7.324  -8.160 1.00 . . D 342 ARG CZ   1 1 
       D 64 179164 4 1 24 ARG H    H  -8.661  -2.297  -4.881 1.00 . . D 342 ARG H    1 1 
       D 64 179165 4 1 24 ARG HA   H  -9.255  -4.413  -3.147 1.00 . . D 342 ARG HA   1 1 
       D 64 179166 4 1 24 ARG HB2  H -10.647  -3.989  -5.086 1.00 . . D 342 ARG HB2  1 1 
       D 64 179167 4 1 24 ARG HB3  H  -9.308  -4.351  -6.176 1.00 . . D 342 ARG HB3  1 1 
       D 64 179168 4 1 24 ARG HD2  H -12.038  -7.010  -5.541 1.00 . . D 342 ARG HD2  1 1 
       D 64 179169 4 1 24 ARG HD3  H -11.931  -5.351  -6.131 1.00 . . D 342 ARG HD3  1 1 
       D 64 179170 4 1 24 ARG HE   H -10.102  -6.729  -7.693 1.00 . . D 342 ARG HE   1 1 
       D 64 179171 4 1 24 ARG HG2  H  -9.329  -6.657  -5.617 1.00 . . D 342 ARG HG2  1 1 
       D 64 179172 4 1 24 ARG HG3  H -10.320  -6.383  -4.184 1.00 . . D 342 ARG HG3  1 1 
       D 64 179173 4 1 24 ARG HH11 H -13.435  -7.077  -6.849 1.00 . . D 342 ARG HH11 1 1 
       D 64 179174 4 1 24 ARG HH12 H -13.870  -7.819  -8.351 1.00 . . D 342 ARG HH12 1 1 
       D 64 179175 4 1 24 ARG HH21 H -10.660  -7.695  -9.655 1.00 . . D 342 ARG HH21 1 1 
       D 64 179176 4 1 24 ARG HH22 H -12.302  -8.170  -9.938 1.00 . . D 342 ARG HH22 1 1 
       D 64 179177 4 1 24 ARG N    N  -8.254  -2.908  -4.235 1.00 . . D 342 ARG N    1 1 
       D 64 179178 4 1 24 ARG NE   N -11.031  -6.794  -7.384 1.00 . . D 342 ARG NE   1 1 
       D 64 179179 4 1 24 ARG NH1  N -13.177  -7.413  -7.754 1.00 . . D 342 ARG NH1  1 1 
       D 64 179180 4 1 24 ARG NH2  N -11.608  -7.765  -9.343 1.00 . . D 342 ARG NH2  1 1 
       D 64 179181 4 1 24 ARG O    O  -7.554  -6.275  -3.492 1.00 . . D 342 ARG O    1 1 
       D 64 179182 4 1 25 GLU C    C  -4.728  -6.022  -3.855 1.00 . . D 343 GLU C    1 1 
       D 64 179183 4 1 25 GLU CA   C  -5.485  -5.941  -5.181 1.00 . . D 343 GLU CA   1 1 
       D 64 179184 4 1 25 GLU CB   C  -4.547  -5.425  -6.274 1.00 . . D 343 GLU CB   1 1 
       D 64 179185 4 1 25 GLU CD   C  -2.370  -5.819  -7.433 1.00 . . D 343 GLU CD   1 1 
       D 64 179186 4 1 25 GLU CG   C  -3.226  -6.197  -6.223 1.00 . . D 343 GLU CG   1 1 
       D 64 179187 4 1 25 GLU H    H  -6.702  -4.212  -5.602 1.00 . . D 343 GLU H    1 1 
       D 64 179188 4 1 25 GLU HA   H  -5.839  -6.924  -5.445 1.00 . . D 343 GLU HA   1 1 
       D 64 179189 4 1 25 GLU HB2  H  -5.010  -5.563  -7.240 1.00 . . D 343 GLU HB2  1 1 
       D 64 179190 4 1 25 GLU HB3  H  -4.354  -4.374  -6.114 1.00 . . D 343 GLU HB3  1 1 
       D 64 179191 4 1 25 GLU HG2  H  -2.698  -5.948  -5.314 1.00 . . D 343 GLU HG2  1 1 
       D 64 179192 4 1 25 GLU HG3  H  -3.429  -7.258  -6.244 1.00 . . D 343 GLU HG3  1 1 
       D 64 179193 4 1 25 GLU N    N  -6.649  -5.017  -5.046 1.00 . . D 343 GLU N    1 1 
       D 64 179194 4 1 25 GLU O    O  -4.357  -7.088  -3.404 1.00 . . D 343 GLU O    1 1 
       D 64 179195 4 1 25 GLU OE1  O  -2.763  -4.917  -8.154 1.00 . . D 343 GLU OE1  1 1 
       D 64 179196 4 1 25 GLU OE2  O  -1.335  -6.438  -7.618 1.00 . . D 343 GLU OE2  1 1 
       D 64 179197 4 1 26 LEU C    C  -4.540  -5.716  -0.901 1.00 . . D 344 LEU C    1 1 
       D 64 179198 4 1 26 LEU CA   C  -3.748  -4.919  -1.936 1.00 . . D 344 LEU CA   1 1 
       D 64 179199 4 1 26 LEU CB   C  -3.555  -3.483  -1.442 1.00 . . D 344 LEU CB   1 1 
       D 64 179200 4 1 26 LEU CD1  C  -2.319  -1.346  -1.835 1.00 . . D 344 LEU CD1  1 1 
       D 64 179201 4 1 26 LEU CD2  C  -1.111  -3.527  -1.951 1.00 . . D 344 LEU CD2  1 1 
       D 64 179202 4 1 26 LEU CG   C  -2.433  -2.817  -2.241 1.00 . . D 344 LEU CG   1 1 
       D 64 179203 4 1 26 LEU H    H  -4.793  -4.056  -3.613 1.00 . . D 344 LEU H    1 1 
       D 64 179204 4 1 26 LEU HA   H  -2.784  -5.381  -2.082 1.00 . . D 344 LEU HA   1 1 
       D 64 179205 4 1 26 LEU HB2  H  -4.473  -2.930  -1.578 1.00 . . D 344 LEU HB2  1 1 
       D 64 179206 4 1 26 LEU HB3  H  -3.292  -3.495  -0.396 1.00 . . D 344 LEU HB3  1 1 
       D 64 179207 4 1 26 LEU HD11 H  -2.954  -1.159  -0.982 1.00 . . D 344 LEU HD11 1 1 
       D 64 179208 4 1 26 LEU HD12 H  -1.294  -1.122  -1.578 1.00 . . D 344 LEU HD12 1 1 
       D 64 179209 4 1 26 LEU HD13 H  -2.629  -0.720  -2.658 1.00 . . D 344 LEU HD13 1 1 
       D 64 179210 4 1 26 LEU HD21 H  -1.095  -3.854  -0.921 1.00 . . D 344 LEU HD21 1 1 
       D 64 179211 4 1 26 LEU HD22 H  -1.012  -4.385  -2.600 1.00 . . D 344 LEU HD22 1 1 
       D 64 179212 4 1 26 LEU HD23 H  -0.291  -2.848  -2.126 1.00 . . D 344 LEU HD23 1 1 
       D 64 179213 4 1 26 LEU HG   H  -2.656  -2.883  -3.297 1.00 . . D 344 LEU HG   1 1 
       D 64 179214 4 1 26 LEU N    N  -4.488  -4.904  -3.229 1.00 . . D 344 LEU N    1 1 
       D 64 179215 4 1 26 LEU O    O  -3.998  -6.525  -0.176 1.00 . . D 344 LEU O    1 1 
       D 64 179216 4 1 27 ASN C    C  -6.516  -7.743  -0.084 1.00 . . D 345 ASN C    1 1 
       D 64 179217 4 1 27 ASN CA   C  -6.651  -6.240   0.162 1.00 . . D 345 ASN CA   1 1 
       D 64 179218 4 1 27 ASN CB   C  -8.118  -5.830   0.012 1.00 . . D 345 ASN CB   1 1 
       D 64 179219 4 1 27 ASN CG   C  -8.890  -6.226   1.271 1.00 . . D 345 ASN CG   1 1 
       D 64 179220 4 1 27 ASN H    H  -6.240  -4.839  -1.421 1.00 . . D 345 ASN H    1 1 
       D 64 179221 4 1 27 ASN HA   H  -6.313  -6.009   1.159 1.00 . . D 345 ASN HA   1 1 
       D 64 179222 4 1 27 ASN HB2  H  -8.179  -4.759  -0.127 1.00 . . D 345 ASN HB2  1 1 
       D 64 179223 4 1 27 ASN HB3  H  -8.547  -6.330  -0.843 1.00 . . D 345 ASN HB3  1 1 
       D 64 179224 4 1 27 ASN HD21 H -10.669  -6.050   0.410 1.00 . . D 345 ASN HD21 1 1 
       D 64 179225 4 1 27 ASN HD22 H -10.696  -6.522   2.040 1.00 . . D 345 ASN HD22 1 1 
       D 64 179226 4 1 27 ASN N    N  -5.822  -5.495  -0.827 1.00 . . D 345 ASN N    1 1 
       D 64 179227 4 1 27 ASN ND2  N -10.194  -6.270   1.237 1.00 . . D 345 ASN ND2  1 1 
       D 64 179228 4 1 27 ASN O    O  -6.350  -8.521   0.834 1.00 . . D 345 ASN O    1 1 
       D 64 179229 4 1 27 ASN OD1  O  -8.301  -6.500   2.298 1.00 . . D 345 ASN OD1  1 1 
       D 64 179230 4 1 28 GLU C    C  -5.088 -10.115  -1.213 1.00 . . D 346 GLU C    1 1 
       D 64 179231 4 1 28 GLU CA   C  -6.471  -9.611  -1.626 1.00 . . D 346 GLU CA   1 1 
       D 64 179232 4 1 28 GLU CB   C  -6.671  -9.835  -3.125 1.00 . . D 346 GLU CB   1 1 
       D 64 179233 4 1 28 GLU CD   C  -8.078 -11.016  -4.819 1.00 . . D 346 GLU CD   1 1 
       D 64 179234 4 1 28 GLU CG   C  -7.995 -10.564  -3.360 1.00 . . D 346 GLU CG   1 1 
       D 64 179235 4 1 28 GLU H    H  -6.726  -7.515  -2.043 1.00 . . D 346 GLU H    1 1 
       D 64 179236 4 1 28 GLU HA   H  -7.225 -10.154  -1.078 1.00 . . D 346 GLU HA   1 1 
       D 64 179237 4 1 28 GLU HB2  H  -6.688  -8.881  -3.633 1.00 . . D 346 GLU HB2  1 1 
       D 64 179238 4 1 28 GLU HB3  H  -5.859 -10.434  -3.512 1.00 . . D 346 GLU HB3  1 1 
       D 64 179239 4 1 28 GLU HG2  H  -8.051 -11.427  -2.711 1.00 . . D 346 GLU HG2  1 1 
       D 64 179240 4 1 28 GLU HG3  H  -8.816  -9.897  -3.145 1.00 . . D 346 GLU HG3  1 1 
       D 64 179241 4 1 28 GLU N    N  -6.590  -8.159  -1.319 1.00 . . D 346 GLU N    1 1 
       D 64 179242 4 1 28 GLU O    O  -4.939 -11.220  -0.734 1.00 . . D 346 GLU O    1 1 
       D 64 179243 4 1 28 GLU OE1  O  -8.051 -10.159  -5.687 1.00 . . D 346 GLU OE1  1 1 
       D 64 179244 4 1 28 GLU OE2  O  -8.171 -12.212  -5.045 1.00 . . D 346 GLU OE2  1 1 
       D 64 179245 4 1 29 ALA C    C  -2.641 -10.040   0.480 1.00 . . D 347 ALA C    1 1 
       D 64 179246 4 1 29 ALA CA   C  -2.700  -9.757  -1.022 1.00 . . D 347 ALA CA   1 1 
       D 64 179247 4 1 29 ALA CB   C  -1.695  -8.657  -1.370 1.00 . . D 347 ALA CB   1 1 
       D 64 179248 4 1 29 ALA H    H  -4.214  -8.432  -1.794 1.00 . . D 347 ALA H    1 1 
       D 64 179249 4 1 29 ALA HA   H  -2.450 -10.656  -1.562 1.00 . . D 347 ALA HA   1 1 
       D 64 179250 4 1 29 ALA HB1  H  -2.135  -7.982  -2.091 1.00 . . D 347 ALA HB1  1 1 
       D 64 179251 4 1 29 ALA HB2  H  -1.435  -8.109  -0.476 1.00 . . D 347 ALA HB2  1 1 
       D 64 179252 4 1 29 ALA HB3  H  -0.805  -9.102  -1.792 1.00 . . D 347 ALA HB3  1 1 
       D 64 179253 4 1 29 ALA N    N  -4.074  -9.318  -1.400 1.00 . . D 347 ALA N    1 1 
       D 64 179254 4 1 29 ALA O    O  -2.153 -11.064   0.911 1.00 . . D 347 ALA O    1 1 
       D 64 179255 4 1 30 LEU C    C  -3.903 -10.581   3.122 1.00 . . D 348 LEU C    1 1 
       D 64 179256 4 1 30 LEU CA   C  -3.091  -9.341   2.753 1.00 . . D 348 LEU CA   1 1 
       D 64 179257 4 1 30 LEU CB   C  -3.682  -8.117   3.453 1.00 . . D 348 LEU CB   1 1 
       D 64 179258 4 1 30 LEU CD1  C  -3.594  -5.623   3.576 1.00 . . D 348 LEU CD1  1 1 
       D 64 179259 4 1 30 LEU CD2  C  -1.484  -6.954   3.691 1.00 . . D 348 LEU CD2  1 1 
       D 64 179260 4 1 30 LEU CG   C  -2.878  -6.874   3.066 1.00 . . D 348 LEU CG   1 1 
       D 64 179261 4 1 30 LEU H    H  -3.510  -8.311   0.909 1.00 . . D 348 LEU H    1 1 
       D 64 179262 4 1 30 LEU HA   H  -2.070  -9.476   3.070 1.00 . . D 348 LEU HA   1 1 
       D 64 179263 4 1 30 LEU HB2  H  -4.711  -7.990   3.151 1.00 . . D 348 LEU HB2  1 1 
       D 64 179264 4 1 30 LEU HB3  H  -3.634  -8.254   4.523 1.00 . . D 348 LEU HB3  1 1 
       D 64 179265 4 1 30 LEU HD11 H  -4.554  -5.900   3.986 1.00 . . D 348 LEU HD11 1 1 
       D 64 179266 4 1 30 LEU HD12 H  -2.996  -5.154   4.344 1.00 . . D 348 LEU HD12 1 1 
       D 64 179267 4 1 30 LEU HD13 H  -3.738  -4.932   2.759 1.00 . . D 348 LEU HD13 1 1 
       D 64 179268 4 1 30 LEU HD21 H  -1.383  -7.889   4.224 1.00 . . D 348 LEU HD21 1 1 
       D 64 179269 4 1 30 LEU HD22 H  -0.737  -6.901   2.912 1.00 . . D 348 LEU HD22 1 1 
       D 64 179270 4 1 30 LEU HD23 H  -1.348  -6.131   4.377 1.00 . . D 348 LEU HD23 1 1 
       D 64 179271 4 1 30 LEU HG   H  -2.790  -6.824   1.989 1.00 . . D 348 LEU HG   1 1 
       D 64 179272 4 1 30 LEU N    N  -3.127  -9.133   1.279 1.00 . . D 348 LEU N    1 1 
       D 64 179273 4 1 30 LEU O    O  -3.481 -11.396   3.916 1.00 . . D 348 LEU O    1 1 
       D 64 179274 4 1 31 GLU C    C  -5.163 -13.201   2.495 1.00 . . D 349 GLU C    1 1 
       D 64 179275 4 1 31 GLU CA   C  -5.905 -11.921   2.887 1.00 . . D 349 GLU CA   1 1 
       D 64 179276 4 1 31 GLU CB   C  -7.226 -11.843   2.119 1.00 . . D 349 GLU CB   1 1 
       D 64 179277 4 1 31 GLU CD   C  -9.492 -10.960   2.688 1.00 . . D 349 GLU CD   1 1 
       D 64 179278 4 1 31 GLU CG   C  -8.008 -10.609   2.572 1.00 . . D 349 GLU CG   1 1 
       D 64 179279 4 1 31 GLU H    H  -5.394 -10.061   1.924 1.00 . . D 349 GLU H    1 1 
       D 64 179280 4 1 31 GLU HA   H  -6.106 -11.936   3.947 1.00 . . D 349 GLU HA   1 1 
       D 64 179281 4 1 31 GLU HB2  H  -7.021 -11.775   1.060 1.00 . . D 349 GLU HB2  1 1 
       D 64 179282 4 1 31 GLU HB3  H  -7.810 -12.729   2.317 1.00 . . D 349 GLU HB3  1 1 
       D 64 179283 4 1 31 GLU HG2  H  -7.638 -10.281   3.532 1.00 . . D 349 GLU HG2  1 1 
       D 64 179284 4 1 31 GLU HG3  H  -7.882  -9.818   1.848 1.00 . . D 349 GLU HG3  1 1 
       D 64 179285 4 1 31 GLU N    N  -5.068 -10.731   2.561 1.00 . . D 349 GLU N    1 1 
       D 64 179286 4 1 31 GLU O    O  -5.256 -14.214   3.161 1.00 . . D 349 GLU O    1 1 
       D 64 179287 4 1 31 GLU OE1  O  -9.970 -11.712   1.855 1.00 . . D 349 GLU OE1  1 1 
       D 64 179288 4 1 31 GLU OE2  O -10.127 -10.468   3.606 1.00 . . D 349 GLU OE2  1 1 
       D 64 179289 4 1 32 LEU C    C  -2.624 -14.733   2.023 1.00 . . D 350 LEU C    1 1 
       D 64 179290 4 1 32 LEU CA   C  -3.682 -14.377   0.980 1.00 . . D 350 LEU CA   1 1 
       D 64 179291 4 1 32 LEU CB   C  -3.007 -14.097  -0.365 1.00 . . D 350 LEU CB   1 1 
       D 64 179292 4 1 32 LEU CD1  C  -2.787 -16.574  -0.599 1.00 . . D 350 LEU CD1  1 1 
       D 64 179293 4 1 32 LEU CD2  C  -1.535 -15.057  -2.138 1.00 . . D 350 LEU CD2  1 1 
       D 64 179294 4 1 32 LEU CG   C  -2.050 -15.239  -0.708 1.00 . . D 350 LEU CG   1 1 
       D 64 179295 4 1 32 LEU H    H  -4.368 -12.339   0.898 1.00 . . D 350 LEU H    1 1 
       D 64 179296 4 1 32 LEU HA   H  -4.370 -15.201   0.871 1.00 . . D 350 LEU HA   1 1 
       D 64 179297 4 1 32 LEU HB2  H  -3.760 -14.014  -1.134 1.00 . . D 350 LEU HB2  1 1 
       D 64 179298 4 1 32 LEU HB3  H  -2.452 -13.173  -0.301 1.00 . . D 350 LEU HB3  1 1 
       D 64 179299 4 1 32 LEU HD11 H  -3.191 -16.682   0.397 1.00 . . D 350 LEU HD11 1 1 
       D 64 179300 4 1 32 LEU HD12 H  -3.593 -16.601  -1.319 1.00 . . D 350 LEU HD12 1 1 
       D 64 179301 4 1 32 LEU HD13 H  -2.100 -17.383  -0.798 1.00 . . D 350 LEU HD13 1 1 
       D 64 179302 4 1 32 LEU HD21 H  -2.373 -15.022  -2.820 1.00 . . D 350 LEU HD21 1 1 
       D 64 179303 4 1 32 LEU HD22 H  -0.977 -14.137  -2.205 1.00 . . D 350 LEU HD22 1 1 
       D 64 179304 4 1 32 LEU HD23 H  -0.894 -15.886  -2.398 1.00 . . D 350 LEU HD23 1 1 
       D 64 179305 4 1 32 LEU HG   H  -1.217 -15.231  -0.020 1.00 . . D 350 LEU HG   1 1 
       D 64 179306 4 1 32 LEU N    N  -4.429 -13.164   1.420 1.00 . . D 350 LEU N    1 1 
       D 64 179307 4 1 32 LEU O    O  -2.442 -15.882   2.375 1.00 . . D 350 LEU O    1 1 
       D 64 179308 4 1 33 LYS C    C  -1.542 -14.607   4.795 1.00 . . D 351 LYS C    1 1 
       D 64 179309 4 1 33 LYS CA   C  -0.882 -14.025   3.547 1.00 . . D 351 LYS CA   1 1 
       D 64 179310 4 1 33 LYS CB   C  -0.169 -12.717   3.903 1.00 . . D 351 LYS CB   1 1 
       D 64 179311 4 1 33 LYS CD   C   1.861 -11.721   4.963 1.00 . . D 351 LYS CD   1 1 
       D 64 179312 4 1 33 LYS CE   C   2.294 -10.984   3.695 1.00 . . D 351 LYS CE   1 1 
       D 64 179313 4 1 33 LYS CG   C   1.166 -13.030   4.582 1.00 . . D 351 LYS CG   1 1 
       D 64 179314 4 1 33 LYS H    H  -2.097 -12.835   2.229 1.00 . . D 351 LYS H    1 1 
       D 64 179315 4 1 33 LYS HA   H  -0.168 -14.730   3.155 1.00 . . D 351 LYS HA   1 1 
       D 64 179316 4 1 33 LYS HB2  H   0.008 -12.149   3.001 1.00 . . D 351 LYS HB2  1 1 
       D 64 179317 4 1 33 LYS HB3  H  -0.788 -12.143   4.576 1.00 . . D 351 LYS HB3  1 1 
       D 64 179318 4 1 33 LYS HD2  H   1.178 -11.102   5.526 1.00 . . D 351 LYS HD2  1 1 
       D 64 179319 4 1 33 LYS HD3  H   2.730 -11.939   5.565 1.00 . . D 351 LYS HD3  1 1 
       D 64 179320 4 1 33 LYS HE2  H   3.058 -11.554   3.189 1.00 . . D 351 LYS HE2  1 1 
       D 64 179321 4 1 33 LYS HE3  H   1.443 -10.862   3.042 1.00 . . D 351 LYS HE3  1 1 
       D 64 179322 4 1 33 LYS HG2  H   0.988 -13.618   5.471 1.00 . . D 351 LYS HG2  1 1 
       D 64 179323 4 1 33 LYS HG3  H   1.793 -13.584   3.901 1.00 . . D 351 LYS HG3  1 1 
       D 64 179324 4 1 33 LYS HZ1  H   3.427  -9.729   4.912 1.00 . . D 351 LYS HZ1  1 1 
       D 64 179325 4 1 33 LYS HZ2  H   3.407  -9.276   3.276 1.00 . . D 351 LYS HZ2  1 1 
       D 64 179326 4 1 33 LYS HZ3  H   2.048  -8.991   4.249 1.00 . . D 351 LYS HZ3  1 1 
       D 64 179327 4 1 33 LYS N    N  -1.928 -13.753   2.523 1.00 . . D 351 LYS N    1 1 
       D 64 179328 4 1 33 LYS NZ   N   2.835  -9.643   4.061 1.00 . . D 351 LYS NZ   1 1 
       D 64 179329 4 1 33 LYS O    O  -1.122 -15.616   5.326 1.00 . . D 351 LYS O    1 1 
       D 64 179330 4 1 34 ASP C    C  -3.764 -15.902   6.235 1.00 . . D 352 ASP C    1 1 
       D 64 179331 4 1 34 ASP CA   C  -3.283 -14.469   6.473 1.00 . . D 352 ASP CA   1 1 
       D 64 179332 4 1 34 ASP CB   C  -4.482 -13.564   6.755 1.00 . . D 352 ASP CB   1 1 
       D 64 179333 4 1 34 ASP CG   C  -4.031 -12.360   7.583 1.00 . . D 352 ASP CG   1 1 
       D 64 179334 4 1 34 ASP H    H  -2.895 -13.164   4.814 1.00 . . D 352 ASP H    1 1 
       D 64 179335 4 1 34 ASP HA   H  -2.611 -14.450   7.317 1.00 . . D 352 ASP HA   1 1 
       D 64 179336 4 1 34 ASP HB2  H  -4.901 -13.223   5.820 1.00 . . D 352 ASP HB2  1 1 
       D 64 179337 4 1 34 ASP HB3  H  -5.227 -14.117   7.300 1.00 . . D 352 ASP HB3  1 1 
       D 64 179338 4 1 34 ASP N    N  -2.577 -13.972   5.264 1.00 . . D 352 ASP N    1 1 
       D 64 179339 4 1 34 ASP O    O  -3.803 -16.712   7.139 1.00 . . D 352 ASP O    1 1 
       D 64 179340 4 1 34 ASP OD1  O  -2.904 -11.931   7.402 1.00 . . D 352 ASP OD1  1 1 
       D 64 179341 4 1 34 ASP OD2  O  -4.822 -11.887   8.382 1.00 . . D 352 ASP OD2  1 1 
       D 64 179342 4 1 35 ALA C    C  -3.468 -18.589   4.870 1.00 . . D 353 ALA C    1 1 
       D 64 179343 4 1 35 ALA CA   C  -4.620 -17.595   4.728 1.00 . . D 353 ALA CA   1 1 
       D 64 179344 4 1 35 ALA CB   C  -5.163 -17.644   3.299 1.00 . . D 353 ALA CB   1 1 
       D 64 179345 4 1 35 ALA H    H  -4.098 -15.546   4.313 1.00 . . D 353 ALA H    1 1 
       D 64 179346 4 1 35 ALA HA   H  -5.407 -17.854   5.420 1.00 . . D 353 ALA HA   1 1 
       D 64 179347 4 1 35 ALA HB1  H  -5.666 -16.717   3.071 1.00 . . D 353 ALA HB1  1 1 
       D 64 179348 4 1 35 ALA HB2  H  -4.344 -17.788   2.608 1.00 . . D 353 ALA HB2  1 1 
       D 64 179349 4 1 35 ALA HB3  H  -5.859 -18.464   3.207 1.00 . . D 353 ALA HB3  1 1 
       D 64 179350 4 1 35 ALA N    N  -4.135 -16.217   5.026 1.00 . . D 353 ALA N    1 1 
       D 64 179351 4 1 35 ALA O    O  -3.658 -19.716   5.285 1.00 . . D 353 ALA O    1 1 
       D 64 179352 4 1 36 GLN C    C  -0.597 -19.113   6.082 1.00 . . D 354 GLN C    1 1 
       D 64 179353 4 1 36 GLN CA   C  -1.117 -19.115   4.644 1.00 . . D 354 GLN CA   1 1 
       D 64 179354 4 1 36 GLN CB   C  -0.003 -18.660   3.698 1.00 . . D 354 GLN CB   1 1 
       D 64 179355 4 1 36 GLN CD   C   1.140 -19.282   1.565 1.00 . . D 354 GLN CD   1 1 
       D 64 179356 4 1 36 GLN CG   C  -0.177 -19.341   2.340 1.00 . . D 354 GLN CG   1 1 
       D 64 179357 4 1 36 GLN H    H  -2.144 -17.275   4.194 1.00 . . D 354 GLN H    1 1 
       D 64 179358 4 1 36 GLN HA   H  -1.429 -20.113   4.376 1.00 . . D 354 GLN HA   1 1 
       D 64 179359 4 1 36 GLN HB2  H  -0.053 -17.588   3.574 1.00 . . D 354 GLN HB2  1 1 
       D 64 179360 4 1 36 GLN HB3  H   0.955 -18.931   4.114 1.00 . . D 354 GLN HB3  1 1 
       D 64 179361 4 1 36 GLN HE21 H   1.731 -17.593   2.421 1.00 . . D 354 GLN HE21 1 1 
       D 64 179362 4 1 36 GLN HE22 H   2.808 -18.243   1.283 1.00 . . D 354 GLN HE22 1 1 
       D 64 179363 4 1 36 GLN HG2  H  -0.462 -20.373   2.489 1.00 . . D 354 GLN HG2  1 1 
       D 64 179364 4 1 36 GLN HG3  H  -0.946 -18.833   1.778 1.00 . . D 354 GLN HG3  1 1 
       D 64 179365 4 1 36 GLN N    N  -2.276 -18.186   4.529 1.00 . . D 354 GLN N    1 1 
       D 64 179366 4 1 36 GLN NE2  N   1.961 -18.290   1.773 1.00 . . D 354 GLN NE2  1 1 
       D 64 179367 4 1 36 GLN O    O   0.245 -19.909   6.449 1.00 . . D 354 GLN O    1 1 
       D 64 179368 4 1 36 GLN OE1  O   1.425 -20.148   0.762 1.00 . . D 354 GLN OE1  1 1 
       D 64 179369 4 1 37 ALA C    C  -1.185 -19.385   9.077 1.00 . . D 355 ALA C    1 1 
       D 64 179370 4 1 37 ALA CA   C  -0.623 -18.181   8.317 1.00 . . D 355 ALA CA   1 1 
       D 64 179371 4 1 37 ALA CB   C  -1.111 -16.889   8.974 1.00 . . D 355 ALA CB   1 1 
       D 64 179372 4 1 37 ALA H    H  -1.771 -17.593   6.589 1.00 . . D 355 ALA H    1 1 
       D 64 179373 4 1 37 ALA HA   H   0.456 -18.211   8.340 1.00 . . D 355 ALA HA   1 1 
       D 64 179374 4 1 37 ALA HB1  H  -1.065 -16.081   8.259 1.00 . . D 355 ALA HB1  1 1 
       D 64 179375 4 1 37 ALA HB2  H  -2.131 -17.018   9.307 1.00 . . D 355 ALA HB2  1 1 
       D 64 179376 4 1 37 ALA HB3  H  -0.481 -16.656   9.820 1.00 . . D 355 ALA HB3  1 1 
       D 64 179377 4 1 37 ALA N    N  -1.091 -18.226   6.903 1.00 . . D 355 ALA N    1 1 
       D 64 179378 4 1 37 ALA O    O  -0.632 -19.819  10.066 1.00 . . D 355 ALA O    1 1 
       D 64 179379 4 1 38 GLY C    C  -2.229 -22.387   8.804 1.00 . . D 356 GLY C    1 1 
       D 64 179380 4 1 38 GLY CA   C  -2.881 -21.099   9.314 1.00 . . D 356 GLY CA   1 1 
       D 64 179381 4 1 38 GLY H    H  -2.713 -19.557   7.820 1.00 . . D 356 GLY H    1 1 
       D 64 179382 4 1 38 GLY HA2  H  -2.718 -21.008  10.379 1.00 . . D 356 GLY HA2  1 1 
       D 64 179383 4 1 38 GLY HA3  H  -3.940 -21.135   9.114 1.00 . . D 356 GLY HA3  1 1 
       D 64 179384 4 1 38 GLY N    N  -2.282 -19.924   8.619 1.00 . . D 356 GLY N    1 1 
       D 64 179385 4 1 38 GLY O    O  -2.483 -23.463   9.309 1.00 . . D 356 GLY O    1 1 
       D 64 179386 4 1 39 LYS C    C   0.541 -23.801   8.072 1.00 . . D 357 LYS C    1 1 
       D 64 179387 4 1 39 LYS CA   C  -0.728 -23.509   7.270 1.00 . . D 357 LYS CA   1 1 
       D 64 179388 4 1 39 LYS CB   C  -0.365 -23.286   5.800 1.00 . . D 357 LYS CB   1 1 
       D 64 179389 4 1 39 LYS CD   C  -1.289 -23.315   3.477 1.00 . . D 357 LYS CD   1 1 
       D 64 179390 4 1 39 LYS CE   C  -2.544 -23.603   2.654 1.00 . . D 357 LYS CE   1 1 
       D 64 179391 4 1 39 LYS CG   C  -1.492 -23.814   4.910 1.00 . . D 357 LYS CG   1 1 
       D 64 179392 4 1 39 LYS H    H  -1.200 -21.412   7.414 1.00 . . D 357 LYS H    1 1 
       D 64 179393 4 1 39 LYS HA   H  -1.404 -24.349   7.349 1.00 . . D 357 LYS HA   1 1 
       D 64 179394 4 1 39 LYS HB2  H  -0.228 -22.228   5.620 1.00 . . D 357 LYS HB2  1 1 
       D 64 179395 4 1 39 LYS HB3  H   0.550 -23.812   5.571 1.00 . . D 357 LYS HB3  1 1 
       D 64 179396 4 1 39 LYS HD2  H  -1.102 -22.251   3.490 1.00 . . D 357 LYS HD2  1 1 
       D 64 179397 4 1 39 LYS HD3  H  -0.445 -23.824   3.036 1.00 . . D 357 LYS HD3  1 1 
       D 64 179398 4 1 39 LYS HE2  H  -2.479 -24.597   2.234 1.00 . . D 357 LYS HE2  1 1 
       D 64 179399 4 1 39 LYS HE3  H  -3.415 -23.536   3.289 1.00 . . D 357 LYS HE3  1 1 
       D 64 179400 4 1 39 LYS HG2  H  -1.483 -24.894   4.920 1.00 . . D 357 LYS HG2  1 1 
       D 64 179401 4 1 39 LYS HG3  H  -2.440 -23.457   5.280 1.00 . . D 357 LYS HG3  1 1 
       D 64 179402 4 1 39 LYS HZ1  H  -1.793 -22.634   0.971 1.00 . . D 357 LYS HZ1  1 1 
       D 64 179403 4 1 39 LYS HZ2  H  -3.480 -22.831   0.960 1.00 . . D 357 LYS HZ2  1 1 
       D 64 179404 4 1 39 LYS HZ3  H  -2.771 -21.655   1.955 1.00 . . D 357 LYS HZ3  1 1 
       D 64 179405 4 1 39 LYS N    N  -1.391 -22.288   7.808 1.00 . . D 357 LYS N    1 1 
       D 64 179406 4 1 39 LYS NZ   N  -2.656 -22.605   1.552 1.00 . . D 357 LYS NZ   1 1 
       D 64 179407 4 1 39 LYS O    O   1.402 -22.954   8.218 1.00 . . D 357 LYS O    1 1 
       D 64 179408 4 1 40 GLU C    C   3.133 -24.967   8.590 1.00 . . D 358 GLU C    1 1 
       D 64 179409 4 1 40 GLU CA   C   1.876 -25.336   9.385 1.00 . . D 358 GLU CA   1 1 
       D 64 179410 4 1 40 GLU CB   C   1.883 -26.839   9.676 1.00 . . D 358 GLU CB   1 1 
       D 64 179411 4 1 40 GLU CD   C   0.686 -28.691  10.852 1.00 . . D 358 GLU CD   1 1 
       D 64 179412 4 1 40 GLU CG   C   0.628 -27.211  10.469 1.00 . . D 358 GLU CG   1 1 
       D 64 179413 4 1 40 GLU H    H  -0.043 -25.656   8.461 1.00 . . D 358 GLU H    1 1 
       D 64 179414 4 1 40 GLU HA   H   1.866 -24.790  10.316 1.00 . . D 358 GLU HA   1 1 
       D 64 179415 4 1 40 GLU HB2  H   1.896 -27.386   8.745 1.00 . . D 358 GLU HB2  1 1 
       D 64 179416 4 1 40 GLU HB3  H   2.759 -27.091  10.255 1.00 . . D 358 GLU HB3  1 1 
       D 64 179417 4 1 40 GLU HG2  H   0.576 -26.608  11.364 1.00 . . D 358 GLU HG2  1 1 
       D 64 179418 4 1 40 GLU HG3  H  -0.247 -27.031   9.863 1.00 . . D 358 GLU HG3  1 1 
       D 64 179419 4 1 40 GLU N    N   0.664 -24.991   8.592 1.00 . . D 358 GLU N    1 1 
       D 64 179420 4 1 40 GLU O    O   3.125 -24.993   7.376 1.00 . . D 358 GLU O    1 1 
       D 64 179421 4 1 40 GLU OE1  O   1.778 -29.178  11.093 1.00 . . D 358 GLU OE1  1 1 
       D 64 179422 4 1 40 GLU OE2  O  -0.363 -29.313  10.898 1.00 . . D 358 GLU OE2  1 1 
       D 64 179423 4 1 41 PRO C    C   6.024 -25.427   7.875 1.00 . . D 359 PRO C    1 1 
       D 64 179424 4 1 41 PRO CA   C   5.463 -24.256   8.690 1.00 . . D 359 PRO CA   1 1 
       D 64 179425 4 1 41 PRO CB   C   6.386 -23.932   9.874 1.00 . . D 359 PRO CB   1 1 
       D 64 179426 4 1 41 PRO CD   C   4.165 -24.611  10.779 1.00 . . D 359 PRO CD   1 1 
       D 64 179427 4 1 41 PRO CG   C   5.577 -24.156  11.178 1.00 . . D 359 PRO CG   1 1 
       D 64 179428 4 1 41 PRO HA   H   5.343 -23.385   8.068 1.00 . . D 359 PRO HA   1 1 
       D 64 179429 4 1 41 PRO HB2  H   7.246 -24.587   9.857 1.00 . . D 359 PRO HB2  1 1 
       D 64 179430 4 1 41 PRO HB3  H   6.704 -22.903   9.819 1.00 . . D 359 PRO HB3  1 1 
       D 64 179431 4 1 41 PRO HD2  H   3.964 -25.598  11.173 1.00 . . D 359 PRO HD2  1 1 
       D 64 179432 4 1 41 PRO HD3  H   3.428 -23.906  11.130 1.00 . . D 359 PRO HD3  1 1 
       D 64 179433 4 1 41 PRO HG2  H   6.054 -24.917  11.777 1.00 . . D 359 PRO HG2  1 1 
       D 64 179434 4 1 41 PRO HG3  H   5.515 -23.233  11.734 1.00 . . D 359 PRO HG3  1 1 
       D 64 179435 4 1 41 PRO N    N   4.179 -24.636   9.305 1.00 . . D 359 PRO N    1 1 
       D 64 179436 4 1 41 PRO O    O   6.122 -26.538   8.356 1.00 . . D 359 PRO O    1 1 
       D 64 179437 4 1 42 GLY C    C   7.360 -25.725   4.442 1.00 . . D 360 GLY C    1 1 
       D 64 179438 4 1 42 GLY CA   C   6.943 -26.284   5.804 1.00 . . D 360 GLY CA   1 1 
       D 64 179439 4 1 42 GLY H    H   6.303 -24.281   6.278 1.00 . . D 360 GLY H    1 1 
       D 64 179440 4 1 42 GLY HA2  H   7.804 -26.715   6.297 1.00 . . D 360 GLY HA2  1 1 
       D 64 179441 4 1 42 GLY HA3  H   6.190 -27.044   5.663 1.00 . . D 360 GLY HA3  1 1 
       D 64 179442 4 1 42 GLY N    N   6.391 -25.185   6.648 1.00 . . D 360 GLY N    1 1 
       D 64 179443 4 1 42 GLY O    O   7.103 -24.557   4.200 1.00 . . D 360 GLY O    1 1 
       D 64 179444 4 1 42 GLY OXT  O   7.927 -26.474   3.666 1.00 . . D 360 GLY OXT  1 1 
       E 64 179445 5 2  5 HOH H1   H  -9.177  -7.680   3.696 1.00 . . B 503 HOH H1   1 1 
       E 64 179446 5 2  5 HOH H2   H -10.270  -8.428   4.431 1.00 . . B 503 HOH H2   1 1 
       E 64 179447 5 2  5 HOH O    O -10.074  -7.999   3.598 1.00 . . B 503 HOH O    1 1 
       E 64 179448 5 2  7 HOH H1   H   9.115   7.686   3.200 1.00 . . D 502 HOH H1   1 1 
       E 64 179449 5 2  7 HOH H2   H  10.279   8.397   3.858 1.00 . . D 502 HOH H2   1 1 
       E 64 179450 5 2  7 HOH O    O  10.000   8.007   3.029 1.00 . . D 502 HOH O    1 1 
       E 64 179451 5 2  8 HOH H1   H  -9.530   7.857  -3.333 1.00 . . D 504 HOH H1   1 1 
       E 64 179452 5 2  8 HOH H2   H -10.695   8.603  -3.948 1.00 . . D 504 HOH H2   1 1 
       E 64 179453 5 2  8 HOH O    O -10.411   8.179  -3.139 1.00 . . D 504 HOH O    1 1 
       E 64 179454 5 2 10 HOH H1   H   8.750  -7.493  -4.521 1.00 . . A 501 HOH H1   1 1 
       E 64 179455 5 2 10 HOH H2   H   9.845  -8.208  -5.283 1.00 . . A 501 HOH H2   1 1 
       E 64 179456 5 2 10 HOH O    O   9.647  -7.816  -4.432 1.00 . . A 501 HOH O    1 1 
       A 65 179457 1 1  1 LYS C    C  17.377  17.144   3.861 1.00 . . A 319 LYS C    1 1 
       A 65 179458 1 1  1 LYS CA   C  16.274  16.516   3.008 1.00 . . A 319 LYS CA   1 1 
       A 65 179459 1 1  1 LYS CB   C  15.936  17.449   1.843 1.00 . . A 319 LYS CB   1 1 
       A 65 179460 1 1  1 LYS CD   C  17.602  16.864   0.075 1.00 . . A 319 LYS CD   1 1 
       A 65 179461 1 1  1 LYS CE   C  17.774  16.271  -1.323 1.00 . . A 319 LYS CE   1 1 
       A 65 179462 1 1  1 LYS CG   C  16.147  16.712   0.520 1.00 . . A 319 LYS CG   1 1 
       A 65 179463 1 1  1 LYS H1   H  14.938  17.112   4.491 1.00 . . A 319 LYS H1   1 1 
       A 65 179464 1 1  1 LYS H2   H  14.224  16.226   3.230 1.00 . . A 319 LYS H2   1 1 
       A 65 179465 1 1  1 LYS H3   H  15.163  15.430   4.396 1.00 . . A 319 LYS H3   1 1 
       A 65 179466 1 1  1 LYS HA   H  16.613  15.567   2.622 1.00 . . A 319 LYS HA   1 1 
       A 65 179467 1 1  1 LYS HB2  H  14.905  17.764   1.923 1.00 . . A 319 LYS HB2  1 1 
       A 65 179468 1 1  1 LYS HB3  H  16.580  18.315   1.878 1.00 . . A 319 LYS HB3  1 1 
       A 65 179469 1 1  1 LYS HD2  H  17.866  17.912   0.059 1.00 . . A 319 LYS HD2  1 1 
       A 65 179470 1 1  1 LYS HD3  H  18.246  16.342   0.768 1.00 . . A 319 LYS HD3  1 1 
       A 65 179471 1 1  1 LYS HE2  H  17.913  15.202  -1.246 1.00 . . A 319 LYS HE2  1 1 
       A 65 179472 1 1  1 LYS HE3  H  16.893  16.476  -1.913 1.00 . . A 319 LYS HE3  1 1 
       A 65 179473 1 1  1 LYS HG2  H  15.917  15.664   0.652 1.00 . . A 319 LYS HG2  1 1 
       A 65 179474 1 1  1 LYS HG3  H  15.497  17.131  -0.233 1.00 . . A 319 LYS HG3  1 1 
       A 65 179475 1 1  1 LYS HZ1  H  18.938  17.913  -1.857 1.00 . . A 319 LYS HZ1  1 1 
       A 65 179476 1 1  1 LYS HZ2  H  19.832  16.505  -1.545 1.00 . . A 319 LYS HZ2  1 1 
       A 65 179477 1 1  1 LYS HZ3  H  18.958  16.651  -2.995 1.00 . . A 319 LYS HZ3  1 1 
       A 65 179478 1 1  1 LYS N    N  15.058  16.305   3.845 1.00 . . A 319 LYS N    1 1 
       A 65 179479 1 1  1 LYS NZ   N  18.965  16.880  -1.979 1.00 . . A 319 LYS NZ   1 1 
       A 65 179480 1 1  1 LYS O    O  17.147  18.080   4.601 1.00 . . A 319 LYS O    1 1 
       A 65 179481 1 1  2 LYS C    C  19.370  17.072   6.055 1.00 . . A 320 LYS C    1 1 
       A 65 179482 1 1  2 LYS CA   C  19.694  17.207   4.567 1.00 . . A 320 LYS CA   1 1 
       A 65 179483 1 1  2 LYS CB   C  19.872  18.686   4.219 1.00 . . A 320 LYS CB   1 1 
       A 65 179484 1 1  2 LYS CD   C  20.347  20.278   2.352 1.00 . . A 320 LYS CD   1 1 
       A 65 179485 1 1  2 LYS CE   C  19.200  21.004   1.647 1.00 . . A 320 LYS CE   1 1 
       A 65 179486 1 1  2 LYS CG   C  19.913  18.852   2.699 1.00 . . A 320 LYS CG   1 1 
       A 65 179487 1 1  2 LYS H    H  18.741  15.884   3.160 1.00 . . A 320 LYS H    1 1 
       A 65 179488 1 1  2 LYS HA   H  20.606  16.672   4.346 1.00 . . A 320 LYS HA   1 1 
       A 65 179489 1 1  2 LYS HB2  H  19.046  19.254   4.623 1.00 . . A 320 LYS HB2  1 1 
       A 65 179490 1 1  2 LYS HB3  H  20.798  19.046   4.643 1.00 . . A 320 LYS HB3  1 1 
       A 65 179491 1 1  2 LYS HD2  H  20.605  20.805   3.259 1.00 . . A 320 LYS HD2  1 1 
       A 65 179492 1 1  2 LYS HD3  H  21.206  20.244   1.699 1.00 . . A 320 LYS HD3  1 1 
       A 65 179493 1 1  2 LYS HE2  H  19.583  21.882   1.148 1.00 . . A 320 LYS HE2  1 1 
       A 65 179494 1 1  2 LYS HE3  H  18.751  20.344   0.919 1.00 . . A 320 LYS HE3  1 1 
       A 65 179495 1 1  2 LYS HG2  H  20.616  18.148   2.279 1.00 . . A 320 LYS HG2  1 1 
       A 65 179496 1 1  2 LYS HG3  H  18.930  18.668   2.290 1.00 . . A 320 LYS HG3  1 1 
       A 65 179497 1 1  2 LYS HZ1  H  18.646  21.859   3.462 1.00 . . A 320 LYS HZ1  1 1 
       A 65 179498 1 1  2 LYS HZ2  H  17.511  22.078   2.216 1.00 . . A 320 LYS HZ2  1 1 
       A 65 179499 1 1  2 LYS HZ3  H  17.655  20.568   2.973 1.00 . . A 320 LYS HZ3  1 1 
       A 65 179500 1 1  2 LYS N    N  18.576  16.638   3.762 1.00 . . A 320 LYS N    1 1 
       A 65 179501 1 1  2 LYS NZ   N  18.176  21.408   2.651 1.00 . . A 320 LYS NZ   1 1 
       A 65 179502 1 1  2 LYS O    O  18.262  16.748   6.433 1.00 . . A 320 LYS O    1 1 
       A 65 179503 1 1  3 LYS C    C  19.674  15.766   8.711 1.00 . . A 321 LYS C    1 1 
       A 65 179504 1 1  3 LYS CA   C  20.076  17.207   8.368 1.00 . . A 321 LYS CA   1 1 
       A 65 179505 1 1  3 LYS CB   C  18.947  18.157   8.764 1.00 . . A 321 LYS CB   1 1 
       A 65 179506 1 1  3 LYS CD   C  19.054  20.590   9.320 1.00 . . A 321 LYS CD   1 1 
       A 65 179507 1 1  3 LYS CE   C  20.271  20.567  10.246 1.00 . . A 321 LYS CE   1 1 
       A 65 179508 1 1  3 LYS CG   C  19.235  19.554   8.210 1.00 . . A 321 LYS CG   1 1 
       A 65 179509 1 1  3 LYS H    H  21.217  17.579   6.579 1.00 . . A 321 LYS H    1 1 
       A 65 179510 1 1  3 LYS HA   H  20.972  17.470   8.909 1.00 . . A 321 LYS HA   1 1 
       A 65 179511 1 1  3 LYS HB2  H  18.012  17.794   8.362 1.00 . . A 321 LYS HB2  1 1 
       A 65 179512 1 1  3 LYS HB3  H  18.879  18.207   9.841 1.00 . . A 321 LYS HB3  1 1 
       A 65 179513 1 1  3 LYS HD2  H  18.953  21.573   8.881 1.00 . . A 321 LYS HD2  1 1 
       A 65 179514 1 1  3 LYS HD3  H  18.167  20.358   9.889 1.00 . . A 321 LYS HD3  1 1 
       A 65 179515 1 1  3 LYS HE2  H  20.343  19.601  10.721 1.00 . . A 321 LYS HE2  1 1 
       A 65 179516 1 1  3 LYS HE3  H  21.165  20.752   9.669 1.00 . . A 321 LYS HE3  1 1 
       A 65 179517 1 1  3 LYS HG2  H  20.250  19.592   7.842 1.00 . . A 321 LYS HG2  1 1 
       A 65 179518 1 1  3 LYS HG3  H  18.550  19.769   7.403 1.00 . . A 321 LYS HG3  1 1 
       A 65 179519 1 1  3 LYS HZ1  H  19.114  21.782  11.477 1.00 . . A 321 LYS HZ1  1 1 
       A 65 179520 1 1  3 LYS HZ2  H  20.600  21.319  12.159 1.00 . . A 321 LYS HZ2  1 1 
       A 65 179521 1 1  3 LYS HZ3  H  20.558  22.505  10.949 1.00 . . A 321 LYS HZ3  1 1 
       A 65 179522 1 1  3 LYS N    N  20.329  17.319   6.905 1.00 . . A 321 LYS N    1 1 
       A 65 179523 1 1  3 LYS NZ   N  20.125  21.624  11.287 1.00 . . A 321 LYS NZ   1 1 
       A 65 179524 1 1  3 LYS O    O  18.517  15.410   8.609 1.00 . . A 321 LYS O    1 1 
       A 65 179525 1 1  4 PRO C    C  19.619  13.454  10.791 1.00 . . A 322 PRO C    1 1 
       A 65 179526 1 1  4 PRO CA   C  20.426  13.571   9.484 1.00 . . A 322 PRO CA   1 1 
       A 65 179527 1 1  4 PRO CB   C  21.837  12.998   9.685 1.00 . . A 322 PRO CB   1 1 
       A 65 179528 1 1  4 PRO CD   C  22.047  15.435   9.211 1.00 . . A 322 PRO CD   1 1 
       A 65 179529 1 1  4 PRO CG   C  22.843  14.172   9.565 1.00 . . A 322 PRO CG   1 1 
       A 65 179530 1 1  4 PRO HA   H  19.930  13.043   8.687 1.00 . . A 322 PRO HA   1 1 
       A 65 179531 1 1  4 PRO HB2  H  21.912  12.546  10.664 1.00 . . A 322 PRO HB2  1 1 
       A 65 179532 1 1  4 PRO HB3  H  22.047  12.265   8.923 1.00 . . A 322 PRO HB3  1 1 
       A 65 179533 1 1  4 PRO HD2  H  22.150  16.177   9.990 1.00 . . A 322 PRO HD2  1 1 
       A 65 179534 1 1  4 PRO HD3  H  22.375  15.835   8.264 1.00 . . A 322 PRO HD3  1 1 
       A 65 179535 1 1  4 PRO HG2  H  23.357  14.312  10.507 1.00 . . A 322 PRO HG2  1 1 
       A 65 179536 1 1  4 PRO HG3  H  23.559  13.964   8.784 1.00 . . A 322 PRO HG3  1 1 
       A 65 179537 1 1  4 PRO N    N  20.648  14.982   9.112 1.00 . . A 322 PRO N    1 1 
       A 65 179538 1 1  4 PRO O    O  19.432  12.374  11.312 1.00 . . A 322 PRO O    1 1 
       A 65 179539 1 1  5 LEU C    C  16.925  14.044  12.307 1.00 . . A 323 LEU C    1 1 
       A 65 179540 1 1  5 LEU CA   C  18.362  14.480  12.598 1.00 . . A 323 LEU CA   1 1 
       A 65 179541 1 1  5 LEU CB   C  18.351  15.861  13.252 1.00 . . A 323 LEU CB   1 1 
       A 65 179542 1 1  5 LEU CD1  C  19.826  17.717  14.042 1.00 . . A 323 LEU CD1  1 1 
       A 65 179543 1 1  5 LEU CD2  C  20.780  15.442  13.626 1.00 . . A 323 LEU CD2  1 1 
       A 65 179544 1 1  5 LEU CG   C  19.747  16.471  13.158 1.00 . . A 323 LEU CG   1 1 
       A 65 179545 1 1  5 LEU H    H  19.306  15.413  10.906 1.00 . . A 323 LEU H    1 1 
       A 65 179546 1 1  5 LEU HA   H  18.826  13.773  13.267 1.00 . . A 323 LEU HA   1 1 
       A 65 179547 1 1  5 LEU HB2  H  17.641  16.495  12.739 1.00 . . A 323 LEU HB2  1 1 
       A 65 179548 1 1  5 LEU HB3  H  18.068  15.767  14.290 1.00 . . A 323 LEU HB3  1 1 
       A 65 179549 1 1  5 LEU HD11 H  19.443  17.487  15.024 1.00 . . A 323 LEU HD11 1 1 
       A 65 179550 1 1  5 LEU HD12 H  20.854  18.037  14.122 1.00 . . A 323 LEU HD12 1 1 
       A 65 179551 1 1  5 LEU HD13 H  19.237  18.509  13.603 1.00 . . A 323 LEU HD13 1 1 
       A 65 179552 1 1  5 LEU HD21 H  20.651  14.526  13.067 1.00 . . A 323 LEU HD21 1 1 
       A 65 179553 1 1  5 LEU HD22 H  21.774  15.828  13.462 1.00 . . A 323 LEU HD22 1 1 
       A 65 179554 1 1  5 LEU HD23 H  20.638  15.245  14.679 1.00 . . A 323 LEU HD23 1 1 
       A 65 179555 1 1  5 LEU HG   H  19.949  16.742  12.134 1.00 . . A 323 LEU HG   1 1 
       A 65 179556 1 1  5 LEU N    N  19.144  14.548  11.328 1.00 . . A 323 LEU N    1 1 
       A 65 179557 1 1  5 LEU O    O  16.074  14.063  13.175 1.00 . . A 323 LEU O    1 1 
       A 65 179558 1 1  6 ASP C    C  15.034  11.794  11.280 1.00 . . A 324 ASP C    1 1 
       A 65 179559 1 1  6 ASP CA   C  15.263  13.215  10.761 1.00 . . A 324 ASP CA   1 1 
       A 65 179560 1 1  6 ASP CB   C  15.074  13.239   9.243 1.00 . . A 324 ASP CB   1 1 
       A 65 179561 1 1  6 ASP CG   C  15.100  14.686   8.747 1.00 . . A 324 ASP CG   1 1 
       A 65 179562 1 1  6 ASP H    H  17.345  13.644  10.412 1.00 . . A 324 ASP H    1 1 
       A 65 179563 1 1  6 ASP HA   H  14.553  13.885  11.222 1.00 . . A 324 ASP HA   1 1 
       A 65 179564 1 1  6 ASP HB2  H  15.872  12.683   8.773 1.00 . . A 324 ASP HB2  1 1 
       A 65 179565 1 1  6 ASP HB3  H  14.126  12.792   8.991 1.00 . . A 324 ASP HB3  1 1 
       A 65 179566 1 1  6 ASP N    N  16.646  13.651  11.098 1.00 . . A 324 ASP N    1 1 
       A 65 179567 1 1  6 ASP O    O  15.855  11.238  11.982 1.00 . . A 324 ASP O    1 1 
       A 65 179568 1 1  6 ASP OD1  O  14.975  15.577   9.572 1.00 . . A 324 ASP OD1  1 1 
       A 65 179569 1 1  6 ASP OD2  O  15.242  14.879   7.550 1.00 . . A 324 ASP OD2  1 1 
       A 65 179570 1 1  7 GLY C    C  14.589   8.835  10.737 1.00 . . A 325 GLY C    1 1 
       A 65 179571 1 1  7 GLY CA   C  13.634   9.818  11.417 1.00 . . A 325 GLY CA   1 1 
       A 65 179572 1 1  7 GLY H    H  13.271  11.671  10.378 1.00 . . A 325 GLY H    1 1 
       A 65 179573 1 1  7 GLY HA2  H  13.770   9.772  12.488 1.00 . . A 325 GLY HA2  1 1 
       A 65 179574 1 1  7 GLY HA3  H  12.617   9.557  11.170 1.00 . . A 325 GLY HA3  1 1 
       A 65 179575 1 1  7 GLY N    N  13.920  11.204  10.944 1.00 . . A 325 GLY N    1 1 
       A 65 179576 1 1  7 GLY O    O  15.118   9.103   9.676 1.00 . . A 325 GLY O    1 1 
       A 65 179577 1 1  8 GLU C    C  15.215   6.317   9.333 1.00 . . A 326 GLU C    1 1 
       A 65 179578 1 1  8 GLU CA   C  15.732   6.699  10.723 1.00 . . A 326 GLU CA   1 1 
       A 65 179579 1 1  8 GLU CB   C  15.794   5.452  11.606 1.00 . . A 326 GLU CB   1 1 
       A 65 179580 1 1  8 GLU CD   C  16.656   4.543  13.769 1.00 . . A 326 GLU CD   1 1 
       A 65 179581 1 1  8 GLU CG   C  16.382   5.818  12.969 1.00 . . A 326 GLU CG   1 1 
       A 65 179582 1 1  8 GLU H    H  14.374   7.502  12.191 1.00 . . A 326 GLU H    1 1 
       A 65 179583 1 1  8 GLU HA   H  16.719   7.127  10.634 1.00 . . A 326 GLU HA   1 1 
       A 65 179584 1 1  8 GLU HB2  H  14.798   5.054  11.738 1.00 . . A 326 GLU HB2  1 1 
       A 65 179585 1 1  8 GLU HB3  H  16.419   4.707  11.134 1.00 . . A 326 GLU HB3  1 1 
       A 65 179586 1 1  8 GLU HG2  H  17.308   6.359  12.828 1.00 . . A 326 GLU HG2  1 1 
       A 65 179587 1 1  8 GLU HG3  H  15.681   6.437  13.509 1.00 . . A 326 GLU HG3  1 1 
       A 65 179588 1 1  8 GLU N    N  14.811   7.698  11.337 1.00 . . A 326 GLU N    1 1 
       A 65 179589 1 1  8 GLU O    O  14.042   6.068   9.143 1.00 . . A 326 GLU O    1 1 
       A 65 179590 1 1  8 GLU OE1  O  15.947   3.572  13.558 1.00 . . A 326 GLU OE1  1 1 
       A 65 179591 1 1  8 GLU OE2  O  17.569   4.558  14.578 1.00 . . A 326 GLU OE2  1 1 
       A 65 179592 1 1  9 TYR C    C  15.842   4.408   6.756 1.00 . . A 327 TYR C    1 1 
       A 65 179593 1 1  9 TYR CA   C  15.642   5.908   6.983 1.00 . . A 327 TYR CA   1 1 
       A 65 179594 1 1  9 TYR CB   C  16.468   6.693   5.961 1.00 . . A 327 TYR CB   1 1 
       A 65 179595 1 1  9 TYR CD1  C  16.635   8.832   7.286 1.00 . . A 327 TYR CD1  1 1 
       A 65 179596 1 1  9 TYR CD2  C  15.523   8.878   5.130 1.00 . . A 327 TYR CD2  1 1 
       A 65 179597 1 1  9 TYR CE1  C  16.388  10.203   7.443 1.00 . . A 327 TYR CE1  1 1 
       A 65 179598 1 1  9 TYR CE2  C  15.276  10.248   5.285 1.00 . . A 327 TYR CE2  1 1 
       A 65 179599 1 1  9 TYR CG   C  16.202   8.170   6.129 1.00 . . A 327 TYR CG   1 1 
       A 65 179600 1 1  9 TYR CZ   C  15.708  10.910   6.443 1.00 . . A 327 TYR CZ   1 1 
       A 65 179601 1 1  9 TYR H    H  17.026   6.478   8.532 1.00 . . A 327 TYR H    1 1 
       A 65 179602 1 1  9 TYR HA   H  14.596   6.153   6.864 1.00 . . A 327 TYR HA   1 1 
       A 65 179603 1 1  9 TYR HB2  H  17.517   6.494   6.118 1.00 . . A 327 TYR HB2  1 1 
       A 65 179604 1 1  9 TYR HB3  H  16.188   6.389   4.963 1.00 . . A 327 TYR HB3  1 1 
       A 65 179605 1 1  9 TYR HD1  H  17.158   8.286   8.057 1.00 . . A 327 TYR HD1  1 1 
       A 65 179606 1 1  9 TYR HD2  H  15.189   8.367   4.237 1.00 . . A 327 TYR HD2  1 1 
       A 65 179607 1 1  9 TYR HE1  H  16.721  10.712   8.336 1.00 . . A 327 TYR HE1  1 1 
       A 65 179608 1 1  9 TYR HE2  H  14.751  10.794   4.515 1.00 . . A 327 TYR HE2  1 1 
       A 65 179609 1 1  9 TYR HH   H  14.570  12.364   6.929 1.00 . . A 327 TYR HH   1 1 
       A 65 179610 1 1  9 TYR N    N  16.083   6.271   8.359 1.00 . . A 327 TYR N    1 1 
       A 65 179611 1 1  9 TYR O    O  16.621   3.766   7.434 1.00 . . A 327 TYR O    1 1 
       A 65 179612 1 1  9 TYR OH   O  15.465  12.260   6.596 1.00 . . A 327 TYR OH   1 1 
       A 65 179613 1 1 10 PHE C    C  15.315   2.142   4.027 1.00 . . A 328 PHE C    1 1 
       A 65 179614 1 1 10 PHE CA   C  15.295   2.386   5.538 1.00 . . A 328 PHE CA   1 1 
       A 65 179615 1 1 10 PHE CB   C  14.122   1.628   6.162 1.00 . . A 328 PHE CB   1 1 
       A 65 179616 1 1 10 PHE CD1  C  15.053   0.950   8.403 1.00 . . A 328 PHE CD1  1 1 
       A 65 179617 1 1 10 PHE CD2  C  13.371   2.698   8.317 1.00 . . A 328 PHE CD2  1 1 
       A 65 179618 1 1 10 PHE CE1  C  15.111   1.076   9.798 1.00 . . A 328 PHE CE1  1 1 
       A 65 179619 1 1 10 PHE CE2  C  13.429   2.823   9.712 1.00 . . A 328 PHE CE2  1 1 
       A 65 179620 1 1 10 PHE CG   C  14.182   1.763   7.664 1.00 . . A 328 PHE CG   1 1 
       A 65 179621 1 1 10 PHE CZ   C  14.300   2.011  10.452 1.00 . . A 328 PHE CZ   1 1 
       A 65 179622 1 1 10 PHE H    H  14.521   4.380   5.273 1.00 . . A 328 PHE H    1 1 
       A 65 179623 1 1 10 PHE HA   H  16.220   2.034   5.970 1.00 . . A 328 PHE HA   1 1 
       A 65 179624 1 1 10 PHE HB2  H  13.192   2.044   5.800 1.00 . . A 328 PHE HB2  1 1 
       A 65 179625 1 1 10 PHE HB3  H  14.181   0.586   5.891 1.00 . . A 328 PHE HB3  1 1 
       A 65 179626 1 1 10 PHE HD1  H  15.679   0.229   7.899 1.00 . . A 328 PHE HD1  1 1 
       A 65 179627 1 1 10 PHE HD2  H  12.700   3.324   7.746 1.00 . . A 328 PHE HD2  1 1 
       A 65 179628 1 1 10 PHE HE1  H  15.781   0.451  10.369 1.00 . . A 328 PHE HE1  1 1 
       A 65 179629 1 1 10 PHE HE2  H  12.805   3.546  10.216 1.00 . . A 328 PHE HE2  1 1 
       A 65 179630 1 1 10 PHE HZ   H  14.345   2.109  11.527 1.00 . . A 328 PHE HZ   1 1 
       A 65 179631 1 1 10 PHE N    N  15.144   3.844   5.808 1.00 . . A 328 PHE N    1 1 
       A 65 179632 1 1 10 PHE O    O  15.425   3.064   3.243 1.00 . . A 328 PHE O    1 1 
       A 65 179633 1 1 11 THR C    C  14.481  -0.710   1.900 1.00 . . A 329 THR C    1 1 
       A 65 179634 1 1 11 THR CA   C  15.223   0.606   2.155 1.00 . . A 329 THR CA   1 1 
       A 65 179635 1 1 11 THR CB   C  16.671   0.478   1.675 1.00 . . A 329 THR CB   1 1 
       A 65 179636 1 1 11 THR CG2  C  17.276   1.872   1.503 1.00 . . A 329 THR CG2  1 1 
       A 65 179637 1 1 11 THR H    H  15.123   0.181   4.265 1.00 . . A 329 THR H    1 1 
       A 65 179638 1 1 11 THR HA   H  14.734   1.404   1.617 1.00 . . A 329 THR HA   1 1 
       A 65 179639 1 1 11 THR HB   H  16.694  -0.039   0.728 1.00 . . A 329 THR HB   1 1 
       A 65 179640 1 1 11 THR HG1  H  17.436  -1.173   2.363 1.00 . . A 329 THR HG1  1 1 
       A 65 179641 1 1 11 THR HG21 H  16.483   2.600   1.421 1.00 . . A 329 THR HG21 1 1 
       A 65 179642 1 1 11 THR HG22 H  17.893   2.106   2.358 1.00 . . A 329 THR HG22 1 1 
       A 65 179643 1 1 11 THR HG23 H  17.878   1.895   0.608 1.00 . . A 329 THR HG23 1 1 
       A 65 179644 1 1 11 THR N    N  15.210   0.909   3.614 1.00 . . A 329 THR N    1 1 
       A 65 179645 1 1 11 THR O    O  14.417  -1.572   2.754 1.00 . . A 329 THR O    1 1 
       A 65 179646 1 1 11 THR OG1  O  17.424  -0.251   2.634 1.00 . . A 329 THR OG1  1 1 
       A 65 179647 1 1 12 LEU C    C  13.304  -2.449  -1.062 1.00 . . A 330 LEU C    1 1 
       A 65 179648 1 1 12 LEU CA   C  13.176  -2.127   0.428 1.00 . . A 330 LEU CA   1 1 
       A 65 179649 1 1 12 LEU CB   C  11.698  -1.944   0.787 1.00 . . A 330 LEU CB   1 1 
       A 65 179650 1 1 12 LEU CD1  C  10.999  -4.257   1.418 1.00 . . A 330 LEU CD1  1 1 
       A 65 179651 1 1 12 LEU CD2  C   9.436  -2.781   0.144 1.00 . . A 330 LEU CD2  1 1 
       A 65 179652 1 1 12 LEU CG   C  10.902  -3.172   0.344 1.00 . . A 330 LEU CG   1 1 
       A 65 179653 1 1 12 LEU H    H  13.977  -0.161   0.058 1.00 . . A 330 LEU H    1 1 
       A 65 179654 1 1 12 LEU HA   H  13.589  -2.938   1.010 1.00 . . A 330 LEU HA   1 1 
       A 65 179655 1 1 12 LEU HB2  H  11.600  -1.818   1.855 1.00 . . A 330 LEU HB2  1 1 
       A 65 179656 1 1 12 LEU HB3  H  11.312  -1.069   0.285 1.00 . . A 330 LEU HB3  1 1 
       A 65 179657 1 1 12 LEU HD11 H  11.333  -3.816   2.346 1.00 . . A 330 LEU HD11 1 1 
       A 65 179658 1 1 12 LEU HD12 H  10.028  -4.706   1.564 1.00 . . A 330 LEU HD12 1 1 
       A 65 179659 1 1 12 LEU HD13 H  11.702  -5.014   1.105 1.00 . . A 330 LEU HD13 1 1 
       A 65 179660 1 1 12 LEU HD21 H   9.374  -1.734  -0.112 1.00 . . A 330 LEU HD21 1 1 
       A 65 179661 1 1 12 LEU HD22 H   9.012  -3.374  -0.654 1.00 . . A 330 LEU HD22 1 1 
       A 65 179662 1 1 12 LEU HD23 H   8.887  -2.963   1.056 1.00 . . A 330 LEU HD23 1 1 
       A 65 179663 1 1 12 LEU HG   H  11.307  -3.549  -0.585 1.00 . . A 330 LEU HG   1 1 
       A 65 179664 1 1 12 LEU N    N  13.917  -0.868   0.733 1.00 . . A 330 LEU N    1 1 
       A 65 179665 1 1 12 LEU O    O  13.125  -1.596  -1.910 1.00 . . A 330 LEU O    1 1 
       A 65 179666 1 1 13 GLN C    C  12.396  -4.471  -3.385 1.00 . . A 331 GLN C    1 1 
       A 65 179667 1 1 13 GLN CA   C  13.758  -4.056  -2.821 1.00 . . A 331 GLN CA   1 1 
       A 65 179668 1 1 13 GLN CB   C  14.736  -5.227  -2.938 1.00 . . A 331 GLN CB   1 1 
       A 65 179669 1 1 13 GLN CD   C  16.267  -5.939  -4.781 1.00 . . A 331 GLN CD   1 1 
       A 65 179670 1 1 13 GLN CG   C  14.807  -5.693  -4.393 1.00 . . A 331 GLN CG   1 1 
       A 65 179671 1 1 13 GLN H    H  13.755  -4.345  -0.687 1.00 . . A 331 GLN H    1 1 
       A 65 179672 1 1 13 GLN HA   H  14.137  -3.214  -3.380 1.00 . . A 331 GLN HA   1 1 
       A 65 179673 1 1 13 GLN HB2  H  15.718  -4.910  -2.613 1.00 . . A 331 GLN HB2  1 1 
       A 65 179674 1 1 13 GLN HB3  H  14.398  -6.043  -2.317 1.00 . . A 331 GLN HB3  1 1 
       A 65 179675 1 1 13 GLN HE21 H  16.783  -4.029  -4.607 1.00 . . A 331 GLN HE21 1 1 
       A 65 179676 1 1 13 GLN HE22 H  18.034  -5.079  -5.070 1.00 . . A 331 GLN HE22 1 1 
       A 65 179677 1 1 13 GLN HG2  H  14.244  -6.609  -4.505 1.00 . . A 331 GLN HG2  1 1 
       A 65 179678 1 1 13 GLN HG3  H  14.390  -4.933  -5.036 1.00 . . A 331 GLN HG3  1 1 
       A 65 179679 1 1 13 GLN N    N  13.614  -3.674  -1.386 1.00 . . A 331 GLN N    1 1 
       A 65 179680 1 1 13 GLN NE2  N  17.096  -4.933  -4.823 1.00 . . A 331 GLN NE2  1 1 
       A 65 179681 1 1 13 GLN O    O  11.680  -5.252  -2.791 1.00 . . A 331 GLN O    1 1 
       A 65 179682 1 1 13 GLN OE1  O  16.657  -7.058  -5.048 1.00 . . A 331 GLN OE1  1 1 
       A 65 179683 1 1 14 ILE C    C  10.953  -4.895  -6.541 1.00 . . A 332 ILE C    1 1 
       A 65 179684 1 1 14 ILE CA   C  10.724  -4.334  -5.136 1.00 . . A 332 ILE CA   1 1 
       A 65 179685 1 1 14 ILE CB   C   9.831  -3.097  -5.222 1.00 . . A 332 ILE CB   1 1 
       A 65 179686 1 1 14 ILE CD1  C   9.258  -1.014  -3.965 1.00 . . A 332 ILE CD1  1 1 
       A 65 179687 1 1 14 ILE CG1  C   9.700  -2.472  -3.831 1.00 . . A 332 ILE CG1  1 1 
       A 65 179688 1 1 14 ILE CG2  C   8.442  -3.498  -5.733 1.00 . . A 332 ILE CG2  1 1 
       A 65 179689 1 1 14 ILE H    H  12.630  -3.337  -4.999 1.00 . . A 332 ILE H    1 1 
       A 65 179690 1 1 14 ILE HA   H  10.245  -5.082  -4.522 1.00 . . A 332 ILE HA   1 1 
       A 65 179691 1 1 14 ILE HB   H  10.270  -2.381  -5.901 1.00 . . A 332 ILE HB   1 1 
       A 65 179692 1 1 14 ILE HD11 H   8.760  -0.875  -4.912 1.00 . . A 332 ILE HD11 1 1 
       A 65 179693 1 1 14 ILE HD12 H   8.581  -0.769  -3.162 1.00 . . A 332 ILE HD12 1 1 
       A 65 179694 1 1 14 ILE HD13 H  10.124  -0.370  -3.916 1.00 . . A 332 ILE HD13 1 1 
       A 65 179695 1 1 14 ILE HG12 H   8.966  -3.022  -3.259 1.00 . . A 332 ILE HG12 1 1 
       A 65 179696 1 1 14 ILE HG13 H  10.654  -2.513  -3.328 1.00 . . A 332 ILE HG13 1 1 
       A 65 179697 1 1 14 ILE HG21 H   8.063  -4.317  -5.139 1.00 . . A 332 ILE HG21 1 1 
       A 65 179698 1 1 14 ILE HG22 H   7.771  -2.656  -5.656 1.00 . . A 332 ILE HG22 1 1 
       A 65 179699 1 1 14 ILE HG23 H   8.515  -3.807  -6.765 1.00 . . A 332 ILE HG23 1 1 
       A 65 179700 1 1 14 ILE N    N  12.036  -3.961  -4.533 1.00 . . A 332 ILE N    1 1 
       A 65 179701 1 1 14 ILE O    O  11.403  -4.202  -7.432 1.00 . . A 332 ILE O    1 1 
       A 65 179702 1 1 15 ARG C    C   9.763  -6.236  -9.052 1.00 . . A 333 ARG C    1 1 
       A 65 179703 1 1 15 ARG CA   C  10.845  -6.747  -8.098 1.00 . . A 333 ARG CA   1 1 
       A 65 179704 1 1 15 ARG CB   C  10.756  -8.272  -7.997 1.00 . . A 333 ARG CB   1 1 
       A 65 179705 1 1 15 ARG CD   C  11.149 -10.388  -9.267 1.00 . . A 333 ARG CD   1 1 
       A 65 179706 1 1 15 ARG CG   C  11.501  -8.902  -9.176 1.00 . . A 333 ARG CG   1 1 
       A 65 179707 1 1 15 ARG CZ   C   9.636 -11.745 -10.590 1.00 . . A 333 ARG CZ   1 1 
       A 65 179708 1 1 15 ARG H    H  10.283  -6.690  -6.019 1.00 . . A 333 ARG H    1 1 
       A 65 179709 1 1 15 ARG HA   H  11.817  -6.469  -8.476 1.00 . . A 333 ARG HA   1 1 
       A 65 179710 1 1 15 ARG HB2  H  11.204  -8.598  -7.070 1.00 . . A 333 ARG HB2  1 1 
       A 65 179711 1 1 15 ARG HB3  H   9.721  -8.575  -8.025 1.00 . . A 333 ARG HB3  1 1 
       A 65 179712 1 1 15 ARG HD2  H  11.979 -10.927  -9.699 1.00 . . A 333 ARG HD2  1 1 
       A 65 179713 1 1 15 ARG HD3  H  10.945 -10.770  -8.278 1.00 . . A 333 ARG HD3  1 1 
       A 65 179714 1 1 15 ARG HE   H   9.377  -9.792 -10.338 1.00 . . A 333 ARG HE   1 1 
       A 65 179715 1 1 15 ARG HG2  H  11.213  -8.406 -10.090 1.00 . . A 333 ARG HG2  1 1 
       A 65 179716 1 1 15 ARG HG3  H  12.565  -8.795  -9.028 1.00 . . A 333 ARG HG3  1 1 
       A 65 179717 1 1 15 ARG HH11 H  11.200 -12.664  -9.736 1.00 . . A 333 ARG HH11 1 1 
       A 65 179718 1 1 15 ARG HH12 H  10.150 -13.677 -10.667 1.00 . . A 333 ARG HH12 1 1 
       A 65 179719 1 1 15 ARG HH21 H   8.002 -11.108 -11.556 1.00 . . A 333 ARG HH21 1 1 
       A 65 179720 1 1 15 ARG HH22 H   8.344 -12.800 -11.696 1.00 . . A 333 ARG HH22 1 1 
       A 65 179721 1 1 15 ARG N    N  10.645  -6.146  -6.749 1.00 . . A 333 ARG N    1 1 
       A 65 179722 1 1 15 ARG NE   N   9.942 -10.563 -10.124 1.00 . . A 333 ARG NE   1 1 
       A 65 179723 1 1 15 ARG NH1  N  10.388 -12.776 -10.310 1.00 . . A 333 ARG NH1  1 1 
       A 65 179724 1 1 15 ARG NH2  N   8.579 -11.895 -11.338 1.00 . . A 333 ARG NH2  1 1 
       A 65 179725 1 1 15 ARG O    O   8.650  -5.957  -8.652 1.00 . . A 333 ARG O    1 1 
       A 65 179726 1 1 16 GLY C    C   9.276  -4.137 -11.554 1.00 . . A 334 GLY C    1 1 
       A 65 179727 1 1 16 GLY CA   C   9.066  -5.628 -11.292 1.00 . . A 334 GLY CA   1 1 
       A 65 179728 1 1 16 GLY H    H  10.982  -6.349 -10.617 1.00 . . A 334 GLY H    1 1 
       A 65 179729 1 1 16 GLY HA2  H   9.169  -6.175 -12.217 1.00 . . A 334 GLY HA2  1 1 
       A 65 179730 1 1 16 GLY HA3  H   8.075  -5.783 -10.891 1.00 . . A 334 GLY HA3  1 1 
       A 65 179731 1 1 16 GLY N    N  10.079  -6.115 -10.313 1.00 . . A 334 GLY N    1 1 
       A 65 179732 1 1 16 GLY O    O   9.451  -3.353 -10.641 1.00 . . A 334 GLY O    1 1 
       A 65 179733 1 1 17 ARG C    C   8.222  -1.502 -12.674 1.00 . . A 335 ARG C    1 1 
       A 65 179734 1 1 17 ARG CA   C   9.452  -2.294 -13.118 1.00 . . A 335 ARG CA   1 1 
       A 65 179735 1 1 17 ARG CB   C   9.647  -2.128 -14.627 1.00 . . A 335 ARG CB   1 1 
       A 65 179736 1 1 17 ARG CD   C  10.609  -0.580 -16.337 1.00 . . A 335 ARG CD   1 1 
       A 65 179737 1 1 17 ARG CG   C   9.988  -0.670 -14.941 1.00 . . A 335 ARG CG   1 1 
       A 65 179738 1 1 17 ARG CZ   C  12.533   0.519 -17.324 1.00 . . A 335 ARG CZ   1 1 
       A 65 179739 1 1 17 ARG H    H   9.112  -4.382 -13.518 1.00 . . A 335 ARG H    1 1 
       A 65 179740 1 1 17 ARG HA   H  10.323  -1.925 -12.601 1.00 . . A 335 ARG HA   1 1 
       A 65 179741 1 1 17 ARG HB2  H  10.453  -2.768 -14.959 1.00 . . A 335 ARG HB2  1 1 
       A 65 179742 1 1 17 ARG HB3  H   8.737  -2.401 -15.140 1.00 . . A 335 ARG HB3  1 1 
       A 65 179743 1 1 17 ARG HD2  H  11.036  -1.534 -16.603 1.00 . . A 335 ARG HD2  1 1 
       A 65 179744 1 1 17 ARG HD3  H   9.846  -0.315 -17.053 1.00 . . A 335 ARG HD3  1 1 
       A 65 179745 1 1 17 ARG HE   H  11.739   1.099 -15.599 1.00 . . A 335 ARG HE   1 1 
       A 65 179746 1 1 17 ARG HG2  H   9.087  -0.075 -14.907 1.00 . . A 335 ARG HG2  1 1 
       A 65 179747 1 1 17 ARG HG3  H  10.692  -0.300 -14.212 1.00 . . A 335 ARG HG3  1 1 
       A 65 179748 1 1 17 ARG HH11 H  11.738  -1.023 -18.324 1.00 . . A 335 ARG HH11 1 1 
       A 65 179749 1 1 17 ARG HH12 H  13.113  -0.276 -19.067 1.00 . . A 335 ARG HH12 1 1 
       A 65 179750 1 1 17 ARG HH21 H  13.531   2.080 -16.560 1.00 . . A 335 ARG HH21 1 1 
       A 65 179751 1 1 17 ARG HH22 H  14.126   1.475 -18.071 1.00 . . A 335 ARG HH22 1 1 
       A 65 179752 1 1 17 ARG N    N   9.257  -3.736 -12.796 1.00 . . A 335 ARG N    1 1 
       A 65 179753 1 1 17 ARG NE   N  11.677   0.460 -16.339 1.00 . . A 335 ARG NE   1 1 
       A 65 179754 1 1 17 ARG NH1  N  12.454  -0.326 -18.316 1.00 . . A 335 ARG NH1  1 1 
       A 65 179755 1 1 17 ARG NH2  N  13.470   1.429 -17.318 1.00 . . A 335 ARG NH2  1 1 
       A 65 179756 1 1 17 ARG O    O   8.303  -0.626 -11.834 1.00 . . A 335 ARG O    1 1 
       A 65 179757 1 1 18 GLU C    C   5.598  -1.233 -11.344 1.00 . . A 336 GLU C    1 1 
       A 65 179758 1 1 18 GLU CA   C   5.844  -1.068 -12.845 1.00 . . A 336 GLU CA   1 1 
       A 65 179759 1 1 18 GLU CB   C   4.656  -1.628 -13.629 1.00 . . A 336 GLU CB   1 1 
       A 65 179760 1 1 18 GLU CD   C   3.354  -1.406 -15.754 1.00 . . A 336 GLU CD   1 1 
       A 65 179761 1 1 18 GLU CG   C   4.655  -1.032 -15.039 1.00 . . A 336 GLU CG   1 1 
       A 65 179762 1 1 18 GLU H    H   7.043  -2.510 -13.905 1.00 . . A 336 GLU H    1 1 
       A 65 179763 1 1 18 GLU HA   H   5.963  -0.021 -13.074 1.00 . . A 336 GLU HA   1 1 
       A 65 179764 1 1 18 GLU HB2  H   4.739  -2.703 -13.690 1.00 . . A 336 GLU HB2  1 1 
       A 65 179765 1 1 18 GLU HB3  H   3.736  -1.365 -13.128 1.00 . . A 336 GLU HB3  1 1 
       A 65 179766 1 1 18 GLU HG2  H   4.735   0.042 -14.974 1.00 . . A 336 GLU HG2  1 1 
       A 65 179767 1 1 18 GLU HG3  H   5.494  -1.424 -15.595 1.00 . . A 336 GLU HG3  1 1 
       A 65 179768 1 1 18 GLU N    N   7.084  -1.801 -13.231 1.00 . . A 336 GLU N    1 1 
       A 65 179769 1 1 18 GLU O    O   5.173  -0.318 -10.669 1.00 . . A 336 GLU O    1 1 
       A 65 179770 1 1 18 GLU OE1  O   2.410  -1.770 -15.073 1.00 . . A 336 GLU OE1  1 1 
       A 65 179771 1 1 18 GLU OE2  O   3.326  -1.318 -16.971 1.00 . . A 336 GLU OE2  1 1 
       A 65 179772 1 1 19 ARG C    C   6.445  -1.642  -8.557 1.00 . . A 337 ARG C    1 1 
       A 65 179773 1 1 19 ARG CA   C   5.643  -2.646  -9.382 1.00 . . A 337 ARG CA   1 1 
       A 65 179774 1 1 19 ARG CB   C   6.133  -4.057  -9.090 1.00 . . A 337 ARG CB   1 1 
       A 65 179775 1 1 19 ARG CD   C   3.898  -4.536  -8.161 1.00 . . A 337 ARG CD   1 1 
       A 65 179776 1 1 19 ARG CG   C   5.391  -4.620  -7.901 1.00 . . A 337 ARG CG   1 1 
       A 65 179777 1 1 19 ARG CZ   C   3.727  -6.972  -8.272 1.00 . . A 337 ARG CZ   1 1 
       A 65 179778 1 1 19 ARG H    H   6.188  -3.128 -11.374 1.00 . . A 337 ARG H    1 1 
       A 65 179779 1 1 19 ARG HA   H   4.596  -2.561  -9.144 1.00 . . A 337 ARG HA   1 1 
       A 65 179780 1 1 19 ARG HB2  H   5.966  -4.680  -9.953 1.00 . . A 337 ARG HB2  1 1 
       A 65 179781 1 1 19 ARG HB3  H   7.182  -4.032  -8.865 1.00 . . A 337 ARG HB3  1 1 
       A 65 179782 1 1 19 ARG HD2  H   3.471  -3.776  -7.532 1.00 . . A 337 ARG HD2  1 1 
       A 65 179783 1 1 19 ARG HD3  H   3.727  -4.280  -9.201 1.00 . . A 337 ARG HD3  1 1 
       A 65 179784 1 1 19 ARG HE   H   2.526  -5.843  -7.189 1.00 . . A 337 ARG HE   1 1 
       A 65 179785 1 1 19 ARG HG2  H   5.678  -5.649  -7.761 1.00 . . A 337 ARG HG2  1 1 
       A 65 179786 1 1 19 ARG HG3  H   5.635  -4.049  -7.024 1.00 . . A 337 ARG HG3  1 1 
       A 65 179787 1 1 19 ARG HH11 H   5.008  -6.145  -9.563 1.00 . . A 337 ARG HH11 1 1 
       A 65 179788 1 1 19 ARG HH12 H   4.995  -7.870  -9.531 1.00 . . A 337 ARG HH12 1 1 
       A 65 179789 1 1 19 ARG HH21 H   2.488  -8.084  -7.161 1.00 . . A 337 ARG HH21 1 1 
       A 65 179790 1 1 19 ARG HH22 H   3.570  -8.966  -8.187 1.00 . . A 337 ARG HH22 1 1 
       A 65 179791 1 1 19 ARG N    N   5.856  -2.399 -10.820 1.00 . . A 337 ARG N    1 1 
       A 65 179792 1 1 19 ARG NE   N   3.265  -5.837  -7.811 1.00 . . A 337 ARG NE   1 1 
       A 65 179793 1 1 19 ARG NH1  N   4.648  -6.994  -9.194 1.00 . . A 337 ARG NH1  1 1 
       A 65 179794 1 1 19 ARG NH2  N   3.222  -8.094  -7.839 1.00 . . A 337 ARG NH2  1 1 
       A 65 179795 1 1 19 ARG O    O   5.939  -1.026  -7.641 1.00 . . A 337 ARG O    1 1 
       A 65 179796 1 1 20 PHE C    C   7.885   0.863  -8.118 1.00 . . A 338 PHE C    1 1 
       A 65 179797 1 1 20 PHE CA   C   8.538  -0.518  -8.103 1.00 . . A 338 PHE CA   1 1 
       A 65 179798 1 1 20 PHE CB   C   9.925  -0.432  -8.741 1.00 . . A 338 PHE CB   1 1 
       A 65 179799 1 1 20 PHE CD1  C  11.065   0.334  -6.627 1.00 . . A 338 PHE CD1  1 1 
       A 65 179800 1 1 20 PHE CD2  C  11.258   1.707  -8.621 1.00 . . A 338 PHE CD2  1 1 
       A 65 179801 1 1 20 PHE CE1  C  11.848   1.254  -5.919 1.00 . . A 338 PHE CE1  1 1 
       A 65 179802 1 1 20 PHE CE2  C  12.042   2.626  -7.911 1.00 . . A 338 PHE CE2  1 1 
       A 65 179803 1 1 20 PHE CG   C  10.769   0.560  -7.978 1.00 . . A 338 PHE CG   1 1 
       A 65 179804 1 1 20 PHE CZ   C  12.336   2.401  -6.560 1.00 . . A 338 PHE CZ   1 1 
       A 65 179805 1 1 20 PHE H    H   8.085  -1.986  -9.612 1.00 . . A 338 PHE H    1 1 
       A 65 179806 1 1 20 PHE HA   H   8.628  -0.857  -7.086 1.00 . . A 338 PHE HA   1 1 
       A 65 179807 1 1 20 PHE HB2  H  10.397  -1.404  -8.711 1.00 . . A 338 PHE HB2  1 1 
       A 65 179808 1 1 20 PHE HB3  H   9.832  -0.109  -9.767 1.00 . . A 338 PHE HB3  1 1 
       A 65 179809 1 1 20 PHE HD1  H  10.688  -0.549  -6.134 1.00 . . A 338 PHE HD1  1 1 
       A 65 179810 1 1 20 PHE HD2  H  11.030   1.880  -9.662 1.00 . . A 338 PHE HD2  1 1 
       A 65 179811 1 1 20 PHE HE1  H  12.074   1.080  -4.878 1.00 . . A 338 PHE HE1  1 1 
       A 65 179812 1 1 20 PHE HE2  H  12.417   3.511  -8.406 1.00 . . A 338 PHE HE2  1 1 
       A 65 179813 1 1 20 PHE HZ   H  12.939   3.110  -6.014 1.00 . . A 338 PHE HZ   1 1 
       A 65 179814 1 1 20 PHE N    N   7.697  -1.477  -8.872 1.00 . . A 338 PHE N    1 1 
       A 65 179815 1 1 20 PHE O    O   7.596   1.433  -7.087 1.00 . . A 338 PHE O    1 1 
       A 65 179816 1 1 21 GLU C    C   5.759   2.792  -8.504 1.00 . . A 339 GLU C    1 1 
       A 65 179817 1 1 21 GLU CA   C   7.028   2.756  -9.357 1.00 . . A 339 GLU CA   1 1 
       A 65 179818 1 1 21 GLU CB   C   6.674   3.067 -10.813 1.00 . . A 339 GLU CB   1 1 
       A 65 179819 1 1 21 GLU CD   C   7.716   3.394 -13.061 1.00 . . A 339 GLU CD   1 1 
       A 65 179820 1 1 21 GLU CG   C   7.843   2.674 -11.717 1.00 . . A 339 GLU CG   1 1 
       A 65 179821 1 1 21 GLU H    H   7.903   0.931 -10.097 1.00 . . A 339 GLU H    1 1 
       A 65 179822 1 1 21 GLU HA   H   7.724   3.496  -8.993 1.00 . . A 339 GLU HA   1 1 
       A 65 179823 1 1 21 GLU HB2  H   5.794   2.507 -11.096 1.00 . . A 339 GLU HB2  1 1 
       A 65 179824 1 1 21 GLU HB3  H   6.479   4.123 -10.919 1.00 . . A 339 GLU HB3  1 1 
       A 65 179825 1 1 21 GLU HG2  H   8.773   2.954 -11.244 1.00 . . A 339 GLU HG2  1 1 
       A 65 179826 1 1 21 GLU HG3  H   7.829   1.606 -11.882 1.00 . . A 339 GLU HG3  1 1 
       A 65 179827 1 1 21 GLU N    N   7.657   1.408  -9.276 1.00 . . A 339 GLU N    1 1 
       A 65 179828 1 1 21 GLU O    O   5.426   3.801  -7.913 1.00 . . A 339 GLU O    1 1 
       A 65 179829 1 1 21 GLU OE1  O   7.778   4.612 -13.066 1.00 . . A 339 GLU OE1  1 1 
       A 65 179830 1 1 21 GLU OE2  O   7.559   2.714 -14.062 1.00 . . A 339 GLU OE2  1 1 
       A 65 179831 1 1 22 MET C    C   4.090   1.907  -6.171 1.00 . . A 340 MET C    1 1 
       A 65 179832 1 1 22 MET CA   C   3.784   1.688  -7.652 1.00 . . A 340 MET CA   1 1 
       A 65 179833 1 1 22 MET CB   C   3.105   0.333  -7.837 1.00 . . A 340 MET CB   1 1 
       A 65 179834 1 1 22 MET CE   C   1.055  -1.134  -5.513 1.00 . . A 340 MET CE   1 1 
       A 65 179835 1 1 22 MET CG   C   1.608   0.492  -7.616 1.00 . . A 340 MET CG   1 1 
       A 65 179836 1 1 22 MET H    H   5.307   0.910  -8.940 1.00 . . A 340 MET H    1 1 
       A 65 179837 1 1 22 MET HA   H   3.129   2.470  -7.997 1.00 . . A 340 MET HA   1 1 
       A 65 179838 1 1 22 MET HB2  H   3.288  -0.028  -8.840 1.00 . . A 340 MET HB2  1 1 
       A 65 179839 1 1 22 MET HB3  H   3.502  -0.371  -7.121 1.00 . . A 340 MET HB3  1 1 
       A 65 179840 1 1 22 MET HE1  H   0.949  -0.129  -5.135 1.00 . . A 340 MET HE1  1 1 
       A 65 179841 1 1 22 MET HE2  H   0.296  -1.765  -5.072 1.00 . . A 340 MET HE2  1 1 
       A 65 179842 1 1 22 MET HE3  H   2.037  -1.509  -5.259 1.00 . . A 340 MET HE3  1 1 
       A 65 179843 1 1 22 MET HG2  H   1.441   1.134  -6.767 1.00 . . A 340 MET HG2  1 1 
       A 65 179844 1 1 22 MET HG3  H   1.168   0.933  -8.496 1.00 . . A 340 MET HG3  1 1 
       A 65 179845 1 1 22 MET N    N   5.035   1.710  -8.448 1.00 . . A 340 MET N    1 1 
       A 65 179846 1 1 22 MET O    O   3.499   2.749  -5.525 1.00 . . A 340 MET O    1 1 
       A 65 179847 1 1 22 MET SD   S   0.862  -1.129  -7.312 1.00 . . A 340 MET SD   1 1 
       A 65 179848 1 1 23 PHE C    C   5.860   2.742  -3.945 1.00 . . A 341 PHE C    1 1 
       A 65 179849 1 1 23 PHE CA   C   5.330   1.329  -4.180 1.00 . . A 341 PHE CA   1 1 
       A 65 179850 1 1 23 PHE CB   C   6.390   0.306  -3.772 1.00 . . A 341 PHE CB   1 1 
       A 65 179851 1 1 23 PHE CD1  C   5.534  -1.955  -4.495 1.00 . . A 341 PHE CD1  1 1 
       A 65 179852 1 1 23 PHE CD2  C   5.292  -1.303  -2.169 1.00 . . A 341 PHE CD2  1 1 
       A 65 179853 1 1 23 PHE CE1  C   4.914  -3.180  -4.214 1.00 . . A 341 PHE CE1  1 1 
       A 65 179854 1 1 23 PHE CE2  C   4.672  -2.527  -1.890 1.00 . . A 341 PHE CE2  1 1 
       A 65 179855 1 1 23 PHE CG   C   5.723  -1.016  -3.471 1.00 . . A 341 PHE CG   1 1 
       A 65 179856 1 1 23 PHE CZ   C   4.483  -3.466  -2.912 1.00 . . A 341 PHE CZ   1 1 
       A 65 179857 1 1 23 PHE H    H   5.467   0.479  -6.157 1.00 . . A 341 PHE H    1 1 
       A 65 179858 1 1 23 PHE HA   H   4.439   1.178  -3.590 1.00 . . A 341 PHE HA   1 1 
       A 65 179859 1 1 23 PHE HB2  H   7.094   0.178  -4.580 1.00 . . A 341 PHE HB2  1 1 
       A 65 179860 1 1 23 PHE HB3  H   6.908   0.655  -2.892 1.00 . . A 341 PHE HB3  1 1 
       A 65 179861 1 1 23 PHE HD1  H   5.866  -1.734  -5.498 1.00 . . A 341 PHE HD1  1 1 
       A 65 179862 1 1 23 PHE HD2  H   5.437  -0.578  -1.380 1.00 . . A 341 PHE HD2  1 1 
       A 65 179863 1 1 23 PHE HE1  H   4.769  -3.905  -5.003 1.00 . . A 341 PHE HE1  1 1 
       A 65 179864 1 1 23 PHE HE2  H   4.339  -2.748  -0.885 1.00 . . A 341 PHE HE2  1 1 
       A 65 179865 1 1 23 PHE HZ   H   4.006  -4.411  -2.697 1.00 . . A 341 PHE HZ   1 1 
       A 65 179866 1 1 23 PHE N    N   5.001   1.156  -5.622 1.00 . . A 341 PHE N    1 1 
       A 65 179867 1 1 23 PHE O    O   5.394   3.458  -3.080 1.00 . . A 341 PHE O    1 1 
       A 65 179868 1 1 24 ARG C    C   6.269   5.544  -4.538 1.00 . . A 342 ARG C    1 1 
       A 65 179869 1 1 24 ARG CA   C   7.398   4.512  -4.541 1.00 . . A 342 ARG CA   1 1 
       A 65 179870 1 1 24 ARG CB   C   8.357   4.811  -5.694 1.00 . . A 342 ARG CB   1 1 
       A 65 179871 1 1 24 ARG CD   C   9.736   6.576  -6.796 1.00 . . A 342 ARG CD   1 1 
       A 65 179872 1 1 24 ARG CG   C   8.769   6.284  -5.647 1.00 . . A 342 ARG CG   1 1 
       A 65 179873 1 1 24 ARG CZ   C   9.539   7.297  -9.102 1.00 . . A 342 ARG CZ   1 1 
       A 65 179874 1 1 24 ARG H    H   7.188   2.553  -5.396 1.00 . . A 342 ARG H    1 1 
       A 65 179875 1 1 24 ARG HA   H   7.935   4.566  -3.605 1.00 . . A 342 ARG HA   1 1 
       A 65 179876 1 1 24 ARG HB2  H   9.234   4.186  -5.606 1.00 . . A 342 ARG HB2  1 1 
       A 65 179877 1 1 24 ARG HB3  H   7.863   4.608  -6.634 1.00 . . A 342 ARG HB3  1 1 
       A 65 179878 1 1 24 ARG HD2  H  10.289   7.477  -6.580 1.00 . . A 342 ARG HD2  1 1 
       A 65 179879 1 1 24 ARG HD3  H  10.422   5.750  -6.907 1.00 . . A 342 ARG HD3  1 1 
       A 65 179880 1 1 24 ARG HE   H   8.031   6.469  -8.109 1.00 . . A 342 ARG HE   1 1 
       A 65 179881 1 1 24 ARG HG2  H   7.892   6.907  -5.744 1.00 . . A 342 ARG HG2  1 1 
       A 65 179882 1 1 24 ARG HG3  H   9.258   6.490  -4.707 1.00 . . A 342 ARG HG3  1 1 
       A 65 179883 1 1 24 ARG HH11 H  11.308   7.563  -8.197 1.00 . . A 342 ARG HH11 1 1 
       A 65 179884 1 1 24 ARG HH12 H  11.219   8.094  -9.843 1.00 . . A 342 ARG HH12 1 1 
       A 65 179885 1 1 24 ARG HH21 H   7.909   7.159 -10.257 1.00 . . A 342 ARG HH21 1 1 
       A 65 179886 1 1 24 ARG HH22 H   9.299   7.867 -11.006 1.00 . . A 342 ARG HH22 1 1 
       A 65 179887 1 1 24 ARG N    N   6.831   3.148  -4.710 1.00 . . A 342 ARG N    1 1 
       A 65 179888 1 1 24 ARG NE   N   8.968   6.757  -8.060 1.00 . . A 342 ARG NE   1 1 
       A 65 179889 1 1 24 ARG NH1  N  10.785   7.682  -9.042 1.00 . . A 342 ARG NH1  1 1 
       A 65 179890 1 1 24 ARG NH2  N   8.863   7.454 -10.207 1.00 . . A 342 ARG NH2  1 1 
       A 65 179891 1 1 24 ARG O    O   6.326   6.532  -3.836 1.00 . . A 342 ARG O    1 1 
       A 65 179892 1 1 25 GLU C    C   3.502   6.431  -3.965 1.00 . . A 343 GLU C    1 1 
       A 65 179893 1 1 25 GLU CA   C   4.125   6.312  -5.354 1.00 . . A 343 GLU CA   1 1 
       A 65 179894 1 1 25 GLU CB   C   3.063   5.844  -6.354 1.00 . . A 343 GLU CB   1 1 
       A 65 179895 1 1 25 GLU CD   C   1.269   7.142  -7.516 1.00 . . A 343 GLU CD   1 1 
       A 65 179896 1 1 25 GLU CG   C   1.779   6.655  -6.157 1.00 . . A 343 GLU CG   1 1 
       A 65 179897 1 1 25 GLU H    H   5.218   4.528  -5.886 1.00 . . A 343 GLU H    1 1 
       A 65 179898 1 1 25 GLU HA   H   4.504   7.276  -5.653 1.00 . . A 343 GLU HA   1 1 
       A 65 179899 1 1 25 GLU HB2  H   3.430   5.988  -7.361 1.00 . . A 343 GLU HB2  1 1 
       A 65 179900 1 1 25 GLU HB3  H   2.854   4.797  -6.193 1.00 . . A 343 GLU HB3  1 1 
       A 65 179901 1 1 25 GLU HG2  H   1.027   6.032  -5.692 1.00 . . A 343 GLU HG2  1 1 
       A 65 179902 1 1 25 GLU HG3  H   1.982   7.506  -5.524 1.00 . . A 343 GLU HG3  1 1 
       A 65 179903 1 1 25 GLU N    N   5.247   5.330  -5.319 1.00 . . A 343 GLU N    1 1 
       A 65 179904 1 1 25 GLU O    O   3.326   7.514  -3.446 1.00 . . A 343 GLU O    1 1 
       A 65 179905 1 1 25 GLU OE1  O   1.378   6.389  -8.471 1.00 . . A 343 GLU OE1  1 1 
       A 65 179906 1 1 25 GLU OE2  O   0.779   8.257  -7.577 1.00 . . A 343 GLU OE2  1 1 
       A 65 179907 1 1 26 LEU C    C   3.553   6.037  -1.038 1.00 . . A 344 LEU C    1 1 
       A 65 179908 1 1 26 LEU CA   C   2.558   5.390  -2.003 1.00 . . A 344 LEU CA   1 1 
       A 65 179909 1 1 26 LEU CB   C   2.228   3.974  -1.527 1.00 . . A 344 LEU CB   1 1 
       A 65 179910 1 1 26 LEU CD1  C   0.922   1.906  -2.042 1.00 . . A 344 LEU CD1  1 1 
       A 65 179911 1 1 26 LEU CD2  C  -0.081   4.154  -2.464 1.00 . . A 344 LEU CD2  1 1 
       A 65 179912 1 1 26 LEU CG   C   1.216   3.340  -2.484 1.00 . . A 344 LEU CG   1 1 
       A 65 179913 1 1 26 LEU H    H   3.319   4.466  -3.794 1.00 . . A 344 LEU H    1 1 
       A 65 179914 1 1 26 LEU HA   H   1.655   5.981  -2.038 1.00 . . A 344 LEU HA   1 1 
       A 65 179915 1 1 26 LEU HB2  H   3.130   3.381  -1.510 1.00 . . A 344 LEU HB2  1 1 
       A 65 179916 1 1 26 LEU HB3  H   1.804   4.016  -0.535 1.00 . . A 344 LEU HB3  1 1 
       A 65 179917 1 1 26 LEU HD11 H   1.847   1.410  -1.790 1.00 . . A 344 LEU HD11 1 1 
       A 65 179918 1 1 26 LEU HD12 H   0.274   1.920  -1.179 1.00 . . A 344 LEU HD12 1 1 
       A 65 179919 1 1 26 LEU HD13 H   0.436   1.374  -2.847 1.00 . . A 344 LEU HD13 1 1 
       A 65 179920 1 1 26 LEU HD21 H  -0.294   4.468  -1.455 1.00 . . A 344 LEU HD21 1 1 
       A 65 179921 1 1 26 LEU HD22 H   0.030   5.023  -3.096 1.00 . . A 344 LEU HD22 1 1 
       A 65 179922 1 1 26 LEU HD23 H  -0.894   3.545  -2.831 1.00 . . A 344 LEU HD23 1 1 
       A 65 179923 1 1 26 LEU HG   H   1.623   3.333  -3.484 1.00 . . A 344 LEU HG   1 1 
       A 65 179924 1 1 26 LEU N    N   3.167   5.330  -3.358 1.00 . . A 344 LEU N    1 1 
       A 65 179925 1 1 26 LEU O    O   3.181   6.746  -0.124 1.00 . . A 344 LEU O    1 1 
       A 65 179926 1 1 27 ASN C    C   5.748   7.925  -0.395 1.00 . . A 345 ASN C    1 1 
       A 65 179927 1 1 27 ASN CA   C   5.848   6.399  -0.348 1.00 . . A 345 ASN CA   1 1 
       A 65 179928 1 1 27 ASN CB   C   7.238   5.966  -0.817 1.00 . . A 345 ASN CB   1 1 
       A 65 179929 1 1 27 ASN CG   C   8.298   6.569   0.105 1.00 . . A 345 ASN CG   1 1 
       A 65 179930 1 1 27 ASN H    H   5.093   5.227  -1.988 1.00 . . A 345 ASN H    1 1 
       A 65 179931 1 1 27 ASN HA   H   5.687   6.060   0.662 1.00 . . A 345 ASN HA   1 1 
       A 65 179932 1 1 27 ASN HB2  H   7.307   4.889  -0.792 1.00 . . A 345 ASN HB2  1 1 
       A 65 179933 1 1 27 ASN HB3  H   7.403   6.314  -1.826 1.00 . . A 345 ASN HB3  1 1 
       A 65 179934 1 1 27 ASN HD21 H   7.655   5.593   1.709 1.00 . . A 345 ASN HD21 1 1 
       A 65 179935 1 1 27 ASN HD22 H   8.992   6.607   1.963 1.00 . . A 345 ASN HD22 1 1 
       A 65 179936 1 1 27 ASN N    N   4.818   5.800  -1.242 1.00 . . A 345 ASN N    1 1 
       A 65 179937 1 1 27 ASN ND2  N   8.317   6.228   1.363 1.00 . . A 345 ASN ND2  1 1 
       A 65 179938 1 1 27 ASN O    O   5.633   8.582   0.621 1.00 . . A 345 ASN O    1 1 
       A 65 179939 1 1 27 ASN OD1  O   9.117   7.356  -0.324 1.00 . . A 345 ASN OD1  1 1 
       A 65 179940 1 1 28 GLU C    C   4.364  10.467  -1.177 1.00 . . A 346 GLU C    1 1 
       A 65 179941 1 1 28 GLU CA   C   5.720   9.977  -1.685 1.00 . . A 346 GLU CA   1 1 
       A 65 179942 1 1 28 GLU CB   C   5.893  10.382  -3.148 1.00 . . A 346 GLU CB   1 1 
       A 65 179943 1 1 28 GLU CD   C   7.772  11.245  -4.553 1.00 . . A 346 GLU CD   1 1 
       A 65 179944 1 1 28 GLU CG   C   7.344  10.150  -3.574 1.00 . . A 346 GLU CG   1 1 
       A 65 179945 1 1 28 GLU H    H   5.898   7.943  -2.372 1.00 . . A 346 GLU H    1 1 
       A 65 179946 1 1 28 GLU HA   H   6.505  10.426  -1.095 1.00 . . A 346 GLU HA   1 1 
       A 65 179947 1 1 28 GLU HB2  H   5.236   9.787  -3.766 1.00 . . A 346 GLU HB2  1 1 
       A 65 179948 1 1 28 GLU HB3  H   5.649  11.427  -3.265 1.00 . . A 346 GLU HB3  1 1 
       A 65 179949 1 1 28 GLU HG2  H   7.982  10.176  -2.702 1.00 . . A 346 GLU HG2  1 1 
       A 65 179950 1 1 28 GLU HG3  H   7.430   9.187  -4.054 1.00 . . A 346 GLU HG3  1 1 
       A 65 179951 1 1 28 GLU N    N   5.800   8.493  -1.566 1.00 . . A 346 GLU N    1 1 
       A 65 179952 1 1 28 GLU O    O   4.251  11.538  -0.618 1.00 . . A 346 GLU O    1 1 
       A 65 179953 1 1 28 GLU OE1  O   7.242  12.340  -4.455 1.00 . . A 346 GLU OE1  1 1 
       A 65 179954 1 1 28 GLU OE2  O   8.622  10.971  -5.384 1.00 . . A 346 GLU OE2  1 1 
       A 65 179955 1 1 29 ALA C    C   1.989  10.323   0.603 1.00 . . A 347 ALA C    1 1 
       A 65 179956 1 1 29 ALA CA   C   1.981  10.125  -0.913 1.00 . . A 347 ALA CA   1 1 
       A 65 179957 1 1 29 ALA CB   C   0.954   9.052  -1.282 1.00 . . A 347 ALA CB   1 1 
       A 65 179958 1 1 29 ALA H    H   3.444   8.841  -1.836 1.00 . . A 347 ALA H    1 1 
       A 65 179959 1 1 29 ALA HA   H   1.717  11.053  -1.391 1.00 . . A 347 ALA HA   1 1 
       A 65 179960 1 1 29 ALA HB1  H   1.396   8.357  -1.980 1.00 . . A 347 ALA HB1  1 1 
       A 65 179961 1 1 29 ALA HB2  H   0.650   8.523  -0.391 1.00 . . A 347 ALA HB2  1 1 
       A 65 179962 1 1 29 ALA HB3  H   0.094   9.520  -1.736 1.00 . . A 347 ALA HB3  1 1 
       A 65 179963 1 1 29 ALA N    N   3.332   9.697  -1.376 1.00 . . A 347 ALA N    1 1 
       A 65 179964 1 1 29 ALA O    O   1.581  11.351   1.105 1.00 . . A 347 ALA O    1 1 
       A 65 179965 1 1 30 LEU C    C   3.367  10.648   3.215 1.00 . . A 348 LEU C    1 1 
       A 65 179966 1 1 30 LEU CA   C   2.469   9.477   2.818 1.00 . . A 348 LEU CA   1 1 
       A 65 179967 1 1 30 LEU CB   C   3.011   8.186   3.434 1.00 . . A 348 LEU CB   1 1 
       A 65 179968 1 1 30 LEU CD1  C   2.598   5.724   3.548 1.00 . . A 348 LEU CD1  1 1 
       A 65 179969 1 1 30 LEU CD2  C   0.897   7.320   4.445 1.00 . . A 348 LEU CD2  1 1 
       A 65 179970 1 1 30 LEU CG   C   1.945   7.093   3.351 1.00 . . A 348 LEU CG   1 1 
       A 65 179971 1 1 30 LEU H    H   2.760   8.525   0.908 1.00 . . A 348 LEU H    1 1 
       A 65 179972 1 1 30 LEU HA   H   1.469   9.656   3.182 1.00 . . A 348 LEU HA   1 1 
       A 65 179973 1 1 30 LEU HB2  H   3.893   7.872   2.894 1.00 . . A 348 LEU HB2  1 1 
       A 65 179974 1 1 30 LEU HB3  H   3.266   8.360   4.469 1.00 . . A 348 LEU HB3  1 1 
       A 65 179975 1 1 30 LEU HD11 H   3.656   5.853   3.722 1.00 . . A 348 LEU HD11 1 1 
       A 65 179976 1 1 30 LEU HD12 H   2.151   5.230   4.398 1.00 . . A 348 LEU HD12 1 1 
       A 65 179977 1 1 30 LEU HD13 H   2.449   5.124   2.662 1.00 . . A 348 LEU HD13 1 1 
       A 65 179978 1 1 30 LEU HD21 H   1.200   8.151   5.066 1.00 . . A 348 LEU HD21 1 1 
       A 65 179979 1 1 30 LEU HD22 H  -0.056   7.539   3.990 1.00 . . A 348 LEU HD22 1 1 
       A 65 179980 1 1 30 LEU HD23 H   0.813   6.430   5.052 1.00 . . A 348 LEU HD23 1 1 
       A 65 179981 1 1 30 LEU HG   H   1.468   7.129   2.382 1.00 . . A 348 LEU HG   1 1 
       A 65 179982 1 1 30 LEU N    N   2.442   9.345   1.335 1.00 . . A 348 LEU N    1 1 
       A 65 179983 1 1 30 LEU O    O   3.035  11.430   4.079 1.00 . . A 348 LEU O    1 1 
       A 65 179984 1 1 31 GLU C    C   4.724  13.232   2.680 1.00 . . A 349 GLU C    1 1 
       A 65 179985 1 1 31 GLU CA   C   5.423  11.893   2.932 1.00 . . A 349 GLU CA   1 1 
       A 65 179986 1 1 31 GLU CB   C   6.681  11.804   2.064 1.00 . . A 349 GLU CB   1 1 
       A 65 179987 1 1 31 GLU CD   C   8.763  10.497   1.621 1.00 . . A 349 GLU CD   1 1 
       A 65 179988 1 1 31 GLU CG   C   7.559  10.652   2.552 1.00 . . A 349 GLU CG   1 1 
       A 65 179989 1 1 31 GLU H    H   4.752  10.129   1.896 1.00 . . A 349 GLU H    1 1 
       A 65 179990 1 1 31 GLU HA   H   5.700  11.825   3.974 1.00 . . A 349 GLU HA   1 1 
       A 65 179991 1 1 31 GLU HB2  H   6.395  11.631   1.037 1.00 . . A 349 GLU HB2  1 1 
       A 65 179992 1 1 31 GLU HB3  H   7.232  12.730   2.133 1.00 . . A 349 GLU HB3  1 1 
       A 65 179993 1 1 31 GLU HG2  H   7.903  10.860   3.555 1.00 . . A 349 GLU HG2  1 1 
       A 65 179994 1 1 31 GLU HG3  H   6.986   9.736   2.550 1.00 . . A 349 GLU HG3  1 1 
       A 65 179995 1 1 31 GLU N    N   4.503  10.772   2.591 1.00 . . A 349 GLU N    1 1 
       A 65 179996 1 1 31 GLU O    O   4.956  14.205   3.371 1.00 . . A 349 GLU O    1 1 
       A 65 179997 1 1 31 GLU OE1  O   9.274  11.510   1.173 1.00 . . A 349 GLU OE1  1 1 
       A 65 179998 1 1 31 GLU OE2  O   9.153   9.369   1.371 1.00 . . A 349 GLU OE2  1 1 
       A 65 179999 1 1 32 LEU C    C   2.251  14.933   2.557 1.00 . . A 350 LEU C    1 1 
       A 65 180000 1 1 32 LEU CA   C   3.166  14.565   1.387 1.00 . . A 350 LEU CA   1 1 
       A 65 180001 1 1 32 LEU CB   C   2.329  14.383   0.118 1.00 . . A 350 LEU CB   1 1 
       A 65 180002 1 1 32 LEU CD1  C   1.206  15.566  -1.772 1.00 . . A 350 LEU CD1  1 1 
       A 65 180003 1 1 32 LEU CD2  C   1.503  16.721   0.426 1.00 . . A 350 LEU CD2  1 1 
       A 65 180004 1 1 32 LEU CG   C   2.129  15.737  -0.565 1.00 . . A 350 LEU CG   1 1 
       A 65 180005 1 1 32 LEU H    H   3.707  12.494   1.146 1.00 . . A 350 LEU H    1 1 
       A 65 180006 1 1 32 LEU HA   H   3.887  15.352   1.234 1.00 . . A 350 LEU HA   1 1 
       A 65 180007 1 1 32 LEU HB2  H   2.840  13.711  -0.556 1.00 . . A 350 LEU HB2  1 1 
       A 65 180008 1 1 32 LEU HB3  H   1.367  13.969   0.380 1.00 . . A 350 LEU HB3  1 1 
       A 65 180009 1 1 32 LEU HD11 H   0.425  14.862  -1.531 1.00 . . A 350 LEU HD11 1 1 
       A 65 180010 1 1 32 LEU HD12 H   0.766  16.518  -2.028 1.00 . . A 350 LEU HD12 1 1 
       A 65 180011 1 1 32 LEU HD13 H   1.777  15.197  -2.611 1.00 . . A 350 LEU HD13 1 1 
       A 65 180012 1 1 32 LEU HD21 H   0.719  16.224   0.978 1.00 . . A 350 LEU HD21 1 1 
       A 65 180013 1 1 32 LEU HD22 H   2.258  17.073   1.111 1.00 . . A 350 LEU HD22 1 1 
       A 65 180014 1 1 32 LEU HD23 H   1.087  17.558  -0.114 1.00 . . A 350 LEU HD23 1 1 
       A 65 180015 1 1 32 LEU HG   H   3.085  16.116  -0.895 1.00 . . A 350 LEU HG   1 1 
       A 65 180016 1 1 32 LEU N    N   3.876  13.291   1.692 1.00 . . A 350 LEU N    1 1 
       A 65 180017 1 1 32 LEU O    O   2.240  16.054   3.027 1.00 . . A 350 LEU O    1 1 
       A 65 180018 1 1 33 LYS C    C   1.402  14.695   5.382 1.00 . . A 351 LYS C    1 1 
       A 65 180019 1 1 33 LYS CA   C   0.572  14.272   4.172 1.00 . . A 351 LYS CA   1 1 
       A 65 180020 1 1 33 LYS CB   C  -0.221  13.006   4.506 1.00 . . A 351 LYS CB   1 1 
       A 65 180021 1 1 33 LYS CD   C  -2.130  12.076   5.821 1.00 . . A 351 LYS CD   1 1 
       A 65 180022 1 1 33 LYS CE   C  -2.948  11.655   4.598 1.00 . . A 351 LYS CE   1 1 
       A 65 180023 1 1 33 LYS CG   C  -1.338  13.345   5.495 1.00 . . A 351 LYS CG   1 1 
       A 65 180024 1 1 33 LYS H    H   1.518  13.096   2.641 1.00 . . A 351 LYS H    1 1 
       A 65 180025 1 1 33 LYS HA   H  -0.108  15.066   3.905 1.00 . . A 351 LYS HA   1 1 
       A 65 180026 1 1 33 LYS HB2  H  -0.651  12.603   3.601 1.00 . . A 351 LYS HB2  1 1 
       A 65 180027 1 1 33 LYS HB3  H   0.438  12.274   4.949 1.00 . . A 351 LYS HB3  1 1 
       A 65 180028 1 1 33 LYS HD2  H  -1.446  11.284   6.089 1.00 . . A 351 LYS HD2  1 1 
       A 65 180029 1 1 33 LYS HD3  H  -2.797  12.271   6.647 1.00 . . A 351 LYS HD3  1 1 
       A 65 180030 1 1 33 LYS HE2  H  -2.289  11.517   3.753 1.00 . . A 351 LYS HE2  1 1 
       A 65 180031 1 1 33 LYS HE3  H  -3.460  10.727   4.809 1.00 . . A 351 LYS HE3  1 1 
       A 65 180032 1 1 33 LYS HG2  H  -0.908  13.746   6.401 1.00 . . A 351 LYS HG2  1 1 
       A 65 180033 1 1 33 LYS HG3  H  -1.999  14.075   5.054 1.00 . . A 351 LYS HG3  1 1 
       A 65 180034 1 1 33 LYS HZ1  H  -3.838  13.505   4.945 1.00 . . A 351 LYS HZ1  1 1 
       A 65 180035 1 1 33 LYS HZ2  H  -3.802  13.052   3.312 1.00 . . A 351 LYS HZ2  1 1 
       A 65 180036 1 1 33 LYS HZ3  H  -4.909  12.319   4.370 1.00 . . A 351 LYS HZ3  1 1 
       A 65 180037 1 1 33 LYS N    N   1.486  13.992   3.031 1.00 . . A 351 LYS N    1 1 
       A 65 180038 1 1 33 LYS NZ   N  -3.950  12.712   4.282 1.00 . . A 351 LYS NZ   1 1 
       A 65 180039 1 1 33 LYS O    O   1.109  15.666   6.048 1.00 . . A 351 LYS O    1 1 
       A 65 180040 1 1 34 ASP C    C   3.834  15.739   6.653 1.00 . . A 352 ASP C    1 1 
       A 65 180041 1 1 34 ASP CA   C   3.318  14.309   6.812 1.00 . . A 352 ASP CA   1 1 
       A 65 180042 1 1 34 ASP CB   C   4.500  13.342   6.839 1.00 . . A 352 ASP CB   1 1 
       A 65 180043 1 1 34 ASP CG   C   4.102  12.067   7.586 1.00 . . A 352 ASP CG   1 1 
       A 65 180044 1 1 34 ASP H    H   2.660  13.196   5.100 1.00 . . A 352 ASP H    1 1 
       A 65 180045 1 1 34 ASP HA   H   2.758  14.223   7.731 1.00 . . A 352 ASP HA   1 1 
       A 65 180046 1 1 34 ASP HB2  H   4.781  13.093   5.825 1.00 . . A 352 ASP HB2  1 1 
       A 65 180047 1 1 34 ASP HB3  H   5.332  13.805   7.338 1.00 . . A 352 ASP HB3  1 1 
       A 65 180048 1 1 34 ASP N    N   2.445  13.966   5.659 1.00 . . A 352 ASP N    1 1 
       A 65 180049 1 1 34 ASP O    O   4.094  16.429   7.618 1.00 . . A 352 ASP O    1 1 
       A 65 180050 1 1 34 ASP OD1  O   3.108  11.469   7.210 1.00 . . A 352 ASP OD1  1 1 
       A 65 180051 1 1 34 ASP OD2  O   4.798  11.712   8.523 1.00 . . A 352 ASP OD2  1 1 
       A 65 180052 1 1 35 ALA C    C   3.475  18.581   5.725 1.00 . . A 353 ALA C    1 1 
       A 65 180053 1 1 35 ALA CA   C   4.496  17.568   5.209 1.00 . . A 353 ALA CA   1 1 
       A 65 180054 1 1 35 ALA CB   C   4.721  17.788   3.712 1.00 . . A 353 ALA CB   1 1 
       A 65 180055 1 1 35 ALA H    H   3.780  15.608   4.675 1.00 . . A 353 ALA H    1 1 
       A 65 180056 1 1 35 ALA HA   H   5.429  17.700   5.735 1.00 . . A 353 ALA HA   1 1 
       A 65 180057 1 1 35 ALA HB1  H   4.999  16.853   3.249 1.00 . . A 353 ALA HB1  1 1 
       A 65 180058 1 1 35 ALA HB2  H   3.809  18.155   3.263 1.00 . . A 353 ALA HB2  1 1 
       A 65 180059 1 1 35 ALA HB3  H   5.510  18.511   3.569 1.00 . . A 353 ALA HB3  1 1 
       A 65 180060 1 1 35 ALA N    N   3.992  16.185   5.437 1.00 . . A 353 ALA N    1 1 
       A 65 180061 1 1 35 ALA O    O   3.828  19.621   6.244 1.00 . . A 353 ALA O    1 1 
       A 65 180062 1 1 36 GLN C    C   0.946  19.038   7.573 1.00 . . A 354 GLN C    1 1 
       A 65 180063 1 1 36 GLN CA   C   1.176  19.246   6.073 1.00 . . A 354 GLN CA   1 1 
       A 65 180064 1 1 36 GLN CB   C  -0.135  19.002   5.322 1.00 . . A 354 GLN CB   1 1 
       A 65 180065 1 1 36 GLN CD   C  -1.124  19.387   3.061 1.00 . . A 354 GLN CD   1 1 
       A 65 180066 1 1 36 GLN CG   C  -0.248  19.991   4.160 1.00 . . A 354 GLN CG   1 1 
       A 65 180067 1 1 36 GLN H    H   1.945  17.445   5.165 1.00 . . A 354 GLN H    1 1 
       A 65 180068 1 1 36 GLN HA   H   1.509  20.257   5.898 1.00 . . A 354 GLN HA   1 1 
       A 65 180069 1 1 36 GLN HB2  H  -0.147  17.991   4.939 1.00 . . A 354 GLN HB2  1 1 
       A 65 180070 1 1 36 GLN HB3  H  -0.966  19.144   5.995 1.00 . . A 354 GLN HB3  1 1 
       A 65 180071 1 1 36 GLN HE21 H  -2.156  18.245   4.315 1.00 . . A 354 GLN HE21 1 1 
       A 65 180072 1 1 36 GLN HE22 H  -2.602  18.117   2.682 1.00 . . A 354 GLN HE22 1 1 
       A 65 180073 1 1 36 GLN HG2  H  -0.694  20.910   4.514 1.00 . . A 354 GLN HG2  1 1 
       A 65 180074 1 1 36 GLN HG3  H   0.734  20.196   3.764 1.00 . . A 354 GLN HG3  1 1 
       A 65 180075 1 1 36 GLN N    N   2.212  18.290   5.589 1.00 . . A 354 GLN N    1 1 
       A 65 180076 1 1 36 GLN NE2  N  -2.036  18.510   3.379 1.00 . . A 354 GLN NE2  1 1 
       A 65 180077 1 1 36 GLN O    O   0.395  19.884   8.248 1.00 . . A 354 GLN O    1 1 
       A 65 180078 1 1 36 GLN OE1  O  -0.975  19.716   1.901 1.00 . . A 354 GLN OE1  1 1 
       A 65 180079 1 1 37 ALA C    C   2.164  18.498  10.365 1.00 . . A 355 ALA C    1 1 
       A 65 180080 1 1 37 ALA CA   C   1.167  17.664   9.556 1.00 . . A 355 ALA CA   1 1 
       A 65 180081 1 1 37 ALA CB   C   1.392  16.179   9.847 1.00 . . A 355 ALA CB   1 1 
       A 65 180082 1 1 37 ALA H    H   1.807  17.248   7.540 1.00 . . A 355 ALA H    1 1 
       A 65 180083 1 1 37 ALA HA   H   0.160  17.937   9.837 1.00 . . A 355 ALA HA   1 1 
       A 65 180084 1 1 37 ALA HB1  H   1.311  15.616   8.929 1.00 . . A 355 ALA HB1  1 1 
       A 65 180085 1 1 37 ALA HB2  H   2.376  16.039  10.268 1.00 . . A 355 ALA HB2  1 1 
       A 65 180086 1 1 37 ALA HB3  H   0.646  15.833  10.548 1.00 . . A 355 ALA HB3  1 1 
       A 65 180087 1 1 37 ALA N    N   1.363  17.919   8.101 1.00 . . A 355 ALA N    1 1 
       A 65 180088 1 1 37 ALA O    O   1.991  18.714  11.547 1.00 . . A 355 ALA O    1 1 
       A 65 180089 1 1 38 GLY C    C   3.796  21.244  10.497 1.00 . . A 356 GLY C    1 1 
       A 65 180090 1 1 38 GLY CA   C   4.222  19.775  10.472 1.00 . . A 356 GLY CA   1 1 
       A 65 180091 1 1 38 GLY H    H   3.335  18.771   8.785 1.00 . . A 356 GLY H    1 1 
       A 65 180092 1 1 38 GLY HA2  H   4.308  19.409  11.486 1.00 . . A 356 GLY HA2  1 1 
       A 65 180093 1 1 38 GLY HA3  H   5.177  19.690   9.977 1.00 . . A 356 GLY HA3  1 1 
       A 65 180094 1 1 38 GLY N    N   3.211  18.961   9.738 1.00 . . A 356 GLY N    1 1 
       A 65 180095 1 1 38 GLY O    O   4.433  22.074  11.111 1.00 . . A 356 GLY O    1 1 
       A 65 180096 1 1 39 LYS C    C   1.374  23.265  11.022 1.00 . . A 357 LYS C    1 1 
       A 65 180097 1 1 39 LYS CA   C   2.270  22.995   9.812 1.00 . . A 357 LYS CA   1 1 
       A 65 180098 1 1 39 LYS CB   C   1.489  23.266   8.525 1.00 . . A 357 LYS CB   1 1 
       A 65 180099 1 1 39 LYS CD   C   1.613  24.531   6.369 1.00 . . A 357 LYS CD   1 1 
       A 65 180100 1 1 39 LYS CE   C   2.487  24.722   5.128 1.00 . . A 357 LYS CE   1 1 
       A 65 180101 1 1 39 LYS CG   C   2.432  23.851   7.470 1.00 . . A 357 LYS CG   1 1 
       A 65 180102 1 1 39 LYS H    H   2.224  20.895   9.332 1.00 . . A 357 LYS H    1 1 
       A 65 180103 1 1 39 LYS HA   H   3.132  23.646   9.852 1.00 . . A 357 LYS HA   1 1 
       A 65 180104 1 1 39 LYS HB2  H   1.067  22.342   8.158 1.00 . . A 357 LYS HB2  1 1 
       A 65 180105 1 1 39 LYS HB3  H   0.697  23.971   8.726 1.00 . . A 357 LYS HB3  1 1 
       A 65 180106 1 1 39 LYS HD2  H   0.763  23.913   6.121 1.00 . . A 357 LYS HD2  1 1 
       A 65 180107 1 1 39 LYS HD3  H   1.271  25.493   6.718 1.00 . . A 357 LYS HD3  1 1 
       A 65 180108 1 1 39 LYS HE2  H   3.328  25.354   5.374 1.00 . . A 357 LYS HE2  1 1 
       A 65 180109 1 1 39 LYS HE3  H   2.847  23.762   4.789 1.00 . . A 357 LYS HE3  1 1 
       A 65 180110 1 1 39 LYS HG2  H   3.085  24.577   7.933 1.00 . . A 357 LYS HG2  1 1 
       A 65 180111 1 1 39 LYS HG3  H   3.024  23.059   7.037 1.00 . . A 357 LYS HG3  1 1 
       A 65 180112 1 1 39 LYS HZ1  H   0.690  25.077   4.139 1.00 . . A 357 LYS HZ1  1 1 
       A 65 180113 1 1 39 LYS HZ2  H   1.754  26.398   4.132 1.00 . . A 357 LYS HZ2  1 1 
       A 65 180114 1 1 39 LYS HZ3  H   2.050  25.064   3.121 1.00 . . A 357 LYS HZ3  1 1 
       A 65 180115 1 1 39 LYS N    N   2.725  21.575   9.827 1.00 . . A 357 LYS N    1 1 
       A 65 180116 1 1 39 LYS NZ   N   1.685  25.364   4.049 1.00 . . A 357 LYS NZ   1 1 
       A 65 180117 1 1 39 LYS O    O   1.830  23.705  12.059 1.00 . . A 357 LYS O    1 1 
       A 65 180118 1 1 40 GLU C    C  -0.276  22.614  13.309 1.00 . . A 358 GLU C    1 1 
       A 65 180119 1 1 40 GLU CA   C  -0.827  23.265  12.036 1.00 . . A 358 GLU CA   1 1 
       A 65 180120 1 1 40 GLU CB   C  -2.201  22.674  11.714 1.00 . . A 358 GLU CB   1 1 
       A 65 180121 1 1 40 GLU CD   C  -4.590  23.342  11.423 1.00 . . A 358 GLU CD   1 1 
       A 65 180122 1 1 40 GLU CG   C  -3.139  23.786  11.243 1.00 . . A 358 GLU CG   1 1 
       A 65 180123 1 1 40 GLU H    H  -0.248  22.667  10.048 1.00 . . A 358 GLU H    1 1 
       A 65 180124 1 1 40 GLU HA   H  -0.924  24.330  12.191 1.00 . . A 358 GLU HA   1 1 
       A 65 180125 1 1 40 GLU HB2  H  -2.100  21.932  10.935 1.00 . . A 358 GLU HB2  1 1 
       A 65 180126 1 1 40 GLU HB3  H  -2.609  22.211  12.600 1.00 . . A 358 GLU HB3  1 1 
       A 65 180127 1 1 40 GLU HG2  H  -2.960  24.678  11.827 1.00 . . A 358 GLU HG2  1 1 
       A 65 180128 1 1 40 GLU HG3  H  -2.954  23.996  10.200 1.00 . . A 358 GLU HG3  1 1 
       A 65 180129 1 1 40 GLU N    N   0.100  23.015  10.896 1.00 . . A 358 GLU N    1 1 
       A 65 180130 1 1 40 GLU O    O   0.616  21.791  13.247 1.00 . . A 358 GLU O    1 1 
       A 65 180131 1 1 40 GLU OE1  O  -4.804  22.332  12.072 1.00 . . A 358 GLU OE1  1 1 
       A 65 180132 1 1 40 GLU OE2  O  -5.465  24.021  10.909 1.00 . . A 358 GLU OE2  1 1 
       A 65 180133 1 1 41 PRO C    C  -0.630  20.965  15.800 1.00 . . A 359 PRO C    1 1 
       A 65 180134 1 1 41 PRO CA   C  -0.418  22.481  15.743 1.00 . . A 359 PRO CA   1 1 
       A 65 180135 1 1 41 PRO CB   C  -1.326  23.192  16.755 1.00 . . A 359 PRO CB   1 1 
       A 65 180136 1 1 41 PRO CD   C  -1.913  24.009  14.475 1.00 . . A 359 PRO CD   1 1 
       A 65 180137 1 1 41 PRO CG   C  -2.258  24.147  15.965 1.00 . . A 359 PRO CG   1 1 
       A 65 180138 1 1 41 PRO HA   H   0.612  22.726  15.942 1.00 . . A 359 PRO HA   1 1 
       A 65 180139 1 1 41 PRO HB2  H  -1.918  22.461  17.292 1.00 . . A 359 PRO HB2  1 1 
       A 65 180140 1 1 41 PRO HB3  H  -0.730  23.762  17.450 1.00 . . A 359 PRO HB3  1 1 
       A 65 180141 1 1 41 PRO HD2  H  -2.774  23.661  13.921 1.00 . . A 359 PRO HD2  1 1 
       A 65 180142 1 1 41 PRO HD3  H  -1.563  24.950  14.080 1.00 . . A 359 PRO HD3  1 1 
       A 65 180143 1 1 41 PRO HG2  H  -3.290  23.874  16.132 1.00 . . A 359 PRO HG2  1 1 
       A 65 180144 1 1 41 PRO HG3  H  -2.092  25.166  16.282 1.00 . . A 359 PRO HG3  1 1 
       A 65 180145 1 1 41 PRO N    N  -0.831  23.008  14.430 1.00 . . A 359 PRO N    1 1 
       A 65 180146 1 1 41 PRO O    O  -1.065  20.353  14.844 1.00 . . A 359 PRO O    1 1 
       A 65 180147 1 1 42 GLY C    C  -0.007  18.413  18.399 1.00 . . A 360 GLY C    1 1 
       A 65 180148 1 1 42 GLY CA   C  -0.509  18.881  17.033 1.00 . . A 360 GLY CA   1 1 
       A 65 180149 1 1 42 GLY H    H   0.023  20.868  17.672 1.00 . . A 360 GLY H    1 1 
       A 65 180150 1 1 42 GLY HA2  H  -1.558  18.640  16.929 1.00 . . A 360 GLY HA2  1 1 
       A 65 180151 1 1 42 GLY HA3  H   0.054  18.385  16.256 1.00 . . A 360 GLY HA3  1 1 
       A 65 180152 1 1 42 GLY N    N  -0.325  20.356  16.913 1.00 . . A 360 GLY N    1 1 
       A 65 180153 1 1 42 GLY O    O   0.211  17.222  18.551 1.00 . . A 360 GLY O    1 1 
       A 65 180154 1 1 42 GLY OXT  O   0.152  19.252  19.270 1.00 . . A 360 GLY OXT  1 1 
       B 65 180155 2 1  1 LYS C    C -17.821  17.346  -3.545 1.00 . . B 319 LYS C    1 1 
       B 65 180156 2 1  1 LYS CA   C -16.718  16.676  -2.723 1.00 . . B 319 LYS CA   1 1 
       B 65 180157 2 1  1 LYS CB   C -16.383  17.552  -1.514 1.00 . . B 319 LYS CB   1 1 
       B 65 180158 2 1  1 LYS CD   C -18.053  16.882   0.221 1.00 . . B 319 LYS CD   1 1 
       B 65 180159 2 1  1 LYS CE   C -18.227  16.220   1.590 1.00 . . B 319 LYS CE   1 1 
       B 65 180160 2 1  1 LYS CG   C -16.596  16.751  -0.227 1.00 . . B 319 LYS CG   1 1 
       B 65 180161 2 1  1 LYS H1   H -15.381  17.344  -4.172 1.00 . . B 319 LYS H1   1 1 
       B 65 180162 2 1  1 LYS H2   H -14.668  16.398  -2.954 1.00 . . B 319 LYS H2   1 1 
       B 65 180163 2 1  1 LYS H3   H -15.606  15.659  -4.159 1.00 . . B 319 LYS H3   1 1 
       B 65 180164 2 1  1 LYS HA   H -17.060  15.709  -2.383 1.00 . . B 319 LYS HA   1 1 
       B 65 180165 2 1  1 LYS HB2  H -15.352  17.871  -1.575 1.00 . . B 319 LYS HB2  1 1 
       B 65 180166 2 1  1 LYS HB3  H -17.028  18.418  -1.506 1.00 . . B 319 LYS HB3  1 1 
       B 65 180167 2 1  1 LYS HD2  H -18.315  17.927   0.289 1.00 . . B 319 LYS HD2  1 1 
       B 65 180168 2 1  1 LYS HD3  H -18.696  16.394  -0.496 1.00 . . B 319 LYS HD3  1 1 
       B 65 180169 2 1  1 LYS HE2  H -18.366  15.158   1.460 1.00 . . B 319 LYS HE2  1 1 
       B 65 180170 2 1  1 LYS HE3  H -17.347  16.398   2.190 1.00 . . B 319 LYS HE3  1 1 
       B 65 180171 2 1  1 LYS HG2  H -16.366  15.711  -0.410 1.00 . . B 319 LYS HG2  1 1 
       B 65 180172 2 1  1 LYS HG3  H -15.948  17.132   0.546 1.00 . . B 319 LYS HG3  1 1 
       B 65 180173 2 1  1 LYS HZ1  H -19.392  17.834   2.200 1.00 . . B 319 LYS HZ1  1 1 
       B 65 180174 2 1  1 LYS HZ2  H -20.284  16.444   1.818 1.00 . . B 319 LYS HZ2  1 1 
       B 65 180175 2 1  1 LYS HZ3  H -19.413  16.518   3.275 1.00 . . B 319 LYS HZ3  1 1 
       B 65 180176 2 1  1 LYS N    N -15.501  16.506  -3.566 1.00 . . B 319 LYS N    1 1 
       B 65 180177 2 1  1 LYS NZ   N -19.419  16.798   2.272 1.00 . . B 319 LYS NZ   1 1 
       B 65 180178 2 1  1 LYS O    O -17.589  18.316  -4.240 1.00 . . B 319 LYS O    1 1 
       B 65 180179 2 1  2 LYS C    C -19.810  17.380  -5.745 1.00 . . B 320 LYS C    1 1 
       B 65 180180 2 1  2 LYS CA   C -20.136  17.443  -4.251 1.00 . . B 320 LYS CA   1 1 
       B 65 180181 2 1  2 LYS CB   C -20.315  18.903  -3.833 1.00 . . B 320 LYS CB   1 1 
       B 65 180182 2 1  2 LYS CD   C -20.793  20.402  -1.891 1.00 . . B 320 LYS CD   1 1 
       B 65 180183 2 1  2 LYS CE   C -19.648  21.093  -1.148 1.00 . . B 320 LYS CE   1 1 
       B 65 180184 2 1  2 LYS CG   C -20.358  18.996  -2.307 1.00 . . B 320 LYS CG   1 1 
       B 65 180185 2 1  2 LYS H    H -19.187  16.054  -2.907 1.00 . . B 320 LYS H    1 1 
       B 65 180186 2 1  2 LYS HA   H -21.048  16.898  -4.059 1.00 . . B 320 LYS HA   1 1 
       B 65 180187 2 1  2 LYS HB2  H -19.488  19.489  -4.206 1.00 . . B 320 LYS HB2  1 1 
       B 65 180188 2 1  2 LYS HB3  H -21.239  19.284  -4.240 1.00 . . B 320 LYS HB3  1 1 
       B 65 180189 2 1  2 LYS HD2  H -21.049  20.973  -2.772 1.00 . . B 320 LYS HD2  1 1 
       B 65 180190 2 1  2 LYS HD3  H -21.653  20.336  -1.242 1.00 . . B 320 LYS HD3  1 1 
       B 65 180191 2 1  2 LYS HE2  H -20.031  21.946  -0.610 1.00 . . B 320 LYS HE2  1 1 
       B 65 180192 2 1  2 LYS HE3  H -19.200  20.399  -0.454 1.00 . . B 320 LYS HE3  1 1 
       B 65 180193 2 1  2 LYS HG2  H -21.062  18.271  -1.922 1.00 . . B 320 LYS HG2  1 1 
       B 65 180194 2 1  2 LYS HG3  H -19.376  18.792  -1.905 1.00 . . B 320 LYS HG3  1 1 
       B 65 180195 2 1  2 LYS HZ1  H -19.090  22.036  -2.920 1.00 . . B 320 LYS HZ1  1 1 
       B 65 180196 2 1  2 LYS HZ2  H -17.957  22.194  -1.663 1.00 . . B 320 LYS HZ2  1 1 
       B 65 180197 2 1  2 LYS HZ3  H -18.100  20.722  -2.493 1.00 . . B 320 LYS HZ3  1 1 
       B 65 180198 2 1  2 LYS N    N -19.021  16.835  -3.474 1.00 . . B 320 LYS N    1 1 
       B 65 180199 2 1  2 LYS NZ   N -18.622  21.546  -2.131 1.00 . . B 320 LYS NZ   1 1 
       B 65 180200 2 1  2 LYS O    O -18.701  17.074  -6.136 1.00 . . B 320 LYS O    1 1 
       B 65 180201 2 1  3 LYS C    C -20.109  16.206  -8.460 1.00 . . B 321 LYS C    1 1 
       B 65 180202 2 1  3 LYS CA   C -20.512  17.627  -8.049 1.00 . . B 321 LYS CA   1 1 
       B 65 180203 2 1  3 LYS CB   C -19.381  18.596  -8.397 1.00 . . B 321 LYS CB   1 1 
       B 65 180204 2 1  3 LYS CD   C -19.488  21.054  -8.832 1.00 . . B 321 LYS CD   1 1 
       B 65 180205 2 1  3 LYS CE   C -20.704  21.076  -9.761 1.00 . . B 321 LYS CE   1 1 
       B 65 180206 2 1  3 LYS CG   C -19.670  19.964  -7.774 1.00 . . B 321 LYS CG   1 1 
       B 65 180207 2 1  3 LYS H    H -21.655  17.914  -6.246 1.00 . . B 321 LYS H    1 1 
       B 65 180208 2 1  3 LYS HA   H -21.408  17.917  -8.578 1.00 . . B 321 LYS HA   1 1 
       B 65 180209 2 1  3 LYS HB2  H -18.448  18.214  -8.010 1.00 . . B 321 LYS HB2  1 1 
       B 65 180210 2 1  3 LYS HB3  H -19.313  18.700  -9.470 1.00 . . B 321 LYS HB3  1 1 
       B 65 180211 2 1  3 LYS HD2  H -19.388  22.014  -8.346 1.00 . . B 321 LYS HD2  1 1 
       B 65 180212 2 1  3 LYS HD3  H -18.599  20.850  -9.412 1.00 . . B 321 LYS HD3  1 1 
       B 65 180213 2 1  3 LYS HE2  H -20.774  20.134 -10.283 1.00 . . B 321 LYS HE2  1 1 
       B 65 180214 2 1  3 LYS HE3  H -21.600  21.232  -9.177 1.00 . . B 321 LYS HE3  1 1 
       B 65 180215 2 1  3 LYS HG2  H -20.686  19.984  -7.407 1.00 . . B 321 LYS HG2  1 1 
       B 65 180216 2 1  3 LYS HG3  H -18.988  20.139  -6.958 1.00 . . B 321 LYS HG3  1 1 
       B 65 180217 2 1  3 LYS HZ1  H -19.545  22.350 -10.930 1.00 . . B 321 LYS HZ1  1 1 
       B 65 180218 2 1  3 LYS HZ2  H -21.028  21.920 -11.637 1.00 . . B 321 LYS HZ2  1 1 
       B 65 180219 2 1  3 LYS HZ3  H -20.990  23.046 -10.370 1.00 . . B 321 LYS HZ3  1 1 
       B 65 180220 2 1  3 LYS N    N -20.767  17.669  -6.581 1.00 . . B 321 LYS N    1 1 
       B 65 180221 2 1  3 LYS NZ   N -20.556  22.181 -10.749 1.00 . . B 321 LYS NZ   1 1 
       B 65 180222 2 1  3 LYS O    O -18.953  15.844  -8.374 1.00 . . B 321 LYS O    1 1 
       B 65 180223 2 1  4 PRO C    C -20.050  13.997 -10.650 1.00 . . B 322 PRO C    1 1 
       B 65 180224 2 1  4 PRO CA   C -20.859  14.050  -9.342 1.00 . . B 322 PRO CA   1 1 
       B 65 180225 2 1  4 PRO CB   C -22.270  13.489  -9.573 1.00 . . B 322 PRO CB   1 1 
       B 65 180226 2 1  4 PRO CD   C -22.481  15.900  -8.980 1.00 . . B 322 PRO CD   1 1 
       B 65 180227 2 1  4 PRO CG   C -23.277  14.656  -9.397 1.00 . . B 322 PRO CG   1 1 
       B 65 180228 2 1  4 PRO HA   H -20.366  13.483  -8.569 1.00 . . B 322 PRO HA   1 1 
       B 65 180229 2 1  4 PRO HB2  H -22.344  13.085 -10.573 1.00 . . B 322 PRO HB2  1 1 
       B 65 180230 2 1  4 PRO HB3  H -22.483  12.718  -8.848 1.00 . . B 322 PRO HB3  1 1 
       B 65 180231 2 1  4 PRO HD2  H -22.583  16.680  -9.722 1.00 . . B 322 PRO HD2  1 1 
       B 65 180232 2 1  4 PRO HD3  H -22.810  16.252  -8.015 1.00 . . B 322 PRO HD3  1 1 
       B 65 180233 2 1  4 PRO HG2  H -23.789  14.840 -10.331 1.00 . . B 322 PRO HG2  1 1 
       B 65 180234 2 1  4 PRO HG3  H -23.993  14.410  -8.629 1.00 . . B 322 PRO HG3  1 1 
       B 65 180235 2 1  4 PRO N    N -21.081  15.443  -8.901 1.00 . . B 322 PRO N    1 1 
       B 65 180236 2 1  4 PRO O    O -19.863  12.943 -11.224 1.00 . . B 322 PRO O    1 1 
       B 65 180237 2 1  5 LEU C    C -17.353  14.661 -12.133 1.00 . . B 323 LEU C    1 1 
       B 65 180238 2 1  5 LEU CA   C -18.790  15.111 -12.403 1.00 . . B 323 LEU CA   1 1 
       B 65 180239 2 1  5 LEU CB   C -18.777  16.521 -12.990 1.00 . . B 323 LEU CB   1 1 
       B 65 180240 2 1  5 LEU CD1  C -20.252  18.413 -13.691 1.00 . . B 323 LEU CD1  1 1 
       B 65 180241 2 1  5 LEU CD2  C -21.205  16.122 -13.388 1.00 . . B 323 LEU CD2  1 1 
       B 65 180242 2 1  5 LEU CG   C -20.174  17.126 -12.868 1.00 . . B 323 LEU CG   1 1 
       B 65 180243 2 1  5 LEU H    H -19.737  15.960 -10.670 1.00 . . B 323 LEU H    1 1 
       B 65 180244 2 1  5 LEU HA   H -19.253  14.437 -13.107 1.00 . . B 323 LEU HA   1 1 
       B 65 180245 2 1  5 LEU HB2  H -18.069  17.129 -12.446 1.00 . . B 323 LEU HB2  1 1 
       B 65 180246 2 1  5 LEU HB3  H -18.494  16.478 -14.030 1.00 . . B 323 LEU HB3  1 1 
       B 65 180247 2 1  5 LEU HD11 H -19.867  18.232 -14.683 1.00 . . B 323 LEU HD11 1 1 
       B 65 180248 2 1  5 LEU HD12 H -21.281  18.737 -13.756 1.00 . . B 323 LEU HD12 1 1 
       B 65 180249 2 1  5 LEU HD13 H -19.663  19.182 -13.212 1.00 . . B 323 LEU HD13 1 1 
       B 65 180250 2 1  5 LEU HD21 H -21.079  15.179 -12.874 1.00 . . B 323 LEU HD21 1 1 
       B 65 180251 2 1  5 LEU HD22 H -22.201  16.500 -13.207 1.00 . . B 323 LEU HD22 1 1 
       B 65 180252 2 1  5 LEU HD23 H -21.063  15.975 -14.448 1.00 . . B 323 LEU HD23 1 1 
       B 65 180253 2 1  5 LEU HG   H -20.378  17.347 -11.832 1.00 . . B 323 LEU HG   1 1 
       B 65 180254 2 1  5 LEU N    N -19.574  15.117 -11.133 1.00 . . B 323 LEU N    1 1 
       B 65 180255 2 1  5 LEU O    O -16.502  14.722 -12.995 1.00 . . B 323 LEU O    1 1 
       B 65 180256 2 1  6 ASP C    C -15.465  12.362 -11.212 1.00 . . B 324 ASP C    1 1 
       B 65 180257 2 1  6 ASP CA   C -15.694  13.758 -10.625 1.00 . . B 324 ASP CA   1 1 
       B 65 180258 2 1  6 ASP CB   C -15.509  13.708  -9.108 1.00 . . B 324 ASP CB   1 1 
       B 65 180259 2 1  6 ASP CG   C -15.534  15.129  -8.541 1.00 . . B 324 ASP CG   1 1 
       B 65 180260 2 1  6 ASP H    H -17.776  14.168 -10.259 1.00 . . B 324 ASP H    1 1 
       B 65 180261 2 1  6 ASP HA   H -14.983  14.449 -11.052 1.00 . . B 324 ASP HA   1 1 
       B 65 180262 2 1  6 ASP HB2  H -16.308  13.130  -8.666 1.00 . . B 324 ASP HB2  1 1 
       B 65 180263 2 1  6 ASP HB3  H -14.560  13.247  -8.876 1.00 . . B 324 ASP HB3  1 1 
       B 65 180264 2 1  6 ASP N    N -17.077  14.209 -10.943 1.00 . . B 324 ASP N    1 1 
       B 65 180265 2 1  6 ASP O    O -16.287  11.840 -11.939 1.00 . . B 324 ASP O    1 1 
       B 65 180266 2 1  6 ASP OD1  O -15.408  16.059  -9.321 1.00 . . B 324 ASP OD1  1 1 
       B 65 180267 2 1  6 ASP OD2  O -15.679  15.263  -7.337 1.00 . . B 324 ASP OD2  1 1 
       B 65 180268 2 1  7 GLY C    C -15.020   9.382 -10.813 1.00 . . B 325 GLY C    1 1 
       B 65 180269 2 1  7 GLY CA   C -14.065  10.397 -11.443 1.00 . . B 325 GLY CA   1 1 
       B 65 180270 2 1  7 GLY H    H -13.700  12.196 -10.317 1.00 . . B 325 GLY H    1 1 
       B 65 180271 2 1  7 GLY HA2  H -14.196  10.400 -12.516 1.00 . . B 325 GLY HA2  1 1 
       B 65 180272 2 1  7 GLY HA3  H -13.047  10.122 -11.207 1.00 . . B 325 GLY HA3  1 1 
       B 65 180273 2 1  7 GLY N    N -14.350  11.756 -10.903 1.00 . . B 325 GLY N    1 1 
       B 65 180274 2 1  7 GLY O    O -15.553   9.598  -9.743 1.00 . . B 325 GLY O    1 1 
       B 65 180275 2 1  8 GLU C    C -15.649   6.798  -9.535 1.00 . . B 326 GLU C    1 1 
       B 65 180276 2 1  8 GLU CA   C -16.162   7.247 -10.905 1.00 . . B 326 GLU CA   1 1 
       B 65 180277 2 1  8 GLU CB   C -16.224   6.043 -11.848 1.00 . . B 326 GLU CB   1 1 
       B 65 180278 2 1  8 GLU CD   C -17.081   5.241 -14.053 1.00 . . B 326 GLU CD   1 1 
       B 65 180279 2 1  8 GLU CG   C -16.810   6.477 -13.193 1.00 . . B 326 GLU CG   1 1 
       B 65 180280 2 1  8 GLU H    H -14.800   8.117 -12.330 1.00 . . B 326 GLU H    1 1 
       B 65 180281 2 1  8 GLU HA   H -17.150   7.671 -10.797 1.00 . . B 326 GLU HA   1 1 
       B 65 180282 2 1  8 GLU HB2  H -15.227   5.652 -11.997 1.00 . . B 326 GLU HB2  1 1 
       B 65 180283 2 1  8 GLU HB3  H -16.850   5.278 -11.415 1.00 . . B 326 GLU HB3  1 1 
       B 65 180284 2 1  8 GLU HG2  H -17.735   7.011 -13.026 1.00 . . B 326 GLU HG2  1 1 
       B 65 180285 2 1  8 GLU HG3  H -16.109   7.121 -13.701 1.00 . . B 326 GLU HG3  1 1 
       B 65 180286 2 1  8 GLU N    N -15.240   8.274 -11.468 1.00 . . B 326 GLU N    1 1 
       B 65 180287 2 1  8 GLU O    O -14.475   6.541  -9.355 1.00 . . B 326 GLU O    1 1 
       B 65 180288 2 1  8 GLU OE1  O -16.374   4.262 -13.890 1.00 . . B 326 GLU OE1  1 1 
       B 65 180289 2 1  8 GLU OE2  O -17.993   5.296 -14.863 1.00 . . B 326 GLU OE2  1 1 
       B 65 180290 2 1  9 TYR C    C -16.280   4.766  -7.055 1.00 . . B 327 TYR C    1 1 
       B 65 180291 2 1  9 TYR CA   C -16.079   6.275  -7.209 1.00 . . B 327 TYR CA   1 1 
       B 65 180292 2 1  9 TYR CB   C -16.906   7.009  -6.152 1.00 . . B 327 TYR CB   1 1 
       B 65 180293 2 1  9 TYR CD1  C -17.072   9.210  -7.371 1.00 . . B 327 TYR CD1  1 1 
       B 65 180294 2 1  9 TYR CD2  C -15.964   9.151  -5.212 1.00 . . B 327 TYR CD2  1 1 
       B 65 180295 2 1  9 TYR CE1  C -16.824  10.586  -7.460 1.00 . . B 327 TYR CE1  1 1 
       B 65 180296 2 1  9 TYR CE2  C -15.716  10.527  -5.301 1.00 . . B 327 TYR CE2  1 1 
       B 65 180297 2 1  9 TYR CG   C -16.642   8.492  -6.247 1.00 . . B 327 TYR CG   1 1 
       B 65 180298 2 1  9 TYR CZ   C -16.146  11.244  -6.426 1.00 . . B 327 TYR CZ   1 1 
       B 65 180299 2 1  9 TYR H    H -17.460   6.918  -8.731 1.00 . . B 327 TYR H    1 1 
       B 65 180300 2 1  9 TYR HA   H -15.034   6.514  -7.076 1.00 . . B 327 TYR HA   1 1 
       B 65 180301 2 1  9 TYR HB2  H -17.956   6.819  -6.320 1.00 . . B 327 TYR HB2  1 1 
       B 65 180302 2 1  9 TYR HB3  H -16.628   6.658  -5.170 1.00 . . B 327 TYR HB3  1 1 
       B 65 180303 2 1  9 TYR HD1  H -17.594   8.702  -8.168 1.00 . . B 327 TYR HD1  1 1 
       B 65 180304 2 1  9 TYR HD2  H -15.632   8.596  -4.346 1.00 . . B 327 TYR HD2  1 1 
       B 65 180305 2 1  9 TYR HE1  H -17.157  11.140  -8.327 1.00 . . B 327 TYR HE1  1 1 
       B 65 180306 2 1  9 TYR HE2  H -15.194  11.035  -4.505 1.00 . . B 327 TYR HE2  1 1 
       B 65 180307 2 1  9 TYR HH   H -15.009  12.721  -6.839 1.00 . . B 327 TYR HH   1 1 
       B 65 180308 2 1  9 TYR N    N -16.518   6.705  -8.566 1.00 . . B 327 TYR N    1 1 
       B 65 180309 2 1  9 TYR O    O -17.061   4.159  -7.762 1.00 . . B 327 TYR O    1 1 
       B 65 180310 2 1  9 TYR OH   O -15.904  12.600  -6.513 1.00 . . B 327 TYR OH   1 1 
       B 65 180311 2 1 10 PHE C    C -15.758   2.371  -4.440 1.00 . . B 328 PHE C    1 1 
       B 65 180312 2 1 10 PHE CA   C -15.734   2.686  -5.937 1.00 . . B 328 PHE CA   1 1 
       B 65 180313 2 1 10 PHE CB   C -14.560   1.961  -6.594 1.00 . . B 328 PHE CB   1 1 
       B 65 180314 2 1 10 PHE CD1  C -15.488   1.392  -8.867 1.00 . . B 328 PHE CD1  1 1 
       B 65 180315 2 1 10 PHE CD2  C -13.805   3.133  -8.694 1.00 . . B 328 PHE CD2  1 1 
       B 65 180316 2 1 10 PHE CE1  C -15.544   1.584 -10.254 1.00 . . B 328 PHE CE1  1 1 
       B 65 180317 2 1 10 PHE CE2  C -13.861   3.326 -10.080 1.00 . . B 328 PHE CE2  1 1 
       B 65 180318 2 1 10 PHE CG   C -14.618   2.167  -8.088 1.00 . . B 328 PHE CG   1 1 
       B 65 180319 2 1 10 PHE CZ   C -14.731   2.552 -10.861 1.00 . . B 328 PHE CZ   1 1 
       B 65 180320 2 1 10 PHE H    H -14.957   4.663  -5.577 1.00 . . B 328 PHE H    1 1 
       B 65 180321 2 1 10 PHE HA   H -16.659   2.357  -6.388 1.00 . . B 328 PHE HA   1 1 
       B 65 180322 2 1 10 PHE HB2  H -13.631   2.356  -6.210 1.00 . . B 328 PHE HB2  1 1 
       B 65 180323 2 1 10 PHE HB3  H -14.621   0.904  -6.374 1.00 . . B 328 PHE HB3  1 1 
       B 65 180324 2 1 10 PHE HD1  H -16.115   0.647  -8.400 1.00 . . B 328 PHE HD1  1 1 
       B 65 180325 2 1 10 PHE HD2  H -13.135   3.730  -8.093 1.00 . . B 328 PHE HD2  1 1 
       B 65 180326 2 1 10 PHE HE1  H -16.213   0.988 -10.857 1.00 . . B 328 PHE HE1  1 1 
       B 65 180327 2 1 10 PHE HE2  H -13.235   4.070 -10.549 1.00 . . B 328 PHE HE2  1 1 
       B 65 180328 2 1 10 PHE HZ   H -14.775   2.699 -11.930 1.00 . . B 328 PHE HZ   1 1 
       B 65 180329 2 1 10 PHE N    N -15.583   4.155  -6.136 1.00 . . B 328 PHE N    1 1 
       B 65 180330 2 1 10 PHE O    O -15.871   3.251  -3.611 1.00 . . B 328 PHE O    1 1 
       B 65 180331 2 1 11 THR C    C -14.929  -0.583  -2.452 1.00 . . B 329 THR C    1 1 
       B 65 180332 2 1 11 THR CA   C -15.670   0.743  -2.644 1.00 . . B 329 THR CA   1 1 
       B 65 180333 2 1 11 THR CB   C -17.119   0.593  -2.173 1.00 . . B 329 THR CB   1 1 
       B 65 180334 2 1 11 THR CG2  C -17.723   1.977  -1.935 1.00 . . B 329 THR CG2  1 1 
       B 65 180335 2 1 11 THR H    H -15.564   0.421  -4.771 1.00 . . B 329 THR H    1 1 
       B 65 180336 2 1 11 THR HA   H -15.182   1.515  -2.066 1.00 . . B 329 THR HA   1 1 
       B 65 180337 2 1 11 THR HB   H -17.142   0.031  -1.253 1.00 . . B 329 THR HB   1 1 
       B 65 180338 2 1 11 THR HG1  H -17.882  -1.022  -2.942 1.00 . . B 329 THR HG1  1 1 
       B 65 180339 2 1 11 THR HG21 H -16.929   2.701  -1.816 1.00 . . B 329 THR HG21 1 1 
       B 65 180340 2 1 11 THR HG22 H -18.339   2.253  -2.779 1.00 . . B 329 THR HG22 1 1 
       B 65 180341 2 1 11 THR HG23 H -18.328   1.958  -1.039 1.00 . . B 329 THR HG23 1 1 
       B 65 180342 2 1 11 THR N    N -15.653   1.117  -4.086 1.00 . . B 329 THR N    1 1 
       B 65 180343 2 1 11 THR O    O -14.869  -1.406  -3.343 1.00 . . B 329 THR O    1 1 
       B 65 180344 2 1 11 THR OG1  O -17.871  -0.089  -3.167 1.00 . . B 329 THR OG1  1 1 
       B 65 180345 2 1 12 LEU C    C -13.756  -2.464   0.426 1.00 . . B 330 LEU C    1 1 
       B 65 180346 2 1 12 LEU CA   C -13.625  -2.071  -1.048 1.00 . . B 330 LEU CA   1 1 
       B 65 180347 2 1 12 LEU CB   C -12.146  -1.872  -1.392 1.00 . . B 330 LEU CB   1 1 
       B 65 180348 2 1 12 LEU CD1  C -11.447  -4.151  -2.136 1.00 . . B 330 LEU CD1  1 1 
       B 65 180349 2 1 12 LEU CD2  C  -9.885  -2.742  -0.788 1.00 . . B 330 LEU CD2  1 1 
       B 65 180350 2 1 12 LEU CG   C -11.352  -3.120  -1.008 1.00 . . B 330 LEU CG   1 1 
       B 65 180351 2 1 12 LEU H    H -14.425  -0.124  -0.585 1.00 . . B 330 LEU H    1 1 
       B 65 180352 2 1 12 LEU HA   H -14.038  -2.853  -1.669 1.00 . . B 330 LEU HA   1 1 
       B 65 180353 2 1 12 LEU HB2  H -12.045  -1.696  -2.452 1.00 . . B 330 LEU HB2  1 1 
       B 65 180354 2 1 12 LEU HB3  H -11.762  -1.023  -0.848 1.00 . . B 330 LEU HB3  1 1 
       B 65 180355 2 1 12 LEU HD11 H -11.780  -3.664  -3.040 1.00 . . B 330 LEU HD11 1 1 
       B 65 180356 2 1 12 LEU HD12 H -10.476  -4.594  -2.302 1.00 . . B 330 LEU HD12 1 1 
       B 65 180357 2 1 12 LEU HD13 H -12.152  -4.922  -1.861 1.00 . . B 330 LEU HD13 1 1 
       B 65 180358 2 1 12 LEU HD21 H  -9.823  -1.708  -0.481 1.00 . . B 330 LEU HD21 1 1 
       B 65 180359 2 1 12 LEU HD22 H  -9.462  -3.371  -0.019 1.00 . . B 330 LEU HD22 1 1 
       B 65 180360 2 1 12 LEU HD23 H  -9.336  -2.878  -1.708 1.00 . . B 330 LEU HD23 1 1 
       B 65 180361 2 1 12 LEU HG   H -11.757  -3.542  -0.100 1.00 . . B 330 LEU HG   1 1 
       B 65 180362 2 1 12 LEU N    N -14.365  -0.798  -1.292 1.00 . . B 330 LEU N    1 1 
       B 65 180363 2 1 12 LEU O    O -13.579  -1.654   1.314 1.00 . . B 330 LEU O    1 1 
       B 65 180364 2 1 13 GLN C    C -12.853  -4.597   2.649 1.00 . . B 331 GLN C    1 1 
       B 65 180365 2 1 13 GLN CA   C -14.214  -4.155   2.104 1.00 . . B 331 GLN CA   1 1 
       B 65 180366 2 1 13 GLN CB   C -15.192  -5.330   2.162 1.00 . . B 331 GLN CB   1 1 
       B 65 180367 2 1 13 GLN CD   C -16.725  -6.131   3.966 1.00 . . B 331 GLN CD   1 1 
       B 65 180368 2 1 13 GLN CG   C -15.265  -5.867   3.592 1.00 . . B 331 GLN CG   1 1 
       B 65 180369 2 1 13 GLN H    H -14.208  -4.339  -0.043 1.00 . . B 331 GLN H    1 1 
       B 65 180370 2 1 13 GLN HA   H -14.594  -3.341   2.703 1.00 . . B 331 GLN HA   1 1 
       B 65 180371 2 1 13 GLN HB2  H -16.172  -4.999   1.851 1.00 . . B 331 GLN HB2  1 1 
       B 65 180372 2 1 13 GLN HB3  H -14.851  -6.115   1.502 1.00 . . B 331 GLN HB3  1 1 
       B 65 180373 2 1 13 GLN HE21 H -17.240  -4.216   3.882 1.00 . . B 331 GLN HE21 1 1 
       B 65 180374 2 1 13 GLN HE22 H -18.492  -5.287   4.292 1.00 . . B 331 GLN HE22 1 1 
       B 65 180375 2 1 13 GLN HG2  H -14.703  -6.788   3.660 1.00 . . B 331 GLN HG2  1 1 
       B 65 180376 2 1 13 GLN HG3  H -14.848  -5.139   4.272 1.00 . . B 331 GLN HG3  1 1 
       B 65 180377 2 1 13 GLN N    N -14.068  -3.704   0.690 1.00 . . B 331 GLN N    1 1 
       B 65 180378 2 1 13 GLN NE2  N -17.555  -5.128   4.054 1.00 . . B 331 GLN NE2  1 1 
       B 65 180379 2 1 13 GLN O    O -12.136  -5.348   2.018 1.00 . . B 331 GLN O    1 1 
       B 65 180380 2 1 13 GLN OE1  O -17.115  -7.262   4.179 1.00 . . B 331 GLN OE1  1 1 
       B 65 180381 2 1 14 ILE C    C -11.415  -5.175   5.783 1.00 . . B 332 ILE C    1 1 
       B 65 180382 2 1 14 ILE CA   C -11.184  -4.546   4.407 1.00 . . B 332 ILE CA   1 1 
       B 65 180383 2 1 14 ILE CB   C -10.289  -3.314   4.554 1.00 . . B 332 ILE CB   1 1 
       B 65 180384 2 1 14 ILE CD1  C  -9.716  -1.173   3.402 1.00 . . B 332 ILE CD1  1 1 
       B 65 180385 2 1 14 ILE CG1  C -10.157  -2.623   3.196 1.00 . . B 332 ILE CG1  1 1 
       B 65 180386 2 1 14 ILE CG2  C  -8.903  -3.741   5.048 1.00 . . B 332 ILE CG2  1 1 
       B 65 180387 2 1 14 ILE H    H -13.091  -3.543   4.316 1.00 . . B 332 ILE H    1 1 
       B 65 180388 2 1 14 ILE HA   H -10.703  -5.263   3.757 1.00 . . B 332 ILE HA   1 1 
       B 65 180389 2 1 14 ILE HB   H -10.731  -2.631   5.267 1.00 . . B 332 ILE HB   1 1 
       B 65 180390 2 1 14 ILE HD11 H  -9.219  -1.080   4.356 1.00 . . B 332 ILE HD11 1 1 
       B 65 180391 2 1 14 ILE HD12 H  -9.036  -0.889   2.612 1.00 . . B 332 ILE HD12 1 1 
       B 65 180392 2 1 14 ILE HD13 H -10.581  -0.527   3.382 1.00 . . B 332 ILE HD13 1 1 
       B 65 180393 2 1 14 ILE HG12 H  -9.423  -3.145   2.600 1.00 . . B 332 ILE HG12 1 1 
       B 65 180394 2 1 14 ILE HG13 H -11.110  -2.640   2.690 1.00 . . B 332 ILE HG13 1 1 
       B 65 180395 2 1 14 ILE HG21 H  -8.522  -4.529   4.415 1.00 . . B 332 ILE HG21 1 1 
       B 65 180396 2 1 14 ILE HG22 H  -8.231  -2.896   5.012 1.00 . . B 332 ILE HG22 1 1 
       B 65 180397 2 1 14 ILE HG23 H  -8.977  -4.099   6.065 1.00 . . B 332 ILE HG23 1 1 
       B 65 180398 2 1 14 ILE N    N -12.496  -4.143   3.820 1.00 . . B 332 ILE N    1 1 
       B 65 180399 2 1 14 ILE O    O -11.870  -4.526   6.703 1.00 . . B 332 ILE O    1 1 
       B 65 180400 2 1 15 ARG C    C -10.230  -6.637   8.227 1.00 . . B 333 ARG C    1 1 
       B 65 180401 2 1 15 ARG CA   C -11.309  -7.101   7.247 1.00 . . B 333 ARG CA   1 1 
       B 65 180402 2 1 15 ARG CB   C -11.221  -8.618   7.073 1.00 . . B 333 ARG CB   1 1 
       B 65 180403 2 1 15 ARG CD   C -11.615 -10.793   8.237 1.00 . . B 333 ARG CD   1 1 
       B 65 180404 2 1 15 ARG CG   C -11.967  -9.305   8.218 1.00 . . B 333 ARG CG   1 1 
       B 65 180405 2 1 15 ARG CZ   C -10.106 -12.213   9.495 1.00 . . B 333 ARG CZ   1 1 
       B 65 180406 2 1 15 ARG H    H -10.742  -6.941   5.175 1.00 . . B 333 ARG H    1 1 
       B 65 180407 2 1 15 ARG HA   H -12.283  -6.840   7.636 1.00 . . B 333 ARG HA   1 1 
       B 65 180408 2 1 15 ARG HB2  H -11.667  -8.898   6.130 1.00 . . B 333 ARG HB2  1 1 
       B 65 180409 2 1 15 ARG HB3  H -10.185  -8.923   7.086 1.00 . . B 333 ARG HB3  1 1 
       B 65 180410 2 1 15 ARG HD2  H -12.445 -11.354   8.640 1.00 . . B 333 ARG HD2  1 1 
       B 65 180411 2 1 15 ARG HD3  H -11.410 -11.127   7.231 1.00 . . B 333 ARG HD3  1 1 
       B 65 180412 2 1 15 ARG HE   H  -9.845 -10.250   9.339 1.00 . . B 333 ARG HE   1 1 
       B 65 180413 2 1 15 ARG HG2  H -11.681  -8.853   9.157 1.00 . . B 333 ARG HG2  1 1 
       B 65 180414 2 1 15 ARG HG3  H -13.031  -9.191   8.073 1.00 . . B 333 ARG HG3  1 1 
       B 65 180415 2 1 15 ARG HH11 H -11.666 -13.089   8.594 1.00 . . B 333 ARG HH11 1 1 
       B 65 180416 2 1 15 ARG HH12 H -10.619 -14.148   9.477 1.00 . . B 333 ARG HH12 1 1 
       B 65 180417 2 1 15 ARG HH21 H  -8.473 -11.624  10.493 1.00 . . B 333 ARG HH21 1 1 
       B 65 180418 2 1 15 ARG HH22 H  -8.815 -13.321  10.549 1.00 . . B 333 ARG HH22 1 1 
       B 65 180419 2 1 15 ARG N    N -11.107  -6.434   5.930 1.00 . . B 333 ARG N    1 1 
       B 65 180420 2 1 15 ARG NE   N -10.410 -11.010   9.086 1.00 . . B 333 ARG NE   1 1 
       B 65 180421 2 1 15 ARG NH1  N -10.856 -13.228   9.163 1.00 . . B 333 ARG NH1  1 1 
       B 65 180422 2 1 15 ARG NH2  N  -9.049 -12.401  10.237 1.00 . . B 333 ARG NH2  1 1 
       B 65 180423 2 1 15 ARG O    O  -9.115  -6.342   7.844 1.00 . . B 333 ARG O    1 1 
       B 65 180424 2 1 16 GLY C    C  -9.747  -4.660  10.829 1.00 . . B 334 GLY C    1 1 
       B 65 180425 2 1 16 GLY CA   C  -9.537  -6.138  10.495 1.00 . . B 334 GLY CA   1 1 
       B 65 180426 2 1 16 GLY H    H -11.453  -6.823   9.781 1.00 . . B 334 GLY H    1 1 
       B 65 180427 2 1 16 GLY HA2  H  -9.642  -6.730  11.392 1.00 . . B 334 GLY HA2  1 1 
       B 65 180428 2 1 16 GLY HA3  H  -8.547  -6.273  10.088 1.00 . . B 334 GLY HA3  1 1 
       B 65 180429 2 1 16 GLY N    N -10.549  -6.576   9.491 1.00 . . B 334 GLY N    1 1 
       B 65 180430 2 1 16 GLY O    O  -9.920  -3.833   9.955 1.00 . . B 334 GLY O    1 1 
       B 65 180431 2 1 17 ARG C    C  -8.693  -2.084  12.077 1.00 . . B 335 ARG C    1 1 
       B 65 180432 2 1 17 ARG CA   C  -9.926  -2.897  12.480 1.00 . . B 335 ARG CA   1 1 
       B 65 180433 2 1 17 ARG CB   C -10.122  -2.804  13.996 1.00 . . B 335 ARG CB   1 1 
       B 65 180434 2 1 17 ARG CD   C -11.088  -1.341  15.777 1.00 . . B 335 ARG CD   1 1 
       B 65 180435 2 1 17 ARG CG   C -10.465  -1.363  14.378 1.00 . . B 335 ARG CG   1 1 
       B 65 180436 2 1 17 ARG CZ   C -13.015  -0.291  16.813 1.00 . . B 335 ARG CZ   1 1 
       B 65 180437 2 1 17 ARG H    H  -9.588  -5.003  12.778 1.00 . . B 335 ARG H    1 1 
       B 65 180438 2 1 17 ARG HA   H -10.794  -2.503  11.979 1.00 . . B 335 ARG HA   1 1 
       B 65 180439 2 1 17 ARG HB2  H -10.929  -3.460  14.294 1.00 . . B 335 ARG HB2  1 1 
       B 65 180440 2 1 17 ARG HB3  H  -9.213  -3.101  14.495 1.00 . . B 335 ARG HB3  1 1 
       B 65 180441 2 1 17 ARG HD2  H -11.516  -2.308  15.996 1.00 . . B 335 ARG HD2  1 1 
       B 65 180442 2 1 17 ARG HD3  H -10.324  -1.111  16.507 1.00 . . B 335 ARG HD3  1 1 
       B 65 180443 2 1 17 ARG HE   H -12.216   0.372  15.120 1.00 . . B 335 ARG HE   1 1 
       B 65 180444 2 1 17 ARG HG2  H  -9.563  -0.767  14.376 1.00 . . B 335 ARG HG2  1 1 
       B 65 180445 2 1 17 ARG HG3  H -11.168  -0.958  13.667 1.00 . . B 335 ARG HG3  1 1 
       B 65 180446 2 1 17 ARG HH11 H -12.220  -1.880  17.738 1.00 . . B 335 ARG HH11 1 1 
       B 65 180447 2 1 17 ARG HH12 H -13.595  -1.171  18.514 1.00 . . B 335 ARG HH12 1 1 
       B 65 180448 2 1 17 ARG HH21 H -14.010   1.303  16.124 1.00 . . B 335 ARG HH21 1 1 
       B 65 180449 2 1 17 ARG HH22 H -14.608   0.628  17.603 1.00 . . B 335 ARG HH22 1 1 
       B 65 180450 2 1 17 ARG N    N  -9.729  -4.321  12.089 1.00 . . B 335 ARG N    1 1 
       B 65 180451 2 1 17 ARG NE   N -12.156  -0.303  15.828 1.00 . . B 335 ARG NE   1 1 
       B 65 180452 2 1 17 ARG NH1  N -12.937  -1.184  17.762 1.00 . . B 335 ARG NH1  1 1 
       B 65 180453 2 1 17 ARG NH2  N -13.951   0.618  16.850 1.00 . . B 335 ARG NH2  1 1 
       B 65 180454 2 1 17 ARG O    O  -8.775  -1.169  11.281 1.00 . . B 335 ARG O    1 1 
       B 65 180455 2 1 18 GLU C    C  -6.068  -1.751  10.767 1.00 . . B 336 GLU C    1 1 
       B 65 180456 2 1 18 GLU CA   C  -6.317  -1.659  12.274 1.00 . . B 336 GLU CA   1 1 
       B 65 180457 2 1 18 GLU CB   C  -5.129  -2.256  13.032 1.00 . . B 336 GLU CB   1 1 
       B 65 180458 2 1 18 GLU CD   C  -3.832  -2.138  15.167 1.00 . . B 336 GLU CD   1 1 
       B 65 180459 2 1 18 GLU CG   C  -5.130  -1.731  14.469 1.00 . . B 336 GLU CG   1 1 
       B 65 180460 2 1 18 GLU H    H  -7.518  -3.151  13.260 1.00 . . B 336 GLU H    1 1 
       B 65 180461 2 1 18 GLU HA   H  -6.436  -0.624  12.553 1.00 . . B 336 GLU HA   1 1 
       B 65 180462 2 1 18 GLU HB2  H  -5.212  -3.334  13.041 1.00 . . B 336 GLU HB2  1 1 
       B 65 180463 2 1 18 GLU HB3  H  -4.208  -1.970  12.546 1.00 . . B 336 GLU HB3  1 1 
       B 65 180464 2 1 18 GLU HG2  H  -5.211  -0.654  14.457 1.00 . . B 336 GLU HG2  1 1 
       B 65 180465 2 1 18 GLU HG3  H  -5.971  -2.149  15.003 1.00 . . B 336 GLU HG3  1 1 
       B 65 180466 2 1 18 GLU N    N  -7.556  -2.411  12.622 1.00 . . B 336 GLU N    1 1 
       B 65 180467 2 1 18 GLU O    O  -5.642  -0.804  10.138 1.00 . . B 336 GLU O    1 1 
       B 65 180468 2 1 18 GLU OE1  O  -2.886  -2.469  14.473 1.00 . . B 336 GLU OE1  1 1 
       B 65 180469 2 1 18 GLU OE2  O  -3.806  -2.110  16.386 1.00 . . B 336 GLU OE2  1 1 
       B 65 180470 2 1 19 ARG C    C  -6.911  -2.024   7.962 1.00 . . B 337 ARG C    1 1 
       B 65 180471 2 1 19 ARG CA   C  -6.108  -3.066   8.738 1.00 . . B 337 ARG CA   1 1 
       B 65 180472 2 1 19 ARG CB   C  -6.599  -4.462   8.376 1.00 . . B 337 ARG CB   1 1 
       B 65 180473 2 1 19 ARG CD   C  -4.362  -4.896   7.429 1.00 . . B 337 ARG CD   1 1 
       B 65 180474 2 1 19 ARG CG   C  -5.854  -4.967   7.164 1.00 . . B 337 ARG CG   1 1 
       B 65 180475 2 1 19 ARG CZ   C  -4.191  -7.334   7.423 1.00 . . B 337 ARG CZ   1 1 
       B 65 180476 2 1 19 ARG H    H  -6.657  -3.645  10.704 1.00 . . B 337 ARG H    1 1 
       B 65 180477 2 1 19 ARG HA   H  -5.063  -2.971   8.508 1.00 . . B 337 ARG HA   1 1 
       B 65 180478 2 1 19 ARG HB2  H  -6.434  -5.126   9.209 1.00 . . B 337 ARG HB2  1 1 
       B 65 180479 2 1 19 ARG HB3  H  -7.648  -4.426   8.152 1.00 . . B 337 ARG HB3  1 1 
       B 65 180480 2 1 19 ARG HD2  H  -3.932  -4.106   6.839 1.00 . . B 337 ARG HD2  1 1 
       B 65 180481 2 1 19 ARG HD3  H  -4.193  -4.689   8.482 1.00 . . B 337 ARG HD3  1 1 
       B 65 180482 2 1 19 ARG HE   H  -2.988  -6.153   6.401 1.00 . . B 337 ARG HE   1 1 
       B 65 180483 2 1 19 ARG HG2  H  -6.140  -5.988   6.973 1.00 . . B 337 ARG HG2  1 1 
       B 65 180484 2 1 19 ARG HG3  H  -6.099  -4.353   6.314 1.00 . . B 337 ARG HG3  1 1 
       B 65 180485 2 1 19 ARG HH11 H  -5.476  -6.570   8.750 1.00 . . B 337 ARG HH11 1 1 
       B 65 180486 2 1 19 ARG HH12 H  -5.464  -8.292   8.635 1.00 . . B 337 ARG HH12 1 1 
       B 65 180487 2 1 19 ARG HH21 H  -2.947  -8.392   6.266 1.00 . . B 337 ARG HH21 1 1 
       B 65 180488 2 1 19 ARG HH22 H  -4.033  -9.321   7.244 1.00 . . B 337 ARG HH22 1 1 
       B 65 180489 2 1 19 ARG N    N  -6.325  -2.891  10.186 1.00 . . B 337 ARG N    1 1 
       B 65 180490 2 1 19 ARG NE   N  -3.729  -6.178   7.020 1.00 . . B 337 ARG NE   1 1 
       B 65 180491 2 1 19 ARG NH1  N  -5.116  -7.401   8.341 1.00 . . B 337 ARG NH1  1 1 
       B 65 180492 2 1 19 ARG NH2  N  -3.684  -8.435   6.940 1.00 . . B 337 ARG NH2  1 1 
       B 65 180493 2 1 19 ARG O    O  -6.401  -1.364   7.078 1.00 . . B 337 ARG O    1 1 
       B 65 180494 2 1 20 PHE C    C  -8.349   0.500   7.642 1.00 . . B 338 PHE C    1 1 
       B 65 180495 2 1 20 PHE CA   C  -9.002  -0.878   7.561 1.00 . . B 338 PHE CA   1 1 
       B 65 180496 2 1 20 PHE CB   C -10.391  -0.823   8.199 1.00 . . B 338 PHE CB   1 1 
       B 65 180497 2 1 20 PHE CD1  C -11.526   0.045   6.123 1.00 . . B 338 PHE CD1  1 1 
       B 65 180498 2 1 20 PHE CD2  C -11.723   1.318   8.181 1.00 . . B 338 PHE CD2  1 1 
       B 65 180499 2 1 20 PHE CE1  C -12.309   0.999   5.459 1.00 . . B 338 PHE CE1  1 1 
       B 65 180500 2 1 20 PHE CE2  C -12.505   2.272   7.515 1.00 . . B 338 PHE CE2  1 1 
       B 65 180501 2 1 20 PHE CG   C -11.234   0.205   7.485 1.00 . . B 338 PHE CG   1 1 
       B 65 180502 2 1 20 PHE CZ   C -12.797   2.112   6.154 1.00 . . B 338 PHE CZ   1 1 
       B 65 180503 2 1 20 PHE H    H  -8.552  -2.419   8.996 1.00 . . B 338 PHE H    1 1 
       B 65 180504 2 1 20 PHE HA   H  -9.092  -1.168   6.527 1.00 . . B 338 PHE HA   1 1 
       B 65 180505 2 1 20 PHE HB2  H -10.861  -1.792   8.121 1.00 . . B 338 PHE HB2  1 1 
       B 65 180506 2 1 20 PHE HB3  H -10.299  -0.552   9.239 1.00 . . B 338 PHE HB3  1 1 
       B 65 180507 2 1 20 PHE HD1  H -11.150  -0.814   5.586 1.00 . . B 338 PHE HD1  1 1 
       B 65 180508 2 1 20 PHE HD2  H -11.498   1.441   9.230 1.00 . . B 338 PHE HD2  1 1 
       B 65 180509 2 1 20 PHE HE1  H -12.535   0.875   4.411 1.00 . . B 338 PHE HE1  1 1 
       B 65 180510 2 1 20 PHE HE2  H -12.882   3.131   8.052 1.00 . . B 338 PHE HE2  1 1 
       B 65 180511 2 1 20 PHE HZ   H -13.400   2.848   5.643 1.00 . . B 338 PHE HZ   1 1 
       B 65 180512 2 1 20 PHE N    N  -8.163  -1.875   8.282 1.00 . . B 338 PHE N    1 1 
       B 65 180513 2 1 20 PHE O    O  -8.059   1.119   6.642 1.00 . . B 338 PHE O    1 1 
       B 65 180514 2 1 21 GLU C    C  -6.223   2.408   8.126 1.00 . . B 339 GLU C    1 1 
       B 65 180515 2 1 21 GLU CA   C  -7.496   2.331   8.975 1.00 . . B 339 GLU CA   1 1 
       B 65 180516 2 1 21 GLU CB   C  -7.143   2.569  10.444 1.00 . . B 339 GLU CB   1 1 
       B 65 180517 2 1 21 GLU CD   C  -8.189   2.787  12.703 1.00 . . B 339 GLU CD   1 1 
       B 65 180518 2 1 21 GLU CG   C  -8.314   2.133  11.327 1.00 . . B 339 GLU CG   1 1 
       B 65 180519 2 1 21 GLU H    H  -8.370   0.471   9.622 1.00 . . B 339 GLU H    1 1 
       B 65 180520 2 1 21 GLU HA   H  -8.191   3.087   8.646 1.00 . . B 339 GLU HA   1 1 
       B 65 180521 2 1 21 GLU HB2  H  -6.263   1.996  10.701 1.00 . . B 339 GLU HB2  1 1 
       B 65 180522 2 1 21 GLU HB3  H  -6.949   3.620  10.602 1.00 . . B 339 GLU HB3  1 1 
       B 65 180523 2 1 21 GLU HG2  H  -9.243   2.436  10.866 1.00 . . B 339 GLU HG2  1 1 
       B 65 180524 2 1 21 GLU HG3  H  -8.300   1.059  11.438 1.00 . . B 339 GLU HG3  1 1 
       B 65 180525 2 1 21 GLU N    N  -8.123   0.987   8.828 1.00 . . B 339 GLU N    1 1 
       B 65 180526 2 1 21 GLU O    O  -5.892   3.445   7.586 1.00 . . B 339 GLU O    1 1 
       B 65 180527 2 1 21 GLU OE1  O  -8.250   4.003  12.767 1.00 . . B 339 GLU OE1  1 1 
       B 65 180528 2 1 21 GLU OE2  O  -8.033   2.059  13.671 1.00 . . B 339 GLU OE2  1 1 
       B 65 180529 2 1 22 MET C    C  -4.551   1.637   5.755 1.00 . . B 340 MET C    1 1 
       B 65 180530 2 1 22 MET CA   C  -4.247   1.346   7.225 1.00 . . B 340 MET CA   1 1 
       B 65 180531 2 1 22 MET CB   C  -3.569  -0.016   7.345 1.00 . . B 340 MET CB   1 1 
       B 65 180532 2 1 22 MET CE   C  -1.515  -1.368   4.955 1.00 . . B 340 MET CE   1 1 
       B 65 180533 2 1 22 MET CG   C  -2.072   0.153   7.135 1.00 . . B 340 MET CG   1 1 
       B 65 180534 2 1 22 MET H    H  -5.772   0.506   8.470 1.00 . . B 340 MET H    1 1 
       B 65 180535 2 1 22 MET HA   H  -3.592   2.109   7.608 1.00 . . B 340 MET HA   1 1 
       B 65 180536 2 1 22 MET HB2  H  -3.753  -0.426   8.328 1.00 . . B 340 MET HB2  1 1 
       B 65 180537 2 1 22 MET HB3  H  -3.964  -0.684   6.596 1.00 . . B 340 MET HB3  1 1 
       B 65 180538 2 1 22 MET HE1  H  -1.407  -0.347   4.627 1.00 . . B 340 MET HE1  1 1 
       B 65 180539 2 1 22 MET HE2  H  -0.755  -1.978   4.486 1.00 . . B 340 MET HE2  1 1 
       B 65 180540 2 1 22 MET HE3  H  -2.496  -1.731   4.681 1.00 . . B 340 MET HE3  1 1 
       B 65 180541 2 1 22 MET HG2  H  -1.903   0.836   6.318 1.00 . . B 340 MET HG2  1 1 
       B 65 180542 2 1 22 MET HG3  H  -1.634   0.551   8.037 1.00 . . B 340 MET HG3  1 1 
       B 65 180543 2 1 22 MET N    N  -5.500   1.328   8.018 1.00 . . B 340 MET N    1 1 
       B 65 180544 2 1 22 MET O    O  -3.958   2.509   5.153 1.00 . . B 340 MET O    1 1 
       B 65 180545 2 1 22 MET SD   S  -1.326  -1.451   6.753 1.00 . . B 340 MET SD   1 1 
       B 65 180546 2 1 23 PHE C    C  -6.317   2.579   3.569 1.00 . . B 341 PHE C    1 1 
       B 65 180547 2 1 23 PHE CA   C  -5.786   1.156   3.736 1.00 . . B 341 PHE CA   1 1 
       B 65 180548 2 1 23 PHE CB   C  -6.846   0.153   3.278 1.00 . . B 341 PHE CB   1 1 
       B 65 180549 2 1 23 PHE CD1  C  -5.992  -2.139   3.890 1.00 . . B 341 PHE CD1  1 1 
       B 65 180550 2 1 23 PHE CD2  C  -5.745  -1.374   1.600 1.00 . . B 341 PHE CD2  1 1 
       B 65 180551 2 1 23 PHE CE1  C  -5.372  -3.349   3.553 1.00 . . B 341 PHE CE1  1 1 
       B 65 180552 2 1 23 PHE CE2  C  -5.125  -2.583   1.262 1.00 . . B 341 PHE CE2  1 1 
       B 65 180553 2 1 23 PHE CG   C  -6.180  -1.151   2.914 1.00 . . B 341 PHE CG   1 1 
       B 65 180554 2 1 23 PHE CZ   C  -4.939  -3.571   2.238 1.00 . . B 341 PHE CZ   1 1 
       B 65 180555 2 1 23 PHE H    H  -5.927   0.211   5.671 1.00 . . B 341 PHE H    1 1 
       B 65 180556 2 1 23 PHE HA   H  -4.896   1.034   3.141 1.00 . . B 341 PHE HA   1 1 
       B 65 180557 2 1 23 PHE HB2  H  -7.553  -0.012   4.077 1.00 . . B 341 PHE HB2  1 1 
       B 65 180558 2 1 23 PHE HB3  H  -7.364   0.546   2.414 1.00 . . B 341 PHE HB3  1 1 
       B 65 180559 2 1 23 PHE HD1  H  -6.327  -1.967   4.903 1.00 . . B 341 PHE HD1  1 1 
       B 65 180560 2 1 23 PHE HD2  H  -5.889  -0.613   0.847 1.00 . . B 341 PHE HD2  1 1 
       B 65 180561 2 1 23 PHE HE1  H  -5.227  -4.111   4.305 1.00 . . B 341 PHE HE1  1 1 
       B 65 180562 2 1 23 PHE HE2  H  -4.791  -2.756   0.250 1.00 . . B 341 PHE HE2  1 1 
       B 65 180563 2 1 23 PHE HZ   H  -4.459  -4.504   1.979 1.00 . . B 341 PHE HZ   1 1 
       B 65 180564 2 1 23 PHE N    N  -5.462   0.914   5.169 1.00 . . B 341 PHE N    1 1 
       B 65 180565 2 1 23 PHE O    O  -5.850   3.336   2.742 1.00 . . B 341 PHE O    1 1 
       B 65 180566 2 1 24 ARG C    C  -6.727   5.349   4.297 1.00 . . B 342 ARG C    1 1 
       B 65 180567 2 1 24 ARG CA   C  -7.857   4.320   4.249 1.00 . . B 342 ARG CA   1 1 
       B 65 180568 2 1 24 ARG CB   C  -8.816   4.561   5.415 1.00 . . B 342 ARG CB   1 1 
       B 65 180569 2 1 24 ARG CD   C -10.198   6.270   6.597 1.00 . . B 342 ARG CD   1 1 
       B 65 180570 2 1 24 ARG CG   C  -9.230   6.033   5.438 1.00 . . B 342 ARG CG   1 1 
       B 65 180571 2 1 24 ARG CZ   C -10.005   6.879   8.937 1.00 . . B 342 ARG CZ   1 1 
       B 65 180572 2 1 24 ARG H    H  -7.648   2.319   5.009 1.00 . . B 342 ARG H    1 1 
       B 65 180573 2 1 24 ARG HA   H  -8.392   4.419   3.316 1.00 . . B 342 ARG HA   1 1 
       B 65 180574 2 1 24 ARG HB2  H  -9.693   3.942   5.294 1.00 . . B 342 ARG HB2  1 1 
       B 65 180575 2 1 24 ARG HB3  H  -8.325   4.313   6.343 1.00 . . B 342 ARG HB3  1 1 
       B 65 180576 2 1 24 ARG HD2  H -10.751   7.181   6.424 1.00 . . B 342 ARG HD2  1 1 
       B 65 180577 2 1 24 ARG HD3  H -10.885   5.440   6.667 1.00 . . B 342 ARG HD3  1 1 
       B 65 180578 2 1 24 ARG HE   H  -8.496   6.101   7.906 1.00 . . B 342 ARG HE   1 1 
       B 65 180579 2 1 24 ARG HG2  H  -8.353   6.652   5.566 1.00 . . B 342 ARG HG2  1 1 
       B 65 180580 2 1 24 ARG HG3  H  -9.717   6.285   4.507 1.00 . . B 342 ARG HG3  1 1 
       B 65 180581 2 1 24 ARG HH11 H -11.771   7.188   8.043 1.00 . . B 342 ARG HH11 1 1 
       B 65 180582 2 1 24 ARG HH12 H -11.687   7.639   9.712 1.00 . . B 342 ARG HH12 1 1 
       B 65 180583 2 1 24 ARG HH21 H  -8.377   6.685  10.085 1.00 . . B 342 ARG HH21 1 1 
       B 65 180584 2 1 24 ARG HH22 H  -9.769   7.355  10.866 1.00 . . B 342 ARG HH22 1 1 
       B 65 180585 2 1 24 ARG N    N  -7.290   2.947   4.351 1.00 . . B 342 ARG N    1 1 
       B 65 180586 2 1 24 ARG NE   N  -9.431   6.389   7.870 1.00 . . B 342 ARG NE   1 1 
       B 65 180587 2 1 24 ARG NH1  N -11.251   7.265   8.893 1.00 . . B 342 ARG NH1  1 1 
       B 65 180588 2 1 24 ARG NH2  N  -9.332   6.980  10.049 1.00 . . B 342 ARG NH2  1 1 
       B 65 180589 2 1 24 ARG O    O  -6.783   6.370   3.644 1.00 . . B 342 ARG O    1 1 
       B 65 180590 2 1 25 GLU C    C  -3.959   6.264   3.774 1.00 . . B 343 GLU C    1 1 
       B 65 180591 2 1 25 GLU CA   C  -4.585   6.077   5.154 1.00 . . B 343 GLU CA   1 1 
       B 65 180592 2 1 25 GLU CB   C  -3.525   5.560   6.132 1.00 . . B 343 GLU CB   1 1 
       B 65 180593 2 1 25 GLU CD   C  -1.732   6.798   7.359 1.00 . . B 343 GLU CD   1 1 
       B 65 180594 2 1 25 GLU CG   C  -2.239   6.379   5.978 1.00 . . B 343 GLU CG   1 1 
       B 65 180595 2 1 25 GLU H    H  -5.679   4.269   5.596 1.00 . . B 343 GLU H    1 1 
       B 65 180596 2 1 25 GLU HA   H  -4.964   7.023   5.500 1.00 . . B 343 GLU HA   1 1 
       B 65 180597 2 1 25 GLU HB2  H  -3.892   5.655   7.143 1.00 . . B 343 GLU HB2  1 1 
       B 65 180598 2 1 25 GLU HB3  H  -3.315   4.522   5.920 1.00 . . B 343 GLU HB3  1 1 
       B 65 180599 2 1 25 GLU HG2  H  -1.487   5.779   5.484 1.00 . . B 343 GLU HG2  1 1 
       B 65 180600 2 1 25 GLU HG3  H  -2.442   7.261   5.387 1.00 . . B 343 GLU HG3  1 1 
       B 65 180601 2 1 25 GLU N    N  -5.706   5.098   5.071 1.00 . . B 343 GLU N    1 1 
       B 65 180602 2 1 25 GLU O    O  -3.781   7.370   3.309 1.00 . . B 343 GLU O    1 1 
       B 65 180603 2 1 25 GLU OE1  O  -1.843   6.002   8.275 1.00 . . B 343 GLU OE1  1 1 
       B 65 180604 2 1 25 GLU OE2  O  -1.243   7.910   7.476 1.00 . . B 343 GLU OE2  1 1 
       B 65 180605 2 1 26 LEU C    C  -4.004   6.012   0.831 1.00 . . B 344 LEU C    1 1 
       B 65 180606 2 1 26 LEU CA   C  -3.012   5.319   1.763 1.00 . . B 344 LEU CA   1 1 
       B 65 180607 2 1 26 LEU CB   C  -2.680   3.928   1.221 1.00 . . B 344 LEU CB   1 1 
       B 65 180608 2 1 26 LEU CD1  C  -1.376   1.837   1.638 1.00 . . B 344 LEU CD1  1 1 
       B 65 180609 2 1 26 LEU CD2  C  -0.374   4.062   2.171 1.00 . . B 344 LEU CD2  1 1 
       B 65 180610 2 1 26 LEU CG   C  -1.670   3.248   2.148 1.00 . . B 344 LEU CG   1 1 
       B 65 180611 2 1 26 LEU H    H  -3.776   4.309   3.506 1.00 . . B 344 LEU H    1 1 
       B 65 180612 2 1 26 LEU HA   H  -2.109   5.907   1.830 1.00 . . B 344 LEU HA   1 1 
       B 65 180613 2 1 26 LEU HB2  H  -3.582   3.335   1.173 1.00 . . B 344 LEU HB2  1 1 
       B 65 180614 2 1 26 LEU HB3  H  -2.254   4.018   0.233 1.00 . . B 344 LEU HB3  1 1 
       B 65 180615 2 1 26 LEU HD11 H  -2.301   1.354   1.360 1.00 . . B 344 LEU HD11 1 1 
       B 65 180616 2 1 26 LEU HD12 H  -0.726   1.894   0.776 1.00 . . B 344 LEU HD12 1 1 
       B 65 180617 2 1 26 LEU HD13 H  -0.891   1.267   2.416 1.00 . . B 344 LEU HD13 1 1 
       B 65 180618 2 1 26 LEU HD21 H  -0.158   4.425   1.177 1.00 . . B 344 LEU HD21 1 1 
       B 65 180619 2 1 26 LEU HD22 H  -0.486   4.899   2.844 1.00 . . B 344 LEU HD22 1 1 
       B 65 180620 2 1 26 LEU HD23 H   0.439   3.435   2.508 1.00 . . B 344 LEU HD23 1 1 
       B 65 180621 2 1 26 LEU HG   H  -2.079   3.192   3.145 1.00 . . B 344 LEU HG   1 1 
       B 65 180622 2 1 26 LEU N    N  -3.624   5.193   3.115 1.00 . . B 344 LEU N    1 1 
       B 65 180623 2 1 26 LEU O    O  -3.630   6.763  -0.046 1.00 . . B 344 LEU O    1 1 
       B 65 180624 2 1 27 ASN C    C  -6.200   7.929   0.276 1.00 . . B 345 ASN C    1 1 
       B 65 180625 2 1 27 ASN CA   C  -6.298   6.407   0.156 1.00 . . B 345 ASN CA   1 1 
       B 65 180626 2 1 27 ASN CB   C  -7.689   5.953   0.600 1.00 . . B 345 ASN CB   1 1 
       B 65 180627 2 1 27 ASN CG   C  -8.748   6.598  -0.293 1.00 . . B 345 ASN CG   1 1 
       B 65 180628 2 1 27 ASN H    H  -5.547   5.158   1.738 1.00 . . B 345 ASN H    1 1 
       B 65 180629 2 1 27 ASN HA   H  -6.137   6.118  -0.869 1.00 . . B 345 ASN HA   1 1 
       B 65 180630 2 1 27 ASN HB2  H  -7.759   4.877   0.522 1.00 . . B 345 ASN HB2  1 1 
       B 65 180631 2 1 27 ASN HB3  H  -7.856   6.250   1.625 1.00 . . B 345 ASN HB3  1 1 
       B 65 180632 2 1 27 ASN HD21 H  -8.103   5.703  -1.941 1.00 . . B 345 ASN HD21 1 1 
       B 65 180633 2 1 27 ASN HD22 H  -9.439   6.727  -2.149 1.00 . . B 345 ASN HD22 1 1 
       B 65 180634 2 1 27 ASN N    N  -5.270   5.765   1.021 1.00 . . B 345 ASN N    1 1 
       B 65 180635 2 1 27 ASN ND2  N  -8.764   6.320  -1.567 1.00 . . B 345 ASN ND2  1 1 
       B 65 180636 2 1 27 ASN O    O  -6.083   8.635  -0.705 1.00 . . B 345 ASN O    1 1 
       B 65 180637 2 1 27 ASN OD1  O  -9.568   7.367   0.172 1.00 . . B 345 ASN OD1  1 1 
       B 65 180638 2 1 28 GLU C    C  -4.816  10.431   1.183 1.00 . . B 346 GLU C    1 1 
       B 65 180639 2 1 28 GLU CA   C  -6.173   9.916   1.664 1.00 . . B 346 GLU CA   1 1 
       B 65 180640 2 1 28 GLU CB   C  -6.349  10.249   3.147 1.00 . . B 346 GLU CB   1 1 
       B 65 180641 2 1 28 GLU CD   C  -8.230  11.043   4.589 1.00 . . B 346 GLU CD   1 1 
       B 65 180642 2 1 28 GLU CG   C  -7.800   9.997   3.558 1.00 . . B 346 GLU CG   1 1 
       B 65 180643 2 1 28 GLU H    H  -6.353   7.850   2.252 1.00 . . B 346 GLU H    1 1 
       B 65 180644 2 1 28 GLU HA   H  -6.957  10.393   1.096 1.00 . . B 346 GLU HA   1 1 
       B 65 180645 2 1 28 GLU HB2  H  -5.693   9.624   3.737 1.00 . . B 346 GLU HB2  1 1 
       B 65 180646 2 1 28 GLU HB3  H  -6.105  11.287   3.314 1.00 . . B 346 GLU HB3  1 1 
       B 65 180647 2 1 28 GLU HG2  H  -8.438  10.065   2.687 1.00 . . B 346 GLU HG2  1 1 
       B 65 180648 2 1 28 GLU HG3  H  -7.888   9.011   3.990 1.00 . . B 346 GLU HG3  1 1 
       B 65 180649 2 1 28 GLU N    N  -6.254   8.439   1.475 1.00 . . B 346 GLU N    1 1 
       B 65 180650 2 1 28 GLU O    O  -4.702  11.526   0.678 1.00 . . B 346 GLU O    1 1 
       B 65 180651 2 1 28 GLU OE1  O  -7.699  12.141   4.545 1.00 . . B 346 GLU OE1  1 1 
       B 65 180652 2 1 28 GLU OE2  O  -9.080  10.729   5.403 1.00 . . B 346 GLU OE2  1 1 
       B 65 180653 2 1 29 ALA C    C  -2.438  10.373  -0.597 1.00 . . B 347 ALA C    1 1 
       B 65 180654 2 1 29 ALA CA   C  -2.432  10.100   0.908 1.00 . . B 347 ALA CA   1 1 
       B 65 180655 2 1 29 ALA CB   C  -1.407   9.011   1.225 1.00 . . B 347 ALA CB   1 1 
       B 65 180656 2 1 29 ALA H    H  -3.897   8.773   1.764 1.00 . . B 347 ALA H    1 1 
       B 65 180657 2 1 29 ALA HA   H  -2.168  11.004   1.431 1.00 . . B 347 ALA HA   1 1 
       B 65 180658 2 1 29 ALA HB1  H  -1.850   8.282   1.888 1.00 . . B 347 ALA HB1  1 1 
       B 65 180659 2 1 29 ALA HB2  H  -1.102   8.527   0.309 1.00 . . B 347 ALA HB2  1 1 
       B 65 180660 2 1 29 ALA HB3  H  -0.545   9.456   1.702 1.00 . . B 347 ALA HB3  1 1 
       B 65 180661 2 1 29 ALA N    N  -3.784   9.651   1.347 1.00 . . B 347 ALA N    1 1 
       B 65 180662 2 1 29 ALA O    O  -2.029  11.425  -1.049 1.00 . . B 347 ALA O    1 1 
       B 65 180663 2 1 30 LEU C    C  -3.812  10.824  -3.192 1.00 . . B 348 LEU C    1 1 
       B 65 180664 2 1 30 LEU CA   C  -2.914   9.635  -2.852 1.00 . . B 348 LEU CA   1 1 
       B 65 180665 2 1 30 LEU CB   C  -3.455   8.376  -3.531 1.00 . . B 348 LEU CB   1 1 
       B 65 180666 2 1 30 LEU CD1  C  -3.043   5.923  -3.763 1.00 . . B 348 LEU CD1  1 1 
       B 65 180667 2 1 30 LEU CD2  C  -1.340   7.560  -4.579 1.00 . . B 348 LEU CD2  1 1 
       B 65 180668 2 1 30 LEU CG   C  -2.389   7.281  -3.499 1.00 . . B 348 LEU CG   1 1 
       B 65 180669 2 1 30 LEU H    H  -3.208   8.591  -0.991 1.00 . . B 348 LEU H    1 1 
       B 65 180670 2 1 30 LEU HA   H  -1.913   9.831  -3.203 1.00 . . B 348 LEU HA   1 1 
       B 65 180671 2 1 30 LEU HB2  H  -4.338   8.036  -3.008 1.00 . . B 348 LEU HB2  1 1 
       B 65 180672 2 1 30 LEU HB3  H  -3.709   8.600  -4.556 1.00 . . B 348 LEU HB3  1 1 
       B 65 180673 2 1 30 LEU HD11 H  -4.100   6.059  -3.932 1.00 . . B 348 LEU HD11 1 1 
       B 65 180674 2 1 30 LEU HD12 H  -2.593   5.471  -4.635 1.00 . . B 348 LEU HD12 1 1 
       B 65 180675 2 1 30 LEU HD13 H  -2.895   5.280  -2.908 1.00 . . B 348 LEU HD13 1 1 
       B 65 180676 2 1 30 LEU HD21 H  -1.641   8.420  -5.158 1.00 . . B 348 LEU HD21 1 1 
       B 65 180677 2 1 30 LEU HD22 H  -0.386   7.756  -4.112 1.00 . . B 348 LEU HD22 1 1 
       B 65 180678 2 1 30 LEU HD23 H  -1.254   6.702  -5.227 1.00 . . B 348 LEU HD23 1 1 
       B 65 180679 2 1 30 LEU HG   H  -1.914   7.268  -2.528 1.00 . . B 348 LEU HG   1 1 
       B 65 180680 2 1 30 LEU N    N  -2.889   9.433  -1.376 1.00 . . B 348 LEU N    1 1 
       B 65 180681 2 1 30 LEU O    O  -3.479  11.648  -4.017 1.00 . . B 348 LEU O    1 1 
       B 65 180682 2 1 31 GLU C    C  -5.171  13.379  -2.535 1.00 . . B 349 GLU C    1 1 
       B 65 180683 2 1 31 GLU CA   C  -5.868  12.056  -2.853 1.00 . . B 349 GLU CA   1 1 
       B 65 180684 2 1 31 GLU CB   C  -7.127  11.924  -1.992 1.00 . . B 349 GLU CB   1 1 
       B 65 180685 2 1 31 GLU CD   C  -9.210  10.596  -1.617 1.00 . . B 349 GLU CD   1 1 
       B 65 180686 2 1 31 GLU CG   C  -8.004  10.795  -2.537 1.00 . . B 349 GLU CG   1 1 
       B 65 180687 2 1 31 GLU H    H  -5.199  10.242  -1.902 1.00 . . B 349 GLU H    1 1 
       B 65 180688 2 1 31 GLU HA   H  -6.144  12.038  -3.897 1.00 . . B 349 GLU HA   1 1 
       B 65 180689 2 1 31 GLU HB2  H  -6.843  11.701  -0.974 1.00 . . B 349 GLU HB2  1 1 
       B 65 180690 2 1 31 GLU HB3  H  -7.679  12.851  -2.017 1.00 . . B 349 GLU HB3  1 1 
       B 65 180691 2 1 31 GLU HG2  H  -8.347  11.054  -3.529 1.00 . . B 349 GLU HG2  1 1 
       B 65 180692 2 1 31 GLU HG3  H  -7.433   9.882  -2.579 1.00 . . B 349 GLU HG3  1 1 
       B 65 180693 2 1 31 GLU N    N  -4.949  10.919  -2.564 1.00 . . B 349 GLU N    1 1 
       B 65 180694 2 1 31 GLU O    O  -5.401  14.385  -3.176 1.00 . . B 349 GLU O    1 1 
       B 65 180695 2 1 31 GLU OE1  O  -9.723  11.588  -1.121 1.00 . . B 349 GLU OE1  1 1 
       B 65 180696 2 1 31 GLU OE2  O  -9.600   9.457  -1.422 1.00 . . B 349 GLU OE2  1 1 
       B 65 180697 2 1 32 LEU C    C  -2.696  15.073  -2.325 1.00 . . B 350 LEU C    1 1 
       B 65 180698 2 1 32 LEU CA   C  -3.614  14.648  -1.175 1.00 . . B 350 LEU CA   1 1 
       B 65 180699 2 1 32 LEU CB   C  -2.779  14.405   0.083 1.00 . . B 350 LEU CB   1 1 
       B 65 180700 2 1 32 LEU CD1  C  -1.660  15.494   2.032 1.00 . . B 350 LEU CD1  1 1 
       B 65 180701 2 1 32 LEU CD2  C  -1.952  16.753  -0.107 1.00 . . B 350 LEU CD2  1 1 
       B 65 180702 2 1 32 LEU CG   C  -2.581  15.723   0.832 1.00 . . B 350 LEU CG   1 1 
       B 65 180703 2 1 32 LEU H    H  -4.155  12.569  -1.038 1.00 . . B 350 LEU H    1 1 
       B 65 180704 2 1 32 LEU HA   H  -4.335  15.426  -0.985 1.00 . . B 350 LEU HA   1 1 
       B 65 180705 2 1 32 LEU HB2  H  -3.291  13.700   0.724 1.00 . . B 350 LEU HB2  1 1 
       B 65 180706 2 1 32 LEU HB3  H  -1.817  14.004  -0.195 1.00 . . B 350 LEU HB3  1 1 
       B 65 180707 2 1 32 LEU HD11 H  -0.877  14.801   1.759 1.00 . . B 350 LEU HD11 1 1 
       B 65 180708 2 1 32 LEU HD12 H  -1.221  16.433   2.334 1.00 . . B 350 LEU HD12 1 1 
       B 65 180709 2 1 32 LEU HD13 H  -2.232  15.085   2.851 1.00 . . B 350 LEU HD13 1 1 
       B 65 180710 2 1 32 LEU HD21 H  -1.168  16.285  -0.682 1.00 . . B 350 LEU HD21 1 1 
       B 65 180711 2 1 32 LEU HD22 H  -2.707  17.139  -0.776 1.00 . . B 350 LEU HD22 1 1 
       B 65 180712 2 1 32 LEU HD23 H  -1.537  17.565   0.473 1.00 . . B 350 LEU HD23 1 1 
       B 65 180713 2 1 32 LEU HG   H  -3.536  16.087   1.179 1.00 . . B 350 LEU HG   1 1 
       B 65 180714 2 1 32 LEU N    N  -4.322  13.390  -1.543 1.00 . . B 350 LEU N    1 1 
       B 65 180715 2 1 32 LEU O    O  -2.685  16.216  -2.739 1.00 . . B 350 LEU O    1 1 
       B 65 180716 2 1 33 LYS C    C  -1.843  14.971  -5.157 1.00 . . B 351 LYS C    1 1 
       B 65 180717 2 1 33 LYS CA   C  -1.015  14.491  -3.968 1.00 . . B 351 LYS CA   1 1 
       B 65 180718 2 1 33 LYS CB   C  -0.222  13.243  -4.361 1.00 . . B 351 LYS CB   1 1 
       B 65 180719 2 1 33 LYS CD   C   1.690  12.377  -5.716 1.00 . . B 351 LYS CD   1 1 
       B 65 180720 2 1 33 LYS CE   C   2.506  11.896  -4.514 1.00 . . B 351 LYS CE   1 1 
       B 65 180721 2 1 33 LYS CG   C   0.898  13.628  -5.329 1.00 . . B 351 LYS CG   1 1 
       B 65 180722 2 1 33 LYS H    H  -1.964  13.241  -2.497 1.00 . . B 351 LYS H    1 1 
       B 65 180723 2 1 33 LYS HA   H  -0.336  15.271  -3.661 1.00 . . B 351 LYS HA   1 1 
       B 65 180724 2 1 33 LYS HB2  H   0.207  12.795  -3.475 1.00 . . B 351 LYS HB2  1 1 
       B 65 180725 2 1 33 LYS HB3  H  -0.880  12.533  -4.840 1.00 . . B 351 LYS HB3  1 1 
       B 65 180726 2 1 33 LYS HD2  H   1.007  11.599  -6.022 1.00 . . B 351 LYS HD2  1 1 
       B 65 180727 2 1 33 LYS HD3  H   2.359  12.612  -6.531 1.00 . . B 351 LYS HD3  1 1 
       B 65 180728 2 1 33 LYS HE2  H   1.845  11.717  -3.676 1.00 . . B 351 LYS HE2  1 1 
       B 65 180729 2 1 33 LYS HE3  H   3.017  10.980  -4.769 1.00 . . B 351 LYS HE3  1 1 
       B 65 180730 2 1 33 LYS HG2  H   0.470  14.073  -6.215 1.00 . . B 351 LYS HG2  1 1 
       B 65 180731 2 1 33 LYS HG3  H   1.558  14.337  -4.852 1.00 . . B 351 LYS HG3  1 1 
       B 65 180732 2 1 33 LYS HZ1  H   3.395  13.762  -4.769 1.00 . . B 351 LYS HZ1  1 1 
       B 65 180733 2 1 33 LYS HZ2  H   3.357  13.230  -3.159 1.00 . . B 351 LYS HZ2  1 1 
       B 65 180734 2 1 33 LYS HZ3  H   4.466  12.549  -4.250 1.00 . . B 351 LYS HZ3  1 1 
       B 65 180735 2 1 33 LYS N    N  -1.931  14.155  -2.843 1.00 . . B 351 LYS N    1 1 
       B 65 180736 2 1 33 LYS NZ   N   3.507  12.938  -4.145 1.00 . . B 351 LYS NZ   1 1 
       B 65 180737 2 1 33 LYS O    O  -1.548  15.975  -5.774 1.00 . . B 351 LYS O    1 1 
       B 65 180738 2 1 34 ASP C    C  -4.272  16.076  -6.379 1.00 . . B 352 ASP C    1 1 
       B 65 180739 2 1 34 ASP CA   C  -3.757  14.655  -6.607 1.00 . . B 352 ASP CA   1 1 
       B 65 180740 2 1 34 ASP CB   C  -4.938  13.691  -6.683 1.00 . . B 352 ASP CB   1 1 
       B 65 180741 2 1 34 ASP CG   C  -4.539  12.455  -7.490 1.00 . . B 352 ASP CG   1 1 
       B 65 180742 2 1 34 ASP H    H  -3.102  13.460  -4.950 1.00 . . B 352 ASP H    1 1 
       B 65 180743 2 1 34 ASP HA   H  -3.196  14.615  -7.528 1.00 . . B 352 ASP HA   1 1 
       B 65 180744 2 1 34 ASP HB2  H  -5.220  13.393  -5.683 1.00 . . B 352 ASP HB2  1 1 
       B 65 180745 2 1 34 ASP HB3  H  -5.770  14.179  -7.159 1.00 . . B 352 ASP HB3  1 1 
       B 65 180746 2 1 34 ASP N    N  -2.885  14.259  -5.471 1.00 . . B 352 ASP N    1 1 
       B 65 180747 2 1 34 ASP O    O  -4.531  16.812  -7.310 1.00 . . B 352 ASP O    1 1 
       B 65 180748 2 1 34 ASP OD1  O  -3.544  11.839  -7.143 1.00 . . B 352 ASP OD1  1 1 
       B 65 180749 2 1 34 ASP OD2  O  -5.234  12.145  -8.443 1.00 . . B 352 ASP OD2  1 1 
       B 65 180750 2 1 35 ALA C    C  -3.916  18.870  -5.314 1.00 . . B 353 ALA C    1 1 
       B 65 180751 2 1 35 ALA CA   C  -4.938  17.833  -4.850 1.00 . . B 353 ALA CA   1 1 
       B 65 180752 2 1 35 ALA CB   C  -5.164  17.980  -3.344 1.00 . . B 353 ALA CB   1 1 
       B 65 180753 2 1 35 ALA H    H  -4.222  15.848  -4.409 1.00 . . B 353 ALA H    1 1 
       B 65 180754 2 1 35 ALA HA   H  -5.870  17.990  -5.370 1.00 . . B 353 ALA HA   1 1 
       B 65 180755 2 1 35 ALA HB1  H  -5.444  17.024  -2.926 1.00 . . B 353 ALA HB1  1 1 
       B 65 180756 2 1 35 ALA HB2  H  -4.254  18.325  -2.875 1.00 . . B 353 ALA HB2  1 1 
       B 65 180757 2 1 35 ALA HB3  H  -5.954  18.695  -3.166 1.00 . . B 353 ALA HB3  1 1 
       B 65 180758 2 1 35 ALA N    N  -4.432  16.463  -5.144 1.00 . . B 353 ALA N    1 1 
       B 65 180759 2 1 35 ALA O    O  -4.267  19.935  -5.782 1.00 . . B 353 ALA O    1 1 
       B 65 180760 2 1 36 GLN C    C  -1.383  19.417  -7.133 1.00 . . B 354 GLN C    1 1 
       B 65 180761 2 1 36 GLN CA   C  -1.616  19.550  -5.625 1.00 . . B 354 GLN CA   1 1 
       B 65 180762 2 1 36 GLN CB   C  -0.307  19.271  -4.884 1.00 . . B 354 GLN CB   1 1 
       B 65 180763 2 1 36 GLN CD   C   0.678  19.545  -2.605 1.00 . . B 354 GLN CD   1 1 
       B 65 180764 2 1 36 GLN CG   C  -0.194  20.202  -3.675 1.00 . . B 354 GLN CG   1 1 
       B 65 180765 2 1 36 GLN H    H  -2.387  17.708  -4.807 1.00 . . B 354 GLN H    1 1 
       B 65 180766 2 1 36 GLN HA   H  -1.949  20.552  -5.401 1.00 . . B 354 GLN HA   1 1 
       B 65 180767 2 1 36 GLN HB2  H  -0.294  18.243  -4.551 1.00 . . B 354 GLN HB2  1 1 
       B 65 180768 2 1 36 GLN HB3  H   0.527  19.445  -5.547 1.00 . . B 354 GLN HB3  1 1 
       B 65 180769 2 1 36 GLN HE21 H   1.714  18.465  -3.911 1.00 . . B 354 GLN HE21 1 1 
       B 65 180770 2 1 36 GLN HE22 H   2.157  18.258  -2.286 1.00 . . B 354 GLN HE22 1 1 
       B 65 180771 2 1 36 GLN HG2  H   0.252  21.137  -3.982 1.00 . . B 354 GLN HG2  1 1 
       B 65 180772 2 1 36 GLN HG3  H  -1.179  20.388  -3.270 1.00 . . B 354 GLN HG3  1 1 
       B 65 180773 2 1 36 GLN N    N  -2.652  18.572  -5.189 1.00 . . B 354 GLN N    1 1 
       B 65 180774 2 1 36 GLN NE2  N   1.592  18.685  -2.964 1.00 . . B 354 GLN NE2  1 1 
       B 65 180775 2 1 36 GLN O    O  -0.831  20.295  -7.765 1.00 . . B 354 GLN O    1 1 
       B 65 180776 2 1 36 GLN OE1  O   0.529  19.817  -1.430 1.00 . . B 354 GLN OE1  1 1 
       B 65 180777 2 1 37 ALA C    C  -2.597  19.013  -9.949 1.00 . . B 355 ALA C    1 1 
       B 65 180778 2 1 37 ALA CA   C  -1.600  18.141  -9.180 1.00 . . B 355 ALA CA   1 1 
       B 65 180779 2 1 37 ALA CB   C  -1.825  16.672  -9.543 1.00 . . B 355 ALA CB   1 1 
       B 65 180780 2 1 37 ALA H    H  -2.243  17.628  -7.188 1.00 . . B 355 ALA H    1 1 
       B 65 180781 2 1 37 ALA HA   H  -0.593  18.427  -9.445 1.00 . . B 355 ALA HA   1 1 
       B 65 180782 2 1 37 ALA HB1  H  -1.745  16.064  -8.654 1.00 . . B 355 ALA HB1  1 1 
       B 65 180783 2 1 37 ALA HB2  H  -2.809  16.553  -9.974 1.00 . . B 355 ALA HB2  1 1 
       B 65 180784 2 1 37 ALA HB3  H  -1.079  16.360 -10.260 1.00 . . B 355 ALA HB3  1 1 
       B 65 180785 2 1 37 ALA N    N  -1.799  18.325  -7.714 1.00 . . B 355 ALA N    1 1 
       B 65 180786 2 1 37 ALA O    O  -2.420  19.288 -11.120 1.00 . . B 355 ALA O    1 1 
       B 65 180787 2 1 38 GLY C    C  -4.227  21.762  -9.949 1.00 . . B 356 GLY C    1 1 
       B 65 180788 2 1 38 GLY CA   C  -4.653  20.294  -9.997 1.00 . . B 356 GLY CA   1 1 
       B 65 180789 2 1 38 GLY H    H  -3.769  19.208  -8.359 1.00 . . B 356 GLY H    1 1 
       B 65 180790 2 1 38 GLY HA2  H  -4.738  19.978 -11.028 1.00 . . B 356 GLY HA2  1 1 
       B 65 180791 2 1 38 GLY HA3  H  -5.611  20.185  -9.510 1.00 . . B 356 GLY HA3  1 1 
       B 65 180792 2 1 38 GLY N    N  -3.643  19.445  -9.302 1.00 . . B 356 GLY N    1 1 
       B 65 180793 2 1 38 GLY O    O  -4.865  22.621 -10.524 1.00 . . B 356 GLY O    1 1 
       B 65 180794 2 1 39 LYS C    C  -1.804  23.808 -10.372 1.00 . . B 357 LYS C    1 1 
       B 65 180795 2 1 39 LYS CA   C  -2.703  23.479  -9.178 1.00 . . B 357 LYS CA   1 1 
       B 65 180796 2 1 39 LYS CB   C  -1.925  23.686  -7.878 1.00 . . B 357 LYS CB   1 1 
       B 65 180797 2 1 39 LYS CD   C  -2.053  24.844  -5.663 1.00 . . B 357 LYS CD   1 1 
       B 65 180798 2 1 39 LYS CE   C  -2.929  24.976  -4.415 1.00 . . B 357 LYS CE   1 1 
       B 65 180799 2 1 39 LYS CG   C  -2.870  24.219  -6.797 1.00 . . B 357 LYS CG   1 1 
       B 65 180800 2 1 39 LYS H    H  -2.658  21.356  -8.801 1.00 . . B 357 LYS H    1 1 
       B 65 180801 2 1 39 LYS HA   H  -3.564  24.130  -9.188 1.00 . . B 357 LYS HA   1 1 
       B 65 180802 2 1 39 LYS HB2  H  -1.503  22.745  -7.556 1.00 . . B 357 LYS HB2  1 1 
       B 65 180803 2 1 39 LYS HB3  H  -1.132  24.399  -8.043 1.00 . . B 357 LYS HB3  1 1 
       B 65 180804 2 1 39 LYS HD2  H  -1.203  24.215  -5.444 1.00 . . B 357 LYS HD2  1 1 
       B 65 180805 2 1 39 LYS HD3  H  -1.709  25.822  -5.964 1.00 . . B 357 LYS HD3  1 1 
       B 65 180806 2 1 39 LYS HE2  H  -3.769  25.618  -4.632 1.00 . . B 357 LYS HE2  1 1 
       B 65 180807 2 1 39 LYS HE3  H  -3.287  23.999  -4.123 1.00 . . B 357 LYS HE3  1 1 
       B 65 180808 2 1 39 LYS HG2  H  -3.521  24.965  -7.227 1.00 . . B 357 LYS HG2  1 1 
       B 65 180809 2 1 39 LYS HG3  H  -3.462  23.406  -6.405 1.00 . . B 357 LYS HG3  1 1 
       B 65 180810 2 1 39 LYS HZ1  H  -1.133  25.280  -3.409 1.00 . . B 357 LYS HZ1  1 1 
       B 65 180811 2 1 39 LYS HZ2  H  -2.197  26.599  -3.339 1.00 . . B 357 LYS HZ2  1 1 
       B 65 180812 2 1 39 LYS HZ3  H  -2.495  25.220  -2.395 1.00 . . B 357 LYS HZ3  1 1 
       B 65 180813 2 1 39 LYS N    N  -3.158  22.061  -9.263 1.00 . . B 357 LYS N    1 1 
       B 65 180814 2 1 39 LYS NZ   N  -2.127  25.563  -3.305 1.00 . . B 357 LYS NZ   1 1 
       B 65 180815 2 1 39 LYS O    O  -2.259  24.295 -11.388 1.00 . . B 357 LYS O    1 1 
       B 65 180816 2 1 40 GLU C    C  -0.151  23.268 -12.685 1.00 . . B 358 GLU C    1 1 
       B 65 180817 2 1 40 GLU CA   C   0.398  23.856 -11.381 1.00 . . B 358 GLU CA   1 1 
       B 65 180818 2 1 40 GLU CB   C   1.772  23.249 -11.086 1.00 . . B 358 GLU CB   1 1 
       B 65 180819 2 1 40 GLU CD   C   4.161  23.903 -10.759 1.00 . . B 358 GLU CD   1 1 
       B 65 180820 2 1 40 GLU CG   C   2.708  24.338 -10.560 1.00 . . B 358 GLU CG   1 1 
       B 65 180821 2 1 40 GLU H    H  -0.186  23.162  -9.426 1.00 . . B 358 GLU H    1 1 
       B 65 180822 2 1 40 GLU HA   H   0.494  24.927 -11.483 1.00 . . B 358 GLU HA   1 1 
       B 65 180823 2 1 40 GLU HB2  H   1.668  22.472 -10.343 1.00 . . B 358 GLU HB2  1 1 
       B 65 180824 2 1 40 GLU HB3  H   2.182  22.830 -11.992 1.00 . . B 358 GLU HB3  1 1 
       B 65 180825 2 1 40 GLU HG2  H   2.530  25.257 -11.100 1.00 . . B 358 GLU HG2  1 1 
       B 65 180826 2 1 40 GLU HG3  H   2.523  24.496  -9.509 1.00 . . B 358 GLU HG3  1 1 
       B 65 180827 2 1 40 GLU N    N  -0.532  23.551 -10.256 1.00 . . B 358 GLU N    1 1 
       B 65 180828 2 1 40 GLU O    O  -1.043  22.442 -12.665 1.00 . . B 358 GLU O    1 1 
       B 65 180829 2 1 40 GLU OE1  O   4.375  22.924 -11.455 1.00 . . B 358 GLU OE1  1 1 
       B 65 180830 2 1 40 GLU OE2  O   5.034  24.555 -10.211 1.00 . . B 358 GLU OE2  1 1 
       B 65 180831 2 1 41 PRO C    C   0.207  21.741 -15.253 1.00 . . B 359 PRO C    1 1 
       B 65 180832 2 1 41 PRO CA   C  -0.005  23.253 -15.123 1.00 . . B 359 PRO CA   1 1 
       B 65 180833 2 1 41 PRO CB   C   0.906  24.012 -16.098 1.00 . . B 359 PRO CB   1 1 
       B 65 180834 2 1 41 PRO CD   C   1.487  24.717 -13.780 1.00 . . B 359 PRO CD   1 1 
       B 65 180835 2 1 41 PRO CG   C   1.834  24.929 -15.261 1.00 . . B 359 PRO CG   1 1 
       B 65 180836 2 1 41 PRO HA   H  -1.036  23.508 -15.311 1.00 . . B 359 PRO HA   1 1 
       B 65 180837 2 1 41 PRO HB2  H   1.497  23.309 -16.668 1.00 . . B 359 PRO HB2  1 1 
       B 65 180838 2 1 41 PRO HB3  H   0.309  24.616 -16.764 1.00 . . B 359 PRO HB3  1 1 
       B 65 180839 2 1 41 PRO HD2  H   2.348  24.343 -13.242 1.00 . . B 359 PRO HD2  1 1 
       B 65 180840 2 1 41 PRO HD3  H   1.140  25.638 -13.338 1.00 . . B 359 PRO HD3  1 1 
       B 65 180841 2 1 41 PRO HG2  H   2.868  24.663 -15.439 1.00 . . B 359 PRO HG2  1 1 
       B 65 180842 2 1 41 PRO HG3  H   1.670  25.962 -15.527 1.00 . . B 359 PRO HG3  1 1 
       B 65 180843 2 1 41 PRO N    N   0.406  23.715 -13.784 1.00 . . B 359 PRO N    1 1 
       B 65 180844 2 1 41 PRO O    O   0.640  21.084 -14.327 1.00 . . B 359 PRO O    1 1 
       B 65 180845 2 1 42 GLY C    C  -0.410  19.320 -17.974 1.00 . . B 360 GLY C    1 1 
       B 65 180846 2 1 42 GLY CA   C   0.089  19.721 -16.585 1.00 . . B 360 GLY CA   1 1 
       B 65 180847 2 1 42 GLY H    H  -0.443  21.737 -17.130 1.00 . . B 360 GLY H    1 1 
       B 65 180848 2 1 42 GLY HA2  H   1.138  19.475 -16.492 1.00 . . B 360 GLY HA2  1 1 
       B 65 180849 2 1 42 GLY HA3  H  -0.475  19.187 -15.836 1.00 . . B 360 GLY HA3  1 1 
       B 65 180850 2 1 42 GLY N    N  -0.095  21.187 -16.395 1.00 . . B 360 GLY N    1 1 
       B 65 180851 2 1 42 GLY O    O  -0.628  18.138 -18.185 1.00 . . B 360 GLY O    1 1 
       B 65 180852 2 1 42 GLY OXT  O  -0.568  20.200 -18.804 1.00 . . B 360 GLY OXT  1 1 
       C 65 180853 3 1  1 LYS C    C  16.903 -16.901  -6.076 1.00 . . C 319 LYS C    1 1 
       C 65 180854 3 1  1 LYS CA   C  15.892 -16.276  -5.114 1.00 . . C 319 LYS CA   1 1 
       C 65 180855 3 1  1 LYS CB   C  15.680 -17.211  -3.921 1.00 . . C 319 LYS CB   1 1 
       C 65 180856 3 1  1 LYS CD   C  17.520 -16.620  -2.335 1.00 . . C 319 LYS CD   1 1 
       C 65 180857 3 1  1 LYS CE   C  17.835 -16.025  -0.961 1.00 . . C 319 LYS CE   1 1 
       C 65 180858 3 1  1 LYS CG   C  16.025 -16.472  -2.626 1.00 . . C 319 LYS CG   1 1 
       C 65 180859 3 1  1 LYS H1   H  14.410 -16.876  -6.449 1.00 . . C 319 LYS H1   1 1 
       C 65 180860 3 1  1 LYS H2   H  13.829 -15.994  -5.120 1.00 . . C 319 LYS H2   1 1 
       C 65 180861 3 1  1 LYS H3   H  14.638 -15.194  -6.377 1.00 . . C 319 LYS H3   1 1 
       C 65 180862 3 1  1 LYS HA   H  16.267 -15.326  -4.764 1.00 . . C 319 LYS HA   1 1 
       C 65 180863 3 1  1 LYS HB2  H  14.648 -17.528  -3.891 1.00 . . C 319 LYS HB2  1 1 
       C 65 180864 3 1  1 LYS HB3  H  16.320 -18.074  -4.020 1.00 . . C 319 LYS HB3  1 1 
       C 65 180865 3 1  1 LYS HD2  H  17.787 -17.667  -2.345 1.00 . . C 319 LYS HD2  1 1 
       C 65 180866 3 1  1 LYS HD3  H  18.087 -16.097  -3.090 1.00 . . C 319 LYS HD3  1 1 
       C 65 180867 3 1  1 LYS HE2  H  17.963 -14.958  -1.052 1.00 . . C 319 LYS HE2  1 1 
       C 65 180868 3 1  1 LYS HE3  H  17.021 -16.235  -0.283 1.00 . . C 319 LYS HE3  1 1 
       C 65 180869 3 1  1 LYS HG2  H  15.780 -15.425  -2.732 1.00 . . C 319 LYS HG2  1 1 
       C 65 180870 3 1  1 LYS HG3  H  15.459 -16.893  -1.809 1.00 . . C 319 LYS HG3  1 1 
       C 65 180871 3 1  1 LYS HZ1  H  19.053 -17.665  -0.551 1.00 . . C 319 LYS HZ1  1 1 
       C 65 180872 3 1  1 LYS HZ2  H  19.905 -16.254  -0.956 1.00 . . C 319 LYS HZ2  1 1 
       C 65 180873 3 1  1 LYS HZ3  H  19.187 -16.402   0.577 1.00 . . C 319 LYS HZ3  1 1 
       C 65 180874 3 1  1 LYS N    N  14.595 -16.069  -5.817 1.00 . . C 319 LYS N    1 1 
       C 65 180875 3 1  1 LYS NZ   N  19.089 -16.632  -0.433 1.00 . . C 319 LYS NZ   1 1 
       C 65 180876 3 1  1 LYS O    O  16.599 -17.837  -6.790 1.00 . . C 319 LYS O    1 1 
       C 65 180877 3 1  2 LYS C    C  18.655 -16.823  -8.467 1.00 . . C 320 LYS C    1 1 
       C 65 180878 3 1  2 LYS CA   C  19.133 -16.958  -7.020 1.00 . . C 320 LYS CA   1 1 
       C 65 180879 3 1  2 LYS CB   C  19.352 -18.436  -6.693 1.00 . . C 320 LYS CB   1 1 
       C 65 180880 3 1  2 LYS CD   C  20.023 -20.026  -4.886 1.00 . . C 320 LYS CD   1 1 
       C 65 180881 3 1  2 LYS CE   C  18.957 -20.755  -4.065 1.00 . . C 320 LYS CE   1 1 
       C 65 180882 3 1  2 LYS CG   C  19.550 -18.602  -5.185 1.00 . . C 320 LYS CG   1 1 
       C 65 180883 3 1  2 LYS H    H  18.328 -15.638  -5.519 1.00 . . C 320 LYS H    1 1 
       C 65 180884 3 1  2 LYS HA   H  20.062 -16.420  -6.895 1.00 . . C 320 LYS HA   1 1 
       C 65 180885 3 1  2 LYS HB2  H  18.488 -19.006  -7.009 1.00 . . C 320 LYS HB2  1 1 
       C 65 180886 3 1  2 LYS HB3  H  20.228 -18.793  -7.212 1.00 . . C 320 LYS HB3  1 1 
       C 65 180887 3 1  2 LYS HD2  H  20.186 -20.553  -5.815 1.00 . . C 320 LYS HD2  1 1 
       C 65 180888 3 1  2 LYS HD3  H  20.945 -19.989  -4.326 1.00 . . C 320 LYS HD3  1 1 
       C 65 180889 3 1  2 LYS HE2  H  19.393 -21.632  -3.610 1.00 . . C 320 LYS HE2  1 1 
       C 65 180890 3 1  2 LYS HE3  H  18.585 -20.096  -3.294 1.00 . . C 320 LYS HE3  1 1 
       C 65 180891 3 1  2 LYS HG2  H  20.291 -17.894  -4.840 1.00 . . C 320 LYS HG2  1 1 
       C 65 180892 3 1  2 LYS HG3  H  18.616 -18.419  -4.676 1.00 . . C 320 LYS HG3  1 1 
       C 65 180893 3 1  2 LYS HZ1  H  18.220 -21.613  -5.813 1.00 . . C 320 LYS HZ1  1 1 
       C 65 180894 3 1  2 LYS HZ2  H  17.221 -21.835  -4.456 1.00 . . C 320 LYS HZ2  1 1 
       C 65 180895 3 1  2 LYS HZ3  H  17.282 -20.324  -5.224 1.00 . . C 320 LYS HZ3  1 1 
       C 65 180896 3 1  2 LYS N    N  18.104 -16.392  -6.103 1.00 . . C 320 LYS N    1 1 
       C 65 180897 3 1  2 LYS NZ   N  17.835 -21.163  -4.957 1.00 . . C 320 LYS NZ   1 1 
       C 65 180898 3 1  2 LYS O    O  17.514 -16.501  -8.727 1.00 . . C 320 LYS O    1 1 
       C 65 180899 3 1  3 LYS C    C  18.677 -15.516 -11.138 1.00 . . C 321 LYS C    1 1 
       C 65 180900 3 1  3 LYS CA   C  19.118 -16.955 -10.840 1.00 . . C 321 LYS CA   1 1 
       C 65 180901 3 1  3 LYS CB   C  17.955 -17.910 -11.117 1.00 . . C 321 LYS CB   1 1 
       C 65 180902 3 1  3 LYS CD   C  18.011 -20.343 -11.680 1.00 . . C 321 LYS CD   1 1 
       C 65 180903 3 1  3 LYS CE   C  19.125 -20.315 -12.729 1.00 . . C 321 LYS CE   1 1 
       C 65 180904 3 1  3 LYS CG   C  18.304 -19.305 -10.595 1.00 . . C 321 LYS CG   1 1 
       C 65 180905 3 1  3 LYS H    H  20.439 -17.325  -9.179 1.00 . . C 321 LYS H    1 1 
       C 65 180906 3 1  3 LYS HA   H  19.954 -17.218 -11.471 1.00 . . C 321 LYS HA   1 1 
       C 65 180907 3 1  3 LYS HB2  H  17.067 -17.550 -10.620 1.00 . . C 321 LYS HB2  1 1 
       C 65 180908 3 1  3 LYS HB3  H  17.777 -17.960 -12.181 1.00 . . C 321 LYS HB3  1 1 
       C 65 180909 3 1  3 LYS HD2  H  17.959 -21.325 -11.233 1.00 . . C 321 LYS HD2  1 1 
       C 65 180910 3 1  3 LYS HD3  H  17.069 -20.113 -12.154 1.00 . . C 321 LYS HD3  1 1 
       C 65 180911 3 1  3 LYS HE2  H  19.145 -19.348 -13.209 1.00 . . C 321 LYS HE2  1 1 
       C 65 180912 3 1  3 LYS HE3  H  20.076 -20.497 -12.248 1.00 . . C 321 LYS HE3  1 1 
       C 65 180913 3 1  3 LYS HG2  H  19.352 -19.341 -10.335 1.00 . . C 321 LYS HG2  1 1 
       C 65 180914 3 1  3 LYS HG3  H  17.707 -19.522  -9.723 1.00 . . C 321 LYS HG3  1 1 
       C 65 180915 3 1  3 LYS HZ1  H  17.849 -21.536 -13.833 1.00 . . C 321 LYS HZ1  1 1 
       C 65 180916 3 1  3 LYS HZ2  H  19.255 -21.067 -14.667 1.00 . . C 321 LYS HZ2  1 1 
       C 65 180917 3 1  3 LYS HZ3  H  19.343 -22.254 -13.459 1.00 . . C 321 LYS HZ3  1 1 
       C 65 180918 3 1  3 LYS N    N  19.521 -17.067  -9.411 1.00 . . C 321 LYS N    1 1 
       C 65 180919 3 1  3 LYS NZ   N  18.875 -21.372 -13.749 1.00 . . C 321 LYS NZ   1 1 
       C 65 180920 3 1  3 LYS O    O  17.537 -15.164 -10.916 1.00 . . C 321 LYS O    1 1 
       C 65 180921 3 1  4 PRO C    C  18.399 -13.205 -13.201 1.00 . . C 322 PRO C    1 1 
       C 65 180922 3 1  4 PRO CA   C  19.338 -13.319 -11.986 1.00 . . C 322 PRO CA   1 1 
       C 65 180923 3 1  4 PRO CB   C  20.718 -12.742 -12.332 1.00 . . C 322 PRO CB   1 1 
       C 65 180924 3 1  4 PRO CD   C  20.984 -15.179 -11.883 1.00 . . C 322 PRO CD   1 1 
       C 65 180925 3 1  4 PRO CG   C  21.736 -13.913 -12.317 1.00 . . C 322 PRO CG   1 1 
       C 65 180926 3 1  4 PRO HA   H  18.926 -12.792 -11.140 1.00 . . C 322 PRO HA   1 1 
       C 65 180927 3 1  4 PRO HB2  H  20.691 -12.289 -13.314 1.00 . . C 322 PRO HB2  1 1 
       C 65 180928 3 1  4 PRO HB3  H  21.004 -12.007 -11.597 1.00 . . C 322 PRO HB3  1 1 
       C 65 180929 3 1  4 PRO HD2  H  21.009 -15.921 -12.669 1.00 . . C 322 PRO HD2  1 1 
       C 65 180930 3 1  4 PRO HD3  H  21.409 -15.577 -10.974 1.00 . . C 322 PRO HD3  1 1 
       C 65 180931 3 1  4 PRO HG2  H  22.148 -14.051 -13.308 1.00 . . C 322 PRO HG2  1 1 
       C 65 180932 3 1  4 PRO HG3  H  22.528 -13.703 -11.615 1.00 . . C 322 PRO HG3  1 1 
       C 65 180933 3 1  4 PRO N    N  19.601 -14.731 -11.639 1.00 . . C 322 PRO N    1 1 
       C 65 180934 3 1  4 PRO O    O  18.155 -12.124 -13.700 1.00 . . C 322 PRO O    1 1 
       C 65 180935 3 1  5 LEU C    C  15.563 -13.803 -14.429 1.00 . . C 323 LEU C    1 1 
       C 65 180936 3 1  5 LEU CA   C  16.964 -14.236 -14.867 1.00 . . C 323 LEU CA   1 1 
       C 65 180937 3 1  5 LEU CB   C  16.888 -15.616 -15.518 1.00 . . C 323 LEU CB   1 1 
       C 65 180938 3 1  5 LEU CD1  C  18.280 -17.467 -16.457 1.00 . . C 323 LEU CD1  1 1 
       C 65 180939 3 1  5 LEU CD2  C  19.264 -15.191 -16.143 1.00 . . C 323 LEU CD2  1 1 
       C 65 180940 3 1  5 LEU CG   C  18.288 -16.221 -15.568 1.00 . . C 323 LEU CG   1 1 
       C 65 180941 3 1  5 LEU H    H  18.081 -15.164 -13.284 1.00 . . C 323 LEU H    1 1 
       C 65 180942 3 1  5 LEU HA   H  17.353 -13.527 -15.580 1.00 . . C 323 LEU HA   1 1 
       C 65 180943 3 1  5 LEU HB2  H  16.239 -16.253 -14.934 1.00 . . C 323 LEU HB2  1 1 
       C 65 180944 3 1  5 LEU HB3  H  16.498 -15.523 -16.520 1.00 . . C 323 LEU HB3  1 1 
       C 65 180945 3 1  5 LEU HD11 H  17.795 -17.237 -17.395 1.00 . . C 323 LEU HD11 1 1 
       C 65 180946 3 1  5 LEU HD12 H  19.295 -17.784 -16.643 1.00 . . C 323 LEU HD12 1 1 
       C 65 180947 3 1  5 LEU HD13 H  17.741 -18.260 -15.959 1.00 . . C 323 LEU HD13 1 1 
       C 65 180948 3 1  5 LEU HD21 H  19.191 -14.273 -15.573 1.00 . . C 323 LEU HD21 1 1 
       C 65 180949 3 1  5 LEU HD22 H  20.272 -15.572 -16.083 1.00 . . C 323 LEU HD22 1 1 
       C 65 180950 3 1  5 LEU HD23 H  19.014 -14.993 -17.174 1.00 . . C 323 LEU HD23 1 1 
       C 65 180951 3 1  5 LEU HG   H  18.597 -16.491 -14.571 1.00 . . C 323 LEU HG   1 1 
       C 65 180952 3 1  5 LEU N    N  17.874 -14.302 -13.687 1.00 . . C 323 LEU N    1 1 
       C 65 180953 3 1  5 LEU O    O  14.627 -13.825 -15.202 1.00 . . C 323 LEU O    1 1 
       C 65 180954 3 1  6 ASP C    C  13.783 -11.558 -13.209 1.00 . . C 324 ASP C    1 1 
       C 65 180955 3 1  6 ASP CA   C  14.069 -12.979 -12.718 1.00 . . C 324 ASP CA   1 1 
       C 65 180956 3 1  6 ASP CB   C  14.040 -13.004 -11.188 1.00 . . C 324 ASP CB   1 1 
       C 65 180957 3 1  6 ASP CG   C  14.120 -14.451 -10.698 1.00 . . C 324 ASP CG   1 1 
       C 65 180958 3 1  6 ASP H    H  16.177 -13.401 -12.587 1.00 . . C 324 ASP H    1 1 
       C 65 180959 3 1  6 ASP HA   H  13.317 -13.652 -13.103 1.00 . . C 324 ASP HA   1 1 
       C 65 180960 3 1  6 ASP HB2  H  14.880 -12.445 -10.803 1.00 . . C 324 ASP HB2  1 1 
       C 65 180961 3 1  6 ASP HB3  H  13.121 -12.558 -10.839 1.00 . . C 324 ASP HB3  1 1 
       C 65 180962 3 1  6 ASP N    N  15.411 -13.411 -13.197 1.00 . . C 324 ASP N    1 1 
       C 65 180963 3 1  6 ASP O    O  14.526 -11.000 -13.992 1.00 . . C 324 ASP O    1 1 
       C 65 180964 3 1  6 ASP OD1  O  13.913 -15.343 -11.505 1.00 . . C 324 ASP OD1  1 1 
       C 65 180965 3 1  6 ASP OD2  O  14.388 -14.643  -9.523 1.00 . . C 324 ASP OD2  1 1 
       C 65 180966 3 1  7 GLY C    C  13.387  -8.602 -12.622 1.00 . . C 325 GLY C    1 1 
       C 65 180967 3 1  7 GLY CA   C  12.372  -9.588 -13.200 1.00 . . C 325 GLY CA   1 1 
       C 65 180968 3 1  7 GLY H    H  12.122 -11.441 -12.129 1.00 . . C 325 GLY H    1 1 
       C 65 180969 3 1  7 GLY HA2  H  12.393  -9.540 -14.280 1.00 . . C 325 GLY HA2  1 1 
       C 65 180970 3 1  7 GLY HA3  H  11.384  -9.329 -12.849 1.00 . . C 325 GLY HA3  1 1 
       C 65 180971 3 1  7 GLY N    N  12.708 -10.970 -12.758 1.00 . . C 325 GLY N    1 1 
       C 65 180972 3 1  7 GLY O    O  14.026  -8.867 -11.623 1.00 . . C 325 GLY O    1 1 
       C 65 180973 3 1  8 GLU C    C  14.150  -6.081 -11.291 1.00 . . C 326 GLU C    1 1 
       C 65 180974 3 1  8 GLU CA   C  14.520  -6.462 -12.726 1.00 . . C 326 GLU CA   1 1 
       C 65 180975 3 1  8 GLU CB   C  14.486  -5.214 -13.611 1.00 . . C 326 GLU CB   1 1 
       C 65 180976 3 1  8 GLU CD   C  15.115  -4.303 -15.851 1.00 . . C 326 GLU CD   1 1 
       C 65 180977 3 1  8 GLU CG   C  14.931  -5.579 -15.028 1.00 . . C 326 GLU CG   1 1 
       C 65 180978 3 1  8 GLU H    H  13.019  -7.267 -14.046 1.00 . . C 326 GLU H    1 1 
       C 65 180979 3 1  8 GLU HA   H  15.513  -6.886 -12.742 1.00 . . C 326 GLU HA   1 1 
       C 65 180980 3 1  8 GLU HB2  H  13.480  -4.819 -13.639 1.00 . . C 326 GLU HB2  1 1 
       C 65 180981 3 1  8 GLU HB3  H  15.155  -4.468 -13.207 1.00 . . C 326 GLU HB3  1 1 
       C 65 180982 3 1  8 GLU HG2  H  15.867  -6.118 -14.984 1.00 . . C 326 GLU HG2  1 1 
       C 65 180983 3 1  8 GLU HG3  H  14.179  -6.198 -15.494 1.00 . . C 326 GLU HG3  1 1 
       C 65 180984 3 1  8 GLU N    N  13.543  -7.463 -13.242 1.00 . . C 326 GLU N    1 1 
       C 65 180985 3 1  8 GLU O    O  13.002  -5.835 -10.980 1.00 . . C 326 GLU O    1 1 
       C 65 180986 3 1  8 GLU OE1  O  14.429  -3.334 -15.569 1.00 . . C 326 GLU OE1  1 1 
       C 65 180987 3 1  8 GLU OE2  O  15.939  -4.315 -16.752 1.00 . . C 326 GLU OE2  1 1 
       C 65 180988 3 1  9 TYR C    C  15.036  -4.169  -8.794 1.00 . . C 327 TYR C    1 1 
       C 65 180989 3 1  9 TYR CA   C  14.818  -5.670  -8.998 1.00 . . C 327 TYR CA   1 1 
       C 65 180990 3 1  9 TYR CB   C  15.747  -6.453  -8.067 1.00 . . C 327 TYR CB   1 1 
       C 65 180991 3 1  9 TYR CD1  C  15.782  -8.590  -9.403 1.00 . . C 327 TYR CD1  1 1 
       C 65 180992 3 1  9 TYR CD2  C  14.901  -8.641  -7.142 1.00 . . C 327 TYR CD2  1 1 
       C 65 180993 3 1  9 TYR CE1  C  15.524  -9.962  -9.534 1.00 . . C 327 TYR CE1  1 1 
       C 65 180994 3 1  9 TYR CE2  C  14.643 -10.012  -7.273 1.00 . . C 327 TYR CE2  1 1 
       C 65 180995 3 1  9 TYR CG   C  15.470  -7.931  -8.208 1.00 . . C 327 TYR CG   1 1 
       C 65 180996 3 1  9 TYR CZ   C  14.955 -10.673  -8.468 1.00 . . C 327 TYR CZ   1 1 
       C 65 180997 3 1  9 TYR H    H  16.035  -6.236 -10.684 1.00 . . C 327 TYR H    1 1 
       C 65 180998 3 1  9 TYR HA   H  13.790  -5.919  -8.770 1.00 . . C 327 TYR HA   1 1 
       C 65 180999 3 1  9 TYR HB2  H  16.775  -6.252  -8.333 1.00 . . C 327 TYR HB2  1 1 
       C 65 181000 3 1  9 TYR HB3  H  15.573  -6.150  -7.046 1.00 . . C 327 TYR HB3  1 1 
       C 65 181001 3 1  9 TYR HD1  H  16.221  -8.043 -10.225 1.00 . . C 327 TYR HD1  1 1 
       C 65 181002 3 1  9 TYR HD2  H  14.661  -8.131  -6.221 1.00 . . C 327 TYR HD2  1 1 
       C 65 181003 3 1  9 TYR HE1  H  15.764 -10.472 -10.456 1.00 . . C 327 TYR HE1  1 1 
       C 65 181004 3 1  9 TYR HE2  H  14.204 -10.560  -6.453 1.00 . . C 327 TYR HE2  1 1 
       C 65 181005 3 1  9 TYR HH   H  13.777 -12.130  -8.835 1.00 . . C 327 TYR HH   1 1 
       C 65 181006 3 1  9 TYR N    N  15.115  -6.033 -10.413 1.00 . . C 327 TYR N    1 1 
       C 65 181007 3 1  9 TYR O    O  15.738  -3.527  -9.548 1.00 . . C 327 TYR O    1 1 
       C 65 181008 3 1  9 TYR OH   O  14.701 -12.023  -8.597 1.00 . . C 327 TYR OH   1 1 
       C 65 181009 3 1 10 PHE C    C  14.789  -1.905  -6.024 1.00 . . C 328 PHE C    1 1 
       C 65 181010 3 1 10 PHE CA   C  14.613  -2.148  -7.524 1.00 . . C 328 PHE CA   1 1 
       C 65 181011 3 1 10 PHE CB   C  13.378  -1.395  -8.022 1.00 . . C 328 PHE CB   1 1 
       C 65 181012 3 1 10 PHE CD1  C  14.069  -0.714 -10.348 1.00 . . C 328 PHE CD1  1 1 
       C 65 181013 3 1 10 PHE CD2  C  12.410  -2.468 -10.088 1.00 . . C 328 PHE CD2  1 1 
       C 65 181014 3 1 10 PHE CE1  C  13.982  -0.840 -11.741 1.00 . . C 328 PHE CE1  1 1 
       C 65 181015 3 1 10 PHE CE2  C  12.324  -2.592 -11.481 1.00 . . C 328 PHE CE2  1 1 
       C 65 181016 3 1 10 PHE CG   C  13.283  -1.529  -9.522 1.00 . . C 328 PHE CG   1 1 
       C 65 181017 3 1 10 PHE CZ   C  13.110  -1.779 -12.307 1.00 . . C 328 PHE CZ   1 1 
       C 65 181018 3 1 10 PHE H    H  13.877  -4.145  -7.181 1.00 . . C 328 PHE H    1 1 
       C 65 181019 3 1 10 PHE HA   H  15.486  -1.795  -8.050 1.00 . . C 328 PHE HA   1 1 
       C 65 181020 3 1 10 PHE HB2  H  12.493  -1.813  -7.565 1.00 . . C 328 PHE HB2  1 1 
       C 65 181021 3 1 10 PHE HB3  H  13.462  -0.352  -7.758 1.00 . . C 328 PHE HB3  1 1 
       C 65 181022 3 1 10 PHE HD1  H  14.742   0.008  -9.912 1.00 . . C 328 PHE HD1  1 1 
       C 65 181023 3 1 10 PHE HD2  H  11.804  -3.095  -9.451 1.00 . . C 328 PHE HD2  1 1 
       C 65 181024 3 1 10 PHE HE1  H  14.588  -0.212 -12.379 1.00 . . C 328 PHE HE1  1 1 
       C 65 181025 3 1 10 PHE HE2  H  11.652  -3.316 -11.918 1.00 . . C 328 PHE HE2  1 1 
       C 65 181026 3 1 10 PHE HZ   H  13.043  -1.875 -13.381 1.00 . . C 328 PHE HZ   1 1 
       C 65 181027 3 1 10 PHE N    N  14.440  -3.607  -7.777 1.00 . . C 328 PHE N    1 1 
       C 65 181028 3 1 10 PHE O    O  14.984  -2.825  -5.255 1.00 . . C 328 PHE O    1 1 
       C 65 181029 3 1 11 THR C    C  14.174   0.943  -3.820 1.00 . . C 329 THR C    1 1 
       C 65 181030 3 1 11 THR CA   C  14.889  -0.369  -4.152 1.00 . . C 329 THR CA   1 1 
       C 65 181031 3 1 11 THR CB   C  16.378  -0.237  -3.825 1.00 . . C 329 THR CB   1 1 
       C 65 181032 3 1 11 THR CG2  C  17.002  -1.630  -3.716 1.00 . . C 329 THR CG2  1 1 
       C 65 181033 3 1 11 THR H    H  14.568   0.056  -6.239 1.00 . . C 329 THR H    1 1 
       C 65 181034 3 1 11 THR HA   H  14.461  -1.169  -3.566 1.00 . . C 329 THR HA   1 1 
       C 65 181035 3 1 11 THR HB   H  16.498   0.279  -2.885 1.00 . . C 329 THR HB   1 1 
       C 65 181036 3 1 11 THR HG1  H  17.061   1.416  -4.589 1.00 . . C 329 THR HG1  1 1 
       C 65 181037 3 1 11 THR HG21 H  16.225  -2.361  -3.552 1.00 . . C 329 THR HG21 1 1 
       C 65 181038 3 1 11 THR HG22 H  17.526  -1.862  -4.632 1.00 . . C 329 THR HG22 1 1 
       C 65 181039 3 1 11 THR HG23 H  17.696  -1.649  -2.889 1.00 . . C 329 THR HG23 1 1 
       C 65 181040 3 1 11 THR N    N  14.723  -0.672  -5.601 1.00 . . C 329 THR N    1 1 
       C 65 181041 3 1 11 THR O    O  14.021   1.807  -4.661 1.00 . . C 329 THR O    1 1 
       C 65 181042 3 1 11 THR OG1  O  17.025   0.494  -4.857 1.00 . . C 329 THR OG1  1 1 
       C 65 181043 3 1 12 LEU C    C  13.306   2.679  -0.752 1.00 . . C 330 LEU C    1 1 
       C 65 181044 3 1 12 LEU CA   C  13.024   2.358  -2.221 1.00 . . C 330 LEU CA   1 1 
       C 65 181045 3 1 12 LEU CB   C  11.517   2.169  -2.423 1.00 . . C 330 LEU CB   1 1 
       C 65 181046 3 1 12 LEU CD1  C  10.749   4.481  -2.977 1.00 . . C 330 LEU CD1  1 1 
       C 65 181047 3 1 12 LEU CD2  C   9.332   3.001  -1.548 1.00 . . C 330 LEU CD2  1 1 
       C 65 181048 3 1 12 LEU CG   C  10.768   3.396  -1.898 1.00 . . C 330 LEU CG   1 1 
       C 65 181049 3 1 12 LEU H    H  13.865   0.393  -1.936 1.00 . . C 330 LEU H    1 1 
       C 65 181050 3 1 12 LEU HA   H  13.372   3.169  -2.841 1.00 . . C 330 LEU HA   1 1 
       C 65 181051 3 1 12 LEU HB2  H  11.309   2.044  -3.474 1.00 . . C 330 LEU HB2  1 1 
       C 65 181052 3 1 12 LEU HB3  H  11.189   1.293  -1.884 1.00 . . C 330 LEU HB3  1 1 
       C 65 181053 3 1 12 LEU HD11 H  10.986   4.040  -3.935 1.00 . . C 330 LEU HD11 1 1 
       C 65 181054 3 1 12 LEU HD12 H   9.767   4.928  -3.021 1.00 . . C 330 LEU HD12 1 1 
       C 65 181055 3 1 12 LEU HD13 H  11.479   5.240  -2.738 1.00 . . C 330 LEU HD13 1 1 
       C 65 181056 3 1 12 LEU HD21 H   9.299   1.953  -1.286 1.00 . . C 330 LEU HD21 1 1 
       C 65 181057 3 1 12 LEU HD22 H   8.991   3.592  -0.709 1.00 . . C 330 LEU HD22 1 1 
       C 65 181058 3 1 12 LEU HD23 H   8.691   3.180  -2.398 1.00 . . C 330 LEU HD23 1 1 
       C 65 181059 3 1 12 LEU HG   H  11.265   3.773  -1.018 1.00 . . C 330 LEU HG   1 1 
       C 65 181060 3 1 12 LEU N    N  13.732   1.102  -2.601 1.00 . . C 330 LEU N    1 1 
       C 65 181061 3 1 12 LEU O    O  13.219   1.827   0.111 1.00 . . C 330 LEU O    1 1 
       C 65 181062 3 1 13 GLN C    C  12.638   4.699   1.656 1.00 . . C 331 GLN C    1 1 
       C 65 181063 3 1 13 GLN CA   C  13.935   4.288   0.952 1.00 . . C 331 GLN CA   1 1 
       C 65 181064 3 1 13 GLN CB   C  14.916   5.462   0.966 1.00 . . C 331 GLN CB   1 1 
       C 65 181065 3 1 13 GLN CD   C  16.630   6.179   2.640 1.00 . . C 331 GLN CD   1 1 
       C 65 181066 3 1 13 GLN CG   C  15.138   5.929   2.407 1.00 . . C 331 GLN CG   1 1 
       C 65 181067 3 1 13 GLN H    H  13.710   4.577  -1.171 1.00 . . C 331 GLN H    1 1 
       C 65 181068 3 1 13 GLN HA   H  14.373   3.448   1.468 1.00 . . C 331 GLN HA   1 1 
       C 65 181069 3 1 13 GLN HB2  H  15.860   5.148   0.541 1.00 . . C 331 GLN HB2  1 1 
       C 65 181070 3 1 13 GLN HB3  H  14.513   6.276   0.384 1.00 . . C 331 GLN HB3  1 1 
       C 65 181071 3 1 13 GLN HE21 H  17.130   4.271   2.412 1.00 . . C 331 GLN HE21 1 1 
       C 65 181072 3 1 13 GLN HE22 H  18.419   5.325   2.744 1.00 . . C 331 GLN HE22 1 1 
       C 65 181073 3 1 13 GLN HG2  H  14.587   6.844   2.576 1.00 . . C 331 GLN HG2  1 1 
       C 65 181074 3 1 13 GLN HG3  H  14.791   5.168   3.090 1.00 . . C 331 GLN HG3  1 1 
       C 65 181075 3 1 13 GLN N    N  13.645   3.906  -0.459 1.00 . . C 331 GLN N    1 1 
       C 65 181076 3 1 13 GLN NE2  N  17.462   5.175   2.595 1.00 . . C 331 GLN NE2  1 1 
       C 65 181077 3 1 13 GLN O    O  11.861   5.477   1.138 1.00 . . C 331 GLN O    1 1 
       C 65 181078 3 1 13 GLN OE1  O  17.041   7.299   2.865 1.00 . . C 331 GLN OE1  1 1 
       C 65 181079 3 1 14 ILE C    C  11.530   5.119   4.944 1.00 . . C 332 ILE C    1 1 
       C 65 181080 3 1 14 ILE CA   C  11.159   4.557   3.570 1.00 . . C 332 ILE CA   1 1 
       C 65 181081 3 1 14 ILE CB   C  10.281   3.318   3.748 1.00 . . C 332 ILE CB   1 1 
       C 65 181082 3 1 14 ILE CD1  C   9.589   1.234   2.558 1.00 . . C 332 ILE CD1  1 1 
       C 65 181083 3 1 14 ILE CG1  C  10.010   2.693   2.379 1.00 . . C 332 ILE CG1  1 1 
       C 65 181084 3 1 14 ILE CG2  C   8.954   3.716   4.401 1.00 . . C 332 ILE CG2  1 1 
       C 65 181085 3 1 14 ILE H    H  13.044   3.565   3.236 1.00 . . C 332 ILE H    1 1 
       C 65 181086 3 1 14 ILE HA   H  10.616   5.305   3.010 1.00 . . C 332 ILE HA   1 1 
       C 65 181087 3 1 14 ILE HB   H  10.792   2.603   4.378 1.00 . . C 332 ILE HB   1 1 
       C 65 181088 3 1 14 ILE HD11 H   9.191   1.093   3.552 1.00 . . C 332 ILE HD11 1 1 
       C 65 181089 3 1 14 ILE HD12 H   8.832   0.985   1.828 1.00 . . C 332 ILE HD12 1 1 
       C 65 181090 3 1 14 ILE HD13 H  10.446   0.592   2.419 1.00 . . C 332 ILE HD13 1 1 
       C 65 181091 3 1 14 ILE HG12 H   9.219   3.240   1.887 1.00 . . C 332 ILE HG12 1 1 
       C 65 181092 3 1 14 ILE HG13 H  10.906   2.736   1.778 1.00 . . C 332 ILE HG13 1 1 
       C 65 181093 3 1 14 ILE HG21 H   8.512   4.532   3.851 1.00 . . C 332 ILE HG21 1 1 
       C 65 181094 3 1 14 ILE HG22 H   8.280   2.871   4.394 1.00 . . C 332 ILE HG22 1 1 
       C 65 181095 3 1 14 ILE HG23 H   9.132   4.024   5.421 1.00 . . C 332 ILE HG23 1 1 
       C 65 181096 3 1 14 ILE N    N  12.402   4.188   2.834 1.00 . . C 332 ILE N    1 1 
       C 65 181097 3 1 14 ILE O    O  12.074   4.427   5.782 1.00 . . C 332 ILE O    1 1 
       C 65 181098 3 1 15 ARG C    C  10.606   6.456   7.565 1.00 . . C 333 ARG C    1 1 
       C 65 181099 3 1 15 ARG CA   C  11.580   6.971   6.504 1.00 . . C 333 ARG CA   1 1 
       C 65 181100 3 1 15 ARG CB   C  11.476   8.495   6.414 1.00 . . C 333 ARG CB   1 1 
       C 65 181101 3 1 15 ARG CD   C  11.993  10.613   7.635 1.00 . . C 333 ARG CD   1 1 
       C 65 181102 3 1 15 ARG CG   C  12.338   9.127   7.508 1.00 . . C 333 ARG CG   1 1 
       C 65 181103 3 1 15 ARG CZ   C  10.622  11.965   9.109 1.00 . . C 333 ARG CZ   1 1 
       C 65 181104 3 1 15 ARG H    H  10.803   6.913   4.495 1.00 . . C 333 ARG H    1 1 
       C 65 181105 3 1 15 ARG HA   H  12.587   6.696   6.778 1.00 . . C 333 ARG HA   1 1 
       C 65 181106 3 1 15 ARG HB2  H  11.825   8.822   5.445 1.00 . . C 333 ARG HB2  1 1 
       C 65 181107 3 1 15 ARG HB3  H  10.449   8.796   6.549 1.00 . . C 333 ARG HB3  1 1 
       C 65 181108 3 1 15 ARG HD2  H  12.861  11.155   7.979 1.00 . . C 333 ARG HD2  1 1 
       C 65 181109 3 1 15 ARG HD3  H  11.687  10.995   6.673 1.00 . . C 333 ARG HD3  1 1 
       C 65 181110 3 1 15 ARG HE   H  10.344  10.011   8.885 1.00 . . C 333 ARG HE   1 1 
       C 65 181111 3 1 15 ARG HG2  H  12.148   8.631   8.448 1.00 . . C 333 ARG HG2  1 1 
       C 65 181112 3 1 15 ARG HG3  H  13.381   9.024   7.250 1.00 . . C 333 ARG HG3  1 1 
       C 65 181113 3 1 15 ARG HH11 H  12.085  12.889   8.097 1.00 . . C 333 ARG HH11 1 1 
       C 65 181114 3 1 15 ARG HH12 H  11.136  13.899   9.134 1.00 . . C 333 ARG HH12 1 1 
       C 65 181115 3 1 15 ARG HH21 H   9.100  11.323  10.240 1.00 . . C 333 ARG HH21 1 1 
       C 65 181116 3 1 15 ARG HH22 H   9.449  13.015  10.344 1.00 . . C 333 ARG HH22 1 1 
       C 65 181117 3 1 15 ARG N    N  11.242   6.370   5.183 1.00 . . C 333 ARG N    1 1 
       C 65 181118 3 1 15 ARG NE   N  10.881  10.785   8.614 1.00 . . C 333 ARG NE   1 1 
       C 65 181119 3 1 15 ARG NH1  N  11.337  12.998   8.752 1.00 . . C 333 ARG NH1  1 1 
       C 65 181120 3 1 15 ARG NH2  N   9.648  12.113   9.964 1.00 . . C 333 ARG NH2  1 1 
       C 65 181121 3 1 15 ARG O    O   9.457   6.176   7.283 1.00 . . C 333 ARG O    1 1 
       C 65 181122 3 1 16 GLY C    C  10.387   4.355  10.104 1.00 . . C 334 GLY C    1 1 
       C 65 181123 3 1 16 GLY CA   C  10.147   5.847   9.864 1.00 . . C 334 GLY CA   1 1 
       C 65 181124 3 1 16 GLY H    H  11.979   6.573   8.993 1.00 . . C 334 GLY H    1 1 
       C 65 181125 3 1 16 GLY HA2  H  10.344   6.395  10.776 1.00 . . C 334 GLY HA2  1 1 
       C 65 181126 3 1 16 GLY HA3  H   9.119   5.998   9.569 1.00 . . C 334 GLY HA3  1 1 
       C 65 181127 3 1 16 GLY N    N  11.051   6.336   8.785 1.00 . . C 334 GLY N    1 1 
       C 65 181128 3 1 16 GLY O    O  10.469   3.574   9.177 1.00 . . C 334 GLY O    1 1 
       C 65 181129 3 1 17 ARG C    C   9.463   1.718  11.326 1.00 . . C 335 ARG C    1 1 
       C 65 181130 3 1 17 ARG CA   C  10.730   2.514  11.640 1.00 . . C 335 ARG CA   1 1 
       C 65 181131 3 1 17 ARG CB   C  11.083   2.349  13.121 1.00 . . C 335 ARG CB   1 1 
       C 65 181132 3 1 17 ARG CD   C  12.222   0.803  14.721 1.00 . . C 335 ARG CD   1 1 
       C 65 181133 3 1 17 ARG CG   C  11.460   0.892  13.397 1.00 . . C 335 ARG CG   1 1 
       C 65 181134 3 1 17 ARG CZ   C  14.242  -0.290  15.502 1.00 . . C 335 ARG CZ   1 1 
       C 65 181135 3 1 17 ARG H    H  10.428   4.603  12.074 1.00 . . C 335 ARG H    1 1 
       C 65 181136 3 1 17 ARG HA   H  11.544   2.148  11.035 1.00 . . C 335 ARG HA   1 1 
       C 65 181137 3 1 17 ARG HB2  H  11.916   2.991  13.366 1.00 . . C 335 ARG HB2  1 1 
       C 65 181138 3 1 17 ARG HB3  H  10.230   2.619  13.726 1.00 . . C 335 ARG HB3  1 1 
       C 65 181139 3 1 17 ARG HD2  H  12.672   1.759  14.941 1.00 . . C 335 ARG HD2  1 1 
       C 65 181140 3 1 17 ARG HD3  H  11.538   0.535  15.513 1.00 . . C 335 ARG HD3  1 1 
       C 65 181141 3 1 17 ARG HE   H  13.273  -0.872  13.869 1.00 . . C 335 ARG HE   1 1 
       C 65 181142 3 1 17 ARG HG2  H  10.561   0.294  13.456 1.00 . . C 335 ARG HG2  1 1 
       C 65 181143 3 1 17 ARG HG3  H  12.085   0.524  12.598 1.00 . . C 335 ARG HG3  1 1 
       C 65 181144 3 1 17 ARG HH11 H  13.550   1.250  16.580 1.00 . . C 335 ARG HH11 1 1 
       C 65 181145 3 1 17 ARG HH12 H  14.998   0.508  17.175 1.00 . . C 335 ARG HH12 1 1 
       C 65 181146 3 1 17 ARG HH21 H  15.159  -1.846  14.638 1.00 . . C 335 ARG HH21 1 1 
       C 65 181147 3 1 17 ARG HH22 H  15.906  -1.241  16.078 1.00 . . C 335 ARG HH22 1 1 
       C 65 181148 3 1 17 ARG N    N  10.498   3.955  11.341 1.00 . . C 335 ARG N    1 1 
       C 65 181149 3 1 17 ARG NE   N  13.287  -0.233  14.611 1.00 . . C 335 ARG NE   1 1 
       C 65 181150 3 1 17 ARG NH1  N  14.264   0.556  16.496 1.00 . . C 335 ARG NH1  1 1 
       C 65 181151 3 1 17 ARG NH2  N  15.176  -1.197  15.397 1.00 . . C 335 ARG NH2  1 1 
       C 65 181152 3 1 17 ARG O    O   9.460   0.843  10.483 1.00 . . C 335 ARG O    1 1 
       C 65 181153 3 1 18 GLU C    C   6.715   1.443  10.277 1.00 . . C 336 GLU C    1 1 
       C 65 181154 3 1 18 GLU CA   C   7.118   1.277  11.745 1.00 . . C 336 GLU CA   1 1 
       C 65 181155 3 1 18 GLU CB   C   6.015   1.834  12.648 1.00 . . C 336 GLU CB   1 1 
       C 65 181156 3 1 18 GLU CD   C   4.944   1.607  14.897 1.00 . . C 336 GLU CD   1 1 
       C 65 181157 3 1 18 GLU CG   C   6.163   1.239  14.050 1.00 . . C 336 GLU CG   1 1 
       C 65 181158 3 1 18 GLU H    H   8.416   2.723  12.674 1.00 . . C 336 GLU H    1 1 
       C 65 181159 3 1 18 GLU HA   H   7.262   0.231  11.960 1.00 . . C 336 GLU HA   1 1 
       C 65 181160 3 1 18 GLU HB2  H   6.102   2.910  12.701 1.00 . . C 336 GLU HB2  1 1 
       C 65 181161 3 1 18 GLU HB3  H   5.049   1.568  12.247 1.00 . . C 336 GLU HB3  1 1 
       C 65 181162 3 1 18 GLU HG2  H   6.240   0.164  13.977 1.00 . . C 336 GLU HG2  1 1 
       C 65 181163 3 1 18 GLU HG3  H   7.053   1.632  14.516 1.00 . . C 336 GLU HG3  1 1 
       C 65 181164 3 1 18 GLU N    N   8.388   2.015  12.000 1.00 . . C 336 GLU N    1 1 
       C 65 181165 3 1 18 GLU O    O   6.226   0.525   9.649 1.00 . . C 336 GLU O    1 1 
       C 65 181166 3 1 18 GLU OE1  O   3.932   1.970  14.319 1.00 . . C 336 GLU OE1  1 1 
       C 65 181167 3 1 18 GLU OE2  O   5.042   1.520  16.111 1.00 . . C 336 GLU OE2  1 1 
       C 65 181168 3 1 19 ARG C    C   7.268   1.852   7.417 1.00 . . C 337 ARG C    1 1 
       C 65 181169 3 1 19 ARG CA   C   6.552   2.853   8.322 1.00 . . C 337 ARG CA   1 1 
       C 65 181170 3 1 19 ARG CB   C   7.005   4.266   7.979 1.00 . . C 337 ARG CB   1 1 
       C 65 181171 3 1 19 ARG CD   C   4.683   4.739   7.289 1.00 . . C 337 ARG CD   1 1 
       C 65 181172 3 1 19 ARG CG   C   6.141   4.828   6.874 1.00 . . C 337 ARG CG   1 1 
       C 65 181173 3 1 19 ARG CZ   C   4.517   7.176   7.417 1.00 . . C 337 ARG CZ   1 1 
       C 65 181174 3 1 19 ARG H    H   7.300   3.337  10.247 1.00 . . C 337 ARG H    1 1 
       C 65 181175 3 1 19 ARG HA   H   5.487   2.766   8.196 1.00 . . C 337 ARG HA   1 1 
       C 65 181176 3 1 19 ARG HB2  H   6.927   4.889   8.856 1.00 . . C 337 ARG HB2  1 1 
       C 65 181177 3 1 19 ARG HB3  H   8.025   4.245   7.648 1.00 . . C 337 ARG HB3  1 1 
       C 65 181178 3 1 19 ARG HD2  H   4.195   3.977   6.709 1.00 . . C 337 ARG HD2  1 1 
       C 65 181179 3 1 19 ARG HD3  H   4.622   4.482   8.342 1.00 . . C 337 ARG HD3  1 1 
       C 65 181180 3 1 19 ARG HE   H   3.214   6.042   6.465 1.00 . . C 337 ARG HE   1 1 
       C 65 181181 3 1 19 ARG HG2  H   6.408   5.857   6.706 1.00 . . C 337 ARG HG2  1 1 
       C 65 181182 3 1 19 ARG HG3  H   6.295   4.257   5.977 1.00 . . C 337 ARG HG3  1 1 
       C 65 181183 3 1 19 ARG HH11 H   5.929   6.352   8.570 1.00 . . C 337 ARG HH11 1 1 
       C 65 181184 3 1 19 ARG HH12 H   5.907   8.076   8.539 1.00 . . C 337 ARG HH12 1 1 
       C 65 181185 3 1 19 ARG HH21 H   3.166   8.283   6.442 1.00 . . C 337 ARG HH21 1 1 
       C 65 181186 3 1 19 ARG HH22 H   4.346   9.168   7.349 1.00 . . C 337 ARG HH22 1 1 
       C 65 181187 3 1 19 ARG N    N   6.915   2.609   9.729 1.00 . . C 337 ARG N    1 1 
       C 65 181188 3 1 19 ARG NE   N   4.015   6.038   7.009 1.00 . . C 337 ARG NE   1 1 
       C 65 181189 3 1 19 ARG NH1  N   5.531   7.200   8.240 1.00 . . C 337 ARG NH1  1 1 
       C 65 181190 3 1 19 ARG NH2  N   3.968   8.295   7.040 1.00 . . C 337 ARG NH2  1 1 
       C 65 181191 3 1 19 ARG O    O   6.669   1.235   6.559 1.00 . . C 337 ARG O    1 1 
       C 65 181192 3 1 20 PHE C    C   8.661  -0.648   6.830 1.00 . . C 338 PHE C    1 1 
       C 65 181193 3 1 20 PHE CA   C   9.303   0.734   6.748 1.00 . . C 338 PHE CA   1 1 
       C 65 181194 3 1 20 PHE CB   C  10.752   0.654   7.238 1.00 . . C 338 PHE CB   1 1 
       C 65 181195 3 1 20 PHE CD1  C  11.667  -0.111   5.017 1.00 . . C 338 PHE CD1  1 1 
       C 65 181196 3 1 20 PHE CD2  C  12.071  -1.482   6.978 1.00 . . C 338 PHE CD2  1 1 
       C 65 181197 3 1 20 PHE CE1  C  12.375  -1.028   4.231 1.00 . . C 338 PHE CE1  1 1 
       C 65 181198 3 1 20 PHE CE2  C  12.779  -2.399   6.192 1.00 . . C 338 PHE CE2  1 1 
       C 65 181199 3 1 20 PHE CG   C  11.514  -0.337   6.392 1.00 . . C 338 PHE CG   1 1 
       C 65 181200 3 1 20 PHE CZ   C  12.930  -2.173   4.817 1.00 . . C 338 PHE CZ   1 1 
       C 65 181201 3 1 20 PHE H    H   9.007   2.202   8.296 1.00 . . C 338 PHE H    1 1 
       C 65 181202 3 1 20 PHE HA   H   9.288   1.074   5.727 1.00 . . C 338 PHE HA   1 1 
       C 65 181203 3 1 20 PHE HB2  H  11.213   1.626   7.160 1.00 . . C 338 PHE HB2  1 1 
       C 65 181204 3 1 20 PHE HB3  H  10.765   0.329   8.268 1.00 . . C 338 PHE HB3  1 1 
       C 65 181205 3 1 20 PHE HD1  H  11.238   0.772   4.564 1.00 . . C 338 PHE HD1  1 1 
       C 65 181206 3 1 20 PHE HD2  H  11.953  -1.655   8.039 1.00 . . C 338 PHE HD2  1 1 
       C 65 181207 3 1 20 PHE HE1  H  12.493  -0.853   3.172 1.00 . . C 338 PHE HE1  1 1 
       C 65 181208 3 1 20 PHE HE2  H  13.206  -3.281   6.643 1.00 . . C 338 PHE HE2  1 1 
       C 65 181209 3 1 20 PHE HZ   H  13.476  -2.879   4.210 1.00 . . C 338 PHE HZ   1 1 
       C 65 181210 3 1 20 PHE N    N   8.545   1.691   7.599 1.00 . . C 338 PHE N    1 1 
       C 65 181211 3 1 20 PHE O    O   8.268  -1.219   5.835 1.00 . . C 338 PHE O    1 1 
       C 65 181212 3 1 21 GLU C    C   6.591  -2.584   7.436 1.00 . . C 339 GLU C    1 1 
       C 65 181213 3 1 21 GLU CA   C   7.944  -2.545   8.151 1.00 . . C 339 GLU CA   1 1 
       C 65 181214 3 1 21 GLU CB   C   7.744  -2.855   9.637 1.00 . . C 339 GLU CB   1 1 
       C 65 181215 3 1 21 GLU CD   C   9.015  -3.179  11.763 1.00 . . C 339 GLU CD   1 1 
       C 65 181216 3 1 21 GLU CG   C   9.000  -2.458  10.414 1.00 . . C 339 GLU CG   1 1 
       C 65 181217 3 1 21 GLU H    H   8.884  -0.715   8.795 1.00 . . C 339 GLU H    1 1 
       C 65 181218 3 1 21 GLU HA   H   8.599  -3.281   7.717 1.00 . . C 339 GLU HA   1 1 
       C 65 181219 3 1 21 GLU HB2  H   6.897  -2.298  10.009 1.00 . . C 339 GLU HB2  1 1 
       C 65 181220 3 1 21 GLU HB3  H   7.563  -3.912   9.762 1.00 . . C 339 GLU HB3  1 1 
       C 65 181221 3 1 21 GLU HG2  H   9.876  -2.736   9.846 1.00 . . C 339 GLU HG2  1 1 
       C 65 181222 3 1 21 GLU HG3  H   8.999  -1.391  10.579 1.00 . . C 339 GLU HG3  1 1 
       C 65 181223 3 1 21 GLU N    N   8.556  -1.193   8.006 1.00 . . C 339 GLU N    1 1 
       C 65 181224 3 1 21 GLU O    O   6.203  -3.594   6.882 1.00 . . C 339 GLU O    1 1 
       C 65 181225 3 1 21 GLU OE1  O   9.080  -4.397  11.762 1.00 . . C 339 GLU OE1  1 1 
       C 65 181226 3 1 21 GLU OE2  O   8.961  -2.500  12.775 1.00 . . C 339 GLU OE2  1 1 
       C 65 181227 3 1 22 MET C    C   4.687  -1.703   5.288 1.00 . . C 340 MET C    1 1 
       C 65 181228 3 1 22 MET CA   C   4.535  -1.485   6.794 1.00 . . C 340 MET CA   1 1 
       C 65 181229 3 1 22 MET CB   C   3.876  -0.133   7.049 1.00 . . C 340 MET CB   1 1 
       C 65 181230 3 1 22 MET CE   C   1.592   1.329   4.951 1.00 . . C 340 MET CE   1 1 
       C 65 181231 3 1 22 MET CG   C   2.365  -0.296   6.986 1.00 . . C 340 MET CG   1 1 
       C 65 181232 3 1 22 MET H    H   6.182  -0.702   7.917 1.00 . . C 340 MET H    1 1 
       C 65 181233 3 1 22 MET HA   H   3.922  -2.268   7.203 1.00 . . C 340 MET HA   1 1 
       C 65 181234 3 1 22 MET HB2  H   4.161   0.230   8.027 1.00 . . C 340 MET HB2  1 1 
       C 65 181235 3 1 22 MET HB3  H   4.193   0.572   6.296 1.00 . . C 340 MET HB3  1 1 
       C 65 181236 3 1 22 MET HE1  H   1.448   0.324   4.585 1.00 . . C 340 MET HE1  1 1 
       C 65 181237 3 1 22 MET HE2  H   0.788   1.958   4.592 1.00 . . C 340 MET HE2  1 1 
       C 65 181238 3 1 22 MET HE3  H   2.539   1.707   4.595 1.00 . . C 340 MET HE3  1 1 
       C 65 181239 3 1 22 MET HG2  H   2.111  -0.940   6.158 1.00 . . C 340 MET HG2  1 1 
       C 65 181240 3 1 22 MET HG3  H   2.021  -0.739   7.905 1.00 . . C 340 MET HG3  1 1 
       C 65 181241 3 1 22 MET N    N   5.864  -1.503   7.454 1.00 . . C 340 MET N    1 1 
       C 65 181242 3 1 22 MET O    O   4.033  -2.546   4.707 1.00 . . C 340 MET O    1 1 
       C 65 181243 3 1 22 MET SD   S   1.586   1.323   6.760 1.00 . . C 340 MET SD   1 1 
       C 65 181244 3 1 23 PHE C    C   6.219  -2.533   2.889 1.00 . . C 341 PHE C    1 1 
       C 65 181245 3 1 23 PHE CA   C   5.709  -1.122   3.180 1.00 . . C 341 PHE CA   1 1 
       C 65 181246 3 1 23 PHE CB   C   6.719  -0.096   2.664 1.00 . . C 341 PHE CB   1 1 
       C 65 181247 3 1 23 PHE CD1  C   5.937   2.162   3.471 1.00 . . C 341 PHE CD1  1 1 
       C 65 181248 3 1 23 PHE CD2  C   5.455   1.510   1.185 1.00 . . C 341 PHE CD2  1 1 
       C 65 181249 3 1 23 PHE CE1  C   5.287   3.385   3.257 1.00 . . C 341 PHE CE1  1 1 
       C 65 181250 3 1 23 PHE CE2  C   4.806   2.733   0.970 1.00 . . C 341 PHE CE2  1 1 
       C 65 181251 3 1 23 PHE CG   C   6.021   1.223   2.434 1.00 . . C 341 PHE CG   1 1 
       C 65 181252 3 1 23 PHE CZ   C   4.723   3.671   2.008 1.00 . . C 341 PHE CZ   1 1 
       C 65 181253 3 1 23 PHE H    H   6.050  -0.271   5.133 1.00 . . C 341 PHE H    1 1 
       C 65 181254 3 1 23 PHE HA   H   4.763  -0.974   2.685 1.00 . . C 341 PHE HA   1 1 
       C 65 181255 3 1 23 PHE HB2  H   7.504   0.034   3.393 1.00 . . C 341 PHE HB2  1 1 
       C 65 181256 3 1 23 PHE HB3  H   7.144  -0.443   1.735 1.00 . . C 341 PHE HB3  1 1 
       C 65 181257 3 1 23 PHE HD1  H   6.372   1.943   4.435 1.00 . . C 341 PHE HD1  1 1 
       C 65 181258 3 1 23 PHE HD2  H   5.520   0.785   0.384 1.00 . . C 341 PHE HD2  1 1 
       C 65 181259 3 1 23 PHE HE1  H   5.223   4.110   4.057 1.00 . . C 341 PHE HE1  1 1 
       C 65 181260 3 1 23 PHE HE2  H   4.370   2.952   0.009 1.00 . . C 341 PHE HE2  1 1 
       C 65 181261 3 1 23 PHE HZ   H   4.222   4.614   1.844 1.00 . . C 341 PHE HZ   1 1 
       C 65 181262 3 1 23 PHE N    N   5.534  -0.951   4.648 1.00 . . C 341 PHE N    1 1 
       C 65 181263 3 1 23 PHE O    O   5.666  -3.250   2.080 1.00 . . C 341 PHE O    1 1 
       C 65 181264 3 1 24 ARG C    C   6.695  -5.334   3.436 1.00 . . C 342 ARG C    1 1 
       C 65 181265 3 1 24 ARG CA   C   7.815  -4.299   3.322 1.00 . . C 342 ARG CA   1 1 
       C 65 181266 3 1 24 ARG CB   C   8.888  -4.596   4.370 1.00 . . C 342 ARG CB   1 1 
       C 65 181267 3 1 24 ARG CD   C  10.381  -6.355   5.320 1.00 . . C 342 ARG CD   1 1 
       C 65 181268 3 1 24 ARG CG   C   9.300  -6.066   4.279 1.00 . . C 342 ARG CG   1 1 
       C 65 181269 3 1 24 ARG CZ   C  10.427  -7.078   7.635 1.00 . . C 342 ARG CZ   1 1 
       C 65 181270 3 1 24 ARG H    H   7.689  -2.340   4.196 1.00 . . C 342 ARG H    1 1 
       C 65 181271 3 1 24 ARG HA   H   8.252  -4.351   2.337 1.00 . . C 342 ARG HA   1 1 
       C 65 181272 3 1 24 ARG HB2  H   9.750  -3.968   4.191 1.00 . . C 342 ARG HB2  1 1 
       C 65 181273 3 1 24 ARG HB3  H   8.495  -4.394   5.355 1.00 . . C 342 ARG HB3  1 1 
       C 65 181274 3 1 24 ARG HD2  H  10.912  -7.255   5.047 1.00 . . C 342 ARG HD2  1 1 
       C 65 181275 3 1 24 ARG HD3  H  11.073  -5.526   5.360 1.00 . . C 342 ARG HD3  1 1 
       C 65 181276 3 1 24 ARG HE   H   8.822  -6.254   6.804 1.00 . . C 342 ARG HE   1 1 
       C 65 181277 3 1 24 ARG HG2  H   8.439  -6.692   4.467 1.00 . . C 342 ARG HG2  1 1 
       C 65 181278 3 1 24 ARG HG3  H   9.689  -6.271   3.294 1.00 . . C 342 ARG HG3  1 1 
       C 65 181279 3 1 24 ARG HH11 H  12.093  -7.337   6.551 1.00 . . C 342 ARG HH11 1 1 
       C 65 181280 3 1 24 ARG HH12 H  12.179  -7.869   8.197 1.00 . . C 342 ARG HH12 1 1 
       C 65 181281 3 1 24 ARG HH21 H   8.926  -6.944   8.953 1.00 . . C 342 ARG HH21 1 1 
       C 65 181282 3 1 24 ARG HH22 H  10.391  -7.647   9.554 1.00 . . C 342 ARG HH22 1 1 
       C 65 181283 3 1 24 ARG N    N   7.264  -2.936   3.549 1.00 . . C 342 ARG N    1 1 
       C 65 181284 3 1 24 ARG NE   N   9.749  -6.539   6.658 1.00 . . C 342 ARG NE   1 1 
       C 65 181285 3 1 24 ARG NH1  N  11.662  -7.457   7.445 1.00 . . C 342 ARG NH1  1 1 
       C 65 181286 3 1 24 ARG NH2  N   9.871  -7.235   8.805 1.00 . . C 342 ARG NH2  1 1 
       C 65 181287 3 1 24 ARG O    O   6.682  -6.321   2.732 1.00 . . C 342 ARG O    1 1 
       C 65 181288 3 1 25 GLU C    C   3.886  -6.230   3.155 1.00 . . C 343 GLU C    1 1 
       C 65 181289 3 1 25 GLU CA   C   4.649  -6.107   4.472 1.00 . . C 343 GLU CA   1 1 
       C 65 181290 3 1 25 GLU CB   C   3.695  -5.644   5.576 1.00 . . C 343 GLU CB   1 1 
       C 65 181291 3 1 25 GLU CD   C   2.036  -6.946   6.917 1.00 . . C 343 GLU CD   1 1 
       C 65 181292 3 1 25 GLU CG   C   2.400  -6.458   5.513 1.00 . . C 343 GLU CG   1 1 
       C 65 181293 3 1 25 GLU H    H   5.787  -4.321   4.887 1.00 . . C 343 GLU H    1 1 
       C 65 181294 3 1 25 GLU HA   H   5.061  -7.070   4.729 1.00 . . C 343 GLU HA   1 1 
       C 65 181295 3 1 25 GLU HB2  H   4.165  -5.786   6.539 1.00 . . C 343 GLU HB2  1 1 
       C 65 181296 3 1 25 GLU HB3  H   3.467  -4.599   5.437 1.00 . . C 343 GLU HB3  1 1 
       C 65 181297 3 1 25 GLU HG2  H   1.603  -5.838   5.128 1.00 . . C 343 GLU HG2  1 1 
       C 65 181298 3 1 25 GLU HG3  H   2.538  -7.309   4.863 1.00 . . C 343 GLU HG3  1 1 
       C 65 181299 3 1 25 GLU N    N   5.758  -5.124   4.321 1.00 . . C 343 GLU N    1 1 
       C 65 181300 3 1 25 GLU O    O   3.660  -7.314   2.657 1.00 . . C 343 GLU O    1 1 
       C 65 181301 3 1 25 GLU OE1  O   2.242  -6.194   7.856 1.00 . . C 343 GLU OE1  1 1 
       C 65 181302 3 1 25 GLU OE2  O   1.558  -8.063   7.030 1.00 . . C 343 GLU OE2  1 1 
       C 65 181303 3 1 26 LEU C    C   3.630  -5.836   0.239 1.00 . . C 344 LEU C    1 1 
       C 65 181304 3 1 26 LEU CA   C   2.740  -5.191   1.301 1.00 . . C 344 LEU CA   1 1 
       C 65 181305 3 1 26 LEU CB   C   2.355  -3.776   0.863 1.00 . . C 344 LEU CB   1 1 
       C 65 181306 3 1 26 LEU CD1  C   1.105  -1.712   1.512 1.00 . . C 344 LEU CD1  1 1 
       C 65 181307 3 1 26 LEU CD2  C   0.159  -3.964   2.036 1.00 . . C 344 LEU CD2  1 1 
       C 65 181308 3 1 26 LEU CG   C   1.448  -3.146   1.921 1.00 . . C 344 LEU CG   1 1 
       C 65 181309 3 1 26 LEU H    H   3.679  -4.264   3.004 1.00 . . C 344 LEU H    1 1 
       C 65 181310 3 1 26 LEU HA   H   1.848  -5.785   1.430 1.00 . . C 344 LEU HA   1 1 
       C 65 181311 3 1 26 LEU HB2  H   3.249  -3.180   0.753 1.00 . . C 344 LEU HB2  1 1 
       C 65 181312 3 1 26 LEU HB3  H   1.832  -3.820  -0.080 1.00 . . C 344 LEU HB3  1 1 
       C 65 181313 3 1 26 LEU HD11 H   1.998  -1.215   1.166 1.00 . . C 344 LEU HD11 1 1 
       C 65 181314 3 1 26 LEU HD12 H   0.371  -1.729   0.720 1.00 . . C 344 LEU HD12 1 1 
       C 65 181315 3 1 26 LEU HD13 H   0.704  -1.182   2.364 1.00 . . C 344 LEU HD13 1 1 
       C 65 181316 3 1 26 LEU HD21 H  -0.157  -4.280   1.054 1.00 . . C 344 LEU HD21 1 1 
       C 65 181317 3 1 26 LEU HD22 H   0.338  -4.832   2.653 1.00 . . C 344 LEU HD22 1 1 
       C 65 181318 3 1 26 LEU HD23 H  -0.612  -3.357   2.486 1.00 . . C 344 LEU HD23 1 1 
       C 65 181319 3 1 26 LEU HG   H   1.958  -3.137   2.873 1.00 . . C 344 LEU HG   1 1 
       C 65 181320 3 1 26 LEU N    N   3.487  -5.129   2.586 1.00 . . C 344 LEU N    1 1 
       C 65 181321 3 1 26 LEU O    O   3.166  -6.545  -0.632 1.00 . . C 344 LEU O    1 1 
       C 65 181322 3 1 27 ASN C    C   5.752  -7.716  -0.630 1.00 . . C 345 ASN C    1 1 
       C 65 181323 3 1 27 ASN CA   C   5.841  -6.191  -0.686 1.00 . . C 345 ASN CA   1 1 
       C 65 181324 3 1 27 ASN CB   C   7.272  -5.753  -0.365 1.00 . . C 345 ASN CB   1 1 
       C 65 181325 3 1 27 ASN CG   C   8.233  -6.354  -1.393 1.00 . . C 345 ASN CG   1 1 
       C 65 181326 3 1 27 ASN H    H   5.259  -5.022   1.024 1.00 . . C 345 ASN H    1 1 
       C 65 181327 3 1 27 ASN HA   H   5.577  -5.852  -1.675 1.00 . . C 345 ASN HA   1 1 
       C 65 181328 3 1 27 ASN HB2  H   7.334  -4.676  -0.398 1.00 . . C 345 ASN HB2  1 1 
       C 65 181329 3 1 27 ASN HB3  H   7.542  -6.101   0.622 1.00 . . C 345 ASN HB3  1 1 
       C 65 181330 3 1 27 ASN HD21 H   7.422  -5.379  -2.920 1.00 . . C 345 ASN HD21 1 1 
       C 65 181331 3 1 27 ASN HD22 H   8.729  -6.388  -3.313 1.00 . . C 345 ASN HD22 1 1 
       C 65 181332 3 1 27 ASN N    N   4.909  -5.594   0.309 1.00 . . C 345 ASN N    1 1 
       C 65 181333 3 1 27 ASN ND2  N   8.119  -6.013  -2.646 1.00 . . C 345 ASN ND2  1 1 
       C 65 181334 3 1 27 ASN O    O   5.534  -8.374  -1.628 1.00 . . C 345 ASN O    1 1 
       C 65 181335 3 1 27 ASN OD1  O   9.094  -7.138  -1.052 1.00 . . C 345 ASN OD1  1 1 
       C 65 181336 3 1 28 GLU C    C   4.464 -10.263   0.292 1.00 . . C 346 GLU C    1 1 
       C 65 181337 3 1 28 GLU CA   C   5.864  -9.768   0.655 1.00 . . C 346 GLU CA   1 1 
       C 65 181338 3 1 28 GLU CB   C   6.190 -10.173   2.093 1.00 . . C 346 GLU CB   1 1 
       C 65 181339 3 1 28 GLU CD   C   8.207 -11.030   3.295 1.00 . . C 346 GLU CD   1 1 
       C 65 181340 3 1 28 GLU CG   C   7.678  -9.937   2.365 1.00 . . C 346 GLU CG   1 1 
       C 65 181341 3 1 28 GLU H    H   6.107  -7.733   1.322 1.00 . . C 346 GLU H    1 1 
       C 65 181342 3 1 28 GLU HA   H   6.584 -10.214  -0.013 1.00 . . C 346 GLU HA   1 1 
       C 65 181343 3 1 28 GLU HB2  H   5.600  -9.580   2.777 1.00 . . C 346 GLU HB2  1 1 
       C 65 181344 3 1 28 GLU HB3  H   5.962 -11.219   2.234 1.00 . . C 346 GLU HB3  1 1 
       C 65 181345 3 1 28 GLU HG2  H   8.221  -9.962   1.431 1.00 . . C 346 GLU HG2  1 1 
       C 65 181346 3 1 28 GLU HG3  H   7.810  -8.974   2.834 1.00 . . C 346 GLU HG3  1 1 
       C 65 181347 3 1 28 GLU N    N   5.928  -8.284   0.530 1.00 . . C 346 GLU N    1 1 
       C 65 181348 3 1 28 GLU O    O   4.297 -11.333  -0.254 1.00 . . C 346 GLU O    1 1 
       C 65 181349 3 1 28 GLU OE1  O   7.674 -12.127   3.251 1.00 . . C 346 GLU OE1  1 1 
       C 65 181350 3 1 28 GLU OE2  O   9.138 -10.753   4.032 1.00 . . C 346 GLU OE2  1 1 
       C 65 181351 3 1 29 ALA C    C   1.916 -10.127  -1.232 1.00 . . C 347 ALA C    1 1 
       C 65 181352 3 1 29 ALA CA   C   2.065  -9.927   0.276 1.00 . . C 347 ALA CA   1 1 
       C 65 181353 3 1 29 ALA CB   C   1.078  -8.857   0.749 1.00 . . C 347 ALA CB   1 1 
       C 65 181354 3 1 29 ALA H    H   3.612  -8.638   1.042 1.00 . . C 347 ALA H    1 1 
       C 65 181355 3 1 29 ALA HA   H   1.854 -10.856   0.780 1.00 . . C 347 ALA HA   1 1 
       C 65 181356 3 1 29 ALA HB1  H   1.587  -8.159   1.396 1.00 . . C 347 ALA HB1  1 1 
       C 65 181357 3 1 29 ALA HB2  H   0.678  -8.332  -0.107 1.00 . . C 347 ALA HB2  1 1 
       C 65 181358 3 1 29 ALA HB3  H   0.272  -9.328   1.291 1.00 . . C 347 ALA HB3  1 1 
       C 65 181359 3 1 29 ALA N    N   3.455  -9.496   0.597 1.00 . . C 347 ALA N    1 1 
       C 65 181360 3 1 29 ALA O    O   1.462 -11.156  -1.690 1.00 . . C 347 ALA O    1 1 
       C 65 181361 3 1 30 LEU C    C   3.017 -10.447  -3.972 1.00 . . C 348 LEU C    1 1 
       C 65 181362 3 1 30 LEU CA   C   2.160  -9.279  -3.485 1.00 . . C 348 LEU CA   1 1 
       C 65 181363 3 1 30 LEU CB   C   2.632  -7.986  -4.153 1.00 . . C 348 LEU CB   1 1 
       C 65 181364 3 1 30 LEU CD1  C   2.203  -5.526  -4.222 1.00 . . C 348 LEU CD1  1 1 
       C 65 181365 3 1 30 LEU CD2  C   0.423  -7.126  -4.938 1.00 . . C 348 LEU CD2  1 1 
       C 65 181366 3 1 30 LEU CG   C   1.577  -6.897  -3.960 1.00 . . C 348 LEU CG   1 1 
       C 65 181367 3 1 30 LEU H    H   2.646  -8.325  -1.614 1.00 . . C 348 LEU H    1 1 
       C 65 181368 3 1 30 LEU HA   H   1.128  -9.460  -3.741 1.00 . . C 348 LEU HA   1 1 
       C 65 181369 3 1 30 LEU HB2  H   3.565  -7.669  -3.707 1.00 . . C 348 LEU HB2  1 1 
       C 65 181370 3 1 30 LEU HB3  H   2.778  -8.159  -5.210 1.00 . . C 348 LEU HB3  1 1 
       C 65 181371 3 1 30 LEU HD11 H   3.237  -5.651  -4.506 1.00 . . C 348 LEU HD11 1 1 
       C 65 181372 3 1 30 LEU HD12 H   1.667  -5.034  -5.022 1.00 . . C 348 LEU HD12 1 1 
       C 65 181373 3 1 30 LEU HD13 H   2.144  -4.926  -3.327 1.00 . . C 348 LEU HD13 1 1 
       C 65 181374 3 1 30 LEU HD21 H   0.660  -7.957  -5.587 1.00 . . C 348 LEU HD21 1 1 
       C 65 181375 3 1 30 LEU HD22 H  -0.479  -7.348  -4.387 1.00 . . C 348 LEU HD22 1 1 
       C 65 181376 3 1 30 LEU HD23 H   0.272  -6.238  -5.532 1.00 . . C 348 LEU HD23 1 1 
       C 65 181377 3 1 30 LEU HG   H   1.205  -6.934  -2.946 1.00 . . C 348 LEU HG   1 1 
       C 65 181378 3 1 30 LEU N    N   2.287  -9.148  -2.007 1.00 . . C 348 LEU N    1 1 
       C 65 181379 3 1 30 LEU O    O   2.599 -11.230  -4.798 1.00 . . C 348 LEU O    1 1 
       C 65 181380 3 1 31 GLU C    C   4.430 -13.028  -3.583 1.00 . . C 349 GLU C    1 1 
       C 65 181381 3 1 31 GLU CA   C   5.094 -11.688  -3.906 1.00 . . C 349 GLU CA   1 1 
       C 65 181382 3 1 31 GLU CB   C   6.435 -11.593  -3.173 1.00 . . C 349 GLU CB   1 1 
       C 65 181383 3 1 31 GLU CD   C   8.548 -10.281  -2.949 1.00 . . C 349 GLU CD   1 1 
       C 65 181384 3 1 31 GLU CG   C   7.254 -10.438  -3.751 1.00 . . C 349 GLU CG   1 1 
       C 65 181385 3 1 31 GLU H    H   4.529  -9.923  -2.804 1.00 . . C 349 GLU H    1 1 
       C 65 181386 3 1 31 GLU HA   H   5.262 -11.618  -4.970 1.00 . . C 349 GLU HA   1 1 
       C 65 181387 3 1 31 GLU HB2  H   6.257 -11.421  -2.122 1.00 . . C 349 GLU HB2  1 1 
       C 65 181388 3 1 31 GLU HB3  H   6.979 -12.517  -3.300 1.00 . . C 349 GLU HB3  1 1 
       C 65 181389 3 1 31 GLU HG2  H   7.493 -10.646  -4.783 1.00 . . C 349 GLU HG2  1 1 
       C 65 181390 3 1 31 GLU HG3  H   6.682  -9.525  -3.688 1.00 . . C 349 GLU HG3  1 1 
       C 65 181391 3 1 31 GLU N    N   4.211 -10.568  -3.470 1.00 . . C 349 GLU N    1 1 
       C 65 181392 3 1 31 GLU O    O   4.592 -14.000  -4.294 1.00 . . C 349 GLU O    1 1 
       C 65 181393 3 1 31 GLU OE1  O   9.106 -11.292  -2.557 1.00 . . C 349 GLU OE1  1 1 
       C 65 181394 3 1 31 GLU OE2  O   8.958  -9.150  -2.741 1.00 . . C 349 GLU OE2  1 1 
       C 65 181395 3 1 32 LEU C    C   1.987 -14.736  -3.203 1.00 . . C 350 LEU C    1 1 
       C 65 181396 3 1 32 LEU CA   C   3.018 -14.365  -2.135 1.00 . . C 350 LEU CA   1 1 
       C 65 181397 3 1 32 LEU CB   C   2.317 -14.185  -0.786 1.00 . . C 350 LEU CB   1 1 
       C 65 181398 3 1 32 LEU CD1  C   1.397 -15.371   1.210 1.00 . . C 350 LEU CD1  1 1 
       C 65 181399 3 1 32 LEU CD2  C   1.466 -16.524  -1.007 1.00 . . C 350 LEU CD2  1 1 
       C 65 181400 3 1 32 LEU CG   C   2.190 -15.539  -0.088 1.00 . . C 350 LEU CG   1 1 
       C 65 181401 3 1 32 LEU H    H   3.575 -12.293  -1.951 1.00 . . C 350 LEU H    1 1 
       C 65 181402 3 1 32 LEU HA   H   3.754 -15.149  -2.058 1.00 . . C 350 LEU HA   1 1 
       C 65 181403 3 1 32 LEU HB2  H   2.893 -13.512  -0.168 1.00 . . C 350 LEU HB2  1 1 
       C 65 181404 3 1 32 LEU HB3  H   1.332 -13.773  -0.946 1.00 . . C 350 LEU HB3  1 1 
       C 65 181405 3 1 32 LEU HD11 H   0.593 -14.669   1.052 1.00 . . C 350 LEU HD11 1 1 
       C 65 181406 3 1 32 LEU HD12 H   0.991 -16.325   1.510 1.00 . . C 350 LEU HD12 1 1 
       C 65 181407 3 1 32 LEU HD13 H   2.052 -14.999   1.985 1.00 . . C 350 LEU HD13 1 1 
       C 65 181408 3 1 32 LEU HD21 H   0.627 -16.031  -1.473 1.00 . . C 350 LEU HD21 1 1 
       C 65 181409 3 1 32 LEU HD22 H   2.147 -16.875  -1.768 1.00 . . C 350 LEU HD22 1 1 
       C 65 181410 3 1 32 LEU HD23 H   1.113 -17.364  -0.427 1.00 . . C 350 LEU HD23 1 1 
       C 65 181411 3 1 32 LEU HG   H   3.176 -15.916   0.142 1.00 . . C 350 LEU HG   1 1 
       C 65 181412 3 1 32 LEU N    N   3.689 -13.088  -2.512 1.00 . . C 350 LEU N    1 1 
       C 65 181413 3 1 32 LEU O    O   1.931 -15.858  -3.671 1.00 . . C 350 LEU O    1 1 
       C 65 181414 3 1 33 LYS C    C   0.848 -14.499  -5.924 1.00 . . C 351 LYS C    1 1 
       C 65 181415 3 1 33 LYS CA   C   0.147 -14.080  -4.635 1.00 . . C 351 LYS CA   1 1 
       C 65 181416 3 1 33 LYS CB   C  -0.680 -12.816  -4.884 1.00 . . C 351 LYS CB   1 1 
       C 65 181417 3 1 33 LYS CD   C  -2.719 -11.893  -5.992 1.00 . . C 351 LYS CD   1 1 
       C 65 181418 3 1 33 LYS CE   C  -3.407 -11.474  -4.692 1.00 . . C 351 LYS CE   1 1 
       C 65 181419 3 1 33 LYS CG   C  -1.893 -13.158  -5.751 1.00 . . C 351 LYS CG   1 1 
       C 65 181420 3 1 33 LYS H    H   1.245 -12.900  -3.209 1.00 . . C 351 LYS H    1 1 
       C 65 181421 3 1 33 LYS HA   H  -0.499 -14.875  -4.299 1.00 . . C 351 LYS HA   1 1 
       C 65 181422 3 1 33 LYS HB2  H  -1.015 -12.414  -3.939 1.00 . . C 351 LYS HB2  1 1 
       C 65 181423 3 1 33 LYS HB3  H  -0.073 -12.082  -5.392 1.00 . . C 351 LYS HB3  1 1 
       C 65 181424 3 1 33 LYS HD2  H  -2.068 -11.098  -6.329 1.00 . . C 351 LYS HD2  1 1 
       C 65 181425 3 1 33 LYS HD3  H  -3.466 -12.089  -6.745 1.00 . . C 351 LYS HD3  1 1 
       C 65 181426 3 1 33 LYS HE2  H  -2.664 -11.336  -3.921 1.00 . . C 351 LYS HE2  1 1 
       C 65 181427 3 1 33 LYS HE3  H  -3.939 -10.548  -4.849 1.00 . . C 351 LYS HE3  1 1 
       C 65 181428 3 1 33 LYS HG2  H  -1.559 -13.558  -6.697 1.00 . . C 351 LYS HG2  1 1 
       C 65 181429 3 1 33 LYS HG3  H  -2.503 -13.892  -5.244 1.00 . . C 351 LYS HG3  1 1 
       C 65 181430 3 1 33 LYS HZ1  H  -4.319 -13.329  -4.945 1.00 . . C 351 LYS HZ1  1 1 
       C 65 181431 3 1 33 LYS HZ2  H  -4.117 -12.873  -3.323 1.00 . . C 351 LYS HZ2  1 1 
       C 65 181432 3 1 33 LYS HZ3  H  -5.330 -12.146  -4.263 1.00 . . C 351 LYS HZ3  1 1 
       C 65 181433 3 1 33 LYS N    N   1.175 -13.797  -3.596 1.00 . . C 351 LYS N    1 1 
       C 65 181434 3 1 33 LYS NZ   N  -4.366 -12.535  -4.274 1.00 . . C 351 LYS NZ   1 1 
       C 65 181435 3 1 33 LYS O    O   0.490 -15.472  -6.558 1.00 . . C 351 LYS O    1 1 
       C 65 181436 3 1 34 ASP C    C   3.138 -15.536  -7.441 1.00 . . C 352 ASP C    1 1 
       C 65 181437 3 1 34 ASP CA   C   2.604 -14.109  -7.545 1.00 . . C 352 ASP CA   1 1 
       C 65 181438 3 1 34 ASP CB   C   3.773 -13.137  -7.695 1.00 . . C 352 ASP CB   1 1 
       C 65 181439 3 1 34 ASP CG   C   3.296 -11.864  -8.396 1.00 . . C 352 ASP CG   1 1 
       C 65 181440 3 1 34 ASP H    H   2.125 -12.997  -5.773 1.00 . . C 352 ASP H    1 1 
       C 65 181441 3 1 34 ASP HA   H   1.951 -14.024  -8.401 1.00 . . C 352 ASP HA   1 1 
       C 65 181442 3 1 34 ASP HB2  H   4.157 -12.888  -6.716 1.00 . . C 352 ASP HB2  1 1 
       C 65 181443 3 1 34 ASP HB3  H   4.550 -13.599  -8.278 1.00 . . C 352 ASP HB3  1 1 
       C 65 181444 3 1 34 ASP N    N   1.854 -13.769  -6.308 1.00 . . C 352 ASP N    1 1 
       C 65 181445 3 1 34 ASP O    O   3.298 -16.226  -8.430 1.00 . . C 352 ASP O    1 1 
       C 65 181446 3 1 34 ASP OD1  O   2.344 -11.270  -7.919 1.00 . . C 352 ASP OD1  1 1 
       C 65 181447 3 1 34 ASP OD2  O   3.891 -11.507  -9.400 1.00 . . C 352 ASP OD2  1 1 
       C 65 181448 3 1 35 ALA C    C   2.885 -18.380  -6.483 1.00 . . C 353 ALA C    1 1 
       C 65 181449 3 1 35 ALA CA   C   3.953 -17.363  -6.076 1.00 . . C 353 ALA CA   1 1 
       C 65 181450 3 1 35 ALA CB   C   4.331 -17.583  -4.609 1.00 . . C 353 ALA CB   1 1 
       C 65 181451 3 1 35 ALA H    H   3.290 -15.406  -5.468 1.00 . . C 353 ALA H    1 1 
       C 65 181452 3 1 35 ALA HA   H   4.826 -17.494  -6.696 1.00 . . C 353 ALA HA   1 1 
       C 65 181453 3 1 35 ALA HB1  H   4.653 -16.647  -4.177 1.00 . . C 353 ALA HB1  1 1 
       C 65 181454 3 1 35 ALA HB2  H   3.473 -17.953  -4.069 1.00 . . C 353 ALA HB2  1 1 
       C 65 181455 3 1 35 ALA HB3  H   5.134 -18.303  -4.550 1.00 . . C 353 ALA HB3  1 1 
       C 65 181456 3 1 35 ALA N    N   3.422 -15.983  -6.249 1.00 . . C 353 ALA N    1 1 
       C 65 181457 3 1 35 ALA O    O   3.186 -19.419  -7.036 1.00 . . C 353 ALA O    1 1 
       C 65 181458 3 1 36 GLN C    C   0.178 -18.845  -8.057 1.00 . . C 354 GLN C    1 1 
       C 65 181459 3 1 36 GLN CA   C   0.565 -19.051  -6.590 1.00 . . C 354 GLN CA   1 1 
       C 65 181460 3 1 36 GLN CB   C  -0.661 -18.812  -5.705 1.00 . . C 354 GLN CB   1 1 
       C 65 181461 3 1 36 GLN CD   C  -1.408 -19.200  -3.354 1.00 . . C 354 GLN CD   1 1 
       C 65 181462 3 1 36 GLN CG   C  -0.650 -19.801  -4.538 1.00 . . C 354 GLN CG   1 1 
       C 65 181463 3 1 36 GLN H    H   1.420 -17.249  -5.765 1.00 . . C 354 GLN H    1 1 
       C 65 181464 3 1 36 GLN HA   H   0.917 -20.062  -6.450 1.00 . . C 354 GLN HA   1 1 
       C 65 181465 3 1 36 GLN HB2  H  -0.637 -17.803  -5.323 1.00 . . C 354 GLN HB2  1 1 
       C 65 181466 3 1 36 GLN HB3  H  -1.557 -18.956  -6.288 1.00 . . C 354 GLN HB3  1 1 
       C 65 181467 3 1 36 GLN HE21 H  -2.568 -18.061  -4.494 1.00 . . C 354 GLN HE21 1 1 
       C 65 181468 3 1 36 GLN HE22 H  -2.843 -17.934  -2.823 1.00 . . C 354 GLN HE22 1 1 
       C 65 181469 3 1 36 GLN HG2  H  -1.127 -20.721  -4.843 1.00 . . C 354 GLN HG2  1 1 
       C 65 181470 3 1 36 GLN HG3  H   0.370 -20.003  -4.246 1.00 . . C 354 GLN HG3  1 1 
       C 65 181471 3 1 36 GLN N    N   1.643 -18.092  -6.215 1.00 . . C 354 GLN N    1 1 
       C 65 181472 3 1 36 GLN NE2  N  -2.352 -18.326  -3.575 1.00 . . C 354 GLN NE2  1 1 
       C 65 181473 3 1 36 GLN O    O  -0.436 -19.694  -8.671 1.00 . . C 354 GLN O    1 1 
       C 65 181474 3 1 36 GLN OE1  O  -1.138 -19.528  -2.215 1.00 . . C 354 GLN OE1  1 1 
       C 65 181475 3 1 37 ALA C    C   1.099 -18.301 -10.960 1.00 . . C 355 ALA C    1 1 
       C 65 181476 3 1 37 ALA CA   C   0.188 -17.470 -10.052 1.00 . . C 355 ALA CA   1 1 
       C 65 181477 3 1 37 ALA CB   C   0.377 -15.984 -10.364 1.00 . . C 355 ALA CB   1 1 
       C 65 181478 3 1 37 ALA H    H   1.033 -17.052  -8.114 1.00 . . C 355 ALA H    1 1 
       C 65 181479 3 1 37 ALA HA   H  -0.841 -17.746 -10.226 1.00 . . C 355 ALA HA   1 1 
       C 65 181480 3 1 37 ALA HB1  H   0.391 -15.422  -9.443 1.00 . . C 355 ALA HB1  1 1 
       C 65 181481 3 1 37 ALA HB2  H   1.311 -15.843 -10.887 1.00 . . C 355 ALA HB2  1 1 
       C 65 181482 3 1 37 ALA HB3  H  -0.438 -15.641 -10.985 1.00 . . C 355 ALA HB3  1 1 
       C 65 181483 3 1 37 ALA N    N   0.536 -17.725  -8.625 1.00 . . C 355 ALA N    1 1 
       C 65 181484 3 1 37 ALA O    O   0.804 -18.518 -12.119 1.00 . . C 355 ALA O    1 1 
       C 65 181485 3 1 38 GLY C    C   2.715 -21.042 -11.262 1.00 . . C 356 GLY C    1 1 
       C 65 181486 3 1 38 GLY CA   C   3.138 -19.572 -11.282 1.00 . . C 356 GLY CA   1 1 
       C 65 181487 3 1 38 GLY H    H   2.427 -18.570  -9.510 1.00 . . C 356 GLY H    1 1 
       C 65 181488 3 1 38 GLY HA2  H   3.116 -19.205 -12.299 1.00 . . C 356 GLY HA2  1 1 
       C 65 181489 3 1 38 GLY HA3  H   4.140 -19.484 -10.890 1.00 . . C 356 GLY HA3  1 1 
       C 65 181490 3 1 38 GLY N    N   2.206 -18.761 -10.446 1.00 . . C 356 GLY N    1 1 
       C 65 181491 3 1 38 GLY O    O   3.289 -21.870 -11.940 1.00 . . C 356 GLY O    1 1 
       C 65 181492 3 1 39 LYS C    C   0.258 -23.072 -11.533 1.00 . . C 357 LYS C    1 1 
       C 65 181493 3 1 39 LYS CA   C   1.275 -22.799 -10.423 1.00 . . C 357 LYS CA   1 1 
       C 65 181494 3 1 39 LYS CB   C   0.634 -23.071  -9.060 1.00 . . C 357 LYS CB   1 1 
       C 65 181495 3 1 39 LYS CD   C   0.985 -24.335  -6.931 1.00 . . C 357 LYS CD   1 1 
       C 65 181496 3 1 39 LYS CE   C   1.985 -24.524  -5.787 1.00 . . C 357 LYS CE   1 1 
       C 65 181497 3 1 39 LYS CG   C   1.683 -23.654  -8.110 1.00 . . C 357 LYS CG   1 1 
       C 65 181498 3 1 39 LYS H    H   1.273 -20.697  -9.940 1.00 . . C 357 LYS H    1 1 
       C 65 181499 3 1 39 LYS HA   H   2.129 -23.447 -10.552 1.00 . . C 357 LYS HA   1 1 
       C 65 181500 3 1 39 LYS HB2  H   0.248 -22.149  -8.653 1.00 . . C 357 LYS HB2  1 1 
       C 65 181501 3 1 39 LYS HB3  H  -0.173 -23.778  -9.178 1.00 . . C 357 LYS HB3  1 1 
       C 65 181502 3 1 39 LYS HD2  H   0.163 -23.720  -6.594 1.00 . . C 357 LYS HD2  1 1 
       C 65 181503 3 1 39 LYS HD3  H   0.611 -25.298  -7.242 1.00 . . C 357 LYS HD3  1 1 
       C 65 181504 3 1 39 LYS HE2  H   2.798 -25.154  -6.119 1.00 . . C 357 LYS HE2  1 1 
       C 65 181505 3 1 39 LYS HE3  H   2.374 -23.562  -5.486 1.00 . . C 357 LYS HE3  1 1 
       C 65 181506 3 1 39 LYS HG2  H   2.286 -24.376  -8.640 1.00 . . C 357 LYS HG2  1 1 
       C 65 181507 3 1 39 LYS HG3  H   2.315 -22.859  -7.742 1.00 . . C 357 LYS HG3  1 1 
       C 65 181508 3 1 39 LYS HZ1  H   0.300 -24.884  -4.616 1.00 . . C 357 LYS HZ1  1 1 
       C 65 181509 3 1 39 LYS HZ2  H   1.363 -26.201  -4.720 1.00 . . C 357 LYS HZ2  1 1 
       C 65 181510 3 1 39 LYS HZ3  H   1.759 -24.868  -3.746 1.00 . . C 357 LYS HZ3  1 1 
       C 65 181511 3 1 39 LYS N    N   1.722 -21.378 -10.484 1.00 . . C 357 LYS N    1 1 
       C 65 181512 3 1 39 LYS NZ   N   1.300 -25.168  -4.630 1.00 . . C 357 LYS NZ   1 1 
       C 65 181513 3 1 39 LYS O    O   0.605 -23.508 -12.612 1.00 . . C 357 LYS O    1 1 
       C 65 181514 3 1 40 GLU C    C  -1.623 -22.425 -13.635 1.00 . . C 358 GLU C    1 1 
       C 65 181515 3 1 40 GLU CA   C  -2.036 -23.078 -12.311 1.00 . . C 358 GLU CA   1 1 
       C 65 181516 3 1 40 GLU CB   C  -3.370 -22.490 -11.849 1.00 . . C 358 GLU CB   1 1 
       C 65 181517 3 1 40 GLU CD   C  -5.715 -23.166 -11.310 1.00 . . C 358 GLU CD   1 1 
       C 65 181518 3 1 40 GLU CG   C  -4.250 -23.606 -11.283 1.00 . . C 358 GLU CG   1 1 
       C 65 181519 3 1 40 GLU H    H  -1.254 -22.477 -10.396 1.00 . . C 358 GLU H    1 1 
       C 65 181520 3 1 40 GLU HA   H  -2.146 -24.142 -12.457 1.00 . . C 358 GLU HA   1 1 
       C 65 181521 3 1 40 GLU HB2  H  -3.191 -21.749 -11.083 1.00 . . C 358 GLU HB2  1 1 
       C 65 181522 3 1 40 GLU HB3  H  -3.871 -22.029 -12.687 1.00 . . C 358 GLU HB3  1 1 
       C 65 181523 3 1 40 GLU HG2  H  -4.130 -24.497 -11.882 1.00 . . C 358 GLU HG2  1 1 
       C 65 181524 3 1 40 GLU HG3  H  -3.958 -23.814 -10.265 1.00 . . C 358 GLU HG3  1 1 
       C 65 181525 3 1 40 GLU N    N  -0.996 -22.825 -11.275 1.00 . . C 358 GLU N    1 1 
       C 65 181526 3 1 40 GLU O    O  -0.732 -21.599 -13.668 1.00 . . C 358 GLU O    1 1 
       C 65 181527 3 1 40 GLU OE1  O  -5.998 -22.155 -11.933 1.00 . . C 358 GLU OE1  1 1 
       C 65 181528 3 1 40 GLU OE2  O  -6.530 -23.846 -10.708 1.00 . . C 358 GLU OE2  1 1 
       C 65 181529 3 1 41 PRO C    C  -2.237 -20.777 -16.074 1.00 . . C 359 PRO C    1 1 
       C 65 181530 3 1 41 PRO CA   C  -2.018 -22.293 -16.041 1.00 . . C 359 PRO CA   1 1 
       C 65 181531 3 1 41 PRO CB   C  -3.025 -23.005 -16.955 1.00 . . C 359 PRO CB   1 1 
       C 65 181532 3 1 41 PRO CD   C  -3.367 -23.824 -14.625 1.00 . . C 359 PRO CD   1 1 
       C 65 181533 3 1 41 PRO CG   C  -3.866 -23.964 -16.072 1.00 . . C 359 PRO CG   1 1 
       C 65 181534 3 1 41 PRO HA   H  -1.012 -22.534 -16.345 1.00 . . C 359 PRO HA   1 1 
       C 65 181535 3 1 41 PRO HB2  H  -3.671 -22.277 -17.427 1.00 . . C 359 PRO HB2  1 1 
       C 65 181536 3 1 41 PRO HB3  H  -2.500 -23.574 -17.707 1.00 . . C 359 PRO HB3  1 1 
       C 65 181537 3 1 41 PRO HD2  H  -4.167 -23.478 -13.985 1.00 . . C 359 PRO HD2  1 1 
       C 65 181538 3 1 41 PRO HD3  H  -2.977 -24.764 -14.268 1.00 . . C 359 PRO HD3  1 1 
       C 65 181539 3 1 41 PRO HG2  H  -4.910 -23.693 -16.130 1.00 . . C 359 PRO HG2  1 1 
       C 65 181540 3 1 41 PRO HG3  H  -3.730 -24.982 -16.404 1.00 . . C 359 PRO HG3  1 1 
       C 65 181541 3 1 41 PRO N    N  -2.291 -22.822 -14.693 1.00 . . C 359 PRO N    1 1 
       C 65 181542 3 1 41 PRO O    O  -2.572 -20.165 -15.080 1.00 . . C 359 PRO O    1 1 
       C 65 181543 3 1 42 GLY C    C  -1.898 -18.224 -18.724 1.00 . . C 360 GLY C    1 1 
       C 65 181544 3 1 42 GLY CA   C  -2.253 -18.693 -17.313 1.00 . . C 360 GLY CA   1 1 
       C 65 181545 3 1 42 GLY H    H  -1.785 -20.680 -18.006 1.00 . . C 360 GLY H    1 1 
       C 65 181546 3 1 42 GLY HA2  H  -3.287 -18.456 -17.101 1.00 . . C 360 GLY HA2  1 1 
       C 65 181547 3 1 42 GLY HA3  H  -1.614 -18.195 -16.601 1.00 . . C 360 GLY HA3  1 1 
       C 65 181548 3 1 42 GLY N    N  -2.055 -20.168 -17.214 1.00 . . C 360 GLY N    1 1 
       C 65 181549 3 1 42 GLY O    O  -1.701 -17.031 -18.899 1.00 . . C 360 GLY O    1 1 
       C 65 181550 3 1 42 GLY OXT  O  -1.829 -19.063 -19.607 1.00 . . C 360 GLY OXT  1 1 
       D 65 181551 4 1  1 LYS C    C -17.450 -17.105   4.877 1.00 . . D 319 LYS C    1 1 
       D 65 181552 4 1  1 LYS CA   C -16.431 -16.446   3.945 1.00 . . D 319 LYS CA   1 1 
       D 65 181553 4 1  1 LYS CB   C -16.217 -17.333   2.716 1.00 . . D 319 LYS CB   1 1 
       D 65 181554 4 1  1 LYS CD   C -18.047 -16.672   1.146 1.00 . . D 319 LYS CD   1 1 
       D 65 181555 4 1  1 LYS CE   C -18.353 -16.021  -0.203 1.00 . . D 319 LYS CE   1 1 
       D 65 181556 4 1  1 LYS CG   C -16.553 -16.541   1.450 1.00 . . D 319 LYS CG   1 1 
       D 65 181557 4 1  1 LYS H1   H -14.960 -17.105   5.262 1.00 . . D 319 LYS H1   1 1 
       D 65 181558 4 1  1 LYS H2   H -14.367 -16.171   3.972 1.00 . . D 319 LYS H2   1 1 
       D 65 181559 4 1  1 LYS H3   H -15.182 -15.420   5.256 1.00 . . D 319 LYS H3   1 1 
       D 65 181560 4 1  1 LYS HA   H -16.801 -15.481   3.631 1.00 . . D 319 LYS HA   1 1 
       D 65 181561 4 1  1 LYS HB2  H -15.187 -17.653   2.680 1.00 . . D 319 LYS HB2  1 1 
       D 65 181562 4 1  1 LYS HB3  H -16.861 -18.196   2.779 1.00 . . D 319 LYS HB3  1 1 
       D 65 181563 4 1  1 LYS HD2  H -18.317 -17.716   1.113 1.00 . . D 319 LYS HD2  1 1 
       D 65 181564 4 1  1 LYS HD3  H -18.616 -16.176   1.918 1.00 . . D 319 LYS HD3  1 1 
       D 65 181565 4 1  1 LYS HE2  H -18.475 -14.957  -0.072 1.00 . . D 319 LYS HE2  1 1 
       D 65 181566 4 1  1 LYS HE3  H -17.535 -16.207  -0.886 1.00 . . D 319 LYS HE3  1 1 
       D 65 181567 4 1  1 LYS HG2  H -16.304 -15.500   1.599 1.00 . . D 319 LYS HG2  1 1 
       D 65 181568 4 1  1 LYS HG3  H -15.984 -16.932   0.621 1.00 . . D 319 LYS HG3  1 1 
       D 65 181569 4 1  1 LYS HZ1  H -19.575 -17.637  -0.684 1.00 . . D 319 LYS HZ1  1 1 
       D 65 181570 4 1  1 LYS HZ2  H -20.423 -16.241  -0.229 1.00 . . D 319 LYS HZ2  1 1 
       D 65 181571 4 1  1 LYS HZ3  H -19.698 -16.329  -1.763 1.00 . . D 319 LYS HZ3  1 1 
       D 65 181572 4 1  1 LYS N    N -15.138 -16.273   4.664 1.00 . . D 319 LYS N    1 1 
       D 65 181573 4 1  1 LYS NZ   N -19.607 -16.601  -0.763 1.00 . . D 319 LYS NZ   1 1 
       D 65 181574 4 1  1 LYS O    O -17.153 -18.069   5.554 1.00 . . D 319 LYS O    1 1 
       D 65 181575 4 1  2 LYS C    C -19.216 -17.115   7.259 1.00 . . D 320 LYS C    1 1 
       D 65 181576 4 1  2 LYS CA   C -19.686 -17.189   5.806 1.00 . . D 320 LYS CA   1 1 
       D 65 181577 4 1  2 LYS CB   C -19.908 -18.653   5.419 1.00 . . D 320 LYS CB   1 1 
       D 65 181578 4 1  2 LYS CD   C -20.575 -20.165   3.546 1.00 . . D 320 LYS CD   1 1 
       D 65 181579 4 1  2 LYS CE   C -19.510 -20.865   2.702 1.00 . . D 320 LYS CE   1 1 
       D 65 181580 4 1  2 LYS CG   C -20.100 -18.757   3.905 1.00 . . D 320 LYS CG   1 1 
       D 65 181581 4 1  2 LYS H    H -18.869 -15.813   4.364 1.00 . . D 320 LYS H    1 1 
       D 65 181582 4 1  2 LYS HA   H -20.611 -16.643   5.698 1.00 . . D 320 LYS HA   1 1 
       D 65 181583 4 1  2 LYS HB2  H -19.050 -19.239   5.715 1.00 . . D 320 LYS HB2  1 1 
       D 65 181584 4 1  2 LYS HB3  H -20.789 -19.026   5.918 1.00 . . D 320 LYS HB3  1 1 
       D 65 181585 4 1  2 LYS HD2  H -20.746 -20.729   4.452 1.00 . . D 320 LYS HD2  1 1 
       D 65 181586 4 1  2 LYS HD3  H -21.495 -20.103   2.983 1.00 . . D 320 LYS HD3  1 1 
       D 65 181587 4 1  2 LYS HE2  H -19.945 -21.722   2.209 1.00 . . D 320 LYS HE2  1 1 
       D 65 181588 4 1  2 LYS HE3  H -19.130 -20.179   1.961 1.00 . . D 320 LYS HE3  1 1 
       D 65 181589 4 1  2 LYS HG2  H -20.836 -18.034   3.585 1.00 . . D 320 LYS HG2  1 1 
       D 65 181590 4 1  2 LYS HG3  H -19.162 -18.559   3.408 1.00 . . D 320 LYS HG3  1 1 
       D 65 181591 4 1  2 LYS HZ1  H -18.784 -21.795   4.417 1.00 . . D 320 LYS HZ1  1 1 
       D 65 181592 4 1  2 LYS HZ2  H -17.780 -21.969   3.059 1.00 . . D 320 LYS HZ2  1 1 
       D 65 181593 4 1  2 LYS HZ3  H -17.839 -20.488   3.885 1.00 . . D 320 LYS HZ3  1 1 
       D 65 181594 4 1  2 LYS N    N -18.650 -16.592   4.918 1.00 . . D 320 LYS N    1 1 
       D 65 181595 4 1  2 LYS NZ   N -18.394 -21.313   3.582 1.00 . . D 320 LYS NZ   1 1 
       D 65 181596 4 1  2 LYS O    O -18.073 -16.808   7.538 1.00 . . D 320 LYS O    1 1 
       D 65 181597 4 1  3 LYS C    C -19.246 -15.917   9.981 1.00 . . D 321 LYS C    1 1 
       D 65 181598 4 1  3 LYS CA   C -19.690 -17.339   9.624 1.00 . . D 321 LYS CA   1 1 
       D 65 181599 4 1  3 LYS CB   C -18.534 -18.310   9.868 1.00 . . D 321 LYS CB   1 1 
       D 65 181600 4 1  3 LYS CD   C -18.602 -20.764  10.333 1.00 . . D 321 LYS CD   1 1 
       D 65 181601 4 1  3 LYS CE   C -19.722 -20.773  11.376 1.00 . . D 321 LYS CE   1 1 
       D 65 181602 4 1  3 LYS CG   C -18.884 -19.682   9.289 1.00 . . D 321 LYS CG   1 1 
       D 65 181603 4 1  3 LYS H    H -21.004 -17.638   7.942 1.00 . . D 321 LYS H    1 1 
       D 65 181604 4 1  3 LYS HA   H -20.531 -17.623  10.239 1.00 . . D 321 LYS HA   1 1 
       D 65 181605 4 1  3 LYS HB2  H -17.640 -17.934   9.388 1.00 . . D 321 LYS HB2  1 1 
       D 65 181606 4 1  3 LYS HB3  H -18.360 -18.403  10.930 1.00 . . D 321 LYS HB3  1 1 
       D 65 181607 4 1  3 LYS HD2  H -18.552 -21.728   9.848 1.00 . . D 321 LYS HD2  1 1 
       D 65 181608 4 1  3 LYS HD3  H -17.661 -20.556  10.821 1.00 . . D 321 LYS HD3  1 1 
       D 65 181609 4 1  3 LYS HE2  H -19.738 -19.826  11.894 1.00 . . D 321 LYS HE2  1 1 
       D 65 181610 4 1  3 LYS HE3  H -20.670 -20.931  10.883 1.00 . . D 321 LYS HE3  1 1 
       D 65 181611 4 1  3 LYS HG2  H -19.931 -19.702   9.021 1.00 . . D 321 LYS HG2  1 1 
       D 65 181612 4 1  3 LYS HG3  H -18.285 -19.865   8.410 1.00 . . D 321 LYS HG3  1 1 
       D 65 181613 4 1  3 LYS HZ1  H -18.457 -22.042  12.436 1.00 . . D 321 LYS HZ1  1 1 
       D 65 181614 4 1  3 LYS HZ2  H -19.865 -21.600  13.281 1.00 . . D 321 LYS HZ2  1 1 
       D 65 181615 4 1  3 LYS HZ3  H -19.950 -22.738  12.027 1.00 . . D 321 LYS HZ3  1 1 
       D 65 181616 4 1  3 LYS N    N -20.087 -17.393   8.189 1.00 . . D 321 LYS N    1 1 
       D 65 181617 4 1  3 LYS NZ   N -19.480 -21.871  12.354 1.00 . . D 321 LYS NZ   1 1 
       D 65 181618 4 1  3 LYS O    O -18.103 -15.559   9.779 1.00 . . D 321 LYS O    1 1 
       D 65 181619 4 1  4 PRO C    C -18.968 -13.690  12.137 1.00 . . D 322 PRO C    1 1 
       D 65 181620 4 1  4 PRO CA   C -19.901 -13.752  10.912 1.00 . . D 322 PRO CA   1 1 
       D 65 181621 4 1  4 PRO CB   C -21.282 -13.184  11.275 1.00 . . D 322 PRO CB   1 1 
       D 65 181622 4 1  4 PRO CD   C -21.554 -15.600  10.727 1.00 . . D 322 PRO CD   1 1 
       D 65 181623 4 1  4 PRO CG   C -22.304 -14.348  11.208 1.00 . . D 322 PRO CG   1 1 
       D 65 181624 4 1  4 PRO HA   H -19.484 -13.193  10.090 1.00 . . D 322 PRO HA   1 1 
       D 65 181625 4 1  4 PRO HB2  H -21.257 -12.770  12.274 1.00 . . D 322 PRO HB2  1 1 
       D 65 181626 4 1  4 PRO HB3  H -21.562 -12.418  10.567 1.00 . . D 322 PRO HB3  1 1 
       D 65 181627 4 1  4 PRO HD2  H -21.587 -16.372  11.482 1.00 . . D 322 PRO HD2  1 1 
       D 65 181628 4 1  4 PRO HD3  H -21.977 -15.958   9.801 1.00 . . D 322 PRO HD3  1 1 
       D 65 181629 4 1  4 PRO HG2  H -22.722 -14.524  12.189 1.00 . . D 322 PRO HG2  1 1 
       D 65 181630 4 1  4 PRO HG3  H -23.091 -14.107  10.511 1.00 . . D 322 PRO HG3  1 1 
       D 65 181631 4 1  4 PRO N    N -20.169 -15.146  10.508 1.00 . . D 322 PRO N    1 1 
       D 65 181632 4 1  4 PRO O    O -18.724 -12.632  12.679 1.00 . . D 322 PRO O    1 1 
       D 65 181633 4 1  5 LEU C    C -16.143 -14.348  13.354 1.00 . . D 323 LEU C    1 1 
       D 65 181634 4 1  5 LEU CA   C -17.547 -14.791  13.767 1.00 . . D 323 LEU CA   1 1 
       D 65 181635 4 1  5 LEU CB   C -17.479 -16.198  14.361 1.00 . . D 323 LEU CB   1 1 
       D 65 181636 4 1  5 LEU CD1  C -18.883 -18.079  15.220 1.00 . . D 323 LEU CD1  1 1 
       D 65 181637 4 1  5 LEU CD2  C -19.857 -15.788  14.991 1.00 . . D 323 LEU CD2  1 1 
       D 65 181638 4 1  5 LEU CG   C -18.883 -16.800  14.382 1.00 . . D 323 LEU CG   1 1 
       D 65 181639 4 1  5 LEU H    H -18.659 -15.654  12.142 1.00 . . D 323 LEU H    1 1 
       D 65 181640 4 1  5 LEU HA   H -17.937 -14.111  14.507 1.00 . . D 323 LEU HA   1 1 
       D 65 181641 4 1  5 LEU HB2  H -16.830 -16.813  13.756 1.00 . . D 323 LEU HB2  1 1 
       D 65 181642 4 1  5 LEU HB3  H -17.096 -16.147  15.369 1.00 . . D 323 LEU HB3  1 1 
       D 65 181643 4 1  5 LEU HD11 H -18.404 -17.891  16.167 1.00 . . D 323 LEU HD11 1 1 
       D 65 181644 4 1  5 LEU HD12 H -19.901 -18.400  15.387 1.00 . . D 323 LEU HD12 1 1 
       D 65 181645 4 1  5 LEU HD13 H -18.345 -18.853  14.692 1.00 . . D 323 LEU HD13 1 1 
       D 65 181646 4 1  5 LEU HD21 H -19.779 -14.850  14.458 1.00 . . D 323 LEU HD21 1 1 
       D 65 181647 4 1  5 LEU HD22 H -20.866 -16.164  14.911 1.00 . . D 323 LEU HD22 1 1 
       D 65 181648 4 1  5 LEU HD23 H -19.611 -15.633  16.031 1.00 . . D 323 LEU HD23 1 1 
       D 65 181649 4 1  5 LEU HG   H -19.187 -17.027  13.372 1.00 . . D 323 LEU HG   1 1 
       D 65 181650 4 1  5 LEU N    N -18.450 -14.807  12.580 1.00 . . D 323 LEU N    1 1 
       D 65 181651 4 1  5 LEU O    O -15.210 -14.405  14.130 1.00 . . D 323 LEU O    1 1 
       D 65 181652 4 1  6 ASP C    C -14.346 -12.064  12.233 1.00 . . D 324 ASP C    1 1 
       D 65 181653 4 1  6 ASP CA   C -14.636 -13.463  11.683 1.00 . . D 324 ASP CA   1 1 
       D 65 181654 4 1  6 ASP CB   C -14.599 -13.427  10.155 1.00 . . D 324 ASP CB   1 1 
       D 65 181655 4 1  6 ASP CG   C -14.683 -14.853   9.606 1.00 . . D 324 ASP CG   1 1 
       D 65 181656 4 1  6 ASP H    H -16.744 -13.870  11.528 1.00 . . D 324 ASP H    1 1 
       D 65 181657 4 1  6 ASP HA   H -13.888 -14.154  12.045 1.00 . . D 324 ASP HA   1 1 
       D 65 181658 4 1  6 ASP HB2  H -15.436 -12.849   9.789 1.00 . . D 324 ASP HB2  1 1 
       D 65 181659 4 1  6 ASP HB3  H -13.677 -12.971   9.828 1.00 . . D 324 ASP HB3  1 1 
       D 65 181660 4 1  6 ASP N    N -15.982 -13.909  12.138 1.00 . . D 324 ASP N    1 1 
       D 65 181661 4 1  6 ASP O    O -15.091 -11.535  13.034 1.00 . . D 324 ASP O    1 1 
       D 65 181662 4 1  6 ASP OD1  O -14.483 -15.776  10.378 1.00 . . D 324 ASP OD1  1 1 
       D 65 181663 4 1  6 ASP OD2  O -14.945 -14.997   8.424 1.00 . . D 324 ASP OD2  1 1 
       D 65 181664 4 1  7 GLY C    C -13.937  -9.088  11.767 1.00 . . D 325 GLY C    1 1 
       D 65 181665 4 1  7 GLY CA   C -12.927 -10.101  12.310 1.00 . . D 325 GLY CA   1 1 
       D 65 181666 4 1  7 GLY H    H -12.679 -11.911  11.167 1.00 . . D 325 GLY H    1 1 
       D 65 181667 4 1  7 GLY HA2  H -12.955 -10.096  13.390 1.00 . . D 325 GLY HA2  1 1 
       D 65 181668 4 1  7 GLY HA3  H -11.936  -9.833  11.974 1.00 . . D 325 GLY HA3  1 1 
       D 65 181669 4 1  7 GLY N    N -13.267 -11.464  11.812 1.00 . . D 325 GLY N    1 1 
       D 65 181670 4 1  7 GLY O    O -14.570  -9.312  10.754 1.00 . . D 325 GLY O    1 1 
       D 65 181671 4 1  8 GLU C    C -14.682  -6.514  10.532 1.00 . . D 326 GLU C    1 1 
       D 65 181672 4 1  8 GLU CA   C -15.061  -6.950  11.950 1.00 . . D 326 GLU CA   1 1 
       D 65 181673 4 1  8 GLU CB   C -15.027  -5.737  12.885 1.00 . . D 326 GLU CB   1 1 
       D 65 181674 4 1  8 GLU CD   C -15.664  -4.915  15.156 1.00 . . D 326 GLU CD   1 1 
       D 65 181675 4 1  8 GLU CG   C -15.480  -6.158  14.284 1.00 . . D 326 GLU CG   1 1 
       D 65 181676 4 1  8 GLU H    H -13.569  -7.814  13.244 1.00 . . D 326 GLU H    1 1 
       D 65 181677 4 1  8 GLU HA   H -16.055  -7.371  11.944 1.00 . . D 326 GLU HA   1 1 
       D 65 181678 4 1  8 GLU HB2  H -14.018  -5.349  12.933 1.00 . . D 326 GLU HB2  1 1 
       D 65 181679 4 1  8 GLU HB3  H -15.690  -4.974  12.507 1.00 . . D 326 GLU HB3  1 1 
       D 65 181680 4 1  8 GLU HG2  H -16.417  -6.691  14.213 1.00 . . D 326 GLU HG2  1 1 
       D 65 181681 4 1  8 GLU HG3  H -14.734  -6.799  14.728 1.00 . . D 326 GLU HG3  1 1 
       D 65 181682 4 1  8 GLU N    N -14.092  -7.976  12.431 1.00 . . D 326 GLU N    1 1 
       D 65 181683 4 1  8 GLU O    O -13.530  -6.262  10.237 1.00 . . D 326 GLU O    1 1 
       D 65 181684 4 1  8 GLU OE1  O -14.973  -3.938  14.916 1.00 . . D 326 GLU OE1  1 1 
       D 65 181685 4 1  8 GLU OE2  O -16.492  -4.961  16.051 1.00 . . D 326 GLU OE2  1 1 
       D 65 181686 4 1  9 TYR C    C -15.547  -4.500   8.109 1.00 . . D 327 TYR C    1 1 
       D 65 181687 4 1  9 TYR CA   C -15.335  -6.009   8.255 1.00 . . D 327 TYR CA   1 1 
       D 65 181688 4 1  9 TYR CB   C -16.264  -6.749   7.290 1.00 . . D 327 TYR CB   1 1 
       D 65 181689 4 1  9 TYR CD1  C -16.314  -8.939   8.539 1.00 . . D 327 TYR CD1  1 1 
       D 65 181690 4 1  9 TYR CD2  C -15.422  -8.902   6.282 1.00 . . D 327 TYR CD2  1 1 
       D 65 181691 4 1  9 TYR CE1  C -16.062 -10.314   8.616 1.00 . . D 327 TYR CE1  1 1 
       D 65 181692 4 1  9 TYR CE2  C -15.170 -10.279   6.360 1.00 . . D 327 TYR CE2  1 1 
       D 65 181693 4 1  9 TYR CG   C -15.993  -8.232   7.372 1.00 . . D 327 TYR CG   1 1 
       D 65 181694 4 1  9 TYR CZ   C -15.490 -10.985   7.526 1.00 . . D 327 TYR CZ   1 1 
       D 65 181695 4 1  9 TYR H    H -16.563  -6.634   9.910 1.00 . . D 327 TYR H    1 1 
       D 65 181696 4 1  9 TYR HA   H -14.309  -6.251   8.023 1.00 . . D 327 TYR HA   1 1 
       D 65 181697 4 1  9 TYR HB2  H -17.291  -6.554   7.558 1.00 . . D 327 TYR HB2  1 1 
       D 65 181698 4 1  9 TYR HB3  H -16.083  -6.406   6.282 1.00 . . D 327 TYR HB3  1 1 
       D 65 181699 4 1  9 TYR HD1  H -16.756  -8.423   9.380 1.00 . . D 327 TYR HD1  1 1 
       D 65 181700 4 1  9 TYR HD2  H -15.174  -8.357   5.383 1.00 . . D 327 TYR HD2  1 1 
       D 65 181701 4 1  9 TYR HE1  H -16.309 -10.860   9.515 1.00 . . D 327 TYR HE1  1 1 
       D 65 181702 4 1  9 TYR HE2  H -14.729 -10.795   5.520 1.00 . . D 327 TYR HE2  1 1 
       D 65 181703 4 1  9 TYR HH   H -14.321 -12.461   7.840 1.00 . . D 327 TYR HH   1 1 
       D 65 181704 4 1  9 TYR N    N -15.641  -6.425   9.653 1.00 . . D 327 TYR N    1 1 
       D 65 181705 4 1  9 TYR O    O -16.252  -3.885   8.884 1.00 . . D 327 TYR O    1 1 
       D 65 181706 4 1  9 TYR OH   O -15.242 -12.340   7.602 1.00 . . D 327 TYR OH   1 1 
       D 65 181707 4 1 10 PHE C    C -15.276  -2.128   5.433 1.00 . . D 328 PHE C    1 1 
       D 65 181708 4 1 10 PHE CA   C -15.109  -2.432   6.924 1.00 . . D 328 PHE CA   1 1 
       D 65 181709 4 1 10 PHE CB   C -13.875  -1.704   7.458 1.00 . . D 328 PHE CB   1 1 
       D 65 181710 4 1 10 PHE CD1  C -14.575  -1.114   9.807 1.00 . . D 328 PHE CD1  1 1 
       D 65 181711 4 1 10 PHE CD2  C -12.922  -2.862   9.485 1.00 . . D 328 PHE CD2  1 1 
       D 65 181712 4 1 10 PHE CE1  C -14.496  -1.295  11.193 1.00 . . D 328 PHE CE1  1 1 
       D 65 181713 4 1 10 PHE CE2  C -12.843  -3.042  10.873 1.00 . . D 328 PHE CE2  1 1 
       D 65 181714 4 1 10 PHE CG   C -13.788  -1.897   8.952 1.00 . . D 328 PHE CG   1 1 
       D 65 181715 4 1 10 PHE CZ   C -13.630  -2.259  11.727 1.00 . . D 328 PHE CZ   1 1 
       D 65 181716 4 1 10 PHE H    H -14.377  -4.415   6.505 1.00 . . D 328 PHE H    1 1 
       D 65 181717 4 1 10 PHE HA   H -15.985  -2.096   7.459 1.00 . . D 328 PHE HA   1 1 
       D 65 181718 4 1 10 PHE HB2  H -12.988  -2.106   6.991 1.00 . . D 328 PHE HB2  1 1 
       D 65 181719 4 1 10 PHE HB3  H -13.954  -0.651   7.236 1.00 . . D 328 PHE HB3  1 1 
       D 65 181720 4 1 10 PHE HD1  H -15.242  -0.371   9.396 1.00 . . D 328 PHE HD1  1 1 
       D 65 181721 4 1 10 PHE HD2  H -12.315  -3.466   8.826 1.00 . . D 328 PHE HD2  1 1 
       D 65 181722 4 1 10 PHE HE1  H -15.102  -0.691  11.853 1.00 . . D 328 PHE HE1  1 1 
       D 65 181723 4 1 10 PHE HE2  H -12.175  -3.786  11.282 1.00 . . D 328 PHE HE2  1 1 
       D 65 181724 4 1 10 PHE HZ   H -13.569  -2.399  12.796 1.00 . . D 328 PHE HZ   1 1 
       D 65 181725 4 1 10 PHE N    N -14.942  -3.900   7.119 1.00 . . D 328 PHE N    1 1 
       D 65 181726 4 1 10 PHE O    O -15.468  -3.016   4.626 1.00 . . D 328 PHE O    1 1 
       D 65 181727 4 1 11 THR C    C -14.638   0.804   3.350 1.00 . . D 329 THR C    1 1 
       D 65 181728 4 1 11 THR CA   C -15.360  -0.517   3.624 1.00 . . D 329 THR CA   1 1 
       D 65 181729 4 1 11 THR CB   C -16.848  -0.366   3.296 1.00 . . D 329 THR CB   1 1 
       D 65 181730 4 1 11 THR CG2  C -17.477  -1.751   3.129 1.00 . . D 329 THR CG2  1 1 
       D 65 181731 4 1 11 THR H    H -15.051  -0.177   5.729 1.00 . . D 329 THR H    1 1 
       D 65 181732 4 1 11 THR HA   H -14.933  -1.295   3.009 1.00 . . D 329 THR HA   1 1 
       D 65 181733 4 1 11 THR HB   H -16.961   0.188   2.378 1.00 . . D 329 THR HB   1 1 
       D 65 181734 4 1 11 THR HG1  H -17.528   1.258   4.122 1.00 . . D 329 THR HG1  1 1 
       D 65 181735 4 1 11 THR HG21 H -16.701  -2.478   2.941 1.00 . . D 329 THR HG21 1 1 
       D 65 181736 4 1 11 THR HG22 H -18.007  -2.017   4.032 1.00 . . D 329 THR HG22 1 1 
       D 65 181737 4 1 11 THR HG23 H -18.164  -1.736   2.298 1.00 . . D 329 THR HG23 1 1 
       D 65 181738 4 1 11 THR N    N -15.204  -0.879   5.062 1.00 . . D 329 THR N    1 1 
       D 65 181739 4 1 11 THR O    O -14.485   1.631   4.226 1.00 . . D 329 THR O    1 1 
       D 65 181740 4 1 11 THR OG1  O -17.497   0.327   4.354 1.00 . . D 329 THR OG1  1 1 
       D 65 181741 4 1 12 LEU C    C -13.748   2.659   0.358 1.00 . . D 330 LEU C    1 1 
       D 65 181742 4 1 12 LEU CA   C -13.475   2.277   1.814 1.00 . . D 330 LEU CA   1 1 
       D 65 181743 4 1 12 LEU CB   C -11.970   2.076   2.016 1.00 . . D 330 LEU CB   1 1 
       D 65 181744 4 1 12 LEU CD1  C -11.196   4.358   2.668 1.00 . . D 330 LEU CD1  1 1 
       D 65 181745 4 1 12 LEU CD2  C  -9.777   2.934   1.186 1.00 . . D 330 LEU CD2  1 1 
       D 65 181746 4 1 12 LEU CG   C -11.214   3.320   1.546 1.00 . . D 330 LEU CG   1 1 
       D 65 181747 4 1 12 LEU H    H -14.322   0.329   1.447 1.00 . . D 330 LEU H    1 1 
       D 65 181748 4 1 12 LEU HA   H -13.823   3.066   2.466 1.00 . . D 330 LEU HA   1 1 
       D 65 181749 4 1 12 LEU HB2  H -11.769   1.907   3.062 1.00 . . D 330 LEU HB2  1 1 
       D 65 181750 4 1 12 LEU HB3  H -11.642   1.221   1.444 1.00 . . D 330 LEU HB3  1 1 
       D 65 181751 4 1 12 LEU HD11 H -11.441   3.881   3.605 1.00 . . D 330 LEU HD11 1 1 
       D 65 181752 4 1 12 LEU HD12 H -10.212   4.800   2.733 1.00 . . D 330 LEU HD12 1 1 
       D 65 181753 4 1 12 LEU HD13 H -11.922   5.130   2.455 1.00 . . D 330 LEU HD13 1 1 
       D 65 181754 4 1 12 LEU HD21 H  -9.748   1.896   0.883 1.00 . . D 330 LEU HD21 1 1 
       D 65 181755 4 1 12 LEU HD22 H  -9.431   3.555   0.373 1.00 . . D 330 LEU HD22 1 1 
       D 65 181756 4 1 12 LEU HD23 H  -9.140   3.076   2.045 1.00 . . D 330 LEU HD23 1 1 
       D 65 181757 4 1 12 LEU HG   H -11.706   3.736   0.677 1.00 . . D 330 LEU HG   1 1 
       D 65 181758 4 1 12 LEU N    N -14.191   1.009   2.140 1.00 . . D 330 LEU N    1 1 
       D 65 181759 4 1 12 LEU O    O -13.660   1.841  -0.537 1.00 . . D 330 LEU O    1 1 
       D 65 181760 4 1 13 GLN C    C -13.061   4.770  -1.962 1.00 . . D 331 GLN C    1 1 
       D 65 181761 4 1 13 GLN CA   C -14.361   4.337  -1.283 1.00 . . D 331 GLN CA   1 1 
       D 65 181762 4 1 13 GLN CB   C -15.339   5.515  -1.254 1.00 . . D 331 GLN CB   1 1 
       D 65 181763 4 1 13 GLN CD   C -17.040   6.305  -2.904 1.00 . . D 331 GLN CD   1 1 
       D 65 181764 4 1 13 GLN CG   C -15.551   6.039  -2.675 1.00 . . D 331 GLN CG   1 1 
       D 65 181765 4 1 13 GLN H    H -14.147   4.540   0.852 1.00 . . D 331 GLN H    1 1 
       D 65 181766 4 1 13 GLN HA   H -14.800   3.519  -1.833 1.00 . . D 331 GLN HA   1 1 
       D 65 181767 4 1 13 GLN HB2  H -16.285   5.186  -0.846 1.00 . . D 331 GLN HB2  1 1 
       D 65 181768 4 1 13 GLN HB3  H -14.936   6.303  -0.638 1.00 . . D 331 GLN HB3  1 1 
       D 65 181769 4 1 13 GLN HE21 H -17.550   4.390  -2.760 1.00 . . D 331 GLN HE21 1 1 
       D 65 181770 4 1 13 GLN HE22 H -18.833   5.463  -3.052 1.00 . . D 331 GLN HE22 1 1 
       D 65 181771 4 1 13 GLN HG2  H -14.997   6.957  -2.806 1.00 . . D 331 GLN HG2  1 1 
       D 65 181772 4 1 13 GLN HG3  H -15.205   5.305  -3.386 1.00 . . D 331 GLN HG3  1 1 
       D 65 181773 4 1 13 GLN N    N -14.081   3.897   0.114 1.00 . . D 331 GLN N    1 1 
       D 65 181774 4 1 13 GLN NE2  N -17.877   5.303  -2.906 1.00 . . D 331 GLN NE2  1 1 
       D 65 181775 4 1 13 GLN O    O -12.283   5.524  -1.411 1.00 . . D 331 GLN O    1 1 
       D 65 181776 4 1 13 GLN OE1  O -17.448   7.435  -3.085 1.00 . . D 331 GLN OE1  1 1 
       D 65 181777 4 1 14 ILE C    C -11.936   5.317  -5.226 1.00 . . D 332 ILE C    1 1 
       D 65 181778 4 1 14 ILE CA   C -11.572   4.700  -3.874 1.00 . . D 332 ILE CA   1 1 
       D 65 181779 4 1 14 ILE CB   C -10.699   3.463  -4.097 1.00 . . D 332 ILE CB   1 1 
       D 65 181780 4 1 14 ILE CD1  C -10.019   1.332  -2.988 1.00 . . D 332 ILE CD1  1 1 
       D 65 181781 4 1 14 ILE CG1  C -10.436   2.784  -2.753 1.00 . . D 332 ILE CG1  1 1 
       D 65 181782 4 1 14 ILE CG2  C  -9.366   3.882  -4.727 1.00 . . D 332 ILE CG2  1 1 
       D 65 181783 4 1 14 ILE H    H -13.463   3.702  -3.588 1.00 . . D 332 ILE H    1 1 
       D 65 181784 4 1 14 ILE HA   H -11.030   5.420  -3.281 1.00 . . D 332 ILE HA   1 1 
       D 65 181785 4 1 14 ILE HB   H -11.209   2.777  -4.758 1.00 . . D 332 ILE HB   1 1 
       D 65 181786 4 1 14 ILE HD11 H  -9.617   1.229  -3.985 1.00 . . D 332 ILE HD11 1 1 
       D 65 181787 4 1 14 ILE HD12 H  -9.268   1.051  -2.265 1.00 . . D 332 ILE HD12 1 1 
       D 65 181788 4 1 14 ILE HD13 H -10.880   0.688  -2.879 1.00 . . D 332 ILE HD13 1 1 
       D 65 181789 4 1 14 ILE HG12 H  -9.646   3.308  -2.234 1.00 . . D 332 ILE HG12 1 1 
       D 65 181790 4 1 14 ILE HG13 H -11.335   2.807  -2.156 1.00 . . D 332 ILE HG13 1 1 
       D 65 181791 4 1 14 ILE HG21 H  -8.924   4.675  -4.142 1.00 . . D 332 ILE HG21 1 1 
       D 65 181792 4 1 14 ILE HG22 H  -8.695   3.035  -4.751 1.00 . . D 332 ILE HG22 1 1 
       D 65 181793 4 1 14 ILE HG23 H  -9.538   4.232  -5.735 1.00 . . D 332 ILE HG23 1 1 
       D 65 181794 4 1 14 ILE N    N -12.820   4.305  -3.158 1.00 . . D 332 ILE N    1 1 
       D 65 181795 4 1 14 ILE O    O -12.481   4.662  -6.092 1.00 . . D 332 ILE O    1 1 
       D 65 181796 4 1 15 ARG C    C -10.990   6.754  -7.788 1.00 . . D 333 ARG C    1 1 
       D 65 181797 4 1 15 ARG CA   C -11.968   7.230  -6.711 1.00 . . D 333 ARG CA   1 1 
       D 65 181798 4 1 15 ARG CB   C -11.859   8.749  -6.559 1.00 . . D 333 ARG CB   1 1 
       D 65 181799 4 1 15 ARG CD   C -12.361  10.915  -7.698 1.00 . . D 333 ARG CD   1 1 
       D 65 181800 4 1 15 ARG CG   C -12.712   9.427  -7.632 1.00 . . D 333 ARG CG   1 1 
       D 65 181801 4 1 15 ARG CZ   C -10.977  12.320  -9.110 1.00 . . D 333 ARG CZ   1 1 
       D 65 181802 4 1 15 ARG H    H -11.199   7.086  -4.703 1.00 . . D 333 ARG H    1 1 
       D 65 181803 4 1 15 ARG HA   H -12.975   6.969  -7.000 1.00 . . D 333 ARG HA   1 1 
       D 65 181804 4 1 15 ARG HB2  H -12.211   9.038  -5.580 1.00 . . D 333 ARG HB2  1 1 
       D 65 181805 4 1 15 ARG HB3  H -10.830   9.050  -6.677 1.00 . . D 333 ARG HB3  1 1 
       D 65 181806 4 1 15 ARG HD2  H -13.225  11.474  -8.024 1.00 . . D 333 ARG HD2  1 1 
       D 65 181807 4 1 15 ARG HD3  H -12.058  11.256  -6.720 1.00 . . D 333 ARG HD3  1 1 
       D 65 181808 4 1 15 ARG HE   H -10.708  10.357  -8.962 1.00 . . D 333 ARG HE   1 1 
       D 65 181809 4 1 15 ARG HG2  H -12.518   8.967  -8.591 1.00 . . D 333 ARG HG2  1 1 
       D 65 181810 4 1 15 ARG HG3  H -13.757   9.318  -7.384 1.00 . . D 333 ARG HG3  1 1 
       D 65 181811 4 1 15 ARG HH11 H -12.441  13.208  -8.069 1.00 . . D 333 ARG HH11 1 1 
       D 65 181812 4 1 15 ARG HH12 H -11.482  14.255  -9.059 1.00 . . D 333 ARG HH12 1 1 
       D 65 181813 4 1 15 ARG HH21 H  -9.452  11.717 -10.257 1.00 . . D 333 ARG HH21 1 1 
       D 65 181814 4 1 15 ARG HH22 H  -9.793  13.414 -10.296 1.00 . . D 333 ARG HH22 1 1 
       D 65 181815 4 1 15 ARG N    N -11.639   6.574  -5.415 1.00 . . D 333 ARG N    1 1 
       D 65 181816 4 1 15 ARG NE   N -11.243  11.121  -8.663 1.00 . . D 333 ARG NE   1 1 
       D 65 181817 4 1 15 ARG NH1  N -11.690  13.341  -8.714 1.00 . . D 333 ARG NH1  1 1 
       D 65 181818 4 1 15 ARG NH2  N  -9.998  12.497  -9.953 1.00 . . D 333 ARG NH2  1 1 
       D 65 181819 4 1 15 ARG O    O  -9.843   6.459  -7.512 1.00 . . D 333 ARG O    1 1 
       D 65 181820 4 1 16 GLY C    C -10.767   4.755 -10.407 1.00 . . D 334 GLY C    1 1 
       D 65 181821 4 1 16 GLY CA   C -10.522   6.235 -10.107 1.00 . . D 334 GLY CA   1 1 
       D 65 181822 4 1 16 GLY H    H -12.357   6.931  -9.216 1.00 . . D 334 GLY H    1 1 
       D 65 181823 4 1 16 GLY HA2  H -10.714   6.819 -10.996 1.00 . . D 334 GLY HA2  1 1 
       D 65 181824 4 1 16 GLY HA3  H  -9.497   6.371  -9.801 1.00 . . D 334 GLY HA3  1 1 
       D 65 181825 4 1 16 GLY N    N -11.431   6.684  -9.013 1.00 . . D 334 GLY N    1 1 
       D 65 181826 4 1 16 GLY O    O -10.853   3.935  -9.513 1.00 . . D 334 GLY O    1 1 
       D 65 181827 4 1 17 ARG C    C  -9.847   2.164 -11.728 1.00 . . D 335 ARG C    1 1 
       D 65 181828 4 1 17 ARG CA   C -11.111   2.978 -12.017 1.00 . . D 335 ARG CA   1 1 
       D 65 181829 4 1 17 ARG CB   C -11.454   2.874 -13.504 1.00 . . D 335 ARG CB   1 1 
       D 65 181830 4 1 17 ARG CD   C -12.592   1.397 -15.171 1.00 . . D 335 ARG CD   1 1 
       D 65 181831 4 1 17 ARG CG   C -11.835   1.432 -13.842 1.00 . . D 335 ARG CG   1 1 
       D 65 181832 4 1 17 ARG CZ   C -14.612   0.345 -16.006 1.00 . . D 335 ARG CZ   1 1 
       D 65 181833 4 1 17 ARG H    H -10.801   5.082 -12.365 1.00 . . D 335 ARG H    1 1 
       D 65 181834 4 1 17 ARG HA   H -11.928   2.591 -11.431 1.00 . . D 335 ARG HA   1 1 
       D 65 181835 4 1 17 ARG HB2  H -12.284   3.528 -13.729 1.00 . . D 335 ARG HB2  1 1 
       D 65 181836 4 1 17 ARG HB3  H -10.597   3.165 -14.093 1.00 . . D 335 ARG HB3  1 1 
       D 65 181837 4 1 17 ARG HD2  H -13.035   2.363 -15.356 1.00 . . D 335 ARG HD2  1 1 
       D 65 181838 4 1 17 ARG HD3  H -11.903   1.160 -15.969 1.00 . . D 335 ARG HD3  1 1 
       D 65 181839 4 1 17 ARG HE   H -13.654  -0.306 -14.393 1.00 . . D 335 ARG HE   1 1 
       D 65 181840 4 1 17 ARG HG2  H -10.939   0.832 -13.920 1.00 . . D 335 ARG HG2  1 1 
       D 65 181841 4 1 17 ARG HG3  H -12.467   1.033 -13.061 1.00 . . D 335 ARG HG3  1 1 
       D 65 181842 4 1 17 ARG HH11 H -13.908   1.925 -17.018 1.00 . . D 335 ARG HH11 1 1 
       D 65 181843 4 1 17 ARG HH12 H -15.355   1.212 -17.650 1.00 . . D 335 ARG HH12 1 1 
       D 65 181844 4 1 17 ARG HH21 H -15.540  -1.240 -15.210 1.00 . . D 335 ARG HH21 1 1 
       D 65 181845 4 1 17 ARG HH22 H -16.277  -0.575 -16.629 1.00 . . D 335 ARG HH22 1 1 
       D 65 181846 4 1 17 ARG N    N -10.876   4.405 -11.660 1.00 . . D 335 ARG N    1 1 
       D 65 181847 4 1 17 ARG NE   N -13.662   0.362 -15.109 1.00 . . D 335 ARG NE   1 1 
       D 65 181848 4 1 17 ARG NH1  N -14.625   1.230 -16.966 1.00 . . D 335 ARG NH1  1 1 
       D 65 181849 4 1 17 ARG NH2  N -15.550  -0.560 -15.943 1.00 . . D 335 ARG NH2  1 1 
       D 65 181850 4 1 17 ARG O    O  -9.852   1.257 -10.921 1.00 . . D 335 ARG O    1 1 
       D 65 181851 4 1 18 GLU C    C  -7.106   1.836 -10.678 1.00 . . D 336 GLU C    1 1 
       D 65 181852 4 1 18 GLU CA   C  -7.501   1.731 -12.152 1.00 . . D 336 GLU CA   1 1 
       D 65 181853 4 1 18 GLU CB   C  -6.392   2.319 -13.029 1.00 . . D 336 GLU CB   1 1 
       D 65 181854 4 1 18 GLU CD   C  -5.309   2.179 -15.279 1.00 . . D 336 GLU CD   1 1 
       D 65 181855 4 1 18 GLU CG   C  -6.535   1.781 -14.453 1.00 . . D 336 GLU CG   1 1 
       D 65 181856 4 1 18 GLU H    H  -8.790   3.219 -13.031 1.00 . . D 336 GLU H    1 1 
       D 65 181857 4 1 18 GLU HA   H  -7.649   0.695 -12.411 1.00 . . D 336 GLU HA   1 1 
       D 65 181858 4 1 18 GLU HB2  H  -6.475   3.397 -13.038 1.00 . . D 336 GLU HB2  1 1 
       D 65 181859 4 1 18 GLU HB3  H  -5.429   2.034 -12.631 1.00 . . D 336 GLU HB3  1 1 
       D 65 181860 4 1 18 GLU HG2  H  -6.616   0.705 -14.424 1.00 . . D 336 GLU HG2  1 1 
       D 65 181861 4 1 18 GLU HG3  H  -7.422   2.196 -14.907 1.00 . . D 336 GLU HG3  1 1 
       D 65 181862 4 1 18 GLU N    N  -8.767   2.484 -12.385 1.00 . . D 336 GLU N    1 1 
       D 65 181863 4 1 18 GLU O    O  -6.624   0.892 -10.085 1.00 . . D 336 GLU O    1 1 
       D 65 181864 4 1 18 GLU OE1  O  -4.299   2.513 -14.681 1.00 . . D 336 GLU OE1  1 1 
       D 65 181865 4 1 18 GLU OE2  O  -5.401   2.140 -16.495 1.00 . . D 336 GLU OE2  1 1 
       D 65 181866 4 1 19 ARG C    C  -7.671   2.134  -7.806 1.00 . . D 337 ARG C    1 1 
       D 65 181867 4 1 19 ARG CA   C  -6.946   3.167  -8.667 1.00 . . D 337 ARG CA   1 1 
       D 65 181868 4 1 19 ARG CB   C  -7.396   4.567  -8.271 1.00 . . D 337 ARG CB   1 1 
       D 65 181869 4 1 19 ARG CD   C  -5.076   5.003  -7.551 1.00 . . D 337 ARG CD   1 1 
       D 65 181870 4 1 19 ARG CG   C  -6.535   5.081  -7.140 1.00 . . D 337 ARG CG   1 1 
       D 65 181871 4 1 19 ARG CZ   C  -4.900   7.440  -7.580 1.00 . . D 337 ARG CZ   1 1 
       D 65 181872 4 1 19 ARG H    H  -7.683   3.731 -10.575 1.00 . . D 337 ARG H    1 1 
       D 65 181873 4 1 19 ARG HA   H  -5.883   3.070  -8.539 1.00 . . D 337 ARG HA   1 1 
       D 65 181874 4 1 19 ARG HB2  H  -7.312   5.224  -9.121 1.00 . . D 337 ARG HB2  1 1 
       D 65 181875 4 1 19 ARG HB3  H  -8.417   4.537  -7.946 1.00 . . D 337 ARG HB3  1 1 
       D 65 181876 4 1 19 ARG HD2  H  -4.593   4.216  -6.999 1.00 . . D 337 ARG HD2  1 1 
       D 65 181877 4 1 19 ARG HD3  H  -5.011   4.788  -8.613 1.00 . . D 337 ARG HD3  1 1 
       D 65 181878 4 1 19 ARG HE   H  -3.606   6.264  -6.669 1.00 . . D 337 ARG HE   1 1 
       D 65 181879 4 1 19 ARG HG2  H  -6.800   6.104  -6.932 1.00 . . D 337 ARG HG2  1 1 
       D 65 181880 4 1 19 ARG HG3  H  -6.697   4.475  -6.267 1.00 . . D 337 ARG HG3  1 1 
       D 65 181881 4 1 19 ARG HH11 H  -6.308   6.669  -8.772 1.00 . . D 337 ARG HH11 1 1 
       D 65 181882 4 1 19 ARG HH12 H  -6.280   8.391  -8.671 1.00 . . D 337 ARG HH12 1 1 
       D 65 181883 4 1 19 ARG HH21 H  -3.549   8.503  -6.554 1.00 . . D 337 ARG HH21 1 1 
       D 65 181884 4 1 19 ARG HH22 H  -4.722   9.428  -7.431 1.00 . . D 337 ARG HH22 1 1 
       D 65 181885 4 1 19 ARG N    N  -7.303   2.979 -10.085 1.00 . . D 337 ARG N    1 1 
       D 65 181886 4 1 19 ARG NE   N  -4.403   6.285  -7.214 1.00 . . D 337 ARG NE   1 1 
       D 65 181887 4 1 19 ARG NH1  N  -5.908   7.503  -8.407 1.00 . . D 337 ARG NH1  1 1 
       D 65 181888 4 1 19 ARG NH2  N  -4.348   8.542  -7.156 1.00 . . D 337 ARG NH2  1 1 
       D 65 181889 4 1 19 ARG O    O  -7.079   1.481  -6.971 1.00 . . D 337 ARG O    1 1 
       D 65 181890 4 1 20 PHE C    C  -9.076  -0.382  -7.328 1.00 . . D 338 PHE C    1 1 
       D 65 181891 4 1 20 PHE CA   C  -9.715   0.999  -7.194 1.00 . . D 338 PHE CA   1 1 
       D 65 181892 4 1 20 PHE CB   C -11.160   0.943  -7.694 1.00 . . D 338 PHE CB   1 1 
       D 65 181893 4 1 20 PHE CD1  C -12.091   0.096  -5.512 1.00 . . D 338 PHE CD1  1 1 
       D 65 181894 4 1 20 PHE CD2  C -12.488  -1.195  -7.528 1.00 . . D 338 PHE CD2  1 1 
       D 65 181895 4 1 20 PHE CE1  C -12.807  -0.847  -4.767 1.00 . . D 338 PHE CE1  1 1 
       D 65 181896 4 1 20 PHE CE2  C -13.204  -2.141  -6.780 1.00 . . D 338 PHE CE2  1 1 
       D 65 181897 4 1 20 PHE CG   C -11.932  -0.076  -6.892 1.00 . . D 338 PHE CG   1 1 
       D 65 181898 4 1 20 PHE CZ   C -13.365  -1.967  -5.400 1.00 . . D 338 PHE CZ   1 1 
       D 65 181899 4 1 20 PHE H    H  -9.405   2.525  -8.680 1.00 . . D 338 PHE H    1 1 
       D 65 181900 4 1 20 PHE HA   H  -9.704   1.296  -6.159 1.00 . . D 338 PHE HA   1 1 
       D 65 181901 4 1 20 PHE HB2  H -11.618   1.913  -7.579 1.00 . . D 338 PHE HB2  1 1 
       D 65 181902 4 1 20 PHE HB3  H -11.170   0.661  -8.738 1.00 . . D 338 PHE HB3  1 1 
       D 65 181903 4 1 20 PHE HD1  H -11.663   0.958  -5.021 1.00 . . D 338 PHE HD1  1 1 
       D 65 181904 4 1 20 PHE HD2  H -12.365  -1.329  -8.593 1.00 . . D 338 PHE HD2  1 1 
       D 65 181905 4 1 20 PHE HE1  H -12.930  -0.713  -3.703 1.00 . . D 338 PHE HE1  1 1 
       D 65 181906 4 1 20 PHE HE2  H -13.633  -3.003  -7.269 1.00 . . D 338 PHE HE2  1 1 
       D 65 181907 4 1 20 PHE HZ   H -13.916  -2.695  -4.823 1.00 . . D 338 PHE HZ   1 1 
       D 65 181908 4 1 20 PHE N    N  -8.948   1.985  -8.002 1.00 . . D 338 PHE N    1 1 
       D 65 181909 4 1 20 PHE O    O  -8.691  -0.994  -6.353 1.00 . . D 338 PHE O    1 1 
       D 65 181910 4 1 21 GLU C    C  -7.013  -2.301  -7.999 1.00 . . D 339 GLU C    1 1 
       D 65 181911 4 1 21 GLU CA   C  -8.361  -2.228  -8.720 1.00 . . D 339 GLU CA   1 1 
       D 65 181912 4 1 21 GLU CB   C  -8.154  -2.479 -10.215 1.00 . . D 339 GLU CB   1 1 
       D 65 181913 4 1 21 GLU CD   C  -9.416  -2.713 -12.360 1.00 . . D 339 GLU CD   1 1 
       D 65 181914 4 1 21 GLU CG   C  -9.405  -2.046 -10.983 1.00 . . D 339 GLU CG   1 1 
       D 65 181915 4 1 21 GLU H    H  -9.291  -0.370  -9.295 1.00 . . D 339 GLU H    1 1 
       D 65 181916 4 1 21 GLU HA   H  -9.022  -2.979  -8.319 1.00 . . D 339 GLU HA   1 1 
       D 65 181917 4 1 21 GLU HB2  H  -7.303  -1.911 -10.561 1.00 . . D 339 GLU HB2  1 1 
       D 65 181918 4 1 21 GLU HB3  H  -7.978  -3.531 -10.382 1.00 . . D 339 GLU HB3  1 1 
       D 65 181919 4 1 21 GLU HG2  H -10.285  -2.342 -10.432 1.00 . . D 339 GLU HG2  1 1 
       D 65 181920 4 1 21 GLU HG3  H  -9.399  -0.974 -11.104 1.00 . . D 339 GLU HG3  1 1 
       D 65 181921 4 1 21 GLU N    N  -8.968  -0.880  -8.524 1.00 . . D 339 GLU N    1 1 
       D 65 181922 4 1 21 GLU O    O  -6.631  -3.334  -7.485 1.00 . . D 339 GLU O    1 1 
       D 65 181923 4 1 21 GLU OE1  O  -9.486  -3.930 -12.407 1.00 . . D 339 GLU OE1  1 1 
       D 65 181924 4 1 21 GLU OE2  O  -9.353  -1.995 -13.344 1.00 . . D 339 GLU OE2  1 1 
       D 65 181925 4 1 22 MET C    C  -5.117  -1.515  -5.809 1.00 . . D 340 MET C    1 1 
       D 65 181926 4 1 22 MET CA   C  -4.955  -1.238  -7.304 1.00 . . D 340 MET CA   1 1 
       D 65 181927 4 1 22 MET CB   C  -4.290   0.121  -7.502 1.00 . . D 340 MET CB   1 1 
       D 65 181928 4 1 22 MET CE   C  -2.010   1.488  -5.335 1.00 . . D 340 MET CE   1 1 
       D 65 181929 4 1 22 MET CG   C  -2.779  -0.050  -7.437 1.00 . . D 340 MET CG   1 1 
       D 65 181930 4 1 22 MET H    H  -6.593  -0.403  -8.402 1.00 . . D 340 MET H    1 1 
       D 65 181931 4 1 22 MET HA   H  -4.343  -2.006  -7.742 1.00 . . D 340 MET HA   1 1 
       D 65 181932 4 1 22 MET HB2  H  -4.568   0.523  -8.465 1.00 . . D 340 MET HB2  1 1 
       D 65 181933 4 1 22 MET HB3  H  -4.608   0.797  -6.722 1.00 . . D 340 MET HB3  1 1 
       D 65 181934 4 1 22 MET HE1  H  -1.872   0.469  -5.010 1.00 . . D 340 MET HE1  1 1 
       D 65 181935 4 1 22 MET HE2  H  -1.206   2.097  -4.947 1.00 . . D 340 MET HE2  1 1 
       D 65 181936 4 1 22 MET HE3  H  -2.958   1.856  -4.969 1.00 . . D 340 MET HE3  1 1 
       D 65 181937 4 1 22 MET HG2  H  -2.532  -0.728  -6.635 1.00 . . D 340 MET HG2  1 1 
       D 65 181938 4 1 22 MET HG3  H  -2.432  -0.458  -8.372 1.00 . . D 340 MET HG3  1 1 
       D 65 181939 4 1 22 MET N    N  -6.281  -1.223  -7.971 1.00 . . D 340 MET N    1 1 
       D 65 181940 4 1 22 MET O    O  -4.469  -2.384  -5.258 1.00 . . D 340 MET O    1 1 
       D 65 181941 4 1 22 MET SD   S  -1.995   1.554  -7.144 1.00 . . D 340 MET SD   1 1 
       D 65 181942 4 1 23 PHE C    C  -6.663  -2.434  -3.454 1.00 . . D 341 PHE C    1 1 
       D 65 181943 4 1 23 PHE CA   C  -6.148  -1.014  -3.684 1.00 . . D 341 PHE CA   1 1 
       D 65 181944 4 1 23 PHE CB   C  -7.154  -0.005  -3.132 1.00 . . D 341 PHE CB   1 1 
       D 65 181945 4 1 23 PHE CD1  C  -6.360   2.281  -3.846 1.00 . . D 341 PHE CD1  1 1 
       D 65 181946 4 1 23 PHE CD2  C  -5.892   1.533  -1.584 1.00 . . D 341 PHE CD2  1 1 
       D 65 181947 4 1 23 PHE CE1  C  -5.707   3.491  -3.579 1.00 . . D 341 PHE CE1  1 1 
       D 65 181948 4 1 23 PHE CE2  C  -5.239   2.745  -1.318 1.00 . . D 341 PHE CE2  1 1 
       D 65 181949 4 1 23 PHE CG   C  -6.453   1.302  -2.846 1.00 . . D 341 PHE CG   1 1 
       D 65 181950 4 1 23 PHE CZ   C  -5.147   3.724  -2.317 1.00 . . D 341 PHE CZ   1 1 
       D 65 181951 4 1 23 PHE H    H  -6.474  -0.085  -5.602 1.00 . . D 341 PHE H    1 1 
       D 65 181952 4 1 23 PHE HA   H  -5.203  -0.890  -3.179 1.00 . . D 341 PHE HA   1 1 
       D 65 181953 4 1 23 PHE HB2  H  -7.936   0.157  -3.860 1.00 . . D 341 PHE HB2  1 1 
       D 65 181954 4 1 23 PHE HB3  H  -7.586  -0.388  -2.220 1.00 . . D 341 PHE HB3  1 1 
       D 65 181955 4 1 23 PHE HD1  H  -6.791   2.100  -4.820 1.00 . . D 341 PHE HD1  1 1 
       D 65 181956 4 1 23 PHE HD2  H  -5.964   0.779  -0.813 1.00 . . D 341 PHE HD2  1 1 
       D 65 181957 4 1 23 PHE HE1  H  -5.635   4.246  -4.349 1.00 . . D 341 PHE HE1  1 1 
       D 65 181958 4 1 23 PHE HE2  H  -4.808   2.925  -0.345 1.00 . . D 341 PHE HE2  1 1 
       D 65 181959 4 1 23 PHE HZ   H  -4.643   4.657  -2.112 1.00 . . D 341 PHE HZ   1 1 
       D 65 181960 4 1 23 PHE N    N  -5.963  -0.785  -5.145 1.00 . . D 341 PHE N    1 1 
       D 65 181961 4 1 23 PHE O    O  -6.118  -3.185  -2.670 1.00 . . D 341 PHE O    1 1 
       D 65 181962 4 1 24 ARG C    C  -7.147  -5.208  -4.114 1.00 . . D 342 ARG C    1 1 
       D 65 181963 4 1 24 ARG CA   C  -8.264  -4.175  -3.964 1.00 . . D 342 ARG CA   1 1 
       D 65 181964 4 1 24 ARG CB   C  -9.334  -4.425  -5.029 1.00 . . D 342 ARG CB   1 1 
       D 65 181965 4 1 24 ARG CD   C -10.828  -6.138  -6.056 1.00 . . D 342 ARG CD   1 1 
       D 65 181966 4 1 24 ARG CG   C  -9.750  -5.894  -4.998 1.00 . . D 342 ARG CG   1 1 
       D 65 181967 4 1 24 ARG CZ   C -10.865  -6.767  -8.399 1.00 . . D 342 ARG CZ   1 1 
       D 65 181968 4 1 24 ARG H    H  -8.126  -2.182  -4.758 1.00 . . D 342 ARG H    1 1 
       D 65 181969 4 1 24 ARG HA   H  -8.706  -4.265  -2.983 1.00 . . D 342 ARG HA   1 1 
       D 65 181970 4 1 24 ARG HB2  H -10.193  -3.801  -4.828 1.00 . . D 342 ARG HB2  1 1 
       D 65 181971 4 1 24 ARG HB3  H  -8.934  -4.185  -6.003 1.00 . . D 342 ARG HB3  1 1 
       D 65 181972 4 1 24 ARG HD2  H -11.363  -7.046  -5.822 1.00 . . D 342 ARG HD2  1 1 
       D 65 181973 4 1 24 ARG HD3  H -11.516  -5.306  -6.066 1.00 . . D 342 ARG HD3  1 1 
       D 65 181974 4 1 24 ARG HE   H  -9.261  -5.985  -7.527 1.00 . . D 342 ARG HE   1 1 
       D 65 181975 4 1 24 ARG HG2  H  -8.892  -6.517  -5.207 1.00 . . D 342 ARG HG2  1 1 
       D 65 181976 4 1 24 ARG HG3  H -10.145  -6.138  -4.024 1.00 . . D 342 ARG HG3  1 1 
       D 65 181977 4 1 24 ARG HH11 H -12.537  -7.063  -7.333 1.00 . . D 342 ARG HH11 1 1 
       D 65 181978 4 1 24 ARG HH12 H -12.616  -7.529  -8.998 1.00 . . D 342 ARG HH12 1 1 
       D 65 181979 4 1 24 ARG HH21 H  -9.356  -6.588  -9.701 1.00 . . D 342 ARG HH21 1 1 
       D 65 181980 4 1 24 ARG HH22 H -10.821  -7.260 -10.337 1.00 . . D 342 ARG HH22 1 1 
       D 65 181981 4 1 24 ARG N    N  -7.706  -2.805  -4.134 1.00 . . D 342 ARG N    1 1 
       D 65 181982 4 1 24 ARG NE   N -10.190  -6.270  -7.396 1.00 . . D 342 ARG NE   1 1 
       D 65 181983 4 1 24 ARG NH1  N -12.103  -7.150  -8.230 1.00 . . D 342 ARG NH1  1 1 
       D 65 181984 4 1 24 ARG NH2  N -10.303  -6.880  -9.571 1.00 . . D 342 ARG NH2  1 1 
       D 65 181985 4 1 24 ARG O    O  -7.141  -6.224  -3.451 1.00 . . D 342 ARG O    1 1 
       D 65 181986 4 1 25 GLU C    C  -4.343  -6.127  -3.854 1.00 . . D 343 GLU C    1 1 
       D 65 181987 4 1 25 GLU CA   C  -5.100  -5.950  -5.169 1.00 . . D 343 GLU CA   1 1 
       D 65 181988 4 1 25 GLU CB   C  -4.139  -5.445  -6.250 1.00 . . D 343 GLU CB   1 1 
       D 65 181989 4 1 25 GLU CD   C  -2.477  -6.699  -7.634 1.00 . . D 343 GLU CD   1 1 
       D 65 181990 4 1 25 GLU CG   C  -2.847  -6.266  -6.214 1.00 . . D 343 GLU CG   1 1 
       D 65 181991 4 1 25 GLU H    H  -6.228  -4.142  -5.518 1.00 . . D 343 GLU H    1 1 
       D 65 181992 4 1 25 GLU HA   H  -5.514  -6.899  -5.467 1.00 . . D 343 GLU HA   1 1 
       D 65 181993 4 1 25 GLU HB2  H  -4.604  -5.548  -7.220 1.00 . . D 343 GLU HB2  1 1 
       D 65 181994 4 1 25 GLU HB3  H  -3.907  -4.406  -6.068 1.00 . . D 343 GLU HB3  1 1 
       D 65 181995 4 1 25 GLU HG2  H  -2.049  -5.665  -5.800 1.00 . . D 343 GLU HG2  1 1 
       D 65 181996 4 1 25 GLU HG3  H  -2.993  -7.142  -5.598 1.00 . . D 343 GLU HG3  1 1 
       D 65 181997 4 1 25 GLU N    N  -6.206  -4.966  -4.985 1.00 . . D 343 GLU N    1 1 
       D 65 181998 4 1 25 GLU O    O  -4.124  -7.230  -3.399 1.00 . . D 343 GLU O    1 1 
       D 65 181999 4 1 25 GLU OE1  O  -2.676  -5.909  -8.542 1.00 . . D 343 GLU OE1  1 1 
       D 65 182000 4 1 25 GLU OE2  O  -2.005  -7.813  -7.789 1.00 . . D 343 GLU OE2  1 1 
       D 65 182001 4 1 26 LEU C    C  -4.101  -5.850  -0.924 1.00 . . D 344 LEU C    1 1 
       D 65 182002 4 1 26 LEU CA   C  -3.203  -5.168  -1.955 1.00 . . D 344 LEU CA   1 1 
       D 65 182003 4 1 26 LEU CB   C  -2.816  -3.773  -1.459 1.00 . . D 344 LEU CB   1 1 
       D 65 182004 4 1 26 LEU CD1  C  -1.554  -1.691  -2.018 1.00 . . D 344 LEU CD1  1 1 
       D 65 182005 4 1 26 LEU CD2  C  -0.614  -3.922  -2.627 1.00 . . D 344 LEU CD2  1 1 
       D 65 182006 4 1 26 LEU CG   C  -1.900  -3.105  -2.485 1.00 . . D 344 LEU CG   1 1 
       D 65 182007 4 1 26 LEU H    H  -4.131  -4.170  -3.623 1.00 . . D 344 LEU H    1 1 
       D 65 182008 4 1 26 LEU HA   H  -2.311  -5.760  -2.103 1.00 . . D 344 LEU HA   1 1 
       D 65 182009 4 1 26 LEU HB2  H  -3.707  -3.178  -1.328 1.00 . . D 344 LEU HB2  1 1 
       D 65 182010 4 1 26 LEU HB3  H  -2.296  -3.856  -0.516 1.00 . . D 344 LEU HB3  1 1 
       D 65 182011 4 1 26 LEU HD11 H  -2.447  -1.203  -1.656 1.00 . . D 344 LEU HD11 1 1 
       D 65 182012 4 1 26 LEU HD12 H  -0.824  -1.742  -1.224 1.00 . . D 344 LEU HD12 1 1 
       D 65 182013 4 1 26 LEU HD13 H  -1.147  -1.128  -2.846 1.00 . . D 344 LEU HD13 1 1 
       D 65 182014 4 1 26 LEU HD21 H  -0.304  -4.279  -1.656 1.00 . . D 344 LEU HD21 1 1 
       D 65 182015 4 1 26 LEU HD22 H  -0.794  -4.765  -3.279 1.00 . . D 344 LEU HD22 1 1 
       D 65 182016 4 1 26 LEU HD23 H   0.163  -3.301  -3.047 1.00 . . D 344 LEU HD23 1 1 
       D 65 182017 4 1 26 LEU HG   H  -2.405  -3.055  -3.440 1.00 . . D 344 LEU HG   1 1 
       D 65 182018 4 1 26 LEU N    N  -3.943  -5.052  -3.240 1.00 . . D 344 LEU N    1 1 
       D 65 182019 4 1 26 LEU O    O  -3.645  -6.595  -0.080 1.00 . . D 344 LEU O    1 1 
       D 65 182020 4 1 27 ASN C    C  -6.235  -7.756  -0.142 1.00 . . D 345 ASN C    1 1 
       D 65 182021 4 1 27 ASN CA   C  -6.318  -6.233  -0.024 1.00 . . D 345 ASN CA   1 1 
       D 65 182022 4 1 27 ASN CB   C  -7.746  -5.777  -0.335 1.00 . . D 345 ASN CB   1 1 
       D 65 182023 4 1 27 ASN CG   C  -8.714  -6.413   0.662 1.00 . . D 345 ASN CG   1 1 
       D 65 182024 4 1 27 ASN H    H  -5.723  -4.998  -1.683 1.00 . . D 345 ASN H    1 1 
       D 65 182025 4 1 27 ASN HA   H  -6.058  -5.936   0.977 1.00 . . D 345 ASN HA   1 1 
       D 65 182026 4 1 27 ASN HB2  H  -7.805  -4.701  -0.259 1.00 . . D 345 ASN HB2  1 1 
       D 65 182027 4 1 27 ASN HB3  H  -8.012  -6.083  -1.336 1.00 . . D 345 ASN HB3  1 1 
       D 65 182028 4 1 27 ASN HD21 H  -7.909  -5.505   2.232 1.00 . . D 345 ASN HD21 1 1 
       D 65 182029 4 1 27 ASN HD22 H  -9.221  -6.524   2.578 1.00 . . D 345 ASN HD22 1 1 
       D 65 182030 4 1 27 ASN N    N  -5.378  -5.601  -0.992 1.00 . . D 345 ASN N    1 1 
       D 65 182031 4 1 27 ASN ND2  N  -8.606  -6.124   1.929 1.00 . . D 345 ASN ND2  1 1 
       D 65 182032 4 1 27 ASN O    O  -6.025  -8.453   0.831 1.00 . . D 345 ASN O    1 1 
       D 65 182033 4 1 27 ASN OD1  O  -9.577  -7.182   0.287 1.00 . . D 345 ASN OD1  1 1 
       D 65 182034 4 1 28 GLU C    C  -4.952 -10.267  -1.157 1.00 . . D 346 GLU C    1 1 
       D 65 182035 4 1 28 GLU CA   C  -6.349  -9.753  -1.508 1.00 . . D 346 GLU CA   1 1 
       D 65 182036 4 1 28 GLU CB   C  -6.670 -10.100  -2.962 1.00 . . D 346 GLU CB   1 1 
       D 65 182037 4 1 28 GLU CD   C  -8.684 -10.900  -4.207 1.00 . . D 346 GLU CD   1 1 
       D 65 182038 4 1 28 GLU CG   C  -8.154  -9.847  -3.232 1.00 . . D 346 GLU CG   1 1 
       D 65 182039 4 1 28 GLU H    H  -6.581  -7.692  -2.093 1.00 . . D 346 GLU H    1 1 
       D 65 182040 4 1 28 GLU HA   H  -7.074 -10.223  -0.860 1.00 . . D 346 GLU HA   1 1 
       D 65 182041 4 1 28 GLU HB2  H  -6.073  -9.483  -3.620 1.00 . . D 346 GLU HB2  1 1 
       D 65 182042 4 1 28 GLU HB3  H  -6.446 -11.141  -3.143 1.00 . . D 346 GLU HB3  1 1 
       D 65 182043 4 1 28 GLU HG2  H  -8.704  -9.905  -2.303 1.00 . . D 346 GLU HG2  1 1 
       D 65 182044 4 1 28 GLU HG3  H  -8.280  -8.864  -3.663 1.00 . . D 346 GLU HG3  1 1 
       D 65 182045 4 1 28 GLU N    N  -6.408  -8.275  -1.324 1.00 . . D 346 GLU N    1 1 
       D 65 182046 4 1 28 GLU O    O  -4.792 -11.361  -0.655 1.00 . . D 346 GLU O    1 1 
       D 65 182047 4 1 28 GLU OE1  O  -8.155 -11.999  -4.206 1.00 . . D 346 GLU OE1  1 1 
       D 65 182048 4 1 28 GLU OE2  O  -9.609 -10.590  -4.939 1.00 . . D 346 GLU OE2  1 1 
       D 65 182049 4 1 29 ALA C    C  -2.412 -10.204   0.383 1.00 . . D 347 ALA C    1 1 
       D 65 182050 4 1 29 ALA CA   C  -2.551  -9.942  -1.117 1.00 . . D 347 ALA CA   1 1 
       D 65 182051 4 1 29 ALA CB   C  -1.557  -8.859  -1.539 1.00 . . D 347 ALA CB   1 1 
       D 65 182052 4 1 29 ALA H    H  -4.090  -8.618  -1.839 1.00 . . D 347 ALA H    1 1 
       D 65 182053 4 1 29 ALA HA   H  -2.342 -10.852  -1.656 1.00 . . D 347 ALA HA   1 1 
       D 65 182054 4 1 29 ALA HB1  H  -2.059  -8.131  -2.159 1.00 . . D 347 ALA HB1  1 1 
       D 65 182055 4 1 29 ALA HB2  H  -1.162  -8.370  -0.660 1.00 . . D 347 ALA HB2  1 1 
       D 65 182056 4 1 29 ALA HB3  H  -0.749  -9.309  -2.095 1.00 . . D 347 ALA HB3  1 1 
       D 65 182057 4 1 29 ALA N    N  -3.938  -9.494  -1.428 1.00 . . D 347 ALA N    1 1 
       D 65 182058 4 1 29 ALA O    O  -1.964 -11.254   0.802 1.00 . . D 347 ALA O    1 1 
       D 65 182059 4 1 30 LEU C    C  -3.528 -10.629   3.102 1.00 . . D 348 LEU C    1 1 
       D 65 182060 4 1 30 LEU CA   C  -2.665  -9.446   2.666 1.00 . . D 348 LEU CA   1 1 
       D 65 182061 4 1 30 LEU CB   C  -3.135  -8.179   3.382 1.00 . . D 348 LEU CB   1 1 
       D 65 182062 4 1 30 LEU CD1  C  -2.695  -5.726   3.554 1.00 . . D 348 LEU CD1  1 1 
       D 65 182063 4 1 30 LEU CD2  C  -0.926  -7.361   4.214 1.00 . . D 348 LEU CD2  1 1 
       D 65 182064 4 1 30 LEU CG   C  -2.074  -7.087   3.239 1.00 . . D 348 LEU CG   1 1 
       D 65 182065 4 1 30 LEU H    H  -3.136  -8.416   0.834 1.00 . . D 348 LEU H    1 1 
       D 65 182066 4 1 30 LEU HA   H  -1.635  -9.642   2.921 1.00 . . D 348 LEU HA   1 1 
       D 65 182067 4 1 30 LEU HB2  H  -4.064  -7.840   2.943 1.00 . . D 348 LEU HB2  1 1 
       D 65 182068 4 1 30 LEU HB3  H  -3.289  -8.393   4.429 1.00 . . D 348 LEU HB3  1 1 
       D 65 182069 4 1 30 LEU HD11 H  -3.732  -5.858   3.827 1.00 . . D 348 LEU HD11 1 1 
       D 65 182070 4 1 30 LEU HD12 H  -2.162  -5.268   4.374 1.00 . . D 348 LEU HD12 1 1 
       D 65 182071 4 1 30 LEU HD13 H  -2.631  -5.091   2.683 1.00 . . D 348 LEU HD13 1 1 
       D 65 182072 4 1 30 LEU HD21 H  -1.172  -8.215   4.828 1.00 . . D 348 LEU HD21 1 1 
       D 65 182073 4 1 30 LEU HD22 H  -0.022  -7.564   3.658 1.00 . . D 348 LEU HD22 1 1 
       D 65 182074 4 1 30 LEU HD23 H  -0.775  -6.497   4.844 1.00 . . D 348 LEU HD23 1 1 
       D 65 182075 4 1 30 LEU HG   H  -1.697  -7.084   2.226 1.00 . . D 348 LEU HG   1 1 
       D 65 182076 4 1 30 LEU N    N  -2.783  -9.257   1.193 1.00 . . D 348 LEU N    1 1 
       D 65 182077 4 1 30 LEU O    O  -3.117 -11.446   3.899 1.00 . . D 348 LEU O    1 1 
       D 65 182078 4 1 31 GLU C    C  -4.950 -13.186   2.603 1.00 . . D 349 GLU C    1 1 
       D 65 182079 4 1 31 GLU CA   C  -5.610 -11.858   2.977 1.00 . . D 349 GLU CA   1 1 
       D 65 182080 4 1 31 GLU CB   C  -6.946 -11.729   2.241 1.00 . . D 349 GLU CB   1 1 
       D 65 182081 4 1 31 GLU CD   C  -9.053 -10.398   2.059 1.00 . . D 349 GLU CD   1 1 
       D 65 182082 4 1 31 GLU CG   C  -7.764 -10.593   2.860 1.00 . . D 349 GLU CG   1 1 
       D 65 182083 4 1 31 GLU H    H  -5.033 -10.053   1.950 1.00 . . D 349 GLU H    1 1 
       D 65 182084 4 1 31 GLU HA   H  -5.783 -11.830   4.041 1.00 . . D 349 GLU HA   1 1 
       D 65 182085 4 1 31 GLU HB2  H  -6.763 -11.514   1.197 1.00 . . D 349 GLU HB2  1 1 
       D 65 182086 4 1 31 GLU HB3  H  -7.496 -12.654   2.328 1.00 . . D 349 GLU HB3  1 1 
       D 65 182087 4 1 31 GLU HG2  H  -8.008 -10.841   3.883 1.00 . . D 349 GLU HG2  1 1 
       D 65 182088 4 1 31 GLU HG3  H  -7.188  -9.681   2.838 1.00 . . D 349 GLU HG3  1 1 
       D 65 182089 4 1 31 GLU N    N  -4.721 -10.725   2.590 1.00 . . D 349 GLU N    1 1 
       D 65 182090 4 1 31 GLU O    O  -5.118 -14.184   3.274 1.00 . . D 349 GLU O    1 1 
       D 65 182091 4 1 31 GLU OE1  O  -9.614 -11.391   1.625 1.00 . . D 349 GLU OE1  1 1 
       D 65 182092 4 1 31 GLU OE2  O  -9.459  -9.260   1.893 1.00 . . D 349 GLU OE2  1 1 
       D 65 182093 4 1 32 LEU C    C  -2.512 -14.888   2.167 1.00 . . D 350 LEU C    1 1 
       D 65 182094 4 1 32 LEU CA   C  -3.534 -14.471   1.109 1.00 . . D 350 LEU CA   1 1 
       D 65 182095 4 1 32 LEU CB   C  -2.825 -14.240  -0.226 1.00 . . D 350 LEU CB   1 1 
       D 65 182096 4 1 32 LEU CD1  C  -1.902 -15.349  -2.265 1.00 . . D 350 LEU CD1  1 1 
       D 65 182097 4 1 32 LEU CD2  C  -1.985 -16.589  -0.097 1.00 . . D 350 LEU CD2  1 1 
       D 65 182098 4 1 32 LEU CG   C  -2.702 -15.565  -0.979 1.00 . . D 350 LEU CG   1 1 
       D 65 182099 4 1 32 LEU H    H  -4.082 -12.390   1.006 1.00 . . D 350 LEU H    1 1 
       D 65 182100 4 1 32 LEU HA   H  -4.273 -15.248   0.996 1.00 . . D 350 LEU HA   1 1 
       D 65 182101 4 1 32 LEU HB2  H  -3.397 -13.540  -0.820 1.00 . . D 350 LEU HB2  1 1 
       D 65 182102 4 1 32 LEU HB3  H  -1.840 -13.837  -0.045 1.00 . . D 350 LEU HB3  1 1 
       D 65 182103 4 1 32 LEU HD11 H  -1.096 -14.656  -2.076 1.00 . . D 350 LEU HD11 1 1 
       D 65 182104 4 1 32 LEU HD12 H  -1.497 -16.292  -2.601 1.00 . . D 350 LEU HD12 1 1 
       D 65 182105 4 1 32 LEU HD13 H  -2.551 -14.944  -3.028 1.00 . . D 350 LEU HD13 1 1 
       D 65 182106 4 1 32 LEU HD21 H  -1.148 -16.118   0.394 1.00 . . D 350 LEU HD21 1 1 
       D 65 182107 4 1 32 LEU HD22 H  -2.672 -16.966   0.647 1.00 . . D 350 LEU HD22 1 1 
       D 65 182108 4 1 32 LEU HD23 H  -1.633 -17.407  -0.707 1.00 . . D 350 LEU HD23 1 1 
       D 65 182109 4 1 32 LEU HG   H  -3.687 -15.929  -1.228 1.00 . . D 350 LEU HG   1 1 
       D 65 182110 4 1 32 LEU N    N  -4.203 -13.206   1.534 1.00 . . D 350 LEU N    1 1 
       D 65 182111 4 1 32 LEU O    O  -2.462 -16.027   2.590 1.00 . . D 350 LEU O    1 1 
       D 65 182112 4 1 33 LYS C    C  -1.387 -14.765   4.902 1.00 . . D 351 LYS C    1 1 
       D 65 182113 4 1 33 LYS CA   C  -0.676 -14.298   3.635 1.00 . . D 351 LYS CA   1 1 
       D 65 182114 4 1 33 LYS CB   C   0.154 -13.048   3.937 1.00 . . D 351 LYS CB   1 1 
       D 65 182115 4 1 33 LYS CD   C   2.191 -12.177   5.092 1.00 . . D 351 LYS CD   1 1 
       D 65 182116 4 1 33 LYS CE   C   2.887 -11.709   3.812 1.00 . . D 351 LYS CE   1 1 
       D 65 182117 4 1 33 LYS CG   C   1.363 -13.429   4.796 1.00 . . D 351 LYS CG   1 1 
       D 65 182118 4 1 33 LYS H    H  -1.762 -13.057   2.251 1.00 . . D 351 LYS H    1 1 
       D 65 182119 4 1 33 LYS HA   H  -0.031 -15.082   3.269 1.00 . . D 351 LYS HA   1 1 
       D 65 182120 4 1 33 LYS HB2  H   0.495 -12.610   3.010 1.00 . . D 351 LYS HB2  1 1 
       D 65 182121 4 1 33 LYS HB3  H  -0.453 -12.333   4.471 1.00 . . D 351 LYS HB3  1 1 
       D 65 182122 4 1 33 LYS HD2  H   1.542 -11.395   5.456 1.00 . . D 351 LYS HD2  1 1 
       D 65 182123 4 1 33 LYS HD3  H   2.934 -12.407   5.839 1.00 . . D 351 LYS HD3  1 1 
       D 65 182124 4 1 33 LYS HE2  H   2.148 -11.536   3.042 1.00 . . D 351 LYS HE2  1 1 
       D 65 182125 4 1 33 LYS HE3  H   3.422 -10.793   4.008 1.00 . . D 351 LYS HE3  1 1 
       D 65 182126 4 1 33 LYS HG2  H   1.022 -13.866   5.723 1.00 . . D 351 LYS HG2  1 1 
       D 65 182127 4 1 33 LYS HG3  H   1.971 -14.144   4.263 1.00 . . D 351 LYS HG3  1 1 
       D 65 182128 4 1 33 LYS HZ1  H   3.794 -13.574   3.996 1.00 . . D 351 LYS HZ1  1 1 
       D 65 182129 4 1 33 LYS HZ2  H   3.597 -13.057   2.392 1.00 . . D 351 LYS HZ2  1 1 
       D 65 182130 4 1 33 LYS HZ3  H   4.810 -12.369   3.363 1.00 . . D 351 LYS HZ3  1 1 
       D 65 182131 4 1 33 LYS N    N  -1.697 -13.968   2.601 1.00 . . D 351 LYS N    1 1 
       D 65 182132 4 1 33 LYS NZ   N   3.844 -12.756   3.355 1.00 . . D 351 LYS NZ   1 1 
       D 65 182133 4 1 33 LYS O    O  -1.034 -15.764   5.496 1.00 . . D 351 LYS O    1 1 
       D 65 182134 4 1 34 ASP C    C  -3.688 -15.852   6.366 1.00 . . D 352 ASP C    1 1 
       D 65 182135 4 1 34 ASP CA   C  -3.149 -14.432   6.529 1.00 . . D 352 ASP CA   1 1 
       D 65 182136 4 1 34 ASP CB   C  -4.314 -13.463   6.711 1.00 . . D 352 ASP CB   1 1 
       D 65 182137 4 1 34 ASP CG   C  -3.837 -12.221   7.466 1.00 . . D 352 ASP CG   1 1 
       D 65 182138 4 1 34 ASP H    H  -2.655 -13.253   4.806 1.00 . . D 352 ASP H    1 1 
       D 65 182139 4 1 34 ASP HA   H  -2.500 -14.385   7.390 1.00 . . D 352 ASP HA   1 1 
       D 65 182140 4 1 34 ASP HB2  H  -4.692 -13.173   5.741 1.00 . . D 352 ASP HB2  1 1 
       D 65 182141 4 1 34 ASP HB3  H  -5.097 -13.945   7.271 1.00 . . D 352 ASP HB3  1 1 
       D 65 182142 4 1 34 ASP N    N  -2.391 -14.047   5.310 1.00 . . D 352 ASP N    1 1 
       D 65 182143 4 1 34 ASP O    O  -3.855 -16.580   7.324 1.00 . . D 352 ASP O    1 1 
       D 65 182144 4 1 34 ASP OD1  O  -2.880 -11.612   7.018 1.00 . . D 352 ASP OD1  1 1 
       D 65 182145 4 1 34 ASP OD2  O  -4.436 -11.902   8.481 1.00 . . D 352 ASP OD2  1 1 
       D 65 182146 4 1 35 ALA C    C  -3.442 -18.656   5.294 1.00 . . D 353 ALA C    1 1 
       D 65 182147 4 1 35 ALA CA   C  -4.502 -17.620   4.923 1.00 . . D 353 ALA CA   1 1 
       D 65 182148 4 1 35 ALA CB   C  -4.874 -17.780   3.448 1.00 . . D 353 ALA CB   1 1 
       D 65 182149 4 1 35 ALA H    H  -3.829 -15.642   4.397 1.00 . . D 353 ALA H    1 1 
       D 65 182150 4 1 35 ALA HA   H  -5.380 -17.770   5.533 1.00 . . D 353 ALA HA   1 1 
       D 65 182151 4 1 35 ALA HB1  H  -5.191 -16.827   3.052 1.00 . . D 353 ALA HB1  1 1 
       D 65 182152 4 1 35 ALA HB2  H  -4.015 -18.131   2.895 1.00 . . D 353 ALA HB2  1 1 
       D 65 182153 4 1 35 ALA HB3  H  -5.680 -18.493   3.354 1.00 . . D 353 ALA HB3  1 1 
       D 65 182154 4 1 35 ALA N    N  -3.968 -16.249   5.155 1.00 . . D 353 ALA N    1 1 
       D 65 182155 4 1 35 ALA O    O  -3.748 -19.716   5.804 1.00 . . D 353 ALA O    1 1 
       D 65 182156 4 1 36 GLN C    C  -0.745 -19.195   6.861 1.00 . . D 354 GLN C    1 1 
       D 65 182157 4 1 36 GLN CA   C  -1.124 -19.340   5.386 1.00 . . D 354 GLN CA   1 1 
       D 65 182158 4 1 36 GLN CB   C   0.107 -19.072   4.518 1.00 . . D 354 GLN CB   1 1 
       D 65 182159 4 1 36 GLN CD   C   0.865 -19.368   2.157 1.00 . . D 354 GLN CD   1 1 
       D 65 182160 4 1 36 GLN CG   C   0.099 -20.014   3.312 1.00 . . D 354 GLN CG   1 1 
       D 65 182161 4 1 36 GLN H    H  -1.968 -17.503   4.631 1.00 . . D 354 GLN H    1 1 
       D 65 182162 4 1 36 GLN HA   H  -1.480 -20.343   5.204 1.00 . . D 354 GLN HA   1 1 
       D 65 182163 4 1 36 GLN HB2  H   0.090 -18.047   4.176 1.00 . . D 354 GLN HB2  1 1 
       D 65 182164 4 1 36 GLN HB3  H   1.001 -19.244   5.099 1.00 . . D 354 GLN HB3  1 1 
       D 65 182165 4 1 36 GLN HE21 H   2.024 -18.282   3.347 1.00 . . D 354 GLN HE21 1 1 
       D 65 182166 4 1 36 GLN HE22 H   2.308 -18.088   1.684 1.00 . . D 354 GLN HE22 1 1 
       D 65 182167 4 1 36 GLN HG2  H   0.571 -20.947   3.583 1.00 . . D 354 GLN HG2  1 1 
       D 65 182168 4 1 36 GLN HG3  H  -0.920 -20.199   3.007 1.00 . . D 354 GLN HG3  1 1 
       D 65 182169 4 1 36 GLN N    N  -2.196 -18.363   5.044 1.00 . . D 354 GLN N    1 1 
       D 65 182170 4 1 36 GLN NE2  N   1.810 -18.508   2.417 1.00 . . D 354 GLN NE2  1 1 
       D 65 182171 4 1 36 GLN O    O  -0.136 -20.070   7.445 1.00 . . D 354 GLN O    1 1 
       D 65 182172 4 1 36 GLN OE1  O   0.600 -19.649   1.005 1.00 . . D 354 GLN OE1  1 1 
       D 65 182173 4 1 37 ALA C    C  -1.678 -18.764   9.781 1.00 . . D 355 ALA C    1 1 
       D 65 182174 4 1 37 ALA CA   C  -0.760 -17.901   8.910 1.00 . . D 355 ALA CA   1 1 
       D 65 182175 4 1 37 ALA CB   C  -0.945 -16.428   9.281 1.00 . . D 355 ALA CB   1 1 
       D 65 182176 4 1 37 ALA H    H  -1.592 -17.403   6.986 1.00 . . D 355 ALA H    1 1 
       D 65 182177 4 1 37 ALA HA   H   0.268 -18.187   9.078 1.00 . . D 355 ALA HA   1 1 
       D 65 182178 4 1 37 ALA HB1  H  -0.951 -15.830   8.382 1.00 . . D 355 ALA HB1  1 1 
       D 65 182179 4 1 37 ALA HB2  H  -1.882 -16.305   9.805 1.00 . . D 355 ALA HB2  1 1 
       D 65 182180 4 1 37 ALA HB3  H  -0.132 -16.112   9.918 1.00 . . D 355 ALA HB3  1 1 
       D 65 182181 4 1 37 ALA N    N  -1.100 -18.097   7.473 1.00 . . D 355 ALA N    1 1 
       D 65 182182 4 1 37 ALA O    O  -1.389 -19.030  10.931 1.00 . . D 355 ALA O    1 1 
       D 65 182183 4 1 38 GLY C    C  -3.306 -21.508   9.963 1.00 . . D 356 GLY C    1 1 
       D 65 182184 4 1 38 GLY CA   C  -3.723 -20.038  10.041 1.00 . . D 356 GLY CA   1 1 
       D 65 182185 4 1 38 GLY H    H  -3.000 -18.971   8.314 1.00 . . D 356 GLY H    1 1 
       D 65 182186 4 1 38 GLY HA2  H  -3.706 -19.713  11.071 1.00 . . D 356 GLY HA2  1 1 
       D 65 182187 4 1 38 GLY HA3  H  -4.723 -19.931   9.647 1.00 . . D 356 GLY HA3  1 1 
       D 65 182188 4 1 38 GLY N    N  -2.784 -19.199   9.243 1.00 . . D 356 GLY N    1 1 
       D 65 182189 4 1 38 GLY O    O  -3.887 -22.360  10.605 1.00 . . D 356 GLY O    1 1 
       D 65 182190 4 1 39 LYS C    C  -0.860 -23.557  10.166 1.00 . . D 357 LYS C    1 1 
       D 65 182191 4 1 39 LYS CA   C  -1.870 -23.236   9.063 1.00 . . D 357 LYS CA   1 1 
       D 65 182192 4 1 39 LYS CB   C  -1.222 -23.457   7.693 1.00 . . D 357 LYS CB   1 1 
       D 65 182193 4 1 39 LYS CD   C  -1.568 -24.633   5.513 1.00 . . D 357 LYS CD   1 1 
       D 65 182194 4 1 39 LYS CE   C  -2.561 -24.772   4.358 1.00 . . D 357 LYS CE   1 1 
       D 65 182195 4 1 39 LYS CG   C  -2.268 -23.997   6.715 1.00 . . D 357 LYS CG   1 1 
       D 65 182196 4 1 39 LYS H    H  -1.856 -21.117   8.665 1.00 . . D 357 LYS H    1 1 
       D 65 182197 4 1 39 LYS HA   H  -2.726 -23.885   9.161 1.00 . . D 357 LYS HA   1 1 
       D 65 182198 4 1 39 LYS HB2  H  -0.830 -22.520   7.325 1.00 . . D 357 LYS HB2  1 1 
       D 65 182199 4 1 39 LYS HB3  H  -0.418 -24.171   7.788 1.00 . . D 357 LYS HB3  1 1 
       D 65 182200 4 1 39 LYS HD2  H  -0.741 -24.007   5.206 1.00 . . D 357 LYS HD2  1 1 
       D 65 182201 4 1 39 LYS HD3  H  -1.198 -25.609   5.788 1.00 . . D 357 LYS HD3  1 1 
       D 65 182202 4 1 39 LYS HE2  H  -3.377 -25.410   4.661 1.00 . . D 357 LYS HE2  1 1 
       D 65 182203 4 1 39 LYS HE3  H  -2.945 -23.798   4.094 1.00 . . D 357 LYS HE3  1 1 
       D 65 182204 4 1 39 LYS HG2  H  -2.877 -24.737   7.213 1.00 . . D 357 LYS HG2  1 1 
       D 65 182205 4 1 39 LYS HG3  H  -2.894 -23.185   6.375 1.00 . . D 357 LYS HG3  1 1 
       D 65 182206 4 1 39 LYS HZ1  H  -0.872 -25.092   3.182 1.00 . . D 357 LYS HZ1  1 1 
       D 65 182207 4 1 39 LYS HZ2  H  -1.941 -26.407   3.228 1.00 . . D 357 LYS HZ2  1 1 
       D 65 182208 4 1 39 LYS HZ3  H  -2.326 -25.034   2.305 1.00 . . D 357 LYS HZ3  1 1 
       D 65 182209 4 1 39 LYS N    N  -2.310 -21.816   9.179 1.00 . . D 357 LYS N    1 1 
       D 65 182210 4 1 39 LYS NZ   N  -1.873 -25.372   3.180 1.00 . . D 357 LYS NZ   1 1 
       D 65 182211 4 1 39 LYS O    O  -1.213 -24.035  11.225 1.00 . . D 357 LYS O    1 1 
       D 65 182212 4 1 40 GLU C    C   1.013 -23.003  12.302 1.00 . . D 358 GLU C    1 1 
       D 65 182213 4 1 40 GLU CA   C   1.431 -23.604  10.955 1.00 . . D 358 GLU CA   1 1 
       D 65 182214 4 1 40 GLU CB   C   2.770 -23.004  10.522 1.00 . . D 358 GLU CB   1 1 
       D 65 182215 4 1 40 GLU CD   C   5.115 -23.667   9.970 1.00 . . D 358 GLU CD   1 1 
       D 65 182216 4 1 40 GLU CG   C   3.649 -24.100   9.918 1.00 . . D 358 GLU CG   1 1 
       D 65 182217 4 1 40 GLU H    H   0.662 -22.925   9.061 1.00 . . D 358 GLU H    1 1 
       D 65 182218 4 1 40 GLU HA   H   1.536 -24.674  11.058 1.00 . . D 358 GLU HA   1 1 
       D 65 182219 4 1 40 GLU HB2  H   2.598 -22.231   9.787 1.00 . . D 358 GLU HB2  1 1 
       D 65 182220 4 1 40 GLU HB3  H   3.268 -22.579  11.382 1.00 . . D 358 GLU HB3  1 1 
       D 65 182221 4 1 40 GLU HG2  H   3.522 -25.014  10.481 1.00 . . D 358 GLU HG2  1 1 
       D 65 182222 4 1 40 GLU HG3  H   3.362 -24.267   8.891 1.00 . . D 358 GLU HG3  1 1 
       D 65 182223 4 1 40 GLU N    N   0.397 -23.306   9.924 1.00 . . D 358 GLU N    1 1 
       D 65 182224 4 1 40 GLU O    O   0.126 -22.176  12.362 1.00 . . D 358 GLU O    1 1 
       D 65 182225 4 1 40 GLU OE1  O   5.399 -22.684  10.634 1.00 . . D 358 GLU OE1  1 1 
       D 65 182226 4 1 40 GLU OE2  O   5.929 -24.327   9.346 1.00 . . D 358 GLU OE2  1 1 
       D 65 182227 4 1 41 PRO C    C   1.623 -21.457  14.809 1.00 . . D 359 PRO C    1 1 
       D 65 182228 4 1 41 PRO CA   C   1.397 -22.969  14.714 1.00 . . D 359 PRO CA   1 1 
       D 65 182229 4 1 41 PRO CB   C   2.396 -23.722  15.601 1.00 . . D 359 PRO CB   1 1 
       D 65 182230 4 1 41 PRO CD   C   2.747 -24.449  13.243 1.00 . . D 359 PRO CD   1 1 
       D 65 182231 4 1 41 PRO CG   C   3.237 -24.648  14.686 1.00 . . D 359 PRO CG   1 1 
       D 65 182232 4 1 41 PRO HA   H   0.388 -23.218  15.003 1.00 . . D 359 PRO HA   1 1 
       D 65 182233 4 1 41 PRO HB2  H   3.042 -23.016  16.106 1.00 . . D 359 PRO HB2  1 1 
       D 65 182234 4 1 41 PRO HB3  H   1.866 -24.318  16.328 1.00 . . D 359 PRO HB3  1 1 
       D 65 182235 4 1 41 PRO HD2  H   3.552 -24.080  12.623 1.00 . . D 359 PRO HD2  1 1 
       D 65 182236 4 1 41 PRO HD3  H   2.356 -25.371  12.847 1.00 . . D 359 PRO HD3  1 1 
       D 65 182237 4 1 41 PRO HG2  H   4.283 -24.384  14.760 1.00 . . D 359 PRO HG2  1 1 
       D 65 182238 4 1 41 PRO HG3  H   3.096 -25.678  14.976 1.00 . . D 359 PRO HG3  1 1 
       D 65 182239 4 1 41 PRO N    N   1.674 -23.444  13.346 1.00 . . D 359 PRO N    1 1 
       D 65 182240 4 1 41 PRO O    O   1.965 -20.808  13.840 1.00 . . D 359 PRO O    1 1 
       D 65 182241 4 1 42 GLY C    C   1.279 -19.010  17.557 1.00 . . D 360 GLY C    1 1 
       D 65 182242 4 1 42 GLY CA   C   1.640 -19.425  16.129 1.00 . . D 360 GLY CA   1 1 
       D 65 182243 4 1 42 GLY H    H   1.160 -21.434  16.739 1.00 . . D 360 GLY H    1 1 
       D 65 182244 4 1 42 GLY HA2  H   2.675 -19.182  15.933 1.00 . . D 360 GLY HA2  1 1 
       D 65 182245 4 1 42 GLY HA3  H   1.006 -18.895  15.433 1.00 . . D 360 GLY HA3  1 1 
       D 65 182246 4 1 42 GLY N    N   1.436 -20.892  15.970 1.00 . . D 360 GLY N    1 1 
       D 65 182247 4 1 42 GLY O    O   1.085 -17.826  17.778 1.00 . . D 360 GLY O    1 1 
       D 65 182248 4 1 42 GLY OXT  O   1.202 -19.883  18.404 1.00 . . D 360 GLY OXT  1 1 
       E 65 182249 5 2  5 HOH H1   H  -8.792  -8.175   5.347 1.00 . . B 503 HOH H1   1 1 
       E 65 182250 5 2  5 HOH H2   H  -8.859  -8.546   3.880 1.00 . . B 503 HOH H2   1 1 
       E 65 182251 5 2  5 HOH O    O  -8.648  -7.821   4.469 1.00 . . B 503 HOH O    1 1 
       E 65 182252 5 2  7 HOH H1   H   8.883   8.129   4.925 1.00 . . D 502 HOH H1   1 1 
       E 65 182253 5 2  7 HOH H2   H   8.800   8.571   3.481 1.00 . . D 502 HOH H2   1 1 
       E 65 182254 5 2  7 HOH O    O   8.648   7.818   4.052 1.00 . . D 502 HOH O    1 1 
       E 65 182255 5 2  8 HOH H1   H  -9.275   8.312  -5.073 1.00 . . D 504 HOH H1   1 1 
       E 65 182256 5 2  8 HOH H2   H  -9.197   8.695  -3.612 1.00 . . D 504 HOH H2   1 1 
       E 65 182257 5 2  8 HOH O    O  -9.046   7.965  -4.211 1.00 . . D 504 HOH O    1 1 
       E 65 182258 5 2 10 HOH H1   H   8.331  -7.912  -6.248 1.00 . . A 501 HOH H1   1 1 
       E 65 182259 5 2 10 HOH H2   H   8.400  -8.355  -4.801 1.00 . . A 501 HOH H2   1 1 
       E 65 182260 5 2 10 HOH O    O   8.187  -7.602  -5.353 1.00 . . A 501 HOH O    1 1 
       A 66 182261 1 1  1 LYS C    C  18.674  19.534   5.872 1.00 . . A 319 LYS C    1 1 
       A 66 182262 1 1  1 LYS CA   C  19.539  20.781   5.675 1.00 . . A 319 LYS CA   1 1 
       A 66 182263 1 1  1 LYS CB   C  20.983  20.362   5.399 1.00 . . A 319 LYS CB   1 1 
       A 66 182264 1 1  1 LYS CD   C  23.266  21.255   4.907 1.00 . . A 319 LYS CD   1 1 
       A 66 182265 1 1  1 LYS CE   C  23.939  21.795   3.644 1.00 . . A 319 LYS CE   1 1 
       A 66 182266 1 1  1 LYS CG   C  21.768  21.560   4.857 1.00 . . A 319 LYS CG   1 1 
       A 66 182267 1 1  1 LYS H1   H  19.833  21.066   7.716 1.00 . . A 319 LYS H1   1 1 
       A 66 182268 1 1  1 LYS H2   H  20.096  22.456   6.779 1.00 . . A 319 LYS H2   1 1 
       A 66 182269 1 1  1 LYS H3   H  18.510  21.923   7.080 1.00 . . A 319 LYS H3   1 1 
       A 66 182270 1 1  1 LYS HA   H  19.163  21.350   4.838 1.00 . . A 319 LYS HA   1 1 
       A 66 182271 1 1  1 LYS HB2  H  21.440  20.017   6.316 1.00 . . A 319 LYS HB2  1 1 
       A 66 182272 1 1  1 LYS HB3  H  20.994  19.567   4.668 1.00 . . A 319 LYS HB3  1 1 
       A 66 182273 1 1  1 LYS HD2  H  23.700  21.725   5.777 1.00 . . A 319 LYS HD2  1 1 
       A 66 182274 1 1  1 LYS HD3  H  23.415  20.187   4.963 1.00 . . A 319 LYS HD3  1 1 
       A 66 182275 1 1  1 LYS HE2  H  23.572  22.789   3.438 1.00 . . A 319 LYS HE2  1 1 
       A 66 182276 1 1  1 LYS HE3  H  25.008  21.830   3.793 1.00 . . A 319 LYS HE3  1 1 
       A 66 182277 1 1  1 LYS HG2  H  21.471  21.750   3.836 1.00 . . A 319 LYS HG2  1 1 
       A 66 182278 1 1  1 LYS HG3  H  21.559  22.429   5.461 1.00 . . A 319 LYS HG3  1 1 
       A 66 182279 1 1  1 LYS HZ1  H  22.596  20.790   2.410 1.00 . . A 319 LYS HZ1  1 1 
       A 66 182280 1 1  1 LYS HZ2  H  23.999  21.320   1.618 1.00 . . A 319 LYS HZ2  1 1 
       A 66 182281 1 1  1 LYS HZ3  H  24.065  19.972   2.648 1.00 . . A 319 LYS HZ3  1 1 
       A 66 182282 1 1  1 LYS N    N  19.490  21.619   6.906 1.00 . . A 319 LYS N    1 1 
       A 66 182283 1 1  1 LYS NZ   N  23.627  20.903   2.493 1.00 . . A 319 LYS NZ   1 1 
       A 66 182284 1 1  1 LYS O    O  19.082  18.433   5.561 1.00 . . A 319 LYS O    1 1 
       A 66 182285 1 1  2 LYS C    C  16.957  17.778   7.890 1.00 . . A 320 LYS C    1 1 
       A 66 182286 1 1  2 LYS CA   C  16.578  18.530   6.604 1.00 . . A 320 LYS CA   1 1 
       A 66 182287 1 1  2 LYS CB   C  16.683  17.581   5.410 1.00 . . A 320 LYS CB   1 1 
       A 66 182288 1 1  2 LYS CD   C  15.198  16.621   3.646 1.00 . . A 320 LYS CD   1 1 
       A 66 182289 1 1  2 LYS CE   C  15.474  15.133   3.426 1.00 . . A 320 LYS CE   1 1 
       A 66 182290 1 1  2 LYS CG   C  15.318  16.947   5.136 1.00 . . A 320 LYS CG   1 1 
       A 66 182291 1 1  2 LYS H    H  17.179  20.601   6.627 1.00 . . A 320 LYS H    1 1 
       A 66 182292 1 1  2 LYS HA   H  15.560  18.881   6.689 1.00 . . A 320 LYS HA   1 1 
       A 66 182293 1 1  2 LYS HB2  H  17.005  18.132   4.538 1.00 . . A 320 LYS HB2  1 1 
       A 66 182294 1 1  2 LYS HB3  H  17.399  16.804   5.628 1.00 . . A 320 LYS HB3  1 1 
       A 66 182295 1 1  2 LYS HD2  H  14.201  16.859   3.304 1.00 . . A 320 LYS HD2  1 1 
       A 66 182296 1 1  2 LYS HD3  H  15.918  17.204   3.091 1.00 . . A 320 LYS HD3  1 1 
       A 66 182297 1 1  2 LYS HE2  H  15.359  14.896   2.379 1.00 . . A 320 LYS HE2  1 1 
       A 66 182298 1 1  2 LYS HE3  H  16.483  14.903   3.739 1.00 . . A 320 LYS HE3  1 1 
       A 66 182299 1 1  2 LYS HG2  H  15.219  16.039   5.714 1.00 . . A 320 LYS HG2  1 1 
       A 66 182300 1 1  2 LYS HG3  H  14.536  17.639   5.415 1.00 . . A 320 LYS HG3  1 1 
       A 66 182301 1 1  2 LYS HZ1  H  13.589  14.806   4.247 1.00 . . A 320 LYS HZ1  1 1 
       A 66 182302 1 1  2 LYS HZ2  H  14.404  13.385   3.796 1.00 . . A 320 LYS HZ2  1 1 
       A 66 182303 1 1  2 LYS HZ3  H  14.867  14.225   5.199 1.00 . . A 320 LYS HZ3  1 1 
       A 66 182304 1 1  2 LYS N    N  17.482  19.702   6.386 1.00 . . A 320 LYS N    1 1 
       A 66 182305 1 1  2 LYS NZ   N  14.511  14.326   4.228 1.00 . . A 320 LYS NZ   1 1 
       A 66 182306 1 1  2 LYS O    O  16.131  17.125   8.496 1.00 . . A 320 LYS O    1 1 
       A 66 182307 1 1  3 LYS C    C  18.324  15.642   9.405 1.00 . . A 321 LYS C    1 1 
       A 66 182308 1 1  3 LYS CA   C  18.595  17.142   9.560 1.00 . . A 321 LYS CA   1 1 
       A 66 182309 1 1  3 LYS CB   C  17.791  17.680  10.746 1.00 . . A 321 LYS CB   1 1 
       A 66 182310 1 1  3 LYS CD   C  17.480  19.782  12.060 1.00 . . A 321 LYS CD   1 1 
       A 66 182311 1 1  3 LYS CE   C  18.226  21.112  12.190 1.00 . . A 321 LYS CE   1 1 
       A 66 182312 1 1  3 LYS CG   C  17.705  19.205  10.660 1.00 . . A 321 LYS CG   1 1 
       A 66 182313 1 1  3 LYS H    H  18.847  18.386   7.824 1.00 . . A 321 LYS H    1 1 
       A 66 182314 1 1  3 LYS HA   H  19.648  17.302   9.739 1.00 . . A 321 LYS HA   1 1 
       A 66 182315 1 1  3 LYS HB2  H  16.794  17.262  10.725 1.00 . . A 321 LYS HB2  1 1 
       A 66 182316 1 1  3 LYS HB3  H  18.279  17.402  11.668 1.00 . . A 321 LYS HB3  1 1 
       A 66 182317 1 1  3 LYS HD2  H  16.423  19.945  12.216 1.00 . . A 321 LYS HD2  1 1 
       A 66 182318 1 1  3 LYS HD3  H  17.853  19.090  12.799 1.00 . . A 321 LYS HD3  1 1 
       A 66 182319 1 1  3 LYS HE2  H  19.099  21.099  11.555 1.00 . . A 321 LYS HE2  1 1 
       A 66 182320 1 1  3 LYS HE3  H  17.576  21.921  11.892 1.00 . . A 321 LYS HE3  1 1 
       A 66 182321 1 1  3 LYS HG2  H  18.627  19.595  10.253 1.00 . . A 321 LYS HG2  1 1 
       A 66 182322 1 1  3 LYS HG3  H  16.882  19.485  10.021 1.00 . . A 321 LYS HG3  1 1 
       A 66 182323 1 1  3 LYS HZ1  H  18.166  20.613  14.211 1.00 . . A 321 LYS HZ1  1 1 
       A 66 182324 1 1  3 LYS HZ2  H  19.674  21.181  13.686 1.00 . . A 321 LYS HZ2  1 1 
       A 66 182325 1 1  3 LYS HZ3  H  18.391  22.270  13.913 1.00 . . A 321 LYS HZ3  1 1 
       A 66 182326 1 1  3 LYS N    N  18.190  17.860   8.316 1.00 . . A 321 LYS N    1 1 
       A 66 182327 1 1  3 LYS NZ   N  18.646  21.309  13.606 1.00 . . A 321 LYS NZ   1 1 
       A 66 182328 1 1  3 LYS O    O  17.283  15.159   9.803 1.00 . . A 321 LYS O    1 1 
       A 66 182329 1 1  4 PRO C    C  19.188  12.744   9.952 1.00 . . A 322 PRO C    1 1 
       A 66 182330 1 1  4 PRO CA   C  19.167  13.493   8.612 1.00 . . A 322 PRO CA   1 1 
       A 66 182331 1 1  4 PRO CB   C  20.411  13.130   7.788 1.00 . . A 322 PRO CB   1 1 
       A 66 182332 1 1  4 PRO CD   C  20.527  15.558   8.344 1.00 . . A 322 PRO CD   1 1 
       A 66 182333 1 1  4 PRO CG   C  21.284  14.406   7.663 1.00 . . A 322 PRO CG   1 1 
       A 66 182334 1 1  4 PRO HA   H  18.276  13.257   8.057 1.00 . . A 322 PRO HA   1 1 
       A 66 182335 1 1  4 PRO HB2  H  20.967  12.349   8.289 1.00 . . A 322 PRO HB2  1 1 
       A 66 182336 1 1  4 PRO HB3  H  20.115  12.799   6.805 1.00 . . A 322 PRO HB3  1 1 
       A 66 182337 1 1  4 PRO HD2  H  21.103  15.952   9.169 1.00 . . A 322 PRO HD2  1 1 
       A 66 182338 1 1  4 PRO HD3  H  20.305  16.337   7.630 1.00 . . A 322 PRO HD3  1 1 
       A 66 182339 1 1  4 PRO HG2  H  22.233  14.249   8.157 1.00 . . A 322 PRO HG2  1 1 
       A 66 182340 1 1  4 PRO HG3  H  21.445  14.643   6.624 1.00 . . A 322 PRO HG3  1 1 
       A 66 182341 1 1  4 PRO N    N  19.276  14.949   8.830 1.00 . . A 322 PRO N    1 1 
       A 66 182342 1 1  4 PRO O    O  19.035  11.540   9.998 1.00 . . A 322 PRO O    1 1 
       A 66 182343 1 1  5 LEU C    C  17.965  12.578  12.878 1.00 . . A 323 LEU C    1 1 
       A 66 182344 1 1  5 LEU CA   C  19.396  12.763  12.368 1.00 . . A 323 LEU CA   1 1 
       A 66 182345 1 1  5 LEU CB   C  20.184  13.610  13.356 1.00 . . A 323 LEU CB   1 1 
       A 66 182346 1 1  5 LEU CD1  C  21.912  11.826  13.619 1.00 . . A 323 LEU CD1  1 1 
       A 66 182347 1 1  5 LEU CD2  C  22.084  13.473  11.749 1.00 . . A 323 LEU CD2  1 1 
       A 66 182348 1 1  5 LEU CG   C  21.666  13.279  13.208 1.00 . . A 323 LEU CG   1 1 
       A 66 182349 1 1  5 LEU H    H  19.492  14.413  10.986 1.00 . . A 323 LEU H    1 1 
       A 66 182350 1 1  5 LEU HA   H  19.874  11.803  12.270 1.00 . . A 323 LEU HA   1 1 
       A 66 182351 1 1  5 LEU HB2  H  20.020  14.658  13.145 1.00 . . A 323 LEU HB2  1 1 
       A 66 182352 1 1  5 LEU HB3  H  19.864  13.387  14.363 1.00 . . A 323 LEU HB3  1 1 
       A 66 182353 1 1  5 LEU HD11 H  20.974  11.365  13.891 1.00 . . A 323 LEU HD11 1 1 
       A 66 182354 1 1  5 LEU HD12 H  22.352  11.288  12.792 1.00 . . A 323 LEU HD12 1 1 
       A 66 182355 1 1  5 LEU HD13 H  22.585  11.801  14.464 1.00 . . A 323 LEU HD13 1 1 
       A 66 182356 1 1  5 LEU HD21 H  21.629  14.373  11.361 1.00 . . A 323 LEU HD21 1 1 
       A 66 182357 1 1  5 LEU HD22 H  23.158  13.558  11.690 1.00 . . A 323 LEU HD22 1 1 
       A 66 182358 1 1  5 LEU HD23 H  21.756  12.625  11.166 1.00 . . A 323 LEU HD23 1 1 
       A 66 182359 1 1  5 LEU HG   H  22.239  13.931  13.838 1.00 . . A 323 LEU HG   1 1 
       A 66 182360 1 1  5 LEU N    N  19.371  13.443  11.040 1.00 . . A 323 LEU N    1 1 
       A 66 182361 1 1  5 LEU O    O  17.743  12.250  14.027 1.00 . . A 323 LEU O    1 1 
       A 66 182362 1 1  6 ASP C    C  15.220  11.139  12.508 1.00 . . A 324 ASP C    1 1 
       A 66 182363 1 1  6 ASP CA   C  15.577  12.632  12.468 1.00 . . A 324 ASP CA   1 1 
       A 66 182364 1 1  6 ASP CB   C  14.669  13.368  11.479 1.00 . . A 324 ASP CB   1 1 
       A 66 182365 1 1  6 ASP CG   C  15.101  14.831  11.380 1.00 . . A 324 ASP CG   1 1 
       A 66 182366 1 1  6 ASP H    H  17.198  13.057  11.115 1.00 . . A 324 ASP H    1 1 
       A 66 182367 1 1  6 ASP HA   H  15.455  13.057  13.453 1.00 . . A 324 ASP HA   1 1 
       A 66 182368 1 1  6 ASP HB2  H  14.742  12.901  10.507 1.00 . . A 324 ASP HB2  1 1 
       A 66 182369 1 1  6 ASP HB3  H  13.647  13.319  11.824 1.00 . . A 324 ASP HB3  1 1 
       A 66 182370 1 1  6 ASP N    N  16.994  12.790  12.033 1.00 . . A 324 ASP N    1 1 
       A 66 182371 1 1  6 ASP O    O  15.938  10.346  13.085 1.00 . . A 324 ASP O    1 1 
       A 66 182372 1 1  6 ASP OD1  O  16.147  15.156  11.919 1.00 . . A 324 ASP OD1  1 1 
       A 66 182373 1 1  6 ASP OD2  O  14.383  15.602  10.766 1.00 . . A 324 ASP OD2  1 1 
       A 66 182374 1 1  7 GLY C    C  14.764   8.497  11.122 1.00 . . A 325 GLY C    1 1 
       A 66 182375 1 1  7 GLY CA   C  13.754   9.300  11.939 1.00 . . A 325 GLY CA   1 1 
       A 66 182376 1 1  7 GLY H    H  13.550  11.386  11.451 1.00 . . A 325 GLY H    1 1 
       A 66 182377 1 1  7 GLY HA2  H  13.757   8.949  12.961 1.00 . . A 325 GLY HA2  1 1 
       A 66 182378 1 1  7 GLY HA3  H  12.772   9.167  11.519 1.00 . . A 325 GLY HA3  1 1 
       A 66 182379 1 1  7 GLY N    N  14.125  10.743  11.911 1.00 . . A 325 GLY N    1 1 
       A 66 182380 1 1  7 GLY O    O  15.251   8.942  10.102 1.00 . . A 325 GLY O    1 1 
       A 66 182381 1 1  8 GLU C    C  15.536   6.194   9.416 1.00 . . A 326 GLU C    1 1 
       A 66 182382 1 1  8 GLU CA   C  16.060   6.473  10.825 1.00 . . A 326 GLU CA   1 1 
       A 66 182383 1 1  8 GLU CB   C  16.257   5.147  11.562 1.00 . . A 326 GLU CB   1 1 
       A 66 182384 1 1  8 GLU CD   C  17.089   4.086  13.663 1.00 . . A 326 GLU CD   1 1 
       A 66 182385 1 1  8 GLU CG   C  16.771   5.416  12.977 1.00 . . A 326 GLU CG   1 1 
       A 66 182386 1 1  8 GLU H    H  14.671   6.982  12.391 1.00 . . A 326 GLU H    1 1 
       A 66 182387 1 1  8 GLU HA   H  17.005   6.992  10.761 1.00 . . A 326 GLU HA   1 1 
       A 66 182388 1 1  8 GLU HB2  H  15.314   4.623  11.615 1.00 . . A 326 GLU HB2  1 1 
       A 66 182389 1 1  8 GLU HB3  H  16.976   4.543  11.030 1.00 . . A 326 GLU HB3  1 1 
       A 66 182390 1 1  8 GLU HG2  H  17.665   6.019  12.927 1.00 . . A 326 GLU HG2  1 1 
       A 66 182391 1 1  8 GLU HG3  H  16.015   5.939  13.543 1.00 . . A 326 GLU HG3  1 1 
       A 66 182392 1 1  8 GLU N    N  15.079   7.316  11.567 1.00 . . A 326 GLU N    1 1 
       A 66 182393 1 1  8 GLU O    O  14.351   6.023   9.205 1.00 . . A 326 GLU O    1 1 
       A 66 182394 1 1  8 GLU OE1  O  16.294   3.170  13.533 1.00 . . A 326 GLU OE1  1 1 
       A 66 182395 1 1  8 GLU OE2  O  18.122   4.006  14.307 1.00 . . A 326 GLU OE2  1 1 
       A 66 182396 1 1  9 TYR C    C  16.093   4.351   6.787 1.00 . . A 327 TYR C    1 1 
       A 66 182397 1 1  9 TYR CA   C  15.966   5.851   7.058 1.00 . . A 327 TYR CA   1 1 
       A 66 182398 1 1  9 TYR CB   C  16.840   6.631   6.075 1.00 . . A 327 TYR CB   1 1 
       A 66 182399 1 1  9 TYR CD1  C  17.077   8.796   7.344 1.00 . . A 327 TYR CD1  1 1 
       A 66 182400 1 1  9 TYR CD2  C  15.817   8.792   5.270 1.00 . . A 327 TYR CD2  1 1 
       A 66 182401 1 1  9 TYR CE1  C  16.828  10.166   7.493 1.00 . . A 327 TYR CE1  1 1 
       A 66 182402 1 1  9 TYR CE2  C  15.566  10.162   5.418 1.00 . . A 327 TYR CE2  1 1 
       A 66 182403 1 1  9 TYR CG   C  16.573   8.108   6.232 1.00 . . A 327 TYR CG   1 1 
       A 66 182404 1 1  9 TYR CZ   C  16.072  10.850   6.529 1.00 . . A 327 TYR CZ   1 1 
       A 66 182405 1 1  9 TYR H    H  17.363   6.265   8.643 1.00 . . A 327 TYR H    1 1 
       A 66 182406 1 1  9 TYR HA   H  14.935   6.152   6.942 1.00 . . A 327 TYR HA   1 1 
       A 66 182407 1 1  9 TYR HB2  H  17.881   6.428   6.277 1.00 . . A 327 TYR HB2  1 1 
       A 66 182408 1 1  9 TYR HB3  H  16.604   6.329   5.064 1.00 . . A 327 TYR HB3  1 1 
       A 66 182409 1 1  9 TYR HD1  H  17.659   8.270   8.086 1.00 . . A 327 TYR HD1  1 1 
       A 66 182410 1 1  9 TYR HD2  H  15.428   8.261   4.412 1.00 . . A 327 TYR HD2  1 1 
       A 66 182411 1 1  9 TYR HE1  H  17.216  10.697   8.349 1.00 . . A 327 TYR HE1  1 1 
       A 66 182412 1 1  9 TYR HE2  H  14.986  10.688   4.675 1.00 . . A 327 TYR HE2  1 1 
       A 66 182413 1 1  9 TYR HH   H  16.060  12.635   5.853 1.00 . . A 327 TYR HH   1 1 
       A 66 182414 1 1  9 TYR N    N  16.411   6.133   8.450 1.00 . . A 327 TYR N    1 1 
       A 66 182415 1 1  9 TYR O    O  16.869   3.663   7.420 1.00 . . A 327 TYR O    1 1 
       A 66 182416 1 1  9 TYR OH   O  15.825  12.199   6.676 1.00 . . A 327 TYR OH   1 1 
       A 66 182417 1 1 10 PHE C    C  15.384   2.155   4.043 1.00 . . A 328 PHE C    1 1 
       A 66 182418 1 1 10 PHE CA   C  15.425   2.378   5.557 1.00 . . A 328 PHE CA   1 1 
       A 66 182419 1 1 10 PHE CB   C  14.248   1.655   6.213 1.00 . . A 328 PHE CB   1 1 
       A 66 182420 1 1 10 PHE CD1  C  15.407   0.882   8.315 1.00 . . A 328 PHE CD1  1 1 
       A 66 182421 1 1 10 PHE CD2  C  13.588   2.478   8.502 1.00 . . A 328 PHE CD2  1 1 
       A 66 182422 1 1 10 PHE CE1  C  15.564   0.897   9.707 1.00 . . A 328 PHE CE1  1 1 
       A 66 182423 1 1 10 PHE CE2  C  13.746   2.495   9.895 1.00 . . A 328 PHE CE2  1 1 
       A 66 182424 1 1 10 PHE CG   C  14.419   1.672   7.712 1.00 . . A 328 PHE CG   1 1 
       A 66 182425 1 1 10 PHE CZ   C  14.735   1.705  10.498 1.00 . . A 328 PHE CZ   1 1 
       A 66 182426 1 1 10 PHE H    H  14.718   4.404   5.355 1.00 . . A 328 PHE H    1 1 
       A 66 182427 1 1 10 PHE HA   H  16.352   1.985   5.951 1.00 . . A 328 PHE HA   1 1 
       A 66 182428 1 1 10 PHE HB2  H  13.327   2.153   5.948 1.00 . . A 328 PHE HB2  1 1 
       A 66 182429 1 1 10 PHE HB3  H  14.216   0.632   5.865 1.00 . . A 328 PHE HB3  1 1 
       A 66 182430 1 1 10 PHE HD1  H  16.047   0.261   7.706 1.00 . . A 328 PHE HD1  1 1 
       A 66 182431 1 1 10 PHE HD2  H  12.827   3.087   8.039 1.00 . . A 328 PHE HD2  1 1 
       A 66 182432 1 1 10 PHE HE1  H  16.327   0.288  10.171 1.00 . . A 328 PHE HE1  1 1 
       A 66 182433 1 1 10 PHE HE2  H  13.107   3.116  10.504 1.00 . . A 328 PHE HE2  1 1 
       A 66 182434 1 1 10 PHE HZ   H  14.856   1.716  11.571 1.00 . . A 328 PHE HZ   1 1 
       A 66 182435 1 1 10 PHE N    N  15.341   3.837   5.855 1.00 . . A 328 PHE N    1 1 
       A 66 182436 1 1 10 PHE O    O  15.495   3.082   3.265 1.00 . . A 328 PHE O    1 1 
       A 66 182437 1 1 11 THR C    C  14.395  -0.653   1.928 1.00 . . A 329 THR C    1 1 
       A 66 182438 1 1 11 THR CA   C  15.176   0.641   2.163 1.00 . . A 329 THR CA   1 1 
       A 66 182439 1 1 11 THR CB   C  16.601   0.484   1.628 1.00 . . A 329 THR CB   1 1 
       A 66 182440 1 1 11 THR CG2  C  17.274   1.855   1.551 1.00 . . A 329 THR CG2  1 1 
       A 66 182441 1 1 11 THR H    H  15.139   0.200   4.269 1.00 . . A 329 THR H    1 1 
       A 66 182442 1 1 11 THR HA   H  14.686   1.456   1.650 1.00 . . A 329 THR HA   1 1 
       A 66 182443 1 1 11 THR HB   H  16.569   0.047   0.641 1.00 . . A 329 THR HB   1 1 
       A 66 182444 1 1 11 THR HG1  H  17.804  -1.008   1.962 1.00 . . A 329 THR HG1  1 1 
       A 66 182445 1 1 11 THR HG21 H  16.532   2.609   1.342 1.00 . . A 329 THR HG21 1 1 
       A 66 182446 1 1 11 THR HG22 H  17.753   2.074   2.495 1.00 . . A 329 THR HG22 1 1 
       A 66 182447 1 1 11 THR HG23 H  18.014   1.849   0.765 1.00 . . A 329 THR HG23 1 1 
       A 66 182448 1 1 11 THR N    N  15.223   0.931   3.623 1.00 . . A 329 THR N    1 1 
       A 66 182449 1 1 11 THR O    O  14.259  -1.476   2.813 1.00 . . A 329 THR O    1 1 
       A 66 182450 1 1 11 THR OG1  O  17.339  -0.362   2.499 1.00 . . A 329 THR OG1  1 1 
       A 66 182451 1 1 12 LEU C    C  13.294  -2.475  -1.009 1.00 . . A 330 LEU C    1 1 
       A 66 182452 1 1 12 LEU CA   C  13.107  -2.085   0.459 1.00 . . A 330 LEU CA   1 1 
       A 66 182453 1 1 12 LEU CB   C  11.621  -1.834   0.732 1.00 . . A 330 LEU CB   1 1 
       A 66 182454 1 1 12 LEU CD1  C  10.823  -4.055   1.554 1.00 . . A 330 LEU CD1  1 1 
       A 66 182455 1 1 12 LEU CD2  C   9.372  -2.683   0.054 1.00 . . A 330 LEU CD2  1 1 
       A 66 182456 1 1 12 LEU CG   C  10.815  -3.082   0.373 1.00 . . A 330 LEU CG   1 1 
       A 66 182457 1 1 12 LEU H    H  13.998  -0.167   0.044 1.00 . . A 330 LEU H    1 1 
       A 66 182458 1 1 12 LEU HA   H  13.461  -2.884   1.093 1.00 . . A 330 LEU HA   1 1 
       A 66 182459 1 1 12 LEU HB2  H  11.483  -1.604   1.780 1.00 . . A 330 LEU HB2  1 1 
       A 66 182460 1 1 12 LEU HB3  H  11.280  -1.003   0.133 1.00 . . A 330 LEU HB3  1 1 
       A 66 182461 1 1 12 LEU HD11 H  11.842  -4.258   1.846 1.00 . . A 330 LEU HD11 1 1 
       A 66 182462 1 1 12 LEU HD12 H  10.291  -3.616   2.385 1.00 . . A 330 LEU HD12 1 1 
       A 66 182463 1 1 12 LEU HD13 H  10.341  -4.976   1.265 1.00 . . A 330 LEU HD13 1 1 
       A 66 182464 1 1 12 LEU HD21 H   9.368  -1.738  -0.468 1.00 . . A 330 LEU HD21 1 1 
       A 66 182465 1 1 12 LEU HD22 H   8.917  -3.439  -0.568 1.00 . . A 330 LEU HD22 1 1 
       A 66 182466 1 1 12 LEU HD23 H   8.813  -2.589   0.974 1.00 . . A 330 LEU HD23 1 1 
       A 66 182467 1 1 12 LEU HG   H  11.257  -3.561  -0.489 1.00 . . A 330 LEU HG   1 1 
       A 66 182468 1 1 12 LEU N    N  13.879  -0.842   0.744 1.00 . . A 330 LEU N    1 1 
       A 66 182469 1 1 12 LEU O    O  13.116  -1.671  -1.903 1.00 . . A 330 LEU O    1 1 
       A 66 182470 1 1 13 GLN C    C  12.527  -4.618  -3.258 1.00 . . A 331 GLN C    1 1 
       A 66 182471 1 1 13 GLN CA   C  13.859  -4.146  -2.671 1.00 . . A 331 GLN CA   1 1 
       A 66 182472 1 1 13 GLN CB   C  14.867  -5.299  -2.701 1.00 . . A 331 GLN CB   1 1 
       A 66 182473 1 1 13 GLN CD   C  16.335  -6.007  -4.594 1.00 . . A 331 GLN CD   1 1 
       A 66 182474 1 1 13 GLN CG   C  14.890  -5.922  -4.098 1.00 . . A 331 GLN CG   1 1 
       A 66 182475 1 1 13 GLN H    H  13.796  -4.334  -0.525 1.00 . . A 331 GLN H    1 1 
       A 66 182476 1 1 13 GLN HA   H  14.238  -3.322  -3.256 1.00 . . A 331 GLN HA   1 1 
       A 66 182477 1 1 13 GLN HB2  H  15.850  -4.923  -2.456 1.00 . . A 331 GLN HB2  1 1 
       A 66 182478 1 1 13 GLN HB3  H  14.578  -6.048  -1.979 1.00 . . A 331 GLN HB3  1 1 
       A 66 182479 1 1 13 GLN HE21 H  16.689  -7.748  -3.709 1.00 . . A 331 GLN HE21 1 1 
       A 66 182480 1 1 13 GLN HE22 H  17.993  -7.100  -4.580 1.00 . . A 331 GLN HE22 1 1 
       A 66 182481 1 1 13 GLN HG2  H  14.465  -6.914  -4.056 1.00 . . A 331 GLN HG2  1 1 
       A 66 182482 1 1 13 GLN HG3  H  14.314  -5.310  -4.776 1.00 . . A 331 GLN HG3  1 1 
       A 66 182483 1 1 13 GLN N    N  13.656  -3.703  -1.263 1.00 . . A 331 GLN N    1 1 
       A 66 182484 1 1 13 GLN NE2  N  17.066  -7.038  -4.268 1.00 . . A 331 GLN NE2  1 1 
       A 66 182485 1 1 13 GLN O    O  11.832  -5.426  -2.673 1.00 . . A 331 GLN O    1 1 
       A 66 182486 1 1 13 GLN OE1  O  16.803  -5.126  -5.287 1.00 . . A 331 GLN OE1  1 1 
       A 66 182487 1 1 14 ILE C    C  11.157  -5.109  -6.435 1.00 . . A 332 ILE C    1 1 
       A 66 182488 1 1 14 ILE CA   C  10.883  -4.554  -5.036 1.00 . . A 332 ILE CA   1 1 
       A 66 182489 1 1 14 ILE CB   C   9.937  -3.355  -5.136 1.00 . . A 332 ILE CB   1 1 
       A 66 182490 1 1 14 ILE CD1  C   9.190  -1.312  -3.906 1.00 . . A 332 ILE CD1  1 1 
       A 66 182491 1 1 14 ILE CG1  C   9.781  -2.716  -3.756 1.00 . . A 332 ILE CG1  1 1 
       A 66 182492 1 1 14 ILE CG2  C   8.571  -3.825  -5.636 1.00 . . A 332 ILE CG2  1 1 
       A 66 182493 1 1 14 ILE H    H  12.743  -3.478  -4.870 1.00 . . A 332 ILE H    1 1 
       A 66 182494 1 1 14 ILE HA   H  10.427  -5.322  -4.427 1.00 . . A 332 ILE HA   1 1 
       A 66 182495 1 1 14 ILE HB   H  10.345  -2.632  -5.828 1.00 . . A 332 ILE HB   1 1 
       A 66 182496 1 1 14 ILE HD11 H   8.577  -1.273  -4.795 1.00 . . A 332 ILE HD11 1 1 
       A 66 182497 1 1 14 ILE HD12 H   8.585  -1.081  -3.042 1.00 . . A 332 ILE HD12 1 1 
       A 66 182498 1 1 14 ILE HD13 H   9.991  -0.592  -3.990 1.00 . . A 332 ILE HD13 1 1 
       A 66 182499 1 1 14 ILE HG12 H   9.122  -3.321  -3.151 1.00 . . A 332 ILE HG12 1 1 
       A 66 182500 1 1 14 ILE HG13 H  10.747  -2.648  -3.280 1.00 . . A 332 ILE HG13 1 1 
       A 66 182501 1 1 14 ILE HG21 H   8.513  -4.902  -5.572 1.00 . . A 332 ILE HG21 1 1 
       A 66 182502 1 1 14 ILE HG22 H   7.793  -3.387  -5.026 1.00 . . A 332 ILE HG22 1 1 
       A 66 182503 1 1 14 ILE HG23 H   8.436  -3.519  -6.663 1.00 . . A 332 ILE HG23 1 1 
       A 66 182504 1 1 14 ILE N    N  12.167  -4.126  -4.411 1.00 . . A 332 ILE N    1 1 
       A 66 182505 1 1 14 ILE O    O  11.658  -4.418  -7.299 1.00 . . A 332 ILE O    1 1 
       A 66 182506 1 1 15 ARG C    C  10.056  -6.398  -9.005 1.00 . . A 333 ARG C    1 1 
       A 66 182507 1 1 15 ARG CA   C  11.076  -6.952  -8.006 1.00 . . A 333 ARG CA   1 1 
       A 66 182508 1 1 15 ARG CB   C  10.933  -8.473  -7.919 1.00 . . A 333 ARG CB   1 1 
       A 66 182509 1 1 15 ARG CD   C  10.954 -10.279  -9.650 1.00 . . A 333 ARG CD   1 1 
       A 66 182510 1 1 15 ARG CG   C  11.752  -9.128  -9.034 1.00 . . A 333 ARG CG   1 1 
       A 66 182511 1 1 15 ARG CZ   C   9.385 -10.525 -11.483 1.00 . . A 333 ARG CZ   1 1 
       A 66 182512 1 1 15 ARG H    H  10.432  -6.891  -5.951 1.00 . . A 333 ARG H    1 1 
       A 66 182513 1 1 15 ARG HA   H  12.074  -6.702  -8.336 1.00 . . A 333 ARG HA   1 1 
       A 66 182514 1 1 15 ARG HB2  H  11.293  -8.814  -6.959 1.00 . . A 333 ARG HB2  1 1 
       A 66 182515 1 1 15 ARG HB3  H   9.894  -8.744  -8.033 1.00 . . A 333 ARG HB3  1 1 
       A 66 182516 1 1 15 ARG HD2  H  11.628 -10.948 -10.165 1.00 . . A 333 ARG HD2  1 1 
       A 66 182517 1 1 15 ARG HD3  H  10.437 -10.818  -8.869 1.00 . . A 333 ARG HD3  1 1 
       A 66 182518 1 1 15 ARG HE   H   9.733  -8.781 -10.600 1.00 . . A 333 ARG HE   1 1 
       A 66 182519 1 1 15 ARG HG2  H  11.974  -8.394  -9.796 1.00 . . A 333 ARG HG2  1 1 
       A 66 182520 1 1 15 ARG HG3  H  12.675  -9.511  -8.625 1.00 . . A 333 ARG HG3  1 1 
       A 66 182521 1 1 15 ARG HH11 H  10.351 -12.169 -10.868 1.00 . . A 333 ARG HH11 1 1 
       A 66 182522 1 1 15 ARG HH12 H   9.240 -12.399 -12.177 1.00 . . A 333 ARG HH12 1 1 
       A 66 182523 1 1 15 ARG HH21 H   8.285  -9.068 -12.306 1.00 . . A 333 ARG HH21 1 1 
       A 66 182524 1 1 15 ARG HH22 H   8.073 -10.646 -12.990 1.00 . . A 333 ARG HH22 1 1 
       A 66 182525 1 1 15 ARG N    N  10.834  -6.352  -6.663 1.00 . . A 333 ARG N    1 1 
       A 66 182526 1 1 15 ARG NE   N   9.959  -9.734 -10.616 1.00 . . A 333 ARG NE   1 1 
       A 66 182527 1 1 15 ARG NH1  N   9.683 -11.797 -11.511 1.00 . . A 333 ARG NH1  1 1 
       A 66 182528 1 1 15 ARG NH2  N   8.512 -10.043 -12.325 1.00 . . A 333 ARG NH2  1 1 
       A 66 182529 1 1 15 ARG O    O   8.943  -6.067  -8.649 1.00 . . A 333 ARG O    1 1 
       A 66 182530 1 1 16 GLY C    C   9.624  -4.249 -11.375 1.00 . . A 334 GLY C    1 1 
       A 66 182531 1 1 16 GLY CA   C   9.475  -5.768 -11.271 1.00 . . A 334 GLY CA   1 1 
       A 66 182532 1 1 16 GLY H    H  11.328  -6.572 -10.520 1.00 . . A 334 GLY H    1 1 
       A 66 182533 1 1 16 GLY HA2  H   9.690  -6.219 -12.231 1.00 . . A 334 GLY HA2  1 1 
       A 66 182534 1 1 16 GLY HA3  H   8.464  -6.008 -10.980 1.00 . . A 334 GLY HA3  1 1 
       A 66 182535 1 1 16 GLY N    N  10.426  -6.298 -10.253 1.00 . . A 334 GLY N    1 1 
       A 66 182536 1 1 16 GLY O    O   9.709  -3.554 -10.384 1.00 . . A 334 GLY O    1 1 
       A 66 182537 1 1 17 ARG C    C   8.441  -1.581 -12.537 1.00 . . A 335 ARG C    1 1 
       A 66 182538 1 1 17 ARG CA   C   9.798  -2.254 -12.745 1.00 . . A 335 ARG CA   1 1 
       A 66 182539 1 1 17 ARG CB   C  10.311  -1.955 -14.157 1.00 . . A 335 ARG CB   1 1 
       A 66 182540 1 1 17 ARG CD   C  10.798   0.388 -13.422 1.00 . . A 335 ARG CD   1 1 
       A 66 182541 1 1 17 ARG CG   C  10.106  -0.471 -14.481 1.00 . . A 335 ARG CG   1 1 
       A 66 182542 1 1 17 ARG CZ   C  11.947   2.525 -13.390 1.00 . . A 335 ARG CZ   1 1 
       A 66 182543 1 1 17 ARG H    H   9.586  -4.309 -13.361 1.00 . . A 335 ARG H    1 1 
       A 66 182544 1 1 17 ARG HA   H  10.501  -1.875 -12.019 1.00 . . A 335 ARG HA   1 1 
       A 66 182545 1 1 17 ARG HB2  H  11.363  -2.194 -14.215 1.00 . . A 335 ARG HB2  1 1 
       A 66 182546 1 1 17 ARG HB3  H   9.767  -2.555 -14.871 1.00 . . A 335 ARG HB3  1 1 
       A 66 182547 1 1 17 ARG HD2  H  10.058   0.794 -12.749 1.00 . . A 335 ARG HD2  1 1 
       A 66 182548 1 1 17 ARG HD3  H  11.497  -0.219 -12.866 1.00 . . A 335 ARG HD3  1 1 
       A 66 182549 1 1 17 ARG HE   H  11.695   1.470 -15.054 1.00 . . A 335 ARG HE   1 1 
       A 66 182550 1 1 17 ARG HG2  H  10.527  -0.254 -15.454 1.00 . . A 335 ARG HG2  1 1 
       A 66 182551 1 1 17 ARG HG3  H   9.049  -0.248 -14.490 1.00 . . A 335 ARG HG3  1 1 
       A 66 182552 1 1 17 ARG HH11 H  11.239   1.831 -11.648 1.00 . . A 335 ARG HH11 1 1 
       A 66 182553 1 1 17 ARG HH12 H  12.051   3.359 -11.573 1.00 . . A 335 ARG HH12 1 1 
       A 66 182554 1 1 17 ARG HH21 H  12.754   3.461 -14.965 1.00 . . A 335 ARG HH21 1 1 
       A 66 182555 1 1 17 ARG HH22 H  12.907   4.280 -13.447 1.00 . . A 335 ARG HH22 1 1 
       A 66 182556 1 1 17 ARG N    N   9.656  -3.728 -12.573 1.00 . . A 335 ARG N    1 1 
       A 66 182557 1 1 17 ARG NE   N  11.528   1.503 -14.089 1.00 . . A 335 ARG NE   1 1 
       A 66 182558 1 1 17 ARG NH1  N  11.729   2.574 -12.103 1.00 . . A 335 ARG NH1  1 1 
       A 66 182559 1 1 17 ARG NH2  N  12.585   3.498 -13.979 1.00 . . A 335 ARG NH2  1 1 
       A 66 182560 1 1 17 ARG O    O   8.308  -0.648 -11.771 1.00 . . A 335 ARG O    1 1 
       A 66 182561 1 1 18 GLU C    C   5.652  -1.489 -11.603 1.00 . . A 336 GLU C    1 1 
       A 66 182562 1 1 18 GLU CA   C   6.084  -1.430 -13.068 1.00 . . A 336 GLU CA   1 1 
       A 66 182563 1 1 18 GLU CB   C   5.079  -2.194 -13.932 1.00 . . A 336 GLU CB   1 1 
       A 66 182564 1 1 18 GLU CD   C   4.305  -2.614 -16.272 1.00 . . A 336 GLU CD   1 1 
       A 66 182565 1 1 18 GLU CG   C   5.274  -1.812 -15.401 1.00 . . A 336 GLU CG   1 1 
       A 66 182566 1 1 18 GLU H    H   7.564  -2.796 -13.835 1.00 . . A 336 GLU H    1 1 
       A 66 182567 1 1 18 GLU HA   H   6.122  -0.402 -13.388 1.00 . . A 336 GLU HA   1 1 
       A 66 182568 1 1 18 GLU HB2  H   5.234  -3.257 -13.811 1.00 . . A 336 GLU HB2  1 1 
       A 66 182569 1 1 18 GLU HB3  H   4.074  -1.941 -13.627 1.00 . . A 336 GLU HB3  1 1 
       A 66 182570 1 1 18 GLU HG2  H   5.084  -0.757 -15.526 1.00 . . A 336 GLU HG2  1 1 
       A 66 182571 1 1 18 GLU HG3  H   6.288  -2.033 -15.698 1.00 . . A 336 GLU HG3  1 1 
       A 66 182572 1 1 18 GLU N    N   7.432  -2.045 -13.219 1.00 . . A 336 GLU N    1 1 
       A 66 182573 1 1 18 GLU O    O   5.148  -0.528 -11.055 1.00 . . A 336 GLU O    1 1 
       A 66 182574 1 1 18 GLU OE1  O   4.087  -3.775 -15.970 1.00 . . A 336 GLU OE1  1 1 
       A 66 182575 1 1 18 GLU OE2  O   3.796  -2.051 -17.229 1.00 . . A 336 GLU OE2  1 1 
       A 66 182576 1 1 19 ARG C    C   6.269  -1.764  -8.694 1.00 . . A 337 ARG C    1 1 
       A 66 182577 1 1 19 ARG CA   C   5.451  -2.738  -9.544 1.00 . . A 337 ARG CA   1 1 
       A 66 182578 1 1 19 ARG CB   C   5.721  -4.170  -9.096 1.00 . . A 337 ARG CB   1 1 
       A 66 182579 1 1 19 ARG CD   C   3.933  -4.786  -7.482 1.00 . . A 337 ARG CD   1 1 
       A 66 182580 1 1 19 ARG CG   C   5.378  -4.305  -7.624 1.00 . . A 337 ARG CG   1 1 
       A 66 182581 1 1 19 ARG CZ   C   2.804  -6.935  -7.395 1.00 . . A 337 ARG CZ   1 1 
       A 66 182582 1 1 19 ARG H    H   6.253  -3.370 -11.416 1.00 . . A 337 ARG H    1 1 
       A 66 182583 1 1 19 ARG HA   H   4.402  -2.518  -9.437 1.00 . . A 337 ARG HA   1 1 
       A 66 182584 1 1 19 ARG HB2  H   5.114  -4.849  -9.675 1.00 . . A 337 ARG HB2  1 1 
       A 66 182585 1 1 19 ARG HB3  H   6.765  -4.403  -9.244 1.00 . . A 337 ARG HB3  1 1 
       A 66 182586 1 1 19 ARG HD2  H   3.565  -4.545  -6.499 1.00 . . A 337 ARG HD2  1 1 
       A 66 182587 1 1 19 ARG HD3  H   3.317  -4.296  -8.223 1.00 . . A 337 ARG HD3  1 1 
       A 66 182588 1 1 19 ARG HE   H   4.679  -6.737  -8.008 1.00 . . A 337 ARG HE   1 1 
       A 66 182589 1 1 19 ARG HG2  H   6.048  -5.014  -7.166 1.00 . . A 337 ARG HG2  1 1 
       A 66 182590 1 1 19 ARG HG3  H   5.485  -3.343  -7.151 1.00 . . A 337 ARG HG3  1 1 
       A 66 182591 1 1 19 ARG HH11 H   1.753  -5.318  -6.849 1.00 . . A 337 ARG HH11 1 1 
       A 66 182592 1 1 19 ARG HH12 H   0.912  -6.828  -6.748 1.00 . . A 337 ARG HH12 1 1 
       A 66 182593 1 1 19 ARG HH21 H   3.593  -8.706  -7.887 1.00 . . A 337 ARG HH21 1 1 
       A 66 182594 1 1 19 ARG HH22 H   1.952  -8.746  -7.336 1.00 . . A 337 ARG HH22 1 1 
       A 66 182595 1 1 19 ARG N    N   5.845  -2.609 -10.963 1.00 . . A 337 ARG N    1 1 
       A 66 182596 1 1 19 ARG NE   N   3.888  -6.265  -7.676 1.00 . . A 337 ARG NE   1 1 
       A 66 182597 1 1 19 ARG NH1  N   1.740  -6.312  -6.963 1.00 . . A 337 ARG NH1  1 1 
       A 66 182598 1 1 19 ARG NH2  N   2.781  -8.229  -7.551 1.00 . . A 337 ARG NH2  1 1 
       A 66 182599 1 1 19 ARG O    O   5.746  -1.084  -7.833 1.00 . . A 337 ARG O    1 1 
       A 66 182600 1 1 20 PHE C    C   7.817   0.646  -8.203 1.00 . . A 338 PHE C    1 1 
       A 66 182601 1 1 20 PHE CA   C   8.402  -0.765  -8.138 1.00 . . A 338 PHE CA   1 1 
       A 66 182602 1 1 20 PHE CB   C   9.820  -0.757  -8.717 1.00 . . A 338 PHE CB   1 1 
       A 66 182603 1 1 20 PHE CD1  C  10.950   0.141  -6.651 1.00 . . A 338 PHE CD1  1 1 
       A 66 182604 1 1 20 PHE CD2  C  11.105   1.413  -8.712 1.00 . . A 338 PHE CD2  1 1 
       A 66 182605 1 1 20 PHE CE1  C  11.715   1.113  -5.993 1.00 . . A 338 PHE CE1  1 1 
       A 66 182606 1 1 20 PHE CE2  C  11.871   2.385  -8.055 1.00 . . A 338 PHE CE2  1 1 
       A 66 182607 1 1 20 PHE CG   C  10.646   0.292  -8.010 1.00 . . A 338 PHE CG   1 1 
       A 66 182608 1 1 20 PHE CZ   C  12.176   2.236  -6.695 1.00 . . A 338 PHE CZ   1 1 
       A 66 182609 1 1 20 PHE H    H   7.946  -2.251  -9.630 1.00 . . A 338 PHE H    1 1 
       A 66 182610 1 1 20 PHE HA   H   8.435  -1.093  -7.112 1.00 . . A 338 PHE HA   1 1 
       A 66 182611 1 1 20 PHE HB2  H  10.271  -1.728  -8.575 1.00 . . A 338 PHE HB2  1 1 
       A 66 182612 1 1 20 PHE HB3  H   9.776  -0.528  -9.771 1.00 . . A 338 PHE HB3  1 1 
       A 66 182613 1 1 20 PHE HD1  H  10.596  -0.723  -6.110 1.00 . . A 338 PHE HD1  1 1 
       A 66 182614 1 1 20 PHE HD2  H  10.871   1.528  -9.759 1.00 . . A 338 PHE HD2  1 1 
       A 66 182615 1 1 20 PHE HE1  H  11.950   0.998  -4.945 1.00 . . A 338 PHE HE1  1 1 
       A 66 182616 1 1 20 PHE HE2  H  12.226   3.251  -8.596 1.00 . . A 338 PHE HE2  1 1 
       A 66 182617 1 1 20 PHE HZ   H  12.766   2.985  -6.188 1.00 . . A 338 PHE HZ   1 1 
       A 66 182618 1 1 20 PHE N    N   7.548  -1.693  -8.930 1.00 . . A 338 PHE N    1 1 
       A 66 182619 1 1 20 PHE O    O   7.636   1.302  -7.199 1.00 . . A 338 PHE O    1 1 
       A 66 182620 1 1 21 GLU C    C   5.728   2.633  -8.613 1.00 . . A 339 GLU C    1 1 
       A 66 182621 1 1 21 GLU CA   C   6.949   2.484  -9.524 1.00 . . A 339 GLU CA   1 1 
       A 66 182622 1 1 21 GLU CB   C   6.528   2.710 -10.977 1.00 . . A 339 GLU CB   1 1 
       A 66 182623 1 1 21 GLU CD   C   7.492   3.191 -13.231 1.00 . . A 339 GLU CD   1 1 
       A 66 182624 1 1 21 GLU CG   C   7.726   2.476 -11.899 1.00 . . A 339 GLU CG   1 1 
       A 66 182625 1 1 21 GLU H    H   7.679   0.566 -10.178 1.00 . . A 339 GLU H    1 1 
       A 66 182626 1 1 21 GLU HA   H   7.694   3.215  -9.248 1.00 . . A 339 GLU HA   1 1 
       A 66 182627 1 1 21 GLU HB2  H   5.736   2.020 -11.232 1.00 . . A 339 GLU HB2  1 1 
       A 66 182628 1 1 21 GLU HB3  H   6.177   3.722 -11.096 1.00 . . A 339 GLU HB3  1 1 
       A 66 182629 1 1 21 GLU HG2  H   8.621   2.864 -11.433 1.00 . . A 339 GLU HG2  1 1 
       A 66 182630 1 1 21 GLU HG3  H   7.843   1.418 -12.077 1.00 . . A 339 GLU HG3  1 1 
       A 66 182631 1 1 21 GLU N    N   7.522   1.115  -9.382 1.00 . . A 339 GLU N    1 1 
       A 66 182632 1 1 21 GLU O    O   5.514   3.665  -8.009 1.00 . . A 339 GLU O    1 1 
       A 66 182633 1 1 21 GLU OE1  O   7.369   4.405 -13.216 1.00 . . A 339 GLU OE1  1 1 
       A 66 182634 1 1 21 GLU OE2  O   7.440   2.513 -14.244 1.00 . . A 339 GLU OE2  1 1 
       A 66 182635 1 1 22 MET C    C   4.101   1.907  -6.210 1.00 . . A 340 MET C    1 1 
       A 66 182636 1 1 22 MET CA   C   3.706   1.694  -7.672 1.00 . . A 340 MET CA   1 1 
       A 66 182637 1 1 22 MET CB   C   2.928   0.385  -7.806 1.00 . . A 340 MET CB   1 1 
       A 66 182638 1 1 22 MET CE   C   1.744  -1.310  -5.653 1.00 . . A 340 MET CE   1 1 
       A 66 182639 1 1 22 MET CG   C   1.457   0.647  -7.516 1.00 . . A 340 MET CG   1 1 
       A 66 182640 1 1 22 MET H    H   5.099   0.798  -9.026 1.00 . . A 340 MET H    1 1 
       A 66 182641 1 1 22 MET HA   H   3.088   2.514  -7.998 1.00 . . A 340 MET HA   1 1 
       A 66 182642 1 1 22 MET HB2  H   3.036   0.003  -8.811 1.00 . . A 340 MET HB2  1 1 
       A 66 182643 1 1 22 MET HB3  H   3.311  -0.337  -7.100 1.00 . . A 340 MET HB3  1 1 
       A 66 182644 1 1 22 MET HE1  H   2.128  -0.405  -5.213 1.00 . . A 340 MET HE1  1 1 
       A 66 182645 1 1 22 MET HE2  H   1.191  -1.863  -4.907 1.00 . . A 340 MET HE2  1 1 
       A 66 182646 1 1 22 MET HE3  H   2.568  -1.910  -6.016 1.00 . . A 340 MET HE3  1 1 
       A 66 182647 1 1 22 MET HG2  H   1.375   1.365  -6.716 1.00 . . A 340 MET HG2  1 1 
       A 66 182648 1 1 22 MET HG3  H   0.989   1.039  -8.403 1.00 . . A 340 MET HG3  1 1 
       A 66 182649 1 1 22 MET N    N   4.918   1.615  -8.523 1.00 . . A 340 MET N    1 1 
       A 66 182650 1 1 22 MET O    O   3.534   2.731  -5.520 1.00 . . A 340 MET O    1 1 
       A 66 182651 1 1 22 MET SD   S   0.648  -0.898  -7.032 1.00 . . A 340 MET SD   1 1 
       A 66 182652 1 1 23 PHE C    C   5.991   2.765  -4.100 1.00 . . A 341 PHE C    1 1 
       A 66 182653 1 1 23 PHE CA   C   5.481   1.341  -4.311 1.00 . . A 341 PHE CA   1 1 
       A 66 182654 1 1 23 PHE CB   C   6.597   0.346  -3.985 1.00 . . A 341 PHE CB   1 1 
       A 66 182655 1 1 23 PHE CD1  C   5.735  -1.935  -4.623 1.00 . . A 341 PHE CD1  1 1 
       A 66 182656 1 1 23 PHE CD2  C   5.681  -1.276  -2.288 1.00 . . A 341 PHE CD2  1 1 
       A 66 182657 1 1 23 PHE CE1  C   5.170  -3.174  -4.288 1.00 . . A 341 PHE CE1  1 1 
       A 66 182658 1 1 23 PHE CE2  C   5.115  -2.515  -1.952 1.00 . . A 341 PHE CE2  1 1 
       A 66 182659 1 1 23 PHE CG   C   5.989  -0.988  -3.623 1.00 . . A 341 PHE CG   1 1 
       A 66 182660 1 1 23 PHE CZ   C   4.860  -3.462  -2.951 1.00 . . A 341 PHE CZ   1 1 
       A 66 182661 1 1 23 PHE H    H   5.506   0.512  -6.301 1.00 . . A 341 PHE H    1 1 
       A 66 182662 1 1 23 PHE HA   H   4.638   1.161  -3.664 1.00 . . A 341 PHE HA   1 1 
       A 66 182663 1 1 23 PHE HB2  H   7.237   0.228  -4.849 1.00 . . A 341 PHE HB2  1 1 
       A 66 182664 1 1 23 PHE HB3  H   7.178   0.715  -3.154 1.00 . . A 341 PHE HB3  1 1 
       A 66 182665 1 1 23 PHE HD1  H   5.973  -1.712  -5.652 1.00 . . A 341 PHE HD1  1 1 
       A 66 182666 1 1 23 PHE HD2  H   5.878  -0.545  -1.517 1.00 . . A 341 PHE HD2  1 1 
       A 66 182667 1 1 23 PHE HE1  H   4.972  -3.904  -5.058 1.00 . . A 341 PHE HE1  1 1 
       A 66 182668 1 1 23 PHE HE2  H   4.877  -2.738  -0.922 1.00 . . A 341 PHE HE2  1 1 
       A 66 182669 1 1 23 PHE HZ   H   4.423  -4.416  -2.692 1.00 . . A 341 PHE HZ   1 1 
       A 66 182670 1 1 23 PHE N    N   5.062   1.174  -5.730 1.00 . . A 341 PHE N    1 1 
       A 66 182671 1 1 23 PHE O    O   5.544   3.473  -3.218 1.00 . . A 341 PHE O    1 1 
       A 66 182672 1 1 24 ARG C    C   6.319   5.573  -4.705 1.00 . . A 342 ARG C    1 1 
       A 66 182673 1 1 24 ARG CA   C   7.467   4.565  -4.757 1.00 . . A 342 ARG CA   1 1 
       A 66 182674 1 1 24 ARG CB   C   8.372   4.885  -5.948 1.00 . . A 342 ARG CB   1 1 
       A 66 182675 1 1 24 ARG CD   C   9.516   6.726  -7.192 1.00 . . A 342 ARG CD   1 1 
       A 66 182676 1 1 24 ARG CG   C   8.752   6.368  -5.917 1.00 . . A 342 ARG CG   1 1 
       A 66 182677 1 1 24 ARG CZ   C   8.927   7.458  -9.428 1.00 . . A 342 ARG CZ   1 1 
       A 66 182678 1 1 24 ARG H    H   7.265   2.599  -5.604 1.00 . . A 342 ARG H    1 1 
       A 66 182679 1 1 24 ARG HA   H   8.039   4.629  -3.844 1.00 . . A 342 ARG HA   1 1 
       A 66 182680 1 1 24 ARG HB2  H   9.267   4.282  -5.893 1.00 . . A 342 ARG HB2  1 1 
       A 66 182681 1 1 24 ARG HB3  H   7.848   4.669  -6.867 1.00 . . A 342 ARG HB3  1 1 
       A 66 182682 1 1 24 ARG HD2  H  10.042   7.657  -7.046 1.00 . . A 342 ARG HD2  1 1 
       A 66 182683 1 1 24 ARG HD3  H  10.225   5.944  -7.420 1.00 . . A 342 ARG HD3  1 1 
       A 66 182684 1 1 24 ARG HE   H   7.643   6.521  -8.237 1.00 . . A 342 ARG HE   1 1 
       A 66 182685 1 1 24 ARG HG2  H   7.855   6.967  -5.853 1.00 . . A 342 ARG HG2  1 1 
       A 66 182686 1 1 24 ARG HG3  H   9.377   6.561  -5.058 1.00 . . A 342 ARG HG3  1 1 
       A 66 182687 1 1 24 ARG HH11 H  10.791   7.833  -8.795 1.00 . . A 342 ARG HH11 1 1 
       A 66 182688 1 1 24 ARG HH12 H  10.422   8.374 -10.398 1.00 . . A 342 ARG HH12 1 1 
       A 66 182689 1 1 24 ARG HH21 H   7.152   7.223 -10.325 1.00 . . A 342 ARG HH21 1 1 
       A 66 182690 1 1 24 ARG HH22 H   8.364   8.031 -11.263 1.00 . . A 342 ARG HH22 1 1 
       A 66 182691 1 1 24 ARG N    N   6.923   3.188  -4.902 1.00 . . A 342 ARG N    1 1 
       A 66 182692 1 1 24 ARG NE   N   8.555   6.869  -8.323 1.00 . . A 342 ARG NE   1 1 
       A 66 182693 1 1 24 ARG NH1  N  10.141   7.925  -9.549 1.00 . . A 342 ARG NH1  1 1 
       A 66 182694 1 1 24 ARG NH2  N   8.082   7.580 -10.416 1.00 . . A 342 ARG NH2  1 1 
       A 66 182695 1 1 24 ARG O    O   6.360   6.531  -3.964 1.00 . . A 342 ARG O    1 1 
       A 66 182696 1 1 25 GLU C    C   3.521   6.373  -4.091 1.00 . . A 343 GLU C    1 1 
       A 66 182697 1 1 25 GLU CA   C   4.153   6.329  -5.483 1.00 . . A 343 GLU CA   1 1 
       A 66 182698 1 1 25 GLU CB   C   3.104   5.887  -6.505 1.00 . . A 343 GLU CB   1 1 
       A 66 182699 1 1 25 GLU CD   C   0.945   6.579  -7.559 1.00 . . A 343 GLU CD   1 1 
       A 66 182700 1 1 25 GLU CG   C   1.829   6.712  -6.317 1.00 . . A 343 GLU CG   1 1 
       A 66 182701 1 1 25 GLU H    H   5.281   4.592  -6.088 1.00 . . A 343 GLU H    1 1 
       A 66 182702 1 1 25 GLU HA   H   4.512   7.311  -5.740 1.00 . . A 343 GLU HA   1 1 
       A 66 182703 1 1 25 GLU HB2  H   3.489   6.039  -7.504 1.00 . . A 343 GLU HB2  1 1 
       A 66 182704 1 1 25 GLU HB3  H   2.879   4.840  -6.362 1.00 . . A 343 GLU HB3  1 1 
       A 66 182705 1 1 25 GLU HG2  H   1.292   6.351  -5.451 1.00 . . A 343 GLU HG2  1 1 
       A 66 182706 1 1 25 GLU HG3  H   2.089   7.749  -6.172 1.00 . . A 343 GLU HG3  1 1 
       A 66 182707 1 1 25 GLU N    N   5.296   5.370  -5.491 1.00 . . A 343 GLU N    1 1 
       A 66 182708 1 1 25 GLU O    O   3.222   7.429  -3.569 1.00 . . A 343 GLU O    1 1 
       A 66 182709 1 1 25 GLU OE1  O   0.487   5.478  -7.820 1.00 . . A 343 GLU OE1  1 1 
       A 66 182710 1 1 25 GLU OE2  O   0.742   7.579  -8.226 1.00 . . A 343 GLU OE2  1 1 
       A 66 182711 1 1 26 LEU C    C   3.599   5.957  -1.145 1.00 . . A 344 LEU C    1 1 
       A 66 182712 1 1 26 LEU CA   C   2.690   5.222  -2.132 1.00 . . A 344 LEU CA   1 1 
       A 66 182713 1 1 26 LEU CB   C   2.503   3.774  -1.670 1.00 . . A 344 LEU CB   1 1 
       A 66 182714 1 1 26 LEU CD1  C   1.335   1.616  -2.142 1.00 . . A 344 LEU CD1  1 1 
       A 66 182715 1 1 26 LEU CD2  C   0.109   3.779  -2.377 1.00 . . A 344 LEU CD2  1 1 
       A 66 182716 1 1 26 LEU CG   C   1.461   3.086  -2.553 1.00 . . A 344 LEU CG   1 1 
       A 66 182717 1 1 26 LEU H    H   3.553   4.399  -3.926 1.00 . . A 344 LEU H    1 1 
       A 66 182718 1 1 26 LEU HA   H   1.731   5.713  -2.169 1.00 . . A 344 LEU HA   1 1 
       A 66 182719 1 1 26 LEU HB2  H   3.445   3.249  -1.746 1.00 . . A 344 LEU HB2  1 1 
       A 66 182720 1 1 26 LEU HB3  H   2.167   3.764  -0.645 1.00 . . A 344 LEU HB3  1 1 
       A 66 182721 1 1 26 LEU HD11 H   1.371   1.540  -1.066 1.00 . . A 344 LEU HD11 1 1 
       A 66 182722 1 1 26 LEU HD12 H   0.398   1.222  -2.502 1.00 . . A 344 LEU HD12 1 1 
       A 66 182723 1 1 26 LEU HD13 H   2.152   1.052  -2.570 1.00 . . A 344 LEU HD13 1 1 
       A 66 182724 1 1 26 LEU HD21 H   0.042   4.195  -1.382 1.00 . . A 344 LEU HD21 1 1 
       A 66 182725 1 1 26 LEU HD22 H   0.013   4.571  -3.105 1.00 . . A 344 LEU HD22 1 1 
       A 66 182726 1 1 26 LEU HD23 H  -0.686   3.061  -2.521 1.00 . . A 344 LEU HD23 1 1 
       A 66 182727 1 1 26 LEU HG   H   1.768   3.146  -3.586 1.00 . . A 344 LEU HG   1 1 
       A 66 182728 1 1 26 LEU N    N   3.309   5.238  -3.488 1.00 . . A 344 LEU N    1 1 
       A 66 182729 1 1 26 LEU O    O   3.149   6.754  -0.346 1.00 . . A 344 LEU O    1 1 
       A 66 182730 1 1 27 ASN C    C   5.711   7.890  -0.441 1.00 . . A 345 ASN C    1 1 
       A 66 182731 1 1 27 ASN CA   C   5.814   6.375  -0.263 1.00 . . A 345 ASN CA   1 1 
       A 66 182732 1 1 27 ASN CB   C   7.243   5.923  -0.564 1.00 . . A 345 ASN CB   1 1 
       A 66 182733 1 1 27 ASN CG   C   8.114   6.111   0.679 1.00 . . A 345 ASN CG   1 1 
       A 66 182734 1 1 27 ASN H    H   5.214   5.049  -1.848 1.00 . . A 345 ASN H    1 1 
       A 66 182735 1 1 27 ASN HA   H   5.561   6.116   0.752 1.00 . . A 345 ASN HA   1 1 
       A 66 182736 1 1 27 ASN HB2  H   7.239   4.880  -0.847 1.00 . . A 345 ASN HB2  1 1 
       A 66 182737 1 1 27 ASN HB3  H   7.645   6.514  -1.374 1.00 . . A 345 ASN HB3  1 1 
       A 66 182738 1 1 27 ASN HD21 H   9.618   6.928  -0.326 1.00 . . A 345 ASN HD21 1 1 
       A 66 182739 1 1 27 ASN HD22 H   9.862   6.776   1.348 1.00 . . A 345 ASN HD22 1 1 
       A 66 182740 1 1 27 ASN N    N   4.873   5.694  -1.196 1.00 . . A 345 ASN N    1 1 
       A 66 182741 1 1 27 ASN ND2  N   9.296   6.649   0.557 1.00 . . A 345 ASN ND2  1 1 
       A 66 182742 1 1 27 ASN O    O   5.684   8.638   0.514 1.00 . . A 345 ASN O    1 1 
       A 66 182743 1 1 27 ASN OD1  O   7.714   5.765   1.773 1.00 . . A 345 ASN OD1  1 1 
       A 66 182744 1 1 28 GLU C    C   4.260  10.357  -1.332 1.00 . . A 346 GLU C    1 1 
       A 66 182745 1 1 28 GLU CA   C   5.568   9.814  -1.908 1.00 . . A 346 GLU CA   1 1 
       A 66 182746 1 1 28 GLU CB   C   5.611  10.080  -3.415 1.00 . . A 346 GLU CB   1 1 
       A 66 182747 1 1 28 GLU CD   C   5.854  11.940  -5.066 1.00 . . A 346 GLU CD   1 1 
       A 66 182748 1 1 28 GLU CG   C   6.255  11.443  -3.675 1.00 . . A 346 GLU CG   1 1 
       A 66 182749 1 1 28 GLU H    H   5.689   7.727  -2.416 1.00 . . A 346 GLU H    1 1 
       A 66 182750 1 1 28 GLU HA   H   6.400  10.310  -1.434 1.00 . . A 346 GLU HA   1 1 
       A 66 182751 1 1 28 GLU HB2  H   6.190   9.308  -3.900 1.00 . . A 346 GLU HB2  1 1 
       A 66 182752 1 1 28 GLU HB3  H   4.605  10.078  -3.809 1.00 . . A 346 GLU HB3  1 1 
       A 66 182753 1 1 28 GLU HG2  H   5.917  12.148  -2.929 1.00 . . A 346 GLU HG2  1 1 
       A 66 182754 1 1 28 GLU HG3  H   7.328  11.350  -3.625 1.00 . . A 346 GLU HG3  1 1 
       A 66 182755 1 1 28 GLU N    N   5.662   8.348  -1.661 1.00 . . A 346 GLU N    1 1 
       A 66 182756 1 1 28 GLU O    O   4.217  11.439  -0.786 1.00 . . A 346 GLU O    1 1 
       A 66 182757 1 1 28 GLU OE1  O   5.611  11.106  -5.923 1.00 . . A 346 GLU OE1  1 1 
       A 66 182758 1 1 28 GLU OE2  O   5.796  13.144  -5.249 1.00 . . A 346 GLU OE2  1 1 
       A 66 182759 1 1 29 ALA C    C   1.991  10.316   0.590 1.00 . . A 347 ALA C    1 1 
       A 66 182760 1 1 29 ALA CA   C   1.888  10.098  -0.920 1.00 . . A 347 ALA CA   1 1 
       A 66 182761 1 1 29 ALA CB   C   0.805   9.056  -1.212 1.00 . . A 347 ALA CB   1 1 
       A 66 182762 1 1 29 ALA H    H   3.251   8.751  -1.906 1.00 . . A 347 ALA H    1 1 
       A 66 182763 1 1 29 ALA HA   H   1.626  11.029  -1.396 1.00 . . A 347 ALA HA   1 1 
       A 66 182764 1 1 29 ALA HB1  H   0.999   8.594  -2.168 1.00 . . A 347 ALA HB1  1 1 
       A 66 182765 1 1 29 ALA HB2  H   0.813   8.302  -0.439 1.00 . . A 347 ALA HB2  1 1 
       A 66 182766 1 1 29 ALA HB3  H  -0.161   9.538  -1.235 1.00 . . A 347 ALA HB3  1 1 
       A 66 182767 1 1 29 ALA N    N   3.195   9.618  -1.456 1.00 . . A 347 ALA N    1 1 
       A 66 182768 1 1 29 ALA O    O   1.609  11.347   1.106 1.00 . . A 347 ALA O    1 1 
       A 66 182769 1 1 30 LEU C    C   3.542  10.672   3.105 1.00 . . A 348 LEU C    1 1 
       A 66 182770 1 1 30 LEU CA   C   2.624   9.496   2.780 1.00 . . A 348 LEU CA   1 1 
       A 66 182771 1 1 30 LEU CB   C   3.214   8.213   3.371 1.00 . . A 348 LEU CB   1 1 
       A 66 182772 1 1 30 LEU CD1  C   3.092   5.718   3.328 1.00 . . A 348 LEU CD1  1 1 
       A 66 182773 1 1 30 LEU CD2  C   1.005   7.069   3.578 1.00 . . A 348 LEU CD2  1 1 
       A 66 182774 1 1 30 LEU CG   C   2.384   7.012   2.919 1.00 . . A 348 LEU CG   1 1 
       A 66 182775 1 1 30 LEU H    H   2.798   8.528   0.862 1.00 . . A 348 LEU H    1 1 
       A 66 182776 1 1 30 LEU HA   H   1.649   9.676   3.208 1.00 . . A 348 LEU HA   1 1 
       A 66 182777 1 1 30 LEU HB2  H   4.233   8.097   3.029 1.00 . . A 348 LEU HB2  1 1 
       A 66 182778 1 1 30 LEU HB3  H   3.200   8.274   4.448 1.00 . . A 348 LEU HB3  1 1 
       A 66 182779 1 1 30 LEU HD11 H   4.158   5.886   3.360 1.00 . . A 348 LEU HD11 1 1 
       A 66 182780 1 1 30 LEU HD12 H   2.746   5.411   4.303 1.00 . . A 348 LEU HD12 1 1 
       A 66 182781 1 1 30 LEU HD13 H   2.871   4.943   2.607 1.00 . . A 348 LEU HD13 1 1 
       A 66 182782 1 1 30 LEU HD21 H   1.031   7.760   4.409 1.00 . . A 348 LEU HD21 1 1 
       A 66 182783 1 1 30 LEU HD22 H   0.274   7.401   2.857 1.00 . . A 348 LEU HD22 1 1 
       A 66 182784 1 1 30 LEU HD23 H   0.736   6.086   3.936 1.00 . . A 348 LEU HD23 1 1 
       A 66 182785 1 1 30 LEU HG   H   2.273   7.034   1.845 1.00 . . A 348 LEU HG   1 1 
       A 66 182786 1 1 30 LEU N    N   2.500   9.350   1.301 1.00 . . A 348 LEU N    1 1 
       A 66 182787 1 1 30 LEU O    O   3.261  11.469   3.976 1.00 . . A 348 LEU O    1 1 
       A 66 182788 1 1 31 GLU C    C   4.860  13.245   2.461 1.00 . . A 349 GLU C    1 1 
       A 66 182789 1 1 31 GLU CA   C   5.577  11.912   2.683 1.00 . . A 349 GLU CA   1 1 
       A 66 182790 1 1 31 GLU CB   C   6.774  11.811   1.735 1.00 . . A 349 GLU CB   1 1 
       A 66 182791 1 1 31 GLU CD   C   8.949  10.652   1.319 1.00 . . A 349 GLU CD   1 1 
       A 66 182792 1 1 31 GLU CG   C   7.797  10.828   2.308 1.00 . . A 349 GLU CG   1 1 
       A 66 182793 1 1 31 GLU H    H   4.845  10.132   1.715 1.00 . . A 349 GLU H    1 1 
       A 66 182794 1 1 31 GLU HA   H   5.921  11.855   3.704 1.00 . . A 349 GLU HA   1 1 
       A 66 182795 1 1 31 GLU HB2  H   6.440  11.461   0.768 1.00 . . A 349 GLU HB2  1 1 
       A 66 182796 1 1 31 GLU HB3  H   7.233  12.782   1.629 1.00 . . A 349 GLU HB3  1 1 
       A 66 182797 1 1 31 GLU HG2  H   8.180  11.211   3.244 1.00 . . A 349 GLU HG2  1 1 
       A 66 182798 1 1 31 GLU HG3  H   7.323   9.873   2.479 1.00 . . A 349 GLU HG3  1 1 
       A 66 182799 1 1 31 GLU N    N   4.639  10.787   2.413 1.00 . . A 349 GLU N    1 1 
       A 66 182800 1 1 31 GLU O    O   5.091  14.209   3.162 1.00 . . A 349 GLU O    1 1 
       A 66 182801 1 1 31 GLU OE1  O   8.843  11.170   0.218 1.00 . . A 349 GLU OE1  1 1 
       A 66 182802 1 1 31 GLU OE2  O   9.919  10.003   1.676 1.00 . . A 349 GLU OE2  1 1 
       A 66 182803 1 1 32 LEU C    C   2.365  14.918   2.406 1.00 . . A 350 LEU C    1 1 
       A 66 182804 1 1 32 LEU CA   C   3.260  14.575   1.217 1.00 . . A 350 LEU CA   1 1 
       A 66 182805 1 1 32 LEU CB   C   2.400  14.408  -0.037 1.00 . . A 350 LEU CB   1 1 
       A 66 182806 1 1 32 LEU CD1  C   3.430  16.247  -1.377 1.00 . . A 350 LEU CD1  1 1 
       A 66 182807 1 1 32 LEU CD2  C   1.021  15.667  -1.696 1.00 . . A 350 LEU CD2  1 1 
       A 66 182808 1 1 32 LEU CG   C   2.155  15.776  -0.675 1.00 . . A 350 LEU CG   1 1 
       A 66 182809 1 1 32 LEU H    H   3.823  12.516   0.937 1.00 . . A 350 LEU H    1 1 
       A 66 182810 1 1 32 LEU HA   H   3.970  15.373   1.062 1.00 . . A 350 LEU HA   1 1 
       A 66 182811 1 1 32 LEU HB2  H   2.911  13.768  -0.741 1.00 . . A 350 LEU HB2  1 1 
       A 66 182812 1 1 32 LEU HB3  H   1.454  13.963   0.231 1.00 . . A 350 LEU HB3  1 1 
       A 66 182813 1 1 32 LEU HD11 H   4.148  15.439  -1.400 1.00 . . A 350 LEU HD11 1 1 
       A 66 182814 1 1 32 LEU HD12 H   3.193  16.547  -2.387 1.00 . . A 350 LEU HD12 1 1 
       A 66 182815 1 1 32 LEU HD13 H   3.849  17.085  -0.841 1.00 . . A 350 LEU HD13 1 1 
       A 66 182816 1 1 32 LEU HD21 H   0.162  15.203  -1.233 1.00 . . A 350 LEU HD21 1 1 
       A 66 182817 1 1 32 LEU HD22 H   0.753  16.654  -2.043 1.00 . . A 350 LEU HD22 1 1 
       A 66 182818 1 1 32 LEU HD23 H   1.346  15.068  -2.533 1.00 . . A 350 LEU HD23 1 1 
       A 66 182819 1 1 32 LEU HG   H   1.886  16.487   0.094 1.00 . . A 350 LEU HG   1 1 
       A 66 182820 1 1 32 LEU N    N   3.992  13.307   1.489 1.00 . . A 350 LEU N    1 1 
       A 66 182821 1 1 32 LEU O    O   2.323  16.042   2.865 1.00 . . A 350 LEU O    1 1 
       A 66 182822 1 1 33 LYS C    C   1.595  14.682   5.255 1.00 . . A 351 LYS C    1 1 
       A 66 182823 1 1 33 LYS CA   C   0.753  14.217   4.069 1.00 . . A 351 LYS CA   1 1 
       A 66 182824 1 1 33 LYS CB   C   0.008  12.931   4.436 1.00 . . A 351 LYS CB   1 1 
       A 66 182825 1 1 33 LYS CD   C  -2.037  12.006   5.546 1.00 . . A 351 LYS CD   1 1 
       A 66 182826 1 1 33 LYS CE   C  -2.191  11.135   4.296 1.00 . . A 351 LYS CE   1 1 
       A 66 182827 1 1 33 LYS CG   C  -1.276  13.285   5.193 1.00 . . A 351 LYS CG   1 1 
       A 66 182828 1 1 33 LYS H    H   1.702  13.056   2.527 1.00 . . A 351 LYS H    1 1 
       A 66 182829 1 1 33 LYS HA   H   0.042  14.986   3.809 1.00 . . A 351 LYS HA   1 1 
       A 66 182830 1 1 33 LYS HB2  H  -0.241  12.393   3.534 1.00 . . A 351 LYS HB2  1 1 
       A 66 182831 1 1 33 LYS HB3  H   0.635  12.313   5.061 1.00 . . A 351 LYS HB3  1 1 
       A 66 182832 1 1 33 LYS HD2  H  -1.493  11.458   6.301 1.00 . . A 351 LYS HD2  1 1 
       A 66 182833 1 1 33 LYS HD3  H  -3.016  12.262   5.922 1.00 . . A 351 LYS HD3  1 1 
       A 66 182834 1 1 33 LYS HE2  H  -3.204  10.769   4.233 1.00 . . A 351 LYS HE2  1 1 
       A 66 182835 1 1 33 LYS HE3  H  -1.963  11.720   3.418 1.00 . . A 351 LYS HE3  1 1 
       A 66 182836 1 1 33 LYS HG2  H  -1.022  13.815   6.100 1.00 . . A 351 LYS HG2  1 1 
       A 66 182837 1 1 33 LYS HG3  H  -1.897  13.912   4.572 1.00 . . A 351 LYS HG3  1 1 
       A 66 182838 1 1 33 LYS HZ1  H  -1.232   9.619   5.354 1.00 . . A 351 LYS HZ1  1 1 
       A 66 182839 1 1 33 LYS HZ2  H  -1.569   9.228   3.736 1.00 . . A 351 LYS HZ2  1 1 
       A 66 182840 1 1 33 LYS HZ3  H  -0.296  10.290   4.109 1.00 . . A 351 LYS HZ3  1 1 
       A 66 182841 1 1 33 LYS N    N   1.648  13.954   2.911 1.00 . . A 351 LYS N    1 1 
       A 66 182842 1 1 33 LYS NZ   N  -1.250   9.981   4.380 1.00 . . A 351 LYS NZ   1 1 
       A 66 182843 1 1 33 LYS O    O   1.233  15.594   5.973 1.00 . . A 351 LYS O    1 1 
       A 66 182844 1 1 34 ASP C    C   3.969  15.933   6.463 1.00 . . A 352 ASP C    1 1 
       A 66 182845 1 1 34 ASP CA   C   3.604  14.453   6.585 1.00 . . A 352 ASP CA   1 1 
       A 66 182846 1 1 34 ASP CB   C   4.876  13.607   6.534 1.00 . . A 352 ASP CB   1 1 
       A 66 182847 1 1 34 ASP CG   C   4.638  12.278   7.250 1.00 . . A 352 ASP CG   1 1 
       A 66 182848 1 1 34 ASP H    H   2.986  13.334   4.862 1.00 . . A 352 ASP H    1 1 
       A 66 182849 1 1 34 ASP HA   H   3.095  14.282   7.522 1.00 . . A 352 ASP HA   1 1 
       A 66 182850 1 1 34 ASP HB2  H   5.139  13.419   5.502 1.00 . . A 352 ASP HB2  1 1 
       A 66 182851 1 1 34 ASP HB3  H   5.678  14.136   7.016 1.00 . . A 352 ASP HB3  1 1 
       A 66 182852 1 1 34 ASP N    N   2.719  14.061   5.458 1.00 . . A 352 ASP N    1 1 
       A 66 182853 1 1 34 ASP O    O   4.159  16.621   7.446 1.00 . . A 352 ASP O    1 1 
       A 66 182854 1 1 34 ASP OD1  O   4.055  12.300   8.322 1.00 . . A 352 ASP OD1  1 1 
       A 66 182855 1 1 34 ASP OD2  O   5.042  11.257   6.714 1.00 . . A 352 ASP OD2  1 1 
       A 66 182856 1 1 35 ALA C    C   3.305  18.751   5.587 1.00 . . A 353 ALA C    1 1 
       A 66 182857 1 1 35 ALA CA   C   4.434  17.861   5.069 1.00 . . A 353 ALA CA   1 1 
       A 66 182858 1 1 35 ALA CB   C   4.658  18.136   3.581 1.00 . . A 353 ALA CB   1 1 
       A 66 182859 1 1 35 ALA H    H   3.922  15.852   4.481 1.00 . . A 353 ALA H    1 1 
       A 66 182860 1 1 35 ALA HA   H   5.340  18.078   5.614 1.00 . . A 353 ALA HA   1 1 
       A 66 182861 1 1 35 ALA HB1  H   4.977  17.227   3.090 1.00 . . A 353 ALA HB1  1 1 
       A 66 182862 1 1 35 ALA HB2  H   3.736  18.480   3.136 1.00 . . A 353 ALA HB2  1 1 
       A 66 182863 1 1 35 ALA HB3  H   5.418  18.894   3.466 1.00 . . A 353 ALA HB3  1 1 
       A 66 182864 1 1 35 ALA N    N   4.075  16.427   5.260 1.00 . . A 353 ALA N    1 1 
       A 66 182865 1 1 35 ALA O    O   3.540  19.769   6.209 1.00 . . A 353 ALA O    1 1 
       A 66 182866 1 1 36 GLN C    C   0.662  18.907   7.285 1.00 . . A 354 GLN C    1 1 
       A 66 182867 1 1 36 GLN CA   C   0.943  19.216   5.813 1.00 . . A 354 GLN CA   1 1 
       A 66 182868 1 1 36 GLN CB   C  -0.302  18.912   4.978 1.00 . . A 354 GLN CB   1 1 
       A 66 182869 1 1 36 GLN CD   C  -1.498  19.505   2.865 1.00 . . A 354 GLN CD   1 1 
       A 66 182870 1 1 36 GLN CG   C  -0.437  19.957   3.870 1.00 . . A 354 GLN CG   1 1 
       A 66 182871 1 1 36 GLN H    H   1.911  17.560   4.830 1.00 . . A 354 GLN H    1 1 
       A 66 182872 1 1 36 GLN HA   H   1.196  20.261   5.710 1.00 . . A 354 GLN HA   1 1 
       A 66 182873 1 1 36 GLN HB2  H  -0.211  17.928   4.539 1.00 . . A 354 GLN HB2  1 1 
       A 66 182874 1 1 36 GLN HB3  H  -1.177  18.944   5.610 1.00 . . A 354 GLN HB3  1 1 
       A 66 182875 1 1 36 GLN HE21 H  -0.192  18.597   1.677 1.00 . . A 354 GLN HE21 1 1 
       A 66 182876 1 1 36 GLN HE22 H  -1.809  18.525   1.167 1.00 . . A 354 GLN HE22 1 1 
       A 66 182877 1 1 36 GLN HG2  H  -0.728  20.904   4.301 1.00 . . A 354 GLN HG2  1 1 
       A 66 182878 1 1 36 GLN HG3  H   0.510  20.068   3.363 1.00 . . A 354 GLN HG3  1 1 
       A 66 182879 1 1 36 GLN N    N   2.081  18.382   5.335 1.00 . . A 354 GLN N    1 1 
       A 66 182880 1 1 36 GLN NE2  N  -1.137  18.819   1.816 1.00 . . A 354 GLN NE2  1 1 
       A 66 182881 1 1 36 GLN O    O  -0.161  19.539   7.916 1.00 . . A 354 GLN O    1 1 
       A 66 182882 1 1 36 GLN OE1  O  -2.670  19.782   3.035 1.00 . . A 354 GLN OE1  1 1 
       A 66 182883 1 1 37 ALA C    C   1.673  18.727  10.152 1.00 . . A 355 ALA C    1 1 
       A 66 182884 1 1 37 ALA CA   C   1.116  17.603   9.275 1.00 . . A 355 ALA CA   1 1 
       A 66 182885 1 1 37 ALA CB   C   1.832  16.293   9.610 1.00 . . A 355 ALA CB   1 1 
       A 66 182886 1 1 37 ALA H    H   2.008  17.445   7.321 1.00 . . A 355 ALA H    1 1 
       A 66 182887 1 1 37 ALA HA   H   0.060  17.493   9.457 1.00 . . A 355 ALA HA   1 1 
       A 66 182888 1 1 37 ALA HB1  H   2.808  16.286   9.146 1.00 . . A 355 ALA HB1  1 1 
       A 66 182889 1 1 37 ALA HB2  H   1.941  16.206  10.681 1.00 . . A 355 ALA HB2  1 1 
       A 66 182890 1 1 37 ALA HB3  H   1.252  15.460   9.240 1.00 . . A 355 ALA HB3  1 1 
       A 66 182891 1 1 37 ALA N    N   1.343  17.942   7.843 1.00 . . A 355 ALA N    1 1 
       A 66 182892 1 1 37 ALA O    O   0.950  19.599  10.591 1.00 . . A 355 ALA O    1 1 
       A 66 182893 1 1 38 GLY C    C   3.903  20.990  10.375 1.00 . . A 356 GLY C    1 1 
       A 66 182894 1 1 38 GLY CA   C   3.560  19.780  11.249 1.00 . . A 356 GLY CA   1 1 
       A 66 182895 1 1 38 GLY H    H   3.512  17.999  10.037 1.00 . . A 356 GLY H    1 1 
       A 66 182896 1 1 38 GLY HA2  H   2.860  20.074  12.016 1.00 . . A 356 GLY HA2  1 1 
       A 66 182897 1 1 38 GLY HA3  H   4.462  19.405  11.709 1.00 . . A 356 GLY HA3  1 1 
       A 66 182898 1 1 38 GLY N    N   2.951  18.711  10.405 1.00 . . A 356 GLY N    1 1 
       A 66 182899 1 1 38 GLY O    O   5.049  21.374  10.256 1.00 . . A 356 GLY O    1 1 
       A 66 182900 1 1 39 LYS C    C   3.196  24.043   9.747 1.00 . . A 357 LYS C    1 1 
       A 66 182901 1 1 39 LYS CA   C   3.194  22.772   8.895 1.00 . . A 357 LYS CA   1 1 
       A 66 182902 1 1 39 LYS CB   C   2.105  22.881   7.825 1.00 . . A 357 LYS CB   1 1 
       A 66 182903 1 1 39 LYS CD   C   1.476  23.953   5.657 1.00 . . A 357 LYS CD   1 1 
       A 66 182904 1 1 39 LYS CE   C   1.954  24.878   4.537 1.00 . . A 357 LYS CE   1 1 
       A 66 182905 1 1 39 LYS CG   C   2.574  23.822   6.714 1.00 . . A 357 LYS CG   1 1 
       A 66 182906 1 1 39 LYS H    H   2.003  21.262   9.868 1.00 . . A 357 LYS H    1 1 
       A 66 182907 1 1 39 LYS HA   H   4.155  22.655   8.419 1.00 . . A 357 LYS HA   1 1 
       A 66 182908 1 1 39 LYS HB2  H   1.908  21.903   7.411 1.00 . . A 357 LYS HB2  1 1 
       A 66 182909 1 1 39 LYS HB3  H   1.201  23.273   8.269 1.00 . . A 357 LYS HB3  1 1 
       A 66 182910 1 1 39 LYS HD2  H   1.251  22.978   5.249 1.00 . . A 357 LYS HD2  1 1 
       A 66 182911 1 1 39 LYS HD3  H   0.587  24.367   6.109 1.00 . . A 357 LYS HD3  1 1 
       A 66 182912 1 1 39 LYS HE2  H   1.132  25.494   4.203 1.00 . . A 357 LYS HE2  1 1 
       A 66 182913 1 1 39 LYS HE3  H   2.750  25.508   4.905 1.00 . . A 357 LYS HE3  1 1 
       A 66 182914 1 1 39 LYS HG2  H   2.788  24.794   7.135 1.00 . . A 357 LYS HG2  1 1 
       A 66 182915 1 1 39 LYS HG3  H   3.466  23.422   6.256 1.00 . . A 357 LYS HG3  1 1 
       A 66 182916 1 1 39 LYS HZ1  H   2.526  23.065   3.689 1.00 . . A 357 LYS HZ1  1 1 
       A 66 182917 1 1 39 LYS HZ2  H   1.794  24.140   2.596 1.00 . . A 357 LYS HZ2  1 1 
       A 66 182918 1 1 39 LYS HZ3  H   3.393  24.402   3.110 1.00 . . A 357 LYS HZ3  1 1 
       A 66 182919 1 1 39 LYS N    N   2.920  21.590   9.762 1.00 . . A 357 LYS N    1 1 
       A 66 182920 1 1 39 LYS NZ   N   2.455  24.059   3.396 1.00 . . A 357 LYS NZ   1 1 
       A 66 182921 1 1 39 LYS O    O   3.156  25.144   9.235 1.00 . . A 357 LYS O    1 1 
       A 66 182922 1 1 40 GLU C    C   4.290  26.103  11.431 1.00 . . A 358 GLU C    1 1 
       A 66 182923 1 1 40 GLU CA   C   3.238  25.102  11.923 1.00 . . A 358 GLU CA   1 1 
       A 66 182924 1 1 40 GLU CB   C   3.564  24.684  13.358 1.00 . . A 358 GLU CB   1 1 
       A 66 182925 1 1 40 GLU CD   C   2.566  23.916  15.518 1.00 . . A 358 GLU CD   1 1 
       A 66 182926 1 1 40 GLU CG   C   2.266  24.545  14.156 1.00 . . A 358 GLU CG   1 1 
       A 66 182927 1 1 40 GLU H    H   3.267  23.004  11.437 1.00 . . A 358 GLU H    1 1 
       A 66 182928 1 1 40 GLU HA   H   2.263  25.566  11.898 1.00 . . A 358 GLU HA   1 1 
       A 66 182929 1 1 40 GLU HB2  H   4.083  23.736  13.347 1.00 . . A 358 GLU HB2  1 1 
       A 66 182930 1 1 40 GLU HB3  H   4.191  25.432  13.819 1.00 . . A 358 GLU HB3  1 1 
       A 66 182931 1 1 40 GLU HG2  H   1.827  25.522  14.298 1.00 . . A 358 GLU HG2  1 1 
       A 66 182932 1 1 40 GLU HG3  H   1.576  23.916  13.614 1.00 . . A 358 GLU HG3  1 1 
       A 66 182933 1 1 40 GLU N    N   3.239  23.901  11.044 1.00 . . A 358 GLU N    1 1 
       A 66 182934 1 1 40 GLU O    O   5.190  25.741  10.697 1.00 . . A 358 GLU O    1 1 
       A 66 182935 1 1 40 GLU OE1  O   3.686  23.472  15.708 1.00 . . A 358 GLU OE1  1 1 
       A 66 182936 1 1 40 GLU OE2  O   1.671  23.891  16.345 1.00 . . A 358 GLU OE2  1 1 
       A 66 182937 1 1 41 PRO C    C   6.476  28.120  11.983 1.00 . . A 359 PRO C    1 1 
       A 66 182938 1 1 41 PRO CA   C   5.065  28.415  11.464 1.00 . . A 359 PRO CA   1 1 
       A 66 182939 1 1 41 PRO CB   C   4.494  29.677  12.129 1.00 . . A 359 PRO CB   1 1 
       A 66 182940 1 1 41 PRO CD   C   3.039  27.746  12.737 1.00 . . A 359 PRO CD   1 1 
       A 66 182941 1 1 41 PRO CG   C   3.252  29.253  12.953 1.00 . . A 359 PRO CG   1 1 
       A 66 182942 1 1 41 PRO HA   H   5.076  28.539  10.394 1.00 . . A 359 PRO HA   1 1 
       A 66 182943 1 1 41 PRO HB2  H   5.238  30.117  12.779 1.00 . . A 359 PRO HB2  1 1 
       A 66 182944 1 1 41 PRO HB3  H   4.201  30.388  11.373 1.00 . . A 359 PRO HB3  1 1 
       A 66 182945 1 1 41 PRO HD2  H   3.095  27.220  13.681 1.00 . . A 359 PRO HD2  1 1 
       A 66 182946 1 1 41 PRO HD3  H   2.090  27.564  12.259 1.00 . . A 359 PRO HD3  1 1 
       A 66 182947 1 1 41 PRO HG2  H   3.421  29.454  14.003 1.00 . . A 359 PRO HG2  1 1 
       A 66 182948 1 1 41 PRO HG3  H   2.382  29.793  12.611 1.00 . . A 359 PRO HG3  1 1 
       A 66 182949 1 1 41 PRO N    N   4.141  27.334  11.850 1.00 . . A 359 PRO N    1 1 
       A 66 182950 1 1 41 PRO O    O   7.326  27.641  11.260 1.00 . . A 359 PRO O    1 1 
       A 66 182951 1 1 42 GLY C    C   8.610  29.404  14.476 1.00 . . A 360 GLY C    1 1 
       A 66 182952 1 1 42 GLY CA   C   8.086  28.140  13.793 1.00 . . A 360 GLY CA   1 1 
       A 66 182953 1 1 42 GLY H    H   6.032  28.789  13.797 1.00 . . A 360 GLY H    1 1 
       A 66 182954 1 1 42 GLY HA2  H   8.026  27.337  14.515 1.00 . . A 360 GLY HA2  1 1 
       A 66 182955 1 1 42 GLY HA3  H   8.758  27.860  12.996 1.00 . . A 360 GLY HA3  1 1 
       A 66 182956 1 1 42 GLY N    N   6.731  28.403  13.230 1.00 . . A 360 GLY N    1 1 
       A 66 182957 1 1 42 GLY O    O   8.732  30.413  13.800 1.00 . . A 360 GLY O    1 1 
       A 66 182958 1 1 42 GLY OXT  O   8.881  29.344  15.664 1.00 . . A 360 GLY OXT  1 1 
       B 66 182959 2 1  1 LYS C    C -19.117  19.892  -5.299 1.00 . . B 319 LYS C    1 1 
       B 66 182960 2 1  1 LYS CA   C -19.973  21.132  -5.033 1.00 . . B 319 LYS CA   1 1 
       B 66 182961 2 1  1 LYS CB   C -21.417  20.708  -4.762 1.00 . . B 319 LYS CB   1 1 
       B 66 182962 2 1  1 LYS CD   C -23.689  21.587  -4.204 1.00 . . B 319 LYS CD   1 1 
       B 66 182963 2 1  1 LYS CE   C -24.347  22.070  -2.910 1.00 . . B 319 LYS CE   1 1 
       B 66 182964 2 1  1 LYS CG   C -22.189  21.881  -4.157 1.00 . . B 319 LYS CG   1 1 
       B 66 182965 2 1  1 LYS H1   H -20.287  21.515  -7.055 1.00 . . B 319 LYS H1   1 1 
       B 66 182966 2 1  1 LYS H2   H -20.532  22.860  -6.051 1.00 . . B 319 LYS H2   1 1 
       B 66 182967 2 1  1 LYS H3   H -18.953  22.335  -6.393 1.00 . . B 319 LYS H3   1 1 
       B 66 182968 2 1  1 LYS HA   H -19.586  21.659  -4.174 1.00 . . B 319 LYS HA   1 1 
       B 66 182969 2 1  1 LYS HB2  H -21.884  20.408  -5.689 1.00 . . B 319 LYS HB2  1 1 
       B 66 182970 2 1  1 LYS HB3  H -21.425  19.879  -4.069 1.00 . . B 319 LYS HB3  1 1 
       B 66 182971 2 1  1 LYS HD2  H -24.129  22.101  -5.046 1.00 . . B 319 LYS HD2  1 1 
       B 66 182972 2 1  1 LYS HD3  H -23.844  20.524  -4.309 1.00 . . B 319 LYS HD3  1 1 
       B 66 182973 2 1  1 LYS HE2  H -23.972  23.052  -2.661 1.00 . . B 319 LYS HE2  1 1 
       B 66 182974 2 1  1 LYS HE3  H -25.417  22.117  -3.046 1.00 . . B 319 LYS HE3  1 1 
       B 66 182975 2 1  1 LYS HG2  H -21.880  22.022  -3.130 1.00 . . B 319 LYS HG2  1 1 
       B 66 182976 2 1  1 LYS HG3  H -21.981  22.778  -4.720 1.00 . . B 319 LYS HG3  1 1 
       B 66 182977 2 1  1 LYS HZ1  H -22.997  21.001  -1.741 1.00 . . B 319 LYS HZ1  1 1 
       B 66 182978 2 1  1 LYS HZ2  H -24.388  21.500  -0.908 1.00 . . B 319 LYS HZ2  1 1 
       B 66 182979 2 1  1 LYS HZ3  H -24.473  20.201  -2.000 1.00 . . B 319 LYS HZ3  1 1 
       B 66 182980 2 1  1 LYS N    N -19.933  22.029  -6.223 1.00 . . B 319 LYS N    1 1 
       B 66 182981 2 1  1 LYS NZ   N -24.027  21.122  -1.806 1.00 . . B 319 LYS NZ   1 1 
       B 66 182982 2 1  1 LYS O    O -19.527  18.779  -5.036 1.00 . . B 319 LYS O    1 1 
       B 66 182983 2 1  2 LYS C    C -17.430  18.226  -7.415 1.00 . . B 320 LYS C    1 1 
       B 66 182984 2 1  2 LYS CA   C -17.033  18.914  -6.099 1.00 . . B 320 LYS CA   1 1 
       B 66 182985 2 1  2 LYS CB   C -17.131  17.908  -4.950 1.00 . . B 320 LYS CB   1 1 
       B 66 182986 2 1  2 LYS CD   C -15.635  16.859  -3.250 1.00 . . B 320 LYS CD   1 1 
       B 66 182987 2 1  2 LYS CE   C -15.916  15.363  -3.098 1.00 . . B 320 LYS CE   1 1 
       B 66 182988 2 1  2 LYS CG   C -15.767  17.257  -4.720 1.00 . . B 320 LYS CG   1 1 
       B 66 182989 2 1  2 LYS H    H -17.623  20.987  -6.016 1.00 . . B 320 LYS H    1 1 
       B 66 182990 2 1  2 LYS HA   H -16.015  19.264  -6.176 1.00 . . B 320 LYS HA   1 1 
       B 66 182991 2 1  2 LYS HB2  H -17.441  18.420  -4.050 1.00 . . B 320 LYS HB2  1 1 
       B 66 182992 2 1  2 LYS HB3  H -17.854  17.146  -5.198 1.00 . . B 320 LYS HB3  1 1 
       B 66 182993 2 1  2 LYS HD2  H -14.633  17.074  -2.907 1.00 . . B 320 LYS HD2  1 1 
       B 66 182994 2 1  2 LYS HD3  H -16.346  17.418  -2.659 1.00 . . B 320 LYS HD3  1 1 
       B 66 182995 2 1  2 LYS HE2  H -15.790  15.075  -2.064 1.00 . . B 320 LYS HE2  1 1 
       B 66 182996 2 1  2 LYS HE3  H -16.929  15.154  -3.411 1.00 . . B 320 LYS HE3  1 1 
       B 66 182997 2 1  2 LYS HG2  H -15.679  16.377  -5.342 1.00 . . B 320 LYS HG2  1 1 
       B 66 182998 2 1  2 LYS HG3  H -14.985  17.957  -4.974 1.00 . . B 320 LYS HG3  1 1 
       B 66 182999 2 1  2 LYS HZ1  H -14.040  15.067  -3.953 1.00 . . B 320 LYS HZ1  1 1 
       B 66 183000 2 1  2 LYS HZ2  H -14.858  13.631  -3.562 1.00 . . B 320 LYS HZ2  1 1 
       B 66 183001 2 1  2 LYS HZ3  H -15.331  14.539  -4.918 1.00 . . B 320 LYS HZ3  1 1 
       B 66 183002 2 1  2 LYS N    N -17.929  20.078  -5.816 1.00 . . B 320 LYS N    1 1 
       B 66 183003 2 1  2 LYS NZ   N -14.965  14.592  -3.947 1.00 . . B 320 LYS NZ   1 1 
       B 66 183004 2 1  2 LYS O    O -16.614  17.598  -8.059 1.00 . . B 320 LYS O    1 1 
       B 66 183005 2 1  3 LYS C    C -18.823  16.171  -9.015 1.00 . . B 321 LYS C    1 1 
       B 66 183006 2 1  3 LYS CA   C -19.088  17.679  -9.096 1.00 . . B 321 LYS CA   1 1 
       B 66 183007 2 1  3 LYS CB   C -18.292  18.269 -10.264 1.00 . . B 321 LYS CB   1 1 
       B 66 183008 2 1  3 LYS CD   C -17.984  20.429 -11.478 1.00 . . B 321 LYS CD   1 1 
       B 66 183009 2 1  3 LYS CE   C -18.724  21.767 -11.538 1.00 . . B 321 LYS CE   1 1 
       B 66 183010 2 1  3 LYS CG   C -18.198  19.788 -10.105 1.00 . . B 321 LYS CG   1 1 
       B 66 183011 2 1  3 LYS H    H -19.315  18.840  -7.301 1.00 . . B 321 LYS H    1 1 
       B 66 183012 2 1  3 LYS HA   H -20.141  17.851  -9.256 1.00 . . B 321 LYS HA   1 1 
       B 66 183013 2 1  3 LYS HB2  H -17.299  17.844 -10.272 1.00 . . B 321 LYS HB2  1 1 
       B 66 183014 2 1  3 LYS HB3  H -18.791  18.037 -11.192 1.00 . . B 321 LYS HB3  1 1 
       B 66 183015 2 1  3 LYS HD2  H -16.928  20.595 -11.637 1.00 . . B 321 LYS HD2  1 1 
       B 66 183016 2 1  3 LYS HD3  H -18.366  19.775 -12.246 1.00 . . B 321 LYS HD3  1 1 
       B 66 183017 2 1  3 LYS HE2  H -19.591  21.728 -10.895 1.00 . . B 321 LYS HE2  1 1 
       B 66 183018 2 1  3 LYS HE3  H -18.066  22.557 -11.208 1.00 . . B 321 LYS HE3  1 1 
       B 66 183019 2 1  3 LYS HG2  H -19.115  20.161  -9.671 1.00 . . B 321 LYS HG2  1 1 
       B 66 183020 2 1  3 LYS HG3  H -17.367  20.032  -9.462 1.00 . . B 321 LYS HG3  1 1 
       B 66 183021 2 1  3 LYS HZ1  H -18.687  21.364 -13.582 1.00 . . B 321 LYS HZ1  1 1 
       B 66 183022 2 1  3 LYS HZ2  H -20.187  21.914 -13.014 1.00 . . B 321 LYS HZ2  1 1 
       B 66 183023 2 1  3 LYS HZ3  H -18.900  23.006 -13.202 1.00 . . B 321 LYS HZ3  1 1 
       B 66 183024 2 1  3 LYS N    N -18.666  18.333  -7.824 1.00 . . B 321 LYS N    1 1 
       B 66 183025 2 1  3 LYS NZ   N -19.157  22.033 -12.940 1.00 . . B 321 LYS NZ   1 1 
       B 66 183026 2 1  3 LYS O    O -17.789  15.703  -9.447 1.00 . . B 321 LYS O    1 1 
       B 66 183027 2 1  4 PRO C    C -19.708  13.306  -9.691 1.00 . . B 322 PRO C    1 1 
       B 66 183028 2 1  4 PRO CA   C -19.670  13.991  -8.317 1.00 . . B 322 PRO CA   1 1 
       B 66 183029 2 1  4 PRO CB   C -20.907  13.595  -7.498 1.00 . . B 322 PRO CB   1 1 
       B 66 183030 2 1  4 PRO CD   C -21.015  16.047  -7.937 1.00 . . B 322 PRO CD   1 1 
       B 66 183031 2 1  4 PRO CG   C -21.771  14.869  -7.305 1.00 . . B 322 PRO CG   1 1 
       B 66 183032 2 1  4 PRO HA   H -18.775  13.723  -7.782 1.00 . . B 322 PRO HA   1 1 
       B 66 183033 2 1  4 PRO HB2  H -21.471  12.841  -8.028 1.00 . . B 322 PRO HB2  1 1 
       B 66 183034 2 1  4 PRO HB3  H -20.603  13.215  -6.535 1.00 . . B 322 PRO HB3  1 1 
       B 66 183035 2 1  4 PRO HD2  H -21.598  16.483  -8.736 1.00 . . B 322 PRO HD2  1 1 
       B 66 183036 2 1  4 PRO HD3  H -20.782  16.790  -7.189 1.00 . . B 322 PRO HD3  1 1 
       B 66 183037 2 1  4 PRO HG2  H -22.726  14.739  -7.795 1.00 . . B 322 PRO HG2  1 1 
       B 66 183038 2 1  4 PRO HG3  H -21.921  15.055  -6.252 1.00 . . B 322 PRO HG3  1 1 
       B 66 183039 2 1  4 PRO N    N -19.773  15.455  -8.466 1.00 . . B 322 PRO N    1 1 
       B 66 183040 2 1  4 PRO O    O -19.562  12.104  -9.796 1.00 . . B 322 PRO O    1 1 
       B 66 183041 2 1  5 LEU C    C -18.517  13.273 -12.634 1.00 . . B 323 LEU C    1 1 
       B 66 183042 2 1  5 LEU CA   C -19.940  13.442 -12.101 1.00 . . B 323 LEU CA   1 1 
       B 66 183043 2 1  5 LEU CB   C -20.734  14.339 -13.040 1.00 . . B 323 LEU CB   1 1 
       B 66 183044 2 1  5 LEU CD1  C -22.474  12.578 -13.369 1.00 . . B 323 LEU CD1  1 1 
       B 66 183045 2 1  5 LEU CD2  C -22.618  14.134 -11.421 1.00 . . B 323 LEU CD2  1 1 
       B 66 183046 2 1  5 LEU CG   C -22.216  14.008 -12.892 1.00 . . B 323 LEU CG   1 1 
       B 66 183047 2 1  5 LEU H    H -20.013  15.024 -10.643 1.00 . . B 323 LEU H    1 1 
       B 66 183048 2 1  5 LEU HA   H -20.424  12.480 -12.044 1.00 . . B 323 LEU HA   1 1 
       B 66 183049 2 1  5 LEU HB2  H -20.563  15.374 -12.780 1.00 . . B 323 LEU HB2  1 1 
       B 66 183050 2 1  5 LEU HB3  H -20.426  14.162 -14.058 1.00 . . B 323 LEU HB3  1 1 
       B 66 183051 2 1  5 LEU HD11 H -21.543  12.126 -13.672 1.00 . . B 323 LEU HD11 1 1 
       B 66 183052 2 1  5 LEU HD12 H -22.909  12.002 -12.564 1.00 . . B 323 LEU HD12 1 1 
       B 66 183053 2 1  5 LEU HD13 H -23.155  12.595 -14.207 1.00 . . B 323 LEU HD13 1 1 
       B 66 183054 2 1  5 LEU HD21 H -22.155  15.013 -10.996 1.00 . . B 323 LEU HD21 1 1 
       B 66 183055 2 1  5 LEU HD22 H -23.691  14.222 -11.348 1.00 . . B 323 LEU HD22 1 1 
       B 66 183056 2 1  5 LEU HD23 H -22.290  13.258 -10.882 1.00 . . B 323 LEU HD23 1 1 
       B 66 183057 2 1  5 LEU HG   H -22.794  14.692 -13.484 1.00 . . B 323 LEU HG   1 1 
       B 66 183058 2 1  5 LEU N    N -19.898  14.057 -10.743 1.00 . . B 323 LEU N    1 1 
       B 66 183059 2 1  5 LEU O    O -18.307  13.000 -13.800 1.00 . . B 323 LEU O    1 1 
       B 66 183060 2 1  6 ASP C    C -15.777  11.805 -12.360 1.00 . . B 324 ASP C    1 1 
       B 66 183061 2 1  6 ASP CA   C -16.125  13.296 -12.245 1.00 . . B 324 ASP CA   1 1 
       B 66 183062 2 1  6 ASP CB   C -15.201  13.980 -11.233 1.00 . . B 324 ASP CB   1 1 
       B 66 183063 2 1  6 ASP CG   C -15.627  15.439 -11.060 1.00 . . B 324 ASP CG   1 1 
       B 66 183064 2 1  6 ASP H    H -17.729  13.665 -10.859 1.00 . . B 324 ASP H    1 1 
       B 66 183065 2 1  6 ASP HA   H -16.009  13.766 -13.212 1.00 . . B 324 ASP HA   1 1 
       B 66 183066 2 1  6 ASP HB2  H -15.268  13.470 -10.283 1.00 . . B 324 ASP HB2  1 1 
       B 66 183067 2 1  6 ASP HB3  H -14.184  13.943 -11.592 1.00 . . B 324 ASP HB3  1 1 
       B 66 183068 2 1  6 ASP N    N -17.537  13.441 -11.790 1.00 . . B 324 ASP N    1 1 
       B 66 183069 2 1  6 ASP O    O -16.507  11.041 -12.960 1.00 . . B 324 ASP O    1 1 
       B 66 183070 2 1  6 ASP OD1  O -16.675  15.796 -11.573 1.00 . . B 324 ASP OD1  1 1 
       B 66 183071 2 1  6 ASP OD2  O -14.896  16.177 -10.417 1.00 . . B 324 ASP OD2  1 1 
       B 66 183072 2 1  7 GLY C    C -15.318   9.100 -11.108 1.00 . . B 325 GLY C    1 1 
       B 66 183073 2 1  7 GLY CA   C -14.312   9.935 -11.895 1.00 . . B 325 GLY CA   1 1 
       B 66 183074 2 1  7 GLY H    H -14.089  11.995 -11.318 1.00 . . B 325 GLY H    1 1 
       B 66 183075 2 1  7 GLY HA2  H -14.325   9.632 -12.934 1.00 . . B 325 GLY HA2  1 1 
       B 66 183076 2 1  7 GLY HA3  H -13.327   9.778 -11.488 1.00 . . B 325 GLY HA3  1 1 
       B 66 183077 2 1  7 GLY N    N -14.675  11.377 -11.798 1.00 . . B 325 GLY N    1 1 
       B 66 183078 2 1  7 GLY O    O -15.795   9.498 -10.063 1.00 . . B 325 GLY O    1 1 
       B 66 183079 2 1  8 GLU C    C -16.086   6.720  -9.505 1.00 . . B 326 GLU C    1 1 
       B 66 183080 2 1  8 GLU CA   C -16.624   7.070 -10.894 1.00 . . B 326 GLU CA   1 1 
       B 66 183081 2 1  8 GLU CB   C -16.834   5.780 -11.691 1.00 . . B 326 GLU CB   1 1 
       B 66 183082 2 1  8 GLU CD   C -17.693   4.824 -13.832 1.00 . . B 326 GLU CD   1 1 
       B 66 183083 2 1  8 GLU CG   C -17.361   6.118 -13.086 1.00 . . B 326 GLU CG   1 1 
       B 66 183084 2 1  8 GLU H    H -15.245   7.645 -12.449 1.00 . . B 326 GLU H    1 1 
       B 66 183085 2 1  8 GLU HA   H -17.564   7.590 -10.796 1.00 . . B 326 GLU HA   1 1 
       B 66 183086 2 1  8 GLU HB2  H -15.894   5.255 -11.778 1.00 . . B 326 GLU HB2  1 1 
       B 66 183087 2 1  8 GLU HB3  H -17.550   5.156 -11.179 1.00 . . B 326 GLU HB3  1 1 
       B 66 183088 2 1  8 GLU HG2  H -18.252   6.723 -12.997 1.00 . . B 326 GLU HG2  1 1 
       B 66 183089 2 1  8 GLU HG3  H -16.608   6.664 -13.634 1.00 . . B 326 GLU HG3  1 1 
       B 66 183090 2 1  8 GLU N    N -15.645   7.941 -11.605 1.00 . . B 326 GLU N    1 1 
       B 66 183091 2 1  8 GLU O    O -14.900   6.535  -9.316 1.00 . . B 326 GLU O    1 1 
       B 66 183092 2 1  8 GLU OE1  O -16.901   3.900 -13.752 1.00 . . B 326 GLU OE1  1 1 
       B 66 183093 2 1  8 GLU OE2  O -18.734   4.780 -14.467 1.00 . . B 326 GLU OE2  1 1 
       B 66 183094 2 1  9 TYR C    C -16.627   4.758  -6.961 1.00 . . B 327 TYR C    1 1 
       B 66 183095 2 1  9 TYR CA   C -16.494   6.268  -7.162 1.00 . . B 327 TYR CA   1 1 
       B 66 183096 2 1  9 TYR CB   C -17.354   7.004  -6.133 1.00 . . B 327 TYR CB   1 1 
       B 66 183097 2 1  9 TYR CD1  C -17.592   9.229  -7.295 1.00 . . B 327 TYR CD1  1 1 
       B 66 183098 2 1  9 TYR CD2  C -16.311   9.119  -5.236 1.00 . . B 327 TYR CD2  1 1 
       B 66 183099 2 1  9 TYR CE1  C -17.336  10.604  -7.381 1.00 . . B 327 TYR CE1  1 1 
       B 66 183100 2 1  9 TYR CE2  C -16.055  10.493  -5.322 1.00 . . B 327 TYR CE2  1 1 
       B 66 183101 2 1  9 TYR CG   C -17.080   8.486  -6.223 1.00 . . B 327 TYR CG   1 1 
       B 66 183102 2 1  9 TYR CZ   C -16.567  11.237  -6.395 1.00 . . B 327 TYR CZ   1 1 
       B 66 183103 2 1  9 TYR H    H -17.905   6.765  -8.710 1.00 . . B 327 TYR H    1 1 
       B 66 183104 2 1  9 TYR HA   H -15.459   6.558  -7.042 1.00 . . B 327 TYR HA   1 1 
       B 66 183105 2 1  9 TYR HB2  H -18.398   6.817  -6.335 1.00 . . B 327 TYR HB2  1 1 
       B 66 183106 2 1  9 TYR HB3  H -17.108   6.653  -5.142 1.00 . . B 327 TYR HB3  1 1 
       B 66 183107 2 1  9 TYR HD1  H -18.185   8.741  -8.055 1.00 . . B 327 TYR HD1  1 1 
       B 66 183108 2 1  9 TYR HD2  H -15.916   8.546  -4.411 1.00 . . B 327 TYR HD2  1 1 
       B 66 183109 2 1  9 TYR HE1  H -17.730  11.175  -8.208 1.00 . . B 327 TYR HE1  1 1 
       B 66 183110 2 1  9 TYR HE2  H -15.462  10.982  -4.562 1.00 . . B 327 TYR HE2  1 1 
       B 66 183111 2 1  9 TYR HH   H -16.538  12.988  -5.635 1.00 . . B 327 TYR HH   1 1 
       B 66 183112 2 1  9 TYR N    N -16.953   6.619  -8.535 1.00 . . B 327 TYR N    1 1 
       B 66 183113 2 1  9 TYR O    O -17.412   4.105  -7.618 1.00 . . B 327 TYR O    1 1 
       B 66 183114 2 1  9 TYR OH   O -16.315  12.590  -6.480 1.00 . . B 327 TYR OH   1 1 
       B 66 183115 2 1 10 PHE C    C -15.900   2.431  -4.334 1.00 . . B 328 PHE C    1 1 
       B 66 183116 2 1 10 PHE CA   C -15.957   2.725  -5.834 1.00 . . B 328 PHE CA   1 1 
       B 66 183117 2 1 10 PHE CB   C -14.790   2.028  -6.534 1.00 . . B 328 PHE CB   1 1 
       B 66 183118 2 1 10 PHE CD1  C -15.975   1.362  -8.659 1.00 . . B 328 PHE CD1  1 1 
       B 66 183119 2 1 10 PHE CD2  C -14.148   2.956  -8.790 1.00 . . B 328 PHE CD2  1 1 
       B 66 183120 2 1 10 PHE CE1  C -16.145   1.445 -10.048 1.00 . . B 328 PHE CE1  1 1 
       B 66 183121 2 1 10 PHE CE2  C -14.320   3.040 -10.179 1.00 . . B 328 PHE CE2  1 1 
       B 66 183122 2 1 10 PHE CG   C -14.975   2.118  -8.030 1.00 . . B 328 PHE CG   1 1 
       B 66 183123 2 1 10 PHE CZ   C -15.320   2.284 -10.806 1.00 . . B 328 PHE CZ   1 1 
       B 66 183124 2 1 10 PHE H    H -15.236   4.736  -5.543 1.00 . . B 328 PHE H    1 1 
       B 66 183125 2 1 10 PHE HA   H -16.889   2.356  -6.236 1.00 . . B 328 PHE HA   1 1 
       B 66 183126 2 1 10 PHE HB2  H -13.864   2.509  -6.256 1.00 . . B 328 PHE HB2  1 1 
       B 66 183127 2 1 10 PHE HB3  H -14.760   0.991  -6.238 1.00 . . B 328 PHE HB3  1 1 
       B 66 183128 2 1 10 PHE HD1  H -16.611   0.717  -8.074 1.00 . . B 328 PHE HD1  1 1 
       B 66 183129 2 1 10 PHE HD2  H -13.378   3.538  -8.306 1.00 . . B 328 PHE HD2  1 1 
       B 66 183130 2 1 10 PHE HE1  H -16.916   0.862 -10.532 1.00 . . B 328 PHE HE1  1 1 
       B 66 183131 2 1 10 PHE HE2  H -13.683   3.685 -10.763 1.00 . . B 328 PHE HE2  1 1 
       B 66 183132 2 1 10 PHE HZ   H -15.452   2.347 -11.877 1.00 . . B 328 PHE HZ   1 1 
       B 66 183133 2 1 10 PHE N    N -15.866   4.195  -6.063 1.00 . . B 328 PHE N    1 1 
       B 66 183134 2 1 10 PHE O    O -15.999   3.319  -3.511 1.00 . . B 328 PHE O    1 1 
       B 66 183135 2 1 11 THR C    C -14.905  -0.480  -2.364 1.00 . . B 329 THR C    1 1 
       B 66 183136 2 1 11 THR CA   C -15.683   0.828  -2.529 1.00 . . B 329 THR CA   1 1 
       B 66 183137 2 1 11 THR CB   C -17.102   0.651  -1.987 1.00 . . B 329 THR CB   1 1 
       B 66 183138 2 1 11 THR CG2  C -17.768   2.020  -1.839 1.00 . . B 329 THR CG2  1 1 
       B 66 183139 2 1 11 THR H    H -15.668   0.487  -4.654 1.00 . . B 329 THR H    1 1 
       B 66 183140 2 1 11 THR HA   H -15.184   1.615  -1.984 1.00 . . B 329 THR HA   1 1 
       B 66 183141 2 1 11 THR HB   H -17.063   0.168  -1.024 1.00 . . B 329 THR HB   1 1 
       B 66 183142 2 1 11 THR HG1  H -18.318  -0.816  -2.378 1.00 . . B 329 THR HG1  1 1 
       B 66 183143 2 1 11 THR HG21 H -17.018   2.762  -1.600 1.00 . . B 329 THR HG21 1 1 
       B 66 183144 2 1 11 THR HG22 H -18.254   2.286  -2.766 1.00 . . B 329 THR HG22 1 1 
       B 66 183145 2 1 11 THR HG23 H -18.500   1.982  -1.045 1.00 . . B 329 THR HG23 1 1 
       B 66 183146 2 1 11 THR N    N -15.744   1.186  -3.973 1.00 . . B 329 THR N    1 1 
       B 66 183147 2 1 11 THR O    O -14.784  -1.261  -3.287 1.00 . . B 329 THR O    1 1 
       B 66 183148 2 1 11 THR OG1  O -17.856  -0.149  -2.889 1.00 . . B 329 THR OG1  1 1 
       B 66 183149 2 1 12 LEU C    C -13.785  -2.445   0.472 1.00 . . B 330 LEU C    1 1 
       B 66 183150 2 1 12 LEU CA   C -13.610  -1.986  -0.977 1.00 . . B 330 LEU CA   1 1 
       B 66 183151 2 1 12 LEU CB   C -12.126  -1.730  -1.255 1.00 . . B 330 LEU CB   1 1 
       B 66 183152 2 1 12 LEU CD1  C -11.348  -3.913  -2.189 1.00 . . B 330 LEU CD1  1 1 
       B 66 183153 2 1 12 LEU CD2  C  -9.876  -2.621  -0.641 1.00 . . B 330 LEU CD2  1 1 
       B 66 183154 2 1 12 LEU CG   C -11.323  -2.998  -0.963 1.00 . . B 330 LEU CG   1 1 
       B 66 183155 2 1 12 LEU H    H -14.487  -0.086  -0.464 1.00 . . B 330 LEU H    1 1 
       B 66 183156 2 1 12 LEU HA   H -13.974  -2.753  -1.646 1.00 . . B 330 LEU HA   1 1 
       B 66 183157 2 1 12 LEU HB2  H -11.998  -1.451  -2.291 1.00 . . B 330 LEU HB2  1 1 
       B 66 183158 2 1 12 LEU HB3  H -11.775  -0.931  -0.621 1.00 . . B 330 LEU HB3  1 1 
       B 66 183159 2 1 12 LEU HD11 H -12.372  -4.097  -2.480 1.00 . . B 330 LEU HD11 1 1 
       B 66 183160 2 1 12 LEU HD12 H -10.823  -3.437  -3.003 1.00 . . B 330 LEU HD12 1 1 
       B 66 183161 2 1 12 LEU HD13 H -10.868  -4.850  -1.949 1.00 . . B 330 LEU HD13 1 1 
       B 66 183162 2 1 12 LEU HD21 H  -9.860  -1.702  -0.074 1.00 . . B 330 LEU HD21 1 1 
       B 66 183163 2 1 12 LEU HD22 H  -9.418  -3.409  -0.061 1.00 . . B 330 LEU HD22 1 1 
       B 66 183164 2 1 12 LEU HD23 H  -9.325  -2.486  -1.560 1.00 . . B 330 LEU HD23 1 1 
       B 66 183165 2 1 12 LEU HG   H -11.759  -3.516  -0.120 1.00 . . B 330 LEU HG   1 1 
       B 66 183166 2 1 12 LEU N    N -14.378  -0.728  -1.196 1.00 . . B 330 LEU N    1 1 
       B 66 183167 2 1 12 LEU O    O -13.592  -1.687   1.400 1.00 . . B 330 LEU O    1 1 
       B 66 183168 2 1 13 GLN C    C -13.006  -4.697   2.609 1.00 . . B 331 GLN C    1 1 
       B 66 183169 2 1 13 GLN CA   C -14.341  -4.191   2.058 1.00 . . B 331 GLN CA   1 1 
       B 66 183170 2 1 13 GLN CB   C -15.355  -5.339   2.043 1.00 . . B 331 GLN CB   1 1 
       B 66 183171 2 1 13 GLN CD   C -16.808  -6.129   3.917 1.00 . . B 331 GLN CD   1 1 
       B 66 183172 2 1 13 GLN CG   C -15.368  -6.028   3.409 1.00 . . B 331 GLN CG   1 1 
       B 66 183173 2 1 13 GLN H    H -14.302  -4.277  -0.094 1.00 . . B 331 GLN H    1 1 
       B 66 183174 2 1 13 GLN HA   H -14.711  -3.394   2.686 1.00 . . B 331 GLN HA   1 1 
       B 66 183175 2 1 13 GLN HB2  H -16.338  -4.947   1.828 1.00 . . B 331 GLN HB2  1 1 
       B 66 183176 2 1 13 GLN HB3  H -15.077  -6.054   1.284 1.00 . . B 331 GLN HB3  1 1 
       B 66 183177 2 1 13 GLN HE21 H -17.180  -7.824   2.951 1.00 . . B 331 GLN HE21 1 1 
       B 66 183178 2 1 13 GLN HE22 H -18.471  -7.213   3.867 1.00 . . B 331 GLN HE22 1 1 
       B 66 183179 2 1 13 GLN HG2  H -14.948  -7.019   3.316 1.00 . . B 331 GLN HG2  1 1 
       B 66 183180 2 1 13 GLN HG3  H -14.782  -5.452   4.110 1.00 . . B 331 GLN HG3  1 1 
       B 66 183181 2 1 13 GLN N    N -14.151  -3.682   0.670 1.00 . . B 331 GLN N    1 1 
       B 66 183182 2 1 13 GLN NE2  N -17.548  -7.138   3.547 1.00 . . B 331 GLN NE2  1 1 
       B 66 183183 2 1 13 GLN O    O -12.322  -5.479   1.979 1.00 . . B 331 GLN O    1 1 
       B 66 183184 2 1 13 GLN OE1  O -17.266  -5.280   4.656 1.00 . . B 331 GLN OE1  1 1 
       B 66 183185 2 1 14 ILE C    C -11.607  -5.344   5.743 1.00 . . B 332 ILE C    1 1 
       B 66 183186 2 1 14 ILE CA   C -11.344  -4.725   4.369 1.00 . . B 332 ILE CA   1 1 
       B 66 183187 2 1 14 ILE CB   C -10.391  -3.538   4.518 1.00 . . B 332 ILE CB   1 1 
       B 66 183188 2 1 14 ILE CD1  C  -9.645  -1.442   3.380 1.00 . . B 332 ILE CD1  1 1 
       B 66 183189 2 1 14 ILE CG1  C -10.245  -2.834   3.168 1.00 . . B 332 ILE CG1  1 1 
       B 66 183190 2 1 14 ILE CG2  C  -9.021  -4.038   4.981 1.00 . . B 332 ILE CG2  1 1 
       B 66 183191 2 1 14 ILE H    H -13.200  -3.633   4.273 1.00 . . B 332 ILE H    1 1 
       B 66 183192 2 1 14 ILE HA   H -10.898  -5.465   3.721 1.00 . . B 332 ILE HA   1 1 
       B 66 183193 2 1 14 ILE HB   H -10.788  -2.847   5.247 1.00 . . B 332 ILE HB   1 1 
       B 66 183194 2 1 14 ILE HD11 H  -9.023  -1.449   4.262 1.00 . . B 332 ILE HD11 1 1 
       B 66 183195 2 1 14 ILE HD12 H  -9.048  -1.173   2.520 1.00 . . B 332 ILE HD12 1 1 
       B 66 183196 2 1 14 ILE HD13 H -10.441  -0.722   3.505 1.00 . . B 332 ILE HD13 1 1 
       B 66 183197 2 1 14 ILE HG12 H  -9.596  -3.413   2.528 1.00 . . B 332 ILE HG12 1 1 
       B 66 183198 2 1 14 ILE HG13 H -11.216  -2.739   2.705 1.00 . . B 332 ILE HG13 1 1 
       B 66 183199 2 1 14 ILE HG21 H  -8.971  -5.110   4.865 1.00 . . B 332 ILE HG21 1 1 
       B 66 183200 2 1 14 ILE HG22 H  -8.250  -3.575   4.384 1.00 . . B 332 ILE HG22 1 1 
       B 66 183201 2 1 14 ILE HG23 H  -8.875  -3.780   6.019 1.00 . . B 332 ILE HG23 1 1 
       B 66 183202 2 1 14 ILE N    N -12.632  -4.262   3.780 1.00 . . B 332 ILE N    1 1 
       B 66 183203 2 1 14 ILE O    O -12.096  -4.693   6.646 1.00 . . B 332 ILE O    1 1 
       B 66 183204 2 1 15 ARG C    C -10.487  -6.760   8.238 1.00 . . B 333 ARG C    1 1 
       B 66 183205 2 1 15 ARG CA   C -11.520  -7.261   7.226 1.00 . . B 333 ARG CA   1 1 
       B 66 183206 2 1 15 ARG CB   C -11.386  -8.777   7.064 1.00 . . B 333 ARG CB   1 1 
       B 66 183207 2 1 15 ARG CD   C -11.400 -10.663   8.707 1.00 . . B 333 ARG CD   1 1 
       B 66 183208 2 1 15 ARG CG   C -12.198  -9.481   8.155 1.00 . . B 333 ARG CG   1 1 
       B 66 183209 2 1 15 ARG CZ   C  -9.812 -11.004  10.511 1.00 . . B 333 ARG CZ   1 1 
       B 66 183210 2 1 15 ARG H    H -10.896  -7.106   5.167 1.00 . . B 333 ARG H    1 1 
       B 66 183211 2 1 15 ARG HA   H -12.513  -7.023   7.577 1.00 . . B 333 ARG HA   1 1 
       B 66 183212 2 1 15 ARG HB2  H -11.757  -9.070   6.092 1.00 . . B 333 ARG HB2  1 1 
       B 66 183213 2 1 15 ARG HB3  H -10.348  -9.058   7.153 1.00 . . B 333 ARG HB3  1 1 
       B 66 183214 2 1 15 ARG HD2  H -12.071 -11.353   9.197 1.00 . . B 333 ARG HD2  1 1 
       B 66 183215 2 1 15 ARG HD3  H -10.894 -11.166   7.896 1.00 . . B 333 ARG HD3  1 1 
       B 66 183216 2 1 15 ARG HE   H -10.162  -9.218   9.715 1.00 . . B 333 ARG HE   1 1 
       B 66 183217 2 1 15 ARG HG2  H -12.407  -8.782   8.953 1.00 . . B 333 ARG HG2  1 1 
       B 66 183218 2 1 15 ARG HG3  H -13.126  -9.838   7.738 1.00 . . B 333 ARG HG3  1 1 
       B 66 183219 2 1 15 ARG HH11 H -10.793 -12.612   9.828 1.00 . . B 333 ARG HH11 1 1 
       B 66 183220 2 1 15 ARG HH12 H  -9.670 -12.908  11.114 1.00 . . B 333 ARG HH12 1 1 
       B 66 183221 2 1 15 ARG HH21 H  -8.697  -9.594  11.389 1.00 . . B 333 ARG HH21 1 1 
       B 66 183222 2 1 15 ARG HH22 H  -8.486 -11.202  11.996 1.00 . . B 333 ARG HH22 1 1 
       B 66 183223 2 1 15 ARG N    N -11.288  -6.599   5.910 1.00 . . B 333 ARG N    1 1 
       B 66 183224 2 1 15 ARG NE   N -10.392 -10.170   9.688 1.00 . . B 333 ARG NE   1 1 
       B 66 183225 2 1 15 ARG NH1  N -10.116 -12.274  10.481 1.00 . . B 333 ARG NH1  1 1 
       B 66 183226 2 1 15 ARG NH2  N  -8.929 -10.566  11.365 1.00 . . B 333 ARG NH2  1 1 
       B 66 183227 2 1 15 ARG O    O  -9.375  -6.419   7.887 1.00 . . B 333 ARG O    1 1 
       B 66 183228 2 1 16 GLY C    C -10.020  -4.729  10.705 1.00 . . B 334 GLY C    1 1 
       B 66 183229 2 1 16 GLY CA   C  -9.880  -6.242  10.527 1.00 . . B 334 GLY CA   1 1 
       B 66 183230 2 1 16 GLY H    H -11.745  -7.000   9.756 1.00 . . B 334 GLY H    1 1 
       B 66 183231 2 1 16 GLY HA2  H -10.088  -6.736  11.464 1.00 . . B 334 GLY HA2  1 1 
       B 66 183232 2 1 16 GLY HA3  H  -8.873  -6.473  10.212 1.00 . . B 334 GLY HA3  1 1 
       B 66 183233 2 1 16 GLY N    N -10.844  -6.718   9.493 1.00 . . B 334 GLY N    1 1 
       B 66 183234 2 1 16 GLY O    O -10.110  -3.986   9.747 1.00 . . B 334 GLY O    1 1 
       B 66 183235 2 1 17 ARG C    C  -8.810  -2.125  11.979 1.00 . . B 335 ARG C    1 1 
       B 66 183236 2 1 17 ARG CA   C -10.169  -2.801  12.167 1.00 . . B 335 ARG CA   1 1 
       B 66 183237 2 1 17 ARG CB   C -10.666  -2.566  13.598 1.00 . . B 335 ARG CB   1 1 
       B 66 183238 2 1 17 ARG CD   C -11.147  -0.190  12.981 1.00 . . B 335 ARG CD   1 1 
       B 66 183239 2 1 17 ARG CG   C -10.450  -1.102  13.991 1.00 . . B 335 ARG CG   1 1 
       B 66 183240 2 1 17 ARG CZ   C -12.286   1.952  13.062 1.00 . . B 335 ARG CZ   1 1 
       B 66 183241 2 1 17 ARG H    H  -9.961  -4.883  12.683 1.00 . . B 335 ARG H    1 1 
       B 66 183242 2 1 17 ARG HA   H -10.875  -2.384  11.469 1.00 . . B 335 ARG HA   1 1 
       B 66 183243 2 1 17 ARG HB2  H -11.718  -2.803  13.655 1.00 . . B 335 ARG HB2  1 1 
       B 66 183244 2 1 17 ARG HB3  H -10.117  -3.203  14.276 1.00 . . B 335 ARG HB3  1 1 
       B 66 183245 2 1 17 ARG HD2  H -10.413   0.244  12.319 1.00 . . B 335 ARG HD2  1 1 
       B 66 183246 2 1 17 ARG HD3  H -11.856  -0.767  12.403 1.00 . . B 335 ARG HD3  1 1 
       B 66 183247 2 1 17 ARG HE   H -12.022   0.819  14.672 1.00 . . B 335 ARG HE   1 1 
       B 66 183248 2 1 17 ARG HG2  H -10.859  -0.929  14.975 1.00 . . B 335 ARG HG2  1 1 
       B 66 183249 2 1 17 ARG HG3  H  -9.392  -0.883  13.998 1.00 . . B 335 ARG HG3  1 1 
       B 66 183250 2 1 17 ARG HH11 H -11.599   1.338  11.282 1.00 . . B 335 ARG HH11 1 1 
       B 66 183251 2 1 17 ARG HH12 H -12.404   2.872  11.288 1.00 . . B 335 ARG HH12 1 1 
       B 66 183252 2 1 17 ARG HH21 H -13.072   2.816  14.689 1.00 . . B 335 ARG HH21 1 1 
       B 66 183253 2 1 17 ARG HH22 H -13.236   3.707  13.212 1.00 . . B 335 ARG HH22 1 1 
       B 66 183254 2 1 17 ARG N    N -10.036  -4.265  11.925 1.00 . . B 335 ARG N    1 1 
       B 66 183255 2 1 17 ARG NE   N -11.865   0.896  13.706 1.00 . . B 335 ARG NE   1 1 
       B 66 183256 2 1 17 ARG NH1  N -12.079   2.063  11.778 1.00 . . B 335 ARG NH1  1 1 
       B 66 183257 2 1 17 ARG NH2  N -12.914   2.899  13.705 1.00 . . B 335 ARG NH2  1 1 
       B 66 183258 2 1 17 ARG O    O  -8.681  -1.158  11.257 1.00 . . B 335 ARG O    1 1 
       B 66 183259 2 1 18 GLU C    C  -6.030  -2.003  11.020 1.00 . . B 336 GLU C    1 1 
       B 66 183260 2 1 18 GLU CA   C  -6.448  -2.012  12.492 1.00 . . B 336 GLU CA   1 1 
       B 66 183261 2 1 18 GLU CB   C  -5.436  -2.820  13.308 1.00 . . B 336 GLU CB   1 1 
       B 66 183262 2 1 18 GLU CD   C  -4.642  -3.354  15.618 1.00 . . B 336 GLU CD   1 1 
       B 66 183263 2 1 18 GLU CG   C  -5.616  -2.508  14.795 1.00 . . B 336 GLU CG   1 1 
       B 66 183264 2 1 18 GLU H    H  -7.927  -3.404  13.207 1.00 . . B 336 GLU H    1 1 
       B 66 183265 2 1 18 GLU HA   H  -6.477  -0.999  12.861 1.00 . . B 336 GLU HA   1 1 
       B 66 183266 2 1 18 GLU HB2  H  -5.599  -3.875  13.138 1.00 . . B 336 GLU HB2  1 1 
       B 66 183267 2 1 18 GLU HB3  H  -4.434  -2.557  13.005 1.00 . . B 336 GLU HB3  1 1 
       B 66 183268 2 1 18 GLU HG2  H  -5.418  -1.461  14.969 1.00 . . B 336 GLU HG2  1 1 
       B 66 183269 2 1 18 GLU HG3  H  -6.628  -2.738  15.092 1.00 . . B 336 GLU HG3  1 1 
       B 66 183270 2 1 18 GLU N    N  -7.798  -2.626  12.627 1.00 . . B 336 GLU N    1 1 
       B 66 183271 2 1 18 GLU O    O  -5.527  -1.021  10.514 1.00 . . B 336 GLU O    1 1 
       B 66 183272 2 1 18 GLU OE1  O  -4.434  -4.501  15.258 1.00 . . B 336 GLU OE1  1 1 
       B 66 183273 2 1 18 GLU OE2  O  -4.121  -2.841  16.593 1.00 . . B 336 GLU OE2  1 1 
       B 66 183274 2 1 19 ARG C    C  -6.679  -2.135   8.110 1.00 . . B 337 ARG C    1 1 
       B 66 183275 2 1 19 ARG CA   C  -5.858  -3.152   8.903 1.00 . . B 337 ARG CA   1 1 
       B 66 183276 2 1 19 ARG CB   C  -6.141  -4.560   8.391 1.00 . . B 337 ARG CB   1 1 
       B 66 183277 2 1 19 ARG CD   C  -4.372  -5.107   6.730 1.00 . . B 337 ARG CD   1 1 
       B 66 183278 2 1 19 ARG CG   C  -5.812  -4.625   6.911 1.00 . . B 337 ARG CG   1 1 
       B 66 183279 2 1 19 ARG CZ   C  -3.256  -7.254   6.532 1.00 . . B 337 ARG CZ   1 1 
       B 66 183280 2 1 19 ARG H    H  -6.643  -3.869  10.751 1.00 . . B 337 ARG H    1 1 
       B 66 183281 2 1 19 ARG HA   H  -4.807  -2.933   8.797 1.00 . . B 337 ARG HA   1 1 
       B 66 183282 2 1 19 ARG HB2  H  -5.530  -5.269   8.930 1.00 . . B 337 ARG HB2  1 1 
       B 66 183283 2 1 19 ARG HB3  H  -7.184  -4.795   8.537 1.00 . . B 337 ARG HB3  1 1 
       B 66 183284 2 1 19 ARG HD2  H  -4.013  -4.824   5.756 1.00 . . B 337 ARG HD2  1 1 
       B 66 183285 2 1 19 ARG HD3  H  -3.746  -4.654   7.488 1.00 . . B 337 ARG HD3  1 1 
       B 66 183286 2 1 19 ARG HE   H  -5.123  -7.075   7.177 1.00 . . B 337 ARG HE   1 1 
       B 66 183287 2 1 19 ARG HG2  H  -6.490  -5.309   6.427 1.00 . . B 337 ARG HG2  1 1 
       B 66 183288 2 1 19 ARG HG3  H  -5.919  -3.644   6.484 1.00 . . B 337 ARG HG3  1 1 
       B 66 183289 2 1 19 ARG HH11 H  -2.199  -5.619   6.062 1.00 . . B 337 ARG HH11 1 1 
       B 66 183290 2 1 19 ARG HH12 H  -1.368  -7.126   5.880 1.00 . . B 337 ARG HH12 1 1 
       B 66 183291 2 1 19 ARG HH21 H  -4.049  -9.045   6.944 1.00 . . B 337 ARG HH21 1 1 
       B 66 183292 2 1 19 ARG HH22 H  -2.414  -9.064   6.376 1.00 . . B 337 ARG HH22 1 1 
       B 66 183293 2 1 19 ARG N    N  -6.236  -3.089  10.331 1.00 . . B 337 ARG N    1 1 
       B 66 183294 2 1 19 ARG NE   N  -4.333  -6.593   6.858 1.00 . . B 337 ARG NE   1 1 
       B 66 183295 2 1 19 ARG NH1  N  -2.192  -6.617   6.126 1.00 . . B 337 ARG NH1  1 1 
       B 66 183296 2 1 19 ARG NH2  N  -3.238  -8.556   6.624 1.00 . . B 337 ARG NH2  1 1 
       B 66 183297 2 1 19 ARG O    O  -6.160  -1.418   7.275 1.00 . . B 337 ARG O    1 1 
       B 66 183298 2 1 20 PHE C    C  -8.219   0.302   7.750 1.00 . . B 338 PHE C    1 1 
       B 66 183299 2 1 20 PHE CA   C  -8.811  -1.100   7.623 1.00 . . B 338 PHE CA   1 1 
       B 66 183300 2 1 20 PHE CB   C -10.224  -1.113   8.215 1.00 . . B 338 PHE CB   1 1 
       B 66 183301 2 1 20 PHE CD1  C -11.371  -0.112   6.207 1.00 . . B 338 PHE CD1  1 1 
       B 66 183302 2 1 20 PHE CD2  C -11.497   1.061   8.328 1.00 . . B 338 PHE CD2  1 1 
       B 66 183303 2 1 20 PHE CE1  C -12.139   0.895   5.604 1.00 . . B 338 PHE CE1  1 1 
       B 66 183304 2 1 20 PHE CE2  C -12.264   2.067   7.725 1.00 . . B 338 PHE CE2  1 1 
       B 66 183305 2 1 20 PHE CG   C -11.050  -0.028   7.569 1.00 . . B 338 PHE CG   1 1 
       B 66 183306 2 1 20 PHE CZ   C -12.584   1.985   6.365 1.00 . . B 338 PHE CZ   1 1 
       B 66 183307 2 1 20 PHE H    H  -8.350  -2.656   9.038 1.00 . . B 338 PHE H    1 1 
       B 66 183308 2 1 20 PHE HA   H  -8.855  -1.378   6.583 1.00 . . B 338 PHE HA   1 1 
       B 66 183309 2 1 20 PHE HB2  H -10.681  -2.074   8.033 1.00 . . B 338 PHE HB2  1 1 
       B 66 183310 2 1 20 PHE HB3  H -10.169  -0.935   9.280 1.00 . . B 338 PHE HB3  1 1 
       B 66 183311 2 1 20 PHE HD1  H -11.028  -0.952   5.622 1.00 . . B 338 PHE HD1  1 1 
       B 66 183312 2 1 20 PHE HD2  H -11.251   1.125   9.378 1.00 . . B 338 PHE HD2  1 1 
       B 66 183313 2 1 20 PHE HE1  H -12.385   0.830   4.554 1.00 . . B 338 PHE HE1  1 1 
       B 66 183314 2 1 20 PHE HE2  H -12.609   2.907   8.312 1.00 . . B 338 PHE HE2  1 1 
       B 66 183315 2 1 20 PHE HZ   H -13.176   2.760   5.899 1.00 . . B 338 PHE HZ   1 1 
       B 66 183316 2 1 20 PHE N    N  -7.954  -2.068   8.362 1.00 . . B 338 PHE N    1 1 
       B 66 183317 2 1 20 PHE O    O  -8.043   1.006   6.776 1.00 . . B 338 PHE O    1 1 
       B 66 183318 2 1 21 GLU C    C  -6.114   2.258   8.233 1.00 . . B 339 GLU C    1 1 
       B 66 183319 2 1 21 GLU CA   C  -7.328   2.072   9.147 1.00 . . B 339 GLU CA   1 1 
       B 66 183320 2 1 21 GLU CB   C  -6.891   2.225  10.605 1.00 . . B 339 GLU CB   1 1 
       B 66 183321 2 1 21 GLU CD   C  -7.829   2.603  12.890 1.00 . . B 339 GLU CD   1 1 
       B 66 183322 2 1 21 GLU CG   C  -8.081   1.954  11.527 1.00 . . B 339 GLU CG   1 1 
       B 66 183323 2 1 21 GLU H    H  -8.060   0.128   9.716 1.00 . . B 339 GLU H    1 1 
       B 66 183324 2 1 21 GLU HA   H  -8.070   2.818   8.914 1.00 . . B 339 GLU HA   1 1 
       B 66 183325 2 1 21 GLU HB2  H  -6.100   1.521  10.820 1.00 . . B 339 GLU HB2  1 1 
       B 66 183326 2 1 21 GLU HB3  H  -6.533   3.231  10.770 1.00 . . B 339 GLU HB3  1 1 
       B 66 183327 2 1 21 GLU HG2  H  -8.977   2.369  11.089 1.00 . . B 339 GLU HG2  1 1 
       B 66 183328 2 1 21 GLU HG3  H  -8.201   0.889  11.656 1.00 . . B 339 GLU HG3  1 1 
       B 66 183329 2 1 21 GLU N    N  -7.910   0.714   8.946 1.00 . . B 339 GLU N    1 1 
       B 66 183330 2 1 21 GLU O    O  -5.901   3.315   7.675 1.00 . . B 339 GLU O    1 1 
       B 66 183331 2 1 21 GLU OE1  O  -7.700   3.816  12.931 1.00 . . B 339 GLU OE1  1 1 
       B 66 183332 2 1 21 GLU OE2  O  -7.769   1.877  13.867 1.00 . . B 339 GLU OE2  1 1 
       B 66 183333 2 1 22 MET C    C  -4.515   1.638   5.780 1.00 . . B 340 MET C    1 1 
       B 66 183334 2 1 22 MET CA   C  -4.107   1.354   7.226 1.00 . . B 340 MET CA   1 1 
       B 66 183335 2 1 22 MET CB   C  -3.336   0.038   7.290 1.00 . . B 340 MET CB   1 1 
       B 66 183336 2 1 22 MET CE   C  -2.182  -1.560   5.046 1.00 . . B 340 MET CE   1 1 
       B 66 183337 2 1 22 MET CG   C  -1.866   0.305   6.997 1.00 . . B 340 MET CG   1 1 
       B 66 183338 2 1 22 MET H    H  -5.492   0.403   8.551 1.00 . . B 340 MET H    1 1 
       B 66 183339 2 1 22 MET HA   H  -3.482   2.155   7.585 1.00 . . B 340 MET HA   1 1 
       B 66 183340 2 1 22 MET HB2  H  -3.435  -0.392   8.275 1.00 . . B 340 MET HB2  1 1 
       B 66 183341 2 1 22 MET HB3  H  -3.730  -0.648   6.555 1.00 . . B 340 MET HB3  1 1 
       B 66 183342 2 1 22 MET HE1  H  -2.565  -0.632   4.654 1.00 . . B 340 MET HE1  1 1 
       B 66 183343 2 1 22 MET HE2  H  -1.638  -2.079   4.268 1.00 . . B 340 MET HE2  1 1 
       B 66 183344 2 1 22 MET HE3  H  -3.006  -2.172   5.389 1.00 . . B 340 MET HE3  1 1 
       B 66 183345 2 1 22 MET HG2  H  -1.788   1.061   6.232 1.00 . . B 340 MET HG2  1 1 
       B 66 183346 2 1 22 MET HG3  H  -1.387   0.652   7.898 1.00 . . B 340 MET HG3  1 1 
       B 66 183347 2 1 22 MET N    N  -5.311   1.241   8.085 1.00 . . B 340 MET N    1 1 
       B 66 183348 2 1 22 MET O    O  -3.951   2.492   5.124 1.00 . . B 340 MET O    1 1 
       B 66 183349 2 1 22 MET SD   S  -1.070  -1.219   6.433 1.00 . . B 340 MET SD   1 1 
       B 66 183350 2 1 23 PHE C    C  -6.422   2.605   3.732 1.00 . . B 341 PHE C    1 1 
       B 66 183351 2 1 23 PHE CA   C  -5.918   1.171   3.871 1.00 . . B 341 PHE CA   1 1 
       B 66 183352 2 1 23 PHE CB   C  -7.042   0.197   3.510 1.00 . . B 341 PHE CB   1 1 
       B 66 183353 2 1 23 PHE CD1  C  -6.186  -2.116   4.029 1.00 . . B 341 PHE CD1  1 1 
       B 66 183354 2 1 23 PHE CD2  C  -6.152  -1.346   1.727 1.00 . . B 341 PHE CD2  1 1 
       B 66 183355 2 1 23 PHE CE1  C  -5.631  -3.337   3.629 1.00 . . B 341 PHE CE1  1 1 
       B 66 183356 2 1 23 PHE CE2  C  -5.597  -2.569   1.327 1.00 . . B 341 PHE CE2  1 1 
       B 66 183357 2 1 23 PHE CG   C  -6.446  -1.120   3.078 1.00 . . B 341 PHE CG   1 1 
       B 66 183358 2 1 23 PHE CZ   C  -5.336  -3.565   2.278 1.00 . . B 341 PHE CZ   1 1 
       B 66 183359 2 1 23 PHE H    H  -5.927   0.249   5.819 1.00 . . B 341 PHE H    1 1 
       B 66 183360 2 1 23 PHE HA   H  -5.084   1.018   3.206 1.00 . . B 341 PHE HA   1 1 
       B 66 183361 2 1 23 PHE HB2  H  -7.675   0.042   4.372 1.00 . . B 341 PHE HB2  1 1 
       B 66 183362 2 1 23 PHE HB3  H  -7.630   0.608   2.702 1.00 . . B 341 PHE HB3  1 1 
       B 66 183363 2 1 23 PHE HD1  H  -6.413  -1.941   5.071 1.00 . . B 341 PHE HD1  1 1 
       B 66 183364 2 1 23 PHE HD2  H  -6.353  -0.579   0.995 1.00 . . B 341 PHE HD2  1 1 
       B 66 183365 2 1 23 PHE HE1  H  -5.429  -4.105   4.361 1.00 . . B 341 PHE HE1  1 1 
       B 66 183366 2 1 23 PHE HE2  H  -5.370  -2.744   0.285 1.00 . . B 341 PHE HE2  1 1 
       B 66 183367 2 1 23 PHE HZ   H  -4.908  -4.507   1.969 1.00 . . B 341 PHE HZ   1 1 
       B 66 183368 2 1 23 PHE N    N  -5.486   0.933   5.276 1.00 . . B 341 PHE N    1 1 
       B 66 183369 2 1 23 PHE O    O  -5.981   3.353   2.882 1.00 . . B 341 PHE O    1 1 
       B 66 183370 2 1 24 ARG C    C  -6.729   5.383   4.475 1.00 . . B 342 ARG C    1 1 
       B 66 183371 2 1 24 ARG CA   C  -7.883   4.380   4.490 1.00 . . B 342 ARG CA   1 1 
       B 66 183372 2 1 24 ARG CB   C  -8.773   4.648   5.704 1.00 . . B 342 ARG CB   1 1 
       B 66 183373 2 1 24 ARG CD   C  -9.895   6.432   7.046 1.00 . . B 342 ARG CD   1 1 
       B 66 183374 2 1 24 ARG CG   C  -9.146   6.132   5.747 1.00 . . B 342 ARG CG   1 1 
       B 66 183375 2 1 24 ARG CZ   C  -9.280   7.054   9.309 1.00 . . B 342 ARG CZ   1 1 
       B 66 183376 2 1 24 ARG H    H  -7.682   2.374   5.241 1.00 . . B 342 ARG H    1 1 
       B 66 183377 2 1 24 ARG HA   H  -8.464   4.490   3.588 1.00 . . B 342 ARG HA   1 1 
       B 66 183378 2 1 24 ARG HB2  H  -9.672   4.052   5.629 1.00 . . B 342 ARG HB2  1 1 
       B 66 183379 2 1 24 ARG HB3  H  -8.241   4.386   6.607 1.00 . . B 342 ARG HB3  1 1 
       B 66 183380 2 1 24 ARG HD2  H -10.418   7.372   6.951 1.00 . . B 342 ARG HD2  1 1 
       B 66 183381 2 1 24 ARG HD3  H -10.605   5.643   7.243 1.00 . . B 342 ARG HD3  1 1 
       B 66 183382 2 1 24 ARG HE   H  -8.013   6.169   8.061 1.00 . . B 342 ARG HE   1 1 
       B 66 183383 2 1 24 ARG HG2  H  -8.246   6.728   5.702 1.00 . . B 342 ARG HG2  1 1 
       B 66 183384 2 1 24 ARG HG3  H  -9.778   6.369   4.906 1.00 . . B 342 ARG HG3  1 1 
       B 66 183385 2 1 24 ARG HH11 H -11.148   7.468   8.713 1.00 . . B 342 ARG HH11 1 1 
       B 66 183386 2 1 24 ARG HH12 H -10.759   7.930  10.336 1.00 . . B 342 ARG HH12 1 1 
       B 66 183387 2 1 24 ARG HH21 H  -7.497   6.768  10.175 1.00 . . B 342 ARG HH21 1 1 
       B 66 183388 2 1 24 ARG HH22 H  -8.695   7.536  11.162 1.00 . . B 342 ARG HH22 1 1 
       B 66 183389 2 1 24 ARG N    N  -7.344   2.995   4.564 1.00 . . B 342 ARG N    1 1 
       B 66 183390 2 1 24 ARG NE   N  -8.923   6.518   8.172 1.00 . . B 342 ARG NE   1 1 
       B 66 183391 2 1 24 ARG NH1  N -10.489   7.520   9.463 1.00 . . B 342 ARG NH1  1 1 
       B 66 183392 2 1 24 ARG NH2  N  -8.424   7.125  10.292 1.00 . . B 342 ARG NH2  1 1 
       B 66 183393 2 1 24 ARG O    O  -6.772   6.377   3.780 1.00 . . B 342 ARG O    1 1 
       B 66 183394 2 1 25 GLU C    C  -3.934   6.198   3.870 1.00 . . B 343 GLU C    1 1 
       B 66 183395 2 1 25 GLU CA   C  -4.552   6.091   5.265 1.00 . . B 343 GLU CA   1 1 
       B 66 183396 2 1 25 GLU CB   C  -3.496   5.596   6.254 1.00 . . B 343 GLU CB   1 1 
       B 66 183397 2 1 25 GLU CD   C  -1.322   6.225   7.317 1.00 . . B 343 GLU CD   1 1 
       B 66 183398 2 1 25 GLU CG   C  -2.217   6.422   6.092 1.00 . . B 343 GLU CG   1 1 
       B 66 183399 2 1 25 GLU H    H  -5.683   4.333   5.797 1.00 . . B 343 GLU H    1 1 
       B 66 183400 2 1 25 GLU HA   H  -4.903   7.062   5.572 1.00 . . B 343 GLU HA   1 1 
       B 66 183401 2 1 25 GLU HB2  H  -3.869   5.702   7.263 1.00 . . B 343 GLU HB2  1 1 
       B 66 183402 2 1 25 GLU HB3  H  -3.276   4.556   6.059 1.00 . . B 343 GLU HB3  1 1 
       B 66 183403 2 1 25 GLU HG2  H  -1.691   6.101   5.203 1.00 . . B 343 GLU HG2  1 1 
       B 66 183404 2 1 25 GLU HG3  H  -2.474   7.467   5.999 1.00 . . B 343 GLU HG3  1 1 
       B 66 183405 2 1 25 GLU N    N  -5.700   5.138   5.238 1.00 . . B 343 GLU N    1 1 
       B 66 183406 2 1 25 GLU O    O  -3.634   7.277   3.396 1.00 . . B 343 GLU O    1 1 
       B 66 183407 2 1 25 GLU OE1  O  -0.869   5.113   7.521 1.00 . . B 343 GLU OE1  1 1 
       B 66 183408 2 1 25 GLU OE2  O  -1.106   7.191   8.029 1.00 . . B 343 GLU OE2  1 1 
       B 66 183409 2 1 26 LEU C    C  -4.043   5.923   0.909 1.00 . . B 344 LEU C    1 1 
       B 66 183410 2 1 26 LEU CA   C  -3.130   5.138   1.850 1.00 . . B 344 LEU CA   1 1 
       B 66 183411 2 1 26 LEU CB   C  -2.956   3.712   1.318 1.00 . . B 344 LEU CB   1 1 
       B 66 183412 2 1 26 LEU CD1  C  -1.795   1.530   1.676 1.00 . . B 344 LEU CD1  1 1 
       B 66 183413 2 1 26 LEU CD2  C  -0.552   3.672   2.000 1.00 . . B 344 LEU CD2  1 1 
       B 66 183414 2 1 26 LEU CG   C  -1.907   2.978   2.155 1.00 . . B 344 LEU CG   1 1 
       B 66 183415 2 1 26 LEU H    H  -3.980   4.234   3.612 1.00 . . B 344 LEU H    1 1 
       B 66 183416 2 1 26 LEU HA   H  -2.167   5.622   1.901 1.00 . . B 344 LEU HA   1 1 
       B 66 183417 2 1 26 LEU HB2  H  -3.898   3.189   1.378 1.00 . . B 344 LEU HB2  1 1 
       B 66 183418 2 1 26 LEU HB3  H  -2.629   3.749   0.289 1.00 . . B 344 LEU HB3  1 1 
       B 66 183419 2 1 26 LEU HD11 H  -1.839   1.504   0.596 1.00 . . B 344 LEU HD11 1 1 
       B 66 183420 2 1 26 LEU HD12 H  -0.854   1.113   2.006 1.00 . . B 344 LEU HD12 1 1 
       B 66 183421 2 1 26 LEU HD13 H  -2.608   0.950   2.084 1.00 . . B 344 LEU HD13 1 1 
       B 66 183422 2 1 26 LEU HD21 H  -0.493   4.134   1.025 1.00 . . B 344 LEU HD21 1 1 
       B 66 183423 2 1 26 LEU HD22 H  -0.445   4.429   2.764 1.00 . . B 344 LEU HD22 1 1 
       B 66 183424 2 1 26 LEU HD23 H   0.239   2.943   2.101 1.00 . . B 344 LEU HD23 1 1 
       B 66 183425 2 1 26 LEU HG   H  -2.204   2.990   3.194 1.00 . . B 344 LEU HG   1 1 
       B 66 183426 2 1 26 LEU N    N  -3.734   5.092   3.211 1.00 . . B 344 LEU N    1 1 
       B 66 183427 2 1 26 LEU O    O  -3.598   6.755   0.143 1.00 . . B 344 LEU O    1 1 
       B 66 183428 2 1 27 ASN C    C  -6.154   7.899   0.319 1.00 . . B 345 ASN C    1 1 
       B 66 183429 2 1 27 ASN CA   C  -6.265   6.393   0.069 1.00 . . B 345 ASN CA   1 1 
       B 66 183430 2 1 27 ASN CB   C  -7.695   5.934   0.364 1.00 . . B 345 ASN CB   1 1 
       B 66 183431 2 1 27 ASN CG   C  -8.576   6.187  -0.860 1.00 . . B 345 ASN CG   1 1 
       B 66 183432 2 1 27 ASN H    H  -5.655   4.991   1.584 1.00 . . B 345 ASN H    1 1 
       B 66 183433 2 1 27 ASN HA   H  -6.026   6.182  -0.959 1.00 . . B 345 ASN HA   1 1 
       B 66 183434 2 1 27 ASN HB2  H  -7.693   4.880   0.597 1.00 . . B 345 ASN HB2  1 1 
       B 66 183435 2 1 27 ASN HB3  H  -8.085   6.488   1.205 1.00 . . B 345 ASN HB3  1 1 
       B 66 183436 2 1 27 ASN HD21 H -10.065   6.963   0.198 1.00 . . B 345 ASN HD21 1 1 
       B 66 183437 2 1 27 ASN HD22 H -10.326   6.889  -1.478 1.00 . . B 345 ASN HD22 1 1 
       B 66 183438 2 1 27 ASN N    N  -5.319   5.664   0.960 1.00 . . B 345 ASN N    1 1 
       B 66 183439 2 1 27 ASN ND2  N  -9.754   6.724  -0.701 1.00 . . B 345 ASN ND2  1 1 
       B 66 183440 2 1 27 ASN O    O  -6.131   8.690  -0.601 1.00 . . B 345 ASN O    1 1 
       B 66 183441 2 1 27 ASN OD1  O  -8.189   5.891  -1.973 1.00 . . B 345 ASN OD1  1 1 
       B 66 183442 2 1 28 GLU C    C  -4.679  10.312   1.311 1.00 . . B 346 GLU C    1 1 
       B 66 183443 2 1 28 GLU CA   C  -5.985   9.749   1.875 1.00 . . B 346 GLU CA   1 1 
       B 66 183444 2 1 28 GLU CB   C  -6.010   9.943   3.392 1.00 . . B 346 GLU CB   1 1 
       B 66 183445 2 1 28 GLU CD   C  -6.227  11.722   5.134 1.00 . . B 346 GLU CD   1 1 
       B 66 183446 2 1 28 GLU CG   C  -6.644  11.295   3.725 1.00 . . B 346 GLU CG   1 1 
       B 66 183447 2 1 28 GLU H    H  -6.111   7.640   2.283 1.00 . . B 346 GLU H    1 1 
       B 66 183448 2 1 28 GLU HA   H  -6.819  10.272   1.433 1.00 . . B 346 GLU HA   1 1 
       B 66 183449 2 1 28 GLU HB2  H  -6.589   9.151   3.846 1.00 . . B 346 GLU HB2  1 1 
       B 66 183450 2 1 28 GLU HB3  H  -5.001   9.917   3.775 1.00 . . B 346 GLU HB3  1 1 
       B 66 183451 2 1 28 GLU HG2  H  -6.311  12.034   3.010 1.00 . . B 346 GLU HG2  1 1 
       B 66 183452 2 1 28 GLU HG3  H  -7.719  11.209   3.681 1.00 . . B 346 GLU HG3  1 1 
       B 66 183453 2 1 28 GLU N    N  -6.088   8.297   1.559 1.00 . . B 346 GLU N    1 1 
       B 66 183454 2 1 28 GLU O    O  -4.635  11.420   0.818 1.00 . . B 346 GLU O    1 1 
       B 66 183455 2 1 28 GLU OE1  O  -5.981  10.848   5.947 1.00 . . B 346 GLU OE1  1 1 
       B 66 183456 2 1 28 GLU OE2  O  -6.162  12.917   5.372 1.00 . . B 346 GLU OE2  1 1 
       B 66 183457 2 1 29 ALA C    C  -2.431  10.352  -0.636 1.00 . . B 347 ALA C    1 1 
       B 66 183458 2 1 29 ALA CA   C  -2.313  10.061   0.863 1.00 . . B 347 ALA CA   1 1 
       B 66 183459 2 1 29 ALA CB   C  -1.233   9.002   1.092 1.00 . . B 347 ALA CB   1 1 
       B 66 183460 2 1 29 ALA H    H  -3.673   8.676   1.797 1.00 . . B 347 ALA H    1 1 
       B 66 183461 2 1 29 ALA HA   H  -2.042  10.967   1.380 1.00 . . B 347 ALA HA   1 1 
       B 66 183462 2 1 29 ALA HB1  H  -1.420   8.495   2.026 1.00 . . B 347 ALA HB1  1 1 
       B 66 183463 2 1 29 ALA HB2  H  -1.253   8.286   0.284 1.00 . . B 347 ALA HB2  1 1 
       B 66 183464 2 1 29 ALA HB3  H  -0.265   9.478   1.130 1.00 . . B 347 ALA HB3  1 1 
       B 66 183465 2 1 29 ALA N    N  -3.617   9.564   1.389 1.00 . . B 347 ALA N    1 1 
       B 66 183466 2 1 29 ALA O    O  -2.049  11.405  -1.106 1.00 . . B 347 ALA O    1 1 
       B 66 183467 2 1 30 LEU C    C  -4.005  10.836  -3.113 1.00 . . B 348 LEU C    1 1 
       B 66 183468 2 1 30 LEU CA   C  -3.090   9.640  -2.855 1.00 . . B 348 LEU CA   1 1 
       B 66 183469 2 1 30 LEU CB   C  -3.694   8.390  -3.499 1.00 . . B 348 LEU CB   1 1 
       B 66 183470 2 1 30 LEU CD1  C  -3.584   5.896  -3.579 1.00 . . B 348 LEU CD1  1 1 
       B 66 183471 2 1 30 LEU CD2  C  -1.492   7.246  -3.784 1.00 . . B 348 LEU CD2  1 1 
       B 66 183472 2 1 30 LEU CG   C  -2.866   7.163  -3.115 1.00 . . B 348 LEU CG   1 1 
       B 66 183473 2 1 30 LEU H    H  -3.249   8.583  -0.983 1.00 . . B 348 LEU H    1 1 
       B 66 183474 2 1 30 LEU HA   H  -2.120   9.834  -3.285 1.00 . . B 348 LEU HA   1 1 
       B 66 183475 2 1 30 LEU HB2  H  -4.710   8.262  -3.153 1.00 . . B 348 LEU HB2  1 1 
       B 66 183476 2 1 30 LEU HB3  H  -3.691   8.501  -4.574 1.00 . . B 348 LEU HB3  1 1 
       B 66 183477 2 1 30 LEU HD11 H  -4.649   6.071  -3.592 1.00 . . B 348 LEU HD11 1 1 
       B 66 183478 2 1 30 LEU HD12 H  -3.249   5.635  -4.571 1.00 . . B 348 LEU HD12 1 1 
       B 66 183479 2 1 30 LEU HD13 H  -3.359   5.086  -2.899 1.00 . . B 348 LEU HD13 1 1 
       B 66 183480 2 1 30 LEU HD21 H  -1.522   7.977  -4.579 1.00 . . B 348 LEU HD21 1 1 
       B 66 183481 2 1 30 LEU HD22 H  -0.753   7.540  -3.053 1.00 . . B 348 LEU HD22 1 1 
       B 66 183482 2 1 30 LEU HD23 H  -1.231   6.281  -4.193 1.00 . . B 348 LEU HD23 1 1 
       B 66 183483 2 1 30 LEU HG   H  -2.745   7.134  -2.044 1.00 . . B 348 LEU HG   1 1 
       B 66 183484 2 1 30 LEU N    N  -2.952   9.425  -1.387 1.00 . . B 348 LEU N    1 1 
       B 66 183485 2 1 30 LEU O    O  -3.728  11.672  -3.950 1.00 . . B 348 LEU O    1 1 
       B 66 183486 2 1 31 GLU C    C  -5.303  13.381  -2.334 1.00 . . B 349 GLU C    1 1 
       B 66 183487 2 1 31 GLU CA   C  -6.028  12.063  -2.611 1.00 . . B 349 GLU CA   1 1 
       B 66 183488 2 1 31 GLU CB   C  -7.217  11.924  -1.657 1.00 . . B 349 GLU CB   1 1 
       B 66 183489 2 1 31 GLU CD   C  -9.395  10.757  -1.273 1.00 . . B 349 GLU CD   1 1 
       B 66 183490 2 1 31 GLU CG   C  -8.251  10.973  -2.266 1.00 . . B 349 GLU CG   1 1 
       B 66 183491 2 1 31 GLU H    H  -5.296  10.236  -1.737 1.00 . . B 349 GLU H    1 1 
       B 66 183492 2 1 31 GLU HA   H  -6.384  12.056  -3.630 1.00 . . B 349 GLU HA   1 1 
       B 66 183493 2 1 31 GLU HB2  H  -6.874  11.527  -0.713 1.00 . . B 349 GLU HB2  1 1 
       B 66 183494 2 1 31 GLU HB3  H  -7.669  12.890  -1.500 1.00 . . B 349 GLU HB3  1 1 
       B 66 183495 2 1 31 GLU HG2  H  -8.640  11.403  -3.178 1.00 . . B 349 GLU HG2  1 1 
       B 66 183496 2 1 31 GLU HG3  H  -7.783  10.024  -2.485 1.00 . . B 349 GLU HG3  1 1 
       B 66 183497 2 1 31 GLU N    N  -5.094  10.923  -2.405 1.00 . . B 349 GLU N    1 1 
       B 66 183498 2 1 31 GLU O    O  -5.536  14.379  -2.985 1.00 . . B 349 GLU O    1 1 
       B 66 183499 2 1 31 GLU OE1  O  -9.274  11.221  -0.152 1.00 . . B 349 GLU OE1  1 1 
       B 66 183500 2 1 31 GLU OE2  O -10.370  10.131  -1.651 1.00 . . B 349 GLU OE2  1 1 
       B 66 183501 2 1 32 LEU C    C  -2.798  15.036  -2.225 1.00 . . B 350 LEU C    1 1 
       B 66 183502 2 1 32 LEU CA   C  -3.683  14.643  -1.044 1.00 . . B 350 LEU CA   1 1 
       B 66 183503 2 1 32 LEU CB   C  -2.811  14.411   0.191 1.00 . . B 350 LEU CB   1 1 
       B 66 183504 2 1 32 LEU CD1  C  -3.817  16.189   1.629 1.00 . . B 350 LEU CD1  1 1 
       B 66 183505 2 1 32 LEU CD2  C  -1.409  15.584   1.893 1.00 . . B 350 LEU CD2  1 1 
       B 66 183506 2 1 32 LEU CG   C  -2.553  15.747   0.890 1.00 . . B 350 LEU CG   1 1 
       B 66 183507 2 1 32 LEU H    H  -4.254  12.576  -0.857 1.00 . . B 350 LEU H    1 1 
       B 66 183508 2 1 32 LEU HA   H  -4.388  15.435  -0.844 1.00 . . B 350 LEU HA   1 1 
       B 66 183509 2 1 32 LEU HB2  H  -3.319  13.740   0.870 1.00 . . B 350 LEU HB2  1 1 
       B 66 183510 2 1 32 LEU HB3  H  -1.870  13.977  -0.109 1.00 . . B 350 LEU HB3  1 1 
       B 66 183511 2 1 32 LEU HD11 H  -4.539  15.385   1.620 1.00 . . B 350 LEU HD11 1 1 
       B 66 183512 2 1 32 LEU HD12 H  -3.569  16.441   2.649 1.00 . . B 350 LEU HD12 1 1 
       B 66 183513 2 1 32 LEU HD13 H  -4.238  17.053   1.137 1.00 . . B 350 LEU HD13 1 1 
       B 66 183514 2 1 32 LEU HD21 H  -0.558  15.139   1.398 1.00 . . B 350 LEU HD21 1 1 
       B 66 183515 2 1 32 LEU HD22 H  -1.132  16.551   2.283 1.00 . . B 350 LEU HD22 1 1 
       B 66 183516 2 1 32 LEU HD23 H  -1.729  14.946   2.704 1.00 . . B 350 LEU HD23 1 1 
       B 66 183517 2 1 32 LEU HG   H  -2.287  16.493   0.154 1.00 . . B 350 LEU HG   1 1 
       B 66 183518 2 1 32 LEU N    N  -4.425  13.391  -1.369 1.00 . . B 350 LEU N    1 1 
       B 66 183519 2 1 32 LEU O    O  -2.755  16.182  -2.631 1.00 . . B 350 LEU O    1 1 
       B 66 183520 2 1 33 LYS C    C  -2.058  14.934  -5.090 1.00 . . B 351 LYS C    1 1 
       B 66 183521 2 1 33 LYS CA   C  -1.206  14.408  -3.937 1.00 . . B 351 LYS CA   1 1 
       B 66 183522 2 1 33 LYS CB   C  -0.472  13.137  -4.371 1.00 . . B 351 LYS CB   1 1 
       B 66 183523 2 1 33 LYS CD   C   1.557  12.256  -5.544 1.00 . . B 351 LYS CD   1 1 
       B 66 183524 2 1 33 LYS CE   C   1.717  11.327  -4.340 1.00 . . B 351 LYS CE   1 1 
       B 66 183525 2 1 33 LYS CG   C   0.805  13.521  -5.124 1.00 . . B 351 LYS CG   1 1 
       B 66 183526 2 1 33 LYS H    H  -2.145  13.180  -2.441 1.00 . . B 351 LYS H    1 1 
       B 66 183527 2 1 33 LYS HA   H  -0.489  15.159  -3.647 1.00 . . B 351 LYS HA   1 1 
       B 66 183528 2 1 33 LYS HB2  H  -0.216  12.557  -3.498 1.00 . . B 351 LYS HB2  1 1 
       B 66 183529 2 1 33 LYS HB3  H  -1.110  12.554  -5.017 1.00 . . B 351 LYS HB3  1 1 
       B 66 183530 2 1 33 LYS HD2  H   1.001  11.749  -6.320 1.00 . . B 351 LYS HD2  1 1 
       B 66 183531 2 1 33 LYS HD3  H   2.533  12.526  -5.920 1.00 . . B 351 LYS HD3  1 1 
       B 66 183532 2 1 33 LYS HE2  H   2.730  10.955  -4.305 1.00 . . B 351 LYS HE2  1 1 
       B 66 183533 2 1 33 LYS HE3  H   1.504  11.871  -3.432 1.00 . . B 351 LYS HE3  1 1 
       B 66 183534 2 1 33 LYS HG2  H   0.545  14.094  -6.002 1.00 . . B 351 LYS HG2  1 1 
       B 66 183535 2 1 33 LYS HG3  H   1.437  14.115  -4.480 1.00 . . B 351 LYS HG3  1 1 
       B 66 183536 2 1 33 LYS HZ1  H   0.742   9.866  -5.458 1.00 . . B 351 LYS HZ1  1 1 
       B 66 183537 2 1 33 LYS HZ2  H   1.091   9.399  -3.863 1.00 . . B 351 LYS HZ2  1 1 
       B 66 183538 2 1 33 LYS HZ3  H  -0.179  10.483  -4.174 1.00 . . B 351 LYS HZ3  1 1 
       B 66 183539 2 1 33 LYS N    N  -2.091  14.095  -2.781 1.00 . . B 351 LYS N    1 1 
       B 66 183540 2 1 33 LYS NZ   N   0.772  10.181  -4.469 1.00 . . B 351 LYS NZ   1 1 
       B 66 183541 2 1 33 LYS O    O  -1.699  15.877  -5.767 1.00 . . B 351 LYS O    1 1 
       B 66 183542 2 1 34 ASP C    C  -4.438  16.252  -6.211 1.00 . . B 352 ASP C    1 1 
       B 66 183543 2 1 34 ASP CA   C  -4.082  14.778  -6.409 1.00 . . B 352 ASP CA   1 1 
       B 66 183544 2 1 34 ASP CB   C  -5.358  13.937  -6.383 1.00 . . B 352 ASP CB   1 1 
       B 66 183545 2 1 34 ASP CG   C  -5.133  12.641  -7.164 1.00 . . B 352 ASP CG   1 1 
       B 66 183546 2 1 34 ASP H    H  -3.452  13.576  -4.745 1.00 . . B 352 ASP H    1 1 
       B 66 183547 2 1 34 ASP HA   H  -3.583  14.649  -7.357 1.00 . . B 352 ASP HA   1 1 
       B 66 183548 2 1 34 ASP HB2  H  -5.611  13.700  -5.359 1.00 . . B 352 ASP HB2  1 1 
       B 66 183549 2 1 34 ASP HB3  H  -6.162  14.492  -6.831 1.00 . . B 352 ASP HB3  1 1 
       B 66 183550 2 1 34 ASP N    N  -3.187  14.328  -5.310 1.00 . . B 352 ASP N    1 1 
       B 66 183551 2 1 34 ASP O    O  -4.634  16.986  -7.159 1.00 . . B 352 ASP O    1 1 
       B 66 183552 2 1 34 ASP OD1  O  -4.562  12.712  -8.240 1.00 . . B 352 ASP OD1  1 1 
       B 66 183553 2 1 34 ASP OD2  O  -5.538  11.599  -6.675 1.00 . . B 352 ASP OD2  1 1 
       B 66 183554 2 1 35 ALA C    C  -3.750  19.022  -5.209 1.00 . . B 353 ALA C    1 1 
       B 66 183555 2 1 35 ALA CA   C  -4.880  18.113  -4.723 1.00 . . B 353 ALA CA   1 1 
       B 66 183556 2 1 35 ALA CB   C  -5.086  18.318  -3.221 1.00 . . B 353 ALA CB   1 1 
       B 66 183557 2 1 35 ALA H    H  -4.370  16.077  -4.236 1.00 . . B 353 ALA H    1 1 
       B 66 183558 2 1 35 ALA HA   H  -5.789  18.361  -5.247 1.00 . . B 353 ALA HA   1 1 
       B 66 183559 2 1 35 ALA HB1  H  -5.404  17.390  -2.771 1.00 . . B 353 ALA HB1  1 1 
       B 66 183560 2 1 35 ALA HB2  H  -4.157  18.637  -2.771 1.00 . . B 353 ALA HB2  1 1 
       B 66 183561 2 1 35 ALA HB3  H  -5.840  19.074  -3.061 1.00 . . B 353 ALA HB3  1 1 
       B 66 183562 2 1 35 ALA N    N  -4.528  16.688  -4.986 1.00 . . B 353 ALA N    1 1 
       B 66 183563 2 1 35 ALA O    O  -3.987  20.069  -5.780 1.00 . . B 353 ALA O    1 1 
       B 66 183564 2 1 36 GLN C    C  -1.123  19.245  -6.927 1.00 . . B 354 GLN C    1 1 
       B 66 183565 2 1 36 GLN CA   C  -1.387  19.486  -5.439 1.00 . . B 354 GLN CA   1 1 
       B 66 183566 2 1 36 GLN CB   C  -0.136  19.136  -4.632 1.00 . . B 354 GLN CB   1 1 
       B 66 183567 2 1 36 GLN CD   C   1.085  19.623  -2.505 1.00 . . B 354 GLN CD   1 1 
       B 66 183568 2 1 36 GLN CG   C   0.016  20.127  -3.476 1.00 . . B 354 GLN CG   1 1 
       B 66 183569 2 1 36 GLN H    H  -2.356  17.789  -4.525 1.00 . . B 354 GLN H    1 1 
       B 66 183570 2 1 36 GLN HA   H  -1.634  20.525  -5.283 1.00 . . B 354 GLN HA   1 1 
       B 66 183571 2 1 36 GLN HB2  H  -0.228  18.133  -4.239 1.00 . . B 354 GLN HB2  1 1 
       B 66 183572 2 1 36 GLN HB3  H   0.733  19.196  -5.269 1.00 . . B 354 GLN HB3  1 1 
       B 66 183573 2 1 36 GLN HE21 H  -0.213  18.664  -1.349 1.00 . . B 354 GLN HE21 1 1 
       B 66 183574 2 1 36 GLN HE22 H   1.408  18.561  -0.859 1.00 . . B 354 GLN HE22 1 1 
       B 66 183575 2 1 36 GLN HG2  H   0.307  21.092  -3.865 1.00 . . B 354 GLN HG2  1 1 
       B 66 183576 2 1 36 GLN HG3  H  -0.925  20.218  -2.954 1.00 . . B 354 GLN HG3  1 1 
       B 66 183577 2 1 36 GLN N    N  -2.525  18.636  -4.988 1.00 . . B 354 GLN N    1 1 
       B 66 183578 2 1 36 GLN NE2  N   0.730  18.889  -1.486 1.00 . . B 354 GLN NE2  1 1 
       B 66 183579 2 1 36 GLN O    O  -0.303  19.903  -7.535 1.00 . . B 354 GLN O    1 1 
       B 66 183580 2 1 36 GLN OE1  O   2.255  19.901  -2.675 1.00 . . B 354 GLN OE1  1 1 
       B 66 183581 2 1 37 ALA C    C  -2.165  19.207  -9.787 1.00 . . B 355 ALA C    1 1 
       B 66 183582 2 1 37 ALA CA   C  -1.606  18.040  -8.971 1.00 . . B 355 ALA CA   1 1 
       B 66 183583 2 1 37 ALA CB   C  -2.331  16.750  -9.360 1.00 . . B 355 ALA CB   1 1 
       B 66 183584 2 1 37 ALA H    H  -2.478  17.794  -7.016 1.00 . . B 355 ALA H    1 1 
       B 66 183585 2 1 37 ALA HA   H  -0.551  17.935  -9.169 1.00 . . B 355 ALA HA   1 1 
       B 66 183586 2 1 37 ALA HB1  H  -3.302  16.726  -8.888 1.00 . . B 355 ALA HB1  1 1 
       B 66 183587 2 1 37 ALA HB2  H  -2.451  16.715 -10.433 1.00 . . B 355 ALA HB2  1 1 
       B 66 183588 2 1 37 ALA HB3  H  -1.751  15.899  -9.036 1.00 . . B 355 ALA HB3  1 1 
       B 66 183589 2 1 37 ALA N    N  -1.816  18.312  -7.521 1.00 . . B 355 ALA N    1 1 
       B 66 183590 2 1 37 ALA O    O  -1.442  20.097 -10.193 1.00 . . B 355 ALA O    1 1 
       B 66 183591 2 1 38 GLY C    C  -4.385  21.488  -9.881 1.00 . . B 356 GLY C    1 1 
       B 66 183592 2 1 38 GLY CA   C  -4.057  20.320 -10.813 1.00 . . B 356 GLY CA   1 1 
       B 66 183593 2 1 38 GLY H    H  -4.007  18.483  -9.689 1.00 . . B 356 GLY H    1 1 
       B 66 183594 2 1 38 GLY HA2  H  -3.362  20.648 -11.573 1.00 . . B 356 GLY HA2  1 1 
       B 66 183595 2 1 38 GLY HA3  H  -4.967  19.972 -11.281 1.00 . . B 356 GLY HA3  1 1 
       B 66 183596 2 1 38 GLY N    N  -3.445  19.210 -10.028 1.00 . . B 356 GLY N    1 1 
       B 66 183597 2 1 38 GLY O    O  -5.527  21.873  -9.730 1.00 . . B 356 GLY O    1 1 
       B 66 183598 2 1 39 LYS C    C  -3.655  24.505  -9.115 1.00 . . B 357 LYS C    1 1 
       B 66 183599 2 1 39 LYS CA   C  -3.650  23.195  -8.324 1.00 . . B 357 LYS CA   1 1 
       B 66 183600 2 1 39 LYS CB   C  -2.550  23.248  -7.261 1.00 . . B 357 LYS CB   1 1 
       B 66 183601 2 1 39 LYS CD   C  -1.893  24.212  -5.051 1.00 . . B 357 LYS CD   1 1 
       B 66 183602 2 1 39 LYS CE   C  -2.354  25.084  -3.883 1.00 . . B 357 LYS CE   1 1 
       B 66 183603 2 1 39 LYS CG   C  -3.002  24.137  -6.102 1.00 . . B 357 LYS CG   1 1 
       B 66 183604 2 1 39 LYS H    H  -2.479  21.729  -9.380 1.00 . . B 357 LYS H    1 1 
       B 66 183605 2 1 39 LYS HA   H  -4.608  23.060  -7.844 1.00 . . B 357 LYS HA   1 1 
       B 66 183606 2 1 39 LYS HB2  H  -2.354  22.249  -6.896 1.00 . . B 357 LYS HB2  1 1 
       B 66 183607 2 1 39 LYS HB3  H  -1.650  23.656  -7.696 1.00 . . B 357 LYS HB3  1 1 
       B 66 183608 2 1 39 LYS HD2  H  -1.669  23.218  -4.694 1.00 . . B 357 LYS HD2  1 1 
       B 66 183609 2 1 39 LYS HD3  H  -1.008  24.643  -5.493 1.00 . . B 357 LYS HD3  1 1 
       B 66 183610 2 1 39 LYS HE2  H  -1.527  25.680  -3.530 1.00 . . B 357 LYS HE2  1 1 
       B 66 183611 2 1 39 LYS HE3  H  -3.152  25.735  -4.213 1.00 . . B 357 LYS HE3  1 1 
       B 66 183612 2 1 39 LYS HG2  H  -3.217  25.129  -6.473 1.00 . . B 357 LYS HG2  1 1 
       B 66 183613 2 1 39 LYS HG3  H  -3.893  23.720  -5.655 1.00 . . B 357 LYS HG3  1 1 
       B 66 183614 2 1 39 LYS HZ1  H  -2.928  23.235  -3.117 1.00 . . B 357 LYS HZ1  1 1 
       B 66 183615 2 1 39 LYS HZ2  H  -2.180  24.255  -1.981 1.00 . . B 357 LYS HZ2  1 1 
       B 66 183616 2 1 39 LYS HZ3  H  -3.782  24.548  -2.466 1.00 . . B 357 LYS HZ3  1 1 
       B 66 183617 2 1 39 LYS N    N  -3.393  22.053  -9.249 1.00 . . B 357 LYS N    1 1 
       B 66 183618 2 1 39 LYS NZ   N  -2.848  24.215  -2.779 1.00 . . B 357 LYS NZ   1 1 
       B 66 183619 2 1 39 LYS O    O  -3.603  25.580  -8.551 1.00 . . B 357 LYS O    1 1 
       B 66 183620 2 1 40 GLU C    C  -4.755  26.648 -10.686 1.00 . . B 358 GLU C    1 1 
       B 66 183621 2 1 40 GLU CA   C  -3.714  25.667 -11.238 1.00 . . B 358 GLU CA   1 1 
       B 66 183622 2 1 40 GLU CB   C  -4.056  25.319 -12.688 1.00 . . B 358 GLU CB   1 1 
       B 66 183623 2 1 40 GLU CD   C  -3.085  24.651 -14.890 1.00 . . B 358 GLU CD   1 1 
       B 66 183624 2 1 40 GLU CG   C  -2.767  25.212 -13.503 1.00 . . B 358 GLU CG   1 1 
       B 66 183625 2 1 40 GLU H    H  -3.749  23.548 -10.852 1.00 . . B 358 GLU H    1 1 
       B 66 183626 2 1 40 GLU HA   H  -2.735  26.125 -11.201 1.00 . . B 358 GLU HA   1 1 
       B 66 183627 2 1 40 GLU HB2  H  -4.581  24.374 -12.716 1.00 . . B 358 GLU HB2  1 1 
       B 66 183628 2 1 40 GLU HB3  H  -4.683  26.091 -13.106 1.00 . . B 358 GLU HB3  1 1 
       B 66 183629 2 1 40 GLU HG2  H  -2.323  26.193 -13.604 1.00 . . B 358 GLU HG2  1 1 
       B 66 183630 2 1 40 GLU HG3  H  -2.075  24.555 -13.000 1.00 . . B 358 GLU HG3  1 1 
       B 66 183631 2 1 40 GLU N    N  -3.711  24.425 -10.415 1.00 . . B 358 GLU N    1 1 
       B 66 183632 2 1 40 GLU O    O  -5.649  26.257  -9.963 1.00 . . B 358 GLU O    1 1 
       B 66 183633 2 1 40 GLU OE1  O  -4.209  24.221 -15.091 1.00 . . B 358 GLU OE1  1 1 
       B 66 183634 2 1 40 GLU OE2  O  -2.197  24.660 -15.729 1.00 . . B 358 GLU OE2  1 1 
       B 66 183635 2 1 41 PRO C    C  -6.935  28.701 -11.120 1.00 . . B 359 PRO C    1 1 
       B 66 183636 2 1 41 PRO CA   C  -5.518  28.963 -10.602 1.00 . . B 359 PRO CA   1 1 
       B 66 183637 2 1 41 PRO CB   C  -4.947  30.253 -11.213 1.00 . . B 359 PRO CB   1 1 
       B 66 183638 2 1 41 PRO CD   C  -3.507  28.345 -11.927 1.00 . . B 359 PRO CD   1 1 
       B 66 183639 2 1 41 PRO CG   C  -3.714  29.862 -12.069 1.00 . . B 359 PRO CG   1 1 
       B 66 183640 2 1 41 PRO HA   H  -5.517  29.036  -9.528 1.00 . . B 359 PRO HA   1 1 
       B 66 183641 2 1 41 PRO HB2  H  -5.694  30.727 -11.834 1.00 . . B 359 PRO HB2  1 1 
       B 66 183642 2 1 41 PRO HB3  H  -4.641  30.925 -10.427 1.00 . . B 359 PRO HB3  1 1 
       B 66 183643 2 1 41 PRO HD2  H  -3.576  27.865 -12.894 1.00 . . B 359 PRO HD2  1 1 
       B 66 183644 2 1 41 PRO HD3  H  -2.554  28.137 -11.468 1.00 . . B 359 PRO HD3  1 1 
       B 66 183645 2 1 41 PRO HG2  H  -3.894  30.114 -13.105 1.00 . . B 359 PRO HG2  1 1 
       B 66 183646 2 1 41 PRO HG3  H  -2.839  30.382 -11.711 1.00 . . B 359 PRO HG3  1 1 
       B 66 183647 2 1 41 PRO N    N  -4.603  27.898 -11.049 1.00 . . B 359 PRO N    1 1 
       B 66 183648 2 1 41 PRO O    O  -7.780  28.192 -10.411 1.00 . . B 359 PRO O    1 1 
       B 66 183649 2 1 42 GLY C    C  -9.087  30.112 -13.527 1.00 . . B 360 GLY C    1 1 
       B 66 183650 2 1 42 GLY CA   C  -8.563  28.814 -12.911 1.00 . . B 360 GLY CA   1 1 
       B 66 183651 2 1 42 GLY H    H  -6.504  29.453 -12.906 1.00 . . B 360 GLY H    1 1 
       B 66 183652 2 1 42 GLY HA2  H  -8.515  28.046 -13.669 1.00 . . B 360 GLY HA2  1 1 
       B 66 183653 2 1 42 GLY HA3  H  -9.229  28.501 -12.121 1.00 . . B 360 GLY HA3  1 1 
       B 66 183654 2 1 42 GLY N    N  -7.201  29.043 -12.349 1.00 . . B 360 GLY N    1 1 
       B 66 183655 2 1 42 GLY O    O  -9.197  31.088 -12.803 1.00 . . B 360 GLY O    1 1 
       B 66 183656 2 1 42 GLY OXT  O  -9.372  30.109 -14.714 1.00 . . B 360 GLY OXT  1 1 
       C 66 183657 3 1  1 LYS C    C  18.030 -19.401  -8.018 1.00 . . C 319 LYS C    1 1 
       C 66 183658 3 1  1 LYS CA   C  18.909 -20.648  -7.898 1.00 . . C 319 LYS CA   1 1 
       C 66 183659 3 1  1 LYS CB   C  20.373 -20.229  -7.753 1.00 . . C 319 LYS CB   1 1 
       C 66 183660 3 1  1 LYS CD   C  22.690 -21.122  -7.465 1.00 . . C 319 LYS CD   1 1 
       C 66 183661 3 1  1 LYS CE   C  23.473 -21.661  -6.266 1.00 . . C 319 LYS CE   1 1 
       C 66 183662 3 1  1 LYS CG   C  21.202 -21.425  -7.281 1.00 . . C 319 LYS CG   1 1 
       C 66 183663 3 1  1 LYS H1   H  19.017 -20.938  -9.956 1.00 . . C 319 LYS H1   1 1 
       C 66 183664 3 1  1 LYS H2   H  19.363 -22.325  -9.043 1.00 . . C 319 LYS H2   1 1 
       C 66 183665 3 1  1 LYS H3   H  17.758 -21.791  -9.202 1.00 . . C 319 LYS H3   1 1 
       C 66 183666 3 1  1 LYS HA   H  18.609 -21.215  -7.028 1.00 . . C 319 LYS HA   1 1 
       C 66 183667 3 1  1 LYS HB2  H  20.744 -19.885  -8.706 1.00 . . C 319 LYS HB2  1 1 
       C 66 183668 3 1  1 LYS HB3  H  20.448 -19.433  -7.027 1.00 . . C 319 LYS HB3  1 1 
       C 66 183669 3 1  1 LYS HD2  H  23.044 -21.595  -8.370 1.00 . . C 319 LYS HD2  1 1 
       C 66 183670 3 1  1 LYS HD3  H  22.834 -20.054  -7.536 1.00 . . C 319 LYS HD3  1 1 
       C 66 183671 3 1  1 LYS HE2  H  23.125 -22.655  -6.026 1.00 . . C 319 LYS HE2  1 1 
       C 66 183672 3 1  1 LYS HE3  H  24.524 -21.697  -6.510 1.00 . . C 319 LYS HE3  1 1 
       C 66 183673 3 1  1 LYS HG2  H  20.997 -21.614  -6.237 1.00 . . C 319 LYS HG2  1 1 
       C 66 183674 3 1  1 LYS HG3  H  20.939 -22.296  -7.863 1.00 . . C 319 LYS HG3  1 1 
       C 66 183675 3 1  1 LYS HZ1  H  22.246 -20.651  -4.919 1.00 . . C 319 LYS HZ1  1 1 
       C 66 183676 3 1  1 LYS HZ2  H  23.713 -21.181  -4.255 1.00 . . C 319 LYS HZ2  1 1 
       C 66 183677 3 1  1 LYS HZ3  H  23.688 -19.834  -5.289 1.00 . . C 319 LYS HZ3  1 1 
       C 66 183678 3 1  1 LYS N    N  18.750 -21.490  -9.116 1.00 . . C 319 LYS N    1 1 
       C 66 183679 3 1  1 LYS NZ   N  23.264 -20.765  -5.094 1.00 . . C 319 LYS NZ   1 1 
       C 66 183680 3 1  1 LYS O    O  18.464 -18.300  -7.749 1.00 . . C 319 LYS O    1 1 
       C 66 183681 3 1  2 LYS C    C  16.140 -17.649  -9.878 1.00 . . C 320 LYS C    1 1 
       C 66 183682 3 1  2 LYS CA   C  15.877 -18.398  -8.563 1.00 . . C 320 LYS CA   1 1 
       C 66 183683 3 1  2 LYS CB   C  16.088 -17.444  -7.385 1.00 . . C 320 LYS CB   1 1 
       C 66 183684 3 1  2 LYS CD   C  14.769 -16.481  -5.496 1.00 . . C 320 LYS CD   1 1 
       C 66 183685 3 1  2 LYS CE   C  15.064 -14.992  -5.307 1.00 . . C 320 LYS CE   1 1 
       C 66 183686 3 1  2 LYS CG   C  14.753 -16.810  -6.990 1.00 . . C 320 LYS CG   1 1 
       C 66 183687 3 1  2 LYS H    H  16.473 -20.470  -8.633 1.00 . . C 320 LYS H    1 1 
       C 66 183688 3 1  2 LYS HA   H  14.855 -18.748  -8.554 1.00 . . C 320 LYS HA   1 1 
       C 66 183689 3 1  2 LYS HB2  H  16.487 -17.996  -6.544 1.00 . . C 320 LYS HB2  1 1 
       C 66 183690 3 1  2 LYS HB3  H  16.784 -16.669  -7.668 1.00 . . C 320 LYS HB3  1 1 
       C 66 183691 3 1  2 LYS HD2  H  13.805 -16.716  -5.066 1.00 . . C 320 LYS HD2  1 1 
       C 66 183692 3 1  2 LYS HD3  H  15.535 -17.063  -5.007 1.00 . . C 320 LYS HD3  1 1 
       C 66 183693 3 1  2 LYS HE2  H  15.042 -14.753  -4.254 1.00 . . C 320 LYS HE2  1 1 
       C 66 183694 3 1  2 LYS HE3  H  16.040 -14.764  -5.709 1.00 . . C 320 LYS HE3  1 1 
       C 66 183695 3 1  2 LYS HG2  H  14.605 -15.904  -7.560 1.00 . . C 320 LYS HG2  1 1 
       C 66 183696 3 1  2 LYS HG3  H  13.951 -17.502  -7.197 1.00 . . C 320 LYS HG3  1 1 
       C 66 183697 3 1  2 LYS HZ1  H  13.113 -14.666  -5.955 1.00 . . C 320 LYS HZ1  1 1 
       C 66 183698 3 1  2 LYS HZ2  H  13.966 -13.244  -5.581 1.00 . . C 320 LYS HZ2  1 1 
       C 66 183699 3 1  2 LYS HZ3  H  14.299 -14.087  -7.019 1.00 . . C 320 LYS HZ3  1 1 
       C 66 183700 3 1  2 LYS N    N  16.797 -19.568  -8.424 1.00 . . C 320 LYS N    1 1 
       C 66 183701 3 1  2 LYS NZ   N  14.032 -14.187  -6.019 1.00 . . C 320 LYS NZ   1 1 
       C 66 183702 3 1  2 LYS O    O  15.263 -16.996 -10.409 1.00 . . C 320 LYS O    1 1 
       C 66 183703 3 1  3 LYS C    C  17.367 -15.516 -11.514 1.00 . . C 321 LYS C    1 1 
       C 66 183704 3 1  3 LYS CA   C  17.622 -17.018 -11.690 1.00 . . C 321 LYS CA   1 1 
       C 66 183705 3 1  3 LYS CB   C  16.714 -17.557 -12.799 1.00 . . C 321 LYS CB   1 1 
       C 66 183706 3 1  3 LYS CD   C  16.287 -19.662 -14.074 1.00 . . C 321 LYS CD   1 1 
       C 66 183707 3 1  3 LYS CE   C  17.017 -20.992 -14.269 1.00 . . C 321 LYS CE   1 1 
       C 66 183708 3 1  3 LYS CG   C  16.637 -19.083 -12.702 1.00 . . C 321 LYS CG   1 1 
       C 66 183709 3 1  3 LYS H    H  18.028 -18.259  -9.981 1.00 . . C 321 LYS H    1 1 
       C 66 183710 3 1  3 LYS HA   H  18.654 -17.177 -11.963 1.00 . . C 321 LYS HA   1 1 
       C 66 183711 3 1  3 LYS HB2  H  15.725 -17.137 -12.688 1.00 . . C 321 LYS HB2  1 1 
       C 66 183712 3 1  3 LYS HB3  H  17.118 -17.280 -13.761 1.00 . . C 321 LYS HB3  1 1 
       C 66 183713 3 1  3 LYS HD2  H  15.220 -19.824 -14.135 1.00 . . C 321 LYS HD2  1 1 
       C 66 183714 3 1  3 LYS HD3  H  16.591 -18.971 -14.845 1.00 . . C 321 LYS HD3  1 1 
       C 66 183715 3 1  3 LYS HE2  H  17.944 -20.979 -13.714 1.00 . . C 321 LYS HE2  1 1 
       C 66 183716 3 1  3 LYS HE3  H  16.396 -21.800 -13.910 1.00 . . C 321 LYS HE3  1 1 
       C 66 183717 3 1  3 LYS HG2  H  17.591 -19.470 -12.378 1.00 . . C 321 LYS HG2  1 1 
       C 66 183718 3 1  3 LYS HG3  H  15.873 -19.360 -11.990 1.00 . . C 321 LYS HG3  1 1 
       C 66 183719 3 1  3 LYS HZ1  H  16.776 -20.497 -16.276 1.00 . . C 321 LYS HZ1  1 1 
       C 66 183720 3 1  3 LYS HZ2  H  18.325 -21.065 -15.887 1.00 . . C 321 LYS HZ2  1 1 
       C 66 183721 3 1  3 LYS HZ3  H  17.026 -22.155 -15.996 1.00 . . C 321 LYS HZ3  1 1 
       C 66 183722 3 1  3 LYS N    N  17.330 -17.731 -10.414 1.00 . . C 321 LYS N    1 1 
       C 66 183723 3 1  3 LYS NZ   N  17.308 -21.191 -15.716 1.00 . . C 321 LYS NZ   1 1 
       C 66 183724 3 1  3 LYS O    O  16.295 -15.033 -11.818 1.00 . . C 321 LYS O    1 1 
       C 66 183725 3 1  4 PRO C    C  18.179 -12.620 -12.143 1.00 . . C 322 PRO C    1 1 
       C 66 183726 3 1  4 PRO CA   C  18.280 -13.365 -10.805 1.00 . . C 322 PRO CA   1 1 
       C 66 183727 3 1  4 PRO CB   C  19.591 -13.003 -10.097 1.00 . . C 322 PRO CB   1 1 
       C 66 183728 3 1  4 PRO CD   C  19.655 -15.431 -10.656 1.00 . . C 322 PRO CD   1 1 
       C 66 183729 3 1  4 PRO CG   C  20.471 -14.279 -10.049 1.00 . . C 322 PRO CG   1 1 
       C 66 183730 3 1  4 PRO HA   H  17.441 -13.128 -10.173 1.00 . . C 322 PRO HA   1 1 
       C 66 183731 3 1  4 PRO HB2  H  20.100 -12.223 -10.646 1.00 . . C 322 PRO HB2  1 1 
       C 66 183732 3 1  4 PRO HB3  H  19.386 -12.669  -9.091 1.00 . . C 322 PRO HB3  1 1 
       C 66 183733 3 1  4 PRO HD2  H  20.155 -15.827 -11.528 1.00 . . C 322 PRO HD2  1 1 
       C 66 183734 3 1  4 PRO HD3  H  19.499 -16.209  -9.923 1.00 . . C 322 PRO HD3  1 1 
       C 66 183735 3 1  4 PRO HG2  H  21.373 -14.122 -10.626 1.00 . . C 322 PRO HG2  1 1 
       C 66 183736 3 1  4 PRO HG3  H  20.724 -14.513  -9.027 1.00 . . C 322 PRO HG3  1 1 
       C 66 183737 3 1  4 PRO N    N  18.368 -14.822 -11.029 1.00 . . C 322 PRO N    1 1 
       C 66 183738 3 1  4 PRO O    O  18.025 -11.416 -12.178 1.00 . . C 322 PRO O    1 1 
       C 66 183739 3 1  5 LEU C    C  16.699 -12.459 -14.949 1.00 . . C 323 LEU C    1 1 
       C 66 183740 3 1  5 LEU CA   C  18.169 -12.644 -14.568 1.00 . . C 323 LEU CA   1 1 
       C 66 183741 3 1  5 LEU CB   C  18.866 -13.495 -15.620 1.00 . . C 323 LEU CB   1 1 
       C 66 183742 3 1  5 LEU CD1  C  20.564 -11.712 -16.041 1.00 . . C 323 LEU CD1  1 1 
       C 66 183743 3 1  5 LEU CD2  C  20.901 -13.355 -14.192 1.00 . . C 323 LEU CD2  1 1 
       C 66 183744 3 1  5 LEU CG   C  20.355 -13.164 -15.606 1.00 . . C 323 LEU CG   1 1 
       C 66 183745 3 1  5 LEU H    H  18.388 -14.292 -13.197 1.00 . . C 323 LEU H    1 1 
       C 66 183746 3 1  5 LEU HA   H  18.656 -11.684 -14.517 1.00 . . C 323 LEU HA   1 1 
       C 66 183747 3 1  5 LEU HB2  H  18.721 -14.541 -15.393 1.00 . . C 323 LEU HB2  1 1 
       C 66 183748 3 1  5 LEU HB3  H  18.456 -13.272 -16.594 1.00 . . C 323 LEU HB3  1 1 
       C 66 183749 3 1  5 LEU HD11 H  19.606 -11.250 -16.229 1.00 . . C 323 LEU HD11 1 1 
       C 66 183750 3 1  5 LEU HD12 H  21.077 -11.172 -15.259 1.00 . . C 323 LEU HD12 1 1 
       C 66 183751 3 1  5 LEU HD13 H  21.158 -11.687 -16.943 1.00 . . C 323 LEU HD13 1 1 
       C 66 183752 3 1  5 LEU HD21 H  20.483 -14.254 -13.762 1.00 . . C 323 LEU HD21 1 1 
       C 66 183753 3 1  5 LEU HD22 H  21.978 -13.440 -14.228 1.00 . . C 323 LEU HD22 1 1 
       C 66 183754 3 1  5 LEU HD23 H  20.629 -12.505 -13.582 1.00 . . C 323 LEU HD23 1 1 
       C 66 183755 3 1  5 LEU HG   H  20.870 -13.817 -16.285 1.00 . . C 323 LEU HG   1 1 
       C 66 183756 3 1  5 LEU N    N  18.264 -13.321 -13.243 1.00 . . C 323 LEU N    1 1 
       C 66 183757 3 1  5 LEU O    O  16.374 -12.134 -16.074 1.00 . . C 323 LEU O    1 1 
       C 66 183758 3 1  6 ASP C    C  14.000 -11.018 -14.337 1.00 . . C 324 ASP C    1 1 
       C 66 183759 3 1  6 ASP CA   C  14.358 -12.511 -14.325 1.00 . . C 324 ASP CA   1 1 
       C 66 183760 3 1  6 ASP CB   C  13.541 -13.245 -13.258 1.00 . . C 324 ASP CB   1 1 
       C 66 183761 3 1  6 ASP CG   C  13.982 -14.708 -13.195 1.00 . . C 324 ASP CG   1 1 
       C 66 183762 3 1  6 ASP H    H  16.092 -12.936 -13.123 1.00 . . C 324 ASP H    1 1 
       C 66 183763 3 1  6 ASP HA   H  14.147 -12.937 -15.294 1.00 . . C 324 ASP HA   1 1 
       C 66 183764 3 1  6 ASP HB2  H  13.702 -12.777 -12.298 1.00 . . C 324 ASP HB2  1 1 
       C 66 183765 3 1  6 ASP HB3  H  12.492 -13.197 -13.511 1.00 . . C 324 ASP HB3  1 1 
       C 66 183766 3 1  6 ASP N    N  15.808 -12.668 -14.020 1.00 . . C 324 ASP N    1 1 
       C 66 183767 3 1  6 ASP O    O  14.664 -10.225 -14.974 1.00 . . C 324 ASP O    1 1 
       C 66 183768 3 1  6 ASP OD1  O  14.973 -15.035 -13.824 1.00 . . C 324 ASP OD1  1 1 
       C 66 183769 3 1  6 ASP OD2  O  13.320 -15.477 -12.517 1.00 . . C 324 ASP OD2  1 1 
       C 66 183770 3 1  7 GLY C    C  13.668  -8.374 -12.921 1.00 . . C 325 GLY C    1 1 
       C 66 183771 3 1  7 GLY CA   C  12.590  -9.177 -13.644 1.00 . . C 325 GLY CA   1 1 
       C 66 183772 3 1  7 GLY H    H  12.427 -11.262 -13.137 1.00 . . C 325 GLY H    1 1 
       C 66 183773 3 1  7 GLY HA2  H  12.500  -8.828 -14.663 1.00 . . C 325 GLY HA2  1 1 
       C 66 183774 3 1  7 GLY HA3  H  11.649  -9.044 -13.135 1.00 . . C 325 GLY HA3  1 1 
       C 66 183775 3 1  7 GLY N    N  12.961 -10.620 -13.647 1.00 . . C 325 GLY N    1 1 
       C 66 183776 3 1  7 GLY O    O  14.245  -8.817 -11.950 1.00 . . C 325 GLY O    1 1 
       C 66 183777 3 1  8 GLU C    C  14.592  -6.066 -11.298 1.00 . . C 326 GLU C    1 1 
       C 66 183778 3 1  8 GLU CA   C  14.987  -6.349 -12.747 1.00 . . C 326 GLU CA   1 1 
       C 66 183779 3 1  8 GLU CB   C  15.118  -5.024 -13.501 1.00 . . C 326 GLU CB   1 1 
       C 66 183780 3 1  8 GLU CD   C  15.758  -3.969 -15.671 1.00 . . C 326 GLU CD   1 1 
       C 66 183781 3 1  8 GLU CG   C  15.503  -5.297 -14.956 1.00 . . C 326 GLU CG   1 1 
       C 66 183782 3 1  8 GLU H    H  13.462  -6.861 -14.181 1.00 . . C 326 GLU H    1 1 
       C 66 183783 3 1  8 GLU HA   H  15.934  -6.869 -12.767 1.00 . . C 326 GLU HA   1 1 
       C 66 183784 3 1  8 GLU HB2  H  14.174  -4.500 -13.470 1.00 . . C 326 GLU HB2  1 1 
       C 66 183785 3 1  8 GLU HB3  H  15.882  -4.421 -13.036 1.00 . . C 326 GLU HB3  1 1 
       C 66 183786 3 1  8 GLU HG2  H  16.399  -5.900 -14.985 1.00 . . C 326 GLU HG2  1 1 
       C 66 183787 3 1  8 GLU HG3  H  14.699  -5.821 -15.451 1.00 . . C 326 GLU HG3  1 1 
       C 66 183788 3 1  8 GLU N    N  13.945  -7.192 -13.396 1.00 . . C 326 GLU N    1 1 
       C 66 183789 3 1  8 GLU O    O  13.432  -5.894 -10.981 1.00 . . C 326 GLU O    1 1 
       C 66 183790 3 1  8 GLU OE1  O  14.979  -3.052 -15.471 1.00 . . C 326 GLU OE1  1 1 
       C 66 183791 3 1  8 GLU OE2  O  16.731  -3.891 -16.404 1.00 . . C 326 GLU OE2  1 1 
       C 66 183792 3 1  9 TYR C    C  15.385  -4.218  -8.732 1.00 . . C 327 TYR C    1 1 
       C 66 183793 3 1  9 TYR CA   C  15.232  -5.719  -8.988 1.00 . . C 327 TYR CA   1 1 
       C 66 183794 3 1  9 TYR CB   C  16.190  -6.497  -8.084 1.00 . . C 327 TYR CB   1 1 
       C 66 183795 3 1  9 TYR CD1  C  16.313  -8.665  -9.365 1.00 . . C 327 TYR CD1  1 1 
       C 66 183796 3 1  9 TYR CD2  C  15.243  -8.656  -7.185 1.00 . . C 327 TYR CD2  1 1 
       C 66 183797 3 1  9 TYR CE1  C  16.049 -10.036  -9.487 1.00 . . C 327 TYR CE1  1 1 
       C 66 183798 3 1  9 TYR CE2  C  14.979 -10.027  -7.308 1.00 . . C 327 TYR CE2  1 1 
       C 66 183799 3 1  9 TYR CG   C  15.908  -7.975  -8.214 1.00 . . C 327 TYR CG   1 1 
       C 66 183800 3 1  9 TYR CZ   C  15.382 -10.717  -8.460 1.00 . . C 327 TYR CZ   1 1 
       C 66 183801 3 1  9 TYR H    H  16.481  -6.138 -10.690 1.00 . . C 327 TYR H    1 1 
       C 66 183802 3 1  9 TYR HA   H  14.214  -6.019  -8.780 1.00 . . C 327 TYR HA   1 1 
       C 66 183803 3 1  9 TYR HB2  H  17.208  -6.296  -8.381 1.00 . . C 327 TYR HB2  1 1 
       C 66 183804 3 1  9 TYR HB3  H  16.046  -6.193  -7.059 1.00 . . C 327 TYR HB3  1 1 
       C 66 183805 3 1  9 TYR HD1  H  16.825  -8.141 -10.156 1.00 . . C 327 TYR HD1  1 1 
       C 66 183806 3 1  9 TYR HD2  H  14.932  -8.123  -6.299 1.00 . . C 327 TYR HD2  1 1 
       C 66 183807 3 1  9 TYR HE1  H  16.360 -10.568 -10.375 1.00 . . C 327 TYR HE1  1 1 
       C 66 183808 3 1  9 TYR HE2  H  14.466 -10.550  -6.516 1.00 . . C 327 TYR HE2  1 1 
       C 66 183809 3 1  9 TYR HH   H  15.429 -12.500  -7.781 1.00 . . C 327 TYR HH   1 1 
       C 66 183810 3 1  9 TYR N    N  15.551  -6.004 -10.414 1.00 . . C 327 TYR N    1 1 
       C 66 183811 3 1  9 TYR O    O  16.099  -3.532  -9.434 1.00 . . C 327 TYR O    1 1 
       C 66 183812 3 1  9 TYR OH   O  15.124 -12.067  -8.581 1.00 . . C 327 TYR OH   1 1 
       C 66 183813 3 1 10 PHE C    C  14.924  -2.017  -5.942 1.00 . . C 328 PHE C    1 1 
       C 66 183814 3 1 10 PHE CA   C  14.830  -2.242  -7.451 1.00 . . C 328 PHE CA   1 1 
       C 66 183815 3 1 10 PHE CB   C  13.598  -1.520  -8.000 1.00 . . C 328 PHE CB   1 1 
       C 66 183816 3 1 10 PHE CD1  C  14.564  -0.752 -10.200 1.00 . . C 328 PHE CD1  1 1 
       C 66 183817 3 1 10 PHE CD2  C  12.736  -2.348 -10.221 1.00 . . C 328 PHE CD2  1 1 
       C 66 183818 3 1 10 PHE CE1  C  14.597  -0.772 -11.602 1.00 . . C 328 PHE CE1  1 1 
       C 66 183819 3 1 10 PHE CE2  C  12.768  -2.367 -11.621 1.00 . . C 328 PHE CE2  1 1 
       C 66 183820 3 1 10 PHE CG   C  13.633  -1.541  -9.510 1.00 . . C 328 PHE CG   1 1 
       C 66 183821 3 1 10 PHE CZ   C  13.697  -1.578 -12.311 1.00 . . C 328 PHE CZ   1 1 
       C 66 183822 3 1 10 PHE H    H  14.143  -4.268  -7.183 1.00 . . C 328 PHE H    1 1 
       C 66 183823 3 1 10 PHE HA   H  15.716  -1.851  -7.928 1.00 . . C 328 PHE HA   1 1 
       C 66 183824 3 1 10 PHE HB2  H  12.705  -2.019  -7.653 1.00 . . C 328 PHE HB2  1 1 
       C 66 183825 3 1 10 PHE HB3  H  13.598  -0.497  -7.656 1.00 . . C 328 PHE HB3  1 1 
       C 66 183826 3 1 10 PHE HD1  H  15.256  -0.130  -9.652 1.00 . . C 328 PHE HD1  1 1 
       C 66 183827 3 1 10 PHE HD2  H  12.017  -2.955  -9.689 1.00 . . C 328 PHE HD2  1 1 
       C 66 183828 3 1 10 PHE HE1  H  15.314  -0.163 -12.133 1.00 . . C 328 PHE HE1  1 1 
       C 66 183829 3 1 10 PHE HE2  H  12.076  -2.989 -12.169 1.00 . . C 328 PHE HE2  1 1 
       C 66 183830 3 1 10 PHE HZ   H  13.722  -1.592 -13.392 1.00 . . C 328 PHE HZ   1 1 
       C 66 183831 3 1 10 PHE N    N  14.718  -3.701  -7.738 1.00 . . C 328 PHE N    1 1 
       C 66 183832 3 1 10 PHE O    O  15.104  -2.942  -5.174 1.00 . . C 328 PHE O    1 1 
       C 66 183833 3 1 11 THR C    C  14.130   0.798  -3.752 1.00 . . C 329 THR C    1 1 
       C 66 183834 3 1 11 THR CA   C  14.886  -0.498  -4.053 1.00 . . C 329 THR CA   1 1 
       C 66 183835 3 1 11 THR CB   C  16.353  -0.340  -3.648 1.00 . . C 329 THR CB   1 1 
       C 66 183836 3 1 11 THR CG2  C  17.030  -1.711  -3.630 1.00 . . C 329 THR CG2  1 1 
       C 66 183837 3 1 11 THR H    H  14.660  -0.061  -6.149 1.00 . . C 329 THR H    1 1 
       C 66 183838 3 1 11 THR HA   H  14.444  -1.311  -3.497 1.00 . . C 329 THR HA   1 1 
       C 66 183839 3 1 11 THR HB   H  16.411   0.098  -2.664 1.00 . . C 329 THR HB   1 1 
       C 66 183840 3 1 11 THR HG1  H  17.523   1.149  -4.091 1.00 . . C 329 THR HG1  1 1 
       C 66 183841 3 1 11 THR HG21 H  16.309  -2.466  -3.352 1.00 . . C 329 THR HG21 1 1 
       C 66 183842 3 1 11 THR HG22 H  17.423  -1.933  -4.612 1.00 . . C 329 THR HG22 1 1 
       C 66 183843 3 1 11 THR HG23 H  17.837  -1.705  -2.912 1.00 . . C 329 THR HG23 1 1 
       C 66 183844 3 1 11 THR N    N  14.803  -0.791  -5.511 1.00 . . C 329 THR N    1 1 
       C 66 183845 3 1 11 THR O    O  13.920   1.620  -4.621 1.00 . . C 329 THR O    1 1 
       C 66 183846 3 1 11 THR OG1  O  17.012   0.503  -4.583 1.00 . . C 329 THR OG1  1 1 
       C 66 183847 3 1 12 LEU C    C  13.297   2.626  -0.733 1.00 . . C 330 LEU C    1 1 
       C 66 183848 3 1 12 LEU CA   C  12.979   2.232  -2.177 1.00 . . C 330 LEU CA   1 1 
       C 66 183849 3 1 12 LEU CB   C  11.475   1.982  -2.315 1.00 . . C 330 LEU CB   1 1 
       C 66 183850 3 1 12 LEU CD1  C  10.606   4.202  -3.066 1.00 . . C 330 LEU CD1  1 1 
       C 66 183851 3 1 12 LEU CD2  C   9.296   2.834  -1.440 1.00 . . C 330 LEU CD2  1 1 
       C 66 183852 3 1 12 LEU CG   C  10.704   3.233  -1.887 1.00 . . C 330 LEU CG   1 1 
       C 66 183853 3 1 12 LEU H    H  13.900   0.314  -1.839 1.00 . . C 330 LEU H    1 1 
       C 66 183854 3 1 12 LEU HA   H  13.275   3.030  -2.842 1.00 . . C 330 LEU HA   1 1 
       C 66 183855 3 1 12 LEU HB2  H  11.243   1.750  -3.344 1.00 . . C 330 LEU HB2  1 1 
       C 66 183856 3 1 12 LEU HB3  H  11.188   1.153  -1.687 1.00 . . C 330 LEU HB3  1 1 
       C 66 183857 3 1 12 LEU HD11 H  11.596   4.403  -3.450 1.00 . . C 330 LEU HD11 1 1 
       C 66 183858 3 1 12 LEU HD12 H  10.002   3.761  -3.846 1.00 . . C 330 LEU HD12 1 1 
       C 66 183859 3 1 12 LEU HD13 H  10.152   5.124  -2.738 1.00 . . C 330 LEU HD13 1 1 
       C 66 183860 3 1 12 LEU HD21 H   9.338   1.889  -0.917 1.00 . . C 330 LEU HD21 1 1 
       C 66 183861 3 1 12 LEU HD22 H   8.899   3.592  -0.781 1.00 . . C 330 LEU HD22 1 1 
       C 66 183862 3 1 12 LEU HD23 H   8.656   2.737  -2.305 1.00 . . C 330 LEU HD23 1 1 
       C 66 183863 3 1 12 LEU HG   H  11.222   3.713  -1.070 1.00 . . C 330 LEU HG   1 1 
       C 66 183864 3 1 12 LEU N    N  13.721   0.988  -2.528 1.00 . . C 330 LEU N    1 1 
       C 66 183865 3 1 12 LEU O    O  13.200   1.825   0.176 1.00 . . C 330 LEU O    1 1 
       C 66 183866 3 1 13 GLN C    C  12.735   4.775   1.572 1.00 . . C 331 GLN C    1 1 
       C 66 183867 3 1 13 GLN CA   C  14.008   4.301   0.869 1.00 . . C 331 GLN CA   1 1 
       C 66 183868 3 1 13 GLN CB   C  15.015   5.452   0.806 1.00 . . C 331 GLN CB   1 1 
       C 66 183869 3 1 13 GLN CD   C  16.649   6.163   2.559 1.00 . . C 331 GLN CD   1 1 
       C 66 183870 3 1 13 GLN CG   C  15.165   6.078   2.193 1.00 . . C 331 GLN CG   1 1 
       C 66 183871 3 1 13 GLN H    H  13.754   4.484  -1.262 1.00 . . C 331 GLN H    1 1 
       C 66 183872 3 1 13 GLN HA   H  14.439   3.477   1.420 1.00 . . C 331 GLN HA   1 1 
       C 66 183873 3 1 13 GLN HB2  H  15.972   5.075   0.475 1.00 . . C 331 GLN HB2  1 1 
       C 66 183874 3 1 13 GLN HB3  H  14.664   6.200   0.111 1.00 . . C 331 GLN HB3  1 1 
       C 66 183875 3 1 13 GLN HE21 H  16.921   7.902   1.638 1.00 . . C 331 GLN HE21 1 1 
       C 66 183876 3 1 13 GLN HE22 H  18.298   7.256   2.393 1.00 . . C 331 GLN HE22 1 1 
       C 66 183877 3 1 13 GLN HG2  H  14.737   7.071   2.188 1.00 . . C 331 GLN HG2  1 1 
       C 66 183878 3 1 13 GLN HG3  H  14.651   5.470   2.922 1.00 . . C 331 GLN HG3  1 1 
       C 66 183879 3 1 13 GLN N    N  13.680   3.854  -0.515 1.00 . . C 331 GLN N    1 1 
       C 66 183880 3 1 13 GLN NE2  N  17.348   7.193   2.165 1.00 . . C 331 GLN NE2  1 1 
       C 66 183881 3 1 13 GLN O    O  11.991   5.582   1.050 1.00 . . C 331 GLN O    1 1 
       C 66 183882 3 1 13 GLN OE1  O  17.176   5.284   3.210 1.00 . . C 331 GLN OE1  1 1 
       C 66 183883 3 1 14 ILE C    C  11.656   5.272   4.858 1.00 . . C 332 ILE C    1 1 
       C 66 183884 3 1 14 ILE CA   C  11.256   4.715   3.490 1.00 . . C 332 ILE CA   1 1 
       C 66 183885 3 1 14 ILE CB   C  10.323   3.517   3.678 1.00 . . C 332 ILE CB   1 1 
       C 66 183886 3 1 14 ILE CD1  C   9.468   1.472   2.524 1.00 . . C 332 ILE CD1  1 1 
       C 66 183887 3 1 14 ILE CG1  C  10.045   2.874   2.318 1.00 . . C 332 ILE CG1  1 1 
       C 66 183888 3 1 14 ILE CG2  C   9.007   3.988   4.297 1.00 . . C 332 ILE CG2  1 1 
       C 66 183889 3 1 14 ILE H    H  13.094   3.638   3.161 1.00 . . C 332 ILE H    1 1 
       C 66 183890 3 1 14 ILE HA   H  10.748   5.482   2.923 1.00 . . C 332 ILE HA   1 1 
       C 66 183891 3 1 14 ILE HB   H  10.791   2.795   4.332 1.00 . . C 332 ILE HB   1 1 
       C 66 183892 3 1 14 ILE HD11 H   8.937   1.434   3.464 1.00 . . C 332 ILE HD11 1 1 
       C 66 183893 3 1 14 ILE HD12 H   8.789   1.239   1.718 1.00 . . C 332 ILE HD12 1 1 
       C 66 183894 3 1 14 ILE HD13 H  10.273   0.751   2.538 1.00 . . C 332 ILE HD13 1 1 
       C 66 183895 3 1 14 ILE HG12 H   9.335   3.480   1.773 1.00 . . C 332 ILE HG12 1 1 
       C 66 183896 3 1 14 ILE HG13 H  10.963   2.805   1.758 1.00 . . C 332 ILE HG13 1 1 
       C 66 183897 3 1 14 ILE HG21 H   8.945   5.065   4.236 1.00 . . C 332 ILE HG21 1 1 
       C 66 183898 3 1 14 ILE HG22 H   8.179   3.550   3.760 1.00 . . C 332 ILE HG22 1 1 
       C 66 183899 3 1 14 ILE HG23 H   8.966   3.684   5.333 1.00 . . C 332 ILE HG23 1 1 
       C 66 183900 3 1 14 ILE N    N  12.480   4.284   2.755 1.00 . . C 332 ILE N    1 1 
       C 66 183901 3 1 14 ILE O    O  12.233   4.583   5.675 1.00 . . C 332 ILE O    1 1 
       C 66 183902 3 1 15 ARG C    C  10.790   6.568   7.513 1.00 . . C 333 ARG C    1 1 
       C 66 183903 3 1 15 ARG CA   C  11.716   7.118   6.425 1.00 . . C 333 ARG CA   1 1 
       C 66 183904 3 1 15 ARG CB   C  11.567   8.641   6.349 1.00 . . C 333 ARG CB   1 1 
       C 66 183905 3 1 15 ARG CD   C  11.743  10.449   8.067 1.00 . . C 333 ARG CD   1 1 
       C 66 183906 3 1 15 ARG CG   C  12.483   9.297   7.384 1.00 . . C 333 ARG CG   1 1 
       C 66 183907 3 1 15 ARG CZ   C  10.345  10.701  10.032 1.00 . . C 333 ARG CZ   1 1 
       C 66 183908 3 1 15 ARG H    H  10.889   7.055   4.437 1.00 . . C 333 ARG H    1 1 
       C 66 183909 3 1 15 ARG HA   H  12.740   6.869   6.665 1.00 . . C 333 ARG HA   1 1 
       C 66 183910 3 1 15 ARG HB2  H  11.839   8.980   5.360 1.00 . . C 333 ARG HB2  1 1 
       C 66 183911 3 1 15 ARG HB3  H  10.542   8.912   6.554 1.00 . . C 333 ARG HB3  1 1 
       C 66 183912 3 1 15 ARG HD2  H  12.462  11.119   8.518 1.00 . . C 333 ARG HD2  1 1 
       C 66 183913 3 1 15 ARG HD3  H  11.160  10.987   7.335 1.00 . . C 333 ARG HD3  1 1 
       C 66 183914 3 1 15 ARG HE   H  10.613   8.954   9.125 1.00 . . C 333 ARG HE   1 1 
       C 66 183915 3 1 15 ARG HG2  H  12.770   8.565   8.125 1.00 . . C 333 ARG HG2  1 1 
       C 66 183916 3 1 15 ARG HG3  H  13.365   9.679   6.893 1.00 . . C 333 ARG HG3  1 1 
       C 66 183917 3 1 15 ARG HH11 H  11.252  12.343   9.330 1.00 . . C 333 ARG HH11 1 1 
       C 66 183918 3 1 15 ARG HH12 H  10.264  12.575  10.733 1.00 . . C 333 ARG HH12 1 1 
       C 66 183919 3 1 15 ARG HH21 H   9.323   9.247  10.954 1.00 . . C 333 ARG HH21 1 1 
       C 66 183920 3 1 15 ARG HH22 H   9.172  10.825  11.650 1.00 . . C 333 ARG HH22 1 1 
       C 66 183921 3 1 15 ARG N    N  11.354   6.516   5.111 1.00 . . C 333 ARG N    1 1 
       C 66 183922 3 1 15 ARG NE   N  10.839   9.907   9.118 1.00 . . C 333 ARG NE   1 1 
       C 66 183923 3 1 15 ARG NH1  N  10.644  11.972  10.031 1.00 . . C 333 ARG NH1  1 1 
       C 66 183924 3 1 15 ARG NH2  N   9.551  10.220  10.950 1.00 . . C 333 ARG NH2  1 1 
       C 66 183925 3 1 15 ARG O    O   9.649   6.237   7.259 1.00 . . C 333 ARG O    1 1 
       C 66 183926 3 1 16 GLY C    C  10.571   4.425   9.919 1.00 . . C 334 GLY C    1 1 
       C 66 183927 3 1 16 GLY CA   C  10.414   5.944   9.824 1.00 . . C 334 GLY CA   1 1 
       C 66 183928 3 1 16 GLY H    H  12.193   6.744   8.907 1.00 . . C 334 GLY H    1 1 
       C 66 183929 3 1 16 GLY HA2  H  10.714   6.396  10.759 1.00 . . C 334 GLY HA2  1 1 
       C 66 183930 3 1 16 GLY HA3  H   9.381   6.183   9.623 1.00 . . C 334 GLY HA3  1 1 
       C 66 183931 3 1 16 GLY N    N  11.271   6.470   8.722 1.00 . . C 334 GLY N    1 1 
       C 66 183932 3 1 16 GLY O    O  10.566   3.727   8.924 1.00 . . C 334 GLY O    1 1 
       C 66 183933 3 1 17 ARG C    C   9.495   1.759  11.186 1.00 . . C 335 ARG C    1 1 
       C 66 183934 3 1 17 ARG CA   C  10.867   2.433  11.270 1.00 . . C 335 ARG CA   1 1 
       C 66 183935 3 1 17 ARG CB   C  11.504   2.136  12.632 1.00 . . C 335 ARG CB   1 1 
       C 66 183936 3 1 17 ARG CD   C  11.922  -0.208  11.862 1.00 . . C 335 ARG CD   1 1 
       C 66 183937 3 1 17 ARG CG   C  11.327   0.654  12.977 1.00 . . C 335 ARG CG   1 1 
       C 66 183938 3 1 17 ARG CZ   C  13.063  -2.345  11.731 1.00 . . C 335 ARG CZ   1 1 
       C 66 183939 3 1 17 ARG H    H  10.711   4.487  11.898 1.00 . . C 335 ARG H    1 1 
       C 66 183940 3 1 17 ARG HA   H  11.500   2.052  10.486 1.00 . . C 335 ARG HA   1 1 
       C 66 183941 3 1 17 ARG HB2  H  12.557   2.374  12.595 1.00 . . C 335 ARG HB2  1 1 
       C 66 183942 3 1 17 ARG HB3  H  11.026   2.737  13.390 1.00 . . C 335 ARG HB3  1 1 
       C 66 183943 3 1 17 ARG HD2  H  11.124  -0.616  11.258 1.00 . . C 335 ARG HD2  1 1 
       C 66 183944 3 1 17 ARG HD3  H  12.568   0.397  11.244 1.00 . . C 335 ARG HD3  1 1 
       C 66 183945 3 1 17 ARG HE   H  12.962  -1.288  13.408 1.00 . . C 335 ARG HE   1 1 
       C 66 183946 3 1 17 ARG HG2  H  11.834   0.438  13.907 1.00 . . C 335 ARG HG2  1 1 
       C 66 183947 3 1 17 ARG HG3  H  10.276   0.430  13.080 1.00 . . C 335 ARG HG3  1 1 
       C 66 183948 3 1 17 ARG HH11 H  12.203  -1.656  10.058 1.00 . . C 335 ARG HH11 1 1 
       C 66 183949 3 1 17 ARG HH12 H  13.003  -3.184   9.914 1.00 . . C 335 ARG HH12 1 1 
       C 66 183950 3 1 17 ARG HH21 H  14.006  -3.280  13.229 1.00 . . C 335 ARG HH21 1 1 
       C 66 183951 3 1 17 ARG HH22 H  14.023  -4.102  11.704 1.00 . . C 335 ARG HH22 1 1 
       C 66 183952 3 1 17 ARG N    N  10.709   3.907  11.109 1.00 . . C 335 ARG N    1 1 
       C 66 183953 3 1 17 ARG NE   N  12.709  -1.322  12.463 1.00 . . C 335 ARG NE   1 1 
       C 66 183954 3 1 17 ARG NH1  N  12.730  -2.399  10.469 1.00 . . C 335 ARG NH1  1 1 
       C 66 183955 3 1 17 ARG NH2  N  13.751  -3.319  12.263 1.00 . . C 335 ARG NH2  1 1 
       C 66 183956 3 1 17 ARG O    O   9.295   0.825  10.437 1.00 . . C 335 ARG O    1 1 
       C 66 183957 3 1 18 GLU C    C   6.634   1.668  10.506 1.00 . . C 336 GLU C    1 1 
       C 66 183958 3 1 18 GLU CA   C   7.196   1.611  11.928 1.00 . . C 336 GLU CA   1 1 
       C 66 183959 3 1 18 GLU CB   C   6.271   2.378  12.876 1.00 . . C 336 GLU CB   1 1 
       C 66 183960 3 1 18 GLU CD   C   5.712   2.802  15.276 1.00 . . C 336 GLU CD   1 1 
       C 66 183961 3 1 18 GLU CG   C   6.599   2.000  14.322 1.00 . . C 336 GLU CG   1 1 
       C 66 183962 3 1 18 GLU H    H   8.739   2.977  12.554 1.00 . . C 336 GLU H    1 1 
       C 66 183963 3 1 18 GLU HA   H   7.263   0.584  12.246 1.00 . . C 336 GLU HA   1 1 
       C 66 183964 3 1 18 GLU HB2  H   6.416   3.440  12.740 1.00 . . C 336 GLU HB2  1 1 
       C 66 183965 3 1 18 GLU HB3  H   5.245   2.123  12.664 1.00 . . C 336 GLU HB3  1 1 
       C 66 183966 3 1 18 GLU HG2  H   6.420   0.944  14.467 1.00 . . C 336 GLU HG2  1 1 
       C 66 183967 3 1 18 GLU HG3  H   7.636   2.220  14.527 1.00 . . C 336 GLU HG3  1 1 
       C 66 183968 3 1 18 GLU N    N   8.553   2.225  11.955 1.00 . . C 336 GLU N    1 1 
       C 66 183969 3 1 18 GLU O    O   6.083   0.706  10.008 1.00 . . C 336 GLU O    1 1 
       C 66 183970 3 1 18 GLU OE1  O   5.470   3.964  14.992 1.00 . . C 336 GLU OE1  1 1 
       C 66 183971 3 1 18 GLU OE2  O   5.290   2.242  16.274 1.00 . . C 336 GLU OE2  1 1 
       C 66 183972 3 1 19 ARG C    C   6.987   1.935   7.554 1.00 . . C 337 ARG C    1 1 
       C 66 183973 3 1 19 ARG CA   C   6.251   2.912   8.472 1.00 . . C 337 ARG CA   1 1 
       C 66 183974 3 1 19 ARG CB   C   6.480   4.342   7.999 1.00 . . C 337 ARG CB   1 1 
       C 66 183975 3 1 19 ARG CD   C   4.555   4.956   6.549 1.00 . . C 337 ARG CD   1 1 
       C 66 183976 3 1 19 ARG CG   C   6.006   4.475   6.562 1.00 . . C 337 ARG CG   1 1 
       C 66 183977 3 1 19 ARG CZ   C   3.424   7.106   6.559 1.00 . . C 337 ARG CZ   1 1 
       C 66 183978 3 1 19 ARG H    H   7.215   3.546  10.263 1.00 . . C 337 ARG H    1 1 
       C 66 183979 3 1 19 ARG HA   H   5.195   2.692   8.460 1.00 . . C 337 ARG HA   1 1 
       C 66 183980 3 1 19 ARG HB2  H   5.927   5.024   8.627 1.00 . . C 337 ARG HB2  1 1 
       C 66 183981 3 1 19 ARG HB3  H   7.534   4.576   8.051 1.00 . . C 337 ARG HB3  1 1 
       C 66 183982 3 1 19 ARG HD2  H   4.100   4.715   5.603 1.00 . . C 337 ARG HD2  1 1 
       C 66 183983 3 1 19 ARG HD3  H   4.007   4.467   7.344 1.00 . . C 337 ARG HD3  1 1 
       C 66 183984 3 1 19 ARG HE   H   5.346   6.906   7.008 1.00 . . C 337 ARG HE   1 1 
       C 66 183985 3 1 19 ARG HG2  H   6.632   5.182   6.046 1.00 . . C 337 ARG HG2  1 1 
       C 66 183986 3 1 19 ARG HG3  H   6.071   3.513   6.083 1.00 . . C 337 ARG HG3  1 1 
       C 66 183987 3 1 19 ARG HH11 H   2.326   5.489   6.116 1.00 . . C 337 ARG HH11 1 1 
       C 66 183988 3 1 19 ARG HH12 H   1.481   6.999   6.085 1.00 . . C 337 ARG HH12 1 1 
       C 66 183989 3 1 19 ARG HH21 H   4.254   8.879   6.976 1.00 . . C 337 ARG HH21 1 1 
       C 66 183990 3 1 19 ARG HH22 H   2.570   8.916   6.572 1.00 . . C 337 ARG HH22 1 1 
       C 66 183991 3 1 19 ARG N    N   6.769   2.786   9.851 1.00 . . C 337 ARG N    1 1 
       C 66 183992 3 1 19 ARG NE   N   4.528   6.434   6.747 1.00 . . C 337 ARG NE   1 1 
       C 66 183993 3 1 19 ARG NH1  N   2.325   6.482   6.228 1.00 . . C 337 ARG NH1  1 1 
       C 66 183994 3 1 19 ARG NH2  N   3.416   8.401   6.714 1.00 . . C 337 ARG NH2  1 1 
       C 66 183995 3 1 19 ARG O    O   6.390   1.254   6.744 1.00 . . C 337 ARG O    1 1 
       C 66 183996 3 1 20 PHE C    C   8.486  -0.477   6.932 1.00 . . C 338 PHE C    1 1 
       C 66 183997 3 1 20 PHE CA   C   9.063   0.933   6.810 1.00 . . C 338 PHE CA   1 1 
       C 66 183998 3 1 20 PHE CB   C  10.526   0.926   7.260 1.00 . . C 338 PHE CB   1 1 
       C 66 183999 3 1 20 PHE CD1  C  11.468   0.022   5.103 1.00 . . C 338 PHE CD1  1 1 
       C 66 184000 3 1 20 PHE CD2  C  11.805  -1.245   7.144 1.00 . . C 338 PHE CD2  1 1 
       C 66 184001 3 1 20 PHE CE1  C  12.171  -0.951   4.381 1.00 . . C 338 PHE CE1  1 1 
       C 66 184002 3 1 20 PHE CE2  C  12.509  -2.219   6.423 1.00 . . C 338 PHE CE2  1 1 
       C 66 184003 3 1 20 PHE CG   C  11.285  -0.123   6.484 1.00 . . C 338 PHE CG   1 1 
       C 66 184004 3 1 20 PHE CZ   C  12.691  -2.073   5.041 1.00 . . C 338 PHE CZ   1 1 
       C 66 184005 3 1 20 PHE H    H   8.744   2.423   8.333 1.00 . . C 338 PHE H    1 1 
       C 66 184006 3 1 20 PHE HA   H   9.003   1.259   5.785 1.00 . . C 338 PHE HA   1 1 
       C 66 184007 3 1 20 PHE HB2  H  10.963   1.897   7.077 1.00 . . C 338 PHE HB2  1 1 
       C 66 184008 3 1 20 PHE HB3  H  10.577   0.701   8.314 1.00 . . C 338 PHE HB3  1 1 
       C 66 184009 3 1 20 PHE HD1  H  11.067   0.887   4.593 1.00 . . C 338 PHE HD1  1 1 
       C 66 184010 3 1 20 PHE HD2  H  11.664  -1.357   8.210 1.00 . . C 338 PHE HD2  1 1 
       C 66 184011 3 1 20 PHE HE1  H  12.312  -0.838   3.316 1.00 . . C 338 PHE HE1  1 1 
       C 66 184012 3 1 20 PHE HE2  H  12.910  -3.084   6.933 1.00 . . C 338 PHE HE2  1 1 
       C 66 184013 3 1 20 PHE HZ   H  13.233  -2.823   4.486 1.00 . . C 338 PHE HZ   1 1 
       C 66 184014 3 1 20 PHE N    N   8.283   1.864   7.675 1.00 . . C 338 PHE N    1 1 
       C 66 184015 3 1 20 PHE O    O   8.214  -1.135   5.948 1.00 . . C 338 PHE O    1 1 
       C 66 184016 3 1 21 GLU C    C   6.441  -2.460   7.531 1.00 . . C 339 GLU C    1 1 
       C 66 184017 3 1 21 GLU CA   C   7.738  -2.310   8.328 1.00 . . C 339 GLU CA   1 1 
       C 66 184018 3 1 21 GLU CB   C   7.449  -2.533   9.814 1.00 . . C 339 GLU CB   1 1 
       C 66 184019 3 1 21 GLU CD   C   8.612  -3.009  11.974 1.00 . . C 339 GLU CD   1 1 
       C 66 184020 3 1 21 GLU CG   C   8.727  -2.299  10.625 1.00 . . C 339 GLU CG   1 1 
       C 66 184021 3 1 21 GLU H    H   8.525  -0.392   8.909 1.00 . . C 339 GLU H    1 1 
       C 66 184022 3 1 21 GLU HA   H   8.454  -3.043   7.988 1.00 . . C 339 GLU HA   1 1 
       C 66 184023 3 1 21 GLU HB2  H   6.684  -1.843  10.138 1.00 . . C 339 GLU HB2  1 1 
       C 66 184024 3 1 21 GLU HB3  H   7.109  -3.546   9.967 1.00 . . C 339 GLU HB3  1 1 
       C 66 184025 3 1 21 GLU HG2  H   9.574  -2.689  10.081 1.00 . . C 339 GLU HG2  1 1 
       C 66 184026 3 1 21 GLU HG3  H   8.860  -1.240  10.788 1.00 . . C 339 GLU HG3  1 1 
       C 66 184027 3 1 21 GLU N    N   8.297  -0.943   8.134 1.00 . . C 339 GLU N    1 1 
       C 66 184028 3 1 21 GLU O    O   6.173  -3.494   6.951 1.00 . . C 339 GLU O    1 1 
       C 66 184029 3 1 21 GLU OE1  O   8.487  -4.224  11.973 1.00 . . C 339 GLU OE1  1 1 
       C 66 184030 3 1 21 GLU OE2  O   8.649  -2.330  12.985 1.00 . . C 339 GLU OE2  1 1 
       C 66 184031 3 1 22 MET C    C   4.604  -1.739   5.282 1.00 . . C 340 MET C    1 1 
       C 66 184032 3 1 22 MET CA   C   4.343  -1.523   6.772 1.00 . . C 340 MET CA   1 1 
       C 66 184033 3 1 22 MET CB   C   3.581  -0.215   6.973 1.00 . . C 340 MET CB   1 1 
       C 66 184034 3 1 22 MET CE   C   2.208   1.478   4.931 1.00 . . C 340 MET CE   1 1 
       C 66 184035 3 1 22 MET CG   C   2.089  -0.475   6.816 1.00 . . C 340 MET CG   1 1 
       C 66 184036 3 1 22 MET H    H   5.851  -0.625   7.995 1.00 . . C 340 MET H    1 1 
       C 66 184037 3 1 22 MET HA   H   3.757  -2.343   7.155 1.00 . . C 340 MET HA   1 1 
       C 66 184038 3 1 22 MET HB2  H   3.779   0.170   7.964 1.00 . . C 340 MET HB2  1 1 
       C 66 184039 3 1 22 MET HB3  H   3.900   0.507   6.234 1.00 . . C 340 MET HB3  1 1 
       C 66 184040 3 1 22 MET HE1  H   2.552   0.570   4.461 1.00 . . C 340 MET HE1  1 1 
       C 66 184041 3 1 22 MET HE2  H   1.590   2.030   4.237 1.00 . . C 340 MET HE2  1 1 
       C 66 184042 3 1 22 MET HE3  H   3.061   2.077   5.218 1.00 . . C 340 MET HE3  1 1 
       C 66 184043 3 1 22 MET HG2  H   1.935  -1.195   6.029 1.00 . . C 340 MET HG2  1 1 
       C 66 184044 3 1 22 MET HG3  H   1.702  -0.866   7.744 1.00 . . C 340 MET HG3  1 1 
       C 66 184045 3 1 22 MET N    N   5.627  -1.443   7.512 1.00 . . C 340 MET N    1 1 
       C 66 184046 3 1 22 MET O    O   3.977  -2.564   4.647 1.00 . . C 340 MET O    1 1 
       C 66 184047 3 1 22 MET SD   S   1.240   1.070   6.405 1.00 . . C 340 MET SD   1 1 
       C 66 184048 3 1 23 PHE C    C   6.297  -2.603   3.012 1.00 . . C 341 PHE C    1 1 
       C 66 184049 3 1 23 PHE CA   C   5.810  -1.177   3.265 1.00 . . C 341 PHE CA   1 1 
       C 66 184050 3 1 23 PHE CB   C   6.893  -0.184   2.839 1.00 . . C 341 PHE CB   1 1 
       C 66 184051 3 1 23 PHE CD1  C   6.091   2.099   3.546 1.00 . . C 341 PHE CD1  1 1 
       C 66 184052 3 1 23 PHE CD2  C   5.828   1.435   1.227 1.00 . . C 341 PHE CD2  1 1 
       C 66 184053 3 1 23 PHE CE1  C   5.498   3.336   3.259 1.00 . . C 341 PHE CE1  1 1 
       C 66 184054 3 1 23 PHE CE2  C   5.236   2.672   0.940 1.00 . . C 341 PHE CE2  1 1 
       C 66 184055 3 1 23 PHE CG   C   6.256   1.149   2.531 1.00 . . C 341 PHE CG   1 1 
       C 66 184056 3 1 23 PHE CZ   C   5.070   3.622   1.957 1.00 . . C 341 PHE CZ   1 1 
       C 66 184057 3 1 23 PHE H    H   6.013  -0.346   5.244 1.00 . . C 341 PHE H    1 1 
       C 66 184058 3 1 23 PHE HA   H   4.913  -0.999   2.696 1.00 . . C 341 PHE HA   1 1 
       C 66 184059 3 1 23 PHE HB2  H   7.607  -0.066   3.641 1.00 . . C 341 PHE HB2  1 1 
       C 66 184060 3 1 23 PHE HB3  H   7.396  -0.555   1.959 1.00 . . C 341 PHE HB3  1 1 
       C 66 184061 3 1 23 PHE HD1  H   6.422   1.878   4.551 1.00 . . C 341 PHE HD1  1 1 
       C 66 184062 3 1 23 PHE HD2  H   5.956   0.702   0.443 1.00 . . C 341 PHE HD2  1 1 
       C 66 184063 3 1 23 PHE HE1  H   5.372   4.068   4.042 1.00 . . C 341 PHE HE1  1 1 
       C 66 184064 3 1 23 PHE HE2  H   4.906   2.892  -0.065 1.00 . . C 341 PHE HE2  1 1 
       C 66 184065 3 1 23 PHE HZ   H   4.614   4.576   1.735 1.00 . . C 341 PHE HZ   1 1 
       C 66 184066 3 1 23 PHE N    N   5.519  -1.007   4.716 1.00 . . C 341 PHE N    1 1 
       C 66 184067 3 1 23 PHE O    O   5.773  -3.313   2.176 1.00 . . C 341 PHE O    1 1 
       C 66 184068 3 1 24 ARG C    C   6.677  -5.411   3.592 1.00 . . C 342 ARG C    1 1 
       C 66 184069 3 1 24 ARG CA   C   7.827  -4.403   3.538 1.00 . . C 342 ARG CA   1 1 
       C 66 184070 3 1 24 ARG CB   C   8.835  -4.722   4.644 1.00 . . C 342 ARG CB   1 1 
       C 66 184071 3 1 24 ARG CD   C  10.084  -6.559   5.785 1.00 . . C 342 ARG CD   1 1 
       C 66 184072 3 1 24 ARG CG   C   9.209  -6.203   4.583 1.00 . . C 342 ARG CG   1 1 
       C 66 184073 3 1 24 ARG CZ   C   9.697  -7.286   8.067 1.00 . . C 342 ARG CZ   1 1 
       C 66 184074 3 1 24 ARG H    H   7.702  -2.434   4.395 1.00 . . C 342 ARG H    1 1 
       C 66 184075 3 1 24 ARG HA   H   8.314  -4.469   2.579 1.00 . . C 342 ARG HA   1 1 
       C 66 184076 3 1 24 ARG HB2  H   9.720  -4.118   4.508 1.00 . . C 342 ARG HB2  1 1 
       C 66 184077 3 1 24 ARG HB3  H   8.395  -4.503   5.607 1.00 . . C 342 ARG HB3  1 1 
       C 66 184078 3 1 24 ARG HD2  H  10.595  -7.491   5.594 1.00 . . C 342 ARG HD2  1 1 
       C 66 184079 3 1 24 ARG HD3  H  10.811  -5.776   5.946 1.00 . . C 342 ARG HD3  1 1 
       C 66 184080 3 1 24 ARG HE   H   8.313  -6.353   6.993 1.00 . . C 342 ARG HE   1 1 
       C 66 184081 3 1 24 ARG HG2  H   8.310  -6.802   4.600 1.00 . . C 342 ARG HG2  1 1 
       C 66 184082 3 1 24 ARG HG3  H   9.756  -6.399   3.672 1.00 . . C 342 ARG HG3  1 1 
       C 66 184083 3 1 24 ARG HH11 H  11.497  -7.663   7.270 1.00 . . C 342 ARG HH11 1 1 
       C 66 184084 3 1 24 ARG HH12 H  11.272  -8.202   8.900 1.00 . . C 342 ARG HH12 1 1 
       C 66 184085 3 1 24 ARG HH21 H   8.009  -7.050   9.118 1.00 . . C 342 ARG HH21 1 1 
       C 66 184086 3 1 24 ARG HH22 H   9.301  -7.855   9.945 1.00 . . C 342 ARG HH22 1 1 
       C 66 184087 3 1 24 ARG N    N   7.298  -3.025   3.730 1.00 . . C 342 ARG N    1 1 
       C 66 184088 3 1 24 ARG NE   N   9.229  -6.700   6.997 1.00 . . C 342 ARG NE   1 1 
       C 66 184089 3 1 24 ARG NH1  N  10.917  -7.753   8.080 1.00 . . C 342 ARG NH1  1 1 
       C 66 184090 3 1 24 ARG NH2  N   8.944  -7.407   9.125 1.00 . . C 342 ARG NH2  1 1 
       C 66 184091 3 1 24 ARG O    O   6.652  -6.370   2.853 1.00 . . C 342 ARG O    1 1 
       C 66 184092 3 1 25 GLU C    C   3.836  -6.210   3.233 1.00 . . C 343 GLU C    1 1 
       C 66 184093 3 1 25 GLU CA   C   4.590  -6.163   4.562 1.00 . . C 343 GLU CA   1 1 
       C 66 184094 3 1 25 GLU CB   C   3.638  -5.718   5.675 1.00 . . C 343 GLU CB   1 1 
       C 66 184095 3 1 25 GLU CD   C   1.581  -6.406   6.918 1.00 . . C 343 GLU CD   1 1 
       C 66 184096 3 1 25 GLU CG   C   2.350  -6.542   5.603 1.00 . . C 343 GLU CG   1 1 
       C 66 184097 3 1 25 GLU H    H   5.769  -4.425   5.060 1.00 . . C 343 GLU H    1 1 
       C 66 184098 3 1 25 GLU HA   H   4.970  -7.146   4.789 1.00 . . C 343 GLU HA   1 1 
       C 66 184099 3 1 25 GLU HB2  H   4.111  -5.869   6.635 1.00 . . C 343 GLU HB2  1 1 
       C 66 184100 3 1 25 GLU HB3  H   3.401  -4.673   5.550 1.00 . . C 343 GLU HB3  1 1 
       C 66 184101 3 1 25 GLU HG2  H   1.738  -6.184   4.788 1.00 . . C 343 GLU HG2  1 1 
       C 66 184102 3 1 25 GLU HG3  H   2.596  -7.581   5.439 1.00 . . C 343 GLU HG3  1 1 
       C 66 184103 3 1 25 GLU N    N   5.730  -5.205   4.465 1.00 . . C 343 GLU N    1 1 
       C 66 184104 3 1 25 GLU O    O   3.491  -7.267   2.742 1.00 . . C 343 GLU O    1 1 
       C 66 184105 3 1 25 GLU OE1  O   1.150  -5.305   7.218 1.00 . . C 343 GLU OE1  1 1 
       C 66 184106 3 1 25 GLU OE2  O   1.437  -7.405   7.604 1.00 . . C 343 GLU OE2  1 1 
       C 66 184107 3 1 26 LEU C    C   3.649  -5.800   0.292 1.00 . . C 344 LEU C    1 1 
       C 66 184108 3 1 26 LEU CA   C   2.833  -5.063   1.354 1.00 . . C 344 LEU CA   1 1 
       C 66 184109 3 1 26 LEU CB   C   2.607  -3.616   0.907 1.00 . . C 344 LEU CB   1 1 
       C 66 184110 3 1 26 LEU CD1  C   1.487  -1.457   1.478 1.00 . . C 344 LEU CD1  1 1 
       C 66 184111 3 1 26 LEU CD2  C   0.283  -3.617   1.826 1.00 . . C 344 LEU CD2  1 1 
       C 66 184112 3 1 26 LEU CG   C   1.648  -2.925   1.878 1.00 . . C 344 LEU CG   1 1 
       C 66 184113 3 1 26 LEU H    H   3.854  -4.235   3.062 1.00 . . C 344 LEU H    1 1 
       C 66 184114 3 1 26 LEU HA   H   1.881  -5.553   1.478 1.00 . . C 344 LEU HA   1 1 
       C 66 184115 3 1 26 LEU HB2  H   3.552  -3.090   0.898 1.00 . . C 344 LEU HB2  1 1 
       C 66 184116 3 1 26 LEU HB3  H   2.180  -3.608  -0.084 1.00 . . C 344 LEU HB3  1 1 
       C 66 184117 3 1 26 LEU HD11 H   1.424  -1.382   0.402 1.00 . . C 344 LEU HD11 1 1 
       C 66 184118 3 1 26 LEU HD12 H   0.584  -1.060   1.919 1.00 . . C 344 LEU HD12 1 1 
       C 66 184119 3 1 26 LEU HD13 H   2.337  -0.892   1.829 1.00 . . C 344 LEU HD13 1 1 
       C 66 184120 3 1 26 LEU HD21 H   0.129  -4.035   0.843 1.00 . . C 344 LEU HD21 1 1 
       C 66 184121 3 1 26 LEU HD22 H   0.253  -4.408   2.562 1.00 . . C 344 LEU HD22 1 1 
       C 66 184122 3 1 26 LEU HD23 H  -0.493  -2.898   2.039 1.00 . . C 344 LEU HD23 1 1 
       C 66 184123 3 1 26 LEU HG   H   2.046  -2.983   2.880 1.00 . . C 344 LEU HG   1 1 
       C 66 184124 3 1 26 LEU N    N   3.571  -5.077   2.648 1.00 . . C 344 LEU N    1 1 
       C 66 184125 3 1 26 LEU O    O   3.129  -6.599  -0.462 1.00 . . C 344 LEU O    1 1 
       C 66 184126 3 1 27 ASN C    C   5.690  -7.737  -0.595 1.00 . . C 345 ASN C    1 1 
       C 66 184127 3 1 27 ASN CA   C   5.777  -6.221  -0.785 1.00 . . C 345 ASN CA   1 1 
       C 66 184128 3 1 27 ASN CB   C   7.228  -5.770  -0.614 1.00 . . C 345 ASN CB   1 1 
       C 66 184129 3 1 27 ASN CG   C   7.982  -5.961  -1.931 1.00 . . C 345 ASN CG   1 1 
       C 66 184130 3 1 27 ASN H    H   5.321  -4.891   0.844 1.00 . . C 345 ASN H    1 1 
       C 66 184131 3 1 27 ASN HA   H   5.435  -5.966  -1.775 1.00 . . C 345 ASN HA   1 1 
       C 66 184132 3 1 27 ASN HB2  H   7.249  -4.726  -0.334 1.00 . . C 345 ASN HB2  1 1 
       C 66 184133 3 1 27 ASN HB3  H   7.699  -6.359   0.157 1.00 . . C 345 ASN HB3  1 1 
       C 66 184134 3 1 27 ASN HD21 H   9.570  -6.777  -1.063 1.00 . . C 345 ASN HD21 1 1 
       C 66 184135 3 1 27 ASN HD22 H   9.663  -6.627  -2.751 1.00 . . C 345 ASN HD22 1 1 
       C 66 184136 3 1 27 ASN N    N   4.924  -5.539   0.226 1.00 . . C 345 ASN N    1 1 
       C 66 184137 3 1 27 ASN ND2  N   9.170  -6.501  -1.914 1.00 . . C 345 ASN ND2  1 1 
       C 66 184138 3 1 27 ASN O    O   5.577  -8.487  -1.542 1.00 . . C 345 ASN O    1 1 
       C 66 184139 3 1 27 ASN OD1  O   7.486  -5.617  -2.985 1.00 . . C 345 ASN OD1  1 1 
       C 66 184140 3 1 28 GLU C    C   4.324 -10.200   0.427 1.00 . . C 346 GLU C    1 1 
       C 66 184141 3 1 28 GLU CA   C   5.678  -9.656   0.884 1.00 . . C 346 GLU CA   1 1 
       C 66 184142 3 1 28 GLU CB   C   5.854  -9.919   2.381 1.00 . . C 346 GLU CB   1 1 
       C 66 184143 3 1 28 GLU CD   C   6.244 -11.775   4.007 1.00 . . C 346 GLU CD   1 1 
       C 66 184144 3 1 28 GLU CG   C   6.519 -11.281   2.585 1.00 . . C 346 GLU CG   1 1 
       C 66 184145 3 1 28 GLU H    H   5.843  -7.568   1.373 1.00 . . C 346 GLU H    1 1 
       C 66 184146 3 1 28 GLU HA   H   6.464 -10.155   0.338 1.00 . . C 346 GLU HA   1 1 
       C 66 184147 3 1 28 GLU HB2  H   6.476  -9.147   2.810 1.00 . . C 346 GLU HB2  1 1 
       C 66 184148 3 1 28 GLU HB3  H   4.889  -9.915   2.864 1.00 . . C 346 GLU HB3  1 1 
       C 66 184149 3 1 28 GLU HG2  H   6.117 -11.988   1.874 1.00 . . C 346 GLU HG2  1 1 
       C 66 184150 3 1 28 GLU HG3  H   7.584 -11.190   2.439 1.00 . . C 346 GLU HG3  1 1 
       C 66 184151 3 1 28 GLU N    N   5.749  -8.192   0.626 1.00 . . C 346 GLU N    1 1 
       C 66 184152 3 1 28 GLU O    O   4.230 -11.284  -0.110 1.00 . . C 346 GLU O    1 1 
       C 66 184153 3 1 28 GLU OE1  O   6.079 -10.940   4.882 1.00 . . C 346 GLU OE1  1 1 
       C 66 184154 3 1 28 GLU OE2  O   6.204 -12.979   4.198 1.00 . . C 346 GLU OE2  1 1 
       C 66 184155 3 1 29 ALA C    C   1.891 -10.161  -1.284 1.00 . . C 347 ALA C    1 1 
       C 66 184156 3 1 29 ALA CA   C   1.923  -9.939   0.229 1.00 . . C 347 ALA CA   1 1 
       C 66 184157 3 1 29 ALA CB   C   0.871  -8.896   0.611 1.00 . . C 347 ALA CB   1 1 
       C 66 184158 3 1 29 ALA H    H   3.370  -8.592   1.087 1.00 . . C 347 ALA H    1 1 
       C 66 184159 3 1 29 ALA HA   H   1.704 -10.869   0.729 1.00 . . C 347 ALA HA   1 1 
       C 66 184160 3 1 29 ALA HB1  H   1.151  -8.426   1.540 1.00 . . C 347 ALA HB1  1 1 
       C 66 184161 3 1 29 ALA HB2  H   0.809  -8.147  -0.165 1.00 . . C 347 ALA HB2  1 1 
       C 66 184162 3 1 29 ALA HB3  H  -0.089  -9.377   0.725 1.00 . . C 347 ALA HB3  1 1 
       C 66 184163 3 1 29 ALA N    N   3.272  -9.461   0.645 1.00 . . C 347 ALA N    1 1 
       C 66 184164 3 1 29 ALA O    O   1.464 -11.195  -1.762 1.00 . . C 347 ALA O    1 1 
       C 66 184165 3 1 30 LEU C    C   3.210 -10.525  -3.927 1.00 . . C 348 LEU C    1 1 
       C 66 184166 3 1 30 LEU CA   C   2.325  -9.347  -3.525 1.00 . . C 348 LEU CA   1 1 
       C 66 184167 3 1 30 LEU CB   C   2.861  -8.066  -4.168 1.00 . . C 348 LEU CB   1 1 
       C 66 184168 3 1 30 LEU CD1  C   2.743  -5.572  -4.120 1.00 . . C 348 LEU CD1  1 1 
       C 66 184169 3 1 30 LEU CD2  C   0.643  -6.921  -4.179 1.00 . . C 348 LEU CD2  1 1 
       C 66 184170 3 1 30 LEU CG   C   2.076  -6.863  -3.646 1.00 . . C 348 LEU CG   1 1 
       C 66 184171 3 1 30 LEU H    H   2.670  -8.374  -1.632 1.00 . . C 348 LEU H    1 1 
       C 66 184172 3 1 30 LEU HA   H   1.316  -9.526  -3.864 1.00 . . C 348 LEU HA   1 1 
       C 66 184173 3 1 30 LEU HB2  H   3.906  -7.949  -3.919 1.00 . . C 348 LEU HB2  1 1 
       C 66 184174 3 1 30 LEU HB3  H   2.751  -8.129  -5.239 1.00 . . C 348 LEU HB3  1 1 
       C 66 184175 3 1 30 LEU HD11 H   3.802  -5.740  -4.248 1.00 . . C 348 LEU HD11 1 1 
       C 66 184176 3 1 30 LEU HD12 H   2.312  -5.266  -5.062 1.00 . . C 348 LEU HD12 1 1 
       C 66 184177 3 1 30 LEU HD13 H   2.588  -4.796  -3.385 1.00 . . C 348 LEU HD13 1 1 
       C 66 184178 3 1 30 LEU HD21 H   0.594  -7.615  -5.005 1.00 . . C 348 LEU HD21 1 1 
       C 66 184179 3 1 30 LEU HD22 H  -0.021  -7.250  -3.393 1.00 . . C 348 LEU HD22 1 1 
       C 66 184180 3 1 30 LEU HD23 H   0.343  -5.939  -4.514 1.00 . . C 348 LEU HD23 1 1 
       C 66 184181 3 1 30 LEU HG   H   2.062  -6.882  -2.567 1.00 . . C 348 LEU HG   1 1 
       C 66 184182 3 1 30 LEU N    N   2.334  -9.199  -2.040 1.00 . . C 348 LEU N    1 1 
       C 66 184183 3 1 30 LEU O    O   2.852 -11.323  -4.767 1.00 . . C 348 LEU O    1 1 
       C 66 184184 3 1 31 GLU C    C   4.579 -13.096  -3.397 1.00 . . C 349 GLU C    1 1 
       C 66 184185 3 1 31 GLU CA   C   5.274 -11.764  -3.685 1.00 . . C 349 GLU CA   1 1 
       C 66 184186 3 1 31 GLU CB   C   6.553 -11.662  -2.850 1.00 . . C 349 GLU CB   1 1 
       C 66 184187 3 1 31 GLU CD   C   8.756 -10.504  -2.631 1.00 . . C 349 GLU CD   1 1 
       C 66 184188 3 1 31 GLU CG   C   7.519 -10.680  -3.513 1.00 . . C 349 GLU CG   1 1 
       C 66 184189 3 1 31 GLU H    H   4.633  -9.982  -2.661 1.00 . . C 349 GLU H    1 1 
       C 66 184190 3 1 31 GLU HA   H   5.525 -11.709  -4.733 1.00 . . C 349 GLU HA   1 1 
       C 66 184191 3 1 31 GLU HB2  H   6.306 -11.310  -1.857 1.00 . . C 349 GLU HB2  1 1 
       C 66 184192 3 1 31 GLU HB3  H   7.017 -12.634  -2.782 1.00 . . C 349 GLU HB3  1 1 
       C 66 184193 3 1 31 GLU HG2  H   7.817 -11.066  -4.478 1.00 . . C 349 GLU HG2  1 1 
       C 66 184194 3 1 31 GLU HG3  H   7.032  -9.726  -3.643 1.00 . . C 349 GLU HG3  1 1 
       C 66 184195 3 1 31 GLU N    N   4.365 -10.638  -3.336 1.00 . . C 349 GLU N    1 1 
       C 66 184196 3 1 31 GLU O    O   4.746 -14.064  -4.114 1.00 . . C 349 GLU O    1 1 
       C 66 184197 3 1 31 GLU OE1  O   8.749 -11.018  -1.526 1.00 . . C 349 GLU OE1  1 1 
       C 66 184198 3 1 31 GLU OE2  O   9.689  -9.856  -3.076 1.00 . . C 349 GLU OE2  1 1 
       C 66 184199 3 1 32 LEU C    C   2.098 -14.768  -3.116 1.00 . . C 350 LEU C    1 1 
       C 66 184200 3 1 32 LEU CA   C   3.099 -14.423  -2.012 1.00 . . C 350 LEU CA   1 1 
       C 66 184201 3 1 32 LEU CB   C   2.354 -14.253  -0.687 1.00 . . C 350 LEU CB   1 1 
       C 66 184202 3 1 32 LEU CD1  C   3.498 -16.090   0.561 1.00 . . C 350 LEU CD1  1 1 
       C 66 184203 3 1 32 LEU CD2  C   1.127 -15.507   1.092 1.00 . . C 350 LEU CD2  1 1 
       C 66 184204 3 1 32 LEU CG   C   2.167 -15.620  -0.027 1.00 . . C 350 LEU CG   1 1 
       C 66 184205 3 1 32 LEU H    H   3.683 -12.364  -1.788 1.00 . . C 350 LEU H    1 1 
       C 66 184206 3 1 32 LEU HA   H   3.818 -15.220  -1.919 1.00 . . C 350 LEU HA   1 1 
       C 66 184207 3 1 32 LEU HB2  H   2.926 -13.612  -0.032 1.00 . . C 350 LEU HB2  1 1 
       C 66 184208 3 1 32 LEU HB3  H   1.386 -13.809  -0.871 1.00 . . C 350 LEU HB3  1 1 
       C 66 184209 3 1 32 LEU HD11 H   4.215 -15.282   0.517 1.00 . . C 350 LEU HD11 1 1 
       C 66 184210 3 1 32 LEU HD12 H   3.353 -16.387   1.589 1.00 . . C 350 LEU HD12 1 1 
       C 66 184211 3 1 32 LEU HD13 H   3.867 -16.928  -0.010 1.00 . . C 350 LEU HD13 1 1 
       C 66 184212 3 1 32 LEU HD21 H   0.232 -15.044   0.706 1.00 . . C 350 LEU HD21 1 1 
       C 66 184213 3 1 32 LEU HD22 H   0.892 -16.494   1.463 1.00 . . C 350 LEU HD22 1 1 
       C 66 184214 3 1 32 LEU HD23 H   1.527 -14.907   1.895 1.00 . . C 350 LEU HD23 1 1 
       C 66 184215 3 1 32 LEU HG   H   1.828 -16.331  -0.766 1.00 . . C 350 LEU HG   1 1 
       C 66 184216 3 1 32 LEU N    N   3.802 -13.155  -2.352 1.00 . . C 350 LEU N    1 1 
       C 66 184217 3 1 32 LEU O    O   2.015 -15.894  -3.567 1.00 . . C 350 LEU O    1 1 
       C 66 184218 3 1 33 LYS C    C   1.077 -14.538  -5.885 1.00 . . C 351 LYS C    1 1 
       C 66 184219 3 1 33 LYS CA   C   0.345 -14.069  -4.629 1.00 . . C 351 LYS CA   1 1 
       C 66 184220 3 1 33 LYS CB   C  -0.430 -12.784  -4.930 1.00 . . C 351 LYS CB   1 1 
       C 66 184221 3 1 33 LYS CD   C  -2.566 -11.859  -5.853 1.00 . . C 351 LYS CD   1 1 
       C 66 184222 3 1 33 LYS CE   C  -2.605 -10.985  -4.596 1.00 . . C 351 LYS CE   1 1 
       C 66 184223 3 1 33 LYS CG   C  -1.776 -13.138  -5.569 1.00 . . C 351 LYS CG   1 1 
       C 66 184224 3 1 33 LYS H    H   1.428 -12.905  -3.180 1.00 . . C 351 LYS H    1 1 
       C 66 184225 3 1 33 LYS HA   H  -0.341 -14.836  -4.305 1.00 . . C 351 LYS HA   1 1 
       C 66 184226 3 1 33 LYS HB2  H  -0.597 -12.243  -4.010 1.00 . . C 351 LYS HB2  1 1 
       C 66 184227 3 1 33 LYS HB3  H   0.140 -12.167  -5.610 1.00 . . C 351 LYS HB3  1 1 
       C 66 184228 3 1 33 LYS HD2  H  -2.091 -11.315  -6.656 1.00 . . C 351 LYS HD2  1 1 
       C 66 184229 3 1 33 LYS HD3  H  -3.575 -12.116  -6.141 1.00 . . C 351 LYS HD3  1 1 
       C 66 184230 3 1 33 LYS HE2  H  -3.608 -10.619  -4.444 1.00 . . C 351 LYS HE2  1 1 
       C 66 184231 3 1 33 LYS HE3  H  -2.301 -11.568  -3.741 1.00 . . C 351 LYS HE3  1 1 
       C 66 184232 3 1 33 LYS HG2  H  -1.605 -13.669  -6.493 1.00 . . C 351 LYS HG2  1 1 
       C 66 184233 3 1 33 LYS HG3  H  -2.340 -13.764  -4.893 1.00 . . C 351 LYS HG3  1 1 
       C 66 184234 3 1 33 LYS HZ1  H  -1.748  -9.472  -5.739 1.00 . . C 351 LYS HZ1  1 1 
       C 66 184235 3 1 33 LYS HZ2  H  -1.936  -9.078  -4.097 1.00 . . C 351 LYS HZ2  1 1 
       C 66 184236 3 1 33 LYS HZ3  H  -0.703 -10.141  -4.585 1.00 . . C 351 LYS HZ3  1 1 
       C 66 184237 3 1 33 LYS N    N   1.340 -13.805  -3.555 1.00 . . C 351 LYS N    1 1 
       C 66 184238 3 1 33 LYS NZ   N  -1.677  -9.832  -4.768 1.00 . . C 351 LYS NZ   1 1 
       C 66 184239 3 1 33 LYS O    O   0.652 -15.451  -6.565 1.00 . . C 351 LYS O    1 1 
       C 66 184240 3 1 34 ASP C    C   3.333 -15.793  -7.297 1.00 . . C 352 ASP C    1 1 
       C 66 184241 3 1 34 ASP CA   C   2.959 -14.312  -7.390 1.00 . . C 352 ASP CA   1 1 
       C 66 184242 3 1 34 ASP CB   C   4.231 -13.468  -7.454 1.00 . . C 352 ASP CB   1 1 
       C 66 184243 3 1 34 ASP CG   C   3.929 -12.139  -8.149 1.00 . . C 352 ASP CG   1 1 
       C 66 184244 3 1 34 ASP H    H   2.499 -13.190  -5.621 1.00 . . C 352 ASP H    1 1 
       C 66 184245 3 1 34 ASP HA   H   2.368 -14.143  -8.278 1.00 . . C 352 ASP HA   1 1 
       C 66 184246 3 1 34 ASP HB2  H   4.585 -13.278  -6.451 1.00 . . C 352 ASP HB2  1 1 
       C 66 184247 3 1 34 ASP HB3  H   4.985 -13.998  -8.005 1.00 . . C 352 ASP HB3  1 1 
       C 66 184248 3 1 34 ASP N    N   2.179 -13.917  -6.189 1.00 . . C 352 ASP N    1 1 
       C 66 184249 3 1 34 ASP O    O   3.433 -16.482  -8.292 1.00 . . C 352 ASP O    1 1 
       C 66 184250 3 1 34 ASP OD1  O   3.254 -12.164  -9.165 1.00 . . C 352 ASP OD1  1 1 
       C 66 184251 3 1 34 ASP OD2  O   4.379 -11.119  -7.654 1.00 . . C 352 ASP OD2  1 1 
       C 66 184252 3 1 35 ALA C    C   2.748 -18.609  -6.359 1.00 . . C 353 ALA C    1 1 
       C 66 184253 3 1 35 ALA CA   C   3.920 -17.718  -5.946 1.00 . . C 353 ALA CA   1 1 
       C 66 184254 3 1 35 ALA CB   C   4.276 -17.990  -4.484 1.00 . . C 353 ALA CB   1 1 
       C 66 184255 3 1 35 ALA H    H   3.463 -15.708  -5.318 1.00 . . C 353 ALA H    1 1 
       C 66 184256 3 1 35 ALA HA   H   4.773 -17.937  -6.569 1.00 . . C 353 ALA HA   1 1 
       C 66 184257 3 1 35 ALA HB1  H   4.639 -17.082  -4.026 1.00 . . C 353 ALA HB1  1 1 
       C 66 184258 3 1 35 ALA HB2  H   3.397 -18.333  -3.957 1.00 . . C 353 ALA HB2  1 1 
       C 66 184259 3 1 35 ALA HB3  H   5.043 -18.748  -4.435 1.00 . . C 353 ALA HB3  1 1 
       C 66 184260 3 1 35 ALA N    N   3.545 -16.284  -6.107 1.00 . . C 353 ALA N    1 1 
       C 66 184261 3 1 35 ALA O    O   2.928 -19.628  -6.997 1.00 . . C 353 ALA O    1 1 
       C 66 184262 3 1 36 GLN C    C  -0.035 -18.766  -7.814 1.00 . . C 354 GLN C    1 1 
       C 66 184263 3 1 36 GLN CA   C   0.375 -19.072  -6.372 1.00 . . C 354 GLN CA   1 1 
       C 66 184264 3 1 36 GLN CB   C  -0.790 -18.765  -5.430 1.00 . . C 354 GLN CB   1 1 
       C 66 184265 3 1 36 GLN CD   C  -1.792 -19.354  -3.216 1.00 . . C 354 GLN CD   1 1 
       C 66 184266 3 1 36 GLN CG   C  -0.824 -19.809  -4.310 1.00 . . C 354 GLN CG   1 1 
       C 66 184267 3 1 36 GLN H    H   1.429 -17.415  -5.483 1.00 . . C 354 GLN H    1 1 
       C 66 184268 3 1 36 GLN HA   H   0.636 -20.117  -6.290 1.00 . . C 354 GLN HA   1 1 
       C 66 184269 3 1 36 GLN HB2  H  -0.658 -17.782  -5.003 1.00 . . C 354 GLN HB2  1 1 
       C 66 184270 3 1 36 GLN HB3  H  -1.717 -18.800  -5.979 1.00 . . C 354 GLN HB3  1 1 
       C 66 184271 3 1 36 GLN HE21 H  -0.384 -18.444  -2.154 1.00 . . C 354 GLN HE21 1 1 
       C 66 184272 3 1 36 GLN HE22 H  -1.949 -18.372  -1.498 1.00 . . C 354 GLN HE22 1 1 
       C 66 184273 3 1 36 GLN HG2  H  -1.154 -20.756  -4.713 1.00 . . C 354 GLN HG2  1 1 
       C 66 184274 3 1 36 GLN HG3  H   0.163 -19.920  -3.891 1.00 . . C 354 GLN HG3  1 1 
       C 66 184275 3 1 36 GLN N    N   1.552 -18.239  -5.999 1.00 . . C 354 GLN N    1 1 
       C 66 184276 3 1 36 GLN NE2  N  -1.338 -18.666  -2.205 1.00 . . C 354 GLN NE2  1 1 
       C 66 184277 3 1 36 GLN O    O  -0.913 -19.400  -8.366 1.00 . . C 354 GLN O    1 1 
       C 66 184278 3 1 36 GLN OE1  O  -2.974 -19.631  -3.281 1.00 . . C 354 GLN OE1  1 1 
       C 66 184279 3 1 37 ALA C    C   0.713 -18.592 -10.759 1.00 . . C 355 ALA C    1 1 
       C 66 184280 3 1 37 ALA CA   C   0.239 -17.467  -9.839 1.00 . . C 355 ALA CA   1 1 
       C 66 184281 3 1 37 ALA CB   C   0.922 -16.158 -10.240 1.00 . . C 355 ALA CB   1 1 
       C 66 184282 3 1 37 ALA H    H   1.301 -17.306  -7.973 1.00 . . C 355 ALA H    1 1 
       C 66 184283 3 1 37 ALA HA   H  -0.831 -17.358  -9.926 1.00 . . C 355 ALA HA   1 1 
       C 66 184284 3 1 37 ALA HB1  H   1.934 -16.149  -9.866 1.00 . . C 355 ALA HB1  1 1 
       C 66 184285 3 1 37 ALA HB2  H   0.935 -16.074 -11.317 1.00 . . C 355 ALA HB2  1 1 
       C 66 184286 3 1 37 ALA HB3  H   0.377 -15.324  -9.820 1.00 . . C 355 ALA HB3  1 1 
       C 66 184287 3 1 37 ALA N    N   0.594 -17.803  -8.431 1.00 . . C 355 ALA N    1 1 
       C 66 184288 3 1 37 ALA O    O  -0.045 -19.467 -11.131 1.00 . . C 355 ALA O    1 1 
       C 66 184289 3 1 38 GLY C    C   2.914 -20.857 -11.177 1.00 . . C 356 GLY C    1 1 
       C 66 184290 3 1 38 GLY CA   C   2.496 -19.649 -12.018 1.00 . . C 356 GLY CA   1 1 
       C 66 184291 3 1 38 GLY H    H   2.557 -17.865 -10.811 1.00 . . C 356 GLY H    1 1 
       C 66 184292 3 1 38 GLY HA2  H   1.729 -19.944 -12.720 1.00 . . C 356 GLY HA2  1 1 
       C 66 184293 3 1 38 GLY HA3  H   3.354 -19.276 -12.559 1.00 . . C 356 GLY HA3  1 1 
       C 66 184294 3 1 38 GLY N    N   1.966 -18.579 -11.127 1.00 . . C 356 GLY N    1 1 
       C 66 184295 3 1 38 GLY O    O   4.066 -21.243 -11.160 1.00 . . C 356 GLY O    1 1 
       C 66 184296 3 1 39 LYS C    C   2.265 -23.909 -10.481 1.00 . . C 357 LYS C    1 1 
       C 66 184297 3 1 39 LYS CA   C   2.339 -22.636  -9.636 1.00 . . C 357 LYS CA   1 1 
       C 66 184298 3 1 39 LYS CB   C   1.351 -22.743  -8.472 1.00 . . C 357 LYS CB   1 1 
       C 66 184299 3 1 39 LYS CD   C   0.918 -23.809  -6.254 1.00 . . C 357 LYS CD   1 1 
       C 66 184300 3 1 39 LYS CE   C   1.495 -24.733  -5.179 1.00 . . C 357 LYS CE   1 1 
       C 66 184301 3 1 39 LYS CG   C   1.917 -23.681  -7.405 1.00 . . C 357 LYS CG   1 1 
       C 66 184302 3 1 39 LYS H    H   1.068 -21.129 -10.502 1.00 . . C 357 LYS H    1 1 
       C 66 184303 3 1 39 LYS HA   H   3.341 -22.519  -9.247 1.00 . . C 357 LYS HA   1 1 
       C 66 184304 3 1 39 LYS HB2  H   1.192 -21.763  -8.044 1.00 . . C 357 LYS HB2  1 1 
       C 66 184305 3 1 39 LYS HB3  H   0.412 -23.135  -8.832 1.00 . . C 357 LYS HB3  1 1 
       C 66 184306 3 1 39 LYS HD2  H   0.732 -22.833  -5.830 1.00 . . C 357 LYS HD2  1 1 
       C 66 184307 3 1 39 LYS HD3  H  -0.007 -24.225  -6.624 1.00 . . C 357 LYS HD3  1 1 
       C 66 184308 3 1 39 LYS HE2  H   0.706 -25.348  -4.773 1.00 . . C 357 LYS HE2  1 1 
       C 66 184309 3 1 39 LYS HE3  H   2.255 -25.363  -5.616 1.00 . . C 357 LYS HE3  1 1 
       C 66 184310 3 1 39 LYS HG2  H   2.093 -24.655  -7.840 1.00 . . C 357 LYS HG2  1 1 
       C 66 184311 3 1 39 LYS HG3  H   2.847 -23.282  -7.031 1.00 . . C 357 LYS HG3  1 1 
       C 66 184312 3 1 39 LYS HZ1  H   2.141 -22.917  -4.390 1.00 . . C 357 LYS HZ1  1 1 
       C 66 184313 3 1 39 LYS HZ2  H   1.510 -23.991  -3.234 1.00 . . C 357 LYS HZ2  1 1 
       C 66 184314 3 1 39 LYS HZ3  H   3.056 -24.254  -3.887 1.00 . . C 357 LYS HZ3  1 1 
       C 66 184315 3 1 39 LYS N    N   1.991 -21.456 -10.476 1.00 . . C 357 LYS N    1 1 
       C 66 184316 3 1 39 LYS NZ   N   2.096 -23.912  -4.091 1.00 . . C 357 LYS NZ   1 1 
       C 66 184317 3 1 39 LYS O    O   2.271 -25.009  -9.966 1.00 . . C 357 LYS O    1 1 
       C 66 184318 3 1 40 GLU C    C   3.204 -25.973 -12.252 1.00 . . C 358 GLU C    1 1 
       C 66 184319 3 1 40 GLU CA   C   2.113 -24.974 -12.651 1.00 . . C 358 GLU CA   1 1 
       C 66 184320 3 1 40 GLU CB   C   2.308 -24.558 -14.110 1.00 . . C 358 GLU CB   1 1 
       C 66 184321 3 1 40 GLU CD   C   1.121 -23.795 -16.173 1.00 . . C 358 GLU CD   1 1 
       C 66 184322 3 1 40 GLU CG   C   0.944 -24.420 -14.788 1.00 . . C 358 GLU CG   1 1 
       C 66 184323 3 1 40 GLU H    H   2.186 -22.874 -12.174 1.00 . . C 358 GLU H    1 1 
       C 66 184324 3 1 40 GLU HA   H   1.142 -25.436 -12.537 1.00 . . C 358 GLU HA   1 1 
       C 66 184325 3 1 40 GLU HB2  H   2.827 -23.609 -14.148 1.00 . . C 358 GLU HB2  1 1 
       C 66 184326 3 1 40 GLU HB3  H   2.890 -25.307 -14.623 1.00 . . C 358 GLU HB3  1 1 
       C 66 184327 3 1 40 GLU HG2  H   0.493 -25.397 -14.889 1.00 . . C 358 GLU HG2  1 1 
       C 66 184328 3 1 40 GLU HG3  H   0.306 -23.790 -14.188 1.00 . . C 358 GLU HG3  1 1 
       C 66 184329 3 1 40 GLU N    N   2.191 -23.770 -11.776 1.00 . . C 358 GLU N    1 1 
       C 66 184330 3 1 40 GLU O    O   4.165 -25.611 -11.603 1.00 . . C 358 GLU O    1 1 
       C 66 184331 3 1 40 GLU OE1  O   2.219 -23.350 -16.464 1.00 . . C 358 GLU OE1  1 1 
       C 66 184332 3 1 40 GLU OE2  O   0.155 -23.770 -16.917 1.00 . . C 358 GLU OE2  1 1 
       C 66 184333 3 1 41 PRO C    C   5.330 -27.993 -12.993 1.00 . . C 359 PRO C    1 1 
       C 66 184334 3 1 41 PRO CA   C   3.971 -28.287 -12.349 1.00 . . C 359 PRO CA   1 1 
       C 66 184335 3 1 41 PRO CB   C   3.343 -29.548 -12.958 1.00 . . C 359 PRO CB   1 1 
       C 66 184336 3 1 41 PRO CD   C   1.839 -27.619 -13.438 1.00 . . C 359 PRO CD   1 1 
       C 66 184337 3 1 41 PRO CG   C   2.030 -29.125 -13.668 1.00 . . C 359 PRO CG   1 1 
       C 66 184338 3 1 41 PRO HA   H   4.078 -28.408 -11.286 1.00 . . C 359 PRO HA   1 1 
       C 66 184339 3 1 41 PRO HB2  H   4.025 -29.991 -13.672 1.00 . . C 359 PRO HB2  1 1 
       C 66 184340 3 1 41 PRO HB3  H   3.116 -30.258 -12.178 1.00 . . C 359 PRO HB3  1 1 
       C 66 184341 3 1 41 PRO HD2  H   1.811 -27.094 -14.383 1.00 . . C 359 PRO HD2  1 1 
       C 66 184342 3 1 41 PRO HD3  H   0.936 -27.435 -12.876 1.00 . . C 359 PRO HD3  1 1 
       C 66 184343 3 1 41 PRO HG2  H   2.106 -29.329 -14.727 1.00 . . C 359 PRO HG2  1 1 
       C 66 184344 3 1 41 PRO HG3  H   1.195 -29.665 -13.249 1.00 . . C 359 PRO HG3  1 1 
       C 66 184345 3 1 41 PRO N    N   3.016 -27.205 -12.652 1.00 . . C 359 PRO N    1 1 
       C 66 184346 3 1 41 PRO O    O   6.242 -27.513 -12.349 1.00 . . C 359 PRO O    1 1 
       C 66 184347 3 1 42 GLY C    C   7.231 -29.284 -15.665 1.00 . . C 360 GLY C    1 1 
       C 66 184348 3 1 42 GLY CA   C   6.771 -28.017 -14.941 1.00 . . C 360 GLY CA   1 1 
       C 66 184349 3 1 42 GLY H    H   4.724 -28.665 -14.758 1.00 . . C 360 GLY H    1 1 
       C 66 184350 3 1 42 GLY HA2  H   6.647 -27.217 -15.656 1.00 . . C 360 GLY HA2  1 1 
       C 66 184351 3 1 42 GLY HA3  H   7.512 -27.738 -14.208 1.00 . . C 360 GLY HA3  1 1 
       C 66 184352 3 1 42 GLY N    N   5.472 -28.279 -14.258 1.00 . . C 360 GLY N    1 1 
       C 66 184353 3 1 42 GLY O    O   7.413 -30.290 -15.000 1.00 . . C 360 GLY O    1 1 
       C 66 184354 3 1 42 GLY OXT  O   7.395 -29.225 -16.872 1.00 . . C 360 GLY OXT  1 1 
       D 66 184355 4 1  1 LYS C    C -18.431 -19.626   6.848 1.00 . . D 319 LYS C    1 1 
       D 66 184356 4 1  1 LYS CA   C -19.308 -20.870   6.684 1.00 . . D 319 LYS CA   1 1 
       D 66 184357 4 1  1 LYS CB   C -20.774 -20.447   6.566 1.00 . . D 319 LYS CB   1 1 
       D 66 184358 4 1  1 LYS CD   C -23.093 -21.331   6.261 1.00 . . D 319 LYS CD   1 1 
       D 66 184359 4 1  1 LYS CE   C -23.884 -21.824   5.048 1.00 . . D 319 LYS CE   1 1 
       D 66 184360 4 1  1 LYS CG   C -21.605 -21.626   6.054 1.00 . . D 319 LYS CG   1 1 
       D 66 184361 4 1  1 LYS H1   H -19.404 -21.239   8.730 1.00 . . D 319 LYS H1   1 1 
       D 66 184362 4 1  1 LYS H2   H -19.753 -22.591   7.767 1.00 . . D 319 LYS H2   1 1 
       D 66 184363 4 1  1 LYS H3   H -18.148 -22.061   7.935 1.00 . . D 319 LYS H3   1 1 
       D 66 184364 4 1  1 LYS HA   H -19.015 -21.402   5.792 1.00 . . D 319 LYS HA   1 1 
       D 66 184365 4 1  1 LYS HB2  H -21.140 -20.142   7.535 1.00 . . D 319 LYS HB2  1 1 
       D 66 184366 4 1  1 LYS HB3  H -20.858 -19.623   5.873 1.00 . . D 319 LYS HB3  1 1 
       D 66 184367 4 1  1 LYS HD2  H -23.438 -21.840   7.149 1.00 . . D 319 LYS HD2  1 1 
       D 66 184368 4 1  1 LYS HD3  H -23.237 -20.268   6.375 1.00 . . D 319 LYS HD3  1 1 
       D 66 184369 4 1  1 LYS HE2  H -23.537 -22.807   4.767 1.00 . . D 319 LYS HE2  1 1 
       D 66 184370 4 1  1 LYS HE3  H -24.933 -21.870   5.298 1.00 . . D 319 LYS HE3  1 1 
       D 66 184371 4 1  1 LYS HG2  H -21.409 -21.773   5.002 1.00 . . D 319 LYS HG2  1 1 
       D 66 184372 4 1  1 LYS HG3  H -21.338 -22.517   6.600 1.00 . . D 319 LYS HG3  1 1 
       D 66 184373 4 1  1 LYS HZ1  H -22.669 -20.762   3.733 1.00 . . D 319 LYS HZ1  1 1 
       D 66 184374 4 1  1 LYS HZ2  H -24.140 -21.267   3.058 1.00 . . D 319 LYS HZ2  1 1 
       D 66 184375 4 1  1 LYS HZ3  H -24.109 -19.961   4.145 1.00 . . D 319 LYS HZ3  1 1 
       D 66 184376 4 1  1 LYS N    N -19.142 -21.757   7.869 1.00 . . D 319 LYS N    1 1 
       D 66 184377 4 1  1 LYS NZ   N -23.685 -20.883   3.910 1.00 . . D 319 LYS NZ   1 1 
       D 66 184378 4 1  1 LYS O    O -18.869 -18.516   6.624 1.00 . . D 319 LYS O    1 1 
       D 66 184379 4 1  2 LYS C    C -16.530 -17.944   8.760 1.00 . . D 320 LYS C    1 1 
       D 66 184380 4 1  2 LYS CA   C -16.275 -18.642   7.415 1.00 . . D 320 LYS CA   1 1 
       D 66 184381 4 1  2 LYS CB   C -16.497 -17.644   6.275 1.00 . . D 320 LYS CB   1 1 
       D 66 184382 4 1  2 LYS CD   C -15.192 -16.606   4.417 1.00 . . D 320 LYS CD   1 1 
       D 66 184383 4 1  2 LYS CE   C -15.491 -15.111   4.287 1.00 . . D 320 LYS CE   1 1 
       D 66 184384 4 1  2 LYS CG   C -15.166 -16.994   5.896 1.00 . . D 320 LYS CG   1 1 
       D 66 184385 4 1  2 LYS H    H -16.868 -20.715   7.409 1.00 . . D 320 LYS H    1 1 
       D 66 184386 4 1  2 LYS HA   H -15.253 -18.990   7.384 1.00 . . D 320 LYS HA   1 1 
       D 66 184387 4 1  2 LYS HB2  H -16.901 -18.163   5.417 1.00 . . D 320 LYS HB2  1 1 
       D 66 184388 4 1  2 LYS HB3  H -17.190 -16.881   6.595 1.00 . . D 320 LYS HB3  1 1 
       D 66 184389 4 1  2 LYS HD2  H -14.233 -16.822   3.971 1.00 . . D 320 LYS HD2  1 1 
       D 66 184390 4 1  2 LYS HD3  H -15.961 -17.169   3.911 1.00 . . D 320 LYS HD3  1 1 
       D 66 184391 4 1  2 LYS HE2  H -15.477 -14.831   3.244 1.00 . . D 320 LYS HE2  1 1 
       D 66 184392 4 1  2 LYS HE3  H -16.464 -14.900   4.704 1.00 . . D 320 LYS HE3  1 1 
       D 66 184393 4 1  2 LYS HG2  H -15.014 -16.110   6.499 1.00 . . D 320 LYS HG2  1 1 
       D 66 184394 4 1  2 LYS HG3  H -14.361 -17.691   6.070 1.00 . . D 320 LYS HG3  1 1 
       D 66 184395 4 1  2 LYS HZ1  H -13.535 -14.808   4.934 1.00 . . D 320 LYS HZ1  1 1 
       D 66 184396 4 1  2 LYS HZ2  H -14.392 -13.375   4.623 1.00 . . D 320 LYS HZ2  1 1 
       D 66 184397 4 1  2 LYS HZ3  H -14.716 -14.272   6.028 1.00 . . D 320 LYS HZ3  1 1 
       D 66 184398 4 1  2 LYS N    N -17.195 -19.807   7.236 1.00 . . D 320 LYS N    1 1 
       D 66 184399 4 1  2 LYS NZ   N -14.455 -14.332   5.023 1.00 . . D 320 LYS NZ   1 1 
       D 66 184400 4 1  2 LYS O    O -15.650 -17.313   9.309 1.00 . . D 320 LYS O    1 1 
       D 66 184401 4 1  3 LYS C    C -17.747 -15.880  10.486 1.00 . . D 321 LYS C    1 1 
       D 66 184402 4 1  3 LYS CA   C -17.998 -17.387  10.606 1.00 . . D 321 LYS CA   1 1 
       D 66 184403 4 1  3 LYS CB   C -17.082 -17.969  11.685 1.00 . . D 321 LYS CB   1 1 
       D 66 184404 4 1  3 LYS CD   C -16.643 -20.121  12.875 1.00 . . D 321 LYS CD   1 1 
       D 66 184405 4 1  3 LYS CE   C -17.370 -21.458  13.022 1.00 . . D 321 LYS CE   1 1 
       D 66 184406 4 1  3 LYS CG   C -17.005 -19.488  11.528 1.00 . . D 321 LYS CG   1 1 
       D 66 184407 4 1  3 LYS H    H -18.415 -18.561   8.853 1.00 . . D 321 LYS H    1 1 
       D 66 184408 4 1  3 LYS HA   H -19.029 -17.558  10.879 1.00 . . D 321 LYS HA   1 1 
       D 66 184409 4 1  3 LYS HB2  H -16.094 -17.544  11.585 1.00 . . D 321 LYS HB2  1 1 
       D 66 184410 4 1  3 LYS HB3  H -17.479 -17.730  12.660 1.00 . . D 321 LYS HB3  1 1 
       D 66 184411 4 1  3 LYS HD2  H -15.575 -20.284  12.921 1.00 . . D 321 LYS HD2  1 1 
       D 66 184412 4 1  3 LYS HD3  H -16.942 -19.460  13.674 1.00 . . D 321 LYS HD3  1 1 
       D 66 184413 4 1  3 LYS HE2  H -18.302 -21.424  12.476 1.00 . . D 321 LYS HE2  1 1 
       D 66 184414 4 1  3 LYS HE3  H -16.751 -22.251  12.629 1.00 . . D 321 LYS HE3  1 1 
       D 66 184415 4 1  3 LYS HG2  H -17.960 -19.865  11.196 1.00 . . D 321 LYS HG2  1 1 
       D 66 184416 4 1  3 LYS HG3  H -16.246 -19.737  10.802 1.00 . . D 321 LYS HG3  1 1 
       D 66 184417 4 1  3 LYS HZ1  H -17.114 -21.042  15.046 1.00 . . D 321 LYS HZ1  1 1 
       D 66 184418 4 1  3 LYS HZ2  H -18.667 -21.595  14.647 1.00 . . D 321 LYS HZ2  1 1 
       D 66 184419 4 1  3 LYS HZ3  H -17.366 -22.686  14.704 1.00 . . D 321 LYS HZ3  1 1 
       D 66 184420 4 1  3 LYS N    N -17.714 -18.050   9.299 1.00 . . D 321 LYS N    1 1 
       D 66 184421 4 1  3 LYS NZ   N -17.650 -21.715  14.464 1.00 . . D 321 LYS NZ   1 1 
       D 66 184422 4 1  3 LYS O    O -16.673 -15.407  10.801 1.00 . . D 321 LYS O    1 1 
       D 66 184423 4 1  4 PRO C    C -18.558 -13.011  11.234 1.00 . . D 322 PRO C    1 1 
       D 66 184424 4 1  4 PRO CA   C -18.667 -13.705   9.868 1.00 . . D 322 PRO CA   1 1 
       D 66 184425 4 1  4 PRO CB   C -19.984 -13.316   9.183 1.00 . . D 322 PRO CB   1 1 
       D 66 184426 4 1  4 PRO CD   C -20.042 -15.765   9.647 1.00 . . D 322 PRO CD   1 1 
       D 66 184427 4 1  4 PRO CG   C -20.863 -14.591   9.093 1.00 . . D 322 PRO CG   1 1 
       D 66 184428 4 1  4 PRO HA   H -17.832 -13.441   9.239 1.00 . . D 322 PRO HA   1 1 
       D 66 184429 4 1  4 PRO HB2  H -20.491 -12.558   9.768 1.00 . . D 322 PRO HB2  1 1 
       D 66 184430 4 1  4 PRO HB3  H -19.785 -12.942   8.191 1.00 . . D 322 PRO HB3  1 1 
       D 66 184431 4 1  4 PRO HD2  H -20.535 -16.195  10.509 1.00 . . D 322 PRO HD2  1 1 
       D 66 184432 4 1  4 PRO HD3  H -19.889 -16.513   8.885 1.00 . . D 322 PRO HD3  1 1 
       D 66 184433 4 1  4 PRO HG2  H -21.761 -14.459   9.681 1.00 . . D 322 PRO HG2  1 1 
       D 66 184434 4 1  4 PRO HG3  H -21.124 -14.784   8.065 1.00 . . D 322 PRO HG3  1 1 
       D 66 184435 4 1  4 PRO N    N -18.752 -15.168  10.037 1.00 . . D 322 PRO N    1 1 
       D 66 184436 4 1  4 PRO O    O -18.404 -11.809  11.314 1.00 . . D 322 PRO O    1 1 
       D 66 184437 4 1  5 LEU C    C -17.058 -12.957  14.033 1.00 . . D 323 LEU C    1 1 
       D 66 184438 4 1  5 LEU CA   C -18.530 -13.130  13.655 1.00 . . D 323 LEU CA   1 1 
       D 66 184439 4 1  5 LEU CB   C -19.219 -14.022  14.679 1.00 . . D 323 LEU CB   1 1 
       D 66 184440 4 1  5 LEU CD1  C -20.915 -12.259  15.182 1.00 . . D 323 LEU CD1  1 1 
       D 66 184441 4 1  5 LEU CD2  C -21.265 -13.829  13.270 1.00 . . D 323 LEU CD2  1 1 
       D 66 184442 4 1  5 LEU CG   C -20.708 -13.693  14.690 1.00 . . D 323 LEU CG   1 1 
       D 66 184443 4 1  5 LEU H    H -18.757 -14.723  12.224 1.00 . . D 323 LEU H    1 1 
       D 66 184444 4 1  5 LEU HA   H -19.019 -12.169  13.644 1.00 . . D 323 LEU HA   1 1 
       D 66 184445 4 1  5 LEU HB2  H -19.074 -15.057  14.411 1.00 . . D 323 LEU HB2  1 1 
       D 66 184446 4 1  5 LEU HB3  H -18.802 -13.837  15.658 1.00 . . D 323 LEU HB3  1 1 
       D 66 184447 4 1  5 LEU HD11 H -19.956 -11.804  15.380 1.00 . . D 323 LEU HD11 1 1 
       D 66 184448 4 1  5 LEU HD12 H -21.434 -11.689  14.424 1.00 . . D 323 LEU HD12 1 1 
       D 66 184449 4 1  5 LEU HD13 H -21.503 -12.271  16.088 1.00 . . D 323 LEU HD13 1 1 
       D 66 184450 4 1  5 LEU HD21 H -20.848 -14.710  12.805 1.00 . . D 323 LEU HD21 1 1 
       D 66 184451 4 1  5 LEU HD22 H -22.340 -13.918  13.313 1.00 . . D 323 LEU HD22 1 1 
       D 66 184452 4 1  5 LEU HD23 H -20.997 -12.956  12.693 1.00 . . D 323 LEU HD23 1 1 
       D 66 184453 4 1  5 LEU HG   H -21.217 -14.373  15.345 1.00 . . D 323 LEU HG   1 1 
       D 66 184454 4 1  5 LEU N    N -18.633 -13.754  12.306 1.00 . . D 323 LEU N    1 1 
       D 66 184455 4 1  5 LEU O    O -16.725 -12.675  15.167 1.00 . . D 323 LEU O    1 1 
       D 66 184456 4 1  6 ASP C    C -14.365 -11.490  13.457 1.00 . . D 324 ASP C    1 1 
       D 66 184457 4 1  6 ASP CA   C -14.722 -12.982  13.391 1.00 . . D 324 ASP CA   1 1 
       D 66 184458 4 1  6 ASP CB   C -13.911 -13.672  12.289 1.00 . . D 324 ASP CB   1 1 
       D 66 184459 4 1  6 ASP CG   C -14.350 -15.132  12.172 1.00 . . D 324 ASP CG   1 1 
       D 66 184460 4 1  6 ASP H    H -16.465 -13.361  12.185 1.00 . . D 324 ASP H    1 1 
       D 66 184461 4 1  6 ASP HA   H -14.503 -13.445  14.341 1.00 . . D 324 ASP HA   1 1 
       D 66 184462 4 1  6 ASP HB2  H -14.080 -13.168  11.349 1.00 . . D 324 ASP HB2  1 1 
       D 66 184463 4 1  6 ASP HB3  H -12.861 -13.632  12.536 1.00 . . D 324 ASP HB3  1 1 
       D 66 184464 4 1  6 ASP N    N -16.173 -13.129  13.090 1.00 . . D 324 ASP N    1 1 
       D 66 184465 4 1  6 ASP O    O -15.024 -10.723  14.130 1.00 . . D 324 ASP O    1 1 
       D 66 184466 4 1  6 ASP OD1  O -15.338 -15.486  12.797 1.00 . . D 324 ASP OD1  1 1 
       D 66 184467 4 1  6 ASP OD2  O -13.693 -15.873  11.461 1.00 . . D 324 ASP OD2  1 1 
       D 66 184468 4 1  7 GLY C    C -14.047  -8.792  12.144 1.00 . . D 325 GLY C    1 1 
       D 66 184469 4 1  7 GLY CA   C -12.961  -9.622  12.826 1.00 . . D 325 GLY CA   1 1 
       D 66 184470 4 1  7 GLY H    H -12.801 -11.685  12.237 1.00 . . D 325 GLY H    1 1 
       D 66 184471 4 1  7 GLY HA2  H -12.865  -9.312  13.858 1.00 . . D 325 GLY HA2  1 1 
       D 66 184472 4 1  7 GLY HA3  H -12.025  -9.467  12.316 1.00 . . D 325 GLY HA3  1 1 
       D 66 184473 4 1  7 GLY N    N -13.332 -11.064  12.775 1.00 . . D 325 GLY N    1 1 
       D 66 184474 4 1  7 GLY O    O -14.631  -9.198  11.160 1.00 . . D 325 GLY O    1 1 
       D 66 184475 4 1  8 GLU C    C -14.986  -6.424  10.618 1.00 . . D 326 GLU C    1 1 
       D 66 184476 4 1  8 GLU CA   C -15.369  -6.765  12.058 1.00 . . D 326 GLU CA   1 1 
       D 66 184477 4 1  8 GLU CB   C -15.495  -5.471  12.864 1.00 . . D 326 GLU CB   1 1 
       D 66 184478 4 1  8 GLU CD   C -16.122  -4.500  15.078 1.00 . . D 326 GLU CD   1 1 
       D 66 184479 4 1  8 GLU CG   C -15.870  -5.799  14.309 1.00 . . D 326 GLU CG   1 1 
       D 66 184480 4 1  8 GLU H    H -13.833  -7.328  13.460 1.00 . . D 326 GLU H    1 1 
       D 66 184481 4 1  8 GLU HA   H -16.314  -7.285  12.065 1.00 . . D 326 GLU HA   1 1 
       D 66 184482 4 1  8 GLU HB2  H -14.552  -4.943  12.847 1.00 . . D 326 GLU HB2  1 1 
       D 66 184483 4 1  8 GLU HB3  H -16.263  -4.849  12.428 1.00 . . D 326 GLU HB3  1 1 
       D 66 184484 4 1  8 GLU HG2  H -16.765  -6.405  14.322 1.00 . . D 326 GLU HG2  1 1 
       D 66 184485 4 1  8 GLU HG3  H -15.062  -6.340  14.777 1.00 . . D 326 GLU HG3  1 1 
       D 66 184486 4 1  8 GLU N    N -14.320  -7.631  12.665 1.00 . . D 326 GLU N    1 1 
       D 66 184487 4 1  8 GLU O    O -13.827  -6.239  10.300 1.00 . . D 326 GLU O    1 1 
       D 66 184488 4 1  8 GLU OE1  O -15.344  -3.575  14.908 1.00 . . D 326 GLU OE1  1 1 
       D 66 184489 4 1  8 GLU OE2  O -17.088  -4.451  15.820 1.00 . . D 326 GLU OE2  1 1 
       D 66 184490 4 1  9 TYR C    C -15.797  -4.480   8.131 1.00 . . D 327 TYR C    1 1 
       D 66 184491 4 1  9 TYR CA   C -15.641  -5.988   8.328 1.00 . . D 327 TYR CA   1 1 
       D 66 184492 4 1  9 TYR CB   C -16.606  -6.732   7.402 1.00 . . D 327 TYR CB   1 1 
       D 66 184493 4 1  9 TYR CD1  C -16.716  -8.948   8.597 1.00 . . D 327 TYR CD1  1 1 
       D 66 184494 4 1  9 TYR CD2  C -15.662  -8.852   6.414 1.00 . . D 327 TYR CD2  1 1 
       D 66 184495 4 1  9 TYR CE1  C -16.450 -10.323   8.666 1.00 . . D 327 TYR CE1  1 1 
       D 66 184496 4 1  9 TYR CE2  C -15.398 -10.226   6.480 1.00 . . D 327 TYR CE2  1 1 
       D 66 184497 4 1  9 TYR CG   C -16.322  -8.213   7.472 1.00 . . D 327 TYR CG   1 1 
       D 66 184498 4 1  9 TYR CZ   C -15.792 -10.961   7.607 1.00 . . D 327 TYR CZ   1 1 
       D 66 184499 4 1  9 TYR H    H -16.878  -6.474  10.022 1.00 . . D 327 TYR H    1 1 
       D 66 184500 4 1  9 TYR HA   H -14.626  -6.278   8.100 1.00 . . D 327 TYR HA   1 1 
       D 66 184501 4 1  9 TYR HB2  H -17.623  -6.543   7.714 1.00 . . D 327 TYR HB2  1 1 
       D 66 184502 4 1  9 TYR HB3  H -16.469  -6.387   6.388 1.00 . . D 327 TYR HB3  1 1 
       D 66 184503 4 1  9 TYR HD1  H -17.225  -8.456   9.414 1.00 . . D 327 TYR HD1  1 1 
       D 66 184504 4 1  9 TYR HD2  H -15.360  -8.286   5.545 1.00 . . D 327 TYR HD2  1 1 
       D 66 184505 4 1  9 TYR HE1  H -16.753 -10.889   9.533 1.00 . . D 327 TYR HE1  1 1 
       D 66 184506 4 1  9 TYR HE2  H -14.889 -10.718   5.665 1.00 . . D 327 TYR HE2  1 1 
       D 66 184507 4 1  9 TYR HH   H -15.841 -12.719   6.859 1.00 . . D 327 TYR HH   1 1 
       D 66 184508 4 1  9 TYR N    N -15.950  -6.329   9.744 1.00 . . D 327 TYR N    1 1 
       D 66 184509 4 1  9 TYR O    O -16.509  -3.821   8.866 1.00 . . D 327 TYR O    1 1 
       D 66 184510 4 1  9 TYR OH   O -15.529 -12.315   7.673 1.00 . . D 327 TYR OH   1 1 
       D 66 184511 4 1 10 PHE C    C -15.360  -2.170   5.425 1.00 . . D 328 PHE C    1 1 
       D 66 184512 4 1 10 PHE CA   C -15.254  -2.455   6.925 1.00 . . D 328 PHE CA   1 1 
       D 66 184513 4 1 10 PHE CB   C -14.020  -1.751   7.492 1.00 . . D 328 PHE CB   1 1 
       D 66 184514 4 1 10 PHE CD1  C -14.972  -1.071   9.728 1.00 . . D 328 PHE CD1  1 1 
       D 66 184515 4 1 10 PHE CD2  C -13.140  -2.664   9.673 1.00 . . D 328 PHE CD2  1 1 
       D 66 184516 4 1 10 PHE CE1  C -14.993  -1.145  11.127 1.00 . . D 328 PHE CE1  1 1 
       D 66 184517 4 1 10 PHE CE2  C -13.163  -2.737  11.072 1.00 . . D 328 PHE CE2  1 1 
       D 66 184518 4 1 10 PHE CG   C -14.045  -1.832   9.000 1.00 . . D 328 PHE CG   1 1 
       D 66 184519 4 1 10 PHE CZ   C -14.090  -1.979  11.800 1.00 . . D 328 PHE CZ   1 1 
       D 66 184520 4 1 10 PHE H    H -14.569  -4.467   6.573 1.00 . . D 328 PHE H    1 1 
       D 66 184521 4 1 10 PHE HA   H -16.139  -2.083   7.423 1.00 . . D 328 PHE HA   1 1 
       D 66 184522 4 1 10 PHE HB2  H -13.129  -2.235   7.120 1.00 . . D 328 PHE HB2  1 1 
       D 66 184523 4 1 10 PHE HB3  H -14.024  -0.716   7.187 1.00 . . D 328 PHE HB3  1 1 
       D 66 184524 4 1 10 PHE HD1  H -15.669  -0.429   9.209 1.00 . . D 328 PHE HD1  1 1 
       D 66 184525 4 1 10 PHE HD2  H -12.426  -3.249   9.112 1.00 . . D 328 PHE HD2  1 1 
       D 66 184526 4 1 10 PHE HE1  H -15.707  -0.559  11.687 1.00 . . D 328 PHE HE1  1 1 
       D 66 184527 4 1 10 PHE HE2  H -12.466  -3.380  11.590 1.00 . . D 328 PHE HE2  1 1 
       D 66 184528 4 1 10 PHE HZ   H -14.106  -2.035  12.878 1.00 . . D 328 PHE HZ   1 1 
       D 66 184529 4 1 10 PHE N    N -15.139  -3.923   7.153 1.00 . . D 328 PHE N    1 1 
       D 66 184530 4 1 10 PHE O    O -15.545  -3.065   4.625 1.00 . . D 328 PHE O    1 1 
       D 66 184531 4 1 11 THR C    C -14.585   0.728   3.342 1.00 . . D 329 THR C    1 1 
       D 66 184532 4 1 11 THR CA   C -15.338  -0.580   3.598 1.00 . . D 329 THR CA   1 1 
       D 66 184533 4 1 11 THR CB   C -16.809  -0.408   3.210 1.00 . . D 329 THR CB   1 1 
       D 66 184534 4 1 11 THR CG2  C -17.485  -1.778   3.143 1.00 . . D 329 THR CG2  1 1 
       D 66 184535 4 1 11 THR H    H -15.098  -0.224   5.707 1.00 . . D 329 THR H    1 1 
       D 66 184536 4 1 11 THR HA   H -14.900  -1.370   3.007 1.00 . . D 329 THR HA   1 1 
       D 66 184537 4 1 11 THR HB   H -16.873   0.069   2.244 1.00 . . D 329 THR HB   1 1 
       D 66 184538 4 1 11 THR HG1  H -17.976   1.062   3.719 1.00 . . D 329 THR HG1  1 1 
       D 66 184539 4 1 11 THR HG21 H -16.763  -2.520   2.831 1.00 . . D 329 THR HG21 1 1 
       D 66 184540 4 1 11 THR HG22 H -17.868  -2.037   4.119 1.00 . . D 329 THR HG22 1 1 
       D 66 184541 4 1 11 THR HG23 H -18.297  -1.744   2.433 1.00 . . D 329 THR HG23 1 1 
       D 66 184542 4 1 11 THR N    N -15.245  -0.928   5.044 1.00 . . D 329 THR N    1 1 
       D 66 184543 4 1 11 THR O    O -14.366   1.515   4.242 1.00 . . D 329 THR O    1 1 
       D 66 184544 4 1 11 THR OG1  O -17.462   0.398   4.182 1.00 . . D 329 THR OG1  1 1 
       D 66 184545 4 1 12 LEU C    C -13.777   2.674   0.390 1.00 . . D 330 LEU C    1 1 
       D 66 184546 4 1 12 LEU CA   C -13.447   2.225   1.815 1.00 . . D 330 LEU CA   1 1 
       D 66 184547 4 1 12 LEU CB   C -11.943   1.972   1.933 1.00 . . D 330 LEU CB   1 1 
       D 66 184548 4 1 12 LEU CD1  C -11.072   4.162   2.764 1.00 . . D 330 LEU CD1  1 1 
       D 66 184549 4 1 12 LEU CD2  C  -9.771   2.861   1.076 1.00 . . D 330 LEU CD2  1 1 
       D 66 184550 4 1 12 LEU CG   C -11.177   3.239   1.548 1.00 . . D 330 LEU CG   1 1 
       D 66 184551 4 1 12 LEU H    H -14.371   0.320   1.410 1.00 . . D 330 LEU H    1 1 
       D 66 184552 4 1 12 LEU HA   H -13.740   2.996   2.513 1.00 . . D 330 LEU HA   1 1 
       D 66 184553 4 1 12 LEU HB2  H -11.702   1.700   2.952 1.00 . . D 330 LEU HB2  1 1 
       D 66 184554 4 1 12 LEU HB3  H -11.660   1.168   1.270 1.00 . . D 330 LEU HB3  1 1 
       D 66 184555 4 1 12 LEU HD11 H -12.059   4.346   3.162 1.00 . . D 330 LEU HD11 1 1 
       D 66 184556 4 1 12 LEU HD12 H -10.461   3.692   3.521 1.00 . . D 330 LEU HD12 1 1 
       D 66 184557 4 1 12 LEU HD13 H -10.621   5.098   2.467 1.00 . . D 330 LEU HD13 1 1 
       D 66 184558 4 1 12 LEU HD21 H  -9.816   1.937   0.517 1.00 . . D 330 LEU HD21 1 1 
       D 66 184559 4 1 12 LEU HD22 H  -9.381   3.644   0.443 1.00 . . D 330 LEU HD22 1 1 
       D 66 184560 4 1 12 LEU HD23 H  -9.125   2.731   1.931 1.00 . . D 330 LEU HD23 1 1 
       D 66 184561 4 1 12 LEU HG   H -11.702   3.749   0.753 1.00 . . D 330 LEU HG   1 1 
       D 66 184562 4 1 12 LEU N    N -14.187   0.967   2.123 1.00 . . D 330 LEU N    1 1 
       D 66 184563 4 1 12 LEU O    O -13.683   1.910  -0.549 1.00 . . D 330 LEU O    1 1 
       D 66 184564 4 1 13 GLN C    C -13.234   4.912  -1.832 1.00 . . D 331 GLN C    1 1 
       D 66 184565 4 1 13 GLN CA   C -14.503   4.409  -1.139 1.00 . . D 331 GLN CA   1 1 
       D 66 184566 4 1 13 GLN CB   C -15.510   5.555  -1.025 1.00 . . D 331 GLN CB   1 1 
       D 66 184567 4 1 13 GLN CD   C -17.158   6.332  -2.737 1.00 . . D 331 GLN CD   1 1 
       D 66 184568 4 1 13 GLN CG   C -15.671   6.236  -2.385 1.00 . . D 331 GLN CG   1 1 
       D 66 184569 4 1 13 GLN H    H -14.233   4.509   0.995 1.00 . . D 331 GLN H    1 1 
       D 66 184570 4 1 13 GLN HA   H -14.936   3.606  -1.719 1.00 . . D 331 GLN HA   1 1 
       D 66 184571 4 1 13 GLN HB2  H -16.465   5.165  -0.702 1.00 . . D 331 GLN HB2  1 1 
       D 66 184572 4 1 13 GLN HB3  H -15.154   6.277  -0.305 1.00 . . D 331 GLN HB3  1 1 
       D 66 184573 4 1 13 GLN HE21 H -17.425   8.033  -1.748 1.00 . . D 331 GLN HE21 1 1 
       D 66 184574 4 1 13 GLN HE22 H -18.807   7.415  -2.517 1.00 . . D 331 GLN HE22 1 1 
       D 66 184575 4 1 13 GLN HG2  H -15.244   7.228  -2.344 1.00 . . D 331 GLN HG2  1 1 
       D 66 184576 4 1 13 GLN HG3  H -15.162   5.655  -3.140 1.00 . . D 331 GLN HG3  1 1 
       D 66 184577 4 1 13 GLN N    N -14.164   3.909   0.223 1.00 . . D 331 GLN N    1 1 
       D 66 184578 4 1 13 GLN NE2  N -17.854   7.343  -2.297 1.00 . . D 331 GLN NE2  1 1 
       D 66 184579 4 1 13 GLN O    O -12.488   5.699  -1.286 1.00 . . D 331 GLN O    1 1 
       D 66 184580 4 1 13 GLN OE1  O -17.690   5.478  -3.418 1.00 . . D 331 GLN OE1  1 1 
       D 66 184581 4 1 14 ILE C    C -12.181   5.539  -5.104 1.00 . . D 332 ILE C    1 1 
       D 66 184582 4 1 14 ILE CA   C -11.770   4.929  -3.762 1.00 . . D 332 ILE CA   1 1 
       D 66 184583 4 1 14 ILE CB   C -10.838   3.741  -4.004 1.00 . . D 332 ILE CB   1 1 
       D 66 184584 4 1 14 ILE CD1  C  -9.972   1.653  -2.937 1.00 . . D 332 ILE CD1  1 1 
       D 66 184585 4 1 14 ILE CG1  C -10.547   3.045  -2.673 1.00 . . D 332 ILE CG1  1 1 
       D 66 184586 4 1 14 ILE CG2  C  -9.526   4.239  -4.615 1.00 . . D 332 ILE CG2  1 1 
       D 66 184587 4 1 14 ILE H    H -13.605   3.836  -3.462 1.00 . . D 332 ILE H    1 1 
       D 66 184588 4 1 14 ILE HA   H -11.258   5.673  -3.171 1.00 . . D 332 ILE HA   1 1 
       D 66 184589 4 1 14 ILE HB   H -11.310   3.045  -4.682 1.00 . . D 332 ILE HB   1 1 
       D 66 184590 4 1 14 ILE HD11 H  -9.448   1.653  -3.883 1.00 . . D 332 ILE HD11 1 1 
       D 66 184591 4 1 14 ILE HD12 H  -9.286   1.391  -2.146 1.00 . . D 332 ILE HD12 1 1 
       D 66 184592 4 1 14 ILE HD13 H -10.776   0.931  -2.973 1.00 . . D 332 ILE HD13 1 1 
       D 66 184593 4 1 14 ILE HG12 H  -9.835   3.630  -2.110 1.00 . . D 332 ILE HG12 1 1 
       D 66 184594 4 1 14 ILE HG13 H -11.462   2.953  -2.108 1.00 . . D 332 ILE HG13 1 1 
       D 66 184595 4 1 14 ILE HG21 H  -9.465   5.312  -4.512 1.00 . . D 332 ILE HG21 1 1 
       D 66 184596 4 1 14 ILE HG22 H  -8.694   3.779  -4.101 1.00 . . D 332 ILE HG22 1 1 
       D 66 184597 4 1 14 ILE HG23 H  -9.493   3.975  -5.662 1.00 . . D 332 ILE HG23 1 1 
       D 66 184598 4 1 14 ILE N    N -12.988   4.468  -3.036 1.00 . . D 332 ILE N    1 1 
       D 66 184599 4 1 14 ILE O    O -12.762   4.881  -5.945 1.00 . . D 332 ILE O    1 1 
       D 66 184600 4 1 15 ARG C    C -11.336   6.938  -7.714 1.00 . . D 333 ARG C    1 1 
       D 66 184601 4 1 15 ARG CA   C -12.255   7.444  -6.599 1.00 . . D 333 ARG CA   1 1 
       D 66 184602 4 1 15 ARG CB   C -12.107   8.963  -6.465 1.00 . . D 333 ARG CB   1 1 
       D 66 184603 4 1 15 ARG CD   C -12.298  10.836  -8.109 1.00 . . D 333 ARG CD   1 1 
       D 66 184604 4 1 15 ARG CG   C -13.031   9.657  -7.466 1.00 . . D 333 ARG CG   1 1 
       D 66 184605 4 1 15 ARG CZ   C -10.914  11.166 -10.074 1.00 . . D 333 ARG CZ   1 1 
       D 66 184606 4 1 15 ARG H    H -11.413   7.304  -4.620 1.00 . . D 333 ARG H    1 1 
       D 66 184607 4 1 15 ARG HA   H -13.279   7.203  -6.842 1.00 . . D 333 ARG HA   1 1 
       D 66 184608 4 1 15 ARG HB2  H -12.371   9.262  -5.461 1.00 . . D 333 ARG HB2  1 1 
       D 66 184609 4 1 15 ARG HB3  H -11.084   9.243  -6.666 1.00 . . D 333 ARG HB3  1 1 
       D 66 184610 4 1 15 ARG HD2  H -13.020  11.522  -8.529 1.00 . . D 333 ARG HD2  1 1 
       D 66 184611 4 1 15 ARG HD3  H -11.710  11.346  -7.361 1.00 . . D 333 ARG HD3  1 1 
       D 66 184612 4 1 15 ARG HE   H -11.173   9.384  -9.234 1.00 . . D 333 ARG HE   1 1 
       D 66 184613 4 1 15 ARG HG2  H -13.323   8.954  -8.233 1.00 . . D 333 ARG HG2  1 1 
       D 66 184614 4 1 15 ARG HG3  H -13.910  10.018  -6.955 1.00 . . D 333 ARG HG3  1 1 
       D 66 184615 4 1 15 ARG HH11 H -11.818  12.779  -9.301 1.00 . . D 333 ARG HH11 1 1 
       D 66 184616 4 1 15 ARG HH12 H -10.841  13.066 -10.701 1.00 . . D 333 ARG HH12 1 1 
       D 66 184617 4 1 15 ARG HH21 H  -9.897   9.750 -11.058 1.00 . . D 333 ARG HH21 1 1 
       D 66 184618 4 1 15 ARG HH22 H  -9.755  11.356 -11.695 1.00 . . D 333 ARG HH22 1 1 
       D 66 184619 4 1 15 ARG N    N -11.882   6.792  -5.312 1.00 . . D 333 ARG N    1 1 
       D 66 184620 4 1 15 ARG NE   N -11.400  10.338  -9.188 1.00 . . D 333 ARG NE   1 1 
       D 66 184621 4 1 15 ARG NH1  N -11.214  12.435 -10.022 1.00 . . D 333 ARG NH1  1 1 
       D 66 184622 4 1 15 ARG NH2  N -10.127  10.723 -11.016 1.00 . . D 333 ARG NH2  1 1 
       D 66 184623 4 1 15 ARG O    O -10.192   6.599  -7.482 1.00 . . D 333 ARG O    1 1 
       D 66 184624 4 1 16 GLY C    C -11.132   4.890 -10.203 1.00 . . D 334 GLY C    1 1 
       D 66 184625 4 1 16 GLY CA   C -10.976   6.404 -10.051 1.00 . . D 334 GLY CA   1 1 
       D 66 184626 4 1 16 GLY H    H -12.749   7.166  -9.090 1.00 . . D 334 GLY H    1 1 
       D 66 184627 4 1 16 GLY HA2  H -11.284   6.893 -10.965 1.00 . . D 334 GLY HA2  1 1 
       D 66 184628 4 1 16 GLY HA3  H  -9.942   6.637  -9.848 1.00 . . D 334 GLY HA3  1 1 
       D 66 184629 4 1 16 GLY N    N -11.825   6.886  -8.923 1.00 . . D 334 GLY N    1 1 
       D 66 184630 4 1 16 GLY O    O -11.119   4.154  -9.237 1.00 . . D 334 GLY O    1 1 
       D 66 184631 4 1 17 ARG C    C -10.062   2.279 -11.582 1.00 . . D 335 ARG C    1 1 
       D 66 184632 4 1 17 ARG CA   C -11.435   2.951 -11.628 1.00 . . D 335 ARG CA   1 1 
       D 66 184633 4 1 17 ARG CB   C -12.083   2.707 -12.996 1.00 . . D 335 ARG CB   1 1 
       D 66 184634 4 1 17 ARG CD   C -12.492   0.334 -12.315 1.00 . . D 335 ARG CD   1 1 
       D 66 184635 4 1 17 ARG CG   C -11.907   1.239 -13.400 1.00 . . D 335 ARG CG   1 1 
       D 66 184636 4 1 17 ARG CZ   C -13.629  -1.808 -12.260 1.00 . . D 335 ARG CZ   1 1 
       D 66 184637 4 1 17 ARG H    H -11.286   5.029 -12.178 1.00 . . D 335 ARG H    1 1 
       D 66 184638 4 1 17 ARG HA   H -12.063   2.539 -10.854 1.00 . . D 335 ARG HA   1 1 
       D 66 184639 4 1 17 ARG HB2  H -13.135   2.942 -12.942 1.00 . . D 335 ARG HB2  1 1 
       D 66 184640 4 1 17 ARG HB3  H -11.610   3.339 -13.735 1.00 . . D 335 ARG HB3  1 1 
       D 66 184641 4 1 17 ARG HD2  H -11.689  -0.096 -11.733 1.00 . . D 335 ARG HD2  1 1 
       D 66 184642 4 1 17 ARG HD3  H -13.134   0.914 -11.669 1.00 . . D 335 ARG HD3  1 1 
       D 66 184643 4 1 17 ARG HE   H -13.541  -0.686 -13.895 1.00 . . D 335 ARG HE   1 1 
       D 66 184644 4 1 17 ARG HG2  H -12.421   1.060 -14.334 1.00 . . D 335 ARG HG2  1 1 
       D 66 184645 4 1 17 ARG HG3  H -10.856   1.022 -13.519 1.00 . . D 335 ARG HG3  1 1 
       D 66 184646 4 1 17 ARG HH11 H -12.756  -1.184 -10.568 1.00 . . D 335 ARG HH11 1 1 
       D 66 184647 4 1 17 ARG HH12 H -13.555  -2.717 -10.476 1.00 . . D 335 ARG HH12 1 1 
       D 66 184648 4 1 17 ARG HH21 H -14.583  -2.685 -13.787 1.00 . . D 335 ARG HH21 1 1 
       D 66 184649 4 1 17 ARG HH22 H -14.588  -3.567 -12.295 1.00 . . D 335 ARG HH22 1 1 
       D 66 184650 4 1 17 ARG N    N -11.279   4.418 -11.411 1.00 . . D 335 ARG N    1 1 
       D 66 184651 4 1 17 ARG NE   N -13.282  -0.757 -12.953 1.00 . . D 335 ARG NE   1 1 
       D 66 184652 4 1 17 ARG NH1  N -13.287  -1.910 -11.004 1.00 . . D 335 ARG NH1  1 1 
       D 66 184653 4 1 17 ARG NH2  N -14.321  -2.760 -12.824 1.00 . . D 335 ARG NH2  1 1 
       D 66 184654 4 1 17 ARG O    O  -9.856   1.315 -10.872 1.00 . . D 335 ARG O    1 1 
       D 66 184655 4 1 18 GLU C    C  -7.196   2.164 -10.927 1.00 . . D 336 GLU C    1 1 
       D 66 184656 4 1 18 GLU CA   C  -7.769   2.162 -12.345 1.00 . . D 336 GLU CA   1 1 
       D 66 184657 4 1 18 GLU CB   C  -6.852   2.967 -13.270 1.00 . . D 336 GLU CB   1 1 
       D 66 184658 4 1 18 GLU CD   C  -6.310   3.485 -15.655 1.00 . . D 336 GLU CD   1 1 
       D 66 184659 4 1 18 GLU CG   C  -7.189   2.643 -14.727 1.00 . . D 336 GLU CG   1 1 
       D 66 184660 4 1 18 GLU H    H  -9.319   3.549 -12.906 1.00 . . D 336 GLU H    1 1 
       D 66 184661 4 1 18 GLU HA   H  -7.836   1.147 -12.701 1.00 . . D 336 GLU HA   1 1 
       D 66 184662 4 1 18 GLU HB2  H  -6.998   4.022 -13.090 1.00 . . D 336 GLU HB2  1 1 
       D 66 184663 4 1 18 GLU HB3  H  -5.823   2.706 -13.074 1.00 . . D 336 GLU HB3  1 1 
       D 66 184664 4 1 18 GLU HG2  H  -7.010   1.595 -14.913 1.00 . . D 336 GLU HG2  1 1 
       D 66 184665 4 1 18 GLU HG3  H  -8.228   2.871 -14.915 1.00 . . D 336 GLU HG3  1 1 
       D 66 184666 4 1 18 GLU N    N  -9.127   2.775 -12.338 1.00 . . D 336 GLU N    1 1 
       D 66 184667 4 1 18 GLU O    O  -6.640   1.185 -10.470 1.00 . . D 336 GLU O    1 1 
       D 66 184668 4 1 18 GLU OE1  O  -6.068   4.634 -15.327 1.00 . . D 336 GLU OE1  1 1 
       D 66 184669 4 1 18 GLU OE2  O  -5.896   2.965 -16.677 1.00 . . D 336 GLU OE2  1 1 
       D 66 184670 4 1 19 ARG C    C  -7.529   2.316  -7.963 1.00 . . D 337 ARG C    1 1 
       D 66 184671 4 1 19 ARG CA   C  -6.799   3.328  -8.847 1.00 . . D 337 ARG CA   1 1 
       D 66 184672 4 1 19 ARG CB   C  -7.027   4.740  -8.317 1.00 . . D 337 ARG CB   1 1 
       D 66 184673 4 1 19 ARG CD   C  -5.091   5.298  -6.859 1.00 . . D 337 ARG CD   1 1 
       D 66 184674 4 1 19 ARG CG   C  -6.542   4.815  -6.881 1.00 . . D 337 ARG CG   1 1 
       D 66 184675 4 1 19 ARG CZ   C  -3.962   7.448  -6.792 1.00 . . D 337 ARG CZ   1 1 
       D 66 184676 4 1 19 ARG H    H  -7.780   4.031 -10.605 1.00 . . D 337 ARG H    1 1 
       D 66 184677 4 1 19 ARG HA   H  -5.744   3.110  -8.851 1.00 . . D 337 ARG HA   1 1 
       D 66 184678 4 1 19 ARG HB2  H  -6.479   5.445  -8.923 1.00 . . D 337 ARG HB2  1 1 
       D 66 184679 4 1 19 ARG HB3  H  -8.081   4.973  -8.353 1.00 . . D 337 ARG HB3  1 1 
       D 66 184680 4 1 19 ARG HD2  H  -4.630   5.019  -5.927 1.00 . . D 337 ARG HD2  1 1 
       D 66 184681 4 1 19 ARG HD3  H  -4.550   4.843  -7.676 1.00 . . D 337 ARG HD3  1 1 
       D 66 184682 4 1 19 ARG HE   H  -5.888   7.266  -7.227 1.00 . . D 337 ARG HE   1 1 
       D 66 184683 4 1 19 ARG HG2  H  -7.166   5.503  -6.331 1.00 . . D 337 ARG HG2  1 1 
       D 66 184684 4 1 19 ARG HG3  H  -6.603   3.836  -6.438 1.00 . . D 337 ARG HG3  1 1 
       D 66 184685 4 1 19 ARG HH11 H  -2.862   5.817  -6.417 1.00 . . D 337 ARG HH11 1 1 
       D 66 184686 4 1 19 ARG HH12 H  -2.017   7.326  -6.339 1.00 . . D 337 ARG HH12 1 1 
       D 66 184687 4 1 19 ARG HH21 H  -4.798   9.235  -7.134 1.00 . . D 337 ARG HH21 1 1 
       D 66 184688 4 1 19 ARG HH22 H  -3.112   9.259  -6.743 1.00 . . D 337 ARG HH22 1 1 
       D 66 184689 4 1 19 ARG N    N  -7.329   3.255 -10.227 1.00 . . D 337 ARG N    1 1 
       D 66 184690 4 1 19 ARG NE   N  -5.069   6.784  -6.994 1.00 . . D 337 ARG NE   1 1 
       D 66 184691 4 1 19 ARG NH1  N  -2.861   6.814  -6.493 1.00 . . D 337 ARG NH1  1 1 
       D 66 184692 4 1 19 ARG NH2  N  -3.956   8.749  -6.897 1.00 . . D 337 ARG NH2  1 1 
       D 66 184693 4 1 19 ARG O    O  -6.924   1.605  -7.185 1.00 . . D 337 ARG O    1 1 
       D 66 184694 4 1 20 PHE C    C  -9.019  -0.120  -7.425 1.00 . . D 338 PHE C    1 1 
       D 66 184695 4 1 20 PHE CA   C  -9.597   1.283  -7.244 1.00 . . D 338 PHE CA   1 1 
       D 66 184696 4 1 20 PHE CB   C -11.064   1.291  -7.682 1.00 . . D 338 PHE CB   1 1 
       D 66 184697 4 1 20 PHE CD1  C -11.989   0.303  -5.556 1.00 . . D 338 PHE CD1  1 1 
       D 66 184698 4 1 20 PHE CD2  C -12.340  -0.885  -7.643 1.00 . . D 338 PHE CD2  1 1 
       D 66 184699 4 1 20 PHE CE1  C -12.685  -0.700  -4.867 1.00 . . D 338 PHE CE1  1 1 
       D 66 184700 4 1 20 PHE CE2  C -13.036  -1.888  -6.956 1.00 . . D 338 PHE CE2  1 1 
       D 66 184701 4 1 20 PHE CG   C -11.815   0.211  -6.943 1.00 . . D 338 PHE CG   1 1 
       D 66 184702 4 1 20 PHE CZ   C -13.209  -1.794  -5.567 1.00 . . D 338 PHE CZ   1 1 
       D 66 184703 4 1 20 PHE H    H  -9.290   2.830  -8.711 1.00 . . D 338 PHE H    1 1 
       D 66 184704 4 1 20 PHE HA   H  -9.529   1.568  -6.207 1.00 . . D 338 PHE HA   1 1 
       D 66 184705 4 1 20 PHE HB2  H -11.501   2.253  -7.459 1.00 . . D 338 PHE HB2  1 1 
       D 66 184706 4 1 20 PHE HB3  H -11.123   1.106  -8.745 1.00 . . D 338 PHE HB3  1 1 
       D 66 184707 4 1 20 PHE HD1  H -11.585   1.147  -5.016 1.00 . . D 338 PHE HD1  1 1 
       D 66 184708 4 1 20 PHE HD2  H -12.206  -0.956  -8.712 1.00 . . D 338 PHE HD2  1 1 
       D 66 184709 4 1 20 PHE HE1  H -12.819  -0.627  -3.799 1.00 . . D 338 PHE HE1  1 1 
       D 66 184710 4 1 20 PHE HE2  H -13.440  -2.731  -7.495 1.00 . . D 338 PHE HE2  1 1 
       D 66 184711 4 1 20 PHE HZ   H -13.746  -2.568  -5.037 1.00 . . D 338 PHE HZ   1 1 
       D 66 184712 4 1 20 PHE N    N  -8.825   2.248  -8.077 1.00 . . D 338 PHE N    1 1 
       D 66 184713 4 1 20 PHE O    O  -8.739  -0.817  -6.470 1.00 . . D 338 PHE O    1 1 
       D 66 184714 4 1 21 GLU C    C  -6.976  -2.077  -8.116 1.00 . . D 339 GLU C    1 1 
       D 66 184715 4 1 21 GLU CA   C  -8.281  -1.898  -8.896 1.00 . . D 339 GLU CA   1 1 
       D 66 184716 4 1 21 GLU CB   C  -8.002  -2.062 -10.392 1.00 . . D 339 GLU CB   1 1 
       D 66 184717 4 1 21 GLU CD   C  -9.179  -2.457 -12.560 1.00 . . D 339 GLU CD   1 1 
       D 66 184718 4 1 21 GLU CG   C  -9.284  -1.799 -11.183 1.00 . . D 339 GLU CG   1 1 
       D 66 184719 4 1 21 GLU H    H  -9.073   0.041  -9.397 1.00 . . D 339 GLU H    1 1 
       D 66 184720 4 1 21 GLU HA   H  -8.993  -2.644  -8.580 1.00 . . D 339 GLU HA   1 1 
       D 66 184721 4 1 21 GLU HB2  H  -7.240  -1.359 -10.694 1.00 . . D 339 GLU HB2  1 1 
       D 66 184722 4 1 21 GLU HB3  H  -7.662  -3.068 -10.587 1.00 . . D 339 GLU HB3  1 1 
       D 66 184723 4 1 21 GLU HG2  H -10.128  -2.210 -10.650 1.00 . . D 339 GLU HG2  1 1 
       D 66 184724 4 1 21 GLU HG3  H  -9.420  -0.733 -11.305 1.00 . . D 339 GLU HG3  1 1 
       D 66 184725 4 1 21 GLU N    N  -8.838  -0.540  -8.645 1.00 . . D 339 GLU N    1 1 
       D 66 184726 4 1 21 GLU O    O  -6.702  -3.132  -7.577 1.00 . . D 339 GLU O    1 1 
       D 66 184727 4 1 21 GLU OE1  O  -9.053  -3.670 -12.607 1.00 . . D 339 GLU OE1  1 1 
       D 66 184728 4 1 21 GLU OE2  O  -9.226  -1.737 -13.544 1.00 . . D 339 GLU OE2  1 1 
       D 66 184729 4 1 22 MET C    C  -5.123  -1.440  -5.854 1.00 . . D 340 MET C    1 1 
       D 66 184730 4 1 22 MET CA   C  -4.873  -1.166  -7.336 1.00 . . D 340 MET CA   1 1 
       D 66 184731 4 1 22 MET CB   C  -4.115   0.150  -7.491 1.00 . . D 340 MET CB   1 1 
       D 66 184732 4 1 22 MET CE   C  -2.730   1.764  -5.396 1.00 . . D 340 MET CE   1 1 
       D 66 184733 4 1 22 MET CG   C  -2.623  -0.114  -7.356 1.00 . . D 340 MET CG   1 1 
       D 66 184734 4 1 22 MET H    H  -6.394  -0.225  -8.512 1.00 . . D 340 MET H    1 1 
       D 66 184735 4 1 22 MET HA   H  -4.291  -1.970  -7.755 1.00 . . D 340 MET HA   1 1 
       D 66 184736 4 1 22 MET HB2  H  -4.320   0.574  -8.465 1.00 . . D 340 MET HB2  1 1 
       D 66 184737 4 1 22 MET HB3  H  -4.428   0.842  -6.724 1.00 . . D 340 MET HB3  1 1 
       D 66 184738 4 1 22 MET HE1  H  -3.067   0.838  -4.958 1.00 . . D 340 MET HE1  1 1 
       D 66 184739 4 1 22 MET HE2  H  -2.108   2.290  -4.684 1.00 . . D 340 MET HE2  1 1 
       D 66 184740 4 1 22 MET HE3  H  -3.586   2.372  -5.651 1.00 . . D 340 MET HE3  1 1 
       D 66 184741 4 1 22 MET HG2  H  -2.462  -0.864  -6.598 1.00 . . D 340 MET HG2  1 1 
       D 66 184742 4 1 22 MET HG3  H  -2.241  -0.467  -8.300 1.00 . . D 340 MET HG3  1 1 
       D 66 184743 4 1 22 MET N    N  -6.162  -1.060  -8.063 1.00 . . D 340 MET N    1 1 
       D 66 184744 4 1 22 MET O    O  -4.491  -2.290  -5.256 1.00 . . D 340 MET O    1 1 
       D 66 184745 4 1 22 MET SD   S  -1.772   1.415  -6.889 1.00 . . D 340 MET SD   1 1 
       D 66 184746 4 1 23 PHE C    C  -6.801  -2.395  -3.606 1.00 . . D 341 PHE C    1 1 
       D 66 184747 4 1 23 PHE CA   C  -6.315  -0.960  -3.807 1.00 . . D 341 PHE CA   1 1 
       D 66 184748 4 1 23 PHE CB   C  -7.396   0.014  -3.336 1.00 . . D 341 PHE CB   1 1 
       D 66 184749 4 1 23 PHE CD1  C  -6.602   2.324  -3.959 1.00 . . D 341 PHE CD1  1 1 
       D 66 184750 4 1 23 PHE CD2  C  -6.322   1.571  -1.669 1.00 . . D 341 PHE CD2  1 1 
       D 66 184751 4 1 23 PHE CE1  C  -6.009   3.550  -3.629 1.00 . . D 341 PHE CE1  1 1 
       D 66 184752 4 1 23 PHE CE2  C  -5.729   2.797  -1.338 1.00 . . D 341 PHE CE2  1 1 
       D 66 184753 4 1 23 PHE CG   C  -6.759   1.335  -2.979 1.00 . . D 341 PHE CG   1 1 
       D 66 184754 4 1 23 PHE CZ   C  -5.572   3.787  -2.318 1.00 . . D 341 PHE CZ   1 1 
       D 66 184755 4 1 23 PHE H    H  -6.534  -0.052  -5.751 1.00 . . D 341 PHE H    1 1 
       D 66 184756 4 1 23 PHE HA   H  -5.415  -0.802  -3.237 1.00 . . D 341 PHE HA   1 1 
       D 66 184757 4 1 23 PHE HB2  H  -8.118   0.164  -4.127 1.00 . . D 341 PHE HB2  1 1 
       D 66 184758 4 1 23 PHE HB3  H  -7.894  -0.391  -2.466 1.00 . . D 341 PHE HB3  1 1 
       D 66 184759 4 1 23 PHE HD1  H  -6.940   2.143  -4.969 1.00 . . D 341 PHE HD1  1 1 
       D 66 184760 4 1 23 PHE HD2  H  -6.443   0.809  -0.914 1.00 . . D 341 PHE HD2  1 1 
       D 66 184761 4 1 23 PHE HE1  H  -5.889   4.312  -4.383 1.00 . . D 341 PHE HE1  1 1 
       D 66 184762 4 1 23 PHE HE2  H  -5.392   2.978  -0.328 1.00 . . D 341 PHE HE2  1 1 
       D 66 184763 4 1 23 PHE HZ   H  -5.116   4.731  -2.063 1.00 . . D 341 PHE HZ   1 1 
       D 66 184764 4 1 23 PHE N    N  -6.036  -0.732  -5.253 1.00 . . D 341 PHE N    1 1 
       D 66 184765 4 1 23 PHE O    O  -6.269  -3.135  -2.803 1.00 . . D 341 PHE O    1 1 
       D 66 184766 4 1 24 ARG C    C  -7.180  -5.178  -4.293 1.00 . . D 342 ARG C    1 1 
       D 66 184767 4 1 24 ARG CA   C  -8.331  -4.174  -4.191 1.00 . . D 342 ARG CA   1 1 
       D 66 184768 4 1 24 ARG CB   C  -9.347  -4.452  -5.303 1.00 . . D 342 ARG CB   1 1 
       D 66 184769 4 1 24 ARG CD   C -10.603  -6.245  -6.504 1.00 . . D 342 ARG CD   1 1 
       D 66 184770 4 1 24 ARG CG   C  -9.718  -5.935  -5.295 1.00 . . D 342 ARG CG   1 1 
       D 66 184771 4 1 24 ARG CZ   C -10.231  -6.883  -8.814 1.00 . . D 342 ARG CZ   1 1 
       D 66 184772 4 1 24 ARG H    H  -8.214  -2.174  -4.972 1.00 . . D 342 ARG H    1 1 
       D 66 184773 4 1 24 ARG HA   H  -8.811  -4.280  -3.232 1.00 . . D 342 ARG HA   1 1 
       D 66 184774 4 1 24 ARG HB2  H -10.232  -3.855  -5.136 1.00 . . D 342 ARG HB2  1 1 
       D 66 184775 4 1 24 ARG HB3  H  -8.913  -4.195  -6.257 1.00 . . D 342 ARG HB3  1 1 
       D 66 184776 4 1 24 ARG HD2  H -11.110  -7.185  -6.347 1.00 . . D 342 ARG HD2  1 1 
       D 66 184777 4 1 24 ARG HD3  H -11.330  -5.458  -6.629 1.00 . . D 342 ARG HD3  1 1 
       D 66 184778 4 1 24 ARG HE   H  -8.839  -5.990  -7.716 1.00 . . D 342 ARG HE   1 1 
       D 66 184779 4 1 24 ARG HG2  H  -8.819  -6.532  -5.343 1.00 . . D 342 ARG HG2  1 1 
       D 66 184780 4 1 24 ARG HG3  H -10.258  -6.167  -4.389 1.00 . . D 342 ARG HG3  1 1 
       D 66 184781 4 1 24 ARG HH11 H -12.024  -7.293  -8.020 1.00 . . D 342 ARG HH11 1 1 
       D 66 184782 4 1 24 ARG HH12 H -11.811  -7.767  -9.671 1.00 . . D 342 ARG HH12 1 1 
       D 66 184783 4 1 24 ARG HH21 H  -8.553  -6.602  -9.868 1.00 . . D 342 ARG HH21 1 1 
       D 66 184784 4 1 24 ARG HH22 H  -9.849  -7.377 -10.717 1.00 . . D 342 ARG HH22 1 1 
       D 66 184785 4 1 24 ARG N    N  -7.804  -2.790  -4.332 1.00 . . D 342 ARG N    1 1 
       D 66 184786 4 1 24 ARG NE   N  -9.756  -6.338  -7.728 1.00 . . D 342 ARG NE   1 1 
       D 66 184787 4 1 24 ARG NH1  N -11.450  -7.351  -8.837 1.00 . . D 342 ARG NH1  1 1 
       D 66 184788 4 1 24 ARG NH2  N  -9.487  -6.960  -9.883 1.00 . . D 342 ARG NH2  1 1 
       D 66 184789 4 1 24 ARG O    O  -7.148  -6.166  -3.592 1.00 . . D 342 ARG O    1 1 
       D 66 184790 4 1 25 GLU C    C  -4.335  -5.988  -3.986 1.00 . . D 343 GLU C    1 1 
       D 66 184791 4 1 25 GLU CA   C  -5.100  -5.889  -5.306 1.00 . . D 343 GLU CA   1 1 
       D 66 184792 4 1 25 GLU CB   C  -4.155  -5.400  -6.407 1.00 . . D 343 GLU CB   1 1 
       D 66 184793 4 1 25 GLU CD   C  -2.107  -6.037  -7.692 1.00 . . D 343 GLU CD   1 1 
       D 66 184794 4 1 25 GLU CG   C  -2.867  -6.225  -6.377 1.00 . . D 343 GLU CG   1 1 
       D 66 184795 4 1 25 GLU H    H  -6.283  -4.134  -5.728 1.00 . . D 343 GLU H    1 1 
       D 66 184796 4 1 25 GLU HA   H  -5.481  -6.863  -5.568 1.00 . . D 343 GLU HA   1 1 
       D 66 184797 4 1 25 GLU HB2  H  -4.635  -5.514  -7.369 1.00 . . D 343 GLU HB2  1 1 
       D 66 184798 4 1 25 GLU HB3  H  -3.920  -4.360  -6.243 1.00 . . D 343 GLU HB3  1 1 
       D 66 184799 4 1 25 GLU HG2  H  -2.248  -5.897  -5.553 1.00 . . D 343 GLU HG2  1 1 
       D 66 184800 4 1 25 GLU HG3  H  -3.109  -7.270  -6.250 1.00 . . D 343 GLU HG3  1 1 
       D 66 184801 4 1 25 GLU N    N  -6.239  -4.937  -5.164 1.00 . . D 343 GLU N    1 1 
       D 66 184802 4 1 25 GLU O    O  -3.985  -7.061  -3.539 1.00 . . D 343 GLU O    1 1 
       D 66 184803 4 1 25 GLU OE1  O  -1.680  -4.924  -7.952 1.00 . . D 343 GLU OE1  1 1 
       D 66 184804 4 1 25 GLU OE2  O  -1.967  -7.008  -8.416 1.00 . . D 343 GLU OE2  1 1 
       D 66 184805 4 1 26 LEU C    C  -4.129  -5.691  -1.033 1.00 . . D 344 LEU C    1 1 
       D 66 184806 4 1 26 LEU CA   C  -3.321  -4.912  -2.070 1.00 . . D 344 LEU CA   1 1 
       D 66 184807 4 1 26 LEU CB   C  -3.092  -3.483  -1.570 1.00 . . D 344 LEU CB   1 1 
       D 66 184808 4 1 26 LEU CD1  C  -1.980  -1.302  -2.065 1.00 . . D 344 LEU CD1  1 1 
       D 66 184809 4 1 26 LEU CD2  C  -0.776  -3.445  -2.506 1.00 . . D 344 LEU CD2  1 1 
       D 66 184810 4 1 26 LEU CG   C  -2.142  -2.753  -2.520 1.00 . . D 344 LEU CG   1 1 
       D 66 184811 4 1 26 LEU H    H  -4.355  -4.020  -3.738 1.00 . . D 344 LEU H    1 1 
       D 66 184812 4 1 26 LEU HA   H  -2.369  -5.395  -2.221 1.00 . . D 344 LEU HA   1 1 
       D 66 184813 4 1 26 LEU HB2  H  -4.037  -2.960  -1.533 1.00 . . D 344 LEU HB2  1 1 
       D 66 184814 4 1 26 LEU HB3  H  -2.658  -3.512  -0.583 1.00 . . D 344 LEU HB3  1 1 
       D 66 184815 4 1 26 LEU HD11 H  -1.909  -1.268  -0.987 1.00 . . D 344 LEU HD11 1 1 
       D 66 184816 4 1 26 LEU HD12 H  -1.081  -0.887  -2.496 1.00 . . D 344 LEU HD12 1 1 
       D 66 184817 4 1 26 LEU HD13 H  -2.834  -0.725  -2.387 1.00 . . D 344 LEU HD13 1 1 
       D 66 184818 4 1 26 LEU HD21 H  -0.614  -3.901  -1.540 1.00 . . D 344 LEU HD21 1 1 
       D 66 184819 4 1 26 LEU HD22 H  -0.751  -4.207  -3.272 1.00 . . D 344 LEU HD22 1 1 
       D 66 184820 4 1 26 LEU HD23 H  -0.002  -2.717  -2.696 1.00 . . D 344 LEU HD23 1 1 
       D 66 184821 4 1 26 LEU HG   H  -2.547  -2.773  -3.521 1.00 . . D 344 LEU HG   1 1 
       D 66 184822 4 1 26 LEU N    N  -4.068  -4.876  -3.359 1.00 . . D 344 LEU N    1 1 
       D 66 184823 4 1 26 LEU O    O  -3.602  -6.518  -0.314 1.00 . . D 344 LEU O    1 1 
       D 66 184824 4 1 27 ASN C    C  -6.160  -7.663  -0.207 1.00 . . D 345 ASN C    1 1 
       D 66 184825 4 1 27 ASN CA   C  -6.246  -6.157   0.044 1.00 . . D 345 ASN CA   1 1 
       D 66 184826 4 1 27 ASN CB   C  -7.699  -5.701  -0.099 1.00 . . D 345 ASN CB   1 1 
       D 66 184827 4 1 27 ASN CG   C  -8.444  -5.945   1.214 1.00 . . D 345 ASN CG   1 1 
       D 66 184828 4 1 27 ASN H    H  -5.804  -4.764  -1.537 1.00 . . D 345 ASN H    1 1 
       D 66 184829 4 1 27 ASN HA   H  -5.898  -5.938   1.040 1.00 . . D 345 ASN HA   1 1 
       D 66 184830 4 1 27 ASN HB2  H  -7.724  -4.648  -0.339 1.00 . . D 345 ASN HB2  1 1 
       D 66 184831 4 1 27 ASN HB3  H  -8.177  -6.260  -0.890 1.00 . . D 345 ASN HB3  1 1 
       D 66 184832 4 1 27 ASN HD21 H -10.037  -6.728   0.325 1.00 . . D 345 ASN HD21 1 1 
       D 66 184833 4 1 27 ASN HD22 H -10.119  -6.646   2.019 1.00 . . D 345 ASN HD22 1 1 
       D 66 184834 4 1 27 ASN N    N  -5.402  -5.435  -0.948 1.00 . . D 345 ASN N    1 1 
       D 66 184835 4 1 27 ASN ND2  N  -9.631  -6.484   1.184 1.00 . . D 345 ASN ND2  1 1 
       D 66 184836 4 1 27 ASN O    O  -6.038  -8.450   0.711 1.00 . . D 345 ASN O    1 1 
       D 66 184837 4 1 27 ASN OD1  O  -7.941  -5.642   2.277 1.00 . . D 345 ASN OD1  1 1 
       D 66 184838 4 1 28 GLU C    C  -4.798 -10.084  -1.334 1.00 . . D 346 GLU C    1 1 
       D 66 184839 4 1 28 GLU CA   C  -6.156  -9.526  -1.759 1.00 . . D 346 GLU CA   1 1 
       D 66 184840 4 1 28 GLU CB   C  -6.343  -9.729  -3.264 1.00 . . D 346 GLU CB   1 1 
       D 66 184841 4 1 28 GLU CD   C  -6.743 -11.522  -4.958 1.00 . . D 346 GLU CD   1 1 
       D 66 184842 4 1 28 GLU CG   C  -7.007 -11.085  -3.518 1.00 . . D 346 GLU CG   1 1 
       D 66 184843 4 1 28 GLU H    H  -6.328  -7.419  -2.165 1.00 . . D 346 GLU H    1 1 
       D 66 184844 4 1 28 GLU HA   H  -6.937 -10.046  -1.228 1.00 . . D 346 GLU HA   1 1 
       D 66 184845 4 1 28 GLU HB2  H  -6.969  -8.941  -3.659 1.00 . . D 346 GLU HB2  1 1 
       D 66 184846 4 1 28 GLU HB3  H  -5.382  -9.706  -3.752 1.00 . . D 346 GLU HB3  1 1 
       D 66 184847 4 1 28 GLU HG2  H  -6.599 -11.818  -2.836 1.00 . . D 346 GLU HG2  1 1 
       D 66 184848 4 1 28 GLU HG3  H  -8.072 -10.998  -3.358 1.00 . . D 346 GLU HG3  1 1 
       D 66 184849 4 1 28 GLU N    N  -6.228  -8.071  -1.444 1.00 . . D 346 GLU N    1 1 
       D 66 184850 4 1 28 GLU O    O  -4.699 -11.188  -0.842 1.00 . . D 346 GLU O    1 1 
       D 66 184851 4 1 28 GLU OE1  O  -6.585 -10.652  -5.800 1.00 . . D 346 GLU OE1  1 1 
       D 66 184852 4 1 28 GLU OE2  O  -6.703 -12.717  -5.196 1.00 . . D 346 GLU OE2  1 1 
       D 66 184853 4 1 29 ALA C    C  -2.354 -10.109   0.358 1.00 . . D 347 ALA C    1 1 
       D 66 184854 4 1 29 ALA CA   C  -2.397  -9.830  -1.145 1.00 . . D 347 ALA CA   1 1 
       D 66 184855 4 1 29 ALA CB   C  -1.350  -8.771  -1.497 1.00 . . D 347 ALA CB   1 1 
       D 66 184856 4 1 29 ALA H    H  -3.852  -8.450  -1.937 1.00 . . D 347 ALA H    1 1 
       D 66 184857 4 1 29 ALA HA   H  -2.183 -10.739  -1.682 1.00 . . D 347 ALA HA   1 1 
       D 66 184858 4 1 29 ALA HB1  H  -1.637  -8.272  -2.411 1.00 . . D 347 ALA HB1  1 1 
       D 66 184859 4 1 29 ALA HB2  H  -1.285  -8.049  -0.698 1.00 . . D 347 ALA HB2  1 1 
       D 66 184860 4 1 29 ALA HB3  H  -0.391  -9.248  -1.635 1.00 . . D 347 ALA HB3  1 1 
       D 66 184861 4 1 29 ALA N    N  -3.750  -9.336  -1.531 1.00 . . D 347 ALA N    1 1 
       D 66 184862 4 1 29 ALA O    O  -1.920 -11.158   0.794 1.00 . . D 347 ALA O    1 1 
       D 66 184863 4 1 30 LEU C    C  -3.652 -10.576   2.996 1.00 . . D 348 LEU C    1 1 
       D 66 184864 4 1 30 LEU CA   C  -2.771  -9.382   2.632 1.00 . . D 348 LEU CA   1 1 
       D 66 184865 4 1 30 LEU CB   C  -3.304  -8.128   3.329 1.00 . . D 348 LEU CB   1 1 
       D 66 184866 4 1 30 LEU CD1  C  -3.191  -5.633   3.375 1.00 . . D 348 LEU CD1  1 1 
       D 66 184867 4 1 30 LEU CD2  C  -1.086  -6.981   3.366 1.00 . . D 348 LEU CD2  1 1 
       D 66 184868 4 1 30 LEU CG   C  -2.524  -6.904   2.847 1.00 . . D 348 LEU CG   1 1 
       D 66 184869 4 1 30 LEU H    H  -3.133  -8.338   0.781 1.00 . . D 348 LEU H    1 1 
       D 66 184870 4 1 30 LEU HA   H  -1.759  -9.573   2.956 1.00 . . D 348 LEU HA   1 1 
       D 66 184871 4 1 30 LEU HB2  H  -4.351  -8.004   3.093 1.00 . . D 348 LEU HB2  1 1 
       D 66 184872 4 1 30 LEU HB3  H  -3.185  -8.232   4.396 1.00 . . D 348 LEU HB3  1 1 
       D 66 184873 4 1 30 LEU HD11 H  -4.248  -5.807   3.505 1.00 . . D 348 LEU HD11 1 1 
       D 66 184874 4 1 30 LEU HD12 H  -2.752  -5.362   4.322 1.00 . . D 348 LEU HD12 1 1 
       D 66 184875 4 1 30 LEU HD13 H  -3.043  -4.828   2.669 1.00 . . D 348 LEU HD13 1 1 
       D 66 184876 4 1 30 LEU HD21 H  -1.030  -7.709   4.162 1.00 . . D 348 LEU HD21 1 1 
       D 66 184877 4 1 30 LEU HD22 H  -0.428  -7.275   2.562 1.00 . . D 348 LEU HD22 1 1 
       D 66 184878 4 1 30 LEU HD23 H  -0.786  -6.014   3.742 1.00 . . D 348 LEU HD23 1 1 
       D 66 184879 4 1 30 LEU HG   H  -2.517  -6.883   1.767 1.00 . . D 348 LEU HG   1 1 
       D 66 184880 4 1 30 LEU N    N  -2.791  -9.177   1.155 1.00 . . D 348 LEU N    1 1 
       D 66 184881 4 1 30 LEU O    O  -3.287 -11.406   3.802 1.00 . . D 348 LEU O    1 1 
       D 66 184882 4 1 31 GLU C    C  -5.022 -13.127   2.376 1.00 . . D 349 GLU C    1 1 
       D 66 184883 4 1 31 GLU CA   C  -5.717 -11.807   2.722 1.00 . . D 349 GLU CA   1 1 
       D 66 184884 4 1 31 GLU CB   C  -7.001 -11.675   1.900 1.00 . . D 349 GLU CB   1 1 
       D 66 184885 4 1 31 GLU CD   C  -9.208 -10.513   1.742 1.00 . . D 349 GLU CD   1 1 
       D 66 184886 4 1 31 GLU CG   C  -7.964 -10.722   2.610 1.00 . . D 349 GLU CG   1 1 
       D 66 184887 4 1 31 GLU H    H  -5.085  -9.986   1.763 1.00 . . D 349 GLU H    1 1 
       D 66 184888 4 1 31 GLU HA   H  -5.961 -11.795   3.772 1.00 . . D 349 GLU HA   1 1 
       D 66 184889 4 1 31 GLU HB2  H  -6.761 -11.284   0.920 1.00 . . D 349 GLU HB2  1 1 
       D 66 184890 4 1 31 GLU HB3  H  -7.466 -12.644   1.799 1.00 . . D 349 GLU HB3  1 1 
       D 66 184891 4 1 31 GLU HG2  H  -8.254 -11.146   3.560 1.00 . . D 349 GLU HG2  1 1 
       D 66 184892 4 1 31 GLU HG3  H  -7.478  -9.773   2.771 1.00 . . D 349 GLU HG3  1 1 
       D 66 184893 4 1 31 GLU N    N  -4.810 -10.668   2.408 1.00 . . D 349 GLU N    1 1 
       D 66 184894 4 1 31 GLU O    O  -5.183 -14.122   3.058 1.00 . . D 349 GLU O    1 1 
       D 66 184895 4 1 31 GLU OE1  O  -9.208 -10.986   0.618 1.00 . . D 349 GLU OE1  1 1 
       D 66 184896 4 1 31 GLU OE2  O -10.138  -9.884   2.219 1.00 . . D 349 GLU OE2  1 1 
       D 66 184897 4 1 32 LEU C    C  -2.542 -14.783   2.013 1.00 . . D 350 LEU C    1 1 
       D 66 184898 4 1 32 LEU CA   C  -3.550 -14.396   0.931 1.00 . . D 350 LEU CA   1 1 
       D 66 184899 4 1 32 LEU CB   C  -2.814 -14.175  -0.393 1.00 . . D 350 LEU CB   1 1 
       D 66 184900 4 1 32 LEU CD1  C  -3.966 -15.962  -1.702 1.00 . . D 350 LEU CD1  1 1 
       D 66 184901 4 1 32 LEU CD2  C  -1.601 -15.356  -2.228 1.00 . . D 350 LEU CD2  1 1 
       D 66 184902 4 1 32 LEU CG   C  -2.631 -15.514  -1.106 1.00 . . D 350 LEU CG   1 1 
       D 66 184903 4 1 32 LEU H    H  -4.139 -12.331   0.790 1.00 . . D 350 LEU H    1 1 
       D 66 184904 4 1 32 LEU HA   H  -4.270 -15.191   0.812 1.00 . . D 350 LEU HA   1 1 
       D 66 184905 4 1 32 LEU HB2  H  -3.392 -13.509  -1.018 1.00 . . D 350 LEU HB2  1 1 
       D 66 184906 4 1 32 LEU HB3  H  -1.847 -13.737  -0.199 1.00 . . D 350 LEU HB3  1 1 
       D 66 184907 4 1 32 LEU HD11 H  -4.684 -15.158  -1.624 1.00 . . D 350 LEU HD11 1 1 
       D 66 184908 4 1 32 LEU HD12 H  -3.828 -16.221  -2.742 1.00 . . D 350 LEU HD12 1 1 
       D 66 184909 4 1 32 LEU HD13 H  -4.331 -16.823  -1.162 1.00 . . D 350 LEU HD13 1 1 
       D 66 184910 4 1 32 LEU HD21 H  -0.703 -14.908  -1.830 1.00 . . D 350 LEU HD21 1 1 
       D 66 184911 4 1 32 LEU HD22 H  -1.367 -16.328  -2.639 1.00 . . D 350 LEU HD22 1 1 
       D 66 184912 4 1 32 LEU HD23 H  -2.007 -14.726  -3.004 1.00 . . D 350 LEU HD23 1 1 
       D 66 184913 4 1 32 LEU HG   H  -2.286 -16.253  -0.399 1.00 . . D 350 LEU HG   1 1 
       D 66 184914 4 1 32 LEU N    N  -4.253 -13.144   1.324 1.00 . . D 350 LEU N    1 1 
       D 66 184915 4 1 32 LEU O    O  -2.454 -15.925   2.418 1.00 . . D 350 LEU O    1 1 
       D 66 184916 4 1 33 LYS C    C  -1.500 -14.659   4.780 1.00 . . D 351 LYS C    1 1 
       D 66 184917 4 1 33 LYS CA   C  -0.778 -14.141   3.538 1.00 . . D 351 LYS CA   1 1 
       D 66 184918 4 1 33 LYS CB   C  -0.001 -12.868   3.885 1.00 . . D 351 LYS CB   1 1 
       D 66 184919 4 1 33 LYS CD   C   2.140 -11.977   4.829 1.00 . . D 351 LYS CD   1 1 
       D 66 184920 4 1 33 LYS CE   C   2.169 -11.056   3.608 1.00 . . D 351 LYS CE   1 1 
       D 66 184921 4 1 33 LYS CG   C   1.349 -13.246   4.498 1.00 . . D 351 LYS CG   1 1 
       D 66 184922 4 1 33 LYS H    H  -1.873 -12.923   2.144 1.00 . . D 351 LYS H    1 1 
       D 66 184923 4 1 33 LYS HA   H  -0.094 -14.894   3.179 1.00 . . D 351 LYS HA   1 1 
       D 66 184924 4 1 33 LYS HB2  H   0.158 -12.292   2.984 1.00 . . D 351 LYS HB2  1 1 
       D 66 184925 4 1 33 LYS HB3  H  -0.568 -12.278   4.591 1.00 . . D 351 LYS HB3  1 1 
       D 66 184926 4 1 33 LYS HD2  H   1.669 -11.465   5.655 1.00 . . D 351 LYS HD2  1 1 
       D 66 184927 4 1 33 LYS HD3  H   3.150 -12.244   5.099 1.00 . . D 351 LYS HD3  1 1 
       D 66 184928 4 1 33 LYS HE2  H   3.172 -10.683   3.462 1.00 . . D 351 LYS HE2  1 1 
       D 66 184929 4 1 33 LYS HE3  H   1.859 -11.605   2.731 1.00 . . D 351 LYS HE3  1 1 
       D 66 184930 4 1 33 LYS HG2  H   1.186 -13.813   5.403 1.00 . . D 351 LYS HG2  1 1 
       D 66 184931 4 1 33 LYS HG3  H   1.908 -13.843   3.795 1.00 . . D 351 LYS HG3  1 1 
       D 66 184932 4 1 33 LYS HZ1  H   1.316  -9.593   4.818 1.00 . . D 351 LYS HZ1  1 1 
       D 66 184933 4 1 33 LYS HZ2  H   1.498  -9.130   3.195 1.00 . . D 351 LYS HZ2  1 1 
       D 66 184934 4 1 33 LYS HZ3  H   0.266 -10.212   3.639 1.00 . . D 351 LYS HZ3  1 1 
       D 66 184935 4 1 33 LYS N    N  -1.782 -13.836   2.483 1.00 . . D 351 LYS N    1 1 
       D 66 184936 4 1 33 LYS NZ   N   1.242  -9.911   3.832 1.00 . . D 351 LYS NZ   1 1 
       D 66 184937 4 1 33 LYS O    O  -1.070 -15.598   5.422 1.00 . . D 351 LYS O    1 1 
       D 66 184938 4 1 34 ASP C    C  -3.744 -15.972   6.160 1.00 . . D 352 ASP C    1 1 
       D 66 184939 4 1 34 ASP CA   C  -3.371 -14.495   6.308 1.00 . . D 352 ASP CA   1 1 
       D 66 184940 4 1 34 ASP CB   C  -4.643 -13.656   6.412 1.00 . . D 352 ASP CB   1 1 
       D 66 184941 4 1 34 ASP CG   C  -4.338 -12.354   7.157 1.00 . . D 352 ASP CG   1 1 
       D 66 184942 4 1 34 ASP H    H  -2.925 -13.304   4.578 1.00 . . D 352 ASP H    1 1 
       D 66 184943 4 1 34 ASP HA   H  -2.773 -14.360   7.196 1.00 . . D 352 ASP HA   1 1 
       D 66 184944 4 1 34 ASP HB2  H  -5.005 -13.427   5.421 1.00 . . D 352 ASP HB2  1 1 
       D 66 184945 4 1 34 ASP HB3  H  -5.394 -14.208   6.949 1.00 . . D 352 ASP HB3  1 1 
       D 66 184946 4 1 34 ASP N    N  -2.600 -14.053   5.117 1.00 . . D 352 ASP N    1 1 
       D 66 184947 4 1 34 ASP O    O  -3.836 -16.700   7.128 1.00 . . D 352 ASP O    1 1 
       D 66 184948 4 1 34 ASP OD1  O  -3.657 -12.418   8.167 1.00 . . D 352 ASP OD1  1 1 
       D 66 184949 4 1 34 ASP OD2  O  -4.794 -11.316   6.705 1.00 . . D 352 ASP OD2  1 1 
       D 66 184950 4 1 35 ALA C    C  -3.164 -18.748   5.108 1.00 . . D 353 ALA C    1 1 
       D 66 184951 4 1 35 ALA CA   C  -4.339 -17.843   4.740 1.00 . . D 353 ALA CA   1 1 
       D 66 184952 4 1 35 ALA CB   C  -4.706 -18.058   3.270 1.00 . . D 353 ALA CB   1 1 
       D 66 184953 4 1 35 ALA H    H  -3.889 -15.810   4.188 1.00 . . D 353 ALA H    1 1 
       D 66 184954 4 1 35 ALA HA   H  -5.187 -18.087   5.359 1.00 . . D 353 ALA HA   1 1 
       D 66 184955 4 1 35 ALA HB1  H  -5.072 -17.133   2.850 1.00 . . D 353 ALA HB1  1 1 
       D 66 184956 4 1 35 ALA HB2  H  -3.830 -18.380   2.724 1.00 . . D 353 ALA HB2  1 1 
       D 66 184957 4 1 35 ALA HB3  H  -5.472 -18.816   3.197 1.00 . . D 353 ALA HB3  1 1 
       D 66 184958 4 1 35 ALA N    N  -3.965 -16.417   4.953 1.00 . . D 353 ALA N    1 1 
       D 66 184959 4 1 35 ALA O    O  -3.336 -19.791   5.707 1.00 . . D 353 ALA O    1 1 
       D 66 184960 4 1 36 GLN C    C  -0.367 -18.958   6.536 1.00 . . D 354 GLN C    1 1 
       D 66 184961 4 1 36 GLN CA   C  -0.789 -19.209   5.086 1.00 . . D 354 GLN CA   1 1 
       D 66 184962 4 1 36 GLN CB   C   0.369 -18.863   4.148 1.00 . . D 354 GLN CB   1 1 
       D 66 184963 4 1 36 GLN CD   C   1.355 -19.365   1.906 1.00 . . D 354 GLN CD   1 1 
       D 66 184964 4 1 36 GLN CG   C   0.396 -19.862   2.988 1.00 . . D 354 GLN CG   1 1 
       D 66 184965 4 1 36 GLN H    H  -1.852 -17.519   4.270 1.00 . . D 354 GLN H    1 1 
       D 66 184966 4 1 36 GLN HA   H  -1.050 -20.250   4.966 1.00 . . D 354 GLN HA   1 1 
       D 66 184967 4 1 36 GLN HB2  H   0.233 -17.863   3.761 1.00 . . D 354 GLN HB2  1 1 
       D 66 184968 4 1 36 GLN HB3  H   1.300 -18.918   4.690 1.00 . . D 354 GLN HB3  1 1 
       D 66 184969 4 1 36 GLN HE21 H  -0.062 -18.416   0.888 1.00 . . D 354 GLN HE21 1 1 
       D 66 184970 4 1 36 GLN HE22 H   1.499 -18.314   0.227 1.00 . . D 354 GLN HE22 1 1 
       D 66 184971 4 1 36 GLN HG2  H   0.730 -20.824   3.351 1.00 . . D 354 GLN HG2  1 1 
       D 66 184972 4 1 36 GLN HG3  H  -0.595 -19.958   2.573 1.00 . . D 354 GLN HG3  1 1 
       D 66 184973 4 1 36 GLN N    N  -1.970 -18.362   4.755 1.00 . . D 354 GLN N    1 1 
       D 66 184974 4 1 36 GLN NE2  N   0.891 -18.637   0.926 1.00 . . D 354 GLN NE2  1 1 
       D 66 184975 4 1 36 GLN O    O   0.514 -19.610   7.057 1.00 . . D 354 GLN O    1 1 
       D 66 184976 4 1 36 GLN OE1  O   2.537 -19.641   1.951 1.00 . . D 354 GLN OE1  1 1 
       D 66 184977 4 1 37 ALA C    C  -1.096 -18.901   9.490 1.00 . . D 355 ALA C    1 1 
       D 66 184978 4 1 37 ALA CA   C  -0.630 -17.740   8.612 1.00 . . D 355 ALA CA   1 1 
       D 66 184979 4 1 37 ALA CB   C  -1.312 -16.447   9.068 1.00 . . D 355 ALA CB   1 1 
       D 66 184980 4 1 37 ALA H    H  -1.707 -17.507   6.761 1.00 . . D 355 ALA H    1 1 
       D 66 184981 4 1 37 ALA HA   H   0.440 -17.631   8.695 1.00 . . D 355 ALA HA   1 1 
       D 66 184982 4 1 37 ALA HB1  H  -2.327 -16.427   8.701 1.00 . . D 355 ALA HB1  1 1 
       D 66 184983 4 1 37 ALA HB2  H  -1.316 -16.405  10.147 1.00 . . D 355 ALA HB2  1 1 
       D 66 184984 4 1 37 ALA HB3  H  -0.770 -15.598   8.677 1.00 . . D 355 ALA HB3  1 1 
       D 66 184985 4 1 37 ALA N    N  -0.994 -18.021   7.195 1.00 . . D 355 ALA N    1 1 
       D 66 184986 4 1 37 ALA O    O  -0.334 -19.787   9.822 1.00 . . D 355 ALA O    1 1 
       D 66 184987 4 1 38 GLY C    C  -3.292 -21.183   9.836 1.00 . . D 356 GLY C    1 1 
       D 66 184988 4 1 38 GLY CA   C  -2.868 -20.008  10.721 1.00 . . D 356 GLY CA   1 1 
       D 66 184989 4 1 38 GLY H    H  -2.940 -18.178   9.584 1.00 . . D 356 GLY H    1 1 
       D 66 184990 4 1 38 GLY HA2  H  -2.094 -20.331  11.404 1.00 . . D 356 GLY HA2  1 1 
       D 66 184991 4 1 38 GLY HA3  H  -3.721 -19.657  11.281 1.00 . . D 356 GLY HA3  1 1 
       D 66 184992 4 1 38 GLY N    N  -2.344 -18.903   9.867 1.00 . . D 356 GLY N    1 1 
       D 66 184993 4 1 38 GLY O    O  -4.443 -21.569   9.812 1.00 . . D 356 GLY O    1 1 
       D 66 184994 4 1 39 LYS C    C  -2.643 -24.204   9.018 1.00 . . D 357 LYS C    1 1 
       D 66 184995 4 1 39 LYS CA   C  -2.725 -22.900   8.222 1.00 . . D 357 LYS CA   1 1 
       D 66 184996 4 1 39 LYS CB   C  -1.746 -22.959   7.049 1.00 . . D 357 LYS CB   1 1 
       D 66 184997 4 1 39 LYS CD   C  -1.328 -23.939   4.788 1.00 . . D 357 LYS CD   1 1 
       D 66 184998 4 1 39 LYS CE   C  -1.911 -24.819   3.681 1.00 . . D 357 LYS CE   1 1 
       D 66 184999 4 1 39 LYS CG   C  -2.318 -23.857   5.950 1.00 . . D 357 LYS CG   1 1 
       D 66 185000 4 1 39 LYS H    H  -1.449 -21.425   9.136 1.00 . . D 357 LYS H    1 1 
       D 66 185001 4 1 39 LYS HA   H  -3.729 -22.769   7.846 1.00 . . D 357 LYS HA   1 1 
       D 66 185002 4 1 39 LYS HB2  H  -1.591 -21.963   6.658 1.00 . . D 357 LYS HB2  1 1 
       D 66 185003 4 1 39 LYS HB3  H  -0.803 -23.363   7.386 1.00 . . D 357 LYS HB3  1 1 
       D 66 185004 4 1 39 LYS HD2  H  -1.145 -22.946   4.401 1.00 . . D 357 LYS HD2  1 1 
       D 66 185005 4 1 39 LYS HD3  H  -0.400 -24.366   5.134 1.00 . . D 357 LYS HD3  1 1 
       D 66 185006 4 1 39 LYS HE2  H  -1.125 -25.417   3.246 1.00 . . D 357 LYS HE2  1 1 
       D 66 185007 4 1 39 LYS HE3  H  -2.666 -25.467   4.099 1.00 . . D 357 LYS HE3  1 1 
       D 66 185008 4 1 39 LYS HG2  H  -2.489 -24.847   6.349 1.00 . . D 357 LYS HG2  1 1 
       D 66 185009 4 1 39 LYS HG3  H  -3.251 -23.444   5.597 1.00 . . D 357 LYS HG3  1 1 
       D 66 185010 4 1 39 LYS HZ1  H  -2.566 -22.975   2.968 1.00 . . D 357 LYS HZ1  1 1 
       D 66 185011 4 1 39 LYS HZ2  H  -1.941 -24.002   1.766 1.00 . . D 357 LYS HZ2  1 1 
       D 66 185012 4 1 39 LYS HZ3  H  -3.482 -24.292   2.421 1.00 . . D 357 LYS HZ3  1 1 
       D 66 185013 4 1 39 LYS N    N  -2.371 -21.752   9.105 1.00 . . D 357 LYS N    1 1 
       D 66 185014 4 1 39 LYS NZ   N  -2.522 -23.957   2.630 1.00 . . D 357 LYS NZ   1 1 
       D 66 185015 4 1 39 LYS O    O  -2.652 -25.283   8.460 1.00 . . D 357 LYS O    1 1 
       D 66 185016 4 1 40 GLU C    C  -3.566 -26.336  10.713 1.00 . . D 358 GLU C    1 1 
       D 66 185017 4 1 40 GLU CA   C  -2.473 -25.353  11.143 1.00 . . D 358 GLU CA   1 1 
       D 66 185018 4 1 40 GLU CB   C  -2.659 -24.994  12.618 1.00 . . D 358 GLU CB   1 1 
       D 66 185019 4 1 40 GLU CD   C  -1.457 -24.309  14.699 1.00 . . D 358 GLU CD   1 1 
       D 66 185020 4 1 40 GLU CG   C  -1.290 -24.881  13.291 1.00 . . D 358 GLU CG   1 1 
       D 66 185021 4 1 40 GLU H    H  -2.551 -23.235  10.748 1.00 . . D 358 GLU H    1 1 
       D 66 185022 4 1 40 GLU HA   H  -1.504 -25.809  11.005 1.00 . . D 358 GLU HA   1 1 
       D 66 185023 4 1 40 GLU HB2  H  -3.178 -24.049  12.696 1.00 . . D 358 GLU HB2  1 1 
       D 66 185024 4 1 40 GLU HB3  H  -3.237 -25.763  13.106 1.00 . . D 358 GLU HB3  1 1 
       D 66 185025 4 1 40 GLU HG2  H  -0.837 -25.859  13.349 1.00 . . D 358 GLU HG2  1 1 
       D 66 185026 4 1 40 GLU HG3  H  -0.657 -24.226  12.711 1.00 . . D 358 GLU HG3  1 1 
       D 66 185027 4 1 40 GLU N    N  -2.560 -24.116  10.316 1.00 . . D 358 GLU N    1 1 
       D 66 185028 4 1 40 GLU O    O  -4.534 -25.951  10.085 1.00 . . D 358 GLU O    1 1 
       D 66 185029 4 1 40 GLU OE1  O  -2.554 -23.878  15.017 1.00 . . D 358 GLU OE1  1 1 
       D 66 185030 4 1 40 GLU OE2  O  -0.486 -24.312  15.437 1.00 . . D 358 GLU OE2  1 1 
       D 66 185031 4 1 41 PRO C    C  -5.685 -28.387  11.391 1.00 . . D 359 PRO C    1 1 
       D 66 185032 4 1 41 PRO CA   C  -4.331 -28.653  10.726 1.00 . . D 359 PRO CA   1 1 
       D 66 185033 4 1 41 PRO CB   C  -3.696 -29.937  11.281 1.00 . . D 359 PRO CB   1 1 
       D 66 185034 4 1 41 PRO CD   C  -2.191 -28.025  11.824 1.00 . . D 359 PRO CD   1 1 
       D 66 185035 4 1 41 PRO CG   C  -2.380 -29.541  11.998 1.00 . . D 359 PRO CG   1 1 
       D 66 185036 4 1 41 PRO HA   H  -4.445 -28.732   9.659 1.00 . . D 359 PRO HA   1 1 
       D 66 185037 4 1 41 PRO HB2  H  -4.372 -30.408  11.981 1.00 . . D 359 PRO HB2  1 1 
       D 66 185038 4 1 41 PRO HB3  H  -3.476 -30.616  10.472 1.00 . . D 359 PRO HB3  1 1 
       D 66 185039 4 1 41 PRO HD2  H  -2.156 -27.538  12.789 1.00 . . D 359 PRO HD2  1 1 
       D 66 185040 4 1 41 PRO HD3  H  -1.293 -27.819  11.264 1.00 . . D 359 PRO HD3  1 1 
       D 66 185041 4 1 41 PRO HG2  H  -2.447 -29.785  13.049 1.00 . . D 359 PRO HG2  1 1 
       D 66 185042 4 1 41 PRO HG3  H  -1.547 -30.062  11.552 1.00 . . D 359 PRO HG3  1 1 
       D 66 185043 4 1 41 PRO N    N  -3.374 -27.584  11.064 1.00 . . D 359 PRO N    1 1 
       D 66 185044 4 1 41 PRO O    O  -6.602 -27.884  10.773 1.00 . . D 359 PRO O    1 1 
       D 66 185045 4 1 42 GLY C    C  -7.565 -29.783  14.025 1.00 . . D 360 GLY C    1 1 
       D 66 185046 4 1 42 GLY CA   C  -7.111 -28.490  13.346 1.00 . . D 360 GLY CA   1 1 
       D 66 185047 4 1 42 GLY H    H  -5.065 -29.127  13.125 1.00 . . D 360 GLY H    1 1 
       D 66 185048 4 1 42 GLY HA2  H  -6.982 -27.717  14.090 1.00 . . D 360 GLY HA2  1 1 
       D 66 185049 4 1 42 GLY HA3  H  -7.858 -28.181  12.631 1.00 . . D 360 GLY HA3  1 1 
       D 66 185050 4 1 42 GLY N    N  -5.817 -28.723  12.645 1.00 . . D 360 GLY N    1 1 
       D 66 185051 4 1 42 GLY O    O  -7.750 -30.764  13.323 1.00 . . D 360 GLY O    1 1 
       D 66 185052 4 1 42 GLY OXT  O  -7.720 -29.772  15.234 1.00 . . D 360 GLY OXT  1 1 
       E 66 185053 5 2  5 HOH H1   H  -8.594  -7.669   3.171 1.00 . . B 503 HOH H1   1 1 
       E 66 185054 5 2  5 HOH H2   H  -9.914  -7.994   3.834 1.00 . . B 503 HOH H2   1 1 
       E 66 185055 5 2  5 HOH O    O  -9.137  -7.444   3.927 1.00 . . B 503 HOH O    1 1 
       E 66 185056 5 2  7 HOH H1   H   8.400   7.695   2.708 1.00 . . D 502 HOH H1   1 1 
       E 66 185057 5 2  7 HOH H2   H   9.779   7.998   3.250 1.00 . . D 502 HOH H2   1 1 
       E 66 185058 5 2  7 HOH O    O   9.016   7.441   3.394 1.00 . . D 502 HOH O    1 1 
       E 66 185059 5 2  8 HOH H1   H  -8.912   7.882  -2.886 1.00 . . D 504 HOH H1   1 1 
       E 66 185060 5 2  8 HOH H2   H -10.295   8.204  -3.407 1.00 . . D 504 HOH H2   1 1 
       E 66 185061 5 2  8 HOH O    O  -9.533   7.652  -3.577 1.00 . . D 504 HOH O    1 1 
       E 66 185062 5 2 10 HOH H1   H   8.105  -7.535  -4.006 1.00 . . A 501 HOH H1   1 1 
       E 66 185063 5 2 10 HOH H2   H   9.432  -7.838  -4.671 1.00 . . A 501 HOH H2   1 1 
       E 66 185064 5 2 10 HOH O    O   8.658  -7.279  -4.745 1.00 . . A 501 HOH O    1 1 
       A 67 185065 1 1  1 LYS C    C  19.450  20.395   6.565 1.00 . . A 319 LYS C    1 1 
       A 67 185066 1 1  1 LYS CA   C  20.919  20.722   6.284 1.00 . . A 319 LYS CA   1 1 
       A 67 185067 1 1  1 LYS CB   C  21.004  21.749   5.153 1.00 . . A 319 LYS CB   1 1 
       A 67 185068 1 1  1 LYS CD   C  22.618  23.057   3.764 1.00 . . A 319 LYS CD   1 1 
       A 67 185069 1 1  1 LYS CE   C  24.023  23.660   3.717 1.00 . . A 319 LYS CE   1 1 
       A 67 185070 1 1  1 LYS CG   C  22.415  22.338   5.100 1.00 . . A 319 LYS CG   1 1 
       A 67 185071 1 1  1 LYS H1   H  20.953  18.779   5.535 1.00 . . A 319 LYS H1   1 1 
       A 67 185072 1 1  1 LYS H2   H  22.317  19.700   5.129 1.00 . . A 319 LYS H2   1 1 
       A 67 185073 1 1  1 LYS H3   H  22.145  19.092   6.705 1.00 . . A 319 LYS H3   1 1 
       A 67 185074 1 1  1 LYS HA   H  21.375  21.129   7.175 1.00 . . A 319 LYS HA   1 1 
       A 67 185075 1 1  1 LYS HB2  H  20.778  21.266   4.211 1.00 . . A 319 LYS HB2  1 1 
       A 67 185076 1 1  1 LYS HB3  H  20.292  22.540   5.331 1.00 . . A 319 LYS HB3  1 1 
       A 67 185077 1 1  1 LYS HD2  H  22.500  22.352   2.954 1.00 . . A 319 LYS HD2  1 1 
       A 67 185078 1 1  1 LYS HD3  H  21.887  23.845   3.665 1.00 . . A 319 LYS HD3  1 1 
       A 67 185079 1 1  1 LYS HE2  H  24.295  24.019   4.698 1.00 . . A 319 LYS HE2  1 1 
       A 67 185080 1 1  1 LYS HE3  H  24.729  22.904   3.404 1.00 . . A 319 LYS HE3  1 1 
       A 67 185081 1 1  1 LYS HG2  H  22.542  23.040   5.911 1.00 . . A 319 LYS HG2  1 1 
       A 67 185082 1 1  1 LYS HG3  H  23.141  21.544   5.193 1.00 . . A 319 LYS HG3  1 1 
       A 67 185083 1 1  1 LYS HZ1  H  23.620  24.491   1.851 1.00 . . A 319 LYS HZ1  1 1 
       A 67 185084 1 1  1 LYS HZ2  H  23.505  25.592   3.140 1.00 . . A 319 LYS HZ2  1 1 
       A 67 185085 1 1  1 LYS HZ3  H  25.029  25.087   2.583 1.00 . . A 319 LYS HZ3  1 1 
       A 67 185086 1 1  1 LYS N    N  21.638  19.480   5.883 1.00 . . A 319 LYS N    1 1 
       A 67 185087 1 1  1 LYS NZ   N  24.046  24.792   2.749 1.00 . . A 319 LYS NZ   1 1 
       A 67 185088 1 1  1 LYS O    O  18.951  19.357   6.180 1.00 . . A 319 LYS O    1 1 
       A 67 185089 1 1  2 LYS C    C  17.195  19.799   8.458 1.00 . . A 320 LYS C    1 1 
       A 67 185090 1 1  2 LYS CA   C  17.319  21.017   7.537 1.00 . . A 320 LYS CA   1 1 
       A 67 185091 1 1  2 LYS CB   C  16.562  20.751   6.234 1.00 . . A 320 LYS CB   1 1 
       A 67 185092 1 1  2 LYS CD   C  15.700  22.427   4.593 1.00 . . A 320 LYS CD   1 1 
       A 67 185093 1 1  2 LYS CE   C  15.245  23.888   4.572 1.00 . . A 320 LYS CE   1 1 
       A 67 185094 1 1  2 LYS CG   C  15.535  21.861   6.005 1.00 . . A 320 LYS CG   1 1 
       A 67 185095 1 1  2 LYS H    H  19.178  22.107   7.533 1.00 . . A 320 LYS H    1 1 
       A 67 185096 1 1  2 LYS HA   H  16.896  21.881   8.028 1.00 . . A 320 LYS HA   1 1 
       A 67 185097 1 1  2 LYS HB2  H  17.262  20.730   5.410 1.00 . . A 320 LYS HB2  1 1 
       A 67 185098 1 1  2 LYS HB3  H  16.055  19.800   6.300 1.00 . . A 320 LYS HB3  1 1 
       A 67 185099 1 1  2 LYS HD2  H  16.740  22.368   4.302 1.00 . . A 320 LYS HD2  1 1 
       A 67 185100 1 1  2 LYS HD3  H  15.099  21.855   3.903 1.00 . . A 320 LYS HD3  1 1 
       A 67 185101 1 1  2 LYS HE2  H  14.753  24.098   3.635 1.00 . . A 320 LYS HE2  1 1 
       A 67 185102 1 1  2 LYS HE3  H  14.558  24.062   5.387 1.00 . . A 320 LYS HE3  1 1 
       A 67 185103 1 1  2 LYS HG2  H  14.538  21.457   6.117 1.00 . . A 320 LYS HG2  1 1 
       A 67 185104 1 1  2 LYS HG3  H  15.688  22.649   6.727 1.00 . . A 320 LYS HG3  1 1 
       A 67 185105 1 1  2 LYS HZ1  H  17.198  24.441   4.109 1.00 . . A 320 LYS HZ1  1 1 
       A 67 185106 1 1  2 LYS HZ2  H  16.172  25.748   4.447 1.00 . . A 320 LYS HZ2  1 1 
       A 67 185107 1 1  2 LYS HZ3  H  16.745  24.772   5.714 1.00 . . A 320 LYS HZ3  1 1 
       A 67 185108 1 1  2 LYS N    N  18.755  21.275   7.233 1.00 . . A 320 LYS N    1 1 
       A 67 185109 1 1  2 LYS NZ   N  16.430  24.780   4.722 1.00 . . A 320 LYS NZ   1 1 
       A 67 185110 1 1  2 LYS O    O  17.539  18.694   8.088 1.00 . . A 320 LYS O    1 1 
       A 67 185111 1 1  3 LYS C    C  17.928  18.221  10.865 1.00 . . A 321 LYS C    1 1 
       A 67 185112 1 1  3 LYS CA   C  16.553  18.848  10.594 1.00 . . A 321 LYS CA   1 1 
       A 67 185113 1 1  3 LYS CB   C  15.632  17.798   9.968 1.00 . . A 321 LYS CB   1 1 
       A 67 185114 1 1  3 LYS CD   C  13.722  19.371  10.313 1.00 . . A 321 LYS CD   1 1 
       A 67 185115 1 1  3 LYS CE   C  12.194  19.370  10.237 1.00 . . A 321 LYS CE   1 1 
       A 67 185116 1 1  3 LYS CG   C  14.223  17.944  10.547 1.00 . . A 321 LYS CG   1 1 
       A 67 185117 1 1  3 LYS H    H  16.430  20.894   9.927 1.00 . . A 321 LYS H    1 1 
       A 67 185118 1 1  3 LYS HA   H  16.120  19.198  11.517 1.00 . . A 321 LYS HA   1 1 
       A 67 185119 1 1  3 LYS HB2  H  15.601  17.939   8.898 1.00 . . A 321 LYS HB2  1 1 
       A 67 185120 1 1  3 LYS HB3  H  16.009  16.810  10.191 1.00 . . A 321 LYS HB3  1 1 
       A 67 185121 1 1  3 LYS HD2  H  14.043  20.003  11.128 1.00 . . A 321 LYS HD2  1 1 
       A 67 185122 1 1  3 LYS HD3  H  14.126  19.747   9.386 1.00 . . A 321 LYS HD3  1 1 
       A 67 185123 1 1  3 LYS HE2  H  11.873  18.675   9.475 1.00 . . A 321 LYS HE2  1 1 
       A 67 185124 1 1  3 LYS HE3  H  11.786  19.074  11.191 1.00 . . A 321 LYS HE3  1 1 
       A 67 185125 1 1  3 LYS HG2  H  13.560  17.245  10.061 1.00 . . A 321 LYS HG2  1 1 
       A 67 185126 1 1  3 LYS HG3  H  14.246  17.743  11.607 1.00 . . A 321 LYS HG3  1 1 
       A 67 185127 1 1  3 LYS HZ1  H  12.447  21.435  10.134 1.00 . . A 321 LYS HZ1  1 1 
       A 67 185128 1 1  3 LYS HZ2  H  11.511  20.790   8.875 1.00 . . A 321 LYS HZ2  1 1 
       A 67 185129 1 1  3 LYS HZ3  H  10.847  20.946  10.432 1.00 . . A 321 LYS HZ3  1 1 
       A 67 185130 1 1  3 LYS N    N  16.703  19.993   9.652 1.00 . . A 321 LYS N    1 1 
       A 67 185131 1 1  3 LYS NZ   N  11.714  20.738   9.894 1.00 . . A 321 LYS NZ   1 1 
       A 67 185132 1 1  3 LYS O    O  18.479  17.558  10.009 1.00 . . A 321 LYS O    1 1 
       A 67 185133 1 1  4 PRO C    C  19.725  16.372  12.418 1.00 . . A 322 PRO C    1 1 
       A 67 185134 1 1  4 PRO CA   C  19.759  17.904  12.444 1.00 . . A 322 PRO CA   1 1 
       A 67 185135 1 1  4 PRO CB   C  19.989  18.424  13.871 1.00 . . A 322 PRO CB   1 1 
       A 67 185136 1 1  4 PRO CD   C  17.772  19.251  13.085 1.00 . . A 322 PRO CD   1 1 
       A 67 185137 1 1  4 PRO CG   C  18.735  19.240  14.283 1.00 . . A 322 PRO CG   1 1 
       A 67 185138 1 1  4 PRO HA   H  20.528  18.274  11.791 1.00 . . A 322 PRO HA   1 1 
       A 67 185139 1 1  4 PRO HB2  H  20.131  17.593  14.548 1.00 . . A 322 PRO HB2  1 1 
       A 67 185140 1 1  4 PRO HB3  H  20.857  19.064  13.891 1.00 . . A 322 PRO HB3  1 1 
       A 67 185141 1 1  4 PRO HD2  H  16.827  18.802  13.360 1.00 . . A 322 PRO HD2  1 1 
       A 67 185142 1 1  4 PRO HD3  H  17.623  20.259  12.731 1.00 . . A 322 PRO HD3  1 1 
       A 67 185143 1 1  4 PRO HG2  H  18.260  18.773  15.135 1.00 . . A 322 PRO HG2  1 1 
       A 67 185144 1 1  4 PRO HG3  H  19.020  20.251  14.528 1.00 . . A 322 PRO HG3  1 1 
       A 67 185145 1 1  4 PRO N    N  18.445  18.446  12.051 1.00 . . A 322 PRO N    1 1 
       A 67 185146 1 1  4 PRO O    O  20.137  15.751  11.457 1.00 . . A 322 PRO O    1 1 
       A 67 185147 1 1  5 LEU C    C  17.926  13.802  12.730 1.00 . . A 323 LEU C    1 1 
       A 67 185148 1 1  5 LEU CA   C  19.174  14.269  13.480 1.00 . . A 323 LEU CA   1 1 
       A 67 185149 1 1  5 LEU CB   C  19.113  13.774  14.927 1.00 . . A 323 LEU CB   1 1 
       A 67 185150 1 1  5 LEU CD1  C  20.164  14.103  17.170 1.00 . . A 323 LEU CD1  1 1 
       A 67 185151 1 1  5 LEU CD2  C  21.527  13.226  15.269 1.00 . . A 323 LEU CD2  1 1 
       A 67 185152 1 1  5 LEU CG   C  20.394  14.179  15.659 1.00 . . A 323 LEU CG   1 1 
       A 67 185153 1 1  5 LEU H    H  18.902  16.272  14.222 1.00 . . A 323 LEU H    1 1 
       A 67 185154 1 1  5 LEU HA   H  20.054  13.866  12.999 1.00 . . A 323 LEU HA   1 1 
       A 67 185155 1 1  5 LEU HB2  H  18.259  14.216  15.421 1.00 . . A 323 LEU HB2  1 1 
       A 67 185156 1 1  5 LEU HB3  H  19.020  12.700  14.934 1.00 . . A 323 LEU HB3  1 1 
       A 67 185157 1 1  5 LEU HD11 H  19.765  13.132  17.425 1.00 . . A 323 LEU HD11 1 1 
       A 67 185158 1 1  5 LEU HD12 H  21.102  14.253  17.685 1.00 . . A 323 LEU HD12 1 1 
       A 67 185159 1 1  5 LEU HD13 H  19.465  14.870  17.467 1.00 . . A 323 LEU HD13 1 1 
       A 67 185160 1 1  5 LEU HD21 H  21.624  13.205  14.194 1.00 . . A 323 LEU HD21 1 1 
       A 67 185161 1 1  5 LEU HD22 H  22.452  13.567  15.709 1.00 . . A 323 LEU HD22 1 1 
       A 67 185162 1 1  5 LEU HD23 H  21.301  12.233  15.629 1.00 . . A 323 LEU HD23 1 1 
       A 67 185163 1 1  5 LEU HG   H  20.662  15.190  15.387 1.00 . . A 323 LEU HG   1 1 
       A 67 185164 1 1  5 LEU N    N  19.234  15.757  13.459 1.00 . . A 323 LEU N    1 1 
       A 67 185165 1 1  5 LEU O    O  16.815  13.950  13.199 1.00 . . A 323 LEU O    1 1 
       A 67 185166 1 1  6 ASP C    C  16.461  11.414  11.326 1.00 . . A 324 ASP C    1 1 
       A 67 185167 1 1  6 ASP CA   C  16.925  12.767  10.784 1.00 . . A 324 ASP CA   1 1 
       A 67 185168 1 1  6 ASP CB   C  17.316  12.623   9.312 1.00 . . A 324 ASP CB   1 1 
       A 67 185169 1 1  6 ASP CG   C  17.574  14.006   8.713 1.00 . . A 324 ASP CG   1 1 
       A 67 185170 1 1  6 ASP H    H  19.005  13.133  11.206 1.00 . . A 324 ASP H    1 1 
       A 67 185171 1 1  6 ASP HA   H  16.121  13.485  10.873 1.00 . . A 324 ASP HA   1 1 
       A 67 185172 1 1  6 ASP HB2  H  18.213  12.022   9.236 1.00 . . A 324 ASP HB2  1 1 
       A 67 185173 1 1  6 ASP HB3  H  16.515  12.142   8.771 1.00 . . A 324 ASP HB3  1 1 
       A 67 185174 1 1  6 ASP N    N  18.100  13.241  11.566 1.00 . . A 324 ASP N    1 1 
       A 67 185175 1 1  6 ASP O    O  17.190  10.728  12.013 1.00 . . A 324 ASP O    1 1 
       A 67 185176 1 1  6 ASP OD1  O  18.677  14.502   8.871 1.00 . . A 324 ASP OD1  1 1 
       A 67 185177 1 1  6 ASP OD2  O  16.663  14.546   8.106 1.00 . . A 324 ASP OD2  1 1 
       A 67 185178 1 1  7 GLY C    C  15.516   8.582  10.848 1.00 . . A 325 GLY C    1 1 
       A 67 185179 1 1  7 GLY CA   C  14.745   9.717  11.522 1.00 . . A 325 GLY CA   1 1 
       A 67 185180 1 1  7 GLY H    H  14.680  11.594  10.466 1.00 . . A 325 GLY H    1 1 
       A 67 185181 1 1  7 GLY HA2  H  14.883   9.662  12.592 1.00 . . A 325 GLY HA2  1 1 
       A 67 185182 1 1  7 GLY HA3  H  13.695   9.625  11.288 1.00 . . A 325 GLY HA3  1 1 
       A 67 185183 1 1  7 GLY N    N  15.253  11.026  11.023 1.00 . . A 325 GLY N    1 1 
       A 67 185184 1 1  7 GLY O    O  16.108   8.756   9.801 1.00 . . A 325 GLY O    1 1 
       A 67 185185 1 1  8 GLU C    C  15.707   6.002   9.427 1.00 . . A 326 GLU C    1 1 
       A 67 185186 1 1  8 GLU CA   C  16.253   6.275  10.830 1.00 . . A 326 GLU CA   1 1 
       A 67 185187 1 1  8 GLU CB   C  16.070   5.030  11.701 1.00 . . A 326 GLU CB   1 1 
       A 67 185188 1 1  8 GLU CD   C  18.153   5.489  13.002 1.00 . . A 326 GLU CD   1 1 
       A 67 185189 1 1  8 GLU CG   C  16.639   5.294  13.096 1.00 . . A 326 GLU CG   1 1 
       A 67 185190 1 1  8 GLU H    H  15.035   7.296  12.283 1.00 . . A 326 GLU H    1 1 
       A 67 185191 1 1  8 GLU HA   H  17.304   6.517  10.766 1.00 . . A 326 GLU HA   1 1 
       A 67 185192 1 1  8 GLU HB2  H  15.018   4.798  11.777 1.00 . . A 326 GLU HB2  1 1 
       A 67 185193 1 1  8 GLU HB3  H  16.591   4.198  11.252 1.00 . . A 326 GLU HB3  1 1 
       A 67 185194 1 1  8 GLU HG2  H  16.186   6.184  13.507 1.00 . . A 326 GLU HG2  1 1 
       A 67 185195 1 1  8 GLU HG3  H  16.426   4.452  13.737 1.00 . . A 326 GLU HG3  1 1 
       A 67 185196 1 1  8 GLU N    N  15.517   7.419  11.438 1.00 . . A 326 GLU N    1 1 
       A 67 185197 1 1  8 GLU O    O  14.515   5.865   9.230 1.00 . . A 326 GLU O    1 1 
       A 67 185198 1 1  8 GLU OE1  O  18.859   4.493  12.982 1.00 . . A 326 GLU OE1  1 1 
       A 67 185199 1 1  8 GLU OE2  O  18.583   6.630  12.950 1.00 . . A 326 GLU OE2  1 1 
       A 67 185200 1 1  9 TYR C    C  16.150   4.149   6.789 1.00 . . A 327 TYR C    1 1 
       A 67 185201 1 1  9 TYR CA   C  16.098   5.652   7.063 1.00 . . A 327 TYR CA   1 1 
       A 67 185202 1 1  9 TYR CB   C  17.001   6.381   6.068 1.00 . . A 327 TYR CB   1 1 
       A 67 185203 1 1  9 TYR CD1  C  17.234   8.527   7.370 1.00 . . A 327 TYR CD1  1 1 
       A 67 185204 1 1  9 TYR CD2  C  16.200   8.600   5.176 1.00 . . A 327 TYR CD2  1 1 
       A 67 185205 1 1  9 TYR CE1  C  17.055   9.910   7.500 1.00 . . A 327 TYR CE1  1 1 
       A 67 185206 1 1  9 TYR CE2  C  16.020   9.983   5.305 1.00 . . A 327 TYR CE2  1 1 
       A 67 185207 1 1  9 TYR CG   C  16.806   7.872   6.207 1.00 . . A 327 TYR CG   1 1 
       A 67 185208 1 1  9 TYR CZ   C  16.447  10.638   6.468 1.00 . . A 327 TYR CZ   1 1 
       A 67 185209 1 1  9 TYR H    H  17.525   6.030   8.631 1.00 . . A 327 TYR H    1 1 
       A 67 185210 1 1  9 TYR HA   H  15.081   6.003   6.954 1.00 . . A 327 TYR HA   1 1 
       A 67 185211 1 1  9 TYR HB2  H  18.032   6.132   6.268 1.00 . . A 327 TYR HB2  1 1 
       A 67 185212 1 1  9 TYR HB3  H  16.746   6.080   5.062 1.00 . . A 327 TYR HB3  1 1 
       A 67 185213 1 1  9 TYR HD1  H  17.702   7.967   8.165 1.00 . . A 327 TYR HD1  1 1 
       A 67 185214 1 1  9 TYR HD2  H  15.872   8.094   4.280 1.00 . . A 327 TYR HD2  1 1 
       A 67 185215 1 1  9 TYR HE1  H  17.383  10.416   8.396 1.00 . . A 327 TYR HE1  1 1 
       A 67 185216 1 1  9 TYR HE2  H  15.553  10.543   4.510 1.00 . . A 327 TYR HE2  1 1 
       A 67 185217 1 1  9 TYR HH   H  17.090  12.432   6.339 1.00 . . A 327 TYR HH   1 1 
       A 67 185218 1 1  9 TYR N    N  16.569   5.918   8.451 1.00 . . A 327 TYR N    1 1 
       A 67 185219 1 1  9 TYR O    O  16.890   3.419   7.417 1.00 . . A 327 TYR O    1 1 
       A 67 185220 1 1  9 TYR OH   O  16.271  12.001   6.595 1.00 . . A 327 TYR OH   1 1 
       A 67 185221 1 1 10 PHE C    C  15.301   2.031   4.023 1.00 . . A 328 PHE C    1 1 
       A 67 185222 1 1 10 PHE CA   C  15.381   2.225   5.538 1.00 . . A 328 PHE CA   1 1 
       A 67 185223 1 1 10 PHE CB   C  14.184   1.551   6.213 1.00 . . A 328 PHE CB   1 1 
       A 67 185224 1 1 10 PHE CD1  C  15.311   0.614   8.263 1.00 . . A 328 PHE CD1  1 1 
       A 67 185225 1 1 10 PHE CD2  C  13.707   2.417   8.535 1.00 . . A 328 PHE CD2  1 1 
       A 67 185226 1 1 10 PHE CE1  C  15.520   0.591   9.649 1.00 . . A 328 PHE CE1  1 1 
       A 67 185227 1 1 10 PHE CE2  C  13.918   2.394   9.920 1.00 . . A 328 PHE CE2  1 1 
       A 67 185228 1 1 10 PHE CG   C  14.404   1.526   7.706 1.00 . . A 328 PHE CG   1 1 
       A 67 185229 1 1 10 PHE CZ   C  14.824   1.483  10.476 1.00 . . A 328 PHE CZ   1 1 
       A 67 185230 1 1 10 PHE H    H  14.782   4.286   5.356 1.00 . . A 328 PHE H    1 1 
       A 67 185231 1 1 10 PHE HA   H  16.296   1.784   5.907 1.00 . . A 328 PHE HA   1 1 
       A 67 185232 1 1 10 PHE HB2  H  13.284   2.105   5.988 1.00 . . A 328 PHE HB2  1 1 
       A 67 185233 1 1 10 PHE HB3  H  14.086   0.540   5.846 1.00 . . A 328 PHE HB3  1 1 
       A 67 185234 1 1 10 PHE HD1  H  15.846  -0.073   7.626 1.00 . . A 328 PHE HD1  1 1 
       A 67 185235 1 1 10 PHE HD2  H  13.007   3.119   8.106 1.00 . . A 328 PHE HD2  1 1 
       A 67 185236 1 1 10 PHE HE1  H  16.218  -0.111  10.079 1.00 . . A 328 PHE HE1  1 1 
       A 67 185237 1 1 10 PHE HE2  H  13.383   3.081  10.557 1.00 . . A 328 PHE HE2  1 1 
       A 67 185238 1 1 10 PHE HZ   H  14.986   1.466  11.544 1.00 . . A 328 PHE HZ   1 1 
       A 67 185239 1 1 10 PHE N    N  15.371   3.680   5.853 1.00 . . A 328 PHE N    1 1 
       A 67 185240 1 1 10 PHE O    O  15.375   2.977   3.264 1.00 . . A 328 PHE O    1 1 
       A 67 185241 1 1 11 THR C    C  14.273  -0.709   1.849 1.00 . . A 329 THR C    1 1 
       A 67 185242 1 1 11 THR CA   C  15.074   0.569   2.109 1.00 . . A 329 THR CA   1 1 
       A 67 185243 1 1 11 THR CB   C  16.486   0.409   1.541 1.00 . . A 329 THR CB   1 1 
       A 67 185244 1 1 11 THR CG2  C  17.105   1.789   1.310 1.00 . . A 329 THR CG2  1 1 
       A 67 185245 1 1 11 THR H    H  15.098   0.065   4.203 1.00 . . A 329 THR H    1 1 
       A 67 185246 1 1 11 THR HA   H  14.585   1.404   1.629 1.00 . . A 329 THR HA   1 1 
       A 67 185247 1 1 11 THR HB   H  16.441  -0.122   0.602 1.00 . . A 329 THR HB   1 1 
       A 67 185248 1 1 11 THR HG1  H  17.710  -1.038   1.983 1.00 . . A 329 THR HG1  1 1 
       A 67 185249 1 1 11 THR HG21 H  16.319   2.518   1.178 1.00 . . A 329 THR HG21 1 1 
       A 67 185250 1 1 11 THR HG22 H  17.707   2.060   2.165 1.00 . . A 329 THR HG22 1 1 
       A 67 185251 1 1 11 THR HG23 H  17.724   1.762   0.425 1.00 . . A 329 THR HG23 1 1 
       A 67 185252 1 1 11 THR N    N  15.154   0.815   3.575 1.00 . . A 329 THR N    1 1 
       A 67 185253 1 1 11 THR O    O  14.102  -1.534   2.724 1.00 . . A 329 THR O    1 1 
       A 67 185254 1 1 11 THR OG1  O  17.286  -0.322   2.461 1.00 . . A 329 THR OG1  1 1 
       A 67 185255 1 1 12 LEU C    C  13.204  -2.486  -1.125 1.00 . . A 330 LEU C    1 1 
       A 67 185256 1 1 12 LEU CA   C  12.989  -2.099   0.340 1.00 . . A 330 LEU CA   1 1 
       A 67 185257 1 1 12 LEU CB   C  11.505  -1.817   0.579 1.00 . . A 330 LEU CB   1 1 
       A 67 185258 1 1 12 LEU CD1  C  10.875  -4.039   1.527 1.00 . . A 330 LEU CD1  1 1 
       A 67 185259 1 1 12 LEU CD2  C   9.214  -2.732   0.198 1.00 . . A 330 LEU CD2  1 1 
       A 67 185260 1 1 12 LEU CG   C  10.694  -3.090   0.341 1.00 . . A 330 LEU CG   1 1 
       A 67 185261 1 1 12 LEU H    H  13.929  -0.197  -0.038 1.00 . . A 330 LEU H    1 1 
       A 67 185262 1 1 12 LEU HA   H  13.309  -2.911   0.978 1.00 . . A 330 LEU HA   1 1 
       A 67 185263 1 1 12 LEU HB2  H  11.362  -1.483   1.597 1.00 . . A 330 LEU HB2  1 1 
       A 67 185264 1 1 12 LEU HB3  H  11.171  -1.048  -0.101 1.00 . . A 330 LEU HB3  1 1 
       A 67 185265 1 1 12 LEU HD11 H  10.943  -3.465   2.439 1.00 . . A 330 LEU HD11 1 1 
       A 67 185266 1 1 12 LEU HD12 H  10.029  -4.708   1.585 1.00 . . A 330 LEU HD12 1 1 
       A 67 185267 1 1 12 LEU HD13 H  11.780  -4.613   1.394 1.00 . . A 330 LEU HD13 1 1 
       A 67 185268 1 1 12 LEU HD21 H   9.120  -1.692  -0.075 1.00 . . A 330 LEU HD21 1 1 
       A 67 185269 1 1 12 LEU HD22 H   8.765  -3.347  -0.569 1.00 . . A 330 LEU HD22 1 1 
       A 67 185270 1 1 12 LEU HD23 H   8.710  -2.904   1.137 1.00 . . A 330 LEU HD23 1 1 
       A 67 185271 1 1 12 LEU HG   H  11.039  -3.572  -0.562 1.00 . . A 330 LEU HG   1 1 
       A 67 185272 1 1 12 LEU N    N  13.781  -0.877   0.653 1.00 . . A 330 LEU N    1 1 
       A 67 185273 1 1 12 LEU O    O  13.027  -1.686  -2.021 1.00 . . A 330 LEU O    1 1 
       A 67 185274 1 1 13 GLN C    C  12.485  -4.637  -3.377 1.00 . . A 331 GLN C    1 1 
       A 67 185275 1 1 13 GLN CA   C  13.807  -4.152  -2.779 1.00 . . A 331 GLN CA   1 1 
       A 67 185276 1 1 13 GLN CB   C  14.825  -5.293  -2.799 1.00 . . A 331 GLN CB   1 1 
       A 67 185277 1 1 13 GLN CD   C  16.444  -6.395  -4.350 1.00 . . A 331 GLN CD   1 1 
       A 67 185278 1 1 13 GLN CG   C  15.067  -5.739  -4.242 1.00 . . A 331 GLN CG   1 1 
       A 67 185279 1 1 13 GLN H    H  13.719  -4.341  -0.636 1.00 . . A 331 GLN H    1 1 
       A 67 185280 1 1 13 GLN HA   H  14.183  -3.323  -3.361 1.00 . . A 331 GLN HA   1 1 
       A 67 185281 1 1 13 GLN HB2  H  15.755  -4.954  -2.366 1.00 . . A 331 GLN HB2  1 1 
       A 67 185282 1 1 13 GLN HB3  H  14.444  -6.126  -2.227 1.00 . . A 331 GLN HB3  1 1 
       A 67 185283 1 1 13 GLN HE21 H  17.300  -4.793  -5.152 1.00 . . A 331 GLN HE21 1 1 
       A 67 185284 1 1 13 GLN HE22 H  18.325  -6.126  -4.925 1.00 . . A 331 GLN HE22 1 1 
       A 67 185285 1 1 13 GLN HG2  H  14.305  -6.448  -4.533 1.00 . . A 331 GLN HG2  1 1 
       A 67 185286 1 1 13 GLN HG3  H  15.026  -4.880  -4.896 1.00 . . A 331 GLN HG3  1 1 
       A 67 185287 1 1 13 GLN N    N  13.583  -3.711  -1.374 1.00 . . A 331 GLN N    1 1 
       A 67 185288 1 1 13 GLN NE2  N  17.440  -5.714  -4.850 1.00 . . A 331 GLN NE2  1 1 
       A 67 185289 1 1 13 GLN O    O  11.814  -5.482  -2.818 1.00 . . A 331 GLN O    1 1 
       A 67 185290 1 1 13 GLN OE1  O  16.617  -7.537  -3.977 1.00 . . A 331 GLN OE1  1 1 
       A 67 185291 1 1 14 ILE C    C  11.094  -5.050  -6.556 1.00 . . A 332 ILE C    1 1 
       A 67 185292 1 1 14 ILE CA   C  10.826  -4.548  -5.136 1.00 . . A 332 ILE CA   1 1 
       A 67 185293 1 1 14 ILE CB   C   9.856  -3.367  -5.188 1.00 . . A 332 ILE CB   1 1 
       A 67 185294 1 1 14 ILE CD1  C   9.103  -1.383  -3.867 1.00 . . A 332 ILE CD1  1 1 
       A 67 185295 1 1 14 ILE CG1  C   9.670  -2.802  -3.779 1.00 . . A 332 ILE CG1  1 1 
       A 67 185296 1 1 14 ILE CG2  C   8.504  -3.839  -5.729 1.00 . . A 332 ILE CG2  1 1 
       A 67 185297 1 1 14 ILE H    H  12.659  -3.430  -4.944 1.00 . . A 332 ILE H    1 1 
       A 67 185298 1 1 14 ILE HA   H  10.391  -5.343  -4.549 1.00 . . A 332 ILE HA   1 1 
       A 67 185299 1 1 14 ILE HB   H  10.256  -2.601  -5.836 1.00 . . A 332 ILE HB   1 1 
       A 67 185300 1 1 14 ILE HD11 H   8.341  -1.348  -4.630 1.00 . . A 332 ILE HD11 1 1 
       A 67 185301 1 1 14 ILE HD12 H   8.675  -1.107  -2.914 1.00 . . A 332 ILE HD12 1 1 
       A 67 185302 1 1 14 ILE HD13 H   9.897  -0.693  -4.118 1.00 . . A 332 ILE HD13 1 1 
       A 67 185303 1 1 14 ILE HG12 H   8.987  -3.431  -3.227 1.00 . . A 332 ILE HG12 1 1 
       A 67 185304 1 1 14 ILE HG13 H  10.624  -2.775  -3.273 1.00 . . A 332 ILE HG13 1 1 
       A 67 185305 1 1 14 ILE HG21 H   8.645  -4.303  -6.694 1.00 . . A 332 ILE HG21 1 1 
       A 67 185306 1 1 14 ILE HG22 H   8.073  -4.555  -5.045 1.00 . . A 332 ILE HG22 1 1 
       A 67 185307 1 1 14 ILE HG23 H   7.841  -2.992  -5.830 1.00 . . A 332 ILE HG23 1 1 
       A 67 185308 1 1 14 ILE N    N  12.105  -4.111  -4.509 1.00 . . A 332 ILE N    1 1 
       A 67 185309 1 1 14 ILE O    O  11.548  -4.316  -7.412 1.00 . . A 332 ILE O    1 1 
       A 67 185310 1 1 15 ARG C    C   9.973  -6.335  -9.133 1.00 . . A 333 ARG C    1 1 
       A 67 185311 1 1 15 ARG CA   C  11.053  -6.852  -8.180 1.00 . . A 333 ARG CA   1 1 
       A 67 185312 1 1 15 ARG CB   C  10.998  -8.380  -8.127 1.00 . . A 333 ARG CB   1 1 
       A 67 185313 1 1 15 ARG CD   C  11.029 -10.277  -9.754 1.00 . . A 333 ARG CD   1 1 
       A 67 185314 1 1 15 ARG CG   C  11.700  -8.961  -9.356 1.00 . . A 333 ARG CG   1 1 
       A 67 185315 1 1 15 ARG CZ   C   9.444 -10.984 -11.450 1.00 . . A 333 ARG CZ   1 1 
       A 67 185316 1 1 15 ARG H    H  10.452  -6.875  -6.110 1.00 . . A 333 ARG H    1 1 
       A 67 185317 1 1 15 ARG HA   H  12.025  -6.539  -8.531 1.00 . . A 333 ARG HA   1 1 
       A 67 185318 1 1 15 ARG HB2  H  11.493  -8.729  -7.231 1.00 . . A 333 ARG HB2  1 1 
       A 67 185319 1 1 15 ARG HB3  H   9.968  -8.705  -8.117 1.00 . . A 333 ARG HB3  1 1 
       A 67 185320 1 1 15 ARG HD2  H  11.764 -10.942 -10.185 1.00 . . A 333 ARG HD2  1 1 
       A 67 185321 1 1 15 ARG HD3  H  10.596 -10.740  -8.879 1.00 . . A 333 ARG HD3  1 1 
       A 67 185322 1 1 15 ARG HE   H   9.640  -9.089 -10.891 1.00 . . A 333 ARG HE   1 1 
       A 67 185323 1 1 15 ARG HG2  H  11.632  -8.259 -10.175 1.00 . . A 333 ARG HG2  1 1 
       A 67 185324 1 1 15 ARG HG3  H  12.738  -9.144  -9.126 1.00 . . A 333 ARG HG3  1 1 
       A 67 185325 1 1 15 ARG HH11 H  10.576 -12.401 -10.596 1.00 . . A 333 ARG HH11 1 1 
       A 67 185326 1 1 15 ARG HH12 H   9.465 -12.955 -11.801 1.00 . . A 333 ARG HH12 1 1 
       A 67 185327 1 1 15 ARG HH21 H   8.190  -9.800 -12.466 1.00 . . A 333 ARG HH21 1 1 
       A 67 185328 1 1 15 ARG HH22 H   8.116 -11.486 -12.860 1.00 . . A 333 ARG HH22 1 1 
       A 67 185329 1 1 15 ARG N    N  10.818  -6.300  -6.814 1.00 . . A 333 ARG N    1 1 
       A 67 185330 1 1 15 ARG NE   N   9.958 -10.005 -10.754 1.00 . . A 333 ARG NE   1 1 
       A 67 185331 1 1 15 ARG NH1  N   9.860 -12.209 -11.268 1.00 . . A 333 ARG NH1  1 1 
       A 67 185332 1 1 15 ARG NH2  N   8.511 -10.738 -12.327 1.00 . . A 333 ARG NH2  1 1 
       A 67 185333 1 1 15 ARG O    O   8.860  -6.058  -8.733 1.00 . . A 333 ARG O    1 1 
       A 67 185334 1 1 16 GLY C    C   9.439  -4.206 -11.566 1.00 . . A 334 GLY C    1 1 
       A 67 185335 1 1 16 GLY CA   C   9.278  -5.714 -11.370 1.00 . . A 334 GLY CA   1 1 
       A 67 185336 1 1 16 GLY H    H  11.192  -6.441 -10.697 1.00 . . A 334 GLY H    1 1 
       A 67 185337 1 1 16 GLY HA2  H   9.417  -6.219 -12.315 1.00 . . A 334 GLY HA2  1 1 
       A 67 185338 1 1 16 GLY HA3  H   8.287  -5.921 -10.994 1.00 . . A 334 GLY HA3  1 1 
       A 67 185339 1 1 16 GLY N    N  10.290  -6.208 -10.393 1.00 . . A 334 GLY N    1 1 
       A 67 185340 1 1 16 GLY O    O   9.560  -3.456 -10.619 1.00 . . A 334 GLY O    1 1 
       A 67 185341 1 1 17 ARG C    C   8.274  -1.586 -12.742 1.00 . . A 335 ARG C    1 1 
       A 67 185342 1 1 17 ARG CA   C   9.591  -2.297 -13.052 1.00 . . A 335 ARG CA   1 1 
       A 67 185343 1 1 17 ARG CB   C   9.958  -2.078 -14.521 1.00 . . A 335 ARG CB   1 1 
       A 67 185344 1 1 17 ARG CD   C  11.035  -0.473 -16.106 1.00 . . A 335 ARG CD   1 1 
       A 67 185345 1 1 17 ARG CG   C  10.373  -0.620 -14.734 1.00 . . A 335 ARG CG   1 1 
       A 67 185346 1 1 17 ARG CZ   C  10.268  -0.312 -18.403 1.00 . . A 335 ARG CZ   1 1 
       A 67 185347 1 1 17 ARG H    H   9.340  -4.380 -13.542 1.00 . . A 335 ARG H    1 1 
       A 67 185348 1 1 17 ARG HA   H  10.371  -1.899 -12.423 1.00 . . A 335 ARG HA   1 1 
       A 67 185349 1 1 17 ARG HB2  H  10.778  -2.729 -14.789 1.00 . . A 335 ARG HB2  1 1 
       A 67 185350 1 1 17 ARG HB3  H   9.104  -2.300 -15.144 1.00 . . A 335 ARG HB3  1 1 
       A 67 185351 1 1 17 ARG HD2  H  11.463   0.514 -16.196 1.00 . . A 335 ARG HD2  1 1 
       A 67 185352 1 1 17 ARG HD3  H  11.814  -1.214 -16.212 1.00 . . A 335 ARG HD3  1 1 
       A 67 185353 1 1 17 ARG HE   H   9.143  -1.066 -16.949 1.00 . . A 335 ARG HE   1 1 
       A 67 185354 1 1 17 ARG HG2  H   9.500   0.014 -14.684 1.00 . . A 335 ARG HG2  1 1 
       A 67 185355 1 1 17 ARG HG3  H  11.075  -0.330 -13.966 1.00 . . A 335 ARG HG3  1 1 
       A 67 185356 1 1 17 ARG HH11 H  12.118   0.345 -17.998 1.00 . . A 335 ARG HH11 1 1 
       A 67 185357 1 1 17 ARG HH12 H  11.617   0.486 -19.651 1.00 . . A 335 ARG HH12 1 1 
       A 67 185358 1 1 17 ARG HH21 H   8.482  -0.887 -19.099 1.00 . . A 335 ARG HH21 1 1 
       A 67 185359 1 1 17 ARG HH22 H   9.561  -0.212 -20.273 1.00 . . A 335 ARG HH22 1 1 
       A 67 185360 1 1 17 ARG N    N   9.441  -3.758 -12.792 1.00 . . A 335 ARG N    1 1 
       A 67 185361 1 1 17 ARG NE   N  10.012  -0.670 -17.173 1.00 . . A 335 ARG NE   1 1 
       A 67 185362 1 1 17 ARG NH1  N  11.424   0.213 -18.707 1.00 . . A 335 ARG NH1  1 1 
       A 67 185363 1 1 17 ARG NH2  N   9.367  -0.483 -19.332 1.00 . . A 335 ARG NH2  1 1 
       A 67 185364 1 1 17 ARG O    O   8.210  -0.715 -11.898 1.00 . . A 335 ARG O    1 1 
       A 67 185365 1 1 18 GLU C    C   5.507  -1.493 -11.704 1.00 . . A 336 GLU C    1 1 
       A 67 185366 1 1 18 GLU CA   C   5.907  -1.296 -13.167 1.00 . . A 336 GLU CA   1 1 
       A 67 185367 1 1 18 GLU CB   C   4.844  -1.918 -14.078 1.00 . . A 336 GLU CB   1 1 
       A 67 185368 1 1 18 GLU CD   C   3.720  -4.051 -14.731 1.00 . . A 336 GLU CD   1 1 
       A 67 185369 1 1 18 GLU CG   C   4.659  -3.392 -13.719 1.00 . . A 336 GLU CG   1 1 
       A 67 185370 1 1 18 GLU H    H   7.299  -2.655 -14.096 1.00 . . A 336 GLU H    1 1 
       A 67 185371 1 1 18 GLU HA   H   5.986  -0.241 -13.377 1.00 . . A 336 GLU HA   1 1 
       A 67 185372 1 1 18 GLU HB2  H   3.907  -1.393 -13.946 1.00 . . A 336 GLU HB2  1 1 
       A 67 185373 1 1 18 GLU HB3  H   5.159  -1.836 -15.107 1.00 . . A 336 GLU HB3  1 1 
       A 67 185374 1 1 18 GLU HG2  H   5.618  -3.890 -13.738 1.00 . . A 336 GLU HG2  1 1 
       A 67 185375 1 1 18 GLU HG3  H   4.231  -3.472 -12.730 1.00 . . A 336 GLU HG3  1 1 
       A 67 185376 1 1 18 GLU N    N   7.223  -1.950 -13.420 1.00 . . A 336 GLU N    1 1 
       A 67 185377 1 1 18 GLU O    O   4.995  -0.596 -11.065 1.00 . . A 336 GLU O    1 1 
       A 67 185378 1 1 18 GLU OE1  O   3.638  -3.556 -15.843 1.00 . . A 336 GLU OE1  1 1 
       A 67 185379 1 1 18 GLU OE2  O   3.098  -5.039 -14.377 1.00 . . A 336 GLU OE2  1 1 
       A 67 185380 1 1 19 ARG C    C   6.130  -1.957  -8.847 1.00 . . A 337 ARG C    1 1 
       A 67 185381 1 1 19 ARG CA   C   5.370  -2.922  -9.758 1.00 . . A 337 ARG CA   1 1 
       A 67 185382 1 1 19 ARG CB   C   5.749  -4.361  -9.413 1.00 . . A 337 ARG CB   1 1 
       A 67 185383 1 1 19 ARG CD   C   5.025  -6.370  -8.121 1.00 . . A 337 ARG CD   1 1 
       A 67 185384 1 1 19 ARG CG   C   4.853  -4.859  -8.288 1.00 . . A 337 ARG CG   1 1 
       A 67 185385 1 1 19 ARG CZ   C   5.605  -7.875  -6.307 1.00 . . A 337 ARG CZ   1 1 
       A 67 185386 1 1 19 ARG H    H   6.143  -3.372 -11.698 1.00 . . A 337 ARG H    1 1 
       A 67 185387 1 1 19 ARG HA   H   4.309  -2.786  -9.625 1.00 . . A 337 ARG HA   1 1 
       A 67 185388 1 1 19 ARG HB2  H   5.619  -4.987 -10.283 1.00 . . A 337 ARG HB2  1 1 
       A 67 185389 1 1 19 ARG HB3  H   6.780  -4.397  -9.093 1.00 . . A 337 ARG HB3  1 1 
       A 67 185390 1 1 19 ARG HD2  H   4.064  -6.853  -8.202 1.00 . . A 337 ARG HD2  1 1 
       A 67 185391 1 1 19 ARG HD3  H   5.681  -6.745  -8.894 1.00 . . A 337 ARG HD3  1 1 
       A 67 185392 1 1 19 ARG HE   H   6.005  -5.932  -6.254 1.00 . . A 337 ARG HE   1 1 
       A 67 185393 1 1 19 ARG HG2  H   5.121  -4.358  -7.370 1.00 . . A 337 ARG HG2  1 1 
       A 67 185394 1 1 19 ARG HG3  H   3.828  -4.638  -8.534 1.00 . . A 337 ARG HG3  1 1 
       A 67 185395 1 1 19 ARG HH11 H   4.689  -8.664  -7.905 1.00 . . A 337 ARG HH11 1 1 
       A 67 185396 1 1 19 ARG HH12 H   5.080  -9.778  -6.639 1.00 . . A 337 ARG HH12 1 1 
       A 67 185397 1 1 19 ARG HH21 H   6.522  -7.376  -4.599 1.00 . . A 337 ARG HH21 1 1 
       A 67 185398 1 1 19 ARG HH22 H   6.116  -9.050  -4.770 1.00 . . A 337 ARG HH22 1 1 
       A 67 185399 1 1 19 ARG N    N   5.734  -2.661 -11.170 1.00 . . A 337 ARG N    1 1 
       A 67 185400 1 1 19 ARG NE   N   5.614  -6.657  -6.782 1.00 . . A 337 ARG NE   1 1 
       A 67 185401 1 1 19 ARG NH1  N   5.084  -8.848  -7.005 1.00 . . A 337 ARG NH1  1 1 
       A 67 185402 1 1 19 ARG NH2  N   6.121  -8.119  -5.134 1.00 . . A 337 ARG NH2  1 1 
       A 67 185403 1 1 19 ARG O    O   5.564  -1.335  -7.971 1.00 . . A 337 ARG O    1 1 
       A 67 185404 1 1 20 PHE C    C   7.610   0.497  -8.254 1.00 . . A 338 PHE C    1 1 
       A 67 185405 1 1 20 PHE CA   C   8.215  -0.907  -8.203 1.00 . . A 338 PHE CA   1 1 
       A 67 185406 1 1 20 PHE CB   C   9.652  -0.863  -8.730 1.00 . . A 338 PHE CB   1 1 
       A 67 185407 1 1 20 PHE CD1  C  10.684   0.144  -6.661 1.00 . . A 338 PHE CD1  1 1 
       A 67 185408 1 1 20 PHE CD2  C  10.865   1.348  -8.760 1.00 . . A 338 PHE CD2  1 1 
       A 67 185409 1 1 20 PHE CE1  C  11.398   1.163  -6.016 1.00 . . A 338 PHE CE1  1 1 
       A 67 185410 1 1 20 PHE CE2  C  11.578   2.367  -8.116 1.00 . . A 338 PHE CE2  1 1 
       A 67 185411 1 1 20 PHE CG   C  10.417   0.237  -8.033 1.00 . . A 338 PHE CG   1 1 
       A 67 185412 1 1 20 PHE CZ   C  11.845   2.275  -6.743 1.00 . . A 338 PHE CZ   1 1 
       A 67 185413 1 1 20 PHE H    H   7.842  -2.343  -9.765 1.00 . . A 338 PHE H    1 1 
       A 67 185414 1 1 20 PHE HA   H   8.216  -1.261  -7.186 1.00 . . A 338 PHE HA   1 1 
       A 67 185415 1 1 20 PHE HB2  H  10.133  -1.811  -8.540 1.00 . . A 338 PHE HB2  1 1 
       A 67 185416 1 1 20 PHE HB3  H   9.640  -0.672  -9.793 1.00 . . A 338 PHE HB3  1 1 
       A 67 185417 1 1 20 PHE HD1  H  10.341  -0.712  -6.100 1.00 . . A 338 PHE HD1  1 1 
       A 67 185418 1 1 20 PHE HD2  H  10.658   1.419  -9.818 1.00 . . A 338 PHE HD2  1 1 
       A 67 185419 1 1 20 PHE HE1  H  11.604   1.093  -4.958 1.00 . . A 338 PHE HE1  1 1 
       A 67 185420 1 1 20 PHE HE2  H  11.922   3.223  -8.676 1.00 . . A 338 PHE HE2  1 1 
       A 67 185421 1 1 20 PHE HZ   H  12.395   3.061  -6.246 1.00 . . A 338 PHE HZ   1 1 
       A 67 185422 1 1 20 PHE N    N   7.410  -1.829  -9.052 1.00 . . A 338 PHE N    1 1 
       A 67 185423 1 1 20 PHE O    O   7.418   1.138  -7.241 1.00 . . A 338 PHE O    1 1 
       A 67 185424 1 1 21 GLU C    C   5.517   2.479  -8.619 1.00 . . A 339 GLU C    1 1 
       A 67 185425 1 1 21 GLU CA   C   6.725   2.344  -9.550 1.00 . . A 339 GLU CA   1 1 
       A 67 185426 1 1 21 GLU CB   C   6.284   2.579 -10.997 1.00 . . A 339 GLU CB   1 1 
       A 67 185427 1 1 21 GLU CD   C   7.174   3.438 -13.169 1.00 . . A 339 GLU CD   1 1 
       A 67 185428 1 1 21 GLU CG   C   7.517   2.656 -11.900 1.00 . . A 339 GLU CG   1 1 
       A 67 185429 1 1 21 GLU H    H   7.482   0.445 -10.230 1.00 . . A 339 GLU H    1 1 
       A 67 185430 1 1 21 GLU HA   H   7.467   3.078  -9.279 1.00 . . A 339 GLU HA   1 1 
       A 67 185431 1 1 21 GLU HB2  H   5.652   1.763 -11.317 1.00 . . A 339 GLU HB2  1 1 
       A 67 185432 1 1 21 GLU HB3  H   5.736   3.507 -11.060 1.00 . . A 339 GLU HB3  1 1 
       A 67 185433 1 1 21 GLU HG2  H   8.317   3.155 -11.374 1.00 . . A 339 GLU HG2  1 1 
       A 67 185434 1 1 21 GLU HG3  H   7.830   1.658 -12.167 1.00 . . A 339 GLU HG3  1 1 
       A 67 185435 1 1 21 GLU N    N   7.313   0.979  -9.427 1.00 . . A 339 GLU N    1 1 
       A 67 185436 1 1 21 GLU O    O   5.282   3.524  -8.043 1.00 . . A 339 GLU O    1 1 
       A 67 185437 1 1 21 GLU OE1  O   6.008   3.741 -13.357 1.00 . . A 339 GLU OE1  1 1 
       A 67 185438 1 1 21 GLU OE2  O   8.084   3.719 -13.932 1.00 . . A 339 GLU OE2  1 1 
       A 67 185439 1 1 22 MET C    C   3.981   1.784  -6.152 1.00 . . A 340 MET C    1 1 
       A 67 185440 1 1 22 MET CA   C   3.550   1.515  -7.594 1.00 . . A 340 MET CA   1 1 
       A 67 185441 1 1 22 MET CB   C   2.802   0.185  -7.665 1.00 . . A 340 MET CB   1 1 
       A 67 185442 1 1 22 MET CE   C   1.053  -1.380  -5.333 1.00 . . A 340 MET CE   1 1 
       A 67 185443 1 1 22 MET CG   C   1.334   0.424  -7.345 1.00 . . A 340 MET CG   1 1 
       A 67 185444 1 1 22 MET H    H   4.938   0.611  -8.951 1.00 . . A 340 MET H    1 1 
       A 67 185445 1 1 22 MET HA   H   2.906   2.311  -7.929 1.00 . . A 340 MET HA   1 1 
       A 67 185446 1 1 22 MET HB2  H   2.894  -0.229  -8.659 1.00 . . A 340 MET HB2  1 1 
       A 67 185447 1 1 22 MET HB3  H   3.219  -0.504  -6.945 1.00 . . A 340 MET HB3  1 1 
       A 67 185448 1 1 22 MET HE1  H   1.796  -0.638  -5.091 1.00 . . A 340 MET HE1  1 1 
       A 67 185449 1 1 22 MET HE2  H   0.205  -1.268  -4.670 1.00 . . A 340 MET HE2  1 1 
       A 67 185450 1 1 22 MET HE3  H   1.479  -2.367  -5.215 1.00 . . A 340 MET HE3  1 1 
       A 67 185451 1 1 22 MET HG2  H   1.258   1.045  -6.467 1.00 . . A 340 MET HG2  1 1 
       A 67 185452 1 1 22 MET HG3  H   0.870   0.920  -8.182 1.00 . . A 340 MET HG3  1 1 
       A 67 185453 1 1 22 MET N    N   4.744   1.441  -8.473 1.00 . . A 340 MET N    1 1 
       A 67 185454 1 1 22 MET O    O   3.431   2.634  -5.480 1.00 . . A 340 MET O    1 1 
       A 67 185455 1 1 22 MET SD   S   0.510  -1.161  -7.044 1.00 . . A 340 MET SD   1 1 
       A 67 185456 1 1 23 PHE C    C   5.928   2.723  -4.125 1.00 . . A 341 PHE C    1 1 
       A 67 185457 1 1 23 PHE CA   C   5.415   1.289  -4.270 1.00 . . A 341 PHE CA   1 1 
       A 67 185458 1 1 23 PHE CB   C   6.542   0.306  -3.944 1.00 . . A 341 PHE CB   1 1 
       A 67 185459 1 1 23 PHE CD1  C   5.588  -1.219  -2.177 1.00 . . A 341 PHE CD1  1 1 
       A 67 185460 1 1 23 PHE CD2  C   5.765  -2.039  -4.454 1.00 . . A 341 PHE CD2  1 1 
       A 67 185461 1 1 23 PHE CE1  C   5.040  -2.447  -1.777 1.00 . . A 341 PHE CE1  1 1 
       A 67 185462 1 1 23 PHE CE2  C   5.217  -3.264  -4.056 1.00 . . A 341 PHE CE2  1 1 
       A 67 185463 1 1 23 PHE CG   C   5.950  -1.015  -3.514 1.00 . . A 341 PHE CG   1 1 
       A 67 185464 1 1 23 PHE CZ   C   4.855  -3.469  -2.718 1.00 . . A 341 PHE CZ   1 1 
       A 67 185465 1 1 23 PHE H    H   5.386   0.390  -6.229 1.00 . . A 341 PHE H    1 1 
       A 67 185466 1 1 23 PHE HA   H   4.591   1.132  -3.592 1.00 . . A 341 PHE HA   1 1 
       A 67 185467 1 1 23 PHE HB2  H   7.156   0.161  -4.820 1.00 . . A 341 PHE HB2  1 1 
       A 67 185468 1 1 23 PHE HB3  H   7.146   0.707  -3.143 1.00 . . A 341 PHE HB3  1 1 
       A 67 185469 1 1 23 PHE HD1  H   5.731  -0.432  -1.452 1.00 . . A 341 PHE HD1  1 1 
       A 67 185470 1 1 23 PHE HD2  H   6.044  -1.881  -5.485 1.00 . . A 341 PHE HD2  1 1 
       A 67 185471 1 1 23 PHE HE1  H   4.761  -2.604  -0.748 1.00 . . A 341 PHE HE1  1 1 
       A 67 185472 1 1 23 PHE HE2  H   5.074  -4.052  -4.780 1.00 . . A 341 PHE HE2  1 1 
       A 67 185473 1 1 23 PHE HZ   H   4.432  -4.414  -2.411 1.00 . . A 341 PHE HZ   1 1 
       A 67 185474 1 1 23 PHE N    N   4.955   1.069  -5.670 1.00 . . A 341 PHE N    1 1 
       A 67 185475 1 1 23 PHE O    O   5.524   3.452  -3.243 1.00 . . A 341 PHE O    1 1 
       A 67 185476 1 1 24 ARG C    C   6.213   5.515  -4.825 1.00 . . A 342 ARG C    1 1 
       A 67 185477 1 1 24 ARG CA   C   7.361   4.511  -4.913 1.00 . . A 342 ARG CA   1 1 
       A 67 185478 1 1 24 ARG CB   C   8.193   4.792  -6.168 1.00 . . A 342 ARG CB   1 1 
       A 67 185479 1 1 24 ARG CD   C   9.769   6.474  -7.121 1.00 . . A 342 ARG CD   1 1 
       A 67 185480 1 1 24 ARG CG   C   8.538   6.280  -6.234 1.00 . . A 342 ARG CG   1 1 
       A 67 185481 1 1 24 ARG CZ   C  10.194   7.301  -9.362 1.00 . . A 342 ARG CZ   1 1 
       A 67 185482 1 1 24 ARG H    H   7.121   2.516  -5.691 1.00 . . A 342 ARG H    1 1 
       A 67 185483 1 1 24 ARG HA   H   7.987   4.603  -4.040 1.00 . . A 342 ARG HA   1 1 
       A 67 185484 1 1 24 ARG HB2  H   9.104   4.211  -6.132 1.00 . . A 342 ARG HB2  1 1 
       A 67 185485 1 1 24 ARG HB3  H   7.625   4.517  -7.043 1.00 . . A 342 ARG HB3  1 1 
       A 67 185486 1 1 24 ARG HD2  H  10.373   7.278  -6.727 1.00 . . A 342 ARG HD2  1 1 
       A 67 185487 1 1 24 ARG HD3  H  10.347   5.562  -7.136 1.00 . . A 342 ARG HD3  1 1 
       A 67 185488 1 1 24 ARG HE   H   8.405   6.665  -8.777 1.00 . . A 342 ARG HE   1 1 
       A 67 185489 1 1 24 ARG HG2  H   7.703   6.826  -6.649 1.00 . . A 342 ARG HG2  1 1 
       A 67 185490 1 1 24 ARG HG3  H   8.752   6.646  -5.240 1.00 . . A 342 ARG HG3  1 1 
       A 67 185491 1 1 24 ARG HH11 H  11.734   7.276  -8.082 1.00 . . A 342 ARG HH11 1 1 
       A 67 185492 1 1 24 ARG HH12 H  12.087   7.872  -9.668 1.00 . . A 342 ARG HH12 1 1 
       A 67 185493 1 1 24 ARG HH21 H   8.858   7.441 -10.847 1.00 . . A 342 ARG HH21 1 1 
       A 67 185494 1 1 24 ARG HH22 H  10.463   7.967 -11.232 1.00 . . A 342 ARG HH22 1 1 
       A 67 185495 1 1 24 ARG N    N   6.815   3.126  -4.989 1.00 . . A 342 ARG N    1 1 
       A 67 185496 1 1 24 ARG NE   N   9.336   6.811  -8.507 1.00 . . A 342 ARG NE   1 1 
       A 67 185497 1 1 24 ARG NH1  N  11.436   7.499  -9.010 1.00 . . A 342 ARG NH1  1 1 
       A 67 185498 1 1 24 ARG NH2  N   9.808   7.592 -10.575 1.00 . . A 342 ARG NH2  1 1 
       A 67 185499 1 1 24 ARG O    O   6.289   6.501  -4.119 1.00 . . A 342 ARG O    1 1 
       A 67 185500 1 1 25 GLU C    C   3.485   6.356  -4.065 1.00 . . A 343 GLU C    1 1 
       A 67 185501 1 1 25 GLU CA   C   3.998   6.230  -5.499 1.00 . . A 343 GLU CA   1 1 
       A 67 185502 1 1 25 GLU CB   C   2.875   5.715  -6.402 1.00 . . A 343 GLU CB   1 1 
       A 67 185503 1 1 25 GLU CD   C   1.071   6.915  -7.645 1.00 . . A 343 GLU CD   1 1 
       A 67 185504 1 1 25 GLU CG   C   1.647   6.618  -6.260 1.00 . . A 343 GLU CG   1 1 
       A 67 185505 1 1 25 GLU H    H   5.105   4.481  -6.110 1.00 . . A 343 GLU H    1 1 
       A 67 185506 1 1 25 GLU HA   H   4.324   7.198  -5.843 1.00 . . A 343 GLU HA   1 1 
       A 67 185507 1 1 25 GLU HB2  H   3.209   5.719  -7.429 1.00 . . A 343 GLU HB2  1 1 
       A 67 185508 1 1 25 GLU HB3  H   2.614   4.708  -6.113 1.00 . . A 343 GLU HB3  1 1 
       A 67 185509 1 1 25 GLU HG2  H   0.902   6.120  -5.657 1.00 . . A 343 GLU HG2  1 1 
       A 67 185510 1 1 25 GLU HG3  H   1.935   7.545  -5.787 1.00 . . A 343 GLU HG3  1 1 
       A 67 185511 1 1 25 GLU N    N   5.148   5.281  -5.541 1.00 . . A 343 GLU N    1 1 
       A 67 185512 1 1 25 GLU O    O   3.311   7.443  -3.552 1.00 . . A 343 GLU O    1 1 
       A 67 185513 1 1 25 GLU OE1  O   0.962   5.988  -8.432 1.00 . . A 343 GLU OE1  1 1 
       A 67 185514 1 1 25 GLU OE2  O   0.745   8.064  -7.896 1.00 . . A 343 GLU OE2  1 1 
       A 67 185515 1 1 26 LEU C    C   3.793   6.027  -1.145 1.00 . . A 344 LEU C    1 1 
       A 67 185516 1 1 26 LEU CA   C   2.747   5.324  -2.010 1.00 . . A 344 LEU CA   1 1 
       A 67 185517 1 1 26 LEU CB   C   2.512   3.907  -1.481 1.00 . . A 344 LEU CB   1 1 
       A 67 185518 1 1 26 LEU CD1  C   1.313   1.754  -1.901 1.00 . . A 344 LEU CD1  1 1 
       A 67 185519 1 1 26 LEU CD2  C   0.109   3.926  -2.165 1.00 . . A 344 LEU CD2  1 1 
       A 67 185520 1 1 26 LEU CG   C   1.452   3.214  -2.339 1.00 . . A 344 LEU CG   1 1 
       A 67 185521 1 1 26 LEU H    H   3.395   4.390  -3.840 1.00 . . A 344 LEU H    1 1 
       A 67 185522 1 1 26 LEU HA   H   1.823   5.880  -1.981 1.00 . . A 344 LEU HA   1 1 
       A 67 185523 1 1 26 LEU HB2  H   3.435   3.348  -1.524 1.00 . . A 344 LEU HB2  1 1 
       A 67 185524 1 1 26 LEU HB3  H   2.167   3.956  -0.458 1.00 . . A 344 LEU HB3  1 1 
       A 67 185525 1 1 26 LEU HD11 H   1.575   1.665  -0.857 1.00 . . A 344 LEU HD11 1 1 
       A 67 185526 1 1 26 LEU HD12 H   0.294   1.431  -2.044 1.00 . . A 344 LEU HD12 1 1 
       A 67 185527 1 1 26 LEU HD13 H   1.974   1.137  -2.491 1.00 . . A 344 LEU HD13 1 1 
       A 67 185528 1 1 26 LEU HD21 H  -0.054   4.135  -1.119 1.00 . . A 344 LEU HD21 1 1 
       A 67 185529 1 1 26 LEU HD22 H   0.120   4.854  -2.720 1.00 . . A 344 LEU HD22 1 1 
       A 67 185530 1 1 26 LEU HD23 H  -0.685   3.295  -2.536 1.00 . . A 344 LEU HD23 1 1 
       A 67 185531 1 1 26 LEU HG   H   1.751   3.249  -3.378 1.00 . . A 344 LEU HG   1 1 
       A 67 185532 1 1 26 LEU N    N   3.245   5.256  -3.411 1.00 . . A 344 LEU N    1 1 
       A 67 185533 1 1 26 LEU O    O   3.472   6.730  -0.208 1.00 . . A 344 LEU O    1 1 
       A 67 185534 1 1 27 ASN C    C   5.946   8.014  -0.714 1.00 . . A 345 ASN C    1 1 
       A 67 185535 1 1 27 ASN CA   C   6.123   6.495  -0.667 1.00 . . A 345 ASN CA   1 1 
       A 67 185536 1 1 27 ASN CB   C   7.483   6.124  -1.260 1.00 . . A 345 ASN CB   1 1 
       A 67 185537 1 1 27 ASN CG   C   8.597   6.696  -0.383 1.00 . . A 345 ASN CG   1 1 
       A 67 185538 1 1 27 ASN H    H   5.278   5.272  -2.221 1.00 . . A 345 ASN H    1 1 
       A 67 185539 1 1 27 ASN HA   H   6.072   6.161   0.356 1.00 . . A 345 ASN HA   1 1 
       A 67 185540 1 1 27 ASN HB2  H   7.576   5.049  -1.304 1.00 . . A 345 ASN HB2  1 1 
       A 67 185541 1 1 27 ASN HB3  H   7.566   6.534  -2.256 1.00 . . A 345 ASN HB3  1 1 
       A 67 185542 1 1 27 ASN HD21 H   8.015   5.716   1.239 1.00 . . A 345 ASN HD21 1 1 
       A 67 185543 1 1 27 ASN HD22 H   9.382   6.700   1.439 1.00 . . A 345 ASN HD22 1 1 
       A 67 185544 1 1 27 ASN N    N   5.045   5.841  -1.459 1.00 . . A 345 ASN N    1 1 
       A 67 185545 1 1 27 ASN ND2  N   8.671   6.342   0.869 1.00 . . A 345 ASN ND2  1 1 
       A 67 185546 1 1 27 ASN O    O   5.896   8.677   0.303 1.00 . . A 345 ASN O    1 1 
       A 67 185547 1 1 27 ASN OD1  O   9.410   7.475  -0.844 1.00 . . A 345 ASN OD1  1 1 
       A 67 185548 1 1 28 GLU C    C   4.376  10.478  -1.360 1.00 . . A 346 GLU C    1 1 
       A 67 185549 1 1 28 GLU CA   C   5.693  10.046  -2.010 1.00 . . A 346 GLU CA   1 1 
       A 67 185550 1 1 28 GLU CB   C   5.685  10.439  -3.488 1.00 . . A 346 GLU CB   1 1 
       A 67 185551 1 1 28 GLU CD   C   7.661  11.799  -4.189 1.00 . . A 346 GLU CD   1 1 
       A 67 185552 1 1 28 GLU CG   C   6.233  11.858  -3.642 1.00 . . A 346 GLU CG   1 1 
       A 67 185553 1 1 28 GLU H    H   5.903   8.012  -2.698 1.00 . . A 346 GLU H    1 1 
       A 67 185554 1 1 28 GLU HA   H   6.515  10.538  -1.513 1.00 . . A 346 GLU HA   1 1 
       A 67 185555 1 1 28 GLU HB2  H   6.303   9.751  -4.047 1.00 . . A 346 GLU HB2  1 1 
       A 67 185556 1 1 28 GLU HB3  H   4.675  10.403  -3.865 1.00 . . A 346 GLU HB3  1 1 
       A 67 185557 1 1 28 GLU HG2  H   5.608  12.414  -4.326 1.00 . . A 346 GLU HG2  1 1 
       A 67 185558 1 1 28 GLU HG3  H   6.238  12.349  -2.680 1.00 . . A 346 GLU HG3  1 1 
       A 67 185559 1 1 28 GLU N    N   5.857   8.567  -1.891 1.00 . . A 346 GLU N    1 1 
       A 67 185560 1 1 28 GLU O    O   4.276  11.546  -0.794 1.00 . . A 346 GLU O    1 1 
       A 67 185561 1 1 28 GLU OE1  O   7.858  11.161  -5.209 1.00 . . A 346 GLU OE1  1 1 
       A 67 185562 1 1 28 GLU OE2  O   8.534  12.394  -3.577 1.00 . . A 346 GLU OE2  1 1 
       A 67 185563 1 1 29 ALA C    C   2.214  10.249   0.667 1.00 . . A 347 ALA C    1 1 
       A 67 185564 1 1 29 ALA CA   C   2.053  10.030  -0.838 1.00 . . A 347 ALA CA   1 1 
       A 67 185565 1 1 29 ALA CB   C   1.044   8.906  -1.083 1.00 . . A 347 ALA CB   1 1 
       A 67 185566 1 1 29 ALA H    H   3.466   8.806  -1.912 1.00 . . A 347 ALA H    1 1 
       A 67 185567 1 1 29 ALA HA   H   1.694  10.938  -1.293 1.00 . . A 347 ALA HA   1 1 
       A 67 185568 1 1 29 ALA HB1  H   1.495   8.145  -1.702 1.00 . . A 347 ALA HB1  1 1 
       A 67 185569 1 1 29 ALA HB2  H   0.749   8.474  -0.137 1.00 . . A 347 ALA HB2  1 1 
       A 67 185570 1 1 29 ALA HB3  H   0.173   9.307  -1.582 1.00 . . A 347 ALA HB3  1 1 
       A 67 185571 1 1 29 ALA N    N   3.365   9.660  -1.445 1.00 . . A 347 ALA N    1 1 
       A 67 185572 1 1 29 ALA O    O   1.762  11.238   1.211 1.00 . . A 347 ALA O    1 1 
       A 67 185573 1 1 30 LEU C    C   3.843  10.746   3.110 1.00 . . A 348 LEU C    1 1 
       A 67 185574 1 1 30 LEU CA   C   3.025   9.488   2.816 1.00 . . A 348 LEU CA   1 1 
       A 67 185575 1 1 30 LEU CB   C   3.755   8.263   3.371 1.00 . . A 348 LEU CB   1 1 
       A 67 185576 1 1 30 LEU CD1  C   3.615   5.774   3.522 1.00 . . A 348 LEU CD1  1 1 
       A 67 185577 1 1 30 LEU CD2  C   1.830   7.189   4.545 1.00 . . A 348 LEU CD2  1 1 
       A 67 185578 1 1 30 LEU CG   C   2.808   7.063   3.373 1.00 . . A 348 LEU CG   1 1 
       A 67 185579 1 1 30 LEU H    H   3.195   8.543   0.886 1.00 . . A 348 LEU H    1 1 
       A 67 185580 1 1 30 LEU HA   H   2.060   9.572   3.288 1.00 . . A 348 LEU HA   1 1 
       A 67 185581 1 1 30 LEU HB2  H   4.613   8.045   2.750 1.00 . . A 348 LEU HB2  1 1 
       A 67 185582 1 1 30 LEU HB3  H   4.082   8.465   4.379 1.00 . . A 348 LEU HB3  1 1 
       A 67 185583 1 1 30 LEU HD11 H   4.573   5.891   3.034 1.00 . . A 348 LEU HD11 1 1 
       A 67 185584 1 1 30 LEU HD12 H   3.769   5.564   4.570 1.00 . . A 348 LEU HD12 1 1 
       A 67 185585 1 1 30 LEU HD13 H   3.076   4.957   3.067 1.00 . . A 348 LEU HD13 1 1 
       A 67 185586 1 1 30 LEU HD21 H   2.348   7.586   5.405 1.00 . . A 348 LEU HD21 1 1 
       A 67 185587 1 1 30 LEU HD22 H   1.024   7.856   4.272 1.00 . . A 348 LEU HD22 1 1 
       A 67 185588 1 1 30 LEU HD23 H   1.427   6.216   4.784 1.00 . . A 348 LEU HD23 1 1 
       A 67 185589 1 1 30 LEU HG   H   2.256   7.038   2.444 1.00 . . A 348 LEU HG   1 1 
       A 67 185590 1 1 30 LEU N    N   2.846   9.335   1.345 1.00 . . A 348 LEU N    1 1 
       A 67 185591 1 1 30 LEU O    O   3.533  11.502   4.009 1.00 . . A 348 LEU O    1 1 
       A 67 185592 1 1 31 GLU C    C   4.871  13.446   2.443 1.00 . . A 349 GLU C    1 1 
       A 67 185593 1 1 31 GLU CA   C   5.722  12.185   2.602 1.00 . . A 349 GLU CA   1 1 
       A 67 185594 1 1 31 GLU CB   C   6.874  12.215   1.596 1.00 . . A 349 GLU CB   1 1 
       A 67 185595 1 1 31 GLU CD   C   8.544  11.661   3.371 1.00 . . A 349 GLU CD   1 1 
       A 67 185596 1 1 31 GLU CG   C   7.956  11.224   2.028 1.00 . . A 349 GLU CG   1 1 
       A 67 185597 1 1 31 GLU H    H   5.117  10.351   1.645 1.00 . . A 349 GLU H    1 1 
       A 67 185598 1 1 31 GLU HA   H   6.123  12.149   3.603 1.00 . . A 349 GLU HA   1 1 
       A 67 185599 1 1 31 GLU HB2  H   6.504  11.943   0.617 1.00 . . A 349 GLU HB2  1 1 
       A 67 185600 1 1 31 GLU HB3  H   7.294  13.210   1.560 1.00 . . A 349 GLU HB3  1 1 
       A 67 185601 1 1 31 GLU HG2  H   7.523  10.239   2.126 1.00 . . A 349 GLU HG2  1 1 
       A 67 185602 1 1 31 GLU HG3  H   8.740  11.200   1.285 1.00 . . A 349 GLU HG3  1 1 
       A 67 185603 1 1 31 GLU N    N   4.884  10.976   2.362 1.00 . . A 349 GLU N    1 1 
       A 67 185604 1 1 31 GLU O    O   5.032  14.411   3.162 1.00 . . A 349 GLU O    1 1 
       A 67 185605 1 1 31 GLU OE1  O   8.530  12.850   3.642 1.00 . . A 349 GLU OE1  1 1 
       A 67 185606 1 1 31 GLU OE2  O   8.996  10.799   4.106 1.00 . . A 349 GLU OE2  1 1 
       A 67 185607 1 1 32 LEU C    C   2.237  14.884   2.524 1.00 . . A 350 LEU C    1 1 
       A 67 185608 1 1 32 LEU CA   C   3.111  14.651   1.291 1.00 . . A 350 LEU CA   1 1 
       A 67 185609 1 1 32 LEU CB   C   2.220  14.434   0.068 1.00 . . A 350 LEU CB   1 1 
       A 67 185610 1 1 32 LEU CD1  C   3.010  16.404  -1.251 1.00 . . A 350 LEU CD1  1 1 
       A 67 185611 1 1 32 LEU CD2  C   0.660  15.592  -1.502 1.00 . . A 350 LEU CD2  1 1 
       A 67 185612 1 1 32 LEU CG   C   1.816  15.787  -0.518 1.00 . . A 350 LEU CG   1 1 
       A 67 185613 1 1 32 LEU H    H   3.855  12.661   0.928 1.00 . . A 350 LEU H    1 1 
       A 67 185614 1 1 32 LEU HA   H   3.739  15.514   1.129 1.00 . . A 350 LEU HA   1 1 
       A 67 185615 1 1 32 LEU HB2  H   2.761  13.865  -0.675 1.00 . . A 350 LEU HB2  1 1 
       A 67 185616 1 1 32 LEU HB3  H   1.332  13.892   0.360 1.00 . . A 350 LEU HB3  1 1 
       A 67 185617 1 1 32 LEU HD11 H   3.919  15.916  -0.931 1.00 . . A 350 LEU HD11 1 1 
       A 67 185618 1 1 32 LEU HD12 H   2.885  16.271  -2.316 1.00 . . A 350 LEU HD12 1 1 
       A 67 185619 1 1 32 LEU HD13 H   3.067  17.457  -1.024 1.00 . . A 350 LEU HD13 1 1 
       A 67 185620 1 1 32 LEU HD21 H   0.554  14.540  -1.727 1.00 . . A 350 LEU HD21 1 1 
       A 67 185621 1 1 32 LEU HD22 H  -0.254  15.960  -1.062 1.00 . . A 350 LEU HD22 1 1 
       A 67 185622 1 1 32 LEU HD23 H   0.867  16.135  -2.413 1.00 . . A 350 LEU HD23 1 1 
       A 67 185623 1 1 32 LEU HG   H   1.505  16.445   0.280 1.00 . . A 350 LEU HG   1 1 
       A 67 185624 1 1 32 LEU N    N   3.968  13.449   1.500 1.00 . . A 350 LEU N    1 1 
       A 67 185625 1 1 32 LEU O    O   2.103  15.993   3.002 1.00 . . A 350 LEU O    1 1 
       A 67 185626 1 1 33 LYS C    C   1.622  14.524   5.405 1.00 . . A 351 LYS C    1 1 
       A 67 185627 1 1 33 LYS CA   C   0.778  14.005   4.243 1.00 . . A 351 LYS CA   1 1 
       A 67 185628 1 1 33 LYS CB   C   0.170  12.650   4.615 1.00 . . A 351 LYS CB   1 1 
       A 67 185629 1 1 33 LYS CD   C  -1.994  11.664   5.378 1.00 . . A 351 LYS CD   1 1 
       A 67 185630 1 1 33 LYS CE   C  -2.684  11.698   4.012 1.00 . . A 351 LYS CE   1 1 
       A 67 185631 1 1 33 LYS CG   C  -1.054  12.865   5.505 1.00 . . A 351 LYS CG   1 1 
       A 67 185632 1 1 33 LYS H    H   1.770  12.964   2.642 1.00 . . A 351 LYS H    1 1 
       A 67 185633 1 1 33 LYS HA   H  -0.013  14.707   4.029 1.00 . . A 351 LYS HA   1 1 
       A 67 185634 1 1 33 LYS HB2  H  -0.125  12.130   3.715 1.00 . . A 351 LYS HB2  1 1 
       A 67 185635 1 1 33 LYS HB3  H   0.902  12.060   5.148 1.00 . . A 351 LYS HB3  1 1 
       A 67 185636 1 1 33 LYS HD2  H  -1.427  10.750   5.473 1.00 . . A 351 LYS HD2  1 1 
       A 67 185637 1 1 33 LYS HD3  H  -2.740  11.707   6.157 1.00 . . A 351 LYS HD3  1 1 
       A 67 185638 1 1 33 LYS HE2  H  -1.938  11.735   3.233 1.00 . . A 351 LYS HE2  1 1 
       A 67 185639 1 1 33 LYS HE3  H  -3.286  10.810   3.892 1.00 . . A 351 LYS HE3  1 1 
       A 67 185640 1 1 33 LYS HG2  H  -0.738  12.968   6.534 1.00 . . A 351 LYS HG2  1 1 
       A 67 185641 1 1 33 LYS HG3  H  -1.573  13.759   5.195 1.00 . . A 351 LYS HG3  1 1 
       A 67 185642 1 1 33 LYS HZ1  H  -4.003  13.076   4.848 1.00 . . A 351 LYS HZ1  1 1 
       A 67 185643 1 1 33 LYS HZ2  H  -2.978  13.729   3.660 1.00 . . A 351 LYS HZ2  1 1 
       A 67 185644 1 1 33 LYS HZ3  H  -4.291  12.750   3.209 1.00 . . A 351 LYS HZ3  1 1 
       A 67 185645 1 1 33 LYS N    N   1.644  13.846   3.042 1.00 . . A 351 LYS N    1 1 
       A 67 185646 1 1 33 LYS NZ   N  -3.555  12.905   3.926 1.00 . . A 351 LYS NZ   1 1 
       A 67 185647 1 1 33 LYS O    O   1.197  15.368   6.170 1.00 . . A 351 LYS O    1 1 
       A 67 185648 1 1 34 ASP C    C   3.879  15.994   6.566 1.00 . . A 352 ASP C    1 1 
       A 67 185649 1 1 34 ASP CA   C   3.701  14.477   6.640 1.00 . . A 352 ASP CA   1 1 
       A 67 185650 1 1 34 ASP CB   C   5.061  13.794   6.497 1.00 . . A 352 ASP CB   1 1 
       A 67 185651 1 1 34 ASP CG   C   5.018  12.422   7.173 1.00 . . A 352 ASP CG   1 1 
       A 67 185652 1 1 34 ASP H    H   3.132  13.346   4.907 1.00 . . A 352 ASP H    1 1 
       A 67 185653 1 1 34 ASP HA   H   3.263  14.211   7.590 1.00 . . A 352 ASP HA   1 1 
       A 67 185654 1 1 34 ASP HB2  H   5.293  13.673   5.449 1.00 . . A 352 ASP HB2  1 1 
       A 67 185655 1 1 34 ASP HB3  H   5.818  14.401   6.964 1.00 . . A 352 ASP HB3  1 1 
       A 67 185656 1 1 34 ASP N    N   2.815  14.024   5.537 1.00 . . A 352 ASP N    1 1 
       A 67 185657 1 1 34 ASP O    O   4.015  16.665   7.570 1.00 . . A 352 ASP O    1 1 
       A 67 185658 1 1 34 ASP OD1  O   3.983  11.780   7.099 1.00 . . A 352 ASP OD1  1 1 
       A 67 185659 1 1 34 ASP OD2  O   6.020  12.037   7.752 1.00 . . A 352 ASP OD2  1 1 
       A 67 185660 1 1 35 ALA C    C   2.831  18.728   5.825 1.00 . . A 353 ALA C    1 1 
       A 67 185661 1 1 35 ALA CA   C   4.051  18.014   5.242 1.00 . . A 353 ALA CA   1 1 
       A 67 185662 1 1 35 ALA CB   C   4.192  18.373   3.761 1.00 . . A 353 ALA CB   1 1 
       A 67 185663 1 1 35 ALA H    H   3.771  15.983   4.585 1.00 . . A 353 ALA H    1 1 
       A 67 185664 1 1 35 ALA HA   H   4.936  18.327   5.773 1.00 . . A 353 ALA HA   1 1 
       A 67 185665 1 1 35 ALA HB1  H   3.809  17.564   3.156 1.00 . . A 353 ALA HB1  1 1 
       A 67 185666 1 1 35 ALA HB2  H   3.633  19.274   3.554 1.00 . . A 353 ALA HB2  1 1 
       A 67 185667 1 1 35 ALA HB3  H   5.234  18.536   3.528 1.00 . . A 353 ALA HB3  1 1 
       A 67 185668 1 1 35 ALA N    N   3.881  16.542   5.383 1.00 . . A 353 ALA N    1 1 
       A 67 185669 1 1 35 ALA O    O   2.951  19.642   6.616 1.00 . . A 353 ALA O    1 1 
       A 67 185670 1 1 36 GLN C    C   0.095  18.397   7.352 1.00 . . A 354 GLN C    1 1 
       A 67 185671 1 1 36 GLN CA   C   0.425  18.967   5.969 1.00 . . A 354 GLN CA   1 1 
       A 67 185672 1 1 36 GLN CB   C  -0.741  18.701   5.016 1.00 . . A 354 GLN CB   1 1 
       A 67 185673 1 1 36 GLN CD   C  -1.597  19.261   2.737 1.00 . . A 354 GLN CD   1 1 
       A 67 185674 1 1 36 GLN CG   C  -0.749  19.756   3.909 1.00 . . A 354 GLN CG   1 1 
       A 67 185675 1 1 36 GLN H    H   1.585  17.577   4.803 1.00 . . A 354 GLN H    1 1 
       A 67 185676 1 1 36 GLN HA   H   0.589  20.032   6.050 1.00 . . A 354 GLN HA   1 1 
       A 67 185677 1 1 36 GLN HB2  H  -0.632  17.719   4.579 1.00 . . A 354 GLN HB2  1 1 
       A 67 185678 1 1 36 GLN HB3  H  -1.671  18.750   5.562 1.00 . . A 354 GLN HB3  1 1 
       A 67 185679 1 1 36 GLN HE21 H  -0.054  18.467   1.771 1.00 . . A 354 GLN HE21 1 1 
       A 67 185680 1 1 36 GLN HE22 H  -1.556  18.303   0.999 1.00 . . A 354 GLN HE22 1 1 
       A 67 185681 1 1 36 GLN HG2  H  -1.166  20.677   4.293 1.00 . . A 354 GLN HG2  1 1 
       A 67 185682 1 1 36 GLN HG3  H   0.261  19.931   3.571 1.00 . . A 354 GLN HG3  1 1 
       A 67 185683 1 1 36 GLN N    N   1.656  18.316   5.440 1.00 . . A 354 GLN N    1 1 
       A 67 185684 1 1 36 GLN NE2  N  -1.021  18.624   1.754 1.00 . . A 354 GLN NE2  1 1 
       A 67 185685 1 1 36 GLN O    O  -0.851  18.811   7.993 1.00 . . A 354 GLN O    1 1 
       A 67 185686 1 1 36 GLN OE1  O  -2.796  19.456   2.714 1.00 . . A 354 GLN OE1  1 1 
       A 67 185687 1 1 37 ALA C    C   0.909  17.883  10.246 1.00 . . A 355 ALA C    1 1 
       A 67 185688 1 1 37 ALA CA   C   0.588  16.858   9.156 1.00 . . A 355 ALA CA   1 1 
       A 67 185689 1 1 37 ALA CB   C   1.458  15.615   9.354 1.00 . . A 355 ALA CB   1 1 
       A 67 185690 1 1 37 ALA H    H   1.622  17.129   7.286 1.00 . . A 355 ALA H    1 1 
       A 67 185691 1 1 37 ALA HA   H  -0.453  16.582   9.220 1.00 . . A 355 ALA HA   1 1 
       A 67 185692 1 1 37 ALA HB1  H   2.387  15.737   8.816 1.00 . . A 355 ALA HB1  1 1 
       A 67 185693 1 1 37 ALA HB2  H   1.665  15.484  10.406 1.00 . . A 355 ALA HB2  1 1 
       A 67 185694 1 1 37 ALA HB3  H   0.935  14.747   8.980 1.00 . . A 355 ALA HB3  1 1 
       A 67 185695 1 1 37 ALA N    N   0.864  17.450   7.817 1.00 . . A 355 ALA N    1 1 
       A 67 185696 1 1 37 ALA O    O   0.036  18.552  10.760 1.00 . . A 355 ALA O    1 1 
       A 67 185697 1 1 38 GLY C    C   2.159  20.399  11.218 1.00 . . A 356 GLY C    1 1 
       A 67 185698 1 1 38 GLY CA   C   2.537  18.984  11.663 1.00 . . A 356 GLY CA   1 1 
       A 67 185699 1 1 38 GLY H    H   2.843  17.455  10.177 1.00 . . A 356 GLY H    1 1 
       A 67 185700 1 1 38 GLY HA2  H   2.015  18.743  12.579 1.00 . . A 356 GLY HA2  1 1 
       A 67 185701 1 1 38 GLY HA3  H   3.601  18.936  11.831 1.00 . . A 356 GLY HA3  1 1 
       A 67 185702 1 1 38 GLY N    N   2.157  18.007  10.605 1.00 . . A 356 GLY N    1 1 
       A 67 185703 1 1 38 GLY O    O   2.903  21.060  10.521 1.00 . . A 356 GLY O    1 1 
       A 67 185704 1 1 39 LYS C    C   1.134  23.255  12.230 1.00 . . A 357 LYS C    1 1 
       A 67 185705 1 1 39 LYS CA   C   0.587  22.242  11.221 1.00 . . A 357 LYS CA   1 1 
       A 67 185706 1 1 39 LYS CB   C  -0.941  22.318  11.198 1.00 . . A 357 LYS CB   1 1 
       A 67 185707 1 1 39 LYS CD   C  -2.823  23.746  10.383 1.00 . . A 357 LYS CD   1 1 
       A 67 185708 1 1 39 LYS CE   C  -3.501  25.063  10.765 1.00 . . A 357 LYS CE   1 1 
       A 67 185709 1 1 39 LYS CG   C  -1.377  23.751  10.882 1.00 . . A 357 LYS CG   1 1 
       A 67 185710 1 1 39 LYS H    H   0.425  20.321  12.183 1.00 . . A 357 LYS H    1 1 
       A 67 185711 1 1 39 LYS HA   H   0.975  22.468  10.239 1.00 . . A 357 LYS HA   1 1 
       A 67 185712 1 1 39 LYS HB2  H  -1.323  21.650  10.439 1.00 . . A 357 LYS HB2  1 1 
       A 67 185713 1 1 39 LYS HB3  H  -1.330  22.030  12.162 1.00 . . A 357 LYS HB3  1 1 
       A 67 185714 1 1 39 LYS HD2  H  -2.830  23.634   9.307 1.00 . . A 357 LYS HD2  1 1 
       A 67 185715 1 1 39 LYS HD3  H  -3.358  22.924  10.834 1.00 . . A 357 LYS HD3  1 1 
       A 67 185716 1 1 39 LYS HE2  H  -4.445  25.146  10.249 1.00 . . A 357 LYS HE2  1 1 
       A 67 185717 1 1 39 LYS HE3  H  -3.670  25.085  11.831 1.00 . . A 357 LYS HE3  1 1 
       A 67 185718 1 1 39 LYS HG2  H  -1.306  24.353  11.777 1.00 . . A 357 LYS HG2  1 1 
       A 67 185719 1 1 39 LYS HG3  H  -0.736  24.163  10.120 1.00 . . A 357 LYS HG3  1 1 
       A 67 185720 1 1 39 LYS HZ1  H  -2.050  25.937   9.552 1.00 . . A 357 LYS HZ1  1 1 
       A 67 185721 1 1 39 LYS HZ2  H  -3.210  27.030  10.144 1.00 . . A 357 LYS HZ2  1 1 
       A 67 185722 1 1 39 LYS HZ3  H  -1.992  26.440  11.170 1.00 . . A 357 LYS HZ3  1 1 
       A 67 185723 1 1 39 LYS N    N   1.009  20.870  11.619 1.00 . . A 357 LYS N    1 1 
       A 67 185724 1 1 39 LYS NZ   N  -2.622  26.204  10.379 1.00 . . A 357 LYS NZ   1 1 
       A 67 185725 1 1 39 LYS O    O   0.719  23.294  13.370 1.00 . . A 357 LYS O    1 1 
       A 67 185726 1 1 40 GLU C    C   1.504  25.859  13.431 1.00 . . A 358 GLU C    1 1 
       A 67 185727 1 1 40 GLU CA   C   2.638  25.081  12.756 1.00 . . A 358 GLU CA   1 1 
       A 67 185728 1 1 40 GLU CB   C   3.528  26.051  11.976 1.00 . . A 358 GLU CB   1 1 
       A 67 185729 1 1 40 GLU CD   C   5.870  26.907  11.826 1.00 . . A 358 GLU CD   1 1 
       A 67 185730 1 1 40 GLU CG   C   4.999  25.719  12.238 1.00 . . A 358 GLU CG   1 1 
       A 67 185731 1 1 40 GLU H    H   2.386  24.024  10.895 1.00 . . A 358 GLU H    1 1 
       A 67 185732 1 1 40 GLU HA   H   3.227  24.577  13.508 1.00 . . A 358 GLU HA   1 1 
       A 67 185733 1 1 40 GLU HB2  H   3.321  25.960  10.920 1.00 . . A 358 GLU HB2  1 1 
       A 67 185734 1 1 40 GLU HB3  H   3.327  27.061  12.296 1.00 . . A 358 GLU HB3  1 1 
       A 67 185735 1 1 40 GLU HG2  H   5.139  25.516  13.289 1.00 . . A 358 GLU HG2  1 1 
       A 67 185736 1 1 40 GLU HG3  H   5.281  24.852  11.661 1.00 . . A 358 GLU HG3  1 1 
       A 67 185737 1 1 40 GLU N    N   2.065  24.073  11.820 1.00 . . A 358 GLU N    1 1 
       A 67 185738 1 1 40 GLU O    O   0.466  26.077  12.837 1.00 . . A 358 GLU O    1 1 
       A 67 185739 1 1 40 GLU OE1  O   5.544  28.018  12.209 1.00 . . A 358 GLU OE1  1 1 
       A 67 185740 1 1 40 GLU OE2  O   6.851  26.684  11.135 1.00 . . A 358 GLU OE2  1 1 
       A 67 185741 1 1 41 PRO C    C   0.441  28.355  14.750 1.00 . . A 359 PRO C    1 1 
       A 67 185742 1 1 41 PRO CA   C   0.745  27.020  15.437 1.00 . . A 359 PRO CA   1 1 
       A 67 185743 1 1 41 PRO CB   C   1.412  27.256  16.800 1.00 . . A 359 PRO CB   1 1 
       A 67 185744 1 1 41 PRO CD   C   3.004  25.984  15.360 1.00 . . A 359 PRO CD   1 1 
       A 67 185745 1 1 41 PRO CG   C   2.823  26.611  16.752 1.00 . . A 359 PRO CG   1 1 
       A 67 185746 1 1 41 PRO HA   H  -0.157  26.446  15.566 1.00 . . A 359 PRO HA   1 1 
       A 67 185747 1 1 41 PRO HB2  H   1.498  28.317  16.986 1.00 . . A 359 PRO HB2  1 1 
       A 67 185748 1 1 41 PRO HB3  H   0.831  26.791  17.580 1.00 . . A 359 PRO HB3  1 1 
       A 67 185749 1 1 41 PRO HD2  H   3.832  26.448  14.844 1.00 . . A 359 PRO HD2  1 1 
       A 67 185750 1 1 41 PRO HD3  H   3.157  24.920  15.443 1.00 . . A 359 PRO HD3  1 1 
       A 67 185751 1 1 41 PRO HG2  H   3.576  27.369  16.915 1.00 . . A 359 PRO HG2  1 1 
       A 67 185752 1 1 41 PRO HG3  H   2.902  25.845  17.508 1.00 . . A 359 PRO HG3  1 1 
       A 67 185753 1 1 41 PRO N    N   1.738  26.259  14.658 1.00 . . A 359 PRO N    1 1 
       A 67 185754 1 1 41 PRO O    O   1.302  28.960  14.141 1.00 . . A 359 PRO O    1 1 
       A 67 185755 1 1 42 GLY C    C  -1.912  29.842  12.907 1.00 . . A 360 GLY C    1 1 
       A 67 185756 1 1 42 GLY CA   C  -1.132  30.111  14.194 1.00 . . A 360 GLY CA   1 1 
       A 67 185757 1 1 42 GLY H    H  -1.455  28.313  15.338 1.00 . . A 360 GLY H    1 1 
       A 67 185758 1 1 42 GLY HA2  H  -1.739  30.696  14.870 1.00 . . A 360 GLY HA2  1 1 
       A 67 185759 1 1 42 GLY HA3  H  -0.229  30.655  13.957 1.00 . . A 360 GLY HA3  1 1 
       A 67 185760 1 1 42 GLY N    N  -0.776  28.817  14.841 1.00 . . A 360 GLY N    1 1 
       A 67 185761 1 1 42 GLY O    O  -1.985  30.740  12.083 1.00 . . A 360 GLY O    1 1 
       A 67 185762 1 1 42 GLY OXT  O  -2.422  28.744  12.765 1.00 . . A 360 GLY OXT  1 1 
       B 67 185763 2 1  1 LYS C    C -19.812  20.656  -6.413 1.00 . . B 319 LYS C    1 1 
       B 67 185764 2 1  1 LYS CA   C -21.286  20.971  -6.148 1.00 . . B 319 LYS CA   1 1 
       B 67 185765 2 1  1 LYS CB   C -21.395  21.948  -4.975 1.00 . . B 319 LYS CB   1 1 
       B 67 185766 2 1  1 LYS CD   C -23.039  23.194  -3.565 1.00 . . B 319 LYS CD   1 1 
       B 67 185767 2 1  1 LYS CE   C -24.447  23.793  -3.520 1.00 . . B 319 LYS CE   1 1 
       B 67 185768 2 1  1 LYS CG   C -22.808  22.532  -4.925 1.00 . . B 319 LYS CG   1 1 
       B 67 185769 2 1  1 LYS H1   H -21.330  18.998  -5.483 1.00 . . B 319 LYS H1   1 1 
       B 67 185770 2 1  1 LYS H2   H -22.705  19.898  -5.064 1.00 . . B 319 LYS H2   1 1 
       B 67 185771 2 1  1 LYS H3   H -22.500  19.358  -6.662 1.00 . . B 319 LYS H3   1 1 
       B 67 185772 2 1  1 LYS HA   H -21.724  21.415  -7.028 1.00 . . B 319 LYS HA   1 1 
       B 67 185773 2 1  1 LYS HB2  H -21.187  21.426  -4.051 1.00 . . B 319 LYS HB2  1 1 
       B 67 185774 2 1  1 LYS HB3  H -20.681  22.747  -5.105 1.00 . . B 319 LYS HB3  1 1 
       B 67 185775 2 1  1 LYS HD2  H -22.935  22.456  -2.783 1.00 . . B 319 LYS HD2  1 1 
       B 67 185776 2 1  1 LYS HD3  H -22.312  23.978  -3.418 1.00 . . B 319 LYS HD3  1 1 
       B 67 185777 2 1  1 LYS HE2  H -24.698  24.193  -4.491 1.00 . . B 319 LYS HE2  1 1 
       B 67 185778 2 1  1 LYS HE3  H -25.156  23.024  -3.253 1.00 . . B 319 LYS HE3  1 1 
       B 67 185779 2 1  1 LYS HG2  H -22.921  23.267  -5.709 1.00 . . B 319 LYS HG2  1 1 
       B 67 185780 2 1  1 LYS HG3  H -23.530  21.742  -5.066 1.00 . . B 319 LYS HG3  1 1 
       B 67 185781 2 1  1 LYS HZ1  H -24.082  24.543  -1.612 1.00 . . B 319 LYS HZ1  1 1 
       B 67 185782 2 1  1 LYS HZ2  H -23.943  25.699  -2.851 1.00 . . B 319 LYS HZ2  1 1 
       B 67 185783 2 1  1 LYS HZ3  H -25.477  25.170  -2.347 1.00 . . B 319 LYS HZ3  1 1 
       B 67 185784 2 1  1 LYS N    N -22.010  19.711  -5.814 1.00 . . B 319 LYS N    1 1 
       B 67 185785 2 1  1 LYS NZ   N -24.491  24.883  -2.506 1.00 . . B 319 LYS NZ   1 1 
       B 67 185786 2 1  1 LYS O    O -19.317  19.604  -6.062 1.00 . . B 319 LYS O    1 1 
       B 67 185787 2 1  2 LYS C    C -17.518  20.144  -8.283 1.00 . . B 320 LYS C    1 1 
       B 67 185788 2 1  2 LYS CA   C -17.661  21.322  -7.315 1.00 . . B 320 LYS CA   1 1 
       B 67 185789 2 1  2 LYS CB   C -16.931  21.002  -6.008 1.00 . . B 320 LYS CB   1 1 
       B 67 185790 2 1  2 LYS CD   C -16.105  22.606  -4.281 1.00 . . B 320 LYS CD   1 1 
       B 67 185791 2 1  2 LYS CE   C -15.653  24.066  -4.188 1.00 . . B 320 LYS CE   1 1 
       B 67 185792 2 1  2 LYS CG   C -15.910  22.101  -5.711 1.00 . . B 320 LYS CG   1 1 
       B 67 185793 2 1  2 LYS H    H -19.523  22.409  -7.302 1.00 . . B 320 LYS H    1 1 
       B 67 185794 2 1  2 LYS HA   H -17.231  22.206  -7.758 1.00 . . B 320 LYS HA   1 1 
       B 67 185795 2 1  2 LYS HB2  H -17.647  20.946  -5.201 1.00 . . B 320 LYS HB2  1 1 
       B 67 185796 2 1  2 LYS HB3  H -16.421  20.055  -6.104 1.00 . . B 320 LYS HB3  1 1 
       B 67 185797 2 1  2 LYS HD2  H -17.150  22.535  -4.013 1.00 . . B 320 LYS HD2  1 1 
       B 67 185798 2 1  2 LYS HD3  H -15.518  22.006  -3.602 1.00 . . B 320 LYS HD3  1 1 
       B 67 185799 2 1  2 LYS HE2  H -15.180  24.235  -3.233 1.00 . . B 320 LYS HE2  1 1 
       B 67 185800 2 1  2 LYS HE3  H -14.951  24.275  -4.981 1.00 . . B 320 LYS HE3  1 1 
       B 67 185801 2 1  2 LYS HG2  H -14.912  21.703  -5.820 1.00 . . B 320 LYS HG2  1 1 
       B 67 185802 2 1  2 LYS HG3  H -16.050  22.918  -6.402 1.00 . . B 320 LYS HG3  1 1 
       B 67 185803 2 1  2 LYS HZ1  H -17.617  24.596  -3.742 1.00 . . B 320 LYS HZ1  1 1 
       B 67 185804 2 1  2 LYS HZ2  H -16.586  25.918  -4.001 1.00 . . B 320 LYS HZ2  1 1 
       B 67 185805 2 1  2 LYS HZ3  H -17.133  24.996  -5.321 1.00 . . B 320 LYS HZ3  1 1 
       B 67 185806 2 1  2 LYS N    N -19.104  21.565  -7.028 1.00 . . B 320 LYS N    1 1 
       B 67 185807 2 1  2 LYS NZ   N -16.837  24.962  -4.323 1.00 . . B 320 LYS NZ   1 1 
       B 67 185808 2 1  2 LYS O    O -17.867  19.024  -7.967 1.00 . . B 320 LYS O    1 1 
       B 67 185809 2 1  3 LYS C    C -18.198  18.669 -10.769 1.00 . . B 321 LYS C    1 1 
       B 67 185810 2 1  3 LYS CA   C -16.831  19.286 -10.445 1.00 . . B 321 LYS CA   1 1 
       B 67 185811 2 1  3 LYS CB   C -15.922  18.210  -9.846 1.00 . . B 321 LYS CB   1 1 
       B 67 185812 2 1  3 LYS CD   C -14.007  19.799 -10.084 1.00 . . B 321 LYS CD   1 1 
       B 67 185813 2 1  3 LYS CE   C -12.481  19.797  -9.977 1.00 . . B 321 LYS CE   1 1 
       B 67 185814 2 1  3 LYS CG   C -14.501  18.384 -10.388 1.00 . . B 321 LYS CG   1 1 
       B 67 185815 2 1  3 LYS H    H -16.725  21.301  -9.688 1.00 . . B 321 LYS H    1 1 
       B 67 185816 2 1  3 LYS HA   H -16.379  19.676 -11.343 1.00 . . B 321 LYS HA   1 1 
       B 67 185817 2 1  3 LYS HB2  H -15.910  18.307  -8.769 1.00 . . B 321 LYS HB2  1 1 
       B 67 185818 2 1  3 LYS HB3  H -16.291  17.233 -10.117 1.00 . . B 321 LYS HB3  1 1 
       B 67 185819 2 1  3 LYS HD2  H -14.312  20.466 -10.879 1.00 . . B 321 LYS HD2  1 1 
       B 67 185820 2 1  3 LYS HD3  H -14.430  20.136  -9.150 1.00 . . B 321 LYS HD3  1 1 
       B 67 185821 2 1  3 LYS HE2  H -12.174  19.070  -9.240 1.00 . . B 321 LYS HE2  1 1 
       B 67 185822 2 1  3 LYS HE3  H -12.054  19.542 -10.935 1.00 . . B 321 LYS HE3  1 1 
       B 67 185823 2 1  3 LYS HG2  H -13.846  17.663  -9.919 1.00 . . B 321 LYS HG2  1 1 
       B 67 185824 2 1  3 LYS HG3  H -14.503  18.227 -11.457 1.00 . . B 321 LYS HG3  1 1 
       B 67 185825 2 1  3 LYS HZ1  H -12.738  21.856  -9.791 1.00 . . B 321 LYS HZ1  1 1 
       B 67 185826 2 1  3 LYS HZ2  H -11.827  21.157  -8.544 1.00 . . B 321 LYS HZ2  1 1 
       B 67 185827 2 1  3 LYS HZ3  H -11.133  21.381 -10.079 1.00 . . B 321 LYS HZ3  1 1 
       B 67 185828 2 1  3 LYS N    N -17.003  20.391  -9.457 1.00 . . B 321 LYS N    1 1 
       B 67 185829 2 1  3 LYS NZ   N -12.010  21.150  -9.567 1.00 . . B 321 LYS NZ   1 1 
       B 67 185830 2 1  3 LYS O    O -18.765  17.970  -9.953 1.00 . . B 321 LYS O    1 1 
       B 67 185831 2 1  4 PRO C    C -19.960  16.887 -12.435 1.00 . . B 322 PRO C    1 1 
       B 67 185832 2 1  4 PRO CA   C -19.996  18.418 -12.398 1.00 . . B 322 PRO CA   1 1 
       B 67 185833 2 1  4 PRO CB   C -20.200  18.998 -13.805 1.00 . . B 322 PRO CB   1 1 
       B 67 185834 2 1  4 PRO CD   C -17.999  19.794 -12.939 1.00 . . B 322 PRO CD   1 1 
       B 67 185835 2 1  4 PRO CG   C -18.939  19.832 -14.156 1.00 . . B 322 PRO CG   1 1 
       B 67 185836 2 1  4 PRO HA   H -20.781  18.760 -11.744 1.00 . . B 322 PRO HA   1 1 
       B 67 185837 2 1  4 PRO HB2  H -20.326  18.197 -14.519 1.00 . . B 322 PRO HB2  1 1 
       B 67 185838 2 1  4 PRO HB3  H -21.068  19.638 -13.814 1.00 . . B 322 PRO HB3  1 1 
       B 67 185839 2 1  4 PRO HD2  H -17.049  19.357 -13.214 1.00 . . B 322 PRO HD2  1 1 
       B 67 185840 2 1  4 PRO HD3  H -17.860  20.786 -12.541 1.00 . . B 322 PRO HD3  1 1 
       B 67 185841 2 1  4 PRO HG2  H -18.446  19.404 -15.017 1.00 . . B 322 PRO HG2  1 1 
       B 67 185842 2 1  4 PRO HG3  H -19.221  20.852 -14.364 1.00 . . B 322 PRO HG3  1 1 
       B 67 185843 2 1  4 PRO N    N -18.693  18.945 -11.954 1.00 . . B 322 PRO N    1 1 
       B 67 185844 2 1  4 PRO O    O -20.390  16.226 -11.511 1.00 . . B 322 PRO O    1 1 
       B 67 185845 2 1  5 LEU C    C -18.152  14.334 -12.820 1.00 . . B 323 LEU C    1 1 
       B 67 185846 2 1  5 LEU CA   C -19.384  14.831 -13.575 1.00 . . B 323 LEU CA   1 1 
       B 67 185847 2 1  5 LEU CB   C -19.295  14.400 -15.040 1.00 . . B 323 LEU CB   1 1 
       B 67 185848 2 1  5 LEU CD1  C -20.301  14.821 -17.287 1.00 . . B 323 LEU CD1  1 1 
       B 67 185849 2 1  5 LEU CD2  C -21.698  13.863 -15.453 1.00 . . B 323 LEU CD2  1 1 
       B 67 185850 2 1  5 LEU CG   C -20.561  14.833 -15.781 1.00 . . B 323 LEU CG   1 1 
       B 67 185851 2 1  5 LEU H    H -19.101  16.864 -14.226 1.00 . . B 323 LEU H    1 1 
       B 67 185852 2 1  5 LEU HA   H -20.273  14.408 -13.130 1.00 . . B 323 LEU HA   1 1 
       B 67 185853 2 1  5 LEU HB2  H -18.431  14.861 -15.498 1.00 . . B 323 LEU HB2  1 1 
       B 67 185854 2 1  5 LEU HB3  H -19.199  13.325 -15.091 1.00 . . B 323 LEU HB3  1 1 
       B 67 185855 2 1  5 LEU HD11 H -19.894  13.863 -17.575 1.00 . . B 323 LEU HD11 1 1 
       B 67 185856 2 1  5 LEU HD12 H -21.229  14.993 -17.814 1.00 . . B 323 LEU HD12 1 1 
       B 67 185857 2 1  5 LEU HD13 H -19.597  15.602 -17.537 1.00 . . B 323 LEU HD13 1 1 
       B 67 185858 2 1  5 LEU HD21 H -21.819  13.796 -14.382 1.00 . . B 323 LEU HD21 1 1 
       B 67 185859 2 1  5 LEU HD22 H -22.615  14.222 -15.898 1.00 . . B 323 LEU HD22 1 1 
       B 67 185860 2 1  5 LEU HD23 H -21.464  12.886 -15.851 1.00 . . B 323 LEU HD23 1 1 
       B 67 185861 2 1  5 LEU HG   H -20.835  15.831 -15.470 1.00 . . B 323 LEU HG   1 1 
       B 67 185862 2 1  5 LEU N    N -19.448  16.316 -13.491 1.00 . . B 323 LEU N    1 1 
       B 67 185863 2 1  5 LEU O    O -17.032  14.503 -13.260 1.00 . . B 323 LEU O    1 1 
       B 67 185864 2 1  6 ASP C    C -16.711  11.890 -11.490 1.00 . . B 324 ASP C    1 1 
       B 67 185865 2 1  6 ASP CA   C -17.187  13.219 -10.900 1.00 . . B 324 ASP CA   1 1 
       B 67 185866 2 1  6 ASP CB   C -17.608  13.011  -9.444 1.00 . . B 324 ASP CB   1 1 
       B 67 185867 2 1  6 ASP CG   C -17.880  14.366  -8.792 1.00 . . B 324 ASP CG   1 1 
       B 67 185868 2 1  6 ASP H    H -19.260  13.600 -11.349 1.00 . . B 324 ASP H    1 1 
       B 67 185869 2 1  6 ASP HA   H -16.384  13.939 -10.941 1.00 . . B 324 ASP HA   1 1 
       B 67 185870 2 1  6 ASP HB2  H -18.505  12.408  -9.411 1.00 . . B 324 ASP HB2  1 1 
       B 67 185871 2 1  6 ASP HB3  H -16.816  12.509  -8.908 1.00 . . B 324 ASP HB3  1 1 
       B 67 185872 2 1  6 ASP N    N -18.347  13.724 -11.685 1.00 . . B 324 ASP N    1 1 
       B 67 185873 2 1  6 ASP O    O -17.426  11.232 -12.218 1.00 . . B 324 ASP O    1 1 
       B 67 185874 2 1  6 ASP OD1  O -18.980  14.869  -8.952 1.00 . . B 324 ASP OD1  1 1 
       B 67 185875 2 1  6 ASP OD2  O -16.983  14.883  -8.145 1.00 . . B 324 ASP OD2  1 1 
       B 67 185876 2 1  7 GLY C    C -15.770   9.041 -11.113 1.00 . . B 325 GLY C    1 1 
       B 67 185877 2 1  7 GLY CA   C -14.988  10.205 -11.723 1.00 . . B 325 GLY CA   1 1 
       B 67 185878 2 1  7 GLY H    H -14.947  12.037 -10.591 1.00 . . B 325 GLY H    1 1 
       B 67 185879 2 1  7 GLY HA2  H -15.103  10.195 -12.798 1.00 . . B 325 GLY HA2  1 1 
       B 67 185880 2 1  7 GLY HA3  H -13.943  10.102 -11.472 1.00 . . B 325 GLY HA3  1 1 
       B 67 185881 2 1  7 GLY N    N -15.507  11.491 -11.180 1.00 . . B 325 GLY N    1 1 
       B 67 185882 2 1  7 GLY O    O -16.382   9.170 -10.073 1.00 . . B 325 GLY O    1 1 
       B 67 185883 2 1  8 GLU C    C -15.984   6.402  -9.809 1.00 . . B 326 GLU C    1 1 
       B 67 185884 2 1  8 GLU CA   C -16.504   6.736 -11.209 1.00 . . B 326 GLU CA   1 1 
       B 67 185885 2 1  8 GLU CB   C -16.300   5.529 -12.128 1.00 . . B 326 GLU CB   1 1 
       B 67 185886 2 1  8 GLU CD   C -18.357   6.040 -13.451 1.00 . . B 326 GLU CD   1 1 
       B 67 185887 2 1  8 GLU CG   C -16.842   5.851 -13.522 1.00 . . B 326 GLU CG   1 1 
       B 67 185888 2 1  8 GLU H    H -15.258   7.820 -12.593 1.00 . . B 326 GLU H    1 1 
       B 67 185889 2 1  8 GLU HA   H -17.556   6.973 -11.156 1.00 . . B 326 GLU HA   1 1 
       B 67 185890 2 1  8 GLU HB2  H -15.246   5.302 -12.194 1.00 . . B 326 GLU HB2  1 1 
       B 67 185891 2 1  8 GLU HB3  H -16.829   4.677 -11.727 1.00 . . B 326 GLU HB3  1 1 
       B 67 185892 2 1  8 GLU HG2  H -16.382   6.759 -13.886 1.00 . . B 326 GLU HG2  1 1 
       B 67 185893 2 1  8 GLU HG3  H -16.614   5.038 -14.195 1.00 . . B 326 GLU HG3  1 1 
       B 67 185894 2 1  8 GLU N    N -15.758   7.904 -11.754 1.00 . . B 326 GLU N    1 1 
       B 67 185895 2 1  8 GLU O    O -14.798   6.259  -9.595 1.00 . . B 326 GLU O    1 1 
       B 67 185896 2 1  8 GLU OE1  O -19.061   5.044 -13.487 1.00 . . B 326 GLU OE1  1 1 
       B 67 185897 2 1  8 GLU OE2  O -18.790   7.177 -13.359 1.00 . . B 326 GLU OE2  1 1 
       B 67 185898 2 1  9 TYR C    C -16.478   4.438  -7.262 1.00 . . B 327 TYR C    1 1 
       B 67 185899 2 1  9 TYR CA   C -16.422   5.952  -7.470 1.00 . . B 327 TYR CA   1 1 
       B 67 185900 2 1  9 TYR CB   C -17.347   6.638  -6.463 1.00 . . B 327 TYR CB   1 1 
       B 67 185901 2 1  9 TYR CD1  C -17.558   8.836  -7.677 1.00 . . B 327 TYR CD1  1 1 
       B 67 185902 2 1  9 TYR CD2  C -16.568   8.816  -5.461 1.00 . . B 327 TYR CD2  1 1 
       B 67 185903 2 1  9 TYR CE1  C -17.378  10.224  -7.745 1.00 . . B 327 TYR CE1  1 1 
       B 67 185904 2 1  9 TYR CE2  C -16.388  10.204  -5.529 1.00 . . B 327 TYR CE2  1 1 
       B 67 185905 2 1  9 TYR CG   C -17.152   8.133  -6.535 1.00 . . B 327 TYR CG   1 1 
       B 67 185906 2 1  9 TYR CZ   C -16.793  10.908  -6.670 1.00 . . B 327 TYR CZ   1 1 
       B 67 185907 2 1  9 TYR H    H -17.819   6.395  -9.049 1.00 . . B 327 TYR H    1 1 
       B 67 185908 2 1  9 TYR HA   H -15.410   6.298  -7.325 1.00 . . B 327 TYR HA   1 1 
       B 67 185909 2 1  9 TYR HB2  H -18.374   6.395  -6.694 1.00 . . B 327 TYR HB2  1 1 
       B 67 185910 2 1  9 TYR HB3  H -17.111   6.292  -5.467 1.00 . . B 327 TYR HB3  1 1 
       B 67 185911 2 1  9 TYR HD1  H -18.008   8.310  -8.505 1.00 . . B 327 TYR HD1  1 1 
       B 67 185912 2 1  9 TYR HD2  H -16.255   8.273  -4.582 1.00 . . B 327 TYR HD2  1 1 
       B 67 185913 2 1  9 TYR HE1  H -17.690  10.767  -8.625 1.00 . . B 327 TYR HE1  1 1 
       B 67 185914 2 1  9 TYR HE2  H -15.938  10.730  -4.701 1.00 . . B 327 TYR HE2  1 1 
       B 67 185915 2 1  9 TYR HH   H -17.440  12.694  -6.478 1.00 . . B 327 TYR HH   1 1 
       B 67 185916 2 1  9 TYR N    N -16.865   6.278  -8.854 1.00 . . B 327 TYR N    1 1 
       B 67 185917 2 1  9 TYR O    O -17.203   3.734  -7.937 1.00 . . B 327 TYR O    1 1 
       B 67 185918 2 1  9 TYR OH   O -16.616  12.275  -6.736 1.00 . . B 327 TYR OH   1 1 
       B 67 185919 2 1 10 PHE C    C -15.679   2.206  -4.572 1.00 . . B 328 PHE C    1 1 
       B 67 185920 2 1 10 PHE CA   C -15.730   2.463  -6.078 1.00 . . B 328 PHE CA   1 1 
       B 67 185921 2 1 10 PHE CB   C -14.518   1.820  -6.756 1.00 . . B 328 PHE CB   1 1 
       B 67 185922 2 1 10 PHE CD1  C -15.601   0.970  -8.868 1.00 . . B 328 PHE CD1  1 1 
       B 67 185923 2 1 10 PHE CD2  C -13.997   2.784  -9.029 1.00 . . B 328 PHE CD2  1 1 
       B 67 185924 2 1 10 PHE CE1  C -15.782   1.007 -10.257 1.00 . . B 328 PHE CE1  1 1 
       B 67 185925 2 1 10 PHE CE2  C -14.179   2.821 -10.419 1.00 . . B 328 PHE CE2  1 1 
       B 67 185926 2 1 10 PHE CG   C -14.709   1.859  -8.254 1.00 . . B 328 PHE CG   1 1 
       B 67 185927 2 1 10 PHE CZ   C -15.072   1.932 -11.032 1.00 . . B 328 PHE CZ   1 1 
       B 67 185928 2 1 10 PHE H    H -15.141   4.515  -5.796 1.00 . . B 328 PHE H    1 1 
       B 67 185929 2 1 10 PHE HA   H -16.637   2.037  -6.484 1.00 . . B 328 PHE HA   1 1 
       B 67 185930 2 1 10 PHE HB2  H -13.625   2.366  -6.491 1.00 . . B 328 PHE HB2  1 1 
       B 67 185931 2 1 10 PHE HB3  H -14.425   0.795  -6.431 1.00 . . B 328 PHE HB3  1 1 
       B 67 185932 2 1 10 PHE HD1  H -16.149   0.257  -8.271 1.00 . . B 328 PHE HD1  1 1 
       B 67 185933 2 1 10 PHE HD2  H -13.308   3.469  -8.557 1.00 . . B 328 PHE HD2  1 1 
       B 67 185934 2 1 10 PHE HE1  H -16.471   0.322 -10.730 1.00 . . B 328 PHE HE1  1 1 
       B 67 185935 2 1 10 PHE HE2  H -13.632   3.535 -11.015 1.00 . . B 328 PHE HE2  1 1 
       B 67 185936 2 1 10 PHE HZ   H -15.213   1.961 -12.102 1.00 . . B 328 PHE HZ   1 1 
       B 67 185937 2 1 10 PHE N    N -15.718   3.931  -6.329 1.00 . . B 328 PHE N    1 1 
       B 67 185938 2 1 10 PHE O    O -15.770   3.118  -3.774 1.00 . . B 328 PHE O    1 1 
       B 67 185939 2 1 11 THR C    C -14.690  -0.623  -2.495 1.00 . . B 329 THR C    1 1 
       B 67 185940 2 1 11 THR CA   C -15.488   0.663  -2.717 1.00 . . B 329 THR CA   1 1 
       B 67 185941 2 1 11 THR CB   C -16.912   0.478  -2.185 1.00 . . B 329 THR CB   1 1 
       B 67 185942 2 1 11 THR CG2  C -17.537   1.846  -1.908 1.00 . . B 329 THR CG2  1 1 
       B 67 185943 2 1 11 THR H    H -15.470   0.248  -4.830 1.00 . . B 329 THR H    1 1 
       B 67 185944 2 1 11 THR HA   H -15.011   1.477  -2.192 1.00 . . B 329 THR HA   1 1 
       B 67 185945 2 1 11 THR HB   H -16.884  -0.091  -1.270 1.00 . . B 329 THR HB   1 1 
       B 67 185946 2 1 11 THR HG1  H -18.124  -0.949  -2.713 1.00 . . B 329 THR HG1  1 1 
       B 67 185947 2 1 11 THR HG21 H -16.756   2.569  -1.730 1.00 . . B 329 THR HG21 1 1 
       B 67 185948 2 1 11 THR HG22 H -18.124   2.152  -2.762 1.00 . . B 329 THR HG22 1 1 
       B 67 185949 2 1 11 THR HG23 H -18.174   1.782  -1.038 1.00 . . B 329 THR HG23 1 1 
       B 67 185950 2 1 11 THR N    N -15.538   0.972  -4.173 1.00 . . B 329 THR N    1 1 
       B 67 185951 2 1 11 THR O    O -14.498  -1.410  -3.401 1.00 . . B 329 THR O    1 1 
       B 67 185952 2 1 11 THR OG1  O -17.690  -0.215  -3.152 1.00 . . B 329 THR OG1  1 1 
       B 67 185953 2 1 12 LEU C    C -13.678  -2.526   0.421 1.00 . . B 330 LEU C    1 1 
       B 67 185954 2 1 12 LEU CA   C -13.435  -2.077  -1.022 1.00 . . B 330 LEU CA   1 1 
       B 67 185955 2 1 12 LEU CB   C -11.947  -1.782  -1.219 1.00 . . B 330 LEU CB   1 1 
       B 67 185956 2 1 12 LEU CD1  C -11.294  -3.961  -2.247 1.00 . . B 330 LEU CD1  1 1 
       B 67 185957 2 1 12 LEU CD2  C  -9.661  -2.711  -0.831 1.00 . . B 330 LEU CD2  1 1 
       B 67 185958 2 1 12 LEU CG   C -11.139  -3.065  -1.019 1.00 . . B 330 LEU CG   1 1 
       B 67 185959 2 1 12 LEU H    H -14.386  -0.196  -0.580 1.00 . . B 330 LEU H    1 1 
       B 67 185960 2 1 12 LEU HA   H -13.741  -2.860  -1.700 1.00 . . B 330 LEU HA   1 1 
       B 67 185961 2 1 12 LEU HB2  H -11.783  -1.405  -2.217 1.00 . . B 330 LEU HB2  1 1 
       B 67 185962 2 1 12 LEU HB3  H -11.628  -1.043  -0.499 1.00 . . B 330 LEU HB3  1 1 
       B 67 185963 2 1 12 LEU HD11 H -11.344  -3.349  -3.136 1.00 . . B 330 LEU HD11 1 1 
       B 67 185964 2 1 12 LEU HD12 H -10.445  -4.626  -2.317 1.00 . . B 330 LEU HD12 1 1 
       B 67 185965 2 1 12 LEU HD13 H -12.199  -4.541  -2.157 1.00 . . B 330 LEU HD13 1 1 
       B 67 185966 2 1 12 LEU HD21 H  -9.576  -1.682  -0.511 1.00 . . B 330 LEU HD21 1 1 
       B 67 185967 2 1 12 LEU HD22 H  -9.228  -3.357  -0.082 1.00 . . B 330 LEU HD22 1 1 
       B 67 185968 2 1 12 LEU HD23 H  -9.138  -2.841  -1.767 1.00 . . B 330 LEU HD23 1 1 
       B 67 185969 2 1 12 LEU HG   H -11.500  -3.585  -0.143 1.00 . . B 330 LEU HG   1 1 
       B 67 185970 2 1 12 LEU N    N -14.222  -0.843  -1.298 1.00 . . B 330 LEU N    1 1 
       B 67 185971 2 1 12 LEU O    O -13.520  -1.764   1.354 1.00 . . B 330 LEU O    1 1 
       B 67 185972 2 1 13 GLN C    C -13.001  -4.768   2.594 1.00 . . B 331 GLN C    1 1 
       B 67 185973 2 1 13 GLN CA   C -14.312  -4.259   1.990 1.00 . . B 331 GLN CA   1 1 
       B 67 185974 2 1 13 GLN CB   C -15.327  -5.403   1.941 1.00 . . B 331 GLN CB   1 1 
       B 67 185975 2 1 13 GLN CD   C -16.975  -6.570   3.412 1.00 . . B 331 GLN CD   1 1 
       B 67 185976 2 1 13 GLN CG   C -15.598  -5.909   3.359 1.00 . . B 331 GLN CG   1 1 
       B 67 185977 2 1 13 GLN H    H -14.180  -4.358  -0.157 1.00 . . B 331 GLN H    1 1 
       B 67 185978 2 1 13 GLN HA   H -14.701  -3.457   2.599 1.00 . . B 331 GLN HA   1 1 
       B 67 185979 2 1 13 GLN HB2  H -16.248  -5.046   1.503 1.00 . . B 331 GLN HB2  1 1 
       B 67 185980 2 1 13 GLN HB3  H -14.934  -6.210   1.341 1.00 . . B 331 GLN HB3  1 1 
       B 67 185981 2 1 13 GLN HE21 H -17.850  -5.005   4.264 1.00 . . B 331 GLN HE21 1 1 
       B 67 185982 2 1 13 GLN HE22 H -18.869  -6.328   3.958 1.00 . . B 331 GLN HE22 1 1 
       B 67 185983 2 1 13 GLN HG2  H -14.840  -6.629   3.633 1.00 . . B 331 GLN HG2  1 1 
       B 67 185984 2 1 13 GLN HG3  H -15.571  -5.080   4.049 1.00 . . B 331 GLN HG3  1 1 
       B 67 185985 2 1 13 GLN N    N -14.060  -3.760   0.610 1.00 . . B 331 GLN N    1 1 
       B 67 185986 2 1 13 GLN NE2  N -17.982  -5.913   3.919 1.00 . . B 331 GLN NE2  1 1 
       B 67 185987 2 1 13 GLN O    O -12.316  -5.587   2.012 1.00 . . B 331 GLN O    1 1 
       B 67 185988 2 1 13 GLN OE1  O -17.138  -7.697   2.985 1.00 . . B 331 GLN OE1  1 1 
       B 67 185989 2 1 14 ILE C    C -11.673  -5.316   5.779 1.00 . . B 332 ILE C    1 1 
       B 67 185990 2 1 14 ILE CA   C -11.377  -4.753   4.387 1.00 . . B 332 ILE CA   1 1 
       B 67 185991 2 1 14 ILE CB   C -10.410  -3.575   4.510 1.00 . . B 332 ILE CB   1 1 
       B 67 185992 2 1 14 ILE CD1  C  -9.636  -1.536   3.288 1.00 . . B 332 ILE CD1  1 1 
       B 67 185993 2 1 14 ILE CG1  C -10.198  -2.950   3.129 1.00 . . B 332 ILE CG1  1 1 
       B 67 185994 2 1 14 ILE CG2  C  -9.070  -4.068   5.058 1.00 . . B 332 ILE CG2  1 1 
       B 67 185995 2 1 14 ILE H    H -13.209  -3.632   4.210 1.00 . . B 332 ILE H    1 1 
       B 67 185996 2 1 14 ILE HA   H -10.929  -5.523   3.776 1.00 . . B 332 ILE HA   1 1 
       B 67 185997 2 1 14 ILE HB   H -10.824  -2.838   5.182 1.00 . . B 332 ILE HB   1 1 
       B 67 185998 2 1 14 ILE HD11 H  -8.888  -1.533   4.068 1.00 . . B 332 ILE HD11 1 1 
       B 67 185999 2 1 14 ILE HD12 H  -9.189  -1.220   2.359 1.00 . . B 332 ILE HD12 1 1 
       B 67 186000 2 1 14 ILE HD13 H -10.434  -0.860   3.553 1.00 . . B 332 ILE HD13 1 1 
       B 67 186001 2 1 14 ILE HG12 H  -9.501  -3.554   2.565 1.00 . . B 332 ILE HG12 1 1 
       B 67 186002 2 1 14 ILE HG13 H -11.141  -2.904   2.606 1.00 . . B 332 ILE HG13 1 1 
       B 67 186003 2 1 14 ILE HG21 H  -9.229  -4.573   5.997 1.00 . . B 332 ILE HG21 1 1 
       B 67 186004 2 1 14 ILE HG22 H  -8.623  -4.753   4.352 1.00 . . B 332 ILE HG22 1 1 
       B 67 186005 2 1 14 ILE HG23 H  -8.411  -3.225   5.207 1.00 . . B 332 ILE HG23 1 1 
       B 67 186006 2 1 14 ILE N    N -12.644  -4.292   3.754 1.00 . . B 332 ILE N    1 1 
       B 67 186007 2 1 14 ILE O    O -12.145  -4.619   6.656 1.00 . . B 332 ILE O    1 1 
       B 67 186008 2 1 15 ARG C    C -10.602  -6.708   8.320 1.00 . . B 333 ARG C    1 1 
       B 67 186009 2 1 15 ARG CA   C -11.662  -7.186   7.324 1.00 . . B 333 ARG CA   1 1 
       B 67 186010 2 1 15 ARG CB   C -11.602  -8.711   7.208 1.00 . . B 333 ARG CB   1 1 
       B 67 186011 2 1 15 ARG CD   C -11.663 -10.674   8.752 1.00 . . B 333 ARG CD   1 1 
       B 67 186012 2 1 15 ARG CG   C -12.327  -9.344   8.397 1.00 . . B 333 ARG CG   1 1 
       B 67 186013 2 1 15 ARG CZ   C -10.111 -11.451  10.447 1.00 . . B 333 ARG CZ   1 1 
       B 67 186014 2 1 15 ARG H    H -11.019  -7.121   5.269 1.00 . . B 333 ARG H    1 1 
       B 67 186015 2 1 15 ARG HA   H -12.641  -6.888   7.669 1.00 . . B 333 ARG HA   1 1 
       B 67 186016 2 1 15 ARG HB2  H -12.078  -9.020   6.289 1.00 . . B 333 ARG HB2  1 1 
       B 67 186017 2 1 15 ARG HB3  H -10.571  -9.031   7.206 1.00 . . B 333 ARG HB3  1 1 
       B 67 186018 2 1 15 ARG HD2  H -12.405 -11.357   9.140 1.00 . . B 333 ARG HD2  1 1 
       B 67 186019 2 1 15 ARG HD3  H -11.211 -11.100   7.866 1.00 . . B 333 ARG HD3  1 1 
       B 67 186020 2 1 15 ARG HE   H -10.299  -9.534   9.967 1.00 . . B 333 ARG HE   1 1 
       B 67 186021 2 1 15 ARG HG2  H -12.276  -8.677   9.246 1.00 . . B 333 ARG HG2  1 1 
       B 67 186022 2 1 15 ARG HG3  H -13.361  -9.517   8.137 1.00 . . B 333 ARG HG3  1 1 
       B 67 186023 2 1 15 ARG HH11 H -11.222 -12.831   9.511 1.00 . . B 333 ARG HH11 1 1 
       B 67 186024 2 1 15 ARG HH12 H -10.134 -13.436  10.715 1.00 . . B 333 ARG HH12 1 1 
       B 67 186025 2 1 15 ARG HH21 H  -8.879 -10.310  11.538 1.00 . . B 333 ARG HH21 1 1 
       B 67 186026 2 1 15 ARG HH22 H  -8.809 -12.012  11.862 1.00 . . B 333 ARG HH22 1 1 
       B 67 186027 2 1 15 ARG N    N -11.400  -6.576   5.989 1.00 . . B 333 ARG N    1 1 
       B 67 186028 2 1 15 ARG NE   N -10.612 -10.444   9.784 1.00 . . B 333 ARG NE   1 1 
       B 67 186029 2 1 15 ARG NH1  N -10.521 -12.667  10.205 1.00 . . B 333 ARG NH1  1 1 
       B 67 186030 2 1 15 ARG NH2  N  -9.195 -11.241  11.353 1.00 . . B 333 ARG NH2  1 1 
       B 67 186031 2 1 15 ARG O    O  -9.481  -6.414   7.955 1.00 . . B 333 ARG O    1 1 
       B 67 186032 2 1 16 GLY C    C -10.119  -4.685  10.852 1.00 . . B 334 GLY C    1 1 
       B 67 186033 2 1 16 GLY CA   C  -9.952  -6.184  10.596 1.00 . . B 334 GLY CA   1 1 
       B 67 186034 2 1 16 GLY H    H -11.852  -6.881   9.854 1.00 . . B 334 GLY H    1 1 
       B 67 186035 2 1 16 GLY HA2  H -10.109  -6.729  11.516 1.00 . . B 334 GLY HA2  1 1 
       B 67 186036 2 1 16 GLY HA3  H  -8.953  -6.373  10.232 1.00 . . B 334 GLY HA3  1 1 
       B 67 186037 2 1 16 GLY N    N -10.945  -6.636   9.578 1.00 . . B 334 GLY N    1 1 
       B 67 186038 2 1 16 GLY O    O -10.220  -3.894   9.937 1.00 . . B 334 GLY O    1 1 
       B 67 186039 2 1 17 ARG C    C  -8.983  -2.116  12.163 1.00 . . B 335 ARG C    1 1 
       B 67 186040 2 1 17 ARG CA   C -10.306  -2.842  12.415 1.00 . . B 335 ARG CA   1 1 
       B 67 186041 2 1 17 ARG CB   C -10.702  -2.684  13.886 1.00 . . B 335 ARG CB   1 1 
       B 67 186042 2 1 17 ARG CD   C -11.813  -1.149  15.515 1.00 . . B 335 ARG CD   1 1 
       B 67 186043 2 1 17 ARG CG   C -11.124  -1.238  14.151 1.00 . . B 335 ARG CG   1 1 
       B 67 186044 2 1 17 ARG CZ   C -11.094  -1.086  17.831 1.00 . . B 335 ARG CZ   1 1 
       B 67 186045 2 1 17 ARG H    H -10.065  -4.944  12.821 1.00 . . B 335 ARG H    1 1 
       B 67 186046 2 1 17 ARG HA   H -11.073  -2.417  11.789 1.00 . . B 335 ARG HA   1 1 
       B 67 186047 2 1 17 ARG HB2  H -11.526  -3.347  14.109 1.00 . . B 335 ARG HB2  1 1 
       B 67 186048 2 1 17 ARG HB3  H  -9.860  -2.932  14.514 1.00 . . B 335 ARG HB3  1 1 
       B 67 186049 2 1 17 ARG HD2  H -12.245  -0.168  15.639 1.00 . . B 335 ARG HD2  1 1 
       B 67 186050 2 1 17 ARG HD3  H -12.593  -1.895  15.573 1.00 . . B 335 ARG HD3  1 1 
       B 67 186051 2 1 17 ARG HE   H  -9.938  -1.775  16.371 1.00 . . B 335 ARG HE   1 1 
       B 67 186052 2 1 17 ARG HG2  H -10.252  -0.601  14.147 1.00 . . B 335 ARG HG2  1 1 
       B 67 186053 2 1 17 ARG HG3  H -11.811  -0.915  13.382 1.00 . . B 335 ARG HG3  1 1 
       B 67 186054 2 1 17 ARG HH11 H -12.936  -0.414  17.418 1.00 . . B 335 ARG HH11 1 1 
       B 67 186055 2 1 17 ARG HH12 H -12.469  -0.344  19.084 1.00 . . B 335 ARG HH12 1 1 
       B 67 186056 2 1 17 ARG HH21 H  -9.321  -1.688  18.538 1.00 . . B 335 ARG HH21 1 1 
       B 67 186057 2 1 17 ARG HH22 H -10.425  -1.064  19.717 1.00 . . B 335 ARG HH22 1 1 
       B 67 186058 2 1 17 ARG N    N -10.148  -4.289  12.096 1.00 . . B 335 ARG N    1 1 
       B 67 186059 2 1 17 ARG NE   N -10.812  -1.390  16.592 1.00 . . B 335 ARG NE   1 1 
       B 67 186060 2 1 17 ARG NH1  N -12.257  -0.575  18.134 1.00 . . B 335 ARG NH1  1 1 
       B 67 186061 2 1 17 ARG NH2  N -10.211  -1.296  18.769 1.00 . . B 335 ARG NH2  1 1 
       B 67 186062 2 1 17 ARG O    O  -8.905  -1.209  11.357 1.00 . . B 335 ARG O    1 1 
       B 67 186063 2 1 18 GLU C    C  -6.196  -1.977  11.185 1.00 . . B 336 GLU C    1 1 
       B 67 186064 2 1 18 GLU CA   C  -6.625  -1.842  12.648 1.00 . . B 336 GLU CA   1 1 
       B 67 186065 2 1 18 GLU CB   C  -5.580  -2.500  13.553 1.00 . . B 336 GLU CB   1 1 
       B 67 186066 2 1 18 GLU CD   C  -4.465  -4.658  14.136 1.00 . . B 336 GLU CD   1 1 
       B 67 186067 2 1 18 GLU CG   C  -5.386  -3.958  13.134 1.00 . . B 336 GLU CG   1 1 
       B 67 186068 2 1 18 GLU H    H  -8.034  -3.239  13.490 1.00 . . B 336 GLU H    1 1 
       B 67 186069 2 1 18 GLU HA   H  -6.712  -0.798  12.900 1.00 . . B 336 GLU HA   1 1 
       B 67 186070 2 1 18 GLU HB2  H  -4.643  -1.970  13.462 1.00 . . B 336 GLU HB2  1 1 
       B 67 186071 2 1 18 GLU HB3  H  -5.916  -2.463  14.577 1.00 . . B 336 GLU HB3  1 1 
       B 67 186072 2 1 18 GLU HG2  H  -6.344  -4.457  13.113 1.00 . . B 336 GLU HG2  1 1 
       B 67 186073 2 1 18 GLU HG3  H  -4.938  -3.995  12.152 1.00 . . B 336 GLU HG3  1 1 
       B 67 186074 2 1 18 GLU N    N  -7.945  -2.507  12.846 1.00 . . B 336 GLU N    1 1 
       B 67 186075 2 1 18 GLU O    O  -5.672  -1.052  10.596 1.00 . . B 336 GLU O    1 1 
       B 67 186076 2 1 18 GLU OE1  O  -4.407  -4.212  15.269 1.00 . . B 336 GLU OE1  1 1 
       B 67 186077 2 1 18 GLU OE2  O  -3.835  -5.630  13.753 1.00 . . B 336 GLU OE2  1 1 
       B 67 186078 2 1 19 ARG C    C  -6.761  -2.318   8.299 1.00 . . B 337 ARG C    1 1 
       B 67 186079 2 1 19 ARG CA   C  -6.018  -3.320   9.182 1.00 . . B 337 ARG CA   1 1 
       B 67 186080 2 1 19 ARG CB   C  -6.388  -4.744   8.768 1.00 . . B 337 ARG CB   1 1 
       B 67 186081 2 1 19 ARG CD   C  -5.634  -6.694   7.409 1.00 . . B 337 ARG CD   1 1 
       B 67 186082 2 1 19 ARG CG   C  -5.468  -5.191   7.642 1.00 . . B 337 ARG CG   1 1 
       B 67 186083 2 1 19 ARG CZ   C  -6.175  -8.122   5.521 1.00 . . B 337 ARG CZ   1 1 
       B 67 186084 2 1 19 ARG H    H  -6.831  -3.853  11.086 1.00 . . B 337 ARG H    1 1 
       B 67 186085 2 1 19 ARG HA   H  -4.954  -3.177   9.077 1.00 . . B 337 ARG HA   1 1 
       B 67 186086 2 1 19 ARG HB2  H  -6.273  -5.407   9.615 1.00 . . B 337 ARG HB2  1 1 
       B 67 186087 2 1 19 ARG HB3  H  -7.412  -4.766   8.427 1.00 . . B 337 ARG HB3  1 1 
       B 67 186088 2 1 19 ARG HD2  H  -4.674  -7.181   7.487 1.00 . . B 337 ARG HD2  1 1 
       B 67 186089 2 1 19 ARG HD3  H  -6.305  -7.102   8.152 1.00 . . B 337 ARG HD3  1 1 
       B 67 186090 2 1 19 ARG HE   H  -6.577  -6.179   5.543 1.00 . . B 337 ARG HE   1 1 
       B 67 186091 2 1 19 ARG HG2  H  -5.718  -4.653   6.742 1.00 . . B 337 ARG HG2  1 1 
       B 67 186092 2 1 19 ARG HG3  H  -4.449  -4.981   7.919 1.00 . . B 337 ARG HG3  1 1 
       B 67 186093 2 1 19 ARG HH11 H  -5.289  -8.978   7.101 1.00 . . B 337 ARG HH11 1 1 
       B 67 186094 2 1 19 ARG HH12 H  -5.653 -10.038   5.782 1.00 . . B 337 ARG HH12 1 1 
       B 67 186095 2 1 19 ARG HH21 H  -7.058  -7.552   3.817 1.00 . . B 337 ARG HH21 1 1 
       B 67 186096 2 1 19 ARG HH22 H  -6.652  -9.232   3.924 1.00 . . B 337 ARG HH22 1 1 
       B 67 186097 2 1 19 ARG N    N  -6.412  -3.121  10.597 1.00 . . B 337 ARG N    1 1 
       B 67 186098 2 1 19 ARG NE   N  -6.195  -6.925   6.047 1.00 . . B 337 ARG NE   1 1 
       B 67 186099 2 1 19 ARG NH1  N  -5.667  -9.124   6.187 1.00 . . B 337 ARG NH1  1 1 
       B 67 186100 2 1 19 ARG NH2  N  -6.667  -8.317   4.327 1.00 . . B 337 ARG NH2  1 1 
       B 67 186101 2 1 19 ARG O    O  -6.179  -1.659   7.462 1.00 . . B 337 ARG O    1 1 
       B 67 186102 2 1 20 PHE C    C  -8.234   0.158   7.781 1.00 . . B 338 PHE C    1 1 
       B 67 186103 2 1 20 PHE CA   C  -8.835  -1.243   7.659 1.00 . . B 338 PHE CA   1 1 
       B 67 186104 2 1 20 PHE CB   C -10.282  -1.223   8.158 1.00 . . B 338 PHE CB   1 1 
       B 67 186105 2 1 20 PHE CD1  C -11.275  -0.130   6.114 1.00 . . B 338 PHE CD1  1 1 
       B 67 186106 2 1 20 PHE CD2  C -11.499   0.983   8.258 1.00 . . B 338 PHE CD2  1 1 
       B 67 186107 2 1 20 PHE CE1  C -11.979   0.914   5.498 1.00 . . B 338 PHE CE1  1 1 
       B 67 186108 2 1 20 PHE CE2  C -12.200   2.028   7.643 1.00 . . B 338 PHE CE2  1 1 
       B 67 186109 2 1 20 PHE CG   C -11.036  -0.095   7.493 1.00 . . B 338 PHE CG   1 1 
       B 67 186110 2 1 20 PHE CZ   C -12.441   1.994   6.263 1.00 . . B 338 PHE CZ   1 1 
       B 67 186111 2 1 20 PHE H    H  -8.491  -2.744   9.165 1.00 . . B 338 PHE H    1 1 
       B 67 186112 2 1 20 PHE HA   H  -8.815  -1.553   6.628 1.00 . . B 338 PHE HA   1 1 
       B 67 186113 2 1 20 PHE HB2  H -10.757  -2.163   7.918 1.00 . . B 338 PHE HB2  1 1 
       B 67 186114 2 1 20 PHE HB3  H -10.291  -1.079   9.228 1.00 . . B 338 PHE HB3  1 1 
       B 67 186115 2 1 20 PHE HD1  H -10.919  -0.961   5.524 1.00 . . B 338 PHE HD1  1 1 
       B 67 186116 2 1 20 PHE HD2  H -11.313   1.010   9.323 1.00 . . B 338 PHE HD2  1 1 
       B 67 186117 2 1 20 PHE HE1  H -12.163   0.887   4.437 1.00 . . B 338 PHE HE1  1 1 
       B 67 186118 2 1 20 PHE HE2  H -12.558   2.859   8.232 1.00 . . B 338 PHE HE2  1 1 
       B 67 186119 2 1 20 PHE HZ   H -12.983   2.798   5.790 1.00 . . B 338 PHE HZ   1 1 
       B 67 186120 2 1 20 PHE N    N  -8.045  -2.201   8.483 1.00 . . B 338 PHE N    1 1 
       B 67 186121 2 1 20 PHE O    O  -8.023   0.842   6.801 1.00 . . B 338 PHE O    1 1 
       B 67 186122 2 1 21 GLU C    C  -6.152   2.125   8.272 1.00 . . B 339 GLU C    1 1 
       B 67 186123 2 1 21 GLU CA   C  -7.379   1.948   9.173 1.00 . . B 339 GLU CA   1 1 
       B 67 186124 2 1 21 GLU CB   C  -6.967   2.122  10.637 1.00 . . B 339 GLU CB   1 1 
       B 67 186125 2 1 21 GLU CD   C  -7.902   2.886  12.825 1.00 . . B 339 GLU CD   1 1 
       B 67 186126 2 1 21 GLU CG   C  -8.219   2.158  11.517 1.00 . . B 339 GLU CG   1 1 
       B 67 186127 2 1 21 GLU H    H  -8.145   0.020   9.755 1.00 . . B 339 GLU H    1 1 
       B 67 186128 2 1 21 GLU HA   H  -8.116   2.692   8.919 1.00 . . B 339 GLU HA   1 1 
       B 67 186129 2 1 21 GLU HB2  H  -6.341   1.294  10.935 1.00 . . B 339 GLU HB2  1 1 
       B 67 186130 2 1 21 GLU HB3  H  -6.422   3.046  10.751 1.00 . . B 339 GLU HB3  1 1 
       B 67 186131 2 1 21 GLU HG2  H  -9.009   2.679  10.996 1.00 . . B 339 GLU HG2  1 1 
       B 67 186132 2 1 21 GLU HG3  H  -8.534   1.150  11.736 1.00 . . B 339 GLU HG3  1 1 
       B 67 186133 2 1 21 GLU N    N  -7.962   0.589   8.980 1.00 . . B 339 GLU N    1 1 
       B 67 186134 2 1 21 GLU O    O  -5.907   3.192   7.748 1.00 . . B 339 GLU O    1 1 
       B 67 186135 2 1 21 GLU OE1  O  -6.740   3.182  13.050 1.00 . . B 339 GLU OE1  1 1 
       B 67 186136 2 1 21 GLU OE2  O  -8.828   3.134  13.581 1.00 . . B 339 GLU OE2  1 1 
       B 67 186137 2 1 22 MET C    C  -4.566   1.536   5.810 1.00 . . B 340 MET C    1 1 
       B 67 186138 2 1 22 MET CA   C  -4.164   1.206   7.248 1.00 . . B 340 MET CA   1 1 
       B 67 186139 2 1 22 MET CB   C  -3.415  -0.125   7.277 1.00 . . B 340 MET CB   1 1 
       B 67 186140 2 1 22 MET CE   C  -1.616  -1.586   4.915 1.00 . . B 340 MET CE   1 1 
       B 67 186141 2 1 22 MET CG   C  -1.940   0.130   6.996 1.00 . . B 340 MET CG   1 1 
       B 67 186142 2 1 22 MET H    H  -5.577   0.244   8.536 1.00 . . B 340 MET H    1 1 
       B 67 186143 2 1 22 MET HA   H  -3.529   1.988   7.628 1.00 . . B 340 MET HA   1 1 
       B 67 186144 2 1 22 MET HB2  H  -3.525  -0.580   8.249 1.00 . . B 340 MET HB2  1 1 
       B 67 186145 2 1 22 MET HB3  H  -3.815  -0.782   6.520 1.00 . . B 340 MET HB3  1 1 
       B 67 186146 2 1 22 MET HE1  H  -2.355  -0.835   4.691 1.00 . . B 340 MET HE1  1 1 
       B 67 186147 2 1 22 MET HE2  H  -0.755  -1.445   4.275 1.00 . . B 340 MET HE2  1 1 
       B 67 186148 2 1 22 MET HE3  H  -2.038  -2.568   4.748 1.00 . . B 340 MET HE3  1 1 
       B 67 186149 2 1 22 MET HG2  H  -1.847   0.788   6.148 1.00 . . B 340 MET HG2  1 1 
       B 67 186150 2 1 22 MET HG3  H  -1.494   0.591   7.862 1.00 . . B 340 MET HG3  1 1 
       B 67 186151 2 1 22 MET N    N  -5.374   1.093   8.098 1.00 . . B 340 MET N    1 1 
       B 67 186152 2 1 22 MET O    O  -4.004   2.414   5.185 1.00 . . B 340 MET O    1 1 
       B 67 186153 2 1 22 MET SD   S  -1.108  -1.439   6.646 1.00 . . B 340 MET SD   1 1 
       B 67 186154 2 1 23 PHE C    C  -6.473   2.557   3.786 1.00 . . B 341 PHE C    1 1 
       B 67 186155 2 1 23 PHE CA   C  -5.962   1.121   3.880 1.00 . . B 341 PHE CA   1 1 
       B 67 186156 2 1 23 PHE CB   C  -7.079   0.152   3.489 1.00 . . B 341 PHE CB   1 1 
       B 67 186157 2 1 23 PHE CD1  C  -6.087  -1.297   1.678 1.00 . . B 341 PHE CD1  1 1 
       B 67 186158 2 1 23 PHE CD2  C  -6.309  -2.211   3.915 1.00 . . B 341 PHE CD2  1 1 
       B 67 186159 2 1 23 PHE CE1  C  -5.529  -2.505   1.239 1.00 . . B 341 PHE CE1  1 1 
       B 67 186160 2 1 23 PHE CE2  C  -5.750  -3.420   3.476 1.00 . . B 341 PHE CE2  1 1 
       B 67 186161 2 1 23 PHE CG   C  -6.477  -1.151   3.016 1.00 . . B 341 PHE CG   1 1 
       B 67 186162 2 1 23 PHE CZ   C  -5.360  -3.566   2.138 1.00 . . B 341 PHE CZ   1 1 
       B 67 186163 2 1 23 PHE H    H  -5.970   0.139   5.799 1.00 . . B 341 PHE H    1 1 
       B 67 186164 2 1 23 PHE HA   H  -5.123   0.993   3.213 1.00 . . B 341 PHE HA   1 1 
       B 67 186165 2 1 23 PHE HB2  H  -7.710  -0.032   4.345 1.00 . . B 341 PHE HB2  1 1 
       B 67 186166 2 1 23 PHE HB3  H  -7.667   0.585   2.694 1.00 . . B 341 PHE HB3  1 1 
       B 67 186167 2 1 23 PHE HD1  H  -6.218  -0.478   0.986 1.00 . . B 341 PHE HD1  1 1 
       B 67 186168 2 1 23 PHE HD2  H  -6.608  -2.099   4.946 1.00 . . B 341 PHE HD2  1 1 
       B 67 186169 2 1 23 PHE HE1  H  -5.230  -2.617   0.208 1.00 . . B 341 PHE HE1  1 1 
       B 67 186170 2 1 23 PHE HE2  H  -5.620  -4.237   4.168 1.00 . . B 341 PHE HE2  1 1 
       B 67 186171 2 1 23 PHE HZ   H  -4.930  -4.497   1.799 1.00 . . B 341 PHE HZ   1 1 
       B 67 186172 2 1 23 PHE N    N  -5.530   0.842   5.278 1.00 . . B 341 PHE N    1 1 
       B 67 186173 2 1 23 PHE O    O  -6.053   3.325   2.943 1.00 . . B 341 PHE O    1 1 
       B 67 186174 2 1 24 ARG C    C  -6.777   5.319   4.599 1.00 . . B 342 ARG C    1 1 
       B 67 186175 2 1 24 ARG CA   C  -7.925   4.310   4.620 1.00 . . B 342 ARG CA   1 1 
       B 67 186176 2 1 24 ARG CB   C  -8.782   4.537   5.869 1.00 . . B 342 ARG CB   1 1 
       B 67 186177 2 1 24 ARG CD   C -10.380   6.176   6.860 1.00 . . B 342 ARG CD   1 1 
       B 67 186178 2 1 24 ARG CG   C  -9.132   6.020   5.991 1.00 . . B 342 ARG CG   1 1 
       B 67 186179 2 1 24 ARG CZ   C -10.852   6.905   9.127 1.00 . . B 342 ARG CZ   1 1 
       B 67 186180 2 1 24 ARG H    H  -7.698   2.286   5.316 1.00 . . B 342 ARG H    1 1 
       B 67 186181 2 1 24 ARG HA   H  -8.534   4.440   3.739 1.00 . . B 342 ARG HA   1 1 
       B 67 186182 2 1 24 ARG HB2  H  -9.691   3.957   5.790 1.00 . . B 342 ARG HB2  1 1 
       B 67 186183 2 1 24 ARG HB3  H  -8.232   4.225   6.744 1.00 . . B 342 ARG HB3  1 1 
       B 67 186184 2 1 24 ARG HD2  H -10.979   6.993   6.490 1.00 . . B 342 ARG HD2  1 1 
       B 67 186185 2 1 24 ARG HD3  H -10.957   5.264   6.825 1.00 . . B 342 ARG HD3  1 1 
       B 67 186186 2 1 24 ARG HE   H  -9.051   6.296   8.551 1.00 . . B 342 ARG HE   1 1 
       B 67 186187 2 1 24 ARG HG2  H  -8.306   6.549   6.446 1.00 . . B 342 ARG HG2  1 1 
       B 67 186188 2 1 24 ARG HG3  H  -9.326   6.429   5.010 1.00 . . B 342 ARG HG3  1 1 
       B 67 186189 2 1 24 ARG HH11 H -12.366   6.933   7.816 1.00 . . B 342 ARG HH11 1 1 
       B 67 186190 2 1 24 ARG HH12 H -12.753   7.462   9.418 1.00 . . B 342 ARG HH12 1 1 
       B 67 186191 2 1 24 ARG HH21 H  -9.546   6.982  10.643 1.00 . . B 342 ARG HH21 1 1 
       B 67 186192 2 1 24 ARG HH22 H -11.159   7.489  11.017 1.00 . . B 342 ARG HH22 1 1 
       B 67 186193 2 1 24 ARG N    N  -7.378   2.924   4.648 1.00 . . B 342 ARG N    1 1 
       B 67 186194 2 1 24 ARG NE   N  -9.976   6.453   8.268 1.00 . . B 342 ARG NE   1 1 
       B 67 186195 2 1 24 ARG NH1  N -12.086   7.116   8.757 1.00 . . B 342 ARG NH1  1 1 
       B 67 186196 2 1 24 ARG NH2  N -10.491   7.144  10.358 1.00 . . B 342 ARG NH2  1 1 
       B 67 186197 2 1 24 ARG O    O  -6.842   6.333   3.934 1.00 . . B 342 ARG O    1 1 
       B 67 186198 2 1 25 GLU C    C  -4.036   6.193   3.930 1.00 . . B 343 GLU C    1 1 
       B 67 186199 2 1 25 GLU CA   C  -4.578   6.006   5.346 1.00 . . B 343 GLU CA   1 1 
       B 67 186200 2 1 25 GLU CB   C  -3.472   5.454   6.250 1.00 . . B 343 GLU CB   1 1 
       B 67 186201 2 1 25 GLU CD   C  -1.695   6.601   7.578 1.00 . . B 343 GLU CD   1 1 
       B 67 186202 2 1 25 GLU CG   C  -2.244   6.364   6.171 1.00 . . B 343 GLU CG   1 1 
       B 67 186203 2 1 25 GLU H    H  -5.694   4.232   5.859 1.00 . . B 343 GLU H    1 1 
       B 67 186204 2 1 25 GLU HA   H  -4.912   6.959   5.725 1.00 . . B 343 GLU HA   1 1 
       B 67 186205 2 1 25 GLU HB2  H  -3.827   5.414   7.269 1.00 . . B 343 GLU HB2  1 1 
       B 67 186206 2 1 25 GLU HB3  H  -3.203   4.461   5.923 1.00 . . B 343 GLU HB3  1 1 
       B 67 186207 2 1 25 GLU HG2  H  -1.486   5.892   5.561 1.00 . . B 343 GLU HG2  1 1 
       B 67 186208 2 1 25 GLU HG3  H  -2.523   7.309   5.731 1.00 . . B 343 GLU HG3  1 1 
       B 67 186209 2 1 25 GLU N    N  -5.726   5.055   5.326 1.00 . . B 343 GLU N    1 1 
       B 67 186210 2 1 25 GLU O    O  -3.853   7.302   3.468 1.00 . . B 343 GLU O    1 1 
       B 67 186211 2 1 25 GLU OE1  O  -1.601   5.643   8.326 1.00 . . B 343 GLU OE1  1 1 
       B 67 186212 2 1 25 GLU OE2  O  -1.377   7.740   7.885 1.00 . . B 343 GLU OE2  1 1 
       B 67 186213 2 1 26 LEU C    C  -4.286   5.989   0.992 1.00 . . B 344 LEU C    1 1 
       B 67 186214 2 1 26 LEU CA   C  -3.256   5.251   1.847 1.00 . . B 344 LEU CA   1 1 
       B 67 186215 2 1 26 LEU CB   C  -3.007   3.858   1.264 1.00 . . B 344 LEU CB   1 1 
       B 67 186216 2 1 26 LEU CD1  C  -1.814   1.690   1.616 1.00 . . B 344 LEU CD1  1 1 
       B 67 186217 2 1 26 LEU CD2  C  -0.620   3.850   1.997 1.00 . . B 344 LEU CD2  1 1 
       B 67 186218 2 1 26 LEU CG   C  -1.963   3.129   2.113 1.00 . . B 344 LEU CG   1 1 
       B 67 186219 2 1 26 LEU H    H  -3.938   4.238   3.623 1.00 . . B 344 LEU H    1 1 
       B 67 186220 2 1 26 LEU HA   H  -2.331   5.809   1.862 1.00 . . B 344 LEU HA   1 1 
       B 67 186221 2 1 26 LEU HB2  H  -3.929   3.296   1.264 1.00 . . B 344 LEU HB2  1 1 
       B 67 186222 2 1 26 LEU HB3  H  -2.642   3.952   0.253 1.00 . . B 344 LEU HB3  1 1 
       B 67 186223 2 1 26 LEU HD11 H  -2.054   1.647   0.563 1.00 . . B 344 LEU HD11 1 1 
       B 67 186224 2 1 26 LEU HD12 H  -0.795   1.362   1.767 1.00 . . B 344 LEU HD12 1 1 
       B 67 186225 2 1 26 LEU HD13 H  -2.484   1.047   2.166 1.00 . . B 344 LEU HD13 1 1 
       B 67 186226 2 1 26 LEU HD21 H  -0.435   4.104   0.964 1.00 . . B 344 LEU HD21 1 1 
       B 67 186227 2 1 26 LEU HD22 H  -0.643   4.753   2.590 1.00 . . B 344 LEU HD22 1 1 
       B 67 186228 2 1 26 LEU HD23 H   0.168   3.205   2.355 1.00 . . B 344 LEU HD23 1 1 
       B 67 186229 2 1 26 LEU HG   H  -2.283   3.121   3.145 1.00 . . B 344 LEU HG   1 1 
       B 67 186230 2 1 26 LEU N    N  -3.781   5.123   3.235 1.00 . . B 344 LEU N    1 1 
       B 67 186231 2 1 26 LEU O    O  -3.946   6.732   0.093 1.00 . . B 344 LEU O    1 1 
       B 67 186232 2 1 27 ASN C    C  -6.433   7.990   0.605 1.00 . . B 345 ASN C    1 1 
       B 67 186233 2 1 27 ASN CA   C  -6.606   6.475   0.488 1.00 . . B 345 ASN CA   1 1 
       B 67 186234 2 1 27 ASN CB   C  -7.977   6.078   1.038 1.00 . . B 345 ASN CB   1 1 
       B 67 186235 2 1 27 ASN CG   C  -9.075   6.686   0.163 1.00 . . B 345 ASN CG   1 1 
       B 67 186236 2 1 27 ASN H    H  -5.789   5.187   2.005 1.00 . . B 345 ASN H    1 1 
       B 67 186237 2 1 27 ASN HA   H  -6.535   6.184  -0.547 1.00 . . B 345 ASN HA   1 1 
       B 67 186238 2 1 27 ASN HB2  H  -8.067   5.001   1.034 1.00 . . B 345 ASN HB2  1 1 
       B 67 186239 2 1 27 ASN HB3  H  -8.080   6.444   2.048 1.00 . . B 345 ASN HB3  1 1 
       B 67 186240 2 1 27 ASN HD21 H  -8.459   5.776  -1.486 1.00 . . B 345 ASN HD21 1 1 
       B 67 186241 2 1 27 ASN HD22 H  -9.822   6.766  -1.671 1.00 . . B 345 ASN HD22 1 1 
       B 67 186242 2 1 27 ASN N    N  -5.543   5.788   1.273 1.00 . . B 345 ASN N    1 1 
       B 67 186243 2 1 27 ASN ND2  N  -9.123   6.385  -1.104 1.00 . . B 345 ASN ND2  1 1 
       B 67 186244 2 1 27 ASN O    O  -6.364   8.697  -0.383 1.00 . . B 345 ASN O    1 1 
       B 67 186245 2 1 27 ASN OD1  O  -9.898   7.443   0.639 1.00 . . B 345 ASN OD1  1 1 
       B 67 186246 2 1 28 GLU C    C  -4.881  10.425   1.386 1.00 . . B 346 GLU C    1 1 
       B 67 186247 2 1 28 GLU CA   C  -6.210   9.965   1.989 1.00 . . B 346 GLU CA   1 1 
       B 67 186248 2 1 28 GLU CB   C  -6.233  10.295   3.483 1.00 . . B 346 GLU CB   1 1 
       B 67 186249 2 1 28 GLU CD   C  -8.224  11.623   4.200 1.00 . . B 346 GLU CD   1 1 
       B 67 186250 2 1 28 GLU CG   C  -6.786  11.706   3.686 1.00 . . B 346 GLU CG   1 1 
       B 67 186251 2 1 28 GLU H    H  -6.429   7.904   2.586 1.00 . . B 346 GLU H    1 1 
       B 67 186252 2 1 28 GLU HA   H  -7.022  10.477   1.497 1.00 . . B 346 GLU HA   1 1 
       B 67 186253 2 1 28 GLU HB2  H  -6.861   9.583   3.998 1.00 . . B 346 GLU HB2  1 1 
       B 67 186254 2 1 28 GLU HB3  H  -5.230  10.243   3.879 1.00 . . B 346 GLU HB3  1 1 
       B 67 186255 2 1 28 GLU HG2  H  -6.175  12.232   4.407 1.00 . . B 346 GLU HG2  1 1 
       B 67 186256 2 1 28 GLU HG3  H  -6.773  12.237   2.746 1.00 . . B 346 GLU HG3  1 1 
       B 67 186257 2 1 28 GLU N    N  -6.368   8.494   1.805 1.00 . . B 346 GLU N    1 1 
       B 67 186258 2 1 28 GLU O    O  -4.771  11.519   0.867 1.00 . . B 346 GLU O    1 1 
       B 67 186259 2 1 28 GLU OE1  O  -8.440  10.941   5.188 1.00 . . B 346 GLU OE1  1 1 
       B 67 186260 2 1 28 GLU OE2  O  -9.085  12.242   3.596 1.00 . . B 346 GLU OE2  1 1 
       B 67 186261 2 1 29 ALA C    C  -2.678  10.287  -0.605 1.00 . . B 347 ALA C    1 1 
       B 67 186262 2 1 29 ALA CA   C  -2.547  10.003   0.893 1.00 . . B 347 ALA CA   1 1 
       B 67 186263 2 1 29 ALA CB   C  -1.541   8.871   1.109 1.00 . . B 347 ALA CB   1 1 
       B 67 186264 2 1 29 ALA H    H  -3.978   8.732   1.884 1.00 . . B 347 ALA H    1 1 
       B 67 186265 2 1 29 ALA HA   H  -2.199  10.892   1.392 1.00 . . B 347 ALA HA   1 1 
       B 67 186266 2 1 29 ALA HB1  H  -2.003   8.084   1.687 1.00 . . B 347 ALA HB1  1 1 
       B 67 186267 2 1 29 ALA HB2  H  -1.226   8.479   0.153 1.00 . . B 347 ALA HB2  1 1 
       B 67 186268 2 1 29 ALA HB3  H  -0.681   9.251   1.642 1.00 . . B 347 ALA HB3  1 1 
       B 67 186269 2 1 29 ALA N    N  -3.870   9.607   1.456 1.00 . . B 347 ALA N    1 1 
       B 67 186270 2 1 29 ALA O    O  -2.217  11.298  -1.098 1.00 . . B 347 ALA O    1 1 
       B 67 186271 2 1 30 LEU C    C  -4.258  10.885  -3.057 1.00 . . B 348 LEU C    1 1 
       B 67 186272 2 1 30 LEU CA   C  -3.445   9.616  -2.801 1.00 . . B 348 LEU CA   1 1 
       B 67 186273 2 1 30 LEU CB   C  -4.162   8.416  -3.421 1.00 . . B 348 LEU CB   1 1 
       B 67 186274 2 1 30 LEU CD1  C  -4.014   5.936  -3.676 1.00 . . B 348 LEU CD1  1 1 
       B 67 186275 2 1 30 LEU CD2  C  -2.210   7.395  -4.601 1.00 . . B 348 LEU CD2  1 1 
       B 67 186276 2 1 30 LEU CG   C  -3.210   7.218  -3.457 1.00 . . B 348 LEU CG   1 1 
       B 67 186277 2 1 30 LEU H    H  -3.651   8.591  -0.917 1.00 . . B 348 LEU H    1 1 
       B 67 186278 2 1 30 LEU HA   H  -2.470   9.722  -3.249 1.00 . . B 348 LEU HA   1 1 
       B 67 186279 2 1 30 LEU HB2  H  -5.030   8.171  -2.829 1.00 . . B 348 LEU HB2  1 1 
       B 67 186280 2 1 30 LEU HB3  H  -4.468   8.660  -4.427 1.00 . . B 348 LEU HB3  1 1 
       B 67 186281 2 1 30 LEU HD11 H  -4.979   6.030  -3.204 1.00 . . B 348 LEU HD11 1 1 
       B 67 186282 2 1 30 LEU HD12 H  -4.145   5.770  -4.735 1.00 . . B 348 LEU HD12 1 1 
       B 67 186283 2 1 30 LEU HD13 H  -3.482   5.100  -3.245 1.00 . . B 348 LEU HD13 1 1 
       B 67 186284 2 1 30 LEU HD21 H  -2.712   7.827  -5.455 1.00 . . B 348 LEU HD21 1 1 
       B 67 186285 2 1 30 LEU HD22 H  -1.411   8.050  -4.284 1.00 . . B 348 LEU HD22 1 1 
       B 67 186286 2 1 30 LEU HD23 H  -1.801   6.434  -4.873 1.00 . . B 348 LEU HD23 1 1 
       B 67 186287 2 1 30 LEU HG   H  -2.679   7.155  -2.518 1.00 . . B 348 LEU HG   1 1 
       B 67 186288 2 1 30 LEU N    N  -3.294   9.402  -1.333 1.00 . . B 348 LEU N    1 1 
       B 67 186289 2 1 30 LEU O    O  -3.932  11.680  -3.917 1.00 . . B 348 LEU O    1 1 
       B 67 186290 2 1 31 GLU C    C  -5.304  13.554  -2.297 1.00 . . B 349 GLU C    1 1 
       B 67 186291 2 1 31 GLU CA   C  -6.150  12.299  -2.527 1.00 . . B 349 GLU CA   1 1 
       B 67 186292 2 1 31 GLU CB   C  -7.322  12.285  -1.543 1.00 . . B 349 GLU CB   1 1 
       B 67 186293 2 1 31 GLU CD   C  -8.954  11.806  -3.374 1.00 . . B 349 GLU CD   1 1 
       B 67 186294 2 1 31 GLU CG   C  -8.394  11.312  -2.039 1.00 . . B 349 GLU CG   1 1 
       B 67 186295 2 1 31 GLU H    H  -5.560  10.427  -1.636 1.00 . . B 349 GLU H    1 1 
       B 67 186296 2 1 31 GLU HA   H  -6.531  12.306  -3.537 1.00 . . B 349 GLU HA   1 1 
       B 67 186297 2 1 31 GLU HB2  H  -6.971  11.973  -0.570 1.00 . . B 349 GLU HB2  1 1 
       B 67 186298 2 1 31 GLU HB3  H  -7.745  13.276  -1.473 1.00 . . B 349 GLU HB3  1 1 
       B 67 186299 2 1 31 GLU HG2  H  -7.956  10.333  -2.170 1.00 . . B 349 GLU HG2  1 1 
       B 67 186300 2 1 31 GLU HG3  H  -9.192  11.255  -1.314 1.00 . . B 349 GLU HG3  1 1 
       B 67 186301 2 1 31 GLU N    N  -5.315  11.082  -2.322 1.00 . . B 349 GLU N    1 1 
       B 67 186302 2 1 31 GLU O    O  -5.452  14.547  -2.978 1.00 . . B 349 GLU O    1 1 
       B 67 186303 2 1 31 GLU OE1  O  -8.938  13.005  -3.595 1.00 . . B 349 GLU OE1  1 1 
       B 67 186304 2 1 31 GLU OE2  O  -9.390  10.974  -4.154 1.00 . . B 349 GLU OE2  1 1 
       B 67 186305 2 1 32 LEU C    C  -2.673  14.995  -2.264 1.00 . . B 350 LEU C    1 1 
       B 67 186306 2 1 32 LEU CA   C  -3.571  14.710  -1.061 1.00 . . B 350 LEU CA   1 1 
       B 67 186307 2 1 32 LEU CB   C  -2.703  14.441   0.171 1.00 . . B 350 LEU CB   1 1 
       B 67 186308 2 1 32 LEU CD1  C  -3.523  16.352   1.556 1.00 . . B 350 LEU CD1  1 1 
       B 67 186309 2 1 32 LEU CD2  C  -1.178  15.533   1.820 1.00 . . B 350 LEU CD2  1 1 
       B 67 186310 2 1 32 LEU CG   C  -2.314  15.769   0.822 1.00 . . B 350 LEU CG   1 1 
       B 67 186311 2 1 32 LEU H    H  -4.319  12.705  -0.796 1.00 . . B 350 LEU H    1 1 
       B 67 186312 2 1 32 LEU HA   H  -4.202  15.564  -0.874 1.00 . . B 350 LEU HA   1 1 
       B 67 186313 2 1 32 LEU HB2  H  -3.258  13.841   0.878 1.00 . . B 350 LEU HB2  1 1 
       B 67 186314 2 1 32 LEU HB3  H  -1.810  13.913  -0.126 1.00 . . B 350 LEU HB3  1 1 
       B 67 186315 2 1 32 LEU HD11 H  -4.424  15.878   1.198 1.00 . . B 350 LEU HD11 1 1 
       B 67 186316 2 1 32 LEU HD12 H  -3.420  16.175   2.617 1.00 . . B 350 LEU HD12 1 1 
       B 67 186317 2 1 32 LEU HD13 H  -3.577  17.416   1.373 1.00 . . B 350 LEU HD13 1 1 
       B 67 186318 2 1 32 LEU HD21 H  -1.074  14.473   2.002 1.00 . . B 350 LEU HD21 1 1 
       B 67 186319 2 1 32 LEU HD22 H  -0.256  15.921   1.414 1.00 . . B 350 LEU HD22 1 1 
       B 67 186320 2 1 32 LEU HD23 H  -1.404  16.036   2.747 1.00 . . B 350 LEU HD23 1 1 
       B 67 186321 2 1 32 LEU HG   H  -1.988  16.462   0.059 1.00 . . B 350 LEU HG   1 1 
       B 67 186322 2 1 32 LEU N    N  -4.422  13.517  -1.337 1.00 . . B 350 LEU N    1 1 
       B 67 186323 2 1 32 LEU O    O  -2.530  16.124  -2.691 1.00 . . B 350 LEU O    1 1 
       B 67 186324 2 1 33 LYS C    C  -1.998  14.759  -5.144 1.00 . . B 351 LYS C    1 1 
       B 67 186325 2 1 33 LYS CA   C  -1.177  14.192  -3.989 1.00 . . B 351 LYS CA   1 1 
       B 67 186326 2 1 33 LYS CB   C  -0.560  12.854  -4.405 1.00 . . B 351 LYS CB   1 1 
       B 67 186327 2 1 33 LYS CD   C   1.622  11.904  -5.166 1.00 . . B 351 LYS CD   1 1 
       B 67 186328 2 1 33 LYS CE   C   2.285  11.881  -3.787 1.00 . . B 351 LYS CE   1 1 
       B 67 186329 2 1 33 LYS CG   C   0.683  13.109  -5.261 1.00 . . B 351 LYS CG   1 1 
       B 67 186330 2 1 33 LYS H    H  -2.200  13.082  -2.453 1.00 . . B 351 LYS H    1 1 
       B 67 186331 2 1 33 LYS HA   H  -0.393  14.885  -3.730 1.00 . . B 351 LYS HA   1 1 
       B 67 186332 2 1 33 LYS HB2  H  -0.282  12.297  -3.523 1.00 . . B 351 LYS HB2  1 1 
       B 67 186333 2 1 33 LYS HB3  H  -1.280  12.287  -4.978 1.00 . . B 351 LYS HB3  1 1 
       B 67 186334 2 1 33 LYS HD2  H   1.056  10.995  -5.311 1.00 . . B 351 LYS HD2  1 1 
       B 67 186335 2 1 33 LYS HD3  H   2.383  11.981  -5.927 1.00 . . B 351 LYS HD3  1 1 
       B 67 186336 2 1 33 LYS HE2  H   1.522  11.884  -3.022 1.00 . . B 351 LYS HE2  1 1 
       B 67 186337 2 1 33 LYS HE3  H   2.886  10.989  -3.692 1.00 . . B 351 LYS HE3  1 1 
       B 67 186338 2 1 33 LYS HG2  H   0.387  13.256  -6.290 1.00 . . B 351 LYS HG2  1 1 
       B 67 186339 2 1 33 LYS HG3  H   1.193  13.989  -4.903 1.00 . . B 351 LYS HG3  1 1 
       B 67 186340 2 1 33 LYS HZ1  H   3.617  13.295  -4.536 1.00 . . B 351 LYS HZ1  1 1 
       B 67 186341 2 1 33 LYS HZ2  H   2.567  13.895  -3.343 1.00 . . B 351 LYS HZ2  1 1 
       B 67 186342 2 1 33 LYS HZ3  H   3.873  12.900  -2.907 1.00 . . B 351 LYS HZ3  1 1 
       B 67 186343 2 1 33 LYS N    N  -2.066  13.982  -2.814 1.00 . . B 351 LYS N    1 1 
       B 67 186344 2 1 33 LYS NZ   N   3.151  13.084  -3.631 1.00 . . B 351 LYS NZ   1 1 
       B 67 186345 2 1 33 LYS O    O  -1.562  15.637  -5.864 1.00 . . B 351 LYS O    1 1 
       B 67 186346 2 1 34 ASP C    C  -4.236  16.277  -6.286 1.00 . . B 352 ASP C    1 1 
       B 67 186347 2 1 34 ASP CA   C  -4.054  14.763  -6.423 1.00 . . B 352 ASP CA   1 1 
       B 67 186348 2 1 34 ASP CB   C  -5.414  14.074  -6.336 1.00 . . B 352 ASP CB   1 1 
       B 67 186349 2 1 34 ASP CG   C  -5.354  12.732  -7.068 1.00 . . B 352 ASP CG   1 1 
       B 67 186350 2 1 34 ASP H    H  -3.515  13.560  -4.728 1.00 . . B 352 ASP H    1 1 
       B 67 186351 2 1 34 ASP HA   H  -3.595  14.539  -7.373 1.00 . . B 352 ASP HA   1 1 
       B 67 186352 2 1 34 ASP HB2  H  -5.667  13.907  -5.299 1.00 . . B 352 ASP HB2  1 1 
       B 67 186353 2 1 34 ASP HB3  H  -6.162  14.698  -6.792 1.00 . . B 352 ASP HB3  1 1 
       B 67 186354 2 1 34 ASP N    N  -3.188  14.264  -5.323 1.00 . . B 352 ASP N    1 1 
       B 67 186355 2 1 34 ASP O    O  -4.352  16.988  -7.265 1.00 . . B 352 ASP O    1 1 
       B 67 186356 2 1 34 ASP OD1  O  -4.320  12.089  -7.002 1.00 . . B 352 ASP OD1  1 1 
       B 67 186357 2 1 34 ASP OD2  O  -6.345  12.370  -7.684 1.00 . . B 352 ASP OD2  1 1 
       B 67 186358 2 1 35 ALA C    C  -3.207  18.976  -5.410 1.00 . . B 353 ALA C    1 1 
       B 67 186359 2 1 35 ALA CA   C  -4.438  18.239  -4.881 1.00 . . B 353 ALA CA   1 1 
       B 67 186360 2 1 35 ALA CB   C  -4.609  18.533  -3.390 1.00 . . B 353 ALA CB   1 1 
       B 67 186361 2 1 35 ALA H    H  -4.167  16.180  -4.307 1.00 . . B 353 ALA H    1 1 
       B 67 186362 2 1 35 ALA HA   H  -5.312  18.570  -5.417 1.00 . . B 353 ALA HA   1 1 
       B 67 186363 2 1 35 ALA HB1  H  -4.237  17.700  -2.813 1.00 . . B 353 ALA HB1  1 1 
       B 67 186364 2 1 35 ALA HB2  H  -4.055  19.425  -3.133 1.00 . . B 353 ALA HB2  1 1 
       B 67 186365 2 1 35 ALA HB3  H  -5.656  18.684  -3.171 1.00 . . B 353 ALA HB3  1 1 
       B 67 186366 2 1 35 ALA N    N  -4.262  16.772  -5.081 1.00 . . B 353 ALA N    1 1 
       B 67 186367 2 1 35 ALA O    O  -3.313  19.924  -6.163 1.00 . . B 353 ALA O    1 1 
       B 67 186368 2 1 36 GLN C    C  -0.440  18.714  -6.894 1.00 . . B 354 GLN C    1 1 
       B 67 186369 2 1 36 GLN CA   C  -0.799  19.223  -5.495 1.00 . . B 354 GLN CA   1 1 
       B 67 186370 2 1 36 GLN CB   C   0.349  18.918  -4.530 1.00 . . B 354 GLN CB   1 1 
       B 67 186371 2 1 36 GLN CD   C   1.156  19.382  -2.213 1.00 . . B 354 GLN CD   1 1 
       B 67 186372 2 1 36 GLN CG   C   0.332  19.927  -3.380 1.00 . . B 354 GLN CG   1 1 
       B 67 186373 2 1 36 GLN H    H  -1.979  17.784  -4.412 1.00 . . B 354 GLN H    1 1 
       B 67 186374 2 1 36 GLN HA   H  -0.963  20.292  -5.533 1.00 . . B 354 GLN HA   1 1 
       B 67 186375 2 1 36 GLN HB2  H   0.231  17.918  -4.139 1.00 . . B 354 GLN HB2  1 1 
       B 67 186376 2 1 36 GLN HB3  H   1.289  18.991  -5.057 1.00 . . B 354 GLN HB3  1 1 
       B 67 186377 2 1 36 GLN HE21 H  -0.404  18.545  -1.314 1.00 . . B 354 GLN HE21 1 1 
       B 67 186378 2 1 36 GLN HE22 H   1.083  18.350  -0.518 1.00 . . B 354 GLN HE22 1 1 
       B 67 186379 2 1 36 GLN HG2  H   0.754  20.862  -3.715 1.00 . . B 354 GLN HG2  1 1 
       B 67 186380 2 1 36 GLN HG3  H  -0.686  20.085  -3.055 1.00 . . B 354 GLN HG3  1 1 
       B 67 186381 2 1 36 GLN N    N  -2.040  18.549  -5.019 1.00 . . B 354 GLN N    1 1 
       B 67 186382 2 1 36 GLN NE2  N   0.563  18.703  -1.270 1.00 . . B 354 GLN NE2  1 1 
       B 67 186383 2 1 36 GLN O    O   0.517  19.155  -7.497 1.00 . . B 354 GLN O    1 1 
       B 67 186384 2 1 36 GLN OE1  O   2.355  19.577  -2.157 1.00 . . B 354 GLN OE1  1 1 
       B 67 186385 2 1 37 ALA C    C  -1.194  18.322  -9.822 1.00 . . B 355 ALA C    1 1 
       B 67 186386 2 1 37 ALA CA   C  -0.895  17.253  -8.772 1.00 . . B 355 ALA CA   1 1 
       B 67 186387 2 1 37 ALA CB   C  -1.758  16.018  -9.039 1.00 . . B 355 ALA CB   1 1 
       B 67 186388 2 1 37 ALA H    H  -1.966  17.442  -6.912 1.00 . . B 355 ALA H    1 1 
       B 67 186389 2 1 37 ALA HA   H   0.148  16.980  -8.826 1.00 . . B 355 ALA HA   1 1 
       B 67 186390 2 1 37 ALA HB1  H  -2.697  16.115  -8.516 1.00 . . B 355 ALA HB1  1 1 
       B 67 186391 2 1 37 ALA HB2  H  -1.943  15.932 -10.099 1.00 . . B 355 ALA HB2  1 1 
       B 67 186392 2 1 37 ALA HB3  H  -1.241  15.136  -8.691 1.00 . . B 355 ALA HB3  1 1 
       B 67 186393 2 1 37 ALA N    N  -1.198  17.787  -7.413 1.00 . . B 355 ALA N    1 1 
       B 67 186394 2 1 37 ALA O    O  -0.312  19.014 -10.290 1.00 . . B 355 ALA O    1 1 
       B 67 186395 2 1 38 GLY C    C  -2.430  20.876 -10.712 1.00 . . B 356 GLY C    1 1 
       B 67 186396 2 1 38 GLY CA   C  -2.796  19.482 -11.224 1.00 . . B 356 GLY CA   1 1 
       B 67 186397 2 1 38 GLY H    H  -3.130  17.889  -9.812 1.00 . . B 356 GLY H    1 1 
       B 67 186398 2 1 38 GLY HA2  H  -2.256  19.279 -12.138 1.00 . . B 356 GLY HA2  1 1 
       B 67 186399 2 1 38 GLY HA3  H  -3.857  19.440 -11.416 1.00 . . B 356 GLY HA3  1 1 
       B 67 186400 2 1 38 GLY N    N  -2.435  18.460 -10.200 1.00 . . B 356 GLY N    1 1 
       B 67 186401 2 1 38 GLY O    O  -3.189  21.506 -10.003 1.00 . . B 356 GLY O    1 1 
       B 67 186402 2 1 39 LYS C    C  -1.390  23.774 -11.580 1.00 . . B 357 LYS C    1 1 
       B 67 186403 2 1 39 LYS CA   C  -0.862  22.721 -10.604 1.00 . . B 357 LYS CA   1 1 
       B 67 186404 2 1 39 LYS CB   C   0.666  22.797 -10.547 1.00 . . B 357 LYS CB   1 1 
       B 67 186405 2 1 39 LYS CD   C   2.529  24.190  -9.634 1.00 . . B 357 LYS CD   1 1 
       B 67 186406 2 1 39 LYS CE   C   3.210  25.523  -9.946 1.00 . . B 357 LYS CE   1 1 
       B 67 186407 2 1 39 LYS CG   C   1.092  24.215 -10.163 1.00 . . B 357 LYS CG   1 1 
       B 67 186408 2 1 39 LYS H    H  -0.677  20.842 -11.643 1.00 . . B 357 LYS H    1 1 
       B 67 186409 2 1 39 LYS HA   H  -1.270  22.904  -9.621 1.00 . . B 357 LYS HA   1 1 
       B 67 186410 2 1 39 LYS HB2  H   1.033  22.097  -9.810 1.00 . . B 357 LYS HB2  1 1 
       B 67 186411 2 1 39 LYS HB3  H   1.075  22.549 -11.515 1.00 . . B 357 LYS HB3  1 1 
       B 67 186412 2 1 39 LYS HD2  H   2.515  24.033  -8.566 1.00 . . B 357 LYS HD2  1 1 
       B 67 186413 2 1 39 LYS HD3  H   3.073  23.389 -10.109 1.00 . . B 357 LYS HD3  1 1 
       B 67 186414 2 1 39 LYS HE2  H   4.144  25.584  -9.408 1.00 . . B 357 LYS HE2  1 1 
       B 67 186415 2 1 39 LYS HE3  H   3.401  25.590 -11.008 1.00 . . B 357 LYS HE3  1 1 
       B 67 186416 2 1 39 LYS HG2  H   1.038  24.855 -11.032 1.00 . . B 357 LYS HG2  1 1 
       B 67 186417 2 1 39 LYS HG3  H   0.435  24.594  -9.395 1.00 . . B 357 LYS HG3  1 1 
       B 67 186418 2 1 39 LYS HZ1  H   1.735  26.342  -8.727 1.00 . . B 357 LYS HZ1  1 1 
       B 67 186419 2 1 39 LYS HZ2  H   2.904  27.460  -9.248 1.00 . . B 357 LYS HZ2  1 1 
       B 67 186420 2 1 39 LYS HZ3  H   1.708  26.915 -10.324 1.00 . . B 357 LYS HZ3  1 1 
       B 67 186421 2 1 39 LYS N    N  -1.274  21.365 -11.070 1.00 . . B 357 LYS N    1 1 
       B 67 186422 2 1 39 LYS NZ   N   2.322  26.644  -9.530 1.00 . . B 357 LYS NZ   1 1 
       B 67 186423 2 1 39 LYS O    O  -0.953  23.862 -12.710 1.00 . . B 357 LYS O    1 1 
       B 67 186424 2 1 40 GLU C    C  -1.740  26.427 -12.676 1.00 . . B 358 GLU C    1 1 
       B 67 186425 2 1 40 GLU CA   C  -2.887  25.620 -12.058 1.00 . . B 358 GLU CA   1 1 
       B 67 186426 2 1 40 GLU CB   C  -3.795  26.554 -11.255 1.00 . . B 358 GLU CB   1 1 
       B 67 186427 2 1 40 GLU CD   C  -6.142  27.400 -11.117 1.00 . . B 358 GLU CD   1 1 
       B 67 186428 2 1 40 GLU CG   C  -5.259  26.233 -11.561 1.00 . . B 358 GLU CG   1 1 
       B 67 186429 2 1 40 GLU H    H  -2.670  24.485 -10.240 1.00 . . B 358 GLU H    1 1 
       B 67 186430 2 1 40 GLU HA   H  -3.460  25.148 -12.843 1.00 . . B 358 GLU HA   1 1 
       B 67 186431 2 1 40 GLU HB2  H  -3.607  26.419 -10.200 1.00 . . B 358 GLU HB2  1 1 
       B 67 186432 2 1 40 GLU HB3  H  -3.588  27.579 -11.529 1.00 . . B 358 GLU HB3  1 1 
       B 67 186433 2 1 40 GLU HG2  H  -5.377  26.073 -12.623 1.00 . . B 358 GLU HG2  1 1 
       B 67 186434 2 1 40 GLU HG3  H  -5.550  25.340 -11.027 1.00 . . B 358 GLU HG3  1 1 
       B 67 186435 2 1 40 GLU N    N  -2.330  24.574 -11.154 1.00 . . B 358 GLU N    1 1 
       B 67 186436 2 1 40 GLU O    O  -0.715  26.619 -12.054 1.00 . . B 358 GLU O    1 1 
       B 67 186437 2 1 40 GLU OE1  O  -5.809  28.527 -11.445 1.00 . . B 358 GLU OE1  1 1 
       B 67 186438 2 1 40 GLU OE2  O  -7.135  27.148 -10.455 1.00 . . B 358 GLU OE2  1 1 
       B 67 186439 2 1 41 PRO C    C  -0.658  28.976 -13.866 1.00 . . B 359 PRO C    1 1 
       B 67 186440 2 1 41 PRO CA   C  -0.945  27.674 -14.616 1.00 . . B 359 PRO CA   1 1 
       B 67 186441 2 1 41 PRO CB   C  -1.585  27.966 -15.980 1.00 . . B 359 PRO CB   1 1 
       B 67 186442 2 1 41 PRO CD   C  -3.201  26.633 -14.629 1.00 . . B 359 PRO CD   1 1 
       B 67 186443 2 1 41 PRO CG   C  -2.994  27.319 -15.988 1.00 . . B 359 PRO CG   1 1 
       B 67 186444 2 1 41 PRO HA   H  -0.038  27.105 -14.750 1.00 . . B 359 PRO HA   1 1 
       B 67 186445 2 1 41 PRO HB2  H  -1.668  29.035 -16.122 1.00 . . B 359 PRO HB2  1 1 
       B 67 186446 2 1 41 PRO HB3  H  -0.986  27.536 -16.768 1.00 . . B 359 PRO HB3  1 1 
       B 67 186447 2 1 41 PRO HD2  H  -4.041  27.073 -14.110 1.00 . . B 359 PRO HD2  1 1 
       B 67 186448 2 1 41 PRO HD3  H  -3.352  25.573 -14.760 1.00 . . B 359 PRO HD3  1 1 
       B 67 186449 2 1 41 PRO HG2  H  -3.747  28.083 -16.134 1.00 . . B 359 PRO HG2  1 1 
       B 67 186450 2 1 41 PRO HG3  H  -3.057  26.585 -16.776 1.00 . . B 359 PRO HG3  1 1 
       B 67 186451 2 1 41 PRO N    N  -1.951  26.878 -13.889 1.00 . . B 359 PRO N    1 1 
       B 67 186452 2 1 41 PRO O    O  -1.531  29.556 -13.251 1.00 . . B 359 PRO O    1 1 
       B 67 186453 2 1 42 GLY C    C   1.656  30.387 -11.914 1.00 . . B 360 GLY C    1 1 
       B 67 186454 2 1 42 GLY CA   C   0.901  30.710 -13.204 1.00 . . B 360 GLY CA   1 1 
       B 67 186455 2 1 42 GLY H    H   1.250  28.962 -14.416 1.00 . . B 360 GLY H    1 1 
       B 67 186456 2 1 42 GLY HA2  H   1.521  31.324 -13.843 1.00 . . B 360 GLY HA2  1 1 
       B 67 186457 2 1 42 GLY HA3  H  -0.006  31.243 -12.963 1.00 . . B 360 GLY HA3  1 1 
       B 67 186458 2 1 42 GLY N    N   0.560  29.443 -13.913 1.00 . . B 360 GLY N    1 1 
       B 67 186459 2 1 42 GLY O    O   1.712  31.249 -11.053 1.00 . . B 360 GLY O    1 1 
       B 67 186460 2 1 42 GLY OXT  O   2.166  29.284 -11.810 1.00 . . B 360 GLY OXT  1 1 
       C 67 186461 3 1  1 LYS C    C  18.643 -20.104  -9.160 1.00 . . C 319 LYS C    1 1 
       C 67 186462 3 1  1 LYS CA   C  20.137 -20.421  -9.056 1.00 . . C 319 LYS CA   1 1 
       C 67 186463 3 1  1 LYS CB   C  20.362 -21.447  -7.942 1.00 . . C 319 LYS CB   1 1 
       C 67 186464 3 1  1 LYS CD   C  22.138 -22.745  -6.756 1.00 . . C 319 LYS CD   1 1 
       C 67 186465 3 1  1 LYS CE   C  23.543 -23.339  -6.876 1.00 . . C 319 LYS CE   1 1 
       C 67 186466 3 1  1 LYS CG   C  21.773 -22.027  -8.056 1.00 . . C 319 LYS CG   1 1 
       C 67 186467 3 1  1 LYS H1   H  20.245 -18.479  -8.312 1.00 . . C 319 LYS H1   1 1 
       C 67 186468 3 1  1 LYS H2   H  21.654 -19.391  -8.070 1.00 . . C 319 LYS H2   1 1 
       C 67 186469 3 1  1 LYS H3   H  21.293 -18.783  -9.615 1.00 . . C 319 LYS H3   1 1 
       C 67 186470 3 1  1 LYS HA   H  20.487 -20.826  -9.993 1.00 . . C 319 LYS HA   1 1 
       C 67 186471 3 1  1 LYS HB2  H  20.246 -20.968  -6.980 1.00 . . C 319 LYS HB2  1 1 
       C 67 186472 3 1  1 LYS HB3  H  19.639 -22.244  -8.036 1.00 . . C 319 LYS HB3  1 1 
       C 67 186473 3 1  1 LYS HD2  H  22.111 -22.042  -5.937 1.00 . . C 319 LYS HD2  1 1 
       C 67 186474 3 1  1 LYS HD3  H  21.430 -23.539  -6.572 1.00 . . C 319 LYS HD3  1 1 
       C 67 186475 3 1  1 LYS HE2  H  23.698 -23.695  -7.882 1.00 . . C 319 LYS HE2  1 1 
       C 67 186476 3 1  1 LYS HE3  H  24.275 -22.578  -6.647 1.00 . . C 319 LYS HE3  1 1 
       C 67 186477 3 1  1 LYS HG2  H  21.808 -22.728  -8.878 1.00 . . C 319 LYS HG2  1 1 
       C 67 186478 3 1  1 LYS HG3  H  22.477 -21.228  -8.233 1.00 . . C 319 LYS HG3  1 1 
       C 67 186479 3 1  1 LYS HZ1  H  23.368 -24.172  -4.975 1.00 . . C 319 LYS HZ1  1 1 
       C 67 186480 3 1  1 LYS HZ2  H  23.108 -25.274  -6.243 1.00 . . C 319 LYS HZ2  1 1 
       C 67 186481 3 1  1 LYS HZ3  H  24.685 -24.760  -5.869 1.00 . . C 319 LYS HZ3  1 1 
       C 67 186482 3 1  1 LYS N    N  20.889 -19.175  -8.739 1.00 . . C 319 LYS N    1 1 
       C 67 186483 3 1  1 LYS NZ   N  23.687 -24.472  -5.918 1.00 . . C 319 LYS NZ   1 1 
       C 67 186484 3 1  1 LYS O    O  18.185 -19.071  -8.717 1.00 . . C 319 LYS O    1 1 
       C 67 186485 3 1  2 LYS C    C  16.177 -19.524 -10.773 1.00 . . C 320 LYS C    1 1 
       C 67 186486 3 1  2 LYS CA   C  16.416 -20.742  -9.876 1.00 . . C 320 LYS CA   1 1 
       C 67 186487 3 1  2 LYS CB   C  15.817 -20.480  -8.492 1.00 . . C 320 LYS CB   1 1 
       C 67 186488 3 1  2 LYS CD   C  15.166 -22.164  -6.762 1.00 . . C 320 LYS CD   1 1 
       C 67 186489 3 1  2 LYS CE   C  14.727 -23.628  -6.689 1.00 . . C 320 LYS CE   1 1 
       C 67 186490 3 1  2 LYS CG   C  14.831 -21.597  -8.143 1.00 . . C 320 LYS CG   1 1 
       C 67 186491 3 1  2 LYS H    H  18.270 -21.818 -10.092 1.00 . . C 320 LYS H    1 1 
       C 67 186492 3 1  2 LYS HA   H  15.943 -21.609 -10.313 1.00 . . C 320 LYS HA   1 1 
       C 67 186493 3 1  2 LYS HB2  H  16.609 -20.455  -7.756 1.00 . . C 320 LYS HB2  1 1 
       C 67 186494 3 1  2 LYS HB3  H  15.299 -19.534  -8.496 1.00 . . C 320 LYS HB3  1 1 
       C 67 186495 3 1  2 LYS HD2  H  16.232 -22.098  -6.596 1.00 . . C 320 LYS HD2  1 1 
       C 67 186496 3 1  2 LYS HD3  H  14.646 -21.596  -6.004 1.00 . . C 320 LYS HD3  1 1 
       C 67 186497 3 1  2 LYS HE2  H  14.350 -23.841  -5.699 1.00 . . C 320 LYS HE2  1 1 
       C 67 186498 3 1  2 LYS HE3  H  13.950 -23.806  -7.417 1.00 . . C 320 LYS HE3  1 1 
       C 67 186499 3 1  2 LYS HG2  H  13.826 -21.200  -8.136 1.00 . . C 320 LYS HG2  1 1 
       C 67 186500 3 1  2 LYS HG3  H  14.903 -22.384  -8.879 1.00 . . C 320 LYS HG3  1 1 
       C 67 186501 3 1  2 LYS HZ1  H  16.725 -24.167  -6.460 1.00 . . C 320 LYS HZ1  1 1 
       C 67 186502 3 1  2 LYS HZ2  H  15.674 -25.482  -6.676 1.00 . . C 320 LYS HZ2  1 1 
       C 67 186503 3 1  2 LYS HZ3  H  16.089 -24.500  -7.999 1.00 . . C 320 LYS HZ3  1 1 
       C 67 186504 3 1  2 LYS N    N  17.880 -20.990  -9.743 1.00 . . C 320 LYS N    1 1 
       C 67 186505 3 1  2 LYS NZ   N  15.891 -24.510  -6.978 1.00 . . C 320 LYS NZ   1 1 
       C 67 186506 3 1  2 LYS O    O  16.554 -18.416 -10.446 1.00 . . C 320 LYS O    1 1 
       C 67 186507 3 1  3 LYS C    C  16.609 -17.941 -13.249 1.00 . . C 321 LYS C    1 1 
       C 67 186508 3 1  3 LYS CA   C  15.280 -18.577 -12.817 1.00 . . C 321 LYS CA   1 1 
       C 67 186509 3 1  3 LYS CB   C  14.433 -17.533 -12.086 1.00 . . C 321 LYS CB   1 1 
       C 67 186510 3 1  3 LYS CD   C  12.506 -19.121 -12.204 1.00 . . C 321 LYS CD   1 1 
       C 67 186511 3 1  3 LYS CE   C  10.998 -19.129 -11.948 1.00 . . C 321 LYS CE   1 1 
       C 67 186512 3 1  3 LYS CG   C  12.967 -17.690 -12.494 1.00 . . C 321 LYS CG   1 1 
       C 67 186513 3 1  3 LYS H    H  15.250 -20.623 -12.142 1.00 . . C 321 LYS H    1 1 
       C 67 186514 3 1  3 LYS HA   H  14.743 -18.929 -13.684 1.00 . . C 321 LYS HA   1 1 
       C 67 186515 3 1  3 LYS HB2  H  14.527 -17.675 -11.020 1.00 . . C 321 LYS HB2  1 1 
       C 67 186516 3 1  3 LYS HB3  H  14.773 -16.543 -12.350 1.00 . . C 321 LYS HB3  1 1 
       C 67 186517 3 1  3 LYS HD2  H  12.732 -19.750 -13.054 1.00 . . C 321 LYS HD2  1 1 
       C 67 186518 3 1  3 LYS HD3  H  13.020 -19.493 -11.331 1.00 . . C 321 LYS HD3  1 1 
       C 67 186519 3 1  3 LYS HE2  H  10.764 -18.436 -11.153 1.00 . . C 321 LYS HE2  1 1 
       C 67 186520 3 1  3 LYS HE3  H  10.478 -18.835 -12.848 1.00 . . C 321 LYS HE3  1 1 
       C 67 186521 3 1  3 LYS HG2  H  12.361 -16.994 -11.932 1.00 . . C 321 LYS HG2  1 1 
       C 67 186522 3 1  3 LYS HG3  H  12.863 -17.488 -13.550 1.00 . . C 321 LYS HG3  1 1 
       C 67 186523 3 1  3 LYS HZ1  H  11.275 -21.192 -11.879 1.00 . . C 321 LYS HZ1  1 1 
       C 67 186524 3 1  3 LYS HZ2  H  10.489 -20.554 -10.518 1.00 . . C 321 LYS HZ2  1 1 
       C 67 186525 3 1  3 LYS HZ3  H   9.648 -20.714 -11.985 1.00 . . C 321 LYS HZ3  1 1 
       C 67 186526 3 1  3 LYS N    N  15.549 -19.722 -11.901 1.00 . . C 321 LYS N    1 1 
       C 67 186527 3 1  3 LYS NZ   N  10.571 -20.501 -11.553 1.00 . . C 321 LYS NZ   1 1 
       C 67 186528 3 1  3 LYS O    O  17.252 -17.274 -12.462 1.00 . . C 321 LYS O    1 1 
       C 67 186529 3 1  4 PRO C    C  18.197 -16.078 -14.999 1.00 . . C 322 PRO C    1 1 
       C 67 186530 3 1  4 PRO CA   C  18.238 -17.609 -15.031 1.00 . . C 322 PRO CA   1 1 
       C 67 186531 3 1  4 PRO CB   C  18.303 -18.128 -16.477 1.00 . . C 322 PRO CB   1 1 
       C 67 186532 3 1  4 PRO CD   C  16.199 -18.971 -15.435 1.00 . . C 322 PRO CD   1 1 
       C 67 186533 3 1  4 PRO CG   C  17.015 -18.952 -16.738 1.00 . . C 322 PRO CG   1 1 
       C 67 186534 3 1  4 PRO HA   H  19.083 -17.975 -14.473 1.00 . . C 322 PRO HA   1 1 
       C 67 186535 3 1  4 PRO HB2  H  18.357 -17.296 -17.164 1.00 . . C 322 PRO HB2  1 1 
       C 67 186536 3 1  4 PRO HB3  H  19.166 -18.762 -16.599 1.00 . . C 322 PRO HB3  1 1 
       C 67 186537 3 1  4 PRO HD2  H  15.225 -18.529 -15.596 1.00 . . C 322 PRO HD2  1 1 
       C 67 186538 3 1  4 PRO HD3  H  16.100 -19.980 -15.068 1.00 . . C 322 PRO HD3  1 1 
       C 67 186539 3 1  4 PRO HG2  H  16.439 -18.489 -17.527 1.00 . . C 322 PRO HG2  1 1 
       C 67 186540 3 1  4 PRO HG3  H  17.276 -19.961 -17.016 1.00 . . C 322 PRO HG3  1 1 
       C 67 186541 3 1  4 PRO N    N  16.984 -18.162 -14.486 1.00 . . C 322 PRO N    1 1 
       C 67 186542 3 1  4 PRO O    O  18.715 -15.455 -14.093 1.00 . . C 322 PRO O    1 1 
       C 67 186543 3 1  5 LEU C    C  16.357 -13.520 -15.094 1.00 . . C 323 LEU C    1 1 
       C 67 186544 3 1  5 LEU CA   C  17.511 -13.977 -15.987 1.00 . . C 323 LEU CA   1 1 
       C 67 186545 3 1  5 LEU CB   C  17.277 -13.485 -17.416 1.00 . . C 323 LEU CB   1 1 
       C 67 186546 3 1  5 LEU CD1  C  18.058 -13.805 -19.768 1.00 . . C 323 LEU CD1  1 1 
       C 67 186547 3 1  5 LEU CD2  C  19.628 -12.918 -18.040 1.00 . . C 323 LEU CD2  1 1 
       C 67 186548 3 1  5 LEU CG   C  18.464 -13.879 -18.295 1.00 . . C 323 LEU CG   1 1 
       C 67 186549 3 1  5 LEU H    H  17.167 -15.983 -16.693 1.00 . . C 323 LEU H    1 1 
       C 67 186550 3 1  5 LEU HA   H  18.439 -13.570 -15.613 1.00 . . C 323 LEU HA   1 1 
       C 67 186551 3 1  5 LEU HB2  H  16.373 -13.931 -17.807 1.00 . . C 323 LEU HB2  1 1 
       C 67 186552 3 1  5 LEU HB3  H  17.176 -12.410 -17.411 1.00 . . C 323 LEU HB3  1 1 
       C 67 186553 3 1  5 LEU HD11 H  17.624 -12.836 -19.974 1.00 . . C 323 LEU HD11 1 1 
       C 67 186554 3 1  5 LEU HD12 H  18.929 -13.948 -20.390 1.00 . . C 323 LEU HD12 1 1 
       C 67 186555 3 1  5 LEU HD13 H  17.333 -14.576 -19.981 1.00 . . C 323 LEU HD13 1 1 
       C 67 186556 3 1  5 LEU HD21 H  19.853 -12.898 -16.985 1.00 . . C 323 LEU HD21 1 1 
       C 67 186557 3 1  5 LEU HD22 H  20.497 -13.252 -18.587 1.00 . . C 323 LEU HD22 1 1 
       C 67 186558 3 1  5 LEU HD23 H  19.355 -11.927 -18.370 1.00 . . C 323 LEU HD23 1 1 
       C 67 186559 3 1  5 LEU HG   H  18.769 -14.889 -18.057 1.00 . . C 323 LEU HG   1 1 
       C 67 186560 3 1  5 LEU N    N  17.584 -15.465 -15.975 1.00 . . C 323 LEU N    1 1 
       C 67 186561 3 1  5 LEU O    O  15.201 -13.676 -15.429 1.00 . . C 323 LEU O    1 1 
       C 67 186562 3 1  6 ASP C    C  15.052 -11.144 -13.525 1.00 . . C 324 ASP C    1 1 
       C 67 186563 3 1  6 ASP CA   C  15.586 -12.494 -13.042 1.00 . . C 324 ASP CA   1 1 
       C 67 186564 3 1  6 ASP CB   C  16.147 -12.346 -11.627 1.00 . . C 324 ASP CB   1 1 
       C 67 186565 3 1  6 ASP CG   C  16.483 -13.728 -11.063 1.00 . . C 324 ASP CG   1 1 
       C 67 186566 3 1  6 ASP H    H  17.604 -12.845 -13.708 1.00 . . C 324 ASP H    1 1 
       C 67 186567 3 1  6 ASP HA   H  14.781 -13.216 -13.037 1.00 . . C 324 ASP HA   1 1 
       C 67 186568 3 1  6 ASP HB2  H  17.042 -11.740 -11.656 1.00 . . C 324 ASP HB2  1 1 
       C 67 186569 3 1  6 ASP HB3  H  15.412 -11.872 -10.994 1.00 . . C 324 ASP HB3  1 1 
       C 67 186570 3 1  6 ASP N    N  16.664 -12.959 -13.959 1.00 . . C 324 ASP N    1 1 
       C 67 186571 3 1  6 ASP O    O  15.691 -10.452 -14.291 1.00 . . C 324 ASP O    1 1 
       C 67 186572 3 1  6 ASP OD1  O  17.563 -14.217 -11.352 1.00 . . C 324 ASP OD1  1 1 
       C 67 186573 3 1  6 ASP OD2  O  15.655 -14.275 -10.354 1.00 . . C 324 ASP OD2  1 1 
       C 67 186574 3 1  7 GLY C    C  14.151  -8.318 -12.935 1.00 . . C 325 GLY C    1 1 
       C 67 186575 3 1  7 GLY CA   C  13.312  -9.458 -13.515 1.00 . . C 325 GLY CA   1 1 
       C 67 186576 3 1  7 GLY H    H  13.385 -11.337 -12.462 1.00 . . C 325 GLY H    1 1 
       C 67 186577 3 1  7 GLY HA2  H  13.323  -9.401 -14.595 1.00 . . C 325 GLY HA2  1 1 
       C 67 186578 3 1  7 GLY HA3  H  12.298  -9.372 -13.158 1.00 . . C 325 GLY HA3  1 1 
       C 67 186579 3 1  7 GLY N    N  13.886 -10.763 -13.081 1.00 . . C 325 GLY N    1 1 
       C 67 186580 3 1  7 GLY O    O  14.862  -8.489 -11.964 1.00 . . C 325 GLY O    1 1 
       C 67 186581 3 1  8 GLU C    C  14.490  -5.737 -11.544 1.00 . . C 326 GLU C    1 1 
       C 67 186582 3 1  8 GLU CA   C  14.869  -6.006 -13.002 1.00 . . C 326 GLU CA   1 1 
       C 67 186583 3 1  8 GLU CB   C  14.576  -4.763 -13.843 1.00 . . C 326 GLU CB   1 1 
       C 67 186584 3 1  8 GLU CD   C  16.493  -5.206 -15.381 1.00 . . C 326 GLU CD   1 1 
       C 67 186585 3 1  8 GLU CG   C  14.978  -5.021 -15.296 1.00 . . C 326 GLU CG   1 1 
       C 67 186586 3 1  8 GLU H    H  13.496  -7.037 -14.303 1.00 . . C 326 GLU H    1 1 
       C 67 186587 3 1  8 GLU HA   H  15.922  -6.241 -13.062 1.00 . . C 326 GLU HA   1 1 
       C 67 186588 3 1  8 GLU HB2  H  13.519  -4.537 -13.796 1.00 . . C 326 GLU HB2  1 1 
       C 67 186589 3 1  8 GLU HB3  H  15.140  -3.927 -13.460 1.00 . . C 326 GLU HB3  1 1 
       C 67 186590 3 1  8 GLU HG2  H  14.485  -5.916 -15.652 1.00 . . C 326 GLU HG2  1 1 
       C 67 186591 3 1  8 GLU HG3  H  14.684  -4.181 -15.907 1.00 . . C 326 GLU HG3  1 1 
       C 67 186592 3 1  8 GLU N    N  14.074  -7.154 -13.520 1.00 . . C 326 GLU N    1 1 
       C 67 186593 3 1  8 GLU O    O  13.329  -5.608 -11.208 1.00 . . C 326 GLU O    1 1 
       C 67 186594 3 1  8 GLU OE1  O  17.189  -4.205 -15.444 1.00 . . C 326 GLU OE1  1 1 
       C 67 186595 3 1  8 GLU OE2  O  16.934  -6.344 -15.382 1.00 . . C 326 GLU OE2  1 1 
       C 67 186596 3 1  9 TYR C    C  15.229  -3.882  -8.975 1.00 . . C 327 TYR C    1 1 
       C 67 186597 3 1  9 TYR CA   C  15.154  -5.385  -9.242 1.00 . . C 327 TYR CA   1 1 
       C 67 186598 3 1  9 TYR CB   C  16.174  -6.108  -8.361 1.00 . . C 327 TYR CB   1 1 
       C 67 186599 3 1  9 TYR CD1  C  16.267  -8.253  -9.684 1.00 . . C 327 TYR CD1  1 1 
       C 67 186600 3 1  9 TYR CD2  C  15.499  -8.332  -7.383 1.00 . . C 327 TYR CD2  1 1 
       C 67 186601 3 1  9 TYR CE1  C  16.082  -9.637  -9.794 1.00 . . C 327 TYR CE1  1 1 
       C 67 186602 3 1  9 TYR CE2  C  15.314  -9.716  -7.493 1.00 . . C 327 TYR CE2  1 1 
       C 67 186603 3 1  9 TYR CG   C  15.975  -7.601  -8.480 1.00 . . C 327 TYR CG   1 1 
       C 67 186604 3 1  9 TYR CZ   C  15.606 -10.369  -8.698 1.00 . . C 327 TYR CZ   1 1 
       C 67 186605 3 1  9 TYR H    H  16.390  -5.753 -10.968 1.00 . . C 327 TYR H    1 1 
       C 67 186606 3 1  9 TYR HA   H  14.161  -5.744  -9.013 1.00 . . C 327 TYR HA   1 1 
       C 67 186607 3 1  9 TYR HB2  H  17.173  -5.851  -8.682 1.00 . . C 327 TYR HB2  1 1 
       C 67 186608 3 1  9 TYR HB3  H  16.038  -5.809  -7.333 1.00 . . C 327 TYR HB3  1 1 
       C 67 186609 3 1  9 TYR HD1  H  16.634  -7.688 -10.528 1.00 . . C 327 TYR HD1  1 1 
       C 67 186610 3 1  9 TYR HD2  H  15.274  -7.829  -6.455 1.00 . . C 327 TYR HD2  1 1 
       C 67 186611 3 1  9 TYR HE1  H  16.307 -10.139 -10.722 1.00 . . C 327 TYR HE1  1 1 
       C 67 186612 3 1  9 TYR HE2  H  14.948 -10.281  -6.649 1.00 . . C 327 TYR HE2  1 1 
       C 67 186613 3 1  9 TYR HH   H  16.272 -12.158  -8.648 1.00 . . C 327 TYR HH   1 1 
       C 67 186614 3 1  9 TYR N    N  15.460  -5.648 -10.677 1.00 . . C 327 TYR N    1 1 
       C 67 186615 3 1  9 TYR O    O  15.883  -3.146  -9.686 1.00 . . C 327 TYR O    1 1 
       C 67 186616 3 1  9 TYR OH   O  15.425 -11.733  -8.806 1.00 . . C 327 TYR OH   1 1 
       C 67 186617 3 1 10 PHE C    C  14.697  -1.771  -6.125 1.00 . . C 328 PHE C    1 1 
       C 67 186618 3 1 10 PHE CA   C  14.599  -1.964  -7.640 1.00 . . C 328 PHE CA   1 1 
       C 67 186619 3 1 10 PHE CB   C  13.327  -1.299  -8.166 1.00 . . C 328 PHE CB   1 1 
       C 67 186620 3 1 10 PHE CD1  C  14.197  -0.353 -10.337 1.00 . . C 328 PHE CD1  1 1 
       C 67 186621 3 1 10 PHE CD2  C  12.585  -2.166 -10.418 1.00 . . C 328 PHE CD2  1 1 
       C 67 186622 3 1 10 PHE CE1  C  14.241  -0.328 -11.736 1.00 . . C 328 PHE CE1  1 1 
       C 67 186623 3 1 10 PHE CE2  C  12.630  -2.141 -11.818 1.00 . . C 328 PHE CE2  1 1 
       C 67 186624 3 1 10 PHE CG   C  13.369  -1.271  -9.677 1.00 . . C 328 PHE CG   1 1 
       C 67 186625 3 1 10 PHE CZ   C  13.458  -1.224 -12.477 1.00 . . C 328 PHE CZ   1 1 
       C 67 186626 3 1 10 PHE H    H  14.042  -4.027  -7.390 1.00 . . C 328 PHE H    1 1 
       C 67 186627 3 1 10 PHE HA   H  15.461  -1.516  -8.114 1.00 . . C 328 PHE HA   1 1 
       C 67 186628 3 1 10 PHE HB2  H  12.464  -1.860  -7.839 1.00 . . C 328 PHE HB2  1 1 
       C 67 186629 3 1 10 PHE HB3  H  13.264  -0.288  -7.790 1.00 . . C 328 PHE HB3  1 1 
       C 67 186630 3 1 10 PHE HD1  H  14.799   0.338  -9.766 1.00 . . C 328 PHE HD1  1 1 
       C 67 186631 3 1 10 PHE HD2  H  11.946  -2.874  -9.911 1.00 . . C 328 PHE HD2  1 1 
       C 67 186632 3 1 10 PHE HE1  H  14.878   0.380 -12.244 1.00 . . C 328 PHE HE1  1 1 
       C 67 186633 3 1 10 PHE HE2  H  12.027  -2.832 -12.389 1.00 . . C 328 PHE HE2  1 1 
       C 67 186634 3 1 10 PHE HZ   H  13.492  -1.205 -13.556 1.00 . . C 328 PHE HZ   1 1 
       C 67 186635 3 1 10 PHE N    N  14.564  -3.418  -7.952 1.00 . . C 328 PHE N    1 1 
       C 67 186636 3 1 10 PHE O    O  14.866  -2.716  -5.380 1.00 . . C 328 PHE O    1 1 
       C 67 186637 3 1 11 THR C    C  13.915   0.961  -3.842 1.00 . . C 329 THR C    1 1 
       C 67 186638 3 1 11 THR CA   C  14.687  -0.311  -4.196 1.00 . . C 329 THR CA   1 1 
       C 67 186639 3 1 11 THR CB   C  16.156  -0.142  -3.799 1.00 . . C 329 THR CB   1 1 
       C 67 186640 3 1 11 THR CG2  C  16.807  -1.517  -3.644 1.00 . . C 329 THR CG2  1 1 
       C 67 186641 3 1 11 THR H    H  14.462   0.194  -6.278 1.00 . . C 329 THR H    1 1 
       C 67 186642 3 1 11 THR HA   H  14.264  -1.149  -3.662 1.00 . . C 329 THR HA   1 1 
       C 67 186643 3 1 11 THR HB   H  16.218   0.389  -2.860 1.00 . . C 329 THR HB   1 1 
       C 67 186644 3 1 11 THR HG1  H  17.309   1.314  -4.380 1.00 . . C 329 THR HG1  1 1 
       C 67 186645 3 1 11 THR HG21 H  16.046  -2.251  -3.421 1.00 . . C 329 THR HG21 1 1 
       C 67 186646 3 1 11 THR HG22 H  17.307  -1.784  -4.563 1.00 . . C 329 THR HG22 1 1 
       C 67 186647 3 1 11 THR HG23 H  17.526  -1.486  -2.839 1.00 . . C 329 THR HG23 1 1 
       C 67 186648 3 1 11 THR N    N  14.595  -0.556  -5.662 1.00 . . C 329 THR N    1 1 
       C 67 186649 3 1 11 THR O    O  13.636   1.786  -4.689 1.00 . . C 329 THR O    1 1 
       C 67 186650 3 1 11 THR OG1  O  16.835   0.596  -4.806 1.00 . . C 329 THR OG1  1 1 
       C 67 186651 3 1 12 LEU C    C  13.191   2.731  -0.760 1.00 . . C 330 LEU C    1 1 
       C 67 186652 3 1 12 LEU CA   C  12.808   2.343  -2.190 1.00 . . C 330 LEU CA   1 1 
       C 67 186653 3 1 12 LEU CB   C  11.308   2.048  -2.253 1.00 . . C 330 LEU CB   1 1 
       C 67 186654 3 1 12 LEU CD1  C  10.555   4.268  -3.118 1.00 . . C 330 LEU CD1  1 1 
       C 67 186655 3 1 12 LEU CD2  C   9.071   2.948  -1.603 1.00 . . C 330 LEU CD2  1 1 
       C 67 186656 3 1 12 LEU CG   C  10.523   3.317  -1.919 1.00 . . C 330 LEU CG   1 1 
       C 67 186657 3 1 12 LEU H    H  13.799   0.446  -1.928 1.00 . . C 330 LEU H    1 1 
       C 67 186658 3 1 12 LEU HA   H  13.045   3.155  -2.860 1.00 . . C 330 LEU HA   1 1 
       C 67 186659 3 1 12 LEU HB2  H  11.048   1.715  -3.248 1.00 . . C 330 LEU HB2  1 1 
       C 67 186660 3 1 12 LEU HB3  H  11.062   1.278  -1.539 1.00 . . C 330 LEU HB3  1 1 
       C 67 186661 3 1 12 LEU HD11 H  10.520   3.694  -4.032 1.00 . . C 330 LEU HD11 1 1 
       C 67 186662 3 1 12 LEU HD12 H   9.705   4.931  -3.074 1.00 . . C 330 LEU HD12 1 1 
       C 67 186663 3 1 12 LEU HD13 H  11.465   4.848  -3.091 1.00 . . C 330 LEU HD13 1 1 
       C 67 186664 3 1 12 LEU HD21 H   9.018   1.906  -1.322 1.00 . . C 330 LEU HD21 1 1 
       C 67 186665 3 1 12 LEU HD22 H   8.713   3.560  -0.788 1.00 . . C 330 LEU HD22 1 1 
       C 67 186666 3 1 12 LEU HD23 H   8.458   3.117  -2.476 1.00 . . C 330 LEU HD23 1 1 
       C 67 186667 3 1 12 LEU HG   H  10.968   3.802  -1.063 1.00 . . C 330 LEU HG   1 1 
       C 67 186668 3 1 12 LEU N    N  13.565   1.125  -2.595 1.00 . . C 330 LEU N    1 1 
       C 67 186669 3 1 12 LEU O    O  13.126   1.929   0.150 1.00 . . C 330 LEU O    1 1 
       C 67 186670 3 1 13 GLN C    C  12.729   4.875   1.564 1.00 . . C 331 GLN C    1 1 
       C 67 186671 3 1 13 GLN CA   C  13.974   4.399   0.812 1.00 . . C 331 GLN CA   1 1 
       C 67 186672 3 1 13 GLN CB   C  14.980   5.548   0.714 1.00 . . C 331 GLN CB   1 1 
       C 67 186673 3 1 13 GLN CD   C  16.764   6.660   2.065 1.00 . . C 331 GLN CD   1 1 
       C 67 186674 3 1 13 GLN CG   C  15.386   5.994   2.120 1.00 . . C 331 GLN CG   1 1 
       C 67 186675 3 1 13 GLN H    H  13.633   4.588  -1.306 1.00 . . C 331 GLN H    1 1 
       C 67 186676 3 1 13 GLN HA   H  14.422   3.572   1.346 1.00 . . C 331 GLN HA   1 1 
       C 67 186677 3 1 13 GLN HB2  H  15.854   5.214   0.174 1.00 . . C 331 GLN HB2  1 1 
       C 67 186678 3 1 13 GLN HB3  H  14.528   6.377   0.191 1.00 . . C 331 GLN HB3  1 1 
       C 67 186679 3 1 13 GLN HE21 H  17.718   5.063   2.759 1.00 . . C 331 GLN HE21 1 1 
       C 67 186680 3 1 13 GLN HE22 H  18.701   6.404   2.412 1.00 . . C 331 GLN HE22 1 1 
       C 67 186681 3 1 13 GLN HG2  H  14.659   6.699   2.497 1.00 . . C 331 GLN HG2  1 1 
       C 67 186682 3 1 13 GLN HG3  H  15.429   5.136   2.773 1.00 . . C 331 GLN HG3  1 1 
       C 67 186683 3 1 13 GLN N    N  13.589   3.956  -0.557 1.00 . . C 331 GLN N    1 1 
       C 67 186684 3 1 13 GLN NE2  N  17.815   5.986   2.443 1.00 . . C 331 GLN NE2  1 1 
       C 67 186685 3 1 13 GLN O    O  11.991   5.715   1.088 1.00 . . C 331 GLN O    1 1 
       C 67 186686 3 1 13 GLN OE1  O  16.883   7.805   1.675 1.00 . . C 331 GLN OE1  1 1 
       C 67 186687 3 1 14 ILE C    C  11.721   5.278   4.885 1.00 . . C 332 ILE C    1 1 
       C 67 186688 3 1 14 ILE CA   C  11.290   4.774   3.506 1.00 . . C 332 ILE CA   1 1 
       C 67 186689 3 1 14 ILE CB   C  10.340   3.587   3.670 1.00 . . C 332 ILE CB   1 1 
       C 67 186690 3 1 14 ILE CD1  C   9.451   1.598   2.445 1.00 . . C 332 ILE CD1  1 1 
       C 67 186691 3 1 14 ILE CG1  C   9.994   3.020   2.291 1.00 . . C 332 ILE CG1  1 1 
       C 67 186692 3 1 14 ILE CG2  C   9.059   4.049   4.368 1.00 . . C 332 ILE CG2  1 1 
       C 67 186693 3 1 14 ILE H    H  13.096   3.668   3.098 1.00 . . C 332 ILE H    1 1 
       C 67 186694 3 1 14 ILE HA   H  10.783   5.566   2.975 1.00 . . C 332 ILE HA   1 1 
       C 67 186695 3 1 14 ILE HB   H  10.819   2.823   4.266 1.00 . . C 332 ILE HB   1 1 
       C 67 186696 3 1 14 ILE HD11 H   8.783   1.557   3.293 1.00 . . C 332 ILE HD11 1 1 
       C 67 186697 3 1 14 ILE HD12 H   8.914   1.319   1.549 1.00 . . C 332 ILE HD12 1 1 
       C 67 186698 3 1 14 ILE HD13 H  10.273   0.913   2.600 1.00 . . C 332 ILE HD13 1 1 
       C 67 186699 3 1 14 ILE HG12 H   9.245   3.645   1.826 1.00 . . C 332 ILE HG12 1 1 
       C 67 186700 3 1 14 ILE HG13 H  10.880   3.001   1.677 1.00 . . C 332 ILE HG13 1 1 
       C 67 186701 3 1 14 ILE HG21 H   9.310   4.513   5.310 1.00 . . C 332 ILE HG21 1 1 
       C 67 186702 3 1 14 ILE HG22 H   8.546   4.762   3.740 1.00 . . C 332 ILE HG22 1 1 
       C 67 186703 3 1 14 ILE HG23 H   8.419   3.197   4.545 1.00 . . C 332 ILE HG23 1 1 
       C 67 186704 3 1 14 ILE N    N  12.488   4.346   2.731 1.00 . . C 332 ILE N    1 1 
       C 67 186705 3 1 14 ILE O    O  12.278   4.545   5.678 1.00 . . C 332 ILE O    1 1 
       C 67 186706 3 1 15 ARG C    C  10.903   6.554   7.577 1.00 . . C 333 ARG C    1 1 
       C 67 186707 3 1 15 ARG CA   C  11.858   7.079   6.503 1.00 . . C 333 ARG CA   1 1 
       C 67 186708 3 1 15 ARG CB   C  11.787   8.607   6.459 1.00 . . C 333 ARG CB   1 1 
       C 67 186709 3 1 15 ARG CD   C  11.996  10.504   8.074 1.00 . . C 333 ARG CD   1 1 
       C 67 186710 3 1 15 ARG CG   C  12.626   9.192   7.598 1.00 . . C 333 ARG CG   1 1 
       C 67 186711 3 1 15 ARG CZ   C  10.619  11.198   9.944 1.00 . . C 333 ARG CZ   1 1 
       C 67 186712 3 1 15 ARG H    H  11.017   7.099   4.520 1.00 . . C 333 ARG H    1 1 
       C 67 186713 3 1 15 ARG HA   H  12.867   6.772   6.738 1.00 . . C 333 ARG HA   1 1 
       C 67 186714 3 1 15 ARG HB2  H  12.170   8.958   5.512 1.00 . . C 333 ARG HB2  1 1 
       C 67 186715 3 1 15 ARG HB3  H  10.761   8.923   6.572 1.00 . . C 333 ARG HB3  1 1 
       C 67 186716 3 1 15 ARG HD2  H  12.772  11.172   8.416 1.00 . . C 333 ARG HD2  1 1 
       C 67 186717 3 1 15 ARG HD3  H  11.461  10.963   7.256 1.00 . . C 333 ARG HD3  1 1 
       C 67 186718 3 1 15 ARG HE   H  10.761   9.304   9.366 1.00 . . C 333 ARG HE   1 1 
       C 67 186719 3 1 15 ARG HG2  H  12.659   8.489   8.418 1.00 . . C 333 ARG HG2  1 1 
       C 67 186720 3 1 15 ARG HG3  H  13.628   9.383   7.245 1.00 . . C 333 ARG HG3  1 1 
       C 67 186721 3 1 15 ARG HH11 H  11.631  12.622   8.965 1.00 . . C 333 ARG HH11 1 1 
       C 67 186722 3 1 15 ARG HH12 H  10.666  13.169  10.295 1.00 . . C 333 ARG HH12 1 1 
       C 67 186723 3 1 15 ARG HH21 H   9.501  10.005  11.101 1.00 . . C 333 ARG HH21 1 1 
       C 67 186724 3 1 15 ARG HH22 H   9.461  11.690  11.503 1.00 . . C 333 ARG HH22 1 1 
       C 67 186725 3 1 15 ARG N    N  11.467   6.526   5.175 1.00 . . C 333 ARG N    1 1 
       C 67 186726 3 1 15 ARG NE   N  11.053  10.223   9.192 1.00 . . C 333 ARG NE   1 1 
       C 67 186727 3 1 15 ARG NH1  N  11.002  12.426   9.717 1.00 . . C 333 ARG NH1  1 1 
       C 67 186728 3 1 15 ARG NH2  N   9.797  10.945  10.926 1.00 . . C 333 ARG NH2  1 1 
       C 67 186729 3 1 15 ARG O    O   9.752   6.270   7.310 1.00 . . C 333 ARG O    1 1 
       C 67 186730 3 1 16 GLY C    C  10.674   4.421  10.054 1.00 . . C 334 GLY C    1 1 
       C 67 186731 3 1 16 GLY CA   C  10.480   5.928   9.879 1.00 . . C 334 GLY CA   1 1 
       C 67 186732 3 1 16 GLY H    H  12.297   6.667   8.986 1.00 . . C 334 GLY H    1 1 
       C 67 186733 3 1 16 GLY HA2  H  10.725   6.433  10.802 1.00 . . C 334 GLY HA2  1 1 
       C 67 186734 3 1 16 GLY HA3  H   9.450   6.128   9.623 1.00 . . C 334 GLY HA3  1 1 
       C 67 186735 3 1 16 GLY N    N  11.367   6.429   8.790 1.00 . . C 334 GLY N    1 1 
       C 67 186736 3 1 16 GLY O    O  10.684   3.671   9.098 1.00 . . C 334 GLY O    1 1 
       C 67 186737 3 1 17 ARG C    C   9.672   1.791  11.356 1.00 . . C 335 ARG C    1 1 
       C 67 186738 3 1 17 ARG CA   C  11.013   2.513  11.509 1.00 . . C 335 ARG CA   1 1 
       C 67 186739 3 1 17 ARG CB   C  11.551   2.295  12.926 1.00 . . C 335 ARG CB   1 1 
       C 67 186740 3 1 17 ARG CD   C  12.818   0.697  14.370 1.00 . . C 335 ARG CD   1 1 
       C 67 186741 3 1 17 ARG CG   C  11.999   0.840  13.086 1.00 . . C 335 ARG CG   1 1 
       C 67 186742 3 1 17 ARG CZ   C  12.330   0.530  16.741 1.00 . . C 335 ARG CZ   1 1 
       C 67 186743 3 1 17 ARG H    H  10.809   4.594  12.028 1.00 . . C 335 ARG H    1 1 
       C 67 186744 3 1 17 ARG HA   H  11.715   2.120  10.793 1.00 . . C 335 ARG HA   1 1 
       C 67 186745 3 1 17 ARG HB2  H  12.393   2.952  13.095 1.00 . . C 335 ARG HB2  1 1 
       C 67 186746 3 1 17 ARG HB3  H  10.775   2.510  13.644 1.00 . . C 335 ARG HB3  1 1 
       C 67 186747 3 1 17 ARG HD2  H  13.261  -0.288  14.408 1.00 . . C 335 ARG HD2  1 1 
       C 67 186748 3 1 17 ARG HD3  H  13.600   1.442  14.384 1.00 . . C 335 ARG HD3  1 1 
       C 67 186749 3 1 17 ARG HE   H  11.037   1.276  15.431 1.00 . . C 335 ARG HE   1 1 
       C 67 186750 3 1 17 ARG HG2  H  11.131   0.200  13.138 1.00 . . C 335 ARG HG2  1 1 
       C 67 186751 3 1 17 ARG HG3  H  12.607   0.555  12.240 1.00 . . C 335 ARG HG3  1 1 
       C 67 186752 3 1 17 ARG HH11 H  14.123  -0.115  16.120 1.00 . . C 335 ARG HH11 1 1 
       C 67 186753 3 1 17 ARG HH12 H  13.822  -0.258  17.819 1.00 . . C 335 ARG HH12 1 1 
       C 67 186754 3 1 17 ARG HH21 H  10.634   1.093  17.644 1.00 . . C 335 ARG HH21 1 1 
       C 67 186755 3 1 17 ARG HH22 H  11.850   0.423  18.681 1.00 . . C 335 ARG HH22 1 1 
       C 67 186756 3 1 17 ARG N    N  10.823   3.972  11.270 1.00 . . C 335 ARG N    1 1 
       C 67 186757 3 1 17 ARG NE   N  11.928   0.886  15.550 1.00 . . C 335 ARG NE   1 1 
       C 67 186758 3 1 17 ARG NH1  N  13.517   0.012  16.905 1.00 . . C 335 ARG NH1  1 1 
       C 67 186759 3 1 17 ARG NH2  N  11.543   0.696  17.768 1.00 . . C 335 ARG NH2  1 1 
       C 67 186760 3 1 17 ARG O    O   9.516   0.921  10.523 1.00 . . C 335 ARG O    1 1 
       C 67 186761 3 1 18 GLU C    C   6.803   1.681  10.652 1.00 . . C 336 GLU C    1 1 
       C 67 186762 3 1 18 GLU CA   C   7.375   1.486  12.058 1.00 . . C 336 GLU CA   1 1 
       C 67 186763 3 1 18 GLU CB   C   6.421   2.099  13.088 1.00 . . C 336 GLU CB   1 1 
       C 67 186764 3 1 18 GLU CD   C   5.368   4.224  13.872 1.00 . . C 336 GLU CD   1 1 
       C 67 186765 3 1 18 GLU CG   C   6.186   3.573  12.755 1.00 . . C 336 GLU CG   1 1 
       C 67 186766 3 1 18 GLU H    H   8.857   2.853  12.818 1.00 . . C 336 GLU H    1 1 
       C 67 186767 3 1 18 GLU HA   H   7.485   0.431  12.256 1.00 . . C 336 GLU HA   1 1 
       C 67 186768 3 1 18 GLU HB2  H   5.481   1.569  13.067 1.00 . . C 336 GLU HB2  1 1 
       C 67 186769 3 1 18 GLU HB3  H   6.857   2.020  14.072 1.00 . . C 336 GLU HB3  1 1 
       C 67 186770 3 1 18 GLU HG2  H   7.137   4.077  12.661 1.00 . . C 336 GLU HG2  1 1 
       C 67 186771 3 1 18 GLU HG3  H   5.645   3.649  11.824 1.00 . . C 336 GLU HG3  1 1 
       C 67 186772 3 1 18 GLU N    N   8.706   2.149  12.154 1.00 . . C 336 GLU N    1 1 
       C 67 186773 3 1 18 GLU O    O   6.224   0.780  10.076 1.00 . . C 336 GLU O    1 1 
       C 67 186774 3 1 18 GLU OE1  O   5.422   3.728  14.985 1.00 . . C 336 GLU OE1  1 1 
       C 67 186775 3 1 18 GLU OE2  O   4.703   5.208  13.594 1.00 . . C 336 GLU OE2  1 1 
       C 67 186776 3 1 19 ARG C    C   7.082   2.149   7.742 1.00 . . C 337 ARG C    1 1 
       C 67 186777 3 1 19 ARG CA   C   6.428   3.109   8.736 1.00 . . C 337 ARG CA   1 1 
       C 67 186778 3 1 19 ARG CB   C   6.754   4.551   8.350 1.00 . . C 337 ARG CB   1 1 
       C 67 186779 3 1 19 ARG CD   C   5.869   6.554   7.156 1.00 . . C 337 ARG CD   1 1 
       C 67 186780 3 1 19 ARG CG   C   5.727   5.042   7.339 1.00 . . C 337 ARG CG   1 1 
       C 67 186781 3 1 19 ARG CZ   C   6.221   8.064   5.289 1.00 . . C 337 ARG CZ   1 1 
       C 67 186782 3 1 19 ARG H    H   7.425   3.562  10.572 1.00 . . C 337 ARG H    1 1 
       C 67 186783 3 1 19 ARG HA   H   5.360   2.964   8.730 1.00 . . C 337 ARG HA   1 1 
       C 67 186784 3 1 19 ARG HB2  H   6.722   5.175   9.232 1.00 . . C 337 ARG HB2  1 1 
       C 67 186785 3 1 19 ARG HB3  H   7.740   4.593   7.911 1.00 . . C 337 ARG HB3  1 1 
       C 67 186786 3 1 19 ARG HD2  H   4.921   7.031   7.349 1.00 . . C 337 ARG HD2  1 1 
       C 67 186787 3 1 19 ARG HD3  H   6.609   6.933   7.847 1.00 . . C 337 ARG HD3  1 1 
       C 67 186788 3 1 19 ARG HE   H   6.627   6.123   5.187 1.00 . . C 337 ARG HE   1 1 
       C 67 186789 3 1 19 ARG HG2  H   5.889   4.543   6.396 1.00 . . C 337 ARG HG2  1 1 
       C 67 186790 3 1 19 ARG HG3  H   4.740   4.814   7.705 1.00 . . C 337 ARG HG3  1 1 
       C 67 186791 3 1 19 ARG HH11 H   5.494   8.847   6.984 1.00 . . C 337 ARG HH11 1 1 
       C 67 186792 3 1 19 ARG HH12 H   5.724   9.964   5.680 1.00 . . C 337 ARG HH12 1 1 
       C 67 186793 3 1 19 ARG HH21 H   6.933   7.571   3.483 1.00 . . C 337 ARG HH21 1 1 
       C 67 186794 3 1 19 ARG HH22 H   6.537   9.244   3.703 1.00 . . C 337 ARG HH22 1 1 
       C 67 186795 3 1 19 ARG N    N   6.959   2.850  10.095 1.00 . . C 337 ARG N    1 1 
       C 67 186796 3 1 19 ARG NE   N   6.293   6.847   5.758 1.00 . . C 337 ARG NE   1 1 
       C 67 186797 3 1 19 ARG NH1  N   5.779   9.033   6.043 1.00 . . C 337 ARG NH1  1 1 
       C 67 186798 3 1 19 ARG NH2  N   6.592   8.312   4.062 1.00 . . C 337 ARG NH2  1 1 
       C 67 186799 3 1 19 ARG O    O   6.420   1.523   6.938 1.00 . . C 337 ARG O    1 1 
       C 67 186800 3 1 20 PHE C    C   8.499  -0.295   6.976 1.00 . . C 338 PHE C    1 1 
       C 67 186801 3 1 20 PHE CA   C   9.084   1.113   6.856 1.00 . . C 338 PHE CA   1 1 
       C 67 186802 3 1 20 PHE CB   C  10.573   1.080   7.208 1.00 . . C 338 PHE CB   1 1 
       C 67 186803 3 1 20 PHE CD1  C  11.361   0.080   5.031 1.00 . . C 338 PHE CD1  1 1 
       C 67 186804 3 1 20 PHE CD2  C  11.795  -1.123   7.093 1.00 . . C 338 PHE CD2  1 1 
       C 67 186805 3 1 20 PHE CE1  C  12.000  -0.935   4.305 1.00 . . C 338 PHE CE1  1 1 
       C 67 186806 3 1 20 PHE CE2  C  12.434  -2.137   6.368 1.00 . . C 338 PHE CE2  1 1 
       C 67 186807 3 1 20 PHE CG   C  11.258  -0.015   6.425 1.00 . . C 338 PHE CG   1 1 
       C 67 186808 3 1 20 PHE CZ   C  12.537  -2.042   4.974 1.00 . . C 338 PHE CZ   1 1 
       C 67 186809 3 1 20 PHE H    H   8.887   2.546   8.453 1.00 . . C 338 PHE H    1 1 
       C 67 186810 3 1 20 PHE HA   H   8.962   1.468   5.845 1.00 . . C 338 PHE HA   1 1 
       C 67 186811 3 1 20 PHE HB2  H  11.022   2.031   6.964 1.00 . . C 338 PHE HB2  1 1 
       C 67 186812 3 1 20 PHE HB3  H  10.688   0.889   8.265 1.00 . . C 338 PHE HB3  1 1 
       C 67 186813 3 1 20 PHE HD1  H  10.947   0.934   4.515 1.00 . . C 338 PHE HD1  1 1 
       C 67 186814 3 1 20 PHE HD2  H  11.716  -1.196   8.167 1.00 . . C 338 PHE HD2  1 1 
       C 67 186815 3 1 20 PHE HE1  H  12.080  -0.861   3.230 1.00 . . C 338 PHE HE1  1 1 
       C 67 186816 3 1 20 PHE HE2  H  12.848  -2.991   6.882 1.00 . . C 338 PHE HE2  1 1 
       C 67 186817 3 1 20 PHE HZ   H  13.031  -2.823   4.414 1.00 . . C 338 PHE HZ   1 1 
       C 67 186818 3 1 20 PHE N    N   8.377   2.030   7.795 1.00 . . C 338 PHE N    1 1 
       C 67 186819 3 1 20 PHE O    O   8.192  -0.937   5.991 1.00 . . C 338 PHE O    1 1 
       C 67 186820 3 1 21 GLU C    C   6.477  -2.292   7.582 1.00 . . C 339 GLU C    1 1 
       C 67 186821 3 1 21 GLU CA   C   7.785  -2.148   8.365 1.00 . . C 339 GLU CA   1 1 
       C 67 186822 3 1 21 GLU CB   C   7.521  -2.386   9.853 1.00 . . C 339 GLU CB   1 1 
       C 67 186823 3 1 21 GLU CD   C   8.665  -3.239  11.905 1.00 . . C 339 GLU CD   1 1 
       C 67 186824 3 1 21 GLU CG   C   8.851  -2.456  10.603 1.00 . . C 339 GLU CG   1 1 
       C 67 186825 3 1 21 GLU H    H   8.603  -0.243   8.952 1.00 . . C 339 GLU H    1 1 
       C 67 186826 3 1 21 GLU HA   H   8.495  -2.877   8.008 1.00 . . C 339 GLU HA   1 1 
       C 67 186827 3 1 21 GLU HB2  H   6.924  -1.575  10.247 1.00 . . C 339 GLU HB2  1 1 
       C 67 186828 3 1 21 GLU HB3  H   6.990  -3.318   9.979 1.00 . . C 339 GLU HB3  1 1 
       C 67 186829 3 1 21 GLU HG2  H   9.588  -2.949   9.987 1.00 . . C 339 GLU HG2  1 1 
       C 67 186830 3 1 21 GLU HG3  H   9.187  -1.455  10.835 1.00 . . C 339 GLU HG3  1 1 
       C 67 186831 3 1 21 GLU N    N   8.345  -0.779   8.175 1.00 . . C 339 GLU N    1 1 
       C 67 186832 3 1 21 GLU O    O   6.182  -3.337   7.039 1.00 . . C 339 GLU O    1 1 
       C 67 186833 3 1 21 GLU OE1  O   7.532  -3.550  12.229 1.00 . . C 339 GLU OE1  1 1 
       C 67 186834 3 1 21 GLU OE2  O   9.661  -3.515  12.553 1.00 . . C 339 GLU OE2  1 1 
       C 67 186835 3 1 22 MET C    C   4.655  -1.605   5.315 1.00 . . C 340 MET C    1 1 
       C 67 186836 3 1 22 MET CA   C   4.397  -1.340   6.798 1.00 . . C 340 MET CA   1 1 
       C 67 186837 3 1 22 MET CB   C   3.653  -0.016   6.958 1.00 . . C 340 MET CB   1 1 
       C 67 186838 3 1 22 MET CE   C   1.628   1.538   4.850 1.00 . . C 340 MET CE   1 1 
       C 67 186839 3 1 22 MET CG   C   2.158  -0.263   6.814 1.00 . . C 340 MET CG   1 1 
       C 67 186840 3 1 22 MET H    H   5.928  -0.427   7.982 1.00 . . C 340 MET H    1 1 
       C 67 186841 3 1 22 MET HA   H   3.802  -2.139   7.205 1.00 . . C 340 MET HA   1 1 
       C 67 186842 3 1 22 MET HB2  H   3.858   0.399   7.934 1.00 . . C 340 MET HB2  1 1 
       C 67 186843 3 1 22 MET HB3  H   3.976   0.676   6.196 1.00 . . C 340 MET HB3  1 1 
       C 67 186844 3 1 22 MET HE1  H   2.343   0.801   4.521 1.00 . . C 340 MET HE1  1 1 
       C 67 186845 3 1 22 MET HE2  H   0.711   1.420   4.292 1.00 . . C 340 MET HE2  1 1 
       C 67 186846 3 1 22 MET HE3  H   2.033   2.528   4.683 1.00 . . C 340 MET HE3  1 1 
       C 67 186847 3 1 22 MET HG2  H   1.983  -0.886   5.951 1.00 . . C 340 MET HG2  1 1 
       C 67 186848 3 1 22 MET HG3  H   1.799  -0.764   7.698 1.00 . . C 340 MET HG3  1 1 
       C 67 186849 3 1 22 MET N    N   5.684  -1.256   7.530 1.00 . . C 340 MET N    1 1 
       C 67 186850 3 1 22 MET O    O   4.036  -2.458   4.711 1.00 . . C 340 MET O    1 1 
       C 67 186851 3 1 22 MET SD   S   1.294   1.315   6.614 1.00 . . C 340 MET SD   1 1 
       C 67 186852 3 1 23 PHE C    C   6.356  -2.530   3.071 1.00 . . C 341 PHE C    1 1 
       C 67 186853 3 1 23 PHE CA   C   5.854  -1.101   3.278 1.00 . . C 341 PHE CA   1 1 
       C 67 186854 3 1 23 PHE CB   C   6.928  -0.111   2.821 1.00 . . C 341 PHE CB   1 1 
       C 67 186855 3 1 23 PHE CD1  C   5.761   1.410   1.181 1.00 . . C 341 PHE CD1  1 1 
       C 67 186856 3 1 23 PHE CD2  C   6.200   2.230   3.423 1.00 . . C 341 PHE CD2  1 1 
       C 67 186857 3 1 23 PHE CE1  C   5.162   2.633   0.852 1.00 . . C 341 PHE CE1  1 1 
       C 67 186858 3 1 23 PHE CE2  C   5.600   3.452   3.093 1.00 . . C 341 PHE CE2  1 1 
       C 67 186859 3 1 23 PHE CG   C   6.281   1.207   2.467 1.00 . . C 341 PHE CG   1 1 
       C 67 186860 3 1 23 PHE CZ   C   5.082   3.654   1.808 1.00 . . C 341 PHE CZ   1 1 
       C 67 186861 3 1 23 PHE H    H   6.051  -0.202   5.226 1.00 . . C 341 PHE H    1 1 
       C 67 186862 3 1 23 PHE HA   H   4.955  -0.948   2.702 1.00 . . C 341 PHE HA   1 1 
       C 67 186863 3 1 23 PHE HB2  H   7.640   0.039   3.619 1.00 . . C 341 PHE HB2  1 1 
       C 67 186864 3 1 23 PHE HB3  H   7.436  -0.506   1.955 1.00 . . C 341 PHE HB3  1 1 
       C 67 186865 3 1 23 PHE HD1  H   5.823   0.624   0.444 1.00 . . C 341 PHE HD1  1 1 
       C 67 186866 3 1 23 PHE HD2  H   6.600   2.074   4.413 1.00 . . C 341 PHE HD2  1 1 
       C 67 186867 3 1 23 PHE HE1  H   4.762   2.789  -0.139 1.00 . . C 341 PHE HE1  1 1 
       C 67 186868 3 1 23 PHE HE2  H   5.538   4.239   3.830 1.00 . . C 341 PHE HE2  1 1 
       C 67 186869 3 1 23 PHE HZ   H   4.620   4.596   1.554 1.00 . . C 341 PHE HZ   1 1 
       C 67 186870 3 1 23 PHE N    N   5.562  -0.884   4.723 1.00 . . C 341 PHE N    1 1 
       C 67 186871 3 1 23 PHE O    O   5.856  -3.263   2.243 1.00 . . C 341 PHE O    1 1 
       C 67 186872 3 1 24 ARG C    C   6.740  -5.322   3.731 1.00 . . C 342 ARG C    1 1 
       C 67 186873 3 1 24 ARG CA   C   7.885  -4.307   3.683 1.00 . . C 342 ARG CA   1 1 
       C 67 186874 3 1 24 ARG CB   C   8.859  -4.585   4.830 1.00 . . C 342 ARG CB   1 1 
       C 67 186875 3 1 24 ARG CD   C  10.550  -6.255   5.589 1.00 . . C 342 ARG CD   1 1 
       C 67 186876 3 1 24 ARG CG   C   9.222  -6.071   4.854 1.00 . . C 342 ARG CG   1 1 
       C 67 186877 3 1 24 ARG CZ   C  11.240  -7.080   7.764 1.00 . . C 342 ARG CZ   1 1 
       C 67 186878 3 1 24 ARG H    H   7.725  -2.317   4.484 1.00 . . C 342 ARG H    1 1 
       C 67 186879 3 1 24 ARG HA   H   8.403  -4.396   2.742 1.00 . . C 342 ARG HA   1 1 
       C 67 186880 3 1 24 ARG HB2  H   9.756  -3.997   4.689 1.00 . . C 342 ARG HB2  1 1 
       C 67 186881 3 1 24 ARG HB3  H   8.397  -4.314   5.768 1.00 . . C 342 ARG HB3  1 1 
       C 67 186882 3 1 24 ARG HD2  H  11.109  -7.055   5.126 1.00 . . C 342 ARG HD2  1 1 
       C 67 186883 3 1 24 ARG HD3  H  11.119  -5.341   5.536 1.00 . . C 342 ARG HD3  1 1 
       C 67 186884 3 1 24 ARG HE   H   9.392  -6.456   7.394 1.00 . . C 342 ARG HE   1 1 
       C 67 186885 3 1 24 ARG HG2  H   8.445  -6.622   5.363 1.00 . . C 342 ARG HG2  1 1 
       C 67 186886 3 1 24 ARG HG3  H   9.319  -6.434   3.841 1.00 . . C 342 ARG HG3  1 1 
       C 67 186887 3 1 24 ARG HH11 H  12.620  -7.045   6.311 1.00 . . C 342 ARG HH11 1 1 
       C 67 186888 3 1 24 ARG HH12 H  13.163  -7.639   7.843 1.00 . . C 342 ARG HH12 1 1 
       C 67 186889 3 1 24 ARG HH21 H  10.091  -7.230   9.396 1.00 . . C 342 ARG HH21 1 1 
       C 67 186890 3 1 24 ARG HH22 H  11.733  -7.745   9.587 1.00 . . C 342 ARG HH22 1 1 
       C 67 186891 3 1 24 ARG N    N   7.341  -2.928   3.824 1.00 . . C 342 ARG N    1 1 
       C 67 186892 3 1 24 ARG NE   N  10.285  -6.597   7.016 1.00 . . C 342 ARG NE   1 1 
       C 67 186893 3 1 24 ARG NH1  N  12.434  -7.269   7.267 1.00 . . C 342 ARG NH1  1 1 
       C 67 186894 3 1 24 ARG NH2  N  11.004  -7.375   9.013 1.00 . . C 342 ARG NH2  1 1 
       C 67 186895 3 1 24 ARG O    O   6.740  -6.306   3.018 1.00 . . C 342 ARG O    1 1 
       C 67 186896 3 1 25 GLU C    C   3.949  -6.180   3.296 1.00 . . C 343 GLU C    1 1 
       C 67 186897 3 1 25 GLU CA   C   4.627  -6.051   4.660 1.00 . . C 343 GLU CA   1 1 
       C 67 186898 3 1 25 GLU CB   C   3.614  -5.544   5.689 1.00 . . C 343 GLU CB   1 1 
       C 67 186899 3 1 25 GLU CD   C   1.976  -6.757   7.135 1.00 . . C 343 GLU CD   1 1 
       C 67 186900 3 1 25 GLU CG   C   2.385  -6.456   5.693 1.00 . . C 343 GLU CG   1 1 
       C 67 186901 3 1 25 GLU H    H   5.786  -4.295   5.137 1.00 . . C 343 GLU H    1 1 
       C 67 186902 3 1 25 GLU HA   H   4.995  -7.017   4.961 1.00 . . C 343 GLU HA   1 1 
       C 67 186903 3 1 25 GLU HB2  H   4.067  -5.547   6.670 1.00 . . C 343 GLU HB2  1 1 
       C 67 186904 3 1 25 GLU HB3  H   3.312  -4.540   5.434 1.00 . . C 343 GLU HB3  1 1 
       C 67 186905 3 1 25 GLU HG2  H   1.570  -5.962   5.182 1.00 . . C 343 GLU HG2  1 1 
       C 67 186906 3 1 25 GLU HG3  H   2.621  -7.380   5.186 1.00 . . C 343 GLU HG3  1 1 
       C 67 186907 3 1 25 GLU N    N   5.766  -5.093   4.566 1.00 . . C 343 GLU N    1 1 
       C 67 186908 3 1 25 GLU O    O   3.721  -7.268   2.807 1.00 . . C 343 GLU O    1 1 
       C 67 186909 3 1 25 GLU OE1  O   1.955  -5.832   7.930 1.00 . . C 343 GLU OE1  1 1 
       C 67 186910 3 1 25 GLU OE2  O   1.691  -7.909   7.421 1.00 . . C 343 GLU OE2  1 1 
       C 67 186911 3 1 26 LEU C    C   3.908  -5.847   0.360 1.00 . . C 344 LEU C    1 1 
       C 67 186912 3 1 26 LEU CA   C   2.966  -5.152   1.343 1.00 . . C 344 LEU CA   1 1 
       C 67 186913 3 1 26 LEU CB   C   2.660  -3.737   0.847 1.00 . . C 344 LEU CB   1 1 
       C 67 186914 3 1 26 LEU CD1  C   1.506  -1.592   1.407 1.00 . . C 344 LEU CD1  1 1 
       C 67 186915 3 1 26 LEU CD2  C   0.356  -3.773   1.811 1.00 . . C 344 LEU CD2  1 1 
       C 67 186916 3 1 26 LEU CG   C   1.704  -3.050   1.826 1.00 . . C 344 LEU CG   1 1 
       C 67 186917 3 1 26 LEU H    H   3.819  -4.214   3.085 1.00 . . C 344 LEU H    1 1 
       C 67 186918 3 1 26 LEU HA   H   2.048  -5.715   1.423 1.00 . . C 344 LEU HA   1 1 
       C 67 186919 3 1 26 LEU HB2  H   3.578  -3.171   0.783 1.00 . . C 344 LEU HB2  1 1 
       C 67 186920 3 1 26 LEU HB3  H   2.197  -3.788  -0.127 1.00 . . C 344 LEU HB3  1 1 
       C 67 186921 3 1 26 LEU HD11 H   1.641  -1.503   0.341 1.00 . . C 344 LEU HD11 1 1 
       C 67 186922 3 1 26 LEU HD12 H   0.507  -1.276   1.672 1.00 . . C 344 LEU HD12 1 1 
       C 67 186923 3 1 26 LEU HD13 H   2.226  -0.972   1.918 1.00 . . C 344 LEU HD13 1 1 
       C 67 186924 3 1 26 LEU HD21 H   0.069  -3.983   0.790 1.00 . . C 344 LEU HD21 1 1 
       C 67 186925 3 1 26 LEU HD22 H   0.438  -4.700   2.359 1.00 . . C 344 LEU HD22 1 1 
       C 67 186926 3 1 26 LEU HD23 H  -0.394  -3.147   2.272 1.00 . . C 344 LEU HD23 1 1 
       C 67 186927 3 1 26 LEU HG   H   2.123  -3.086   2.822 1.00 . . C 344 LEU HG   1 1 
       C 67 186928 3 1 26 LEU N    N   3.625  -5.082   2.676 1.00 . . C 344 LEU N    1 1 
       C 67 186929 3 1 26 LEU O    O   3.483  -6.554  -0.534 1.00 . . C 344 LEU O    1 1 
       C 67 186930 3 1 27 ASN C    C   6.008  -7.821  -0.324 1.00 . . C 345 ASN C    1 1 
       C 67 186931 3 1 27 ASN CA   C   6.168  -6.301  -0.389 1.00 . . C 345 ASN CA   1 1 
       C 67 186932 3 1 27 ASN CB   C   7.586  -5.920   0.039 1.00 . . C 345 ASN CB   1 1 
       C 67 186933 3 1 27 ASN CG   C   8.593  -6.484  -0.964 1.00 . . C 345 ASN CG   1 1 
       C 67 186934 3 1 27 ASN H    H   5.503  -5.083   1.254 1.00 . . C 345 ASN H    1 1 
       C 67 186935 3 1 27 ASN HA   H   5.996  -5.966  -1.399 1.00 . . C 345 ASN HA   1 1 
       C 67 186936 3 1 27 ASN HB2  H   7.675  -4.844   0.073 1.00 . . C 345 ASN HB2  1 1 
       C 67 186937 3 1 27 ASN HB3  H   7.788  -6.329   1.017 1.00 . . C 345 ASN HB3  1 1 
       C 67 186938 3 1 27 ASN HD21 H   7.816  -5.507  -2.505 1.00 . . C 345 ASN HD21 1 1 
       C 67 186939 3 1 27 ASN HD22 H   9.157  -6.482  -2.867 1.00 . . C 345 ASN HD22 1 1 
       C 67 186940 3 1 27 ASN N    N   5.187  -5.653   0.523 1.00 . . C 345 ASN N    1 1 
       C 67 186941 3 1 27 ASN ND2  N   8.515  -6.128  -2.216 1.00 . . C 345 ASN ND2  1 1 
       C 67 186942 3 1 27 ASN O    O   5.844  -8.482  -1.329 1.00 . . C 345 ASN O    1 1 
       C 67 186943 3 1 27 ASN OD1  O   9.458  -7.257  -0.604 1.00 . . C 345 ASN OD1  1 1 
       C 67 186944 3 1 28 GLU C    C   4.542 -10.295   0.500 1.00 . . C 346 GLU C    1 1 
       C 67 186945 3 1 28 GLU CA   C   5.924  -9.854   0.990 1.00 . . C 346 GLU CA   1 1 
       C 67 186946 3 1 28 GLU CB   C   6.093 -10.247   2.459 1.00 . . C 346 GLU CB   1 1 
       C 67 186947 3 1 28 GLU CD   C   8.147 -11.594   2.919 1.00 . . C 346 GLU CD   1 1 
       C 67 186948 3 1 28 GLU CG   C   6.665 -11.664   2.545 1.00 . . C 346 GLU CG   1 1 
       C 67 186949 3 1 28 GLU H    H   6.201  -7.819   1.651 1.00 . . C 346 GLU H    1 1 
       C 67 186950 3 1 28 GLU HA   H   6.683 -10.340   0.400 1.00 . . C 346 GLU HA   1 1 
       C 67 186951 3 1 28 GLU HB2  H   6.769  -9.556   2.941 1.00 . . C 346 GLU HB2  1 1 
       C 67 186952 3 1 28 GLU HB3  H   5.133 -10.218   2.954 1.00 . . C 346 GLU HB3  1 1 
       C 67 186953 3 1 28 GLU HG2  H   6.128 -12.223   3.298 1.00 . . C 346 GLU HG2  1 1 
       C 67 186954 3 1 28 GLU HG3  H   6.560 -12.155   1.589 1.00 . . C 346 GLU HG3  1 1 
       C 67 186955 3 1 28 GLU N    N   6.062  -8.376   0.854 1.00 . . C 346 GLU N    1 1 
       C 67 186956 3 1 28 GLU O    O   4.382 -11.365  -0.052 1.00 . . C 346 GLU O    1 1 
       C 67 186957 3 1 28 GLU OE1  O   8.459 -10.955   3.911 1.00 . . C 346 GLU OE1  1 1 
       C 67 186958 3 1 28 GLU OE2  O   8.945 -12.182   2.208 1.00 . . C 346 GLU OE2  1 1 
       C 67 186959 3 1 29 ALA C    C   2.154 -10.081  -1.257 1.00 . . C 347 ALA C    1 1 
       C 67 186960 3 1 29 ALA CA   C   2.171  -9.862   0.257 1.00 . . C 347 ALA CA   1 1 
       C 67 186961 3 1 29 ALA CB   C   1.189  -8.747   0.620 1.00 . . C 347 ALA CB   1 1 
       C 67 186962 3 1 29 ALA H    H   3.692  -8.629   1.158 1.00 . . C 347 ALA H    1 1 
       C 67 186963 3 1 29 ALA HA   H   1.874 -10.774   0.749 1.00 . . C 347 ALA HA   1 1 
       C 67 186964 3 1 29 ALA HB1  H   1.706  -7.983   1.182 1.00 . . C 347 ALA HB1  1 1 
       C 67 186965 3 1 29 ALA HB2  H   0.783  -8.316  -0.284 1.00 . . C 347 ALA HB2  1 1 
       C 67 186966 3 1 29 ALA HB3  H   0.386  -9.153   1.218 1.00 . . C 347 ALA HB3  1 1 
       C 67 186967 3 1 29 ALA N    N   3.543  -9.484   0.704 1.00 . . C 347 ALA N    1 1 
       C 67 186968 3 1 29 ALA O    O   1.648 -11.072  -1.745 1.00 . . C 347 ALA O    1 1 
       C 67 186969 3 1 30 LEU C    C   3.487 -10.566  -3.876 1.00 . . C 348 LEU C    1 1 
       C 67 186970 3 1 30 LEU CA   C   2.702  -9.313  -3.487 1.00 . . C 348 LEU CA   1 1 
       C 67 186971 3 1 30 LEU CB   C   3.353  -8.083  -4.122 1.00 . . C 348 LEU CB   1 1 
       C 67 186972 3 1 30 LEU CD1  C   3.178  -5.595  -4.253 1.00 . . C 348 LEU CD1  1 1 
       C 67 186973 3 1 30 LEU CD2  C   1.295  -7.023  -5.059 1.00 . . C 348 LEU CD2  1 1 
       C 67 186974 3 1 30 LEU CG   C   2.403  -6.891  -4.011 1.00 . . C 348 LEU CG   1 1 
       C 67 186975 3 1 30 LEU H    H   3.091  -8.368  -1.589 1.00 . . C 348 LEU H    1 1 
       C 67 186976 3 1 30 LEU HA   H   1.688  -9.403  -3.842 1.00 . . C 348 LEU HA   1 1 
       C 67 186977 3 1 30 LEU HB2  H   4.276  -7.860  -3.606 1.00 . . C 348 LEU HB2  1 1 
       C 67 186978 3 1 30 LEU HB3  H   3.559  -8.283  -5.163 1.00 . . C 348 LEU HB3  1 1 
       C 67 186979 3 1 30 LEU HD11 H   4.186  -5.706  -3.883 1.00 . . C 348 LEU HD11 1 1 
       C 67 186980 3 1 30 LEU HD12 H   3.205  -5.384  -5.311 1.00 . . C 348 LEU HD12 1 1 
       C 67 186981 3 1 30 LEU HD13 H   2.691  -4.781  -3.736 1.00 . . C 348 LEU HD13 1 1 
       C 67 186982 3 1 30 LEU HD21 H   1.710  -7.416  -5.976 1.00 . . C 348 LEU HD21 1 1 
       C 67 186983 3 1 30 LEU HD22 H   0.532  -7.694  -4.694 1.00 . . C 348 LEU HD22 1 1 
       C 67 186984 3 1 30 LEU HD23 H   0.859  -6.053  -5.248 1.00 . . C 348 LEU HD23 1 1 
       C 67 186985 3 1 30 LEU HG   H   1.966  -6.869  -3.023 1.00 . . C 348 LEU HG   1 1 
       C 67 186986 3 1 30 LEU N    N   2.695  -9.162  -2.003 1.00 . . C 348 LEU N    1 1 
       C 67 186987 3 1 30 LEU O    O   3.078 -11.323  -4.733 1.00 . . C 348 LEU O    1 1 
       C 67 186988 3 1 31 GLU C    C   4.605 -13.259  -3.338 1.00 . . C 349 GLU C    1 1 
       C 67 186989 3 1 31 GLU CA   C   5.423 -11.991  -3.596 1.00 . . C 349 GLU CA   1 1 
       C 67 186990 3 1 31 GLU CB   C   6.685 -12.014  -2.732 1.00 . . C 349 GLU CB   1 1 
       C 67 186991 3 1 31 GLU CD   C   8.130 -11.447  -4.691 1.00 . . C 349 GLU CD   1 1 
       C 67 186992 3 1 31 GLU CG   C   7.702 -11.015  -3.288 1.00 . . C 349 GLU CG   1 1 
       C 67 186993 3 1 31 GLU H    H   4.922 -10.163  -2.570 1.00 . . C 349 GLU H    1 1 
       C 67 186994 3 1 31 GLU HA   H   5.702 -11.952  -4.637 1.00 . . C 349 GLU HA   1 1 
       C 67 186995 3 1 31 GLU HB2  H   6.431 -11.746  -1.717 1.00 . . C 349 GLU HB2  1 1 
       C 67 186996 3 1 31 GLU HB3  H   7.113 -13.006  -2.746 1.00 . . C 349 GLU HB3  1 1 
       C 67 186997 3 1 31 GLU HG2  H   7.254 -10.034  -3.334 1.00 . . C 349 GLU HG2  1 1 
       C 67 186998 3 1 31 GLU HG3  H   8.568 -10.987  -2.643 1.00 . . C 349 GLU HG3  1 1 
       C 67 186999 3 1 31 GLU N    N   4.611 -10.789  -3.258 1.00 . . C 349 GLU N    1 1 
       C 67 187000 3 1 31 GLU O    O   4.686 -14.222  -4.073 1.00 . . C 349 GLU O    1 1 
       C 67 187001 3 1 31 GLU OE1  O   8.093 -12.637  -4.960 1.00 . . C 349 GLU OE1  1 1 
       C 67 187002 3 1 31 GLU OE2  O   8.486 -10.582  -5.473 1.00 . . C 349 GLU OE2  1 1 
       C 67 187003 3 1 32 LEU C    C   1.989 -14.714  -3.110 1.00 . . C 350 LEU C    1 1 
       C 67 187004 3 1 32 LEU CA   C   3.001 -14.476  -1.988 1.00 . . C 350 LEU CA   1 1 
       C 67 187005 3 1 32 LEU CB   C   2.259 -14.266  -0.668 1.00 . . C 350 LEU CB   1 1 
       C 67 187006 3 1 32 LEU CD1  C   3.213 -16.230   0.547 1.00 . . C 350 LEU CD1  1 1 
       C 67 187007 3 1 32 LEU CD2  C   0.904 -15.435   1.074 1.00 . . C 350 LEU CD2  1 1 
       C 67 187008 3 1 32 LEU CG   C   1.938 -15.622  -0.040 1.00 . . C 350 LEU CG   1 1 
       C 67 187009 3 1 32 LEU H    H   3.771 -12.481  -1.713 1.00 . . C 350 LEU H    1 1 
       C 67 187010 3 1 32 LEU HA   H   3.649 -15.334  -1.903 1.00 . . C 350 LEU HA   1 1 
       C 67 187011 3 1 32 LEU HB2  H   2.880 -13.694   0.006 1.00 . . C 350 LEU HB2  1 1 
       C 67 187012 3 1 32 LEU HB3  H   1.340 -13.729  -0.854 1.00 . . C 350 LEU HB3  1 1 
       C 67 187013 3 1 32 LEU HD11 H   4.075 -15.736   0.122 1.00 . . C 350 LEU HD11 1 1 
       C 67 187014 3 1 32 LEU HD12 H   3.214 -16.098   1.618 1.00 . . C 350 LEU HD12 1 1 
       C 67 187015 3 1 32 LEU HD13 H   3.249 -17.284   0.313 1.00 . . C 350 LEU HD13 1 1 
       C 67 187016 3 1 32 LEU HD21 H   0.817 -14.384   1.311 1.00 . . C 350 LEU HD21 1 1 
       C 67 187017 3 1 32 LEU HD22 H  -0.053 -15.809   0.744 1.00 . . C 350 LEU HD22 1 1 
       C 67 187018 3 1 32 LEU HD23 H   1.220 -15.977   1.953 1.00 . . C 350 LEU HD23 1 1 
       C 67 187019 3 1 32 LEU HG   H   1.539 -16.284  -0.797 1.00 . . C 350 LEU HG   1 1 
       C 67 187020 3 1 32 LEU N    N   3.819 -13.268  -2.296 1.00 . . C 350 LEU N    1 1 
       C 67 187021 3 1 32 LEU O    O   1.807 -15.824  -3.570 1.00 . . C 350 LEU O    1 1 
       C 67 187022 3 1 33 LYS C    C   1.035 -14.358  -5.897 1.00 . . C 351 LYS C    1 1 
       C 67 187023 3 1 33 LYS CA   C   0.332 -13.844  -4.644 1.00 . . C 351 LYS CA   1 1 
       C 67 187024 3 1 33 LYS CB   C  -0.325 -12.494  -4.940 1.00 . . C 351 LYS CB   1 1 
       C 67 187025 3 1 33 LYS CD   C  -2.571 -11.523  -5.440 1.00 . . C 351 LYS CD   1 1 
       C 67 187026 3 1 33 LYS CE   C  -3.095 -11.563  -4.004 1.00 . . C 351 LYS CE   1 1 
       C 67 187027 3 1 33 LYS CG   C  -1.645 -12.717  -5.679 1.00 . . C 351 LYS CG   1 1 
       C 67 187028 3 1 33 LYS H    H   1.499 -12.797  -3.169 1.00 . . C 351 LYS H    1 1 
       C 67 187029 3 1 33 LYS HA   H  -0.423 -14.554  -4.339 1.00 . . C 351 LYS HA   1 1 
       C 67 187030 3 1 33 LYS HB2  H  -0.514 -11.976  -4.010 1.00 . . C 351 LYS HB2  1 1 
       C 67 187031 3 1 33 LYS HB3  H   0.335 -11.899  -5.555 1.00 . . C 351 LYS HB3  1 1 
       C 67 187032 3 1 33 LYS HD2  H  -2.024 -10.606  -5.600 1.00 . . C 351 LYS HD2  1 1 
       C 67 187033 3 1 33 LYS HD3  H  -3.404 -11.571  -6.126 1.00 . . C 351 LYS HD3  1 1 
       C 67 187034 3 1 33 LYS HE2  H  -2.262 -11.594  -3.318 1.00 . . C 351 LYS HE2  1 1 
       C 67 187035 3 1 33 LYS HE3  H  -3.686 -10.678  -3.812 1.00 . . C 351 LYS HE3  1 1 
       C 67 187036 3 1 33 LYS HG2  H  -1.451 -12.818  -6.738 1.00 . . C 351 LYS HG2  1 1 
       C 67 187037 3 1 33 LYS HG3  H  -2.116 -13.616  -5.312 1.00 . . C 351 LYS HG3  1 1 
       C 67 187038 3 1 33 LYS HZ1  H  -4.494 -12.950  -4.678 1.00 . . C 351 LYS HZ1  1 1 
       C 67 187039 3 1 33 LYS HZ2  H  -3.331 -13.595  -3.620 1.00 . . C 351 LYS HZ2  1 1 
       C 67 187040 3 1 33 LYS HZ3  H  -4.589 -12.626  -3.016 1.00 . . C 351 LYS HZ3  1 1 
       C 67 187041 3 1 33 LYS N    N   1.332 -13.681  -3.552 1.00 . . C 351 LYS N    1 1 
       C 67 187042 3 1 33 LYS NZ   N  -3.941 -12.775  -3.815 1.00 . . C 351 LYS NZ   1 1 
       C 67 187043 3 1 33 LYS O    O   0.532 -15.205  -6.608 1.00 . . C 351 LYS O    1 1 
       C 67 187044 3 1 34 ASP C    C   3.151 -15.812  -7.318 1.00 . . C 352 ASP C    1 1 
       C 67 187045 3 1 34 ASP CA   C   2.956 -14.297  -7.369 1.00 . . C 352 ASP CA   1 1 
       C 67 187046 3 1 34 ASP CB   C   4.318 -13.604  -7.388 1.00 . . C 352 ASP CB   1 1 
       C 67 187047 3 1 34 ASP CG   C   4.186 -12.232  -8.052 1.00 . . C 352 ASP CG   1 1 
       C 67 187048 3 1 34 ASP H    H   2.587 -13.171  -5.580 1.00 . . C 352 ASP H    1 1 
       C 67 187049 3 1 34 ASP HA   H   2.406 -14.034  -8.261 1.00 . . C 352 ASP HA   1 1 
       C 67 187050 3 1 34 ASP HB2  H   4.671 -13.482  -6.374 1.00 . . C 352 ASP HB2  1 1 
       C 67 187051 3 1 34 ASP HB3  H   5.018 -14.204  -7.941 1.00 . . C 352 ASP HB3  1 1 
       C 67 187052 3 1 34 ASP N    N   2.202 -13.849  -6.170 1.00 . . C 352 ASP N    1 1 
       C 67 187053 3 1 34 ASP O    O   3.171 -16.481  -8.333 1.00 . . C 352 ASP O    1 1 
       C 67 187054 3 1 34 ASP OD1  O   3.163 -11.598  -7.856 1.00 . . C 352 ASP OD1  1 1 
       C 67 187055 3 1 34 ASP OD2  O   5.110 -11.839  -8.745 1.00 . . C 352 ASP OD2  1 1 
       C 67 187056 3 1 35 ALA C    C   2.216 -18.553  -6.463 1.00 . . C 353 ALA C    1 1 
       C 67 187057 3 1 35 ALA CA   C   3.492 -17.832  -6.026 1.00 . . C 353 ALA CA   1 1 
       C 67 187058 3 1 35 ALA CB   C   3.808 -18.191  -4.573 1.00 . . C 353 ALA CB   1 1 
       C 67 187059 3 1 35 ALA H    H   3.277 -15.803  -5.338 1.00 . . C 353 ALA H    1 1 
       C 67 187060 3 1 35 ALA HA   H   4.310 -18.137  -6.658 1.00 . . C 353 ALA HA   1 1 
       C 67 187061 3 1 35 ALA HB1  H   3.495 -17.384  -3.926 1.00 . . C 353 ALA HB1  1 1 
       C 67 187062 3 1 35 ALA HB2  H   3.284 -19.095  -4.301 1.00 . . C 353 ALA HB2  1 1 
       C 67 187063 3 1 35 ALA HB3  H   4.872 -18.346  -4.463 1.00 . . C 353 ALA HB3  1 1 
       C 67 187064 3 1 35 ALA N    N   3.296 -16.360  -6.144 1.00 . . C 353 ALA N    1 1 
       C 67 187065 3 1 35 ALA O    O   2.249 -19.467  -7.263 1.00 . . C 353 ALA O    1 1 
       C 67 187066 3 1 36 GLN C    C  -0.684 -18.242  -7.655 1.00 . . C 354 GLN C    1 1 
       C 67 187067 3 1 36 GLN CA   C  -0.189 -18.809  -6.323 1.00 . . C 354 GLN CA   1 1 
       C 67 187068 3 1 36 GLN CB   C  -1.236 -18.551  -5.237 1.00 . . C 354 GLN CB   1 1 
       C 67 187069 3 1 36 GLN CD   C  -1.812 -19.118  -2.874 1.00 . . C 354 GLN CD   1 1 
       C 67 187070 3 1 36 GLN CG   C  -1.105 -19.608  -4.139 1.00 . . C 354 GLN CG   1 1 
       C 67 187071 3 1 36 GLN H    H   1.091 -17.411  -5.297 1.00 . . C 354 GLN H    1 1 
       C 67 187072 3 1 36 GLN HA   H  -0.028 -19.873  -6.422 1.00 . . C 354 GLN HA   1 1 
       C 67 187073 3 1 36 GLN HB2  H  -1.082 -17.568  -4.815 1.00 . . C 354 GLN HB2  1 1 
       C 67 187074 3 1 36 GLN HB3  H  -2.223 -18.607  -5.671 1.00 . . C 354 GLN HB3  1 1 
       C 67 187075 3 1 36 GLN HE21 H  -0.171 -18.313  -2.097 1.00 . . C 354 GLN HE21 1 1 
       C 67 187076 3 1 36 GLN HE22 H  -1.572 -18.160  -1.152 1.00 . . C 354 GLN HE22 1 1 
       C 67 187077 3 1 36 GLN HG2  H  -1.558 -20.531  -4.472 1.00 . . C 354 GLN HG2  1 1 
       C 67 187078 3 1 36 GLN HG3  H  -0.061 -19.775  -3.923 1.00 . . C 354 GLN HG3  1 1 
       C 67 187079 3 1 36 GLN N    N   1.093 -18.149  -5.941 1.00 . . C 354 GLN N    1 1 
       C 67 187080 3 1 36 GLN NE2  N  -1.129 -18.478  -1.965 1.00 . . C 354 GLN NE2  1 1 
       C 67 187081 3 1 36 GLN O    O  -1.695 -18.662  -8.181 1.00 . . C 354 GLN O    1 1 
       C 67 187082 3 1 36 GLN OE1  O  -3.000 -19.321  -2.710 1.00 . . C 354 GLN OE1  1 1 
       C 67 187083 3 1 37 ALA C    C  -0.219 -17.720 -10.625 1.00 . . C 355 ALA C    1 1 
       C 67 187084 3 1 37 ALA CA   C  -0.417 -16.699  -9.503 1.00 . . C 355 ALA CA   1 1 
       C 67 187085 3 1 37 ALA CB   C   0.415 -15.449  -9.801 1.00 . . C 355 ALA CB   1 1 
       C 67 187086 3 1 37 ALA H    H   0.833 -16.963  -7.768 1.00 . . C 355 ALA H    1 1 
       C 67 187087 3 1 37 ALA HA   H  -1.459 -16.430  -9.443 1.00 . . C 355 ALA HA   1 1 
       C 67 187088 3 1 37 ALA HB1  H   1.401 -15.563  -9.376 1.00 . . C 355 ALA HB1  1 1 
       C 67 187089 3 1 37 ALA HB2  H   0.495 -15.317 -10.869 1.00 . . C 355 ALA HB2  1 1 
       C 67 187090 3 1 37 ALA HB3  H  -0.066 -14.584  -9.365 1.00 . . C 355 ALA HB3  1 1 
       C 67 187091 3 1 37 ALA N    N   0.019 -17.289  -8.207 1.00 . . C 355 ALA N    1 1 
       C 67 187092 3 1 37 ALA O    O  -1.144 -18.395 -11.033 1.00 . . C 355 ALA O    1 1 
       C 67 187093 3 1 38 GLY C    C   0.924 -20.228 -11.741 1.00 . . C 356 GLY C    1 1 
       C 67 187094 3 1 38 GLY CA   C   1.236 -18.810 -12.225 1.00 . . C 356 GLY CA   1 1 
       C 67 187095 3 1 38 GLY H    H   1.705 -17.278 -10.784 1.00 . . C 356 GLY H    1 1 
       C 67 187096 3 1 38 GLY HA2  H   0.610 -18.572 -13.072 1.00 . . C 356 GLY HA2  1 1 
       C 67 187097 3 1 38 GLY HA3  H   2.274 -18.755 -12.518 1.00 . . C 356 GLY HA3  1 1 
       C 67 187098 3 1 38 GLY N    N   0.977 -17.835 -11.128 1.00 . . C 356 GLY N    1 1 
       C 67 187099 3 1 38 GLY O    O   1.749 -20.883 -11.137 1.00 . . C 356 GLY O    1 1 
       C 67 187100 3 1 39 LYS C    C  -0.193 -23.089 -12.628 1.00 . . C 357 LYS C    1 1 
       C 67 187101 3 1 39 LYS CA   C  -0.624 -22.081 -11.560 1.00 . . C 357 LYS CA   1 1 
       C 67 187102 3 1 39 LYS CB   C  -2.139 -22.169 -11.356 1.00 . . C 357 LYS CB   1 1 
       C 67 187103 3 1 39 LYS CD   C  -3.901 -23.609 -10.327 1.00 . . C 357 LYS CD   1 1 
       C 67 187104 3 1 39 LYS CE   C  -4.610 -24.931 -10.628 1.00 . . C 357 LYS CE   1 1 
       C 67 187105 3 1 39 LYS CG   C  -2.525 -23.604 -10.994 1.00 . . C 357 LYS CG   1 1 
       C 67 187106 3 1 39 LYS H    H  -0.912 -20.162 -12.493 1.00 . . C 357 LYS H    1 1 
       C 67 187107 3 1 39 LYS HA   H  -0.122 -22.304 -10.630 1.00 . . C 357 LYS HA   1 1 
       C 67 187108 3 1 39 LYS HB2  H  -2.434 -21.503 -10.558 1.00 . . C 357 LYS HB2  1 1 
       C 67 187109 3 1 39 LYS HB3  H  -2.642 -21.882 -12.267 1.00 . . C 357 LYS HB3  1 1 
       C 67 187110 3 1 39 LYS HD2  H  -3.783 -23.498  -9.259 1.00 . . C 357 LYS HD2  1 1 
       C 67 187111 3 1 39 LYS HD3  H  -4.491 -22.792 -10.711 1.00 . . C 357 LYS HD3  1 1 
       C 67 187112 3 1 39 LYS HE2  H  -5.487 -25.020 -10.004 1.00 . . C 357 LYS HE2  1 1 
       C 67 187113 3 1 39 LYS HE3  H  -4.904 -24.953 -11.667 1.00 . . C 357 LYS HE3  1 1 
       C 67 187114 3 1 39 LYS HG2  H  -2.556 -24.204 -11.890 1.00 . . C 357 LYS HG2  1 1 
       C 67 187115 3 1 39 LYS HG3  H  -1.795 -24.012 -10.311 1.00 . . C 357 LYS HG3  1 1 
       C 67 187116 3 1 39 LYS HZ1  H  -3.021 -25.796  -9.595 1.00 . . C 357 LYS HZ1  1 1 
       C 67 187117 3 1 39 LYS HZ2  H  -4.236 -26.895 -10.048 1.00 . . C 357 LYS HZ2  1 1 
       C 67 187118 3 1 39 LYS HZ3  H  -3.151 -26.298 -11.211 1.00 . . C 357 LYS HZ3  1 1 
       C 67 187119 3 1 39 LYS N    N  -0.261 -20.706 -12.002 1.00 . . C 357 LYS N    1 1 
       C 67 187120 3 1 39 LYS NZ   N  -3.685 -26.066 -10.350 1.00 . . C 357 LYS NZ   1 1 
       C 67 187121 3 1 39 LYS O    O  -0.740 -23.132 -13.712 1.00 . . C 357 LYS O    1 1 
       C 67 187122 3 1 40 GLU C    C   0.049 -25.691 -13.867 1.00 . . C 358 GLU C    1 1 
       C 67 187123 3 1 40 GLU CA   C   1.251 -24.906 -13.330 1.00 . . C 358 GLU CA   1 1 
       C 67 187124 3 1 40 GLU CB   C   2.233 -25.869 -12.661 1.00 . . C 358 GLU CB   1 1 
       C 67 187125 3 1 40 GLU CD   C   4.583 -26.708 -12.790 1.00 . . C 358 GLU CD   1 1 
       C 67 187126 3 1 40 GLU CG   C   3.660 -25.528 -13.095 1.00 . . C 358 GLU CG   1 1 
       C 67 187127 3 1 40 GLU H    H   1.212 -23.851 -11.450 1.00 . . C 358 GLU H    1 1 
       C 67 187128 3 1 40 GLU HA   H   1.743 -24.398 -14.146 1.00 . . C 358 GLU HA   1 1 
       C 67 187129 3 1 40 GLU HB2  H   2.150 -25.779 -11.587 1.00 . . C 358 GLU HB2  1 1 
       C 67 187130 3 1 40 GLU HB3  H   2.002 -26.882 -12.956 1.00 . . C 358 GLU HB3  1 1 
       C 67 187131 3 1 40 GLU HG2  H   3.674 -25.322 -14.155 1.00 . . C 358 GLU HG2  1 1 
       C 67 187132 3 1 40 GLU HG3  H   4.002 -24.657 -12.554 1.00 . . C 358 GLU HG3  1 1 
       C 67 187133 3 1 40 GLU N    N   0.785 -23.902 -12.331 1.00 . . C 358 GLU N    1 1 
       C 67 187134 3 1 40 GLU O    O  -0.910 -25.916 -13.155 1.00 . . C 358 GLU O    1 1 
       C 67 187135 3 1 40 GLU OE1  O   4.222 -27.822 -13.133 1.00 . . C 358 GLU OE1  1 1 
       C 67 187136 3 1 40 GLU OE2  O   5.636 -26.480 -12.217 1.00 . . C 358 GLU OE2  1 1 
       C 67 187137 3 1 41 PRO C    C  -1.143 -28.193 -15.054 1.00 . . C 359 PRO C    1 1 
       C 67 187138 3 1 41 PRO CA   C  -0.932 -26.856 -15.771 1.00 . . C 359 PRO CA   1 1 
       C 67 187139 3 1 41 PRO CB   C  -0.428 -27.088 -17.203 1.00 . . C 359 PRO CB   1 1 
       C 67 187140 3 1 41 PRO CD   C   1.312 -25.805 -15.959 1.00 . . C 359 PRO CD   1 1 
       C 67 187141 3 1 41 PRO CG   C   0.974 -26.434 -17.321 1.00 . . C 359 PRO CG   1 1 
       C 67 187142 3 1 41 PRO HA   H  -1.848 -26.288 -15.791 1.00 . . C 359 PRO HA   1 1 
       C 67 187143 3 1 41 PRO HB2  H  -0.359 -28.149 -17.399 1.00 . . C 359 PRO HB2  1 1 
       C 67 187144 3 1 41 PRO HB3  H  -1.103 -26.626 -17.907 1.00 . . C 359 PRO HB3  1 1 
       C 67 187145 3 1 41 PRO HD2  H   2.199 -26.264 -15.545 1.00 . . C 359 PRO HD2  1 1 
       C 67 187146 3 1 41 PRO HD3  H   1.448 -24.740 -16.060 1.00 . . C 359 PRO HD3  1 1 
       C 67 187147 3 1 41 PRO HG2  H   1.707 -27.186 -17.572 1.00 . . C 359 PRO HG2  1 1 
       C 67 187148 3 1 41 PRO HG3  H   0.957 -25.666 -18.079 1.00 . . C 359 PRO HG3  1 1 
       C 67 187149 3 1 41 PRO N    N   0.140 -26.089 -15.112 1.00 . . C 359 PRO N    1 1 
       C 67 187150 3 1 41 PRO O    O  -0.213 -28.793 -14.552 1.00 . . C 359 PRO O    1 1 
       C 67 187151 3 1 42 GLY C    C  -3.252 -29.697 -12.947 1.00 . . C 360 GLY C    1 1 
       C 67 187152 3 1 42 GLY CA   C  -2.627 -29.961 -14.317 1.00 . . C 360 GLY CA   1 1 
       C 67 187153 3 1 42 GLY H    H  -3.095 -28.166 -15.413 1.00 . . C 360 GLY H    1 1 
       C 67 187154 3 1 42 GLY HA2  H  -3.307 -30.550 -14.918 1.00 . . C 360 GLY HA2  1 1 
       C 67 187155 3 1 42 GLY HA3  H  -1.700 -30.499 -14.190 1.00 . . C 360 GLY HA3  1 1 
       C 67 187156 3 1 42 GLY N    N  -2.359 -28.664 -15.001 1.00 . . C 360 GLY N    1 1 
       C 67 187157 3 1 42 GLY O    O  -3.222 -30.597 -12.122 1.00 . . C 360 GLY O    1 1 
       C 67 187158 3 1 42 GLY OXT  O  -3.750 -28.603 -12.744 1.00 . . C 360 GLY OXT  1 1 
       D 67 187159 4 1  1 LYS C    C -19.152 -20.583   7.508 1.00 . . D 319 LYS C    1 1 
       D 67 187160 4 1  1 LYS CA   C -20.639 -20.906   7.353 1.00 . . D 319 LYS CA   1 1 
       D 67 187161 4 1  1 LYS CB   C -20.829 -21.880   6.187 1.00 . . D 319 LYS CB   1 1 
       D 67 187162 4 1  1 LYS CD   C -22.567 -23.135   4.901 1.00 . . D 319 LYS CD   1 1 
       D 67 187163 4 1  1 LYS CE   C -23.968 -23.743   4.960 1.00 . . D 319 LYS CE   1 1 
       D 67 187164 4 1  1 LYS CG   C -22.237 -22.475   6.242 1.00 . . D 319 LYS CG   1 1 
       D 67 187165 4 1  1 LYS H1   H -20.748 -18.931   6.700 1.00 . . D 319 LYS H1   1 1 
       D 67 187166 4 1  1 LYS H2   H -22.143 -19.841   6.382 1.00 . . D 319 LYS H2   1 1 
       D 67 187167 4 1  1 LYS H3   H -21.822 -19.305   7.961 1.00 . . D 319 LYS H3   1 1 
       D 67 187168 4 1  1 LYS HA   H -21.007 -21.356   8.263 1.00 . . D 319 LYS HA   1 1 
       D 67 187169 4 1  1 LYS HB2  H -20.695 -21.354   5.254 1.00 . . D 319 LYS HB2  1 1 
       D 67 187170 4 1  1 LYS HB3  H -20.102 -22.676   6.261 1.00 . . D 319 LYS HB3  1 1 
       D 67 187171 4 1  1 LYS HD2  H -22.527 -22.392   4.116 1.00 . . D 319 LYS HD2  1 1 
       D 67 187172 4 1  1 LYS HD3  H -21.847 -23.913   4.697 1.00 . . D 319 LYS HD3  1 1 
       D 67 187173 4 1  1 LYS HE2  H -24.145 -24.148   5.946 1.00 . . D 319 LYS HE2  1 1 
       D 67 187174 4 1  1 LYS HE3  H -24.702 -22.979   4.750 1.00 . . D 319 LYS HE3  1 1 
       D 67 187175 4 1  1 LYS HG2  H -22.286 -23.215   7.030 1.00 . . D 319 LYS HG2  1 1 
       D 67 187176 4 1  1 LYS HG3  H -22.953 -21.690   6.440 1.00 . . D 319 LYS HG3  1 1 
       D 67 187177 4 1  1 LYS HZ1  H -23.745 -24.486   3.028 1.00 . . D 319 LYS HZ1  1 1 
       D 67 187178 4 1  1 LYS HZ2  H -23.504 -25.644   4.247 1.00 . . D 319 LYS HZ2  1 1 
       D 67 187179 4 1  1 LYS HZ3  H -25.075 -25.124   3.863 1.00 . . D 319 LYS HZ3  1 1 
       D 67 187180 4 1  1 LYS N    N -21.396 -19.650   7.078 1.00 . . D 319 LYS N    1 1 
       D 67 187181 4 1  1 LYS NZ   N -24.082 -24.831   3.948 1.00 . . D 319 LYS NZ   1 1 
       D 67 187182 4 1  1 LYS O    O -18.693 -19.525   7.124 1.00 . . D 319 LYS O    1 1 
       D 67 187183 4 1  2 LYS C    C -16.728 -20.060   9.202 1.00 . . D 320 LYS C    1 1 
       D 67 187184 4 1  2 LYS CA   C -16.936 -21.235   8.242 1.00 . . D 320 LYS CA   1 1 
       D 67 187185 4 1  2 LYS CB   C -16.307 -20.906   6.887 1.00 . . D 320 LYS CB   1 1 
       D 67 187186 4 1  2 LYS CD   C -15.602 -22.499   5.096 1.00 . . D 320 LYS CD   1 1 
       D 67 187187 4 1  2 LYS CE   C -15.148 -23.955   4.965 1.00 . . D 320 LYS CE   1 1 
       D 67 187188 4 1  2 LYS CG   C -15.303 -21.997   6.509 1.00 . . D 320 LYS CG   1 1 
       D 67 187189 4 1  2 LYS H    H -18.784 -22.334   8.366 1.00 . . D 320 LYS H    1 1 
       D 67 187190 4 1  2 LYS HA   H -16.465 -22.119   8.650 1.00 . . D 320 LYS HA   1 1 
       D 67 187191 4 1  2 LYS HB2  H -17.082 -20.852   6.135 1.00 . . D 320 LYS HB2  1 1 
       D 67 187192 4 1  2 LYS HB3  H -15.798 -19.956   6.947 1.00 . . D 320 LYS HB3  1 1 
       D 67 187193 4 1  2 LYS HD2  H -16.664 -22.435   4.907 1.00 . . D 320 LYS HD2  1 1 
       D 67 187194 4 1  2 LYS HD3  H -15.072 -21.894   4.378 1.00 . . D 320 LYS HD3  1 1 
       D 67 187195 4 1  2 LYS HE2  H -14.747 -24.119   3.976 1.00 . . D 320 LYS HE2  1 1 
       D 67 187196 4 1  2 LYS HE3  H -14.387 -24.162   5.702 1.00 . . D 320 LYS HE3  1 1 
       D 67 187197 4 1  2 LYS HG2  H -14.302 -21.592   6.545 1.00 . . D 320 LYS HG2  1 1 
       D 67 187198 4 1  2 LYS HG3  H -15.385 -22.817   7.206 1.00 . . D 320 LYS HG3  1 1 
       D 67 187199 4 1  2 LYS HZ1  H -17.136 -24.498   4.666 1.00 . . D 320 LYS HZ1  1 1 
       D 67 187200 4 1  2 LYS HZ2  H -16.080 -25.813   4.843 1.00 . . D 320 LYS HZ2  1 1 
       D 67 187201 4 1  2 LYS HZ3  H -16.532 -24.900   6.202 1.00 . . D 320 LYS HZ3  1 1 
       D 67 187202 4 1  2 LYS N    N -18.394 -21.487   8.066 1.00 . . D 320 LYS N    1 1 
       D 67 187203 4 1  2 LYS NZ   N -16.313 -24.860   5.185 1.00 . . D 320 LYS NZ   1 1 
       D 67 187204 4 1  2 LYS O    O -17.107 -18.941   8.918 1.00 . . D 320 LYS O    1 1 
       D 67 187205 4 1  3 LYS C    C -17.229 -18.597  11.738 1.00 . . D 321 LYS C    1 1 
       D 67 187206 4 1  3 LYS CA   C -15.887 -19.202  11.308 1.00 . . D 321 LYS CA   1 1 
       D 67 187207 4 1  3 LYS CB   C -15.031 -18.118  10.647 1.00 . . D 321 LYS CB   1 1 
       D 67 187208 4 1  3 LYS CD   C -13.094 -19.695  10.736 1.00 . . D 321 LYS CD   1 1 
       D 67 187209 4 1  3 LYS CE   C -11.581 -19.681  10.515 1.00 . . D 321 LYS CE   1 1 
       D 67 187210 4 1  3 LYS CG   C -13.573 -18.283  11.082 1.00 . . D 321 LYS CG   1 1 
       D 67 187211 4 1  3 LYS H    H -15.822 -21.215  10.540 1.00 . . D 321 LYS H    1 1 
       D 67 187212 4 1  3 LYS HA   H -15.365 -19.591  12.170 1.00 . . D 321 LYS HA   1 1 
       D 67 187213 4 1  3 LYS HB2  H -15.101 -18.211   9.572 1.00 . . D 321 LYS HB2  1 1 
       D 67 187214 4 1  3 LYS HB3  H -15.387 -17.145  10.949 1.00 . . D 321 LYS HB3  1 1 
       D 67 187215 4 1  3 LYS HD2  H -13.334 -20.365  11.548 1.00 . . D 321 LYS HD2  1 1 
       D 67 187216 4 1  3 LYS HD3  H -13.584 -20.030   9.834 1.00 . . D 321 LYS HD3  1 1 
       D 67 187217 4 1  3 LYS HE2  H -11.333 -18.949   9.759 1.00 . . D 321 LYS HE2  1 1 
       D 67 187218 4 1  3 LYS HE3  H -11.084 -19.426  11.438 1.00 . . D 321 LYS HE3  1 1 
       D 67 187219 4 1  3 LYS HG2  H -12.960 -17.557  10.567 1.00 . . D 321 LYS HG2  1 1 
       D 67 187220 4 1  3 LYS HG3  H -13.495 -18.130  12.147 1.00 . . D 321 LYS HG3  1 1 
       D 67 187221 4 1  3 LYS HZ1  H -11.837 -21.739  10.342 1.00 . . D 321 LYS HZ1  1 1 
       D 67 187222 4 1  3 LYS HZ2  H -11.027 -21.032   9.031 1.00 . . D 321 LYS HZ2  1 1 
       D 67 187223 4 1  3 LYS HZ3  H -10.218 -21.254  10.508 1.00 . . D 321 LYS HZ3  1 1 
       D 67 187224 4 1  3 LYS N    N -16.124 -20.304  10.333 1.00 . . D 321 LYS N    1 1 
       D 67 187225 4 1  3 LYS NZ   N -11.132 -21.029  10.065 1.00 . . D 321 LYS NZ   1 1 
       D 67 187226 4 1  3 LYS O    O -17.861 -17.899  10.969 1.00 . . D 321 LYS O    1 1 
       D 67 187227 4 1  4 PRO C    C -18.875 -16.831  13.537 1.00 . . D 322 PRO C    1 1 
       D 67 187228 4 1  4 PRO CA   C -18.901 -18.363  13.496 1.00 . . D 322 PRO CA   1 1 
       D 67 187229 4 1  4 PRO CB   C -18.995 -18.949  14.913 1.00 . . D 322 PRO CB   1 1 
       D 67 187230 4 1  4 PRO CD   C -16.861 -19.726  13.883 1.00 . . D 322 PRO CD   1 1 
       D 67 187231 4 1  4 PRO CG   C -17.706 -19.774  15.167 1.00 . . D 322 PRO CG   1 1 
       D 67 187232 4 1  4 PRO HA   H -19.731 -18.708  12.902 1.00 . . D 322 PRO HA   1 1 
       D 67 187233 4 1  4 PRO HB2  H -19.073 -18.151  15.638 1.00 . . D 322 PRO HB2  1 1 
       D 67 187234 4 1  4 PRO HB3  H -19.855 -19.595  14.987 1.00 . . D 322 PRO HB3  1 1 
       D 67 187235 4 1  4 PRO HD2  H -15.895 -19.283  14.087 1.00 . . D 322 PRO HD2  1 1 
       D 67 187236 4 1  4 PRO HD3  H -16.744 -20.717  13.472 1.00 . . D 322 PRO HD3  1 1 
       D 67 187237 4 1  4 PRO HG2  H -17.153 -19.344  15.989 1.00 . . D 322 PRO HG2  1 1 
       D 67 187238 4 1  4 PRO HG3  H -17.964 -20.798  15.391 1.00 . . D 322 PRO HG3  1 1 
       D 67 187239 4 1  4 PRO N    N -17.631 -18.879  12.956 1.00 . . D 322 PRO N    1 1 
       D 67 187240 4 1  4 PRO O    O -19.376 -16.171  12.649 1.00 . . D 322 PRO O    1 1 
       D 67 187241 4 1  5 LEU C    C -17.059 -14.267  13.794 1.00 . . D 323 LEU C    1 1 
       D 67 187242 4 1  5 LEU CA   C -18.228 -14.775  14.638 1.00 . . D 323 LEU CA   1 1 
       D 67 187243 4 1  5 LEU CB   C -18.031 -14.348  16.093 1.00 . . D 323 LEU CB   1 1 
       D 67 187244 4 1  5 LEU CD1  C -18.863 -14.783  18.408 1.00 . . D 323 LEU CD1  1 1 
       D 67 187245 4 1  5 LEU CD2  C -20.402 -13.829  16.688 1.00 . . D 323 LEU CD2  1 1 
       D 67 187246 4 1  5 LEU CG   C -19.235 -14.793  16.926 1.00 . . D 323 LEU CG   1 1 
       D 67 187247 4 1  5 LEU H    H -17.884 -16.809  15.258 1.00 . . D 323 LEU H    1 1 
       D 67 187248 4 1  5 LEU HA   H -19.151 -14.356  14.262 1.00 . . D 323 LEU HA   1 1 
       D 67 187249 4 1  5 LEU HB2  H -17.133 -14.804  16.483 1.00 . . D 323 LEU HB2  1 1 
       D 67 187250 4 1  5 LEU HB3  H -17.940 -13.274  16.140 1.00 . . D 323 LEU HB3  1 1 
       D 67 187251 4 1  5 LEU HD11 H -18.443 -13.823  18.668 1.00 . . D 323 LEU HD11 1 1 
       D 67 187252 4 1  5 LEU HD12 H -19.747 -14.963  19.003 1.00 . . D 323 LEU HD12 1 1 
       D 67 187253 4 1  5 LEU HD13 H -18.137 -15.559  18.601 1.00 . . D 323 LEU HD13 1 1 
       D 67 187254 4 1  5 LEU HD21 H -20.602 -13.761  15.630 1.00 . . D 323 LEU HD21 1 1 
       D 67 187255 4 1  5 LEU HD22 H -21.280 -14.196  17.198 1.00 . . D 323 LEU HD22 1 1 
       D 67 187256 4 1  5 LEU HD23 H -20.145 -12.852  17.070 1.00 . . D 323 LEU HD23 1 1 
       D 67 187257 4 1  5 LEU HG   H -19.525 -15.791  16.633 1.00 . . D 323 LEU HG   1 1 
       D 67 187258 4 1  5 LEU N    N -18.287 -16.261  14.555 1.00 . . D 323 LEU N    1 1 
       D 67 187259 4 1  5 LEU O    O -15.908 -14.428  14.148 1.00 . . D 323 LEU O    1 1 
       D 67 187260 4 1  6 ASP C    C -15.739 -11.809  12.367 1.00 . . D 324 ASP C    1 1 
       D 67 187261 4 1  6 ASP CA   C -16.249 -13.139  11.811 1.00 . . D 324 ASP CA   1 1 
       D 67 187262 4 1  6 ASP CB   C -16.780 -12.929  10.391 1.00 . . D 324 ASP CB   1 1 
       D 67 187263 4 1  6 ASP CG   C -17.090 -14.286   9.757 1.00 . . D 324 ASP CG   1 1 
       D 67 187264 4 1  6 ASP H    H -18.279 -13.537  12.412 1.00 . . D 324 ASP H    1 1 
       D 67 187265 4 1  6 ASP HA   H -15.440 -13.854  11.790 1.00 . . D 324 ASP HA   1 1 
       D 67 187266 4 1  6 ASP HB2  H -17.680 -12.332  10.428 1.00 . . D 324 ASP HB2  1 1 
       D 67 187267 4 1  6 ASP HB3  H -16.034 -12.420   9.799 1.00 . . D 324 ASP HB3  1 1 
       D 67 187268 4 1  6 ASP N    N -17.344 -13.656  12.680 1.00 . . D 324 ASP N    1 1 
       D 67 187269 4 1  6 ASP O    O -16.401 -11.158  13.152 1.00 . . D 324 ASP O    1 1 
       D 67 187270 4 1  6 ASP OD1  O -18.173 -14.796   9.996 1.00 . . D 324 ASP OD1  1 1 
       D 67 187271 4 1  6 ASP OD2  O -16.241 -14.793   9.042 1.00 . . D 324 ASP OD2  1 1 
       D 67 187272 4 1  7 GLY C    C -14.849  -8.952  11.933 1.00 . . D 325 GLY C    1 1 
       D 67 187273 4 1  7 GLY CA   C -14.015 -10.112  12.478 1.00 . . D 325 GLY CA   1 1 
       D 67 187274 4 1  7 GLY H    H -14.047 -11.940  11.337 1.00 . . D 325 GLY H    1 1 
       D 67 187275 4 1  7 GLY HA2  H -14.049 -10.107  13.559 1.00 . . D 325 GLY HA2  1 1 
       D 67 187276 4 1  7 GLY HA3  H -12.993 -10.001  12.149 1.00 . . D 325 GLY HA3  1 1 
       D 67 187277 4 1  7 GLY N    N -14.565 -11.399  11.970 1.00 . . D 325 GLY N    1 1 
       D 67 187278 4 1  7 GLY O    O -15.538  -9.083  10.940 1.00 . . D 325 GLY O    1 1 
       D 67 187279 4 1  8 GLU C    C -15.179  -6.311  10.657 1.00 . . D 326 GLU C    1 1 
       D 67 187280 4 1  8 GLU CA   C -15.589  -6.651  12.091 1.00 . . D 326 GLU CA   1 1 
       D 67 187281 4 1  8 GLU CB   C -15.326  -5.446  12.996 1.00 . . D 326 GLU CB   1 1 
       D 67 187282 4 1  8 GLU CD   C -17.276  -5.976  14.467 1.00 . . D 326 GLU CD   1 1 
       D 67 187283 4 1  8 GLU CG   C -15.759  -5.777  14.425 1.00 . . D 326 GLU CG   1 1 
       D 67 187284 4 1  8 GLU H    H -14.233  -7.730  13.372 1.00 . . D 326 GLU H    1 1 
       D 67 187285 4 1  8 GLU HA   H -16.640  -6.898  12.116 1.00 . . D 326 GLU HA   1 1 
       D 67 187286 4 1  8 GLU HB2  H -14.271  -5.211  12.983 1.00 . . D 326 GLU HB2  1 1 
       D 67 187287 4 1  8 GLU HB3  H -15.889  -4.597  12.638 1.00 . . D 326 GLU HB3  1 1 
       D 67 187288 4 1  8 GLU HG2  H -15.267  -6.682  14.750 1.00 . . D 326 GLU HG2  1 1 
       D 67 187289 4 1  8 GLU HG3  H -15.487  -4.964  15.082 1.00 . . D 326 GLU HG3  1 1 
       D 67 187290 4 1  8 GLU N    N -14.795  -7.816  12.573 1.00 . . D 326 GLU N    1 1 
       D 67 187291 4 1  8 GLU O    O -14.013  -6.158  10.354 1.00 . . D 326 GLU O    1 1 
       D 67 187292 4 1  8 GLU OE1  O -17.980  -4.986  14.560 1.00 . . D 326 GLU OE1  1 1 
       D 67 187293 4 1  8 GLU OE2  O -17.705  -7.117  14.405 1.00 . . D 326 GLU OE2  1 1 
       D 67 187294 4 1  9 TYR C    C -15.876  -4.343   8.159 1.00 . . D 327 TYR C    1 1 
       D 67 187295 4 1  9 TYR CA   C -15.794  -5.857   8.359 1.00 . . D 327 TYR CA   1 1 
       D 67 187296 4 1  9 TYR CB   C -16.787  -6.546   7.421 1.00 . . D 327 TYR CB   1 1 
       D 67 187297 4 1  9 TYR CD1  C -16.891  -8.750   8.640 1.00 . . D 327 TYR CD1  1 1 
       D 67 187298 4 1  9 TYR CD2  C -16.070  -8.715   6.357 1.00 . . D 327 TYR CD2  1 1 
       D 67 187299 4 1  9 TYR CE1  C -16.697 -10.137   8.689 1.00 . . D 327 TYR CE1  1 1 
       D 67 187300 4 1  9 TYR CE2  C -15.876 -10.103   6.405 1.00 . . D 327 TYR CE2  1 1 
       D 67 187301 4 1  9 TYR CG   C -16.578  -8.040   7.474 1.00 . . D 327 TYR CG   1 1 
       D 67 187302 4 1  9 TYR CZ   C -16.190 -10.814   7.572 1.00 . . D 327 TYR CZ   1 1 
       D 67 187303 4 1  9 TYR H    H -17.065  -6.314  10.037 1.00 . . D 327 TYR H    1 1 
       D 67 187304 4 1  9 TYR HA   H -14.794  -6.196   8.136 1.00 . . D 327 TYR HA   1 1 
       D 67 187305 4 1  9 TYR HB2  H -17.796  -6.311   7.730 1.00 . . D 327 TYR HB2  1 1 
       D 67 187306 4 1  9 TYR HB3  H -16.630  -6.197   6.412 1.00 . . D 327 TYR HB3  1 1 
       D 67 187307 4 1  9 TYR HD1  H -17.282  -8.229   9.501 1.00 . . D 327 TYR HD1  1 1 
       D 67 187308 4 1  9 TYR HD2  H -15.829  -8.168   5.458 1.00 . . D 327 TYR HD2  1 1 
       D 67 187309 4 1  9 TYR HE1  H -16.938 -10.684   9.588 1.00 . . D 327 TYR HE1  1 1 
       D 67 187310 4 1  9 TYR HE2  H -15.486 -10.624   5.545 1.00 . . D 327 TYR HE2  1 1 
       D 67 187311 4 1  9 TYR HH   H -16.838 -12.603   7.422 1.00 . . D 327 TYR HH   1 1 
       D 67 187312 4 1  9 TYR N    N -16.130  -6.189   9.772 1.00 . . D 327 TYR N    1 1 
       D 67 187313 4 1  9 TYR O    O -16.553  -3.647   8.890 1.00 . . D 327 TYR O    1 1 
       D 67 187314 4 1  9 TYR OH   O -15.999 -12.178   7.620 1.00 . . D 327 TYR OH   1 1 
       D 67 187315 4 1 10 PHE C    C -15.298  -2.098   5.424 1.00 . . D 328 PHE C    1 1 
       D 67 187316 4 1 10 PHE CA   C -15.233  -2.359   6.931 1.00 . . D 328 PHE CA   1 1 
       D 67 187317 4 1 10 PHE CB   C -13.979  -1.710   7.518 1.00 . . D 328 PHE CB   1 1 
       D 67 187318 4 1 10 PHE CD1  C -14.905  -0.874   9.708 1.00 . . D 328 PHE CD1  1 1 
       D 67 187319 4 1 10 PHE CD2  C -13.281  -2.676   9.743 1.00 . . D 328 PHE CD2  1 1 
       D 67 187320 4 1 10 PHE CE1  C -14.983  -0.916  11.107 1.00 . . D 328 PHE CE1  1 1 
       D 67 187321 4 1 10 PHE CE2  C -13.360  -2.719  11.141 1.00 . . D 328 PHE CE2  1 1 
       D 67 187322 4 1 10 PHE CG   C -14.056  -1.753   9.026 1.00 . . D 328 PHE CG   1 1 
       D 67 187323 4 1 10 PHE CZ   C -14.210  -1.838  11.823 1.00 . . D 328 PHE CZ   1 1 
       D 67 187324 4 1 10 PHE H    H -14.652  -4.406   6.597 1.00 . . D 328 PHE H    1 1 
       D 67 187325 4 1 10 PHE HA   H -16.109  -1.941   7.405 1.00 . . D 328 PHE HA   1 1 
       D 67 187326 4 1 10 PHE HB2  H -13.103  -2.249   7.184 1.00 . . D 328 PHE HB2  1 1 
       D 67 187327 4 1 10 PHE HB3  H -13.917  -0.682   7.190 1.00 . . D 328 PHE HB3  1 1 
       D 67 187328 4 1 10 PHE HD1  H -15.502  -0.162   9.157 1.00 . . D 328 PHE HD1  1 1 
       D 67 187329 4 1 10 PHE HD2  H -12.625  -3.355   9.218 1.00 . . D 328 PHE HD2  1 1 
       D 67 187330 4 1 10 PHE HE1  H -15.637  -0.237  11.633 1.00 . . D 328 PHE HE1  1 1 
       D 67 187331 4 1 10 PHE HE2  H -12.764  -3.431  11.693 1.00 . . D 328 PHE HE2  1 1 
       D 67 187332 4 1 10 PHE HZ   H -14.269  -1.871  12.900 1.00 . . D 328 PHE HZ   1 1 
       D 67 187333 4 1 10 PHE N    N -15.192  -3.827   7.176 1.00 . . D 328 PHE N    1 1 
       D 67 187334 4 1 10 PHE O    O -15.442  -3.008   4.634 1.00 . . D 328 PHE O    1 1 
       D 67 187335 4 1 11 THR C    C -14.487   0.746   3.292 1.00 . . D 329 THR C    1 1 
       D 67 187336 4 1 11 THR CA   C -15.257  -0.546   3.566 1.00 . . D 329 THR CA   1 1 
       D 67 187337 4 1 11 THR CB   C -16.718  -0.371   3.145 1.00 . . D 329 THR CB   1 1 
       D 67 187338 4 1 11 THR CG2  C -17.353  -1.743   2.910 1.00 . . D 329 THR CG2  1 1 
       D 67 187339 4 1 11 THR H    H -15.083  -0.139   5.676 1.00 . . D 329 THR H    1 1 
       D 67 187340 4 1 11 THR HA   H -14.814  -1.357   3.005 1.00 . . D 329 THR HA   1 1 
       D 67 187341 4 1 11 THR HB   H -16.763   0.202   2.231 1.00 . . D 329 THR HB   1 1 
       D 67 187342 4 1 11 THR HG1  H -17.896   1.047   3.766 1.00 . . D 329 THR HG1  1 1 
       D 67 187343 4 1 11 THR HG21 H -16.582  -2.460   2.671 1.00 . . D 329 THR HG21 1 1 
       D 67 187344 4 1 11 THR HG22 H -17.871  -2.056   3.805 1.00 . . D 329 THR HG22 1 1 
       D 67 187345 4 1 11 THR HG23 H -18.054  -1.679   2.092 1.00 . . D 329 THR HG23 1 1 
       D 67 187346 4 1 11 THR N    N -15.195  -0.861   5.022 1.00 . . D 329 THR N    1 1 
       D 67 187347 4 1 11 THR O    O -14.233   1.531   4.183 1.00 . . D 329 THR O    1 1 
       D 67 187348 4 1 11 THR OG1  O -17.427   0.313   4.169 1.00 . . D 329 THR OG1  1 1 
       D 67 187349 4 1 12 LEU C    C -13.710   2.665   0.313 1.00 . . D 330 LEU C    1 1 
       D 67 187350 4 1 12 LEU CA   C -13.356   2.212   1.732 1.00 . . D 330 LEU CA   1 1 
       D 67 187351 4 1 12 LEU CB   C -11.855   1.928   1.815 1.00 . . D 330 LEU CB   1 1 
       D 67 187352 4 1 12 LEU CD1  C -11.141   4.109   2.800 1.00 . . D 330 LEU CD1  1 1 
       D 67 187353 4 1 12 LEU CD2  C  -9.612   2.874   1.261 1.00 . . D 330 LEU CD2  1 1 
       D 67 187354 4 1 12 LEU CG   C -11.073   3.216   1.560 1.00 . . D 330 LEU CG   1 1 
       D 67 187355 4 1 12 LEU H    H -14.325   0.325   1.358 1.00 . . D 330 LEU H    1 1 
       D 67 187356 4 1 12 LEU HA   H -13.615   2.991   2.434 1.00 . . D 330 LEU HA   1 1 
       D 67 187357 4 1 12 LEU HB2  H -11.614   1.549   2.797 1.00 . . D 330 LEU HB2  1 1 
       D 67 187358 4 1 12 LEU HB3  H -11.587   1.194   1.071 1.00 . . D 330 LEU HB3  1 1 
       D 67 187359 4 1 12 LEU HD11 H -11.121   3.494   3.687 1.00 . . D 330 LEU HD11 1 1 
       D 67 187360 4 1 12 LEU HD12 H -10.296   4.780   2.809 1.00 . . D 330 LEU HD12 1 1 
       D 67 187361 4 1 12 LEU HD13 H -12.056   4.683   2.780 1.00 . . D 330 LEU HD13 1 1 
       D 67 187362 4 1 12 LEU HD21 H  -9.543   1.847   0.933 1.00 . . D 330 LEU HD21 1 1 
       D 67 187363 4 1 12 LEU HD22 H  -9.240   3.525   0.484 1.00 . . D 330 LEU HD22 1 1 
       D 67 187364 4 1 12 LEU HD23 H  -9.020   3.006   2.155 1.00 . . D 330 LEU HD23 1 1 
       D 67 187365 4 1 12 LEU HG   H -11.503   3.738   0.717 1.00 . . D 330 LEU HG   1 1 
       D 67 187366 4 1 12 LEU N    N -14.112   0.972   2.062 1.00 . . D 330 LEU N    1 1 
       D 67 187367 4 1 12 LEU O    O -13.617   1.905  -0.631 1.00 . . D 330 LEU O    1 1 
       D 67 187368 4 1 13 GLN C    C -13.213   4.918  -1.896 1.00 . . D 331 GLN C    1 1 
       D 67 187369 4 1 13 GLN CA   C -14.472   4.397  -1.198 1.00 . . D 331 GLN CA   1 1 
       D 67 187370 4 1 13 GLN CB   C -15.489   5.532  -1.069 1.00 . . D 331 GLN CB   1 1 
       D 67 187371 4 1 13 GLN CD   C -17.250   6.694  -2.407 1.00 . . D 331 GLN CD   1 1 
       D 67 187372 4 1 13 GLN CG   C -15.868   6.043  -2.461 1.00 . . D 331 GLN CG   1 1 
       D 67 187373 4 1 13 GLN H    H -14.179   4.491   0.934 1.00 . . D 331 GLN H    1 1 
       D 67 187374 4 1 13 GLN HA   H -14.899   3.594  -1.779 1.00 . . D 331 GLN HA   1 1 
       D 67 187375 4 1 13 GLN HB2  H -16.373   5.168  -0.564 1.00 . . D 331 GLN HB2  1 1 
       D 67 187376 4 1 13 GLN HB3  H -15.057   6.341  -0.497 1.00 . . D 331 GLN HB3  1 1 
       D 67 187377 4 1 13 GLN HE21 H -18.175   5.123  -3.196 1.00 . . D 331 GLN HE21 1 1 
       D 67 187378 4 1 13 GLN HE22 H -19.178   6.438  -2.810 1.00 . . D 331 GLN HE22 1 1 
       D 67 187379 4 1 13 GLN HG2  H -15.138   6.770  -2.789 1.00 . . D 331 GLN HG2  1 1 
       D 67 187380 4 1 13 GLN HG3  H -15.888   5.215  -3.153 1.00 . . D 331 GLN HG3  1 1 
       D 67 187381 4 1 13 GLN N    N -14.114   3.895   0.158 1.00 . . D 331 GLN N    1 1 
       D 67 187382 4 1 13 GLN NE2  N -18.287   6.031  -2.841 1.00 . . D 331 GLN NE2  1 1 
       D 67 187383 4 1 13 GLN O    O -12.492   5.739  -1.365 1.00 . . D 331 GLN O    1 1 
       D 67 187384 4 1 13 GLN OE1  O -17.389   7.818  -1.966 1.00 . . D 331 GLN OE1  1 1 
       D 67 187385 4 1 14 ILE C    C -12.132   5.485  -5.172 1.00 . . D 332 ILE C    1 1 
       D 67 187386 4 1 14 ILE CA   C -11.728   4.920  -3.807 1.00 . . D 332 ILE CA   1 1 
       D 67 187387 4 1 14 ILE CB   C -10.766   3.748  -4.005 1.00 . . D 332 ILE CB   1 1 
       D 67 187388 4 1 14 ILE CD1  C  -9.887   1.711  -2.853 1.00 . . D 332 ILE CD1  1 1 
       D 67 187389 4 1 14 ILE CG1  C -10.445   3.121  -2.646 1.00 . . D 332 ILE CG1  1 1 
       D 67 187390 4 1 14 ILE CG2  C  -9.474   4.252  -4.649 1.00 . . D 332 ILE CG2  1 1 
       D 67 187391 4 1 14 ILE H    H -13.533   3.784  -3.494 1.00 . . D 332 ILE H    1 1 
       D 67 187392 4 1 14 ILE HA   H -11.241   5.691  -3.228 1.00 . . D 332 ILE HA   1 1 
       D 67 187393 4 1 14 ILE HB   H -11.224   3.011  -4.647 1.00 . . D 332 ILE HB   1 1 
       D 67 187394 4 1 14 ILE HD11 H  -9.200   1.716  -3.686 1.00 . . D 332 ILE HD11 1 1 
       D 67 187395 4 1 14 ILE HD12 H  -9.370   1.395  -1.961 1.00 . . D 332 ILE HD12 1 1 
       D 67 187396 4 1 14 ILE HD13 H -10.700   1.029  -3.060 1.00 . . D 332 ILE HD13 1 1 
       D 67 187397 4 1 14 ILE HG12 H  -9.714   3.728  -2.134 1.00 . . D 332 ILE HG12 1 1 
       D 67 187398 4 1 14 ILE HG13 H -11.346   3.066  -2.054 1.00 . . D 332 ILE HG13 1 1 
       D 67 187399 4 1 14 ILE HG21 H  -9.707   4.759  -5.575 1.00 . . D 332 ILE HG21 1 1 
       D 67 187400 4 1 14 ILE HG22 H  -8.980   4.940  -3.978 1.00 . . D 332 ILE HG22 1 1 
       D 67 187401 4 1 14 ILE HG23 H  -8.822   3.415  -4.852 1.00 . . D 332 ILE HG23 1 1 
       D 67 187402 4 1 14 ILE N    N -12.940   4.447  -3.081 1.00 . . D 332 ILE N    1 1 
       D 67 187403 4 1 14 ILE O    O -12.662   4.785  -6.011 1.00 . . D 332 ILE O    1 1 
       D 67 187404 4 1 15 ARG C    C -11.264   6.892  -7.779 1.00 . . D 333 ARG C    1 1 
       D 67 187405 4 1 15 ARG CA   C -12.249   7.358  -6.705 1.00 . . D 333 ARG CA   1 1 
       D 67 187406 4 1 15 ARG CB   C -12.193   8.883  -6.588 1.00 . . D 333 ARG CB   1 1 
       D 67 187407 4 1 15 ARG CD   C -12.383  10.851  -8.117 1.00 . . D 333 ARG CD   1 1 
       D 67 187408 4 1 15 ARG CG   C -13.010   9.514  -7.717 1.00 . . D 333 ARG CG   1 1 
       D 67 187409 4 1 15 ARG CZ   C -10.968  11.644  -9.921 1.00 . . D 333 ARG CZ   1 1 
       D 67 187410 4 1 15 ARG H    H -11.455   7.292  -4.704 1.00 . . D 333 ARG H    1 1 
       D 67 187411 4 1 15 ARG HA   H -13.250   7.056  -6.978 1.00 . . D 333 ARG HA   1 1 
       D 67 187412 4 1 15 ARG HB2  H -12.600   9.186  -5.635 1.00 . . D 333 ARG HB2  1 1 
       D 67 187413 4 1 15 ARG HB3  H -11.166   9.212  -6.663 1.00 . . D 333 ARG HB3  1 1 
       D 67 187414 4 1 15 ARG HD2  H -13.155  11.528  -8.446 1.00 . . D 333 ARG HD2  1 1 
       D 67 187415 4 1 15 ARG HD3  H -11.870  11.276  -7.266 1.00 . . D 333 ARG HD3  1 1 
       D 67 187416 4 1 15 ARG HE   H -11.106   9.724  -9.435 1.00 . . D 333 ARG HE   1 1 
       D 67 187417 4 1 15 ARG HG2  H -13.019   8.851  -8.571 1.00 . . D 333 ARG HG2  1 1 
       D 67 187418 4 1 15 ARG HG3  H -14.022   9.680  -7.381 1.00 . . D 333 ARG HG3  1 1 
       D 67 187419 4 1 15 ARG HH11 H -12.015  13.013  -8.900 1.00 . . D 333 ARG HH11 1 1 
       D 67 187420 4 1 15 ARG HH12 H -11.025  13.629 -10.179 1.00 . . D 333 ARG HH12 1 1 
       D 67 187421 4 1 15 ARG HH21 H  -9.815  10.516 -11.105 1.00 . . D 333 ARG HH21 1 1 
       D 67 187422 4 1 15 ARG HH22 H  -9.780  12.218 -11.427 1.00 . . D 333 ARG HH22 1 1 
       D 67 187423 4 1 15 ARG N    N -11.885   6.747  -5.396 1.00 . . D 333 ARG N    1 1 
       D 67 187424 4 1 15 ARG NE   N -11.412  10.631  -9.225 1.00 . . D 333 ARG NE   1 1 
       D 67 187425 4 1 15 ARG NH1  N -11.368  12.856  -9.645 1.00 . . D 333 ARG NH1  1 1 
       D 67 187426 4 1 15 ARG NH2  N -10.121  11.444 -10.894 1.00 . . D 333 ARG NH2  1 1 
       D 67 187427 4 1 15 ARG O    O -10.118   6.604  -7.501 1.00 . . D 333 ARG O    1 1 
       D 67 187428 4 1 16 GLY C    C -10.961   4.880 -10.349 1.00 . . D 334 GLY C    1 1 
       D 67 187429 4 1 16 GLY CA   C -10.784   6.379 -10.099 1.00 . . D 334 GLY CA   1 1 
       D 67 187430 4 1 16 GLY H    H -12.628   7.061  -9.215 1.00 . . D 334 GLY H    1 1 
       D 67 187431 4 1 16 GLY HA2  H -11.014   6.924 -11.003 1.00 . . D 334 GLY HA2  1 1 
       D 67 187432 4 1 16 GLY HA3  H  -9.762   6.572  -9.811 1.00 . . D 334 GLY HA3  1 1 
       D 67 187433 4 1 16 GLY N    N -11.700   6.820  -9.009 1.00 . . D 334 GLY N    1 1 
       D 67 187434 4 1 16 GLY O    O -10.988   4.085  -9.429 1.00 . . D 334 GLY O    1 1 
       D 67 187435 4 1 17 ARG C    C  -9.908   2.322 -11.748 1.00 . . D 335 ARG C    1 1 
       D 67 187436 4 1 17 ARG CA   C -11.250   3.039 -11.899 1.00 . . D 335 ARG CA   1 1 
       D 67 187437 4 1 17 ARG CB   C -11.756   2.883 -13.335 1.00 . . D 335 ARG CB   1 1 
       D 67 187438 4 1 17 ARG CD   C -12.975   1.345 -14.882 1.00 . . D 335 ARG CD   1 1 
       D 67 187439 4 1 17 ARG CG   C -12.187   1.435 -13.574 1.00 . . D 335 ARG CG   1 1 
       D 67 187440 4 1 17 ARG CZ   C -12.430   1.295 -17.247 1.00 . . D 335 ARG CZ   1 1 
       D 67 187441 4 1 17 ARG H    H -11.051   5.143 -12.314 1.00 . . D 335 ARG H    1 1 
       D 67 187442 4 1 17 ARG HA   H -11.965   2.607 -11.218 1.00 . . D 335 ARG HA   1 1 
       D 67 187443 4 1 17 ARG HB2  H -12.598   3.542 -13.495 1.00 . . D 335 ARG HB2  1 1 
       D 67 187444 4 1 17 ARG HB3  H -10.963   3.138 -14.025 1.00 . . D 335 ARG HB3  1 1 
       D 67 187445 4 1 17 ARG HD2  H -13.407   0.361 -14.976 1.00 . . D 335 ARG HD2  1 1 
       D 67 187446 4 1 17 ARG HD3  H -13.762   2.086 -14.879 1.00 . . D 335 ARG HD3  1 1 
       D 67 187447 4 1 17 ARG HE   H -11.174   1.987 -15.874 1.00 . . D 335 ARG HE   1 1 
       D 67 187448 4 1 17 ARG HG2  H -11.311   0.804 -13.637 1.00 . . D 335 ARG HG2  1 1 
       D 67 187449 4 1 17 ARG HG3  H -12.810   1.104 -12.757 1.00 . . D 335 ARG HG3  1 1 
       D 67 187450 4 1 17 ARG HH11 H -14.231   0.608 -16.698 1.00 . . D 335 ARG HH11 1 1 
       D 67 187451 4 1 17 ARG HH12 H -13.891   0.546 -18.394 1.00 . . D 335 ARG HH12 1 1 
       D 67 187452 4 1 17 ARG HH21 H -10.720   1.911 -18.083 1.00 . . D 335 ARG HH21 1 1 
       D 67 187453 4 1 17 ARG HH22 H -11.905   1.282 -19.178 1.00 . . D 335 ARG HH22 1 1 
       D 67 187454 4 1 17 ARG N    N -11.078   4.486 -11.588 1.00 . . D 335 ARG N    1 1 
       D 67 187455 4 1 17 ARG NE   N -12.059   1.596 -16.031 1.00 . . D 335 ARG NE   1 1 
       D 67 187456 4 1 17 ARG NH1  N -13.609   0.776 -17.463 1.00 . . D 335 ARG NH1  1 1 
       D 67 187457 4 1 17 ARG NH2  N -11.623   1.513 -18.246 1.00 . . D 335 ARG NH2  1 1 
       D 67 187458 4 1 17 ARG O    O  -9.762   1.413 -10.954 1.00 . . D 335 ARG O    1 1 
       D 67 187459 4 1 18 GLU C    C  -7.054   2.200 -10.984 1.00 . . D 336 GLU C    1 1 
       D 67 187460 4 1 18 GLU CA   C  -7.592   2.066 -12.411 1.00 . . D 336 GLU CA   1 1 
       D 67 187461 4 1 18 GLU CB   C  -6.622   2.735 -13.388 1.00 . . D 336 GLU CB   1 1 
       D 67 187462 4 1 18 GLU CD   C  -5.568   4.904 -14.047 1.00 . . D 336 GLU CD   1 1 
       D 67 187463 4 1 18 GLU CG   C  -6.405   4.194 -12.982 1.00 . . D 336 GLU CG   1 1 
       D 67 187464 4 1 18 GLU H    H  -9.069   3.456 -13.140 1.00 . . D 336 GLU H    1 1 
       D 67 187465 4 1 18 GLU HA   H  -7.688   1.022 -12.659 1.00 . . D 336 GLU HA   1 1 
       D 67 187466 4 1 18 GLU HB2  H  -5.675   2.211 -13.370 1.00 . . D 336 GLU HB2  1 1 
       D 67 187467 4 1 18 GLU HB3  H  -7.033   2.698 -14.386 1.00 . . D 336 GLU HB3  1 1 
       D 67 187468 4 1 18 GLU HG2  H  -7.363   4.685 -12.887 1.00 . . D 336 GLU HG2  1 1 
       D 67 187469 4 1 18 GLU HG3  H  -5.887   4.231 -12.035 1.00 . . D 336 GLU HG3  1 1 
       D 67 187470 4 1 18 GLU N    N  -8.927   2.723 -12.506 1.00 . . D 336 GLU N    1 1 
       D 67 187471 4 1 18 GLU O    O  -6.482   1.278 -10.438 1.00 . . D 336 GLU O    1 1 
       D 67 187472 4 1 18 GLU OE1  O  -5.593   4.460 -15.183 1.00 . . D 336 GLU OE1  1 1 
       D 67 187473 4 1 18 GLU OE2  O  -4.918   5.878 -13.709 1.00 . . D 336 GLU OE2  1 1 
       D 67 187474 4 1 19 ARG C    C  -7.404   2.529  -8.064 1.00 . . D 337 ARG C    1 1 
       D 67 187475 4 1 19 ARG CA   C  -6.735   3.539  -8.996 1.00 . . D 337 ARG CA   1 1 
       D 67 187476 4 1 19 ARG CB   C  -7.083   4.959  -8.551 1.00 . . D 337 ARG CB   1 1 
       D 67 187477 4 1 19 ARG CD   C  -6.242   6.911  -7.244 1.00 . . D 337 ARG CD   1 1 
       D 67 187478 4 1 19 ARG CG   C  -6.084   5.409  -7.494 1.00 . . D 337 ARG CG   1 1 
       D 67 187479 4 1 19 ARG CZ   C  -6.650   8.329  -5.315 1.00 . . D 337 ARG CZ   1 1 
       D 67 187480 4 1 19 ARG H    H  -7.691   4.071 -10.831 1.00 . . D 337 ARG H    1 1 
       D 67 187481 4 1 19 ARG HA   H  -5.667   3.403  -8.972 1.00 . . D 337 ARG HA   1 1 
       D 67 187482 4 1 19 ARG HB2  H  -7.036   5.625  -9.400 1.00 . . D 337 ARG HB2  1 1 
       D 67 187483 4 1 19 ARG HB3  H  -8.078   4.973  -8.134 1.00 . . D 337 ARG HB3  1 1 
       D 67 187484 4 1 19 ARG HD2  H  -5.295   7.404  -7.393 1.00 . . D 337 ARG HD2  1 1 
       D 67 187485 4 1 19 ARG HD3  H  -6.970   7.316  -7.933 1.00 . . D 337 ARG HD3  1 1 
       D 67 187486 4 1 19 ARG HE   H  -7.041   6.382  -5.315 1.00 . . D 337 ARG HE   1 1 
       D 67 187487 4 1 19 ARG HG2  H  -6.262   4.866  -6.580 1.00 . . D 337 ARG HG2  1 1 
       D 67 187488 4 1 19 ARG HG3  H  -5.087   5.207  -7.848 1.00 . . D 337 ARG HG3  1 1 
       D 67 187489 4 1 19 ARG HH11 H  -5.892   9.195  -6.956 1.00 . . D 337 ARG HH11 1 1 
       D 67 187490 4 1 19 ARG HH12 H  -6.162  10.249  -5.607 1.00 . . D 337 ARG HH12 1 1 
       D 67 187491 4 1 19 ARG HH21 H  -7.399   7.746  -3.553 1.00 . . D 337 ARG HH21 1 1 
       D 67 187492 4 1 19 ARG HH22 H  -7.014   9.430  -3.684 1.00 . . D 337 ARG HH22 1 1 
       D 67 187493 4 1 19 ARG N    N  -7.232   3.340 -10.378 1.00 . . D 337 ARG N    1 1 
       D 67 187494 4 1 19 ARG NE   N  -6.701   7.134  -5.843 1.00 . . D 337 ARG NE   1 1 
       D 67 187495 4 1 19 ARG NH1  N  -6.200   9.336  -6.014 1.00 . . D 337 ARG NH1  1 1 
       D 67 187496 4 1 19 ARG NH2  N  -7.053   8.516  -4.089 1.00 . . D 337 ARG NH2  1 1 
       D 67 187497 4 1 19 ARG O    O  -6.755   1.871  -7.274 1.00 . . D 337 ARG O    1 1 
       D 67 187498 4 1 20 PHE C    C  -8.816   0.041  -7.445 1.00 . . D 338 PHE C    1 1 
       D 67 187499 4 1 20 PHE CA   C  -9.416   1.437  -7.273 1.00 . . D 338 PHE CA   1 1 
       D 67 187500 4 1 20 PHE CB   C -10.896   1.409  -7.661 1.00 . . D 338 PHE CB   1 1 
       D 67 187501 4 1 20 PHE CD1  C -11.725   0.302  -5.551 1.00 . . D 338 PHE CD1  1 1 
       D 67 187502 4 1 20 PHE CD2  C -12.101  -0.806  -7.677 1.00 . . D 338 PHE CD2  1 1 
       D 67 187503 4 1 20 PHE CE1  C -12.372  -0.749  -4.889 1.00 . . D 338 PHE CE1  1 1 
       D 67 187504 4 1 20 PHE CE2  C -12.748  -1.858  -7.015 1.00 . . D 338 PHE CE2  1 1 
       D 67 187505 4 1 20 PHE CG   C -11.589   0.274  -6.946 1.00 . . D 338 PHE CG   1 1 
       D 67 187506 4 1 20 PHE CZ   C -12.884  -1.830  -5.621 1.00 . . D 338 PHE CZ   1 1 
       D 67 187507 4 1 20 PHE H    H  -9.195   2.944  -8.795 1.00 . . D 338 PHE H    1 1 
       D 67 187508 4 1 20 PHE HA   H  -9.320   1.745  -6.244 1.00 . . D 338 PHE HA   1 1 
       D 67 187509 4 1 20 PHE HB2  H -11.359   2.344  -7.383 1.00 . . D 338 PHE HB2  1 1 
       D 67 187510 4 1 20 PHE HB3  H -10.985   1.268  -8.728 1.00 . . D 338 PHE HB3  1 1 
       D 67 187511 4 1 20 PHE HD1  H -11.330   1.133  -4.987 1.00 . . D 338 PHE HD1  1 1 
       D 67 187512 4 1 20 PHE HD2  H -11.997  -0.828  -8.752 1.00 . . D 338 PHE HD2  1 1 
       D 67 187513 4 1 20 PHE HE1  H -12.476  -0.728  -3.815 1.00 . . D 338 PHE HE1  1 1 
       D 67 187514 4 1 20 PHE HE2  H -13.143  -2.690  -7.580 1.00 . . D 338 PHE HE2  1 1 
       D 67 187515 4 1 20 PHE HZ   H -13.383  -2.639  -5.110 1.00 . . D 338 PHE HZ   1 1 
       D 67 187516 4 1 20 PHE N    N  -8.696   2.403  -8.150 1.00 . . D 338 PHE N    1 1 
       D 67 187517 4 1 20 PHE O    O  -8.526  -0.644  -6.485 1.00 . . D 338 PHE O    1 1 
       D 67 187518 4 1 21 GLU C    C  -6.763  -1.910  -8.097 1.00 . . D 339 GLU C    1 1 
       D 67 187519 4 1 21 GLU CA   C  -8.054  -1.739  -8.902 1.00 . . D 339 GLU CA   1 1 
       D 67 187520 4 1 21 GLU CB   C  -7.753  -1.906 -10.394 1.00 . . D 339 GLU CB   1 1 
       D 67 187521 4 1 21 GLU CD   C  -8.844  -2.670 -12.508 1.00 . . D 339 GLU CD   1 1 
       D 67 187522 4 1 21 GLU CG   C  -9.066  -1.948 -11.177 1.00 . . D 339 GLU CG   1 1 
       D 67 187523 4 1 21 GLU H    H  -8.875   0.184  -9.419 1.00 . . D 339 GLU H    1 1 
       D 67 187524 4 1 21 GLU HA   H  -8.767  -2.489  -8.597 1.00 . . D 339 GLU HA   1 1 
       D 67 187525 4 1 21 GLU HB2  H  -7.157  -1.072 -10.735 1.00 . . D 339 GLU HB2  1 1 
       D 67 187526 4 1 21 GLU HB3  H  -7.211  -2.825 -10.551 1.00 . . D 339 GLU HB3  1 1 
       D 67 187527 4 1 21 GLU HG2  H  -9.812  -2.477 -10.601 1.00 . . D 339 GLU HG2  1 1 
       D 67 187528 4 1 21 GLU HG3  H  -9.405  -0.942 -11.369 1.00 . . D 339 GLU HG3  1 1 
       D 67 187529 4 1 21 GLU N    N  -8.631  -0.385  -8.661 1.00 . . D 339 GLU N    1 1 
       D 67 187530 4 1 21 GLU O    O  -6.471  -2.977  -7.596 1.00 . . D 339 GLU O    1 1 
       D 67 187531 4 1 21 GLU OE1  O  -7.701  -2.957 -12.820 1.00 . . D 339 GLU OE1  1 1 
       D 67 187532 4 1 21 GLU OE2  O  -9.822  -2.922 -13.193 1.00 . . D 339 GLU OE2  1 1 
       D 67 187533 4 1 22 MET C    C  -5.000  -1.317  -5.759 1.00 . . D 340 MET C    1 1 
       D 67 187534 4 1 22 MET CA   C  -4.710  -0.979  -7.221 1.00 . . D 340 MET CA   1 1 
       D 67 187535 4 1 22 MET CB   C  -3.973   0.356  -7.301 1.00 . . D 340 MET CB   1 1 
       D 67 187536 4 1 22 MET CE   C  -2.013   1.825  -5.077 1.00 . . D 340 MET CE   1 1 
       D 67 187537 4 1 22 MET CG   C  -2.481   0.113  -7.134 1.00 . . D 340 MET CG   1 1 
       D 67 187538 4 1 22 MET H    H  -6.222  -0.024  -8.396 1.00 . . D 340 MET H    1 1 
       D 67 187539 4 1 22 MET HA   H  -4.099  -1.755  -7.650 1.00 . . D 340 MET HA   1 1 
       D 67 187540 4 1 22 MET HB2  H  -4.161   0.814  -8.262 1.00 . . D 340 MET HB2  1 1 
       D 67 187541 4 1 22 MET HB3  H  -4.322   1.010  -6.516 1.00 . . D 340 MET HB3  1 1 
       D 67 187542 4 1 22 MET HE1  H  -2.728   1.067  -4.800 1.00 . . D 340 MET HE1  1 1 
       D 67 187543 4 1 22 MET HE2  H  -1.106   1.688  -4.504 1.00 . . D 340 MET HE2  1 1 
       D 67 187544 4 1 22 MET HE3  H  -2.428   2.803  -4.875 1.00 . . D 340 MET HE3  1 1 
       D 67 187545 4 1 22 MET HG2  H  -2.320  -0.547  -6.298 1.00 . . D 340 MET HG2  1 1 
       D 67 187546 4 1 22 MET HG3  H  -2.099  -0.342  -8.033 1.00 . . D 340 MET HG3  1 1 
       D 67 187547 4 1 22 MET N    N  -5.981  -0.873  -7.979 1.00 . . D 340 MET N    1 1 
       D 67 187548 4 1 22 MET O    O  -4.387  -2.193  -5.181 1.00 . . D 340 MET O    1 1 
       D 67 187549 4 1 22 MET SD   S  -1.636   1.687  -6.841 1.00 . . D 340 MET SD   1 1 
       D 67 187550 4 1 23 PHE C    C  -6.743  -2.359  -3.601 1.00 . . D 341 PHE C    1 1 
       D 67 187551 4 1 23 PHE CA   C  -6.249  -0.917  -3.728 1.00 . . D 341 PHE CA   1 1 
       D 67 187552 4 1 23 PHE CB   C  -7.341   0.043  -3.250 1.00 . . D 341 PHE CB   1 1 
       D 67 187553 4 1 23 PHE CD1  C  -6.226   1.492  -1.514 1.00 . . D 341 PHE CD1  1 1 
       D 67 187554 4 1 23 PHE CD2  C  -6.622   2.414  -3.726 1.00 . . D 341 PHE CD2  1 1 
       D 67 187555 4 1 23 PHE CE1  C  -5.646   2.704  -1.114 1.00 . . D 341 PHE CE1  1 1 
       D 67 187556 4 1 23 PHE CE2  C  -6.040   3.623  -3.326 1.00 . . D 341 PHE CE2  1 1 
       D 67 187557 4 1 23 PHE CG   C  -6.715   1.347  -2.820 1.00 . . D 341 PHE CG   1 1 
       D 67 187558 4 1 23 PHE CZ   C  -5.552   3.769  -2.019 1.00 . . D 341 PHE CZ   1 1 
       D 67 187559 4 1 23 PHE H    H  -6.409   0.070  -5.637 1.00 . . D 341 PHE H    1 1 
       D 67 187560 4 1 23 PHE HA   H  -5.364  -0.785  -3.125 1.00 . . D 341 PHE HA   1 1 
       D 67 187561 4 1 23 PHE HB2  H  -8.036   0.225  -4.056 1.00 . . D 341 PHE HB2  1 1 
       D 67 187562 4 1 23 PHE HB3  H  -7.865  -0.397  -2.416 1.00 . . D 341 PHE HB3  1 1 
       D 67 187563 4 1 23 PHE HD1  H  -6.298   0.672  -0.817 1.00 . . D 341 PHE HD1  1 1 
       D 67 187564 4 1 23 PHE HD2  H  -6.997   2.301  -4.731 1.00 . . D 341 PHE HD2  1 1 
       D 67 187565 4 1 23 PHE HE1  H  -5.270   2.816  -0.109 1.00 . . D 341 PHE HE1  1 1 
       D 67 187566 4 1 23 PHE HE2  H  -5.968   4.444  -4.022 1.00 . . D 341 PHE HE2  1 1 
       D 67 187567 4 1 23 PHE HZ   H  -5.106   4.702  -1.711 1.00 . . D 341 PHE HZ   1 1 
       D 67 187568 4 1 23 PHE N    N  -5.926  -0.630  -5.154 1.00 . . D 341 PHE N    1 1 
       D 67 187569 4 1 23 PHE O    O  -6.256  -3.126  -2.795 1.00 . . D 341 PHE O    1 1 
       D 67 187570 4 1 24 ARG C    C  -7.087  -5.119  -4.398 1.00 . . D 342 ARG C    1 1 
       D 67 187571 4 1 24 ARG CA   C  -8.242  -4.118  -4.330 1.00 . . D 342 ARG CA   1 1 
       D 67 187572 4 1 24 ARG CB   C  -9.189  -4.347  -5.511 1.00 . . D 342 ARG CB   1 1 
       D 67 187573 4 1 24 ARG CD   C -10.846  -5.995  -6.386 1.00 . . D 342 ARG CD   1 1 
       D 67 187574 4 1 24 ARG CG   C  -9.537  -5.833  -5.612 1.00 . . D 342 ARG CG   1 1 
       D 67 187575 4 1 24 ARG CZ   C -11.479  -6.720  -8.613 1.00 . . D 342 ARG CZ   1 1 
       D 67 187576 4 1 24 ARG H    H  -8.081  -2.089  -5.034 1.00 . . D 342 ARG H    1 1 
       D 67 187577 4 1 24 ARG HA   H  -8.782  -4.254  -3.406 1.00 . . D 342 ARG HA   1 1 
       D 67 187578 4 1 24 ARG HB2  H -10.093  -3.774  -5.363 1.00 . . D 342 ARG HB2  1 1 
       D 67 187579 4 1 24 ARG HB3  H  -8.707  -4.030  -6.423 1.00 . . D 342 ARG HB3  1 1 
       D 67 187580 4 1 24 ARG HD2  H -11.408  -6.819  -5.974 1.00 . . D 342 ARG HD2  1 1 
       D 67 187581 4 1 24 ARG HD3  H -11.424  -5.086  -6.303 1.00 . . D 342 ARG HD3  1 1 
       D 67 187582 4 1 24 ARG HE   H  -9.645  -6.100  -8.171 1.00 . . D 342 ARG HE   1 1 
       D 67 187583 4 1 24 ARG HG2  H  -8.743  -6.355  -6.129 1.00 . . D 342 ARG HG2  1 1 
       D 67 187584 4 1 24 ARG HG3  H  -9.653  -6.244  -4.621 1.00 . . D 342 ARG HG3  1 1 
       D 67 187585 4 1 24 ARG HH11 H -12.891  -6.763  -7.192 1.00 . . D 342 ARG HH11 1 1 
       D 67 187586 4 1 24 ARG HH12 H -13.394  -7.290  -8.763 1.00 . . D 342 ARG HH12 1 1 
       D 67 187587 4 1 24 ARG HH21 H -10.292  -6.784 -10.222 1.00 . . D 342 ARG HH21 1 1 
       D 67 187588 4 1 24 ARG HH22 H -11.925  -7.303 -10.477 1.00 . . D 342 ARG HH22 1 1 
       D 67 187589 4 1 24 ARG N    N  -7.708  -2.727  -4.394 1.00 . . D 342 ARG N    1 1 
       D 67 187590 4 1 24 ARG NE   N -10.545  -6.266  -7.821 1.00 . . D 342 ARG NE   1 1 
       D 67 187591 4 1 24 ARG NH1  N -12.682  -6.942  -8.153 1.00 . . D 342 ARG NH1  1 1 
       D 67 187592 4 1 24 ARG NH2  N -11.211  -6.955  -9.869 1.00 . . D 342 ARG NH2  1 1 
       D 67 187593 4 1 24 ARG O    O  -7.096  -6.136  -3.733 1.00 . . D 342 ARG O    1 1 
       D 67 187594 4 1 25 GLU C    C  -4.299  -5.975  -3.940 1.00 . . D 343 GLU C    1 1 
       D 67 187595 4 1 25 GLU CA   C  -4.947  -5.788  -5.311 1.00 . . D 343 GLU CA   1 1 
       D 67 187596 4 1 25 GLU CB   C  -3.915  -5.226  -6.293 1.00 . . D 343 GLU CB   1 1 
       D 67 187597 4 1 25 GLU CD   C  -2.235  -6.357  -7.755 1.00 . . D 343 GLU CD   1 1 
       D 67 187598 4 1 25 GLU CG   C  -2.679  -6.127  -6.309 1.00 . . D 343 GLU CG   1 1 
       D 67 187599 4 1 25 GLU H    H  -6.111  -4.021  -5.733 1.00 . . D 343 GLU H    1 1 
       D 67 187600 4 1 25 GLU HA   H  -5.301  -6.742  -5.667 1.00 . . D 343 GLU HA   1 1 
       D 67 187601 4 1 25 GLU HB2  H  -4.346  -5.186  -7.282 1.00 . . D 343 GLU HB2  1 1 
       D 67 187602 4 1 25 GLU HB3  H  -3.629  -4.231  -5.983 1.00 . . D 343 GLU HB3  1 1 
       D 67 187603 4 1 25 GLU HG2  H  -1.880  -5.652  -5.758 1.00 . . D 343 GLU HG2  1 1 
       D 67 187604 4 1 25 GLU HG3  H  -2.917  -7.076  -5.853 1.00 . . D 343 GLU HG3  1 1 
       D 67 187605 4 1 25 GLU N    N  -6.096  -4.844  -5.200 1.00 . . D 343 GLU N    1 1 
       D 67 187606 4 1 25 GLU O    O  -4.074  -7.084  -3.497 1.00 . . D 343 GLU O    1 1 
       D 67 187607 4 1 25 GLU OE1  O  -2.204  -5.395  -8.506 1.00 . . D 343 GLU OE1  1 1 
       D 67 187608 4 1 25 GLU OE2  O  -1.934  -7.492  -8.088 1.00 . . D 343 GLU OE2  1 1 
       D 67 187609 4 1 26 LEU C    C  -4.328  -5.781  -0.991 1.00 . . D 344 LEU C    1 1 
       D 67 187610 4 1 26 LEU CA   C  -3.371  -5.032  -1.918 1.00 . . D 344 LEU CA   1 1 
       D 67 187611 4 1 26 LEU CB   C  -3.087  -3.641  -1.350 1.00 . . D 344 LEU CB   1 1 
       D 67 187612 4 1 26 LEU CD1  C  -1.939  -1.464  -1.783 1.00 . . D 344 LEU CD1  1 1 
       D 67 187613 4 1 26 LEU CD2  C  -0.762  -3.613  -2.260 1.00 . . D 344 LEU CD2  1 1 
       D 67 187614 4 1 26 LEU CG   C  -2.117  -2.902  -2.273 1.00 . . D 344 LEU CG   1 1 
       D 67 187615 4 1 26 LEU H    H  -4.191  -4.020  -3.634 1.00 . . D 344 LEU H    1 1 
       D 67 187616 4 1 26 LEU HA   H  -2.446  -5.585  -2.003 1.00 . . D 344 LEU HA   1 1 
       D 67 187617 4 1 26 LEU HB2  H  -4.012  -3.087  -1.280 1.00 . . D 344 LEU HB2  1 1 
       D 67 187618 4 1 26 LEU HB3  H  -2.648  -3.735  -0.369 1.00 . . D 344 LEU HB3  1 1 
       D 67 187619 4 1 26 LEU HD11 H  -2.101  -1.424  -0.716 1.00 . . D 344 LEU HD11 1 1 
       D 67 187620 4 1 26 LEU HD12 H  -0.938  -1.127  -2.009 1.00 . . D 344 LEU HD12 1 1 
       D 67 187621 4 1 26 LEU HD13 H  -2.655  -0.824  -2.279 1.00 . . D 344 LEU HD13 1 1 
       D 67 187622 4 1 26 LEU HD21 H  -0.499  -3.868  -1.245 1.00 . . D 344 LEU HD21 1 1 
       D 67 187623 4 1 26 LEU HD22 H  -0.824  -4.515  -2.854 1.00 . . D 344 LEU HD22 1 1 
       D 67 187624 4 1 26 LEU HD23 H  -0.009  -2.961  -2.675 1.00 . . D 344 LEU HD23 1 1 
       D 67 187625 4 1 26 LEU HG   H  -2.512  -2.894  -3.279 1.00 . . D 344 LEU HG   1 1 
       D 67 187626 4 1 26 LEU N    N  -3.999  -4.905  -3.262 1.00 . . D 344 LEU N    1 1 
       D 67 187627 4 1 26 LEU O    O  -3.918  -6.525  -0.122 1.00 . . D 344 LEU O    1 1 
       D 67 187628 4 1 27 ASN C    C  -6.426  -7.800  -0.449 1.00 . . D 345 ASN C    1 1 
       D 67 187629 4 1 27 ASN CA   C  -6.600  -6.287  -0.316 1.00 . . D 345 ASN CA   1 1 
       D 67 187630 4 1 27 ASN CB   C  -8.012  -5.897  -0.758 1.00 . . D 345 ASN CB   1 1 
       D 67 187631 4 1 27 ASN CG   C  -9.037  -6.515   0.193 1.00 . . D 345 ASN CG   1 1 
       D 67 187632 4 1 27 ASN H    H  -5.909  -4.987  -1.885 1.00 . . D 345 ASN H    1 1 
       D 67 187633 4 1 27 ASN HA   H  -6.453  -5.998   0.712 1.00 . . D 345 ASN HA   1 1 
       D 67 187634 4 1 27 ASN HB2  H  -8.109  -4.822  -0.745 1.00 . . D 345 ASN HB2  1 1 
       D 67 187635 4 1 27 ASN HB3  H  -8.188  -6.262  -1.760 1.00 . . D 345 ASN HB3  1 1 
       D 67 187636 4 1 27 ASN HD21 H  -8.304  -5.605   1.795 1.00 . . D 345 ASN HD21 1 1 
       D 67 187637 4 1 27 ASN HD22 H  -9.644  -6.606   2.078 1.00 . . D 345 ASN HD22 1 1 
       D 67 187638 4 1 27 ASN N    N  -5.605  -5.590  -1.175 1.00 . . D 345 ASN N    1 1 
       D 67 187639 4 1 27 ASN ND2  N  -8.991  -6.219   1.461 1.00 . . D 345 ASN ND2  1 1 
       D 67 187640 4 1 27 ASN O    O  -6.279  -8.508   0.527 1.00 . . D 345 ASN O    1 1 
       D 67 187641 4 1 27 ASN OD1  O  -9.887  -7.276  -0.223 1.00 . . D 345 ASN OD1  1 1 
       D 67 187642 4 1 28 GLU C    C  -4.920 -10.222  -1.353 1.00 . . D 346 GLU C    1 1 
       D 67 187643 4 1 28 GLU CA   C  -6.293  -9.768  -1.855 1.00 . . D 346 GLU CA   1 1 
       D 67 187644 4 1 28 GLU CB   C  -6.426 -10.095  -3.345 1.00 . . D 346 GLU CB   1 1 
       D 67 187645 4 1 28 GLU CD   C  -8.457 -11.434  -3.914 1.00 . . D 346 GLU CD   1 1 
       D 67 187646 4 1 28 GLU CG   C  -6.984 -11.509  -3.510 1.00 . . D 346 GLU CG   1 1 
       D 67 187647 4 1 28 GLU H    H  -6.572  -7.707  -2.427 1.00 . . D 346 GLU H    1 1 
       D 67 187648 4 1 28 GLU HA   H  -7.063 -10.288  -1.306 1.00 . . D 346 GLU HA   1 1 
       D 67 187649 4 1 28 GLU HB2  H  -7.097  -9.385  -3.810 1.00 . . D 346 GLU HB2  1 1 
       D 67 187650 4 1 28 GLU HB3  H  -5.456 -10.034  -3.813 1.00 . . D 346 GLU HB3  1 1 
       D 67 187651 4 1 28 GLU HG2  H  -6.426 -12.029  -4.276 1.00 . . D 346 GLU HG2  1 1 
       D 67 187652 4 1 28 GLU HG3  H  -6.896 -12.043  -2.576 1.00 . . D 346 GLU HG3  1 1 
       D 67 187653 4 1 28 GLU N    N  -6.448  -8.300  -1.653 1.00 . . D 346 GLU N    1 1 
       D 67 187654 4 1 28 GLU O    O  -4.764 -11.315  -0.849 1.00 . . D 346 GLU O    1 1 
       D 67 187655 4 1 28 GLU OE1  O  -8.751 -10.751  -4.880 1.00 . . D 346 GLU OE1  1 1 
       D 67 187656 4 1 28 GLU OE2  O  -9.266 -12.061  -3.249 1.00 . . D 346 GLU OE2  1 1 
       D 67 187657 4 1 29 ALA C    C  -2.574 -10.072   0.466 1.00 . . D 347 ALA C    1 1 
       D 67 187658 4 1 29 ALA CA   C  -2.558  -9.783  -1.036 1.00 . . D 347 ALA CA   1 1 
       D 67 187659 4 1 29 ALA CB   C  -1.580  -8.644  -1.323 1.00 . . D 347 ALA CB   1 1 
       D 67 187660 4 1 29 ALA H    H  -4.069  -8.520  -1.912 1.00 . . D 347 ALA H    1 1 
       D 67 187661 4 1 29 ALA HA   H  -2.243 -10.669  -1.564 1.00 . . D 347 ALA HA   1 1 
       D 67 187662 4 1 29 ALA HB1  H  -2.090  -7.858  -1.861 1.00 . . D 347 ALA HB1  1 1 
       D 67 187663 4 1 29 ALA HB2  H  -1.197  -8.252  -0.392 1.00 . . D 347 ALA HB2  1 1 
       D 67 187664 4 1 29 ALA HB3  H  -0.760  -9.015  -1.921 1.00 . . D 347 ALA HB3  1 1 
       D 67 187665 4 1 29 ALA N    N  -3.923  -9.395  -1.497 1.00 . . D 347 ALA N    1 1 
       D 67 187666 4 1 29 ALA O    O  -2.071 -11.081   0.919 1.00 . . D 347 ALA O    1 1 
       D 67 187667 4 1 30 LEU C    C  -3.963 -10.690   3.028 1.00 . . D 348 LEU C    1 1 
       D 67 187668 4 1 30 LEU CA   C  -3.180  -9.413   2.716 1.00 . . D 348 LEU CA   1 1 
       D 67 187669 4 1 30 LEU CB   C  -3.855  -8.220   3.393 1.00 . . D 348 LEU CB   1 1 
       D 67 187670 4 1 30 LEU CD1  C  -3.706  -5.740   3.643 1.00 . . D 348 LEU CD1  1 1 
       D 67 187671 4 1 30 LEU CD2  C  -1.828  -7.189   4.426 1.00 . . D 348 LEU CD2  1 1 
       D 67 187672 4 1 30 LEU CG   C  -2.913  -7.017   3.361 1.00 . . D 348 LEU CG   1 1 
       D 67 187673 4 1 30 LEU H    H  -3.535  -8.384   0.856 1.00 . . D 348 LEU H    1 1 
       D 67 187674 4 1 30 LEU HA   H  -2.174  -9.513   3.090 1.00 . . D 348 LEU HA   1 1 
       D 67 187675 4 1 30 LEU HB2  H  -4.769  -7.979   2.867 1.00 . . D 348 LEU HB2  1 1 
       D 67 187676 4 1 30 LEU HB3  H  -4.084  -8.470   4.417 1.00 . . D 348 LEU HB3  1 1 
       D 67 187677 4 1 30 LEU HD11 H  -4.704  -5.840   3.245 1.00 . . D 348 LEU HD11 1 1 
       D 67 187678 4 1 30 LEU HD12 H  -3.759  -5.578   4.711 1.00 . . D 348 LEU HD12 1 1 
       D 67 187679 4 1 30 LEU HD13 H  -3.215  -4.900   3.177 1.00 . . D 348 LEU HD13 1 1 
       D 67 187680 4 1 30 LEU HD21 H  -2.261  -7.627   5.313 1.00 . . D 348 LEU HD21 1 1 
       D 67 187681 4 1 30 LEU HD22 H  -1.051  -7.836   4.047 1.00 . . D 348 LEU HD22 1 1 
       D 67 187682 4 1 30 LEU HD23 H  -1.407  -6.226   4.670 1.00 . . D 348 LEU HD23 1 1 
       D 67 187683 4 1 30 LEU HG   H  -2.454  -6.946   2.384 1.00 . . D 348 LEU HG   1 1 
       D 67 187684 4 1 30 LEU N    N  -3.140  -9.193   1.242 1.00 . . D 348 LEU N    1 1 
       D 67 187685 4 1 30 LEU O    O  -3.568 -11.484   3.858 1.00 . . D 348 LEU O    1 1 
       D 67 187686 4 1 31 GLU C    C  -5.044 -13.363   2.337 1.00 . . D 349 GLU C    1 1 
       D 67 187687 4 1 31 GLU CA   C  -5.879 -12.115   2.636 1.00 . . D 349 GLU CA   1 1 
       D 67 187688 4 1 31 GLU CB   C  -7.121 -12.107   1.744 1.00 . . D 349 GLU CB   1 1 
       D 67 187689 4 1 31 GLU CD   C  -8.615 -11.645   3.693 1.00 . . D 349 GLU CD   1 1 
       D 67 187690 4 1 31 GLU CG   C  -8.160 -11.144   2.320 1.00 . . D 349 GLU CG   1 1 
       D 67 187691 4 1 31 GLU H    H  -5.371 -10.236   1.711 1.00 . . D 349 GLU H    1 1 
       D 67 187692 4 1 31 GLU HA   H  -6.182 -12.127   3.672 1.00 . . D 349 GLU HA   1 1 
       D 67 187693 4 1 31 GLU HB2  H  -6.847 -11.789   0.749 1.00 . . D 349 GLU HB2  1 1 
       D 67 187694 4 1 31 GLU HB3  H  -7.540 -13.101   1.702 1.00 . . D 349 GLU HB3  1 1 
       D 67 187695 4 1 31 GLU HG2  H  -7.721 -10.161   2.422 1.00 . . D 349 GLU HG2  1 1 
       D 67 187696 4 1 31 GLU HG3  H  -9.010 -11.091   1.660 1.00 . . D 349 GLU HG3  1 1 
       D 67 187697 4 1 31 GLU N    N  -5.070 -10.891   2.374 1.00 . . D 349 GLU N    1 1 
       D 67 187698 4 1 31 GLU O    O  -5.134 -14.361   3.026 1.00 . . D 349 GLU O    1 1 
       D 67 187699 4 1 31 GLU OE1  O  -8.573 -12.845   3.907 1.00 . . D 349 GLU OE1  1 1 
       D 67 187700 4 1 31 GLU OE2  O  -8.996 -10.818   4.506 1.00 . . D 349 GLU OE2  1 1 
       D 67 187701 4 1 32 LEU C    C  -2.412 -14.786   2.103 1.00 . . D 350 LEU C    1 1 
       D 67 187702 4 1 32 LEU CA   C  -3.400 -14.503   0.971 1.00 . . D 350 LEU CA   1 1 
       D 67 187703 4 1 32 LEU CB   C  -2.629 -14.225  -0.321 1.00 . . D 350 LEU CB   1 1 
       D 67 187704 4 1 32 LEU CD1  C  -3.538 -16.137  -1.647 1.00 . . D 350 LEU CD1  1 1 
       D 67 187705 4 1 32 LEU CD2  C  -1.226 -15.301  -2.083 1.00 . . D 350 LEU CD2  1 1 
       D 67 187706 4 1 32 LEU CG   C  -2.281 -15.548  -1.003 1.00 . . D 350 LEU CG   1 1 
       D 67 187707 4 1 32 LEU H    H  -4.180 -12.503   0.773 1.00 . . D 350 LEU H    1 1 
       D 67 187708 4 1 32 LEU HA   H  -4.038 -15.360   0.830 1.00 . . D 350 LEU HA   1 1 
       D 67 187709 4 1 32 LEU HB2  H  -3.240 -13.626  -0.982 1.00 . . D 350 LEU HB2  1 1 
       D 67 187710 4 1 32 LEU HB3  H  -1.720 -13.691  -0.090 1.00 . . D 350 LEU HB3  1 1 
       D 67 187711 4 1 32 LEU HD11 H  -4.414 -15.671  -1.221 1.00 . . D 350 LEU HD11 1 1 
       D 67 187712 4 1 32 LEU HD12 H  -3.516 -15.956  -2.711 1.00 . . D 350 LEU HD12 1 1 
       D 67 187713 4 1 32 LEU HD13 H  -3.571 -17.201  -1.464 1.00 . . D 350 LEU HD13 1 1 
       D 67 187714 4 1 32 LEU HD21 H  -1.143 -14.239  -2.268 1.00 . . D 350 LEU HD21 1 1 
       D 67 187715 4 1 32 LEU HD22 H  -0.272 -15.684  -1.749 1.00 . . D 350 LEU HD22 1 1 
       D 67 187716 4 1 32 LEU HD23 H  -1.516 -15.804  -2.993 1.00 . . D 350 LEU HD23 1 1 
       D 67 187717 4 1 32 LEU HG   H  -1.894 -16.240  -0.270 1.00 . . D 350 LEU HG   1 1 
       D 67 187718 4 1 32 LEU N    N  -4.236 -13.316   1.316 1.00 . . D 350 LEU N    1 1 
       D 67 187719 4 1 32 LEU O    O  -2.231 -15.915   2.515 1.00 . . D 350 LEU O    1 1 
       D 67 187720 4 1 33 LYS C    C  -1.525 -14.554   4.926 1.00 . . D 351 LYS C    1 1 
       D 67 187721 4 1 33 LYS CA   C  -0.797 -13.977   3.714 1.00 . . D 351 LYS CA   1 1 
       D 67 187722 4 1 33 LYS CB   C  -0.160 -12.636   4.088 1.00 . . D 351 LYS CB   1 1 
       D 67 187723 4 1 33 LYS CD   C   2.066 -11.674   4.686 1.00 . . D 351 LYS CD   1 1 
       D 67 187724 4 1 33 LYS CE   C   2.623 -11.641   3.261 1.00 . . D 351 LYS CE   1 1 
       D 67 187725 4 1 33 LYS CG   C   1.145 -12.883   4.847 1.00 . . D 351 LYS CG   1 1 
       D 67 187726 4 1 33 LYS H    H  -1.939 -12.870   2.264 1.00 . . D 351 LYS H    1 1 
       D 67 187727 4 1 33 LYS HA   H  -0.029 -14.664   3.395 1.00 . . D 351 LYS HA   1 1 
       D 67 187728 4 1 33 LYS HB2  H   0.047 -12.074   3.189 1.00 . . D 351 LYS HB2  1 1 
       D 67 187729 4 1 33 LYS HB3  H  -0.838 -12.077   4.715 1.00 . . D 351 LYS HB3  1 1 
       D 67 187730 4 1 33 LYS HD2  H   1.508 -10.768   4.876 1.00 . . D 351 LYS HD2  1 1 
       D 67 187731 4 1 33 LYS HD3  H   2.883 -11.746   5.388 1.00 . . D 351 LYS HD3  1 1 
       D 67 187732 4 1 33 LYS HE2  H   1.806 -11.647   2.555 1.00 . . D 351 LYS HE2  1 1 
       D 67 187733 4 1 33 LYS HE3  H   3.209 -10.743   3.124 1.00 . . D 351 LYS HE3  1 1 
       D 67 187734 4 1 33 LYS HG2  H   0.929 -13.036   5.895 1.00 . . D 351 LYS HG2  1 1 
       D 67 187735 4 1 33 LYS HG3  H   1.633 -13.760   4.448 1.00 . . D 351 LYS HG3  1 1 
       D 67 187736 4 1 33 LYS HZ1  H   4.018 -13.047   3.902 1.00 . . D 351 LYS HZ1  1 1 
       D 67 187737 4 1 33 LYS HZ2  H   2.885 -13.651   2.790 1.00 . . D 351 LYS HZ2  1 1 
       D 67 187738 4 1 33 LYS HZ3  H   4.148 -12.645   2.261 1.00 . . D 351 LYS HZ3  1 1 
       D 67 187739 4 1 33 LYS N    N  -1.773 -13.770   2.609 1.00 . . D 351 LYS N    1 1 
       D 67 187740 4 1 33 LYS NZ   N   3.484 -12.835   3.037 1.00 . . D 351 LYS NZ   1 1 
       D 67 187741 4 1 33 LYS O    O  -1.029 -15.429   5.607 1.00 . . D 351 LYS O    1 1 
       D 67 187742 4 1 34 ASP C    C  -3.659 -16.089   6.228 1.00 . . D 352 ASP C    1 1 
       D 67 187743 4 1 34 ASP CA   C  -3.479 -14.577   6.354 1.00 . . D 352 ASP CA   1 1 
       D 67 187744 4 1 34 ASP CB   C  -4.848 -13.896   6.374 1.00 . . D 352 ASP CB   1 1 
       D 67 187745 4 1 34 ASP CG   C  -4.742 -12.555   7.103 1.00 . . D 352 ASP CG   1 1 
       D 67 187746 4 1 34 ASP H    H  -3.078 -13.364   4.628 1.00 . . D 352 ASP H    1 1 
       D 67 187747 4 1 34 ASP HA   H  -2.952 -14.350   7.269 1.00 . . D 352 ASP HA   1 1 
       D 67 187748 4 1 34 ASP HB2  H  -5.178 -13.728   5.359 1.00 . . D 352 ASP HB2  1 1 
       D 67 187749 4 1 34 ASP HB3  H  -5.554 -14.527   6.882 1.00 . . D 352 ASP HB3  1 1 
       D 67 187750 4 1 34 ASP N    N  -2.702 -14.067   5.195 1.00 . . D 352 ASP N    1 1 
       D 67 187751 4 1 34 ASP O    O  -3.697 -16.806   7.209 1.00 . . D 352 ASP O    1 1 
       D 67 187752 4 1 34 ASP OD1  O  -3.720 -11.904   6.962 1.00 . . D 352 ASP OD1  1 1 
       D 67 187753 4 1 34 ASP OD2  O  -5.685 -12.204   7.793 1.00 . . D 352 ASP OD2  1 1 
       D 67 187754 4 1 35 ALA C    C  -2.681 -18.779   5.267 1.00 . . D 353 ALA C    1 1 
       D 67 187755 4 1 35 ALA CA   C  -3.952 -18.049   4.834 1.00 . . D 353 ALA CA   1 1 
       D 67 187756 4 1 35 ALA CB   C  -4.233 -18.341   3.359 1.00 . . D 353 ALA CB   1 1 
       D 67 187757 4 1 35 ALA H    H  -3.741 -15.987   4.247 1.00 . . D 353 ALA H    1 1 
       D 67 187758 4 1 35 ALA HA   H  -4.782 -18.390   5.433 1.00 . . D 353 ALA HA   1 1 
       D 67 187759 4 1 35 ALA HB1  H  -3.912 -17.503   2.759 1.00 . . D 353 ALA HB1  1 1 
       D 67 187760 4 1 35 ALA HB2  H  -3.695 -19.226   3.059 1.00 . . D 353 ALA HB2  1 1 
       D 67 187761 4 1 35 ALA HB3  H  -5.293 -18.498   3.218 1.00 . . D 353 ALA HB3  1 1 
       D 67 187762 4 1 35 ALA N    N  -3.773 -16.582   5.025 1.00 . . D 353 ALA N    1 1 
       D 67 187763 4 1 35 ALA O    O  -2.725 -19.729   6.022 1.00 . . D 353 ALA O    1 1 
       D 67 187764 4 1 36 GLN C    C   0.188 -18.502   6.539 1.00 . . D 354 GLN C    1 1 
       D 67 187765 4 1 36 GLN CA   C  -0.273 -19.010   5.171 1.00 . . D 354 GLN CA   1 1 
       D 67 187766 4 1 36 GLN CB   C   0.798 -18.694   4.123 1.00 . . D 354 GLN CB   1 1 
       D 67 187767 4 1 36 GLN CD   C   1.433 -19.145   1.750 1.00 . . D 354 GLN CD   1 1 
       D 67 187768 4 1 36 GLN CG   C   0.702 -19.698   2.973 1.00 . . D 354 GLN CG   1 1 
       D 67 187769 4 1 36 GLN H    H  -1.540 -17.575   4.182 1.00 . . D 354 GLN H    1 1 
       D 67 187770 4 1 36 GLN HA   H  -0.425 -20.079   5.217 1.00 . . D 354 GLN HA   1 1 
       D 67 187771 4 1 36 GLN HB2  H   0.645 -17.694   3.743 1.00 . . D 354 GLN HB2  1 1 
       D 67 187772 4 1 36 GLN HB3  H   1.775 -18.761   4.577 1.00 . . D 354 GLN HB3  1 1 
       D 67 187773 4 1 36 GLN HE21 H  -0.197 -18.317   0.974 1.00 . . D 354 GLN HE21 1 1 
       D 67 187774 4 1 36 GLN HE22 H   1.225 -18.108   0.068 1.00 . . D 354 GLN HE22 1 1 
       D 67 187775 4 1 36 GLN HG2  H   1.154 -20.633   3.273 1.00 . . D 354 GLN HG2  1 1 
       D 67 187776 4 1 36 GLN HG3  H  -0.337 -19.863   2.726 1.00 . . D 354 GLN HG3  1 1 
       D 67 187777 4 1 36 GLN N    N  -1.550 -18.344   4.791 1.00 . . D 354 GLN N    1 1 
       D 67 187778 4 1 36 GLN NE2  N   0.764 -18.467   0.857 1.00 . . D 354 GLN NE2  1 1 
       D 67 187779 4 1 36 GLN O    O   1.191 -18.938   7.068 1.00 . . D 354 GLN O    1 1 
       D 67 187780 4 1 36 GLN OE1  O   2.625 -19.330   1.604 1.00 . . D 354 GLN OE1  1 1 
       D 67 187781 4 1 37 ALA C    C  -0.348 -18.125   9.519 1.00 . . D 355 ALA C    1 1 
       D 67 187782 4 1 37 ALA CA   C  -0.134 -17.050   8.451 1.00 . . D 355 ALA CA   1 1 
       D 67 187783 4 1 37 ALA CB   C  -0.984 -15.821   8.788 1.00 . . D 355 ALA CB   1 1 
       D 67 187784 4 1 37 ALA H    H  -1.341 -17.241   6.676 1.00 . . D 355 ALA H    1 1 
       D 67 187785 4 1 37 ALA HA   H   0.907 -16.769   8.428 1.00 . . D 355 ALA HA   1 1 
       D 67 187786 4 1 37 ALA HB1  H  -1.960 -15.924   8.335 1.00 . . D 355 ALA HB1  1 1 
       D 67 187787 4 1 37 ALA HB2  H  -1.089 -15.741   9.858 1.00 . . D 355 ALA HB2  1 1 
       D 67 187788 4 1 37 ALA HB3  H  -0.502 -14.934   8.405 1.00 . . D 355 ALA HB3  1 1 
       D 67 187789 4 1 37 ALA N    N  -0.536 -17.582   7.118 1.00 . . D 355 ALA N    1 1 
       D 67 187790 4 1 37 ALA O    O   0.572 -18.811   9.915 1.00 . . D 355 ALA O    1 1 
       D 67 187791 4 1 38 GLY C    C  -1.495 -20.689  10.489 1.00 . . D 356 GLY C    1 1 
       D 67 187792 4 1 38 GLY CA   C  -1.831 -19.300  11.032 1.00 . . D 356 GLY CA   1 1 
       D 67 187793 4 1 38 GLY H    H  -2.281 -17.705   9.655 1.00 . . D 356 GLY H    1 1 
       D 67 187794 4 1 38 GLY HA2  H  -1.226 -19.096  11.904 1.00 . . D 356 GLY HA2  1 1 
       D 67 187795 4 1 38 GLY HA3  H  -2.875 -19.266  11.303 1.00 . . D 356 GLY HA3  1 1 
       D 67 187796 4 1 38 GLY N    N  -1.556 -18.272   9.987 1.00 . . D 356 GLY N    1 1 
       D 67 187797 4 1 38 GLY O    O  -2.300 -21.322   9.836 1.00 . . D 356 GLY O    1 1 
       D 67 187798 4 1 39 LYS C    C  -0.373 -23.582  11.266 1.00 . . D 357 LYS C    1 1 
       D 67 187799 4 1 39 LYS CA   C   0.073 -22.521  10.257 1.00 . . D 357 LYS CA   1 1 
       D 67 187800 4 1 39 LYS CB   C   1.593 -22.587  10.086 1.00 . . D 357 LYS CB   1 1 
       D 67 187801 4 1 39 LYS CD   C   3.391 -23.964   9.030 1.00 . . D 357 LYS CD   1 1 
       D 67 187802 4 1 39 LYS CE   C   4.104 -25.293   9.286 1.00 . . D 357 LYS CE   1 1 
       D 67 187803 4 1 39 LYS CG   C   1.999 -24.000   9.665 1.00 . . D 357 LYS CG   1 1 
       D 67 187804 4 1 39 LYS H    H   0.322 -20.645  11.286 1.00 . . D 357 LYS H    1 1 
       D 67 187805 4 1 39 LYS HA   H  -0.405 -22.705   9.307 1.00 . . D 357 LYS HA   1 1 
       D 67 187806 4 1 39 LYS HB2  H   1.900 -21.883   9.326 1.00 . . D 357 LYS HB2  1 1 
       D 67 187807 4 1 39 LYS HB3  H   2.072 -22.340  11.021 1.00 . . D 357 LYS HB3  1 1 
       D 67 187808 4 1 39 LYS HD2  H   3.297 -23.803   7.966 1.00 . . D 357 LYS HD2  1 1 
       D 67 187809 4 1 39 LYS HD3  H   3.965 -23.161   9.466 1.00 . . D 357 LYS HD3  1 1 
       D 67 187810 4 1 39 LYS HE2  H   4.995 -25.346   8.679 1.00 . . D 357 LYS HE2  1 1 
       D 67 187811 4 1 39 LYS HE3  H   4.375 -25.362  10.330 1.00 . . D 357 LYS HE3  1 1 
       D 67 187812 4 1 39 LYS HG2  H   2.015 -24.644  10.535 1.00 . . D 357 LYS HG2  1 1 
       D 67 187813 4 1 39 LYS HG3  H   1.288 -24.383   8.948 1.00 . . D 357 LYS HG3  1 1 
       D 67 187814 4 1 39 LYS HZ1  H   2.547 -26.120   8.179 1.00 . . D 357 LYS HZ1  1 1 
       D 67 187815 4 1 39 LYS HZ2  H   3.760 -27.231   8.605 1.00 . . D 357 LYS HZ2  1 1 
       D 67 187816 4 1 39 LYS HZ3  H   2.644 -26.697   9.770 1.00 . . D 357 LYS HZ3  1 1 
       D 67 187817 4 1 39 LYS N    N  -0.312 -21.171  10.756 1.00 . . D 357 LYS N    1 1 
       D 67 187818 4 1 39 LYS NZ   N   3.195 -26.420   8.934 1.00 . . D 357 LYS NZ   1 1 
       D 67 187819 4 1 39 LYS O    O   0.149 -23.670  12.361 1.00 . . D 357 LYS O    1 1 
       D 67 187820 4 1 40 GLU C    C  -0.620 -26.241  12.377 1.00 . . D 358 GLU C    1 1 
       D 67 187821 4 1 40 GLU CA   C  -1.817 -25.440  11.850 1.00 . . D 358 GLU CA   1 1 
       D 67 187822 4 1 40 GLU CB   C  -2.775 -26.379  11.114 1.00 . . D 358 GLU CB   1 1 
       D 67 187823 4 1 40 GLU CD   C  -5.120 -27.241  11.148 1.00 . . D 358 GLU CD   1 1 
       D 67 187824 4 1 40 GLU CG   C  -4.214 -26.068  11.529 1.00 . . D 358 GLU CG   1 1 
       D 67 187825 4 1 40 GLU H    H  -1.745 -24.298  10.023 1.00 . . D 358 GLU H    1 1 
       D 67 187826 4 1 40 GLU HA   H  -2.332 -24.975  12.677 1.00 . . D 358 GLU HA   1 1 
       D 67 187827 4 1 40 GLU HB2  H  -2.668 -26.239  10.048 1.00 . . D 358 GLU HB2  1 1 
       D 67 187828 4 1 40 GLU HB3  H  -2.542 -27.402  11.367 1.00 . . D 358 GLU HB3  1 1 
       D 67 187829 4 1 40 GLU HG2  H  -4.254 -25.914  12.598 1.00 . . D 358 GLU HG2  1 1 
       D 67 187830 4 1 40 GLU HG3  H  -4.551 -25.178  11.023 1.00 . . D 358 GLU HG3  1 1 
       D 67 187831 4 1 40 GLU N    N  -1.336 -24.387  10.910 1.00 . . D 358 GLU N    1 1 
       D 67 187832 4 1 40 GLU O    O   0.355 -26.424  11.678 1.00 . . D 358 GLU O    1 1 
       D 67 187833 4 1 40 GLU OE1  O  -4.756 -28.367  11.448 1.00 . . D 358 GLU OE1  1 1 
       D 67 187834 4 1 40 GLU OE2  O  -6.162 -26.994  10.564 1.00 . . D 358 GLU OE2  1 1 
       D 67 187835 4 1 41 PRO C    C   0.567 -28.787  13.473 1.00 . . D 359 PRO C    1 1 
       D 67 187836 4 1 41 PRO CA   C   0.327 -27.487  14.246 1.00 . . D 359 PRO CA   1 1 
       D 67 187837 4 1 41 PRO CB   C  -0.207 -27.788  15.654 1.00 . . D 359 PRO CB   1 1 
       D 67 187838 4 1 41 PRO CD   C  -1.930 -26.463  14.432 1.00 . . D 359 PRO CD   1 1 
       D 67 187839 4 1 41 PRO CG   C  -1.616 -27.152  15.771 1.00 . . D 359 PRO CG   1 1 
       D 67 187840 4 1 41 PRO HA   H   1.236 -26.913  14.314 1.00 . . D 359 PRO HA   1 1 
       D 67 187841 4 1 41 PRO HB2  H  -0.272 -28.858  15.799 1.00 . . D 359 PRO HB2  1 1 
       D 67 187842 4 1 41 PRO HB3  H   0.446 -27.356  16.395 1.00 . . D 359 PRO HB3  1 1 
       D 67 187843 4 1 41 PRO HD2  H  -2.803 -26.908  13.977 1.00 . . D 359 PRO HD2  1 1 
       D 67 187844 4 1 41 PRO HD3  H  -2.078 -25.405  14.578 1.00 . . D 359 PRO HD3  1 1 
       D 67 187845 4 1 41 PRO HG2  H  -2.350 -27.921  15.970 1.00 . . D 359 PRO HG2  1 1 
       D 67 187846 4 1 41 PRO HG3  H  -1.625 -26.421  16.564 1.00 . . D 359 PRO HG3  1 1 
       D 67 187847 4 1 41 PRO N    N  -0.736 -26.697  13.600 1.00 . . D 359 PRO N    1 1 
       D 67 187848 4 1 41 PRO O    O  -0.347 -29.369  12.923 1.00 . . D 359 PRO O    1 1 
       D 67 187849 4 1 42 GLY C    C   2.736 -30.174  11.348 1.00 . . D 360 GLY C    1 1 
       D 67 187850 4 1 42 GLY CA   C   2.082 -30.506  12.689 1.00 . . D 360 GLY CA   1 1 
       D 67 187851 4 1 42 GLY H    H   2.510 -28.761  13.879 1.00 . . D 360 GLY H    1 1 
       D 67 187852 4 1 42 GLY HA2  H   2.752 -31.117  13.278 1.00 . . D 360 GLY HA2  1 1 
       D 67 187853 4 1 42 GLY HA3  H   1.163 -31.044  12.515 1.00 . . D 360 GLY HA3  1 1 
       D 67 187854 4 1 42 GLY N    N   1.786 -29.245  13.427 1.00 . . D 360 GLY N    1 1 
       D 67 187855 4 1 42 GLY O    O   2.733 -31.033  10.481 1.00 . . D 360 GLY O    1 1 
       D 67 187856 4 1 42 GLY OXT  O   3.228 -29.067  11.209 1.00 . . D 360 GLY OXT  1 1 
       E 67 187857 5 2  5 HOH H1   H  -9.329  -8.445   4.540 1.00 . . B 503 HOH H1   1 1 
       E 67 187858 5 2  5 HOH H2   H  -8.861  -8.634   3.111 1.00 . . B 503 HOH H2   1 1 
       E 67 187859 5 2  5 HOH O    O  -9.591  -8.298   3.631 1.00 . . B 503 HOH O    1 1 
       E 67 187860 5 2  7 HOH H1   H   9.263   8.447   4.017 1.00 . . D 502 HOH H1   1 1 
       E 67 187861 5 2  7 HOH H2   H   8.657   8.693   2.652 1.00 . . D 502 HOH H2   1 1 
       E 67 187862 5 2  7 HOH O    O   9.435   8.338   3.082 1.00 . . D 502 HOH O    1 1 
       E 67 187863 5 2  8 HOH H1   H  -9.724   8.627  -4.100 1.00 . . D 504 HOH H1   1 1 
       E 67 187864 5 2  8 HOH H2   H  -9.151   8.814  -2.710 1.00 . . D 504 HOH H2   1 1 
       E 67 187865 5 2  8 HOH O    O  -9.916   8.474  -3.174 1.00 . . D 504 HOH O    1 1 
       E 67 187866 5 2 10 HOH H1   H   8.778  -8.235  -5.404 1.00 . . A 501 HOH H1   1 1 
       E 67 187867 5 2 10 HOH H2   H   8.340  -8.485  -3.977 1.00 . . A 501 HOH H2   1 1 
       E 67 187868 5 2 10 HOH O    O   9.060  -8.125  -4.495 1.00 . . A 501 HOH O    1 1 
       A 68 187869 1 1  1 LYS C    C  18.095  22.702   9.009 1.00 . . A 319 LYS C    1 1 
       A 68 187870 1 1  1 LYS CA   C  19.170  22.969   7.954 1.00 . . A 319 LYS CA   1 1 
       A 68 187871 1 1  1 LYS CB   C  18.654  22.537   6.580 1.00 . . A 319 LYS CB   1 1 
       A 68 187872 1 1  1 LYS CD   C  17.798  23.708   4.546 1.00 . . A 319 LYS CD   1 1 
       A 68 187873 1 1  1 LYS CE   C  16.692  24.619   4.008 1.00 . . A 319 LYS CE   1 1 
       A 68 187874 1 1  1 LYS CG   C  17.651  23.570   6.063 1.00 . . A 319 LYS CG   1 1 
       A 68 187875 1 1  1 LYS H1   H  20.436  22.029   9.314 1.00 . . A 319 LYS H1   1 1 
       A 68 187876 1 1  1 LYS H2   H  20.373  21.277   7.792 1.00 . . A 319 LYS H2   1 1 
       A 68 187877 1 1  1 LYS H3   H  21.238  22.725   7.992 1.00 . . A 319 LYS H3   1 1 
       A 68 187878 1 1  1 LYS HA   H  19.405  24.023   7.935 1.00 . . A 319 LYS HA   1 1 
       A 68 187879 1 1  1 LYS HB2  H  19.483  22.462   5.891 1.00 . . A 319 LYS HB2  1 1 
       A 68 187880 1 1  1 LYS HB3  H  18.168  21.577   6.665 1.00 . . A 319 LYS HB3  1 1 
       A 68 187881 1 1  1 LYS HD2  H  18.763  24.139   4.317 1.00 . . A 319 LYS HD2  1 1 
       A 68 187882 1 1  1 LYS HD3  H  17.718  22.735   4.086 1.00 . . A 319 LYS HD3  1 1 
       A 68 187883 1 1  1 LYS HE2  H  16.246  25.165   4.827 1.00 . . A 319 LYS HE2  1 1 
       A 68 187884 1 1  1 LYS HE3  H  17.113  25.314   3.298 1.00 . . A 319 LYS HE3  1 1 
       A 68 187885 1 1  1 LYS HG2  H  16.649  23.248   6.302 1.00 . . A 319 LYS HG2  1 1 
       A 68 187886 1 1  1 LYS HG3  H  17.844  24.523   6.530 1.00 . . A 319 LYS HG3  1 1 
       A 68 187887 1 1  1 LYS HZ1  H  16.084  22.922   2.965 1.00 . . A 319 LYS HZ1  1 1 
       A 68 187888 1 1  1 LYS HZ2  H  14.910  23.543   4.024 1.00 . . A 319 LYS HZ2  1 1 
       A 68 187889 1 1  1 LYS HZ3  H  15.231  24.329   2.553 1.00 . . A 319 LYS HZ3  1 1 
       A 68 187890 1 1  1 LYS N    N  20.397  22.192   8.288 1.00 . . A 319 LYS N    1 1 
       A 68 187891 1 1  1 LYS NZ   N  15.651  23.791   3.337 1.00 . . A 319 LYS NZ   1 1 
       A 68 187892 1 1  1 LYS O    O  16.994  22.294   8.697 1.00 . . A 319 LYS O    1 1 
       A 68 187893 1 1  2 LYS C    C  16.936  21.221  11.261 1.00 . . A 320 LYS C    1 1 
       A 68 187894 1 1  2 LYS CA   C  17.408  22.682  11.335 1.00 . . A 320 LYS CA   1 1 
       A 68 187895 1 1  2 LYS CB   C  16.235  23.676  11.181 1.00 . . A 320 LYS CB   1 1 
       A 68 187896 1 1  2 LYS CD   C  13.803  23.977  10.669 1.00 . . A 320 LYS CD   1 1 
       A 68 187897 1 1  2 LYS CE   C  12.886  23.693  11.861 1.00 . . A 320 LYS CE   1 1 
       A 68 187898 1 1  2 LYS CG   C  14.966  22.982  10.670 1.00 . . A 320 LYS CG   1 1 
       A 68 187899 1 1  2 LYS H    H  19.302  23.252  10.484 1.00 . . A 320 LYS H    1 1 
       A 68 187900 1 1  2 LYS HA   H  17.883  22.845  12.290 1.00 . . A 320 LYS HA   1 1 
       A 68 187901 1 1  2 LYS HB2  H  16.027  24.128  12.140 1.00 . . A 320 LYS HB2  1 1 
       A 68 187902 1 1  2 LYS HB3  H  16.519  24.451  10.482 1.00 . . A 320 LYS HB3  1 1 
       A 68 187903 1 1  2 LYS HD2  H  14.191  24.982  10.744 1.00 . . A 320 LYS HD2  1 1 
       A 68 187904 1 1  2 LYS HD3  H  13.242  23.875   9.753 1.00 . . A 320 LYS HD3  1 1 
       A 68 187905 1 1  2 LYS HE2  H  12.811  22.626  12.012 1.00 . . A 320 LYS HE2  1 1 
       A 68 187906 1 1  2 LYS HE3  H  13.294  24.154  12.747 1.00 . . A 320 LYS HE3  1 1 
       A 68 187907 1 1  2 LYS HG2  H  15.133  22.621   9.667 1.00 . . A 320 LYS HG2  1 1 
       A 68 187908 1 1  2 LYS HG3  H  14.725  22.151  11.317 1.00 . . A 320 LYS HG3  1 1 
       A 68 187909 1 1  2 LYS HZ1  H  11.619  25.101  10.996 1.00 . . A 320 LYS HZ1  1 1 
       A 68 187910 1 1  2 LYS HZ2  H  10.954  23.541  11.097 1.00 . . A 320 LYS HZ2  1 1 
       A 68 187911 1 1  2 LYS HZ3  H  11.073  24.503  12.490 1.00 . . A 320 LYS HZ3  1 1 
       A 68 187912 1 1  2 LYS N    N  18.407  22.927  10.256 1.00 . . A 320 LYS N    1 1 
       A 68 187913 1 1  2 LYS NZ   N  11.531  24.251  11.590 1.00 . . A 320 LYS NZ   1 1 
       A 68 187914 1 1  2 LYS O    O  16.236  20.823  10.351 1.00 . . A 320 LYS O    1 1 
       A 68 187915 1 1  3 LYS C    C  17.177  18.405  10.791 1.00 . . A 321 LYS C    1 1 
       A 68 187916 1 1  3 LYS CA   C  16.911  18.987  12.184 1.00 . . A 321 LYS CA   1 1 
       A 68 187917 1 1  3 LYS CB   C  15.419  18.887  12.504 1.00 . . A 321 LYS CB   1 1 
       A 68 187918 1 1  3 LYS CD   C  14.114  20.088  14.263 1.00 . . A 321 LYS CD   1 1 
       A 68 187919 1 1  3 LYS CE   C  13.590  19.936  15.692 1.00 . . A 321 LYS CE   1 1 
       A 68 187920 1 1  3 LYS CG   C  15.210  19.051  14.009 1.00 . . A 321 LYS CG   1 1 
       A 68 187921 1 1  3 LYS H    H  17.904  20.748  12.929 1.00 . . A 321 LYS H    1 1 
       A 68 187922 1 1  3 LYS HA   H  17.475  18.433  12.919 1.00 . . A 321 LYS HA   1 1 
       A 68 187923 1 1  3 LYS HB2  H  14.885  19.665  11.979 1.00 . . A 321 LYS HB2  1 1 
       A 68 187924 1 1  3 LYS HB3  H  15.048  17.921  12.195 1.00 . . A 321 LYS HB3  1 1 
       A 68 187925 1 1  3 LYS HD2  H  14.520  21.080  14.131 1.00 . . A 321 LYS HD2  1 1 
       A 68 187926 1 1  3 LYS HD3  H  13.304  19.933  13.567 1.00 . . A 321 LYS HD3  1 1 
       A 68 187927 1 1  3 LYS HE2  H  14.089  19.108  16.172 1.00 . . A 321 LYS HE2  1 1 
       A 68 187928 1 1  3 LYS HE3  H  13.784  20.844  16.244 1.00 . . A 321 LYS HE3  1 1 
       A 68 187929 1 1  3 LYS HG2  H  14.916  18.104  14.438 1.00 . . A 321 LYS HG2  1 1 
       A 68 187930 1 1  3 LYS HG3  H  16.130  19.384  14.467 1.00 . . A 321 LYS HG3  1 1 
       A 68 187931 1 1  3 LYS HZ1  H  11.645  20.459  15.163 1.00 . . A 321 LYS HZ1  1 1 
       A 68 187932 1 1  3 LYS HZ2  H  11.938  18.789  15.157 1.00 . . A 321 LYS HZ2  1 1 
       A 68 187933 1 1  3 LYS HZ3  H  11.760  19.614  16.632 1.00 . . A 321 LYS HZ3  1 1 
       A 68 187934 1 1  3 LYS N    N  17.329  20.416  12.209 1.00 . . A 321 LYS N    1 1 
       A 68 187935 1 1  3 LYS NZ   N  12.123  19.680  15.659 1.00 . . A 321 LYS NZ   1 1 
       A 68 187936 1 1  3 LYS O    O  16.261  18.225  10.014 1.00 . . A 321 LYS O    1 1 
       A 68 187937 1 1  4 PRO C    C  18.194  16.205   9.000 1.00 . . A 322 PRO C    1 1 
       A 68 187938 1 1  4 PRO CA   C  18.839  17.577   9.214 1.00 . . A 322 PRO CA   1 1 
       A 68 187939 1 1  4 PRO CB   C  20.368  17.453   9.304 1.00 . . A 322 PRO CB   1 1 
       A 68 187940 1 1  4 PRO CD   C  19.530  18.358  11.470 1.00 . . A 322 PRO CD   1 1 
       A 68 187941 1 1  4 PRO CG   C  20.794  17.914  10.721 1.00 . . A 322 PRO CG   1 1 
       A 68 187942 1 1  4 PRO HA   H  18.572  18.247   8.414 1.00 . . A 322 PRO HA   1 1 
       A 68 187943 1 1  4 PRO HB2  H  20.664  16.426   9.145 1.00 . . A 322 PRO HB2  1 1 
       A 68 187944 1 1  4 PRO HB3  H  20.830  18.087   8.564 1.00 . . A 322 PRO HB3  1 1 
       A 68 187945 1 1  4 PRO HD2  H  19.388  17.755  12.357 1.00 . . A 322 PRO HD2  1 1 
       A 68 187946 1 1  4 PRO HD3  H  19.590  19.404  11.730 1.00 . . A 322 PRO HD3  1 1 
       A 68 187947 1 1  4 PRO HG2  H  21.266  17.096  11.246 1.00 . . A 322 PRO HG2  1 1 
       A 68 187948 1 1  4 PRO HG3  H  21.480  18.745  10.644 1.00 . . A 322 PRO HG3  1 1 
       A 68 187949 1 1  4 PRO N    N  18.428  18.134  10.515 1.00 . . A 322 PRO N    1 1 
       A 68 187950 1 1  4 PRO O    O  17.193  16.079   8.322 1.00 . . A 322 PRO O    1 1 
       A 68 187951 1 1  5 LEU C    C  17.018  13.631  10.395 1.00 . . A 323 LEU C    1 1 
       A 68 187952 1 1  5 LEU CA   C  18.170  13.817   9.407 1.00 . . A 323 LEU CA   1 1 
       A 68 187953 1 1  5 LEU CB   C  19.248  12.764   9.672 1.00 . . A 323 LEU CB   1 1 
       A 68 187954 1 1  5 LEU CD1  C  21.643  12.212   9.220 1.00 . . A 323 LEU CD1  1 1 
       A 68 187955 1 1  5 LEU CD2  C  20.038  12.465   7.322 1.00 . . A 323 LEU CD2  1 1 
       A 68 187956 1 1  5 LEU CG   C  20.420  12.978   8.712 1.00 . . A 323 LEU CG   1 1 
       A 68 187957 1 1  5 LEU H    H  19.559  15.300  10.121 1.00 . . A 323 LEU H    1 1 
       A 68 187958 1 1  5 LEU HA   H  17.800  13.706   8.397 1.00 . . A 323 LEU HA   1 1 
       A 68 187959 1 1  5 LEU HB2  H  19.596  12.855  10.692 1.00 . . A 323 LEU HB2  1 1 
       A 68 187960 1 1  5 LEU HB3  H  18.835  11.779   9.520 1.00 . . A 323 LEU HB3  1 1 
       A 68 187961 1 1  5 LEU HD11 H  21.761  12.383  10.278 1.00 . . A 323 LEU HD11 1 1 
       A 68 187962 1 1  5 LEU HD12 H  21.505  11.156   9.038 1.00 . . A 323 LEU HD12 1 1 
       A 68 187963 1 1  5 LEU HD13 H  22.524  12.555   8.698 1.00 . . A 323 LEU HD13 1 1 
       A 68 187964 1 1  5 LEU HD21 H  19.138  11.871   7.392 1.00 . . A 323 LEU HD21 1 1 
       A 68 187965 1 1  5 LEU HD22 H  19.864  13.303   6.664 1.00 . . A 323 LEU HD22 1 1 
       A 68 187966 1 1  5 LEU HD23 H  20.841  11.859   6.928 1.00 . . A 323 LEU HD23 1 1 
       A 68 187967 1 1  5 LEU HG   H  20.652  14.033   8.659 1.00 . . A 323 LEU HG   1 1 
       A 68 187968 1 1  5 LEU N    N  18.754  15.177   9.574 1.00 . . A 323 LEU N    1 1 
       A 68 187969 1 1  5 LEU O    O  17.213  13.636  11.595 1.00 . . A 323 LEU O    1 1 
       A 68 187970 1 1  6 ASP C    C  14.626  11.822  11.299 1.00 . . A 324 ASP C    1 1 
       A 68 187971 1 1  6 ASP CA   C  14.661  13.281  10.824 1.00 . . A 324 ASP CA   1 1 
       A 68 187972 1 1  6 ASP CB   C  13.367  13.634  10.086 1.00 . . A 324 ASP CB   1 1 
       A 68 187973 1 1  6 ASP CG   C  13.447  15.073   9.576 1.00 . . A 324 ASP CG   1 1 
       A 68 187974 1 1  6 ASP H    H  15.683  13.467   8.935 1.00 . . A 324 ASP H    1 1 
       A 68 187975 1 1  6 ASP HA   H  14.776  13.931  11.679 1.00 . . A 324 ASP HA   1 1 
       A 68 187976 1 1  6 ASP HB2  H  13.235  12.961   9.251 1.00 . . A 324 ASP HB2  1 1 
       A 68 187977 1 1  6 ASP HB3  H  12.531  13.539  10.761 1.00 . . A 324 ASP HB3  1 1 
       A 68 187978 1 1  6 ASP N    N  15.821  13.468   9.906 1.00 . . A 324 ASP N    1 1 
       A 68 187979 1 1  6 ASP O    O  15.547  11.353  11.937 1.00 . . A 324 ASP O    1 1 
       A 68 187980 1 1  6 ASP OD1  O  14.394  15.379   8.870 1.00 . . A 324 ASP OD1  1 1 
       A 68 187981 1 1  6 ASP OD2  O  12.560  15.845   9.898 1.00 . . A 324 ASP OD2  1 1 
       A 68 187982 1 1  7 GLY C    C  14.575   8.862  10.686 1.00 . . A 325 GLY C    1 1 
       A 68 187983 1 1  7 GLY CA   C  13.520   9.672  11.442 1.00 . . A 325 GLY CA   1 1 
       A 68 187984 1 1  7 GLY H    H  12.843  11.474  10.481 1.00 . . A 325 GLY H    1 1 
       A 68 187985 1 1  7 GLY HA2  H  13.714   9.617  12.505 1.00 . . A 325 GLY HA2  1 1 
       A 68 187986 1 1  7 GLY HA3  H  12.542   9.268  11.230 1.00 . . A 325 GLY HA3  1 1 
       A 68 187987 1 1  7 GLY N    N  13.582  11.094  10.998 1.00 . . A 325 GLY N    1 1 
       A 68 187988 1 1  7 GLY O    O  15.010   9.241   9.617 1.00 . . A 325 GLY O    1 1 
       A 68 187989 1 1  8 GLU C    C  15.518   6.541   9.152 1.00 . . A 326 GLU C    1 1 
       A 68 187990 1 1  8 GLU CA   C  16.027   6.933  10.541 1.00 . . A 326 GLU CA   1 1 
       A 68 187991 1 1  8 GLU CB   C  16.305   5.670  11.358 1.00 . . A 326 GLU CB   1 1 
       A 68 187992 1 1  8 GLU CD   C  18.141   4.881  12.860 1.00 . . A 326 GLU CD   1 1 
       A 68 187993 1 1  8 GLU CG   C  17.171   6.028  12.569 1.00 . . A 326 GLU CG   1 1 
       A 68 187994 1 1  8 GLU H    H  14.637   7.468  12.098 1.00 . . A 326 GLU H    1 1 
       A 68 187995 1 1  8 GLU HA   H  16.937   7.505  10.443 1.00 . . A 326 GLU HA   1 1 
       A 68 187996 1 1  8 GLU HB2  H  15.371   5.244  11.694 1.00 . . A 326 GLU HB2  1 1 
       A 68 187997 1 1  8 GLU HB3  H  16.830   4.952  10.744 1.00 . . A 326 GLU HB3  1 1 
       A 68 187998 1 1  8 GLU HG2  H  17.727   6.929  12.359 1.00 . . A 326 GLU HG2  1 1 
       A 68 187999 1 1  8 GLU HG3  H  16.538   6.187  13.429 1.00 . . A 326 GLU HG3  1 1 
       A 68 188000 1 1  8 GLU N    N  14.995   7.755  11.233 1.00 . . A 326 GLU N    1 1 
       A 68 188001 1 1  8 GLU O    O  14.358   6.234   8.967 1.00 . . A 326 GLU O    1 1 
       A 68 188002 1 1  8 GLU OE1  O  17.675   3.810  13.208 1.00 . . A 326 GLU OE1  1 1 
       A 68 188003 1 1  8 GLU OE2  O  19.335   5.095  12.729 1.00 . . A 326 GLU OE2  1 1 
       A 68 188004 1 1  9 TYR C    C  16.193   4.690   6.567 1.00 . . A 327 TYR C    1 1 
       A 68 188005 1 1  9 TYR CA   C  15.948   6.183   6.796 1.00 . . A 327 TYR CA   1 1 
       A 68 188006 1 1  9 TYR CB   C  16.749   6.996   5.778 1.00 . . A 327 TYR CB   1 1 
       A 68 188007 1 1  9 TYR CD1  C  17.193   9.168   6.983 1.00 . . A 327 TYR CD1  1 1 
       A 68 188008 1 1  9 TYR CD2  C  15.537   9.133   5.203 1.00 . . A 327 TYR CD2  1 1 
       A 68 188009 1 1  9 TYR CE1  C  16.949  10.535   7.184 1.00 . . A 327 TYR CE1  1 1 
       A 68 188010 1 1  9 TYR CE2  C  15.292  10.500   5.404 1.00 . . A 327 TYR CE2  1 1 
       A 68 188011 1 1  9 TYR CG   C  16.488   8.467   5.992 1.00 . . A 327 TYR CG   1 1 
       A 68 188012 1 1  9 TYR CZ   C  15.998  11.201   6.394 1.00 . . A 327 TYR CZ   1 1 
       A 68 188013 1 1  9 TYR H    H  17.312   6.804   8.342 1.00 . . A 327 TYR H    1 1 
       A 68 188014 1 1  9 TYR HA   H  14.895   6.397   6.680 1.00 . . A 327 TYR HA   1 1 
       A 68 188015 1 1  9 TYR HB2  H  17.803   6.794   5.905 1.00 . . A 327 TYR HB2  1 1 
       A 68 188016 1 1  9 TYR HB3  H  16.448   6.719   4.778 1.00 . . A 327 TYR HB3  1 1 
       A 68 188017 1 1  9 TYR HD1  H  17.924   8.655   7.589 1.00 . . A 327 TYR HD1  1 1 
       A 68 188018 1 1  9 TYR HD2  H  14.995   8.592   4.441 1.00 . . A 327 TYR HD2  1 1 
       A 68 188019 1 1  9 TYR HE1  H  17.490  11.074   7.945 1.00 . . A 327 TYR HE1  1 1 
       A 68 188020 1 1  9 TYR HE2  H  14.561  11.012   4.796 1.00 . . A 327 TYR HE2  1 1 
       A 68 188021 1 1  9 TYR HH   H  16.592  12.970   6.799 1.00 . . A 327 TYR HH   1 1 
       A 68 188022 1 1  9 TYR N    N  16.380   6.552   8.173 1.00 . . A 327 TYR N    1 1 
       A 68 188023 1 1  9 TYR O    O  17.063   4.094   7.168 1.00 . . A 327 TYR O    1 1 
       A 68 188024 1 1  9 TYR OH   O  15.757  12.546   6.591 1.00 . . A 327 TYR OH   1 1 
       A 68 188025 1 1 10 PHE C    C  15.518   2.367   3.931 1.00 . . A 328 PHE C    1 1 
       A 68 188026 1 1 10 PHE CA   C  15.619   2.628   5.435 1.00 . . A 328 PHE CA   1 1 
       A 68 188027 1 1 10 PHE CB   C  14.539   1.831   6.168 1.00 . . A 328 PHE CB   1 1 
       A 68 188028 1 1 10 PHE CD1  C  15.733   1.277   8.317 1.00 . . A 328 PHE CD1  1 1 
       A 68 188029 1 1 10 PHE CD2  C  13.890   2.858   8.378 1.00 . . A 328 PHE CD2  1 1 
       A 68 188030 1 1 10 PHE CE1  C  15.910   1.428   9.701 1.00 . . A 328 PHE CE1  1 1 
       A 68 188031 1 1 10 PHE CE2  C  14.067   3.011   9.762 1.00 . . A 328 PHE CE2  1 1 
       A 68 188032 1 1 10 PHE CG   C  14.725   1.992   7.656 1.00 . . A 328 PHE CG   1 1 
       A 68 188033 1 1 10 PHE CZ   C  15.076   2.295  10.424 1.00 . . A 328 PHE CZ   1 1 
       A 68 188034 1 1 10 PHE H    H  14.734   4.579   5.226 1.00 . . A 328 PHE H    1 1 
       A 68 188035 1 1 10 PHE HA   H  16.593   2.322   5.787 1.00 . . A 328 PHE HA   1 1 
       A 68 188036 1 1 10 PHE HB2  H  13.564   2.199   5.882 1.00 . . A 328 PHE HB2  1 1 
       A 68 188037 1 1 10 PHE HB3  H  14.621   0.787   5.906 1.00 . . A 328 PHE HB3  1 1 
       A 68 188038 1 1 10 PHE HD1  H  16.376   0.610   7.761 1.00 . . A 328 PHE HD1  1 1 
       A 68 188039 1 1 10 PHE HD2  H  13.113   3.408   7.869 1.00 . . A 328 PHE HD2  1 1 
       A 68 188040 1 1 10 PHE HE1  H  16.686   0.877  10.211 1.00 . . A 328 PHE HE1  1 1 
       A 68 188041 1 1 10 PHE HE2  H  13.424   3.678  10.317 1.00 . . A 328 PHE HE2  1 1 
       A 68 188042 1 1 10 PHE HZ   H  15.211   2.411  11.489 1.00 . . A 328 PHE HZ   1 1 
       A 68 188043 1 1 10 PHE N    N  15.430   4.081   5.701 1.00 . . A 328 PHE N    1 1 
       A 68 188044 1 1 10 PHE O    O  15.522   3.281   3.133 1.00 . . A 328 PHE O    1 1 
       A 68 188045 1 1 11 THR C    C  14.599  -0.516   1.901 1.00 . . A 329 THR C    1 1 
       A 68 188046 1 1 11 THR CA   C  15.330   0.815   2.086 1.00 . . A 329 THR CA   1 1 
       A 68 188047 1 1 11 THR CB   C  16.736   0.714   1.490 1.00 . . A 329 THR CB   1 1 
       A 68 188048 1 1 11 THR CG2  C  17.296   2.118   1.258 1.00 . . A 329 THR CG2  1 1 
       A 68 188049 1 1 11 THR H    H  15.428   0.403   4.198 1.00 . . A 329 THR H    1 1 
       A 68 188050 1 1 11 THR HA   H  14.782   1.599   1.585 1.00 . . A 329 THR HA   1 1 
       A 68 188051 1 1 11 THR HB   H  16.693   0.188   0.548 1.00 . . A 329 THR HB   1 1 
       A 68 188052 1 1 11 THR HG1  H  18.366  -0.261   1.909 1.00 . . A 329 THR HG1  1 1 
       A 68 188053 1 1 11 THR HG21 H  16.646   2.659   0.584 1.00 . . A 329 THR HG21 1 1 
       A 68 188054 1 1 11 THR HG22 H  17.353   2.643   2.201 1.00 . . A 329 THR HG22 1 1 
       A 68 188055 1 1 11 THR HG23 H  18.283   2.047   0.826 1.00 . . A 329 THR HG23 1 1 
       A 68 188056 1 1 11 THR N    N  15.429   1.129   3.538 1.00 . . A 329 THR N    1 1 
       A 68 188057 1 1 11 THR O    O  14.527  -1.325   2.804 1.00 . . A 329 THR O    1 1 
       A 68 188058 1 1 11 THR OG1  O  17.579   0.008   2.390 1.00 . . A 329 THR OG1  1 1 
       A 68 188059 1 1 12 LEU C    C  13.479  -2.428  -0.966 1.00 . . A 330 LEU C    1 1 
       A 68 188060 1 1 12 LEU CA   C  13.324  -2.023   0.498 1.00 . . A 330 LEU CA   1 1 
       A 68 188061 1 1 12 LEU CB   C  11.839  -1.824   0.814 1.00 . . A 330 LEU CB   1 1 
       A 68 188062 1 1 12 LEU CD1  C  11.268  -4.146   1.530 1.00 . . A 330 LEU CD1  1 1 
       A 68 188063 1 1 12 LEU CD2  C   9.570  -2.753   0.342 1.00 . . A 330 LEU CD2  1 1 
       A 68 188064 1 1 12 LEU CG   C  11.059  -3.088   0.447 1.00 . . A 330 LEU CG   1 1 
       A 68 188065 1 1 12 LEU H    H  14.123  -0.082   0.023 1.00 . . A 330 LEU H    1 1 
       A 68 188066 1 1 12 LEU HA   H  13.728  -2.796   1.135 1.00 . . A 330 LEU HA   1 1 
       A 68 188067 1 1 12 LEU HB2  H  11.719  -1.622   1.868 1.00 . . A 330 LEU HB2  1 1 
       A 68 188068 1 1 12 LEU HB3  H  11.458  -0.989   0.243 1.00 . . A 330 LEU HB3  1 1 
       A 68 188069 1 1 12 LEU HD11 H  11.597  -3.668   2.441 1.00 . . A 330 LEU HD11 1 1 
       A 68 188070 1 1 12 LEU HD12 H  10.338  -4.665   1.709 1.00 . . A 330 LEU HD12 1 1 
       A 68 188071 1 1 12 LEU HD13 H  12.017  -4.853   1.204 1.00 . . A 330 LEU HD13 1 1 
       A 68 188072 1 1 12 LEU HD21 H   9.441  -1.681   0.330 1.00 . . A 330 LEU HD21 1 1 
       A 68 188073 1 1 12 LEU HD22 H   9.171  -3.174  -0.570 1.00 . . A 330 LEU HD22 1 1 
       A 68 188074 1 1 12 LEU HD23 H   9.047  -3.170   1.189 1.00 . . A 330 LEU HD23 1 1 
       A 68 188075 1 1 12 LEU HG   H  11.414  -3.466  -0.501 1.00 . . A 330 LEU HG   1 1 
       A 68 188076 1 1 12 LEU N    N  14.054  -0.748   0.738 1.00 . . A 330 LEU N    1 1 
       A 68 188077 1 1 12 LEU O    O  13.283  -1.637  -1.866 1.00 . . A 330 LEU O    1 1 
       A 68 188078 1 1 13 GLN C    C  12.650  -4.574  -3.175 1.00 . . A 331 GLN C    1 1 
       A 68 188079 1 1 13 GLN CA   C  14.000  -4.116  -2.621 1.00 . . A 331 GLN CA   1 1 
       A 68 188080 1 1 13 GLN CB   C  14.989  -5.282  -2.658 1.00 . . A 331 GLN CB   1 1 
       A 68 188081 1 1 13 GLN CD   C  16.051  -7.009  -4.116 1.00 . . A 331 GLN CD   1 1 
       A 68 188082 1 1 13 GLN CG   C  15.156  -5.768  -4.100 1.00 . . A 331 GLN CG   1 1 
       A 68 188083 1 1 13 GLN H    H  13.984  -4.283  -0.475 1.00 . . A 331 GLN H    1 1 
       A 68 188084 1 1 13 GLN HA   H  14.379  -3.303  -3.221 1.00 . . A 331 GLN HA   1 1 
       A 68 188085 1 1 13 GLN HB2  H  15.945  -4.953  -2.276 1.00 . . A 331 GLN HB2  1 1 
       A 68 188086 1 1 13 GLN HB3  H  14.616  -6.092  -2.048 1.00 . . A 331 GLN HB3  1 1 
       A 68 188087 1 1 13 GLN HE21 H  17.712  -5.988  -3.740 1.00 . . A 331 GLN HE21 1 1 
       A 68 188088 1 1 13 GLN HE22 H  17.914  -7.664  -3.915 1.00 . . A 331 GLN HE22 1 1 
       A 68 188089 1 1 13 GLN HG2  H  14.188  -6.015  -4.511 1.00 . . A 331 GLN HG2  1 1 
       A 68 188090 1 1 13 GLN HG3  H  15.614  -4.990  -4.692 1.00 . . A 331 GLN HG3  1 1 
       A 68 188091 1 1 13 GLN N    N  13.831  -3.660  -1.214 1.00 . . A 331 GLN N    1 1 
       A 68 188092 1 1 13 GLN NE2  N  17.332  -6.876  -3.906 1.00 . . A 331 GLN NE2  1 1 
       A 68 188093 1 1 13 GLN O    O  11.942  -5.342  -2.554 1.00 . . A 331 GLN O    1 1 
       A 68 188094 1 1 13 GLN OE1  O  15.579  -8.110  -4.323 1.00 . . A 331 GLN OE1  1 1 
       A 68 188095 1 1 14 ILE C    C  11.231  -5.146  -6.310 1.00 . . A 332 ILE C    1 1 
       A 68 188096 1 1 14 ILE CA   C  10.987  -4.531  -4.932 1.00 . . A 332 ILE CA   1 1 
       A 68 188097 1 1 14 ILE CB   C  10.073  -3.314  -5.076 1.00 . . A 332 ILE CB   1 1 
       A 68 188098 1 1 14 ILE CD1  C   9.430  -1.179  -3.945 1.00 . . A 332 ILE CD1  1 1 
       A 68 188099 1 1 14 ILE CG1  C   9.968  -2.595  -3.730 1.00 . . A 332 ILE CG1  1 1 
       A 68 188100 1 1 14 ILE CG2  C   8.683  -3.770  -5.522 1.00 . . A 332 ILE CG2  1 1 
       A 68 188101 1 1 14 ILE H    H  12.874  -3.498  -4.829 1.00 . . A 332 ILE H    1 1 
       A 68 188102 1 1 14 ILE HA   H  10.516  -5.261  -4.290 1.00 . . A 332 ILE HA   1 1 
       A 68 188103 1 1 14 ILE HB   H  10.484  -2.643  -5.815 1.00 . . A 332 ILE HB   1 1 
       A 68 188104 1 1 14 ILE HD11 H   9.223  -1.027  -4.995 1.00 . . A 332 ILE HD11 1 1 
       A 68 188105 1 1 14 ILE HD12 H   8.519  -1.050  -3.378 1.00 . . A 332 ILE HD12 1 1 
       A 68 188106 1 1 14 ILE HD13 H  10.164  -0.459  -3.615 1.00 . . A 332 ILE HD13 1 1 
       A 68 188107 1 1 14 ILE HG12 H   9.299  -3.143  -3.083 1.00 . . A 332 ILE HG12 1 1 
       A 68 188108 1 1 14 ILE HG13 H  10.945  -2.542  -3.274 1.00 . . A 332 ILE HG13 1 1 
       A 68 188109 1 1 14 ILE HG21 H   8.380  -4.626  -4.936 1.00 . . A 332 ILE HG21 1 1 
       A 68 188110 1 1 14 ILE HG22 H   7.977  -2.967  -5.375 1.00 . . A 332 ILE HG22 1 1 
       A 68 188111 1 1 14 ILE HG23 H   8.709  -4.039  -6.566 1.00 . . A 332 ILE HG23 1 1 
       A 68 188112 1 1 14 ILE N    N  12.287  -4.115  -4.341 1.00 . . A 332 ILE N    1 1 
       A 68 188113 1 1 14 ILE O    O  11.732  -4.502  -7.209 1.00 . . A 332 ILE O    1 1 
       A 68 188114 1 1 15 ARG C    C  10.078  -6.500  -8.812 1.00 . . A 333 ARG C    1 1 
       A 68 188115 1 1 15 ARG CA   C  11.091  -7.045  -7.804 1.00 . . A 333 ARG CA   1 1 
       A 68 188116 1 1 15 ARG CB   C  10.905  -8.556  -7.658 1.00 . . A 333 ARG CB   1 1 
       A 68 188117 1 1 15 ARG CD   C  10.215 -10.178  -9.428 1.00 . . A 333 ARG CD   1 1 
       A 68 188118 1 1 15 ARG CG   C  11.334  -9.251  -8.952 1.00 . . A 333 ARG CG   1 1 
       A 68 188119 1 1 15 ARG CZ   C   8.525 -10.119 -11.170 1.00 . . A 333 ARG CZ   1 1 
       A 68 188120 1 1 15 ARG H    H  10.476  -6.892  -5.745 1.00 . . A 333 ARG H    1 1 
       A 68 188121 1 1 15 ARG HA   H  12.091  -6.838  -8.151 1.00 . . A 333 ARG HA   1 1 
       A 68 188122 1 1 15 ARG HB2  H  11.508  -8.916  -6.838 1.00 . . A 333 ARG HB2  1 1 
       A 68 188123 1 1 15 ARG HB3  H   9.865  -8.775  -7.462 1.00 . . A 333 ARG HB3  1 1 
       A 68 188124 1 1 15 ARG HD2  H  10.646 -11.049  -9.900 1.00 . . A 333 ARG HD2  1 1 
       A 68 188125 1 1 15 ARG HD3  H   9.617 -10.484  -8.583 1.00 . . A 333 ARG HD3  1 1 
       A 68 188126 1 1 15 ARG HE   H   9.418  -8.481 -10.489 1.00 . . A 333 ARG HE   1 1 
       A 68 188127 1 1 15 ARG HG2  H  11.534  -8.507  -9.710 1.00 . . A 333 ARG HG2  1 1 
       A 68 188128 1 1 15 ARG HG3  H  12.226  -9.829  -8.771 1.00 . . A 333 ARG HG3  1 1 
       A 68 188129 1 1 15 ARG HH11 H   9.004 -11.913 -10.415 1.00 . . A 333 ARG HH11 1 1 
       A 68 188130 1 1 15 ARG HH12 H   7.798 -11.921 -11.656 1.00 . . A 333 ARG HH12 1 1 
       A 68 188131 1 1 15 ARG HH21 H   7.845  -8.485 -12.105 1.00 . . A 333 ARG HH21 1 1 
       A 68 188132 1 1 15 ARG HH22 H   7.142  -9.985 -12.611 1.00 . . A 333 ARG HH22 1 1 
       A 68 188133 1 1 15 ARG N    N  10.879  -6.390  -6.484 1.00 . . A 333 ARG N    1 1 
       A 68 188134 1 1 15 ARG NE   N   9.356  -9.457 -10.410 1.00 . . A 333 ARG NE   1 1 
       A 68 188135 1 1 15 ARG NH1  N   8.436 -11.419 -11.072 1.00 . . A 333 ARG NH1  1 1 
       A 68 188136 1 1 15 ARG NH2  N   7.779  -9.480 -12.029 1.00 . . A 333 ARG NH2  1 1 
       A 68 188137 1 1 15 ARG O    O   8.966  -6.155  -8.465 1.00 . . A 333 ARG O    1 1 
       A 68 188138 1 1 16 GLY C    C   9.767  -4.411 -11.316 1.00 . . A 334 GLY C    1 1 
       A 68 188139 1 1 16 GLY CA   C   9.509  -5.901 -11.090 1.00 . . A 334 GLY CA   1 1 
       A 68 188140 1 1 16 GLY H    H  11.353  -6.707 -10.320 1.00 . . A 334 GLY H    1 1 
       A 68 188141 1 1 16 GLY HA2  H   9.658  -6.439 -12.016 1.00 . . A 334 GLY HA2  1 1 
       A 68 188142 1 1 16 GLY HA3  H   8.494  -6.040 -10.751 1.00 . . A 334 GLY HA3  1 1 
       A 68 188143 1 1 16 GLY N    N  10.452  -6.423 -10.060 1.00 . . A 334 GLY N    1 1 
       A 68 188144 1 1 16 GLY O    O   9.984  -3.661 -10.384 1.00 . . A 334 GLY O    1 1 
       A 68 188145 1 1 17 ARG C    C   8.692  -1.748 -12.636 1.00 . . A 335 ARG C    1 1 
       A 68 188146 1 1 17 ARG CA   C   9.987  -2.533 -12.830 1.00 . . A 335 ARG CA   1 1 
       A 68 188147 1 1 17 ARG CB   C  10.474  -2.374 -14.273 1.00 . . A 335 ARG CB   1 1 
       A 68 188148 1 1 17 ARG CD   C  10.955  -0.724 -16.085 1.00 . . A 335 ARG CD   1 1 
       A 68 188149 1 1 17 ARG CG   C  10.633  -0.890 -14.598 1.00 . . A 335 ARG CG   1 1 
       A 68 188150 1 1 17 ARG CZ   C  12.318   0.779 -17.418 1.00 . . A 335 ARG CZ   1 1 
       A 68 188151 1 1 17 ARG H    H   9.568  -4.597 -13.282 1.00 . . A 335 ARG H    1 1 
       A 68 188152 1 1 17 ARG HA   H  10.737  -2.154 -12.155 1.00 . . A 335 ARG HA   1 1 
       A 68 188153 1 1 17 ARG HB2  H  11.425  -2.873 -14.388 1.00 . . A 335 ARG HB2  1 1 
       A 68 188154 1 1 17 ARG HB3  H   9.753  -2.814 -14.946 1.00 . . A 335 ARG HB3  1 1 
       A 68 188155 1 1 17 ARG HD2  H  11.569  -1.548 -16.415 1.00 . . A 335 ARG HD2  1 1 
       A 68 188156 1 1 17 ARG HD3  H  10.036  -0.710 -16.653 1.00 . . A 335 ARG HD3  1 1 
       A 68 188157 1 1 17 ARG HE   H  11.697   1.234 -15.588 1.00 . . A 335 ARG HE   1 1 
       A 68 188158 1 1 17 ARG HG2  H   9.713  -0.369 -14.368 1.00 . . A 335 ARG HG2  1 1 
       A 68 188159 1 1 17 ARG HG3  H  11.438  -0.475 -14.010 1.00 . . A 335 ARG HG3  1 1 
       A 68 188160 1 1 17 ARG HH11 H  11.825  -0.983 -18.238 1.00 . . A 335 ARG HH11 1 1 
       A 68 188161 1 1 17 ARG HH12 H  12.797   0.057 -19.224 1.00 . . A 335 ARG HH12 1 1 
       A 68 188162 1 1 17 ARG HH21 H  12.961   2.594 -16.869 1.00 . . A 335 ARG HH21 1 1 
       A 68 188163 1 1 17 ARG HH22 H  13.439   2.076 -18.451 1.00 . . A 335 ARG HH22 1 1 
       A 68 188164 1 1 17 ARG N    N   9.745  -3.975 -12.545 1.00 . . A 335 ARG N    1 1 
       A 68 188165 1 1 17 ARG NE   N  11.688   0.557 -16.295 1.00 . . A 335 ARG NE   1 1 
       A 68 188166 1 1 17 ARG NH1  N  12.312  -0.119 -18.367 1.00 . . A 335 ARG NH1  1 1 
       A 68 188167 1 1 17 ARG NH2  N  12.956   1.904 -17.593 1.00 . . A 335 ARG NH2  1 1 
       A 68 188168 1 1 17 ARG O    O   8.617  -0.841 -11.832 1.00 . . A 335 ARG O    1 1 
       A 68 188169 1 1 18 GLU C    C   5.879  -1.488 -11.784 1.00 . . A 336 GLU C    1 1 
       A 68 188170 1 1 18 GLU CA   C   6.376  -1.365 -13.225 1.00 . . A 336 GLU CA   1 1 
       A 68 188171 1 1 18 GLU CB   C   5.343  -1.974 -14.174 1.00 . . A 336 GLU CB   1 1 
       A 68 188172 1 1 18 GLU CD   C   4.775  -2.386 -16.572 1.00 . . A 336 GLU CD   1 1 
       A 68 188173 1 1 18 GLU CG   C   5.764  -1.709 -15.621 1.00 . . A 336 GLU CG   1 1 
       A 68 188174 1 1 18 GLU H    H   7.753  -2.825 -14.008 1.00 . . A 336 GLU H    1 1 
       A 68 188175 1 1 18 GLU HA   H   6.519  -0.324 -13.468 1.00 . . A 336 GLU HA   1 1 
       A 68 188176 1 1 18 GLU HB2  H   5.283  -3.041 -14.006 1.00 . . A 336 GLU HB2  1 1 
       A 68 188177 1 1 18 GLU HB3  H   4.378  -1.525 -13.994 1.00 . . A 336 GLU HB3  1 1 
       A 68 188178 1 1 18 GLU HG2  H   5.771  -0.645 -15.804 1.00 . . A 336 GLU HG2  1 1 
       A 68 188179 1 1 18 GLU HG3  H   6.752  -2.111 -15.787 1.00 . . A 336 GLU HG3  1 1 
       A 68 188180 1 1 18 GLU N    N   7.669  -2.090 -13.368 1.00 . . A 336 GLU N    1 1 
       A 68 188181 1 1 18 GLU O    O   5.357  -0.551 -11.214 1.00 . . A 336 GLU O    1 1 
       A 68 188182 1 1 18 GLU OE1  O   3.691  -1.854 -16.743 1.00 . . A 336 GLU OE1  1 1 
       A 68 188183 1 1 18 GLU OE2  O   5.120  -3.424 -17.113 1.00 . . A 336 GLU OE2  1 1 
       A 68 188184 1 1 19 ARG C    C   6.363  -1.883  -8.877 1.00 . . A 337 ARG C    1 1 
       A 68 188185 1 1 19 ARG CA   C   5.590  -2.832  -9.794 1.00 . . A 337 ARG CA   1 1 
       A 68 188186 1 1 19 ARG CB   C   5.861  -4.284  -9.400 1.00 . . A 337 ARG CB   1 1 
       A 68 188187 1 1 19 ARG CD   C   4.137  -4.892  -7.705 1.00 . . A 337 ARG CD   1 1 
       A 68 188188 1 1 19 ARG CG   C   5.595  -4.475  -7.913 1.00 . . A 337 ARG CG   1 1 
       A 68 188189 1 1 19 ARG CZ   C   2.939  -6.988  -7.442 1.00 . . A 337 ARG CZ   1 1 
       A 68 188190 1 1 19 ARG H    H   6.469  -3.378 -11.663 1.00 . . A 337 ARG H    1 1 
       A 68 188191 1 1 19 ARG HA   H   4.534  -2.627  -9.721 1.00 . . A 337 ARG HA   1 1 
       A 68 188192 1 1 19 ARG HB2  H   5.212  -4.936  -9.968 1.00 . . A 337 ARG HB2  1 1 
       A 68 188193 1 1 19 ARG HB3  H   6.891  -4.528  -9.614 1.00 . . A 337 ARG HB3  1 1 
       A 68 188194 1 1 19 ARG HD2  H   3.808  -4.581  -6.726 1.00 . . A 337 ARG HD2  1 1 
       A 68 188195 1 1 19 ARG HD3  H   3.519  -4.424  -8.458 1.00 . . A 337 ARG HD3  1 1 
       A 68 188196 1 1 19 ARG HE   H   4.787  -6.894  -8.157 1.00 . . A 337 ARG HE   1 1 
       A 68 188197 1 1 19 ARG HG2  H   6.250  -5.241  -7.532 1.00 . . A 337 ARG HG2  1 1 
       A 68 188198 1 1 19 ARG HG3  H   5.780  -3.551  -7.395 1.00 . . A 337 ARG HG3  1 1 
       A 68 188199 1 1 19 ARG HH11 H   1.972  -5.309  -6.931 1.00 . . A 337 ARG HH11 1 1 
       A 68 188200 1 1 19 ARG HH12 H   1.087  -6.780  -6.710 1.00 . . A 337 ARG HH12 1 1 
       A 68 188201 1 1 19 ARG HH21 H   3.640  -8.813  -7.876 1.00 . . A 337 ARG HH21 1 1 
       A 68 188202 1 1 19 ARG HH22 H   2.029  -8.760  -7.243 1.00 . . A 337 ARG HH22 1 1 
       A 68 188203 1 1 19 ARG N    N   6.042  -2.637 -11.191 1.00 . . A 337 ARG N    1 1 
       A 68 188204 1 1 19 ARG NE   N   4.031  -6.376  -7.814 1.00 . . A 337 ARG NE   1 1 
       A 68 188205 1 1 19 ARG NH1  N   1.920  -6.306  -6.993 1.00 . . A 337 ARG NH1  1 1 
       A 68 188206 1 1 19 ARG NH2  N   2.864  -8.288  -7.526 1.00 . . A 337 ARG NH2  1 1 
       A 68 188207 1 1 19 ARG O    O   5.803  -1.247  -8.008 1.00 . . A 337 ARG O    1 1 
       A 68 188208 1 1 20 PHE C    C   7.887   0.534  -8.270 1.00 . . A 338 PHE C    1 1 
       A 68 188209 1 1 20 PHE CA   C   8.463  -0.882  -8.208 1.00 . . A 338 PHE CA   1 1 
       A 68 188210 1 1 20 PHE CB   C   9.909  -0.871  -8.709 1.00 . . A 338 PHE CB   1 1 
       A 68 188211 1 1 20 PHE CD1  C  11.086   0.068  -6.684 1.00 . . A 338 PHE CD1  1 1 
       A 68 188212 1 1 20 PHE CD2  C  10.979   1.416  -8.703 1.00 . . A 338 PHE CD2  1 1 
       A 68 188213 1 1 20 PHE CE1  C  11.797   1.090  -6.039 1.00 . . A 338 PHE CE1  1 1 
       A 68 188214 1 1 20 PHE CE2  C  11.691   2.439  -8.058 1.00 . . A 338 PHE CE2  1 1 
       A 68 188215 1 1 20 PHE CG   C  10.677   0.229  -8.016 1.00 . . A 338 PHE CG   1 1 
       A 68 188216 1 1 20 PHE CZ   C  12.101   2.275  -6.726 1.00 . . A 338 PHE CZ   1 1 
       A 68 188217 1 1 20 PHE H    H   8.079  -2.310  -9.773 1.00 . . A 338 PHE H    1 1 
       A 68 188218 1 1 20 PHE HA   H   8.438  -1.236  -7.189 1.00 . . A 338 PHE HA   1 1 
       A 68 188219 1 1 20 PHE HB2  H  10.371  -1.823  -8.494 1.00 . . A 338 PHE HB2  1 1 
       A 68 188220 1 1 20 PHE HB3  H   9.919  -0.699  -9.775 1.00 . . A 338 PHE HB3  1 1 
       A 68 188221 1 1 20 PHE HD1  H  10.854  -0.843  -6.156 1.00 . . A 338 PHE HD1  1 1 
       A 68 188222 1 1 20 PHE HD2  H  10.664   1.540  -9.728 1.00 . . A 338 PHE HD2  1 1 
       A 68 188223 1 1 20 PHE HE1  H  12.111   0.962  -5.015 1.00 . . A 338 PHE HE1  1 1 
       A 68 188224 1 1 20 PHE HE2  H  11.923   3.351  -8.586 1.00 . . A 338 PHE HE2  1 1 
       A 68 188225 1 1 20 PHE HZ   H  12.647   3.062  -6.229 1.00 . . A 338 PHE HZ   1 1 
       A 68 188226 1 1 20 PHE N    N   7.650  -1.787  -9.065 1.00 . . A 338 PHE N    1 1 
       A 68 188227 1 1 20 PHE O    O   7.685   1.176  -7.260 1.00 . . A 338 PHE O    1 1 
       A 68 188228 1 1 21 GLU C    C   5.848   2.560  -8.680 1.00 . . A 339 GLU C    1 1 
       A 68 188229 1 1 21 GLU CA   C   7.077   2.404  -9.578 1.00 . . A 339 GLU CA   1 1 
       A 68 188230 1 1 21 GLU CB   C   6.675   2.654 -11.033 1.00 . . A 339 GLU CB   1 1 
       A 68 188231 1 1 21 GLU CD   C   7.567   3.141 -13.316 1.00 . . A 339 GLU CD   1 1 
       A 68 188232 1 1 21 GLU CG   C   7.919   2.616 -11.922 1.00 . . A 339 GLU CG   1 1 
       A 68 188233 1 1 21 GLU H    H   7.807   0.490 -10.248 1.00 . . A 339 GLU H    1 1 
       A 68 188234 1 1 21 GLU HA   H   7.828   3.120  -9.287 1.00 . . A 339 GLU HA   1 1 
       A 68 188235 1 1 21 GLU HB2  H   5.978   1.891 -11.351 1.00 . . A 339 GLU HB2  1 1 
       A 68 188236 1 1 21 GLU HB3  H   6.206   3.624 -11.115 1.00 . . A 339 GLU HB3  1 1 
       A 68 188237 1 1 21 GLU HG2  H   8.691   3.234 -11.488 1.00 . . A 339 GLU HG2  1 1 
       A 68 188238 1 1 21 GLU HG3  H   8.272   1.598 -12.001 1.00 . . A 339 GLU HG3  1 1 
       A 68 188239 1 1 21 GLU N    N   7.631   1.026  -9.448 1.00 . . A 339 GLU N    1 1 
       A 68 188240 1 1 21 GLU O    O   5.626   3.600  -8.091 1.00 . . A 339 GLU O    1 1 
       A 68 188241 1 1 21 GLU OE1  O   7.282   4.321 -13.428 1.00 . . A 339 GLU OE1  1 1 
       A 68 188242 1 1 21 GLU OE2  O   7.590   2.353 -14.248 1.00 . . A 339 GLU OE2  1 1 
       A 68 188243 1 1 22 MET C    C   4.205   1.865  -6.279 1.00 . . A 340 MET C    1 1 
       A 68 188244 1 1 22 MET CA   C   3.819   1.634  -7.742 1.00 . . A 340 MET CA   1 1 
       A 68 188245 1 1 22 MET CB   C   3.034   0.330  -7.866 1.00 . . A 340 MET CB   1 1 
       A 68 188246 1 1 22 MET CE   C   1.361  -1.514  -5.907 1.00 . . A 340 MET CE   1 1 
       A 68 188247 1 1 22 MET CG   C   1.562   0.605  -7.592 1.00 . . A 340 MET CG   1 1 
       A 68 188248 1 1 22 MET H    H   5.226   0.719  -9.074 1.00 . . A 340 MET H    1 1 
       A 68 188249 1 1 22 MET HA   H   3.210   2.454  -8.083 1.00 . . A 340 MET HA   1 1 
       A 68 188250 1 1 22 MET HB2  H   3.149  -0.066  -8.865 1.00 . . A 340 MET HB2  1 1 
       A 68 188251 1 1 22 MET HB3  H   3.406  -0.387  -7.150 1.00 . . A 340 MET HB3  1 1 
       A 68 188252 1 1 22 MET HE1  H   2.219  -0.909  -5.662 1.00 . . A 340 MET HE1  1 1 
       A 68 188253 1 1 22 MET HE2  H   0.617  -1.415  -5.129 1.00 . . A 340 MET HE2  1 1 
       A 68 188254 1 1 22 MET HE3  H   1.663  -2.548  -5.995 1.00 . . A 340 MET HE3  1 1 
       A 68 188255 1 1 22 MET HG2  H   1.467   1.146  -6.663 1.00 . . A 340 MET HG2  1 1 
       A 68 188256 1 1 22 MET HG3  H   1.160   1.199  -8.397 1.00 . . A 340 MET HG3  1 1 
       A 68 188257 1 1 22 MET N    N   5.039   1.542  -8.582 1.00 . . A 340 MET N    1 1 
       A 68 188258 1 1 22 MET O    O   3.653   2.715  -5.610 1.00 . . A 340 MET O    1 1 
       A 68 188259 1 1 22 MET SD   S   0.661  -0.960  -7.481 1.00 . . A 340 MET SD   1 1 
       A 68 188260 1 1 23 PHE C    C   6.086   2.729  -4.170 1.00 . . A 341 PHE C    1 1 
       A 68 188261 1 1 23 PHE CA   C   5.559   1.309  -4.356 1.00 . . A 341 PHE CA   1 1 
       A 68 188262 1 1 23 PHE CB   C   6.660   0.306  -4.000 1.00 . . A 341 PHE CB   1 1 
       A 68 188263 1 1 23 PHE CD1  C   5.520  -1.133  -2.272 1.00 . . A 341 PHE CD1  1 1 
       A 68 188264 1 1 23 PHE CD2  C   5.983  -2.080  -4.462 1.00 . . A 341 PHE CD2  1 1 
       A 68 188265 1 1 23 PHE CE1  C   4.946  -2.348  -1.867 1.00 . . A 341 PHE CE1  1 1 
       A 68 188266 1 1 23 PHE CE2  C   5.410  -3.296  -4.056 1.00 . . A 341 PHE CE2  1 1 
       A 68 188267 1 1 23 PHE CG   C   6.038  -1.000  -3.569 1.00 . . A 341 PHE CG   1 1 
       A 68 188268 1 1 23 PHE CZ   C   4.893  -3.430  -2.758 1.00 . . A 341 PHE CZ   1 1 
       A 68 188269 1 1 23 PHE H    H   5.583   0.439  -6.329 1.00 . . A 341 PHE H    1 1 
       A 68 188270 1 1 23 PHE HA   H   4.709   1.153  -3.711 1.00 . . A 341 PHE HA   1 1 
       A 68 188271 1 1 23 PHE HB2  H   7.286   0.139  -4.864 1.00 . . A 341 PHE HB2  1 1 
       A 68 188272 1 1 23 PHE HB3  H   7.258   0.702  -3.194 1.00 . . A 341 PHE HB3  1 1 
       A 68 188273 1 1 23 PHE HD1  H   5.560  -0.300  -1.587 1.00 . . A 341 PHE HD1  1 1 
       A 68 188274 1 1 23 PHE HD2  H   6.380  -1.977  -5.461 1.00 . . A 341 PHE HD2  1 1 
       A 68 188275 1 1 23 PHE HE1  H   4.547  -2.450  -0.869 1.00 . . A 341 PHE HE1  1 1 
       A 68 188276 1 1 23 PHE HE2  H   5.369  -4.129  -4.743 1.00 . . A 341 PHE HE2  1 1 
       A 68 188277 1 1 23 PHE HZ   H   4.454  -4.366  -2.446 1.00 . . A 341 PHE HZ   1 1 
       A 68 188278 1 1 23 PHE N    N   5.147   1.119  -5.776 1.00 . . A 341 PHE N    1 1 
       A 68 188279 1 1 23 PHE O    O   5.709   3.428  -3.251 1.00 . . A 341 PHE O    1 1 
       A 68 188280 1 1 24 ARG C    C   6.370   5.543  -4.779 1.00 . . A 342 ARG C    1 1 
       A 68 188281 1 1 24 ARG CA   C   7.512   4.536  -4.924 1.00 . . A 342 ARG CA   1 1 
       A 68 188282 1 1 24 ARG CB   C   8.324   4.858  -6.182 1.00 . . A 342 ARG CB   1 1 
       A 68 188283 1 1 24 ARG CD   C   9.876   6.577  -7.120 1.00 . . A 342 ARG CD   1 1 
       A 68 188284 1 1 24 ARG CG   C   8.672   6.349  -6.205 1.00 . . A 342 ARG CG   1 1 
       A 68 188285 1 1 24 ARG CZ   C  10.214   6.997  -9.487 1.00 . . A 342 ARG CZ   1 1 
       A 68 188286 1 1 24 ARG H    H   7.239   2.577  -5.770 1.00 . . A 342 ARG H    1 1 
       A 68 188287 1 1 24 ARG HA   H   8.152   4.593  -4.057 1.00 . . A 342 ARG HA   1 1 
       A 68 188288 1 1 24 ARG HB2  H   9.234   4.276  -6.180 1.00 . . A 342 ARG HB2  1 1 
       A 68 188289 1 1 24 ARG HB3  H   7.743   4.615  -7.058 1.00 . . A 342 ARG HB3  1 1 
       A 68 188290 1 1 24 ARG HD2  H  10.311   7.544  -6.907 1.00 . . A 342 ARG HD2  1 1 
       A 68 188291 1 1 24 ARG HD3  H  10.611   5.806  -6.948 1.00 . . A 342 ARG HD3  1 1 
       A 68 188292 1 1 24 ARG HE   H   8.561   6.156  -8.773 1.00 . . A 342 ARG HE   1 1 
       A 68 188293 1 1 24 ARG HG2  H   7.826   6.911  -6.574 1.00 . . A 342 ARG HG2  1 1 
       A 68 188294 1 1 24 ARG HG3  H   8.914   6.678  -5.205 1.00 . . A 342 ARG HG3  1 1 
       A 68 188295 1 1 24 ARG HH11 H  11.684   7.542  -8.238 1.00 . . A 342 ARG HH11 1 1 
       A 68 188296 1 1 24 ARG HH12 H  11.970   7.858  -9.916 1.00 . . A 342 ARG HH12 1 1 
       A 68 188297 1 1 24 ARG HH21 H   8.929   6.567 -10.962 1.00 . . A 342 ARG HH21 1 1 
       A 68 188298 1 1 24 ARG HH22 H  10.416   7.308 -11.455 1.00 . . A 342 ARG HH22 1 1 
       A 68 188299 1 1 24 ARG N    N   6.955   3.160  -5.039 1.00 . . A 342 ARG N    1 1 
       A 68 188300 1 1 24 ARG NE   N   9.436   6.535  -8.543 1.00 . . A 342 ARG NE   1 1 
       A 68 188301 1 1 24 ARG NH1  N  11.380   7.505  -9.189 1.00 . . A 342 ARG NH1  1 1 
       A 68 188302 1 1 24 ARG NH2  N   9.822   6.954 -10.732 1.00 . . A 342 ARG NH2  1 1 
       A 68 188303 1 1 24 ARG O    O   6.436   6.456  -3.981 1.00 . . A 342 ARG O    1 1 
       A 68 188304 1 1 25 GLU C    C   3.597   6.328  -4.052 1.00 . . A 343 GLU C    1 1 
       A 68 188305 1 1 25 GLU CA   C   4.193   6.352  -5.461 1.00 . . A 343 GLU CA   1 1 
       A 68 188306 1 1 25 GLU CB   C   3.117   5.967  -6.476 1.00 . . A 343 GLU CB   1 1 
       A 68 188307 1 1 25 GLU CD   C   1.253   7.154  -7.643 1.00 . . A 343 GLU CD   1 1 
       A 68 188308 1 1 25 GLU CG   C   1.890   6.861  -6.283 1.00 . . A 343 GLU CG   1 1 
       A 68 188309 1 1 25 GLU H    H   5.299   4.653  -6.193 1.00 . . A 343 GLU H    1 1 
       A 68 188310 1 1 25 GLU HA   H   4.551   7.347  -5.677 1.00 . . A 343 GLU HA   1 1 
       A 68 188311 1 1 25 GLU HB2  H   3.502   6.096  -7.477 1.00 . . A 343 GLU HB2  1 1 
       A 68 188312 1 1 25 GLU HB3  H   2.834   4.935  -6.330 1.00 . . A 343 GLU HB3  1 1 
       A 68 188313 1 1 25 GLU HG2  H   1.174   6.357  -5.650 1.00 . . A 343 GLU HG2  1 1 
       A 68 188314 1 1 25 GLU HG3  H   2.189   7.789  -5.820 1.00 . . A 343 GLU HG3  1 1 
       A 68 188315 1 1 25 GLU N    N   5.330   5.393  -5.551 1.00 . . A 343 GLU N    1 1 
       A 68 188316 1 1 25 GLU O    O   3.249   7.352  -3.501 1.00 . . A 343 GLU O    1 1 
       A 68 188317 1 1 25 GLU OE1  O   1.926   6.970  -8.644 1.00 . . A 343 GLU OE1  1 1 
       A 68 188318 1 1 25 GLU OE2  O   0.102   7.558  -7.660 1.00 . . A 343 GLU OE2  1 1 
       A 68 188319 1 1 26 LEU C    C   3.793   5.841  -1.115 1.00 . . A 344 LEU C    1 1 
       A 68 188320 1 1 26 LEU CA   C   2.891   5.091  -2.096 1.00 . . A 344 LEU CA   1 1 
       A 68 188321 1 1 26 LEU CB   C   2.780   3.624  -1.672 1.00 . . A 344 LEU CB   1 1 
       A 68 188322 1 1 26 LEU CD1  C   1.561   1.484  -2.085 1.00 . . A 344 LEU CD1  1 1 
       A 68 188323 1 1 26 LEU CD2  C   0.284   3.604  -1.749 1.00 . . A 344 LEU CD2  1 1 
       A 68 188324 1 1 26 LEU CG   C   1.557   2.992  -2.338 1.00 . . A 344 LEU CG   1 1 
       A 68 188325 1 1 26 LEU H    H   3.753   4.354  -3.929 1.00 . . A 344 LEU H    1 1 
       A 68 188326 1 1 26 LEU HA   H   1.911   5.540  -2.095 1.00 . . A 344 LEU HA   1 1 
       A 68 188327 1 1 26 LEU HB2  H   3.671   3.095  -1.975 1.00 . . A 344 LEU HB2  1 1 
       A 68 188328 1 1 26 LEU HB3  H   2.673   3.567  -0.599 1.00 . . A 344 LEU HB3  1 1 
       A 68 188329 1 1 26 LEU HD11 H   2.085   1.274  -1.165 1.00 . . A 344 LEU HD11 1 1 
       A 68 188330 1 1 26 LEU HD12 H   0.543   1.129  -2.009 1.00 . . A 344 LEU HD12 1 1 
       A 68 188331 1 1 26 LEU HD13 H   2.056   0.983  -2.904 1.00 . . A 344 LEU HD13 1 1 
       A 68 188332 1 1 26 LEU HD21 H   0.543   4.244  -0.918 1.00 . . A 344 LEU HD21 1 1 
       A 68 188333 1 1 26 LEU HD22 H  -0.221   4.184  -2.507 1.00 . . A 344 LEU HD22 1 1 
       A 68 188334 1 1 26 LEU HD23 H  -0.369   2.815  -1.407 1.00 . . A 344 LEU HD23 1 1 
       A 68 188335 1 1 26 LEU HG   H   1.590   3.179  -3.402 1.00 . . A 344 LEU HG   1 1 
       A 68 188336 1 1 26 LEU N    N   3.471   5.170  -3.467 1.00 . . A 344 LEU N    1 1 
       A 68 188337 1 1 26 LEU O    O   3.332   6.603  -0.288 1.00 . . A 344 LEU O    1 1 
       A 68 188338 1 1 27 ASN C    C   5.857   7.836  -0.415 1.00 . . A 345 ASN C    1 1 
       A 68 188339 1 1 27 ASN CA   C   6.012   6.322  -0.270 1.00 . . A 345 ASN CA   1 1 
       A 68 188340 1 1 27 ASN CB   C   7.451   5.924  -0.610 1.00 . . A 345 ASN CB   1 1 
       A 68 188341 1 1 27 ASN CG   C   8.361   6.223   0.581 1.00 . . A 345 ASN CG   1 1 
       A 68 188342 1 1 27 ASN H    H   5.424   5.007  -1.871 1.00 . . A 345 ASN H    1 1 
       A 68 188343 1 1 27 ASN HA   H   5.792   6.034   0.745 1.00 . . A 345 ASN HA   1 1 
       A 68 188344 1 1 27 ASN HB2  H   7.488   4.868  -0.836 1.00 . . A 345 ASN HB2  1 1 
       A 68 188345 1 1 27 ASN HB3  H   7.787   6.487  -1.469 1.00 . . A 345 ASN HB3  1 1 
       A 68 188346 1 1 27 ASN HD21 H   9.970   6.526  -0.542 1.00 . . A 345 ASN HD21 1 1 
       A 68 188347 1 1 27 ASN HD22 H  10.208   6.701   1.129 1.00 . . A 345 ASN HD22 1 1 
       A 68 188348 1 1 27 ASN N    N   5.076   5.627  -1.197 1.00 . . A 345 ASN N    1 1 
       A 68 188349 1 1 27 ASN ND2  N   9.618   6.507   0.372 1.00 . . A 345 ASN ND2  1 1 
       A 68 188350 1 1 27 ASN O    O   5.774   8.558   0.557 1.00 . . A 345 ASN O    1 1 
       A 68 188351 1 1 27 ASN OD1  O   7.925   6.199   1.715 1.00 . . A 345 ASN OD1  1 1 
       A 68 188352 1 1 28 GLU C    C   4.350  10.273  -1.257 1.00 . . A 346 GLU C    1 1 
       A 68 188353 1 1 28 GLU CA   C   5.680   9.791  -1.836 1.00 . . A 346 GLU CA   1 1 
       A 68 188354 1 1 28 GLU CB   C   5.723  10.095  -3.335 1.00 . . A 346 GLU CB   1 1 
       A 68 188355 1 1 28 GLU CD   C   8.145   9.479  -3.352 1.00 . . A 346 GLU CD   1 1 
       A 68 188356 1 1 28 GLU CG   C   7.127  10.560  -3.724 1.00 . . A 346 GLU CG   1 1 
       A 68 188357 1 1 28 GLU H    H   5.894   7.722  -2.394 1.00 . . A 346 GLU H    1 1 
       A 68 188358 1 1 28 GLU HA   H   6.492  10.304  -1.343 1.00 . . A 346 GLU HA   1 1 
       A 68 188359 1 1 28 GLU HB2  H   5.471   9.203  -3.890 1.00 . . A 346 GLU HB2  1 1 
       A 68 188360 1 1 28 GLU HB3  H   5.012  10.874  -3.564 1.00 . . A 346 GLU HB3  1 1 
       A 68 188361 1 1 28 GLU HG2  H   7.164  10.740  -4.789 1.00 . . A 346 GLU HG2  1 1 
       A 68 188362 1 1 28 GLU HG3  H   7.364  11.471  -3.195 1.00 . . A 346 GLU HG3  1 1 
       A 68 188363 1 1 28 GLU N    N   5.822   8.323  -1.625 1.00 . . A 346 GLU N    1 1 
       A 68 188364 1 1 28 GLU O    O   4.256  11.352  -0.712 1.00 . . A 346 GLU O    1 1 
       A 68 188365 1 1 28 GLU OE1  O   8.202   8.481  -4.053 1.00 . . A 346 GLU OE1  1 1 
       A 68 188366 1 1 28 GLU OE2  O   8.848   9.667  -2.374 1.00 . . A 346 GLU OE2  1 1 
       A 68 188367 1 1 29 ALA C    C   2.084  10.128   0.666 1.00 . . A 347 ALA C    1 1 
       A 68 188368 1 1 29 ALA CA   C   1.991   9.900  -0.843 1.00 . . A 347 ALA CA   1 1 
       A 68 188369 1 1 29 ALA CB   C   0.961   8.806  -1.130 1.00 . . A 347 ALA CB   1 1 
       A 68 188370 1 1 29 ALA H    H   3.417   8.621  -1.828 1.00 . . A 347 ALA H    1 1 
       A 68 188371 1 1 29 ALA HA   H   1.684  10.816  -1.323 1.00 . . A 347 ALA HA   1 1 
       A 68 188372 1 1 29 ALA HB1  H   1.321   8.173  -1.927 1.00 . . A 347 ALA HB1  1 1 
       A 68 188373 1 1 29 ALA HB2  H   0.809   8.212  -0.241 1.00 . . A 347 ALA HB2  1 1 
       A 68 188374 1 1 29 ALA HB3  H   0.026   9.259  -1.424 1.00 . . A 347 ALA HB3  1 1 
       A 68 188375 1 1 29 ALA N    N   3.319   9.485  -1.379 1.00 . . A 347 ALA N    1 1 
       A 68 188376 1 1 29 ALA O    O   1.651  11.139   1.181 1.00 . . A 347 ALA O    1 1 
       A 68 188377 1 1 30 LEU C    C   3.600  10.575   3.184 1.00 . . A 348 LEU C    1 1 
       A 68 188378 1 1 30 LEU CA   C   2.751   9.347   2.859 1.00 . . A 348 LEU CA   1 1 
       A 68 188379 1 1 30 LEU CB   C   3.408   8.101   3.456 1.00 . . A 348 LEU CB   1 1 
       A 68 188380 1 1 30 LEU CD1  C   3.370   5.602   3.464 1.00 . . A 348 LEU CD1  1 1 
       A 68 188381 1 1 30 LEU CD2  C   1.254   6.885   3.801 1.00 . . A 348 LEU CD2  1 1 
       A 68 188382 1 1 30 LEU CG   C   2.598   6.863   3.070 1.00 . . A 348 LEU CG   1 1 
       A 68 188383 1 1 30 LEU H    H   2.977   8.379   0.948 1.00 . . A 348 LEU H    1 1 
       A 68 188384 1 1 30 LEU HA   H   1.766   9.471   3.283 1.00 . . A 348 LEU HA   1 1 
       A 68 188385 1 1 30 LEU HB2  H   4.415   8.007   3.076 1.00 . . A 348 LEU HB2  1 1 
       A 68 188386 1 1 30 LEU HB3  H   3.437   8.188   4.532 1.00 . . A 348 LEU HB3  1 1 
       A 68 188387 1 1 30 LEU HD11 H   4.425   5.827   3.518 1.00 . . A 348 LEU HD11 1 1 
       A 68 188388 1 1 30 LEU HD12 H   3.026   5.255   4.427 1.00 . . A 348 LEU HD12 1 1 
       A 68 188389 1 1 30 LEU HD13 H   3.201   4.833   2.725 1.00 . . A 348 LEU HD13 1 1 
       A 68 188390 1 1 30 LEU HD21 H   1.196   7.766   4.422 1.00 . . A 348 LEU HD21 1 1 
       A 68 188391 1 1 30 LEU HD22 H   0.452   6.902   3.076 1.00 . . A 348 LEU HD22 1 1 
       A 68 188392 1 1 30 LEU HD23 H   1.164   6.003   4.417 1.00 . . A 348 LEU HD23 1 1 
       A 68 188393 1 1 30 LEU HG   H   2.431   6.862   2.005 1.00 . . A 348 LEU HG   1 1 
       A 68 188394 1 1 30 LEU N    N   2.639   9.189   1.382 1.00 . . A 348 LEU N    1 1 
       A 68 188395 1 1 30 LEU O    O   3.267  11.362   4.049 1.00 . . A 348 LEU O    1 1 
       A 68 188396 1 1 31 GLU C    C   4.769  13.214   2.556 1.00 . . A 349 GLU C    1 1 
       A 68 188397 1 1 31 GLU CA   C   5.565  11.927   2.773 1.00 . . A 349 GLU CA   1 1 
       A 68 188398 1 1 31 GLU CB   C   6.767  11.903   1.825 1.00 . . A 349 GLU CB   1 1 
       A 68 188399 1 1 31 GLU CD   C   9.024  10.911   1.425 1.00 . . A 349 GLU CD   1 1 
       A 68 188400 1 1 31 GLU CG   C   7.771  10.851   2.300 1.00 . . A 349 GLU CG   1 1 
       A 68 188401 1 1 31 GLU H    H   4.946  10.102   1.808 1.00 . . A 349 GLU H    1 1 
       A 68 188402 1 1 31 GLU HA   H   5.912  11.887   3.795 1.00 . . A 349 GLU HA   1 1 
       A 68 188403 1 1 31 GLU HB2  H   6.432  11.659   0.827 1.00 . . A 349 GLU HB2  1 1 
       A 68 188404 1 1 31 GLU HB3  H   7.240  12.873   1.819 1.00 . . A 349 GLU HB3  1 1 
       A 68 188405 1 1 31 GLU HG2  H   8.037  11.047   3.328 1.00 . . A 349 GLU HG2  1 1 
       A 68 188406 1 1 31 GLU HG3  H   7.327   9.869   2.223 1.00 . . A 349 GLU HG3  1 1 
       A 68 188407 1 1 31 GLU N    N   4.695  10.748   2.501 1.00 . . A 349 GLU N    1 1 
       A 68 188408 1 1 31 GLU O    O   4.928  14.182   3.273 1.00 . . A 349 GLU O    1 1 
       A 68 188409 1 1 31 GLU OE1  O   8.905  11.312   0.280 1.00 . . A 349 GLU OE1  1 1 
       A 68 188410 1 1 31 GLU OE2  O  10.083  10.556   1.918 1.00 . . A 349 GLU OE2  1 1 
       A 68 188411 1 1 32 LEU C    C   2.173  14.724   2.485 1.00 . . A 350 LEU C    1 1 
       A 68 188412 1 1 32 LEU CA   C   3.108  14.456   1.304 1.00 . . A 350 LEU CA   1 1 
       A 68 188413 1 1 32 LEU CB   C   2.278  14.247   0.036 1.00 . . A 350 LEU CB   1 1 
       A 68 188414 1 1 32 LEU CD1  C   3.038  16.288  -1.186 1.00 . . A 350 LEU CD1  1 1 
       A 68 188415 1 1 32 LEU CD2  C   0.733  15.399  -1.553 1.00 . . A 350 LEU CD2  1 1 
       A 68 188416 1 1 32 LEU CG   C   1.844  15.604  -0.520 1.00 . . A 350 LEU CG   1 1 
       A 68 188417 1 1 32 LEU H    H   3.802  12.440   1.008 1.00 . . A 350 LEU H    1 1 
       A 68 188418 1 1 32 LEU HA   H   3.766  15.299   1.169 1.00 . . A 350 LEU HA   1 1 
       A 68 188419 1 1 32 LEU HB2  H   2.874  13.729  -0.702 1.00 . . A 350 LEU HB2  1 1 
       A 68 188420 1 1 32 LEU HB3  H   1.403  13.660   0.269 1.00 . . A 350 LEU HB3  1 1 
       A 68 188421 1 1 32 LEU HD11 H   3.935  15.718  -0.990 1.00 . . A 350 LEU HD11 1 1 
       A 68 188422 1 1 32 LEU HD12 H   2.874  16.344  -2.253 1.00 . . A 350 LEU HD12 1 1 
       A 68 188423 1 1 32 LEU HD13 H   3.151  17.285  -0.787 1.00 . . A 350 LEU HD13 1 1 
       A 68 188424 1 1 32 LEU HD21 H   0.678  14.355  -1.820 1.00 . . A 350 LEU HD21 1 1 
       A 68 188425 1 1 32 LEU HD22 H  -0.212  15.713  -1.133 1.00 . . A 350 LEU HD22 1 1 
       A 68 188426 1 1 32 LEU HD23 H   0.948  15.986  -2.434 1.00 . . A 350 LEU HD23 1 1 
       A 68 188427 1 1 32 LEU HG   H   1.478  16.222   0.287 1.00 . . A 350 LEU HG   1 1 
       A 68 188428 1 1 32 LEU N    N   3.914  13.233   1.571 1.00 . . A 350 LEU N    1 1 
       A 68 188429 1 1 32 LEU O    O   1.980  15.849   2.897 1.00 . . A 350 LEU O    1 1 
       A 68 188430 1 1 33 LYS C    C   1.437  14.464   5.365 1.00 . . A 351 LYS C    1 1 
       A 68 188431 1 1 33 LYS CA   C   0.667  13.876   4.183 1.00 . . A 351 LYS CA   1 1 
       A 68 188432 1 1 33 LYS CB   C   0.077  12.522   4.578 1.00 . . A 351 LYS CB   1 1 
       A 68 188433 1 1 33 LYS CD   C  -2.409  12.552   4.364 1.00 . . A 351 LYS CD   1 1 
       A 68 188434 1 1 33 LYS CE   C  -2.782  11.070   4.290 1.00 . . A 351 LYS CE   1 1 
       A 68 188435 1 1 33 LYS CG   C  -1.237  12.736   5.329 1.00 . . A 351 LYS CG   1 1 
       A 68 188436 1 1 33 LYS H    H   1.767  12.795   2.683 1.00 . . A 351 LYS H    1 1 
       A 68 188437 1 1 33 LYS HA   H  -0.129  14.548   3.903 1.00 . . A 351 LYS HA   1 1 
       A 68 188438 1 1 33 LYS HB2  H  -0.108  11.937   3.688 1.00 . . A 351 LYS HB2  1 1 
       A 68 188439 1 1 33 LYS HB3  H   0.773  11.995   5.216 1.00 . . A 351 LYS HB3  1 1 
       A 68 188440 1 1 33 LYS HD2  H  -3.258  13.120   4.717 1.00 . . A 351 LYS HD2  1 1 
       A 68 188441 1 1 33 LYS HD3  H  -2.126  12.900   3.383 1.00 . . A 351 LYS HD3  1 1 
       A 68 188442 1 1 33 LYS HE2  H  -3.473  10.914   3.474 1.00 . . A 351 LYS HE2  1 1 
       A 68 188443 1 1 33 LYS HE3  H  -1.891  10.484   4.123 1.00 . . A 351 LYS HE3  1 1 
       A 68 188444 1 1 33 LYS HG2  H  -1.314  12.020   6.133 1.00 . . A 351 LYS HG2  1 1 
       A 68 188445 1 1 33 LYS HG3  H  -1.261  13.738   5.735 1.00 . . A 351 LYS HG3  1 1 
       A 68 188446 1 1 33 LYS HZ1  H  -3.364  11.432   6.255 1.00 . . A 351 LYS HZ1  1 1 
       A 68 188447 1 1 33 LYS HZ2  H  -4.418  10.413   5.397 1.00 . . A 351 LYS HZ2  1 1 
       A 68 188448 1 1 33 LYS HZ3  H  -2.927   9.821   5.949 1.00 . . A 351 LYS HZ3  1 1 
       A 68 188449 1 1 33 LYS N    N   1.592  13.692   3.031 1.00 . . A 351 LYS N    1 1 
       A 68 188450 1 1 33 LYS NZ   N  -3.421  10.652   5.570 1.00 . . A 351 LYS NZ   1 1 
       A 68 188451 1 1 33 LYS O    O   1.002  15.400   6.005 1.00 . . A 351 LYS O    1 1 
       A 68 188452 1 1 34 ASP C    C   3.684  15.909   6.611 1.00 . . A 352 ASP C    1 1 
       A 68 188453 1 1 34 ASP CA   C   3.392  14.418   6.798 1.00 . . A 352 ASP CA   1 1 
       A 68 188454 1 1 34 ASP CB   C   4.707  13.643   6.853 1.00 . . A 352 ASP CB   1 1 
       A 68 188455 1 1 34 ASP CG   C   4.504  12.349   7.644 1.00 . . A 352 ASP CG   1 1 
       A 68 188456 1 1 34 ASP H    H   2.904  13.157   5.128 1.00 . . A 352 ASP H    1 1 
       A 68 188457 1 1 34 ASP HA   H   2.850  14.271   7.719 1.00 . . A 352 ASP HA   1 1 
       A 68 188458 1 1 34 ASP HB2  H   5.026  13.405   5.847 1.00 . . A 352 ASP HB2  1 1 
       A 68 188459 1 1 34 ASP HB3  H   5.458  14.244   7.334 1.00 . . A 352 ASP HB3  1 1 
       A 68 188460 1 1 34 ASP N    N   2.579  13.911   5.659 1.00 . . A 352 ASP N    1 1 
       A 68 188461 1 1 34 ASP O    O   3.789  16.653   7.565 1.00 . . A 352 ASP O    1 1 
       A 68 188462 1 1 34 ASP OD1  O   4.135  11.357   7.037 1.00 . . A 352 ASP OD1  1 1 
       A 68 188463 1 1 34 ASP OD2  O   4.721  12.372   8.844 1.00 . . A 352 ASP OD2  1 1 
       A 68 188464 1 1 35 ALA C    C   2.925  18.640   5.579 1.00 . . A 353 ALA C    1 1 
       A 68 188465 1 1 35 ALA CA   C   4.123  17.789   5.152 1.00 . . A 353 ALA CA   1 1 
       A 68 188466 1 1 35 ALA CB   C   4.402  18.012   3.663 1.00 . . A 353 ALA CB   1 1 
       A 68 188467 1 1 35 ALA H    H   3.745  15.731   4.635 1.00 . . A 353 ALA H    1 1 
       A 68 188468 1 1 35 ALA HA   H   4.989  18.078   5.724 1.00 . . A 353 ALA HA   1 1 
       A 68 188469 1 1 35 ALA HB1  H   4.587  17.061   3.187 1.00 . . A 353 ALA HB1  1 1 
       A 68 188470 1 1 35 ALA HB2  H   3.546  18.482   3.204 1.00 . . A 353 ALA HB2  1 1 
       A 68 188471 1 1 35 ALA HB3  H   5.266  18.648   3.551 1.00 . . A 353 ALA HB3  1 1 
       A 68 188472 1 1 35 ALA N    N   3.827  16.348   5.392 1.00 . . A 353 ALA N    1 1 
       A 68 188473 1 1 35 ALA O    O   3.073  19.663   6.216 1.00 . . A 353 ALA O    1 1 
       A 68 188474 1 1 36 GLN C    C   0.127  18.676   7.050 1.00 . . A 354 GLN C    1 1 
       A 68 188475 1 1 36 GLN CA   C   0.534  19.013   5.612 1.00 . . A 354 GLN CA   1 1 
       A 68 188476 1 1 36 GLN CB   C  -0.618  18.672   4.668 1.00 . . A 354 GLN CB   1 1 
       A 68 188477 1 1 36 GLN CD   C  -0.571  18.997   2.194 1.00 . . A 354 GLN CD   1 1 
       A 68 188478 1 1 36 GLN CG   C  -0.676  19.707   3.543 1.00 . . A 354 GLN CG   1 1 
       A 68 188479 1 1 36 GLN H    H   1.643  17.400   4.714 1.00 . . A 354 GLN H    1 1 
       A 68 188480 1 1 36 GLN HA   H   0.756  20.068   5.542 1.00 . . A 354 GLN HA   1 1 
       A 68 188481 1 1 36 GLN HB2  H  -0.460  17.689   4.247 1.00 . . A 354 GLN HB2  1 1 
       A 68 188482 1 1 36 GLN HB3  H  -1.549  18.685   5.213 1.00 . . A 354 GLN HB3  1 1 
       A 68 188483 1 1 36 GLN HE21 H  -2.354  18.139   2.350 1.00 . . A 354 GLN HE21 1 1 
       A 68 188484 1 1 36 GLN HE22 H  -1.500  17.786   0.928 1.00 . . A 354 GLN HE22 1 1 
       A 68 188485 1 1 36 GLN HG2  H  -1.611  20.245   3.595 1.00 . . A 354 GLN HG2  1 1 
       A 68 188486 1 1 36 GLN HG3  H   0.146  20.399   3.647 1.00 . . A 354 GLN HG3  1 1 
       A 68 188487 1 1 36 GLN N    N   1.740  18.226   5.230 1.00 . . A 354 GLN N    1 1 
       A 68 188488 1 1 36 GLN NE2  N  -1.556  18.245   1.790 1.00 . . A 354 GLN NE2  1 1 
       A 68 188489 1 1 36 GLN O    O  -0.791  19.255   7.593 1.00 . . A 354 GLN O    1 1 
       A 68 188490 1 1 36 GLN OE1  O   0.418  19.125   1.499 1.00 . . A 354 GLN OE1  1 1 
       A 68 188491 1 1 37 ALA C    C   0.838  18.518  10.014 1.00 . . A 355 ALA C    1 1 
       A 68 188492 1 1 37 ALA CA   C   0.437  17.382   9.069 1.00 . . A 355 ALA CA   1 1 
       A 68 188493 1 1 37 ALA CB   C   1.176  16.103   9.470 1.00 . . A 355 ALA CB   1 1 
       A 68 188494 1 1 37 ALA H    H   1.535  17.284   7.220 1.00 . . A 355 ALA H    1 1 
       A 68 188495 1 1 37 ALA HA   H  -0.627  17.218   9.137 1.00 . . A 355 ALA HA   1 1 
       A 68 188496 1 1 37 ALA HB1  H   1.327  15.487   8.596 1.00 . . A 355 ALA HB1  1 1 
       A 68 188497 1 1 37 ALA HB2  H   2.132  16.359   9.900 1.00 . . A 355 ALA HB2  1 1 
       A 68 188498 1 1 37 ALA HB3  H   0.588  15.559  10.194 1.00 . . A 355 ALA HB3  1 1 
       A 68 188499 1 1 37 ALA N    N   0.798  17.746   7.671 1.00 . . A 355 ALA N    1 1 
       A 68 188500 1 1 37 ALA O    O   0.426  18.563  11.156 1.00 . . A 355 ALA O    1 1 
       A 68 188501 1 1 38 GLY C    C   1.005  21.687  10.355 1.00 . . A 356 GLY C    1 1 
       A 68 188502 1 1 38 GLY CA   C   2.056  20.575  10.412 1.00 . . A 356 GLY CA   1 1 
       A 68 188503 1 1 38 GLY H    H   1.952  19.388   8.618 1.00 . . A 356 GLY H    1 1 
       A 68 188504 1 1 38 GLY HA2  H   2.159  20.229  11.431 1.00 . . A 356 GLY HA2  1 1 
       A 68 188505 1 1 38 GLY HA3  H   3.002  20.961  10.065 1.00 . . A 356 GLY HA3  1 1 
       A 68 188506 1 1 38 GLY N    N   1.634  19.440   9.543 1.00 . . A 356 GLY N    1 1 
       A 68 188507 1 1 38 GLY O    O   1.186  22.752  10.909 1.00 . . A 356 GLY O    1 1 
       A 68 188508 1 1 39 LYS C    C  -2.067  22.423  10.802 1.00 . . A 357 LYS C    1 1 
       A 68 188509 1 1 39 LYS CA   C  -1.138  22.507   9.582 1.00 . . A 357 LYS CA   1 1 
       A 68 188510 1 1 39 LYS CB   C  -1.937  22.298   8.295 1.00 . . A 357 LYS CB   1 1 
       A 68 188511 1 1 39 LYS CD   C  -1.109  24.333   7.102 1.00 . . A 357 LYS CD   1 1 
       A 68 188512 1 1 39 LYS CE   C  -0.094  24.835   6.075 1.00 . . A 357 LYS CE   1 1 
       A 68 188513 1 1 39 LYS CG   C  -1.125  22.803   7.101 1.00 . . A 357 LYS CG   1 1 
       A 68 188514 1 1 39 LYS H    H  -0.217  20.595   9.231 1.00 . . A 357 LYS H    1 1 
       A 68 188515 1 1 39 LYS HA   H  -0.667  23.478   9.558 1.00 . . A 357 LYS HA   1 1 
       A 68 188516 1 1 39 LYS HB2  H  -2.147  21.247   8.169 1.00 . . A 357 LYS HB2  1 1 
       A 68 188517 1 1 39 LYS HB3  H  -2.865  22.846   8.354 1.00 . . A 357 LYS HB3  1 1 
       A 68 188518 1 1 39 LYS HD2  H  -2.093  24.702   6.848 1.00 . . A 357 LYS HD2  1 1 
       A 68 188519 1 1 39 LYS HD3  H  -0.833  24.691   8.083 1.00 . . A 357 LYS HD3  1 1 
       A 68 188520 1 1 39 LYS HE2  H   0.903  24.735   6.475 1.00 . . A 357 LYS HE2  1 1 
       A 68 188521 1 1 39 LYS HE3  H  -0.179  24.251   5.169 1.00 . . A 357 LYS HE3  1 1 
       A 68 188522 1 1 39 LYS HG2  H  -0.113  22.433   7.173 1.00 . . A 357 LYS HG2  1 1 
       A 68 188523 1 1 39 LYS HG3  H  -1.573  22.450   6.185 1.00 . . A 357 LYS HG3  1 1 
       A 68 188524 1 1 39 LYS HZ1  H  -1.379  26.400   5.588 1.00 . . A 357 LYS HZ1  1 1 
       A 68 188525 1 1 39 LYS HZ2  H  -0.079  26.856   6.575 1.00 . . A 357 LYS HZ2  1 1 
       A 68 188526 1 1 39 LYS HZ3  H   0.178  26.550   4.924 1.00 . . A 357 LYS HZ3  1 1 
       A 68 188527 1 1 39 LYS N    N  -0.089  21.456   9.679 1.00 . . A 357 LYS N    1 1 
       A 68 188528 1 1 39 LYS NZ   N  -0.365  26.268   5.767 1.00 . . A 357 LYS NZ   1 1 
       A 68 188529 1 1 39 LYS O    O  -1.695  22.801  11.895 1.00 . . A 357 LYS O    1 1 
       A 68 188530 1 1 40 GLU C    C  -3.519  21.120  12.956 1.00 . . A 358 GLU C    1 1 
       A 68 188531 1 1 40 GLU CA   C  -4.204  21.848  11.791 1.00 . . A 358 GLU CA   1 1 
       A 68 188532 1 1 40 GLU CB   C  -5.466  21.088  11.377 1.00 . . A 358 GLU CB   1 1 
       A 68 188533 1 1 40 GLU CD   C  -7.193  22.441  10.180 1.00 . . A 358 GLU CD   1 1 
       A 68 188534 1 1 40 GLU CG   C  -6.688  21.994  11.554 1.00 . . A 358 GLU CG   1 1 
       A 68 188535 1 1 40 GLU H    H  -3.563  21.641   9.748 1.00 . . A 358 GLU H    1 1 
       A 68 188536 1 1 40 GLU HA   H  -4.476  22.845  12.108 1.00 . . A 358 GLU HA   1 1 
       A 68 188537 1 1 40 GLU HB2  H  -5.383  20.791  10.343 1.00 . . A 358 GLU HB2  1 1 
       A 68 188538 1 1 40 GLU HB3  H  -5.578  20.211  11.997 1.00 . . A 358 GLU HB3  1 1 
       A 68 188539 1 1 40 GLU HG2  H  -7.467  21.450  12.065 1.00 . . A 358 GLU HG2  1 1 
       A 68 188540 1 1 40 GLU HG3  H  -6.412  22.862  12.134 1.00 . . A 358 GLU HG3  1 1 
       A 68 188541 1 1 40 GLU N    N  -3.271  21.940  10.632 1.00 . . A 358 GLU N    1 1 
       A 68 188542 1 1 40 GLU O    O  -3.409  21.663  14.036 1.00 . . A 358 GLU O    1 1 
       A 68 188543 1 1 40 GLU OE1  O  -6.417  23.033   9.449 1.00 . . A 358 GLU OE1  1 1 
       A 68 188544 1 1 40 GLU OE2  O  -8.349  22.185   9.885 1.00 . . A 358 GLU OE2  1 1 
       A 68 188545 1 1 41 PRO C    C  -1.157  19.815  14.248 1.00 . . A 359 PRO C    1 1 
       A 68 188546 1 1 41 PRO CA   C  -2.409  19.097  13.738 1.00 . . A 359 PRO CA   1 1 
       A 68 188547 1 1 41 PRO CB   C  -2.031  17.789  13.028 1.00 . . A 359 PRO CB   1 1 
       A 68 188548 1 1 41 PRO CD   C  -3.210  19.252  11.390 1.00 . . A 359 PRO CD   1 1 
       A 68 188549 1 1 41 PRO CG   C  -2.536  17.882  11.567 1.00 . . A 359 PRO CG   1 1 
       A 68 188550 1 1 41 PRO HA   H  -3.082  18.890  14.554 1.00 . . A 359 PRO HA   1 1 
       A 68 188551 1 1 41 PRO HB2  H  -0.958  17.664  13.040 1.00 . . A 359 PRO HB2  1 1 
       A 68 188552 1 1 41 PRO HB3  H  -2.503  16.953  13.522 1.00 . . A 359 PRO HB3  1 1 
       A 68 188553 1 1 41 PRO HD2  H  -2.700  19.822  10.627 1.00 . . A 359 PRO HD2  1 1 
       A 68 188554 1 1 41 PRO HD3  H  -4.250  19.125  11.137 1.00 . . A 359 PRO HD3  1 1 
       A 68 188555 1 1 41 PRO HG2  H  -1.703  17.790  10.886 1.00 . . A 359 PRO HG2  1 1 
       A 68 188556 1 1 41 PRO HG3  H  -3.253  17.099  11.378 1.00 . . A 359 PRO HG3  1 1 
       A 68 188557 1 1 41 PRO N    N  -3.081  19.908  12.706 1.00 . . A 359 PRO N    1 1 
       A 68 188558 1 1 41 PRO O    O  -0.335  20.270  13.477 1.00 . . A 359 PRO O    1 1 
       A 68 188559 1 1 42 GLY C    C   0.491  20.064  17.494 1.00 . . A 360 GLY C    1 1 
       A 68 188560 1 1 42 GLY CA   C   0.191  20.611  16.096 1.00 . . A 360 GLY CA   1 1 
       A 68 188561 1 1 42 GLY H    H  -1.684  19.548  16.143 1.00 . . A 360 GLY H    1 1 
       A 68 188562 1 1 42 GLY HA2  H   1.038  20.437  15.449 1.00 . . A 360 GLY HA2  1 1 
       A 68 188563 1 1 42 GLY HA3  H  -0.002  21.671  16.163 1.00 . . A 360 GLY HA3  1 1 
       A 68 188564 1 1 42 GLY N    N  -1.008  19.921  15.540 1.00 . . A 360 GLY N    1 1 
       A 68 188565 1 1 42 GLY O    O  -0.402  19.481  18.085 1.00 . . A 360 GLY O    1 1 
       A 68 188566 1 1 42 GLY OXT  O   1.611  20.237  17.947 1.00 . . A 360 GLY OXT  1 1 
       B 68 188567 2 1  1 LYS C    C -18.534  23.030  -8.629 1.00 . . B 319 LYS C    1 1 
       B 68 188568 2 1  1 LYS CA   C -19.622  23.249  -7.575 1.00 . . B 319 LYS CA   1 1 
       B 68 188569 2 1  1 LYS CB   C -19.117  22.762  -6.215 1.00 . . B 319 LYS CB   1 1 
       B 68 188570 2 1  1 LYS CD   C -18.286  23.852  -4.127 1.00 . . B 319 LYS CD   1 1 
       B 68 188571 2 1  1 LYS CE   C -17.190  24.744  -3.540 1.00 . . B 319 LYS CE   1 1 
       B 68 188572 2 1  1 LYS CG   C -18.124  23.777  -5.647 1.00 . . B 319 LYS CG   1 1 
       B 68 188573 2 1  1 LYS H1   H -20.870  22.361  -8.987 1.00 . . B 319 LYS H1   1 1 
       B 68 188574 2 1  1 LYS H2   H -20.820  21.547  -7.496 1.00 . . B 319 LYS H2   1 1 
       B 68 188575 2 1  1 LYS H3   H -21.689  22.999  -7.645 1.00 . . B 319 LYS H3   1 1 
       B 68 188576 2 1  1 LYS HA   H -19.861  24.300  -7.516 1.00 . . B 319 LYS HA   1 1 
       B 68 188577 2 1  1 LYS HB2  H -19.952  22.657  -5.538 1.00 . . B 319 LYS HB2  1 1 
       B 68 188578 2 1  1 LYS HB3  H -18.625  21.808  -6.334 1.00 . . B 319 LYS HB3  1 1 
       B 68 188579 2 1  1 LYS HD2  H -19.255  24.268  -3.890 1.00 . . B 319 LYS HD2  1 1 
       B 68 188580 2 1  1 LYS HD3  H -18.205  22.861  -3.707 1.00 . . B 319 LYS HD3  1 1 
       B 68 188581 2 1  1 LYS HE2  H -16.737  25.326  -4.330 1.00 . . B 319 LYS HE2  1 1 
       B 68 188582 2 1  1 LYS HE3  H -17.620  25.407  -2.805 1.00 . . B 319 LYS HE3  1 1 
       B 68 188583 2 1  1 LYS HG2  H -17.116  23.469  -5.888 1.00 . . B 319 LYS HG2  1 1 
       B 68 188584 2 1  1 LYS HG3  H -18.316  24.749  -6.076 1.00 . . B 319 LYS HG3  1 1 
       B 68 188585 2 1  1 LYS HZ1  H -16.586  23.007  -2.562 1.00 . . B 319 LYS HZ1  1 1 
       B 68 188586 2 1  1 LYS HZ2  H -15.404  23.676  -3.583 1.00 . . B 319 LYS HZ2  1 1 
       B 68 188587 2 1  1 LYS HZ3  H -15.743  24.399  -2.083 1.00 . . B 319 LYS HZ3  1 1 
       B 68 188588 2 1  1 LYS N    N -20.843  22.481  -7.954 1.00 . . B 319 LYS N    1 1 
       B 68 188589 2 1  1 LYS NZ   N -16.153  23.893  -2.893 1.00 . . B 319 LYS NZ   1 1 
       B 68 188590 2 1  1 LYS O    O -17.437  22.614  -8.323 1.00 . . B 319 LYS O    1 1 
       B 68 188591 2 1  2 LYS C    C -17.348  21.647 -10.930 1.00 . . B 320 LYS C    1 1 
       B 68 188592 2 1  2 LYS CA   C -17.825  23.109 -10.946 1.00 . . B 320 LYS CA   1 1 
       B 68 188593 2 1  2 LYS CB   C -16.657  24.100 -10.741 1.00 . . B 320 LYS CB   1 1 
       B 68 188594 2 1  2 LYS CD   C -14.232  24.388 -10.192 1.00 . . B 320 LYS CD   1 1 
       B 68 188595 2 1  2 LYS CE   C -13.301  24.157 -11.384 1.00 . . B 320 LYS CE   1 1 
       B 68 188596 2 1  2 LYS CG   C -15.390  23.389 -10.246 1.00 . . B 320 LYS CG   1 1 
       B 68 188597 2 1  2 LYS H    H -19.731  23.635 -10.093 1.00 . . B 320 LYS H    1 1 
       B 68 188598 2 1  2 LYS HA   H -18.292  23.309 -11.900 1.00 . . B 320 LYS HA   1 1 
       B 68 188599 2 1  2 LYS HB2  H -16.442  24.589 -11.679 1.00 . . B 320 LYS HB2  1 1 
       B 68 188600 2 1  2 LYS HB3  H -16.952  24.843 -10.014 1.00 . . B 320 LYS HB3  1 1 
       B 68 188601 2 1  2 LYS HD2  H -14.623  25.394 -10.229 1.00 . . B 320 LYS HD2  1 1 
       B 68 188602 2 1  2 LYS HD3  H -13.680  24.249  -9.275 1.00 . . B 320 LYS HD3  1 1 
       B 68 188603 2 1  2 LYS HE2  H -13.221  23.097 -11.580 1.00 . . B 320 LYS HE2  1 1 
       B 68 188604 2 1  2 LYS HE3  H -13.703  24.653 -12.256 1.00 . . B 320 LYS HE3  1 1 
       B 68 188605 2 1  2 LYS HG2  H -15.566  22.987  -9.259 1.00 . . B 320 LYS HG2  1 1 
       B 68 188606 2 1  2 LYS HG3  H -15.140  22.586 -10.923 1.00 . . B 320 LYS HG3  1 1 
       B 68 188607 2 1  2 LYS HZ1  H -12.048  25.533 -10.451 1.00 . . B 320 LYS HZ1  1 1 
       B 68 188608 2 1  2 LYS HZ2  H -11.376  23.980 -10.609 1.00 . . B 320 LYS HZ2  1 1 
       B 68 188609 2 1  2 LYS HZ3  H -11.485  24.998 -11.962 1.00 . . B 320 LYS HZ3  1 1 
       B 68 188610 2 1  2 LYS N    N -18.835  23.304  -9.869 1.00 . . B 320 LYS N    1 1 
       B 68 188611 2 1  2 LYS NZ   N -11.951  24.708 -11.078 1.00 . . B 320 LYS NZ   1 1 
       B 68 188612 2 1  2 LYS O    O -16.654  21.214 -10.030 1.00 . . B 320 LYS O    1 1 
       B 68 188613 2 1  3 LYS C    C -17.582  18.814 -10.578 1.00 . . B 321 LYS C    1 1 
       B 68 188614 2 1  3 LYS CA   C -17.305  19.453 -11.944 1.00 . . B 321 LYS CA   1 1 
       B 68 188615 2 1  3 LYS CB   C -15.809  19.371 -12.252 1.00 . . B 321 LYS CB   1 1 
       B 68 188616 2 1  3 LYS CD   C -14.491  20.649 -13.947 1.00 . . B 321 LYS CD   1 1 
       B 68 188617 2 1  3 LYS CE   C -13.951  20.559 -15.376 1.00 . . B 321 LYS CE   1 1 
       B 68 188618 2 1  3 LYS CG   C -15.584  19.599 -13.747 1.00 . . B 321 LYS CG   1 1 
       B 68 188619 2 1  3 LYS H    H -18.299  21.241 -12.624 1.00 . . B 321 LYS H    1 1 
       B 68 188620 2 1  3 LYS HA   H -17.861  18.929 -12.706 1.00 . . B 321 LYS HA   1 1 
       B 68 188621 2 1  3 LYS HB2  H -15.284  20.129 -11.689 1.00 . . B 321 LYS HB2  1 1 
       B 68 188622 2 1  3 LYS HB3  H -15.438  18.397 -11.978 1.00 . . B 321 LYS HB3  1 1 
       B 68 188623 2 1  3 LYS HD2  H -14.902  21.634 -13.778 1.00 . . B 321 LYS HD2  1 1 
       B 68 188624 2 1  3 LYS HD3  H -13.687  20.469 -13.248 1.00 . . B 321 LYS HD3  1 1 
       B 68 188625 2 1  3 LYS HE2  H -14.443  19.749 -15.895 1.00 . . B 321 LYS HE2  1 1 
       B 68 188626 2 1  3 LYS HE3  H -14.145  21.488 -15.893 1.00 . . B 321 LYS HE3  1 1 
       B 68 188627 2 1  3 LYS HG2  H -15.283  18.671 -14.211 1.00 . . B 321 LYS HG2  1 1 
       B 68 188628 2 1  3 LYS HG3  H -16.501  19.946 -14.201 1.00 . . B 321 LYS HG3  1 1 
       B 68 188629 2 1  3 LYS HZ1  H -12.015  21.066 -14.805 1.00 . . B 321 LYS HZ1  1 1 
       B 68 188630 2 1  3 LYS HZ2  H -12.300  19.395 -14.871 1.00 . . B 321 LYS HZ2  1 1 
       B 68 188631 2 1  3 LYS HZ3  H -12.111  20.281 -16.308 1.00 . . B 321 LYS HZ3  1 1 
       B 68 188632 2 1  3 LYS N    N -17.729  20.880 -11.912 1.00 . . B 321 LYS N    1 1 
       B 68 188633 2 1  3 LYS NZ   N -12.483  20.307 -15.337 1.00 . . B 321 LYS NZ   1 1 
       B 68 188634 2 1  3 LYS O    O -16.673  18.607  -9.800 1.00 . . B 321 LYS O    1 1 
       B 68 188635 2 1  4 PRO C    C -18.606  16.538  -8.890 1.00 . . B 322 PRO C    1 1 
       B 68 188636 2 1  4 PRO CA   C -19.257  17.915  -9.054 1.00 . . B 322 PRO CA   1 1 
       B 68 188637 2 1  4 PRO CB   C -20.783  17.790  -9.165 1.00 . . B 322 PRO CB   1 1 
       B 68 188638 2 1  4 PRO CD   C -19.926  18.786 -11.283 1.00 . . B 322 PRO CD   1 1 
       B 68 188639 2 1  4 PRO CG   C -21.197  18.308 -10.565 1.00 . . B 322 PRO CG   1 1 
       B 68 188640 2 1  4 PRO HA   H -19.000  18.553  -8.224 1.00 . . B 322 PRO HA   1 1 
       B 68 188641 2 1  4 PRO HB2  H -21.076  16.755  -9.051 1.00 . . B 322 PRO HB2  1 1 
       B 68 188642 2 1  4 PRO HB3  H -21.256  18.391  -8.403 1.00 . . B 322 PRO HB3  1 1 
       B 68 188643 2 1  4 PRO HD2  H -19.774  18.221 -12.192 1.00 . . B 322 PRO HD2  1 1 
       B 68 188644 2 1  4 PRO HD3  H -19.988  19.842 -11.500 1.00 . . B 322 PRO HD3  1 1 
       B 68 188645 2 1  4 PRO HG2  H -21.661  17.510 -11.127 1.00 . . B 322 PRO HG2  1 1 
       B 68 188646 2 1  4 PRO HG3  H -21.886  19.132 -10.462 1.00 . . B 322 PRO HG3  1 1 
       B 68 188647 2 1  4 PRO N    N -18.833  18.527 -10.326 1.00 . . B 322 PRO N    1 1 
       B 68 188648 2 1  4 PRO O    O -17.612  16.387  -8.207 1.00 . . B 322 PRO O    1 1 
       B 68 188649 2 1  5 LEU C    C -17.409  14.028 -10.378 1.00 . . B 323 LEU C    1 1 
       B 68 188650 2 1  5 LEU CA   C -18.571  14.169  -9.395 1.00 . . B 323 LEU CA   1 1 
       B 68 188651 2 1  5 LEU CB   C -19.641  13.124  -9.714 1.00 . . B 323 LEU CB   1 1 
       B 68 188652 2 1  5 LEU CD1  C -22.037  12.544  -9.309 1.00 . . B 323 LEU CD1  1 1 
       B 68 188653 2 1  5 LEU CD2  C -20.453  12.725  -7.386 1.00 . . B 323 LEU CD2  1 1 
       B 68 188654 2 1  5 LEU CG   C -20.822  13.293  -8.758 1.00 . . B 323 LEU CG   1 1 
       B 68 188655 2 1  5 LEU H    H -19.958  15.677 -10.060 1.00 . . B 323 LEU H    1 1 
       B 68 188656 2 1  5 LEU HA   H -18.210  14.018  -8.388 1.00 . . B 323 LEU HA   1 1 
       B 68 188657 2 1  5 LEU HB2  H -19.981  13.256 -10.733 1.00 . . B 323 LEU HB2  1 1 
       B 68 188658 2 1  5 LEU HB3  H -19.226  12.133  -9.597 1.00 . . B 323 LEU HB3  1 1 
       B 68 188659 2 1  5 LEU HD11 H -22.145  12.760 -10.362 1.00 . . B 323 LEU HD11 1 1 
       B 68 188660 2 1  5 LEU HD12 H -21.897  11.482  -9.171 1.00 . . B 323 LEU HD12 1 1 
       B 68 188661 2 1  5 LEU HD13 H -22.925  12.862  -8.783 1.00 . . B 323 LEU HD13 1 1 
       B 68 188662 2 1  5 LEU HD21 H -19.551  12.136  -7.471 1.00 . . B 323 LEU HD21 1 1 
       B 68 188663 2 1  5 LEU HD22 H -20.289  13.536  -6.693 1.00 . . B 323 LEU HD22 1 1 
       B 68 188664 2 1  5 LEU HD23 H -21.257  12.101  -7.026 1.00 . . B 323 LEU HD23 1 1 
       B 68 188665 2 1  5 LEU HG   H -21.060  14.343  -8.663 1.00 . . B 323 LEU HG   1 1 
       B 68 188666 2 1  5 LEU N    N -19.158  15.534  -9.512 1.00 . . B 323 LEU N    1 1 
       B 68 188667 2 1  5 LEU O    O -17.591  14.080 -11.580 1.00 . . B 323 LEU O    1 1 
       B 68 188668 2 1  6 ASP C    C -15.000  12.264 -11.328 1.00 . . B 324 ASP C    1 1 
       B 68 188669 2 1  6 ASP CA   C -15.046  13.703 -10.796 1.00 . . B 324 ASP CA   1 1 
       B 68 188670 2 1  6 ASP CB   C -13.760  14.030 -10.032 1.00 . . B 324 ASP CB   1 1 
       B 68 188671 2 1  6 ASP CG   C -13.852  15.448  -9.462 1.00 . . B 324 ASP CG   1 1 
       B 68 188672 2 1  6 ASP H    H -16.087  13.808  -8.912 1.00 . . B 324 ASP H    1 1 
       B 68 188673 2 1  6 ASP HA   H -15.154  14.386 -11.626 1.00 . . B 324 ASP HA   1 1 
       B 68 188674 2 1  6 ASP HB2  H -13.633  13.325  -9.223 1.00 . . B 324 ASP HB2  1 1 
       B 68 188675 2 1  6 ASP HB3  H -12.916  13.967 -10.702 1.00 . . B 324 ASP HB3  1 1 
       B 68 188676 2 1  6 ASP N    N -16.214  13.848  -9.884 1.00 . . B 324 ASP N    1 1 
       B 68 188677 2 1  6 ASP O    O -15.916  11.815 -11.988 1.00 . . B 324 ASP O    1 1 
       B 68 188678 2 1  6 ASP OD1  O -14.807  15.720  -8.756 1.00 . . B 324 ASP OD1  1 1 
       B 68 188679 2 1  6 ASP OD2  O -12.964  16.236  -9.744 1.00 . . B 324 ASP OD2  1 1 
       B 68 188680 2 1  7 GLY C    C -14.943   9.286 -10.842 1.00 . . B 325 GLY C    1 1 
       B 68 188681 2 1  7 GLY CA   C -13.881  10.128 -11.551 1.00 . . B 325 GLY CA   1 1 
       B 68 188682 2 1  7 GLY H    H -13.217  11.895 -10.519 1.00 . . B 325 GLY H    1 1 
       B 68 188683 2 1  7 GLY HA2  H -14.061  10.114 -12.618 1.00 . . B 325 GLY HA2  1 1 
       B 68 188684 2 1  7 GLY HA3  H -12.904   9.718 -11.345 1.00 . . B 325 GLY HA3  1 1 
       B 68 188685 2 1  7 GLY N    N -13.951  11.529 -11.053 1.00 . . B 325 GLY N    1 1 
       B 68 188686 2 1  7 GLY O    O -15.391   9.619  -9.763 1.00 . . B 325 GLY O    1 1 
       B 68 188687 2 1  8 GLU C    C -15.892   6.899  -9.413 1.00 . . B 326 GLU C    1 1 
       B 68 188688 2 1  8 GLU CA   C -16.387   7.346 -10.791 1.00 . . B 326 GLU CA   1 1 
       B 68 188689 2 1  8 GLU CB   C -16.654   6.117 -11.662 1.00 . . B 326 GLU CB   1 1 
       B 68 188690 2 1  8 GLU CD   C -18.470   5.383 -13.213 1.00 . . B 326 GLU CD   1 1 
       B 68 188691 2 1  8 GLU CG   C -17.507   6.519 -12.867 1.00 . . B 326 GLU CG   1 1 
       B 68 188692 2 1  8 GLU H    H -14.982   7.948 -12.309 1.00 . . B 326 GLU H    1 1 
       B 68 188693 2 1  8 GLU HA   H -17.301   7.910 -10.677 1.00 . . B 326 GLU HA   1 1 
       B 68 188694 2 1  8 GLU HB2  H -15.714   5.709 -12.006 1.00 . . B 326 GLU HB2  1 1 
       B 68 188695 2 1  8 GLU HB3  H -17.180   5.372 -11.083 1.00 . . B 326 GLU HB3  1 1 
       B 68 188696 2 1  8 GLU HG2  H -18.070   7.410 -12.626 1.00 . . B 326 GLU HG2  1 1 
       B 68 188697 2 1  8 GLU HG3  H -16.865   6.717 -13.713 1.00 . . B 326 GLU HG3  1 1 
       B 68 188698 2 1  8 GLU N    N -15.353   8.201 -11.437 1.00 . . B 326 GLU N    1 1 
       B 68 188699 2 1  8 GLU O    O -14.732   6.589  -9.230 1.00 . . B 326 GLU O    1 1 
       B 68 188700 2 1  8 GLU OE1  O -17.996   4.328 -13.601 1.00 . . B 326 GLU OE1  1 1 
       B 68 188701 2 1  8 GLU OE2  O -19.666   5.587 -13.086 1.00 . . B 326 GLU OE2  1 1 
       B 68 188702 2 1  9 TYR C    C -16.583   4.940  -6.914 1.00 . . B 327 TYR C    1 1 
       B 68 188703 2 1  9 TYR CA   C -16.342   6.441  -7.079 1.00 . . B 327 TYR CA   1 1 
       B 68 188704 2 1  9 TYR CB   C -17.157   7.208  -6.036 1.00 . . B 327 TYR CB   1 1 
       B 68 188705 2 1  9 TYR CD1  C -17.597   9.427  -7.155 1.00 . . B 327 TYR CD1  1 1 
       B 68 188706 2 1  9 TYR CD2  C -15.960   9.324  -5.362 1.00 . . B 327 TYR CD2  1 1 
       B 68 188707 2 1  9 TYR CE1  C -17.356  10.801  -7.296 1.00 . . B 327 TYR CE1  1 1 
       B 68 188708 2 1  9 TYR CE2  C -15.719  10.699  -5.503 1.00 . . B 327 TYR CE2  1 1 
       B 68 188709 2 1  9 TYR CG   C -16.899   8.688  -6.187 1.00 . . B 327 TYR CG   1 1 
       B 68 188710 2 1  9 TYR CZ   C -16.417  11.438  -6.470 1.00 . . B 327 TYR CZ   1 1 
       B 68 188711 2 1  9 TYR H    H -17.694   7.120  -8.610 1.00 . . B 327 TYR H    1 1 
       B 68 188712 2 1  9 TYR HA   H -15.293   6.655  -6.943 1.00 . . B 327 TYR HA   1 1 
       B 68 188713 2 1  9 TYR HB2  H -18.209   7.009  -6.183 1.00 . . B 327 TYR HB2  1 1 
       B 68 188714 2 1  9 TYR HB3  H -16.865   6.891  -5.045 1.00 . . B 327 TYR HB3  1 1 
       B 68 188715 2 1  9 TYR HD1  H -18.320   8.938  -7.790 1.00 . . B 327 TYR HD1  1 1 
       B 68 188716 2 1  9 TYR HD2  H -15.422   8.755  -4.618 1.00 . . B 327 TYR HD2  1 1 
       B 68 188717 2 1  9 TYR HE1  H -17.894  11.371  -8.041 1.00 . . B 327 TYR HE1  1 1 
       B 68 188718 2 1  9 TYR HE2  H -14.996  11.189  -4.868 1.00 . . B 327 TYR HE2  1 1 
       B 68 188719 2 1  9 TYR HH   H -17.017  13.218  -6.808 1.00 . . B 327 TYR HH   1 1 
       B 68 188720 2 1  9 TYR N    N -16.763   6.865  -8.442 1.00 . . B 327 TYR N    1 1 
       B 68 188721 2 1  9 TYR O    O -17.446   4.366  -7.548 1.00 . . B 327 TYR O    1 1 
       B 68 188722 2 1  9 TYR OH   O -16.181  12.791  -6.608 1.00 . . B 327 TYR OH   1 1 
       B 68 188723 2 1 10 PHE C    C -15.926   2.515  -4.369 1.00 . . B 328 PHE C    1 1 
       B 68 188724 2 1 10 PHE CA   C -16.013   2.836  -5.862 1.00 . . B 328 PHE CA   1 1 
       B 68 188725 2 1 10 PHE CB   C -14.921   2.072  -6.615 1.00 . . B 328 PHE CB   1 1 
       B 68 188726 2 1 10 PHE CD1  C -16.093   1.604  -8.800 1.00 . . B 328 PHE CD1  1 1 
       B 68 188727 2 1 10 PHE CD2  C -14.252   3.190  -8.776 1.00 . . B 328 PHE CD2  1 1 
       B 68 188728 2 1 10 PHE CE1  C -16.255   1.810 -10.177 1.00 . . B 328 PHE CE1  1 1 
       B 68 188729 2 1 10 PHE CE2  C -14.414   3.399 -10.155 1.00 . . B 328 PHE CE2  1 1 
       B 68 188730 2 1 10 PHE CG   C -15.091   2.293  -8.098 1.00 . . B 328 PHE CG   1 1 
       B 68 188731 2 1 10 PHE CZ   C -15.415   2.708 -10.855 1.00 . . B 328 PHE CZ   1 1 
       B 68 188732 2 1 10 PHE H    H -15.137   4.781  -5.565 1.00 . . B 328 PHE H    1 1 
       B 68 188733 2 1 10 PHE HA   H -16.981   2.540  -6.236 1.00 . . B 328 PHE HA   1 1 
       B 68 188734 2 1 10 PHE HB2  H -13.950   2.433  -6.305 1.00 . . B 328 PHE HB2  1 1 
       B 68 188735 2 1 10 PHE HB3  H -15.000   1.019  -6.397 1.00 . . B 328 PHE HB3  1 1 
       B 68 188736 2 1 10 PHE HD1  H -16.738   0.914  -8.277 1.00 . . B 328 PHE HD1  1 1 
       B 68 188737 2 1 10 PHE HD2  H -13.479   3.721  -8.238 1.00 . . B 328 PHE HD2  1 1 
       B 68 188738 2 1 10 PHE HE1  H -17.024   1.280 -10.716 1.00 . . B 328 PHE HE1  1 1 
       B 68 188739 2 1 10 PHE HE2  H -13.768   4.087 -10.677 1.00 . . B 328 PHE HE2  1 1 
       B 68 188740 2 1 10 PHE HZ   H -15.539   2.868 -11.916 1.00 . . B 328 PHE HZ   1 1 
       B 68 188741 2 1 10 PHE N    N -15.828   4.299  -6.067 1.00 . . B 328 PHE N    1 1 
       B 68 188742 2 1 10 PHE O    O -15.942   3.397  -3.533 1.00 . . B 328 PHE O    1 1 
       B 68 188743 2 1 11 THR C    C -15.014  -0.448  -2.450 1.00 . . B 329 THR C    1 1 
       B 68 188744 2 1 11 THR CA   C -15.749   0.887  -2.588 1.00 . . B 329 THR CA   1 1 
       B 68 188745 2 1 11 THR CB   C -17.161   0.755  -2.011 1.00 . . B 329 THR CB   1 1 
       B 68 188746 2 1 11 THR CG2  C -17.729   2.147  -1.727 1.00 . . B 329 THR CG2  1 1 
       B 68 188747 2 1 11 THR H    H -15.824   0.564  -4.715 1.00 . . B 329 THR H    1 1 
       B 68 188748 2 1 11 THR HA   H -15.210   1.652  -2.048 1.00 . . B 329 THR HA   1 1 
       B 68 188749 2 1 11 THR HB   H -17.125   0.191  -1.092 1.00 . . B 329 THR HB   1 1 
       B 68 188750 2 1 11 THR HG1  H -18.783  -0.207  -2.486 1.00 . . B 329 THR HG1  1 1 
       B 68 188751 2 1 11 THR HG21 H -17.088   2.661  -1.026 1.00 . . B 329 THR HG21 1 1 
       B 68 188752 2 1 11 THR HG22 H -17.779   2.710  -2.649 1.00 . . B 329 THR HG22 1 1 
       B 68 188753 2 1 11 THR HG23 H -18.719   2.054  -1.308 1.00 . . B 329 THR HG23 1 1 
       B 68 188754 2 1 11 THR N    N -15.834   1.260  -4.027 1.00 . . B 329 THR N    1 1 
       B 68 188755 2 1 11 THR O    O -14.926  -1.219  -3.386 1.00 . . B 329 THR O    1 1 
       B 68 188756 2 1 11 THR OG1  O -17.993   0.084  -2.948 1.00 . . B 329 THR OG1  1 1 
       B 68 188757 2 1 12 LEU C    C -13.917  -2.474   0.347 1.00 . . B 330 LEU C    1 1 
       B 68 188758 2 1 12 LEU CA   C -13.747  -2.007  -1.099 1.00 . . B 330 LEU CA   1 1 
       B 68 188759 2 1 12 LEU CB   C -12.260  -1.790  -1.392 1.00 . . B 330 LEU CB   1 1 
       B 68 188760 2 1 12 LEU CD1  C -11.675  -4.080  -2.197 1.00 . . B 330 LEU CD1  1 1 
       B 68 188761 2 1 12 LEU CD2  C  -9.993  -2.731  -0.934 1.00 . . B 330 LEU CD2  1 1 
       B 68 188762 2 1 12 LEU CG   C -11.481  -3.066  -1.069 1.00 . . B 330 LEU CG   1 1 
       B 68 188763 2 1 12 LEU H    H -14.560  -0.090  -0.552 1.00 . . B 330 LEU H    1 1 
       B 68 188764 2 1 12 LEU HA   H -14.143  -2.755  -1.770 1.00 . . B 330 LEU HA   1 1 
       B 68 188765 2 1 12 LEU HB2  H -12.131  -1.546  -2.436 1.00 . . B 330 LEU HB2  1 1 
       B 68 188766 2 1 12 LEU HB3  H -11.888  -0.979  -0.784 1.00 . . B 330 LEU HB3  1 1 
       B 68 188767 2 1 12 LEU HD11 H -11.995  -3.565  -3.091 1.00 . . B 330 LEU HD11 1 1 
       B 68 188768 2 1 12 LEU HD12 H -10.742  -4.587  -2.389 1.00 . . B 330 LEU HD12 1 1 
       B 68 188769 2 1 12 LEU HD13 H -12.424  -4.801  -1.907 1.00 . . B 330 LEU HD13 1 1 
       B 68 188770 2 1 12 LEU HD21 H  -9.869  -1.660  -0.878 1.00 . . B 330 LEU HD21 1 1 
       B 68 188771 2 1 12 LEU HD22 H  -9.601  -3.187  -0.038 1.00 . . B 330 LEU HD22 1 1 
       B 68 188772 2 1 12 LEU HD23 H  -9.460  -3.109  -1.793 1.00 . . B 330 LEU HD23 1 1 
       B 68 188773 2 1 12 LEU HG   H -11.842  -3.486  -0.142 1.00 . . B 330 LEU HG   1 1 
       B 68 188774 2 1 12 LEU N    N -14.480  -0.725  -1.293 1.00 . . B 330 LEU N    1 1 
       B 68 188775 2 1 12 LEU O    O -13.733  -1.718   1.280 1.00 . . B 330 LEU O    1 1 
       B 68 188776 2 1 13 GLN C    C -13.100  -4.707   2.473 1.00 . . B 331 GLN C    1 1 
       B 68 188777 2 1 13 GLN CA   C -14.446  -4.231   1.924 1.00 . . B 331 GLN CA   1 1 
       B 68 188778 2 1 13 GLN CB   C -15.432  -5.401   1.903 1.00 . . B 331 GLN CB   1 1 
       B 68 188779 2 1 13 GLN CD   C -16.502  -7.191   3.277 1.00 . . B 331 GLN CD   1 1 
       B 68 188780 2 1 13 GLN CG   C -15.612  -5.947   3.321 1.00 . . B 331 GLN CG   1 1 
       B 68 188781 2 1 13 GLN H    H -14.407  -4.308  -0.227 1.00 . . B 331 GLN H    1 1 
       B 68 188782 2 1 13 GLN HA   H -14.834  -3.444   2.553 1.00 . . B 331 GLN HA   1 1 
       B 68 188783 2 1 13 GLN HB2  H -16.385  -5.059   1.524 1.00 . . B 331 GLN HB2  1 1 
       B 68 188784 2 1 13 GLN HB3  H -15.051  -6.182   1.264 1.00 . . B 331 GLN HB3  1 1 
       B 68 188785 2 1 13 GLN HE21 H -18.162  -6.162   2.926 1.00 . . B 331 GLN HE21 1 1 
       B 68 188786 2 1 13 GLN HE22 H -18.360  -7.844   3.031 1.00 . . B 331 GLN HE22 1 1 
       B 68 188787 2 1 13 GLN HG2  H -14.646  -6.207   3.731 1.00 . . B 331 GLN HG2  1 1 
       B 68 188788 2 1 13 GLN HG3  H -16.077  -5.197   3.940 1.00 . . B 331 GLN HG3  1 1 
       B 68 188789 2 1 13 GLN N    N -14.264  -3.715   0.539 1.00 . . B 331 GLN N    1 1 
       B 68 188790 2 1 13 GLN NE2  N -17.781  -7.054   3.060 1.00 . . B 331 GLN NE2  1 1 
       B 68 188791 2 1 13 GLN O    O -12.384  -5.448   1.829 1.00 . . B 331 GLN O    1 1 
       B 68 188792 2 1 13 GLN OE1  O -16.028  -8.298   3.444 1.00 . . B 331 GLN OE1  1 1 
       B 68 188793 2 1 14 ILE C    C -11.712  -5.403   5.596 1.00 . . B 332 ILE C    1 1 
       B 68 188794 2 1 14 ILE CA   C -11.455  -4.731   4.248 1.00 . . B 332 ILE CA   1 1 
       B 68 188795 2 1 14 ILE CB   C -10.550  -3.516   4.450 1.00 . . B 332 ILE CB   1 1 
       B 68 188796 2 1 14 ILE CD1  C  -9.902  -1.335   3.415 1.00 . . B 332 ILE CD1  1 1 
       B 68 188797 2 1 14 ILE CG1  C -10.432  -2.744   3.136 1.00 . . B 332 ILE CG1  1 1 
       B 68 188798 2 1 14 ILE CG2  C  -9.162  -3.986   4.891 1.00 . . B 332 ILE CG2  1 1 
       B 68 188799 2 1 14 ILE H    H -13.346  -3.700   4.166 1.00 . . B 332 ILE H    1 1 
       B 68 188800 2 1 14 ILE HA   H -10.976  -5.431   3.580 1.00 . . B 332 ILE HA   1 1 
       B 68 188801 2 1 14 ILE HB   H -10.971  -2.877   5.212 1.00 . . B 332 ILE HB   1 1 
       B 68 188802 2 1 14 ILE HD11 H  -9.707  -1.226   4.472 1.00 . . B 332 ILE HD11 1 1 
       B 68 188803 2 1 14 ILE HD12 H  -8.987  -1.179   2.863 1.00 . . B 332 ILE HD12 1 1 
       B 68 188804 2 1 14 ILE HD13 H -10.636  -0.605   3.108 1.00 . . B 332 ILE HD13 1 1 
       B 68 188805 2 1 14 ILE HG12 H  -9.754  -3.261   2.474 1.00 . . B 332 ILE HG12 1 1 
       B 68 188806 2 1 14 ILE HG13 H -11.405  -2.674   2.672 1.00 . . B 332 ILE HG13 1 1 
       B 68 188807 2 1 14 ILE HG21 H  -8.850  -4.815   4.273 1.00 . . B 332 ILE HG21 1 1 
       B 68 188808 2 1 14 ILE HG22 H  -8.459  -3.174   4.783 1.00 . . B 332 ILE HG22 1 1 
       B 68 188809 2 1 14 ILE HG23 H  -9.197  -4.299   5.923 1.00 . . B 332 ILE HG23 1 1 
       B 68 188810 2 1 14 ILE N    N -12.753  -4.294   3.661 1.00 . . B 332 ILE N    1 1 
       B 68 188811 2 1 14 ILE O    O -12.225  -4.798   6.516 1.00 . . B 332 ILE O    1 1 
       B 68 188812 2 1 15 ARG C    C -10.578  -6.855   8.051 1.00 . . B 333 ARG C    1 1 
       B 68 188813 2 1 15 ARG CA   C -11.578  -7.361   7.012 1.00 . . B 333 ARG CA   1 1 
       B 68 188814 2 1 15 ARG CB   C -11.384  -8.865   6.805 1.00 . . B 333 ARG CB   1 1 
       B 68 188815 2 1 15 ARG CD   C -10.708 -10.555   8.515 1.00 . . B 333 ARG CD   1 1 
       B 68 188816 2 1 15 ARG CG   C -11.824  -9.613   8.065 1.00 . . B 333 ARG CG   1 1 
       B 68 188817 2 1 15 ARG CZ   C  -9.034 -10.562  10.273 1.00 . . B 333 ARG CZ   1 1 
       B 68 188818 2 1 15 ARG H    H -10.942  -7.121   4.968 1.00 . . B 333 ARG H    1 1 
       B 68 188819 2 1 15 ARG HA   H -12.583  -7.172   7.358 1.00 . . B 333 ARG HA   1 1 
       B 68 188820 2 1 15 ARG HB2  H -11.978  -9.192   5.966 1.00 . . B 333 ARG HB2  1 1 
       B 68 188821 2 1 15 ARG HB3  H -10.342  -9.071   6.613 1.00 . . B 333 ARG HB3  1 1 
       B 68 188822 2 1 15 ARG HD2  H -11.140 -11.446   8.944 1.00 . . B 333 ARG HD2  1 1 
       B 68 188823 2 1 15 ARG HD3  H -10.099 -10.824   7.662 1.00 . . B 333 ARG HD3  1 1 
       B 68 188824 2 1 15 ARG HE   H  -9.927  -8.901   9.650 1.00 . . B 333 ARG HE   1 1 
       B 68 188825 2 1 15 ARG HG2  H -12.035  -8.901   8.851 1.00 . . B 333 ARG HG2  1 1 
       B 68 188826 2 1 15 ARG HG3  H -12.713 -10.187   7.852 1.00 . . B 333 ARG HG3  1 1 
       B 68 188827 2 1 15 ARG HH11 H  -9.499 -12.326   9.441 1.00 . . B 333 ARG HH11 1 1 
       B 68 188828 2 1 15 ARG HH12 H  -8.304 -12.380  10.691 1.00 . . B 333 ARG HH12 1 1 
       B 68 188829 2 1 15 ARG HH21 H  -8.372  -8.966  11.283 1.00 . . B 333 ARG HH21 1 1 
       B 68 188830 2 1 15 ARG HH22 H  -7.666 -10.483  11.732 1.00 . . B 333 ARG HH22 1 1 
       B 68 188831 2 1 15 ARG N    N -11.356  -6.651   5.722 1.00 . . B 333 ARG N    1 1 
       B 68 188832 2 1 15 ARG NE   N  -9.862  -9.873   9.533 1.00 . . B 333 ARG NE   1 1 
       B 68 188833 2 1 15 ARG NH1  N  -8.939 -11.857  10.122 1.00 . . B 333 ARG NH1  1 1 
       B 68 188834 2 1 15 ARG NH2  N  -8.299  -9.957  11.165 1.00 . . B 333 ARG NH2  1 1 
       B 68 188835 2 1 15 ARG O    O  -9.463  -6.490   7.730 1.00 . . B 333 ARG O    1 1 
       B 68 188836 2 1 16 GLY C    C -10.301  -4.870  10.641 1.00 . . B 334 GLY C    1 1 
       B 68 188837 2 1 16 GLY CA   C -10.033  -6.348  10.357 1.00 . . B 334 GLY CA   1 1 
       B 68 188838 2 1 16 GLY H    H -11.866  -7.129   9.536 1.00 . . B 334 GLY H    1 1 
       B 68 188839 2 1 16 GLY HA2  H -10.188  -6.924  11.259 1.00 . . B 334 GLY HA2  1 1 
       B 68 188840 2 1 16 GLY HA3  H  -9.015  -6.469  10.023 1.00 . . B 334 GLY HA3  1 1 
       B 68 188841 2 1 16 GLY N    N -10.964  -6.831   9.298 1.00 . . B 334 GLY N    1 1 
       B 68 188842 2 1 16 GLY O    O -10.512  -4.082   9.740 1.00 . . B 334 GLY O    1 1 
       B 68 188843 2 1 17 ARG C    C  -9.252  -2.259  12.081 1.00 . . B 335 ARG C    1 1 
       B 68 188844 2 1 17 ARG CA   C -10.548  -3.058  12.230 1.00 . . B 335 ARG CA   1 1 
       B 68 188845 2 1 17 ARG CB   C -11.046  -2.960  13.673 1.00 . . B 335 ARG CB   1 1 
       B 68 188846 2 1 17 ARG CD   C -11.551  -1.387  15.547 1.00 . . B 335 ARG CD   1 1 
       B 68 188847 2 1 17 ARG CG   C -11.214  -1.489  14.060 1.00 . . B 335 ARG CG   1 1 
       B 68 188848 2 1 17 ARG CZ   C -12.934   0.055  16.927 1.00 . . B 335 ARG CZ   1 1 
       B 68 188849 2 1 17 ARG H    H -10.123  -5.136  12.601 1.00 . . B 335 ARG H    1 1 
       B 68 188850 2 1 17 ARG HA   H -11.294  -2.656  11.563 1.00 . . B 335 ARG HA   1 1 
       B 68 188851 2 1 17 ARG HB2  H -11.997  -3.466  13.761 1.00 . . B 335 ARG HB2  1 1 
       B 68 188852 2 1 17 ARG HB3  H -10.329  -3.424  14.333 1.00 . . B 335 ARG HB3  1 1 
       B 68 188853 2 1 17 ARG HD2  H -12.165  -2.227  15.837 1.00 . . B 335 ARG HD2  1 1 
       B 68 188854 2 1 17 ARG HD3  H -10.637  -1.392  16.125 1.00 . . B 335 ARG HD3  1 1 
       B 68 188855 2 1 17 ARG HE   H -12.297   0.588  15.124 1.00 . . B 335 ARG HE   1 1 
       B 68 188856 2 1 17 ARG HG2  H -10.294  -0.957  13.860 1.00 . . B 335 ARG HG2  1 1 
       B 68 188857 2 1 17 ARG HG3  H -12.015  -1.055  13.480 1.00 . . B 335 ARG HG3  1 1 
       B 68 188858 2 1 17 ARG HH11 H -12.443  -1.738  17.679 1.00 . . B 335 ARG HH11 1 1 
       B 68 188859 2 1 17 ARG HH12 H -13.427  -0.743  18.698 1.00 . . B 335 ARG HH12 1 1 
       B 68 188860 2 1 17 ARG HH21 H -13.579   1.888  16.447 1.00 . . B 335 ARG HH21 1 1 
       B 68 188861 2 1 17 ARG HH22 H -14.071   1.305  18.001 1.00 . . B 335 ARG HH22 1 1 
       B 68 188862 2 1 17 ARG N    N -10.295  -4.485  11.888 1.00 . . B 335 ARG N    1 1 
       B 68 188863 2 1 17 ARG NE   N -12.291  -0.119  15.802 1.00 . . B 335 ARG NE   1 1 
       B 68 188864 2 1 17 ARG NH1  N -12.935  -0.882  17.838 1.00 . . B 335 ARG NH1  1 1 
       B 68 188865 2 1 17 ARG NH2  N -13.578   1.168  17.142 1.00 . . B 335 ARG NH2  1 1 
       B 68 188866 2 1 17 ARG O    O  -9.174  -1.320  11.315 1.00 . . B 335 ARG O    1 1 
       B 68 188867 2 1 18 GLU C    C  -6.430  -1.955  11.270 1.00 . . B 336 GLU C    1 1 
       B 68 188868 2 1 18 GLU CA   C  -6.944  -1.892  12.710 1.00 . . B 336 GLU CA   1 1 
       B 68 188869 2 1 18 GLU CB   C  -5.917  -2.537  13.644 1.00 . . B 336 GLU CB   1 1 
       B 68 188870 2 1 18 GLU CD   C  -5.371  -3.044  16.029 1.00 . . B 336 GLU CD   1 1 
       B 68 188871 2 1 18 GLU CG   C  -6.353  -2.333  15.096 1.00 . . B 336 GLU CG   1 1 
       B 68 188872 2 1 18 GLU H    H  -8.323  -3.389  13.418 1.00 . . B 336 GLU H    1 1 
       B 68 188873 2 1 18 GLU HA   H  -7.093  -0.864  12.993 1.00 . . B 336 GLU HA   1 1 
       B 68 188874 2 1 18 GLU HB2  H  -5.850  -3.594  13.432 1.00 . . B 336 GLU HB2  1 1 
       B 68 188875 2 1 18 GLU HB3  H  -4.952  -2.077  13.492 1.00 . . B 336 GLU HB3  1 1 
       B 68 188876 2 1 18 GLU HG2  H  -6.366  -1.277  15.323 1.00 . . B 336 GLU HG2  1 1 
       B 68 188877 2 1 18 GLU HG3  H  -7.341  -2.744  15.237 1.00 . . B 336 GLU HG3  1 1 
       B 68 188878 2 1 18 GLU N    N  -8.235  -2.628  12.808 1.00 . . B 336 GLU N    1 1 
       B 68 188879 2 1 18 GLU O    O  -5.904  -0.995  10.746 1.00 . . B 336 GLU O    1 1 
       B 68 188880 2 1 18 GLU OE1  O  -4.290  -2.516  16.233 1.00 . . B 336 GLU OE1  1 1 
       B 68 188881 2 1 18 GLU OE2  O  -5.715  -4.104  16.522 1.00 . . B 336 GLU OE2  1 1 
       B 68 188882 2 1 19 ARG C    C  -6.883  -2.231   8.344 1.00 . . B 337 ARG C    1 1 
       B 68 188883 2 1 19 ARG CA   C  -6.116  -3.214   9.229 1.00 . . B 337 ARG CA   1 1 
       B 68 188884 2 1 19 ARG CB   C  -6.375  -4.649   8.773 1.00 . . B 337 ARG CB   1 1 
       B 68 188885 2 1 19 ARG CD   C  -4.633  -5.181   7.073 1.00 . . B 337 ARG CD   1 1 
       B 68 188886 2 1 19 ARG CG   C  -6.093  -4.778   7.282 1.00 . . B 337 ARG CG   1 1 
       B 68 188887 2 1 19 ARG CZ   C  -3.424  -7.260   6.734 1.00 . . B 337 ARG CZ   1 1 
       B 68 188888 2 1 19 ARG H    H  -7.016  -3.838  11.063 1.00 . . B 337 ARG H    1 1 
       B 68 188889 2 1 19 ARG HA   H  -5.060  -3.001   9.177 1.00 . . B 337 ARG HA   1 1 
       B 68 188890 2 1 19 ARG HB2  H  -5.730  -5.320   9.320 1.00 . . B 337 ARG HB2  1 1 
       B 68 188891 2 1 19 ARG HB3  H  -7.406  -4.906   8.966 1.00 . . B 337 ARG HB3  1 1 
       B 68 188892 2 1 19 ARG HD2  H  -4.295  -4.829   6.112 1.00 . . B 337 ARG HD2  1 1 
       B 68 188893 2 1 19 ARG HD3  H  -4.024  -4.743   7.851 1.00 . . B 337 ARG HD3  1 1 
       B 68 188894 2 1 19 ARG HE   H  -5.280  -7.202   7.436 1.00 . . B 337 ARG HE   1 1 
       B 68 188895 2 1 19 ARG HG2  H  -6.743  -5.531   6.863 1.00 . . B 337 ARG HG2  1 1 
       B 68 188896 2 1 19 ARG HG3  H  -6.279  -3.834   6.800 1.00 . . B 337 ARG HG3  1 1 
       B 68 188897 2 1 19 ARG HH11 H  -2.460  -5.557   6.304 1.00 . . B 337 ARG HH11 1 1 
       B 68 188898 2 1 19 ARG HH12 H  -1.566  -7.014   6.029 1.00 . . B 337 ARG HH12 1 1 
       B 68 188899 2 1 19 ARG HH21 H  -4.123  -9.103   7.086 1.00 . . B 337 ARG HH21 1 1 
       B 68 188900 2 1 19 ARG HH22 H  -2.505  -9.019   6.471 1.00 . . B 337 ARG HH22 1 1 
       B 68 188901 2 1 19 ARG N    N  -6.585  -3.078  10.628 1.00 . . B 337 ARG N    1 1 
       B 68 188902 2 1 19 ARG NE   N  -4.522  -6.667   7.121 1.00 . . B 337 ARG NE   1 1 
       B 68 188903 2 1 19 ARG NH1  N  -2.404  -6.555   6.324 1.00 . . B 337 ARG NH1  1 1 
       B 68 188904 2 1 19 ARG NH2  N  -3.344  -8.562   6.766 1.00 . . B 337 ARG NH2  1 1 
       B 68 188905 2 1 19 ARG O    O  -6.315  -1.557   7.507 1.00 . . B 337 ARG O    1 1 
       B 68 188906 2 1 20 PHE C    C  -8.410   0.205   7.822 1.00 . . B 338 PHE C    1 1 
       B 68 188907 2 1 20 PHE CA   C  -8.980  -1.210   7.696 1.00 . . B 338 PHE CA   1 1 
       B 68 188908 2 1 20 PHE CB   C -10.431  -1.225   8.182 1.00 . . B 338 PHE CB   1 1 
       B 68 188909 2 1 20 PHE CD1  C -11.592  -0.209   6.187 1.00 . . B 338 PHE CD1  1 1 
       B 68 188910 2 1 20 PHE CD2  C -11.511   1.057   8.261 1.00 . . B 338 PHE CD2  1 1 
       B 68 188911 2 1 20 PHE CE1  C -12.300   0.836   5.578 1.00 . . B 338 PHE CE1  1 1 
       B 68 188912 2 1 20 PHE CE2  C -12.220   2.103   7.650 1.00 . . B 338 PHE CE2  1 1 
       B 68 188913 2 1 20 PHE CG   C -11.197  -0.099   7.529 1.00 . . B 338 PHE CG   1 1 
       B 68 188914 2 1 20 PHE CZ   C -12.615   1.993   6.308 1.00 . . B 338 PHE CZ   1 1 
       B 68 188915 2 1 20 PHE H    H  -8.606  -2.700   9.205 1.00 . . B 338 PHE H    1 1 
       B 68 188916 2 1 20 PHE HA   H  -8.944  -1.520   6.664 1.00 . . B 338 PHE HA   1 1 
       B 68 188917 2 1 20 PHE HB2  H -10.888  -2.169   7.923 1.00 . . B 338 PHE HB2  1 1 
       B 68 188918 2 1 20 PHE HB3  H -10.453  -1.098   9.254 1.00 . . B 338 PHE HB3  1 1 
       B 68 188919 2 1 20 PHE HD1  H -11.351  -1.096   5.624 1.00 . . B 338 PHE HD1  1 1 
       B 68 188920 2 1 20 PHE HD2  H -11.207   1.140   9.293 1.00 . . B 338 PHE HD2  1 1 
       B 68 188921 2 1 20 PHE HE1  H -12.603   0.751   4.546 1.00 . . B 338 PHE HE1  1 1 
       B 68 188922 2 1 20 PHE HE2  H -12.462   2.991   8.214 1.00 . . B 338 PHE HE2  1 1 
       B 68 188923 2 1 20 PHE HZ   H -13.160   2.797   5.838 1.00 . . B 338 PHE HZ   1 1 
       B 68 188924 2 1 20 PHE N    N  -8.170  -2.147   8.523 1.00 . . B 338 PHE N    1 1 
       B 68 188925 2 1 20 PHE O    O  -8.201   0.888   6.842 1.00 . . B 338 PHE O    1 1 
       B 68 188926 2 1 21 GLU C    C  -6.384   2.220   8.337 1.00 . . B 339 GLU C    1 1 
       B 68 188927 2 1 21 GLU CA   C  -7.620   2.021   9.215 1.00 . . B 339 GLU CA   1 1 
       B 68 188928 2 1 21 GLU CB   C  -7.233   2.213  10.683 1.00 . . B 339 GLU CB   1 1 
       B 68 188929 2 1 21 GLU CD   C  -8.151   2.602  12.975 1.00 . . B 339 GLU CD   1 1 
       B 68 188930 2 1 21 GLU CG   C  -8.487   2.133  11.558 1.00 . . B 339 GLU CG   1 1 
       B 68 188931 2 1 21 GLU H    H  -8.350   0.079   9.798 1.00 . . B 339 GLU H    1 1 
       B 68 188932 2 1 21 GLU HA   H  -8.372   2.747   8.945 1.00 . . B 339 GLU HA   1 1 
       B 68 188933 2 1 21 GLU HB2  H  -6.539   1.438  10.976 1.00 . . B 339 GLU HB2  1 1 
       B 68 188934 2 1 21 GLU HB3  H  -6.770   3.180  10.810 1.00 . . B 339 GLU HB3  1 1 
       B 68 188935 2 1 21 GLU HG2  H  -9.257   2.765  11.140 1.00 . . B 339 GLU HG2  1 1 
       B 68 188936 2 1 21 GLU HG3  H  -8.837   1.113  11.591 1.00 . . B 339 GLU HG3  1 1 
       B 68 188937 2 1 21 GLU N    N  -8.168   0.649   9.022 1.00 . . B 339 GLU N    1 1 
       B 68 188938 2 1 21 GLU O    O  -6.160   3.284   7.794 1.00 . . B 339 GLU O    1 1 
       B 68 188939 2 1 21 GLU OE1  O  -7.873   3.778  13.138 1.00 . . B 339 GLU OE1  1 1 
       B 68 188940 2 1 21 GLU OE2  O  -8.180   1.776  13.873 1.00 . . B 339 GLU OE2  1 1 
       B 68 188941 2 1 22 MET C    C  -4.714   1.630   5.926 1.00 . . B 340 MET C    1 1 
       B 68 188942 2 1 22 MET CA   C  -4.342   1.340   7.381 1.00 . . B 340 MET CA   1 1 
       B 68 188943 2 1 22 MET CB   C  -3.553   0.034   7.460 1.00 . . B 340 MET CB   1 1 
       B 68 188944 2 1 22 MET CE   C  -1.852  -1.720   5.444 1.00 . . B 340 MET CE   1 1 
       B 68 188945 2 1 22 MET CG   C  -2.079   0.327   7.212 1.00 . . B 340 MET CG   1 1 
       B 68 188946 2 1 22 MET H    H  -5.758   0.366   8.659 1.00 . . B 340 MET H    1 1 
       B 68 188947 2 1 22 MET HA   H  -3.739   2.148   7.762 1.00 . . B 340 MET HA   1 1 
       B 68 188948 2 1 22 MET HB2  H  -3.677  -0.403   8.441 1.00 . . B 340 MET HB2  1 1 
       B 68 188949 2 1 22 MET HB3  H  -3.915  -0.653   6.709 1.00 . . B 340 MET HB3  1 1 
       B 68 188950 2 1 22 MET HE1  H  -2.711  -1.109   5.214 1.00 . . B 340 MET HE1  1 1 
       B 68 188951 2 1 22 MET HE2  H  -1.101  -1.587   4.678 1.00 . . B 340 MET HE2  1 1 
       B 68 188952 2 1 22 MET HE3  H  -2.152  -2.758   5.485 1.00 . . B 340 MET HE3  1 1 
       B 68 188953 2 1 22 MET HG2  H  -1.977   0.905   6.308 1.00 . . B 340 MET HG2  1 1 
       B 68 188954 2 1 22 MET HG3  H  -1.688   0.889   8.046 1.00 . . B 340 MET HG3  1 1 
       B 68 188955 2 1 22 MET N    N  -5.570   1.209   8.205 1.00 . . B 340 MET N    1 1 
       B 68 188956 2 1 22 MET O    O  -4.159   2.508   5.298 1.00 . . B 340 MET O    1 1 
       B 68 188957 2 1 22 MET SD   S  -1.170  -1.229   7.047 1.00 . . B 340 MET SD   1 1 
       B 68 188958 2 1 23 PHE C    C  -6.577   2.574   3.835 1.00 . . B 341 PHE C    1 1 
       B 68 188959 2 1 23 PHE CA   C  -6.046   1.148   3.968 1.00 . . B 341 PHE CA   1 1 
       B 68 188960 2 1 23 PHE CB   C  -7.140   0.157   3.560 1.00 . . B 341 PHE CB   1 1 
       B 68 188961 2 1 23 PHE CD1  C  -5.976  -1.205   1.784 1.00 . . B 341 PHE CD1  1 1 
       B 68 188962 2 1 23 PHE CD2  C  -6.457  -2.243   3.929 1.00 . . B 341 PHE CD2  1 1 
       B 68 188963 2 1 23 PHE CE1  C  -5.395  -2.399   1.337 1.00 . . B 341 PHE CE1  1 1 
       B 68 188964 2 1 23 PHE CE2  C  -5.877  -3.440   3.480 1.00 . . B 341 PHE CE2  1 1 
       B 68 188965 2 1 23 PHE CG   C  -6.508  -1.126   3.082 1.00 . . B 341 PHE CG   1 1 
       B 68 188966 2 1 23 PHE CZ   C  -5.346  -3.517   2.182 1.00 . . B 341 PHE CZ   1 1 
       B 68 188967 2 1 23 PHE H    H  -6.087   0.198   5.903 1.00 . . B 341 PHE H    1 1 
       B 68 188968 2 1 23 PHE HA   H  -5.188   1.023   3.326 1.00 . . B 341 PHE HA   1 1 
       B 68 188969 2 1 23 PHE HB2  H  -7.774  -0.048   4.409 1.00 . . B 341 PHE HB2  1 1 
       B 68 188970 2 1 23 PHE HB3  H  -7.732   0.584   2.763 1.00 . . B 341 PHE HB3  1 1 
       B 68 188971 2 1 23 PHE HD1  H  -6.014  -0.345   1.134 1.00 . . B 341 PHE HD1  1 1 
       B 68 188972 2 1 23 PHE HD2  H  -6.866  -2.183   4.927 1.00 . . B 341 PHE HD2  1 1 
       B 68 188973 2 1 23 PHE HE1  H  -4.985  -2.459   0.338 1.00 . . B 341 PHE HE1  1 1 
       B 68 188974 2 1 23 PHE HE2  H  -5.839  -4.301   4.131 1.00 . . B 341 PHE HE2  1 1 
       B 68 188975 2 1 23 PHE HZ   H  -4.899  -4.438   1.836 1.00 . . B 341 PHE HZ   1 1 
       B 68 188976 2 1 23 PHE N    N  -5.648   0.902   5.383 1.00 . . B 341 PHE N    1 1 
       B 68 188977 2 1 23 PHE O    O  -6.194   3.312   2.951 1.00 . . B 341 PHE O    1 1 
       B 68 188978 2 1 24 ARG C    C  -6.878   5.360   4.557 1.00 . . B 342 ARG C    1 1 
       B 68 188979 2 1 24 ARG CA   C  -8.017   4.341   4.649 1.00 . . B 342 ARG CA   1 1 
       B 68 188980 2 1 24 ARG CB   C  -8.844   4.610   5.910 1.00 . . B 342 ARG CB   1 1 
       B 68 188981 2 1 24 ARG CD   C -10.412   6.283   6.903 1.00 . . B 342 ARG CD   1 1 
       B 68 188982 2 1 24 ARG CG   C  -9.199   6.096   5.992 1.00 . . B 342 ARG CG   1 1 
       B 68 188983 2 1 24 ARG CZ   C -10.775   6.604   9.281 1.00 . . B 342 ARG CZ   1 1 
       B 68 188984 2 1 24 ARG H    H  -7.747   2.352   5.415 1.00 . . B 342 ARG H    1 1 
       B 68 188985 2 1 24 ARG HA   H  -8.649   4.432   3.779 1.00 . . B 342 ARG HA   1 1 
       B 68 188986 2 1 24 ARG HB2  H  -9.751   4.023   5.875 1.00 . . B 342 ARG HB2  1 1 
       B 68 188987 2 1 24 ARG HB3  H  -8.270   4.331   6.782 1.00 . . B 342 ARG HB3  1 1 
       B 68 188988 2 1 24 ARG HD2  H -10.849   7.254   6.725 1.00 . . B 342 ARG HD2  1 1 
       B 68 188989 2 1 24 ARG HD3  H -11.142   5.515   6.691 1.00 . . B 342 ARG HD3  1 1 
       B 68 188990 2 1 24 ARG HE   H  -9.113   5.799   8.549 1.00 . . B 342 ARG HE   1 1 
       B 68 188991 2 1 24 ARG HG2  H  -8.359   6.644   6.393 1.00 . . B 342 ARG HG2  1 1 
       B 68 188992 2 1 24 ARG HG3  H  -9.432   6.465   5.004 1.00 . . B 342 ARG HG3  1 1 
       B 68 188993 2 1 24 ARG HH11 H -12.236   7.195   8.041 1.00 . . B 342 ARG HH11 1 1 
       B 68 188994 2 1 24 ARG HH12 H -12.540   7.438   9.728 1.00 . . B 342 ARG HH12 1 1 
       B 68 188995 2 1 24 ARG HH21 H  -9.505   6.116  10.750 1.00 . . B 342 ARG HH21 1 1 
       B 68 188996 2 1 24 ARG HH22 H -10.997   6.832  11.258 1.00 . . B 342 ARG HH22 1 1 
       B 68 188997 2 1 24 ARG N    N  -7.456   2.965   4.712 1.00 . . B 342 ARG N    1 1 
       B 68 188998 2 1 24 ARG NE   N  -9.987   6.182   8.328 1.00 . . B 342 ARG NE   1 1 
       B 68 188999 2 1 24 ARG NH1  N -11.940   7.119   8.994 1.00 . . B 342 ARG NH1  1 1 
       B 68 189000 2 1 24 ARG NH2  N -10.396   6.509  10.526 1.00 . . B 342 ARG NH2  1 1 
       B 68 189001 2 1 24 ARG O    O  -6.939   6.304   3.798 1.00 . . B 342 ARG O    1 1 
       B 68 189002 2 1 25 GLU C    C  -4.103   6.183   3.891 1.00 . . B 343 GLU C    1 1 
       B 68 189003 2 1 25 GLU CA   C  -4.712   6.147   5.294 1.00 . . B 343 GLU CA   1 1 
       B 68 189004 2 1 25 GLU CB   C  -3.643   5.723   6.303 1.00 . . B 343 GLU CB   1 1 
       B 68 189005 2 1 25 GLU CD   C  -1.797   6.869   7.537 1.00 . . B 343 GLU CD   1 1 
       B 68 189006 2 1 25 GLU CG   C  -2.419   6.630   6.159 1.00 . . B 343 GLU CG   1 1 
       B 68 189007 2 1 25 GLU H    H  -5.819   4.415   5.945 1.00 . . B 343 GLU H    1 1 
       B 68 189008 2 1 25 GLU HA   H  -5.075   7.131   5.548 1.00 . . B 343 GLU HA   1 1 
       B 68 189009 2 1 25 GLU HB2  H  -4.040   5.811   7.304 1.00 . . B 343 GLU HB2  1 1 
       B 68 189010 2 1 25 GLU HB3  H  -3.357   4.701   6.117 1.00 . . B 343 GLU HB3  1 1 
       B 68 189011 2 1 25 GLU HG2  H  -1.694   6.154   5.514 1.00 . . B 343 GLU HG2  1 1 
       B 68 189012 2 1 25 GLU HG3  H  -2.718   7.575   5.732 1.00 . . B 343 GLU HG3  1 1 
       B 68 189013 2 1 25 GLU N    N  -5.846   5.180   5.332 1.00 . . B 343 GLU N    1 1 
       B 68 189014 2 1 25 GLU O    O  -3.752   7.230   3.386 1.00 . . B 343 GLU O    1 1 
       B 68 189015 2 1 25 GLU OE1  O  -2.481   6.641   8.522 1.00 . . B 343 GLU OE1  1 1 
       B 68 189016 2 1 25 GLU OE2  O  -0.648   7.276   7.583 1.00 . . B 343 GLU OE2  1 1 
       B 68 189017 2 1 26 LEU C    C  -4.267   5.816   0.934 1.00 . . B 344 LEU C    1 1 
       B 68 189018 2 1 26 LEU CA   C  -3.372   5.031   1.893 1.00 . . B 344 LEU CA   1 1 
       B 68 189019 2 1 26 LEU CB   C  -3.252   3.584   1.410 1.00 . . B 344 LEU CB   1 1 
       B 68 189020 2 1 26 LEU CD1  C  -2.026   1.431   1.747 1.00 . . B 344 LEU CD1  1 1 
       B 68 189021 2 1 26 LEU CD2  C  -0.754   3.569   1.512 1.00 . . B 344 LEU CD2  1 1 
       B 68 189022 2 1 26 LEU CG   C  -2.032   2.929   2.062 1.00 . . B 344 LEU CG   1 1 
       B 68 189023 2 1 26 LEU H    H  -4.250   4.217   3.686 1.00 . . B 344 LEU H    1 1 
       B 68 189024 2 1 26 LEU HA   H  -2.394   5.482   1.921 1.00 . . B 344 LEU HA   1 1 
       B 68 189025 2 1 26 LEU HB2  H  -4.143   3.039   1.682 1.00 . . B 344 LEU HB2  1 1 
       B 68 189026 2 1 26 LEU HB3  H  -3.134   3.571   0.337 1.00 . . B 344 LEU HB3  1 1 
       B 68 189027 2 1 26 LEU HD11 H  -2.540   1.258   0.813 1.00 . . B 344 LEU HD11 1 1 
       B 68 189028 2 1 26 LEU HD12 H  -1.007   1.085   1.666 1.00 . . B 344 LEU HD12 1 1 
       B 68 189029 2 1 26 LEU HD13 H  -2.527   0.896   2.539 1.00 . . B 344 LEU HD13 1 1 
       B 68 189030 2 1 26 LEU HD21 H  -1.006   4.239   0.704 1.00 . . B 344 LEU HD21 1 1 
       B 68 189031 2 1 26 LEU HD22 H  -0.260   4.119   2.297 1.00 . . B 344 LEU HD22 1 1 
       B 68 189032 2 1 26 LEU HD23 H  -0.095   2.796   1.144 1.00 . . B 344 LEU HD23 1 1 
       B 68 189033 2 1 26 LEU HG   H  -2.076   3.071   3.131 1.00 . . B 344 LEU HG   1 1 
       B 68 189034 2 1 26 LEU N    N  -3.965   5.052   3.261 1.00 . . B 344 LEU N    1 1 
       B 68 189035 2 1 26 LEU O    O  -3.801   6.615   0.145 1.00 . . B 344 LEU O    1 1 
       B 68 189036 2 1 27 ASN C    C  -6.331   7.832   0.298 1.00 . . B 345 ASN C    1 1 
       B 68 189037 2 1 27 ASN CA   C  -6.480   6.323   0.088 1.00 . . B 345 ASN CA   1 1 
       B 68 189038 2 1 27 ASN CB   C  -7.921   5.907   0.397 1.00 . . B 345 ASN CB   1 1 
       B 68 189039 2 1 27 ASN CG   C  -8.819   6.253  -0.791 1.00 . . B 345 ASN CG   1 1 
       B 68 189040 2 1 27 ASN H    H  -5.902   4.946   1.638 1.00 . . B 345 ASN H    1 1 
       B 68 189041 2 1 27 ASN HA   H  -6.248   6.079  -0.936 1.00 . . B 345 ASN HA   1 1 
       B 68 189042 2 1 27 ASN HB2  H  -7.954   4.843   0.579 1.00 . . B 345 ASN HB2  1 1 
       B 68 189043 2 1 27 ASN HB3  H  -8.267   6.433   1.275 1.00 . . B 345 ASN HB3  1 1 
       B 68 189044 2 1 27 ASN HD21 H -10.441   6.503   0.328 1.00 . . B 345 ASN HD21 1 1 
       B 68 189045 2 1 27 ASN HD22 H -10.663   6.746  -1.338 1.00 . . B 345 ASN HD22 1 1 
       B 68 189046 2 1 27 ASN N    N  -5.550   5.595   0.995 1.00 . . B 345 ASN N    1 1 
       B 68 189047 2 1 27 ASN ND2  N -10.079   6.522  -0.582 1.00 . . B 345 ASN ND2  1 1 
       B 68 189048 2 1 27 ASN O    O  -6.243   8.594  -0.645 1.00 . . B 345 ASN O    1 1 
       B 68 189049 2 1 27 ASN OD1  O  -8.371   6.275  -1.920 1.00 . . B 345 ASN OD1  1 1 
       B 68 189050 2 1 28 GLU C    C  -4.842  10.238   1.255 1.00 . . B 346 GLU C    1 1 
       B 68 189051 2 1 28 GLU CA   C  -6.178   9.727   1.799 1.00 . . B 346 GLU CA   1 1 
       B 68 189052 2 1 28 GLU CB   C  -6.236   9.970   3.309 1.00 . . B 346 GLU CB   1 1 
       B 68 189053 2 1 28 GLU CD   C  -8.655   9.344   3.276 1.00 . . B 346 GLU CD   1 1 
       B 68 189054 2 1 28 GLU CG   C  -7.646  10.412   3.702 1.00 . . B 346 GLU CG   1 1 
       B 68 189055 2 1 28 GLU H    H  -6.389   7.637   2.269 1.00 . . B 346 GLU H    1 1 
       B 68 189056 2 1 28 GLU HA   H  -6.986  10.257   1.320 1.00 . . B 346 GLU HA   1 1 
       B 68 189057 2 1 28 GLU HB2  H  -5.986   9.055   3.829 1.00 . . B 346 GLU HB2  1 1 
       B 68 189058 2 1 28 GLU HB3  H  -5.530  10.741   3.577 1.00 . . B 346 GLU HB3  1 1 
       B 68 189059 2 1 28 GLU HG2  H  -7.695  10.548   4.772 1.00 . . B 346 GLU HG2  1 1 
       B 68 189060 2 1 28 GLU HG3  H  -7.882  11.343   3.209 1.00 . . B 346 GLU HG3  1 1 
       B 68 189061 2 1 28 GLU N    N  -6.312   8.269   1.525 1.00 . . B 346 GLU N    1 1 
       B 68 189062 2 1 28 GLU O    O  -4.748  11.338   0.755 1.00 . . B 346 GLU O    1 1 
       B 68 189063 2 1 28 GLU OE1  O  -8.716   8.318   3.934 1.00 . . B 346 GLU OE1  1 1 
       B 68 189064 2 1 28 GLU OE2  O  -9.350   9.569   2.299 1.00 . . B 346 GLU OE2  1 1 
       B 68 189065 2 1 29 ALA C    C  -2.557  10.180  -0.648 1.00 . . B 347 ALA C    1 1 
       B 68 189066 2 1 29 ALA CA   C  -2.479   9.892   0.851 1.00 . . B 347 ALA CA   1 1 
       B 68 189067 2 1 29 ALA CB   C  -1.447   8.789   1.102 1.00 . . B 347 ALA CB   1 1 
       B 68 189068 2 1 29 ALA H    H  -3.909   8.567   1.767 1.00 . . B 347 ALA H    1 1 
       B 68 189069 2 1 29 ALA HA   H  -2.179  10.787   1.371 1.00 . . B 347 ALA HA   1 1 
       B 68 189070 2 1 29 ALA HB1  H  -1.813   8.122   1.869 1.00 . . B 347 ALA HB1  1 1 
       B 68 189071 2 1 29 ALA HB2  H  -1.285   8.234   0.191 1.00 . . B 347 ALA HB2  1 1 
       B 68 189072 2 1 29 ALA HB3  H  -0.516   9.234   1.424 1.00 . . B 347 ALA HB3  1 1 
       B 68 189073 2 1 29 ALA N    N  -3.810   9.449   1.355 1.00 . . B 347 ALA N    1 1 
       B 68 189074 2 1 29 ALA O    O  -2.121  11.215  -1.116 1.00 . . B 347 ALA O    1 1 
       B 68 189075 2 1 30 LEU C    C  -4.049  10.727  -3.163 1.00 . . B 348 LEU C    1 1 
       B 68 189076 2 1 30 LEU CA   C  -3.198   9.488  -2.878 1.00 . . B 348 LEU CA   1 1 
       B 68 189077 2 1 30 LEU CB   C  -3.845   8.265  -3.530 1.00 . . B 348 LEU CB   1 1 
       B 68 189078 2 1 30 LEU CD1  C  -3.794   5.769  -3.639 1.00 . . B 348 LEU CD1  1 1 
       B 68 189079 2 1 30 LEU CD2  C  -1.681   7.072  -3.900 1.00 . . B 348 LEU CD2  1 1 
       B 68 189080 2 1 30 LEU CG   C  -3.032   7.015  -3.186 1.00 . . B 348 LEU CG   1 1 
       B 68 189081 2 1 30 LEU H    H  -3.439   8.443  -1.010 1.00 . . B 348 LEU H    1 1 
       B 68 189082 2 1 30 LEU HA   H  -2.210   9.634  -3.287 1.00 . . B 348 LEU HA   1 1 
       B 68 189083 2 1 30 LEU HB2  H  -4.855   8.152  -3.161 1.00 . . B 348 LEU HB2  1 1 
       B 68 189084 2 1 30 LEU HB3  H  -3.863   8.395  -4.599 1.00 . . B 348 LEU HB3  1 1 
       B 68 189085 2 1 30 LEU HD11 H  -4.850   5.992  -3.695 1.00 . . B 348 LEU HD11 1 1 
       B 68 189086 2 1 30 LEU HD12 H  -3.440   5.464  -4.613 1.00 . . B 348 LEU HD12 1 1 
       B 68 189087 2 1 30 LEU HD13 H  -3.632   4.970  -2.932 1.00 . . B 348 LEU HD13 1 1 
       B 68 189088 2 1 30 LEU HD21 H  -1.621   7.979  -4.484 1.00 . . B 348 LEU HD21 1 1 
       B 68 189089 2 1 30 LEU HD22 H  -0.886   7.062  -3.169 1.00 . . B 348 LEU HD22 1 1 
       B 68 189090 2 1 30 LEU HD23 H  -1.581   6.217  -4.552 1.00 . . B 348 LEU HD23 1 1 
       B 68 189091 2 1 30 LEU HG   H  -2.876   6.970  -2.118 1.00 . . B 348 LEU HG   1 1 
       B 68 189092 2 1 30 LEU N    N  -3.100   9.271  -1.407 1.00 . . B 348 LEU N    1 1 
       B 68 189093 2 1 30 LEU O    O  -3.710  11.548  -3.990 1.00 . . B 348 LEU O    1 1 
       B 68 189094 2 1 31 GLU C    C  -5.236  13.332  -2.440 1.00 . . B 349 GLU C    1 1 
       B 68 189095 2 1 31 GLU CA   C  -6.025  12.051  -2.718 1.00 . . B 349 GLU CA   1 1 
       B 68 189096 2 1 31 GLU CB   C  -7.235  11.985  -1.784 1.00 . . B 349 GLU CB   1 1 
       B 68 189097 2 1 31 GLU CD   C  -9.493  10.968  -1.447 1.00 . . B 349 GLU CD   1 1 
       B 68 189098 2 1 31 GLU CG   C  -8.231  10.950  -2.310 1.00 . . B 349 GLU CG   1 1 
       B 68 189099 2 1 31 GLU H    H  -5.408  10.192  -1.821 1.00 . . B 349 GLU H    1 1 
       B 68 189100 2 1 31 GLU HA   H  -6.361  12.054  -3.743 1.00 . . B 349 GLU HA   1 1 
       B 68 189101 2 1 31 GLU HB2  H  -6.909  11.701  -0.794 1.00 . . B 349 GLU HB2  1 1 
       B 68 189102 2 1 31 GLU HB3  H  -7.712  12.952  -1.742 1.00 . . B 349 GLU HB3  1 1 
       B 68 189103 2 1 31 GLU HG2  H  -8.488  11.185  -3.333 1.00 . . B 349 GLU HG2  1 1 
       B 68 189104 2 1 31 GLU HG3  H  -7.784   9.967  -2.270 1.00 . . B 349 GLU HG3  1 1 
       B 68 189105 2 1 31 GLU N    N  -5.153  10.866  -2.484 1.00 . . B 349 GLU N    1 1 
       B 68 189106 2 1 31 GLU O    O  -5.391  14.329  -3.116 1.00 . . B 349 GLU O    1 1 
       B 68 189107 2 1 31 GLU OE1  O  -9.388  11.321  -0.284 1.00 . . B 349 GLU OE1  1 1 
       B 68 189108 2 1 31 GLU OE2  O -10.546  10.631  -1.964 1.00 . . B 349 GLU OE2  1 1 
       B 68 189109 2 1 32 LEU C    C  -2.647  14.845  -2.279 1.00 . . B 350 LEU C    1 1 
       B 68 189110 2 1 32 LEU CA   C  -3.593  14.526  -1.120 1.00 . . B 350 LEU CA   1 1 
       B 68 189111 2 1 32 LEU CB   C  -2.775  14.267   0.147 1.00 . . B 350 LEU CB   1 1 
       B 68 189112 2 1 32 LEU CD1  C  -3.556  16.253   1.443 1.00 . . B 350 LEU CD1  1 1 
       B 68 189113 2 1 32 LEU CD2  C  -1.251  15.357   1.797 1.00 . . B 350 LEU CD2  1 1 
       B 68 189114 2 1 32 LEU CG   C  -2.353  15.599   0.763 1.00 . . B 350 LEU CG   1 1 
       B 68 189115 2 1 32 LEU H    H  -4.282  12.497  -0.915 1.00 . . B 350 LEU H    1 1 
       B 68 189116 2 1 32 LEU HA   H  -4.255  15.361  -0.956 1.00 . . B 350 LEU HA   1 1 
       B 68 189117 2 1 32 LEU HB2  H  -3.376  13.716   0.857 1.00 . . B 350 LEU HB2  1 1 
       B 68 189118 2 1 32 LEU HB3  H  -1.896  13.692  -0.101 1.00 . . B 350 LEU HB3  1 1 
       B 68 189119 2 1 32 LEU HD11 H  -4.449  15.689   1.216 1.00 . . B 350 LEU HD11 1 1 
       B 68 189120 2 1 32 LEU HD12 H  -3.403  16.266   2.513 1.00 . . B 350 LEU HD12 1 1 
       B 68 189121 2 1 32 LEU HD13 H  -3.668  17.266   1.084 1.00 . . B 350 LEU HD13 1 1 
       B 68 189122 2 1 32 LEU HD21 H  -1.193  14.304   2.022 1.00 . . B 350 LEU HD21 1 1 
       B 68 189123 2 1 32 LEU HD22 H  -0.304  15.692   1.400 1.00 . . B 350 LEU HD22 1 1 
       B 68 189124 2 1 32 LEU HD23 H  -1.477  15.906   2.699 1.00 . . B 350 LEU HD23 1 1 
       B 68 189125 2 1 32 LEU HG   H  -1.982  16.251  -0.015 1.00 . . B 350 LEU HG   1 1 
       B 68 189126 2 1 32 LEU N    N  -4.391  13.313  -1.447 1.00 . . B 350 LEU N    1 1 
       B 68 189127 2 1 32 LEU O    O  -2.454  15.989  -2.641 1.00 . . B 350 LEU O    1 1 
       B 68 189128 2 1 33 LYS C    C  -1.882  14.708  -5.160 1.00 . . B 351 LYS C    1 1 
       B 68 189129 2 1 33 LYS CA   C  -1.121  14.075  -3.995 1.00 . . B 351 LYS CA   1 1 
       B 68 189130 2 1 33 LYS CB   C  -0.521  12.740  -4.440 1.00 . . B 351 LYS CB   1 1 
       B 68 189131 2 1 33 LYS CD   C   1.963  12.771  -4.201 1.00 . . B 351 LYS CD   1 1 
       B 68 189132 2 1 33 LYS CE   C   2.341  11.289  -4.182 1.00 . . B 351 LYS CE   1 1 
       B 68 189133 2 1 33 LYS CG   C   0.799  12.992  -5.169 1.00 . . B 351 LYS CG   1 1 
       B 68 189134 2 1 33 LYS H    H  -2.231  12.928  -2.553 1.00 . . B 351 LYS H    1 1 
       B 68 189135 2 1 33 LYS HA   H  -0.331  14.738  -3.679 1.00 . . B 351 LYS HA   1 1 
       B 68 189136 2 1 33 LYS HB2  H  -0.343  12.121  -3.574 1.00 . . B 351 LYS HB2  1 1 
       B 68 189137 2 1 33 LYS HB3  H  -1.209  12.239  -5.105 1.00 . . B 351 LYS HB3  1 1 
       B 68 189138 2 1 33 LYS HD2  H   2.813  13.357  -4.521 1.00 . . B 351 LYS HD2  1 1 
       B 68 189139 2 1 33 LYS HD3  H   1.668  13.078  -3.209 1.00 . . B 351 LYS HD3  1 1 
       B 68 189140 2 1 33 LYS HE2  H   3.024  11.102  -3.368 1.00 . . B 351 LYS HE2  1 1 
       B 68 189141 2 1 33 LYS HE3  H   1.451  10.692  -4.049 1.00 . . B 351 LYS HE3  1 1 
       B 68 189142 2 1 33 LYS HG2  H   0.887  12.308  -6.001 1.00 . . B 351 LYS HG2  1 1 
       B 68 189143 2 1 33 LYS HG3  H   0.823  14.008  -5.531 1.00 . . B 351 LYS HG3  1 1 
       B 68 189144 2 1 33 LYS HZ1  H   2.942  11.734  -6.126 1.00 . . B 351 LYS HZ1  1 1 
       B 68 189145 2 1 33 LYS HZ2  H   3.991  10.682  -5.300 1.00 . . B 351 LYS HZ2  1 1 
       B 68 189146 2 1 33 LYS HZ3  H   2.506  10.108  -5.889 1.00 . . B 351 LYS HZ3  1 1 
       B 68 189147 2 1 33 LYS N    N  -2.057  13.840  -2.861 1.00 . . B 351 LYS N    1 1 
       B 68 189148 2 1 33 LYS NZ   N   2.994  10.926  -5.472 1.00 . . B 351 LYS NZ   1 1 
       B 68 189149 2 1 33 LYS O    O  -1.443  15.672  -5.757 1.00 . . B 351 LYS O    1 1 
       B 68 189150 2 1 34 ASP C    C  -4.122  16.196  -6.368 1.00 . . B 352 ASP C    1 1 
       B 68 189151 2 1 34 ASP CA   C  -3.821  14.715  -6.613 1.00 . . B 352 ASP CA   1 1 
       B 68 189152 2 1 34 ASP CB   C  -5.132  13.937  -6.714 1.00 . . B 352 ASP CB   1 1 
       B 68 189153 2 1 34 ASP CG   C  -4.917  12.679  -7.555 1.00 . . B 352 ASP CG   1 1 
       B 68 189154 2 1 34 ASP H    H  -3.346  13.387  -4.991 1.00 . . B 352 ASP H    1 1 
       B 68 189155 2 1 34 ASP HA   H  -3.269  14.608  -7.534 1.00 . . B 352 ASP HA   1 1 
       B 68 189156 2 1 34 ASP HB2  H  -5.459  13.657  -5.721 1.00 . . B 352 ASP HB2  1 1 
       B 68 189157 2 1 34 ASP HB3  H  -5.881  14.555  -7.176 1.00 . . B 352 ASP HB3  1 1 
       B 68 189158 2 1 34 ASP N    N  -3.018  14.165  -5.488 1.00 . . B 352 ASP N    1 1 
       B 68 189159 2 1 34 ASP O    O  -4.219  16.979  -7.292 1.00 . . B 352 ASP O    1 1 
       B 68 189160 2 1 34 ASP OD1  O  -4.550  11.664  -6.985 1.00 . . B 352 ASP OD1  1 1 
       B 68 189161 2 1 34 ASP OD2  O  -5.122  12.750  -8.756 1.00 . . B 352 ASP OD2  1 1 
       B 68 189162 2 1 35 ALA C    C  -3.385  18.884  -5.216 1.00 . . B 353 ALA C    1 1 
       B 68 189163 2 1 35 ALA CA   C  -4.582  18.014  -4.836 1.00 . . B 353 ALA CA   1 1 
       B 68 189164 2 1 35 ALA CB   C  -4.877  18.172  -3.343 1.00 . . B 353 ALA CB   1 1 
       B 68 189165 2 1 35 ALA H    H  -4.202  15.937  -4.403 1.00 . . B 353 ALA H    1 1 
       B 68 189166 2 1 35 ALA HA   H  -5.444  18.323  -5.406 1.00 . . B 353 ALA HA   1 1 
       B 68 189167 2 1 35 ALA HB1  H  -5.064  17.202  -2.908 1.00 . . B 353 ALA HB1  1 1 
       B 68 189168 2 1 35 ALA HB2  H  -4.027  18.627  -2.855 1.00 . . B 353 ALA HB2  1 1 
       B 68 189169 2 1 35 ALA HB3  H  -5.746  18.801  -3.212 1.00 . . B 353 ALA HB3  1 1 
       B 68 189170 2 1 35 ALA N    N  -4.279  16.585  -5.133 1.00 . . B 353 ALA N    1 1 
       B 68 189171 2 1 35 ALA O    O  -3.531  19.934  -5.812 1.00 . . B 353 ALA O    1 1 
       B 68 189172 2 1 36 GLN C    C  -0.571  18.992  -6.655 1.00 . . B 354 GLN C    1 1 
       B 68 189173 2 1 36 GLN CA   C  -0.994  19.268  -5.210 1.00 . . B 354 GLN CA   1 1 
       B 68 189174 2 1 36 GLN CB   C   0.150  18.893  -4.268 1.00 . . B 354 GLN CB   1 1 
       B 68 189175 2 1 36 GLN CD   C   0.078  19.109  -1.782 1.00 . . B 354 GLN CD   1 1 
       B 68 189176 2 1 36 GLN CG   C   0.193  19.877  -3.099 1.00 . . B 354 GLN CG   1 1 
       B 68 189177 2 1 36 GLN H    H  -2.105  17.614  -4.390 1.00 . . B 354 GLN H    1 1 
       B 68 189178 2 1 36 GLN HA   H  -1.220  20.318  -5.097 1.00 . . B 354 GLN HA   1 1 
       B 68 189179 2 1 36 GLN HB2  H  -0.008  17.892  -3.891 1.00 . . B 354 GLN HB2  1 1 
       B 68 189180 2 1 36 GLN HB3  H   1.086  18.931  -4.803 1.00 . . B 354 GLN HB3  1 1 
       B 68 189181 2 1 36 GLN HE21 H   1.867  18.265  -1.959 1.00 . . B 354 GLN HE21 1 1 
       B 68 189182 2 1 36 GLN HE22 H   1.000  17.844  -0.562 1.00 . . B 354 GLN HE22 1 1 
       B 68 189183 2 1 36 GLN HG2  H   1.127  20.420  -3.121 1.00 . . B 354 GLN HG2  1 1 
       B 68 189184 2 1 36 GLN HG3  H  -0.630  20.571  -3.181 1.00 . . B 354 GLN HG3  1 1 
       B 68 189185 2 1 36 GLN N    N  -2.201  18.461  -4.872 1.00 . . B 354 GLN N    1 1 
       B 68 189186 2 1 36 GLN NE2  N   1.063  18.343  -1.402 1.00 . . B 354 GLN NE2  1 1 
       B 68 189187 2 1 36 GLN O    O   0.352  19.596  -7.165 1.00 . . B 354 GLN O    1 1 
       B 68 189188 2 1 36 GLN OE1  O  -0.917  19.205  -1.092 1.00 . . B 354 GLN OE1  1 1 
       B 68 189189 2 1 37 ALA C    C  -1.252  18.954  -9.629 1.00 . . B 355 ALA C    1 1 
       B 68 189190 2 1 37 ALA CA   C  -0.856  17.780  -8.730 1.00 . . B 355 ALA CA   1 1 
       B 68 189191 2 1 37 ALA CB   C  -1.585  16.516  -9.191 1.00 . . B 355 ALA CB   1 1 
       B 68 189192 2 1 37 ALA H    H  -1.973  17.604  -6.897 1.00 . . B 355 ALA H    1 1 
       B 68 189193 2 1 37 ALA HA   H   0.210  17.624  -8.792 1.00 . . B 355 ALA HA   1 1 
       B 68 189194 2 1 37 ALA HB1  H  -1.744  15.864  -8.344 1.00 . . B 355 ALA HB1  1 1 
       B 68 189195 2 1 37 ALA HB2  H  -2.538  16.786  -9.621 1.00 . . B 355 ALA HB2  1 1 
       B 68 189196 2 1 37 ALA HB3  H  -0.988  16.005  -9.931 1.00 . . B 355 ALA HB3  1 1 
       B 68 189197 2 1 37 ALA N    N  -1.232  18.084  -7.322 1.00 . . B 355 ALA N    1 1 
       B 68 189198 2 1 37 ALA O    O  -0.828  19.047 -10.766 1.00 . . B 355 ALA O    1 1 
       B 68 189199 2 1 38 GLY C    C  -1.428  22.134  -9.842 1.00 . . B 356 GLY C    1 1 
       B 68 189200 2 1 38 GLY CA   C  -2.474  21.020  -9.956 1.00 . . B 356 GLY CA   1 1 
       B 68 189201 2 1 38 GLY H    H  -2.384  19.760  -8.213 1.00 . . B 356 GLY H    1 1 
       B 68 189202 2 1 38 GLY HA2  H  -2.566  20.717 -10.989 1.00 . . B 356 GLY HA2  1 1 
       B 68 189203 2 1 38 GLY HA3  H  -3.425  21.388  -9.603 1.00 . . B 356 GLY HA3  1 1 
       B 68 189204 2 1 38 GLY N    N  -2.056  19.852  -9.131 1.00 . . B 356 GLY N    1 1 
       B 68 189205 2 1 38 GLY O    O  -1.609  23.220 -10.356 1.00 . . B 356 GLY O    1 1 
       B 68 189206 2 1 39 LYS C    C   1.645  22.899 -10.228 1.00 . . B 357 LYS C    1 1 
       B 68 189207 2 1 39 LYS CA   C   0.703  22.928  -9.016 1.00 . . B 357 LYS CA   1 1 
       B 68 189208 2 1 39 LYS CB   C   1.491  22.670  -7.729 1.00 . . B 357 LYS CB   1 1 
       B 68 189209 2 1 39 LYS CD   C   0.643  24.651  -6.462 1.00 . . B 357 LYS CD   1 1 
       B 68 189210 2 1 39 LYS CE   C  -0.385  25.106  -5.424 1.00 . . B 357 LYS CE   1 1 
       B 68 189211 2 1 39 LYS CG   C   0.664  23.123  -6.523 1.00 . . B 357 LYS CG   1 1 
       B 68 189212 2 1 39 LYS H    H  -0.212  21.001  -8.751 1.00 . . B 357 LYS H    1 1 
       B 68 189213 2 1 39 LYS HA   H   0.230  23.896  -8.956 1.00 . . B 357 LYS HA   1 1 
       B 68 189214 2 1 39 LYS HB2  H   1.705  21.614  -7.645 1.00 . . B 357 LYS HB2  1 1 
       B 68 189215 2 1 39 LYS HB3  H   2.416  23.222  -7.757 1.00 . . B 357 LYS HB3  1 1 
       B 68 189216 2 1 39 LYS HD2  H   1.622  25.013  -6.183 1.00 . . B 357 LYS HD2  1 1 
       B 68 189217 2 1 39 LYS HD3  H   0.375  25.047  -7.430 1.00 . . B 357 LYS HD3  1 1 
       B 68 189218 2 1 39 LYS HE2  H  -1.377  25.018  -5.840 1.00 . . B 357 LYS HE2  1 1 
       B 68 189219 2 1 39 LYS HE3  H  -0.307  24.485  -4.544 1.00 . . B 357 LYS HE3  1 1 
       B 68 189220 2 1 39 LYS HG2  H  -0.346  22.751  -6.621 1.00 . . B 357 LYS HG2  1 1 
       B 68 189221 2 1 39 LYS HG3  H   1.105  22.733  -5.618 1.00 . . B 357 LYS HG3  1 1 
       B 68 189222 2 1 39 LYS HZ1  H   0.890  26.654  -4.860 1.00 . . B 357 LYS HZ1  1 1 
       B 68 189223 2 1 39 LYS HZ2  H  -0.402  27.145  -5.843 1.00 . . B 357 LYS HZ2  1 1 
       B 68 189224 2 1 39 LYS HZ3  H  -0.675  26.770  -4.209 1.00 . . B 357 LYS HZ3  1 1 
       B 68 189225 2 1 39 LYS N    N  -0.341  21.879  -9.165 1.00 . . B 357 LYS N    1 1 
       B 68 189226 2 1 39 LYS NZ   N  -0.124  26.526  -5.057 1.00 . . B 357 LYS NZ   1 1 
       B 68 189227 2 1 39 LYS O    O   1.282  23.320 -11.308 1.00 . . B 357 LYS O    1 1 
       B 68 189228 2 1 40 GLU C    C   3.124  21.691 -12.418 1.00 . . B 358 GLU C    1 1 
       B 68 189229 2 1 40 GLU CA   C   3.794  22.373 -11.218 1.00 . . B 358 GLU CA   1 1 
       B 68 189230 2 1 40 GLU CB   C   5.056  21.601 -10.823 1.00 . . B 358 GLU CB   1 1 
       B 68 189231 2 1 40 GLU CD   C   6.765  22.910  -9.554 1.00 . . B 358 GLU CD   1 1 
       B 68 189232 2 1 40 GLU CG   C   6.274  22.518 -10.949 1.00 . . B 358 GLU CG   1 1 
       B 68 189233 2 1 40 GLU H    H   3.133  22.079  -9.192 1.00 . . B 358 GLU H    1 1 
       B 68 189234 2 1 40 GLU HA   H   4.065  23.381 -11.490 1.00 . . B 358 GLU HA   1 1 
       B 68 189235 2 1 40 GLU HB2  H   4.963  21.260  -9.801 1.00 . . B 358 GLU HB2  1 1 
       B 68 189236 2 1 40 GLU HB3  H   5.178  20.751 -11.477 1.00 . . B 358 GLU HB3  1 1 
       B 68 189237 2 1 40 GLU HG2  H   7.061  21.998 -11.475 1.00 . . B 358 GLU HG2  1 1 
       B 68 189238 2 1 40 GLU HG3  H   6.001  23.407 -11.496 1.00 . . B 358 GLU HG3  1 1 
       B 68 189239 2 1 40 GLU N    N   2.849  22.413 -10.066 1.00 . . B 358 GLU N    1 1 
       B 68 189240 2 1 40 GLU O    O   3.025  22.277 -13.478 1.00 . . B 358 GLU O    1 1 
       B 68 189241 2 1 40 GLU OE1  O   5.977  23.468  -8.807 1.00 . . B 358 GLU OE1  1 1 
       B 68 189242 2 1 40 GLU OE2  O   7.918  22.646  -9.258 1.00 . . B 358 GLU OE2  1 1 
       B 68 189243 2 1 41 PRO C    C   0.779  20.432 -13.786 1.00 . . B 359 PRO C    1 1 
       B 68 189244 2 1 41 PRO CA   C   2.029  19.698 -13.295 1.00 . . B 359 PRO CA   1 1 
       B 68 189245 2 1 41 PRO CB   C   1.651  18.361 -12.644 1.00 . . B 359 PRO CB   1 1 
       B 68 189246 2 1 41 PRO CD   C   2.807  19.759 -10.934 1.00 . . B 359 PRO CD   1 1 
       B 68 189247 2 1 41 PRO CG   C   2.141  18.396 -11.174 1.00 . . B 359 PRO CG   1 1 
       B 68 189248 2 1 41 PRO HA   H   2.712  19.528 -14.111 1.00 . . B 359 PRO HA   1 1 
       B 68 189249 2 1 41 PRO HB2  H   0.577  18.231 -12.671 1.00 . . B 359 PRO HB2  1 1 
       B 68 189250 2 1 41 PRO HB3  H   2.132  17.547 -13.166 1.00 . . B 359 PRO HB3  1 1 
       B 68 189251 2 1 41 PRO HD2  H   2.288  20.295 -10.154 1.00 . . B 359 PRO HD2  1 1 
       B 68 189252 2 1 41 PRO HD3  H   3.845  19.626 -10.676 1.00 . . B 359 PRO HD3  1 1 
       B 68 189253 2 1 41 PRO HG2  H   1.301  18.272 -10.506 1.00 . . B 359 PRO HG2  1 1 
       B 68 189254 2 1 41 PRO HG3  H   2.860  17.606 -11.009 1.00 . . B 359 PRO HG3  1 1 
       B 68 189255 2 1 41 PRO N    N   2.688  20.469 -12.223 1.00 . . B 359 PRO N    1 1 
       B 68 189256 2 1 41 PRO O    O  -0.053  20.852 -13.007 1.00 . . B 359 PRO O    1 1 
       B 68 189257 2 1 42 GLY C    C  -0.838  20.809 -17.037 1.00 . . B 360 GLY C    1 1 
       B 68 189258 2 1 42 GLY CA   C  -0.551  21.298 -15.616 1.00 . . B 360 GLY CA   1 1 
       B 68 189259 2 1 42 GLY H    H   1.327  20.245 -15.685 1.00 . . B 360 GLY H    1 1 
       B 68 189260 2 1 42 GLY HA2  H  -1.405  21.096 -14.985 1.00 . . B 360 GLY HA2  1 1 
       B 68 189261 2 1 42 GLY HA3  H  -0.362  22.361 -15.636 1.00 . . B 360 GLY HA3  1 1 
       B 68 189262 2 1 42 GLY N    N   0.642  20.591 -15.074 1.00 . . B 360 GLY N    1 1 
       B 68 189263 2 1 42 GLY O    O   0.064  20.253 -17.642 1.00 . . B 360 GLY O    1 1 
       B 68 189264 2 1 42 GLY OXT  O  -1.952  20.997 -17.494 1.00 . . B 360 GLY OXT  1 1 
       C 68 189265 3 1  1 LYS C    C  17.128 -22.412 -11.354 1.00 . . C 319 LYS C    1 1 
       C 68 189266 3 1  1 LYS CA   C  18.311 -22.672 -10.420 1.00 . . C 319 LYS CA   1 1 
       C 68 189267 3 1  1 LYS CB   C  17.944 -22.245  -8.999 1.00 . . C 319 LYS CB   1 1 
       C 68 189268 3 1  1 LYS CD   C  17.319 -23.423  -6.887 1.00 . . C 319 LYS CD   1 1 
       C 68 189269 3 1  1 LYS CE   C  16.283 -24.340  -6.235 1.00 . . C 319 LYS CE   1 1 
       C 68 189270 3 1  1 LYS CG   C  17.009 -23.284  -8.379 1.00 . . C 319 LYS CG   1 1 
       C 68 189271 3 1  1 LYS H1   H  19.419 -21.725 -11.908 1.00 . . C 319 LYS H1   1 1 
       C 68 189272 3 1  1 LYS H2   H  19.516 -20.973 -10.388 1.00 . . C 319 LYS H2   1 1 
       C 68 189273 3 1  1 LYS H3   H  20.362 -22.417 -10.681 1.00 . . C 319 LYS H3   1 1 
       C 68 189274 3 1  1 LYS HA   H  18.553 -23.725 -10.430 1.00 . . C 319 LYS HA   1 1 
       C 68 189275 3 1  1 LYS HB2  H  18.842 -22.166  -8.402 1.00 . . C 319 LYS HB2  1 1 
       C 68 189276 3 1  1 LYS HB3  H  17.447 -21.286  -9.028 1.00 . . C 319 LYS HB3  1 1 
       C 68 189277 3 1  1 LYS HD2  H  18.305 -23.845  -6.763 1.00 . . C 319 LYS HD2  1 1 
       C 68 189278 3 1  1 LYS HD3  H  17.281 -22.451  -6.419 1.00 . . C 319 LYS HD3  1 1 
       C 68 189279 3 1  1 LYS HE2  H  15.754 -24.889  -7.000 1.00 . . C 319 LYS HE2  1 1 
       C 68 189280 3 1  1 LYS HE3  H  16.781 -25.033  -5.574 1.00 . . C 319 LYS HE3  1 1 
       C 68 189281 3 1  1 LYS HG2  H  15.984 -22.968  -8.507 1.00 . . C 319 LYS HG2  1 1 
       C 68 189282 3 1  1 LYS HG3  H  17.156 -24.236  -8.866 1.00 . . C 319 LYS HG3  1 1 
       C 68 189283 3 1  1 LYS HZ1  H  15.781 -22.648  -5.130 1.00 . . C 319 LYS HZ1  1 1 
       C 68 189284 3 1  1 LYS HZ2  H  14.502 -23.273  -6.058 1.00 . . C 319 LYS HZ2  1 1 
       C 68 189285 3 1  1 LYS HZ3  H  14.986 -24.060  -4.631 1.00 . . C 319 LYS HZ3  1 1 
       C 68 189286 3 1  1 LYS N    N  19.491 -21.887 -10.884 1.00 . . C 319 LYS N    1 1 
       C 68 189287 3 1  1 LYS NZ   N  15.316 -23.519  -5.455 1.00 . . C 319 LYS NZ   1 1 
       C 68 189288 3 1  1 LYS O    O  16.066 -22.011 -10.925 1.00 . . C 319 LYS O    1 1 
       C 68 189289 3 1  2 LYS C    C  15.725 -20.935 -13.467 1.00 . . C 320 LYS C    1 1 
       C 68 189290 3 1  2 LYS CA   C  16.195 -22.393 -13.592 1.00 . . C 320 LYS CA   1 1 
       C 68 189291 3 1  2 LYS CB   C  15.052 -23.395 -13.316 1.00 . . C 320 LYS CB   1 1 
       C 68 189292 3 1  2 LYS CD   C  12.691 -23.709 -12.545 1.00 . . C 320 LYS CD   1 1 
       C 68 189293 3 1  2 LYS CE   C  11.648 -23.429 -13.630 1.00 . . C 320 LYS CE   1 1 
       C 68 189294 3 1  2 LYS CG   C  13.841 -22.708 -12.670 1.00 . . C 320 LYS CG   1 1 
       C 68 189295 3 1  2 LYS H    H  18.173 -22.952 -12.952 1.00 . . C 320 LYS H    1 1 
       C 68 189296 3 1  2 LYS HA   H  16.567 -22.552 -14.596 1.00 . . C 320 LYS HA   1 1 
       C 68 189297 3 1  2 LYS HB2  H  14.744 -23.845 -14.247 1.00 . . C 320 LYS HB2  1 1 
       C 68 189298 3 1  2 LYS HB3  H  15.413 -24.169 -12.653 1.00 . . C 320 LYS HB3  1 1 
       C 68 189299 3 1  2 LYS HD2  H  13.072 -24.713 -12.662 1.00 . . C 320 LYS HD2  1 1 
       C 68 189300 3 1  2 LYS HD3  H  12.230 -23.610 -11.573 1.00 . . C 320 LYS HD3  1 1 
       C 68 189301 3 1  2 LYS HE2  H  11.552 -22.363 -13.771 1.00 . . C 320 LYS HE2  1 1 
       C 68 189302 3 1  2 LYS HE3  H  11.962 -23.887 -14.557 1.00 . . C 320 LYS HE3  1 1 
       C 68 189303 3 1  2 LYS HG2  H  14.112 -22.348 -11.688 1.00 . . C 320 LYS HG2  1 1 
       C 68 189304 3 1  2 LYS HG3  H  13.527 -21.878 -13.285 1.00 . . C 320 LYS HG3  1 1 
       C 68 189305 3 1  2 LYS HZ1  H  10.491 -24.847 -12.637 1.00 . . C 320 LYS HZ1  1 1 
       C 68 189306 3 1  2 LYS HZ2  H   9.809 -23.291 -12.663 1.00 . . C 320 LYS HZ2  1 1 
       C 68 189307 3 1  2 LYS HZ3  H   9.784 -24.248 -14.061 1.00 . . C 320 LYS HZ3  1 1 
       C 68 189308 3 1  2 LYS N    N  17.306 -22.632 -12.628 1.00 . . C 320 LYS N    1 1 
       C 68 189309 3 1  2 LYS NZ   N  10.333 -23.997 -13.216 1.00 . . C 320 LYS NZ   1 1 
       C 68 189310 3 1  2 LYS O    O  15.126 -20.541 -12.487 1.00 . . C 320 LYS O    1 1 
       C 68 189311 3 1  3 LYS C    C  15.999 -18.118 -13.022 1.00 . . C 321 LYS C    1 1 
       C 68 189312 3 1  3 LYS CA   C  15.589 -18.699 -14.378 1.00 . . C 321 LYS CA   1 1 
       C 68 189313 3 1  3 LYS CB   C  14.070 -18.607 -14.536 1.00 . . C 321 LYS CB   1 1 
       C 68 189314 3 1  3 LYS CD   C  12.590 -19.815 -16.146 1.00 . . C 321 LYS CD   1 1 
       C 68 189315 3 1  3 LYS CE   C  11.913 -19.666 -17.509 1.00 . . C 321 LYS CE   1 1 
       C 68 189316 3 1  3 LYS CG   C  13.700 -18.773 -16.010 1.00 . . C 321 LYS CG   1 1 
       C 68 189317 3 1  3 LYS H    H  16.505 -20.454 -15.230 1.00 . . C 321 LYS H    1 1 
       C 68 189318 3 1  3 LYS HA   H  16.068 -18.142 -15.170 1.00 . . C 321 LYS HA   1 1 
       C 68 189319 3 1  3 LYS HB2  H  13.600 -19.388 -13.956 1.00 . . C 321 LYS HB2  1 1 
       C 68 189320 3 1  3 LYS HB3  H  13.728 -17.644 -14.186 1.00 . . C 321 LYS HB3  1 1 
       C 68 189321 3 1  3 LYS HD2  H  13.014 -20.805 -16.060 1.00 . . C 321 LYS HD2  1 1 
       C 68 189322 3 1  3 LYS HD3  H  11.858 -19.667 -15.365 1.00 . . C 321 LYS HD3  1 1 
       C 68 189323 3 1  3 LYS HE2  H  12.353 -18.833 -18.040 1.00 . . C 321 LYS HE2  1 1 
       C 68 189324 3 1  3 LYS HE3  H  12.054 -20.571 -18.082 1.00 . . C 321 LYS HE3  1 1 
       C 68 189325 3 1  3 LYS HG2  H  13.357 -17.826 -16.403 1.00 . . C 321 LYS HG2  1 1 
       C 68 189326 3 1  3 LYS HG3  H  14.568 -19.099 -16.564 1.00 . . C 321 LYS HG3  1 1 
       C 68 189327 3 1  3 LYS HZ1  H  10.039 -20.200 -16.776 1.00 . . C 321 LYS HZ1  1 1 
       C 68 189328 3 1  3 LYS HZ2  H  10.322 -18.527 -16.799 1.00 . . C 321 LYS HZ2  1 1 
       C 68 189329 3 1  3 LYS HZ3  H   9.992 -19.353 -18.246 1.00 . . C 321 LYS HZ3  1 1 
       C 68 189330 3 1  3 LYS N    N  16.010 -20.126 -14.450 1.00 . . C 321 LYS N    1 1 
       C 68 189331 3 1  3 LYS NZ   N  10.456 -19.418 -17.318 1.00 . . C 321 LYS NZ   1 1 
       C 68 189332 3 1  3 LYS O    O  15.170 -17.944 -12.150 1.00 . . C 321 LYS O    1 1 
       C 68 189333 3 1  4 PRO C    C  17.189 -15.913 -11.346 1.00 . . C 322 PRO C    1 1 
       C 68 189334 3 1  4 PRO CA   C  17.817 -17.280 -11.630 1.00 . . C 322 PRO CA   1 1 
       C 68 189335 3 1  4 PRO CB   C  19.326 -17.148 -11.886 1.00 . . C 322 PRO CB   1 1 
       C 68 189336 3 1  4 PRO CD   C  18.264 -18.056 -13.951 1.00 . . C 322 PRO CD   1 1 
       C 68 189337 3 1  4 PRO CG   C  19.600 -17.607 -13.340 1.00 . . C 322 PRO CG   1 1 
       C 68 189338 3 1  4 PRO HA   H  17.642 -17.955 -10.808 1.00 . . C 322 PRO HA   1 1 
       C 68 189339 3 1  4 PRO HB2  H  19.632 -16.120 -11.756 1.00 . . C 322 PRO HB2  1 1 
       C 68 189340 3 1  4 PRO HB3  H  19.870 -17.781 -11.200 1.00 . . C 322 PRO HB3  1 1 
       C 68 189341 3 1  4 PRO HD2  H  18.024 -17.454 -14.815 1.00 . . C 322 PRO HD2  1 1 
       C 68 189342 3 1  4 PRO HD3  H  18.303 -19.101 -14.216 1.00 . . C 322 PRO HD3  1 1 
       C 68 189343 3 1  4 PRO HG2  H  20.009 -16.784 -13.911 1.00 . . C 322 PRO HG2  1 1 
       C 68 189344 3 1  4 PRO HG3  H  20.294 -18.433 -13.339 1.00 . . C 322 PRO HG3  1 1 
       C 68 189345 3 1  4 PRO N    N  17.272 -17.840 -12.881 1.00 . . C 322 PRO N    1 1 
       C 68 189346 3 1  4 PRO O    O  16.267 -15.794 -10.565 1.00 . . C 322 PRO O    1 1 
       C 68 189347 3 1  5 LEU C    C  15.857 -13.346 -12.604 1.00 . . C 323 LEU C    1 1 
       C 68 189348 3 1  5 LEU CA   C  17.110 -13.526 -11.745 1.00 . . C 323 LEU CA   1 1 
       C 68 189349 3 1  5 LEU CB   C  18.147 -12.465 -12.124 1.00 . . C 323 LEU CB   1 1 
       C 68 189350 3 1  5 LEU CD1  C  20.572 -11.898 -11.929 1.00 . . C 323 LEU CD1  1 1 
       C 68 189351 3 1  5 LEU CD2  C  19.183 -12.164  -9.870 1.00 . . C 323 LEU CD2  1 1 
       C 68 189352 3 1  5 LEU CG   C  19.416 -12.673 -11.295 1.00 . . C 323 LEU CG   1 1 
       C 68 189353 3 1  5 LEU H    H  18.422 -15.000 -12.604 1.00 . . C 323 LEU H    1 1 
       C 68 189354 3 1  5 LEU HA   H  16.850 -13.418 -10.702 1.00 . . C 323 LEU HA   1 1 
       C 68 189355 3 1  5 LEU HB2  H  18.383 -12.553 -13.174 1.00 . . C 323 LEU HB2  1 1 
       C 68 189356 3 1  5 LEU HB3  H  17.746 -11.483 -11.925 1.00 . . C 323 LEU HB3  1 1 
       C 68 189357 3 1  5 LEU HD11 H  20.577 -12.069 -12.995 1.00 . . C 323 LEU HD11 1 1 
       C 68 189358 3 1  5 LEU HD12 H  20.450 -10.844 -11.733 1.00 . . C 323 LEU HD12 1 1 
       C 68 189359 3 1  5 LEU HD13 H  21.507 -12.237 -11.507 1.00 . . C 323 LEU HD13 1 1 
       C 68 189360 3 1  5 LEU HD21 H  18.279 -11.574  -9.842 1.00 . . C 323 LEU HD21 1 1 
       C 68 189361 3 1  5 LEU HD22 H  19.086 -13.004  -9.199 1.00 . . C 323 LEU HD22 1 1 
       C 68 189362 3 1  5 LEU HD23 H  20.020 -11.554  -9.564 1.00 . . C 323 LEU HD23 1 1 
       C 68 189363 3 1  5 LEU HG   H  19.659 -13.725 -11.268 1.00 . . C 323 LEU HG   1 1 
       C 68 189364 3 1  5 LEU N    N  17.680 -14.882 -11.976 1.00 . . C 323 LEU N    1 1 
       C 68 189365 3 1  5 LEU O    O  15.922 -13.346 -13.817 1.00 . . C 323 LEU O    1 1 
       C 68 189366 3 1  6 ASP C    C  13.371 -11.548 -13.240 1.00 . . C 324 ASP C    1 1 
       C 68 189367 3 1  6 ASP CA   C  13.465 -13.007 -12.776 1.00 . . C 324 ASP CA   1 1 
       C 68 189368 3 1  6 ASP CB   C  12.261 -13.368 -11.903 1.00 . . C 324 ASP CB   1 1 
       C 68 189369 3 1  6 ASP CG   C  12.403 -14.808 -11.405 1.00 . . C 324 ASP CG   1 1 
       C 68 189370 3 1  6 ASP H    H  14.685 -13.190 -11.008 1.00 . . C 324 ASP H    1 1 
       C 68 189371 3 1  6 ASP HA   H  13.489 -13.657 -13.639 1.00 . . C 324 ASP HA   1 1 
       C 68 189372 3 1  6 ASP HB2  H  12.214 -12.697 -11.057 1.00 . . C 324 ASP HB2  1 1 
       C 68 189373 3 1  6 ASP HB3  H  11.356 -13.279 -12.484 1.00 . . C 324 ASP HB3  1 1 
       C 68 189374 3 1  6 ASP N    N  14.717 -13.189 -11.987 1.00 . . C 324 ASP N    1 1 
       C 68 189375 3 1  6 ASP O    O  14.216 -11.072 -13.971 1.00 . . C 324 ASP O    1 1 
       C 68 189376 3 1  6 ASP OD1  O  13.424 -15.109 -10.808 1.00 . . C 324 ASP OD1  1 1 
       C 68 189377 3 1  6 ASP OD2  O  11.491 -15.586 -11.633 1.00 . . C 324 ASP OD2  1 1 
       C 68 189378 3 1  7 GLY C    C  13.371  -8.591 -12.623 1.00 . . C 325 GLY C    1 1 
       C 68 189379 3 1  7 GLY CA   C  12.244  -9.404 -13.261 1.00 . . C 325 GLY CA   1 1 
       C 68 189380 3 1  7 GLY H    H  11.681 -11.213 -12.240 1.00 . . C 325 GLY H    1 1 
       C 68 189381 3 1  7 GLY HA2  H  12.319  -9.347 -14.339 1.00 . . C 325 GLY HA2  1 1 
       C 68 189382 3 1  7 GLY HA3  H  11.291  -9.007 -12.944 1.00 . . C 325 GLY HA3  1 1 
       C 68 189383 3 1  7 GLY N    N  12.358 -10.827 -12.829 1.00 . . C 325 GLY N    1 1 
       C 68 189384 3 1  7 GLY O    O  13.919  -8.968 -11.607 1.00 . . C 325 GLY O    1 1 
       C 68 189385 3 1  8 GLU C    C  14.460  -6.266 -11.194 1.00 . . C 326 GLU C    1 1 
       C 68 189386 3 1  8 GLU CA   C  14.818  -6.653 -12.631 1.00 . . C 326 GLU CA   1 1 
       C 68 189387 3 1  8 GLU CB   C  15.000  -5.387 -13.472 1.00 . . C 326 GLU CB   1 1 
       C 68 189388 3 1  8 GLU CD   C  16.658  -4.587 -15.161 1.00 . . C 326 GLU CD   1 1 
       C 68 189389 3 1  8 GLU CG   C  15.730  -5.739 -14.770 1.00 . . C 326 GLU CG   1 1 
       C 68 189390 3 1  8 GLU H    H  13.270  -7.195 -14.030 1.00 . . C 326 GLU H    1 1 
       C 68 189391 3 1  8 GLU HA   H  15.736  -7.220 -12.632 1.00 . . C 326 GLU HA   1 1 
       C 68 189392 3 1  8 GLU HB2  H  14.031  -4.967 -13.706 1.00 . . C 326 GLU HB2  1 1 
       C 68 189393 3 1  8 GLU HB3  H  15.583  -4.666 -12.916 1.00 . . C 326 GLU HB3  1 1 
       C 68 189394 3 1  8 GLU HG2  H  16.313  -6.637 -14.623 1.00 . . C 326 GLU HG2  1 1 
       C 68 189395 3 1  8 GLU HG3  H  15.010  -5.901 -15.557 1.00 . . C 326 GLU HG3  1 1 
       C 68 189396 3 1  8 GLU N    N  13.722  -7.481 -13.209 1.00 . . C 326 GLU N    1 1 
       C 68 189397 3 1  8 GLU O    O  13.324  -5.966 -10.886 1.00 . . C 326 GLU O    1 1 
       C 68 189398 3 1  8 GLU OE1  O  16.150  -3.516 -15.456 1.00 . . C 326 GLU OE1  1 1 
       C 68 189399 3 1  8 GLU OE2  O  17.861  -4.794 -15.161 1.00 . . C 326 GLU OE2  1 1 
       C 68 189400 3 1  9 TYR C    C  15.397  -4.413  -8.694 1.00 . . C 327 TYR C    1 1 
       C 68 189401 3 1  9 TYR CA   C  15.137  -5.907  -8.898 1.00 . . C 327 TYR CA   1 1 
       C 68 189402 3 1  9 TYR CB   C  16.049  -6.715  -7.972 1.00 . . C 327 TYR CB   1 1 
       C 68 189403 3 1  9 TYR CD1  C  16.371  -8.884  -9.222 1.00 . . C 327 TYR CD1  1 1 
       C 68 189404 3 1  9 TYR CD2  C  14.917  -8.859  -7.274 1.00 . . C 327 TYR CD2  1 1 
       C 68 189405 3 1  9 TYR CE1  C  16.114 -10.252  -9.398 1.00 . . C 327 TYR CE1  1 1 
       C 68 189406 3 1  9 TYR CE2  C  14.660 -10.228  -7.450 1.00 . . C 327 TYR CE2  1 1 
       C 68 189407 3 1  9 TYR CG   C  15.773  -8.188  -8.161 1.00 . . C 327 TYR CG   1 1 
       C 68 189408 3 1  9 TYR CZ   C  15.258 -10.924  -8.512 1.00 . . C 327 TYR CZ   1 1 
       C 68 189409 3 1  9 TYR H    H  16.331  -6.517 -10.583 1.00 . . C 327 TYR H    1 1 
       C 68 189410 3 1  9 TYR HA   H  14.105  -6.127  -8.670 1.00 . . C 327 TYR HA   1 1 
       C 68 189411 3 1  9 TYR HB2  H  17.081  -6.508  -8.213 1.00 . . C 327 TYR HB2  1 1 
       C 68 189412 3 1  9 TYR HB3  H  15.854  -6.442  -6.947 1.00 . . C 327 TYR HB3  1 1 
       C 68 189413 3 1  9 TYR HD1  H  17.031  -8.366  -9.903 1.00 . . C 327 TYR HD1  1 1 
       C 68 189414 3 1  9 TYR HD2  H  14.457  -8.324  -6.458 1.00 . . C 327 TYR HD2  1 1 
       C 68 189415 3 1  9 TYR HE1  H  16.575 -10.786 -10.214 1.00 . . C 327 TYR HE1  1 1 
       C 68 189416 3 1  9 TYR HE2  H  14.002 -10.745  -6.769 1.00 . . C 327 TYR HE2  1 1 
       C 68 189417 3 1  9 TYR HH   H  15.817 -12.688  -8.981 1.00 . . C 327 TYR HH   1 1 
       C 68 189418 3 1  9 TYR N    N  15.421  -6.271 -10.314 1.00 . . C 327 TYR N    1 1 
       C 68 189419 3 1  9 TYR O    O  16.193  -3.812  -9.387 1.00 . . C 327 TYR O    1 1 
       C 68 189420 3 1  9 TYR OH   O  15.006 -12.269  -8.684 1.00 . . C 327 TYR OH   1 1 
       C 68 189421 3 1 10 PHE C    C  14.996  -2.097  -5.998 1.00 . . C 328 PHE C    1 1 
       C 68 189422 3 1 10 PHE CA   C  14.937  -2.355  -7.505 1.00 . . C 328 PHE CA   1 1 
       C 68 189423 3 1 10 PHE CB   C  13.778  -1.563  -8.115 1.00 . . C 328 PHE CB   1 1 
       C 68 189424 3 1 10 PHE CD1  C  14.734  -0.999 -10.381 1.00 . . C 328 PHE CD1  1 1 
       C 68 189425 3 1 10 PHE CD2  C  12.904  -2.593 -10.244 1.00 . . C 328 PHE CD2  1 1 
       C 68 189426 3 1 10 PHE CE1  C  14.760  -1.148 -11.776 1.00 . . C 328 PHE CE1  1 1 
       C 68 189427 3 1 10 PHE CE2  C  12.931  -2.742 -11.639 1.00 . . C 328 PHE CE2  1 1 
       C 68 189428 3 1 10 PHE CG   C  13.804  -1.721  -9.616 1.00 . . C 328 PHE CG   1 1 
       C 68 189429 3 1 10 PHE CZ   C  13.859  -2.020 -12.405 1.00 . . C 328 PHE CZ   1 1 
       C 68 189430 3 1 10 PHE H    H  14.090  -4.313  -7.203 1.00 . . C 328 PHE H    1 1 
       C 68 189431 3 1 10 PHE HA   H  15.865  -2.043  -7.959 1.00 . . C 328 PHE HA   1 1 
       C 68 189432 3 1 10 PHE HB2  H  12.842  -1.937  -7.727 1.00 . . C 328 PHE HB2  1 1 
       C 68 189433 3 1 10 PHE HB3  H  13.882  -0.519  -7.860 1.00 . . C 328 PHE HB3  1 1 
       C 68 189434 3 1 10 PHE HD1  H  15.426  -0.328  -9.896 1.00 . . C 328 PHE HD1  1 1 
       C 68 189435 3 1 10 PHE HD2  H  12.189  -3.148  -9.655 1.00 . . C 328 PHE HD2  1 1 
       C 68 189436 3 1 10 PHE HE1  H  15.474  -0.592 -12.365 1.00 . . C 328 PHE HE1  1 1 
       C 68 189437 3 1 10 PHE HE2  H  12.236  -3.413 -12.123 1.00 . . C 328 PHE HE2  1 1 
       C 68 189438 3 1 10 PHE HZ   H  13.879  -2.136 -13.479 1.00 . . C 328 PHE HZ   1 1 
       C 68 189439 3 1 10 PHE N    N  14.729  -3.809  -7.751 1.00 . . C 328 PHE N    1 1 
       C 68 189440 3 1 10 PHE O    O  15.093  -3.013  -5.207 1.00 . . C 328 PHE O    1 1 
       C 68 189441 3 1 11 THR C    C  14.283   0.780  -3.877 1.00 . . C 329 THR C    1 1 
       C 68 189442 3 1 11 THR CA   C  14.999  -0.546  -4.141 1.00 . . C 329 THR CA   1 1 
       C 68 189443 3 1 11 THR CB   C  16.461  -0.437  -3.700 1.00 . . C 329 THR CB   1 1 
       C 68 189444 3 1 11 THR CG2  C  17.049  -1.839  -3.532 1.00 . . C 329 THR CG2  1 1 
       C 68 189445 3 1 11 THR H    H  14.865  -0.132  -6.250 1.00 . . C 329 THR H    1 1 
       C 68 189446 3 1 11 THR HA   H  14.512  -1.334  -3.585 1.00 . . C 329 THR HA   1 1 
       C 68 189447 3 1 11 THR HB   H  16.514   0.087  -2.758 1.00 . . C 329 THR HB   1 1 
       C 68 189448 3 1 11 THR HG1  H  18.030   0.547  -4.289 1.00 . . C 329 THR HG1  1 1 
       C 68 189449 3 1 11 THR HG21 H  16.479  -2.383  -2.793 1.00 . . C 329 THR HG21 1 1 
       C 68 189450 3 1 11 THR HG22 H  17.008  -2.362  -4.475 1.00 . . C 329 THR HG22 1 1 
       C 68 189451 3 1 11 THR HG23 H  18.077  -1.762  -3.208 1.00 . . C 329 THR HG23 1 1 
       C 68 189452 3 1 11 THR N    N  14.943  -0.858  -5.596 1.00 . . C 329 THR N    1 1 
       C 68 189453 3 1 11 THR O    O  14.110   1.590  -4.766 1.00 . . C 329 THR O    1 1 
       C 68 189454 3 1 11 THR OG1  O  17.198   0.275  -4.683 1.00 . . C 329 THR OG1  1 1 
       C 68 189455 3 1 12 LEU C    C  13.468   2.684  -0.902 1.00 . . C 330 LEU C    1 1 
       C 68 189456 3 1 12 LEU CA   C  13.157   2.278  -2.343 1.00 . . C 330 LEU CA   1 1 
       C 68 189457 3 1 12 LEU CB   C  11.649   2.071  -2.497 1.00 . . C 330 LEU CB   1 1 
       C 68 189458 3 1 12 LEU CD1  C  10.992   4.390  -3.144 1.00 . . C 330 LEU CD1  1 1 
       C 68 189459 3 1 12 LEU CD2  C   9.439   2.987  -1.783 1.00 . . C 330 LEU CD2  1 1 
       C 68 189460 3 1 12 LEU CG   C  10.907   3.330  -2.046 1.00 . . C 330 LEU CG   1 1 
       C 68 189461 3 1 12 LEU H    H  14.016   0.342  -1.960 1.00 . . C 330 LEU H    1 1 
       C 68 189462 3 1 12 LEU HA   H  13.487   3.055  -3.017 1.00 . . C 330 LEU HA   1 1 
       C 68 189463 3 1 12 LEU HB2  H  11.419   1.870  -3.532 1.00 . . C 330 LEU HB2  1 1 
       C 68 189464 3 1 12 LEU HB3  H  11.337   1.235  -1.890 1.00 . . C 330 LEU HB3  1 1 
       C 68 189465 3 1 12 LEU HD11 H  11.223   3.916  -4.086 1.00 . . C 330 LEU HD11 1 1 
       C 68 189466 3 1 12 LEU HD12 H  10.045   4.904  -3.222 1.00 . . C 330 LEU HD12 1 1 
       C 68 189467 3 1 12 LEU HD13 H  11.768   5.101  -2.899 1.00 . . C 330 LEU HD13 1 1 
       C 68 189468 3 1 12 LEU HD21 H   9.320   1.914  -1.759 1.00 . . C 330 LEU HD21 1 1 
       C 68 189469 3 1 12 LEU HD22 H   9.137   3.404  -0.834 1.00 . . C 330 LEU HD22 1 1 
       C 68 189470 3 1 12 LEU HD23 H   8.826   3.401  -2.570 1.00 . . C 330 LEU HD23 1 1 
       C 68 189471 3 1 12 LEU HG   H  11.358   3.710  -1.142 1.00 . . C 330 LEU HG   1 1 
       C 68 189472 3 1 12 LEU N    N  13.866   1.007  -2.662 1.00 . . C 330 LEU N    1 1 
       C 68 189473 3 1 12 LEU O    O  13.372   1.891   0.012 1.00 . . C 330 LEU O    1 1 
       C 68 189474 3 1 13 GLN C    C  12.868   4.824   1.385 1.00 . . C 331 GLN C    1 1 
       C 68 189475 3 1 13 GLN CA   C  14.154   4.373   0.688 1.00 . . C 331 GLN CA   1 1 
       C 68 189476 3 1 13 GLN CB   C  15.136   5.546   0.621 1.00 . . C 331 GLN CB   1 1 
       C 68 189477 3 1 13 GLN CD   C  16.338   7.278   1.959 1.00 . . C 331 GLN CD   1 1 
       C 68 189478 3 1 13 GLN CG   C  15.454   6.032   2.036 1.00 . . C 331 GLN CG   1 1 
       C 68 189479 3 1 13 GLN H    H  13.907   4.542  -1.443 1.00 . . C 331 GLN H    1 1 
       C 68 189480 3 1 13 GLN HA   H  14.598   3.561   1.243 1.00 . . C 331 GLN HA   1 1 
       C 68 189481 3 1 13 GLN HB2  H  16.047   5.222   0.138 1.00 . . C 331 GLN HB2  1 1 
       C 68 189482 3 1 13 GLN HB3  H  14.695   6.352   0.055 1.00 . . C 331 GLN HB3  1 1 
       C 68 189483 3 1 13 GLN HE21 H  17.954   6.267   1.404 1.00 . . C 331 GLN HE21 1 1 
       C 68 189484 3 1 13 GLN HE22 H  18.165   7.943   1.559 1.00 . . C 331 GLN HE22 1 1 
       C 68 189485 3 1 13 GLN HG2  H  14.535   6.272   2.550 1.00 . . C 331 GLN HG2  1 1 
       C 68 189486 3 1 13 GLN HG3  H  15.976   5.256   2.575 1.00 . . C 331 GLN HG3  1 1 
       C 68 189487 3 1 13 GLN N    N  13.838   3.917  -0.693 1.00 . . C 331 GLN N    1 1 
       C 68 189488 3 1 13 GLN NE2  N  17.590   7.151   1.611 1.00 . . C 331 GLN NE2  1 1 
       C 68 189489 3 1 13 GLN O    O  12.093   5.588   0.844 1.00 . . C 331 GLN O    1 1 
       C 68 189490 3 1 13 GLN OE1  O  15.886   8.375   2.217 1.00 . . C 331 GLN OE1  1 1 
       C 68 189491 3 1 14 ILE C    C  11.792   5.385   4.656 1.00 . . C 332 ILE C    1 1 
       C 68 189492 3 1 14 ILE CA   C  11.404   4.768   3.312 1.00 . . C 332 ILE CA   1 1 
       C 68 189493 3 1 14 ILE CB   C  10.519   3.546   3.550 1.00 . . C 332 ILE CB   1 1 
       C 68 189494 3 1 14 ILE CD1  C   9.771   1.408   2.492 1.00 . . C 332 ILE CD1  1 1 
       C 68 189495 3 1 14 ILE CG1  C  10.273   2.827   2.223 1.00 . . C 332 ILE CG1  1 1 
       C 68 189496 3 1 14 ILE CG2  C   9.183   3.994   4.143 1.00 . . C 332 ILE CG2  1 1 
       C 68 189497 3 1 14 ILE H    H  13.276   3.747   3.003 1.00 . . C 332 ILE H    1 1 
       C 68 189498 3 1 14 ILE HA   H  10.863   5.495   2.724 1.00 . . C 332 ILE HA   1 1 
       C 68 189499 3 1 14 ILE HB   H  11.011   2.876   4.239 1.00 . . C 332 ILE HB   1 1 
       C 68 189500 3 1 14 ILE HD11 H   9.679   1.253   3.557 1.00 . . C 332 ILE HD11 1 1 
       C 68 189501 3 1 14 ILE HD12 H   8.805   1.273   2.025 1.00 . . C 332 ILE HD12 1 1 
       C 68 189502 3 1 14 ILE HD13 H  10.469   0.692   2.084 1.00 . . C 332 ILE HD13 1 1 
       C 68 189503 3 1 14 ILE HG12 H   9.535   3.371   1.651 1.00 . . C 332 ILE HG12 1 1 
       C 68 189504 3 1 14 ILE HG13 H  11.197   2.780   1.664 1.00 . . C 332 ILE HG13 1 1 
       C 68 189505 3 1 14 ILE HG21 H   8.815   4.849   3.595 1.00 . . C 332 ILE HG21 1 1 
       C 68 189506 3 1 14 ILE HG22 H   8.469   3.187   4.073 1.00 . . C 332 ILE HG22 1 1 
       C 68 189507 3 1 14 ILE HG23 H   9.321   4.263   5.180 1.00 . . C 332 ILE HG23 1 1 
       C 68 189508 3 1 14 ILE N    N  12.637   4.360   2.582 1.00 . . C 332 ILE N    1 1 
       C 68 189509 3 1 14 ILE O    O  12.391   4.741   5.495 1.00 . . C 332 ILE O    1 1 
       C 68 189510 3 1 15 ARG C    C  10.909   6.729   7.270 1.00 . . C 333 ARG C    1 1 
       C 68 189511 3 1 15 ARG CA   C  11.804   7.281   6.158 1.00 . . C 333 ARG CA   1 1 
       C 68 189512 3 1 15 ARG CB   C  11.593   8.791   6.036 1.00 . . C 333 ARG CB   1 1 
       C 68 189513 3 1 15 ARG CD   C  11.090  10.407   7.873 1.00 . . C 333 ARG CD   1 1 
       C 68 189514 3 1 15 ARG CG   C  12.156   9.486   7.278 1.00 . . C 333 ARG CG   1 1 
       C 68 189515 3 1 15 ARG CZ   C   9.598  10.337   9.785 1.00 . . C 333 ARG CZ   1 1 
       C 68 189516 3 1 15 ARG H    H  10.971   7.126   4.178 1.00 . . C 333 ARG H    1 1 
       C 68 189517 3 1 15 ARG HA   H  12.837   7.081   6.397 1.00 . . C 333 ARG HA   1 1 
       C 68 189518 3 1 15 ARG HB2  H  12.103   9.156   5.156 1.00 . . C 333 ARG HB2  1 1 
       C 68 189519 3 1 15 ARG HB3  H  10.538   9.003   5.955 1.00 . . C 333 ARG HB3  1 1 
       C 68 189520 3 1 15 ARG HD2  H  11.563  11.280   8.295 1.00 . . C 333 ARG HD2  1 1 
       C 68 189521 3 1 15 ARG HD3  H  10.401  10.709   7.098 1.00 . . C 333 ARG HD3  1 1 
       C 68 189522 3 1 15 ARG HE   H  10.421   8.705   9.009 1.00 . . C 333 ARG HE   1 1 
       C 68 189523 3 1 15 ARG HG2  H  12.440   8.743   8.008 1.00 . . C 333 ARG HG2  1 1 
       C 68 189524 3 1 15 ARG HG3  H  13.021  10.070   7.003 1.00 . . C 333 ARG HG3  1 1 
       C 68 189525 3 1 15 ARG HH11 H   9.981  12.134   8.986 1.00 . . C 333 ARG HH11 1 1 
       C 68 189526 3 1 15 ARG HH12 H   8.916  12.134  10.350 1.00 . . C 333 ARG HH12 1 1 
       C 68 189527 3 1 15 ARG HH21 H   9.031   8.698  10.786 1.00 . . C 333 ARG HH21 1 1 
       C 68 189528 3 1 15 ARG HH22 H   8.377  10.193  11.367 1.00 . . C 333 ARG HH22 1 1 
       C 68 189529 3 1 15 ARG N    N  11.454   6.625   4.868 1.00 . . C 333 ARG N    1 1 
       C 68 189530 3 1 15 ARG NE   N  10.347   9.680   8.941 1.00 . . C 333 ARG NE   1 1 
       C 68 189531 3 1 15 ARG NH1  N   9.491  11.637   9.700 1.00 . . C 333 ARG NH1  1 1 
       C 68 189532 3 1 15 ARG NH2  N   8.951   9.692  10.719 1.00 . . C 333 ARG NH2  1 1 
       C 68 189533 3 1 15 ARG O    O   9.768   6.377   7.045 1.00 . . C 333 ARG O    1 1 
       C 68 189534 3 1 16 GLY C    C  10.880   4.636   9.788 1.00 . . C 334 GLY C    1 1 
       C 68 189535 3 1 16 GLY CA   C  10.591   6.126   9.594 1.00 . . C 334 GLY CA   1 1 
       C 68 189536 3 1 16 GLY H    H  12.337   6.943   8.632 1.00 . . C 334 GLY H    1 1 
       C 68 189537 3 1 16 GLY HA2  H  10.834   6.661  10.500 1.00 . . C 334 GLY HA2  1 1 
       C 68 189538 3 1 16 GLY HA3  H   9.544   6.259   9.366 1.00 . . C 334 GLY HA3  1 1 
       C 68 189539 3 1 16 GLY N    N  11.415   6.653   8.471 1.00 . . C 334 GLY N    1 1 
       C 68 189540 3 1 16 GLY O    O  10.999   3.888   8.838 1.00 . . C 334 GLY O    1 1 
       C 68 189541 3 1 17 ARG C    C   9.968   1.964  11.213 1.00 . . C 335 ARG C    1 1 
       C 68 189542 3 1 17 ARG CA   C  11.273   2.758  11.268 1.00 . . C 335 ARG CA   1 1 
       C 68 189543 3 1 17 ARG CB   C  11.912   2.600  12.650 1.00 . . C 335 ARG CB   1 1 
       C 68 189544 3 1 17 ARG CD   C  12.595   0.951  14.397 1.00 . . C 335 ARG CD   1 1 
       C 68 189545 3 1 17 ARG CG   C  12.114   1.116  12.954 1.00 . . C 335 ARG CG   1 1 
       C 68 189546 3 1 17 ARG CZ   C  14.102  -0.545  15.574 1.00 . . C 335 ARG CZ   1 1 
       C 68 189547 3 1 17 ARG H    H  10.892   4.819  11.765 1.00 . . C 335 ARG H    1 1 
       C 68 189548 3 1 17 ARG HA   H  11.948   2.385  10.515 1.00 . . C 335 ARG HA   1 1 
       C 68 189549 3 1 17 ARG HB2  H  12.868   3.104  12.663 1.00 . . C 335 ARG HB2  1 1 
       C 68 189550 3 1 17 ARG HB3  H  11.265   3.034  13.396 1.00 . . C 335 ARG HB3  1 1 
       C 68 189551 3 1 17 ARG HD2  H  13.236   1.780  14.659 1.00 . . C 335 ARG HD2  1 1 
       C 68 189552 3 1 17 ARG HD3  H  11.743   0.932  15.061 1.00 . . C 335 ARG HD3  1 1 
       C 68 189553 3 1 17 ARG HE   H  13.290  -1.003  13.820 1.00 . . C 335 ARG HE   1 1 
       C 68 189554 3 1 17 ARG HG2  H  11.178   0.591  12.823 1.00 . . C 335 ARG HG2  1 1 
       C 68 189555 3 1 17 ARG HG3  H  12.854   0.707  12.283 1.00 . . C 335 ARG HG3  1 1 
       C 68 189556 3 1 17 ARG HH11 H  13.690   1.214  16.444 1.00 . . C 335 ARG HH11 1 1 
       C 68 189557 3 1 17 ARG HH12 H  14.768   0.178  17.319 1.00 . . C 335 ARG HH12 1 1 
       C 68 189558 3 1 17 ARG HH21 H  14.693  -2.354  14.955 1.00 . . C 335 ARG HH21 1 1 
       C 68 189559 3 1 17 ARG HH22 H  15.334  -1.837  16.478 1.00 . . C 335 ARG HH22 1 1 
       C 68 189560 3 1 17 ARG N    N  10.993   4.199  11.013 1.00 . . C 335 ARG N    1 1 
       C 68 189561 3 1 17 ARG NE   N  13.354  -0.326  14.525 1.00 . . C 335 ARG NE   1 1 
       C 68 189562 3 1 17 ARG NH1  N  14.194   0.352  16.518 1.00 . . C 335 ARG NH1  1 1 
       C 68 189563 3 1 17 ARG NH2  N  14.762  -1.666  15.677 1.00 . . C 335 ARG NH2  1 1 
       C 68 189564 3 1 17 ARG O    O   9.813   1.057  10.419 1.00 . . C 335 ARG O    1 1 
       C 68 189565 3 1 18 GLU C    C   7.082   1.689  10.668 1.00 . . C 336 GLU C    1 1 
       C 68 189566 3 1 18 GLU CA   C   7.732   1.568  12.048 1.00 . . C 336 GLU CA   1 1 
       C 68 189567 3 1 18 GLU CB   C   6.804   2.171  13.103 1.00 . . C 336 GLU CB   1 1 
       C 68 189568 3 1 18 GLU CD   C   6.495   2.576  15.550 1.00 . . C 336 GLU CD   1 1 
       C 68 189569 3 1 18 GLU CG   C   7.378   1.908  14.496 1.00 . . C 336 GLU CG   1 1 
       C 68 189570 3 1 18 GLU H    H   9.176   3.035  12.680 1.00 . . C 336 GLU H    1 1 
       C 68 189571 3 1 18 GLU HA   H   7.906   0.528  12.272 1.00 . . C 336 GLU HA   1 1 
       C 68 189572 3 1 18 GLU HB2  H   6.720   3.236  12.943 1.00 . . C 336 GLU HB2  1 1 
       C 68 189573 3 1 18 GLU HB3  H   5.827   1.716  13.027 1.00 . . C 336 GLU HB3  1 1 
       C 68 189574 3 1 18 GLU HG2  H   7.413   0.842  14.676 1.00 . . C 336 GLU HG2  1 1 
       C 68 189575 3 1 18 GLU HG3  H   8.378   2.313  14.556 1.00 . . C 336 GLU HG3  1 1 
       C 68 189576 3 1 18 GLU N    N   9.029   2.300  12.050 1.00 . . C 336 GLU N    1 1 
       C 68 189577 3 1 18 GLU O    O   6.506   0.750  10.156 1.00 . . C 336 GLU O    1 1 
       C 68 189578 3 1 18 GLU OE1  O   5.438   2.039  15.835 1.00 . . C 336 GLU OE1  1 1 
       C 68 189579 3 1 18 GLU OE2  O   6.888   3.615  16.051 1.00 . . C 336 GLU OE2  1 1 
       C 68 189580 3 1 19 ARG C    C   7.247   2.091   7.726 1.00 . . C 337 ARG C    1 1 
       C 68 189581 3 1 19 ARG CA   C   6.573   3.035   8.723 1.00 . . C 337 ARG CA   1 1 
       C 68 189582 3 1 19 ARG CB   C   6.791   4.488   8.304 1.00 . . C 337 ARG CB   1 1 
       C 68 189583 3 1 19 ARG CD   C   4.892   5.087   6.804 1.00 . . C 337 ARG CD   1 1 
       C 68 189584 3 1 19 ARG CG   C   6.365   4.679   6.854 1.00 . . C 337 ARG CG   1 1 
       C 68 189585 3 1 19 ARG CZ   C   3.660   7.177   6.674 1.00 . . C 337 ARG CZ   1 1 
       C 68 189586 3 1 19 ARG H    H   7.645   3.583  10.488 1.00 . . C 337 ARG H    1 1 
       C 68 189587 3 1 19 ARG HA   H   5.516   2.822   8.764 1.00 . . C 337 ARG HA   1 1 
       C 68 189588 3 1 19 ARG HB2  H   6.204   5.135   8.939 1.00 . . C 337 ARG HB2  1 1 
       C 68 189589 3 1 19 ARG HB3  H   7.835   4.738   8.406 1.00 . . C 337 ARG HB3  1 1 
       C 68 189590 3 1 19 ARG HD2  H   4.460   4.775   5.868 1.00 . . C 337 ARG HD2  1 1 
       C 68 189591 3 1 19 ARG HD3  H   4.360   4.615   7.621 1.00 . . C 337 ARG HD3  1 1 
       C 68 189592 3 1 19 ARG HE   H   5.574   7.094   7.186 1.00 . . C 337 ARG HE   1 1 
       C 68 189593 3 1 19 ARG HG2  H   6.971   5.450   6.405 1.00 . . C 337 ARG HG2  1 1 
       C 68 189594 3 1 19 ARG HG3  H   6.499   3.756   6.318 1.00 . . C 337 ARG HG3  1 1 
       C 68 189595 3 1 19 ARG HH11 H   2.653   5.492   6.266 1.00 . . C 337 ARG HH11 1 1 
       C 68 189596 3 1 19 ARG HH12 H   1.742   6.957   6.144 1.00 . . C 337 ARG HH12 1 1 
       C 68 189597 3 1 19 ARG HH21 H   4.392   9.006   7.033 1.00 . . C 337 ARG HH21 1 1 
       C 68 189598 3 1 19 ARG HH22 H   2.723   8.944   6.577 1.00 . . C 337 ARG HH22 1 1 
       C 68 189599 3 1 19 ARG N    N   7.173   2.840  10.063 1.00 . . C 337 ARG N    1 1 
       C 68 189600 3 1 19 ARG NE   N   4.789   6.571   6.925 1.00 . . C 337 ARG NE   1 1 
       C 68 189601 3 1 19 ARG NH1  N   2.603   6.488   6.334 1.00 . . C 337 ARG NH1  1 1 
       C 68 189602 3 1 19 ARG NH2  N   3.586   8.476   6.768 1.00 . . C 337 ARG NH2  1 1 
       C 68 189603 3 1 19 ARG O    O   6.600   1.452   6.921 1.00 . . C 337 ARG O    1 1 
       C 68 189604 3 1 20 PHE C    C   8.712  -0.318   6.954 1.00 . . C 338 PHE C    1 1 
       C 68 189605 3 1 20 PHE CA   C   9.269   1.101   6.833 1.00 . . C 338 PHE CA   1 1 
       C 68 189606 3 1 20 PHE CB   C  10.761   1.099   7.176 1.00 . . C 338 PHE CB   1 1 
       C 68 189607 3 1 20 PHE CD1  C  11.720   0.169   5.036 1.00 . . C 338 PHE CD1  1 1 
       C 68 189608 3 1 20 PHE CD2  C  11.838  -1.181   7.053 1.00 . . C 338 PHE CD2  1 1 
       C 68 189609 3 1 20 PHE CE1  C  12.363  -0.848   4.316 1.00 . . C 338 PHE CE1  1 1 
       C 68 189610 3 1 20 PHE CE2  C  12.482  -2.200   6.333 1.00 . . C 338 PHE CE2  1 1 
       C 68 189611 3 1 20 PHE CG   C  11.458   0.004   6.403 1.00 . . C 338 PHE CG   1 1 
       C 68 189612 3 1 20 PHE CZ   C  12.744  -2.034   4.964 1.00 . . C 338 PHE CZ   1 1 
       C 68 189613 3 1 20 PHE H    H   9.047   2.526   8.433 1.00 . . C 338 PHE H    1 1 
       C 68 189614 3 1 20 PHE HA   H   9.132   1.455   5.824 1.00 . . C 338 PHE HA   1 1 
       C 68 189615 3 1 20 PHE HB2  H  11.192   2.054   6.914 1.00 . . C 338 PHE HB2  1 1 
       C 68 189616 3 1 20 PHE HB3  H  10.886   0.926   8.235 1.00 . . C 338 PHE HB3  1 1 
       C 68 189617 3 1 20 PHE HD1  H  11.427   1.081   4.537 1.00 . . C 338 PHE HD1  1 1 
       C 68 189618 3 1 20 PHE HD2  H  11.636  -1.309   8.105 1.00 . . C 338 PHE HD2  1 1 
       C 68 189619 3 1 20 PHE HE1  H  12.563  -0.719   3.265 1.00 . . C 338 PHE HE1  1 1 
       C 68 189620 3 1 20 PHE HE2  H  12.774  -3.111   6.831 1.00 . . C 338 PHE HE2  1 1 
       C 68 189621 3 1 20 PHE HZ   H  13.239  -2.817   4.409 1.00 . . C 338 PHE HZ   1 1 
       C 68 189622 3 1 20 PHE N    N   8.547   2.001   7.775 1.00 . . C 338 PHE N    1 1 
       C 68 189623 3 1 20 PHE O    O   8.406  -0.960   5.971 1.00 . . C 338 PHE O    1 1 
       C 68 189624 3 1 21 GLU C    C   6.740  -2.356   7.580 1.00 . . C 339 GLU C    1 1 
       C 68 189625 3 1 21 GLU CA   C   8.058  -2.194   8.341 1.00 . . C 339 GLU CA   1 1 
       C 68 189626 3 1 21 GLU CB   C   7.815  -2.448   9.830 1.00 . . C 339 GLU CB   1 1 
       C 68 189627 3 1 21 GLU CD   C   8.951  -2.931  12.003 1.00 . . C 339 GLU CD   1 1 
       C 68 189628 3 1 21 GLU CG   C   9.148  -2.402  10.581 1.00 . . C 339 GLU CG   1 1 
       C 68 189629 3 1 21 GLU H    H   8.844  -0.276   8.930 1.00 . . C 339 GLU H    1 1 
       C 68 189630 3 1 21 GLU HA   H   8.777  -2.906   7.969 1.00 . . C 339 GLU HA   1 1 
       C 68 189631 3 1 21 GLU HB2  H   7.154  -1.688  10.222 1.00 . . C 339 GLU HB2  1 1 
       C 68 189632 3 1 21 GLU HB3  H   7.364  -3.420   9.961 1.00 . . C 339 GLU HB3  1 1 
       C 68 189633 3 1 21 GLU HG2  H   9.873  -3.015  10.064 1.00 . . C 339 GLU HG2  1 1 
       C 68 189634 3 1 21 GLU HG3  H   9.502  -1.384  10.623 1.00 . . C 339 GLU HG3  1 1 
       C 68 189635 3 1 21 GLU N    N   8.586  -0.813   8.153 1.00 . . C 339 GLU N    1 1 
       C 68 189636 3 1 21 GLU O    O   6.462  -3.397   7.017 1.00 . . C 339 GLU O    1 1 
       C 68 189637 3 1 21 GLU OE1  O   8.687  -4.114  12.142 1.00 . . C 339 GLU OE1  1 1 
       C 68 189638 3 1 21 GLU OE2  O   9.069  -2.144  12.927 1.00 . . C 339 GLU OE2  1 1 
       C 68 189639 3 1 22 MET C    C   4.844  -1.668   5.371 1.00 . . C 340 MET C    1 1 
       C 68 189640 3 1 22 MET CA   C   4.617  -1.440   6.867 1.00 . . C 340 MET CA   1 1 
       C 68 189641 3 1 22 MET CB   C   3.844  -0.141   7.077 1.00 . . C 340 MET CB   1 1 
       C 68 189642 3 1 22 MET CE   C   1.958   1.694   5.313 1.00 . . C 340 MET CE   1 1 
       C 68 189643 3 1 22 MET CG   C   2.351  -0.426   6.961 1.00 . . C 340 MET CG   1 1 
       C 68 189644 3 1 22 MET H    H   6.153  -0.519   8.041 1.00 . . C 340 MET H    1 1 
       C 68 189645 3 1 22 MET HA   H   4.051  -2.265   7.270 1.00 . . C 340 MET HA   1 1 
       C 68 189646 3 1 22 MET HB2  H   4.061   0.254   8.058 1.00 . . C 340 MET HB2  1 1 
       C 68 189647 3 1 22 MET HB3  H   4.130   0.578   6.325 1.00 . . C 340 MET HB3  1 1 
       C 68 189648 3 1 22 MET HE1  H   2.788   1.094   4.974 1.00 . . C 340 MET HE1  1 1 
       C 68 189649 3 1 22 MET HE2  H   1.135   1.590   4.618 1.00 . . C 340 MET HE2  1 1 
       C 68 189650 3 1 22 MET HE3  H   2.262   2.729   5.367 1.00 . . C 340 MET HE3  1 1 
       C 68 189651 3 1 22 MET HG2  H   2.160  -0.965   6.047 1.00 . . C 340 MET HG2  1 1 
       C 68 189652 3 1 22 MET HG3  H   2.041  -1.022   7.805 1.00 . . C 340 MET HG3  1 1 
       C 68 189653 3 1 22 MET N    N   5.920  -1.343   7.571 1.00 . . C 340 MET N    1 1 
       C 68 189654 3 1 22 MET O    O   4.228  -2.522   4.764 1.00 . . C 340 MET O    1 1 
       C 68 189655 3 1 22 MET SD   S   1.433   1.134   6.951 1.00 . . C 340 MET SD   1 1 
       C 68 189656 3 1 23 PHE C    C   6.492  -2.521   3.069 1.00 . . C 341 PHE C    1 1 
       C 68 189657 3 1 23 PHE CA   C   5.981  -1.102   3.314 1.00 . . C 341 PHE CA   1 1 
       C 68 189658 3 1 23 PHE CB   C   7.031  -0.094   2.844 1.00 . . C 341 PHE CB   1 1 
       C 68 189659 3 1 23 PHE CD1  C   5.703   1.341   1.250 1.00 . . C 341 PHE CD1  1 1 
       C 68 189660 3 1 23 PHE CD2  C   6.393   2.289   3.377 1.00 . . C 341 PHE CD2  1 1 
       C 68 189661 3 1 23 PHE CE1  C   5.083   2.552   0.911 1.00 . . C 341 PHE CE1  1 1 
       C 68 189662 3 1 23 PHE CE2  C   5.776   3.501   3.039 1.00 . . C 341 PHE CE2  1 1 
       C 68 189663 3 1 23 PHE CG   C   6.359   1.209   2.483 1.00 . . C 341 PHE CG   1 1 
       C 68 189664 3 1 23 PHE CZ   C   5.118   3.633   1.804 1.00 . . C 341 PHE CZ   1 1 
       C 68 189665 3 1 23 PHE H    H   6.213  -0.235   5.274 1.00 . . C 341 PHE H    1 1 
       C 68 189666 3 1 23 PHE HA   H   5.064  -0.951   2.764 1.00 . . C 341 PHE HA   1 1 
       C 68 189667 3 1 23 PHE HB2  H   7.744   0.077   3.635 1.00 . . C 341 PHE HB2  1 1 
       C 68 189668 3 1 23 PHE HB3  H   7.542  -0.485   1.977 1.00 . . C 341 PHE HB3  1 1 
       C 68 189669 3 1 23 PHE HD1  H   5.675   0.509   0.561 1.00 . . C 341 PHE HD1  1 1 
       C 68 189670 3 1 23 PHE HD2  H   6.898   2.186   4.328 1.00 . . C 341 PHE HD2  1 1 
       C 68 189671 3 1 23 PHE HE1  H   4.577   2.653  -0.038 1.00 . . C 341 PHE HE1  1 1 
       C 68 189672 3 1 23 PHE HE2  H   5.802   4.334   3.727 1.00 . . C 341 PHE HE2  1 1 
       C 68 189673 3 1 23 PHE HZ   H   4.643   4.566   1.542 1.00 . . C 341 PHE HZ   1 1 
       C 68 189674 3 1 23 PHE N    N   5.723  -0.916   4.770 1.00 . . C 341 PHE N    1 1 
       C 68 189675 3 1 23 PHE O    O   6.023  -3.220   2.195 1.00 . . C 341 PHE O    1 1 
       C 68 189676 3 1 24 ARG C    C   6.857  -5.335   3.641 1.00 . . C 342 ARG C    1 1 
       C 68 189677 3 1 24 ARG CA   C   8.001  -4.319   3.663 1.00 . . C 342 ARG CA   1 1 
       C 68 189678 3 1 24 ARG CB   C   8.946  -4.637   4.826 1.00 . . C 342 ARG CB   1 1 
       C 68 189679 3 1 24 ARG CD   C  10.600  -6.349   5.588 1.00 . . C 342 ARG CD   1 1 
       C 68 189680 3 1 24 ARG CG   C   9.304  -6.126   4.809 1.00 . . C 342 ARG CG   1 1 
       C 68 189681 3 1 24 ARG CZ   C  11.193  -6.768   7.905 1.00 . . C 342 ARG CZ   1 1 
       C 68 189682 3 1 24 ARG H    H   7.811  -2.364   4.535 1.00 . . C 342 ARG H    1 1 
       C 68 189683 3 1 24 ARG HA   H   8.546  -4.371   2.734 1.00 . . C 342 ARG HA   1 1 
       C 68 189684 3 1 24 ARG HB2  H   9.847  -4.050   4.726 1.00 . . C 342 ARG HB2  1 1 
       C 68 189685 3 1 24 ARG HB3  H   8.460  -4.397   5.759 1.00 . . C 342 ARG HB3  1 1 
       C 68 189686 3 1 24 ARG HD2  H  11.015  -7.311   5.329 1.00 . . C 342 ARG HD2  1 1 
       C 68 189687 3 1 24 ARG HD3  H  11.308  -5.571   5.340 1.00 . . C 342 ARG HD3  1 1 
       C 68 189688 3 1 24 ARG HE   H   9.469  -5.936   7.374 1.00 . . C 342 ARG HE   1 1 
       C 68 189689 3 1 24 ARG HG2  H   8.505  -6.692   5.267 1.00 . . C 342 ARG HG2  1 1 
       C 68 189690 3 1 24 ARG HG3  H   9.439  -6.453   3.789 1.00 . . C 342 ARG HG3  1 1 
       C 68 189691 3 1 24 ARG HH11 H  12.523  -7.305   6.504 1.00 . . C 342 ARG HH11 1 1 
       C 68 189692 3 1 24 ARG HH12 H  12.990  -7.617   8.141 1.00 . . C 342 ARG HH12 1 1 
       C 68 189693 3 1 24 ARG HH21 H  10.073  -6.345   9.509 1.00 . . C 342 ARG HH21 1 1 
       C 68 189694 3 1 24 ARG HH22 H  11.607  -7.080   9.839 1.00 . . C 342 ARG HH22 1 1 
       C 68 189695 3 1 24 ARG N    N   7.452  -2.947   3.839 1.00 . . C 342 ARG N    1 1 
       C 68 189696 3 1 24 ARG NE   N  10.316  -6.309   7.051 1.00 . . C 342 ARG NE   1 1 
       C 68 189697 3 1 24 ARG NH1  N  12.323  -7.270   7.482 1.00 . . C 342 ARG NH1  1 1 
       C 68 189698 3 1 24 ARG NH2  N  10.937  -6.728   9.184 1.00 . . C 342 ARG NH2  1 1 
       C 68 189699 3 1 24 ARG O    O   6.841  -6.246   2.840 1.00 . . C 342 ARG O    1 1 
       C 68 189700 3 1 25 GLU C    C   4.027  -6.133   3.216 1.00 . . C 343 GLU C    1 1 
       C 68 189701 3 1 25 GLU CA   C   4.770  -6.156   4.551 1.00 . . C 343 GLU CA   1 1 
       C 68 189702 3 1 25 GLU CB   C   3.806  -5.777   5.677 1.00 . . C 343 GLU CB   1 1 
       C 68 189703 3 1 25 GLU CD   C   2.085  -6.977   7.037 1.00 . . C 343 GLU CD   1 1 
       C 68 189704 3 1 25 GLU CG   C   2.571  -6.677   5.616 1.00 . . C 343 GLU CG   1 1 
       C 68 189705 3 1 25 GLU H    H   5.940  -4.450   5.163 1.00 . . C 343 GLU H    1 1 
       C 68 189706 3 1 25 GLU HA   H   5.153  -7.148   4.727 1.00 . . C 343 GLU HA   1 1 
       C 68 189707 3 1 25 GLU HB2  H   4.299  -5.905   6.631 1.00 . . C 343 GLU HB2  1 1 
       C 68 189708 3 1 25 GLU HB3  H   3.504  -4.747   5.563 1.00 . . C 343 GLU HB3  1 1 
       C 68 189709 3 1 25 GLU HG2  H   1.787  -6.178   5.065 1.00 . . C 343 GLU HG2  1 1 
       C 68 189710 3 1 25 GLU HG3  H   2.824  -7.603   5.122 1.00 . . C 343 GLU HG3  1 1 
       C 68 189711 3 1 25 GLU N    N   5.904  -5.190   4.519 1.00 . . C 343 GLU N    1 1 
       C 68 189712 3 1 25 GLU O    O   3.625  -7.158   2.703 1.00 . . C 343 GLU O    1 1 
       C 68 189713 3 1 25 GLU OE1  O   2.862  -6.789   7.958 1.00 . . C 343 GLU OE1  1 1 
       C 68 189714 3 1 25 GLU OE2  O   0.946  -7.388   7.176 1.00 . . C 343 GLU OE2  1 1 
       C 68 189715 3 1 26 LEU C    C   3.902  -5.642   0.274 1.00 . . C 344 LEU C    1 1 
       C 68 189716 3 1 26 LEU CA   C   3.107  -4.898   1.349 1.00 . . C 344 LEU CA   1 1 
       C 68 189717 3 1 26 LEU CB   C   2.943  -3.432   0.941 1.00 . . C 344 LEU CB   1 1 
       C 68 189718 3 1 26 LEU CD1  C   1.762  -1.299   1.487 1.00 . . C 344 LEU CD1  1 1 
       C 68 189719 3 1 26 LEU CD2  C   0.470  -3.427   1.285 1.00 . . C 344 LEU CD2  1 1 
       C 68 189720 3 1 26 LEU CG   C   1.794  -2.807   1.735 1.00 . . C 344 LEU CG   1 1 
       C 68 189721 3 1 26 LEU H    H   4.158  -4.159   3.080 1.00 . . C 344 LEU H    1 1 
       C 68 189722 3 1 26 LEU HA   H   2.135  -5.353   1.454 1.00 . . C 344 LEU HA   1 1 
       C 68 189723 3 1 26 LEU HB2  H   3.858  -2.896   1.146 1.00 . . C 344 LEU HB2  1 1 
       C 68 189724 3 1 26 LEU HB3  H   2.719  -3.375  -0.115 1.00 . . C 344 LEU HB3  1 1 
       C 68 189725 3 1 26 LEU HD11 H   2.183  -1.085   0.516 1.00 . . C 344 LEU HD11 1 1 
       C 68 189726 3 1 26 LEU HD12 H   0.741  -0.950   1.521 1.00 . . C 344 LEU HD12 1 1 
       C 68 189727 3 1 26 LEU HD13 H   2.341  -0.796   2.248 1.00 . . C 344 LEU HD13 1 1 
       C 68 189728 3 1 26 LEU HD21 H   0.641  -4.063   0.430 1.00 . . C 344 LEU HD21 1 1 
       C 68 189729 3 1 26 LEU HD22 H   0.053  -4.012   2.092 1.00 . . C 344 LEU HD22 1 1 
       C 68 189730 3 1 26 LEU HD23 H  -0.223  -2.641   1.017 1.00 . . C 344 LEU HD23 1 1 
       C 68 189731 3 1 26 LEU HG   H   1.942  -2.996   2.789 1.00 . . C 344 LEU HG   1 1 
       C 68 189732 3 1 26 LEU N    N   3.831  -4.976   2.649 1.00 . . C 344 LEU N    1 1 
       C 68 189733 3 1 26 LEU O    O   3.361  -6.407  -0.498 1.00 . . C 344 LEU O    1 1 
       C 68 189734 3 1 27 ASN C    C   5.890  -7.625  -0.646 1.00 . . C 345 ASN C    1 1 
       C 68 189735 3 1 27 ASN CA   C   6.021  -6.109  -0.804 1.00 . . C 345 ASN CA   1 1 
       C 68 189736 3 1 27 ASN CB   C   7.485  -5.702  -0.620 1.00 . . C 345 ASN CB   1 1 
       C 68 189737 3 1 27 ASN CG   C   8.263  -5.996  -1.903 1.00 . . C 345 ASN CG   1 1 
       C 68 189738 3 1 27 ASN H    H   5.601  -4.798   0.852 1.00 . . C 345 ASN H    1 1 
       C 68 189739 3 1 27 ASN HA   H   5.691  -5.822  -1.789 1.00 . . C 345 ASN HA   1 1 
       C 68 189740 3 1 27 ASN HB2  H   7.540  -4.647  -0.398 1.00 . . C 345 ASN HB2  1 1 
       C 68 189741 3 1 27 ASN HB3  H   7.914  -6.264   0.196 1.00 . . C 345 ASN HB3  1 1 
       C 68 189742 3 1 27 ASN HD21 H   9.986  -6.291  -0.961 1.00 . . C 345 ASN HD21 1 1 
       C 68 189743 3 1 27 ASN HD22 H  10.043  -6.463  -2.649 1.00 . . C 345 ASN HD22 1 1 
       C 68 189744 3 1 27 ASN N    N   5.185  -5.420   0.219 1.00 . . C 345 ASN N    1 1 
       C 68 189745 3 1 27 ASN ND2  N   9.536  -6.273  -1.832 1.00 . . C 345 ASN ND2  1 1 
       C 68 189746 3 1 27 ASN O    O   5.708  -8.347  -1.607 1.00 . . C 345 ASN O    1 1 
       C 68 189747 3 1 27 ASN OD1  O   7.707  -5.974  -2.983 1.00 . . C 345 ASN OD1  1 1 
       C 68 189748 3 1 28 GLU C    C   4.496 -10.072   0.349 1.00 . . C 346 GLU C    1 1 
       C 68 189749 3 1 28 GLU CA   C   5.879  -9.582   0.783 1.00 . . C 346 GLU CA   1 1 
       C 68 189750 3 1 28 GLU CB   C   6.083  -9.887   2.268 1.00 . . C 346 GLU CB   1 1 
       C 68 189751 3 1 28 GLU CD   C   8.490  -9.257   2.025 1.00 . . C 346 GLU CD   1 1 
       C 68 189752 3 1 28 GLU CG   C   7.525 -10.345   2.503 1.00 . . C 346 GLU CG   1 1 
       C 68 189753 3 1 28 GLU H    H   6.141  -7.514   1.318 1.00 . . C 346 GLU H    1 1 
       C 68 189754 3 1 28 GLU HA   H   6.636 -10.092   0.205 1.00 . . C 346 GLU HA   1 1 
       C 68 189755 3 1 28 GLU HB2  H   5.889  -8.997   2.847 1.00 . . C 346 GLU HB2  1 1 
       C 68 189756 3 1 28 GLU HB3  H   5.406 -10.671   2.572 1.00 . . C 346 GLU HB3  1 1 
       C 68 189757 3 1 28 GLU HG2  H   7.678 -10.525   3.557 1.00 . . C 346 GLU HG2  1 1 
       C 68 189758 3 1 28 GLU HG3  H   7.709 -11.254   1.950 1.00 . . C 346 GLU HG3  1 1 
       C 68 189759 3 1 28 GLU N    N   5.989  -8.114   0.559 1.00 . . C 346 GLU N    1 1 
       C 68 189760 3 1 28 GLU O    O   4.350 -11.152  -0.185 1.00 . . C 346 GLU O    1 1 
       C 68 189761 3 1 28 GLU OE1  O   8.615  -8.260   2.718 1.00 . . C 346 GLU OE1  1 1 
       C 68 189762 3 1 28 GLU OE2  O   9.085  -9.440   0.976 1.00 . . C 346 GLU OE2  1 1 
       C 68 189763 3 1 29 ALA C    C   2.037  -9.937  -1.318 1.00 . . C 347 ALA C    1 1 
       C 68 189764 3 1 29 ALA CA   C   2.105  -9.711   0.194 1.00 . . C 347 ALA CA   1 1 
       C 68 189765 3 1 29 ALA CB   C   1.106  -8.624   0.592 1.00 . . C 347 ALA CB   1 1 
       C 68 189766 3 1 29 ALA H    H   3.621  -8.426   1.020 1.00 . . C 347 ALA H    1 1 
       C 68 189767 3 1 29 ALA HA   H   1.856 -10.630   0.700 1.00 . . C 347 ALA HA   1 1 
       C 68 189768 3 1 29 ALA HB1  H   1.547  -7.990   1.347 1.00 . . C 347 ALA HB1  1 1 
       C 68 189769 3 1 29 ALA HB2  H   0.856  -8.030  -0.276 1.00 . . C 347 ALA HB2  1 1 
       C 68 189770 3 1 29 ALA HB3  H   0.211  -9.083   0.984 1.00 . . C 347 ALA HB3  1 1 
       C 68 189771 3 1 29 ALA N    N   3.480  -9.289   0.583 1.00 . . C 347 ALA N    1 1 
       C 68 189772 3 1 29 ALA O    O   1.555 -10.951  -1.784 1.00 . . C 347 ALA O    1 1 
       C 68 189773 3 1 30 LEU C    C   3.275 -10.375  -3.985 1.00 . . C 348 LEU C    1 1 
       C 68 189774 3 1 30 LEU CA   C   2.459  -9.151  -3.569 1.00 . . C 348 LEU CA   1 1 
       C 68 189775 3 1 30 LEU CB   C   3.041  -7.901  -4.231 1.00 . . C 348 LEU CB   1 1 
       C 68 189776 3 1 30 LEU CD1  C   2.988  -5.403  -4.230 1.00 . . C 348 LEU CD1  1 1 
       C 68 189777 3 1 30 LEU CD2  C   0.854  -6.697  -4.340 1.00 . . C 348 LEU CD2  1 1 
       C 68 189778 3 1 30 LEU CG   C   2.269  -6.668  -3.758 1.00 . . C 348 LEU CG   1 1 
       C 68 189779 3 1 30 LEU H    H   2.883  -8.184  -1.691 1.00 . . C 348 LEU H    1 1 
       C 68 189780 3 1 30 LEU HA   H   1.435  -9.281  -3.884 1.00 . . C 348 LEU HA   1 1 
       C 68 189781 3 1 30 LEU HB2  H   4.082  -7.801  -3.960 1.00 . . C 348 LEU HB2  1 1 
       C 68 189782 3 1 30 LEU HB3  H   2.955  -7.989  -5.302 1.00 . . C 348 LEU HB3  1 1 
       C 68 189783 3 1 30 LEU HD11 H   4.031  -5.623  -4.397 1.00 . . C 348 LEU HD11 1 1 
       C 68 189784 3 1 30 LEU HD12 H   2.540  -5.057  -5.150 1.00 . . C 348 LEU HD12 1 1 
       C 68 189785 3 1 30 LEU HD13 H   2.897  -4.636  -3.476 1.00 . . C 348 LEU HD13 1 1 
       C 68 189786 3 1 30 LEU HD21 H   0.734  -7.578  -4.954 1.00 . . C 348 LEU HD21 1 1 
       C 68 189787 3 1 30 LEU HD22 H   0.134  -6.718  -3.535 1.00 . . C 348 LEU HD22 1 1 
       C 68 189788 3 1 30 LEU HD23 H   0.693  -5.815  -4.942 1.00 . . C 348 LEU HD23 1 1 
       C 68 189789 3 1 30 LEU HG   H   2.218  -6.669  -2.680 1.00 . . C 348 LEU HG   1 1 
       C 68 189790 3 1 30 LEU N    N   2.506  -8.996  -2.087 1.00 . . C 348 LEU N    1 1 
       C 68 189791 3 1 30 LEU O    O   2.855 -11.162  -4.810 1.00 . . C 348 LEU O    1 1 
       C 68 189792 3 1 31 GLU C    C   4.519 -13.007  -3.493 1.00 . . C 349 GLU C    1 1 
       C 68 189793 3 1 31 GLU CA   C   5.280 -11.715  -3.791 1.00 . . C 349 GLU CA   1 1 
       C 68 189794 3 1 31 GLU CB   C   6.576 -11.685  -2.978 1.00 . . C 349 GLU CB   1 1 
       C 68 189795 3 1 31 GLU CD   C   8.859 -10.680  -2.821 1.00 . . C 349 GLU CD   1 1 
       C 68 189796 3 1 31 GLU CG   C   7.517 -10.626  -3.555 1.00 . . C 349 GLU CG   1 1 
       C 68 189797 3 1 31 GLU H    H   4.758  -9.895  -2.761 1.00 . . C 349 GLU H    1 1 
       C 68 189798 3 1 31 GLU HA   H   5.515 -11.672  -4.843 1.00 . . C 349 GLU HA   1 1 
       C 68 189799 3 1 31 GLU HB2  H   6.349 -11.444  -1.948 1.00 . . C 349 GLU HB2  1 1 
       C 68 189800 3 1 31 GLU HB3  H   7.053 -12.652  -3.024 1.00 . . C 349 GLU HB3  1 1 
       C 68 189801 3 1 31 GLU HG2  H   7.674 -10.820  -4.608 1.00 . . C 349 GLU HG2  1 1 
       C 68 189802 3 1 31 GLU HG3  H   7.079  -9.647  -3.430 1.00 . . C 349 GLU HG3  1 1 
       C 68 189803 3 1 31 GLU N    N   4.438 -10.542  -3.424 1.00 . . C 349 GLU N    1 1 
       C 68 189804 3 1 31 GLU O    O   4.605 -13.974  -4.223 1.00 . . C 349 GLU O    1 1 
       C 68 189805 3 1 31 GLU OE1  O   8.866 -11.080  -1.669 1.00 . . C 349 GLU OE1  1 1 
       C 68 189806 3 1 31 GLU OE2  O   9.856 -10.319  -3.423 1.00 . . C 349 GLU OE2  1 1 
       C 68 189807 3 1 32 LEU C    C   1.955 -14.531  -3.143 1.00 . . C 350 LEU C    1 1 
       C 68 189808 3 1 32 LEU CA   C   3.009 -14.260  -2.070 1.00 . . C 350 LEU CA   1 1 
       C 68 189809 3 1 32 LEU CB   C   2.320 -14.056  -0.718 1.00 . . C 350 LEU CB   1 1 
       C 68 189810 3 1 32 LEU CD1  C   3.219 -16.094   0.411 1.00 . . C 350 LEU CD1  1 1 
       C 68 189811 3 1 32 LEU CD2  C   0.961 -15.218   1.026 1.00 . . C 350 LEU CD2  1 1 
       C 68 189812 3 1 32 LEU CG   C   1.956 -15.417  -0.121 1.00 . . C 350 LEU CG   1 1 
       C 68 189813 3 1 32 LEU H    H   3.721 -12.241  -1.848 1.00 . . C 350 LEU H    1 1 
       C 68 189814 3 1 32 LEU HA   H   3.683 -15.099  -2.007 1.00 . . C 350 LEU HA   1 1 
       C 68 189815 3 1 32 LEU HB2  H   2.988 -13.536  -0.048 1.00 . . C 350 LEU HB2  1 1 
       C 68 189816 3 1 32 LEU HB3  H   1.421 -13.474  -0.856 1.00 . . C 350 LEU HB3  1 1 
       C 68 189817 3 1 32 LEU HD11 H   4.086 -15.520   0.121 1.00 . . C 350 LEU HD11 1 1 
       C 68 189818 3 1 32 LEU HD12 H   3.169 -16.152   1.490 1.00 . . C 350 LEU HD12 1 1 
       C 68 189819 3 1 32 LEU HD13 H   3.293 -17.091   0.000 1.00 . . C 350 LEU HD13 1 1 
       C 68 189820 3 1 32 LEU HD21 H   0.930 -14.174   1.299 1.00 . . C 350 LEU HD21 1 1 
       C 68 189821 3 1 32 LEU HD22 H  -0.021 -15.536   0.710 1.00 . . C 350 LEU HD22 1 1 
       C 68 189822 3 1 32 LEU HD23 H   1.273 -15.804   1.877 1.00 . . C 350 LEU HD23 1 1 
       C 68 189823 3 1 32 LEU HG   H   1.508 -16.036  -0.884 1.00 . . C 350 LEU HG   1 1 
       C 68 189824 3 1 32 LEU N    N   3.776 -13.032  -2.422 1.00 . . C 350 LEU N    1 1 
       C 68 189825 3 1 32 LEU O    O   1.724 -15.659  -3.533 1.00 . . C 350 LEU O    1 1 
       C 68 189826 3 1 33 LYS C    C   0.912 -14.273  -5.928 1.00 . . C 351 LYS C    1 1 
       C 68 189827 3 1 33 LYS CA   C   0.270 -13.692  -4.669 1.00 . . C 351 LYS CA   1 1 
       C 68 189828 3 1 33 LYS CB   C  -0.366 -12.339  -4.996 1.00 . . C 351 LYS CB   1 1 
       C 68 189829 3 1 33 LYS CD   C  -2.815 -12.385  -4.517 1.00 . . C 351 LYS CD   1 1 
       C 68 189830 3 1 33 LYS CE   C  -3.186 -10.905  -4.399 1.00 . . C 351 LYS CE   1 1 
       C 68 189831 3 1 33 LYS CG   C  -1.752 -12.562  -5.603 1.00 . . C 351 LYS CG   1 1 
       C 68 189832 3 1 33 LYS H    H   1.519 -12.605  -3.293 1.00 . . C 351 LYS H    1 1 
       C 68 189833 3 1 33 LYS HA   H  -0.487 -14.368  -4.306 1.00 . . C 351 LYS HA   1 1 
       C 68 189834 3 1 33 LYS HB2  H  -0.457 -11.757  -4.091 1.00 . . C 351 LYS HB2  1 1 
       C 68 189835 3 1 33 LYS HB3  H   0.255 -11.810  -5.704 1.00 . . C 351 LYS HB3  1 1 
       C 68 189836 3 1 33 LYS HD2  H  -3.693 -12.958  -4.777 1.00 . . C 351 LYS HD2  1 1 
       C 68 189837 3 1 33 LYS HD3  H  -2.425 -12.733  -3.571 1.00 . . C 351 LYS HD3  1 1 
       C 68 189838 3 1 33 LYS HE2  H  -3.787 -10.754  -3.515 1.00 . . C 351 LYS HE2  1 1 
       C 68 189839 3 1 33 LYS HE3  H  -2.285 -10.313  -4.330 1.00 . . C 351 LYS HE3  1 1 
       C 68 189840 3 1 33 LYS HG2  H  -1.920 -11.844  -6.392 1.00 . . C 351 LYS HG2  1 1 
       C 68 189841 3 1 33 LYS HG3  H  -1.814 -13.562  -6.003 1.00 . . C 351 LYS HG3  1 1 
       C 68 189842 3 1 33 LYS HZ1  H  -3.975 -11.270  -6.292 1.00 . . C 351 LYS HZ1  1 1 
       C 68 189843 3 1 33 LYS HZ2  H  -4.935 -10.256  -5.324 1.00 . . C 351 LYS HZ2  1 1 
       C 68 189844 3 1 33 LYS HZ3  H  -3.515  -9.654  -6.031 1.00 . . C 351 LYS HZ3  1 1 
       C 68 189845 3 1 33 LYS N    N   1.312 -13.503  -3.622 1.00 . . C 351 LYS N    1 1 
       C 68 189846 3 1 33 LYS NZ   N  -3.961 -10.490  -5.603 1.00 . . C 351 LYS NZ   1 1 
       C 68 189847 3 1 33 LYS O    O   0.415 -15.211  -6.518 1.00 . . C 351 LYS O    1 1 
       C 68 189848 3 1 34 ASP C    C   3.021 -15.703  -7.410 1.00 . . C 352 ASP C    1 1 
       C 68 189849 3 1 34 ASP CA   C   2.701 -14.214  -7.560 1.00 . . C 352 ASP CA   1 1 
       C 68 189850 3 1 34 ASP CB   C   3.998 -13.431  -7.756 1.00 . . C 352 ASP CB   1 1 
       C 68 189851 3 1 34 ASP CG   C   3.704 -12.138  -8.519 1.00 . . C 352 ASP CG   1 1 
       C 68 189852 3 1 34 ASP H    H   2.388 -12.958  -5.845 1.00 . . C 352 ASP H    1 1 
       C 68 189853 3 1 34 ASP HA   H   2.062 -14.070  -8.419 1.00 . . C 352 ASP HA   1 1 
       C 68 189854 3 1 34 ASP HB2  H   4.422 -13.193  -6.792 1.00 . . C 352 ASP HB2  1 1 
       C 68 189855 3 1 34 ASP HB3  H   4.696 -14.028  -8.317 1.00 . . C 352 ASP HB3  1 1 
       C 68 189856 3 1 34 ASP N    N   2.013 -13.714  -6.340 1.00 . . C 352 ASP N    1 1 
       C 68 189857 3 1 34 ASP O    O   3.025 -16.446  -8.372 1.00 . . C 352 ASP O    1 1 
       C 68 189858 3 1 34 ASP OD1  O   3.397 -11.150  -7.875 1.00 . . C 352 ASP OD1  1 1 
       C 68 189859 3 1 34 ASP OD2  O   3.790 -12.159  -9.737 1.00 . . C 352 ASP OD2  1 1 
       C 68 189860 3 1 35 ALA C    C   2.393 -18.440  -6.306 1.00 . . C 353 ALA C    1 1 
       C 68 189861 3 1 35 ALA CA   C   3.624 -17.583  -6.010 1.00 . . C 353 ALA CA   1 1 
       C 68 189862 3 1 35 ALA CB   C   4.062 -17.805  -4.561 1.00 . . C 353 ALA CB   1 1 
       C 68 189863 3 1 35 ALA H    H   3.294 -15.528  -5.453 1.00 . . C 353 ALA H    1 1 
       C 68 189864 3 1 35 ALA HA   H   4.426 -17.867  -6.673 1.00 . . C 353 ALA HA   1 1 
       C 68 189865 3 1 35 ALA HB1  H   4.293 -16.853  -4.105 1.00 . . C 353 ALA HB1  1 1 
       C 68 189866 3 1 35 ALA HB2  H   3.263 -18.281  -4.011 1.00 . . C 353 ALA HB2  1 1 
       C 68 189867 3 1 35 ALA HB3  H   4.938 -18.437  -4.541 1.00 . . C 353 ALA HB3  1 1 
       C 68 189868 3 1 35 ALA N    N   3.296 -16.143  -6.214 1.00 . . C 353 ALA N    1 1 
       C 68 189869 3 1 35 ALA O    O   2.478 -19.463  -6.956 1.00 . . C 353 ALA O    1 1 
       C 68 189870 3 1 36 GLN C    C  -0.547 -18.492  -7.468 1.00 . . C 354 GLN C    1 1 
       C 68 189871 3 1 36 GLN CA   C   0.013 -18.827  -6.083 1.00 . . C 354 GLN CA   1 1 
       C 68 189872 3 1 36 GLN CB   C  -1.032 -18.494  -5.019 1.00 . . C 354 GLN CB   1 1 
       C 68 189873 3 1 36 GLN CD   C  -0.718 -18.817  -2.564 1.00 . . C 354 GLN CD   1 1 
       C 68 189874 3 1 36 GLN CG   C  -0.962 -19.528  -3.894 1.00 . . C 354 GLN CG   1 1 
       C 68 189875 3 1 36 GLN H    H   1.203 -17.208  -5.308 1.00 . . C 354 GLN H    1 1 
       C 68 189876 3 1 36 GLN HA   H   0.248 -19.881  -6.037 1.00 . . C 354 GLN HA   1 1 
       C 68 189877 3 1 36 GLN HB2  H  -0.836 -17.511  -4.617 1.00 . . C 354 GLN HB2  1 1 
       C 68 189878 3 1 36 GLN HB3  H  -2.016 -18.511  -5.462 1.00 . . C 354 GLN HB3  1 1 
       C 68 189879 3 1 36 GLN HE21 H  -2.512 -17.968  -2.528 1.00 . . C 354 GLN HE21 1 1 
       C 68 189880 3 1 36 GLN HE22 H  -1.511 -17.609  -1.205 1.00 . . C 354 GLN HE22 1 1 
       C 68 189881 3 1 36 GLN HG2  H  -1.895 -20.072  -3.847 1.00 . . C 354 GLN HG2  1 1 
       C 68 189882 3 1 36 GLN HG3  H  -0.154 -20.217  -4.087 1.00 . . C 354 GLN HG3  1 1 
       C 68 189883 3 1 36 GLN N    N   1.249 -18.034  -5.831 1.00 . . C 354 GLN N    1 1 
       C 68 189884 3 1 36 GLN NE2  N  -1.659 -18.070  -2.057 1.00 . . C 354 GLN NE2  1 1 
       C 68 189885 3 1 36 GLN O    O  -1.517 -19.076  -7.911 1.00 . . C 354 GLN O    1 1 
       C 68 189886 3 1 36 GLN OE1  O   0.340 -18.943  -1.980 1.00 . . C 354 GLN OE1  1 1 
       C 68 189887 3 1 37 ALA C    C  -0.160 -18.326 -10.490 1.00 . . C 355 ALA C    1 1 
       C 68 189888 3 1 37 ALA CA   C  -0.463 -17.193  -9.508 1.00 . . C 355 ALA CA   1 1 
       C 68 189889 3 1 37 ALA CB   C   0.220 -15.908  -9.983 1.00 . . C 355 ALA CB   1 1 
       C 68 189890 3 1 37 ALA H    H   0.828 -17.093  -7.786 1.00 . . C 355 ALA H    1 1 
       C 68 189891 3 1 37 ALA HA   H  -1.531 -17.035  -9.458 1.00 . . C 355 ALA HA   1 1 
       C 68 189892 3 1 37 ALA HB1  H   0.462 -15.294  -9.129 1.00 . . C 355 ALA HB1  1 1 
       C 68 189893 3 1 37 ALA HB2  H   1.125 -16.159 -10.515 1.00 . . C 355 ALA HB2  1 1 
       C 68 189894 3 1 37 ALA HB3  H  -0.447 -15.369 -10.639 1.00 . . C 355 ALA HB3  1 1 
       C 68 189895 3 1 37 ALA N    N   0.048 -17.556  -8.157 1.00 . . C 355 ALA N    1 1 
       C 68 189896 3 1 37 ALA O    O  -0.692 -18.374 -11.582 1.00 . . C 355 ALA O    1 1 
       C 68 189897 3 1 38 GLY C    C  -0.012 -21.494 -10.853 1.00 . . C 356 GLY C    1 1 
       C 68 189898 3 1 38 GLY CA   C   1.019 -20.376 -11.021 1.00 . . C 356 GLY CA   1 1 
       C 68 189899 3 1 38 GLY H    H   1.104 -19.190  -9.225 1.00 . . C 356 GLY H    1 1 
       C 68 189900 3 1 38 GLY HA2  H   1.010 -20.029 -12.044 1.00 . . C 356 GLY HA2  1 1 
       C 68 189901 3 1 38 GLY HA3  H   2.000 -20.757 -10.779 1.00 . . C 356 GLY HA3  1 1 
       C 68 189902 3 1 38 GLY N    N   0.687 -19.244 -10.110 1.00 . . C 356 GLY N    1 1 
       C 68 189903 3 1 38 GLY O    O   0.114 -22.558 -11.427 1.00 . . C 356 GLY O    1 1 
       C 68 189904 3 1 39 LYS C    C  -3.111 -22.249 -10.968 1.00 . . C 357 LYS C    1 1 
       C 68 189905 3 1 39 LYS CA   C  -2.056 -22.327  -9.856 1.00 . . C 357 LYS CA   1 1 
       C 68 189906 3 1 39 LYS CB   C  -2.712 -22.126  -8.489 1.00 . . C 357 LYS CB   1 1 
       C 68 189907 3 1 39 LYS CD   C  -1.751 -24.156  -7.394 1.00 . . C 357 LYS CD   1 1 
       C 68 189908 3 1 39 LYS CE   C  -0.627 -24.652  -6.482 1.00 . . C 357 LYS CE   1 1 
       C 68 189909 3 1 39 LYS CG   C  -1.774 -22.626  -7.390 1.00 . . C 357 LYS CG   1 1 
       C 68 189910 3 1 39 LYS H    H  -1.114 -20.412  -9.602 1.00 . . C 357 LYS H    1 1 
       C 68 189911 3 1 39 LYS HA   H  -1.580 -23.296  -9.883 1.00 . . C 357 LYS HA   1 1 
       C 68 189912 3 1 39 LYS HB2  H  -2.915 -21.075  -8.339 1.00 . . C 357 LYS HB2  1 1 
       C 68 189913 3 1 39 LYS HB3  H  -3.637 -22.679  -8.450 1.00 . . C 357 LYS HB3  1 1 
       C 68 189914 3 1 39 LYS HD2  H  -2.698 -24.531  -7.036 1.00 . . C 357 LYS HD2  1 1 
       C 68 189915 3 1 39 LYS HD3  H  -1.579 -24.510  -8.400 1.00 . . C 357 LYS HD3  1 1 
       C 68 189916 3 1 39 LYS HE2  H   0.322 -24.546  -6.990 1.00 . . C 357 LYS HE2  1 1 
       C 68 189917 3 1 39 LYS HE3  H  -0.617 -24.070  -5.573 1.00 . . C 357 LYS HE3  1 1 
       C 68 189918 3 1 39 LYS HG2  H  -0.777 -22.250  -7.569 1.00 . . C 357 LYS HG2  1 1 
       C 68 189919 3 1 39 LYS HG3  H  -2.124 -22.277  -6.431 1.00 . . C 357 LYS HG3  1 1 
       C 68 189920 3 1 39 LYS HZ1  H  -1.844 -26.224  -5.864 1.00 . . C 357 LYS HZ1  1 1 
       C 68 189921 3 1 39 LYS HZ2  H  -0.655 -26.672  -6.988 1.00 . . C 357 LYS HZ2  1 1 
       C 68 189922 3 1 39 LYS HZ3  H  -0.224 -26.367  -5.372 1.00 . . C 357 LYS HZ3  1 1 
       C 68 189923 3 1 39 LYS N    N  -1.028 -21.271 -10.063 1.00 . . C 357 LYS N    1 1 
       C 68 189924 3 1 39 LYS NZ   N  -0.855 -26.087  -6.152 1.00 . . C 357 LYS NZ   1 1 
       C 68 189925 3 1 39 LYS O    O  -2.857 -22.622 -12.096 1.00 . . C 357 LYS O    1 1 
       C 68 189926 3 1 40 GLU C    C  -4.795 -20.950 -12.950 1.00 . . C 358 GLU C    1 1 
       C 68 189927 3 1 40 GLU CA   C  -5.345 -21.684 -11.721 1.00 . . C 358 GLU CA   1 1 
       C 68 189928 3 1 40 GLU CB   C  -6.560 -20.933 -11.172 1.00 . . C 358 GLU CB   1 1 
       C 68 189929 3 1 40 GLU CD   C  -8.140 -22.297  -9.799 1.00 . . C 358 GLU CD   1 1 
       C 68 189930 3 1 40 GLU CG   C  -7.788 -21.846 -11.217 1.00 . . C 358 GLU CG   1 1 
       C 68 189931 3 1 40 GLU H    H  -4.489 -21.476  -9.758 1.00 . . C 358 GLU H    1 1 
       C 68 189932 3 1 40 GLU HA   H  -5.644 -22.682 -12.007 1.00 . . C 358 GLU HA   1 1 
       C 68 189933 3 1 40 GLU HB2  H  -6.368 -20.636 -10.152 1.00 . . C 358 GLU HB2  1 1 
       C 68 189934 3 1 40 GLU HB3  H  -6.743 -20.056 -11.775 1.00 . . C 358 GLU HB3  1 1 
       C 68 189935 3 1 40 GLU HG2  H  -8.622 -21.306 -11.642 1.00 . . C 358 GLU HG2  1 1 
       C 68 189936 3 1 40 GLU HG3  H  -7.571 -22.710 -11.825 1.00 . . C 358 GLU HG3  1 1 
       C 68 189937 3 1 40 GLU N    N  -4.293 -21.773 -10.668 1.00 . . C 358 GLU N    1 1 
       C 68 189938 3 1 40 GLU O    O  -4.799 -21.493 -14.038 1.00 . . C 358 GLU O    1 1 
       C 68 189939 3 1 40 GLU OE1  O  -7.285 -22.883  -9.156 1.00 . . C 358 GLU OE1  1 1 
       C 68 189940 3 1 40 GLU OE2  O  -9.259 -22.048  -9.380 1.00 . . C 358 GLU OE2  1 1 
       C 68 189941 3 1 41 PRO C    C  -2.592 -19.632 -14.487 1.00 . . C 359 PRO C    1 1 
       C 68 189942 3 1 41 PRO CA   C  -3.785 -18.920 -13.845 1.00 . . C 359 PRO CA   1 1 
       C 68 189943 3 1 41 PRO CB   C  -3.342 -17.612 -13.178 1.00 . . C 359 PRO CB   1 1 
       C 68 189944 3 1 41 PRO CD   C  -4.330 -19.083 -11.425 1.00 . . C 359 PRO CD   1 1 
       C 68 189945 3 1 41 PRO CG   C  -3.686 -17.709 -11.671 1.00 . . C 359 PRO CG   1 1 
       C 68 189946 3 1 41 PRO HA   H  -4.545 -18.718 -14.584 1.00 . . C 359 PRO HA   1 1 
       C 68 189947 3 1 41 PRO HB2  H  -2.276 -17.480 -13.305 1.00 . . C 359 PRO HB2  1 1 
       C 68 189948 3 1 41 PRO HB3  H  -3.869 -16.779 -13.617 1.00 . . C 359 PRO HB3  1 1 
       C 68 189949 3 1 41 PRO HD2  H  -3.737 -19.651 -10.722 1.00 . . C 359 PRO HD2  1 1 
       C 68 189950 3 1 41 PRO HD3  H  -5.337 -18.962 -11.060 1.00 . . C 359 PRO HD3  1 1 
       C 68 189951 3 1 41 PRO HG2  H  -2.785 -17.613 -11.083 1.00 . . C 359 PRO HG2  1 1 
       C 68 189952 3 1 41 PRO HG3  H  -4.383 -16.930 -11.405 1.00 . . C 359 PRO HG3  1 1 
       C 68 189953 3 1 41 PRO N    N  -4.339 -19.737 -12.748 1.00 . . C 359 PRO N    1 1 
       C 68 189954 3 1 41 PRO O    O  -1.689 -20.083 -13.811 1.00 . . C 359 PRO O    1 1 
       C 68 189955 3 1 42 GLY C    C  -1.301 -19.869 -17.892 1.00 . . C 360 GLY C    1 1 
       C 68 189956 3 1 42 GLY CA   C  -1.447 -20.418 -16.473 1.00 . . C 360 GLY CA   1 1 
       C 68 189957 3 1 42 GLY H    H  -3.320 -19.366 -16.315 1.00 . . C 360 GLY H    1 1 
       C 68 189958 3 1 42 GLY HA2  H  -0.535 -20.241 -15.920 1.00 . . C 360 GLY HA2  1 1 
       C 68 189959 3 1 42 GLY HA3  H  -1.640 -21.479 -16.520 1.00 . . C 360 GLY HA3  1 1 
       C 68 189960 3 1 42 GLY N    N  -2.581 -19.736 -15.788 1.00 . . C 360 GLY N    1 1 
       C 68 189961 3 1 42 GLY O    O  -2.255 -19.289 -18.383 1.00 . . C 360 GLY O    1 1 
       C 68 189962 3 1 42 GLY OXT  O  -0.236 -20.035 -18.464 1.00 . . C 360 GLY OXT  1 1 
       D 68 189963 4 1  1 LYS C    C -17.793 -22.883   9.730 1.00 . . D 319 LYS C    1 1 
       D 68 189964 4 1  1 LYS CA   C -18.966 -23.094   8.769 1.00 . . D 319 LYS CA   1 1 
       D 68 189965 4 1  1 LYS CB   C -18.577 -22.604   7.374 1.00 . . D 319 LYS CB   1 1 
       D 68 189966 4 1  1 LYS CD   C -17.929 -23.687   5.219 1.00 . . D 319 LYS CD   1 1 
       D 68 189967 4 1  1 LYS CE   C -16.889 -24.576   4.537 1.00 . . D 319 LYS CE   1 1 
       D 68 189968 4 1  1 LYS CG   C -17.638 -23.618   6.719 1.00 . . D 319 LYS CG   1 1 
       D 68 189969 4 1  1 LYS H1   H -20.089 -22.212  10.285 1.00 . . D 319 LYS H1   1 1 
       D 68 189970 4 1  1 LYS H2   H -20.164 -21.391   8.800 1.00 . . D 319 LYS H2   1 1 
       D 68 189971 4 1  1 LYS H3   H -21.019 -22.843   9.015 1.00 . . D 319 LYS H3   1 1 
       D 68 189972 4 1  1 LYS HA   H -19.211 -24.145   8.727 1.00 . . D 319 LYS HA   1 1 
       D 68 189973 4 1  1 LYS HB2  H -19.467 -22.494   6.771 1.00 . . D 319 LYS HB2  1 1 
       D 68 189974 4 1  1 LYS HB3  H -18.077 -21.651   7.454 1.00 . . D 319 LYS HB3  1 1 
       D 68 189975 4 1  1 LYS HD2  H -18.915 -24.099   5.061 1.00 . . D 319 LYS HD2  1 1 
       D 68 189976 4 1  1 LYS HD3  H -17.883 -22.694   4.796 1.00 . . D 319 LYS HD3  1 1 
       D 68 189977 4 1  1 LYS HE2  H -16.372 -25.163   5.284 1.00 . . D 319 LYS HE2  1 1 
       D 68 189978 4 1  1 LYS HE3  H -17.382 -25.237   3.839 1.00 . . D 319 LYS HE3  1 1 
       D 68 189979 4 1  1 LYS HG2  H -16.614 -23.313   6.875 1.00 . . D 319 LYS HG2  1 1 
       D 68 189980 4 1  1 LYS HG3  H -17.797 -24.591   7.159 1.00 . . D 319 LYS HG3  1 1 
       D 68 189981 4 1  1 LYS HZ1  H -16.366 -22.838   3.519 1.00 . . D 319 LYS HZ1  1 1 
       D 68 189982 4 1  1 LYS HZ2  H -15.102 -23.512   4.433 1.00 . . D 319 LYS HZ2  1 1 
       D 68 189983 4 1  1 LYS HZ3  H -15.569 -24.229   2.964 1.00 . . D 319 LYS HZ3  1 1 
       D 68 189984 4 1  1 LYS N    N -20.149 -22.327   9.253 1.00 . . D 319 LYS N    1 1 
       D 68 189985 4 1  1 LYS NZ   N -15.908 -23.724   3.808 1.00 . . D 319 LYS NZ   1 1 
       D 68 189986 4 1  1 LYS O    O -16.724 -22.467   9.333 1.00 . . D 319 LYS O    1 1 
       D 68 189987 4 1  2 LYS C    C -16.413 -21.512  11.926 1.00 . . D 320 LYS C    1 1 
       D 68 189988 4 1  2 LYS CA   C -16.890 -22.971  11.979 1.00 . . D 320 LYS CA   1 1 
       D 68 189989 4 1  2 LYS CB   C -15.746 -23.965  11.670 1.00 . . D 320 LYS CB   1 1 
       D 68 189990 4 1  2 LYS CD   C -13.377 -24.254  10.917 1.00 . . D 320 LYS CD   1 1 
       D 68 189991 4 1  2 LYS CE   C -12.348 -24.030  12.028 1.00 . . D 320 LYS CE   1 1 
       D 68 189992 4 1  2 LYS CG   C -14.525 -23.254  11.072 1.00 . . D 320 LYS CG   1 1 
       D 68 189993 4 1  2 LYS H    H -18.863 -23.491  11.286 1.00 . . D 320 LYS H    1 1 
       D 68 189994 4 1  2 LYS HA   H -17.275 -23.176  12.967 1.00 . . D 320 LYS HA   1 1 
       D 68 189995 4 1  2 LYS HB2  H -15.453 -24.460  12.583 1.00 . . D 320 LYS HB2  1 1 
       D 68 189996 4 1  2 LYS HB3  H -16.102 -24.705  10.967 1.00 . . D 320 LYS HB3  1 1 
       D 68 189997 4 1  2 LYS HD2  H -13.764 -25.261  10.982 1.00 . . D 320 LYS HD2  1 1 
       D 68 189998 4 1  2 LYS HD3  H -12.904 -24.112   9.957 1.00 . . D 320 LYS HD3  1 1 
       D 68 189999 4 1  2 LYS HE2  H -12.249 -22.971  12.217 1.00 . . D 320 LYS HE2  1 1 
       D 68 190000 4 1  2 LYS HE3  H -12.675 -24.529  12.927 1.00 . . D 320 LYS HE3  1 1 
       D 68 190001 4 1  2 LYS HG2  H -14.782 -22.849  10.106 1.00 . . D 320 LYS HG2  1 1 
       D 68 190002 4 1  2 LYS HG3  H -14.217 -22.454  11.728 1.00 . . D 320 LYS HG3  1 1 
       D 68 190003 4 1  2 LYS HZ1  H -11.182 -25.405  10.984 1.00 . . D 320 LYS HZ1  1 1 
       D 68 190004 4 1  2 LYS HZ2  H -10.497 -23.854  11.090 1.00 . . D 320 LYS HZ2  1 1 
       D 68 190005 4 1  2 LYS HZ3  H -10.492 -24.878  12.444 1.00 . . D 320 LYS HZ3  1 1 
       D 68 190006 4 1  2 LYS N    N -17.988 -23.160  10.989 1.00 . . D 320 LYS N    1 1 
       D 68 190007 4 1  2 LYS NZ   N -11.029 -24.583  11.603 1.00 . . D 320 LYS NZ   1 1 
       D 68 190008 4 1  2 LYS O    O -15.797 -21.076  10.974 1.00 . . D 320 LYS O    1 1 
       D 68 190009 4 1  3 LYS C    C -16.669 -18.676  11.606 1.00 . . D 321 LYS C    1 1 
       D 68 190010 4 1  3 LYS CA   C -16.279 -19.321  12.940 1.00 . . D 321 LYS CA   1 1 
       D 68 190011 4 1  3 LYS CB   C -14.762 -19.244  13.123 1.00 . . D 321 LYS CB   1 1 
       D 68 190012 4 1  3 LYS CD   C -13.309 -20.531  14.694 1.00 . . D 321 LYS CD   1 1 
       D 68 190013 4 1  3 LYS CE   C -12.649 -20.448  16.073 1.00 . . D 321 LYS CE   1 1 
       D 68 190014 4 1  3 LYS CG   C -14.413 -19.478  14.593 1.00 . . D 321 LYS CG   1 1 
       D 68 190015 4 1  3 LYS H    H -17.215 -21.110  13.699 1.00 . . D 321 LYS H    1 1 
       D 68 190016 4 1  3 LYS HA   H -16.766 -18.800  13.751 1.00 . . D 321 LYS HA   1 1 
       D 68 190017 4 1  3 LYS HB2  H -14.287 -20.001  12.514 1.00 . . D 321 LYS HB2  1 1 
       D 68 190018 4 1  3 LYS HB3  H -14.412 -18.268  12.823 1.00 . . D 321 LYS HB3  1 1 
       D 68 190019 4 1  3 LYS HD2  H -13.736 -21.515  14.557 1.00 . . D 321 LYS HD2  1 1 
       D 68 190020 4 1  3 LYS HD3  H -12.567 -20.350  13.931 1.00 . . D 321 LYS HD3  1 1 
       D 68 190021 4 1  3 LYS HE2  H -13.093 -19.640  16.635 1.00 . . D 321 LYS HE2  1 1 
       D 68 190022 4 1  3 LYS HE3  H -12.800 -21.378  16.599 1.00 . . D 321 LYS HE3  1 1 
       D 68 190023 4 1  3 LYS HG2  H -14.072 -18.552  15.033 1.00 . . D 321 LYS HG2  1 1 
       D 68 190024 4 1  3 LYS HG3  H -15.289 -19.826  15.120 1.00 . . D 321 LYS HG3  1 1 
       D 68 190025 4 1  3 LYS HZ1  H -10.769 -20.957  15.338 1.00 . . D 321 LYS HZ1  1 1 
       D 68 190026 4 1  3 LYS HZ2  H -11.044 -19.286  15.435 1.00 . . D 321 LYS HZ2  1 1 
       D 68 190027 4 1  3 LYS HZ3  H -10.737 -20.177  16.847 1.00 . . D 321 LYS HZ3  1 1 
       D 68 190028 4 1  3 LYS N    N -16.707 -20.748  12.942 1.00 . . D 321 LYS N    1 1 
       D 68 190029 4 1  3 LYS NZ   N -11.189 -20.198  15.911 1.00 . . D 321 LYS NZ   1 1 
       D 68 190030 4 1  3 LYS O    O -15.829 -18.467  10.755 1.00 . . D 321 LYS O    1 1 
       D 68 190031 4 1  4 PRO C    C -17.830 -16.391  10.021 1.00 . . D 322 PRO C    1 1 
       D 68 190032 4 1  4 PRO CA   C -18.466 -17.768  10.233 1.00 . . D 322 PRO CA   1 1 
       D 68 190033 4 1  4 PRO CB   C -19.978 -17.640  10.474 1.00 . . D 322 PRO CB   1 1 
       D 68 190034 4 1  4 PRO CD   C -18.946 -18.647  12.508 1.00 . . D 322 PRO CD   1 1 
       D 68 190035 4 1  4 PRO CG   C -20.273 -18.164  11.902 1.00 . . D 322 PRO CG   1 1 
       D 68 190036 4 1  4 PRO HA   H -18.282 -18.403   9.382 1.00 . . D 322 PRO HA   1 1 
       D 68 190037 4 1  4 PRO HB2  H -20.277 -16.604  10.390 1.00 . . D 322 PRO HB2  1 1 
       D 68 190038 4 1  4 PRO HB3  H -20.515 -18.236   9.754 1.00 . . D 322 PRO HB3  1 1 
       D 68 190039 4 1  4 PRO HD2  H -18.716 -18.087  13.403 1.00 . . D 322 PRO HD2  1 1 
       D 68 190040 4 1  4 PRO HD3  H -18.994 -19.703  12.725 1.00 . . D 322 PRO HD3  1 1 
       D 68 190041 4 1  4 PRO HG2  H -20.684 -17.367  12.505 1.00 . . D 322 PRO HG2  1 1 
       D 68 190042 4 1  4 PRO HG3  H -20.970 -18.985  11.854 1.00 . . D 322 PRO HG3  1 1 
       D 68 190043 4 1  4 PRO N    N -17.938 -18.386  11.463 1.00 . . D 322 PRO N    1 1 
       D 68 190044 4 1  4 PRO O    O -16.896 -16.239   9.258 1.00 . . D 322 PRO O    1 1 
       D 68 190045 4 1  5 LEU C    C -16.504 -13.890  11.413 1.00 . . D 323 LEU C    1 1 
       D 68 190046 4 1  5 LEU CA   C -17.746 -14.024  10.530 1.00 . . D 323 LEU CA   1 1 
       D 68 190047 4 1  5 LEU CB   C -18.783 -12.979  10.943 1.00 . . D 323 LEU CB   1 1 
       D 68 190048 4 1  5 LEU CD1  C -21.204 -12.393  10.744 1.00 . . D 323 LEU CD1  1 1 
       D 68 190049 4 1  5 LEU CD2  C -19.788 -12.569   8.695 1.00 . . D 323 LEU CD2  1 1 
       D 68 190050 4 1  5 LEU CG   C -20.042 -13.142  10.091 1.00 . . D 323 LEU CG   1 1 
       D 68 190051 4 1  5 LEU H    H -19.075 -15.532  11.304 1.00 . . D 323 LEU H    1 1 
       D 68 190052 4 1  5 LEU HA   H -17.471 -13.871   9.496 1.00 . . D 323 LEU HA   1 1 
       D 68 190053 4 1  5 LEU HB2  H -19.034 -13.113  11.986 1.00 . . D 323 LEU HB2  1 1 
       D 68 190054 4 1  5 LEU HB3  H -18.376 -11.989  10.795 1.00 . . D 323 LEU HB3  1 1 
       D 68 190055 4 1  5 LEU HD11 H -21.224 -12.611  11.802 1.00 . . D 323 LEU HD11 1 1 
       D 68 190056 4 1  5 LEU HD12 H -21.075 -11.330  10.599 1.00 . . D 323 LEU HD12 1 1 
       D 68 190057 4 1  5 LEU HD13 H -22.135 -12.707  10.294 1.00 . . D 323 LEU HD13 1 1 
       D 68 190058 4 1  5 LEU HD21 H -18.882 -11.982   8.705 1.00 . . D 323 LEU HD21 1 1 
       D 68 190059 4 1  5 LEU HD22 H -19.685 -13.377   7.988 1.00 . . D 323 LEU HD22 1 1 
       D 68 190060 4 1  5 LEU HD23 H -20.619 -11.941   8.406 1.00 . . D 323 LEU HD23 1 1 
       D 68 190061 4 1  5 LEU HG   H -20.289 -14.190  10.011 1.00 . . D 323 LEU HG   1 1 
       D 68 190062 4 1  5 LEU N    N -18.324 -15.388  10.691 1.00 . . D 323 LEU N    1 1 
       D 68 190063 4 1  5 LEU O    O -16.585 -13.947  12.625 1.00 . . D 323 LEU O    1 1 
       D 68 190064 4 1  6 ASP C    C -14.018 -12.135  12.164 1.00 . . D 324 ASP C    1 1 
       D 68 190065 4 1  6 ASP CA   C -14.112 -13.572  11.632 1.00 . . D 324 ASP CA   1 1 
       D 68 190066 4 1  6 ASP CB   C -12.897 -13.897  10.758 1.00 . . D 324 ASP CB   1 1 
       D 68 190067 4 1  6 ASP CG   C -13.039 -15.312  10.193 1.00 . . D 324 ASP CG   1 1 
       D 68 190068 4 1  6 ASP H    H -15.309 -13.667   9.841 1.00 . . D 324 ASP H    1 1 
       D 68 190069 4 1  6 ASP HA   H -14.151 -14.259  12.463 1.00 . . D 324 ASP HA   1 1 
       D 68 190070 4 1  6 ASP HB2  H -12.837 -13.188   9.946 1.00 . . D 324 ASP HB2  1 1 
       D 68 190071 4 1  6 ASP HB3  H -12.000 -13.839  11.354 1.00 . . D 324 ASP HB3  1 1 
       D 68 190072 4 1  6 ASP N    N -15.354 -13.711  10.819 1.00 . . D 324 ASP N    1 1 
       D 68 190073 4 1  6 ASP O    O -14.872 -11.689  12.904 1.00 . . D 324 ASP O    1 1 
       D 68 190074 4 1  6 ASP OD1  O -14.052 -15.581   9.567 1.00 . . D 324 ASP OD1  1 1 
       D 68 190075 4 1  6 ASP OD2  O -12.134 -16.103  10.396 1.00 . . D 324 ASP OD2  1 1 
       D 68 190076 4 1  7 GLY C    C -13.998  -9.153  11.684 1.00 . . D 325 GLY C    1 1 
       D 68 190077 4 1  7 GLY CA   C -12.883 -10.001  12.298 1.00 . . D 325 GLY CA   1 1 
       D 68 190078 4 1  7 GLY H    H -12.315 -11.762  11.202 1.00 . . D 325 GLY H    1 1 
       D 68 190079 4 1  7 GLY HA2  H -12.973  -9.992  13.376 1.00 . . D 325 GLY HA2  1 1 
       D 68 190080 4 1  7 GLY HA3  H -11.926  -9.592  12.013 1.00 . . D 325 GLY HA3  1 1 
       D 68 190081 4 1  7 GLY N    N -12.999 -11.400  11.800 1.00 . . D 325 GLY N    1 1 
       D 68 190082 4 1  7 GLY O    O -14.536  -9.480  10.644 1.00 . . D 325 GLY O    1 1 
       D 68 190083 4 1  8 GLU C    C -15.059  -6.760  10.351 1.00 . . D 326 GLU C    1 1 
       D 68 190084 4 1  8 GLU CA   C -15.437  -7.211  11.763 1.00 . . D 326 GLU CA   1 1 
       D 68 190085 4 1  8 GLU CB   C -15.626  -5.984  12.659 1.00 . . D 326 GLU CB   1 1 
       D 68 190086 4 1  8 GLU CD   C -17.303  -5.256  14.362 1.00 . . D 326 GLU CD   1 1 
       D 68 190087 4 1  8 GLU CG   C -16.374  -6.392  13.928 1.00 . . D 326 GLU CG   1 1 
       D 68 190088 4 1  8 GLU H    H -13.911  -7.823  13.155 1.00 . . D 326 GLU H    1 1 
       D 68 190089 4 1  8 GLU HA   H -16.358  -7.773  11.725 1.00 . . D 326 GLU HA   1 1 
       D 68 190090 4 1  8 GLU HB2  H -14.659  -5.579  12.923 1.00 . . D 326 GLU HB2  1 1 
       D 68 190091 4 1  8 GLU HB3  H -16.198  -5.236  12.130 1.00 . . D 326 GLU HB3  1 1 
       D 68 190092 4 1  8 GLU HG2  H -16.959  -7.279  13.733 1.00 . . D 326 GLU HG2  1 1 
       D 68 190093 4 1  8 GLU HG3  H -15.665  -6.594  14.716 1.00 . . D 326 GLU HG3  1 1 
       D 68 190094 4 1  8 GLU N    N -14.353  -8.069  12.317 1.00 . . D 326 GLU N    1 1 
       D 68 190095 4 1  8 GLU O    O -13.918  -6.450  10.072 1.00 . . D 326 GLU O    1 1 
       D 68 190096 4 1  8 GLU OE1  O -16.794  -4.203  14.712 1.00 . . D 326 GLU OE1  1 1 
       D 68 190097 4 1  8 GLU OE2  O -18.506  -5.457  14.336 1.00 . . D 326 GLU OE2  1 1 
       D 68 190098 4 1  9 TYR C    C -15.956  -4.789   7.928 1.00 . . D 327 TYR C    1 1 
       D 68 190099 4 1  9 TYR CA   C -15.705  -6.291   8.065 1.00 . . D 327 TYR CA   1 1 
       D 68 190100 4 1  9 TYR CB   C -16.607  -7.053   7.092 1.00 . . D 327 TYR CB   1 1 
       D 68 190101 4 1  9 TYR CD1  C -16.956  -9.274   8.234 1.00 . . D 327 TYR CD1  1 1 
       D 68 190102 4 1  9 TYR CD2  C -15.475  -9.167   6.309 1.00 . . D 327 TYR CD2  1 1 
       D 68 190103 4 1  9 TYR CE1  C -16.707 -10.650   8.349 1.00 . . D 327 TYR CE1  1 1 
       D 68 190104 4 1  9 TYR CE2  C -15.227 -10.544   6.425 1.00 . . D 327 TYR CE2  1 1 
       D 68 190105 4 1  9 TYR CG   C -16.341  -8.533   7.214 1.00 . . D 327 TYR CG   1 1 
       D 68 190106 4 1  9 TYR CZ   C -15.841 -11.286   7.445 1.00 . . D 327 TYR CZ   1 1 
       D 68 190107 4 1  9 TYR H    H -16.922  -6.975   9.704 1.00 . . D 327 TYR H    1 1 
       D 68 190108 4 1  9 TYR HA   H -14.671  -6.506   7.840 1.00 . . D 327 TYR HA   1 1 
       D 68 190109 4 1  9 TYR HB2  H -17.641  -6.851   7.328 1.00 . . D 327 TYR HB2  1 1 
       D 68 190110 4 1  9 TYR HB3  H -16.399  -6.731   6.081 1.00 . . D 327 TYR HB3  1 1 
       D 68 190111 4 1  9 TYR HD1  H -17.621  -8.786   8.931 1.00 . . D 327 TYR HD1  1 1 
       D 68 190112 4 1  9 TYR HD2  H -15.001  -8.596   5.525 1.00 . . D 327 TYR HD2  1 1 
       D 68 190113 4 1  9 TYR HE1  H -17.180 -11.221   9.135 1.00 . . D 327 TYR HE1  1 1 
       D 68 190114 4 1  9 TYR HE2  H -14.561 -11.031   5.729 1.00 . . D 327 TYR HE2  1 1 
       D 68 190115 4 1  9 TYR HH   H -16.414 -13.067   7.825 1.00 . . D 327 TYR HH   1 1 
       D 68 190116 4 1  9 TYR N    N -16.009  -6.721   9.459 1.00 . . D 327 TYR N    1 1 
       D 68 190117 4 1  9 TYR O    O -16.760  -4.216   8.636 1.00 . . D 327 TYR O    1 1 
       D 68 190118 4 1  9 TYR OH   O -15.597 -12.638   7.558 1.00 . . D 327 TYR OH   1 1 
       D 68 190119 4 1 10 PHE C    C -15.511  -2.352   5.348 1.00 . . D 328 PHE C    1 1 
       D 68 190120 4 1 10 PHE CA   C -15.471  -2.680   6.841 1.00 . . D 328 PHE CA   1 1 
       D 68 190121 4 1 10 PHE CB   C -14.318  -1.923   7.501 1.00 . . D 328 PHE CB   1 1 
       D 68 190122 4 1 10 PHE CD1  C -15.300  -1.462   9.778 1.00 . . D 328 PHE CD1  1 1 
       D 68 190123 4 1 10 PHE CD2  C -13.469  -3.051   9.592 1.00 . . D 328 PHE CD2  1 1 
       D 68 190124 4 1 10 PHE CE1  C -15.344  -1.674  11.164 1.00 . . D 328 PHE CE1  1 1 
       D 68 190125 4 1 10 PHE CE2  C -13.515  -3.263  10.980 1.00 . . D 328 PHE CE2  1 1 
       D 68 190126 4 1 10 PHE CG   C -14.362  -2.150   8.993 1.00 . . D 328 PHE CG   1 1 
       D 68 190127 4 1 10 PHE CZ   C -14.452  -2.575  11.765 1.00 . . D 328 PHE CZ   1 1 
       D 68 190128 4 1 10 PHE H    H -14.628  -4.625   6.461 1.00 . . D 328 PHE H    1 1 
       D 68 190129 4 1 10 PHE HA   H -16.404  -2.384   7.298 1.00 . . D 328 PHE HA   1 1 
       D 68 190130 4 1 10 PHE HB2  H -13.379  -2.284   7.108 1.00 . . D 328 PHE HB2  1 1 
       D 68 190131 4 1 10 PHE HB3  H -14.414  -0.868   7.295 1.00 . . D 328 PHE HB3  1 1 
       D 68 190132 4 1 10 PHE HD1  H -15.987  -0.769   9.316 1.00 . . D 328 PHE HD1  1 1 
       D 68 190133 4 1 10 PHE HD2  H -12.747  -3.580   8.988 1.00 . . D 328 PHE HD2  1 1 
       D 68 190134 4 1 10 PHE HE1  H -16.065  -1.144  11.769 1.00 . . D 328 PHE HE1  1 1 
       D 68 190135 4 1 10 PHE HE2  H -12.827  -3.958  11.442 1.00 . . D 328 PHE HE2  1 1 
       D 68 190136 4 1 10 PHE HZ   H -14.486  -2.739  12.832 1.00 . . D 328 PHE HZ   1 1 
       D 68 190137 4 1 10 PHE N    N -15.272  -4.145   7.022 1.00 . . D 328 PHE N    1 1 
       D 68 190138 4 1 10 PHE O    O -15.601  -3.230   4.513 1.00 . . D 328 PHE O    1 1 
       D 68 190139 4 1 11 THR C    C -14.761   0.616   3.369 1.00 . . D 329 THR C    1 1 
       D 68 190140 4 1 11 THR CA   C -15.484  -0.718   3.564 1.00 . . D 329 THR CA   1 1 
       D 68 190141 4 1 11 THR CB   C -16.939  -0.583   3.108 1.00 . . D 329 THR CB   1 1 
       D 68 190142 4 1 11 THR CG2  C -17.532  -1.971   2.868 1.00 . . D 329 THR CG2  1 1 
       D 68 190143 4 1 11 THR H    H -15.375  -0.402   5.692 1.00 . . D 329 THR H    1 1 
       D 68 190144 4 1 11 THR HA   H -14.993  -1.482   2.978 1.00 . . D 329 THR HA   1 1 
       D 68 190145 4 1 11 THR HB   H -16.978  -0.014   2.192 1.00 . . D 329 THR HB   1 1 
       D 68 190146 4 1 11 THR HG1  H -18.511   0.381   3.723 1.00 . . D 329 THR HG1  1 1 
       D 68 190147 4 1 11 THR HG21 H -16.953  -2.484   2.112 1.00 . . D 329 THR HG21 1 1 
       D 68 190148 4 1 11 THR HG22 H -17.505  -2.539   3.786 1.00 . . D 329 THR HG22 1 1 
       D 68 190149 4 1 11 THR HG23 H -18.553  -1.875   2.535 1.00 . . D 329 THR HG23 1 1 
       D 68 190150 4 1 11 THR N    N -15.446  -1.097   5.004 1.00 . . D 329 THR N    1 1 
       D 68 190151 4 1 11 THR O    O -14.598   1.385   4.296 1.00 . . D 329 THR O    1 1 
       D 68 190152 4 1 11 THR OG1  O -17.687   0.086   4.114 1.00 . . D 329 THR OG1  1 1 
       D 68 190153 4 1 12 LEU C    C -13.900   2.650   0.495 1.00 . . D 330 LEU C    1 1 
       D 68 190154 4 1 12 LEU CA   C -13.609   2.177   1.920 1.00 . . D 330 LEU CA   1 1 
       D 68 190155 4 1 12 LEU CB   C -12.103   1.957   2.085 1.00 . . D 330 LEU CB   1 1 
       D 68 190156 4 1 12 LEU CD1  C -11.446   4.242   2.847 1.00 . . D 330 LEU CD1  1 1 
       D 68 190157 4 1 12 LEU CD2  C  -9.881   2.895   1.441 1.00 . . D 330 LEU CD2  1 1 
       D 68 190158 4 1 12 LEU CG   C -11.350   3.233   1.702 1.00 . . D 330 LEU CG   1 1 
       D 68 190159 4 1 12 LEU H    H -14.466   0.262   1.439 1.00 . . D 330 LEU H    1 1 
       D 68 190160 4 1 12 LEU HA   H -13.944   2.924   2.624 1.00 . . D 330 LEU HA   1 1 
       D 68 190161 4 1 12 LEU HB2  H -11.886   1.707   3.111 1.00 . . D 330 LEU HB2  1 1 
       D 68 190162 4 1 12 LEU HB3  H -11.785   1.148   1.442 1.00 . . D 330 LEU HB3  1 1 
       D 68 190163 4 1 12 LEU HD11 H -11.691   3.725   3.762 1.00 . . D 330 LEU HD11 1 1 
       D 68 190164 4 1 12 LEU HD12 H -10.498   4.747   2.961 1.00 . . D 330 LEU HD12 1 1 
       D 68 190165 4 1 12 LEU HD13 H -12.215   4.967   2.625 1.00 . . D 330 LEU HD13 1 1 
       D 68 190166 4 1 12 LEU HD21 H  -9.764   1.824   1.369 1.00 . . D 330 LEU HD21 1 1 
       D 68 190167 4 1 12 LEU HD22 H  -9.564   3.356   0.517 1.00 . . D 330 LEU HD22 1 1 
       D 68 190168 4 1 12 LEU HD23 H  -9.275   3.269   2.254 1.00 . . D 330 LEU HD23 1 1 
       D 68 190169 4 1 12 LEU HG   H -11.787   3.657   0.810 1.00 . . D 330 LEU HG   1 1 
       D 68 190170 4 1 12 LEU N    N -14.325   0.896   2.172 1.00 . . D 330 LEU N    1 1 
       D 68 190171 4 1 12 LEU O    O -13.798   1.895  -0.453 1.00 . . D 330 LEU O    1 1 
       D 68 190172 4 1 13 GLN C    C -13.260   4.890  -1.682 1.00 . . D 331 GLN C    1 1 
       D 68 190173 4 1 13 GLN CA   C -14.556   4.414  -1.025 1.00 . . D 331 GLN CA   1 1 
       D 68 190174 4 1 13 GLN CB   C -15.534   5.585  -0.914 1.00 . . D 331 GLN CB   1 1 
       D 68 190175 4 1 13 GLN CD   C -16.711   7.382  -2.187 1.00 . . D 331 GLN CD   1 1 
       D 68 190176 4 1 13 GLN CG   C -15.831   6.138  -2.310 1.00 . . D 331 GLN CG   1 1 
       D 68 190177 4 1 13 GLN H    H -14.334   4.484   1.116 1.00 . . D 331 GLN H    1 1 
       D 68 190178 4 1 13 GLN HA   H -14.998   3.631  -1.622 1.00 . . D 331 GLN HA   1 1 
       D 68 190179 4 1 13 GLN HB2  H -16.452   5.245  -0.458 1.00 . . D 331 GLN HB2  1 1 
       D 68 190180 4 1 13 GLN HB3  H -15.097   6.365  -0.308 1.00 . . D 331 GLN HB3  1 1 
       D 68 190181 4 1 13 GLN HE21 H -18.339   6.355  -1.699 1.00 . . D 331 GLN HE21 1 1 
       D 68 190182 4 1 13 GLN HE22 H -18.541   8.039  -1.781 1.00 . . D 331 GLN HE22 1 1 
       D 68 190183 4 1 13 GLN HG2  H -14.904   6.397  -2.800 1.00 . . D 331 GLN HG2  1 1 
       D 68 190184 4 1 13 GLN HG3  H -16.349   5.389  -2.891 1.00 . . D 331 GLN HG3  1 1 
       D 68 190185 4 1 13 GLN N    N -14.258   3.892   0.338 1.00 . . D 331 GLN N    1 1 
       D 68 190186 4 1 13 GLN NE2  N -17.968   7.247  -1.862 1.00 . . D 331 GLN NE2  1 1 
       D 68 190187 4 1 13 GLN O    O -12.490   5.625  -1.098 1.00 . . D 331 GLN O    1 1 
       D 68 190188 4 1 13 GLN OE1  O -16.251   8.488  -2.388 1.00 . . D 331 GLN OE1  1 1 
       D 68 190189 4 1 14 ILE C    C -12.139   5.597  -4.909 1.00 . . D 332 ILE C    1 1 
       D 68 190190 4 1 14 ILE CA   C -11.771   4.918  -3.589 1.00 . . D 332 ILE CA   1 1 
       D 68 190191 4 1 14 ILE CB   C -10.887   3.704  -3.874 1.00 . . D 332 ILE CB   1 1 
       D 68 190192 4 1 14 ILE CD1  C -10.160   1.516  -2.905 1.00 . . D 332 ILE CD1  1 1 
       D 68 190193 4 1 14 ILE CG1  C -10.662   2.925  -2.577 1.00 . . D 332 ILE CG1  1 1 
       D 68 190194 4 1 14 ILE CG2  C  -9.541   4.174  -4.427 1.00 . . D 332 ILE CG2  1 1 
       D 68 190195 4 1 14 ILE H    H -13.651   3.893  -3.354 1.00 . . D 332 ILE H    1 1 
       D 68 190196 4 1 14 ILE HA   H -11.234   5.615  -2.962 1.00 . . D 332 ILE HA   1 1 
       D 68 190197 4 1 14 ILE HB   H -11.373   3.069  -4.600 1.00 . . D 332 ILE HB   1 1 
       D 68 190198 4 1 14 ILE HD11 H -10.056   1.411  -3.976 1.00 . . D 332 ILE HD11 1 1 
       D 68 190199 4 1 14 ILE HD12 H  -9.202   1.356  -2.434 1.00 . . D 332 ILE HD12 1 1 
       D 68 190200 4 1 14 ILE HD13 H -10.868   0.786  -2.540 1.00 . . D 332 ILE HD13 1 1 
       D 68 190201 4 1 14 ILE HG12 H  -9.929   3.437  -1.972 1.00 . . D 332 ILE HG12 1 1 
       D 68 190202 4 1 14 ILE HG13 H -11.592   2.854  -2.034 1.00 . . D 332 ILE HG13 1 1 
       D 68 190203 4 1 14 ILE HG21 H  -9.177   5.000  -3.835 1.00 . . D 332 ILE HG21 1 1 
       D 68 190204 4 1 14 ILE HG22 H  -8.833   3.360  -4.384 1.00 . . D 332 ILE HG22 1 1 
       D 68 190205 4 1 14 ILE HG23 H  -9.664   4.489  -5.452 1.00 . . D 332 ILE HG23 1 1 
       D 68 190206 4 1 14 ILE N    N -13.016   4.482  -2.897 1.00 . . D 332 ILE N    1 1 
       D 68 190207 4 1 14 ILE O    O -12.729   4.996  -5.785 1.00 . . D 332 ILE O    1 1 
       D 68 190208 4 1 15 ARG C    C -11.214   7.057  -7.446 1.00 . . D 333 ARG C    1 1 
       D 68 190209 4 1 15 ARG CA   C -12.122   7.561  -6.323 1.00 . . D 333 ARG CA   1 1 
       D 68 190210 4 1 15 ARG CB   C -11.908   9.063  -6.127 1.00 . . D 333 ARG CB   1 1 
       D 68 190211 4 1 15 ARG CD   C -11.374  10.759  -7.881 1.00 . . D 333 ARG CD   1 1 
       D 68 190212 4 1 15 ARG CG   C -12.451   9.818  -7.342 1.00 . . D 333 ARG CG   1 1 
       D 68 190213 4 1 15 ARG CZ   C  -9.856  10.772  -9.776 1.00 . . D 333 ARG CZ   1 1 
       D 68 190214 4 1 15 ARG H    H -11.316   7.310  -4.341 1.00 . . D 333 ARG H    1 1 
       D 68 190215 4 1 15 ARG HA   H -13.153   7.375  -6.582 1.00 . . D 333 ARG HA   1 1 
       D 68 190216 4 1 15 ARG HB2  H -12.429   9.388  -5.238 1.00 . . D 333 ARG HB2  1 1 
       D 68 190217 4 1 15 ARG HB3  H -10.853   9.266  -6.022 1.00 . . D 333 ARG HB3  1 1 
       D 68 190218 4 1 15 ARG HD2  H -11.839  11.654  -8.269 1.00 . . D 333 ARG HD2  1 1 
       D 68 190219 4 1 15 ARG HD3  H -10.696  11.024  -7.083 1.00 . . D 333 ARG HD3  1 1 
       D 68 190220 4 1 15 ARG HE   H -10.697   9.109  -9.087 1.00 . . D 333 ARG HE   1 1 
       D 68 190221 4 1 15 ARG HG2  H -12.730   9.110  -8.110 1.00 . . D 333 ARG HG2  1 1 
       D 68 190222 4 1 15 ARG HG3  H -13.317  10.393  -7.051 1.00 . . D 333 ARG HG3  1 1 
       D 68 190223 4 1 15 ARG HH11 H -10.245  12.533  -8.899 1.00 . . D 333 ARG HH11 1 1 
       D 68 190224 4 1 15 ARG HH12 H  -9.160  12.589 -10.247 1.00 . . D 333 ARG HH12 1 1 
       D 68 190225 4 1 15 ARG HH21 H  -9.284   9.179 -10.844 1.00 . . D 333 ARG HH21 1 1 
       D 68 190226 4 1 15 ARG HH22 H  -8.616  10.697 -11.345 1.00 . . D 333 ARG HH22 1 1 
       D 68 190227 4 1 15 ARG N    N -11.793   6.844  -5.060 1.00 . . D 333 ARG N    1 1 
       D 68 190228 4 1 15 ARG NE   N -10.619  10.079  -8.972 1.00 . . D 333 ARG NE   1 1 
       D 68 190229 4 1 15 ARG NH1  N  -9.745  12.066  -9.629 1.00 . . D 333 ARG NH1  1 1 
       D 68 190230 4 1 15 ARG NH2  N  -9.201  10.168 -10.729 1.00 . . D 333 ARG NH2  1 1 
       D 68 190231 4 1 15 ARG O    O -10.078   6.689  -7.222 1.00 . . D 333 ARG O    1 1 
       D 68 190232 4 1 16 GLY C    C -11.162   5.083 -10.058 1.00 . . D 334 GLY C    1 1 
       D 68 190233 4 1 16 GLY CA   C -10.870   6.559  -9.791 1.00 . . D 334 GLY CA   1 1 
       D 68 190234 4 1 16 GLY H    H -12.624   7.340  -8.816 1.00 . . D 334 GLY H    1 1 
       D 68 190235 4 1 16 GLY HA2  H -11.100   7.139 -10.675 1.00 . . D 334 GLY HA2  1 1 
       D 68 190236 4 1 16 GLY HA3  H  -9.825   6.678  -9.545 1.00 . . D 334 GLY HA3  1 1 
       D 68 190237 4 1 16 GLY N    N -11.706   7.038  -8.656 1.00 . . D 334 GLY N    1 1 
       D 68 190238 4 1 16 GLY O    O -11.297   4.291  -9.144 1.00 . . D 334 GLY O    1 1 
       D 68 190239 4 1 17 ARG C    C -10.243   2.476 -11.592 1.00 . . D 335 ARG C    1 1 
       D 68 190240 4 1 17 ARG CA   C -11.546   3.278 -11.627 1.00 . . D 335 ARG CA   1 1 
       D 68 190241 4 1 17 ARG CB   C -12.165   3.187 -13.023 1.00 . . D 335 ARG CB   1 1 
       D 68 190242 4 1 17 ARG CD   C -12.831   1.622 -14.854 1.00 . . D 335 ARG CD   1 1 
       D 68 190243 4 1 17 ARG CG   C -12.368   1.718 -13.399 1.00 . . D 335 ARG CG   1 1 
       D 68 190244 4 1 17 ARG CZ   C -14.328   0.190 -16.118 1.00 . . D 335 ARG CZ   1 1 
       D 68 190245 4 1 17 ARG H    H -11.150   5.358 -12.024 1.00 . . D 335 ARG H    1 1 
       D 68 190246 4 1 17 ARG HA   H -12.234   2.874 -10.902 1.00 . . D 335 ARG HA   1 1 
       D 68 190247 4 1 17 ARG HB2  H -13.119   3.696 -13.028 1.00 . . D 335 ARG HB2  1 1 
       D 68 190248 4 1 17 ARG HB3  H -11.506   3.653 -13.741 1.00 . . D 335 ARG HB3  1 1 
       D 68 190249 4 1 17 ARG HD2  H -13.465   2.464 -15.087 1.00 . . D 335 ARG HD2  1 1 
       D 68 190250 4 1 17 ARG HD3  H -11.970   1.629 -15.507 1.00 . . D 335 ARG HD3  1 1 
       D 68 190251 4 1 17 ARG HE   H -13.541  -0.353 -14.376 1.00 . . D 335 ARG HE   1 1 
       D 68 190252 4 1 17 ARG HG2  H -11.436   1.185 -13.280 1.00 . . D 335 ARG HG2  1 1 
       D 68 190253 4 1 17 ARG HG3  H -13.118   1.282 -12.756 1.00 . . D 335 ARG HG3  1 1 
       D 68 190254 4 1 17 ARG HH11 H -13.898   1.985 -16.900 1.00 . . D 335 ARG HH11 1 1 
       D 68 190255 4 1 17 ARG HH12 H -14.967   0.995 -17.836 1.00 . . D 335 ARG HH12 1 1 
       D 68 190256 4 1 17 ARG HH21 H -14.934  -1.645 -15.592 1.00 . . D 335 ARG HH21 1 1 
       D 68 190257 4 1 17 ARG HH22 H -15.554  -1.053 -17.097 1.00 . . D 335 ARG HH22 1 1 
       D 68 190258 4 1 17 ARG N    N -11.262   4.704 -11.302 1.00 . . D 335 ARG N    1 1 
       D 68 190259 4 1 17 ARG NE   N -13.593   0.357 -15.050 1.00 . . D 335 ARG NE   1 1 
       D 68 190260 4 1 17 ARG NH1  N -14.403   1.130 -17.020 1.00 . . D 335 ARG NH1  1 1 
       D 68 190261 4 1 17 ARG NH2  N -14.991  -0.923 -16.282 1.00 . . D 335 ARG NH2  1 1 
       D 68 190262 4 1 17 ARG O    O -10.103   1.533 -10.839 1.00 . . D 335 ARG O    1 1 
       D 68 190263 4 1 18 GLU C    C  -7.364   2.163 -11.023 1.00 . . D 336 GLU C    1 1 
       D 68 190264 4 1 18 GLU CA   C  -7.998   2.109 -12.415 1.00 . . D 336 GLU CA   1 1 
       D 68 190265 4 1 18 GLU CB   C  -7.053   2.754 -13.430 1.00 . . D 336 GLU CB   1 1 
       D 68 190266 4 1 18 GLU CD   C  -6.710   3.271 -15.851 1.00 . . D 336 GLU CD   1 1 
       D 68 190267 4 1 18 GLU CG   C  -7.610   2.558 -14.842 1.00 . . D 336 GLU CG   1 1 
       D 68 190268 4 1 18 GLU H    H  -9.428   3.609 -12.998 1.00 . . D 336 GLU H    1 1 
       D 68 190269 4 1 18 GLU HA   H  -8.173   1.079 -12.690 1.00 . . D 336 GLU HA   1 1 
       D 68 190270 4 1 18 GLU HB2  H  -6.967   3.811 -13.221 1.00 . . D 336 GLU HB2  1 1 
       D 68 190271 4 1 18 GLU HB3  H  -6.080   2.292 -13.363 1.00 . . D 336 GLU HB3  1 1 
       D 68 190272 4 1 18 GLU HG2  H  -7.645   1.502 -15.072 1.00 . . D 336 GLU HG2  1 1 
       D 68 190273 4 1 18 GLU HG3  H  -8.607   2.971 -14.896 1.00 . . D 336 GLU HG3  1 1 
       D 68 190274 4 1 18 GLU N    N  -9.292   2.845 -12.400 1.00 . . D 336 GLU N    1 1 
       D 68 190275 4 1 18 GLU O    O  -6.797   1.200 -10.550 1.00 . . D 336 GLU O    1 1 
       D 68 190276 4 1 18 GLU OE1  O  -5.651   2.742 -16.148 1.00 . . D 336 GLU OE1  1 1 
       D 68 190277 4 1 18 GLU OE2  O  -7.094   4.334 -16.310 1.00 . . D 336 GLU OE2  1 1 
       D 68 190278 4 1 19 ARG C    C  -7.568   2.429  -8.069 1.00 . . D 337 ARG C    1 1 
       D 68 190279 4 1 19 ARG CA   C  -6.877   3.414  -9.012 1.00 . . D 337 ARG CA   1 1 
       D 68 190280 4 1 19 ARG CB   C  -7.094   4.848  -8.530 1.00 . . D 337 ARG CB   1 1 
       D 68 190281 4 1 19 ARG CD   C  -5.213   5.369  -6.982 1.00 . . D 337 ARG CD   1 1 
       D 68 190282 4 1 19 ARG CG   C  -6.685   4.969  -7.068 1.00 . . D 337 ARG CG   1 1 
       D 68 190283 4 1 19 ARG CZ   C  -3.976   7.444  -6.749 1.00 . . D 337 ARG CZ   1 1 
       D 68 190284 4 1 19 ARG H    H  -7.928   4.047 -10.760 1.00 . . D 337 ARG H    1 1 
       D 68 190285 4 1 19 ARG HA   H  -5.821   3.199  -9.050 1.00 . . D 337 ARG HA   1 1 
       D 68 190286 4 1 19 ARG HB2  H  -6.496   5.521  -9.127 1.00 . . D 337 ARG HB2  1 1 
       D 68 190287 4 1 19 ARG HB3  H  -8.137   5.107  -8.633 1.00 . . D 337 ARG HB3  1 1 
       D 68 190288 4 1 19 ARG HD2  H  -4.795   5.015  -6.053 1.00 . . D 337 ARG HD2  1 1 
       D 68 190289 4 1 19 ARG HD3  H  -4.673   4.930  -7.810 1.00 . . D 337 ARG HD3  1 1 
       D 68 190290 4 1 19 ARG HE   H  -5.884   7.393  -7.288 1.00 . . D 337 ARG HE   1 1 
       D 68 190291 4 1 19 ARG HG2  H  -7.295   5.721  -6.591 1.00 . . D 337 ARG HG2  1 1 
       D 68 190292 4 1 19 ARG HG3  H  -6.830   4.023  -6.576 1.00 . . D 337 ARG HG3  1 1 
       D 68 190293 4 1 19 ARG HH11 H  -2.979   5.740  -6.408 1.00 . . D 337 ARG HH11 1 1 
       D 68 190294 4 1 19 ARG HH12 H  -2.063   7.194  -6.213 1.00 . . D 337 ARG HH12 1 1 
       D 68 190295 4 1 19 ARG HH21 H  -4.696   9.291  -7.028 1.00 . . D 337 ARG HH21 1 1 
       D 68 190296 4 1 19 ARG HH22 H  -3.033   9.200  -6.557 1.00 . . D 337 ARG HH22 1 1 
       D 68 190297 4 1 19 ARG N    N  -7.462   3.284 -10.367 1.00 . . D 337 ARG N    1 1 
       D 68 190298 4 1 19 ARG NE   N  -5.104   6.855  -7.040 1.00 . . D 337 ARG NE   1 1 
       D 68 190299 4 1 19 ARG NH1  N  -2.924   6.736  -6.430 1.00 . . D 337 ARG NH1  1 1 
       D 68 190300 4 1 19 ARG NH2  N  -3.895   8.746  -6.781 1.00 . . D 337 ARG NH2  1 1 
       D 68 190301 4 1 19 ARG O    O  -6.933   1.750  -7.285 1.00 . . D 337 ARG O    1 1 
       D 68 190302 4 1 20 PHE C    C  -9.050  -0.006  -7.428 1.00 . . D 338 PHE C    1 1 
       D 68 190303 4 1 20 PHE CA   C  -9.604   1.408  -7.248 1.00 . . D 338 PHE CA   1 1 
       D 68 190304 4 1 20 PHE CB   C -11.092   1.427  -7.611 1.00 . . D 338 PHE CB   1 1 
       D 68 190305 4 1 20 PHE CD1  C -12.082   0.404  -5.527 1.00 . . D 338 PHE CD1  1 1 
       D 68 190306 4 1 20 PHE CD2  C -12.178  -0.851  -7.605 1.00 . . D 338 PHE CD2  1 1 
       D 68 190307 4 1 20 PHE CE1  C -12.739  -0.642  -4.865 1.00 . . D 338 PHE CE1  1 1 
       D 68 190308 4 1 20 PHE CE2  C -12.835  -1.899  -6.943 1.00 . . D 338 PHE CE2  1 1 
       D 68 190309 4 1 20 PHE CG   C -11.801   0.300  -6.898 1.00 . . D 338 PHE CG   1 1 
       D 68 190310 4 1 20 PHE CZ   C -13.115  -1.794  -5.571 1.00 . . D 338 PHE CZ   1 1 
       D 68 190311 4 1 20 PHE H    H  -9.357   2.903  -8.778 1.00 . . D 338 PHE H    1 1 
       D 68 190312 4 1 20 PHE HA   H  -9.480   1.715  -6.223 1.00 . . D 338 PHE HA   1 1 
       D 68 190313 4 1 20 PHE HB2  H -11.522   2.372  -7.309 1.00 . . D 338 PHE HB2  1 1 
       D 68 190314 4 1 20 PHE HB3  H -11.204   1.305  -8.677 1.00 . . D 338 PHE HB3  1 1 
       D 68 190315 4 1 20 PHE HD1  H -11.793   1.290  -4.983 1.00 . . D 338 PHE HD1  1 1 
       D 68 190316 4 1 20 PHE HD2  H -11.962  -0.931  -8.661 1.00 . . D 338 PHE HD2  1 1 
       D 68 190317 4 1 20 PHE HE1  H -12.954  -0.561  -3.810 1.00 . . D 338 PHE HE1  1 1 
       D 68 190318 4 1 20 PHE HE2  H -13.126  -2.784  -7.488 1.00 . . D 338 PHE HE2  1 1 
       D 68 190319 4 1 20 PHE HZ   H -13.621  -2.600  -5.061 1.00 . . D 338 PHE HZ   1 1 
       D 68 190320 4 1 20 PHE N    N  -8.866   2.347  -8.138 1.00 . . D 338 PHE N    1 1 
       D 68 190321 4 1 20 PHE O    O  -8.760  -0.696  -6.472 1.00 . . D 338 PHE O    1 1 
       D 68 190322 4 1 21 GLU C    C  -7.079  -2.023  -8.122 1.00 . . D 339 GLU C    1 1 
       D 68 190323 4 1 21 GLU CA   C  -8.386  -1.819  -8.892 1.00 . . D 339 GLU CA   1 1 
       D 68 190324 4 1 21 GLU CB   C  -8.124  -2.005 -10.387 1.00 . . D 339 GLU CB   1 1 
       D 68 190325 4 1 21 GLU CD   C  -9.234  -2.382 -12.594 1.00 . . D 339 GLU CD   1 1 
       D 68 190326 4 1 21 GLU CG   C  -9.447  -1.919 -11.152 1.00 . . D 339 GLU CG   1 1 
       D 68 190327 4 1 21 GLU H    H  -9.158   0.128  -9.401 1.00 . . D 339 GLU H    1 1 
       D 68 190328 4 1 21 GLU HA   H  -9.112  -2.545  -8.561 1.00 . . D 339 GLU HA   1 1 
       D 68 190329 4 1 21 GLU HB2  H  -7.455  -1.231 -10.735 1.00 . . D 339 GLU HB2  1 1 
       D 68 190330 4 1 21 GLU HB3  H  -7.675  -2.972 -10.557 1.00 . . D 339 GLU HB3  1 1 
       D 68 190331 4 1 21 GLU HG2  H -10.180  -2.552 -10.674 1.00 . . D 339 GLU HG2  1 1 
       D 68 190332 4 1 21 GLU HG3  H  -9.797  -0.897 -11.152 1.00 . . D 339 GLU HG3  1 1 
       D 68 190333 4 1 21 GLU N    N  -8.912  -0.446  -8.646 1.00 . . D 339 GLU N    1 1 
       D 68 190334 4 1 21 GLU O    O  -6.812  -3.090  -7.605 1.00 . . D 339 GLU O    1 1 
       D 68 190335 4 1 21 GLU OE1  O  -8.971  -3.558 -12.786 1.00 . . D 339 GLU OE1  1 1 
       D 68 190336 4 1 21 GLU OE2  O  -9.335  -1.554 -13.483 1.00 . . D 339 GLU OE2  1 1 
       D 68 190337 4 1 22 MET C    C  -5.209  -1.445  -5.858 1.00 . . D 340 MET C    1 1 
       D 68 190338 4 1 22 MET CA   C  -4.961  -1.152  -7.339 1.00 . . D 340 MET CA   1 1 
       D 68 190339 4 1 22 MET CB   C  -4.179   0.154  -7.480 1.00 . . D 340 MET CB   1 1 
       D 68 190340 4 1 22 MET CE   C  -2.311   1.896  -5.609 1.00 . . D 340 MET CE   1 1 
       D 68 190341 4 1 22 MET CG   C  -2.691  -0.143  -7.358 1.00 . . D 340 MET CG   1 1 
       D 68 190342 4 1 22 MET H    H  -6.478  -0.169  -8.490 1.00 . . D 340 MET H    1 1 
       D 68 190343 4 1 22 MET HA   H  -4.395  -1.958  -7.773 1.00 . . D 340 MET HA   1 1 
       D 68 190344 4 1 22 MET HB2  H  -4.385   0.594  -8.444 1.00 . . D 340 MET HB2  1 1 
       D 68 190345 4 1 22 MET HB3  H  -4.474   0.838  -6.699 1.00 . . D 340 MET HB3  1 1 
       D 68 190346 4 1 22 MET HE1  H  -3.147   1.286  -5.309 1.00 . . D 340 MET HE1  1 1 
       D 68 190347 4 1 22 MET HE2  H  -1.497   1.758  -4.909 1.00 . . D 340 MET HE2  1 1 
       D 68 190348 4 1 22 MET HE3  H  -2.610   2.935  -5.619 1.00 . . D 340 MET HE3  1 1 
       D 68 190349 4 1 22 MET HG2  H  -2.514  -0.726  -6.469 1.00 . . D 340 MET HG2  1 1 
       D 68 190350 4 1 22 MET HG3  H  -2.372  -0.701  -8.225 1.00 . . D 340 MET HG3  1 1 
       D 68 190351 4 1 22 MET N    N  -6.255  -1.015  -8.055 1.00 . . D 340 MET N    1 1 
       D 68 190352 4 1 22 MET O    O  -4.605  -2.330  -5.284 1.00 . . D 340 MET O    1 1 
       D 68 190353 4 1 22 MET SD   S  -1.767   1.410  -7.265 1.00 . . D 340 MET SD   1 1 
       D 68 190354 4 1 23 PHE C    C  -6.892  -2.397  -3.621 1.00 . . D 341 PHE C    1 1 
       D 68 190355 4 1 23 PHE CA   C  -6.370  -0.970  -3.792 1.00 . . D 341 PHE CA   1 1 
       D 68 190356 4 1 23 PHE CB   C  -7.424   0.020  -3.290 1.00 . . D 341 PHE CB   1 1 
       D 68 190357 4 1 23 PHE CD1  C  -6.110   1.374  -1.614 1.00 . . D 341 PHE CD1  1 1 
       D 68 190358 4 1 23 PHE CD2  C  -6.769   2.422  -3.704 1.00 . . D 341 PHE CD2  1 1 
       D 68 190359 4 1 23 PHE CE1  C  -5.490   2.565  -1.212 1.00 . . D 341 PHE CE1  1 1 
       D 68 190360 4 1 23 PHE CE2  C  -6.150   3.615  -3.302 1.00 . . D 341 PHE CE2  1 1 
       D 68 190361 4 1 23 PHE CG   C  -6.751   1.301  -2.861 1.00 . . D 341 PHE CG   1 1 
       D 68 190362 4 1 23 PHE CZ   C  -5.511   3.687  -2.055 1.00 . . D 341 PHE CZ   1 1 
       D 68 190363 4 1 23 PHE H    H  -6.573  -0.012  -5.714 1.00 . . D 341 PHE H    1 1 
       D 68 190364 4 1 23 PHE HA   H  -5.462  -0.849  -3.225 1.00 . . D 341 PHE HA   1 1 
       D 68 190365 4 1 23 PHE HB2  H  -8.125   0.230  -4.082 1.00 . . D 341 PHE HB2  1 1 
       D 68 190366 4 1 23 PHE HB3  H  -7.947  -0.408  -2.449 1.00 . . D 341 PHE HB3  1 1 
       D 68 190367 4 1 23 PHE HD1  H  -6.095   0.510  -0.964 1.00 . . D 341 PHE HD1  1 1 
       D 68 190368 4 1 23 PHE HD2  H  -7.261   2.366  -4.665 1.00 . . D 341 PHE HD2  1 1 
       D 68 190369 4 1 23 PHE HE1  H  -4.997   2.620  -0.252 1.00 . . D 341 PHE HE1  1 1 
       D 68 190370 4 1 23 PHE HE2  H  -6.165   4.478  -3.952 1.00 . . D 341 PHE HE2  1 1 
       D 68 190371 4 1 23 PHE HZ   H  -5.035   4.605  -1.744 1.00 . . D 341 PHE HZ   1 1 
       D 68 190372 4 1 23 PHE N    N  -6.092  -0.719  -5.235 1.00 . . D 341 PHE N    1 1 
       D 68 190373 4 1 23 PHE O    O  -6.436  -3.138  -2.774 1.00 . . D 341 PHE O    1 1 
       D 68 190374 4 1 24 ARG C    C  -7.258  -5.178  -4.326 1.00 . . D 342 ARG C    1 1 
       D 68 190375 4 1 24 ARG CA   C  -8.400  -4.158  -4.317 1.00 . . D 342 ARG CA   1 1 
       D 68 190376 4 1 24 ARG CB   C  -9.330  -4.419  -5.506 1.00 . . D 342 ARG CB   1 1 
       D 68 190377 4 1 24 ARG CD   C -10.980  -6.086  -6.367 1.00 . . D 342 ARG CD   1 1 
       D 68 190378 4 1 24 ARG CG   C  -9.694  -5.904  -5.561 1.00 . . D 342 ARG CG   1 1 
       D 68 190379 4 1 24 ARG CZ   C -11.544  -6.396  -8.708 1.00 . . D 342 ARG CZ   1 1 
       D 68 190380 4 1 24 ARG H    H  -8.189  -2.165  -5.095 1.00 . . D 342 ARG H    1 1 
       D 68 190381 4 1 24 ARG HA   H  -8.955  -4.251  -3.398 1.00 . . D 342 ARG HA   1 1 
       D 68 190382 4 1 24 ARG HB2  H -10.230  -3.832  -5.391 1.00 . . D 342 ARG HB2  1 1 
       D 68 190383 4 1 24 ARG HB3  H  -8.831  -4.138  -6.421 1.00 . . D 342 ARG HB3  1 1 
       D 68 190384 4 1 24 ARG HD2  H -11.403  -7.057  -6.157 1.00 . . D 342 ARG HD2  1 1 
       D 68 190385 4 1 24 ARG HD3  H -11.688  -5.318  -6.092 1.00 . . D 342 ARG HD3  1 1 
       D 68 190386 4 1 24 ARG HE   H  -9.823  -5.597  -8.116 1.00 . . D 342 ARG HE   1 1 
       D 68 190387 4 1 24 ARG HG2  H  -8.892  -6.453  -6.036 1.00 . . D 342 ARG HG2  1 1 
       D 68 190388 4 1 24 ARG HG3  H  -9.842  -6.278  -4.560 1.00 . . D 342 ARG HG3  1 1 
       D 68 190389 4 1 24 ARG HH11 H -12.896  -6.989  -7.352 1.00 . . D 342 ARG HH11 1 1 
       D 68 190390 4 1 24 ARG HH12 H -13.342  -7.226  -9.006 1.00 . . D 342 ARG HH12 1 1 
       D 68 190391 4 1 24 ARG HH21 H -10.401  -5.905 -10.277 1.00 . . D 342 ARG HH21 1 1 
       D 68 190392 4 1 24 ARG HH22 H -11.933  -6.614 -10.659 1.00 . . D 342 ARG HH22 1 1 
       D 68 190393 4 1 24 ARG N    N  -7.842  -2.782  -4.422 1.00 . . D 342 ARG N    1 1 
       D 68 190394 4 1 24 ARG NE   N -10.677  -5.979  -7.822 1.00 . . D 342 ARG NE   1 1 
       D 68 190395 4 1 24 ARG NH1  N -12.682  -6.910  -8.325 1.00 . . D 342 ARG NH1  1 1 
       D 68 190396 4 1 24 ARG NH2  N -11.272  -6.296  -9.981 1.00 . . D 342 ARG NH2  1 1 
       D 68 190397 4 1 24 ARG O    O  -7.257  -6.125  -3.568 1.00 . . D 342 ARG O    1 1 
       D 68 190398 4 1 25 GLU C    C  -4.437  -6.009  -3.902 1.00 . . D 343 GLU C    1 1 
       D 68 190399 4 1 25 GLU CA   C  -5.163  -5.966  -5.248 1.00 . . D 343 GLU CA   1 1 
       D 68 190400 4 1 25 GLU CB   C  -4.184  -5.541  -6.342 1.00 . . D 343 GLU CB   1 1 
       D 68 190401 4 1 25 GLU CD   C  -2.451  -6.684  -7.733 1.00 . . D 343 GLU CD   1 1 
       D 68 190402 4 1 25 GLU CG   C  -2.954  -6.448  -6.307 1.00 . . D 343 GLU CG   1 1 
       D 68 190403 4 1 25 GLU H    H  -6.319  -4.230  -5.795 1.00 . . D 343 GLU H    1 1 
       D 68 190404 4 1 25 GLU HA   H  -5.548  -6.949  -5.472 1.00 . . D 343 GLU HA   1 1 
       D 68 190405 4 1 25 GLU HB2  H  -4.665  -5.622  -7.306 1.00 . . D 343 GLU HB2  1 1 
       D 68 190406 4 1 25 GLU HB3  H  -3.880  -4.519  -6.177 1.00 . . D 343 GLU HB3  1 1 
       D 68 190407 4 1 25 GLU HG2  H  -2.176  -5.979  -5.723 1.00 . . D 343 GLU HG2  1 1 
       D 68 190408 4 1 25 GLU HG3  H  -3.217  -7.396  -5.860 1.00 . . D 343 GLU HG3  1 1 
       D 68 190409 4 1 25 GLU N    N  -6.295  -4.999  -5.185 1.00 . . D 343 GLU N    1 1 
       D 68 190410 4 1 25 GLU O    O  -4.047  -7.059  -3.432 1.00 . . D 343 GLU O    1 1 
       D 68 190411 4 1 25 GLU OE1  O  -3.215  -6.450  -8.655 1.00 . . D 343 GLU OE1  1 1 
       D 68 190412 4 1 25 GLU OE2  O  -1.311  -7.093  -7.878 1.00 . . D 343 GLU OE2  1 1 
       D 68 190413 4 1 26 LEU C    C  -4.350  -5.655  -0.941 1.00 . . D 344 LEU C    1 1 
       D 68 190414 4 1 26 LEU CA   C  -3.538  -4.866  -1.969 1.00 . . D 344 LEU CA   1 1 
       D 68 190415 4 1 26 LEU CB   C  -3.372  -3.422  -1.491 1.00 . . D 344 LEU CB   1 1 
       D 68 190416 4 1 26 LEU CD1  C  -2.177  -1.271  -1.922 1.00 . . D 344 LEU CD1  1 1 
       D 68 190417 4 1 26 LEU CD2  C  -0.894  -3.411  -1.804 1.00 . . D 344 LEU CD2  1 1 
       D 68 190418 4 1 26 LEU CG   C  -2.211  -2.766  -2.241 1.00 . . D 344 LEU CG   1 1 
       D 68 190419 4 1 26 LEU H    H  -4.562  -4.042  -3.677 1.00 . . D 344 LEU H    1 1 
       D 68 190420 4 1 26 LEU HA   H  -2.566  -5.321  -2.080 1.00 . . D 344 LEU HA   1 1 
       D 68 190421 4 1 26 LEU HB2  H  -4.283  -2.873  -1.684 1.00 . . D 344 LEU HB2  1 1 
       D 68 190422 4 1 26 LEU HB3  H  -3.165  -3.414  -0.432 1.00 . . D 344 LEU HB3  1 1 
       D 68 190423 4 1 26 LEU HD11 H  -2.611  -1.100  -0.948 1.00 . . D 344 LEU HD11 1 1 
       D 68 190424 4 1 26 LEU HD12 H  -1.155  -0.925  -1.927 1.00 . . D 344 LEU HD12 1 1 
       D 68 190425 4 1 26 LEU HD13 H  -2.743  -0.731  -2.667 1.00 . . D 344 LEU HD13 1 1 
       D 68 190426 4 1 26 LEU HD21 H  -1.079  -4.086  -0.982 1.00 . . D 344 LEU HD21 1 1 
       D 68 190427 4 1 26 LEU HD22 H  -0.471  -3.961  -2.631 1.00 . . D 344 LEU HD22 1 1 
       D 68 190428 4 1 26 LEU HD23 H  -0.203  -2.643  -1.490 1.00 . . D 344 LEU HD23 1 1 
       D 68 190429 4 1 26 LEU HG   H  -2.347  -2.905  -3.304 1.00 . . D 344 LEU HG   1 1 
       D 68 190430 4 1 26 LEU N    N  -4.245  -4.880  -3.281 1.00 . . D 344 LEU N    1 1 
       D 68 190431 4 1 26 LEU O    O  -3.821  -6.457  -0.198 1.00 . . D 344 LEU O    1 1 
       D 68 190432 4 1 27 ASN C    C  -6.357  -7.669  -0.139 1.00 . . D 345 ASN C    1 1 
       D 68 190433 4 1 27 ASN CA   C  -6.485  -6.161   0.088 1.00 . . D 345 ASN CA   1 1 
       D 68 190434 4 1 27 ASN CB   C  -7.944  -5.740  -0.096 1.00 . . D 345 ASN CB   1 1 
       D 68 190435 4 1 27 ASN CG   C  -8.741  -6.090   1.162 1.00 . . D 345 ASN CG   1 1 
       D 68 190436 4 1 27 ASN H    H  -6.037  -4.779  -1.500 1.00 . . D 345 ASN H    1 1 
       D 68 190437 4 1 27 ASN HA   H  -6.166  -5.922   1.090 1.00 . . D 345 ASN HA   1 1 
       D 68 190438 4 1 27 ASN HB2  H  -7.993  -4.675  -0.269 1.00 . . D 345 ASN HB2  1 1 
       D 68 190439 4 1 27 ASN HB3  H  -8.365  -6.262  -0.941 1.00 . . D 345 ASN HB3  1 1 
       D 68 190440 4 1 27 ASN HD21 H -10.451  -6.332   0.185 1.00 . . D 345 ASN HD21 1 1 
       D 68 190441 4 1 27 ASN HD22 H -10.532  -6.581   1.862 1.00 . . D 345 ASN HD22 1 1 
       D 68 190442 4 1 27 ASN N    N  -5.633  -5.430  -0.892 1.00 . . D 345 ASN N    1 1 
       D 68 190443 4 1 27 ASN ND2  N -10.014  -6.357   1.062 1.00 . . D 345 ASN ND2  1 1 
       D 68 190444 4 1 27 ASN O    O  -6.190  -8.435   0.790 1.00 . . D 345 ASN O    1 1 
       D 68 190445 4 1 27 ASN OD1  O  -8.198  -6.119   2.249 1.00 . . D 345 ASN OD1  1 1 
       D 68 190446 4 1 28 GLU C    C  -4.961 -10.074  -1.227 1.00 . . D 346 GLU C    1 1 
       D 68 190447 4 1 28 GLU CA   C  -6.336  -9.559  -1.655 1.00 . . D 346 GLU CA   1 1 
       D 68 190448 4 1 28 GLU CB   C  -6.523  -9.794  -3.155 1.00 . . D 346 GLU CB   1 1 
       D 68 190449 4 1 28 GLU CD   C  -8.929  -9.165  -2.915 1.00 . . D 346 GLU CD   1 1 
       D 68 190450 4 1 28 GLU CG   C  -7.962 -10.232  -3.430 1.00 . . D 346 GLU CG   1 1 
       D 68 190451 4 1 28 GLU H    H  -6.580  -7.466  -2.097 1.00 . . D 346 GLU H    1 1 
       D 68 190452 4 1 28 GLU HA   H  -7.101 -10.090  -1.110 1.00 . . D 346 GLU HA   1 1 
       D 68 190453 4 1 28 GLU HB2  H  -6.316  -8.879  -3.691 1.00 . . D 346 GLU HB2  1 1 
       D 68 190454 4 1 28 GLU HB3  H  -5.843 -10.566  -3.487 1.00 . . D 346 GLU HB3  1 1 
       D 68 190455 4 1 28 GLU HG2  H  -8.101 -10.364  -4.494 1.00 . . D 346 GLU HG2  1 1 
       D 68 190456 4 1 28 GLU HG3  H  -8.156 -11.166  -2.923 1.00 . . D 346 GLU HG3  1 1 
       D 68 190457 4 1 28 GLU N    N  -6.443  -8.101  -1.366 1.00 . . D 346 GLU N    1 1 
       D 68 190458 4 1 28 GLU O    O  -4.826 -11.178  -0.742 1.00 . . D 346 GLU O    1 1 
       D 68 190459 4 1 28 GLU OE1  O  -9.042  -8.136  -3.562 1.00 . . D 346 GLU OE1  1 1 
       D 68 190460 4 1 28 GLU OE2  O  -9.538  -9.393  -1.884 1.00 . . D 346 GLU OE2  1 1 
       D 68 190461 4 1 29 ALA C    C  -2.522 -10.027   0.478 1.00 . . D 347 ALA C    1 1 
       D 68 190462 4 1 29 ALA CA   C  -2.569  -9.732  -1.023 1.00 . . D 347 ALA CA   1 1 
       D 68 190463 4 1 29 ALA CB   C  -1.562  -8.631  -1.357 1.00 . . D 347 ALA CB   1 1 
       D 68 190464 4 1 29 ALA H    H  -4.070  -8.402  -1.809 1.00 . . D 347 ALA H    1 1 
       D 68 190465 4 1 29 ALA HA   H  -2.318 -10.627  -1.569 1.00 . . D 347 ALA HA   1 1 
       D 68 190466 4 1 29 ALA HB1  H  -1.989  -7.961  -2.087 1.00 . . D 347 ALA HB1  1 1 
       D 68 190467 4 1 29 ALA HB2  H  -1.321  -8.080  -0.460 1.00 . . D 347 ALA HB2  1 1 
       D 68 190468 4 1 29 ALA HB3  H  -0.663  -9.076  -1.758 1.00 . . D 347 ALA HB3  1 1 
       D 68 190469 4 1 29 ALA N    N  -3.939  -9.287  -1.411 1.00 . . D 347 ALA N    1 1 
       D 68 190470 4 1 29 ALA O    O  -2.052 -11.065   0.901 1.00 . . D 347 ALA O    1 1 
       D 68 190471 4 1 30 LEU C    C  -3.798 -10.582   3.105 1.00 . . D 348 LEU C    1 1 
       D 68 190472 4 1 30 LEU CA   C  -2.970  -9.344   2.757 1.00 . . D 348 LEU CA   1 1 
       D 68 190473 4 1 30 LEU CB   C  -3.556  -8.122   3.467 1.00 . . D 348 LEU CB   1 1 
       D 68 190474 4 1 30 LEU CD1  C  -3.492  -5.628   3.584 1.00 . . D 348 LEU CD1  1 1 
       D 68 190475 4 1 30 LEU CD2  C  -1.367  -6.936   3.659 1.00 . . D 348 LEU CD2  1 1 
       D 68 190476 4 1 30 LEU CG   C  -2.774  -6.873   3.062 1.00 . . D 348 LEU CG   1 1 
       D 68 190477 4 1 30 LEU H    H  -3.366  -8.290   0.920 1.00 . . D 348 LEU H    1 1 
       D 68 190478 4 1 30 LEU HA   H  -1.952  -9.494   3.079 1.00 . . D 348 LEU HA   1 1 
       D 68 190479 4 1 30 LEU HB2  H  -4.593  -8.006   3.189 1.00 . . D 348 LEU HB2  1 1 
       D 68 190480 4 1 30 LEU HB3  H  -3.483  -8.260   4.537 1.00 . . D 348 LEU HB3  1 1 
       D 68 190481 4 1 30 LEU HD11 H  -4.540  -5.849   3.725 1.00 . . D 348 LEU HD11 1 1 
       D 68 190482 4 1 30 LEU HD12 H  -3.057  -5.328   4.524 1.00 . . D 348 LEU HD12 1 1 
       D 68 190483 4 1 30 LEU HD13 H  -3.386  -4.826   2.867 1.00 . . D 348 LEU HD13 1 1 
       D 68 190484 4 1 30 LEU HD21 H  -1.259  -7.844   4.232 1.00 . . D 348 LEU HD21 1 1 
       D 68 190485 4 1 30 LEU HD22 H  -0.636  -6.924   2.862 1.00 . . D 348 LEU HD22 1 1 
       D 68 190486 4 1 30 LEU HD23 H  -1.210  -6.083   4.303 1.00 . . D 348 LEU HD23 1 1 
       D 68 190487 4 1 30 LEU HG   H  -2.708  -6.824   1.985 1.00 . . D 348 LEU HG   1 1 
       D 68 190488 4 1 30 LEU N    N  -2.997  -9.120   1.284 1.00 . . D 348 LEU N    1 1 
       D 68 190489 4 1 30 LEU O    O  -3.392 -11.408   3.897 1.00 . . D 348 LEU O    1 1 
       D 68 190490 4 1 31 GLU C    C  -5.045 -13.182   2.473 1.00 . . D 349 GLU C    1 1 
       D 68 190491 4 1 31 GLU CA   C  -5.806 -11.902   2.822 1.00 . . D 349 GLU CA   1 1 
       D 68 190492 4 1 31 GLU CB   C  -7.090 -11.828   1.995 1.00 . . D 349 GLU CB   1 1 
       D 68 190493 4 1 31 GLU CD   C  -9.366 -10.807   1.855 1.00 . . D 349 GLU CD   1 1 
       D 68 190494 4 1 31 GLU CG   C  -8.034 -10.794   2.609 1.00 . . D 349 GLU CG   1 1 
       D 68 190495 4 1 31 GLU H    H  -5.263 -10.039   1.885 1.00 . . D 349 GLU H    1 1 
       D 68 190496 4 1 31 GLU HA   H  -6.054 -11.907   3.873 1.00 . . D 349 GLU HA   1 1 
       D 68 190497 4 1 31 GLU HB2  H  -6.850 -11.541   0.982 1.00 . . D 349 GLU HB2  1 1 
       D 68 190498 4 1 31 GLU HB3  H  -7.571 -12.795   1.991 1.00 . . D 349 GLU HB3  1 1 
       D 68 190499 4 1 31 GLU HG2  H  -8.205 -11.035   3.648 1.00 . . D 349 GLU HG2  1 1 
       D 68 190500 4 1 31 GLU HG3  H  -7.591  -9.813   2.534 1.00 . . D 349 GLU HG3  1 1 
       D 68 190501 4 1 31 GLU N    N  -4.954 -10.717   2.520 1.00 . . D 349 GLU N    1 1 
       D 68 190502 4 1 31 GLU O    O  -5.146 -14.182   3.157 1.00 . . D 349 GLU O    1 1 
       D 68 190503 4 1 31 GLU OE1  O  -9.360 -11.156   0.686 1.00 . . D 349 GLU OE1  1 1 
       D 68 190504 4 1 31 GLU OE2  O -10.371 -10.471   2.460 1.00 . . D 349 GLU OE2  1 1 
       D 68 190505 4 1 32 LEU C    C  -2.484 -14.701   2.088 1.00 . . D 350 LEU C    1 1 
       D 68 190506 4 1 32 LEU CA   C  -3.524 -14.374   1.015 1.00 . . D 350 LEU CA   1 1 
       D 68 190507 4 1 32 LEU CB   C  -2.816 -14.112  -0.317 1.00 . . D 350 LEU CB   1 1 
       D 68 190508 4 1 32 LEU CD1  C  -3.706 -16.093  -1.550 1.00 . . D 350 LEU CD1  1 1 
       D 68 190509 4 1 32 LEU CD2  C  -1.437 -15.199  -2.094 1.00 . . D 350 LEU CD2  1 1 
       D 68 190510 4 1 32 LEU CG   C  -2.447 -15.444  -0.971 1.00 . . D 350 LEU CG   1 1 
       D 68 190511 4 1 32 LEU H    H  -4.222 -12.345   0.878 1.00 . . D 350 LEU H    1 1 
       D 68 190512 4 1 32 LEU HA   H  -4.200 -15.207   0.905 1.00 . . D 350 LEU HA   1 1 
       D 68 190513 4 1 32 LEU HB2  H  -3.473 -13.559  -0.971 1.00 . . D 350 LEU HB2  1 1 
       D 68 190514 4 1 32 LEU HB3  H  -1.916 -13.539  -0.140 1.00 . . D 350 LEU HB3  1 1 
       D 68 190515 4 1 32 LEU HD11 H  -4.576 -15.528  -1.245 1.00 . . D 350 LEU HD11 1 1 
       D 68 190516 4 1 32 LEU HD12 H  -3.643 -16.101  -2.628 1.00 . . D 350 LEU HD12 1 1 
       D 68 190517 4 1 32 LEU HD13 H  -3.790 -17.106  -1.186 1.00 . . D 350 LEU HD13 1 1 
       D 68 190518 4 1 32 LEU HD21 H  -1.397 -14.143  -2.319 1.00 . . D 350 LEU HD21 1 1 
       D 68 190519 4 1 32 LEU HD22 H  -0.460 -15.537  -1.780 1.00 . . D 350 LEU HD22 1 1 
       D 68 190520 4 1 32 LEU HD23 H  -1.740 -15.743  -2.977 1.00 . . D 350 LEU HD23 1 1 
       D 68 190521 4 1 32 LEU HG   H  -2.014 -16.098  -0.229 1.00 . . D 350 LEU HG   1 1 
       D 68 190522 4 1 32 LEU N    N  -4.288 -13.161   1.413 1.00 . . D 350 LEU N    1 1 
       D 68 190523 4 1 32 LEU O    O  -2.262 -15.846   2.428 1.00 . . D 350 LEU O    1 1 
       D 68 190524 4 1 33 LYS C    C  -1.476 -14.577   4.895 1.00 . . D 351 LYS C    1 1 
       D 68 190525 4 1 33 LYS CA   C  -0.815 -13.941   3.673 1.00 . . D 351 LYS CA   1 1 
       D 68 190526 4 1 33 LYS CB   C  -0.178 -12.607   4.070 1.00 . . D 351 LYS CB   1 1 
       D 68 190527 4 1 33 LYS CD   C   2.278 -12.643   3.621 1.00 . . D 351 LYS CD   1 1 
       D 68 190528 4 1 33 LYS CE   C   2.656 -11.160   3.577 1.00 . . D 351 LYS CE   1 1 
       D 68 190529 4 1 33 LYS CG   C   1.200 -12.863   4.684 1.00 . . D 351 LYS CG   1 1 
       D 68 190530 4 1 33 LYS H    H  -2.042 -12.786   2.333 1.00 . . D 351 LYS H    1 1 
       D 68 190531 4 1 33 LYS HA   H  -0.056 -14.602   3.288 1.00 . . D 351 LYS HA   1 1 
       D 68 190532 4 1 33 LYS HB2  H  -0.072 -11.984   3.194 1.00 . . D 351 LYS HB2  1 1 
       D 68 190533 4 1 33 LYS HB3  H  -0.805 -12.108   4.793 1.00 . . D 351 LYS HB3  1 1 
       D 68 190534 4 1 33 LYS HD2  H   3.149 -13.231   3.865 1.00 . . D 351 LYS HD2  1 1 
       D 68 190535 4 1 33 LYS HD3  H   1.899 -12.944   2.656 1.00 . . D 351 LYS HD3  1 1 
       D 68 190536 4 1 33 LYS HE2  H   3.268 -10.971   2.708 1.00 . . D 351 LYS HE2  1 1 
       D 68 190537 4 1 33 LYS HE3  H   1.759 -10.561   3.522 1.00 . . D 351 LYS HE3  1 1 
       D 68 190538 4 1 33 LYS HG2  H   1.360 -12.184   5.507 1.00 . . D 351 LYS HG2  1 1 
       D 68 190539 4 1 33 LYS HG3  H   1.252 -13.882   5.040 1.00 . . D 351 LYS HG3  1 1 
       D 68 190540 4 1 33 LYS HZ1  H   3.418 -11.616   5.461 1.00 . . D 351 LYS HZ1  1 1 
       D 68 190541 4 1 33 LYS HZ2  H   4.394 -10.563   4.553 1.00 . . D 351 LYS HZ2  1 1 
       D 68 190542 4 1 33 LYS HZ3  H   2.968  -9.988   5.268 1.00 . . D 351 LYS HZ3  1 1 
       D 68 190543 4 1 33 LYS N    N  -1.844 -13.699   2.622 1.00 . . D 351 LYS N    1 1 
       D 68 190544 4 1 33 LYS NZ   N   3.417 -10.805   4.808 1.00 . . D 351 LYS NZ   1 1 
       D 68 190545 4 1 33 LYS O    O  -0.991 -15.543   5.448 1.00 . . D 351 LYS O    1 1 
       D 68 190546 4 1 34 ASP C    C  -3.609 -16.064   6.282 1.00 . . D 352 ASP C    1 1 
       D 68 190547 4 1 34 ASP CA   C  -3.286 -14.585   6.507 1.00 . . D 352 ASP CA   1 1 
       D 68 190548 4 1 34 ASP CB   C  -4.582 -13.806   6.720 1.00 . . D 352 ASP CB   1 1 
       D 68 190549 4 1 34 ASP CG   C  -4.293 -12.551   7.546 1.00 . . D 352 ASP CG   1 1 
       D 68 190550 4 1 34 ASP H    H  -2.946 -13.253   4.853 1.00 . . D 352 ASP H    1 1 
       D 68 190551 4 1 34 ASP HA   H  -2.658 -14.483   7.377 1.00 . . D 352 ASP HA   1 1 
       D 68 190552 4 1 34 ASP HB2  H  -4.992 -13.522   5.761 1.00 . . D 352 ASP HB2  1 1 
       D 68 190553 4 1 34 ASP HB3  H  -5.290 -14.425   7.242 1.00 . . D 352 ASP HB3  1 1 
       D 68 190554 4 1 34 ASP N    N  -2.580 -14.033   5.318 1.00 . . D 352 ASP N    1 1 
       D 68 190555 4 1 34 ASP O    O  -3.630 -16.851   7.208 1.00 . . D 352 ASP O    1 1 
       D 68 190556 4 1 34 ASP OD1  O  -3.973 -11.536   6.950 1.00 . . D 352 ASP OD1  1 1 
       D 68 190557 4 1 34 ASP OD2  O  -4.395 -12.628   8.759 1.00 . . D 352 ASP OD2  1 1 
       D 68 190558 4 1 35 ALA C    C  -2.978 -18.750   5.061 1.00 . . D 353 ALA C    1 1 
       D 68 190559 4 1 35 ALA CA   C  -4.201 -17.875   4.788 1.00 . . D 353 ALA CA   1 1 
       D 68 190560 4 1 35 ALA CB   C  -4.622 -18.028   3.325 1.00 . . D 353 ALA CB   1 1 
       D 68 190561 4 1 35 ALA H    H  -3.855 -15.797   4.331 1.00 . . D 353 ALA H    1 1 
       D 68 190562 4 1 35 ALA HA   H  -5.013 -18.185   5.428 1.00 . . D 353 ALA HA   1 1 
       D 68 190563 4 1 35 ALA HB1  H  -4.844 -17.056   2.911 1.00 . . D 353 ALA HB1  1 1 
       D 68 190564 4 1 35 ALA HB2  H  -3.817 -18.482   2.766 1.00 . . D 353 ALA HB2  1 1 
       D 68 190565 4 1 35 ALA HB3  H  -5.500 -18.654   3.265 1.00 . . D 353 ALA HB3  1 1 
       D 68 190566 4 1 35 ALA N    N  -3.871 -16.447   5.064 1.00 . . D 353 ALA N    1 1 
       D 68 190567 4 1 35 ALA O    O  -3.075 -19.802   5.663 1.00 . . D 353 ALA O    1 1 
       D 68 190568 4 1 36 GLN C    C  -0.053 -18.869   6.257 1.00 . . D 354 GLN C    1 1 
       D 68 190569 4 1 36 GLN CA   C  -0.597 -19.138   4.851 1.00 . . D 354 GLN CA   1 1 
       D 68 190570 4 1 36 GLN CB   C   0.464 -18.759   3.816 1.00 . . D 354 GLN CB   1 1 
       D 68 190571 4 1 36 GLN CD   C   0.182 -18.965   1.344 1.00 . . D 354 GLN CD   1 1 
       D 68 190572 4 1 36 GLN CG   C   0.405 -19.739   2.644 1.00 . . D 354 GLN CG   1 1 
       D 68 190573 4 1 36 GLN H    H  -1.770 -17.478   4.135 1.00 . . D 354 GLN H    1 1 
       D 68 190574 4 1 36 GLN HA   H  -0.834 -20.186   4.753 1.00 . . D 354 GLN HA   1 1 
       D 68 190575 4 1 36 GLN HB2  H   0.276 -17.757   3.460 1.00 . . D 354 GLN HB2  1 1 
       D 68 190576 4 1 36 GLN HB3  H   1.441 -18.804   4.271 1.00 . . D 354 GLN HB3  1 1 
       D 68 190577 4 1 36 GLN HE21 H   1.980 -18.124   1.373 1.00 . . D 354 GLN HE21 1 1 
       D 68 190578 4 1 36 GLN HE22 H   0.999 -17.696   0.056 1.00 . . D 354 GLN HE22 1 1 
       D 68 190579 4 1 36 GLN HG2  H   1.336 -20.284   2.584 1.00 . . D 354 GLN HG2  1 1 
       D 68 190580 4 1 36 GLN HG3  H  -0.409 -20.432   2.792 1.00 . . D 354 GLN HG3  1 1 
       D 68 190581 4 1 36 GLN N    N  -1.827 -18.327   4.619 1.00 . . D 354 GLN N    1 1 
       D 68 190582 4 1 36 GLN NE2  N   1.132 -18.198   0.886 1.00 . . D 354 GLN NE2  1 1 
       D 68 190583 4 1 36 GLN O    O   0.908 -19.477   6.683 1.00 . . D 354 GLN O    1 1 
       D 68 190584 4 1 36 GLN OE1  O  -0.868 -19.058   0.740 1.00 . . D 354 GLN OE1  1 1 
       D 68 190585 4 1 37 ALA C    C  -0.478 -18.841   9.278 1.00 . . D 355 ALA C    1 1 
       D 68 190586 4 1 37 ALA CA   C  -0.158 -17.665   8.353 1.00 . . D 355 ALA CA   1 1 
       D 68 190587 4 1 37 ALA CB   C  -0.843 -16.402   8.878 1.00 . . D 355 ALA CB   1 1 
       D 68 190588 4 1 37 ALA H    H  -1.427 -17.480   6.622 1.00 . . D 355 ALA H    1 1 
       D 68 190589 4 1 37 ALA HA   H   0.910 -17.510   8.325 1.00 . . D 355 ALA HA   1 1 
       D 68 190590 4 1 37 ALA HB1  H  -1.072 -15.747   8.051 1.00 . . D 355 ALA HB1  1 1 
       D 68 190591 4 1 37 ALA HB2  H  -1.757 -16.672   9.386 1.00 . . D 355 ALA HB2  1 1 
       D 68 190592 4 1 37 ALA HB3  H  -0.185 -15.896   9.568 1.00 . . D 355 ALA HB3  1 1 
       D 68 190593 4 1 37 ALA N    N  -0.654 -17.963   6.980 1.00 . . D 355 ALA N    1 1 
       D 68 190594 4 1 37 ALA O    O   0.038 -18.941  10.374 1.00 . . D 355 ALA O    1 1 
       D 68 190595 4 1 38 GLY C    C  -0.645 -22.022   9.492 1.00 . . D 356 GLY C    1 1 
       D 68 190596 4 1 38 GLY CA   C  -1.673 -20.908   9.697 1.00 . . D 356 GLY CA   1 1 
       D 68 190597 4 1 38 GLY H    H  -1.728 -19.640   7.958 1.00 . . D 356 GLY H    1 1 
       D 68 190598 4 1 38 GLY HA2  H  -1.676 -20.607  10.736 1.00 . . D 356 GLY HA2  1 1 
       D 68 190599 4 1 38 GLY HA3  H  -2.654 -21.272   9.426 1.00 . . D 356 GLY HA3  1 1 
       D 68 190600 4 1 38 GLY N    N  -1.325 -19.736   8.846 1.00 . . D 356 GLY N    1 1 
       D 68 190601 4 1 38 GLY O    O  -0.785 -23.110  10.014 1.00 . . D 356 GLY O    1 1 
       D 68 190602 4 1 39 LYS C    C   2.449 -22.795   9.613 1.00 . . D 357 LYS C    1 1 
       D 68 190603 4 1 39 LYS CA   C   1.408 -22.817   8.484 1.00 . . D 357 LYS CA   1 1 
       D 68 190604 4 1 39 LYS CB   C   2.084 -22.555   7.137 1.00 . . D 357 LYS CB   1 1 
       D 68 190605 4 1 39 LYS CD   C   1.128 -24.529   5.939 1.00 . . D 357 LYS CD   1 1 
       D 68 190606 4 1 39 LYS CE   C   0.015 -24.978   4.990 1.00 . . D 357 LYS CE   1 1 
       D 68 190607 4 1 39 LYS CG   C   1.157 -23.001   6.003 1.00 . . D 357 LYS CG   1 1 
       D 68 190608 4 1 39 LYS H    H   0.478 -20.888   8.307 1.00 . . D 357 LYS H    1 1 
       D 68 190609 4 1 39 LYS HA   H   0.929 -23.786   8.461 1.00 . . D 357 LYS HA   1 1 
       D 68 190610 4 1 39 LYS HB2  H   2.292 -21.499   7.040 1.00 . . D 357 LYS HB2  1 1 
       D 68 190611 4 1 39 LYS HB3  H   3.007 -23.109   7.084 1.00 . . D 357 LYS HB3  1 1 
       D 68 190612 4 1 39 LYS HD2  H   2.079 -24.892   5.576 1.00 . . D 357 LYS HD2  1 1 
       D 68 190613 4 1 39 LYS HD3  H   0.943 -24.928   6.923 1.00 . . D 357 LYS HD3  1 1 
       D 68 190614 4 1 39 LYS HE2  H  -0.939 -24.890   5.488 1.00 . . D 357 LYS HE2  1 1 
       D 68 190615 4 1 39 LYS HE3  H   0.019 -24.354   4.108 1.00 . . D 357 LYS HE3  1 1 
       D 68 190616 4 1 39 LYS HG2  H   0.161 -22.628   6.188 1.00 . . D 357 LYS HG2  1 1 
       D 68 190617 4 1 39 LYS HG3  H   1.521 -22.609   5.066 1.00 . . D 357 LYS HG3  1 1 
       D 68 190618 4 1 39 LYS HZ1  H   1.233 -26.524   4.315 1.00 . . D 357 LYS HZ1  1 1 
       D 68 190619 4 1 39 LYS HZ2  H   0.029 -27.018   5.401 1.00 . . D 357 LYS HZ2  1 1 
       D 68 190620 4 1 39 LYS HZ3  H  -0.381 -26.637   3.795 1.00 . . D 357 LYS HZ3  1 1 
       D 68 190621 4 1 39 LYS N    N   0.382 -21.767   8.727 1.00 . . D 357 LYS N    1 1 
       D 68 190622 4 1 39 LYS NZ   N   0.241 -26.397   4.596 1.00 . . D 357 LYS NZ   1 1 
       D 68 190623 4 1 39 LYS O    O   2.179 -23.219  10.718 1.00 . . D 357 LYS O    1 1 
       D 68 190624 4 1 40 GLU C    C   4.112 -21.597  11.675 1.00 . . D 358 GLU C    1 1 
       D 68 190625 4 1 40 GLU CA   C   4.675 -22.276  10.420 1.00 . . D 358 GLU CA   1 1 
       D 68 190626 4 1 40 GLU CB   C   5.901 -21.506   9.922 1.00 . . D 358 GLU CB   1 1 
       D 68 190627 4 1 40 GLU CD   C   7.493 -22.811   8.508 1.00 . . D 358 GLU CD   1 1 
       D 68 190628 4 1 40 GLU CG   C   7.124 -22.424   9.941 1.00 . . D 358 GLU CG   1 1 
       D 68 190629 4 1 40 GLU H    H   3.847 -21.974   8.457 1.00 . . D 358 GLU H    1 1 
       D 68 190630 4 1 40 GLU HA   H   4.967 -23.287  10.663 1.00 . . D 358 GLU HA   1 1 
       D 68 190631 4 1 40 GLU HB2  H   5.723 -21.160   8.914 1.00 . . D 358 GLU HB2  1 1 
       D 68 190632 4 1 40 GLU HB3  H   6.080 -20.658  10.567 1.00 . . D 358 GLU HB3  1 1 
       D 68 190633 4 1 40 GLU HG2  H   7.954 -21.909  10.400 1.00 . . D 358 GLU HG2  1 1 
       D 68 190634 4 1 40 GLU HG3  H   6.896 -23.317  10.505 1.00 . . D 358 GLU HG3  1 1 
       D 68 190635 4 1 40 GLU N    N   3.637 -22.311   9.351 1.00 . . D 358 GLU N    1 1 
       D 68 190636 4 1 40 GLU O    O   4.100 -22.189  12.736 1.00 . . D 358 GLU O    1 1 
       D 68 190637 4 1 40 GLU OE1  O   6.645 -23.365   7.827 1.00 . . D 358 GLU OE1  1 1 
       D 68 190638 4 1 40 GLU OE2  O   8.618 -22.549   8.115 1.00 . . D 358 GLU OE2  1 1 
       D 68 190639 4 1 41 PRO C    C   1.895 -20.341  13.242 1.00 . . D 359 PRO C    1 1 
       D 68 190640 4 1 41 PRO CA   C   3.100 -19.606  12.650 1.00 . . D 359 PRO CA   1 1 
       D 68 190641 4 1 41 PRO CB   C   2.669 -18.266  12.038 1.00 . . D 359 PRO CB   1 1 
       D 68 190642 4 1 41 PRO CD   C   3.674 -19.659  10.231 1.00 . . D 359 PRO CD   1 1 
       D 68 190643 4 1 41 PRO CG   C   3.033 -18.295  10.533 1.00 . . D 359 PRO CG   1 1 
       D 68 190644 4 1 41 PRO HA   H   3.850 -19.441  13.406 1.00 . . D 359 PRO HA   1 1 
       D 68 190645 4 1 41 PRO HB2  H   1.602 -18.135  12.156 1.00 . . D 359 PRO HB2  1 1 
       D 68 190646 4 1 41 PRO HB3  H   3.195 -17.456  12.520 1.00 . . D 359 PRO HB3  1 1 
       D 68 190647 4 1 41 PRO HD2  H   3.088 -20.192   9.495 1.00 . . D 359 PRO HD2  1 1 
       D 68 190648 4 1 41 PRO HD3  H   4.686 -19.527   9.885 1.00 . . D 359 PRO HD3  1 1 
       D 68 190649 4 1 41 PRO HG2  H   2.139 -18.169   9.938 1.00 . . D 359 PRO HG2  1 1 
       D 68 190650 4 1 41 PRO HG3  H   3.738 -17.508  10.311 1.00 . . D 359 PRO HG3  1 1 
       D 68 190651 4 1 41 PRO N    N   3.663 -20.373  11.523 1.00 . . D 359 PRO N    1 1 
       D 68 190652 4 1 41 PRO O    O   0.998 -20.756  12.534 1.00 . . D 359 PRO O    1 1 
       D 68 190653 4 1 42 GLY C    C   0.557 -20.728  16.616 1.00 . . D 360 GLY C    1 1 
       D 68 190654 4 1 42 GLY CA   C   0.721 -21.212  15.173 1.00 . . D 360 GLY CA   1 1 
       D 68 190655 4 1 42 GLY H    H   2.600 -20.163  15.088 1.00 . . D 360 GLY H    1 1 
       D 68 190656 4 1 42 GLY HA2  H  -0.184 -21.006  14.618 1.00 . . D 360 GLY HA2  1 1 
       D 68 190657 4 1 42 GLY HA3  H   0.908 -22.275  15.174 1.00 . . D 360 GLY HA3  1 1 
       D 68 190658 4 1 42 GLY N    N   1.867 -20.505  14.536 1.00 . . D 360 GLY N    1 1 
       D 68 190659 4 1 42 GLY O    O   1.508 -20.176  17.145 1.00 . . D 360 GLY O    1 1 
       D 68 190660 4 1 42 GLY OXT  O  -0.515 -20.916  17.166 1.00 . . D 360 GLY OXT  1 1 
       E 68 190661 5 2  5 HOH H1   H  -9.191  -8.715   3.058 1.00 . . B 503 HOH H1   1 1 
       E 68 190662 5 2  5 HOH H2   H  -9.321  -7.799   4.257 1.00 . . B 503 HOH H2   1 1 
       E 68 190663 5 2  5 HOH O    O  -9.669  -7.948   3.377 1.00 . . B 503 HOH O    1 1 
       E 68 190664 5 2  7 HOH H1   H   9.044   8.794   2.517 1.00 . . D 502 HOH H1   1 1 
       E 68 190665 5 2  7 HOH H2   H   9.288   7.830   3.658 1.00 . . D 502 HOH H2   1 1 
       E 68 190666 5 2  7 HOH O    O   9.548   8.017   2.756 1.00 . . D 502 HOH O    1 1 
       E 68 190667 5 2  8 HOH H1   H  -9.405   8.894  -2.580 1.00 . . D 504 HOH H1   1 1 
       E 68 190668 5 2  8 HOH H2   H  -9.638   7.984  -3.768 1.00 . . D 504 HOH H2   1 1 
       E 68 190669 5 2  8 HOH O    O  -9.910   8.130  -2.860 1.00 . . D 504 HOH O    1 1 
       E 68 190670 5 2 10 HOH H1   H   8.749  -8.570  -3.886 1.00 . . A 501 HOH H1   1 1 
       E 68 190671 5 2 10 HOH H2   H   8.863  -7.605  -5.048 1.00 . . A 501 HOH H2   1 1 
       E 68 190672 5 2 10 HOH O    O   9.220  -7.789  -4.178 1.00 . . A 501 HOH O    1 1 
       A 69 190673 1 1  1 LYS C    C  22.489  21.846   5.708 1.00 . . A 319 LYS C    1 1 
       A 69 190674 1 1  1 LYS CA   C  23.346  23.060   6.079 1.00 . . A 319 LYS CA   1 1 
       A 69 190675 1 1  1 LYS CB   C  24.367  23.323   4.970 1.00 . . A 319 LYS CB   1 1 
       A 69 190676 1 1  1 LYS CD   C  25.387  25.254   3.754 1.00 . . A 319 LYS CD   1 1 
       A 69 190677 1 1  1 LYS CE   C  25.124  25.795   2.347 1.00 . . A 319 LYS CE   1 1 
       A 69 190678 1 1  1 LYS CG   C  24.089  24.686   4.333 1.00 . . A 319 LYS CG   1 1 
       A 69 190679 1 1  1 LYS H1   H  23.398  22.381   8.047 1.00 . . A 319 LYS H1   1 1 
       A 69 190680 1 1  1 LYS H2   H  24.841  22.126   7.188 1.00 . . A 319 LYS H2   1 1 
       A 69 190681 1 1  1 LYS H3   H  24.446  23.682   7.735 1.00 . . A 319 LYS H3   1 1 
       A 69 190682 1 1  1 LYS HA   H  22.711  23.925   6.197 1.00 . . A 319 LYS HA   1 1 
       A 69 190683 1 1  1 LYS HB2  H  25.363  23.316   5.388 1.00 . . A 319 LYS HB2  1 1 
       A 69 190684 1 1  1 LYS HB3  H  24.286  22.553   4.216 1.00 . . A 319 LYS HB3  1 1 
       A 69 190685 1 1  1 LYS HD2  H  25.743  26.054   4.388 1.00 . . A 319 LYS HD2  1 1 
       A 69 190686 1 1  1 LYS HD3  H  26.130  24.474   3.705 1.00 . . A 319 LYS HD3  1 1 
       A 69 190687 1 1  1 LYS HE2  H  24.395  25.172   1.852 1.00 . . A 319 LYS HE2  1 1 
       A 69 190688 1 1  1 LYS HE3  H  24.748  26.805   2.415 1.00 . . A 319 LYS HE3  1 1 
       A 69 190689 1 1  1 LYS HG2  H  23.360  24.573   3.544 1.00 . . A 319 LYS HG2  1 1 
       A 69 190690 1 1  1 LYS HG3  H  23.705  25.362   5.084 1.00 . . A 319 LYS HG3  1 1 
       A 69 190691 1 1  1 LYS HZ1  H  26.760  24.817   1.508 1.00 . . A 319 LYS HZ1  1 1 
       A 69 190692 1 1  1 LYS HZ2  H  26.215  26.153   0.610 1.00 . . A 319 LYS HZ2  1 1 
       A 69 190693 1 1  1 LYS HZ3  H  27.096  26.392   2.042 1.00 . . A 319 LYS HZ3  1 1 
       A 69 190694 1 1  1 LYS N    N  24.062  22.792   7.359 1.00 . . A 319 LYS N    1 1 
       A 69 190695 1 1  1 LYS NZ   N  26.394  25.789   1.569 1.00 . . A 319 LYS NZ   1 1 
       A 69 190696 1 1  1 LYS O    O  22.997  20.781   5.420 1.00 . . A 319 LYS O    1 1 
       A 69 190697 1 1  2 LYS C    C  20.569  19.688   6.323 1.00 . . A 320 LYS C    1 1 
       A 69 190698 1 1  2 LYS CA   C  20.304  20.857   5.365 1.00 . . A 320 LYS CA   1 1 
       A 69 190699 1 1  2 LYS CB   C  20.574  20.426   3.921 1.00 . . A 320 LYS CB   1 1 
       A 69 190700 1 1  2 LYS CD   C  19.791  20.698   1.563 1.00 . . A 320 LYS CD   1 1 
       A 69 190701 1 1  2 LYS CE   C  20.170  21.766   0.537 1.00 . . A 320 LYS CE   1 1 
       A 69 190702 1 1  2 LYS CG   C  19.779  21.316   2.963 1.00 . . A 320 LYS CG   1 1 
       A 69 190703 1 1  2 LYS H    H  20.806  22.868   5.952 1.00 . . A 320 LYS H    1 1 
       A 69 190704 1 1  2 LYS HA   H  19.274  21.167   5.459 1.00 . . A 320 LYS HA   1 1 
       A 69 190705 1 1  2 LYS HB2  H  21.630  20.521   3.708 1.00 . . A 320 LYS HB2  1 1 
       A 69 190706 1 1  2 LYS HB3  H  20.273  19.399   3.789 1.00 . . A 320 LYS HB3  1 1 
       A 69 190707 1 1  2 LYS HD2  H  20.512  19.894   1.531 1.00 . . A 320 LYS HD2  1 1 
       A 69 190708 1 1  2 LYS HD3  H  18.810  20.312   1.332 1.00 . . A 320 LYS HD3  1 1 
       A 69 190709 1 1  2 LYS HE2  H  19.622  22.675   0.743 1.00 . . A 320 LYS HE2  1 1 
       A 69 190710 1 1  2 LYS HE3  H  21.230  21.966   0.600 1.00 . . A 320 LYS HE3  1 1 
       A 69 190711 1 1  2 LYS HG2  H  18.760  21.398   3.313 1.00 . . A 320 LYS HG2  1 1 
       A 69 190712 1 1  2 LYS HG3  H  20.226  22.297   2.926 1.00 . . A 320 LYS HG3  1 1 
       A 69 190713 1 1  2 LYS HZ1  H  18.895  20.833  -0.819 1.00 . . A 320 LYS HZ1  1 1 
       A 69 190714 1 1  2 LYS HZ2  H  19.825  22.086  -1.491 1.00 . . A 320 LYS HZ2  1 1 
       A 69 190715 1 1  2 LYS HZ3  H  20.546  20.592  -1.139 1.00 . . A 320 LYS HZ3  1 1 
       A 69 190716 1 1  2 LYS N    N  21.194  22.000   5.715 1.00 . . A 320 LYS N    1 1 
       A 69 190717 1 1  2 LYS NZ   N  19.835  21.283  -0.832 1.00 . . A 320 LYS NZ   1 1 
       A 69 190718 1 1  2 LYS O    O  20.142  19.704   7.460 1.00 . . A 320 LYS O    1 1 
       A 69 190719 1 1  3 LYS C    C  20.234  17.010   7.380 1.00 . . A 321 LYS C    1 1 
       A 69 190720 1 1  3 LYS CA   C  21.550  17.520   6.780 1.00 . . A 321 LYS CA   1 1 
       A 69 190721 1 1  3 LYS CB   C  22.487  17.967   7.905 1.00 . . A 321 LYS CB   1 1 
       A 69 190722 1 1  3 LYS CD   C  24.962  17.648   8.055 1.00 . . A 321 LYS CD   1 1 
       A 69 190723 1 1  3 LYS CE   C  25.813  18.671   8.810 1.00 . . A 321 LYS CE   1 1 
       A 69 190724 1 1  3 LYS CG   C  23.838  18.370   7.310 1.00 . . A 321 LYS CG   1 1 
       A 69 190725 1 1  3 LYS H    H  21.611  18.673   4.965 1.00 . . A 321 LYS H    1 1 
       A 69 190726 1 1  3 LYS HA   H  22.018  16.728   6.215 1.00 . . A 321 LYS HA   1 1 
       A 69 190727 1 1  3 LYS HB2  H  22.054  18.811   8.421 1.00 . . A 321 LYS HB2  1 1 
       A 69 190728 1 1  3 LYS HB3  H  22.631  17.154   8.600 1.00 . . A 321 LYS HB3  1 1 
       A 69 190729 1 1  3 LYS HD2  H  24.536  16.946   8.757 1.00 . . A 321 LYS HD2  1 1 
       A 69 190730 1 1  3 LYS HD3  H  25.582  17.118   7.348 1.00 . . A 321 LYS HD3  1 1 
       A 69 190731 1 1  3 LYS HE2  H  26.662  18.174   9.257 1.00 . . A 321 LYS HE2  1 1 
       A 69 190732 1 1  3 LYS HE3  H  26.163  19.426   8.121 1.00 . . A 321 LYS HE3  1 1 
       A 69 190733 1 1  3 LYS HG2  H  23.866  18.099   6.265 1.00 . . A 321 LYS HG2  1 1 
       A 69 190734 1 1  3 LYS HG3  H  23.971  19.437   7.408 1.00 . . A 321 LYS HG3  1 1 
       A 69 190735 1 1  3 LYS HZ1  H  24.273  18.640  10.209 1.00 . . A 321 LYS HZ1  1 1 
       A 69 190736 1 1  3 LYS HZ2  H  25.608  19.584  10.670 1.00 . . A 321 LYS HZ2  1 1 
       A 69 190737 1 1  3 LYS HZ3  H  24.524  20.156   9.493 1.00 . . A 321 LYS HZ3  1 1 
       A 69 190738 1 1  3 LYS N    N  21.270  18.675   5.882 1.00 . . A 321 LYS N    1 1 
       A 69 190739 1 1  3 LYS NZ   N  24.992  19.311   9.876 1.00 . . A 321 LYS NZ   1 1 
       A 69 190740 1 1  3 LYS O    O  19.902  17.330   8.505 1.00 . . A 321 LYS O    1 1 
       A 69 190741 1 1  4 PRO C    C  18.412  14.767   8.259 1.00 . . A 322 PRO C    1 1 
       A 69 190742 1 1  4 PRO CA   C  18.228  15.662   7.031 1.00 . . A 322 PRO CA   1 1 
       A 69 190743 1 1  4 PRO CB   C  17.748  14.836   5.831 1.00 . . A 322 PRO CB   1 1 
       A 69 190744 1 1  4 PRO CD   C  19.944  15.858   5.243 1.00 . . A 322 PRO CD   1 1 
       A 69 190745 1 1  4 PRO CG   C  18.819  14.953   4.717 1.00 . . A 322 PRO CG   1 1 
       A 69 190746 1 1  4 PRO HA   H  17.522  16.449   7.239 1.00 . . A 322 PRO HA   1 1 
       A 69 190747 1 1  4 PRO HB2  H  17.631  13.800   6.124 1.00 . . A 322 PRO HB2  1 1 
       A 69 190748 1 1  4 PRO HB3  H  16.808  15.224   5.471 1.00 . . A 322 PRO HB3  1 1 
       A 69 190749 1 1  4 PRO HD2  H  20.879  15.315   5.271 1.00 . . A 322 PRO HD2  1 1 
       A 69 190750 1 1  4 PRO HD3  H  20.037  16.740   4.628 1.00 . . A 322 PRO HD3  1 1 
       A 69 190751 1 1  4 PRO HG2  H  19.213  13.973   4.484 1.00 . . A 322 PRO HG2  1 1 
       A 69 190752 1 1  4 PRO HG3  H  18.384  15.393   3.834 1.00 . . A 322 PRO HG3  1 1 
       A 69 190753 1 1  4 PRO N    N  19.522  16.232   6.604 1.00 . . A 322 PRO N    1 1 
       A 69 190754 1 1  4 PRO O    O  18.539  13.564   8.150 1.00 . . A 322 PRO O    1 1 
       A 69 190755 1 1  5 LEU C    C  17.228  14.001  11.117 1.00 . . A 323 LEU C    1 1 
       A 69 190756 1 1  5 LEU CA   C  18.587  14.534  10.670 1.00 . . A 323 LEU CA   1 1 
       A 69 190757 1 1  5 LEU CB   C  19.164  15.406  11.775 1.00 . . A 323 LEU CB   1 1 
       A 69 190758 1 1  5 LEU CD1  C  21.278  16.406  12.655 1.00 . . A 323 LEU CD1  1 1 
       A 69 190759 1 1  5 LEU CD2  C  21.376  14.591  10.942 1.00 . . A 323 LEU CD2  1 1 
       A 69 190760 1 1  5 LEU CG   C  20.594  15.818  11.420 1.00 . . A 323 LEU CG   1 1 
       A 69 190761 1 1  5 LEU H    H  18.314  16.319   9.492 1.00 . . A 323 LEU H    1 1 
       A 69 190762 1 1  5 LEU HA   H  19.255  13.707  10.475 1.00 . . A 323 LEU HA   1 1 
       A 69 190763 1 1  5 LEU HB2  H  18.548  16.284  11.885 1.00 . . A 323 LEU HB2  1 1 
       A 69 190764 1 1  5 LEU HB3  H  19.168  14.850  12.697 1.00 . . A 323 LEU HB3  1 1 
       A 69 190765 1 1  5 LEU HD11 H  20.983  15.848  13.530 1.00 . . A 323 LEU HD11 1 1 
       A 69 190766 1 1  5 LEU HD12 H  22.349  16.349  12.535 1.00 . . A 323 LEU HD12 1 1 
       A 69 190767 1 1  5 LEU HD13 H  20.984  17.439  12.771 1.00 . . A 323 LEU HD13 1 1 
       A 69 190768 1 1  5 LEU HD21 H  21.215  13.772  11.628 1.00 . . A 323 LEU HD21 1 1 
       A 69 190769 1 1  5 LEU HD22 H  21.035  14.308   9.956 1.00 . . A 323 LEU HD22 1 1 
       A 69 190770 1 1  5 LEU HD23 H  22.430  14.828  10.905 1.00 . . A 323 LEU HD23 1 1 
       A 69 190771 1 1  5 LEU HG   H  20.570  16.560  10.635 1.00 . . A 323 LEU HG   1 1 
       A 69 190772 1 1  5 LEU N    N  18.421  15.347   9.429 1.00 . . A 323 LEU N    1 1 
       A 69 190773 1 1  5 LEU O    O  16.857  14.099  12.271 1.00 . . A 323 LEU O    1 1 
       A 69 190774 1 1  6 ASP C    C  15.286  11.550  11.252 1.00 . . A 324 ASP C    1 1 
       A 69 190775 1 1  6 ASP CA   C  15.136  12.913  10.571 1.00 . . A 324 ASP CA   1 1 
       A 69 190776 1 1  6 ASP CB   C  14.296  12.759   9.301 1.00 . . A 324 ASP CB   1 1 
       A 69 190777 1 1  6 ASP CG   C  14.325  14.065   8.508 1.00 . . A 324 ASP CG   1 1 
       A 69 190778 1 1  6 ASP H    H  16.804  13.393   9.296 1.00 . . A 324 ASP H    1 1 
       A 69 190779 1 1  6 ASP HA   H  14.645  13.600  11.243 1.00 . . A 324 ASP HA   1 1 
       A 69 190780 1 1  6 ASP HB2  H  14.702  11.959   8.697 1.00 . . A 324 ASP HB2  1 1 
       A 69 190781 1 1  6 ASP HB3  H  13.276  12.525   9.571 1.00 . . A 324 ASP HB3  1 1 
       A 69 190782 1 1  6 ASP N    N  16.481  13.449  10.212 1.00 . . A 324 ASP N    1 1 
       A 69 190783 1 1  6 ASP O    O  16.332  11.215  11.770 1.00 . . A 324 ASP O    1 1 
       A 69 190784 1 1  6 ASP OD1  O  15.316  14.309   7.840 1.00 . . A 324 ASP OD1  1 1 
       A 69 190785 1 1  6 ASP OD2  O  13.354  14.801   8.581 1.00 . . A 324 ASP OD2  1 1 
       A 69 190786 1 1  7 GLY C    C  15.252   8.517  11.111 1.00 . . A 325 GLY C    1 1 
       A 69 190787 1 1  7 GLY CA   C  14.318   9.428  11.911 1.00 . . A 325 GLY CA   1 1 
       A 69 190788 1 1  7 GLY H    H  13.407  11.058  10.838 1.00 . . A 325 GLY H    1 1 
       A 69 190789 1 1  7 GLY HA2  H  14.696   9.539  12.917 1.00 . . A 325 GLY HA2  1 1 
       A 69 190790 1 1  7 GLY HA3  H  13.333   8.987  11.942 1.00 . . A 325 GLY HA3  1 1 
       A 69 190791 1 1  7 GLY N    N  14.242  10.765  11.258 1.00 . . A 325 GLY N    1 1 
       A 69 190792 1 1  7 GLY O    O  15.714   8.865  10.043 1.00 . . A 325 GLY O    1 1 
       A 69 190793 1 1  8 GLU C    C  15.851   6.099   9.519 1.00 . . A 326 GLU C    1 1 
       A 69 190794 1 1  8 GLU CA   C  16.438   6.413  10.898 1.00 . . A 326 GLU CA   1 1 
       A 69 190795 1 1  8 GLU CB   C  16.579   5.119  11.699 1.00 . . A 326 GLU CB   1 1 
       A 69 190796 1 1  8 GLU CD   C  17.607   4.268  13.813 1.00 . . A 326 GLU CD   1 1 
       A 69 190797 1 1  8 GLU CG   C  16.895   5.453  13.158 1.00 . . A 326 GLU CG   1 1 
       A 69 190798 1 1  8 GLU H    H  15.149   7.088  12.486 1.00 . . A 326 GLU H    1 1 
       A 69 190799 1 1  8 GLU HA   H  17.409   6.871  10.780 1.00 . . A 326 GLU HA   1 1 
       A 69 190800 1 1  8 GLU HB2  H  15.653   4.562  11.648 1.00 . . A 326 GLU HB2  1 1 
       A 69 190801 1 1  8 GLU HB3  H  17.379   4.524  11.287 1.00 . . A 326 GLU HB3  1 1 
       A 69 190802 1 1  8 GLU HG2  H  17.533   6.325  13.197 1.00 . . A 326 GLU HG2  1 1 
       A 69 190803 1 1  8 GLU HG3  H  15.976   5.656  13.688 1.00 . . A 326 GLU HG3  1 1 
       A 69 190804 1 1  8 GLU N    N  15.534   7.349  11.623 1.00 . . A 326 GLU N    1 1 
       A 69 190805 1 1  8 GLU O    O  14.664   5.889   9.372 1.00 . . A 326 GLU O    1 1 
       A 69 190806 1 1  8 GLU OE1  O  17.844   3.291  13.122 1.00 . . A 326 GLU OE1  1 1 
       A 69 190807 1 1  8 GLU OE2  O  17.901   4.357  14.992 1.00 . . A 326 GLU OE2  1 1 
       A 69 190808 1 1  9 TYR C    C  16.304   4.259   6.867 1.00 . . A 327 TYR C    1 1 
       A 69 190809 1 1  9 TYR CA   C  16.165   5.759   7.142 1.00 . . A 327 TYR CA   1 1 
       A 69 190810 1 1  9 TYR CB   C  16.974   6.547   6.110 1.00 . . A 327 TYR CB   1 1 
       A 69 190811 1 1  9 TYR CD1  C  16.716   8.722   7.360 1.00 . . A 327 TYR CD1  1 1 
       A 69 190812 1 1  9 TYR CD2  C  16.055   8.632   5.027 1.00 . . A 327 TYR CD2  1 1 
       A 69 190813 1 1  9 TYR CE1  C  16.343  10.071   7.414 1.00 . . A 327 TYR CE1  1 1 
       A 69 190814 1 1  9 TYR CE2  C  15.681   9.982   5.080 1.00 . . A 327 TYR CE2  1 1 
       A 69 190815 1 1  9 TYR CG   C  16.573   8.002   6.167 1.00 . . A 327 TYR CG   1 1 
       A 69 190816 1 1  9 TYR CZ   C  15.825  10.701   6.274 1.00 . . A 327 TYR CZ   1 1 
       A 69 190817 1 1  9 TYR H    H  17.630   6.232   8.647 1.00 . . A 327 TYR H    1 1 
       A 69 190818 1 1  9 TYR HA   H  15.125   6.041   7.077 1.00 . . A 327 TYR HA   1 1 
       A 69 190819 1 1  9 TYR HB2  H  18.026   6.455   6.330 1.00 . . A 327 TYR HB2  1 1 
       A 69 190820 1 1  9 TYR HB3  H  16.775   6.157   5.123 1.00 . . A 327 TYR HB3  1 1 
       A 69 190821 1 1  9 TYR HD1  H  17.114   8.237   8.239 1.00 . . A 327 TYR HD1  1 1 
       A 69 190822 1 1  9 TYR HD2  H  15.945   8.077   4.106 1.00 . . A 327 TYR HD2  1 1 
       A 69 190823 1 1  9 TYR HE1  H  16.452  10.626   8.334 1.00 . . A 327 TYR HE1  1 1 
       A 69 190824 1 1  9 TYR HE2  H  15.284  10.467   4.202 1.00 . . A 327 TYR HE2  1 1 
       A 69 190825 1 1  9 TYR HH   H  16.237  12.546   6.542 1.00 . . A 327 TYR HH   1 1 
       A 69 190826 1 1  9 TYR N    N  16.675   6.062   8.508 1.00 . . A 327 TYR N    1 1 
       A 69 190827 1 1  9 TYR O    O  17.081   3.572   7.499 1.00 . . A 327 TYR O    1 1 
       A 69 190828 1 1  9 TYR OH   O  15.456  12.030   6.326 1.00 . . A 327 TYR OH   1 1 
       A 69 190829 1 1 10 PHE C    C  15.576   2.088   4.102 1.00 . . A 328 PHE C    1 1 
       A 69 190830 1 1 10 PHE CA   C  15.644   2.291   5.618 1.00 . . A 328 PHE CA   1 1 
       A 69 190831 1 1 10 PHE CB   C  14.483   1.557   6.291 1.00 . . A 328 PHE CB   1 1 
       A 69 190832 1 1 10 PHE CD1  C  15.627   0.794   8.405 1.00 . . A 328 PHE CD1  1 1 
       A 69 190833 1 1 10 PHE CD2  C  13.878   2.470   8.565 1.00 . . A 328 PHE CD2  1 1 
       A 69 190834 1 1 10 PHE CE1  C  15.801   0.843   9.795 1.00 . . A 328 PHE CE1  1 1 
       A 69 190835 1 1 10 PHE CE2  C  14.053   2.519   9.955 1.00 . . A 328 PHE CE2  1 1 
       A 69 190836 1 1 10 PHE CG   C  14.666   1.607   7.791 1.00 . . A 328 PHE CG   1 1 
       A 69 190837 1 1 10 PHE CZ   C  15.014   1.706  10.570 1.00 . . A 328 PHE CZ   1 1 
       A 69 190838 1 1 10 PHE H    H  14.933   4.316   5.431 1.00 . . A 328 PHE H    1 1 
       A 69 190839 1 1 10 PHE HA   H  16.580   1.902   5.989 1.00 . . A 328 PHE HA   1 1 
       A 69 190840 1 1 10 PHE HB2  H  13.552   2.032   6.025 1.00 . . A 328 PHE HB2  1 1 
       A 69 190841 1 1 10 PHE HB3  H  14.472   0.527   5.966 1.00 . . A 328 PHE HB3  1 1 
       A 69 190842 1 1 10 PHE HD1  H  16.234   0.128   7.809 1.00 . . A 328 PHE HD1  1 1 
       A 69 190843 1 1 10 PHE HD2  H  13.136   3.098   8.092 1.00 . . A 328 PHE HD2  1 1 
       A 69 190844 1 1 10 PHE HE1  H  16.541   0.215  10.270 1.00 . . A 328 PHE HE1  1 1 
       A 69 190845 1 1 10 PHE HE2  H  13.447   3.184  10.552 1.00 . . A 328 PHE HE2  1 1 
       A 69 190846 1 1 10 PHE HZ   H  15.149   1.744  11.640 1.00 . . A 328 PHE HZ   1 1 
       A 69 190847 1 1 10 PHE N    N  15.555   3.746   5.929 1.00 . . A 328 PHE N    1 1 
       A 69 190848 1 1 10 PHE O    O  15.623   3.031   3.337 1.00 . . A 328 PHE O    1 1 
       A 69 190849 1 1 11 THR C    C  14.629  -0.690   1.935 1.00 . . A 329 THR C    1 1 
       A 69 190850 1 1 11 THR CA   C  15.402   0.605   2.194 1.00 . . A 329 THR CA   1 1 
       A 69 190851 1 1 11 THR CB   C  16.822   0.472   1.637 1.00 . . A 329 THR CB   1 1 
       A 69 190852 1 1 11 THR CG2  C  17.498   1.842   1.621 1.00 . . A 329 THR CG2  1 1 
       A 69 190853 1 1 11 THR H    H  15.435   0.116   4.292 1.00 . . A 329 THR H    1 1 
       A 69 190854 1 1 11 THR HA   H  14.899   1.427   1.706 1.00 . . A 329 THR HA   1 1 
       A 69 190855 1 1 11 THR HB   H  16.779   0.086   0.629 1.00 . . A 329 THR HB   1 1 
       A 69 190856 1 1 11 THR HG1  H  17.225  -1.304   2.318 1.00 . . A 329 THR HG1  1 1 
       A 69 190857 1 1 11 THR HG21 H  16.750   2.611   1.494 1.00 . . A 329 THR HG21 1 1 
       A 69 190858 1 1 11 THR HG22 H  18.018   1.998   2.555 1.00 . . A 329 THR HG22 1 1 
       A 69 190859 1 1 11 THR HG23 H  18.202   1.888   0.806 1.00 . . A 329 THR HG23 1 1 
       A 69 190860 1 1 11 THR N    N  15.468   0.864   3.661 1.00 . . A 329 THR N    1 1 
       A 69 190861 1 1 11 THR O    O  14.467  -1.513   2.815 1.00 . . A 329 THR O    1 1 
       A 69 190862 1 1 11 THR OG1  O  17.568  -0.418   2.454 1.00 . . A 329 THR OG1  1 1 
       A 69 190863 1 1 12 LEU C    C  13.602  -2.494  -1.044 1.00 . . A 330 LEU C    1 1 
       A 69 190864 1 1 12 LEU CA   C  13.385  -2.116   0.422 1.00 . . A 330 LEU CA   1 1 
       A 69 190865 1 1 12 LEU CB   C  11.893  -1.867   0.667 1.00 . . A 330 LEU CB   1 1 
       A 69 190866 1 1 12 LEU CD1  C  11.141  -4.103   1.478 1.00 . . A 330 LEU CD1  1 1 
       A 69 190867 1 1 12 LEU CD2  C   9.642  -2.733   0.024 1.00 . . A 330 LEU CD2  1 1 
       A 69 190868 1 1 12 LEU CG   C  11.096  -3.120   0.308 1.00 . . A 330 LEU CG   1 1 
       A 69 190869 1 1 12 LEU H    H  14.289  -0.198   0.042 1.00 . . A 330 LEU H    1 1 
       A 69 190870 1 1 12 LEU HA   H  13.724  -2.920   1.058 1.00 . . A 330 LEU HA   1 1 
       A 69 190871 1 1 12 LEU HB2  H  11.734  -1.625   1.707 1.00 . . A 330 LEU HB2  1 1 
       A 69 190872 1 1 12 LEU HB3  H  11.561  -1.044   0.052 1.00 . . A 330 LEU HB3  1 1 
       A 69 190873 1 1 12 LEU HD11 H  10.828  -3.599   2.383 1.00 . . A 330 LEU HD11 1 1 
       A 69 190874 1 1 12 LEU HD12 H  10.476  -4.931   1.280 1.00 . . A 330 LEU HD12 1 1 
       A 69 190875 1 1 12 LEU HD13 H  12.148  -4.472   1.602 1.00 . . A 330 LEU HD13 1 1 
       A 69 190876 1 1 12 LEU HD21 H   9.620  -1.920  -0.686 1.00 . . A 330 LEU HD21 1 1 
       A 69 190877 1 1 12 LEU HD22 H   9.117  -3.583  -0.382 1.00 . . A 330 LEU HD22 1 1 
       A 69 190878 1 1 12 LEU HD23 H   9.168  -2.421   0.942 1.00 . . A 330 LEU HD23 1 1 
       A 69 190879 1 1 12 LEU HG   H  11.526  -3.582  -0.569 1.00 . . A 330 LEU HG   1 1 
       A 69 190880 1 1 12 LEU N    N  14.148  -0.876   0.737 1.00 . . A 330 LEU N    1 1 
       A 69 190881 1 1 12 LEU O    O  13.434  -1.686  -1.935 1.00 . . A 330 LEU O    1 1 
       A 69 190882 1 1 13 GLN C    C  12.882  -4.625  -3.317 1.00 . . A 331 GLN C    1 1 
       A 69 190883 1 1 13 GLN CA   C  14.203  -4.149  -2.709 1.00 . . A 331 GLN CA   1 1 
       A 69 190884 1 1 13 GLN CB   C  15.217  -5.295  -2.732 1.00 . . A 331 GLN CB   1 1 
       A 69 190885 1 1 13 GLN CD   C  16.967  -6.431  -4.108 1.00 . . A 331 GLN CD   1 1 
       A 69 190886 1 1 13 GLN CG   C  15.826  -5.413  -4.131 1.00 . . A 331 GLN CG   1 1 
       A 69 190887 1 1 13 GLN H    H  14.104  -4.354  -0.567 1.00 . . A 331 GLN H    1 1 
       A 69 190888 1 1 13 GLN HA   H  14.585  -3.318  -3.283 1.00 . . A 331 GLN HA   1 1 
       A 69 190889 1 1 13 GLN HB2  H  16.000  -5.097  -2.014 1.00 . . A 331 GLN HB2  1 1 
       A 69 190890 1 1 13 GLN HB3  H  14.722  -6.219  -2.478 1.00 . . A 331 GLN HB3  1 1 
       A 69 190891 1 1 13 GLN HE21 H  18.146  -5.348  -5.283 1.00 . . A 331 GLN HE21 1 1 
       A 69 190892 1 1 13 GLN HE22 H  18.798  -6.828  -4.765 1.00 . . A 331 GLN HE22 1 1 
       A 69 190893 1 1 13 GLN HG2  H  15.065  -5.737  -4.827 1.00 . . A 331 GLN HG2  1 1 
       A 69 190894 1 1 13 GLN HG3  H  16.210  -4.452  -4.439 1.00 . . A 331 GLN HG3  1 1 
       A 69 190895 1 1 13 GLN N    N  13.975  -3.718  -1.301 1.00 . . A 331 GLN N    1 1 
       A 69 190896 1 1 13 GLN NE2  N  18.062  -6.181  -4.774 1.00 . . A 331 GLN NE2  1 1 
       A 69 190897 1 1 13 GLN O    O  12.209  -5.477  -2.771 1.00 . . A 331 GLN O    1 1 
       A 69 190898 1 1 13 GLN OE1  O  16.862  -7.465  -3.478 1.00 . . A 331 GLN OE1  1 1 
       A 69 190899 1 1 14 ILE C    C  11.508  -4.996  -6.509 1.00 . . A 332 ILE C    1 1 
       A 69 190900 1 1 14 ILE CA   C  11.229  -4.514  -5.083 1.00 . . A 332 ILE CA   1 1 
       A 69 190901 1 1 14 ILE CB   C  10.256  -3.335  -5.126 1.00 . . A 332 ILE CB   1 1 
       A 69 190902 1 1 14 ILE CD1  C   9.461  -1.392  -3.767 1.00 . . A 332 ILE CD1  1 1 
       A 69 190903 1 1 14 ILE CG1  C  10.026  -2.813  -3.706 1.00 . . A 332 ILE CG1  1 1 
       A 69 190904 1 1 14 ILE CG2  C   8.923  -3.793  -5.723 1.00 . . A 332 ILE CG2  1 1 
       A 69 190905 1 1 14 ILE H    H  13.061  -3.401  -4.872 1.00 . . A 332 ILE H    1 1 
       A 69 190906 1 1 14 ILE HA   H  10.792  -5.319  -4.511 1.00 . . A 332 ILE HA   1 1 
       A 69 190907 1 1 14 ILE HB   H  10.673  -2.548  -5.739 1.00 . . A 332 ILE HB   1 1 
       A 69 190908 1 1 14 ILE HD11 H   8.746  -1.323  -4.573 1.00 . . A 332 ILE HD11 1 1 
       A 69 190909 1 1 14 ILE HD12 H   8.973  -1.158  -2.832 1.00 . . A 332 ILE HD12 1 1 
       A 69 190910 1 1 14 ILE HD13 H  10.265  -0.692  -3.939 1.00 . . A 332 ILE HD13 1 1 
       A 69 190911 1 1 14 ILE HG12 H   9.326  -3.459  -3.195 1.00 . . A 332 ILE HG12 1 1 
       A 69 190912 1 1 14 ILE HG13 H  10.963  -2.803  -3.170 1.00 . . A 332 ILE HG13 1 1 
       A 69 190913 1 1 14 ILE HG21 H   8.664  -4.764  -5.324 1.00 . . A 332 ILE HG21 1 1 
       A 69 190914 1 1 14 ILE HG22 H   8.151  -3.082  -5.468 1.00 . . A 332 ILE HG22 1 1 
       A 69 190915 1 1 14 ILE HG23 H   9.013  -3.859  -6.797 1.00 . . A 332 ILE HG23 1 1 
       A 69 190916 1 1 14 ILE N    N  12.505  -4.085  -4.445 1.00 . . A 332 ILE N    1 1 
       A 69 190917 1 1 14 ILE O    O  11.957  -4.244  -7.352 1.00 . . A 332 ILE O    1 1 
       A 69 190918 1 1 15 ARG C    C  10.422  -6.231  -9.114 1.00 . . A 333 ARG C    1 1 
       A 69 190919 1 1 15 ARG CA   C  11.489  -6.771  -8.158 1.00 . . A 333 ARG CA   1 1 
       A 69 190920 1 1 15 ARG CB   C  11.427  -8.300  -8.134 1.00 . . A 333 ARG CB   1 1 
       A 69 190921 1 1 15 ARG CD   C  11.154  -9.894 -10.038 1.00 . . A 333 ARG CD   1 1 
       A 69 190922 1 1 15 ARG CG   C  12.080  -8.857  -9.401 1.00 . . A 333 ARG CG   1 1 
       A 69 190923 1 1 15 ARG CZ   C   9.707  -9.979 -11.984 1.00 . . A 333 ARG CZ   1 1 
       A 69 190924 1 1 15 ARG H    H  10.877  -6.832  -6.093 1.00 . . A 333 ARG H    1 1 
       A 69 190925 1 1 15 ARG HA   H  12.466  -6.455  -8.494 1.00 . . A 333 ARG HA   1 1 
       A 69 190926 1 1 15 ARG HB2  H  11.954  -8.667  -7.266 1.00 . . A 333 ARG HB2  1 1 
       A 69 190927 1 1 15 ARG HB3  H  10.397  -8.618  -8.093 1.00 . . A 333 ARG HB3  1 1 
       A 69 190928 1 1 15 ARG HD2  H  11.744 -10.692 -10.462 1.00 . . A 333 ARG HD2  1 1 
       A 69 190929 1 1 15 ARG HD3  H  10.492 -10.297  -9.286 1.00 . . A 333 ARG HD3  1 1 
       A 69 190930 1 1 15 ARG HE   H  10.303  -8.270 -11.167 1.00 . . A 333 ARG HE   1 1 
       A 69 190931 1 1 15 ARG HG2  H  12.255  -8.052 -10.099 1.00 . . A 333 ARG HG2  1 1 
       A 69 190932 1 1 15 ARG HG3  H  13.018  -9.325  -9.147 1.00 . . A 333 ARG HG3  1 1 
       A 69 190933 1 1 15 ARG HH11 H  10.297 -11.724 -11.198 1.00 . . A 333 ARG HH11 1 1 
       A 69 190934 1 1 15 ARG HH12 H   9.269 -11.838 -12.586 1.00 . . A 333 ARG HH12 1 1 
       A 69 190935 1 1 15 ARG HH21 H   8.963  -8.408 -12.977 1.00 . . A 333 ARG HH21 1 1 
       A 69 190936 1 1 15 ARG HH22 H   8.514  -9.963 -13.592 1.00 . . A 333 ARG HH22 1 1 
       A 69 190937 1 1 15 ARG N    N  11.241  -6.243  -6.787 1.00 . . A 333 ARG N    1 1 
       A 69 190938 1 1 15 ARG NE   N  10.348  -9.247 -11.114 1.00 . . A 333 ARG NE   1 1 
       A 69 190939 1 1 15 ARG NH1  N   9.763 -11.282 -11.918 1.00 . . A 333 ARG NH1  1 1 
       A 69 190940 1 1 15 ARG NH2  N   9.006  -9.405 -12.925 1.00 . . A 333 ARG NH2  1 1 
       A 69 190941 1 1 15 ARG O    O   9.297  -5.984  -8.727 1.00 . . A 333 ARG O    1 1 
       A 69 190942 1 1 16 GLY C    C   9.918  -4.019 -11.479 1.00 . . A 334 GLY C    1 1 
       A 69 190943 1 1 16 GLY CA   C   9.766  -5.535 -11.340 1.00 . . A 334 GLY CA   1 1 
       A 69 190944 1 1 16 GLY H    H  11.675  -6.262 -10.655 1.00 . . A 334 GLY H    1 1 
       A 69 190945 1 1 16 GLY HA2  H   9.930  -6.002 -12.301 1.00 . . A 334 GLY HA2  1 1 
       A 69 190946 1 1 16 GLY HA3  H   8.770  -5.763 -10.993 1.00 . . A 334 GLY HA3  1 1 
       A 69 190947 1 1 16 GLY N    N  10.763  -6.053 -10.361 1.00 . . A 334 GLY N    1 1 
       A 69 190948 1 1 16 GLY O    O  10.033  -3.305 -10.502 1.00 . . A 334 GLY O    1 1 
       A 69 190949 1 1 17 ARG C    C   8.724  -1.366 -12.622 1.00 . . A 335 ARG C    1 1 
       A 69 190950 1 1 17 ARG CA   C  10.064  -2.053 -12.888 1.00 . . A 335 ARG CA   1 1 
       A 69 190951 1 1 17 ARG CB   C  10.503  -1.778 -14.329 1.00 . . A 335 ARG CB   1 1 
       A 69 190952 1 1 17 ARG CD   C  11.903  -0.274 -15.750 1.00 . . A 335 ARG CD   1 1 
       A 69 190953 1 1 17 ARG CG   C  11.199  -0.416 -14.399 1.00 . . A 335 ARG CG   1 1 
       A 69 190954 1 1 17 ARG CZ   C  11.615   1.097 -17.731 1.00 . . A 335 ARG CZ   1 1 
       A 69 190955 1 1 17 ARG H    H   9.826  -4.116 -13.460 1.00 . . A 335 ARG H    1 1 
       A 69 190956 1 1 17 ARG HA   H  10.804  -1.668 -12.207 1.00 . . A 335 ARG HA   1 1 
       A 69 190957 1 1 17 ARG HB2  H  11.187  -2.550 -14.650 1.00 . . A 335 ARG HB2  1 1 
       A 69 190958 1 1 17 ARG HB3  H   9.637  -1.772 -14.974 1.00 . . A 335 ARG HB3  1 1 
       A 69 190959 1 1 17 ARG HD2  H  12.876   0.172 -15.603 1.00 . . A 335 ARG HD2  1 1 
       A 69 190960 1 1 17 ARG HD3  H  12.019  -1.247 -16.201 1.00 . . A 335 ARG HD3  1 1 
       A 69 190961 1 1 17 ARG HE   H  10.156   0.792 -16.420 1.00 . . A 335 ARG HE   1 1 
       A 69 190962 1 1 17 ARG HG2  H  10.464   0.369 -14.291 1.00 . . A 335 ARG HG2  1 1 
       A 69 190963 1 1 17 ARG HG3  H  11.927  -0.342 -13.606 1.00 . . A 335 ARG HG3  1 1 
       A 69 190964 1 1 17 ARG HH11 H  13.410   0.255 -17.446 1.00 . . A 335 ARG HH11 1 1 
       A 69 190965 1 1 17 ARG HH12 H  13.256   1.225 -18.872 1.00 . . A 335 ARG HH12 1 1 
       A 69 190966 1 1 17 ARG HH21 H   9.946   2.059 -18.275 1.00 . . A 335 ARG HH21 1 1 
       A 69 190967 1 1 17 ARG HH22 H  11.298   2.244 -19.341 1.00 . . A 335 ARG HH22 1 1 
       A 69 190968 1 1 17 ARG N    N   9.921  -3.522 -12.685 1.00 . . A 335 ARG N    1 1 
       A 69 190969 1 1 17 ARG NE   N  11.088   0.595 -16.646 1.00 . . A 335 ARG NE   1 1 
       A 69 190970 1 1 17 ARG NH1  N  12.858   0.839 -18.040 1.00 . . A 335 ARG NH1  1 1 
       A 69 190971 1 1 17 ARG NH2  N  10.896   1.859 -18.510 1.00 . . A 335 ARG NH2  1 1 
       A 69 190972 1 1 17 ARG O    O   8.618  -0.490 -11.786 1.00 . . A 335 ARG O    1 1 
       A 69 190973 1 1 18 GLU C    C   5.931  -1.317 -11.664 1.00 . . A 336 GLU C    1 1 
       A 69 190974 1 1 18 GLU CA   C   6.367  -1.127 -13.120 1.00 . . A 336 GLU CA   1 1 
       A 69 190975 1 1 18 GLU CB   C   5.342  -1.782 -14.049 1.00 . . A 336 GLU CB   1 1 
       A 69 190976 1 1 18 GLU CD   C   3.880  -1.425 -16.046 1.00 . . A 336 GLU CD   1 1 
       A 69 190977 1 1 18 GLU CG   C   4.990  -0.819 -15.185 1.00 . . A 336 GLU CG   1 1 
       A 69 190978 1 1 18 GLU H    H   7.811  -2.463 -13.996 1.00 . . A 336 GLU H    1 1 
       A 69 190979 1 1 18 GLU HA   H   6.428  -0.073 -13.340 1.00 . . A 336 GLU HA   1 1 
       A 69 190980 1 1 18 GLU HB2  H   5.759  -2.689 -14.462 1.00 . . A 336 GLU HB2  1 1 
       A 69 190981 1 1 18 GLU HB3  H   4.448  -2.017 -13.491 1.00 . . A 336 GLU HB3  1 1 
       A 69 190982 1 1 18 GLU HG2  H   4.654   0.120 -14.769 1.00 . . A 336 GLU HG2  1 1 
       A 69 190983 1 1 18 GLU HG3  H   5.865  -0.649 -15.795 1.00 . . A 336 GLU HG3  1 1 
       A 69 190984 1 1 18 GLU N    N   7.701  -1.757 -13.327 1.00 . . A 336 GLU N    1 1 
       A 69 190985 1 1 18 GLU O    O   5.440  -0.404 -11.029 1.00 . . A 336 GLU O    1 1 
       A 69 190986 1 1 18 GLU OE1  O   4.172  -2.345 -16.791 1.00 . . A 336 GLU OE1  1 1 
       A 69 190987 1 1 18 GLU OE2  O   2.758  -0.956 -15.945 1.00 . . A 336 GLU OE2  1 1 
       A 69 190988 1 1 19 ARG C    C   6.485  -1.841  -8.796 1.00 . . A 337 ARG C    1 1 
       A 69 190989 1 1 19 ARG CA   C   5.698  -2.755  -9.735 1.00 . . A 337 ARG CA   1 1 
       A 69 190990 1 1 19 ARG CB   C   6.009  -4.215  -9.410 1.00 . . A 337 ARG CB   1 1 
       A 69 190991 1 1 19 ARG CD   C   5.216  -6.212  -8.153 1.00 . . A 337 ARG CD   1 1 
       A 69 190992 1 1 19 ARG CG   C   5.070  -4.698  -8.316 1.00 . . A 337 ARG CG   1 1 
       A 69 190993 1 1 19 ARG CZ   C   5.573  -7.743  -6.307 1.00 . . A 337 ARG CZ   1 1 
       A 69 190994 1 1 19 ARG H    H   6.490  -3.217 -11.663 1.00 . . A 337 ARG H    1 1 
       A 69 190995 1 1 19 ARG HA   H   4.643  -2.576  -9.620 1.00 . . A 337 ARG HA   1 1 
       A 69 190996 1 1 19 ARG HB2  H   5.871  -4.819 -10.296 1.00 . . A 337 ARG HB2  1 1 
       A 69 190997 1 1 19 ARG HB3  H   7.029  -4.300  -9.070 1.00 . . A 337 ARG HB3  1 1 
       A 69 190998 1 1 19 ARG HD2  H   4.272  -6.691  -8.358 1.00 . . A 337 ARG HD2  1 1 
       A 69 190999 1 1 19 ARG HD3  H   5.962  -6.576  -8.845 1.00 . . A 337 ARG HD3  1 1 
       A 69 191000 1 1 19 ARG HE   H   5.952  -5.799  -6.176 1.00 . . A 337 ARG HE   1 1 
       A 69 191001 1 1 19 ARG HG2  H   5.316  -4.204  -7.389 1.00 . . A 337 ARG HG2  1 1 
       A 69 191002 1 1 19 ARG HG3  H   4.056  -4.462  -8.594 1.00 . . A 337 ARG HG3  1 1 
       A 69 191003 1 1 19 ARG HH11 H   4.864  -8.511  -8.016 1.00 . . A 337 ARG HH11 1 1 
       A 69 191004 1 1 19 ARG HH12 H   5.102  -9.642  -6.728 1.00 . . A 337 ARG HH12 1 1 
       A 69 191005 1 1 19 ARG HH21 H   6.269  -7.267  -4.490 1.00 . . A 337 ARG HH21 1 1 
       A 69 191006 1 1 19 ARG HH22 H   5.897  -8.941  -4.735 1.00 . . A 337 ARG HH22 1 1 
       A 69 191007 1 1 19 ARG N    N   6.101  -2.495 -11.136 1.00 . . A 337 ARG N    1 1 
       A 69 191008 1 1 19 ARG NE   N   5.633  -6.519  -6.757 1.00 . . A 337 ARG NE   1 1 
       A 69 191009 1 1 19 ARG NH1  N   5.146  -8.707  -7.077 1.00 . . A 337 ARG NH1  1 1 
       A 69 191010 1 1 19 ARG NH2  N   5.942  -8.004  -5.082 1.00 . . A 337 ARG NH2  1 1 
       A 69 191011 1 1 19 ARG O    O   5.937  -1.235  -7.897 1.00 . . A 337 ARG O    1 1 
       A 69 191012 1 1 20 PHE C    C   8.036   0.546  -8.111 1.00 . . A 338 PHE C    1 1 
       A 69 191013 1 1 20 PHE CA   C   8.603  -0.875  -8.119 1.00 . . A 338 PHE CA   1 1 
       A 69 191014 1 1 20 PHE CB   C  10.039  -0.854  -8.650 1.00 . . A 338 PHE CB   1 1 
       A 69 191015 1 1 20 PHE CD1  C  11.113   0.171  -6.611 1.00 . . A 338 PHE CD1  1 1 
       A 69 191016 1 1 20 PHE CD2  C  11.248   1.359  -8.722 1.00 . . A 338 PHE CD2  1 1 
       A 69 191017 1 1 20 PHE CE1  C  11.839   1.195  -5.988 1.00 . . A 338 PHE CE1  1 1 
       A 69 191018 1 1 20 PHE CE2  C  11.972   2.383  -8.099 1.00 . . A 338 PHE CE2  1 1 
       A 69 191019 1 1 20 PHE CG   C  10.818   0.251  -7.977 1.00 . . A 338 PHE CG   1 1 
       A 69 191020 1 1 20 PHE CZ   C  12.268   2.302  -6.732 1.00 . . A 338 PHE CZ   1 1 
       A 69 191021 1 1 20 PHE H    H   8.186  -2.247  -9.726 1.00 . . A 338 PHE H    1 1 
       A 69 191022 1 1 20 PHE HA   H   8.597  -1.267  -7.116 1.00 . . A 338 PHE HA   1 1 
       A 69 191023 1 1 20 PHE HB2  H  10.512  -1.803  -8.443 1.00 . . A 338 PHE HB2  1 1 
       A 69 191024 1 1 20 PHE HB3  H  10.024  -0.685  -9.716 1.00 . . A 338 PHE HB3  1 1 
       A 69 191025 1 1 20 PHE HD1  H  10.782  -0.683  -6.036 1.00 . . A 338 PHE HD1  1 1 
       A 69 191026 1 1 20 PHE HD2  H  11.020   1.421  -9.776 1.00 . . A 338 PHE HD2  1 1 
       A 69 191027 1 1 20 PHE HE1  H  12.067   1.132  -4.936 1.00 . . A 338 PHE HE1  1 1 
       A 69 191028 1 1 20 PHE HE2  H  12.303   3.236  -8.674 1.00 . . A 338 PHE HE2  1 1 
       A 69 191029 1 1 20 PHE HZ   H  12.826   3.091  -6.252 1.00 . . A 338 PHE HZ   1 1 
       A 69 191030 1 1 20 PHE N    N   7.768  -1.744  -8.996 1.00 . . A 338 PHE N    1 1 
       A 69 191031 1 1 20 PHE O    O   7.750   1.107  -7.072 1.00 . . A 338 PHE O    1 1 
       A 69 191032 1 1 21 GLU C    C   6.055   2.623  -8.498 1.00 . . A 339 GLU C    1 1 
       A 69 191033 1 1 21 GLU CA   C   7.337   2.521  -9.328 1.00 . . A 339 GLU CA   1 1 
       A 69 191034 1 1 21 GLU CB   C   7.032   2.880 -10.784 1.00 . . A 339 GLU CB   1 1 
       A 69 191035 1 1 21 GLU CD   C   8.052   3.680 -12.922 1.00 . . A 339 GLU CD   1 1 
       A 69 191036 1 1 21 GLU CG   C   8.346   3.083 -11.544 1.00 . . A 339 GLU CG   1 1 
       A 69 191037 1 1 21 GLU H    H   8.119   0.662 -10.086 1.00 . . A 339 GLU H    1 1 
       A 69 191038 1 1 21 GLU HA   H   8.070   3.207  -8.937 1.00 . . A 339 GLU HA   1 1 
       A 69 191039 1 1 21 GLU HB2  H   6.471   2.080 -11.242 1.00 . . A 339 GLU HB2  1 1 
       A 69 191040 1 1 21 GLU HB3  H   6.455   3.791 -10.818 1.00 . . A 339 GLU HB3  1 1 
       A 69 191041 1 1 21 GLU HG2  H   8.982   3.757 -10.988 1.00 . . A 339 GLU HG2  1 1 
       A 69 191042 1 1 21 GLU HG3  H   8.844   2.133 -11.663 1.00 . . A 339 GLU HG3  1 1 
       A 69 191043 1 1 21 GLU N    N   7.877   1.133  -9.262 1.00 . . A 339 GLU N    1 1 
       A 69 191044 1 1 21 GLU O    O   5.789   3.631  -7.876 1.00 . . A 339 GLU O    1 1 
       A 69 191045 1 1 21 GLU OE1  O   6.991   3.395 -13.455 1.00 . . A 339 GLU OE1  1 1 
       A 69 191046 1 1 21 GLU OE2  O   8.892   4.408 -13.422 1.00 . . A 339 GLU OE2  1 1 
       A 69 191047 1 1 22 MET C    C   4.298   1.801  -6.226 1.00 . . A 340 MET C    1 1 
       A 69 191048 1 1 22 MET CA   C   3.989   1.643  -7.715 1.00 . . A 340 MET CA   1 1 
       A 69 191049 1 1 22 MET CB   C   3.219   0.344  -7.942 1.00 . . A 340 MET CB   1 1 
       A 69 191050 1 1 22 MET CE   C   1.212  -1.273  -5.843 1.00 . . A 340 MET CE   1 1 
       A 69 191051 1 1 22 MET CG   C   1.735   0.603  -7.737 1.00 . . A 340 MET CG   1 1 
       A 69 191052 1 1 22 MET H    H   5.471   0.795  -9.006 1.00 . . A 340 MET H    1 1 
       A 69 191053 1 1 22 MET HA   H   3.393   2.477  -8.046 1.00 . . A 340 MET HA   1 1 
       A 69 191054 1 1 22 MET HB2  H   3.390  -0.006  -8.950 1.00 . . A 340 MET HB2  1 1 
       A 69 191055 1 1 22 MET HB3  H   3.555  -0.403  -7.238 1.00 . . A 340 MET HB3  1 1 
       A 69 191056 1 1 22 MET HE1  H   1.462  -0.337  -5.362 1.00 . . A 340 MET HE1  1 1 
       A 69 191057 1 1 22 MET HE2  H   0.344  -1.709  -5.369 1.00 . . A 340 MET HE2  1 1 
       A 69 191058 1 1 22 MET HE3  H   2.045  -1.951  -5.756 1.00 . . A 340 MET HE3  1 1 
       A 69 191059 1 1 22 MET HG2  H   1.594   1.182  -6.837 1.00 . . A 340 MET HG2  1 1 
       A 69 191060 1 1 22 MET HG3  H   1.353   1.154  -8.582 1.00 . . A 340 MET HG3  1 1 
       A 69 191061 1 1 22 MET N    N   5.252   1.596  -8.492 1.00 . . A 340 MET N    1 1 
       A 69 191062 1 1 22 MET O    O   3.719   2.625  -5.547 1.00 . . A 340 MET O    1 1 
       A 69 191063 1 1 22 MET SD   S   0.855  -0.973  -7.591 1.00 . . A 340 MET SD   1 1 
       A 69 191064 1 1 23 PHE C    C   6.086   2.537  -3.985 1.00 . . A 341 PHE C    1 1 
       A 69 191065 1 1 23 PHE CA   C   5.549   1.136  -4.268 1.00 . . A 341 PHE CA   1 1 
       A 69 191066 1 1 23 PHE CB   C   6.618   0.099  -3.911 1.00 . . A 341 PHE CB   1 1 
       A 69 191067 1 1 23 PHE CD1  C   5.342  -1.413  -2.347 1.00 . . A 341 PHE CD1  1 1 
       A 69 191068 1 1 23 PHE CD2  C   5.952  -2.250  -4.542 1.00 . . A 341 PHE CD2  1 1 
       A 69 191069 1 1 23 PHE CE1  C   4.727  -2.638  -2.050 1.00 . . A 341 PHE CE1  1 1 
       A 69 191070 1 1 23 PHE CE2  C   5.337  -3.474  -4.246 1.00 . . A 341 PHE CE2  1 1 
       A 69 191071 1 1 23 PHE CG   C   5.955  -1.220  -3.592 1.00 . . A 341 PHE CG   1 1 
       A 69 191072 1 1 23 PHE CZ   C   4.726  -3.667  -3.000 1.00 . . A 341 PHE CZ   1 1 
       A 69 191073 1 1 23 PHE H    H   5.664   0.367  -6.278 1.00 . . A 341 PHE H    1 1 
       A 69 191074 1 1 23 PHE HA   H   4.665   0.963  -3.675 1.00 . . A 341 PHE HA   1 1 
       A 69 191075 1 1 23 PHE HB2  H   7.290  -0.027  -4.747 1.00 . . A 341 PHE HB2  1 1 
       A 69 191076 1 1 23 PHE HB3  H   7.174   0.438  -3.049 1.00 . . A 341 PHE HB3  1 1 
       A 69 191077 1 1 23 PHE HD1  H   5.344  -0.619  -1.614 1.00 . . A 341 PHE HD1  1 1 
       A 69 191078 1 1 23 PHE HD2  H   6.424  -2.101  -5.502 1.00 . . A 341 PHE HD2  1 1 
       A 69 191079 1 1 23 PHE HE1  H   4.256  -2.786  -1.091 1.00 . . A 341 PHE HE1  1 1 
       A 69 191080 1 1 23 PHE HE2  H   5.335  -4.269  -4.977 1.00 . . A 341 PHE HE2  1 1 
       A 69 191081 1 1 23 PHE HZ   H   4.252  -4.611  -2.771 1.00 . . A 341 PHE HZ   1 1 
       A 69 191082 1 1 23 PHE N    N   5.208   1.023  -5.714 1.00 . . A 341 PHE N    1 1 
       A 69 191083 1 1 23 PHE O    O   5.612   3.233  -3.109 1.00 . . A 341 PHE O    1 1 
       A 69 191084 1 1 24 ARG C    C   6.520   5.351  -4.488 1.00 . . A 342 ARG C    1 1 
       A 69 191085 1 1 24 ARG CA   C   7.646   4.314  -4.508 1.00 . . A 342 ARG CA   1 1 
       A 69 191086 1 1 24 ARG CB   C   8.619   4.641  -5.643 1.00 . . A 342 ARG CB   1 1 
       A 69 191087 1 1 24 ARG CD   C   9.225   6.780  -6.782 1.00 . . A 342 ARG CD   1 1 
       A 69 191088 1 1 24 ARG CG   C   9.184   6.049  -5.441 1.00 . . A 342 ARG CG   1 1 
       A 69 191089 1 1 24 ARG CZ   C  11.305   7.898  -6.143 1.00 . . A 342 ARG CZ   1 1 
       A 69 191090 1 1 24 ARG H    H   7.435   2.378  -5.425 1.00 . . A 342 ARG H    1 1 
       A 69 191091 1 1 24 ARG HA   H   8.170   4.337  -3.567 1.00 . . A 342 ARG HA   1 1 
       A 69 191092 1 1 24 ARG HB2  H   9.427   3.923  -5.641 1.00 . . A 342 ARG HB2  1 1 
       A 69 191093 1 1 24 ARG HB3  H   8.100   4.597  -6.588 1.00 . . A 342 ARG HB3  1 1 
       A 69 191094 1 1 24 ARG HD2  H   8.941   6.101  -7.567 1.00 . . A 342 ARG HD2  1 1 
       A 69 191095 1 1 24 ARG HD3  H   8.527   7.612  -6.760 1.00 . . A 342 ARG HD3  1 1 
       A 69 191096 1 1 24 ARG HE   H  11.043   7.028  -7.908 1.00 . . A 342 ARG HE   1 1 
       A 69 191097 1 1 24 ARG HG2  H   8.554   6.593  -4.753 1.00 . . A 342 ARG HG2  1 1 
       A 69 191098 1 1 24 ARG HG3  H  10.184   5.982  -5.039 1.00 . . A 342 ARG HG3  1 1 
       A 69 191099 1 1 24 ARG HH11 H   9.760   8.161  -4.894 1.00 . . A 342 ARG HH11 1 1 
       A 69 191100 1 1 24 ARG HH12 H  11.273   8.804  -4.358 1.00 . . A 342 ARG HH12 1 1 
       A 69 191101 1 1 24 ARG HH21 H  12.996   7.892  -7.218 1.00 . . A 342 ARG HH21 1 1 
       A 69 191102 1 1 24 ARG HH22 H  13.094   8.664  -5.671 1.00 . . A 342 ARG HH22 1 1 
       A 69 191103 1 1 24 ARG N    N   7.071   2.958  -4.725 1.00 . . A 342 ARG N    1 1 
       A 69 191104 1 1 24 ARG NE   N  10.619   7.252  -7.053 1.00 . . A 342 ARG NE   1 1 
       A 69 191105 1 1 24 ARG NH1  N  10.733   8.320  -5.048 1.00 . . A 342 ARG NH1  1 1 
       A 69 191106 1 1 24 ARG NH2  N  12.563   8.173  -6.362 1.00 . . A 342 ARG NH2  1 1 
       A 69 191107 1 1 24 ARG O    O   6.563   6.312  -3.748 1.00 . . A 342 ARG O    1 1 
       A 69 191108 1 1 25 GLU C    C   3.720   6.206  -3.952 1.00 . . A 343 GLU C    1 1 
       A 69 191109 1 1 25 GLU CA   C   4.389   6.144  -5.325 1.00 . . A 343 GLU CA   1 1 
       A 69 191110 1 1 25 GLU CB   C   3.361   5.711  -6.374 1.00 . . A 343 GLU CB   1 1 
       A 69 191111 1 1 25 GLU CD   C   1.143   6.246  -7.390 1.00 . . A 343 GLU CD   1 1 
       A 69 191112 1 1 25 GLU CG   C   2.106   6.577  -6.248 1.00 . . A 343 GLU CG   1 1 
       A 69 191113 1 1 25 GLU H    H   5.497   4.383  -5.891 1.00 . . A 343 GLU H    1 1 
       A 69 191114 1 1 25 GLU HA   H   4.770   7.121  -5.578 1.00 . . A 343 GLU HA   1 1 
       A 69 191115 1 1 25 GLU HB2  H   3.785   5.829  -7.361 1.00 . . A 343 GLU HB2  1 1 
       A 69 191116 1 1 25 GLU HB3  H   3.099   4.676  -6.214 1.00 . . A 343 GLU HB3  1 1 
       A 69 191117 1 1 25 GLU HG2  H   1.625   6.379  -5.300 1.00 . . A 343 GLU HG2  1 1 
       A 69 191118 1 1 25 GLU HG3  H   2.381   7.619  -6.300 1.00 . . A 343 GLU HG3  1 1 
       A 69 191119 1 1 25 GLU N    N   5.513   5.165  -5.298 1.00 . . A 343 GLU N    1 1 
       A 69 191120 1 1 25 GLU O    O   3.434   7.269  -3.438 1.00 . . A 343 GLU O    1 1 
       A 69 191121 1 1 25 GLU OE1  O   1.340   6.769  -8.474 1.00 . . A 343 GLU OE1  1 1 
       A 69 191122 1 1 25 GLU OE2  O   0.225   5.476  -7.161 1.00 . . A 343 GLU OE2  1 1 
       A 69 191123 1 1 26 LEU C    C   3.707   5.791  -1.008 1.00 . . A 344 LEU C    1 1 
       A 69 191124 1 1 26 LEU CA   C   2.812   5.073  -2.019 1.00 . . A 344 LEU CA   1 1 
       A 69 191125 1 1 26 LEU CB   C   2.583   3.629  -1.566 1.00 . . A 344 LEU CB   1 1 
       A 69 191126 1 1 26 LEU CD1  C   1.726   1.437  -2.409 1.00 . . A 344 LEU CD1  1 1 
       A 69 191127 1 1 26 LEU CD2  C   0.157   3.352  -2.089 1.00 . . A 344 LEU CD2  1 1 
       A 69 191128 1 1 26 LEU CG   C   1.576   2.956  -2.501 1.00 . . A 344 LEU CG   1 1 
       A 69 191129 1 1 26 LEU H    H   3.702   4.231  -3.790 1.00 . . A 344 LEU H    1 1 
       A 69 191130 1 1 26 LEU HA   H   1.864   5.583  -2.081 1.00 . . A 344 LEU HA   1 1 
       A 69 191131 1 1 26 LEU HB2  H   3.519   3.090  -1.597 1.00 . . A 344 LEU HB2  1 1 
       A 69 191132 1 1 26 LEU HB3  H   2.196   3.622  -0.559 1.00 . . A 344 LEU HB3  1 1 
       A 69 191133 1 1 26 LEU HD11 H   2.671   1.197  -1.942 1.00 . . A 344 LEU HD11 1 1 
       A 69 191134 1 1 26 LEU HD12 H   0.919   1.031  -1.817 1.00 . . A 344 LEU HD12 1 1 
       A 69 191135 1 1 26 LEU HD13 H   1.696   1.011  -3.401 1.00 . . A 344 LEU HD13 1 1 
       A 69 191136 1 1 26 LEU HD21 H   0.202   4.036  -1.253 1.00 . . A 344 LEU HD21 1 1 
       A 69 191137 1 1 26 LEU HD22 H  -0.339   3.833  -2.919 1.00 . . A 344 LEU HD22 1 1 
       A 69 191138 1 1 26 LEU HD23 H  -0.396   2.469  -1.801 1.00 . . A 344 LEU HD23 1 1 
       A 69 191139 1 1 26 LEU HG   H   1.760   3.274  -3.517 1.00 . . A 344 LEU HG   1 1 
       A 69 191140 1 1 26 LEU N    N   3.467   5.077  -3.356 1.00 . . A 344 LEU N    1 1 
       A 69 191141 1 1 26 LEU O    O   3.250   6.582  -0.209 1.00 . . A 344 LEU O    1 1 
       A 69 191142 1 1 27 ASN C    C   5.810   7.705  -0.250 1.00 . . A 345 ASN C    1 1 
       A 69 191143 1 1 27 ASN CA   C   5.909   6.188  -0.085 1.00 . . A 345 ASN CA   1 1 
       A 69 191144 1 1 27 ASN CB   C   7.343   5.735  -0.367 1.00 . . A 345 ASN CB   1 1 
       A 69 191145 1 1 27 ASN CG   C   8.207   5.965   0.874 1.00 . . A 345 ASN CG   1 1 
       A 69 191146 1 1 27 ASN H    H   5.328   4.881  -1.694 1.00 . . A 345 ASN H    1 1 
       A 69 191147 1 1 27 ASN HA   H   5.639   5.919   0.924 1.00 . . A 345 ASN HA   1 1 
       A 69 191148 1 1 27 ASN HB2  H   7.346   4.685  -0.620 1.00 . . A 345 ASN HB2  1 1 
       A 69 191149 1 1 27 ASN HB3  H   7.744   6.305  -1.191 1.00 . . A 345 ASN HB3  1 1 
       A 69 191150 1 1 27 ASN HD21 H   9.735   6.705  -0.154 1.00 . . A 345 ASN HD21 1 1 
       A 69 191151 1 1 27 ASN HD22 H   9.961   6.625   1.527 1.00 . . A 345 ASN HD22 1 1 
       A 69 191152 1 1 27 ASN N    N   4.982   5.521  -1.040 1.00 . . A 345 ASN N    1 1 
       A 69 191153 1 1 27 ASN ND2  N   9.400   6.473   0.738 1.00 . . A 345 ASN ND2  1 1 
       A 69 191154 1 1 27 ASN O    O   5.752   8.443   0.713 1.00 . . A 345 ASN O    1 1 
       A 69 191155 1 1 27 ASN OD1  O   7.792   5.677   1.979 1.00 . . A 345 ASN OD1  1 1 
       A 69 191156 1 1 28 GLU C    C   4.388  10.176  -1.128 1.00 . . A 346 GLU C    1 1 
       A 69 191157 1 1 28 GLU CA   C   5.704   9.644  -1.700 1.00 . . A 346 GLU CA   1 1 
       A 69 191158 1 1 28 GLU CB   C   5.759   9.925  -3.202 1.00 . . A 346 GLU CB   1 1 
       A 69 191159 1 1 28 GLU CD   C   7.231  11.597  -4.333 1.00 . . A 346 GLU CD   1 1 
       A 69 191160 1 1 28 GLU CG   C   7.198  10.252  -3.607 1.00 . . A 346 GLU CG   1 1 
       A 69 191161 1 1 28 GLU H    H   5.844   7.560  -2.228 1.00 . . A 346 GLU H    1 1 
       A 69 191162 1 1 28 GLU HA   H   6.530  10.136  -1.211 1.00 . . A 346 GLU HA   1 1 
       A 69 191163 1 1 28 GLU HB2  H   5.419   9.054  -3.744 1.00 . . A 346 GLU HB2  1 1 
       A 69 191164 1 1 28 GLU HB3  H   5.122  10.765  -3.435 1.00 . . A 346 GLU HB3  1 1 
       A 69 191165 1 1 28 GLU HG2  H   7.818  10.301  -2.725 1.00 . . A 346 GLU HG2  1 1 
       A 69 191166 1 1 28 GLU HG3  H   7.569   9.480  -4.267 1.00 . . A 346 GLU HG3  1 1 
       A 69 191167 1 1 28 GLU N    N   5.795   8.174  -1.466 1.00 . . A 346 GLU N    1 1 
       A 69 191168 1 1 28 GLU O    O   4.335  11.249  -0.563 1.00 . . A 346 GLU O    1 1 
       A 69 191169 1 1 28 GLU OE1  O   6.397  12.433  -4.028 1.00 . . A 346 GLU OE1  1 1 
       A 69 191170 1 1 28 GLU OE2  O   8.091  11.770  -5.182 1.00 . . A 346 GLU OE2  1 1 
       A 69 191171 1 1 29 ALA C    C   2.106  10.124   0.761 1.00 . . A 347 ALA C    1 1 
       A 69 191172 1 1 29 ALA CA   C   2.012   9.898  -0.750 1.00 . . A 347 ALA CA   1 1 
       A 69 191173 1 1 29 ALA CB   C   0.946   8.841  -1.040 1.00 . . A 347 ALA CB   1 1 
       A 69 191174 1 1 29 ALA H    H   3.392   8.577  -1.742 1.00 . . A 347 ALA H    1 1 
       A 69 191175 1 1 29 ALA HA   H   1.738  10.823  -1.230 1.00 . . A 347 ALA HA   1 1 
       A 69 191176 1 1 29 ALA HB1  H   1.234   8.270  -1.912 1.00 . . A 347 ALA HB1  1 1 
       A 69 191177 1 1 29 ALA HB2  H   0.854   8.179  -0.192 1.00 . . A 347 ALA HB2  1 1 
       A 69 191178 1 1 29 ALA HB3  H  -0.002   9.325  -1.225 1.00 . . A 347 ALA HB3  1 1 
       A 69 191179 1 1 29 ALA N    N   3.326   9.436  -1.277 1.00 . . A 347 ALA N    1 1 
       A 69 191180 1 1 29 ALA O    O   1.655  11.126   1.278 1.00 . . A 347 ALA O    1 1 
       A 69 191181 1 1 30 LEU C    C   3.637  10.596   3.273 1.00 . . A 348 LEU C    1 1 
       A 69 191182 1 1 30 LEU CA   C   2.802   9.356   2.951 1.00 . . A 348 LEU CA   1 1 
       A 69 191183 1 1 30 LEU CB   C   3.474   8.118   3.546 1.00 . . A 348 LEU CB   1 1 
       A 69 191184 1 1 30 LEU CD1  C   3.163   5.654   3.799 1.00 . . A 348 LEU CD1  1 1 
       A 69 191185 1 1 30 LEU CD2  C   1.607   7.232   4.948 1.00 . . A 348 LEU CD2  1 1 
       A 69 191186 1 1 30 LEU CG   C   2.443   6.998   3.689 1.00 . . A 348 LEU CG   1 1 
       A 69 191187 1 1 30 LEU H    H   3.037   8.395   1.036 1.00 . . A 348 LEU H    1 1 
       A 69 191188 1 1 30 LEU HA   H   1.818   9.470   3.380 1.00 . . A 348 LEU HA   1 1 
       A 69 191189 1 1 30 LEU HB2  H   4.272   7.794   2.894 1.00 . . A 348 LEU HB2  1 1 
       A 69 191190 1 1 30 LEU HB3  H   3.877   8.360   4.518 1.00 . . A 348 LEU HB3  1 1 
       A 69 191191 1 1 30 LEU HD11 H   4.202   5.779   3.532 1.00 . . A 348 LEU HD11 1 1 
       A 69 191192 1 1 30 LEU HD12 H   3.094   5.290   4.814 1.00 . . A 348 LEU HD12 1 1 
       A 69 191193 1 1 30 LEU HD13 H   2.704   4.941   3.130 1.00 . . A 348 LEU HD13 1 1 
       A 69 191194 1 1 30 LEU HD21 H   2.261   7.312   5.805 1.00 . . A 348 LEU HD21 1 1 
       A 69 191195 1 1 30 LEU HD22 H   1.042   8.147   4.841 1.00 . . A 348 LEU HD22 1 1 
       A 69 191196 1 1 30 LEU HD23 H   0.928   6.404   5.090 1.00 . . A 348 LEU HD23 1 1 
       A 69 191197 1 1 30 LEU HG   H   1.798   6.990   2.822 1.00 . . A 348 LEU HG   1 1 
       A 69 191198 1 1 30 LEU N    N   2.684   9.197   1.473 1.00 . . A 348 LEU N    1 1 
       A 69 191199 1 1 30 LEU O    O   3.290  11.381   4.129 1.00 . . A 348 LEU O    1 1 
       A 69 191200 1 1 31 GLU C    C   4.791  13.243   2.624 1.00 . . A 349 GLU C    1 1 
       A 69 191201 1 1 31 GLU CA   C   5.592  11.963   2.871 1.00 . . A 349 GLU CA   1 1 
       A 69 191202 1 1 31 GLU CB   C   6.811  11.938   1.946 1.00 . . A 349 GLU CB   1 1 
       A 69 191203 1 1 31 GLU CD   C   9.222  11.314   2.147 1.00 . . A 349 GLU CD   1 1 
       A 69 191204 1 1 31 GLU CG   C   7.788  10.859   2.421 1.00 . . A 349 GLU CG   1 1 
       A 69 191205 1 1 31 GLU H    H   4.998  10.125   1.913 1.00 . . A 349 GLU H    1 1 
       A 69 191206 1 1 31 GLU HA   H   5.920  11.939   3.899 1.00 . . A 349 GLU HA   1 1 
       A 69 191207 1 1 31 GLU HB2  H   6.492  11.718   0.938 1.00 . . A 349 GLU HB2  1 1 
       A 69 191208 1 1 31 GLU HB3  H   7.300  12.899   1.969 1.00 . . A 349 GLU HB3  1 1 
       A 69 191209 1 1 31 GLU HG2  H   7.657  10.698   3.481 1.00 . . A 349 GLU HG2  1 1 
       A 69 191210 1 1 31 GLU HG3  H   7.597   9.940   1.889 1.00 . . A 349 GLU HG3  1 1 
       A 69 191211 1 1 31 GLU N    N   4.736  10.773   2.599 1.00 . . A 349 GLU N    1 1 
       A 69 191212 1 1 31 GLU O    O   4.941  14.226   3.326 1.00 . . A 349 GLU O    1 1 
       A 69 191213 1 1 31 GLU OE1  O   9.411  12.098   1.229 1.00 . . A 349 GLU OE1  1 1 
       A 69 191214 1 1 31 GLU OE2  O  10.110  10.871   2.857 1.00 . . A 349 GLU OE2  1 1 
       A 69 191215 1 1 32 LEU C    C   2.210  14.755   2.523 1.00 . . A 350 LEU C    1 1 
       A 69 191216 1 1 32 LEU CA   C   3.135  14.460   1.341 1.00 . . A 350 LEU CA   1 1 
       A 69 191217 1 1 32 LEU CB   C   2.296  14.221   0.083 1.00 . . A 350 LEU CB   1 1 
       A 69 191218 1 1 32 LEU CD1  C   2.285  16.711  -0.139 1.00 . . A 350 LEU CD1  1 1 
       A 69 191219 1 1 32 LEU CD2  C   0.806  15.319  -1.592 1.00 . . A 350 LEU CD2  1 1 
       A 69 191220 1 1 32 LEU CG   C   1.426  15.446  -0.198 1.00 . . A 350 LEU CG   1 1 
       A 69 191221 1 1 32 LEU H    H   3.839  12.441   1.082 1.00 . . A 350 LEU H    1 1 
       A 69 191222 1 1 32 LEU HA   H   3.792  15.299   1.182 1.00 . . A 350 LEU HA   1 1 
       A 69 191223 1 1 32 LEU HB2  H   2.954  14.045  -0.757 1.00 . . A 350 LEU HB2  1 1 
       A 69 191224 1 1 32 LEU HB3  H   1.664  13.359   0.229 1.00 . . A 350 LEU HB3  1 1 
       A 69 191225 1 1 32 LEU HD11 H   3.225  16.532  -0.639 1.00 . . A 350 LEU HD11 1 1 
       A 69 191226 1 1 32 LEU HD12 H   1.766  17.522  -0.627 1.00 . . A 350 LEU HD12 1 1 
       A 69 191227 1 1 32 LEU HD13 H   2.471  16.971   0.893 1.00 . . A 350 LEU HD13 1 1 
       A 69 191228 1 1 32 LEU HD21 H   0.220  14.413  -1.644 1.00 . . A 350 LEU HD21 1 1 
       A 69 191229 1 1 32 LEU HD22 H   0.169  16.170  -1.781 1.00 . . A 350 LEU HD22 1 1 
       A 69 191230 1 1 32 LEU HD23 H   1.590  15.284  -2.333 1.00 . . A 350 LEU HD23 1 1 
       A 69 191231 1 1 32 LEU HG   H   0.642  15.509   0.542 1.00 . . A 350 LEU HG   1 1 
       A 69 191232 1 1 32 LEU N    N   3.944  13.242   1.634 1.00 . . A 350 LEU N    1 1 
       A 69 191233 1 1 32 LEU O    O   2.064  15.885   2.946 1.00 . . A 350 LEU O    1 1 
       A 69 191234 1 1 33 LYS C    C   1.494  14.529   5.386 1.00 . . A 351 LYS C    1 1 
       A 69 191235 1 1 33 LYS CA   C   0.683  13.957   4.225 1.00 . . A 351 LYS CA   1 1 
       A 69 191236 1 1 33 LYS CB   C   0.061  12.620   4.633 1.00 . . A 351 LYS CB   1 1 
       A 69 191237 1 1 33 LYS CD   C  -1.905  11.541   5.734 1.00 . . A 351 LYS CD   1 1 
       A 69 191238 1 1 33 LYS CE   C  -2.309  10.875   4.416 1.00 . . A 351 LYS CE   1 1 
       A 69 191239 1 1 33 LYS CG   C  -1.210  12.872   5.446 1.00 . . A 351 LYS CG   1 1 
       A 69 191240 1 1 33 LYS H    H   1.733  12.842   2.714 1.00 . . A 351 LYS H    1 1 
       A 69 191241 1 1 33 LYS HA   H  -0.095  14.652   3.950 1.00 . . A 351 LYS HA   1 1 
       A 69 191242 1 1 33 LYS HB2  H  -0.184  12.052   3.747 1.00 . . A 351 LYS HB2  1 1 
       A 69 191243 1 1 33 LYS HB3  H   0.766  12.061   5.233 1.00 . . A 351 LYS HB3  1 1 
       A 69 191244 1 1 33 LYS HD2  H  -1.230  10.891   6.274 1.00 . . A 351 LYS HD2  1 1 
       A 69 191245 1 1 33 LYS HD3  H  -2.789  11.717   6.330 1.00 . . A 351 LYS HD3  1 1 
       A 69 191246 1 1 33 LYS HE2  H  -2.889  11.568   3.825 1.00 . . A 351 LYS HE2  1 1 
       A 69 191247 1 1 33 LYS HE3  H  -1.420  10.593   3.870 1.00 . . A 351 LYS HE3  1 1 
       A 69 191248 1 1 33 LYS HG2  H  -0.953  13.355   6.377 1.00 . . A 351 LYS HG2  1 1 
       A 69 191249 1 1 33 LYS HG3  H  -1.877  13.509   4.882 1.00 . . A 351 LYS HG3  1 1 
       A 69 191250 1 1 33 LYS HZ1  H  -3.840   9.885   5.418 1.00 . . A 351 LYS HZ1  1 1 
       A 69 191251 1 1 33 LYS HZ2  H  -3.594   9.346   3.829 1.00 . . A 351 LYS HZ2  1 1 
       A 69 191252 1 1 33 LYS HZ3  H  -2.503   8.903   5.054 1.00 . . A 351 LYS HZ3  1 1 
       A 69 191253 1 1 33 LYS N    N   1.593  13.743   3.065 1.00 . . A 351 LYS N    1 1 
       A 69 191254 1 1 33 LYS NZ   N  -3.122   9.660   4.700 1.00 . . A 351 LYS NZ   1 1 
       A 69 191255 1 1 33 LYS O    O   1.135  15.525   5.983 1.00 . . A 351 LYS O    1 1 
       A 69 191256 1 1 34 ASP C    C   3.878  15.836   6.524 1.00 . . A 352 ASP C    1 1 
       A 69 191257 1 1 34 ASP CA   C   3.451  14.394   6.807 1.00 . . A 352 ASP CA   1 1 
       A 69 191258 1 1 34 ASP CB   C   4.691  13.508   6.895 1.00 . . A 352 ASP CB   1 1 
       A 69 191259 1 1 34 ASP CG   C   4.378  12.266   7.731 1.00 . . A 352 ASP CG   1 1 
       A 69 191260 1 1 34 ASP H    H   2.857  13.113   5.193 1.00 . . A 352 ASP H    1 1 
       A 69 191261 1 1 34 ASP HA   H   2.907  14.350   7.739 1.00 . . A 352 ASP HA   1 1 
       A 69 191262 1 1 34 ASP HB2  H   4.986  13.210   5.898 1.00 . . A 352 ASP HB2  1 1 
       A 69 191263 1 1 34 ASP HB3  H   5.492  14.058   7.355 1.00 . . A 352 ASP HB3  1 1 
       A 69 191264 1 1 34 ASP N    N   2.591  13.905   5.698 1.00 . . A 352 ASP N    1 1 
       A 69 191265 1 1 34 ASP O    O   4.136  16.608   7.427 1.00 . . A 352 ASP O    1 1 
       A 69 191266 1 1 34 ASP OD1  O   4.280  12.398   8.940 1.00 . . A 352 ASP OD1  1 1 
       A 69 191267 1 1 34 ASP OD2  O   4.241  11.204   7.148 1.00 . . A 352 ASP OD2  1 1 
       A 69 191268 1 1 35 ALA C    C   3.341  18.585   5.420 1.00 . . A 353 ALA C    1 1 
       A 69 191269 1 1 35 ALA CA   C   4.387  17.584   4.924 1.00 . . A 353 ALA CA   1 1 
       A 69 191270 1 1 35 ALA CB   C   4.526  17.705   3.406 1.00 . . A 353 ALA CB   1 1 
       A 69 191271 1 1 35 ALA H    H   3.760  15.554   4.564 1.00 . . A 353 ALA H    1 1 
       A 69 191272 1 1 35 ALA HA   H   5.336  17.798   5.389 1.00 . . A 353 ALA HA   1 1 
       A 69 191273 1 1 35 ALA HB1  H   4.866  16.763   2.999 1.00 . . A 353 ALA HB1  1 1 
       A 69 191274 1 1 35 ALA HB2  H   3.568  17.958   2.976 1.00 . . A 353 ALA HB2  1 1 
       A 69 191275 1 1 35 ALA HB3  H   5.243  18.476   3.171 1.00 . . A 353 ALA HB3  1 1 
       A 69 191276 1 1 35 ALA N    N   3.965  16.197   5.275 1.00 . . A 353 ALA N    1 1 
       A 69 191277 1 1 35 ALA O    O   3.669  19.669   5.859 1.00 . . A 353 ALA O    1 1 
       A 69 191278 1 1 36 GLN C    C   0.882  19.055   7.343 1.00 . . A 354 GLN C    1 1 
       A 69 191279 1 1 36 GLN CA   C   1.033  19.175   5.826 1.00 . . A 354 GLN CA   1 1 
       A 69 191280 1 1 36 GLN CB   C  -0.297  18.829   5.152 1.00 . . A 354 GLN CB   1 1 
       A 69 191281 1 1 36 GLN CD   C  -1.764  19.301   3.184 1.00 . . A 354 GLN CD   1 1 
       A 69 191282 1 1 36 GLN CG   C  -0.380  19.528   3.793 1.00 . . A 354 GLN CG   1 1 
       A 69 191283 1 1 36 GLN H    H   1.841  17.355   4.997 1.00 . . A 354 GLN H    1 1 
       A 69 191284 1 1 36 GLN HA   H   1.312  20.187   5.571 1.00 . . A 354 GLN HA   1 1 
       A 69 191285 1 1 36 GLN HB2  H  -0.363  17.761   5.013 1.00 . . A 354 GLN HB2  1 1 
       A 69 191286 1 1 36 GLN HB3  H  -1.115  19.162   5.775 1.00 . . A 354 GLN HB3  1 1 
       A 69 191287 1 1 36 GLN HE21 H  -1.782  17.357   3.595 1.00 . . A 354 GLN HE21 1 1 
       A 69 191288 1 1 36 GLN HE22 H  -3.166  17.946   2.810 1.00 . . A 354 GLN HE22 1 1 
       A 69 191289 1 1 36 GLN HG2  H  -0.212  20.589   3.923 1.00 . . A 354 GLN HG2  1 1 
       A 69 191290 1 1 36 GLN HG3  H   0.373  19.123   3.134 1.00 . . A 354 GLN HG3  1 1 
       A 69 191291 1 1 36 GLN N    N   2.087  18.234   5.355 1.00 . . A 354 GLN N    1 1 
       A 69 191292 1 1 36 GLN NE2  N  -2.279  18.102   3.197 1.00 . . A 354 GLN NE2  1 1 
       A 69 191293 1 1 36 GLN O    O   0.281  19.893   7.986 1.00 . . A 354 GLN O    1 1 
       A 69 191294 1 1 36 GLN OE1  O  -2.382  20.223   2.690 1.00 . . A 354 GLN OE1  1 1 
       A 69 191295 1 1 37 ALA C    C   2.242  18.837  10.102 1.00 . . A 355 ALA C    1 1 
       A 69 191296 1 1 37 ALA CA   C   1.315  17.844   9.398 1.00 . . A 355 ALA CA   1 1 
       A 69 191297 1 1 37 ALA CB   C   1.718  16.416   9.773 1.00 . . A 355 ALA CB   1 1 
       A 69 191298 1 1 37 ALA H    H   1.905  17.354   7.384 1.00 . . A 355 ALA H    1 1 
       A 69 191299 1 1 37 ALA HA   H   0.297  18.023   9.705 1.00 . . A 355 ALA HA   1 1 
       A 69 191300 1 1 37 ALA HB1  H   1.108  15.714   9.224 1.00 . . A 355 ALA HB1  1 1 
       A 69 191301 1 1 37 ALA HB2  H   2.758  16.259   9.528 1.00 . . A 355 ALA HB2  1 1 
       A 69 191302 1 1 37 ALA HB3  H   1.572  16.269  10.833 1.00 . . A 355 ALA HB3  1 1 
       A 69 191303 1 1 37 ALA N    N   1.424  18.018   7.920 1.00 . . A 355 ALA N    1 1 
       A 69 191304 1 1 37 ALA O    O   1.859  19.493  11.050 1.00 . . A 355 ALA O    1 1 
       A 69 191305 1 1 38 GLY C    C   4.223  21.297   9.741 1.00 . . A 356 GLY C    1 1 
       A 69 191306 1 1 38 GLY CA   C   4.419  19.883  10.295 1.00 . . A 356 GLY CA   1 1 
       A 69 191307 1 1 38 GLY H    H   3.744  18.398   8.888 1.00 . . A 356 GLY H    1 1 
       A 69 191308 1 1 38 GLY HA2  H   4.251  19.890  11.362 1.00 . . A 356 GLY HA2  1 1 
       A 69 191309 1 1 38 GLY HA3  H   5.428  19.560  10.093 1.00 . . A 356 GLY HA3  1 1 
       A 69 191310 1 1 38 GLY N    N   3.459  18.943   9.649 1.00 . . A 356 GLY N    1 1 
       A 69 191311 1 1 38 GLY O    O   5.033  22.175   9.962 1.00 . . A 356 GLY O    1 1 
       A 69 191312 1 1 39 LYS C    C   2.212  23.751   9.505 1.00 . . A 357 LYS C    1 1 
       A 69 191313 1 1 39 LYS CA   C   2.924  22.888   8.463 1.00 . . A 357 LYS CA   1 1 
       A 69 191314 1 1 39 LYS CB   C   2.056  22.782   7.207 1.00 . . A 357 LYS CB   1 1 
       A 69 191315 1 1 39 LYS CD   C   3.163  23.922   5.277 1.00 . . A 357 LYS CD   1 1 
       A 69 191316 1 1 39 LYS CE   C   3.887  25.249   5.042 1.00 . . A 357 LYS CE   1 1 
       A 69 191317 1 1 39 LYS CG   C   2.150  24.086   6.412 1.00 . . A 357 LYS CG   1 1 
       A 69 191318 1 1 39 LYS H    H   2.515  20.807   8.855 1.00 . . A 357 LYS H    1 1 
       A 69 191319 1 1 39 LYS HA   H   3.872  23.339   8.208 1.00 . . A 357 LYS HA   1 1 
       A 69 191320 1 1 39 LYS HB2  H   2.404  21.963   6.597 1.00 . . A 357 LYS HB2  1 1 
       A 69 191321 1 1 39 LYS HB3  H   1.029  22.610   7.492 1.00 . . A 357 LYS HB3  1 1 
       A 69 191322 1 1 39 LYS HD2  H   3.881  23.161   5.543 1.00 . . A 357 LYS HD2  1 1 
       A 69 191323 1 1 39 LYS HD3  H   2.648  23.632   4.373 1.00 . . A 357 LYS HD3  1 1 
       A 69 191324 1 1 39 LYS HE2  H   3.174  26.000   4.736 1.00 . . A 357 LYS HE2  1 1 
       A 69 191325 1 1 39 LYS HE3  H   4.369  25.563   5.957 1.00 . . A 357 LYS HE3  1 1 
       A 69 191326 1 1 39 LYS HG2  H   1.180  24.326   5.998 1.00 . . A 357 LYS HG2  1 1 
       A 69 191327 1 1 39 LYS HG3  H   2.470  24.885   7.065 1.00 . . A 357 LYS HG3  1 1 
       A 69 191328 1 1 39 LYS HZ1  H   5.309  24.115   4.029 1.00 . . A 357 LYS HZ1  1 1 
       A 69 191329 1 1 39 LYS HZ2  H   4.470  25.211   3.044 1.00 . . A 357 LYS HZ2  1 1 
       A 69 191330 1 1 39 LYS HZ3  H   5.672  25.773   4.105 1.00 . . A 357 LYS HZ3  1 1 
       A 69 191331 1 1 39 LYS N    N   3.158  21.526   9.024 1.00 . . A 357 LYS N    1 1 
       A 69 191332 1 1 39 LYS NZ   N   4.912  25.074   3.975 1.00 . . A 357 LYS NZ   1 1 
       A 69 191333 1 1 39 LYS O    O   1.109  23.457   9.922 1.00 . . A 357 LYS O    1 1 
       A 69 191334 1 1 40 GLU C    C   0.773  26.043  10.515 1.00 . . A 358 GLU C    1 1 
       A 69 191335 1 1 40 GLU CA   C   2.199  25.693  10.955 1.00 . . A 358 GLU CA   1 1 
       A 69 191336 1 1 40 GLU CB   C   3.016  26.978  11.102 1.00 . . A 358 GLU CB   1 1 
       A 69 191337 1 1 40 GLU CD   C   4.615  28.199  12.586 1.00 . . A 358 GLU CD   1 1 
       A 69 191338 1 1 40 GLU CG   C   3.969  26.844  12.292 1.00 . . A 358 GLU CG   1 1 
       A 69 191339 1 1 40 GLU H    H   3.727  25.032   9.589 1.00 . . A 358 GLU H    1 1 
       A 69 191340 1 1 40 GLU HA   H   2.166  25.179  11.905 1.00 . . A 358 GLU HA   1 1 
       A 69 191341 1 1 40 GLU HB2  H   3.587  27.148  10.201 1.00 . . A 358 GLU HB2  1 1 
       A 69 191342 1 1 40 GLU HB3  H   2.351  27.812  11.270 1.00 . . A 358 GLU HB3  1 1 
       A 69 191343 1 1 40 GLU HG2  H   3.418  26.511  13.159 1.00 . . A 358 GLU HG2  1 1 
       A 69 191344 1 1 40 GLU HG3  H   4.740  26.124  12.057 1.00 . . A 358 GLU HG3  1 1 
       A 69 191345 1 1 40 GLU N    N   2.837  24.814   9.936 1.00 . . A 358 GLU N    1 1 
       A 69 191346 1 1 40 GLU O    O   0.412  25.837   9.372 1.00 . . A 358 GLU O    1 1 
       A 69 191347 1 1 40 GLU OE1  O   4.245  29.163  11.936 1.00 . . A 358 GLU OE1  1 1 
       A 69 191348 1 1 40 GLU OE2  O   5.468  28.250  13.457 1.00 . . A 358 GLU OE2  1 1 
       A 69 191349 1 1 41 PRO C    C  -1.446  28.031  10.090 1.00 . . A 359 PRO C    1 1 
       A 69 191350 1 1 41 PRO CA   C  -1.392  26.951  11.173 1.00 . . A 359 PRO CA   1 1 
       A 69 191351 1 1 41 PRO CB   C  -1.909  27.501  12.510 1.00 . . A 359 PRO CB   1 1 
       A 69 191352 1 1 41 PRO CD   C   0.464  26.800  12.820 1.00 . . A 359 PRO CD   1 1 
       A 69 191353 1 1 41 PRO CG   C  -0.751  27.408  13.539 1.00 . . A 359 PRO CG   1 1 
       A 69 191354 1 1 41 PRO HA   H  -1.976  26.093  10.881 1.00 . . A 359 PRO HA   1 1 
       A 69 191355 1 1 41 PRO HB2  H  -2.213  28.531  12.388 1.00 . . A 359 PRO HB2  1 1 
       A 69 191356 1 1 41 PRO HB3  H  -2.743  26.910  12.853 1.00 . . A 359 PRO HB3  1 1 
       A 69 191357 1 1 41 PRO HD2  H   1.292  27.497  12.829 1.00 . . A 359 PRO HD2  1 1 
       A 69 191358 1 1 41 PRO HD3  H   0.748  25.869  13.283 1.00 . . A 359 PRO HD3  1 1 
       A 69 191359 1 1 41 PRO HG2  H  -0.508  28.396  13.904 1.00 . . A 359 PRO HG2  1 1 
       A 69 191360 1 1 41 PRO HG3  H  -1.040  26.772  14.361 1.00 . . A 359 PRO HG3  1 1 
       A 69 191361 1 1 41 PRO N    N   0.005  26.561  11.440 1.00 . . A 359 PRO N    1 1 
       A 69 191362 1 1 41 PRO O    O  -0.571  28.869   9.992 1.00 . . A 359 PRO O    1 1 
       A 69 191363 1 1 42 GLY C    C  -2.024  28.476   6.892 1.00 . . A 360 GLY C    1 1 
       A 69 191364 1 1 42 GLY CA   C  -2.575  29.045   8.201 1.00 . . A 360 GLY CA   1 1 
       A 69 191365 1 1 42 GLY H    H  -3.161  27.334   9.372 1.00 . . A 360 GLY H    1 1 
       A 69 191366 1 1 42 GLY HA2  H  -3.612  29.319   8.068 1.00 . . A 360 GLY HA2  1 1 
       A 69 191367 1 1 42 GLY HA3  H  -2.004  29.919   8.477 1.00 . . A 360 GLY HA3  1 1 
       A 69 191368 1 1 42 GLY N    N  -2.466  28.018   9.276 1.00 . . A 360 GLY N    1 1 
       A 69 191369 1 1 42 GLY O    O  -0.987  28.947   6.454 1.00 . . A 360 GLY O    1 1 
       A 69 191370 1 1 42 GLY OXT  O  -2.648  27.579   6.350 1.00 . . A 360 GLY OXT  1 1 
       B 69 191371 2 1  1 LYS C    C -23.062  22.047  -5.184 1.00 . . B 319 LYS C    1 1 
       B 69 191372 2 1  1 LYS CA   C -23.927  23.270  -5.500 1.00 . . B 319 LYS CA   1 1 
       B 69 191373 2 1  1 LYS CB   C -24.950  23.476  -4.381 1.00 . . B 319 LYS CB   1 1 
       B 69 191374 2 1  1 LYS CD   C -25.984  25.345  -3.082 1.00 . . B 319 LYS CD   1 1 
       B 69 191375 2 1  1 LYS CE   C -25.726  25.825  -1.654 1.00 . . B 319 LYS CE   1 1 
       B 69 191376 2 1  1 LYS CG   C -24.683  24.811  -3.686 1.00 . . B 319 LYS CG   1 1 
       B 69 191377 2 1  1 LYS H1   H -23.973  22.677  -7.496 1.00 . . B 319 LYS H1   1 1 
       B 69 191378 2 1  1 LYS H2   H -25.414  22.374  -6.650 1.00 . . B 319 LYS H2   1 1 
       B 69 191379 2 1  1 LYS H3   H -25.031  23.955  -7.128 1.00 . . B 319 LYS H3   1 1 
       B 69 191380 2 1  1 LYS HA   H -23.298  24.144  -5.580 1.00 . . B 319 LYS HA   1 1 
       B 69 191381 2 1  1 LYS HB2  H -25.946  23.479  -4.800 1.00 . . B 319 LYS HB2  1 1 
       B 69 191382 2 1  1 LYS HB3  H -24.863  22.675  -3.663 1.00 . . B 319 LYS HB3  1 1 
       B 69 191383 2 1  1 LYS HD2  H -26.346  26.168  -3.681 1.00 . . B 319 LYS HD2  1 1 
       B 69 191384 2 1  1 LYS HD3  H -26.723  24.556  -3.067 1.00 . . B 319 LYS HD3  1 1 
       B 69 191385 2 1  1 LYS HE2  H -24.992  25.186  -1.186 1.00 . . B 319 LYS HE2  1 1 
       B 69 191386 2 1  1 LYS HE3  H -25.358  26.840  -1.676 1.00 . . B 319 LYS HE3  1 1 
       B 69 191387 2 1  1 LYS HG2  H -23.954  24.670  -2.902 1.00 . . B 319 LYS HG2  1 1 
       B 69 191388 2 1  1 LYS HG3  H -24.304  25.523  -4.404 1.00 . . B 319 LYS HG3  1 1 
       B 69 191389 2 1  1 LYS HZ1  H -27.355  24.799  -0.859 1.00 . . B 319 LYS HZ1  1 1 
       B 69 191390 2 1  1 LYS HZ2  H -26.819  26.098   0.098 1.00 . . B 319 LYS HZ2  1 1 
       B 69 191391 2 1  1 LYS HZ3  H -27.703  26.393  -1.323 1.00 . . B 319 LYS HZ3  1 1 
       B 69 191392 2 1  1 LYS N    N -24.640  23.053  -6.791 1.00 . . B 319 LYS N    1 1 
       B 69 191393 2 1  1 LYS NZ   N -26.997  25.774  -0.876 1.00 . . B 319 LYS NZ   1 1 
       B 69 191394 2 1  1 LYS O    O -23.561  20.967  -4.943 1.00 . . B 319 LYS O    1 1 
       B 69 191395 2 1  2 LYS C    C -21.126  19.933  -5.890 1.00 . . B 320 LYS C    1 1 
       B 69 191396 2 1  2 LYS CA   C -20.869  21.060  -4.883 1.00 . . B 320 LYS CA   1 1 
       B 69 191397 2 1  2 LYS CB   C -21.136  20.564  -3.459 1.00 . . B 320 LYS CB   1 1 
       B 69 191398 2 1  2 LYS CD   C -20.355  20.737  -1.091 1.00 . . B 320 LYS CD   1 1 
       B 69 191399 2 1  2 LYS CE   C -20.742  21.758  -0.019 1.00 . . B 320 LYS CE   1 1 
       B 69 191400 2 1  2 LYS CG   C -20.347  21.416  -2.463 1.00 . . B 320 LYS CG   1 1 
       B 69 191401 2 1  2 LYS H    H -21.386  23.092  -5.379 1.00 . . B 320 LYS H    1 1 
       B 69 191402 2 1  2 LYS HA   H -19.841  21.382  -4.962 1.00 . . B 320 LYS HA   1 1 
       B 69 191403 2 1  2 LYS HB2  H -22.193  20.642  -3.242 1.00 . . B 320 LYS HB2  1 1 
       B 69 191404 2 1  2 LYS HB3  H -20.827  19.534  -3.373 1.00 . . B 320 LYS HB3  1 1 
       B 69 191405 2 1  2 LYS HD2  H -21.071  19.928  -1.095 1.00 . . B 320 LYS HD2  1 1 
       B 69 191406 2 1  2 LYS HD3  H -19.371  20.348  -0.876 1.00 . . B 320 LYS HD3  1 1 
       B 69 191407 2 1  2 LYS HE2  H -20.202  22.677  -0.184 1.00 . . B 320 LYS HE2  1 1 
       B 69 191408 2 1  2 LYS HE3  H -21.804  21.950  -0.073 1.00 . . B 320 LYS HE3  1 1 
       B 69 191409 2 1  2 LYS HG2  H -19.328  21.521  -2.808 1.00 . . B 320 LYS HG2  1 1 
       B 69 191410 2 1  2 LYS HG3  H -20.802  22.390  -2.382 1.00 . . B 320 LYS HG3  1 1 
       B 69 191411 2 1  2 LYS HZ1  H -19.462  20.775   1.296 1.00 . . B 320 LYS HZ1  1 1 
       B 69 191412 2 1  2 LYS HZ2  H -20.402  21.989   2.021 1.00 . . B 320 LYS HZ2  1 1 
       B 69 191413 2 1  2 LYS HZ3  H -21.110  20.507   1.605 1.00 . . B 320 LYS HZ3  1 1 
       B 69 191414 2 1  2 LYS N    N -21.767  22.211  -5.183 1.00 . . B 320 LYS N    1 1 
       B 69 191415 2 1  2 LYS NZ   N -20.403  21.216   1.327 1.00 . . B 320 LYS NZ   1 1 
       B 69 191416 2 1  2 LYS O    O -20.698  20.003  -7.026 1.00 . . B 320 LYS O    1 1 
       B 69 191417 2 1  3 LYS C    C -20.770  17.306  -7.065 1.00 . . B 321 LYS C    1 1 
       B 69 191418 2 1  3 LYS CA   C -22.089  17.780  -6.446 1.00 . . B 321 LYS CA   1 1 
       B 69 191419 2 1  3 LYS CB   C -23.031  18.269  -7.548 1.00 . . B 321 LYS CB   1 1 
       B 69 191420 2 1  3 LYS CD   C -25.502  17.939  -7.714 1.00 . . B 321 LYS CD   1 1 
       B 69 191421 2 1  3 LYS CE   C -26.362  18.987  -8.423 1.00 . . B 321 LYS CE   1 1 
       B 69 191422 2 1  3 LYS CG   C -24.384  18.635  -6.937 1.00 . . B 321 LYS CG   1 1 
       B 69 191423 2 1  3 LYS H    H -22.160  18.850  -4.579 1.00 . . B 321 LYS H    1 1 
       B 69 191424 2 1  3 LYS HA   H -22.551  16.960  -5.915 1.00 . . B 321 LYS HA   1 1 
       B 69 191425 2 1  3 LYS HB2  H -22.603  19.138  -8.027 1.00 . . B 321 LYS HB2  1 1 
       B 69 191426 2 1  3 LYS HB3  H -23.168  17.486  -8.278 1.00 . . B 321 LYS HB3  1 1 
       B 69 191427 2 1  3 LYS HD2  H -25.070  17.271  -8.447 1.00 . . B 321 LYS HD2  1 1 
       B 69 191428 2 1  3 LYS HD3  H -26.118  17.374  -7.031 1.00 . . B 321 LYS HD3  1 1 
       B 69 191429 2 1  3 LYS HE2  H -27.205  18.504  -8.893 1.00 . . B 321 LYS HE2  1 1 
       B 69 191430 2 1  3 LYS HE3  H -26.715  19.709  -7.701 1.00 . . B 321 LYS HE3  1 1 
       B 69 191431 2 1  3 LYS HG2  H -24.411  18.317  -5.905 1.00 . . B 321 LYS HG2  1 1 
       B 69 191432 2 1  3 LYS HG3  H -24.525  19.705  -6.988 1.00 . . B 321 LYS HG3  1 1 
       B 69 191433 2 1  3 LYS HZ1  H -24.820  19.029  -9.823 1.00 . . B 321 LYS HZ1  1 1 
       B 69 191434 2 1  3 LYS HZ2  H -26.163  19.983 -10.241 1.00 . . B 321 LYS HZ2  1 1 
       B 69 191435 2 1  3 LYS HZ3  H -25.083  20.511  -9.040 1.00 . . B 321 LYS HZ3  1 1 
       B 69 191436 2 1  3 LYS N    N -21.818  18.896  -5.495 1.00 . . B 321 LYS N    1 1 
       B 69 191437 2 1  3 LYS NZ   N -25.545  19.681  -9.460 1.00 . . B 321 LYS NZ   1 1 
       B 69 191438 2 1  3 LYS O    O -20.440  17.678  -8.174 1.00 . . B 321 LYS O    1 1 
       B 69 191439 2 1  4 PRO C    C -18.930  15.118  -8.041 1.00 . . B 322 PRO C    1 1 
       B 69 191440 2 1  4 PRO CA   C -18.755  15.959  -6.774 1.00 . . B 322 PRO CA   1 1 
       B 69 191441 2 1  4 PRO CB   C -18.267  15.084  -5.611 1.00 . . B 322 PRO CB   1 1 
       B 69 191442 2 1  4 PRO CD   C -20.472  16.063  -4.980 1.00 . . B 322 PRO CD   1 1 
       B 69 191443 2 1  4 PRO CG   C -19.341  15.145  -4.494 1.00 . . B 322 PRO CG   1 1 
       B 69 191444 2 1  4 PRO HA   H -18.053  16.760  -6.947 1.00 . . B 322 PRO HA   1 1 
       B 69 191445 2 1  4 PRO HB2  H -18.143  14.065  -5.949 1.00 . . B 322 PRO HB2  1 1 
       B 69 191446 2 1  4 PRO HB3  H -17.331  15.463  -5.233 1.00 . . B 322 PRO HB3  1 1 
       B 69 191447 2 1  4 PRO HD2  H -21.404  15.517  -5.034 1.00 . . B 322 PRO HD2  1 1 
       B 69 191448 2 1  4 PRO HD3  H -20.572  16.917  -4.327 1.00 . . B 322 PRO HD3  1 1 
       B 69 191449 2 1  4 PRO HG2  H -19.728  14.153  -4.305 1.00 . . B 322 PRO HG2  1 1 
       B 69 191450 2 1  4 PRO HG3  H -18.909  15.548  -3.593 1.00 . . B 322 PRO HG3  1 1 
       B 69 191451 2 1  4 PRO N    N -20.051  16.500  -6.324 1.00 . . B 322 PRO N    1 1 
       B 69 191452 2 1  4 PRO O    O -19.049  13.910  -7.985 1.00 . . B 322 PRO O    1 1 
       B 69 191453 2 1  5 LEU C    C -17.740  14.487 -10.929 1.00 . . B 323 LEU C    1 1 
       B 69 191454 2 1  5 LEU CA   C -19.104  14.990 -10.459 1.00 . . B 323 LEU CA   1 1 
       B 69 191455 2 1  5 LEU CB   C -19.687  15.905 -11.525 1.00 . . B 323 LEU CB   1 1 
       B 69 191456 2 1  5 LEU CD1  C -21.807  16.928 -12.361 1.00 . . B 323 LEU CD1  1 1 
       B 69 191457 2 1  5 LEU CD2  C -21.893  15.038 -10.731 1.00 . . B 323 LEU CD2  1 1 
       B 69 191458 2 1  5 LEU CG   C -21.120  16.290 -11.154 1.00 . . B 323 LEU CG   1 1 
       B 69 191459 2 1  5 LEU H    H -18.844  16.723  -9.203 1.00 . . B 323 LEU H    1 1 
       B 69 191460 2 1  5 LEU HA   H -19.765  14.150 -10.302 1.00 . . B 323 LEU HA   1 1 
       B 69 191461 2 1  5 LEU HB2  H -19.078  16.792 -11.596 1.00 . . B 323 LEU HB2  1 1 
       B 69 191462 2 1  5 LEU HB3  H -19.685  15.390 -12.471 1.00 . . B 323 LEU HB3  1 1 
       B 69 191463 2 1  5 LEU HD11 H -21.508  16.411 -13.261 1.00 . . B 323 LEU HD11 1 1 
       B 69 191464 2 1  5 LEU HD12 H -22.879  16.856 -12.246 1.00 . . B 323 LEU HD12 1 1 
       B 69 191465 2 1  5 LEU HD13 H -21.522  17.967 -12.432 1.00 . . B 323 LEU HD13 1 1 
       B 69 191466 2 1  5 LEU HD21 H -21.726  14.252 -11.451 1.00 . . B 323 LEU HD21 1 1 
       B 69 191467 2 1  5 LEU HD22 H -21.550  14.715  -9.758 1.00 . . B 323 LEU HD22 1 1 
       B 69 191468 2 1  5 LEU HD23 H -22.948  15.265 -10.684 1.00 . . B 323 LEU HD23 1 1 
       B 69 191469 2 1  5 LEU HG   H -21.102  16.998 -10.336 1.00 . . B 323 LEU HG   1 1 
       B 69 191470 2 1  5 LEU N    N -18.945  15.748  -9.184 1.00 . . B 323 LEU N    1 1 
       B 69 191471 2 1  5 LEU O    O -17.371  14.638 -12.076 1.00 . . B 323 LEU O    1 1 
       B 69 191472 2 1  6 ASP C    C -15.780  12.059 -11.169 1.00 . . B 324 ASP C    1 1 
       B 69 191473 2 1  6 ASP CA   C -15.642  13.392 -10.430 1.00 . . B 324 ASP CA   1 1 
       B 69 191474 2 1  6 ASP CB   C -14.800  13.187  -9.168 1.00 . . B 324 ASP CB   1 1 
       B 69 191475 2 1  6 ASP CG   C -14.839  14.458  -8.318 1.00 . . B 324 ASP CG   1 1 
       B 69 191476 2 1  6 ASP H    H -17.313  13.804  -9.137 1.00 . . B 324 ASP H    1 1 
       B 69 191477 2 1  6 ASP HA   H -15.155  14.110 -11.072 1.00 . . B 324 ASP HA   1 1 
       B 69 191478 2 1  6 ASP HB2  H -15.199  12.359  -8.600 1.00 . . B 324 ASP HB2  1 1 
       B 69 191479 2 1  6 ASP HB3  H -13.779  12.974  -9.447 1.00 . . B 324 ASP HB3  1 1 
       B 69 191480 2 1  6 ASP N    N -16.991  13.901 -10.049 1.00 . . B 324 ASP N    1 1 
       B 69 191481 2 1  6 ASP O    O -16.825  11.737 -11.700 1.00 . . B 324 ASP O    1 1 
       B 69 191482 2 1  6 ASP OD1  O -15.832  14.664  -7.641 1.00 . . B 324 ASP OD1  1 1 
       B 69 191483 2 1  6 ASP OD2  O -13.874  15.203  -8.358 1.00 . . B 324 ASP OD2  1 1 
       B 69 191484 2 1  7 GLY C    C -15.724   9.023 -11.165 1.00 . . B 325 GLY C    1 1 
       B 69 191485 2 1  7 GLY CA   C -14.795   9.973 -11.921 1.00 . . B 325 GLY CA   1 1 
       B 69 191486 2 1  7 GLY H    H -13.896  11.565 -10.781 1.00 . . B 325 GLY H    1 1 
       B 69 191487 2 1  7 GLY HA2  H -15.173  10.126 -12.922 1.00 . . B 325 GLY HA2  1 1 
       B 69 191488 2 1  7 GLY HA3  H -13.808   9.543 -11.971 1.00 . . B 325 GLY HA3  1 1 
       B 69 191489 2 1  7 GLY N    N -14.731  11.284 -11.212 1.00 . . B 325 GLY N    1 1 
       B 69 191490 2 1  7 GLY O    O -16.191   9.323 -10.084 1.00 . . B 325 GLY O    1 1 
       B 69 191491 2 1  8 GLU C    C -16.306   6.533  -9.681 1.00 . . B 326 GLU C    1 1 
       B 69 191492 2 1  8 GLU CA   C -16.894   6.904 -11.043 1.00 . . B 326 GLU CA   1 1 
       B 69 191493 2 1  8 GLU CB   C -17.026   5.643 -11.902 1.00 . . B 326 GLU CB   1 1 
       B 69 191494 2 1  8 GLU CD   C -18.046   4.879 -14.051 1.00 . . B 326 GLU CD   1 1 
       B 69 191495 2 1  8 GLU CG   C -17.344   6.040 -13.345 1.00 . . B 326 GLU CG   1 1 
       B 69 191496 2 1  8 GLU H    H -15.607   7.653 -12.599 1.00 . . B 326 GLU H    1 1 
       B 69 191497 2 1  8 GLU HA   H -17.868   7.348 -10.906 1.00 . . B 326 GLU HA   1 1 
       B 69 191498 2 1  8 GLU HB2  H -16.097   5.092 -11.874 1.00 . . B 326 GLU HB2  1 1 
       B 69 191499 2 1  8 GLU HB3  H -17.822   5.026 -11.515 1.00 . . B 326 GLU HB3  1 1 
       B 69 191500 2 1  8 GLU HG2  H -17.988   6.907 -13.345 1.00 . . B 326 GLU HG2  1 1 
       B 69 191501 2 1  8 GLU HG3  H -16.426   6.273 -13.864 1.00 . . B 326 GLU HG3  1 1 
       B 69 191502 2 1  8 GLU N    N -15.995   7.876 -11.726 1.00 . . B 326 GLU N    1 1 
       B 69 191503 2 1  8 GLU O    O -15.117   6.326  -9.542 1.00 . . B 326 GLU O    1 1 
       B 69 191504 2 1  8 GLU OE1  O -18.277   3.871 -13.403 1.00 . . B 326 GLU OE1  1 1 
       B 69 191505 2 1  8 GLU OE2  O -18.342   5.020 -15.226 1.00 . . B 326 GLU OE2  1 1 
       B 69 191506 2 1  9 TYR C    C -16.746   4.574  -7.112 1.00 . . B 327 TYR C    1 1 
       B 69 191507 2 1  9 TYR CA   C -16.618   6.085  -7.321 1.00 . . B 327 TYR CA   1 1 
       B 69 191508 2 1  9 TYR CB   C -17.433   6.823  -6.255 1.00 . . B 327 TYR CB   1 1 
       B 69 191509 2 1  9 TYR CD1  C -17.190   9.051  -7.408 1.00 . . B 327 TYR CD1  1 1 
       B 69 191510 2 1  9 TYR CD2  C -16.530   8.864  -5.080 1.00 . . B 327 TYR CD2  1 1 
       B 69 191511 2 1  9 TYR CE1  C -16.827  10.405  -7.402 1.00 . . B 327 TYR CE1  1 1 
       B 69 191512 2 1  9 TYR CE2  C -16.167  10.217  -5.074 1.00 . . B 327 TYR CE2  1 1 
       B 69 191513 2 1  9 TYR CG   C -17.042   8.281  -6.247 1.00 . . B 327 TYR CG   1 1 
       B 69 191514 2 1  9 TYR CZ   C -16.314  10.988  -6.235 1.00 . . B 327 TYR CZ   1 1 
       B 69 191515 2 1  9 TYR H    H -18.086   6.614  -8.804 1.00 . . B 327 TYR H    1 1 
       B 69 191516 2 1  9 TYR HA   H -15.579   6.372  -7.241 1.00 . . B 327 TYR HA   1 1 
       B 69 191517 2 1  9 TYR HB2  H -18.484   6.731  -6.480 1.00 . . B 327 TYR HB2  1 1 
       B 69 191518 2 1  9 TYR HB3  H -17.231   6.391  -5.285 1.00 . . B 327 TYR HB3  1 1 
       B 69 191519 2 1  9 TYR HD1  H -17.585   8.603  -8.308 1.00 . . B 327 TYR HD1  1 1 
       B 69 191520 2 1  9 TYR HD2  H -16.416   8.270  -4.184 1.00 . . B 327 TYR HD2  1 1 
       B 69 191521 2 1  9 TYR HE1  H -16.941  10.999  -8.297 1.00 . . B 327 TYR HE1  1 1 
       B 69 191522 2 1  9 TYR HE2  H -15.772  10.667  -4.174 1.00 . . B 327 TYR HE2  1 1 
       B 69 191523 2 1  9 TYR HH   H -16.740  12.839  -6.422 1.00 . . B 327 TYR HH   1 1 
       B 69 191524 2 1  9 TYR N    N -17.130   6.445  -8.672 1.00 . . B 327 TYR N    1 1 
       B 69 191525 2 1  9 TYR O    O -17.518   3.910  -7.774 1.00 . . B 327 TYR O    1 1 
       B 69 191526 2 1  9 TYR OH   O -15.956  12.321  -6.230 1.00 . . B 327 TYR OH   1 1 
       B 69 191527 2 1 10 PHE C    C -16.002   2.289  -4.445 1.00 . . B 328 PHE C    1 1 
       B 69 191528 2 1 10 PHE CA   C -16.072   2.559  -5.950 1.00 . . B 328 PHE CA   1 1 
       B 69 191529 2 1 10 PHE CB   C -14.906   1.862  -6.654 1.00 . . B 328 PHE CB   1 1 
       B 69 191530 2 1 10 PHE CD1  C -16.043   1.187  -8.800 1.00 . . B 328 PHE CD1  1 1 
       B 69 191531 2 1 10 PHE CD2  C -14.305   2.880  -8.886 1.00 . . B 328 PHE CD2  1 1 
       B 69 191532 2 1 10 PHE CE1  C -16.217   1.295 -10.187 1.00 . . B 328 PHE CE1  1 1 
       B 69 191533 2 1 10 PHE CE2  C -14.481   2.989 -10.272 1.00 . . B 328 PHE CE2  1 1 
       B 69 191534 2 1 10 PHE CG   C -15.088   1.978  -8.150 1.00 . . B 328 PHE CG   1 1 
       B 69 191535 2 1 10 PHE CZ   C -15.436   2.196 -10.923 1.00 . . B 328 PHE CZ   1 1 
       B 69 191536 2 1 10 PHE H    H -15.376   4.579  -5.674 1.00 . . B 328 PHE H    1 1 
       B 69 191537 2 1 10 PHE HA   H -17.004   2.180  -6.339 1.00 . . B 328 PHE HA   1 1 
       B 69 191538 2 1 10 PHE HB2  H -13.976   2.332  -6.366 1.00 . . B 328 PHE HB2  1 1 
       B 69 191539 2 1 10 PHE HB3  H -14.885   0.821  -6.375 1.00 . . B 328 PHE HB3  1 1 
       B 69 191540 2 1 10 PHE HD1  H -16.644   0.491  -8.234 1.00 . . B 328 PHE HD1  1 1 
       B 69 191541 2 1 10 PHE HD2  H -13.567   3.491  -8.385 1.00 . . B 328 PHE HD2  1 1 
       B 69 191542 2 1 10 PHE HE1  H -16.953   0.684 -10.689 1.00 . . B 328 PHE HE1  1 1 
       B 69 191543 2 1 10 PHE HE2  H -13.880   3.685 -10.839 1.00 . . B 328 PHE HE2  1 1 
       B 69 191544 2 1 10 PHE HZ   H -15.571   2.281 -11.990 1.00 . . B 328 PHE HZ   1 1 
       B 69 191545 2 1 10 PHE N    N -15.994   4.026  -6.198 1.00 . . B 328 PHE N    1 1 
       B 69 191546 2 1 10 PHE O    O -16.056   3.197  -3.639 1.00 . . B 328 PHE O    1 1 
       B 69 191547 2 1 11 THR C    C -15.036  -0.574  -2.403 1.00 . . B 329 THR C    1 1 
       B 69 191548 2 1 11 THR CA   C -15.818   0.725  -2.603 1.00 . . B 329 THR CA   1 1 
       B 69 191549 2 1 11 THR CB   C -17.236   0.556  -2.052 1.00 . . B 329 THR CB   1 1 
       B 69 191550 2 1 11 THR CG2  C -17.923   1.921  -1.978 1.00 . . B 329 THR CG2  1 1 
       B 69 191551 2 1 11 THR H    H -15.847   0.328  -4.721 1.00 . . B 329 THR H    1 1 
       B 69 191552 2 1 11 THR HA   H -15.322   1.529  -2.080 1.00 . . B 329 THR HA   1 1 
       B 69 191553 2 1 11 THR HB   H -17.190   0.128  -1.065 1.00 . . B 329 THR HB   1 1 
       B 69 191554 2 1 11 THR HG1  H -17.627  -1.191  -2.813 1.00 . . B 329 THR HG1  1 1 
       B 69 191555 2 1 11 THR HG21 H -17.180   2.689  -1.817 1.00 . . B 329 THR HG21 1 1 
       B 69 191556 2 1 11 THR HG22 H -18.444   2.113  -2.905 1.00 . . B 329 THR HG22 1 1 
       B 69 191557 2 1 11 THR HG23 H -18.629   1.926  -1.161 1.00 . . B 329 THR HG23 1 1 
       B 69 191558 2 1 11 THR N    N -15.886   1.048  -4.057 1.00 . . B 329 THR N    1 1 
       B 69 191559 2 1 11 THR O    O -14.867  -1.357  -3.316 1.00 . . B 329 THR O    1 1 
       B 69 191560 2 1 11 THR OG1  O -17.977  -0.302  -2.910 1.00 . . B 329 THR OG1  1 1 
       B 69 191561 2 1 12 LEU C    C -13.995  -2.499   0.495 1.00 . . B 330 LEU C    1 1 
       B 69 191562 2 1 12 LEU CA   C -13.780  -2.056  -0.953 1.00 . . B 330 LEU CA   1 1 
       B 69 191563 2 1 12 LEU CB   C -12.292  -1.786  -1.187 1.00 . . B 330 LEU CB   1 1 
       B 69 191564 2 1 12 LEU CD1  C -11.522  -3.979  -2.095 1.00 . . B 330 LEU CD1  1 1 
       B 69 191565 2 1 12 LEU CD2  C -10.035  -2.663  -0.580 1.00 . . B 330 LEU CD2  1 1 
       B 69 191566 2 1 12 LEU CG   C -11.485  -3.049  -0.883 1.00 . . B 330 LEU CG   1 1 
       B 69 191567 2 1 12 LEU H    H -14.699  -0.165  -0.490 1.00 . . B 330 LEU H    1 1 
       B 69 191568 2 1 12 LEU HA   H -14.114  -2.835  -1.623 1.00 . . B 330 LEU HA   1 1 
       B 69 191569 2 1 12 LEU HB2  H -12.137  -1.497  -2.217 1.00 . . B 330 LEU HB2  1 1 
       B 69 191570 2 1 12 LEU HB3  H -11.966  -0.987  -0.536 1.00 . . B 330 LEU HB3  1 1 
       B 69 191571 2 1 12 LEU HD11 H -11.212  -3.436  -2.976 1.00 . . B 330 LEU HD11 1 1 
       B 69 191572 2 1 12 LEU HD12 H -10.851  -4.810  -1.930 1.00 . . B 330 LEU HD12 1 1 
       B 69 191573 2 1 12 LEU HD13 H -12.527  -4.350  -2.234 1.00 . . B 330 LEU HD13 1 1 
       B 69 191574 2 1 12 LEU HD21 H -10.018  -1.883   0.167 1.00 . . B 330 LEU HD21 1 1 
       B 69 191575 2 1 12 LEU HD22 H  -9.503  -3.528  -0.211 1.00 . . B 330 LEU HD22 1 1 
       B 69 191576 2 1 12 LEU HD23 H  -9.561  -2.307  -1.483 1.00 . . B 330 LEU HD23 1 1 
       B 69 191577 2 1 12 LEU HG   H -11.913  -3.551  -0.028 1.00 . . B 330 LEU HG   1 1 
       B 69 191578 2 1 12 LEU N    N -14.554  -0.810  -1.211 1.00 . . B 330 LEU N    1 1 
       B 69 191579 2 1 12 LEU O    O -13.833  -1.730   1.422 1.00 . . B 330 LEU O    1 1 
       B 69 191580 2 1 13 GLN C    C -13.260  -4.725   2.674 1.00 . . B 331 GLN C    1 1 
       B 69 191581 2 1 13 GLN CA   C -14.584  -4.232   2.086 1.00 . . B 331 GLN CA   1 1 
       B 69 191582 2 1 13 GLN CB   C -15.591  -5.384   2.058 1.00 . . B 331 GLN CB   1 1 
       B 69 191583 2 1 13 GLN CD   C -17.332  -6.593   3.381 1.00 . . B 331 GLN CD   1 1 
       B 69 191584 2 1 13 GLN CG   C -16.198  -5.568   3.451 1.00 . . B 331 GLN CG   1 1 
       B 69 191585 2 1 13 GLN H    H -14.486  -4.342  -0.063 1.00 . . B 331 GLN H    1 1 
       B 69 191586 2 1 13 GLN HA   H -14.973  -3.428   2.696 1.00 . . B 331 GLN HA   1 1 
       B 69 191587 2 1 13 GLN HB2  H -16.375  -5.160   1.349 1.00 . . B 331 GLN HB2  1 1 
       B 69 191588 2 1 13 GLN HB3  H -15.090  -6.293   1.764 1.00 . . B 331 GLN HB3  1 1 
       B 69 191589 2 1 13 GLN HE21 H -18.519  -5.572   4.602 1.00 . . B 331 GLN HE21 1 1 
       B 69 191590 2 1 13 GLN HE22 H -19.161  -7.031   4.020 1.00 . . B 331 GLN HE22 1 1 
       B 69 191591 2 1 13 GLN HG2  H -15.436  -5.918   4.132 1.00 . . B 331 GLN HG2  1 1 
       B 69 191592 2 1 13 GLN HG3  H -16.589  -4.624   3.801 1.00 . . B 331 GLN HG3  1 1 
       B 69 191593 2 1 13 GLN N    N -14.359  -3.737   0.698 1.00 . . B 331 GLN N    1 1 
       B 69 191594 2 1 13 GLN NE2  N -18.429  -6.380   4.058 1.00 . . B 331 GLN NE2  1 1 
       B 69 191595 2 1 13 GLN O    O -12.580  -5.546   2.091 1.00 . . B 331 GLN O    1 1 
       B 69 191596 2 1 13 GLN OE1  O -17.219  -7.597   2.707 1.00 . . B 331 GLN OE1  1 1 
       B 69 191597 2 1 14 ILE C    C -11.884  -5.224   5.847 1.00 . . B 332 ILE C    1 1 
       B 69 191598 2 1 14 ILE CA   C -11.608  -4.679   4.444 1.00 . . B 332 ILE CA   1 1 
       B 69 191599 2 1 14 ILE CB   C -10.644  -3.494   4.539 1.00 . . B 332 ILE CB   1 1 
       B 69 191600 2 1 14 ILE CD1  C  -9.862  -1.490   3.267 1.00 . . B 332 ILE CD1  1 1 
       B 69 191601 2 1 14 ILE CG1  C -10.419  -2.909   3.143 1.00 . . B 332 ILE CG1  1 1 
       B 69 191602 2 1 14 ILE CG2  C  -9.309  -3.969   5.116 1.00 . . B 332 ILE CG2  1 1 
       B 69 191603 2 1 14 ILE H    H -13.450  -3.570   4.280 1.00 . . B 332 ILE H    1 1 
       B 69 191604 2 1 14 ILE HA   H -11.166  -5.455   3.837 1.00 . . B 332 ILE HA   1 1 
       B 69 191605 2 1 14 ILE HB   H -11.067  -2.738   5.186 1.00 . . B 332 ILE HB   1 1 
       B 69 191606 2 1 14 ILE HD11 H  -9.149  -1.452   4.076 1.00 . . B 332 ILE HD11 1 1 
       B 69 191607 2 1 14 ILE HD12 H  -9.378  -1.211   2.344 1.00 . . B 332 ILE HD12 1 1 
       B 69 191608 2 1 14 ILE HD13 H -10.672  -0.802   3.469 1.00 . . B 332 ILE HD13 1 1 
       B 69 191609 2 1 14 ILE HG12 H  -9.713  -3.527   2.605 1.00 . . B 332 ILE HG12 1 1 
       B 69 191610 2 1 14 ILE HG13 H -11.355  -2.882   2.607 1.00 . . B 332 ILE HG13 1 1 
       B 69 191611 2 1 14 ILE HG21 H  -9.043  -4.918   4.675 1.00 . . B 332 ILE HG21 1 1 
       B 69 191612 2 1 14 ILE HG22 H  -8.541  -3.242   4.893 1.00 . . B 332 ILE HG22 1 1 
       B 69 191613 2 1 14 ILE HG23 H  -9.398  -4.082   6.186 1.00 . . B 332 ILE HG23 1 1 
       B 69 191614 2 1 14 ILE N    N -12.888  -4.232   3.824 1.00 . . B 332 ILE N    1 1 
       B 69 191615 2 1 14 ILE O    O -12.340  -4.515   6.722 1.00 . . B 332 ILE O    1 1 
       B 69 191616 2 1 15 ARG C    C -10.791  -6.566   8.396 1.00 . . B 333 ARG C    1 1 
       B 69 191617 2 1 15 ARG CA   C -11.852  -7.070   7.416 1.00 . . B 333 ARG CA   1 1 
       B 69 191618 2 1 15 ARG CB   C -11.779  -8.595   7.325 1.00 . . B 333 ARG CB   1 1 
       B 69 191619 2 1 15 ARG CD   C -11.494 -10.272   9.158 1.00 . . B 333 ARG CD   1 1 
       B 69 191620 2 1 15 ARG CG   C -12.429  -9.213   8.566 1.00 . . B 333 ARG CG   1 1 
       B 69 191621 2 1 15 ARG CZ   C -10.047 -10.430  11.099 1.00 . . B 333 ARG CZ   1 1 
       B 69 191622 2 1 15 ARG H    H -11.239  -7.037   5.351 1.00 . . B 333 ARG H    1 1 
       B 69 191623 2 1 15 ARG HA   H -12.831  -6.777   7.766 1.00 . . B 333 ARG HA   1 1 
       B 69 191624 2 1 15 ARG HB2  H -12.303  -8.929   6.440 1.00 . . B 333 ARG HB2  1 1 
       B 69 191625 2 1 15 ARG HB3  H -10.747  -8.905   7.270 1.00 . . B 333 ARG HB3  1 1 
       B 69 191626 2 1 15 ARG HD2  H -12.079 -11.091   9.545 1.00 . . B 333 ARG HD2  1 1 
       B 69 191627 2 1 15 ARG HD3  H -10.829 -10.635   8.387 1.00 . . B 333 ARG HD3  1 1 
       B 69 191628 2 1 15 ARG HE   H -10.656  -8.692  10.357 1.00 . . B 333 ARG HE   1 1 
       B 69 191629 2 1 15 ARG HG2  H -12.610  -8.441   9.300 1.00 . . B 333 ARG HG2  1 1 
       B 69 191630 2 1 15 ARG HG3  H -13.363  -9.677   8.290 1.00 . . B 333 ARG HG3  1 1 
       B 69 191631 2 1 15 ARG HH11 H -10.625 -12.144  10.237 1.00 . . B 333 ARG HH11 1 1 
       B 69 191632 2 1 15 ARG HH12 H  -9.596 -12.310  11.618 1.00 . . B 333 ARG HH12 1 1 
       B 69 191633 2 1 15 ARG HH21 H  -9.315  -8.899  12.161 1.00 . . B 333 ARG HH21 1 1 
       B 69 191634 2 1 15 ARG HH22 H  -8.856 -10.477  12.707 1.00 . . B 333 ARG HH22 1 1 
       B 69 191635 2 1 15 ARG N    N -11.608  -6.481   6.070 1.00 . . B 333 ARG N    1 1 
       B 69 191636 2 1 15 ARG NE   N -10.695  -9.666  10.260 1.00 . . B 333 ARG NE   1 1 
       B 69 191637 2 1 15 ARG NH1  N -10.093 -11.730  10.974 1.00 . . B 333 ARG NH1  1 1 
       B 69 191638 2 1 15 ARG NH2  N  -9.352  -9.894  12.065 1.00 . . B 333 ARG NH2  1 1 
       B 69 191639 2 1 15 ARG O    O  -9.667  -6.292   8.020 1.00 . . B 333 ARG O    1 1 
       B 69 191640 2 1 16 GLY C    C -10.303  -4.456  10.855 1.00 . . B 334 GLY C    1 1 
       B 69 191641 2 1 16 GLY CA   C -10.141  -5.962  10.651 1.00 . . B 334 GLY CA   1 1 
       B 69 191642 2 1 16 GLY H    H -12.044  -6.673   9.933 1.00 . . B 334 GLY H    1 1 
       B 69 191643 2 1 16 GLY HA2  H -10.302  -6.473  11.590 1.00 . . B 334 GLY HA2  1 1 
       B 69 191644 2 1 16 GLY HA3  H  -9.142  -6.168  10.296 1.00 . . B 334 GLY HA3  1 1 
       B 69 191645 2 1 16 GLY N    N -11.134  -6.445   9.649 1.00 . . B 334 GLY N    1 1 
       B 69 191646 2 1 16 GLY O    O -10.423  -3.701   9.911 1.00 . . B 334 GLY O    1 1 
       B 69 191647 2 1 17 ARG C    C  -9.128  -1.846  12.115 1.00 . . B 335 ARG C    1 1 
       B 69 191648 2 1 17 ARG CA   C -10.462  -2.555  12.350 1.00 . . B 335 ARG CA   1 1 
       B 69 191649 2 1 17 ARG CB   C -10.905  -2.346  13.800 1.00 . . B 335 ARG CB   1 1 
       B 69 191650 2 1 17 ARG CD   C -12.317  -0.916  15.286 1.00 . . B 335 ARG CD   1 1 
       B 69 191651 2 1 17 ARG CG   C -11.610  -0.996  13.932 1.00 . . B 335 ARG CG   1 1 
       B 69 191652 2 1 17 ARG CZ   C -12.040   0.369  17.326 1.00 . . B 335 ARG CZ   1 1 
       B 69 191653 2 1 17 ARG H    H -10.211  -4.639  12.831 1.00 . . B 335 ARG H    1 1 
       B 69 191654 2 1 17 ARG HA   H -11.204  -2.144  11.687 1.00 . . B 335 ARG HA   1 1 
       B 69 191655 2 1 17 ARG HB2  H -11.583  -3.137  14.087 1.00 . . B 335 ARG HB2  1 1 
       B 69 191656 2 1 17 ARG HB3  H -10.039  -2.363  14.447 1.00 . . B 335 ARG HB3  1 1 
       B 69 191657 2 1 17 ARG HD2  H -13.293  -0.472  15.160 1.00 . . B 335 ARG HD2  1 1 
       B 69 191658 2 1 17 ARG HD3  H -12.425  -1.911  15.694 1.00 . . B 335 ARG HD3  1 1 
       B 69 191659 2 1 17 ARG HE   H -10.578   0.131  16.003 1.00 . . B 335 ARG HE   1 1 
       B 69 191660 2 1 17 ARG HG2  H -10.883  -0.200  13.858 1.00 . . B 335 ARG HG2  1 1 
       B 69 191661 2 1 17 ARG HG3  H -12.338  -0.891  13.142 1.00 . . B 335 ARG HG3  1 1 
       B 69 191662 2 1 17 ARG HH11 H -13.828  -0.475  17.004 1.00 . . B 335 ARG HH11 1 1 
       B 69 191663 2 1 17 ARG HH12 H -13.681   0.433  18.470 1.00 . . B 335 ARG HH12 1 1 
       B 69 191664 2 1 17 ARG HH21 H -10.376   1.316  17.914 1.00 . . B 335 ARG HH21 1 1 
       B 69 191665 2 1 17 ARG HH22 H -11.731   1.446  18.985 1.00 . . B 335 ARG HH22 1 1 
       B 69 191666 2 1 17 ARG N    N -10.308  -4.013  12.083 1.00 . . B 335 ARG N    1 1 
       B 69 191667 2 1 17 ARG NE   N -11.509  -0.081  16.220 1.00 . . B 335 ARG NE   1 1 
       B 69 191668 2 1 17 ARG NH1  N -13.280   0.086  17.623 1.00 . . B 335 ARG NH1  1 1 
       B 69 191669 2 1 17 ARG NH2  N -11.327   1.101  18.139 1.00 . . B 335 ARG NH2  1 1 
       B 69 191670 2 1 17 ARG O    O  -9.028  -0.935  11.320 1.00 . . B 335 ARG O    1 1 
       B 69 191671 2 1 18 GLU C    C  -6.335  -1.734  11.163 1.00 . . B 336 GLU C    1 1 
       B 69 191672 2 1 18 GLU CA   C  -6.772  -1.612  12.623 1.00 . . B 336 GLU CA   1 1 
       B 69 191673 2 1 18 GLU CB   C  -5.743  -2.300  13.524 1.00 . . B 336 GLU CB   1 1 
       B 69 191674 2 1 18 GLU CD   C  -4.286  -2.020  15.536 1.00 . . B 336 GLU CD   1 1 
       B 69 191675 2 1 18 GLU CG   C  -5.401  -1.385  14.702 1.00 . . B 336 GLU CG   1 1 
       B 69 191676 2 1 18 GLU H    H  -8.208  -2.997  13.441 1.00 . . B 336 GLU H    1 1 
       B 69 191677 2 1 18 GLU HA   H  -6.843  -0.570  12.891 1.00 . . B 336 GLU HA   1 1 
       B 69 191678 2 1 18 GLU HB2  H  -6.154  -3.229  13.897 1.00 . . B 336 GLU HB2  1 1 
       B 69 191679 2 1 18 GLU HB3  H  -4.848  -2.504  12.958 1.00 . . B 336 GLU HB3  1 1 
       B 69 191680 2 1 18 GLU HG2  H  -5.071  -0.426  14.329 1.00 . . B 336 GLU HG2  1 1 
       B 69 191681 2 1 18 GLU HG3  H  -6.276  -1.250  15.320 1.00 . . B 336 GLU HG3  1 1 
       B 69 191682 2 1 18 GLU N    N  -8.103  -2.260  12.804 1.00 . . B 336 GLU N    1 1 
       B 69 191683 2 1 18 GLU O    O  -5.849  -0.792  10.569 1.00 . . B 336 GLU O    1 1 
       B 69 191684 2 1 18 GLU OE1  O  -4.571  -2.975  16.240 1.00 . . B 336 GLU OE1  1 1 
       B 69 191685 2 1 18 GLU OE2  O  -3.168  -1.540  15.456 1.00 . . B 336 GLU OE2  1 1 
       B 69 191686 2 1 19 ARG C    C  -6.886  -2.137   8.272 1.00 . . B 337 ARG C    1 1 
       B 69 191687 2 1 19 ARG CA   C  -6.093  -3.086   9.171 1.00 . . B 337 ARG CA   1 1 
       B 69 191688 2 1 19 ARG CB   C  -6.393  -4.532   8.783 1.00 . . B 337 ARG CB   1 1 
       B 69 191689 2 1 19 ARG CD   C  -5.584  -6.465   7.440 1.00 . . B 337 ARG CD   1 1 
       B 69 191690 2 1 19 ARG CG   C  -5.449  -4.959   7.669 1.00 . . B 337 ARG CG   1 1 
       B 69 191691 2 1 19 ARG CZ   C  -5.930  -7.916   5.527 1.00 . . B 337 ARG CZ   1 1 
       B 69 191692 2 1 19 ARG H    H  -6.884  -3.638  11.076 1.00 . . B 337 ARG H    1 1 
       B 69 191693 2 1 19 ARG HA   H  -5.038  -2.893   9.064 1.00 . . B 337 ARG HA   1 1 
       B 69 191694 2 1 19 ARG HB2  H  -6.251  -5.172   9.642 1.00 . . B 337 ARG HB2  1 1 
       B 69 191695 2 1 19 ARG HB3  H  -7.412  -4.609   8.438 1.00 . . B 337 ARG HB3  1 1 
       B 69 191696 2 1 19 ARG HD2  H  -4.637  -6.946   7.624 1.00 . . B 337 ARG HD2  1 1 
       B 69 191697 2 1 19 ARG HD3  H  -6.328  -6.866   8.114 1.00 . . B 337 ARG HD3  1 1 
       B 69 191698 2 1 19 ARG HE   H  -6.322  -5.973   5.482 1.00 . . B 337 ARG HE   1 1 
       B 69 191699 2 1 19 ARG HG2  H  -5.700  -4.427   6.764 1.00 . . B 337 ARG HG2  1 1 
       B 69 191700 2 1 19 ARG HG3  H  -4.437  -4.728   7.958 1.00 . . B 337 ARG HG3  1 1 
       B 69 191701 2 1 19 ARG HH11 H  -5.216  -8.753   7.202 1.00 . . B 337 ARG HH11 1 1 
       B 69 191702 2 1 19 ARG HH12 H  -5.446  -9.829   5.865 1.00 . . B 337 ARG HH12 1 1 
       B 69 191703 2 1 19 ARG HH21 H  -6.629  -7.366   3.733 1.00 . . B 337 ARG HH21 1 1 
       B 69 191704 2 1 19 ARG HH22 H  -6.244  -9.047   3.904 1.00 . . B 337 ARG HH22 1 1 
       B 69 191705 2 1 19 ARG N    N  -6.498  -2.890  10.582 1.00 . . B 337 ARG N    1 1 
       B 69 191706 2 1 19 ARG NE   N  -6.000  -6.715   6.031 1.00 . . B 337 ARG NE   1 1 
       B 69 191707 2 1 19 ARG NH1  N  -5.496  -8.911   6.255 1.00 . . B 337 ARG NH1  1 1 
       B 69 191708 2 1 19 ARG NH2  N  -6.296  -8.126   4.292 1.00 . . B 337 ARG NH2  1 1 
       B 69 191709 2 1 19 ARG O    O  -6.342  -1.487   7.403 1.00 . . B 337 ARG O    1 1 
       B 69 191710 2 1 20 PHE C    C  -8.453   0.268   7.694 1.00 . . B 338 PHE C    1 1 
       B 69 191711 2 1 20 PHE CA   C  -9.010  -1.158   7.637 1.00 . . B 338 PHE CA   1 1 
       B 69 191712 2 1 20 PHE CB   C -10.447  -1.170   8.168 1.00 . . B 338 PHE CB   1 1 
       B 69 191713 2 1 20 PHE CD1  C -11.526  -0.064   6.175 1.00 . . B 338 PHE CD1  1 1 
       B 69 191714 2 1 20 PHE CD2  C -11.673   1.027   8.337 1.00 . . B 338 PHE CD2  1 1 
       B 69 191715 2 1 20 PHE CE1  C -12.258   0.982   5.596 1.00 . . B 338 PHE CE1  1 1 
       B 69 191716 2 1 20 PHE CE2  C -12.404   2.074   7.759 1.00 . . B 338 PHE CE2  1 1 
       B 69 191717 2 1 20 PHE CG   C -11.235  -0.042   7.543 1.00 . . B 338 PHE CG   1 1 
       B 69 191718 2 1 20 PHE CZ   C -12.697   2.051   6.389 1.00 . . B 338 PHE CZ   1 1 
       B 69 191719 2 1 20 PHE H    H  -8.584  -2.595   9.183 1.00 . . B 338 PHE H    1 1 
       B 69 191720 2 1 20 PHE HA   H  -9.001  -1.505   6.618 1.00 . . B 338 PHE HA   1 1 
       B 69 191721 2 1 20 PHE HB2  H -10.912  -2.113   7.918 1.00 . . B 338 PHE HB2  1 1 
       B 69 191722 2 1 20 PHE HB3  H -10.434  -1.048   9.240 1.00 . . B 338 PHE HB3  1 1 
       B 69 191723 2 1 20 PHE HD1  H -11.188  -0.888   5.563 1.00 . . B 338 PHE HD1  1 1 
       B 69 191724 2 1 20 PHE HD2  H -11.447   1.045   9.393 1.00 . . B 338 PHE HD2  1 1 
       B 69 191725 2 1 20 PHE HE1  H -12.484   0.965   4.541 1.00 . . B 338 PHE HE1  1 1 
       B 69 191726 2 1 20 PHE HE2  H -12.742   2.898   8.370 1.00 . . B 338 PHE HE2  1 1 
       B 69 191727 2 1 20 PHE HZ   H -13.261   2.858   5.944 1.00 . . B 338 PHE HZ   1 1 
       B 69 191728 2 1 20 PHE N    N  -8.170  -2.058   8.477 1.00 . . B 338 PHE N    1 1 
       B 69 191729 2 1 20 PHE O    O  -8.172   0.875   6.680 1.00 . . B 338 PHE O    1 1 
       B 69 191730 2 1 21 GLU C    C  -6.487   2.340   8.172 1.00 . . B 339 GLU C    1 1 
       B 69 191731 2 1 21 GLU CA   C  -7.770   2.192   8.997 1.00 . . B 339 GLU CA   1 1 
       B 69 191732 2 1 21 GLU CB   C  -7.469   2.488  10.468 1.00 . . B 339 GLU CB   1 1 
       B 69 191733 2 1 21 GLU CD   C  -8.495   3.184  12.637 1.00 . . B 339 GLU CD   1 1 
       B 69 191734 2 1 21 GLU CG   C  -8.783   2.649  11.234 1.00 . . B 339 GLU CG   1 1 
       B 69 191735 2 1 21 GLU H    H  -8.539   0.294   9.672 1.00 . . B 339 GLU H    1 1 
       B 69 191736 2 1 21 GLU HA   H  -8.509   2.890   8.635 1.00 . . B 339 GLU HA   1 1 
       B 69 191737 2 1 21 GLU HB2  H  -6.901   1.672  10.890 1.00 . . B 339 GLU HB2  1 1 
       B 69 191738 2 1 21 GLU HB3  H  -6.898   3.401  10.541 1.00 . . B 339 GLU HB3  1 1 
       B 69 191739 2 1 21 GLU HG2  H  -9.424   3.341  10.707 1.00 . . B 339 GLU HG2  1 1 
       B 69 191740 2 1 21 GLU HG3  H  -9.274   1.690  11.311 1.00 . . B 339 GLU HG3  1 1 
       B 69 191741 2 1 21 GLU N    N  -8.299   0.804   8.869 1.00 . . B 339 GLU N    1 1 
       B 69 191742 2 1 21 GLU O    O  -6.229   3.377   7.595 1.00 . . B 339 GLU O    1 1 
       B 69 191743 2 1 21 GLU OE1  O  -7.432   2.886  13.158 1.00 . . B 339 GLU OE1  1 1 
       B 69 191744 2 1 21 GLU OE2  O  -9.341   3.885  13.169 1.00 . . B 339 GLU OE2  1 1 
       B 69 191745 2 1 22 MET C    C  -4.725   1.631   5.868 1.00 . . B 340 MET C    1 1 
       B 69 191746 2 1 22 MET CA   C  -4.414   1.410   7.348 1.00 . . B 340 MET CA   1 1 
       B 69 191747 2 1 22 MET CB   C  -3.636   0.106   7.518 1.00 . . B 340 MET CB   1 1 
       B 69 191748 2 1 22 MET CE   C  -1.617  -1.401   5.350 1.00 . . B 340 MET CE   1 1 
       B 69 191749 2 1 22 MET CG   C  -2.153   0.385   7.325 1.00 . . B 340 MET CG   1 1 
       B 69 191750 2 1 22 MET H    H  -5.891   0.496   8.599 1.00 . . B 340 MET H    1 1 
       B 69 191751 2 1 22 MET HA   H  -3.826   2.233   7.716 1.00 . . B 340 MET HA   1 1 
       B 69 191752 2 1 22 MET HB2  H  -3.806  -0.288   8.510 1.00 . . B 340 MET HB2  1 1 
       B 69 191753 2 1 22 MET HB3  H  -3.967  -0.611   6.782 1.00 . . B 340 MET HB3  1 1 
       B 69 191754 2 1 22 MET HE1  H  -1.872  -0.446   4.911 1.00 . . B 340 MET HE1  1 1 
       B 69 191755 2 1 22 MET HE2  H  -0.746  -1.808   4.859 1.00 . . B 340 MET HE2  1 1 
       B 69 191756 2 1 22 MET HE3  H  -2.445  -2.080   5.234 1.00 . . B 340 MET HE3  1 1 
       B 69 191757 2 1 22 MET HG2  H  -2.018   1.003   6.452 1.00 . . B 340 MET HG2  1 1 
       B 69 191758 2 1 22 MET HG3  H  -1.778   0.901   8.194 1.00 . . B 340 MET HG3  1 1 
       B 69 191759 2 1 22 MET N    N  -5.677   1.320   8.121 1.00 . . B 340 MET N    1 1 
       B 69 191760 2 1 22 MET O    O  -4.151   2.488   5.226 1.00 . . B 340 MET O    1 1 
       B 69 191761 2 1 22 MET SD   S  -1.263  -1.176   7.111 1.00 . . B 340 MET SD   1 1 
       B 69 191762 2 1 23 PHE C    C  -6.518   2.452   3.660 1.00 . . B 341 PHE C    1 1 
       B 69 191763 2 1 23 PHE CA   C  -5.970   1.043   3.881 1.00 . . B 341 PHE CA   1 1 
       B 69 191764 2 1 23 PHE CB   C  -7.032   0.016   3.478 1.00 . . B 341 PHE CB   1 1 
       B 69 191765 2 1 23 PHE CD1  C  -5.745  -1.416   1.849 1.00 . . B 341 PHE CD1  1 1 
       B 69 191766 2 1 23 PHE CD2  C  -6.349  -2.354   4.005 1.00 . . B 341 PHE CD2  1 1 
       B 69 191767 2 1 23 PHE CE1  C  -5.120  -2.622   1.500 1.00 . . B 341 PHE CE1  1 1 
       B 69 191768 2 1 23 PHE CE2  C  -5.725  -3.559   3.656 1.00 . . B 341 PHE CE2  1 1 
       B 69 191769 2 1 23 PHE CG   C  -6.359  -1.283   3.102 1.00 . . B 341 PHE CG   1 1 
       B 69 191770 2 1 23 PHE CZ   C  -5.111  -3.693   2.403 1.00 . . B 341 PHE CZ   1 1 
       B 69 191771 2 1 23 PHE H    H  -6.080   0.186   5.855 1.00 . . B 341 PHE H    1 1 
       B 69 191772 2 1 23 PHE HA   H  -5.086   0.903   3.281 1.00 . . B 341 PHE HA   1 1 
       B 69 191773 2 1 23 PHE HB2  H  -7.702  -0.153   4.306 1.00 . . B 341 PHE HB2  1 1 
       B 69 191774 2 1 23 PHE HB3  H  -7.590   0.388   2.632 1.00 . . B 341 PHE HB3  1 1 
       B 69 191775 2 1 23 PHE HD1  H  -5.752  -0.591   1.154 1.00 . . B 341 PHE HD1  1 1 
       B 69 191776 2 1 23 PHE HD2  H  -6.822  -2.251   4.971 1.00 . . B 341 PHE HD2  1 1 
       B 69 191777 2 1 23 PHE HE1  H  -4.648  -2.726   0.535 1.00 . . B 341 PHE HE1  1 1 
       B 69 191778 2 1 23 PHE HE2  H  -5.718  -4.386   4.352 1.00 . . B 341 PHE HE2  1 1 
       B 69 191779 2 1 23 PHE HZ   H  -4.631  -4.622   2.133 1.00 . . B 341 PHE HZ   1 1 
       B 69 191780 2 1 23 PHE N    N  -5.629   0.870   5.319 1.00 . . B 341 PHE N    1 1 
       B 69 191781 2 1 23 PHE O    O  -6.048   3.190   2.817 1.00 . . B 341 PHE O    1 1 
       B 69 191782 2 1 24 ARG C    C  -6.972   5.236   4.286 1.00 . . B 342 ARG C    1 1 
       B 69 191783 2 1 24 ARG CA   C  -8.091   4.193   4.260 1.00 . . B 342 ARG CA   1 1 
       B 69 191784 2 1 24 ARG CB   C  -9.068   4.462   5.407 1.00 . . B 342 ARG CB   1 1 
       B 69 191785 2 1 24 ARG CD   C  -9.689   6.544   6.640 1.00 . . B 342 ARG CD   1 1 
       B 69 191786 2 1 24 ARG CG   C  -9.643   5.872   5.267 1.00 . . B 342 ARG CG   1 1 
       B 69 191787 2 1 24 ARG CZ   C -11.778   7.673   6.050 1.00 . . B 342 ARG CZ   1 1 
       B 69 191788 2 1 24 ARG H    H  -7.866   2.219   5.091 1.00 . . B 342 ARG H    1 1 
       B 69 191789 2 1 24 ARG HA   H  -8.615   4.252   3.320 1.00 . . B 342 ARG HA   1 1 
       B 69 191790 2 1 24 ARG HB2  H  -9.869   3.740   5.373 1.00 . . B 342 ARG HB2  1 1 
       B 69 191791 2 1 24 ARG HB3  H  -8.548   4.379   6.349 1.00 . . B 342 ARG HB3  1 1 
       B 69 191792 2 1 24 ARG HD2  H  -9.401   5.834   7.393 1.00 . . B 342 ARG HD2  1 1 
       B 69 191793 2 1 24 ARG HD3  H  -8.998   7.382   6.655 1.00 . . B 342 ARG HD3  1 1 
       B 69 191794 2 1 24 ARG HE   H -11.510   6.729   7.774 1.00 . . B 342 ARG HE   1 1 
       B 69 191795 2 1 24 ARG HG2  H  -9.017   6.453   4.604 1.00 . . B 342 ARG HG2  1 1 
       B 69 191796 2 1 24 ARG HG3  H -10.641   5.816   4.863 1.00 . . B 342 ARG HG3  1 1 
       B 69 191797 2 1 24 ARG HH11 H -10.233   8.003   4.812 1.00 . . B 342 ARG HH11 1 1 
       B 69 191798 2 1 24 ARG HH12 H -11.751   8.658   4.306 1.00 . . B 342 ARG HH12 1 1 
       B 69 191799 2 1 24 ARG HH21 H -13.468   7.608   7.122 1.00 . . B 342 ARG HH21 1 1 
       B 69 191800 2 1 24 ARG HH22 H -13.571   8.447   5.611 1.00 . . B 342 ARG HH22 1 1 
       B 69 191801 2 1 24 ARG N    N  -7.508   2.832   4.416 1.00 . . B 342 ARG N    1 1 
       B 69 191802 2 1 24 ARG NE   N -11.087   6.993   6.930 1.00 . . B 342 ARG NE   1 1 
       B 69 191803 2 1 24 ARG NH1  N -11.207   8.148   4.973 1.00 . . B 342 ARG NH1  1 1 
       B 69 191804 2 1 24 ARG NH2  N -13.036   7.930   6.279 1.00 . . B 342 ARG NH2  1 1 
       B 69 191805 2 1 24 ARG O    O  -7.024   6.231   3.589 1.00 . . B 342 ARG O    1 1 
       B 69 191806 2 1 25 GLU C    C  -4.180   6.136   3.790 1.00 . . B 343 GLU C    1 1 
       B 69 191807 2 1 25 GLU CA   C  -4.848   6.008   5.159 1.00 . . B 343 GLU CA   1 1 
       B 69 191808 2 1 25 GLU CB   C  -3.818   5.538   6.187 1.00 . . B 343 GLU CB   1 1 
       B 69 191809 2 1 25 GLU CD   C  -1.604   6.044   7.228 1.00 . . B 343 GLU CD   1 1 
       B 69 191810 2 1 25 GLU CG   C  -2.569   6.417   6.102 1.00 . . B 343 GLU CG   1 1 
       B 69 191811 2 1 25 GLU H    H  -5.945   4.216   5.645 1.00 . . B 343 GLU H    1 1 
       B 69 191812 2 1 25 GLU HA   H  -5.238   6.969   5.455 1.00 . . B 343 GLU HA   1 1 
       B 69 191813 2 1 25 GLU HB2  H  -4.242   5.609   7.180 1.00 . . B 343 GLU HB2  1 1 
       B 69 191814 2 1 25 GLU HB3  H  -3.549   4.512   5.984 1.00 . . B 343 GLU HB3  1 1 
       B 69 191815 2 1 25 GLU HG2  H  -2.086   6.264   5.147 1.00 . . B 343 GLU HG2  1 1 
       B 69 191816 2 1 25 GLU HG3  H  -2.852   7.454   6.200 1.00 . . B 343 GLU HG3  1 1 
       B 69 191817 2 1 25 GLU N    N  -5.965   5.023   5.088 1.00 . . B 343 GLU N    1 1 
       B 69 191818 2 1 25 GLU O    O  -3.901   7.223   3.324 1.00 . . B 343 GLU O    1 1 
       B 69 191819 2 1 25 GLU OE1  O  -1.806   6.517   8.336 1.00 . . B 343 GLU OE1  1 1 
       B 69 191820 2 1 25 GLU OE2  O  -0.681   5.292   6.966 1.00 . . B 343 GLU OE2  1 1 
       B 69 191821 2 1 26 LEU C    C  -4.163   5.850   0.831 1.00 . . B 344 LEU C    1 1 
       B 69 191822 2 1 26 LEU CA   C  -3.261   5.095   1.808 1.00 . . B 344 LEU CA   1 1 
       B 69 191823 2 1 26 LEU CB   C  -3.023   3.675   1.294 1.00 . . B 344 LEU CB   1 1 
       B 69 191824 2 1 26 LEU CD1  C  -2.150   1.455   2.039 1.00 . . B 344 LEU CD1  1 1 
       B 69 191825 2 1 26 LEU CD2  C  -0.594   3.394   1.805 1.00 . . B 344 LEU CD2  1 1 
       B 69 191826 2 1 26 LEU CG   C  -2.011   2.969   2.198 1.00 . . B 344 LEU CG   1 1 
       B 69 191827 2 1 26 LEU H    H  -4.148   4.171   3.541 1.00 . . B 344 LEU H    1 1 
       B 69 191828 2 1 26 LEU HA   H  -2.317   5.610   1.894 1.00 . . B 344 LEU HA   1 1 
       B 69 191829 2 1 26 LEU HB2  H  -3.954   3.128   1.301 1.00 . . B 344 LEU HB2  1 1 
       B 69 191830 2 1 26 LEU HB3  H  -2.635   3.715   0.287 1.00 . . B 344 LEU HB3  1 1 
       B 69 191831 2 1 26 LEU HD11 H  -3.092   1.228   1.561 1.00 . . B 344 LEU HD11 1 1 
       B 69 191832 2 1 26 LEU HD12 H  -1.339   1.080   1.431 1.00 . . B 344 LEU HD12 1 1 
       B 69 191833 2 1 26 LEU HD13 H  -2.117   0.986   3.011 1.00 . . B 344 LEU HD13 1 1 
       B 69 191834 2 1 26 LEU HD21 H  -0.644   4.113   1.000 1.00 . . B 344 LEU HD21 1 1 
       B 69 191835 2 1 26 LEU HD22 H  -0.102   3.841   2.655 1.00 . . B 344 LEU HD22 1 1 
       B 69 191836 2 1 26 LEU HD23 H  -0.036   2.528   1.480 1.00 . . B 344 LEU HD23 1 1 
       B 69 191837 2 1 26 LEU HG   H  -2.197   3.241   3.227 1.00 . . B 344 LEU HG   1 1 
       B 69 191838 2 1 26 LEU N    N  -3.917   5.036   3.144 1.00 . . B 344 LEU N    1 1 
       B 69 191839 2 1 26 LEU O    O  -3.710   6.680   0.067 1.00 . . B 344 LEU O    1 1 
       B 69 191840 2 1 27 ASN C    C  -6.279   7.781   0.157 1.00 . . B 345 ASN C    1 1 
       B 69 191841 2 1 27 ASN CA   C  -6.367   6.272  -0.075 1.00 . . B 345 ASN CA   1 1 
       B 69 191842 2 1 27 ASN CB   C  -7.798   5.797   0.187 1.00 . . B 345 ASN CB   1 1 
       B 69 191843 2 1 27 ASN CG   C  -8.663   6.075  -1.045 1.00 . . B 345 ASN CG   1 1 
       B 69 191844 2 1 27 ASN H    H  -5.778   4.899   1.474 1.00 . . B 345 ASN H    1 1 
       B 69 191845 2 1 27 ASN HA   H  -6.095   6.049  -1.096 1.00 . . B 345 ASN HA   1 1 
       B 69 191846 2 1 27 ASN HB2  H  -7.793   4.737   0.393 1.00 . . B 345 ASN HB2  1 1 
       B 69 191847 2 1 27 ASN HB3  H  -8.203   6.327   1.034 1.00 . . B 345 ASN HB3  1 1 
       B 69 191848 2 1 27 ASN HD21 H -10.196   6.758   0.013 1.00 . . B 345 ASN HD21 1 1 
       B 69 191849 2 1 27 ASN HD22 H -10.423   6.750  -1.669 1.00 . . B 345 ASN HD22 1 1 
       B 69 191850 2 1 27 ASN N    N  -5.435   5.570   0.849 1.00 . . B 345 ASN N    1 1 
       B 69 191851 2 1 27 ASN ND2  N  -9.860   6.568  -0.887 1.00 . . B 345 ASN ND2  1 1 
       B 69 191852 2 1 27 ASN O    O  -6.226   8.561  -0.774 1.00 . . B 345 ASN O    1 1 
       B 69 191853 2 1 27 ASN OD1  O  -8.245   5.840  -2.161 1.00 . . B 345 ASN OD1  1 1 
       B 69 191854 2 1 28 GLU C    C  -4.875  10.220   1.144 1.00 . . B 346 GLU C    1 1 
       B 69 191855 2 1 28 GLU CA   C  -6.188   9.655   1.689 1.00 . . B 346 GLU CA   1 1 
       B 69 191856 2 1 28 GLU CB   C  -6.245   9.870   3.204 1.00 . . B 346 GLU CB   1 1 
       B 69 191857 2 1 28 GLU CD   C  -7.730  11.480   4.406 1.00 . . B 346 GLU CD   1 1 
       B 69 191858 2 1 28 GLU CG   C  -7.686  10.166   3.623 1.00 . . B 346 GLU CG   1 1 
       B 69 191859 2 1 28 GLU H    H  -6.312   7.549   2.125 1.00 . . B 346 GLU H    1 1 
       B 69 191860 2 1 28 GLU HA   H  -7.017  10.162   1.223 1.00 . . B 346 GLU HA   1 1 
       B 69 191861 2 1 28 GLU HB2  H  -5.900   8.978   3.707 1.00 . . B 346 GLU HB2  1 1 
       B 69 191862 2 1 28 GLU HB3  H  -5.616  10.703   3.473 1.00 . . B 346 GLU HB3  1 1 
       B 69 191863 2 1 28 GLU HG2  H  -8.307  10.250   2.742 1.00 . . B 346 GLU HG2  1 1 
       B 69 191864 2 1 28 GLU HG3  H  -8.053   9.365   4.246 1.00 . . B 346 GLU HG3  1 1 
       B 69 191865 2 1 28 GLU N    N  -6.268   8.196   1.392 1.00 . . B 346 GLU N    1 1 
       B 69 191866 2 1 28 GLU O    O  -4.829  11.320   0.629 1.00 . . B 346 GLU O    1 1 
       B 69 191867 2 1 28 GLU OE1  O  -6.902  12.334   4.138 1.00 . . B 346 GLU OE1  1 1 
       B 69 191868 2 1 28 GLU OE2  O  -8.591  11.608   5.261 1.00 . . B 346 GLU OE2  1 1 
       B 69 191869 2 1 29 ALA C    C  -2.593  10.269  -0.747 1.00 . . B 347 ALA C    1 1 
       B 69 191870 2 1 29 ALA CA   C  -2.497   9.978   0.752 1.00 . . B 347 ALA CA   1 1 
       B 69 191871 2 1 29 ALA CB   C  -1.423   8.916   0.996 1.00 . . B 347 ALA CB   1 1 
       B 69 191872 2 1 29 ALA H    H  -3.869   8.601   1.683 1.00 . . B 347 ALA H    1 1 
       B 69 191873 2 1 29 ALA HA   H  -2.231  10.882   1.274 1.00 . . B 347 ALA HA   1 1 
       B 69 191874 2 1 29 ALA HB1  H  -1.706   8.305   1.842 1.00 . . B 347 ALA HB1  1 1 
       B 69 191875 2 1 29 ALA HB2  H  -1.326   8.293   0.120 1.00 . . B 347 ALA HB2  1 1 
       B 69 191876 2 1 29 ALA HB3  H  -0.479   9.399   1.202 1.00 . . B 347 ALA HB3  1 1 
       B 69 191877 2 1 29 ALA N    N  -3.808   9.482   1.259 1.00 . . B 347 ALA N    1 1 
       B 69 191878 2 1 29 ALA O    O  -2.150  11.297  -1.218 1.00 . . B 347 ALA O    1 1 
       B 69 191879 2 1 30 LEU C    C  -4.127  10.839  -3.235 1.00 . . B 348 LEU C    1 1 
       B 69 191880 2 1 30 LEU CA   C  -3.282   9.593  -2.968 1.00 . . B 348 LEU CA   1 1 
       B 69 191881 2 1 30 LEU CB   C  -3.946   8.378  -3.617 1.00 . . B 348 LEU CB   1 1 
       B 69 191882 2 1 30 LEU CD1  C  -3.616   5.930  -3.979 1.00 . . B 348 LEU CD1  1 1 
       B 69 191883 2 1 30 LEU CD2  C  -2.071   7.568  -5.056 1.00 . . B 348 LEU CD2  1 1 
       B 69 191884 2 1 30 LEU CG   C  -2.906   7.272  -3.808 1.00 . . B 348 LEU CG   1 1 
       B 69 191885 2 1 30 LEU H    H  -3.511   8.548  -1.097 1.00 . . B 348 LEU H    1 1 
       B 69 191886 2 1 30 LEU HA   H  -2.302   9.732  -3.391 1.00 . . B 348 LEU HA   1 1 
       B 69 191887 2 1 30 LEU HB2  H  -4.742   8.020  -2.980 1.00 . . B 348 LEU HB2  1 1 
       B 69 191888 2 1 30 LEU HB3  H  -4.350   8.660  -4.577 1.00 . . B 348 LEU HB3  1 1 
       B 69 191889 2 1 30 LEU HD11 H  -4.656   6.035  -3.709 1.00 . . B 348 LEU HD11 1 1 
       B 69 191890 2 1 30 LEU HD12 H  -3.543   5.612  -5.009 1.00 . . B 348 LEU HD12 1 1 
       B 69 191891 2 1 30 LEU HD13 H  -3.150   5.193  -3.341 1.00 . . B 348 LEU HD13 1 1 
       B 69 191892 2 1 30 LEU HD21 H  -2.725   7.681  -5.908 1.00 . . B 348 LEU HD21 1 1 
       B 69 191893 2 1 30 LEU HD22 H  -1.512   8.479  -4.907 1.00 . . B 348 LEU HD22 1 1 
       B 69 191894 2 1 30 LEU HD23 H  -1.387   6.752  -5.234 1.00 . . B 348 LEU HD23 1 1 
       B 69 191895 2 1 30 LEU HG   H  -2.261   7.231  -2.942 1.00 . . B 348 LEU HG   1 1 
       B 69 191896 2 1 30 LEU N    N  -3.163   9.371  -1.498 1.00 . . B 348 LEU N    1 1 
       B 69 191897 2 1 30 LEU O    O  -3.785  11.666  -4.055 1.00 . . B 348 LEU O    1 1 
       B 69 191898 2 1 31 GLU C    C  -5.300  13.449  -2.471 1.00 . . B 349 GLU C    1 1 
       B 69 191899 2 1 31 GLU CA   C  -6.092  12.174  -2.775 1.00 . . B 349 GLU CA   1 1 
       B 69 191900 2 1 31 GLU CB   C  -7.311  12.098  -1.853 1.00 . . B 349 GLU CB   1 1 
       B 69 191901 2 1 31 GLU CD   C  -9.718  11.466  -2.081 1.00 . . B 349 GLU CD   1 1 
       B 69 191902 2 1 31 GLU CG   C  -8.280  11.035  -2.373 1.00 . . B 349 GLU CG   1 1 
       B 69 191903 2 1 31 GLU H    H  -5.485  10.301  -1.897 1.00 . . B 349 GLU H    1 1 
       B 69 191904 2 1 31 GLU HA   H  -6.419  12.194  -3.802 1.00 . . B 349 GLU HA   1 1 
       B 69 191905 2 1 31 GLU HB2  H  -6.991  11.838  -0.854 1.00 . . B 349 GLU HB2  1 1 
       B 69 191906 2 1 31 GLU HB3  H  -7.808  13.057  -1.833 1.00 . . B 349 GLU HB3  1 1 
       B 69 191907 2 1 31 GLU HG2  H  -8.149  10.920  -3.440 1.00 . . B 349 GLU HG2  1 1 
       B 69 191908 2 1 31 GLU HG3  H  -8.082  10.095  -1.883 1.00 . . B 349 GLU HG3  1 1 
       B 69 191909 2 1 31 GLU N    N  -5.226  10.980  -2.553 1.00 . . B 349 GLU N    1 1 
       B 69 191910 2 1 31 GLU O    O  -5.458  14.460  -3.128 1.00 . . B 349 GLU O    1 1 
       B 69 191911 2 1 31 GLU OE1  O  -9.911  12.207  -1.131 1.00 . . B 349 GLU OE1  1 1 
       B 69 191912 2 1 31 GLU OE2  O -10.603  11.050  -2.811 1.00 . . B 349 GLU OE2  1 1 
       B 69 191913 2 1 32 LEU C    C  -2.731  14.972  -2.302 1.00 . . B 350 LEU C    1 1 
       B 69 191914 2 1 32 LEU CA   C  -3.653  14.619  -1.135 1.00 . . B 350 LEU CA   1 1 
       B 69 191915 2 1 32 LEU CB   C  -2.814  14.331   0.114 1.00 . . B 350 LEU CB   1 1 
       B 69 191916 2 1 32 LEU CD1  C  -2.821  16.809   0.444 1.00 . . B 350 LEU CD1  1 1 
       B 69 191917 2 1 32 LEU CD2  C  -1.332  15.366   1.836 1.00 . . B 350 LEU CD2  1 1 
       B 69 191918 2 1 32 LEU CG   C  -1.953  15.549   0.448 1.00 . . B 350 LEU CG   1 1 
       B 69 191919 2 1 32 LEU H    H  -4.343  12.585  -0.965 1.00 . . B 350 LEU H    1 1 
       B 69 191920 2 1 32 LEU HA   H  -4.317  15.446  -0.939 1.00 . . B 350 LEU HA   1 1 
       B 69 191921 2 1 32 LEU HB2  H  -3.470  14.114   0.944 1.00 . . B 350 LEU HB2  1 1 
       B 69 191922 2 1 32 LEU HB3  H  -2.176  13.481  -0.071 1.00 . . B 350 LEU HB3  1 1 
       B 69 191923 2 1 32 LEU HD11 H  -3.760  16.600   0.935 1.00 . . B 350 LEU HD11 1 1 
       B 69 191924 2 1 32 LEU HD12 H  -2.308  17.601   0.968 1.00 . . B 350 LEU HD12 1 1 
       B 69 191925 2 1 32 LEU HD13 H  -3.007  17.113  -0.575 1.00 . . B 350 LEU HD13 1 1 
       B 69 191926 2 1 32 LEU HD21 H  -0.739  14.461   1.847 1.00 . . B 350 LEU HD21 1 1 
       B 69 191927 2 1 32 LEU HD22 H  -0.701  16.212   2.062 1.00 . . B 350 LEU HD22 1 1 
       B 69 191928 2 1 32 LEU HD23 H  -2.115  15.292   2.574 1.00 . . B 350 LEU HD23 1 1 
       B 69 191929 2 1 32 LEU HG   H  -1.169  15.650  -0.289 1.00 . . B 350 LEU HG   1 1 
       B 69 191930 2 1 32 LEU N    N  -4.453  13.410  -1.482 1.00 . . B 350 LEU N    1 1 
       B 69 191931 2 1 32 LEU O    O  -2.593  16.122  -2.675 1.00 . . B 350 LEU O    1 1 
       B 69 191932 2 1 33 LYS C    C  -2.012  14.879  -5.171 1.00 . . B 351 LYS C    1 1 
       B 69 191933 2 1 33 LYS CA   C  -1.199  14.262  -4.035 1.00 . . B 351 LYS CA   1 1 
       B 69 191934 2 1 33 LYS CB   C  -0.566  12.948  -4.503 1.00 . . B 351 LYS CB   1 1 
       B 69 191935 2 1 33 LYS CD   C   1.409  11.932  -5.648 1.00 . . B 351 LYS CD   1 1 
       B 69 191936 2 1 33 LYS CE   C   1.818  11.212  -4.361 1.00 . . B 351 LYS CE   1 1 
       B 69 191937 2 1 33 LYS CG   C   0.705  13.245  -5.302 1.00 . . B 351 LYS CG   1 1 
       B 69 191938 2 1 33 LYS H    H  -2.241  13.073  -2.576 1.00 . . B 351 LYS H    1 1 
       B 69 191939 2 1 33 LYS HA   H  -0.425  14.949  -3.731 1.00 . . B 351 LYS HA   1 1 
       B 69 191940 2 1 33 LYS HB2  H  -0.316  12.345  -3.641 1.00 . . B 351 LYS HB2  1 1 
       B 69 191941 2 1 33 LYS HB3  H  -1.266  12.411  -5.127 1.00 . . B 351 LYS HB3  1 1 
       B 69 191942 2 1 33 LYS HD2  H   0.740  11.303  -6.217 1.00 . . B 351 LYS HD2  1 1 
       B 69 191943 2 1 33 LYS HD3  H   2.291  12.142  -6.235 1.00 . . B 351 LYS HD3  1 1 
       B 69 191944 2 1 33 LYS HE2  H   2.393  11.880  -3.739 1.00 . . B 351 LYS HE2  1 1 
       B 69 191945 2 1 33 LYS HE3  H   0.933  10.898  -3.827 1.00 . . B 351 LYS HE3  1 1 
       B 69 191946 2 1 33 LYS HG2  H   0.443  13.767  -6.211 1.00 . . B 351 LYS HG2  1 1 
       B 69 191947 2 1 33 LYS HG3  H   1.366  13.861  -4.710 1.00 . . B 351 LYS HG3  1 1 
       B 69 191948 2 1 33 LYS HZ1  H   3.357  10.278  -5.405 1.00 . . B 351 LYS HZ1  1 1 
       B 69 191949 2 1 33 LYS HZ2  H   3.114   9.668  -3.842 1.00 . . B 351 LYS HZ2  1 1 
       B 69 191950 2 1 33 LYS HZ3  H   2.026   9.272  -5.085 1.00 . . B 351 LYS HZ3  1 1 
       B 69 191951 2 1 33 LYS N    N  -2.105  13.991  -2.888 1.00 . . B 351 LYS N    1 1 
       B 69 191952 2 1 33 LYS NZ   N   2.640  10.018  -4.699 1.00 . . B 351 LYS NZ   1 1 
       B 69 191953 2 1 33 LYS O    O  -1.661  15.902  -5.724 1.00 . . B 351 LYS O    1 1 
       B 69 191954 2 1 34 ASP C    C  -4.406  16.216  -6.252 1.00 . . B 352 ASP C    1 1 
       B 69 191955 2 1 34 ASP CA   C  -3.969  14.791  -6.599 1.00 . . B 352 ASP CA   1 1 
       B 69 191956 2 1 34 ASP CB   C  -5.202  13.902  -6.726 1.00 . . B 352 ASP CB   1 1 
       B 69 191957 2 1 34 ASP CG   C  -4.879  12.700  -7.616 1.00 . . B 352 ASP CG   1 1 
       B 69 191958 2 1 34 ASP H    H  -3.366  13.445  -5.042 1.00 . . B 352 ASP H    1 1 
       B 69 191959 2 1 34 ASP HA   H  -3.423  14.794  -7.530 1.00 . . B 352 ASP HA   1 1 
       B 69 191960 2 1 34 ASP HB2  H  -5.494  13.557  -5.744 1.00 . . B 352 ASP HB2  1 1 
       B 69 191961 2 1 34 ASP HB3  H  -6.006  14.466  -7.163 1.00 . . B 352 ASP HB3  1 1 
       B 69 191962 2 1 34 ASP N    N  -3.105  14.261  -5.511 1.00 . . B 352 ASP N    1 1 
       B 69 191963 2 1 34 ASP O    O  -4.669  17.025  -7.121 1.00 . . B 352 ASP O    1 1 
       B 69 191964 2 1 34 ASP OD1  O  -4.782  12.886  -8.818 1.00 . . B 352 ASP OD1  1 1 
       B 69 191965 2 1 34 ASP OD2  O  -4.735  11.613  -7.080 1.00 . . B 352 ASP OD2  1 1 
       B 69 191966 2 1 35 ALA C    C  -3.890  18.918  -5.028 1.00 . . B 353 ALA C    1 1 
       B 69 191967 2 1 35 ALA CA   C  -4.928  17.888  -4.578 1.00 . . B 353 ALA CA   1 1 
       B 69 191968 2 1 35 ALA CB   C  -5.068  17.942  -3.055 1.00 . . B 353 ALA CB   1 1 
       B 69 191969 2 1 35 ALA H    H  -4.286  15.849  -4.307 1.00 . . B 353 ALA H    1 1 
       B 69 191970 2 1 35 ALA HA   H  -5.878  18.115  -5.034 1.00 . . B 353 ALA HA   1 1 
       B 69 191971 2 1 35 ALA HB1  H  -5.400  16.980  -2.691 1.00 . . B 353 ALA HB1  1 1 
       B 69 191972 2 1 35 ALA HB2  H  -4.113  18.183  -2.614 1.00 . . B 353 ALA HB2  1 1 
       B 69 191973 2 1 35 ALA HB3  H  -5.791  18.698  -2.786 1.00 . . B 353 ALA HB3  1 1 
       B 69 191974 2 1 35 ALA N    N  -4.496  16.523  -4.988 1.00 . . B 353 ALA N    1 1 
       B 69 191975 2 1 35 ALA O    O  -4.225  20.019  -5.419 1.00 . . B 353 ALA O    1 1 
       B 69 191976 2 1 36 GLN C    C  -1.432  19.490  -6.927 1.00 . . B 354 GLN C    1 1 
       B 69 191977 2 1 36 GLN CA   C  -1.584  19.543  -5.405 1.00 . . B 354 GLN CA   1 1 
       B 69 191978 2 1 36 GLN CB   C  -0.253  19.178  -4.747 1.00 . . B 354 GLN CB   1 1 
       B 69 191979 2 1 36 GLN CD   C   1.209  19.572  -2.759 1.00 . . B 354 GLN CD   1 1 
       B 69 191980 2 1 36 GLN CG   C  -0.176  19.817  -3.359 1.00 . . B 354 GLN CG   1 1 
       B 69 191981 2 1 36 GLN H    H  -2.381  17.683  -4.659 1.00 . . B 354 GLN H    1 1 
       B 69 191982 2 1 36 GLN HA   H  -1.872  20.541  -5.107 1.00 . . B 354 GLN HA   1 1 
       B 69 191983 2 1 36 GLN HB2  H  -0.179  18.104  -4.655 1.00 . . B 354 GLN HB2  1 1 
       B 69 191984 2 1 36 GLN HB3  H   0.561  19.543  -5.354 1.00 . . B 354 GLN HB3  1 1 
       B 69 191985 2 1 36 GLN HE21 H   1.241  17.650  -3.255 1.00 . . B 354 GLN HE21 1 1 
       B 69 191986 2 1 36 GLN HE22 H   2.623  18.212  -2.443 1.00 . . B 354 GLN HE22 1 1 
       B 69 191987 2 1 36 GLN HG2  H  -0.351  20.880  -3.443 1.00 . . B 354 GLN HG2  1 1 
       B 69 191988 2 1 36 GLN HG3  H  -0.926  19.377  -2.718 1.00 . . B 354 GLN HG3  1 1 
       B 69 191989 2 1 36 GLN N    N  -2.633  18.574  -4.977 1.00 . . B 354 GLN N    1 1 
       B 69 191990 2 1 36 GLN NE2  N   1.734  18.380  -2.825 1.00 . . B 354 GLN NE2  1 1 
       B 69 191991 2 1 36 GLN O    O  -0.840  20.361  -7.532 1.00 . . B 354 GLN O    1 1 
       B 69 191992 2 1 36 GLN OE1  O   1.821  20.476  -2.226 1.00 . . B 354 GLN OE1  1 1 
       B 69 191993 2 1 37 ALA C    C  -2.790  19.383  -9.694 1.00 . . B 355 ALA C    1 1 
       B 69 191994 2 1 37 ALA CA   C  -1.857  18.368  -9.033 1.00 . . B 355 ALA CA   1 1 
       B 69 191995 2 1 37 ALA CB   C  -2.248  16.955  -9.472 1.00 . . B 355 ALA CB   1 1 
       B 69 191996 2 1 37 ALA H    H  -2.444  17.785  -7.044 1.00 . . B 355 ALA H    1 1 
       B 69 191997 2 1 37 ALA HA   H  -0.841  18.569  -9.332 1.00 . . B 355 ALA HA   1 1 
       B 69 191998 2 1 37 ALA HB1  H  -1.634  16.234  -8.953 1.00 . . B 355 ALA HB1  1 1 
       B 69 191999 2 1 37 ALA HB2  H  -3.288  16.780  -9.234 1.00 . . B 355 ALA HB2  1 1 
       B 69 192000 2 1 37 ALA HB3  H  -2.100  16.855 -10.537 1.00 . . B 355 ALA HB3  1 1 
       B 69 192001 2 1 37 ALA N    N  -1.967  18.476  -7.550 1.00 . . B 355 ALA N    1 1 
       B 69 192002 2 1 37 ALA O    O  -2.413  20.085 -10.613 1.00 . . B 355 ALA O    1 1 
       B 69 192003 2 1 38 GLY C    C  -4.791  21.811  -9.224 1.00 . . B 356 GLY C    1 1 
       B 69 192004 2 1 38 GLY CA   C  -4.976  20.422  -9.842 1.00 . . B 356 GLY CA   1 1 
       B 69 192005 2 1 38 GLY H    H  -4.290  18.881  -8.502 1.00 . . B 356 GLY H    1 1 
       B 69 192006 2 1 38 GLY HA2  H  -4.808  20.477 -10.907 1.00 . . B 356 GLY HA2  1 1 
       B 69 192007 2 1 38 GLY HA3  H  -5.983  20.082  -9.654 1.00 . . B 356 GLY HA3  1 1 
       B 69 192008 2 1 38 GLY N    N  -4.009  19.460  -9.238 1.00 . . B 356 GLY N    1 1 
       B 69 192009 2 1 38 GLY O    O  -5.607  22.691  -9.408 1.00 . . B 356 GLY O    1 1 
       B 69 192010 2 1 39 LYS C    C  -2.798  24.267  -8.882 1.00 . . B 357 LYS C    1 1 
       B 69 192011 2 1 39 LYS CA   C  -3.503  23.353  -7.877 1.00 . . B 357 LYS CA   1 1 
       B 69 192012 2 1 39 LYS CB   C  -2.635  23.199  -6.627 1.00 . . B 357 LYS CB   1 1 
       B 69 192013 2 1 39 LYS CD   C  -3.750  24.246  -4.650 1.00 . . B 357 LYS CD   1 1 
       B 69 192014 2 1 39 LYS CE   C  -4.485  25.556  -4.357 1.00 . . B 357 LYS CE   1 1 
       B 69 192015 2 1 39 LYS CG   C  -2.738  24.467  -5.775 1.00 . . B 357 LYS CG   1 1 
       B 69 192016 2 1 39 LYS H    H  -3.078  21.296  -8.360 1.00 . . B 357 LYS H    1 1 
       B 69 192017 2 1 39 LYS HA   H  -4.455  23.787  -7.605 1.00 . . B 357 LYS HA   1 1 
       B 69 192018 2 1 39 LYS HB2  H  -2.977  22.351  -6.054 1.00 . . B 357 LYS HB2  1 1 
       B 69 192019 2 1 39 LYS HB3  H  -1.607  23.048  -6.918 1.00 . . B 357 LYS HB3  1 1 
       B 69 192020 2 1 39 LYS HD2  H  -4.463  23.491  -4.950 1.00 . . B 357 LYS HD2  1 1 
       B 69 192021 2 1 39 LYS HD3  H  -3.234  23.919  -3.759 1.00 . . B 357 LYS HD3  1 1 
       B 69 192022 2 1 39 LYS HE2  H  -3.776  26.297  -4.018 1.00 . . B 357 LYS HE2  1 1 
       B 69 192023 2 1 39 LYS HE3  H  -4.969  25.905  -5.258 1.00 . . B 357 LYS HE3  1 1 
       B 69 192024 2 1 39 LYS HG2  H  -1.770  24.695  -5.352 1.00 . . B 357 LYS HG2  1 1 
       B 69 192025 2 1 39 LYS HG3  H  -3.064  25.291  -6.392 1.00 . . B 357 LYS HG3  1 1 
       B 69 192026 2 1 39 LYS HZ1  H  -5.899  24.367  -3.395 1.00 . . B 357 LYS HZ1  1 1 
       B 69 192027 2 1 39 LYS HZ2  H  -5.068  25.425  -2.362 1.00 . . B 357 LYS HZ2  1 1 
       B 69 192028 2 1 39 LYS HZ3  H  -6.274  26.024  -3.399 1.00 . . B 357 LYS HZ3  1 1 
       B 69 192029 2 1 39 LYS N    N  -3.728  22.017  -8.498 1.00 . . B 357 LYS N    1 1 
       B 69 192030 2 1 39 LYS NZ   N  -5.508  25.325  -3.299 1.00 . . B 357 LYS NZ   1 1 
       B 69 192031 2 1 39 LYS O    O  -1.693  23.999  -9.309 1.00 . . B 357 LYS O    1 1 
       B 69 192032 2 1 40 GLU C    C  -1.376  26.611  -9.788 1.00 . . B 358 GLU C    1 1 
       B 69 192033 2 1 40 GLU CA   C  -2.799  26.272 -10.244 1.00 . . B 358 GLU CA   1 1 
       B 69 192034 2 1 40 GLU CB   C  -3.626  27.556 -10.335 1.00 . . B 358 GLU CB   1 1 
       B 69 192035 2 1 40 GLU CD   C  -5.233  28.829 -11.764 1.00 . . B 358 GLU CD   1 1 
       B 69 192036 2 1 40 GLU CG   C  -4.577  27.466 -11.530 1.00 . . B 358 GLU CG   1 1 
       B 69 192037 2 1 40 GLU H    H  -4.322  25.539  -8.909 1.00 . . B 358 GLU H    1 1 
       B 69 192038 2 1 40 GLU HA   H  -2.761  25.800 -11.214 1.00 . . B 358 GLU HA   1 1 
       B 69 192039 2 1 40 GLU HB2  H  -4.197  27.680  -9.426 1.00 . . B 358 GLU HB2  1 1 
       B 69 192040 2 1 40 GLU HB3  H  -2.967  28.401 -10.465 1.00 . . B 358 GLU HB3  1 1 
       B 69 192041 2 1 40 GLU HG2  H  -4.022  27.177 -12.410 1.00 . . B 358 GLU HG2  1 1 
       B 69 192042 2 1 40 GLU HG3  H  -5.342  26.733 -11.327 1.00 . . B 358 GLU HG3  1 1 
       B 69 192043 2 1 40 GLU N    N  -3.430  25.343  -9.265 1.00 . . B 358 GLU N    1 1 
       B 69 192044 2 1 40 GLU O    O  -1.013  26.359  -8.656 1.00 . . B 358 GLU O    1 1 
       B 69 192045 2 1 40 GLU OE1  O  -4.871  29.766 -11.073 1.00 . . B 358 GLU OE1  1 1 
       B 69 192046 2 1 40 GLU OE2  O  -6.087  28.911 -12.632 1.00 . . B 358 GLU OE2  1 1 
       B 69 192047 2 1 41 PRO C    C   0.828  28.596  -9.274 1.00 . . B 359 PRO C    1 1 
       B 69 192048 2 1 41 PRO CA   C   0.784  27.565 -10.404 1.00 . . B 359 PRO CA   1 1 
       B 69 192049 2 1 41 PRO CB   C   1.297  28.177 -11.716 1.00 . . B 359 PRO CB   1 1 
       B 69 192050 2 1 41 PRO CD   C  -1.072  27.472 -12.056 1.00 . . B 359 PRO CD   1 1 
       B 69 192051 2 1 41 PRO CG   C   0.139  28.120 -12.747 1.00 . . B 359 PRO CG   1 1 
       B 69 192052 2 1 41 PRO HA   H   1.372  26.698 -10.150 1.00 . . B 359 PRO HA   1 1 
       B 69 192053 2 1 41 PRO HB2  H   1.592  29.204 -11.548 1.00 . . B 359 PRO HB2  1 1 
       B 69 192054 2 1 41 PRO HB3  H   2.135  27.607 -12.084 1.00 . . B 359 PRO HB3  1 1 
       B 69 192055 2 1 41 PRO HD2  H  -1.904  28.163 -12.035 1.00 . . B 359 PRO HD2  1 1 
       B 69 192056 2 1 41 PRO HD3  H  -1.349  26.560 -12.561 1.00 . . B 359 PRO HD3  1 1 
       B 69 192057 2 1 41 PRO HG2  H  -0.112  29.120 -13.069 1.00 . . B 359 PRO HG2  1 1 
       B 69 192058 2 1 41 PRO HG3  H   0.433  27.524 -13.596 1.00 . . B 359 PRO HG3  1 1 
       B 69 192059 2 1 41 PRO N    N  -0.609  27.177 -10.688 1.00 . . B 359 PRO N    1 1 
       B 69 192060 2 1 41 PRO O    O  -0.052  29.423  -9.139 1.00 . . B 359 PRO O    1 1 
       B 69 192061 2 1 42 GLY C    C   1.402  28.903  -6.060 1.00 . . B 360 GLY C    1 1 
       B 69 192062 2 1 42 GLY CA   C   1.949  29.535  -7.342 1.00 . . B 360 GLY CA   1 1 
       B 69 192063 2 1 42 GLY H    H   2.549  27.881  -8.587 1.00 . . B 360 GLY H    1 1 
       B 69 192064 2 1 42 GLY HA2  H   2.985  29.809  -7.197 1.00 . . B 360 GLY HA2  1 1 
       B 69 192065 2 1 42 GLY HA3  H   1.372  30.415  -7.579 1.00 . . B 360 GLY HA3  1 1 
       B 69 192066 2 1 42 GLY N    N   1.848  28.555  -8.462 1.00 . . B 360 GLY N    1 1 
       B 69 192067 2 1 42 GLY O    O   0.362  29.346  -5.602 1.00 . . B 360 GLY O    1 1 
       B 69 192068 2 1 42 GLY OXT  O   2.033  27.989  -5.557 1.00 . . B 360 GLY OXT  1 1 
       C 69 192069 3 1  1 LYS C    C  21.895 -21.625  -8.302 1.00 . . C 319 LYS C    1 1 
       C 69 192070 3 1  1 LYS CA   C  22.717 -22.836  -8.750 1.00 . . C 319 LYS CA   1 1 
       C 69 192071 3 1  1 LYS CB   C  23.840 -23.091  -7.743 1.00 . . C 319 LYS CB   1 1 
       C 69 192072 3 1  1 LYS CD   C  24.982 -25.015  -6.627 1.00 . . C 319 LYS CD   1 1 
       C 69 192073 3 1  1 LYS CE   C  24.858 -25.553  -5.200 1.00 . . C 319 LYS CE   1 1 
       C 69 192074 3 1  1 LYS CG   C  23.632 -24.455  -7.080 1.00 . . C 319 LYS CG   1 1 
       C 69 192075 3 1  1 LYS H1   H  22.577 -22.162 -10.715 1.00 . . C 319 LYS H1   1 1 
       C 69 192076 3 1  1 LYS H2   H  24.095 -21.897  -9.999 1.00 . . C 319 LYS H2   1 1 
       C 69 192077 3 1  1 LYS H3   H  23.656 -23.456 -10.502 1.00 . . C 319 LYS H3   1 1 
       C 69 192078 3 1  1 LYS HA   H  22.078 -23.703  -8.805 1.00 . . C 319 LYS HA   1 1 
       C 69 192079 3 1  1 LYS HB2  H  24.793 -23.080  -8.255 1.00 . . C 319 LYS HB2  1 1 
       C 69 192080 3 1  1 LYS HB3  H  23.830 -22.320  -6.987 1.00 . . C 319 LYS HB3  1 1 
       C 69 192081 3 1  1 LYS HD2  H  25.279 -25.815  -7.291 1.00 . . C 319 LYS HD2  1 1 
       C 69 192082 3 1  1 LYS HD3  H  25.724 -24.231  -6.650 1.00 . . C 319 LYS HD3  1 1 
       C 69 192083 3 1  1 LYS HE2  H  24.177 -24.932  -4.640 1.00 . . C 319 LYS HE2  1 1 
       C 69 192084 3 1  1 LYS HE3  H  24.482 -26.567  -5.230 1.00 . . C 319 LYS HE3  1 1 
       C 69 192085 3 1  1 LYS HG2  H  22.981 -24.342  -6.225 1.00 . . C 319 LYS HG2  1 1 
       C 69 192086 3 1  1 LYS HG3  H  23.182 -25.134  -7.788 1.00 . . C 319 LYS HG3  1 1 
       C 69 192087 3 1  1 LYS HZ1  H  26.561 -24.567  -4.524 1.00 . . C 319 LYS HZ1  1 1 
       C 69 192088 3 1  1 LYS HZ2  H  26.111 -25.901  -3.575 1.00 . . C 319 LYS HZ2  1 1 
       C 69 192089 3 1  1 LYS HZ3  H  26.853 -26.141  -5.085 1.00 . . C 319 LYS HZ3  1 1 
       C 69 192090 3 1  1 LYS N    N  23.306 -22.567 -10.092 1.00 . . C 319 LYS N    1 1 
       C 69 192091 3 1  1 LYS NZ   N  26.197 -25.540  -4.547 1.00 . . C 319 LYS NZ   1 1 
       C 69 192092 3 1  1 LYS O    O  22.423 -20.556  -8.066 1.00 . . C 319 LYS O    1 1 
       C 69 192093 3 1  2 LYS C    C  19.915 -19.477  -8.733 1.00 . . C 320 LYS C    1 1 
       C 69 192094 3 1  2 LYS CA   C  19.748 -20.644  -7.752 1.00 . . C 320 LYS CA   1 1 
       C 69 192095 3 1  2 LYS CB   C  20.154 -20.208  -6.341 1.00 . . C 320 LYS CB   1 1 
       C 69 192096 3 1  2 LYS CD   C  19.600 -20.479  -3.919 1.00 . . C 320 LYS CD   1 1 
       C 69 192097 3 1  2 LYS CE   C  20.081 -21.543  -2.931 1.00 . . C 320 LYS CE   1 1 
       C 69 192098 3 1  2 LYS CG   C  19.456 -21.098  -5.310 1.00 . . C 320 LYS CG   1 1 
       C 69 192099 3 1  2 LYS H    H  20.201 -22.655  -8.381 1.00 . . C 320 LYS H    1 1 
       C 69 192100 3 1  2 LYS HA   H  18.715 -20.960  -7.746 1.00 . . C 320 LYS HA   1 1 
       C 69 192101 3 1  2 LYS HB2  H  21.225 -20.299  -6.231 1.00 . . C 320 LYS HB2  1 1 
       C 69 192102 3 1  2 LYS HB3  H  19.861 -19.181  -6.184 1.00 . . C 320 LYS HB3  1 1 
       C 69 192103 3 1  2 LYS HD2  H  20.318 -19.671  -3.959 1.00 . . C 320 LYS HD2  1 1 
       C 69 192104 3 1  2 LYS HD3  H  18.645 -20.095  -3.595 1.00 . . C 320 LYS HD3  1 1 
       C 69 192105 3 1  2 LYS HE2  H  19.519 -22.454  -3.082 1.00 . . C 320 LYS HE2  1 1 
       C 69 192106 3 1  2 LYS HE3  H  21.131 -21.738  -3.094 1.00 . . C 320 LYS HE3  1 1 
       C 69 192107 3 1  2 LYS HG2  H  18.410 -21.186  -5.560 1.00 . . C 320 LYS HG2  1 1 
       C 69 192108 3 1  2 LYS HG3  H  19.912 -22.077  -5.314 1.00 . . C 320 LYS HG3  1 1 
       C 69 192109 3 1  2 LYS HZ1  H  18.939 -20.611  -1.461 1.00 . . C 320 LYS HZ1  1 1 
       C 69 192110 3 1  2 LYS HZ2  H  19.934 -21.858  -0.878 1.00 . . C 320 LYS HZ2  1 1 
       C 69 192111 3 1  2 LYS HZ3  H  20.612 -20.361  -1.301 1.00 . . C 320 LYS HZ3  1 1 
       C 69 192112 3 1  2 LYS N    N  20.606 -21.785  -8.184 1.00 . . C 320 LYS N    1 1 
       C 69 192113 3 1  2 LYS NZ   N  19.876 -21.057  -1.539 1.00 . . C 320 LYS NZ   1 1 
       C 69 192114 3 1  2 LYS O    O  19.380 -19.497  -9.824 1.00 . . C 320 LYS O    1 1 
       C 69 192115 3 1  3 LYS C    C  19.467 -16.802  -9.760 1.00 . . C 321 LYS C    1 1 
       C 69 192116 3 1  3 LYS CA   C  20.837 -17.306  -9.288 1.00 . . C 321 LYS CA   1 1 
       C 69 192117 3 1  3 LYS CB   C  21.664 -17.751 -10.495 1.00 . . C 321 LYS CB   1 1 
       C 69 192118 3 1  3 LYS CD   C  24.113 -17.421 -10.883 1.00 . . C 321 LYS CD   1 1 
       C 69 192119 3 1  3 LYS CE   C  24.892 -18.443 -11.713 1.00 . . C 321 LYS CE   1 1 
       C 69 192120 3 1  3 LYS CG   C  23.068 -18.146 -10.032 1.00 . . C 321 LYS CG   1 1 
       C 69 192121 3 1  3 LYS H    H  21.078 -18.452  -7.483 1.00 . . C 321 LYS H    1 1 
       C 69 192122 3 1  3 LYS HA   H  21.353 -16.510  -8.771 1.00 . . C 321 LYS HA   1 1 
       C 69 192123 3 1  3 LYS HB2  H  21.188 -18.599 -10.965 1.00 . . C 321 LYS HB2  1 1 
       C 69 192124 3 1  3 LYS HB3  H  21.737 -16.939 -11.203 1.00 . . C 321 LYS HB3  1 1 
       C 69 192125 3 1  3 LYS HD2  H  23.617 -16.723 -11.542 1.00 . . C 321 LYS HD2  1 1 
       C 69 192126 3 1  3 LYS HD3  H  24.794 -16.887 -10.240 1.00 . . C 321 LYS HD3  1 1 
       C 69 192127 3 1  3 LYS HE2  H  25.690 -17.943 -12.242 1.00 . . C 321 LYS HE2  1 1 
       C 69 192128 3 1  3 LYS HE3  H  25.308 -19.195 -11.059 1.00 . . C 321 LYS HE3  1 1 
       C 69 192129 3 1  3 LYS HG2  H  23.194 -17.872  -8.994 1.00 . . C 321 LYS HG2  1 1 
       C 69 192130 3 1  3 LYS HG3  H  23.197 -19.213 -10.140 1.00 . . C 321 LYS HG3  1 1 
       C 69 192131 3 1  3 LYS HZ1  H  23.224 -18.422 -12.960 1.00 . . C 321 LYS HZ1  1 1 
       C 69 192132 3 1  3 LYS HZ2  H  24.513 -19.362 -13.544 1.00 . . C 321 LYS HZ2  1 1 
       C 69 192133 3 1  3 LYS HZ3  H  23.550 -19.935 -12.267 1.00 . . C 321 LYS HZ3  1 1 
       C 69 192134 3 1  3 LYS N    N  20.649 -18.459  -8.364 1.00 . . C 321 LYS N    1 1 
       C 69 192135 3 1  3 LYS NZ   N  23.975 -19.090 -12.694 1.00 . . C 321 LYS NZ   1 1 
       C 69 192136 3 1  3 LYS O    O  19.031 -17.127 -10.845 1.00 . . C 321 LYS O    1 1 
       C 69 192137 3 1  4 PRO C    C  17.559 -14.570 -10.465 1.00 . . C 322 PRO C    1 1 
       C 69 192138 3 1  4 PRO CA   C  17.498 -15.463  -9.221 1.00 . . C 322 PRO CA   1 1 
       C 69 192139 3 1  4 PRO CB   C  17.131 -14.636  -7.983 1.00 . . C 322 PRO CB   1 1 
       C 69 192140 3 1  4 PRO CD   C  19.379 -15.647  -7.606 1.00 . . C 322 PRO CD   1 1 
       C 69 192141 3 1  4 PRO CG   C  18.305 -14.745  -6.977 1.00 . . C 322 PRO CG   1 1 
       C 69 192142 3 1  4 PRO HA   H  16.778 -16.253  -9.359 1.00 . . C 322 PRO HA   1 1 
       C 69 192143 3 1  4 PRO HB2  H  16.982 -13.601  -8.265 1.00 . . C 322 PRO HB2  1 1 
       C 69 192144 3 1  4 PRO HB3  H  16.232 -15.026  -7.533 1.00 . . C 322 PRO HB3  1 1 
       C 69 192145 3 1  4 PRO HD2  H  20.304 -15.101  -7.725 1.00 . . C 322 PRO HD2  1 1 
       C 69 192146 3 1  4 PRO HD3  H  19.534 -16.527  -7.002 1.00 . . C 322 PRO HD3  1 1 
       C 69 192147 3 1  4 PRO HG2  H  18.715 -13.764  -6.784 1.00 . . C 322 PRO HG2  1 1 
       C 69 192148 3 1  4 PRO HG3  H  17.958 -15.186  -6.056 1.00 . . C 322 PRO HG3  1 1 
       C 69 192149 3 1  4 PRO N    N  18.828 -16.026  -8.920 1.00 . . C 322 PRO N    1 1 
       C 69 192150 3 1  4 PRO O    O  17.691 -13.366 -10.370 1.00 . . C 322 PRO O    1 1 
       C 69 192151 3 1  5 LEU C    C  16.103 -13.816 -13.197 1.00 . . C 323 LEU C    1 1 
       C 69 192152 3 1  5 LEU CA   C  17.502 -14.342 -12.880 1.00 . . C 323 LEU CA   1 1 
       C 69 192153 3 1  5 LEU CB   C  17.974 -15.214 -14.034 1.00 . . C 323 LEU CB   1 1 
       C 69 192154 3 1  5 LEU CD1  C  19.998 -16.208 -15.110 1.00 . . C 323 LEU CD1  1 1 
       C 69 192155 3 1  5 LEU CD2  C  20.252 -14.388 -13.419 1.00 . . C 323 LEU CD2  1 1 
       C 69 192156 3 1  5 LEU CG   C  19.434 -15.620 -13.816 1.00 . . C 323 LEU CG   1 1 
       C 69 192157 3 1  5 LEU H    H  17.351 -16.125 -11.678 1.00 . . C 323 LEU H    1 1 
       C 69 192158 3 1  5 LEU HA   H  18.181 -13.512 -12.752 1.00 . . C 323 LEU HA   1 1 
       C 69 192159 3 1  5 LEU HB2  H  17.355 -16.095 -14.082 1.00 . . C 323 LEU HB2  1 1 
       C 69 192160 3 1  5 LEU HB3  H  17.887 -14.660 -14.954 1.00 . . C 323 LEU HB3  1 1 
       C 69 192161 3 1  5 LEU HD11 H  19.617 -15.652 -15.955 1.00 . . C 323 LEU HD11 1 1 
       C 69 192162 3 1  5 LEU HD12 H  21.076 -16.145 -15.095 1.00 . . C 323 LEU HD12 1 1 
       C 69 192163 3 1  5 LEU HD13 H  19.699 -17.243 -15.196 1.00 . . C 323 LEU HD13 1 1 
       C 69 192164 3 1  5 LEU HD21 H  20.021 -13.571 -14.087 1.00 . . C 323 LEU HD21 1 1 
       C 69 192165 3 1  5 LEU HD22 H  20.006 -14.105 -12.407 1.00 . . C 323 LEU HD22 1 1 
       C 69 192166 3 1  5 LEU HD23 H  21.305 -14.619 -13.483 1.00 . . C 323 LEU HD23 1 1 
       C 69 192167 3 1  5 LEU HG   H  19.488 -16.359 -13.032 1.00 . . C 323 LEU HG   1 1 
       C 69 192168 3 1  5 LEU N    N  17.459 -15.152 -11.628 1.00 . . C 323 LEU N    1 1 
       C 69 192169 3 1  5 LEU O    O  15.624 -13.918 -14.309 1.00 . . C 323 LEU O    1 1 
       C 69 192170 3 1  6 ASP C    C  14.146 -11.375 -13.148 1.00 . . C 324 ASP C    1 1 
       C 69 192171 3 1  6 ASP CA   C  14.069 -12.736 -12.454 1.00 . . C 324 ASP CA   1 1 
       C 69 192172 3 1  6 ASP CB   C  13.354 -12.582 -11.110 1.00 . . C 324 ASP CB   1 1 
       C 69 192173 3 1  6 ASP CG   C  13.464 -13.886 -10.321 1.00 . . C 324 ASP CG   1 1 
       C 69 192174 3 1  6 ASP H    H  15.854 -13.207 -11.345 1.00 . . C 324 ASP H    1 1 
       C 69 192175 3 1  6 ASP HA   H  13.518 -13.425 -13.076 1.00 . . C 324 ASP HA   1 1 
       C 69 192176 3 1  6 ASP HB2  H  13.811 -11.780 -10.549 1.00 . . C 324 ASP HB2  1 1 
       C 69 192177 3 1  6 ASP HB3  H  12.311 -12.353 -11.281 1.00 . . C 324 ASP HB3  1 1 
       C 69 192178 3 1  6 ASP N    N  15.445 -13.265 -12.227 1.00 . . C 324 ASP N    1 1 
       C 69 192179 3 1  6 ASP O    O  15.137 -11.034 -13.765 1.00 . . C 324 ASP O    1 1 
       C 69 192180 3 1  6 ASP OD1  O  14.516 -14.124  -9.750 1.00 . . C 324 ASP OD1  1 1 
       C 69 192181 3 1  6 ASP OD2  O  12.494 -14.628 -10.300 1.00 . . C 324 ASP OD2  1 1 
       C 69 192182 3 1  7 GLY C    C  14.111  -8.340 -13.013 1.00 . . C 325 GLY C    1 1 
       C 69 192183 3 1  7 GLY CA   C  13.109  -9.256 -13.717 1.00 . . C 325 GLY CA   1 1 
       C 69 192184 3 1  7 GLY H    H  12.312 -10.889 -12.560 1.00 . . C 325 GLY H    1 1 
       C 69 192185 3 1  7 GLY HA2  H  13.389  -9.369 -14.754 1.00 . . C 325 GLY HA2  1 1 
       C 69 192186 3 1  7 GLY HA3  H  12.124  -8.821 -13.654 1.00 . . C 325 GLY HA3  1 1 
       C 69 192187 3 1  7 GLY N    N  13.103 -10.595 -13.059 1.00 . . C 325 GLY N    1 1 
       C 69 192188 3 1  7 GLY O    O  14.675  -8.686 -11.994 1.00 . . C 325 GLY O    1 1 
       C 69 192189 3 1  8 GLU C    C  14.849  -5.916 -11.490 1.00 . . C 326 GLU C    1 1 
       C 69 192190 3 1  8 GLU CA   C  15.302  -6.232 -12.917 1.00 . . C 326 GLU CA   1 1 
       C 69 192191 3 1  8 GLU CB   C  15.360  -4.938 -13.732 1.00 . . C 326 GLU CB   1 1 
       C 69 192192 3 1  8 GLU CD   C  16.178  -4.088 -15.936 1.00 . . C 326 GLU CD   1 1 
       C 69 192193 3 1  8 GLU CG   C  15.537  -5.275 -15.214 1.00 . . C 326 GLU CG   1 1 
       C 69 192194 3 1  8 GLU H    H  13.871  -6.915 -14.374 1.00 . . C 326 GLU H    1 1 
       C 69 192195 3 1  8 GLU HA   H  16.283  -6.685 -12.892 1.00 . . C 326 GLU HA   1 1 
       C 69 192196 3 1  8 GLU HB2  H  14.443  -4.384 -13.593 1.00 . . C 326 GLU HB2  1 1 
       C 69 192197 3 1  8 GLU HB3  H  16.196  -4.340 -13.399 1.00 . . C 326 GLU HB3  1 1 
       C 69 192198 3 1  8 GLU HG2  H  16.172  -6.144 -15.312 1.00 . . C 326 GLU HG2  1 1 
       C 69 192199 3 1  8 GLU HG3  H  14.572  -5.483 -15.653 1.00 . . C 326 GLU HG3  1 1 
       C 69 192200 3 1  8 GLU N    N  14.337  -7.172 -13.551 1.00 . . C 326 GLU N    1 1 
       C 69 192201 3 1  8 GLU O    O  13.680  -5.712 -11.231 1.00 . . C 326 GLU O    1 1 
       C 69 192202 3 1  8 GLU OE1  O  16.476  -3.108 -15.273 1.00 . . C 326 GLU OE1  1 1 
       C 69 192203 3 1  8 GLU OE2  O  16.359  -4.180 -17.138 1.00 . . C 326 GLU OE2  1 1 
       C 69 192204 3 1  9 TYR C    C  15.546  -4.069  -8.897 1.00 . . C 327 TYR C    1 1 
       C 69 192205 3 1  9 TYR CA   C  15.388  -5.568  -9.155 1.00 . . C 327 TYR CA   1 1 
       C 69 192206 3 1  9 TYR CB   C  16.296  -6.351  -8.204 1.00 . . C 327 TYR CB   1 1 
       C 69 192207 3 1  9 TYR CD1  C  15.929  -8.530  -9.419 1.00 . . C 327 TYR CD1  1 1 
       C 69 192208 3 1  9 TYR CD2  C  15.495  -8.437  -7.032 1.00 . . C 327 TYR CD2  1 1 
       C 69 192209 3 1  9 TYR CE1  C  15.558  -9.882  -9.434 1.00 . . C 327 TYR CE1  1 1 
       C 69 192210 3 1  9 TYR CE2  C  15.125  -9.789  -7.047 1.00 . . C 327 TYR CE2  1 1 
       C 69 192211 3 1  9 TYR CG   C  15.898  -7.808  -8.219 1.00 . . C 327 TYR CG   1 1 
       C 69 192212 3 1  9 TYR CZ   C  15.155 -10.511  -8.248 1.00 . . C 327 TYR CZ   1 1 
       C 69 192213 3 1  9 TYR H    H  16.705  -6.039 -10.794 1.00 . . C 327 TYR H    1 1 
       C 69 192214 3 1  9 TYR HA   H  14.360  -5.855  -8.988 1.00 . . C 327 TYR HA   1 1 
       C 69 192215 3 1  9 TYR HB2  H  17.322  -6.255  -8.524 1.00 . . C 327 TYR HB2  1 1 
       C 69 192216 3 1  9 TYR HB3  H  16.192  -5.961  -7.202 1.00 . . C 327 TYR HB3  1 1 
       C 69 192217 3 1  9 TYR HD1  H  16.240  -8.046 -10.332 1.00 . . C 327 TYR HD1  1 1 
       C 69 192218 3 1  9 TYR HD2  H  15.471  -7.880  -6.107 1.00 . . C 327 TYR HD2  1 1 
       C 69 192219 3 1  9 TYR HE1  H  15.582 -10.438 -10.360 1.00 . . C 327 TYR HE1  1 1 
       C 69 192220 3 1  9 TYR HE2  H  14.815 -10.273  -6.133 1.00 . . C 327 TYR HE2  1 1 
       C 69 192221 3 1  9 TYR HH   H  15.548 -12.354  -8.550 1.00 . . C 327 TYR HH   1 1 
       C 69 192222 3 1  9 TYR N    N  15.767  -5.872 -10.562 1.00 . . C 327 TYR N    1 1 
       C 69 192223 3 1  9 TYR O    O  16.256  -3.378  -9.602 1.00 . . C 327 TYR O    1 1 
       C 69 192224 3 1  9 TYR OH   O  14.790 -11.842  -8.263 1.00 . . C 327 TYR OH   1 1 
       C 69 192225 3 1 10 PHE C    C  15.076  -1.894  -6.080 1.00 . . C 328 PHE C    1 1 
       C 69 192226 3 1 10 PHE CA   C  15.000  -2.100  -7.594 1.00 . . C 328 PHE CA   1 1 
       C 69 192227 3 1 10 PHE CB   C  13.778  -1.372  -8.155 1.00 . . C 328 PHE CB   1 1 
       C 69 192228 3 1 10 PHE CD1  C  14.710  -0.610 -10.372 1.00 . . C 328 PHE CD1  1 1 
       C 69 192229 3 1 10 PHE CD2  C  12.963  -2.294 -10.358 1.00 . . C 328 PHE CD2  1 1 
       C 69 192230 3 1 10 PHE CE1  C  14.749  -0.661 -11.771 1.00 . . C 328 PHE CE1  1 1 
       C 69 192231 3 1 10 PHE CE2  C  13.003  -2.346 -11.758 1.00 . . C 328 PHE CE2  1 1 
       C 69 192232 3 1 10 PHE CG   C  13.816  -1.425  -9.663 1.00 . . C 328 PHE CG   1 1 
       C 69 192233 3 1 10 PHE CZ   C  13.897  -1.530 -12.464 1.00 . . C 328 PHE CZ   1 1 
       C 69 192234 3 1 10 PHE H    H  14.320  -4.128  -7.336 1.00 . . C 328 PHE H    1 1 
       C 69 192235 3 1 10 PHE HA   H  15.895  -1.707  -8.054 1.00 . . C 328 PHE HA   1 1 
       C 69 192236 3 1 10 PHE HB2  H  12.877  -1.850  -7.799 1.00 . . C 328 PHE HB2  1 1 
       C 69 192237 3 1 10 PHE HB3  H  13.791  -0.341  -7.832 1.00 . . C 328 PHE HB3  1 1 
       C 69 192238 3 1 10 PHE HD1  H  15.367   0.060  -9.837 1.00 . . C 328 PHE HD1  1 1 
       C 69 192239 3 1 10 PHE HD2  H  12.273  -2.924  -9.815 1.00 . . C 328 PHE HD2  1 1 
       C 69 192240 3 1 10 PHE HE1  H  15.438  -0.032 -12.315 1.00 . . C 328 PHE HE1  1 1 
       C 69 192241 3 1 10 PHE HE2  H  12.346  -3.016 -12.293 1.00 . . C 328 PHE HE2  1 1 
       C 69 192242 3 1 10 PHE HZ   H  13.928  -1.570 -13.544 1.00 . . C 328 PHE HZ   1 1 
       C 69 192243 3 1 10 PHE N    N  14.888  -3.555  -7.893 1.00 . . C 328 PHE N    1 1 
       C 69 192244 3 1 10 PHE O    O  15.201  -2.834  -5.322 1.00 . . C 328 PHE O    1 1 
       C 69 192245 3 1 11 THR C    C  14.330   0.886  -3.839 1.00 . . C 329 THR C    1 1 
       C 69 192246 3 1 11 THR CA   C  15.079  -0.407  -4.167 1.00 . . C 329 THR CA   1 1 
       C 69 192247 3 1 11 THR CB   C  16.545  -0.266  -3.748 1.00 . . C 329 THR CB   1 1 
       C 69 192248 3 1 11 THR CG2  C  17.226  -1.634  -3.795 1.00 . . C 329 THR CG2  1 1 
       C 69 192249 3 1 11 THR H    H  14.909   0.078  -6.260 1.00 . . C 329 THR H    1 1 
       C 69 192250 3 1 11 THR HA   H  14.630  -1.229  -3.631 1.00 . . C 329 THR HA   1 1 
       C 69 192251 3 1 11 THR HB   H  16.597   0.122  -2.742 1.00 . . C 329 THR HB   1 1 
       C 69 192252 3 1 11 THR HG1  H  16.874   1.511  -4.468 1.00 . . C 329 THR HG1  1 1 
       C 69 192253 3 1 11 THR HG21 H  16.497  -2.405  -3.595 1.00 . . C 329 THR HG21 1 1 
       C 69 192254 3 1 11 THR HG22 H  17.655  -1.789  -4.774 1.00 . . C 329 THR HG22 1 1 
       C 69 192255 3 1 11 THR HG23 H  18.007  -1.675  -3.050 1.00 . . C 329 THR HG23 1 1 
       C 69 192256 3 1 11 THR N    N  15.006  -0.668  -5.632 1.00 . . C 329 THR N    1 1 
       C 69 192257 3 1 11 THR O    O  14.081   1.707  -4.699 1.00 . . C 329 THR O    1 1 
       C 69 192258 3 1 11 THR OG1  O  17.206   0.626  -4.636 1.00 . . C 329 THR OG1  1 1 
       C 69 192259 3 1 12 LEU C    C  13.584   2.692  -0.777 1.00 . . C 330 LEU C    1 1 
       C 69 192260 3 1 12 LEU CA   C  13.228   2.310  -2.216 1.00 . . C 330 LEU CA   1 1 
       C 69 192261 3 1 12 LEU CB   C  11.722   2.054  -2.315 1.00 . . C 330 LEU CB   1 1 
       C 69 192262 3 1 12 LEU CD1  C  10.884   4.285  -3.056 1.00 . . C 330 LEU CD1  1 1 
       C 69 192263 3 1 12 LEU CD2  C   9.540   2.911  -1.462 1.00 . . C 330 LEU CD2  1 1 
       C 69 192264 3 1 12 LEU CG   C  10.957   3.304  -1.884 1.00 . . C 330 LEU CG   1 1 
       C 69 192265 3 1 12 LEU H    H  14.174   0.398  -1.920 1.00 . . C 330 LEU H    1 1 
       C 69 192266 3 1 12 LEU HA   H  13.502   3.115  -2.882 1.00 . . C 330 LEU HA   1 1 
       C 69 192267 3 1 12 LEU HB2  H  11.466   1.808  -3.335 1.00 . . C 330 LEU HB2  1 1 
       C 69 192268 3 1 12 LEU HB3  H  11.455   1.231  -1.670 1.00 . . C 330 LEU HB3  1 1 
       C 69 192269 3 1 12 LEU HD11 H  10.489   3.780  -3.924 1.00 . . C 330 LEU HD11 1 1 
       C 69 192270 3 1 12 LEU HD12 H  10.239   5.110  -2.795 1.00 . . C 330 LEU HD12 1 1 
       C 69 192271 3 1 12 LEU HD13 H  11.875   4.658  -3.276 1.00 . . C 330 LEU HD13 1 1 
       C 69 192272 3 1 12 LEU HD21 H   9.589   2.100  -0.750 1.00 . . C 330 LEU HD21 1 1 
       C 69 192273 3 1 12 LEU HD22 H   9.051   3.760  -1.008 1.00 . . C 330 LEU HD22 1 1 
       C 69 192274 3 1 12 LEU HD23 H   8.980   2.596  -2.331 1.00 . . C 330 LEU HD23 1 1 
       C 69 192275 3 1 12 LEU HG   H  11.468   3.771  -1.055 1.00 . . C 330 LEU HG   1 1 
       C 69 192276 3 1 12 LEU N    N  13.964   1.073  -2.599 1.00 . . C 330 LEU N    1 1 
       C 69 192277 3 1 12 LEU O    O  13.505   1.886   0.127 1.00 . . C 330 LEU O    1 1 
       C 69 192278 3 1 13 GLN C    C  13.075   4.826   1.550 1.00 . . C 331 GLN C    1 1 
       C 69 192279 3 1 13 GLN CA   C  14.334   4.354   0.819 1.00 . . C 331 GLN CA   1 1 
       C 69 192280 3 1 13 GLN CB   C  15.341   5.504   0.742 1.00 . . C 331 GLN CB   1 1 
       C 69 192281 3 1 13 GLN CD   C  17.208   6.652   1.942 1.00 . . C 331 GLN CD   1 1 
       C 69 192282 3 1 13 GLN CG   C  16.080   5.628   2.076 1.00 . . C 331 GLN CG   1 1 
       C 69 192283 3 1 13 GLN H    H  14.030   4.555  -1.303 1.00 . . C 331 GLN H    1 1 
       C 69 192284 3 1 13 GLN HA   H  14.773   3.526   1.355 1.00 . . C 331 GLN HA   1 1 
       C 69 192285 3 1 13 GLN HB2  H  16.052   5.307  -0.047 1.00 . . C 331 GLN HB2  1 1 
       C 69 192286 3 1 13 GLN HB3  H  14.819   6.427   0.535 1.00 . . C 331 GLN HB3  1 1 
       C 69 192287 3 1 13 GLN HE21 H  18.501   5.577   3.000 1.00 . . C 331 GLN HE21 1 1 
       C 69 192288 3 1 13 GLN HE22 H  19.093   7.058   2.421 1.00 . . C 331 GLN HE22 1 1 
       C 69 192289 3 1 13 GLN HG2  H  15.389   5.952   2.842 1.00 . . C 331 GLN HG2  1 1 
       C 69 192290 3 1 13 GLN HG3  H  16.496   4.671   2.348 1.00 . . C 331 GLN HG3  1 1 
       C 69 192291 3 1 13 GLN N    N  13.974   3.919  -0.560 1.00 . . C 331 GLN N    1 1 
       C 69 192292 3 1 13 GLN NE2  N  18.363   6.409   2.500 1.00 . . C 331 GLN NE2  1 1 
       C 69 192293 3 1 13 GLN O    O  12.349   5.673   1.069 1.00 . . C 331 GLN O    1 1 
       C 69 192294 3 1 13 GLN OE1  O  17.040   7.684   1.323 1.00 . . C 331 GLN OE1  1 1 
       C 69 192295 3 1 14 ILE C    C  12.011   5.198   4.858 1.00 . . C 332 ILE C    1 1 
       C 69 192296 3 1 14 ILE CA   C  11.600   4.713   3.467 1.00 . . C 332 ILE CA   1 1 
       C 69 192297 3 1 14 ILE CB   C  10.641   3.529   3.605 1.00 . . C 332 ILE CB   1 1 
       C 69 192298 3 1 14 ILE CD1  C   9.728   1.579   2.332 1.00 . . C 332 ILE CD1  1 1 
       C 69 192299 3 1 14 ILE CG1  C  10.278   3.002   2.215 1.00 . . C 332 ILE CG1  1 1 
       C 69 192300 3 1 14 ILE CG2  C   9.369   3.982   4.327 1.00 . . C 332 ILE CG2  1 1 
       C 69 192301 3 1 14 ILE H    H  13.409   3.607   3.082 1.00 . . C 332 ILE H    1 1 
       C 69 192302 3 1 14 ILE HA   H  11.106   5.515   2.937 1.00 . . C 332 ILE HA   1 1 
       C 69 192303 3 1 14 ILE HB   H  11.117   2.745   4.177 1.00 . . C 332 ILE HB   1 1 
       C 69 192304 3 1 14 ILE HD11 H   9.093   1.510   3.204 1.00 . . C 332 ILE HD11 1 1 
       C 69 192305 3 1 14 ILE HD12 H   9.154   1.340   1.449 1.00 . . C 332 ILE HD12 1 1 
       C 69 192306 3 1 14 ILE HD13 H  10.548   0.882   2.428 1.00 . . C 332 ILE HD13 1 1 
       C 69 192307 3 1 14 ILE HG12 H   9.529   3.643   1.772 1.00 . . C 332 ILE HG12 1 1 
       C 69 192308 3 1 14 ILE HG13 H  11.159   2.995   1.591 1.00 . . C 332 ILE HG13 1 1 
       C 69 192309 3 1 14 ILE HG21 H   9.070   4.951   3.951 1.00 . . C 332 ILE HG21 1 1 
       C 69 192310 3 1 14 ILE HG22 H   8.580   3.267   4.148 1.00 . . C 332 ILE HG22 1 1 
       C 69 192311 3 1 14 ILE HG23 H   9.561   4.051   5.386 1.00 . . C 332 ILE HG23 1 1 
       C 69 192312 3 1 14 ILE N    N  12.811   4.287   2.709 1.00 . . C 332 ILE N    1 1 
       C 69 192313 3 1 14 ILE O    O  12.543   4.452   5.654 1.00 . . C 332 ILE O    1 1 
       C 69 192314 3 1 15 ARG C    C  11.174   6.436   7.553 1.00 . . C 333 ARG C    1 1 
       C 69 192315 3 1 15 ARG CA   C  12.142   6.978   6.498 1.00 . . C 333 ARG CA   1 1 
       C 69 192316 3 1 15 ARG CB   C  12.072   8.506   6.477 1.00 . . C 333 ARG CB   1 1 
       C 69 192317 3 1 15 ARG CD   C  11.974  10.104   8.395 1.00 . . C 333 ARG CD   1 1 
       C 69 192318 3 1 15 ARG CG   C  12.840   9.070   7.674 1.00 . . C 333 ARG CG   1 1 
       C 69 192319 3 1 15 ARG CZ   C  10.721  10.187  10.472 1.00 . . C 333 ARG CZ   1 1 
       C 69 192320 3 1 15 ARG H    H  11.335   7.031   4.501 1.00 . . C 333 ARG H    1 1 
       C 69 192321 3 1 15 ARG HA   H  13.148   6.667   6.740 1.00 . . C 333 ARG HA   1 1 
       C 69 192322 3 1 15 ARG HB2  H  12.512   8.875   5.561 1.00 . . C 333 ARG HB2  1 1 
       C 69 192323 3 1 15 ARG HB3  H  11.041   8.820   6.535 1.00 . . C 333 ARG HB3  1 1 
       C 69 192324 3 1 15 ARG HD2  H  12.600  10.907   8.759 1.00 . . C 333 ARG HD2  1 1 
       C 69 192325 3 1 15 ARG HD3  H  11.241  10.502   7.709 1.00 . . C 333 ARG HD3  1 1 
       C 69 192326 3 1 15 ARG HE   H  11.243   8.479   9.604 1.00 . . C 333 ARG HE   1 1 
       C 69 192327 3 1 15 ARG HG2  H  13.086   8.266   8.355 1.00 . . C 333 ARG HG2  1 1 
       C 69 192328 3 1 15 ARG HG3  H  13.749   9.541   7.330 1.00 . . C 333 ARG HG3  1 1 
       C 69 192329 3 1 15 ARG HH11 H  11.225  11.934   9.628 1.00 . . C 333 ARG HH11 1 1 
       C 69 192330 3 1 15 ARG HH12 H  10.335  12.046  11.109 1.00 . . C 333 ARG HH12 1 1 
       C 69 192331 3 1 15 ARG HH21 H  10.083   8.615  11.534 1.00 . . C 333 ARG HH21 1 1 
       C 69 192332 3 1 15 ARG HH22 H   9.688  10.172  12.187 1.00 . . C 333 ARG HH22 1 1 
       C 69 192333 3 1 15 ARG N    N  11.767   6.445   5.157 1.00 . . C 333 ARG N    1 1 
       C 69 192334 3 1 15 ARG NE   N  11.279   9.457   9.544 1.00 . . C 333 ARG NE   1 1 
       C 69 192335 3 1 15 ARG NH1  N  10.764  11.490  10.397 1.00 . . C 333 ARG NH1  1 1 
       C 69 192336 3 1 15 ARG NH2  N  10.117   9.613  11.476 1.00 . . C 333 ARG NH2  1 1 
       C 69 192337 3 1 15 ARG O    O  10.019   6.182   7.276 1.00 . . C 333 ARG O    1 1 
       C 69 192338 3 1 16 GLY C    C  10.911   4.228   9.959 1.00 . . C 334 GLY C    1 1 
       C 69 192339 3 1 16 GLY CA   C  10.740   5.742   9.833 1.00 . . C 334 GLY CA   1 1 
       C 69 192340 3 1 16 GLY H    H  12.570   6.477   8.965 1.00 . . C 334 GLY H    1 1 
       C 69 192341 3 1 16 GLY HA2  H  10.994   6.213  10.773 1.00 . . C 334 GLY HA2  1 1 
       C 69 192342 3 1 16 GLY HA3  H   9.713   5.965   9.584 1.00 . . C 334 GLY HA3  1 1 
       C 69 192343 3 1 16 GLY N    N  11.636   6.263   8.762 1.00 . . C 334 GLY N    1 1 
       C 69 192344 3 1 16 GLY O    O  10.934   3.511   8.978 1.00 . . C 334 GLY O    1 1 
       C 69 192345 3 1 17 ARG C    C   9.844   1.571  11.217 1.00 . . C 335 ARG C    1 1 
       C 69 192346 3 1 17 ARG CA   C  11.199   2.266  11.352 1.00 . . C 335 ARG CA   1 1 
       C 69 192347 3 1 17 ARG CB   C  11.776   1.995  12.744 1.00 . . C 335 ARG CB   1 1 
       C 69 192348 3 1 17 ARG CD   C  13.312   0.501  14.029 1.00 . . C 335 ARG CD   1 1 
       C 69 192349 3 1 17 ARG CG   C  12.481   0.638  12.751 1.00 . . C 335 ARG CG   1 1 
       C 69 192350 3 1 17 ARG CZ   C  13.222  -0.866  16.032 1.00 . . C 335 ARG CZ   1 1 
       C 69 192351 3 1 17 ARG H    H  11.009   4.329  11.939 1.00 . . C 335 ARG H    1 1 
       C 69 192352 3 1 17 ARG HA   H  11.874   1.882  10.604 1.00 . . C 335 ARG HA   1 1 
       C 69 192353 3 1 17 ARG HB2  H  12.484   2.771  12.997 1.00 . . C 335 ARG HB2  1 1 
       C 69 192354 3 1 17 ARG HB3  H  10.976   1.987  13.468 1.00 . . C 335 ARG HB3  1 1 
       C 69 192355 3 1 17 ARG HD2  H  14.269   0.059  13.789 1.00 . . C 335 ARG HD2  1 1 
       C 69 192356 3 1 17 ARG HD3  H  13.466   1.478  14.465 1.00 . . C 335 ARG HD3  1 1 
       C 69 192357 3 1 17 ARG HE   H  11.641  -0.571  14.865 1.00 . . C 335 ARG HE   1 1 
       C 69 192358 3 1 17 ARG HG2  H  11.743  -0.151  12.715 1.00 . . C 335 ARG HG2  1 1 
       C 69 192359 3 1 17 ARG HG3  H  13.130   0.564  11.893 1.00 . . C 335 ARG HG3  1 1 
       C 69 192360 3 1 17 ARG HH11 H  14.978  -0.017  15.574 1.00 . . C 335 ARG HH11 1 1 
       C 69 192361 3 1 17 ARG HH12 H  14.965  -0.983  17.009 1.00 . . C 335 ARG HH12 1 1 
       C 69 192362 3 1 17 ARG HH21 H  11.616  -1.833  16.734 1.00 . . C 335 ARG HH21 1 1 
       C 69 192363 3 1 17 ARG HH22 H  13.066  -2.011  17.666 1.00 . . C 335 ARG HH22 1 1 
       C 69 192364 3 1 17 ARG N    N  11.031   3.734  11.161 1.00 . . C 335 ARG N    1 1 
       C 69 192365 3 1 17 ARG NE   N  12.591  -0.370  15.000 1.00 . . C 335 ARG NE   1 1 
       C 69 192366 3 1 17 ARG NH1  N  14.487  -0.601  16.219 1.00 . . C 335 ARG NH1  1 1 
       C 69 192367 3 1 17 ARG NH2  N  12.585  -1.629  16.876 1.00 . . C 335 ARG NH2  1 1 
       C 69 192368 3 1 17 ARG O    O   9.662   0.695  10.398 1.00 . . C 335 ARG O    1 1 
       C 69 192369 3 1 18 GLU C    C   6.972   1.508  10.532 1.00 . . C 336 GLU C    1 1 
       C 69 192370 3 1 18 GLU CA   C   7.545   1.323  11.939 1.00 . . C 336 GLU CA   1 1 
       C 69 192371 3 1 18 GLU CB   C   6.611   1.977  12.961 1.00 . . C 336 GLU CB   1 1 
       C 69 192372 3 1 18 GLU CD   C   5.350   1.618  15.089 1.00 . . C 336 GLU CD   1 1 
       C 69 192373 3 1 18 GLU CG   C   6.376   1.014  14.127 1.00 . . C 336 GLU CG   1 1 
       C 69 192374 3 1 18 GLU H    H   9.062   2.668  12.670 1.00 . . C 336 GLU H    1 1 
       C 69 192375 3 1 18 GLU HA   H   7.633   0.271  12.154 1.00 . . C 336 GLU HA   1 1 
       C 69 192376 3 1 18 GLU HB2  H   7.062   2.886  13.330 1.00 . . C 336 GLU HB2  1 1 
       C 69 192377 3 1 18 GLU HB3  H   5.668   2.207  12.491 1.00 . . C 336 GLU HB3  1 1 
       C 69 192378 3 1 18 GLU HG2  H   6.005   0.073  13.748 1.00 . . C 336 GLU HG2  1 1 
       C 69 192379 3 1 18 GLU HG3  H   7.305   0.849  14.653 1.00 . . C 336 GLU HG3  1 1 
       C 69 192380 3 1 18 GLU N    N   8.892   1.959  12.017 1.00 . . C 336 GLU N    1 1 
       C 69 192381 3 1 18 GLU O    O   6.425   0.593   9.949 1.00 . . C 336 GLU O    1 1 
       C 69 192382 3 1 18 GLU OE1  O   5.707   2.541  15.801 1.00 . . C 336 GLU OE1  1 1 
       C 69 192383 3 1 18 GLU OE2  O   4.226   1.145  15.097 1.00 . . C 336 GLU OE2  1 1 
       C 69 192384 3 1 19 ARG C    C   7.246   2.029   7.621 1.00 . . C 337 ARG C    1 1 
       C 69 192385 3 1 19 ARG CA   C   6.549   2.942   8.631 1.00 . . C 337 ARG CA   1 1 
       C 69 192386 3 1 19 ARG CB   C   6.819   4.401   8.275 1.00 . . C 337 ARG CB   1 1 
       C 69 192387 3 1 19 ARG CD   C   5.901   6.390   7.095 1.00 . . C 337 ARG CD   1 1 
       C 69 192388 3 1 19 ARG CG   C   5.778   4.877   7.275 1.00 . . C 337 ARG CG   1 1 
       C 69 192389 3 1 19 ARG CZ   C   6.073   7.919   5.219 1.00 . . C 337 ARG CZ   1 1 
       C 69 192390 3 1 19 ARG H    H   7.522   3.410  10.470 1.00 . . C 337 ARG H    1 1 
       C 69 192391 3 1 19 ARG HA   H   5.488   2.755   8.618 1.00 . . C 337 ARG HA   1 1 
       C 69 192392 3 1 19 ARG HB2  H   6.765   5.006   9.168 1.00 . . C 337 ARG HB2  1 1 
       C 69 192393 3 1 19 ARG HB3  H   7.803   4.489   7.838 1.00 . . C 337 ARG HB3  1 1 
       C 69 192394 3 1 19 ARG HD2  H   4.979   6.866   7.388 1.00 . . C 337 ARG HD2  1 1 
       C 69 192395 3 1 19 ARG HD3  H   6.707   6.760   7.712 1.00 . . C 337 ARG HD3  1 1 
       C 69 192396 3 1 19 ARG HE   H   6.451   5.976   5.059 1.00 . . C 337 ARG HE   1 1 
       C 69 192397 3 1 19 ARG HG2  H   5.937   4.382   6.330 1.00 . . C 337 ARG HG2  1 1 
       C 69 192398 3 1 19 ARG HG3  H   4.797   4.637   7.650 1.00 . . C 337 ARG HG3  1 1 
       C 69 192399 3 1 19 ARG HH11 H   5.529   8.688   6.988 1.00 . . C 337 ARG HH11 1 1 
       C 69 192400 3 1 19 ARG HH12 H   5.634   9.818   5.680 1.00 . . C 337 ARG HH12 1 1 
       C 69 192401 3 1 19 ARG HH21 H   6.594   7.443   3.347 1.00 . . C 337 ARG HH21 1 1 
       C 69 192402 3 1 19 ARG HH22 H   6.239   9.114   3.623 1.00 . . C 337 ARG HH22 1 1 
       C 69 192403 3 1 19 ARG N    N   7.086   2.686   9.986 1.00 . . C 337 ARG N    1 1 
       C 69 192404 3 1 19 ARG NE   N   6.184   6.696   5.667 1.00 . . C 337 ARG NE   1 1 
       C 69 192405 3 1 19 ARG NH1  N   5.717   8.883   6.026 1.00 . . C 337 ARG NH1  1 1 
       C 69 192406 3 1 19 ARG NH2  N   6.321   8.179   3.964 1.00 . . C 337 ARG NH2  1 1 
       C 69 192407 3 1 19 ARG O    O   6.617   1.417   6.782 1.00 . . C 337 ARG O    1 1 
       C 69 192408 3 1 20 PHE C    C   8.735  -0.355   6.797 1.00 . . C 338 PHE C    1 1 
       C 69 192409 3 1 20 PHE CA   C   9.292   1.069   6.747 1.00 . . C 338 PHE CA   1 1 
       C 69 192410 3 1 20 PHE CB   C  10.773   1.056   7.138 1.00 . . C 338 PHE CB   1 1 
       C 69 192411 3 1 20 PHE CD1  C  11.654   0.032   5.007 1.00 . . C 338 PHE CD1  1 1 
       C 69 192412 3 1 20 PHE CD2  C  11.995  -1.151   7.099 1.00 . . C 338 PHE CD2  1 1 
       C 69 192413 3 1 20 PHE CE1  C  12.320  -0.991   4.321 1.00 . . C 338 PHE CE1  1 1 
       C 69 192414 3 1 20 PHE CE2  C  12.661  -2.174   6.412 1.00 . . C 338 PHE CE2  1 1 
       C 69 192415 3 1 20 PHE CG   C  11.490  -0.048   6.395 1.00 . . C 338 PHE CG   1 1 
       C 69 192416 3 1 20 PHE CZ   C  12.823  -2.095   5.022 1.00 . . C 338 PHE CZ   1 1 
       C 69 192417 3 1 20 PHE H    H   9.027   2.444   8.384 1.00 . . C 338 PHE H    1 1 
       C 69 192418 3 1 20 PHE HA   H   9.190   1.460   5.748 1.00 . . C 338 PHE HA   1 1 
       C 69 192419 3 1 20 PHE HB2  H  11.220   2.006   6.885 1.00 . . C 338 PHE HB2  1 1 
       C 69 192420 3 1 20 PHE HB3  H  10.862   0.889   8.201 1.00 . . C 338 PHE HB3  1 1 
       C 69 192421 3 1 20 PHE HD1  H  11.264   0.881   4.465 1.00 . . C 338 PHE HD1  1 1 
       C 69 192422 3 1 20 PHE HD2  H  11.869  -1.212   8.170 1.00 . . C 338 PHE HD2  1 1 
       C 69 192423 3 1 20 PHE HE1  H  12.446  -0.930   3.251 1.00 . . C 338 PHE HE1  1 1 
       C 69 192424 3 1 20 PHE HE2  H  13.048  -3.025   6.953 1.00 . . C 338 PHE HE2  1 1 
       C 69 192425 3 1 20 PHE HZ   H  13.337  -2.884   4.493 1.00 . . C 338 PHE HZ   1 1 
       C 69 192426 3 1 20 PHE N    N   8.543   1.937   7.698 1.00 . . C 338 PHE N    1 1 
       C 69 192427 3 1 20 PHE O    O   8.354  -0.920   5.791 1.00 . . C 338 PHE O    1 1 
       C 69 192428 3 1 21 GLU C    C   6.809  -2.440   7.377 1.00 . . C 339 GLU C    1 1 
       C 69 192429 3 1 21 GLU CA   C   8.164  -2.329   8.080 1.00 . . C 339 GLU CA   1 1 
       C 69 192430 3 1 21 GLU CB   C   8.003  -2.686   9.558 1.00 . . C 339 GLU CB   1 1 
       C 69 192431 3 1 21 GLU CD   C   9.226  -3.476  11.591 1.00 . . C 339 GLU CD   1 1 
       C 69 192432 3 1 21 GLU CG   C   9.383  -2.882  10.189 1.00 . . C 339 GLU CG   1 1 
       C 69 192433 3 1 21 GLU H    H   9.008  -0.464   8.756 1.00 . . C 339 GLU H    1 1 
       C 69 192434 3 1 21 GLU HA   H   8.860  -3.014   7.621 1.00 . . C 339 GLU HA   1 1 
       C 69 192435 3 1 21 GLU HB2  H   7.484  -1.886  10.066 1.00 . . C 339 GLU HB2  1 1 
       C 69 192436 3 1 21 GLU HB3  H   7.435  -3.599   9.649 1.00 . . C 339 GLU HB3  1 1 
       C 69 192437 3 1 21 GLU HG2  H   9.967  -3.553   9.576 1.00 . . C 339 GLU HG2  1 1 
       C 69 192438 3 1 21 GLU HG3  H   9.886  -1.928  10.258 1.00 . . C 339 GLU HG3  1 1 
       C 69 192439 3 1 21 GLU N    N   8.689  -0.938   7.959 1.00 . . C 339 GLU N    1 1 
       C 69 192440 3 1 21 GLU O    O   6.490  -3.451   6.784 1.00 . . C 339 GLU O    1 1 
       C 69 192441 3 1 21 GLU OE1  O   8.221  -3.195  12.222 1.00 . . C 339 GLU OE1  1 1 
       C 69 192442 3 1 21 GLU OE2  O  10.114  -4.200  12.008 1.00 . . C 339 GLU OE2  1 1 
       C 69 192443 3 1 22 MET C    C   4.839  -1.630   5.281 1.00 . . C 340 MET C    1 1 
       C 69 192444 3 1 22 MET CA   C   4.673  -1.470   6.793 1.00 . . C 340 MET CA   1 1 
       C 69 192445 3 1 22 MET CB   C   3.924  -0.172   7.091 1.00 . . C 340 MET CB   1 1 
       C 69 192446 3 1 22 MET CE   C   1.717   1.429   5.190 1.00 . . C 340 MET CE   1 1 
       C 69 192447 3 1 22 MET CG   C   2.427  -0.438   7.028 1.00 . . C 340 MET CG   1 1 
       C 69 192448 3 1 22 MET H    H   6.269  -0.613   7.934 1.00 . . C 340 MET H    1 1 
       C 69 192449 3 1 22 MET HA   H   4.116  -2.306   7.182 1.00 . . C 340 MET HA   1 1 
       C 69 192450 3 1 22 MET HB2  H   4.189   0.180   8.076 1.00 . . C 340 MET HB2  1 1 
       C 69 192451 3 1 22 MET HB3  H   4.187   0.573   6.356 1.00 . . C 340 MET HB3  1 1 
       C 69 192452 3 1 22 MET HE1  H   1.923   0.493   4.688 1.00 . . C 340 MET HE1  1 1 
       C 69 192453 3 1 22 MET HE2  H   0.806   1.861   4.799 1.00 . . C 340 MET HE2  1 1 
       C 69 192454 3 1 22 MET HE3  H   2.535   2.111   5.022 1.00 . . C 340 MET HE3  1 1 
       C 69 192455 3 1 22 MET HG2  H   2.204  -1.019   6.148 1.00 . . C 340 MET HG2  1 1 
       C 69 192456 3 1 22 MET HG3  H   2.132  -0.988   7.908 1.00 . . C 340 MET HG3  1 1 
       C 69 192457 3 1 22 MET N    N   6.004  -1.415   7.445 1.00 . . C 340 MET N    1 1 
       C 69 192458 3 1 22 MET O    O   4.200  -2.458   4.662 1.00 . . C 340 MET O    1 1 
       C 69 192459 3 1 22 MET SD   S   1.530   1.132   6.964 1.00 . . C 340 MET SD   1 1 
       C 69 192460 3 1 23 PHE C    C   6.408  -2.364   2.881 1.00 . . C 341 PHE C    1 1 
       C 69 192461 3 1 23 PHE CA   C   5.895  -0.964   3.211 1.00 . . C 341 PHE CA   1 1 
       C 69 192462 3 1 23 PHE CB   C   6.918   0.076   2.751 1.00 . . C 341 PHE CB   1 1 
       C 69 192463 3 1 23 PHE CD1  C   5.492   1.578   1.313 1.00 . . C 341 PHE CD1  1 1 
       C 69 192464 3 1 23 PHE CD2  C   6.306   2.424   3.438 1.00 . . C 341 PHE CD2  1 1 
       C 69 192465 3 1 23 PHE CE1  C   4.846   2.800   1.075 1.00 . . C 341 PHE CE1  1 1 
       C 69 192466 3 1 23 PHE CE2  C   5.659   3.645   3.199 1.00 . . C 341 PHE CE2  1 1 
       C 69 192467 3 1 23 PHE CG   C   6.221   1.392   2.494 1.00 . . C 341 PHE CG   1 1 
       C 69 192468 3 1 23 PHE CZ   C   4.931   3.832   2.018 1.00 . . C 341 PHE CZ   1 1 
       C 69 192469 3 1 23 PHE H    H   6.198  -0.190   5.199 1.00 . . C 341 PHE H    1 1 
       C 69 192470 3 1 23 PHE HA   H   4.957  -0.796   2.704 1.00 . . C 341 PHE HA   1 1 
       C 69 192471 3 1 23 PHE HB2  H   7.666   0.208   3.518 1.00 . . C 341 PHE HB2  1 1 
       C 69 192472 3 1 23 PHE HB3  H   7.391  -0.262   1.840 1.00 . . C 341 PHE HB3  1 1 
       C 69 192473 3 1 23 PHE HD1  H   5.427   0.783   0.586 1.00 . . C 341 PHE HD1  1 1 
       C 69 192474 3 1 23 PHE HD2  H   6.868   2.280   4.348 1.00 . . C 341 PHE HD2  1 1 
       C 69 192475 3 1 23 PHE HE1  H   4.284   2.944   0.163 1.00 . . C 341 PHE HE1  1 1 
       C 69 192476 3 1 23 PHE HE2  H   5.724   4.441   3.927 1.00 . . C 341 PHE HE2  1 1 
       C 69 192477 3 1 23 PHE HZ   H   4.433   4.773   1.834 1.00 . . C 341 PHE HZ   1 1 
       C 69 192478 3 1 23 PHE N    N   5.692  -0.850   4.682 1.00 . . C 341 PHE N    1 1 
       C 69 192479 3 1 23 PHE O    O   5.854  -3.065   2.056 1.00 . . C 341 PHE O    1 1 
       C 69 192480 3 1 24 ARG C    C   6.901  -5.173   3.345 1.00 . . C 342 ARG C    1 1 
       C 69 192481 3 1 24 ARG CA   C   8.017  -4.133   3.256 1.00 . . C 342 ARG CA   1 1 
       C 69 192482 3 1 24 ARG CB   C   9.098  -4.453   4.292 1.00 . . C 342 ARG CB   1 1 
       C 69 192483 3 1 24 ARG CD   C   9.820  -6.586   5.372 1.00 . . C 342 ARG CD   1 1 
       C 69 192484 3 1 24 ARG CG   C   9.646  -5.859   4.041 1.00 . . C 342 ARG CG   1 1 
       C 69 192485 3 1 24 ARG CZ   C  11.835  -7.696   4.541 1.00 . . C 342 ARG CZ   1 1 
       C 69 192486 3 1 24 ARG H    H   7.889  -2.195   4.184 1.00 . . C 342 ARG H    1 1 
       C 69 192487 3 1 24 ARG HA   H   8.450  -4.155   2.269 1.00 . . C 342 ARG HA   1 1 
       C 69 192488 3 1 24 ARG HB2  H   9.899  -3.732   4.211 1.00 . . C 342 ARG HB2  1 1 
       C 69 192489 3 1 24 ARG HB3  H   8.671  -4.408   5.283 1.00 . . C 342 ARG HB3  1 1 
       C 69 192490 3 1 24 ARG HD2  H   9.610  -5.907   6.180 1.00 . . C 342 ARG HD2  1 1 
       C 69 192491 3 1 24 ARG HD3  H   9.127  -7.421   5.420 1.00 . . C 342 ARG HD3  1 1 
       C 69 192492 3 1 24 ARG HE   H  11.739  -6.824   6.320 1.00 . . C 342 ARG HE   1 1 
       C 69 192493 3 1 24 ARG HG2  H   8.957  -6.408   3.415 1.00 . . C 342 ARG HG2  1 1 
       C 69 192494 3 1 24 ARG HG3  H  10.603  -5.787   3.545 1.00 . . C 342 ARG HG3  1 1 
       C 69 192495 3 1 24 ARG HH11 H  10.177  -7.969   3.445 1.00 . . C 342 ARG HH11 1 1 
       C 69 192496 3 1 24 ARG HH12 H  11.635  -8.608   2.769 1.00 . . C 342 ARG HH12 1 1 
       C 69 192497 3 1 24 ARG HH21 H  13.620  -7.681   5.448 1.00 . . C 342 ARG HH21 1 1 
       C 69 192498 3 1 24 ARG HH22 H  13.572  -8.457   3.900 1.00 . . C 342 ARG HH22 1 1 
       C 69 192499 3 1 24 ARG N    N   7.461  -2.777   3.524 1.00 . . C 342 ARG N    1 1 
       C 69 192500 3 1 24 ARG NE   N  11.235  -7.051   5.510 1.00 . . C 342 ARG NE   1 1 
       C 69 192501 3 1 24 ARG NH1  N  11.162  -8.123   3.506 1.00 . . C 342 ARG NH1  1 1 
       C 69 192502 3 1 24 ARG NH2  N  13.108  -7.965   4.637 1.00 . . C 342 ARG NH2  1 1 
       C 69 192503 3 1 24 ARG O    O   6.878  -6.137   2.607 1.00 . . C 342 ARG O    1 1 
       C 69 192504 3 1 25 GLU C    C   4.066  -6.043   3.082 1.00 . . C 343 GLU C    1 1 
       C 69 192505 3 1 25 GLU CA   C   4.864  -5.975   4.385 1.00 . . C 343 GLU CA   1 1 
       C 69 192506 3 1 25 GLU CB   C   3.939  -5.544   5.526 1.00 . . C 343 GLU CB   1 1 
       C 69 192507 3 1 25 GLU CD   C   1.831  -6.086   6.752 1.00 . . C 343 GLU CD   1 1 
       C 69 192508 3 1 25 GLU CG   C   2.681  -6.416   5.523 1.00 . . C 343 GLU CG   1 1 
       C 69 192509 3 1 25 GLU H    H   6.013  -4.208   4.838 1.00 . . C 343 GLU H    1 1 
       C 69 192510 3 1 25 GLU HA   H   5.272  -6.948   4.603 1.00 . . C 343 GLU HA   1 1 
       C 69 192511 3 1 25 GLU HB2  H   4.456  -5.657   6.469 1.00 . . C 343 GLU HB2  1 1 
       C 69 192512 3 1 25 GLU HB3  H   3.659  -4.510   5.391 1.00 . . C 343 GLU HB3  1 1 
       C 69 192513 3 1 25 GLU HG2  H   2.111  -6.221   4.625 1.00 . . C 343 GLU HG2  1 1 
       C 69 192514 3 1 25 GLU HG3  H   2.965  -7.457   5.551 1.00 . . C 343 GLU HG3  1 1 
       C 69 192515 3 1 25 GLU N    N   5.976  -4.991   4.248 1.00 . . C 343 GLU N    1 1 
       C 69 192516 3 1 25 GLU O    O   3.737  -7.110   2.599 1.00 . . C 343 GLU O    1 1 
       C 69 192517 3 1 25 GLU OE1  O   2.134  -6.606   7.813 1.00 . . C 343 GLU OE1  1 1 
       C 69 192518 3 1 25 GLU OE2  O   0.891  -5.321   6.610 1.00 . . C 343 GLU OE2  1 1 
       C 69 192519 3 1 26 LEU C    C   3.770  -5.635   0.152 1.00 . . C 344 LEU C    1 1 
       C 69 192520 3 1 26 LEU CA   C   2.971  -4.919   1.242 1.00 . . C 344 LEU CA   1 1 
       C 69 192521 3 1 26 LEU CB   C   2.694  -3.477   0.811 1.00 . . C 344 LEU CB   1 1 
       C 69 192522 3 1 26 LEU CD1  C   1.912  -1.287   1.726 1.00 . . C 344 LEU CD1  1 1 
       C 69 192523 3 1 26 LEU CD2  C   0.327  -3.209   1.563 1.00 . . C 344 LEU CD2  1 1 
       C 69 192524 3 1 26 LEU CG   C   1.777  -2.807   1.836 1.00 . . C 344 LEU CG   1 1 
       C 69 192525 3 1 26 LEU H    H   4.024  -4.070   2.919 1.00 . . C 344 LEU H    1 1 
       C 69 192526 3 1 26 LEU HA   H   2.036  -5.433   1.396 1.00 . . C 344 LEU HA   1 1 
       C 69 192527 3 1 26 LEU HB2  H   3.627  -2.933   0.751 1.00 . . C 344 LEU HB2  1 1 
       C 69 192528 3 1 26 LEU HB3  H   2.212  -3.474  -0.154 1.00 . . C 344 LEU HB3  1 1 
       C 69 192529 3 1 26 LEU HD11 H   2.805  -1.044   1.171 1.00 . . C 344 LEU HD11 1 1 
       C 69 192530 3 1 26 LEU HD12 H   1.049  -0.886   1.215 1.00 . . C 344 LEU HD12 1 1 
       C 69 192531 3 1 26 LEU HD13 H   1.975  -0.859   2.716 1.00 . . C 344 LEU HD13 1 1 
       C 69 192532 3 1 26 LEU HD21 H   0.295  -3.895   0.729 1.00 . . C 344 LEU HD21 1 1 
       C 69 192533 3 1 26 LEU HD22 H  -0.084  -3.690   2.438 1.00 . . C 344 LEU HD22 1 1 
       C 69 192534 3 1 26 LEU HD23 H  -0.254  -2.331   1.329 1.00 . . C 344 LEU HD23 1 1 
       C 69 192535 3 1 26 LEU HG   H   2.060  -3.121   2.831 1.00 . . C 344 LEU HG   1 1 
       C 69 192536 3 1 26 LEU N    N   3.751  -4.917   2.511 1.00 . . C 344 LEU N    1 1 
       C 69 192537 3 1 26 LEU O    O   3.240  -6.431  -0.599 1.00 . . C 344 LEU O    1 1 
       C 69 192538 3 1 27 ASN C    C   5.800  -7.542  -0.800 1.00 . . C 345 ASN C    1 1 
       C 69 192539 3 1 27 ASN CA   C   5.874  -6.025  -0.978 1.00 . . C 345 ASN CA   1 1 
       C 69 192540 3 1 27 ASN CB   C   7.326  -5.566  -0.834 1.00 . . C 345 ASN CB   1 1 
       C 69 192541 3 1 27 ASN CG   C   8.068  -5.794  -2.152 1.00 . . C 345 ASN CG   1 1 
       C 69 192542 3 1 27 ASN H    H   5.445  -4.716   0.677 1.00 . . C 345 ASN H    1 1 
       C 69 192543 3 1 27 ASN HA   H   5.509  -5.760  -1.957 1.00 . . C 345 ASN HA   1 1 
       C 69 192544 3 1 27 ASN HB2  H   7.349  -4.515  -0.585 1.00 . . C 345 ASN HB2  1 1 
       C 69 192545 3 1 27 ASN HB3  H   7.807  -6.132  -0.051 1.00 . . C 345 ASN HB3  1 1 
       C 69 192546 3 1 27 ASN HD21 H   9.692  -6.525  -1.274 1.00 . . C 345 ASN HD21 1 1 
       C 69 192547 3 1 27 ASN HD22 H   9.757  -6.447  -2.969 1.00 . . C 345 ASN HD22 1 1 
       C 69 192548 3 1 27 ASN N    N   5.039  -5.360   0.061 1.00 . . C 345 ASN N    1 1 
       C 69 192549 3 1 27 ASN ND2  N   9.273  -6.298  -2.130 1.00 . . C 345 ASN ND2  1 1 
       C 69 192550 3 1 27 ASN O    O   5.651  -8.284  -1.751 1.00 . . C 345 ASN O    1 1 
       C 69 192551 3 1 27 ASN OD1  O   7.548  -5.512  -3.213 1.00 . . C 345 ASN OD1  1 1 
       C 69 192552 3 1 28 GLU C    C   4.479 -10.016   0.216 1.00 . . C 346 GLU C    1 1 
       C 69 192553 3 1 28 GLU CA   C   5.840  -9.477   0.656 1.00 . . C 346 GLU CA   1 1 
       C 69 192554 3 1 28 GLU CB   C   6.041  -9.755   2.147 1.00 . . C 346 GLU CB   1 1 
       C 69 192555 3 1 28 GLU CD   C   7.623 -11.419   3.136 1.00 . . C 346 GLU CD   1 1 
       C 69 192556 3 1 28 GLU CG   C   7.514 -10.074   2.415 1.00 . . C 346 GLU CG   1 1 
       C 69 192557 3 1 28 GLU H    H   6.022  -7.392   1.165 1.00 . . C 346 GLU H    1 1 
       C 69 192558 3 1 28 GLU HA   H   6.618  -9.967   0.092 1.00 . . C 346 GLU HA   1 1 
       C 69 192559 3 1 28 GLU HB2  H   5.751  -8.884   2.717 1.00 . . C 346 GLU HB2  1 1 
       C 69 192560 3 1 28 GLU HB3  H   5.433 -10.597   2.442 1.00 . . C 346 GLU HB3  1 1 
       C 69 192561 3 1 28 GLU HG2  H   8.046 -10.123   1.476 1.00 . . C 346 GLU HG2  1 1 
       C 69 192562 3 1 28 GLU HG3  H   7.943  -9.301   3.034 1.00 . . C 346 GLU HG3  1 1 
       C 69 192563 3 1 28 GLU N    N   5.902  -8.010   0.413 1.00 . . C 346 GLU N    1 1 
       C 69 192564 3 1 28 GLU O    O   4.376 -11.092  -0.339 1.00 . . C 346 GLU O    1 1 
       C 69 192565 3 1 28 GLU OE1  O   6.767 -12.258   2.915 1.00 . . C 346 GLU OE1  1 1 
       C 69 192566 3 1 28 GLU OE2  O   8.560 -11.584   3.898 1.00 . . C 346 GLU OE2  1 1 
       C 69 192567 3 1 29 ALA C    C   2.026  -9.980  -1.447 1.00 . . C 347 ALA C    1 1 
       C 69 192568 3 1 29 ALA CA   C   2.075  -9.750   0.065 1.00 . . C 347 ALA CA   1 1 
       C 69 192569 3 1 29 ALA CB   C   1.036  -8.696   0.454 1.00 . . C 347 ALA CB   1 1 
       C 69 192570 3 1 29 ALA H    H   3.539  -8.419   0.916 1.00 . . C 347 ALA H    1 1 
       C 69 192571 3 1 29 ALA HA   H   1.854 -10.676   0.572 1.00 . . C 347 ALA HA   1 1 
       C 69 192572 3 1 29 ALA HB1  H   1.405  -8.122   1.293 1.00 . . C 347 ALA HB1  1 1 
       C 69 192573 3 1 29 ALA HB2  H   0.860  -8.037  -0.383 1.00 . . C 347 ALA HB2  1 1 
       C 69 192574 3 1 29 ALA HB3  H   0.114  -9.184   0.729 1.00 . . C 347 ALA HB3  1 1 
       C 69 192575 3 1 29 ALA N    N   3.432  -9.280   0.463 1.00 . . C 347 ALA N    1 1 
       C 69 192576 3 1 29 ALA O    O   1.532 -10.985  -1.917 1.00 . . C 347 ALA O    1 1 
       C 69 192577 3 1 30 LEU C    C   3.312 -10.451  -4.094 1.00 . . C 348 LEU C    1 1 
       C 69 192578 3 1 30 LEU CA   C   2.505  -9.214  -3.696 1.00 . . C 348 LEU CA   1 1 
       C 69 192579 3 1 30 LEU CB   C   3.113  -7.974  -4.355 1.00 . . C 348 LEU CB   1 1 
       C 69 192580 3 1 30 LEU CD1  C   2.767  -5.511  -4.581 1.00 . . C 348 LEU CD1  1 1 
       C 69 192581 3 1 30 LEU CD2  C   1.115  -7.100  -5.573 1.00 . . C 348 LEU CD2  1 1 
       C 69 192582 3 1 30 LEU CG   C   2.068  -6.859  -4.399 1.00 . . C 348 LEU CG   1 1 
       C 69 192583 3 1 30 LEU H    H   2.918  -8.247  -1.814 1.00 . . C 348 LEU H    1 1 
       C 69 192584 3 1 30 LEU HA   H   1.487  -9.332  -4.028 1.00 . . C 348 LEU HA   1 1 
       C 69 192585 3 1 30 LEU HB2  H   3.968  -7.646  -3.782 1.00 . . C 348 LEU HB2  1 1 
       C 69 192586 3 1 30 LEU HB3  H   3.422  -8.216  -5.359 1.00 . . C 348 LEU HB3  1 1 
       C 69 192587 3 1 30 LEU HD11 H   3.827  -5.632  -4.415 1.00 . . C 348 LEU HD11 1 1 
       C 69 192588 3 1 30 LEU HD12 H   2.598  -5.151  -5.586 1.00 . . C 348 LEU HD12 1 1 
       C 69 192589 3 1 30 LEU HD13 H   2.369  -4.801  -3.872 1.00 . . C 348 LEU HD13 1 1 
       C 69 192590 3 1 30 LEU HD21 H   1.684  -7.181  -6.488 1.00 . . C 348 LEU HD21 1 1 
       C 69 192591 3 1 30 LEU HD22 H   0.566  -8.017  -5.409 1.00 . . C 348 LEU HD22 1 1 
       C 69 192592 3 1 30 LEU HD23 H   0.422  -6.276  -5.650 1.00 . . C 348 LEU HD23 1 1 
       C 69 192593 3 1 30 LEU HG   H   1.509  -6.852  -3.474 1.00 . . C 348 LEU HG   1 1 
       C 69 192594 3 1 30 LEU N    N   2.529  -9.052  -2.214 1.00 . . C 348 LEU N    1 1 
       C 69 192595 3 1 30 LEU O    O   2.887 -11.240  -4.910 1.00 . . C 348 LEU O    1 1 
       C 69 192596 3 1 31 GLU C    C   4.535 -13.092  -3.553 1.00 . . C 349 GLU C    1 1 
       C 69 192597 3 1 31 GLU CA   C   5.302 -11.808  -3.877 1.00 . . C 349 GLU CA   1 1 
       C 69 192598 3 1 31 GLU CB   C   6.604 -11.775  -3.073 1.00 . . C 349 GLU CB   1 1 
       C 69 192599 3 1 31 GLU CD   C   8.983 -11.143  -3.504 1.00 . . C 349 GLU CD   1 1 
       C 69 192600 3 1 31 GLU CG   C   7.526 -10.695  -3.641 1.00 . . C 349 GLU CG   1 1 
       C 69 192601 3 1 31 GLU H    H   4.795  -9.972  -2.871 1.00 . . C 349 GLU H    1 1 
       C 69 192602 3 1 31 GLU HA   H   5.530 -11.786  -4.933 1.00 . . C 349 GLU HA   1 1 
       C 69 192603 3 1 31 GLU HB2  H   6.382 -11.555  -2.040 1.00 . . C 349 GLU HB2  1 1 
       C 69 192604 3 1 31 GLU HB3  H   7.093 -12.735  -3.142 1.00 . . C 349 GLU HB3  1 1 
       C 69 192605 3 1 31 GLU HG2  H   7.294 -10.536  -4.685 1.00 . . C 349 GLU HG2  1 1 
       C 69 192606 3 1 31 GLU HG3  H   7.382  -9.775  -3.095 1.00 . . C 349 GLU HG3  1 1 
       C 69 192607 3 1 31 GLU N    N   4.470 -10.622  -3.526 1.00 . . C 349 GLU N    1 1 
       C 69 192608 3 1 31 GLU O    O   4.620 -14.075  -4.262 1.00 . . C 349 GLU O    1 1 
       C 69 192609 3 1 31 GLU OE1  O   9.260 -11.922  -2.609 1.00 . . C 349 GLU OE1  1 1 
       C 69 192610 3 1 31 GLU OE2  O   9.796 -10.697  -4.299 1.00 . . C 349 GLU OE2  1 1 
       C 69 192611 3 1 32 LEU C    C   1.982 -14.614  -3.202 1.00 . . C 350 LEU C    1 1 
       C 69 192612 3 1 32 LEU CA   C   3.014 -14.312  -2.113 1.00 . . C 350 LEU CA   1 1 
       C 69 192613 3 1 32 LEU CB   C   2.300 -14.074  -0.780 1.00 . . C 350 LEU CB   1 1 
       C 69 192614 3 1 32 LEU CD1  C   2.320 -16.564  -0.555 1.00 . . C 350 LEU CD1  1 1 
       C 69 192615 3 1 32 LEU CD2  C   0.981 -15.176   1.031 1.00 . . C 350 LEU CD2  1 1 
       C 69 192616 3 1 32 LEU CG   C   1.467 -15.303  -0.415 1.00 . . C 350 LEU CG   1 1 
       C 69 192617 3 1 32 LEU H    H   3.731 -12.290  -1.928 1.00 . . C 350 LEU H    1 1 
       C 69 192618 3 1 32 LEU HA   H   3.688 -15.148  -2.017 1.00 . . C 350 LEU HA   1 1 
       C 69 192619 3 1 32 LEU HB2  H   3.034 -13.893  -0.008 1.00 . . C 350 LEU HB2  1 1 
       C 69 192620 3 1 32 LEU HB3  H   1.652 -13.215  -0.869 1.00 . . C 350 LEU HB3  1 1 
       C 69 192621 3 1 32 LEU HD11 H   3.304 -16.379  -0.148 1.00 . . C 350 LEU HD11 1 1 
       C 69 192622 3 1 32 LEU HD12 H   1.855 -17.375  -0.017 1.00 . . C 350 LEU HD12 1 1 
       C 69 192623 3 1 32 LEU HD13 H   2.407 -16.827  -1.599 1.00 . . C 350 LEU HD13 1 1 
       C 69 192624 3 1 32 LEU HD21 H   0.400 -14.271   1.138 1.00 . . C 350 LEU HD21 1 1 
       C 69 192625 3 1 32 LEU HD22 H   0.370 -16.028   1.282 1.00 . . C 350 LEU HD22 1 1 
       C 69 192626 3 1 32 LEU HD23 H   1.833 -15.135   1.694 1.00 . . C 350 LEU HD23 1 1 
       C 69 192627 3 1 32 LEU HG   H   0.615 -15.370  -1.077 1.00 . . C 350 LEU HG   1 1 
       C 69 192628 3 1 32 LEU N    N   3.786 -13.092  -2.486 1.00 . . C 350 LEU N    1 1 
       C 69 192629 3 1 32 LEU O    O   1.801 -15.747  -3.606 1.00 . . C 350 LEU O    1 1 
       C 69 192630 3 1 33 LYS C    C   0.993 -14.400  -5.982 1.00 . . C 351 LYS C    1 1 
       C 69 192631 3 1 33 LYS CA   C   0.296 -13.828  -4.748 1.00 . . C 351 LYS CA   1 1 
       C 69 192632 3 1 33 LYS CB   C  -0.369 -12.494  -5.099 1.00 . . C 351 LYS CB   1 1 
       C 69 192633 3 1 33 LYS CD   C  -2.438 -11.425  -6.009 1.00 . . C 351 LYS CD   1 1 
       C 69 192634 3 1 33 LYS CE   C  -2.714 -10.759  -4.660 1.00 . . C 351 LYS CE   1 1 
       C 69 192635 3 1 33 LYS CG   C  -1.712 -12.755  -5.786 1.00 . . C 351 LYS CG   1 1 
       C 69 192636 3 1 33 LYS H    H   1.481 -12.704  -3.349 1.00 . . C 351 LYS H    1 1 
       C 69 192637 3 1 33 LYS HA   H  -0.450 -14.526  -4.401 1.00 . . C 351 LYS HA   1 1 
       C 69 192638 3 1 33 LYS HB2  H  -0.532 -11.926  -4.196 1.00 . . C 351 LYS HB2  1 1 
       C 69 192639 3 1 33 LYS HB3  H   0.272 -11.934  -5.765 1.00 . . C 351 LYS HB3  1 1 
       C 69 192640 3 1 33 LYS HD2  H  -1.820 -10.776  -6.613 1.00 . . C 351 LYS HD2  1 1 
       C 69 192641 3 1 33 LYS HD3  H  -3.373 -11.607  -6.516 1.00 . . C 351 LYS HD3  1 1 
       C 69 192642 3 1 33 LYS HE2  H  -3.232 -11.454  -4.015 1.00 . . C 351 LYS HE2  1 1 
       C 69 192643 3 1 33 LYS HE3  H  -1.779 -10.472  -4.202 1.00 . . C 351 LYS HE3  1 1 
       C 69 192644 3 1 33 LYS HG2  H  -1.542 -13.238  -6.737 1.00 . . C 351 LYS HG2  1 1 
       C 69 192645 3 1 33 LYS HG3  H  -2.318 -13.392  -5.161 1.00 . . C 351 LYS HG3  1 1 
       C 69 192646 3 1 33 LYS HZ1  H  -4.341  -9.779  -5.513 1.00 . . C 351 LYS HZ1  1 1 
       C 69 192647 3 1 33 LYS HZ2  H  -3.946  -9.234  -3.955 1.00 . . C 351 LYS HZ2  1 1 
       C 69 192648 3 1 33 LYS HZ3  H  -2.979  -8.789  -5.280 1.00 . . C 351 LYS HZ3  1 1 
       C 69 192649 3 1 33 LYS N    N   1.309 -13.607  -3.683 1.00 . . C 351 LYS N    1 1 
       C 69 192650 3 1 33 LYS NZ   N  -3.558  -9.549  -4.868 1.00 . . C 351 LYS NZ   1 1 
       C 69 192651 3 1 33 LYS O    O   0.583 -15.398  -6.540 1.00 . . C 351 LYS O    1 1 
       C 69 192652 3 1 34 ASP C    C   3.264 -15.697  -7.342 1.00 . . C 352 ASP C    1 1 
       C 69 192653 3 1 34 ASP CA   C   2.804 -14.258  -7.584 1.00 . . C 352 ASP CA   1 1 
       C 69 192654 3 1 34 ASP CB   C   4.027 -13.368  -7.793 1.00 . . C 352 ASP CB   1 1 
       C 69 192655 3 1 34 ASP CG   C   3.629 -12.130  -8.597 1.00 . . C 352 ASP CG   1 1 
       C 69 192656 3 1 34 ASP H    H   2.362 -12.977  -5.922 1.00 . . C 352 ASP H    1 1 
       C 69 192657 3 1 34 ASP HA   H   2.173 -14.220  -8.459 1.00 . . C 352 ASP HA   1 1 
       C 69 192658 3 1 34 ASP HB2  H   4.415 -13.065  -6.831 1.00 . . C 352 ASP HB2  1 1 
       C 69 192659 3 1 34 ASP HB3  H   4.783 -13.916  -8.327 1.00 . . C 352 ASP HB3  1 1 
       C 69 192660 3 1 34 ASP N    N   2.052 -13.771  -6.399 1.00 . . C 352 ASP N    1 1 
       C 69 192661 3 1 34 ASP O    O   3.438 -16.471  -8.262 1.00 . . C 352 ASP O    1 1 
       C 69 192662 3 1 34 ASP OD1  O   3.416 -12.266  -9.792 1.00 . . C 352 ASP OD1  1 1 
       C 69 192663 3 1 34 ASP OD2  O   3.544 -11.065  -8.006 1.00 . . C 352 ASP OD2  1 1 
       C 69 192664 3 1 35 ALA C    C   2.849 -18.446  -6.185 1.00 . . C 353 ALA C    1 1 
       C 69 192665 3 1 35 ALA CA   C   3.931 -17.440  -5.795 1.00 . . C 353 ALA CA   1 1 
       C 69 192666 3 1 35 ALA CB   C   4.216 -17.556  -4.296 1.00 . . C 353 ALA CB   1 1 
       C 69 192667 3 1 35 ALA H    H   3.333 -15.411  -5.380 1.00 . . C 353 ALA H    1 1 
       C 69 192668 3 1 35 ALA HA   H   4.832 -17.650  -6.348 1.00 . . C 353 ALA HA   1 1 
       C 69 192669 3 1 35 ALA HB1  H   4.588 -16.613  -3.926 1.00 . . C 353 ALA HB1  1 1 
       C 69 192670 3 1 35 ALA HB2  H   3.305 -17.813  -3.775 1.00 . . C 353 ALA HB2  1 1 
       C 69 192671 3 1 35 ALA HB3  H   4.955 -18.326  -4.129 1.00 . . C 353 ALA HB3  1 1 
       C 69 192672 3 1 35 ALA N    N   3.471 -16.056  -6.106 1.00 . . C 353 ALA N    1 1 
       C 69 192673 3 1 35 ALA O    O   3.136 -19.530  -6.651 1.00 . . C 353 ALA O    1 1 
       C 69 192674 3 1 36 GLN C    C   0.218 -18.932  -7.863 1.00 . . C 354 GLN C    1 1 
       C 69 192675 3 1 36 GLN CA   C   0.513 -19.048  -6.366 1.00 . . C 354 GLN CA   1 1 
       C 69 192676 3 1 36 GLN CB   C  -0.748 -18.707  -5.568 1.00 . . C 354 GLN CB   1 1 
       C 69 192677 3 1 36 GLN CD   C  -2.016 -19.179  -3.468 1.00 . . C 354 GLN CD   1 1 
       C 69 192678 3 1 36 GLN CG   C  -0.695 -19.402  -4.208 1.00 . . C 354 GLN CG   1 1 
       C 69 192679 3 1 36 GLN H    H   1.390 -17.223  -5.623 1.00 . . C 354 GLN H    1 1 
       C 69 192680 3 1 36 GLN HA   H   0.821 -20.059  -6.137 1.00 . . C 354 GLN HA   1 1 
       C 69 192681 3 1 36 GLN HB2  H  -0.804 -17.637  -5.426 1.00 . . C 354 GLN HB2  1 1 
       C 69 192682 3 1 36 GLN HB3  H  -1.619 -19.045  -6.110 1.00 . . C 354 GLN HB3  1 1 
       C 69 192683 3 1 36 GLN HE21 H  -2.082 -17.238  -3.880 1.00 . . C 354 GLN HE21 1 1 
       C 69 192684 3 1 36 GLN HE22 H  -3.383 -17.830  -2.964 1.00 . . C 354 GLN HE22 1 1 
       C 69 192685 3 1 36 GLN HG2  H  -0.537 -20.462  -4.351 1.00 . . C 354 GLN HG2  1 1 
       C 69 192686 3 1 36 GLN HG3  H   0.115 -18.992  -3.624 1.00 . . C 354 GLN HG3  1 1 
       C 69 192687 3 1 36 GLN N    N   1.605 -18.101  -6.000 1.00 . . C 354 GLN N    1 1 
       C 69 192688 3 1 36 GLN NE2  N  -2.537 -17.983  -3.434 1.00 . . C 354 GLN NE2  1 1 
       C 69 192689 3 1 36 GLN O    O  -0.436 -19.775  -8.443 1.00 . . C 354 GLN O    1 1 
       C 69 192690 3 1 36 GLN OE1  O  -2.581 -20.103  -2.916 1.00 . . C 354 GLN OE1  1 1 
       C 69 192691 3 1 37 ALA C    C   1.306 -18.715 -10.740 1.00 . . C 355 ALA C    1 1 
       C 69 192692 3 1 37 ALA CA   C   0.446 -17.724  -9.952 1.00 . . C 355 ALA CA   1 1 
       C 69 192693 3 1 37 ALA CB   C   0.804 -16.297 -10.368 1.00 . . C 355 ALA CB   1 1 
       C 69 192694 3 1 37 ALA H    H   1.224 -17.227  -8.005 1.00 . . C 355 ALA H    1 1 
       C 69 192695 3 1 37 ALA HA   H  -0.595 -17.909 -10.160 1.00 . . C 355 ALA HA   1 1 
       C 69 192696 3 1 37 ALA HB1  H   0.246 -15.595  -9.764 1.00 . . C 355 ALA HB1  1 1 
       C 69 192697 3 1 37 ALA HB2  H   1.862 -16.134 -10.224 1.00 . . C 355 ALA HB2  1 1 
       C 69 192698 3 1 37 ALA HB3  H   0.556 -16.152 -11.408 1.00 . . C 355 ALA HB3  1 1 
       C 69 192699 3 1 37 ALA N    N   0.696 -17.895  -8.492 1.00 . . C 355 ALA N    1 1 
       C 69 192700 3 1 37 ALA O    O   0.837 -19.376 -11.646 1.00 . . C 355 ALA O    1 1 
       C 69 192701 3 1 38 GLY C    C   3.324 -21.165 -10.564 1.00 . . C 356 GLY C    1 1 
       C 69 192702 3 1 38 GLY CA   C   3.460 -19.752 -11.139 1.00 . . C 356 GLY CA   1 1 
       C 69 192703 3 1 38 GLY H    H   2.915 -18.267  -9.677 1.00 . . C 356 GLY H    1 1 
       C 69 192704 3 1 38 GLY HA2  H   3.189 -19.762 -12.184 1.00 . . C 356 GLY HA2  1 1 
       C 69 192705 3 1 38 GLY HA3  H   4.483 -19.424 -11.036 1.00 . . C 356 GLY HA3  1 1 
       C 69 192706 3 1 38 GLY N    N   2.561 -18.815 -10.406 1.00 . . C 356 GLY N    1 1 
       C 69 192707 3 1 38 GLY O    O   4.114 -22.040 -10.861 1.00 . . C 356 GLY O    1 1 
       C 69 192708 3 1 39 LYS C    C   1.356 -23.627 -10.133 1.00 . . C 357 LYS C    1 1 
       C 69 192709 3 1 39 LYS CA   C   2.162 -22.759  -9.165 1.00 . . C 357 LYS CA   1 1 
       C 69 192710 3 1 39 LYS CB   C   1.416 -22.655  -7.832 1.00 . . C 357 LYS CB   1 1 
       C 69 192711 3 1 39 LYS CD   C   2.709 -23.785  -6.015 1.00 . . C 357 LYS CD   1 1 
       C 69 192712 3 1 39 LYS CE   C   3.457 -25.108  -5.849 1.00 . . C 357 LYS CE   1 1 
       C 69 192713 3 1 39 LYS CG   C   1.591 -23.956  -7.046 1.00 . . C 357 LYS CG   1 1 
       C 69 192714 3 1 39 LYS H    H   1.705 -20.682  -9.520 1.00 . . C 357 LYS H    1 1 
       C 69 192715 3 1 39 LYS HA   H   3.130 -23.206  -9.002 1.00 . . C 357 LYS HA   1 1 
       C 69 192716 3 1 39 LYS HB2  H   1.818 -21.830  -7.259 1.00 . . C 357 LYS HB2  1 1 
       C 69 192717 3 1 39 LYS HB3  H   0.367 -22.487  -8.018 1.00 . . C 357 LYS HB3  1 1 
       C 69 192718 3 1 39 LYS HD2  H   3.395 -23.020  -6.350 1.00 . . C 357 LYS HD2  1 1 
       C 69 192719 3 1 39 LYS HD3  H   2.281 -23.493  -5.067 1.00 . . C 357 LYS HD3  1 1 
       C 69 192720 3 1 39 LYS HE2  H   2.781 -25.861  -5.474 1.00 . . C 357 LYS HE2  1 1 
       C 69 192721 3 1 39 LYS HE3  H   3.852 -25.420  -6.804 1.00 . . C 357 LYS HE3  1 1 
       C 69 192722 3 1 39 LYS HG2  H   0.668 -24.198  -6.542 1.00 . . C 357 LYS HG2  1 1 
       C 69 192723 3 1 39 LYS HG3  H   1.852 -24.755  -7.725 1.00 . . C 357 LYS HG3  1 1 
       C 69 192724 3 1 39 LYS HZ1  H   4.967 -23.965  -4.979 1.00 . . C 357 LYS HZ1  1 1 
       C 69 192725 3 1 39 LYS HZ2  H   4.229 -25.062  -3.915 1.00 . . C 357 LYS HZ2  1 1 
       C 69 192726 3 1 39 LYS HZ3  H   5.326 -25.622  -5.085 1.00 . . C 357 LYS HZ3  1 1 
       C 69 192727 3 1 39 LYS N    N   2.334 -21.398  -9.748 1.00 . . C 357 LYS N    1 1 
       C 69 192728 3 1 39 LYS NZ   N   4.579 -24.925  -4.883 1.00 . . C 357 LYS NZ   1 1 
       C 69 192729 3 1 39 LYS O    O   0.217 -23.339 -10.442 1.00 . . C 357 LYS O    1 1 
       C 69 192730 3 1 40 GLU C    C  -0.163 -25.928 -10.994 1.00 . . C 358 GLU C    1 1 
       C 69 192731 3 1 40 GLU CA   C   1.212 -25.574 -11.571 1.00 . . C 358 GLU CA   1 1 
       C 69 192732 3 1 40 GLU CB   C   2.018 -26.856 -11.794 1.00 . . C 358 GLU CB   1 1 
       C 69 192733 3 1 40 GLU CD   C   3.472 -28.072 -13.421 1.00 . . C 358 GLU CD   1 1 
       C 69 192734 3 1 40 GLU CG   C   2.853 -26.720 -13.069 1.00 . . C 358 GLU CG   1 1 
       C 69 192735 3 1 40 GLU H    H   2.862 -24.902 -10.359 1.00 . . C 358 GLU H    1 1 
       C 69 192736 3 1 40 GLU HA   H   1.086 -25.062 -12.513 1.00 . . C 358 GLU HA   1 1 
       C 69 192737 3 1 40 GLU HB2  H   2.674 -27.019 -10.949 1.00 . . C 358 GLU HB2  1 1 
       C 69 192738 3 1 40 GLU HB3  H   1.344 -27.693 -11.895 1.00 . . C 358 GLU HB3  1 1 
       C 69 192739 3 1 40 GLU HG2  H   2.219 -26.391 -13.879 1.00 . . C 358 GLU HG2  1 1 
       C 69 192740 3 1 40 GLU HG3  H   3.638 -25.997 -12.911 1.00 . . C 358 GLU HG3  1 1 
       C 69 192741 3 1 40 GLU N    N   1.941 -24.689 -10.619 1.00 . . C 358 GLU N    1 1 
       C 69 192742 3 1 40 GLU O    O  -0.413 -25.722  -9.824 1.00 . . C 358 GLU O    1 1 
       C 69 192743 3 1 40 GLU OE1  O   3.171 -29.037 -12.737 1.00 . . C 358 GLU OE1  1 1 
       C 69 192744 3 1 40 GLU OE2  O   4.240 -28.121 -14.368 1.00 . . C 358 GLU OE2  1 1 
       C 69 192745 3 1 41 PRO C    C  -2.320 -27.925 -10.356 1.00 . . C 359 PRO C    1 1 
       C 69 192746 3 1 41 PRO CA   C  -2.377 -26.847 -11.442 1.00 . . C 359 PRO CA   1 1 
       C 69 192747 3 1 41 PRO CB   C  -3.018 -27.403 -12.721 1.00 . . C 359 PRO CB   1 1 
       C 69 192748 3 1 41 PRO CD   C  -0.688 -26.693 -13.259 1.00 . . C 359 PRO CD   1 1 
       C 69 192749 3 1 41 PRO CG   C  -1.963 -27.307 -13.855 1.00 . . C 359 PRO CG   1 1 
       C 69 192750 3 1 41 PRO HA   H  -2.933 -25.991 -11.096 1.00 . . C 359 PRO HA   1 1 
       C 69 192751 3 1 41 PRO HB2  H  -3.303 -28.435 -12.568 1.00 . . C 359 PRO HB2  1 1 
       C 69 192752 3 1 41 PRO HB3  H  -3.884 -26.817 -12.983 1.00 . . C 359 PRO HB3  1 1 
       C 69 192753 3 1 41 PRO HD2  H   0.139 -27.385 -13.345 1.00 . . C 359 PRO HD2  1 1 
       C 69 192754 3 1 41 PRO HD3  H  -0.453 -25.760 -13.748 1.00 . . C 359 PRO HD3  1 1 
       C 69 192755 3 1 41 PRO HG2  H  -1.751 -28.295 -14.241 1.00 . . C 359 PRO HG2  1 1 
       C 69 192756 3 1 41 PRO HG3  H  -2.333 -26.676 -14.647 1.00 . . C 359 PRO HG3  1 1 
       C 69 192757 3 1 41 PRO N    N  -1.014 -26.453 -11.841 1.00 . . C 359 PRO N    1 1 
       C 69 192758 3 1 41 PRO O    O  -1.438 -28.759 -10.339 1.00 . . C 359 PRO O    1 1 
       C 69 192759 3 1 42 GLY C    C  -2.588 -28.365  -7.116 1.00 . . C 360 GLY C    1 1 
       C 69 192760 3 1 42 GLY CA   C  -3.259 -28.939  -8.364 1.00 . . C 360 GLY CA   1 1 
       C 69 192761 3 1 42 GLY H    H  -3.963 -27.235  -9.478 1.00 . . C 360 GLY H    1 1 
       C 69 192762 3 1 42 GLY HA2  H  -4.278 -29.217  -8.133 1.00 . . C 360 GLY HA2  1 1 
       C 69 192763 3 1 42 GLY HA3  H  -2.714 -29.811  -8.692 1.00 . . C 360 GLY HA3  1 1 
       C 69 192764 3 1 42 GLY N    N  -3.259 -27.915  -9.448 1.00 . . C 360 GLY N    1 1 
       C 69 192765 3 1 42 GLY O    O  -1.513 -28.830  -6.779 1.00 . . C 360 GLY O    1 1 
       C 69 192766 3 1 42 GLY OXT  O  -3.161 -27.468  -6.519 1.00 . . C 360 GLY OXT  1 1 
       D 69 192767 4 1  1 LYS C    C -22.473 -21.783   7.026 1.00 . . D 319 LYS C    1 1 
       D 69 192768 4 1  1 LYS CA   C -23.304 -23.003   7.433 1.00 . . D 319 LYS CA   1 1 
       D 69 192769 4 1  1 LYS CB   C -24.434 -23.210   6.422 1.00 . . D 319 LYS CB   1 1 
       D 69 192770 4 1  1 LYS CD   C -25.597 -25.081   5.240 1.00 . . D 319 LYS CD   1 1 
       D 69 192771 4 1  1 LYS CE   C -25.485 -25.565   3.793 1.00 . . D 319 LYS CE   1 1 
       D 69 192772 4 1  1 LYS CG   C -24.241 -24.550   5.708 1.00 . . D 319 LYS CG   1 1 
       D 69 192773 4 1  1 LYS H1   H -23.147 -22.405   9.420 1.00 . . D 319 LYS H1   1 1 
       D 69 192774 4 1  1 LYS H2   H -24.666 -22.101   8.723 1.00 . . D 319 LYS H2   1 1 
       D 69 192775 4 1  1 LYS H3   H -24.239 -23.681   9.164 1.00 . . D 319 LYS H3   1 1 
       D 69 192776 4 1  1 LYS HA   H -22.672 -23.878   7.451 1.00 . . D 319 LYS HA   1 1 
       D 69 192777 4 1  1 LYS HB2  H -25.382 -23.210   6.939 1.00 . . D 319 LYS HB2  1 1 
       D 69 192778 4 1  1 LYS HB3  H -24.420 -22.412   5.696 1.00 . . D 319 LYS HB3  1 1 
       D 69 192779 4 1  1 LYS HD2  H -25.899 -25.901   5.874 1.00 . . D 319 LYS HD2  1 1 
       D 69 192780 4 1  1 LYS HD3  H -26.332 -24.292   5.297 1.00 . . D 319 LYS HD3  1 1 
       D 69 192781 4 1  1 LYS HE2  H -24.801 -24.929   3.253 1.00 . . D 319 LYS HE2  1 1 
       D 69 192782 4 1  1 LYS HE3  H -25.117 -26.581   3.782 1.00 . . D 319 LYS HE3  1 1 
       D 69 192783 4 1  1 LYS HG2  H -23.593 -24.411   4.853 1.00 . . D 319 LYS HG2  1 1 
       D 69 192784 4 1  1 LYS HG3  H -23.793 -25.259   6.387 1.00 . . D 319 LYS HG3  1 1 
       D 69 192785 4 1  1 LYS HZ1  H -27.183 -24.538   3.163 1.00 . . D 319 LYS HZ1  1 1 
       D 69 192786 4 1  1 LYS HZ2  H -26.749 -25.840   2.162 1.00 . . D 319 LYS HZ2  1 1 
       D 69 192787 4 1  1 LYS HZ3  H -27.485 -26.130   3.666 1.00 . . D 319 LYS HZ3  1 1 
       D 69 192788 4 1  1 LYS N    N -23.883 -22.780   8.787 1.00 . . D 319 LYS N    1 1 
       D 69 192789 4 1  1 LYS NZ   N -26.827 -25.514   3.147 1.00 . . D 319 LYS NZ   1 1 
       D 69 192790 4 1  1 LYS O    O -22.992 -20.702   6.834 1.00 . . D 319 LYS O    1 1 
       D 69 192791 4 1  2 LYS C    C -20.471 -19.671   7.529 1.00 . . D 320 LYS C    1 1 
       D 69 192792 4 1  2 LYS CA   C -20.320 -20.802   6.502 1.00 . . D 320 LYS CA   1 1 
       D 69 192793 4 1  2 LYS CB   C -20.728 -20.309   5.112 1.00 . . D 320 LYS CB   1 1 
       D 69 192794 4 1  2 LYS CD   C -20.188 -20.491   2.678 1.00 . . D 320 LYS CD   1 1 
       D 69 192795 4 1  2 LYS CE   C -20.684 -21.514   1.654 1.00 . . D 320 LYS CE   1 1 
       D 69 192796 4 1  2 LYS CG   C -20.044 -21.166   4.045 1.00 . . D 320 LYS CG   1 1 
       D 69 192797 4 1  2 LYS H    H -20.787 -22.830   7.056 1.00 . . D 320 LYS H    1 1 
       D 69 192798 4 1  2 LYS HA   H -19.289 -21.126   6.480 1.00 . . D 320 LYS HA   1 1 
       D 69 192799 4 1  2 LYS HB2  H -21.800 -20.386   5.004 1.00 . . D 320 LYS HB2  1 1 
       D 69 192800 4 1  2 LYS HB3  H -20.426 -19.280   4.992 1.00 . . D 320 LYS HB3  1 1 
       D 69 192801 4 1  2 LYS HD2  H -20.898 -19.680   2.751 1.00 . . D 320 LYS HD2  1 1 
       D 69 192802 4 1  2 LYS HD3  H -19.231 -20.105   2.365 1.00 . . D 320 LYS HD3  1 1 
       D 69 192803 4 1  2 LYS HE2  H -20.130 -22.434   1.767 1.00 . . D 320 LYS HE2  1 1 
       D 69 192804 4 1  2 LYS HE3  H -21.735 -21.703   1.814 1.00 . . D 320 LYS HE3  1 1 
       D 69 192805 4 1  2 LYS HG2  H -18.996 -21.271   4.286 1.00 . . D 320 LYS HG2  1 1 
       D 69 192806 4 1  2 LYS HG3  H -20.507 -22.140   4.013 1.00 . . D 320 LYS HG3  1 1 
       D 69 192807 4 1  2 LYS HZ1  H -19.539 -20.537   0.214 1.00 . . D 320 LYS HZ1  1 1 
       D 69 192808 4 1  2 LYS HZ2  H -20.549 -21.752  -0.410 1.00 . . D 320 LYS HZ2  1 1 
       D 69 192809 4 1  2 LYS HZ3  H -21.211 -20.267   0.071 1.00 . . D 320 LYS HZ3  1 1 
       D 69 192810 4 1  2 LYS N    N -21.185 -21.949   6.895 1.00 . . D 320 LYS N    1 1 
       D 69 192811 4 1  2 LYS NZ   N -20.481 -20.976   0.278 1.00 . . D 320 LYS NZ   1 1 
       D 69 192812 4 1  2 LYS O    O -19.932 -19.737   8.614 1.00 . . D 320 LYS O    1 1 
       D 69 192813 4 1  3 LYS C    C -19.994 -17.041   8.653 1.00 . . D 321 LYS C    1 1 
       D 69 192814 4 1  3 LYS CA   C -21.371 -17.514   8.170 1.00 . . D 321 LYS CA   1 1 
       D 69 192815 4 1  3 LYS CB   C -22.196 -17.997   9.364 1.00 . . D 321 LYS CB   1 1 
       D 69 192816 4 1  3 LYS CD   C -24.638 -17.662   9.776 1.00 . . D 321 LYS CD   1 1 
       D 69 192817 4 1  3 LYS CE   C -25.424 -18.707  10.571 1.00 . . D 321 LYS CE   1 1 
       D 69 192818 4 1  3 LYS CG   C -23.606 -18.363   8.893 1.00 . . D 321 LYS CG   1 1 
       D 69 192819 4 1  3 LYS H    H -21.629 -18.589   6.324 1.00 . . D 321 LYS H    1 1 
       D 69 192820 4 1  3 LYS HA   H -21.882 -16.694   7.686 1.00 . . D 321 LYS HA   1 1 
       D 69 192821 4 1  3 LYS HB2  H -21.724 -18.867   9.800 1.00 . . D 321 LYS HB2  1 1 
       D 69 192822 4 1  3 LYS HB3  H -22.258 -17.213  10.102 1.00 . . D 321 LYS HB3  1 1 
       D 69 192823 4 1  3 LYS HD2  H -24.134 -16.993  10.459 1.00 . . D 321 LYS HD2  1 1 
       D 69 192824 4 1  3 LYS HD3  H -25.320 -17.099   9.157 1.00 . . D 321 LYS HD3  1 1 
       D 69 192825 4 1  3 LYS HE2  H -26.215 -18.221  11.122 1.00 . . D 321 LYS HE2  1 1 
       D 69 192826 4 1  3 LYS HE3  H -25.851 -19.430   9.891 1.00 . . D 321 LYS HE3  1 1 
       D 69 192827 4 1  3 LYS HG2  H -23.735 -18.048   7.867 1.00 . . D 321 LYS HG2  1 1 
       D 69 192828 4 1  3 LYS HG3  H -23.743 -19.432   8.961 1.00 . . D 321 LYS HG3  1 1 
       D 69 192829 4 1  3 LYS HZ1  H -23.749 -18.748  11.808 1.00 . . D 321 LYS HZ1  1 1 
       D 69 192830 4 1  3 LYS HZ2  H -25.044 -19.697  12.363 1.00 . . D 321 LYS HZ2  1 1 
       D 69 192831 4 1  3 LYS HZ3  H -24.093 -20.231  11.061 1.00 . . D 321 LYS HZ3  1 1 
       D 69 192832 4 1  3 LYS N    N -21.198 -18.634   7.201 1.00 . . D 321 LYS N    1 1 
       D 69 192833 4 1  3 LYS NZ   N -24.509 -19.398  11.522 1.00 . . D 321 LYS NZ   1 1 
       D 69 192834 4 1  3 LYS O    O -19.555 -17.410   9.724 1.00 . . D 321 LYS O    1 1 
       D 69 192835 4 1  4 PRO C    C -18.063 -14.854   9.433 1.00 . . D 322 PRO C    1 1 
       D 69 192836 4 1  4 PRO CA   C -18.016 -15.700   8.156 1.00 . . D 322 PRO CA   1 1 
       D 69 192837 4 1  4 PRO CB   C -17.647 -14.829   6.948 1.00 . . D 322 PRO CB   1 1 
       D 69 192838 4 1  4 PRO CD   C -19.906 -15.805   6.545 1.00 . . D 322 PRO CD   1 1 
       D 69 192839 4 1  4 PRO CG   C -18.827 -14.890   5.945 1.00 . . D 322 PRO CG   1 1 
       D 69 192840 4 1  4 PRO HA   H -17.303 -16.500   8.260 1.00 . . D 322 PRO HA   1 1 
       D 69 192841 4 1  4 PRO HB2  H -17.487 -13.808   7.269 1.00 . . D 322 PRO HB2  1 1 
       D 69 192842 4 1  4 PRO HB3  H -16.754 -15.211   6.479 1.00 . . D 322 PRO HB3  1 1 
       D 69 192843 4 1  4 PRO HD2  H -20.825 -15.257   6.689 1.00 . . D 322 PRO HD2  1 1 
       D 69 192844 4 1  4 PRO HD3  H -20.071 -16.660   5.907 1.00 . . D 322 PRO HD3  1 1 
       D 69 192845 4 1  4 PRO HG2  H -19.229 -13.899   5.793 1.00 . . D 322 PRO HG2  1 1 
       D 69 192846 4 1  4 PRO HG3  H -18.488 -15.298   5.005 1.00 . . D 322 PRO HG3  1 1 
       D 69 192847 4 1  4 PRO N    N -19.352 -16.239   7.840 1.00 . . D 322 PRO N    1 1 
       D 69 192848 4 1  4 PRO O    O -18.184 -13.645   9.383 1.00 . . D 322 PRO O    1 1 
       D 69 192849 4 1  5 LEU C    C -16.586 -14.218  12.184 1.00 . . D 323 LEU C    1 1 
       D 69 192850 4 1  5 LEU CA   C -17.992 -14.718  11.855 1.00 . . D 323 LEU CA   1 1 
       D 69 192851 4 1  5 LEU CB   C -18.467 -15.629  12.977 1.00 . . D 323 LEU CB   1 1 
       D 69 192852 4 1  5 LEU CD1  C -20.495 -16.646  14.025 1.00 . . D 323 LEU CD1  1 1 
       D 69 192853 4 1  5 LEU CD2  C -20.740 -14.761  12.406 1.00 . . D 323 LEU CD2  1 1 
       D 69 192854 4 1  5 LEU CG   C -19.931 -16.012  12.752 1.00 . . D 323 LEU CG   1 1 
       D 69 192855 4 1  5 LEU H    H -17.863 -16.455  10.586 1.00 . . D 323 LEU H    1 1 
       D 69 192856 4 1  5 LEU HA   H -18.665 -13.878  11.762 1.00 . . D 323 LEU HA   1 1 
       D 69 192857 4 1  5 LEU HB2  H -17.855 -16.517  12.989 1.00 . . D 323 LEU HB2  1 1 
       D 69 192858 4 1  5 LEU HB3  H -18.369 -15.112  13.917 1.00 . . D 323 LEU HB3  1 1 
       D 69 192859 4 1  5 LEU HD11 H -20.105 -16.126  14.888 1.00 . . D 323 LEU HD11 1 1 
       D 69 192860 4 1  5 LEU HD12 H -21.571 -16.572  14.018 1.00 . . D 323 LEU HD12 1 1 
       D 69 192861 4 1  5 LEU HD13 H -20.204 -17.685  14.071 1.00 . . D 323 LEU HD13 1 1 
       D 69 192862 4 1  5 LEU HD21 H -20.499 -13.972  13.103 1.00 . . D 323 LEU HD21 1 1 
       D 69 192863 4 1  5 LEU HD22 H -20.496 -14.441  11.403 1.00 . . D 323 LEU HD22 1 1 
       D 69 192864 4 1  5 LEU HD23 H -21.795 -14.985  12.466 1.00 . . D 323 LEU HD23 1 1 
       D 69 192865 4 1  5 LEU HG   H -19.996 -16.722  11.940 1.00 . . D 323 LEU HG   1 1 
       D 69 192866 4 1  5 LEU N    N -17.962 -15.482  10.573 1.00 . . D 323 LEU N    1 1 
       D 69 192867 4 1  5 LEU O    O -16.105 -14.365  13.288 1.00 . . D 323 LEU O    1 1 
       D 69 192868 4 1  6 ASP C    C -14.609 -11.793  12.219 1.00 . . D 324 ASP C    1 1 
       D 69 192869 4 1  6 ASP CA   C -14.546 -13.128  11.473 1.00 . . D 324 ASP CA   1 1 
       D 69 192870 4 1  6 ASP CB   C -13.836 -12.928  10.132 1.00 . . D 324 ASP CB   1 1 
       D 69 192871 4 1  6 ASP CG   C -13.963 -14.202   9.294 1.00 . . D 324 ASP CG   1 1 
       D 69 192872 4 1  6 ASP H    H -16.341 -13.540  10.356 1.00 . . D 324 ASP H    1 1 
       D 69 192873 4 1  6 ASP HA   H -13.999 -13.845  12.065 1.00 . . D 324 ASP HA   1 1 
       D 69 192874 4 1  6 ASP HB2  H -14.289 -12.102   9.604 1.00 . . D 324 ASP HB2  1 1 
       D 69 192875 4 1  6 ASP HB3  H -12.792 -12.717  10.306 1.00 . . D 324 ASP HB3  1 1 
       D 69 192876 4 1  6 ASP N    N -15.928 -13.635  11.231 1.00 . . D 324 ASP N    1 1 
       D 69 192877 4 1  6 ASP O    O -15.593 -11.468  12.852 1.00 . . D 324 ASP O    1 1 
       D 69 192878 4 1  6 ASP OD1  O -15.020 -14.408   8.721 1.00 . . D 324 ASP OD1  1 1 
       D 69 192879 4 1  6 ASP OD2  O -13.000 -14.950   9.239 1.00 . . D 324 ASP OD2  1 1 
       D 69 192880 4 1  7 GLY C    C -14.546  -8.756  12.197 1.00 . . D 325 GLY C    1 1 
       D 69 192881 4 1  7 GLY CA   C -13.550  -9.707  12.860 1.00 . . D 325 GLY CA   1 1 
       D 69 192882 4 1  7 GLY H    H -12.773 -11.303  11.638 1.00 . . D 325 GLY H    1 1 
       D 69 192883 4 1  7 GLY HA2  H -13.826  -9.856  13.895 1.00 . . D 325 GLY HA2  1 1 
       D 69 192884 4 1  7 GLY HA3  H -12.561  -9.278  12.811 1.00 . . D 325 GLY HA3  1 1 
       D 69 192885 4 1  7 GLY N    N -13.558 -11.019  12.152 1.00 . . D 325 GLY N    1 1 
       D 69 192886 4 1  7 GLY O    O -15.119  -9.057  11.169 1.00 . . D 325 GLY O    1 1 
       D 69 192887 4 1  8 GLU C    C -15.270  -6.270  10.772 1.00 . . D 326 GLU C    1 1 
       D 69 192888 4 1  8 GLU CA   C -15.720  -6.635  12.189 1.00 . . D 326 GLU CA   1 1 
       D 69 192889 4 1  8 GLU CB   C -15.761  -5.373  13.052 1.00 . . D 326 GLU CB   1 1 
       D 69 192890 4 1  8 GLU CD   C -16.560  -4.601  15.289 1.00 . . D 326 GLU CD   1 1 
       D 69 192891 4 1  8 GLU CG   C -15.933  -5.765  14.520 1.00 . . D 326 GLU CG   1 1 
       D 69 192892 4 1  8 GLU H    H -14.287  -7.386  13.610 1.00 . . D 326 GLU H    1 1 
       D 69 192893 4 1  8 GLU HA   H -16.704  -7.078  12.151 1.00 . . D 326 GLU HA   1 1 
       D 69 192894 4 1  8 GLU HB2  H -14.839  -4.823  12.929 1.00 . . D 326 GLU HB2  1 1 
       D 69 192895 4 1  8 GLU HB3  H -16.592  -4.755  12.746 1.00 . . D 326 GLU HB3  1 1 
       D 69 192896 4 1  8 GLU HG2  H -16.576  -6.630  14.589 1.00 . . D 326 GLU HG2  1 1 
       D 69 192897 4 1  8 GLU HG3  H -14.970  -5.997  14.947 1.00 . . D 326 GLU HG3  1 1 
       D 69 192898 4 1  8 GLU N    N -14.760  -7.608  12.781 1.00 . . D 326 GLU N    1 1 
       D 69 192899 4 1  8 GLU O    O -14.101  -6.066  10.515 1.00 . . D 326 GLU O    1 1 
       D 69 192900 4 1  8 GLU OE1  O -16.853  -3.592  14.666 1.00 . . D 326 GLU OE1  1 1 
       D 69 192901 4 1  8 GLU OE2  O -16.736  -4.735  16.489 1.00 . . D 326 GLU OE2  1 1 
       D 69 192902 4 1  9 TYR C    C -15.963  -4.318   8.254 1.00 . . D 327 TYR C    1 1 
       D 69 192903 4 1  9 TYR CA   C -15.817  -5.829   8.454 1.00 . . D 327 TYR CA   1 1 
       D 69 192904 4 1  9 TYR CB   C -16.736  -6.567   7.478 1.00 . . D 327 TYR CB   1 1 
       D 69 192905 4 1  9 TYR CD1  C -16.383  -8.793   8.608 1.00 . . D 327 TYR CD1  1 1 
       D 69 192906 4 1  9 TYR CD2  C -15.961  -8.614   6.225 1.00 . . D 327 TYR CD2  1 1 
       D 69 192907 4 1  9 TYR CE1  C -16.024 -10.148   8.570 1.00 . . D 327 TYR CE1  1 1 
       D 69 192908 4 1  9 TYR CE2  C -15.601  -9.968   6.186 1.00 . . D 327 TYR CE2  1 1 
       D 69 192909 4 1  9 TYR CG   C -16.351  -8.026   7.435 1.00 . . D 327 TYR CG   1 1 
       D 69 192910 4 1  9 TYR CZ   C -15.634 -10.735   7.359 1.00 . . D 327 TYR CZ   1 1 
       D 69 192911 4 1  9 TYR H    H -17.130  -6.350  10.080 1.00 . . D 327 TYR H    1 1 
       D 69 192912 4 1  9 TYR HA   H -14.792  -6.117   8.271 1.00 . . D 327 TYR HA   1 1 
       D 69 192913 4 1  9 TYR HB2  H -17.760  -6.473   7.807 1.00 . . D 327 TYR HB2  1 1 
       D 69 192914 4 1  9 TYR HB3  H -16.633  -6.140   6.491 1.00 . . D 327 TYR HB3  1 1 
       D 69 192915 4 1  9 TYR HD1  H -16.684  -8.341   9.541 1.00 . . D 327 TYR HD1  1 1 
       D 69 192916 4 1  9 TYR HD2  H -15.936  -8.023   5.321 1.00 . . D 327 TYR HD2  1 1 
       D 69 192917 4 1  9 TYR HE1  H -16.049 -10.739   9.474 1.00 . . D 327 TYR HE1  1 1 
       D 69 192918 4 1  9 TYR HE2  H -15.300 -10.420   5.254 1.00 . . D 327 TYR HE2  1 1 
       D 69 192919 4 1  9 TYR HH   H -16.042 -12.585   7.594 1.00 . . D 327 TYR HH   1 1 
       D 69 192920 4 1  9 TYR N    N -16.191  -6.182   9.852 1.00 . . D 327 TYR N    1 1 
       D 69 192921 4 1  9 TYR O    O -16.663  -3.651   8.989 1.00 . . D 327 TYR O    1 1 
       D 69 192922 4 1  9 TYR OH   O -15.279 -12.068   7.321 1.00 . . D 327 TYR OH   1 1 
       D 69 192923 4 1 10 PHE C    C -15.486  -2.043   5.518 1.00 . . D 328 PHE C    1 1 
       D 69 192924 4 1 10 PHE CA   C -15.406  -2.308   7.023 1.00 . . D 328 PHE CA   1 1 
       D 69 192925 4 1 10 PHE CB   C -14.174  -1.612   7.605 1.00 . . D 328 PHE CB   1 1 
       D 69 192926 4 1 10 PHE CD1  C -15.089  -0.926   9.853 1.00 . . D 328 PHE CD1  1 1 
       D 69 192927 4 1 10 PHE CD2  C -13.357  -2.625   9.768 1.00 . . D 328 PHE CD2  1 1 
       D 69 192928 4 1 10 PHE CE1  C -15.122  -1.030  11.250 1.00 . . D 328 PHE CE1  1 1 
       D 69 192929 4 1 10 PHE CE2  C -13.393  -2.730  11.164 1.00 . . D 328 PHE CE2  1 1 
       D 69 192930 4 1 10 PHE CG   C -14.205  -1.722   9.112 1.00 . . D 328 PHE CG   1 1 
       D 69 192931 4 1 10 PHE CZ   C -14.274  -1.932  11.906 1.00 . . D 328 PHE CZ   1 1 
       D 69 192932 4 1 10 PHE H    H -14.745  -4.329   6.686 1.00 . . D 328 PHE H    1 1 
       D 69 192933 4 1 10 PHE HA   H -16.294  -1.925   7.504 1.00 . . D 328 PHE HA   1 1 
       D 69 192934 4 1 10 PHE HB2  H -13.279  -2.084   7.227 1.00 . . D 328 PHE HB2  1 1 
       D 69 192935 4 1 10 PHE HB3  H -14.179  -0.570   7.322 1.00 . . D 328 PHE HB3  1 1 
       D 69 192936 4 1 10 PHE HD1  H -15.742  -0.230   9.348 1.00 . . D 328 PHE HD1  1 1 
       D 69 192937 4 1 10 PHE HD2  H -12.675  -3.239   9.198 1.00 . . D 328 PHE HD2  1 1 
       D 69 192938 4 1 10 PHE HE1  H -15.802  -0.415  11.822 1.00 . . D 328 PHE HE1  1 1 
       D 69 192939 4 1 10 PHE HE2  H -12.739  -3.425  11.671 1.00 . . D 328 PHE HE2  1 1 
       D 69 192940 4 1 10 PHE HZ   H -14.301  -2.014  12.983 1.00 . . D 328 PHE HZ   1 1 
       D 69 192941 4 1 10 PHE N    N -15.305  -3.775   7.267 1.00 . . D 328 PHE N    1 1 
       D 69 192942 4 1 10 PHE O    O -15.624  -2.953   4.726 1.00 . . D 328 PHE O    1 1 
       D 69 192943 4 1 11 THR C    C -14.727   0.814   3.380 1.00 . . D 329 THR C    1 1 
       D 69 192944 4 1 11 THR CA   C -15.486  -0.485   3.663 1.00 . . D 329 THR CA   1 1 
       D 69 192945 4 1 11 THR CB   C -16.952  -0.315   3.258 1.00 . . D 329 THR CB   1 1 
       D 69 192946 4 1 11 THR CG2  C -17.646  -1.678   3.256 1.00 . . D 329 THR CG2  1 1 
       D 69 192947 4 1 11 THR H    H -15.300  -0.081   5.773 1.00 . . D 329 THR H    1 1 
       D 69 192948 4 1 11 THR HA   H -15.047  -1.291   3.094 1.00 . . D 329 THR HA   1 1 
       D 69 192949 4 1 11 THR HB   H -17.006   0.111   2.268 1.00 . . D 329 THR HB   1 1 
       D 69 192950 4 1 11 THR HG1  H -17.262   1.436   4.047 1.00 . . D 329 THR HG1  1 1 
       D 69 192951 4 1 11 THR HG21 H -16.924  -2.447   3.023 1.00 . . D 329 THR HG21 1 1 
       D 69 192952 4 1 11 THR HG22 H -18.071  -1.866   4.231 1.00 . . D 329 THR HG22 1 1 
       D 69 192953 4 1 11 THR HG23 H -18.430  -1.683   2.515 1.00 . . D 329 THR HG23 1 1 
       D 69 192954 4 1 11 THR N    N -15.408  -0.802   5.118 1.00 . . D 329 THR N    1 1 
       D 69 192955 4 1 11 THR O    O -14.468   1.599   4.271 1.00 . . D 329 THR O    1 1 
       D 69 192956 4 1 11 THR OG1  O -17.601   0.548   4.182 1.00 . . D 329 THR OG1  1 1 
       D 69 192957 4 1 12 LEU C    C -13.979   2.727   0.387 1.00 . . D 330 LEU C    1 1 
       D 69 192958 4 1 12 LEU CA   C -13.620   2.289   1.809 1.00 . . D 330 LEU CA   1 1 
       D 69 192959 4 1 12 LEU CB   C -12.116   2.015   1.892 1.00 . . D 330 LEU CB   1 1 
       D 69 192960 4 1 12 LEU CD1  C -11.253   4.209   2.711 1.00 . . D 330 LEU CD1  1 1 
       D 69 192961 4 1 12 LEU CD2  C  -9.930   2.886   1.059 1.00 . . D 330 LEU CD2  1 1 
       D 69 192962 4 1 12 LEU CG   C -11.342   3.275   1.504 1.00 . . D 330 LEU CG   1 1 
       D 69 192963 4 1 12 LEU H    H -14.582   0.396   1.444 1.00 . . D 330 LEU H    1 1 
       D 69 192964 4 1 12 LEU HA   H -13.883   3.070   2.506 1.00 . . D 330 LEU HA   1 1 
       D 69 192965 4 1 12 LEU HB2  H -11.858   1.728   2.900 1.00 . . D 330 LEU HB2  1 1 
       D 69 192966 4 1 12 LEU HB3  H -11.859   1.214   1.214 1.00 . . D 330 LEU HB3  1 1 
       D 69 192967 4 1 12 LEU HD11 H -10.859   3.667   3.557 1.00 . . D 330 LEU HD11 1 1 
       D 69 192968 4 1 12 LEU HD12 H -10.602   5.038   2.477 1.00 . . D 330 LEU HD12 1 1 
       D 69 192969 4 1 12 LEU HD13 H -12.238   4.583   2.950 1.00 . . D 330 LEU HD13 1 1 
       D 69 192970 4 1 12 LEU HD21 H  -9.988   2.104   0.316 1.00 . . D 330 LEU HD21 1 1 
       D 69 192971 4 1 12 LEU HD22 H  -9.436   3.747   0.635 1.00 . . D 330 LEU HD22 1 1 
       D 69 192972 4 1 12 LEU HD23 H  -9.368   2.531   1.911 1.00 . . D 330 LEU HD23 1 1 
       D 69 192973 4 1 12 LEU HG   H -11.852   3.777   0.695 1.00 . . D 330 LEU HG   1 1 
       D 69 192974 4 1 12 LEU N    N -14.365   1.043   2.147 1.00 . . D 330 LEU N    1 1 
       D 69 192975 4 1 12 LEU O    O -13.911   1.956  -0.549 1.00 . . D 330 LEU O    1 1 
       D 69 192976 4 1 13 GLN C    C -13.462   4.944  -1.861 1.00 . . D 331 GLN C    1 1 
       D 69 192977 4 1 13 GLN CA   C -14.721   4.456  -1.142 1.00 . . D 331 GLN CA   1 1 
       D 69 192978 4 1 13 GLN CB   C -15.718   5.610  -1.016 1.00 . . D 331 GLN CB   1 1 
       D 69 192979 4 1 13 GLN CD   C -17.581   6.821  -2.163 1.00 . . D 331 GLN CD   1 1 
       D 69 192980 4 1 13 GLN CG   C -16.462   5.793  -2.341 1.00 . . D 331 GLN CG   1 1 
       D 69 192981 4 1 13 GLN H    H -14.406   4.572   0.986 1.00 . . D 331 GLN H    1 1 
       D 69 192982 4 1 13 GLN HA   H -15.170   3.653  -1.707 1.00 . . D 331 GLN HA   1 1 
       D 69 192983 4 1 13 GLN HB2  H -16.426   5.391  -0.231 1.00 . . D 331 GLN HB2  1 1 
       D 69 192984 4 1 13 GLN HB3  H -15.187   6.520  -0.777 1.00 . . D 331 GLN HB3  1 1 
       D 69 192985 4 1 13 GLN HE21 H -18.886   5.797  -3.254 1.00 . . D 331 GLN HE21 1 1 
       D 69 192986 4 1 13 GLN HE22 H -19.463   7.260  -2.616 1.00 . . D 331 GLN HE22 1 1 
       D 69 192987 4 1 13 GLN HG2  H -15.771   6.138  -3.096 1.00 . . D 331 GLN HG2  1 1 
       D 69 192988 4 1 13 GLN HG3  H -16.888   4.850  -2.647 1.00 . . D 331 GLN HG3  1 1 
       D 69 192989 4 1 13 GLN N    N -14.358   3.965   0.217 1.00 . . D 331 GLN N    1 1 
       D 69 192990 4 1 13 GLN NE2  N -18.739   6.609  -2.723 1.00 . . D 331 GLN NE2  1 1 
       D 69 192991 4 1 13 GLN O    O -12.726   5.767  -1.354 1.00 . . D 331 GLN O    1 1 
       D 69 192992 4 1 13 GLN OE1  O -17.399   7.825  -1.506 1.00 . . D 331 GLN OE1  1 1 
       D 69 192993 4 1 14 ILE C    C -12.409   5.432  -5.159 1.00 . . D 332 ILE C    1 1 
       D 69 192994 4 1 14 ILE CA   C -11.995   4.890  -3.788 1.00 . . D 332 ILE CA   1 1 
       D 69 192995 4 1 14 ILE CB   C -11.048   3.704  -3.976 1.00 . . D 332 ILE CB   1 1 
       D 69 192996 4 1 14 ILE CD1  C -10.147   1.700  -2.782 1.00 . . D 332 ILE CD1  1 1 
       D 69 192997 4 1 14 ILE CG1  C -10.684   3.122  -2.608 1.00 . . D 332 ILE CG1  1 1 
       D 69 192998 4 1 14 ILE CG2  C  -9.777   4.174  -4.686 1.00 . . D 332 ILE CG2  1 1 
       D 69 192999 4 1 14 ILE H    H -13.813   3.787  -3.437 1.00 . . D 332 ILE H    1 1 
       D 69 193000 4 1 14 ILE HA   H -11.493   5.666  -3.231 1.00 . . D 332 ILE HA   1 1 
       D 69 193001 4 1 14 ILE HB   H -11.535   2.946  -4.575 1.00 . . D 332 ILE HB   1 1 
       D 69 193002 4 1 14 ILE HD11 H  -9.518   1.659  -3.660 1.00 . . D 332 ILE HD11 1 1 
       D 69 193003 4 1 14 ILE HD12 H  -9.572   1.423  -1.913 1.00 . . D 332 ILE HD12 1 1 
       D 69 193004 4 1 14 ILE HD13 H -10.975   1.015  -2.900 1.00 . . D 332 ILE HD13 1 1 
       D 69 193005 4 1 14 ILE HG12 H  -9.927   3.739  -2.146 1.00 . . D 332 ILE HG12 1 1 
       D 69 193006 4 1 14 ILE HG13 H -11.563   3.099  -1.981 1.00 . . D 332 ILE HG13 1 1 
       D 69 193007 4 1 14 ILE HG21 H  -9.466   5.123  -4.277 1.00 . . D 332 ILE HG21 1 1 
       D 69 193008 4 1 14 ILE HG22 H  -8.993   3.446  -4.540 1.00 . . D 332 ILE HG22 1 1 
       D 69 193009 4 1 14 ILE HG23 H  -9.973   4.284  -5.741 1.00 . . D 332 ILE HG23 1 1 
       D 69 193010 4 1 14 ILE N    N -13.208   4.448  -3.041 1.00 . . D 332 ILE N    1 1 
       D 69 193011 4 1 14 ILE O    O -12.953   4.720  -5.980 1.00 . . D 332 ILE O    1 1 
       D 69 193012 4 1 15 ARG C    C -11.576   6.764  -7.808 1.00 . . D 333 ARG C    1 1 
       D 69 193013 4 1 15 ARG CA   C -12.533   7.274  -6.729 1.00 . . D 333 ARG CA   1 1 
       D 69 193014 4 1 15 ARG CB   C -12.448   8.799  -6.650 1.00 . . D 333 ARG CB   1 1 
       D 69 193015 4 1 15 ARG CD   C -12.346  10.468  -8.508 1.00 . . D 333 ARG CD   1 1 
       D 69 193016 4 1 15 ARG CG   C -13.217   9.415  -7.821 1.00 . . D 333 ARG CG   1 1 
       D 69 193017 4 1 15 ARG CZ   C -11.101  10.618 -10.585 1.00 . . D 333 ARG CZ   1 1 
       D 69 193018 4 1 15 ARG H    H -11.716   7.243  -4.735 1.00 . . D 333 ARG H    1 1 
       D 69 193019 4 1 15 ARG HA   H -13.543   6.981  -6.976 1.00 . . D 333 ARG HA   1 1 
       D 69 193020 4 1 15 ARG HB2  H -12.880   9.135  -5.719 1.00 . . D 333 ARG HB2  1 1 
       D 69 193021 4 1 15 ARG HB3  H -11.416   9.105  -6.701 1.00 . . D 333 ARG HB3  1 1 
       D 69 193022 4 1 15 ARG HD2  H -12.965  11.288  -8.838 1.00 . . D 333 ARG HD2  1 1 
       D 69 193023 4 1 15 ARG HD3  H -11.606  10.833  -7.809 1.00 . . D 333 ARG HD3  1 1 
       D 69 193024 4 1 15 ARG HE   H -11.636   8.884  -9.780 1.00 . . D 333 ARG HE   1 1 
       D 69 193025 4 1 15 ARG HG2  H -13.473   8.640  -8.530 1.00 . . D 333 ARG HG2  1 1 
       D 69 193026 4 1 15 ARG HG3  H -14.120   9.880  -7.454 1.00 . . D 333 ARG HG3  1 1 
       D 69 193027 4 1 15 ARG HH11 H -11.586  12.336  -9.674 1.00 . . D 333 ARG HH11 1 1 
       D 69 193028 4 1 15 ARG HH12 H -10.701  12.496 -11.154 1.00 . . D 333 ARG HH12 1 1 
       D 69 193029 4 1 15 ARG HH21 H -10.482   9.083 -11.710 1.00 . . D 333 ARG HH21 1 1 
       D 69 193030 4 1 15 ARG HH22 H -10.078  10.658 -12.304 1.00 . . D 333 ARG HH22 1 1 
       D 69 193031 4 1 15 ARG N    N -12.156   6.687  -5.411 1.00 . . D 333 ARG N    1 1 
       D 69 193032 4 1 15 ARG NE   N -11.662   9.858  -9.682 1.00 . . D 333 ARG NE   1 1 
       D 69 193033 4 1 15 ARG NH1  N -11.132  11.918 -10.460 1.00 . . D 333 ARG NH1  1 1 
       D 69 193034 4 1 15 ARG NH2  N -10.508  10.077 -11.613 1.00 . . D 333 ARG NH2  1 1 
       D 69 193035 4 1 15 ARG O    O -10.421   6.489  -7.548 1.00 . . D 333 ARG O    1 1 
       D 69 193036 4 1 16 GLY C    C -11.342   4.645 -10.297 1.00 . . D 334 GLY C    1 1 
       D 69 193037 4 1 16 GLY CA   C -11.158   6.153 -10.116 1.00 . . D 334 GLY CA   1 1 
       D 69 193038 4 1 16 GLY H    H -12.977   6.870  -9.211 1.00 . . D 334 GLY H    1 1 
       D 69 193039 4 1 16 GLY HA2  H -11.412   6.662 -11.035 1.00 . . D 334 GLY HA2  1 1 
       D 69 193040 4 1 16 GLY HA3  H -10.129   6.357  -9.863 1.00 . . D 334 GLY HA3  1 1 
       D 69 193041 4 1 16 GLY N    N -12.044   6.640  -9.020 1.00 . . D 334 GLY N    1 1 
       D 69 193042 4 1 16 GLY O    O -11.365   3.893  -9.345 1.00 . . D 334 GLY O    1 1 
       D 69 193043 4 1 17 ARG C    C -10.307   2.032 -11.661 1.00 . . D 335 ARG C    1 1 
       D 69 193044 4 1 17 ARG CA   C -11.656   2.741 -11.762 1.00 . . D 335 ARG CA   1 1 
       D 69 193045 4 1 17 ARG CB   C -12.242   2.529 -13.161 1.00 . . D 335 ARG CB   1 1 
       D 69 193046 4 1 17 ARG CD   C -13.798   1.097 -14.493 1.00 . . D 335 ARG CD   1 1 
       D 69 193047 4 1 17 ARG CG   C -12.959   1.177 -13.216 1.00 . . D 335 ARG CG   1 1 
       D 69 193048 4 1 17 ARG CZ   C -13.729  -0.194 -16.547 1.00 . . D 335 ARG CZ   1 1 
       D 69 193049 4 1 17 ARG H    H -11.454   4.824 -12.272 1.00 . . D 335 ARG H    1 1 
       D 69 193050 4 1 17 ARG HA   H -12.330   2.335 -11.026 1.00 . . D 335 ARG HA   1 1 
       D 69 193051 4 1 17 ARG HB2  H -12.943   3.319 -13.380 1.00 . . D 335 ARG HB2  1 1 
       D 69 193052 4 1 17 ARG HB3  H -11.446   2.540 -13.889 1.00 . . D 335 ARG HB3  1 1 
       D 69 193053 4 1 17 ARG HD2  H -14.757   0.656 -14.266 1.00 . . D 335 ARG HD2  1 1 
       D 69 193054 4 1 17 ARG HD3  H -13.944   2.090 -14.890 1.00 . . D 335 ARG HD3  1 1 
       D 69 193055 4 1 17 ARG HE   H -12.141   0.043 -15.377 1.00 . . D 335 ARG HE   1 1 
       D 69 193056 4 1 17 ARG HG2  H -12.228   0.382 -13.213 1.00 . . D 335 ARG HG2  1 1 
       D 69 193057 4 1 17 ARG HG3  H -13.603   1.078 -12.357 1.00 . . D 335 ARG HG3  1 1 
       D 69 193058 4 1 17 ARG HH11 H -15.475   0.654 -16.048 1.00 . . D 335 ARG HH11 1 1 
       D 69 193059 4 1 17 ARG HH12 H -15.478  -0.258 -17.519 1.00 . . D 335 ARG HH12 1 1 
       D 69 193060 4 1 17 ARG HH21 H -12.136  -1.148 -17.295 1.00 . . D 335 ARG HH21 1 1 
       D 69 193061 4 1 17 ARG HH22 H -13.591  -1.277 -18.225 1.00 . . D 335 ARG HH22 1 1 
       D 69 193062 4 1 17 ARG N    N -11.475   4.199 -11.518 1.00 . . D 335 ARG N    1 1 
       D 69 193063 4 1 17 ARG NE   N -13.089   0.258 -15.501 1.00 . . D 335 ARG NE   1 1 
       D 69 193064 4 1 17 ARG NH1  N -14.992   0.090 -16.717 1.00 . . D 335 ARG NH1  1 1 
       D 69 193065 4 1 17 ARG NH2  N -13.104  -0.930 -17.423 1.00 . . D 335 ARG NH2  1 1 
       D 69 193066 4 1 17 ARG O    O -10.129   1.120 -10.875 1.00 . . D 335 ARG O    1 1 
       D 69 193067 4 1 18 GLU C    C  -7.430   1.915 -10.994 1.00 . . D 336 GLU C    1 1 
       D 69 193068 4 1 18 GLU CA   C  -8.014   1.790 -12.403 1.00 . . D 336 GLU CA   1 1 
       D 69 193069 4 1 18 GLU CB   C  -7.079   2.472 -13.406 1.00 . . D 336 GLU CB   1 1 
       D 69 193070 4 1 18 GLU CD   C  -5.832   2.182 -15.551 1.00 . . D 336 GLU CD   1 1 
       D 69 193071 4 1 18 GLU CG   C  -6.858   1.553 -14.608 1.00 . . D 336 GLU CG   1 1 
       D 69 193072 4 1 18 GLU H    H  -9.521   3.174 -13.076 1.00 . . D 336 GLU H    1 1 
       D 69 193073 4 1 18 GLU HA   H  -8.112   0.747 -12.658 1.00 . . D 336 GLU HA   1 1 
       D 69 193074 4 1 18 GLU HB2  H  -7.523   3.400 -13.737 1.00 . . D 336 GLU HB2  1 1 
       D 69 193075 4 1 18 GLU HB3  H  -6.131   2.676 -12.931 1.00 . . D 336 GLU HB3  1 1 
       D 69 193076 4 1 18 GLU HG2  H  -6.493   0.594 -14.266 1.00 . . D 336 GLU HG2  1 1 
       D 69 193077 4 1 18 GLU HG3  H  -7.790   1.416 -15.134 1.00 . . D 336 GLU HG3  1 1 
       D 69 193078 4 1 18 GLU N    N  -9.353   2.440 -12.450 1.00 . . D 336 GLU N    1 1 
       D 69 193079 4 1 18 GLU O    O  -6.888   0.974 -10.449 1.00 . . D 336 GLU O    1 1 
       D 69 193080 4 1 18 GLU OE1  O  -6.183   3.136 -16.226 1.00 . . D 336 GLU OE1  1 1 
       D 69 193081 4 1 18 GLU OE2  O  -4.711   1.700 -15.583 1.00 . . D 336 GLU OE2  1 1 
       D 69 193082 4 1 19 ARG C    C  -7.688   2.328  -8.063 1.00 . . D 337 ARG C    1 1 
       D 69 193083 4 1 19 ARG CA   C  -6.988   3.271  -9.041 1.00 . . D 337 ARG CA   1 1 
       D 69 193084 4 1 19 ARG CB   C  -7.243   4.719  -8.629 1.00 . . D 337 ARG CB   1 1 
       D 69 193085 4 1 19 ARG CD   C  -6.299   6.655  -7.380 1.00 . . D 337 ARG CD   1 1 
       D 69 193086 4 1 19 ARG CG   C  -6.191   5.148  -7.616 1.00 . . D 337 ARG CG   1 1 
       D 69 193087 4 1 19 ARG CZ   C  -6.449   8.113  -5.447 1.00 . . D 337 ARG CZ   1 1 
       D 69 193088 4 1 19 ARG H    H  -7.967   3.819 -10.856 1.00 . . D 337 ARG H    1 1 
       D 69 193089 4 1 19 ARG HA   H  -5.928   3.076  -9.041 1.00 . . D 337 ARG HA   1 1 
       D 69 193090 4 1 19 ARG HB2  H  -7.187   5.357  -9.499 1.00 . . D 337 ARG HB2  1 1 
       D 69 193091 4 1 19 ARG HB3  H  -8.223   4.800  -8.183 1.00 . . D 337 ARG HB3  1 1 
       D 69 193092 4 1 19 ARG HD2  H  -5.375   7.133  -7.661 1.00 . . D 337 ARG HD2  1 1 
       D 69 193093 4 1 19 ARG HD3  H  -7.107   7.054  -7.977 1.00 . . D 337 ARG HD3  1 1 
       D 69 193094 4 1 19 ARG HE   H  -6.839   6.170  -5.356 1.00 . . D 337 ARG HE   1 1 
       D 69 193095 4 1 19 ARG HG2  H  -6.351   4.619  -6.691 1.00 . . D 337 ARG HG2  1 1 
       D 69 193096 4 1 19 ARG HG3  H  -5.215   4.913  -8.006 1.00 . . D 337 ARG HG3  1 1 
       D 69 193097 4 1 19 ARG HH11 H  -5.905   8.942  -7.188 1.00 . . D 337 ARG HH11 1 1 
       D 69 193098 4 1 19 ARG HH12 H  -5.997  10.024  -5.838 1.00 . . D 337 ARG HH12 1 1 
       D 69 193099 4 1 19 ARG HH21 H  -6.966   7.569  -3.590 1.00 . . D 337 ARG HH21 1 1 
       D 69 193100 4 1 19 ARG HH22 H  -6.597   9.249  -3.805 1.00 . . D 337 ARG HH22 1 1 
       D 69 193101 4 1 19 ARG N    N  -7.533   3.072 -10.403 1.00 . . D 337 ARG N    1 1 
       D 69 193102 4 1 19 ARG NE   N  -6.571   6.908  -5.937 1.00 . . D 337 ARG NE   1 1 
       D 69 193103 4 1 19 ARG NH1  N  -6.089   9.104  -6.218 1.00 . . D 337 ARG NH1  1 1 
       D 69 193104 4 1 19 ARG NH2  N  -6.689   8.326  -4.182 1.00 . . D 337 ARG NH2  1 1 
       D 69 193105 4 1 19 ARG O    O  -7.060   1.678  -7.252 1.00 . . D 337 ARG O    1 1 
       D 69 193106 4 1 20 PHE C    C  -9.193  -0.072  -7.323 1.00 . . D 338 PHE C    1 1 
       D 69 193107 4 1 20 PHE CA   C  -9.739   1.353  -7.215 1.00 . . D 338 PHE CA   1 1 
       D 69 193108 4 1 20 PHE CB   C -11.222   1.368  -7.598 1.00 . . D 338 PHE CB   1 1 
       D 69 193109 4 1 20 PHE CD1  C -12.098   0.270  -5.503 1.00 . . D 338 PHE CD1  1 1 
       D 69 193110 4 1 20 PHE CD2  C -12.461  -0.828  -7.636 1.00 . . D 338 PHE CD2  1 1 
       D 69 193111 4 1 20 PHE CE1  C -12.770  -0.773  -4.852 1.00 . . D 338 PHE CE1  1 1 
       D 69 193112 4 1 20 PHE CE2  C -13.134  -1.871  -6.986 1.00 . . D 338 PHE CE2  1 1 
       D 69 193113 4 1 20 PHE CG   C -11.944   0.244  -6.895 1.00 . . D 338 PHE CG   1 1 
       D 69 193114 4 1 20 PHE CZ   C -13.287  -1.843  -5.593 1.00 . . D 338 PHE CZ   1 1 
       D 69 193115 4 1 20 PHE H    H  -9.468   2.786  -8.800 1.00 . . D 338 PHE H    1 1 
       D 69 193116 4 1 20 PHE HA   H  -9.627   1.704  -6.203 1.00 . . D 338 PHE HA   1 1 
       D 69 193117 4 1 20 PHE HB2  H -11.658   2.313  -7.308 1.00 . . D 338 PHE HB2  1 1 
       D 69 193118 4 1 20 PHE HB3  H -11.317   1.242  -8.667 1.00 . . D 338 PHE HB3  1 1 
       D 69 193119 4 1 20 PHE HD1  H -11.698   1.095  -4.931 1.00 . . D 338 PHE HD1  1 1 
       D 69 193120 4 1 20 PHE HD2  H -12.343  -0.849  -8.710 1.00 . . D 338 PHE HD2  1 1 
       D 69 193121 4 1 20 PHE HE1  H -12.889  -0.752  -3.779 1.00 . . D 338 PHE HE1  1 1 
       D 69 193122 4 1 20 PHE HE2  H -13.532  -2.696  -7.557 1.00 . . D 338 PHE HE2  1 1 
       D 69 193123 4 1 20 PHE HZ   H -13.805  -2.647  -5.091 1.00 . . D 338 PHE HZ   1 1 
       D 69 193124 4 1 20 PHE N    N  -8.986   2.250  -8.137 1.00 . . D 338 PHE N    1 1 
       D 69 193125 4 1 20 PHE O    O  -8.813  -0.679  -6.341 1.00 . . D 338 PHE O    1 1 
       D 69 193126 4 1 21 GLU C    C  -7.290  -2.150  -7.992 1.00 . . D 339 GLU C    1 1 
       D 69 193127 4 1 21 GLU CA   C  -8.647  -2.002  -8.682 1.00 . . D 339 GLU CA   1 1 
       D 69 193128 4 1 21 GLU CB   C  -8.495  -2.303 -10.174 1.00 . . D 339 GLU CB   1 1 
       D 69 193129 4 1 21 GLU CD   C  -9.736  -3.004 -12.229 1.00 . . D 339 GLU CD   1 1 
       D 69 193130 4 1 21 GLU CG   C  -9.881  -2.462 -10.804 1.00 . . D 339 GLU CG   1 1 
       D 69 193131 4 1 21 GLU H    H  -9.477  -0.105  -9.282 1.00 . . D 339 GLU H    1 1 
       D 69 193132 4 1 21 GLU HA   H  -9.347  -2.698  -8.246 1.00 . . D 339 GLU HA   1 1 
       D 69 193133 4 1 21 GLU HB2  H  -7.972  -1.490 -10.655 1.00 . . D 339 GLU HB2  1 1 
       D 69 193134 4 1 21 GLU HB3  H  -7.937  -3.218 -10.302 1.00 . . D 339 GLU HB3  1 1 
       D 69 193135 4 1 21 GLU HG2  H -10.468  -3.153 -10.215 1.00 . . D 339 GLU HG2  1 1 
       D 69 193136 4 1 21 GLU HG3  H -10.376  -1.503 -10.836 1.00 . . D 339 GLU HG3  1 1 
       D 69 193137 4 1 21 GLU N    N  -9.159  -0.612  -8.506 1.00 . . D 339 GLU N    1 1 
       D 69 193138 4 1 21 GLU O    O  -6.976  -3.186  -7.438 1.00 . . D 339 GLU O    1 1 
       D 69 193139 4 1 21 GLU OE1  O  -8.731  -2.709 -12.854 1.00 . . D 339 GLU OE1  1 1 
       D 69 193140 4 1 21 GLU OE2  O -10.632  -3.705 -12.669 1.00 . . D 339 GLU OE2  1 1 
       D 69 193141 4 1 22 MET C    C  -5.303  -1.439  -5.876 1.00 . . D 340 MET C    1 1 
       D 69 193142 4 1 22 MET CA   C  -5.141  -1.222  -7.382 1.00 . . D 340 MET CA   1 1 
       D 69 193143 4 1 22 MET CB   C  -4.382   0.078  -7.633 1.00 . . D 340 MET CB   1 1 
       D 69 193144 4 1 22 MET CE   C  -2.153   1.587  -5.685 1.00 . . D 340 MET CE   1 1 
       D 69 193145 4 1 22 MET CG   C  -2.888  -0.203  -7.590 1.00 . . D 340 MET CG   1 1 
       D 69 193146 4 1 22 MET H    H  -6.735  -0.308  -8.482 1.00 . . D 340 MET H    1 1 
       D 69 193147 4 1 22 MET HA   H  -4.595  -2.048  -7.804 1.00 . . D 340 MET HA   1 1 
       D 69 193148 4 1 22 MET HB2  H  -4.650   0.470  -8.604 1.00 . . D 340 MET HB2  1 1 
       D 69 193149 4 1 22 MET HB3  H  -4.635   0.798  -6.871 1.00 . . D 340 MET HB3  1 1 
       D 69 193150 4 1 22 MET HE1  H  -2.364   0.635  -5.219 1.00 . . D 340 MET HE1  1 1 
       D 69 193151 4 1 22 MET HE2  H  -1.235   1.995  -5.283 1.00 . . D 340 MET HE2  1 1 
       D 69 193152 4 1 22 MET HE3  H  -2.963   2.269  -5.487 1.00 . . D 340 MET HE3  1 1 
       D 69 193153 4 1 22 MET HG2  H  -2.666  -0.819  -6.733 1.00 . . D 340 MET HG2  1 1 
       D 69 193154 4 1 22 MET HG3  H  -2.601  -0.722  -8.491 1.00 . . D 340 MET HG3  1 1 
       D 69 193155 4 1 22 MET N    N  -6.476  -1.132  -8.024 1.00 . . D 340 MET N    1 1 
       D 69 193156 4 1 22 MET O    O  -4.668  -2.295  -5.293 1.00 . . D 340 MET O    1 1 
       D 69 193157 4 1 22 MET SD   S  -1.977   1.356  -7.471 1.00 . . D 340 MET SD   1 1 
       D 69 193158 4 1 23 PHE C    C  -6.865  -2.250  -3.498 1.00 . . D 341 PHE C    1 1 
       D 69 193159 4 1 23 PHE CA   C  -6.341  -0.843  -3.776 1.00 . . D 341 PHE CA   1 1 
       D 69 193160 4 1 23 PHE CB   C  -7.353   0.188  -3.273 1.00 . . D 341 PHE CB   1 1 
       D 69 193161 4 1 23 PHE CD1  C  -5.908   1.622  -1.786 1.00 . . D 341 PHE CD1  1 1 
       D 69 193162 4 1 23 PHE CD2  C  -6.723   2.554  -3.873 1.00 . . D 341 PHE CD2  1 1 
       D 69 193163 4 1 23 PHE CE1  C  -5.251   2.827  -1.504 1.00 . . D 341 PHE CE1  1 1 
       D 69 193164 4 1 23 PHE CE2  C  -6.066   3.761  -3.591 1.00 . . D 341 PHE CE2  1 1 
       D 69 193165 4 1 23 PHE CG   C  -6.644   1.487  -2.970 1.00 . . D 341 PHE CG   1 1 
       D 69 193166 4 1 23 PHE CZ   C  -5.329   3.896  -2.406 1.00 . . D 341 PHE CZ   1 1 
       D 69 193167 4 1 23 PHE H    H  -6.647   0.010  -5.732 1.00 . . D 341 PHE H    1 1 
       D 69 193168 4 1 23 PHE HA   H  -5.400  -0.703  -3.269 1.00 . . D 341 PHE HA   1 1 
       D 69 193169 4 1 23 PHE HB2  H  -8.104   0.355  -4.031 1.00 . . D 341 PHE HB2  1 1 
       D 69 193170 4 1 23 PHE HB3  H  -7.825  -0.181  -2.374 1.00 . . D 341 PHE HB3  1 1 
       D 69 193171 4 1 23 PHE HD1  H  -5.847   0.799  -1.090 1.00 . . D 341 PHE HD1  1 1 
       D 69 193172 4 1 23 PHE HD2  H  -7.291   2.451  -4.785 1.00 . . D 341 PHE HD2  1 1 
       D 69 193173 4 1 23 PHE HE1  H  -4.682   2.931  -0.592 1.00 . . D 341 PHE HE1  1 1 
       D 69 193174 4 1 23 PHE HE2  H  -6.127   4.584  -4.287 1.00 . . D 341 PHE HE2  1 1 
       D 69 193175 4 1 23 PHE HZ   H  -4.822   4.824  -2.188 1.00 . . D 341 PHE HZ   1 1 
       D 69 193176 4 1 23 PHE N    N  -6.145  -0.674  -5.244 1.00 . . D 341 PHE N    1 1 
       D 69 193177 4 1 23 PHE O    O  -6.314  -2.985  -2.702 1.00 . . D 341 PHE O    1 1 
       D 69 193178 4 1 24 ARG C    C  -7.386  -5.035  -4.066 1.00 . . D 342 ARG C    1 1 
       D 69 193179 4 1 24 ARG CA   C  -8.494  -3.989  -3.931 1.00 . . D 342 ARG CA   1 1 
       D 69 193180 4 1 24 ARG CB   C  -9.582  -4.260  -4.973 1.00 . . D 342 ARG CB   1 1 
       D 69 193181 4 1 24 ARG CD   C -10.328  -6.343  -6.130 1.00 . . D 342 ARG CD   1 1 
       D 69 193182 4 1 24 ARG CG   C -10.142  -5.668  -4.773 1.00 . . D 342 ARG CG   1 1 
       D 69 193183 4 1 24 ARG CZ   C -12.348  -7.466  -5.330 1.00 . . D 342 ARG CZ   1 1 
       D 69 193184 4 1 24 ARG H    H  -8.351  -2.018  -4.787 1.00 . . D 342 ARG H    1 1 
       D 69 193185 4 1 24 ARG HA   H  -8.922  -4.045  -2.943 1.00 . . D 342 ARG HA   1 1 
       D 69 193186 4 1 24 ARG HB2  H -10.375  -3.535  -4.861 1.00 . . D 342 ARG HB2  1 1 
       D 69 193187 4 1 24 ARG HB3  H  -9.159  -4.181  -5.963 1.00 . . D 342 ARG HB3  1 1 
       D 69 193188 4 1 24 ARG HD2  H -10.115  -5.637  -6.912 1.00 . . D 342 ARG HD2  1 1 
       D 69 193189 4 1 24 ARG HD3  H  -9.643  -7.183  -6.212 1.00 . . D 342 ARG HD3  1 1 
       D 69 193190 4 1 24 ARG HE   H -12.253  -6.528  -7.075 1.00 . . D 342 ARG HE   1 1 
       D 69 193191 4 1 24 ARG HG2  H  -9.454  -6.246  -4.172 1.00 . . D 342 ARG HG2  1 1 
       D 69 193192 4 1 24 ARG HG3  H -11.096  -5.607  -4.269 1.00 . . D 342 ARG HG3  1 1 
       D 69 193193 4 1 24 ARG HH11 H -10.688  -7.796  -4.254 1.00 . . D 342 ARG HH11 1 1 
       D 69 193194 4 1 24 ARG HH12 H -12.149  -8.447  -3.595 1.00 . . D 342 ARG HH12 1 1 
       D 69 193195 4 1 24 ARG HH21 H -14.137  -7.401  -6.227 1.00 . . D 342 ARG HH21 1 1 
       D 69 193196 4 1 24 ARG HH22 H -14.090  -8.235  -4.710 1.00 . . D 342 ARG HH22 1 1 
       D 69 193197 4 1 24 ARG N    N  -7.926  -2.629  -4.150 1.00 . . D 342 ARG N    1 1 
       D 69 193198 4 1 24 ARG NE   N -11.748  -6.790  -6.278 1.00 . . D 342 ARG NE   1 1 
       D 69 193199 4 1 24 ARG NH1  N -11.674  -7.939  -4.315 1.00 . . D 342 ARG NH1  1 1 
       D 69 193200 4 1 24 ARG NH2  N -13.625  -7.721  -5.430 1.00 . . D 342 ARG NH2  1 1 
       D 69 193201 4 1 24 ARG O    O  -7.369  -6.026  -3.364 1.00 . . D 342 ARG O    1 1 
       D 69 193202 4 1 25 GLU C    C  -4.559  -5.939  -3.850 1.00 . . D 343 GLU C    1 1 
       D 69 193203 4 1 25 GLU CA   C  -5.361  -5.814  -5.146 1.00 . . D 343 GLU CA   1 1 
       D 69 193204 4 1 25 GLU CB   C  -4.440  -5.348  -6.274 1.00 . . D 343 GLU CB   1 1 
       D 69 193205 4 1 25 GLU CD   C  -2.342  -5.863  -7.531 1.00 . . D 343 GLU CD   1 1 
       D 69 193206 4 1 25 GLU CG   C  -3.190  -6.230  -6.312 1.00 . . D 343 GLU CG   1 1 
       D 69 193207 4 1 25 GLU H    H  -6.497  -4.021  -5.525 1.00 . . D 343 GLU H    1 1 
       D 69 193208 4 1 25 GLU HA   H  -5.780  -6.774  -5.399 1.00 . . D 343 GLU HA   1 1 
       D 69 193209 4 1 25 GLU HB2  H  -4.960  -5.421  -7.218 1.00 . . D 343 GLU HB2  1 1 
       D 69 193210 4 1 25 GLU HB3  H  -4.150  -4.323  -6.102 1.00 . . D 343 GLU HB3  1 1 
       D 69 193211 4 1 25 GLU HG2  H  -2.612  -6.075  -5.410 1.00 . . D 343 GLU HG2  1 1 
       D 69 193212 4 1 25 GLU HG3  H  -3.482  -7.267  -6.377 1.00 . . D 343 GLU HG3  1 1 
       D 69 193213 4 1 25 GLU N    N  -6.464  -4.826  -4.965 1.00 . . D 343 GLU N    1 1 
       D 69 193214 4 1 25 GLU O    O  -4.237  -7.025  -3.411 1.00 . . D 343 GLU O    1 1 
       D 69 193215 4 1 25 GLU OE1  O  -2.654  -6.338  -8.610 1.00 . . D 343 GLU OE1  1 1 
       D 69 193216 4 1 25 GLU OE2  O  -1.395  -5.111  -7.365 1.00 . . D 343 GLU OE2  1 1 
       D 69 193217 4 1 26 LEU C    C  -4.244  -5.644  -0.909 1.00 . . D 344 LEU C    1 1 
       D 69 193218 4 1 26 LEU CA   C  -3.444  -4.895  -1.974 1.00 . . D 344 LEU CA   1 1 
       D 69 193219 4 1 26 LEU CB   C  -3.152  -3.473  -1.491 1.00 . . D 344 LEU CB   1 1 
       D 69 193220 4 1 26 LEU CD1  C  -2.354  -1.257  -2.327 1.00 . . D 344 LEU CD1  1 1 
       D 69 193221 4 1 26 LEU CD2  C  -0.787  -3.199  -2.244 1.00 . . D 344 LEU CD2  1 1 
       D 69 193222 4 1 26 LEU CG   C  -2.236  -2.772  -2.495 1.00 . . D 344 LEU CG   1 1 
       D 69 193223 4 1 26 LEU H    H  -4.499  -3.973  -3.612 1.00 . . D 344 LEU H    1 1 
       D 69 193224 4 1 26 LEU HA   H  -2.515  -5.411  -2.153 1.00 . . D 344 LEU HA   1 1 
       D 69 193225 4 1 26 LEU HB2  H  -4.080  -2.925  -1.406 1.00 . . D 344 LEU HB2  1 1 
       D 69 193226 4 1 26 LEU HB3  H  -2.666  -3.512  -0.528 1.00 . . D 344 LEU HB3  1 1 
       D 69 193227 4 1 26 LEU HD11 H  -3.244  -1.027  -1.758 1.00 . . D 344 LEU HD11 1 1 
       D 69 193228 4 1 26 LEU HD12 H  -1.487  -0.881  -1.805 1.00 . . D 344 LEU HD12 1 1 
       D 69 193229 4 1 26 LEU HD13 H  -2.418  -0.790  -3.300 1.00 . . D 344 LEU HD13 1 1 
       D 69 193230 4 1 26 LEU HD21 H  -0.757  -3.915  -1.436 1.00 . . D 344 LEU HD21 1 1 
       D 69 193231 4 1 26 LEU HD22 H  -0.384  -3.649  -3.139 1.00 . . D 344 LEU HD22 1 1 
       D 69 193232 4 1 26 LEU HD23 H  -0.197  -2.334  -1.980 1.00 . . D 344 LEU HD23 1 1 
       D 69 193233 4 1 26 LEU HG   H  -2.524  -3.047  -3.499 1.00 . . D 344 LEU HG   1 1 
       D 69 193234 4 1 26 LEU N    N  -4.231  -4.838  -3.238 1.00 . . D 344 LEU N    1 1 
       D 69 193235 4 1 26 LEU O    O  -3.719  -6.473  -0.192 1.00 . . D 344 LEU O    1 1 
       D 69 193236 4 1 27 ASN C    C  -6.286  -7.569  -0.019 1.00 . . D 345 ASN C    1 1 
       D 69 193237 4 1 27 ASN CA   C  -6.347  -6.058   0.216 1.00 . . D 345 ASN CA   1 1 
       D 69 193238 4 1 27 ASN CB   C  -7.796  -5.582   0.098 1.00 . . D 345 ASN CB   1 1 
       D 69 193239 4 1 27 ASN CG   C  -8.532  -5.853   1.410 1.00 . . D 345 ASN CG   1 1 
       D 69 193240 4 1 27 ASN H    H  -5.913  -4.691  -1.390 1.00 . . D 345 ASN H    1 1 
       D 69 193241 4 1 27 ASN HA   H  -5.974  -5.834   1.203 1.00 . . D 345 ASN HA   1 1 
       D 69 193242 4 1 27 ASN HB2  H  -7.809  -4.521  -0.111 1.00 . . D 345 ASN HB2  1 1 
       D 69 193243 4 1 27 ASN HB3  H  -8.285  -6.114  -0.704 1.00 . . D 345 ASN HB3  1 1 
       D 69 193244 4 1 27 ASN HD21 H -10.167  -6.536   0.513 1.00 . . D 345 ASN HD21 1 1 
       D 69 193245 4 1 27 ASN HD22 H -10.223  -6.523   2.209 1.00 . . D 345 ASN HD22 1 1 
       D 69 193246 4 1 27 ASN N    N  -5.511  -5.362  -0.801 1.00 . . D 345 ASN N    1 1 
       D 69 193247 4 1 27 ASN ND2  N  -9.742  -6.345   1.375 1.00 . . D 345 ASN ND2  1 1 
       D 69 193248 4 1 27 ASN O    O  -6.140  -8.346   0.903 1.00 . . D 345 ASN O    1 1 
       D 69 193249 4 1 27 ASN OD1  O  -8.005  -5.616   2.478 1.00 . . D 345 ASN OD1  1 1 
       D 69 193250 4 1 28 GLU C    C  -4.993 -10.015  -1.134 1.00 . . D 346 GLU C    1 1 
       D 69 193251 4 1 28 GLU CA   C  -6.352  -9.446  -1.548 1.00 . . D 346 GLU CA   1 1 
       D 69 193252 4 1 28 GLU CB   C  -6.562  -9.667  -3.047 1.00 . . D 346 GLU CB   1 1 
       D 69 193253 4 1 28 GLU CD   C  -8.164 -11.276  -4.090 1.00 . . D 346 GLU CD   1 1 
       D 69 193254 4 1 28 GLU CG   C  -8.039  -9.961  -3.319 1.00 . . D 346 GLU CG   1 1 
       D 69 193255 4 1 28 GLU H    H  -6.517  -7.342  -1.975 1.00 . . D 346 GLU H    1 1 
       D 69 193256 4 1 28 GLU HA   H  -7.131  -9.950  -0.999 1.00 . . D 346 GLU HA   1 1 
       D 69 193257 4 1 28 GLU HB2  H  -6.267  -8.777  -3.585 1.00 . . D 346 GLU HB2  1 1 
       D 69 193258 4 1 28 GLU HB3  H  -5.964 -10.502  -3.377 1.00 . . D 346 GLU HB3  1 1 
       D 69 193259 4 1 28 GLU HG2  H  -8.567 -10.042  -2.380 1.00 . . D 346 GLU HG2  1 1 
       D 69 193260 4 1 28 GLU HG3  H  -8.464  -9.162  -3.905 1.00 . . D 346 GLU HG3  1 1 
       D 69 193261 4 1 28 GLU N    N  -6.400  -7.988  -1.248 1.00 . . D 346 GLU N    1 1 
       D 69 193262 4 1 28 GLU O    O  -4.897 -11.111  -0.623 1.00 . . D 346 GLU O    1 1 
       D 69 193263 4 1 28 GLU OE1  O  -7.313 -12.132  -3.904 1.00 . . D 346 GLU OE1  1 1 
       D 69 193264 4 1 28 GLU OE2  O  -9.106 -11.406  -4.854 1.00 . . D 346 GLU OE2  1 1 
       D 69 193265 4 1 29 ALA C    C  -2.533 -10.062   0.516 1.00 . . D 347 ALA C    1 1 
       D 69 193266 4 1 29 ALA CA   C  -2.587  -9.775  -0.986 1.00 . . D 347 ALA CA   1 1 
       D 69 193267 4 1 29 ALA CB   C  -1.541  -8.715  -1.340 1.00 . . D 347 ALA CB   1 1 
       D 69 193268 4 1 29 ALA H    H  -4.042  -8.399  -1.777 1.00 . . D 347 ALA H    1 1 
       D 69 193269 4 1 29 ALA HA   H  -2.377 -10.681  -1.530 1.00 . . D 347 ALA HA   1 1 
       D 69 193270 4 1 29 ALA HB1  H  -1.907  -8.107  -2.154 1.00 . . D 347 ALA HB1  1 1 
       D 69 193271 4 1 29 ALA HB2  H  -1.354  -8.091  -0.478 1.00 . . D 347 ALA HB2  1 1 
       D 69 193272 4 1 29 ALA HB3  H  -0.623  -9.201  -1.638 1.00 . . D 347 ALA HB3  1 1 
       D 69 193273 4 1 29 ALA N    N  -3.941  -9.278  -1.359 1.00 . . D 347 ALA N    1 1 
       D 69 193274 4 1 29 ALA O    O  -2.045 -11.089   0.944 1.00 . . D 347 ALA O    1 1 
       D 69 193275 4 1 30 LEU C    C  -3.809 -10.622   3.149 1.00 . . D 348 LEU C    1 1 
       D 69 193276 4 1 30 LEU CA   C  -2.994  -9.378   2.794 1.00 . . D 348 LEU CA   1 1 
       D 69 193277 4 1 30 LEU CB   C  -3.587  -8.159   3.502 1.00 . . D 348 LEU CB   1 1 
       D 69 193278 4 1 30 LEU CD1  C  -3.218  -5.710   3.821 1.00 . . D 348 LEU CD1  1 1 
       D 69 193279 4 1 30 LEU CD2  C  -1.575  -7.350   4.744 1.00 . . D 348 LEU CD2  1 1 
       D 69 193280 4 1 30 LEU CG   C  -2.531  -7.055   3.584 1.00 . . D 348 LEU CG   1 1 
       D 69 193281 4 1 30 LEU H    H  -3.407  -8.337   0.953 1.00 . . D 348 LEU H    1 1 
       D 69 193282 4 1 30 LEU HA   H  -1.976  -9.517   3.117 1.00 . . D 348 LEU HA   1 1 
       D 69 193283 4 1 30 LEU HB2  H  -4.441  -7.801   2.948 1.00 . . D 348 LEU HB2  1 1 
       D 69 193284 4 1 30 LEU HB3  H  -3.893  -8.436   4.500 1.00 . . D 348 LEU HB3  1 1 
       D 69 193285 4 1 30 LEU HD11 H  -4.279  -5.815   3.656 1.00 . . D 348 LEU HD11 1 1 
       D 69 193286 4 1 30 LEU HD12 H  -3.041  -5.390   4.837 1.00 . . D 348 LEU HD12 1 1 
       D 69 193287 4 1 30 LEU HD13 H  -2.817  -4.976   3.137 1.00 . . D 348 LEU HD13 1 1 
       D 69 193288 4 1 30 LEU HD21 H  -2.140  -7.459   5.657 1.00 . . D 348 LEU HD21 1 1 
       D 69 193289 4 1 30 LEU HD22 H  -1.035  -8.264   4.542 1.00 . . D 348 LEU HD22 1 1 
       D 69 193290 4 1 30 LEU HD23 H  -0.874  -6.534   4.848 1.00 . . D 348 LEU HD23 1 1 
       D 69 193291 4 1 30 LEU HG   H  -1.976  -7.019   2.658 1.00 . . D 348 LEU HG   1 1 
       D 69 193292 4 1 30 LEU N    N  -3.023  -9.160   1.319 1.00 . . D 348 LEU N    1 1 
       D 69 193293 4 1 30 LEU O    O  -3.388 -11.445   3.933 1.00 . . D 348 LEU O    1 1 
       D 69 193294 4 1 31 GLU C    C  -5.059 -13.231   2.515 1.00 . . D 349 GLU C    1 1 
       D 69 193295 4 1 31 GLU CA   C  -5.813 -11.953   2.892 1.00 . . D 349 GLU CA   1 1 
       D 69 193296 4 1 31 GLU CB   C  -7.118 -11.878   2.097 1.00 . . D 349 GLU CB   1 1 
       D 69 193297 4 1 31 GLU CD   C  -9.489 -11.241   2.563 1.00 . . D 349 GLU CD   1 1 
       D 69 193298 4 1 31 GLU CG   C  -8.028 -10.812   2.710 1.00 . . D 349 GLU CG   1 1 
       D 69 193299 4 1 31 GLU H    H  -5.293 -10.083   1.952 1.00 . . D 349 GLU H    1 1 
       D 69 193300 4 1 31 GLU HA   H  -6.035 -11.969   3.948 1.00 . . D 349 GLU HA   1 1 
       D 69 193301 4 1 31 GLU HB2  H  -6.900 -11.621   1.071 1.00 . . D 349 GLU HB2  1 1 
       D 69 193302 4 1 31 GLU HB3  H  -7.616 -12.835   2.130 1.00 . . D 349 GLU HB3  1 1 
       D 69 193303 4 1 31 GLU HG2  H  -7.790 -10.694   3.757 1.00 . . D 349 GLU HG2  1 1 
       D 69 193304 4 1 31 GLU HG3  H  -7.879  -9.873   2.198 1.00 . . D 349 GLU HG3  1 1 
       D 69 193305 4 1 31 GLU N    N  -4.972 -10.762   2.582 1.00 . . D 349 GLU N    1 1 
       D 69 193306 4 1 31 GLU O    O  -5.150 -14.238   3.187 1.00 . . D 349 GLU O    1 1 
       D 69 193307 4 1 31 GLU OE1  O  -9.778 -11.984   1.640 1.00 . . D 349 GLU OE1  1 1 
       D 69 193308 4 1 31 GLU OE2  O -10.294 -10.819   3.377 1.00 . . D 349 GLU OE2  1 1 
       D 69 193309 4 1 32 LEU C    C  -2.522 -14.760   2.092 1.00 . . D 350 LEU C    1 1 
       D 69 193310 4 1 32 LEU CA   C  -3.555 -14.409   1.022 1.00 . . D 350 LEU CA   1 1 
       D 69 193311 4 1 32 LEU CB   C  -2.846 -14.125  -0.303 1.00 . . D 350 LEU CB   1 1 
       D 69 193312 4 1 32 LEU CD1  C  -2.891 -16.604  -0.624 1.00 . . D 350 LEU CD1  1 1 
       D 69 193313 4 1 32 LEU CD2  C  -1.545 -15.168  -2.163 1.00 . . D 350 LEU CD2  1 1 
       D 69 193314 4 1 32 LEU CG   C  -2.024 -15.347  -0.720 1.00 . . D 350 LEU CG   1 1 
       D 69 193315 4 1 32 LEU H    H  -4.256 -12.374   0.917 1.00 . . D 350 LEU H    1 1 
       D 69 193316 4 1 32 LEU HA   H  -4.238 -15.234   0.897 1.00 . . D 350 LEU HA   1 1 
       D 69 193317 4 1 32 LEU HB2  H  -3.583 -13.910  -1.065 1.00 . . D 350 LEU HB2  1 1 
       D 69 193318 4 1 32 LEU HB3  H  -2.190 -13.276  -0.187 1.00 . . D 350 LEU HB3  1 1 
       D 69 193319 4 1 32 LEU HD11 H  -3.874 -16.395  -1.020 1.00 . . D 350 LEU HD11 1 1 
       D 69 193320 4 1 32 LEU HD12 H  -2.434 -17.400  -1.195 1.00 . . D 350 LEU HD12 1 1 
       D 69 193321 4 1 32 LEU HD13 H  -2.975 -16.905   0.410 1.00 . . D 350 LEU HD13 1 1 
       D 69 193322 4 1 32 LEU HD21 H  -0.956 -14.266  -2.238 1.00 . . D 350 LEU HD21 1 1 
       D 69 193323 4 1 32 LEU HD22 H  -0.942 -16.016  -2.450 1.00 . . D 350 LEU HD22 1 1 
       D 69 193324 4 1 32 LEU HD23 H  -2.400 -15.095  -2.820 1.00 . . D 350 LEU HD23 1 1 
       D 69 193325 4 1 32 LEU HG   H  -1.170 -15.446  -0.065 1.00 . . D 350 LEU HG   1 1 
       D 69 193326 4 1 32 LEU N    N  -4.315 -13.196   1.444 1.00 . . D 350 LEU N    1 1 
       D 69 193327 4 1 32 LEU O    O  -2.349 -15.908   2.454 1.00 . . D 350 LEU O    1 1 
       D 69 193328 4 1 33 LYS C    C  -1.517 -14.660   4.875 1.00 . . D 351 LYS C    1 1 
       D 69 193329 4 1 33 LYS CA   C  -0.821 -14.049   3.661 1.00 . . D 351 LYS CA   1 1 
       D 69 193330 4 1 33 LYS CB   C  -0.142 -12.735   4.058 1.00 . . D 351 LYS CB   1 1 
       D 69 193331 4 1 33 LYS CD   C   1.940 -11.720   4.996 1.00 . . D 351 LYS CD   1 1 
       D 69 193332 4 1 33 LYS CE   C   2.217 -11.004   3.672 1.00 . . D 351 LYS CE   1 1 
       D 69 193333 4 1 33 LYS CG   C   1.201 -13.033   4.726 1.00 . . D 351 LYS CG   1 1 
       D 69 193334 4 1 33 LYS H    H  -2.003 -12.861   2.311 1.00 . . D 351 LYS H    1 1 
       D 69 193335 4 1 33 LYS HA   H  -0.084 -14.737   3.283 1.00 . . D 351 LYS HA   1 1 
       D 69 193336 4 1 33 LYS HB2  H   0.021 -12.134   3.175 1.00 . . D 351 LYS HB2  1 1 
       D 69 193337 4 1 33 LYS HB3  H  -0.775 -12.194   4.748 1.00 . . D 351 LYS HB3  1 1 
       D 69 193338 4 1 33 LYS HD2  H   1.331 -11.088   5.628 1.00 . . D 351 LYS HD2  1 1 
       D 69 193339 4 1 33 LYS HD3  H   2.877 -11.929   5.493 1.00 . . D 351 LYS HD3  1 1 
       D 69 193340 4 1 33 LYS HE2  H   2.727 -11.678   2.999 1.00 . . D 351 LYS HE2  1 1 
       D 69 193341 4 1 33 LYS HE3  H   1.284 -10.690   3.230 1.00 . . D 351 LYS HE3  1 1 
       D 69 193342 4 1 33 LYS HG2  H   1.032 -13.550   5.660 1.00 . . D 351 LYS HG2  1 1 
       D 69 193343 4 1 33 LYS HG3  H   1.798 -13.651   4.074 1.00 . . D 351 LYS HG3  1 1 
       D 69 193344 4 1 33 LYS HZ1  H   3.855 -10.071   4.554 1.00 . . D 351 LYS HZ1  1 1 
       D 69 193345 4 1 33 LYS HZ2  H   3.458  -9.465   3.021 1.00 . . D 351 LYS HZ2  1 1 
       D 69 193346 4 1 33 LYS HZ3  H   2.502  -9.062   4.366 1.00 . . D 351 LYS HZ3  1 1 
       D 69 193347 4 1 33 LYS N    N  -1.838 -13.778   2.609 1.00 . . D 351 LYS N    1 1 
       D 69 193348 4 1 33 LYS NZ   N   3.073  -9.810   3.922 1.00 . . D 351 LYS NZ   1 1 
       D 69 193349 4 1 33 LYS O    O  -1.114 -15.682   5.393 1.00 . . D 351 LYS O    1 1 
       D 69 193350 4 1 34 ASP C    C  -3.794 -15.988   6.196 1.00 . . D 352 ASP C    1 1 
       D 69 193351 4 1 34 ASP CA   C  -3.320 -14.565   6.491 1.00 . . D 352 ASP CA   1 1 
       D 69 193352 4 1 34 ASP CB   C  -4.533 -13.670   6.739 1.00 . . D 352 ASP CB   1 1 
       D 69 193353 4 1 34 ASP CG   C  -4.120 -12.466   7.588 1.00 . . D 352 ASP CG   1 1 
       D 69 193354 4 1 34 ASP H    H  -2.874 -13.222   4.878 1.00 . . D 352 ASP H    1 1 
       D 69 193355 4 1 34 ASP HA   H  -2.685 -14.563   7.363 1.00 . . D 352 ASP HA   1 1 
       D 69 193356 4 1 34 ASP HB2  H  -4.923 -13.330   5.791 1.00 . . D 352 ASP HB2  1 1 
       D 69 193357 4 1 34 ASP HB3  H  -5.291 -14.232   7.256 1.00 . . D 352 ASP HB3  1 1 
       D 69 193358 4 1 34 ASP N    N  -2.570 -14.038   5.321 1.00 . . D 352 ASP N    1 1 
       D 69 193359 4 1 34 ASP O    O  -3.969 -16.795   7.088 1.00 . . D 352 ASP O    1 1 
       D 69 193360 4 1 34 ASP OD1  O  -3.903 -12.650   8.775 1.00 . . D 352 ASP OD1  1 1 
       D 69 193361 4 1 34 ASP OD2  O  -4.029 -11.383   7.038 1.00 . . D 352 ASP OD2  1 1 
       D 69 193362 4 1 35 ALA C    C  -3.408 -18.695   4.934 1.00 . . D 353 ALA C    1 1 
       D 69 193363 4 1 35 ALA CA   C  -4.483 -17.665   4.587 1.00 . . D 353 ALA CA   1 1 
       D 69 193364 4 1 35 ALA CB   C  -4.777 -17.722   3.087 1.00 . . D 353 ALA CB   1 1 
       D 69 193365 4 1 35 ALA H    H  -3.869 -15.627   4.248 1.00 . . D 353 ALA H    1 1 
       D 69 193366 4 1 35 ALA HA   H  -5.384 -17.888   5.137 1.00 . . D 353 ALA HA   1 1 
       D 69 193367 4 1 35 ALA HB1  H  -5.142 -16.761   2.754 1.00 . . D 353 ALA HB1  1 1 
       D 69 193368 4 1 35 ALA HB2  H  -3.871 -17.966   2.551 1.00 . . D 353 ALA HB2  1 1 
       D 69 193369 4 1 35 ALA HB3  H  -5.523 -18.477   2.894 1.00 . . D 353 ALA HB3  1 1 
       D 69 193370 4 1 35 ALA N    N  -4.010 -16.298   4.948 1.00 . . D 353 ALA N    1 1 
       D 69 193371 4 1 35 ALA O    O  -3.704 -19.793   5.360 1.00 . . D 353 ALA O    1 1 
       D 69 193372 4 1 36 GLN C    C  -0.774 -19.267   6.579 1.00 . . D 354 GLN C    1 1 
       D 69 193373 4 1 36 GLN CA   C  -1.078 -19.324   5.080 1.00 . . D 354 GLN CA   1 1 
       D 69 193374 4 1 36 GLN CB   C   0.182 -18.963   4.290 1.00 . . D 354 GLN CB   1 1 
       D 69 193375 4 1 36 GLN CD   C   1.437 -19.367   2.166 1.00 . . D 354 GLN CD   1 1 
       D 69 193376 4 1 36 GLN CG   C   0.117 -19.606   2.903 1.00 . . D 354 GLN CG   1 1 
       D 69 193377 4 1 36 GLN H    H  -1.941 -17.464   4.411 1.00 . . D 354 GLN H    1 1 
       D 69 193378 4 1 36 GLN HA   H  -1.395 -20.322   4.816 1.00 . . D 354 GLN HA   1 1 
       D 69 193379 4 1 36 GLN HB2  H   0.248 -17.890   4.188 1.00 . . D 354 GLN HB2  1 1 
       D 69 193380 4 1 36 GLN HB3  H   1.054 -19.330   4.814 1.00 . . D 354 GLN HB3  1 1 
       D 69 193381 4 1 36 GLN HE21 H   1.522 -17.443   2.650 1.00 . . D 354 GLN HE21 1 1 
       D 69 193382 4 1 36 GLN HE22 H   2.812 -18.012   1.706 1.00 . . D 354 GLN HE22 1 1 
       D 69 193383 4 1 36 GLN HG2  H  -0.050 -20.669   3.007 1.00 . . D 354 GLN HG2  1 1 
       D 69 193384 4 1 36 GLN HG3  H  -0.692 -19.167   2.340 1.00 . . D 354 GLN HG3  1 1 
       D 69 193385 4 1 36 GLN N    N  -2.162 -18.354   4.756 1.00 . . D 354 GLN N    1 1 
       D 69 193386 4 1 36 GLN NE2  N   1.968 -18.176   2.174 1.00 . . D 354 GLN NE2  1 1 
       D 69 193387 4 1 36 GLN O    O  -0.124 -20.137   7.124 1.00 . . D 354 GLN O    1 1 
       D 69 193388 4 1 36 GLN OE1  O   1.989 -20.274   1.577 1.00 . . D 354 GLN OE1  1 1 
       D 69 193389 4 1 37 ALA C    C  -1.845 -19.150   9.467 1.00 . . D 355 ALA C    1 1 
       D 69 193390 4 1 37 ALA CA   C  -0.982 -18.137   8.712 1.00 . . D 355 ALA CA   1 1 
       D 69 193391 4 1 37 ALA CB   C  -1.325 -16.723   9.184 1.00 . . D 355 ALA CB   1 1 
       D 69 193392 4 1 37 ALA H    H  -1.764 -17.560   6.790 1.00 . . D 355 ALA H    1 1 
       D 69 193393 4 1 37 ALA HA   H   0.059 -18.339   8.909 1.00 . . D 355 ALA HA   1 1 
       D 69 193394 4 1 37 ALA HB1  H  -0.764 -16.005   8.605 1.00 . . D 355 ALA HB1  1 1 
       D 69 193395 4 1 37 ALA HB2  H  -2.382 -16.547   9.051 1.00 . . D 355 ALA HB2  1 1 
       D 69 193396 4 1 37 ALA HB3  H  -1.071 -16.621  10.229 1.00 . . D 355 ALA HB3  1 1 
       D 69 193397 4 1 37 ALA N    N  -1.240 -18.250   7.249 1.00 . . D 355 ALA N    1 1 
       D 69 193398 4 1 37 ALA O    O  -1.379 -19.848  10.345 1.00 . . D 355 ALA O    1 1 
       D 69 193399 4 1 38 GLY C    C  -3.888 -21.574   9.210 1.00 . . D 356 GLY C    1 1 
       D 69 193400 4 1 38 GLY CA   C  -4.007 -20.183   9.837 1.00 . . D 356 GLY CA   1 1 
       D 69 193401 4 1 38 GLY H    H  -3.456 -18.647   8.430 1.00 . . D 356 GLY H    1 1 
       D 69 193402 4 1 38 GLY HA2  H  -3.733 -20.235  10.881 1.00 . . D 356 GLY HA2  1 1 
       D 69 193403 4 1 38 GLY HA3  H  -5.028 -19.841   9.751 1.00 . . D 356 GLY HA3  1 1 
       D 69 193404 4 1 38 GLY N    N  -3.104 -19.226   9.137 1.00 . . D 356 GLY N    1 1 
       D 69 193405 4 1 38 GLY O    O  -4.683 -22.452   9.475 1.00 . . D 356 GLY O    1 1 
       D 69 193406 4 1 39 LYS C    C  -1.944 -24.035   8.675 1.00 . . D 357 LYS C    1 1 
       D 69 193407 4 1 39 LYS CA   C  -2.746 -23.123   7.745 1.00 . . D 357 LYS CA   1 1 
       D 69 193408 4 1 39 LYS CB   C  -2.006 -22.975   6.412 1.00 . . D 357 LYS CB   1 1 
       D 69 193409 4 1 39 LYS CD   C  -3.316 -24.025   4.560 1.00 . . D 357 LYS CD   1 1 
       D 69 193410 4 1 39 LYS CE   C  -4.079 -25.333   4.347 1.00 . . D 357 LYS CE   1 1 
       D 69 193411 4 1 39 LYS CG   C  -2.196 -24.244   5.579 1.00 . . D 357 LYS CG   1 1 
       D 69 193412 4 1 39 LYS H    H  -2.269 -21.065   8.175 1.00 . . D 357 LYS H    1 1 
       D 69 193413 4 1 39 LYS HA   H  -3.720 -23.556   7.568 1.00 . . D 357 LYS HA   1 1 
       D 69 193414 4 1 39 LYS HB2  H  -2.402 -22.126   5.874 1.00 . . D 357 LYS HB2  1 1 
       D 69 193415 4 1 39 LYS HB3  H  -0.954 -22.825   6.599 1.00 . . D 357 LYS HB3  1 1 
       D 69 193416 4 1 39 LYS HD2  H  -3.994 -23.268   4.928 1.00 . . D 357 LYS HD2  1 1 
       D 69 193417 4 1 39 LYS HD3  H  -2.890 -23.701   3.622 1.00 . . D 357 LYS HD3  1 1 
       D 69 193418 4 1 39 LYS HE2  H  -3.410 -26.077   3.941 1.00 . . D 357 LYS HE2  1 1 
       D 69 193419 4 1 39 LYS HE3  H  -4.471 -25.680   5.292 1.00 . . D 357 LYS HE3  1 1 
       D 69 193420 4 1 39 LYS HG2  H  -1.277 -24.476   5.061 1.00 . . D 357 LYS HG2  1 1 
       D 69 193421 4 1 39 LYS HG3  H  -2.461 -25.065   6.229 1.00 . . D 357 LYS HG3  1 1 
       D 69 193422 4 1 39 LYS HZ1  H  -5.581 -24.145   3.528 1.00 . . D 357 LYS HZ1  1 1 
       D 69 193423 4 1 39 LYS HZ2  H  -4.859 -25.207   2.421 1.00 . . D 357 LYS HZ2  1 1 
       D 69 193424 4 1 39 LYS HZ3  H  -5.955 -25.802   3.575 1.00 . . D 357 LYS HZ3  1 1 
       D 69 193425 4 1 39 LYS N    N  -2.903 -21.784   8.379 1.00 . . D 357 LYS N    1 1 
       D 69 193426 4 1 39 LYS NZ   N  -5.204 -25.105   3.396 1.00 . . D 357 LYS NZ   1 1 
       D 69 193427 4 1 39 LYS O    O  -0.801 -23.769   8.988 1.00 . . D 357 LYS O    1 1 
       D 69 193428 4 1 40 GLU C    C  -0.442 -26.380   9.441 1.00 . . D 358 GLU C    1 1 
       D 69 193429 4 1 40 GLU CA   C  -1.811 -26.037  10.038 1.00 . . D 358 GLU CA   1 1 
       D 69 193430 4 1 40 GLU CB   C  -2.626 -27.319  10.215 1.00 . . D 358 GLU CB   1 1 
       D 69 193431 4 1 40 GLU CD   C  -4.086 -28.583  11.802 1.00 . . D 358 GLU CD   1 1 
       D 69 193432 4 1 40 GLU CG   C  -3.454 -27.224  11.499 1.00 . . D 358 GLU CG   1 1 
       D 69 193433 4 1 40 GLU H    H  -3.460 -25.304   8.861 1.00 . . D 358 GLU H    1 1 
       D 69 193434 4 1 40 GLU HA   H  -1.675 -25.561  10.997 1.00 . . D 358 GLU HA   1 1 
       D 69 193435 4 1 40 GLU HB2  H  -3.287 -27.444   9.369 1.00 . . D 358 GLU HB2  1 1 
       D 69 193436 4 1 40 GLU HB3  H  -1.959 -28.164  10.281 1.00 . . D 358 GLU HB3  1 1 
       D 69 193437 4 1 40 GLU HG2  H  -2.813 -26.931  12.318 1.00 . . D 358 GLU HG2  1 1 
       D 69 193438 4 1 40 GLU HG3  H  -4.233 -26.488  11.372 1.00 . . D 358 GLU HG3  1 1 
       D 69 193439 4 1 40 GLU N    N  -2.536 -25.108   9.124 1.00 . . D 358 GLU N    1 1 
       D 69 193440 4 1 40 GLU O    O  -0.195 -26.132   8.277 1.00 . . D 358 GLU O    1 1 
       D 69 193441 4 1 40 GLU OE1  O  -3.795 -29.524  11.081 1.00 . . D 358 GLU OE1  1 1 
       D 69 193442 4 1 40 GLU OE2  O  -4.847 -28.662  12.752 1.00 . . D 358 GLU OE2  1 1 
       D 69 193443 4 1 41 PRO C    C   1.696 -28.371   8.715 1.00 . . D 359 PRO C    1 1 
       D 69 193444 4 1 41 PRO CA   C   1.767 -27.335   9.841 1.00 . . D 359 PRO CA   1 1 
       D 69 193445 4 1 41 PRO CB   C   2.407 -27.945  11.095 1.00 . . D 359 PRO CB   1 1 
       D 69 193446 4 1 41 PRO CD   C   0.088 -27.236  11.671 1.00 . . D 359 PRO CD   1 1 
       D 69 193447 4 1 41 PRO CG   C   1.360 -27.884  12.237 1.00 . . D 359 PRO CG   1 1 
       D 69 193448 4 1 41 PRO HA   H   2.328 -26.471   9.526 1.00 . . D 359 PRO HA   1 1 
       D 69 193449 4 1 41 PRO HB2  H   2.683 -28.973  10.903 1.00 . . D 359 PRO HB2  1 1 
       D 69 193450 4 1 41 PRO HB3  H   3.280 -27.376  11.376 1.00 . . D 359 PRO HB3  1 1 
       D 69 193451 4 1 41 PRO HD2  H  -0.744 -27.923  11.735 1.00 . . D 359 PRO HD2  1 1 
       D 69 193452 4 1 41 PRO HD3  H  -0.136 -26.320  12.197 1.00 . . D 359 PRO HD3  1 1 
       D 69 193453 4 1 41 PRO HG2  H   1.141 -28.882  12.588 1.00 . . D 359 PRO HG2  1 1 
       D 69 193454 4 1 41 PRO HG3  H   1.740 -27.285  13.052 1.00 . . D 359 PRO HG3  1 1 
       D 69 193455 4 1 41 PRO N    N   0.410 -26.944  10.262 1.00 . . D 359 PRO N    1 1 
       D 69 193456 4 1 41 PRO O    O   0.805 -29.195   8.673 1.00 . . D 359 PRO O    1 1 
       D 69 193457 4 1 42 GLY C    C   1.943 -28.690   5.460 1.00 . . D 360 GLY C    1 1 
       D 69 193458 4 1 42 GLY CA   C   2.616 -29.316   6.683 1.00 . . D 360 GLY CA   1 1 
       D 69 193459 4 1 42 GLY H    H   3.339 -27.661   7.856 1.00 . . D 360 GLY H    1 1 
       D 69 193460 4 1 42 GLY HA2  H   3.630 -29.594   6.436 1.00 . . D 360 GLY HA2  1 1 
       D 69 193461 4 1 42 GLY HA3  H   2.064 -30.196   6.980 1.00 . . D 360 GLY HA3  1 1 
       D 69 193462 4 1 42 GLY N    N   2.629 -28.335   7.804 1.00 . . D 360 GLY N    1 1 
       D 69 193463 4 1 42 GLY O    O   0.862 -29.132   5.111 1.00 . . D 360 GLY O    1 1 
       D 69 193464 4 1 42 GLY OXT  O   2.522 -27.777   4.895 1.00 . . D 360 GLY OXT  1 1 
       E 69 193465 5 2  5 HOH H1   H  -9.523  -7.999   4.688 1.00 . . B 503 HOH H1   1 1 
       E 69 193466 5 2  5 HOH H2   H -10.357  -8.851   3.754 1.00 . . B 503 HOH H2   1 1 
       E 69 193467 5 2  5 HOH O    O  -9.758  -8.104   3.765 1.00 . . B 503 HOH O    1 1 
       E 69 193468 5 2  7 HOH H1   H   9.571   8.026   4.046 1.00 . . D 502 HOH H1   1 1 
       E 69 193469 5 2  7 HOH H2   H  10.317   8.912   3.071 1.00 . . D 502 HOH H2   1 1 
       E 69 193470 5 2  7 HOH O    O   9.717   8.168   3.110 1.00 . . D 502 HOH O    1 1 
       E 69 193471 5 2  8 HOH H1   H  -9.941   8.204  -4.252 1.00 . . D 504 HOH H1   1 1 
       E 69 193472 5 2  8 HOH H2   H -10.674   9.061  -3.240 1.00 . . D 504 HOH H2   1 1 
       E 69 193473 5 2  8 HOH O    O -10.081   8.313  -3.310 1.00 . . D 504 HOH O    1 1 
       E 69 193474 5 2 10 HOH H1   H   9.169  -7.836  -5.474 1.00 . . A 501 HOH H1   1 1 
       E 69 193475 5 2 10 HOH H2   H  10.008  -8.721  -4.576 1.00 . . A 501 HOH H2   1 1 
       E 69 193476 5 2 10 HOH O    O   9.405  -7.978  -4.557 1.00 . . A 501 HOH O    1 1 
       A 70 193477 1 1  1 LYS C    C  16.331  16.319   3.566 1.00 . . A 319 LYS C    1 1 
       A 70 193478 1 1  1 LYS CA   C  15.420  15.531   2.625 1.00 . . A 319 LYS CA   1 1 
       A 70 193479 1 1  1 LYS CB   C  16.240  14.465   1.898 1.00 . . A 319 LYS CB   1 1 
       A 70 193480 1 1  1 LYS CD   C  16.049  12.666   0.176 1.00 . . A 319 LYS CD   1 1 
       A 70 193481 1 1  1 LYS CE   C  14.967  11.901  -0.590 1.00 . . A 319 LYS CE   1 1 
       A 70 193482 1 1  1 LYS CG   C  15.489  14.009   0.645 1.00 . . A 319 LYS CG   1 1 
       A 70 193483 1 1  1 LYS H1   H  14.570  17.355   2.090 1.00 . . A 319 LYS H1   1 1 
       A 70 193484 1 1  1 LYS H2   H  15.495  16.640   0.863 1.00 . . A 319 LYS H2   1 1 
       A 70 193485 1 1  1 LYS H3   H  13.954  16.025   1.231 1.00 . . A 319 LYS H3   1 1 
       A 70 193486 1 1  1 LYS HA   H  14.636  15.056   3.196 1.00 . . A 319 LYS HA   1 1 
       A 70 193487 1 1  1 LYS HB2  H  17.198  14.877   1.616 1.00 . . A 319 LYS HB2  1 1 
       A 70 193488 1 1  1 LYS HB3  H  16.391  13.619   2.551 1.00 . . A 319 LYS HB3  1 1 
       A 70 193489 1 1  1 LYS HD2  H  16.897  12.835  -0.473 1.00 . . A 319 LYS HD2  1 1 
       A 70 193490 1 1  1 LYS HD3  H  16.360  12.085   1.031 1.00 . . A 319 LYS HD3  1 1 
       A 70 193491 1 1  1 LYS HE2  H  13.996  12.157  -0.191 1.00 . . A 319 LYS HE2  1 1 
       A 70 193492 1 1  1 LYS HE3  H  15.009  12.167  -1.636 1.00 . . A 319 LYS HE3  1 1 
       A 70 193493 1 1  1 LYS HG2  H  14.439  13.904   0.873 1.00 . . A 319 LYS HG2  1 1 
       A 70 193494 1 1  1 LYS HG3  H  15.617  14.743  -0.137 1.00 . . A 319 LYS HG3  1 1 
       A 70 193495 1 1  1 LYS HZ1  H  16.215  10.245  -0.411 1.00 . . A 319 LYS HZ1  1 1 
       A 70 193496 1 1  1 LYS HZ2  H  14.757  10.105   0.444 1.00 . . A 319 LYS HZ2  1 1 
       A 70 193497 1 1  1 LYS HZ3  H  14.769   9.935  -1.247 1.00 . . A 319 LYS HZ3  1 1 
       A 70 193498 1 1  1 LYS N    N  14.814  16.457   1.626 1.00 . . A 319 LYS N    1 1 
       A 70 193499 1 1  1 LYS NZ   N  15.195  10.436  -0.439 1.00 . . A 319 LYS NZ   1 1 
       A 70 193500 1 1  1 LYS O    O  16.148  17.502   3.779 1.00 . . A 319 LYS O    1 1 
       A 70 193501 1 1  2 LYS C    C  17.428  16.925   6.257 1.00 . . A 320 LYS C    1 1 
       A 70 193502 1 1  2 LYS CA   C  18.232  16.389   5.066 1.00 . . A 320 LYS CA   1 1 
       A 70 193503 1 1  2 LYS CB   C  18.903  17.550   4.326 1.00 . . A 320 LYS CB   1 1 
       A 70 193504 1 1  2 LYS CD   C  21.243  18.223   3.760 1.00 . . A 320 LYS CD   1 1 
       A 70 193505 1 1  2 LYS CE   C  22.385  19.055   4.349 1.00 . . A 320 LYS CE   1 1 
       A 70 193506 1 1  2 LYS CG   C  20.312  17.765   4.884 1.00 . . A 320 LYS CG   1 1 
       A 70 193507 1 1  2 LYS H    H  17.444  14.721   3.954 1.00 . . A 320 LYS H    1 1 
       A 70 193508 1 1  2 LYS HA   H  18.986  15.704   5.422 1.00 . . A 320 LYS HA   1 1 
       A 70 193509 1 1  2 LYS HB2  H  18.962  17.319   3.272 1.00 . . A 320 LYS HB2  1 1 
       A 70 193510 1 1  2 LYS HB3  H  18.321  18.449   4.466 1.00 . . A 320 LYS HB3  1 1 
       A 70 193511 1 1  2 LYS HD2  H  21.650  17.357   3.255 1.00 . . A 320 LYS HD2  1 1 
       A 70 193512 1 1  2 LYS HD3  H  20.690  18.823   3.055 1.00 . . A 320 LYS HD3  1 1 
       A 70 193513 1 1  2 LYS HE2  H  21.977  19.822   4.990 1.00 . . A 320 LYS HE2  1 1 
       A 70 193514 1 1  2 LYS HE3  H  23.037  18.415   4.924 1.00 . . A 320 LYS HE3  1 1 
       A 70 193515 1 1  2 LYS HG2  H  20.282  18.520   5.656 1.00 . . A 320 LYS HG2  1 1 
       A 70 193516 1 1  2 LYS HG3  H  20.679  16.839   5.299 1.00 . . A 320 LYS HG3  1 1 
       A 70 193517 1 1  2 LYS HZ1  H  23.344  18.987   2.501 1.00 . . A 320 LYS HZ1  1 1 
       A 70 193518 1 1  2 LYS HZ2  H  22.611  20.478   2.845 1.00 . . A 320 LYS HZ2  1 1 
       A 70 193519 1 1  2 LYS HZ3  H  24.062  20.049   3.617 1.00 . . A 320 LYS HZ3  1 1 
       A 70 193520 1 1  2 LYS N    N  17.313  15.676   4.137 1.00 . . A 320 LYS N    1 1 
       A 70 193521 1 1  2 LYS NZ   N  23.159  19.690   3.245 1.00 . . A 320 LYS NZ   1 1 
       A 70 193522 1 1  2 LYS O    O  16.500  16.298   6.718 1.00 . . A 320 LYS O    1 1 
       A 70 193523 1 1  3 LYS C    C  16.760  17.572   8.983 1.00 . . A 321 LYS C    1 1 
       A 70 193524 1 1  3 LYS CA   C  17.051  18.668   7.912 1.00 . . A 321 LYS CA   1 1 
       A 70 193525 1 1  3 LYS CB   C  15.796  19.388   7.409 1.00 . . A 321 LYS CB   1 1 
       A 70 193526 1 1  3 LYS CD   C  16.037  21.850   7.721 1.00 . . A 321 LYS CD   1 1 
       A 70 193527 1 1  3 LYS CE   C  16.654  23.119   7.134 1.00 . . A 321 LYS CE   1 1 
       A 70 193528 1 1  3 LYS CG   C  16.204  20.697   6.732 1.00 . . A 321 LYS CG   1 1 
       A 70 193529 1 1  3 LYS H    H  18.541  18.563   6.368 1.00 . . A 321 LYS H    1 1 
       A 70 193530 1 1  3 LYS HA   H  17.701  19.404   8.369 1.00 . . A 321 LYS HA   1 1 
       A 70 193531 1 1  3 LYS HB2  H  15.282  18.764   6.694 1.00 . . A 321 LYS HB2  1 1 
       A 70 193532 1 1  3 LYS HB3  H  15.148  19.607   8.241 1.00 . . A 321 LYS HB3  1 1 
       A 70 193533 1 1  3 LYS HD2  H  14.987  22.012   7.910 1.00 . . A 321 LYS HD2  1 1 
       A 70 193534 1 1  3 LYS HD3  H  16.537  21.605   8.647 1.00 . . A 321 LYS HD3  1 1 
       A 70 193535 1 1  3 LYS HE2  H  17.652  22.903   6.779 1.00 . . A 321 LYS HE2  1 1 
       A 70 193536 1 1  3 LYS HE3  H  16.047  23.465   6.311 1.00 . . A 321 LYS HE3  1 1 
       A 70 193537 1 1  3 LYS HG2  H  17.236  20.635   6.419 1.00 . . A 321 LYS HG2  1 1 
       A 70 193538 1 1  3 LYS HG3  H  15.575  20.870   5.872 1.00 . . A 321 LYS HG3  1 1 
       A 70 193539 1 1  3 LYS HZ1  H  16.977  23.737   9.093 1.00 . . A 321 LYS HZ1  1 1 
       A 70 193540 1 1  3 LYS HZ2  H  17.429  24.879   7.925 1.00 . . A 321 LYS HZ2  1 1 
       A 70 193541 1 1  3 LYS HZ3  H  15.785  24.628   8.272 1.00 . . A 321 LYS HZ3  1 1 
       A 70 193542 1 1  3 LYS N    N  17.784  18.079   6.755 1.00 . . A 321 LYS N    1 1 
       A 70 193543 1 1  3 LYS NZ   N  16.716  24.170   8.185 1.00 . . A 321 LYS NZ   1 1 
       A 70 193544 1 1  3 LYS O    O  17.650  17.293   9.759 1.00 . . A 321 LYS O    1 1 
       A 70 193545 1 1  4 PRO C    C  16.263  14.727   9.872 1.00 . . A 322 PRO C    1 1 
       A 70 193546 1 1  4 PRO CA   C  15.316  15.918  10.062 1.00 . . A 322 PRO CA   1 1 
       A 70 193547 1 1  4 PRO CB   C  13.867  15.471   9.833 1.00 . . A 322 PRO CB   1 1 
       A 70 193548 1 1  4 PRO CD   C  14.410  17.226   8.155 1.00 . . A 322 PRO CD   1 1 
       A 70 193549 1 1  4 PRO CG   C  13.342  16.207   8.580 1.00 . . A 322 PRO CG   1 1 
       A 70 193550 1 1  4 PRO HA   H  15.419  16.329  11.053 1.00 . . A 322 PRO HA   1 1 
       A 70 193551 1 1  4 PRO HB2  H  13.837  14.401   9.673 1.00 . . A 322 PRO HB2  1 1 
       A 70 193552 1 1  4 PRO HB3  H  13.262  15.732  10.687 1.00 . . A 322 PRO HB3  1 1 
       A 70 193553 1 1  4 PRO HD2  H  14.670  17.081   7.118 1.00 . . A 322 PRO HD2  1 1 
       A 70 193554 1 1  4 PRO HD3  H  14.039  18.223   8.316 1.00 . . A 322 PRO HD3  1 1 
       A 70 193555 1 1  4 PRO HG2  H  13.172  15.496   7.784 1.00 . . A 322 PRO HG2  1 1 
       A 70 193556 1 1  4 PRO HG3  H  12.423  16.721   8.816 1.00 . . A 322 PRO HG3  1 1 
       A 70 193557 1 1  4 PRO N    N  15.571  16.962   9.039 1.00 . . A 322 PRO N    1 1 
       A 70 193558 1 1  4 PRO O    O  15.915  13.744   9.249 1.00 . . A 322 PRO O    1 1 
       A 70 193559 1 1  5 LEU C    C  18.150  12.639  11.380 1.00 . . A 323 LEU C    1 1 
       A 70 193560 1 1  5 LEU CA   C  18.398  13.655  10.267 1.00 . . A 323 LEU CA   1 1 
       A 70 193561 1 1  5 LEU CB   C  19.839  14.165  10.354 1.00 . . A 323 LEU CB   1 1 
       A 70 193562 1 1  5 LEU CD1  C  21.570  15.379   9.023 1.00 . . A 323 LEU CD1  1 1 
       A 70 193563 1 1  5 LEU CD2  C  19.337  14.902   8.009 1.00 . . A 323 LEU CD2  1 1 
       A 70 193564 1 1  5 LEU CG   C  20.071  15.258   9.306 1.00 . . A 323 LEU CG   1 1 
       A 70 193565 1 1  5 LEU H    H  17.710  15.589  10.923 1.00 . . A 323 LEU H    1 1 
       A 70 193566 1 1  5 LEU HA   H  18.243  13.185   9.309 1.00 . . A 323 LEU HA   1 1 
       A 70 193567 1 1  5 LEU HB2  H  20.017  14.569  11.340 1.00 . . A 323 LEU HB2  1 1 
       A 70 193568 1 1  5 LEU HB3  H  20.519  13.346  10.173 1.00 . . A 323 LEU HB3  1 1 
       A 70 193569 1 1  5 LEU HD11 H  22.127  15.064   9.892 1.00 . . A 323 LEU HD11 1 1 
       A 70 193570 1 1  5 LEU HD12 H  21.829  14.752   8.182 1.00 . . A 323 LEU HD12 1 1 
       A 70 193571 1 1  5 LEU HD13 H  21.811  16.407   8.793 1.00 . . A 323 LEU HD13 1 1 
       A 70 193572 1 1  5 LEU HD21 H  19.659  13.930   7.669 1.00 . . A 323 LEU HD21 1 1 
       A 70 193573 1 1  5 LEU HD22 H  18.272  14.885   8.195 1.00 . . A 323 LEU HD22 1 1 
       A 70 193574 1 1  5 LEU HD23 H  19.561  15.641   7.253 1.00 . . A 323 LEU HD23 1 1 
       A 70 193575 1 1  5 LEU HG   H  19.700  16.198   9.685 1.00 . . A 323 LEU HG   1 1 
       A 70 193576 1 1  5 LEU N    N  17.448  14.797  10.412 1.00 . . A 323 LEU N    1 1 
       A 70 193577 1 1  5 LEU O    O  18.810  11.622  11.468 1.00 . . A 323 LEU O    1 1 
       A 70 193578 1 1  6 ASP C    C  15.997  10.847  12.878 1.00 . . A 324 ASP C    1 1 
       A 70 193579 1 1  6 ASP CA   C  16.927  11.963  13.358 1.00 . . A 324 ASP CA   1 1 
       A 70 193580 1 1  6 ASP CB   C  16.261  12.722  14.509 1.00 . . A 324 ASP CB   1 1 
       A 70 193581 1 1  6 ASP CG   C  17.014  14.029  14.764 1.00 . . A 324 ASP CG   1 1 
       A 70 193582 1 1  6 ASP H    H  16.692  13.737  12.157 1.00 . . A 324 ASP H    1 1 
       A 70 193583 1 1  6 ASP HA   H  17.854  11.532  13.704 1.00 . . A 324 ASP HA   1 1 
       A 70 193584 1 1  6 ASP HB2  H  15.236  12.941  14.248 1.00 . . A 324 ASP HB2  1 1 
       A 70 193585 1 1  6 ASP HB3  H  16.285  12.115  15.401 1.00 . . A 324 ASP HB3  1 1 
       A 70 193586 1 1  6 ASP N    N  17.209  12.908  12.242 1.00 . . A 324 ASP N    1 1 
       A 70 193587 1 1  6 ASP O    O  15.846   9.833  13.529 1.00 . . A 324 ASP O    1 1 
       A 70 193588 1 1  6 ASP OD1  O  18.232  13.987  14.815 1.00 . . A 324 ASP OD1  1 1 
       A 70 193589 1 1  6 ASP OD2  O  16.360  15.050  14.901 1.00 . . A 324 ASP OD2  1 1 
       A 70 193590 1 1  7 GLY C    C  15.267   8.768  10.743 1.00 . . A 325 GLY C    1 1 
       A 70 193591 1 1  7 GLY CA   C  14.454   9.957  11.242 1.00 . . A 325 GLY CA   1 1 
       A 70 193592 1 1  7 GLY H    H  15.500  11.842  11.232 1.00 . . A 325 GLY H    1 1 
       A 70 193593 1 1  7 GLY HA2  H  13.807   9.635  12.044 1.00 . . A 325 GLY HA2  1 1 
       A 70 193594 1 1  7 GLY HA3  H  13.857  10.337  10.437 1.00 . . A 325 GLY HA3  1 1 
       A 70 193595 1 1  7 GLY N    N  15.368  11.021  11.748 1.00 . . A 325 GLY N    1 1 
       A 70 193596 1 1  7 GLY O    O  16.068   8.881   9.835 1.00 . . A 325 GLY O    1 1 
       A 70 193597 1 1  8 GLU C    C  15.428   6.099   9.434 1.00 . . A 326 GLU C    1 1 
       A 70 193598 1 1  8 GLU CA   C  15.797   6.415  10.884 1.00 . . A 326 GLU CA   1 1 
       A 70 193599 1 1  8 GLU CB   C  15.419   5.232  11.777 1.00 . . A 326 GLU CB   1 1 
       A 70 193600 1 1  8 GLU CD   C  17.671   5.005  12.836 1.00 . . A 326 GLU CD   1 1 
       A 70 193601 1 1  8 GLU CG   C  16.196   5.313  13.093 1.00 . . A 326 GLU CG   1 1 
       A 70 193602 1 1  8 GLU H    H  14.392   7.575  12.039 1.00 . . A 326 GLU H    1 1 
       A 70 193603 1 1  8 GLU HA   H  16.861   6.596  10.954 1.00 . . A 326 GLU HA   1 1 
       A 70 193604 1 1  8 GLU HB2  H  14.358   5.262  11.981 1.00 . . A 326 GLU HB2  1 1 
       A 70 193605 1 1  8 GLU HB3  H  15.664   4.310  11.274 1.00 . . A 326 GLU HB3  1 1 
       A 70 193606 1 1  8 GLU HG2  H  16.101   6.308  13.505 1.00 . . A 326 GLU HG2  1 1 
       A 70 193607 1 1  8 GLU HG3  H  15.796   4.594  13.792 1.00 . . A 326 GLU HG3  1 1 
       A 70 193608 1 1  8 GLU N    N  15.055   7.630  11.323 1.00 . . A 326 GLU N    1 1 
       A 70 193609 1 1  8 GLU O    O  14.273   5.922   9.106 1.00 . . A 326 GLU O    1 1 
       A 70 193610 1 1  8 GLU OE1  O  18.015   3.834  12.811 1.00 . . A 326 GLU OE1  1 1 
       A 70 193611 1 1  8 GLU OE2  O  18.433   5.943  12.669 1.00 . . A 326 GLU OE2  1 1 
       A 70 193612 1 1  9 TYR C    C  16.257   4.234   6.868 1.00 . . A 327 TYR C    1 1 
       A 70 193613 1 1  9 TYR CA   C  16.082   5.729   7.137 1.00 . . A 327 TYR CA   1 1 
       A 70 193614 1 1  9 TYR CB   C  17.023   6.524   6.232 1.00 . . A 327 TYR CB   1 1 
       A 70 193615 1 1  9 TYR CD1  C  17.358   8.659   7.527 1.00 . . A 327 TYR CD1  1 1 
       A 70 193616 1 1  9 TYR CD2  C  15.975   8.706   5.534 1.00 . . A 327 TYR CD2  1 1 
       A 70 193617 1 1  9 TYR CE1  C  17.130  10.028   7.719 1.00 . . A 327 TYR CE1  1 1 
       A 70 193618 1 1  9 TYR CE2  C  15.747  10.076   5.724 1.00 . . A 327 TYR CE2  1 1 
       A 70 193619 1 1  9 TYR CG   C  16.781   7.999   6.434 1.00 . . A 327 TYR CG   1 1 
       A 70 193620 1 1  9 TYR CZ   C  16.324  10.737   6.816 1.00 . . A 327 TYR CZ   1 1 
       A 70 193621 1 1  9 TYR H    H  17.322   6.178   8.842 1.00 . . A 327 TYR H    1 1 
       A 70 193622 1 1  9 TYR HA   H  15.060   6.014   6.928 1.00 . . A 327 TYR HA   1 1 
       A 70 193623 1 1  9 TYR HB2  H  18.048   6.288   6.482 1.00 . . A 327 TYR HB2  1 1 
       A 70 193624 1 1  9 TYR HB3  H  16.836   6.267   5.201 1.00 . . A 327 TYR HB3  1 1 
       A 70 193625 1 1  9 TYR HD1  H  17.980   8.113   8.222 1.00 . . A 327 TYR HD1  1 1 
       A 70 193626 1 1  9 TYR HD2  H  15.530   8.197   4.692 1.00 . . A 327 TYR HD2  1 1 
       A 70 193627 1 1  9 TYR HE1  H  17.575  10.536   8.561 1.00 . . A 327 TYR HE1  1 1 
       A 70 193628 1 1  9 TYR HE2  H  15.125  10.621   5.030 1.00 . . A 327 TYR HE2  1 1 
       A 70 193629 1 1  9 TYR HH   H  15.983  12.489   6.142 1.00 . . A 327 TYR HH   1 1 
       A 70 193630 1 1  9 TYR N    N  16.394   6.030   8.562 1.00 . . A 327 TYR N    1 1 
       A 70 193631 1 1  9 TYR O    O  17.074   3.574   7.476 1.00 . . A 327 TYR O    1 1 
       A 70 193632 1 1  9 TYR OH   O  16.101  12.085   7.004 1.00 . . A 327 TYR OH   1 1 
       A 70 193633 1 1 10 PHE C    C  15.537   2.048   4.125 1.00 . . A 328 PHE C    1 1 
       A 70 193634 1 1 10 PHE CA   C  15.609   2.245   5.642 1.00 . . A 328 PHE CA   1 1 
       A 70 193635 1 1 10 PHE CB   C  14.467   1.483   6.313 1.00 . . A 328 PHE CB   1 1 
       A 70 193636 1 1 10 PHE CD1  C  15.504   0.932   8.546 1.00 . . A 328 PHE CD1  1 1 
       A 70 193637 1 1 10 PHE CD2  C  13.703   2.556   8.464 1.00 . . A 328 PHE CD2  1 1 
       A 70 193638 1 1 10 PHE CE1  C  15.592   1.098   9.934 1.00 . . A 328 PHE CE1  1 1 
       A 70 193639 1 1 10 PHE CE2  C  13.791   2.724   9.852 1.00 . . A 328 PHE CE2  1 1 
       A 70 193640 1 1 10 PHE CG   C  14.558   1.661   7.811 1.00 . . A 328 PHE CG   1 1 
       A 70 193641 1 1 10 PHE CZ   C  14.735   1.994  10.589 1.00 . . A 328 PHE CZ   1 1 
       A 70 193642 1 1 10 PHE H    H  14.839   4.251   5.481 1.00 . . A 328 PHE H    1 1 
       A 70 193643 1 1 10 PHE HA   H  16.555   1.873   6.008 1.00 . . A 328 PHE HA   1 1 
       A 70 193644 1 1 10 PHE HB2  H  13.520   1.868   5.962 1.00 . . A 328 PHE HB2  1 1 
       A 70 193645 1 1 10 PHE HB3  H  14.541   0.432   6.072 1.00 . . A 328 PHE HB3  1 1 
       A 70 193646 1 1 10 PHE HD1  H  16.164   0.241   8.042 1.00 . . A 328 PHE HD1  1 1 
       A 70 193647 1 1 10 PHE HD2  H  12.975   3.119   7.898 1.00 . . A 328 PHE HD2  1 1 
       A 70 193648 1 1 10 PHE HE1  H  16.320   0.537  10.500 1.00 . . A 328 PHE HE1  1 1 
       A 70 193649 1 1 10 PHE HE2  H  13.131   3.414  10.356 1.00 . . A 328 PHE HE2  1 1 
       A 70 193650 1 1 10 PHE HZ   H  14.802   2.123  11.658 1.00 . . A 328 PHE HZ   1 1 
       A 70 193651 1 1 10 PHE N    N  15.490   3.697   5.958 1.00 . . A 328 PHE N    1 1 
       A 70 193652 1 1 10 PHE O    O  15.604   2.994   3.365 1.00 . . A 328 PHE O    1 1 
       A 70 193653 1 1 11 THR C    C  14.561  -0.715   1.946 1.00 . . A 329 THR C    1 1 
       A 70 193654 1 1 11 THR CA   C  15.328   0.581   2.209 1.00 . . A 329 THR CA   1 1 
       A 70 193655 1 1 11 THR CB   C  16.745   0.466   1.642 1.00 . . A 329 THR CB   1 1 
       A 70 193656 1 1 11 THR CG2  C  17.481   1.792   1.834 1.00 . . A 329 THR CG2  1 1 
       A 70 193657 1 1 11 THR H    H  15.350   0.079   4.306 1.00 . . A 329 THR H    1 1 
       A 70 193658 1 1 11 THR HA   H  14.817   1.404   1.732 1.00 . . A 329 THR HA   1 1 
       A 70 193659 1 1 11 THR HB   H  16.694   0.236   0.589 1.00 . . A 329 THR HB   1 1 
       A 70 193660 1 1 11 THR HG1  H  18.072  -0.954   1.707 1.00 . . A 329 THR HG1  1 1 
       A 70 193661 1 1 11 THR HG21 H  16.818   2.611   1.587 1.00 . . A 329 THR HG21 1 1 
       A 70 193662 1 1 11 THR HG22 H  17.796   1.884   2.862 1.00 . . A 329 THR HG22 1 1 
       A 70 193663 1 1 11 THR HG23 H  18.345   1.821   1.187 1.00 . . A 329 THR HG23 1 1 
       A 70 193664 1 1 11 THR N    N  15.402   0.830   3.678 1.00 . . A 329 THR N    1 1 
       A 70 193665 1 1 11 THR O    O  14.441  -1.565   2.806 1.00 . . A 329 THR O    1 1 
       A 70 193666 1 1 11 THR OG1  O  17.444  -0.570   2.321 1.00 . . A 329 THR OG1  1 1 
       A 70 193667 1 1 12 LEU C    C  13.477  -2.472  -1.037 1.00 . . A 330 LEU C    1 1 
       A 70 193668 1 1 12 LEU CA   C  13.277  -2.116   0.438 1.00 . . A 330 LEU CA   1 1 
       A 70 193669 1 1 12 LEU CB   C  11.788  -1.879   0.702 1.00 . . A 330 LEU CB   1 1 
       A 70 193670 1 1 12 LEU CD1  C  10.991  -4.108   1.497 1.00 . . A 330 LEU CD1  1 1 
       A 70 193671 1 1 12 LEU CD2  C   9.552  -2.730  -0.009 1.00 . . A 330 LEU CD2  1 1 
       A 70 193672 1 1 12 LEU CG   C  10.993  -3.128   0.322 1.00 . . A 330 LEU CG   1 1 
       A 70 193673 1 1 12 LEU H    H  14.147  -0.177   0.080 1.00 . . A 330 LEU H    1 1 
       A 70 193674 1 1 12 LEU HA   H  13.630  -2.929   1.058 1.00 . . A 330 LEU HA   1 1 
       A 70 193675 1 1 12 LEU HB2  H  11.637  -1.663   1.749 1.00 . . A 330 LEU HB2  1 1 
       A 70 193676 1 1 12 LEU HB3  H  11.446  -1.044   0.110 1.00 . . A 330 LEU HB3  1 1 
       A 70 193677 1 1 12 LEU HD11 H  10.628  -3.607   2.382 1.00 . . A 330 LEU HD11 1 1 
       A 70 193678 1 1 12 LEU HD12 H  10.349  -4.945   1.265 1.00 . . A 330 LEU HD12 1 1 
       A 70 193679 1 1 12 LEU HD13 H  11.997  -4.462   1.671 1.00 . . A 330 LEU HD13 1 1 
       A 70 193680 1 1 12 LEU HD21 H   9.452  -1.656   0.052 1.00 . . A 330 LEU HD21 1 1 
       A 70 193681 1 1 12 LEU HD22 H   9.309  -3.058  -1.008 1.00 . . A 330 LEU HD22 1 1 
       A 70 193682 1 1 12 LEU HD23 H   8.880  -3.195   0.697 1.00 . . A 330 LEU HD23 1 1 
       A 70 193683 1 1 12 LEU HG   H  11.447  -3.597  -0.539 1.00 . . A 330 LEU HG   1 1 
       A 70 193684 1 1 12 LEU N    N  14.040  -0.875   0.759 1.00 . . A 330 LEU N    1 1 
       A 70 193685 1 1 12 LEU O    O  13.300  -1.651  -1.914 1.00 . . A 330 LEU O    1 1 
       A 70 193686 1 1 13 GLN C    C  12.734  -4.581  -3.334 1.00 . . A 331 GLN C    1 1 
       A 70 193687 1 1 13 GLN CA   C  14.058  -4.105  -2.732 1.00 . . A 331 GLN CA   1 1 
       A 70 193688 1 1 13 GLN CB   C  15.078  -5.245  -2.781 1.00 . . A 331 GLN CB   1 1 
       A 70 193689 1 1 13 GLN CD   C  16.262  -6.863  -4.273 1.00 . . A 331 GLN CD   1 1 
       A 70 193690 1 1 13 GLN CG   C  15.213  -5.750  -4.219 1.00 . . A 331 GLN CG   1 1 
       A 70 193691 1 1 13 GLN H    H  13.982  -4.340  -0.592 1.00 . . A 331 GLN H    1 1 
       A 70 193692 1 1 13 GLN HA   H  14.430  -3.264  -3.299 1.00 . . A 331 GLN HA   1 1 
       A 70 193693 1 1 13 GLN HB2  H  16.036  -4.885  -2.433 1.00 . . A 331 GLN HB2  1 1 
       A 70 193694 1 1 13 GLN HB3  H  14.746  -6.054  -2.149 1.00 . . A 331 GLN HB3  1 1 
       A 70 193695 1 1 13 GLN HE21 H  17.736  -5.644  -4.804 1.00 . . A 331 GLN HE21 1 1 
       A 70 193696 1 1 13 GLN HE22 H  18.170  -7.276  -4.634 1.00 . . A 331 GLN HE22 1 1 
       A 70 193697 1 1 13 GLN HG2  H  14.262  -6.133  -4.558 1.00 . . A 331 GLN HG2  1 1 
       A 70 193698 1 1 13 GLN HG3  H  15.522  -4.936  -4.859 1.00 . . A 331 GLN HG3  1 1 
       A 70 193699 1 1 13 GLN N    N  13.845  -3.694  -1.316 1.00 . . A 331 GLN N    1 1 
       A 70 193700 1 1 13 GLN NE2  N  17.491  -6.569  -4.597 1.00 . . A 331 GLN NE2  1 1 
       A 70 193701 1 1 13 GLN O    O  12.043  -5.402  -2.767 1.00 . . A 331 GLN O    1 1 
       A 70 193702 1 1 13 GLN OE1  O  15.959  -8.011  -4.017 1.00 . . A 331 GLN OE1  1 1 
       A 70 193703 1 1 14 ILE C    C  11.390  -5.042  -6.525 1.00 . . A 332 ILE C    1 1 
       A 70 193704 1 1 14 ILE CA   C  11.100  -4.503  -5.123 1.00 . . A 332 ILE CA   1 1 
       A 70 193705 1 1 14 ILE CB   C  10.146  -3.312  -5.221 1.00 . . A 332 ILE CB   1 1 
       A 70 193706 1 1 14 ILE CD1  C   9.385  -1.331  -3.900 1.00 . . A 332 ILE CD1  1 1 
       A 70 193707 1 1 14 ILE CG1  C   9.846  -2.788  -3.816 1.00 . . A 332 ILE CG1  1 1 
       A 70 193708 1 1 14 ILE CG2  C   8.841  -3.753  -5.891 1.00 . . A 332 ILE CG2  1 1 
       A 70 193709 1 1 14 ILE H    H  12.951  -3.413  -4.926 1.00 . . A 332 ILE H    1 1 
       A 70 193710 1 1 14 ILE HA   H  10.643  -5.280  -4.527 1.00 . . A 332 ILE HA   1 1 
       A 70 193711 1 1 14 ILE HB   H  10.606  -2.531  -5.809 1.00 . . A 332 ILE HB   1 1 
       A 70 193712 1 1 14 ILE HD11 H   8.793  -1.192  -4.791 1.00 . . A 332 ILE HD11 1 1 
       A 70 193713 1 1 14 ILE HD12 H   8.792  -1.091  -3.031 1.00 . . A 332 ILE HD12 1 1 
       A 70 193714 1 1 14 ILE HD13 H  10.249  -0.683  -3.936 1.00 . . A 332 ILE HD13 1 1 
       A 70 193715 1 1 14 ILE HG12 H   9.067  -3.388  -3.368 1.00 . . A 332 ILE HG12 1 1 
       A 70 193716 1 1 14 ILE HG13 H  10.738  -2.848  -3.211 1.00 . . A 332 ILE HG13 1 1 
       A 70 193717 1 1 14 ILE HG21 H   8.926  -4.783  -6.202 1.00 . . A 332 ILE HG21 1 1 
       A 70 193718 1 1 14 ILE HG22 H   8.024  -3.656  -5.189 1.00 . . A 332 ILE HG22 1 1 
       A 70 193719 1 1 14 ILE HG23 H   8.649  -3.131  -6.753 1.00 . . A 332 ILE HG23 1 1 
       A 70 193720 1 1 14 ILE N    N  12.376  -4.073  -4.483 1.00 . . A 332 ILE N    1 1 
       A 70 193721 1 1 14 ILE O    O  11.920  -4.346  -7.370 1.00 . . A 332 ILE O    1 1 
       A 70 193722 1 1 15 ARG C    C  10.329  -6.276  -9.142 1.00 . . A 333 ARG C    1 1 
       A 70 193723 1 1 15 ARG CA   C  11.313  -6.860  -8.125 1.00 . . A 333 ARG CA   1 1 
       A 70 193724 1 1 15 ARG CB   C  11.137  -8.380  -8.066 1.00 . . A 333 ARG CB   1 1 
       A 70 193725 1 1 15 ARG CD   C  11.248 -10.493  -9.396 1.00 . . A 333 ARG CD   1 1 
       A 70 193726 1 1 15 ARG CG   C  11.589  -9.001  -9.388 1.00 . . A 333 ARG CG   1 1 
       A 70 193727 1 1 15 ARG CZ   C  10.807 -12.173 -11.091 1.00 . . A 333 ARG CZ   1 1 
       A 70 193728 1 1 15 ARG H    H  10.629  -6.820  -6.084 1.00 . . A 333 ARG H    1 1 
       A 70 193729 1 1 15 ARG HA   H  12.323  -6.627  -8.429 1.00 . . A 333 ARG HA   1 1 
       A 70 193730 1 1 15 ARG HB2  H  11.733  -8.778  -7.257 1.00 . . A 333 ARG HB2  1 1 
       A 70 193731 1 1 15 ARG HB3  H  10.096  -8.615  -7.896 1.00 . . A 333 ARG HB3  1 1 
       A 70 193732 1 1 15 ARG HD2  H  12.109 -11.061  -9.081 1.00 . . A 333 ARG HD2  1 1 
       A 70 193733 1 1 15 ARG HD3  H  10.426 -10.678  -8.719 1.00 . . A 333 ARG HD3  1 1 
       A 70 193734 1 1 15 ARG HE   H  10.642 -10.226 -11.447 1.00 . . A 333 ARG HE   1 1 
       A 70 193735 1 1 15 ARG HG2  H  11.082  -8.511 -10.208 1.00 . . A 333 ARG HG2  1 1 
       A 70 193736 1 1 15 ARG HG3  H  12.655  -8.877  -9.499 1.00 . . A 333 ARG HG3  1 1 
       A 70 193737 1 1 15 ARG HH11 H  11.351 -12.815  -9.272 1.00 . . A 333 ARG HH11 1 1 
       A 70 193738 1 1 15 ARG HH12 H  11.051 -14.052 -10.446 1.00 . . A 333 ARG HH12 1 1 
       A 70 193739 1 1 15 ARG HH21 H  10.249 -11.832 -12.984 1.00 . . A 333 ARG HH21 1 1 
       A 70 193740 1 1 15 ARG HH22 H  10.430 -13.497 -12.543 1.00 . . A 333 ARG HH22 1 1 
       A 70 193741 1 1 15 ARG N    N  11.053  -6.277  -6.780 1.00 . . A 333 ARG N    1 1 
       A 70 193742 1 1 15 ARG NE   N  10.858 -10.906 -10.776 1.00 . . A 333 ARG NE   1 1 
       A 70 193743 1 1 15 ARG NH1  N  11.092 -13.085 -10.199 1.00 . . A 333 ARG NH1  1 1 
       A 70 193744 1 1 15 ARG NH2  N  10.469 -12.528 -12.301 1.00 . . A 333 ARG NH2  1 1 
       A 70 193745 1 1 15 ARG O    O   9.222  -5.899  -8.805 1.00 . . A 333 ARG O    1 1 
       A 70 193746 1 1 16 GLY C    C   9.924  -4.121 -11.457 1.00 . . A 334 GLY C    1 1 
       A 70 193747 1 1 16 GLY CA   C   9.807  -5.647 -11.424 1.00 . . A 334 GLY CA   1 1 
       A 70 193748 1 1 16 GLY H    H  11.617  -6.512 -10.632 1.00 . . A 334 GLY H    1 1 
       A 70 193749 1 1 16 GLY HA2  H  10.076  -6.050 -12.390 1.00 . . A 334 GLY HA2  1 1 
       A 70 193750 1 1 16 GLY HA3  H   8.789  -5.919 -11.191 1.00 . . A 334 GLY HA3  1 1 
       A 70 193751 1 1 16 GLY N    N  10.721  -6.200 -10.383 1.00 . . A 334 GLY N    1 1 
       A 70 193752 1 1 16 GLY O    O  10.002  -3.473 -10.433 1.00 . . A 334 GLY O    1 1 
       A 70 193753 1 1 17 ARG C    C   8.680  -1.429 -12.448 1.00 . . A 335 ARG C    1 1 
       A 70 193754 1 1 17 ARG CA   C  10.044  -2.061 -12.725 1.00 . . A 335 ARG CA   1 1 
       A 70 193755 1 1 17 ARG CB   C  10.509  -1.673 -14.132 1.00 . . A 335 ARG CB   1 1 
       A 70 193756 1 1 17 ARG CD   C  12.039   0.304 -14.164 1.00 . . A 335 ARG CD   1 1 
       A 70 193757 1 1 17 ARG CG   C  10.581  -0.148 -14.244 1.00 . . A 335 ARG CG   1 1 
       A 70 193758 1 1 17 ARG CZ   C  11.992   1.011 -16.506 1.00 . . A 335 ARG CZ   1 1 
       A 70 193759 1 1 17 ARG H    H   9.868  -4.084 -13.442 1.00 . . A 335 ARG H    1 1 
       A 70 193760 1 1 17 ARG HA   H  10.758  -1.705 -12.000 1.00 . . A 335 ARG HA   1 1 
       A 70 193761 1 1 17 ARG HB2  H  11.486  -2.096 -14.316 1.00 . . A 335 ARG HB2  1 1 
       A 70 193762 1 1 17 ARG HB3  H   9.808  -2.051 -14.860 1.00 . . A 335 ARG HB3  1 1 
       A 70 193763 1 1 17 ARG HD2  H  12.208   0.802 -13.227 1.00 . . A 335 ARG HD2  1 1 
       A 70 193764 1 1 17 ARG HD3  H  12.689  -0.564 -14.229 1.00 . . A 335 ARG HD3  1 1 
       A 70 193765 1 1 17 ARG HE   H  12.715   2.147 -15.049 1.00 . . A 335 ARG HE   1 1 
       A 70 193766 1 1 17 ARG HG2  H  10.158   0.164 -15.189 1.00 . . A 335 ARG HG2  1 1 
       A 70 193767 1 1 17 ARG HG3  H  10.023   0.300 -13.436 1.00 . . A 335 ARG HG3  1 1 
       A 70 193768 1 1 17 ARG HH11 H  11.516  -0.907 -16.166 1.00 . . A 335 ARG HH11 1 1 
       A 70 193769 1 1 17 ARG HH12 H  11.325  -0.368 -17.797 1.00 . . A 335 ARG HH12 1 1 
       A 70 193770 1 1 17 ARG HH21 H  12.486   2.833 -17.173 1.00 . . A 335 ARG HH21 1 1 
       A 70 193771 1 1 17 ARG HH22 H  11.881   1.736 -18.369 1.00 . . A 335 ARG HH22 1 1 
       A 70 193772 1 1 17 ARG N    N   9.934  -3.543 -12.628 1.00 . . A 335 ARG N    1 1 
       A 70 193773 1 1 17 ARG NE   N  12.323   1.276 -15.267 1.00 . . A 335 ARG NE   1 1 
       A 70 193774 1 1 17 ARG NH1  N  11.579  -0.181 -16.847 1.00 . . A 335 ARG NH1  1 1 
       A 70 193775 1 1 17 ARG NH2  N  12.131   1.931 -17.421 1.00 . . A 335 ARG NH2  1 1 
       A 70 193776 1 1 17 ARG O    O   8.565  -0.476 -11.707 1.00 . . A 335 ARG O    1 1 
       A 70 193777 1 1 18 GLU C    C   5.956  -1.438 -11.313 1.00 . . A 336 GLU C    1 1 
       A 70 193778 1 1 18 GLU CA   C   6.284  -1.385 -12.807 1.00 . . A 336 GLU CA   1 1 
       A 70 193779 1 1 18 GLU CB   C   5.250  -2.197 -13.587 1.00 . . A 336 GLU CB   1 1 
       A 70 193780 1 1 18 GLU CD   C   3.527  -1.797 -15.354 1.00 . . A 336 GLU CD   1 1 
       A 70 193781 1 1 18 GLU CG   C   4.969  -1.515 -14.928 1.00 . . A 336 GLU CG   1 1 
       A 70 193782 1 1 18 GLU H    H   7.757  -2.726 -13.632 1.00 . . A 336 GLU H    1 1 
       A 70 193783 1 1 18 GLU HA   H   6.264  -0.360 -13.141 1.00 . . A 336 GLU HA   1 1 
       A 70 193784 1 1 18 GLU HB2  H   5.631  -3.194 -13.762 1.00 . . A 336 GLU HB2  1 1 
       A 70 193785 1 1 18 GLU HB3  H   4.333  -2.257 -13.018 1.00 . . A 336 GLU HB3  1 1 
       A 70 193786 1 1 18 GLU HG2  H   5.115  -0.451 -14.827 1.00 . . A 336 GLU HG2  1 1 
       A 70 193787 1 1 18 GLU HG3  H   5.645  -1.902 -15.677 1.00 . . A 336 GLU HG3  1 1 
       A 70 193788 1 1 18 GLU N    N   7.643  -1.955 -13.037 1.00 . . A 336 GLU N    1 1 
       A 70 193789 1 1 18 GLU O    O   5.488  -0.478 -10.734 1.00 . . A 336 GLU O    1 1 
       A 70 193790 1 1 18 GLU OE1  O   3.186  -2.960 -15.489 1.00 . . A 336 GLU OE1  1 1 
       A 70 193791 1 1 18 GLU OE2  O   2.788  -0.843 -15.537 1.00 . . A 336 GLU OE2  1 1 
       A 70 193792 1 1 19 ARG C    C   6.742  -1.676  -8.453 1.00 . . A 337 ARG C    1 1 
       A 70 193793 1 1 19 ARG CA   C   5.909  -2.687  -9.243 1.00 . . A 337 ARG CA   1 1 
       A 70 193794 1 1 19 ARG CB   C   6.279  -4.102  -8.815 1.00 . . A 337 ARG CB   1 1 
       A 70 193795 1 1 19 ARG CD   C   4.304  -5.082  -7.661 1.00 . . A 337 ARG CD   1 1 
       A 70 193796 1 1 19 ARG CG   C   5.653  -4.393  -7.463 1.00 . . A 337 ARG CG   1 1 
       A 70 193797 1 1 19 ARG CZ   C   3.486  -7.368  -7.679 1.00 . . A 337 ARG CZ   1 1 
       A 70 193798 1 1 19 ARG H    H   6.573  -3.314 -11.167 1.00 . . A 337 ARG H    1 1 
       A 70 193799 1 1 19 ARG HA   H   4.861  -2.516  -9.063 1.00 . . A 337 ARG HA   1 1 
       A 70 193800 1 1 19 ARG HB2  H   5.912  -4.805  -9.546 1.00 . . A 337 ARG HB2  1 1 
       A 70 193801 1 1 19 ARG HB3  H   7.353  -4.187  -8.739 1.00 . . A 337 ARG HB3  1 1 
       A 70 193802 1 1 19 ARG HD2  H   3.662  -4.863  -6.824 1.00 . . A 337 ARG HD2  1 1 
       A 70 193803 1 1 19 ARG HD3  H   3.846  -4.717  -8.569 1.00 . . A 337 ARG HD3  1 1 
       A 70 193804 1 1 19 ARG HE   H   5.410  -6.919  -7.863 1.00 . . A 337 ARG HE   1 1 
       A 70 193805 1 1 19 ARG HG2  H   6.311  -5.033  -6.899 1.00 . . A 337 ARG HG2  1 1 
       A 70 193806 1 1 19 ARG HG3  H   5.509  -3.465  -6.940 1.00 . . A 337 ARG HG3  1 1 
       A 70 193807 1 1 19 ARG HH11 H   2.130  -5.906  -7.488 1.00 . . A 337 ARG HH11 1 1 
       A 70 193808 1 1 19 ARG HH12 H   1.498  -7.517  -7.484 1.00 . . A 337 ARG HH12 1 1 
       A 70 193809 1 1 19 ARG HH21 H   4.599  -9.023  -7.861 1.00 . . A 337 ARG HH21 1 1 
       A 70 193810 1 1 19 ARG HH22 H   2.894  -9.280  -7.695 1.00 . . A 337 ARG HH22 1 1 
       A 70 193811 1 1 19 ARG N    N   6.199  -2.555 -10.687 1.00 . . A 337 ARG N    1 1 
       A 70 193812 1 1 19 ARG NE   N   4.508  -6.557  -7.752 1.00 . . A 337 ARG NE   1 1 
       A 70 193813 1 1 19 ARG NH1  N   2.278  -6.892  -7.539 1.00 . . A 337 ARG NH1  1 1 
       A 70 193814 1 1 19 ARG NH2  N   3.673  -8.658  -7.750 1.00 . . A 337 ARG NH2  1 1 
       A 70 193815 1 1 19 ARG O    O   6.253  -1.014  -7.559 1.00 . . A 337 ARG O    1 1 
       A 70 193816 1 1 20 PHE C    C   8.260   0.800  -8.098 1.00 . . A 338 PHE C    1 1 
       A 70 193817 1 1 20 PHE CA   C   8.872  -0.599  -8.051 1.00 . . A 338 PHE CA   1 1 
       A 70 193818 1 1 20 PHE CB   C  10.250  -0.576  -8.719 1.00 . . A 338 PHE CB   1 1 
       A 70 193819 1 1 20 PHE CD1  C  11.242   0.470  -6.653 1.00 . . A 338 PHE CD1  1 1 
       A 70 193820 1 1 20 PHE CD2  C  11.812   1.401  -8.819 1.00 . . A 338 PHE CD2  1 1 
       A 70 193821 1 1 20 PHE CE1  C  12.051   1.426  -6.028 1.00 . . A 338 PHE CE1  1 1 
       A 70 193822 1 1 20 PHE CE2  C  12.621   2.359  -8.195 1.00 . . A 338 PHE CE2  1 1 
       A 70 193823 1 1 20 PHE CG   C  11.121   0.457  -8.048 1.00 . . A 338 PHE CG   1 1 
       A 70 193824 1 1 20 PHE CZ   C  12.742   2.370  -6.798 1.00 . . A 338 PHE CZ   1 1 
       A 70 193825 1 1 20 PHE H    H   8.364  -2.107  -9.502 1.00 . . A 338 PHE H    1 1 
       A 70 193826 1 1 20 PHE HA   H   8.976  -0.911  -7.026 1.00 . . A 338 PHE HA   1 1 
       A 70 193827 1 1 20 PHE HB2  H  10.710  -1.549  -8.630 1.00 . . A 338 PHE HB2  1 1 
       A 70 193828 1 1 20 PHE HB3  H  10.139  -0.325  -9.764 1.00 . . A 338 PHE HB3  1 1 
       A 70 193829 1 1 20 PHE HD1  H  10.710  -0.259  -6.059 1.00 . . A 338 PHE HD1  1 1 
       A 70 193830 1 1 20 PHE HD2  H  11.719   1.392  -9.895 1.00 . . A 338 PHE HD2  1 1 
       A 70 193831 1 1 20 PHE HE1  H  12.142   1.434  -4.954 1.00 . . A 338 PHE HE1  1 1 
       A 70 193832 1 1 20 PHE HE2  H  13.153   3.086  -8.788 1.00 . . A 338 PHE HE2  1 1 
       A 70 193833 1 1 20 PHE HZ   H  13.366   3.108  -6.315 1.00 . . A 338 PHE HZ   1 1 
       A 70 193834 1 1 20 PHE N    N   7.995  -1.559  -8.778 1.00 . . A 338 PHE N    1 1 
       A 70 193835 1 1 20 PHE O    O   8.027   1.423  -7.081 1.00 . . A 338 PHE O    1 1 
       A 70 193836 1 1 21 GLU C    C   6.150   2.767  -8.534 1.00 . . A 339 GLU C    1 1 
       A 70 193837 1 1 21 GLU CA   C   7.413   2.664  -9.394 1.00 . . A 339 GLU CA   1 1 
       A 70 193838 1 1 21 GLU CB   C   7.059   2.935 -10.857 1.00 . . A 339 GLU CB   1 1 
       A 70 193839 1 1 21 GLU CD   C   8.042   3.362 -13.116 1.00 . . A 339 GLU CD   1 1 
       A 70 193840 1 1 21 GLU CG   C   8.315   2.796 -11.721 1.00 . . A 339 GLU CG   1 1 
       A 70 193841 1 1 21 GLU H    H   8.204   0.779 -10.075 1.00 . . A 339 GLU H    1 1 
       A 70 193842 1 1 21 GLU HA   H   8.132   3.395  -9.058 1.00 . . A 339 GLU HA   1 1 
       A 70 193843 1 1 21 GLU HB2  H   6.314   2.224 -11.186 1.00 . . A 339 GLU HB2  1 1 
       A 70 193844 1 1 21 GLU HB3  H   6.668   3.938 -10.954 1.00 . . A 339 GLU HB3  1 1 
       A 70 193845 1 1 21 GLU HG2  H   9.129   3.340 -11.262 1.00 . . A 339 GLU HG2  1 1 
       A 70 193846 1 1 21 GLU HG3  H   8.581   1.753 -11.803 1.00 . . A 339 GLU HG3  1 1 
       A 70 193847 1 1 21 GLU N    N   8.003   1.301  -9.271 1.00 . . A 339 GLU N    1 1 
       A 70 193848 1 1 21 GLU O    O   5.877   3.790  -7.936 1.00 . . A 339 GLU O    1 1 
       A 70 193849 1 1 21 GLU OE1  O   7.421   4.409 -13.198 1.00 . . A 339 GLU OE1  1 1 
       A 70 193850 1 1 21 GLU OE2  O   8.459   2.738 -14.078 1.00 . . A 339 GLU OE2  1 1 
       A 70 193851 1 1 22 MET C    C   4.458   1.974  -6.198 1.00 . . A 340 MET C    1 1 
       A 70 193852 1 1 22 MET CA   C   4.125   1.764  -7.675 1.00 . . A 340 MET CA   1 1 
       A 70 193853 1 1 22 MET CB   C   3.386   0.441  -7.849 1.00 . . A 340 MET CB   1 1 
       A 70 193854 1 1 22 MET CE   C   1.776  -1.499  -5.985 1.00 . . A 340 MET CE   1 1 
       A 70 193855 1 1 22 MET CG   C   1.900   0.669  -7.617 1.00 . . A 340 MET CG   1 1 
       A 70 193856 1 1 22 MET H    H   5.598   0.915  -8.973 1.00 . . A 340 MET H    1 1 
       A 70 193857 1 1 22 MET HA   H   3.502   2.573  -8.018 1.00 . . A 340 MET HA   1 1 
       A 70 193858 1 1 22 MET HB2  H   3.543   0.068  -8.850 1.00 . . A 340 MET HB2  1 1 
       A 70 193859 1 1 22 MET HB3  H   3.754  -0.277  -7.132 1.00 . . A 340 MET HB3  1 1 
       A 70 193860 1 1 22 MET HE1  H   2.170  -0.658  -5.438 1.00 . . A 340 MET HE1  1 1 
       A 70 193861 1 1 22 MET HE2  H   1.016  -1.988  -5.388 1.00 . . A 340 MET HE2  1 1 
       A 70 193862 1 1 22 MET HE3  H   2.575  -2.194  -6.200 1.00 . . A 340 MET HE3  1 1 
       A 70 193863 1 1 22 MET HG2  H   1.761   1.203  -6.691 1.00 . . A 340 MET HG2  1 1 
       A 70 193864 1 1 22 MET HG3  H   1.503   1.253  -8.433 1.00 . . A 340 MET HG3  1 1 
       A 70 193865 1 1 22 MET N    N   5.371   1.724  -8.478 1.00 . . A 340 MET N    1 1 
       A 70 193866 1 1 22 MET O    O   3.856   2.792  -5.529 1.00 . . A 340 MET O    1 1 
       A 70 193867 1 1 22 MET SD   S   1.043  -0.924  -7.537 1.00 . . A 340 MET SD   1 1 
       A 70 193868 1 1 23 PHE C    C   6.252   2.838  -4.004 1.00 . . A 341 PHE C    1 1 
       A 70 193869 1 1 23 PHE CA   C   5.761   1.411  -4.243 1.00 . . A 341 PHE CA   1 1 
       A 70 193870 1 1 23 PHE CB   C   6.866   0.420  -3.874 1.00 . . A 341 PHE CB   1 1 
       A 70 193871 1 1 23 PHE CD1  C   5.597  -1.128  -2.338 1.00 . . A 341 PHE CD1  1 1 
       A 70 193872 1 1 23 PHE CD2  C   6.337  -1.967  -4.494 1.00 . . A 341 PHE CD2  1 1 
       A 70 193873 1 1 23 PHE CE1  C   5.027  -2.377  -2.050 1.00 . . A 341 PHE CE1  1 1 
       A 70 193874 1 1 23 PHE CE2  C   5.766  -3.213  -4.205 1.00 . . A 341 PHE CE2  1 1 
       A 70 193875 1 1 23 PHE CG   C   6.252  -0.924  -3.560 1.00 . . A 341 PHE CG   1 1 
       A 70 193876 1 1 23 PHE CZ   C   5.112  -3.418  -2.983 1.00 . . A 341 PHE CZ   1 1 
       A 70 193877 1 1 23 PHE H    H   5.876   0.590  -6.233 1.00 . . A 341 PHE H    1 1 
       A 70 193878 1 1 23 PHE HA   H   4.891   1.224  -3.633 1.00 . . A 341 PHE HA   1 1 
       A 70 193879 1 1 23 PHE HB2  H   7.550   0.319  -4.702 1.00 . . A 341 PHE HB2  1 1 
       A 70 193880 1 1 23 PHE HB3  H   7.398   0.781  -3.006 1.00 . . A 341 PHE HB3  1 1 
       A 70 193881 1 1 23 PHE HD1  H   5.532  -0.326  -1.620 1.00 . . A 341 PHE HD1  1 1 
       A 70 193882 1 1 23 PHE HD2  H   6.842  -1.809  -5.436 1.00 . . A 341 PHE HD2  1 1 
       A 70 193883 1 1 23 PHE HE1  H   4.521  -2.534  -1.108 1.00 . . A 341 PHE HE1  1 1 
       A 70 193884 1 1 23 PHE HE2  H   5.831  -4.017  -4.923 1.00 . . A 341 PHE HE2  1 1 
       A 70 193885 1 1 23 PHE HZ   H   4.672  -4.380  -2.760 1.00 . . A 341 PHE HZ   1 1 
       A 70 193886 1 1 23 PHE N    N   5.403   1.245  -5.679 1.00 . . A 341 PHE N    1 1 
       A 70 193887 1 1 23 PHE O    O   5.786   3.527  -3.119 1.00 . . A 341 PHE O    1 1 
       A 70 193888 1 1 24 ARG C    C   6.553   5.661  -4.567 1.00 . . A 342 ARG C    1 1 
       A 70 193889 1 1 24 ARG CA   C   7.716   4.667  -4.616 1.00 . . A 342 ARG CA   1 1 
       A 70 193890 1 1 24 ARG CB   C   8.633   5.014  -5.791 1.00 . . A 342 ARG CB   1 1 
       A 70 193891 1 1 24 ARG CD   C   9.985   6.926  -6.658 1.00 . . A 342 ARG CD   1 1 
       A 70 193892 1 1 24 ARG CG   C   9.551   6.173  -5.400 1.00 . . A 342 ARG CG   1 1 
       A 70 193893 1 1 24 ARG CZ   C  10.390   6.357  -8.981 1.00 . . A 342 ARG CZ   1 1 
       A 70 193894 1 1 24 ARG H    H   7.546   2.710  -5.496 1.00 . . A 342 ARG H    1 1 
       A 70 193895 1 1 24 ARG HA   H   8.274   4.725  -3.695 1.00 . . A 342 ARG HA   1 1 
       A 70 193896 1 1 24 ARG HB2  H   9.229   4.151  -6.048 1.00 . . A 342 ARG HB2  1 1 
       A 70 193897 1 1 24 ARG HB3  H   8.033   5.303  -6.641 1.00 . . A 342 ARG HB3  1 1 
       A 70 193898 1 1 24 ARG HD2  H   9.192   7.588  -6.974 1.00 . . A 342 ARG HD2  1 1 
       A 70 193899 1 1 24 ARG HD3  H  10.871   7.507  -6.443 1.00 . . A 342 ARG HD3  1 1 
       A 70 193900 1 1 24 ARG HE   H  10.387   4.999  -7.531 1.00 . . A 342 ARG HE   1 1 
       A 70 193901 1 1 24 ARG HG2  H   9.022   6.845  -4.740 1.00 . . A 342 ARG HG2  1 1 
       A 70 193902 1 1 24 ARG HG3  H  10.424   5.786  -4.896 1.00 . . A 342 ARG HG3  1 1 
       A 70 193903 1 1 24 ARG HH11 H  10.061   8.286  -8.546 1.00 . . A 342 ARG HH11 1 1 
       A 70 193904 1 1 24 ARG HH12 H  10.338   7.931 -10.219 1.00 . . A 342 ARG HH12 1 1 
       A 70 193905 1 1 24 ARG HH21 H  10.748   4.527  -9.709 1.00 . . A 342 ARG HH21 1 1 
       A 70 193906 1 1 24 ARG HH22 H  10.725   5.805 -10.876 1.00 . . A 342 ARG HH22 1 1 
       A 70 193907 1 1 24 ARG N    N   7.188   3.285  -4.789 1.00 . . A 342 ARG N    1 1 
       A 70 193908 1 1 24 ARG NE   N  10.279   5.950  -7.745 1.00 . . A 342 ARG NE   1 1 
       A 70 193909 1 1 24 ARG NH1  N  10.251   7.624  -9.271 1.00 . . A 342 ARG NH1  1 1 
       A 70 193910 1 1 24 ARG NH2  N  10.641   5.497  -9.929 1.00 . . A 342 ARG NH2  1 1 
       A 70 193911 1 1 24 ARG O    O   6.581   6.625  -3.832 1.00 . . A 342 ARG O    1 1 
       A 70 193912 1 1 25 GLU C    C   3.727   6.415  -3.975 1.00 . . A 343 GLU C    1 1 
       A 70 193913 1 1 25 GLU CA   C   4.378   6.378  -5.358 1.00 . . A 343 GLU CA   1 1 
       A 70 193914 1 1 25 GLU CB   C   3.351   5.918  -6.394 1.00 . . A 343 GLU CB   1 1 
       A 70 193915 1 1 25 GLU CD   C   2.126   7.738  -7.587 1.00 . . A 343 GLU CD   1 1 
       A 70 193916 1 1 25 GLU CG   C   2.131   6.839  -6.350 1.00 . . A 343 GLU CG   1 1 
       A 70 193917 1 1 25 GLU H    H   5.535   4.657  -5.946 1.00 . . A 343 GLU H    1 1 
       A 70 193918 1 1 25 GLU HA   H   4.724   7.368  -5.610 1.00 . . A 343 GLU HA   1 1 
       A 70 193919 1 1 25 GLU HB2  H   3.794   5.951  -7.379 1.00 . . A 343 GLU HB2  1 1 
       A 70 193920 1 1 25 GLU HB3  H   3.045   4.906  -6.171 1.00 . . A 343 GLU HB3  1 1 
       A 70 193921 1 1 25 GLU HG2  H   1.230   6.242  -6.334 1.00 . . A 343 GLU HG2  1 1 
       A 70 193922 1 1 25 GLU HG3  H   2.173   7.452  -5.462 1.00 . . A 343 GLU HG3  1 1 
       A 70 193923 1 1 25 GLU N    N   5.536   5.439  -5.353 1.00 . . A 343 GLU N    1 1 
       A 70 193924 1 1 25 GLU O    O   3.425   7.468  -3.449 1.00 . . A 343 GLU O    1 1 
       A 70 193925 1 1 25 GLU OE1  O   3.201   8.052  -8.072 1.00 . . A 343 GLU OE1  1 1 
       A 70 193926 1 1 25 GLU OE2  O   1.047   8.097  -8.031 1.00 . . A 343 GLU OE2  1 1 
       A 70 193927 1 1 26 LEU C    C   3.752   5.979  -1.034 1.00 . . A 344 LEU C    1 1 
       A 70 193928 1 1 26 LEU CA   C   2.859   5.253  -2.040 1.00 . . A 344 LEU CA   1 1 
       A 70 193929 1 1 26 LEU CB   C   2.659   3.802  -1.595 1.00 . . A 344 LEU CB   1 1 
       A 70 193930 1 1 26 LEU CD1  C   1.422   1.681  -2.055 1.00 . . A 344 LEU CD1  1 1 
       A 70 193931 1 1 26 LEU CD2  C   0.350   3.882  -2.543 1.00 . . A 344 LEU CD2  1 1 
       A 70 193932 1 1 26 LEU CG   C   1.671   3.111  -2.536 1.00 . . A 344 LEU CG   1 1 
       A 70 193933 1 1 26 LEU H    H   3.744   4.439  -3.829 1.00 . . A 344 LEU H    1 1 
       A 70 193934 1 1 26 LEU HA   H   1.902   5.747  -2.091 1.00 . . A 344 LEU HA   1 1 
       A 70 193935 1 1 26 LEU HB2  H   3.607   3.284  -1.621 1.00 . . A 344 LEU HB2  1 1 
       A 70 193936 1 1 26 LEU HB3  H   2.267   3.785  -0.589 1.00 . . A 344 LEU HB3  1 1 
       A 70 193937 1 1 26 LEU HD11 H   1.592   1.624  -0.990 1.00 . . A 344 LEU HD11 1 1 
       A 70 193938 1 1 26 LEU HD12 H   0.402   1.401  -2.272 1.00 . . A 344 LEU HD12 1 1 
       A 70 193939 1 1 26 LEU HD13 H   2.096   1.007  -2.563 1.00 . . A 344 LEU HD13 1 1 
       A 70 193940 1 1 26 LEU HD21 H   0.163   4.288  -1.559 1.00 . . A 344 LEU HD21 1 1 
       A 70 193941 1 1 26 LEU HD22 H   0.407   4.689  -3.259 1.00 . . A 344 LEU HD22 1 1 
       A 70 193942 1 1 26 LEU HD23 H  -0.456   3.216  -2.814 1.00 . . A 344 LEU HD23 1 1 
       A 70 193943 1 1 26 LEU HG   H   2.082   3.088  -3.534 1.00 . . A 344 LEU HG   1 1 
       A 70 193944 1 1 26 LEU N    N   3.498   5.277  -3.386 1.00 . . A 344 LEU N    1 1 
       A 70 193945 1 1 26 LEU O    O   3.286   6.750  -0.218 1.00 . . A 344 LEU O    1 1 
       A 70 193946 1 1 27 ASN C    C   5.827   7.935  -0.279 1.00 . . A 345 ASN C    1 1 
       A 70 193947 1 1 27 ASN CA   C   5.955   6.417  -0.134 1.00 . . A 345 ASN CA   1 1 
       A 70 193948 1 1 27 ASN CB   C   7.393   5.996  -0.436 1.00 . . A 345 ASN CB   1 1 
       A 70 193949 1 1 27 ASN CG   C   8.252   6.169   0.817 1.00 . . A 345 ASN CG   1 1 
       A 70 193950 1 1 27 ASN H    H   5.385   5.117  -1.752 1.00 . . A 345 ASN H    1 1 
       A 70 193951 1 1 27 ASN HA   H   5.701   6.132   0.874 1.00 . . A 345 ASN HA   1 1 
       A 70 193952 1 1 27 ASN HB2  H   7.408   4.960  -0.743 1.00 . . A 345 ASN HB2  1 1 
       A 70 193953 1 1 27 ASN HB3  H   7.790   6.612  -1.230 1.00 . . A 345 ASN HB3  1 1 
       A 70 193954 1 1 27 ASN HD21 H   9.751   7.026  -0.161 1.00 . . A 345 ASN HD21 1 1 
       A 70 193955 1 1 27 ASN HD22 H   9.987   6.842   1.510 1.00 . . A 345 ASN HD22 1 1 
       A 70 193956 1 1 27 ASN N    N   5.031   5.742  -1.087 1.00 . . A 345 ASN N    1 1 
       A 70 193957 1 1 27 ASN ND2  N   9.428   6.724   0.713 1.00 . . A 345 ASN ND2  1 1 
       A 70 193958 1 1 27 ASN O    O   5.730   8.657   0.693 1.00 . . A 345 ASN O    1 1 
       A 70 193959 1 1 27 ASN OD1  O   7.849   5.795   1.901 1.00 . . A 345 ASN OD1  1 1 
       A 70 193960 1 1 28 GLU C    C   4.374  10.394  -1.166 1.00 . . A 346 GLU C    1 1 
       A 70 193961 1 1 28 GLU CA   C   5.719   9.896  -1.697 1.00 . . A 346 GLU CA   1 1 
       A 70 193962 1 1 28 GLU CB   C   5.825  10.208  -3.191 1.00 . . A 346 GLU CB   1 1 
       A 70 193963 1 1 28 GLU CD   C   7.971  11.088  -4.121 1.00 . . A 346 GLU CD   1 1 
       A 70 193964 1 1 28 GLU CG   C   7.220   9.827  -3.694 1.00 . . A 346 GLU CG   1 1 
       A 70 193965 1 1 28 GLU H    H   5.915   7.825  -2.259 1.00 . . A 346 GLU H    1 1 
       A 70 193966 1 1 28 GLU HA   H   6.517  10.395  -1.170 1.00 . . A 346 GLU HA   1 1 
       A 70 193967 1 1 28 GLU HB2  H   5.080   9.641  -3.731 1.00 . . A 346 GLU HB2  1 1 
       A 70 193968 1 1 28 GLU HB3  H   5.663  11.263  -3.352 1.00 . . A 346 GLU HB3  1 1 
       A 70 193969 1 1 28 GLU HG2  H   7.763   9.332  -2.901 1.00 . . A 346 GLU HG2  1 1 
       A 70 193970 1 1 28 GLU HG3  H   7.128   9.160  -4.537 1.00 . . A 346 GLU HG3  1 1 
       A 70 193971 1 1 28 GLU N    N   5.833   8.426  -1.488 1.00 . . A 346 GLU N    1 1 
       A 70 193972 1 1 28 GLU O    O   4.274  11.473  -0.617 1.00 . . A 346 GLU O    1 1 
       A 70 193973 1 1 28 GLU OE1  O   8.426  11.807  -3.246 1.00 . . A 346 GLU OE1  1 1 
       A 70 193974 1 1 28 GLU OE2  O   8.080  11.313  -5.315 1.00 . . A 346 GLU OE2  1 1 
       A 70 193975 1 1 29 ALA C    C   2.041  10.282   0.671 1.00 . . A 347 ALA C    1 1 
       A 70 193976 1 1 29 ALA CA   C   1.998  10.053  -0.841 1.00 . . A 347 ALA CA   1 1 
       A 70 193977 1 1 29 ALA CB   C   0.964   8.973  -1.164 1.00 . . A 347 ALA CB   1 1 
       A 70 193978 1 1 29 ALA H    H   3.439   8.757  -1.782 1.00 . . A 347 ALA H    1 1 
       A 70 193979 1 1 29 ALA HA   H   1.718  10.973  -1.330 1.00 . . A 347 ALA HA   1 1 
       A 70 193980 1 1 29 ALA HB1  H   1.260   8.448  -2.061 1.00 . . A 347 ALA HB1  1 1 
       A 70 193981 1 1 29 ALA HB2  H   0.905   8.274  -0.342 1.00 . . A 347 ALA HB2  1 1 
       A 70 193982 1 1 29 ALA HB3  H  -0.001   9.432  -1.316 1.00 . . A 347 ALA HB3  1 1 
       A 70 193983 1 1 29 ALA N    N   3.338   9.621  -1.331 1.00 . . A 347 ALA N    1 1 
       A 70 193984 1 1 29 ALA O    O   1.579  11.287   1.172 1.00 . . A 347 ALA O    1 1 
       A 70 193985 1 1 30 LEU C    C   3.488  10.742   3.235 1.00 . . A 348 LEU C    1 1 
       A 70 193986 1 1 30 LEU CA   C   2.656   9.509   2.885 1.00 . . A 348 LEU CA   1 1 
       A 70 193987 1 1 30 LEU CB   C   3.300   8.261   3.495 1.00 . . A 348 LEU CB   1 1 
       A 70 193988 1 1 30 LEU CD1  C   3.267   5.762   3.466 1.00 . . A 348 LEU CD1  1 1 
       A 70 193989 1 1 30 LEU CD2  C   1.154   7.036   3.854 1.00 . . A 348 LEU CD2  1 1 
       A 70 193990 1 1 30 LEU CG   C   2.487   7.027   3.102 1.00 . . A 348 LEU CG   1 1 
       A 70 193991 1 1 30 LEU H    H   2.950   8.548   0.977 1.00 . . A 348 LEU H    1 1 
       A 70 193992 1 1 30 LEU HA   H   1.660   9.626   3.280 1.00 . . A 348 LEU HA   1 1 
       A 70 193993 1 1 30 LEU HB2  H   4.310   8.162   3.125 1.00 . . A 348 LEU HB2  1 1 
       A 70 193994 1 1 30 LEU HB3  H   3.317   8.354   4.569 1.00 . . A 348 LEU HB3  1 1 
       A 70 193995 1 1 30 LEU HD11 H   4.309   6.008   3.605 1.00 . . A 348 LEU HD11 1 1 
       A 70 193996 1 1 30 LEU HD12 H   2.871   5.345   4.380 1.00 . . A 348 LEU HD12 1 1 
       A 70 193997 1 1 30 LEU HD13 H   3.171   5.039   2.669 1.00 . . A 348 LEU HD13 1 1 
       A 70 193998 1 1 30 LEU HD21 H   0.701   8.013   3.772 1.00 . . A 348 LEU HD21 1 1 
       A 70 193999 1 1 30 LEU HD22 H   0.495   6.296   3.425 1.00 . . A 348 LEU HD22 1 1 
       A 70 194000 1 1 30 LEU HD23 H   1.325   6.805   4.894 1.00 . . A 348 LEU HD23 1 1 
       A 70 194001 1 1 30 LEU HG   H   2.302   7.041   2.038 1.00 . . A 348 LEU HG   1 1 
       A 70 194002 1 1 30 LEU N    N   2.588   9.352   1.403 1.00 . . A 348 LEU N    1 1 
       A 70 194003 1 1 30 LEU O    O   3.117  11.532   4.082 1.00 . . A 348 LEU O    1 1 
       A 70 194004 1 1 31 GLU C    C   4.662  13.383   2.631 1.00 . . A 349 GLU C    1 1 
       A 70 194005 1 1 31 GLU CA   C   5.459  12.103   2.894 1.00 . . A 349 GLU CA   1 1 
       A 70 194006 1 1 31 GLU CB   C   6.701  12.081   1.998 1.00 . . A 349 GLU CB   1 1 
       A 70 194007 1 1 31 GLU CD   C   8.583  11.508   3.538 1.00 . . A 349 GLU CD   1 1 
       A 70 194008 1 1 31 GLU CG   C   7.644  10.968   2.458 1.00 . . A 349 GLU CG   1 1 
       A 70 194009 1 1 31 GLU H    H   4.888  10.269   1.915 1.00 . . A 349 GLU H    1 1 
       A 70 194010 1 1 31 GLU HA   H   5.762  12.076   3.929 1.00 . . A 349 GLU HA   1 1 
       A 70 194011 1 1 31 GLU HB2  H   6.401  11.901   0.974 1.00 . . A 349 GLU HB2  1 1 
       A 70 194012 1 1 31 GLU HB3  H   7.208  13.031   2.064 1.00 . . A 349 GLU HB3  1 1 
       A 70 194013 1 1 31 GLU HG2  H   7.065  10.148   2.861 1.00 . . A 349 GLU HG2  1 1 
       A 70 194014 1 1 31 GLU HG3  H   8.226  10.619   1.620 1.00 . . A 349 GLU HG3  1 1 
       A 70 194015 1 1 31 GLU N    N   4.607  10.917   2.594 1.00 . . A 349 GLU N    1 1 
       A 70 194016 1 1 31 GLU O    O   4.794  14.364   3.336 1.00 . . A 349 GLU O    1 1 
       A 70 194017 1 1 31 GLU OE1  O   8.331  12.599   4.023 1.00 . . A 349 GLU OE1  1 1 
       A 70 194018 1 1 31 GLU OE2  O   9.539  10.822   3.860 1.00 . . A 349 GLU OE2  1 1 
       A 70 194019 1 1 32 LEU C    C   2.069  14.874   2.464 1.00 . . A 350 LEU C    1 1 
       A 70 194020 1 1 32 LEU CA   C   3.030  14.592   1.311 1.00 . . A 350 LEU CA   1 1 
       A 70 194021 1 1 32 LEU CB   C   2.230  14.354   0.028 1.00 . . A 350 LEU CB   1 1 
       A 70 194022 1 1 32 LEU CD1  C   2.894  16.496  -1.072 1.00 . . A 350 LEU CD1  1 1 
       A 70 194023 1 1 32 LEU CD2  C   0.704  15.431  -1.629 1.00 . . A 350 LEU CD2  1 1 
       A 70 194024 1 1 32 LEU CG   C   1.720  15.690  -0.514 1.00 . . A 350 LEU CG   1 1 
       A 70 194025 1 1 32 LEU H    H   3.746  12.576   1.070 1.00 . . A 350 LEU H    1 1 
       A 70 194026 1 1 32 LEU HA   H   3.687  15.436   1.174 1.00 . . A 350 LEU HA   1 1 
       A 70 194027 1 1 32 LEU HB2  H   2.865  13.884  -0.709 1.00 . . A 350 LEU HB2  1 1 
       A 70 194028 1 1 32 LEU HB3  H   1.391  13.711   0.242 1.00 . . A 350 LEU HB3  1 1 
       A 70 194029 1 1 32 LEU HD11 H   3.644  15.821  -1.457 1.00 . . A 350 LEU HD11 1 1 
       A 70 194030 1 1 32 LEU HD12 H   2.545  17.139  -1.866 1.00 . . A 350 LEU HD12 1 1 
       A 70 194031 1 1 32 LEU HD13 H   3.324  17.099  -0.285 1.00 . . A 350 LEU HD13 1 1 
       A 70 194032 1 1 32 LEU HD21 H   1.006  14.562  -2.196 1.00 . . A 350 LEU HD21 1 1 
       A 70 194033 1 1 32 LEU HD22 H  -0.270  15.258  -1.196 1.00 . . A 350 LEU HD22 1 1 
       A 70 194034 1 1 32 LEU HD23 H   0.661  16.289  -2.282 1.00 . . A 350 LEU HD23 1 1 
       A 70 194035 1 1 32 LEU HG   H   1.248  16.246   0.284 1.00 . . A 350 LEU HG   1 1 
       A 70 194036 1 1 32 LEU N    N   3.837  13.379   1.623 1.00 . . A 350 LEU N    1 1 
       A 70 194037 1 1 32 LEU O    O   1.875  16.005   2.864 1.00 . . A 350 LEU O    1 1 
       A 70 194038 1 1 33 LYS C    C   1.277  14.653   5.319 1.00 . . A 351 LYS C    1 1 
       A 70 194039 1 1 33 LYS CA   C   0.522  14.052   4.137 1.00 . . A 351 LYS CA   1 1 
       A 70 194040 1 1 33 LYS CB   C  -0.080  12.704   4.537 1.00 . . A 351 LYS CB   1 1 
       A 70 194041 1 1 33 LYS CD   C  -2.098  11.590   5.502 1.00 . . A 351 LYS CD   1 1 
       A 70 194042 1 1 33 LYS CE   C  -2.298  10.897   4.151 1.00 . . A 351 LYS CE   1 1 
       A 70 194043 1 1 33 LYS CG   C  -1.393  12.931   5.290 1.00 . . A 351 LYS CG   1 1 
       A 70 194044 1 1 33 LYS H    H   1.647  12.951   2.670 1.00 . . A 351 LYS H    1 1 
       A 70 194045 1 1 33 LYS HA   H  -0.266  14.724   3.833 1.00 . . A 351 LYS HA   1 1 
       A 70 194046 1 1 33 LYS HB2  H  -0.270  12.117   3.650 1.00 . . A 351 LYS HB2  1 1 
       A 70 194047 1 1 33 LYS HB3  H   0.612  12.175   5.175 1.00 . . A 351 LYS HB3  1 1 
       A 70 194048 1 1 33 LYS HD2  H  -1.495  10.963   6.143 1.00 . . A 351 LYS HD2  1 1 
       A 70 194049 1 1 33 LYS HD3  H  -3.059  11.758   5.964 1.00 . . A 351 LYS HD3  1 1 
       A 70 194050 1 1 33 LYS HE2  H  -3.283  10.458   4.115 1.00 . . A 351 LYS HE2  1 1 
       A 70 194051 1 1 33 LYS HE3  H  -2.198  11.622   3.357 1.00 . . A 351 LYS HE3  1 1 
       A 70 194052 1 1 33 LYS HG2  H  -1.185  13.385   6.248 1.00 . . A 351 LYS HG2  1 1 
       A 70 194053 1 1 33 LYS HG3  H  -2.030  13.583   4.712 1.00 . . A 351 LYS HG3  1 1 
       A 70 194054 1 1 33 LYS HZ1  H  -0.784   9.672   4.888 1.00 . . A 351 LYS HZ1  1 1 
       A 70 194055 1 1 33 LYS HZ2  H  -1.736   8.949   3.680 1.00 . . A 351 LYS HZ2  1 1 
       A 70 194056 1 1 33 LYS HZ3  H  -0.580  10.123   3.265 1.00 . . A 351 LYS HZ3  1 1 
       A 70 194057 1 1 33 LYS N    N   1.469  13.853   3.006 1.00 . . A 351 LYS N    1 1 
       A 70 194058 1 1 33 LYS NZ   N  -1.271   9.829   3.984 1.00 . . A 351 LYS NZ   1 1 
       A 70 194059 1 1 33 LYS O    O   0.863  15.634   5.905 1.00 . . A 351 LYS O    1 1 
       A 70 194060 1 1 34 ASP C    C   3.547  16.059   6.549 1.00 . . A 352 ASP C    1 1 
       A 70 194061 1 1 34 ASP CA   C   3.187  14.594   6.803 1.00 . . A 352 ASP CA   1 1 
       A 70 194062 1 1 34 ASP CB   C   4.468  13.771   6.927 1.00 . . A 352 ASP CB   1 1 
       A 70 194063 1 1 34 ASP CG   C   4.198  12.522   7.768 1.00 . . A 352 ASP CG   1 1 
       A 70 194064 1 1 34 ASP H    H   2.698  13.285   5.172 1.00 . . A 352 ASP H    1 1 
       A 70 194065 1 1 34 ASP HA   H   2.617  14.513   7.717 1.00 . . A 352 ASP HA   1 1 
       A 70 194066 1 1 34 ASP HB2  H   4.800  13.478   5.941 1.00 . . A 352 ASP HB2  1 1 
       A 70 194067 1 1 34 ASP HB3  H   5.231  14.365   7.399 1.00 . . A 352 ASP HB3  1 1 
       A 70 194068 1 1 34 ASP N    N   2.387  14.070   5.666 1.00 . . A 352 ASP N    1 1 
       A 70 194069 1 1 34 ASP O    O   3.689  16.843   7.466 1.00 . . A 352 ASP O    1 1 
       A 70 194070 1 1 34 ASP OD1  O   3.140  12.457   8.371 1.00 . . A 352 ASP OD1  1 1 
       A 70 194071 1 1 34 ASP OD2  O   5.054  11.653   7.793 1.00 . . A 352 ASP OD2  1 1 
       A 70 194072 1 1 35 ALA C    C   2.908  18.773   5.371 1.00 . . A 353 ALA C    1 1 
       A 70 194073 1 1 35 ALA CA   C   4.060  17.842   4.991 1.00 . . A 353 ALA CA   1 1 
       A 70 194074 1 1 35 ALA CB   C   4.339  17.969   3.491 1.00 . . A 353 ALA CB   1 1 
       A 70 194075 1 1 35 ALA H    H   3.586  15.780   4.585 1.00 . . A 353 ALA H    1 1 
       A 70 194076 1 1 35 ALA HA   H   4.941  18.121   5.543 1.00 . . A 353 ALA HA   1 1 
       A 70 194077 1 1 35 ALA HB1  H   4.903  17.110   3.156 1.00 . . A 353 ALA HB1  1 1 
       A 70 194078 1 1 35 ALA HB2  H   3.403  18.017   2.954 1.00 . . A 353 ALA HB2  1 1 
       A 70 194079 1 1 35 ALA HB3  H   4.909  18.868   3.306 1.00 . . A 353 ALA HB3  1 1 
       A 70 194080 1 1 35 ALA N    N   3.700  16.431   5.309 1.00 . . A 353 ALA N    1 1 
       A 70 194081 1 1 35 ALA O    O   3.111  19.826   5.943 1.00 . . A 353 ALA O    1 1 
       A 70 194082 1 1 36 GLN C    C   0.137  19.050   6.857 1.00 . . A 354 GLN C    1 1 
       A 70 194083 1 1 36 GLN CA   C   0.539  19.269   5.397 1.00 . . A 354 GLN CA   1 1 
       A 70 194084 1 1 36 GLN CB   C  -0.641  18.927   4.487 1.00 . . A 354 GLN CB   1 1 
       A 70 194085 1 1 36 GLN CD   C  -1.371  19.336   2.132 1.00 . . A 354 GLN CD   1 1 
       A 70 194086 1 1 36 GLN CG   C  -0.749  19.973   3.377 1.00 . . A 354 GLN CG   1 1 
       A 70 194087 1 1 36 GLN H    H   1.557  17.549   4.594 1.00 . . A 354 GLN H    1 1 
       A 70 194088 1 1 36 GLN HA   H   0.812  20.305   5.254 1.00 . . A 354 GLN HA   1 1 
       A 70 194089 1 1 36 GLN HB2  H  -0.489  17.950   4.052 1.00 . . A 354 GLN HB2  1 1 
       A 70 194090 1 1 36 GLN HB3  H  -1.552  18.926   5.066 1.00 . . A 354 GLN HB3  1 1 
       A 70 194091 1 1 36 GLN HE21 H   0.122  18.056   1.868 1.00 . . A 354 GLN HE21 1 1 
       A 70 194092 1 1 36 GLN HE22 H  -1.132  17.954   0.727 1.00 . . A 354 GLN HE22 1 1 
       A 70 194093 1 1 36 GLN HG2  H  -1.370  20.793   3.712 1.00 . . A 354 GLN HG2  1 1 
       A 70 194094 1 1 36 GLN HG3  H   0.236  20.344   3.135 1.00 . . A 354 GLN HG3  1 1 
       A 70 194095 1 1 36 GLN N    N   1.700  18.399   5.057 1.00 . . A 354 GLN N    1 1 
       A 70 194096 1 1 36 GLN NE2  N  -0.742  18.368   1.526 1.00 . . A 354 GLN NE2  1 1 
       A 70 194097 1 1 36 GLN O    O  -0.705  19.747   7.388 1.00 . . A 354 GLN O    1 1 
       A 70 194098 1 1 36 GLN OE1  O  -2.442  19.725   1.709 1.00 . . A 354 GLN OE1  1 1 
       A 70 194099 1 1 37 ALA C    C   0.934  18.964   9.809 1.00 . . A 355 ALA C    1 1 
       A 70 194100 1 1 37 ALA CA   C   0.375  17.837   8.937 1.00 . . A 355 ALA CA   1 1 
       A 70 194101 1 1 37 ALA CB   C   0.974  16.503   9.384 1.00 . . A 355 ALA CB   1 1 
       A 70 194102 1 1 37 ALA H    H   1.408  17.540   7.070 1.00 . . A 355 ALA H    1 1 
       A 70 194103 1 1 37 ALA HA   H  -0.700  17.802   9.040 1.00 . . A 355 ALA HA   1 1 
       A 70 194104 1 1 37 ALA HB1  H   1.105  15.861   8.524 1.00 . . A 355 ALA HB1  1 1 
       A 70 194105 1 1 37 ALA HB2  H   1.932  16.676   9.852 1.00 . . A 355 ALA HB2  1 1 
       A 70 194106 1 1 37 ALA HB3  H   0.309  16.026  10.088 1.00 . . A 355 ALA HB3  1 1 
       A 70 194107 1 1 37 ALA N    N   0.730  18.091   7.512 1.00 . . A 355 ALA N    1 1 
       A 70 194108 1 1 37 ALA O    O   0.444  19.229  10.889 1.00 . . A 355 ALA O    1 1 
       A 70 194109 1 1 38 GLY C    C   1.796  22.038   9.877 1.00 . . A 356 GLY C    1 1 
       A 70 194110 1 1 38 GLY CA   C   2.554  20.736  10.151 1.00 . . A 356 GLY CA   1 1 
       A 70 194111 1 1 38 GLY H    H   2.341  19.396   8.477 1.00 . . A 356 GLY H    1 1 
       A 70 194112 1 1 38 GLY HA2  H   2.486  20.494  11.202 1.00 . . A 356 GLY HA2  1 1 
       A 70 194113 1 1 38 GLY HA3  H   3.589  20.863   9.877 1.00 . . A 356 GLY HA3  1 1 
       A 70 194114 1 1 38 GLY N    N   1.960  19.627   9.350 1.00 . . A 356 GLY N    1 1 
       A 70 194115 1 1 38 GLY O    O   2.101  23.072  10.435 1.00 . . A 356 GLY O    1 1 
       A 70 194116 1 1 39 LYS C    C  -1.083  23.415   9.727 1.00 . . A 357 LYS C    1 1 
       A 70 194117 1 1 39 LYS CA   C   0.046  23.241   8.710 1.00 . . A 357 LYS CA   1 1 
       A 70 194118 1 1 39 LYS CB   C  -0.545  23.138   7.303 1.00 . . A 357 LYS CB   1 1 
       A 70 194119 1 1 39 LYS CD   C  -1.986  24.915   6.299 1.00 . . A 357 LYS CD   1 1 
       A 70 194120 1 1 39 LYS CE   C  -1.994  25.708   4.991 1.00 . . A 357 LYS CE   1 1 
       A 70 194121 1 1 39 LYS CG   C  -0.550  24.519   6.648 1.00 . . A 357 LYS CG   1 1 
       A 70 194122 1 1 39 LYS H    H   0.582  21.158   8.575 1.00 . . A 357 LYS H    1 1 
       A 70 194123 1 1 39 LYS HA   H   0.708  24.093   8.759 1.00 . . A 357 LYS HA   1 1 
       A 70 194124 1 1 39 LYS HB2  H   0.053  22.458   6.711 1.00 . . A 357 LYS HB2  1 1 
       A 70 194125 1 1 39 LYS HB3  H  -1.557  22.767   7.364 1.00 . . A 357 LYS HB3  1 1 
       A 70 194126 1 1 39 LYS HD2  H  -2.587  24.025   6.185 1.00 . . A 357 LYS HD2  1 1 
       A 70 194127 1 1 39 LYS HD3  H  -2.393  25.526   7.091 1.00 . . A 357 LYS HD3  1 1 
       A 70 194128 1 1 39 LYS HE2  H  -1.130  26.355   4.956 1.00 . . A 357 LYS HE2  1 1 
       A 70 194129 1 1 39 LYS HE3  H  -1.966  25.024   4.155 1.00 . . A 357 LYS HE3  1 1 
       A 70 194130 1 1 39 LYS HG2  H  -0.132  25.243   7.333 1.00 . . A 357 LYS HG2  1 1 
       A 70 194131 1 1 39 LYS HG3  H   0.044  24.493   5.745 1.00 . . A 357 LYS HG3  1 1 
       A 70 194132 1 1 39 LYS HZ1  H  -3.963  26.118   5.534 1.00 . . A 357 LYS HZ1  1 1 
       A 70 194133 1 1 39 LYS HZ2  H  -3.027  27.499   5.229 1.00 . . A 357 LYS HZ2  1 1 
       A 70 194134 1 1 39 LYS HZ3  H  -3.580  26.547   3.935 1.00 . . A 357 LYS HZ3  1 1 
       A 70 194135 1 1 39 LYS N    N   0.813  22.000   9.018 1.00 . . A 357 LYS N    1 1 
       A 70 194136 1 1 39 LYS NZ   N  -3.235  26.531   4.917 1.00 . . A 357 LYS NZ   1 1 
       A 70 194137 1 1 39 LYS O    O  -1.944  22.568   9.867 1.00 . . A 357 LYS O    1 1 
       A 70 194138 1 1 40 GLU C    C  -3.532  24.540  10.794 1.00 . . A 358 GLU C    1 1 
       A 70 194139 1 1 40 GLU CA   C  -2.160  24.744  11.447 1.00 . . A 358 GLU CA   1 1 
       A 70 194140 1 1 40 GLU CB   C  -2.056  26.177  11.976 1.00 . . A 358 GLU CB   1 1 
       A 70 194141 1 1 40 GLU CD   C  -0.393  27.253  13.498 1.00 . . A 358 GLU CD   1 1 
       A 70 194142 1 1 40 GLU CG   C  -1.458  26.160  13.383 1.00 . . A 358 GLU CG   1 1 
       A 70 194143 1 1 40 GLU H    H  -0.383  25.180  10.308 1.00 . . A 358 GLU H    1 1 
       A 70 194144 1 1 40 GLU HA   H  -2.043  24.050  12.265 1.00 . . A 358 GLU HA   1 1 
       A 70 194145 1 1 40 GLU HB2  H  -1.423  26.757  11.320 1.00 . . A 358 GLU HB2  1 1 
       A 70 194146 1 1 40 GLU HB3  H  -3.040  26.620  12.010 1.00 . . A 358 GLU HB3  1 1 
       A 70 194147 1 1 40 GLU HG2  H  -2.238  26.340  14.109 1.00 . . A 358 GLU HG2  1 1 
       A 70 194148 1 1 40 GLU HG3  H  -1.004  25.198  13.571 1.00 . . A 358 GLU HG3  1 1 
       A 70 194149 1 1 40 GLU N    N  -1.087  24.510  10.438 1.00 . . A 358 GLU N    1 1 
       A 70 194150 1 1 40 GLU O    O  -3.647  24.536   9.585 1.00 . . A 358 GLU O    1 1 
       A 70 194151 1 1 40 GLU OE1  O  -0.747  28.363  13.860 1.00 . . A 358 GLU OE1  1 1 
       A 70 194152 1 1 40 GLU OE2  O   0.760  26.961  13.222 1.00 . . A 358 GLU OE2  1 1 
       A 70 194153 1 1 41 PRO C    C  -6.391  25.395  10.355 1.00 . . A 359 PRO C    1 1 
       A 70 194154 1 1 41 PRO CA   C  -5.917  24.176  11.154 1.00 . . A 359 PRO CA   1 1 
       A 70 194155 1 1 41 PRO CB   C  -6.747  24.014  12.434 1.00 . . A 359 PRO CB   1 1 
       A 70 194156 1 1 41 PRO CD   C  -4.371  24.389  13.087 1.00 . . A 359 PRO CD   1 1 
       A 70 194157 1 1 41 PRO CG   C  -5.784  24.150  13.641 1.00 . . A 359 PRO CG   1 1 
       A 70 194158 1 1 41 PRO HA   H  -5.985  23.282  10.555 1.00 . . A 359 PRO HA   1 1 
       A 70 194159 1 1 41 PRO HB2  H  -7.506  24.785  12.478 1.00 . . A 359 PRO HB2  1 1 
       A 70 194160 1 1 41 PRO HB3  H  -7.212  23.041  12.451 1.00 . . A 359 PRO HB3  1 1 
       A 70 194161 1 1 41 PRO HD2  H  -3.993  25.345  13.421 1.00 . . A 359 PRO HD2  1 1 
       A 70 194162 1 1 41 PRO HD3  H  -3.708  23.594  13.391 1.00 . . A 359 PRO HD3  1 1 
       A 70 194163 1 1 41 PRO HG2  H  -6.085  24.988  14.257 1.00 . . A 359 PRO HG2  1 1 
       A 70 194164 1 1 41 PRO HG3  H  -5.796  23.242  14.225 1.00 . . A 359 PRO HG3  1 1 
       A 70 194165 1 1 41 PRO N    N  -4.534  24.381  11.623 1.00 . . A 359 PRO N    1 1 
       A 70 194166 1 1 41 PRO O    O  -6.082  26.523  10.685 1.00 . . A 359 PRO O    1 1 
       A 70 194167 1 1 42 GLY C    C  -6.698  26.547   7.305 1.00 . . A 360 GLY C    1 1 
       A 70 194168 1 1 42 GLY CA   C  -7.634  26.323   8.494 1.00 . . A 360 GLY CA   1 1 
       A 70 194169 1 1 42 GLY H    H  -7.379  24.261   9.060 1.00 . . A 360 GLY H    1 1 
       A 70 194170 1 1 42 GLY HA2  H  -8.630  26.106   8.135 1.00 . . A 360 GLY HA2  1 1 
       A 70 194171 1 1 42 GLY HA3  H  -7.656  27.215   9.103 1.00 . . A 360 GLY HA3  1 1 
       A 70 194172 1 1 42 GLY N    N  -7.140  25.177   9.309 1.00 . . A 360 GLY N    1 1 
       A 70 194173 1 1 42 GLY O    O  -5.832  25.715   7.095 1.00 . . A 360 GLY O    1 1 
       A 70 194174 1 1 42 GLY OXT  O  -6.864  27.547   6.626 1.00 . . A 360 GLY OXT  1 1 
       B 70 194175 2 1  1 LYS C    C -16.695  16.583  -3.152 1.00 . . B 319 LYS C    1 1 
       B 70 194176 2 1  1 LYS CA   C -15.773  15.747  -2.261 1.00 . . B 319 LYS CA   1 1 
       B 70 194177 2 1  1 LYS CB   C -16.591  14.661  -1.560 1.00 . . B 319 LYS CB   1 1 
       B 70 194178 2 1  1 LYS CD   C -16.386  12.792   0.085 1.00 . . B 319 LYS CD   1 1 
       B 70 194179 2 1  1 LYS CE   C -15.296  11.986   0.795 1.00 . . B 319 LYS CE   1 1 
       B 70 194180 2 1  1 LYS CG   C -15.821  14.148  -0.343 1.00 . . B 319 LYS CG   1 1 
       B 70 194181 2 1  1 LYS H1   H -14.889  17.538  -1.673 1.00 . . B 319 LYS H1   1 1 
       B 70 194182 2 1  1 LYS H2   H -15.798  16.785  -0.456 1.00 . . B 319 LYS H2   1 1 
       B 70 194183 2 1  1 LYS H3   H -14.272  16.168  -0.881 1.00 . . B 319 LYS H3   1 1 
       B 70 194184 2 1  1 LYS HA   H -15.008  15.287  -2.869 1.00 . . B 319 LYS HA   1 1 
       B 70 194185 2 1  1 LYS HB2  H -17.538  15.073  -1.241 1.00 . . B 319 LYS HB2  1 1 
       B 70 194186 2 1  1 LYS HB3  H -16.765  13.844  -2.244 1.00 . . B 319 LYS HB3  1 1 
       B 70 194187 2 1  1 LYS HD2  H -17.218  12.946   0.757 1.00 . . B 319 LYS HD2  1 1 
       B 70 194188 2 1  1 LYS HD3  H -16.721  12.252  -0.787 1.00 . . B 319 LYS HD3  1 1 
       B 70 194189 2 1  1 LYS HE2  H -14.332  12.246   0.388 1.00 . . B 319 LYS HE2  1 1 
       B 70 194190 2 1  1 LYS HE3  H -15.314  12.209   1.852 1.00 . . B 319 LYS HE3  1 1 
       B 70 194191 2 1  1 LYS HG2  H -14.776  14.040  -0.598 1.00 . . B 319 LYS HG2  1 1 
       B 70 194192 2 1  1 LYS HG3  H -15.921  14.851   0.470 1.00 . . B 319 LYS HG3  1 1 
       B 70 194193 2 1  1 LYS HZ1  H -16.569  10.352   0.577 1.00 . . B 319 LYS HZ1  1 1 
       B 70 194194 2 1  1 LYS HZ2  H -15.131  10.231  -0.312 1.00 . . B 319 LYS HZ2  1 1 
       B 70 194195 2 1  1 LYS HZ3  H -15.110   9.993   1.369 1.00 . . B 319 LYS HZ3  1 1 
       B 70 194196 2 1  1 LYS N    N -15.134  16.625  -1.241 1.00 . . B 319 LYS N    1 1 
       B 70 194197 2 1  1 LYS NZ   N -15.545  10.531   0.591 1.00 . . B 319 LYS NZ   1 1 
       B 70 194198 2 1  1 LYS O    O -16.500  17.771  -3.322 1.00 . . B 319 LYS O    1 1 
       B 70 194199 2 1  2 LYS C    C -17.840  17.308  -5.792 1.00 . . B 320 LYS C    1 1 
       B 70 194200 2 1  2 LYS CA   C -18.626  16.732  -4.607 1.00 . . B 320 LYS CA   1 1 
       B 70 194201 2 1  2 LYS CB   C -19.266  17.871  -3.807 1.00 . . B 320 LYS CB   1 1 
       B 70 194202 2 1  2 LYS CD   C -21.587  18.547  -3.164 1.00 . . B 320 LYS CD   1 1 
       B 70 194203 2 1  2 LYS CE   C -22.729  19.415  -3.696 1.00 . . B 320 LYS CE   1 1 
       B 70 194204 2 1  2 LYS CG   C -20.684  18.124  -4.326 1.00 . . B 320 LYS CG   1 1 
       B 70 194205 2 1  2 LYS H    H -17.834  15.013  -3.579 1.00 . . B 320 LYS H    1 1 
       B 70 194206 2 1  2 LYS HA   H -19.396  16.070  -4.973 1.00 . . B 320 LYS HA   1 1 
       B 70 194207 2 1  2 LYS HB2  H -19.306  17.599  -2.762 1.00 . . B 320 LYS HB2  1 1 
       B 70 194208 2 1  2 LYS HB3  H -18.677  18.768  -3.924 1.00 . . B 320 LYS HB3  1 1 
       B 70 194209 2 1  2 LYS HD2  H -21.993  17.667  -2.686 1.00 . . B 320 LYS HD2  1 1 
       B 70 194210 2 1  2 LYS HD3  H -21.011  19.113  -2.448 1.00 . . B 320 LYS HD3  1 1 
       B 70 194211 2 1  2 LYS HE2  H -22.326  20.202  -4.315 1.00 . . B 320 LYS HE2  1 1 
       B 70 194212 2 1  2 LYS HE3  H -23.401  18.805  -4.281 1.00 . . B 320 LYS HE3  1 1 
       B 70 194213 2 1  2 LYS HG2  H -20.661  18.908  -5.068 1.00 . . B 320 LYS HG2  1 1 
       B 70 194214 2 1  2 LYS HG3  H -21.072  17.219  -4.769 1.00 . . B 320 LYS HG3  1 1 
       B 70 194215 2 1  2 LYS HZ1  H -23.650  19.283  -1.832 1.00 . . B 320 LYS HZ1  1 1 
       B 70 194216 2 1  2 LYS HZ2  H -22.906  20.779  -2.131 1.00 . . B 320 LYS HZ2  1 1 
       B 70 194217 2 1  2 LYS HZ3  H -24.379  20.397  -2.888 1.00 . . B 320 LYS HZ3  1 1 
       B 70 194218 2 1  2 LYS N    N -17.696  15.972  -3.726 1.00 . . B 320 LYS N    1 1 
       B 70 194219 2 1  2 LYS NZ   N -23.472  20.013  -2.551 1.00 . . B 320 LYS NZ   1 1 
       B 70 194220 2 1  2 LYS O    O -16.929  16.688  -6.298 1.00 . . B 320 LYS O    1 1 
       B 70 194221 2 1  3 LYS C    C -17.222  18.055  -8.504 1.00 . . B 321 LYS C    1 1 
       B 70 194222 2 1  3 LYS CA   C -17.476  19.109  -7.386 1.00 . . B 321 LYS CA   1 1 
       B 70 194223 2 1  3 LYS CB   C -16.204  19.795  -6.880 1.00 . . B 321 LYS CB   1 1 
       B 70 194224 2 1  3 LYS CD   C -16.421  22.270  -7.089 1.00 . . B 321 LYS CD   1 1 
       B 70 194225 2 1  3 LYS CE   C -17.010  23.520  -6.439 1.00 . . B 321 LYS CE   1 1 
       B 70 194226 2 1  3 LYS CG   C -16.581  21.080  -6.145 1.00 . . B 321 LYS CG   1 1 
       B 70 194227 2 1  3 LYS H    H -18.935  18.961  -5.814 1.00 . . B 321 LYS H    1 1 
       B 70 194228 2 1  3 LYS HA   H -18.127  19.871  -7.799 1.00 . . B 321 LYS HA   1 1 
       B 70 194229 2 1  3 LYS HB2  H -15.681  19.138  -6.202 1.00 . . B 321 LYS HB2  1 1 
       B 70 194230 2 1  3 LYS HB3  H -15.569  20.040  -7.717 1.00 . . B 321 LYS HB3  1 1 
       B 70 194231 2 1  3 LYS HD2  H -15.372  22.427  -7.295 1.00 . . B 321 LYS HD2  1 1 
       B 70 194232 2 1  3 LYS HD3  H -16.943  22.068  -8.013 1.00 . . B 321 LYS HD3  1 1 
       B 70 194233 2 1  3 LYS HE2  H -18.002  23.303  -6.073 1.00 . . B 321 LYS HE2  1 1 
       B 70 194234 2 1  3 LYS HE3  H -16.380  23.828  -5.616 1.00 . . B 321 LYS HE3  1 1 
       B 70 194235 2 1  3 LYS HG2  H -17.608  21.018  -5.810 1.00 . . B 321 LYS HG2  1 1 
       B 70 194236 2 1  3 LYS HG3  H -15.932  21.212  -5.291 1.00 . . B 321 LYS HG3  1 1 
       B 70 194237 2 1  3 LYS HZ1  H -17.364  24.222  -8.366 1.00 . . B 321 LYS HZ1  1 1 
       B 70 194238 2 1  3 LYS HZ2  H -17.780  25.321  -7.143 1.00 . . B 321 LYS HZ2  1 1 
       B 70 194239 2 1  3 LYS HZ3  H -16.147  25.065  -7.534 1.00 . . B 321 LYS HZ3  1 1 
       B 70 194240 2 1  3 LYS N    N -18.192  18.484  -6.237 1.00 . . B 321 LYS N    1 1 
       B 70 194241 2 1  3 LYS NZ   N -17.081  24.614  -7.446 1.00 . . B 321 LYS NZ   1 1 
       B 70 194242 2 1  3 LYS O    O -18.132  17.816  -9.271 1.00 . . B 321 LYS O    1 1 
       B 70 194243 2 1  4 PRO C    C -16.777  15.242  -9.517 1.00 . . B 322 PRO C    1 1 
       B 70 194244 2 1  4 PRO CA   C -15.820  16.430  -9.678 1.00 . . B 322 PRO CA   1 1 
       B 70 194245 2 1  4 PRO CB   C -14.373  15.956  -9.498 1.00 . . B 322 PRO CB   1 1 
       B 70 194246 2 1  4 PRO CD   C -14.858  17.650  -7.741 1.00 . . B 322 PRO CD   1 1 
       B 70 194247 2 1  4 PRO CG   C -13.812  16.637  -8.229 1.00 . . B 322 PRO CG   1 1 
       B 70 194248 2 1  4 PRO HA   H -15.939  16.880 -10.650 1.00 . . B 322 PRO HA   1 1 
       B 70 194249 2 1  4 PRO HB2  H -14.351  14.881  -9.381 1.00 . . B 322 PRO HB2  1 1 
       B 70 194250 2 1  4 PRO HB3  H -13.781  16.245 -10.354 1.00 . . B 322 PRO HB3  1 1 
       B 70 194251 2 1  4 PRO HD2  H -15.098  17.468  -6.706 1.00 . . B 322 PRO HD2  1 1 
       B 70 194252 2 1  4 PRO HD3  H -14.479  18.648  -7.870 1.00 . . B 322 PRO HD3  1 1 
       B 70 194253 2 1  4 PRO HG2  H -13.634  15.893  -7.466 1.00 . . B 322 PRO HG2  1 1 
       B 70 194254 2 1  4 PRO HG3  H -12.893  17.149  -8.464 1.00 . . B 322 PRO HG3  1 1 
       B 70 194255 2 1  4 PRO N    N -16.040  17.434  -8.610 1.00 . . B 322 PRO N    1 1 
       B 70 194256 2 1  4 PRO O    O -16.428  14.231  -8.940 1.00 . . B 322 PRO O    1 1 
       B 70 194257 2 1  5 LEU C    C -18.720  13.237 -11.066 1.00 . . B 323 LEU C    1 1 
       B 70 194258 2 1  5 LEU CA   C -18.932  14.211  -9.907 1.00 . . B 323 LEU CA   1 1 
       B 70 194259 2 1  5 LEU CB   C -20.370  14.740  -9.943 1.00 . . B 323 LEU CB   1 1 
       B 70 194260 2 1  5 LEU CD1  C -22.057  15.920  -8.527 1.00 . . B 323 LEU CD1  1 1 
       B 70 194261 2 1  5 LEU CD2  C -19.811  15.378  -7.581 1.00 . . B 323 LEU CD2  1 1 
       B 70 194262 2 1  5 LEU CG   C -20.566  15.792  -8.848 1.00 . . B 323 LEU CG   1 1 
       B 70 194263 2 1  5 LEU H    H -18.237  16.161 -10.500 1.00 . . B 323 LEU H    1 1 
       B 70 194264 2 1  5 LEU HA   H -18.764  13.700  -8.972 1.00 . . B 323 LEU HA   1 1 
       B 70 194265 2 1  5 LEU HB2  H -20.563  15.185 -10.908 1.00 . . B 323 LEU HB2  1 1 
       B 70 194266 2 1  5 LEU HB3  H -21.056  13.923  -9.781 1.00 . . B 323 LEU HB3  1 1 
       B 70 194267 2 1  5 LEU HD11 H -22.636  15.646  -9.398 1.00 . . B 323 LEU HD11 1 1 
       B 70 194268 2 1  5 LEU HD12 H -22.306  15.262  -7.708 1.00 . . B 323 LEU HD12 1 1 
       B 70 194269 2 1  5 LEU HD13 H -22.282  16.939  -8.253 1.00 . . B 323 LEU HD13 1 1 
       B 70 194270 2 1  5 LEU HD21 H -20.136  14.395  -7.274 1.00 . . B 323 LEU HD21 1 1 
       B 70 194271 2 1  5 LEU HD22 H -18.749  15.355  -7.791 1.00 . . B 323 LEU HD22 1 1 
       B 70 194272 2 1  5 LEU HD23 H -20.008  16.087  -6.793 1.00 . . B 323 LEU HD23 1 1 
       B 70 194273 2 1  5 LEU HG   H -20.192  16.743  -9.195 1.00 . . B 323 LEU HG   1 1 
       B 70 194274 2 1  5 LEU N    N -17.974  15.346 -10.028 1.00 . . B 323 LEU N    1 1 
       B 70 194275 2 1  5 LEU O    O -19.395  12.234 -11.179 1.00 . . B 323 LEU O    1 1 
       B 70 194276 2 1  6 ASP C    C -16.618  11.485 -12.680 1.00 . . B 324 ASP C    1 1 
       B 70 194277 2 1  6 ASP CA   C -17.547  12.627 -13.094 1.00 . . B 324 ASP CA   1 1 
       B 70 194278 2 1  6 ASP CB   C -16.897  13.424 -14.228 1.00 . . B 324 ASP CB   1 1 
       B 70 194279 2 1  6 ASP CG   C -17.639  14.749 -14.413 1.00 . . B 324 ASP CG   1 1 
       B 70 194280 2 1  6 ASP H    H -17.265  14.349 -11.828 1.00 . . B 324 ASP H    1 1 
       B 70 194281 2 1  6 ASP HA   H -18.487  12.220 -13.437 1.00 . . B 324 ASP HA   1 1 
       B 70 194282 2 1  6 ASP HB2  H -15.863  13.622 -13.981 1.00 . . B 324 ASP HB2  1 1 
       B 70 194283 2 1  6 ASP HB3  H -16.948  12.855 -15.143 1.00 . . B 324 ASP HB3  1 1 
       B 70 194284 2 1  6 ASP N    N -17.793  13.531 -11.936 1.00 . . B 324 ASP N    1 1 
       B 70 194285 2 1  6 ASP O    O -16.487  10.499 -13.379 1.00 . . B 324 ASP O    1 1 
       B 70 194286 2 1  6 ASP OD1  O -18.859  14.722 -14.440 1.00 . . B 324 ASP OD1  1 1 
       B 70 194287 2 1  6 ASP OD2  O -16.975  15.767 -14.526 1.00 . . B 324 ASP OD2  1 1 
       B 70 194288 2 1  7 GLY C    C -15.872   9.313 -10.641 1.00 . . B 325 GLY C    1 1 
       B 70 194289 2 1  7 GLY CA   C -15.057  10.509 -11.115 1.00 . . B 325 GLY CA   1 1 
       B 70 194290 2 1  7 GLY H    H -16.085  12.400 -10.998 1.00 . . B 325 GLY H    1 1 
       B 70 194291 2 1  7 GLY HA2  H -14.434  10.210 -11.945 1.00 . . B 325 GLY HA2  1 1 
       B 70 194292 2 1  7 GLY HA3  H -14.436  10.851 -10.311 1.00 . . B 325 GLY HA3  1 1 
       B 70 194293 2 1  7 GLY N    N -15.973  11.600 -11.553 1.00 . . B 325 GLY N    1 1 
       B 70 194294 2 1  7 GLY O    O -16.652   9.399  -9.712 1.00 . . B 325 GLY O    1 1 
       B 70 194295 2 1  8 GLU C    C -16.038   6.593  -9.437 1.00 . . B 326 GLU C    1 1 
       B 70 194296 2 1  8 GLU CA   C -16.434   6.971 -10.866 1.00 . . B 326 GLU CA   1 1 
       B 70 194297 2 1  8 GLU CB   C -16.089   5.821 -11.813 1.00 . . B 326 GLU CB   1 1 
       B 70 194298 2 1  8 GLU CD   C -18.365   5.662 -12.833 1.00 . . B 326 GLU CD   1 1 
       B 70 194299 2 1  8 GLU CG   C -16.892   5.964 -13.109 1.00 . . B 326 GLU CG   1 1 
       B 70 194300 2 1  8 GLU H    H -15.043   8.162 -12.005 1.00 . . B 326 GLU H    1 1 
       B 70 194301 2 1  8 GLU HA   H -17.495   7.168 -10.906 1.00 . . B 326 GLU HA   1 1 
       B 70 194302 2 1  8 GLU HB2  H -15.033   5.847 -12.038 1.00 . . B 326 GLU HB2  1 1 
       B 70 194303 2 1  8 GLU HB3  H -16.333   4.882 -11.343 1.00 . . B 326 GLU HB3  1 1 
       B 70 194304 2 1  8 GLU HG2  H -16.794   6.974 -13.482 1.00 . . B 326 GLU HG2  1 1 
       B 70 194305 2 1  8 GLU HG3  H -16.514   5.271 -13.844 1.00 . . B 326 GLU HG3  1 1 
       B 70 194306 2 1  8 GLU N    N -15.686   8.195 -11.269 1.00 . . B 326 GLU N    1 1 
       B 70 194307 2 1  8 GLU O    O -14.880   6.389  -9.141 1.00 . . B 326 GLU O    1 1 
       B 70 194308 2 1  8 GLU OE1  O -18.723   4.495 -12.848 1.00 . . B 326 GLU OE1  1 1 
       B 70 194309 2 1  8 GLU OE2  O -19.112   6.602 -12.612 1.00 . . B 326 GLU OE2  1 1 
       B 70 194310 2 1  9 TYR C    C -16.836   4.637  -6.931 1.00 . . B 327 TYR C    1 1 
       B 70 194311 2 1  9 TYR CA   C -16.649   6.141  -7.143 1.00 . . B 327 TYR CA   1 1 
       B 70 194312 2 1  9 TYR CB   C -17.562   6.908  -6.188 1.00 . . B 327 TYR CB   1 1 
       B 70 194313 2 1  9 TYR CD1  C -17.897   9.098  -7.391 1.00 . . B 327 TYR CD1  1 1 
       B 70 194314 2 1  9 TYR CD2  C -16.472   9.051  -5.426 1.00 . . B 327 TYR CD2  1 1 
       B 70 194315 2 1  9 TYR CE1  C -17.656  10.471  -7.532 1.00 . . B 327 TYR CE1  1 1 
       B 70 194316 2 1  9 TYR CE2  C -16.231  10.423  -5.567 1.00 . . B 327 TYR CE2  1 1 
       B 70 194317 2 1  9 TYR CG   C -17.305   8.389  -6.337 1.00 . . B 327 TYR CG   1 1 
       B 70 194318 2 1  9 TYR CZ   C -16.823  11.134  -6.620 1.00 . . B 327 TYR CZ   1 1 
       B 70 194319 2 1  9 TYR H    H -17.919   6.672  -8.802 1.00 . . B 327 TYR H    1 1 
       B 70 194320 2 1  9 TYR HA   H -15.620   6.404  -6.943 1.00 . . B 327 TYR HA   1 1 
       B 70 194321 2 1  9 TYR HB2  H -18.594   6.695  -6.426 1.00 . . B 327 TYR HB2  1 1 
       B 70 194322 2 1  9 TYR HB3  H -17.356   6.609  -5.171 1.00 . . B 327 TYR HB3  1 1 
       B 70 194323 2 1  9 TYR HD1  H -18.539   8.587  -8.093 1.00 . . B 327 TYR HD1  1 1 
       B 70 194324 2 1  9 TYR HD2  H -16.016   8.502  -4.615 1.00 . . B 327 TYR HD2  1 1 
       B 70 194325 2 1  9 TYR HE1  H -18.112  11.017  -8.345 1.00 . . B 327 TYR HE1  1 1 
       B 70 194326 2 1  9 TYR HE2  H -15.589  10.934  -4.865 1.00 . . B 327 TYR HE2  1 1 
       B 70 194327 2 1  9 TYR HH   H -16.447  12.854  -5.883 1.00 . . B 327 TYR HH   1 1 
       B 70 194328 2 1  9 TYR N    N -16.988   6.501  -8.548 1.00 . . B 327 TYR N    1 1 
       B 70 194329 2 1  9 TYR O    O -17.674   4.011  -7.550 1.00 . . B 327 TYR O    1 1 
       B 70 194330 2 1  9 TYR OH   O -16.587  12.485  -6.759 1.00 . . B 327 TYR OH   1 1 
       B 70 194331 2 1 10 PHE C    C -16.085   2.335  -4.293 1.00 . . B 328 PHE C    1 1 
       B 70 194332 2 1 10 PHE CA   C -16.188   2.592  -5.798 1.00 . . B 328 PHE CA   1 1 
       B 70 194333 2 1 10 PHE CB   C -15.068   1.846  -6.525 1.00 . . B 328 PHE CB   1 1 
       B 70 194334 2 1 10 PHE CD1  C -16.159   1.396  -8.755 1.00 . . B 328 PHE CD1  1 1 
       B 70 194335 2 1 10 PHE CD2  C -14.337   2.997  -8.647 1.00 . . B 328 PHE CD2  1 1 
       B 70 194336 2 1 10 PHE CE1  C -16.274   1.619 -10.134 1.00 . . B 328 PHE CE1  1 1 
       B 70 194337 2 1 10 PHE CE2  C -14.451   3.220 -10.026 1.00 . . B 328 PHE CE2  1 1 
       B 70 194338 2 1 10 PHE CG   C -15.190   2.084  -8.011 1.00 . . B 328 PHE CG   1 1 
       B 70 194339 2 1 10 PHE CZ   C -15.419   2.531 -10.769 1.00 . . B 328 PHE CZ   1 1 
       B 70 194340 2 1 10 PHE H    H -15.393   4.581  -5.569 1.00 . . B 328 PHE H    1 1 
       B 70 194341 2 1 10 PHE HA   H -17.145   2.246  -6.158 1.00 . . B 328 PHE HA   1 1 
       B 70 194342 2 1 10 PHE HB2  H -14.110   2.207  -6.179 1.00 . . B 328 PHE HB2  1 1 
       B 70 194343 2 1 10 PHE HB3  H -15.149   0.789  -6.323 1.00 . . B 328 PHE HB3  1 1 
       B 70 194344 2 1 10 PHE HD1  H -16.817   0.695  -8.264 1.00 . . B 328 PHE HD1  1 1 
       B 70 194345 2 1 10 PHE HD2  H -13.590   3.528  -8.074 1.00 . . B 328 PHE HD2  1 1 
       B 70 194346 2 1 10 PHE HE1  H -17.019   1.088 -10.707 1.00 . . B 328 PHE HE1  1 1 
       B 70 194347 2 1 10 PHE HE2  H -13.793   3.923 -10.516 1.00 . . B 328 PHE HE2  1 1 
       B 70 194348 2 1 10 PHE HZ   H -15.508   2.703 -11.831 1.00 . . B 328 PHE HZ   1 1 
       B 70 194349 2 1 10 PHE N    N -16.060   4.055  -6.058 1.00 . . B 328 PHE N    1 1 
       B 70 194350 2 1 10 PHE O    O -16.124   3.251  -3.495 1.00 . . B 328 PHE O    1 1 
       B 70 194351 2 1 11 THR C    C -15.098  -0.524  -2.245 1.00 . . B 329 THR C    1 1 
       B 70 194352 2 1 11 THR CA   C -15.855   0.791  -2.443 1.00 . . B 329 THR CA   1 1 
       B 70 194353 2 1 11 THR CB   C -17.260   0.670  -1.849 1.00 . . B 329 THR CB   1 1 
       B 70 194354 2 1 11 THR CG2  C -17.985   2.011  -1.972 1.00 . . B 329 THR CG2  1 1 
       B 70 194355 2 1 11 THR H    H -15.927   0.372  -4.554 1.00 . . B 329 THR H    1 1 
       B 70 194356 2 1 11 THR HA   H -15.322   1.589  -1.943 1.00 . . B 329 THR HA   1 1 
       B 70 194357 2 1 11 THR HB   H -17.190   0.397  -0.806 1.00 . . B 329 THR HB   1 1 
       B 70 194358 2 1 11 THR HG1  H -18.607  -0.731  -1.942 1.00 . . B 329 THR HG1  1 1 
       B 70 194359 2 1 11 THR HG21 H -17.308   2.811  -1.706 1.00 . . B 329 THR HG21 1 1 
       B 70 194360 2 1 11 THR HG22 H -18.320   2.147  -2.989 1.00 . . B 329 THR HG22 1 1 
       B 70 194361 2 1 11 THR HG23 H -18.835   2.023  -1.307 1.00 . . B 329 THR HG23 1 1 
       B 70 194362 2 1 11 THR N    N -15.955   1.099  -3.897 1.00 . . B 329 THR N    1 1 
       B 70 194363 2 1 11 THR O    O -15.007  -1.340  -3.142 1.00 . . B 329 THR O    1 1 
       B 70 194364 2 1 11 THR OG1  O -17.985  -0.330  -2.553 1.00 . . B 329 THR OG1  1 1 
       B 70 194365 2 1 12 LEU C    C -13.973  -2.410   0.641 1.00 . . B 330 LEU C    1 1 
       B 70 194366 2 1 12 LEU CA   C -13.800  -1.998  -0.823 1.00 . . B 330 LEU CA   1 1 
       B 70 194367 2 1 12 LEU CB   C -12.314  -1.768  -1.110 1.00 . . B 330 LEU CB   1 1 
       B 70 194368 2 1 12 LEU CD1  C -11.561  -3.972  -2.010 1.00 . . B 330 LEU CD1  1 1 
       B 70 194369 2 1 12 LEU CD2  C -10.075  -2.672  -0.482 1.00 . . B 330 LEU CD2  1 1 
       B 70 194370 2 1 12 LEU CG   C -11.526  -3.039  -0.798 1.00 . . B 330 LEU CG   1 1 
       B 70 194371 2 1 12 LEU H    H -14.638  -0.065  -0.368 1.00 . . B 330 LEU H    1 1 
       B 70 194372 2 1 12 LEU HA   H -14.176  -2.780  -1.466 1.00 . . B 330 LEU HA   1 1 
       B 70 194373 2 1 12 LEU HB2  H -12.185  -1.511  -2.151 1.00 . . B 330 LEU HB2  1 1 
       B 70 194374 2 1 12 LEU HB3  H -11.949  -0.961  -0.493 1.00 . . B 330 LEU HB3  1 1 
       B 70 194375 2 1 12 LEU HD11 H -11.209  -3.441  -2.882 1.00 . . B 330 LEU HD11 1 1 
       B 70 194376 2 1 12 LEU HD12 H -10.924  -4.824  -1.826 1.00 . . B 330 LEU HD12 1 1 
       B 70 194377 2 1 12 LEU HD13 H -12.573  -4.308  -2.176 1.00 . . B 330 LEU HD13 1 1 
       B 70 194378 2 1 12 LEU HD21 H  -9.963  -1.598  -0.502 1.00 . . B 330 LEU HD21 1 1 
       B 70 194379 2 1 12 LEU HD22 H  -9.814  -3.043   0.499 1.00 . . B 330 LEU HD22 1 1 
       B 70 194380 2 1 12 LEU HD23 H  -9.423  -3.115  -1.220 1.00 . . B 330 LEU HD23 1 1 
       B 70 194381 2 1 12 LEU HG   H -11.968  -3.538   0.054 1.00 . . B 330 LEU HG   1 1 
       B 70 194382 2 1 12 LEU N    N -14.553  -0.737  -1.077 1.00 . . B 330 LEU N    1 1 
       B 70 194383 2 1 12 LEU O    O -13.770  -1.625   1.546 1.00 . . B 330 LEU O    1 1 
       B 70 194384 2 1 13 GLN C    C -13.207  -4.615   2.837 1.00 . . B 331 GLN C    1 1 
       B 70 194385 2 1 13 GLN CA   C -14.537  -4.102   2.282 1.00 . . B 331 GLN CA   1 1 
       B 70 194386 2 1 13 GLN CB   C -15.570  -5.230   2.307 1.00 . . B 331 GLN CB   1 1 
       B 70 194387 2 1 13 GLN CD   C -16.742  -6.894   3.758 1.00 . . B 331 GLN CD   1 1 
       B 70 194388 2 1 13 GLN CG   C -15.683  -5.791   3.727 1.00 . . B 331 GLN CG   1 1 
       B 70 194389 2 1 13 GLN H    H -14.508  -4.253   0.133 1.00 . . B 331 GLN H    1 1 
       B 70 194390 2 1 13 GLN HA   H -14.888  -3.280   2.889 1.00 . . B 331 GLN HA   1 1 
       B 70 194391 2 1 13 GLN HB2  H -16.531  -4.847   1.994 1.00 . . B 331 GLN HB2  1 1 
       B 70 194392 2 1 13 GLN HB3  H -15.260  -6.018   1.636 1.00 . . B 331 GLN HB3  1 1 
       B 70 194393 2 1 13 GLN HE21 H -18.190  -5.681   4.368 1.00 . . B 331 GLN HE21 1 1 
       B 70 194394 2 1 13 GLN HE22 H -18.647  -7.299   4.144 1.00 . . B 331 GLN HE22 1 1 
       B 70 194395 2 1 13 GLN HG2  H -14.729  -6.197   4.029 1.00 . . B 331 GLN HG2  1 1 
       B 70 194396 2 1 13 GLN HG3  H -15.968  -5.000   4.405 1.00 . . B 331 GLN HG3  1 1 
       B 70 194397 2 1 13 GLN N    N -14.349  -3.636   0.878 1.00 . . B 331 GLN N    1 1 
       B 70 194398 2 1 13 GLN NE2  N -17.961  -6.601   4.120 1.00 . . B 331 GLN NE2  1 1 
       B 70 194399 2 1 13 GLN O    O -12.538  -5.422   2.221 1.00 . . B 331 GLN O    1 1 
       B 70 194400 2 1 13 GLN OE1  O -16.458  -8.034   3.451 1.00 . . B 331 GLN OE1  1 1 
       B 70 194401 2 1 14 ILE C    C -11.803  -5.221   5.976 1.00 . . B 332 ILE C    1 1 
       B 70 194402 2 1 14 ILE CA   C -11.535  -4.631   4.591 1.00 . . B 332 ILE CA   1 1 
       B 70 194403 2 1 14 ILE CB   C -10.565  -3.454   4.715 1.00 . . B 332 ILE CB   1 1 
       B 70 194404 2 1 14 ILE CD1  C  -9.808  -1.430   3.457 1.00 . . B 332 ILE CD1  1 1 
       B 70 194405 2 1 14 ILE CG1  C -10.288  -2.878   3.326 1.00 . . B 332 ILE CG1  1 1 
       B 70 194406 2 1 14 ILE CG2  C  -9.251  -3.936   5.338 1.00 . . B 332 ILE CG2  1 1 
       B 70 194407 2 1 14 ILE H    H -13.377  -3.513   4.480 1.00 . . B 332 ILE H    1 1 
       B 70 194408 2 1 14 ILE HA   H -11.101  -5.388   3.955 1.00 . . B 332 ILE HA   1 1 
       B 70 194409 2 1 14 ILE HB   H -11.003  -2.692   5.343 1.00 . . B 332 ILE HB   1 1 
       B 70 194410 2 1 14 ILE HD11 H  -9.195  -1.335   4.341 1.00 . . B 332 ILE HD11 1 1 
       B 70 194411 2 1 14 ILE HD12 H  -9.231  -1.163   2.586 1.00 . . B 332 ILE HD12 1 1 
       B 70 194412 2 1 14 ILE HD13 H -10.662  -0.775   3.538 1.00 . . B 332 ILE HD13 1 1 
       B 70 194413 2 1 14 ILE HG12 H  -9.526  -3.468   2.837 1.00 . . B 332 ILE HG12 1 1 
       B 70 194414 2 1 14 ILE HG13 H -11.194  -2.902   2.738 1.00 . . B 332 ILE HG13 1 1 
       B 70 194415 2 1 14 ILE HG21 H  -9.342  -4.976   5.611 1.00 . . B 332 ILE HG21 1 1 
       B 70 194416 2 1 14 ILE HG22 H  -8.449  -3.820   4.624 1.00 . . B 332 ILE HG22 1 1 
       B 70 194417 2 1 14 ILE HG23 H  -9.033  -3.351   6.220 1.00 . . B 332 ILE HG23 1 1 
       B 70 194418 2 1 14 ILE N    N -12.820  -4.160   3.997 1.00 . . B 332 ILE N    1 1 
       B 70 194419 2 1 14 ILE O    O -12.306  -4.553   6.859 1.00 . . B 332 ILE O    1 1 
       B 70 194420 2 1 15 ARG C    C -10.700  -6.568   8.517 1.00 . . B 333 ARG C    1 1 
       B 70 194421 2 1 15 ARG CA   C -11.712  -7.102   7.502 1.00 . . B 333 ARG CA   1 1 
       B 70 194422 2 1 15 ARG CB   C -11.557  -8.620   7.376 1.00 . . B 333 ARG CB   1 1 
       B 70 194423 2 1 15 ARG CD   C -11.666 -10.783   8.625 1.00 . . B 333 ARG CD   1 1 
       B 70 194424 2 1 15 ARG CG   C -11.989  -9.288   8.684 1.00 . . B 333 ARG CG   1 1 
       B 70 194425 2 1 15 ARG CZ   C -11.210 -12.533  10.241 1.00 . . B 333 ARG CZ   1 1 
       B 70 194426 2 1 15 ARG H    H -11.072  -6.988   5.448 1.00 . . B 333 ARG H    1 1 
       B 70 194427 2 1 15 ARG HA   H -12.713  -6.870   7.835 1.00 . . B 333 ARG HA   1 1 
       B 70 194428 2 1 15 ARG HB2  H -12.174  -8.979   6.566 1.00 . . B 333 ARG HB2  1 1 
       B 70 194429 2 1 15 ARG HB3  H -10.523  -8.860   7.176 1.00 . . B 333 ARG HB3  1 1 
       B 70 194430 2 1 15 ARG HD2  H -12.541 -11.328   8.306 1.00 . . B 333 ARG HD2  1 1 
       B 70 194431 2 1 15 ARG HD3  H -10.862 -10.950   7.924 1.00 . . B 333 ARG HD3  1 1 
       B 70 194432 2 1 15 ARG HE   H -11.015 -10.604  10.670 1.00 . . B 333 ARG HE   1 1 
       B 70 194433 2 1 15 ARG HG2  H -11.462  -8.837   9.509 1.00 . . B 333 ARG HG2  1 1 
       B 70 194434 2 1 15 ARG HG3  H -13.052  -9.158   8.820 1.00 . . B 333 ARG HG3  1 1 
       B 70 194435 2 1 15 ARG HH11 H -11.799 -13.097   8.411 1.00 . . B 333 ARG HH11 1 1 
       B 70 194436 2 1 15 ARG HH12 H -11.490 -14.383   9.527 1.00 . . B 333 ARG HH12 1 1 
       B 70 194437 2 1 15 ARG HH21 H -10.611 -12.275  12.134 1.00 . . B 333 ARG HH21 1 1 
       B 70 194438 2 1 15 ARG HH22 H -10.819 -13.919  11.633 1.00 . . B 333 ARG HH22 1 1 
       B 70 194439 2 1 15 ARG N    N -11.474  -6.469   6.174 1.00 . . B 333 ARG N    1 1 
       B 70 194440 2 1 15 ARG NE   N -11.253 -11.255   9.978 1.00 . . B 333 ARG NE   1 1 
       B 70 194441 2 1 15 ARG NH1  N -11.525 -13.405   9.322 1.00 . . B 333 ARG NH1  1 1 
       B 70 194442 2 1 15 ARG NH2  N -10.851 -12.941  11.428 1.00 . . B 333 ARG NH2  1 1 
       B 70 194443 2 1 15 ARG O    O  -9.598  -6.188   8.171 1.00 . . B 333 ARG O    1 1 
       B 70 194444 2 1 16 GLY C    C -10.222  -4.514  10.908 1.00 . . B 334 GLY C    1 1 
       B 70 194445 2 1 16 GLY CA   C -10.122  -6.038  10.812 1.00 . . B 334 GLY CA   1 1 
       B 70 194446 2 1 16 GLY H    H -11.953  -6.857  10.026 1.00 . . B 334 GLY H    1 1 
       B 70 194447 2 1 16 GLY HA2  H -10.376  -6.477  11.767 1.00 . . B 334 GLY HA2  1 1 
       B 70 194448 2 1 16 GLY HA3  H  -9.113  -6.313  10.548 1.00 . . B 334 GLY HA3  1 1 
       B 70 194449 2 1 16 GLY N    N -11.062  -6.542   9.770 1.00 . . B 334 GLY N    1 1 
       B 70 194450 2 1 16 GLY O    O -10.313  -3.824   9.912 1.00 . . B 334 GLY O    1 1 
       B 70 194451 2 1 17 ARG C    C  -8.924  -1.878  11.978 1.00 . . B 335 ARG C    1 1 
       B 70 194452 2 1 17 ARG CA   C -10.292  -2.505  12.259 1.00 . . B 335 ARG CA   1 1 
       B 70 194453 2 1 17 ARG CB   C -10.723  -2.167  13.689 1.00 . . B 335 ARG CB   1 1 
       B 70 194454 2 1 17 ARG CD   C -12.227  -0.177  13.834 1.00 . . B 335 ARG CD   1 1 
       B 70 194455 2 1 17 ARG CG   C -10.774  -0.647  13.864 1.00 . . B 335 ARG CG   1 1 
       B 70 194456 2 1 17 ARG CZ   C -12.123   0.436  16.200 1.00 . . B 335 ARG CZ   1 1 
       B 70 194457 2 1 17 ARG H    H -10.123  -4.557  12.892 1.00 . . B 335 ARG H    1 1 
       B 70 194458 2 1 17 ARG HA   H -11.015  -2.111  11.564 1.00 . . B 335 ARG HA   1 1 
       B 70 194459 2 1 17 ARG HB2  H -11.699  -2.586  13.879 1.00 . . B 335 ARG HB2  1 1 
       B 70 194460 2 1 17 ARG HB3  H -10.011  -2.583  14.387 1.00 . . B 335 ARG HB3  1 1 
       B 70 194461 2 1 17 ARG HD2  H -12.408   0.361  12.921 1.00 . . B 335 ARG HD2  1 1 
       B 70 194462 2 1 17 ARG HD3  H -12.885  -1.039  13.877 1.00 . . B 335 ARG HD3  1 1 
       B 70 194463 2 1 17 ARG HE   H -12.861   1.637  14.806 1.00 . . B 335 ARG HE   1 1 
       B 70 194464 2 1 17 ARG HG2  H -10.326  -0.378  14.811 1.00 . . B 335 ARG HG2  1 1 
       B 70 194465 2 1 17 ARG HG3  H -10.227  -0.174  13.061 1.00 . . B 335 ARG HG3  1 1 
       B 70 194466 2 1 17 ARG HH11 H -11.677  -1.472  15.774 1.00 . . B 335 ARG HH11 1 1 
       B 70 194467 2 1 17 ARG HH12 H -11.446  -1.001  17.420 1.00 . . B 335 ARG HH12 1 1 
       B 70 194468 2 1 17 ARG HH21 H -12.579   2.235  16.950 1.00 . . B 335 ARG HH21 1 1 
       B 70 194469 2 1 17 ARG HH22 H -11.962   1.084  18.087 1.00 . . B 335 ARG HH22 1 1 
       B 70 194470 2 1 17 ARG N    N -10.200  -3.983  12.100 1.00 . . B 335 ARG N    1 1 
       B 70 194471 2 1 17 ARG NE   N -12.475   0.753  14.980 1.00 . . B 335 ARG NE   1 1 
       B 70 194472 2 1 17 ARG NH1  N -11.716  -0.774  16.485 1.00 . . B 335 ARG NH1  1 1 
       B 70 194473 2 1 17 ARG NH2  N -12.230   1.320  17.154 1.00 . . B 335 ARG NH2  1 1 
       B 70 194474 2 1 17 ARG O    O  -8.815  -0.896  11.272 1.00 . . B 335 ARG O    1 1 
       B 70 194475 2 1 18 GLU C    C  -6.226  -1.871  10.786 1.00 . . B 336 GLU C    1 1 
       B 70 194476 2 1 18 GLU CA   C  -6.522  -1.874  12.286 1.00 . . B 336 GLU CA   1 1 
       B 70 194477 2 1 18 GLU CB   C  -5.481  -2.731  13.012 1.00 . . B 336 GLU CB   1 1 
       B 70 194478 2 1 18 GLU CD   C  -3.718  -2.418  14.757 1.00 . . B 336 GLU CD   1 1 
       B 70 194479 2 1 18 GLU CG   C  -5.165  -2.105  14.374 1.00 . . B 336 GLU CG   1 1 
       B 70 194480 2 1 18 GLU H    H  -7.994  -3.230  13.090 1.00 . . B 336 GLU H    1 1 
       B 70 194481 2 1 18 GLU HA   H  -6.483  -0.865  12.660 1.00 . . B 336 GLU HA   1 1 
       B 70 194482 2 1 18 GLU HB2  H  -5.871  -3.727  13.156 1.00 . . B 336 GLU HB2  1 1 
       B 70 194483 2 1 18 GLU HB3  H  -4.578  -2.777  12.421 1.00 . . B 336 GLU HB3  1 1 
       B 70 194484 2 1 18 GLU HG2  H  -5.300  -1.033  14.317 1.00 . . B 336 GLU HG2  1 1 
       B 70 194485 2 1 18 GLU HG3  H  -5.830  -2.513  15.121 1.00 . . B 336 GLU HG3  1 1 
       B 70 194486 2 1 18 GLU N    N  -7.883  -2.438  12.524 1.00 . . B 336 GLU N    1 1 
       B 70 194487 2 1 18 GLU O    O  -5.759  -0.893  10.235 1.00 . . B 336 GLU O    1 1 
       B 70 194488 2 1 18 GLU OE1  O  -3.388  -3.590  14.837 1.00 . . B 336 GLU OE1  1 1 
       B 70 194489 2 1 18 GLU OE2  O  -2.963  -1.481  14.961 1.00 . . B 336 GLU OE2  1 1 
       B 70 194490 2 1 19 ARG C    C  -7.074  -1.987   7.937 1.00 . . B 337 ARG C    1 1 
       B 70 194491 2 1 19 ARG CA   C  -6.238  -3.037   8.667 1.00 . . B 337 ARG CA   1 1 
       B 70 194492 2 1 19 ARG CB   C  -6.634  -4.429   8.192 1.00 . . B 337 ARG CB   1 1 
       B 70 194493 2 1 19 ARG CD   C  -4.694  -5.385   6.956 1.00 . . B 337 ARG CD   1 1 
       B 70 194494 2 1 19 ARG CG   C  -6.041  -4.674   6.817 1.00 . . B 337 ARG CG   1 1 
       B 70 194495 2 1 19 ARG CZ   C  -3.904  -7.680   6.867 1.00 . . B 337 ARG CZ   1 1 
       B 70 194496 2 1 19 ARG H    H  -6.868  -3.733  10.578 1.00 . . B 337 ARG H    1 1 
       B 70 194497 2 1 19 ARG HA   H  -5.191  -2.872   8.471 1.00 . . B 337 ARG HA   1 1 
       B 70 194498 2 1 19 ARG HB2  H  -6.260  -5.166   8.885 1.00 . . B 337 ARG HB2  1 1 
       B 70 194499 2 1 19 ARG HB3  H  -7.709  -4.500   8.135 1.00 . . B 337 ARG HB3  1 1 
       B 70 194500 2 1 19 ARG HD2  H  -4.068  -5.139   6.117 1.00 . . B 337 ARG HD2  1 1 
       B 70 194501 2 1 19 ARG HD3  H  -4.214  -5.063   7.870 1.00 . . B 337 ARG HD3  1 1 
       B 70 194502 2 1 19 ARG HE   H  -5.818  -7.218   7.103 1.00 . . B 337 ARG HE   1 1 
       B 70 194503 2 1 19 ARG HG2  H  -6.717  -5.283   6.241 1.00 . . B 337 ARG HG2  1 1 
       B 70 194504 2 1 19 ARG HG3  H  -5.897  -3.728   6.326 1.00 . . B 337 ARG HG3  1 1 
       B 70 194505 2 1 19 ARG HH11 H  -2.535  -6.225   6.705 1.00 . . B 337 ARG HH11 1 1 
       B 70 194506 2 1 19 ARG HH12 H  -1.923  -7.842   6.626 1.00 . . B 337 ARG HH12 1 1 
       B 70 194507 2 1 19 ARG HH21 H  -5.032  -9.328   7.007 1.00 . . B 337 ARG HH21 1 1 
       B 70 194508 2 1 19 ARG HH22 H  -3.334  -9.597   6.795 1.00 . . B 337 ARG HH22 1 1 
       B 70 194509 2 1 19 ARG N    N  -6.495  -2.960  10.121 1.00 . . B 337 ARG N    1 1 
       B 70 194510 2 1 19 ARG NE   N  -4.914  -6.861   6.993 1.00 . . B 337 ARG NE   1 1 
       B 70 194511 2 1 19 ARG NH1  N  -2.693  -7.212   6.721 1.00 . . B 337 ARG NH1  1 1 
       B 70 194512 2 1 19 ARG NH2  N  -4.106  -8.969   6.891 1.00 . . B 337 ARG NH2  1 1 
       B 70 194513 2 1 19 ARG O    O  -6.597  -1.296   7.059 1.00 . . B 337 ARG O    1 1 
       B 70 194514 2 1 20 PHE C    C  -8.570   0.520   7.713 1.00 . . B 338 PHE C    1 1 
       B 70 194515 2 1 20 PHE CA   C  -9.200  -0.871   7.623 1.00 . . B 338 PHE CA   1 1 
       B 70 194516 2 1 20 PHE CB   C -10.563  -0.858   8.321 1.00 . . B 338 PHE CB   1 1 
       B 70 194517 2 1 20 PHE CD1  C -11.585   0.279   6.319 1.00 . . B 338 PHE CD1  1 1 
       B 70 194518 2 1 20 PHE CD2  C -12.097   1.130   8.533 1.00 . . B 338 PHE CD2  1 1 
       B 70 194519 2 1 20 PHE CE1  C -12.397   1.268   5.751 1.00 . . B 338 PHE CE1  1 1 
       B 70 194520 2 1 20 PHE CE2  C -12.909   2.120   7.965 1.00 . . B 338 PHE CE2  1 1 
       B 70 194521 2 1 20 PHE CG   C -11.435   0.210   7.710 1.00 . . B 338 PHE CG   1 1 
       B 70 194522 2 1 20 PHE CZ   C -13.060   2.190   6.572 1.00 . . B 338 PHE CZ   1 1 
       B 70 194523 2 1 20 PHE H    H  -8.679  -2.441   9.000 1.00 . . B 338 PHE H    1 1 
       B 70 194524 2 1 20 PHE HA   H  -9.328  -1.140   6.588 1.00 . . B 338 PHE HA   1 1 
       B 70 194525 2 1 20 PHE HB2  H -11.036  -1.822   8.203 1.00 . . B 338 PHE HB2  1 1 
       B 70 194526 2 1 20 PHE HB3  H -10.426  -0.651   9.372 1.00 . . B 338 PHE HB3  1 1 
       B 70 194527 2 1 20 PHE HD1  H -11.075  -0.431   5.684 1.00 . . B 338 PHE HD1  1 1 
       B 70 194528 2 1 20 PHE HD2  H -11.981   1.077   9.606 1.00 . . B 338 PHE HD2  1 1 
       B 70 194529 2 1 20 PHE HE1  H -12.513   1.318   4.682 1.00 . . B 338 PHE HE1  1 1 
       B 70 194530 2 1 20 PHE HE2  H -13.420   2.831   8.597 1.00 . . B 338 PHE HE2  1 1 
       B 70 194531 2 1 20 PHE HZ   H -13.685   2.953   6.133 1.00 . . B 338 PHE HZ   1 1 
       B 70 194532 2 1 20 PHE N    N  -8.320  -1.869   8.293 1.00 . . B 338 PHE N    1 1 
       B 70 194533 2 1 20 PHE O    O  -8.351   1.178   6.716 1.00 . . B 338 PHE O    1 1 
       B 70 194534 2 1 21 GLU C    C  -6.427   2.443   8.181 1.00 . . B 339 GLU C    1 1 
       B 70 194535 2 1 21 GLU CA   C  -7.674   2.320   9.062 1.00 . . B 339 GLU CA   1 1 
       B 70 194536 2 1 21 GLU CB   C  -7.284   2.529  10.528 1.00 . . B 339 GLU CB   1 1 
       B 70 194537 2 1 21 GLU CD   C  -8.215   2.875  12.822 1.00 . . B 339 GLU CD   1 1 
       B 70 194538 2 1 21 GLU CG   C  -8.524   2.369  11.411 1.00 . . B 339 GLU CG   1 1 
       B 70 194539 2 1 21 GLU H    H  -8.472   0.419   9.685 1.00 . . B 339 GLU H    1 1 
       B 70 194540 2 1 21 GLU HA   H  -8.390   3.072   8.773 1.00 . . B 339 GLU HA   1 1 
       B 70 194541 2 1 21 GLU HB2  H  -6.542   1.797  10.811 1.00 . . B 339 GLU HB2  1 1 
       B 70 194542 2 1 21 GLU HB3  H  -6.881   3.521  10.655 1.00 . . B 339 GLU HB3  1 1 
       B 70 194543 2 1 21 GLU HG2  H  -9.341   2.940  10.993 1.00 . . B 339 GLU HG2  1 1 
       B 70 194544 2 1 21 GLU HG3  H  -8.801   1.326  11.458 1.00 . . B 339 GLU HG3  1 1 
       B 70 194545 2 1 21 GLU N    N  -8.283   0.969   8.899 1.00 . . B 339 GLU N    1 1 
       B 70 194546 2 1 21 GLU O    O  -6.155   3.486   7.619 1.00 . . B 339 GLU O    1 1 
       B 70 194547 2 1 21 GLU OE1  O  -7.580   3.911  12.932 1.00 . . B 339 GLU OE1  1 1 
       B 70 194548 2 1 21 GLU OE2  O  -8.620   2.220  13.768 1.00 . . B 339 GLU OE2  1 1 
       B 70 194549 2 1 22 MET C    C  -4.793   1.725   5.778 1.00 . . B 340 MET C    1 1 
       B 70 194550 2 1 22 MET CA   C  -4.434   1.453   7.238 1.00 . . B 340 MET CA   1 1 
       B 70 194551 2 1 22 MET CB   C  -3.706   0.115   7.344 1.00 . . B 340 MET CB   1 1 
       B 70 194552 2 1 22 MET CE   C  -2.159  -1.766   5.371 1.00 . . B 340 MET CE   1 1 
       B 70 194553 2 1 22 MET CG   C  -2.223   0.335   7.090 1.00 . . B 340 MET CG   1 1 
       B 70 194554 2 1 22 MET H    H  -5.889   0.568   8.534 1.00 . . B 340 MET H    1 1 
       B 70 194555 2 1 22 MET HA   H  -3.794   2.240   7.600 1.00 . . B 340 MET HA   1 1 
       B 70 194556 2 1 22 MET HB2  H  -3.848  -0.296   8.334 1.00 . . B 340 MET HB2  1 1 
       B 70 194557 2 1 22 MET HB3  H  -4.100  -0.570   6.607 1.00 . . B 340 MET HB3  1 1 
       B 70 194558 2 1 22 MET HE1  H  -2.556  -0.900   4.867 1.00 . . B 340 MET HE1  1 1 
       B 70 194559 2 1 22 MET HE2  H  -1.419  -2.240   4.740 1.00 . . B 340 MET HE2  1 1 
       B 70 194560 2 1 22 MET HE3  H  -2.962  -2.461   5.576 1.00 . . B 340 MET HE3  1 1 
       B 70 194561 2 1 22 MET HG2  H  -2.097   0.904   6.183 1.00 . . B 340 MET HG2  1 1 
       B 70 194562 2 1 22 MET HG3  H  -1.803   0.881   7.920 1.00 . . B 340 MET HG3  1 1 
       B 70 194563 2 1 22 MET N    N  -5.663   1.395   8.066 1.00 . . B 340 MET N    1 1 
       B 70 194564 2 1 22 MET O    O  -4.197   2.562   5.130 1.00 . . B 340 MET O    1 1 
       B 70 194565 2 1 22 MET SD   S  -1.387  -1.263   6.928 1.00 . . B 340 MET SD   1 1 
       B 70 194566 2 1 23 PHE C    C  -6.623   2.695   3.660 1.00 . . B 341 PHE C    1 1 
       B 70 194567 2 1 23 PHE CA   C  -6.145   1.253   3.831 1.00 . . B 341 PHE CA   1 1 
       B 70 194568 2 1 23 PHE CB   C  -7.269   0.291   3.446 1.00 . . B 341 PHE CB   1 1 
       B 70 194569 2 1 23 PHE CD1  C  -6.051  -1.208   1.825 1.00 . . B 341 PHE CD1  1 1 
       B 70 194570 2 1 23 PHE CD2  C  -6.756  -2.123   3.961 1.00 . . B 341 PHE CD2  1 1 
       B 70 194571 2 1 23 PHE CE1  C  -5.502  -2.449   1.475 1.00 . . B 341 PHE CE1  1 1 
       B 70 194572 2 1 23 PHE CE2  C  -6.207  -3.364   3.610 1.00 . . B 341 PHE CE2  1 1 
       B 70 194573 2 1 23 PHE CG   C  -6.678  -1.045   3.068 1.00 . . B 341 PHE CG   1 1 
       B 70 194574 2 1 23 PHE CZ   C  -5.580  -3.527   2.367 1.00 . . B 341 PHE CZ   1 1 
       B 70 194575 2 1 23 PHE H    H  -6.228   0.356   5.790 1.00 . . B 341 PHE H    1 1 
       B 70 194576 2 1 23 PHE HA   H  -5.291   1.083   3.197 1.00 . . B 341 PHE HA   1 1 
       B 70 194577 2 1 23 PHE HB2  H  -7.938   0.167   4.285 1.00 . . B 341 PHE HB2  1 1 
       B 70 194578 2 1 23 PHE HB3  H  -7.815   0.694   2.605 1.00 . . B 341 PHE HB3  1 1 
       B 70 194579 2 1 23 PHE HD1  H  -5.991  -0.378   1.138 1.00 . . B 341 PHE HD1  1 1 
       B 70 194580 2 1 23 PHE HD2  H  -7.239  -1.998   4.918 1.00 . . B 341 PHE HD2  1 1 
       B 70 194581 2 1 23 PHE HE1  H  -5.019  -2.575   0.517 1.00 . . B 341 PHE HE1  1 1 
       B 70 194582 2 1 23 PHE HE2  H  -6.267  -4.195   4.298 1.00 . . B 341 PHE HE2  1 1 
       B 70 194583 2 1 23 PHE HZ   H  -5.157  -4.483   2.097 1.00 . . B 341 PHE HZ   1 1 
       B 70 194584 2 1 23 PHE N    N  -5.759   1.028   5.253 1.00 . . B 341 PHE N    1 1 
       B 70 194585 2 1 23 PHE O    O  -6.168   3.414   2.792 1.00 . . B 341 PHE O    1 1 
       B 70 194586 2 1 24 ARG C    C  -6.877   5.497   4.342 1.00 . . B 342 ARG C    1 1 
       B 70 194587 2 1 24 ARG CA   C  -8.052   4.516   4.375 1.00 . . B 342 ARG CA   1 1 
       B 70 194588 2 1 24 ARG CB   C  -8.939   4.825   5.583 1.00 . . B 342 ARG CB   1 1 
       B 70 194589 2 1 24 ARG CD   C -10.251   6.717   6.554 1.00 . . B 342 ARG CD   1 1 
       B 70 194590 2 1 24 ARG CG   C  -9.852   6.009   5.258 1.00 . . B 342 ARG CG   1 1 
       B 70 194591 2 1 24 ARG CZ   C -10.612   6.060   8.860 1.00 . . B 342 ARG CZ   1 1 
       B 70 194592 2 1 24 ARG H    H  -7.887   2.523   5.173 1.00 . . B 342 ARG H    1 1 
       B 70 194593 2 1 24 ARG HA   H  -8.628   4.617   3.469 1.00 . . B 342 ARG HA   1 1 
       B 70 194594 2 1 24 ARG HB2  H  -9.541   3.960   5.818 1.00 . . B 342 ARG HB2  1 1 
       B 70 194595 2 1 24 ARG HB3  H  -8.318   5.074   6.431 1.00 . . B 342 ARG HB3  1 1 
       B 70 194596 2 1 24 ARG HD2  H  -9.443   7.356   6.878 1.00 . . B 342 ARG HD2  1 1 
       B 70 194597 2 1 24 ARG HD3  H -11.133   7.315   6.381 1.00 . . B 342 ARG HD3  1 1 
       B 70 194598 2 1 24 ARG HE   H -10.658   4.762   7.358 1.00 . . B 342 ARG HE   1 1 
       B 70 194599 2 1 24 ARG HG2  H  -9.328   6.702   4.613 1.00 . . B 342 ARG HG2  1 1 
       B 70 194600 2 1 24 ARG HG3  H -10.740   5.653   4.757 1.00 . . B 342 ARG HG3  1 1 
       B 70 194601 2 1 24 ARG HH11 H -10.270   8.000   8.496 1.00 . . B 342 ARG HH11 1 1 
       B 70 194602 2 1 24 ARG HH12 H -10.515   7.582  10.158 1.00 . . B 342 ARG HH12 1 1 
       B 70 194603 2 1 24 ARG HH21 H -10.978   4.207   9.523 1.00 . . B 342 ARG HH21 1 1 
       B 70 194604 2 1 24 ARG HH22 H -10.915   5.438  10.739 1.00 . . B 342 ARG HH22 1 1 
       B 70 194605 2 1 24 ARG N    N  -7.538   3.122   4.483 1.00 . . B 342 ARG N    1 1 
       B 70 194606 2 1 24 ARG NE   N -10.533   5.702   7.607 1.00 . . B 342 ARG NE   1 1 
       B 70 194607 2 1 24 ARG NH1  N -10.453   7.311   9.197 1.00 . . B 342 ARG NH1  1 1 
       B 70 194608 2 1 24 ARG NH2  N -10.854   5.165   9.779 1.00 . . B 342 ARG NH2  1 1 
       B 70 194609 2 1 24 ARG O    O  -6.910   6.490   3.644 1.00 . . B 342 ARG O    1 1 
       B 70 194610 2 1 25 GLU C    C  -4.055   6.242   3.719 1.00 . . B 343 GLU C    1 1 
       B 70 194611 2 1 25 GLU CA   C  -4.678   6.158   5.113 1.00 . . B 343 GLU CA   1 1 
       B 70 194612 2 1 25 GLU CB   C  -3.636   5.645   6.108 1.00 . . B 343 GLU CB   1 1 
       B 70 194613 2 1 25 GLU CD   C  -2.364   7.403   7.346 1.00 . . B 343 GLU CD   1 1 
       B 70 194614 2 1 25 GLU CG   C  -2.405   6.554   6.074 1.00 . . B 343 GLU CG   1 1 
       B 70 194615 2 1 25 GLU H    H  -5.844   4.428   5.658 1.00 . . B 343 GLU H    1 1 
       B 70 194616 2 1 25 GLU HA   H  -5.006   7.139   5.412 1.00 . . B 343 GLU HA   1 1 
       B 70 194617 2 1 25 GLU HB2  H  -4.057   5.644   7.103 1.00 . . B 343 GLU HB2  1 1 
       B 70 194618 2 1 25 GLU HB3  H  -3.346   4.640   5.838 1.00 . . B 343 GLU HB3  1 1 
       B 70 194619 2 1 25 GLU HG2  H  -1.512   5.948   6.016 1.00 . . B 343 GLU HG2  1 1 
       B 70 194620 2 1 25 GLU HG3  H  -2.459   7.202   5.213 1.00 . . B 343 GLU HG3  1 1 
       B 70 194621 2 1 25 GLU N    N  -5.848   5.233   5.097 1.00 . . B 343 GLU N    1 1 
       B 70 194622 2 1 25 GLU O    O  -3.753   7.313   3.229 1.00 . . B 343 GLU O    1 1 
       B 70 194623 2 1 25 GLU OE1  O  -3.424   7.708   7.865 1.00 . . B 343 GLU OE1  1 1 
       B 70 194624 2 1 25 GLU OE2  O  -1.272   7.732   7.781 1.00 . . B 343 GLU OE2  1 1 
       B 70 194625 2 1 26 LEU C    C  -4.148   5.925   0.764 1.00 . . B 344 LEU C    1 1 
       B 70 194626 2 1 26 LEU CA   C  -3.243   5.149   1.721 1.00 . . B 344 LEU CA   1 1 
       B 70 194627 2 1 26 LEU CB   C  -3.071   3.716   1.214 1.00 . . B 344 LEU CB   1 1 
       B 70 194628 2 1 26 LEU CD1  C  -1.849   1.563   1.563 1.00 . . B 344 LEU CD1  1 1 
       B 70 194629 2 1 26 LEU CD2  C  -0.740   3.731   2.115 1.00 . . B 344 LEU CD2  1 1 
       B 70 194630 2 1 26 LEU CG   C  -2.071   2.976   2.106 1.00 . . B 344 LEU CG   1 1 
       B 70 194631 2 1 26 LEU H    H  -4.100   4.274   3.494 1.00 . . B 344 LEU H    1 1 
       B 70 194632 2 1 26 LEU HA   H  -2.279   5.631   1.771 1.00 . . B 344 LEU HA   1 1 
       B 70 194633 2 1 26 LEU HB2  H  -4.023   3.209   1.241 1.00 . . B 344 LEU HB2  1 1 
       B 70 194634 2 1 26 LEU HB3  H  -2.700   3.734   0.201 1.00 . . B 344 LEU HB3  1 1 
       B 70 194635 2 1 26 LEU HD11 H  -2.043   1.552   0.501 1.00 . . B 344 LEU HD11 1 1 
       B 70 194636 2 1 26 LEU HD12 H  -0.828   1.264   1.747 1.00 . . B 344 LEU HD12 1 1 
       B 70 194637 2 1 26 LEU HD13 H  -2.521   0.879   2.059 1.00 . . B 344 LEU HD13 1 1 
       B 70 194638 2 1 26 LEU HD21 H  -0.570   4.174   1.145 1.00 . . B 344 LEU HD21 1 1 
       B 70 194639 2 1 26 LEU HD22 H  -0.772   4.508   2.864 1.00 . . B 344 LEU HD22 1 1 
       B 70 194640 2 1 26 LEU HD23 H   0.062   3.045   2.343 1.00 . . B 344 LEU HD23 1 1 
       B 70 194641 2 1 26 LEU HG   H  -2.462   2.918   3.112 1.00 . . B 344 LEU HG   1 1 
       B 70 194642 2 1 26 LEU N    N  -3.853   5.126   3.080 1.00 . . B 344 LEU N    1 1 
       B 70 194643 2 1 26 LEU O    O  -3.690   6.723  -0.031 1.00 . . B 344 LEU O    1 1 
       B 70 194644 2 1 27 ASN C    C  -6.216   7.933   0.133 1.00 . . B 345 ASN C    1 1 
       B 70 194645 2 1 27 ASN CA   C  -6.364   6.423  -0.071 1.00 . . B 345 ASN CA   1 1 
       B 70 194646 2 1 27 ASN CB   C  -7.800   6.006   0.245 1.00 . . B 345 ASN CB   1 1 
       B 70 194647 2 1 27 ASN CG   C  -8.683   6.240  -0.981 1.00 . . B 345 ASN CG   1 1 
       B 70 194648 2 1 27 ASN H    H  -5.776   5.054   1.482 1.00 . . B 345 ASN H    1 1 
       B 70 194649 2 1 27 ASN HA   H  -6.136   6.177  -1.094 1.00 . . B 345 ASN HA   1 1 
       B 70 194650 2 1 27 ASN HB2  H  -7.821   4.959   0.512 1.00 . . B 345 ASN HB2  1 1 
       B 70 194651 2 1 27 ASN HB3  H  -8.174   6.595   1.072 1.00 . . B 345 ASN HB3  1 1 
       B 70 194652 2 1 27 ASN HD21 H -10.151   7.073   0.063 1.00 . . B 345 ASN HD21 1 1 
       B 70 194653 2 1 27 ASN HD22 H -10.424   6.957  -1.609 1.00 . . B 345 ASN HD22 1 1 
       B 70 194654 2 1 27 ASN N    N  -5.428   5.700   0.835 1.00 . . B 345 ASN N    1 1 
       B 70 194655 2 1 27 ASN ND2  N  -9.850   6.803  -0.830 1.00 . . B 345 ASN ND2  1 1 
       B 70 194656 2 1 27 ASN O    O  -6.130   8.691  -0.812 1.00 . . B 345 ASN O    1 1 
       B 70 194657 2 1 27 ASN OD1  O  -8.307   5.905  -2.088 1.00 . . B 345 ASN OD1  1 1 
       B 70 194658 2 1 28 GLU C    C  -4.713  10.338   1.085 1.00 . . B 346 GLU C    1 1 
       B 70 194659 2 1 28 GLU CA   C  -6.054   9.834   1.624 1.00 . . B 346 GLU CA   1 1 
       B 70 194660 2 1 28 GLU CB   C  -6.124  10.087   3.131 1.00 . . B 346 GLU CB   1 1 
       B 70 194661 2 1 28 GLU CD   C  -8.239  10.954   4.141 1.00 . . B 346 GLU CD   1 1 
       B 70 194662 2 1 28 GLU CG   C  -7.512   9.702   3.648 1.00 . . B 346 GLU CG   1 1 
       B 70 194663 2 1 28 GLU H    H  -6.262   7.746   2.106 1.00 . . B 346 GLU H    1 1 
       B 70 194664 2 1 28 GLU HA   H  -6.856  10.363   1.136 1.00 . . B 346 GLU HA   1 1 
       B 70 194665 2 1 28 GLU HB2  H  -5.375   9.492   3.631 1.00 . . B 346 GLU HB2  1 1 
       B 70 194666 2 1 28 GLU HB3  H  -5.946  11.133   3.330 1.00 . . B 346 GLU HB3  1 1 
       B 70 194667 2 1 28 GLU HG2  H  -8.079   9.246   2.849 1.00 . . B 346 GLU HG2  1 1 
       B 70 194668 2 1 28 GLU HG3  H  -7.411   9.002   4.463 1.00 . . B 346 GLU HG3  1 1 
       B 70 194669 2 1 28 GLU N    N  -6.190   8.375   1.360 1.00 . . B 346 GLU N    1 1 
       B 70 194670 2 1 28 GLU O    O  -4.612  11.436   0.577 1.00 . . B 346 GLU O    1 1 
       B 70 194671 2 1 28 GLU OE1  O  -8.704  11.713   3.306 1.00 . . B 346 GLU OE1  1 1 
       B 70 194672 2 1 28 GLU OE2  O  -8.320  11.132   5.345 1.00 . . B 346 GLU OE2  1 1 
       B 70 194673 2 1 29 ALA C    C  -2.421  10.272  -0.805 1.00 . . B 347 ALA C    1 1 
       B 70 194674 2 1 29 ALA CA   C  -2.348   9.984   0.696 1.00 . . B 347 ALA CA   1 1 
       B 70 194675 2 1 29 ALA CB   C  -1.323   8.879   0.954 1.00 . . B 347 ALA CB   1 1 
       B 70 194676 2 1 29 ALA H    H  -3.786   8.668   1.614 1.00 . . B 347 ALA H    1 1 
       B 70 194677 2 1 29 ALA HA   H  -2.049  10.880   1.216 1.00 . . B 347 ALA HA   1 1 
       B 70 194678 2 1 29 ALA HB1  H  -1.606   8.325   1.836 1.00 . . B 347 ALA HB1  1 1 
       B 70 194679 2 1 29 ALA HB2  H  -1.289   8.214   0.104 1.00 . . B 347 ALA HB2  1 1 
       B 70 194680 2 1 29 ALA HB3  H  -0.349   9.321   1.105 1.00 . . B 347 ALA HB3  1 1 
       B 70 194681 2 1 29 ALA N    N  -3.684   9.548   1.197 1.00 . . B 347 ALA N    1 1 
       B 70 194682 2 1 29 ALA O    O  -1.957  11.292  -1.275 1.00 . . B 347 ALA O    1 1 
       B 70 194683 2 1 30 LEU C    C  -3.917  10.852  -3.318 1.00 . . B 348 LEU C    1 1 
       B 70 194684 2 1 30 LEU CA   C  -3.093   9.595  -3.033 1.00 . . B 348 LEU CA   1 1 
       B 70 194685 2 1 30 LEU CB   C  -3.765   8.381  -3.679 1.00 . . B 348 LEU CB   1 1 
       B 70 194686 2 1 30 LEU CD1  C  -3.759   5.882  -3.750 1.00 . . B 348 LEU CD1  1 1 
       B 70 194687 2 1 30 LEU CD2  C  -1.641   7.147  -4.132 1.00 . . B 348 LEU CD2  1 1 
       B 70 194688 2 1 30 LEU CG   C  -2.958   7.123  -3.353 1.00 . . B 348 LEU CG   1 1 
       B 70 194689 2 1 30 LEU H    H  -3.357   8.563  -1.161 1.00 . . B 348 LEU H    1 1 
       B 70 194690 2 1 30 LEU HA   H  -2.104   9.717  -3.446 1.00 . . B 348 LEU HA   1 1 
       B 70 194691 2 1 30 LEU HB2  H  -4.768   8.277  -3.292 1.00 . . B 348 LEU HB2  1 1 
       B 70 194692 2 1 30 LEU HB3  H  -3.802   8.516  -4.749 1.00 . . B 348 LEU HB3  1 1 
       B 70 194693 2 1 30 LEU HD11 H  -4.801   6.145  -3.857 1.00 . . B 348 LEU HD11 1 1 
       B 70 194694 2 1 30 LEU HD12 H  -3.388   5.497  -4.687 1.00 . . B 348 LEU HD12 1 1 
       B 70 194695 2 1 30 LEU HD13 H  -3.657   5.128  -2.984 1.00 . . B 348 LEU HD13 1 1 
       B 70 194696 2 1 30 LEU HD21 H  -1.174   8.115  -4.021 1.00 . . B 348 LEU HD21 1 1 
       B 70 194697 2 1 30 LEU HD22 H  -0.980   6.383  -3.747 1.00 . . B 348 LEU HD22 1 1 
       B 70 194698 2 1 30 LEU HD23 H  -1.836   6.959  -5.178 1.00 . . B 348 LEU HD23 1 1 
       B 70 194699 2 1 30 LEU HG   H  -2.751   7.093  -2.294 1.00 . . B 348 LEU HG   1 1 
       B 70 194700 2 1 30 LEU N    N  -2.994   9.379  -1.561 1.00 . . B 348 LEU N    1 1 
       B 70 194701 2 1 30 LEU O    O  -3.553  11.669  -4.141 1.00 . . B 348 LEU O    1 1 
       B 70 194702 2 1 31 GLU C    C  -5.044  13.479  -2.584 1.00 . . B 349 GLU C    1 1 
       B 70 194703 2 1 31 GLU CA   C  -5.862  12.219  -2.880 1.00 . . B 349 GLU CA   1 1 
       B 70 194704 2 1 31 GLU CB   C  -7.085  12.176  -1.959 1.00 . . B 349 GLU CB   1 1 
       B 70 194705 2 1 31 GLU CD   C  -9.006  11.687  -3.481 1.00 . . B 349 GLU CD   1 1 
       B 70 194706 2 1 31 GLU CG   C  -8.051  11.093  -2.444 1.00 . . B 349 GLU CG   1 1 
       B 70 194707 2 1 31 GLU H    H  -5.293  10.342  -1.987 1.00 . . B 349 GLU H    1 1 
       B 70 194708 2 1 31 GLU HA   H  -6.187  12.237  -3.909 1.00 . . B 349 GLU HA   1 1 
       B 70 194709 2 1 31 GLU HB2  H  -6.767  11.952  -0.951 1.00 . . B 349 GLU HB2  1 1 
       B 70 194710 2 1 31 GLU HB3  H  -7.582  13.133  -1.976 1.00 . . B 349 GLU HB3  1 1 
       B 70 194711 2 1 31 GLU HG2  H  -7.490  10.284  -2.890 1.00 . . B 349 GLU HG2  1 1 
       B 70 194712 2 1 31 GLU HG3  H  -8.620  10.717  -1.605 1.00 . . B 349 GLU HG3  1 1 
       B 70 194713 2 1 31 GLU N    N  -5.020  11.012  -2.646 1.00 . . B 349 GLU N    1 1 
       B 70 194714 2 1 31 GLU O    O  -5.180  14.489  -3.245 1.00 . . B 349 GLU O    1 1 
       B 70 194715 2 1 31 GLU OE1  O  -8.751  12.792  -3.927 1.00 . . B 349 GLU OE1  1 1 
       B 70 194716 2 1 31 GLU OE2  O  -9.977  11.026  -3.809 1.00 . . B 349 GLU OE2  1 1 
       B 70 194717 2 1 32 LEU C    C  -2.431  14.933  -2.414 1.00 . . B 350 LEU C    1 1 
       B 70 194718 2 1 32 LEU CA   C  -3.370  14.615  -1.252 1.00 . . B 350 LEU CA   1 1 
       B 70 194719 2 1 32 LEU CB   C  -2.547  14.317   0.002 1.00 . . B 350 LEU CB   1 1 
       B 70 194720 2 1 32 LEU CD1  C  -3.161  16.422   1.200 1.00 . . B 350 LEU CD1  1 1 
       B 70 194721 2 1 32 LEU CD2  C  -0.975  15.309   1.670 1.00 . . B 350 LEU CD2  1 1 
       B 70 194722 2 1 32 LEU CG   C  -2.008  15.624   0.587 1.00 . . B 350 LEU CG   1 1 
       B 70 194723 2 1 32 LEU H    H  -4.106  12.600  -1.074 1.00 . . B 350 LEU H    1 1 
       B 70 194724 2 1 32 LEU HA   H  -4.015  15.461  -1.068 1.00 . . B 350 LEU HA   1 1 
       B 70 194725 2 1 32 LEU HB2  H  -3.172  13.826   0.735 1.00 . . B 350 LEU HB2  1 1 
       B 70 194726 2 1 32 LEU HB3  H  -1.719  13.673  -0.255 1.00 . . B 350 LEU HB3  1 1 
       B 70 194727 2 1 32 LEU HD11 H  -3.911  15.741   1.575 1.00 . . B 350 LEU HD11 1 1 
       B 70 194728 2 1 32 LEU HD12 H  -2.788  17.028   2.012 1.00 . . B 350 LEU HD12 1 1 
       B 70 194729 2 1 32 LEU HD13 H  -3.599  17.060   0.446 1.00 . . B 350 LEU HD13 1 1 
       B 70 194730 2 1 32 LEU HD21 H  -1.277  14.422   2.207 1.00 . . B 350 LEU HD21 1 1 
       B 70 194731 2 1 32 LEU HD22 H  -0.012  15.142   1.210 1.00 . . B 350 LEU HD22 1 1 
       B 70 194732 2 1 32 LEU HD23 H  -0.908  16.140   2.356 1.00 . . B 350 LEU HD23 1 1 
       B 70 194733 2 1 32 LEU HG   H  -1.546  16.205  -0.197 1.00 . . B 350 LEU HG   1 1 
       B 70 194734 2 1 32 LEU N    N  -4.198  13.425  -1.594 1.00 . . B 350 LEU N    1 1 
       B 70 194735 2 1 32 LEU O    O  -2.230  16.078  -2.772 1.00 . . B 350 LEU O    1 1 
       B 70 194736 2 1 33 LYS C    C  -1.701  14.817  -5.291 1.00 . . B 351 LYS C    1 1 
       B 70 194737 2 1 33 LYS CA   C  -0.928  14.161  -4.150 1.00 . . B 351 LYS CA   1 1 
       B 70 194738 2 1 33 LYS CB   C  -0.353  12.822  -4.617 1.00 . . B 351 LYS CB   1 1 
       B 70 194739 2 1 33 LYS CD   C   1.631  11.725  -5.668 1.00 . . B 351 LYS CD   1 1 
       B 70 194740 2 1 33 LYS CE   C   1.852  10.978  -4.351 1.00 . . B 351 LYS CE   1 1 
       B 70 194741 2 1 33 LYS CG   C   0.947  13.064  -5.387 1.00 . . B 351 LYS CG   1 1 
       B 70 194742 2 1 33 LYS H    H  -2.036  13.014  -2.704 1.00 . . B 351 LYS H    1 1 
       B 70 194743 2 1 33 LYS HA   H  -0.127  14.810  -3.837 1.00 . . B 351 LYS HA   1 1 
       B 70 194744 2 1 33 LYS HB2  H  -0.151  12.199  -3.757 1.00 . . B 351 LYS HB2  1 1 
       B 70 194745 2 1 33 LYS HB3  H  -1.064  12.327  -5.261 1.00 . . B 351 LYS HB3  1 1 
       B 70 194746 2 1 33 LYS HD2  H   1.007  11.132  -6.320 1.00 . . B 351 LYS HD2  1 1 
       B 70 194747 2 1 33 LYS HD3  H   2.585  11.901  -6.144 1.00 . . B 351 LYS HD3  1 1 
       B 70 194748 2 1 33 LYS HE2  H   2.833  10.527  -4.353 1.00 . . B 351 LYS HE2  1 1 
       B 70 194749 2 1 33 LYS HE3  H   1.778  11.671  -3.527 1.00 . . B 351 LYS HE3  1 1 
       B 70 194750 2 1 33 LYS HG2  H   0.724  13.559  -6.321 1.00 . . B 351 LYS HG2  1 1 
       B 70 194751 2 1 33 LYS HG3  H   1.605  13.685  -4.798 1.00 . . B 351 LYS HG3  1 1 
       B 70 194752 2 1 33 LYS HZ1  H   0.308   9.800  -5.101 1.00 . . B 351 LYS HZ1  1 1 
       B 70 194753 2 1 33 LYS HZ2  H   1.275   9.019  -3.944 1.00 . . B 351 LYS HZ2  1 1 
       B 70 194754 2 1 33 LYS HZ3  H   0.142  10.189  -3.460 1.00 . . B 351 LYS HZ3  1 1 
       B 70 194755 2 1 33 LYS N    N  -1.854  13.927  -3.008 1.00 . . B 351 LYS N    1 1 
       B 70 194756 2 1 33 LYS NZ   N   0.816   9.916  -4.202 1.00 . . B 351 LYS NZ   1 1 
       B 70 194757 2 1 33 LYS O    O  -1.288  15.815  -5.848 1.00 . . B 351 LYS O    1 1 
       B 70 194758 2 1 34 ASP C    C  -3.980  16.296  -6.415 1.00 . . B 352 ASP C    1 1 
       B 70 194759 2 1 34 ASP CA   C  -3.643  14.838  -6.736 1.00 . . B 352 ASP CA   1 1 
       B 70 194760 2 1 34 ASP CB   C  -4.937  14.037  -6.863 1.00 . . B 352 ASP CB   1 1 
       B 70 194761 2 1 34 ASP CG   C  -4.699  12.819  -7.759 1.00 . . B 352 ASP CG   1 1 
       B 70 194762 2 1 34 ASP H    H  -3.136  13.460  -5.168 1.00 . . B 352 ASP H    1 1 
       B 70 194763 2 1 34 ASP HA   H  -3.095  14.788  -7.663 1.00 . . B 352 ASP HA   1 1 
       B 70 194764 2 1 34 ASP HB2  H  -5.252  13.708  -5.883 1.00 . . B 352 ASP HB2  1 1 
       B 70 194765 2 1 34 ASP HB3  H  -5.702  14.657  -7.296 1.00 . . B 352 ASP HB3  1 1 
       B 70 194766 2 1 34 ASP N    N  -2.825  14.261  -5.638 1.00 . . B 352 ASP N    1 1 
       B 70 194767 2 1 34 ASP O    O  -4.131  17.118  -7.298 1.00 . . B 352 ASP O    1 1 
       B 70 194768 2 1 34 ASP OD1  O  -3.655  12.766  -8.387 1.00 . . B 352 ASP OD1  1 1 
       B 70 194769 2 1 34 ASP OD2  O  -5.566  11.962  -7.801 1.00 . . B 352 ASP OD2  1 1 
       B 70 194770 2 1 35 ALA C    C  -3.283  18.954  -5.146 1.00 . . B 353 ALA C    1 1 
       B 70 194771 2 1 35 ALA CA   C  -4.437  18.022  -4.776 1.00 . . B 353 ALA CA   1 1 
       B 70 194772 2 1 35 ALA CB   C  -4.684  18.091  -3.268 1.00 . . B 353 ALA CB   1 1 
       B 70 194773 2 1 35 ALA H    H  -3.981  15.939  -4.465 1.00 . . B 353 ALA H    1 1 
       B 70 194774 2 1 35 ALA HA   H  -5.328  18.332  -5.299 1.00 . . B 353 ALA HA   1 1 
       B 70 194775 2 1 35 ALA HB1  H  -5.251  17.227  -2.955 1.00 . . B 353 ALA HB1  1 1 
       B 70 194776 2 1 35 ALA HB2  H  -3.737  18.108  -2.749 1.00 . . B 353 ALA HB2  1 1 
       B 70 194777 2 1 35 ALA HB3  H  -5.238  18.988  -3.035 1.00 . . B 353 ALA HB3  1 1 
       B 70 194778 2 1 35 ALA N    N  -4.102  16.620  -5.158 1.00 . . B 353 ALA N    1 1 
       B 70 194779 2 1 35 ALA O    O  -3.486  20.030  -5.670 1.00 . . B 353 ALA O    1 1 
       B 70 194780 2 1 36 GLN C    C  -0.540  19.259  -6.678 1.00 . . B 354 GLN C    1 1 
       B 70 194781 2 1 36 GLN CA   C  -0.909  19.425  -5.202 1.00 . . B 354 GLN CA   1 1 
       B 70 194782 2 1 36 GLN CB   C   0.285  19.033  -4.331 1.00 . . B 354 GLN CB   1 1 
       B 70 194783 2 1 36 GLN CD   C   1.069  19.340  -1.979 1.00 . . B 354 GLN CD   1 1 
       B 70 194784 2 1 36 GLN CG   C   0.428  20.033  -3.182 1.00 . . B 354 GLN CG   1 1 
       B 70 194785 2 1 36 GLN H    H  -1.931  17.685  -4.444 1.00 . . B 354 GLN H    1 1 
       B 70 194786 2 1 36 GLN HA   H  -1.167  20.455  -5.011 1.00 . . B 354 GLN HA   1 1 
       B 70 194787 2 1 36 GLN HB2  H   0.131  18.042  -3.932 1.00 . . B 354 GLN HB2  1 1 
       B 70 194788 2 1 36 GLN HB3  H   1.183  19.045  -4.930 1.00 . . B 354 GLN HB3  1 1 
       B 70 194789 2 1 36 GLN HE21 H  -0.434  18.066  -1.733 1.00 . . B 354 GLN HE21 1 1 
       B 70 194790 2 1 36 GLN HE22 H   0.842  17.904  -0.625 1.00 . . B 354 GLN HE22 1 1 
       B 70 194791 2 1 36 GLN HG2  H   1.052  20.856  -3.499 1.00 . . B 354 GLN HG2  1 1 
       B 70 194792 2 1 36 GLN HG3  H  -0.546  20.404  -2.905 1.00 . . B 354 GLN HG3  1 1 
       B 70 194793 2 1 36 GLN N    N  -2.073  18.554  -4.871 1.00 . . B 354 GLN N    1 1 
       B 70 194794 2 1 36 GLN NE2  N   0.440  18.355  -1.398 1.00 . . B 354 GLN NE2  1 1 
       B 70 194795 2 1 36 GLN O    O   0.298  19.966  -7.199 1.00 . . B 354 GLN O    1 1 
       B 70 194796 2 1 36 GLN OE1  O   2.152  19.698  -1.562 1.00 . . B 354 GLN OE1  1 1 
       B 70 194797 2 1 37 ALA C    C  -1.401  19.300  -9.614 1.00 . . B 355 ALA C    1 1 
       B 70 194798 2 1 37 ALA CA   C  -0.838  18.134  -8.799 1.00 . . B 355 ALA CA   1 1 
       B 70 194799 2 1 37 ALA CB   C  -1.461  16.823  -9.284 1.00 . . B 355 ALA CB   1 1 
       B 70 194800 2 1 37 ALA H    H  -1.833  17.772  -6.922 1.00 . . B 355 ALA H    1 1 
       B 70 194801 2 1 37 ALA HA   H   0.234  18.089  -8.925 1.00 . . B 355 ALA HA   1 1 
       B 70 194802 2 1 37 ALA HB1  H  -1.582  16.150  -8.448 1.00 . . B 355 ALA HB1  1 1 
       B 70 194803 2 1 37 ALA HB2  H  -2.427  17.026  -9.725 1.00 . . B 355 ALA HB2  1 1 
       B 70 194804 2 1 37 ALA HB3  H  -0.816  16.368 -10.022 1.00 . . B 355 ALA HB3  1 1 
       B 70 194805 2 1 37 ALA N    N  -1.159  18.334  -7.358 1.00 . . B 355 ALA N    1 1 
       B 70 194806 2 1 37 ALA O    O  -0.930  19.601 -10.691 1.00 . . B 355 ALA O    1 1 
       B 70 194807 2 1 38 GLY C    C  -2.227  22.384  -9.540 1.00 . . B 356 GLY C    1 1 
       B 70 194808 2 1 38 GLY CA   C  -3.005  21.103  -9.849 1.00 . . B 356 GLY CA   1 1 
       B 70 194809 2 1 38 GLY H    H  -2.774  19.695  -8.235 1.00 . . B 356 GLY H    1 1 
       B 70 194810 2 1 38 GLY HA2  H  -2.962  20.902 -10.911 1.00 . . B 356 GLY HA2  1 1 
       B 70 194811 2 1 38 GLY HA3  H  -4.033  21.230  -9.549 1.00 . . B 356 GLY HA3  1 1 
       B 70 194812 2 1 38 GLY N    N  -2.409  19.957  -9.106 1.00 . . B 356 GLY N    1 1 
       B 70 194813 2 1 38 GLY O    O  -2.532  23.443 -10.050 1.00 . . B 356 GLY O    1 1 
       B 70 194814 2 1 39 LYS C    C   0.672  23.720  -9.397 1.00 . . B 357 LYS C    1 1 
       B 70 194815 2 1 39 LYS CA   C  -0.438  23.518  -8.364 1.00 . . B 357 LYS CA   1 1 
       B 70 194816 2 1 39 LYS CB   C   0.182  23.352  -6.975 1.00 . . B 357 LYS CB   1 1 
       B 70 194817 2 1 39 LYS CD   C   1.664  25.073  -5.932 1.00 . . B 357 LYS CD   1 1 
       B 70 194818 2 1 39 LYS CE   C   1.710  25.811  -4.594 1.00 . . B 357 LYS CE   1 1 
       B 70 194819 2 1 39 LYS CG   C   0.216  24.707  -6.267 1.00 . . B 357 LYS CG   1 1 
       B 70 194820 2 1 39 LYS H    H  -0.996  21.437  -8.300 1.00 . . B 357 LYS H    1 1 
       B 70 194821 2 1 39 LYS HA   H  -1.090  24.379  -8.365 1.00 . . B 357 LYS HA   1 1 
       B 70 194822 2 1 39 LYS HB2  H  -0.412  22.658  -6.398 1.00 . . B 357 LYS HB2  1 1 
       B 70 194823 2 1 39 LYS HB3  H   1.187  22.973  -7.072 1.00 . . B 357 LYS HB3  1 1 
       B 70 194824 2 1 39 LYS HD2  H   2.256  24.170  -5.869 1.00 . . B 357 LYS HD2  1 1 
       B 70 194825 2 1 39 LYS HD3  H   2.062  25.710  -6.708 1.00 . . B 357 LYS HD3  1 1 
       B 70 194826 2 1 39 LYS HE2  H   0.854  26.467  -4.515 1.00 . . B 357 LYS HE2  1 1 
       B 70 194827 2 1 39 LYS HE3  H   1.691  25.095  -3.787 1.00 . . B 357 LYS HE3  1 1 
       B 70 194828 2 1 39 LYS HG2  H  -0.207  25.463  -6.912 1.00 . . B 357 LYS HG2  1 1 
       B 70 194829 2 1 39 LYS HG3  H  -0.357  24.651  -5.354 1.00 . . B 357 LYS HG3  1 1 
       B 70 194830 2 1 39 LYS HZ1  H   3.670  26.222  -5.163 1.00 . . B 357 LYS HZ1  1 1 
       B 70 194831 2 1 39 LYS HZ2  H   2.759  27.601  -4.783 1.00 . . B 357 LYS HZ2  1 1 
       B 70 194832 2 1 39 LYS HZ3  H   3.328  26.591  -3.541 1.00 . . B 357 LYS HZ3  1 1 
       B 70 194833 2 1 39 LYS N    N  -1.226  22.300  -8.706 1.00 . . B 357 LYS N    1 1 
       B 70 194834 2 1 39 LYS NZ   N   2.962  26.618  -4.515 1.00 . . B 357 LYS NZ   1 1 
       B 70 194835 2 1 39 LYS O    O   1.519  22.872  -9.590 1.00 . . B 357 LYS O    1 1 
       B 70 194836 2 1 40 GLU C    C   3.111  24.860 -10.472 1.00 . . B 358 GLU C    1 1 
       B 70 194837 2 1 40 GLU CA   C   1.728  25.106 -11.085 1.00 . . B 358 GLU CA   1 1 
       B 70 194838 2 1 40 GLU CB   C   1.632  26.559 -11.555 1.00 . . B 358 GLU CB   1 1 
       B 70 194839 2 1 40 GLU CD   C  -0.051  27.713 -12.997 1.00 . . B 358 GLU CD   1 1 
       B 70 194840 2 1 40 GLU CG   C   1.002  26.606 -12.948 1.00 . . B 358 GLU CG   1 1 
       B 70 194841 2 1 40 GLU H    H  -0.019  25.515  -9.893 1.00 . . B 358 GLU H    1 1 
       B 70 194842 2 1 40 GLU HA   H   1.586  24.445 -11.928 1.00 . . B 358 GLU HA   1 1 
       B 70 194843 2 1 40 GLU HB2  H   1.018  27.120 -10.864 1.00 . . B 358 GLU HB2  1 1 
       B 70 194844 2 1 40 GLU HB3  H   2.619  26.991 -11.593 1.00 . . B 358 GLU HB3  1 1 
       B 70 194845 2 1 40 GLU HG2  H   1.770  26.805 -13.684 1.00 . . B 358 GLU HG2  1 1 
       B 70 194846 2 1 40 GLU HG3  H   0.535  25.657 -13.166 1.00 . . B 358 GLU HG3  1 1 
       B 70 194847 2 1 40 GLU N    N   0.675  24.843 -10.065 1.00 . . B 358 GLU N    1 1 
       B 70 194848 2 1 40 GLU O    O   3.252  24.805  -9.267 1.00 . . B 358 GLU O    1 1 
       B 70 194849 2 1 40 GLU OE1  O   0.310  28.833 -13.322 1.00 . . B 358 GLU OE1  1 1 
       B 70 194850 2 1 40 GLU OE2  O  -1.201  27.425 -12.709 1.00 . . B 358 GLU OE2  1 1 
       B 70 194851 2 1 41 PRO C    C   5.989  25.664 -10.061 1.00 . . B 359 PRO C    1 1 
       B 70 194852 2 1 41 PRO CA   C   5.484  24.484 -10.895 1.00 . . B 359 PRO CA   1 1 
       B 70 194853 2 1 41 PRO CB   C   6.285  24.364 -12.199 1.00 . . B 359 PRO CB   1 1 
       B 70 194854 2 1 41 PRO CD   C   3.899  24.791 -12.786 1.00 . . B 359 PRO CD   1 1 
       B 70 194855 2 1 41 PRO CG   C   5.297  24.559 -13.380 1.00 . . B 359 PRO CG   1 1 
       B 70 194856 2 1 41 PRO HA   H   5.554  23.566 -10.336 1.00 . . B 359 PRO HA   1 1 
       B 70 194857 2 1 41 PRO HB2  H   7.051  25.127 -12.228 1.00 . . B 359 PRO HB2  1 1 
       B 70 194858 2 1 41 PRO HB3  H   6.736  23.387 -12.265 1.00 . . B 359 PRO HB3  1 1 
       B 70 194859 2 1 41 PRO HD2  H   3.527  25.764 -13.073 1.00 . . B 359 PRO HD2  1 1 
       B 70 194860 2 1 41 PRO HD3  H   3.220  24.016 -13.107 1.00 . . B 359 PRO HD3  1 1 
       B 70 194861 2 1 41 PRO HG2  H   5.596  25.416 -13.968 1.00 . . B 359 PRO HG2  1 1 
       B 70 194862 2 1 41 PRO HG3  H   5.286  23.675 -13.998 1.00 . . B 359 PRO HG3  1 1 
       B 70 194863 2 1 41 PRO N    N   4.094  24.722 -11.327 1.00 . . B 359 PRO N    1 1 
       B 70 194864 2 1 41 PRO O    O   5.687  26.808 -10.339 1.00 . . B 359 PRO O    1 1 
       B 70 194865 2 1 42 GLY C    C   6.374  26.689  -6.975 1.00 . . B 360 GLY C    1 1 
       B 70 194866 2 1 42 GLY CA   C   7.281  26.503  -8.191 1.00 . . B 360 GLY CA   1 1 
       B 70 194867 2 1 42 GLY H    H   6.990  24.467  -8.833 1.00 . . B 360 GLY H    1 1 
       B 70 194868 2 1 42 GLY HA2  H   8.282  26.261  -7.862 1.00 . . B 360 GLY HA2  1 1 
       B 70 194869 2 1 42 GLY HA3  H   7.301  27.419  -8.763 1.00 . . B 360 GLY HA3  1 1 
       B 70 194870 2 1 42 GLY N    N   6.757  25.396  -9.040 1.00 . . B 360 GLY N    1 1 
       B 70 194871 2 1 42 GLY O    O   5.502  25.859  -6.777 1.00 . . B 360 GLY O    1 1 
       B 70 194872 2 1 42 GLY OXT  O   6.565  27.660  -6.259 1.00 . . B 360 GLY OXT  1 1 
       C 70 194873 3 1  1 LYS C    C  16.098 -16.068  -5.470 1.00 . . C 319 LYS C    1 1 
       C 70 194874 3 1  1 LYS CA   C  15.254 -15.283  -4.464 1.00 . . C 319 LYS CA   1 1 
       C 70 194875 3 1  1 LYS CB   C  16.119 -14.210  -3.800 1.00 . . C 319 LYS CB   1 1 
       C 70 194876 3 1  1 LYS CD   C  16.042 -12.412  -2.068 1.00 . . C 319 LYS CD   1 1 
       C 70 194877 3 1  1 LYS CE   C  15.014 -11.653  -1.227 1.00 . . C 319 LYS CE   1 1 
       C 70 194878 3 1  1 LYS CG   C  15.459 -13.760  -2.495 1.00 . . C 319 LYS CG   1 1 
       C 70 194879 3 1  1 LYS H1   H  14.456 -17.113  -3.867 1.00 . . C 319 LYS H1   1 1 
       C 70 194880 3 1  1 LYS H2   H  15.465 -16.388  -2.712 1.00 . . C 319 LYS H2   1 1 
       C 70 194881 3 1  1 LYS H3   H  13.897 -15.786  -2.965 1.00 . . C 319 LYS H3   1 1 
       C 70 194882 3 1  1 LYS HA   H  14.428 -14.814  -4.977 1.00 . . C 319 LYS HA   1 1 
       C 70 194883 3 1  1 LYS HB2  H  17.097 -14.618  -3.588 1.00 . . C 319 LYS HB2  1 1 
       C 70 194884 3 1  1 LYS HB3  H  16.215 -13.364  -4.463 1.00 . . C 319 LYS HB3  1 1 
       C 70 194885 3 1  1 LYS HD2  H  16.937 -12.576  -1.484 1.00 . . C 319 LYS HD2  1 1 
       C 70 194886 3 1  1 LYS HD3  H  16.286 -11.831  -2.945 1.00 . . C 319 LYS HD3  1 1 
       C 70 194887 3 1  1 LYS HE2  H  14.018 -11.916  -1.553 1.00 . . C 319 LYS HE2  1 1 
       C 70 194888 3 1  1 LYS HE3  H  15.135 -11.918  -0.187 1.00 . . C 319 LYS HE3  1 1 
       C 70 194889 3 1  1 LYS HG2  H  14.393 -13.660  -2.646 1.00 . . C 319 LYS HG2  1 1 
       C 70 194890 3 1  1 LYS HG3  H  15.647 -14.492  -1.725 1.00 . . C 319 LYS HG3  1 1 
       C 70 194891 3 1  1 LYS HZ1  H  16.236  -9.989  -1.498 1.00 . . C 319 LYS HZ1  1 1 
       C 70 194892 3 1  1 LYS HZ2  H  14.719  -9.859  -2.242 1.00 . . C 319 LYS HZ2  1 1 
       C 70 194893 3 1  1 LYS HZ3  H  14.852  -9.689  -0.558 1.00 . . C 319 LYS HZ3  1 1 
       C 70 194894 3 1  1 LYS N    N  14.729 -16.213  -3.423 1.00 . . C 319 LYS N    1 1 
       C 70 194895 3 1  1 LYS NZ   N  15.222 -10.187  -1.394 1.00 . . C 319 LYS NZ   1 1 
       C 70 194896 3 1  1 LYS O    O  15.906 -17.251  -5.668 1.00 . . C 319 LYS O    1 1 
       C 70 194897 3 1  2 LYS C    C  16.999 -16.668  -8.232 1.00 . . C 320 LYS C    1 1 
       C 70 194898 3 1  2 LYS CA   C  17.884 -16.125  -7.105 1.00 . . C 320 LYS CA   1 1 
       C 70 194899 3 1  2 LYS CB   C  18.615 -17.282  -6.416 1.00 . . C 320 LYS CB   1 1 
       C 70 194900 3 1  2 LYS CD   C  20.995 -17.939  -6.022 1.00 . . C 320 LYS CD   1 1 
       C 70 194901 3 1  2 LYS CE   C  22.096 -18.765  -6.693 1.00 . . C 320 LYS CE   1 1 
       C 70 194902 3 1  2 LYS CG   C  19.981 -17.488  -7.074 1.00 . . C 320 LYS CG   1 1 
       C 70 194903 3 1  2 LYS H    H  17.169 -14.462  -5.939 1.00 . . C 320 LYS H    1 1 
       C 70 194904 3 1  2 LYS HA   H  18.607 -15.436  -7.515 1.00 . . C 320 LYS HA   1 1 
       C 70 194905 3 1  2 LYS HB2  H  18.750 -17.050  -5.369 1.00 . . C 320 LYS HB2  1 1 
       C 70 194906 3 1  2 LYS HB3  H  18.031 -18.185  -6.513 1.00 . . C 320 LYS HB3  1 1 
       C 70 194907 3 1  2 LYS HD2  H  21.432 -17.071  -5.549 1.00 . . C 320 LYS HD2  1 1 
       C 70 194908 3 1  2 LYS HD3  H  20.498 -18.543  -5.278 1.00 . . C 320 LYS HD3  1 1 
       C 70 194909 3 1  2 LYS HE2  H  21.646 -19.534  -7.301 1.00 . . C 320 LYS HE2  1 1 
       C 70 194910 3 1  2 LYS HE3  H  22.699 -18.121  -7.315 1.00 . . C 320 LYS HE3  1 1 
       C 70 194911 3 1  2 LYS HG2  H  19.899 -18.243  -7.843 1.00 . . C 320 LYS HG2  1 1 
       C 70 194912 3 1  2 LYS HG3  H  20.312 -16.561  -7.516 1.00 . . C 320 LYS HG3  1 1 
       C 70 194913 3 1  2 LYS HZ1  H  23.187 -18.690  -4.921 1.00 . . C 320 LYS HZ1  1 1 
       C 70 194914 3 1  2 LYS HZ2  H  22.440 -20.184  -5.209 1.00 . . C 320 LYS HZ2  1 1 
       C 70 194915 3 1  2 LYS HZ3  H  23.828 -19.746  -6.086 1.00 . . C 320 LYS HZ3  1 1 
       C 70 194916 3 1  2 LYS N    N  17.031 -15.416  -6.111 1.00 . . C 320 LYS N    1 1 
       C 70 194917 3 1  2 LYS NZ   N  22.952 -19.393  -5.648 1.00 . . C 320 LYS NZ   1 1 
       C 70 194918 3 1  2 LYS O    O  16.035 -16.046  -8.625 1.00 . . C 320 LYS O    1 1 
       C 70 194919 3 1  3 LYS C    C  16.137 -17.321 -10.903 1.00 . . C 321 LYS C    1 1 
       C 70 194920 3 1  3 LYS CA   C  16.512 -18.414  -9.857 1.00 . . C 321 LYS CA   1 1 
       C 70 194921 3 1  3 LYS CB   C  15.303 -19.142  -9.261 1.00 . . C 321 LYS CB   1 1 
       C 70 194922 3 1  3 LYS CD   C  15.536 -21.602  -9.591 1.00 . . C 321 LYS CD   1 1 
       C 70 194923 3 1  3 LYS CE   C  16.202 -22.866  -9.049 1.00 . . C 321 LYS CE   1 1 
       C 70 194924 3 1  3 LYS CG   C  15.768 -20.448  -8.617 1.00 . . C 321 LYS CG   1 1 
       C 70 194925 3 1  3 LYS H    H  18.111 -18.299  -8.425 1.00 . . C 321 LYS H    1 1 
       C 70 194926 3 1  3 LYS HA   H  17.132 -19.146 -10.360 1.00 . . C 321 LYS HA   1 1 
       C 70 194927 3 1  3 LYS HB2  H  14.838 -18.520  -8.512 1.00 . . C 321 LYS HB2  1 1 
       C 70 194928 3 1  3 LYS HB3  H  14.596 -19.366 -10.044 1.00 . . C 321 LYS HB3  1 1 
       C 70 194929 3 1  3 LYS HD2  H  14.475 -21.771  -9.702 1.00 . . C 321 LYS HD2  1 1 
       C 70 194930 3 1  3 LYS HD3  H  15.964 -21.355 -10.550 1.00 . . C 321 LYS HD3  1 1 
       C 70 194931 3 1  3 LYS HE2  H  17.222 -22.644  -8.768 1.00 . . C 321 LYS HE2  1 1 
       C 70 194932 3 1  3 LYS HE3  H  15.658 -23.216  -8.184 1.00 . . C 321 LYS HE3  1 1 
       C 70 194933 3 1  3 LYS HG2  H  16.820 -20.379  -8.379 1.00 . . C 321 LYS HG2  1 1 
       C 70 194934 3 1  3 LYS HG3  H  15.203 -20.623  -7.712 1.00 . . C 321 LYS HG3  1 1 
       C 70 194935 3 1  3 LYS HZ1  H  16.384 -23.485 -11.028 1.00 . . C 321 LYS HZ1  1 1 
       C 70 194936 3 1  3 LYS HZ2  H  16.928 -24.623  -9.894 1.00 . . C 321 LYS HZ2  1 1 
       C 70 194937 3 1  3 LYS HZ3  H  15.262 -24.382 -10.120 1.00 . . C 321 LYS HZ3  1 1 
       C 70 194938 3 1  3 LYS N    N  17.324 -17.820  -8.756 1.00 . . C 321 LYS N    1 1 
       C 70 194939 3 1  3 LYS NZ   N  16.193 -23.919 -10.102 1.00 . . C 321 LYS NZ   1 1 
       C 70 194940 3 1  3 LYS O    O  16.966 -17.037 -11.742 1.00 . . C 321 LYS O    1 1 
       C 70 194941 3 1  4 PRO C    C  15.556 -14.480 -11.755 1.00 . . C 322 PRO C    1 1 
       C 70 194942 3 1  4 PRO CA   C  14.606 -15.678 -11.874 1.00 . . C 322 PRO CA   1 1 
       C 70 194943 3 1  4 PRO CB   C  13.176 -15.238 -11.539 1.00 . . C 322 PRO CB   1 1 
       C 70 194944 3 1  4 PRO CD   C  13.851 -16.989  -9.905 1.00 . . C 322 PRO CD   1 1 
       C 70 194945 3 1  4 PRO CG   C  12.749 -15.978 -10.251 1.00 . . C 322 PRO CG   1 1 
       C 70 194946 3 1  4 PRO HA   H  14.639 -16.088 -12.869 1.00 . . C 322 PRO HA   1 1 
       C 70 194947 3 1  4 PRO HB2  H  13.151 -14.169 -11.378 1.00 . . C 322 PRO HB2  1 1 
       C 70 194948 3 1  4 PRO HB3  H  12.512 -15.504 -12.346 1.00 . . C 322 PRO HB3  1 1 
       C 70 194949 3 1  4 PRO HD2  H  14.186 -16.842  -8.890 1.00 . . C 322 PRO HD2  1 1 
       C 70 194950 3 1  4 PRO HD3  H  13.475 -17.989 -10.037 1.00 . . C 322 PRO HD3  1 1 
       C 70 194951 3 1  4 PRO HG2  H  12.634 -15.267  -9.444 1.00 . . C 322 PRO HG2  1 1 
       C 70 194952 3 1  4 PRO HG3  H  11.818 -16.498 -10.419 1.00 . . C 322 PRO HG3  1 1 
       C 70 194953 3 1  4 PRO N    N  14.943 -16.718 -10.872 1.00 . . C 322 PRO N    1 1 
       C 70 194954 3 1  4 PRO O    O  15.250 -13.499 -11.108 1.00 . . C 322 PRO O    1 1 
       C 70 194955 3 1  5 LEU C    C  17.315 -12.381 -13.399 1.00 . . C 323 LEU C    1 1 
       C 70 194956 3 1  5 LEU CA   C  17.650 -13.395 -12.305 1.00 . . C 323 LEU CA   1 1 
       C 70 194957 3 1  5 LEU CB   C  19.085 -13.895 -12.497 1.00 . . C 323 LEU CB   1 1 
       C 70 194958 3 1  5 LEU CD1  C  20.917 -15.097 -11.296 1.00 . . C 323 LEU CD1  1 1 
       C 70 194959 3 1  5 LEU CD2  C  18.762 -14.634 -10.122 1.00 . . C 323 LEU CD2  1 1 
       C 70 194960 3 1  5 LEU CG   C  19.400 -14.987 -11.469 1.00 . . C 323 LEU CG   1 1 
       C 70 194961 3 1  5 LEU H    H  16.930 -15.334 -12.909 1.00 . . C 323 LEU H    1 1 
       C 70 194962 3 1  5 LEU HA   H  17.564 -12.924 -11.339 1.00 . . C 323 LEU HA   1 1 
       C 70 194963 3 1  5 LEU HB2  H  19.192 -14.298 -13.493 1.00 . . C 323 LEU HB2  1 1 
       C 70 194964 3 1  5 LEU HB3  H  19.772 -13.073 -12.367 1.00 . . C 323 LEU HB3  1 1 
       C 70 194965 3 1  5 LEU HD11 H  21.406 -14.780 -12.204 1.00 . . C 323 LEU HD11 1 1 
       C 70 194966 3 1  5 LEU HD12 H  21.233 -14.468 -10.478 1.00 . . C 323 LEU HD12 1 1 
       C 70 194967 3 1  5 LEU HD13 H  21.180 -16.123 -11.085 1.00 . . C 323 LEU HD13 1 1 
       C 70 194968 3 1  5 LEU HD21 H  19.102 -13.660  -9.806 1.00 . . C 323 LEU HD21 1 1 
       C 70 194969 3 1  5 LEU HD22 H  17.686 -14.623 -10.229 1.00 . . C 323 LEU HD22 1 1 
       C 70 194970 3 1  5 LEU HD23 H  19.044 -15.371  -9.384 1.00 . . C 323 LEU HD23 1 1 
       C 70 194971 3 1  5 LEU HG   H  19.008 -15.930 -11.818 1.00 . . C 323 LEU HG   1 1 
       C 70 194972 3 1  5 LEU N    N  16.700 -14.542 -12.380 1.00 . . C 323 LEU N    1 1 
       C 70 194973 3 1  5 LEU O    O  17.961 -11.362 -13.534 1.00 . . C 323 LEU O    1 1 
       C 70 194974 3 1  6 ASP C    C  15.045 -10.605 -14.734 1.00 . . C 324 ASP C    1 1 
       C 70 194975 3 1  6 ASP CA   C  15.946 -11.715 -15.280 1.00 . . C 324 ASP CA   1 1 
       C 70 194976 3 1  6 ASP CB   C  15.203 -12.479 -16.380 1.00 . . C 324 ASP CB   1 1 
       C 70 194977 3 1  6 ASP CG   C  15.944 -13.782 -16.687 1.00 . . C 324 ASP CG   1 1 
       C 70 194978 3 1  6 ASP H    H  15.811 -13.489 -14.065 1.00 . . C 324 ASP H    1 1 
       C 70 194979 3 1  6 ASP HA   H  16.843 -11.277 -15.694 1.00 . . C 324 ASP HA   1 1 
       C 70 194980 3 1  6 ASP HB2  H  14.200 -12.705 -16.044 1.00 . . C 324 ASP HB2  1 1 
       C 70 194981 3 1  6 ASP HB3  H  15.158 -11.873 -17.272 1.00 . . C 324 ASP HB3  1 1 
       C 70 194982 3 1  6 ASP N    N  16.314 -12.658 -14.187 1.00 . . C 324 ASP N    1 1 
       C 70 194983 3 1  6 ASP O    O  14.838  -9.594 -15.375 1.00 . . C 324 ASP O    1 1 
       C 70 194984 3 1  6 ASP OD1  O  17.155 -13.732 -16.828 1.00 . . C 324 ASP OD1  1 1 
       C 70 194985 3 1  6 ASP OD2  O  15.288 -14.806 -16.776 1.00 . . C 324 ASP OD2  1 1 
       C 70 194986 3 1  7 GLY C    C  14.463  -8.529 -12.550 1.00 . . C 325 GLY C    1 1 
       C 70 194987 3 1  7 GLY CA   C  13.623  -9.723 -12.990 1.00 . . C 325 GLY CA   1 1 
       C 70 194988 3 1  7 GLY H    H  14.682 -11.599 -13.052 1.00 . . C 325 GLY H    1 1 
       C 70 194989 3 1  7 GLY HA2  H  12.918  -9.404 -13.744 1.00 . . C 325 GLY HA2  1 1 
       C 70 194990 3 1  7 GLY HA3  H  13.088 -10.106 -12.145 1.00 . . C 325 GLY HA3  1 1 
       C 70 194991 3 1  7 GLY N    N  14.507 -10.778 -13.558 1.00 . . C 325 GLY N    1 1 
       C 70 194992 3 1  7 GLY O    O  15.328  -8.636 -11.704 1.00 . . C 325 GLY O    1 1 
       C 70 194993 3 1  8 GLU C    C  14.702  -5.857 -11.259 1.00 . . C 326 GLU C    1 1 
       C 70 194994 3 1  8 GLU CA   C  14.966  -6.172 -12.732 1.00 . . C 326 GLU CA   1 1 
       C 70 194995 3 1  8 GLU CB   C  14.516  -4.993 -13.595 1.00 . . C 326 GLU CB   1 1 
       C 70 194996 3 1  8 GLU CD   C  16.684  -4.751 -14.816 1.00 . . C 326 GLU CD   1 1 
       C 70 194997 3 1  8 GLU CG   C  15.194  -5.070 -14.964 1.00 . . C 326 GLU CG   1 1 
       C 70 194998 3 1  8 GLU H    H  13.490  -7.341 -13.780 1.00 . . C 326 GLU H    1 1 
       C 70 194999 3 1  8 GLU HA   H  16.022  -6.346 -12.880 1.00 . . C 326 GLU HA   1 1 
       C 70 195000 3 1  8 GLU HB2  H  13.444  -5.029 -13.721 1.00 . . C 326 GLU HB2  1 1 
       C 70 195001 3 1  8 GLU HB3  H  14.791  -4.068 -13.112 1.00 . . C 326 GLU HB3  1 1 
       C 70 195002 3 1  8 GLU HG2  H  15.077  -6.066 -15.368 1.00 . . C 326 GLU HG2  1 1 
       C 70 195003 3 1  8 GLU HG3  H  14.740  -4.354 -15.633 1.00 . . C 326 GLU HG3  1 1 
       C 70 195004 3 1  8 GLU N    N  14.200  -7.391 -13.113 1.00 . . C 326 GLU N    1 1 
       C 70 195005 3 1  8 GLU O    O  13.572  -5.687 -10.845 1.00 . . C 326 GLU O    1 1 
       C 70 195006 3 1  8 GLU OE1  O  17.021  -3.579 -14.817 1.00 . . C 326 GLU OE1  1 1 
       C 70 195007 3 1  8 GLU OE2  O  17.461  -5.684 -14.706 1.00 . . C 326 GLU OE2  1 1 
       C 70 195008 3 1  9 TYR C    C  15.705  -3.984  -8.762 1.00 . . C 327 TYR C    1 1 
       C 70 195009 3 1  9 TYR CA   C  15.520  -5.482  -9.016 1.00 . . C 327 TYR CA   1 1 
       C 70 195010 3 1  9 TYR CB   C  16.532  -6.269  -8.182 1.00 . . C 327 TYR CB   1 1 
       C 70 195011 3 1  9 TYR CD1  C  16.783  -8.403  -9.497 1.00 . . C 327 TYR CD1  1 1 
       C 70 195012 3 1  9 TYR CD2  C  15.550  -8.459  -7.408 1.00 . . C 327 TYR CD2  1 1 
       C 70 195013 3 1  9 TYR CE1  C  16.550  -9.773  -9.671 1.00 . . C 327 TYR CE1  1 1 
       C 70 195014 3 1  9 TYR CE2  C  15.318  -9.829  -7.581 1.00 . . C 327 TYR CE2  1 1 
       C 70 195015 3 1  9 TYR CG   C  16.284  -7.746  -8.366 1.00 . . C 327 TYR CG   1 1 
       C 70 195016 3 1  9 TYR CZ   C  15.819 -10.487  -8.712 1.00 . . C 327 TYR CZ   1 1 
       C 70 195017 3 1  9 TYR H    H  16.634  -5.923 -10.808 1.00 . . C 327 TYR H    1 1 
       C 70 195018 3 1  9 TYR HA   H  14.519  -5.773  -8.732 1.00 . . C 327 TYR HA   1 1 
       C 70 195019 3 1  9 TYR HB2  H  17.534  -6.027  -8.507 1.00 . . C 327 TYR HB2  1 1 
       C 70 195020 3 1  9 TYR HB3  H  16.418  -6.012  -7.139 1.00 . . C 327 TYR HB3  1 1 
       C 70 195021 3 1  9 TYR HD1  H  17.349  -7.853 -10.237 1.00 . . C 327 TYR HD1  1 1 
       C 70 195022 3 1  9 TYR HD2  H  15.165  -7.951  -6.536 1.00 . . C 327 TYR HD2  1 1 
       C 70 195023 3 1  9 TYR HE1  H  16.935 -10.279 -10.544 1.00 . . C 327 TYR HE1  1 1 
       C 70 195024 3 1  9 TYR HE2  H  14.753 -10.378  -6.843 1.00 . . C 327 TYR HE2  1 1 
       C 70 195025 3 1  9 TYR HH   H  15.537 -12.241  -8.013 1.00 . . C 327 TYR HH   1 1 
       C 70 195026 3 1  9 TYR N    N  15.730  -5.780 -10.460 1.00 . . C 327 TYR N    1 1 
       C 70 195027 3 1  9 TYR O    O  16.472  -3.320  -9.430 1.00 . . C 327 TYR O    1 1 
       C 70 195028 3 1  9 TYR OH   O  15.588 -11.836  -8.883 1.00 . . C 327 TYR OH   1 1 
       C 70 195029 3 1 10 PHE C    C  15.174  -1.800  -5.974 1.00 . . C 328 PHE C    1 1 
       C 70 195030 3 1 10 PHE CA   C  15.138  -1.998  -7.492 1.00 . . C 328 PHE CA   1 1 
       C 70 195031 3 1 10 PHE CB   C  13.943  -1.244  -8.079 1.00 . . C 328 PHE CB   1 1 
       C 70 195032 3 1 10 PHE CD1  C  14.810  -0.688 -10.380 1.00 . . C 328 PHE CD1  1 1 
       C 70 195033 3 1 10 PHE CD2  C  13.030  -2.324 -10.166 1.00 . . C 328 PHE CD2  1 1 
       C 70 195034 3 1 10 PHE CE1  C  14.798  -0.856 -11.772 1.00 . . C 328 PHE CE1  1 1 
       C 70 195035 3 1 10 PHE CE2  C  13.017  -2.492 -11.558 1.00 . . C 328 PHE CE2  1 1 
       C 70 195036 3 1 10 PHE CG   C  13.927  -1.423  -9.578 1.00 . . C 328 PHE CG   1 1 
       C 70 195037 3 1 10 PHE CZ   C  13.900  -1.757 -12.361 1.00 . . C 328 PHE CZ   1 1 
       C 70 195038 3 1 10 PHE H    H  14.393  -4.009  -7.273 1.00 . . C 328 PHE H    1 1 
       C 70 195039 3 1 10 PHE HA   H  16.051  -1.620  -7.926 1.00 . . C 328 PHE HA   1 1 
       C 70 195040 3 1 10 PHE HB2  H  13.028  -1.635  -7.659 1.00 . . C 328 PHE HB2  1 1 
       C 70 195041 3 1 10 PHE HB3  H  14.028  -0.193  -7.843 1.00 . . C 328 PHE HB3  1 1 
       C 70 195042 3 1 10 PHE HD1  H  15.501   0.007  -9.926 1.00 . . C 328 PHE HD1  1 1 
       C 70 195043 3 1 10 PHE HD2  H  12.350  -2.891  -9.548 1.00 . . C 328 PHE HD2  1 1 
       C 70 195044 3 1 10 PHE HE1  H  15.477  -0.289 -12.390 1.00 . . C 328 PHE HE1  1 1 
       C 70 195045 3 1 10 PHE HE2  H  12.326  -3.188 -12.011 1.00 . . C 328 PHE HE2  1 1 
       C 70 195046 3 1 10 PHE HZ   H  13.891  -1.886 -13.433 1.00 . . C 328 PHE HZ   1 1 
       C 70 195047 3 1 10 PHE N    N  15.006  -3.452  -7.798 1.00 . . C 328 PHE N    1 1 
       C 70 195048 3 1 10 PHE O    O  15.304  -2.745  -5.220 1.00 . . C 328 PHE O    1 1 
       C 70 195049 3 1 11 THR C    C  14.344   0.960  -3.730 1.00 . . C 329 THR C    1 1 
       C 70 195050 3 1 11 THR CA   C  15.098  -0.333  -4.049 1.00 . . C 329 THR CA   1 1 
       C 70 195051 3 1 11 THR CB   C  16.552  -0.208  -3.587 1.00 . . C 329 THR CB   1 1 
       C 70 195052 3 1 11 THR CG2  C  17.280  -1.531  -3.830 1.00 . . C 329 THR CG2  1 1 
       C 70 195053 3 1 11 THR H    H  14.962   0.167  -6.142 1.00 . . C 329 THR H    1 1 
       C 70 195054 3 1 11 THR HA   H  14.628  -1.160  -3.536 1.00 . . C 329 THR HA   1 1 
       C 70 195055 3 1 11 THR HB   H  16.577   0.022  -2.532 1.00 . . C 329 THR HB   1 1 
       C 70 195056 3 1 11 THR HG1  H  17.862   1.219  -3.749 1.00 . . C 329 THR HG1  1 1 
       C 70 195057 3 1 11 THR HG21 H  16.643  -2.352  -3.536 1.00 . . C 329 THR HG21 1 1 
       C 70 195058 3 1 11 THR HG22 H  17.520  -1.622  -4.880 1.00 . . C 329 THR HG22 1 1 
       C 70 195059 3 1 11 THR HG23 H  18.189  -1.554  -3.250 1.00 . . C 329 THR HG23 1 1 
       C 70 195060 3 1 11 THR N    N  15.065  -0.582  -5.518 1.00 . . C 329 THR N    1 1 
       C 70 195061 3 1 11 THR O    O  14.158   1.807  -4.580 1.00 . . C 329 THR O    1 1 
       C 70 195062 3 1 11 THR OG1  O  17.192   0.830  -4.315 1.00 . . C 329 THR OG1  1 1 
       C 70 195063 3 1 12 LEU C    C  13.470   2.711  -0.676 1.00 . . C 330 LEU C    1 1 
       C 70 195064 3 1 12 LEU CA   C  13.165   2.352  -2.132 1.00 . . C 330 LEU CA   1 1 
       C 70 195065 3 1 12 LEU CB   C  11.662   2.106  -2.287 1.00 . . C 330 LEU CB   1 1 
       C 70 195066 3 1 12 LEU CD1  C  10.795   4.329  -3.021 1.00 . . C 330 LEU CD1  1 1 
       C 70 195067 3 1 12 LEU CD2  C   9.479   2.943  -1.414 1.00 . . C 330 LEU CD2  1 1 
       C 70 195068 3 1 12 LEU CG   C  10.889   3.349  -1.850 1.00 . . C 330 LEU CG   1 1 
       C 70 195069 3 1 12 LEU H    H  14.071   0.418  -1.839 1.00 . . C 330 LEU H    1 1 
       C 70 195070 3 1 12 LEU HA   H  13.465   3.166  -2.776 1.00 . . C 330 LEU HA   1 1 
       C 70 195071 3 1 12 LEU HB2  H  11.437   1.887  -3.319 1.00 . . C 330 LEU HB2  1 1 
       C 70 195072 3 1 12 LEU HB3  H  11.370   1.269  -1.670 1.00 . . C 330 LEU HB3  1 1 
       C 70 195073 3 1 12 LEU HD11 H  10.370   3.826  -3.878 1.00 . . C 330 LEU HD11 1 1 
       C 70 195074 3 1 12 LEU HD12 H  10.166   5.162  -2.745 1.00 . . C 330 LEU HD12 1 1 
       C 70 195075 3 1 12 LEU HD13 H  11.782   4.690  -3.268 1.00 . . C 330 LEU HD13 1 1 
       C 70 195076 3 1 12 LEU HD21 H   9.383   1.869  -1.467 1.00 . . C 330 LEU HD21 1 1 
       C 70 195077 3 1 12 LEU HD22 H   9.308   3.270  -0.399 1.00 . . C 330 LEU HD22 1 1 
       C 70 195078 3 1 12 LEU HD23 H   8.753   3.403  -2.068 1.00 . . C 330 LEU HD23 1 1 
       C 70 195079 3 1 12 LEU HG   H  11.402   3.822  -1.024 1.00 . . C 330 LEU HG   1 1 
       C 70 195080 3 1 12 LEU N    N  13.910   1.116  -2.508 1.00 . . C 330 LEU N    1 1 
       C 70 195081 3 1 12 LEU O    O  13.363   1.888   0.211 1.00 . . C 330 LEU O    1 1 
       C 70 195082 3 1 13 GLN C    C  12.885   4.815   1.669 1.00 . . C 331 GLN C    1 1 
       C 70 195083 3 1 13 GLN CA   C  14.163   4.348   0.970 1.00 . . C 331 GLN CA   1 1 
       C 70 195084 3 1 13 GLN CB   C  15.178   5.495   0.945 1.00 . . C 331 GLN CB   1 1 
       C 70 195085 3 1 13 GLN CD   C  16.457   7.121   2.344 1.00 . . C 331 GLN CD   1 1 
       C 70 195086 3 1 13 GLN CG   C  15.416   6.002   2.369 1.00 . . C 331 GLN CG   1 1 
       C 70 195087 3 1 13 GLN H    H  13.930   4.582  -1.158 1.00 . . C 331 GLN H    1 1 
       C 70 195088 3 1 13 GLN HA   H  14.582   3.510   1.509 1.00 . . C 331 GLN HA   1 1 
       C 70 195089 3 1 13 GLN HB2  H  16.109   5.141   0.527 1.00 . . C 331 GLN HB2  1 1 
       C 70 195090 3 1 13 GLN HB3  H  14.794   6.301   0.338 1.00 . . C 331 GLN HB3  1 1 
       C 70 195091 3 1 13 GLN HE21 H  17.974   5.912   2.767 1.00 . . C 331 GLN HE21 1 1 
       C 70 195092 3 1 13 GLN HE22 H  18.385   7.546   2.565 1.00 . . C 331 GLN HE22 1 1 
       C 70 195093 3 1 13 GLN HG2  H  14.488   6.379   2.775 1.00 . . C 331 GLN HG2  1 1 
       C 70 195094 3 1 13 GLN HG3  H  15.776   5.191   2.985 1.00 . . C 331 GLN HG3  1 1 
       C 70 195095 3 1 13 GLN N    N  13.850   3.935  -0.426 1.00 . . C 331 GLN N    1 1 
       C 70 195096 3 1 13 GLN NE2  N  17.710   6.836   2.578 1.00 . . C 331 GLN NE2  1 1 
       C 70 195097 3 1 13 GLN O    O  12.149   5.633   1.153 1.00 . . C 331 GLN O    1 1 
       C 70 195098 3 1 13 GLN OE1  O  16.129   8.267   2.112 1.00 . . C 331 GLN OE1  1 1 
       C 70 195099 3 1 14 ILE C    C  11.776   5.271   4.949 1.00 . . C 332 ILE C    1 1 
       C 70 195100 3 1 14 ILE CA   C  11.387   4.730   3.572 1.00 . . C 332 ILE CA   1 1 
       C 70 195101 3 1 14 ILE CB   C  10.451   3.532   3.740 1.00 . . C 332 ILE CB   1 1 
       C 70 195102 3 1 14 ILE CD1  C   9.607   1.546   2.480 1.00 . . C 332 ILE CD1  1 1 
       C 70 195103 3 1 14 ILE CG1  C  10.051   3.005   2.360 1.00 . . C 332 ILE CG1  1 1 
       C 70 195104 3 1 14 ILE CG2  C   9.195   3.967   4.504 1.00 . . C 332 ILE CG2  1 1 
       C 70 195105 3 1 14 ILE H    H  13.226   3.650   3.240 1.00 . . C 332 ILE H    1 1 
       C 70 195106 3 1 14 ILE HA   H  10.884   5.504   3.012 1.00 . . C 332 ILE HA   1 1 
       C 70 195107 3 1 14 ILE HB   H  10.957   2.755   4.293 1.00 . . C 332 ILE HB   1 1 
       C 70 195108 3 1 14 ILE HD11 H   9.083   1.405   3.412 1.00 . . C 332 ILE HD11 1 1 
       C 70 195109 3 1 14 ILE HD12 H   8.952   1.301   1.657 1.00 . . C 332 ILE HD12 1 1 
       C 70 195110 3 1 14 ILE HD13 H  10.475   0.902   2.453 1.00 . . C 332 ILE HD13 1 1 
       C 70 195111 3 1 14 ILE HG12 H   9.237   3.601   1.971 1.00 . . C 332 ILE HG12 1 1 
       C 70 195112 3 1 14 ILE HG13 H  10.897   3.070   1.692 1.00 . . C 332 ILE HG13 1 1 
       C 70 195113 3 1 14 ILE HG21 H   9.296   4.998   4.808 1.00 . . C 332 ILE HG21 1 1 
       C 70 195114 3 1 14 ILE HG22 H   8.330   3.865   3.865 1.00 . . C 332 ILE HG22 1 1 
       C 70 195115 3 1 14 ILE HG23 H   9.070   3.344   5.378 1.00 . . C 332 ILE HG23 1 1 
       C 70 195116 3 1 14 ILE N    N  12.617   4.308   2.840 1.00 . . C 332 ILE N    1 1 
       C 70 195117 3 1 14 ILE O    O  12.371   4.581   5.753 1.00 . . C 332 ILE O    1 1 
       C 70 195118 3 1 15 ARG C    C  10.900   6.501   7.635 1.00 . . C 333 ARG C    1 1 
       C 70 195119 3 1 15 ARG CA   C  11.803   7.090   6.551 1.00 . . C 333 ARG CA   1 1 
       C 70 195120 3 1 15 ARG CB   C  11.614   8.609   6.503 1.00 . . C 333 ARG CB   1 1 
       C 70 195121 3 1 15 ARG CD   C  11.808  10.724   7.821 1.00 . . C 333 ARG CD   1 1 
       C 70 195122 3 1 15 ARG CG   C  12.158   9.235   7.789 1.00 . . C 333 ARG CG   1 1 
       C 70 195123 3 1 15 ARG CZ   C  11.483  12.403   9.543 1.00 . . C 333 ARG CZ   1 1 
       C 70 195124 3 1 15 ARG H    H  10.971   7.045   4.564 1.00 . . C 333 ARG H    1 1 
       C 70 195125 3 1 15 ARG HA   H  12.835   6.863   6.779 1.00 . . C 333 ARG HA   1 1 
       C 70 195126 3 1 15 ARG HB2  H  12.147   9.011   5.652 1.00 . . C 333 ARG HB2  1 1 
       C 70 195127 3 1 15 ARG HB3  H  10.563   8.837   6.410 1.00 . . C 333 ARG HB3  1 1 
       C 70 195128 3 1 15 ARG HD2  H  12.642  11.298   7.442 1.00 . . C 333 ARG HD2  1 1 
       C 70 195129 3 1 15 ARG HD3  H  10.940  10.903   7.206 1.00 . . C 333 ARG HD3  1 1 
       C 70 195130 3 1 15 ARG HE   H  11.357  10.454   9.911 1.00 . . C 333 ARG HE   1 1 
       C 70 195131 3 1 15 ARG HG2  H  11.715   8.742   8.643 1.00 . . C 333 ARG HG2  1 1 
       C 70 195132 3 1 15 ARG HG3  H  13.231   9.118   7.821 1.00 . . C 333 ARG HG3  1 1 
       C 70 195133 3 1 15 ARG HH11 H  11.888  13.047   7.689 1.00 . . C 333 ARG HH11 1 1 
       C 70 195134 3 1 15 ARG HH12 H  11.668  14.284   8.880 1.00 . . C 333 ARG HH12 1 1 
       C 70 195135 3 1 15 ARG HH21 H  11.069  12.060  11.472 1.00 . . C 333 ARG HH21 1 1 
       C 70 195136 3 1 15 ARG HH22 H  11.205  13.727  11.019 1.00 . . C 333 ARG HH22 1 1 
       C 70 195137 3 1 15 ARG N    N  11.449   6.504   5.227 1.00 . . C 333 ARG N    1 1 
       C 70 195138 3 1 15 ARG NE   N  11.520  11.136   9.224 1.00 . . C 333 ARG NE   1 1 
       C 70 195139 3 1 15 ARG NH1  N  11.697  13.315   8.633 1.00 . . C 333 ARG NH1  1 1 
       C 70 195140 3 1 15 ARG NH2  N  11.233  12.757  10.774 1.00 . . C 333 ARG NH2  1 1 
       C 70 195141 3 1 15 ARG O    O   9.776   6.117   7.382 1.00 . . C 333 ARG O    1 1 
       C 70 195142 3 1 16 GLY C    C  10.680   4.346   9.976 1.00 . . C 334 GLY C    1 1 
       C 70 195143 3 1 16 GLY CA   C  10.552   5.870   9.950 1.00 . . C 334 GLY CA   1 1 
       C 70 195144 3 1 16 GLY H    H  12.293   6.746   9.029 1.00 . . C 334 GLY H    1 1 
       C 70 195145 3 1 16 GLY HA2  H  10.888   6.276  10.894 1.00 . . C 334 GLY HA2  1 1 
       C 70 195146 3 1 16 GLY HA3  H   9.517   6.137   9.793 1.00 . . C 334 GLY HA3  1 1 
       C 70 195147 3 1 16 GLY N    N  11.384   6.428   8.845 1.00 . . C 334 GLY N    1 1 
       C 70 195148 3 1 16 GLY O    O  10.687   3.697   8.949 1.00 . . C 334 GLY O    1 1 
       C 70 195149 3 1 17 ARG C    C   9.529   1.648  11.056 1.00 . . C 335 ARG C    1 1 
       C 70 195150 3 1 17 ARG CA   C  10.906   2.287  11.233 1.00 . . C 335 ARG CA   1 1 
       C 70 195151 3 1 17 ARG CB   C  11.476   1.903  12.601 1.00 . . C 335 ARG CB   1 1 
       C 70 195152 3 1 17 ARG CD   C  13.017  -0.063  12.522 1.00 . . C 335 ARG CD   1 1 
       C 70 195153 3 1 17 ARG CG   C  11.566   0.379  12.709 1.00 . . C 335 ARG CG   1 1 
       C 70 195154 3 1 17 ARG CZ   C  13.147  -0.769  14.861 1.00 . . C 335 ARG CZ   1 1 
       C 70 195155 3 1 17 ARG H    H  10.771   4.310  11.959 1.00 . . C 335 ARG H    1 1 
       C 70 195156 3 1 17 ARG HA   H  11.567   1.936  10.457 1.00 . . C 335 ARG HA   1 1 
       C 70 195157 3 1 17 ARG HB2  H  12.462   2.332  12.713 1.00 . . C 335 ARG HB2  1 1 
       C 70 195158 3 1 17 ARG HB3  H  10.829   2.279  13.379 1.00 . . C 335 ARG HB3  1 1 
       C 70 195159 3 1 17 ARG HD2  H  13.119  -0.562  11.575 1.00 . . C 335 ARG HD2  1 1 
       C 70 195160 3 1 17 ARG HD3  H  13.665   0.808  12.539 1.00 . . C 335 ARG HD3  1 1 
       C 70 195161 3 1 17 ARG HE   H  13.768  -1.902  13.356 1.00 . . C 335 ARG HE   1 1 
       C 70 195162 3 1 17 ARG HG2  H  11.216   0.066  13.682 1.00 . . C 335 ARG HG2  1 1 
       C 70 195163 3 1 17 ARG HG3  H  10.953  -0.072  11.942 1.00 . . C 335 ARG HG3  1 1 
       C 70 195164 3 1 17 ARG HH11 H  12.634   1.145  14.556 1.00 . . C 335 ARG HH11 1 1 
       C 70 195165 3 1 17 ARG HH12 H  12.568   0.606  16.197 1.00 . . C 335 ARG HH12 1 1 
       C 70 195166 3 1 17 ARG HH21 H  13.699  -2.587  15.492 1.00 . . C 335 ARG HH21 1 1 
       C 70 195167 3 1 17 ARG HH22 H  13.177  -1.493  16.728 1.00 . . C 335 ARG HH22 1 1 
       C 70 195168 3 1 17 ARG N    N  10.780   3.769  11.143 1.00 . . C 335 ARG N    1 1 
       C 70 195169 3 1 17 ARG NE   N  13.386  -1.032  13.602 1.00 . . C 335 ARG NE   1 1 
       C 70 195170 3 1 17 ARG NH1  N  12.752   0.421  15.231 1.00 . . C 335 ARG NH1  1 1 
       C 70 195171 3 1 17 ARG NH2  N  13.357  -1.688  15.764 1.00 . . C 335 ARG NH2  1 1 
       C 70 195172 3 1 17 ARG O    O   9.367   0.692  10.325 1.00 . . C 335 ARG O    1 1 
       C 70 195173 3 1 18 GLU C    C   6.731   1.638  10.124 1.00 . . C 336 GLU C    1 1 
       C 70 195174 3 1 18 GLU CA   C   7.167   1.589  11.589 1.00 . . C 336 GLU CA   1 1 
       C 70 195175 3 1 18 GLU CB   C   6.187   2.395  12.444 1.00 . . C 336 GLU CB   1 1 
       C 70 195176 3 1 18 GLU CD   C   4.602   1.984  14.332 1.00 . . C 336 GLU CD   1 1 
       C 70 195177 3 1 18 GLU CG   C   6.011   1.712  13.802 1.00 . . C 336 GLU CG   1 1 
       C 70 195178 3 1 18 GLU H    H   8.689   2.939  12.303 1.00 . . C 336 GLU H    1 1 
       C 70 195179 3 1 18 GLU HA   H   7.178   0.564  11.925 1.00 . . C 336 GLU HA   1 1 
       C 70 195180 3 1 18 GLU HB2  H   6.574   3.393  12.590 1.00 . . C 336 GLU HB2  1 1 
       C 70 195181 3 1 18 GLU HB3  H   5.232   2.448  11.944 1.00 . . C 336 GLU HB3  1 1 
       C 70 195182 3 1 18 GLU HG2  H   6.156   0.646  13.690 1.00 . . C 336 GLU HG2  1 1 
       C 70 195183 3 1 18 GLU HG3  H   6.737   2.104  14.499 1.00 . . C 336 GLU HG3  1 1 
       C 70 195184 3 1 18 GLU N    N   8.535   2.167  11.720 1.00 . . C 336 GLU N    1 1 
       C 70 195185 3 1 18 GLU O    O   6.228   0.674   9.582 1.00 . . C 336 GLU O    1 1 
       C 70 195186 3 1 18 GLU OE1  O   4.264   3.145  14.493 1.00 . . C 336 GLU OE1  1 1 
       C 70 195187 3 1 18 GLU OE2  O   3.884   1.026  14.570 1.00 . . C 336 GLU OE2  1 1 
       C 70 195188 3 1 19 ARG C    C   7.303   1.878   7.215 1.00 . . C 337 ARG C    1 1 
       C 70 195189 3 1 19 ARG CA   C   6.524   2.884   8.063 1.00 . . C 337 ARG CA   1 1 
       C 70 195190 3 1 19 ARG CB   C   6.852   4.301   7.607 1.00 . . C 337 ARG CB   1 1 
       C 70 195191 3 1 19 ARG CD   C   4.791   5.268   6.601 1.00 . . C 337 ARG CD   1 1 
       C 70 195192 3 1 19 ARG CG   C   6.128   4.588   6.305 1.00 . . C 337 ARG CG   1 1 
       C 70 195193 3 1 19 ARG CZ   C   3.962   7.548   6.678 1.00 . . C 337 ARG CZ   1 1 
       C 70 195194 3 1 19 ARG H    H   7.323   3.518   9.931 1.00 . . C 337 ARG H    1 1 
       C 70 195195 3 1 19 ARG HA   H   5.466   2.707   7.960 1.00 . . C 337 ARG HA   1 1 
       C 70 195196 3 1 19 ARG HB2  H   6.534   5.003   8.363 1.00 . . C 337 ARG HB2  1 1 
       C 70 195197 3 1 19 ARG HB3  H   7.918   4.393   7.454 1.00 . . C 337 ARG HB3  1 1 
       C 70 195198 3 1 19 ARG HD2  H   4.091   5.044   5.814 1.00 . . C 337 ARG HD2  1 1 
       C 70 195199 3 1 19 ARG HD3  H   4.403   4.900   7.541 1.00 . . C 337 ARG HD3  1 1 
       C 70 195200 3 1 19 ARG HE   H   5.900   7.112   6.722 1.00 . . C 337 ARG HE   1 1 
       C 70 195201 3 1 19 ARG HG2  H   6.737   5.230   5.694 1.00 . . C 337 ARG HG2  1 1 
       C 70 195202 3 1 19 ARG HG3  H   5.951   3.658   5.794 1.00 . . C 337 ARG HG3  1 1 
       C 70 195203 3 1 19 ARG HH11 H   2.606   6.076   6.588 1.00 . . C 337 ARG HH11 1 1 
       C 70 195204 3 1 19 ARG HH12 H   1.965   7.685   6.630 1.00 . . C 337 ARG HH12 1 1 
       C 70 195205 3 1 19 ARG HH21 H   5.074   9.212   6.778 1.00 . . C 337 ARG HH21 1 1 
       C 70 195206 3 1 19 ARG HH22 H   3.360   9.457   6.737 1.00 . . C 337 ARG HH22 1 1 
       C 70 195207 3 1 19 ARG N    N   6.919   2.755   9.482 1.00 . . C 337 ARG N    1 1 
       C 70 195208 3 1 19 ARG NE   N   4.992   6.745   6.677 1.00 . . C 337 ARG NE   1 1 
       C 70 195209 3 1 19 ARG NH1  N   2.751   7.066   6.628 1.00 . . C 337 ARG NH1  1 1 
       C 70 195210 3 1 19 ARG NH2  N   4.147   8.839   6.735 1.00 . . C 337 ARG NH2  1 1 
       C 70 195211 3 1 19 ARG O    O   6.754   1.213   6.359 1.00 . . C 337 ARG O    1 1 
       C 70 195212 3 1 20 PHE C    C   8.806  -0.589   6.750 1.00 . . C 338 PHE C    1 1 
       C 70 195213 3 1 20 PHE CA   C   9.406   0.815   6.658 1.00 . . C 338 PHE CA   1 1 
       C 70 195214 3 1 20 PHE CB   C  10.827   0.800   7.223 1.00 . . C 338 PHE CB   1 1 
       C 70 195215 3 1 20 PHE CD1  C  11.672  -0.239   5.089 1.00 . . C 338 PHE CD1  1 1 
       C 70 195216 3 1 20 PHE CD2  C  12.404  -1.166   7.209 1.00 . . C 338 PHE CD2  1 1 
       C 70 195217 3 1 20 PHE CE1  C  12.440  -1.192   4.407 1.00 . . C 338 PHE CE1  1 1 
       C 70 195218 3 1 20 PHE CE2  C  13.174  -2.120   6.526 1.00 . . C 338 PHE CE2  1 1 
       C 70 195219 3 1 20 PHE CG   C  11.654  -0.227   6.490 1.00 . . C 338 PHE CG   1 1 
       C 70 195220 3 1 20 PHE CZ   C  13.190  -2.132   5.125 1.00 . . C 338 PHE CZ   1 1 
       C 70 195221 3 1 20 PHE H    H   8.994   2.320   8.141 1.00 . . C 338 PHE H    1 1 
       C 70 195222 3 1 20 PHE HA   H   9.430   1.127   5.627 1.00 . . C 338 PHE HA   1 1 
       C 70 195223 3 1 20 PHE HB2  H  11.274   1.776   7.100 1.00 . . C 338 PHE HB2  1 1 
       C 70 195224 3 1 20 PHE HB3  H  10.794   0.550   8.273 1.00 . . C 338 PHE HB3  1 1 
       C 70 195225 3 1 20 PHE HD1  H  11.092   0.484   4.534 1.00 . . C 338 PHE HD1  1 1 
       C 70 195226 3 1 20 PHE HD2  H  12.391  -1.157   8.288 1.00 . . C 338 PHE HD2  1 1 
       C 70 195227 3 1 20 PHE HE1  H  12.453  -1.201   3.330 1.00 . . C 338 PHE HE1  1 1 
       C 70 195228 3 1 20 PHE HE2  H  13.752  -2.843   7.081 1.00 . . C 338 PHE HE2  1 1 
       C 70 195229 3 1 20 PHE HZ   H  13.783  -2.866   4.599 1.00 . . C 338 PHE HZ   1 1 
       C 70 195230 3 1 20 PHE N    N   8.577   1.769   7.447 1.00 . . C 338 PHE N    1 1 
       C 70 195231 3 1 20 PHE O    O   8.505  -1.214   5.753 1.00 . . C 338 PHE O    1 1 
       C 70 195232 3 1 21 GLU C    C   6.747  -2.569   7.341 1.00 . . C 339 GLU C    1 1 
       C 70 195233 3 1 21 GLU CA   C   8.069  -2.457   8.105 1.00 . . C 339 GLU CA   1 1 
       C 70 195234 3 1 21 GLU CB   C   7.824  -2.729   9.590 1.00 . . C 339 GLU CB   1 1 
       C 70 195235 3 1 21 GLU CD   C   8.973  -3.148  11.770 1.00 . . C 339 GLU CD   1 1 
       C 70 195236 3 1 21 GLU CG   C   9.139  -2.581  10.359 1.00 . . C 339 GLU CG   1 1 
       C 70 195237 3 1 21 GLU H    H   8.894  -0.566   8.726 1.00 . . C 339 GLU H    1 1 
       C 70 195238 3 1 21 GLU HA   H   8.766  -3.184   7.719 1.00 . . C 339 GLU HA   1 1 
       C 70 195239 3 1 21 GLU HB2  H   7.101  -2.023   9.973 1.00 . . C 339 GLU HB2  1 1 
       C 70 195240 3 1 21 GLU HB3  H   7.449  -3.734   9.715 1.00 . . C 339 GLU HB3  1 1 
       C 70 195241 3 1 21 GLU HG2  H   9.921  -3.121   9.843 1.00 . . C 339 GLU HG2  1 1 
       C 70 195242 3 1 21 GLU HG3  H   9.403  -1.536  10.422 1.00 . . C 339 GLU HG3  1 1 
       C 70 195243 3 1 21 GLU N    N   8.640  -1.089   7.939 1.00 . . C 339 GLU N    1 1 
       C 70 195244 3 1 21 GLU O    O   6.438  -3.593   6.765 1.00 . . C 339 GLU O    1 1 
       C 70 195245 3 1 21 GLU OE1  O   8.367  -4.198  11.897 1.00 . . C 339 GLU OE1  1 1 
       C 70 195246 3 1 21 GLU OE2  O   9.456  -2.521  12.700 1.00 . . C 339 GLU OE2  1 1 
       C 70 195247 3 1 22 MET C    C   4.883  -1.789   5.133 1.00 . . C 340 MET C    1 1 
       C 70 195248 3 1 22 MET CA   C   4.658  -1.579   6.631 1.00 . . C 340 MET CA   1 1 
       C 70 195249 3 1 22 MET CB   C   3.925  -0.261   6.858 1.00 . . C 340 MET CB   1 1 
       C 70 195250 3 1 22 MET CE   C   2.170   1.666   5.117 1.00 . . C 340 MET CE   1 1 
       C 70 195251 3 1 22 MET CG   C   2.427  -0.498   6.737 1.00 . . C 340 MET CG   1 1 
       C 70 195252 3 1 22 MET H    H   6.217  -0.719   7.819 1.00 . . C 340 MET H    1 1 
       C 70 195253 3 1 22 MET HA   H   4.067  -2.392   7.020 1.00 . . C 340 MET HA   1 1 
       C 70 195254 3 1 22 MET HB2  H   4.153   0.115   7.845 1.00 . . C 340 MET HB2  1 1 
       C 70 195255 3 1 22 MET HB3  H   4.236   0.459   6.116 1.00 . . C 340 MET HB3  1 1 
       C 70 195256 3 1 22 MET HE1  H   2.529   0.829   4.543 1.00 . . C 340 MET HE1  1 1 
       C 70 195257 3 1 22 MET HE2  H   1.365   2.150   4.578 1.00 . . C 340 MET HE2  1 1 
       C 70 195258 3 1 22 MET HE3  H   2.978   2.368   5.273 1.00 . . C 340 MET HE3  1 1 
       C 70 195259 3 1 22 MET HG2  H   2.225  -1.034   5.823 1.00 . . C 340 MET HG2  1 1 
       C 70 195260 3 1 22 MET HG3  H   2.096  -1.082   7.579 1.00 . . C 340 MET HG3  1 1 
       C 70 195261 3 1 22 MET N    N   5.960  -1.530   7.341 1.00 . . C 340 MET N    1 1 
       C 70 195262 3 1 22 MET O    O   4.238  -2.611   4.510 1.00 . . C 340 MET O    1 1 
       C 70 195263 3 1 22 MET SD   S   1.557   1.089   6.719 1.00 . . C 340 MET SD   1 1 
       C 70 195264 3 1 23 PHE C    C   6.517  -2.642   2.814 1.00 . . C 341 PHE C    1 1 
       C 70 195265 3 1 23 PHE CA   C   6.035  -1.218   3.088 1.00 . . C 341 PHE CA   1 1 
       C 70 195266 3 1 23 PHE CB   C   7.103  -0.221   2.639 1.00 . . C 341 PHE CB   1 1 
       C 70 195267 3 1 23 PHE CD1  C   5.716   1.318   1.202 1.00 . . C 341 PHE CD1  1 1 
       C 70 195268 3 1 23 PHE CD2  C   6.606   2.163   3.295 1.00 . . C 341 PHE CD2  1 1 
       C 70 195269 3 1 23 PHE CE1  C   5.118   2.562   0.954 1.00 . . C 341 PHE CE1  1 1 
       C 70 195270 3 1 23 PHE CE2  C   6.008   3.406   3.048 1.00 . . C 341 PHE CE2  1 1 
       C 70 195271 3 1 23 PHE CG   C   6.460   1.119   2.372 1.00 . . C 341 PHE CG   1 1 
       C 70 195272 3 1 23 PHE CZ   C   5.264   3.605   1.877 1.00 . . C 341 PHE CZ   1 1 
       C 70 195273 3 1 23 PHE H    H   6.291  -0.396   5.064 1.00 . . C 341 PHE H    1 1 
       C 70 195274 3 1 23 PHE HA   H   5.122  -1.038   2.544 1.00 . . C 341 PHE HA   1 1 
       C 70 195275 3 1 23 PHE HB2  H   7.847  -0.116   3.414 1.00 . . C 341 PHE HB2  1 1 
       C 70 195276 3 1 23 PHE HB3  H   7.573  -0.579   1.735 1.00 . . C 341 PHE HB3  1 1 
       C 70 195277 3 1 23 PHE HD1  H   5.603   0.514   0.489 1.00 . . C 341 PHE HD1  1 1 
       C 70 195278 3 1 23 PHE HD2  H   7.180   2.009   4.197 1.00 . . C 341 PHE HD2  1 1 
       C 70 195279 3 1 23 PHE HE1  H   4.544   2.715   0.052 1.00 . . C 341 PHE HE1  1 1 
       C 70 195280 3 1 23 PHE HE2  H   6.120   4.210   3.760 1.00 . . C 341 PHE HE2  1 1 
       C 70 195281 3 1 23 PHE HZ   H   4.803   4.563   1.687 1.00 . . C 341 PHE HZ   1 1 
       C 70 195282 3 1 23 PHE N    N   5.783  -1.054   4.548 1.00 . . C 341 PHE N    1 1 
       C 70 195283 3 1 23 PHE O    O   5.991  -3.335   1.965 1.00 . . C 341 PHE O    1 1 
       C 70 195284 3 1 24 ARG C    C   6.876  -5.463   3.356 1.00 . . C 342 ARG C    1 1 
       C 70 195285 3 1 24 ARG CA   C   8.033  -4.463   3.318 1.00 . . C 342 ARG CA   1 1 
       C 70 195286 3 1 24 ARG CB   C   9.035  -4.801   4.424 1.00 . . C 342 ARG CB   1 1 
       C 70 195287 3 1 24 ARG CD   C  10.460  -6.706   5.189 1.00 . . C 342 ARG CD   1 1 
       C 70 195288 3 1 24 ARG CG   C   9.930  -5.955   3.966 1.00 . . C 342 ARG CG   1 1 
       C 70 195289 3 1 24 ARG CZ   C  11.031  -6.131   7.476 1.00 . . C 342 ARG CZ   1 1 
       C 70 195290 3 1 24 ARG H    H   7.916  -2.505   4.208 1.00 . . C 342 ARG H    1 1 
       C 70 195291 3 1 24 ARG HA   H   8.522  -4.517   2.360 1.00 . . C 342 ARG HA   1 1 
       C 70 195292 3 1 24 ARG HB2  H   9.644  -3.935   4.636 1.00 . . C 342 ARG HB2  1 1 
       C 70 195293 3 1 24 ARG HB3  H   8.501  -5.094   5.315 1.00 . . C 342 ARG HB3  1 1 
       C 70 195294 3 1 24 ARG HD2  H   9.696  -7.370   5.563 1.00 . . C 342 ARG HD2  1 1 
       C 70 195295 3 1 24 ARG HD3  H  11.331  -7.280   4.910 1.00 . . C 342 ARG HD3  1 1 
       C 70 195296 3 1 24 ARG HE   H  10.913  -4.775   6.030 1.00 . . C 342 ARG HE   1 1 
       C 70 195297 3 1 24 ARG HG2  H   9.358  -6.632   3.348 1.00 . . C 342 ARG HG2  1 1 
       C 70 195298 3 1 24 ARG HG3  H  10.761  -5.563   3.399 1.00 . . C 342 ARG HG3  1 1 
       C 70 195299 3 1 24 ARG HH11 H  10.683  -8.062   7.068 1.00 . . C 342 ARG HH11 1 1 
       C 70 195300 3 1 24 ARG HH12 H  11.079  -7.704   8.715 1.00 . . C 342 ARG HH12 1 1 
       C 70 195301 3 1 24 ARG HH21 H  11.429  -4.298   8.174 1.00 . . C 342 ARG HH21 1 1 
       C 70 195302 3 1 24 ARG HH22 H  11.501  -5.577   9.341 1.00 . . C 342 ARG HH22 1 1 
       C 70 195303 3 1 24 ARG N    N   7.511  -3.083   3.529 1.00 . . C 342 ARG N    1 1 
       C 70 195304 3 1 24 ARG NE   N  10.826  -5.726   6.251 1.00 . . C 342 ARG NE   1 1 
       C 70 195305 3 1 24 ARG NH1  N  10.922  -7.398   7.775 1.00 . . C 342 ARG NH1  1 1 
       C 70 195306 3 1 24 ARG NH2  N  11.344  -5.268   8.403 1.00 . . C 342 ARG NH2  1 1 
       C 70 195307 3 1 24 ARG O    O   6.856  -6.428   2.619 1.00 . . C 342 ARG O    1 1 
       C 70 195308 3 1 25 GLU C    C   4.018  -6.236   2.973 1.00 . . C 343 GLU C    1 1 
       C 70 195309 3 1 25 GLU CA   C   4.770  -6.194   4.304 1.00 . . C 343 GLU CA   1 1 
       C 70 195310 3 1 25 GLU CB   C   3.818  -5.738   5.413 1.00 . . C 343 GLU CB   1 1 
       C 70 195311 3 1 25 GLU CD   C   2.695  -7.566   6.693 1.00 . . C 343 GLU CD   1 1 
       C 70 195312 3 1 25 GLU CG   C   2.604  -6.668   5.460 1.00 . . C 343 GLU CG   1 1 
       C 70 195313 3 1 25 GLU H    H   5.955  -4.465   4.806 1.00 . . C 343 GLU H    1 1 
       C 70 195314 3 1 25 GLU HA   H   5.139  -7.181   4.530 1.00 . . C 343 GLU HA   1 1 
       C 70 195315 3 1 25 GLU HB2  H   4.332  -5.769   6.361 1.00 . . C 343 GLU HB2  1 1 
       C 70 195316 3 1 25 GLU HB3  H   3.490  -4.730   5.213 1.00 . . C 343 GLU HB3  1 1 
       C 70 195317 3 1 25 GLU HG2  H   1.701  -6.077   5.509 1.00 . . C 343 GLU HG2  1 1 
       C 70 195318 3 1 25 GLU HG3  H   2.585  -7.281   4.571 1.00 . . C 343 GLU HG3  1 1 
       C 70 195319 3 1 25 GLU N    N   5.918  -5.247   4.215 1.00 . . C 343 GLU N    1 1 
       C 70 195320 3 1 25 GLU O    O   3.686  -7.291   2.470 1.00 . . C 343 GLU O    1 1 
       C 70 195321 3 1 25 GLU OE1  O   3.806  -7.873   7.097 1.00 . . C 343 GLU OE1  1 1 
       C 70 195322 3 1 25 GLU OE2  O   1.654  -7.932   7.215 1.00 . . C 343 GLU OE2  1 1 
       C 70 195323 3 1 26 LEU C    C   3.825  -5.803   0.038 1.00 . . C 344 LEU C    1 1 
       C 70 195324 3 1 26 LEU CA   C   3.003  -5.080   1.105 1.00 . . C 344 LEU CA   1 1 
       C 70 195325 3 1 26 LEU CB   C   2.763  -3.632   0.676 1.00 . . C 344 LEU CB   1 1 
       C 70 195326 3 1 26 LEU CD1  C   1.549  -1.518   1.224 1.00 . . C 344 LEU CD1  1 1 
       C 70 195327 3 1 26 LEU CD2  C   0.529  -3.725   1.791 1.00 . . C 344 LEU CD2  1 1 
       C 70 195328 3 1 26 LEU CG   C   1.842  -2.946   1.686 1.00 . . C 344 LEU CG   1 1 
       C 70 195329 3 1 26 LEU H    H   4.013  -4.260   2.824 1.00 . . C 344 LEU H    1 1 
       C 70 195330 3 1 26 LEU HA   H   2.056  -5.582   1.226 1.00 . . C 344 LEU HA   1 1 
       C 70 195331 3 1 26 LEU HB2  H   3.707  -3.108   0.634 1.00 . . C 344 LEU HB2  1 1 
       C 70 195332 3 1 26 LEU HB3  H   2.299  -3.618  -0.299 1.00 . . C 344 LEU HB3  1 1 
       C 70 195333 3 1 26 LEU HD11 H   1.640  -1.461   0.150 1.00 . . C 344 LEU HD11 1 1 
       C 70 195334 3 1 26 LEU HD12 H   0.546  -1.245   1.515 1.00 . . C 344 LEU HD12 1 1 
       C 70 195335 3 1 26 LEU HD13 H   2.255  -0.840   1.683 1.00 . . C 344 LEU HD13 1 1 
       C 70 195336 3 1 26 LEU HD21 H   0.275  -4.133   0.824 1.00 . . C 344 LEU HD21 1 1 
       C 70 195337 3 1 26 LEU HD22 H   0.644  -4.530   2.502 1.00 . . C 344 LEU HD22 1 1 
       C 70 195338 3 1 26 LEU HD23 H  -0.258  -3.064   2.120 1.00 . . C 344 LEU HD23 1 1 
       C 70 195339 3 1 26 LEU HG   H   2.325  -2.920   2.653 1.00 . . C 344 LEU HG   1 1 
       C 70 195340 3 1 26 LEU N    N   3.740  -5.100   2.401 1.00 . . C 344 LEU N    1 1 
       C 70 195341 3 1 26 LEU O    O   3.305  -6.576  -0.743 1.00 . . C 344 LEU O    1 1 
       C 70 195342 3 1 27 ASN C    C   5.852  -7.746  -0.867 1.00 . . C 345 ASN C    1 1 
       C 70 195343 3 1 27 ASN CA   C   5.959  -6.227  -1.022 1.00 . . C 345 ASN CA   1 1 
       C 70 195344 3 1 27 ASN CB   C   7.413  -5.796  -0.826 1.00 . . C 345 ASN CB   1 1 
       C 70 195345 3 1 27 ASN CG   C   8.179  -5.965  -2.139 1.00 . . C 345 ASN CG   1 1 
       C 70 195346 3 1 27 ASN H    H   5.501  -4.929   0.634 1.00 . . C 345 ASN H    1 1 
       C 70 195347 3 1 27 ASN HA   H   5.632  -5.945  -2.009 1.00 . . C 345 ASN HA   1 1 
       C 70 195348 3 1 27 ASN HB2  H   7.443  -4.760  -0.522 1.00 . . C 345 ASN HB2  1 1 
       C 70 195349 3 1 27 ASN HB3  H   7.871  -6.409  -0.063 1.00 . . C 345 ASN HB3  1 1 
       C 70 195350 3 1 27 ASN HD21 H   9.751  -6.811  -1.274 1.00 . . C 345 ASN HD21 1 1 
       C 70 195351 3 1 27 ASN HD22 H   9.862  -6.626  -2.957 1.00 . . C 345 ASN HD22 1 1 
       C 70 195352 3 1 27 ASN N    N   5.104  -5.556  -0.004 1.00 . . C 345 ASN N    1 1 
       C 70 195353 3 1 27 ASN ND2  N   9.361  -6.513  -2.122 1.00 . . C 345 ASN ND2  1 1 
       C 70 195354 3 1 27 ASN O    O   5.688  -8.468  -1.830 1.00 . . C 345 ASN O    1 1 
       C 70 195355 3 1 27 ASN OD1  O   7.696  -5.594  -3.190 1.00 . . C 345 ASN OD1  1 1 
       C 70 195356 3 1 28 GLU C    C   4.483 -10.213   0.125 1.00 . . C 346 GLU C    1 1 
       C 70 195357 3 1 28 GLU CA   C   5.861  -9.707   0.556 1.00 . . C 346 GLU CA   1 1 
       C 70 195358 3 1 28 GLU CB   C   6.078 -10.016   2.038 1.00 . . C 346 GLU CB   1 1 
       C 70 195359 3 1 28 GLU CD   C   8.291 -10.883   2.808 1.00 . . C 346 GLU CD   1 1 
       C 70 195360 3 1 28 GLU CG   C   7.503  -9.626   2.437 1.00 . . C 346 GLU CG   1 1 
       C 70 195361 3 1 28 GLU H    H   6.084  -7.634   1.101 1.00 . . C 346 GLU H    1 1 
       C 70 195362 3 1 28 GLU HA   H   6.621 -10.201  -0.028 1.00 . . C 346 GLU HA   1 1 
       C 70 195363 3 1 28 GLU HB2  H   5.370  -9.454   2.630 1.00 . . C 346 GLU HB2  1 1 
       C 70 195364 3 1 28 GLU HB3  H   5.935 -11.072   2.211 1.00 . . C 346 GLU HB3  1 1 
       C 70 195365 3 1 28 GLU HG2  H   7.984  -9.130   1.606 1.00 . . C 346 GLU HG2  1 1 
       C 70 195366 3 1 28 GLU HG3  H   7.471  -8.959   3.285 1.00 . . C 346 GLU HG3  1 1 
       C 70 195367 3 1 28 GLU N    N   5.949  -8.235   0.338 1.00 . . C 346 GLU N    1 1 
       C 70 195368 3 1 28 GLU O    O   4.351 -11.293  -0.415 1.00 . . C 346 GLU O    1 1 
       C 70 195369 3 1 28 GLU OE1  O   8.686 -11.599   1.904 1.00 . . C 346 GLU OE1  1 1 
       C 70 195370 3 1 28 GLU OE2  O   8.489 -11.106   3.991 1.00 . . C 346 GLU OE2  1 1 
       C 70 195371 3 1 29 ALA C    C   2.021 -10.117  -1.537 1.00 . . C 347 ALA C    1 1 
       C 70 195372 3 1 29 ALA CA   C   2.087  -9.889  -0.025 1.00 . . C 347 ALA CA   1 1 
       C 70 195373 3 1 29 ALA CB   C   1.073  -8.813   0.373 1.00 . . C 347 ALA CB   1 1 
       C 70 195374 3 1 29 ALA H    H   3.586  -8.582   0.807 1.00 . . C 347 ALA H    1 1 
       C 70 195375 3 1 29 ALA HA   H   1.850 -10.809   0.484 1.00 . . C 347 ALA HA   1 1 
       C 70 195376 3 1 29 ALA HB1  H   1.431  -8.288   1.247 1.00 . . C 347 ALA HB1  1 1 
       C 70 195377 3 1 29 ALA HB2  H   0.949  -8.116  -0.442 1.00 . . C 347 ALA HB2  1 1 
       C 70 195378 3 1 29 ALA HB3  H   0.125  -9.279   0.597 1.00 . . C 347 ALA HB3  1 1 
       C 70 195379 3 1 29 ALA N    N   3.456  -9.447   0.366 1.00 . . C 347 ALA N    1 1 
       C 70 195380 3 1 29 ALA O    O   1.530 -11.126  -2.001 1.00 . . C 347 ALA O    1 1 
       C 70 195381 3 1 30 LEU C    C   3.278 -10.570  -4.200 1.00 . . C 348 LEU C    1 1 
       C 70 195382 3 1 30 LEU CA   C   2.467  -9.341  -3.788 1.00 . . C 348 LEU CA   1 1 
       C 70 195383 3 1 30 LEU CB   C   3.057  -8.091  -4.446 1.00 . . C 348 LEU CB   1 1 
       C 70 195384 3 1 30 LEU CD1  C   3.010  -5.592  -4.414 1.00 . . C 348 LEU CD1  1 1 
       C 70 195385 3 1 30 LEU CD2  C   0.882  -6.880  -4.646 1.00 . . C 348 LEU CD2  1 1 
       C 70 195386 3 1 30 LEU CG   C   2.267  -6.861  -3.995 1.00 . . C 348 LEU CG   1 1 
       C 70 195387 3 1 30 LEU H    H   2.895  -8.378  -1.909 1.00 . . C 348 LEU H    1 1 
       C 70 195388 3 1 30 LEU HA   H   1.445  -9.466  -4.110 1.00 . . C 348 LEU HA   1 1 
       C 70 195389 3 1 30 LEU HB2  H   4.091  -7.984  -4.151 1.00 . . C 348 LEU HB2  1 1 
       C 70 195390 3 1 30 LEU HB3  H   2.995  -8.184  -5.519 1.00 . . C 348 LEU HB3  1 1 
       C 70 195391 3 1 30 LEU HD11 H   4.039  -5.833  -4.630 1.00 . . C 348 LEU HD11 1 1 
       C 70 195392 3 1 30 LEU HD12 H   2.544  -5.178  -5.297 1.00 . . C 348 LEU HD12 1 1 
       C 70 195393 3 1 30 LEU HD13 H   2.969  -4.869  -3.613 1.00 . . C 348 LEU HD13 1 1 
       C 70 195394 3 1 30 LEU HD21 H   0.443  -7.859  -4.531 1.00 . . C 348 LEU HD21 1 1 
       C 70 195395 3 1 30 LEU HD22 H   0.250  -6.143  -4.170 1.00 . . C 348 LEU HD22 1 1 
       C 70 195396 3 1 30 LEU HD23 H   0.975  -6.647  -5.697 1.00 . . C 348 LEU HD23 1 1 
       C 70 195397 3 1 30 LEU HG   H   2.161  -6.877  -2.919 1.00 . . C 348 LEU HG   1 1 
       C 70 195398 3 1 30 LEU N    N   2.507  -9.184  -2.306 1.00 . . C 348 LEU N    1 1 
       C 70 195399 3 1 30 LEU O    O   2.852 -11.363  -5.016 1.00 . . C 348 LEU O    1 1 
       C 70 195400 3 1 31 GLU C    C   4.512 -13.203  -3.683 1.00 . . C 349 GLU C    1 1 
       C 70 195401 3 1 31 GLU CA   C   5.279 -11.918  -4.003 1.00 . . C 349 GLU CA   1 1 
       C 70 195402 3 1 31 GLU CB   C   6.582 -11.887  -3.201 1.00 . . C 349 GLU CB   1 1 
       C 70 195403 3 1 31 GLU CD   C   8.343 -11.304  -4.874 1.00 . . C 349 GLU CD   1 1 
       C 70 195404 3 1 31 GLU CG   C   7.482 -10.769  -3.729 1.00 . . C 349 GLU CG   1 1 
       C 70 195405 3 1 31 GLU H    H   4.769 -10.087  -2.985 1.00 . . C 349 GLU H    1 1 
       C 70 195406 3 1 31 GLU HA   H   5.504 -11.890  -5.058 1.00 . . C 349 GLU HA   1 1 
       C 70 195407 3 1 31 GLU HB2  H   6.358 -11.708  -2.158 1.00 . . C 349 GLU HB2  1 1 
       C 70 195408 3 1 31 GLU HB3  H   7.090 -12.834  -3.303 1.00 . . C 349 GLU HB3  1 1 
       C 70 195409 3 1 31 GLU HG2  H   6.870  -9.954  -4.088 1.00 . . C 349 GLU HG2  1 1 
       C 70 195410 3 1 31 GLU HG3  H   8.121 -10.416  -2.934 1.00 . . C 349 GLU HG3  1 1 
       C 70 195411 3 1 31 GLU N    N   4.443 -10.737  -3.642 1.00 . . C 349 GLU N    1 1 
       C 70 195412 3 1 31 GLU O    O   4.597 -14.183  -4.394 1.00 . . C 349 GLU O    1 1 
       C 70 195413 3 1 31 GLU OE1  O   8.063 -12.397  -5.340 1.00 . . C 349 GLU OE1  1 1 
       C 70 195414 3 1 31 GLU OE2  O   9.269 -10.612  -5.266 1.00 . . C 349 GLU OE2  1 1 
       C 70 195415 3 1 32 LEU C    C   1.946 -14.710  -3.326 1.00 . . C 350 LEU C    1 1 
       C 70 195416 3 1 32 LEU CA   C   2.987 -14.421  -2.245 1.00 . . C 350 LEU CA   1 1 
       C 70 195417 3 1 32 LEU CB   C   2.282 -14.187  -0.908 1.00 . . C 350 LEU CB   1 1 
       C 70 195418 3 1 32 LEU CD1  C   3.039 -16.324   0.141 1.00 . . C 350 LEU CD1  1 1 
       C 70 195419 3 1 32 LEU CD2  C   0.889 -15.271   0.859 1.00 . . C 350 LEU CD2  1 1 
       C 70 195420 3 1 32 LEU CG   C   1.822 -15.525  -0.329 1.00 . . C 350 LEU CG   1 1 
       C 70 195421 3 1 32 LEU H    H   3.707 -12.401  -2.057 1.00 . . C 350 LEU H    1 1 
       C 70 195422 3 1 32 LEU HA   H   3.658 -15.262  -2.156 1.00 . . C 350 LEU HA   1 1 
       C 70 195423 3 1 32 LEU HB2  H   2.967 -13.713  -0.218 1.00 . . C 350 LEU HB2  1 1 
       C 70 195424 3 1 32 LEU HB3  H   1.425 -13.549  -1.059 1.00 . . C 350 LEU HB3  1 1 
       C 70 195425 3 1 32 LEU HD11 H   3.810 -15.645   0.471 1.00 . . C 350 LEU HD11 1 1 
       C 70 195426 3 1 32 LEU HD12 H   2.753 -16.968   0.959 1.00 . . C 350 LEU HD12 1 1 
       C 70 195427 3 1 32 LEU HD13 H   3.413 -16.925  -0.675 1.00 . . C 350 LEU HD13 1 1 
       C 70 195428 3 1 32 LEU HD21 H   1.227 -14.401   1.402 1.00 . . C 350 LEU HD21 1 1 
       C 70 195429 3 1 32 LEU HD22 H  -0.115 -15.105   0.499 1.00 . . C 350 LEU HD22 1 1 
       C 70 195430 3 1 32 LEU HD23 H   0.899 -16.130   1.513 1.00 . . C 350 LEU HD23 1 1 
       C 70 195431 3 1 32 LEU HG   H   1.297 -16.084  -1.089 1.00 . . C 350 LEU HG   1 1 
       C 70 195432 3 1 32 LEU N    N   3.762 -13.203  -2.615 1.00 . . C 350 LEU N    1 1 
       C 70 195433 3 1 32 LEU O    O   1.730 -15.844  -3.708 1.00 . . C 350 LEU O    1 1 
       C 70 195434 3 1 33 LYS C    C   0.944 -14.497  -6.114 1.00 . . C 351 LYS C    1 1 
       C 70 195435 3 1 33 LYS CA   C   0.275 -13.900  -4.879 1.00 . . C 351 LYS CA   1 1 
       C 70 195436 3 1 33 LYS CB   C  -0.363 -12.555  -5.237 1.00 . . C 351 LYS CB   1 1 
       C 70 195437 3 1 33 LYS CD   C  -2.453 -11.454  -6.049 1.00 . . C 351 LYS CD   1 1 
       C 70 195438 3 1 33 LYS CE   C  -2.559 -10.763  -4.689 1.00 . . C 351 LYS CE   1 1 
       C 70 195439 3 1 33 LYS CG   C  -1.725 -12.791  -5.889 1.00 . . C 351 LYS CG   1 1 
       C 70 195440 3 1 33 LYS H    H   1.497 -12.790  -3.501 1.00 . . C 351 LYS H    1 1 
       C 70 195441 3 1 33 LYS HA   H  -0.485 -14.575  -4.518 1.00 . . C 351 LYS HA   1 1 
       C 70 195442 3 1 33 LYS HB2  H  -0.491 -11.969  -4.336 1.00 . . C 351 LYS HB2  1 1 
       C 70 195443 3 1 33 LYS HB3  H   0.278 -12.023  -5.923 1.00 . . C 351 LYS HB3  1 1 
       C 70 195444 3 1 33 LYS HD2  H  -1.901 -10.825  -6.733 1.00 . . C 351 LYS HD2  1 1 
       C 70 195445 3 1 33 LYS HD3  H  -3.444 -11.628  -6.439 1.00 . . C 351 LYS HD3  1 1 
       C 70 195446 3 1 33 LYS HE2  H  -3.541 -10.330  -4.580 1.00 . . C 351 LYS HE2  1 1 
       C 70 195447 3 1 33 LYS HE3  H  -2.396 -11.486  -3.904 1.00 . . C 351 LYS HE3  1 1 
       C 70 195448 3 1 33 LYS HG2  H  -1.585 -13.244  -6.860 1.00 . . C 351 LYS HG2  1 1 
       C 70 195449 3 1 33 LYS HG3  H  -2.315 -13.447  -5.266 1.00 . . C 351 LYS HG3  1 1 
       C 70 195450 3 1 33 LYS HZ1  H  -1.109  -9.528  -5.534 1.00 . . C 351 LYS HZ1  1 1 
       C 70 195451 3 1 33 LYS HZ2  H  -1.974  -8.811  -4.259 1.00 . . C 351 LYS HZ2  1 1 
       C 70 195452 3 1 33 LYS HZ3  H  -0.784  -9.979  -3.931 1.00 . . C 351 LYS HZ3  1 1 
       C 70 195453 3 1 33 LYS N    N   1.302 -13.693  -3.821 1.00 . . C 351 LYS N    1 1 
       C 70 195454 3 1 33 LYS NZ   N  -1.528  -9.689  -4.596 1.00 . . C 351 LYS NZ   1 1 
       C 70 195455 3 1 33 LYS O    O   0.494 -15.480  -6.668 1.00 . . C 351 LYS O    1 1 
       C 70 195456 3 1 34 ASP C    C   3.128 -15.889  -7.506 1.00 . . C 352 ASP C    1 1 
       C 70 195457 3 1 34 ASP CA   C   2.742 -14.426  -7.733 1.00 . . C 352 ASP CA   1 1 
       C 70 195458 3 1 34 ASP CB   C   4.004 -13.596  -7.950 1.00 . . C 352 ASP CB   1 1 
       C 70 195459 3 1 34 ASP CG   C   3.666 -12.350  -8.771 1.00 . . C 352 ASP CG   1 1 
       C 70 195460 3 1 34 ASP H    H   2.363 -13.121  -6.069 1.00 . . C 352 ASP H    1 1 
       C 70 195461 3 1 34 ASP HA   H   2.106 -14.351  -8.602 1.00 . . C 352 ASP HA   1 1 
       C 70 195462 3 1 34 ASP HB2  H   4.407 -13.299  -6.992 1.00 . . C 352 ASP HB2  1 1 
       C 70 195463 3 1 34 ASP HB3  H   4.734 -14.184  -8.477 1.00 . . C 352 ASP HB3  1 1 
       C 70 195464 3 1 34 ASP N    N   2.022 -13.908  -6.540 1.00 . . C 352 ASP N    1 1 
       C 70 195465 3 1 34 ASP O    O   3.208 -16.672  -8.431 1.00 . . C 352 ASP O    1 1 
       C 70 195466 3 1 34 ASP OD1  O   2.567 -12.291  -9.296 1.00 . . C 352 ASP OD1  1 1 
       C 70 195467 3 1 34 ASP OD2  O   4.512 -11.476  -8.860 1.00 . . C 352 ASP OD2  1 1 
       C 70 195468 3 1 35 ALA C    C   2.594 -18.607  -6.284 1.00 . . C 353 ALA C    1 1 
       C 70 195469 3 1 35 ALA CA   C   3.766 -17.668  -5.988 1.00 . . C 353 ALA CA   1 1 
       C 70 195470 3 1 35 ALA CB   C   4.156 -17.791  -4.514 1.00 . . C 353 ALA CB   1 1 
       C 70 195471 3 1 35 ALA H    H   3.310 -15.608  -5.551 1.00 . . C 353 ALA H    1 1 
       C 70 195472 3 1 35 ALA HA   H   4.606 -17.940  -6.605 1.00 . . C 353 ALA HA   1 1 
       C 70 195473 3 1 35 ALA HB1  H   4.736 -16.929  -4.222 1.00 . . C 353 ALA HB1  1 1 
       C 70 195474 3 1 35 ALA HB2  H   3.262 -17.846  -3.909 1.00 . . C 353 ALA HB2  1 1 
       C 70 195475 3 1 35 ALA HB3  H   4.743 -18.686  -4.370 1.00 . . C 353 ALA HB3  1 1 
       C 70 195476 3 1 35 ALA N    N   3.375 -16.259  -6.281 1.00 . . C 353 ALA N    1 1 
       C 70 195477 3 1 35 ALA O    O   2.762 -19.658  -6.868 1.00 . . C 353 ALA O    1 1 
       C 70 195478 3 1 36 GLN C    C  -0.277 -18.902  -7.563 1.00 . . C 354 GLN C    1 1 
       C 70 195479 3 1 36 GLN CA   C   0.233 -19.118  -6.137 1.00 . . C 354 GLN CA   1 1 
       C 70 195480 3 1 36 GLN CB   C  -0.879 -18.782  -5.143 1.00 . . C 354 GLN CB   1 1 
       C 70 195481 3 1 36 GLN CD   C  -1.431 -19.195  -2.740 1.00 . . C 354 GLN CD   1 1 
       C 70 195482 3 1 36 GLN CG   C  -0.897 -19.829  -4.026 1.00 . . C 354 GLN CG   1 1 
       C 70 195483 3 1 36 GLN H    H   1.296 -17.389  -5.410 1.00 . . C 354 GLN H    1 1 
       C 70 195484 3 1 36 GLN HA   H   0.522 -20.150  -6.013 1.00 . . C 354 GLN HA   1 1 
       C 70 195485 3 1 36 GLN HB2  H  -0.700 -17.805  -4.719 1.00 . . C 354 GLN HB2  1 1 
       C 70 195486 3 1 36 GLN HB3  H  -1.830 -18.788  -5.652 1.00 . . C 354 GLN HB3  1 1 
       C 70 195487 3 1 36 GLN HE21 H   0.069 -17.903  -2.587 1.00 . . C 354 GLN HE21 1 1 
       C 70 195488 3 1 36 GLN HE22 H  -1.098 -17.808  -1.358 1.00 . . C 354 GLN HE22 1 1 
       C 70 195489 3 1 36 GLN HG2  H  -1.536 -20.651  -4.314 1.00 . . C 354 GLN HG2  1 1 
       C 70 195490 3 1 36 GLN HG3  H   0.104 -20.192  -3.856 1.00 . . C 354 GLN HG3  1 1 
       C 70 195491 3 1 36 GLN N    N   1.411 -18.240  -5.882 1.00 . . C 354 GLN N    1 1 
       C 70 195492 3 1 36 GLN NE2  N  -0.765 -18.222  -2.182 1.00 . . C 354 GLN NE2  1 1 
       C 70 195493 3 1 36 GLN O    O  -1.152 -19.604  -8.031 1.00 . . C 354 GLN O    1 1 
       C 70 195494 3 1 36 GLN OE1  O  -2.465 -19.589  -2.238 1.00 . . C 354 GLN OE1  1 1 
       C 70 195495 3 1 37 ALA C    C   0.303 -18.813 -10.565 1.00 . . C 355 ALA C    1 1 
       C 70 195496 3 1 37 ALA CA   C  -0.199 -17.689  -9.655 1.00 . . C 355 ALA CA   1 1 
       C 70 195497 3 1 37 ALA CB   C   0.357 -16.351 -10.144 1.00 . . C 355 ALA CB   1 1 
       C 70 195498 3 1 37 ALA H    H   0.967 -17.383  -7.869 1.00 . . C 355 ALA H    1 1 
       C 70 195499 3 1 37 ALA HA   H  -1.277 -17.662  -9.679 1.00 . . C 355 ALA HA   1 1 
       C 70 195500 3 1 37 ALA HB1  H   0.547 -15.709  -9.297 1.00 . . C 355 ALA HB1  1 1 
       C 70 195501 3 1 37 ALA HB2  H   1.278 -16.518 -10.682 1.00 . . C 355 ALA HB2  1 1 
       C 70 195502 3 1 37 ALA HB3  H  -0.361 -15.880 -10.798 1.00 . . C 355 ALA HB3  1 1 
       C 70 195503 3 1 37 ALA N    N   0.262 -17.940  -8.260 1.00 . . C 355 ALA N    1 1 
       C 70 195504 3 1 37 ALA O    O  -0.265 -19.082 -11.605 1.00 . . C 355 ALA O    1 1 
       C 70 195505 3 1 38 GLY C    C   1.176 -21.882 -10.696 1.00 . . C 356 GLY C    1 1 
       C 70 195506 3 1 38 GLY CA   C   1.903 -20.576 -11.024 1.00 . . C 356 GLY CA   1 1 
       C 70 195507 3 1 38 GLY H    H   1.806 -19.236  -9.339 1.00 . . C 356 GLY H    1 1 
       C 70 195508 3 1 38 GLY HA2  H   1.756 -20.335 -12.068 1.00 . . C 356 GLY HA2  1 1 
       C 70 195509 3 1 38 GLY HA3  H   2.956 -20.696 -10.828 1.00 . . C 356 GLY HA3  1 1 
       C 70 195510 3 1 38 GLY N    N   1.363 -19.470 -10.182 1.00 . . C 356 GLY N    1 1 
       C 70 195511 3 1 38 GLY O    O   1.447 -22.915 -11.274 1.00 . . C 356 GLY O    1 1 
       C 70 195512 3 1 39 LYS C    C  -1.676 -23.277 -10.333 1.00 . . C 357 LYS C    1 1 
       C 70 195513 3 1 39 LYS CA   C  -0.476 -23.094  -9.402 1.00 . . C 357 LYS CA   1 1 
       C 70 195514 3 1 39 LYS CB   C  -0.963 -22.994  -7.955 1.00 . . C 357 LYS CB   1 1 
       C 70 195515 3 1 39 LYS CD   C  -2.314 -24.779  -6.848 1.00 . . C 357 LYS CD   1 1 
       C 70 195516 3 1 39 LYS CE   C  -2.222 -25.572  -5.542 1.00 . . C 357 LYS CE   1 1 
       C 70 195517 3 1 39 LYS CG   C  -0.910 -24.375  -7.301 1.00 . . C 357 LYS CG   1 1 
       C 70 195518 3 1 39 LYS H    H   0.055 -21.008  -9.307 1.00 . . C 357 LYS H    1 1 
       C 70 195519 3 1 39 LYS HA   H   0.186 -23.943  -9.499 1.00 . . C 357 LYS HA   1 1 
       C 70 195520 3 1 39 LYS HB2  H  -0.328 -22.311  -7.409 1.00 . . C 357 LYS HB2  1 1 
       C 70 195521 3 1 39 LYS HB3  H  -1.979 -22.629  -7.942 1.00 . . C 357 LYS HB3  1 1 
       C 70 195522 3 1 39 LYS HD2  H  -2.911 -23.893  -6.692 1.00 . . C 357 LYS HD2  1 1 
       C 70 195523 3 1 39 LYS HD3  H  -2.776 -25.394  -7.607 1.00 . . C 357 LYS HD3  1 1 
       C 70 195524 3 1 39 LYS HE2  H  -1.354 -26.213  -5.571 1.00 . . C 357 LYS HE2  1 1 
       C 70 195525 3 1 39 LYS HE3  H  -2.138 -24.886  -4.711 1.00 . . C 357 LYS HE3  1 1 
       C 70 195526 3 1 39 LYS HG2  H  -0.539 -25.097  -8.015 1.00 . . C 357 LYS HG2  1 1 
       C 70 195527 3 1 39 LYS HG3  H  -0.254 -24.344  -6.445 1.00 . . C 357 LYS HG3  1 1 
       C 70 195528 3 1 39 LYS HZ1  H  -4.223 -25.995  -5.940 1.00 . . C 357 LYS HZ1  1 1 
       C 70 195529 3 1 39 LYS HZ2  H  -3.259 -27.371  -5.703 1.00 . . C 357 LYS HZ2  1 1 
       C 70 195530 3 1 39 LYS HZ3  H  -3.722 -26.421  -4.374 1.00 . . C 357 LYS HZ3  1 1 
       C 70 195531 3 1 39 LYS N    N   0.259 -21.849  -9.767 1.00 . . C 357 LYS N    1 1 
       C 70 195532 3 1 39 LYS NZ   N  -3.449 -26.402  -5.377 1.00 . . C 357 LYS NZ   1 1 
       C 70 195533 3 1 39 LYS O    O  -2.550 -22.437 -10.410 1.00 . . C 357 LYS O    1 1 
       C 70 195534 3 1 40 GLU C    C  -4.189 -24.419 -11.218 1.00 . . C 358 GLU C    1 1 
       C 70 195535 3 1 40 GLU CA   C  -2.867 -24.614 -11.968 1.00 . . C 358 GLU CA   1 1 
       C 70 195536 3 1 40 GLU CB   C  -2.794 -26.046 -12.504 1.00 . . C 358 GLU CB   1 1 
       C 70 195537 3 1 40 GLU CD   C  -1.238 -27.114 -14.143 1.00 . . C 358 GLU CD   1 1 
       C 70 195538 3 1 40 GLU CG   C  -2.300 -26.027 -13.951 1.00 . . C 358 GLU CG   1 1 
       C 70 195539 3 1 40 GLU H    H  -1.010 -25.037 -10.964 1.00 . . C 358 GLU H    1 1 
       C 70 195540 3 1 40 GLU HA   H  -2.815 -23.920 -12.794 1.00 . . C 358 GLU HA   1 1 
       C 70 195541 3 1 40 GLU HB2  H  -2.110 -26.622 -11.896 1.00 . . C 358 GLU HB2  1 1 
       C 70 195542 3 1 40 GLU HB3  H  -3.775 -26.497 -12.466 1.00 . . C 358 GLU HB3  1 1 
       C 70 195543 3 1 40 GLU HG2  H  -3.130 -26.213 -14.618 1.00 . . C 358 GLU HG2  1 1 
       C 70 195544 3 1 40 GLU HG3  H  -1.868 -25.063 -14.171 1.00 . . C 358 GLU HG3  1 1 
       C 70 195545 3 1 40 GLU N    N  -1.725 -24.372 -11.042 1.00 . . C 358 GLU N    1 1 
       C 70 195546 3 1 40 GLU O    O  -4.214 -24.413 -10.003 1.00 . . C 358 GLU O    1 1 
       C 70 195547 3 1 40 GLU OE1  O  -1.613 -28.226 -14.477 1.00 . . C 358 GLU OE1  1 1 
       C 70 195548 3 1 40 GLU OE2  O  -0.071 -26.814 -13.953 1.00 . . C 358 GLU OE2  1 1 
       C 70 195549 3 1 41 PRO C    C  -7.002 -25.291 -10.570 1.00 . . C 359 PRO C    1 1 
       C 70 195550 3 1 41 PRO CA   C  -6.596 -24.070 -11.401 1.00 . . C 359 PRO CA   1 1 
       C 70 195551 3 1 41 PRO CB   C  -7.520 -23.915 -12.617 1.00 . . C 359 PRO CB   1 1 
       C 70 195552 3 1 41 PRO CD   C  -5.194 -24.274 -13.443 1.00 . . C 359 PRO CD   1 1 
       C 70 195553 3 1 41 PRO CG   C  -6.647 -24.046 -13.892 1.00 . . C 359 PRO CG   1 1 
       C 70 195554 3 1 41 PRO HA   H  -6.627 -23.175 -10.800 1.00 . . C 359 PRO HA   1 1 
       C 70 195555 3 1 41 PRO HB2  H  -8.274 -24.690 -12.605 1.00 . . C 359 PRO HB2  1 1 
       C 70 195556 3 1 41 PRO HB3  H  -7.990 -22.943 -12.600 1.00 . . C 359 PRO HB3  1 1 
       C 70 195557 3 1 41 PRO HD2  H  -4.837 -25.229 -13.803 1.00 . . C 359 PRO HD2  1 1 
       C 70 195558 3 1 41 PRO HD3  H  -4.560 -23.475 -13.795 1.00 . . C 359 PRO HD3  1 1 
       C 70 195559 3 1 41 PRO HG2  H  -6.986 -24.885 -14.484 1.00 . . C 359 PRO HG2  1 1 
       C 70 195560 3 1 41 PRO HG3  H  -6.707 -23.138 -14.473 1.00 . . C 359 PRO HG3  1 1 
       C 70 195561 3 1 41 PRO N    N  -5.251 -24.265 -11.970 1.00 . . C 359 PRO N    1 1 
       C 70 195562 3 1 41 PRO O    O  -6.712 -26.417 -10.922 1.00 . . C 359 PRO O    1 1 
       C 70 195563 3 1 42 GLY C    C  -7.076 -26.442  -7.506 1.00 . . C 360 GLY C    1 1 
       C 70 195564 3 1 42 GLY CA   C  -8.098 -26.226  -8.622 1.00 . . C 360 GLY CA   1 1 
       C 70 195565 3 1 42 GLY H    H  -7.900 -24.161  -9.206 1.00 . . C 360 GLY H    1 1 
       C 70 195566 3 1 42 GLY HA2  H  -9.067 -26.014  -8.191 1.00 . . C 360 GLY HA2  1 1 
       C 70 195567 3 1 42 GLY HA3  H  -8.160 -27.117  -9.227 1.00 . . C 360 GLY HA3  1 1 
       C 70 195568 3 1 42 GLY N    N  -7.674 -25.077  -9.472 1.00 . . C 360 GLY N    1 1 
       C 70 195569 3 1 42 GLY O    O  -6.202 -25.604  -7.357 1.00 . . C 360 GLY O    1 1 
       C 70 195570 3 1 42 GLY OXT  O  -7.186 -27.442  -6.815 1.00 . . C 360 GLY OXT  1 1 
       D 70 195571 4 1  1 LYS C    C -16.553 -16.264   4.463 1.00 . . D 319 LYS C    1 1 
       D 70 195572 4 1  1 LYS CA   C -15.726 -15.438   3.475 1.00 . . D 319 LYS CA   1 1 
       D 70 195573 4 1  1 LYS CB   C -16.601 -14.333   2.879 1.00 . . D 319 LYS CB   1 1 
       D 70 195574 4 1  1 LYS CD   C -16.554 -12.458   1.229 1.00 . . D 319 LYS CD   1 1 
       D 70 195575 4 1  1 LYS CE   C -15.541 -11.665   0.402 1.00 . . D 319 LYS CE   1 1 
       D 70 195576 4 1  1 LYS CG   C -15.967 -13.825   1.581 1.00 . . D 319 LYS CG   1 1 
       D 70 195577 4 1  1 LYS H1   H -14.948 -17.240   2.779 1.00 . . D 319 LYS H1   1 1 
       D 70 195578 4 1  1 LYS H2   H -15.979 -16.463   1.680 1.00 . . D 319 LYS H2   1 1 
       D 70 195579 4 1  1 LYS H3   H -14.404 -15.875   1.927 1.00 . . D 319 LYS H3   1 1 
       D 70 195580 4 1  1 LYS HA   H -14.888 -14.994   3.991 1.00 . . D 319 LYS HA   1 1 
       D 70 195581 4 1  1 LYS HB2  H -17.585 -14.727   2.670 1.00 . . D 319 LYS HB2  1 1 
       D 70 195582 4 1  1 LYS HB3  H -16.680 -13.518   3.582 1.00 . . D 319 LYS HB3  1 1 
       D 70 195583 4 1  1 LYS HD2  H -17.461 -12.593   0.657 1.00 . . D 319 LYS HD2  1 1 
       D 70 195584 4 1  1 LYS HD3  H -16.778 -11.917   2.136 1.00 . . D 319 LYS HD3  1 1 
       D 70 195585 4 1  1 LYS HE2  H -14.540 -11.946   0.693 1.00 . . D 319 LYS HE2  1 1 
       D 70 195586 4 1  1 LYS HE3  H -15.685 -11.882  -0.647 1.00 . . D 319 LYS HE3  1 1 
       D 70 195587 4 1  1 LYS HG2  H -14.897 -13.736   1.715 1.00 . . D 319 LYS HG2  1 1 
       D 70 195588 4 1  1 LYS HG3  H -16.174 -14.521   0.784 1.00 . . D 319 LYS HG3  1 1 
       D 70 195589 4 1  1 LYS HZ1  H -16.751 -10.011   0.773 1.00 . . D 319 LYS HZ1  1 1 
       D 70 195590 4 1  1 LYS HZ2  H -15.216  -9.920   1.491 1.00 . . D 319 LYS HZ2  1 1 
       D 70 195591 4 1  1 LYS HZ3  H -15.386  -9.672  -0.181 1.00 . . D 319 LYS HZ3  1 1 
       D 70 195592 4 1  1 LYS N    N -15.227 -16.321   2.382 1.00 . . D 319 LYS N    1 1 
       D 70 195593 4 1  1 LYS NZ   N -15.738 -10.208   0.639 1.00 . . D 319 LYS NZ   1 1 
       D 70 195594 4 1  1 LYS O    O -16.362 -17.456   4.603 1.00 . . D 319 LYS O    1 1 
       D 70 195595 4 1  2 LYS C    C -17.397 -16.987   7.213 1.00 . . D 320 LYS C    1 1 
       D 70 195596 4 1  2 LYS CA   C -18.304 -16.391   6.130 1.00 . . D 320 LYS CA   1 1 
       D 70 195597 4 1  2 LYS CB   C -19.054 -17.513   5.405 1.00 . . D 320 LYS CB   1 1 
       D 70 195598 4 1  2 LYS CD   C -21.444 -18.144   5.032 1.00 . . D 320 LYS CD   1 1 
       D 70 195599 4 1  2 LYS CE   C -22.533 -18.995   5.688 1.00 . . D 320 LYS CE   1 1 
       D 70 195600 4 1  2 LYS CG   C -20.406 -17.744   6.083 1.00 . . D 320 LYS CG   1 1 
       D 70 195601 4 1  2 LYS H    H -17.608 -14.678   5.025 1.00 . . D 320 LYS H    1 1 
       D 70 195602 4 1  2 LYS HA   H -19.015 -15.719   6.587 1.00 . . D 320 LYS HA   1 1 
       D 70 195603 4 1  2 LYS HB2  H -19.210 -17.234   4.373 1.00 . . D 320 LYS HB2  1 1 
       D 70 195604 4 1  2 LYS HB3  H -18.471 -18.422   5.448 1.00 . . D 320 LYS HB3  1 1 
       D 70 195605 4 1  2 LYS HD2  H -21.888 -17.254   4.609 1.00 . . D 320 LYS HD2  1 1 
       D 70 195606 4 1  2 LYS HD3  H -20.966 -18.716   4.251 1.00 . . D 320 LYS HD3  1 1 
       D 70 195607 4 1  2 LYS HE2  H -22.076 -19.795   6.252 1.00 . . D 320 LYS HE2  1 1 
       D 70 195608 4 1  2 LYS HE3  H -23.122 -18.379   6.351 1.00 . . D 320 LYS HE3  1 1 
       D 70 195609 4 1  2 LYS HG2  H -20.311 -18.534   6.814 1.00 . . D 320 LYS HG2  1 1 
       D 70 195610 4 1  2 LYS HG3  H -20.724 -16.837   6.572 1.00 . . D 320 LYS HG3  1 1 
       D 70 195611 4 1  2 LYS HZ1  H -23.662 -18.837   3.946 1.00 . . D 320 LYS HZ1  1 1 
       D 70 195612 4 1  2 LYS HZ2  H -22.916 -20.346   4.149 1.00 . . D 320 LYS HZ2  1 1 
       D 70 195613 4 1  2 LYS HZ3  H -24.283 -19.944   5.074 1.00 . . D 320 LYS HZ3  1 1 
       D 70 195614 4 1  2 LYS N    N -17.469 -15.640   5.152 1.00 . . D 320 LYS N    1 1 
       D 70 195615 4 1  2 LYS NZ   N -23.415 -19.574   4.634 1.00 . . D 320 LYS NZ   1 1 
       D 70 195616 4 1  2 LYS O    O -16.423 -16.386   7.612 1.00 . . D 320 LYS O    1 1 
       D 70 195617 4 1  3 LYS C    C -16.483 -17.764   9.832 1.00 . . D 321 LYS C    1 1 
       D 70 195618 4 1  3 LYS CA   C -16.883 -18.807   8.746 1.00 . . D 321 LYS CA   1 1 
       D 70 195619 4 1  3 LYS CB   C -15.691 -19.510   8.093 1.00 . . D 321 LYS CB   1 1 
       D 70 195620 4 1  3 LYS CD   C -15.926 -21.981   8.314 1.00 . . D 321 LYS CD   1 1 
       D 70 195621 4 1  3 LYS CE   C -16.608 -23.218   7.730 1.00 . . D 321 LYS CE   1 1 
       D 70 195622 4 1  3 LYS CG   C -16.172 -20.784   7.400 1.00 . . D 321 LYS CG   1 1 
       D 70 195623 4 1  3 LYS H    H -18.511 -18.622   7.355 1.00 . . D 321 LYS H    1 1 
       D 70 195624 4 1  3 LYS HA   H -17.496 -19.559   9.228 1.00 . . D 321 LYS HA   1 1 
       D 70 195625 4 1  3 LYS HB2  H -15.239 -18.858   7.361 1.00 . . D 321 LYS HB2  1 1 
       D 70 195626 4 1  3 LYS HB3  H -14.968 -19.772   8.849 1.00 . . D 321 LYS HB3  1 1 
       D 70 195627 4 1  3 LYS HD2  H -14.863 -22.159   8.394 1.00 . . D 321 LYS HD2  1 1 
       D 70 195628 4 1  3 LYS HD3  H -16.333 -21.777   9.292 1.00 . . D 321 LYS HD3  1 1 
       D 70 195629 4 1  3 LYS HE2  H -17.632 -22.982   7.481 1.00 . . D 321 LYS HE2  1 1 
       D 70 195630 4 1  3 LYS HE3  H -16.084 -23.531   6.838 1.00 . . D 321 LYS HE3  1 1 
       D 70 195631 4 1  3 LYS HG2  H -17.230 -20.701   7.188 1.00 . . D 321 LYS HG2  1 1 
       D 70 195632 4 1  3 LYS HG3  H -15.630 -20.921   6.476 1.00 . . D 321 LYS HG3  1 1 
       D 70 195633 4 1  3 LYS HZ1  H -16.750 -23.926   9.682 1.00 . . D 321 LYS HZ1  1 1 
       D 70 195634 4 1  3 LYS HZ2  H -17.324 -25.010   8.509 1.00 . . D 321 LYS HZ2  1 1 
       D 70 195635 4 1  3 LYS HZ3  H -15.652 -24.784   8.711 1.00 . . D 321 LYS HZ3  1 1 
       D 70 195636 4 1  3 LYS N    N -17.716 -18.160   7.690 1.00 . . D 321 LYS N    1 1 
       D 70 195637 4 1  3 LYS NZ   N -16.582 -24.319   8.734 1.00 . . D 321 LYS NZ   1 1 
       D 70 195638 4 1  3 LYS O    O -17.292 -17.514  10.701 1.00 . . D 321 LYS O    1 1 
       D 70 195639 4 1  4 PRO C    C -15.873 -14.966  10.799 1.00 . . D 322 PRO C    1 1 
       D 70 195640 4 1  4 PRO CA   C -14.925 -16.170  10.844 1.00 . . D 322 PRO CA   1 1 
       D 70 195641 4 1  4 PRO CB   C -13.500 -15.722  10.499 1.00 . . D 322 PRO CB   1 1 
       D 70 195642 4 1  4 PRO CD   C -14.216 -17.393   8.802 1.00 . . D 322 PRO CD   1 1 
       D 70 195643 4 1  4 PRO CG   C -13.102 -16.402   9.171 1.00 . . D 322 PRO CG   1 1 
       D 70 195644 4 1  4 PRO HA   H -14.938 -16.625  11.821 1.00 . . D 322 PRO HA   1 1 
       D 70 195645 4 1  4 PRO HB2  H -13.473 -14.646  10.386 1.00 . . D 322 PRO HB2  1 1 
       D 70 195646 4 1  4 PRO HB3  H -12.820 -16.027  11.279 1.00 . . D 322 PRO HB3  1 1 
       D 70 195647 4 1  4 PRO HD2  H -14.572 -17.200   7.802 1.00 . . D 322 PRO HD2  1 1 
       D 70 195648 4 1  4 PRO HD3  H -13.842 -18.399   8.882 1.00 . . D 322 PRO HD3  1 1 
       D 70 195649 4 1  4 PRO HG2  H -13.001 -15.655   8.395 1.00 . . D 322 PRO HG2  1 1 
       D 70 195650 4 1  4 PRO HG3  H -12.171 -16.932   9.294 1.00 . . D 322 PRO HG3  1 1 
       D 70 195651 4 1  4 PRO N    N -15.286 -17.164   9.804 1.00 . . D 322 PRO N    1 1 
       D 70 195652 4 1  4 PRO O    O -15.575 -13.957  10.191 1.00 . . D 322 PRO O    1 1 
       D 70 195653 4 1  5 LEU C    C -17.588 -12.939  12.574 1.00 . . D 323 LEU C    1 1 
       D 70 195654 4 1  5 LEU CA   C -17.950 -13.900  11.442 1.00 . . D 323 LEU CA   1 1 
       D 70 195655 4 1  5 LEU CB   C -19.382 -14.405  11.643 1.00 . . D 323 LEU CB   1 1 
       D 70 195656 4 1  5 LEU CD1  C -21.243 -15.546  10.427 1.00 . . D 323 LEU CD1  1 1 
       D 70 195657 4 1  5 LEU CD2  C -19.112 -15.036   9.230 1.00 . . D 323 LEU CD2  1 1 
       D 70 195658 4 1  5 LEU CG   C -19.724 -15.447  10.572 1.00 . . D 323 LEU CG   1 1 
       D 70 195659 4 1  5 LEU H    H -17.225 -15.868  11.942 1.00 . . D 323 LEU H    1 1 
       D 70 195660 4 1  5 LEU HA   H -17.881 -13.386  10.496 1.00 . . D 323 LEU HA   1 1 
       D 70 195661 4 1  5 LEU HB2  H -19.470 -14.853  12.621 1.00 . . D 323 LEU HB2  1 1 
       D 70 195662 4 1  5 LEU HB3  H -20.068 -13.575  11.564 1.00 . . D 323 LEU HB3  1 1 
       D 70 195663 4 1  5 LEU HD11 H -21.713 -15.268  11.359 1.00 . . D 323 LEU HD11 1 1 
       D 70 195664 4 1  5 LEU HD12 H -21.574 -14.878   9.645 1.00 . . D 323 LEU HD12 1 1 
       D 70 195665 4 1  5 LEU HD13 H -21.516 -16.559  10.174 1.00 . . D 323 LEU HD13 1 1 
       D 70 195666 4 1  5 LEU HD21 H -19.453 -14.046   8.965 1.00 . . D 323 LEU HD21 1 1 
       D 70 195667 4 1  5 LEU HD22 H -18.034 -15.033   9.315 1.00 . . D 323 LEU HD22 1 1 
       D 70 195668 4 1  5 LEU HD23 H -19.412 -15.738   8.466 1.00 . . D 323 LEU HD23 1 1 
       D 70 195669 4 1  5 LEU HG   H -19.328 -16.406  10.870 1.00 . . D 323 LEU HG   1 1 
       D 70 195670 4 1  5 LEU N    N -17.003 -15.053  11.446 1.00 . . D 323 LEU N    1 1 
       D 70 195671 4 1  5 LEU O    O -18.227 -11.924  12.768 1.00 . . D 323 LEU O    1 1 
       D 70 195672 4 1  6 ASP C    C -15.284 -11.232  13.939 1.00 . . D 324 ASP C    1 1 
       D 70 195673 4 1  6 ASP CA   C -16.177 -12.362  14.455 1.00 . . D 324 ASP CA   1 1 
       D 70 195674 4 1  6 ASP CB   C -15.413 -13.178  15.501 1.00 . . D 324 ASP CB   1 1 
       D 70 195675 4 1  6 ASP CG   C -16.153 -14.491  15.765 1.00 . . D 324 ASP CG   1 1 
       D 70 195676 4 1  6 ASP H    H -16.074 -14.081  13.157 1.00 . . D 324 ASP H    1 1 
       D 70 195677 4 1  6 ASP HA   H -17.062 -11.942  14.905 1.00 . . D 324 ASP HA   1 1 
       D 70 195678 4 1  6 ASP HB2  H -14.420 -13.391  15.136 1.00 . . D 324 ASP HB2  1 1 
       D 70 195679 4 1  6 ASP HB3  H -15.347 -12.614  16.419 1.00 . . D 324 ASP HB3  1 1 
       D 70 195680 4 1  6 ASP N    N -16.573 -13.254  13.327 1.00 . . D 324 ASP N    1 1 
       D 70 195681 4 1  6 ASP O    O -15.058 -10.251  14.623 1.00 . . D 324 ASP O    1 1 
       D 70 195682 4 1  6 ASP OD1  O -17.361 -14.445  15.935 1.00 . . D 324 ASP OD1  1 1 
       D 70 195683 4 1  6 ASP OD2  O -15.499 -15.521  15.795 1.00 . . D 324 ASP OD2  1 1 
       D 70 195684 4 1  7 GLY C    C -14.739  -9.060  11.840 1.00 . . D 325 GLY C    1 1 
       D 70 195685 4 1  7 GLY CA   C -13.895 -10.275  12.209 1.00 . . D 325 GLY CA   1 1 
       D 70 195686 4 1  7 GLY H    H -14.960 -12.150  12.208 1.00 . . D 325 GLY H    1 1 
       D 70 195687 4 1  7 GLY HA2  H -13.173  -9.994  12.961 1.00 . . D 325 GLY HA2  1 1 
       D 70 195688 4 1  7 GLY HA3  H -13.379 -10.621  11.336 1.00 . . D 325 GLY HA3  1 1 
       D 70 195689 4 1  7 GLY N    N -14.770 -11.354  12.747 1.00 . . D 325 GLY N    1 1 
       D 70 195690 4 1  7 GLY O    O -15.622  -9.126  11.009 1.00 . . D 325 GLY O    1 1 
       D 70 195691 4 1  8 GLU C    C -14.997  -6.330  10.678 1.00 . . D 326 GLU C    1 1 
       D 70 195692 4 1  8 GLU CA   C -15.229  -6.712  12.140 1.00 . . D 326 GLU CA   1 1 
       D 70 195693 4 1  8 GLU CB   C -14.755  -5.575  13.046 1.00 . . D 326 GLU CB   1 1 
       D 70 195694 4 1  8 GLU CD   C -16.895  -5.383  14.323 1.00 . . D 326 GLU CD   1 1 
       D 70 195695 4 1  8 GLU CG   C -15.405  -5.713  14.425 1.00 . . D 326 GLU CG   1 1 
       D 70 195696 4 1  8 GLU H    H -13.735  -7.933  13.102 1.00 . . D 326 GLU H    1 1 
       D 70 195697 4 1  8 GLU HA   H -16.282  -6.890  12.304 1.00 . . D 326 GLU HA   1 1 
       D 70 195698 4 1  8 GLU HB2  H -13.680  -5.621  13.146 1.00 . . D 326 GLU HB2  1 1 
       D 70 195699 4 1  8 GLU HB3  H -15.036  -4.628  12.612 1.00 . . D 326 GLU HB3  1 1 
       D 70 195700 4 1  8 GLU HG2  H -15.282  -6.725  14.779 1.00 . . D 326 GLU HG2  1 1 
       D 70 195701 4 1  8 GLU HG3  H -14.934  -5.030  15.115 1.00 . . D 326 GLU HG3  1 1 
       D 70 195702 4 1  8 GLU N    N -14.461  -7.951  12.449 1.00 . . D 326 GLU N    1 1 
       D 70 195703 4 1  8 GLU O    O -13.878  -6.141  10.249 1.00 . . D 326 GLU O    1 1 
       D 70 195704 4 1  8 GLU OE1  O -17.228  -4.211  14.386 1.00 . . D 326 GLU OE1  1 1 
       D 70 195705 4 1  8 GLU OE2  O -17.678  -6.308  14.186 1.00 . . D 326 GLU OE2  1 1 
       D 70 195706 4 1  9 TYR C    C -16.041  -4.344   8.290 1.00 . . D 327 TYR C    1 1 
       D 70 195707 4 1  9 TYR CA   C -15.858  -5.852   8.471 1.00 . . D 327 TYR CA   1 1 
       D 70 195708 4 1  9 TYR CB   C -16.890  -6.598   7.624 1.00 . . D 327 TYR CB   1 1 
       D 70 195709 4 1  9 TYR CD1  C -17.122  -8.789   8.847 1.00 . . D 327 TYR CD1  1 1 
       D 70 195710 4 1  9 TYR CD2  C -15.933  -8.752   6.731 1.00 . . D 327 TYR CD2  1 1 
       D 70 195711 4 1  9 TYR CE1  C -16.891 -10.166   8.953 1.00 . . D 327 TYR CE1  1 1 
       D 70 195712 4 1  9 TYR CE2  C -15.702 -10.130   6.837 1.00 . . D 327 TYR CE2  1 1 
       D 70 195713 4 1  9 TYR CG   C -16.644  -8.083   7.735 1.00 . . D 327 TYR CG   1 1 
       D 70 195714 4 1  9 TYR CZ   C -16.181 -10.838   7.948 1.00 . . D 327 TYR CZ   1 1 
       D 70 195715 4 1  9 TYR H    H -16.937  -6.375  10.263 1.00 . . D 327 TYR H    1 1 
       D 70 195716 4 1  9 TYR HA   H -14.864  -6.133   8.153 1.00 . . D 327 TYR HA   1 1 
       D 70 195717 4 1  9 TYR HB2  H -17.884  -6.368   7.981 1.00 . . D 327 TYR HB2  1 1 
       D 70 195718 4 1  9 TYR HB3  H -16.798  -6.295   6.592 1.00 . . D 327 TYR HB3  1 1 
       D 70 195719 4 1  9 TYR HD1  H -17.669  -8.272   9.621 1.00 . . D 327 TYR HD1  1 1 
       D 70 195720 4 1  9 TYR HD2  H -15.564  -8.207   5.875 1.00 . . D 327 TYR HD2  1 1 
       D 70 195721 4 1  9 TYR HE1  H -17.259 -10.710   9.810 1.00 . . D 327 TYR HE1  1 1 
       D 70 195722 4 1  9 TYR HE2  H -15.154 -10.647   6.063 1.00 . . D 327 TYR HE2  1 1 
       D 70 195723 4 1  9 TYR HH   H -15.923 -12.560   7.164 1.00 . . D 327 TYR HH   1 1 
       D 70 195724 4 1  9 TYR N    N -16.040  -6.216   9.904 1.00 . . D 327 TYR N    1 1 
       D 70 195725 4 1  9 TYR O    O -16.791  -3.708   9.003 1.00 . . D 327 TYR O    1 1 
       D 70 195726 4 1  9 TYR OH   O -15.953 -12.195   8.051 1.00 . . D 327 TYR OH   1 1 
       D 70 195727 4 1 10 PHE C    C -15.561  -2.038   5.592 1.00 . . D 328 PHE C    1 1 
       D 70 195728 4 1 10 PHE CA   C -15.492  -2.303   7.099 1.00 . . D 328 PHE CA   1 1 
       D 70 195729 4 1 10 PHE CB   C -14.284  -1.582   7.695 1.00 . . D 328 PHE CB   1 1 
       D 70 195730 4 1 10 PHE CD1  C -15.100  -1.129  10.037 1.00 . . D 328 PHE CD1  1 1 
       D 70 195731 4 1 10 PHE CD2  C -13.332  -2.758   9.711 1.00 . . D 328 PHE CD2  1 1 
       D 70 195732 4 1 10 PHE CE1  C -15.058  -1.359  11.418 1.00 . . D 328 PHE CE1  1 1 
       D 70 195733 4 1 10 PHE CE2  C -13.290  -2.989  11.093 1.00 . . D 328 PHE CE2  1 1 
       D 70 195734 4 1 10 PHE CG   C -14.237  -1.829   9.183 1.00 . . D 328 PHE CG   1 1 
       D 70 195735 4 1 10 PHE CZ   C -14.152  -2.288  11.946 1.00 . . D 328 PHE CZ   1 1 
       D 70 195736 4 1 10 PHE H    H -14.764  -4.301   6.770 1.00 . . D 328 PHE H    1 1 
       D 70 195737 4 1 10 PHE HA   H -16.395  -1.944   7.569 1.00 . . D 328 PHE HA   1 1 
       D 70 195738 4 1 10 PHE HB2  H -13.380  -1.956   7.237 1.00 . . D 328 PHE HB2  1 1 
       D 70 195739 4 1 10 PHE HB3  H -14.369  -0.522   7.508 1.00 . . D 328 PHE HB3  1 1 
       D 70 195740 4 1 10 PHE HD1  H -15.798  -0.411   9.630 1.00 . . D 328 PHE HD1  1 1 
       D 70 195741 4 1 10 PHE HD2  H -12.667  -3.298   9.054 1.00 . . D 328 PHE HD2  1 1 
       D 70 195742 4 1 10 PHE HE1  H -15.723  -0.818  12.077 1.00 . . D 328 PHE HE1  1 1 
       D 70 195743 4 1 10 PHE HE2  H -12.591  -3.706  11.500 1.00 . . D 328 PHE HE2  1 1 
       D 70 195744 4 1 10 PHE HZ   H -14.120  -2.467  13.011 1.00 . . D 328 PHE HZ   1 1 
       D 70 195745 4 1 10 PHE N    N -15.361  -3.769   7.334 1.00 . . D 328 PHE N    1 1 
       D 70 195746 4 1 10 PHE O    O -15.709  -2.947   4.800 1.00 . . D 328 PHE O    1 1 
       D 70 195747 4 1 11 THR C    C -14.767   0.818   3.458 1.00 . . D 329 THR C    1 1 
       D 70 195748 4 1 11 THR CA   C -15.519  -0.487   3.735 1.00 . . D 329 THR CA   1 1 
       D 70 195749 4 1 11 THR CB   C -16.982  -0.335   3.309 1.00 . . D 329 THR CB   1 1 
       D 70 195750 4 1 11 THR CG2  C -17.711  -1.665   3.509 1.00 . . D 329 THR CG2  1 1 
       D 70 195751 4 1 11 THR H    H -15.339  -0.081   5.844 1.00 . . D 329 THR H    1 1 
       D 70 195752 4 1 11 THR HA   H -15.064  -1.289   3.174 1.00 . . D 329 THR HA   1 1 
       D 70 195753 4 1 11 THR HB   H -17.027  -0.058   2.268 1.00 . . D 329 THR HB   1 1 
       D 70 195754 4 1 11 THR HG1  H -18.283   1.087   3.564 1.00 . . D 329 THR HG1  1 1 
       D 70 195755 4 1 11 THR HG21 H -17.084  -2.474   3.164 1.00 . . D 329 THR HG21 1 1 
       D 70 195756 4 1 11 THR HG22 H -17.928  -1.802   4.558 1.00 . . D 329 THR HG22 1 1 
       D 70 195757 4 1 11 THR HG23 H -18.633  -1.659   2.948 1.00 . . D 329 THR HG23 1 1 
       D 70 195758 4 1 11 THR N    N -15.456  -0.802   5.190 1.00 . . D 329 THR N    1 1 
       D 70 195759 4 1 11 THR O    O -14.556   1.624   4.342 1.00 . . D 329 THR O    1 1 
       D 70 195760 4 1 11 THR OG1  O -17.601   0.671   4.097 1.00 . . D 329 THR OG1  1 1 
       D 70 195761 4 1 12 LEU C    C -13.952   2.705   0.470 1.00 . . D 330 LEU C    1 1 
       D 70 195762 4 1 12 LEU CA   C -13.617   2.279   1.902 1.00 . . D 330 LEU CA   1 1 
       D 70 195763 4 1 12 LEU CB   C -12.112   2.021   2.012 1.00 . . D 330 LEU CB   1 1 
       D 70 195764 4 1 12 LEU CD1  C -11.221   4.206   2.829 1.00 . . D 330 LEU CD1  1 1 
       D 70 195765 4 1 12 LEU CD2  C  -9.945   2.891   1.134 1.00 . . D 330 LEU CD2  1 1 
       D 70 195766 4 1 12 LEU CG   C -11.343   3.282   1.617 1.00 . . D 330 LEU CG   1 1 
       D 70 195767 4 1 12 LEU H    H -14.537   0.365   1.538 1.00 . . D 330 LEU H    1 1 
       D 70 195768 4 1 12 LEU HA   H -13.902   3.063   2.588 1.00 . . D 330 LEU HA   1 1 
       D 70 195769 4 1 12 LEU HB2  H -11.865   1.756   3.029 1.00 . . D 330 LEU HB2  1 1 
       D 70 195770 4 1 12 LEU HB3  H -11.835   1.213   1.353 1.00 . . D 330 LEU HB3  1 1 
       D 70 195771 4 1 12 LEU HD11 H -10.780   3.665   3.653 1.00 . . D 330 LEU HD11 1 1 
       D 70 195772 4 1 12 LEU HD12 H -10.595   5.050   2.577 1.00 . . D 330 LEU HD12 1 1 
       D 70 195773 4 1 12 LEU HD13 H -12.201   4.560   3.114 1.00 . . D 330 LEU HD13 1 1 
       D 70 195774 4 1 12 LEU HD21 H  -9.851   1.816   1.135 1.00 . . D 330 LEU HD21 1 1 
       D 70 195775 4 1 12 LEU HD22 H  -9.793   3.265   0.131 1.00 . . D 330 LEU HD22 1 1 
       D 70 195776 4 1 12 LEU HD23 H  -9.203   3.318   1.792 1.00 . . D 330 LEU HD23 1 1 
       D 70 195777 4 1 12 LEU HG   H -11.871   3.793   0.825 1.00 . . D 330 LEU HG   1 1 
       D 70 195778 4 1 12 LEU N    N -14.358   1.030   2.235 1.00 . . D 330 LEU N    1 1 
       D 70 195779 4 1 12 LEU O    O -13.869   1.923  -0.456 1.00 . . D 330 LEU O    1 1 
       D 70 195780 4 1 13 GLN C    C -13.406   4.911  -1.788 1.00 . . D 331 GLN C    1 1 
       D 70 195781 4 1 13 GLN CA   C -14.672   4.417  -1.086 1.00 . . D 331 GLN CA   1 1 
       D 70 195782 4 1 13 GLN CB   C -15.681   5.564  -0.987 1.00 . . D 331 GLN CB   1 1 
       D 70 195783 4 1 13 GLN CD   C -16.983   7.258  -2.283 1.00 . . D 331 GLN CD   1 1 
       D 70 195784 4 1 13 GLN CG   C -15.946   6.136  -2.380 1.00 . . D 331 GLN CG   1 1 
       D 70 195785 4 1 13 GLN H    H -14.390   4.553   1.045 1.00 . . D 331 GLN H    1 1 
       D 70 195786 4 1 13 GLN HA   H -15.105   3.606  -1.654 1.00 . . D 331 GLN HA   1 1 
       D 70 195787 4 1 13 GLN HB2  H -16.605   5.195  -0.565 1.00 . . D 331 GLN HB2  1 1 
       D 70 195788 4 1 13 GLN HB3  H -15.281   6.340  -0.351 1.00 . . D 331 GLN HB3  1 1 
       D 70 195789 4 1 13 GLN HE21 H -18.514   6.073  -2.728 1.00 . . D 331 GLN HE21 1 1 
       D 70 195790 4 1 13 GLN HE22 H -18.913   7.698  -2.442 1.00 . . D 331 GLN HE22 1 1 
       D 70 195791 4 1 13 GLN HG2  H -15.027   6.530  -2.789 1.00 . . D 331 GLN HG2  1 1 
       D 70 195792 4 1 13 GLN HG3  H -16.323   5.356  -3.025 1.00 . . D 331 GLN HG3  1 1 
       D 70 195793 4 1 13 GLN N    N -14.331   3.939   0.283 1.00 . . D 331 GLN N    1 1 
       D 70 195794 4 1 13 GLN NE2  N -18.241   6.986  -2.503 1.00 . . D 331 GLN NE2  1 1 
       D 70 195795 4 1 13 GLN O    O -12.655   5.702  -1.251 1.00 . . D 331 GLN O    1 1 
       D 70 195796 4 1 13 GLN OE1  O -16.646   8.390  -2.004 1.00 . . D 331 GLN OE1  1 1 
       D 70 195797 4 1 14 ILE C    C -12.365   5.514  -5.068 1.00 . . D 332 ILE C    1 1 
       D 70 195798 4 1 14 ILE CA   C -11.949   4.910  -3.725 1.00 . . D 332 ILE CA   1 1 
       D 70 195799 4 1 14 ILE CB   C -11.020   3.718  -3.967 1.00 . . D 332 ILE CB   1 1 
       D 70 195800 4 1 14 ILE CD1  C -10.161   1.674  -2.816 1.00 . . D 332 ILE CD1  1 1 
       D 70 195801 4 1 14 ILE CG1  C -10.595   3.127  -2.621 1.00 . . D 332 ILE CG1  1 1 
       D 70 195802 4 1 14 ILE CG2  C  -9.779   4.181  -4.737 1.00 . . D 332 ILE CG2  1 1 
       D 70 195803 4 1 14 ILE H    H -13.783   3.824  -3.408 1.00 . . D 332 ILE H    1 1 
       D 70 195804 4 1 14 ILE HA   H -11.430   5.656  -3.141 1.00 . . D 332 ILE HA   1 1 
       D 70 195805 4 1 14 ILE HB   H -11.543   2.967  -4.544 1.00 . . D 332 ILE HB   1 1 
       D 70 195806 4 1 14 ILE HD11 H  -9.655   1.573  -3.765 1.00 . . D 332 ILE HD11 1 1 
       D 70 195807 4 1 14 ILE HD12 H  -9.489   1.389  -2.019 1.00 . . D 332 ILE HD12 1 1 
       D 70 195808 4 1 14 ILE HD13 H -11.030   1.032  -2.800 1.00 . . D 332 ILE HD13 1 1 
       D 70 195809 4 1 14 ILE HG12 H  -9.771   3.700  -2.223 1.00 . . D 332 ILE HG12 1 1 
       D 70 195810 4 1 14 ILE HG13 H -11.426   3.163  -1.933 1.00 . . D 332 ILE HG13 1 1 
       D 70 195811 4 1 14 ILE HG21 H  -9.883   5.224  -4.993 1.00 . . D 332 ILE HG21 1 1 
       D 70 195812 4 1 14 ILE HG22 H  -8.903   4.047  -4.121 1.00 . . D 332 ILE HG22 1 1 
       D 70 195813 4 1 14 ILE HG23 H  -9.677   3.598  -5.640 1.00 . . D 332 ILE HG23 1 1 
       D 70 195814 4 1 14 ILE N    N -13.163   4.457  -2.989 1.00 . . D 332 ILE N    1 1 
       D 70 195815 4 1 14 ILE O    O -12.978   4.861  -5.889 1.00 . . D 332 ILE O    1 1 
       D 70 195816 4 1 15 ARG C    C -11.540   6.859  -7.714 1.00 . . D 333 ARG C    1 1 
       D 70 195817 4 1 15 ARG CA   C -12.418   7.403  -6.585 1.00 . . D 333 ARG CA   1 1 
       D 70 195818 4 1 15 ARG CB   C -12.221   8.917  -6.472 1.00 . . D 333 ARG CB   1 1 
       D 70 195819 4 1 15 ARG CD   C -12.436  11.090  -7.688 1.00 . . D 333 ARG CD   1 1 
       D 70 195820 4 1 15 ARG CG   C -12.790   9.602  -7.716 1.00 . . D 333 ARG CG   1 1 
       D 70 195821 4 1 15 ARG CZ   C -12.141  12.844  -9.338 1.00 . . D 333 ARG CZ   1 1 
       D 70 195822 4 1 15 ARG H    H -11.546   7.265  -4.620 1.00 . . D 333 ARG H    1 1 
       D 70 195823 4 1 15 ARG HA   H -13.456   7.192  -6.802 1.00 . . D 333 ARG HA   1 1 
       D 70 195824 4 1 15 ARG HB2  H -12.734   9.281  -5.593 1.00 . . D 333 ARG HB2  1 1 
       D 70 195825 4 1 15 ARG HB3  H -11.169   9.139  -6.390 1.00 . . D 333 ARG HB3  1 1 
       D 70 195826 4 1 15 ARG HD2  H -13.259  11.648  -7.266 1.00 . . D 333 ARG HD2  1 1 
       D 70 195827 4 1 15 ARG HD3  H -11.554  11.238  -7.084 1.00 . . D 333 ARG HD3  1 1 
       D 70 195828 4 1 15 ARG HE   H -12.030  10.915  -9.796 1.00 . . D 333 ARG HE   1 1 
       D 70 195829 4 1 15 ARG HG2  H -12.369   9.147  -8.600 1.00 . . D 333 ARG HG2  1 1 
       D 70 195830 4 1 15 ARG HG3  H -13.864   9.489  -7.730 1.00 . . D 333 ARG HG3  1 1 
       D 70 195831 4 1 15 ARG HH11 H -12.503  13.405  -7.448 1.00 . . D 333 ARG HH11 1 1 
       D 70 195832 4 1 15 ARG HH12 H -12.303  14.693  -8.587 1.00 . . D 333 ARG HH12 1 1 
       D 70 195833 4 1 15 ARG HH21 H -11.768  12.589 -11.289 1.00 . . D 333 ARG HH21 1 1 
       D 70 195834 4 1 15 ARG HH22 H -11.887  14.233 -10.758 1.00 . . D 333 ARG HH22 1 1 
       D 70 195835 4 1 15 ARG N    N -12.040   6.757  -5.297 1.00 . . D 333 ARG N    1 1 
       D 70 195836 4 1 15 ARG NE   N -12.175  11.564  -9.076 1.00 . . D 333 ARG NE   1 1 
       D 70 195837 4 1 15 ARG NH1  N -12.330  13.715  -8.383 1.00 . . D 333 ARG NH1  1 1 
       D 70 195838 4 1 15 ARG NH2  N -11.914  13.254 -10.556 1.00 . . D 333 ARG NH2  1 1 
       D 70 195839 4 1 15 ARG O    O -10.413   6.458  -7.499 1.00 . . D 333 ARG O    1 1 
       D 70 195840 4 1 16 GLY C    C -11.379   4.814 -10.153 1.00 . . D 334 GLY C    1 1 
       D 70 195841 4 1 16 GLY CA   C -11.241   6.335 -10.063 1.00 . . D 334 GLY CA   1 1 
       D 70 195842 4 1 16 GLY H    H -12.955   7.180  -9.067 1.00 . . D 334 GLY H    1 1 
       D 70 195843 4 1 16 GLY HA2  H -11.597   6.784 -10.980 1.00 . . D 334 GLY HA2  1 1 
       D 70 195844 4 1 16 GLY HA3  H -10.204   6.591  -9.915 1.00 . . D 334 GLY HA3  1 1 
       D 70 195845 4 1 16 GLY N    N -12.047   6.848  -8.916 1.00 . . D 334 GLY N    1 1 
       D 70 195846 4 1 16 GLY O    O -11.367   4.119  -9.156 1.00 . . D 334 GLY O    1 1 
       D 70 195847 4 1 17 ARG C    C -10.261   2.163 -11.379 1.00 . . D 335 ARG C    1 1 
       D 70 195848 4 1 17 ARG CA   C -11.641   2.814 -11.498 1.00 . . D 335 ARG CA   1 1 
       D 70 195849 4 1 17 ARG CB   C -12.239   2.495 -12.869 1.00 . . D 335 ARG CB   1 1 
       D 70 195850 4 1 17 ARG CD   C -13.786   0.531 -12.847 1.00 . . D 335 ARG CD   1 1 
       D 70 195851 4 1 17 ARG CG   C -12.337   0.977 -13.043 1.00 . . D 335 ARG CG   1 1 
       D 70 195852 4 1 17 ARG CZ   C -13.969  -0.066 -15.212 1.00 . . D 335 ARG CZ   1 1 
       D 70 195853 4 1 17 ARG H    H -11.510   4.869 -12.134 1.00 . . D 335 ARG H    1 1 
       D 70 195854 4 1 17 ARG HA   H -12.285   2.430 -10.725 1.00 . . D 335 ARG HA   1 1 
       D 70 195855 4 1 17 ARG HB2  H -13.226   2.931 -12.941 1.00 . . D 335 ARG HB2  1 1 
       D 70 195856 4 1 17 ARG HB3  H -11.608   2.903 -13.643 1.00 . . D 335 ARG HB3  1 1 
       D 70 195857 4 1 17 ARG HD2  H -13.871  -0.008 -11.921 1.00 . . D 335 ARG HD2  1 1 
       D 70 195858 4 1 17 ARG HD3  H -14.431   1.405 -12.809 1.00 . . D 335 ARG HD3  1 1 
       D 70 195859 4 1 17 ARG HE   H -14.562  -1.264 -13.747 1.00 . . D 335 ARG HE   1 1 
       D 70 195860 4 1 17 ARG HG2  H -12.009   0.707 -14.037 1.00 . . D 335 ARG HG2  1 1 
       D 70 195861 4 1 17 ARG HG3  H -11.712   0.490 -12.312 1.00 . . D 335 ARG HG3  1 1 
       D 70 195862 4 1 17 ARG HH11 H -13.442   1.830 -14.831 1.00 . . D 335 ARG HH11 1 1 
       D 70 195863 4 1 17 ARG HH12 H -13.413   1.366 -16.496 1.00 . . D 335 ARG HH12 1 1 
       D 70 195864 4 1 17 ARG HH21 H -14.541  -1.853 -15.913 1.00 . . D 335 ARG HH21 1 1 
       D 70 195865 4 1 17 ARG HH22 H -14.041  -0.706 -17.108 1.00 . . D 335 ARG HH22 1 1 
       D 70 195866 4 1 17 ARG N    N -11.505   4.290 -11.343 1.00 . . D 335 ARG N    1 1 
       D 70 195867 4 1 17 ARG NE   N -14.183  -0.387 -13.961 1.00 . . D 335 ARG NE   1 1 
       D 70 195868 4 1 17 ARG NH1  N -13.578   1.138 -15.537 1.00 . . D 335 ARG NH1  1 1 
       D 70 195869 4 1 17 ARG NH2  N -14.201  -0.943 -16.151 1.00 . . D 335 ARG NH2  1 1 
       D 70 195870 4 1 17 ARG O    O -10.089   1.175 -10.696 1.00 . . D 335 ARG O    1 1 
       D 70 195871 4 1 18 GLU C    C  -7.444   2.103 -10.508 1.00 . . D 336 GLU C    1 1 
       D 70 195872 4 1 18 GLU CA   C  -7.912   2.122 -11.964 1.00 . . D 336 GLU CA   1 1 
       D 70 195873 4 1 18 GLU CB   C  -6.946   2.964 -12.802 1.00 . . D 336 GLU CB   1 1 
       D 70 195874 4 1 18 GLU CD   C  -5.402   2.632 -14.740 1.00 . . D 336 GLU CD   1 1 
       D 70 195875 4 1 18 GLU CG   C  -6.802   2.342 -14.193 1.00 . . D 336 GLU CG   1 1 
       D 70 195876 4 1 18 GLU H    H  -9.442   3.507 -12.584 1.00 . . D 336 GLU H    1 1 
       D 70 195877 4 1 18 GLU HA   H  -7.935   1.113 -12.345 1.00 . . D 336 GLU HA   1 1 
       D 70 195878 4 1 18 GLU HB2  H  -7.333   3.969 -12.895 1.00 . . D 336 GLU HB2  1 1 
       D 70 195879 4 1 18 GLU HB3  H  -5.982   2.991 -12.319 1.00 . . D 336 GLU HB3  1 1 
       D 70 195880 4 1 18 GLU HG2  H  -6.948   1.273 -14.127 1.00 . . D 336 GLU HG2  1 1 
       D 70 195881 4 1 18 GLU HG3  H  -7.540   2.766 -14.856 1.00 . . D 336 GLU HG3  1 1 
       D 70 195882 4 1 18 GLU N    N  -9.280   2.710 -12.040 1.00 . . D 336 GLU N    1 1 
       D 70 195883 4 1 18 GLU O    O  -6.934   1.114 -10.020 1.00 . . D 336 GLU O    1 1 
       D 70 195884 4 1 18 GLU OE1  O  -5.063   3.799 -14.855 1.00 . . D 336 GLU OE1  1 1 
       D 70 195885 4 1 18 GLU OE2  O  -4.695   1.685 -15.035 1.00 . . D 336 GLU OE2  1 1 
       D 70 195886 4 1 19 ARG C    C  -7.953   2.212  -7.580 1.00 . . D 337 ARG C    1 1 
       D 70 195887 4 1 19 ARG CA   C  -7.189   3.253  -8.396 1.00 . . D 337 ARG CA   1 1 
       D 70 195888 4 1 19 ARG CB   C  -7.502   4.649  -7.871 1.00 . . D 337 ARG CB   1 1 
       D 70 195889 4 1 19 ARG CD   C  -5.416   5.563  -6.866 1.00 . . D 337 ARG CD   1 1 
       D 70 195890 4 1 19 ARG CG   C  -6.750   4.874  -6.574 1.00 . . D 337 ARG CG   1 1 
       D 70 195891 4 1 19 ARG CZ   C  -4.580   7.843  -6.856 1.00 . . D 337 ARG CZ   1 1 
       D 70 195892 4 1 19 ARG H    H  -8.026   3.974 -10.218 1.00 . . D 337 ARG H    1 1 
       D 70 195893 4 1 19 ARG HA   H  -6.130   3.069  -8.324 1.00 . . D 337 ARG HA   1 1 
       D 70 195894 4 1 19 ARG HB2  H  -7.199   5.384  -8.600 1.00 . . D 337 ARG HB2  1 1 
       D 70 195895 4 1 19 ARG HB3  H  -8.564   4.737  -7.690 1.00 . . D 337 ARG HB3  1 1 
       D 70 195896 4 1 19 ARG HD2  H  -4.701   5.301  -6.105 1.00 . . D 337 ARG HD2  1 1 
       D 70 195897 4 1 19 ARG HD3  H  -5.050   5.239  -7.830 1.00 . . D 337 ARG HD3  1 1 
       D 70 195898 4 1 19 ARG HE   H  -6.518   7.415  -6.877 1.00 . . D 337 ARG HE   1 1 
       D 70 195899 4 1 19 ARG HG2  H  -7.343   5.491  -5.920 1.00 . . D 337 ARG HG2  1 1 
       D 70 195900 4 1 19 ARG HG3  H  -6.565   3.922  -6.108 1.00 . . D 337 ARG HG3  1 1 
       D 70 195901 4 1 19 ARG HH11 H  -3.228   6.364  -6.862 1.00 . . D 337 ARG HH11 1 1 
       D 70 195902 4 1 19 ARG HH12 H  -2.582   7.970  -6.844 1.00 . . D 337 ARG HH12 1 1 
       D 70 195903 4 1 19 ARG HH21 H  -5.687   9.511  -6.857 1.00 . . D 337 ARG HH21 1 1 
       D 70 195904 4 1 19 ARG HH22 H  -3.971   9.749  -6.842 1.00 . . D 337 ARG HH22 1 1 
       D 70 195905 4 1 19 ARG N    N  -7.615   3.190  -9.811 1.00 . . D 337 ARG N    1 1 
       D 70 195906 4 1 19 ARG NE   N  -5.613   7.042  -6.870 1.00 . . D 337 ARG NE   1 1 
       D 70 195907 4 1 19 ARG NH1  N  -3.369   7.354  -6.853 1.00 . . D 337 ARG NH1  1 1 
       D 70 195908 4 1 19 ARG NH2  N  -4.761   9.135  -6.851 1.00 . . D 337 ARG NH2  1 1 
       D 70 195909 4 1 19 ARG O    O  -7.390   1.507  -6.766 1.00 . . D 337 ARG O    1 1 
       D 70 195910 4 1 20 PHE C    C  -9.457  -0.269  -7.195 1.00 . . D 338 PHE C    1 1 
       D 70 195911 4 1 20 PHE CA   C -10.048   1.131  -7.027 1.00 . . D 338 PHE CA   1 1 
       D 70 195912 4 1 20 PHE CB   C -11.483   1.146  -7.562 1.00 . . D 338 PHE CB   1 1 
       D 70 195913 4 1 20 PHE CD1  C -12.285   0.013  -5.459 1.00 . . D 338 PHE CD1  1 1 
       D 70 195914 4 1 20 PHE CD2  C -13.068  -0.815  -7.602 1.00 . . D 338 PHE CD2  1 1 
       D 70 195915 4 1 20 PHE CE1  C -13.042  -0.967  -4.805 1.00 . . D 338 PHE CE1  1 1 
       D 70 195916 4 1 20 PHE CE2  C -13.826  -1.795  -6.947 1.00 . . D 338 PHE CE2  1 1 
       D 70 195917 4 1 20 PHE CG   C -12.297   0.089  -6.857 1.00 . . D 338 PHE CG   1 1 
       D 70 195918 4 1 20 PHE CZ   C -13.812  -1.871  -5.549 1.00 . . D 338 PHE CZ   1 1 
       D 70 195919 4 1 20 PHE H    H  -9.664   2.702  -8.447 1.00 . . D 338 PHE H    1 1 
       D 70 195920 4 1 20 PHE HA   H -10.050   1.396  -5.983 1.00 . . D 338 PHE HA   1 1 
       D 70 195921 4 1 20 PHE HB2  H -11.921   2.117  -7.383 1.00 . . D 338 PHE HB2  1 1 
       D 70 195922 4 1 20 PHE HB3  H -11.473   0.945  -8.622 1.00 . . D 338 PHE HB3  1 1 
       D 70 195923 4 1 20 PHE HD1  H -11.691   0.709  -4.885 1.00 . . D 338 PHE HD1  1 1 
       D 70 195924 4 1 20 PHE HD2  H -13.077  -0.755  -8.681 1.00 . . D 338 PHE HD2  1 1 
       D 70 195925 4 1 20 PHE HE1  H -13.031  -1.025  -3.727 1.00 . . D 338 PHE HE1  1 1 
       D 70 195926 4 1 20 PHE HE2  H -14.419  -2.492  -7.522 1.00 . . D 338 PHE HE2  1 1 
       D 70 195927 4 1 20 PHE HZ   H -14.396  -2.627  -5.043 1.00 . . D 338 PHE HZ   1 1 
       D 70 195928 4 1 20 PHE N    N  -9.235   2.118  -7.788 1.00 . . D 338 PHE N    1 1 
       D 70 195929 4 1 20 PHE O    O  -9.138  -0.939  -6.233 1.00 . . D 338 PHE O    1 1 
       D 70 195930 4 1 21 GLU C    C  -7.418  -2.226  -7.918 1.00 . . D 339 GLU C    1 1 
       D 70 195931 4 1 21 GLU CA   C  -8.756  -2.075  -8.648 1.00 . . D 339 GLU CA   1 1 
       D 70 195932 4 1 21 GLU CB   C  -8.544  -2.281 -10.150 1.00 . . D 339 GLU CB   1 1 
       D 70 195933 4 1 21 GLU CD   C  -9.740  -2.596 -12.322 1.00 . . D 339 GLU CD   1 1 
       D 70 195934 4 1 21 GLU CG   C  -9.874  -2.094 -10.883 1.00 . . D 339 GLU CG   1 1 
       D 70 195935 4 1 21 GLU H    H  -9.586  -0.156  -9.165 1.00 . . D 339 GLU H    1 1 
       D 70 195936 4 1 21 GLU HA   H  -9.448  -2.816  -8.281 1.00 . . D 339 GLU HA   1 1 
       D 70 195937 4 1 21 GLU HB2  H  -7.827  -1.560 -10.514 1.00 . . D 339 GLU HB2  1 1 
       D 70 195938 4 1 21 GLU HB3  H  -8.175  -3.280 -10.329 1.00 . . D 339 GLU HB3  1 1 
       D 70 195939 4 1 21 GLU HG2  H -10.646  -2.654 -10.375 1.00 . . D 339 GLU HG2  1 1 
       D 70 195940 4 1 21 GLU HG3  H -10.137  -1.047 -10.892 1.00 . . D 339 GLU HG3  1 1 
       D 70 195941 4 1 21 GLU N    N  -9.319  -0.716  -8.409 1.00 . . D 339 GLU N    1 1 
       D 70 195942 4 1 21 GLU O    O  -7.102  -3.277  -7.397 1.00 . . D 339 GLU O    1 1 
       D 70 195943 4 1 21 GLU OE1  O  -9.141  -3.642 -12.509 1.00 . . D 339 GLU OE1  1 1 
       D 70 195944 4 1 21 GLU OE2  O -10.241  -1.926 -13.212 1.00 . . D 339 GLU OE2  1 1 
       D 70 195945 4 1 22 MET C    C  -5.504  -1.553  -5.717 1.00 . . D 340 MET C    1 1 
       D 70 195946 4 1 22 MET CA   C  -5.312  -1.276  -7.209 1.00 . . D 340 MET CA   1 1 
       D 70 195947 4 1 22 MET CB   C  -4.578   0.050  -7.392 1.00 . . D 340 MET CB   1 1 
       D 70 195948 4 1 22 MET CE   C  -2.779   1.890  -5.603 1.00 . . D 340 MET CE   1 1 
       D 70 195949 4 1 22 MET CG   C  -3.079  -0.198  -7.313 1.00 . . D 340 MET CG   1 1 
       D 70 195950 4 1 22 MET H    H  -6.892  -0.358  -8.322 1.00 . . D 340 MET H    1 1 
       D 70 195951 4 1 22 MET HA   H  -4.733  -2.072  -7.646 1.00 . . D 340 MET HA   1 1 
       D 70 195952 4 1 22 MET HB2  H  -4.826   0.470  -8.356 1.00 . . D 340 MET HB2  1 1 
       D 70 195953 4 1 22 MET HB3  H  -4.871   0.736  -6.611 1.00 . . D 340 MET HB3  1 1 
       D 70 195954 4 1 22 MET HE1  H  -3.130   1.028  -5.060 1.00 . . D 340 MET HE1  1 1 
       D 70 195955 4 1 22 MET HE2  H  -1.961   2.346  -5.060 1.00 . . D 340 MET HE2  1 1 
       D 70 195956 4 1 22 MET HE3  H  -3.587   2.600  -5.709 1.00 . . D 340 MET HE3  1 1 
       D 70 195957 4 1 22 MET HG2  H  -2.859  -0.775  -6.429 1.00 . . D 340 MET HG2  1 1 
       D 70 195958 4 1 22 MET HG3  H  -2.768  -0.745  -8.188 1.00 . . D 340 MET HG3  1 1 
       D 70 195959 4 1 22 MET N    N  -6.628  -1.191  -7.888 1.00 . . D 340 MET N    1 1 
       D 70 195960 4 1 22 MET O    O  -4.852  -2.404  -5.147 1.00 . . D 340 MET O    1 1 
       D 70 195961 4 1 22 MET SD   S  -2.203   1.384  -7.241 1.00 . . D 340 MET SD   1 1 
       D 70 195962 4 1 23 PHE C    C  -7.093  -2.506  -3.407 1.00 . . D 341 PHE C    1 1 
       D 70 195963 4 1 23 PHE CA   C  -6.612  -1.072  -3.625 1.00 . . D 341 PHE CA   1 1 
       D 70 195964 4 1 23 PHE CB   C  -7.667  -0.093  -3.107 1.00 . . D 341 PHE CB   1 1 
       D 70 195965 4 1 23 PHE CD1  C  -6.243   1.376  -1.632 1.00 . . D 341 PHE CD1  1 1 
       D 70 195966 4 1 23 PHE CD2  C  -7.174   2.317  -3.666 1.00 . . D 341 PHE CD2  1 1 
       D 70 195967 4 1 23 PHE CE1  C  -5.635   2.603  -1.341 1.00 . . D 341 PHE CE1  1 1 
       D 70 195968 4 1 23 PHE CE2  C  -6.567   3.545  -3.376 1.00 . . D 341 PHE CE2  1 1 
       D 70 195969 4 1 23 PHE CG   C  -7.013   1.231  -2.795 1.00 . . D 341 PHE CG   1 1 
       D 70 195970 4 1 23 PHE CZ   C  -5.797   3.690  -2.214 1.00 . . D 341 PHE CZ   1 1 
       D 70 195971 4 1 23 PHE H    H  -6.906  -0.160  -5.556 1.00 . . D 341 PHE H    1 1 
       D 70 195972 4 1 23 PHE HA   H  -5.688  -0.920  -3.092 1.00 . . D 341 PHE HA   1 1 
       D 70 195973 4 1 23 PHE HB2  H  -8.426   0.049  -3.863 1.00 . . D 341 PHE HB2  1 1 
       D 70 195974 4 1 23 PHE HB3  H  -8.119  -0.491  -2.211 1.00 . . D 341 PHE HB3  1 1 
       D 70 195975 4 1 23 PHE HD1  H  -6.118   0.538  -0.960 1.00 . . D 341 PHE HD1  1 1 
       D 70 195976 4 1 23 PHE HD2  H  -7.766   2.206  -4.562 1.00 . . D 341 PHE HD2  1 1 
       D 70 195977 4 1 23 PHE HE1  H  -5.042   2.714  -0.446 1.00 . . D 341 PHE HE1  1 1 
       D 70 195978 4 1 23 PHE HE2  H  -6.690   4.382  -4.048 1.00 . . D 341 PHE HE2  1 1 
       D 70 195979 4 1 23 PHE HZ   H  -5.327   4.637  -1.990 1.00 . . D 341 PHE HZ   1 1 
       D 70 195980 4 1 23 PHE N    N  -6.391  -0.842  -5.080 1.00 . . D 341 PHE N    1 1 
       D 70 195981 4 1 23 PHE O    O  -6.554  -3.238  -2.600 1.00 . . D 341 PHE O    1 1 
       D 70 195982 4 1 24 ARG C    C  -7.475  -5.298  -4.068 1.00 . . D 342 ARG C    1 1 
       D 70 195983 4 1 24 ARG CA   C  -8.627  -4.297  -3.959 1.00 . . D 342 ARG CA   1 1 
       D 70 195984 4 1 24 ARG CB   C  -9.653  -4.582  -5.058 1.00 . . D 342 ARG CB   1 1 
       D 70 195985 4 1 24 ARG CD   C -11.103  -6.446  -5.878 1.00 . . D 342 ARG CD   1 1 
       D 70 195986 4 1 24 ARG CG   C -10.544  -5.752  -4.634 1.00 . . D 342 ARG CG   1 1 
       D 70 195987 4 1 24 ARG CZ   C -11.718  -5.766  -8.124 1.00 . . D 342 ARG CZ   1 1 
       D 70 195988 4 1 24 ARG H    H  -8.521  -2.301  -4.761 1.00 . . D 342 ARG H    1 1 
       D 70 195989 4 1 24 ARG HA   H  -9.096  -4.394  -2.993 1.00 . . D 342 ARG HA   1 1 
       D 70 195990 4 1 24 ARG HB2  H -10.263  -3.705  -5.217 1.00 . . D 342 ARG HB2  1 1 
       D 70 195991 4 1 24 ARG HB3  H  -9.141  -4.836  -5.972 1.00 . . D 342 ARG HB3  1 1 
       D 70 195992 4 1 24 ARG HD2  H -10.350  -7.096  -6.297 1.00 . . D 342 ARG HD2  1 1 
       D 70 195993 4 1 24 ARG HD3  H -11.970  -7.028  -5.606 1.00 . . D 342 ARG HD3  1 1 
       D 70 195994 4 1 24 ARG HE   H -11.566  -4.478  -6.622 1.00 . . D 342 ARG HE   1 1 
       D 70 195995 4 1 24 ARG HG2  H  -9.961  -6.457  -4.059 1.00 . . D 342 ARG HG2  1 1 
       D 70 195996 4 1 24 ARG HG3  H -11.361  -5.384  -4.033 1.00 . . D 342 ARG HG3  1 1 
       D 70 195997 4 1 24 ARG HH11 H -11.370  -7.714  -7.811 1.00 . . D 342 ARG HH11 1 1 
       D 70 195998 4 1 24 ARG HH12 H -11.799  -7.281  -9.431 1.00 . . D 342 ARG HH12 1 1 
       D 70 195999 4 1 24 ARG HH21 H -12.125  -3.902  -8.730 1.00 . . D 342 ARG HH21 1 1 
       D 70 196000 4 1 24 ARG HH22 H -12.225  -5.126  -9.952 1.00 . . D 342 ARG HH22 1 1 
       D 70 196001 4 1 24 ARG N    N  -8.105  -2.910  -4.119 1.00 . . D 342 ARG N    1 1 
       D 70 196002 4 1 24 ARG NE   N -11.487  -5.417  -6.886 1.00 . . D 342 ARG NE   1 1 
       D 70 196003 4 1 24 ARG NH1  N -11.622  -7.018  -8.484 1.00 . . D 342 ARG NH1  1 1 
       D 70 196004 4 1 24 ARG NH2  N -12.049  -4.861  -9.004 1.00 . . D 342 ARG NH2  1 1 
       D 70 196005 4 1 24 ARG O    O  -7.443  -6.295  -3.376 1.00 . . D 342 ARG O    1 1 
       D 70 196006 4 1 25 GLU C    C  -4.614  -6.097  -3.780 1.00 . . D 343 GLU C    1 1 
       D 70 196007 4 1 25 GLU CA   C  -5.392  -5.991  -5.091 1.00 . . D 343 GLU CA   1 1 
       D 70 196008 4 1 25 GLU CB   C  -4.463  -5.489  -6.198 1.00 . . D 343 GLU CB   1 1 
       D 70 196009 4 1 25 GLU CD   C  -3.374  -7.259  -7.585 1.00 . . D 343 GLU CD   1 1 
       D 70 196010 4 1 25 GLU CG   C  -3.253  -6.419  -6.312 1.00 . . D 343 GLU CG   1 1 
       D 70 196011 4 1 25 GLU H    H  -6.583  -4.237  -5.490 1.00 . . D 343 GLU H    1 1 
       D 70 196012 4 1 25 GLU HA   H  -5.771  -6.965  -5.356 1.00 . . D 343 GLU HA   1 1 
       D 70 196013 4 1 25 GLU HB2  H  -4.997  -5.474  -7.138 1.00 . . D 343 GLU HB2  1 1 
       D 70 196014 4 1 25 GLU HB3  H  -4.126  -4.491  -5.960 1.00 . . D 343 GLU HB3  1 1 
       D 70 196015 4 1 25 GLU HG2  H  -2.349  -5.828  -6.354 1.00 . . D 343 GLU HG2  1 1 
       D 70 196016 4 1 25 GLU HG3  H  -3.218  -7.072  -5.454 1.00 . . D 343 GLU HG3  1 1 
       D 70 196017 4 1 25 GLU N    N  -6.535  -5.045  -4.935 1.00 . . D 343 GLU N    1 1 
       D 70 196018 4 1 25 GLU O    O  -4.276  -7.174  -3.332 1.00 . . D 343 GLU O    1 1 
       D 70 196019 4 1 25 GLU OE1  O  -4.493  -7.543  -7.979 1.00 . . D 343 GLU OE1  1 1 
       D 70 196020 4 1 25 GLU OE2  O  -2.346  -7.604  -8.144 1.00 . . D 343 GLU OE2  1 1 
       D 70 196021 4 1 26 LEU C    C  -4.357  -5.798  -0.833 1.00 . . D 344 LEU C    1 1 
       D 70 196022 4 1 26 LEU CA   C  -3.556  -5.031  -1.885 1.00 . . D 344 LEU CA   1 1 
       D 70 196023 4 1 26 LEU CB   C  -3.299  -3.604  -1.395 1.00 . . D 344 LEU CB   1 1 
       D 70 196024 4 1 26 LEU CD1  C  -2.090  -1.470  -1.873 1.00 . . D 344 LEU CD1  1 1 
       D 70 196025 4 1 26 LEU CD2  C  -1.090  -3.653  -2.560 1.00 . . D 344 LEU CD2  1 1 
       D 70 196026 4 1 26 LEU CG   C  -2.398  -2.875  -2.392 1.00 . . D 344 LEU CG   1 1 
       D 70 196027 4 1 26 LEU H    H  -4.597  -4.129  -3.542 1.00 . . D 344 LEU H    1 1 
       D 70 196028 4 1 26 LEU HA   H  -2.613  -5.527  -2.048 1.00 . . D 344 LEU HA   1 1 
       D 70 196029 4 1 26 LEU HB2  H  -4.241  -3.078  -1.308 1.00 . . D 344 LEU HB2  1 1 
       D 70 196030 4 1 26 LEU HB3  H  -2.815  -3.635  -0.431 1.00 . . D 344 LEU HB3  1 1 
       D 70 196031 4 1 26 LEU HD11 H  -2.158  -1.462  -0.794 1.00 . . D 344 LEU HD11 1 1 
       D 70 196032 4 1 26 LEU HD12 H  -1.091  -1.187  -2.171 1.00 . . D 344 LEU HD12 1 1 
       D 70 196033 4 1 26 LEU HD13 H  -2.801  -0.769  -2.283 1.00 . . D 344 LEU HD13 1 1 
       D 70 196034 4 1 26 LEU HD21 H  -0.818  -4.105  -1.617 1.00 . . D 344 LEU HD21 1 1 
       D 70 196035 4 1 26 LEU HD22 H  -1.223  -4.424  -3.303 1.00 . . D 344 LEU HD22 1 1 
       D 70 196036 4 1 26 LEU HD23 H  -0.308  -2.978  -2.876 1.00 . . D 344 LEU HD23 1 1 
       D 70 196037 4 1 26 LEU HG   H  -2.901  -2.803  -3.346 1.00 . . D 344 LEU HG   1 1 
       D 70 196038 4 1 26 LEU N    N  -4.320  -4.988  -3.164 1.00 . . D 344 LEU N    1 1 
       D 70 196039 4 1 26 LEU O    O  -3.824  -6.607  -0.101 1.00 . . D 344 LEU O    1 1 
       D 70 196040 4 1 27 ASN C    C  -6.372  -7.774   0.024 1.00 . . D 345 ASN C    1 1 
       D 70 196041 4 1 27 ASN CA   C  -6.470  -6.264   0.251 1.00 . . D 345 ASN CA   1 1 
       D 70 196042 4 1 27 ASN CB   C  -7.926  -5.819   0.106 1.00 . . D 345 ASN CB   1 1 
       D 70 196043 4 1 27 ASN CG   C  -8.665  -6.045   1.426 1.00 . . D 345 ASN CG   1 1 
       D 70 196044 4 1 27 ASN H    H  -6.042  -4.892  -1.354 1.00 . . D 345 ASN H    1 1 
       D 70 196045 4 1 27 ASN HA   H  -6.120  -6.027   1.243 1.00 . . D 345 ASN HA   1 1 
       D 70 196046 4 1 27 ASN HB2  H  -7.958  -4.770  -0.150 1.00 . . D 345 ASN HB2  1 1 
       D 70 196047 4 1 27 ASN HB3  H  -8.402  -6.395  -0.674 1.00 . . D 345 ASN HB3  1 1 
       D 70 196048 4 1 27 ASN HD21 H -10.258  -6.847   0.556 1.00 . . D 345 ASN HD21 1 1 
       D 70 196049 4 1 27 ASN HD22 H -10.333  -6.737   2.249 1.00 . . D 345 ASN HD22 1 1 
       D 70 196050 4 1 27 ASN N    N  -5.633  -5.549  -0.752 1.00 . . D 345 ASN N    1 1 
       D 70 196051 4 1 27 ASN ND2  N  -9.850  -6.588   1.409 1.00 . . D 345 ASN ND2  1 1 
       D 70 196052 4 1 27 ASN O    O  -6.191  -8.540   0.950 1.00 . . D 345 ASN O    1 1 
       D 70 196053 4 1 27 ASN OD1  O  -8.157  -5.724   2.483 1.00 . . D 345 ASN OD1  1 1 
       D 70 196054 4 1 28 GLU C    C  -5.034 -10.197  -1.107 1.00 . . D 346 GLU C    1 1 
       D 70 196055 4 1 28 GLU CA   C  -6.419  -9.667  -1.485 1.00 . . D 346 GLU CA   1 1 
       D 70 196056 4 1 28 GLU CB   C  -6.669  -9.909  -2.975 1.00 . . D 346 GLU CB   1 1 
       D 70 196057 4 1 28 GLU CD   C  -8.901 -10.731  -3.735 1.00 . . D 346 GLU CD   1 1 
       D 70 196058 4 1 28 GLU CG   C  -8.100  -9.496  -3.324 1.00 . . D 346 GLU CG   1 1 
       D 70 196059 4 1 28 GLU H    H  -6.644  -7.571  -1.930 1.00 . . D 346 GLU H    1 1 
       D 70 196060 4 1 28 GLU HA   H  -7.168 -10.185  -0.908 1.00 . . D 346 GLU HA   1 1 
       D 70 196061 4 1 28 GLU HB2  H  -5.971  -9.322  -3.556 1.00 . . D 346 GLU HB2  1 1 
       D 70 196062 4 1 28 GLU HB3  H  -6.533 -10.956  -3.198 1.00 . . D 346 GLU HB3  1 1 
       D 70 196063 4 1 28 GLU HG2  H  -8.562  -9.036  -2.462 1.00 . . D 346 GLU HG2  1 1 
       D 70 196064 4 1 28 GLU HG3  H  -8.082  -8.791  -4.143 1.00 . . D 346 GLU HG3  1 1 
       D 70 196065 4 1 28 GLU N    N  -6.496  -8.206  -1.198 1.00 . . D 346 GLU N    1 1 
       D 70 196066 4 1 28 GLU O    O  -4.896 -11.300  -0.619 1.00 . . D 346 GLU O    1 1 
       D 70 196067 4 1 28 GLU OE1  O  -9.279 -11.488  -2.857 1.00 . . D 346 GLU OE1  1 1 
       D 70 196068 4 1 28 GLU OE2  O  -9.124 -10.901  -4.924 1.00 . . D 346 GLU OE2  1 1 
       D 70 196069 4 1 29 ALA C    C  -2.538 -10.184   0.505 1.00 . . D 347 ALA C    1 1 
       D 70 196070 4 1 29 ALA CA   C  -2.634  -9.887  -0.993 1.00 . . D 347 ALA CA   1 1 
       D 70 196071 4 1 29 ALA CB   C  -1.625  -8.798  -1.364 1.00 . . D 347 ALA CB   1 1 
       D 70 196072 4 1 29 ALA H    H  -4.145  -8.540  -1.733 1.00 . . D 347 ALA H    1 1 
       D 70 196073 4 1 29 ALA HA   H  -2.412 -10.784  -1.549 1.00 . . D 347 ALA HA   1 1 
       D 70 196074 4 1 29 ALA HB1  H  -1.999  -8.232  -2.203 1.00 . . D 347 ALA HB1  1 1 
       D 70 196075 4 1 29 ALA HB2  H  -1.481  -8.140  -0.519 1.00 . . D 347 ALA HB2  1 1 
       D 70 196076 4 1 29 ALA HB3  H  -0.683  -9.256  -1.628 1.00 . . D 347 ALA HB3  1 1 
       D 70 196077 4 1 29 ALA N    N  -4.011  -9.424  -1.335 1.00 . . D 347 ALA N    1 1 
       D 70 196078 4 1 29 ALA O    O  -2.041 -11.215   0.913 1.00 . . D 347 ALA O    1 1 
       D 70 196079 4 1 30 LEU C    C  -3.742 -10.753   3.172 1.00 . . D 348 LEU C    1 1 
       D 70 196080 4 1 30 LEU CA   C  -2.934  -9.510   2.799 1.00 . . D 348 LEU CA   1 1 
       D 70 196081 4 1 30 LEU CB   C  -3.506  -8.289   3.523 1.00 . . D 348 LEU CB   1 1 
       D 70 196082 4 1 30 LEU CD1  C  -3.447  -5.792   3.605 1.00 . . D 348 LEU CD1  1 1 
       D 70 196083 4 1 30 LEU CD2  C  -1.321  -7.094   3.733 1.00 . . D 348 LEU CD2  1 1 
       D 70 196084 4 1 30 LEU CG   C  -2.719  -7.043   3.113 1.00 . . D 348 LEU CG   1 1 
       D 70 196085 4 1 30 LEU H    H  -3.395  -8.461   0.974 1.00 . . D 348 LEU H    1 1 
       D 70 196086 4 1 30 LEU HA   H  -1.908  -9.652   3.096 1.00 . . D 348 LEU HA   1 1 
       D 70 196087 4 1 30 LEU HB2  H  -4.544  -8.166   3.256 1.00 . . D 348 LEU HB2  1 1 
       D 70 196088 4 1 30 LEU HB3  H  -3.422  -8.430   4.590 1.00 . . D 348 LEU HB3  1 1 
       D 70 196089 4 1 30 LEU HD11 H  -4.474  -6.038   3.832 1.00 . . D 348 LEU HD11 1 1 
       D 70 196090 4 1 30 LEU HD12 H  -2.962  -5.419   4.496 1.00 . . D 348 LEU HD12 1 1 
       D 70 196091 4 1 30 LEU HD13 H  -3.420  -5.033   2.837 1.00 . . D 348 LEU HD13 1 1 
       D 70 196092 4 1 30 LEU HD21 H  -0.888  -8.070   3.565 1.00 . . D 348 LEU HD21 1 1 
       D 70 196093 4 1 30 LEU HD22 H  -0.696  -6.340   3.278 1.00 . . D 348 LEU HD22 1 1 
       D 70 196094 4 1 30 LEU HD23 H  -1.392  -6.911   4.796 1.00 . . D 348 LEU HD23 1 1 
       D 70 196095 4 1 30 LEU HG   H  -2.635  -7.009   2.036 1.00 . . D 348 LEU HG   1 1 
       D 70 196096 4 1 30 LEU N    N  -3.003  -9.286   1.326 1.00 . . D 348 LEU N    1 1 
       D 70 196097 4 1 30 LEU O    O  -3.300 -11.583   3.942 1.00 . . D 348 LEU O    1 1 
       D 70 196098 4 1 31 GLU C    C  -4.995 -13.356   2.561 1.00 . . D 349 GLU C    1 1 
       D 70 196099 4 1 31 GLU CA   C  -5.750 -12.086   2.955 1.00 . . D 349 GLU CA   1 1 
       D 70 196100 4 1 31 GLU CB   C  -7.069 -12.015   2.183 1.00 . . D 349 GLU CB   1 1 
       D 70 196101 4 1 31 GLU CD   C  -8.793 -11.503   3.919 1.00 . . D 349 GLU CD   1 1 
       D 70 196102 4 1 31 GLU CG   C  -7.954 -10.919   2.781 1.00 . . D 349 GLU CG   1 1 
       D 70 196103 4 1 31 GLU H    H  -5.254 -10.213   2.011 1.00 . . D 349 GLU H    1 1 
       D 70 196104 4 1 31 GLU HA   H  -5.953 -12.105   4.014 1.00 . . D 349 GLU HA   1 1 
       D 70 196105 4 1 31 GLU HB2  H  -6.867 -11.790   1.145 1.00 . . D 349 GLU HB2  1 1 
       D 70 196106 4 1 31 GLU HB3  H  -7.579 -12.965   2.253 1.00 . . D 349 GLU HB3  1 1 
       D 70 196107 4 1 31 GLU HG2  H  -7.330 -10.123   3.164 1.00 . . D 349 GLU HG2  1 1 
       D 70 196108 4 1 31 GLU HG3  H  -8.608 -10.528   2.017 1.00 . . D 349 GLU HG3  1 1 
       D 70 196109 4 1 31 GLU N    N  -4.919 -10.892   2.630 1.00 . . D 349 GLU N    1 1 
       D 70 196110 4 1 31 GLU O    O  -5.070 -14.369   3.228 1.00 . . D 349 GLU O    1 1 
       D 70 196111 4 1 31 GLU OE1  O  -8.508 -12.616   4.329 1.00 . . D 349 GLU OE1  1 1 
       D 70 196112 4 1 31 GLU OE2  O  -9.707 -10.827   4.362 1.00 . . D 349 GLU OE2  1 1 
       D 70 196113 4 1 32 LEU C    C  -2.444 -14.855   2.082 1.00 . . D 350 LEU C    1 1 
       D 70 196114 4 1 32 LEU CA   C  -3.507 -14.514   1.038 1.00 . . D 350 LEU CA   1 1 
       D 70 196115 4 1 32 LEU CB   C  -2.828 -14.220  -0.302 1.00 . . D 350 LEU CB   1 1 
       D 70 196116 4 1 32 LEU CD1  C  -3.615 -16.306  -1.432 1.00 . . D 350 LEU CD1  1 1 
       D 70 196117 4 1 32 LEU CD2  C  -1.477 -15.227  -2.147 1.00 . . D 350 LEU CD2  1 1 
       D 70 196118 4 1 32 LEU CG   C  -2.385 -15.532  -0.952 1.00 . . D 350 LEU CG   1 1 
       D 70 196119 4 1 32 LEU H    H  -4.221 -12.485   0.957 1.00 . . D 350 LEU H    1 1 
       D 70 196120 4 1 32 LEU HA   H  -4.182 -15.346   0.926 1.00 . . D 350 LEU HA   1 1 
       D 70 196121 4 1 32 LEU HB2  H  -3.525 -13.713  -0.954 1.00 . . D 350 LEU HB2  1 1 
       D 70 196122 4 1 32 LEU HB3  H  -1.966 -13.593  -0.140 1.00 . . D 350 LEU HB3  1 1 
       D 70 196123 4 1 32 LEU HD11 H  -4.391 -15.610  -1.713 1.00 . . D 350 LEU HD11 1 1 
       D 70 196124 4 1 32 LEU HD12 H  -3.350 -16.913  -2.284 1.00 . . D 350 LEU HD12 1 1 
       D 70 196125 4 1 32 LEU HD13 H  -3.973 -16.941  -0.635 1.00 . . D 350 LEU HD13 1 1 
       D 70 196126 4 1 32 LEU HD21 H  -1.821 -14.332  -2.642 1.00 . . D 350 LEU HD21 1 1 
       D 70 196127 4 1 32 LEU HD22 H  -0.465 -15.081  -1.802 1.00 . . D 350 LEU HD22 1 1 
       D 70 196128 4 1 32 LEU HD23 H  -1.504 -16.056  -2.840 1.00 . . D 350 LEU HD23 1 1 
       D 70 196129 4 1 32 LEU HG   H  -1.845 -16.128  -0.228 1.00 . . D 350 LEU HG   1 1 
       D 70 196130 4 1 32 LEU N    N  -4.268 -13.312   1.479 1.00 . . D 350 LEU N    1 1 
       D 70 196131 4 1 32 LEU O    O  -2.224 -16.005   2.408 1.00 . . D 350 LEU O    1 1 
       D 70 196132 4 1 33 LYS C    C  -1.384 -14.771   4.855 1.00 . . D 351 LYS C    1 1 
       D 70 196133 4 1 33 LYS CA   C  -0.737 -14.120   3.634 1.00 . . D 351 LYS CA   1 1 
       D 70 196134 4 1 33 LYS CB   C  -0.087 -12.794   4.038 1.00 . . D 351 LYS CB   1 1 
       D 70 196135 4 1 33 LYS CD   C   2.024 -11.739   4.856 1.00 . . D 351 LYS CD   1 1 
       D 70 196136 4 1 33 LYS CE   C   2.104 -10.986   3.526 1.00 . . D 351 LYS CE   1 1 
       D 70 196137 4 1 33 LYS CG   C   1.288 -13.065   4.651 1.00 . . D 351 LYS CG   1 1 
       D 70 196138 4 1 33 LYS H    H  -1.984 -12.945   2.335 1.00 . . D 351 LYS H    1 1 
       D 70 196139 4 1 33 LYS HA   H   0.011 -14.781   3.228 1.00 . . D 351 LYS HA   1 1 
       D 70 196140 4 1 33 LYS HB2  H   0.024 -12.169   3.164 1.00 . . D 351 LYS HB2  1 1 
       D 70 196141 4 1 33 LYS HB3  H  -0.710 -12.292   4.763 1.00 . . D 351 LYS HB3  1 1 
       D 70 196142 4 1 33 LYS HD2  H   1.490 -11.140   5.579 1.00 . . D 351 LYS HD2  1 1 
       D 70 196143 4 1 33 LYS HD3  H   3.023 -11.933   5.217 1.00 . . D 351 LYS HD3  1 1 
       D 70 196144 4 1 33 LYS HE2  H   3.086 -10.550   3.416 1.00 . . D 351 LYS HE2  1 1 
       D 70 196145 4 1 33 LYS HE3  H   1.921 -11.673   2.713 1.00 . . D 351 LYS HE3  1 1 
       D 70 196146 4 1 33 LYS HG2  H   1.167 -13.562   5.604 1.00 . . D 351 LYS HG2  1 1 
       D 70 196147 4 1 33 LYS HG3  H   1.863 -13.693   3.987 1.00 . . D 351 LYS HG3  1 1 
       D 70 196148 4 1 33 LYS HZ1  H   0.678  -9.788   4.458 1.00 . . D 351 LYS HZ1  1 1 
       D 70 196149 4 1 33 LYS HZ2  H   1.519  -9.015   3.199 1.00 . . D 351 LYS HZ2  1 1 
       D 70 196150 4 1 33 LYS HZ3  H   0.318 -10.163   2.843 1.00 . . D 351 LYS HZ3  1 1 
       D 70 196151 4 1 33 LYS N    N  -1.784 -13.863   2.609 1.00 . . D 351 LYS N    1 1 
       D 70 196152 4 1 33 LYS NZ   N   1.077  -9.906   3.506 1.00 . . D 351 LYS NZ   1 1 
       D 70 196153 4 1 33 LYS O    O  -0.926 -15.780   5.354 1.00 . . D 351 LYS O    1 1 
       D 70 196154 4 1 34 ASP C    C  -3.542 -16.219   6.228 1.00 . . D 352 ASP C    1 1 
       D 70 196155 4 1 34 ASP CA   C  -3.145 -14.769   6.515 1.00 . . D 352 ASP CA   1 1 
       D 70 196156 4 1 34 ASP CB   C  -4.401 -13.945   6.795 1.00 . . D 352 ASP CB   1 1 
       D 70 196157 4 1 34 ASP CG   C  -4.039 -12.739   7.664 1.00 . . D 352 ASP CG   1 1 
       D 70 196158 4 1 34 ASP H    H  -2.798 -13.389   4.905 1.00 . . D 352 ASP H    1 1 
       D 70 196159 4 1 34 ASP HA   H  -2.491 -14.733   7.372 1.00 . . D 352 ASP HA   1 1 
       D 70 196160 4 1 34 ASP HB2  H  -4.821 -13.605   5.860 1.00 . . D 352 ASP HB2  1 1 
       D 70 196161 4 1 34 ASP HB3  H  -5.122 -14.555   7.310 1.00 . . D 352 ASP HB3  1 1 
       D 70 196162 4 1 34 ASP N    N  -2.449 -14.198   5.331 1.00 . . D 352 ASP N    1 1 
       D 70 196163 4 1 34 ASP O    O  -3.607 -17.043   7.119 1.00 . . D 352 ASP O    1 1 
       D 70 196164 4 1 34 ASP OD1  O  -2.928 -12.707   8.167 1.00 . . D 352 ASP OD1  1 1 
       D 70 196165 4 1 34 ASP OD2  O  -4.880 -11.866   7.811 1.00 . . D 352 ASP OD2  1 1 
       D 70 196166 4 1 35 ALA C    C  -3.045 -18.879   4.874 1.00 . . D 353 ALA C    1 1 
       D 70 196167 4 1 35 ALA CA   C  -4.219 -17.925   4.647 1.00 . . D 353 ALA CA   1 1 
       D 70 196168 4 1 35 ALA CB   C  -4.639 -17.979   3.176 1.00 . . D 353 ALA CB   1 1 
       D 70 196169 4 1 35 ALA H    H  -3.764 -15.848   4.293 1.00 . . D 353 ALA H    1 1 
       D 70 196170 4 1 35 ALA HA   H  -5.046 -18.223   5.267 1.00 . . D 353 ALA HA   1 1 
       D 70 196171 4 1 35 ALA HB1  H  -5.222 -17.104   2.935 1.00 . . D 353 ALA HB1  1 1 
       D 70 196172 4 1 35 ALA HB2  H  -3.759 -18.009   2.551 1.00 . . D 353 ALA HB2  1 1 
       D 70 196173 4 1 35 ALA HB3  H  -5.232 -18.865   3.005 1.00 . . D 353 ALA HB3  1 1 
       D 70 196174 4 1 35 ALA N    N  -3.817 -16.532   4.993 1.00 . . D 353 ALA N    1 1 
       D 70 196175 4 1 35 ALA O    O  -3.205 -19.956   5.412 1.00 . . D 353 ALA O    1 1 
       D 70 196176 4 1 36 GLN C    C  -0.149 -19.242   6.076 1.00 . . D 354 GLN C    1 1 
       D 70 196177 4 1 36 GLN CA   C  -0.689 -19.391   4.653 1.00 . . D 354 GLN CA   1 1 
       D 70 196178 4 1 36 GLN CB   C   0.403 -19.013   3.652 1.00 . . D 354 GLN CB   1 1 
       D 70 196179 4 1 36 GLN CD   C   0.902 -19.317   1.222 1.00 . . D 354 GLN CD   1 1 
       D 70 196180 4 1 36 GLN CG   C   0.394 -20.007   2.488 1.00 . . D 354 GLN CG   1 1 
       D 70 196181 4 1 36 GLN H    H  -1.762 -17.628   4.027 1.00 . . D 354 GLN H    1 1 
       D 70 196182 4 1 36 GLN HA   H  -0.986 -20.416   4.488 1.00 . . D 354 GLN HA   1 1 
       D 70 196183 4 1 36 GLN HB2  H   0.220 -18.017   3.278 1.00 . . D 354 GLN HB2  1 1 
       D 70 196184 4 1 36 GLN HB3  H   1.364 -19.045   4.141 1.00 . . D 354 GLN HB3  1 1 
       D 70 196185 4 1 36 GLN HE21 H  -0.596 -18.016   1.158 1.00 . . D 354 GLN HE21 1 1 
       D 70 196186 4 1 36 GLN HE22 H   0.546 -17.870  -0.089 1.00 . . D 354 GLN HE22 1 1 
       D 70 196187 4 1 36 GLN HG2  H   1.035 -20.845   2.726 1.00 . . D 354 GLN HG2  1 1 
       D 70 196188 4 1 36 GLN HG3  H  -0.613 -20.360   2.324 1.00 . . D 354 GLN HG3  1 1 
       D 70 196189 4 1 36 GLN N    N  -1.868 -18.498   4.464 1.00 . . D 354 GLN N    1 1 
       D 70 196190 4 1 36 GLN NE2  N   0.228 -18.318   0.723 1.00 . . D 354 GLN NE2  1 1 
       D 70 196191 4 1 36 GLN O    O   0.733 -19.966   6.493 1.00 . . D 354 GLN O    1 1 
       D 70 196192 4 1 36 GLN OE1  O   1.925 -19.692   0.681 1.00 . . D 354 GLN OE1  1 1 
       D 70 196193 4 1 37 ALA C    C  -0.665 -19.287   9.091 1.00 . . D 355 ALA C    1 1 
       D 70 196194 4 1 37 ALA CA   C  -0.178 -18.126   8.222 1.00 . . D 355 ALA CA   1 1 
       D 70 196195 4 1 37 ALA CB   C  -0.718 -16.808   8.783 1.00 . . D 355 ALA CB   1 1 
       D 70 196196 4 1 37 ALA H    H  -1.380 -17.735   6.477 1.00 . . D 355 ALA H    1 1 
       D 70 196197 4 1 37 ALA HA   H   0.902 -18.102   8.225 1.00 . . D 355 ALA HA   1 1 
       D 70 196198 4 1 37 ALA HB1  H  -0.924 -16.128   7.971 1.00 . . D 355 ALA HB1  1 1 
       D 70 196199 4 1 37 ALA HB2  H  -1.629 -16.997   9.334 1.00 . . D 355 ALA HB2  1 1 
       D 70 196200 4 1 37 ALA HB3  H   0.016 -16.370   9.444 1.00 . . D 355 ALA HB3  1 1 
       D 70 196201 4 1 37 ALA N    N  -0.669 -18.310   6.828 1.00 . . D 355 ALA N    1 1 
       D 70 196202 4 1 37 ALA O    O  -0.077 -19.605  10.106 1.00 . . D 355 ALA O    1 1 
       D 70 196203 4 1 38 GLY C    C  -1.548 -22.357   9.099 1.00 . . D 356 GLY C    1 1 
       D 70 196204 4 1 38 GLY CA   C  -2.261 -21.063   9.504 1.00 . . D 356 GLY CA   1 1 
       D 70 196205 4 1 38 GLY H    H  -2.195 -19.649   7.881 1.00 . . D 356 GLY H    1 1 
       D 70 196206 4 1 38 GLY HA2  H  -2.093 -20.872  10.553 1.00 . . D 356 GLY HA2  1 1 
       D 70 196207 4 1 38 GLY HA3  H  -3.320 -21.171   9.324 1.00 . . D 356 GLY HA3  1 1 
       D 70 196208 4 1 38 GLY N    N  -1.735 -19.923   8.701 1.00 . . D 356 GLY N    1 1 
       D 70 196209 4 1 38 GLY O    O  -1.810 -23.414   9.637 1.00 . . D 356 GLY O    1 1 
       D 70 196210 4 1 39 LYS C    C   1.292 -23.742   8.616 1.00 . . D 357 LYS C    1 1 
       D 70 196211 4 1 39 LYS CA   C   0.072 -23.513   7.718 1.00 . . D 357 LYS CA   1 1 
       D 70 196212 4 1 39 LYS CB   C   0.529 -23.349   6.269 1.00 . . D 357 LYS CB   1 1 
       D 70 196213 4 1 39 LYS CD   C   1.850 -25.087   5.053 1.00 . . D 357 LYS CD   1 1 
       D 70 196214 4 1 39 LYS CE   C   1.727 -25.818   3.714 1.00 . . D 357 LYS CE   1 1 
       D 70 196215 4 1 39 LYS CG   C   0.457 -24.698   5.553 1.00 . . D 357 LYS CG   1 1 
       D 70 196216 4 1 39 LYS H    H  -0.453 -21.424   7.730 1.00 . . D 357 LYS H    1 1 
       D 70 196217 4 1 39 LYS HA   H  -0.591 -24.363   7.791 1.00 . . D 357 LYS HA   1 1 
       D 70 196218 4 1 39 LYS HB2  H  -0.115 -22.639   5.767 1.00 . . D 357 LYS HB2  1 1 
       D 70 196219 4 1 39 LYS HB3  H   1.546 -22.986   6.249 1.00 . . D 357 LYS HB3  1 1 
       D 70 196220 4 1 39 LYS HD2  H   2.447 -24.195   4.924 1.00 . . D 357 LYS HD2  1 1 
       D 70 196221 4 1 39 LYS HD3  H   2.323 -25.736   5.773 1.00 . . D 357 LYS HD3  1 1 
       D 70 196222 4 1 39 LYS HE2  H   0.857 -26.457   3.732 1.00 . . D 357 LYS HE2  1 1 
       D 70 196223 4 1 39 LYS HE3  H   1.627 -25.096   2.918 1.00 . . D 357 LYS HE3  1 1 
       D 70 196224 4 1 39 LYS HG2  H   0.099 -25.451   6.242 1.00 . . D 357 LYS HG2  1 1 
       D 70 196225 4 1 39 LYS HG3  H  -0.217 -24.627   4.714 1.00 . . D 357 LYS HG3  1 1 
       D 70 196226 4 1 39 LYS HZ1  H   3.733 -26.265   4.049 1.00 . . D 357 LYS HZ1  1 1 
       D 70 196227 4 1 39 LYS HZ2  H   2.759 -27.625   3.771 1.00 . . D 357 LYS HZ2  1 1 
       D 70 196228 4 1 39 LYS HZ3  H   3.199 -26.618   2.476 1.00 . . D 357 LYS HZ3  1 1 
       D 70 196229 4 1 39 LYS N    N  -0.650 -22.283   8.154 1.00 . . D 357 LYS N    1 1 
       D 70 196230 4 1 39 LYS NZ   N   2.946 -26.644   3.487 1.00 . . D 357 LYS NZ   1 1 
       D 70 196231 4 1 39 LYS O    O   2.169 -22.908   8.712 1.00 . . D 357 LYS O    1 1 
       D 70 196232 4 1 40 GLU C    C   3.817 -24.929   9.394 1.00 . . D 358 GLU C    1 1 
       D 70 196233 4 1 40 GLU CA   C   2.511 -25.156  10.163 1.00 . . D 358 GLU CA   1 1 
       D 70 196234 4 1 40 GLU CB   C   2.442 -26.611  10.633 1.00 . . D 358 GLU CB   1 1 
       D 70 196235 4 1 40 GLU CD   C   0.919 -27.746  12.255 1.00 . . D 358 GLU CD   1 1 
       D 70 196236 4 1 40 GLU CG   C   1.980 -26.656  12.091 1.00 . . D 358 GLU CG   1 1 
       D 70 196237 4 1 40 GLU H    H   0.631 -25.528   9.179 1.00 . . D 358 GLU H    1 1 
       D 70 196238 4 1 40 GLU HA   H   2.479 -24.498  11.020 1.00 . . D 358 GLU HA   1 1 
       D 70 196239 4 1 40 GLU HB2  H   1.744 -27.155  10.015 1.00 . . D 358 GLU HB2  1 1 
       D 70 196240 4 1 40 GLU HB3  H   3.421 -27.061  10.554 1.00 . . D 358 GLU HB3  1 1 
       D 70 196241 4 1 40 GLU HG2  H   2.823 -26.874  12.730 1.00 . . D 358 GLU HG2  1 1 
       D 70 196242 4 1 40 GLU HG3  H   1.557 -25.701  12.365 1.00 . . D 358 GLU HG3  1 1 
       D 70 196243 4 1 40 GLU N    N   1.351 -24.869   9.272 1.00 . . D 358 GLU N    1 1 
       D 70 196244 4 1 40 GLU O    O   3.818 -24.869   8.181 1.00 . . D 358 GLU O    1 1 
       D 70 196245 4 1 40 GLU OE1  O   1.294 -28.873  12.531 1.00 . . D 358 GLU OE1  1 1 
       D 70 196246 4 1 40 GLU OE2  O  -0.251 -27.434  12.104 1.00 . . D 358 GLU OE2  1 1 
       D 70 196247 4 1 41 PRO C    C   6.613 -25.780   8.648 1.00 . . D 359 PRO C    1 1 
       D 70 196248 4 1 41 PRO CA   C   6.229 -24.597   9.541 1.00 . . D 359 PRO CA   1 1 
       D 70 196249 4 1 41 PRO CB   C   7.179 -24.500  10.744 1.00 . . D 359 PRO CB   1 1 
       D 70 196250 4 1 41 PRO CD   C   4.871 -24.890  11.601 1.00 . . D 359 PRO CD   1 1 
       D 70 196251 4 1 41 PRO CG   C   6.332 -24.687  12.030 1.00 . . D 359 PRO CG   1 1 
       D 70 196252 4 1 41 PRO HA   H   6.251 -23.677   8.981 1.00 . . D 359 PRO HA   1 1 
       D 70 196253 4 1 41 PRO HB2  H   7.929 -25.276  10.681 1.00 . . D 359 PRO HB2  1 1 
       D 70 196254 4 1 41 PRO HB3  H   7.653 -23.530  10.761 1.00 . . D 359 PRO HB3  1 1 
       D 70 196255 4 1 41 PRO HD2  H   4.516 -25.859  11.926 1.00 . . D 359 PRO HD2  1 1 
       D 70 196256 4 1 41 PRO HD3  H   4.247 -24.106  12.002 1.00 . . D 359 PRO HD3  1 1 
       D 70 196257 4 1 41 PRO HG2  H   6.681 -25.552  12.575 1.00 . . D 359 PRO HG2  1 1 
       D 70 196258 4 1 41 PRO HG3  H   6.408 -23.806  12.649 1.00 . . D 359 PRO HG3  1 1 
       D 70 196259 4 1 41 PRO N    N   4.896 -24.814  10.130 1.00 . . D 359 PRO N    1 1 
       D 70 196260 4 1 41 PRO O    O   6.325 -26.920   8.953 1.00 . . D 359 PRO O    1 1 
       D 70 196261 4 1 42 GLY C    C   6.619 -26.791   5.533 1.00 . . D 360 GLY C    1 1 
       D 70 196262 4 1 42 GLY CA   C   7.665 -26.628   6.637 1.00 . . D 360 GLY CA   1 1 
       D 70 196263 4 1 42 GLY H    H   7.486 -24.592   7.318 1.00 . . D 360 GLY H    1 1 
       D 70 196264 4 1 42 GLY HA2  H   8.624 -26.401   6.194 1.00 . . D 360 GLY HA2  1 1 
       D 70 196265 4 1 42 GLY HA3  H   7.735 -27.547   7.198 1.00 . . D 360 GLY HA3  1 1 
       D 70 196266 4 1 42 GLY N    N   7.262 -25.518   7.546 1.00 . . D 360 GLY N    1 1 
       D 70 196267 4 1 42 GLY O    O   5.744 -25.945   5.442 1.00 . . D 360 GLY O    1 1 
       D 70 196268 4 1 42 GLY OXT  O   6.709 -27.760   4.796 1.00 . . D 360 GLY OXT  1 1 
       E 70 196269 5 2  5 HOH H1   H  -9.603  -8.509   3.908 1.00 . . B 503 HOH H1   1 1 
       E 70 196270 5 2  5 HOH H2   H  -8.629  -7.378   3.656 1.00 . . B 503 HOH H2   1 1 
       E 70 196271 5 2  5 HOH O    O  -9.262  -7.704   4.297 1.00 . . B 503 HOH O    1 1 
       E 70 196272 5 2  7 HOH H1   H   9.341   8.597   3.233 1.00 . . D 502 HOH H1   1 1 
       E 70 196273 5 2  7 HOH H2   H   8.364   7.459   3.030 1.00 . . D 502 HOH H2   1 1 
       E 70 196274 5 2  7 HOH O    O   9.051   7.772   3.619 1.00 . . D 502 HOH O    1 1 
       E 70 196275 5 2  8 HOH H1   H  -9.882   8.750  -3.253 1.00 . . D 504 HOH H1   1 1 
       E 70 196276 5 2  8 HOH H2   H  -8.906   7.602  -3.122 1.00 . . D 504 HOH H2   1 1 
       E 70 196277 5 2  8 HOH O    O  -9.602   7.941  -3.683 1.00 . . D 504 HOH O    1 1 
       E 70 196278 5 2 10 HOH H1   H   9.110  -8.383  -4.637 1.00 . . A 501 HOH H1   1 1 
       E 70 196279 5 2 10 HOH H2   H   8.143  -7.252  -4.362 1.00 . . A 501 HOH H2   1 1 
       E 70 196280 5 2 10 HOH O    O   8.787  -7.560  -5.000 1.00 . . A 501 HOH O    1 1 
       A 71 196281 1 1  1 LYS C    C  18.306  21.309   1.845 1.00 . . A 319 LYS C    1 1 
       A 71 196282 1 1  1 LYS CA   C  19.292  21.822   0.793 1.00 . . A 319 LYS CA   1 1 
       A 71 196283 1 1  1 LYS CB   C  18.715  23.066   0.114 1.00 . . A 319 LYS CB   1 1 
       A 71 196284 1 1  1 LYS CD   C  16.871  23.889  -1.357 1.00 . . A 319 LYS CD   1 1 
       A 71 196285 1 1  1 LYS CE   C  17.370  24.282  -2.750 1.00 . . A 319 LYS CE   1 1 
       A 71 196286 1 1  1 LYS CG   C  17.626  22.648  -0.875 1.00 . . A 319 LYS CG   1 1 
       A 71 196287 1 1  1 LYS H1   H  18.639  20.249  -0.405 1.00 . . A 319 LYS H1   1 1 
       A 71 196288 1 1  1 LYS H2   H  19.856  21.197  -1.112 1.00 . . A 319 LYS H2   1 1 
       A 71 196289 1 1  1 LYS H3   H  20.247  20.097   0.123 1.00 . . A 319 LYS H3   1 1 
       A 71 196290 1 1  1 LYS HA   H  20.227  22.074   1.272 1.00 . . A 319 LYS HA   1 1 
       A 71 196291 1 1  1 LYS HB2  H  18.293  23.721   0.862 1.00 . . A 319 LYS HB2  1 1 
       A 71 196292 1 1  1 LYS HB3  H  19.501  23.583  -0.417 1.00 . . A 319 LYS HB3  1 1 
       A 71 196293 1 1  1 LYS HD2  H  15.813  23.675  -1.400 1.00 . . A 319 LYS HD2  1 1 
       A 71 196294 1 1  1 LYS HD3  H  17.047  24.706  -0.673 1.00 . . A 319 LYS HD3  1 1 
       A 71 196295 1 1  1 LYS HE2  H  16.965  25.245  -3.019 1.00 . . A 319 LYS HE2  1 1 
       A 71 196296 1 1  1 LYS HE3  H  18.449  24.333  -2.745 1.00 . . A 319 LYS HE3  1 1 
       A 71 196297 1 1  1 LYS HG2  H  18.078  22.150  -1.720 1.00 . . A 319 LYS HG2  1 1 
       A 71 196298 1 1  1 LYS HG3  H  16.934  21.978  -0.387 1.00 . . A 319 LYS HG3  1 1 
       A 71 196299 1 1  1 LYS HZ1  H  16.937  22.320  -3.300 1.00 . . A 319 LYS HZ1  1 1 
       A 71 196300 1 1  1 LYS HZ2  H  15.960  23.481  -4.056 1.00 . . A 319 LYS HZ2  1 1 
       A 71 196301 1 1  1 LYS HZ3  H  17.568  23.271  -4.559 1.00 . . A 319 LYS HZ3  1 1 
       A 71 196302 1 1  1 LYS N    N  19.527  20.762  -0.228 1.00 . . A 319 LYS N    1 1 
       A 71 196303 1 1  1 LYS NZ   N  16.926  23.262  -3.741 1.00 . . A 319 LYS NZ   1 1 
       A 71 196304 1 1  1 LYS O    O  17.710  20.260   1.692 1.00 . . A 319 LYS O    1 1 
       A 71 196305 1 1  2 LYS C    C  17.620  20.226   4.505 1.00 . . A 320 LYS C    1 1 
       A 71 196306 1 1  2 LYS CA   C  17.180  21.594   3.971 1.00 . . A 320 LYS CA   1 1 
       A 71 196307 1 1  2 LYS CB   C  15.769  21.484   3.382 1.00 . . A 320 LYS CB   1 1 
       A 71 196308 1 1  2 LYS CD   C  13.484  22.499   3.397 1.00 . . A 320 LYS CD   1 1 
       A 71 196309 1 1  2 LYS CE   C  13.362  22.430   1.874 1.00 . . A 320 LYS CE   1 1 
       A 71 196310 1 1  2 LYS CG   C  14.950  22.712   3.785 1.00 . . A 320 LYS CG   1 1 
       A 71 196311 1 1  2 LYS H    H  18.617  22.883   3.015 1.00 . . A 320 LYS H    1 1 
       A 71 196312 1 1  2 LYS HA   H  17.177  22.311   4.778 1.00 . . A 320 LYS HA   1 1 
       A 71 196313 1 1  2 LYS HB2  H  15.835  21.430   2.305 1.00 . . A 320 LYS HB2  1 1 
       A 71 196314 1 1  2 LYS HB3  H  15.290  20.593   3.758 1.00 . . A 320 LYS HB3  1 1 
       A 71 196315 1 1  2 LYS HD2  H  13.129  21.575   3.830 1.00 . . A 320 LYS HD2  1 1 
       A 71 196316 1 1  2 LYS HD3  H  12.891  23.321   3.767 1.00 . . A 320 LYS HD3  1 1 
       A 71 196317 1 1  2 LYS HE2  H  12.828  23.298   1.517 1.00 . . A 320 LYS HE2  1 1 
       A 71 196318 1 1  2 LYS HE3  H  14.347  22.408   1.435 1.00 . . A 320 LYS HE3  1 1 
       A 71 196319 1 1  2 LYS HG2  H  15.023  22.858   4.853 1.00 . . A 320 LYS HG2  1 1 
       A 71 196320 1 1  2 LYS HG3  H  15.331  23.583   3.274 1.00 . . A 320 LYS HG3  1 1 
       A 71 196321 1 1  2 LYS HZ1  H  11.805  21.070   2.128 1.00 . . A 320 LYS HZ1  1 1 
       A 71 196322 1 1  2 LYS HZ2  H  12.281  21.286   0.512 1.00 . . A 320 LYS HZ2  1 1 
       A 71 196323 1 1  2 LYS HZ3  H  13.248  20.374   1.565 1.00 . . A 320 LYS HZ3  1 1 
       A 71 196324 1 1  2 LYS N    N  18.128  22.039   2.911 1.00 . . A 320 LYS N    1 1 
       A 71 196325 1 1  2 LYS NZ   N  12.617  21.198   1.490 1.00 . . A 320 LYS NZ   1 1 
       A 71 196326 1 1  2 LYS O    O  18.399  20.134   5.431 1.00 . . A 320 LYS O    1 1 
       A 71 196327 1 1  3 LYS C    C  17.565  17.759   5.919 1.00 . . A 321 LYS C    1 1 
       A 71 196328 1 1  3 LYS CA   C  17.502  17.799   4.388 1.00 . . A 321 LYS CA   1 1 
       A 71 196329 1 1  3 LYS CB   C  18.864  17.401   3.804 1.00 . . A 321 LYS CB   1 1 
       A 71 196330 1 1  3 LYS CD   C  21.165  18.175   3.220 1.00 . . A 321 LYS CD   1 1 
       A 71 196331 1 1  3 LYS CE   C  22.168  19.323   3.350 1.00 . . A 321 LYS CE   1 1 
       A 71 196332 1 1  3 LYS CG   C  19.823  18.594   3.830 1.00 . . A 321 LYS CG   1 1 
       A 71 196333 1 1  3 LYS H    H  16.493  19.271   3.180 1.00 . . A 321 LYS H    1 1 
       A 71 196334 1 1  3 LYS HA   H  16.755  17.095   4.049 1.00 . . A 321 LYS HA   1 1 
       A 71 196335 1 1  3 LYS HB2  H  19.281  16.594   4.390 1.00 . . A 321 LYS HB2  1 1 
       A 71 196336 1 1  3 LYS HB3  H  18.732  17.071   2.784 1.00 . . A 321 LYS HB3  1 1 
       A 71 196337 1 1  3 LYS HD2  H  21.540  17.308   3.741 1.00 . . A 321 LYS HD2  1 1 
       A 71 196338 1 1  3 LYS HD3  H  21.027  17.937   2.176 1.00 . . A 321 LYS HD3  1 1 
       A 71 196339 1 1  3 LYS HE2  H  22.762  19.385   2.450 1.00 . . A 321 LYS HE2  1 1 
       A 71 196340 1 1  3 LYS HE3  H  21.637  20.253   3.495 1.00 . . A 321 LYS HE3  1 1 
       A 71 196341 1 1  3 LYS HG2  H  19.404  19.407   3.256 1.00 . . A 321 LYS HG2  1 1 
       A 71 196342 1 1  3 LYS HG3  H  19.979  18.911   4.849 1.00 . . A 321 LYS HG3  1 1 
       A 71 196343 1 1  3 LYS HZ1  H  22.506  18.661   5.296 1.00 . . A 321 LYS HZ1  1 1 
       A 71 196344 1 1  3 LYS HZ2  H  23.816  18.413   4.242 1.00 . . A 321 LYS HZ2  1 1 
       A 71 196345 1 1  3 LYS HZ3  H  23.485  19.970   4.828 1.00 . . A 321 LYS HZ3  1 1 
       A 71 196346 1 1  3 LYS N    N  17.122  19.166   3.925 1.00 . . A 321 LYS N    1 1 
       A 71 196347 1 1  3 LYS NZ   N  23.061  19.073   4.517 1.00 . . A 321 LYS NZ   1 1 
       A 71 196348 1 1  3 LYS O    O  18.591  17.435   6.484 1.00 . . A 321 LYS O    1 1 
       A 71 196349 1 1  4 PRO C    C  16.633  16.673   8.555 1.00 . . A 322 PRO C    1 1 
       A 71 196350 1 1  4 PRO CA   C  16.366  18.081   8.016 1.00 . . A 322 PRO CA   1 1 
       A 71 196351 1 1  4 PRO CB   C  14.923  18.507   8.317 1.00 . . A 322 PRO CB   1 1 
       A 71 196352 1 1  4 PRO CD   C  15.226  18.472   5.843 1.00 . . A 322 PRO CD   1 1 
       A 71 196353 1 1  4 PRO CG   C  14.208  18.743   6.961 1.00 . . A 322 PRO CG   1 1 
       A 71 196354 1 1  4 PRO HA   H  17.057  18.789   8.442 1.00 . . A 322 PRO HA   1 1 
       A 71 196355 1 1  4 PRO HB2  H  14.418  17.727   8.871 1.00 . . A 322 PRO HB2  1 1 
       A 71 196356 1 1  4 PRO HB3  H  14.922  19.422   8.889 1.00 . . A 322 PRO HB3  1 1 
       A 71 196357 1 1  4 PRO HD2  H  14.881  17.671   5.206 1.00 . . A 322 PRO HD2  1 1 
       A 71 196358 1 1  4 PRO HD3  H  15.397  19.369   5.264 1.00 . . A 322 PRO HD3  1 1 
       A 71 196359 1 1  4 PRO HG2  H  13.369  18.067   6.867 1.00 . . A 322 PRO HG2  1 1 
       A 71 196360 1 1  4 PRO HG3  H  13.865  19.765   6.899 1.00 . . A 322 PRO HG3  1 1 
       A 71 196361 1 1  4 PRO N    N  16.461  18.082   6.545 1.00 . . A 322 PRO N    1 1 
       A 71 196362 1 1  4 PRO O    O  16.597  15.702   7.824 1.00 . . A 322 PRO O    1 1 
       A 71 196363 1 1  5 LEU C    C  15.839  14.487  10.666 1.00 . . A 323 LEU C    1 1 
       A 71 196364 1 1  5 LEU CA   C  17.164  15.199  10.398 1.00 . . A 323 LEU CA   1 1 
       A 71 196365 1 1  5 LEU CB   C  17.936  15.332  11.707 1.00 . . A 323 LEU CB   1 1 
       A 71 196366 1 1  5 LEU CD1  C  19.730  16.616  12.883 1.00 . . A 323 LEU CD1  1 1 
       A 71 196367 1 1  5 LEU CD2  C  20.143  15.697  10.597 1.00 . . A 323 LEU CD2  1 1 
       A 71 196368 1 1  5 LEU CG   C  19.094  16.315  11.524 1.00 . . A 323 LEU CG   1 1 
       A 71 196369 1 1  5 LEU H    H  16.924  17.340  10.404 1.00 . . A 323 LEU H    1 1 
       A 71 196370 1 1  5 LEU HA   H  17.746  14.619   9.696 1.00 . . A 323 LEU HA   1 1 
       A 71 196371 1 1  5 LEU HB2  H  17.272  15.693  12.478 1.00 . . A 323 LEU HB2  1 1 
       A 71 196372 1 1  5 LEU HB3  H  18.325  14.367  11.989 1.00 . . A 323 LEU HB3  1 1 
       A 71 196373 1 1  5 LEU HD11 H  19.250  16.019  13.645 1.00 . . A 323 LEU HD11 1 1 
       A 71 196374 1 1  5 LEU HD12 H  20.782  16.378  12.847 1.00 . . A 323 LEU HD12 1 1 
       A 71 196375 1 1  5 LEU HD13 H  19.604  17.663  13.115 1.00 . . A 323 LEU HD13 1 1 
       A 71 196376 1 1  5 LEU HD21 H  19.707  14.863  10.067 1.00 . . A 323 LEU HD21 1 1 
       A 71 196377 1 1  5 LEU HD22 H  20.479  16.440   9.889 1.00 . . A 323 LEU HD22 1 1 
       A 71 196378 1 1  5 LEU HD23 H  20.982  15.353  11.183 1.00 . . A 323 LEU HD23 1 1 
       A 71 196379 1 1  5 LEU HG   H  18.722  17.232  11.090 1.00 . . A 323 LEU HG   1 1 
       A 71 196380 1 1  5 LEU N    N  16.899  16.548   9.827 1.00 . . A 323 LEU N    1 1 
       A 71 196381 1 1  5 LEU O    O  15.222  14.665  11.698 1.00 . . A 323 LEU O    1 1 
       A 71 196382 1 1  6 ASP C    C  14.370  11.695  10.778 1.00 . . A 324 ASP C    1 1 
       A 71 196383 1 1  6 ASP CA   C  14.120  12.947   9.937 1.00 . . A 324 ASP CA   1 1 
       A 71 196384 1 1  6 ASP CB   C  13.553  12.542   8.574 1.00 . . A 324 ASP CB   1 1 
       A 71 196385 1 1  6 ASP CG   C  13.581  13.745   7.630 1.00 . . A 324 ASP CG   1 1 
       A 71 196386 1 1  6 ASP H    H  15.922  13.553   8.927 1.00 . . A 324 ASP H    1 1 
       A 71 196387 1 1  6 ASP HA   H  13.412  13.586  10.445 1.00 . . A 324 ASP HA   1 1 
       A 71 196388 1 1  6 ASP HB2  H  14.151  11.743   8.159 1.00 . . A 324 ASP HB2  1 1 
       A 71 196389 1 1  6 ASP HB3  H  12.534  12.204   8.694 1.00 . . A 324 ASP HB3  1 1 
       A 71 196390 1 1  6 ASP N    N  15.402  13.680   9.745 1.00 . . A 324 ASP N    1 1 
       A 71 196391 1 1  6 ASP O    O  15.440  11.504  11.319 1.00 . . A 324 ASP O    1 1 
       A 71 196392 1 1  6 ASP OD1  O  13.665  14.858   8.122 1.00 . . A 324 ASP OD1  1 1 
       A 71 196393 1 1  6 ASP OD2  O  13.517  13.533   6.431 1.00 . . A 324 ASP OD2  1 1 
       A 71 196394 1 1  7 GLY C    C  14.569   8.675  10.971 1.00 . . A 325 GLY C    1 1 
       A 71 196395 1 1  7 GLY CA   C  13.581   9.596  11.689 1.00 . . A 325 GLY CA   1 1 
       A 71 196396 1 1  7 GLY H    H  12.538  11.008  10.442 1.00 . . A 325 GLY H    1 1 
       A 71 196397 1 1  7 GLY HA2  H  13.968   9.852  12.666 1.00 . . A 325 GLY HA2  1 1 
       A 71 196398 1 1  7 GLY HA3  H  12.635   9.089  11.799 1.00 . . A 325 GLY HA3  1 1 
       A 71 196399 1 1  7 GLY N    N  13.393  10.837  10.889 1.00 . . A 325 GLY N    1 1 
       A 71 196400 1 1  7 GLY O    O  15.083   9.000   9.920 1.00 . . A 325 GLY O    1 1 
       A 71 196401 1 1  8 GLU C    C  15.279   6.233   9.472 1.00 . . A 326 GLU C    1 1 
       A 71 196402 1 1  8 GLU CA   C  15.792   6.587  10.870 1.00 . . A 326 GLU CA   1 1 
       A 71 196403 1 1  8 GLU CB   C  15.912   5.312  11.708 1.00 . . A 326 GLU CB   1 1 
       A 71 196404 1 1  8 GLU CD   C  16.668   4.483  13.940 1.00 . . A 326 GLU CD   1 1 
       A 71 196405 1 1  8 GLU CG   C  16.881   5.552  12.867 1.00 . . A 326 GLU CG   1 1 
       A 71 196406 1 1  8 GLU H    H  14.413   7.279  12.375 1.00 . . A 326 GLU H    1 1 
       A 71 196407 1 1  8 GLU HA   H  16.761   7.057  10.790 1.00 . . A 326 GLU HA   1 1 
       A 71 196408 1 1  8 GLU HB2  H  14.940   5.047  12.099 1.00 . . A 326 GLU HB2  1 1 
       A 71 196409 1 1  8 GLU HB3  H  16.284   4.509  11.090 1.00 . . A 326 GLU HB3  1 1 
       A 71 196410 1 1  8 GLU HG2  H  17.897   5.499  12.503 1.00 . . A 326 GLU HG2  1 1 
       A 71 196411 1 1  8 GLU HG3  H  16.700   6.527  13.292 1.00 . . A 326 GLU HG3  1 1 
       A 71 196412 1 1  8 GLU N    N  14.837   7.524  11.527 1.00 . . A 326 GLU N    1 1 
       A 71 196413 1 1  8 GLU O    O  14.108   5.973   9.278 1.00 . . A 326 GLU O    1 1 
       A 71 196414 1 1  8 GLU OE1  O  15.685   4.579  14.657 1.00 . . A 326 GLU OE1  1 1 
       A 71 196415 1 1  8 GLU OE2  O  17.490   3.587  14.029 1.00 . . A 326 GLU OE2  1 1 
       A 71 196416 1 1  9 TYR C    C  15.901   4.382   6.872 1.00 . . A 327 TYR C    1 1 
       A 71 196417 1 1  9 TYR CA   C  15.707   5.880   7.113 1.00 . . A 327 TYR CA   1 1 
       A 71 196418 1 1  9 TYR CB   C  16.540   6.674   6.105 1.00 . . A 327 TYR CB   1 1 
       A 71 196419 1 1  9 TYR CD1  C  17.195   8.743   7.389 1.00 . . A 327 TYR CD1  1 1 
       A 71 196420 1 1  9 TYR CD2  C  15.501   8.928   5.661 1.00 . . A 327 TYR CD2  1 1 
       A 71 196421 1 1  9 TYR CE1  C  17.073  10.113   7.655 1.00 . . A 327 TYR CE1  1 1 
       A 71 196422 1 1  9 TYR CE2  C  15.379  10.298   5.928 1.00 . . A 327 TYR CE2  1 1 
       A 71 196423 1 1  9 TYR CG   C  16.408   8.149   6.392 1.00 . . A 327 TYR CG   1 1 
       A 71 196424 1 1  9 TYR CZ   C  16.165  10.890   6.925 1.00 . . A 327 TYR CZ   1 1 
       A 71 196425 1 1  9 TYR H    H  17.086   6.431   8.675 1.00 . . A 327 TYR H    1 1 
       A 71 196426 1 1  9 TYR HA   H  14.664   6.132   6.996 1.00 . . A 327 TYR HA   1 1 
       A 71 196427 1 1  9 TYR HB2  H  17.578   6.381   6.186 1.00 . . A 327 TYR HB2  1 1 
       A 71 196428 1 1  9 TYR HB3  H  16.186   6.469   5.105 1.00 . . A 327 TYR HB3  1 1 
       A 71 196429 1 1  9 TYR HD1  H  17.895   8.143   7.952 1.00 . . A 327 TYR HD1  1 1 
       A 71 196430 1 1  9 TYR HD2  H  14.894   8.471   4.894 1.00 . . A 327 TYR HD2  1 1 
       A 71 196431 1 1  9 TYR HE1  H  17.679  10.568   8.424 1.00 . . A 327 TYR HE1  1 1 
       A 71 196432 1 1  9 TYR HE2  H  14.679  10.897   5.366 1.00 . . A 327 TYR HE2  1 1 
       A 71 196433 1 1  9 TYR HH   H  16.376  12.720   6.425 1.00 . . A 327 TYR HH   1 1 
       A 71 196434 1 1  9 TYR N    N  16.147   6.219   8.497 1.00 . . A 327 TYR N    1 1 
       A 71 196435 1 1  9 TYR O    O  16.675   3.731   7.544 1.00 . . A 327 TYR O    1 1 
       A 71 196436 1 1  9 TYR OH   O  16.045  12.240   7.188 1.00 . . A 327 TYR OH   1 1 
       A 71 196437 1 1 10 PHE C    C  15.346   2.141   4.122 1.00 . . A 328 PHE C    1 1 
       A 71 196438 1 1 10 PHE CA   C  15.351   2.373   5.635 1.00 . . A 328 PHE CA   1 1 
       A 71 196439 1 1 10 PHE CB   C  14.189   1.614   6.278 1.00 . . A 328 PHE CB   1 1 
       A 71 196440 1 1 10 PHE CD1  C  15.208   1.010   8.503 1.00 . . A 328 PHE CD1  1 1 
       A 71 196441 1 1 10 PHE CD2  C  13.408   2.638   8.449 1.00 . . A 328 PHE CD2  1 1 
       A 71 196442 1 1 10 PHE CE1  C  15.287   1.143   9.896 1.00 . . A 328 PHE CE1  1 1 
       A 71 196443 1 1 10 PHE CE2  C  13.487   2.772   9.842 1.00 . . A 328 PHE CE2  1 1 
       A 71 196444 1 1 10 PHE CG   C  14.268   1.757   7.779 1.00 . . A 328 PHE CG   1 1 
       A 71 196445 1 1 10 PHE CZ   C  14.425   2.024  10.565 1.00 . . A 328 PHE CZ   1 1 
       A 71 196446 1 1 10 PHE H    H  14.584   4.371   5.384 1.00 . . A 328 PHE H    1 1 
       A 71 196447 1 1 10 PHE HA   H  16.283   2.020   6.050 1.00 . . A 328 PHE HA   1 1 
       A 71 196448 1 1 10 PHE HB2  H  13.252   2.022   5.926 1.00 . . A 328 PHE HB2  1 1 
       A 71 196449 1 1 10 PHE HB3  H  14.250   0.569   6.013 1.00 . . A 328 PHE HB3  1 1 
       A 71 196450 1 1 10 PHE HD1  H  15.870   0.331   7.989 1.00 . . A 328 PHE HD1  1 1 
       A 71 196451 1 1 10 PHE HD2  H  12.683   3.213   7.892 1.00 . . A 328 PHE HD2  1 1 
       A 71 196452 1 1 10 PHE HE1  H  16.009   0.567  10.454 1.00 . . A 328 PHE HE1  1 1 
       A 71 196453 1 1 10 PHE HE2  H  12.824   3.451  10.357 1.00 . . A 328 PHE HE2  1 1 
       A 71 196454 1 1 10 PHE HZ   H  14.487   2.128  11.638 1.00 . . A 328 PHE HZ   1 1 
       A 71 196455 1 1 10 PHE N    N  15.205   3.829   5.916 1.00 . . A 328 PHE N    1 1 
       A 71 196456 1 1 10 PHE O    O  15.426   3.068   3.341 1.00 . . A 328 PHE O    1 1 
       A 71 196457 1 1 11 THR C    C  14.501  -0.699   1.993 1.00 . . A 329 THR C    1 1 
       A 71 196458 1 1 11 THR CA   C  15.246   0.613   2.243 1.00 . . A 329 THR CA   1 1 
       A 71 196459 1 1 11 THR CB   C  16.685   0.491   1.736 1.00 . . A 329 THR CB   1 1 
       A 71 196460 1 1 11 THR CG2  C  17.371   1.857   1.807 1.00 . . A 329 THR CG2  1 1 
       A 71 196461 1 1 11 THR H    H  15.192   0.174   4.350 1.00 . . A 329 THR H    1 1 
       A 71 196462 1 1 11 THR HA   H  14.747   1.415   1.717 1.00 . . A 329 THR HA   1 1 
       A 71 196463 1 1 11 THR HB   H  16.679   0.148   0.713 1.00 . . A 329 THR HB   1 1 
       A 71 196464 1 1 11 THR HG1  H  17.821  -1.071   1.964 1.00 . . A 329 THR HG1  1 1 
       A 71 196465 1 1 11 THR HG21 H  16.664   2.628   1.540 1.00 . . A 329 THR HG21 1 1 
       A 71 196466 1 1 11 THR HG22 H  17.728   2.029   2.812 1.00 . . A 329 THR HG22 1 1 
       A 71 196467 1 1 11 THR HG23 H  18.203   1.878   1.120 1.00 . . A 329 THR HG23 1 1 
       A 71 196468 1 1 11 THR N    N  15.253   0.907   3.704 1.00 . . A 329 THR N    1 1 
       A 71 196469 1 1 11 THR O    O  14.394  -1.537   2.866 1.00 . . A 329 THR O    1 1 
       A 71 196470 1 1 11 THR OG1  O  17.391  -0.439   2.546 1.00 . . A 329 THR OG1  1 1 
       A 71 196471 1 1 12 LEU C    C  13.392  -2.487  -0.973 1.00 . . A 330 LEU C    1 1 
       A 71 196472 1 1 12 LEU CA   C  13.241  -2.142   0.512 1.00 . . A 330 LEU CA   1 1 
       A 71 196473 1 1 12 LEU CB   C  11.762  -1.942   0.844 1.00 . . A 330 LEU CB   1 1 
       A 71 196474 1 1 12 LEU CD1  C  11.254  -4.349   1.275 1.00 . . A 330 LEU CD1  1 1 
       A 71 196475 1 1 12 LEU CD2  C   9.465  -2.825   0.433 1.00 . . A 330 LEU CD2  1 1 
       A 71 196476 1 1 12 LEU CG   C  10.957  -3.152   0.371 1.00 . . A 330 LEU CG   1 1 
       A 71 196477 1 1 12 LEU H    H  14.078  -0.195   0.119 1.00 . . A 330 LEU H    1 1 
       A 71 196478 1 1 12 LEU HA   H  13.641  -2.947   1.111 1.00 . . A 330 LEU HA   1 1 
       A 71 196479 1 1 12 LEU HB2  H  11.646  -1.829   1.913 1.00 . . A 330 LEU HB2  1 1 
       A 71 196480 1 1 12 LEU HB3  H  11.398  -1.054   0.348 1.00 . . A 330 LEU HB3  1 1 
       A 71 196481 1 1 12 LEU HD11 H  11.395  -4.006   2.290 1.00 . . A 330 LEU HD11 1 1 
       A 71 196482 1 1 12 LEU HD12 H  10.426  -5.041   1.242 1.00 . . A 330 LEU HD12 1 1 
       A 71 196483 1 1 12 LEU HD13 H  12.151  -4.845   0.935 1.00 . . A 330 LEU HD13 1 1 
       A 71 196484 1 1 12 LEU HD21 H   9.194  -2.572   1.448 1.00 . . A 330 LEU HD21 1 1 
       A 71 196485 1 1 12 LEU HD22 H   9.252  -1.987  -0.214 1.00 . . A 330 LEU HD22 1 1 
       A 71 196486 1 1 12 LEU HD23 H   8.893  -3.682   0.111 1.00 . . A 330 LEU HD23 1 1 
       A 71 196487 1 1 12 LEU HG   H  11.233  -3.392  -0.646 1.00 . . A 330 LEU HG   1 1 
       A 71 196488 1 1 12 LEU N    N  13.983  -0.884   0.809 1.00 . . A 330 LEU N    1 1 
       A 71 196489 1 1 12 LEU O    O  13.273  -1.636  -1.832 1.00 . . A 330 LEU O    1 1 
       A 71 196490 1 1 13 GLN C    C  12.440  -4.446  -3.303 1.00 . . A 331 GLN C    1 1 
       A 71 196491 1 1 13 GLN CA   C  13.812  -4.129  -2.707 1.00 . . A 331 GLN CA   1 1 
       A 71 196492 1 1 13 GLN CB   C  14.705  -5.369  -2.790 1.00 . . A 331 GLN CB   1 1 
       A 71 196493 1 1 13 GLN CD   C  15.750  -7.031  -4.336 1.00 . . A 331 GLN CD   1 1 
       A 71 196494 1 1 13 GLN CG   C  14.884  -5.772  -4.255 1.00 . . A 331 GLN CG   1 1 
       A 71 196495 1 1 13 GLN H    H  13.746  -4.398  -0.569 1.00 . . A 331 GLN H    1 1 
       A 71 196496 1 1 13 GLN HA   H  14.268  -3.319  -3.259 1.00 . . A 331 GLN HA   1 1 
       A 71 196497 1 1 13 GLN HB2  H  15.670  -5.149  -2.357 1.00 . . A 331 GLN HB2  1 1 
       A 71 196498 1 1 13 GLN HB3  H  14.244  -6.182  -2.249 1.00 . . A 331 GLN HB3  1 1 
       A 71 196499 1 1 13 GLN HE21 H  17.459  -6.022  -4.423 1.00 . . A 331 GLN HE21 1 1 
       A 71 196500 1 1 13 GLN HE22 H  17.610  -7.712  -4.468 1.00 . . A 331 GLN HE22 1 1 
       A 71 196501 1 1 13 GLN HG2  H  13.917  -5.971  -4.694 1.00 . . A 331 GLN HG2  1 1 
       A 71 196502 1 1 13 GLN HG3  H  15.367  -4.971  -4.794 1.00 . . A 331 GLN HG3  1 1 
       A 71 196503 1 1 13 GLN N    N  13.654  -3.728  -1.280 1.00 . . A 331 GLN N    1 1 
       A 71 196504 1 1 13 GLN NE2  N  17.047  -6.912  -4.416 1.00 . . A 331 GLN NE2  1 1 
       A 71 196505 1 1 13 GLN O    O  11.638  -5.136  -2.707 1.00 . . A 331 GLN O    1 1 
       A 71 196506 1 1 13 GLN OE1  O  15.241  -8.134  -4.328 1.00 . . A 331 GLN OE1  1 1 
       A 71 196507 1 1 14 ILE C    C  11.054  -4.858  -6.488 1.00 . . A 332 ILE C    1 1 
       A 71 196508 1 1 14 ILE CA   C  10.842  -4.226  -5.110 1.00 . . A 332 ILE CA   1 1 
       A 71 196509 1 1 14 ILE CB   C  10.068  -2.917  -5.265 1.00 . . A 332 ILE CB   1 1 
       A 71 196510 1 1 14 ILE CD1  C   9.599  -0.776  -4.063 1.00 . . A 332 ILE CD1  1 1 
       A 71 196511 1 1 14 ILE CG1  C   9.894  -2.267  -3.891 1.00 . . A 332 ILE CG1  1 1 
       A 71 196512 1 1 14 ILE CG2  C   8.693  -3.204  -5.870 1.00 . . A 332 ILE CG2  1 1 
       A 71 196513 1 1 14 ILE H    H  12.823  -3.396  -4.945 1.00 . . A 332 ILE H    1 1 
       A 71 196514 1 1 14 ILE HA   H  10.280  -4.904  -4.486 1.00 . . A 332 ILE HA   1 1 
       A 71 196515 1 1 14 ILE HB   H  10.615  -2.249  -5.914 1.00 . . A 332 ILE HB   1 1 
       A 71 196516 1 1 14 ILE HD11 H   8.991  -0.629  -4.943 1.00 . . A 332 ILE HD11 1 1 
       A 71 196517 1 1 14 ILE HD12 H   9.070  -0.411  -3.195 1.00 . . A 332 ILE HD12 1 1 
       A 71 196518 1 1 14 ILE HD13 H  10.528  -0.235  -4.172 1.00 . . A 332 ILE HD13 1 1 
       A 71 196519 1 1 14 ILE HG12 H   9.073  -2.741  -3.371 1.00 . . A 332 ILE HG12 1 1 
       A 71 196520 1 1 14 ILE HG13 H  10.800  -2.388  -3.316 1.00 . . A 332 ILE HG13 1 1 
       A 71 196521 1 1 14 ILE HG21 H   8.359  -4.181  -5.557 1.00 . . A 332 ILE HG21 1 1 
       A 71 196522 1 1 14 ILE HG22 H   7.988  -2.459  -5.533 1.00 . . A 332 ILE HG22 1 1 
       A 71 196523 1 1 14 ILE HG23 H   8.761  -3.176  -6.947 1.00 . . A 332 ILE HG23 1 1 
       A 71 196524 1 1 14 ILE N    N  12.163  -3.950  -4.479 1.00 . . A 332 ILE N    1 1 
       A 71 196525 1 1 14 ILE O    O  11.522  -4.220  -7.410 1.00 . . A 332 ILE O    1 1 
       A 71 196526 1 1 15 ARG C    C   9.832  -6.267  -8.937 1.00 . . A 333 ARG C    1 1 
       A 71 196527 1 1 15 ARG CA   C  10.888  -6.780  -7.956 1.00 . . A 333 ARG CA   1 1 
       A 71 196528 1 1 15 ARG CB   C  10.733  -8.293  -7.782 1.00 . . A 333 ARG CB   1 1 
       A 71 196529 1 1 15 ARG CD   C   9.855 -10.042  -9.335 1.00 . . A 333 ARG CD   1 1 
       A 71 196530 1 1 15 ARG CG   C  10.942  -8.987  -9.130 1.00 . . A 333 ARG CG   1 1 
       A 71 196531 1 1 15 ARG CZ   C   8.712 -11.021 -11.239 1.00 . . A 333 ARG CZ   1 1 
       A 71 196532 1 1 15 ARG H    H  10.332  -6.606  -5.882 1.00 . . A 333 ARG H    1 1 
       A 71 196533 1 1 15 ARG HA   H  11.873  -6.561  -8.341 1.00 . . A 333 ARG HA   1 1 
       A 71 196534 1 1 15 ARG HB2  H  11.465  -8.650  -7.074 1.00 . . A 333 ARG HB2  1 1 
       A 71 196535 1 1 15 ARG HB3  H   9.741  -8.513  -7.416 1.00 . . A 333 ARG HB3  1 1 
       A 71 196536 1 1 15 ARG HD2  H  10.247 -11.017  -9.089 1.00 . . A 333 ARG HD2  1 1 
       A 71 196537 1 1 15 ARG HD3  H   9.012  -9.821  -8.696 1.00 . . A 333 ARG HD3  1 1 
       A 71 196538 1 1 15 ARG HE   H   9.655  -9.276 -11.338 1.00 . . A 333 ARG HE   1 1 
       A 71 196539 1 1 15 ARG HG2  H  10.891  -8.256  -9.923 1.00 . . A 333 ARG HG2  1 1 
       A 71 196540 1 1 15 ARG HG3  H  11.911  -9.464  -9.142 1.00 . . A 333 ARG HG3  1 1 
       A 71 196541 1 1 15 ARG HH11 H   8.675 -12.041  -9.515 1.00 . . A 333 ARG HH11 1 1 
       A 71 196542 1 1 15 ARG HH12 H   7.847 -12.783 -10.843 1.00 . . A 333 ARG HH12 1 1 
       A 71 196543 1 1 15 ARG HH21 H   8.582 -10.235 -13.077 1.00 . . A 333 ARG HH21 1 1 
       A 71 196544 1 1 15 ARG HH22 H   7.795 -11.763 -12.856 1.00 . . A 333 ARG HH22 1 1 
       A 71 196545 1 1 15 ARG N    N  10.710  -6.108  -6.637 1.00 . . A 333 ARG N    1 1 
       A 71 196546 1 1 15 ARG NE   N   9.415 -10.028 -10.760 1.00 . . A 333 ARG NE   1 1 
       A 71 196547 1 1 15 ARG NH1  N   8.386 -12.026 -10.473 1.00 . . A 333 ARG NH1  1 1 
       A 71 196548 1 1 15 ARG NH2  N   8.334 -11.005 -12.488 1.00 . . A 333 ARG NH2  1 1 
       A 71 196549 1 1 15 ARG O    O   8.706  -6.004  -8.567 1.00 . . A 333 ARG O    1 1 
       A 71 196550 1 1 16 GLY C    C   9.434  -4.150 -11.461 1.00 . . A 334 GLY C    1 1 
       A 71 196551 1 1 16 GLY CA   C   9.196  -5.635 -11.188 1.00 . . A 334 GLY CA   1 1 
       A 71 196552 1 1 16 GLY H    H  11.097  -6.348 -10.465 1.00 . . A 334 GLY H    1 1 
       A 71 196553 1 1 16 GLY HA2  H   9.308  -6.195 -12.106 1.00 . . A 334 GLY HA2  1 1 
       A 71 196554 1 1 16 GLY HA3  H   8.196  -5.771 -10.803 1.00 . . A 334 GLY HA3  1 1 
       A 71 196555 1 1 16 GLY N    N  10.184  -6.127 -10.186 1.00 . . A 334 GLY N    1 1 
       A 71 196556 1 1 16 GLY O    O   9.717  -3.379 -10.566 1.00 . . A 334 GLY O    1 1 
       A 71 196557 1 1 17 ARG C    C   8.278  -1.507 -12.687 1.00 . . A 335 ARG C    1 1 
       A 71 196558 1 1 17 ARG CA   C   9.535  -2.305 -13.031 1.00 . . A 335 ARG CA   1 1 
       A 71 196559 1 1 17 ARG CB   C   9.830  -2.172 -14.527 1.00 . . A 335 ARG CB   1 1 
       A 71 196560 1 1 17 ARG CD   C  10.221  -0.316 -16.151 1.00 . . A 335 ARG CD   1 1 
       A 71 196561 1 1 17 ARG CG   C  10.612  -0.881 -14.786 1.00 . . A 335 ARG CG   1 1 
       A 71 196562 1 1 17 ARG CZ   C  12.569  -0.193 -16.826 1.00 . . A 335 ARG CZ   1 1 
       A 71 196563 1 1 17 ARG H    H   9.088  -4.378 -13.403 1.00 . . A 335 ARG H    1 1 
       A 71 196564 1 1 17 ARG HA   H  10.370  -1.925 -12.464 1.00 . . A 335 ARG HA   1 1 
       A 71 196565 1 1 17 ARG HB2  H  10.416  -3.019 -14.855 1.00 . . A 335 ARG HB2  1 1 
       A 71 196566 1 1 17 ARG HB3  H   8.902  -2.144 -15.076 1.00 . . A 335 ARG HB3  1 1 
       A 71 196567 1 1 17 ARG HD2  H   9.355  -0.837 -16.517 1.00 . . A 335 ARG HD2  1 1 
       A 71 196568 1 1 17 ARG HD3  H   9.985   0.740 -16.051 1.00 . . A 335 ARG HD3  1 1 
       A 71 196569 1 1 17 ARG HE   H  11.158  -0.983 -17.972 1.00 . . A 335 ARG HE   1 1 
       A 71 196570 1 1 17 ARG HG2  H  10.380  -0.159 -14.016 1.00 . . A 335 ARG HG2  1 1 
       A 71 196571 1 1 17 ARG HG3  H  11.670  -1.091 -14.776 1.00 . . A 335 ARG HG3  1 1 
       A 71 196572 1 1 17 ARG HH11 H  12.085   0.809 -15.158 1.00 . . A 335 ARG HH11 1 1 
       A 71 196573 1 1 17 ARG HH12 H  13.770   0.764 -15.540 1.00 . . A 335 ARG HH12 1 1 
       A 71 196574 1 1 17 ARG HH21 H  13.343  -1.022 -18.475 1.00 . . A 335 ARG HH21 1 1 
       A 71 196575 1 1 17 ARG HH22 H  14.482  -0.259 -17.414 1.00 . . A 335 ARG HH22 1 1 
       A 71 196576 1 1 17 ARG N    N   9.319  -3.741 -12.696 1.00 . . A 335 ARG N    1 1 
       A 71 196577 1 1 17 ARG NE   N  11.340  -0.532 -17.121 1.00 . . A 335 ARG NE   1 1 
       A 71 196578 1 1 17 ARG NH1  N  12.826   0.514 -15.757 1.00 . . A 335 ARG NH1  1 1 
       A 71 196579 1 1 17 ARG NH2  N  13.540  -0.517 -17.635 1.00 . . A 335 ARG NH2  1 1 
       A 71 196580 1 1 17 ARG O    O   8.310  -0.589 -11.891 1.00 . . A 335 ARG O    1 1 
       A 71 196581 1 1 18 GLU C    C   5.582  -1.207 -11.505 1.00 . . A 336 GLU C    1 1 
       A 71 196582 1 1 18 GLU CA   C   5.907  -1.115 -12.997 1.00 . . A 336 GLU CA   1 1 
       A 71 196583 1 1 18 GLU CB   C   4.765  -1.736 -13.805 1.00 . . A 336 GLU CB   1 1 
       A 71 196584 1 1 18 GLU CD   C   2.861  -1.251 -15.350 1.00 . . A 336 GLU CD   1 1 
       A 71 196585 1 1 18 GLU CG   C   3.929  -0.628 -14.448 1.00 . . A 336 GLU CG   1 1 
       A 71 196586 1 1 18 GLU H    H   7.174  -2.592 -13.921 1.00 . . A 336 GLU H    1 1 
       A 71 196587 1 1 18 GLU HA   H   6.022  -0.079 -13.277 1.00 . . A 336 GLU HA   1 1 
       A 71 196588 1 1 18 GLU HB2  H   5.176  -2.373 -14.577 1.00 . . A 336 GLU HB2  1 1 
       A 71 196589 1 1 18 GLU HB3  H   4.139  -2.323 -13.150 1.00 . . A 336 GLU HB3  1 1 
       A 71 196590 1 1 18 GLU HG2  H   3.450  -0.043 -13.675 1.00 . . A 336 GLU HG2  1 1 
       A 71 196591 1 1 18 GLU HG3  H   4.569   0.009 -15.039 1.00 . . A 336 GLU HG3  1 1 
       A 71 196592 1 1 18 GLU N    N   7.172  -1.849 -13.284 1.00 . . A 336 GLU N    1 1 
       A 71 196593 1 1 18 GLU O    O   5.177  -0.242 -10.888 1.00 . . A 336 GLU O    1 1 
       A 71 196594 1 1 18 GLU OE1  O   3.099  -2.339 -15.853 1.00 . . A 336 GLU OE1  1 1 
       A 71 196595 1 1 18 GLU OE2  O   1.826  -0.631 -15.526 1.00 . . A 336 GLU OE2  1 1 
       A 71 196596 1 1 19 ARG C    C   6.325  -1.588  -8.654 1.00 . . A 337 ARG C    1 1 
       A 71 196597 1 1 19 ARG CA   C   5.449  -2.527  -9.482 1.00 . . A 337 ARG CA   1 1 
       A 71 196598 1 1 19 ARG CB   C   5.739  -3.974  -9.085 1.00 . . A 337 ARG CB   1 1 
       A 71 196599 1 1 19 ARG CD   C   5.548  -5.466  -7.095 1.00 . . A 337 ARG CD   1 1 
       A 71 196600 1 1 19 ARG CG   C   4.873  -4.348  -7.891 1.00 . . A 337 ARG CG   1 1 
       A 71 196601 1 1 19 ARG CZ   C   5.591  -7.891  -7.184 1.00 . . A 337 ARG CZ   1 1 
       A 71 196602 1 1 19 ARG H    H   6.071  -3.126 -11.440 1.00 . . A 337 ARG H    1 1 
       A 71 196603 1 1 19 ARG HA   H   4.409  -2.305  -9.301 1.00 . . A 337 ARG HA   1 1 
       A 71 196604 1 1 19 ARG HB2  H   5.513  -4.626  -9.917 1.00 . . A 337 ARG HB2  1 1 
       A 71 196605 1 1 19 ARG HB3  H   6.780  -4.074  -8.821 1.00 . . A 337 ARG HB3  1 1 
       A 71 196606 1 1 19 ARG HD2  H   6.610  -5.455  -7.287 1.00 . . A 337 ARG HD2  1 1 
       A 71 196607 1 1 19 ARG HD3  H   5.372  -5.312  -6.039 1.00 . . A 337 ARG HD3  1 1 
       A 71 196608 1 1 19 ARG HE   H   4.148  -6.814  -8.024 1.00 . . A 337 ARG HE   1 1 
       A 71 196609 1 1 19 ARG HG2  H   4.741  -3.481  -7.263 1.00 . . A 337 ARG HG2  1 1 
       A 71 196610 1 1 19 ARG HG3  H   3.913  -4.687  -8.246 1.00 . . A 337 ARG HG3  1 1 
       A 71 196611 1 1 19 ARG HH11 H   7.084  -6.976  -6.210 1.00 . . A 337 ARG HH11 1 1 
       A 71 196612 1 1 19 ARG HH12 H   7.163  -8.705  -6.249 1.00 . . A 337 ARG HH12 1 1 
       A 71 196613 1 1 19 ARG HH21 H   4.242  -9.068  -8.078 1.00 . . A 337 ARG HH21 1 1 
       A 71 196614 1 1 19 ARG HH22 H   5.557  -9.889  -7.306 1.00 . . A 337 ARG HH22 1 1 
       A 71 196615 1 1 19 ARG N    N   5.752  -2.361 -10.924 1.00 . . A 337 ARG N    1 1 
       A 71 196616 1 1 19 ARG NE   N   4.981  -6.782  -7.507 1.00 . . A 337 ARG NE   1 1 
       A 71 196617 1 1 19 ARG NH1  N   6.699  -7.854  -6.494 1.00 . . A 337 ARG NH1  1 1 
       A 71 196618 1 1 19 ARG NH2  N   5.091  -9.039  -7.552 1.00 . . A 337 ARG NH2  1 1 
       A 71 196619 1 1 19 ARG O    O   5.866  -0.945  -7.732 1.00 . . A 337 ARG O    1 1 
       A 71 196620 1 1 20 PHE C    C   7.923   0.805  -8.183 1.00 . . A 338 PHE C    1 1 
       A 71 196621 1 1 20 PHE CA   C   8.492  -0.613  -8.200 1.00 . . A 338 PHE CA   1 1 
       A 71 196622 1 1 20 PHE CB   C   9.875  -0.599  -8.856 1.00 . . A 338 PHE CB   1 1 
       A 71 196623 1 1 20 PHE CD1  C  11.013   0.435  -6.857 1.00 . . A 338 PHE CD1  1 1 
       A 71 196624 1 1 20 PHE CD2  C  11.209   1.536  -9.011 1.00 . . A 338 PHE CD2  1 1 
       A 71 196625 1 1 20 PHE CE1  C  11.796   1.439  -6.273 1.00 . . A 338 PHE CE1  1 1 
       A 71 196626 1 1 20 PHE CE2  C  11.993   2.541  -8.426 1.00 . . A 338 PHE CE2  1 1 
       A 71 196627 1 1 20 PHE CG   C  10.719   0.484  -8.226 1.00 . . A 338 PHE CG   1 1 
       A 71 196628 1 1 20 PHE CZ   C  12.286   2.491  -7.057 1.00 . . A 338 PHE CZ   1 1 
       A 71 196629 1 1 20 PHE H    H   7.935  -2.037  -9.718 1.00 . . A 338 PHE H    1 1 
       A 71 196630 1 1 20 PHE HA   H   8.578  -0.976  -7.189 1.00 . . A 338 PHE HA   1 1 
       A 71 196631 1 1 20 PHE HB2  H  10.352  -1.558  -8.712 1.00 . . A 338 PHE HB2  1 1 
       A 71 196632 1 1 20 PHE HB3  H   9.771  -0.403  -9.913 1.00 . . A 338 PHE HB3  1 1 
       A 71 196633 1 1 20 PHE HD1  H  10.636  -0.377  -6.253 1.00 . . A 338 PHE HD1  1 1 
       A 71 196634 1 1 20 PHE HD2  H  10.984   1.574 -10.066 1.00 . . A 338 PHE HD2  1 1 
       A 71 196635 1 1 20 PHE HE1  H  12.022   1.399  -5.219 1.00 . . A 338 PHE HE1  1 1 
       A 71 196636 1 1 20 PHE HE2  H  12.370   3.352  -9.032 1.00 . . A 338 PHE HE2  1 1 
       A 71 196637 1 1 20 PHE HZ   H  12.889   3.264  -6.607 1.00 . . A 338 PHE HZ   1 1 
       A 71 196638 1 1 20 PHE N    N   7.585  -1.508  -8.973 1.00 . . A 338 PHE N    1 1 
       A 71 196639 1 1 20 PHE O    O   7.675   1.372  -7.138 1.00 . . A 338 PHE O    1 1 
       A 71 196640 1 1 21 GLU C    C   5.886   2.851  -8.558 1.00 . . A 339 GLU C    1 1 
       A 71 196641 1 1 21 GLU CA   C   7.169   2.764  -9.388 1.00 . . A 339 GLU CA   1 1 
       A 71 196642 1 1 21 GLU CB   C   6.860   3.130 -10.842 1.00 . . A 339 GLU CB   1 1 
       A 71 196643 1 1 21 GLU CD   C   7.864   3.629 -13.076 1.00 . . A 339 GLU CD   1 1 
       A 71 196644 1 1 21 GLU CG   C   8.164   3.192 -11.641 1.00 . . A 339 GLU CG   1 1 
       A 71 196645 1 1 21 GLU H    H   7.930   0.901 -10.160 1.00 . . A 339 GLU H    1 1 
       A 71 196646 1 1 21 GLU HA   H   7.899   3.454  -8.993 1.00 . . A 339 GLU HA   1 1 
       A 71 196647 1 1 21 GLU HB2  H   6.210   2.381 -11.271 1.00 . . A 339 GLU HB2  1 1 
       A 71 196648 1 1 21 GLU HB3  H   6.374   4.093 -10.876 1.00 . . A 339 GLU HB3  1 1 
       A 71 196649 1 1 21 GLU HG2  H   8.835   3.905 -11.180 1.00 . . A 339 GLU HG2  1 1 
       A 71 196650 1 1 21 GLU HG3  H   8.628   2.218 -11.653 1.00 . . A 339 GLU HG3  1 1 
       A 71 196651 1 1 21 GLU N    N   7.719   1.380  -9.332 1.00 . . A 339 GLU N    1 1 
       A 71 196652 1 1 21 GLU O    O   5.572   3.881  -7.994 1.00 . . A 339 GLU O    1 1 
       A 71 196653 1 1 21 GLU OE1  O   7.648   4.812 -13.282 1.00 . . A 339 GLU OE1  1 1 
       A 71 196654 1 1 21 GLU OE2  O   7.857   2.773 -13.945 1.00 . . A 339 GLU OE2  1 1 
       A 71 196655 1 1 22 MET C    C   4.207   1.996  -6.210 1.00 . . A 340 MET C    1 1 
       A 71 196656 1 1 22 MET CA   C   3.886   1.807  -7.694 1.00 . . A 340 MET CA   1 1 
       A 71 196657 1 1 22 MET CB   C   3.149   0.481  -7.915 1.00 . . A 340 MET CB   1 1 
       A 71 196658 1 1 22 MET CE   C   1.324  -2.238  -6.182 1.00 . . A 340 MET CE   1 1 
       A 71 196659 1 1 22 MET CG   C   2.119   0.281  -6.810 1.00 . . A 340 MET CG   1 1 
       A 71 196660 1 1 22 MET H    H   5.405   0.964  -8.938 1.00 . . A 340 MET H    1 1 
       A 71 196661 1 1 22 MET HA   H   3.269   2.623  -8.030 1.00 . . A 340 MET HA   1 1 
       A 71 196662 1 1 22 MET HB2  H   2.651   0.499  -8.873 1.00 . . A 340 MET HB2  1 1 
       A 71 196663 1 1 22 MET HB3  H   3.858  -0.332  -7.892 1.00 . . A 340 MET HB3  1 1 
       A 71 196664 1 1 22 MET HE1  H   2.175  -1.924  -5.594 1.00 . . A 340 MET HE1  1 1 
       A 71 196665 1 1 22 MET HE2  H   0.484  -2.441  -5.531 1.00 . . A 340 MET HE2  1 1 
       A 71 196666 1 1 22 MET HE3  H   1.577  -3.132  -6.728 1.00 . . A 340 MET HE3  1 1 
       A 71 196667 1 1 22 MET HG2  H   2.619  -0.081  -5.925 1.00 . . A 340 MET HG2  1 1 
       A 71 196668 1 1 22 MET HG3  H   1.642   1.222  -6.594 1.00 . . A 340 MET HG3  1 1 
       A 71 196669 1 1 22 MET N    N   5.142   1.784  -8.479 1.00 . . A 340 MET N    1 1 
       A 71 196670 1 1 22 MET O    O   3.646   2.845  -5.548 1.00 . . A 340 MET O    1 1 
       A 71 196671 1 1 22 MET SD   S   0.878  -0.924  -7.344 1.00 . . A 340 MET SD   1 1 
       A 71 196672 1 1 23 PHE C    C   6.006   2.750  -3.989 1.00 . . A 341 PHE C    1 1 
       A 71 196673 1 1 23 PHE CA   C   5.454   1.349  -4.242 1.00 . . A 341 PHE CA   1 1 
       A 71 196674 1 1 23 PHE CB   C   6.510   0.307  -3.870 1.00 . . A 341 PHE CB   1 1 
       A 71 196675 1 1 23 PHE CD1  C   5.524  -1.917  -4.535 1.00 . . A 341 PHE CD1  1 1 
       A 71 196676 1 1 23 PHE CD2  C   5.505  -1.286  -2.192 1.00 . . A 341 PHE CD2  1 1 
       A 71 196677 1 1 23 PHE CE1  C   4.894  -3.127  -4.215 1.00 . . A 341 PHE CE1  1 1 
       A 71 196678 1 1 23 PHE CE2  C   4.876  -2.496  -1.871 1.00 . . A 341 PHE CE2  1 1 
       A 71 196679 1 1 23 PHE CG   C   5.831  -0.997  -3.524 1.00 . . A 341 PHE CG   1 1 
       A 71 196680 1 1 23 PHE CZ   C   4.569  -3.416  -2.883 1.00 . . A 341 PHE CZ   1 1 
       A 71 196681 1 1 23 PHE H    H   5.543   0.531  -6.235 1.00 . . A 341 PHE H    1 1 
       A 71 196682 1 1 23 PHE HA   H   4.570   1.197  -3.642 1.00 . . A 341 PHE HA   1 1 
       A 71 196683 1 1 23 PHE HB2  H   7.176   0.156  -4.706 1.00 . . A 341 PHE HB2  1 1 
       A 71 196684 1 1 23 PHE HB3  H   7.073   0.655  -3.017 1.00 . . A 341 PHE HB3  1 1 
       A 71 196685 1 1 23 PHE HD1  H   5.776  -1.694  -5.562 1.00 . . A 341 PHE HD1  1 1 
       A 71 196686 1 1 23 PHE HD2  H   5.740  -0.577  -1.412 1.00 . . A 341 PHE HD2  1 1 
       A 71 196687 1 1 23 PHE HE1  H   4.659  -3.836  -4.993 1.00 . . A 341 PHE HE1  1 1 
       A 71 196688 1 1 23 PHE HE2  H   4.625  -2.718  -0.845 1.00 . . A 341 PHE HE2  1 1 
       A 71 196689 1 1 23 PHE HZ   H   4.083  -4.349  -2.636 1.00 . . A 341 PHE HZ   1 1 
       A 71 196690 1 1 23 PHE N    N   5.103   1.210  -5.684 1.00 . . A 341 PHE N    1 1 
       A 71 196691 1 1 23 PHE O    O   5.547   3.462  -3.118 1.00 . . A 341 PHE O    1 1 
       A 71 196692 1 1 24 ARG C    C   6.446   5.550  -4.534 1.00 . . A 342 ARG C    1 1 
       A 71 196693 1 1 24 ARG CA   C   7.566   4.509  -4.556 1.00 . . A 342 ARG CA   1 1 
       A 71 196694 1 1 24 ARG CB   C   8.531   4.820  -5.704 1.00 . . A 342 ARG CB   1 1 
       A 71 196695 1 1 24 ARG CD   C   9.404   7.047  -6.424 1.00 . . A 342 ARG CD   1 1 
       A 71 196696 1 1 24 ARG CG   C   9.427   5.995  -5.314 1.00 . . A 342 ARG CG   1 1 
       A 71 196697 1 1 24 ARG CZ   C   9.333   7.019  -8.849 1.00 . . A 342 ARG CZ   1 1 
       A 71 196698 1 1 24 ARG H    H   7.335   2.562  -5.445 1.00 . . A 342 ARG H    1 1 
       A 71 196699 1 1 24 ARG HA   H   8.102   4.540  -3.619 1.00 . . A 342 ARG HA   1 1 
       A 71 196700 1 1 24 ARG HB2  H   9.140   3.950  -5.907 1.00 . . A 342 ARG HB2  1 1 
       A 71 196701 1 1 24 ARG HB3  H   7.966   5.077  -6.587 1.00 . . A 342 ARG HB3  1 1 
       A 71 196702 1 1 24 ARG HD2  H   8.452   7.556  -6.419 1.00 . . A 342 ARG HD2  1 1 
       A 71 196703 1 1 24 ARG HD3  H  10.196   7.762  -6.260 1.00 . . A 342 ARG HD3  1 1 
       A 71 196704 1 1 24 ARG HE   H   9.938   5.458  -7.779 1.00 . . A 342 ARG HE   1 1 
       A 71 196705 1 1 24 ARG HG2  H   9.067   6.434  -4.394 1.00 . . A 342 ARG HG2  1 1 
       A 71 196706 1 1 24 ARG HG3  H  10.439   5.646  -5.174 1.00 . . A 342 ARG HG3  1 1 
       A 71 196707 1 1 24 ARG HH11 H   8.754   8.701  -7.927 1.00 . . A 342 ARG HH11 1 1 
       A 71 196708 1 1 24 ARG HH12 H   8.682   8.731  -9.657 1.00 . . A 342 ARG HH12 1 1 
       A 71 196709 1 1 24 ARG HH21 H   9.847   5.488 -10.033 1.00 . . A 342 ARG HH21 1 1 
       A 71 196710 1 1 24 ARG HH22 H   9.300   6.915 -10.848 1.00 . . A 342 ARG HH22 1 1 
       A 71 196711 1 1 24 ARG N    N   6.984   3.152  -4.747 1.00 . . A 342 ARG N    1 1 
       A 71 196712 1 1 24 ARG NE   N   9.603   6.380  -7.743 1.00 . . A 342 ARG NE   1 1 
       A 71 196713 1 1 24 ARG NH1  N   8.889   8.246  -8.807 1.00 . . A 342 ARG NH1  1 1 
       A 71 196714 1 1 24 ARG NH2  N   9.507   6.429 -10.001 1.00 . . A 342 ARG NH2  1 1 
       A 71 196715 1 1 24 ARG O    O   6.500   6.515  -3.800 1.00 . . A 342 ARG O    1 1 
       A 71 196716 1 1 25 GLU C    C   3.643   6.407  -3.989 1.00 . . A 343 GLU C    1 1 
       A 71 196717 1 1 25 GLU CA   C   4.316   6.352  -5.361 1.00 . . A 343 GLU CA   1 1 
       A 71 196718 1 1 25 GLU CB   C   3.291   5.934  -6.418 1.00 . . A 343 GLU CB   1 1 
       A 71 196719 1 1 25 GLU CD   C   1.229   6.729  -7.582 1.00 . . A 343 GLU CD   1 1 
       A 71 196720 1 1 25 GLU CG   C   2.036   6.799  -6.285 1.00 . . A 343 GLU CG   1 1 
       A 71 196721 1 1 25 GLU H    H   5.410   4.581  -5.926 1.00 . . A 343 GLU H    1 1 
       A 71 196722 1 1 25 GLU HA   H   4.705   7.327  -5.604 1.00 . . A 343 GLU HA   1 1 
       A 71 196723 1 1 25 GLU HB2  H   3.715   6.062  -7.402 1.00 . . A 343 GLU HB2  1 1 
       A 71 196724 1 1 25 GLU HB3  H   3.028   4.896  -6.273 1.00 . . A 343 GLU HB3  1 1 
       A 71 196725 1 1 25 GLU HG2  H   1.433   6.434  -5.465 1.00 . . A 343 GLU HG2  1 1 
       A 71 196726 1 1 25 GLU HG3  H   2.322   7.822  -6.095 1.00 . . A 343 GLU HG3  1 1 
       A 71 196727 1 1 25 GLU N    N   5.435   5.367  -5.337 1.00 . . A 343 GLU N    1 1 
       A 71 196728 1 1 25 GLU O    O   3.360   7.468  -3.469 1.00 . . A 343 GLU O    1 1 
       A 71 196729 1 1 25 GLU OE1  O   0.865   5.633  -7.974 1.00 . . A 343 GLU OE1  1 1 
       A 71 196730 1 1 25 GLU OE2  O   0.988   7.775  -8.164 1.00 . . A 343 GLU OE2  1 1 
       A 71 196731 1 1 26 LEU C    C   3.616   5.965  -1.046 1.00 . . A 344 LEU C    1 1 
       A 71 196732 1 1 26 LEU CA   C   2.719   5.265  -2.067 1.00 . . A 344 LEU CA   1 1 
       A 71 196733 1 1 26 LEU CB   C   2.476   3.819  -1.629 1.00 . . A 344 LEU CB   1 1 
       A 71 196734 1 1 26 LEU CD1  C   1.307   1.703  -2.259 1.00 . . A 344 LEU CD1  1 1 
       A 71 196735 1 1 26 LEU CD2  C   0.009   3.823  -2.019 1.00 . . A 344 LEU CD2  1 1 
       A 71 196736 1 1 26 LEU CG   C   1.344   3.218  -2.463 1.00 . . A 344 LEU CG   1 1 
       A 71 196737 1 1 26 LEU H    H   3.612   4.431  -3.843 1.00 . . A 344 LEU H    1 1 
       A 71 196738 1 1 26 LEU HA   H   1.776   5.784  -2.130 1.00 . . A 344 LEU HA   1 1 
       A 71 196739 1 1 26 LEU HB2  H   3.378   3.243  -1.775 1.00 . . A 344 LEU HB2  1 1 
       A 71 196740 1 1 26 LEU HB3  H   2.201   3.801  -0.585 1.00 . . A 344 LEU HB3  1 1 
       A 71 196741 1 1 26 LEU HD11 H   1.145   1.483  -1.214 1.00 . . A 344 LEU HD11 1 1 
       A 71 196742 1 1 26 LEU HD12 H   0.503   1.282  -2.844 1.00 . . A 344 LEU HD12 1 1 
       A 71 196743 1 1 26 LEU HD13 H   2.246   1.275  -2.577 1.00 . . A 344 LEU HD13 1 1 
       A 71 196744 1 1 26 LEU HD21 H   0.194   4.670  -1.375 1.00 . . A 344 LEU HD21 1 1 
       A 71 196745 1 1 26 LEU HD22 H  -0.546   4.146  -2.888 1.00 . . A 344 LEU HD22 1 1 
       A 71 196746 1 1 26 LEU HD23 H  -0.563   3.082  -1.483 1.00 . . A 344 LEU HD23 1 1 
       A 71 196747 1 1 26 LEU HG   H   1.512   3.437  -3.507 1.00 . . A 344 LEU HG   1 1 
       A 71 196748 1 1 26 LEU N    N   3.379   5.276  -3.403 1.00 . . A 344 LEU N    1 1 
       A 71 196749 1 1 26 LEU O    O   3.164   6.769  -0.256 1.00 . . A 344 LEU O    1 1 
       A 71 196750 1 1 27 ASN C    C   5.741   7.836  -0.252 1.00 . . A 345 ASN C    1 1 
       A 71 196751 1 1 27 ASN CA   C   5.811   6.317  -0.090 1.00 . . A 345 ASN CA   1 1 
       A 71 196752 1 1 27 ASN CB   C   7.241   5.842  -0.352 1.00 . . A 345 ASN CB   1 1 
       A 71 196753 1 1 27 ASN CG   C   8.118   6.161   0.861 1.00 . . A 345 ASN CG   1 1 
       A 71 196754 1 1 27 ASN H    H   5.227   5.019  -1.706 1.00 . . A 345 ASN H    1 1 
       A 71 196755 1 1 27 ASN HA   H   5.523   6.052   0.914 1.00 . . A 345 ASN HA   1 1 
       A 71 196756 1 1 27 ASN HB2  H   7.239   4.775  -0.525 1.00 . . A 345 ASN HB2  1 1 
       A 71 196757 1 1 27 ASN HB3  H   7.635   6.346  -1.221 1.00 . . A 345 ASN HB3  1 1 
       A 71 196758 1 1 27 ASN HD21 H   9.797   6.237  -0.196 1.00 . . A 345 ASN HD21 1 1 
       A 71 196759 1 1 27 ASN HD22 H   9.972   6.526   1.468 1.00 . . A 345 ASN HD22 1 1 
       A 71 196760 1 1 27 ASN N    N   4.884   5.668  -1.059 1.00 . . A 345 ASN N    1 1 
       A 71 196761 1 1 27 ASN ND2  N   9.402   6.322   0.697 1.00 . . A 345 ASN ND2  1 1 
       A 71 196762 1 1 27 ASN O    O   5.664   8.572   0.712 1.00 . . A 345 ASN O    1 1 
       A 71 196763 1 1 27 ASN OD1  O   7.627   6.267   1.968 1.00 . . A 345 ASN OD1  1 1 
       A 71 196764 1 1 28 GLU C    C   4.374  10.324  -1.170 1.00 . . A 346 GLU C    1 1 
       A 71 196765 1 1 28 GLU CA   C   5.705   9.782  -1.693 1.00 . . A 346 GLU CA   1 1 
       A 71 196766 1 1 28 GLU CB   C   5.823  10.074  -3.189 1.00 . . A 346 GLU CB   1 1 
       A 71 196767 1 1 28 GLU CD   C   7.431  10.143  -5.102 1.00 . . A 346 GLU CD   1 1 
       A 71 196768 1 1 28 GLU CG   C   7.302  10.154  -3.578 1.00 . . A 346 GLU CG   1 1 
       A 71 196769 1 1 28 GLU H    H   5.829   7.700  -2.229 1.00 . . A 346 GLU H    1 1 
       A 71 196770 1 1 28 GLU HA   H   6.516  10.261  -1.168 1.00 . . A 346 GLU HA   1 1 
       A 71 196771 1 1 28 GLU HB2  H   5.345   9.284  -3.749 1.00 . . A 346 GLU HB2  1 1 
       A 71 196772 1 1 28 GLU HB3  H   5.343  11.015  -3.412 1.00 . . A 346 GLU HB3  1 1 
       A 71 196773 1 1 28 GLU HG2  H   7.728  11.066  -3.186 1.00 . . A 346 GLU HG2  1 1 
       A 71 196774 1 1 28 GLU HG3  H   7.829   9.305  -3.167 1.00 . . A 346 GLU HG3  1 1 
       A 71 196775 1 1 28 GLU N    N   5.767   8.312  -1.466 1.00 . . A 346 GLU N    1 1 
       A 71 196776 1 1 28 GLU O    O   4.301  11.417  -0.646 1.00 . . A 346 GLU O    1 1 
       A 71 196777 1 1 28 GLU OE1  O   6.521   9.654  -5.750 1.00 . . A 346 GLU OE1  1 1 
       A 71 196778 1 1 28 GLU OE2  O   8.439  10.622  -5.594 1.00 . . A 346 GLU OE2  1 1 
       A 71 196779 1 1 29 ALA C    C   2.046  10.285   0.678 1.00 . . A 347 ALA C    1 1 
       A 71 196780 1 1 29 ALA CA   C   1.990  10.039  -0.830 1.00 . . A 347 ALA CA   1 1 
       A 71 196781 1 1 29 ALA CB   C   0.933   8.977  -1.135 1.00 . . A 347 ALA CB   1 1 
       A 71 196782 1 1 29 ALA H    H   3.402   8.692  -1.743 1.00 . . A 347 ALA H    1 1 
       A 71 196783 1 1 29 ALA HA   H   1.733  10.958  -1.329 1.00 . . A 347 ALA HA   1 1 
       A 71 196784 1 1 29 ALA HB1  H   1.156   8.508  -2.082 1.00 . . A 347 ALA HB1  1 1 
       A 71 196785 1 1 29 ALA HB2  H   0.935   8.231  -0.353 1.00 . . A 347 ALA HB2  1 1 
       A 71 196786 1 1 29 ALA HB3  H  -0.040   9.445  -1.186 1.00 . . A 347 ALA HB3  1 1 
       A 71 196787 1 1 29 ALA N    N   3.320   9.569  -1.315 1.00 . . A 347 ALA N    1 1 
       A 71 196788 1 1 29 ALA O    O   1.647  11.324   1.165 1.00 . . A 347 ALA O    1 1 
       A 71 196789 1 1 30 LEU C    C   3.507  10.694   3.234 1.00 . . A 348 LEU C    1 1 
       A 71 196790 1 1 30 LEU CA   C   2.605   9.505   2.902 1.00 . . A 348 LEU CA   1 1 
       A 71 196791 1 1 30 LEU CB   C   3.174   8.235   3.537 1.00 . . A 348 LEU CB   1 1 
       A 71 196792 1 1 30 LEU CD1  C   2.848   5.758   3.490 1.00 . . A 348 LEU CD1  1 1 
       A 71 196793 1 1 30 LEU CD2  C   1.177   7.216   4.639 1.00 . . A 348 LEU CD2  1 1 
       A 71 196794 1 1 30 LEU CG   C   2.139   7.113   3.454 1.00 . . A 348 LEU CG   1 1 
       A 71 196795 1 1 30 LEU H    H   2.842   8.501   1.011 1.00 . . A 348 LEU H    1 1 
       A 71 196796 1 1 30 LEU HA   H   1.617   9.689   3.291 1.00 . . A 348 LEU HA   1 1 
       A 71 196797 1 1 30 LEU HB2  H   4.071   7.939   3.010 1.00 . . A 348 LEU HB2  1 1 
       A 71 196798 1 1 30 LEU HB3  H   3.412   8.425   4.573 1.00 . . A 348 LEU HB3  1 1 
       A 71 196799 1 1 30 LEU HD11 H   3.910   5.911   3.609 1.00 . . A 348 LEU HD11 1 1 
       A 71 196800 1 1 30 LEU HD12 H   2.472   5.178   4.320 1.00 . . A 348 LEU HD12 1 1 
       A 71 196801 1 1 30 LEU HD13 H   2.661   5.229   2.568 1.00 . . A 348 LEU HD13 1 1 
       A 71 196802 1 1 30 LEU HD21 H   1.742   7.364   5.549 1.00 . . A 348 LEU HD21 1 1 
       A 71 196803 1 1 30 LEU HD22 H   0.508   8.051   4.490 1.00 . . A 348 LEU HD22 1 1 
       A 71 196804 1 1 30 LEU HD23 H   0.601   6.305   4.718 1.00 . . A 348 LEU HD23 1 1 
       A 71 196805 1 1 30 LEU HG   H   1.585   7.204   2.529 1.00 . . A 348 LEU HG   1 1 
       A 71 196806 1 1 30 LEU N    N   2.530   9.332   1.425 1.00 . . A 348 LEU N    1 1 
       A 71 196807 1 1 30 LEU O    O   3.204  11.492   4.097 1.00 . . A 348 LEU O    1 1 
       A 71 196808 1 1 31 GLU C    C   4.793  13.277   2.598 1.00 . . A 349 GLU C    1 1 
       A 71 196809 1 1 31 GLU CA   C   5.532  11.958   2.833 1.00 . . A 349 GLU CA   1 1 
       A 71 196810 1 1 31 GLU CB   C   6.744  11.876   1.901 1.00 . . A 349 GLU CB   1 1 
       A 71 196811 1 1 31 GLU CD   C   8.882  11.109   2.938 1.00 . . A 349 GLU CD   1 1 
       A 71 196812 1 1 31 GLU CG   C   7.587  10.653   2.266 1.00 . . A 349 GLU CG   1 1 
       A 71 196813 1 1 31 GLU H    H   4.837  10.163   1.863 1.00 . . A 349 GLU H    1 1 
       A 71 196814 1 1 31 GLU HA   H   5.863  11.911   3.859 1.00 . . A 349 GLU HA   1 1 
       A 71 196815 1 1 31 GLU HB2  H   6.405  11.791   0.878 1.00 . . A 349 GLU HB2  1 1 
       A 71 196816 1 1 31 GLU HB3  H   7.341  12.769   2.010 1.00 . . A 349 GLU HB3  1 1 
       A 71 196817 1 1 31 GLU HG2  H   7.031  10.021   2.941 1.00 . . A 349 GLU HG2  1 1 
       A 71 196818 1 1 31 GLU HG3  H   7.825  10.101   1.368 1.00 . . A 349 GLU HG3  1 1 
       A 71 196819 1 1 31 GLU N    N   4.613  10.818   2.555 1.00 . . A 349 GLU N    1 1 
       A 71 196820 1 1 31 GLU O    O   4.984  14.243   3.309 1.00 . . A 349 GLU O    1 1 
       A 71 196821 1 1 31 GLU OE1  O   8.841  11.406   4.120 1.00 . . A 349 GLU OE1  1 1 
       A 71 196822 1 1 31 GLU OE2  O   9.897  11.152   2.260 1.00 . . A 349 GLU OE2  1 1 
       A 71 196823 1 1 32 LEU C    C   2.277  14.893   2.499 1.00 . . A 350 LEU C    1 1 
       A 71 196824 1 1 32 LEU CA   C   3.197  14.576   1.319 1.00 . . A 350 LEU CA   1 1 
       A 71 196825 1 1 32 LEU CB   C   2.361  14.389   0.051 1.00 . . A 350 LEU CB   1 1 
       A 71 196826 1 1 32 LEU CD1  C   2.529  16.862  -0.272 1.00 . . A 350 LEU CD1  1 1 
       A 71 196827 1 1 32 LEU CD2  C   0.871  15.538  -1.592 1.00 . . A 350 LEU CD2  1 1 
       A 71 196828 1 1 32 LEU CG   C   1.573  15.668  -0.238 1.00 . . A 350 LEU CG   1 1 
       A 71 196829 1 1 32 LEU H    H   3.812  12.532   1.045 1.00 . . A 350 LEU H    1 1 
       A 71 196830 1 1 32 LEU HA   H   3.892  15.389   1.176 1.00 . . A 350 LEU HA   1 1 
       A 71 196831 1 1 32 LEU HB2  H   3.014  14.173  -0.782 1.00 . . A 350 LEU HB2  1 1 
       A 71 196832 1 1 32 LEU HB3  H   1.673  13.570   0.191 1.00 . . A 350 LEU HB3  1 1 
       A 71 196833 1 1 32 LEU HD11 H   3.320  16.669  -0.982 1.00 . . A 350 LEU HD11 1 1 
       A 71 196834 1 1 32 LEU HD12 H   1.989  17.748  -0.569 1.00 . . A 350 LEU HD12 1 1 
       A 71 196835 1 1 32 LEU HD13 H   2.954  17.011   0.710 1.00 . . A 350 LEU HD13 1 1 
       A 71 196836 1 1 32 LEU HD21 H   0.232  14.667  -1.586 1.00 . . A 350 LEU HD21 1 1 
       A 71 196837 1 1 32 LEU HD22 H   0.275  16.420  -1.776 1.00 . . A 350 LEU HD22 1 1 
       A 71 196838 1 1 32 LEU HD23 H   1.610  15.434  -2.372 1.00 . . A 350 LEU HD23 1 1 
       A 71 196839 1 1 32 LEU HG   H   0.836  15.820   0.538 1.00 . . A 350 LEU HG   1 1 
       A 71 196840 1 1 32 LEU N    N   3.951  13.322   1.603 1.00 . . A 350 LEU N    1 1 
       A 71 196841 1 1 32 LEU O    O   2.143  16.029   2.908 1.00 . . A 350 LEU O    1 1 
       A 71 196842 1 1 33 LYS C    C   1.560  14.698   5.365 1.00 . . A 351 LYS C    1 1 
       A 71 196843 1 1 33 LYS CA   C   0.743  14.129   4.208 1.00 . . A 351 LYS CA   1 1 
       A 71 196844 1 1 33 LYS CB   C   0.109  12.801   4.632 1.00 . . A 351 LYS CB   1 1 
       A 71 196845 1 1 33 LYS CD   C  -2.386  12.823   4.553 1.00 . . A 351 LYS CD   1 1 
       A 71 196846 1 1 33 LYS CE   C  -2.631  11.319   4.432 1.00 . . A 351 LYS CE   1 1 
       A 71 196847 1 1 33 LYS CG   C  -1.163  13.075   5.436 1.00 . . A 351 LYS CG   1 1 
       A 71 196848 1 1 33 LYS H    H   1.781  12.987   2.707 1.00 . . A 351 LYS H    1 1 
       A 71 196849 1 1 33 LYS HA   H  -0.029  14.828   3.929 1.00 . . A 351 LYS HA   1 1 
       A 71 196850 1 1 33 LYS HB2  H  -0.139  12.226   3.752 1.00 . . A 351 LYS HB2  1 1 
       A 71 196851 1 1 33 LYS HB3  H   0.806  12.247   5.242 1.00 . . A 351 LYS HB3  1 1 
       A 71 196852 1 1 33 LYS HD2  H  -3.252  13.296   4.994 1.00 . . A 351 LYS HD2  1 1 
       A 71 196853 1 1 33 LYS HD3  H  -2.211  13.238   3.571 1.00 . . A 351 LYS HD3  1 1 
       A 71 196854 1 1 33 LYS HE2  H  -3.224  11.120   3.552 1.00 . . A 351 LYS HE2  1 1 
       A 71 196855 1 1 33 LYS HE3  H  -1.683  10.806   4.350 1.00 . . A 351 LYS HE3  1 1 
       A 71 196856 1 1 33 LYS HG2  H  -1.195  12.417   6.293 1.00 . . A 351 LYS HG2  1 1 
       A 71 196857 1 1 33 LYS HG3  H  -1.167  14.103   5.769 1.00 . . A 351 LYS HG3  1 1 
       A 71 196858 1 1 33 LYS HZ1  H  -3.994  11.583   5.983 1.00 . . A 351 LYS HZ1  1 1 
       A 71 196859 1 1 33 LYS HZ2  H  -3.911   9.990   5.397 1.00 . . A 351 LYS HZ2  1 1 
       A 71 196860 1 1 33 LYS HZ3  H  -2.671  10.595   6.384 1.00 . . A 351 LYS HZ3  1 1 
       A 71 196861 1 1 33 LYS N    N   1.649  13.893   3.050 1.00 . . A 351 LYS N    1 1 
       A 71 196862 1 1 33 LYS NZ   N  -3.357  10.836   5.640 1.00 . . A 351 LYS NZ   1 1 
       A 71 196863 1 1 33 LYS O    O   1.215  15.703   5.954 1.00 . . A 351 LYS O    1 1 
       A 71 196864 1 1 34 ASP C    C   3.930  15.984   6.523 1.00 . . A 352 ASP C    1 1 
       A 71 196865 1 1 34 ASP CA   C   3.508  14.541   6.795 1.00 . . A 352 ASP CA   1 1 
       A 71 196866 1 1 34 ASP CB   C   4.749  13.655   6.879 1.00 . . A 352 ASP CB   1 1 
       A 71 196867 1 1 34 ASP CG   C   4.442  12.422   7.731 1.00 . . A 352 ASP CG   1 1 
       A 71 196868 1 1 34 ASP H    H   2.897  13.252   5.188 1.00 . . A 352 ASP H    1 1 
       A 71 196869 1 1 34 ASP HA   H   2.964  14.491   7.725 1.00 . . A 352 ASP HA   1 1 
       A 71 196870 1 1 34 ASP HB2  H   5.036  13.344   5.885 1.00 . . A 352 ASP HB2  1 1 
       A 71 196871 1 1 34 ASP HB3  H   5.555  14.209   7.327 1.00 . . A 352 ASP HB3  1 1 
       A 71 196872 1 1 34 ASP N    N   2.645  14.057   5.685 1.00 . . A 352 ASP N    1 1 
       A 71 196873 1 1 34 ASP O    O   4.128  16.766   7.433 1.00 . . A 352 ASP O    1 1 
       A 71 196874 1 1 34 ASP OD1  O   3.770  11.533   7.231 1.00 . . A 352 ASP OD1  1 1 
       A 71 196875 1 1 34 ASP OD2  O   4.883  12.385   8.867 1.00 . . A 352 ASP OD2  1 1 
       A 71 196876 1 1 35 ALA C    C   3.385  18.710   5.366 1.00 . . A 353 ALA C    1 1 
       A 71 196877 1 1 35 ALA CA   C   4.489  17.736   4.947 1.00 . . A 353 ALA CA   1 1 
       A 71 196878 1 1 35 ALA CB   C   4.728  17.854   3.441 1.00 . . A 353 ALA CB   1 1 
       A 71 196879 1 1 35 ALA H    H   3.913  15.696   4.560 1.00 . . A 353 ALA H    1 1 
       A 71 196880 1 1 35 ALA HA   H   5.398  17.976   5.476 1.00 . . A 353 ALA HA   1 1 
       A 71 196881 1 1 35 ALA HB1  H   5.031  16.894   3.049 1.00 . . A 353 ALA HB1  1 1 
       A 71 196882 1 1 35 ALA HB2  H   3.816  18.168   2.955 1.00 . . A 353 ALA HB2  1 1 
       A 71 196883 1 1 35 ALA HB3  H   5.504  18.580   3.255 1.00 . . A 353 ALA HB3  1 1 
       A 71 196884 1 1 35 ALA N    N   4.074  16.344   5.278 1.00 . . A 353 ALA N    1 1 
       A 71 196885 1 1 35 ALA O    O   3.649  19.815   5.793 1.00 . . A 353 ALA O    1 1 
       A 71 196886 1 1 36 GLN C    C   0.813  19.123   7.152 1.00 . . A 354 GLN C    1 1 
       A 71 196887 1 1 36 GLN CA   C   1.034  19.212   5.640 1.00 . . A 354 GLN CA   1 1 
       A 71 196888 1 1 36 GLN CB   C  -0.245  18.793   4.914 1.00 . . A 354 GLN CB   1 1 
       A 71 196889 1 1 36 GLN CD   C  -1.915  19.478   3.189 1.00 . . A 354 GLN CD   1 1 
       A 71 196890 1 1 36 GLN CG   C  -0.543  19.786   3.791 1.00 . . A 354 GLN CG   1 1 
       A 71 196891 1 1 36 GLN H    H   1.958  17.412   4.901 1.00 . . A 354 GLN H    1 1 
       A 71 196892 1 1 36 GLN HA   H   1.280  20.227   5.373 1.00 . . A 354 GLN HA   1 1 
       A 71 196893 1 1 36 GLN HB2  H  -0.113  17.803   4.499 1.00 . . A 354 GLN HB2  1 1 
       A 71 196894 1 1 36 GLN HB3  H  -1.065  18.785   5.614 1.00 . . A 354 GLN HB3  1 1 
       A 71 196895 1 1 36 GLN HE21 H  -1.696  17.511   3.344 1.00 . . A 354 GLN HE21 1 1 
       A 71 196896 1 1 36 GLN HE22 H  -3.169  18.028   2.674 1.00 . . A 354 GLN HE22 1 1 
       A 71 196897 1 1 36 GLN HG2  H  -0.541  20.790   4.190 1.00 . . A 354 GLN HG2  1 1 
       A 71 196898 1 1 36 GLN HG3  H   0.212  19.701   3.025 1.00 . . A 354 GLN HG3  1 1 
       A 71 196899 1 1 36 GLN N    N   2.151  18.308   5.247 1.00 . . A 354 GLN N    1 1 
       A 71 196900 1 1 36 GLN NE2  N  -2.292  18.235   3.058 1.00 . . A 354 GLN NE2  1 1 
       A 71 196901 1 1 36 GLN O    O   0.063  19.890   7.724 1.00 . . A 354 GLN O    1 1 
       A 71 196902 1 1 36 GLN OE1  O  -2.652  20.377   2.836 1.00 . . A 354 GLN OE1  1 1 
       A 71 196903 1 1 37 ALA C    C   1.957  19.264   9.968 1.00 . . A 355 ALA C    1 1 
       A 71 196904 1 1 37 ALA CA   C   1.294  18.072   9.279 1.00 . . A 355 ALA CA   1 1 
       A 71 196905 1 1 37 ALA CB   C   1.946  16.775   9.760 1.00 . . A 355 ALA CB   1 1 
       A 71 196906 1 1 37 ALA H    H   2.068  17.594   7.327 1.00 . . A 355 ALA H    1 1 
       A 71 196907 1 1 37 ALA HA   H   0.241  18.057   9.519 1.00 . . A 355 ALA HA   1 1 
       A 71 196908 1 1 37 ALA HB1  H   2.667  16.441   9.028 1.00 . . A 355 ALA HB1  1 1 
       A 71 196909 1 1 37 ALA HB2  H   2.445  16.950  10.702 1.00 . . A 355 ALA HB2  1 1 
       A 71 196910 1 1 37 ALA HB3  H   1.187  16.017   9.891 1.00 . . A 355 ALA HB3  1 1 
       A 71 196911 1 1 37 ALA N    N   1.465  18.201   7.805 1.00 . . A 355 ALA N    1 1 
       A 71 196912 1 1 37 ALA O    O   1.333  20.276  10.217 1.00 . . A 355 ALA O    1 1 
       A 71 196913 1 1 38 GLY C    C   4.208  21.383   9.916 1.00 . . A 356 GLY C    1 1 
       A 71 196914 1 1 38 GLY CA   C   3.925  20.285  10.941 1.00 . . A 356 GLY CA   1 1 
       A 71 196915 1 1 38 GLY H    H   3.707  18.332  10.062 1.00 . . A 356 GLY H    1 1 
       A 71 196916 1 1 38 GLY HA2  H   3.301  20.681  11.732 1.00 . . A 356 GLY HA2  1 1 
       A 71 196917 1 1 38 GLY HA3  H   4.856  19.936  11.357 1.00 . . A 356 GLY HA3  1 1 
       A 71 196918 1 1 38 GLY N    N   3.220  19.155  10.274 1.00 . . A 356 GLY N    1 1 
       A 71 196919 1 1 38 GLY O    O   5.110  21.273   9.109 1.00 . . A 356 GLY O    1 1 
       A 71 196920 1 1 39 LYS C    C   4.733  24.498   9.509 1.00 . . A 357 LYS C    1 1 
       A 71 196921 1 1 39 LYS CA   C   3.674  23.542   8.958 1.00 . . A 357 LYS CA   1 1 
       A 71 196922 1 1 39 LYS CB   C   2.365  24.303   8.730 1.00 . . A 357 LYS CB   1 1 
       A 71 196923 1 1 39 LYS CD   C   1.112  25.691   7.074 1.00 . . A 357 LYS CD   1 1 
       A 71 196924 1 1 39 LYS CE   C   0.852  25.911   5.583 1.00 . . A 357 LYS CE   1 1 
       A 71 196925 1 1 39 LYS CG   C   2.241  24.673   7.252 1.00 . . A 357 LYS CG   1 1 
       A 71 196926 1 1 39 LYS H    H   2.721  22.511  10.592 1.00 . . A 357 LYS H    1 1 
       A 71 196927 1 1 39 LYS HA   H   4.016  23.127   8.022 1.00 . . A 357 LYS HA   1 1 
       A 71 196928 1 1 39 LYS HB2  H   1.532  23.678   9.020 1.00 . . A 357 LYS HB2  1 1 
       A 71 196929 1 1 39 LYS HB3  H   2.364  25.203   9.326 1.00 . . A 357 LYS HB3  1 1 
       A 71 196930 1 1 39 LYS HD2  H   0.214  25.319   7.546 1.00 . . A 357 LYS HD2  1 1 
       A 71 196931 1 1 39 LYS HD3  H   1.396  26.628   7.529 1.00 . . A 357 LYS HD3  1 1 
       A 71 196932 1 1 39 LYS HE2  H   1.654  26.500   5.160 1.00 . . A 357 LYS HE2  1 1 
       A 71 196933 1 1 39 LYS HE3  H   0.805  24.956   5.081 1.00 . . A 357 LYS HE3  1 1 
       A 71 196934 1 1 39 LYS HG2  H   3.170  25.102   6.908 1.00 . . A 357 LYS HG2  1 1 
       A 71 196935 1 1 39 LYS HG3  H   2.017  23.788   6.677 1.00 . . A 357 LYS HG3  1 1 
       A 71 196936 1 1 39 LYS HZ1  H  -0.597  27.268   6.210 1.00 . . A 357 LYS HZ1  1 1 
       A 71 196937 1 1 39 LYS HZ2  H  -0.409  27.187   4.526 1.00 . . A 357 LYS HZ2  1 1 
       A 71 196938 1 1 39 LYS HZ3  H  -1.217  25.940   5.350 1.00 . . A 357 LYS HZ3  1 1 
       A 71 196939 1 1 39 LYS N    N   3.445  22.441   9.935 1.00 . . A 357 LYS N    1 1 
       A 71 196940 1 1 39 LYS NZ   N  -0.440  26.630   5.404 1.00 . . A 357 LYS NZ   1 1 
       A 71 196941 1 1 39 LYS O    O   5.575  24.117  10.298 1.00 . . A 357 LYS O    1 1 
       A 71 196942 1 1 40 GLU C    C   5.778  26.617  11.138 1.00 . . A 358 GLU C    1 1 
       A 71 196943 1 1 40 GLU CA   C   5.708  26.710   9.608 1.00 . . A 358 GLU CA   1 1 
       A 71 196944 1 1 40 GLU CB   C   5.295  28.127   9.201 1.00 . . A 358 GLU CB   1 1 
       A 71 196945 1 1 40 GLU CD   C   3.004  28.885   8.550 1.00 . . A 358 GLU CD   1 1 
       A 71 196946 1 1 40 GLU CG   C   3.882  28.414   9.712 1.00 . . A 358 GLU CG   1 1 
       A 71 196947 1 1 40 GLU H    H   4.013  26.027   8.466 1.00 . . A 358 GLU H    1 1 
       A 71 196948 1 1 40 GLU HA   H   6.671  26.479   9.180 1.00 . . A 358 GLU HA   1 1 
       A 71 196949 1 1 40 GLU HB2  H   5.985  28.840   9.631 1.00 . . A 358 GLU HB2  1 1 
       A 71 196950 1 1 40 GLU HB3  H   5.312  28.213   8.125 1.00 . . A 358 GLU HB3  1 1 
       A 71 196951 1 1 40 GLU HG2  H   3.463  27.514  10.138 1.00 . . A 358 GLU HG2  1 1 
       A 71 196952 1 1 40 GLU HG3  H   3.920  29.185  10.466 1.00 . . A 358 GLU HG3  1 1 
       A 71 196953 1 1 40 GLU N    N   4.700  25.737   9.102 1.00 . . A 358 GLU N    1 1 
       A 71 196954 1 1 40 GLU O    O   4.758  26.586  11.796 1.00 . . A 358 GLU O    1 1 
       A 71 196955 1 1 40 GLU OE1  O   3.525  29.556   7.673 1.00 . . A 358 GLU OE1  1 1 
       A 71 196956 1 1 40 GLU OE2  O   1.827  28.567   8.554 1.00 . . A 358 GLU OE2  1 1 
       A 71 196957 1 1 41 PRO C    C   6.588  27.698  13.819 1.00 . . A 359 PRO C    1 1 
       A 71 196958 1 1 41 PRO CA   C   7.194  26.479  13.116 1.00 . . A 359 PRO CA   1 1 
       A 71 196959 1 1 41 PRO CB   C   8.718  26.457  13.290 1.00 . . A 359 PRO CB   1 1 
       A 71 196960 1 1 41 PRO CD   C   8.213  26.610  10.854 1.00 . . A 359 PRO CD   1 1 
       A 71 196961 1 1 41 PRO CG   C   9.355  26.532  11.879 1.00 . . A 359 PRO CG   1 1 
       A 71 196962 1 1 41 PRO HA   H   6.767  25.568  13.503 1.00 . . A 359 PRO HA   1 1 
       A 71 196963 1 1 41 PRO HB2  H   9.032  27.305  13.883 1.00 . . A 359 PRO HB2  1 1 
       A 71 196964 1 1 41 PRO HB3  H   9.020  25.539  13.774 1.00 . . A 359 PRO HB3  1 1 
       A 71 196965 1 1 41 PRO HD2  H   8.271  27.533  10.295 1.00 . . A 359 PRO HD2  1 1 
       A 71 196966 1 1 41 PRO HD3  H   8.246  25.761  10.188 1.00 . . A 359 PRO HD3  1 1 
       A 71 196967 1 1 41 PRO HG2  H   9.977  27.413  11.805 1.00 . . A 359 PRO HG2  1 1 
       A 71 196968 1 1 41 PRO HG3  H   9.947  25.649  11.695 1.00 . . A 359 PRO HG3  1 1 
       A 71 196969 1 1 41 PRO N    N   6.979  26.572  11.660 1.00 . . A 359 PRO N    1 1 
       A 71 196970 1 1 41 PRO O    O   6.918  28.827  13.518 1.00 . . A 359 PRO O    1 1 
       A 71 196971 1 1 42 GLY C    C   5.332  28.477  16.978 1.00 . . A 360 GLY C    1 1 
       A 71 196972 1 1 42 GLY CA   C   5.081  28.620  15.476 1.00 . . A 360 GLY CA   1 1 
       A 71 196973 1 1 42 GLY H    H   5.454  26.557  14.983 1.00 . . A 360 GLY H    1 1 
       A 71 196974 1 1 42 GLY HA2  H   5.513  29.546  15.124 1.00 . . A 360 GLY HA2  1 1 
       A 71 196975 1 1 42 GLY HA3  H   4.018  28.626  15.291 1.00 . . A 360 GLY HA3  1 1 
       A 71 196976 1 1 42 GLY N    N   5.706  27.475  14.755 1.00 . . A 360 GLY N    1 1 
       A 71 196977 1 1 42 GLY O    O   4.397  28.136  17.685 1.00 . . A 360 GLY O    1 1 
       A 71 196978 1 1 42 GLY OXT  O   6.455  28.709  17.396 1.00 . . A 360 GLY OXT  1 1 
       B 71 196979 2 1  1 LYS C    C -18.577  21.435  -1.390 1.00 . . B 319 LYS C    1 1 
       B 71 196980 2 1  1 LYS CA   C -19.552  21.916  -0.314 1.00 . . B 319 LYS CA   1 1 
       B 71 196981 2 1  1 LYS CB   C -18.959  23.126   0.411 1.00 . . B 319 LYS CB   1 1 
       B 71 196982 2 1  1 LYS CD   C -17.097  23.873   1.903 1.00 . . B 319 LYS CD   1 1 
       B 71 196983 2 1  1 LYS CE   C -17.583  24.215   3.312 1.00 . . B 319 LYS CE   1 1 
       B 71 196984 2 1  1 LYS CG   C -17.867  22.659   1.376 1.00 . . B 319 LYS CG   1 1 
       B 71 196985 2 1  1 LYS H1   H -18.909  20.291   0.819 1.00 . . B 319 LYS H1   1 1 
       B 71 196986 2 1  1 LYS H2   H -20.111  21.222   1.570 1.00 . . B 319 LYS H2   1 1 
       B 71 196987 2 1  1 LYS H3   H -20.522  20.177   0.295 1.00 . . B 319 LYS H3   1 1 
       B 71 196988 2 1  1 LYS HA   H -20.487  22.197  -0.775 1.00 . . B 319 LYS HA   1 1 
       B 71 196989 2 1  1 LYS HB2  H -18.534  23.806  -0.313 1.00 . . B 319 LYS HB2  1 1 
       B 71 196990 2 1  1 LYS HB3  H -19.735  23.630   0.966 1.00 . . B 319 LYS HB3  1 1 
       B 71 196991 2 1  1 LYS HD2  H -16.042  23.646   1.930 1.00 . . B 319 LYS HD2  1 1 
       B 71 196992 2 1  1 LYS HD3  H -17.267  24.718   1.252 1.00 . . B 319 LYS HD3  1 1 
       B 71 196993 2 1  1 LYS HE2  H -17.167  25.164   3.617 1.00 . . B 319 LYS HE2  1 1 
       B 71 196994 2 1  1 LYS HE3  H -18.662  24.277   3.316 1.00 . . B 319 LYS HE3  1 1 
       B 71 196995 2 1  1 LYS HG2  H -18.319  22.133   2.204 1.00 . . B 319 LYS HG2  1 1 
       B 71 196996 2 1  1 LYS HG3  H -17.186  22.001   0.860 1.00 . . B 319 LYS HG3  1 1 
       B 71 196997 2 1  1 LYS HZ1  H -17.170  22.229   3.783 1.00 . . B 319 LYS HZ1  1 1 
       B 71 196998 2 1  1 LYS HZ2  H -16.174  23.349   4.577 1.00 . . B 319 LYS HZ2  1 1 
       B 71 196999 2 1  1 LYS HZ3  H -17.784  23.136   5.081 1.00 . . B 319 LYS HZ3  1 1 
       B 71 197000 2 1  1 LYS N    N -19.792  20.818   0.667 1.00 . . B 319 LYS N    1 1 
       B 71 197001 2 1  1 LYS NZ   N -17.145  23.151   4.260 1.00 . . B 319 LYS NZ   1 1 
       B 71 197002 2 1  1 LYS O    O -17.992  20.376  -1.282 1.00 . . B 319 LYS O    1 1 
       B 71 197003 2 1  2 LYS C    C -17.917  20.450  -4.093 1.00 . . B 320 LYS C    1 1 
       B 71 197004 2 1  2 LYS CA   C -17.460  21.790  -3.509 1.00 . . B 320 LYS CA   1 1 
       B 71 197005 2 1  2 LYS CB   C -16.049  21.644  -2.934 1.00 . . B 320 LYS CB   1 1 
       B 71 197006 2 1  2 LYS CD   C -13.752  22.635  -2.923 1.00 . . B 320 LYS CD   1 1 
       B 71 197007 2 1  2 LYS CE   C -13.621  22.504  -1.405 1.00 . . B 320 LYS CE   1 1 
       B 71 197008 2 1  2 LYS CG   C -15.218  22.878  -3.293 1.00 . . B 320 LYS CG   1 1 
       B 71 197009 2 1  2 LYS H    H -18.877  23.056  -2.496 1.00 . . B 320 LYS H    1 1 
       B 71 197010 2 1  2 LYS HA   H -17.454  22.538  -4.287 1.00 . . B 320 LYS HA   1 1 
       B 71 197011 2 1  2 LYS HB2  H -16.107  21.548  -1.859 1.00 . . B 320 LYS HB2  1 1 
       B 71 197012 2 1  2 LYS HB3  H -15.580  20.763  -3.348 1.00 . . B 320 LYS HB3  1 1 
       B 71 197013 2 1  2 LYS HD2  H -13.408  21.723  -3.395 1.00 . . B 320 LYS HD2  1 1 
       B 71 197014 2 1  2 LYS HD3  H -13.152  23.464  -3.265 1.00 . . B 320 LYS HD3  1 1 
       B 71 197015 2 1  2 LYS HE2  H -13.076  23.353  -1.017 1.00 . . B 320 LYS HE2  1 1 
       B 71 197016 2 1  2 LYS HE3  H -14.605  22.475  -0.959 1.00 . . B 320 LYS HE3  1 1 
       B 71 197017 2 1  2 LYS HG2  H -15.295  23.067  -4.354 1.00 . . B 320 LYS HG2  1 1 
       B 71 197018 2 1  2 LYS HG3  H -15.587  23.732  -2.746 1.00 . . B 320 LYS HG3  1 1 
       B 71 197019 2 1  2 LYS HZ1  H -12.081  21.141  -1.721 1.00 . . B 320 LYS HZ1  1 1 
       B 71 197020 2 1  2 LYS HZ2  H -12.545  21.296  -0.094 1.00 . . B 320 LYS HZ2  1 1 
       B 71 197021 2 1  2 LYS HZ3  H -13.528  20.438  -1.177 1.00 . . B 320 LYS HZ3  1 1 
       B 71 197022 2 1  2 LYS N    N -18.396  22.204  -2.428 1.00 . . B 320 LYS N    1 1 
       B 71 197023 2 1  2 LYS NZ   N -12.889  21.249  -1.075 1.00 . . B 320 LYS NZ   1 1 
       B 71 197024 2 1  2 LYS O    O -18.703  20.402  -5.018 1.00 . . B 320 LYS O    1 1 
       B 71 197025 2 1  3 LYS C    C -17.897  18.040  -5.603 1.00 . . B 321 LYS C    1 1 
       B 71 197026 2 1  3 LYS CA   C -17.825  18.020  -4.073 1.00 . . B 321 LYS CA   1 1 
       B 71 197027 2 1  3 LYS CB   C -19.187  17.612  -3.497 1.00 . . B 321 LYS CB   1 1 
       B 71 197028 2 1  3 LYS CD   C -21.477  18.388  -2.870 1.00 . . B 321 LYS CD   1 1 
       B 71 197029 2 1  3 LYS CE   C -22.469  19.550  -2.948 1.00 . . B 321 LYS CE   1 1 
       B 71 197030 2 1  3 LYS CG   C -20.134  18.815  -3.471 1.00 . . B 321 LYS CG   1 1 
       B 71 197031 2 1  3 LYS H    H -16.794  19.431  -2.814 1.00 . . B 321 LYS H    1 1 
       B 71 197032 2 1  3 LYS HA   H -17.082  17.296  -3.768 1.00 . . B 321 LYS HA   1 1 
       B 71 197033 2 1  3 LYS HB2  H -19.616  16.834  -4.111 1.00 . . B 321 LYS HB2  1 1 
       B 71 197034 2 1  3 LYS HB3  H -19.055  17.242  -2.492 1.00 . . B 321 LYS HB3  1 1 
       B 71 197035 2 1  3 LYS HD2  H -21.864  17.544  -3.422 1.00 . . B 321 LYS HD2  1 1 
       B 71 197036 2 1  3 LYS HD3  H -21.336  18.108  -1.836 1.00 . . B 321 LYS HD3  1 1 
       B 71 197037 2 1  3 LYS HE2  H -23.057  19.583  -2.044 1.00 . . B 321 LYS HE2  1 1 
       B 71 197038 2 1  3 LYS HE3  H -21.929  20.479  -3.060 1.00 . . B 321 LYS HE3  1 1 
       B 71 197039 2 1  3 LYS HG2  H -19.703  19.601  -2.868 1.00 . . B 321 LYS HG2  1 1 
       B 71 197040 2 1  3 LYS HG3  H -20.292  19.174  -4.476 1.00 . . B 321 LYS HG3  1 1 
       B 71 197041 2 1  3 LYS HZ1  H -22.825  18.968  -4.916 1.00 . . B 321 LYS HZ1  1 1 
       B 71 197042 2 1  3 LYS HZ2  H -24.130  18.693  -3.865 1.00 . . B 321 LYS HZ2  1 1 
       B 71 197043 2 1  3 LYS HZ3  H -23.787  20.267  -4.392 1.00 . . B 321 LYS HZ3  1 1 
       B 71 197044 2 1  3 LYS N    N -17.426  19.363  -3.559 1.00 . . B 321 LYS N    1 1 
       B 71 197045 2 1  3 LYS NZ   N -23.371  19.355  -4.119 1.00 . . B 321 LYS NZ   1 1 
       B 71 197046 2 1  3 LYS O    O -18.929  17.750  -6.175 1.00 . . B 321 LYS O    1 1 
       B 71 197047 2 1  4 PRO C    C -16.991  17.047  -8.286 1.00 . . B 322 PRO C    1 1 
       B 71 197048 2 1  4 PRO CA   C -16.706  18.431  -7.694 1.00 . . B 322 PRO CA   1 1 
       B 71 197049 2 1  4 PRO CB   C -15.260  18.855  -7.987 1.00 . . B 322 PRO CB   1 1 
       B 71 197050 2 1  4 PRO CD   C -15.550  18.726  -5.514 1.00 . . B 322 PRO CD   1 1 
       B 71 197051 2 1  4 PRO CG   C -14.536  19.030  -6.626 1.00 . . B 322 PRO CG   1 1 
       B 71 197052 2 1  4 PRO HA   H -17.392  19.163  -8.089 1.00 . . B 322 PRO HA   1 1 
       B 71 197053 2 1  4 PRO HB2  H -14.766  18.091  -8.573 1.00 . . B 322 PRO HB2  1 1 
       B 71 197054 2 1  4 PRO HB3  H -15.253  19.791  -8.523 1.00 . . B 322 PRO HB3  1 1 
       B 71 197055 2 1  4 PRO HD2  H -15.211  17.895  -4.911 1.00 . . B 322 PRO HD2  1 1 
       B 71 197056 2 1  4 PRO HD3  H -15.707  19.599  -4.899 1.00 . . B 322 PRO HD3  1 1 
       B 71 197057 2 1  4 PRO HG2  H -13.704  18.341  -6.565 1.00 . . B 322 PRO HG2  1 1 
       B 71 197058 2 1  4 PRO HG3  H -14.182  20.044  -6.527 1.00 . . B 322 PRO HG3  1 1 
       B 71 197059 2 1  4 PRO N    N -16.793  18.376  -6.224 1.00 . . B 322 PRO N    1 1 
       B 71 197060 2 1  4 PRO O    O -16.960  16.050  -7.595 1.00 . . B 322 PRO O    1 1 
       B 71 197061 2 1  5 LEU C    C -16.232  14.940 -10.487 1.00 . . B 323 LEU C    1 1 
       B 71 197062 2 1  5 LEU CA   C -17.549  15.653 -10.182 1.00 . . B 323 LEU CA   1 1 
       B 71 197063 2 1  5 LEU CB   C -18.326  15.846 -11.481 1.00 . . B 323 LEU CB   1 1 
       B 71 197064 2 1  5 LEU CD1  C -20.112  17.194 -12.594 1.00 . . B 323 LEU CD1  1 1 
       B 71 197065 2 1  5 LEU CD2  C -20.522  16.191 -10.344 1.00 . . B 323 LEU CD2  1 1 
       B 71 197066 2 1  5 LEU CG   C -19.471  16.834 -11.252 1.00 . . B 323 LEU CG   1 1 
       B 71 197067 2 1  5 LEU H    H -17.285  17.791 -10.106 1.00 . . B 323 LEU H    1 1 
       B 71 197068 2 1  5 LEU HA   H -18.132  15.054  -9.501 1.00 . . B 323 LEU HA   1 1 
       B 71 197069 2 1  5 LEU HB2  H -17.663  16.229 -12.241 1.00 . . B 323 LEU HB2  1 1 
       B 71 197070 2 1  5 LEU HB3  H -18.727  14.897 -11.798 1.00 . . B 323 LEU HB3  1 1 
       B 71 197071 2 1  5 LEU HD11 H -19.644  16.622 -13.382 1.00 . . B 323 LEU HD11 1 1 
       B 71 197072 2 1  5 LEU HD12 H -21.167  16.967 -12.563 1.00 . . B 323 LEU HD12 1 1 
       B 71 197073 2 1  5 LEU HD13 H -19.977  18.249 -12.786 1.00 . . B 323 LEU HD13 1 1 
       B 71 197074 2 1  5 LEU HD21 H -20.093  15.333  -9.848 1.00 . . B 323 LEU HD21 1 1 
       B 71 197075 2 1  5 LEU HD22 H -20.847  16.909  -9.606 1.00 . . B 323 LEU HD22 1 1 
       B 71 197076 2 1  5 LEU HD23 H -21.369  15.879 -10.938 1.00 . . B 323 LEU HD23 1 1 
       B 71 197077 2 1  5 LEU HG   H -19.088  17.729 -10.786 1.00 . . B 323 LEU HG   1 1 
       B 71 197078 2 1  5 LEU N    N -17.266  16.978  -9.560 1.00 . . B 323 LEU N    1 1 
       B 71 197079 2 1  5 LEU O    O -15.619  15.150 -11.514 1.00 . . B 323 LEU O    1 1 
       B 71 197080 2 1  6 ASP C    C -14.794  12.139 -10.716 1.00 . . B 324 ASP C    1 1 
       B 71 197081 2 1  6 ASP CA   C -14.524  13.354  -9.828 1.00 . . B 324 ASP CA   1 1 
       B 71 197082 2 1  6 ASP CB   C -13.956  12.889  -8.487 1.00 . . B 324 ASP CB   1 1 
       B 71 197083 2 1  6 ASP CG   C -13.965  14.055  -7.495 1.00 . . B 324 ASP CG   1 1 
       B 71 197084 2 1  6 ASP H    H -16.315  13.938  -8.784 1.00 . . B 324 ASP H    1 1 
       B 71 197085 2 1  6 ASP HA   H -13.813  14.005 -10.315 1.00 . . B 324 ASP HA   1 1 
       B 71 197086 2 1  6 ASP HB2  H -14.560  12.082  -8.100 1.00 . . B 324 ASP HB2  1 1 
       B 71 197087 2 1  6 ASP HB3  H -12.941  12.546  -8.624 1.00 . . B 324 ASP HB3  1 1 
       B 71 197088 2 1  6 ASP N    N -15.798  14.093  -9.600 1.00 . . B 324 ASP N    1 1 
       B 71 197089 2 1  6 ASP O    O -15.870  11.979 -11.258 1.00 . . B 324 ASP O    1 1 
       B 71 197090 2 1  6 ASP OD1  O -14.040  15.187  -7.944 1.00 . . B 324 ASP OD1  1 1 
       B 71 197091 2 1  6 ASP OD2  O -13.898  13.795  -6.304 1.00 . . B 324 ASP OD2  1 1 
       B 71 197092 2 1  7 GLY C    C -15.025   9.130 -11.027 1.00 . . B 325 GLY C    1 1 
       B 71 197093 2 1  7 GLY CA   C -14.032  10.068 -11.715 1.00 . . B 325 GLY CA   1 1 
       B 71 197094 2 1  7 GLY H    H -12.968  11.419 -10.418 1.00 . . B 325 GLY H    1 1 
       B 71 197095 2 1  7 GLY HA2  H -14.423  10.367 -12.678 1.00 . . B 325 GLY HA2  1 1 
       B 71 197096 2 1  7 GLY HA3  H -13.091   9.555 -11.849 1.00 . . B 325 GLY HA3  1 1 
       B 71 197097 2 1  7 GLY N    N -13.827  11.276 -10.867 1.00 . . B 325 GLY N    1 1 
       B 71 197098 2 1  7 GLY O    O -15.530   9.420  -9.960 1.00 . . B 325 GLY O    1 1 
       B 71 197099 2 1  8 GLU C    C -15.754   6.639  -9.620 1.00 . . B 326 GLU C    1 1 
       B 71 197100 2 1  8 GLU CA   C -16.270   7.053 -11.000 1.00 . . B 326 GLU CA   1 1 
       B 71 197101 2 1  8 GLU CB   C -16.409   5.813 -11.886 1.00 . . B 326 GLU CB   1 1 
       B 71 197102 2 1  8 GLU CD   C -17.185   5.080 -14.146 1.00 . . B 326 GLU CD   1 1 
       B 71 197103 2 1  8 GLU CG   C -17.381   6.108 -13.029 1.00 . . B 326 GLU CG   1 1 
       B 71 197104 2 1  8 GLU H    H -14.892   7.789 -12.485 1.00 . . B 326 GLU H    1 1 
       B 71 197105 2 1  8 GLU HA   H -17.234   7.530 -10.897 1.00 . . B 326 GLU HA   1 1 
       B 71 197106 2 1  8 GLU HB2  H -15.442   5.553 -12.294 1.00 . . B 326 GLU HB2  1 1 
       B 71 197107 2 1  8 GLU HB3  H -16.786   4.990 -11.298 1.00 . . B 326 GLU HB3  1 1 
       B 71 197108 2 1  8 GLU HG2  H -18.395   6.052 -12.662 1.00 . . B 326 GLU HG2  1 1 
       B 71 197109 2 1  8 GLU HG3  H -17.193   7.098 -13.417 1.00 . . B 326 GLU HG3  1 1 
       B 71 197110 2 1  8 GLU N    N -15.310   8.006 -11.625 1.00 . . B 326 GLU N    1 1 
       B 71 197111 2 1  8 GLU O    O -14.585   6.360  -9.443 1.00 . . B 326 GLU O    1 1 
       B 71 197112 2 1  8 GLU OE1  O -16.205   5.194 -14.863 1.00 . . B 326 GLU OE1  1 1 
       B 71 197113 2 1  8 GLU OE2  O -18.018   4.197 -14.263 1.00 . . B 326 GLU OE2  1 1 
       B 71 197114 2 1  9 TYR C    C -16.381   4.694  -7.090 1.00 . . B 327 TYR C    1 1 
       B 71 197115 2 1  9 TYR CA   C -16.173   6.199  -7.275 1.00 . . B 327 TYR CA   1 1 
       B 71 197116 2 1  9 TYR CB   C -16.991   6.960  -6.231 1.00 . . B 327 TYR CB   1 1 
       B 71 197117 2 1  9 TYR CD1  C -17.631   9.085  -7.429 1.00 . . B 327 TYR CD1  1 1 
       B 71 197118 2 1  9 TYR CD2  C -15.925   9.185  -5.706 1.00 . . B 327 TYR CD2  1 1 
       B 71 197119 2 1  9 TYR CE1  C -17.497  10.463  -7.642 1.00 . . B 327 TYR CE1  1 1 
       B 71 197120 2 1  9 TYR CE2  C -15.790  10.562  -5.919 1.00 . . B 327 TYR CE2  1 1 
       B 71 197121 2 1  9 TYR CG   C -16.846   8.445  -6.460 1.00 . . B 327 TYR CG   1 1 
       B 71 197122 2 1  9 TYR CZ   C -16.575  11.201  -6.888 1.00 . . B 327 TYR CZ   1 1 
       B 71 197123 2 1  9 TYR H    H -17.555   6.824  -8.804 1.00 . . B 327 TYR H    1 1 
       B 71 197124 2 1  9 TYR HA   H -15.125   6.434  -7.153 1.00 . . B 327 TYR HA   1 1 
       B 71 197125 2 1  9 TYR HB2  H -18.032   6.682  -6.317 1.00 . . B 327 TYR HB2  1 1 
       B 71 197126 2 1  9 TYR HB3  H -16.633   6.713  -5.242 1.00 . . B 327 TYR HB3  1 1 
       B 71 197127 2 1  9 TYR HD1  H -18.340   8.515  -8.011 1.00 . . B 327 TYR HD1  1 1 
       B 71 197128 2 1  9 TYR HD2  H -15.320   8.692  -4.959 1.00 . . B 327 TYR HD2  1 1 
       B 71 197129 2 1  9 TYR HE1  H -18.102  10.956  -8.389 1.00 . . B 327 TYR HE1  1 1 
       B 71 197130 2 1  9 TYR HE2  H -15.080  11.132  -5.337 1.00 . . B 327 TYR HE2  1 1 
       B 71 197131 2 1  9 TYR HH   H -16.764  13.014  -6.316 1.00 . . B 327 TYR HH   1 1 
       B 71 197132 2 1  9 TYR N    N -16.616   6.596  -8.641 1.00 . . B 327 TYR N    1 1 
       B 71 197133 2 1  9 TYR O    O -17.165   4.077  -7.785 1.00 . . B 327 TYR O    1 1 
       B 71 197134 2 1  9 TYR OH   O -16.443  12.559  -7.097 1.00 . . B 327 TYR OH   1 1 
       B 71 197135 2 1 10 PHE C    C -15.834   2.340  -4.435 1.00 . . B 328 PHE C    1 1 
       B 71 197136 2 1 10 PHE CA   C -15.845   2.633  -5.937 1.00 . . B 328 PHE CA   1 1 
       B 71 197137 2 1 10 PHE CB   C -14.696   1.887  -6.617 1.00 . . B 328 PHE CB   1 1 
       B 71 197138 2 1 10 PHE CD1  C -15.733   1.382  -8.857 1.00 . . B 328 PHE CD1  1 1 
       B 71 197139 2 1 10 PHE CD2  C -13.918   2.987  -8.749 1.00 . . B 328 PHE CD2  1 1 
       B 71 197140 2 1 10 PHE CE1  C -15.817   1.571 -10.243 1.00 . . B 328 PHE CE1  1 1 
       B 71 197141 2 1 10 PHE CE2  C -14.001   3.176 -10.135 1.00 . . B 328 PHE CE2  1 1 
       B 71 197142 2 1 10 PHE CG   C -14.783   2.090  -8.110 1.00 . . B 328 PHE CG   1 1 
       B 71 197143 2 1 10 PHE CZ   C -14.951   2.467 -10.883 1.00 . . B 328 PHE CZ   1 1 
       B 71 197144 2 1 10 PHE H    H -15.057   4.612  -5.612 1.00 . . B 328 PHE H    1 1 
       B 71 197145 2 1 10 PHE HA   H -16.784   2.306  -6.359 1.00 . . B 328 PHE HA   1 1 
       B 71 197146 2 1 10 PHE HB2  H -13.753   2.271  -6.254 1.00 . . B 328 PHE HB2  1 1 
       B 71 197147 2 1 10 PHE HB3  H -14.766   0.833  -6.392 1.00 . . B 328 PHE HB3  1 1 
       B 71 197148 2 1 10 PHE HD1  H -16.400   0.689  -8.367 1.00 . . B 328 PHE HD1  1 1 
       B 71 197149 2 1 10 PHE HD2  H -13.184   3.533  -8.174 1.00 . . B 328 PHE HD2  1 1 
       B 71 197150 2 1 10 PHE HE1  H -16.550   1.024 -10.819 1.00 . . B 328 PHE HE1  1 1 
       B 71 197151 2 1 10 PHE HE2  H -13.335   3.869 -10.626 1.00 . . B 328 PHE HE2  1 1 
       B 71 197152 2 1 10 PHE HZ   H -15.017   2.614 -11.950 1.00 . . B 328 PHE HZ   1 1 
       B 71 197153 2 1 10 PHE N    N -15.685   4.097  -6.161 1.00 . . B 328 PHE N    1 1 
       B 71 197154 2 1 10 PHE O    O -15.899   3.237  -3.616 1.00 . . B 328 PHE O    1 1 
       B 71 197155 2 1 11 THR C    C -15.008  -0.589  -2.423 1.00 . . B 329 THR C    1 1 
       B 71 197156 2 1 11 THR CA   C -15.740   0.740  -2.617 1.00 . . B 329 THR CA   1 1 
       B 71 197157 2 1 11 THR CB   C -17.178   0.613  -2.107 1.00 . . B 329 THR CB   1 1 
       B 71 197158 2 1 11 THR CG2  C -17.850   1.986  -2.121 1.00 . . B 329 THR CG2  1 1 
       B 71 197159 2 1 11 THR H    H -15.703   0.384  -4.740 1.00 . . B 329 THR H    1 1 
       B 71 197160 2 1 11 THR HA   H -15.230   1.514  -2.063 1.00 . . B 329 THR HA   1 1 
       B 71 197161 2 1 11 THR HB   H -17.171   0.230  -1.099 1.00 . . B 329 THR HB   1 1 
       B 71 197162 2 1 11 THR HG1  H -18.331  -0.928  -2.392 1.00 . . B 329 THR HG1  1 1 
       B 71 197163 2 1 11 THR HG21 H -17.133   2.740  -1.827 1.00 . . B 329 THR HG21 1 1 
       B 71 197164 2 1 11 THR HG22 H -18.210   2.202  -3.116 1.00 . . B 329 THR HG22 1 1 
       B 71 197165 2 1 11 THR HG23 H -18.678   1.989  -1.428 1.00 . . B 329 THR HG23 1 1 
       B 71 197166 2 1 11 THR N    N -15.753   1.091  -4.065 1.00 . . B 329 THR N    1 1 
       B 71 197167 2 1 11 THR O    O -14.915  -1.394  -3.329 1.00 . . B 329 THR O    1 1 
       B 71 197168 2 1 11 THR OG1  O -17.898  -0.277  -2.949 1.00 . . B 329 THR OG1  1 1 
       B 71 197169 2 1 12 LEU C    C -13.901  -2.503   0.463 1.00 . . B 330 LEU C    1 1 
       B 71 197170 2 1 12 LEU CA   C -13.756  -2.102  -1.008 1.00 . . B 330 LEU CA   1 1 
       B 71 197171 2 1 12 LEU CB   C -12.276  -1.903  -1.341 1.00 . . B 330 LEU CB   1 1 
       B 71 197172 2 1 12 LEU CD1  C -11.796  -4.297  -1.869 1.00 . . B 330 LEU CD1  1 1 
       B 71 197173 2 1 12 LEU CD2  C  -9.987  -2.823  -0.979 1.00 . . B 330 LEU CD2  1 1 
       B 71 197174 2 1 12 LEU CG   C -11.482  -3.140  -0.919 1.00 . . B 330 LEU CG   1 1 
       B 71 197175 2 1 12 LEU H    H -14.569  -0.164  -0.534 1.00 . . B 330 LEU H    1 1 
       B 71 197176 2 1 12 LEU HA   H -14.167  -2.879  -1.636 1.00 . . B 330 LEU HA   1 1 
       B 71 197177 2 1 12 LEU HB2  H -12.166  -1.750  -2.406 1.00 . . B 330 LEU HB2  1 1 
       B 71 197178 2 1 12 LEU HB3  H -11.900  -1.041  -0.812 1.00 . . B 330 LEU HB3  1 1 
       B 71 197179 2 1 12 LEU HD11 H -11.939  -3.912  -2.869 1.00 . . B 330 LEU HD11 1 1 
       B 71 197180 2 1 12 LEU HD12 H -10.974  -4.999  -1.866 1.00 . . B 330 LEU HD12 1 1 
       B 71 197181 2 1 12 LEU HD13 H -12.697  -4.796  -1.543 1.00 . . B 330 LEU HD13 1 1 
       B 71 197182 2 1 12 LEU HD21 H  -9.718  -2.536  -1.985 1.00 . . B 330 LEU HD21 1 1 
       B 71 197183 2 1 12 LEU HD22 H  -9.762  -2.012  -0.301 1.00 . . B 330 LEU HD22 1 1 
       B 71 197184 2 1 12 LEU HD23 H  -9.422  -3.699  -0.693 1.00 . . B 330 LEU HD23 1 1 
       B 71 197185 2 1 12 LEU HG   H -11.754  -3.416   0.089 1.00 . . B 330 LEU HG   1 1 
       B 71 197186 2 1 12 LEU N    N -14.486  -0.827  -1.251 1.00 . . B 330 LEU N    1 1 
       B 71 197187 2 1 12 LEU O    O -13.768  -1.689   1.355 1.00 . . B 330 LEU O    1 1 
       B 71 197188 2 1 13 GLN C    C -12.958  -4.562   2.709 1.00 . . B 331 GLN C    1 1 
       B 71 197189 2 1 13 GLN CA   C -14.330  -4.207   2.134 1.00 . . B 331 GLN CA   1 1 
       B 71 197190 2 1 13 GLN CB   C -15.235  -5.442   2.175 1.00 . . B 331 GLN CB   1 1 
       B 71 197191 2 1 13 GLN CD   C -16.289  -7.151   3.661 1.00 . . B 331 GLN CD   1 1 
       B 71 197192 2 1 13 GLN CG   C -15.411  -5.900   3.624 1.00 . . B 331 GLN CG   1 1 
       B 71 197193 2 1 13 GLN H    H -14.279  -4.394  -0.012 1.00 . . B 331 GLN H    1 1 
       B 71 197194 2 1 13 GLN HA   H -14.773  -3.416   2.720 1.00 . . B 331 GLN HA   1 1 
       B 71 197195 2 1 13 GLN HB2  H -16.200  -5.193   1.755 1.00 . . B 331 GLN HB2  1 1 
       B 71 197196 2 1 13 GLN HB3  H -14.786  -6.237   1.599 1.00 . . B 331 GLN HB3  1 1 
       B 71 197197 2 1 13 GLN HE21 H -17.986  -6.129   3.797 1.00 . . B 331 GLN HE21 1 1 
       B 71 197198 2 1 13 GLN HE22 H -18.156  -7.817   3.776 1.00 . . B 331 GLN HE22 1 1 
       B 71 197199 2 1 13 GLN HG2  H -14.444  -6.125   4.050 1.00 . . B 331 GLN HG2  1 1 
       B 71 197200 2 1 13 GLN HG3  H -15.883  -5.114   4.196 1.00 . . B 331 GLN HG3  1 1 
       B 71 197201 2 1 13 GLN N    N -14.175  -3.753   0.722 1.00 . . B 331 GLN N    1 1 
       B 71 197202 2 1 13 GLN NE2  N -17.585  -7.023   3.751 1.00 . . B 331 GLN NE2  1 1 
       B 71 197203 2 1 13 GLN O    O -12.166  -5.236   2.081 1.00 . . B 331 GLN O    1 1 
       B 71 197204 2 1 13 GLN OE1  O -15.792  -8.259   3.605 1.00 . . B 331 GLN OE1  1 1 
       B 71 197205 2 1 14 ILE C    C -11.559  -5.114   5.868 1.00 . . B 332 ILE C    1 1 
       B 71 197206 2 1 14 ILE CA   C -11.348  -4.430   4.515 1.00 . . B 332 ILE CA   1 1 
       B 71 197207 2 1 14 ILE CB   C -10.559  -3.136   4.714 1.00 . . B 332 ILE CB   1 1 
       B 71 197208 2 1 14 ILE CD1  C -10.073  -0.954   3.596 1.00 . . B 332 ILE CD1  1 1 
       B 71 197209 2 1 14 ILE CG1  C -10.385  -2.435   3.366 1.00 . . B 332 ILE CG1  1 1 
       B 71 197210 2 1 14 ILE CG2  C  -9.183  -3.462   5.301 1.00 . . B 332 ILE CG2  1 1 
       B 71 197211 2 1 14 ILE H    H -13.321  -3.575   4.394 1.00 . . B 332 ILE H    1 1 
       B 71 197212 2 1 14 ILE HA   H -10.796  -5.089   3.860 1.00 . . B 332 ILE HA   1 1 
       B 71 197213 2 1 14 ILE HB   H -11.095  -2.488   5.394 1.00 . . B 332 ILE HB   1 1 
       B 71 197214 2 1 14 ILE HD11 H  -9.459  -0.849   4.477 1.00 . . B 332 ILE HD11 1 1 
       B 71 197215 2 1 14 ILE HD12 H  -9.545  -0.561   2.739 1.00 . . B 332 ILE HD12 1 1 
       B 71 197216 2 1 14 ILE HD13 H -10.995  -0.409   3.732 1.00 . . B 332 ILE HD13 1 1 
       B 71 197217 2 1 14 ILE HG12 H  -9.573  -2.896   2.824 1.00 . . B 332 ILE HG12 1 1 
       B 71 197218 2 1 14 ILE HG13 H -11.296  -2.525   2.793 1.00 . . B 332 ILE HG13 1 1 
       B 71 197219 2 1 14 ILE HG21 H  -8.862  -4.430   4.947 1.00 . . B 332 ILE HG21 1 1 
       B 71 197220 2 1 14 ILE HG22 H  -8.473  -2.711   4.989 1.00 . . B 332 ILE HG22 1 1 
       B 71 197221 2 1 14 ILE HG23 H  -9.245  -3.474   6.378 1.00 . . B 332 ILE HG23 1 1 
       B 71 197222 2 1 14 ILE N    N -12.669  -4.115   3.903 1.00 . . B 332 ILE N    1 1 
       B 71 197223 2 1 14 ILE O    O -12.015  -4.508   6.817 1.00 . . B 332 ILE O    1 1 
       B 71 197224 2 1 15 ARG C    C -10.338  -6.631   8.251 1.00 . . B 333 ARG C    1 1 
       B 71 197225 2 1 15 ARG CA   C -11.405  -7.093   7.257 1.00 . . B 333 ARG CA   1 1 
       B 71 197226 2 1 15 ARG CB   C -11.266  -8.600   7.024 1.00 . . B 333 ARG CB   1 1 
       B 71 197227 2 1 15 ARG CD   C -10.399 -10.418   8.502 1.00 . . B 333 ARG CD   1 1 
       B 71 197228 2 1 15 ARG CG   C -11.477  -9.345   8.344 1.00 . . B 333 ARG CG   1 1 
       B 71 197229 2 1 15 ARG CZ   C  -9.256 -11.482  10.360 1.00 . . B 333 ARG CZ   1 1 
       B 71 197230 2 1 15 ARG H    H -10.858  -6.844   5.188 1.00 . . B 333 ARG H    1 1 
       B 71 197231 2 1 15 ARG HA   H -12.386  -6.880   7.657 1.00 . . B 333 ARG HA   1 1 
       B 71 197232 2 1 15 ARG HB2  H -12.007  -8.922   6.305 1.00 . . B 333 ARG HB2  1 1 
       B 71 197233 2 1 15 ARG HB3  H -10.279  -8.815   6.644 1.00 . . B 333 ARG HB3  1 1 
       B 71 197234 2 1 15 ARG HD2  H -10.803 -11.379   8.221 1.00 . . B 333 ARG HD2  1 1 
       B 71 197235 2 1 15 ARG HD3  H  -9.558 -10.180   7.866 1.00 . . B 333 ARG HD3  1 1 
       B 71 197236 2 1 15 ARG HE   H -10.180  -9.732  10.533 1.00 . . B 333 ARG HE   1 1 
       B 71 197237 2 1 15 ARG HG2  H -11.412  -8.645   9.165 1.00 . . B 333 ARG HG2  1 1 
       B 71 197238 2 1 15 ARG HG3  H -12.449  -9.811   8.343 1.00 . . B 333 ARG HG3  1 1 
       B 71 197239 2 1 15 ARG HH11 H  -9.240 -12.433   8.597 1.00 . . B 333 ARG HH11 1 1 
       B 71 197240 2 1 15 ARG HH12 H  -8.413 -13.236   9.889 1.00 . . B 333 ARG HH12 1 1 
       B 71 197241 2 1 15 ARG HH21 H  -9.107 -10.771  12.225 1.00 . . B 333 ARG HH21 1 1 
       B 71 197242 2 1 15 ARG HH22 H  -8.338 -12.297  11.941 1.00 . . B 333 ARG HH22 1 1 
       B 71 197243 2 1 15 ARG N    N -11.227  -6.372   5.964 1.00 . . B 333 ARG N    1 1 
       B 71 197244 2 1 15 ARG NE   N  -9.951 -10.465   9.924 1.00 . . B 333 ARG NE   1 1 
       B 71 197245 2 1 15 ARG NH1  N  -8.945 -12.461   9.552 1.00 . . B 333 ARG NH1  1 1 
       B 71 197246 2 1 15 ARG NH2  N  -8.870 -11.520  11.605 1.00 . . B 333 ARG NH2  1 1 
       B 71 197247 2 1 15 ARG O    O  -9.210  -6.365   7.886 1.00 . . B 333 ARG O    1 1 
       B 71 197248 2 1 16 GLY C    C  -9.902  -4.618  10.856 1.00 . . B 334 GLY C    1 1 
       B 71 197249 2 1 16 GLY CA   C  -9.682  -6.095  10.522 1.00 . . B 334 GLY CA   1 1 
       B 71 197250 2 1 16 GLY H    H -11.595  -6.759   9.783 1.00 . . B 334 GLY H    1 1 
       B 71 197251 2 1 16 GLY HA2  H  -9.795  -6.689  11.418 1.00 . . B 334 GLY HA2  1 1 
       B 71 197252 2 1 16 GLY HA3  H  -8.686  -6.226  10.127 1.00 . . B 334 GLY HA3  1 1 
       B 71 197253 2 1 16 GLY N    N -10.682  -6.536   9.507 1.00 . . B 334 GLY N    1 1 
       B 71 197254 2 1 16 GLY O    O -10.181  -3.810   9.991 1.00 . . B 334 GLY O    1 1 
       B 71 197255 2 1 17 ARG C    C  -8.713  -2.036  12.176 1.00 . . B 335 ARG C    1 1 
       B 71 197256 2 1 17 ARG CA   C  -9.977  -2.836  12.497 1.00 . . B 335 ARG CA   1 1 
       B 71 197257 2 1 17 ARG CB   C -10.262  -2.758  13.998 1.00 . . B 335 ARG CB   1 1 
       B 71 197258 2 1 17 ARG CD   C -10.624  -0.964  15.696 1.00 . . B 335 ARG CD   1 1 
       B 71 197259 2 1 17 ARG CG   C -11.028  -1.471  14.312 1.00 . . B 335 ARG CG   1 1 
       B 71 197260 2 1 17 ARG CZ   C -12.965  -0.842  16.389 1.00 . . B 335 ARG CZ   1 1 
       B 71 197261 2 1 17 ARG H    H  -9.550  -4.927  12.785 1.00 . . B 335 ARG H    1 1 
       B 71 197262 2 1 17 ARG HA   H -10.810  -2.425  11.950 1.00 . . B 335 ARG HA   1 1 
       B 71 197263 2 1 17 ARG HB2  H -10.855  -3.612  14.296 1.00 . . B 335 ARG HB2  1 1 
       B 71 197264 2 1 17 ARG HB3  H  -9.330  -2.761  14.542 1.00 . . B 335 ARG HB3  1 1 
       B 71 197265 2 1 17 ARG HD2  H  -9.761  -1.508  16.037 1.00 . . B 335 ARG HD2  1 1 
       B 71 197266 2 1 17 ARG HD3  H -10.377   0.093  15.635 1.00 . . B 335 ARG HD3  1 1 
       B 71 197267 2 1 17 ARG HE   H -11.558  -1.693  17.495 1.00 . . B 335 ARG HE   1 1 
       B 71 197268 2 1 17 ARG HG2  H -10.793  -0.721  13.570 1.00 . . B 335 ARG HG2  1 1 
       B 71 197269 2 1 17 ARG HG3  H -12.089  -1.670  14.300 1.00 . . B 335 ARG HG3  1 1 
       B 71 197270 2 1 17 ARG HH11 H -12.480   0.219  14.759 1.00 . . B 335 ARG HH11 1 1 
       B 71 197271 2 1 17 ARG HH12 H -14.164   0.176  15.149 1.00 . . B 335 ARG HH12 1 1 
       B 71 197272 2 1 17 ARG HH21 H -13.741  -1.727  18.009 1.00 . . B 335 ARG HH21 1 1 
       B 71 197273 2 1 17 ARG HH22 H -14.876  -0.913  16.986 1.00 . . B 335 ARG HH22 1 1 
       B 71 197274 2 1 17 ARG N    N  -9.777  -4.259  12.104 1.00 . . B 335 ARG N    1 1 
       B 71 197275 2 1 17 ARG NE   N -11.739  -1.206  16.664 1.00 . . B 335 ARG NE   1 1 
       B 71 197276 2 1 17 ARG NH1  N -13.221  -0.091  15.350 1.00 . . B 335 ARG NH1  1 1 
       B 71 197277 2 1 17 ARG NH2  N -13.936  -1.188  17.190 1.00 . . B 335 ARG NH2  1 1 
       B 71 197278 2 1 17 ARG O    O  -8.739  -1.088  11.418 1.00 . . B 335 ARG O    1 1 
       B 71 197279 2 1 18 GLU C    C  -6.021  -1.719  10.991 1.00 . . B 336 GLU C    1 1 
       B 71 197280 2 1 18 GLU CA   C  -6.335  -1.683  12.487 1.00 . . B 336 GLU CA   1 1 
       B 71 197281 2 1 18 GLU CB   C  -5.196  -2.347  13.263 1.00 . . B 336 GLU CB   1 1 
       B 71 197282 2 1 18 GLU CD   C  -3.279  -1.944  14.815 1.00 . . B 336 GLU CD   1 1 
       B 71 197283 2 1 18 GLU CG   C  -4.345  -1.273  13.945 1.00 . . B 336 GLU CG   1 1 
       B 71 197284 2 1 18 GLU H    H  -7.614  -3.183  13.359 1.00 . . B 336 GLU H    1 1 
       B 71 197285 2 1 18 GLU HA   H  -6.438  -0.658  12.807 1.00 . . B 336 GLU HA   1 1 
       B 71 197286 2 1 18 GLU HB2  H  -5.608  -3.009  14.012 1.00 . . B 336 GLU HB2  1 1 
       B 71 197287 2 1 18 GLU HB3  H  -4.579  -2.915  12.582 1.00 . . B 336 GLU HB3  1 1 
       B 71 197288 2 1 18 GLU HG2  H  -3.866  -0.664  13.192 1.00 . . B 336 GLU HG2  1 1 
       B 71 197289 2 1 18 GLU HG3  H  -4.975  -0.654  14.565 1.00 . . B 336 GLU HG3  1 1 
       B 71 197290 2 1 18 GLU N    N  -7.606  -2.415  12.752 1.00 . . B 336 GLU N    1 1 
       B 71 197291 2 1 18 GLU O    O  -5.605  -0.736  10.409 1.00 . . B 336 GLU O    1 1 
       B 71 197292 2 1 18 GLU OE1  O  -3.525  -3.047  15.276 1.00 . . B 336 GLU OE1  1 1 
       B 71 197293 2 1 18 GLU OE2  O  -2.235  -1.342  15.007 1.00 . . B 336 GLU OE2  1 1 
       B 71 197294 2 1 19 ARG C    C  -6.784  -1.981   8.130 1.00 . . B 337 ARG C    1 1 
       B 71 197295 2 1 19 ARG CA   C  -5.913  -2.961   8.916 1.00 . . B 337 ARG CA   1 1 
       B 71 197296 2 1 19 ARG CB   C  -6.220  -4.387   8.466 1.00 . . B 337 ARG CB   1 1 
       B 71 197297 2 1 19 ARG CD   C  -6.056  -5.803   6.417 1.00 . . B 337 ARG CD   1 1 
       B 71 197298 2 1 19 ARG CG   C  -5.365  -4.724   7.253 1.00 . . B 337 ARG CG   1 1 
       B 71 197299 2 1 19 ARG CZ   C  -6.124  -8.227   6.411 1.00 . . B 337 ARG CZ   1 1 
       B 71 197300 2 1 19 ARG H    H  -6.533  -3.628  10.851 1.00 . . B 337 ARG H    1 1 
       B 71 197301 2 1 19 ARG HA   H  -4.872  -2.742   8.739 1.00 . . B 337 ARG HA   1 1 
       B 71 197302 2 1 19 ARG HB2  H  -5.997  -5.074   9.270 1.00 . . B 337 ARG HB2  1 1 
       B 71 197303 2 1 19 ARG HB3  H  -7.264  -4.466   8.203 1.00 . . B 337 ARG HB3  1 1 
       B 71 197304 2 1 19 ARG HD2  H  -7.117  -5.789   6.616 1.00 . . B 337 ARG HD2  1 1 
       B 71 197305 2 1 19 ARG HD3  H  -5.884  -5.610   5.366 1.00 . . B 337 ARG HD3  1 1 
       B 71 197306 2 1 19 ARG HE   H  -4.665  -7.200   7.283 1.00 . . B 337 ARG HE   1 1 
       B 71 197307 2 1 19 ARG HG2  H  -5.227  -3.835   6.658 1.00 . . B 337 ARG HG2  1 1 
       B 71 197308 2 1 19 ARG HG3  H  -4.406  -5.087   7.588 1.00 . . B 337 ARG HG3  1 1 
       B 71 197309 2 1 19 ARG HH11 H  -7.614  -7.260   5.483 1.00 . . B 337 ARG HH11 1 1 
       B 71 197310 2 1 19 ARG HH12 H  -7.710  -8.989   5.455 1.00 . . B 337 ARG HH12 1 1 
       B 71 197311 2 1 19 ARG HH21 H  -4.783  -9.454   7.252 1.00 . . B 337 ARG HH21 1 1 
       B 71 197312 2 1 19 ARG HH22 H  -6.111 -10.228   6.454 1.00 . . B 337 ARG HH22 1 1 
       B 71 197313 2 1 19 ARG N    N  -6.206  -2.849  10.366 1.00 . . B 337 ARG N    1 1 
       B 71 197314 2 1 19 ARG NE   N  -5.500  -7.138   6.774 1.00 . . B 337 ARG NE   1 1 
       B 71 197315 2 1 19 ARG NH1  N  -7.236  -8.152   5.730 1.00 . . B 337 ARG NH1  1 1 
       B 71 197316 2 1 19 ARG NH2  N  -5.635  -9.395   6.730 1.00 . . B 337 ARG NH2  1 1 
       B 71 197317 2 1 19 ARG O    O  -6.322  -1.308   7.232 1.00 . . B 337 ARG O    1 1 
       B 71 197318 2 1 20 PHE C    C  -8.357   0.445   7.763 1.00 . . B 338 PHE C    1 1 
       B 71 197319 2 1 20 PHE CA   C  -8.943  -0.966   7.729 1.00 . . B 338 PHE CA   1 1 
       B 71 197320 2 1 20 PHE CB   C -10.321  -0.964   8.393 1.00 . . B 338 PHE CB   1 1 
       B 71 197321 2 1 20 PHE CD1  C -11.460   0.159   6.443 1.00 . . B 338 PHE CD1  1 1 
       B 71 197322 2 1 20 PHE CD2  C -11.631   1.178   8.640 1.00 . . B 338 PHE CD2  1 1 
       B 71 197323 2 1 20 PHE CE1  C -12.237   1.192   5.904 1.00 . . B 338 PHE CE1  1 1 
       B 71 197324 2 1 20 PHE CE2  C -12.407   2.211   8.099 1.00 . . B 338 PHE CE2  1 1 
       B 71 197325 2 1 20 PHE CG   C -11.157   0.151   7.813 1.00 . . B 338 PHE CG   1 1 
       B 71 197326 2 1 20 PHE CZ   C -12.709   2.219   6.732 1.00 . . B 338 PHE CZ   1 1 
       B 71 197327 2 1 20 PHE H    H  -8.392  -2.454   9.187 1.00 . . B 338 PHE H    1 1 
       B 71 197328 2 1 20 PHE HA   H  -9.038  -1.289   6.705 1.00 . . B 338 PHE HA   1 1 
       B 71 197329 2 1 20 PHE HB2  H -10.809  -1.911   8.215 1.00 . . B 338 PHE HB2  1 1 
       B 71 197330 2 1 20 PHE HB3  H -10.208  -0.811   9.457 1.00 . . B 338 PHE HB3  1 1 
       B 71 197331 2 1 20 PHE HD1  H -11.095  -0.631   5.806 1.00 . . B 338 PHE HD1  1 1 
       B 71 197332 2 1 20 PHE HD2  H -11.398   1.172   9.694 1.00 . . B 338 PHE HD2  1 1 
       B 71 197333 2 1 20 PHE HE1  H -12.470   1.197   4.850 1.00 . . B 338 PHE HE1  1 1 
       B 71 197334 2 1 20 PHE HE2  H -12.772   3.004   8.738 1.00 . . B 338 PHE HE2  1 1 
       B 71 197335 2 1 20 PHE HZ   H -13.308   3.016   6.315 1.00 . . B 338 PHE HZ   1 1 
       B 71 197336 2 1 20 PHE N    N  -8.040  -1.900   8.460 1.00 . . B 338 PHE N    1 1 
       B 71 197337 2 1 20 PHE O    O  -8.109   1.051   6.742 1.00 . . B 338 PHE O    1 1 
       B 71 197338 2 1 21 GLU C    C  -6.298   2.453   8.206 1.00 . . B 339 GLU C    1 1 
       B 71 197339 2 1 21 GLU CA   C  -7.577   2.348   9.042 1.00 . . B 339 GLU CA   1 1 
       B 71 197340 2 1 21 GLU CB   C  -7.255   2.653  10.506 1.00 . . B 339 GLU CB   1 1 
       B 71 197341 2 1 21 GLU CD   C  -8.241   3.075  12.764 1.00 . . B 339 GLU CD   1 1 
       B 71 197342 2 1 21 GLU CG   C  -8.555   2.698  11.315 1.00 . . B 339 GLU CG   1 1 
       B 71 197343 2 1 21 GLU H    H  -8.352   0.462   9.743 1.00 . . B 339 GLU H    1 1 
       B 71 197344 2 1 21 GLU HA   H  -8.301   3.061   8.678 1.00 . . B 339 GLU HA   1 1 
       B 71 197345 2 1 21 GLU HB2  H  -6.612   1.881  10.901 1.00 . . B 339 GLU HB2  1 1 
       B 71 197346 2 1 21 GLU HB3  H  -6.759   3.609  10.575 1.00 . . B 339 GLU HB3  1 1 
       B 71 197347 2 1 21 GLU HG2  H  -9.220   3.434  10.886 1.00 . . B 339 GLU HG2  1 1 
       B 71 197348 2 1 21 GLU HG3  H  -9.028   1.729  11.290 1.00 . . B 339 GLU HG3  1 1 
       B 71 197349 2 1 21 GLU N    N  -8.142   0.972   8.933 1.00 . . B 339 GLU N    1 1 
       B 71 197350 2 1 21 GLU O    O  -5.976   3.501   7.682 1.00 . . B 339 GLU O    1 1 
       B 71 197351 2 1 21 GLU OE1  O  -8.012   4.246  13.014 1.00 . . B 339 GLU OE1  1 1 
       B 71 197352 2 1 21 GLU OE2  O  -8.238   2.184  13.598 1.00 . . B 339 GLU OE2  1 1 
       B 71 197353 2 1 22 MET C    C  -4.641   1.673   5.817 1.00 . . B 340 MET C    1 1 
       B 71 197354 2 1 22 MET CA   C  -4.313   1.423   7.291 1.00 . . B 340 MET CA   1 1 
       B 71 197355 2 1 22 MET CB   C  -3.589   0.083   7.454 1.00 . . B 340 MET CB   1 1 
       B 71 197356 2 1 22 MET CE   C  -1.802  -2.585   5.606 1.00 . . B 340 MET CE   1 1 
       B 71 197357 2 1 22 MET CG   C  -2.567  -0.085   6.337 1.00 . . B 340 MET CG   1 1 
       B 71 197358 2 1 22 MET H    H  -5.835   0.549   8.510 1.00 . . B 340 MET H    1 1 
       B 71 197359 2 1 22 MET HA   H  -3.685   2.218   7.656 1.00 . . B 340 MET HA   1 1 
       B 71 197360 2 1 22 MET HB2  H  -3.086   0.057   8.410 1.00 . . B 340 MET HB2  1 1 
       B 71 197361 2 1 22 MET HB3  H  -4.306  -0.721   7.405 1.00 . . B 340 MET HB3  1 1 
       B 71 197362 2 1 22 MET HE1  H  -2.654  -2.239   5.036 1.00 . . B 340 MET HE1  1 1 
       B 71 197363 2 1 22 MET HE2  H  -0.969  -2.772   4.942 1.00 . . B 340 MET HE2  1 1 
       B 71 197364 2 1 22 MET HE3  H  -2.062  -3.497   6.119 1.00 . . B 340 MET HE3  1 1 
       B 71 197365 2 1 22 MET HG2  H  -3.075  -0.406   5.442 1.00 . . B 340 MET HG2  1 1 
       B 71 197366 2 1 22 MET HG3  H  -2.081   0.861   6.156 1.00 . . B 340 MET HG3  1 1 
       B 71 197367 2 1 22 MET N    N  -5.565   1.383   8.082 1.00 . . B 340 MET N    1 1 
       B 71 197368 2 1 22 MET O    O  -4.074   2.542   5.185 1.00 . . B 340 MET O    1 1 
       B 71 197369 2 1 22 MET SD   S  -1.337  -1.323   6.816 1.00 . . B 340 MET SD   1 1 
       B 71 197370 2 1 23 PHE C    C  -6.443   2.534   3.638 1.00 . . B 341 PHE C    1 1 
       B 71 197371 2 1 23 PHE CA   C  -5.904   1.117   3.834 1.00 . . B 341 PHE CA   1 1 
       B 71 197372 2 1 23 PHE CB   C  -6.974   0.103   3.427 1.00 . . B 341 PHE CB   1 1 
       B 71 197373 2 1 23 PHE CD1  C  -6.009  -2.156   3.998 1.00 . . B 341 PHE CD1  1 1 
       B 71 197374 2 1 23 PHE CD2  C  -5.996  -1.434   1.681 1.00 . . B 341 PHE CD2  1 1 
       B 71 197375 2 1 23 PHE CE1  C  -5.394  -3.359   3.627 1.00 . . B 341 PHE CE1  1 1 
       B 71 197376 2 1 23 PHE CE2  C  -5.380  -2.637   1.310 1.00 . . B 341 PHE CE2  1 1 
       B 71 197377 2 1 23 PHE CG   C  -6.310  -1.194   3.026 1.00 . . B 341 PHE CG   1 1 
       B 71 197378 2 1 23 PHE CZ   C  -5.079  -3.599   2.282 1.00 . . B 341 PHE CZ   1 1 
       B 71 197379 2 1 23 PHE H    H  -5.992   0.223   5.792 1.00 . . B 341 PHE H    1 1 
       B 71 197380 2 1 23 PHE HA   H  -5.027   0.981   3.223 1.00 . . B 341 PHE HA   1 1 
       B 71 197381 2 1 23 PHE HB2  H  -7.638  -0.075   4.260 1.00 . . B 341 PHE HB2  1 1 
       B 71 197382 2 1 23 PHE HB3  H  -7.539   0.490   2.591 1.00 . . B 341 PHE HB3  1 1 
       B 71 197383 2 1 23 PHE HD1  H  -6.252  -1.971   5.034 1.00 . . B 341 PHE HD1  1 1 
       B 71 197384 2 1 23 PHE HD2  H  -6.229  -0.691   0.932 1.00 . . B 341 PHE HD2  1 1 
       B 71 197385 2 1 23 PHE HE1  H  -5.161  -4.101   4.377 1.00 . . B 341 PHE HE1  1 1 
       B 71 197386 2 1 23 PHE HE2  H  -5.139  -2.821   0.274 1.00 . . B 341 PHE HE2  1 1 
       B 71 197387 2 1 23 PHE HZ   H  -4.605  -4.526   1.996 1.00 . . B 341 PHE HZ   1 1 
       B 71 197388 2 1 23 PHE N    N  -5.547   0.920   5.266 1.00 . . B 341 PHE N    1 1 
       B 71 197389 2 1 23 PHE O    O  -5.982   3.274   2.793 1.00 . . B 341 PHE O    1 1 
       B 71 197390 2 1 24 ARG C    C  -6.852   5.314   4.295 1.00 . . B 342 ARG C    1 1 
       B 71 197391 2 1 24 ARG CA   C  -7.983   4.284   4.283 1.00 . . B 342 ARG CA   1 1 
       B 71 197392 2 1 24 ARG CB   C  -8.936   4.561   5.448 1.00 . . B 342 ARG CB   1 1 
       B 71 197393 2 1 24 ARG CD   C  -9.783   6.766   6.261 1.00 . . B 342 ARG CD   1 1 
       B 71 197394 2 1 24 ARG CG   C  -9.823   5.760   5.110 1.00 . . B 342 ARG CG   1 1 
       B 71 197395 2 1 24 ARG CZ   C  -9.697   6.642   8.682 1.00 . . B 342 ARG CZ   1 1 
       B 71 197396 2 1 24 ARG H    H  -7.767   2.302   5.092 1.00 . . B 342 ARG H    1 1 
       B 71 197397 2 1 24 ARG HA   H  -8.523   4.359   3.352 1.00 . . B 342 ARG HA   1 1 
       B 71 197398 2 1 24 ARG HB2  H  -9.554   3.691   5.619 1.00 . . B 342 ARG HB2  1 1 
       B 71 197399 2 1 24 ARG HB3  H  -8.364   4.778   6.338 1.00 . . B 342 ARG HB3  1 1 
       B 71 197400 2 1 24 ARG HD2  H  -8.825   7.266   6.269 1.00 . . B 342 ARG HD2  1 1 
       B 71 197401 2 1 24 ARG HD3  H -10.568   7.496   6.129 1.00 . . B 342 ARG HD3  1 1 
       B 71 197402 2 1 24 ARG HE   H -10.325   5.132   7.555 1.00 . . B 342 ARG HE   1 1 
       B 71 197403 2 1 24 ARG HG2  H  -9.464   6.230   4.206 1.00 . . B 342 ARG HG2  1 1 
       B 71 197404 2 1 24 ARG HG3  H -10.840   5.427   4.962 1.00 . . B 342 ARG HG3  1 1 
       B 71 197405 2 1 24 ARG HH11 H  -9.105   8.353   7.824 1.00 . . B 342 ARG HH11 1 1 
       B 71 197406 2 1 24 ARG HH12 H  -9.024   8.315   9.553 1.00 . . B 342 ARG HH12 1 1 
       B 71 197407 2 1 24 ARG HH21 H -10.222   5.073   9.808 1.00 . . B 342 ARG HH21 1 1 
       B 71 197408 2 1 24 ARG HH22 H  -9.655   6.462  10.675 1.00 . . B 342 ARG HH22 1 1 
       B 71 197409 2 1 24 ARG N    N  -7.414   2.916   4.418 1.00 . . B 342 ARG N    1 1 
       B 71 197410 2 1 24 ARG NE   N  -9.980   6.050   7.552 1.00 . . B 342 ARG NE   1 1 
       B 71 197411 2 1 24 ARG NH1  N  -9.240   7.866   8.686 1.00 . . B 342 ARG NH1  1 1 
       B 71 197412 2 1 24 ARG NH2  N  -9.872   6.010   9.810 1.00 . . B 342 ARG NH2  1 1 
       B 71 197413 2 1 24 ARG O    O  -6.899   6.308   3.600 1.00 . . B 342 ARG O    1 1 
       B 71 197414 2 1 25 GLU C    C  -4.041   6.163   3.769 1.00 . . B 343 GLU C    1 1 
       B 71 197415 2 1 25 GLU CA   C  -4.708   6.062   5.139 1.00 . . B 343 GLU CA   1 1 
       B 71 197416 2 1 25 GLU CB   C  -3.681   5.591   6.173 1.00 . . B 343 GLU CB   1 1 
       B 71 197417 2 1 25 GLU CD   C  -1.603   6.319   7.356 1.00 . . B 343 GLU CD   1 1 
       B 71 197418 2 1 25 GLU CG   C  -2.416   6.447   6.066 1.00 . . B 343 GLU CG   1 1 
       B 71 197419 2 1 25 GLU H    H  -5.818   4.282   5.642 1.00 . . B 343 GLU H    1 1 
       B 71 197420 2 1 25 GLU HA   H  -5.084   7.031   5.423 1.00 . . B 343 GLU HA   1 1 
       B 71 197421 2 1 25 GLU HB2  H  -4.098   5.687   7.165 1.00 . . B 343 GLU HB2  1 1 
       B 71 197422 2 1 25 GLU HB3  H  -3.429   4.558   5.985 1.00 . . B 343 GLU HB3  1 1 
       B 71 197423 2 1 25 GLU HG2  H  -1.823   6.109   5.230 1.00 . . B 343 GLU HG2  1 1 
       B 71 197424 2 1 25 GLU HG3  H  -2.692   7.480   5.918 1.00 . . B 343 GLU HG3  1 1 
       B 71 197425 2 1 25 GLU N    N  -5.837   5.089   5.085 1.00 . . B 343 GLU N    1 1 
       B 71 197426 2 1 25 GLU O    O  -3.750   7.241   3.288 1.00 . . B 343 GLU O    1 1 
       B 71 197427 2 1 25 GLU OE1  O  -1.250   5.203   7.702 1.00 . . B 343 GLU OE1  1 1 
       B 71 197428 2 1 25 GLU OE2  O  -1.349   7.337   7.977 1.00 . . B 343 GLU OE2  1 1 
       B 71 197429 2 1 26 LEU C    C  -4.036   5.837   0.811 1.00 . . B 344 LEU C    1 1 
       B 71 197430 2 1 26 LEU CA   C  -3.141   5.088   1.797 1.00 . . B 344 LEU CA   1 1 
       B 71 197431 2 1 26 LEU CB   C  -2.915   3.658   1.302 1.00 . . B 344 LEU CB   1 1 
       B 71 197432 2 1 26 LEU CD1  C  -1.766   1.505   1.841 1.00 . . B 344 LEU CD1  1 1 
       B 71 197433 2 1 26 LEU CD2  C  -0.446   3.622   1.677 1.00 . . B 344 LEU CD2  1 1 
       B 71 197434 2 1 26 LEU CG   C  -1.785   3.013   2.104 1.00 . . B 344 LEU CG   1 1 
       B 71 197435 2 1 26 LEU H    H  -4.032   4.194   3.542 1.00 . . B 344 LEU H    1 1 
       B 71 197436 2 1 26 LEU HA   H  -2.192   5.595   1.874 1.00 . . B 344 LEU HA   1 1 
       B 71 197437 2 1 26 LEU HB2  H  -3.823   3.085   1.429 1.00 . . B 344 LEU HB2  1 1 
       B 71 197438 2 1 26 LEU HB3  H  -2.646   3.678   0.256 1.00 . . B 344 LEU HB3  1 1 
       B 71 197439 2 1 26 LEU HD11 H  -1.613   1.326   0.787 1.00 . . B 344 LEU HD11 1 1 
       B 71 197440 2 1 26 LEU HD12 H  -0.963   1.053   2.404 1.00 . . B 344 LEU HD12 1 1 
       B 71 197441 2 1 26 LEU HD13 H  -2.707   1.076   2.146 1.00 . . B 344 LEU HD13 1 1 
       B 71 197442 2 1 26 LEU HD21 H  -0.627   4.494   1.068 1.00 . . B 344 LEU HD21 1 1 
       B 71 197443 2 1 26 LEU HD22 H   0.117   3.903   2.554 1.00 . . B 344 LEU HD22 1 1 
       B 71 197444 2 1 26 LEU HD23 H   0.114   2.894   1.107 1.00 . . B 344 LEU HD23 1 1 
       B 71 197445 2 1 26 LEU HG   H  -1.945   3.192   3.157 1.00 . . B 344 LEU HG   1 1 
       B 71 197446 2 1 26 LEU N    N  -3.793   5.052   3.136 1.00 . . B 344 LEU N    1 1 
       B 71 197447 2 1 26 LEU O    O  -3.580   6.666   0.048 1.00 . . B 344 LEU O    1 1 
       B 71 197448 2 1 27 ASN C    C  -6.144   7.760   0.103 1.00 . . B 345 ASN C    1 1 
       B 71 197449 2 1 27 ASN CA   C  -6.232   6.249  -0.119 1.00 . . B 345 ASN CA   1 1 
       B 71 197450 2 1 27 ASN CB   C  -7.667   5.777   0.133 1.00 . . B 345 ASN CB   1 1 
       B 71 197451 2 1 27 ASN CG   C  -8.546   6.154  -1.061 1.00 . . B 345 ASN CG   1 1 
       B 71 197452 2 1 27 ASN H    H  -5.653   4.882   1.441 1.00 . . B 345 ASN H    1 1 
       B 71 197453 2 1 27 ASN HA   H  -5.953   6.020  -1.135 1.00 . . B 345 ASN HA   1 1 
       B 71 197454 2 1 27 ASN HB2  H  -7.675   4.705   0.264 1.00 . . B 345 ASN HB2  1 1 
       B 71 197455 2 1 27 ASN HB3  H  -8.049   6.252   1.023 1.00 . . B 345 ASN HB3  1 1 
       B 71 197456 2 1 27 ASN HD21 H -10.219   6.205   0.007 1.00 . . B 345 ASN HD21 1 1 
       B 71 197457 2 1 27 ASN HD22 H -10.399   6.563  -1.642 1.00 . . B 345 ASN HD22 1 1 
       B 71 197458 2 1 27 ASN N    N  -5.307   5.553   0.818 1.00 . . B 345 ASN N    1 1 
       B 71 197459 2 1 27 ASN ND2  N  -9.828   6.322  -0.885 1.00 . . B 345 ASN ND2  1 1 
       B 71 197460 2 1 27 ASN O    O  -6.067   8.532  -0.832 1.00 . . B 345 ASN O    1 1 
       B 71 197461 2 1 27 ASN OD1  O  -8.060   6.298  -2.166 1.00 . . B 345 ASN OD1  1 1 
       B 71 197462 2 1 28 GLU C    C  -4.747  10.195   1.109 1.00 . . B 346 GLU C    1 1 
       B 71 197463 2 1 28 GLU CA   C  -6.080   9.647   1.618 1.00 . . B 346 GLU CA   1 1 
       B 71 197464 2 1 28 GLU CB   C  -6.188   9.881   3.125 1.00 . . B 346 GLU CB   1 1 
       B 71 197465 2 1 28 GLU CD   C  -7.783   9.890   5.048 1.00 . . B 346 GLU CD   1 1 
       B 71 197466 2 1 28 GLU CG   C  -7.662   9.960   3.525 1.00 . . B 346 GLU CG   1 1 
       B 71 197467 2 1 28 GLU H    H  -6.223   7.547   2.073 1.00 . . B 346 GLU H    1 1 
       B 71 197468 2 1 28 GLU HA   H  -6.890  10.155   1.116 1.00 . . B 346 GLU HA   1 1 
       B 71 197469 2 1 28 GLU HB2  H  -5.714   9.064   3.651 1.00 . . B 346 GLU HB2  1 1 
       B 71 197470 2 1 28 GLU HB3  H  -5.697  10.807   3.383 1.00 . . B 346 GLU HB3  1 1 
       B 71 197471 2 1 28 GLU HG2  H  -8.081  10.892   3.171 1.00 . . B 346 GLU HG2  1 1 
       B 71 197472 2 1 28 GLU HG3  H  -8.199   9.133   3.085 1.00 . . B 346 GLU HG3  1 1 
       B 71 197473 2 1 28 GLU N    N  -6.160   8.187   1.334 1.00 . . B 346 GLU N    1 1 
       B 71 197474 2 1 28 GLU O    O  -4.664  11.305   0.628 1.00 . . B 346 GLU O    1 1 
       B 71 197475 2 1 28 GLU OE1  O  -6.875   9.369   5.672 1.00 . . B 346 GLU OE1  1 1 
       B 71 197476 2 1 28 GLU OE2  O  -8.784  10.361   5.565 1.00 . . B 346 GLU OE2  1 1 
       B 71 197477 2 1 29 ALA C    C  -2.429  10.204  -0.754 1.00 . . B 347 ALA C    1 1 
       B 71 197478 2 1 29 ALA CA   C  -2.369   9.899   0.743 1.00 . . B 347 ALA CA   1 1 
       B 71 197479 2 1 29 ALA CB   C  -1.321   8.816   1.002 1.00 . . B 347 ALA CB   1 1 
       B 71 197480 2 1 29 ALA H    H  -3.790   8.532   1.612 1.00 . . B 347 ALA H    1 1 
       B 71 197481 2 1 29 ALA HA   H  -2.099  10.796   1.278 1.00 . . B 347 ALA HA   1 1 
       B 71 197482 2 1 29 ALA HB1  H  -1.545   8.313   1.932 1.00 . . B 347 ALA HB1  1 1 
       B 71 197483 2 1 29 ALA HB2  H  -1.335   8.101   0.192 1.00 . . B 347 ALA HB2  1 1 
       B 71 197484 2 1 29 ALA HB3  H  -0.342   9.270   1.065 1.00 . . B 347 ALA HB3  1 1 
       B 71 197485 2 1 29 ALA N    N  -3.700   9.424   1.217 1.00 . . B 347 ALA N    1 1 
       B 71 197486 2 1 29 ALA O    O  -2.022  11.258  -1.202 1.00 . . B 347 ALA O    1 1 
       B 71 197487 2 1 30 LEU C    C  -3.901  10.728  -3.282 1.00 . . B 348 LEU C    1 1 
       B 71 197488 2 1 30 LEU CA   C  -3.009   9.518  -3.003 1.00 . . B 348 LEU CA   1 1 
       B 71 197489 2 1 30 LEU CB   C  -3.597   8.280  -3.684 1.00 . . B 348 LEU CB   1 1 
       B 71 197490 2 1 30 LEU CD1  C  -3.295   5.800  -3.736 1.00 . . B 348 LEU CD1  1 1 
       B 71 197491 2 1 30 LEU CD2  C  -1.615   7.284  -4.837 1.00 . . B 348 LEU CD2  1 1 
       B 71 197492 2 1 30 LEU CG   C  -2.572   7.144  -3.650 1.00 . . B 348 LEU CG   1 1 
       B 71 197493 2 1 30 LEU H    H  -3.247   8.444  -1.151 1.00 . . B 348 LEU H    1 1 
       B 71 197494 2 1 30 LEU HA   H  -2.021   9.707  -3.391 1.00 . . B 348 LEU HA   1 1 
       B 71 197495 2 1 30 LEU HB2  H  -4.492   7.975  -3.164 1.00 . . B 348 LEU HB2  1 1 
       B 71 197496 2 1 30 LEU HB3  H  -3.838   8.513  -4.710 1.00 . . B 348 LEU HB3  1 1 
       B 71 197497 2 1 30 LEU HD11 H  -4.356   5.968  -3.842 1.00 . . B 348 LEU HD11 1 1 
       B 71 197498 2 1 30 LEU HD12 H  -2.930   5.250  -4.590 1.00 . . B 348 LEU HD12 1 1 
       B 71 197499 2 1 30 LEU HD13 H  -3.109   5.232  -2.836 1.00 . . B 348 LEU HD13 1 1 
       B 71 197500 2 1 30 LEU HD21 H  -2.184   7.474  -5.736 1.00 . . B 348 LEU HD21 1 1 
       B 71 197501 2 1 30 LEU HD22 H  -0.938   8.107  -4.659 1.00 . . B 348 LEU HD22 1 1 
       B 71 197502 2 1 30 LEU HD23 H  -1.050   6.372  -4.954 1.00 . . B 348 LEU HD23 1 1 
       B 71 197503 2 1 30 LEU HG   H  -2.012   7.194  -2.726 1.00 . . B 348 LEU HG   1 1 
       B 71 197504 2 1 30 LEU N    N  -2.929   9.287  -1.533 1.00 . . B 348 LEU N    1 1 
       B 71 197505 2 1 30 LEU O    O  -3.594  11.558  -4.115 1.00 . . B 348 LEU O    1 1 
       B 71 197506 2 1 31 GLU C    C  -5.155  13.297  -2.537 1.00 . . B 349 GLU C    1 1 
       B 71 197507 2 1 31 GLU CA   C  -5.909  11.996  -2.819 1.00 . . B 349 GLU CA   1 1 
       B 71 197508 2 1 31 GLU CB   C  -7.117  11.892  -1.885 1.00 . . B 349 GLU CB   1 1 
       B 71 197509 2 1 31 GLU CD   C  -9.270  11.187  -2.939 1.00 . . B 349 GLU CD   1 1 
       B 71 197510 2 1 31 GLU CG   C  -7.975  10.693  -2.291 1.00 . . B 349 GLU CG   1 1 
       B 71 197511 2 1 31 GLU H    H  -5.228  10.159  -1.925 1.00 . . B 349 GLU H    1 1 
       B 71 197512 2 1 31 GLU HA   H  -6.246  11.993  -3.845 1.00 . . B 349 GLU HA   1 1 
       B 71 197513 2 1 31 GLU HB2  H  -6.772  11.762  -0.868 1.00 . . B 349 GLU HB2  1 1 
       B 71 197514 2 1 31 GLU HB3  H  -7.706  12.794  -1.955 1.00 . . B 349 GLU HB3  1 1 
       B 71 197515 2 1 31 GLU HG2  H  -7.429  10.082  -2.995 1.00 . . B 349 GLU HG2  1 1 
       B 71 197516 2 1 31 GLU HG3  H  -8.213  10.106  -1.416 1.00 . . B 349 GLU HG3  1 1 
       B 71 197517 2 1 31 GLU N    N  -5.001  10.837  -2.593 1.00 . . B 349 GLU N    1 1 
       B 71 197518 2 1 31 GLU O    O  -5.341  14.293  -3.209 1.00 . . B 349 GLU O    1 1 
       B 71 197519 2 1 31 GLU OE1  O  -9.230  11.530  -4.108 1.00 . . B 349 GLU OE1  1 1 
       B 71 197520 2 1 31 GLU OE2  O -10.278  11.213  -2.253 1.00 . . B 349 GLU OE2  1 1 
       B 71 197521 2 1 32 LEU C    C  -2.623  14.882  -2.390 1.00 . . B 350 LEU C    1 1 
       B 71 197522 2 1 32 LEU CA   C  -3.538  14.529  -1.219 1.00 . . B 350 LEU CA   1 1 
       B 71 197523 2 1 32 LEU CB   C  -2.697  14.284   0.036 1.00 . . B 350 LEU CB   1 1 
       B 71 197524 2 1 32 LEU CD1  C  -2.838  16.744   0.457 1.00 . . B 350 LEU CD1  1 1 
       B 71 197525 2 1 32 LEU CD2  C  -1.188  15.352   1.714 1.00 . . B 350 LEU CD2  1 1 
       B 71 197526 2 1 32 LEU CG   C  -1.895  15.542   0.369 1.00 . . B 350 LEU CG   1 1 
       B 71 197527 2 1 32 LEU H    H  -4.173  12.481  -1.021 1.00 . . B 350 LEU H    1 1 
       B 71 197528 2 1 32 LEU HA   H  -4.223  15.343  -1.041 1.00 . . B 350 LEU HA   1 1 
       B 71 197529 2 1 32 LEU HB2  H  -3.348  14.043   0.863 1.00 . . B 350 LEU HB2  1 1 
       B 71 197530 2 1 32 LEU HB3  H  -2.019  13.464  -0.141 1.00 . . B 350 LEU HB3  1 1 
       B 71 197531 2 1 32 LEU HD11 H  -3.627  16.530   1.163 1.00 . . B 350 LEU HD11 1 1 
       B 71 197532 2 1 32 LEU HD12 H  -2.285  17.612   0.784 1.00 . . B 350 LEU HD12 1 1 
       B 71 197533 2 1 32 LEU HD13 H  -3.267  16.935  -0.516 1.00 . . B 350 LEU HD13 1 1 
       B 71 197534 2 1 32 LEU HD21 H  -0.558  14.476   1.668 1.00 . . B 350 LEU HD21 1 1 
       B 71 197535 2 1 32 LEU HD22 H  -0.581  16.220   1.928 1.00 . . B 350 LEU HD22 1 1 
       B 71 197536 2 1 32 LEU HD23 H  -1.924  15.226   2.494 1.00 . . B 350 LEU HD23 1 1 
       B 71 197537 2 1 32 LEU HG   H  -1.161  15.717  -0.405 1.00 . . B 350 LEU HG   1 1 
       B 71 197538 2 1 32 LEU N    N  -4.307  13.296  -1.547 1.00 . . B 350 LEU N    1 1 
       B 71 197539 2 1 32 LEU O    O  -2.478  16.032  -2.756 1.00 . . B 350 LEU O    1 1 
       B 71 197540 2 1 33 LYS C    C  -1.922  14.793  -5.266 1.00 . . B 351 LYS C    1 1 
       B 71 197541 2 1 33 LYS CA   C  -1.105  14.170  -4.137 1.00 . . B 351 LYS CA   1 1 
       B 71 197542 2 1 33 LYS CB   C  -0.487  12.854  -4.618 1.00 . . B 351 LYS CB   1 1 
       B 71 197543 2 1 33 LYS CD   C   2.007  12.848  -4.551 1.00 . . B 351 LYS CD   1 1 
       B 71 197544 2 1 33 LYS CE   C   2.236  11.337  -4.491 1.00 . . B 351 LYS CE   1 1 
       B 71 197545 2 1 33 LYS CG   C   0.782  13.146  -5.418 1.00 . . B 351 LYS CG   1 1 
       B 71 197546 2 1 33 LYS H    H  -2.146  12.982  -2.677 1.00 . . B 351 LYS H    1 1 
       B 71 197547 2 1 33 LYS HA   H  -0.325  14.850  -3.837 1.00 . . B 351 LYS HA   1 1 
       B 71 197548 2 1 33 LYS HB2  H  -0.242  12.241  -3.762 1.00 . . B 351 LYS HB2  1 1 
       B 71 197549 2 1 33 LYS HB3  H  -1.194  12.331  -5.244 1.00 . . B 351 LYS HB3  1 1 
       B 71 197550 2 1 33 LYS HD2  H   2.875  13.328  -4.979 1.00 . . B 351 LYS HD2  1 1 
       B 71 197551 2 1 33 LYS HD3  H   1.841  13.224  -3.553 1.00 . . B 351 LYS HD3  1 1 
       B 71 197552 2 1 33 LYS HE2  H   2.833  11.098  -3.624 1.00 . . B 351 LYS HE2  1 1 
       B 71 197553 2 1 33 LYS HE3  H   1.285  10.830  -4.426 1.00 . . B 351 LYS HE3  1 1 
       B 71 197554 2 1 33 LYS HG2  H   0.803  12.521  -6.300 1.00 . . B 351 LYS HG2  1 1 
       B 71 197555 2 1 33 LYS HG3  H   0.794  14.184  -5.710 1.00 . . B 351 LYS HG3  1 1 
       B 71 197556 2 1 33 LYS HZ1  H   3.595  11.647  -6.039 1.00 . . B 351 LYS HZ1  1 1 
       B 71 197557 2 1 33 LYS HZ2  H   3.497  10.033  -5.516 1.00 . . B 351 LYS HZ2  1 1 
       B 71 197558 2 1 33 LYS HZ3  H   2.259  10.689  -6.471 1.00 . . B 351 LYS HZ3  1 1 
       B 71 197559 2 1 33 LYS N    N  -2.007  13.900  -2.985 1.00 . . B 351 LYS N    1 1 
       B 71 197560 2 1 33 LYS NZ   N   2.952  10.894  -5.722 1.00 . . B 351 LYS NZ   1 1 
       B 71 197561 2 1 33 LYS O    O  -1.569  15.816  -5.818 1.00 . . B 351 LYS O    1 1 
       B 71 197562 2 1 34 ASP C    C  -4.285  16.147  -6.359 1.00 . . B 352 ASP C    1 1 
       B 71 197563 2 1 34 ASP CA   C  -3.880  14.712  -6.688 1.00 . . B 352 ASP CA   1 1 
       B 71 197564 2 1 34 ASP CB   C  -5.130  13.843  -6.801 1.00 . . B 352 ASP CB   1 1 
       B 71 197565 2 1 34 ASP CG   C  -4.841  12.641  -7.701 1.00 . . B 352 ASP CG   1 1 
       B 71 197566 2 1 34 ASP H    H  -3.272  13.357  -5.135 1.00 . . B 352 ASP H    1 1 
       B 71 197567 2 1 34 ASP HA   H  -3.341  14.692  -7.623 1.00 . . B 352 ASP HA   1 1 
       B 71 197568 2 1 34 ASP HB2  H  -5.414  13.496  -5.817 1.00 . . B 352 ASP HB2  1 1 
       B 71 197569 2 1 34 ASP HB3  H  -5.932  14.422  -7.221 1.00 . . B 352 ASP HB3  1 1 
       B 71 197570 2 1 34 ASP N    N  -3.015  14.176  -5.604 1.00 . . B 352 ASP N    1 1 
       B 71 197571 2 1 34 ASP O    O  -4.480  16.966  -7.236 1.00 . . B 352 ASP O    1 1 
       B 71 197572 2 1 34 ASP OD1  O  -4.176  11.727  -7.241 1.00 . . B 352 ASP OD1  1 1 
       B 71 197573 2 1 34 ASP OD2  O  -5.290  12.653  -8.836 1.00 . . B 352 ASP OD2  1 1 
       B 71 197574 2 1 35 ALA C    C  -3.704  18.820  -5.099 1.00 . . B 353 ALA C    1 1 
       B 71 197575 2 1 35 ALA CA   C  -4.815  17.843  -4.713 1.00 . . B 353 ALA CA   1 1 
       B 71 197576 2 1 35 ALA CB   C  -5.046  17.903  -3.201 1.00 . . B 353 ALA CB   1 1 
       B 71 197577 2 1 35 ALA H    H  -4.260  15.783  -4.409 1.00 . . B 353 ALA H    1 1 
       B 71 197578 2 1 35 ALA HA   H  -5.726  18.112  -5.226 1.00 . . B 353 ALA HA   1 1 
       B 71 197579 2 1 35 ALA HB1  H  -5.358  16.932  -2.845 1.00 . . B 353 ALA HB1  1 1 
       B 71 197580 2 1 35 ALA HB2  H  -4.127  18.189  -2.708 1.00 . . B 353 ALA HB2  1 1 
       B 71 197581 2 1 35 ALA HB3  H  -5.814  18.630  -2.982 1.00 . . B 353 ALA HB3  1 1 
       B 71 197582 2 1 35 ALA N    N  -4.418  16.460  -5.099 1.00 . . B 353 ALA N    1 1 
       B 71 197583 2 1 35 ALA O    O  -3.960  19.945  -5.481 1.00 . . B 353 ALA O    1 1 
       B 71 197584 2 1 36 GLN C    C  -1.139  19.278  -6.883 1.00 . . B 354 GLN C    1 1 
       B 71 197585 2 1 36 GLN CA   C  -1.350  19.308  -5.368 1.00 . . B 354 GLN CA   1 1 
       B 71 197586 2 1 36 GLN CB   C  -0.072  18.847  -4.667 1.00 . . B 354 GLN CB   1 1 
       B 71 197587 2 1 36 GLN CD   C   1.615  19.448  -2.926 1.00 . . B 354 GLN CD   1 1 
       B 71 197588 2 1 36 GLN CG   C   0.244  19.793  -3.508 1.00 . . B 354 GLN CG   1 1 
       B 71 197589 2 1 36 GLN H    H  -2.289  17.490  -4.695 1.00 . . B 354 GLN H    1 1 
       B 71 197590 2 1 36 GLN HA   H  -1.584  20.314  -5.059 1.00 . . B 354 GLN HA   1 1 
       B 71 197591 2 1 36 GLN HB2  H  -0.211  17.844  -4.289 1.00 . . B 354 GLN HB2  1 1 
       B 71 197592 2 1 36 GLN HB3  H   0.745  18.858  -5.370 1.00 . . B 354 GLN HB3  1 1 
       B 71 197593 2 1 36 GLN HE21 H   1.375  17.489  -3.156 1.00 . . B 354 GLN HE21 1 1 
       B 71 197594 2 1 36 GLN HE22 H   2.856  17.965  -2.476 1.00 . . B 354 GLN HE22 1 1 
       B 71 197595 2 1 36 GLN HG2  H   0.250  20.812  -3.866 1.00 . . B 354 GLN HG2  1 1 
       B 71 197596 2 1 36 GLN HG3  H  -0.509  19.685  -2.739 1.00 . . B 354 GLN HG3  1 1 
       B 71 197597 2 1 36 GLN N    N  -2.474  18.400  -5.004 1.00 . . B 354 GLN N    1 1 
       B 71 197598 2 1 36 GLN NE2  N   1.979  18.196  -2.845 1.00 . . B 354 GLN NE2  1 1 
       B 71 197599 2 1 36 GLN O    O  -0.383  20.056  -7.430 1.00 . . B 354 GLN O    1 1 
       B 71 197600 2 1 36 GLN OE1  O   2.364  20.323  -2.541 1.00 . . B 354 GLN OE1  1 1 
       B 71 197601 2 1 37 ALA C    C  -2.297  19.540  -9.684 1.00 . . B 355 ALA C    1 1 
       B 71 197602 2 1 37 ALA CA   C  -1.642  18.315  -9.047 1.00 . . B 355 ALA CA   1 1 
       B 71 197603 2 1 37 ALA CB   C  -2.310  17.044  -9.575 1.00 . . B 355 ALA CB   1 1 
       B 71 197604 2 1 37 ALA H    H  -2.412  17.769  -7.110 1.00 . . B 355 ALA H    1 1 
       B 71 197605 2 1 37 ALA HA   H  -0.591  18.298  -9.294 1.00 . . B 355 ALA HA   1 1 
       B 71 197606 2 1 37 ALA HB1  H  -3.030  16.689  -8.852 1.00 . . B 355 ALA HB1  1 1 
       B 71 197607 2 1 37 ALA HB2  H  -2.813  17.262 -10.506 1.00 . . B 355 ALA HB2  1 1 
       B 71 197608 2 1 37 ALA HB3  H  -1.561  16.283  -9.739 1.00 . . B 355 ALA HB3  1 1 
       B 71 197609 2 1 37 ALA N    N  -1.805  18.387  -7.567 1.00 . . B 355 ALA N    1 1 
       B 71 197610 2 1 37 ALA O    O  -1.663  20.555  -9.897 1.00 . . B 355 ALA O    1 1 
       B 71 197611 2 1 38 GLY C    C  -4.525  21.678  -9.534 1.00 . . B 356 GLY C    1 1 
       B 71 197612 2 1 38 GLY CA   C  -4.257  20.619 -10.605 1.00 . . B 356 GLY CA   1 1 
       B 71 197613 2 1 38 GLY H    H  -4.055  18.629  -9.804 1.00 . . B 356 GLY H    1 1 
       B 71 197614 2 1 38 GLY HA2  H  -3.636  21.039 -11.384 1.00 . . B 356 GLY HA2  1 1 
       B 71 197615 2 1 38 GLY HA3  H  -5.196  20.295 -11.028 1.00 . . B 356 GLY HA3  1 1 
       B 71 197616 2 1 38 GLY N    N  -3.562  19.455  -9.987 1.00 . . B 356 GLY N    1 1 
       B 71 197617 2 1 38 GLY O    O  -5.424  21.545  -8.729 1.00 . . B 356 GLY O    1 1 
       B 71 197618 2 1 39 LYS C    C  -5.013  24.780  -9.004 1.00 . . B 357 LYS C    1 1 
       B 71 197619 2 1 39 LYS CA   C  -3.962  23.792  -8.497 1.00 . . B 357 LYS CA   1 1 
       B 71 197620 2 1 39 LYS CB   C  -2.644  24.530  -8.249 1.00 . . B 357 LYS CB   1 1 
       B 71 197621 2 1 39 LYS CD   C  -1.366  25.839  -6.546 1.00 . . B 357 LYS CD   1 1 
       B 71 197622 2 1 39 LYS CE   C  -1.096  25.997  -5.048 1.00 . . B 357 LYS CE   1 1 
       B 71 197623 2 1 39 LYS CG   C  -2.506  24.840  -6.756 1.00 . . B 357 LYS CG   1 1 
       B 71 197624 2 1 39 LYS H    H  -3.030  22.816 -10.177 1.00 . . B 357 LYS H    1 1 
       B 71 197625 2 1 39 LYS HA   H  -4.303  23.344  -7.575 1.00 . . B 357 LYS HA   1 1 
       B 71 197626 2 1 39 LYS HB2  H  -1.819  23.909  -8.566 1.00 . . B 357 LYS HB2  1 1 
       B 71 197627 2 1 39 LYS HB3  H  -2.637  25.453  -8.809 1.00 . . B 357 LYS HB3  1 1 
       B 71 197628 2 1 39 LYS HD2  H  -0.475  25.477  -7.037 1.00 . . B 357 LYS HD2  1 1 
       B 71 197629 2 1 39 LYS HD3  H  -1.644  26.795  -6.962 1.00 . . B 357 LYS HD3  1 1 
       B 71 197630 2 1 39 LYS HE2  H  -1.889  26.577  -4.599 1.00 . . B 357 LYS HE2  1 1 
       B 71 197631 2 1 39 LYS HE3  H  -1.057  25.022  -4.585 1.00 . . B 357 LYS HE3  1 1 
       B 71 197632 2 1 39 LYS HG2  H  -3.430  25.264  -6.390 1.00 . . B 357 LYS HG2  1 1 
       B 71 197633 2 1 39 LYS HG3  H  -2.290  23.930  -6.218 1.00 . . B 357 LYS HG3  1 1 
       B 71 197634 2 1 39 LYS HZ1  H   0.364  27.363  -5.631 1.00 . . B 357 LYS HZ1  1 1 
       B 71 197635 2 1 39 LYS HZ2  H   0.185  27.217  -3.951 1.00 . . B 357 LYS HZ2  1 1 
       B 71 197636 2 1 39 LYS HZ3  H   0.975  25.996  -4.828 1.00 . . B 357 LYS HZ3  1 1 
       B 71 197637 2 1 39 LYS N    N  -3.751  22.728  -9.519 1.00 . . B 357 LYS N    1 1 
       B 71 197638 2 1 39 LYS NZ   N   0.204  26.696  -4.850 1.00 . . B 357 LYS NZ   1 1 
       B 71 197639 2 1 39 LYS O    O  -5.864  24.439  -9.802 1.00 . . B 357 LYS O    1 1 
       B 71 197640 2 1 40 GLU C    C  -6.045  26.971 -10.542 1.00 . . B 358 GLU C    1 1 
       B 71 197641 2 1 40 GLU CA   C  -5.966  27.005  -9.009 1.00 . . B 358 GLU CA   1 1 
       B 71 197642 2 1 40 GLU CB   C  -5.535  28.400  -8.551 1.00 . . B 358 GLU CB   1 1 
       B 71 197643 2 1 40 GLU CD   C  -3.232  29.108  -7.883 1.00 . . B 358 GLU CD   1 1 
       B 71 197644 2 1 40 GLU CG   C  -4.121  28.692  -9.057 1.00 . . B 358 GLU CG   1 1 
       B 71 197645 2 1 40 GLU H    H  -4.272  26.259  -7.905 1.00 . . B 358 GLU H    1 1 
       B 71 197646 2 1 40 GLU HA   H  -6.929  26.767  -8.586 1.00 . . B 358 GLU HA   1 1 
       B 71 197647 2 1 40 GLU HB2  H  -6.220  29.137  -8.948 1.00 . . B 358 GLU HB2  1 1 
       B 71 197648 2 1 40 GLU HB3  H  -5.546  28.443  -7.473 1.00 . . B 358 GLU HB3  1 1 
       B 71 197649 2 1 40 GLU HG2  H  -3.716  27.805  -9.520 1.00 . . B 358 GLU HG2  1 1 
       B 71 197650 2 1 40 GLU HG3  H  -4.155  29.493  -9.780 1.00 . . B 358 GLU HG3  1 1 
       B 71 197651 2 1 40 GLU N    N  -4.964  26.002  -8.549 1.00 . . B 358 GLU N    1 1 
       B 71 197652 2 1 40 GLU O    O  -5.028  26.956 -11.208 1.00 . . B 358 GLU O    1 1 
       B 71 197653 2 1 40 GLU OE1  O  -3.742  29.750  -6.979 1.00 . . B 358 GLU OE1  1 1 
       B 71 197654 2 1 40 GLU OE2  O  -2.059  28.778  -7.909 1.00 . . B 358 GLU OE2  1 1 
       B 71 197655 2 1 41 PRO C    C  -6.859  28.166 -13.173 1.00 . . B 359 PRO C    1 1 
       B 71 197656 2 1 41 PRO CA   C  -7.473  26.927 -12.516 1.00 . . B 359 PRO CA   1 1 
       B 71 197657 2 1 41 PRO CB   C  -9.000  26.928 -12.682 1.00 . . B 359 PRO CB   1 1 
       B 71 197658 2 1 41 PRO CD   C  -8.477  26.980 -10.244 1.00 . . B 359 PRO CD   1 1 
       B 71 197659 2 1 41 PRO CG   C  -9.627  26.954 -11.264 1.00 . . B 359 PRO CG   1 1 
       B 71 197660 2 1 41 PRO HA   H  -7.058  26.028 -12.942 1.00 . . B 359 PRO HA   1 1 
       B 71 197661 2 1 41 PRO HB2  H  -9.307  27.802 -13.239 1.00 . . B 359 PRO HB2  1 1 
       B 71 197662 2 1 41 PRO HB3  H  -9.312  26.033 -13.199 1.00 . . B 359 PRO HB3  1 1 
       B 71 197663 2 1 41 PRO HD2  H  -8.523  27.880  -9.649 1.00 . . B 359 PRO HD2  1 1 
       B 71 197664 2 1 41 PRO HD3  H  -8.515  26.106  -9.611 1.00 . . B 359 PRO HD3  1 1 
       B 71 197665 2 1 41 PRO HG2  H -10.239  27.839 -11.152 1.00 . . B 359 PRO HG2  1 1 
       B 71 197666 2 1 41 PRO HG3  H -10.227  26.070 -11.112 1.00 . . B 359 PRO HG3  1 1 
       B 71 197667 2 1 41 PRO N    N  -7.250  26.961 -11.059 1.00 . . B 359 PRO N    1 1 
       B 71 197668 2 1 41 PRO O    O  -7.174  29.287 -12.827 1.00 . . B 359 PRO O    1 1 
       B 71 197669 2 1 42 GLY C    C  -5.612  29.055 -16.307 1.00 . . B 360 GLY C    1 1 
       B 71 197670 2 1 42 GLY CA   C  -5.351  29.137 -14.802 1.00 . . B 360 GLY CA   1 1 
       B 71 197671 2 1 42 GLY H    H  -5.743  27.060 -14.389 1.00 . . B 360 GLY H    1 1 
       B 71 197672 2 1 42 GLY HA2  H  -5.771  30.053 -14.410 1.00 . . B 360 GLY HA2  1 1 
       B 71 197673 2 1 42 GLY HA3  H  -4.286  29.124 -14.624 1.00 . . B 360 GLY HA3  1 1 
       B 71 197674 2 1 42 GLY N    N  -5.984  27.972 -14.122 1.00 . . B 360 GLY N    1 1 
       B 71 197675 2 1 42 GLY O    O  -4.684  28.734 -17.032 1.00 . . B 360 GLY O    1 1 
       B 71 197676 2 1 42 GLY OXT  O  -6.734  29.315 -16.709 1.00 . . B 360 GLY OXT  1 1 
       C 71 197677 3 1  1 LYS C    C  18.031 -21.077  -4.096 1.00 . . C 319 LYS C    1 1 
       C 71 197678 3 1  1 LYS CA   C  19.113 -21.591  -3.144 1.00 . . C 319 LYS CA   1 1 
       C 71 197679 3 1  1 LYS CB   C  18.604 -22.837  -2.415 1.00 . . C 319 LYS CB   1 1 
       C 71 197680 3 1  1 LYS CD   C  16.909 -23.667  -0.779 1.00 . . C 319 LYS CD   1 1 
       C 71 197681 3 1  1 LYS CE   C  17.536 -24.060   0.560 1.00 . . C 319 LYS CE   1 1 
       C 71 197682 3 1  1 LYS CG   C  17.611 -22.424  -1.327 1.00 . . C 319 LYS CG   1 1 
       C 71 197683 3 1  1 LYS H1   H  18.574 -20.021  -1.884 1.00 . . C 319 LYS H1   1 1 
       C 71 197684 3 1  1 LYS H2   H  19.852 -20.969  -1.298 1.00 . . C 319 LYS H2   1 1 
       C 71 197685 3 1  1 LYS H3   H  20.123 -19.865  -2.562 1.00 . . C 319 LYS H3   1 1 
       C 71 197686 3 1  1 LYS HA   H  19.999 -21.839  -3.708 1.00 . . C 319 LYS HA   1 1 
       C 71 197687 3 1  1 LYS HB2  H  18.115 -23.491  -3.122 1.00 . . C 319 LYS HB2  1 1 
       C 71 197688 3 1  1 LYS HB3  H  19.437 -23.354  -1.962 1.00 . . C 319 LYS HB3  1 1 
       C 71 197689 3 1  1 LYS HD2  H  15.858 -23.453  -0.637 1.00 . . C 319 LYS HD2  1 1 
       C 71 197690 3 1  1 LYS HD3  H  17.019 -24.481  -1.480 1.00 . . C 319 LYS HD3  1 1 
       C 71 197691 3 1  1 LYS HE2  H  17.159 -25.026   0.863 1.00 . . C 319 LYS HE2  1 1 
       C 71 197692 3 1  1 LYS HE3  H  18.610 -24.110   0.454 1.00 . . C 319 LYS HE3  1 1 
       C 71 197693 3 1  1 LYS HG2  H  18.140 -21.926  -0.527 1.00 . . C 319 LYS HG2  1 1 
       C 71 197694 3 1  1 LYS HG3  H  16.877 -21.753  -1.746 1.00 . . C 319 LYS HG3  1 1 
       C 71 197695 3 1  1 LYS HZ1  H  17.155 -22.102   1.153 1.00 . . C 319 LYS HZ1  1 1 
       C 71 197696 3 1  1 LYS HZ2  H  16.254 -23.266   1.995 1.00 . . C 319 LYS HZ2  1 1 
       C 71 197697 3 1  1 LYS HZ3  H  17.904 -23.054   2.344 1.00 . . C 319 LYS HZ3  1 1 
       C 71 197698 3 1  1 LYS N    N  19.440 -20.532  -2.146 1.00 . . C 319 LYS N    1 1 
       C 71 197699 3 1  1 LYS NZ   N  17.185 -23.044   1.591 1.00 . . C 319 LYS NZ   1 1 
       C 71 197700 3 1  1 LYS O    O  17.451 -20.031  -3.885 1.00 . . C 319 LYS O    1 1 
       C 71 197701 3 1  2 LYS C    C  17.096 -19.990  -6.677 1.00 . . C 320 LYS C    1 1 
       C 71 197702 3 1  2 LYS CA   C  16.709 -21.359  -6.107 1.00 . . C 320 LYS CA   1 1 
       C 71 197703 3 1  2 LYS CB   C  15.362 -21.253  -5.388 1.00 . . C 320 LYS CB   1 1 
       C 71 197704 3 1  2 LYS CD   C  13.087 -22.271  -5.190 1.00 . . C 320 LYS CD   1 1 
       C 71 197705 3 1  2 LYS CE   C  13.107 -22.206  -3.662 1.00 . . C 320 LYS CE   1 1 
       C 71 197706 3 1  2 LYS CG   C  14.509 -22.480  -5.715 1.00 . . C 320 LYS CG   1 1 
       C 71 197707 3 1  2 LYS H    H  18.233 -22.647  -5.294 1.00 . . C 320 LYS H    1 1 
       C 71 197708 3 1  2 LYS HA   H  16.633 -22.074  -6.911 1.00 . . C 320 LYS HA   1 1 
       C 71 197709 3 1  2 LYS HB2  H  15.527 -21.201  -4.321 1.00 . . C 320 LYS HB2  1 1 
       C 71 197710 3 1  2 LYS HB3  H  14.848 -20.362  -5.716 1.00 . . C 320 LYS HB3  1 1 
       C 71 197711 3 1  2 LYS HD2  H  12.690 -21.346  -5.586 1.00 . . C 320 LYS HD2  1 1 
       C 71 197712 3 1  2 LYS HD3  H  12.463 -23.094  -5.505 1.00 . . C 320 LYS HD3  1 1 
       C 71 197713 3 1  2 LYS HE2  H  12.611 -23.076  -3.258 1.00 . . C 320 LYS HE2  1 1 
       C 71 197714 3 1  2 LYS HE3  H  14.130 -22.184  -3.316 1.00 . . C 320 LYS HE3  1 1 
       C 71 197715 3 1  2 LYS HG2  H  14.482 -22.625  -6.785 1.00 . . C 320 LYS HG2  1 1 
       C 71 197716 3 1  2 LYS HG3  H  14.939 -23.352  -5.244 1.00 . . C 320 LYS HG3  1 1 
       C 71 197717 3 1  2 LYS HZ1  H  11.532 -20.849  -3.765 1.00 . . C 320 LYS HZ1  1 1 
       C 71 197718 3 1  2 LYS HZ2  H  12.158 -21.067  -2.201 1.00 . . C 320 LYS HZ2  1 1 
       C 71 197719 3 1  2 LYS HZ3  H  13.021 -20.151  -3.338 1.00 . . C 320 LYS HZ3  1 1 
       C 71 197720 3 1  2 LYS N    N  17.753 -21.806  -5.142 1.00 . . C 320 LYS N    1 1 
       C 71 197721 3 1  2 LYS NZ   N  12.402 -20.975  -3.207 1.00 . . C 320 LYS NZ   1 1 
       C 71 197722 3 1  2 LYS O    O  17.785 -19.894  -7.673 1.00 . . C 320 LYS O    1 1 
       C 71 197723 3 1  3 LYS C    C  16.905 -17.519  -8.073 1.00 . . C 321 LYS C    1 1 
       C 71 197724 3 1  3 LYS CA   C  16.986 -17.562  -6.544 1.00 . . C 321 LYS CA   1 1 
       C 71 197725 3 1  3 LYS CB   C  18.396 -17.164  -6.090 1.00 . . C 321 LYS CB   1 1 
       C 71 197726 3 1  3 LYS CD   C  20.743 -17.936  -5.727 1.00 . . C 321 LYS CD   1 1 
       C 71 197727 3 1  3 LYS CE   C  21.732 -19.081  -5.954 1.00 . . C 321 LYS CE   1 1 
       C 71 197728 3 1  3 LYS CG   C  19.351 -18.355  -6.208 1.00 . . C 321 LYS CG   1 1 
       C 71 197729 3 1  3 LYS H    H  16.098 -19.039  -5.249 1.00 . . C 321 LYS H    1 1 
       C 71 197730 3 1  3 LYS HA   H  16.273 -16.861  -6.135 1.00 . . C 321 LYS HA   1 1 
       C 71 197731 3 1  3 LYS HB2  H  18.755 -16.356  -6.711 1.00 . . C 321 LYS HB2  1 1 
       C 71 197732 3 1  3 LYS HB3  H  18.362 -16.836  -5.062 1.00 . . C 321 LYS HB3  1 1 
       C 71 197733 3 1  3 LYS HD2  H  21.067 -17.066  -6.279 1.00 . . C 321 LYS HD2  1 1 
       C 71 197734 3 1  3 LYS HD3  H  20.704 -17.700  -4.674 1.00 . . C 321 LYS HD3  1 1 
       C 71 197735 3 1  3 LYS HE2  H  22.408 -19.144  -5.114 1.00 . . C 321 LYS HE2  1 1 
       C 71 197736 3 1  3 LYS HE3  H  21.190 -20.011  -6.050 1.00 . . C 321 LYS HE3  1 1 
       C 71 197737 3 1  3 LYS HG2  H  18.990 -19.170  -5.600 1.00 . . C 321 LYS HG2  1 1 
       C 71 197738 3 1  3 LYS HG3  H  19.410 -18.670  -7.238 1.00 . . C 321 LYS HG3  1 1 
       C 71 197739 3 1  3 LYS HZ1  H  21.884 -18.415  -7.920 1.00 . . C 321 LYS HZ1  1 1 
       C 71 197740 3 1  3 LYS HZ2  H  23.286 -18.167  -6.995 1.00 . . C 321 LYS HZ2  1 1 
       C 71 197741 3 1  3 LYS HZ3  H  22.904 -19.723  -7.551 1.00 . . C 321 LYS HZ3  1 1 
       C 71 197742 3 1  3 LYS N    N  16.653 -18.932  -6.051 1.00 . . C 321 LYS N    1 1 
       C 71 197743 3 1  3 LYS NZ   N  22.510 -18.827  -7.198 1.00 . . C 321 LYS NZ   1 1 
       C 71 197744 3 1  3 LYS O    O  17.872 -17.193  -8.732 1.00 . . C 321 LYS O    1 1 
       C 71 197745 3 1  4 PRO C    C  15.727 -16.428 -10.608 1.00 . . C 322 PRO C    1 1 
       C 71 197746 3 1  4 PRO CA   C  15.514 -17.838 -10.050 1.00 . . C 322 PRO CA   1 1 
       C 71 197747 3 1  4 PRO CB   C  14.049 -18.267 -10.214 1.00 . . C 322 PRO CB   1 1 
       C 71 197748 3 1  4 PRO CD   C  14.585 -18.238  -7.779 1.00 . . C 322 PRO CD   1 1 
       C 71 197749 3 1  4 PRO CG   C  13.466 -18.507  -8.797 1.00 . . C 322 PRO CG   1 1 
       C 71 197750 3 1  4 PRO HA   H  16.163 -18.544 -10.541 1.00 . . C 322 PRO HA   1 1 
       C 71 197751 3 1  4 PRO HB2  H  13.493 -17.487 -10.716 1.00 . . C 322 PRO HB2  1 1 
       C 71 197752 3 1  4 PRO HB3  H  13.996 -19.180 -10.786 1.00 . . C 322 PRO HB3  1 1 
       C 71 197753 3 1  4 PRO HD2  H  14.300 -17.436  -7.111 1.00 . . C 322 PRO HD2  1 1 
       C 71 197754 3 1  4 PRO HD3  H  14.810 -19.133  -7.222 1.00 . . C 322 PRO HD3  1 1 
       C 71 197755 3 1  4 PRO HG2  H  12.639 -17.832  -8.624 1.00 . . C 322 PRO HG2  1 1 
       C 71 197756 3 1  4 PRO HG3  H  13.132 -19.529  -8.706 1.00 . . C 322 PRO HG3  1 1 
       C 71 197757 3 1  4 PRO N    N  15.747 -17.842  -8.595 1.00 . . C 322 PRO N    1 1 
       C 71 197758 3 1  4 PRO O    O  15.758 -15.459  -9.874 1.00 . . C 322 PRO O    1 1 
       C 71 197759 3 1  5 LEU C    C  14.734 -14.241 -12.630 1.00 . . C 323 LEU C    1 1 
       C 71 197760 3 1  5 LEU CA   C  16.081 -14.950 -12.490 1.00 . . C 323 LEU CA   1 1 
       C 71 197761 3 1  5 LEU CB   C  16.725 -15.080 -13.866 1.00 . . C 323 LEU CB   1 1 
       C 71 197762 3 1  5 LEU CD1  C  18.402 -16.358 -15.207 1.00 . . C 323 LEU CD1  1 1 
       C 71 197763 3 1  5 LEU CD2  C  19.028 -15.443 -12.970 1.00 . . C 323 LEU CD2  1 1 
       C 71 197764 3 1  5 LEU CG   C  17.897 -16.061 -13.795 1.00 . . C 323 LEU CG   1 1 
       C 71 197765 3 1  5 LEU H    H  15.843 -17.092 -12.478 1.00 . . C 323 LEU H    1 1 
       C 71 197766 3 1  5 LEU HA   H  16.725 -14.371 -11.844 1.00 . . C 323 LEU HA   1 1 
       C 71 197767 3 1  5 LEU HB2  H  15.992 -15.439 -14.572 1.00 . . C 323 LEU HB2  1 1 
       C 71 197768 3 1  5 LEU HB3  H  17.085 -14.113 -14.181 1.00 . . C 323 LEU HB3  1 1 
       C 71 197769 3 1  5 LEU HD11 H  17.852 -15.760 -15.920 1.00 . . C 323 LEU HD11 1 1 
       C 71 197770 3 1  5 LEU HD12 H  19.454 -16.118 -15.272 1.00 . . C 323 LEU HD12 1 1 
       C 71 197771 3 1  5 LEU HD13 H  18.257 -17.405 -15.429 1.00 . . C 323 LEU HD13 1 1 
       C 71 197772 3 1  5 LEU HD21 H  18.643 -14.612 -12.397 1.00 . . C 323 LEU HD21 1 1 
       C 71 197773 3 1  5 LEU HD22 H  19.431 -16.187 -12.298 1.00 . . C 323 LEU HD22 1 1 
       C 71 197774 3 1  5 LEU HD23 H  19.808 -15.097 -13.630 1.00 . . C 323 LEU HD23 1 1 
       C 71 197775 3 1  5 LEU HG   H  17.568 -16.979 -13.330 1.00 . . C 323 LEU HG   1 1 
       C 71 197776 3 1  5 LEU N    N  15.872 -16.301 -11.899 1.00 . . C 323 LEU N    1 1 
       C 71 197777 3 1  5 LEU O    O  14.024 -14.416 -13.600 1.00 . . C 323 LEU O    1 1 
       C 71 197778 3 1  6 ASP C    C  13.258 -11.450 -12.596 1.00 . . C 324 ASP C    1 1 
       C 71 197779 3 1  6 ASP CA   C  13.089 -12.704 -11.738 1.00 . . C 324 ASP CA   1 1 
       C 71 197780 3 1  6 ASP CB   C  12.654 -12.303 -10.327 1.00 . . C 324 ASP CB   1 1 
       C 71 197781 3 1  6 ASP CG   C  12.772 -13.508  -9.393 1.00 . . C 324 ASP CG   1 1 
       C 71 197782 3 1  6 ASP H    H  14.980 -13.309 -10.905 1.00 . . C 324 ASP H    1 1 
       C 71 197783 3 1  6 ASP HA   H  12.338 -13.344 -12.179 1.00 . . C 324 ASP HA   1 1 
       C 71 197784 3 1  6 ASP HB2  H  13.287 -11.505  -9.968 1.00 . . C 324 ASP HB2  1 1 
       C 71 197785 3 1  6 ASP HB3  H  11.627 -11.967 -10.349 1.00 . . C 324 ASP HB3  1 1 
       C 71 197786 3 1  6 ASP N    N  14.385 -13.436 -11.670 1.00 . . C 324 ASP N    1 1 
       C 71 197787 3 1  6 ASP O    O  14.273 -11.255 -13.235 1.00 . . C 324 ASP O    1 1 
       C 71 197788 3 1  6 ASP OD1  O  12.810 -14.619  -9.894 1.00 . . C 324 ASP OD1  1 1 
       C 71 197789 3 1  6 ASP OD2  O  12.821 -13.298  -8.192 1.00 . . C 324 ASP OD2  1 1 
       C 71 197790 3 1  7 GLY C    C  13.432  -8.427 -12.801 1.00 . . C 325 GLY C    1 1 
       C 71 197791 3 1  7 GLY CA   C  12.383  -9.350 -13.424 1.00 . . C 325 GLY CA   1 1 
       C 71 197792 3 1  7 GLY H    H  11.464 -10.767 -12.087 1.00 . . C 325 GLY H    1 1 
       C 71 197793 3 1  7 GLY HA2  H  12.677  -9.603 -14.434 1.00 . . C 325 GLY HA2  1 1 
       C 71 197794 3 1  7 GLY HA3  H  11.430  -8.844 -13.443 1.00 . . C 325 GLY HA3  1 1 
       C 71 197795 3 1  7 GLY N    N  12.274 -10.594 -12.613 1.00 . . C 325 GLY N    1 1 
       C 71 197796 3 1  7 GLY O    O  14.044  -8.756 -11.803 1.00 . . C 325 GLY O    1 1 
       C 71 197797 3 1  8 GLU C    C  14.278  -5.989 -11.370 1.00 . . C 326 GLU C    1 1 
       C 71 197798 3 1  8 GLU CA   C  14.657  -6.340 -12.811 1.00 . . C 326 GLU CA   1 1 
       C 71 197799 3 1  8 GLU CB   C  14.696  -5.062 -13.652 1.00 . . C 326 GLU CB   1 1 
       C 71 197800 3 1  8 GLU CD   C  15.237  -4.227 -15.944 1.00 . . C 326 GLU CD   1 1 
       C 71 197801 3 1  8 GLU CG   C  15.553  -5.298 -14.899 1.00 . . C 326 GLU CG   1 1 
       C 71 197802 3 1  8 GLU H    H  13.144  -7.029 -14.180 1.00 . . C 326 GLU H    1 1 
       C 71 197803 3 1  8 GLU HA   H  15.630  -6.808 -12.822 1.00 . . C 326 GLU HA   1 1 
       C 71 197804 3 1  8 GLU HB2  H  13.691  -4.798 -13.950 1.00 . . C 326 GLU HB2  1 1 
       C 71 197805 3 1  8 GLU HB3  H  15.123  -4.260 -13.071 1.00 . . C 326 GLU HB3  1 1 
       C 71 197806 3 1  8 GLU HG2  H  16.598  -5.245 -14.631 1.00 . . C 326 GLU HG2  1 1 
       C 71 197807 3 1  8 GLU HG3  H  15.334  -6.273 -15.307 1.00 . . C 326 GLU HG3  1 1 
       C 71 197808 3 1  8 GLU N    N  13.647  -7.277 -13.376 1.00 . . C 326 GLU N    1 1 
       C 71 197809 3 1  8 GLU O    O  13.130  -5.732 -11.065 1.00 . . C 326 GLU O    1 1 
       C 71 197810 3 1  8 GLU OE1  O  14.191  -4.323 -16.565 1.00 . . C 326 GLU OE1  1 1 
       C 71 197811 3 1  8 GLU OE2  O  16.046  -3.329 -16.107 1.00 . . C 326 GLU OE2  1 1 
       C 71 197812 3 1  9 TYR C    C  15.141  -4.143  -8.835 1.00 . . C 327 TYR C    1 1 
       C 71 197813 3 1  9 TYR CA   C  14.926  -5.641  -9.061 1.00 . . C 327 TYR CA   1 1 
       C 71 197814 3 1  9 TYR CB   C  15.852  -6.434  -8.137 1.00 . . C 327 TYR CB   1 1 
       C 71 197815 3 1  9 TYR CD1  C  16.385  -8.500  -9.481 1.00 . . C 327 TYR CD1  1 1 
       C 71 197816 3 1  9 TYR CD2  C  14.862  -8.692  -7.603 1.00 . . C 327 TYR CD2  1 1 
       C 71 197817 3 1  9 TYR CE1  C  16.241  -9.870  -9.739 1.00 . . C 327 TYR CE1  1 1 
       C 71 197818 3 1  9 TYR CE2  C  14.717 -10.061  -7.860 1.00 . . C 327 TYR CE2  1 1 
       C 71 197819 3 1  9 TYR CG   C  15.695  -7.911  -8.414 1.00 . . C 327 TYR CG   1 1 
       C 71 197820 3 1  9 TYR CZ   C  15.406 -10.650  -8.928 1.00 . . C 327 TYR CZ   1 1 
       C 71 197821 3 1  9 TYR H    H  16.153  -6.186 -10.746 1.00 . . C 327 TYR H    1 1 
       C 71 197822 3 1  9 TYR HA   H  13.899  -5.895  -8.845 1.00 . . C 327 TYR HA   1 1 
       C 71 197823 3 1  9 TYR HB2  H  16.876  -6.140  -8.314 1.00 . . C 327 TYR HB2  1 1 
       C 71 197824 3 1  9 TYR HB3  H  15.593  -6.234  -7.108 1.00 . . C 327 TYR HB3  1 1 
       C 71 197825 3 1  9 TYR HD1  H  17.028  -7.899 -10.106 1.00 . . C 327 TYR HD1  1 1 
       C 71 197826 3 1  9 TYR HD2  H  14.329  -8.238  -6.780 1.00 . . C 327 TYR HD2  1 1 
       C 71 197827 3 1  9 TYR HE1  H  16.773 -10.323 -10.563 1.00 . . C 327 TYR HE1  1 1 
       C 71 197828 3 1  9 TYR HE2  H  14.073 -10.663  -7.235 1.00 . . C 327 TYR HE2  1 1 
       C 71 197829 3 1  9 TYR HH   H  15.666 -12.482  -8.455 1.00 . . C 327 TYR HH   1 1 
       C 71 197830 3 1  9 TYR N    N  15.234  -5.977 -10.480 1.00 . . C 327 TYR N    1 1 
       C 71 197831 3 1  9 TYR O    O  15.845  -3.488  -9.577 1.00 . . C 327 TYR O    1 1 
       C 71 197832 3 1  9 TYR OH   O  15.265 -12.000  -9.181 1.00 . . C 327 TYR OH   1 1 
       C 71 197833 3 1 10 PHE C    C  14.843  -1.908  -6.040 1.00 . . C 328 PHE C    1 1 
       C 71 197834 3 1 10 PHE CA   C  14.705  -2.138  -7.548 1.00 . . C 328 PHE CA   1 1 
       C 71 197835 3 1 10 PHE CB   C  13.488  -1.379  -8.076 1.00 . . C 328 PHE CB   1 1 
       C 71 197836 3 1 10 PHE CD1  C  14.291  -0.769 -10.386 1.00 . . C 328 PHE CD1  1 1 
       C 71 197837 3 1 10 PHE CD2  C  12.508  -2.399 -10.165 1.00 . . C 328 PHE CD2  1 1 
       C 71 197838 3 1 10 PHE CE1  C  14.238  -0.899 -11.780 1.00 . . C 328 PHE CE1  1 1 
       C 71 197839 3 1 10 PHE CE2  C  12.455  -2.530 -11.560 1.00 . . C 328 PHE CE2  1 1 
       C 71 197840 3 1 10 PHE CG   C  13.426  -1.518  -9.578 1.00 . . C 328 PHE CG   1 1 
       C 71 197841 3 1 10 PHE CZ   C  13.320  -1.779 -12.367 1.00 . . C 328 PHE CZ   1 1 
       C 71 197842 3 1 10 PHE H    H  13.971  -4.138  -7.229 1.00 . . C 328 PHE H    1 1 
       C 71 197843 3 1 10 PHE HA   H  15.596  -1.782  -8.046 1.00 . . C 328 PHE HA   1 1 
       C 71 197844 3 1 10 PHE HB2  H  12.589  -1.789  -7.638 1.00 . . C 328 PHE HB2  1 1 
       C 71 197845 3 1 10 PHE HB3  H  13.572  -0.335  -7.815 1.00 . . C 328 PHE HB3  1 1 
       C 71 197846 3 1 10 PHE HD1  H  14.999  -0.088  -9.935 1.00 . . C 328 PHE HD1  1 1 
       C 71 197847 3 1 10 PHE HD2  H  11.841  -2.978  -9.543 1.00 . . C 328 PHE HD2  1 1 
       C 71 197848 3 1 10 PHE HE1  H  14.905  -0.319 -12.402 1.00 . . C 328 PHE HE1  1 1 
       C 71 197849 3 1 10 PHE HE2  H  11.748  -3.210 -12.012 1.00 . . C 328 PHE HE2  1 1 
       C 71 197850 3 1 10 PHE HZ   H  13.280  -1.881 -13.441 1.00 . . C 328 PHE HZ   1 1 
       C 71 197851 3 1 10 PHE N    N  14.536  -3.594  -7.816 1.00 . . C 328 PHE N    1 1 
       C 71 197852 3 1 10 PHE O    O  14.997  -2.836  -5.271 1.00 . . C 328 PHE O    1 1 
       C 71 197853 3 1 11 THR C    C  14.200   0.925  -3.833 1.00 . . C 329 THR C    1 1 
       C 71 197854 3 1 11 THR CA   C  14.919  -0.385  -4.155 1.00 . . C 329 THR CA   1 1 
       C 71 197855 3 1 11 THR CB   C  16.399  -0.262  -3.787 1.00 . . C 329 THR CB   1 1 
       C 71 197856 3 1 11 THR CG2  C  17.077  -1.625  -3.926 1.00 . . C 329 THR CG2  1 1 
       C 71 197857 3 1 11 THR H    H  14.666   0.058  -6.248 1.00 . . C 329 THR H    1 1 
       C 71 197858 3 1 11 THR HA   H  14.473  -1.188  -3.586 1.00 . . C 329 THR HA   1 1 
       C 71 197859 3 1 11 THR HB   H  16.490   0.078  -2.767 1.00 . . C 329 THR HB   1 1 
       C 71 197860 3 1 11 THR HG1  H  17.505   1.304  -4.118 1.00 . . C 329 THR HG1  1 1 
       C 71 197861 3 1 11 THR HG21 H  16.399  -2.399  -3.595 1.00 . . C 329 THR HG21 1 1 
       C 71 197862 3 1 11 THR HG22 H  17.339  -1.795  -4.960 1.00 . . C 329 THR HG22 1 1 
       C 71 197863 3 1 11 THR HG23 H  17.971  -1.647  -3.320 1.00 . . C 329 THR HG23 1 1 
       C 71 197864 3 1 11 THR N    N  14.790  -0.676  -5.612 1.00 . . C 329 THR N    1 1 
       C 71 197865 3 1 11 THR O    O  14.012   1.767  -4.690 1.00 . . C 329 THR O    1 1 
       C 71 197866 3 1 11 THR OG1  O  17.024   0.671  -4.657 1.00 . . C 329 THR OG1  1 1 
       C 71 197867 3 1 12 LEU C    C  13.371   2.704  -0.774 1.00 . . C 330 LEU C    1 1 
       C 71 197868 3 1 12 LEU CA   C  13.083   2.363  -2.237 1.00 . . C 330 LEU CA   1 1 
       C 71 197869 3 1 12 LEU CB   C  11.578   2.162  -2.430 1.00 . . C 330 LEU CB   1 1 
       C 71 197870 3 1 12 LEU CD1  C  11.029   4.569  -2.806 1.00 . . C 330 LEU CD1  1 1 
       C 71 197871 3 1 12 LEU CD2  C   9.328   3.039  -1.802 1.00 . . C 330 LEU CD2  1 1 
       C 71 197872 3 1 12 LEU CG   C  10.821   3.369  -1.880 1.00 . . C 330 LEU CG   1 1 
       C 71 197873 3 1 12 LEU H    H  13.953   0.416  -1.931 1.00 . . C 330 LEU H    1 1 
       C 71 197874 3 1 12 LEU HA   H  13.423   3.170  -2.869 1.00 . . C 330 LEU HA   1 1 
       C 71 197875 3 1 12 LEU HB2  H  11.363   2.051  -3.484 1.00 . . C 330 LEU HB2  1 1 
       C 71 197876 3 1 12 LEU HB3  H  11.265   1.273  -1.903 1.00 . . C 330 LEU HB3  1 1 
       C 71 197877 3 1 12 LEU HD11 H  11.073   4.229  -3.831 1.00 . . C 330 LEU HD11 1 1 
       C 71 197878 3 1 12 LEU HD12 H  10.205   5.259  -2.692 1.00 . . C 330 LEU HD12 1 1 
       C 71 197879 3 1 12 LEU HD13 H  11.953   5.065  -2.551 1.00 . . C 330 LEU HD13 1 1 
       C 71 197880 3 1 12 LEU HD21 H   8.964   2.789  -2.787 1.00 . . C 330 LEU HD21 1 1 
       C 71 197881 3 1 12 LEU HD22 H   9.180   2.199  -1.140 1.00 . . C 330 LEU HD22 1 1 
       C 71 197882 3 1 12 LEU HD23 H   8.788   3.895  -1.425 1.00 . . C 330 LEU HD23 1 1 
       C 71 197883 3 1 12 LEU HG   H  11.190   3.607  -0.892 1.00 . . C 330 LEU HG   1 1 
       C 71 197884 3 1 12 LEU N    N  13.793   1.106  -2.608 1.00 . . C 330 LEU N    1 1 
       C 71 197885 3 1 12 LEU O    O  13.335   1.852   0.092 1.00 . . C 330 LEU O    1 1 
       C 71 197886 3 1 13 GLN C    C  12.641   4.658   1.641 1.00 . . C 331 GLN C    1 1 
       C 71 197887 3 1 13 GLN CA   C  13.951   4.344   0.917 1.00 . . C 331 GLN CA   1 1 
       C 71 197888 3 1 13 GLN CB   C  14.845   5.585   0.920 1.00 . . C 331 GLN CB   1 1 
       C 71 197889 3 1 13 GLN CD   C  16.028   7.246   2.364 1.00 . . C 331 GLN CD   1 1 
       C 71 197890 3 1 13 GLN CG   C  15.161   5.985   2.363 1.00 . . C 331 GLN CG   1 1 
       C 71 197891 3 1 13 GLN H    H  13.683   4.617  -1.203 1.00 . . C 331 GLN H    1 1 
       C 71 197892 3 1 13 GLN HA   H  14.457   3.534   1.422 1.00 . . C 331 GLN HA   1 1 
       C 71 197893 3 1 13 GLN HB2  H  15.765   5.367   0.396 1.00 . . C 331 GLN HB2  1 1 
       C 71 197894 3 1 13 GLN HB3  H  14.335   6.399   0.427 1.00 . . C 331 GLN HB3  1 1 
       C 71 197895 3 1 13 GLN HE21 H  17.739   6.240   2.287 1.00 . . C 331 GLN HE21 1 1 
       C 71 197896 3 1 13 GLN HE22 H  17.893   7.930   2.322 1.00 . . C 331 GLN HE22 1 1 
       C 71 197897 3 1 13 GLN HG2  H  14.240   6.181   2.892 1.00 . . C 331 GLN HG2  1 1 
       C 71 197898 3 1 13 GLN HG3  H  15.694   5.184   2.851 1.00 . . C 331 GLN HG3  1 1 
       C 71 197899 3 1 13 GLN N    N  13.658   3.946  -0.489 1.00 . . C 331 GLN N    1 1 
       C 71 197900 3 1 13 GLN NE2  N  17.328   7.128   2.322 1.00 . . C 331 GLN NE2  1 1 
       C 71 197901 3 1 13 GLN O    O  11.783   5.347   1.124 1.00 . . C 331 GLN O    1 1 
       C 71 197902 3 1 13 GLN OE1  O  15.520   8.348   2.406 1.00 . . C 331 GLN OE1  1 1 
       C 71 197903 3 1 14 ILE C    C  11.560   5.060   4.944 1.00 . . C 332 ILE C    1 1 
       C 71 197904 3 1 14 ILE CA   C  11.220   4.430   3.592 1.00 . . C 332 ILE CA   1 1 
       C 71 197905 3 1 14 ILE CB   C  10.465   3.120   3.814 1.00 . . C 332 ILE CB   1 1 
       C 71 197906 3 1 14 ILE CD1  C   9.888   0.981   2.657 1.00 . . C 332 ILE CD1  1 1 
       C 71 197907 3 1 14 ILE CG1  C  10.164   2.473   2.461 1.00 . . C 332 ILE CG1  1 1 
       C 71 197908 3 1 14 ILE CG2  C   9.153   3.403   4.547 1.00 . . C 332 ILE CG2  1 1 
       C 71 197909 3 1 14 ILE H    H  13.178   3.604   3.239 1.00 . . C 332 ILE H    1 1 
       C 71 197910 3 1 14 ILE HA   H  10.601   5.110   3.024 1.00 . . C 332 ILE HA   1 1 
       C 71 197911 3 1 14 ILE HB   H  11.072   2.452   4.408 1.00 . . C 332 ILE HB   1 1 
       C 71 197912 3 1 14 ILE HD11 H   9.366   0.832   3.591 1.00 . . C 332 ILE HD11 1 1 
       C 71 197913 3 1 14 ILE HD12 H   9.279   0.618   1.842 1.00 . . C 332 ILE HD12 1 1 
       C 71 197914 3 1 14 ILE HD13 H  10.823   0.442   2.677 1.00 . . C 332 ILE HD13 1 1 
       C 71 197915 3 1 14 ILE HG12 H   9.297   2.947   2.023 1.00 . . C 332 ILE HG12 1 1 
       C 71 197916 3 1 14 ILE HG13 H  11.012   2.597   1.805 1.00 . . C 332 ILE HG13 1 1 
       C 71 197917 3 1 14 ILE HG21 H   8.791   4.383   4.268 1.00 . . C 332 ILE HG21 1 1 
       C 71 197918 3 1 14 ILE HG22 H   8.421   2.657   4.276 1.00 . . C 332 ILE HG22 1 1 
       C 71 197919 3 1 14 ILE HG23 H   9.322   3.374   5.613 1.00 . . C 332 ILE HG23 1 1 
       C 71 197920 3 1 14 ILE N    N  12.477   4.158   2.836 1.00 . . C 332 ILE N    1 1 
       C 71 197921 3 1 14 ILE O    O  12.115   4.421   5.815 1.00 . . C 332 ILE O    1 1 
       C 71 197922 3 1 15 ARG C    C  10.571   6.462   7.500 1.00 . . C 333 ARG C    1 1 
       C 71 197923 3 1 15 ARG CA   C  11.531   6.978   6.424 1.00 . . C 333 ARG CA   1 1 
       C 71 197924 3 1 15 ARG CB   C  11.357   8.492   6.270 1.00 . . C 333 ARG CB   1 1 
       C 71 197925 3 1 15 ARG CD   C  10.626  10.237   7.903 1.00 . . C 333 ARG CD   1 1 
       C 71 197926 3 1 15 ARG CG   C  11.692   9.184   7.594 1.00 . . C 333 ARG CG   1 1 
       C 71 197927 3 1 15 ARG CZ   C   9.667  11.208   9.909 1.00 . . C 333 ARG CZ   1 1 
       C 71 197928 3 1 15 ARG H    H  10.781   6.807   4.412 1.00 . . C 333 ARG H    1 1 
       C 71 197929 3 1 15 ARG HA   H  12.548   6.760   6.715 1.00 . . C 333 ARG HA   1 1 
       C 71 197930 3 1 15 ARG HB2  H  12.019   8.853   5.496 1.00 . . C 333 ARG HB2  1 1 
       C 71 197931 3 1 15 ARG HB3  H  10.336   8.711   6.001 1.00 . . C 333 ARG HB3  1 1 
       C 71 197932 3 1 15 ARG HD2  H  10.993  11.213   7.624 1.00 . . C 333 ARG HD2  1 1 
       C 71 197933 3 1 15 ARG HD3  H   9.728  10.016   7.345 1.00 . . C 333 ARG HD3  1 1 
       C 71 197934 3 1 15 ARG HE   H  10.618   9.465   9.914 1.00 . . C 333 ARG HE   1 1 
       C 71 197935 3 1 15 ARG HG2  H  11.716   8.449   8.387 1.00 . . C 333 ARG HG2  1 1 
       C 71 197936 3 1 15 ARG HG3  H  12.656   9.661   7.515 1.00 . . C 333 ARG HG3  1 1 
       C 71 197937 3 1 15 ARG HH11 H   9.466  12.232   8.199 1.00 . . C 333 ARG HH11 1 1 
       C 71 197938 3 1 15 ARG HH12 H   8.768  12.971   9.600 1.00 . . C 333 ARG HH12 1 1 
       C 71 197939 3 1 15 ARG HH21 H   9.711  10.419  11.748 1.00 . . C 333 ARG HH21 1 1 
       C 71 197940 3 1 15 ARG HH22 H   8.906  11.946  11.607 1.00 . . C 333 ARG HH22 1 1 
       C 71 197941 3 1 15 ARG N    N  11.229   6.309   5.128 1.00 . . C 333 ARG N    1 1 
       C 71 197942 3 1 15 ARG NE   N  10.323  10.219   9.363 1.00 . . C 333 ARG NE   1 1 
       C 71 197943 3 1 15 ARG NH1  N   9.270  12.216   9.178 1.00 . . C 333 ARG NH1  1 1 
       C 71 197944 3 1 15 ARG NH2  N   9.408  11.190  11.188 1.00 . . C 333 ARG NH2  1 1 
       C 71 197945 3 1 15 ARG O    O   9.415   6.198   7.237 1.00 . . C 333 ARG O    1 1 
       C 71 197946 3 1 16 GLY C    C  10.416   4.339  10.047 1.00 . . C 334 GLY C    1 1 
       C 71 197947 3 1 16 GLY CA   C  10.151   5.825   9.799 1.00 . . C 334 GLY CA   1 1 
       C 71 197948 3 1 16 GLY H    H  11.975   6.542   8.903 1.00 . . C 334 GLY H    1 1 
       C 71 197949 3 1 16 GLY HA2  H  10.348   6.383  10.704 1.00 . . C 334 GLY HA2  1 1 
       C 71 197950 3 1 16 GLY HA3  H   9.120   5.960   9.511 1.00 . . C 334 GLY HA3  1 1 
       C 71 197951 3 1 16 GLY N    N  11.040   6.321   8.710 1.00 . . C 334 GLY N    1 1 
       C 71 197952 3 1 16 GLY O    O  10.614   3.571   9.126 1.00 . . C 334 GLY O    1 1 
       C 71 197953 3 1 17 ARG C    C   9.386   1.690  11.369 1.00 . . C 335 ARG C    1 1 
       C 71 197954 3 1 17 ARG CA   C  10.668   2.491  11.595 1.00 . . C 335 ARG CA   1 1 
       C 71 197955 3 1 17 ARG CB   C  11.102   2.355  13.056 1.00 . . C 335 ARG CB   1 1 
       C 71 197956 3 1 17 ARG CD   C  11.647   0.496  14.631 1.00 . . C 335 ARG CD   1 1 
       C 71 197957 3 1 17 ARG CG   C  11.906   1.065  13.237 1.00 . . C 335 ARG CG   1 1 
       C 71 197958 3 1 17 ARG CZ   C  14.048   0.375  15.082 1.00 . . C 335 ARG CZ   1 1 
       C 71 197959 3 1 17 ARG H    H  10.255   4.563  12.013 1.00 . . C 335 ARG H    1 1 
       C 71 197960 3 1 17 ARG HA   H  11.445   2.112  10.951 1.00 . . C 335 ARG HA   1 1 
       C 71 197961 3 1 17 ARG HB2  H  11.715   3.202  13.329 1.00 . . C 335 ARG HB2  1 1 
       C 71 197962 3 1 17 ARG HB3  H  10.229   2.323  13.690 1.00 . . C 335 ARG HB3  1 1 
       C 71 197963 3 1 17 ARG HD2  H  10.818   1.015  15.079 1.00 . . C 335 ARG HD2  1 1 
       C 71 197964 3 1 17 ARG HD3  H  11.405  -0.560  14.551 1.00 . . C 335 ARG HD3  1 1 
       C 71 197965 3 1 17 ARG HE   H  12.750   1.161  16.358 1.00 . . C 335 ARG HE   1 1 
       C 71 197966 3 1 17 ARG HG2  H  11.604   0.345  12.491 1.00 . . C 335 ARG HG2  1 1 
       C 71 197967 3 1 17 ARG HG3  H  12.960   1.278  13.128 1.00 . . C 335 ARG HG3  1 1 
       C 71 197968 3 1 17 ARG HH11 H  13.411  -0.624  13.464 1.00 . . C 335 ARG HH11 1 1 
       C 71 197969 3 1 17 ARG HH12 H  15.124  -0.577  13.687 1.00 . . C 335 ARG HH12 1 1 
       C 71 197970 3 1 17 ARG HH21 H  14.973   1.201  16.653 1.00 . . C 335 ARG HH21 1 1 
       C 71 197971 3 1 17 ARG HH22 H  16.007   0.443  15.487 1.00 . . C 335 ARG HH22 1 1 
       C 71 197972 3 1 17 ARG N    N  10.419   3.926  11.285 1.00 . . C 335 ARG N    1 1 
       C 71 197973 3 1 17 ARG NE   N  12.852   0.712  15.492 1.00 . . C 335 ARG NE   1 1 
       C 71 197974 3 1 17 ARG NH1  N  14.204  -0.329  13.993 1.00 . . C 335 ARG NH1  1 1 
       C 71 197975 3 1 17 ARG NH2  N  15.090   0.699  15.797 1.00 . . C 335 ARG NH2  1 1 
       C 71 197976 3 1 17 ARG O    O   9.342   0.775  10.571 1.00 . . C 335 ARG O    1 1 
       C 71 197977 3 1 18 GLU C    C   6.590   1.389  10.445 1.00 . . C 336 GLU C    1 1 
       C 71 197978 3 1 18 GLU CA   C   7.054   1.295  11.899 1.00 . . C 336 GLU CA   1 1 
       C 71 197979 3 1 18 GLU CB   C   5.991   1.912  12.813 1.00 . . C 336 GLU CB   1 1 
       C 71 197980 3 1 18 GLU CD   C   4.243   1.421  14.530 1.00 . . C 336 GLU CD   1 1 
       C 71 197981 3 1 18 GLU CG   C   5.222   0.801  13.530 1.00 . . C 336 GLU CG   1 1 
       C 71 197982 3 1 18 GLU H    H   8.400   2.772  12.703 1.00 . . C 336 GLU H    1 1 
       C 71 197983 3 1 18 GLU HA   H   7.196   0.259  12.165 1.00 . . C 336 GLU HA   1 1 
       C 71 197984 3 1 18 GLU HB2  H   6.472   2.548  13.545 1.00 . . C 336 GLU HB2  1 1 
       C 71 197985 3 1 18 GLU HB3  H   5.306   2.499  12.221 1.00 . . C 336 GLU HB3  1 1 
       C 71 197986 3 1 18 GLU HG2  H   4.675   0.218  12.803 1.00 . . C 336 GLU HG2  1 1 
       C 71 197987 3 1 18 GLU HG3  H   5.916   0.164  14.056 1.00 . . C 336 GLU HG3  1 1 
       C 71 197988 3 1 18 GLU N    N   8.339   2.030  12.066 1.00 . . C 336 GLU N    1 1 
       C 71 197989 3 1 18 GLU O    O   6.126   0.427   9.866 1.00 . . C 336 GLU O    1 1 
       C 71 197990 3 1 18 GLU OE1  O   4.525   2.507  15.010 1.00 . . C 336 GLU OE1  1 1 
       C 71 197991 3 1 18 GLU OE2  O   3.230   0.800  14.800 1.00 . . C 336 GLU OE2  1 1 
       C 71 197992 3 1 19 ARG C    C   7.061   1.777   7.538 1.00 . . C 337 ARG C    1 1 
       C 71 197993 3 1 19 ARG CA   C   6.266   2.715   8.446 1.00 . . C 337 ARG CA   1 1 
       C 71 197994 3 1 19 ARG CB   C   6.515   4.161   8.028 1.00 . . C 337 ARG CB   1 1 
       C 71 197995 3 1 19 ARG CD   C   6.134   5.658   6.068 1.00 . . C 337 ARG CD   1 1 
       C 71 197996 3 1 19 ARG CG   C   5.539   4.537   6.922 1.00 . . C 337 ARG CG   1 1 
       C 71 197997 3 1 19 ARG CZ   C   6.182   8.083   6.158 1.00 . . C 337 ARG CZ   1 1 
       C 71 197998 3 1 19 ARG H    H   7.071   3.308  10.338 1.00 . . C 337 ARG H    1 1 
       C 71 197999 3 1 19 ARG HA   H   5.213   2.491   8.365 1.00 . . C 337 ARG HA   1 1 
       C 71 198000 3 1 19 ARG HB2  H   6.367   4.811   8.878 1.00 . . C 337 ARG HB2  1 1 
       C 71 198001 3 1 19 ARG HB3  H   7.525   4.264   7.666 1.00 . . C 337 ARG HB3  1 1 
       C 71 198002 3 1 19 ARG HD2  H   7.209   5.650   6.159 1.00 . . C 337 ARG HD2  1 1 
       C 71 198003 3 1 19 ARG HD3  H   5.861   5.507   5.033 1.00 . . C 337 ARG HD3  1 1 
       C 71 198004 3 1 19 ARG HE   H   4.826   7.002   7.127 1.00 . . C 337 ARG HE   1 1 
       C 71 198005 3 1 19 ARG HG2  H   5.350   3.672   6.307 1.00 . . C 337 ARG HG2  1 1 
       C 71 198006 3 1 19 ARG HG3  H   4.617   4.874   7.366 1.00 . . C 337 ARG HG3  1 1 
       C 71 198007 3 1 19 ARG HH11 H   7.578   7.172   5.046 1.00 . . C 337 ARG HH11 1 1 
       C 71 198008 3 1 19 ARG HH12 H   7.659   8.902   5.082 1.00 . . C 337 ARG HH12 1 1 
       C 71 198009 3 1 19 ARG HH21 H   4.922   9.256   7.179 1.00 . . C 337 ARG HH21 1 1 
       C 71 198010 3 1 19 ARG HH22 H   6.158  10.080   6.287 1.00 . . C 337 ARG HH22 1 1 
       C 71 198011 3 1 19 ARG N    N   6.703   2.545   9.853 1.00 . . C 337 ARG N    1 1 
       C 71 198012 3 1 19 ARG NE   N   5.607   6.971   6.534 1.00 . . C 337 ARG NE   1 1 
       C 71 198013 3 1 19 ARG NH1  N   7.221   8.049   5.367 1.00 . . C 337 ARG NH1  1 1 
       C 71 198014 3 1 19 ARG NH2  N   5.718   9.229   6.574 1.00 . . C 337 ARG NH2  1 1 
       C 71 198015 3 1 19 ARG O    O   6.518   1.138   6.660 1.00 . . C 337 ARG O    1 1 
       C 71 198016 3 1 20 PHE C    C   8.609  -0.611   6.911 1.00 . . C 338 PHE C    1 1 
       C 71 198017 3 1 20 PHE CA   C   9.176   0.808   6.880 1.00 . . C 338 PHE CA   1 1 
       C 71 198018 3 1 20 PHE CB   C  10.615   0.794   7.402 1.00 . . C 338 PHE CB   1 1 
       C 71 198019 3 1 20 PHE CD1  C  11.562  -0.233   5.304 1.00 . . C 338 PHE CD1  1 1 
       C 71 198020 3 1 20 PHE CD2  C  11.961  -1.340   7.426 1.00 . . C 338 PHE CD2  1 1 
       C 71 198021 3 1 20 PHE CE1  C  12.288  -1.234   4.645 1.00 . . C 338 PHE CE1  1 1 
       C 71 198022 3 1 20 PHE CE2  C  12.687  -2.341   6.768 1.00 . . C 338 PHE CE2  1 1 
       C 71 198023 3 1 20 PHE CG   C  11.397  -0.285   6.693 1.00 . . C 338 PHE CG   1 1 
       C 71 198024 3 1 20 PHE CZ   C  12.851  -2.287   5.378 1.00 . . C 338 PHE CZ   1 1 
       C 71 198025 3 1 20 PHE H    H   8.763   2.227   8.446 1.00 . . C 338 PHE H    1 1 
       C 71 198026 3 1 20 PHE HA   H   9.165   1.173   5.866 1.00 . . C 338 PHE HA   1 1 
       C 71 198027 3 1 20 PHE HB2  H  11.075   1.754   7.217 1.00 . . C 338 PHE HB2  1 1 
       C 71 198028 3 1 20 PHE HB3  H  10.610   0.595   8.464 1.00 . . C 338 PHE HB3  1 1 
       C 71 198029 3 1 20 PHE HD1  H  11.129   0.579   4.739 1.00 . . C 338 PHE HD1  1 1 
       C 71 198030 3 1 20 PHE HD2  H  11.834  -1.380   8.497 1.00 . . C 338 PHE HD2  1 1 
       C 71 198031 3 1 20 PHE HE1  H  12.415  -1.192   3.574 1.00 . . C 338 PHE HE1  1 1 
       C 71 198032 3 1 20 PHE HE2  H  13.120  -3.153   7.333 1.00 . . C 338 PHE HE2  1 1 
       C 71 198033 3 1 20 PHE HZ   H  13.411  -3.059   4.869 1.00 . . C 338 PHE HZ   1 1 
       C 71 198034 3 1 20 PHE N    N   8.346   1.698   7.735 1.00 . . C 338 PHE N    1 1 
       C 71 198035 3 1 20 PHE O    O   8.265  -1.177   5.895 1.00 . . C 338 PHE O    1 1 
       C 71 198036 3 1 21 GLU C    C   6.621  -2.661   7.472 1.00 . . C 339 GLU C    1 1 
       C 71 198037 3 1 21 GLU CA   C   7.976  -2.574   8.179 1.00 . . C 339 GLU CA   1 1 
       C 71 198038 3 1 21 GLU CB   C   7.806  -2.944   9.656 1.00 . . C 339 GLU CB   1 1 
       C 71 198039 3 1 21 GLU CD   C   9.016  -3.446  11.783 1.00 . . C 339 GLU CD   1 1 
       C 71 198040 3 1 21 GLU CG   C   9.179  -3.007  10.327 1.00 . . C 339 GLU CG   1 1 
       C 71 198041 3 1 21 GLU H    H   8.803  -0.710   8.879 1.00 . . C 339 GLU H    1 1 
       C 71 198042 3 1 21 GLU HA   H   8.666  -3.263   7.716 1.00 . . C 339 GLU HA   1 1 
       C 71 198043 3 1 21 GLU HB2  H   7.198  -2.197  10.145 1.00 . . C 339 GLU HB2  1 1 
       C 71 198044 3 1 21 GLU HB3  H   7.326  -3.907   9.731 1.00 . . C 339 GLU HB3  1 1 
       C 71 198045 3 1 21 GLU HG2  H   9.804  -3.716   9.803 1.00 . . C 339 GLU HG2  1 1 
       C 71 198046 3 1 21 GLU HG3  H   9.640  -2.031  10.297 1.00 . . C 339 GLU HG3  1 1 
       C 71 198047 3 1 21 GLU N    N   8.517  -1.190   8.074 1.00 . . C 339 GLU N    1 1 
       C 71 198048 3 1 21 GLU O    O   6.257  -3.691   6.939 1.00 . . C 339 GLU O    1 1 
       C 71 198049 3 1 21 GLU OE1  O   8.823  -4.630  12.005 1.00 . . C 339 GLU OE1  1 1 
       C 71 198050 3 1 21 GLU OE2  O   9.089  -2.592  12.651 1.00 . . C 339 GLU OE2  1 1 
       C 71 198051 3 1 22 MET C    C   4.726  -1.803   5.296 1.00 . . C 340 MET C    1 1 
       C 71 198052 3 1 22 MET CA   C   4.545  -1.617   6.805 1.00 . . C 340 MET CA   1 1 
       C 71 198053 3 1 22 MET CB   C   3.831  -0.294   7.096 1.00 . . C 340 MET CB   1 1 
       C 71 198054 3 1 22 MET CE   C   1.847   2.426   5.550 1.00 . . C 340 MET CE   1 1 
       C 71 198055 3 1 22 MET CG   C   2.702  -0.094   6.093 1.00 . . C 340 MET CG   1 1 
       C 71 198056 3 1 22 MET H    H   6.174  -0.776   7.900 1.00 . . C 340 MET H    1 1 
       C 71 198057 3 1 22 MET HA   H   3.964  -2.436   7.195 1.00 . . C 340 MET HA   1 1 
       C 71 198058 3 1 22 MET HB2  H   3.426  -0.315   8.097 1.00 . . C 340 MET HB2  1 1 
       C 71 198059 3 1 22 MET HB3  H   4.534   0.520   7.010 1.00 . . C 340 MET HB3  1 1 
       C 71 198060 3 1 22 MET HE1  H   2.640   2.113   4.884 1.00 . . C 340 MET HE1  1 1 
       C 71 198061 3 1 22 MET HE2  H   0.951   2.629   4.981 1.00 . . C 340 MET HE2  1 1 
       C 71 198062 3 1 22 MET HE3  H   2.150   3.319   6.072 1.00 . . C 340 MET HE3  1 1 
       C 71 198063 3 1 22 MET HG2  H   3.116   0.271   5.168 1.00 . . C 340 MET HG2  1 1 
       C 71 198064 3 1 22 MET HG3  H   2.207  -1.036   5.921 1.00 . . C 340 MET HG3  1 1 
       C 71 198065 3 1 22 MET N    N   5.871  -1.595   7.468 1.00 . . C 340 MET N    1 1 
       C 71 198066 3 1 22 MET O    O   4.107  -2.652   4.687 1.00 . . C 340 MET O    1 1 
       C 71 198067 3 1 22 MET SD   S   1.515   1.108   6.745 1.00 . . C 340 MET SD   1 1 
       C 71 198068 3 1 23 PHE C    C   6.309  -2.551   2.913 1.00 . . C 341 PHE C    1 1 
       C 71 198069 3 1 23 PHE CA   C   5.781  -1.150   3.222 1.00 . . C 341 PHE CA   1 1 
       C 71 198070 3 1 23 PHE CB   C   6.796  -0.106   2.753 1.00 . . C 341 PHE CB   1 1 
       C 71 198071 3 1 23 PHE CD1  C   5.875   2.115   3.513 1.00 . . C 341 PHE CD1  1 1 
       C 71 198072 3 1 23 PHE CD2  C   5.637   1.489   1.181 1.00 . . C 341 PHE CD2  1 1 
       C 71 198073 3 1 23 PHE CE1  C   5.216   3.324   3.256 1.00 . . C 341 PHE CE1  1 1 
       C 71 198074 3 1 23 PHE CE2  C   4.977   2.697   0.924 1.00 . . C 341 PHE CE2  1 1 
       C 71 198075 3 1 23 PHE CG   C   6.086   1.198   2.475 1.00 . . C 341 PHE CG   1 1 
       C 71 198076 3 1 23 PHE CZ   C   4.767   3.615   1.962 1.00 . . C 341 PHE CZ   1 1 
       C 71 198077 3 1 23 PHE H    H   6.056  -0.337   5.198 1.00 . . C 341 PHE H    1 1 
       C 71 198078 3 1 23 PHE HA   H   4.845  -0.999   2.707 1.00 . . C 341 PHE HA   1 1 
       C 71 198079 3 1 23 PHE HB2  H   7.539   0.045   3.523 1.00 . . C 341 PHE HB2  1 1 
       C 71 198080 3 1 23 PHE HB3  H   7.278  -0.452   1.850 1.00 . . C 341 PHE HB3  1 1 
       C 71 198081 3 1 23 PHE HD1  H   6.221   1.889   4.512 1.00 . . C 341 PHE HD1  1 1 
       C 71 198082 3 1 23 PHE HD2  H   5.798   0.782   0.382 1.00 . . C 341 PHE HD2  1 1 
       C 71 198083 3 1 23 PHE HE1  H   5.054   4.032   4.056 1.00 . . C 341 PHE HE1  1 1 
       C 71 198084 3 1 23 PHE HE2  H   4.631   2.923  -0.074 1.00 . . C 341 PHE HE2  1 1 
       C 71 198085 3 1 23 PHE HZ   H   4.259   4.547   1.763 1.00 . . C 341 PHE HZ   1 1 
       C 71 198086 3 1 23 PHE N    N   5.568  -1.016   4.690 1.00 . . C 341 PHE N    1 1 
       C 71 198087 3 1 23 PHE O    O   5.772  -3.261   2.088 1.00 . . C 341 PHE O    1 1 
       C 71 198088 3 1 24 ARG C    C   6.803  -5.350   3.408 1.00 . . C 342 ARG C    1 1 
       C 71 198089 3 1 24 ARG CA   C   7.920  -4.308   3.326 1.00 . . C 342 ARG CA   1 1 
       C 71 198090 3 1 24 ARG CB   C   8.987  -4.619   4.378 1.00 . . C 342 ARG CB   1 1 
       C 71 198091 3 1 24 ARG CD   C   9.928  -6.847   5.008 1.00 . . C 342 ARG CD   1 1 
       C 71 198092 3 1 24 ARG CG   C   9.846  -5.793   3.902 1.00 . . C 342 ARG CG   1 1 
       C 71 198093 3 1 24 ARG CZ   C  10.085  -6.825   7.429 1.00 . . C 342 ARG CZ   1 1 
       C 71 198094 3 1 24 ARG H    H   7.769  -2.363   4.238 1.00 . . C 342 ARG H    1 1 
       C 71 198095 3 1 24 ARG HA   H   8.365  -4.336   2.344 1.00 . . C 342 ARG HA   1 1 
       C 71 198096 3 1 24 ARG HB2  H   9.612  -3.750   4.524 1.00 . . C 342 ARG HB2  1 1 
       C 71 198097 3 1 24 ARG HB3  H   8.508  -4.880   5.311 1.00 . . C 342 ARG HB3  1 1 
       C 71 198098 3 1 24 ARG HD2  H   8.980  -7.358   5.091 1.00 . . C 342 ARG HD2  1 1 
       C 71 198099 3 1 24 ARG HD3  H  10.703  -7.562   4.769 1.00 . . C 342 ARG HD3  1 1 
       C 71 198100 3 1 24 ARG HE   H  10.584  -5.261   6.309 1.00 . . C 342 ARG HE   1 1 
       C 71 198101 3 1 24 ARG HG2  H   9.400  -6.230   3.020 1.00 . . C 342 ARG HG2  1 1 
       C 71 198102 3 1 24 ARG HG3  H  10.838  -5.442   3.668 1.00 . . C 342 ARG HG3  1 1 
       C 71 198103 3 1 24 ARG HH11 H   9.424  -8.505   6.562 1.00 . . C 342 ARG HH11 1 1 
       C 71 198104 3 1 24 ARG HH12 H   9.516  -8.540   8.290 1.00 . . C 342 ARG HH12 1 1 
       C 71 198105 3 1 24 ARG HH21 H  10.707  -5.297   8.563 1.00 . . C 342 ARG HH21 1 1 
       C 71 198106 3 1 24 ARG HH22 H  10.241  -6.725   9.422 1.00 . . C 342 ARG HH22 1 1 
       C 71 198107 3 1 24 ARG N    N   7.356  -2.953   3.576 1.00 . . C 342 ARG N    1 1 
       C 71 198108 3 1 24 ARG NE   N  10.249  -6.183   6.303 1.00 . . C 342 ARG NE   1 1 
       C 71 198109 3 1 24 ARG NH1  N   9.639  -8.051   7.426 1.00 . . C 342 ARG NH1  1 1 
       C 71 198110 3 1 24 ARG NH2  N  10.367  -6.236   8.559 1.00 . . C 342 ARG NH2  1 1 
       C 71 198111 3 1 24 ARG O    O   6.788  -6.313   2.670 1.00 . . C 342 ARG O    1 1 
       C 71 198112 3 1 25 GLU C    C   3.962  -6.212   3.128 1.00 . . C 343 GLU C    1 1 
       C 71 198113 3 1 25 GLU CA   C   4.761  -6.157   4.431 1.00 . . C 343 GLU CA   1 1 
       C 71 198114 3 1 25 GLU CB   C   3.839  -5.743   5.580 1.00 . . C 343 GLU CB   1 1 
       C 71 198115 3 1 25 GLU CD   C   1.897  -6.545   6.932 1.00 . . C 343 GLU CD   1 1 
       C 71 198116 3 1 25 GLU CG   C   2.579  -6.610   5.563 1.00 . . C 343 GLU CG   1 1 
       C 71 198117 3 1 25 GLU H    H   5.902  -4.386   4.894 1.00 . . C 343 GLU H    1 1 
       C 71 198118 3 1 25 GLU HA   H   5.173  -7.133   4.634 1.00 . . C 343 GLU HA   1 1 
       C 71 198119 3 1 25 GLU HB2  H   4.354  -5.874   6.520 1.00 . . C 343 GLU HB2  1 1 
       C 71 198120 3 1 25 GLU HB3  H   3.562  -4.706   5.462 1.00 . . C 343 GLU HB3  1 1 
       C 71 198121 3 1 25 GLU HG2  H   1.900  -6.245   4.804 1.00 . . C 343 GLU HG2  1 1 
       C 71 198122 3 1 25 GLU HG3  H   2.846  -7.632   5.345 1.00 . . C 343 GLU HG3  1 1 
       C 71 198123 3 1 25 GLU N    N   5.871  -5.170   4.304 1.00 . . C 343 GLU N    1 1 
       C 71 198124 3 1 25 GLU O    O   3.633  -7.271   2.634 1.00 . . C 343 GLU O    1 1 
       C 71 198125 3 1 25 GLU OE1  O   1.571  -5.450   7.358 1.00 . . C 343 GLU OE1  1 1 
       C 71 198126 3 1 25 GLU OE2  O   1.713  -7.592   7.531 1.00 . . C 343 GLU OE2  1 1 
       C 71 198127 3 1 26 LEU C    C   3.657  -5.763   0.202 1.00 . . C 344 LEU C    1 1 
       C 71 198128 3 1 26 LEU CA   C   2.859  -5.066   1.303 1.00 . . C 344 LEU CA   1 1 
       C 71 198129 3 1 26 LEU CB   C   2.575  -3.620   0.894 1.00 . . C 344 LEU CB   1 1 
       C 71 198130 3 1 26 LEU CD1  C   1.467  -1.508   1.636 1.00 . . C 344 LEU CD1  1 1 
       C 71 198131 3 1 26 LEU CD2  C   0.155  -3.629   1.515 1.00 . . C 344 LEU CD2  1 1 
       C 71 198132 3 1 26 LEU CG   C   1.523  -3.023   1.832 1.00 . . C 344 LEU CG   1 1 
       C 71 198133 3 1 26 LEU H    H   3.914  -4.236   2.989 1.00 . . C 344 LEU H    1 1 
       C 71 198134 3 1 26 LEU HA   H   1.927  -5.588   1.454 1.00 . . C 344 LEU HA   1 1 
       C 71 198135 3 1 26 LEU HB2  H   3.485  -3.042   0.955 1.00 . . C 344 LEU HB2  1 1 
       C 71 198136 3 1 26 LEU HB3  H   2.201  -3.600  -0.120 1.00 . . C 344 LEU HB3  1 1 
       C 71 198137 3 1 26 LEU HD11 H   1.207  -1.286   0.612 1.00 . . C 344 LEU HD11 1 1 
       C 71 198138 3 1 26 LEU HD12 H   0.721  -1.087   2.295 1.00 . . C 344 LEU HD12 1 1 
       C 71 198139 3 1 26 LEU HD13 H   2.431  -1.078   1.865 1.00 . . C 344 LEU HD13 1 1 
       C 71 198140 3 1 26 LEU HD21 H   0.280  -4.475   0.855 1.00 . . C 344 LEU HD21 1 1 
       C 71 198141 3 1 26 LEU HD22 H  -0.315  -3.954   2.431 1.00 . . C 344 LEU HD22 1 1 
       C 71 198142 3 1 26 LEU HD23 H  -0.466  -2.886   1.036 1.00 . . C 344 LEU HD23 1 1 
       C 71 198143 3 1 26 LEU HG   H   1.789  -3.244   2.855 1.00 . . C 344 LEU HG   1 1 
       C 71 198144 3 1 26 LEU N    N   3.642  -5.079   2.571 1.00 . . C 344 LEU N    1 1 
       C 71 198145 3 1 26 LEU O    O   3.134  -6.566  -0.546 1.00 . . C 344 LEU O    1 1 
       C 71 198146 3 1 27 ASN C    C   5.700  -7.629  -0.793 1.00 . . C 345 ASN C    1 1 
       C 71 198147 3 1 27 ASN CA   C   5.753  -6.109  -0.958 1.00 . . C 345 ASN CA   1 1 
       C 71 198148 3 1 27 ASN CB   C   7.201  -5.632  -0.831 1.00 . . C 345 ASN CB   1 1 
       C 71 198149 3 1 27 ASN CG   C   7.959  -5.947  -2.121 1.00 . . C 345 ASN CG   1 1 
       C 71 198150 3 1 27 ASN H    H   5.321  -4.815   0.709 1.00 . . C 345 ASN H    1 1 
       C 71 198151 3 1 27 ASN HA   H   5.371  -5.841  -1.931 1.00 . . C 345 ASN HA   1 1 
       C 71 198152 3 1 27 ASN HB2  H   7.213  -4.565  -0.656 1.00 . . C 345 ASN HB2  1 1 
       C 71 198153 3 1 27 ASN HB3  H   7.675  -6.138  -0.004 1.00 . . C 345 ASN HB3  1 1 
       C 71 198154 3 1 27 ASN HD21 H   9.732  -6.022  -1.229 1.00 . . C 345 ASN HD21 1 1 
       C 71 198155 3 1 27 ASN HD22 H   9.748  -6.309  -2.901 1.00 . . C 345 ASN HD22 1 1 
       C 71 198156 3 1 27 ASN N    N   4.921  -5.464   0.096 1.00 . . C 345 ASN N    1 1 
       C 71 198157 3 1 27 ASN ND2  N   9.255  -6.107  -2.080 1.00 . . C 345 ASN ND2  1 1 
       C 71 198158 3 1 27 ASN O    O   5.535  -8.363  -1.748 1.00 . . C 345 ASN O    1 1 
       C 71 198159 3 1 27 ASN OD1  O   7.368  -6.052  -3.176 1.00 . . C 345 ASN OD1  1 1 
       C 71 198160 3 1 28 GLU C    C   4.429 -10.120   0.244 1.00 . . C 346 GLU C    1 1 
       C 71 198161 3 1 28 GLU CA   C   5.802  -9.578   0.639 1.00 . . C 346 GLU CA   1 1 
       C 71 198162 3 1 28 GLU CB   C   6.063  -9.873   2.118 1.00 . . C 346 GLU CB   1 1 
       C 71 198163 3 1 28 GLU CD   C   7.844  -9.942   3.870 1.00 . . C 346 GLU CD   1 1 
       C 71 198164 3 1 28 GLU CG   C   7.571  -9.950   2.364 1.00 . . C 346 GLU CG   1 1 
       C 71 198165 3 1 28 GLU H    H   5.974  -7.497   1.166 1.00 . . C 346 GLU H    1 1 
       C 71 198166 3 1 28 GLU HA   H   6.562 -10.055   0.039 1.00 . . C 346 GLU HA   1 1 
       C 71 198167 3 1 28 GLU HB2  H   5.638  -9.084   2.722 1.00 . . C 346 GLU HB2  1 1 
       C 71 198168 3 1 28 GLU HB3  H   5.607 -10.814   2.383 1.00 . . C 346 GLU HB3  1 1 
       C 71 198169 3 1 28 GLU HG2  H   7.960 -10.861   1.932 1.00 . . C 346 GLU HG2  1 1 
       C 71 198170 3 1 28 GLU HG3  H   8.054  -9.101   1.909 1.00 . . C 346 GLU HG3  1 1 
       C 71 198171 3 1 28 GLU N    N   5.842  -8.107   0.412 1.00 . . C 346 GLU N    1 1 
       C 71 198172 3 1 28 GLU O    O   4.308 -11.212  -0.274 1.00 . . C 346 GLU O    1 1 
       C 71 198173 3 1 28 GLU OE1  O   6.997  -9.458   4.603 1.00 . . C 346 GLU OE1  1 1 
       C 71 198174 3 1 28 GLU OE2  O   8.894 -10.422   4.264 1.00 . . C 346 GLU OE2  1 1 
       C 71 198175 3 1 29 ALA C    C   1.936 -10.081  -1.379 1.00 . . C 347 ALA C    1 1 
       C 71 198176 3 1 29 ALA CA   C   2.025  -9.839   0.129 1.00 . . C 347 ALA CA   1 1 
       C 71 198177 3 1 29 ALA CB   C   0.997  -8.780   0.535 1.00 . . C 347 ALA CB   1 1 
       C 71 198178 3 1 29 ALA H    H   3.514  -8.492   0.909 1.00 . . C 347 ALA H    1 1 
       C 71 198179 3 1 29 ALA HA   H   1.816 -10.759   0.649 1.00 . . C 347 ALA HA   1 1 
       C 71 198180 3 1 29 ALA HB1  H   1.309  -8.312   1.457 1.00 . . C 347 ALA HB1  1 1 
       C 71 198181 3 1 29 ALA HB2  H   0.924  -8.032  -0.243 1.00 . . C 347 ALA HB2  1 1 
       C 71 198182 3 1 29 ALA HB3  H   0.034  -9.248   0.674 1.00 . . C 347 ALA HB3  1 1 
       C 71 198183 3 1 29 ALA N    N   3.393  -9.368   0.487 1.00 . . C 347 ALA N    1 1 
       C 71 198184 3 1 29 ALA O    O   1.496 -11.120  -1.826 1.00 . . C 347 ALA O    1 1 
       C 71 198185 3 1 30 LEU C    C   3.152 -10.483  -4.061 1.00 . . C 348 LEU C    1 1 
       C 71 198186 3 1 30 LEU CA   C   2.284  -9.296  -3.642 1.00 . . C 348 LEU CA   1 1 
       C 71 198187 3 1 30 LEU CB   C   2.789  -8.024  -4.326 1.00 . . C 348 LEU CB   1 1 
       C 71 198188 3 1 30 LEU CD1  C   2.465  -5.547  -4.242 1.00 . . C 348 LEU CD1  1 1 
       C 71 198189 3 1 30 LEU CD2  C   0.694  -7.005  -5.232 1.00 . . C 348 LEU CD2  1 1 
       C 71 198190 3 1 30 LEU CG   C   1.764  -6.904  -4.142 1.00 . . C 348 LEU CG   1 1 
       C 71 198191 3 1 30 LEU H    H   2.697  -8.296  -1.781 1.00 . . C 348 LEU H    1 1 
       C 71 198192 3 1 30 LEU HA   H   1.263  -9.481  -3.938 1.00 . . C 348 LEU HA   1 1 
       C 71 198193 3 1 30 LEU HB2  H   3.731  -7.729  -3.885 1.00 . . C 348 LEU HB2  1 1 
       C 71 198194 3 1 30 LEU HB3  H   2.928  -8.211  -5.379 1.00 . . C 348 LEU HB3  1 1 
       C 71 198195 3 1 30 LEU HD11 H   3.511  -5.697  -4.461 1.00 . . C 348 LEU HD11 1 1 
       C 71 198196 3 1 30 LEU HD12 H   2.012  -4.966  -5.032 1.00 . . C 348 LEU HD12 1 1 
       C 71 198197 3 1 30 LEU HD13 H   2.365  -5.020  -3.305 1.00 . . C 348 LEU HD13 1 1 
       C 71 198198 3 1 30 LEU HD21 H   1.171  -7.150  -6.190 1.00 . . C 348 LEU HD21 1 1 
       C 71 198199 3 1 30 LEU HD22 H   0.045  -7.842  -5.023 1.00 . . C 348 LEU HD22 1 1 
       C 71 198200 3 1 30 LEU HD23 H   0.113  -6.094  -5.253 1.00 . . C 348 LEU HD23 1 1 
       C 71 198201 3 1 30 LEU HG   H   1.301  -6.997  -3.170 1.00 . . C 348 LEU HG   1 1 
       C 71 198202 3 1 30 LEU N    N   2.348  -9.126  -2.164 1.00 . . C 348 LEU N    1 1 
       C 71 198203 3 1 30 LEU O    O   2.771 -11.280  -4.892 1.00 . . C 348 LEU O    1 1 
       C 71 198204 3 1 31 GLU C    C   4.496 -13.065  -3.555 1.00 . . C 349 GLU C    1 1 
       C 71 198205 3 1 31 GLU CA   C   5.208 -11.744  -3.854 1.00 . . C 349 GLU CA   1 1 
       C 71 198206 3 1 31 GLU CB   C   6.501 -11.663  -3.040 1.00 . . C 349 GLU CB   1 1 
       C 71 198207 3 1 31 GLU CD   C   8.533 -10.890  -4.273 1.00 . . C 349 GLU CD   1 1 
       C 71 198208 3 1 31 GLU CG   C   7.305 -10.437  -3.480 1.00 . . C 349 GLU CG   1 1 
       C 71 198209 3 1 31 GLU H    H   4.605  -9.953  -2.820 1.00 . . C 349 GLU H    1 1 
       C 71 198210 3 1 31 GLU HA   H   5.440 -11.694  -4.906 1.00 . . C 349 GLU HA   1 1 
       C 71 198211 3 1 31 GLU HB2  H   6.260 -11.581  -1.991 1.00 . . C 349 GLU HB2  1 1 
       C 71 198212 3 1 31 GLU HB3  H   7.087 -12.554  -3.207 1.00 . . C 349 GLU HB3  1 1 
       C 71 198213 3 1 31 GLU HG2  H   6.687  -9.805  -4.099 1.00 . . C 349 GLU HG2  1 1 
       C 71 198214 3 1 31 GLU HG3  H   7.626  -9.886  -2.608 1.00 . . C 349 GLU HG3  1 1 
       C 71 198215 3 1 31 GLU N    N   4.317 -10.606  -3.489 1.00 . . C 349 GLU N    1 1 
       C 71 198216 3 1 31 GLU O    O   4.621 -14.029  -4.282 1.00 . . C 349 GLU O    1 1 
       C 71 198217 3 1 31 GLU OE1  O   8.380 -11.183  -5.447 1.00 . . C 349 GLU OE1  1 1 
       C 71 198218 3 1 31 GLU OE2  O   9.606 -10.932  -3.693 1.00 . . C 349 GLU OE2  1 1 
       C 71 198219 3 1 32 LEU C    C   2.003 -14.686  -3.222 1.00 . . C 350 LEU C    1 1 
       C 71 198220 3 1 32 LEU CA   C   3.029 -14.370  -2.134 1.00 . . C 350 LEU CA   1 1 
       C 71 198221 3 1 32 LEU CB   C   2.316 -14.188  -0.793 1.00 . . C 350 LEU CB   1 1 
       C 71 198222 3 1 32 LEU CD1  C   2.518 -16.659  -0.493 1.00 . . C 350 LEU CD1  1 1 
       C 71 198223 3 1 32 LEU CD2  C   0.989 -15.341   0.981 1.00 . . C 350 LEU CD2  1 1 
       C 71 198224 3 1 32 LEU CG   C   1.560 -15.467  -0.434 1.00 . . C 350 LEU CG   1 1 
       C 71 198225 3 1 32 LEU H    H   3.665 -12.324  -1.913 1.00 . . C 350 LEU H    1 1 
       C 71 198226 3 1 32 LEU HA   H   3.735 -15.181  -2.059 1.00 . . C 350 LEU HA   1 1 
       C 71 198227 3 1 32 LEU HB2  H   3.045 -13.972  -0.024 1.00 . . C 350 LEU HB2  1 1 
       C 71 198228 3 1 32 LEU HB3  H   1.617 -13.368  -0.865 1.00 . . C 350 LEU HB3  1 1 
       C 71 198229 3 1 32 LEU HD11 H   3.371 -16.466   0.140 1.00 . . C 350 LEU HD11 1 1 
       C 71 198230 3 1 32 LEU HD12 H   2.008 -17.547  -0.149 1.00 . . C 350 LEU HD12 1 1 
       C 71 198231 3 1 32 LEU HD13 H   2.849 -16.806  -1.510 1.00 . . C 350 LEU HD13 1 1 
       C 71 198232 3 1 32 LEU HD21 H   0.351 -14.472   1.036 1.00 . . C 350 LEU HD21 1 1 
       C 71 198233 3 1 32 LEU HD22 H   0.415 -16.224   1.219 1.00 . . C 350 LEU HD22 1 1 
       C 71 198234 3 1 32 LEU HD23 H   1.800 -15.239   1.688 1.00 . . C 350 LEU HD23 1 1 
       C 71 198235 3 1 32 LEU HG   H   0.754 -15.619  -1.138 1.00 . . C 350 LEU HG   1 1 
       C 71 198236 3 1 32 LEU N    N   3.751 -13.115  -2.485 1.00 . . C 350 LEU N    1 1 
       C 71 198237 3 1 32 LEU O    O   1.832 -15.821  -3.620 1.00 . . C 350 LEU O    1 1 
       C 71 198238 3 1 33 LYS C    C   1.019 -14.485  -6.007 1.00 . . C 351 LYS C    1 1 
       C 71 198239 3 1 33 LYS CA   C   0.315 -13.920  -4.778 1.00 . . C 351 LYS CA   1 1 
       C 71 198240 3 1 33 LYS CB   C  -0.360 -12.593  -5.138 1.00 . . C 351 LYS CB   1 1 
       C 71 198241 3 1 33 LYS CD   C  -2.835 -12.619  -4.824 1.00 . . C 351 LYS CD   1 1 
       C 71 198242 3 1 33 LYS CE   C  -3.070 -11.115  -4.677 1.00 . . C 351 LYS CE   1 1 
       C 71 198243 3 1 33 LYS CG   C  -1.701 -12.865  -5.819 1.00 . . C 351 LYS CG   1 1 
       C 71 198244 3 1 33 LYS H    H   1.486 -12.780  -3.379 1.00 . . C 351 LYS H    1 1 
       C 71 198245 3 1 33 LYS HA   H  -0.428 -14.621  -4.430 1.00 . . C 351 LYS HA   1 1 
       C 71 198246 3 1 33 LYS HB2  H  -0.523 -12.018  -4.236 1.00 . . C 351 LYS HB2  1 1 
       C 71 198247 3 1 33 LYS HB3  H   0.276 -12.035  -5.809 1.00 . . C 351 LYS HB3  1 1 
       C 71 198248 3 1 33 LYS HD2  H  -3.739 -13.090  -5.183 1.00 . . C 351 LYS HD2  1 1 
       C 71 198249 3 1 33 LYS HD3  H  -2.569 -13.034  -3.865 1.00 . . C 351 LYS HD3  1 1 
       C 71 198250 3 1 33 LYS HE2  H  -3.578 -10.918  -3.744 1.00 . . C 351 LYS HE2  1 1 
       C 71 198251 3 1 33 LYS HE3  H  -2.120 -10.600  -4.684 1.00 . . C 351 LYS HE3  1 1 
       C 71 198252 3 1 33 LYS HG2  H  -1.815 -12.207  -6.667 1.00 . . C 351 LYS HG2  1 1 
       C 71 198253 3 1 33 LYS HG3  H  -1.735 -13.893  -6.152 1.00 . . C 351 LYS HG3  1 1 
       C 71 198254 3 1 33 LYS HZ1  H  -4.574 -11.377  -6.093 1.00 . . C 351 LYS HZ1  1 1 
       C 71 198255 3 1 33 LYS HZ2  H  -4.437  -9.786  -5.514 1.00 . . C 351 LYS HZ2  1 1 
       C 71 198256 3 1 33 LYS HZ3  H  -3.296 -10.387  -6.615 1.00 . . C 351 LYS HZ3  1 1 
       C 71 198257 3 1 33 LYS N    N   1.324 -13.686  -3.710 1.00 . . C 351 LYS N    1 1 
       C 71 198258 3 1 33 LYS NZ   N  -3.907 -10.630  -5.810 1.00 . . C 351 LYS NZ   1 1 
       C 71 198259 3 1 33 LYS O    O   0.621 -15.489  -6.564 1.00 . . C 351 LYS O    1 1 
       C 71 198260 3 1 34 ASP C    C   3.271 -15.765  -7.387 1.00 . . C 352 ASP C    1 1 
       C 71 198261 3 1 34 ASP CA   C   2.823 -14.321  -7.614 1.00 . . C 352 ASP CA   1 1 
       C 71 198262 3 1 34 ASP CB   C   4.049 -13.433  -7.814 1.00 . . C 352 ASP CB   1 1 
       C 71 198263 3 1 34 ASP CG   C   3.661 -12.198  -8.629 1.00 . . C 352 ASP CG   1 1 
       C 71 198264 3 1 34 ASP H    H   2.364 -13.038  -5.954 1.00 . . C 352 ASP H    1 1 
       C 71 198265 3 1 34 ASP HA   H   2.194 -14.270  -8.489 1.00 . . C 352 ASP HA   1 1 
       C 71 198266 3 1 34 ASP HB2  H   4.428 -13.124  -6.850 1.00 . . C 352 ASP HB2  1 1 
       C 71 198267 3 1 34 ASP HB3  H   4.810 -13.985  -8.337 1.00 . . C 352 ASP HB3  1 1 
       C 71 198268 3 1 34 ASP N    N   2.068 -13.841  -6.427 1.00 . . C 352 ASP N    1 1 
       C 71 198269 3 1 34 ASP O    O   3.383 -16.545  -8.313 1.00 . . C 352 ASP O    1 1 
       C 71 198270 3 1 34 ASP OD1  O   3.038 -11.313  -8.067 1.00 . . C 352 ASP OD1  1 1 
       C 71 198271 3 1 34 ASP OD2  O   3.994 -12.159  -9.803 1.00 . . C 352 ASP OD2  1 1 
       C 71 198272 3 1 35 ALA C    C   2.842 -18.494  -6.189 1.00 . . C 353 ALA C    1 1 
       C 71 198273 3 1 35 ALA CA   C   3.978 -17.520  -5.875 1.00 . . C 353 ALA CA   1 1 
       C 71 198274 3 1 35 ALA CB   C   4.358 -17.639  -4.397 1.00 . . C 353 ALA CB   1 1 
       C 71 198275 3 1 35 ALA H    H   3.438 -15.482  -5.431 1.00 . . C 353 ALA H    1 1 
       C 71 198276 3 1 35 ALA HA   H   4.834 -17.757  -6.487 1.00 . . C 353 ALA HA   1 1 
       C 71 198277 3 1 35 ALA HB1  H   4.696 -16.681  -4.034 1.00 . . C 353 ALA HB1  1 1 
       C 71 198278 3 1 35 ALA HB2  H   3.496 -17.956  -3.828 1.00 . . C 353 ALA HB2  1 1 
       C 71 198279 3 1 35 ALA HB3  H   5.149 -18.367  -4.287 1.00 . . C 353 ALA HB3  1 1 
       C 71 198280 3 1 35 ALA N    N   3.532 -16.127  -6.161 1.00 . . C 353 ALA N    1 1 
       C 71 198281 3 1 35 ALA O    O   3.067 -19.599  -6.642 1.00 . . C 353 ALA O    1 1 
       C 71 198282 3 1 36 GLN C    C   0.114 -18.909  -7.727 1.00 . . C 354 GLN C    1 1 
       C 71 198283 3 1 36 GLN CA   C   0.476 -18.999  -6.244 1.00 . . C 354 GLN CA   1 1 
       C 71 198284 3 1 36 GLN CB   C  -0.729 -18.583  -5.400 1.00 . . C 354 GLN CB   1 1 
       C 71 198285 3 1 36 GLN CD   C  -2.230 -19.275  -3.527 1.00 . . C 354 GLN CD   1 1 
       C 71 198286 3 1 36 GLN CG   C  -0.919 -19.580  -4.256 1.00 . . C 354 GLN CG   1 1 
       C 71 198287 3 1 36 GLN H    H   1.462 -17.199  -5.590 1.00 . . C 354 GLN H    1 1 
       C 71 198288 3 1 36 GLN HA   H   0.747 -20.015  -6.002 1.00 . . C 354 GLN HA   1 1 
       C 71 198289 3 1 36 GLN HB2  H  -0.563 -17.595  -4.996 1.00 . . C 354 GLN HB2  1 1 
       C 71 198290 3 1 36 GLN HB3  H  -1.613 -18.576  -6.018 1.00 . . C 354 GLN HB3  1 1 
       C 71 198291 3 1 36 GLN HE21 H  -2.029 -17.307  -3.695 1.00 . . C 354 GLN HE21 1 1 
       C 71 198292 3 1 36 GLN HE22 H  -3.430 -17.827  -2.892 1.00 . . C 354 GLN HE22 1 1 
       C 71 198293 3 1 36 GLN HG2  H  -0.954 -20.583  -4.655 1.00 . . C 354 GLN HG2  1 1 
       C 71 198294 3 1 36 GLN HG3  H  -0.096 -19.495  -3.563 1.00 . . C 354 GLN HG3  1 1 
       C 71 198295 3 1 36 GLN N    N   1.623 -18.094  -5.955 1.00 . . C 354 GLN N    1 1 
       C 71 198296 3 1 36 GLN NE2  N  -2.593 -18.033  -3.357 1.00 . . C 354 GLN NE2  1 1 
       C 71 198297 3 1 36 GLN O    O  -0.686 -19.674  -8.228 1.00 . . C 354 GLN O    1 1 
       C 71 198298 3 1 36 GLN OE1  O  -2.928 -20.176  -3.106 1.00 . . C 354 GLN OE1  1 1 
       C 71 198299 3 1 37 ALA C    C   0.986 -19.041 -10.639 1.00 . . C 355 ALA C    1 1 
       C 71 198300 3 1 37 ALA CA   C   0.389 -17.851  -9.887 1.00 . . C 355 ALA CA   1 1 
       C 71 198301 3 1 37 ALA CB   C   0.991 -16.551 -10.425 1.00 . . C 355 ALA CB   1 1 
       C 71 198302 3 1 37 ALA H    H   1.345 -17.376  -8.015 1.00 . . C 355 ALA H    1 1 
       C 71 198303 3 1 37 ALA HA   H  -0.682 -17.838 -10.027 1.00 . . C 355 ALA HA   1 1 
       C 71 198304 3 1 37 ALA HB1  H   1.777 -16.219  -9.762 1.00 . . C 355 ALA HB1  1 1 
       C 71 198305 3 1 37 ALA HB2  H   1.400 -16.724 -11.410 1.00 . . C 355 ALA HB2  1 1 
       C 71 198306 3 1 37 ALA HB3  H   0.224 -15.795 -10.482 1.00 . . C 355 ALA HB3  1 1 
       C 71 198307 3 1 37 ALA N    N   0.700 -17.983  -8.437 1.00 . . C 355 ALA N    1 1 
       C 71 198308 3 1 37 ALA O    O   0.342 -20.054 -10.830 1.00 . . C 355 ALA O    1 1 
       C 71 198309 3 1 38 GLY C    C   3.237 -21.156 -10.803 1.00 . . C 356 GLY C    1 1 
       C 71 198310 3 1 38 GLY CA   C   2.854 -20.057 -11.796 1.00 . . C 356 GLY CA   1 1 
       C 71 198311 3 1 38 GLY H    H   2.717 -18.105 -10.894 1.00 . . C 356 GLY H    1 1 
       C 71 198312 3 1 38 GLY HA2  H   2.161 -20.451 -12.525 1.00 . . C 356 GLY HA2  1 1 
       C 71 198313 3 1 38 GLY HA3  H   3.743 -19.704 -12.296 1.00 . . C 356 GLY HA3  1 1 
       C 71 198314 3 1 38 GLY N    N   2.214 -18.929 -11.062 1.00 . . C 356 GLY N    1 1 
       C 71 198315 3 1 38 GLY O    O   4.210 -21.045 -10.085 1.00 . . C 356 GLY O    1 1 
       C 71 198316 3 1 39 LYS C    C   3.801 -24.271 -10.455 1.00 . . C 357 LYS C    1 1 
       C 71 198317 3 1 39 LYS CA   C   2.796 -23.318  -9.805 1.00 . . C 357 LYS CA   1 1 
       C 71 198318 3 1 39 LYS CB   C   1.517 -24.081  -9.458 1.00 . . C 357 LYS CB   1 1 
       C 71 198319 3 1 39 LYS CD   C   0.427 -25.475  -7.693 1.00 . . C 357 LYS CD   1 1 
       C 71 198320 3 1 39 LYS CE   C   0.310 -25.699  -6.183 1.00 . . C 357 LYS CE   1 1 
       C 71 198321 3 1 39 LYS CG   C   1.531 -24.454  -7.974 1.00 . . C 357 LYS CG   1 1 
       C 71 198322 3 1 39 LYS H    H   1.694 -22.285 -11.340 1.00 . . C 357 LYS H    1 1 
       C 71 198323 3 1 39 LYS HA   H   3.225 -22.905  -8.903 1.00 . . C 357 LYS HA   1 1 
       C 71 198324 3 1 39 LYS HB2  H   0.658 -23.458  -9.663 1.00 . . C 357 LYS HB2  1 1 
       C 71 198325 3 1 39 LYS HB3  H   1.461 -24.981 -10.052 1.00 . . C 357 LYS HB3  1 1 
       C 71 198326 3 1 39 LYS HD2  H  -0.513 -25.103  -8.077 1.00 . . C 357 LYS HD2  1 1 
       C 71 198327 3 1 39 LYS HD3  H   0.669 -26.411  -8.175 1.00 . . C 357 LYS HD3  1 1 
       C 71 198328 3 1 39 LYS HE2  H   1.148 -26.286  -5.841 1.00 . . C 357 LYS HE2  1 1 
       C 71 198329 3 1 39 LYS HE3  H   0.308 -24.744  -5.677 1.00 . . C 357 LYS HE3  1 1 
       C 71 198330 3 1 39 LYS HG2  H   2.491 -24.882  -7.719 1.00 . . C 357 LYS HG2  1 1 
       C 71 198331 3 1 39 LYS HG3  H   1.362 -23.572  -7.377 1.00 . . C 357 LYS HG3  1 1 
       C 71 198332 3 1 39 LYS HZ1  H  -1.191 -27.056  -6.675 1.00 . . C 357 LYS HZ1  1 1 
       C 71 198333 3 1 39 LYS HZ2  H  -0.846 -26.979  -5.017 1.00 . . C 357 LYS HZ2  1 1 
       C 71 198334 3 1 39 LYS HZ3  H  -1.728 -25.731  -5.758 1.00 . . C 357 LYS HZ3  1 1 
       C 71 198335 3 1 39 LYS N    N   2.476 -22.215 -10.754 1.00 . . C 357 LYS N    1 1 
       C 71 198336 3 1 39 LYS NZ   N  -0.960 -26.421  -5.886 1.00 . . C 357 LYS NZ   1 1 
       C 71 198337 3 1 39 LYS O    O   4.564 -23.887 -11.319 1.00 . . C 357 LYS O    1 1 
       C 71 198338 3 1 40 GLU C    C   4.690 -26.384 -12.180 1.00 . . C 358 GLU C    1 1 
       C 71 198339 3 1 40 GLU CA   C   4.765 -26.481 -10.650 1.00 . . C 358 GLU CA   1 1 
       C 71 198340 3 1 40 GLU CB   C   4.395 -27.900 -10.210 1.00 . . C 358 GLU CB   1 1 
       C 71 198341 3 1 40 GLU CD   C   2.177 -28.662  -9.347 1.00 . . C 358 GLU CD   1 1 
       C 71 198342 3 1 40 GLU CG   C   2.939 -28.189 -10.585 1.00 . . C 358 GLU CG   1 1 
       C 71 198343 3 1 40 GLU H    H   3.184 -25.803  -9.352 1.00 . . C 358 GLU H    1 1 
       C 71 198344 3 1 40 GLU HA   H   5.764 -26.250 -10.314 1.00 . . C 358 GLU HA   1 1 
       C 71 198345 3 1 40 GLU HB2  H   5.042 -28.610 -10.704 1.00 . . C 358 GLU HB2  1 1 
       C 71 198346 3 1 40 GLU HB3  H   4.513 -27.988  -9.141 1.00 . . C 358 GLU HB3  1 1 
       C 71 198347 3 1 40 GLU HG2  H   2.481 -27.287 -10.968 1.00 . . C 358 GLU HG2  1 1 
       C 71 198348 3 1 40 GLU HG3  H   2.908 -28.957 -11.341 1.00 . . C 358 GLU HG3  1 1 
       C 71 198349 3 1 40 GLU N    N   3.808 -25.511 -10.050 1.00 . . C 358 GLU N    1 1 
       C 71 198350 3 1 40 GLU O    O   3.613 -26.354 -12.740 1.00 . . C 358 GLU O    1 1 
       C 71 198351 3 1 40 GLU OE1  O   2.779 -29.335  -8.525 1.00 . . C 358 GLU OE1  1 1 
       C 71 198352 3 1 40 GLU OE2  O   1.003 -28.346  -9.241 1.00 . . C 358 GLU OE2  1 1 
       C 71 198353 3 1 41 PRO C    C   5.246 -27.458 -14.929 1.00 . . C 359 PRO C    1 1 
       C 71 198354 3 1 41 PRO CA   C   5.914 -26.239 -14.283 1.00 . . C 359 PRO CA   1 1 
       C 71 198355 3 1 41 PRO CB   C   7.415 -26.215 -14.600 1.00 . . C 359 PRO CB   1 1 
       C 71 198356 3 1 41 PRO CD   C   7.141 -26.373 -12.127 1.00 . . C 359 PRO CD   1 1 
       C 71 198357 3 1 41 PRO CG   C   8.182 -26.292 -13.254 1.00 . . C 359 PRO CG   1 1 
       C 71 198358 3 1 41 PRO HA   H   5.451 -25.329 -14.627 1.00 . . C 359 PRO HA   1 1 
       C 71 198359 3 1 41 PRO HB2  H   7.672 -27.062 -15.222 1.00 . . C 359 PRO HB2  1 1 
       C 71 198360 3 1 41 PRO HB3  H   7.669 -25.296 -15.107 1.00 . . C 359 PRO HB3  1 1 
       C 71 198361 3 1 41 PRO HD2  H   7.253 -27.299 -11.579 1.00 . . C 359 PRO HD2  1 1 
       C 71 198362 3 1 41 PRO HD3  H   7.235 -25.527 -11.465 1.00 . . C 359 PRO HD3  1 1 
       C 71 198363 3 1 41 PRO HG2  H   8.810 -27.172 -13.242 1.00 . . C 359 PRO HG2  1 1 
       C 71 198364 3 1 41 PRO HG3  H   8.788 -25.408 -13.125 1.00 . . C 359 PRO HG3  1 1 
       C 71 198365 3 1 41 PRO N    N   5.837 -26.337 -12.814 1.00 . . C 359 PRO N    1 1 
       C 71 198366 3 1 41 PRO O    O   5.604 -28.587 -14.661 1.00 . . C 359 PRO O    1 1 
       C 71 198367 3 1 42 GLY C    C   3.699 -28.233 -17.957 1.00 . . C 360 GLY C    1 1 
       C 71 198368 3 1 42 GLY CA   C   3.591 -28.379 -16.437 1.00 . . C 360 GLY CA   1 1 
       C 71 198369 3 1 42 GLY H    H   4.007 -26.316 -15.977 1.00 . . C 360 GLY H    1 1 
       C 71 198370 3 1 42 GLY HA2  H   4.057 -29.306 -16.130 1.00 . . C 360 GLY HA2  1 1 
       C 71 198371 3 1 42 GLY HA3  H   2.551 -28.387 -16.154 1.00 . . C 360 GLY HA3  1 1 
       C 71 198372 3 1 42 GLY N    N   4.279 -27.236 -15.776 1.00 . . C 360 GLY N    1 1 
       C 71 198373 3 1 42 GLY O    O   2.701 -27.892 -18.571 1.00 . . C 360 GLY O    1 1 
       C 71 198374 3 1 42 GLY OXT  O   4.777 -28.462 -18.479 1.00 . . C 360 GLY OXT  1 1 
       D 71 198375 4 1  1 LYS C    C -18.438 -21.254   2.637 1.00 . . D 319 LYS C    1 1 
       D 71 198376 4 1  1 LYS CA   C -19.517 -21.727   1.661 1.00 . . D 319 LYS CA   1 1 
       D 71 198377 4 1  1 LYS CB   C -19.001 -22.934   0.872 1.00 . . D 319 LYS CB   1 1 
       D 71 198378 4 1  1 LYS CD   C -17.301 -23.673  -0.802 1.00 . . D 319 LYS CD   1 1 
       D 71 198379 4 1  1 LYS CE   C -17.926 -24.005  -2.159 1.00 . . D 319 LYS CE   1 1 
       D 71 198380 4 1  1 LYS CG   C -18.012 -22.463  -0.194 1.00 . . D 319 LYS CG   1 1 
       D 71 198381 4 1  1 LYS H1   H -18.987 -20.095   0.480 1.00 . . D 319 LYS H1   1 1 
       D 71 198382 4 1  1 LYS H2   H -20.260 -21.021  -0.152 1.00 . . D 319 LYS H2   1 1 
       D 71 198383 4 1  1 LYS H3   H -20.539 -19.981   1.164 1.00 . . D 319 LYS H3   1 1 
       D 71 198384 4 1  1 LYS HA   H -20.402 -22.010   2.212 1.00 . . D 319 LYS HA   1 1 
       D 71 198385 4 1  1 LYS HB2  H -18.507 -23.619   1.546 1.00 . . D 319 LYS HB2  1 1 
       D 71 198386 4 1  1 LYS HB3  H -19.831 -23.433   0.394 1.00 . . D 319 LYS HB3  1 1 
       D 71 198387 4 1  1 LYS HD2  H -16.252 -23.447  -0.934 1.00 . . D 319 LYS HD2  1 1 
       D 71 198388 4 1  1 LYS HD3  H -17.406 -24.521  -0.143 1.00 . . D 319 LYS HD3  1 1 
       D 71 198389 4 1  1 LYS HE2  H -17.544 -24.951  -2.509 1.00 . . D 319 LYS HE2  1 1 
       D 71 198390 4 1  1 LYS HE3  H -19.000 -24.066  -2.054 1.00 . . D 319 LYS HE3  1 1 
       D 71 198391 4 1  1 LYS HG2  H -18.543 -21.930  -0.969 1.00 . . D 319 LYS HG2  1 1 
       D 71 198392 4 1  1 LYS HG3  H -17.279 -21.809   0.257 1.00 . . D 319 LYS HG3  1 1 
       D 71 198393 4 1  1 LYS HZ1  H -17.556 -22.017  -2.655 1.00 . . D 319 LYS HZ1  1 1 
       D 71 198394 4 1  1 LYS HZ2  H -16.650 -23.133  -3.553 1.00 . . D 319 LYS HZ2  1 1 
       D 71 198395 4 1  1 LYS HZ3  H -18.299 -22.914  -3.893 1.00 . . D 319 LYS HZ3  1 1 
       D 71 198396 4 1  1 LYS N    N -19.851 -20.623   0.717 1.00 . . D 319 LYS N    1 1 
       D 71 198397 4 1  1 LYS NZ   N -17.582 -22.936  -3.139 1.00 . . D 319 LYS NZ   1 1 
       D 71 198398 4 1  1 LYS O    O -17.865 -20.195   2.478 1.00 . . D 319 LYS O    1 1 
       D 71 198399 4 1  2 LYS C    C -17.508 -20.289   5.268 1.00 . . D 320 LYS C    1 1 
       D 71 198400 4 1  2 LYS CA   C -17.114 -21.626   4.632 1.00 . . D 320 LYS CA   1 1 
       D 71 198401 4 1  2 LYS CB   C -15.768 -21.477   3.919 1.00 . . D 320 LYS CB   1 1 
       D 71 198402 4 1  2 LYS CD   C -13.485 -22.471   3.672 1.00 . . D 320 LYS CD   1 1 
       D 71 198403 4 1  2 LYS CE   C -13.507 -22.332   2.149 1.00 . . D 320 LYS CE   1 1 
       D 71 198404 4 1  2 LYS CG   C -14.907 -22.714   4.185 1.00 . . D 320 LYS CG   1 1 
       D 71 198405 4 1  2 LYS H    H -18.630 -22.883   3.758 1.00 . . D 320 LYS H    1 1 
       D 71 198406 4 1  2 LYS HA   H -17.033 -22.380   5.401 1.00 . . D 320 LYS HA   1 1 
       D 71 198407 4 1  2 LYS HB2  H -15.934 -21.375   2.856 1.00 . . D 320 LYS HB2  1 1 
       D 71 198408 4 1  2 LYS HB3  H -15.258 -20.601   4.290 1.00 . . D 320 LYS HB3  1 1 
       D 71 198409 4 1  2 LYS HD2  H -13.096 -21.565   4.112 1.00 . . D 320 LYS HD2  1 1 
       D 71 198410 4 1  2 LYS HD3  H -12.857 -23.305   3.947 1.00 . . D 320 LYS HD3  1 1 
       D 71 198411 4 1  2 LYS HE2  H -13.006 -23.179   1.703 1.00 . . D 320 LYS HE2  1 1 
       D 71 198412 4 1  2 LYS HE3  H -14.531 -22.298   1.805 1.00 . . D 320 LYS HE3  1 1 
       D 71 198413 4 1  2 LYS HG2  H -14.880 -22.912   5.248 1.00 . . D 320 LYS HG2  1 1 
       D 71 198414 4 1  2 LYS HG3  H -15.332 -23.565   3.673 1.00 . . D 320 LYS HG3  1 1 
       D 71 198415 4 1  2 LYS HZ1  H -11.940 -20.972   2.317 1.00 . . D 320 LYS HZ1  1 1 
       D 71 198416 4 1  2 LYS HZ2  H -12.566 -21.117   0.744 1.00 . . D 320 LYS HZ2  1 1 
       D 71 198417 4 1  2 LYS HZ3  H -13.433 -20.264   1.925 1.00 . . D 320 LYS HZ3  1 1 
       D 71 198418 4 1  2 LYS N    N -18.157 -22.032   3.647 1.00 . . D 320 LYS N    1 1 
       D 71 198419 4 1  2 LYS NZ   N -12.809 -21.077   1.754 1.00 . . D 320 LYS NZ   1 1 
       D 71 198420 4 1  2 LYS O    O -18.197 -20.247   6.267 1.00 . . D 320 LYS O    1 1 
       D 71 198421 4 1  3 LYS C    C -17.332 -17.889   6.784 1.00 . . D 321 LYS C    1 1 
       D 71 198422 4 1  3 LYS CA   C -17.413 -17.858   5.253 1.00 . . D 321 LYS CA   1 1 
       D 71 198423 4 1  3 LYS CB   C -18.826 -17.446   4.820 1.00 . . D 321 LYS CB   1 1 
       D 71 198424 4 1  3 LYS CD   C -21.167 -18.213   4.419 1.00 . . D 321 LYS CD   1 1 
       D 71 198425 4 1  3 LYS CE   C -22.150 -19.375   4.590 1.00 . . D 321 LYS CE   1 1 
       D 71 198426 4 1  3 LYS CG   C -19.774 -18.647   4.880 1.00 . . D 321 LYS CG   1 1 
       D 71 198427 4 1  3 LYS H    H -16.516 -19.263   3.888 1.00 . . D 321 LYS H    1 1 
       D 71 198428 4 1  3 LYS HA   H -16.704 -17.133   4.880 1.00 . . D 321 LYS HA   1 1 
       D 71 198429 4 1  3 LYS HB2  H -19.189 -16.670   5.478 1.00 . . D 321 LYS HB2  1 1 
       D 71 198430 4 1  3 LYS HB3  H -18.793 -17.068   3.808 1.00 . . D 321 LYS HB3  1 1 
       D 71 198431 4 1  3 LYS HD2  H -21.497 -17.373   5.014 1.00 . . D 321 LYS HD2  1 1 
       D 71 198432 4 1  3 LYS HD3  H -21.131 -17.927   3.381 1.00 . . D 321 LYS HD3  1 1 
       D 71 198433 4 1  3 LYS HE2  H -22.826 -19.399   3.748 1.00 . . D 321 LYS HE2  1 1 
       D 71 198434 4 1  3 LYS HE3  H -21.603 -20.304   4.640 1.00 . . D 321 LYS HE3  1 1 
       D 71 198435 4 1  3 LYS HG2  H -19.406 -19.429   4.232 1.00 . . D 321 LYS HG2  1 1 
       D 71 198436 4 1  3 LYS HG3  H -19.830 -19.011   5.894 1.00 . . D 321 LYS HG3  1 1 
       D 71 198437 4 1  3 LYS HZ1  H -22.305 -18.805   6.587 1.00 . . D 321 LYS HZ1  1 1 
       D 71 198438 4 1  3 LYS HZ2  H -23.710 -18.521   5.674 1.00 . . D 321 LYS HZ2  1 1 
       D 71 198439 4 1  3 LYS HZ3  H -23.318 -20.099   6.154 1.00 . . D 321 LYS HZ3  1 1 
       D 71 198440 4 1  3 LYS N    N -17.071 -19.200   4.694 1.00 . . D 321 LYS N    1 1 
       D 71 198441 4 1  3 LYS NZ   N -22.930 -19.185   5.846 1.00 . . D 321 LYS NZ   1 1 
       D 71 198442 4 1  3 LYS O    O -18.301 -17.600   7.457 1.00 . . D 321 LYS O    1 1 
       D 71 198443 4 1  4 PRO C    C -16.159 -16.915   9.369 1.00 . . D 322 PRO C    1 1 
       D 71 198444 4 1  4 PRO CA   C -15.938 -18.296   8.741 1.00 . . D 322 PRO CA   1 1 
       D 71 198445 4 1  4 PRO CB   C -14.470 -18.724   8.885 1.00 . . D 322 PRO CB   1 1 
       D 71 198446 4 1  4 PRO CD   C -15.008 -18.579   6.454 1.00 . . D 322 PRO CD   1 1 
       D 71 198447 4 1  4 PRO CG   C -13.887 -18.890   7.458 1.00 . . D 322 PRO CG   1 1 
       D 71 198448 4 1  4 PRO HA   H -16.583 -19.028   9.199 1.00 . . D 322 PRO HA   1 1 
       D 71 198449 4 1  4 PRO HB2  H -13.921 -17.965   9.424 1.00 . . D 322 PRO HB2  1 1 
       D 71 198450 4 1  4 PRO HB3  H -14.412 -19.663   9.412 1.00 . . D 322 PRO HB3  1 1 
       D 71 198451 4 1  4 PRO HD2  H -14.728 -17.744   5.827 1.00 . . D 322 PRO HD2  1 1 
       D 71 198452 4 1  4 PRO HD3  H -15.228 -19.447   5.853 1.00 . . D 322 PRO HD3  1 1 
       D 71 198453 4 1  4 PRO HG2  H -13.063 -18.203   7.318 1.00 . . D 322 PRO HG2  1 1 
       D 71 198454 4 1  4 PRO HG3  H -13.547 -19.905   7.317 1.00 . . D 322 PRO HG3  1 1 
       D 71 198455 4 1  4 PRO N    N -16.171 -18.230   7.288 1.00 . . D 322 PRO N    1 1 
       D 71 198456 4 1  4 PRO O    O -16.197 -15.913   8.683 1.00 . . D 322 PRO O    1 1 
       D 71 198457 4 1  5 LEU C    C -15.179 -14.824  11.495 1.00 . . D 323 LEU C    1 1 
       D 71 198458 4 1  5 LEU CA   C -16.520 -15.533  11.320 1.00 . . D 323 LEU CA   1 1 
       D 71 198459 4 1  5 LEU CB   C -17.165 -15.734  12.688 1.00 . . D 323 LEU CB   1 1 
       D 71 198460 4 1  5 LEU CD1  C -18.833 -17.087  13.966 1.00 . . D 323 LEU CD1  1 1 
       D 71 198461 4 1  5 LEU CD2  C -19.466 -16.067  11.775 1.00 . . D 323 LEU CD2  1 1 
       D 71 198462 4 1  5 LEU CG   C -18.329 -16.717  12.569 1.00 . . D 323 LEU CG   1 1 
       D 71 198463 4 1  5 LEU H    H -16.272 -17.670  11.203 1.00 . . D 323 LEU H    1 1 
       D 71 198464 4 1  5 LEU HA   H -17.170 -14.929  10.704 1.00 . . D 323 LEU HA   1 1 
       D 71 198465 4 1  5 LEU HB2  H -16.429 -16.124  13.376 1.00 . . D 323 LEU HB2  1 1 
       D 71 198466 4 1  5 LEU HB3  H -17.531 -14.786  13.050 1.00 . . D 323 LEU HB3  1 1 
       D 71 198467 4 1  5 LEU HD11 H -18.288 -16.520  14.706 1.00 . . D 323 LEU HD11 1 1 
       D 71 198468 4 1  5 LEU HD12 H -19.886 -16.855  14.041 1.00 . . D 323 LEU HD12 1 1 
       D 71 198469 4 1  5 LEU HD13 H -18.682 -18.142  14.136 1.00 . . D 323 LEU HD13 1 1 
       D 71 198470 4 1  5 LEU HD21 H -19.086 -15.206  11.244 1.00 . . D 323 LEU HD21 1 1 
       D 71 198471 4 1  5 LEU HD22 H -19.863 -16.780  11.067 1.00 . . D 323 LEU HD22 1 1 
       D 71 198472 4 1  5 LEU HD23 H -20.248 -15.757  12.452 1.00 . . D 323 LEU HD23 1 1 
       D 71 198473 4 1  5 LEU HG   H -17.997 -17.610  12.060 1.00 . . D 323 LEU HG   1 1 
       D 71 198474 4 1  5 LEU N    N -16.304 -16.853  10.664 1.00 . . D 323 LEU N    1 1 
       D 71 198475 4 1  5 LEU O    O -14.468 -15.042  12.455 1.00 . . D 323 LEU O    1 1 
       D 71 198476 4 1  6 ASP C    C -13.719 -12.026  11.597 1.00 . . D 324 ASP C    1 1 
       D 71 198477 4 1  6 ASP CA   C -13.543 -13.236  10.679 1.00 . . D 324 ASP CA   1 1 
       D 71 198478 4 1  6 ASP CB   C -13.110 -12.763   9.289 1.00 . . D 324 ASP CB   1 1 
       D 71 198479 4 1  6 ASP CG   C -13.221 -13.922   8.297 1.00 . . D 324 ASP CG   1 1 
       D 71 198480 4 1  6 ASP H    H -15.431 -13.811   9.815 1.00 . . D 324 ASP H    1 1 
       D 71 198481 4 1  6 ASP HA   H -12.788 -13.892  11.087 1.00 . . D 324 ASP HA   1 1 
       D 71 198482 4 1  6 ASP HB2  H -13.748 -11.952   8.971 1.00 . . D 324 ASP HB2  1 1 
       D 71 198483 4 1  6 ASP HB3  H -12.087 -12.423   9.328 1.00 . . D 324 ASP HB3  1 1 
       D 71 198484 4 1  6 ASP N    N -14.835 -13.972  10.574 1.00 . . D 324 ASP N    1 1 
       D 71 198485 4 1  6 ASP O    O -14.735 -11.869  12.245 1.00 . . D 324 ASP O    1 1 
       D 71 198486 4 1  6 ASP OD1  O -13.253 -15.057   8.743 1.00 . . D 324 ASP OD1  1 1 
       D 71 198487 4 1  6 ASP OD2  O -13.273 -13.654   7.108 1.00 . . D 324 ASP OD2  1 1 
       D 71 198488 4 1  7 GLY C    C -13.912  -9.019  11.949 1.00 . . D 325 GLY C    1 1 
       D 71 198489 4 1  7 GLY CA   C -12.856  -9.963  12.527 1.00 . . D 325 GLY CA   1 1 
       D 71 198490 4 1  7 GLY H    H -11.930 -11.307  11.122 1.00 . . D 325 GLY H    1 1 
       D 71 198491 4 1  7 GLY HA2  H -13.150 -10.267  13.523 1.00 . . D 325 GLY HA2  1 1 
       D 71 198492 4 1  7 GLY HA3  H -11.907  -9.453  12.570 1.00 . . D 325 GLY HA3  1 1 
       D 71 198493 4 1  7 GLY N    N -12.740 -11.165  11.655 1.00 . . D 325 GLY N    1 1 
       D 71 198494 4 1  7 GLY O    O -14.523  -9.301  10.937 1.00 . . D 325 GLY O    1 1 
       D 71 198495 4 1  8 GLU C    C -14.772  -6.518  10.639 1.00 . . D 326 GLU C    1 1 
       D 71 198496 4 1  8 GLU CA   C -15.149  -6.940  12.060 1.00 . . D 326 GLU CA   1 1 
       D 71 198497 4 1  8 GLU CB   C -15.195  -5.706  12.964 1.00 . . D 326 GLU CB   1 1 
       D 71 198498 4 1  8 GLU CD   C -15.739  -4.987  15.294 1.00 . . D 326 GLU CD   1 1 
       D 71 198499 4 1  8 GLU CG   C -16.049  -6.007  14.197 1.00 . . D 326 GLU CG   1 1 
       D 71 198500 4 1  8 GLU H    H -13.631  -7.688  13.395 1.00 . . D 326 GLU H    1 1 
       D 71 198501 4 1  8 GLU HA   H -16.119  -7.415  12.050 1.00 . . D 326 GLU HA   1 1 
       D 71 198502 4 1  8 GLU HB2  H -14.192  -5.450  13.273 1.00 . . D 326 GLU HB2  1 1 
       D 71 198503 4 1  8 GLU HB3  H -15.627  -4.879  12.422 1.00 . . D 326 GLU HB3  1 1 
       D 71 198504 4 1  8 GLU HG2  H -17.095  -5.946  13.932 1.00 . . D 326 GLU HG2  1 1 
       D 71 198505 4 1  8 GLU HG3  H -15.825  -7.000  14.558 1.00 . . D 326 GLU HG3  1 1 
       D 71 198506 4 1  8 GLU N    N -14.132  -7.899  12.581 1.00 . . D 326 GLU N    1 1 
       D 71 198507 4 1  8 GLU O    O -13.626  -6.240  10.347 1.00 . . D 326 GLU O    1 1 
       D 71 198508 4 1  8 GLU OE1  O -14.692  -5.108  15.909 1.00 . . D 326 GLU OE1  1 1 
       D 71 198509 4 1  8 GLU OE2  O -16.554  -4.103  15.501 1.00 . . D 326 GLU OE2  1 1 
       D 71 198510 4 1  9 TYR C    C -15.645  -4.555   8.197 1.00 . . D 327 TYR C    1 1 
       D 71 198511 4 1  9 TYR CA   C -15.423  -6.062   8.349 1.00 . . D 327 TYR CA   1 1 
       D 71 198512 4 1  9 TYR CB   C -16.344  -6.815   7.388 1.00 . . D 327 TYR CB   1 1 
       D 71 198513 4 1  9 TYR CD1  C -16.865  -8.946   8.630 1.00 . . D 327 TYR CD1  1 1 
       D 71 198514 4 1  9 TYR CD2  C -15.340  -9.037   6.744 1.00 . . D 327 TYR CD2  1 1 
       D 71 198515 4 1  9 TYR CE1  C -16.713 -10.326   8.820 1.00 . . D 327 TYR CE1  1 1 
       D 71 198516 4 1  9 TYR CE2  C -15.188 -10.417   6.934 1.00 . . D 327 TYR CE2  1 1 
       D 71 198517 4 1  9 TYR CG   C -16.179  -8.301   7.592 1.00 . . D 327 TYR CG   1 1 
       D 71 198518 4 1  9 TYR CZ   C -15.874 -11.061   7.972 1.00 . . D 327 TYR CZ   1 1 
       D 71 198519 4 1  9 TYR H    H -16.647  -6.695  10.006 1.00 . . D 327 TYR H    1 1 
       D 71 198520 4 1  9 TYR HA   H -14.393  -6.298   8.123 1.00 . . D 327 TYR HA   1 1 
       D 71 198521 4 1  9 TYR HB2  H -17.370  -6.536   7.579 1.00 . . D 327 TYR HB2  1 1 
       D 71 198522 4 1  9 TYR HB3  H -16.086  -6.561   6.370 1.00 . . D 327 TYR HB3  1 1 
       D 71 198523 4 1  9 TYR HD1  H -17.512  -8.379   9.284 1.00 . . D 327 TYR HD1  1 1 
       D 71 198524 4 1  9 TYR HD2  H -14.812  -8.541   5.944 1.00 . . D 327 TYR HD2  1 1 
       D 71 198525 4 1  9 TYR HE1  H -17.242 -10.822   9.620 1.00 . . D 327 TYR HE1  1 1 
       D 71 198526 4 1  9 TYR HE2  H -14.541 -10.984   6.281 1.00 . . D 327 TYR HE2  1 1 
       D 71 198527 4 1  9 TYR HH   H -16.123 -12.869   7.410 1.00 . . D 327 TYR HH   1 1 
       D 71 198528 4 1  9 TYR N    N -15.728  -6.467   9.751 1.00 . . D 327 TYR N    1 1 
       D 71 198529 4 1  9 TYR O    O -16.354  -3.942   8.969 1.00 . . D 327 TYR O    1 1 
       D 71 198530 4 1  9 TYR OH   O -15.724 -12.421   8.159 1.00 . . D 327 TYR OH   1 1 
       D 71 198531 4 1 10 PHE C    C -15.361  -2.184   5.515 1.00 . . D 328 PHE C    1 1 
       D 71 198532 4 1 10 PHE CA   C -15.224  -2.487   7.009 1.00 . . D 328 PHE CA   1 1 
       D 71 198533 4 1 10 PHE CB   C -14.010  -1.747   7.574 1.00 . . D 328 PHE CB   1 1 
       D 71 198534 4 1 10 PHE CD1  C -14.816  -1.256   9.911 1.00 . . D 328 PHE CD1  1 1 
       D 71 198535 4 1 10 PHE CD2  C -13.022  -2.864   9.612 1.00 . . D 328 PHE CD2  1 1 
       D 71 198536 4 1 10 PHE CE1  C -14.762  -1.454  11.297 1.00 . . D 328 PHE CE1  1 1 
       D 71 198537 4 1 10 PHE CE2  C -12.969  -3.061  10.998 1.00 . . D 328 PHE CE2  1 1 
       D 71 198538 4 1 10 PHE CG   C -13.946  -1.960   9.068 1.00 . . D 328 PHE CG   1 1 
       D 71 198539 4 1 10 PHE CZ   C -13.839  -2.357  11.841 1.00 . . D 328 PHE CZ   1 1 
       D 71 198540 4 1 10 PHE H    H -14.475  -4.464   6.593 1.00 . . D 328 PHE H    1 1 
       D 71 198541 4 1 10 PHE HA   H -16.114  -2.162   7.525 1.00 . . D 328 PHE HA   1 1 
       D 71 198542 4 1 10 PHE HB2  H -13.109  -2.131   7.117 1.00 . . D 328 PHE HB2  1 1 
       D 71 198543 4 1 10 PHE HB3  H -14.099  -0.692   7.365 1.00 . . D 328 PHE HB3  1 1 
       D 71 198544 4 1 10 PHE HD1  H -15.528  -0.560   9.494 1.00 . . D 328 PHE HD1  1 1 
       D 71 198545 4 1 10 PHE HD2  H -12.350  -3.405   8.963 1.00 . . D 328 PHE HD2  1 1 
       D 71 198546 4 1 10 PHE HE1  H -15.432  -0.911  11.947 1.00 . . D 328 PHE HE1  1 1 
       D 71 198547 4 1 10 PHE HE2  H -12.257  -3.758  11.416 1.00 . . D 328 PHE HE2  1 1 
       D 71 198548 4 1 10 PHE HZ   H -13.797  -2.509  12.908 1.00 . . D 328 PHE HZ   1 1 
       D 71 198549 4 1 10 PHE N    N -15.045  -3.952   7.206 1.00 . . D 328 PHE N    1 1 
       D 71 198550 4 1 10 PHE O    O -15.510  -3.076   4.702 1.00 . . D 328 PHE O    1 1 
       D 71 198551 4 1 11 THR C    C -14.736   0.757   3.450 1.00 . . D 329 THR C    1 1 
       D 71 198552 4 1 11 THR CA   C -15.447  -0.574   3.707 1.00 . . D 329 THR CA   1 1 
       D 71 198553 4 1 11 THR CB   C -16.929  -0.439   3.345 1.00 . . D 329 THR CB   1 1 
       D 71 198554 4 1 11 THR CG2  C -17.597  -1.814   3.417 1.00 . . D 329 THR CG2  1 1 
       D 71 198555 4 1 11 THR H    H -15.197  -0.230   5.818 1.00 . . D 329 THR H    1 1 
       D 71 198556 4 1 11 THR HA   H -14.997  -1.345   3.099 1.00 . . D 329 THR HA   1 1 
       D 71 198557 4 1 11 THR HB   H -17.022  -0.050   2.343 1.00 . . D 329 THR HB   1 1 
       D 71 198558 4 1 11 THR HG1  H -18.044   1.101   3.752 1.00 . . D 329 THR HG1  1 1 
       D 71 198559 4 1 11 THR HG21 H -16.916  -2.566   3.049 1.00 . . D 329 THR HG21 1 1 
       D 71 198560 4 1 11 THR HG22 H -17.859  -2.034   4.440 1.00 . . D 329 THR HG22 1 1 
       D 71 198561 4 1 11 THR HG23 H -18.492  -1.810   2.810 1.00 . . D 329 THR HG23 1 1 
       D 71 198562 4 1 11 THR N    N -15.317  -0.934   5.147 1.00 . . D 329 THR N    1 1 
       D 71 198563 4 1 11 THR O    O -14.550   1.555   4.347 1.00 . . D 329 THR O    1 1 
       D 71 198564 4 1 11 THR OG1  O -17.560   0.446   4.260 1.00 . . D 329 THR OG1  1 1 
       D 71 198565 4 1 12 LEU C    C -13.920   2.688   0.479 1.00 . . D 330 LEU C    1 1 
       D 71 198566 4 1 12 LEU CA   C -13.628   2.277   1.926 1.00 . . D 330 LEU CA   1 1 
       D 71 198567 4 1 12 LEU CB   C -12.122   2.074   2.108 1.00 . . D 330 LEU CB   1 1 
       D 71 198568 4 1 12 LEU CD1  C -11.587   4.463   2.599 1.00 . . D 330 LEU CD1  1 1 
       D 71 198569 4 1 12 LEU CD2  C  -9.879   2.994   1.523 1.00 . . D 330 LEU CD2  1 1 
       D 71 198570 4 1 12 LEU CG   C -11.372   3.311   1.616 1.00 . . D 330 LEU CG   1 1 
       D 71 198571 4 1 12 LEU H    H -14.488   0.343   1.523 1.00 . . D 330 LEU H    1 1 
       D 71 198572 4 1 12 LEU HA   H -13.972   3.049   2.596 1.00 . . D 330 LEU HA   1 1 
       D 71 198573 4 1 12 LEU HB2  H -11.906   1.914   3.155 1.00 . . D 330 LEU HB2  1 1 
       D 71 198574 4 1 12 LEU HB3  H -11.804   1.213   1.539 1.00 . . D 330 LEU HB3  1 1 
       D 71 198575 4 1 12 LEU HD11 H -11.630   4.074   3.607 1.00 . . D 330 LEU HD11 1 1 
       D 71 198576 4 1 12 LEU HD12 H -10.769   5.163   2.519 1.00 . . D 330 LEU HD12 1 1 
       D 71 198577 4 1 12 LEU HD13 H -12.514   4.965   2.368 1.00 . . D 330 LEU HD13 1 1 
       D 71 198578 4 1 12 LEU HD21 H  -9.513   2.698   2.496 1.00 . . D 330 LEU HD21 1 1 
       D 71 198579 4 1 12 LEU HD22 H  -9.724   2.187   0.821 1.00 . . D 330 LEU HD22 1 1 
       D 71 198580 4 1 12 LEU HD23 H  -9.343   3.869   1.188 1.00 . . D 330 LEU HD23 1 1 
       D 71 198581 4 1 12 LEU HG   H -11.744   3.594   0.642 1.00 . . D 330 LEU HG   1 1 
       D 71 198582 4 1 12 LEU N    N -14.333   1.001   2.233 1.00 . . D 330 LEU N    1 1 
       D 71 198583 4 1 12 LEU O    O -13.878   1.879  -0.426 1.00 . . D 330 LEU O    1 1 
       D 71 198584 4 1 13 GLN C    C -13.200   4.761  -1.837 1.00 . . D 331 GLN C    1 1 
       D 71 198585 4 1 13 GLN CA   C -14.509   4.404  -1.129 1.00 . . D 331 GLN CA   1 1 
       D 71 198586 4 1 13 GLN CB   C -15.411   5.639  -1.071 1.00 . . D 331 GLN CB   1 1 
       D 71 198587 4 1 13 GLN CD   C -16.605   7.360  -2.433 1.00 . . D 331 GLN CD   1 1 
       D 71 198588 4 1 13 GLN CG   C -15.730   6.108  -2.493 1.00 . . D 331 GLN CG   1 1 
       D 71 198589 4 1 13 GLN H    H -14.243   4.576   1.001 1.00 . . D 331 GLN H    1 1 
       D 71 198590 4 1 13 GLN HA   H -15.011   3.617  -1.673 1.00 . . D 331 GLN HA   1 1 
       D 71 198591 4 1 13 GLN HB2  H -16.329   5.390  -0.559 1.00 . . D 331 GLN HB2  1 1 
       D 71 198592 4 1 13 GLN HB3  H -14.904   6.430  -0.540 1.00 . . D 331 GLN HB3  1 1 
       D 71 198593 4 1 13 GLN HE21 H -18.309   6.342  -2.404 1.00 . . D 331 GLN HE21 1 1 
       D 71 198594 4 1 13 GLN HE22 H -18.473   8.031  -2.357 1.00 . . D 331 GLN HE22 1 1 
       D 71 198595 4 1 13 GLN HG2  H -14.810   6.334  -3.011 1.00 . . D 331 GLN HG2  1 1 
       D 71 198596 4 1 13 GLN HG3  H -16.259   5.327  -3.020 1.00 . . D 331 GLN HG3  1 1 
       D 71 198597 4 1 13 GLN N    N -14.215   3.939   0.257 1.00 . . D 331 GLN N    1 1 
       D 71 198598 4 1 13 GLN NE2  N -17.904   7.234  -2.394 1.00 . . D 331 GLN NE2  1 1 
       D 71 198599 4 1 13 GLN O    O -12.348   5.428  -1.287 1.00 . . D 331 GLN O    1 1 
       D 71 198600 4 1 13 GLN OE1  O -16.103   8.467  -2.421 1.00 . . D 331 GLN OE1  1 1 
       D 71 198601 4 1 14 ILE C    C -12.123   5.330  -5.116 1.00 . . D 332 ILE C    1 1 
       D 71 198602 4 1 14 ILE CA   C -11.779   4.638  -3.795 1.00 . . D 332 ILE CA   1 1 
       D 71 198603 4 1 14 ILE CB   C -11.018   3.344  -4.082 1.00 . . D 332 ILE CB   1 1 
       D 71 198604 4 1 14 ILE CD1  C -10.428   1.154  -3.032 1.00 . . D 332 ILE CD1  1 1 
       D 71 198605 4 1 14 ILE CG1  C -10.711   2.633  -2.762 1.00 . . D 332 ILE CG1  1 1 
       D 71 198606 4 1 14 ILE CG2  C  -9.708   3.671  -4.800 1.00 . . D 332 ILE CG2  1 1 
       D 71 198607 4 1 14 ILE H    H -13.733   3.784  -3.483 1.00 . . D 332 ILE H    1 1 
       D 71 198608 4 1 14 ILE HA   H -11.164   5.292  -3.196 1.00 . . D 332 ILE HA   1 1 
       D 71 198609 4 1 14 ILE HB   H -11.622   2.702  -4.708 1.00 . . D 332 ILE HB   1 1 
       D 71 198610 4 1 14 ILE HD11 H  -9.906   1.053  -3.971 1.00 . . D 332 ILE HD11 1 1 
       D 71 198611 4 1 14 ILE HD12 H  -9.818   0.754  -2.235 1.00 . . D 332 ILE HD12 1 1 
       D 71 198612 4 1 14 ILE HD13 H -11.360   0.611  -3.077 1.00 . . D 332 ILE HD13 1 1 
       D 71 198613 4 1 14 ILE HG12 H  -9.848   3.089  -2.301 1.00 . . D 332 ILE HG12 1 1 
       D 71 198614 4 1 14 ILE HG13 H -11.561   2.720  -2.101 1.00 . . D 332 ILE HG13 1 1 
       D 71 198615 4 1 14 ILE HG21 H  -9.350   4.636  -4.473 1.00 . . D 332 ILE HG21 1 1 
       D 71 198616 4 1 14 ILE HG22 H  -8.971   2.916  -4.567 1.00 . . D 332 ILE HG22 1 1 
       D 71 198617 4 1 14 ILE HG23 H  -9.877   3.691  -5.866 1.00 . . D 332 ILE HG23 1 1 
       D 71 198618 4 1 14 ILE N    N -13.034   4.321  -3.055 1.00 . . D 332 ILE N    1 1 
       D 71 198619 4 1 14 ILE O    O -12.674   4.730  -6.018 1.00 . . D 332 ILE O    1 1 
       D 71 198620 4 1 15 ARG C    C -11.144   6.861  -7.600 1.00 . . D 333 ARG C    1 1 
       D 71 198621 4 1 15 ARG CA   C -12.106   7.319  -6.501 1.00 . . D 333 ARG CA   1 1 
       D 71 198622 4 1 15 ARG CB   C -11.941   8.823  -6.273 1.00 . . D 333 ARG CB   1 1 
       D 71 198623 4 1 15 ARG CD   C -11.221  10.650  -7.819 1.00 . . D 333 ARG CD   1 1 
       D 71 198624 4 1 15 ARG CG   C -12.280   9.577  -7.561 1.00 . . D 333 ARG CG   1 1 
       D 71 198625 4 1 15 ARG CZ   C -10.269  11.725  -9.774 1.00 . . D 333 ARG CZ   1 1 
       D 71 198626 4 1 15 ARG H    H -11.355   7.055  -4.499 1.00 . . D 333 ARG H    1 1 
       D 71 198627 4 1 15 ARG HA   H -13.122   7.110  -6.801 1.00 . . D 333 ARG HA   1 1 
       D 71 198628 4 1 15 ARG HB2  H -12.606   9.142  -5.483 1.00 . . D 333 ARG HB2  1 1 
       D 71 198629 4 1 15 ARG HB3  H -10.921   9.035  -5.992 1.00 . . D 333 ARG HB3  1 1 
       D 71 198630 4 1 15 ARG HD2  H -11.593  11.609  -7.492 1.00 . . D 333 ARG HD2  1 1 
       D 71 198631 4 1 15 ARG HD3  H -10.323  10.408  -7.273 1.00 . . D 333 ARG HD3  1 1 
       D 71 198632 4 1 15 ARG HE   H -11.209   9.977  -9.865 1.00 . . D 333 ARG HE   1 1 
       D 71 198633 4 1 15 ARG HG2  H -12.301   8.883  -8.388 1.00 . . D 333 ARG HG2  1 1 
       D 71 198634 4 1 15 ARG HG3  H -13.247  10.046  -7.460 1.00 . . D 333 ARG HG3  1 1 
       D 71 198635 4 1 15 ARG HH11 H -10.073  12.664  -8.016 1.00 . . D 333 ARG HH11 1 1 
       D 71 198636 4 1 15 ARG HH12 H  -9.379  13.475  -9.380 1.00 . . D 333 ARG HH12 1 1 
       D 71 198637 4 1 15 ARG HH21 H -10.308  11.025 -11.650 1.00 . . D 333 ARG HH21 1 1 
       D 71 198638 4 1 15 ARG HH22 H  -9.512  12.549 -11.434 1.00 . . D 333 ARG HH22 1 1 
       D 71 198639 4 1 15 ARG N    N -11.801   6.590  -5.238 1.00 . . D 333 ARG N    1 1 
       D 71 198640 4 1 15 ARG NE   N -10.919  10.706  -9.278 1.00 . . D 333 ARG NE   1 1 
       D 71 198641 4 1 15 ARG NH1  N  -9.877  12.697  -8.996 1.00 . . D 333 ARG NH1  1 1 
       D 71 198642 4 1 15 ARG NH2  N -10.009  11.770 -11.054 1.00 . . D 333 ARG NH2  1 1 
       D 71 198643 4 1 15 ARG O    O  -9.986   6.590  -7.351 1.00 . . D 333 ARG O    1 1 
       D 71 198644 4 1 16 GLY C    C -10.977   4.866 -10.248 1.00 . . D 334 GLY C    1 1 
       D 71 198645 4 1 16 GLY CA   C -10.721   6.340  -9.928 1.00 . . D 334 GLY CA   1 1 
       D 71 198646 4 1 16 GLY H    H -12.549   7.000  -8.998 1.00 . . D 334 GLY H    1 1 
       D 71 198647 4 1 16 GLY HA2  H -10.921   6.939 -10.805 1.00 . . D 334 GLY HA2  1 1 
       D 71 198648 4 1 16 GLY HA3  H  -9.690   6.466  -9.634 1.00 . . D 334 GLY HA3  1 1 
       D 71 198649 4 1 16 GLY N    N -11.613   6.776  -8.815 1.00 . . D 334 GLY N    1 1 
       D 71 198650 4 1 16 GLY O    O -11.171   4.053  -9.366 1.00 . . D 334 GLY O    1 1 
       D 71 198651 4 1 17 ARG C    C  -9.930   2.291 -11.698 1.00 . . D 335 ARG C    1 1 
       D 71 198652 4 1 17 ARG CA   C -11.219   3.093 -11.884 1.00 . . D 335 ARG CA   1 1 
       D 71 198653 4 1 17 ARG CB   C -11.654   3.027 -13.351 1.00 . . D 335 ARG CB   1 1 
       D 71 198654 4 1 17 ARG CD   C -12.186   1.245 -15.015 1.00 . . D 335 ARG CD   1 1 
       D 71 198655 4 1 17 ARG CG   C -12.449   1.742 -13.594 1.00 . . D 335 ARG CG   1 1 
       D 71 198656 4 1 17 ARG CZ   C -14.587   1.131 -15.471 1.00 . . D 335 ARG CZ   1 1 
       D 71 198657 4 1 17 ARG H    H -10.818   5.186 -12.201 1.00 . . D 335 ARG H    1 1 
       D 71 198658 4 1 17 ARG HA   H -11.993   2.681 -11.259 1.00 . . D 335 ARG HA   1 1 
       D 71 198659 4 1 17 ARG HB2  H -12.270   3.883 -13.582 1.00 . . D 335 ARG HB2  1 1 
       D 71 198660 4 1 17 ARG HB3  H -10.780   3.032 -13.985 1.00 . . D 335 ARG HB3  1 1 
       D 71 198661 4 1 17 ARG HD2  H -11.361   1.789 -15.437 1.00 . . D 335 ARG HD2  1 1 
       D 71 198662 4 1 17 ARG HD3  H -11.938   0.187 -14.986 1.00 . . D 335 ARG HD3  1 1 
       D 71 198663 4 1 17 ARG HE   H -13.294   1.986 -16.706 1.00 . . D 335 ARG HE   1 1 
       D 71 198664 4 1 17 ARG HG2  H -12.142   0.987 -12.884 1.00 . . D 335 ARG HG2  1 1 
       D 71 198665 4 1 17 ARG HG3  H -13.502   1.943 -13.474 1.00 . . D 335 ARG HG3  1 1 
       D 71 198666 4 1 17 ARG HH11 H -13.943   0.059 -13.903 1.00 . . D 335 ARG HH11 1 1 
       D 71 198667 4 1 17 ARG HH12 H -15.657   0.105 -14.124 1.00 . . D 335 ARG HH12 1 1 
       D 71 198668 4 1 17 ARG HH21 H -15.519   2.028 -16.999 1.00 . . D 335 ARG HH21 1 1 
       D 71 198669 4 1 17 ARG HH22 H -16.547   1.208 -15.873 1.00 . . D 335 ARG HH22 1 1 
       D 71 198670 4 1 17 ARG N    N -10.978   4.514 -11.505 1.00 . . D 335 ARG N    1 1 
       D 71 198671 4 1 17 ARG NE   N -13.394   1.495 -15.865 1.00 . . D 335 ARG NE   1 1 
       D 71 198672 4 1 17 ARG NH1  N -14.738   0.373 -14.417 1.00 . . D 335 ARG NH1  1 1 
       D 71 198673 4 1 17 ARG NH2  N -15.632   1.484 -16.169 1.00 . . D 335 ARG NH2  1 1 
       D 71 198674 4 1 17 ARG O    O  -9.883   1.337 -10.946 1.00 . . D 335 ARG O    1 1 
       D 71 198675 4 1 18 GLU C    C  -7.135   1.961 -10.790 1.00 . . D 336 GLU C    1 1 
       D 71 198676 4 1 18 GLU CA   C  -7.597   1.935 -12.248 1.00 . . D 336 GLU CA   1 1 
       D 71 198677 4 1 18 GLU CB   C  -6.540   2.603 -13.129 1.00 . . D 336 GLU CB   1 1 
       D 71 198678 4 1 18 GLU CD   C  -4.789   2.207 -14.868 1.00 . . D 336 GLU CD   1 1 
       D 71 198679 4 1 18 GLU CG   C  -5.763   1.533 -13.900 1.00 . . D 336 GLU CG   1 1 
       D 71 198680 4 1 18 GLU H    H  -8.952   3.442 -12.978 1.00 . . D 336 GLU H    1 1 
       D 71 198681 4 1 18 GLU HA   H  -7.734   0.914 -12.563 1.00 . . D 336 GLU HA   1 1 
       D 71 198682 4 1 18 GLU HB2  H  -7.023   3.271 -13.829 1.00 . . D 336 GLU HB2  1 1 
       D 71 198683 4 1 18 GLU HB3  H  -5.856   3.165 -12.510 1.00 . . D 336 GLU HB3  1 1 
       D 71 198684 4 1 18 GLU HG2  H  -5.212   0.918 -13.203 1.00 . . D 336 GLU HG2  1 1 
       D 71 198685 4 1 18 GLU HG3  H  -6.453   0.918 -14.457 1.00 . . D 336 GLU HG3  1 1 
       D 71 198686 4 1 18 GLU N    N  -8.887   2.671 -12.379 1.00 . . D 336 GLU N    1 1 
       D 71 198687 4 1 18 GLU O    O  -6.668   0.974 -10.257 1.00 . . D 336 GLU O    1 1 
       D 71 198688 4 1 18 GLU OE1  O  -5.077   3.313 -15.294 1.00 . . D 336 GLU OE1  1 1 
       D 71 198689 4 1 18 GLU OE2  O  -3.771   1.604 -15.168 1.00 . . D 336 GLU OE2  1 1 
       D 71 198690 4 1 19 ARG C    C  -7.606   2.206  -7.868 1.00 . . D 337 ARG C    1 1 
       D 71 198691 4 1 19 ARG CA   C  -6.815   3.190  -8.729 1.00 . . D 337 ARG CA   1 1 
       D 71 198692 4 1 19 ARG CB   C  -7.072   4.613  -8.241 1.00 . . D 337 ARG CB   1 1 
       D 71 198693 4 1 19 ARG CD   C  -6.702   6.014  -6.209 1.00 . . D 337 ARG CD   1 1 
       D 71 198694 4 1 19 ARG CG   C  -6.100   4.940  -7.117 1.00 . . D 337 ARG CG   1 1 
       D 71 198695 4 1 19 ARG CZ   C  -6.765   8.439  -6.181 1.00 . . D 337 ARG CZ   1 1 
       D 71 198696 4 1 19 ARG H    H  -7.622   3.872 -10.590 1.00 . . D 337 ARG H    1 1 
       D 71 198697 4 1 19 ARG HA   H  -5.762   2.968  -8.658 1.00 . . D 337 ARG HA   1 1 
       D 71 198698 4 1 19 ARG HB2  H  -6.930   5.304  -9.058 1.00 . . D 337 ARG HB2  1 1 
       D 71 198699 4 1 19 ARG HB3  H  -8.085   4.692  -7.874 1.00 . . D 337 ARG HB3  1 1 
       D 71 198700 4 1 19 ARG HD2  H  -7.778   6.003  -6.301 1.00 . . D 337 ARG HD2  1 1 
       D 71 198701 4 1 19 ARG HD3  H  -6.427   5.815  -5.183 1.00 . . D 337 ARG HD3  1 1 
       D 71 198702 4 1 19 ARG HE   H  -5.402   7.416  -7.201 1.00 . . D 337 ARG HE   1 1 
       D 71 198703 4 1 19 ARG HG2  H  -5.906   4.047  -6.545 1.00 . . D 337 ARG HG2  1 1 
       D 71 198704 4 1 19 ARG HG3  H  -5.180   5.304  -7.543 1.00 . . D 337 ARG HG3  1 1 
       D 71 198705 4 1 19 ARG HH11 H  -8.155   7.469  -5.115 1.00 . . D 337 ARG HH11 1 1 
       D 71 198706 4 1 19 ARG HH12 H  -8.244   9.197  -5.065 1.00 . . D 337 ARG HH12 1 1 
       D 71 198707 4 1 19 ARG HH21 H  -5.512   9.669  -7.144 1.00 . . D 337 ARG HH21 1 1 
       D 71 198708 4 1 19 ARG HH22 H  -6.751  10.441  -6.212 1.00 . . D 337 ARG HH22 1 1 
       D 71 198709 4 1 19 ARG N    N  -7.253   3.086 -10.143 1.00 . . D 337 ARG N    1 1 
       D 71 198710 4 1 19 ARG NE   N  -6.182   7.352  -6.612 1.00 . . D 337 ARG NE   1 1 
       D 71 198711 4 1 19 ARG NH1  N  -7.802   8.361  -5.392 1.00 . . D 337 ARG NH1  1 1 
       D 71 198712 4 1 19 ARG NH2  N  -6.307   9.608  -6.541 1.00 . . D 337 ARG NH2  1 1 
       D 71 198713 4 1 19 ARG O    O  -7.059   1.525  -7.022 1.00 . . D 337 ARG O    1 1 
       D 71 198714 4 1 20 PHE C    C  -9.141  -0.221  -7.359 1.00 . . D 338 PHE C    1 1 
       D 71 198715 4 1 20 PHE CA   C  -9.716   1.191  -7.256 1.00 . . D 338 PHE CA   1 1 
       D 71 198716 4 1 20 PHE CB   C -11.154   1.195  -7.780 1.00 . . D 338 PHE CB   1 1 
       D 71 198717 4 1 20 PHE CD1  C -12.094   0.061  -5.733 1.00 . . D 338 PHE CD1  1 1 
       D 71 198718 4 1 20 PHE CD2  C -12.487  -0.942  -7.908 1.00 . . D 338 PHE CD2  1 1 
       D 71 198719 4 1 20 PHE CE1  C -12.815  -0.975  -5.124 1.00 . . D 338 PHE CE1  1 1 
       D 71 198720 4 1 20 PHE CE2  C -13.207  -1.979  -7.298 1.00 . . D 338 PHE CE2  1 1 
       D 71 198721 4 1 20 PHE CG   C -11.931   0.077  -7.125 1.00 . . D 338 PHE CG   1 1 
       D 71 198722 4 1 20 PHE CZ   C -13.371  -1.996  -5.908 1.00 . . D 338 PHE CZ   1 1 
       D 71 198723 4 1 20 PHE H    H  -9.311   2.688  -8.752 1.00 . . D 338 PHE H    1 1 
       D 71 198724 4 1 20 PHE HA   H  -9.707   1.507  -6.227 1.00 . . D 338 PHE HA   1 1 
       D 71 198725 4 1 20 PHE HB2  H -11.620   2.141  -7.547 1.00 . . D 338 PHE HB2  1 1 
       D 71 198726 4 1 20 PHE HB3  H -11.149   1.049  -8.850 1.00 . . D 338 PHE HB3  1 1 
       D 71 198727 4 1 20 PHE HD1  H -11.666   0.847  -5.130 1.00 . . D 338 PHE HD1  1 1 
       D 71 198728 4 1 20 PHE HD2  H -12.360  -0.931  -8.980 1.00 . . D 338 PHE HD2  1 1 
       D 71 198729 4 1 20 PHE HE1  H -12.941  -0.988  -4.053 1.00 . . D 338 PHE HE1  1 1 
       D 71 198730 4 1 20 PHE HE2  H -13.637  -2.766  -7.903 1.00 . . D 338 PHE HE2  1 1 
       D 71 198731 4 1 20 PHE HZ   H -13.926  -2.795  -5.439 1.00 . . D 338 PHE HZ   1 1 
       D 71 198732 4 1 20 PHE N    N  -8.890   2.128  -8.069 1.00 . . D 338 PHE N    1 1 
       D 71 198733 4 1 20 PHE O    O  -8.792  -0.834  -6.371 1.00 . . D 338 PHE O    1 1 
       D 71 198734 4 1 21 GLU C    C  -7.141  -2.230  -8.019 1.00 . . D 339 GLU C    1 1 
       D 71 198735 4 1 21 GLU CA   C  -8.496  -2.115  -8.720 1.00 . . D 339 GLU CA   1 1 
       D 71 198736 4 1 21 GLU CB   C  -8.324  -2.411 -10.212 1.00 . . D 339 GLU CB   1 1 
       D 71 198737 4 1 21 GLU CD   C  -9.533  -2.817 -12.362 1.00 . . D 339 GLU CD   1 1 
       D 71 198738 4 1 21 GLU CG   C  -9.697  -2.449 -10.886 1.00 . . D 339 GLU CG   1 1 
       D 71 198739 4 1 21 GLU H    H  -9.334  -0.225  -9.329 1.00 . . D 339 GLU H    1 1 
       D 71 198740 4 1 21 GLU HA   H  -9.182  -2.830  -8.291 1.00 . . D 339 GLU HA   1 1 
       D 71 198741 4 1 21 GLU HB2  H  -7.721  -1.638 -10.665 1.00 . . D 339 GLU HB2  1 1 
       D 71 198742 4 1 21 GLU HB3  H  -7.838  -3.368 -10.336 1.00 . . D 339 GLU HB3  1 1 
       D 71 198743 4 1 21 GLU HG2  H -10.317  -3.188 -10.397 1.00 . . D 339 GLU HG2  1 1 
       D 71 198744 4 1 21 GLU HG3  H -10.164  -1.480 -10.809 1.00 . . D 339 GLU HG3  1 1 
       D 71 198745 4 1 21 GLU N    N  -9.044  -0.741  -8.548 1.00 . . D 339 GLU N    1 1 
       D 71 198746 4 1 21 GLU O    O  -6.769  -3.280  -7.536 1.00 . . D 339 GLU O    1 1 
       D 71 198747 4 1 21 GLU OE1  O  -9.331  -3.988 -12.643 1.00 . . D 339 GLU OE1  1 1 
       D 71 198748 4 1 21 GLU OE2  O  -9.610  -1.921 -13.187 1.00 . . D 339 GLU OE2  1 1 
       D 71 198749 4 1 22 MET C    C  -5.250  -1.467  -5.802 1.00 . . D 340 MET C    1 1 
       D 71 198750 4 1 22 MET CA   C  -5.070  -1.208  -7.301 1.00 . . D 340 MET CA   1 1 
       D 71 198751 4 1 22 MET CB   C  -4.364   0.132  -7.526 1.00 . . D 340 MET CB   1 1 
       D 71 198752 4 1 22 MET CE   C  -2.397   2.785  -5.849 1.00 . . D 340 MET CE   1 1 
       D 71 198753 4 1 22 MET CG   C  -3.235   0.290  -6.516 1.00 . . D 340 MET CG   1 1 
       D 71 198754 4 1 22 MET H    H  -6.706  -0.322  -8.355 1.00 . . D 340 MET H    1 1 
       D 71 198755 4 1 22 MET HA   H  -4.484  -2.002  -7.731 1.00 . . D 340 MET HA   1 1 
       D 71 198756 4 1 22 MET HB2  H  -3.959   0.163  -8.528 1.00 . . D 340 MET HB2  1 1 
       D 71 198757 4 1 22 MET HB3  H  -5.072   0.937  -7.400 1.00 . . D 340 MET HB3  1 1 
       D 71 198758 4 1 22 MET HE1  H  -3.186   2.437  -5.200 1.00 . . D 340 MET HE1  1 1 
       D 71 198759 4 1 22 MET HE2  H  -1.500   2.967  -5.272 1.00 . . D 340 MET HE2  1 1 
       D 71 198760 4 1 22 MET HE3  H  -2.705   3.701  -6.328 1.00 . . D 340 MET HE3  1 1 
       D 71 198761 4 1 22 MET HG2  H  -3.650   0.607  -5.573 1.00 . . D 340 MET HG2  1 1 
       D 71 198762 4 1 22 MET HG3  H  -2.735  -0.656  -6.391 1.00 . . D 340 MET HG3  1 1 
       D 71 198763 4 1 22 MET N    N  -6.395  -1.160  -7.961 1.00 . . D 340 MET N    1 1 
       D 71 198764 4 1 22 MET O    O  -4.625  -2.341  -5.236 1.00 . . D 340 MET O    1 1 
       D 71 198765 4 1 22 MET SD   S  -2.056   1.530  -7.107 1.00 . . D 340 MET SD   1 1 
       D 71 198766 4 1 23 PHE C    C  -6.827  -2.339  -3.460 1.00 . . D 341 PHE C    1 1 
       D 71 198767 4 1 23 PHE CA   C  -6.308  -0.923  -3.698 1.00 . . D 341 PHE CA   1 1 
       D 71 198768 4 1 23 PHE CB   C  -7.329   0.091  -3.180 1.00 . . D 341 PHE CB   1 1 
       D 71 198769 4 1 23 PHE CD1  C  -6.421   2.352  -3.831 1.00 . . D 341 PHE CD1  1 1 
       D 71 198770 4 1 23 PHE CD2  C  -6.178   1.614  -1.532 1.00 . . D 341 PHE CD2  1 1 
       D 71 198771 4 1 23 PHE CE1  C  -5.770   3.552  -3.515 1.00 . . D 341 PHE CE1  1 1 
       D 71 198772 4 1 23 PHE CE2  C  -5.526   2.814  -1.216 1.00 . . D 341 PHE CE2  1 1 
       D 71 198773 4 1 23 PHE CG   C  -6.626   1.384  -2.839 1.00 . . D 341 PHE CG   1 1 
       D 71 198774 4 1 23 PHE CZ   C  -5.322   3.782  -2.207 1.00 . . D 341 PHE CZ   1 1 
       D 71 198775 4 1 23 PHE H    H  -6.589  -0.015  -5.633 1.00 . . D 341 PHE H    1 1 
       D 71 198776 4 1 23 PHE HA   H  -5.373  -0.792  -3.178 1.00 . . D 341 PHE HA   1 1 
       D 71 198777 4 1 23 PHE HB2  H  -8.072   0.275  -3.941 1.00 . . D 341 PHE HB2  1 1 
       D 71 198778 4 1 23 PHE HB3  H  -7.809  -0.300  -2.295 1.00 . . D 341 PHE HB3  1 1 
       D 71 198779 4 1 23 PHE HD1  H  -6.767   2.175  -4.839 1.00 . . D 341 PHE HD1  1 1 
       D 71 198780 4 1 23 PHE HD2  H  -6.335   0.867  -0.767 1.00 . . D 341 PHE HD2  1 1 
       D 71 198781 4 1 23 PHE HE1  H  -5.611   4.298  -4.279 1.00 . . D 341 PHE HE1  1 1 
       D 71 198782 4 1 23 PHE HE2  H  -5.180   2.990  -0.209 1.00 . . D 341 PHE HE2  1 1 
       D 71 198783 4 1 23 PHE HZ   H  -4.818   4.706  -1.964 1.00 . . D 341 PHE HZ   1 1 
       D 71 198784 4 1 23 PHE N    N  -6.096  -0.716  -5.158 1.00 . . D 341 PHE N    1 1 
       D 71 198785 4 1 23 PHE O    O  -6.286  -3.086  -2.669 1.00 . . D 341 PHE O    1 1 
       D 71 198786 4 1 24 ARG C    C  -7.305  -5.115  -4.090 1.00 . . D 342 ARG C    1 1 
       D 71 198787 4 1 24 ARG CA   C  -8.428  -4.084  -3.958 1.00 . . D 342 ARG CA   1 1 
       D 71 198788 4 1 24 ARG CB   C  -9.493  -4.350  -5.024 1.00 . . D 342 ARG CB   1 1 
       D 71 198789 4 1 24 ARG CD   C -10.421  -6.549  -5.762 1.00 . . D 342 ARG CD   1 1 
       D 71 198790 4 1 24 ARG CG   C -10.345  -5.551  -4.606 1.00 . . D 342 ARG CG   1 1 
       D 71 198791 4 1 24 ARG CZ   C -10.579  -6.410  -8.179 1.00 . . D 342 ARG CZ   1 1 
       D 71 198792 4 1 24 ARG H    H  -8.289  -2.096  -4.773 1.00 . . D 342 ARG H    1 1 
       D 71 198793 4 1 24 ARG HA   H  -8.872  -4.163  -2.978 1.00 . . D 342 ARG HA   1 1 
       D 71 198794 4 1 24 ARG HB2  H -10.123  -3.479  -5.126 1.00 . . D 342 ARG HB2  1 1 
       D 71 198795 4 1 24 ARG HB3  H  -9.013  -4.563  -5.966 1.00 . . D 342 ARG HB3  1 1 
       D 71 198796 4 1 24 ARG HD2  H  -9.471  -7.050  -5.869 1.00 . . D 342 ARG HD2  1 1 
       D 71 198797 4 1 24 ARG HD3  H -11.191  -7.279  -5.556 1.00 . . D 342 ARG HD3  1 1 
       D 71 198798 4 1 24 ARG HE   H -11.088  -4.907  -6.984 1.00 . . D 342 ARG HE   1 1 
       D 71 198799 4 1 24 ARG HG2  H  -9.897  -6.028  -3.746 1.00 . . D 342 ARG HG2  1 1 
       D 71 198800 4 1 24 ARG HG3  H -11.340  -5.217  -4.355 1.00 . . D 342 ARG HG3  1 1 
       D 71 198801 4 1 24 ARG HH11 H  -9.908  -8.128  -7.394 1.00 . . D 342 ARG HH11 1 1 
       D 71 198802 4 1 24 ARG HH12 H -10.000  -8.078  -9.122 1.00 . . D 342 ARG HH12 1 1 
       D 71 198803 4 1 24 ARG HH21 H -11.210  -4.833  -9.235 1.00 . . D 342 ARG HH21 1 1 
       D 71 198804 4 1 24 ARG HH22 H -10.736  -6.215 -10.164 1.00 . . D 342 ARG HH22 1 1 
       D 71 198805 4 1 24 ARG N    N  -7.872  -2.715  -4.140 1.00 . . D 342 ARG N    1 1 
       D 71 198806 4 1 24 ARG NE   N -10.747  -5.825  -7.022 1.00 . . D 342 ARG NE   1 1 
       D 71 198807 4 1 24 ARG NH1  N -10.127  -7.633  -8.235 1.00 . . D 342 ARG NH1  1 1 
       D 71 198808 4 1 24 ARG NH2  N -10.864  -5.769  -9.279 1.00 . . D 342 ARG NH2  1 1 
       D 71 198809 4 1 24 ARG O    O  -7.285  -6.113  -3.400 1.00 . . D 342 ARG O    1 1 
       D 71 198810 4 1 25 GLU C    C  -4.459  -5.973  -3.852 1.00 . . D 343 GLU C    1 1 
       D 71 198811 4 1 25 GLU CA   C  -5.258  -5.860  -5.150 1.00 . . D 343 GLU CA   1 1 
       D 71 198812 4 1 25 GLU CB   C  -4.339  -5.384  -6.278 1.00 . . D 343 GLU CB   1 1 
       D 71 198813 4 1 25 GLU CD   C  -2.393  -6.108  -7.667 1.00 . . D 343 GLU CD   1 1 
       D 71 198814 4 1 25 GLU CG   C  -3.073  -6.243  -6.303 1.00 . . D 343 GLU CG   1 1 
       D 71 198815 4 1 25 GLU H    H  -6.410  -4.076  -5.528 1.00 . . D 343 GLU H    1 1 
       D 71 198816 4 1 25 GLU HA   H  -5.664  -6.828  -5.400 1.00 . . D 343 GLU HA   1 1 
       D 71 198817 4 1 25 GLU HB2  H  -4.855  -5.473  -7.223 1.00 . . D 343 GLU HB2  1 1 
       D 71 198818 4 1 25 GLU HB3  H  -4.069  -4.352  -6.110 1.00 . . D 343 GLU HB3  1 1 
       D 71 198819 4 1 25 GLU HG2  H  -2.397  -5.911  -5.526 1.00 . . D 343 GLU HG2  1 1 
       D 71 198820 4 1 25 GLU HG3  H  -3.335  -7.276  -6.135 1.00 . . D 343 GLU HG3  1 1 
       D 71 198821 4 1 25 GLU N    N  -6.375  -4.887  -4.975 1.00 . . D 343 GLU N    1 1 
       D 71 198822 4 1 25 GLU O    O  -4.123  -7.053  -3.409 1.00 . . D 343 GLU O    1 1 
       D 71 198823 4 1 25 GLU OE1  O  -2.073  -4.991  -8.040 1.00 . . D 343 GLU OE1  1 1 
       D 71 198824 4 1 25 GLU OE2  O  -2.204  -7.122  -8.317 1.00 . . D 343 GLU OE2  1 1 
       D 71 198825 4 1 26 LEU C    C  -4.156  -5.665  -0.908 1.00 . . D 344 LEU C    1 1 
       D 71 198826 4 1 26 LEU CA   C  -3.363  -4.910  -1.975 1.00 . . D 344 LEU CA   1 1 
       D 71 198827 4 1 26 LEU CB   C  -3.086  -3.485  -1.495 1.00 . . D 344 LEU CB   1 1 
       D 71 198828 4 1 26 LEU CD1  C  -1.990  -1.331  -2.133 1.00 . . D 344 LEU CD1  1 1 
       D 71 198829 4 1 26 LEU CD2  C  -0.667  -3.449  -2.115 1.00 . . D 344 LEU CD2  1 1 
       D 71 198830 4 1 26 LEU CG   C  -2.039  -2.836  -2.402 1.00 . . D 344 LEU CG   1 1 
       D 71 198831 4 1 26 LEU H    H  -4.424  -4.005  -3.617 1.00 . . D 344 LEU H    1 1 
       D 71 198832 4 1 26 LEU HA   H  -2.428  -5.417  -2.150 1.00 . . D 344 LEU HA   1 1 
       D 71 198833 4 1 26 LEU HB2  H  -4.000  -2.909  -1.528 1.00 . . D 344 LEU HB2  1 1 
       D 71 198834 4 1 26 LEU HB3  H  -2.713  -3.511  -0.481 1.00 . . D 344 LEU HB3  1 1 
       D 71 198835 4 1 26 LEU HD11 H  -1.733  -1.159  -1.099 1.00 . . D 344 LEU HD11 1 1 
       D 71 198836 4 1 26 LEU HD12 H  -1.248  -0.876  -2.771 1.00 . . D 344 LEU HD12 1 1 
       D 71 198837 4 1 26 LEU HD13 H  -2.958  -0.897  -2.340 1.00 . . D 344 LEU HD13 1 1 
       D 71 198838 4 1 26 LEU HD21 H  -0.787  -4.326  -1.497 1.00 . . D 344 LEU HD21 1 1 
       D 71 198839 4 1 26 LEU HD22 H  -0.195  -3.727  -3.045 1.00 . . D 344 LEU HD22 1 1 
       D 71 198840 4 1 26 LEU HD23 H  -0.050  -2.727  -1.600 1.00 . . D 344 LEU HD23 1 1 
       D 71 198841 4 1 26 LEU HG   H  -2.304  -3.008  -3.436 1.00 . . D 344 LEU HG   1 1 
       D 71 198842 4 1 26 LEU N    N  -4.147  -4.866  -3.240 1.00 . . D 344 LEU N    1 1 
       D 71 198843 4 1 26 LEU O    O  -3.627  -6.500  -0.201 1.00 . . D 344 LEU O    1 1 
       D 71 198844 4 1 27 ASN C    C  -6.188  -7.589  -0.006 1.00 . . D 345 ASN C    1 1 
       D 71 198845 4 1 27 ASN CA   C  -6.250  -6.080   0.234 1.00 . . D 345 ASN CA   1 1 
       D 71 198846 4 1 27 ASN CB   C  -7.701  -5.604   0.129 1.00 . . D 345 ASN CB   1 1 
       D 71 198847 4 1 27 ASN CG   C  -8.457  -5.988   1.403 1.00 . . D 345 ASN CG   1 1 
       D 71 198848 4 1 27 ASN H    H  -5.825  -4.703  -1.368 1.00 . . D 345 ASN H    1 1 
       D 71 198849 4 1 27 ASN HA   H  -5.869  -5.858   1.219 1.00 . . D 345 ASN HA   1 1 
       D 71 198850 4 1 27 ASN HB2  H  -7.720  -4.532   0.007 1.00 . . D 345 ASN HB2  1 1 
       D 71 198851 4 1 27 ASN HB3  H  -8.172  -6.074  -0.721 1.00 . . D 345 ASN HB3  1 1 
       D 71 198852 4 1 27 ASN HD21 H -10.228  -6.030   0.509 1.00 . . D 345 ASN HD21 1 1 
       D 71 198853 4 1 27 ASN HD22 H -10.243  -6.398   2.166 1.00 . . D 345 ASN HD22 1 1 
       D 71 198854 4 1 27 ASN N    N  -5.421  -5.378  -0.786 1.00 . . D 345 ASN N    1 1 
       D 71 198855 4 1 27 ASN ND2  N  -9.750  -6.151   1.355 1.00 . . D 345 ASN ND2  1 1 
       D 71 198856 4 1 27 ASN O    O  -6.017  -8.366   0.913 1.00 . . D 345 ASN O    1 1 
       D 71 198857 4 1 27 ASN OD1  O  -7.864  -6.140   2.452 1.00 . . D 345 ASN OD1  1 1 
       D 71 198858 4 1 28 GLU C    C  -4.902 -10.019  -1.162 1.00 . . D 346 GLU C    1 1 
       D 71 198859 4 1 28 GLU CA   C  -6.279  -9.467  -1.531 1.00 . . D 346 GLU CA   1 1 
       D 71 198860 4 1 28 GLU CB   C  -6.538  -9.690  -3.023 1.00 . . D 346 GLU CB   1 1 
       D 71 198861 4 1 28 GLU CD   C  -8.318  -9.685  -4.776 1.00 . . D 346 GLU CD   1 1 
       D 71 198862 4 1 28 GLU CG   C  -8.046  -9.765  -3.272 1.00 . . D 346 GLU CG   1 1 
       D 71 198863 4 1 28 GLU H    H  -6.462  -7.363  -1.956 1.00 . . D 346 GLU H    1 1 
       D 71 198864 4 1 28 GLU HA   H  -7.036  -9.976  -0.955 1.00 . . D 346 GLU HA   1 1 
       D 71 198865 4 1 28 GLU HB2  H  -6.118  -8.871  -3.587 1.00 . . D 346 GLU HB2  1 1 
       D 71 198866 4 1 28 GLU HB3  H  -6.077 -10.616  -3.333 1.00 . . D 346 GLU HB3  1 1 
       D 71 198867 4 1 28 GLU HG2  H  -8.428 -10.698  -2.885 1.00 . . D 346 GLU HG2  1 1 
       D 71 198868 4 1 28 GLU HG3  H  -8.534  -8.941  -2.776 1.00 . . D 346 GLU HG3  1 1 
       D 71 198869 4 1 28 GLU N    N  -6.328  -8.007  -1.232 1.00 . . D 346 GLU N    1 1 
       D 71 198870 4 1 28 GLU O    O  -4.775 -11.134  -0.699 1.00 . . D 346 GLU O    1 1 
       D 71 198871 4 1 28 GLU OE1  O  -7.476  -9.159  -5.484 1.00 . . D 346 GLU OE1  1 1 
       D 71 198872 4 1 28 GLU OE2  O  -9.366 -10.150  -5.193 1.00 . . D 346 GLU OE2  1 1 
       D 71 198873 4 1 29 ALA C    C  -2.410 -10.043   0.460 1.00 . . D 347 ALA C    1 1 
       D 71 198874 4 1 29 ALA CA   C  -2.500  -9.730  -1.033 1.00 . . D 347 ALA CA   1 1 
       D 71 198875 4 1 29 ALA CB   C  -1.480  -8.646  -1.388 1.00 . . D 347 ALA CB   1 1 
       D 71 198876 4 1 29 ALA H    H  -3.997  -8.355  -1.747 1.00 . . D 347 ALA H    1 1 
       D 71 198877 4 1 29 ALA HA   H  -2.285 -10.622  -1.598 1.00 . . D 347 ALA HA   1 1 
       D 71 198878 4 1 29 ALA HB1  H  -1.793  -8.136  -2.287 1.00 . . D 347 ALA HB1  1 1 
       D 71 198879 4 1 29 ALA HB2  H  -1.411  -7.938  -0.576 1.00 . . D 347 ALA HB2  1 1 
       D 71 198880 4 1 29 ALA HB3  H  -0.513  -9.102  -1.552 1.00 . . D 347 ALA HB3  1 1 
       D 71 198881 4 1 29 ALA N    N  -3.870  -9.250  -1.369 1.00 . . D 347 ALA N    1 1 
       D 71 198882 4 1 29 ALA O    O  -1.963 -11.101   0.856 1.00 . . D 347 ALA O    1 1 
       D 71 198883 4 1 30 LEU C    C  -3.622 -10.583   3.119 1.00 . . D 348 LEU C    1 1 
       D 71 198884 4 1 30 LEU CA   C  -2.761  -9.373   2.759 1.00 . . D 348 LEU CA   1 1 
       D 71 198885 4 1 30 LEU CB   C  -3.274  -8.139   3.503 1.00 . . D 348 LEU CB   1 1 
       D 71 198886 4 1 30 LEU CD1  C  -2.963  -5.659   3.542 1.00 . . D 348 LEU CD1  1 1 
       D 71 198887 4 1 30 LEU CD2  C  -1.185  -7.153   4.459 1.00 . . D 348 LEU CD2  1 1 
       D 71 198888 4 1 30 LEU CG   C  -2.256  -7.005   3.375 1.00 . . D 348 LEU CG   1 1 
       D 71 198889 4 1 30 LEU H    H  -3.179  -8.285   0.948 1.00 . . D 348 LEU H    1 1 
       D 71 198890 4 1 30 LEU HA   H  -1.739  -9.566   3.044 1.00 . . D 348 LEU HA   1 1 
       D 71 198891 4 1 30 LEU HB2  H  -4.217  -7.828   3.078 1.00 . . D 348 LEU HB2  1 1 
       D 71 198892 4 1 30 LEU HB3  H  -3.412  -8.378   4.549 1.00 . . D 348 LEU HB3  1 1 
       D 71 198893 4 1 30 LEU HD11 H  -4.010  -5.827   3.752 1.00 . . D 348 LEU HD11 1 1 
       D 71 198894 4 1 30 LEU HD12 H  -2.514  -5.114   4.358 1.00 . . D 348 LEU HD12 1 1 
       D 71 198895 4 1 30 LEU HD13 H  -2.866  -5.086   2.631 1.00 . . D 348 LEU HD13 1 1 
       D 71 198896 4 1 30 LEU HD21 H  -1.661  -7.348   5.409 1.00 . . D 348 LEU HD21 1 1 
       D 71 198897 4 1 30 LEU HD22 H  -0.532  -7.976   4.209 1.00 . . D 348 LEU HD22 1 1 
       D 71 198898 4 1 30 LEU HD23 H  -0.609  -6.243   4.524 1.00 . . D 348 LEU HD23 1 1 
       D 71 198899 4 1 30 LEU HG   H  -1.791  -7.048   2.399 1.00 . . D 348 LEU HG   1 1 
       D 71 198900 4 1 30 LEU N    N  -2.827  -9.131   1.290 1.00 . . D 348 LEU N    1 1 
       D 71 198901 4 1 30 LEU O    O  -3.236 -11.418   3.911 1.00 . . D 348 LEU O    1 1 
       D 71 198902 4 1 31 GLU C    C  -4.951 -13.146   2.487 1.00 . . D 349 GLU C    1 1 
       D 71 198903 4 1 31 GLU CA   C  -5.670 -11.845   2.852 1.00 . . D 349 GLU CA   1 1 
       D 71 198904 4 1 31 GLU CB   C  -6.965 -11.732   2.043 1.00 . . D 349 GLU CB   1 1 
       D 71 198905 4 1 31 GLU CD   C  -9.000 -11.032   3.312 1.00 . . D 349 GLU CD   1 1 
       D 71 198906 4 1 31 GLU CG   C  -7.775 -10.535   2.542 1.00 . . D 349 GLU CG   1 1 
       D 71 198907 4 1 31 GLU H    H  -5.078 -10.002   1.905 1.00 . . D 349 GLU H    1 1 
       D 71 198908 4 1 31 GLU HA   H  -5.903 -11.849   3.905 1.00 . . D 349 GLU HA   1 1 
       D 71 198909 4 1 31 GLU HB2  H  -6.724 -11.598   0.998 1.00 . . D 349 GLU HB2  1 1 
       D 71 198910 4 1 31 GLU HB3  H  -7.545 -12.634   2.165 1.00 . . D 349 GLU HB3  1 1 
       D 71 198911 4 1 31 GLU HG2  H  -7.160  -9.929   3.191 1.00 . . D 349 GLU HG2  1 1 
       D 71 198912 4 1 31 GLU HG3  H  -8.099  -9.943   1.698 1.00 . . D 349 GLU HG3  1 1 
       D 71 198913 4 1 31 GLU N    N  -4.787 -10.686   2.542 1.00 . . D 349 GLU N    1 1 
       D 71 198914 4 1 31 GLU O    O  -5.069 -14.145   3.168 1.00 . . D 349 GLU O    1 1 
       D 71 198915 4 1 31 GLU OE1  O  -8.845 -11.383   4.469 1.00 . . D 349 GLU OE1  1 1 
       D 71 198916 4 1 31 GLU OE2  O -10.073 -11.052   2.731 1.00 . . D 349 GLU OE2  1 1 
       D 71 198917 4 1 32 LEU C    C  -2.449 -14.735   2.077 1.00 . . D 350 LEU C    1 1 
       D 71 198918 4 1 32 LEU CA   C  -3.478 -14.371   1.005 1.00 . . D 350 LEU CA   1 1 
       D 71 198919 4 1 32 LEU CB   C  -2.765 -14.120  -0.326 1.00 . . D 350 LEU CB   1 1 
       D 71 198920 4 1 32 LEU CD1  C  -2.953 -16.576  -0.747 1.00 . . D 350 LEU CD1  1 1 
       D 71 198921 4 1 32 LEU CD2  C  -1.432 -15.179  -2.153 1.00 . . D 350 LEU CD2  1 1 
       D 71 198922 4 1 32 LEU CG   C  -2.002 -15.377  -0.746 1.00 . . D 350 LEU CG   1 1 
       D 71 198923 4 1 32 LEU H    H  -4.124 -12.321   0.885 1.00 . . D 350 LEU H    1 1 
       D 71 198924 4 1 32 LEU HA   H  -4.178 -15.183   0.891 1.00 . . D 350 LEU HA   1 1 
       D 71 198925 4 1 32 LEU HB2  H  -3.495 -13.871  -1.082 1.00 . . D 350 LEU HB2  1 1 
       D 71 198926 4 1 32 LEU HB3  H  -2.071 -13.300  -0.213 1.00 . . D 350 LEU HB3  1 1 
       D 71 198927 4 1 32 LEU HD11 H  -3.808 -16.357  -1.369 1.00 . . D 350 LEU HD11 1 1 
       D 71 198928 4 1 32 LEU HD12 H  -2.438 -17.442  -1.133 1.00 . . D 350 LEU HD12 1 1 
       D 71 198929 4 1 32 LEU HD13 H  -3.282 -16.773   0.263 1.00 . . D 350 LEU HD13 1 1 
       D 71 198930 4 1 32 LEU HD21 H  -0.800 -14.304  -2.166 1.00 . . D 350 LEU HD21 1 1 
       D 71 198931 4 1 32 LEU HD22 H  -0.852 -16.046  -2.433 1.00 . . D 350 LEU HD22 1 1 
       D 71 198932 4 1 32 LEU HD23 H  -2.244 -15.046  -2.854 1.00 . . D 350 LEU HD23 1 1 
       D 71 198933 4 1 32 LEU HG   H  -1.195 -15.557  -0.052 1.00 . . D 350 LEU HG   1 1 
       D 71 198934 4 1 32 LEU N    N  -4.205 -13.139   1.418 1.00 . . D 350 LEU N    1 1 
       D 71 198935 4 1 32 LEU O    O  -2.271 -15.885   2.418 1.00 . . D 350 LEU O    1 1 
       D 71 198936 4 1 33 LYS C    C  -1.464 -14.663   4.868 1.00 . . D 351 LYS C    1 1 
       D 71 198937 4 1 33 LYS CA   C  -0.763 -14.035   3.668 1.00 . . D 351 LYS CA   1 1 
       D 71 198938 4 1 33 LYS CB   C  -0.097 -12.723   4.090 1.00 . . D 351 LYS CB   1 1 
       D 71 198939 4 1 33 LYS CD   C   2.379 -12.720   3.777 1.00 . . D 351 LYS CD   1 1 
       D 71 198940 4 1 33 LYS CE   C   2.604 -11.209   3.704 1.00 . . D 351 LYS CE   1 1 
       D 71 198941 4 1 33 LYS CG   C   1.245 -13.021   4.758 1.00 . . D 351 LYS CG   1 1 
       D 71 198942 4 1 33 LYS H    H  -1.943 -12.836   2.327 1.00 . . D 351 LYS H    1 1 
       D 71 198943 4 1 33 LYS HA   H  -0.017 -14.714   3.286 1.00 . . D 351 LYS HA   1 1 
       D 71 198944 4 1 33 LYS HB2  H   0.063 -12.104   3.220 1.00 . . D 351 LYS HB2  1 1 
       D 71 198945 4 1 33 LYS HB3  H  -0.737 -12.203   4.788 1.00 . . D 351 LYS HB3  1 1 
       D 71 198946 4 1 33 LYS HD2  H   3.283 -13.205   4.112 1.00 . . D 351 LYS HD2  1 1 
       D 71 198947 4 1 33 LYS HD3  H   2.113 -13.090   2.798 1.00 . . D 351 LYS HD3  1 1 
       D 71 198948 4 1 33 LYS HE2  H   3.111 -10.964   2.782 1.00 . . D 351 LYS HE2  1 1 
       D 71 198949 4 1 33 LYS HE3  H   1.651 -10.701   3.736 1.00 . . D 351 LYS HE3  1 1 
       D 71 198950 4 1 33 LYS HG2  H   1.355 -12.403   5.639 1.00 . . D 351 LYS HG2  1 1 
       D 71 198951 4 1 33 LYS HG3  H   1.285 -14.063   5.041 1.00 . . D 351 LYS HG3  1 1 
       D 71 198952 4 1 33 LYS HZ1  H   4.109 -11.531   5.105 1.00 . . D 351 LYS HZ1  1 1 
       D 71 198953 4 1 33 LYS HZ2  H   3.963  -9.915   4.604 1.00 . . D 351 LYS HZ2  1 1 
       D 71 198954 4 1 33 LYS HZ3  H   2.825 -10.575   5.675 1.00 . . D 351 LYS HZ3  1 1 
       D 71 198955 4 1 33 LYS N    N  -1.776 -13.755   2.613 1.00 . . D 351 LYS N    1 1 
       D 71 198956 4 1 33 LYS NZ   N   3.439 -10.775   4.859 1.00 . . D 351 LYS NZ   1 1 
       D 71 198957 4 1 33 LYS O    O  -1.061 -15.692   5.376 1.00 . . D 351 LYS O    1 1 
       D 71 198958 4 1 34 ASP C    C  -3.709 -16.022   6.184 1.00 . . D 352 ASP C    1 1 
       D 71 198959 4 1 34 ASP CA   C  -3.268 -14.589   6.480 1.00 . . D 352 ASP CA   1 1 
       D 71 198960 4 1 34 ASP CB   C  -4.501 -13.719   6.723 1.00 . . D 352 ASP CB   1 1 
       D 71 198961 4 1 34 ASP CG   C  -4.120 -12.523   7.598 1.00 . . D 352 ASP CG   1 1 
       D 71 198962 4 1 34 ASP H    H  -2.817 -13.225   4.884 1.00 . . D 352 ASP H    1 1 
       D 71 198963 4 1 34 ASP HA   H  -2.639 -14.577   7.358 1.00 . . D 352 ASP HA   1 1 
       D 71 198964 4 1 34 ASP HB2  H  -4.881 -13.365   5.776 1.00 . . D 352 ASP HB2  1 1 
       D 71 198965 4 1 34 ASP HB3  H  -5.258 -14.300   7.219 1.00 . . D 352 ASP HB3  1 1 
       D 71 198966 4 1 34 ASP N    N  -2.517 -14.048   5.318 1.00 . . D 352 ASP N    1 1 
       D 71 198967 4 1 34 ASP O    O  -3.816 -16.847   7.070 1.00 . . D 352 ASP O    1 1 
       D 71 198968 4 1 34 ASP OD1  O  -3.502 -11.609   7.080 1.00 . . D 352 ASP OD1  1 1 
       D 71 198969 4 1 34 ASP OD2  O  -4.453 -12.543   8.771 1.00 . . D 352 ASP OD2  1 1 
       D 71 198970 4 1 35 ALA C    C  -3.264 -18.688   4.854 1.00 . . D 353 ALA C    1 1 
       D 71 198971 4 1 35 ALA CA   C  -4.405 -17.706   4.587 1.00 . . D 353 ALA CA   1 1 
       D 71 198972 4 1 35 ALA CB   C  -4.785 -17.756   3.107 1.00 . . D 353 ALA CB   1 1 
       D 71 198973 4 1 35 ALA H    H  -3.878 -15.645   4.243 1.00 . . D 353 ALA H    1 1 
       D 71 198974 4 1 35 ALA HA   H  -5.260 -17.978   5.188 1.00 . . D 353 ALA HA   1 1 
       D 71 198975 4 1 35 ALA HB1  H  -5.129 -16.782   2.790 1.00 . . D 353 ALA HB1  1 1 
       D 71 198976 4 1 35 ALA HB2  H  -3.922 -18.039   2.523 1.00 . . D 353 ALA HB2  1 1 
       D 71 198977 4 1 35 ALA HB3  H  -5.572 -18.481   2.961 1.00 . . D 353 ALA HB3  1 1 
       D 71 198978 4 1 35 ALA N    N  -3.968 -16.326   4.943 1.00 . . D 353 ALA N    1 1 
       D 71 198979 4 1 35 ALA O    O  -3.481 -19.814   5.254 1.00 . . D 353 ALA O    1 1 
       D 71 198980 4 1 36 GLN C    C  -0.533 -19.161   6.370 1.00 . . D 354 GLN C    1 1 
       D 71 198981 4 1 36 GLN CA   C  -0.895 -19.181   4.884 1.00 . . D 354 GLN CA   1 1 
       D 71 198982 4 1 36 GLN CB   C   0.308 -18.716   4.061 1.00 . . D 354 GLN CB   1 1 
       D 71 198983 4 1 36 GLN CD   C   1.811 -19.309   2.156 1.00 . . D 354 GLN CD   1 1 
       D 71 198984 4 1 36 GLN CG   C   0.504 -19.656   2.870 1.00 . . D 354 GLN CG   1 1 
       D 71 198985 4 1 36 GLN H    H  -1.892 -17.356   4.320 1.00 . . D 354 GLN H    1 1 
       D 71 198986 4 1 36 GLN HA   H  -1.160 -20.184   4.593 1.00 . . D 354 GLN HA   1 1 
       D 71 198987 4 1 36 GLN HB2  H   0.134 -17.711   3.705 1.00 . . D 354 GLN HB2  1 1 
       D 71 198988 4 1 36 GLN HB3  H   1.192 -18.735   4.678 1.00 . . D 354 GLN HB3  1 1 
       D 71 198989 4 1 36 GLN HE21 H   1.600 -17.352   2.422 1.00 . . D 354 GLN HE21 1 1 
       D 71 198990 4 1 36 GLN HE22 H   3.005 -17.824   1.595 1.00 . . D 354 GLN HE22 1 1 
       D 71 198991 4 1 36 GLN HG2  H   0.543 -20.677   3.219 1.00 . . D 354 GLN HG2  1 1 
       D 71 198992 4 1 36 GLN HG3  H  -0.321 -19.542   2.181 1.00 . . D 354 GLN HG3  1 1 
       D 71 198993 4 1 36 GLN N    N  -2.048 -18.270   4.639 1.00 . . D 354 GLN N    1 1 
       D 71 198994 4 1 36 GLN NE2  N   2.168 -18.058   2.048 1.00 . . D 354 GLN NE2  1 1 
       D 71 198995 4 1 36 GLN O    O   0.272 -19.944   6.833 1.00 . . D 354 GLN O    1 1 
       D 71 198996 4 1 36 GLN OE1  O   2.515 -20.184   1.693 1.00 . . D 354 GLN OE1  1 1 
       D 71 198997 4 1 37 ALA C    C  -1.404 -19.440   9.272 1.00 . . D 355 ALA C    1 1 
       D 71 198998 4 1 37 ALA CA   C  -0.814 -18.210   8.579 1.00 . . D 355 ALA CA   1 1 
       D 71 198999 4 1 37 ALA CB   C  -1.425 -16.942   9.180 1.00 . . D 355 ALA CB   1 1 
       D 71 199000 4 1 37 ALA H    H  -1.772 -17.651   6.732 1.00 . . D 355 ALA H    1 1 
       D 71 199001 4 1 37 ALA HA   H   0.257 -18.199   8.719 1.00 . . D 355 ALA HA   1 1 
       D 71 199002 4 1 37 ALA HB1  H  -2.212 -16.583   8.534 1.00 . . D 355 ALA HB1  1 1 
       D 71 199003 4 1 37 ALA HB2  H  -1.831 -17.166  10.154 1.00 . . D 355 ALA HB2  1 1 
       D 71 199004 4 1 37 ALA HB3  H  -0.660 -16.185   9.273 1.00 . . D 355 ALA HB3  1 1 
       D 71 199005 4 1 37 ALA N    N  -1.123 -18.274   7.124 1.00 . . D 355 ALA N    1 1 
       D 71 199006 4 1 37 ALA O    O  -0.754 -20.457   9.414 1.00 . . D 355 ALA O    1 1 
       D 71 199007 4 1 38 GLY C    C  -3.641 -21.573   9.333 1.00 . . D 356 GLY C    1 1 
       D 71 199008 4 1 38 GLY CA   C  -3.265 -20.522  10.377 1.00 . . D 356 GLY CA   1 1 
       D 71 199009 4 1 38 GLY H    H  -3.140 -18.528   9.572 1.00 . . D 356 GLY H    1 1 
       D 71 199010 4 1 38 GLY HA2  H  -2.569 -20.947  11.086 1.00 . . D 356 GLY HA2  1 1 
       D 71 199011 4 1 38 GLY HA3  H  -4.156 -20.200  10.894 1.00 . . D 356 GLY HA3  1 1 
       D 71 199012 4 1 38 GLY N    N  -2.633 -19.356   9.699 1.00 . . D 356 GLY N    1 1 
       D 71 199013 4 1 38 GLY O    O  -4.616 -21.434   8.621 1.00 . . D 356 GLY O    1 1 
       D 71 199014 4 1 39 LYS C    C  -4.187 -24.672   8.834 1.00 . . D 357 LYS C    1 1 
       D 71 199015 4 1 39 LYS CA   C  -3.190 -23.681   8.230 1.00 . . D 357 LYS CA   1 1 
       D 71 199016 4 1 39 LYS CB   C  -1.905 -24.419   7.845 1.00 . . D 357 LYS CB   1 1 
       D 71 199017 4 1 39 LYS CD   C  -0.807 -25.719   6.014 1.00 . . D 357 LYS CD   1 1 
       D 71 199018 4 1 39 LYS CE   C  -0.689 -25.869   4.497 1.00 . . D 357 LYS CE   1 1 
       D 71 199019 4 1 39 LYS CG   C  -1.919 -24.721   6.345 1.00 . . D 357 LYS CG   1 1 
       D 71 199020 4 1 39 LYS H    H  -2.092 -22.718   9.814 1.00 . . D 357 LYS H    1 1 
       D 71 199021 4 1 39 LYS HA   H  -3.621 -23.226   7.351 1.00 . . D 357 LYS HA   1 1 
       D 71 199022 4 1 39 LYS HB2  H  -1.051 -23.801   8.082 1.00 . . D 357 LYS HB2  1 1 
       D 71 199023 4 1 39 LYS HB3  H  -1.844 -25.346   8.396 1.00 . . D 357 LYS HB3  1 1 
       D 71 199024 4 1 39 LYS HD2  H   0.130 -25.361   6.417 1.00 . . D 357 LYS HD2  1 1 
       D 71 199025 4 1 39 LYS HD3  H  -1.043 -26.678   6.450 1.00 . . D 357 LYS HD3  1 1 
       D 71 199026 4 1 39 LYS HE2  H  -1.524 -26.443   4.125 1.00 . . D 357 LYS HE2  1 1 
       D 71 199027 4 1 39 LYS HE3  H  -0.693 -24.891   4.037 1.00 . . D 357 LYS HE3  1 1 
       D 71 199028 4 1 39 LYS HG2  H  -2.875 -25.140   6.071 1.00 . . D 357 LYS HG2  1 1 
       D 71 199029 4 1 39 LYS HG3  H  -1.753 -23.806   5.793 1.00 . . D 357 LYS HG3  1 1 
       D 71 199030 4 1 39 LYS HZ1  H   0.819 -27.239   4.922 1.00 . . D 357 LYS HZ1  1 1 
       D 71 199031 4 1 39 LYS HZ2  H   0.474 -27.083   3.269 1.00 . . D 357 LYS HZ2  1 1 
       D 71 199032 4 1 39 LYS HZ3  H   1.348 -25.867   4.070 1.00 . . D 357 LYS HZ3  1 1 
       D 71 199033 4 1 39 LYS N    N  -2.874 -22.624   9.231 1.00 . . D 357 LYS N    1 1 
       D 71 199034 4 1 39 LYS NZ   N   0.585 -26.567   4.165 1.00 . . D 357 LYS NZ   1 1 
       D 71 199035 4 1 39 LYS O    O  -4.953 -24.334   9.714 1.00 . . D 357 LYS O    1 1 
       D 71 199036 4 1 40 GLU C    C  -5.064 -26.871  10.452 1.00 . . D 358 GLU C    1 1 
       D 71 199037 4 1 40 GLU CA   C  -5.138 -26.894   8.919 1.00 . . D 358 GLU CA   1 1 
       D 71 199038 4 1 40 GLU CB   C  -4.759 -28.287   8.411 1.00 . . D 358 GLU CB   1 1 
       D 71 199039 4 1 40 GLU CD   C  -2.537 -28.995   7.511 1.00 . . D 358 GLU CD   1 1 
       D 71 199040 4 1 40 GLU CG   C  -3.303 -28.584   8.771 1.00 . . D 358 GLU CG   1 1 
       D 71 199041 4 1 40 GLU H    H  -3.563 -26.145   7.657 1.00 . . D 358 GLU H    1 1 
       D 71 199042 4 1 40 GLU HA   H  -6.139 -26.653   8.595 1.00 . . D 358 GLU HA   1 1 
       D 71 199043 4 1 40 GLU HB2  H  -5.403 -29.025   8.869 1.00 . . D 358 GLU HB2  1 1 
       D 71 199044 4 1 40 GLU HB3  H  -4.877 -28.324   7.339 1.00 . . D 358 GLU HB3  1 1 
       D 71 199045 4 1 40 GLU HG2  H  -2.850 -27.702   9.198 1.00 . . D 358 GLU HG2  1 1 
       D 71 199046 4 1 40 GLU HG3  H  -3.266 -29.391   9.490 1.00 . . D 358 GLU HG3  1 1 
       D 71 199047 4 1 40 GLU N    N  -4.188 -25.890   8.368 1.00 . . D 358 GLU N    1 1 
       D 71 199048 4 1 40 GLU O    O  -3.986 -26.862  11.013 1.00 . . D 358 GLU O    1 1 
       D 71 199049 4 1 40 GLU OE1  O  -3.135 -29.629   6.658 1.00 . . D 358 GLU OE1  1 1 
       D 71 199050 4 1 40 GLU OE2  O  -1.366 -28.666   7.421 1.00 . . D 358 GLU OE2  1 1 
       D 71 199051 4 1 41 PRO C    C  -5.613 -28.081  13.145 1.00 . . D 359 PRO C    1 1 
       D 71 199052 4 1 41 PRO CA   C  -6.288 -26.837  12.560 1.00 . . D 359 PRO CA   1 1 
       D 71 199053 4 1 41 PRO CB   C  -7.789 -26.837  12.877 1.00 . . D 359 PRO CB   1 1 
       D 71 199054 4 1 41 PRO CD   C  -7.514 -26.874  10.400 1.00 . . D 359 PRO CD   1 1 
       D 71 199055 4 1 41 PRO CG   C  -8.555 -26.853  11.530 1.00 . . D 359 PRO CG   1 1 
       D 71 199056 4 1 41 PRO HA   H  -5.831 -25.942  12.946 1.00 . . D 359 PRO HA   1 1 
       D 71 199057 4 1 41 PRO HB2  H  -8.041 -27.714  13.457 1.00 . . D 359 PRO HB2  1 1 
       D 71 199058 4 1 41 PRO HB3  H  -8.047 -25.945  13.428 1.00 . . D 359 PRO HB3  1 1 
       D 71 199059 4 1 41 PRO HD2  H  -7.622 -27.771   9.806 1.00 . . D 359 PRO HD2  1 1 
       D 71 199060 4 1 41 PRO HD3  H  -7.614 -25.996   9.780 1.00 . . D 359 PRO HD3  1 1 
       D 71 199061 4 1 41 PRO HG2  H  -9.177 -27.736  11.474 1.00 . . D 359 PRO HG2  1 1 
       D 71 199062 4 1 41 PRO HG3  H  -9.166 -25.968  11.443 1.00 . . D 359 PRO HG3  1 1 
       D 71 199063 4 1 41 PRO N    N  -6.211 -26.862  11.089 1.00 . . D 359 PRO N    1 1 
       D 71 199064 4 1 41 PRO O    O  -5.965 -29.198  12.823 1.00 . . D 359 PRO O    1 1 
       D 71 199065 4 1 42 GLY C    C  -4.060 -28.993  16.132 1.00 . . D 360 GLY C    1 1 
       D 71 199066 4 1 42 GLY CA   C  -3.952 -29.067  14.608 1.00 . . D 360 GLY CA   1 1 
       D 71 199067 4 1 42 GLY H    H  -4.379 -26.985  14.249 1.00 . . D 360 GLY H    1 1 
       D 71 199068 4 1 42 GLY HA2  H  -4.411 -29.979  14.255 1.00 . . D 360 GLY HA2  1 1 
       D 71 199069 4 1 42 GLY HA3  H  -2.910 -29.054  14.324 1.00 . . D 360 GLY HA3  1 1 
       D 71 199070 4 1 42 GLY N    N  -4.648 -27.895  14.002 1.00 . . D 360 GLY N    1 1 
       D 71 199071 4 1 42 GLY O    O  -3.065 -28.678  16.762 1.00 . . D 360 GLY O    1 1 
       D 71 199072 4 1 42 GLY OXT  O  -5.137 -29.254  16.642 1.00 . . D 360 GLY OXT  1 1 
       E 71 199073 5 2  5 HOH H1   H  -9.604  -7.603   3.755 1.00 . . B 503 HOH H1   1 1 
       E 71 199074 5 2  5 HOH H2   H  -9.717  -8.912   3.003 1.00 . . B 503 HOH H2   1 1 
       E 71 199075 5 2  5 HOH O    O -10.201  -8.333   3.591 1.00 . . B 503 HOH O    1 1 
       E 71 199076 5 2  7 HOH H1   H   9.383   7.612   3.146 1.00 . . D 502 HOH H1   1 1 
       E 71 199077 5 2  7 HOH H2   H   9.410   8.952   2.440 1.00 . . D 502 HOH H2   1 1 
       E 71 199078 5 2  7 HOH O    O   9.956   8.354   2.952 1.00 . . D 502 HOH O    1 1 
       E 71 199079 5 2  8 HOH H1   H  -9.961   7.803  -3.195 1.00 . . D 504 HOH H1   1 1 
       E 71 199080 5 2  8 HOH H2   H  -9.996   9.108  -2.425 1.00 . . D 504 HOH H2   1 1 
       E 71 199081 5 2  8 HOH O    O -10.538   8.532  -2.966 1.00 . . D 504 HOH O    1 1 
       E 71 199082 5 2 10 HOH H1   H   9.060  -7.408  -4.487 1.00 . . A 501 HOH H1   1 1 
       E 71 199083 5 2 10 HOH H2   H   9.156  -8.746  -3.785 1.00 . . A 501 HOH H2   1 1 
       E 71 199084 5 2 10 HOH O    O   9.649  -8.150  -4.348 1.00 . . A 501 HOH O    1 1 
       A 72 199085 1 1  1 LYS C    C  18.632  22.047   9.578 1.00 . . A 319 LYS C    1 1 
       A 72 199086 1 1  1 LYS CA   C  20.038  22.601   9.811 1.00 . . A 319 LYS CA   1 1 
       A 72 199087 1 1  1 LYS CB   C  21.062  21.732   9.079 1.00 . . A 319 LYS CB   1 1 
       A 72 199088 1 1  1 LYS CD   C  23.121  21.773   7.664 1.00 . . A 319 LYS CD   1 1 
       A 72 199089 1 1  1 LYS CE   C  24.557  22.272   7.845 1.00 . . A 319 LYS CE   1 1 
       A 72 199090 1 1  1 LYS CG   C  22.177  22.618   8.520 1.00 . . A 319 LYS CG   1 1 
       A 72 199091 1 1  1 LYS H1   H  19.461  22.409  11.804 1.00 . . A 319 LYS H1   1 1 
       A 72 199092 1 1  1 LYS H2   H  21.029  21.850  11.480 1.00 . . A 319 LYS H2   1 1 
       A 72 199093 1 1  1 LYS H3   H  20.722  23.518  11.549 1.00 . . A 319 LYS H3   1 1 
       A 72 199094 1 1  1 LYS HA   H  20.092  23.614   9.439 1.00 . . A 319 LYS HA   1 1 
       A 72 199095 1 1  1 LYS HB2  H  21.483  21.014   9.769 1.00 . . A 319 LYS HB2  1 1 
       A 72 199096 1 1  1 LYS HB3  H  20.578  21.210   8.268 1.00 . . A 319 LYS HB3  1 1 
       A 72 199097 1 1  1 LYS HD2  H  23.059  20.739   7.971 1.00 . . A 319 LYS HD2  1 1 
       A 72 199098 1 1  1 LYS HD3  H  22.841  21.859   6.627 1.00 . . A 319 LYS HD3  1 1 
       A 72 199099 1 1  1 LYS HE2  H  24.597  23.332   7.642 1.00 . . A 319 LYS HE2  1 1 
       A 72 199100 1 1  1 LYS HE3  H  24.878  22.088   8.860 1.00 . . A 319 LYS HE3  1 1 
       A 72 199101 1 1  1 LYS HG2  H  21.744  23.401   7.916 1.00 . . A 319 LYS HG2  1 1 
       A 72 199102 1 1  1 LYS HG3  H  22.731  23.058   9.338 1.00 . . A 319 LYS HG3  1 1 
       A 72 199103 1 1  1 LYS HZ1  H  25.073  20.604   6.711 1.00 . . A 319 LYS HZ1  1 1 
       A 72 199104 1 1  1 LYS HZ2  H  25.523  22.085   6.010 1.00 . . A 319 LYS HZ2  1 1 
       A 72 199105 1 1  1 LYS HZ3  H  26.402  21.460   7.324 1.00 . . A 319 LYS HZ3  1 1 
       A 72 199106 1 1  1 LYS N    N  20.336  22.593  11.273 1.00 . . A 319 LYS N    1 1 
       A 72 199107 1 1  1 LYS NZ   N  25.457  21.551   6.902 1.00 . . A 319 LYS NZ   1 1 
       A 72 199108 1 1  1 LYS O    O  18.442  21.096   8.846 1.00 . . A 319 LYS O    1 1 
       A 72 199109 1 1  2 LYS C    C  16.175  20.676  10.459 1.00 . . A 320 LYS C    1 1 
       A 72 199110 1 1  2 LYS CA   C  16.251  22.139  10.019 1.00 . . A 320 LYS CA   1 1 
       A 72 199111 1 1  2 LYS CB   C  15.854  22.252   8.548 1.00 . . A 320 LYS CB   1 1 
       A 72 199112 1 1  2 LYS CD   C  16.187  24.449   7.412 1.00 . . A 320 LYS CD   1 1 
       A 72 199113 1 1  2 LYS CE   C  15.437  25.657   6.847 1.00 . . A 320 LYS CE   1 1 
       A 72 199114 1 1  2 LYS CG   C  15.242  23.629   8.291 1.00 . . A 320 LYS CG   1 1 
       A 72 199115 1 1  2 LYS H    H  17.822  23.397  10.786 1.00 . . A 320 LYS H    1 1 
       A 72 199116 1 1  2 LYS HA   H  15.580  22.730  10.622 1.00 . . A 320 LYS HA   1 1 
       A 72 199117 1 1  2 LYS HB2  H  16.730  22.125   7.930 1.00 . . A 320 LYS HB2  1 1 
       A 72 199118 1 1  2 LYS HB3  H  15.131  21.487   8.311 1.00 . . A 320 LYS HB3  1 1 
       A 72 199119 1 1  2 LYS HD2  H  17.024  24.788   8.003 1.00 . . A 320 LYS HD2  1 1 
       A 72 199120 1 1  2 LYS HD3  H  16.544  23.837   6.597 1.00 . . A 320 LYS HD3  1 1 
       A 72 199121 1 1  2 LYS HE2  H  14.375  25.524   6.995 1.00 . . A 320 LYS HE2  1 1 
       A 72 199122 1 1  2 LYS HE3  H  15.762  26.551   7.357 1.00 . . A 320 LYS HE3  1 1 
       A 72 199123 1 1  2 LYS HG2  H  14.292  23.511   7.792 1.00 . . A 320 LYS HG2  1 1 
       A 72 199124 1 1  2 LYS HG3  H  15.094  24.140   9.233 1.00 . . A 320 LYS HG3  1 1 
       A 72 199125 1 1  2 LYS HZ1  H  16.695  25.467   5.200 1.00 . . A 320 LYS HZ1  1 1 
       A 72 199126 1 1  2 LYS HZ2  H  15.058  25.192   4.853 1.00 . . A 320 LYS HZ2  1 1 
       A 72 199127 1 1  2 LYS HZ3  H  15.617  26.777   5.101 1.00 . . A 320 LYS HZ3  1 1 
       A 72 199128 1 1  2 LYS N    N  17.645  22.633  10.199 1.00 . . A 320 LYS N    1 1 
       A 72 199129 1 1  2 LYS NZ   N  15.723  25.782   5.391 1.00 . . A 320 LYS NZ   1 1 
       A 72 199130 1 1  2 LYS O    O  16.725  19.797   9.825 1.00 . . A 320 LYS O    1 1 
       A 72 199131 1 1  3 LYS C    C  16.784  18.446  12.292 1.00 . . A 321 LYS C    1 1 
       A 72 199132 1 1  3 LYS CA   C  15.383  19.002  12.018 1.00 . . A 321 LYS CA   1 1 
       A 72 199133 1 1  3 LYS CB   C  14.701  18.150  10.946 1.00 . . A 321 LYS CB   1 1 
       A 72 199134 1 1  3 LYS CD   C  12.431  17.815   9.959 1.00 . . A 321 LYS CD   1 1 
       A 72 199135 1 1  3 LYS CE   C  11.214  18.526   9.368 1.00 . . A 321 LYS CE   1 1 
       A 72 199136 1 1  3 LYS CG   C  13.433  18.856  10.463 1.00 . . A 321 LYS CG   1 1 
       A 72 199137 1 1  3 LYS H    H  15.056  21.131  12.034 1.00 . . A 321 LYS H    1 1 
       A 72 199138 1 1  3 LYS HA   H  14.797  18.975  12.926 1.00 . . A 321 LYS HA   1 1 
       A 72 199139 1 1  3 LYS HB2  H  15.376  18.013  10.113 1.00 . . A 321 LYS HB2  1 1 
       A 72 199140 1 1  3 LYS HB3  H  14.440  17.187  11.360 1.00 . . A 321 LYS HB3  1 1 
       A 72 199141 1 1  3 LYS HD2  H  12.898  17.205   9.199 1.00 . . A 321 LYS HD2  1 1 
       A 72 199142 1 1  3 LYS HD3  H  12.117  17.190  10.782 1.00 . . A 321 LYS HD3  1 1 
       A 72 199143 1 1  3 LYS HE2  H  11.466  19.554   9.153 1.00 . . A 321 LYS HE2  1 1 
       A 72 199144 1 1  3 LYS HE3  H  10.917  18.032   8.456 1.00 . . A 321 LYS HE3  1 1 
       A 72 199145 1 1  3 LYS HG2  H  12.997  19.409  11.281 1.00 . . A 321 LYS HG2  1 1 
       A 72 199146 1 1  3 LYS HG3  H  13.682  19.532   9.659 1.00 . . A 321 LYS HG3  1 1 
       A 72 199147 1 1  3 LYS HZ1  H  10.180  17.634  10.940 1.00 . . A 321 LYS HZ1  1 1 
       A 72 199148 1 1  3 LYS HZ2  H  10.117  19.332  10.945 1.00 . . A 321 LYS HZ2  1 1 
       A 72 199149 1 1  3 LYS HZ3  H   9.185  18.452   9.833 1.00 . . A 321 LYS HZ3  1 1 
       A 72 199150 1 1  3 LYS N    N  15.494  20.409  11.539 1.00 . . A 321 LYS N    1 1 
       A 72 199151 1 1  3 LYS NZ   N  10.089  18.482  10.345 1.00 . . A 321 LYS NZ   1 1 
       A 72 199152 1 1  3 LYS O    O  17.433  17.944  11.397 1.00 . . A 321 LYS O    1 1 
       A 72 199153 1 1  4 PRO C    C  18.631  16.547  13.690 1.00 . . A 322 PRO C    1 1 
       A 72 199154 1 1  4 PRO CA   C  18.534  18.055  13.937 1.00 . . A 322 PRO CA   1 1 
       A 72 199155 1 1  4 PRO CB   C  18.623  18.372  15.438 1.00 . . A 322 PRO CB   1 1 
       A 72 199156 1 1  4 PRO CD   C  16.409  19.159  14.606 1.00 . . A 322 PRO CD   1 1 
       A 72 199157 1 1  4 PRO CG   C  17.297  19.054  15.856 1.00 . . A 322 PRO CG   1 1 
       A 72 199158 1 1  4 PRO HA   H  19.313  18.575  13.405 1.00 . . A 322 PRO HA   1 1 
       A 72 199159 1 1  4 PRO HB2  H  18.764  17.460  16.000 1.00 . . A 322 PRO HB2  1 1 
       A 72 199160 1 1  4 PRO HB3  H  19.447  19.044  15.620 1.00 . . A 322 PRO HB3  1 1 
       A 72 199161 1 1  4 PRO HD2  H  15.486  18.611  14.754 1.00 . . A 322 PRO HD2  1 1 
       A 72 199162 1 1  4 PRO HD3  H  16.200  20.193  14.377 1.00 . . A 322 PRO HD3  1 1 
       A 72 199163 1 1  4 PRO HG2  H  16.804  18.459  16.611 1.00 . . A 322 PRO HG2  1 1 
       A 72 199164 1 1  4 PRO HG3  H  17.501  20.041  16.240 1.00 . . A 322 PRO HG3  1 1 
       A 72 199165 1 1  4 PRO N    N  17.208  18.548  13.525 1.00 . . A 322 PRO N    1 1 
       A 72 199166 1 1  4 PRO O    O  19.182  16.108  12.699 1.00 . . A 322 PRO O    1 1 
       A 72 199167 1 1  5 LEU C    C  17.043  13.836  13.437 1.00 . . A 323 LEU C    1 1 
       A 72 199168 1 1  5 LEU CA   C  18.162  14.276  14.386 1.00 . . A 323 LEU CA   1 1 
       A 72 199169 1 1  5 LEU CB   C  17.992  13.585  15.739 1.00 . . A 323 LEU CB   1 1 
       A 72 199170 1 1  5 LEU CD1  C  18.550  13.928  18.155 1.00 . . A 323 LEU CD1  1 1 
       A 72 199171 1 1  5 LEU CD2  C  20.351  13.351  16.527 1.00 . . A 323 LEU CD2  1 1 
       A 72 199172 1 1  5 LEU CG   C  19.042  14.117  16.719 1.00 . . A 323 LEU CG   1 1 
       A 72 199173 1 1  5 LEU H    H  17.659  16.126  15.367 1.00 . . A 323 LEU H    1 1 
       A 72 199174 1 1  5 LEU HA   H  19.117  14.007  13.963 1.00 . . A 323 LEU HA   1 1 
       A 72 199175 1 1  5 LEU HB2  H  17.002  13.785  16.126 1.00 . . A 323 LEU HB2  1 1 
       A 72 199176 1 1  5 LEU HB3  H  18.122  12.520  15.618 1.00 . . A 323 LEU HB3  1 1 
       A 72 199177 1 1  5 LEU HD11 H  17.496  14.166  18.209 1.00 . . A 323 LEU HD11 1 1 
       A 72 199178 1 1  5 LEU HD12 H  18.703  12.903  18.456 1.00 . . A 323 LEU HD12 1 1 
       A 72 199179 1 1  5 LEU HD13 H  19.099  14.585  18.814 1.00 . . A 323 LEU HD13 1 1 
       A 72 199180 1 1  5 LEU HD21 H  20.563  13.260  15.472 1.00 . . A 323 LEU HD21 1 1 
       A 72 199181 1 1  5 LEU HD22 H  21.155  13.886  17.010 1.00 . . A 323 LEU HD22 1 1 
       A 72 199182 1 1  5 LEU HD23 H  20.259  12.368  16.961 1.00 . . A 323 LEU HD23 1 1 
       A 72 199183 1 1  5 LEU HG   H  19.208  15.169  16.530 1.00 . . A 323 LEU HG   1 1 
       A 72 199184 1 1  5 LEU N    N  18.101  15.753  14.577 1.00 . . A 323 LEU N    1 1 
       A 72 199185 1 1  5 LEU O    O  15.874  13.931  13.754 1.00 . . A 323 LEU O    1 1 
       A 72 199186 1 1  6 ASP C    C  15.858  11.508  11.709 1.00 . . A 324 ASP C    1 1 
       A 72 199187 1 1  6 ASP CA   C  16.350  12.903  11.311 1.00 . . A 324 ASP CA   1 1 
       A 72 199188 1 1  6 ASP CB   C  16.941  12.853   9.902 1.00 . . A 324 ASP CB   1 1 
       A 72 199189 1 1  6 ASP CG   C  17.063  14.273   9.347 1.00 . . A 324 ASP CG   1 1 
       A 72 199190 1 1  6 ASP H    H  18.341  13.284  12.038 1.00 . . A 324 ASP H    1 1 
       A 72 199191 1 1  6 ASP HA   H  15.520  13.595  11.330 1.00 . . A 324 ASP HA   1 1 
       A 72 199192 1 1  6 ASP HB2  H  17.921  12.396   9.939 1.00 . . A 324 ASP HB2  1 1 
       A 72 199193 1 1  6 ASP HB3  H  16.297  12.272   9.260 1.00 . . A 324 ASP HB3  1 1 
       A 72 199194 1 1  6 ASP N    N  17.393  13.352  12.276 1.00 . . A 324 ASP N    1 1 
       A 72 199195 1 1  6 ASP O    O  16.509  10.799  12.449 1.00 . . A 324 ASP O    1 1 
       A 72 199196 1 1  6 ASP OD1  O  17.832  15.040   9.902 1.00 . . A 324 ASP OD1  1 1 
       A 72 199197 1 1  6 ASP OD2  O  16.386  14.570   8.377 1.00 . . A 324 ASP OD2  1 1 
       A 72 199198 1 1  7 GLY C    C  15.078   8.686  10.935 1.00 . . A 325 GLY C    1 1 
       A 72 199199 1 1  7 GLY CA   C  14.193   9.757  11.574 1.00 . . A 325 GLY CA   1 1 
       A 72 199200 1 1  7 GLY H    H  14.205  11.690  10.622 1.00 . . A 325 GLY H    1 1 
       A 72 199201 1 1  7 GLY HA2  H  14.198   9.638  12.648 1.00 . . A 325 GLY HA2  1 1 
       A 72 199202 1 1  7 GLY HA3  H  13.183   9.652  11.205 1.00 . . A 325 GLY HA3  1 1 
       A 72 199203 1 1  7 GLY N    N  14.716  11.106  11.220 1.00 . . A 325 GLY N    1 1 
       A 72 199204 1 1  7 GLY O    O  15.714   8.913   9.925 1.00 . . A 325 GLY O    1 1 
       A 72 199205 1 1  8 GLU C    C  15.525   6.131   9.520 1.00 . . A 326 GLU C    1 1 
       A 72 199206 1 1  8 GLU CA   C  15.982   6.438  10.948 1.00 . . A 326 GLU CA   1 1 
       A 72 199207 1 1  8 GLU CB   C  15.858   5.184  11.811 1.00 . . A 326 GLU CB   1 1 
       A 72 199208 1 1  8 GLU CD   C  16.868   3.978  13.754 1.00 . . A 326 GLU CD   1 1 
       A 72 199209 1 1  8 GLU CG   C  16.757   5.326  13.042 1.00 . . A 326 GLU CG   1 1 
       A 72 199210 1 1  8 GLU H    H  14.615   7.359  12.336 1.00 . . A 326 GLU H    1 1 
       A 72 199211 1 1  8 GLU HA   H  17.013   6.763  10.932 1.00 . . A 326 GLU HA   1 1 
       A 72 199212 1 1  8 GLU HB2  H  14.831   5.062  12.126 1.00 . . A 326 GLU HB2  1 1 
       A 72 199213 1 1  8 GLU HB3  H  16.166   4.320  11.240 1.00 . . A 326 GLU HB3  1 1 
       A 72 199214 1 1  8 GLU HG2  H  17.740   5.653  12.732 1.00 . . A 326 GLU HG2  1 1 
       A 72 199215 1 1  8 GLU HG3  H  16.332   6.053  13.714 1.00 . . A 326 GLU HG3  1 1 
       A 72 199216 1 1  8 GLU N    N  15.131   7.520  11.520 1.00 . . A 326 GLU N    1 1 
       A 72 199217 1 1  8 GLU O    O  14.352   5.950   9.257 1.00 . . A 326 GLU O    1 1 
       A 72 199218 1 1  8 GLU OE1  O  15.956   3.180  13.619 1.00 . . A 326 GLU OE1  1 1 
       A 72 199219 1 1  8 GLU OE2  O  17.865   3.767  14.427 1.00 . . A 326 GLU OE2  1 1 
       A 72 199220 1 1  9 TYR C    C  16.212   4.281   6.915 1.00 . . A 327 TYR C    1 1 
       A 72 199221 1 1  9 TYR CA   C  16.064   5.780   7.183 1.00 . . A 327 TYR CA   1 1 
       A 72 199222 1 1  9 TYR CB   C  16.977   6.559   6.236 1.00 . . A 327 TYR CB   1 1 
       A 72 199223 1 1  9 TYR CD1  C  17.248   8.673   7.585 1.00 . . A 327 TYR CD1  1 1 
       A 72 199224 1 1  9 TYR CD2  C  16.074   8.785   5.462 1.00 . . A 327 TYR CD2  1 1 
       A 72 199225 1 1  9 TYR CE1  C  17.048  10.049   7.767 1.00 . . A 327 TYR CE1  1 1 
       A 72 199226 1 1  9 TYR CE2  C  15.874  10.160   5.645 1.00 . . A 327 TYR CE2  1 1 
       A 72 199227 1 1  9 TYR CG   C  16.760   8.041   6.433 1.00 . . A 327 TYR CG   1 1 
       A 72 199228 1 1  9 TYR CZ   C  16.362  10.792   6.798 1.00 . . A 327 TYR CZ   1 1 
       A 72 199229 1 1  9 TYR H    H  17.384   6.225   8.825 1.00 . . A 327 TYR H    1 1 
       A 72 199230 1 1  9 TYR HA   H  15.037   6.075   7.017 1.00 . . A 327 TYR HA   1 1 
       A 72 199231 1 1  9 TYR HB2  H  18.008   6.313   6.448 1.00 . . A 327 TYR HB2  1 1 
       A 72 199232 1 1  9 TYR HB3  H  16.747   6.294   5.213 1.00 . . A 327 TYR HB3  1 1 
       A 72 199233 1 1  9 TYR HD1  H  17.774   8.102   8.332 1.00 . . A 327 TYR HD1  1 1 
       A 72 199234 1 1  9 TYR HD2  H  15.698   8.299   4.576 1.00 . . A 327 TYR HD2  1 1 
       A 72 199235 1 1  9 TYR HE1  H  17.423  10.536   8.654 1.00 . . A 327 TYR HE1  1 1 
       A 72 199236 1 1  9 TYR HE2  H  15.346  10.733   4.898 1.00 . . A 327 TYR HE2  1 1 
       A 72 199237 1 1  9 TYR HH   H  16.975  12.598   6.730 1.00 . . A 327 TYR HH   1 1 
       A 72 199238 1 1  9 TYR N    N  16.444   6.073   8.593 1.00 . . A 327 TYR N    1 1 
       A 72 199239 1 1  9 TYR O    O  16.985   3.600   7.559 1.00 . . A 327 TYR O    1 1 
       A 72 199240 1 1  9 TYR OH   O  16.165  12.146   6.977 1.00 . . A 327 TYR OH   1 1 
       A 72 199241 1 1 10 PHE C    C  15.578   2.096   4.150 1.00 . . A 328 PHE C    1 1 
       A 72 199242 1 1 10 PHE CA   C  15.585   2.307   5.665 1.00 . . A 328 PHE CA   1 1 
       A 72 199243 1 1 10 PHE CB   C  14.402   1.569   6.295 1.00 . . A 328 PHE CB   1 1 
       A 72 199244 1 1 10 PHE CD1  C  15.398   0.951   8.528 1.00 . . A 328 PHE CD1  1 1 
       A 72 199245 1 1 10 PHE CD2  C  13.616   2.599   8.460 1.00 . . A 328 PHE CD2  1 1 
       A 72 199246 1 1 10 PHE CE1  C  15.467   1.084   9.922 1.00 . . A 328 PHE CE1  1 1 
       A 72 199247 1 1 10 PHE CE2  C  13.687   2.731   9.855 1.00 . . A 328 PHE CE2  1 1 
       A 72 199248 1 1 10 PHE CG   C  14.471   1.708   7.797 1.00 . . A 328 PHE CG   1 1 
       A 72 199249 1 1 10 PHE CZ   C  14.612   1.974  10.585 1.00 . . A 328 PHE CZ   1 1 
       A 72 199250 1 1 10 PHE H    H  14.862   4.325   5.457 1.00 . . A 328 PHE H    1 1 
       A 72 199251 1 1 10 PHE HA   H  16.507   1.922   6.075 1.00 . . A 328 PHE HA   1 1 
       A 72 199252 1 1 10 PHE HB2  H  13.478   1.997   5.933 1.00 . . A 328 PHE HB2  1 1 
       A 72 199253 1 1 10 PHE HB3  H  14.443   0.523   6.026 1.00 . . A 328 PHE HB3  1 1 
       A 72 199254 1 1 10 PHE HD1  H  16.057   0.266   8.017 1.00 . . A 328 PHE HD1  1 1 
       A 72 199255 1 1 10 PHE HD2  H  12.902   3.181   7.899 1.00 . . A 328 PHE HD2  1 1 
       A 72 199256 1 1 10 PHE HE1  H  16.181   0.500  10.484 1.00 . . A 328 PHE HE1  1 1 
       A 72 199257 1 1 10 PHE HE2  H  13.028   3.416  10.365 1.00 . . A 328 PHE HE2  1 1 
       A 72 199258 1 1 10 PHE HZ   H  14.668   2.077  11.658 1.00 . . A 328 PHE HZ   1 1 
       A 72 199259 1 1 10 PHE N    N  15.480   3.760   5.969 1.00 . . A 328 PHE N    1 1 
       A 72 199260 1 1 10 PHE O    O  15.692   3.033   3.383 1.00 . . A 328 PHE O    1 1 
       A 72 199261 1 1 11 THR C    C  14.666  -0.691   1.984 1.00 . . A 329 THR C    1 1 
       A 72 199262 1 1 11 THR CA   C  15.441   0.600   2.249 1.00 . . A 329 THR CA   1 1 
       A 72 199263 1 1 11 THR CB   C  16.878   0.442   1.750 1.00 . . A 329 THR CB   1 1 
       A 72 199264 1 1 11 THR CG2  C  17.469   1.820   1.444 1.00 . . A 329 THR CG2  1 1 
       A 72 199265 1 1 11 THR H    H  15.364   0.135   4.349 1.00 . . A 329 THR H    1 1 
       A 72 199266 1 1 11 THR HA   H  14.966   1.420   1.730 1.00 . . A 329 THR HA   1 1 
       A 72 199267 1 1 11 THR HB   H  16.885  -0.156   0.852 1.00 . . A 329 THR HB   1 1 
       A 72 199268 1 1 11 THR HG1  H  18.226  -0.839   2.318 1.00 . . A 329 THR HG1  1 1 
       A 72 199269 1 1 11 THR HG21 H  16.697   2.571   1.536 1.00 . . A 329 THR HG21 1 1 
       A 72 199270 1 1 11 THR HG22 H  18.264   2.034   2.140 1.00 . . A 329 THR HG22 1 1 
       A 72 199271 1 1 11 THR HG23 H  17.860   1.829   0.437 1.00 . . A 329 THR HG23 1 1 
       A 72 199272 1 1 11 THR N    N  15.450   0.875   3.713 1.00 . . A 329 THR N    1 1 
       A 72 199273 1 1 11 THR O    O  14.520  -1.527   2.855 1.00 . . A 329 THR O    1 1 
       A 72 199274 1 1 11 THR OG1  O  17.658  -0.197   2.751 1.00 . . A 329 THR OG1  1 1 
       A 72 199275 1 1 12 LEU C    C  13.585  -2.456  -0.993 1.00 . . A 330 LEU C    1 1 
       A 72 199276 1 1 12 LEU CA   C  13.404  -2.103   0.484 1.00 . . A 330 LEU CA   1 1 
       A 72 199277 1 1 12 LEU CB   C  11.920  -1.873   0.777 1.00 . . A 330 LEU CB   1 1 
       A 72 199278 1 1 12 LEU CD1  C  11.288  -4.214   1.378 1.00 . . A 330 LEU CD1  1 1 
       A 72 199279 1 1 12 LEU CD2  C   9.637  -2.725   0.236 1.00 . . A 330 LEU CD2  1 1 
       A 72 199280 1 1 12 LEU CG   C  11.117  -3.099   0.344 1.00 . . A 330 LEU CG   1 1 
       A 72 199281 1 1 12 LEU H    H  14.295  -0.181   0.102 1.00 . . A 330 LEU H    1 1 
       A 72 199282 1 1 12 LEU HA   H  13.772  -2.915   1.095 1.00 . . A 330 LEU HA   1 1 
       A 72 199283 1 1 12 LEU HB2  H  11.785  -1.710   1.837 1.00 . . A 330 LEU HB2  1 1 
       A 72 199284 1 1 12 LEU HB3  H  11.575  -1.007   0.233 1.00 . . A 330 LEU HB3  1 1 
       A 72 199285 1 1 12 LEU HD11 H  11.054  -3.832   2.362 1.00 . . A 330 LEU HD11 1 1 
       A 72 199286 1 1 12 LEU HD12 H  10.622  -5.031   1.141 1.00 . . A 330 LEU HD12 1 1 
       A 72 199287 1 1 12 LEU HD13 H  12.310  -4.565   1.363 1.00 . . A 330 LEU HD13 1 1 
       A 72 199288 1 1 12 LEU HD21 H   9.521  -1.925  -0.481 1.00 . . A 330 LEU HD21 1 1 
       A 72 199289 1 1 12 LEU HD22 H   9.071  -3.585  -0.087 1.00 . . A 330 LEU HD22 1 1 
       A 72 199290 1 1 12 LEU HD23 H   9.278  -2.396   1.200 1.00 . . A 330 LEU HD23 1 1 
       A 72 199291 1 1 12 LEU HG   H  11.474  -3.442  -0.616 1.00 . . A 330 LEU HG   1 1 
       A 72 199292 1 1 12 LEU N    N  14.168  -0.864   0.793 1.00 . . A 330 LEU N    1 1 
       A 72 199293 1 1 12 LEU O    O  13.411  -1.628  -1.865 1.00 . . A 330 LEU O    1 1 
       A 72 199294 1 1 13 GLN C    C  12.766  -4.518  -3.288 1.00 . . A 331 GLN C    1 1 
       A 72 199295 1 1 13 GLN CA   C  14.113  -4.090  -2.701 1.00 . . A 331 GLN CA   1 1 
       A 72 199296 1 1 13 GLN CB   C  15.094  -5.263  -2.767 1.00 . . A 331 GLN CB   1 1 
       A 72 199297 1 1 13 GLN CD   C  16.647  -6.023  -4.573 1.00 . . A 331 GLN CD   1 1 
       A 72 199298 1 1 13 GLN CG   C  15.181  -5.776  -4.207 1.00 . . A 331 GLN CG   1 1 
       A 72 199299 1 1 13 GLN H    H  14.058  -4.336  -0.563 1.00 . . A 331 GLN H    1 1 
       A 72 199300 1 1 13 GLN HA   H  14.505  -3.259  -3.266 1.00 . . A 331 GLN HA   1 1 
       A 72 199301 1 1 13 GLN HB2  H  16.069  -4.934  -2.440 1.00 . . A 331 GLN HB2  1 1 
       A 72 199302 1 1 13 GLN HB3  H  14.749  -6.059  -2.124 1.00 . . A 331 GLN HB3  1 1 
       A 72 199303 1 1 13 GLN HE21 H  16.770  -7.709  -3.532 1.00 . . A 331 GLN HE21 1 1 
       A 72 199304 1 1 13 GLN HE22 H  18.191  -7.248  -4.338 1.00 . . A 331 GLN HE22 1 1 
       A 72 199305 1 1 13 GLN HG2  H  14.627  -6.698  -4.294 1.00 . . A 331 GLN HG2  1 1 
       A 72 199306 1 1 13 GLN HG3  H  14.764  -5.039  -4.877 1.00 . . A 331 GLN HG3  1 1 
       A 72 199307 1 1 13 GLN N    N  13.926  -3.683  -1.282 1.00 . . A 331 GLN N    1 1 
       A 72 199308 1 1 13 GLN NE2  N  17.254  -7.080  -4.109 1.00 . . A 331 GLN NE2  1 1 
       A 72 199309 1 1 13 GLN O    O  12.031  -5.278  -2.691 1.00 . . A 331 GLN O    1 1 
       A 72 199310 1 1 13 GLN OE1  O  17.245  -5.242  -5.287 1.00 . . A 331 GLN OE1  1 1 
       A 72 199311 1 1 14 ILE C    C  11.395  -5.023  -6.460 1.00 . . A 332 ILE C    1 1 
       A 72 199312 1 1 14 ILE CA   C  11.142  -4.425  -5.075 1.00 . . A 332 ILE CA   1 1 
       A 72 199313 1 1 14 ILE CB   C  10.253  -3.189  -5.204 1.00 . . A 332 ILE CB   1 1 
       A 72 199314 1 1 14 ILE CD1  C   9.688  -1.050  -4.038 1.00 . . A 332 ILE CD1  1 1 
       A 72 199315 1 1 14 ILE CG1  C  10.168  -2.490  -3.846 1.00 . . A 332 ILE CG1  1 1 
       A 72 199316 1 1 14 ILE CG2  C   8.849  -3.612  -5.650 1.00 . . A 332 ILE CG2  1 1 
       A 72 199317 1 1 14 ILE H    H  13.045  -3.427  -4.926 1.00 . . A 332 ILE H    1 1 
       A 72 199318 1 1 14 ILE HA   H  10.650  -5.157  -4.453 1.00 . . A 332 ILE HA   1 1 
       A 72 199319 1 1 14 ILE HB   H  10.675  -2.515  -5.934 1.00 . . A 332 ILE HB   1 1 
       A 72 199320 1 1 14 ILE HD11 H   9.048  -0.997  -4.905 1.00 . . A 332 ILE HD11 1 1 
       A 72 199321 1 1 14 ILE HD12 H   9.138  -0.734  -3.164 1.00 . . A 332 ILE HD12 1 1 
       A 72 199322 1 1 14 ILE HD13 H  10.541  -0.402  -4.180 1.00 . . A 332 ILE HD13 1 1 
       A 72 199323 1 1 14 ILE HG12 H   9.474  -3.021  -3.211 1.00 . . A 332 ILE HG12 1 1 
       A 72 199324 1 1 14 ILE HG13 H  11.145  -2.482  -3.384 1.00 . . A 332 ILE HG13 1 1 
       A 72 199325 1 1 14 ILE HG21 H   8.798  -4.688  -5.709 1.00 . . A 332 ILE HG21 1 1 
       A 72 199326 1 1 14 ILE HG22 H   8.122  -3.257  -4.934 1.00 . . A 332 ILE HG22 1 1 
       A 72 199327 1 1 14 ILE HG23 H   8.636  -3.188  -6.620 1.00 . . A 332 ILE HG23 1 1 
       A 72 199328 1 1 14 ILE N    N  12.437  -4.038  -4.456 1.00 . . A 332 ILE N    1 1 
       A 72 199329 1 1 14 ILE O    O  11.872  -4.356  -7.357 1.00 . . A 332 ILE O    1 1 
       A 72 199330 1 1 15 ARG C    C  10.212  -6.422  -8.942 1.00 . . A 333 ARG C    1 1 
       A 72 199331 1 1 15 ARG CA   C  11.286  -6.914  -7.967 1.00 . . A 333 ARG CA   1 1 
       A 72 199332 1 1 15 ARG CB   C  11.185  -8.433  -7.818 1.00 . . A 333 ARG CB   1 1 
       A 72 199333 1 1 15 ARG CD   C  11.020 -10.184  -9.595 1.00 . . A 333 ARG CD   1 1 
       A 72 199334 1 1 15 ARG CG   C  11.920  -9.113  -8.976 1.00 . . A 333 ARG CG   1 1 
       A 72 199335 1 1 15 ARG CZ   C   9.714 -10.403 -11.629 1.00 . . A 333 ARG CZ   1 1 
       A 72 199336 1 1 15 ARG H    H  10.686  -6.790  -5.902 1.00 . . A 333 ARG H    1 1 
       A 72 199337 1 1 15 ARG HA   H  12.263  -6.652  -8.342 1.00 . . A 333 ARG HA   1 1 
       A 72 199338 1 1 15 ARG HB2  H  11.635  -8.733  -6.882 1.00 . . A 333 ARG HB2  1 1 
       A 72 199339 1 1 15 ARG HB3  H  10.147  -8.730  -7.831 1.00 . . A 333 ARG HB3  1 1 
       A 72 199340 1 1 15 ARG HD2  H  11.624 -11.020  -9.915 1.00 . . A 333 ARG HD2  1 1 
       A 72 199341 1 1 15 ARG HD3  H  10.303 -10.519  -8.861 1.00 . . A 333 ARG HD3  1 1 
       A 72 199342 1 1 15 ARG HE   H  10.269  -8.642 -10.896 1.00 . . A 333 ARG HE   1 1 
       A 72 199343 1 1 15 ARG HG2  H  12.171  -8.375  -9.727 1.00 . . A 333 ARG HG2  1 1 
       A 72 199344 1 1 15 ARG HG3  H  12.825  -9.574  -8.609 1.00 . . A 333 ARG HG3  1 1 
       A 72 199345 1 1 15 ARG HH11 H  10.214 -12.090 -10.671 1.00 . . A 333 ARG HH11 1 1 
       A 72 199346 1 1 15 ARG HH12 H   9.291 -12.297 -12.120 1.00 . . A 333 ARG HH12 1 1 
       A 72 199347 1 1 15 ARG HH21 H   9.070  -8.904 -12.788 1.00 . . A 333 ARG HH21 1 1 
       A 72 199348 1 1 15 ARG HH22 H   8.651 -10.497 -13.321 1.00 . . A 333 ARG HH22 1 1 
       A 72 199349 1 1 15 ARG N    N  11.072  -6.273  -6.639 1.00 . . A 333 ARG N    1 1 
       A 72 199350 1 1 15 ARG NE   N  10.300  -9.613 -10.768 1.00 . . A 333 ARG NE   1 1 
       A 72 199351 1 1 15 ARG NH1  N   9.742 -11.698 -11.459 1.00 . . A 333 ARG NH1  1 1 
       A 72 199352 1 1 15 ARG NH2  N   9.096  -9.895 -12.658 1.00 . . A 333 ARG NH2  1 1 
       A 72 199353 1 1 15 ARG O    O   9.057  -6.295  -8.592 1.00 . . A 333 ARG O    1 1 
       A 72 199354 1 1 16 GLY C    C   9.795  -4.184 -11.431 1.00 . . A 334 GLY C    1 1 
       A 72 199355 1 1 16 GLY CA   C   9.576  -5.669 -11.150 1.00 . . A 334 GLY CA   1 1 
       A 72 199356 1 1 16 GLY H    H  11.519  -6.259 -10.429 1.00 . . A 334 GLY H    1 1 
       A 72 199357 1 1 16 GLY HA2  H   9.679  -6.230 -12.068 1.00 . . A 334 GLY HA2  1 1 
       A 72 199358 1 1 16 GLY HA3  H   8.584  -5.814 -10.750 1.00 . . A 334 GLY HA3  1 1 
       A 72 199359 1 1 16 GLY N    N  10.582  -6.148 -10.162 1.00 . . A 334 GLY N    1 1 
       A 72 199360 1 1 16 GLY O    O   9.990  -3.393 -10.528 1.00 . . A 334 GLY O    1 1 
       A 72 199361 1 1 17 ARG C    C   8.692  -1.580 -12.728 1.00 . . A 335 ARG C    1 1 
       A 72 199362 1 1 17 ARG CA   C   9.975  -2.362 -13.019 1.00 . . A 335 ARG CA   1 1 
       A 72 199363 1 1 17 ARG CB   C  10.325  -2.247 -14.508 1.00 . . A 335 ARG CB   1 1 
       A 72 199364 1 1 17 ARG CD   C  10.396  -0.712 -16.480 1.00 . . A 335 ARG CD   1 1 
       A 72 199365 1 1 17 ARG CG   C  10.155  -0.796 -14.972 1.00 . . A 335 ARG CG   1 1 
       A 72 199366 1 1 17 ARG CZ   C  10.966   1.663 -16.302 1.00 . . A 335 ARG CZ   1 1 
       A 72 199367 1 1 17 ARG H    H   9.607  -4.452 -13.389 1.00 . . A 335 ARG H    1 1 
       A 72 199368 1 1 17 ARG HA   H  10.780  -1.962 -12.428 1.00 . . A 335 ARG HA   1 1 
       A 72 199369 1 1 17 ARG HB2  H  11.351  -2.553 -14.658 1.00 . . A 335 ARG HB2  1 1 
       A 72 199370 1 1 17 ARG HB3  H   9.673  -2.885 -15.082 1.00 . . A 335 ARG HB3  1 1 
       A 72 199371 1 1 17 ARG HD2  H  10.917  -1.595 -16.808 1.00 . . A 335 ARG HD2  1 1 
       A 72 199372 1 1 17 ARG HD3  H   9.442  -0.648 -16.994 1.00 . . A 335 ARG HD3  1 1 
       A 72 199373 1 1 17 ARG HE   H  12.066   0.360 -17.317 1.00 . . A 335 ARG HE   1 1 
       A 72 199374 1 1 17 ARG HG2  H   9.152  -0.464 -14.747 1.00 . . A 335 ARG HG2  1 1 
       A 72 199375 1 1 17 ARG HG3  H  10.868  -0.168 -14.458 1.00 . . A 335 ARG HG3  1 1 
       A 72 199376 1 1 17 ARG HH11 H   9.154   1.153 -15.612 1.00 . . A 335 ARG HH11 1 1 
       A 72 199377 1 1 17 ARG HH12 H   9.629   2.789 -15.326 1.00 . . A 335 ARG HH12 1 1 
       A 72 199378 1 1 17 ARG HH21 H  12.658   2.497 -16.971 1.00 . . A 335 ARG HH21 1 1 
       A 72 199379 1 1 17 ARG HH22 H  11.593   3.554 -16.105 1.00 . . A 335 ARG HH22 1 1 
       A 72 199380 1 1 17 ARG N    N   9.767  -3.796 -12.676 1.00 . . A 335 ARG N    1 1 
       A 72 199381 1 1 17 ARG NE   N  11.250   0.479 -16.789 1.00 . . A 335 ARG NE   1 1 
       A 72 199382 1 1 17 ARG NH1  N   9.825   1.882 -15.701 1.00 . . A 335 ARG NH1  1 1 
       A 72 199383 1 1 17 ARG NH2  N  11.805   2.648 -16.472 1.00 . . A 335 ARG NH2  1 1 
       A 72 199384 1 1 17 ARG O    O   8.664  -0.698 -11.894 1.00 . . A 335 ARG O    1 1 
       A 72 199385 1 1 18 GLU C    C   5.927  -1.308 -11.731 1.00 . . A 336 GLU C    1 1 
       A 72 199386 1 1 18 GLU CA   C   6.350  -1.171 -13.193 1.00 . . A 336 GLU CA   1 1 
       A 72 199387 1 1 18 GLU CB   C   5.267  -1.770 -14.094 1.00 . . A 336 GLU CB   1 1 
       A 72 199388 1 1 18 GLU CD   C   4.774  -0.131 -15.914 1.00 . . A 336 GLU CD   1 1 
       A 72 199389 1 1 18 GLU CG   C   4.316  -0.665 -14.557 1.00 . . A 336 GLU CG   1 1 
       A 72 199390 1 1 18 GLU H    H   7.681  -2.607 -14.087 1.00 . . A 336 GLU H    1 1 
       A 72 199391 1 1 18 GLU HA   H   6.481  -0.127 -13.433 1.00 . . A 336 GLU HA   1 1 
       A 72 199392 1 1 18 GLU HB2  H   5.730  -2.232 -14.954 1.00 . . A 336 GLU HB2  1 1 
       A 72 199393 1 1 18 GLU HB3  H   4.712  -2.515 -13.542 1.00 . . A 336 GLU HB3  1 1 
       A 72 199394 1 1 18 GLU HG2  H   3.315  -1.065 -14.645 1.00 . . A 336 GLU HG2  1 1 
       A 72 199395 1 1 18 GLU HG3  H   4.319   0.138 -13.835 1.00 . . A 336 GLU HG3  1 1 
       A 72 199396 1 1 18 GLU N    N   7.632  -1.896 -13.418 1.00 . . A 336 GLU N    1 1 
       A 72 199397 1 1 18 GLU O    O   5.412  -0.383 -11.134 1.00 . . A 336 GLU O    1 1 
       A 72 199398 1 1 18 GLU OE1  O   4.586  -0.829 -16.897 1.00 . . A 336 GLU OE1  1 1 
       A 72 199399 1 1 18 GLU OE2  O   5.306   0.967 -15.950 1.00 . . A 336 GLU OE2  1 1 
       A 72 199400 1 1 19 ARG C    C   6.553  -1.711  -8.842 1.00 . . A 337 ARG C    1 1 
       A 72 199401 1 1 19 ARG CA   C   5.748  -2.657  -9.735 1.00 . . A 337 ARG CA   1 1 
       A 72 199402 1 1 19 ARG CB   C   6.044  -4.103  -9.362 1.00 . . A 337 ARG CB   1 1 
       A 72 199403 1 1 19 ARG CD   C   4.202  -4.649  -7.777 1.00 . . A 337 ARG CD   1 1 
       A 72 199404 1 1 19 ARG CG   C   5.694  -4.323  -7.900 1.00 . . A 337 ARG CG   1 1 
       A 72 199405 1 1 19 ARG CZ   C   2.846  -6.666  -7.706 1.00 . . A 337 ARG CZ   1 1 
       A 72 199406 1 1 19 ARG H    H   6.553  -3.187 -11.643 1.00 . . A 337 ARG H    1 1 
       A 72 199407 1 1 19 ARG HA   H   4.694  -2.458  -9.616 1.00 . . A 337 ARG HA   1 1 
       A 72 199408 1 1 19 ARG HB2  H   5.453  -4.763  -9.982 1.00 . . A 337 ARG HB2  1 1 
       A 72 199409 1 1 19 ARG HB3  H   7.093  -4.308  -9.516 1.00 . . A 337 ARG HB3  1 1 
       A 72 199410 1 1 19 ARG HD2  H   3.851  -4.374  -6.796 1.00 . . A 337 ARG HD2  1 1 
       A 72 199411 1 1 19 ARG HD3  H   3.649  -4.091  -8.522 1.00 . . A 337 ARG HD3  1 1 
       A 72 199412 1 1 19 ARG HE   H   4.733  -6.664  -8.320 1.00 . . A 337 ARG HE   1 1 
       A 72 199413 1 1 19 ARG HG2  H   6.278  -5.142  -7.510 1.00 . . A 337 ARG HG2  1 1 
       A 72 199414 1 1 19 ARG HG3  H   5.911  -3.426  -7.348 1.00 . . A 337 ARG HG3  1 1 
       A 72 199415 1 1 19 ARG HH11 H   1.965  -4.949  -7.171 1.00 . . A 337 ARG HH11 1 1 
       A 72 199416 1 1 19 ARG HH12 H   0.971  -6.362  -7.075 1.00 . . A 337 ARG HH12 1 1 
       A 72 199417 1 1 19 ARG HH21 H   3.447  -8.512  -8.196 1.00 . . A 337 ARG HH21 1 1 
       A 72 199418 1 1 19 ARG HH22 H   1.811  -8.378  -7.645 1.00 . . A 337 ARG HH22 1 1 
       A 72 199419 1 1 19 ARG N    N   6.136  -2.453 -11.150 1.00 . . A 337 ARG N    1 1 
       A 72 199420 1 1 19 ARG NE   N   3.997  -6.112  -7.985 1.00 . . A 337 ARG NE   1 1 
       A 72 199421 1 1 19 ARG NH1  N   1.850  -5.934  -7.283 1.00 . . A 337 ARG NH1  1 1 
       A 72 199422 1 1 19 ARG NH2  N   2.689  -7.951  -7.861 1.00 . . A 337 ARG NH2  1 1 
       A 72 199423 1 1 19 ARG O    O   6.020  -1.063  -7.961 1.00 . . A 337 ARG O    1 1 
       A 72 199424 1 1 20 PHE C    C   8.099   0.683  -8.243 1.00 . . A 338 PHE C    1 1 
       A 72 199425 1 1 20 PHE CA   C   8.681  -0.732  -8.231 1.00 . . A 338 PHE CA   1 1 
       A 72 199426 1 1 20 PHE CB   C  10.101  -0.703  -8.804 1.00 . . A 338 PHE CB   1 1 
       A 72 199427 1 1 20 PHE CD1  C  11.216   0.197  -6.728 1.00 . . A 338 PHE CD1  1 1 
       A 72 199428 1 1 20 PHE CD2  C  11.367   1.479  -8.785 1.00 . . A 338 PHE CD2  1 1 
       A 72 199429 1 1 20 PHE CE1  C  11.973   1.174  -6.064 1.00 . . A 338 PHE CE1  1 1 
       A 72 199430 1 1 20 PHE CE2  C  12.122   2.456  -8.120 1.00 . . A 338 PHE CE2  1 1 
       A 72 199431 1 1 20 PHE CG   C  10.914   0.351  -8.088 1.00 . . A 338 PHE CG   1 1 
       A 72 199432 1 1 20 PHE CZ   C  12.426   2.303  -6.760 1.00 . . A 338 PHE CZ   1 1 
       A 72 199433 1 1 20 PHE H    H   8.241  -2.164  -9.776 1.00 . . A 338 PHE H    1 1 
       A 72 199434 1 1 20 PHE HA   H   8.711  -1.100  -7.218 1.00 . . A 338 PHE HA   1 1 
       A 72 199435 1 1 20 PHE HB2  H  10.563  -1.670  -8.666 1.00 . . A 338 PHE HB2  1 1 
       A 72 199436 1 1 20 PHE HB3  H  10.060  -0.472  -9.857 1.00 . . A 338 PHE HB3  1 1 
       A 72 199437 1 1 20 PHE HD1  H  10.868  -0.672  -6.192 1.00 . . A 338 PHE HD1  1 1 
       A 72 199438 1 1 20 PHE HD2  H  11.134   1.599  -9.832 1.00 . . A 338 PHE HD2  1 1 
       A 72 199439 1 1 20 PHE HE1  H  12.205   1.056  -5.017 1.00 . . A 338 PHE HE1  1 1 
       A 72 199440 1 1 20 PHE HE2  H  12.472   3.327  -8.655 1.00 . . A 338 PHE HE2  1 1 
       A 72 199441 1 1 20 PHE HZ   H  13.008   3.054  -6.249 1.00 . . A 338 PHE HZ   1 1 
       A 72 199442 1 1 20 PHE N    N   7.834  -1.629  -9.062 1.00 . . A 338 PHE N    1 1 
       A 72 199443 1 1 20 PHE O    O   7.898   1.290  -7.210 1.00 . . A 338 PHE O    1 1 
       A 72 199444 1 1 21 GLU C    C   6.029   2.704  -8.588 1.00 . . A 339 GLU C    1 1 
       A 72 199445 1 1 21 GLU CA   C   7.267   2.589  -9.483 1.00 . . A 339 GLU CA   1 1 
       A 72 199446 1 1 21 GLU CB   C   6.870   2.896 -10.930 1.00 . . A 339 GLU CB   1 1 
       A 72 199447 1 1 21 GLU CD   C   7.725   3.574 -13.176 1.00 . . A 339 GLU CD   1 1 
       A 72 199448 1 1 21 GLU CG   C   8.128   3.139 -11.765 1.00 . . A 339 GLU CG   1 1 
       A 72 199449 1 1 21 GLU H    H   8.001   0.703 -10.222 1.00 . . A 339 GLU H    1 1 
       A 72 199450 1 1 21 GLU HA   H   8.009   3.299  -9.158 1.00 . . A 339 GLU HA   1 1 
       A 72 199451 1 1 21 GLU HB2  H   6.323   2.058 -11.338 1.00 . . A 339 GLU HB2  1 1 
       A 72 199452 1 1 21 GLU HB3  H   6.249   3.778 -10.953 1.00 . . A 339 GLU HB3  1 1 
       A 72 199453 1 1 21 GLU HG2  H   8.724   3.913 -11.303 1.00 . . A 339 GLU HG2  1 1 
       A 72 199454 1 1 21 GLU HG3  H   8.704   2.228 -11.823 1.00 . . A 339 GLU HG3  1 1 
       A 72 199455 1 1 21 GLU N    N   7.830   1.212  -9.402 1.00 . . A 339 GLU N    1 1 
       A 72 199456 1 1 21 GLU O    O   5.805   3.712  -7.948 1.00 . . A 339 GLU O    1 1 
       A 72 199457 1 1 21 GLU OE1  O   6.674   3.148 -13.628 1.00 . . A 339 GLU OE1  1 1 
       A 72 199458 1 1 21 GLU OE2  O   8.472   4.326 -13.780 1.00 . . A 339 GLU OE2  1 1 
       A 72 199459 1 1 22 MET C    C   4.354   1.905  -6.244 1.00 . . A 340 MET C    1 1 
       A 72 199460 1 1 22 MET CA   C   3.987   1.740  -7.721 1.00 . . A 340 MET CA   1 1 
       A 72 199461 1 1 22 MET CB   C   3.209   0.439  -7.909 1.00 . . A 340 MET CB   1 1 
       A 72 199462 1 1 22 MET CE   C   1.515  -1.364  -5.870 1.00 . . A 340 MET CE   1 1 
       A 72 199463 1 1 22 MET CG   C   1.735   0.697  -7.631 1.00 . . A 340 MET CG   1 1 
       A 72 199464 1 1 22 MET H    H   5.402   0.891  -9.086 1.00 . . A 340 MET H    1 1 
       A 72 199465 1 1 22 MET HA   H   3.376   2.569  -8.032 1.00 . . A 340 MET HA   1 1 
       A 72 199466 1 1 22 MET HB2  H   3.333   0.090  -8.924 1.00 . . A 340 MET HB2  1 1 
       A 72 199467 1 1 22 MET HB3  H   3.582  -0.309  -7.223 1.00 . . A 340 MET HB3  1 1 
       A 72 199468 1 1 22 MET HE1  H   2.595  -1.403  -5.917 1.00 . . A 340 MET HE1  1 1 
       A 72 199469 1 1 22 MET HE2  H   1.209  -0.642  -5.126 1.00 . . A 340 MET HE2  1 1 
       A 72 199470 1 1 22 MET HE3  H   1.134  -2.337  -5.602 1.00 . . A 340 MET HE3  1 1 
       A 72 199471 1 1 22 MET HG2  H   1.637   1.252  -6.711 1.00 . . A 340 MET HG2  1 1 
       A 72 199472 1 1 22 MET HG3  H   1.318   1.270  -8.444 1.00 . . A 340 MET HG3  1 1 
       A 72 199473 1 1 22 MET N    N   5.215   1.687  -8.552 1.00 . . A 340 MET N    1 1 
       A 72 199474 1 1 22 MET O    O   3.804   2.738  -5.549 1.00 . . A 340 MET O    1 1 
       A 72 199475 1 1 22 MET SD   S   0.859  -0.880  -7.485 1.00 . . A 340 MET SD   1 1 
       A 72 199476 1 1 23 PHE C    C   6.195   2.647  -4.065 1.00 . . A 341 PHE C    1 1 
       A 72 199477 1 1 23 PHE CA   C   5.658   1.242  -4.324 1.00 . . A 341 PHE CA   1 1 
       A 72 199478 1 1 23 PHE CB   C   6.740   0.213  -3.993 1.00 . . A 341 PHE CB   1 1 
       A 72 199479 1 1 23 PHE CD1  C   5.797  -2.030  -4.658 1.00 . . A 341 PHE CD1  1 1 
       A 72 199480 1 1 23 PHE CD2  C   5.781  -1.403  -2.313 1.00 . . A 341 PHE CD2  1 1 
       A 72 199481 1 1 23 PHE CE1  C   5.195  -3.253  -4.335 1.00 . . A 341 PHE CE1  1 1 
       A 72 199482 1 1 23 PHE CE2  C   5.178  -2.629  -1.991 1.00 . . A 341 PHE CE2  1 1 
       A 72 199483 1 1 23 PHE CG   C   6.092  -1.104  -3.647 1.00 . . A 341 PHE CG   1 1 
       A 72 199484 1 1 23 PHE CZ   C   4.886  -3.554  -3.001 1.00 . . A 341 PHE CZ   1 1 
       A 72 199485 1 1 23 PHE H    H   5.703   0.454  -6.329 1.00 . . A 341 PHE H    1 1 
       A 72 199486 1 1 23 PHE HA   H   4.795   1.069  -3.701 1.00 . . A 341 PHE HA   1 1 
       A 72 199487 1 1 23 PHE HB2  H   7.385   0.083  -4.850 1.00 . . A 341 PHE HB2  1 1 
       A 72 199488 1 1 23 PHE HB3  H   7.322   0.559  -3.153 1.00 . . A 341 PHE HB3  1 1 
       A 72 199489 1 1 23 PHE HD1  H   6.038  -1.801  -5.685 1.00 . . A 341 PHE HD1  1 1 
       A 72 199490 1 1 23 PHE HD2  H   6.005  -0.692  -1.534 1.00 . . A 341 PHE HD2  1 1 
       A 72 199491 1 1 23 PHE HE1  H   4.966  -3.963  -5.116 1.00 . . A 341 PHE HE1  1 1 
       A 72 199492 1 1 23 PHE HE2  H   4.940  -2.859  -0.963 1.00 . . A 341 PHE HE2  1 1 
       A 72 199493 1 1 23 PHE HZ   H   4.426  -4.497  -2.752 1.00 . . A 341 PHE HZ   1 1 
       A 72 199494 1 1 23 PHE N    N   5.271   1.121  -5.757 1.00 . . A 341 PHE N    1 1 
       A 72 199495 1 1 23 PHE O    O   5.725   3.353  -3.196 1.00 . . A 341 PHE O    1 1 
       A 72 199496 1 1 24 ARG C    C   6.600   5.444  -4.597 1.00 . . A 342 ARG C    1 1 
       A 72 199497 1 1 24 ARG CA   C   7.738   4.421  -4.623 1.00 . . A 342 ARG CA   1 1 
       A 72 199498 1 1 24 ARG CB   C   8.691   4.746  -5.776 1.00 . . A 342 ARG CB   1 1 
       A 72 199499 1 1 24 ARG CD   C  10.296   6.454  -6.638 1.00 . . A 342 ARG CD   1 1 
       A 72 199500 1 1 24 ARG CG   C   9.117   6.213  -5.694 1.00 . . A 342 ARG CG   1 1 
       A 72 199501 1 1 24 ARG CZ   C  10.772   7.958  -8.487 1.00 . . A 342 ARG CZ   1 1 
       A 72 199502 1 1 24 ARG H    H   7.531   2.476  -5.516 1.00 . . A 342 ARG H    1 1 
       A 72 199503 1 1 24 ARG HA   H   8.277   4.459  -3.689 1.00 . . A 342 ARG HA   1 1 
       A 72 199504 1 1 24 ARG HB2  H   9.563   4.112  -5.710 1.00 . . A 342 ARG HB2  1 1 
       A 72 199505 1 1 24 ARG HB3  H   8.190   4.571  -6.716 1.00 . . A 342 ARG HB3  1 1 
       A 72 199506 1 1 24 ARG HD2  H  11.115   6.892  -6.089 1.00 . . A 342 ARG HD2  1 1 
       A 72 199507 1 1 24 ARG HD3  H  10.613   5.514  -7.067 1.00 . . A 342 ARG HD3  1 1 
       A 72 199508 1 1 24 ARG HE   H   8.923   7.561  -7.875 1.00 . . A 342 ARG HE   1 1 
       A 72 199509 1 1 24 ARG HG2  H   8.288   6.845  -5.979 1.00 . . A 342 ARG HG2  1 1 
       A 72 199510 1 1 24 ARG HG3  H   9.416   6.444  -4.682 1.00 . . A 342 ARG HG3  1 1 
       A 72 199511 1 1 24 ARG HH11 H  12.337   7.107  -7.571 1.00 . . A 342 ARG HH11 1 1 
       A 72 199512 1 1 24 ARG HH12 H  12.723   8.171  -8.881 1.00 . . A 342 ARG HH12 1 1 
       A 72 199513 1 1 24 ARG HH21 H   9.419   8.951  -9.580 1.00 . . A 342 ARG HH21 1 1 
       A 72 199514 1 1 24 ARG HH22 H  11.075   9.214 -10.015 1.00 . . A 342 ARG HH22 1 1 
       A 72 199515 1 1 24 ARG N    N   7.173   3.060  -4.818 1.00 . . A 342 ARG N    1 1 
       A 72 199516 1 1 24 ARG NE   N   9.876   7.382  -7.729 1.00 . . A 342 ARG NE   1 1 
       A 72 199517 1 1 24 ARG NH1  N  12.042   7.727  -8.298 1.00 . . A 342 ARG NH1  1 1 
       A 72 199518 1 1 24 ARG NH2  N  10.392   8.770  -9.434 1.00 . . A 342 ARG NH2  1 1 
       A 72 199519 1 1 24 ARG O    O   6.643   6.414  -3.867 1.00 . . A 342 ARG O    1 1 
       A 72 199520 1 1 25 GLU C    C   3.793   6.256  -4.030 1.00 . . A 343 GLU C    1 1 
       A 72 199521 1 1 25 GLU CA   C   4.446   6.199  -5.412 1.00 . . A 343 GLU CA   1 1 
       A 72 199522 1 1 25 GLU CB   C   3.411   5.751  -6.449 1.00 . . A 343 GLU CB   1 1 
       A 72 199523 1 1 25 GLU CD   C   1.633   7.068  -7.615 1.00 . . A 343 GLU CD   1 1 
       A 72 199524 1 1 25 GLU CG   C   2.113   6.545  -6.261 1.00 . . A 343 GLU CG   1 1 
       A 72 199525 1 1 25 GLU H    H   5.569   4.447  -5.972 1.00 . . A 343 GLU H    1 1 
       A 72 199526 1 1 25 GLU HA   H   4.813   7.178  -5.672 1.00 . . A 343 GLU HA   1 1 
       A 72 199527 1 1 25 GLU HB2  H   3.800   5.926  -7.442 1.00 . . A 343 GLU HB2  1 1 
       A 72 199528 1 1 25 GLU HB3  H   3.206   4.698  -6.323 1.00 . . A 343 GLU HB3  1 1 
       A 72 199529 1 1 25 GLU HG2  H   1.357   5.903  -5.835 1.00 . . A 343 GLU HG2  1 1 
       A 72 199530 1 1 25 GLU HG3  H   2.293   7.379  -5.600 1.00 . . A 343 GLU HG3  1 1 
       A 72 199531 1 1 25 GLU N    N   5.584   5.236  -5.391 1.00 . . A 343 GLU N    1 1 
       A 72 199532 1 1 25 GLU O    O   3.543   7.319  -3.496 1.00 . . A 343 GLU O    1 1 
       A 72 199533 1 1 25 GLU OE1  O   1.306   6.254  -8.462 1.00 . . A 343 GLU OE1  1 1 
       A 72 199534 1 1 25 GLU OE2  O   1.599   8.277  -7.785 1.00 . . A 343 GLU OE2  1 1 
       A 72 199535 1 1 26 LEU C    C   3.774   5.819  -1.106 1.00 . . A 344 LEU C    1 1 
       A 72 199536 1 1 26 LEU CA   C   2.859   5.123  -2.111 1.00 . . A 344 LEU CA   1 1 
       A 72 199537 1 1 26 LEU CB   C   2.612   3.680  -1.668 1.00 . . A 344 LEU CB   1 1 
       A 72 199538 1 1 26 LEU CD1  C   1.428   1.557  -2.258 1.00 . . A 344 LEU CD1  1 1 
       A 72 199539 1 1 26 LEU CD2  C   0.184   3.724  -2.253 1.00 . . A 344 LEU CD2  1 1 
       A 72 199540 1 1 26 LEU CG   C   1.530   3.057  -2.550 1.00 . . A 344 LEU CG   1 1 
       A 72 199541 1 1 26 LEU H    H   3.708   4.280  -3.902 1.00 . . A 344 LEU H    1 1 
       A 72 199542 1 1 26 LEU HA   H   1.920   5.648  -2.163 1.00 . . A 344 LEU HA   1 1 
       A 72 199543 1 1 26 LEU HB2  H   3.527   3.111  -1.762 1.00 . . A 344 LEU HB2  1 1 
       A 72 199544 1 1 26 LEU HB3  H   2.286   3.668  -0.638 1.00 . . A 344 LEU HB3  1 1 
       A 72 199545 1 1 26 LEU HD11 H   2.132   1.293  -1.484 1.00 . . A 344 LEU HD11 1 1 
       A 72 199546 1 1 26 LEU HD12 H   0.426   1.322  -1.931 1.00 . . A 344 LEU HD12 1 1 
       A 72 199547 1 1 26 LEU HD13 H   1.653   1.002  -3.156 1.00 . . A 344 LEU HD13 1 1 
       A 72 199548 1 1 26 LEU HD21 H   0.306   4.439  -1.453 1.00 . . A 344 LEU HD21 1 1 
       A 72 199549 1 1 26 LEU HD22 H  -0.168   4.232  -3.139 1.00 . . A 344 LEU HD22 1 1 
       A 72 199550 1 1 26 LEU HD23 H  -0.534   2.973  -1.959 1.00 . . A 344 LEU HD23 1 1 
       A 72 199551 1 1 26 LEU HG   H   1.784   3.204  -3.589 1.00 . . A 344 LEU HG   1 1 
       A 72 199552 1 1 26 LEU N    N   3.505   5.125  -3.452 1.00 . . A 344 LEU N    1 1 
       A 72 199553 1 1 26 LEU O    O   3.327   6.573  -0.264 1.00 . . A 344 LEU O    1 1 
       A 72 199554 1 1 27 ASN C    C   5.861   7.750  -0.355 1.00 . . A 345 ASN C    1 1 
       A 72 199555 1 1 27 ASN CA   C   5.993   6.229  -0.240 1.00 . . A 345 ASN CA   1 1 
       A 72 199556 1 1 27 ASN CB   C   7.426   5.814  -0.582 1.00 . . A 345 ASN CB   1 1 
       A 72 199557 1 1 27 ASN CG   C   8.306   5.949   0.662 1.00 . . A 345 ASN CG   1 1 
       A 72 199558 1 1 27 ASN H    H   5.389   4.969  -1.877 1.00 . . A 345 ASN H    1 1 
       A 72 199559 1 1 27 ASN HA   H   5.762   5.924   0.767 1.00 . . A 345 ASN HA   1 1 
       A 72 199560 1 1 27 ASN HB2  H   7.430   4.788  -0.918 1.00 . . A 345 ASN HB2  1 1 
       A 72 199561 1 1 27 ASN HB3  H   7.810   6.452  -1.364 1.00 . . A 345 ASN HB3  1 1 
       A 72 199562 1 1 27 ASN HD21 H   9.907   6.520  -0.362 1.00 . . A 345 ASN HD21 1 1 
       A 72 199563 1 1 27 ASN HD22 H  10.118   6.416   1.320 1.00 . . A 345 ASN HD22 1 1 
       A 72 199564 1 1 27 ASN N    N   5.051   5.576  -1.188 1.00 . . A 345 ASN N    1 1 
       A 72 199565 1 1 27 ASN ND2  N   9.546   6.326   0.528 1.00 . . A 345 ASN ND2  1 1 
       A 72 199566 1 1 27 ASN O    O   5.759   8.450   0.632 1.00 . . A 345 ASN O    1 1 
       A 72 199567 1 1 27 ASN OD1  O   7.858   5.706   1.765 1.00 . . A 345 ASN OD1  1 1 
       A 72 199568 1 1 28 GLU C    C   4.398  10.222  -1.207 1.00 . . A 346 GLU C    1 1 
       A 72 199569 1 1 28 GLU CA   C   5.751   9.738  -1.736 1.00 . . A 346 GLU CA   1 1 
       A 72 199570 1 1 28 GLU CB   C   5.869  10.077  -3.224 1.00 . . A 346 GLU CB   1 1 
       A 72 199571 1 1 28 GLU CD   C   7.504  11.385  -4.585 1.00 . . A 346 GLU CD   1 1 
       A 72 199572 1 1 28 GLU CG   C   7.345  10.233  -3.594 1.00 . . A 346 GLU CG   1 1 
       A 72 199573 1 1 28 GLU H    H   5.955   7.679  -2.334 1.00 . . A 346 GLU H    1 1 
       A 72 199574 1 1 28 GLU HA   H   6.543  10.231  -1.194 1.00 . . A 346 GLU HA   1 1 
       A 72 199575 1 1 28 GLU HB2  H   5.431   9.283  -3.811 1.00 . . A 346 GLU HB2  1 1 
       A 72 199576 1 1 28 GLU HB3  H   5.350  11.002  -3.425 1.00 . . A 346 GLU HB3  1 1 
       A 72 199577 1 1 28 GLU HG2  H   7.921  10.441  -2.703 1.00 . . A 346 GLU HG2  1 1 
       A 72 199578 1 1 28 GLU HG3  H   7.701   9.319  -4.046 1.00 . . A 346 GLU HG3  1 1 
       A 72 199579 1 1 28 GLU N    N   5.868   8.264  -1.554 1.00 . . A 346 GLU N    1 1 
       A 72 199580 1 1 28 GLU O    O   4.285  11.307  -0.671 1.00 . . A 346 GLU O    1 1 
       A 72 199581 1 1 28 GLU OE1  O   6.647  12.255  -4.593 1.00 . . A 346 GLU OE1  1 1 
       A 72 199582 1 1 28 GLU OE2  O   8.477  11.380  -5.321 1.00 . . A 346 GLU OE2  1 1 
       A 72 199583 1 1 29 ALA C    C   2.077  10.087   0.644 1.00 . . A 347 ALA C    1 1 
       A 72 199584 1 1 29 ALA CA   C   2.029   9.857  -0.868 1.00 . . A 347 ALA CA   1 1 
       A 72 199585 1 1 29 ALA CB   C   0.999   8.770  -1.184 1.00 . . A 347 ALA CB   1 1 
       A 72 199586 1 1 29 ALA H    H   3.481   8.565  -1.794 1.00 . . A 347 ALA H    1 1 
       A 72 199587 1 1 29 ALA HA   H   1.741  10.774  -1.358 1.00 . . A 347 ALA HA   1 1 
       A 72 199588 1 1 29 ALA HB1  H   1.224   8.331  -2.145 1.00 . . A 347 ALA HB1  1 1 
       A 72 199589 1 1 29 ALA HB2  H   1.035   8.006  -0.421 1.00 . . A 347 ALA HB2  1 1 
       A 72 199590 1 1 29 ALA HB3  H   0.010   9.205  -1.211 1.00 . . A 347 ALA HB3  1 1 
       A 72 199591 1 1 29 ALA N    N   3.371   9.434  -1.358 1.00 . . A 347 ALA N    1 1 
       A 72 199592 1 1 29 ALA O    O   1.630  11.103   1.142 1.00 . . A 347 ALA O    1 1 
       A 72 199593 1 1 30 LEU C    C   3.545  10.529   3.201 1.00 . . A 348 LEU C    1 1 
       A 72 199594 1 1 30 LEU CA   C   2.682   9.315   2.856 1.00 . . A 348 LEU CA   1 1 
       A 72 199595 1 1 30 LEU CB   C   3.289   8.056   3.480 1.00 . . A 348 LEU CB   1 1 
       A 72 199596 1 1 30 LEU CD1  C   3.187   5.556   3.453 1.00 . . A 348 LEU CD1  1 1 
       A 72 199597 1 1 30 LEU CD2  C   1.112   6.892   3.845 1.00 . . A 348 LEU CD2  1 1 
       A 72 199598 1 1 30 LEU CG   C   2.443   6.842   3.092 1.00 . . A 348 LEU CG   1 1 
       A 72 199599 1 1 30 LEU H    H   2.960   8.341   0.956 1.00 . . A 348 LEU H    1 1 
       A 72 199600 1 1 30 LEU HA   H   1.687   9.463   3.248 1.00 . . A 348 LEU HA   1 1 
       A 72 199601 1 1 30 LEU HB2  H   4.300   7.925   3.118 1.00 . . A 348 LEU HB2  1 1 
       A 72 199602 1 1 30 LEU HB3  H   3.301   8.156   4.555 1.00 . . A 348 LEU HB3  1 1 
       A 72 199603 1 1 30 LEU HD11 H   4.250   5.744   3.461 1.00 . . A 348 LEU HD11 1 1 
       A 72 199604 1 1 30 LEU HD12 H   2.874   5.220   4.428 1.00 . . A 348 LEU HD12 1 1 
       A 72 199605 1 1 30 LEU HD13 H   2.961   4.793   2.723 1.00 . . A 348 LEU HD13 1 1 
       A 72 199606 1 1 30 LEU HD21 H   1.145   7.679   4.584 1.00 . . A 348 LEU HD21 1 1 
       A 72 199607 1 1 30 LEU HD22 H   0.311   7.088   3.148 1.00 . . A 348 LEU HD22 1 1 
       A 72 199608 1 1 30 LEU HD23 H   0.940   5.945   4.336 1.00 . . A 348 LEU HD23 1 1 
       A 72 199609 1 1 30 LEU HG   H   2.255   6.862   2.027 1.00 . . A 348 LEU HG   1 1 
       A 72 199610 1 1 30 LEU N    N   2.610   9.151   1.378 1.00 . . A 348 LEU N    1 1 
       A 72 199611 1 1 30 LEU O    O   3.225  11.299   4.084 1.00 . . A 348 LEU O    1 1 
       A 72 199612 1 1 31 GLU C    C   4.739  13.172   2.586 1.00 . . A 349 GLU C    1 1 
       A 72 199613 1 1 31 GLU CA   C   5.518  11.872   2.804 1.00 . . A 349 GLU CA   1 1 
       A 72 199614 1 1 31 GLU CB   C   6.731  11.841   1.874 1.00 . . A 349 GLU CB   1 1 
       A 72 199615 1 1 31 GLU CD   C   8.180  10.999   3.726 1.00 . . A 349 GLU CD   1 1 
       A 72 199616 1 1 31 GLU CG   C   7.678  10.720   2.308 1.00 . . A 349 GLU CG   1 1 
       A 72 199617 1 1 31 GLU H    H   4.878  10.074   1.806 1.00 . . A 349 GLU H    1 1 
       A 72 199618 1 1 31 GLU HA   H   5.851  11.823   3.829 1.00 . . A 349 GLU HA   1 1 
       A 72 199619 1 1 31 GLU HB2  H   6.402  11.663   0.859 1.00 . . A 349 GLU HB2  1 1 
       A 72 199620 1 1 31 GLU HB3  H   7.248  12.788   1.924 1.00 . . A 349 GLU HB3  1 1 
       A 72 199621 1 1 31 GLU HG2  H   7.150   9.777   2.290 1.00 . . A 349 GLU HG2  1 1 
       A 72 199622 1 1 31 GLU HG3  H   8.518  10.676   1.631 1.00 . . A 349 GLU HG3  1 1 
       A 72 199623 1 1 31 GLU N    N   4.638  10.707   2.513 1.00 . . A 349 GLU N    1 1 
       A 72 199624 1 1 31 GLU O    O   4.904  14.134   3.312 1.00 . . A 349 GLU O    1 1 
       A 72 199625 1 1 31 GLU OE1  O   8.584  12.121   3.980 1.00 . . A 349 GLU OE1  1 1 
       A 72 199626 1 1 31 GLU OE2  O   8.153  10.083   4.533 1.00 . . A 349 GLU OE2  1 1 
       A 72 199627 1 1 32 LEU C    C   2.187  14.741   2.499 1.00 . . A 350 LEU C    1 1 
       A 72 199628 1 1 32 LEU CA   C   3.118  14.455   1.321 1.00 . . A 350 LEU CA   1 1 
       A 72 199629 1 1 32 LEU CB   C   2.286  14.276   0.048 1.00 . . A 350 LEU CB   1 1 
       A 72 199630 1 1 32 LEU CD1  C   3.051  16.257  -1.265 1.00 . . A 350 LEU CD1  1 1 
       A 72 199631 1 1 32 LEU CD2  C   0.676  15.497  -1.420 1.00 . . A 350 LEU CD2  1 1 
       A 72 199632 1 1 32 LEU CG   C   1.881  15.648  -0.490 1.00 . . A 350 LEU CG   1 1 
       A 72 199633 1 1 32 LEU H    H   3.783  12.429   1.014 1.00 . . A 350 LEU H    1 1 
       A 72 199634 1 1 32 LEU HA   H   3.798  15.284   1.193 1.00 . . A 350 LEU HA   1 1 
       A 72 199635 1 1 32 LEU HB2  H   2.875  13.756  -0.696 1.00 . . A 350 LEU HB2  1 1 
       A 72 199636 1 1 32 LEU HB3  H   1.400  13.703   0.274 1.00 . . A 350 LEU HB3  1 1 
       A 72 199637 1 1 32 LEU HD11 H   3.859  15.542  -1.319 1.00 . . A 350 LEU HD11 1 1 
       A 72 199638 1 1 32 LEU HD12 H   2.728  16.511  -2.264 1.00 . . A 350 LEU HD12 1 1 
       A 72 199639 1 1 32 LEU HD13 H   3.393  17.148  -0.760 1.00 . . A 350 LEU HD13 1 1 
       A 72 199640 1 1 32 LEU HD21 H   0.513  14.450  -1.630 1.00 . . A 350 LEU HD21 1 1 
       A 72 199641 1 1 32 LEU HD22 H  -0.201  15.910  -0.943 1.00 . . A 350 LEU HD22 1 1 
       A 72 199642 1 1 32 LEU HD23 H   0.865  16.025  -2.343 1.00 . . A 350 LEU HD23 1 1 
       A 72 199643 1 1 32 LEU HG   H   1.621  16.296   0.336 1.00 . . A 350 LEU HG   1 1 
       A 72 199644 1 1 32 LEU N    N   3.898  13.213   1.588 1.00 . . A 350 LEU N    1 1 
       A 72 199645 1 1 32 LEU O    O   2.071  15.862   2.954 1.00 . . A 350 LEU O    1 1 
       A 72 199646 1 1 33 LYS C    C   1.406  14.447   5.346 1.00 . . A 351 LYS C    1 1 
       A 72 199647 1 1 33 LYS CA   C   0.601  13.951   4.145 1.00 . . A 351 LYS CA   1 1 
       A 72 199648 1 1 33 LYS CB   C  -0.091  12.633   4.495 1.00 . . A 351 LYS CB   1 1 
       A 72 199649 1 1 33 LYS CD   C  -2.123  11.615   5.533 1.00 . . A 351 LYS CD   1 1 
       A 72 199650 1 1 33 LYS CE   C  -2.665  11.081   4.206 1.00 . . A 351 LYS CE   1 1 
       A 72 199651 1 1 33 LYS CG   C  -1.366  12.921   5.289 1.00 . . A 351 LYS CG   1 1 
       A 72 199652 1 1 33 LYS H    H   1.636  12.840   2.617 1.00 . . A 351 LYS H    1 1 
       A 72 199653 1 1 33 LYS HA   H  -0.140  14.689   3.879 1.00 . . A 351 LYS HA   1 1 
       A 72 199654 1 1 33 LYS HB2  H  -0.344  12.109   3.584 1.00 . . A 351 LYS HB2  1 1 
       A 72 199655 1 1 33 LYS HB3  H   0.574  12.023   5.089 1.00 . . A 351 LYS HB3  1 1 
       A 72 199656 1 1 33 LYS HD2  H  -1.453  10.887   5.966 1.00 . . A 351 LYS HD2  1 1 
       A 72 199657 1 1 33 LYS HD3  H  -2.945  11.796   6.208 1.00 . . A 351 LYS HD3  1 1 
       A 72 199658 1 1 33 LYS HE2  H  -3.280  11.836   3.737 1.00 . . A 351 LYS HE2  1 1 
       A 72 199659 1 1 33 LYS HE3  H  -1.842  10.832   3.553 1.00 . . A 351 LYS HE3  1 1 
       A 72 199660 1 1 33 LYS HG2  H  -1.104  13.368   6.238 1.00 . . A 351 LYS HG2  1 1 
       A 72 199661 1 1 33 LYS HG3  H  -1.991  13.601   4.732 1.00 . . A 351 LYS HG3  1 1 
       A 72 199662 1 1 33 LYS HZ1  H  -3.047   9.308   5.226 1.00 . . A 351 LYS HZ1  1 1 
       A 72 199663 1 1 33 LYS HZ2  H  -4.445  10.141   4.737 1.00 . . A 351 LYS HZ2  1 1 
       A 72 199664 1 1 33 LYS HZ3  H  -3.528   9.285   3.596 1.00 . . A 351 LYS HZ3  1 1 
       A 72 199665 1 1 33 LYS N    N   1.524  13.736   2.996 1.00 . . A 351 LYS N    1 1 
       A 72 199666 1 1 33 LYS NZ   N  -3.483   9.862   4.461 1.00 . . A 351 LYS NZ   1 1 
       A 72 199667 1 1 33 LYS O    O   1.002  15.349   6.053 1.00 . . A 351 LYS O    1 1 
       A 72 199668 1 1 34 ASP C    C   3.685  15.784   6.609 1.00 . . A 352 ASP C    1 1 
       A 72 199669 1 1 34 ASP CA   C   3.397  14.286   6.713 1.00 . . A 352 ASP CA   1 1 
       A 72 199670 1 1 34 ASP CB   C   4.714  13.508   6.667 1.00 . . A 352 ASP CB   1 1 
       A 72 199671 1 1 34 ASP CG   C   4.530  12.147   7.342 1.00 . . A 352 ASP CG   1 1 
       A 72 199672 1 1 34 ASP H    H   2.849  13.143   4.981 1.00 . . A 352 ASP H    1 1 
       A 72 199673 1 1 34 ASP HA   H   2.888  14.079   7.643 1.00 . . A 352 ASP HA   1 1 
       A 72 199674 1 1 34 ASP HB2  H   5.005  13.362   5.636 1.00 . . A 352 ASP HB2  1 1 
       A 72 199675 1 1 34 ASP HB3  H   5.479  14.063   7.180 1.00 . . A 352 ASP HB3  1 1 
       A 72 199676 1 1 34 ASP N    N   2.547  13.863   5.571 1.00 . . A 352 ASP N    1 1 
       A 72 199677 1 1 34 ASP O    O   3.833  16.471   7.601 1.00 . . A 352 ASP O    1 1 
       A 72 199678 1 1 34 ASP OD1  O   4.446  12.116   8.558 1.00 . . A 352 ASP OD1  1 1 
       A 72 199679 1 1 34 ASP OD2  O   4.474  11.157   6.630 1.00 . . A 352 ASP OD2  1 1 
       A 72 199680 1 1 35 ALA C    C   2.864  18.563   5.759 1.00 . . A 353 ALA C    1 1 
       A 72 199681 1 1 35 ALA CA   C   4.051  17.750   5.242 1.00 . . A 353 ALA CA   1 1 
       A 72 199682 1 1 35 ALA CB   C   4.277  18.058   3.761 1.00 . . A 353 ALA CB   1 1 
       A 72 199683 1 1 35 ALA H    H   3.651  15.727   4.624 1.00 . . A 353 ALA H    1 1 
       A 72 199684 1 1 35 ALA HA   H   4.936  18.013   5.803 1.00 . . A 353 ALA HA   1 1 
       A 72 199685 1 1 35 ALA HB1  H   4.927  17.310   3.333 1.00 . . A 353 ALA HB1  1 1 
       A 72 199686 1 1 35 ALA HB2  H   3.329  18.053   3.244 1.00 . . A 353 ALA HB2  1 1 
       A 72 199687 1 1 35 ALA HB3  H   4.736  19.032   3.663 1.00 . . A 353 ALA HB3  1 1 
       A 72 199688 1 1 35 ALA N    N   3.771  16.297   5.412 1.00 . . A 353 ALA N    1 1 
       A 72 199689 1 1 35 ALA O    O   3.027  19.550   6.449 1.00 . . A 353 ALA O    1 1 
       A 72 199690 1 1 36 GLN C    C   0.145  18.495   7.345 1.00 . . A 354 GLN C    1 1 
       A 72 199691 1 1 36 GLN CA   C   0.471  18.906   5.907 1.00 . . A 354 GLN CA   1 1 
       A 72 199692 1 1 36 GLN CB   C  -0.724  18.591   5.004 1.00 . . A 354 GLN CB   1 1 
       A 72 199693 1 1 36 GLN CD   C  -1.607  19.199   2.748 1.00 . . A 354 GLN CD   1 1 
       A 72 199694 1 1 36 GLN CG   C  -0.931  19.736   4.010 1.00 . . A 354 GLN CG   1 1 
       A 72 199695 1 1 36 GLN H    H   1.558  17.358   4.875 1.00 . . A 354 GLN H    1 1 
       A 72 199696 1 1 36 GLN HA   H   0.675  19.966   5.874 1.00 . . A 354 GLN HA   1 1 
       A 72 199697 1 1 36 GLN HB2  H  -0.535  17.674   4.465 1.00 . . A 354 GLN HB2  1 1 
       A 72 199698 1 1 36 GLN HB3  H  -1.611  18.477   5.609 1.00 . . A 354 GLN HB3  1 1 
       A 72 199699 1 1 36 GLN HE21 H  -0.174  17.877   2.372 1.00 . . A 354 GLN HE21 1 1 
       A 72 199700 1 1 36 GLN HE22 H  -1.455  17.892   1.260 1.00 . . A 354 GLN HE22 1 1 
       A 72 199701 1 1 36 GLN HG2  H  -1.556  20.494   4.461 1.00 . . A 354 GLN HG2  1 1 
       A 72 199702 1 1 36 GLN HG3  H   0.026  20.165   3.751 1.00 . . A 354 GLN HG3  1 1 
       A 72 199703 1 1 36 GLN N    N   1.668  18.156   5.432 1.00 . . A 354 GLN N    1 1 
       A 72 199704 1 1 36 GLN NE2  N  -1.030  18.243   2.070 1.00 . . A 354 GLN NE2  1 1 
       A 72 199705 1 1 36 GLN O    O  -0.767  19.018   7.956 1.00 . . A 354 GLN O    1 1 
       A 72 199706 1 1 36 GLN OE1  O  -2.669  19.654   2.373 1.00 . . A 354 GLN OE1  1 1 
       A 72 199707 1 1 37 ALA C    C   0.994  18.246  10.259 1.00 . . A 355 ALA C    1 1 
       A 72 199708 1 1 37 ALA CA   C   0.605  17.129   9.291 1.00 . . A 355 ALA CA   1 1 
       A 72 199709 1 1 37 ALA CB   C   1.423  15.874   9.603 1.00 . . A 355 ALA CB   1 1 
       A 72 199710 1 1 37 ALA H    H   1.610  17.156   7.387 1.00 . . A 355 ALA H    1 1 
       A 72 199711 1 1 37 ALA HA   H  -0.444  16.910   9.399 1.00 . . A 355 ALA HA   1 1 
       A 72 199712 1 1 37 ALA HB1  H   1.307  15.160   8.801 1.00 . . A 355 ALA HB1  1 1 
       A 72 199713 1 1 37 ALA HB2  H   2.465  16.138   9.703 1.00 . . A 355 ALA HB2  1 1 
       A 72 199714 1 1 37 ALA HB3  H   1.072  15.436  10.526 1.00 . . A 355 ALA HB3  1 1 
       A 72 199715 1 1 37 ALA N    N   0.879  17.567   7.893 1.00 . . A 355 ALA N    1 1 
       A 72 199716 1 1 37 ALA O    O   0.167  18.776  10.974 1.00 . . A 355 ALA O    1 1 
       A 72 199717 1 1 38 GLY C    C   2.247  21.049  10.669 1.00 . . A 356 GLY C    1 1 
       A 72 199718 1 1 38 GLY CA   C   2.688  19.688  11.212 1.00 . . A 356 GLY CA   1 1 
       A 72 199719 1 1 38 GLY H    H   2.895  18.166   9.701 1.00 . . A 356 GLY H    1 1 
       A 72 199720 1 1 38 GLY HA2  H   2.248  19.528  12.186 1.00 . . A 356 GLY HA2  1 1 
       A 72 199721 1 1 38 GLY HA3  H   3.765  19.669  11.297 1.00 . . A 356 GLY HA3  1 1 
       A 72 199722 1 1 38 GLY N    N   2.247  18.607  10.287 1.00 . . A 356 GLY N    1 1 
       A 72 199723 1 1 38 GLY O    O   2.486  22.074  11.278 1.00 . . A 356 GLY O    1 1 
       A 72 199724 1 1 39 LYS C    C  -0.218  22.734   9.539 1.00 . . A 357 LYS C    1 1 
       A 72 199725 1 1 39 LYS CA   C   1.155  22.376   8.965 1.00 . . A 357 LYS CA   1 1 
       A 72 199726 1 1 39 LYS CB   C   1.059  22.267   7.441 1.00 . . A 357 LYS CB   1 1 
       A 72 199727 1 1 39 LYS CD   C   1.137  24.664   6.736 1.00 . . A 357 LYS CD   1 1 
       A 72 199728 1 1 39 LYS CE   C   1.975  25.730   6.029 1.00 . . A 357 LYS CE   1 1 
       A 72 199729 1 1 39 LYS CG   C   1.922  23.353   6.795 1.00 . . A 357 LYS CG   1 1 
       A 72 199730 1 1 39 LYS H    H   1.420  20.238   9.056 1.00 . . A 357 LYS H    1 1 
       A 72 199731 1 1 39 LYS HA   H   1.864  23.146   9.226 1.00 . . A 357 LYS HA   1 1 
       A 72 199732 1 1 39 LYS HB2  H   1.409  21.293   7.129 1.00 . . A 357 LYS HB2  1 1 
       A 72 199733 1 1 39 LYS HB3  H   0.032  22.396   7.135 1.00 . . A 357 LYS HB3  1 1 
       A 72 199734 1 1 39 LYS HD2  H   0.217  24.508   6.192 1.00 . . A 357 LYS HD2  1 1 
       A 72 199735 1 1 39 LYS HD3  H   0.910  24.995   7.739 1.00 . . A 357 LYS HD3  1 1 
       A 72 199736 1 1 39 LYS HE2  H   2.349  26.437   6.757 1.00 . . A 357 LYS HE2  1 1 
       A 72 199737 1 1 39 LYS HE3  H   2.805  25.259   5.525 1.00 . . A 357 LYS HE3  1 1 
       A 72 199738 1 1 39 LYS HG2  H   2.819  23.495   7.382 1.00 . . A 357 LYS HG2  1 1 
       A 72 199739 1 1 39 LYS HG3  H   2.192  23.052   5.795 1.00 . . A 357 LYS HG3  1 1 
       A 72 199740 1 1 39 LYS HZ1  H   0.213  25.962   4.941 1.00 . . A 357 LYS HZ1  1 1 
       A 72 199741 1 1 39 LYS HZ2  H   0.974  27.424   5.345 1.00 . . A 357 LYS HZ2  1 1 
       A 72 199742 1 1 39 LYS HZ3  H   1.611  26.451   4.109 1.00 . . A 357 LYS HZ3  1 1 
       A 72 199743 1 1 39 LYS N    N   1.606  21.074   9.532 1.00 . . A 357 LYS N    1 1 
       A 72 199744 1 1 39 LYS NZ   N   1.129  26.445   5.031 1.00 . . A 357 LYS NZ   1 1 
       A 72 199745 1 1 39 LYS O    O  -1.135  21.937   9.521 1.00 . . A 357 LYS O    1 1 
       A 72 199746 1 1 40 GLU C    C  -2.796  24.005   9.638 1.00 . . A 358 GLU C    1 1 
       A 72 199747 1 1 40 GLU CA   C  -1.675  24.330  10.633 1.00 . . A 358 GLU CA   1 1 
       A 72 199748 1 1 40 GLU CB   C  -1.663  25.832  10.919 1.00 . . A 358 GLU CB   1 1 
       A 72 199749 1 1 40 GLU CD   C  -0.860  27.453  12.643 1.00 . . A 358 GLU CD   1 1 
       A 72 199750 1 1 40 GLU CG   C  -1.467  26.065  12.417 1.00 . . A 358 GLU CG   1 1 
       A 72 199751 1 1 40 GLU H    H   0.391  24.551  10.060 1.00 . . A 358 GLU H    1 1 
       A 72 199752 1 1 40 GLU HA   H  -1.842  23.791  11.553 1.00 . . A 358 GLU HA   1 1 
       A 72 199753 1 1 40 GLU HB2  H  -0.851  26.294  10.373 1.00 . . A 358 GLU HB2  1 1 
       A 72 199754 1 1 40 GLU HB3  H  -2.599  26.267  10.607 1.00 . . A 358 GLU HB3  1 1 
       A 72 199755 1 1 40 GLU HG2  H  -2.422  26.005  12.917 1.00 . . A 358 GLU HG2  1 1 
       A 72 199756 1 1 40 GLU HG3  H  -0.802  25.315  12.816 1.00 . . A 358 GLU HG3  1 1 
       A 72 199757 1 1 40 GLU N    N  -0.363  23.924  10.053 1.00 . . A 358 GLU N    1 1 
       A 72 199758 1 1 40 GLU O    O  -2.608  24.107   8.442 1.00 . . A 358 GLU O    1 1 
       A 72 199759 1 1 40 GLU OE1  O  -0.071  27.874  11.814 1.00 . . A 358 GLU OE1  1 1 
       A 72 199760 1 1 40 GLU OE2  O  -1.194  28.068  13.643 1.00 . . A 358 GLU OE2  1 1 
       A 72 199761 1 1 41 PRO C    C  -5.655  24.511   8.613 1.00 . . A 359 PRO C    1 1 
       A 72 199762 1 1 41 PRO CA   C  -5.107  23.272   9.334 1.00 . . A 359 PRO CA   1 1 
       A 72 199763 1 1 41 PRO CB   C  -6.146  22.740  10.334 1.00 . . A 359 PRO CB   1 1 
       A 72 199764 1 1 41 PRO CD   C  -4.146  23.492  11.618 1.00 . . A 359 PRO CD   1 1 
       A 72 199765 1 1 41 PRO CG   C  -5.556  22.897  11.758 1.00 . . A 359 PRO CG   1 1 
       A 72 199766 1 1 41 PRO HA   H  -4.854  22.502   8.624 1.00 . . A 359 PRO HA   1 1 
       A 72 199767 1 1 41 PRO HB2  H  -7.061  23.312  10.253 1.00 . . A 359 PRO HB2  1 1 
       A 72 199768 1 1 41 PRO HB3  H  -6.345  21.698  10.141 1.00 . . A 359 PRO HB3  1 1 
       A 72 199769 1 1 41 PRO HD2  H  -4.097  24.460  12.098 1.00 . . A 359 PRO HD2  1 1 
       A 72 199770 1 1 41 PRO HD3  H  -3.411  22.823  12.040 1.00 . . A 359 PRO HD3  1 1 
       A 72 199771 1 1 41 PRO HG2  H  -6.179  23.562  12.339 1.00 . . A 359 PRO HG2  1 1 
       A 72 199772 1 1 41 PRO HG3  H  -5.498  21.934  12.237 1.00 . . A 359 PRO HG3  1 1 
       A 72 199773 1 1 41 PRO N    N  -3.936  23.621  10.163 1.00 . . A 359 PRO N    1 1 
       A 72 199774 1 1 41 PRO O    O  -6.589  24.423   7.838 1.00 . . A 359 PRO O    1 1 
       A 72 199775 1 1 42 GLY C    C  -5.333  28.104   9.077 1.00 . . A 360 GLY C    1 1 
       A 72 199776 1 1 42 GLY CA   C  -5.589  26.892   8.182 1.00 . . A 360 GLY CA   1 1 
       A 72 199777 1 1 42 GLY H    H  -4.341  25.718   9.487 1.00 . . A 360 GLY H    1 1 
       A 72 199778 1 1 42 GLY HA2  H  -5.070  27.022   7.243 1.00 . . A 360 GLY HA2  1 1 
       A 72 199779 1 1 42 GLY HA3  H  -6.648  26.799   8.001 1.00 . . A 360 GLY HA3  1 1 
       A 72 199780 1 1 42 GLY N    N  -5.089  25.660   8.860 1.00 . . A 360 GLY N    1 1 
       A 72 199781 1 1 42 GLY O    O  -4.245  28.196   9.620 1.00 . . A 360 GLY O    1 1 
       A 72 199782 1 1 42 GLY OXT  O  -6.230  28.923   9.202 1.00 . . A 360 GLY OXT  1 1 
       B 72 199783 2 1  1 LYS C    C -19.136  22.522  -8.840 1.00 . . B 319 LYS C    1 1 
       B 72 199784 2 1  1 LYS CA   C -20.542  23.092  -9.020 1.00 . . B 319 LYS CA   1 1 
       B 72 199785 2 1  1 LYS CB   C -21.554  22.192  -8.307 1.00 . . B 319 LYS CB   1 1 
       B 72 199786 2 1  1 LYS CD   C -23.586  22.176  -6.852 1.00 . . B 319 LYS CD   1 1 
       B 72 199787 2 1  1 LYS CE   C -25.021  22.688  -6.984 1.00 . . B 319 LYS CE   1 1 
       B 72 199788 2 1  1 LYS CG   C -22.650  23.057  -7.682 1.00 . . B 319 LYS CG   1 1 
       B 72 199789 2 1  1 LYS H1   H -20.008  22.982 -11.031 1.00 . . B 319 LYS H1   1 1 
       B 72 199790 2 1  1 LYS H2   H -21.577  22.427 -10.703 1.00 . . B 319 LYS H2   1 1 
       B 72 199791 2 1  1 LYS H3   H -21.249  24.094 -10.702 1.00 . . B 319 LYS H3   1 1 
       B 72 199792 2 1  1 LYS HA   H -20.585  24.085  -8.599 1.00 . . B 319 LYS HA   1 1 
       B 72 199793 2 1  1 LYS HB2  H -21.994  21.511  -9.021 1.00 . . B 319 LYS HB2  1 1 
       B 72 199794 2 1  1 LYS HB3  H -21.054  21.632  -7.533 1.00 . . B 319 LYS HB3  1 1 
       B 72 199795 2 1  1 LYS HD2  H -23.531  21.157  -7.209 1.00 . . B 319 LYS HD2  1 1 
       B 72 199796 2 1  1 LYS HD3  H -23.286  22.211  -5.816 1.00 . . B 319 LYS HD3  1 1 
       B 72 199797 2 1  1 LYS HE2  H -25.052  23.738  -6.731 1.00 . . B 319 LYS HE2  1 1 
       B 72 199798 2 1  1 LYS HE3  H -25.359  22.553  -8.000 1.00 . . B 319 LYS HE3  1 1 
       B 72 199799 2 1  1 LYS HG2  H -22.200  23.805  -7.047 1.00 . . B 319 LYS HG2  1 1 
       B 72 199800 2 1  1 LYS HG3  H -23.216  23.541  -8.464 1.00 . . B 319 LYS HG3  1 1 
       B 72 199801 2 1  1 LYS HZ1  H -25.526  20.970  -5.920 1.00 . . B 319 LYS HZ1  1 1 
       B 72 199802 2 1  1 LYS HZ2  H -25.956  22.419  -5.144 1.00 . . B 319 LYS HZ2  1 1 
       B 72 199803 2 1  1 LYS HZ3  H -26.861  21.861  -6.469 1.00 . . B 319 LYS HZ3  1 1 
       B 72 199804 2 1  1 LYS N    N -20.869  23.154 -10.473 1.00 . . B 319 LYS N    1 1 
       B 72 199805 2 1  1 LYS NZ   N -25.908  21.926  -6.060 1.00 . . B 319 LYS NZ   1 1 
       B 72 199806 2 1  1 LYS O    O -18.935  21.539  -8.154 1.00 . . B 319 LYS O    1 1 
       B 72 199807 2 1  2 LYS C    C -16.701  21.184  -9.828 1.00 . . B 320 LYS C    1 1 
       B 72 199808 2 1  2 LYS CA   C -16.764  22.625  -9.322 1.00 . . B 320 LYS CA   1 1 
       B 72 199809 2 1  2 LYS CB   C -16.335  22.671  -7.855 1.00 . . B 320 LYS CB   1 1 
       B 72 199810 2 1  2 LYS CD   C -16.631  24.820  -6.615 1.00 . . B 320 LYS CD   1 1 
       B 72 199811 2 1  2 LYS CE   C -15.864  25.996  -6.009 1.00 . . B 320 LYS CE   1 1 
       B 72 199812 2 1  2 LYS CG   C -15.710  24.034  -7.549 1.00 . . B 320 LYS CG   1 1 
       B 72 199813 2 1  2 LYS H    H -18.343  23.922 -10.002 1.00 . . B 320 LYS H    1 1 
       B 72 199814 2 1  2 LYS HA   H -16.102  23.241  -9.911 1.00 . . B 320 LYS HA   1 1 
       B 72 199815 2 1  2 LYS HB2  H -17.197  22.518  -7.223 1.00 . . B 320 LYS HB2  1 1 
       B 72 199816 2 1  2 LYS HB3  H -15.608  21.893  -7.667 1.00 . . B 320 LYS HB3  1 1 
       B 72 199817 2 1  2 LYS HD2  H -17.480  25.191  -7.173 1.00 . . B 320 LYS HD2  1 1 
       B 72 199818 2 1  2 LYS HD3  H -16.978  24.171  -5.822 1.00 . . B 320 LYS HD3  1 1 
       B 72 199819 2 1  2 LYS HE2  H -14.804  25.862  -6.179 1.00 . . B 320 LYS HE2  1 1 
       B 72 199820 2 1  2 LYS HE3  H -16.188  26.915  -6.474 1.00 . . B 320 LYS HE3  1 1 
       B 72 199821 2 1  2 LYS HG2  H -14.750  23.890  -7.072 1.00 . . B 320 LYS HG2  1 1 
       B 72 199822 2 1  2 LYS HG3  H -15.576  24.584  -8.467 1.00 . . B 320 LYS HG3  1 1 
       B 72 199823 2 1  2 LYS HZ1  H -17.098  25.736  -4.353 1.00 . . B 320 LYS HZ1  1 1 
       B 72 199824 2 1  2 LYS HZ2  H -15.455  25.443  -4.043 1.00 . . B 320 LYS HZ2  1 1 
       B 72 199825 2 1  2 LYS HZ3  H -16.016  27.039  -4.214 1.00 . . B 320 LYS HZ3  1 1 
       B 72 199826 2 1  2 LYS N    N -18.159  23.132  -9.453 1.00 . . B 320 LYS N    1 1 
       B 72 199827 2 1  2 LYS NZ   N -16.128  26.058  -4.544 1.00 . . B 320 LYS NZ   1 1 
       B 72 199828 2 1  2 LYS O    O -17.245  20.280  -9.224 1.00 . . B 320 LYS O    1 1 
       B 72 199829 2 1  3 LYS C    C -17.352  19.044 -11.748 1.00 . . B 321 LYS C    1 1 
       B 72 199830 2 1  3 LYS CA   C -15.944  19.581 -11.474 1.00 . . B 321 LYS CA   1 1 
       B 72 199831 2 1  3 LYS CB   C -15.246  18.680 -10.453 1.00 . . B 321 LYS CB   1 1 
       B 72 199832 2 1  3 LYS CD   C -12.959  18.291  -9.531 1.00 . . B 321 LYS CD   1 1 
       B 72 199833 2 1  3 LYS CE   C -11.726  18.965  -8.924 1.00 . . B 321 LYS CE   1 1 
       B 72 199834 2 1  3 LYS CG   C -13.965  19.358  -9.966 1.00 . . B 321 LYS CG   1 1 
       B 72 199835 2 1  3 LYS H    H -15.612  21.707 -11.402 1.00 . . B 321 LYS H    1 1 
       B 72 199836 2 1  3 LYS HA   H -15.376  19.593 -12.393 1.00 . . B 321 LYS HA   1 1 
       B 72 199837 2 1  3 LYS HB2  H -15.904  18.508  -9.613 1.00 . . B 321 LYS HB2  1 1 
       B 72 199838 2 1  3 LYS HB3  H -14.996  17.736 -10.915 1.00 . . B 321 LYS HB3  1 1 
       B 72 199839 2 1  3 LYS HD2  H -13.415  17.643  -8.797 1.00 . . B 321 LYS HD2  1 1 
       B 72 199840 2 1  3 LYS HD3  H -12.661  17.708 -10.391 1.00 . . B 321 LYS HD3  1 1 
       B 72 199841 2 1  3 LYS HE2  H -11.966  19.983  -8.659 1.00 . . B 321 LYS HE2  1 1 
       B 72 199842 2 1  3 LYS HE3  H -11.420  18.425  -8.041 1.00 . . B 321 LYS HE3  1 1 
       B 72 199843 2 1  3 LYS HG2  H -13.542  19.946 -10.768 1.00 . . B 321 LYS HG2  1 1 
       B 72 199844 2 1  3 LYS HG3  H -14.190  19.999  -9.127 1.00 . . B 321 LYS HG3  1 1 
       B 72 199845 2 1  3 LYS HZ1  H -10.723  18.136 -10.549 1.00 . . B 321 LYS HZ1  1 1 
       B 72 199846 2 1  3 LYS HZ2  H -10.655  19.832 -10.483 1.00 . . B 321 LYS HZ2  1 1 
       B 72 199847 2 1  3 LYS HZ3  H  -9.707  18.905  -9.426 1.00 . . B 321 LYS HZ3  1 1 
       B 72 199848 2 1  3 LYS N    N -16.042  20.963 -10.931 1.00 . . B 321 LYS N    1 1 
       B 72 199849 2 1  3 LYS NZ   N -10.620  18.958  -9.921 1.00 . . B 321 LYS NZ   1 1 
       B 72 199850 2 1  3 LYS O    O -17.988  18.502 -10.865 1.00 . . B 321 LYS O    1 1 
       B 72 199851 2 1  4 PRO C    C -19.234  17.219 -13.197 1.00 . . B 322 PRO C    1 1 
       B 72 199852 2 1  4 PRO CA   C -19.134  18.736 -13.380 1.00 . . B 322 PRO CA   1 1 
       B 72 199853 2 1  4 PRO CB   C -19.247  19.122 -14.862 1.00 . . B 322 PRO CB   1 1 
       B 72 199854 2 1  4 PRO CD   C -17.015  19.862 -14.033 1.00 . . B 322 PRO CD   1 1 
       B 72 199855 2 1  4 PRO CG   C -17.925  19.818 -15.272 1.00 . . B 322 PRO CG   1 1 
       B 72 199856 2 1  4 PRO HA   H -19.902  19.234 -12.810 1.00 . . B 322 PRO HA   1 1 
       B 72 199857 2 1  4 PRO HB2  H -19.400  18.238 -15.465 1.00 . . B 322 PRO HB2  1 1 
       B 72 199858 2 1  4 PRO HB3  H -20.070  19.806 -15.001 1.00 . . B 322 PRO HB3  1 1 
       B 72 199859 2 1  4 PRO HD2  H -16.098  19.317 -14.222 1.00 . . B 322 PRO HD2  1 1 
       B 72 199860 2 1  4 PRO HD3  H -16.799  20.883 -13.761 1.00 . . B 322 PRO HD3  1 1 
       B 72 199861 2 1  4 PRO HG2  H -17.447  19.255 -16.062 1.00 . . B 322 PRO HG2  1 1 
       B 72 199862 2 1  4 PRO HG3  H -18.131  20.822 -15.607 1.00 . . B 322 PRO HG3  1 1 
       B 72 199863 2 1  4 PRO N    N -17.799  19.204 -12.969 1.00 . . B 322 PRO N    1 1 
       B 72 199864 2 1  4 PRO O    O -19.773  16.737 -12.219 1.00 . . B 322 PRO O    1 1 
       B 72 199865 2 1  5 LEU C    C -17.654  14.492 -13.101 1.00 . . B 323 LEU C    1 1 
       B 72 199866 2 1  5 LEU CA   C -18.788  14.981 -14.006 1.00 . . B 323 LEU CA   1 1 
       B 72 199867 2 1  5 LEU CB   C -18.646  14.351 -15.394 1.00 . . B 323 LEU CB   1 1 
       B 72 199868 2 1  5 LEU CD1  C -19.243  14.808 -17.780 1.00 . . B 323 LEU CD1  1 1 
       B 72 199869 2 1  5 LEU CD2  C -21.021  14.162 -16.147 1.00 . . B 323 LEU CD2  1 1 
       B 72 199870 2 1  5 LEU CG   C -19.710  14.931 -16.328 1.00 . . B 323 LEU CG   1 1 
       B 72 199871 2 1  5 LEU H    H -18.293  16.872 -14.910 1.00 . . B 323 LEU H    1 1 
       B 72 199872 2 1  5 LEU HA   H -19.738  14.697 -13.579 1.00 . . B 323 LEU HA   1 1 
       B 72 199873 2 1  5 LEU HB2  H -17.663  14.567 -15.788 1.00 . . B 323 LEU HB2  1 1 
       B 72 199874 2 1  5 LEU HB3  H -18.779  13.282 -15.320 1.00 . . B 323 LEU HB3  1 1 
       B 72 199875 2 1  5 LEU HD11 H -18.191  15.043 -17.841 1.00 . . B 323 LEU HD11 1 1 
       B 72 199876 2 1  5 LEU HD12 H -19.406  13.797 -18.125 1.00 . . B 323 LEU HD12 1 1 
       B 72 199877 2 1  5 LEU HD13 H -19.802  15.493 -18.398 1.00 . . B 323 LEU HD13 1 1 
       B 72 199878 2 1  5 LEU HD21 H -21.215  14.024 -15.094 1.00 . . B 323 LEU HD21 1 1 
       B 72 199879 2 1  5 LEU HD22 H -21.832  14.722 -16.591 1.00 . . B 323 LEU HD22 1 1 
       B 72 199880 2 1  5 LEU HD23 H -20.943  13.200 -16.629 1.00 . . B 323 LEU HD23 1 1 
       B 72 199881 2 1  5 LEU HG   H -19.868  15.974 -16.089 1.00 . . B 323 LEU HG   1 1 
       B 72 199882 2 1  5 LEU N    N -18.726  16.463 -14.131 1.00 . . B 323 LEU N    1 1 
       B 72 199883 2 1  5 LEU O    O -16.491  14.594 -13.437 1.00 . . B 323 LEU O    1 1 
       B 72 199884 2 1  6 ASP C    C -16.453  12.081 -11.497 1.00 . . B 324 ASP C    1 1 
       B 72 199885 2 1  6 ASP CA   C -16.927  13.459 -11.031 1.00 . . B 324 ASP CA   1 1 
       B 72 199886 2 1  6 ASP CB   C -17.496  13.350  -9.615 1.00 . . B 324 ASP CB   1 1 
       B 72 199887 2 1  6 ASP CG   C -17.599  14.744  -8.994 1.00 . . B 324 ASP CG   1 1 
       B 72 199888 2 1  6 ASP H    H -18.929  13.883 -11.705 1.00 . . B 324 ASP H    1 1 
       B 72 199889 2 1  6 ASP HA   H -16.093  14.145 -11.033 1.00 . . B 324 ASP HA   1 1 
       B 72 199890 2 1  6 ASP HB2  H -18.477  12.900  -9.656 1.00 . . B 324 ASP HB2  1 1 
       B 72 199891 2 1  6 ASP HB3  H -16.843  12.737  -9.011 1.00 . . B 324 ASP HB3  1 1 
       B 72 199892 2 1  6 ASP N    N -17.984  13.959 -11.955 1.00 . . B 324 ASP N    1 1 
       B 72 199893 2 1  6 ASP O    O -17.125  11.407 -12.255 1.00 . . B 324 ASP O    1 1 
       B 72 199894 2 1  6 ASP OD1  O -18.371  15.542  -9.501 1.00 . . B 324 ASP OD1  1 1 
       B 72 199895 2 1  6 ASP OD2  O -16.906  14.990  -8.020 1.00 . . B 324 ASP OD2  1 1 
       B 72 199896 2 1  7 GLY C    C -15.675   9.223 -10.867 1.00 . . B 325 GLY C    1 1 
       B 72 199897 2 1  7 GLY CA   C -14.794  10.317 -11.469 1.00 . . B 325 GLY CA   1 1 
       B 72 199898 2 1  7 GLY H    H -14.777  12.209 -10.438 1.00 . . B 325 GLY H    1 1 
       B 72 199899 2 1  7 GLY HA2  H -14.815  10.245 -12.546 1.00 . . B 325 GLY HA2  1 1 
       B 72 199900 2 1  7 GLY HA3  H -13.779  10.190 -11.120 1.00 . . B 325 GLY HA3  1 1 
       B 72 199901 2 1  7 GLY N    N -15.303  11.653 -11.050 1.00 . . B 325 GLY N    1 1 
       B 72 199902 2 1  7 GLY O    O -16.295   9.409  -9.836 1.00 . . B 325 GLY O    1 1 
       B 72 199903 2 1  8 GLU C    C -16.108   6.607  -9.559 1.00 . . B 326 GLU C    1 1 
       B 72 199904 2 1  8 GLU CA   C -16.588   6.982 -10.962 1.00 . . B 326 GLU CA   1 1 
       B 72 199905 2 1  8 GLU CB   C -16.484   5.765 -11.884 1.00 . . B 326 GLU CB   1 1 
       B 72 199906 2 1  8 GLU CD   C -17.533   4.652 -13.862 1.00 . . B 326 GLU CD   1 1 
       B 72 199907 2 1  8 GLU CG   C -17.405   5.965 -13.090 1.00 . . B 326 GLU CG   1 1 
       B 72 199908 2 1  8 GLU H    H -15.238   7.957 -12.330 1.00 . . B 326 GLU H    1 1 
       B 72 199909 2 1  8 GLU HA   H -17.616   7.308 -10.915 1.00 . . B 326 GLU HA   1 1 
       B 72 199910 2 1  8 GLU HB2  H -15.464   5.654 -12.222 1.00 . . B 326 GLU HB2  1 1 
       B 72 199911 2 1  8 GLU HB3  H -16.785   4.879 -11.346 1.00 . . B 326 GLU HB3  1 1 
       B 72 199912 2 1  8 GLU HG2  H -18.382   6.279 -12.747 1.00 . . B 326 GLU HG2  1 1 
       B 72 199913 2 1  8 GLU HG3  H -16.990   6.724 -13.737 1.00 . . B 326 GLU HG3  1 1 
       B 72 199914 2 1  8 GLU N    N -15.743   8.085 -11.499 1.00 . . B 326 GLU N    1 1 
       B 72 199915 2 1  8 GLU O    O -14.932   6.408  -9.325 1.00 . . B 326 GLU O    1 1 
       B 72 199916 2 1  8 GLU OE1  O -16.625   3.841 -13.773 1.00 . . B 326 GLU OE1  1 1 
       B 72 199917 2 1  8 GLU OE2  O -18.539   4.478 -14.531 1.00 . . B 326 GLU OE2  1 1 
       B 72 199918 2 1  9 TYR C    C -16.760   4.645  -7.029 1.00 . . B 327 TYR C    1 1 
       B 72 199919 2 1  9 TYR CA   C -16.607   6.153  -7.231 1.00 . . B 327 TYR CA   1 1 
       B 72 199920 2 1  9 TYR CB   C -17.500   6.894  -6.235 1.00 . . B 327 TYR CB   1 1 
       B 72 199921 2 1  9 TYR CD1  C -17.786   9.067  -7.481 1.00 . . B 327 TYR CD1  1 1 
       B 72 199922 2 1  9 TYR CD2  C -16.571   9.076  -5.379 1.00 . . B 327 TYR CD2  1 1 
       B 72 199923 2 1  9 TYR CE1  C -17.583  10.450  -7.604 1.00 . . B 327 TYR CE1  1 1 
       B 72 199924 2 1  9 TYR CE2  C -16.368  10.458  -5.501 1.00 . . B 327 TYR CE2  1 1 
       B 72 199925 2 1  9 TYR CG   C -17.280   8.381  -6.368 1.00 . . B 327 TYR CG   1 1 
       B 72 199926 2 1  9 TYR CZ   C -16.874  11.145  -6.614 1.00 . . B 327 TYR CZ   1 1 
       B 72 199927 2 1  9 TYR H    H -17.954   6.679  -8.828 1.00 . . B 327 TYR H    1 1 
       B 72 199928 2 1  9 TYR HA   H -15.577   6.434  -7.070 1.00 . . B 327 TYR HA   1 1 
       B 72 199929 2 1  9 TYR HB2  H -18.534   6.660  -6.437 1.00 . . B 327 TYR HB2  1 1 
       B 72 199930 2 1  9 TYR HB3  H -17.252   6.582  -5.231 1.00 . . B 327 TYR HB3  1 1 
       B 72 199931 2 1  9 TYR HD1  H -18.332   8.533  -8.242 1.00 . . B 327 TYR HD1  1 1 
       B 72 199932 2 1  9 TYR HD2  H -16.181   8.548  -4.522 1.00 . . B 327 TYR HD2  1 1 
       B 72 199933 2 1  9 TYR HE1  H -17.971  10.978  -8.461 1.00 . . B 327 TYR HE1  1 1 
       B 72 199934 2 1  9 TYR HE2  H -15.824  10.992  -4.740 1.00 . . B 327 TYR HE2  1 1 
       B 72 199935 2 1  9 TYR HH   H -17.474  12.948  -6.440 1.00 . . B 327 TYR HH   1 1 
       B 72 199936 2 1  9 TYR N    N -17.011   6.512  -8.619 1.00 . . B 327 TYR N    1 1 
       B 72 199937 2 1  9 TYR O    O -17.548   3.997  -7.689 1.00 . . B 327 TYR O    1 1 
       B 72 199938 2 1  9 TYR OH   O -16.675  12.504  -6.734 1.00 . . B 327 TYR OH   1 1 
       B 72 199939 2 1 10 PHE C    C -16.086   2.334  -4.378 1.00 . . B 328 PHE C    1 1 
       B 72 199940 2 1 10 PHE CA   C -16.122   2.614  -5.880 1.00 . . B 328 PHE CA   1 1 
       B 72 199941 2 1 10 PHE CB   C -14.954   1.901  -6.563 1.00 . . B 328 PHE CB   1 1 
       B 72 199942 2 1 10 PHE CD1  C -15.987   1.383  -8.804 1.00 . . B 328 PHE CD1  1 1 
       B 72 199943 2 1 10 PHE CD2  C -14.207   3.029  -8.691 1.00 . . B 328 PHE CD2  1 1 
       B 72 199944 2 1 10 PHE CE1  C -16.080   1.578 -10.189 1.00 . . B 328 PHE CE1  1 1 
       B 72 199945 2 1 10 PHE CE2  C -14.301   3.225 -10.077 1.00 . . B 328 PHE CE2  1 1 
       B 72 199946 2 1 10 PHE CG   C -15.050   2.108  -8.056 1.00 . . B 328 PHE CG   1 1 
       B 72 199947 2 1 10 PHE CZ   C -15.237   2.499 -10.826 1.00 . . B 328 PHE CZ   1 1 
       B 72 199948 2 1 10 PHE H    H -15.383   4.617  -5.597 1.00 . . B 328 PHE H    1 1 
       B 72 199949 2 1 10 PHE HA   H -17.051   2.251  -6.291 1.00 . . B 328 PHE HA   1 1 
       B 72 199950 2 1 10 PHE HB2  H -14.021   2.307  -6.201 1.00 . . B 328 PHE HB2  1 1 
       B 72 199951 2 1 10 PHE HB3  H -14.998   0.845  -6.343 1.00 . . B 328 PHE HB3  1 1 
       B 72 199952 2 1 10 PHE HD1  H -16.637   0.674  -8.315 1.00 . . B 328 PHE HD1  1 1 
       B 72 199953 2 1 10 PHE HD2  H -13.485   3.588  -8.117 1.00 . . B 328 PHE HD2  1 1 
       B 72 199954 2 1 10 PHE HE1  H -16.800   1.017 -10.766 1.00 . . B 328 PHE HE1  1 1 
       B 72 199955 2 1 10 PHE HE2  H -13.651   3.934 -10.567 1.00 . . B 328 PHE HE2  1 1 
       B 72 199956 2 1 10 PHE HZ   H -15.311   2.651 -11.892 1.00 . . B 328 PHE HZ   1 1 
       B 72 199957 2 1 10 PHE N    N -16.013   4.078  -6.121 1.00 . . B 328 PHE N    1 1 
       B 72 199958 2 1 10 PHE O    O -16.180   3.235  -3.566 1.00 . . B 328 PHE O    1 1 
       B 72 199959 2 1 11 THR C    C -15.150  -0.552  -2.358 1.00 . . B 329 THR C    1 1 
       B 72 199960 2 1 11 THR CA   C -15.922   0.752  -2.551 1.00 . . B 329 THR CA   1 1 
       B 72 199961 2 1 11 THR CB   C -17.350   0.576  -2.032 1.00 . . B 329 THR CB   1 1 
       B 72 199962 2 1 11 THR CG2  C -17.927   1.939  -1.651 1.00 . . B 329 THR CG2  1 1 
       B 72 199963 2 1 11 THR H    H -15.886   0.381  -4.671 1.00 . . B 329 THR H    1 1 
       B 72 199964 2 1 11 THR HA   H -15.435   1.545  -2.003 1.00 . . B 329 THR HA   1 1 
       B 72 199965 2 1 11 THR HB   H -17.342  -0.064  -1.163 1.00 . . B 329 THR HB   1 1 
       B 72 199966 2 1 11 THR HG1  H -18.720  -0.666  -2.634 1.00 . . B 329 THR HG1  1 1 
       B 72 199967 2 1 11 THR HG21 H -17.155   2.692  -1.724 1.00 . . B 329 THR HG21 1 1 
       B 72 199968 2 1 11 THR HG22 H -18.736   2.188  -2.323 1.00 . . B 329 THR HG22 1 1 
       B 72 199969 2 1 11 THR HG23 H -18.301   1.903  -0.637 1.00 . . B 329 THR HG23 1 1 
       B 72 199970 2 1 11 THR N    N -15.958   1.092  -4.000 1.00 . . B 329 THR N    1 1 
       B 72 199971 2 1 11 THR O    O -15.025  -1.350  -3.265 1.00 . . B 329 THR O    1 1 
       B 72 199972 2 1 11 THR OG1  O -18.152  -0.013  -3.047 1.00 . . B 329 THR OG1  1 1 
       B 72 199973 2 1 12 LEU C    C -14.024  -2.454   0.521 1.00 . . B 330 LEU C    1 1 
       B 72 199974 2 1 12 LEU CA   C -13.870  -2.035  -0.942 1.00 . . B 330 LEU CA   1 1 
       B 72 199975 2 1 12 LEU CB   C -12.390  -1.798  -1.253 1.00 . . B 330 LEU CB   1 1 
       B 72 199976 2 1 12 LEU CD1  C -11.779  -4.113  -1.971 1.00 . . B 330 LEU CD1  1 1 
       B 72 199977 2 1 12 LEU CD2  C -10.102  -2.683  -0.794 1.00 . . B 330 LEU CD2  1 1 
       B 72 199978 2 1 12 LEU CG   C -11.584  -3.046  -0.890 1.00 . . B 330 LEU CG   1 1 
       B 72 199979 2 1 12 LEU H    H -14.744  -0.127  -0.461 1.00 . . B 330 LEU H    1 1 
       B 72 199980 2 1 12 LEU HA   H -14.251  -2.816  -1.582 1.00 . . B 330 LEU HA   1 1 
       B 72 199981 2 1 12 LEU HB2  H -12.274  -1.588  -2.307 1.00 . . B 330 LEU HB2  1 1 
       B 72 199982 2 1 12 LEU HB3  H -12.030  -0.959  -0.677 1.00 . . B 330 LEU HB3  1 1 
       B 72 199983 2 1 12 LEU HD11 H -11.563  -3.686  -2.939 1.00 . . B 330 LEU HD11 1 1 
       B 72 199984 2 1 12 LEU HD12 H -11.111  -4.941  -1.786 1.00 . . B 330 LEU HD12 1 1 
       B 72 199985 2 1 12 LEU HD13 H -12.801  -4.463  -1.952 1.00 . . B 330 LEU HD13 1 1 
       B 72 199986 2 1 12 LEU HD21 H  -9.965  -1.919  -0.042 1.00 . . B 330 LEU HD21 1 1 
       B 72 199987 2 1 12 LEU HD22 H  -9.533  -3.560  -0.521 1.00 . . B 330 LEU HD22 1 1 
       B 72 199988 2 1 12 LEU HD23 H  -9.759  -2.314  -1.750 1.00 . . B 330 LEU HD23 1 1 
       B 72 199989 2 1 12 LEU HG   H -11.926  -3.431   0.060 1.00 . . B 330 LEU HG   1 1 
       B 72 199990 2 1 12 LEU N    N -14.632  -0.780  -1.183 1.00 . . B 330 LEU N    1 1 
       B 72 199991 2 1 12 LEU O    O -13.831  -1.668   1.428 1.00 . . B 330 LEU O    1 1 
       B 72 199992 2 1 13 GLN C    C -13.181  -4.624   2.704 1.00 . . B 331 GLN C    1 1 
       B 72 199993 2 1 13 GLN CA   C -14.533  -4.163   2.159 1.00 . . B 331 GLN CA   1 1 
       B 72 199994 2 1 13 GLN CB   C -15.519  -5.333   2.190 1.00 . . B 331 GLN CB   1 1 
       B 72 199995 2 1 13 GLN CD   C -17.043  -6.162   3.984 1.00 . . B 331 GLN CD   1 1 
       B 72 199996 2 1 13 GLN CG   C -15.583  -5.908   3.605 1.00 . . B 331 GLN CG   1 1 
       B 72 199997 2 1 13 GLN H    H -14.515  -4.310   0.011 1.00 . . B 331 GLN H    1 1 
       B 72 199998 2 1 13 GLN HA   H -14.913  -3.358   2.770 1.00 . . B 331 GLN HA   1 1 
       B 72 199999 2 1 13 GLN HB2  H -16.499  -4.986   1.896 1.00 . . B 331 GLN HB2  1 1 
       B 72 200000 2 1 13 GLN HB3  H -15.187  -6.102   1.507 1.00 . . B 331 GLN HB3  1 1 
       B 72 200001 2 1 13 GLN HE21 H -17.189  -7.805   2.880 1.00 . . B 331 GLN HE21 1 1 
       B 72 200002 2 1 13 GLN HE22 H -18.595  -7.369   3.722 1.00 . . B 331 GLN HE22 1 1 
       B 72 200003 2 1 13 GLN HG2  H -15.033  -6.835   3.643 1.00 . . B 331 GLN HG2  1 1 
       B 72 200004 2 1 13 GLN HG3  H -15.151  -5.203   4.300 1.00 . . B 331 GLN HG3  1 1 
       B 72 200005 2 1 13 GLN N    N -14.367  -3.691   0.757 1.00 . . B 331 GLN N    1 1 
       B 72 200006 2 1 13 GLN NE2  N -17.660  -7.198   3.489 1.00 . . B 331 GLN NE2  1 1 
       B 72 200007 2 1 13 GLN O    O -12.463  -5.363   2.059 1.00 . . B 331 GLN O    1 1 
       B 72 200008 2 1 13 GLN OE1  O -17.627  -5.409   4.738 1.00 . . B 331 GLN OE1  1 1 
       B 72 200009 2 1 14 ILE C    C -11.751  -5.274   5.826 1.00 . . B 332 ILE C    1 1 
       B 72 200010 2 1 14 ILE CA   C -11.521  -4.617   4.463 1.00 . . B 332 ILE CA   1 1 
       B 72 200011 2 1 14 ILE CB   C -10.622  -3.392   4.631 1.00 . . B 332 ILE CB   1 1 
       B 72 200012 2 1 14 ILE CD1  C -10.071  -1.205   3.558 1.00 . . B 332 ILE CD1  1 1 
       B 72 200013 2 1 14 ILE CG1  C -10.559  -2.631   3.307 1.00 . . B 332 ILE CG1  1 1 
       B 72 200014 2 1 14 ILE CG2  C  -9.212  -3.840   5.030 1.00 . . B 332 ILE CG2  1 1 
       B 72 200015 2 1 14 ILE H    H -13.420  -3.602   4.390 1.00 . . B 332 ILE H    1 1 
       B 72 200016 2 1 14 ILE HA   H -11.044  -5.324   3.802 1.00 . . B 332 ILE HA   1 1 
       B 72 200017 2 1 14 ILE HB   H -11.026  -2.752   5.399 1.00 . . B 332 ILE HB   1 1 
       B 72 200018 2 1 14 ILE HD11 H  -9.418  -1.192   4.417 1.00 . . B 332 ILE HD11 1 1 
       B 72 200019 2 1 14 ILE HD12 H  -9.533  -0.852   2.690 1.00 . . B 332 ILE HD12 1 1 
       B 72 200020 2 1 14 ILE HD13 H -10.920  -0.561   3.741 1.00 . . B 332 ILE HD13 1 1 
       B 72 200021 2 1 14 ILE HG12 H  -9.877  -3.136   2.637 1.00 . . B 332 ILE HG12 1 1 
       B 72 200022 2 1 14 ILE HG13 H -11.542  -2.603   2.862 1.00 . . B 332 ILE HG13 1 1 
       B 72 200023 2 1 14 ILE HG21 H  -9.162  -4.918   5.036 1.00 . . B 332 ILE HG21 1 1 
       B 72 200024 2 1 14 ILE HG22 H  -8.497  -3.451   4.319 1.00 . . B 332 ILE HG22 1 1 
       B 72 200025 2 1 14 ILE HG23 H  -8.979  -3.464   6.015 1.00 . . B 332 ILE HG23 1 1 
       B 72 200026 2 1 14 ILE N    N -12.826  -4.197   3.885 1.00 . . B 332 ILE N    1 1 
       B 72 200027 2 1 14 ILE O    O -12.208  -4.646   6.760 1.00 . . B 332 ILE O    1 1 
       B 72 200028 2 1 15 ARG C    C -10.535  -6.788   8.220 1.00 . . B 333 ARG C    1 1 
       B 72 200029 2 1 15 ARG CA   C -11.626  -7.232   7.243 1.00 . . B 333 ARG CA   1 1 
       B 72 200030 2 1 15 ARG CB   C -11.536  -8.744   7.025 1.00 . . B 333 ARG CB   1 1 
       B 72 200031 2 1 15 ARG CD   C -11.353 -10.574   8.716 1.00 . . B 333 ARG CD   1 1 
       B 72 200032 2 1 15 ARG CG   C -12.256  -9.469   8.163 1.00 . . B 333 ARG CG   1 1 
       B 72 200033 2 1 15 ARG CZ   C -10.012 -10.890  10.716 1.00 . . B 333 ARG CZ   1 1 
       B 72 200034 2 1 15 ARG H    H -11.064  -7.020   5.177 1.00 . . B 333 ARG H    1 1 
       B 72 200035 2 1 15 ARG HA   H -12.596  -6.983   7.648 1.00 . . B 333 ARG HA   1 1 
       B 72 200036 2 1 15 ARG HB2  H -12.002  -8.999   6.085 1.00 . . B 333 ARG HB2  1 1 
       B 72 200037 2 1 15 ARG HB3  H -10.499  -9.044   7.007 1.00 . . B 333 ARG HB3  1 1 
       B 72 200038 2 1 15 ARG HD2  H -11.958 -11.420   9.010 1.00 . . B 333 ARG HD2  1 1 
       B 72 200039 2 1 15 ARG HD3  H -10.650 -10.879   7.956 1.00 . . B 333 ARG HD3  1 1 
       B 72 200040 2 1 15 ARG HE   H -10.568  -9.095  10.072 1.00 . . B 333 ARG HE   1 1 
       B 72 200041 2 1 15 ARG HG2  H -12.487  -8.766   8.951 1.00 . . B 333 ARG HG2  1 1 
       B 72 200042 2 1 15 ARG HG3  H -13.169  -9.908   7.792 1.00 . . B 333 ARG HG3  1 1 
       B 72 200043 2 1 15 ARG HH11 H -10.537 -12.531   9.691 1.00 . . B 333 ARG HH11 1 1 
       B 72 200044 2 1 15 ARG HH12 H  -9.594 -12.807  11.117 1.00 . . B 333 ARG HH12 1 1 
       B 72 200045 2 1 15 ARG HH21 H  -9.338  -9.447  11.929 1.00 . . B 333 ARG HH21 1 1 
       B 72 200046 2 1 15 ARG HH22 H  -8.915 -11.065  12.380 1.00 . . B 333 ARG HH22 1 1 
       B 72 200047 2 1 15 ARG N    N -11.434  -6.535   5.943 1.00 . . B 333 ARG N    1 1 
       B 72 200048 2 1 15 ARG NE   N -10.609 -10.059   9.901 1.00 . . B 333 ARG NE   1 1 
       B 72 200049 2 1 15 ARG NH1  N -10.051 -12.176  10.489 1.00 . . B 333 ARG NH1  1 1 
       B 72 200050 2 1 15 ARG NH2  N  -9.372 -10.432  11.757 1.00 . . B 333 ARG NH2  1 1 
       B 72 200051 2 1 15 ARG O    O  -9.385  -6.644   7.855 1.00 . . B 333 ARG O    1 1 
       B 72 200052 2 1 16 GLY C    C -10.065  -4.667  10.801 1.00 . . B 334 GLY C    1 1 
       B 72 200053 2 1 16 GLY CA   C  -9.857  -6.141  10.451 1.00 . . B 334 GLY CA   1 1 
       B 72 200054 2 1 16 GLY H    H -11.814  -6.696   9.737 1.00 . . B 334 GLY H    1 1 
       B 72 200055 2 1 16 GLY HA2  H  -9.947  -6.742  11.345 1.00 . . B 334 GLY HA2  1 1 
       B 72 200056 2 1 16 GLY HA3  H  -8.872  -6.271  10.027 1.00 . . B 334 GLY HA3  1 1 
       B 72 200057 2 1 16 GLY N    N -10.882  -6.573   9.459 1.00 . . B 334 GLY N    1 1 
       B 72 200058 2 1 16 GLY O    O -10.271  -3.836   9.938 1.00 . . B 334 GLY O    1 1 
       B 72 200059 2 1 17 ARG C    C  -8.920  -2.132  12.193 1.00 . . B 335 ARG C    1 1 
       B 72 200060 2 1 17 ARG CA   C -10.202  -2.918  12.472 1.00 . . B 335 ARG CA   1 1 
       B 72 200061 2 1 17 ARG CB   C -10.527  -2.867  13.970 1.00 . . B 335 ARG CB   1 1 
       B 72 200062 2 1 17 ARG CD   C -10.549  -1.426  16.010 1.00 . . B 335 ARG CD   1 1 
       B 72 200063 2 1 17 ARG CG   C -10.335  -1.443  14.496 1.00 . . B 335 ARG CG   1 1 
       B 72 200064 2 1 17 ARG CZ   C -11.112   0.953  15.946 1.00 . . B 335 ARG CZ   1 1 
       B 72 200065 2 1 17 ARG H    H  -9.838  -5.025  12.739 1.00 . . B 335 ARG H    1 1 
       B 72 200066 2 1 17 ARG HA   H -11.016  -2.487  11.913 1.00 . . B 335 ARG HA   1 1 
       B 72 200067 2 1 17 ARG HB2  H -11.553  -3.172  14.124 1.00 . . B 335 ARG HB2  1 1 
       B 72 200068 2 1 17 ARG HB3  H  -9.870  -3.538  14.502 1.00 . . B 335 ARG HB3  1 1 
       B 72 200069 2 1 17 ARG HD2  H -11.066  -2.322  16.309 1.00 . . B 335 ARG HD2  1 1 
       B 72 200070 2 1 17 ARG HD3  H  -9.587  -1.388  16.509 1.00 . . B 335 ARG HD3  1 1 
       B 72 200071 2 1 17 ARG HE   H -12.196  -0.388  16.926 1.00 . . B 335 ARG HE   1 1 
       B 72 200072 2 1 17 ARG HG2  H  -9.333  -1.109  14.269 1.00 . . B 335 ARG HG2  1 1 
       B 72 200073 2 1 17 ARG HG3  H -11.051  -0.786  14.025 1.00 . . B 335 ARG HG3  1 1 
       B 72 200074 2 1 17 ARG HH11 H  -9.314   0.473  15.202 1.00 . . B 335 ARG HH11 1 1 
       B 72 200075 2 1 17 ARG HH12 H  -9.789   2.120  14.996 1.00 . . B 335 ARG HH12 1 1 
       B 72 200076 2 1 17 ARG HH21 H -12.788   1.761  16.683 1.00 . . B 335 ARG HH21 1 1 
       B 72 200077 2 1 17 ARG HH22 H -11.735   2.854  15.849 1.00 . . B 335 ARG HH22 1 1 
       B 72 200078 2 1 17 ARG N    N -10.010  -4.337  12.061 1.00 . . B 335 ARG N    1 1 
       B 72 200079 2 1 17 ARG NE   N -11.392  -0.248  16.387 1.00 . . B 335 ARG NE   1 1 
       B 72 200080 2 1 17 ARG NH1  N  -9.983   1.198  15.335 1.00 . . B 335 ARG NH1  1 1 
       B 72 200081 2 1 17 ARG NH2  N -11.944   1.932  16.176 1.00 . . B 335 ARG NH2  1 1 
       B 72 200082 2 1 17 ARG O    O  -8.903  -1.212  11.399 1.00 . . B 335 ARG O    1 1 
       B 72 200083 2 1 18 GLU C    C  -6.173  -1.826  11.158 1.00 . . B 336 GLU C    1 1 
       B 72 200084 2 1 18 GLU CA   C  -6.568  -1.755  12.634 1.00 . . B 336 GLU CA   1 1 
       B 72 200085 2 1 18 GLU CB   C  -5.472  -2.398  13.486 1.00 . . B 336 GLU CB   1 1 
       B 72 200086 2 1 18 GLU CD   C  -4.942  -0.844  15.366 1.00 . . B 336 GLU CD   1 1 
       B 72 200087 2 1 18 GLU CG   C  -4.508  -1.319  13.979 1.00 . . B 336 GLU CG   1 1 
       B 72 200088 2 1 18 GLU H    H  -7.891  -3.224  13.488 1.00 . . B 336 GLU H    1 1 
       B 72 200089 2 1 18 GLU HA   H  -6.689  -0.722  12.922 1.00 . . B 336 GLU HA   1 1 
       B 72 200090 2 1 18 GLU HB2  H  -5.924  -2.893  14.335 1.00 . . B 336 GLU HB2  1 1 
       B 72 200091 2 1 18 GLU HB3  H  -4.932  -3.121  12.893 1.00 . . B 336 GLU HB3  1 1 
       B 72 200092 2 1 18 GLU HG2  H  -3.509  -1.728  14.032 1.00 . . B 336 GLU HG2  1 1 
       B 72 200093 2 1 18 GLU HG3  H  -4.520  -0.485  13.294 1.00 . . B 336 GLU HG3  1 1 
       B 72 200094 2 1 18 GLU N    N  -7.850  -2.483  12.850 1.00 . . B 336 GLU N    1 1 
       B 72 200095 2 1 18 GLU O    O  -5.668  -0.877  10.593 1.00 . . B 336 GLU O    1 1 
       B 72 200096 2 1 18 GLU OE1  O  -4.743  -1.586  16.314 1.00 . . B 336 GLU OE1  1 1 
       B 72 200097 2 1 18 GLU OE2  O  -5.465   0.254  15.458 1.00 . . B 336 GLU OE2  1 1 
       B 72 200098 2 1 19 ARG C    C  -6.851  -2.099   8.266 1.00 . . B 337 ARG C    1 1 
       B 72 200099 2 1 19 ARG CA   C  -6.035  -3.086   9.102 1.00 . . B 337 ARG CA   1 1 
       B 72 200100 2 1 19 ARG CB   C  -6.346  -4.514   8.671 1.00 . . B 337 ARG CB   1 1 
       B 72 200101 2 1 19 ARG CD   C  -4.535  -4.996   7.031 1.00 . . B 337 ARG CD   1 1 
       B 72 200102 2 1 19 ARG CG   C  -6.021  -4.670   7.194 1.00 . . B 337 ARG CG   1 1 
       B 72 200103 2 1 19 ARG CZ   C  -3.190  -7.012   6.845 1.00 . . B 337 ARG CZ   1 1 
       B 72 200104 2 1 19 ARG H    H  -6.804  -3.698  10.998 1.00 . . B 337 ARG H    1 1 
       B 72 200105 2 1 19 ARG HA   H  -4.982  -2.889   8.971 1.00 . . B 337 ARG HA   1 1 
       B 72 200106 2 1 19 ARG HB2  H  -5.747  -5.203   9.249 1.00 . . B 337 ARG HB2  1 1 
       B 72 200107 2 1 19 ARG HB3  H  -7.392  -4.720   8.832 1.00 . . B 337 ARG HB3  1 1 
       B 72 200108 2 1 19 ARG HD2  H  -4.202  -4.682   6.056 1.00 . . B 337 ARG HD2  1 1 
       B 72 200109 2 1 19 ARG HD3  H  -3.967  -4.472   7.788 1.00 . . B 337 ARG HD3  1 1 
       B 72 200110 2 1 19 ARG HE   H  -5.066  -7.031   7.496 1.00 . . B 337 ARG HE   1 1 
       B 72 200111 2 1 19 ARG HG2  H  -6.618  -5.467   6.780 1.00 . . B 337 ARG HG2  1 1 
       B 72 200112 2 1 19 ARG HG3  H  -6.243  -3.747   6.686 1.00 . . B 337 ARG HG3  1 1 
       B 72 200113 2 1 19 ARG HH11 H  -2.313  -5.274   6.371 1.00 . . B 337 ARG HH11 1 1 
       B 72 200114 2 1 19 ARG HH12 H  -1.326  -6.684   6.190 1.00 . . B 337 ARG HH12 1 1 
       B 72 200115 2 1 19 ARG HH21 H  -3.789  -8.877   7.256 1.00 . . B 337 ARG HH21 1 1 
       B 72 200116 2 1 19 ARG HH22 H  -2.162  -8.720   6.685 1.00 . . B 337 ARG HH22 1 1 
       B 72 200117 2 1 19 ARG N    N  -6.396  -2.945  10.531 1.00 . . B 337 ARG N    1 1 
       B 72 200118 2 1 19 ARG NE   N  -4.333  -6.467   7.171 1.00 . . B 337 ARG NE   1 1 
       B 72 200119 2 1 19 ARG NH1  N  -2.200  -6.264   6.436 1.00 . . B 337 ARG NH1  1 1 
       B 72 200120 2 1 19 ARG NH2  N  -3.035  -8.303   6.937 1.00 . . B 337 ARG NH2  1 1 
       B 72 200121 2 1 19 ARG O    O  -6.331  -1.415   7.405 1.00 . . B 337 ARG O    1 1 
       B 72 200122 2 1 20 PHE C    C  -8.399   0.326   7.801 1.00 . . B 338 PHE C    1 1 
       B 72 200123 2 1 20 PHE CA   C  -8.986  -1.084   7.737 1.00 . . B 338 PHE CA   1 1 
       B 72 200124 2 1 20 PHE CB   C -10.397  -1.076   8.335 1.00 . . B 338 PHE CB   1 1 
       B 72 200125 2 1 20 PHE CD1  C -11.544  -0.076   6.321 1.00 . . B 338 PHE CD1  1 1 
       B 72 200126 2 1 20 PHE CD2  C -11.652   1.111   8.438 1.00 . . B 338 PHE CD2  1 1 
       B 72 200127 2 1 20 PHE CE1  C -12.306   0.935   5.717 1.00 . . B 338 PHE CE1  1 1 
       B 72 200128 2 1 20 PHE CE2  C -12.414   2.121   7.833 1.00 . . B 338 PHE CE2  1 1 
       B 72 200129 2 1 20 PHE CG   C -11.216   0.012   7.682 1.00 . . B 338 PHE CG   1 1 
       B 72 200130 2 1 20 PHE CZ   C -12.742   2.032   6.472 1.00 . . B 338 PHE CZ   1 1 
       B 72 200131 2 1 20 PHE H    H  -8.523  -2.582   9.213 1.00 . . B 338 PHE H    1 1 
       B 72 200132 2 1 20 PHE HA   H  -9.036  -1.407   6.710 1.00 . . B 338 PHE HA   1 1 
       B 72 200133 2 1 20 PHE HB2  H -10.866  -2.033   8.161 1.00 . . B 338 PHE HB2  1 1 
       B 72 200134 2 1 20 PHE HB3  H -10.337  -0.894   9.397 1.00 . . B 338 PHE HB3  1 1 
       B 72 200135 2 1 20 PHE HD1  H -11.210  -0.919   5.740 1.00 . . B 338 PHE HD1  1 1 
       B 72 200136 2 1 20 PHE HD2  H -11.399   1.179   9.484 1.00 . . B 338 PHE HD2  1 1 
       B 72 200137 2 1 20 PHE HE1  H -12.557   0.867   4.670 1.00 . . B 338 PHE HE1  1 1 
       B 72 200138 2 1 20 PHE HE2  H -12.749   2.967   8.413 1.00 . . B 338 PHE HE2  1 1 
       B 72 200139 2 1 20 PHE HZ   H -13.328   2.809   6.007 1.00 . . B 338 PHE HZ   1 1 
       B 72 200140 2 1 20 PHE N    N  -8.128  -2.021   8.513 1.00 . . B 338 PHE N    1 1 
       B 72 200141 2 1 20 PHE O    O  -8.214   0.978   6.794 1.00 . . B 338 PHE O    1 1 
       B 72 200142 2 1 21 GLU C    C  -6.314   2.322   8.203 1.00 . . B 339 GLU C    1 1 
       B 72 200143 2 1 21 GLU CA   C  -7.535   2.172   9.112 1.00 . . B 339 GLU CA   1 1 
       B 72 200144 2 1 21 GLU CB   C  -7.112   2.409  10.566 1.00 . . B 339 GLU CB   1 1 
       B 72 200145 2 1 21 GLU CD   C  -7.928   2.993  12.854 1.00 . . B 339 GLU CD   1 1 
       B 72 200146 2 1 21 GLU CG   C  -8.355   2.619  11.433 1.00 . . B 339 GLU CG   1 1 
       B 72 200147 2 1 21 GLU H    H  -8.265   0.258   9.778 1.00 . . B 339 GLU H    1 1 
       B 72 200148 2 1 21 GLU HA   H  -8.281   2.899   8.834 1.00 . . B 339 GLU HA   1 1 
       B 72 200149 2 1 21 GLU HB2  H  -6.561   1.552  10.924 1.00 . . B 339 GLU HB2  1 1 
       B 72 200150 2 1 21 GLU HB3  H  -6.486   3.288  10.618 1.00 . . B 339 GLU HB3  1 1 
       B 72 200151 2 1 21 GLU HG2  H  -8.956   3.414  11.016 1.00 . . B 339 GLU HG2  1 1 
       B 72 200152 2 1 21 GLU HG3  H  -8.933   1.707  11.462 1.00 . . B 339 GLU HG3  1 1 
       B 72 200153 2 1 21 GLU N    N  -8.107   0.803   8.979 1.00 . . B 339 GLU N    1 1 
       B 72 200154 2 1 21 GLU O    O  -6.095   3.357   7.604 1.00 . . B 339 GLU O    1 1 
       B 72 200155 2 1 21 GLU OE1  O  -6.874   2.545  13.272 1.00 . . B 339 GLU OE1  1 1 
       B 72 200156 2 1 21 GLU OE2  O  -8.662   3.723  13.500 1.00 . . B 339 GLU OE2  1 1 
       B 72 200157 2 1 22 MET C    C  -4.679   1.621   5.795 1.00 . . B 340 MET C    1 1 
       B 72 200158 2 1 22 MET CA   C  -4.290   1.386   7.256 1.00 . . B 340 MET CA   1 1 
       B 72 200159 2 1 22 MET CB   C  -3.516   0.076   7.371 1.00 . . B 340 MET CB   1 1 
       B 72 200160 2 1 22 MET CE   C  -1.868  -1.632   5.224 1.00 . . B 340 MET CE   1 1 
       B 72 200161 2 1 22 MET CG   C  -2.045   0.341   7.081 1.00 . . B 340 MET CG   1 1 
       B 72 200162 2 1 22 MET H    H  -5.687   0.485   8.608 1.00 . . B 340 MET H    1 1 
       B 72 200163 2 1 22 MET HA   H  -3.669   2.200   7.595 1.00 . . B 340 MET HA   1 1 
       B 72 200164 2 1 22 MET HB2  H  -3.624  -0.318   8.372 1.00 . . B 340 MET HB2  1 1 
       B 72 200165 2 1 22 MET HB3  H  -3.901  -0.639   6.659 1.00 . . B 340 MET HB3  1 1 
       B 72 200166 2 1 22 MET HE1  H  -2.947  -1.668   5.290 1.00 . . B 340 MET HE1  1 1 
       B 72 200167 2 1 22 MET HE2  H  -1.569  -0.877   4.510 1.00 . . B 340 MET HE2  1 1 
       B 72 200168 2 1 22 MET HE3  H  -1.499  -2.592   4.903 1.00 . . B 340 MET HE3  1 1 
       B 72 200169 2 1 22 MET HG2  H  -1.960   0.939   6.188 1.00 . . B 340 MET HG2  1 1 
       B 72 200170 2 1 22 MET HG3  H  -1.612   0.873   7.914 1.00 . . B 340 MET HG3  1 1 
       B 72 200171 2 1 22 MET N    N  -5.505   1.303   8.106 1.00 . . B 340 MET N    1 1 
       B 72 200172 2 1 22 MET O    O  -4.136   2.483   5.131 1.00 . . B 340 MET O    1 1 
       B 72 200173 2 1 22 MET SD   S  -1.177  -1.231   6.848 1.00 . . B 340 MET SD   1 1 
       B 72 200174 2 1 23 PHE C    C  -6.554   2.473   3.686 1.00 . . B 341 PHE C    1 1 
       B 72 200175 2 1 23 PHE CA   C  -6.021   1.054   3.868 1.00 . . B 341 PHE CA   1 1 
       B 72 200176 2 1 23 PHE CB   C  -7.115   0.046   3.512 1.00 . . B 341 PHE CB   1 1 
       B 72 200177 2 1 23 PHE CD1  C  -6.173  -2.228   4.059 1.00 . . B 341 PHE CD1  1 1 
       B 72 200178 2 1 23 PHE CD2  C  -6.195  -1.498   1.744 1.00 . . B 341 PHE CD2  1 1 
       B 72 200179 2 1 23 PHE CE1  C  -5.582  -3.438   3.671 1.00 . . B 341 PHE CE1  1 1 
       B 72 200180 2 1 23 PHE CE2  C  -5.604  -2.708   1.356 1.00 . . B 341 PHE CE2  1 1 
       B 72 200181 2 1 23 PHE CG   C  -6.479  -1.257   3.096 1.00 . . B 341 PHE CG   1 1 
       B 72 200182 2 1 23 PHE CZ   C  -5.297  -3.679   2.319 1.00 . . B 341 PHE CZ   1 1 
       B 72 200183 2 1 23 PHE H    H  -6.036   0.176   5.837 1.00 . . B 341 PHE H    1 1 
       B 72 200184 2 1 23 PHE HA   H  -5.169   0.905   3.226 1.00 . . B 341 PHE HA   1 1 
       B 72 200185 2 1 23 PHE HB2  H  -7.746  -0.117   4.373 1.00 . . B 341 PHE HB2  1 1 
       B 72 200186 2 1 23 PHE HB3  H  -7.708   0.435   2.698 1.00 . . B 341 PHE HB3  1 1 
       B 72 200187 2 1 23 PHE HD1  H  -6.391  -2.044   5.099 1.00 . . B 341 PHE HD1  1 1 
       B 72 200188 2 1 23 PHE HD2  H  -6.431  -0.751   1.001 1.00 . . B 341 PHE HD2  1 1 
       B 72 200189 2 1 23 PHE HE1  H  -5.344  -4.186   4.413 1.00 . . B 341 PHE HE1  1 1 
       B 72 200190 2 1 23 PHE HE2  H  -5.384  -2.893   0.315 1.00 . . B 341 PHE HE2  1 1 
       B 72 200191 2 1 23 PHE HZ   H  -4.844  -4.610   2.019 1.00 . . B 341 PHE HZ   1 1 
       B 72 200192 2 1 23 PHE N    N  -5.610   0.867   5.288 1.00 . . B 341 PHE N    1 1 
       B 72 200193 2 1 23 PHE O    O  -6.097   3.216   2.842 1.00 . . B 341 PHE O    1 1 
       B 72 200194 2 1 24 ARG C    C  -6.937   5.242   4.353 1.00 . . B 342 ARG C    1 1 
       B 72 200195 2 1 24 ARG CA   C  -8.079   4.224   4.354 1.00 . . B 342 ARG CA   1 1 
       B 72 200196 2 1 24 ARG CB   C  -9.011   4.498   5.537 1.00 . . B 342 ARG CB   1 1 
       B 72 200197 2 1 24 ARG CD   C -10.593   6.172   6.505 1.00 . . B 342 ARG CD   1 1 
       B 72 200198 2 1 24 ARG CG   C  -9.433   5.968   5.527 1.00 . . B 342 ARG CG   1 1 
       B 72 200199 2 1 24 ARG CZ   C -11.028   7.597   8.425 1.00 . . B 342 ARG CZ   1 1 
       B 72 200200 2 1 24 ARG H    H  -7.867   2.236   5.149 1.00 . . B 342 ARG H    1 1 
       B 72 200201 2 1 24 ARG HA   H  -8.634   4.304   3.432 1.00 . . B 342 ARG HA   1 1 
       B 72 200202 2 1 24 ARG HB2  H  -9.886   3.869   5.458 1.00 . . B 342 ARG HB2  1 1 
       B 72 200203 2 1 24 ARG HB3  H  -8.494   4.281   6.460 1.00 . . B 342 ARG HB3  1 1 
       B 72 200204 2 1 24 ARG HD2  H -11.421   6.638   5.992 1.00 . . B 342 ARG HD2  1 1 
       B 72 200205 2 1 24 ARG HD3  H -10.907   5.216   6.899 1.00 . . B 342 ARG HD3  1 1 
       B 72 200206 2 1 24 ARG HE   H  -9.193   7.221   7.763 1.00 . . B 342 ARG HE   1 1 
       B 72 200207 2 1 24 ARG HG2  H  -8.598   6.585   5.825 1.00 . . B 342 ARG HG2  1 1 
       B 72 200208 2 1 24 ARG HG3  H  -9.751   6.245   4.533 1.00 . . B 342 ARG HG3  1 1 
       B 72 200209 2 1 24 ARG HH11 H -12.614   6.791   7.503 1.00 . . B 342 ARG HH11 1 1 
       B 72 200210 2 1 24 ARG HH12 H -12.972   7.794   8.868 1.00 . . B 342 ARG HH12 1 1 
       B 72 200211 2 1 24 ARG HH21 H  -9.653   8.535   9.537 1.00 . . B 342 ARG HH21 1 1 
       B 72 200212 2 1 24 ARG HH22 H -11.300   8.782  10.015 1.00 . . B 342 ARG HH22 1 1 
       B 72 200213 2 1 24 ARG N    N  -7.517   2.851   4.475 1.00 . . B 342 ARG N    1 1 
       B 72 200214 2 1 24 ARG NE   N -10.149   7.051   7.626 1.00 . . B 342 ARG NE   1 1 
       B 72 200215 2 1 24 ARG NH1  N -12.303   7.377   8.250 1.00 . . B 342 ARG NH1  1 1 
       B 72 200216 2 1 24 ARG NH2  N -10.629   8.364   9.402 1.00 . . B 342 ARG NH2  1 1 
       B 72 200217 2 1 24 ARG O    O  -6.986   6.241   3.665 1.00 . . B 342 ARG O    1 1 
       B 72 200218 2 1 25 GLU C    C  -4.137   6.069   3.773 1.00 . . B 343 GLU C    1 1 
       B 72 200219 2 1 25 GLU CA   C  -4.766   5.953   5.162 1.00 . . B 343 GLU CA   1 1 
       B 72 200220 2 1 25 GLU CB   C  -3.716   5.454   6.160 1.00 . . B 343 GLU CB   1 1 
       B 72 200221 2 1 25 GLU CD   C  -1.911   6.710   7.356 1.00 . . B 343 GLU CD   1 1 
       B 72 200222 2 1 25 GLU CG   C  -2.419   6.251   5.986 1.00 . . B 343 GLU CG   1 1 
       B 72 200223 2 1 25 GLU H    H  -5.888   4.184   5.667 1.00 . . B 343 GLU H    1 1 
       B 72 200224 2 1 25 GLU HA   H  -5.123   6.922   5.474 1.00 . . B 343 GLU HA   1 1 
       B 72 200225 2 1 25 GLU HB2  H  -4.087   5.586   7.167 1.00 . . B 343 GLU HB2  1 1 
       B 72 200226 2 1 25 GLU HB3  H  -3.519   4.407   5.984 1.00 . . B 343 GLU HB3  1 1 
       B 72 200227 2 1 25 GLU HG2  H  -1.674   5.626   5.517 1.00 . . B 343 GLU HG2  1 1 
       B 72 200228 2 1 25 GLU HG3  H  -2.606   7.115   5.367 1.00 . . B 343 GLU HG3  1 1 
       B 72 200229 2 1 25 GLU N    N  -5.909   4.997   5.120 1.00 . . B 343 GLU N    1 1 
       B 72 200230 2 1 25 GLU O    O  -3.893   7.155   3.284 1.00 . . B 343 GLU O    1 1 
       B 72 200231 2 1 25 GLU OE1  O  -1.565   5.855   8.153 1.00 . . B 343 GLU OE1  1 1 
       B 72 200232 2 1 25 GLU OE2  O  -1.878   7.908   7.581 1.00 . . B 343 GLU OE2  1 1 
       B 72 200233 2 1 26 LEU C    C  -4.171   5.763   0.831 1.00 . . B 344 LEU C    1 1 
       B 72 200234 2 1 26 LEU CA   C  -3.244   5.017   1.788 1.00 . . B 344 LEU CA   1 1 
       B 72 200235 2 1 26 LEU CB   C  -3.014   3.595   1.276 1.00 . . B 344 LEU CB   1 1 
       B 72 200236 2 1 26 LEU CD1  C  -1.833   1.441   1.751 1.00 . . B 344 LEU CD1  1 1 
       B 72 200237 2 1 26 LEU CD2  C  -0.577   3.599   1.816 1.00 . . B 344 LEU CD2  1 1 
       B 72 200238 2 1 26 LEU CG   C  -1.920   2.926   2.109 1.00 . . B 344 LEU CG   1 1 
       B 72 200239 2 1 26 LEU H    H  -4.066   4.100   3.556 1.00 . . B 344 LEU H    1 1 
       B 72 200240 2 1 26 LEU HA   H  -2.299   5.535   1.849 1.00 . . B 344 LEU HA   1 1 
       B 72 200241 2 1 26 LEU HB2  H  -3.931   3.028   1.362 1.00 . . B 344 LEU HB2  1 1 
       B 72 200242 2 1 26 LEU HB3  H  -2.707   3.628   0.242 1.00 . . B 344 LEU HB3  1 1 
       B 72 200243 2 1 26 LEU HD11 H  -2.555   1.214   0.979 1.00 . . B 344 LEU HD11 1 1 
       B 72 200244 2 1 26 LEU HD12 H  -0.840   1.216   1.391 1.00 . . B 344 LEU HD12 1 1 
       B 72 200245 2 1 26 LEU HD13 H  -2.043   0.845   2.628 1.00 . . B 344 LEU HD13 1 1 
       B 72 200246 2 1 26 LEU HD21 H  -0.710   4.352   1.055 1.00 . . B 344 LEU HD21 1 1 
       B 72 200247 2 1 26 LEU HD22 H  -0.204   4.063   2.718 1.00 . . B 344 LEU HD22 1 1 
       B 72 200248 2 1 26 LEU HD23 H   0.130   2.858   1.474 1.00 . . B 344 LEU HD23 1 1 
       B 72 200249 2 1 26 LEU HG   H  -2.155   3.029   3.159 1.00 . . B 344 LEU HG   1 1 
       B 72 200250 2 1 26 LEU N    N  -3.866   4.964   3.139 1.00 . . B 344 LEU N    1 1 
       B 72 200251 2 1 26 LEU O    O  -3.736   6.551   0.016 1.00 . . B 344 LEU O    1 1 
       B 72 200252 2 1 27 ASN C    C  -6.261   7.738   0.208 1.00 . . B 345 ASN C    1 1 
       B 72 200253 2 1 27 ASN CA   C  -6.405   6.225   0.027 1.00 . . B 345 ASN CA   1 1 
       B 72 200254 2 1 27 ASN CB   C  -7.833   5.803   0.375 1.00 . . B 345 ASN CB   1 1 
       B 72 200255 2 1 27 ASN CG   C  -8.734   5.995  -0.845 1.00 . . B 345 ASN CG   1 1 
       B 72 200256 2 1 27 ASN H    H  -5.779   4.891   1.595 1.00 . . B 345 ASN H    1 1 
       B 72 200257 2 1 27 ASN HA   H  -6.191   5.964  -0.997 1.00 . . B 345 ASN HA   1 1 
       B 72 200258 2 1 27 ASN HB2  H  -7.837   4.763   0.667 1.00 . . B 345 ASN HB2  1 1 
       B 72 200259 2 1 27 ASN HB3  H  -8.199   6.409   1.190 1.00 . . B 345 ASN HB3  1 1 
       B 72 200260 2 1 27 ASN HD21 H -10.310   6.542   0.230 1.00 . . B 345 ASN HD21 1 1 
       B 72 200261 2 1 27 ASN HD22 H -10.555   6.506  -1.449 1.00 . . B 345 ASN HD22 1 1 
       B 72 200262 2 1 27 ASN N    N  -5.449   5.525   0.927 1.00 . . B 345 ASN N    1 1 
       B 72 200263 2 1 27 ASN ND2  N  -9.968   6.380  -0.673 1.00 . . B 345 ASN ND2  1 1 
       B 72 200264 2 1 27 ASN O    O  -6.171   8.481  -0.749 1.00 . . B 345 ASN O    1 1 
       B 72 200265 2 1 27 ASN OD1  O  -8.311   5.792  -1.966 1.00 . . B 345 ASN OD1  1 1 
       B 72 200266 2 1 28 GLU C    C  -4.772  10.163   1.144 1.00 . . B 346 GLU C    1 1 
       B 72 200267 2 1 28 GLU CA   C  -6.117   9.660   1.674 1.00 . . B 346 GLU CA   1 1 
       B 72 200268 2 1 28 GLU CB   C  -6.208   9.935   3.177 1.00 . . B 346 GLU CB   1 1 
       B 72 200269 2 1 28 GLU CD   C  -7.817  11.183   4.627 1.00 . . B 346 GLU CD   1 1 
       B 72 200270 2 1 28 GLU CG   C  -7.677  10.077   3.580 1.00 . . B 346 GLU CG   1 1 
       B 72 200271 2 1 28 GLU H    H  -6.326   7.578   2.183 1.00 . . B 346 GLU H    1 1 
       B 72 200272 2 1 28 GLU HA   H  -6.914  10.180   1.168 1.00 . . B 346 GLU HA   1 1 
       B 72 200273 2 1 28 GLU HB2  H  -5.762   9.114   3.721 1.00 . . B 346 GLU HB2  1 1 
       B 72 200274 2 1 28 GLU HB3  H  -5.682  10.849   3.409 1.00 . . B 346 GLU HB3  1 1 
       B 72 200275 2 1 28 GLU HG2  H  -8.265  10.330   2.708 1.00 . . B 346 GLU HG2  1 1 
       B 72 200276 2 1 28 GLU HG3  H  -8.029   9.144   3.993 1.00 . . B 346 GLU HG3  1 1 
       B 72 200277 2 1 28 GLU N    N  -6.248   8.197   1.428 1.00 . . B 346 GLU N    1 1 
       B 72 200278 2 1 28 GLU O    O  -4.662  11.268   0.658 1.00 . . B 346 GLU O    1 1 
       B 72 200279 2 1 28 GLU OE1  O  -6.955  12.046   4.669 1.00 . . B 346 GLU OE1  1 1 
       B 72 200280 2 1 28 GLU OE2  O  -8.783  11.147   5.372 1.00 . . B 346 GLU OE2  1 1 
       B 72 200281 2 1 29 ALA C    C  -2.485  10.098  -0.751 1.00 . . B 347 ALA C    1 1 
       B 72 200282 2 1 29 ALA CA   C  -2.410   9.800   0.746 1.00 . . B 347 ALA CA   1 1 
       B 72 200283 2 1 29 ALA CB   C  -1.385   8.693   0.996 1.00 . . B 347 ALA CB   1 1 
       B 72 200284 2 1 29 ALA H    H  -3.855   8.474   1.640 1.00 . . B 347 ALA H    1 1 
       B 72 200285 2 1 29 ALA HA   H  -2.110  10.691   1.272 1.00 . . B 347 ALA HA   1 1 
       B 72 200286 2 1 29 ALA HB1  H  -1.599   8.208   1.936 1.00 . . B 347 ALA HB1  1 1 
       B 72 200287 2 1 29 ALA HB2  H  -1.433   7.967   0.196 1.00 . . B 347 ALA HB2  1 1 
       B 72 200288 2 1 29 ALA HB3  H  -0.394   9.123   1.031 1.00 . . B 347 ALA HB3  1 1 
       B 72 200289 2 1 29 ALA N    N  -3.746   9.362   1.240 1.00 . . B 347 ALA N    1 1 
       B 72 200290 2 1 29 ALA O    O  -2.045  11.135  -1.210 1.00 . . B 347 ALA O    1 1 
       B 72 200291 2 1 30 LEU C    C  -3.993  10.662  -3.261 1.00 . . B 348 LEU C    1 1 
       B 72 200292 2 1 30 LEU CA   C  -3.129   9.430  -2.989 1.00 . . B 348 LEU CA   1 1 
       B 72 200293 2 1 30 LEU CB   C  -3.753   8.205  -3.657 1.00 . . B 348 LEU CB   1 1 
       B 72 200294 2 1 30 LEU CD1  C  -3.662   5.705  -3.749 1.00 . . B 348 LEU CD1  1 1 
       B 72 200295 2 1 30 LEU CD2  C  -1.589   7.049  -4.118 1.00 . . B 348 LEU CD2  1 1 
       B 72 200296 2 1 30 LEU CG   C  -2.906   6.971  -3.342 1.00 . . B 348 LEU CG   1 1 
       B 72 200297 2 1 30 LEU H    H  -3.379   8.370  -1.129 1.00 . . B 348 LEU H    1 1 
       B 72 200298 2 1 30 LEU HA   H  -2.140   9.591  -3.390 1.00 . . B 348 LEU HA   1 1 
       B 72 200299 2 1 30 LEU HB2  H  -4.756   8.059  -3.281 1.00 . . B 348 LEU HB2  1 1 
       B 72 200300 2 1 30 LEU HB3  H  -3.786   8.352  -4.726 1.00 . . B 348 LEU HB3  1 1 
       B 72 200301 2 1 30 LEU HD11 H  -4.726   5.895  -3.717 1.00 . . B 348 LEU HD11 1 1 
       B 72 200302 2 1 30 LEU HD12 H  -3.378   5.423  -4.752 1.00 . . B 348 LEU HD12 1 1 
       B 72 200303 2 1 30 LEU HD13 H  -3.419   4.905  -3.067 1.00 . . B 348 LEU HD13 1 1 
       B 72 200304 2 1 30 LEU HD21 H  -1.634   7.866  -4.823 1.00 . . B 348 LEU HD21 1 1 
       B 72 200305 2 1 30 LEU HD22 H  -0.774   7.216  -3.429 1.00 . . B 348 LEU HD22 1 1 
       B 72 200306 2 1 30 LEU HD23 H  -1.427   6.122  -4.649 1.00 . . B 348 LEU HD23 1 1 
       B 72 200307 2 1 30 LEU HG   H  -2.697   6.938  -2.282 1.00 . . B 348 LEU HG   1 1 
       B 72 200308 2 1 30 LEU N    N  -3.034   9.200  -1.519 1.00 . . B 348 LEU N    1 1 
       B 72 200309 2 1 30 LEU O    O  -3.684  11.469  -4.113 1.00 . . B 348 LEU O    1 1 
       B 72 200310 2 1 31 GLU C    C  -5.164  13.281  -2.505 1.00 . . B 349 GLU C    1 1 
       B 72 200311 2 1 31 GLU CA   C  -5.951  11.995  -2.767 1.00 . . B 349 GLU CA   1 1 
       B 72 200312 2 1 31 GLU CB   C  -7.148  11.927  -1.816 1.00 . . B 349 GLU CB   1 1 
       B 72 200313 2 1 31 GLU CD   C  -8.629  11.173  -3.683 1.00 . . B 349 GLU CD   1 1 
       B 72 200314 2 1 31 GLU CG   C  -8.109  10.831  -2.284 1.00 . . B 349 GLU CG   1 1 
       B 72 200315 2 1 31 GLU H    H  -5.302  10.150  -1.862 1.00 . . B 349 GLU H    1 1 
       B 72 200316 2 1 31 GLU HA   H  -6.303  11.994  -3.787 1.00 . . B 349 GLU HA   1 1 
       B 72 200317 2 1 31 GLU HB2  H  -6.801  11.700  -0.819 1.00 . . B 349 GLU HB2  1 1 
       B 72 200318 2 1 31 GLU HB3  H  -7.660  12.877  -1.813 1.00 . . B 349 GLU HB3  1 1 
       B 72 200319 2 1 31 GLU HG2  H  -7.590   9.885  -2.314 1.00 . . B 349 GLU HG2  1 1 
       B 72 200320 2 1 31 GLU HG3  H  -8.940  10.765  -1.598 1.00 . . B 349 GLU HG3  1 1 
       B 72 200321 2 1 31 GLU N    N  -5.071  10.814  -2.546 1.00 . . B 349 GLU N    1 1 
       B 72 200322 2 1 31 GLU O    O  -5.336  14.274  -3.183 1.00 . . B 349 GLU O    1 1 
       B 72 200323 2 1 31 GLU OE1  O  -9.026  12.309  -3.885 1.00 . . B 349 GLU OE1  1 1 
       B 72 200324 2 1 31 GLU OE2  O  -8.622  10.292  -4.528 1.00 . . B 349 GLU OE2  1 1 
       B 72 200325 2 1 32 LEU C    C  -2.602  14.830  -2.392 1.00 . . B 350 LEU C    1 1 
       B 72 200326 2 1 32 LEU CA   C  -3.512  14.497  -1.213 1.00 . . B 350 LEU CA   1 1 
       B 72 200327 2 1 32 LEU CB   C  -2.659  14.257   0.034 1.00 . . B 350 LEU CB   1 1 
       B 72 200328 2 1 32 LEU CD1  C  -3.386  16.180   1.453 1.00 . . B 350 LEU CD1  1 1 
       B 72 200329 2 1 32 LEU CD2  C  -1.012  15.402   1.525 1.00 . . B 350 LEU CD2  1 1 
       B 72 200330 2 1 32 LEU CG   C  -2.235  15.601   0.626 1.00 . . B 350 LEU CG   1 1 
       B 72 200331 2 1 32 LEU H    H  -4.183  12.463  -0.986 1.00 . . B 350 LEU H    1 1 
       B 72 200332 2 1 32 LEU HA   H  -4.186  15.321  -1.034 1.00 . . B 350 LEU HA   1 1 
       B 72 200333 2 1 32 LEU HB2  H  -3.236  13.706   0.766 1.00 . . B 350 LEU HB2  1 1 
       B 72 200334 2 1 32 LEU HB3  H  -1.780  13.690  -0.233 1.00 . . B 350 LEU HB3  1 1 
       B 72 200335 2 1 32 LEU HD11 H  -4.194  15.466   1.496 1.00 . . B 350 LEU HD11 1 1 
       B 72 200336 2 1 32 LEU HD12 H  -3.041  16.394   2.454 1.00 . . B 350 LEU HD12 1 1 
       B 72 200337 2 1 32 LEU HD13 H  -3.737  17.091   0.992 1.00 . . B 350 LEU HD13 1 1 
       B 72 200338 2 1 32 LEU HD21 H  -0.848  14.346   1.681 1.00 . . B 350 LEU HD21 1 1 
       B 72 200339 2 1 32 LEU HD22 H  -0.144  15.836   1.050 1.00 . . B 350 LEU HD22 1 1 
       B 72 200340 2 1 32 LEU HD23 H  -1.181  15.886   2.476 1.00 . . B 350 LEU HD23 1 1 
       B 72 200341 2 1 32 LEU HG   H  -1.989  16.285  -0.173 1.00 . . B 350 LEU HG   1 1 
       B 72 200342 2 1 32 LEU N    N  -4.304  13.272  -1.521 1.00 . . B 350 LEU N    1 1 
       B 72 200343 2 1 32 LEU O    O  -2.485  15.971  -2.797 1.00 . . B 350 LEU O    1 1 
       B 72 200344 2 1 33 LYS C    C  -1.877  14.662  -5.262 1.00 . . B 351 LYS C    1 1 
       B 72 200345 2 1 33 LYS CA   C  -1.051  14.108  -4.102 1.00 . . B 351 LYS CA   1 1 
       B 72 200346 2 1 33 LYS CB   C  -0.375  12.803  -4.526 1.00 . . B 351 LYS CB   1 1 
       B 72 200347 2 1 33 LYS CD   C   1.634  11.822  -5.643 1.00 . . B 351 LYS CD   1 1 
       B 72 200348 2 1 33 LYS CE   C   2.196  11.228  -4.350 1.00 . . B 351 LYS CE   1 1 
       B 72 200349 2 1 33 LYS CG   C   0.889  13.120  -5.327 1.00 . . B 351 LYS CG   1 1 
       B 72 200350 2 1 33 LYS H    H  -2.063  12.935  -2.607 1.00 . . B 351 LYS H    1 1 
       B 72 200351 2 1 33 LYS HA   H  -0.301  14.828  -3.818 1.00 . . B 351 LYS HA   1 1 
       B 72 200352 2 1 33 LYS HB2  H  -0.110  12.236  -3.645 1.00 . . B 351 LYS HB2  1 1 
       B 72 200353 2 1 33 LYS HB3  H  -1.052  12.226  -5.137 1.00 . . B 351 LYS HB3  1 1 
       B 72 200354 2 1 33 LYS HD2  H   0.953  11.118  -6.099 1.00 . . B 351 LYS HD2  1 1 
       B 72 200355 2 1 33 LYS HD3  H   2.446  12.029  -6.323 1.00 . . B 351 LYS HD3  1 1 
       B 72 200356 2 1 33 LYS HE2  H   2.817  11.959  -3.857 1.00 . . B 351 LYS HE2  1 1 
       B 72 200357 2 1 33 LYS HE3  H   1.379  10.951  -3.698 1.00 . . B 351 LYS HE3  1 1 
       B 72 200358 2 1 33 LYS HG2  H   0.616  13.613  -6.249 1.00 . . B 351 LYS HG2  1 1 
       B 72 200359 2 1 33 LYS HG3  H   1.529  13.769  -4.748 1.00 . . B 351 LYS HG3  1 1 
       B 72 200360 2 1 33 LYS HZ1  H   2.560   9.501  -5.454 1.00 . . B 351 LYS HZ1  1 1 
       B 72 200361 2 1 33 LYS HZ2  H   3.966  10.308  -4.944 1.00 . . B 351 LYS HZ2  1 1 
       B 72 200362 2 1 33 LYS HZ3  H   3.057   9.405  -3.832 1.00 . . B 351 LYS HZ3  1 1 
       B 72 200363 2 1 33 LYS N    N  -1.953  13.846  -2.948 1.00 . . B 351 LYS N    1 1 
       B 72 200364 2 1 33 LYS NZ   N   3.006  10.018  -4.669 1.00 . . B 351 LYS NZ   1 1 
       B 72 200365 2 1 33 LYS O    O  -1.481  15.595  -5.934 1.00 . . B 351 LYS O    1 1 
       B 72 200366 2 1 34 ASP C    C  -4.168  16.068  -6.423 1.00 . . B 352 ASP C    1 1 
       B 72 200367 2 1 34 ASP CA   C  -3.892  14.575  -6.602 1.00 . . B 352 ASP CA   1 1 
       B 72 200368 2 1 34 ASP CB   C  -5.212  13.802  -6.568 1.00 . . B 352 ASP CB   1 1 
       B 72 200369 2 1 34 ASP CG   C  -5.047  12.474  -7.309 1.00 . . B 352 ASP CG   1 1 
       B 72 200370 2 1 34 ASP H    H  -3.318  13.348  -4.935 1.00 . . B 352 ASP H    1 1 
       B 72 200371 2 1 34 ASP HA   H  -3.399  14.407  -7.547 1.00 . . B 352 ASP HA   1 1 
       B 72 200372 2 1 34 ASP HB2  H  -5.487  13.610  -5.541 1.00 . . B 352 ASP HB2  1 1 
       B 72 200373 2 1 34 ASP HB3  H  -5.982  14.386  -7.041 1.00 . . B 352 ASP HB3  1 1 
       B 72 200374 2 1 34 ASP N    N  -3.023  14.093  -5.495 1.00 . . B 352 ASP N    1 1 
       B 72 200375 2 1 34 ASP O    O  -4.327  16.798  -7.381 1.00 . . B 352 ASP O    1 1 
       B 72 200376 2 1 34 ASP OD1  O  -4.991  12.501  -8.528 1.00 . . B 352 ASP OD1  1 1 
       B 72 200377 2 1 34 ASP OD2  O  -4.981  11.452  -6.645 1.00 . . B 352 ASP OD2  1 1 
       B 72 200378 2 1 35 ALA C    C  -3.318  18.802  -5.464 1.00 . . B 353 ALA C    1 1 
       B 72 200379 2 1 35 ALA CA   C  -4.501  17.971  -4.965 1.00 . . B 353 ALA CA   1 1 
       B 72 200380 2 1 35 ALA CB   C  -4.701  18.212  -3.467 1.00 . . B 353 ALA CB   1 1 
       B 72 200381 2 1 35 ALA H    H  -4.100  15.920  -4.446 1.00 . . B 353 ALA H    1 1 
       B 72 200382 2 1 35 ALA HA   H  -5.394  18.262  -5.497 1.00 . . B 353 ALA HA   1 1 
       B 72 200383 2 1 35 ALA HB1  H  -5.348  17.447  -3.062 1.00 . . B 353 ALA HB1  1 1 
       B 72 200384 2 1 35 ALA HB2  H  -3.746  18.176  -2.967 1.00 . . B 353 ALA HB2  1 1 
       B 72 200385 2 1 35 ALA HB3  H  -5.151  19.183  -3.315 1.00 . . B 353 ALA HB3  1 1 
       B 72 200386 2 1 35 ALA N    N  -4.231  16.527  -5.204 1.00 . . B 353 ALA N    1 1 
       B 72 200387 2 1 35 ALA O    O  -3.488  19.821  -6.106 1.00 . . B 353 ALA O    1 1 
       B 72 200388 2 1 36 GLN C    C  -0.628  18.795  -7.100 1.00 . . B 354 GLN C    1 1 
       B 72 200389 2 1 36 GLN CA   C  -0.927  19.140  -5.639 1.00 . . B 354 GLN CA   1 1 
       B 72 200390 2 1 36 GLN CB   C   0.281  18.777  -4.774 1.00 . . B 354 GLN CB   1 1 
       B 72 200391 2 1 36 GLN CD   C   1.207  19.278  -2.507 1.00 . . B 354 GLN CD   1 1 
       B 72 200392 2 1 36 GLN CG   C   0.510  19.874  -3.731 1.00 . . B 354 GLN CG   1 1 
       B 72 200393 2 1 36 GLN H    H  -2.004  17.552  -4.661 1.00 . . B 354 GLN H    1 1 
       B 72 200394 2 1 36 GLN HA   H  -1.124  20.199  -5.554 1.00 . . B 354 GLN HA   1 1 
       B 72 200395 2 1 36 GLN HB2  H   0.099  17.837  -4.277 1.00 . . B 354 GLN HB2  1 1 
       B 72 200396 2 1 36 GLN HB3  H   1.157  18.691  -5.399 1.00 . . B 354 GLN HB3  1 1 
       B 72 200397 2 1 36 GLN HE21 H  -0.225  17.946  -2.163 1.00 . . B 354 GLN HE21 1 1 
       B 72 200398 2 1 36 GLN HE22 H   1.078  17.908  -1.076 1.00 . . B 354 GLN HE22 1 1 
       B 72 200399 2 1 36 GLN HG2  H   1.129  20.651  -4.155 1.00 . . B 354 GLN HG2  1 1 
       B 72 200400 2 1 36 GLN HG3  H  -0.440  20.293  -3.434 1.00 . . B 354 GLN HG3  1 1 
       B 72 200401 2 1 36 GLN N    N  -2.120  18.375  -5.177 1.00 . . B 354 GLN N    1 1 
       B 72 200402 2 1 36 GLN NE2  N   0.639  18.296  -1.861 1.00 . . B 354 GLN NE2  1 1 
       B 72 200403 2 1 36 GLN O    O   0.275  19.340  -7.702 1.00 . . B 354 GLN O    1 1 
       B 72 200404 2 1 36 GLN OE1  O   2.279  19.711  -2.133 1.00 . . B 354 GLN OE1  1 1 
       B 72 200405 2 1 37 ALA C    C  -1.528  18.684 -10.005 1.00 . . B 355 ALA C    1 1 
       B 72 200406 2 1 37 ALA CA   C  -1.129  17.521  -9.095 1.00 . . B 355 ALA CA   1 1 
       B 72 200407 2 1 37 ALA CB   C  -1.957  16.284  -9.452 1.00 . . B 355 ALA CB   1 1 
       B 72 200408 2 1 37 ALA H    H  -2.101  17.464  -7.175 1.00 . . B 355 ALA H    1 1 
       B 72 200409 2 1 37 ALA HA   H  -0.081  17.305  -9.231 1.00 . . B 355 ALA HA   1 1 
       B 72 200410 2 1 37 ALA HB1  H  -1.833  15.536  -8.683 1.00 . . B 355 ALA HB1  1 1 
       B 72 200411 2 1 37 ALA HB2  H  -2.998  16.557  -9.525 1.00 . . B 355 ALA HB2  1 1 
       B 72 200412 2 1 37 ALA HB3  H  -1.621  15.887 -10.398 1.00 . . B 355 ALA HB3  1 1 
       B 72 200413 2 1 37 ALA N    N  -1.376  17.895  -7.676 1.00 . . B 355 ALA N    1 1 
       B 72 200414 2 1 37 ALA O    O  -0.712  19.243 -10.711 1.00 . . B 355 ALA O    1 1 
       B 72 200415 2 1 38 GLY C    C  -2.777  21.507 -10.267 1.00 . . B 356 GLY C    1 1 
       B 72 200416 2 1 38 GLY CA   C  -3.234  20.172 -10.863 1.00 . . B 356 GLY CA   1 1 
       B 72 200417 2 1 38 GLY H    H  -3.420  18.582  -9.420 1.00 . . B 356 GLY H    1 1 
       B 72 200418 2 1 38 GLY HA2  H  -2.814  20.057 -11.849 1.00 . . B 356 GLY HA2  1 1 
       B 72 200419 2 1 38 GLY HA3  H  -4.312  20.162 -10.927 1.00 . . B 356 GLY HA3  1 1 
       B 72 200420 2 1 38 GLY N    N  -2.779  19.049  -9.996 1.00 . . B 356 GLY N    1 1 
       B 72 200421 2 1 38 GLY O    O  -3.022  22.559 -10.823 1.00 . . B 356 GLY O    1 1 
       B 72 200422 2 1 39 LYS C    C  -0.285  23.123  -9.107 1.00 . . B 357 LYS C    1 1 
       B 72 200423 2 1 39 LYS CA   C  -1.647  22.747  -8.524 1.00 . . B 357 LYS CA   1 1 
       B 72 200424 2 1 39 LYS CB   C  -1.522  22.568  -7.009 1.00 . . B 357 LYS CB   1 1 
       B 72 200425 2 1 39 LYS CD   C  -1.570  24.928  -6.192 1.00 . . B 357 LYS CD   1 1 
       B 72 200426 2 1 39 LYS CE   C  -2.390  25.966  -5.421 1.00 . . B 357 LYS CE   1 1 
       B 72 200427 2 1 39 LYS CG   C  -2.367  23.627  -6.300 1.00 . . B 357 LYS CG   1 1 
       B 72 200428 2 1 39 LYS H    H  -1.922  20.620  -8.708 1.00 . . B 357 LYS H    1 1 
       B 72 200429 2 1 39 LYS HA   H  -2.357  23.534  -8.734 1.00 . . B 357 LYS HA   1 1 
       B 72 200430 2 1 39 LYS HB2  H  -1.872  21.583  -6.735 1.00 . . B 357 LYS HB2  1 1 
       B 72 200431 2 1 39 LYS HB3  H  -0.489  22.679  -6.715 1.00 . . B 357 LYS HB3  1 1 
       B 72 200432 2 1 39 LYS HD2  H  -0.644  24.740  -5.667 1.00 . . B 357 LYS HD2  1 1 
       B 72 200433 2 1 39 LYS HD3  H  -1.355  25.304  -7.181 1.00 . . B 357 LYS HD3  1 1 
       B 72 200434 2 1 39 LYS HE2  H  -2.777  26.702  -6.111 1.00 . . B 357 LYS HE2  1 1 
       B 72 200435 2 1 39 LYS HE3  H  -3.213  25.476  -4.919 1.00 . . B 357 LYS HE3  1 1 
       B 72 200436 2 1 39 LYS HG2  H  -3.270  23.805  -6.866 1.00 . . B 357 LYS HG2  1 1 
       B 72 200437 2 1 39 LYS HG3  H  -2.622  23.281  -5.311 1.00 . . B 357 LYS HG3  1 1 
       B 72 200438 2 1 39 LYS HZ1  H  -0.608  26.148  -4.357 1.00 . . B 357 LYS HZ1  1 1 
       B 72 200439 2 1 39 LYS HZ2  H  -1.368  27.628  -4.694 1.00 . . B 357 LYS HZ2  1 1 
       B 72 200440 2 1 39 LYS HZ3  H  -1.990  26.612  -3.483 1.00 . . B 357 LYS HZ3  1 1 
       B 72 200441 2 1 39 LYS N    N  -2.115  21.477  -9.142 1.00 . . B 357 LYS N    1 1 
       B 72 200442 2 1 39 LYS NZ   N  -1.523  26.639  -4.413 1.00 . . B 357 LYS NZ   1 1 
       B 72 200443 2 1 39 LYS O    O   0.628  22.322  -9.144 1.00 . . B 357 LYS O    1 1 
       B 72 200444 2 1 40 GLU C    C   2.302  24.386  -9.193 1.00 . . B 358 GLU C    1 1 
       B 72 200445 2 1 40 GLU CA   C   1.165  24.761 -10.153 1.00 . . B 358 GLU CA   1 1 
       B 72 200446 2 1 40 GLU CB   C   1.156  26.275 -10.370 1.00 . . B 358 GLU CB   1 1 
       B 72 200447 2 1 40 GLU CD   C   0.333  27.975 -12.013 1.00 . . B 358 GLU CD   1 1 
       B 72 200448 2 1 40 GLU CG   C   0.937  26.577 -11.854 1.00 . . B 358 GLU CG   1 1 
       B 72 200449 2 1 40 GLU H    H  -0.890  24.966  -9.533 1.00 . . B 358 GLU H    1 1 
       B 72 200450 2 1 40 GLU HA   H   1.312  24.264 -11.097 1.00 . . B 358 GLU HA   1 1 
       B 72 200451 2 1 40 GLU HB2  H   0.355  26.716  -9.790 1.00 . . B 358 GLU HB2  1 1 
       B 72 200452 2 1 40 GLU HB3  H   2.099  26.691 -10.055 1.00 . . B 358 GLU HB3  1 1 
       B 72 200453 2 1 40 GLU HG2  H   1.885  26.533 -12.371 1.00 . . B 358 GLU HG2  1 1 
       B 72 200454 2 1 40 GLU HG3  H   0.263  25.845 -12.275 1.00 . . B 358 GLU HG3  1 1 
       B 72 200455 2 1 40 GLU N    N  -0.140  24.336  -9.568 1.00 . . B 358 GLU N    1 1 
       B 72 200456 2 1 40 GLU O    O   2.135  24.433  -7.992 1.00 . . B 358 GLU O    1 1 
       B 72 200457 2 1 40 GLU OE1  O  -0.441  28.365 -11.153 1.00 . . B 358 GLU OE1  1 1 
       B 72 200458 2 1 40 GLU OE2  O   0.657  28.630 -12.989 1.00 . . B 358 GLU OE2  1 1 
       B 72 200459 2 1 41 PRO C    C   5.178  24.835  -8.199 1.00 . . B 359 PRO C    1 1 
       B 72 200460 2 1 41 PRO CA   C   4.613  23.631  -8.964 1.00 . . B 359 PRO CA   1 1 
       B 72 200461 2 1 41 PRO CB   C   5.631  23.139 -10.004 1.00 . . B 359 PRO CB   1 1 
       B 72 200462 2 1 41 PRO CD   C   3.614  23.956 -11.219 1.00 . . B 359 PRO CD   1 1 
       B 72 200463 2 1 41 PRO CG   C   5.018  23.360 -11.409 1.00 . . B 359 PRO CG   1 1 
       B 72 200464 2 1 41 PRO HA   H   4.368  22.831  -8.283 1.00 . . B 359 PRO HA   1 1 
       B 72 200465 2 1 41 PRO HB2  H   6.551  23.705  -9.911 1.00 . . B 359 PRO HB2  1 1 
       B 72 200466 2 1 41 PRO HB3  H   5.831  22.091  -9.858 1.00 . . B 359 PRO HB3  1 1 
       B 72 200467 2 1 41 PRO HD2  H   3.563  24.945 -11.657 1.00 . . B 359 PRO HD2  1 1 
       B 72 200468 2 1 41 PRO HD3  H   2.870  23.309 -11.659 1.00 . . B 359 PRO HD3  1 1 
       B 72 200469 2 1 41 PRO HG2  H   5.637  24.047 -11.972 1.00 . . B 359 PRO HG2  1 1 
       B 72 200470 2 1 41 PRO HG3  H   4.948  22.420 -11.928 1.00 . . B 359 PRO HG3  1 1 
       B 72 200471 2 1 41 PRO N    N   3.430  24.021  -9.756 1.00 . . B 359 PRO N    1 1 
       B 72 200472 2 1 41 PRO O    O   6.125  24.708  -7.445 1.00 . . B 359 PRO O    1 1 
       B 72 200473 2 1 42 GLY C    C   4.869  28.450  -8.499 1.00 . . B 360 GLY C    1 1 
       B 72 200474 2 1 42 GLY CA   C   5.134  27.196  -7.662 1.00 . . B 360 GLY CA   1 1 
       B 72 200475 2 1 42 GLY H    H   3.857  26.085  -8.997 1.00 . . B 360 GLY H    1 1 
       B 72 200476 2 1 42 GLY HA2  H   4.631  27.286  -6.708 1.00 . . B 360 GLY HA2  1 1 
       B 72 200477 2 1 42 GLY HA3  H   6.195  27.091  -7.503 1.00 . . B 360 GLY HA3  1 1 
       B 72 200478 2 1 42 GLY N    N   4.615  25.998  -8.385 1.00 . . B 360 GLY N    1 1 
       B 72 200479 2 1 42 GLY O    O   3.771  28.573  -9.014 1.00 . . B 360 GLY O    1 1 
       B 72 200480 2 1 42 GLY OXT  O   5.772  29.263  -8.610 1.00 . . B 360 GLY OXT  1 1 
       C 72 200481 3 1  1 LYS C    C  17.780 -22.013 -11.402 1.00 . . C 319 LYS C    1 1 
       C 72 200482 3 1  1 LYS CA   C  19.163 -22.579 -11.724 1.00 . . C 319 LYS CA   1 1 
       C 72 200483 3 1  1 LYS CB   C  20.237 -21.711 -11.069 1.00 . . C 319 LYS CB   1 1 
       C 72 200484 3 1  1 LYS CD   C  22.386 -21.753  -9.792 1.00 . . C 319 LYS CD   1 1 
       C 72 200485 3 1  1 LYS CE   C  23.800 -22.265 -10.062 1.00 . . C 319 LYS CE   1 1 
       C 72 200486 3 1  1 LYS CG   C  21.380 -22.599 -10.575 1.00 . . C 319 LYS CG   1 1 
       C 72 200487 3 1  1 LYS H1   H  18.456 -22.399 -13.675 1.00 . . C 319 LYS H1   1 1 
       C 72 200488 3 1  1 LYS H2   H  20.046 -21.849 -13.463 1.00 . . C 319 LYS H2   1 1 
       C 72 200489 3 1  1 LYS H3   H  19.723 -23.516 -13.497 1.00 . . C 319 LYS H3   1 1 
       C 72 200490 3 1  1 LYS HA   H  19.236 -23.589 -11.346 1.00 . . C 319 LYS HA   1 1 
       C 72 200491 3 1  1 LYS HB2  H  20.617 -21.003 -11.792 1.00 . . C 319 LYS HB2  1 1 
       C 72 200492 3 1  1 LYS HB3  H  19.811 -21.178 -10.233 1.00 . . C 319 LYS HB3  1 1 
       C 72 200493 3 1  1 LYS HD2  H  22.308 -20.722 -10.104 1.00 . . C 319 LYS HD2  1 1 
       C 72 200494 3 1  1 LYS HD3  H  22.173 -21.828  -8.735 1.00 . . C 319 LYS HD3  1 1 
       C 72 200495 3 1  1 LYS HE2  H  23.847 -23.324  -9.853 1.00 . . C 319 LYS HE2  1 1 
       C 72 200496 3 1  1 LYS HE3  H  24.056 -22.090 -11.096 1.00 . . C 319 LYS HE3  1 1 
       C 72 200497 3 1  1 LYS HG2  H  20.981 -23.373  -9.933 1.00 . . C 319 LYS HG2  1 1 
       C 72 200498 3 1  1 LYS HG3  H  21.876 -23.053 -11.420 1.00 . . C 319 LYS HG3  1 1 
       C 72 200499 3 1  1 LYS HZ1  H  24.402 -20.592  -8.978 1.00 . . C 319 LYS HZ1  1 1 
       C 72 200500 3 1  1 LYS HZ2  H  24.886 -22.071  -8.295 1.00 . . C 319 LYS HZ2  1 1 
       C 72 200501 3 1  1 LYS HZ3  H  25.682 -21.464  -9.667 1.00 . . C 319 LYS HZ3  1 1 
       C 72 200502 3 1  1 LYS N    N  19.363 -22.586 -13.201 1.00 . . C 319 LYS N    1 1 
       C 72 200503 3 1  1 LYS NZ   N  24.765 -21.544  -9.184 1.00 . . C 319 LYS NZ   1 1 
       C 72 200504 3 1  1 LYS O    O  17.643 -21.054 -10.668 1.00 . . C 319 LYS O    1 1 
       C 72 200505 3 1  2 LYS C    C  15.274 -20.638 -12.126 1.00 . . C 320 LYS C    1 1 
       C 72 200506 3 1  2 LYS CA   C  15.374 -22.097 -11.679 1.00 . . C 320 LYS CA   1 1 
       C 72 200507 3 1  2 LYS CB   C  15.073 -22.194 -10.183 1.00 . . C 320 LYS CB   1 1 
       C 72 200508 3 1  2 LYS CD   C  15.470 -24.384  -9.046 1.00 . . C 320 LYS CD   1 1 
       C 72 200509 3 1  2 LYS CE   C  14.754 -25.585  -8.427 1.00 . . C 320 LYS CE   1 1 
       C 72 200510 3 1  2 LYS CG   C  14.474 -23.565  -9.872 1.00 . . C 320 LYS CG   1 1 
       C 72 200511 3 1  2 LYS H    H  16.882 -23.371 -12.540 1.00 . . C 320 LYS H    1 1 
       C 72 200512 3 1  2 LYS HA   H  14.658 -22.691 -12.230 1.00 . . C 320 LYS HA   1 1 
       C 72 200513 3 1  2 LYS HB2  H  15.989 -22.064  -9.623 1.00 . . C 320 LYS HB2  1 1 
       C 72 200514 3 1  2 LYS HB3  H  14.370 -21.424  -9.905 1.00 . . C 320 LYS HB3  1 1 
       C 72 200515 3 1  2 LYS HD2  H  16.270 -24.729  -9.686 1.00 . . C 320 LYS HD2  1 1 
       C 72 200516 3 1  2 LYS HD3  H  15.878 -23.767  -8.261 1.00 . . C 320 LYS HD3  1 1 
       C 72 200517 3 1  2 LYS HE2  H  13.685 -25.452  -8.510 1.00 . . C 320 LYS HE2  1 1 
       C 72 200518 3 1  2 LYS HE3  H  15.046 -26.486  -8.949 1.00 . . C 320 LYS HE3  1 1 
       C 72 200519 3 1  2 LYS HG2  H  13.559 -23.439  -9.310 1.00 . . C 320 LYS HG2  1 1 
       C 72 200520 3 1  2 LYS HG3  H  14.263 -24.085 -10.795 1.00 . . C 320 LYS HG3  1 1 
       C 72 200521 3 1  2 LYS HZ1  H  16.112 -25.387  -6.861 1.00 . . C 320 LYS HZ1  1 1 
       C 72 200522 3 1  2 LYS HZ2  H  14.501 -25.103  -6.418 1.00 . . C 320 LYS HZ2  1 1 
       C 72 200523 3 1  2 LYS HZ3  H  15.038 -26.692  -6.685 1.00 . . C 320 LYS HZ3  1 1 
       C 72 200524 3 1  2 LYS N    N  16.750 -22.600 -11.949 1.00 . . C 320 LYS N    1 1 
       C 72 200525 3 1  2 LYS NZ   N  15.130 -25.701  -6.990 1.00 . . C 320 LYS NZ   1 1 
       C 72 200526 3 1  2 LYS O    O  15.870 -19.758 -11.539 1.00 . . C 320 LYS O    1 1 
       C 72 200527 3 1  3 LYS C    C  15.768 -18.428 -14.015 1.00 . . C 321 LYS C    1 1 
       C 72 200528 3 1  3 LYS CA   C  14.386 -18.975 -13.642 1.00 . . C 321 LYS CA   1 1 
       C 72 200529 3 1  3 LYS CB   C  13.782 -18.110 -12.532 1.00 . . C 321 LYS CB   1 1 
       C 72 200530 3 1  3 LYS CD   C  11.587 -17.749 -11.401 1.00 . . C 321 LYS CD   1 1 
       C 72 200531 3 1  3 LYS CE   C  10.409 -18.443 -10.718 1.00 . . C 321 LYS CE   1 1 
       C 72 200532 3 1  3 LYS CG   C  12.543 -18.802 -11.964 1.00 . . C 321 LYS CG   1 1 
       C 72 200533 3 1  3 LYS H    H  14.050 -21.100 -13.618 1.00 . . C 321 LYS H    1 1 
       C 72 200534 3 1  3 LYS HA   H  13.740 -18.951 -14.507 1.00 . . C 321 LYS HA   1 1 
       C 72 200535 3 1  3 LYS HB2  H  14.511 -17.972 -11.748 1.00 . . C 321 LYS HB2  1 1 
       C 72 200536 3 1  3 LYS HB3  H  13.501 -17.149 -12.937 1.00 . . C 321 LYS HB3  1 1 
       C 72 200537 3 1  3 LYS HD2  H  12.110 -17.135 -10.684 1.00 . . C 321 LYS HD2  1 1 
       C 72 200538 3 1  3 LYS HD3  H  11.220 -17.131 -12.206 1.00 . . C 321 LYS HD3  1 1 
       C 72 200539 3 1  3 LYS HE2  H  10.667 -19.471 -10.509 1.00 . . C 321 LYS HE2  1 1 
       C 72 200540 3 1  3 LYS HE3  H  10.179 -17.935  -9.793 1.00 . . C 321 LYS HE3  1 1 
       C 72 200541 3 1  3 LYS HG2  H  12.050 -19.358 -12.747 1.00 . . C 321 LYS HG2  1 1 
       C 72 200542 3 1  3 LYS HG3  H  12.837 -19.477 -11.173 1.00 . . C 321 LYS HG3  1 1 
       C 72 200543 3 1  3 LYS HZ1  H   9.273 -17.555 -12.218 1.00 . . C 321 LYS HZ1  1 1 
       C 72 200544 3 1  3 LYS HZ2  H   9.205 -19.253 -12.210 1.00 . . C 321 LYS HZ2  1 1 
       C 72 200545 3 1  3 LYS HZ3  H   8.354 -18.365 -11.042 1.00 . . C 321 LYS HZ3  1 1 
       C 72 200546 3 1  3 LYS N    N  14.522 -20.375 -13.159 1.00 . . C 321 LYS N    1 1 
       C 72 200547 3 1  3 LYS NZ   N   9.221 -18.402 -11.615 1.00 . . C 321 LYS NZ   1 1 
       C 72 200548 3 1  3 LYS O    O  16.479 -17.922 -13.171 1.00 . . C 321 LYS O    1 1 
       C 72 200549 3 1  4 PRO C    C  17.525 -16.553 -15.553 1.00 . . C 322 PRO C    1 1 
       C 72 200550 3 1  4 PRO CA   C  17.404 -18.062 -15.781 1.00 . . C 322 PRO CA   1 1 
       C 72 200551 3 1  4 PRO CB   C  17.390 -18.394 -17.282 1.00 . . C 322 PRO CB   1 1 
       C 72 200552 3 1  4 PRO CD   C  15.234 -19.161 -16.290 1.00 . . C 322 PRO CD   1 1 
       C 72 200553 3 1  4 PRO CG   C  16.034 -19.074 -17.599 1.00 . . C 322 PRO CG   1 1 
       C 72 200554 3 1  4 PRO HA   H  18.215 -18.581 -15.297 1.00 . . C 322 PRO HA   1 1 
       C 72 200555 3 1  4 PRO HB2  H  17.494 -17.490 -17.862 1.00 . . C 322 PRO HB2  1 1 
       C 72 200556 3 1  4 PRO HB3  H  18.194 -19.075 -17.514 1.00 . . C 322 PRO HB3  1 1 
       C 72 200557 3 1  4 PRO HD2  H  14.305 -18.609 -16.379 1.00 . . C 322 PRO HD2  1 1 
       C 72 200558 3 1  4 PRO HD3  H  15.037 -20.191 -16.037 1.00 . . C 322 PRO HD3  1 1 
       C 72 200559 3 1  4 PRO HG2  H  15.491 -18.483 -18.324 1.00 . . C 322 PRO HG2  1 1 
       C 72 200560 3 1  4 PRO HG3  H  16.205 -20.065 -17.987 1.00 . . C 322 PRO HG3  1 1 
       C 72 200561 3 1  4 PRO N    N  16.107 -18.543 -15.274 1.00 . . C 322 PRO N    1 1 
       C 72 200562 3 1  4 PRO O    O  18.147 -16.107 -14.609 1.00 . . C 322 PRO O    1 1 
       C 72 200563 3 1  5 LEU C    C  15.972 -13.828 -15.225 1.00 . . C 323 LEU C    1 1 
       C 72 200564 3 1  5 LEU CA   C  17.021 -14.285 -16.241 1.00 . . C 323 LEU CA   1 1 
       C 72 200565 3 1  5 LEU CB   C  16.764 -13.606 -17.587 1.00 . . C 323 LEU CB   1 1 
       C 72 200566 3 1  5 LEU CD1  C  17.153 -13.976 -20.027 1.00 . . C 323 LEU CD1  1 1 
       C 72 200567 3 1  5 LEU CD2  C  19.068 -13.395 -18.530 1.00 . . C 323 LEU CD2  1 1 
       C 72 200568 3 1  5 LEU CG   C  17.743 -14.155 -18.627 1.00 . . C 323 LEU CG   1 1 
       C 72 200569 3 1  5 LEU H    H  16.442 -16.142 -17.163 1.00 . . C 323 LEU H    1 1 
       C 72 200570 3 1  5 LEU HA   H  18.006 -14.019 -15.886 1.00 . . C 323 LEU HA   1 1 
       C 72 200571 3 1  5 LEU HB2  H  15.750 -13.807 -17.903 1.00 . . C 323 LEU HB2  1 1 
       C 72 200572 3 1  5 LEU HB3  H  16.908 -12.542 -17.487 1.00 . . C 323 LEU HB3  1 1 
       C 72 200573 3 1  5 LEU HD11 H  16.098 -14.209 -20.007 1.00 . . C 323 LEU HD11 1 1 
       C 72 200574 3 1  5 LEU HD12 H  17.291 -12.954 -20.348 1.00 . . C 323 LEU HD12 1 1 
       C 72 200575 3 1  5 LEU HD13 H  17.654 -14.640 -20.716 1.00 . . C 323 LEU HD13 1 1 
       C 72 200576 3 1  5 LEU HD21 H  19.356 -13.305 -17.493 1.00 . . C 323 LEU HD21 1 1 
       C 72 200577 3 1  5 LEU HD22 H  19.832 -13.935 -19.069 1.00 . . C 323 LEU HD22 1 1 
       C 72 200578 3 1  5 LEU HD23 H  18.951 -12.411 -18.958 1.00 . . C 323 LEU HD23 1 1 
       C 72 200579 3 1  5 LEU HG   H  17.913 -15.206 -18.441 1.00 . . C 323 LEU HG   1 1 
       C 72 200580 3 1  5 LEU N    N  16.940 -15.764 -16.412 1.00 . . C 323 LEU N    1 1 
       C 72 200581 3 1  5 LEU O    O  14.783 -13.914 -15.464 1.00 . . C 323 LEU O    1 1 
       C 72 200582 3 1  6 ASP C    C  14.924 -11.477 -13.439 1.00 . . C 324 ASP C    1 1 
       C 72 200583 3 1  6 ASP CA   C  15.429 -12.873 -13.063 1.00 . . C 324 ASP CA   1 1 
       C 72 200584 3 1  6 ASP CB   C  16.115 -12.816 -11.695 1.00 . . C 324 ASP CB   1 1 
       C 72 200585 3 1  6 ASP CG   C  16.267 -14.233 -11.138 1.00 . . C 324 ASP CG   1 1 
       C 72 200586 3 1  6 ASP H    H  17.364 -13.276 -13.918 1.00 . . C 324 ASP H    1 1 
       C 72 200587 3 1  6 ASP HA   H  14.595 -13.558 -13.020 1.00 . . C 324 ASP HA   1 1 
       C 72 200588 3 1  6 ASP HB2  H  17.092 -12.365 -11.803 1.00 . . C 324 ASP HB2  1 1 
       C 72 200589 3 1  6 ASP HB3  H  15.518 -12.225 -11.017 1.00 . . C 324 ASP HB3  1 1 
       C 72 200590 3 1  6 ASP N    N  16.401 -13.338 -14.092 1.00 . . C 324 ASP N    1 1 
       C 72 200591 3 1  6 ASP O    O  15.530 -10.779 -14.226 1.00 . . C 324 ASP O    1 1 
       C 72 200592 3 1  6 ASP OD1  O  16.981 -15.015 -11.744 1.00 . . C 324 ASP OD1  1 1 
       C 72 200593 3 1  6 ASP OD2  O  15.666 -14.512 -10.113 1.00 . . C 324 ASP OD2  1 1 
       C 72 200594 3 1  7 GLY C    C  14.217  -8.643 -12.641 1.00 . . C 325 GLY C    1 1 
       C 72 200595 3 1  7 GLY CA   C  13.282  -9.711 -13.205 1.00 . . C 325 GLY CA   1 1 
       C 72 200596 3 1  7 GLY H    H  13.345 -11.639 -12.243 1.00 . . C 325 GLY H    1 1 
       C 72 200597 3 1  7 GLY HA2  H  13.212  -9.602 -14.278 1.00 . . C 325 GLY HA2  1 1 
       C 72 200598 3 1  7 GLY HA3  H  12.303  -9.596 -12.768 1.00 . . C 325 GLY HA3  1 1 
       C 72 200599 3 1  7 GLY N    N  13.818 -11.063 -12.878 1.00 . . C 325 GLY N    1 1 
       C 72 200600 3 1  7 GLY O    O  14.921  -8.864 -11.675 1.00 . . C 325 GLY O    1 1 
       C 72 200601 3 1  8 GLU C    C  14.776  -6.075 -11.284 1.00 . . C 326 GLU C    1 1 
       C 72 200602 3 1  8 GLU CA   C  15.131  -6.400 -12.737 1.00 . . C 326 GLU CA   1 1 
       C 72 200603 3 1  8 GLU CB   C  14.957  -5.151 -13.601 1.00 . . C 326 GLU CB   1 1 
       C 72 200604 3 1  8 GLU CD   C  15.833  -3.973 -15.624 1.00 . . C 326 GLU CD   1 1 
       C 72 200605 3 1  8 GLU CG   C  15.763  -5.314 -14.891 1.00 . . C 326 GLU CG   1 1 
       C 72 200606 3 1  8 GLU H    H  13.663  -7.324 -14.017 1.00 . . C 326 GLU H    1 1 
       C 72 200607 3 1  8 GLU HA   H  16.159  -6.731 -12.789 1.00 . . C 326 GLU HA   1 1 
       C 72 200608 3 1  8 GLU HB2  H  13.911  -5.022 -13.842 1.00 . . C 326 GLU HB2  1 1 
       C 72 200609 3 1  8 GLU HB3  H  15.314  -4.286 -13.063 1.00 . . C 326 GLU HB3  1 1 
       C 72 200610 3 1  8 GLU HG2  H  16.763  -5.647 -14.650 1.00 . . C 326 GLU HG2  1 1 
       C 72 200611 3 1  8 GLU HG3  H  15.282  -6.042 -15.526 1.00 . . C 326 GLU HG3  1 1 
       C 72 200612 3 1  8 GLU N    N  14.236  -7.482 -13.238 1.00 . . C 326 GLU N    1 1 
       C 72 200613 3 1  8 GLU O    O  13.627  -5.885 -10.943 1.00 . . C 326 GLU O    1 1 
       C 72 200614 3 1  8 GLU OE1  O  14.937  -3.168 -15.433 1.00 . . C 326 GLU OE1  1 1 
       C 72 200615 3 1  8 GLU OE2  O  16.781  -3.776 -16.368 1.00 . . C 326 GLU OE2  1 1 
       C 72 200616 3 1  9 TYR C    C  15.653  -4.205  -8.752 1.00 . . C 327 TYR C    1 1 
       C 72 200617 3 1  9 TYR CA   C  15.477  -5.705  -8.993 1.00 . . C 327 TYR CA   1 1 
       C 72 200618 3 1  9 TYR CB   C  16.448  -6.482  -8.104 1.00 . . C 327 TYR CB   1 1 
       C 72 200619 3 1  9 TYR CD1  C  16.616  -8.611  -9.446 1.00 . . C 327 TYR CD1  1 1 
       C 72 200620 3 1  9 TYR CD2  C  15.584  -8.693  -7.250 1.00 . . C 327 TYR CD2  1 1 
       C 72 200621 3 1  9 TYR CE1  C  16.398  -9.986  -9.601 1.00 . . C 327 TYR CE1  1 1 
       C 72 200622 3 1  9 TYR CE2  C  15.366 -10.071  -7.405 1.00 . . C 327 TYR CE2  1 1 
       C 72 200623 3 1  9 TYR CG   C  16.211  -7.964  -8.271 1.00 . . C 327 TYR CG   1 1 
       C 72 200624 3 1  9 TYR CZ   C  15.772 -10.717  -8.582 1.00 . . C 327 TYR CZ   1 1 
       C 72 200625 3 1  9 TYR H    H  16.678  -6.174 -10.719 1.00 . . C 327 TYR H    1 1 
       C 72 200626 3 1  9 TYR HA   H  14.464  -5.991  -8.754 1.00 . . C 327 TYR HA   1 1 
       C 72 200627 3 1  9 TYR HB2  H  17.465  -6.244  -8.390 1.00 . . C 327 TYR HB2  1 1 
       C 72 200628 3 1  9 TYR HB3  H  16.292  -6.204  -7.072 1.00 . . C 327 TYR HB3  1 1 
       C 72 200629 3 1  9 TYR HD1  H  17.097  -8.050 -10.232 1.00 . . C 327 TYR HD1  1 1 
       C 72 200630 3 1  9 TYR HD2  H  15.272  -8.196  -6.344 1.00 . . C 327 TYR HD2  1 1 
       C 72 200631 3 1  9 TYR HE1  H  16.711 -10.485 -10.505 1.00 . . C 327 TYR HE1  1 1 
       C 72 200632 3 1  9 TYR HE2  H  14.883 -10.632  -6.620 1.00 . . C 327 TYR HE2  1 1 
       C 72 200633 3 1  9 TYR HH   H  16.376 -12.527  -8.527 1.00 . . C 327 TYR HH   1 1 
       C 72 200634 3 1  9 TYR N    N  15.757  -6.015 -10.425 1.00 . . C 327 TYR N    1 1 
       C 72 200635 3 1  9 TYR O    O  16.385  -3.534  -9.451 1.00 . . C 327 TYR O    1 1 
       C 72 200636 3 1  9 TYR OH   O  15.557 -12.070  -8.734 1.00 . . C 327 TYR OH   1 1 
       C 72 200637 3 1 10 PHE C    C  15.217  -1.990  -5.973 1.00 . . C 328 PHE C    1 1 
       C 72 200638 3 1 10 PHE CA   C  15.120  -2.215  -7.482 1.00 . . C 328 PHE CA   1 1 
       C 72 200639 3 1 10 PHE CB   C  13.902  -1.476  -8.037 1.00 . . C 328 PHE CB   1 1 
       C 72 200640 3 1 10 PHE CD1  C  14.745  -0.884 -10.339 1.00 . . C 328 PHE CD1  1 1 
       C 72 200641 3 1 10 PHE CD2  C  12.965  -2.524 -10.133 1.00 . . C 328 PHE CD2  1 1 
       C 72 200642 3 1 10 PHE CE1  C  14.718  -1.030 -11.734 1.00 . . C 328 PHE CE1  1 1 
       C 72 200643 3 1 10 PHE CE2  C  12.940  -2.669 -11.528 1.00 . . C 328 PHE CE2  1 1 
       C 72 200644 3 1 10 PHE CG   C  13.867  -1.630  -9.540 1.00 . . C 328 PHE CG   1 1 
       C 72 200645 3 1 10 PHE CZ   C  13.817  -1.924 -12.328 1.00 . . C 328 PHE CZ   1 1 
       C 72 200646 3 1 10 PHE H    H  14.401  -4.227  -7.208 1.00 . . C 328 PHE H    1 1 
       C 72 200647 3 1 10 PHE HA   H  16.015  -1.839  -7.958 1.00 . . C 328 PHE HA   1 1 
       C 72 200648 3 1 10 PHE HB2  H  13.003  -1.896  -7.610 1.00 . . C 328 PHE HB2  1 1 
       C 72 200649 3 1 10 PHE HB3  H  13.967  -0.430  -7.782 1.00 . . C 328 PHE HB3  1 1 
       C 72 200650 3 1 10 PHE HD1  H  15.439  -0.196  -9.882 1.00 . . C 328 PHE HD1  1 1 
       C 72 200651 3 1 10 PHE HD2  H  12.288  -3.096  -9.520 1.00 . . C 328 PHE HD2  1 1 
       C 72 200652 3 1 10 PHE HE1  H  15.395  -0.457 -12.348 1.00 . . C 328 PHE HE1  1 1 
       C 72 200653 3 1 10 PHE HE2  H  12.246  -3.356 -11.986 1.00 . . C 328 PHE HE2  1 1 
       C 72 200654 3 1 10 PHE HZ   H  13.796  -2.036 -13.401 1.00 . . C 328 PHE HZ   1 1 
       C 72 200655 3 1 10 PHE N    N  14.987  -3.671  -7.764 1.00 . . C 328 PHE N    1 1 
       C 72 200656 3 1 10 PHE O    O  15.376  -2.919  -5.206 1.00 . . C 328 PHE O    1 1 
       C 72 200657 3 1 11 THR C    C  14.470   0.824  -3.780 1.00 . . C 329 THR C    1 1 
       C 72 200658 3 1 11 THR CA   C  15.216  -0.474  -4.084 1.00 . . C 329 THR CA   1 1 
       C 72 200659 3 1 11 THR CB   C  16.686  -0.322  -3.683 1.00 . . C 329 THR CB   1 1 
       C 72 200660 3 1 11 THR CG2  C  17.288  -1.699  -3.404 1.00 . . C 329 THR CG2  1 1 
       C 72 200661 3 1 11 THR H    H  14.999  -0.029  -6.178 1.00 . . C 329 THR H    1 1 
       C 72 200662 3 1 11 THR HA   H  14.773  -1.286  -3.526 1.00 . . C 329 THR HA   1 1 
       C 72 200663 3 1 11 THR HB   H  16.756   0.286  -2.793 1.00 . . C 329 THR HB   1 1 
       C 72 200664 3 1 11 THR HG1  H  18.003   0.942  -4.354 1.00 . . C 329 THR HG1  1 1 
       C 72 200665 3 1 11 THR HG21 H  16.508  -2.446  -3.435 1.00 . . C 329 THR HG21 1 1 
       C 72 200666 3 1 11 THR HG22 H  18.031  -1.925  -4.153 1.00 . . C 329 THR HG22 1 1 
       C 72 200667 3 1 11 THR HG23 H  17.749  -1.700  -2.428 1.00 . . C 329 THR HG23 1 1 
       C 72 200668 3 1 11 THR N    N  15.126  -0.763  -5.542 1.00 . . C 329 THR N    1 1 
       C 72 200669 3 1 11 THR O    O  14.270   1.653  -4.646 1.00 . . C 329 THR O    1 1 
       C 72 200670 3 1 11 THR OG1  O  17.399   0.303  -4.741 1.00 . . C 329 THR OG1  1 1 
       C 72 200671 3 1 12 LEU C    C  13.602   2.622  -0.748 1.00 . . C 330 LEU C    1 1 
       C 72 200672 3 1 12 LEU CA   C  13.321   2.258  -2.207 1.00 . . C 330 LEU CA   1 1 
       C 72 200673 3 1 12 LEU CB   C  11.819   2.034  -2.396 1.00 . . C 330 LEU CB   1 1 
       C 72 200674 3 1 12 LEU CD1  C  11.160   4.374  -2.973 1.00 . . C 330 LEU CD1  1 1 
       C 72 200675 3 1 12 LEU CD2  C   9.584   2.904  -1.710 1.00 . . C 330 LEU CD2  1 1 
       C 72 200676 3 1 12 LEU CG   C  11.054   3.270  -1.920 1.00 . . C 330 LEU CG   1 1 
       C 72 200677 3 1 12 LEU H    H  14.225   0.333  -1.871 1.00 . . C 330 LEU H    1 1 
       C 72 200678 3 1 12 LEU HA   H  13.650   3.063  -2.849 1.00 . . C 330 LEU HA   1 1 
       C 72 200679 3 1 12 LEU HB2  H  11.611   1.861  -3.441 1.00 . . C 330 LEU HB2  1 1 
       C 72 200680 3 1 12 LEU HB3  H  11.508   1.176  -1.819 1.00 . . C 330 LEU HB3  1 1 
       C 72 200681 3 1 12 LEU HD11 H  10.863   3.982  -3.936 1.00 . . C 330 LEU HD11 1 1 
       C 72 200682 3 1 12 LEU HD12 H  10.512   5.195  -2.704 1.00 . . C 330 LEU HD12 1 1 
       C 72 200683 3 1 12 LEU HD13 H  12.180   4.723  -3.029 1.00 . . C 330 LEU HD13 1 1 
       C 72 200684 3 1 12 LEU HD21 H   9.511   2.118  -0.974 1.00 . . C 330 LEU HD21 1 1 
       C 72 200685 3 1 12 LEU HD22 H   9.043   3.772  -1.366 1.00 . . C 330 LEU HD22 1 1 
       C 72 200686 3 1 12 LEU HD23 H   9.161   2.564  -2.644 1.00 . . C 330 LEU HD23 1 1 
       C 72 200687 3 1 12 LEU HG   H  11.476   3.619  -0.989 1.00 . . C 330 LEU HG   1 1 
       C 72 200688 3 1 12 LEU N    N  14.054   1.011  -2.557 1.00 . . C 330 LEU N    1 1 
       C 72 200689 3 1 12 LEU O    O  13.482   1.804   0.142 1.00 . . C 330 LEU O    1 1 
       C 72 200690 3 1 13 GLN C    C  12.960   4.711   1.577 1.00 . . C 331 GLN C    1 1 
       C 72 200691 3 1 13 GLN CA   C  14.260   4.267   0.902 1.00 . . C 331 GLN CA   1 1 
       C 72 200692 3 1 13 GLN CB   C  15.249   5.434   0.890 1.00 . . C 331 GLN CB   1 1 
       C 72 200693 3 1 13 GLN CD   C  16.929   6.199   2.572 1.00 . . C 331 GLN CD   1 1 
       C 72 200694 3 1 13 GLN CG   C  15.441   5.955   2.316 1.00 . . C 331 GLN CG   1 1 
       C 72 200695 3 1 13 GLN H    H  14.061   4.493  -1.229 1.00 . . C 331 GLN H    1 1 
       C 72 200696 3 1 13 GLN HA   H  14.686   3.439   1.448 1.00 . . C 331 GLN HA   1 1 
       C 72 200697 3 1 13 GLN HB2  H  16.198   5.096   0.499 1.00 . . C 331 GLN HB2  1 1 
       C 72 200698 3 1 13 GLN HB3  H  14.865   6.227   0.267 1.00 . . C 331 GLN HB3  1 1 
       C 72 200699 3 1 13 GLN HE21 H  16.977   7.883   1.521 1.00 . . C 331 GLN HE21 1 1 
       C 72 200700 3 1 13 GLN HE22 H  18.453   7.422   2.221 1.00 . . C 331 GLN HE22 1 1 
       C 72 200701 3 1 13 GLN HG2  H  14.898   6.880   2.435 1.00 . . C 331 GLN HG2  1 1 
       C 72 200702 3 1 13 GLN HG3  H  15.072   5.224   3.019 1.00 . . C 331 GLN HG3  1 1 
       C 72 200703 3 1 13 GLN N    N  13.973   3.847  -0.497 1.00 . . C 331 GLN N    1 1 
       C 72 200704 3 1 13 GLN NE2  N  17.501   7.256   2.063 1.00 . . C 331 GLN NE2  1 1 
       C 72 200705 3 1 13 GLN O    O  12.193   5.474   1.023 1.00 . . C 331 GLN O    1 1 
       C 72 200706 3 1 13 GLN OE1  O  17.577   5.420   3.242 1.00 . . C 331 GLN OE1  1 1 
       C 72 200707 3 1 14 ILE C    C  11.812   5.252   4.830 1.00 . . C 332 ILE C    1 1 
       C 72 200708 3 1 14 ILE CA   C  11.460   4.643   3.472 1.00 . . C 332 ILE CA   1 1 
       C 72 200709 3 1 14 ILE CB   C  10.573   3.416   3.673 1.00 . . C 332 ILE CB   1 1 
       C 72 200710 3 1 14 ILE CD1  C   9.921   1.267   2.568 1.00 . . C 332 ILE CD1  1 1 
       C 72 200711 3 1 14 ILE CG1  C  10.392   2.704   2.330 1.00 . . C 332 ILE CG1  1 1 
       C 72 200712 3 1 14 ILE CG2  C   9.205   3.852   4.209 1.00 . . C 332 ILE CG2  1 1 
       C 72 200713 3 1 14 ILE H    H  13.339   3.631   3.200 1.00 . . C 332 ILE H    1 1 
       C 72 200714 3 1 14 ILE HA   H  10.930   5.375   2.878 1.00 . . C 332 ILE HA   1 1 
       C 72 200715 3 1 14 ILE HB   H  11.039   2.746   4.379 1.00 . . C 332 ILE HB   1 1 
       C 72 200716 3 1 14 ILE HD11 H   9.342   1.225   3.479 1.00 . . C 332 ILE HD11 1 1 
       C 72 200717 3 1 14 ILE HD12 H   9.309   0.946   1.737 1.00 . . C 332 ILE HD12 1 1 
       C 72 200718 3 1 14 ILE HD13 H  10.778   0.617   2.656 1.00 . . C 332 ILE HD13 1 1 
       C 72 200719 3 1 14 ILE HG12 H   9.656   3.233   1.741 1.00 . . C 332 ILE HG12 1 1 
       C 72 200720 3 1 14 ILE HG13 H  11.332   2.689   1.801 1.00 . . C 332 ILE HG13 1 1 
       C 72 200721 3 1 14 ILE HG21 H   9.167   4.929   4.264 1.00 . . C 332 ILE HG21 1 1 
       C 72 200722 3 1 14 ILE HG22 H   8.428   3.496   3.548 1.00 . . C 332 ILE HG22 1 1 
       C 72 200723 3 1 14 ILE HG23 H   9.056   3.436   5.195 1.00 . . C 332 ILE HG23 1 1 
       C 72 200724 3 1 14 ILE N    N  12.706   4.244   2.767 1.00 . . C 332 ILE N    1 1 
       C 72 200725 3 1 14 ILE O    O  12.349   4.592   5.697 1.00 . . C 332 ILE O    1 1 
       C 72 200726 3 1 15 ARG C    C  10.812   6.682   7.374 1.00 . . C 333 ARG C    1 1 
       C 72 200727 3 1 15 ARG CA   C  11.816   7.158   6.324 1.00 . . C 333 ARG CA   1 1 
       C 72 200728 3 1 15 ARG CB   C  11.714   8.678   6.169 1.00 . . C 333 ARG CB   1 1 
       C 72 200729 3 1 15 ARG CD   C  11.681  10.442   7.936 1.00 . . C 333 ARG CD   1 1 
       C 72 200730 3 1 15 ARG CG   C  12.531   9.361   7.266 1.00 . . C 333 ARG CG   1 1 
       C 72 200731 3 1 15 ARG CZ   C  10.520  10.684  10.053 1.00 . . C 333 ARG CZ   1 1 
       C 72 200732 3 1 15 ARG H    H  11.073   7.019   4.308 1.00 . . C 333 ARG H    1 1 
       C 72 200733 3 1 15 ARG HA   H  12.816   6.894   6.634 1.00 . . C 333 ARG HA   1 1 
       C 72 200734 3 1 15 ARG HB2  H  12.100   8.966   5.201 1.00 . . C 333 ARG HB2  1 1 
       C 72 200735 3 1 15 ARG HB3  H  10.682   8.981   6.250 1.00 . . C 333 ARG HB3  1 1 
       C 72 200736 3 1 15 ARG HD2  H  12.311  11.277   8.206 1.00 . . C 333 ARG HD2  1 1 
       C 72 200737 3 1 15 ARG HD3  H  10.917  10.775   7.250 1.00 . . C 333 ARG HD3  1 1 
       C 72 200738 3 1 15 ARG HE   H  11.014   8.915   9.299 1.00 . . C 333 ARG HE   1 1 
       C 72 200739 3 1 15 ARG HG2  H  12.828   8.628   8.004 1.00 . . C 333 ARG HG2  1 1 
       C 72 200740 3 1 15 ARG HG3  H  13.411   9.813   6.833 1.00 . . C 333 ARG HG3  1 1 
       C 72 200741 3 1 15 ARG HH11 H  10.964  12.362   9.050 1.00 . . C 333 ARG HH11 1 1 
       C 72 200742 3 1 15 ARG HH12 H  10.145  12.585  10.561 1.00 . . C 333 ARG HH12 1 1 
       C 72 200743 3 1 15 ARG HH21 H   9.953   9.199  11.269 1.00 . . C 333 ARG HH21 1 1 
       C 72 200744 3 1 15 ARG HH22 H   9.575  10.800  11.813 1.00 . . C 333 ARG HH22 1 1 
       C 72 200745 3 1 15 ARG N    N  11.509   6.507   5.021 1.00 . . C 333 ARG N    1 1 
       C 72 200746 3 1 15 ARG NE   N  11.041   9.884   9.160 1.00 . . C 333 ARG NE   1 1 
       C 72 200747 3 1 15 ARG NH1  N  10.546  11.977   9.874 1.00 . . C 333 ARG NH1  1 1 
       C 72 200748 3 1 15 ARG NH2  N   9.973  10.189  11.128 1.00 . . C 333 ARG NH2  1 1 
       C 72 200749 3 1 15 ARG O    O   9.633   6.556   7.106 1.00 . . C 333 ARG O    1 1 
       C 72 200750 3 1 16 GLY C    C  10.553   4.469   9.907 1.00 . . C 334 GLY C    1 1 
       C 72 200751 3 1 16 GLY CA   C  10.322   5.953   9.628 1.00 . . C 334 GLY CA   1 1 
       C 72 200752 3 1 16 GLY H    H  12.215   6.524   8.771 1.00 . . C 334 GLY H    1 1 
       C 72 200753 3 1 16 GLY HA2  H  10.491   6.522  10.533 1.00 . . C 334 GLY HA2  1 1 
       C 72 200754 3 1 16 GLY HA3  H   9.305   6.100   9.296 1.00 . . C 334 GLY HA3  1 1 
       C 72 200755 3 1 16 GLY N    N  11.262   6.418   8.569 1.00 . . C 334 GLY N    1 1 
       C 72 200756 3 1 16 GLY O    O  10.686   3.670   9.001 1.00 . . C 334 GLY O    1 1 
       C 72 200757 3 1 17 ARG C    C   9.520   1.885  11.305 1.00 . . C 335 ARG C    1 1 
       C 72 200758 3 1 17 ARG CA   C  10.824   2.660  11.498 1.00 . . C 335 ARG CA   1 1 
       C 72 200759 3 1 17 ARG CB   C  11.277   2.555  12.961 1.00 . . C 335 ARG CB   1 1 
       C 72 200760 3 1 17 ARG CD   C  11.472   1.038  14.936 1.00 . . C 335 ARG CD   1 1 
       C 72 200761 3 1 17 ARG CG   C  11.128   1.112  13.449 1.00 . . C 335 ARG CG   1 1 
       C 72 200762 3 1 17 ARG CZ   C  12.011  -1.341  14.740 1.00 . . C 335 ARG CZ   1 1 
       C 72 200763 3 1 17 ARG H    H  10.493   4.755  11.869 1.00 . . C 335 ARG H    1 1 
       C 72 200764 3 1 17 ARG HA   H  11.584   2.248  10.856 1.00 . . C 335 ARG HA   1 1 
       C 72 200765 3 1 17 ARG HB2  H  12.311   2.857  13.037 1.00 . . C 335 ARG HB2  1 1 
       C 72 200766 3 1 17 ARG HB3  H  10.666   3.205  13.571 1.00 . . C 335 ARG HB3  1 1 
       C 72 200767 3 1 17 ARG HD2  H  12.018   1.921  15.222 1.00 . . C 335 ARG HD2  1 1 
       C 72 200768 3 1 17 ARG HD3  H  10.554   0.985  15.514 1.00 . . C 335 ARG HD3  1 1 
       C 72 200769 3 1 17 ARG HE   H  13.187  -0.038  15.665 1.00 . . C 335 ARG HE   1 1 
       C 72 200770 3 1 17 ARG HG2  H  10.110   0.785  13.296 1.00 . . C 335 ARG HG2  1 1 
       C 72 200771 3 1 17 ARG HG3  H  11.799   0.475  12.892 1.00 . . C 335 ARG HG3  1 1 
       C 72 200772 3 1 17 ARG HH11 H  10.158  -0.823  14.175 1.00 . . C 335 ARG HH11 1 1 
       C 72 200773 3 1 17 ARG HH12 H  10.600  -2.465  13.872 1.00 . . C 335 ARG HH12 1 1 
       C 72 200774 3 1 17 ARG HH21 H  13.738  -2.183  15.299 1.00 . . C 335 ARG HH21 1 1 
       C 72 200775 3 1 17 ARG HH22 H  12.609  -3.239  14.520 1.00 . . C 335 ARG HH22 1 1 
       C 72 200776 3 1 17 ARG N    N  10.603   4.093  11.156 1.00 . . C 335 ARG N    1 1 
       C 72 200777 3 1 17 ARG NE   N  12.337  -0.155  15.195 1.00 . . C 335 ARG NE   1 1 
       C 72 200778 3 1 17 ARG NH1  N  10.830  -1.557  14.222 1.00 . . C 335 ARG NH1  1 1 
       C 72 200779 3 1 17 ARG NH2  N  12.851  -2.330  14.861 1.00 . . C 335 ARG NH2  1 1 
       C 72 200780 3 1 17 ARG O    O   9.429   0.995  10.482 1.00 . . C 335 ARG O    1 1 
       C 72 200781 3 1 18 GLU C    C   6.691   1.622  10.501 1.00 . . C 336 GLU C    1 1 
       C 72 200782 3 1 18 GLU CA   C   7.212   1.497  11.933 1.00 . . C 336 GLU CA   1 1 
       C 72 200783 3 1 18 GLU CB   C   6.195   2.113  12.897 1.00 . . C 336 GLU CB   1 1 
       C 72 200784 3 1 18 GLU CD   C   5.826   0.491  14.763 1.00 . . C 336 GLU CD   1 1 
       C 72 200785 3 1 18 GLU CG   C   5.272   1.019  13.438 1.00 . . C 336 GLU CG   1 1 
       C 72 200786 3 1 18 GLU H    H   8.613   2.932  12.720 1.00 . . C 336 GLU H    1 1 
       C 72 200787 3 1 18 GLU HA   H   7.352   0.455  12.174 1.00 . . C 336 GLU HA   1 1 
       C 72 200788 3 1 18 GLU HB2  H   6.719   2.583  13.719 1.00 . . C 336 GLU HB2  1 1 
       C 72 200789 3 1 18 GLU HB3  H   5.609   2.854  12.374 1.00 . . C 336 GLU HB3  1 1 
       C 72 200790 3 1 18 GLU HG2  H   4.285   1.429  13.596 1.00 . . C 336 GLU HG2  1 1 
       C 72 200791 3 1 18 GLU HG3  H   5.217   0.211  12.724 1.00 . . C 336 GLU HG3  1 1 
       C 72 200792 3 1 18 GLU N    N   8.512   2.215  12.061 1.00 . . C 336 GLU N    1 1 
       C 72 200793 3 1 18 GLU O    O   6.131   0.695   9.949 1.00 . . C 336 GLU O    1 1 
       C 72 200794 3 1 18 GLU OE1  O   5.726   1.202  15.750 1.00 . . C 336 GLU OE1  1 1 
       C 72 200795 3 1 18 GLU OE2  O   6.342  -0.614  14.769 1.00 . . C 336 GLU OE2  1 1 
       C 72 200796 3 1 19 ARG C    C   7.124   1.994   7.570 1.00 . . C 337 ARG C    1 1 
       C 72 200797 3 1 19 ARG CA   C   6.387   2.953   8.508 1.00 . . C 337 ARG CA   1 1 
       C 72 200798 3 1 19 ARG CB   C   6.665   4.395   8.101 1.00 . . C 337 ARG CB   1 1 
       C 72 200799 3 1 19 ARG CD   C   4.721   4.940   6.642 1.00 . . C 337 ARG CD   1 1 
       C 72 200800 3 1 19 ARG CG   C   6.214   4.601   6.665 1.00 . . C 337 ARG CG   1 1 
       C 72 200801 3 1 19 ARG CZ   C   3.379   6.966   6.649 1.00 . . C 337 ARG CZ   1 1 
       C 72 200802 3 1 19 ARG H    H   7.324   3.495  10.351 1.00 . . C 337 ARG H    1 1 
       C 72 200803 3 1 19 ARG HA   H   5.327   2.760   8.459 1.00 . . C 337 ARG HA   1 1 
       C 72 200804 3 1 19 ARG HB2  H   6.119   5.063   8.753 1.00 . . C 337 ARG HB2  1 1 
       C 72 200805 3 1 19 ARG HB3  H   7.722   4.596   8.180 1.00 . . C 337 ARG HB3  1 1 
       C 72 200806 3 1 19 ARG HD2  H   4.304   4.665   5.689 1.00 . . C 337 ARG HD2  1 1 
       C 72 200807 3 1 19 ARG HD3  H   4.216   4.391   7.425 1.00 . . C 337 ARG HD3  1 1 
       C 72 200808 3 1 19 ARG HE   H   5.304   6.955   7.135 1.00 . . C 337 ARG HE   1 1 
       C 72 200809 3 1 19 ARG HG2  H   6.778   5.409   6.227 1.00 . . C 337 ARG HG2  1 1 
       C 72 200810 3 1 19 ARG HG3  H   6.383   3.695   6.109 1.00 . . C 337 ARG HG3  1 1 
       C 72 200811 3 1 19 ARG HH11 H   2.447   5.247   6.210 1.00 . . C 337 ARG HH11 1 1 
       C 72 200812 3 1 19 ARG HH12 H   1.463   6.670   6.152 1.00 . . C 337 ARG HH12 1 1 
       C 72 200813 3 1 19 ARG HH21 H   4.022   8.815   7.071 1.00 . . C 337 ARG HH21 1 1 
       C 72 200814 3 1 19 ARG HH22 H   2.352   8.684   6.637 1.00 . . C 337 ARG HH22 1 1 
       C 72 200815 3 1 19 ARG N    N   6.869   2.759   9.895 1.00 . . C 337 ARG N    1 1 
       C 72 200816 3 1 19 ARG NE   N   4.542   6.407   6.855 1.00 . . C 337 ARG NE   1 1 
       C 72 200817 3 1 19 ARG NH1  N   2.350   6.236   6.312 1.00 . . C 337 ARG NH1  1 1 
       C 72 200818 3 1 19 ARG NH2  N   3.240   8.255   6.797 1.00 . . C 337 ARG NH2  1 1 
       C 72 200819 3 1 19 ARG O    O   6.529   1.343   6.732 1.00 . . C 337 ARG O    1 1 
       C 72 200820 3 1 20 PHE C    C   8.612  -0.413   6.889 1.00 . . C 338 PHE C    1 1 
       C 72 200821 3 1 20 PHE CA   C   9.199   0.997   6.824 1.00 . . C 338 PHE CA   1 1 
       C 72 200822 3 1 20 PHE CB   C  10.653   0.964   7.300 1.00 . . C 338 PHE CB   1 1 
       C 72 200823 3 1 20 PHE CD1  C  11.621   0.036   5.160 1.00 . . C 338 PHE CD1  1 1 
       C 72 200824 3 1 20 PHE CD2  C  11.905  -1.225   7.216 1.00 . . C 338 PHE CD2  1 1 
       C 72 200825 3 1 20 PHE CE1  C  12.325  -0.952   4.457 1.00 . . C 338 PHE CE1  1 1 
       C 72 200826 3 1 20 PHE CE2  C  12.610  -2.212   6.513 1.00 . . C 338 PHE CE2  1 1 
       C 72 200827 3 1 20 PHE CG   C  11.410  -0.100   6.540 1.00 . . C 338 PHE CG   1 1 
       C 72 200828 3 1 20 PHE CZ   C  12.819  -2.075   5.133 1.00 . . C 338 PHE CZ   1 1 
       C 72 200829 3 1 20 PHE H    H   8.873   2.443   8.385 1.00 . . C 338 PHE H    1 1 
       C 72 200830 3 1 20 PHE HA   H   9.163   1.357   5.808 1.00 . . C 338 PHE HA   1 1 
       C 72 200831 3 1 20 PHE HB2  H  11.111   1.925   7.123 1.00 . . C 338 PHE HB2  1 1 
       C 72 200832 3 1 20 PHE HB3  H  10.680   0.739   8.356 1.00 . . C 338 PHE HB3  1 1 
       C 72 200833 3 1 20 PHE HD1  H  11.240   0.901   4.640 1.00 . . C 338 PHE HD1  1 1 
       C 72 200834 3 1 20 PHE HD2  H  11.744  -1.331   8.277 1.00 . . C 338 PHE HD2  1 1 
       C 72 200835 3 1 20 PHE HE1  H  12.486  -0.846   3.396 1.00 . . C 338 PHE HE1  1 1 
       C 72 200836 3 1 20 PHE HE2  H  12.990  -3.078   7.033 1.00 . . C 338 PHE HE2  1 1 
       C 72 200837 3 1 20 PHE HZ   H  13.360  -2.835   4.591 1.00 . . C 338 PHE HZ   1 1 
       C 72 200838 3 1 20 PHE N    N   8.416   1.907   7.704 1.00 . . C 338 PHE N    1 1 
       C 72 200839 3 1 20 PHE O    O   8.340  -1.028   5.878 1.00 . . C 338 PHE O    1 1 
       C 72 200840 3 1 21 GLU C    C   6.558  -2.420   7.395 1.00 . . C 339 GLU C    1 1 
       C 72 200841 3 1 21 GLU CA   C   7.854  -2.304   8.202 1.00 . . C 339 GLU CA   1 1 
       C 72 200842 3 1 21 GLU CB   C   7.557  -2.596   9.677 1.00 . . C 339 GLU CB   1 1 
       C 72 200843 3 1 21 GLU CD   C   8.561  -3.262  11.864 1.00 . . C 339 GLU CD   1 1 
       C 72 200844 3 1 21 GLU CG   C   8.869  -2.838  10.428 1.00 . . C 339 GLU CG   1 1 
       C 72 200845 3 1 21 GLU H    H   8.648  -0.414   8.871 1.00 . . C 339 GLU H    1 1 
       C 72 200846 3 1 21 GLU HA   H   8.569  -3.020   7.834 1.00 . . C 339 GLU HA   1 1 
       C 72 200847 3 1 21 GLU HB2  H   7.041  -1.752  10.114 1.00 . . C 339 GLU HB2  1 1 
       C 72 200848 3 1 21 GLU HB3  H   6.935  -3.475   9.750 1.00 . . C 339 GLU HB3  1 1 
       C 72 200849 3 1 21 GLU HG2  H   9.428  -3.619   9.932 1.00 . . C 339 GLU HG2  1 1 
       C 72 200850 3 1 21 GLU HG3  H   9.452  -1.929  10.438 1.00 . . C 339 GLU HG3  1 1 
       C 72 200851 3 1 21 GLU N    N   8.419  -0.930   8.070 1.00 . . C 339 GLU N    1 1 
       C 72 200852 3 1 21 GLU O    O   6.287  -3.432   6.780 1.00 . . C 339 GLU O    1 1 
       C 72 200853 3 1 21 GLU OE1  O   7.550  -2.820  12.386 1.00 . . C 339 GLU OE1  1 1 
       C 72 200854 3 1 21 GLU OE2  O   9.339  -4.021  12.419 1.00 . . C 339 GLU OE2  1 1 
       C 72 200855 3 1 22 MET C    C   4.730  -1.629   5.162 1.00 . . C 340 MET C    1 1 
       C 72 200856 3 1 22 MET CA   C   4.466  -1.450   6.659 1.00 . . C 340 MET CA   1 1 
       C 72 200857 3 1 22 MET CB   C   3.711  -0.145   6.888 1.00 . . C 340 MET CB   1 1 
       C 72 200858 3 1 22 MET CE   C   1.893   1.649   4.957 1.00 . . C 340 MET CE   1 1 
       C 72 200859 3 1 22 MET CG   C   2.219  -0.395   6.716 1.00 . . C 340 MET CG   1 1 
       C 72 200860 3 1 22 MET H    H   5.976  -0.597   7.914 1.00 . . C 340 MET H    1 1 
       C 72 200861 3 1 22 MET HA   H   3.873  -2.274   7.020 1.00 . . C 340 MET HA   1 1 
       C 72 200862 3 1 22 MET HB2  H   3.906   0.213   7.889 1.00 . . C 340 MET HB2  1 1 
       C 72 200863 3 1 22 MET HB3  H   4.037   0.592   6.171 1.00 . . C 340 MET HB3  1 1 
       C 72 200864 3 1 22 MET HE1  H   2.975   1.673   4.930 1.00 . . C 340 MET HE1  1 1 
       C 72 200865 3 1 22 MET HE2  H   1.528   0.922   4.244 1.00 . . C 340 MET HE2  1 1 
       C 72 200866 3 1 22 MET HE3  H   1.506   2.621   4.707 1.00 . . C 340 MET HE3  1 1 
       C 72 200867 3 1 22 MET HG2  H   2.054  -0.957   5.810 1.00 . . C 340 MET HG2  1 1 
       C 72 200868 3 1 22 MET HG3  H   1.855  -0.959   7.561 1.00 . . C 340 MET HG3  1 1 
       C 72 200869 3 1 22 MET N    N   5.749  -1.397   7.404 1.00 . . C 340 MET N    1 1 
       C 72 200870 3 1 22 MET O    O   4.128  -2.462   4.513 1.00 . . C 340 MET O    1 1 
       C 72 200871 3 1 22 MET SD   S   1.345   1.186   6.619 1.00 . . C 340 MET SD   1 1 
       C 72 200872 3 1 23 PHE C    C   6.414  -2.406   2.873 1.00 . . C 341 PHE C    1 1 
       C 72 200873 3 1 23 PHE CA   C   5.904  -0.995   3.152 1.00 . . C 341 PHE CA   1 1 
       C 72 200874 3 1 23 PHE CB   C   6.968   0.023   2.738 1.00 . . C 341 PHE CB   1 1 
       C 72 200875 3 1 23 PHE CD1  C   6.087   2.277   3.446 1.00 . . C 341 PHE CD1  1 1 
       C 72 200876 3 1 23 PHE CD2  C   5.906   1.632   1.113 1.00 . . C 341 PHE CD2  1 1 
       C 72 200877 3 1 23 PHE CE1  C   5.468   3.502   3.157 1.00 . . C 341 PHE CE1  1 1 
       C 72 200878 3 1 23 PHE CE2  C   5.288   2.856   0.823 1.00 . . C 341 PHE CE2  1 1 
       C 72 200879 3 1 23 PHE CG   C   6.305   1.343   2.426 1.00 . . C 341 PHE CG   1 1 
       C 72 200880 3 1 23 PHE CZ   C   5.070   3.791   1.844 1.00 . . C 341 PHE CZ   1 1 
       C 72 200881 3 1 23 PHE H    H   6.093  -0.189   5.142 1.00 . . C 341 PHE H    1 1 
       C 72 200882 3 1 23 PHE HA   H   5.001  -0.821   2.590 1.00 . . C 341 PHE HA   1 1 
       C 72 200883 3 1 23 PHE HB2  H   7.674   0.155   3.545 1.00 . . C 341 PHE HB2  1 1 
       C 72 200884 3 1 23 PHE HB3  H   7.487  -0.335   1.860 1.00 . . C 341 PHE HB3  1 1 
       C 72 200885 3 1 23 PHE HD1  H   6.393   2.055   4.457 1.00 . . C 341 PHE HD1  1 1 
       C 72 200886 3 1 23 PHE HD2  H   6.073   0.912   0.328 1.00 . . C 341 PHE HD2  1 1 
       C 72 200887 3 1 23 PHE HE1  H   5.301   4.222   3.943 1.00 . . C 341 PHE HE1  1 1 
       C 72 200888 3 1 23 PHE HE2  H   4.980   3.078  -0.187 1.00 . . C 341 PHE HE2  1 1 
       C 72 200889 3 1 23 PHE HZ   H   4.594   4.733   1.619 1.00 . . C 341 PHE HZ   1 1 
       C 72 200890 3 1 23 PHE N    N   5.618  -0.857   4.607 1.00 . . C 341 PHE N    1 1 
       C 72 200891 3 1 23 PHE O    O   5.880  -3.119   2.048 1.00 . . C 341 PHE O    1 1 
       C 72 200892 3 1 24 ARG C    C   6.841  -5.199   3.403 1.00 . . C 342 ARG C    1 1 
       C 72 200893 3 1 24 ARG CA   C   7.984  -4.183   3.341 1.00 . . C 342 ARG CA   1 1 
       C 72 200894 3 1 24 ARG CB   C   9.014  -4.500   4.429 1.00 . . C 342 ARG CB   1 1 
       C 72 200895 3 1 24 ARG CD   C  10.664  -6.212   5.201 1.00 . . C 342 ARG CD   1 1 
       C 72 200896 3 1 24 ARG CG   C   9.428  -5.970   4.331 1.00 . . C 342 ARG CG   1 1 
       C 72 200897 3 1 24 ARG CZ   C  11.251  -7.702   7.025 1.00 . . C 342 ARG CZ   1 1 
       C 72 200898 3 1 24 ARG H    H   7.852  -2.225   4.221 1.00 . . C 342 ARG H    1 1 
       C 72 200899 3 1 24 ARG HA   H   8.458  -4.232   2.373 1.00 . . C 342 ARG HA   1 1 
       C 72 200900 3 1 24 ARG HB2  H   9.882  -3.871   4.296 1.00 . . C 342 ARG HB2  1 1 
       C 72 200901 3 1 24 ARG HB3  H   8.579  -4.314   5.400 1.00 . . C 342 ARG HB3  1 1 
       C 72 200902 3 1 24 ARG HD2  H  11.443  -6.661   4.603 1.00 . . C 342 ARG HD2  1 1 
       C 72 200903 3 1 24 ARG HD3  H  11.013  -5.271   5.598 1.00 . . C 342 ARG HD3  1 1 
       C 72 200904 3 1 24 ARG HE   H   9.369  -7.301   6.534 1.00 . . C 342 ARG HE   1 1 
       C 72 200905 3 1 24 ARG HG2  H   8.616  -6.596   4.676 1.00 . . C 342 ARG HG2  1 1 
       C 72 200906 3 1 24 ARG HG3  H   9.660  -6.211   3.305 1.00 . . C 342 ARG HG3  1 1 
       C 72 200907 3 1 24 ARG HH11 H  12.756  -6.865   5.999 1.00 . . C 342 ARG HH11 1 1 
       C 72 200908 3 1 24 ARG HH12 H  13.225  -7.914   7.295 1.00 . . C 342 ARG HH12 1 1 
       C 72 200909 3 1 24 ARG HH21 H   9.972  -8.681   8.215 1.00 . . C 342 ARG HH21 1 1 
       C 72 200910 3 1 24 ARG HH22 H  11.653  -8.946   8.541 1.00 . . C 342 ARG HH22 1 1 
       C 72 200911 3 1 24 ARG N    N   7.441  -2.816   3.560 1.00 . . C 342 ARG N    1 1 
       C 72 200912 3 1 24 ARG NE   N  10.310  -7.128   6.323 1.00 . . C 342 ARG NE   1 1 
       C 72 200913 3 1 24 ARG NH1  N  12.508  -7.476   6.750 1.00 . . C 342 ARG NH1  1 1 
       C 72 200914 3 1 24 ARG NH2  N  10.934  -8.505   8.004 1.00 . . C 342 ARG NH2  1 1 
       C 72 200915 3 1 24 ARG O    O   6.827  -6.174   2.680 1.00 . . C 342 ARG O    1 1 
       C 72 200916 3 1 25 GLU C    C   3.999  -5.997   3.034 1.00 . . C 343 GLU C    1 1 
       C 72 200917 3 1 25 GLU CA   C   4.745  -5.933   4.367 1.00 . . C 343 GLU CA   1 1 
       C 72 200918 3 1 25 GLU CB   C   3.786  -5.470   5.470 1.00 . . C 343 GLU CB   1 1 
       C 72 200919 3 1 25 GLU CD   C   2.083  -6.763   6.768 1.00 . . C 343 GLU CD   1 1 
       C 72 200920 3 1 25 GLU CG   C   2.476  -6.256   5.379 1.00 . . C 343 GLU CG   1 1 
       C 72 200921 3 1 25 GLU H    H   5.913  -4.185   4.838 1.00 . . C 343 GLU H    1 1 
       C 72 200922 3 1 25 GLU HA   H   5.123  -6.913   4.612 1.00 . . C 343 GLU HA   1 1 
       C 72 200923 3 1 25 GLU HB2  H   4.241  -5.639   6.435 1.00 . . C 343 GLU HB2  1 1 
       C 72 200924 3 1 25 GLU HB3  H   3.579  -4.416   5.349 1.00 . . C 343 GLU HB3  1 1 
       C 72 200925 3 1 25 GLU HG2  H   1.696  -5.613   4.997 1.00 . . C 343 GLU HG2  1 1 
       C 72 200926 3 1 25 GLU HG3  H   2.605  -7.098   4.715 1.00 . . C 343 GLU HG3  1 1 
       C 72 200927 3 1 25 GLU N    N   5.884  -4.978   4.262 1.00 . . C 343 GLU N    1 1 
       C 72 200928 3 1 25 GLU O    O   3.711  -7.062   2.527 1.00 . . C 343 GLU O    1 1 
       C 72 200929 3 1 25 GLU OE1  O   1.809  -5.937   7.622 1.00 . . C 343 GLU OE1  1 1 
       C 72 200930 3 1 25 GLU OE2  O   2.060  -7.968   6.955 1.00 . . C 343 GLU OE2  1 1 
       C 72 200931 3 1 26 LEU C    C   3.778  -5.588   0.113 1.00 . . C 344 LEU C    1 1 
       C 72 200932 3 1 26 LEU CA   C   2.941  -4.873   1.173 1.00 . . C 344 LEU CA   1 1 
       C 72 200933 3 1 26 LEU CB   C   2.676  -3.433   0.733 1.00 . . C 344 LEU CB   1 1 
       C 72 200934 3 1 26 LEU CD1  C   1.547  -1.299   1.379 1.00 . . C 344 LEU CD1  1 1 
       C 72 200935 3 1 26 LEU CD2  C   0.292  -3.457   1.475 1.00 . . C 344 LEU CD2  1 1 
       C 72 200936 3 1 26 LEU CG   C   1.657  -2.795   1.678 1.00 . . C 344 LEU CG   1 1 
       C 72 200937 3 1 26 LEU H    H   3.912  -4.022   2.897 1.00 . . C 344 LEU H    1 1 
       C 72 200938 3 1 26 LEU HA   H   2.001  -5.390   1.296 1.00 . . C 344 LEU HA   1 1 
       C 72 200939 3 1 26 LEU HB2  H   3.599  -2.872   0.762 1.00 . . C 344 LEU HB2  1 1 
       C 72 200940 3 1 26 LEU HB3  H   2.283  -3.429  -0.274 1.00 . . C 344 LEU HB3  1 1 
       C 72 200941 3 1 26 LEU HD11 H   2.201  -1.045   0.559 1.00 . . C 344 LEU HD11 1 1 
       C 72 200942 3 1 26 LEU HD12 H   0.528  -1.058   1.115 1.00 . . C 344 LEU HD12 1 1 
       C 72 200943 3 1 26 LEU HD13 H   1.833  -0.735   2.255 1.00 . . C 344 LEU HD13 1 1 
       C 72 200944 3 1 26 LEU HD21 H   0.358  -4.182   0.677 1.00 . . C 344 LEU HD21 1 1 
       C 72 200945 3 1 26 LEU HD22 H  -0.008  -3.950   2.386 1.00 . . C 344 LEU HD22 1 1 
       C 72 200946 3 1 26 LEU HD23 H  -0.439  -2.703   1.216 1.00 . . C 344 LEU HD23 1 1 
       C 72 200947 3 1 26 LEU HG   H   1.978  -2.935   2.700 1.00 . . C 344 LEU HG   1 1 
       C 72 200948 3 1 26 LEU N    N   3.677  -4.870   2.468 1.00 . . C 344 LEU N    1 1 
       C 72 200949 3 1 26 LEU O    O   3.269  -6.345  -0.688 1.00 . . C 344 LEU O    1 1 
       C 72 200950 3 1 27 ASN C    C   5.798  -7.545  -0.757 1.00 . . C 345 ASN C    1 1 
       C 72 200951 3 1 27 ASN CA   C   5.932  -6.027  -0.897 1.00 . . C 345 ASN CA   1 1 
       C 72 200952 3 1 27 ASN CB   C   7.387  -5.618  -0.659 1.00 . . C 345 ASN CB   1 1 
       C 72 200953 3 1 27 ASN CG   C   8.179  -5.765  -1.958 1.00 . . C 345 ASN CG   1 1 
       C 72 200954 3 1 27 ASN H    H   5.452  -4.747   0.766 1.00 . . C 345 ASN H    1 1 
       C 72 200955 3 1 27 ASN HA   H   5.633  -5.732  -1.889 1.00 . . C 345 ASN HA   1 1 
       C 72 200956 3 1 27 ASN HB2  H   7.420  -4.589  -0.330 1.00 . . C 345 ASN HB2  1 1 
       C 72 200957 3 1 27 ASN HB3  H   7.821  -6.253   0.099 1.00 . . C 345 ASN HB3  1 1 
       C 72 200958 3 1 27 ASN HD21 H   9.844  -6.342  -1.043 1.00 . . C 345 ASN HD21 1 1 
       C 72 200959 3 1 27 ASN HD22 H   9.942  -6.251  -2.734 1.00 . . C 345 ASN HD22 1 1 
       C 72 200960 3 1 27 ASN N    N   5.061  -5.357   0.107 1.00 . . C 345 ASN N    1 1 
       C 72 200961 3 1 27 ASN ND2  N   9.426  -6.151  -1.908 1.00 . . C 345 ASN ND2  1 1 
       C 72 200962 3 1 27 ASN O    O   5.622  -8.255  -1.727 1.00 . . C 345 ASN O    1 1 
       C 72 200963 3 1 27 ASN OD1  O   7.660  -5.528  -3.031 1.00 . . C 345 ASN OD1  1 1 
       C 72 200964 3 1 28 GLU C    C   4.384  -9.995   0.215 1.00 . . C 346 GLU C    1 1 
       C 72 200965 3 1 28 GLU CA   C   5.771  -9.517   0.648 1.00 . . C 346 GLU CA   1 1 
       C 72 200966 3 1 28 GLU CB   C   5.988  -9.843   2.125 1.00 . . C 346 GLU CB   1 1 
       C 72 200967 3 1 28 GLU CD   C   7.708 -11.147   3.388 1.00 . . C 346 GLU CD   1 1 
       C 72 200968 3 1 28 GLU CG   C   7.485 -10.004   2.396 1.00 . . C 346 GLU CG   1 1 
       C 72 200969 3 1 28 GLU H    H   6.031  -7.455   1.209 1.00 . . C 346 GLU H    1 1 
       C 72 200970 3 1 28 GLU HA   H   6.522 -10.018   0.056 1.00 . . C 346 GLU HA   1 1 
       C 72 200971 3 1 28 GLU HB2  H   5.595  -9.043   2.734 1.00 . . C 346 GLU HB2  1 1 
       C 72 200972 3 1 28 GLU HB3  H   5.480 -10.765   2.367 1.00 . . C 346 GLU HB3  1 1 
       C 72 200973 3 1 28 GLU HG2  H   7.996 -10.228   1.468 1.00 . . C 346 GLU HG2  1 1 
       C 72 200974 3 1 28 GLU HG3  H   7.877  -9.088   2.810 1.00 . . C 346 GLU HG3  1 1 
       C 72 200975 3 1 28 GLU N    N   5.888  -8.046   0.442 1.00 . . C 346 GLU N    1 1 
       C 72 200976 3 1 28 GLU O    O   4.228 -11.083  -0.300 1.00 . . C 346 GLU O    1 1 
       C 72 200977 3 1 28 GLU OE1  O   6.851 -12.014   3.466 1.00 . . C 346 GLU OE1  1 1 
       C 72 200978 3 1 28 GLU OE2  O   8.728 -11.136   4.054 1.00 . . C 346 GLU OE2  1 1 
       C 72 200979 3 1 29 ALA C    C   1.942  -9.859  -1.475 1.00 . . C 347 ALA C    1 1 
       C 72 200980 3 1 29 ALA CA   C   1.997  -9.614   0.035 1.00 . . C 347 ALA CA   1 1 
       C 72 200981 3 1 29 ALA CB   C   1.002  -8.517   0.414 1.00 . . C 347 ALA CB   1 1 
       C 72 200982 3 1 29 ALA H    H   3.519  -8.327   0.854 1.00 . . C 347 ALA H    1 1 
       C 72 200983 3 1 29 ALA HA   H   1.740 -10.524   0.551 1.00 . . C 347 ALA HA   1 1 
       C 72 200984 3 1 29 ALA HB1  H   1.300  -8.069   1.350 1.00 . . C 347 ALA HB1  1 1 
       C 72 200985 3 1 29 ALA HB2  H   0.986  -7.760  -0.358 1.00 . . C 347 ALA HB2  1 1 
       C 72 200986 3 1 29 ALA HB3  H   0.017  -8.946   0.518 1.00 . . C 347 ALA HB3  1 1 
       C 72 200987 3 1 29 ALA N    N   3.374  -9.196   0.430 1.00 . . C 347 ALA N    1 1 
       C 72 200988 3 1 29 ALA O    O   1.458 -10.877  -1.930 1.00 . . C 347 ALA O    1 1 
       C 72 200989 3 1 30 LEU C    C   3.227 -10.334  -4.120 1.00 . . C 348 LEU C    1 1 
       C 72 200990 3 1 30 LEU CA   C   2.395  -9.112  -3.731 1.00 . . C 348 LEU CA   1 1 
       C 72 200991 3 1 30 LEU CB   C   2.967  -7.864  -4.407 1.00 . . C 348 LEU CB   1 1 
       C 72 200992 3 1 30 LEU CD1  C   2.880  -5.365  -4.404 1.00 . . C 348 LEU CD1  1 1 
       C 72 200993 3 1 30 LEU CD2  C   0.776  -6.693  -4.642 1.00 . . C 348 LEU CD2  1 1 
       C 72 200994 3 1 30 LEU CG   C   2.153  -6.642  -3.979 1.00 . . C 348 LEU CG   1 1 
       C 72 200995 3 1 30 LEU H    H   2.810  -8.122  -1.865 1.00 . . C 348 LEU H    1 1 
       C 72 200996 3 1 30 LEU HA   H   1.375  -9.258  -4.053 1.00 . . C 348 LEU HA   1 1 
       C 72 200997 3 1 30 LEU HB2  H   3.998  -7.734  -4.112 1.00 . . C 348 LEU HB2  1 1 
       C 72 200998 3 1 30 LEU HB3  H   2.909  -7.976  -5.479 1.00 . . C 348 LEU HB3  1 1 
       C 72 200999 3 1 30 LEU HD11 H   3.939  -5.561  -4.480 1.00 . . C 348 LEU HD11 1 1 
       C 72 201000 3 1 30 LEU HD12 H   2.504  -5.040  -5.362 1.00 . . C 348 LEU HD12 1 1 
       C 72 201001 3 1 30 LEU HD13 H   2.707  -4.593  -3.669 1.00 . . C 348 LEU HD13 1 1 
       C 72 201002 3 1 30 LEU HD21 H   0.758  -7.483  -5.376 1.00 . . C 348 LEU HD21 1 1 
       C 72 201003 3 1 30 LEU HD22 H   0.023  -6.882  -3.891 1.00 . . C 348 LEU HD22 1 1 
       C 72 201004 3 1 30 LEU HD23 H   0.573  -5.749  -5.123 1.00 . . C 348 LEU HD23 1 1 
       C 72 201005 3 1 30 LEU HG   H   2.037  -6.649  -2.905 1.00 . . C 348 LEU HG   1 1 
       C 72 201006 3 1 30 LEU N    N   2.428  -8.934  -2.252 1.00 . . C 348 LEU N    1 1 
       C 72 201007 3 1 30 LEU O    O   2.843 -11.110  -4.971 1.00 . . C 348 LEU O    1 1 
       C 72 201008 3 1 31 GLU C    C   4.447 -12.981  -3.562 1.00 . . C 349 GLU C    1 1 
       C 72 201009 3 1 31 GLU CA   C   5.216 -11.686  -3.845 1.00 . . C 349 GLU CA   1 1 
       C 72 201010 3 1 31 GLU CB   C   6.489 -11.655  -2.998 1.00 . . C 349 GLU CB   1 1 
       C 72 201011 3 1 31 GLU CD   C   7.815 -10.840  -4.953 1.00 . . C 349 GLU CD   1 1 
       C 72 201012 3 1 31 GLU CG   C   7.413 -10.546  -3.506 1.00 . . C 349 GLU CG   1 1 
       C 72 201013 3 1 31 GLU H    H   4.655  -9.874  -2.822 1.00 . . C 349 GLU H    1 1 
       C 72 201014 3 1 31 GLU HA   H   5.480 -11.648  -4.889 1.00 . . C 349 GLU HA   1 1 
       C 72 201015 3 1 31 GLU HB2  H   6.230 -11.465  -1.966 1.00 . . C 349 GLU HB2  1 1 
       C 72 201016 3 1 31 GLU HB3  H   6.994 -12.605  -3.074 1.00 . . C 349 GLU HB3  1 1 
       C 72 201017 3 1 31 GLU HG2  H   6.894  -9.599  -3.463 1.00 . . C 349 GLU HG2  1 1 
       C 72 201018 3 1 31 GLU HG3  H   8.295 -10.502  -2.888 1.00 . . C 349 GLU HG3  1 1 
       C 72 201019 3 1 31 GLU N    N   4.362 -10.512  -3.506 1.00 . . C 349 GLU N    1 1 
       C 72 201020 3 1 31 GLU O    O   4.559 -13.950  -4.288 1.00 . . C 349 GLU O    1 1 
       C 72 201021 3 1 31 GLU OE1  O   8.198 -11.967  -5.223 1.00 . . C 349 GLU OE1  1 1 
       C 72 201022 3 1 31 GLU OE2  O   7.734  -9.934  -5.766 1.00 . . C 349 GLU OE2  1 1 
       C 72 201023 3 1 32 LEU C    C   1.896 -14.532  -3.288 1.00 . . C 350 LEU C    1 1 
       C 72 201024 3 1 32 LEU CA   C   2.906 -14.240  -2.180 1.00 . . C 350 LEU CA   1 1 
       C 72 201025 3 1 32 LEU CB   C   2.164 -14.046  -0.855 1.00 . . C 350 LEU CB   1 1 
       C 72 201026 3 1 32 LEU CD1  C   3.000 -16.023   0.420 1.00 . . C 350 LEU CD1  1 1 
       C 72 201027 3 1 32 LEU CD2  C   0.648 -15.245   0.730 1.00 . . C 350 LEU CD2  1 1 
       C 72 201028 3 1 32 LEU CG   C   1.786 -15.411  -0.280 1.00 . . C 350 LEU CG   1 1 
       C 72 201029 3 1 32 LEU H    H   3.600 -12.216  -1.939 1.00 . . C 350 LEU H    1 1 
       C 72 201030 3 1 32 LEU HA   H   3.587 -15.074  -2.090 1.00 . . C 350 LEU HA   1 1 
       C 72 201031 3 1 32 LEU HB2  H   2.804 -13.525  -0.157 1.00 . . C 350 LEU HB2  1 1 
       C 72 201032 3 1 32 LEU HB3  H   1.269 -13.468  -1.023 1.00 . . C 350 LEU HB3  1 1 
       C 72 201033 3 1 32 LEU HD11 H   3.812 -15.310   0.422 1.00 . . C 350 LEU HD11 1 1 
       C 72 201034 3 1 32 LEU HD12 H   2.741 -16.276   1.438 1.00 . . C 350 LEU HD12 1 1 
       C 72 201035 3 1 32 LEU HD13 H   3.307 -16.915  -0.105 1.00 . . C 350 LEU HD13 1 1 
       C 72 201036 3 1 32 LEU HD21 H   0.505 -14.196   0.940 1.00 . . C 350 LEU HD21 1 1 
       C 72 201037 3 1 32 LEU HD22 H  -0.261 -15.659   0.319 1.00 . . C 350 LEU HD22 1 1 
       C 72 201038 3 1 32 LEU HD23 H   0.899 -15.765   1.644 1.00 . . C 350 LEU HD23 1 1 
       C 72 201039 3 1 32 LEU HG   H   1.468 -16.063  -1.080 1.00 . . C 350 LEU HG   1 1 
       C 72 201040 3 1 32 LEU N    N   3.673 -13.007  -2.511 1.00 . . C 350 LEU N    1 1 
       C 72 201041 3 1 32 LEU O    O   1.743 -15.657  -3.724 1.00 . . C 350 LEU O    1 1 
       C 72 201042 3 1 33 LYS C    C   0.924 -14.258  -6.076 1.00 . . C 351 LYS C    1 1 
       C 72 201043 3 1 33 LYS CA   C   0.205 -13.747  -4.829 1.00 . . C 351 LYS CA   1 1 
       C 72 201044 3 1 33 LYS CB   C  -0.500 -12.426  -5.145 1.00 . . C 351 LYS CB   1 1 
       C 72 201045 3 1 33 LYS CD   C  -2.591 -11.404  -6.055 1.00 . . C 351 LYS CD   1 1 
       C 72 201046 3 1 33 LYS CE   C  -3.034 -10.854  -4.698 1.00 . . C 351 LYS CE   1 1 
       C 72 201047 3 1 33 LYS CG   C  -1.826 -12.712  -5.852 1.00 . . C 351 LYS CG   1 1 
       C 72 201048 3 1 33 LYS H    H   1.349 -12.631  -3.388 1.00 . . C 351 LYS H    1 1 
       C 72 201049 3 1 33 LYS HA   H  -0.521 -14.476  -4.506 1.00 . . C 351 LYS HA   1 1 
       C 72 201050 3 1 33 LYS HB2  H  -0.688 -11.892  -4.225 1.00 . . C 351 LYS HB2  1 1 
       C 72 201051 3 1 33 LYS HB3  H   0.128 -11.826  -5.787 1.00 . . C 351 LYS HB3  1 1 
       C 72 201052 3 1 33 LYS HD2  H  -1.951 -10.683  -6.544 1.00 . . C 351 LYS HD2  1 1 
       C 72 201053 3 1 33 LYS HD3  H  -3.462 -11.586  -6.668 1.00 . . C 351 LYS HD3  1 1 
       C 72 201054 3 1 33 LYS HE2  H  -3.616 -11.600  -4.178 1.00 . . C 351 LYS HE2  1 1 
       C 72 201055 3 1 33 LYS HE3  H  -2.164 -10.602  -4.108 1.00 . . C 351 LYS HE3  1 1 
       C 72 201056 3 1 33 LYS HG2  H  -1.630 -13.169  -6.811 1.00 . . C 351 LYS HG2  1 1 
       C 72 201057 3 1 33 LYS HG3  H  -2.418 -13.383  -5.248 1.00 . . C 351 LYS HG3  1 1 
       C 72 201058 3 1 33 LYS HZ1  H  -3.483  -9.084  -5.700 1.00 . . C 351 LYS HZ1  1 1 
       C 72 201059 3 1 33 LYS HZ2  H  -4.845  -9.910  -5.108 1.00 . . C 351 LYS HZ2  1 1 
       C 72 201060 3 1 33 LYS HZ3  H  -3.844  -9.051  -4.041 1.00 . . C 351 LYS HZ3  1 1 
       C 72 201061 3 1 33 LYS N    N   1.205 -13.529  -3.748 1.00 . . C 351 LYS N    1 1 
       C 72 201062 3 1 33 LYS NZ   N  -3.864  -9.632  -4.902 1.00 . . C 351 LYS NZ   1 1 
       C 72 201063 3 1 33 LYS O    O   0.468 -15.163  -6.747 1.00 . . C 351 LYS O    1 1 
       C 72 201064 3 1 34 ASP C    C   3.104 -15.623  -7.479 1.00 . . C 352 ASP C    1 1 
       C 72 201065 3 1 34 ASP CA   C   2.820 -14.123  -7.577 1.00 . . C 352 ASP CA   1 1 
       C 72 201066 3 1 34 ASP CB   C   4.141 -13.355  -7.628 1.00 . . C 352 ASP CB   1 1 
       C 72 201067 3 1 34 ASP CG   C   3.922 -11.998  -8.303 1.00 . . C 352 ASP CG   1 1 
       C 72 201068 3 1 34 ASP H    H   2.397 -12.962  -5.821 1.00 . . C 352 ASP H    1 1 
       C 72 201069 3 1 34 ASP HA   H   2.249 -13.921  -8.470 1.00 . . C 352 ASP HA   1 1 
       C 72 201070 3 1 34 ASP HB2  H   4.503 -13.202  -6.622 1.00 . . C 352 ASP HB2  1 1 
       C 72 201071 3 1 34 ASP HB3  H   4.865 -13.923  -8.187 1.00 . . C 352 ASP HB3  1 1 
       C 72 201072 3 1 34 ASP N    N   2.051 -13.683  -6.382 1.00 . . C 352 ASP N    1 1 
       C 72 201073 3 1 34 ASP O    O   3.180 -16.317  -8.473 1.00 . . C 352 ASP O    1 1 
       C 72 201074 3 1 34 ASP OD1  O   3.756 -11.981  -9.512 1.00 . . C 352 ASP OD1  1 1 
       C 72 201075 3 1 34 ASP OD2  O   3.924 -11.002  -7.601 1.00 . . C 352 ASP OD2  1 1 
       C 72 201076 3 1 35 ALA C    C   2.324 -18.389  -6.550 1.00 . . C 353 ALA C    1 1 
       C 72 201077 3 1 35 ALA CA   C   3.550 -17.580  -6.125 1.00 . . C 353 ALA CA   1 1 
       C 72 201078 3 1 35 ALA CB   C   3.876 -17.877  -4.659 1.00 . . C 353 ALA CB   1 1 
       C 72 201079 3 1 35 ALA H    H   3.207 -15.549  -5.498 1.00 . . C 353 ALA H    1 1 
       C 72 201080 3 1 35 ALA HA   H   4.392 -17.853  -6.742 1.00 . . C 353 ALA HA   1 1 
       C 72 201081 3 1 35 ALA HB1  H   4.554 -17.126  -4.283 1.00 . . C 353 ALA HB1  1 1 
       C 72 201082 3 1 35 ALA HB2  H   2.966 -17.866  -4.079 1.00 . . C 353 ALA HB2  1 1 
       C 72 201083 3 1 35 ALA HB3  H   4.342 -18.850  -4.584 1.00 . . C 353 ALA HB3  1 1 
       C 72 201084 3 1 35 ALA N    N   3.268 -16.127  -6.287 1.00 . . C 353 ALA N    1 1 
       C 72 201085 3 1 35 ALA O    O   2.434 -19.383  -7.240 1.00 . . C 353 ALA O    1 1 
       C 72 201086 3 1 36 GLN C    C  -0.496 -18.320  -7.946 1.00 . . C 354 GLN C    1 1 
       C 72 201087 3 1 36 GLN CA   C  -0.074 -18.717  -6.531 1.00 . . C 354 GLN CA   1 1 
       C 72 201088 3 1 36 GLN CB   C  -1.202 -18.386  -5.553 1.00 . . C 354 GLN CB   1 1 
       C 72 201089 3 1 36 GLN CD   C  -1.931 -18.966  -3.232 1.00 . . C 354 GLN CD   1 1 
       C 72 201090 3 1 36 GLN CG   C  -1.344 -19.518  -4.532 1.00 . . C 354 GLN CG   1 1 
       C 72 201091 3 1 36 GLN H    H   1.091 -17.168  -5.590 1.00 . . C 354 GLN H    1 1 
       C 72 201092 3 1 36 GLN HA   H   0.126 -19.778  -6.502 1.00 . . C 354 GLN HA   1 1 
       C 72 201093 3 1 36 GLN HB2  H  -0.974 -17.463  -5.038 1.00 . . C 354 GLN HB2  1 1 
       C 72 201094 3 1 36 GLN HB3  H  -2.127 -18.276  -6.096 1.00 . . C 354 GLN HB3  1 1 
       C 72 201095 3 1 36 GLN HE21 H  -0.471 -17.649  -2.966 1.00 . . C 354 GLN HE21 1 1 
       C 72 201096 3 1 36 GLN HE22 H  -1.677 -17.648  -1.772 1.00 . . C 354 GLN HE22 1 1 
       C 72 201097 3 1 36 GLN HG2  H  -2.001 -20.279  -4.930 1.00 . . C 354 GLN HG2  1 1 
       C 72 201098 3 1 36 GLN HG3  H  -0.373 -19.948  -4.333 1.00 . . C 354 GLN HG3  1 1 
       C 72 201099 3 1 36 GLN N    N   1.157 -17.971  -6.146 1.00 . . C 354 GLN N    1 1 
       C 72 201100 3 1 36 GLN NE2  N  -1.310 -18.009  -2.605 1.00 . . C 354 GLN NE2  1 1 
       C 72 201101 3 1 36 GLN O    O  -1.449 -18.842  -8.488 1.00 . . C 354 GLN O    1 1 
       C 72 201102 3 1 36 GLN OE1  O  -2.970 -19.411  -2.784 1.00 . . C 354 GLN OE1  1 1 
       C 72 201103 3 1 37 ALA C    C   0.153 -18.102 -10.913 1.00 . . C 355 ALA C    1 1 
       C 72 201104 3 1 37 ALA CA   C  -0.163 -16.974  -9.930 1.00 . . C 355 ALA CA   1 1 
       C 72 201105 3 1 37 ALA CB   C   0.636 -15.726 -10.311 1.00 . . C 355 ALA CB   1 1 
       C 72 201106 3 1 37 ALA H    H   0.970 -16.988  -8.100 1.00 . . C 355 ALA H    1 1 
       C 72 201107 3 1 37 ALA HA   H  -1.217 -16.750  -9.968 1.00 . . C 355 ALA HA   1 1 
       C 72 201108 3 1 37 ALA HB1  H   0.582 -15.007  -9.508 1.00 . . C 355 ALA HB1  1 1 
       C 72 201109 3 1 37 ALA HB2  H   1.667 -15.996 -10.484 1.00 . . C 355 ALA HB2  1 1 
       C 72 201110 3 1 37 ALA HB3  H   0.222 -15.294 -11.210 1.00 . . C 355 ALA HB3  1 1 
       C 72 201111 3 1 37 ALA N    N   0.203 -17.400  -8.552 1.00 . . C 355 ALA N    1 1 
       C 72 201112 3 1 37 ALA O    O  -0.722 -18.633 -11.569 1.00 . . C 355 ALA O    1 1 
       C 72 201113 3 1 38 GLY C    C   1.365 -20.917 -11.378 1.00 . . C 356 GLY C    1 1 
       C 72 201114 3 1 38 GLY CA   C   1.774 -19.562 -11.963 1.00 . . C 356 GLY CA   1 1 
       C 72 201115 3 1 38 GLY H    H   2.087 -18.026 -10.487 1.00 . . C 356 GLY H    1 1 
       C 72 201116 3 1 38 GLY HA2  H   1.272 -19.410 -12.908 1.00 . . C 356 GLY HA2  1 1 
       C 72 201117 3 1 38 GLY HA3  H   2.842 -19.550 -12.117 1.00 . . C 356 GLY HA3  1 1 
       C 72 201118 3 1 38 GLY N    N   1.399 -18.471 -11.023 1.00 . . C 356 GLY N    1 1 
       C 72 201119 3 1 38 GLY O    O   1.557 -21.949 -11.992 1.00 . . C 356 GLY O    1 1 
       C 72 201120 3 1 39 LYS C    C  -1.026 -22.573 -10.068 1.00 . . C 357 LYS C    1 1 
       C 72 201121 3 1 39 LYS CA   C   0.383 -22.221  -9.591 1.00 . . C 357 LYS CA   1 1 
       C 72 201122 3 1 39 LYS CB   C   0.391 -22.095  -8.066 1.00 . . C 357 LYS CB   1 1 
       C 72 201123 3 1 39 LYS CD   C   0.501 -24.487  -7.344 1.00 . . C 357 LYS CD   1 1 
       C 72 201124 3 1 39 LYS CE   C   1.378 -25.552  -6.684 1.00 . . C 357 LYS CE   1 1 
       C 72 201125 3 1 39 LYS CG   C   1.290 -23.182  -7.473 1.00 . . C 357 LYS CG   1 1 
       C 72 201126 3 1 39 LYS H    H   0.649 -20.086  -9.720 1.00 . . C 357 LYS H    1 1 
       C 72 201127 3 1 39 LYS HA   H   1.068 -22.997  -9.893 1.00 . . C 357 LYS HA   1 1 
       C 72 201128 3 1 39 LYS HB2  H   0.769 -21.122  -7.788 1.00 . . C 357 LYS HB2  1 1 
       C 72 201129 3 1 39 LYS HB3  H  -0.612 -22.214  -7.688 1.00 . . C 357 LYS HB3  1 1 
       C 72 201130 3 1 39 LYS HD2  H  -0.378 -24.316  -6.739 1.00 . . C 357 LYS HD2  1 1 
       C 72 201131 3 1 39 LYS HD3  H   0.203 -24.825  -8.325 1.00 . . C 357 LYS HD3  1 1 
       C 72 201132 3 1 39 LYS HE2  H   1.700 -26.265  -7.429 1.00 . . C 357 LYS HE2  1 1 
       C 72 201133 3 1 39 LYS HE3  H   2.243 -25.082  -6.239 1.00 . . C 357 LYS HE3  1 1 
       C 72 201134 3 1 39 LYS HG2  H   2.141 -23.338  -8.120 1.00 . . C 357 LYS HG2  1 1 
       C 72 201135 3 1 39 LYS HG3  H   1.633 -22.873  -6.496 1.00 . . C 357 LYS HG3  1 1 
       C 72 201136 3 1 39 LYS HZ1  H  -0.308 -25.765  -5.479 1.00 . . C 357 LYS HZ1  1 1 
       C 72 201137 3 1 39 LYS HZ2  H   0.414 -27.235  -5.925 1.00 . . C 357 LYS HZ2  1 1 
       C 72 201138 3 1 39 LYS HZ3  H   1.140 -26.259  -4.739 1.00 . . C 357 LYS HZ3  1 1 
       C 72 201139 3 1 39 LYS N    N   0.800 -20.927 -10.201 1.00 . . C 357 LYS N    1 1 
       C 72 201140 3 1 39 LYS NZ   N   0.596 -26.257  -5.627 1.00 . . C 357 LYS NZ   1 1 
       C 72 201141 3 1 39 LYS O    O  -1.936 -21.771  -9.997 1.00 . . C 357 LYS O    1 1 
       C 72 201142 3 1 40 GLU C    C  -3.615 -23.827  -9.980 1.00 . . C 358 GLU C    1 1 
       C 72 201143 3 1 40 GLU CA   C  -2.565 -24.168 -11.045 1.00 . . C 358 GLU CA   1 1 
       C 72 201144 3 1 40 GLU CB   C  -2.581 -25.674 -11.319 1.00 . . C 358 GLU CB   1 1 
       C 72 201145 3 1 40 GLU CD   C  -1.912 -27.312 -13.083 1.00 . . C 358 GLU CD   1 1 
       C 72 201146 3 1 40 GLU CG   C  -2.497 -25.921 -12.825 1.00 . . C 358 GLU CG   1 1 
       C 72 201147 3 1 40 GLU H    H  -0.467 -24.400 -10.613 1.00 . . C 358 GLU H    1 1 
       C 72 201148 3 1 40 GLU HA   H  -2.790 -23.636 -11.956 1.00 . . C 358 GLU HA   1 1 
       C 72 201149 3 1 40 GLU HB2  H  -1.735 -26.136 -10.829 1.00 . . C 358 GLU HB2  1 1 
       C 72 201150 3 1 40 GLU HB3  H  -3.495 -26.101 -10.937 1.00 . . C 358 GLU HB3  1 1 
       C 72 201151 3 1 40 GLU HG2  H  -3.485 -25.860 -13.257 1.00 . . C 358 GLU HG2  1 1 
       C 72 201152 3 1 40 GLU HG3  H  -1.860 -25.177 -13.278 1.00 . . C 358 GLU HG3  1 1 
       C 72 201153 3 1 40 GLU N    N  -1.214 -23.767 -10.559 1.00 . . C 358 GLU N    1 1 
       C 72 201154 3 1 40 GLU O    O  -3.345 -23.919  -8.799 1.00 . . C 358 GLU O    1 1 
       C 72 201155 3 1 40 GLU OE1  O  -1.076 -27.736 -12.305 1.00 . . C 358 GLU OE1  1 1 
       C 72 201156 3 1 40 GLU OE2  O  -2.316 -27.930 -14.056 1.00 . . C 358 GLU OE2  1 1 
       C 72 201157 3 1 41 PRO C    C  -6.399 -24.309  -8.758 1.00 . . C 359 PRO C    1 1 
       C 72 201158 3 1 41 PRO CA   C  -5.894 -23.077  -9.525 1.00 . . C 359 PRO CA   1 1 
       C 72 201159 3 1 41 PRO CB   C  -6.996 -22.548 -10.456 1.00 . . C 359 PRO CB   1 1 
       C 72 201160 3 1 41 PRO CD   C  -5.093 -23.325 -11.868 1.00 . . C 359 PRO CD   1 1 
       C 72 201161 3 1 41 PRO CG   C  -6.506 -22.720 -11.916 1.00 . . C 359 PRO CG   1 1 
       C 72 201162 3 1 41 PRO HA   H  -5.589 -22.303  -8.840 1.00 . . C 359 PRO HA   1 1 
       C 72 201163 3 1 41 PRO HB2  H  -7.906 -23.115 -10.306 1.00 . . C 359 PRO HB2  1 1 
       C 72 201164 3 1 41 PRO HB3  H  -7.177 -21.503 -10.257 1.00 . . C 359 PRO HB3  1 1 
       C 72 201165 3 1 41 PRO HD2  H  -5.085 -24.297 -12.340 1.00 . . C 359 PRO HD2  1 1 
       C 72 201166 3 1 41 PRO HD3  H  -4.385 -22.665 -12.347 1.00 . . C 359 PRO HD3  1 1 
       C 72 201167 3 1 41 PRO HG2  H  -7.174 -23.384 -12.448 1.00 . . C 359 PRO HG2  1 1 
       C 72 201168 3 1 41 PRO HG3  H  -6.475 -21.760 -12.405 1.00 . . C 359 PRO HG3  1 1 
       C 72 201169 3 1 41 PRO N    N  -4.785 -23.441 -10.430 1.00 . . C 359 PRO N    1 1 
       C 72 201170 3 1 41 PRO O    O  -7.279 -24.207  -7.924 1.00 . . C 359 PRO O    1 1 
       C 72 201171 3 1 42 GLY C    C  -6.128 -27.910  -9.211 1.00 . . C 360 GLY C    1 1 
       C 72 201172 3 1 42 GLY CA   C  -6.319 -26.687  -8.311 1.00 . . C 360 GLY CA   1 1 
       C 72 201173 3 1 42 GLY H    H  -5.156 -25.533  -9.708 1.00 . . C 360 GLY H    1 1 
       C 72 201174 3 1 42 GLY HA2  H  -5.740 -26.810  -7.405 1.00 . . C 360 GLY HA2  1 1 
       C 72 201175 3 1 42 GLY HA3  H  -7.363 -26.587  -8.061 1.00 . . C 360 GLY HA3  1 1 
       C 72 201176 3 1 42 GLY N    N  -5.859 -25.465  -9.031 1.00 . . C 360 GLY N    1 1 
       C 72 201177 3 1 42 GLY O    O  -5.077 -28.013  -9.820 1.00 . . C 360 GLY O    1 1 
       C 72 201178 3 1 42 GLY OXT  O  -7.037 -28.720  -9.273 1.00 . . C 360 GLY OXT  1 1 
       D 72 201179 4 1  1 LYS C    C -18.244 -22.272  10.350 1.00 . . D 319 LYS C    1 1 
       D 72 201180 4 1  1 LYS CA   C -19.628 -22.830  10.686 1.00 . . D 319 LYS CA   1 1 
       D 72 201181 4 1  1 LYS CB   C -20.707 -21.925  10.089 1.00 . . D 319 LYS CB   1 1 
       D 72 201182 4 1  1 LYS CD   C -22.895 -21.892   8.882 1.00 . . D 319 LYS CD   1 1 
       D 72 201183 4 1  1 LYS CE   C -24.308 -22.393   9.177 1.00 . . D 319 LYS CE   1 1 
       D 72 201184 4 1  1 LYS CG   C -21.878 -22.779   9.601 1.00 . . D 319 LYS CG   1 1 
       D 72 201185 4 1  1 LYS H1   H -18.871 -22.726  12.625 1.00 . . D 319 LYS H1   1 1 
       D 72 201186 4 1  1 LYS H2   H -20.461 -22.151  12.471 1.00 . . D 319 LYS H2   1 1 
       D 72 201187 4 1  1 LYS H3   H -20.157 -23.822  12.438 1.00 . . D 319 LYS H3   1 1 
       D 72 201188 4 1  1 LYS HA   H -19.726 -23.825  10.276 1.00 . . D 319 LYS HA   1 1 
       D 72 201189 4 1  1 LYS HB2  H -21.054 -21.234  10.844 1.00 . . D 319 LYS HB2  1 1 
       D 72 201190 4 1  1 LYS HB3  H -20.295 -21.373   9.258 1.00 . . D 319 LYS HB3  1 1 
       D 72 201191 4 1  1 LYS HD2  H -22.793 -20.873   9.227 1.00 . . D 319 LYS HD2  1 1 
       D 72 201192 4 1  1 LYS HD3  H -22.716 -21.930   7.817 1.00 . . D 319 LYS HD3  1 1 
       D 72 201193 4 1  1 LYS HE2  H -24.377 -23.444   8.931 1.00 . . D 319 LYS HE2  1 1 
       D 72 201194 4 1  1 LYS HE3  H -24.528 -22.254  10.225 1.00 . . D 319 LYS HE3  1 1 
       D 72 201195 4 1  1 LYS HG2  H -21.513 -23.536   8.920 1.00 . . D 319 LYS HG2  1 1 
       D 72 201196 4 1  1 LYS HG3  H -22.354 -23.255  10.446 1.00 . . D 319 LYS HG3  1 1 
       D 72 201197 4 1  1 LYS HZ1  H -24.921 -20.672   8.180 1.00 . . D 319 LYS HZ1  1 1 
       D 72 201198 4 1  1 LYS HZ2  H -25.444 -22.116   7.454 1.00 . . D 319 LYS HZ2  1 1 
       D 72 201199 4 1  1 LYS HZ3  H -26.191 -21.557   8.873 1.00 . . D 319 LYS HZ3  1 1 
       D 72 201200 4 1  1 LYS N    N -19.792 -22.886  12.167 1.00 . . D 319 LYS N    1 1 
       D 72 201201 4 1  1 LYS NZ   N -25.290 -21.626   8.359 1.00 . . D 319 LYS NZ   1 1 
       D 72 201202 4 1  1 LYS O    O -18.113 -21.284   9.652 1.00 . . D 319 LYS O    1 1 
       D 72 201203 4 1  2 LYS C    C -15.701 -20.961  11.060 1.00 . . D 320 LYS C    1 1 
       D 72 201204 4 1  2 LYS CA   C -15.834 -22.399  10.559 1.00 . . D 320 LYS CA   1 1 
       D 72 201205 4 1  2 LYS CB   C -15.577 -22.442   9.053 1.00 . . D 320 LYS CB   1 1 
       D 72 201206 4 1  2 LYS CD   C -16.040 -24.579   7.849 1.00 . . D 320 LYS CD   1 1 
       D 72 201207 4 1  2 LYS CE   C -15.362 -25.765   7.162 1.00 . . D 320 LYS CE   1 1 
       D 72 201208 4 1  2 LYS CG   C -15.008 -23.810   8.674 1.00 . . D 320 LYS CG   1 1 
       D 72 201209 4 1  2 LYS H    H -17.338 -23.688  11.406 1.00 . . D 320 LYS H    1 1 
       D 72 201210 4 1  2 LYS HA   H -15.114 -23.024  11.066 1.00 . . D 320 LYS HA   1 1 
       D 72 201211 4 1  2 LYS HB2  H -16.507 -22.279   8.525 1.00 . . D 320 LYS HB2  1 1 
       D 72 201212 4 1  2 LYS HB3  H -14.869 -21.672   8.784 1.00 . . D 320 LYS HB3  1 1 
       D 72 201213 4 1  2 LYS HD2  H -16.826 -24.938   8.496 1.00 . . D 320 LYS HD2  1 1 
       D 72 201214 4 1  2 LYS HD3  H -16.460 -23.924   7.099 1.00 . . D 320 LYS HD3  1 1 
       D 72 201215 4 1  2 LYS HE2  H -14.289 -25.650   7.217 1.00 . . D 320 LYS HE2  1 1 
       D 72 201216 4 1  2 LYS HE3  H -15.653 -26.680   7.655 1.00 . . D 320 LYS HE3  1 1 
       D 72 201217 4 1  2 LYS HG2  H -14.107 -23.676   8.093 1.00 . . D 320 LYS HG2  1 1 
       D 72 201218 4 1  2 LYS HG3  H -14.780 -24.367   9.570 1.00 . . D 320 LYS HG3  1 1 
       D 72 201219 4 1  2 LYS HZ1  H -16.759 -25.472   5.645 1.00 . . D 320 LYS HZ1  1 1 
       D 72 201220 4 1  2 LYS HZ2  H -15.153 -25.215   5.165 1.00 . . D 320 LYS HZ2  1 1 
       D 72 201221 4 1  2 LYS HZ3  H -15.728 -26.797   5.391 1.00 . . D 320 LYS HZ3  1 1 
       D 72 201222 4 1  2 LYS N    N -17.210 -22.895  10.844 1.00 . . D 320 LYS N    1 1 
       D 72 201223 4 1  2 LYS NZ   N -15.782 -25.816   5.733 1.00 . . D 320 LYS NZ   1 1 
       D 72 201224 4 1  2 LYS O    O -16.300 -20.050  10.522 1.00 . . D 320 LYS O    1 1 
       D 72 201225 4 1  3 LYS C    C -16.116 -18.820  13.046 1.00 . . D 321 LYS C    1 1 
       D 72 201226 4 1  3 LYS CA   C -14.751 -19.369  12.615 1.00 . . D 321 LYS CA   1 1 
       D 72 201227 4 1  3 LYS CB   C -14.165 -18.470  11.526 1.00 . . D 321 LYS CB   1 1 
       D 72 201228 4 1  3 LYS CD   C -11.992 -18.099  10.347 1.00 . . D 321 LYS CD   1 1 
       D 72 201229 4 1  3 LYS CE   C -10.843 -18.788   9.610 1.00 . . D 321 LYS CE   1 1 
       D 72 201230 4 1  3 LYS CG   C -12.953 -19.158  10.896 1.00 . . D 321 LYS CG   1 1 
       D 72 201231 4 1  3 LYS H    H -14.446 -21.498  12.502 1.00 . . D 321 LYS H    1 1 
       D 72 201232 4 1  3 LYS HA   H -14.084 -19.388  13.465 1.00 . . D 321 LYS HA   1 1 
       D 72 201233 4 1  3 LYS HB2  H -14.911 -18.290  10.767 1.00 . . D 321 LYS HB2  1 1 
       D 72 201234 4 1  3 LYS HB3  H -13.857 -17.529  11.959 1.00 . . D 321 LYS HB3  1 1 
       D 72 201235 4 1  3 LYS HD2  H -12.523 -17.450   9.665 1.00 . . D 321 LYS HD2  1 1 
       D 72 201236 4 1  3 LYS HD3  H -11.596 -17.517  11.166 1.00 . . D 321 LYS HD3  1 1 
       D 72 201237 4 1  3 LYS HE2  H -11.122 -19.805   9.377 1.00 . . D 321 LYS HE2  1 1 
       D 72 201238 4 1  3 LYS HE3  H -10.631 -18.253   8.697 1.00 . . D 321 LYS HE3  1 1 
       D 72 201239 4 1  3 LYS HG2  H -12.448 -19.751  11.642 1.00 . . D 321 LYS HG2  1 1 
       D 72 201240 4 1  3 LYS HG3  H -13.279 -19.795  10.087 1.00 . . D 321 LYS HG3  1 1 
       D 72 201241 4 1  3 LYS HZ1  H  -9.659 -17.972  11.116 1.00 . . D 321 LYS HZ1  1 1 
       D 72 201242 4 1  3 LYS HZ2  H  -9.608 -19.669  11.036 1.00 . . D 321 LYS HZ2  1 1 
       D 72 201243 4 1  3 LYS HZ3  H  -8.779 -18.740   9.882 1.00 . . D 321 LYS HZ3  1 1 
       D 72 201244 4 1  3 LYS N    N -14.921 -20.749  12.083 1.00 . . D 321 LYS N    1 1 
       D 72 201245 4 1  3 LYS NZ   N  -9.631 -18.792  10.477 1.00 . . D 321 LYS NZ   1 1 
       D 72 201246 4 1  3 LYS O    O -16.841 -18.275  12.239 1.00 . . D 321 LYS O    1 1 
       D 72 201247 4 1  4 PRO C    C -17.804 -16.980  14.701 1.00 . . D 322 PRO C    1 1 
       D 72 201248 4 1  4 PRO CA   C -17.699 -18.499  14.868 1.00 . . D 322 PRO CA   1 1 
       D 72 201249 4 1  4 PRO CB   C -17.652 -18.889  16.351 1.00 . . D 322 PRO CB   1 1 
       D 72 201250 4 1  4 PRO CD   C -15.533 -19.646  15.277 1.00 . . D 322 PRO CD   1 1 
       D 72 201251 4 1  4 PRO CG   C -16.298 -19.597  16.609 1.00 . . D 322 PRO CG   1 1 
       D 72 201252 4 1  4 PRO HA   H -18.532 -18.989  14.385 1.00 . . D 322 PRO HA   1 1 
       D 72 201253 4 1  4 PRO HB2  H -17.729 -18.005  16.968 1.00 . . D 322 PRO HB2  1 1 
       D 72 201254 4 1  4 PRO HB3  H -18.461 -19.565  16.578 1.00 . . D 322 PRO HB3  1 1 
       D 72 201255 4 1  4 PRO HD2  H -14.593 -19.112  15.362 1.00 . . D 322 PRO HD2  1 1 
       D 72 201256 4 1  4 PRO HD3  H -15.359 -20.670  14.980 1.00 . . D 322 PRO HD3  1 1 
       D 72 201257 4 1  4 PRO HG2  H -15.732 -19.043  17.343 1.00 . . D 322 PRO HG2  1 1 
       D 72 201258 4 1  4 PRO HG3  H -16.475 -20.600  16.962 1.00 . . D 322 PRO HG3  1 1 
       D 72 201259 4 1  4 PRO N    N -16.424 -18.978  14.308 1.00 . . D 322 PRO N    1 1 
       D 72 201260 4 1  4 PRO O    O -18.444 -16.490  13.791 1.00 . . D 322 PRO O    1 1 
       D 72 201261 4 1  5 LEU C    C -16.223 -14.266  14.434 1.00 . . D 323 LEU C    1 1 
       D 72 201262 4 1  5 LEU CA   C -17.251 -14.749  15.461 1.00 . . D 323 LEU CA   1 1 
       D 72 201263 4 1  5 LEU CB   C -16.947 -14.125  16.825 1.00 . . D 323 LEU CB   1 1 
       D 72 201264 4 1  5 LEU CD1  C -17.280 -14.584  19.260 1.00 . . D 323 LEU CD1  1 1 
       D 72 201265 4 1  5 LEU CD2  C -19.219 -13.912  17.839 1.00 . . D 323 LEU CD2  1 1 
       D 72 201266 4 1  5 LEU CG   C -17.908 -14.697  17.870 1.00 . . D 323 LEU CG   1 1 
       D 72 201267 4 1  5 LEU H    H -16.671 -16.648  16.296 1.00 . . D 323 LEU H    1 1 
       D 72 201268 4 1  5 LEU HA   H -18.240 -14.454  15.145 1.00 . . D 323 LEU HA   1 1 
       D 72 201269 4 1  5 LEU HB2  H -15.929 -14.353  17.107 1.00 . . D 323 LEU HB2  1 1 
       D 72 201270 4 1  5 LEU HB3  H -17.076 -13.056  16.770 1.00 . . D 323 LEU HB3  1 1 
       D 72 201271 4 1  5 LEU HD11 H -16.229 -14.828  19.202 1.00 . . D 323 LEU HD11 1 1 
       D 72 201272 4 1  5 LEU HD12 H -17.394 -13.574  19.625 1.00 . . D 323 LEU HD12 1 1 
       D 72 201273 4 1  5 LEU HD13 H -17.771 -15.268  19.935 1.00 . . D 323 LEU HD13 1 1 
       D 72 201274 4 1  5 LEU HD21 H -19.534 -13.777  16.815 1.00 . . D 323 LEU HD21 1 1 
       D 72 201275 4 1  5 LEU HD22 H -19.979 -14.457  18.381 1.00 . . D 323 LEU HD22 1 1 
       D 72 201276 4 1  5 LEU HD23 H -19.072 -12.947  18.301 1.00 . . D 323 LEU HD23 1 1 
       D 72 201277 4 1  5 LEU HG   H -18.104 -15.737  17.648 1.00 . . D 323 LEU HG   1 1 
       D 72 201278 4 1  5 LEU N    N -17.186 -16.233  15.573 1.00 . . D 323 LEU N    1 1 
       D 72 201279 4 1  5 LEU O    O -15.029 -14.379  14.637 1.00 . . D 323 LEU O    1 1 
       D 72 201280 4 1  6 ASP C    C -15.185 -11.864  12.711 1.00 . . D 324 ASP C    1 1 
       D 72 201281 4 1  6 ASP CA   C -15.724 -13.237  12.298 1.00 . . D 324 ASP CA   1 1 
       D 72 201282 4 1  6 ASP CB   C -16.447 -13.117  10.955 1.00 . . D 324 ASP CB   1 1 
       D 72 201283 4 1  6 ASP CG   C -16.632 -14.507  10.347 1.00 . . D 324 ASP CG   1 1 
       D 72 201284 4 1  6 ASP H    H -17.640 -13.646  13.191 1.00 . . D 324 ASP H    1 1 
       D 72 201285 4 1  6 ASP HA   H -14.902 -13.931  12.206 1.00 . . D 324 ASP HA   1 1 
       D 72 201286 4 1  6 ASP HB2  H -17.414 -12.658  11.107 1.00 . . D 324 ASP HB2  1 1 
       D 72 201287 4 1  6 ASP HB3  H -15.861 -12.506  10.284 1.00 . . D 324 ASP HB3  1 1 
       D 72 201288 4 1  6 ASP N    N -16.675 -13.728  13.334 1.00 . . D 324 ASP N    1 1 
       D 72 201289 4 1  6 ASP O    O -15.759 -11.186  13.541 1.00 . . D 324 ASP O    1 1 
       D 72 201290 4 1  6 ASP OD1  O -17.345 -15.302  10.937 1.00 . . D 324 ASP OD1  1 1 
       D 72 201291 4 1  6 ASP OD2  O -16.056 -14.755   9.299 1.00 . . D 324 ASP OD2  1 1 
       D 72 201292 4 1  7 GLY C    C -14.458  -9.014  12.002 1.00 . . D 325 GLY C    1 1 
       D 72 201293 4 1  7 GLY CA   C -13.524 -10.115  12.501 1.00 . . D 325 GLY CA   1 1 
       D 72 201294 4 1  7 GLY H    H -13.641 -12.003  11.467 1.00 . . D 325 GLY H    1 1 
       D 72 201295 4 1  7 GLY HA2  H -13.426 -10.049  13.575 1.00 . . D 325 GLY HA2  1 1 
       D 72 201296 4 1  7 GLY HA3  H -12.554  -9.997  12.041 1.00 . . D 325 GLY HA3  1 1 
       D 72 201297 4 1  7 GLY N    N -14.091 -11.444  12.137 1.00 . . D 325 GLY N    1 1 
       D 72 201298 4 1  7 GLY O    O -15.190  -9.191  11.047 1.00 . . D 325 GLY O    1 1 
       D 72 201299 4 1  8 GLU C    C -15.012  -6.388  10.759 1.00 . . D 326 GLU C    1 1 
       D 72 201300 4 1  8 GLU CA   C -15.335  -6.764  12.206 1.00 . . D 326 GLU CA   1 1 
       D 72 201301 4 1  8 GLU CB   C -15.119  -5.552  13.114 1.00 . . D 326 GLU CB   1 1 
       D 72 201302 4 1  8 GLU CD   C -15.926  -4.437  15.204 1.00 . . D 326 GLU CD   1 1 
       D 72 201303 4 1  8 GLU CG   C -15.897  -5.749  14.417 1.00 . . D 326 GLU CG   1 1 
       D 72 201304 4 1  8 GLU H    H -13.849  -7.755  13.411 1.00 . . D 326 GLU H    1 1 
       D 72 201305 4 1  8 GLU HA   H -16.366  -7.083  12.273 1.00 . . D 326 GLU HA   1 1 
       D 72 201306 4 1  8 GLU HB2  H -14.065  -5.451  13.334 1.00 . . D 326 GLU HB2  1 1 
       D 72 201307 4 1  8 GLU HB3  H -15.471  -4.661  12.617 1.00 . . D 326 GLU HB3  1 1 
       D 72 201308 4 1  8 GLU HG2  H -16.908  -6.055  14.189 1.00 . . D 326 GLU HG2  1 1 
       D 72 201309 4 1  8 GLU HG3  H -15.416  -6.513  15.011 1.00 . . D 326 GLU HG3  1 1 
       D 72 201310 4 1  8 GLU N    N -14.444  -7.876  12.643 1.00 . . D 326 GLU N    1 1 
       D 72 201311 4 1  8 GLU O    O -13.869  -6.198  10.397 1.00 . . D 326 GLU O    1 1 
       D 72 201312 4 1  8 GLU OE1  O -15.021  -3.639  15.023 1.00 . . D 326 GLU OE1  1 1 
       D 72 201313 4 1  8 GLU OE2  O -16.853  -4.252  15.975 1.00 . . D 326 GLU OE2  1 1 
       D 72 201314 4 1  9 TYR C    C -15.927  -4.411   8.324 1.00 . . D 327 TYR C    1 1 
       D 72 201315 4 1  9 TYR CA   C -15.766  -5.921   8.504 1.00 . . D 327 TYR CA   1 1 
       D 72 201316 4 1  9 TYR CB   C -16.773  -6.650   7.611 1.00 . . D 327 TYR CB   1 1 
       D 72 201317 4 1  9 TYR CD1  C -16.940  -8.826   8.878 1.00 . . D 327 TYR CD1  1 1 
       D 72 201318 4 1  9 TYR CD2  C -15.966  -8.839   6.654 1.00 . . D 327 TYR CD2  1 1 
       D 72 201319 4 1  9 TYR CE1  C -16.735 -10.212   8.974 1.00 . . D 327 TYR CE1  1 1 
       D 72 201320 4 1  9 TYR CE2  C -15.762 -10.224   6.750 1.00 . . D 327 TYR CE2  1 1 
       D 72 201321 4 1  9 TYR CG   C -16.555  -8.141   7.717 1.00 . . D 327 TYR CG   1 1 
       D 72 201322 4 1  9 TYR CZ   C -16.146 -10.910   7.911 1.00 . . D 327 TYR CZ   1 1 
       D 72 201323 4 1  9 TYR H    H -16.927  -6.439  10.240 1.00 . . D 327 TYR H    1 1 
       D 72 201324 4 1  9 TYR HA   H -14.763  -6.211   8.226 1.00 . . D 327 TYR HA   1 1 
       D 72 201325 4 1  9 TYR HB2  H -17.776  -6.407   7.932 1.00 . . D 327 TYR HB2  1 1 
       D 72 201326 4 1  9 TYR HB3  H -16.637  -6.338   6.587 1.00 . . D 327 TYR HB3  1 1 
       D 72 201327 4 1  9 TYR HD1  H -17.393  -8.291   9.698 1.00 . . D 327 TYR HD1  1 1 
       D 72 201328 4 1  9 TYR HD2  H -15.669  -8.313   5.760 1.00 . . D 327 TYR HD2  1 1 
       D 72 201329 4 1  9 TYR HE1  H -17.032 -10.739   9.868 1.00 . . D 327 TYR HE1  1 1 
       D 72 201330 4 1  9 TYR HE2  H -15.310 -10.761   5.932 1.00 . . D 327 TYR HE2  1 1 
       D 72 201331 4 1  9 TYR HH   H -16.775 -12.710   7.803 1.00 . . D 327 TYR HH   1 1 
       D 72 201332 4 1  9 TYR N    N -16.013  -6.281   9.927 1.00 . . D 327 TYR N    1 1 
       D 72 201333 4 1  9 TYR O    O -16.630  -3.759   9.072 1.00 . . D 327 TYR O    1 1 
       D 72 201334 4 1  9 TYR OH   O -15.945 -12.273   8.006 1.00 . . D 327 TYR OH   1 1 
       D 72 201335 4 1 10 PHE C    C -15.536  -2.098   5.619 1.00 . . D 328 PHE C    1 1 
       D 72 201336 4 1 10 PHE CA   C -15.404  -2.381   7.116 1.00 . . D 328 PHE CA   1 1 
       D 72 201337 4 1 10 PHE CB   C -14.160  -1.681   7.665 1.00 . . D 328 PHE CB   1 1 
       D 72 201338 4 1 10 PHE CD1  C -14.931  -1.167  10.010 1.00 . . D 328 PHE CD1  1 1 
       D 72 201339 4 1 10 PHE CD2  C -13.187  -2.825   9.691 1.00 . . D 328 PHE CD2  1 1 
       D 72 201340 4 1 10 PHE CE1  C -14.868  -1.366  11.396 1.00 . . D 328 PHE CE1  1 1 
       D 72 201341 4 1 10 PHE CE2  C -13.126  -3.026  11.078 1.00 . . D 328 PHE CE2  1 1 
       D 72 201342 4 1 10 PHE CG   C -14.089  -1.894   9.158 1.00 . . D 328 PHE CG   1 1 
       D 72 201343 4 1 10 PHE CZ   C -13.967  -2.297  11.930 1.00 . . D 328 PHE CZ   1 1 
       D 72 201344 4 1 10 PHE H    H -14.721  -4.389   6.746 1.00 . . D 328 PHE H    1 1 
       D 72 201345 4 1 10 PHE HA   H -16.279  -2.009   7.627 1.00 . . D 328 PHE HA   1 1 
       D 72 201346 4 1 10 PHE HB2  H -13.278  -2.095   7.198 1.00 . . D 328 PHE HB2  1 1 
       D 72 201347 4 1 10 PHE HB3  H -14.218  -0.624   7.455 1.00 . . D 328 PHE HB3  1 1 
       D 72 201348 4 1 10 PHE HD1  H -15.626  -0.451   9.599 1.00 . . D 328 PHE HD1  1 1 
       D 72 201349 4 1 10 PHE HD2  H -12.538  -3.386   9.037 1.00 . . D 328 PHE HD2  1 1 
       D 72 201350 4 1 10 PHE HE1  H -15.514  -0.802  12.051 1.00 . . D 328 PHE HE1  1 1 
       D 72 201351 4 1 10 PHE HE2  H -12.432  -3.742  11.490 1.00 . . D 328 PHE HE2  1 1 
       D 72 201352 4 1 10 PHE HZ   H -13.920  -2.451  12.997 1.00 . . D 328 PHE HZ   1 1 
       D 72 201353 4 1 10 PHE N    N -15.283  -3.848   7.338 1.00 . . D 328 PHE N    1 1 
       D 72 201354 4 1 10 PHE O    O -15.732  -2.996   4.822 1.00 . . D 328 PHE O    1 1 
       D 72 201355 4 1 11 THR C    C -14.808   0.787   3.513 1.00 . . D 329 THR C    1 1 
       D 72 201356 4 1 11 THR CA   C -15.564  -0.512   3.789 1.00 . . D 329 THR CA   1 1 
       D 72 201357 4 1 11 THR CB   C -17.041  -0.322   3.434 1.00 . . D 329 THR CB   1 1 
       D 72 201358 4 1 11 THR CG2  C -17.671  -1.679   3.118 1.00 . . D 329 THR CG2  1 1 
       D 72 201359 4 1 11 THR H    H -15.287  -0.149   5.892 1.00 . . D 329 THR H    1 1 
       D 72 201360 4 1 11 THR HA   H -15.149  -1.306   3.186 1.00 . . D 329 THR HA   1 1 
       D 72 201361 4 1 11 THR HB   H -17.126   0.321   2.570 1.00 . . D 329 THR HB   1 1 
       D 72 201362 4 1 11 THR HG1  H -18.330   0.922   4.191 1.00 . . D 329 THR HG1  1 1 
       D 72 201363 4 1 11 THR HG21 H -16.904  -2.439   3.102 1.00 . . D 329 THR HG21 1 1 
       D 72 201364 4 1 11 THR HG22 H -18.401  -1.922   3.879 1.00 . . D 329 THR HG22 1 1 
       D 72 201365 4 1 11 THR HG23 H -18.157  -1.636   2.156 1.00 . . D 329 THR HG23 1 1 
       D 72 201366 4 1 11 THR N    N -15.438  -0.857   5.232 1.00 . . D 329 THR N    1 1 
       D 72 201367 4 1 11 THR O    O -14.573   1.579   4.404 1.00 . . D 329 THR O    1 1 
       D 72 201368 4 1 11 THR OG1  O -17.715   0.270   4.535 1.00 . . D 329 THR OG1  1 1 
       D 72 201369 4 1 12 LEU C    C -13.995   2.688   0.532 1.00 . . D 330 LEU C    1 1 
       D 72 201370 4 1 12 LEU CA   C -13.681   2.265   1.967 1.00 . . D 330 LEU CA   1 1 
       D 72 201371 4 1 12 LEU CB   C -12.178   2.014   2.106 1.00 . . D 330 LEU CB   1 1 
       D 72 201372 4 1 12 LEU CD1  C -11.467   4.319   2.752 1.00 . . D 330 LEU CD1  1 1 
       D 72 201373 4 1 12 LEU CD2  C  -9.948   2.877   1.390 1.00 . . D 330 LEU CD2  1 1 
       D 72 201374 4 1 12 LEU CG   C -11.406   3.255   1.655 1.00 . . D 330 LEU CG   1 1 
       D 72 201375 4 1 12 LEU H    H -14.621   0.367   1.582 1.00 . . D 330 LEU H    1 1 
       D 72 201376 4 1 12 LEU HA   H -13.981   3.048   2.647 1.00 . . D 330 LEU HA   1 1 
       D 72 201377 4 1 12 LEU HB2  H -11.945   1.802   3.141 1.00 . . D 330 LEU HB2  1 1 
       D 72 201378 4 1 12 LEU HB3  H -11.895   1.173   1.493 1.00 . . D 330 LEU HB3  1 1 
       D 72 201379 4 1 12 LEU HD11 H -11.151   3.886   3.690 1.00 . . D 330 LEU HD11 1 1 
       D 72 201380 4 1 12 LEU HD12 H -10.813   5.139   2.494 1.00 . . D 330 LEU HD12 1 1 
       D 72 201381 4 1 12 LEU HD13 H -12.480   4.681   2.846 1.00 . . D 330 LEU HD13 1 1 
       D 72 201382 4 1 12 LEU HD21 H  -9.907   2.117   0.623 1.00 . . D 330 LEU HD21 1 1 
       D 72 201383 4 1 12 LEU HD22 H  -9.404   3.750   1.064 1.00 . . D 330 LEU HD22 1 1 
       D 72 201384 4 1 12 LEU HD23 H  -9.505   2.495   2.298 1.00 . . D 330 LEU HD23 1 1 
       D 72 201385 4 1 12 LEU HG   H -11.850   3.645   0.750 1.00 . . D 330 LEU HG   1 1 
       D 72 201386 4 1 12 LEU N    N -14.422   1.016   2.290 1.00 . . D 330 LEU N    1 1 
       D 72 201387 4 1 12 LEU O    O -13.913   1.901  -0.391 1.00 . . D 330 LEU O    1 1 
       D 72 201388 4 1 13 GLN C    C -13.384   4.853  -1.732 1.00 . . D 331 GLN C    1 1 
       D 72 201389 4 1 13 GLN CA   C -14.671   4.403  -1.040 1.00 . . D 331 GLN CA   1 1 
       D 72 201390 4 1 13 GLN CB   C -15.640   5.583  -0.956 1.00 . . D 331 GLN CB   1 1 
       D 72 201391 4 1 13 GLN CD   C -17.353   6.435  -2.564 1.00 . . D 331 GLN CD   1 1 
       D 72 201392 4 1 13 GLN CG   C -15.861   6.164  -2.355 1.00 . . D 331 GLN CG   1 1 
       D 72 201393 4 1 13 GLN H    H -14.409   4.547   1.092 1.00 . . D 331 GLN H    1 1 
       D 72 201394 4 1 13 GLN HA   H -15.125   3.603  -1.604 1.00 . . D 331 GLN HA   1 1 
       D 72 201395 4 1 13 GLN HB2  H -16.586   5.244  -0.554 1.00 . . D 331 GLN HB2  1 1 
       D 72 201396 4 1 13 GLN HB3  H -15.228   6.344  -0.313 1.00 . . D 331 GLN HB3  1 1 
       D 72 201397 4 1 13 GLN HE21 H -17.355   8.072  -1.441 1.00 . . D 331 GLN HE21 1 1 
       D 72 201398 4 1 13 GLN HE22 H -18.854   7.659  -2.125 1.00 . . D 331 GLN HE22 1 1 
       D 72 201399 4 1 13 GLN HG2  H -15.309   7.086  -2.453 1.00 . . D 331 GLN HG2  1 1 
       D 72 201400 4 1 13 GLN HG3  H -15.519   5.457  -3.097 1.00 . . D 331 GLN HG3  1 1 
       D 72 201401 4 1 13 GLN N    N -14.353   3.927   0.335 1.00 . . D 331 GLN N    1 1 
       D 72 201402 4 1 13 GLN NE2  N -17.900   7.474  -1.996 1.00 . . D 331 GLN NE2  1 1 
       D 72 201403 4 1 13 GLN O    O -12.590   5.583  -1.171 1.00 . . D 331 GLN O    1 1 
       D 72 201404 4 1 13 GLN OE1  O -18.026   5.693  -3.252 1.00 . . D 331 GLN OE1  1 1 
       D 72 201405 4 1 14 ILE C    C -12.310   5.506  -4.989 1.00 . . D 332 ILE C    1 1 
       D 72 201406 4 1 14 ILE CA   C -11.934   4.841  -3.666 1.00 . . D 332 ILE CA   1 1 
       D 72 201407 4 1 14 ILE CB   C -11.070   3.609  -3.938 1.00 . . D 332 ILE CB   1 1 
       D 72 201408 4 1 14 ILE CD1  C -10.421   1.412  -2.936 1.00 . . D 332 ILE CD1  1 1 
       D 72 201409 4 1 14 ILE CG1  C -10.865   2.844  -2.630 1.00 . . D 332 ILE CG1  1 1 
       D 72 201410 4 1 14 ILE CG2  C  -9.710   4.046  -4.492 1.00 . . D 332 ILE CG2  1 1 
       D 72 201411 4 1 14 ILE H    H -13.821   3.843  -3.385 1.00 . . D 332 ILE H    1 1 
       D 72 201412 4 1 14 ILE HA   H -11.379   5.540  -3.058 1.00 . . D 332 ILE HA   1 1 
       D 72 201413 4 1 14 ILE HB   H -11.565   2.972  -4.658 1.00 . . D 332 ILE HB   1 1 
       D 72 201414 4 1 14 ILE HD11 H  -9.871   1.397  -3.864 1.00 . . D 332 ILE HD11 1 1 
       D 72 201415 4 1 14 ILE HD12 H  -9.792   1.053  -2.136 1.00 . . D 332 ILE HD12 1 1 
       D 72 201416 4 1 14 ILE HD13 H -11.291   0.777  -3.022 1.00 . . D 332 ILE HD13 1 1 
       D 72 201417 4 1 14 ILE HG12 H -10.109   3.339  -2.039 1.00 . . D 332 ILE HG12 1 1 
       D 72 201418 4 1 14 ILE HG13 H -11.793   2.820  -2.079 1.00 . . D 332 ILE HG13 1 1 
       D 72 201419 4 1 14 ILE HG21 H  -9.657   5.123  -4.507 1.00 . . D 332 ILE HG21 1 1 
       D 72 201420 4 1 14 ILE HG22 H  -8.923   3.654  -3.864 1.00 . . D 332 ILE HG22 1 1 
       D 72 201421 4 1 14 ILE HG23 H  -9.592   3.665  -5.496 1.00 . . D 332 ILE HG23 1 1 
       D 72 201422 4 1 14 ILE N    N -13.170   4.429  -2.946 1.00 . . D 332 ILE N    1 1 
       D 72 201423 4 1 14 ILE O    O -12.879   4.887  -5.868 1.00 . . D 332 ILE O    1 1 
       D 72 201424 4 1 15 ARG C    C -11.356   7.018  -7.503 1.00 . . D 333 ARG C    1 1 
       D 72 201425 4 1 15 ARG CA   C -12.326   7.468  -6.410 1.00 . . D 333 ARG CA   1 1 
       D 72 201426 4 1 15 ARG CB   C -12.198   8.979  -6.198 1.00 . . D 333 ARG CB   1 1 
       D 72 201427 4 1 15 ARG CD   C -12.188  10.812  -7.898 1.00 . . D 333 ARG CD   1 1 
       D 72 201428 4 1 15 ARG CG   C -13.034   9.715  -7.247 1.00 . . D 333 ARG CG   1 1 
       D 72 201429 4 1 15 ARG CZ   C -11.082  11.120 -10.036 1.00 . . D 333 ARG CZ   1 1 
       D 72 201430 4 1 15 ARG H    H -11.532   7.240  -4.421 1.00 . . D 333 ARG H    1 1 
       D 72 201431 4 1 15 ARG HA   H -13.337   7.229  -6.704 1.00 . . D 333 ARG HA   1 1 
       D 72 201432 4 1 15 ARG HB2  H -12.554   9.234  -5.210 1.00 . . D 333 ARG HB2  1 1 
       D 72 201433 4 1 15 ARG HB3  H -11.163   9.271  -6.296 1.00 . . D 333 ARG HB3  1 1 
       D 72 201434 4 1 15 ARG HD2  H -12.812  11.666  -8.118 1.00 . . D 333 ARG HD2  1 1 
       D 72 201435 4 1 15 ARG HD3  H -11.400  11.107  -7.221 1.00 . . D 333 ARG HD3  1 1 
       D 72 201436 4 1 15 ARG HE   H -11.577   9.330  -9.335 1.00 . . D 333 ARG HE   1 1 
       D 72 201437 4 1 15 ARG HG2  H -13.361   9.015  -8.004 1.00 . . D 333 ARG HG2  1 1 
       D 72 201438 4 1 15 ARG HG3  H -13.895  10.161  -6.773 1.00 . . D 333 ARG HG3  1 1 
       D 72 201439 4 1 15 ARG HH11 H -11.473  12.762  -8.958 1.00 . . D 333 ARG HH11 1 1 
       D 72 201440 4 1 15 ARG HH12 H -10.698  13.035 -10.481 1.00 . . D 333 ARG HH12 1 1 
       D 72 201441 4 1 15 ARG HH21 H -10.561   9.674 -11.318 1.00 . . D 333 ARG HH21 1 1 
       D 72 201442 4 1 15 ARG HH22 H -10.184  11.290 -11.816 1.00 . . D 333 ARG HH22 1 1 
       D 72 201443 4 1 15 ARG N    N -11.995   6.762  -5.141 1.00 . . D 333 ARG N    1 1 
       D 72 201444 4 1 15 ARG NE   N -11.589  10.293  -9.160 1.00 . . D 333 ARG NE   1 1 
       D 72 201445 4 1 15 ARG NH1  N -11.085  12.406  -9.806 1.00 . . D 333 ARG NH1  1 1 
       D 72 201446 4 1 15 ARG NH2  N -10.569  10.660 -11.144 1.00 . . D 333 ARG NH2  1 1 
       D 72 201447 4 1 15 ARG O    O -10.173   6.866  -7.270 1.00 . . D 333 ARG O    1 1 
       D 72 201448 4 1 16 GLY C    C -11.192   4.899 -10.125 1.00 . . D 334 GLY C    1 1 
       D 72 201449 4 1 16 GLY CA   C -10.934   6.371  -9.797 1.00 . . D 334 GLY CA   1 1 
       D 72 201450 4 1 16 GLY H    H -12.796   6.936  -8.870 1.00 . . D 334 GLY H    1 1 
       D 72 201451 4 1 16 GLY HA2  H -11.119   6.974 -10.675 1.00 . . D 334 GLY HA2  1 1 
       D 72 201452 4 1 16 GLY HA3  H  -9.907   6.494  -9.486 1.00 . . D 334 GLY HA3  1 1 
       D 72 201453 4 1 16 GLY N    N -11.840   6.807  -8.697 1.00 . . D 334 GLY N    1 1 
       D 72 201454 4 1 16 GLY O    O -11.308   4.067  -9.247 1.00 . . D 334 GLY O    1 1 
       D 72 201455 4 1 17 ARG C    C -10.238   2.359 -11.645 1.00 . . D 335 ARG C    1 1 
       D 72 201456 4 1 17 ARG CA   C -11.537   3.157 -11.775 1.00 . . D 335 ARG CA   1 1 
       D 72 201457 4 1 17 ARG CB   C -12.027   3.113 -13.227 1.00 . . D 335 ARG CB   1 1 
       D 72 201458 4 1 17 ARG CD   C -12.294   1.674 -15.253 1.00 . . D 335 ARG CD   1 1 
       D 72 201459 4 1 17 ARG CG   C -11.914   1.686 -13.772 1.00 . . D 335 ARG CG   1 1 
       D 72 201460 4 1 17 ARG CZ   C -12.869  -0.701 -15.130 1.00 . . D 335 ARG CZ   1 1 
       D 72 201461 4 1 17 ARG H    H -11.192   5.260 -12.078 1.00 . . D 335 ARG H    1 1 
       D 72 201462 4 1 17 ARG HA   H -12.285   2.730 -11.131 1.00 . . D 335 ARG HA   1 1 
       D 72 201463 4 1 17 ARG HB2  H -13.059   3.430 -13.265 1.00 . . D 335 ARG HB2  1 1 
       D 72 201464 4 1 17 ARG HB3  H -11.424   3.776 -13.829 1.00 . . D 335 ARG HB3  1 1 
       D 72 201465 4 1 17 ARG HD2  H -12.832   2.575 -15.491 1.00 . . D 335 ARG HD2  1 1 
       D 72 201466 4 1 17 ARG HD3  H -11.392   1.628 -15.855 1.00 . . D 335 ARG HD3  1 1 
       D 72 201467 4 1 17 ARG HE   H -14.045   0.653 -15.980 1.00 . . D 335 ARG HE   1 1 
       D 72 201468 4 1 17 ARG HG2  H -10.896   1.339 -13.656 1.00 . . D 335 ARG HG2  1 1 
       D 72 201469 4 1 17 ARG HG3  H -12.580   1.039 -13.223 1.00 . . D 335 ARG HG3  1 1 
       D 72 201470 4 1 17 ARG HH11 H -10.995  -0.236 -14.591 1.00 . . D 335 ARG HH11 1 1 
       D 72 201471 4 1 17 ARG HH12 H -11.460  -1.879 -14.332 1.00 . . D 335 ARG HH12 1 1 
       D 72 201472 4 1 17 ARG HH21 H -14.624  -1.492 -15.677 1.00 . . D 335 ARG HH21 1 1 
       D 72 201473 4 1 17 ARG HH22 H -13.496  -2.595 -14.963 1.00 . . D 335 ARG HH22 1 1 
       D 72 201474 4 1 17 ARG N    N -11.286   4.573 -11.385 1.00 . . D 335 ARG N    1 1 
       D 72 201475 4 1 17 ARG NE   N -13.185   0.504 -15.535 1.00 . . D 335 ARG NE   1 1 
       D 72 201476 4 1 17 ARG NH1  N -11.680  -0.955 -14.648 1.00 . . D 335 ARG NH1  1 1 
       D 72 201477 4 1 17 ARG NH2  N -13.730  -1.672 -15.267 1.00 . . D 335 ARG NH2  1 1 
       D 72 201478 4 1 17 ARG O    O -10.138   1.438 -10.858 1.00 . . D 335 ARG O    1 1 
       D 72 201479 4 1 18 GLU C    C  -7.396   2.024 -10.928 1.00 . . D 336 GLU C    1 1 
       D 72 201480 4 1 18 GLU CA   C  -7.956   1.961 -12.350 1.00 . . D 336 GLU CA   1 1 
       D 72 201481 4 1 18 GLU CB   C  -6.957   2.599 -13.319 1.00 . . D 336 GLU CB   1 1 
       D 72 201482 4 1 18 GLU CD   C  -6.652   1.048 -15.251 1.00 . . D 336 GLU CD   1 1 
       D 72 201483 4 1 18 GLU CG   C  -6.061   1.514 -13.919 1.00 . . D 336 GLU CG   1 1 
       D 72 201484 4 1 18 GLU H    H  -9.354   3.443 -13.047 1.00 . . D 336 GLU H    1 1 
       D 72 201485 4 1 18 GLU HA   H  -8.117   0.931 -12.627 1.00 . . D 336 GLU HA   1 1 
       D 72 201486 4 1 18 GLU HB2  H  -7.496   3.103 -14.110 1.00 . . D 336 GLU HB2  1 1 
       D 72 201487 4 1 18 GLU HB3  H  -6.347   3.314 -12.787 1.00 . . D 336 GLU HB3  1 1 
       D 72 201488 4 1 18 GLU HG2  H  -5.072   1.915 -14.084 1.00 . . D 336 GLU HG2  1 1 
       D 72 201489 4 1 18 GLU HG3  H  -6.005   0.678 -13.239 1.00 . . D 336 GLU HG3  1 1 
       D 72 201490 4 1 18 GLU N    N  -9.247   2.701 -12.418 1.00 . . D 336 GLU N    1 1 
       D 72 201491 4 1 18 GLU O    O  -6.839   1.069 -10.427 1.00 . . D 336 GLU O    1 1 
       D 72 201492 4 1 18 GLU OE1  O  -6.560   1.794 -16.210 1.00 . . D 336 GLU OE1  1 1 
       D 72 201493 4 1 18 GLU OE2  O  -7.187  -0.049 -15.287 1.00 . . D 336 GLU OE2  1 1 
       D 72 201494 4 1 19 ARG C    C  -7.746   2.289  -7.977 1.00 . . D 337 ARG C    1 1 
       D 72 201495 4 1 19 ARG CA   C  -7.018   3.273  -8.896 1.00 . . D 337 ARG CA   1 1 
       D 72 201496 4 1 19 ARG CB   C  -7.265   4.701  -8.424 1.00 . . D 337 ARG CB   1 1 
       D 72 201497 4 1 19 ARG CD   C  -5.276   5.163  -7.000 1.00 . . D 337 ARG CD   1 1 
       D 72 201498 4 1 19 ARG CG   C  -6.774   4.846  -6.993 1.00 . . D 337 ARG CG   1 1 
       D 72 201499 4 1 19 ARG CZ   C  -3.907   7.168  -6.964 1.00 . . D 337 ARG CZ   1 1 
       D 72 201500 4 1 19 ARG H    H  -7.994   3.900 -10.692 1.00 . . D 337 ARG H    1 1 
       D 72 201501 4 1 19 ARG HA   H  -5.959   3.065  -8.883 1.00 . . D 337 ARG HA   1 1 
       D 72 201502 4 1 19 ARG HB2  H  -6.728   5.389  -9.064 1.00 . . D 337 ARG HB2  1 1 
       D 72 201503 4 1 19 ARG HB3  H  -8.321   4.918  -8.468 1.00 . . D 337 ARG HB3  1 1 
       D 72 201504 4 1 19 ARG HD2  H  -4.838   4.844  -6.069 1.00 . . D 337 ARG HD2  1 1 
       D 72 201505 4 1 19 ARG HD3  H  -4.802   4.638  -7.817 1.00 . . D 337 ARG HD3  1 1 
       D 72 201506 4 1 19 ARG HE   H  -5.845   7.202  -7.399 1.00 . . D 337 ARG HE   1 1 
       D 72 201507 4 1 19 ARG HG2  H  -7.314   5.644  -6.509 1.00 . . D 337 ARG HG2  1 1 
       D 72 201508 4 1 19 ARG HG3  H  -6.943   3.921  -6.470 1.00 . . D 337 ARG HG3  1 1 
       D 72 201509 4 1 19 ARG HH11 H  -2.993   5.423  -6.601 1.00 . . D 337 ARG HH11 1 1 
       D 72 201510 4 1 19 ARG HH12 H  -1.984   6.827  -6.519 1.00 . . D 337 ARG HH12 1 1 
       D 72 201511 4 1 19 ARG HH21 H  -4.532   9.038  -7.309 1.00 . . D 337 ARG HH21 1 1 
       D 72 201512 4 1 19 ARG HH22 H  -2.852   8.870  -6.926 1.00 . . D 337 ARG HH22 1 1 
       D 72 201513 4 1 19 ARG N    N  -7.538   3.140 -10.276 1.00 . . D 337 ARG N    1 1 
       D 72 201514 4 1 19 ARG NE   N  -5.083   6.634  -7.159 1.00 . . D 337 ARG NE   1 1 
       D 72 201515 4 1 19 ARG NH1  N  -2.882   6.412  -6.673 1.00 . . D 337 ARG NH1  1 1 
       D 72 201516 4 1 19 ARG NH2  N  -3.752   8.459  -7.075 1.00 . . D 337 ARG NH2  1 1 
       D 72 201517 4 1 19 ARG O    O  -7.138   1.596  -7.183 1.00 . . D 337 ARG O    1 1 
       D 72 201518 4 1 20 PHE C    C  -9.250  -0.123  -7.349 1.00 . . D 338 PHE C    1 1 
       D 72 201519 4 1 20 PHE CA   C  -9.814   1.291  -7.214 1.00 . . D 338 PHE CA   1 1 
       D 72 201520 4 1 20 PHE CB   C -11.282   1.295  -7.648 1.00 . . D 338 PHE CB   1 1 
       D 72 201521 4 1 20 PHE CD1  C -12.205   0.303  -5.521 1.00 . . D 338 PHE CD1  1 1 
       D 72 201522 4 1 20 PHE CD2  C -12.563  -0.879  -7.611 1.00 . . D 338 PHE CD2  1 1 
       D 72 201523 4 1 20 PHE CE1  C -12.905  -0.700  -4.835 1.00 . . D 338 PHE CE1  1 1 
       D 72 201524 4 1 20 PHE CE2  C -13.262  -1.883  -6.924 1.00 . . D 338 PHE CE2  1 1 
       D 72 201525 4 1 20 PHE CG   C -12.034   0.213  -6.909 1.00 . . D 338 PHE CG   1 1 
       D 72 201526 4 1 20 PHE CZ   C -13.435  -1.793  -5.537 1.00 . . D 338 PHE CZ   1 1 
       D 72 201527 4 1 20 PHE H    H  -9.509   2.794  -8.725 1.00 . . D 338 PHE H    1 1 
       D 72 201528 4 1 20 PHE HA   H  -9.745   1.610  -6.187 1.00 . . D 338 PHE HA   1 1 
       D 72 201529 4 1 20 PHE HB2  H -11.720   2.257  -7.423 1.00 . . D 338 PHE HB2  1 1 
       D 72 201530 4 1 20 PHE HB3  H -11.343   1.111  -8.710 1.00 . . D 338 PHE HB3  1 1 
       D 72 201531 4 1 20 PHE HD1  H -11.800   1.142  -4.979 1.00 . . D 338 PHE HD1  1 1 
       D 72 201532 4 1 20 PHE HD2  H -12.432  -0.949  -8.680 1.00 . . D 338 PHE HD2  1 1 
       D 72 201533 4 1 20 PHE HE1  H -13.036  -0.630  -3.766 1.00 . . D 338 PHE HE1  1 1 
       D 72 201534 4 1 20 PHE HE2  H -13.668  -2.725  -7.464 1.00 . . D 338 PHE HE2  1 1 
       D 72 201535 4 1 20 PHE HZ   H -13.974  -2.563  -5.008 1.00 . . D 338 PHE HZ   1 1 
       D 72 201536 4 1 20 PHE N    N  -9.041   2.225  -8.078 1.00 . . D 338 PHE N    1 1 
       D 72 201537 4 1 20 PHE O    O  -8.960  -0.782  -6.370 1.00 . . D 338 PHE O    1 1 
       D 72 201538 4 1 21 GLU C    C  -7.240  -2.133  -7.983 1.00 . . D 339 GLU C    1 1 
       D 72 201539 4 1 21 GLU CA   C  -8.555  -1.970  -8.751 1.00 . . D 339 GLU CA   1 1 
       D 72 201540 4 1 21 GLU CB   C  -8.300  -2.208 -10.243 1.00 . . D 339 GLU CB   1 1 
       D 72 201541 4 1 21 GLU CD   C  -9.368  -2.775 -12.427 1.00 . . D 339 GLU CD   1 1 
       D 72 201542 4 1 21 GLU CG   C  -9.633  -2.407 -10.966 1.00 . . D 339 GLU CG   1 1 
       D 72 201543 4 1 21 GLU H    H  -9.337  -0.047  -9.327 1.00 . . D 339 GLU H    1 1 
       D 72 201544 4 1 21 GLU HA   H  -9.271  -2.691  -8.392 1.00 . . D 339 GLU HA   1 1 
       D 72 201545 4 1 21 GLU HB2  H  -7.787  -1.352 -10.660 1.00 . . D 339 GLU HB2  1 1 
       D 72 201546 4 1 21 GLU HB3  H  -7.690  -3.089 -10.365 1.00 . . D 339 GLU HB3  1 1 
       D 72 201547 4 1 21 GLU HG2  H -10.185  -3.204 -10.488 1.00 . . D 339 GLU HG2  1 1 
       D 72 201548 4 1 21 GLU HG3  H -10.207  -1.495 -10.924 1.00 . . D 339 GLU HG3  1 1 
       D 72 201549 4 1 21 GLU N    N  -9.095  -0.595  -8.552 1.00 . . D 339 GLU N    1 1 
       D 72 201550 4 1 21 GLU O    O  -6.966  -3.172  -7.417 1.00 . . D 339 GLU O    1 1 
       D 72 201551 4 1 21 GLU OE1  O  -8.362  -2.332 -12.955 1.00 . . D 339 GLU OE1  1 1 
       D 72 201552 4 1 21 GLU OE2  O -10.175  -3.493 -12.994 1.00 . . D 339 GLU OE2  1 1 
       D 72 201553 4 1 22 MET C    C  -5.342  -1.455  -5.771 1.00 . . D 340 MET C    1 1 
       D 72 201554 4 1 22 MET CA   C  -5.116  -1.220  -7.266 1.00 . . D 340 MET CA   1 1 
       D 72 201555 4 1 22 MET CB   C  -4.349   0.085  -7.467 1.00 . . D 340 MET CB   1 1 
       D 72 201556 4 1 22 MET CE   C  -2.450   1.773  -5.510 1.00 . . D 340 MET CE   1 1 
       D 72 201557 4 1 22 MET CG   C  -2.856  -0.192  -7.342 1.00 . . D 340 MET CG   1 1 
       D 72 201558 4 1 22 MET H    H  -6.648  -0.299  -8.448 1.00 . . D 340 MET H    1 1 
       D 72 201559 4 1 22 MET HA   H  -4.545  -2.037  -7.675 1.00 . . D 340 MET HA   1 1 
       D 72 201560 4 1 22 MET HB2  H  -4.563   0.482  -8.449 1.00 . . D 340 MET HB2  1 1 
       D 72 201561 4 1 22 MET HB3  H  -4.646   0.801  -6.715 1.00 . . D 340 MET HB3  1 1 
       D 72 201562 4 1 22 MET HE1  H  -3.529   1.811  -5.449 1.00 . . D 340 MET HE1  1 1 
       D 72 201563 4 1 22 MET HE2  H  -2.073   1.012  -4.839 1.00 . . D 340 MET HE2  1 1 
       D 72 201564 4 1 22 MET HE3  H  -2.040   2.730  -5.232 1.00 . . D 340 MET HE3  1 1 
       D 72 201565 4 1 22 MET HG2  H  -2.678  -0.792  -6.464 1.00 . . D 340 MET HG2  1 1 
       D 72 201566 4 1 22 MET HG3  H  -2.522  -0.726  -8.217 1.00 . . D 340 MET HG3  1 1 
       D 72 201567 4 1 22 MET N    N  -6.418  -1.122  -7.975 1.00 . . D 340 MET N    1 1 
       D 72 201568 4 1 22 MET O    O  -4.738  -2.325  -5.174 1.00 . . D 340 MET O    1 1 
       D 72 201569 4 1 22 MET SD   S  -1.957   1.373  -7.205 1.00 . . D 340 MET SD   1 1 
       D 72 201570 4 1 23 PHE C    C  -6.977  -2.297  -3.467 1.00 . . D 341 PHE C    1 1 
       D 72 201571 4 1 23 PHE CA   C  -6.453  -0.883  -3.706 1.00 . . D 341 PHE CA   1 1 
       D 72 201572 4 1 23 PHE CB   C  -7.490   0.134  -3.227 1.00 . . D 341 PHE CB   1 1 
       D 72 201573 4 1 23 PHE CD1  C  -6.594   2.402  -3.870 1.00 . . D 341 PHE CD1  1 1 
       D 72 201574 4 1 23 PHE CD2  C  -6.364   1.663  -1.569 1.00 . . D 341 PHE CD2  1 1 
       D 72 201575 4 1 23 PHE CE1  C  -5.951   3.605  -3.548 1.00 . . D 341 PHE CE1  1 1 
       D 72 201576 4 1 23 PHE CE2  C  -5.721   2.867  -1.247 1.00 . . D 341 PHE CE2  1 1 
       D 72 201577 4 1 23 PHE CG   C  -6.800   1.429  -2.881 1.00 . . D 341 PHE CG   1 1 
       D 72 201578 4 1 23 PHE CZ   C  -5.515   3.839  -2.236 1.00 . . D 341 PHE CZ   1 1 
       D 72 201579 4 1 23 PHE H    H  -6.679   0.005  -5.658 1.00 . . D 341 PHE H    1 1 
       D 72 201580 4 1 23 PHE HA   H  -5.532  -0.742  -3.162 1.00 . . D 341 PHE HA   1 1 
       D 72 201581 4 1 23 PHE HB2  H  -8.212   0.307  -4.011 1.00 . . D 341 PHE HB2  1 1 
       D 72 201582 4 1 23 PHE HB3  H  -7.992  -0.251  -2.352 1.00 . . D 341 PHE HB3  1 1 
       D 72 201583 4 1 23 PHE HD1  H  -6.928   2.223  -4.881 1.00 . . D 341 PHE HD1  1 1 
       D 72 201584 4 1 23 PHE HD2  H  -6.522   0.917  -0.808 1.00 . . D 341 PHE HD2  1 1 
       D 72 201585 4 1 23 PHE HE1  H  -5.793   4.354  -4.310 1.00 . . D 341 PHE HE1  1 1 
       D 72 201586 4 1 23 PHE HE2  H  -5.385   3.046  -0.237 1.00 . . D 341 PHE HE2  1 1 
       D 72 201587 4 1 23 PHE HZ   H  -5.020   4.764  -1.987 1.00 . . D 341 PHE HZ   1 1 
       D 72 201588 4 1 23 PHE N    N  -6.201  -0.693  -5.161 1.00 . . D 341 PHE N    1 1 
       D 72 201589 4 1 23 PHE O    O  -6.432  -3.047  -2.682 1.00 . . D 341 PHE O    1 1 
       D 72 201590 4 1 24 ARG C    C  -7.456  -5.061  -4.095 1.00 . . D 342 ARG C    1 1 
       D 72 201591 4 1 24 ARG CA   C  -8.583  -4.033  -3.964 1.00 . . D 342 ARG CA   1 1 
       D 72 201592 4 1 24 ARG CB   C  -9.644  -4.295  -5.034 1.00 . . D 342 ARG CB   1 1 
       D 72 201593 4 1 24 ARG CD   C -11.336  -5.953  -5.827 1.00 . . D 342 ARG CD   1 1 
       D 72 201594 4 1 24 ARG CG   C -10.074  -5.762  -4.983 1.00 . . D 342 ARG CG   1 1 
       D 72 201595 4 1 24 ARG CZ   C -11.990  -7.366  -7.693 1.00 . . D 342 ARG CZ   1 1 
       D 72 201596 4 1 24 ARG H    H  -8.443  -2.044  -4.773 1.00 . . D 342 ARG H    1 1 
       D 72 201597 4 1 24 ARG HA   H  -9.030  -4.114  -2.986 1.00 . . D 342 ARG HA   1 1 
       D 72 201598 4 1 24 ARG HB2  H -10.499  -3.661  -4.853 1.00 . . D 342 ARG HB2  1 1 
       D 72 201599 4 1 24 ARG HB3  H  -9.234  -4.075  -6.010 1.00 . . D 342 ARG HB3  1 1 
       D 72 201600 4 1 24 ARG HD2  H -12.104  -6.415  -5.226 1.00 . . D 342 ARG HD2  1 1 
       D 72 201601 4 1 24 ARG HD3  H -11.683  -4.994  -6.180 1.00 . . D 342 ARG HD3  1 1 
       D 72 201602 4 1 24 ARG HE   H -10.091  -7.007  -7.235 1.00 . . D 342 ARG HE   1 1 
       D 72 201603 4 1 24 ARG HG2  H  -9.281  -6.383  -5.373 1.00 . . D 342 ARG HG2  1 1 
       D 72 201604 4 1 24 ARG HG3  H -10.281  -6.041  -3.962 1.00 . . D 342 ARG HG3  1 1 
       D 72 201605 4 1 24 ARG HH11 H -13.457  -6.552  -6.596 1.00 . . D 342 ARG HH11 1 1 
       D 72 201606 4 1 24 ARG HH12 H -13.972  -7.550  -7.914 1.00 . . D 342 ARG HH12 1 1 
       D 72 201607 4 1 24 ARG HH21 H -10.754  -8.308  -8.953 1.00 . . D 342 ARG HH21 1 1 
       D 72 201608 4 1 24 ARG HH22 H -12.445  -8.545  -9.245 1.00 . . D 342 ARG HH22 1 1 
       D 72 201609 4 1 24 ARG N    N  -8.025  -2.666  -4.144 1.00 . . D 342 ARG N    1 1 
       D 72 201610 4 1 24 ARG NE   N -11.023  -6.830  -6.993 1.00 . . D 342 ARG NE   1 1 
       D 72 201611 4 1 24 ARG NH1  N -13.237  -7.138  -7.375 1.00 . . D 342 ARG NH1  1 1 
       D 72 201612 4 1 24 ARG NH2  N -11.708  -8.132  -8.710 1.00 . . D 342 ARG NH2  1 1 
       D 72 201613 4 1 24 ARG O    O  -7.438  -6.064  -3.410 1.00 . . D 342 ARG O    1 1 
       D 72 201614 4 1 25 GLU C    C  -4.615  -5.913  -3.837 1.00 . . D 343 GLU C    1 1 
       D 72 201615 4 1 25 GLU CA   C  -5.396  -5.787  -5.146 1.00 . . D 343 GLU CA   1 1 
       D 72 201616 4 1 25 GLU CB   C  -4.462  -5.291  -6.254 1.00 . . D 343 GLU CB   1 1 
       D 72 201617 4 1 25 GLU CD   C  -2.813  -6.556  -7.648 1.00 . . D 343 GLU CD   1 1 
       D 72 201618 4 1 25 GLU CG   C  -3.160  -6.098  -6.230 1.00 . . D 343 GLU CG   1 1 
       D 72 201619 4 1 25 GLU H    H  -6.553  -4.006  -5.515 1.00 . . D 343 GLU H    1 1 
       D 72 201620 4 1 25 GLU HA   H  -5.795  -6.751  -5.416 1.00 . . D 343 GLU HA   1 1 
       D 72 201621 4 1 25 GLU HB2  H  -4.945  -5.415  -7.212 1.00 . . D 343 GLU HB2  1 1 
       D 72 201622 4 1 25 GLU HB3  H  -4.238  -4.247  -6.097 1.00 . . D 343 GLU HB3  1 1 
       D 72 201623 4 1 25 GLU HG2  H  -2.362  -5.481  -5.846 1.00 . . D 343 GLU HG2  1 1 
       D 72 201624 4 1 25 GLU HG3  H  -3.283  -6.964  -5.596 1.00 . . D 343 GLU HG3  1 1 
       D 72 201625 4 1 25 GLU N    N  -6.518  -4.822  -4.971 1.00 . . D 343 GLU N    1 1 
       D 72 201626 4 1 25 GLU O    O  -4.326  -7.001  -3.380 1.00 . . D 343 GLU O    1 1 
       D 72 201627 4 1 25 GLU OE1  O  -2.560  -5.700  -8.480 1.00 . . D 343 GLU OE1  1 1 
       D 72 201628 4 1 25 GLU OE2  O  -2.801  -7.754  -7.878 1.00 . . D 343 GLU OE2  1 1 
       D 72 201629 4 1 26 LEU C    C  -4.315  -5.617  -0.909 1.00 . . D 344 LEU C    1 1 
       D 72 201630 4 1 26 LEU CA   C  -3.495  -4.875  -1.963 1.00 . . D 344 LEU CA   1 1 
       D 72 201631 4 1 26 LEU CB   C  -3.196  -3.456  -1.475 1.00 . . D 344 LEU CB   1 1 
       D 72 201632 4 1 26 LEU CD1  C  -2.050  -1.315  -2.067 1.00 . . D 344 LEU CD1  1 1 
       D 72 201633 4 1 26 LEU CD2  C  -0.836  -3.486  -2.285 1.00 . . D 344 LEU CD2  1 1 
       D 72 201634 4 1 26 LEU CG   C  -2.194  -2.795  -2.423 1.00 . . D 344 LEU CG   1 1 
       D 72 201635 4 1 26 LEU H    H  -4.504  -3.945  -3.623 1.00 . . D 344 LEU H    1 1 
       D 72 201636 4 1 26 LEU HA   H  -2.566  -5.400  -2.130 1.00 . . D 344 LEU HA   1 1 
       D 72 201637 4 1 26 LEU HB2  H  -4.111  -2.881  -1.456 1.00 . . D 344 LEU HB2  1 1 
       D 72 201638 4 1 26 LEU HB3  H  -2.776  -3.497  -0.481 1.00 . . D 344 LEU HB3  1 1 
       D 72 201639 4 1 26 LEU HD11 H  -2.675  -1.085  -1.218 1.00 . . D 344 LEU HD11 1 1 
       D 72 201640 4 1 26 LEU HD12 H  -1.020  -1.100  -1.825 1.00 . . D 344 LEU HD12 1 1 
       D 72 201641 4 1 26 LEU HD13 H  -2.354  -0.711  -2.909 1.00 . . D 344 LEU HD13 1 1 
       D 72 201642 4 1 26 LEU HD21 H  -0.890  -4.239  -1.513 1.00 . . D 344 LEU HD21 1 1 
       D 72 201643 4 1 26 LEU HD22 H  -0.572  -3.951  -3.223 1.00 . . D 344 LEU HD22 1 1 
       D 72 201644 4 1 26 LEU HD23 H  -0.085  -2.756  -2.022 1.00 . . D 344 LEU HD23 1 1 
       D 72 201645 4 1 26 LEU HG   H  -2.545  -2.888  -3.439 1.00 . . D 344 LEU HG   1 1 
       D 72 201646 4 1 26 LEU N    N  -4.266  -4.811  -3.235 1.00 . . D 344 LEU N    1 1 
       D 72 201647 4 1 26 LEU O    O  -3.796  -6.412  -0.149 1.00 . . D 344 LEU O    1 1 
       D 72 201648 4 1 27 ASN C    C  -6.341  -7.575  -0.055 1.00 . . D 345 ASN C    1 1 
       D 72 201649 4 1 27 ASN CA   C  -6.447  -6.063   0.144 1.00 . . D 345 ASN CA   1 1 
       D 72 201650 4 1 27 ASN CB   C  -7.902  -5.626  -0.039 1.00 . . D 345 ASN CB   1 1 
       D 72 201651 4 1 27 ASN CG   C  -8.662  -5.816   1.274 1.00 . . D 345 ASN CG   1 1 
       D 72 201652 4 1 27 ASN H    H  -5.991  -4.728  -1.482 1.00 . . D 345 ASN H    1 1 
       D 72 201653 4 1 27 ASN HA   H  -6.117  -5.808   1.136 1.00 . . D 345 ASN HA   1 1 
       D 72 201654 4 1 27 ASN HB2  H  -7.929  -4.584  -0.327 1.00 . . D 345 ASN HB2  1 1 
       D 72 201655 4 1 27 ASN HB3  H  -8.363  -6.224  -0.811 1.00 . . D 345 ASN HB3  1 1 
       D 72 201656 4 1 27 ASN HD21 H -10.358  -6.334   0.381 1.00 . . D 345 ASN HD21 1 1 
       D 72 201657 4 1 27 ASN HD22 H -10.408  -6.309   2.079 1.00 . . D 345 ASN HD22 1 1 
       D 72 201658 4 1 27 ASN N    N  -5.592  -5.368  -0.859 1.00 . . D 345 ASN N    1 1 
       D 72 201659 4 1 27 ASN ND2  N  -9.913  -6.182   1.243 1.00 . . D 345 ASN ND2  1 1 
       D 72 201660 4 1 27 ASN O    O  -6.147  -8.323   0.882 1.00 . . D 345 ASN O    1 1 
       D 72 201661 4 1 27 ASN OD1  O  -8.110  -5.627   2.341 1.00 . . D 345 ASN OD1  1 1 
       D 72 201662 4 1 28 GLU C    C  -4.989 -10.008  -1.158 1.00 . . D 346 GLU C    1 1 
       D 72 201663 4 1 28 GLU CA   C  -6.380  -9.495  -1.534 1.00 . . D 346 GLU CA   1 1 
       D 72 201664 4 1 28 GLU CB   C  -6.642  -9.764  -3.016 1.00 . . D 346 GLU CB   1 1 
       D 72 201665 4 1 28 GLU CD   C  -8.411 -10.999  -4.279 1.00 . . D 346 GLU CD   1 1 
       D 72 201666 4 1 28 GLU CG   C  -8.147  -9.893  -3.255 1.00 . . D 346 GLU CG   1 1 
       D 72 201667 4 1 28 GLU H    H  -6.624  -7.410  -2.011 1.00 . . D 346 GLU H    1 1 
       D 72 201668 4 1 28 GLU HA   H  -7.122 -10.007  -0.942 1.00 . . D 346 GLU HA   1 1 
       D 72 201669 4 1 28 GLU HB2  H  -6.252  -8.946  -3.605 1.00 . . D 346 GLU HB2  1 1 
       D 72 201670 4 1 28 GLU HB3  H  -6.153 -10.681  -3.308 1.00 . . D 346 GLU HB3  1 1 
       D 72 201671 4 1 28 GLU HG2  H  -8.639 -10.140  -2.323 1.00 . . D 346 GLU HG2  1 1 
       D 72 201672 4 1 28 GLU HG3  H  -8.535  -8.958  -3.630 1.00 . . D 346 GLU HG3  1 1 
       D 72 201673 4 1 28 GLU N    N  -6.468  -8.031  -1.271 1.00 . . D 346 GLU N    1 1 
       D 72 201674 4 1 28 GLU O    O  -4.834 -11.118  -0.689 1.00 . . D 346 GLU O    1 1 
       D 72 201675 4 1 28 GLU OE1  O  -7.568 -11.874  -4.408 1.00 . . D 346 GLU OE1  1 1 
       D 72 201676 4 1 28 GLU OE2  O  -9.450 -10.953  -4.916 1.00 . . D 346 GLU OE2  1 1 
       D 72 201677 4 1 29 ALA C    C  -2.502  -9.970   0.469 1.00 . . D 347 ALA C    1 1 
       D 72 201678 4 1 29 ALA CA   C  -2.594  -9.667  -1.027 1.00 . . D 347 ALA CA   1 1 
       D 72 201679 4 1 29 ALA CB   C  -1.593  -8.569  -1.390 1.00 . . D 347 ALA CB   1 1 
       D 72 201680 4 1 29 ALA H    H  -4.118  -8.328  -1.754 1.00 . . D 347 ALA H    1 1 
       D 72 201681 4 1 29 ALA HA   H  -2.363 -10.559  -1.584 1.00 . . D 347 ALA HA   1 1 
       D 72 201682 4 1 29 ALA HB1  H  -1.908  -8.082  -2.299 1.00 . . D 347 ALA HB1  1 1 
       D 72 201683 4 1 29 ALA HB2  H  -1.546  -7.844  -0.590 1.00 . . D 347 ALA HB2  1 1 
       D 72 201684 4 1 29 ALA HB3  H  -0.616  -9.007  -1.535 1.00 . . D 347 ALA HB3  1 1 
       D 72 201685 4 1 29 ALA N    N  -3.973  -9.217  -1.368 1.00 . . D 347 ALA N    1 1 
       D 72 201686 4 1 29 ALA O    O  -2.021 -11.011   0.873 1.00 . . D 347 ALA O    1 1 
       D 72 201687 4 1 30 LEU C    C  -3.723 -10.528   3.129 1.00 . . D 348 LEU C    1 1 
       D 72 201688 4 1 30 LEU CA   C  -2.884  -9.305   2.765 1.00 . . D 348 LEU CA   1 1 
       D 72 201689 4 1 30 LEU CB   C  -3.418  -8.075   3.501 1.00 . . D 348 LEU CB   1 1 
       D 72 201690 4 1 30 LEU CD1  C  -3.292  -5.580   3.592 1.00 . . D 348 LEU CD1  1 1 
       D 72 201691 4 1 30 LEU CD2  C  -1.204  -6.943   3.723 1.00 . . D 348 LEU CD2  1 1 
       D 72 201692 4 1 30 LEU CG   C  -2.599  -6.850   3.099 1.00 . . D 348 LEU CG   1 1 
       D 72 201693 4 1 30 LEU H    H  -3.332  -8.236   0.949 1.00 . . D 348 LEU H    1 1 
       D 72 201694 4 1 30 LEU HA   H  -1.858  -9.475   3.052 1.00 . . D 348 LEU HA   1 1 
       D 72 201695 4 1 30 LEU HB2  H  -4.455  -7.919   3.239 1.00 . . D 348 LEU HB2  1 1 
       D 72 201696 4 1 30 LEU HB3  H  -3.335  -8.227   4.567 1.00 . . D 348 LEU HB3  1 1 
       D 72 201697 4 1 30 LEU HD11 H  -4.353  -5.761   3.685 1.00 . . D 348 LEU HD11 1 1 
       D 72 201698 4 1 30 LEU HD12 H  -2.889  -5.299   4.554 1.00 . . D 348 LEU HD12 1 1 
       D 72 201699 4 1 30 LEU HD13 H  -3.124  -4.780   2.885 1.00 . . D 348 LEU HD13 1 1 
       D 72 201700 4 1 30 LEU HD21 H  -1.179  -7.765   4.425 1.00 . . D 348 LEU HD21 1 1 
       D 72 201701 4 1 30 LEU HD22 H  -0.473  -7.112   2.946 1.00 . . D 348 LEU HD22 1 1 
       D 72 201702 4 1 30 LEU HD23 H  -0.977  -6.022   4.238 1.00 . . D 348 LEU HD23 1 1 
       D 72 201703 4 1 30 LEU HG   H  -2.511  -6.815   2.024 1.00 . . D 348 LEU HG   1 1 
       D 72 201704 4 1 30 LEU N    N  -2.953  -9.068   1.295 1.00 . . D 348 LEU N    1 1 
       D 72 201705 4 1 30 LEU O    O  -3.330 -11.341   3.940 1.00 . . D 348 LEU O    1 1 
       D 72 201706 4 1 31 GLU C    C  -4.997 -13.136   2.503 1.00 . . D 349 GLU C    1 1 
       D 72 201707 4 1 31 GLU CA   C  -5.737 -11.842   2.856 1.00 . . D 349 GLU CA   1 1 
       D 72 201708 4 1 31 GLU CB   C  -7.034 -11.762   2.046 1.00 . . D 349 GLU CB   1 1 
       D 72 201709 4 1 31 GLU CD   C  -8.293 -11.003   4.068 1.00 . . D 349 GLU CD   1 1 
       D 72 201710 4 1 31 GLU CG   C  -7.928 -10.660   2.622 1.00 . . D 349 GLU CG   1 1 
       D 72 201711 4 1 31 GLU H    H  -5.177 -10.002   1.886 1.00 . . D 349 GLU H    1 1 
       D 72 201712 4 1 31 GLU HA   H  -5.972 -11.840   3.908 1.00 . . D 349 GLU HA   1 1 
       D 72 201713 4 1 31 GLU HB2  H  -6.802 -11.535   1.016 1.00 . . D 349 GLU HB2  1 1 
       D 72 201714 4 1 31 GLU HB3  H  -7.553 -12.707   2.100 1.00 . . D 349 GLU HB3  1 1 
       D 72 201715 4 1 31 GLU HG2  H  -7.396  -9.718   2.600 1.00 . . D 349 GLU HG2  1 1 
       D 72 201716 4 1 31 GLU HG3  H  -8.828 -10.580   2.034 1.00 . . D 349 GLU HG3  1 1 
       D 72 201717 4 1 31 GLU N    N  -4.877 -10.668   2.539 1.00 . . D 349 GLU N    1 1 
       D 72 201718 4 1 31 GLU O    O  -5.102 -14.130   3.196 1.00 . . D 349 GLU O    1 1 
       D 72 201719 4 1 31 GLU OE1  O  -8.680 -12.134   4.309 1.00 . . D 349 GLU OE1  1 1 
       D 72 201720 4 1 31 GLU OE2  O  -8.179 -10.128   4.913 1.00 . . D 349 GLU OE2  1 1 
       D 72 201721 4 1 32 LEU C    C  -2.476 -14.709   2.102 1.00 . . D 350 LEU C    1 1 
       D 72 201722 4 1 32 LEU CA   C  -3.511 -14.362   1.033 1.00 . . D 350 LEU CA   1 1 
       D 72 201723 4 1 32 LEU CB   C  -2.801 -14.124  -0.301 1.00 . . D 350 LEU CB   1 1 
       D 72 201724 4 1 32 LEU CD1  C  -3.701 -16.040  -1.628 1.00 . . D 350 LEU CD1  1 1 
       D 72 201725 4 1 32 LEU CD2  C  -1.347 -15.278  -1.974 1.00 . . D 350 LEU CD2  1 1 
       D 72 201726 4 1 32 LEU CG   C  -2.459 -15.471  -0.939 1.00 . . D 350 LEU CG   1 1 
       D 72 201727 4 1 32 LEU H    H  -4.181 -12.320   0.889 1.00 . . D 350 LEU H    1 1 
       D 72 201728 4 1 32 LEU HA   H  -4.206 -15.180   0.928 1.00 . . D 350 LEU HA   1 1 
       D 72 201729 4 1 32 LEU HB2  H  -3.451 -13.568  -0.961 1.00 . . D 350 LEU HB2  1 1 
       D 72 201730 4 1 32 LEU HB3  H  -1.893 -13.566  -0.132 1.00 . . D 350 LEU HB3  1 1 
       D 72 201731 4 1 32 LEU HD11 H  -4.504 -15.319  -1.574 1.00 . . D 350 LEU HD11 1 1 
       D 72 201732 4 1 32 LEU HD12 H  -3.475 -16.251  -2.663 1.00 . . D 350 LEU HD12 1 1 
       D 72 201733 4 1 32 LEU HD13 H  -4.002 -16.951  -1.132 1.00 . . D 350 LEU HD13 1 1 
       D 72 201734 4 1 32 LEU HD21 H  -1.194 -14.224  -2.148 1.00 . . D 350 LEU HD21 1 1 
       D 72 201735 4 1 32 LEU HD22 H  -0.433 -15.717  -1.602 1.00 . . D 350 LEU HD22 1 1 
       D 72 201736 4 1 32 LEU HD23 H  -1.627 -15.760  -2.899 1.00 . . D 350 LEU HD23 1 1 
       D 72 201737 4 1 32 LEU HG   H  -2.127 -16.158  -0.174 1.00 . . D 350 LEU HG   1 1 
       D 72 201738 4 1 32 LEU N    N  -4.253 -13.132   1.432 1.00 . . D 350 LEU N    1 1 
       D 72 201739 4 1 32 LEU O    O  -2.327 -15.851   2.490 1.00 . . D 350 LEU O    1 1 
       D 72 201740 4 1 33 LYS C    C  -1.428 -14.554   4.871 1.00 . . D 351 LYS C    1 1 
       D 72 201741 4 1 33 LYS CA   C  -0.735 -14.006   3.627 1.00 . . D 351 LYS CA   1 1 
       D 72 201742 4 1 33 LYS CB   C  -0.001 -12.708   3.973 1.00 . . D 351 LYS CB   1 1 
       D 72 201743 4 1 33 LYS CD   C   2.130 -11.751   4.862 1.00 . . D 351 LYS CD   1 1 
       D 72 201744 4 1 33 LYS CE   C   2.545 -11.156   3.514 1.00 . . D 351 LYS CE   1 1 
       D 72 201745 4 1 33 LYS CG   C   1.341 -13.041   4.629 1.00 . . D 351 LYS CG   1 1 
       D 72 201746 4 1 33 LYS H    H  -1.899 -12.818   2.259 1.00 . . D 351 LYS H    1 1 
       D 72 201747 4 1 33 LYS HA   H  -0.029 -14.733   3.257 1.00 . . D 351 LYS HA   1 1 
       D 72 201748 4 1 33 LYS HB2  H   0.170 -12.143   3.068 1.00 . . D 351 LYS HB2  1 1 
       D 72 201749 4 1 33 LYS HB3  H  -0.601 -12.126   4.654 1.00 . . D 351 LYS HB3  1 1 
       D 72 201750 4 1 33 LYS HD2  H   1.512 -11.042   5.394 1.00 . . D 351 LYS HD2  1 1 
       D 72 201751 4 1 33 LYS HD3  H   3.014 -11.968   5.444 1.00 . . D 351 LYS HD3  1 1 
       D 72 201752 4 1 33 LYS HE2  H   3.104 -11.889   2.952 1.00 . . D 351 LYS HE2  1 1 
       D 72 201753 4 1 33 LYS HE3  H   1.663 -10.873   2.959 1.00 . . D 351 LYS HE3  1 1 
       D 72 201754 4 1 33 LYS HG2  H   1.167 -13.533   5.576 1.00 . . D 351 LYS HG2  1 1 
       D 72 201755 4 1 33 LYS HG3  H   1.906 -13.695   3.982 1.00 . . D 351 LYS HG3  1 1 
       D 72 201756 4 1 33 LYS HZ1  H   3.044  -9.433   4.574 1.00 . . D 351 LYS HZ1  1 1 
       D 72 201757 4 1 33 LYS HZ2  H   4.377 -10.248   3.907 1.00 . . D 351 LYS HZ2  1 1 
       D 72 201758 4 1 33 LYS HZ3  H   3.355  -9.335   2.907 1.00 . . D 351 LYS HZ3  1 1 
       D 72 201759 4 1 33 LYS N    N  -1.759 -13.733   2.582 1.00 . . D 351 LYS N    1 1 
       D 72 201760 4 1 33 LYS NZ   N   3.394  -9.952   3.744 1.00 . . D 351 LYS NZ   1 1 
       D 72 201761 4 1 33 LYS O    O  -0.968 -15.492   5.494 1.00 . . D 351 LYS O    1 1 
       D 72 201762 4 1 34 ASP C    C  -3.589 -15.940   6.280 1.00 . . D 352 ASP C    1 1 
       D 72 201763 4 1 34 ASP CA   C  -3.279 -14.450   6.428 1.00 . . D 352 ASP CA   1 1 
       D 72 201764 4 1 34 ASP CB   C  -4.588 -13.666   6.544 1.00 . . D 352 ASP CB   1 1 
       D 72 201765 4 1 34 ASP CG   C  -4.332 -12.341   7.265 1.00 . . D 352 ASP CG   1 1 
       D 72 201766 4 1 34 ASP H    H  -2.886 -13.225   4.709 1.00 . . D 352 ASP H    1 1 
       D 72 201767 4 1 34 ASP HA   H  -2.683 -14.290   7.312 1.00 . . D 352 ASP HA   1 1 
       D 72 201768 4 1 34 ASP HB2  H  -4.973 -13.468   5.555 1.00 . . D 352 ASP HB2  1 1 
       D 72 201769 4 1 34 ASP HB3  H  -5.305 -14.244   7.100 1.00 . . D 352 ASP HB3  1 1 
       D 72 201770 4 1 34 ASP N    N  -2.536 -13.975   5.232 1.00 . . D 352 ASP N    1 1 
       D 72 201771 4 1 34 ASP O    O  -3.650 -16.672   7.249 1.00 . . D 352 ASP O    1 1 
       D 72 201772 4 1 34 ASP OD1  O  -4.132 -12.371   8.468 1.00 . . D 352 ASP OD1  1 1 
       D 72 201773 4 1 34 ASP OD2  O  -4.338 -11.317   6.601 1.00 . . D 352 ASP OD2  1 1 
       D 72 201774 4 1 35 ALA C    C  -2.876 -18.679   5.227 1.00 . . D 353 ALA C    1 1 
       D 72 201775 4 1 35 ALA CA   C  -4.100 -17.837   4.865 1.00 . . D 353 ALA CA   1 1 
       D 72 201776 4 1 35 ALA CB   C  -4.469 -18.073   3.398 1.00 . . D 353 ALA CB   1 1 
       D 72 201777 4 1 35 ALA H    H  -3.741 -15.789   4.307 1.00 . . D 353 ALA H    1 1 
       D 72 201778 4 1 35 ALA HA   H  -4.930 -18.122   5.494 1.00 . . D 353 ALA HA   1 1 
       D 72 201779 4 1 35 ALA HB1  H  -5.146 -17.299   3.069 1.00 . . D 353 ALA HB1  1 1 
       D 72 201780 4 1 35 ALA HB2  H  -3.574 -18.052   2.795 1.00 . . D 353 ALA HB2  1 1 
       D 72 201781 4 1 35 ALA HB3  H  -4.948 -19.036   3.299 1.00 . . D 353 ALA HB3  1 1 
       D 72 201782 4 1 35 ALA N    N  -3.791 -16.395   5.075 1.00 . . D 353 ALA N    1 1 
       D 72 201783 4 1 35 ALA O    O  -2.983 -19.697   5.884 1.00 . . D 353 ALA O    1 1 
       D 72 201784 4 1 36 GLN C    C  -0.018 -18.704   6.548 1.00 . . D 354 GLN C    1 1 
       D 72 201785 4 1 36 GLN CA   C  -0.484 -19.042   5.130 1.00 . . D 354 GLN CA   1 1 
       D 72 201786 4 1 36 GLN CB   C   0.623 -18.689   4.135 1.00 . . D 354 GLN CB   1 1 
       D 72 201787 4 1 36 GLN CD   C   1.281 -19.186   1.775 1.00 . . D 354 GLN CD   1 1 
       D 72 201788 4 1 36 GLN CG   C   0.719 -19.781   3.067 1.00 . . D 354 GLN CG   1 1 
       D 72 201789 4 1 36 GLN H    H  -1.650 -17.442   4.279 1.00 . . D 354 GLN H    1 1 
       D 72 201790 4 1 36 GLN HA   H  -0.699 -20.097   5.066 1.00 . . D 354 GLN HA   1 1 
       D 72 201791 4 1 36 GLN HB2  H   0.394 -17.743   3.663 1.00 . . D 354 GLN HB2  1 1 
       D 72 201792 4 1 36 GLN HB3  H   1.564 -18.613   4.656 1.00 . . D 354 GLN HB3  1 1 
       D 72 201793 4 1 36 GLN HE21 H  -0.168 -17.840   1.600 1.00 . . D 354 GLN HE21 1 1 
       D 72 201794 4 1 36 GLN HE22 H   1.005 -17.808   0.373 1.00 . . D 354 GLN HE22 1 1 
       D 72 201795 4 1 36 GLN HG2  H   1.373 -20.568   3.416 1.00 . . D 354 GLN HG2  1 1 
       D 72 201796 4 1 36 GLN HG3  H  -0.264 -20.188   2.877 1.00 . . D 354 GLN HG3  1 1 
       D 72 201797 4 1 36 GLN N    N  -1.714 -18.265   4.807 1.00 . . D 354 GLN N    1 1 
       D 72 201798 4 1 36 GLN NE2  N   0.653 -18.196   1.202 1.00 . . D 354 GLN NE2  1 1 
       D 72 201799 4 1 36 GLN O    O   0.943 -19.257   7.044 1.00 . . D 354 GLN O    1 1 
       D 72 201800 4 1 36 GLN OE1  O   2.300 -19.627   1.282 1.00 . . D 354 GLN OE1  1 1 
       D 72 201801 4 1 37 ALA C    C  -0.584 -18.591   9.538 1.00 . . D 355 ALA C    1 1 
       D 72 201802 4 1 37 ALA CA   C  -0.279 -17.430   8.591 1.00 . . D 355 ALA CA   1 1 
       D 72 201803 4 1 37 ALA CB   C  -1.052 -16.186   9.040 1.00 . . D 355 ALA CB   1 1 
       D 72 201804 4 1 37 ALA H    H  -1.461 -17.361   6.793 1.00 . . D 355 ALA H    1 1 
       D 72 201805 4 1 37 ALA HA   H   0.779 -17.222   8.609 1.00 . . D 355 ALA HA   1 1 
       D 72 201806 4 1 37 ALA HB1  H  -1.009 -15.437   8.263 1.00 . . D 355 ALA HB1  1 1 
       D 72 201807 4 1 37 ALA HB2  H  -2.081 -16.452   9.230 1.00 . . D 355 ALA HB2  1 1 
       D 72 201808 4 1 37 ALA HB3  H  -0.608 -15.794   9.943 1.00 . . D 355 ALA HB3  1 1 
       D 72 201809 4 1 37 ALA N    N  -0.690 -17.798   7.207 1.00 . . D 355 ALA N    1 1 
       D 72 201810 4 1 37 ALA O    O   0.302 -19.159  10.146 1.00 . . D 355 ALA O    1 1 
       D 72 201811 4 1 38 GLY C    C  -1.824 -21.404   9.931 1.00 . . D 356 GLY C    1 1 
       D 72 201812 4 1 38 GLY CA   C  -2.196 -20.067  10.579 1.00 . . D 356 GLY CA   1 1 
       D 72 201813 4 1 38 GLY H    H  -2.528 -18.472   9.170 1.00 . . D 356 GLY H    1 1 
       D 72 201814 4 1 38 GLY HA2  H  -1.664 -19.959  11.512 1.00 . . D 356 GLY HA2  1 1 
       D 72 201815 4 1 38 GLY HA3  H  -3.259 -20.045  10.765 1.00 . . D 356 GLY HA3  1 1 
       D 72 201816 4 1 38 GLY N    N  -1.832 -18.945   9.669 1.00 . . D 356 GLY N    1 1 
       D 72 201817 4 1 38 GLY O    O  -2.013 -22.455  10.510 1.00 . . D 356 GLY O    1 1 
       D 72 201818 4 1 39 LYS C    C   0.504 -23.042   8.492 1.00 . . D 357 LYS C    1 1 
       D 72 201819 4 1 39 LYS CA   C  -0.912 -22.649   8.068 1.00 . . D 357 LYS CA   1 1 
       D 72 201820 4 1 39 LYS CB   C  -0.959 -22.468   6.550 1.00 . . D 357 LYS CB   1 1 
       D 72 201821 4 1 39 LYS CD   C  -1.124 -24.826   5.738 1.00 . . D 357 LYS CD   1 1 
       D 72 201822 4 1 39 LYS CE   C  -2.034 -25.851   5.060 1.00 . . D 357 LYS CE   1 1 
       D 72 201823 4 1 39 LYS CG   C  -1.889 -23.516   5.938 1.00 . . D 357 LYS CG   1 1 
       D 72 201824 4 1 39 LYS H    H  -1.144 -20.519   8.287 1.00 . . D 357 LYS H    1 1 
       D 72 201825 4 1 39 LYS HA   H  -1.602 -23.428   8.358 1.00 . . D 357 LYS HA   1 1 
       D 72 201826 4 1 39 LYS HB2  H  -1.331 -21.479   6.319 1.00 . . D 357 LYS HB2  1 1 
       D 72 201827 4 1 39 LYS HB3  H   0.033 -22.583   6.140 1.00 . . D 357 LYS HB3  1 1 
       D 72 201828 4 1 39 LYS HD2  H  -0.258 -24.645   5.118 1.00 . . D 357 LYS HD2  1 1 
       D 72 201829 4 1 39 LYS HD3  H  -0.806 -25.207   6.697 1.00 . . D 357 LYS HD3  1 1 
       D 72 201830 4 1 39 LYS HE2  H  -2.351 -26.586   5.786 1.00 . . D 357 LYS HE2  1 1 
       D 72 201831 4 1 39 LYS HE3  H  -2.901 -25.350   4.655 1.00 . . D 357 LYS HE3  1 1 
       D 72 201832 4 1 39 LYS HG2  H  -2.726 -23.686   6.599 1.00 . . D 357 LYS HG2  1 1 
       D 72 201833 4 1 39 LYS HG3  H  -2.250 -23.165   4.983 1.00 . . D 357 LYS HG3  1 1 
       D 72 201834 4 1 39 LYS HZ1  H  -0.380 -26.045   3.809 1.00 . . D 357 LYS HZ1  1 1 
       D 72 201835 4 1 39 LYS HZ2  H  -1.119 -27.517   4.217 1.00 . . D 357 LYS HZ2  1 1 
       D 72 201836 4 1 39 LYS HZ3  H  -1.854 -26.485   3.087 1.00 . . D 357 LYS HZ3  1 1 
       D 72 201837 4 1 39 LYS N    N  -1.292 -21.376   8.739 1.00 . . D 357 LYS N    1 1 
       D 72 201838 4 1 39 LYS NZ   N  -1.290 -26.526   3.960 1.00 . . D 357 LYS NZ   1 1 
       D 72 201839 4 1 39 LYS O    O   1.424 -22.252   8.424 1.00 . . D 357 LYS O    1 1 
       D 72 201840 4 1 40 GLU C    C   3.069 -24.330   8.286 1.00 . . D 358 GLU C    1 1 
       D 72 201841 4 1 40 GLU CA   C   2.043 -24.696   9.365 1.00 . . D 358 GLU CA   1 1 
       D 72 201842 4 1 40 GLU CB   C   2.042 -26.211   9.579 1.00 . . D 358 GLU CB   1 1 
       D 72 201843 4 1 40 GLU CD   C   1.397 -27.909  11.300 1.00 . . D 358 GLU CD   1 1 
       D 72 201844 4 1 40 GLU CG   C   1.995 -26.517  11.078 1.00 . . D 358 GLU CG   1 1 
       D 72 201845 4 1 40 GLU H    H  -0.070 -24.880   8.982 1.00 . . D 358 GLU H    1 1 
       D 72 201846 4 1 40 GLU HA   H   2.301 -24.204  10.292 1.00 . . D 358 GLU HA   1 1 
       D 72 201847 4 1 40 GLU HB2  H   1.176 -26.642   9.098 1.00 . . D 358 GLU HB2  1 1 
       D 72 201848 4 1 40 GLU HB3  H   2.938 -26.637   9.157 1.00 . . D 358 GLU HB3  1 1 
       D 72 201849 4 1 40 GLU HG2  H   2.996 -26.486  11.482 1.00 . . D 358 GLU HG2  1 1 
       D 72 201850 4 1 40 GLU HG3  H   1.381 -25.781  11.577 1.00 . . D 358 GLU HG3  1 1 
       D 72 201851 4 1 40 GLU N    N   0.686 -24.257   8.932 1.00 . . D 358 GLU N    1 1 
       D 72 201852 4 1 40 GLU O    O   2.766 -24.372   7.110 1.00 . . D 358 GLU O    1 1 
       D 72 201853 4 1 40 GLU OE1  O   0.539 -28.294  10.524 1.00 . . D 358 GLU OE1  1 1 
       D 72 201854 4 1 40 GLU OE2  O   1.810 -28.564  12.243 1.00 . . D 358 GLU OE2  1 1 
       D 72 201855 4 1 41 PRO C    C   5.815 -24.807   6.973 1.00 . . D 359 PRO C    1 1 
       D 72 201856 4 1 41 PRO CA   C   5.348 -23.599   7.797 1.00 . . D 359 PRO CA   1 1 
       D 72 201857 4 1 41 PRO CB   C   6.480 -23.118   8.718 1.00 . . D 359 PRO CB   1 1 
       D 72 201858 4 1 41 PRO CD   C   4.605 -23.922  10.150 1.00 . . D 359 PRO CD   1 1 
       D 72 201859 4 1 41 PRO CG   C   6.025 -23.340  10.182 1.00 . . D 359 PRO CG   1 1 
       D 72 201860 4 1 41 PRO HA   H   5.037 -22.796   7.149 1.00 . . D 359 PRO HA   1 1 
       D 72 201861 4 1 41 PRO HB2  H   7.380 -23.687   8.522 1.00 . . D 359 PRO HB2  1 1 
       D 72 201862 4 1 41 PRO HB3  H   6.668 -22.070   8.553 1.00 . . D 359 PRO HB3  1 1 
       D 72 201863 4 1 41 PRO HD2  H   4.594 -24.913  10.586 1.00 . . D 359 PRO HD2  1 1 
       D 72 201864 4 1 41 PRO HD3  H   3.919 -23.272  10.671 1.00 . . D 359 PRO HD3  1 1 
       D 72 201865 4 1 41 PRO HG2  H   6.697 -24.034  10.671 1.00 . . D 359 PRO HG2  1 1 
       D 72 201866 4 1 41 PRO HG3  H   6.023 -22.399  10.708 1.00 . . D 359 PRO HG3  1 1 
       D 72 201867 4 1 41 PRO N    N   4.257 -23.980   8.716 1.00 . . D 359 PRO N    1 1 
       D 72 201868 4 1 41 PRO O    O   6.675 -24.688   6.121 1.00 . . D 359 PRO O    1 1 
       D 72 201869 4 1 42 GLY C    C   5.506 -28.416   7.300 1.00 . . D 360 GLY C    1 1 
       D 72 201870 4 1 42 GLY CA   C   5.684 -27.163   6.439 1.00 . . D 360 GLY CA   1 1 
       D 72 201871 4 1 42 GLY H    H   4.570 -26.044   7.905 1.00 . . D 360 GLY H    1 1 
       D 72 201872 4 1 42 GLY HA2  H   5.077 -27.248   5.549 1.00 . . D 360 GLY HA2  1 1 
       D 72 201873 4 1 42 GLY HA3  H   6.721 -27.065   6.162 1.00 . . D 360 GLY HA3  1 1 
       D 72 201874 4 1 42 GLY N    N   5.259 -25.962   7.216 1.00 . . D 360 GLY N    1 1 
       D 72 201875 4 1 42 GLY O    O   4.473 -28.527   7.940 1.00 . . D 360 GLY O    1 1 
       D 72 201876 4 1 42 GLY OXT  O   6.404 -29.241   7.300 1.00 . . D 360 GLY OXT  1 1 
       E 72 201877 5 2  5 HOH H1   H  -8.461  -7.551   3.258 1.00 . . B 503 HOH H1   1 1 
       E 72 201878 5 2  5 HOH H2   H  -9.056  -7.780   4.631 1.00 . . B 503 HOH H2   1 1 
       E 72 201879 5 2  5 HOH O    O  -9.264  -7.832   3.698 1.00 . . B 503 HOH O    1 1 
       E 72 201880 5 2  7 HOH H1   H   8.331   7.618   2.633 1.00 . . D 502 HOH H1   1 1 
       E 72 201881 5 2  7 HOH H2   H   9.035   7.804   3.959 1.00 . . D 502 HOH H2   1 1 
       E 72 201882 5 2  7 HOH O    O   9.162   7.897   3.016 1.00 . . D 502 HOH O    1 1 
       E 72 201883 5 2  8 HOH H1   H  -8.738   7.734  -2.795 1.00 . . D 504 HOH H1   1 1 
       E 72 201884 5 2  8 HOH H2   H  -9.468   7.974  -4.099 1.00 . . D 504 HOH H2   1 1 
       E 72 201885 5 2  8 HOH O    O  -9.571   8.043  -3.149 1.00 . . D 504 HOH O    1 1 
       E 72 201886 5 2 10 HOH H1   H   8.047  -7.392  -4.054 1.00 . . A 501 HOH H1   1 1 
       E 72 201887 5 2 10 HOH H2   H   8.661  -7.565  -5.426 1.00 . . A 501 HOH H2   1 1 
       E 72 201888 5 2 10 HOH O    O   8.853  -7.662  -4.494 1.00 . . A 501 HOH O    1 1 
       A 73 201889 1 1  1 LYS C    C  17.097  22.461   9.461 1.00 . . A 319 LYS C    1 1 
       A 73 201890 1 1  1 LYS CA   C  17.605  23.718  10.166 1.00 . . A 319 LYS CA   1 1 
       A 73 201891 1 1  1 LYS CB   C  17.003  24.953   9.493 1.00 . . A 319 LYS CB   1 1 
       A 73 201892 1 1  1 LYS CD   C  16.741  27.423   9.759 1.00 . . A 319 LYS CD   1 1 
       A 73 201893 1 1  1 LYS CE   C  17.624  28.588   9.307 1.00 . . A 319 LYS CE   1 1 
       A 73 201894 1 1  1 LYS CG   C  17.619  26.218  10.098 1.00 . . A 319 LYS CG   1 1 
       A 73 201895 1 1  1 LYS H1   H  19.376  23.764   9.071 1.00 . . A 319 LYS H1   1 1 
       A 73 201896 1 1  1 LYS H2   H  19.435  24.647  10.517 1.00 . . A 319 LYS H2   1 1 
       A 73 201897 1 1  1 LYS H3   H  19.501  22.950  10.558 1.00 . . A 319 LYS H3   1 1 
       A 73 201898 1 1  1 LYS HA   H  17.311  23.695  11.205 1.00 . . A 319 LYS HA   1 1 
       A 73 201899 1 1  1 LYS HB2  H  17.211  24.922   8.433 1.00 . . A 319 LYS HB2  1 1 
       A 73 201900 1 1  1 LYS HB3  H  15.935  24.965   9.651 1.00 . . A 319 LYS HB3  1 1 
       A 73 201901 1 1  1 LYS HD2  H  16.058  27.159   8.963 1.00 . . A 319 LYS HD2  1 1 
       A 73 201902 1 1  1 LYS HD3  H  16.179  27.718  10.631 1.00 . . A 319 LYS HD3  1 1 
       A 73 201903 1 1  1 LYS HE2  H  17.042  29.497   9.300 1.00 . . A 319 LYS HE2  1 1 
       A 73 201904 1 1  1 LYS HE3  H  18.453  28.696   9.990 1.00 . . A 319 LYS HE3  1 1 
       A 73 201905 1 1  1 LYS HG2  H  17.682  26.107  11.171 1.00 . . A 319 LYS HG2  1 1 
       A 73 201906 1 1  1 LYS HG3  H  18.607  26.367   9.690 1.00 . . A 319 LYS HG3  1 1 
       A 73 201907 1 1  1 LYS HZ1  H  18.312  27.297   7.825 1.00 . . A 319 LYS HZ1  1 1 
       A 73 201908 1 1  1 LYS HZ2  H  17.441  28.631   7.234 1.00 . . A 319 LYS HZ2  1 1 
       A 73 201909 1 1  1 LYS HZ3  H  19.029  28.837   7.791 1.00 . . A 319 LYS HZ3  1 1 
       A 73 201910 1 1  1 LYS N    N  19.092  23.775  10.071 1.00 . . A 319 LYS N    1 1 
       A 73 201911 1 1  1 LYS NZ   N  18.141  28.318   7.936 1.00 . . A 319 LYS NZ   1 1 
       A 73 201912 1 1  1 LYS O    O  17.812  21.833   8.709 1.00 . . A 319 LYS O    1 1 
       A 73 201913 1 1  2 LYS C    C  15.946  19.615   9.636 1.00 . . A 320 LYS C    1 1 
       A 73 201914 1 1  2 LYS CA   C  15.297  20.878   9.048 1.00 . . A 320 LYS CA   1 1 
       A 73 201915 1 1  2 LYS CB   C  15.542  20.939   7.535 1.00 . . A 320 LYS CB   1 1 
       A 73 201916 1 1  2 LYS CD   C  15.274  19.520   5.493 1.00 . . A 320 LYS CD   1 1 
       A 73 201917 1 1  2 LYS CE   C  14.166  19.300   4.460 1.00 . . A 320 LYS CE   1 1 
       A 73 201918 1 1  2 LYS CG   C  14.650  19.912   6.834 1.00 . . A 320 LYS CG   1 1 
       A 73 201919 1 1  2 LYS H    H  15.310  22.623  10.309 1.00 . . A 320 LYS H    1 1 
       A 73 201920 1 1  2 LYS HA   H  14.233  20.844   9.231 1.00 . . A 320 LYS HA   1 1 
       A 73 201921 1 1  2 LYS HB2  H  15.304  21.928   7.173 1.00 . . A 320 LYS HB2  1 1 
       A 73 201922 1 1  2 LYS HB3  H  16.576  20.719   7.322 1.00 . . A 320 LYS HB3  1 1 
       A 73 201923 1 1  2 LYS HD2  H  15.930  20.308   5.157 1.00 . . A 320 LYS HD2  1 1 
       A 73 201924 1 1  2 LYS HD3  H  15.837  18.607   5.611 1.00 . . A 320 LYS HD3  1 1 
       A 73 201925 1 1  2 LYS HE2  H  13.613  18.407   4.709 1.00 . . A 320 LYS HE2  1 1 
       A 73 201926 1 1  2 LYS HE3  H  13.498  20.149   4.464 1.00 . . A 320 LYS HE3  1 1 
       A 73 201927 1 1  2 LYS HG2  H  14.554  19.034   7.459 1.00 . . A 320 LYS HG2  1 1 
       A 73 201928 1 1  2 LYS HG3  H  13.674  20.341   6.664 1.00 . . A 320 LYS HG3  1 1 
       A 73 201929 1 1  2 LYS HZ1  H  15.591  19.785   3.022 1.00 . . A 320 LYS HZ1  1 1 
       A 73 201930 1 1  2 LYS HZ2  H  15.081  18.167   2.973 1.00 . . A 320 LYS HZ2  1 1 
       A 73 201931 1 1  2 LYS HZ3  H  14.065  19.395   2.384 1.00 . . A 320 LYS HZ3  1 1 
       A 73 201932 1 1  2 LYS N    N  15.865  22.094   9.700 1.00 . . A 320 LYS N    1 1 
       A 73 201933 1 1  2 LYS NZ   N  14.772  19.150   3.107 1.00 . . A 320 LYS NZ   1 1 
       A 73 201934 1 1  2 LYS O    O  15.372  18.947  10.473 1.00 . . A 320 LYS O    1 1 
       A 73 201935 1 1  3 LYS C    C  16.815  16.906   9.825 1.00 . . A 321 LYS C    1 1 
       A 73 201936 1 1  3 LYS CA   C  17.815  18.062   9.722 1.00 . . A 321 LYS CA   1 1 
       A 73 201937 1 1  3 LYS CB   C  18.438  18.346  11.097 1.00 . . A 321 LYS CB   1 1 
       A 73 201938 1 1  3 LYS CD   C  18.024  19.174  13.416 1.00 . . A 321 LYS CD   1 1 
       A 73 201939 1 1  3 LYS CE   C  16.931  19.563  14.412 1.00 . . A 321 LYS CE   1 1 
       A 73 201940 1 1  3 LYS CG   C  17.408  18.994  12.024 1.00 . . A 321 LYS CG   1 1 
       A 73 201941 1 1  3 LYS H    H  17.571  19.822   8.522 1.00 . . A 321 LYS H    1 1 
       A 73 201942 1 1  3 LYS HA   H  18.600  17.781   9.033 1.00 . . A 321 LYS HA   1 1 
       A 73 201943 1 1  3 LYS HB2  H  18.777  17.418  11.533 1.00 . . A 321 LYS HB2  1 1 
       A 73 201944 1 1  3 LYS HB3  H  19.278  19.013  10.977 1.00 . . A 321 LYS HB3  1 1 
       A 73 201945 1 1  3 LYS HD2  H  18.483  18.246  13.729 1.00 . . A 321 LYS HD2  1 1 
       A 73 201946 1 1  3 LYS HD3  H  18.771  19.952  13.382 1.00 . . A 321 LYS HD3  1 1 
       A 73 201947 1 1  3 LYS HE2  H  15.979  19.190  14.066 1.00 . . A 321 LYS HE2  1 1 
       A 73 201948 1 1  3 LYS HE3  H  17.155  19.137  15.378 1.00 . . A 321 LYS HE3  1 1 
       A 73 201949 1 1  3 LYS HG2  H  17.120  19.956  11.628 1.00 . . A 321 LYS HG2  1 1 
       A 73 201950 1 1  3 LYS HG3  H  16.538  18.359  12.098 1.00 . . A 321 LYS HG3  1 1 
       A 73 201951 1 1  3 LYS HZ1  H  17.824  21.445  14.410 1.00 . . A 321 LYS HZ1  1 1 
       A 73 201952 1 1  3 LYS HZ2  H  16.245  21.427  13.787 1.00 . . A 321 LYS HZ2  1 1 
       A 73 201953 1 1  3 LYS HZ3  H  16.502  21.309  15.462 1.00 . . A 321 LYS HZ3  1 1 
       A 73 201954 1 1  3 LYS N    N  17.131  19.278   9.199 1.00 . . A 321 LYS N    1 1 
       A 73 201955 1 1  3 LYS NZ   N  16.871  21.049  14.527 1.00 . . A 321 LYS NZ   1 1 
       A 73 201956 1 1  3 LYS O    O  16.388  16.552  10.907 1.00 . . A 321 LYS O    1 1 
       A 73 201957 1 1  4 PRO C    C  16.164  13.913   9.150 1.00 . . A 322 PRO C    1 1 
       A 73 201958 1 1  4 PRO CA   C  15.538  15.208   8.602 1.00 . . A 322 PRO CA   1 1 
       A 73 201959 1 1  4 PRO CB   C  15.262  15.047   7.102 1.00 . . A 322 PRO CB   1 1 
       A 73 201960 1 1  4 PRO CD   C  17.003  16.808   7.388 1.00 . . A 322 PRO CD   1 1 
       A 73 201961 1 1  4 PRO CG   C  16.227  15.994   6.342 1.00 . . A 322 PRO CG   1 1 
       A 73 201962 1 1  4 PRO HA   H  14.621  15.436   9.119 1.00 . . A 322 PRO HA   1 1 
       A 73 201963 1 1  4 PRO HB2  H  15.441  14.022   6.805 1.00 . . A 322 PRO HB2  1 1 
       A 73 201964 1 1  4 PRO HB3  H  14.241  15.321   6.884 1.00 . . A 322 PRO HB3  1 1 
       A 73 201965 1 1  4 PRO HD2  H  18.063  16.606   7.311 1.00 . . A 322 PRO HD2  1 1 
       A 73 201966 1 1  4 PRO HD3  H  16.809  17.861   7.265 1.00 . . A 322 PRO HD3  1 1 
       A 73 201967 1 1  4 PRO HG2  H  16.913  15.411   5.743 1.00 . . A 322 PRO HG2  1 1 
       A 73 201968 1 1  4 PRO HG3  H  15.662  16.661   5.708 1.00 . . A 322 PRO HG3  1 1 
       A 73 201969 1 1  4 PRO N    N  16.482  16.344   8.687 1.00 . . A 322 PRO N    1 1 
       A 73 201970 1 1  4 PRO O    O  15.656  12.833   8.922 1.00 . . A 322 PRO O    1 1 
       A 73 201971 1 1  5 LEU C    C  17.211  12.337  11.710 1.00 . . A 323 LEU C    1 1 
       A 73 201972 1 1  5 LEU CA   C  17.895  12.762  10.406 1.00 . . A 323 LEU CA   1 1 
       A 73 201973 1 1  5 LEU CB   C  19.364  13.045  10.691 1.00 . . A 323 LEU CB   1 1 
       A 73 201974 1 1  5 LEU CD1  C  21.533  13.699   9.632 1.00 . . A 323 LEU CD1  1 1 
       A 73 201975 1 1  5 LEU CD2  C  19.641  12.895   8.211 1.00 . . A 323 LEU CD2  1 1 
       A 73 201976 1 1  5 LEU CG   C  20.012  13.692   9.464 1.00 . . A 323 LEU CG   1 1 
       A 73 201977 1 1  5 LEU H    H  17.666  14.863  10.038 1.00 . . A 323 LEU H    1 1 
       A 73 201978 1 1  5 LEU HA   H  17.816  11.966   9.681 1.00 . . A 323 LEU HA   1 1 
       A 73 201979 1 1  5 LEU HB2  H  19.436  13.713  11.535 1.00 . . A 323 LEU HB2  1 1 
       A 73 201980 1 1  5 LEU HB3  H  19.869  12.118  10.918 1.00 . . A 323 LEU HB3  1 1 
       A 73 201981 1 1  5 LEU HD11 H  21.818  12.960  10.366 1.00 . . A 323 LEU HD11 1 1 
       A 73 201982 1 1  5 LEU HD12 H  22.000  13.467   8.687 1.00 . . A 323 LEU HD12 1 1 
       A 73 201983 1 1  5 LEU HD13 H  21.854  14.678   9.962 1.00 . . A 323 LEU HD13 1 1 
       A 73 201984 1 1  5 LEU HD21 H  18.565  12.864   8.110 1.00 . . A 323 LEU HD21 1 1 
       A 73 201985 1 1  5 LEU HD22 H  20.072  13.369   7.343 1.00 . . A 323 LEU HD22 1 1 
       A 73 201986 1 1  5 LEU HD23 H  20.022  11.887   8.299 1.00 . . A 323 LEU HD23 1 1 
       A 73 201987 1 1  5 LEU HG   H  19.656  14.707   9.365 1.00 . . A 323 LEU HG   1 1 
       A 73 201988 1 1  5 LEU N    N  17.259  13.996   9.864 1.00 . . A 323 LEU N    1 1 
       A 73 201989 1 1  5 LEU O    O  17.841  11.821  12.613 1.00 . . A 323 LEU O    1 1 
       A 73 201990 1 1  6 ASP C    C  14.925  10.647  13.031 1.00 . . A 324 ASP C    1 1 
       A 73 201991 1 1  6 ASP CA   C  15.212  12.151  13.061 1.00 . . A 324 ASP CA   1 1 
       A 73 201992 1 1  6 ASP CB   C  13.892  12.919  13.153 1.00 . . A 324 ASP CB   1 1 
       A 73 201993 1 1  6 ASP CG   C  14.169  14.363  13.577 1.00 . . A 324 ASP CG   1 1 
       A 73 201994 1 1  6 ASP H    H  15.449  12.959  11.084 1.00 . . A 324 ASP H    1 1 
       A 73 201995 1 1  6 ASP HA   H  15.823  12.382  13.921 1.00 . . A 324 ASP HA   1 1 
       A 73 201996 1 1  6 ASP HB2  H  13.404  12.913  12.189 1.00 . . A 324 ASP HB2  1 1 
       A 73 201997 1 1  6 ASP HB3  H  13.251  12.449  13.885 1.00 . . A 324 ASP HB3  1 1 
       A 73 201998 1 1  6 ASP N    N  15.934  12.545  11.818 1.00 . . A 324 ASP N    1 1 
       A 73 201999 1 1  6 ASP O    O  15.621   9.861  13.640 1.00 . . A 324 ASP O    1 1 
       A 73 202000 1 1  6 ASP OD1  O  15.134  14.576  14.291 1.00 . . A 324 ASP OD1  1 1 
       A 73 202001 1 1  6 ASP OD2  O  13.411  15.232  13.178 1.00 . . A 324 ASP OD2  1 1 
       A 73 202002 1 1  7 GLY C    C  14.648   8.050  11.462 1.00 . . A 325 GLY C    1 1 
       A 73 202003 1 1  7 GLY CA   C  13.575   8.787  12.262 1.00 . . A 325 GLY CA   1 1 
       A 73 202004 1 1  7 GLY H    H  13.352  10.890  11.841 1.00 . . A 325 GLY H    1 1 
       A 73 202005 1 1  7 GLY HA2  H  13.534   8.384  13.264 1.00 . . A 325 GLY HA2  1 1 
       A 73 202006 1 1  7 GLY HA3  H  12.621   8.650  11.782 1.00 . . A 325 GLY HA3  1 1 
       A 73 202007 1 1  7 GLY N    N  13.903  10.239  12.326 1.00 . . A 325 GLY N    1 1 
       A 73 202008 1 1  7 GLY O    O  15.170   8.554  10.487 1.00 . . A 325 GLY O    1 1 
       A 73 202009 1 1  8 GLU C    C  15.559   5.836   9.697 1.00 . . A 326 GLU C    1 1 
       A 73 202010 1 1  8 GLU CA   C  16.016   6.076  11.138 1.00 . . A 326 GLU CA   1 1 
       A 73 202011 1 1  8 GLU CB   C  16.226   4.731  11.836 1.00 . . A 326 GLU CB   1 1 
       A 73 202012 1 1  8 GLU CD   C  18.004   4.134  13.488 1.00 . . A 326 GLU CD   1 1 
       A 73 202013 1 1  8 GLU CG   C  16.740   4.965  13.257 1.00 . . A 326 GLU CG   1 1 
       A 73 202014 1 1  8 GLU H    H  14.540   6.476  12.656 1.00 . . A 326 GLU H    1 1 
       A 73 202015 1 1  8 GLU HA   H  16.946   6.627  11.135 1.00 . . A 326 GLU HA   1 1 
       A 73 202016 1 1  8 GLU HB2  H  15.288   4.197  11.874 1.00 . . A 326 GLU HB2  1 1 
       A 73 202017 1 1  8 GLU HB3  H  16.950   4.148  11.285 1.00 . . A 326 GLU HB3  1 1 
       A 73 202018 1 1  8 GLU HG2  H  16.968   6.012  13.389 1.00 . . A 326 GLU HG2  1 1 
       A 73 202019 1 1  8 GLU HG3  H  15.982   4.669  13.967 1.00 . . A 326 GLU HG3  1 1 
       A 73 202020 1 1  8 GLU N    N  14.978   6.857  11.869 1.00 . . A 326 GLU N    1 1 
       A 73 202021 1 1  8 GLU O    O  14.384   5.694   9.425 1.00 . . A 326 GLU O    1 1 
       A 73 202022 1 1  8 GLU OE1  O  18.844   4.113  12.604 1.00 . . A 326 GLU OE1  1 1 
       A 73 202023 1 1  8 GLU OE2  O  18.110   3.533  14.545 1.00 . . A 326 GLU OE2  1 1 
       A 73 202024 1 1  9 TYR C    C  16.212   4.064   7.030 1.00 . . A 327 TYR C    1 1 
       A 73 202025 1 1  9 TYR CA   C  16.097   5.557   7.351 1.00 . . A 327 TYR CA   1 1 
       A 73 202026 1 1  9 TYR CB   C  17.029   6.353   6.435 1.00 . . A 327 TYR CB   1 1 
       A 73 202027 1 1  9 TYR CD1  C  16.753   8.513   7.706 1.00 . . A 327 TYR CD1  1 1 
       A 73 202028 1 1  9 TYR CD2  C  16.221   8.475   5.338 1.00 . . A 327 TYR CD2  1 1 
       A 73 202029 1 1  9 TYR CE1  C  16.408   9.870   7.762 1.00 . . A 327 TYR CE1  1 1 
       A 73 202030 1 1  9 TYR CE2  C  15.876   9.833   5.394 1.00 . . A 327 TYR CE2  1 1 
       A 73 202031 1 1  9 TYR CG   C  16.660   7.815   6.493 1.00 . . A 327 TYR CG   1 1 
       A 73 202032 1 1  9 TYR CZ   C  15.969  10.530   6.605 1.00 . . A 327 TYR CZ   1 1 
       A 73 202033 1 1  9 TYR H    H  17.424   5.904   9.013 1.00 . . A 327 TYR H    1 1 
       A 73 202034 1 1  9 TYR HA   H  15.079   5.879   7.196 1.00 . . A 327 TYR HA   1 1 
       A 73 202035 1 1  9 TYR HB2  H  18.052   6.224   6.763 1.00 . . A 327 TYR HB2  1 1 
       A 73 202036 1 1  9 TYR HB3  H  16.928   5.997   5.421 1.00 . . A 327 TYR HB3  1 1 
       A 73 202037 1 1  9 TYR HD1  H  17.091   8.006   8.596 1.00 . . A 327 TYR HD1  1 1 
       A 73 202038 1 1  9 TYR HD2  H  16.149   7.938   4.406 1.00 . . A 327 TYR HD2  1 1 
       A 73 202039 1 1  9 TYR HE1  H  16.480  10.406   8.696 1.00 . . A 327 TYR HE1  1 1 
       A 73 202040 1 1  9 TYR HE2  H  15.538  10.339   4.504 1.00 . . A 327 TYR HE2  1 1 
       A 73 202041 1 1  9 TYR HH   H  14.820  11.988   6.159 1.00 . . A 327 TYR HH   1 1 
       A 73 202042 1 1  9 TYR N    N  16.480   5.790   8.772 1.00 . . A 327 TYR N    1 1 
       A 73 202043 1 1  9 TYR O    O  16.964   3.342   7.654 1.00 . . A 327 TYR O    1 1 
       A 73 202044 1 1  9 TYR OH   O  15.630  11.866   6.660 1.00 . . A 327 TYR OH   1 1 
       A 73 202045 1 1 10 PHE C    C  15.481   1.996   4.180 1.00 . . A 328 PHE C    1 1 
       A 73 202046 1 1 10 PHE CA   C  15.541   2.152   5.703 1.00 . . A 328 PHE CA   1 1 
       A 73 202047 1 1 10 PHE CB   C  14.364   1.414   6.343 1.00 . . A 328 PHE CB   1 1 
       A 73 202048 1 1 10 PHE CD1  C  15.540   0.457   8.359 1.00 . . A 328 PHE CD1  1 1 
       A 73 202049 1 1 10 PHE CD2  C  13.819   2.135   8.700 1.00 . . A 328 PHE CD2  1 1 
       A 73 202050 1 1 10 PHE CE1  C  15.742   0.384   9.744 1.00 . . A 328 PHE CE1  1 1 
       A 73 202051 1 1 10 PHE CE2  C  14.022   2.063  10.085 1.00 . . A 328 PHE CE2  1 1 
       A 73 202052 1 1 10 PHE CG   C  14.577   1.333   7.838 1.00 . . A 328 PHE CG   1 1 
       A 73 202053 1 1 10 PHE CZ   C  14.984   1.186  10.606 1.00 . . A 328 PHE CZ   1 1 
       A 73 202054 1 1 10 PHE H    H  14.873   4.195   5.569 1.00 . . A 328 PHE H    1 1 
       A 73 202055 1 1 10 PHE HA   H  16.468   1.734   6.068 1.00 . . A 328 PHE HA   1 1 
       A 73 202056 1 1 10 PHE HB2  H  13.448   1.949   6.137 1.00 . . A 328 PHE HB2  1 1 
       A 73 202057 1 1 10 PHE HB3  H  14.297   0.417   5.934 1.00 . . A 328 PHE HB3  1 1 
       A 73 202058 1 1 10 PHE HD1  H  16.123  -0.160   7.694 1.00 . . A 328 PHE HD1  1 1 
       A 73 202059 1 1 10 PHE HD2  H  13.077   2.810   8.300 1.00 . . A 328 PHE HD2  1 1 
       A 73 202060 1 1 10 PHE HE1  H  16.483  -0.290  10.145 1.00 . . A 328 PHE HE1  1 1 
       A 73 202061 1 1 10 PHE HE2  H  13.438   2.680  10.750 1.00 . . A 328 PHE HE2  1 1 
       A 73 202062 1 1 10 PHE HZ   H  15.141   1.130  11.673 1.00 . . A 328 PHE HZ   1 1 
       A 73 202063 1 1 10 PHE N    N  15.473   3.597   6.060 1.00 . . A 328 PHE N    1 1 
       A 73 202064 1 1 10 PHE O    O  15.540   2.963   3.445 1.00 . . A 328 PHE O    1 1 
       A 73 202065 1 1 11 THR C    C  14.538  -0.720   1.933 1.00 . . A 329 THR C    1 1 
       A 73 202066 1 1 11 THR CA   C  15.307   0.570   2.226 1.00 . . A 329 THR CA   1 1 
       A 73 202067 1 1 11 THR CB   C  16.728   0.456   1.668 1.00 . . A 329 THR CB   1 1 
       A 73 202068 1 1 11 THR CG2  C  17.345   1.852   1.555 1.00 . . A 329 THR CG2  1 1 
       A 73 202069 1 1 11 THR H    H  15.323   0.021   4.310 1.00 . . A 329 THR H    1 1 
       A 73 202070 1 1 11 THR HA   H  14.801   1.403   1.760 1.00 . . A 329 THR HA   1 1 
       A 73 202071 1 1 11 THR HB   H  16.696   0.001   0.690 1.00 . . A 329 THR HB   1 1 
       A 73 202072 1 1 11 THR HG1  H  17.036  -1.156   2.711 1.00 . . A 329 THR HG1  1 1 
       A 73 202073 1 1 11 THR HG21 H  16.593   2.551   1.222 1.00 . . A 329 THR HG21 1 1 
       A 73 202074 1 1 11 THR HG22 H  17.720   2.158   2.520 1.00 . . A 329 THR HG22 1 1 
       A 73 202075 1 1 11 THR HG23 H  18.157   1.830   0.844 1.00 . . A 329 THR HG23 1 1 
       A 73 202076 1 1 11 THR N    N  15.366   0.787   3.700 1.00 . . A 329 THR N    1 1 
       A 73 202077 1 1 11 THR O    O  14.397  -1.577   2.784 1.00 . . A 329 THR O    1 1 
       A 73 202078 1 1 11 THR OG1  O  17.515  -0.343   2.540 1.00 . . A 329 THR OG1  1 1 
       A 73 202079 1 1 12 LEU C    C  13.455  -2.417  -1.093 1.00 . . A 330 LEU C    1 1 
       A 73 202080 1 1 12 LEU CA   C  13.274  -2.098   0.393 1.00 . . A 330 LEU CA   1 1 
       A 73 202081 1 1 12 LEU CB   C  11.789  -1.870   0.688 1.00 . . A 330 LEU CB   1 1 
       A 73 202082 1 1 12 LEU CD1  C  11.163  -4.192   1.364 1.00 . . A 330 LEU CD1  1 1 
       A 73 202083 1 1 12 LEU CD2  C   9.506  -2.742   0.184 1.00 . . A 330 LEU CD2  1 1 
       A 73 202084 1 1 12 LEU CG   C  10.987  -3.111   0.295 1.00 . . A 330 LEU CG   1 1 
       A 73 202085 1 1 12 LEU H    H  14.159  -0.162   0.065 1.00 . . A 330 LEU H    1 1 
       A 73 202086 1 1 12 LEU HA   H  13.636  -2.926   0.987 1.00 . . A 330 LEU HA   1 1 
       A 73 202087 1 1 12 LEU HB2  H  11.659  -1.676   1.744 1.00 . . A 330 LEU HB2  1 1 
       A 73 202088 1 1 12 LEU HB3  H  11.436  -1.023   0.120 1.00 . . A 330 LEU HB3  1 1 
       A 73 202089 1 1 12 LEU HD11 H  11.437  -3.731   2.300 1.00 . . A 330 LEU HD11 1 1 
       A 73 202090 1 1 12 LEU HD12 H  10.234  -4.731   1.485 1.00 . . A 330 LEU HD12 1 1 
       A 73 202091 1 1 12 LEU HD13 H  11.940  -4.877   1.058 1.00 . . A 330 LEU HD13 1 1 
       A 73 202092 1 1 12 LEU HD21 H   9.413  -1.753  -0.241 1.00 . . A 330 LEU HD21 1 1 
       A 73 202093 1 1 12 LEU HD22 H   9.004  -3.457  -0.452 1.00 . . A 330 LEU HD22 1 1 
       A 73 202094 1 1 12 LEU HD23 H   9.057  -2.756   1.166 1.00 . . A 330 LEU HD23 1 1 
       A 73 202095 1 1 12 LEU HG   H  11.341  -3.482  -0.656 1.00 . . A 330 LEU HG   1 1 
       A 73 202096 1 1 12 LEU N    N  14.037  -0.865   0.736 1.00 . . A 330 LEU N    1 1 
       A 73 202097 1 1 12 LEU O    O  13.295  -1.565  -1.944 1.00 . . A 330 LEU O    1 1 
       A 73 202098 1 1 13 GLN C    C  12.636  -4.416  -3.448 1.00 . . A 331 GLN C    1 1 
       A 73 202099 1 1 13 GLN CA   C  13.982  -4.012  -2.842 1.00 . . A 331 GLN CA   1 1 
       A 73 202100 1 1 13 GLN CB   C  14.957  -5.190  -2.933 1.00 . . A 331 GLN CB   1 1 
       A 73 202101 1 1 13 GLN CD   C  16.647  -5.272  -4.769 1.00 . . A 331 GLN CD   1 1 
       A 73 202102 1 1 13 GLN CG   C  15.189  -5.550  -4.401 1.00 . . A 331 GLN CG   1 1 
       A 73 202103 1 1 13 GLN H    H  13.914  -4.309  -0.708 1.00 . . A 331 GLN H    1 1 
       A 73 202104 1 1 13 GLN HA   H  14.383  -3.170  -3.384 1.00 . . A 331 GLN HA   1 1 
       A 73 202105 1 1 13 GLN HB2  H  15.896  -4.914  -2.475 1.00 . . A 331 GLN HB2  1 1 
       A 73 202106 1 1 13 GLN HB3  H  14.542  -6.041  -2.416 1.00 . . A 331 GLN HB3  1 1 
       A 73 202107 1 1 13 GLN HE21 H  17.285  -7.062  -4.194 1.00 . . A 331 GLN HE21 1 1 
       A 73 202108 1 1 13 GLN HE22 H  18.483  -6.029  -4.807 1.00 . . A 331 GLN HE22 1 1 
       A 73 202109 1 1 13 GLN HG2  H  14.974  -6.598  -4.552 1.00 . . A 331 GLN HG2  1 1 
       A 73 202110 1 1 13 GLN HG3  H  14.542  -4.954  -5.025 1.00 . . A 331 GLN HG3  1 1 
       A 73 202111 1 1 13 GLN N    N  13.790  -3.637  -1.411 1.00 . . A 331 GLN N    1 1 
       A 73 202112 1 1 13 GLN NE2  N  17.547  -6.197  -4.574 1.00 . . A 331 GLN NE2  1 1 
       A 73 202113 1 1 13 GLN O    O  11.914  -5.224  -2.899 1.00 . . A 331 GLN O    1 1 
       A 73 202114 1 1 13 GLN OE1  O  16.972  -4.200  -5.241 1.00 . . A 331 GLN OE1  1 1 
       A 73 202115 1 1 14 ILE C    C  11.239  -4.723  -6.642 1.00 . . A 332 ILE C    1 1 
       A 73 202116 1 1 14 ILE CA   C  10.993  -4.220  -5.218 1.00 . . A 332 ILE CA   1 1 
       A 73 202117 1 1 14 ILE CB   C  10.092  -2.986  -5.262 1.00 . . A 332 ILE CB   1 1 
       A 73 202118 1 1 14 ILE CD1  C   9.451  -0.971  -3.932 1.00 . . A 332 ILE CD1  1 1 
       A 73 202119 1 1 14 ILE CG1  C   9.936  -2.420  -3.849 1.00 . . A 332 ILE CG1  1 1 
       A 73 202120 1 1 14 ILE CG2  C   8.718  -3.377  -5.808 1.00 . . A 332 ILE CG2  1 1 
       A 73 202121 1 1 14 ILE H    H  12.887  -3.214  -5.010 1.00 . . A 332 ILE H    1 1 
       A 73 202122 1 1 14 ILE HA   H  10.511  -4.995  -4.639 1.00 . . A 332 ILE HA   1 1 
       A 73 202123 1 1 14 ILE HB   H  10.537  -2.240  -5.905 1.00 . . A 332 ILE HB   1 1 
       A 73 202124 1 1 14 ILE HD11 H   8.771  -0.866  -4.765 1.00 . . A 332 ILE HD11 1 1 
       A 73 202125 1 1 14 ILE HD12 H   8.942  -0.710  -3.016 1.00 . . A 332 ILE HD12 1 1 
       A 73 202126 1 1 14 ILE HD13 H  10.298  -0.315  -4.074 1.00 . . A 332 ILE HD13 1 1 
       A 73 202127 1 1 14 ILE HG12 H   9.217  -3.012  -3.303 1.00 . . A 332 ILE HG12 1 1 
       A 73 202128 1 1 14 ILE HG13 H  10.888  -2.450  -3.342 1.00 . . A 332 ILE HG13 1 1 
       A 73 202129 1 1 14 ILE HG21 H   8.281  -4.136  -5.176 1.00 . . A 332 ILE HG21 1 1 
       A 73 202130 1 1 14 ILE HG22 H   8.075  -2.508  -5.824 1.00 . . A 332 ILE HG22 1 1 
       A 73 202131 1 1 14 ILE HG23 H   8.825  -3.762  -6.811 1.00 . . A 332 ILE HG23 1 1 
       A 73 202132 1 1 14 ILE N    N  12.292  -3.862  -4.580 1.00 . . A 332 ILE N    1 1 
       A 73 202133 1 1 14 ILE O    O  11.751  -4.010  -7.482 1.00 . . A 332 ILE O    1 1 
       A 73 202134 1 1 15 ARG C    C  10.059  -5.871  -9.250 1.00 . . A 333 ARG C    1 1 
       A 73 202135 1 1 15 ARG CA   C  11.080  -6.491  -8.292 1.00 . . A 333 ARG CA   1 1 
       A 73 202136 1 1 15 ARG CB   C  10.898  -8.010  -8.269 1.00 . . A 333 ARG CB   1 1 
       A 73 202137 1 1 15 ARG CD   C  10.820 -10.065  -9.692 1.00 . . A 333 ARG CD   1 1 
       A 73 202138 1 1 15 ARG CG   C  11.211  -8.586  -9.652 1.00 . . A 333 ARG CG   1 1 
       A 73 202139 1 1 15 ARG CZ   C  10.070 -11.623 -11.397 1.00 . . A 333 ARG CZ   1 1 
       A 73 202140 1 1 15 ARG H    H  10.458  -6.501  -6.230 1.00 . . A 333 ARG H    1 1 
       A 73 202141 1 1 15 ARG HA   H  12.078  -6.252  -8.628 1.00 . . A 333 ARG HA   1 1 
       A 73 202142 1 1 15 ARG HB2  H  11.568  -8.441  -7.539 1.00 . . A 333 ARG HB2  1 1 
       A 73 202143 1 1 15 ARG HB3  H   9.878  -8.246  -8.006 1.00 . . A 333 ARG HB3  1 1 
       A 73 202144 1 1 15 ARG HD2  H  11.698 -10.676  -9.541 1.00 . . A 333 ARG HD2  1 1 
       A 73 202145 1 1 15 ARG HD3  H  10.100 -10.269  -8.913 1.00 . . A 333 ARG HD3  1 1 
       A 73 202146 1 1 15 ARG HE   H   9.937  -9.653 -11.613 1.00 . . A 333 ARG HE   1 1 
       A 73 202147 1 1 15 ARG HG2  H  10.652  -8.043 -10.401 1.00 . . A 333 ARG HG2  1 1 
       A 73 202148 1 1 15 ARG HG3  H  12.268  -8.491  -9.851 1.00 . . A 333 ARG HG3  1 1 
       A 73 202149 1 1 15 ARG HH11 H  10.838 -12.397  -9.716 1.00 . . A 333 ARG HH11 1 1 
       A 73 202150 1 1 15 ARG HH12 H  10.323 -13.547 -10.904 1.00 . . A 333 ARG HH12 1 1 
       A 73 202151 1 1 15 ARG HH21 H   9.265 -11.143 -13.166 1.00 . . A 333 ARG HH21 1 1 
       A 73 202152 1 1 15 ARG HH22 H   9.434 -12.839 -12.854 1.00 . . A 333 ARG HH22 1 1 
       A 73 202153 1 1 15 ARG N    N  10.872  -5.944  -6.921 1.00 . . A 333 ARG N    1 1 
       A 73 202154 1 1 15 ARG NE   N  10.219 -10.381 -11.020 1.00 . . A 333 ARG NE   1 1 
       A 73 202155 1 1 15 ARG NH1  N  10.440 -12.599 -10.611 1.00 . . A 333 ARG NH1  1 1 
       A 73 202156 1 1 15 ARG NH2  N   9.549 -11.890 -12.563 1.00 . . A 333 ARG NH2  1 1 
       A 73 202157 1 1 15 ARG O    O   8.991  -5.455  -8.849 1.00 . . A 333 ARG O    1 1 
       A 73 202158 1 1 16 GLY C    C   9.596  -3.704 -11.550 1.00 . . A 334 GLY C    1 1 
       A 73 202159 1 1 16 GLY CA   C   9.421  -5.222 -11.497 1.00 . . A 334 GLY CA   1 1 
       A 73 202160 1 1 16 GLY H    H  11.243  -6.154 -10.820 1.00 . . A 334 GLY H    1 1 
       A 73 202161 1 1 16 GLY HA2  H   9.610  -5.641 -12.476 1.00 . . A 334 GLY HA2  1 1 
       A 73 202162 1 1 16 GLY HA3  H   8.410  -5.453 -11.198 1.00 . . A 334 GLY HA3  1 1 
       A 73 202163 1 1 16 GLY N    N  10.378  -5.809 -10.514 1.00 . . A 334 GLY N    1 1 
       A 73 202164 1 1 16 GLY O    O   9.734  -3.047 -10.536 1.00 . . A 334 GLY O    1 1 
       A 73 202165 1 1 17 ARG C    C   8.411  -0.978 -12.577 1.00 . . A 335 ARG C    1 1 
       A 73 202166 1 1 17 ARG CA   C   9.751  -1.661 -12.850 1.00 . . A 335 ARG CA   1 1 
       A 73 202167 1 1 17 ARG CB   C  10.224  -1.318 -14.266 1.00 . . A 335 ARG CB   1 1 
       A 73 202168 1 1 17 ARG CD   C  10.575   0.536 -15.905 1.00 . . A 335 ARG CD   1 1 
       A 73 202169 1 1 17 ARG CG   C  10.234   0.201 -14.451 1.00 . . A 335 ARG CG   1 1 
       A 73 202170 1 1 17 ARG CZ   C   9.763   2.105 -17.572 1.00 . . A 335 ARG CZ   1 1 
       A 73 202171 1 1 17 ARG H    H   9.473  -3.686 -13.531 1.00 . . A 335 ARG H    1 1 
       A 73 202172 1 1 17 ARG HA   H  10.480  -1.319 -12.134 1.00 . . A 335 ARG HA   1 1 
       A 73 202173 1 1 17 ARG HB2  H  11.221  -1.706 -14.415 1.00 . . A 335 ARG HB2  1 1 
       A 73 202174 1 1 17 ARG HB3  H   9.553  -1.762 -14.986 1.00 . . A 335 ARG HB3  1 1 
       A 73 202175 1 1 17 ARG HD2  H  11.543   1.011 -15.948 1.00 . . A 335 ARG HD2  1 1 
       A 73 202176 1 1 17 ARG HD3  H  10.594  -0.373 -16.488 1.00 . . A 335 ARG HD3  1 1 
       A 73 202177 1 1 17 ARG HE   H   8.695   1.585 -15.979 1.00 . . A 335 ARG HE   1 1 
       A 73 202178 1 1 17 ARG HG2  H   9.259   0.599 -14.208 1.00 . . A 335 ARG HG2  1 1 
       A 73 202179 1 1 17 ARG HG3  H  10.974   0.638 -13.799 1.00 . . A 335 ARG HG3  1 1 
       A 73 202180 1 1 17 ARG HH11 H  11.582   1.316 -17.860 1.00 . . A 335 ARG HH11 1 1 
       A 73 202181 1 1 17 ARG HH12 H  11.050   2.436 -19.070 1.00 . . A 335 ARG HH12 1 1 
       A 73 202182 1 1 17 ARG HH21 H   7.994   3.042 -17.551 1.00 . . A 335 ARG HH21 1 1 
       A 73 202183 1 1 17 ARG HH22 H   9.023   3.410 -18.895 1.00 . . A 335 ARG HH22 1 1 
       A 73 202184 1 1 17 ARG N    N   9.588  -3.137 -12.727 1.00 . . A 335 ARG N    1 1 
       A 73 202185 1 1 17 ARG NE   N   9.541   1.458 -16.457 1.00 . . A 335 ARG NE   1 1 
       A 73 202186 1 1 17 ARG NH1  N  10.886   1.939 -18.216 1.00 . . A 335 ARG NH1  1 1 
       A 73 202187 1 1 17 ARG NH2  N   8.857   2.916 -18.043 1.00 . . A 335 ARG NH2  1 1 
       A 73 202188 1 1 17 ARG O    O   8.311  -0.085 -11.759 1.00 . . A 335 ARG O    1 1 
       A 73 202189 1 1 18 GLU C    C   5.651  -0.921 -11.562 1.00 . . A 336 GLU C    1 1 
       A 73 202190 1 1 18 GLU CA   C   6.040  -0.774 -13.034 1.00 . . A 336 GLU CA   1 1 
       A 73 202191 1 1 18 GLU CB   C   5.000  -1.474 -13.912 1.00 . . A 336 GLU CB   1 1 
       A 73 202192 1 1 18 GLU CD   C   2.595  -1.508 -14.587 1.00 . . A 336 GLU CD   1 1 
       A 73 202193 1 1 18 GLU CG   C   3.616  -0.882 -13.637 1.00 . . A 336 GLU CG   1 1 
       A 73 202194 1 1 18 GLU H    H   7.481  -2.118 -13.907 1.00 . . A 336 GLU H    1 1 
       A 73 202195 1 1 18 GLU HA   H   6.084   0.272 -13.292 1.00 . . A 336 GLU HA   1 1 
       A 73 202196 1 1 18 GLU HB2  H   5.252  -1.330 -14.952 1.00 . . A 336 GLU HB2  1 1 
       A 73 202197 1 1 18 GLU HB3  H   4.989  -2.529 -13.686 1.00 . . A 336 GLU HB3  1 1 
       A 73 202198 1 1 18 GLU HG2  H   3.334  -1.089 -12.614 1.00 . . A 336 GLU HG2  1 1 
       A 73 202199 1 1 18 GLU HG3  H   3.643   0.186 -13.793 1.00 . . A 336 GLU HG3  1 1 
       A 73 202200 1 1 18 GLU N    N   7.377  -1.395 -13.254 1.00 . . A 336 GLU N    1 1 
       A 73 202201 1 1 18 GLU O    O   5.205   0.017 -10.932 1.00 . . A 336 GLU O    1 1 
       A 73 202202 1 1 18 GLU OE1  O   2.772  -2.662 -14.941 1.00 . . A 336 GLU OE1  1 1 
       A 73 202203 1 1 18 GLU OE2  O   1.650  -0.824 -14.946 1.00 . . A 336 GLU OE2  1 1 
       A 73 202204 1 1 19 ARG C    C   6.303  -1.371  -8.710 1.00 . . A 337 ARG C    1 1 
       A 73 202205 1 1 19 ARG CA   C   5.466  -2.303  -9.585 1.00 . . A 337 ARG CA   1 1 
       A 73 202206 1 1 19 ARG CB   C   5.767  -3.755  -9.215 1.00 . . A 337 ARG CB   1 1 
       A 73 202207 1 1 19 ARG CD   C   5.555  -5.285  -7.253 1.00 . . A 337 ARG CD   1 1 
       A 73 202208 1 1 19 ARG CG   C   4.874  -4.172  -8.054 1.00 . . A 337 ARG CG   1 1 
       A 73 202209 1 1 19 ARG CZ   C   5.291  -7.689  -7.041 1.00 . . A 337 ARG CZ   1 1 
       A 73 202210 1 1 19 ARG H    H   6.180  -2.831 -11.533 1.00 . . A 337 ARG H    1 1 
       A 73 202211 1 1 19 ARG HA   H   4.419  -2.100  -9.435 1.00 . . A 337 ARG HA   1 1 
       A 73 202212 1 1 19 ARG HB2  H   5.574  -4.392 -10.065 1.00 . . A 337 ARG HB2  1 1 
       A 73 202213 1 1 19 ARG HB3  H   6.802  -3.848  -8.923 1.00 . . A 337 ARG HB3  1 1 
       A 73 202214 1 1 19 ARG HD2  H   6.552  -5.446  -7.636 1.00 . . A 337 ARG HD2  1 1 
       A 73 202215 1 1 19 ARG HD3  H   5.610  -5.000  -6.213 1.00 . . A 337 ARG HD3  1 1 
       A 73 202216 1 1 19 ARG HE   H   3.846  -6.510  -7.720 1.00 . . A 337 ARG HE   1 1 
       A 73 202217 1 1 19 ARG HG2  H   4.699  -3.321  -7.415 1.00 . . A 337 ARG HG2  1 1 
       A 73 202218 1 1 19 ARG HG3  H   3.935  -4.532  -8.443 1.00 . . A 337 ARG HG3  1 1 
       A 73 202219 1 1 19 ARG HH11 H   7.054  -6.904  -6.497 1.00 . . A 337 ARG HH11 1 1 
       A 73 202220 1 1 19 ARG HH12 H   6.915  -8.623  -6.328 1.00 . . A 337 ARG HH12 1 1 
       A 73 202221 1 1 19 ARG HH21 H   3.657  -8.747  -7.504 1.00 . . A 337 ARG HH21 1 1 
       A 73 202222 1 1 19 ARG HH22 H   4.996  -9.664  -6.899 1.00 . . A 337 ARG HH22 1 1 
       A 73 202223 1 1 19 ARG N    N   5.820  -2.089 -11.009 1.00 . . A 337 ARG N    1 1 
       A 73 202224 1 1 19 ARG NE   N   4.764  -6.543  -7.380 1.00 . . A 337 ARG NE   1 1 
       A 73 202225 1 1 19 ARG NH1  N   6.516  -7.743  -6.588 1.00 . . A 337 ARG NH1  1 1 
       A 73 202226 1 1 19 ARG NH2  N   4.594  -8.786  -7.157 1.00 . . A 337 ARG NH2  1 1 
       A 73 202227 1 1 19 ARG O    O   5.819  -0.795  -7.756 1.00 . . A 337 ARG O    1 1 
       A 73 202228 1 1 20 PHE C    C   7.813   1.070  -8.148 1.00 . . A 338 PHE C    1 1 
       A 73 202229 1 1 20 PHE CA   C   8.433  -0.325  -8.221 1.00 . . A 338 PHE CA   1 1 
       A 73 202230 1 1 20 PHE CB   C   9.814  -0.236  -8.877 1.00 . . A 338 PHE CB   1 1 
       A 73 202231 1 1 20 PHE CD1  C  10.937   0.574  -6.771 1.00 . . A 338 PHE CD1  1 1 
       A 73 202232 1 1 20 PHE CD2  C  11.184   1.879  -8.804 1.00 . . A 338 PHE CD2  1 1 
       A 73 202233 1 1 20 PHE CE1  C  11.729   1.501  -6.080 1.00 . . A 338 PHE CE1  1 1 
       A 73 202234 1 1 20 PHE CE2  C  11.976   2.806  -8.111 1.00 . . A 338 PHE CE2  1 1 
       A 73 202235 1 1 20 PHE CG   C  10.665   0.763  -8.133 1.00 . . A 338 PHE CG   1 1 
       A 73 202236 1 1 20 PHE CZ   C  12.249   2.618  -6.751 1.00 . . A 338 PHE CZ   1 1 
       A 73 202237 1 1 20 PHE H    H   7.924  -1.695  -9.804 1.00 . . A 338 PHE H    1 1 
       A 73 202238 1 1 20 PHE HA   H   8.534  -0.725  -7.226 1.00 . . A 338 PHE HA   1 1 
       A 73 202239 1 1 20 PHE HB2  H  10.288  -1.208  -8.849 1.00 . . A 338 PHE HB2  1 1 
       A 73 202240 1 1 20 PHE HB3  H   9.704   0.079  -9.904 1.00 . . A 338 PHE HB3  1 1 
       A 73 202241 1 1 20 PHE HD1  H  10.537  -0.284  -6.254 1.00 . . A 338 PHE HD1  1 1 
       A 73 202242 1 1 20 PHE HD2  H  10.976   2.024  -9.851 1.00 . . A 338 PHE HD2  1 1 
       A 73 202243 1 1 20 PHE HE1  H  11.939   1.357  -5.031 1.00 . . A 338 PHE HE1  1 1 
       A 73 202244 1 1 20 PHE HE2  H  12.376   3.665  -8.628 1.00 . . A 338 PHE HE2  1 1 
       A 73 202245 1 1 20 PHE HZ   H  12.858   3.331  -6.217 1.00 . . A 338 PHE HZ   1 1 
       A 73 202246 1 1 20 PHE N    N   7.558  -1.218  -9.031 1.00 . . A 338 PHE N    1 1 
       A 73 202247 1 1 20 PHE O    O   7.587   1.606  -7.081 1.00 . . A 338 PHE O    1 1 
       A 73 202248 1 1 21 GLU C    C   5.709   3.054  -8.367 1.00 . . A 339 GLU C    1 1 
       A 73 202249 1 1 21 GLU CA   C   6.941   3.027  -9.277 1.00 . . A 339 GLU CA   1 1 
       A 73 202250 1 1 21 GLU CB   C   6.531   3.404 -10.702 1.00 . . A 339 GLU CB   1 1 
       A 73 202251 1 1 21 GLU CD   C   7.338   4.500 -12.799 1.00 . . A 339 GLU CD   1 1 
       A 73 202252 1 1 21 GLU CG   C   7.770   3.830 -11.492 1.00 . . A 339 GLU CG   1 1 
       A 73 202253 1 1 21 GLU H    H   7.736   1.213 -10.123 1.00 . . A 339 GLU H    1 1 
       A 73 202254 1 1 21 GLU HA   H   7.668   3.739  -8.914 1.00 . . A 339 GLU HA   1 1 
       A 73 202255 1 1 21 GLU HB2  H   6.071   2.553 -11.181 1.00 . . A 339 GLU HB2  1 1 
       A 73 202256 1 1 21 GLU HB3  H   5.828   4.225 -10.669 1.00 . . A 339 GLU HB3  1 1 
       A 73 202257 1 1 21 GLU HG2  H   8.350   4.527 -10.905 1.00 . . A 339 GLU HG2  1 1 
       A 73 202258 1 1 21 GLU HG3  H   8.368   2.961 -11.718 1.00 . . A 339 GLU HG3  1 1 
       A 73 202259 1 1 21 GLU N    N   7.542   1.664  -9.275 1.00 . . A 339 GLU N    1 1 
       A 73 202260 1 1 21 GLU O    O   5.400   4.058  -7.757 1.00 . . A 339 GLU O    1 1 
       A 73 202261 1 1 21 GLU OE1  O   6.292   4.136 -13.311 1.00 . . A 339 GLU OE1  1 1 
       A 73 202262 1 1 21 GLU OE2  O   8.060   5.365 -13.264 1.00 . . A 339 GLU OE2  1 1 
       A 73 202263 1 1 22 MET C    C   4.183   2.124  -5.955 1.00 . . A 340 MET C    1 1 
       A 73 202264 1 1 22 MET CA   C   3.789   1.929  -7.420 1.00 . . A 340 MET CA   1 1 
       A 73 202265 1 1 22 MET CB   C   3.100   0.577  -7.588 1.00 . . A 340 MET CB   1 1 
       A 73 202266 1 1 22 MET CE   C   1.579  -0.835  -5.053 1.00 . . A 340 MET CE   1 1 
       A 73 202267 1 1 22 MET CG   C   1.618   0.729  -7.274 1.00 . . A 340 MET CG   1 1 
       A 73 202268 1 1 22 MET H    H   5.254   1.167  -8.782 1.00 . . A 340 MET H    1 1 
       A 73 202269 1 1 22 MET HA   H   3.117   2.717  -7.715 1.00 . . A 340 MET HA   1 1 
       A 73 202270 1 1 22 MET HB2  H   3.221   0.233  -8.604 1.00 . . A 340 MET HB2  1 1 
       A 73 202271 1 1 22 MET HB3  H   3.538  -0.139  -6.908 1.00 . . A 340 MET HB3  1 1 
       A 73 202272 1 1 22 MET HE1  H   2.065   0.113  -4.870 1.00 . . A 340 MET HE1  1 1 
       A 73 202273 1 1 22 MET HE2  H   0.761  -0.967  -4.358 1.00 . . A 340 MET HE2  1 1 
       A 73 202274 1 1 22 MET HE3  H   2.291  -1.634  -4.922 1.00 . . A 340 MET HE3  1 1 
       A 73 202275 1 1 22 MET HG2  H   1.494   1.455  -6.486 1.00 . . A 340 MET HG2  1 1 
       A 73 202276 1 1 22 MET HG3  H   1.104   1.066  -8.159 1.00 . . A 340 MET HG3  1 1 
       A 73 202277 1 1 22 MET N    N   4.998   1.963  -8.278 1.00 . . A 340 MET N    1 1 
       A 73 202278 1 1 22 MET O    O   3.630   2.953  -5.260 1.00 . . A 340 MET O    1 1 
       A 73 202279 1 1 22 MET SD   S   0.940  -0.864  -6.746 1.00 . . A 340 MET SD   1 1 
       A 73 202280 1 1 23 PHE C    C   6.086   2.926  -3.836 1.00 . . A 341 PHE C    1 1 
       A 73 202281 1 1 23 PHE CA   C   5.554   1.512  -4.060 1.00 . . A 341 PHE CA   1 1 
       A 73 202282 1 1 23 PHE CB   C   6.654   0.494  -3.748 1.00 . . A 341 PHE CB   1 1 
       A 73 202283 1 1 23 PHE CD1  C   5.663  -1.664  -4.602 1.00 . . A 341 PHE CD1  1 1 
       A 73 202284 1 1 23 PHE CD2  C   5.822  -1.322  -2.204 1.00 . . A 341 PHE CD2  1 1 
       A 73 202285 1 1 23 PHE CE1  C   5.086  -2.922  -4.383 1.00 . . A 341 PHE CE1  1 1 
       A 73 202286 1 1 23 PHE CE2  C   5.245  -2.578  -1.986 1.00 . . A 341 PHE CE2  1 1 
       A 73 202287 1 1 23 PHE CG   C   6.032  -0.863  -3.514 1.00 . . A 341 PHE CG   1 1 
       A 73 202288 1 1 23 PHE CZ   C   4.878  -3.380  -3.076 1.00 . . A 341 PHE CZ   1 1 
       A 73 202289 1 1 23 PHE H    H   5.561   0.705  -6.059 1.00 . . A 341 PHE H    1 1 
       A 73 202290 1 1 23 PHE HA   H   4.710   1.339  -3.414 1.00 . . A 341 PHE HA   1 1 
       A 73 202291 1 1 23 PHE HB2  H   7.337   0.437  -4.583 1.00 . . A 341 PHE HB2  1 1 
       A 73 202292 1 1 23 PHE HB3  H   7.188   0.802  -2.863 1.00 . . A 341 PHE HB3  1 1 
       A 73 202293 1 1 23 PHE HD1  H   5.825  -1.313  -5.609 1.00 . . A 341 PHE HD1  1 1 
       A 73 202294 1 1 23 PHE HD2  H   6.106  -0.704  -1.366 1.00 . . A 341 PHE HD2  1 1 
       A 73 202295 1 1 23 PHE HE1  H   4.803  -3.539  -5.222 1.00 . . A 341 PHE HE1  1 1 
       A 73 202296 1 1 23 PHE HE2  H   5.085  -2.931  -0.978 1.00 . . A 341 PHE HE2  1 1 
       A 73 202297 1 1 23 PHE HZ   H   4.433  -4.348  -2.907 1.00 . . A 341 PHE HZ   1 1 
       A 73 202298 1 1 23 PHE N    N   5.130   1.367  -5.481 1.00 . . A 341 PHE N    1 1 
       A 73 202299 1 1 23 PHE O    O   5.617   3.651  -2.981 1.00 . . A 341 PHE O    1 1 
       A 73 202300 1 1 24 ARG C    C   6.487   5.721  -4.460 1.00 . . A 342 ARG C    1 1 
       A 73 202301 1 1 24 ARG CA   C   7.624   4.696  -4.444 1.00 . . A 342 ARG CA   1 1 
       A 73 202302 1 1 24 ARG CB   C   8.589   4.985  -5.597 1.00 . . A 342 ARG CB   1 1 
       A 73 202303 1 1 24 ARG CD   C  10.081   6.719  -6.604 1.00 . . A 342 ARG CD   1 1 
       A 73 202304 1 1 24 ARG CG   C   9.297   6.319  -5.350 1.00 . . A 342 ARG CG   1 1 
       A 73 202305 1 1 24 ARG CZ   C   9.774   8.297  -8.422 1.00 . . A 342 ARG CZ   1 1 
       A 73 202306 1 1 24 ARG H    H   7.418   2.724  -5.288 1.00 . . A 342 ARG H    1 1 
       A 73 202307 1 1 24 ARG HA   H   8.153   4.761  -3.505 1.00 . . A 342 ARG HA   1 1 
       A 73 202308 1 1 24 ARG HB2  H   9.321   4.193  -5.659 1.00 . . A 342 ARG HB2  1 1 
       A 73 202309 1 1 24 ARG HB3  H   8.037   5.038  -6.523 1.00 . . A 342 ARG HB3  1 1 
       A 73 202310 1 1 24 ARG HD2  H  10.979   7.245  -6.316 1.00 . . A 342 ARG HD2  1 1 
       A 73 202311 1 1 24 ARG HD3  H  10.346   5.832  -7.160 1.00 . . A 342 ARG HD3  1 1 
       A 73 202312 1 1 24 ARG HE   H   8.274   7.674  -7.281 1.00 . . A 342 ARG HE   1 1 
       A 73 202313 1 1 24 ARG HG2  H   8.564   7.080  -5.125 1.00 . . A 342 ARG HG2  1 1 
       A 73 202314 1 1 24 ARG HG3  H   9.980   6.216  -4.520 1.00 . . A 342 ARG HG3  1 1 
       A 73 202315 1 1 24 ARG HH11 H  11.629   7.611  -8.102 1.00 . . A 342 ARG HH11 1 1 
       A 73 202316 1 1 24 ARG HH12 H  11.462   8.740  -9.406 1.00 . . A 342 ARG HH12 1 1 
       A 73 202317 1 1 24 ARG HH21 H   8.046   9.144  -8.975 1.00 . . A 342 ARG HH21 1 1 
       A 73 202318 1 1 24 ARG HH22 H   9.437   9.606  -9.898 1.00 . . A 342 ARG HH22 1 1 
       A 73 202319 1 1 24 ARG N    N   7.059   3.326  -4.603 1.00 . . A 342 ARG N    1 1 
       A 73 202320 1 1 24 ARG NE   N   9.237   7.607  -7.452 1.00 . . A 342 ARG NE   1 1 
       A 73 202321 1 1 24 ARG NH1  N  11.055   8.209  -8.662 1.00 . . A 342 ARG NH1  1 1 
       A 73 202322 1 1 24 ARG NH2  N   9.027   9.077  -9.156 1.00 . . A 342 ARG NH2  1 1 
       A 73 202323 1 1 24 ARG O    O   6.550   6.737  -3.799 1.00 . . A 342 ARG O    1 1 
       A 73 202324 1 1 25 GLU C    C   3.704   6.580  -3.874 1.00 . . A 343 GLU C    1 1 
       A 73 202325 1 1 25 GLU CA   C   4.316   6.431  -5.267 1.00 . . A 343 GLU CA   1 1 
       A 73 202326 1 1 25 GLU CB   C   3.255   5.922  -6.247 1.00 . . A 343 GLU CB   1 1 
       A 73 202327 1 1 25 GLU CD   C   1.536   7.234  -7.500 1.00 . . A 343 GLU CD   1 1 
       A 73 202328 1 1 25 GLU CG   C   1.983   6.763  -6.115 1.00 . . A 343 GLU CG   1 1 
       A 73 202329 1 1 25 GLU H    H   5.418   4.639  -5.742 1.00 . . A 343 GLU H    1 1 
       A 73 202330 1 1 25 GLU HA   H   4.682   7.391  -5.596 1.00 . . A 343 GLU HA   1 1 
       A 73 202331 1 1 25 GLU HB2  H   3.633   5.996  -7.257 1.00 . . A 343 GLU HB2  1 1 
       A 73 202332 1 1 25 GLU HB3  H   3.026   4.890  -6.024 1.00 . . A 343 GLU HB3  1 1 
       A 73 202333 1 1 25 GLU HG2  H   1.203   6.165  -5.667 1.00 . . A 343 GLU HG2  1 1 
       A 73 202334 1 1 25 GLU HG3  H   2.182   7.622  -5.492 1.00 . . A 343 GLU HG3  1 1 
       A 73 202335 1 1 25 GLU N    N   5.451   5.464  -5.213 1.00 . . A 343 GLU N    1 1 
       A 73 202336 1 1 25 GLU O    O   3.516   7.674  -3.382 1.00 . . A 343 GLU O    1 1 
       A 73 202337 1 1 25 GLU OE1  O   1.876   6.574  -8.468 1.00 . . A 343 GLU OE1  1 1 
       A 73 202338 1 1 25 GLU OE2  O   0.857   8.246  -7.569 1.00 . . A 343 GLU OE2  1 1 
       A 73 202339 1 1 26 LEU C    C   3.797   6.259  -0.937 1.00 . . A 344 LEU C    1 1 
       A 73 202340 1 1 26 LEU CA   C   2.803   5.570  -1.871 1.00 . . A 344 LEU CA   1 1 
       A 73 202341 1 1 26 LEU CB   C   2.503   4.160  -1.359 1.00 . . A 344 LEU CB   1 1 
       A 73 202342 1 1 26 LEU CD1  C   1.241   2.061  -1.858 1.00 . . A 344 LEU CD1  1 1 
       A 73 202343 1 1 26 LEU CD2  C   0.054   4.258  -1.838 1.00 . . A 344 LEU CD2  1 1 
       A 73 202344 1 1 26 LEU CG   C   1.366   3.550  -2.181 1.00 . . A 344 LEU CG   1 1 
       A 73 202345 1 1 26 LEU H    H   3.560   4.617  -3.648 1.00 . . A 344 LEU H    1 1 
       A 73 202346 1 1 26 LEU HA   H   1.888   6.143  -1.910 1.00 . . A 344 LEU HA   1 1 
       A 73 202347 1 1 26 LEU HB2  H   3.387   3.547  -1.455 1.00 . . A 344 LEU HB2  1 1 
       A 73 202348 1 1 26 LEU HB3  H   2.209   4.208  -0.322 1.00 . . A 344 LEU HB3  1 1 
       A 73 202349 1 1 26 LEU HD11 H   1.807   1.837  -0.965 1.00 . . A 344 LEU HD11 1 1 
       A 73 202350 1 1 26 LEU HD12 H   0.203   1.815  -1.696 1.00 . . A 344 LEU HD12 1 1 
       A 73 202351 1 1 26 LEU HD13 H   1.624   1.479  -2.683 1.00 . . A 344 LEU HD13 1 1 
       A 73 202352 1 1 26 LEU HD21 H   0.200   4.888  -0.972 1.00 . . A 344 LEU HD21 1 1 
       A 73 202353 1 1 26 LEU HD22 H  -0.257   4.865  -2.675 1.00 . . A 344 LEU HD22 1 1 
       A 73 202354 1 1 26 LEU HD23 H  -0.707   3.524  -1.624 1.00 . . A 344 LEU HD23 1 1 
       A 73 202355 1 1 26 LEU HG   H   1.579   3.672  -3.234 1.00 . . A 344 LEU HG   1 1 
       A 73 202356 1 1 26 LEU N    N   3.397   5.488  -3.235 1.00 . . A 344 LEU N    1 1 
       A 73 202357 1 1 26 LEU O    O   3.423   6.994  -0.044 1.00 . . A 344 LEU O    1 1 
       A 73 202358 1 1 27 ASN C    C   5.955   8.190  -0.370 1.00 . . A 345 ASN C    1 1 
       A 73 202359 1 1 27 ASN CA   C   6.092   6.670  -0.279 1.00 . . A 345 ASN CA   1 1 
       A 73 202360 1 1 27 ASN CB   C   7.485   6.254  -0.758 1.00 . . A 345 ASN CB   1 1 
       A 73 202361 1 1 27 ASN CG   C   8.536   6.726   0.246 1.00 . . A 345 ASN CG   1 1 
       A 73 202362 1 1 27 ASN H    H   5.339   5.435  -1.872 1.00 . . A 345 ASN H    1 1 
       A 73 202363 1 1 27 ASN HA   H   5.954   6.357   0.744 1.00 . . A 345 ASN HA   1 1 
       A 73 202364 1 1 27 ASN HB2  H   7.528   5.178  -0.845 1.00 . . A 345 ASN HB2  1 1 
       A 73 202365 1 1 27 ASN HB3  H   7.683   6.701  -1.721 1.00 . . A 345 ASN HB3  1 1 
       A 73 202366 1 1 27 ASN HD21 H   7.672   5.824   1.787 1.00 . . A 345 ASN HD21 1 1 
       A 73 202367 1 1 27 ASN HD22 H   9.095   6.674   2.149 1.00 . . A 345 ASN HD22 1 1 
       A 73 202368 1 1 27 ASN N    N   5.063   6.027  -1.143 1.00 . . A 345 ASN N    1 1 
       A 73 202369 1 1 27 ASN ND2  N   8.425   6.380   1.498 1.00 . . A 345 ASN ND2  1 1 
       A 73 202370 1 1 27 ASN O    O   5.858   8.879   0.626 1.00 . . A 345 ASN O    1 1 
       A 73 202371 1 1 27 ASN OD1  O   9.469   7.418  -0.113 1.00 . . A 345 ASN OD1  1 1 
       A 73 202372 1 1 28 GLU C    C   4.476  10.661  -1.185 1.00 . . A 346 GLU C    1 1 
       A 73 202373 1 1 28 GLU CA   C   5.822  10.191  -1.734 1.00 . . A 346 GLU CA   1 1 
       A 73 202374 1 1 28 GLU CB   C   5.911  10.541  -3.220 1.00 . . A 346 GLU CB   1 1 
       A 73 202375 1 1 28 GLU CD   C   7.691  12.051  -4.106 1.00 . . A 346 GLU CD   1 1 
       A 73 202376 1 1 28 GLU CG   C   7.380  10.630  -3.638 1.00 . . A 346 GLU CG   1 1 
       A 73 202377 1 1 28 GLU H    H   6.029   8.139  -2.351 1.00 . . A 346 GLU H    1 1 
       A 73 202378 1 1 28 GLU HA   H   6.620  10.685  -1.201 1.00 . . A 346 GLU HA   1 1 
       A 73 202379 1 1 28 GLU HB2  H   5.416   9.775  -3.799 1.00 . . A 346 GLU HB2  1 1 
       A 73 202380 1 1 28 GLU HB3  H   5.431  11.492  -3.395 1.00 . . A 346 GLU HB3  1 1 
       A 73 202381 1 1 28 GLU HG2  H   8.009  10.380  -2.795 1.00 . . A 346 GLU HG2  1 1 
       A 73 202382 1 1 28 GLU HG3  H   7.567   9.937  -4.445 1.00 . . A 346 GLU HG3  1 1 
       A 73 202383 1 1 28 GLU N    N   5.949   8.716  -1.564 1.00 . . A 346 GLU N    1 1 
       A 73 202384 1 1 28 GLU O    O   4.351  11.759  -0.685 1.00 . . A 346 GLU O    1 1 
       A 73 202385 1 1 28 GLU OE1  O   7.235  12.414  -5.178 1.00 . . A 346 GLU OE1  1 1 
       A 73 202386 1 1 28 GLU OE2  O   8.380  12.755  -3.385 1.00 . . A 346 GLU OE2  1 1 
       A 73 202387 1 1 29 ALA C    C   2.202  10.534   0.729 1.00 . . A 347 ALA C    1 1 
       A 73 202388 1 1 29 ALA CA   C   2.123  10.251  -0.771 1.00 . . A 347 ALA CA   1 1 
       A 73 202389 1 1 29 ALA CB   C   1.119   9.126  -1.026 1.00 . . A 347 ALA CB   1 1 
       A 73 202390 1 1 29 ALA H    H   3.585   8.965  -1.697 1.00 . . A 347 ALA H    1 1 
       A 73 202391 1 1 29 ALA HA   H   1.802  11.141  -1.283 1.00 . . A 347 ALA HA   1 1 
       A 73 202392 1 1 29 ALA HB1  H   1.494   8.479  -1.807 1.00 . . A 347 ALA HB1  1 1 
       A 73 202393 1 1 29 ALA HB2  H   0.981   8.553  -0.121 1.00 . . A 347 ALA HB2  1 1 
       A 73 202394 1 1 29 ALA HB3  H   0.173   9.549  -1.332 1.00 . . A 347 ALA HB3  1 1 
       A 73 202395 1 1 29 ALA N    N   3.464   9.845  -1.283 1.00 . . A 347 ALA N    1 1 
       A 73 202396 1 1 29 ALA O    O   1.795  11.579   1.195 1.00 . . A 347 ALA O    1 1 
       A 73 202397 1 1 30 LEU C    C   3.700  11.032   3.244 1.00 . . A 348 LEU C    1 1 
       A 73 202398 1 1 30 LEU CA   C   2.813   9.821   2.960 1.00 . . A 348 LEU CA   1 1 
       A 73 202399 1 1 30 LEU CB   C   3.417   8.578   3.617 1.00 . . A 348 LEU CB   1 1 
       A 73 202400 1 1 30 LEU CD1  C   3.188   6.091   3.672 1.00 . . A 348 LEU CD1  1 1 
       A 73 202401 1 1 30 LEU CD2  C   1.371   7.535   4.598 1.00 . . A 348 LEU CD2  1 1 
       A 73 202402 1 1 30 LEU CG   C   2.434   7.413   3.504 1.00 . . A 348 LEU CG   1 1 
       A 73 202403 1 1 30 LEU H    H   3.033   8.772   1.090 1.00 . . A 348 LEU H    1 1 
       A 73 202404 1 1 30 LEU HA   H   1.829   9.999   3.364 1.00 . . A 348 LEU HA   1 1 
       A 73 202405 1 1 30 LEU HB2  H   4.341   8.322   3.119 1.00 . . A 348 LEU HB2  1 1 
       A 73 202406 1 1 30 LEU HB3  H   3.613   8.782   4.659 1.00 . . A 348 LEU HB3  1 1 
       A 73 202407 1 1 30 LEU HD11 H   4.212   6.218   3.357 1.00 . . A 348 LEU HD11 1 1 
       A 73 202408 1 1 30 LEU HD12 H   3.164   5.794   4.710 1.00 . . A 348 LEU HD12 1 1 
       A 73 202409 1 1 30 LEU HD13 H   2.717   5.329   3.070 1.00 . . A 348 LEU HD13 1 1 
       A 73 202410 1 1 30 LEU HD21 H   1.810   7.979   5.479 1.00 . . A 348 LEU HD21 1 1 
       A 73 202411 1 1 30 LEU HD22 H   0.563   8.159   4.246 1.00 . . A 348 LEU HD22 1 1 
       A 73 202412 1 1 30 LEU HD23 H   0.988   6.555   4.841 1.00 . . A 348 LEU HD23 1 1 
       A 73 202413 1 1 30 LEU HG   H   1.960   7.434   2.534 1.00 . . A 348 LEU HG   1 1 
       A 73 202414 1 1 30 LEU N    N   2.715   9.609   1.488 1.00 . . A 348 LEU N    1 1 
       A 73 202415 1 1 30 LEU O    O   3.396  11.851   4.086 1.00 . . A 348 LEU O    1 1 
       A 73 202416 1 1 31 GLU C    C   4.948  13.615   2.518 1.00 . . A 349 GLU C    1 1 
       A 73 202417 1 1 31 GLU CA   C   5.703  12.310   2.785 1.00 . . A 349 GLU CA   1 1 
       A 73 202418 1 1 31 GLU CB   C   6.906  12.216   1.843 1.00 . . A 349 GLU CB   1 1 
       A 73 202419 1 1 31 GLU CD   C   8.848  12.067   3.408 1.00 . . A 349 GLU CD   1 1 
       A 73 202420 1 1 31 GLU CG   C   7.955  11.281   2.447 1.00 . . A 349 GLU CG   1 1 
       A 73 202421 1 1 31 GLU H    H   5.025  10.477   1.877 1.00 . . A 349 GLU H    1 1 
       A 73 202422 1 1 31 GLU HA   H   6.047  12.298   3.807 1.00 . . A 349 GLU HA   1 1 
       A 73 202423 1 1 31 GLU HB2  H   6.583  11.828   0.887 1.00 . . A 349 GLU HB2  1 1 
       A 73 202424 1 1 31 GLU HB3  H   7.336  13.196   1.707 1.00 . . A 349 GLU HB3  1 1 
       A 73 202425 1 1 31 GLU HG2  H   7.460  10.484   2.983 1.00 . . A 349 GLU HG2  1 1 
       A 73 202426 1 1 31 GLU HG3  H   8.562  10.861   1.656 1.00 . . A 349 GLU HG3  1 1 
       A 73 202427 1 1 31 GLU N    N   4.797  11.150   2.552 1.00 . . A 349 GLU N    1 1 
       A 73 202428 1 1 31 GLU O    O   5.156  14.612   3.180 1.00 . . A 349 GLU O    1 1 
       A 73 202429 1 1 31 GLU OE1  O   8.324  12.913   4.113 1.00 . . A 349 GLU OE1  1 1 
       A 73 202430 1 1 31 GLU OE2  O  10.040  11.810   3.422 1.00 . . A 349 GLU OE2  1 1 
       A 73 202431 1 1 32 LEU C    C   2.403  15.198   2.425 1.00 . . A 350 LEU C    1 1 
       A 73 202432 1 1 32 LEU CA   C   3.299  14.849   1.238 1.00 . . A 350 LEU CA   1 1 
       A 73 202433 1 1 32 LEU CB   C   2.436  14.605  -0.003 1.00 . . A 350 LEU CB   1 1 
       A 73 202434 1 1 32 LEU CD1  C   1.204  15.695  -1.883 1.00 . . A 350 LEU CD1  1 1 
       A 73 202435 1 1 32 LEU CD2  C   1.512  16.910   0.279 1.00 . . A 350 LEU CD2  1 1 
       A 73 202436 1 1 32 LEU CG   C   2.154  15.933  -0.707 1.00 . . A 350 LEU CG   1 1 
       A 73 202437 1 1 32 LEU H    H   3.918  12.799   1.034 1.00 . . A 350 LEU H    1 1 
       A 73 202438 1 1 32 LEU HA   H   3.981  15.664   1.048 1.00 . . A 350 LEU HA   1 1 
       A 73 202439 1 1 32 LEU HB2  H   2.957  13.941  -0.678 1.00 . . A 350 LEU HB2  1 1 
       A 73 202440 1 1 32 LEU HB3  H   1.500  14.153   0.295 1.00 . . A 350 LEU HB3  1 1 
       A 73 202441 1 1 32 LEU HD11 H   0.464  14.960  -1.605 1.00 . . A 350 LEU HD11 1 1 
       A 73 202442 1 1 32 LEU HD12 H   0.712  16.622  -2.142 1.00 . . A 350 LEU HD12 1 1 
       A 73 202443 1 1 32 LEU HD13 H   1.766  15.337  -2.733 1.00 . . A 350 LEU HD13 1 1 
       A 73 202444 1 1 32 LEU HD21 H   0.823  16.377   0.916 1.00 . . A 350 LEU HD21 1 1 
       A 73 202445 1 1 32 LEU HD22 H   2.280  17.368   0.884 1.00 . . A 350 LEU HD22 1 1 
       A 73 202446 1 1 32 LEU HD23 H   0.980  17.675  -0.267 1.00 . . A 350 LEU HD23 1 1 
       A 73 202447 1 1 32 LEU HG   H   3.081  16.347  -1.076 1.00 . . A 350 LEU HG   1 1 
       A 73 202448 1 1 32 LEU N    N   4.071  13.614   1.552 1.00 . . A 350 LEU N    1 1 
       A 73 202449 1 1 32 LEU O    O   2.296  16.341   2.823 1.00 . . A 350 LEU O    1 1 
       A 73 202450 1 1 33 LYS C    C   1.712  15.054   5.301 1.00 . . A 351 LYS C    1 1 
       A 73 202451 1 1 33 LYS CA   C   0.875  14.476   4.161 1.00 . . A 351 LYS CA   1 1 
       A 73 202452 1 1 33 LYS CB   C   0.231  13.160   4.606 1.00 . . A 351 LYS CB   1 1 
       A 73 202453 1 1 33 LYS CD   C  -1.936  12.201   5.400 1.00 . . A 351 LYS CD   1 1 
       A 73 202454 1 1 33 LYS CE   C  -2.575  11.993   4.026 1.00 . . A 351 LYS CE   1 1 
       A 73 202455 1 1 33 LYS CG   C  -1.060  13.455   5.373 1.00 . . A 351 LYS CG   1 1 
       A 73 202456 1 1 33 LYS H    H   1.875  13.304   2.660 1.00 . . A 351 LYS H    1 1 
       A 73 202457 1 1 33 LYS HA   H   0.108  15.181   3.882 1.00 . . A 351 LYS HA   1 1 
       A 73 202458 1 1 33 LYS HB2  H   0.002  12.561   3.736 1.00 . . A 351 LYS HB2  1 1 
       A 73 202459 1 1 33 LYS HB3  H   0.913  12.620   5.244 1.00 . . A 351 LYS HB3  1 1 
       A 73 202460 1 1 33 LYS HD2  H  -1.328  11.343   5.649 1.00 . . A 351 LYS HD2  1 1 
       A 73 202461 1 1 33 LYS HD3  H  -2.712  12.319   6.142 1.00 . . A 351 LYS HD3  1 1 
       A 73 202462 1 1 33 LYS HE2  H  -1.888  12.316   3.256 1.00 . . A 351 LYS HE2  1 1 
       A 73 202463 1 1 33 LYS HE3  H  -2.803  10.946   3.888 1.00 . . A 351 LYS HE3  1 1 
       A 73 202464 1 1 33 LYS HG2  H  -0.818  13.748   6.385 1.00 . . A 351 LYS HG2  1 1 
       A 73 202465 1 1 33 LYS HG3  H  -1.595  14.255   4.885 1.00 . . A 351 LYS HG3  1 1 
       A 73 202466 1 1 33 LYS HZ1  H  -4.481  12.503   4.694 1.00 . . A 351 LYS HZ1  1 1 
       A 73 202467 1 1 33 LYS HZ2  H  -3.606  13.803   4.038 1.00 . . A 351 LYS HZ2  1 1 
       A 73 202468 1 1 33 LYS HZ3  H  -4.281  12.628   3.015 1.00 . . A 351 LYS HZ3  1 1 
       A 73 202469 1 1 33 LYS N    N   1.763  14.216   2.995 1.00 . . A 351 LYS N    1 1 
       A 73 202470 1 1 33 LYS NZ   N  -3.831  12.792   3.937 1.00 . . A 351 LYS NZ   1 1 
       A 73 202471 1 1 33 LYS O    O   1.361  16.046   5.908 1.00 . . A 351 LYS O    1 1 
       A 73 202472 1 1 34 ASP C    C   4.105  16.387   6.379 1.00 . . A 352 ASP C    1 1 
       A 73 202473 1 1 34 ASP CA   C   3.705  14.939   6.674 1.00 . . A 352 ASP CA   1 1 
       A 73 202474 1 1 34 ASP CB   C   4.959  14.069   6.737 1.00 . . A 352 ASP CB   1 1 
       A 73 202475 1 1 34 ASP CG   C   4.686  12.837   7.602 1.00 . . A 352 ASP CG   1 1 
       A 73 202476 1 1 34 ASP H    H   3.084  13.648   5.076 1.00 . . A 352 ASP H    1 1 
       A 73 202477 1 1 34 ASP HA   H   3.182  14.890   7.616 1.00 . . A 352 ASP HA   1 1 
       A 73 202478 1 1 34 ASP HB2  H   5.229  13.756   5.739 1.00 . . A 352 ASP HB2  1 1 
       A 73 202479 1 1 34 ASP HB3  H   5.768  14.635   7.164 1.00 . . A 352 ASP HB3  1 1 
       A 73 202480 1 1 34 ASP N    N   2.824  14.440   5.586 1.00 . . A 352 ASP N    1 1 
       A 73 202481 1 1 34 ASP O    O   4.325  17.175   7.277 1.00 . . A 352 ASP O    1 1 
       A 73 202482 1 1 34 ASP OD1  O   4.798  12.951   8.812 1.00 . . A 352 ASP OD1  1 1 
       A 73 202483 1 1 34 ASP OD2  O   4.369  11.802   7.041 1.00 . . A 352 ASP OD2  1 1 
       A 73 202484 1 1 35 ALA C    C   3.497  19.098   5.215 1.00 . . A 353 ALA C    1 1 
       A 73 202485 1 1 35 ALA CA   C   4.594  18.129   4.771 1.00 . . A 353 ALA CA   1 1 
       A 73 202486 1 1 35 ALA CB   C   4.786  18.236   3.257 1.00 . . A 353 ALA CB   1 1 
       A 73 202487 1 1 35 ALA H    H   4.025  16.082   4.420 1.00 . . A 353 ALA H    1 1 
       A 73 202488 1 1 35 ALA HA   H   5.518  18.382   5.269 1.00 . . A 353 ALA HA   1 1 
       A 73 202489 1 1 35 ALA HB1  H   4.517  17.297   2.793 1.00 . . A 353 ALA HB1  1 1 
       A 73 202490 1 1 35 ALA HB2  H   4.157  19.022   2.868 1.00 . . A 353 ALA HB2  1 1 
       A 73 202491 1 1 35 ALA HB3  H   5.820  18.461   3.039 1.00 . . A 353 ALA HB3  1 1 
       A 73 202492 1 1 35 ALA N    N   4.205  16.737   5.127 1.00 . . A 353 ALA N    1 1 
       A 73 202493 1 1 35 ALA O    O   3.765  20.220   5.598 1.00 . . A 353 ALA O    1 1 
       A 73 202494 1 1 36 GLN C    C   1.019  19.534   7.116 1.00 . . A 354 GLN C    1 1 
       A 73 202495 1 1 36 GLN CA   C   1.156  19.578   5.594 1.00 . . A 354 GLN CA   1 1 
       A 73 202496 1 1 36 GLN CB   C  -0.153  19.115   4.949 1.00 . . A 354 GLN CB   1 1 
       A 73 202497 1 1 36 GLN CD   C  -1.537  19.406   2.887 1.00 . . A 354 GLN CD   1 1 
       A 73 202498 1 1 36 GLN CG   C  -0.113  19.400   3.446 1.00 . . A 354 GLN CG   1 1 
       A 73 202499 1 1 36 GLN H    H   2.068  17.767   4.860 1.00 . . A 354 GLN H    1 1 
       A 73 202500 1 1 36 GLN HA   H   1.375  20.588   5.280 1.00 . . A 354 GLN HA   1 1 
       A 73 202501 1 1 36 GLN HB2  H  -0.280  18.055   5.111 1.00 . . A 354 GLN HB2  1 1 
       A 73 202502 1 1 36 GLN HB3  H  -0.980  19.650   5.391 1.00 . . A 354 GLN HB3  1 1 
       A 73 202503 1 1 36 GLN HE21 H  -2.186  18.008   4.140 1.00 . . A 354 GLN HE21 1 1 
       A 73 202504 1 1 36 GLN HE22 H  -3.346  18.603   3.052 1.00 . . A 354 GLN HE22 1 1 
       A 73 202505 1 1 36 GLN HG2  H   0.346  20.363   3.275 1.00 . . A 354 GLN HG2  1 1 
       A 73 202506 1 1 36 GLN HG3  H   0.463  18.634   2.948 1.00 . . A 354 GLN HG3  1 1 
       A 73 202507 1 1 36 GLN N    N   2.264  18.676   5.171 1.00 . . A 354 GLN N    1 1 
       A 73 202508 1 1 36 GLN NE2  N  -2.430  18.607   3.402 1.00 . . A 354 GLN NE2  1 1 
       A 73 202509 1 1 36 GLN O    O   0.329  20.338   7.712 1.00 . . A 354 GLN O    1 1 
       A 73 202510 1 1 36 GLN OE1  O  -1.840  20.148   1.974 1.00 . . A 354 GLN OE1  1 1 
       A 73 202511 1 1 37 ALA C    C   2.377  19.649   9.876 1.00 . . A 355 ALA C    1 1 
       A 73 202512 1 1 37 ALA CA   C   1.581  18.507   9.239 1.00 . . A 355 ALA CA   1 1 
       A 73 202513 1 1 37 ALA CB   C   2.157  17.167   9.702 1.00 . . A 355 ALA CB   1 1 
       A 73 202514 1 1 37 ALA H    H   2.226  17.962   7.256 1.00 . . A 355 ALA H    1 1 
       A 73 202515 1 1 37 ALA HA   H   0.546  18.578   9.541 1.00 . . A 355 ALA HA   1 1 
       A 73 202516 1 1 37 ALA HB1  H   2.919  16.844   9.009 1.00 . . A 355 ALA HB1  1 1 
       A 73 202517 1 1 37 ALA HB2  H   2.588  17.280  10.686 1.00 . . A 355 ALA HB2  1 1 
       A 73 202518 1 1 37 ALA HB3  H   1.369  16.430   9.739 1.00 . . A 355 ALA HB3  1 1 
       A 73 202519 1 1 37 ALA N    N   1.673  18.601   7.754 1.00 . . A 355 ALA N    1 1 
       A 73 202520 1 1 37 ALA O    O   2.370  19.828  11.078 1.00 . . A 355 ALA O    1 1 
       A 73 202521 1 1 38 GLY C    C   2.975  22.772   9.851 1.00 . . A 356 GLY C    1 1 
       A 73 202522 1 1 38 GLY CA   C   3.869  21.548   9.646 1.00 . . A 356 GLY CA   1 1 
       A 73 202523 1 1 38 GLY H    H   3.066  20.260   8.115 1.00 . . A 356 GLY H    1 1 
       A 73 202524 1 1 38 GLY HA2  H   4.290  21.246  10.596 1.00 . . A 356 GLY HA2  1 1 
       A 73 202525 1 1 38 GLY HA3  H   4.665  21.799   8.963 1.00 . . A 356 GLY HA3  1 1 
       A 73 202526 1 1 38 GLY N    N   3.069  20.422   9.082 1.00 . . A 356 GLY N    1 1 
       A 73 202527 1 1 38 GLY O    O   3.445  23.849  10.160 1.00 . . A 356 GLY O    1 1 
       A 73 202528 1 1 39 LYS C    C   0.401  23.906  11.349 1.00 . . A 357 LYS C    1 1 
       A 73 202529 1 1 39 LYS CA   C   0.776  23.784   9.870 1.00 . . A 357 LYS CA   1 1 
       A 73 202530 1 1 39 LYS CB   C  -0.488  23.579   9.032 1.00 . . A 357 LYS CB   1 1 
       A 73 202531 1 1 39 LYS CD   C  -1.348  25.264   7.396 1.00 . . A 357 LYS CD   1 1 
       A 73 202532 1 1 39 LYS CE   C  -1.547  25.448   5.888 1.00 . . A 357 LYS CE   1 1 
       A 73 202533 1 1 39 LYS CG   C  -0.284  24.191   7.644 1.00 . . A 357 LYS CG   1 1 
       A 73 202534 1 1 39 LYS H    H   1.326  21.747   9.432 1.00 . . A 357 LYS H    1 1 
       A 73 202535 1 1 39 LYS HA   H   1.276  24.686   9.551 1.00 . . A 357 LYS HA   1 1 
       A 73 202536 1 1 39 LYS HB2  H  -0.689  22.522   8.935 1.00 . . A 357 LYS HB2  1 1 
       A 73 202537 1 1 39 LYS HB3  H  -1.323  24.061   9.516 1.00 . . A 357 LYS HB3  1 1 
       A 73 202538 1 1 39 LYS HD2  H  -2.280  24.959   7.848 1.00 . . A 357 LYS HD2  1 1 
       A 73 202539 1 1 39 LYS HD3  H  -1.025  26.199   7.830 1.00 . . A 357 LYS HD3  1 1 
       A 73 202540 1 1 39 LYS HE2  H  -0.681  25.938   5.468 1.00 . . A 357 LYS HE2  1 1 
       A 73 202541 1 1 39 LYS HE3  H  -1.677  24.483   5.423 1.00 . . A 357 LYS HE3  1 1 
       A 73 202542 1 1 39 LYS HG2  H   0.698  24.637   7.588 1.00 . . A 357 LYS HG2  1 1 
       A 73 202543 1 1 39 LYS HG3  H  -0.373  23.420   6.894 1.00 . . A 357 LYS HG3  1 1 
       A 73 202544 1 1 39 LYS HZ1  H  -2.885  26.947   6.437 1.00 . . A 357 LYS HZ1  1 1 
       A 73 202545 1 1 39 LYS HZ2  H  -2.637  26.817   4.761 1.00 . . A 357 LYS HZ2  1 1 
       A 73 202546 1 1 39 LYS HZ3  H  -3.593  25.671   5.573 1.00 . . A 357 LYS HZ3  1 1 
       A 73 202547 1 1 39 LYS N    N   1.690  22.621   9.683 1.00 . . A 357 LYS N    1 1 
       A 73 202548 1 1 39 LYS NZ   N  -2.757  26.284   5.646 1.00 . . A 357 LYS NZ   1 1 
       A 73 202549 1 1 39 LYS O    O   1.057  24.589  12.110 1.00 . . A 357 LYS O    1 1 
       A 73 202550 1 1 40 GLU C    C   0.135  23.008  14.095 1.00 . . A 358 GLU C    1 1 
       A 73 202551 1 1 40 GLU CA   C  -1.063  23.336  13.195 1.00 . . A 358 GLU CA   1 1 
       A 73 202552 1 1 40 GLU CB   C  -2.190  22.335  13.460 1.00 . . A 358 GLU CB   1 1 
       A 73 202553 1 1 40 GLU CD   C  -2.892  19.967  13.078 1.00 . . A 358 GLU CD   1 1 
       A 73 202554 1 1 40 GLU CG   C  -1.696  20.917  13.167 1.00 . . A 358 GLU CG   1 1 
       A 73 202555 1 1 40 GLU H    H  -1.168  22.708  11.135 1.00 . . A 358 GLU H    1 1 
       A 73 202556 1 1 40 GLU HA   H  -1.412  24.336  13.410 1.00 . . A 358 GLU HA   1 1 
       A 73 202557 1 1 40 GLU HB2  H  -2.496  22.404  14.494 1.00 . . A 358 GLU HB2  1 1 
       A 73 202558 1 1 40 GLU HB3  H  -3.030  22.560  12.820 1.00 . . A 358 GLU HB3  1 1 
       A 73 202559 1 1 40 GLU HG2  H  -1.158  20.909  12.230 1.00 . . A 358 GLU HG2  1 1 
       A 73 202560 1 1 40 GLU HG3  H  -1.041  20.592  13.962 1.00 . . A 358 GLU HG3  1 1 
       A 73 202561 1 1 40 GLU N    N  -0.651  23.253  11.764 1.00 . . A 358 GLU N    1 1 
       A 73 202562 1 1 40 GLU O    O   1.017  22.272  13.703 1.00 . . A 358 GLU O    1 1 
       A 73 202563 1 1 40 GLU OE1  O  -3.633  19.886  14.044 1.00 . . A 358 GLU OE1  1 1 
       A 73 202564 1 1 40 GLU OE2  O  -3.048  19.339  12.043 1.00 . . A 358 GLU OE2  1 1 
       A 73 202565 1 1 41 PRO C    C   1.286  21.863  16.635 1.00 . . A 359 PRO C    1 1 
       A 73 202566 1 1 41 PRO CA   C   1.205  23.346  16.261 1.00 . . A 359 PRO CA   1 1 
       A 73 202567 1 1 41 PRO CB   C   0.806  24.187  17.481 1.00 . . A 359 PRO CB   1 1 
       A 73 202568 1 1 41 PRO CD   C  -0.954  24.460  15.738 1.00 . . A 359 PRO CD   1 1 
       A 73 202569 1 1 41 PRO CG   C  -0.540  24.883  17.157 1.00 . . A 359 PRO CG   1 1 
       A 73 202570 1 1 41 PRO HA   H   2.147  23.690  15.869 1.00 . . A 359 PRO HA   1 1 
       A 73 202571 1 1 41 PRO HB2  H   0.693  23.547  18.345 1.00 . . A 359 PRO HB2  1 1 
       A 73 202572 1 1 41 PRO HB3  H   1.561  24.934  17.674 1.00 . . A 359 PRO HB3  1 1 
       A 73 202573 1 1 41 PRO HD2  H  -1.899  23.933  15.764 1.00 . . A 359 PRO HD2  1 1 
       A 73 202574 1 1 41 PRO HD3  H  -1.021  25.322  15.091 1.00 . . A 359 PRO HD3  1 1 
       A 73 202575 1 1 41 PRO HG2  H  -1.292  24.573  17.868 1.00 . . A 359 PRO HG2  1 1 
       A 73 202576 1 1 41 PRO HG3  H  -0.418  25.954  17.193 1.00 . . A 359 PRO HG3  1 1 
       A 73 202577 1 1 41 PRO N    N   0.125  23.567  15.280 1.00 . . A 359 PRO N    1 1 
       A 73 202578 1 1 41 PRO O    O   0.282  21.189  16.764 1.00 . . A 359 PRO O    1 1 
       A 73 202579 1 1 42 GLY C    C   2.941  19.794  18.669 1.00 . . A 360 GLY C    1 1 
       A 73 202580 1 1 42 GLY CA   C   2.616  19.912  17.179 1.00 . . A 360 GLY CA   1 1 
       A 73 202581 1 1 42 GLY H    H   3.270  21.909  16.705 1.00 . . A 360 GLY H    1 1 
       A 73 202582 1 1 42 GLY HA2  H   1.690  19.394  16.969 1.00 . . A 360 GLY HA2  1 1 
       A 73 202583 1 1 42 GLY HA3  H   3.415  19.472  16.604 1.00 . . A 360 GLY HA3  1 1 
       A 73 202584 1 1 42 GLY N    N   2.472  21.350  16.812 1.00 . . A 360 GLY N    1 1 
       A 73 202585 1 1 42 GLY O    O   3.366  20.784  19.242 1.00 . . A 360 GLY O    1 1 
       A 73 202586 1 1 42 GLY OXT  O   2.761  18.717  19.212 1.00 . . A 360 GLY OXT  1 1 
       B 73 202587 2 1  1 LYS C    C -17.340  22.777  -9.034 1.00 . . B 319 LYS C    1 1 
       B 73 202588 2 1  1 LYS CA   C -17.836  24.066  -9.688 1.00 . . B 319 LYS CA   1 1 
       B 73 202589 2 1  1 LYS CB   C -17.234  25.269  -8.961 1.00 . . B 319 LYS CB   1 1 
       B 73 202590 2 1  1 LYS CD   C -16.956  27.745  -9.122 1.00 . . B 319 LYS CD   1 1 
       B 73 202591 2 1  1 LYS CE   C -17.837  28.895  -8.630 1.00 . . B 319 LYS CE   1 1 
       B 73 202592 2 1  1 LYS CG   C -17.838  26.559  -9.518 1.00 . . B 319 LYS CG   1 1 
       B 73 202593 2 1  1 LYS H1   H -19.616  24.074  -8.606 1.00 . . B 319 LYS H1   1 1 
       B 73 202594 2 1  1 LYS H2   H -19.659  25.019 -10.015 1.00 . . B 319 LYS H2   1 1 
       B 73 202595 2 1  1 LYS H3   H -19.733  23.324 -10.126 1.00 . . B 319 LYS H3   1 1 
       B 73 202596 2 1  1 LYS HA   H -17.534  24.082 -10.725 1.00 . . B 319 LYS HA   1 1 
       B 73 202597 2 1  1 LYS HB2  H -17.449  25.195  -7.906 1.00 . . B 319 LYS HB2  1 1 
       B 73 202598 2 1  1 LYS HB3  H -16.164  25.280  -9.110 1.00 . . B 319 LYS HB3  1 1 
       B 73 202599 2 1  1 LYS HD2  H -16.282  27.444  -8.334 1.00 . . B 319 LYS HD2  1 1 
       B 73 202600 2 1  1 LYS HD3  H -16.387  28.071  -9.979 1.00 . . B 319 LYS HD3  1 1 
       B 73 202601 2 1  1 LYS HE2  H -17.252  29.802  -8.580 1.00 . . B 319 LYS HE2  1 1 
       B 73 202602 2 1  1 LYS HE3  H -18.661  29.036  -9.315 1.00 . . B 319 LYS HE3  1 1 
       B 73 202603 2 1  1 LYS HG2  H -17.895  26.494 -10.594 1.00 . . B 319 LYS HG2  1 1 
       B 73 202604 2 1  1 LYS HG3  H -18.829  26.697  -9.111 1.00 . . B 319 LYS HG3  1 1 
       B 73 202605 2 1  1 LYS HZ1  H -18.545  27.547  -7.210 1.00 . . B 319 LYS HZ1  1 1 
       B 73 202606 2 1  1 LYS HZ2  H -17.671  28.848  -6.555 1.00 . . B 319 LYS HZ2  1 1 
       B 73 202607 2 1  1 LYS HZ3  H -19.254  29.089  -7.116 1.00 . . B 319 LYS HZ3  1 1 
       B 73 202608 2 1  1 LYS N    N -19.323  24.125  -9.603 1.00 . . B 319 LYS N    1 1 
       B 73 202609 2 1  1 LYS NZ   N -18.367  28.570  -7.276 1.00 . . B 319 LYS NZ   1 1 
       B 73 202610 2 1  1 LYS O    O -18.062  22.123  -8.311 1.00 . . B 319 LYS O    1 1 
       B 73 202611 2 1  2 LYS C    C -16.202  19.935  -9.316 1.00 . . B 320 LYS C    1 1 
       B 73 202612 2 1  2 LYS CA   C -15.551  21.168  -8.672 1.00 . . B 320 LYS CA   1 1 
       B 73 202613 2 1  2 LYS CB   C -15.807  21.169  -7.160 1.00 . . B 320 LYS CB   1 1 
       B 73 202614 2 1  2 LYS CD   C -15.561  19.665  -5.177 1.00 . . B 320 LYS CD   1 1 
       B 73 202615 2 1  2 LYS CE   C -14.463  19.399  -4.145 1.00 . . B 320 LYS CE   1 1 
       B 73 202616 2 1  2 LYS CG   C -14.925  20.110  -6.495 1.00 . . B 320 LYS CG   1 1 
       B 73 202617 2 1  2 LYS H    H -15.545  22.966  -9.859 1.00 . . B 320 LYS H    1 1 
       B 73 202618 2 1  2 LYS HA   H -14.486  21.138  -8.849 1.00 . . B 320 LYS HA   1 1 
       B 73 202619 2 1  2 LYS HB2  H -15.568  22.141  -6.755 1.00 . . B 320 LYS HB2  1 1 
       B 73 202620 2 1  2 LYS HB3  H -16.843  20.945  -6.965 1.00 . . B 320 LYS HB3  1 1 
       B 73 202621 2 1  2 LYS HD2  H -16.217  20.443  -4.813 1.00 . . B 320 LYS HD2  1 1 
       B 73 202622 2 1  2 LYS HD3  H -16.128  18.760  -5.337 1.00 . . B 320 LYS HD3  1 1 
       B 73 202623 2 1  2 LYS HE2  H -13.912  18.514  -4.427 1.00 . . B 320 LYS HE2  1 1 
       B 73 202624 2 1  2 LYS HE3  H -13.791  20.245  -4.108 1.00 . . B 320 LYS HE3  1 1 
       B 73 202625 2 1  2 LYS HG2  H -14.828  19.259  -7.154 1.00 . . B 320 LYS HG2  1 1 
       B 73 202626 2 1  2 LYS HG3  H -13.948  20.525  -6.300 1.00 . . B 320 LYS HG3  1 1 
       B 73 202627 2 1  2 LYS HZ1  H -15.897  19.829  -2.698 1.00 . . B 320 LYS HZ1  1 1 
       B 73 202628 2 1  2 LYS HZ2  H -15.395  18.209  -2.713 1.00 . . B 320 LYS HZ2  1 1 
       B 73 202629 2 1  2 LYS HZ3  H -14.378  19.406  -2.065 1.00 . . B 320 LYS HZ3  1 1 
       B 73 202630 2 1  2 LYS N    N -16.108  22.414  -9.277 1.00 . . B 320 LYS N    1 1 
       B 73 202631 2 1  2 LYS NZ   N -15.080  19.196  -2.804 1.00 . . B 320 LYS NZ   1 1 
       B 73 202632 2 1  2 LYS O    O -15.623  19.299 -10.176 1.00 . . B 320 LYS O    1 1 
       B 73 202633 2 1  3 LYS C    C -17.083  17.241  -9.624 1.00 . . B 321 LYS C    1 1 
       B 73 202634 2 1  3 LYS CA   C -18.077  18.397  -9.482 1.00 . . B 321 LYS CA   1 1 
       B 73 202635 2 1  3 LYS CB   C -18.687  18.740 -10.847 1.00 . . B 321 LYS CB   1 1 
       B 73 202636 2 1  3 LYS CD   C -18.250  19.661 -13.128 1.00 . . B 321 LYS CD   1 1 
       B 73 202637 2 1  3 LYS CE   C -17.148  20.087 -14.099 1.00 . . B 321 LYS CE   1 1 
       B 73 202638 2 1  3 LYS CG   C -17.648  19.421 -11.741 1.00 . . B 321 LYS CG   1 1 
       B 73 202639 2 1  3 LYS H    H -17.834  20.106  -8.209 1.00 . . B 321 LYS H    1 1 
       B 73 202640 2 1  3 LYS HA   H -18.869  18.093  -8.811 1.00 . . B 321 LYS HA   1 1 
       B 73 202641 2 1  3 LYS HB2  H -19.028  17.832 -11.325 1.00 . . B 321 LYS HB2  1 1 
       B 73 202642 2 1  3 LYS HB3  H -19.526  19.406 -10.708 1.00 . . B 321 LYS HB3  1 1 
       B 73 202643 2 1  3 LYS HD2  H -18.711  18.750 -13.482 1.00 . . B 321 LYS HD2  1 1 
       B 73 202644 2 1  3 LYS HD3  H -18.995  20.441 -13.067 1.00 . . B 321 LYS HD3  1 1 
       B 73 202645 2 1  3 LYS HE2  H -16.200  19.695 -13.761 1.00 . . B 321 LYS HE2  1 1 
       B 73 202646 2 1  3 LYS HE3  H -17.367  19.703 -15.083 1.00 . . B 321 LYS HE3  1 1 
       B 73 202647 2 1  3 LYS HG2  H -17.358  20.365 -11.301 1.00 . . B 321 LYS HG2  1 1 
       B 73 202648 2 1  3 LYS HG3  H -16.780  18.785 -11.833 1.00 . . B 321 LYS HG3  1 1 
       B 73 202649 2 1  3 LYS HZ1  H -18.032  21.971 -14.024 1.00 . . B 321 LYS HZ1  1 1 
       B 73 202650 2 1  3 LYS HZ2  H -16.457  21.918 -13.391 1.00 . . B 321 LYS HZ2  1 1 
       B 73 202651 2 1  3 LYS HZ3  H -16.701  21.873 -15.071 1.00 . . B 321 LYS HZ3  1 1 
       B 73 202652 2 1  3 LYS N    N -17.391  19.586  -8.904 1.00 . . B 321 LYS N    1 1 
       B 73 202653 2 1  3 LYS NZ   N -17.079  21.573 -14.150 1.00 . . B 321 LYS NZ   1 1 
       B 73 202654 2 1  3 LYS O    O -16.649  16.929 -10.716 1.00 . . B 321 LYS O    1 1 
       B 73 202655 2 1  4 PRO C    C -16.454  14.219  -9.069 1.00 . . B 322 PRO C    1 1 
       B 73 202656 2 1  4 PRO CA   C -15.826  15.486  -8.461 1.00 . . B 322 PRO CA   1 1 
       B 73 202657 2 1  4 PRO CB   C -15.563  15.263  -6.967 1.00 . . B 322 PRO CB   1 1 
       B 73 202658 2 1  4 PRO CD   C -17.292  17.043  -7.194 1.00 . . B 322 PRO CD   1 1 
       B 73 202659 2 1  4 PRO CG   C -16.529  16.182  -6.176 1.00 . . B 322 PRO CG   1 1 
       B 73 202660 2 1  4 PRO HA   H -14.903  15.731  -8.961 1.00 . . B 322 PRO HA   1 1 
       B 73 202661 2 1  4 PRO HB2  H -15.749  14.227  -6.714 1.00 . . B 322 PRO HB2  1 1 
       B 73 202662 2 1  4 PRO HB3  H -14.543  15.522  -6.729 1.00 . . B 322 PRO HB3  1 1 
       B 73 202663 2 1  4 PRO HD2  H -18.354  16.844  -7.134 1.00 . . B 322 PRO HD2  1 1 
       B 73 202664 2 1  4 PRO HD3  H -17.092  18.090  -7.027 1.00 . . B 322 PRO HD3  1 1 
       B 73 202665 2 1  4 PRO HG2  H -17.223  15.581  -5.607 1.00 . . B 322 PRO HG2  1 1 
       B 73 202666 2 1  4 PRO HG3  H -15.966  16.820  -5.512 1.00 . . B 322 PRO HG3  1 1 
       B 73 202667 2 1  4 PRO N    N -16.761  16.630  -8.507 1.00 . . B 322 PRO N    1 1 
       B 73 202668 2 1  4 PRO O    O -15.951  13.128  -8.882 1.00 . . B 322 PRO O    1 1 
       B 73 202669 2 1  5 LEU C    C -17.488  12.755 -11.699 1.00 . . B 323 LEU C    1 1 
       B 73 202670 2 1  5 LEU CA   C -18.179  13.129 -10.384 1.00 . . B 323 LEU CA   1 1 
       B 73 202671 2 1  5 LEU CB   C -19.645  13.432 -10.668 1.00 . . B 323 LEU CB   1 1 
       B 73 202672 2 1  5 LEU CD1  C -21.818  14.055  -9.600 1.00 . . B 323 LEU CD1  1 1 
       B 73 202673 2 1  5 LEU CD2  C -19.942  13.182  -8.200 1.00 . . B 323 LEU CD2  1 1 
       B 73 202674 2 1  5 LEU CG   C -20.299  14.032  -9.421 1.00 . . B 323 LEU CG   1 1 
       B 73 202675 2 1  5 LEU H    H -17.943  15.212  -9.928 1.00 . . B 323 LEU H    1 1 
       B 73 202676 2 1  5 LEU HA   H -18.110  12.305  -9.692 1.00 . . B 323 LEU HA   1 1 
       B 73 202677 2 1  5 LEU HB2  H -19.707  14.134 -11.484 1.00 . . B 323 LEU HB2  1 1 
       B 73 202678 2 1  5 LEU HB3  H -20.153  12.519 -10.938 1.00 . . B 323 LEU HB3  1 1 
       B 73 202679 2 1  5 LEU HD11 H -22.101  13.349 -10.366 1.00 . . B 323 LEU HD11 1 1 
       B 73 202680 2 1  5 LEU HD12 H -22.296  13.787  -8.669 1.00 . . B 323 LEU HD12 1 1 
       B 73 202681 2 1  5 LEU HD13 H -22.131  15.048  -9.892 1.00 . . B 323 LEU HD13 1 1 
       B 73 202682 2 1  5 LEU HD21 H -18.867  13.140  -8.091 1.00 . . B 323 LEU HD21 1 1 
       B 73 202683 2 1  5 LEU HD22 H -20.377  13.622  -7.315 1.00 . . B 323 LEU HD22 1 1 
       B 73 202684 2 1  5 LEU HD23 H -20.330  12.182  -8.331 1.00 . . B 323 LEU HD23 1 1 
       B 73 202685 2 1  5 LEU HG   H -19.939  15.041  -9.278 1.00 . . B 323 LEU HG   1 1 
       B 73 202686 2 1  5 LEU N    N -17.541  14.337  -9.786 1.00 . . B 323 LEU N    1 1 
       B 73 202687 2 1  5 LEU O    O -18.112  12.282 -12.627 1.00 . . B 323 LEU O    1 1 
       B 73 202688 2 1  6 ASP C    C -15.198  11.110 -13.072 1.00 . . B 324 ASP C    1 1 
       B 73 202689 2 1  6 ASP CA   C -15.478  12.615 -13.042 1.00 . . B 324 ASP CA   1 1 
       B 73 202690 2 1  6 ASP CB   C -14.153  13.380 -13.091 1.00 . . B 324 ASP CB   1 1 
       B 73 202691 2 1  6 ASP CG   C -14.419  14.843 -13.455 1.00 . . B 324 ASP CG   1 1 
       B 73 202692 2 1  6 ASP H    H -15.729  13.342 -11.034 1.00 . . B 324 ASP H    1 1 
       B 73 202693 2 1  6 ASP HA   H -16.082  12.886 -13.895 1.00 . . B 324 ASP HA   1 1 
       B 73 202694 2 1  6 ASP HB2  H -13.674  13.331 -12.124 1.00 . . B 324 ASP HB2  1 1 
       B 73 202695 2 1  6 ASP HB3  H -13.509  12.937 -13.836 1.00 . . B 324 ASP HB3  1 1 
       B 73 202696 2 1  6 ASP N    N -16.208  12.961 -11.787 1.00 . . B 324 ASP N    1 1 
       B 73 202697 2 1  6 ASP O    O -15.893  10.354 -13.722 1.00 . . B 324 ASP O    1 1 
       B 73 202698 2 1  6 ASP OD1  O -15.379  15.088 -14.168 1.00 . . B 324 ASP OD1  1 1 
       B 73 202699 2 1  6 ASP OD2  O -13.660  15.690 -13.016 1.00 . . B 324 ASP OD2  1 1 
       B 73 202700 2 1  7 GLY C    C -14.949   8.448 -11.608 1.00 . . B 325 GLY C    1 1 
       B 73 202701 2 1  7 GLY CA   C -13.867   9.211 -12.369 1.00 . . B 325 GLY CA   1 1 
       B 73 202702 2 1  7 GLY H    H -13.637  11.293 -11.857 1.00 . . B 325 GLY H    1 1 
       B 73 202703 2 1  7 GLY HA2  H -13.820   8.852 -13.388 1.00 . . B 325 GLY HA2  1 1 
       B 73 202704 2 1  7 GLY HA3  H -12.916   9.050 -11.889 1.00 . . B 325 GLY HA3  1 1 
       B 73 202705 2 1  7 GLY N    N -14.186  10.668 -12.374 1.00 . . B 325 GLY N    1 1 
       B 73 202706 2 1  7 GLY O    O -15.475   8.914 -10.616 1.00 . . B 325 GLY O    1 1 
       B 73 202707 2 1  8 GLU C    C -15.885   6.170  -9.943 1.00 . . B 326 GLU C    1 1 
       B 73 202708 2 1  8 GLU CA   C -16.331   6.471 -11.377 1.00 . . B 326 GLU CA   1 1 
       B 73 202709 2 1  8 GLU CB   C -16.541   5.155 -12.130 1.00 . . B 326 GLU CB   1 1 
       B 73 202710 2 1  8 GLU CD   C -18.309   4.638 -13.819 1.00 . . B 326 GLU CD   1 1 
       B 73 202711 2 1  8 GLU CG   C -17.043   5.452 -13.545 1.00 . . B 326 GLU CG   1 1 
       B 73 202712 2 1  8 GLU H    H -14.839   6.925 -12.866 1.00 . . B 326 GLU H    1 1 
       B 73 202713 2 1  8 GLU HA   H -17.256   7.026 -11.357 1.00 . . B 326 GLU HA   1 1 
       B 73 202714 2 1  8 GLU HB2  H -15.605   4.618 -12.185 1.00 . . B 326 GLU HB2  1 1 
       B 73 202715 2 1  8 GLU HB3  H -17.271   4.555 -11.611 1.00 . . B 326 GLU HB3  1 1 
       B 73 202716 2 1  8 GLU HG2  H -17.264   6.505 -13.636 1.00 . . B 326 GLU HG2  1 1 
       B 73 202717 2 1  8 GLU HG3  H -16.282   5.180 -14.262 1.00 . . B 326 GLU HG3  1 1 
       B 73 202718 2 1  8 GLU N    N -15.283   7.276 -12.067 1.00 . . B 326 GLU N    1 1 
       B 73 202719 2 1  8 GLU O    O -14.713   6.008  -9.669 1.00 . . B 326 GLU O    1 1 
       B 73 202720 2 1  8 GLU OE1  O -19.157   4.586 -12.943 1.00 . . B 326 GLU OE1  1 1 
       B 73 202721 2 1  8 GLU OE2  O -18.410   4.081 -14.900 1.00 . . B 326 GLU OE2  1 1 
       B 73 202722 2 1  9 TYR C    C -16.568   4.293  -7.357 1.00 . . B 327 TYR C    1 1 
       B 73 202723 2 1  9 TYR CA   C -16.442   5.796  -7.616 1.00 . . B 327 TYR CA   1 1 
       B 73 202724 2 1  9 TYR CB   C -17.376   6.558  -6.675 1.00 . . B 327 TYR CB   1 1 
       B 73 202725 2 1  9 TYR CD1  C -17.079   8.768  -7.852 1.00 . . B 327 TYR CD1  1 1 
       B 73 202726 2 1  9 TYR CD2  C -16.566   8.630  -5.483 1.00 . . B 327 TYR CD2  1 1 
       B 73 202727 2 1  9 TYR CE1  C -16.727  10.123  -7.850 1.00 . . B 327 TYR CE1  1 1 
       B 73 202728 2 1  9 TYR CE2  C -16.214   9.986  -5.482 1.00 . . B 327 TYR CE2  1 1 
       B 73 202729 2 1  9 TYR CG   C -16.999   8.020  -6.670 1.00 . . B 327 TYR CG   1 1 
       B 73 202730 2 1  9 TYR CZ   C -16.295  10.734  -6.664 1.00 . . B 327 TYR CZ   1 1 
       B 73 202731 2 1  9 TYR H    H -17.753   6.221  -9.271 1.00 . . B 327 TYR H    1 1 
       B 73 202732 2 1  9 TYR HA   H -15.423   6.106  -7.439 1.00 . . B 327 TYR HA   1 1 
       B 73 202733 2 1  9 TYR HB2  H -18.397   6.450  -7.014 1.00 . . B 327 TYR HB2  1 1 
       B 73 202734 2 1  9 TYR HB3  H -17.285   6.160  -5.675 1.00 . . B 327 TYR HB3  1 1 
       B 73 202735 2 1  9 TYR HD1  H -17.413   8.299  -8.765 1.00 . . B 327 TYR HD1  1 1 
       B 73 202736 2 1  9 TYR HD2  H -16.505   8.054  -4.573 1.00 . . B 327 TYR HD2  1 1 
       B 73 202737 2 1  9 TYR HE1  H -16.788  10.698  -8.761 1.00 . . B 327 TYR HE1  1 1 
       B 73 202738 2 1  9 TYR HE2  H -15.880  10.454  -4.568 1.00 . . B 327 TYR HE2  1 1 
       B 73 202739 2 1  9 TYR HH   H -15.141  12.166  -6.149 1.00 . . B 327 TYR HH   1 1 
       B 73 202740 2 1  9 TYR N    N -16.813   6.089  -9.029 1.00 . . B 327 TYR N    1 1 
       B 73 202741 2 1  9 TYR O    O -17.319   3.601  -8.016 1.00 . . B 327 TYR O    1 1 
       B 73 202742 2 1  9 TYR OH   O -15.947  12.069  -6.662 1.00 . . B 327 TYR OH   1 1 
       B 73 202743 2 1 10 PHE C    C -15.870   2.104  -4.589 1.00 . . B 328 PHE C    1 1 
       B 73 202744 2 1 10 PHE CA   C -15.916   2.323  -6.105 1.00 . . B 328 PHE CA   1 1 
       B 73 202745 2 1 10 PHE CB   C -14.738   1.606  -6.767 1.00 . . B 328 PHE CB   1 1 
       B 73 202746 2 1 10 PHE CD1  C -15.903   0.738  -8.829 1.00 . . B 328 PHE CD1  1 1 
       B 73 202747 2 1 10 PHE CD2  C -14.172   2.421  -9.088 1.00 . . B 328 PHE CD2  1 1 
       B 73 202748 2 1 10 PHE CE1  C -16.095   0.724 -10.216 1.00 . . B 328 PHE CE1  1 1 
       B 73 202749 2 1 10 PHE CE2  C -14.365   2.407 -10.474 1.00 . . B 328 PHE CE2  1 1 
       B 73 202750 2 1 10 PHE CG   C -14.940   1.587  -8.264 1.00 . . B 328 PHE CG   1 1 
       B 73 202751 2 1 10 PHE CZ   C -15.327   1.558 -11.040 1.00 . . B 328 PHE CZ   1 1 
       B 73 202752 2 1 10 PHE H    H -15.239   4.356  -5.882 1.00 . . B 328 PHE H    1 1 
       B 73 202753 2 1 10 PHE HA   H -16.843   1.927  -6.494 1.00 . . B 328 PHE HA   1 1 
       B 73 202754 2 1 10 PHE HB2  H -13.821   2.127  -6.532 1.00 . . B 328 PHE HB2  1 1 
       B 73 202755 2 1 10 PHE HB3  H -14.681   0.592  -6.399 1.00 . . B 328 PHE HB3  1 1 
       B 73 202756 2 1 10 PHE HD1  H -16.494   0.096  -8.195 1.00 . . B 328 PHE HD1  1 1 
       B 73 202757 2 1 10 PHE HD2  H -13.431   3.076  -8.653 1.00 . . B 328 PHE HD2  1 1 
       B 73 202758 2 1 10 PHE HE1  H -16.835   0.069 -10.652 1.00 . . B 328 PHE HE1  1 1 
       B 73 202759 2 1 10 PHE HE2  H -13.775   3.049 -11.110 1.00 . . B 328 PHE HE2  1 1 
       B 73 202760 2 1 10 PHE HZ   H -15.476   1.546 -12.108 1.00 . . B 328 PHE HZ   1 1 
       B 73 202761 2 1 10 PHE N    N -15.838   3.781  -6.402 1.00 . . B 328 PHE N    1 1 
       B 73 202762 2 1 10 PHE O    O -15.930   3.039  -3.816 1.00 . . B 328 PHE O    1 1 
       B 73 202763 2 1 11 THR C    C -14.958  -0.707  -2.450 1.00 . . B 329 THR C    1 1 
       B 73 202764 2 1 11 THR CA   C -15.717   0.598  -2.696 1.00 . . B 329 THR CA   1 1 
       B 73 202765 2 1 11 THR CB   C -17.145   0.470  -2.155 1.00 . . B 329 THR CB   1 1 
       B 73 202766 2 1 11 THR CG2  C -17.755   1.863  -1.988 1.00 . . B 329 THR CG2  1 1 
       B 73 202767 2 1 11 THR H    H -15.720   0.136  -4.801 1.00 . . B 329 THR H    1 1 
       B 73 202768 2 1 11 THR HA   H -15.214   1.408  -2.192 1.00 . . B 329 THR HA   1 1 
       B 73 202769 2 1 11 THR HB   H -17.124  -0.026  -1.197 1.00 . . B 329 THR HB   1 1 
       B 73 202770 2 1 11 THR HG1  H -17.453  -1.098  -3.265 1.00 . . B 329 THR HG1  1 1 
       B 73 202771 2 1 11 THR HG21 H -17.002   2.544  -1.620 1.00 . . B 329 THR HG21 1 1 
       B 73 202772 2 1 11 THR HG22 H -18.122   2.210  -2.943 1.00 . . B 329 THR HG22 1 1 
       B 73 202773 2 1 11 THR HG23 H -18.573   1.815  -1.284 1.00 . . B 329 THR HG23 1 1 
       B 73 202774 2 1 11 THR N    N -15.766   0.875  -4.161 1.00 . . B 329 THR N    1 1 
       B 73 202775 2 1 11 THR O    O -14.814  -1.528  -3.334 1.00 . . B 329 THR O    1 1 
       B 73 202776 2 1 11 THR OG1  O -17.928  -0.288  -3.066 1.00 . . B 329 THR OG1  1 1 
       B 73 202777 2 1 12 LEU C    C -13.906  -2.533   0.512 1.00 . . B 330 LEU C    1 1 
       B 73 202778 2 1 12 LEU CA   C -13.712  -2.154  -0.959 1.00 . . B 330 LEU CA   1 1 
       B 73 202779 2 1 12 LEU CB   C -12.225  -1.922  -1.234 1.00 . . B 330 LEU CB   1 1 
       B 73 202780 2 1 12 LEU CD1  C -11.604  -4.217  -1.999 1.00 . . B 330 LEU CD1  1 1 
       B 73 202781 2 1 12 LEU CD2  C  -9.950  -2.826  -0.748 1.00 . . B 330 LEU CD2  1 1 
       B 73 202782 2 1 12 LEU CG   C -11.433  -3.182  -0.887 1.00 . . B 330 LEU CG   1 1 
       B 73 202783 2 1 12 LEU H    H -14.590  -0.229  -0.558 1.00 . . B 330 LEU H    1 1 
       B 73 202784 2 1 12 LEU HA   H -14.075  -2.953  -1.588 1.00 . . B 330 LEU HA   1 1 
       B 73 202785 2 1 12 LEU HB2  H -12.086  -1.686  -2.279 1.00 . . B 330 LEU HB2  1 1 
       B 73 202786 2 1 12 LEU HB3  H -11.872  -1.100  -0.631 1.00 . . B 330 LEU HB3  1 1 
       B 73 202787 2 1 12 LEU HD11 H -11.868  -3.717  -2.919 1.00 . . B 330 LEU HD11 1 1 
       B 73 202788 2 1 12 LEU HD12 H -10.680  -4.758  -2.133 1.00 . . B 330 LEU HD12 1 1 
       B 73 202789 2 1 12 LEU HD13 H -12.388  -4.910  -1.727 1.00 . . B 330 LEU HD13 1 1 
       B 73 202790 2 1 12 LEU HD21 H  -9.854  -1.856  -0.282 1.00 . . B 330 LEU HD21 1 1 
       B 73 202791 2 1 12 LEU HD22 H  -9.456  -3.568  -0.138 1.00 . . B 330 LEU HD22 1 1 
       B 73 202792 2 1 12 LEU HD23 H  -9.493  -2.802  -1.726 1.00 . . B 330 LEU HD23 1 1 
       B 73 202793 2 1 12 LEU HG   H -11.795  -3.590   0.045 1.00 . . B 330 LEU HG   1 1 
       B 73 202794 2 1 12 LEU N    N -14.467  -0.903  -1.256 1.00 . . B 330 LEU N    1 1 
       B 73 202795 2 1 12 LEU O    O -13.748  -1.717   1.399 1.00 . . B 330 LEU O    1 1 
       B 73 202796 2 1 13 GLN C    C -13.117  -4.632   2.789 1.00 . . B 331 GLN C    1 1 
       B 73 202797 2 1 13 GLN CA   C -14.455  -4.197   2.189 1.00 . . B 331 GLN CA   1 1 
       B 73 202798 2 1 13 GLN CB   C -15.436  -5.370   2.224 1.00 . . B 331 GLN CB   1 1 
       B 73 202799 2 1 13 GLN CD   C -17.142  -5.520   4.044 1.00 . . B 331 GLN CD   1 1 
       B 73 202800 2 1 13 GLN CG   C -15.683  -5.791   3.674 1.00 . . B 331 GLN CG   1 1 
       B 73 202801 2 1 13 GLN H    H -14.373  -4.406   0.046 1.00 . . B 331 GLN H    1 1 
       B 73 202802 2 1 13 GLN HA   H -14.857  -3.374   2.763 1.00 . . B 331 GLN HA   1 1 
       B 73 202803 2 1 13 GLN HB2  H -16.371  -5.070   1.773 1.00 . . B 331 GLN HB2  1 1 
       B 73 202804 2 1 13 GLN HB3  H -15.022  -6.203   1.675 1.00 . . B 331 GLN HB3  1 1 
       B 73 202805 2 1 13 GLN HE21 H -17.783  -7.281   3.388 1.00 . . B 331 GLN HE21 1 1 
       B 73 202806 2 1 13 GLN HE22 H -18.981  -6.267   4.036 1.00 . . B 331 GLN HE22 1 1 
       B 73 202807 2 1 13 GLN HG2  H -15.472  -6.846   3.783 1.00 . . B 331 GLN HG2  1 1 
       B 73 202808 2 1 13 GLN HG3  H -15.037  -5.225   4.328 1.00 . . B 331 GLN HG3  1 1 
       B 73 202809 2 1 13 GLN N    N -14.250  -3.764   0.777 1.00 . . B 331 GLN N    1 1 
       B 73 202810 2 1 13 GLN NE2  N -18.044  -6.431   3.802 1.00 . . B 331 GLN NE2  1 1 
       B 73 202811 2 1 13 GLN O    O -12.393  -5.420   2.211 1.00 . . B 331 GLN O    1 1 
       B 73 202812 2 1 13 GLN OE1  O -17.465  -4.468   4.558 1.00 . . B 331 GLN OE1  1 1 
       B 73 202813 2 1 14 ILE C    C -11.744  -5.078   5.977 1.00 . . B 332 ILE C    1 1 
       B 73 202814 2 1 14 ILE CA   C -11.485  -4.518   4.577 1.00 . . B 332 ILE CA   1 1 
       B 73 202815 2 1 14 ILE CB   C -10.578  -3.292   4.680 1.00 . . B 332 ILE CB   1 1 
       B 73 202816 2 1 14 ILE CD1  C  -9.917  -1.227   3.439 1.00 . . B 332 ILE CD1  1 1 
       B 73 202817 2 1 14 ILE CG1  C -10.409  -2.668   3.294 1.00 . . B 332 ILE CG1  1 1 
       B 73 202818 2 1 14 ILE CG2  C  -9.210  -3.712   5.220 1.00 . . B 332 ILE CG2  1 1 
       B 73 202819 2 1 14 ILE H    H -13.374  -3.494   4.397 1.00 . . B 332 ILE H    1 1 
       B 73 202820 2 1 14 ILE HA   H -11.003  -5.271   3.971 1.00 . . B 332 ILE HA   1 1 
       B 73 202821 2 1 14 ILE HB   H -11.023  -2.571   5.351 1.00 . . B 332 ILE HB   1 1 
       B 73 202822 2 1 14 ILE HD11 H  -9.243  -1.160   4.281 1.00 . . B 332 ILE HD11 1 1 
       B 73 202823 2 1 14 ILE HD12 H  -9.400  -0.930   2.539 1.00 . . B 332 ILE HD12 1 1 
       B 73 202824 2 1 14 ILE HD13 H -10.761  -0.573   3.601 1.00 . . B 332 ILE HD13 1 1 
       B 73 202825 2 1 14 ILE HG12 H  -9.689  -3.241   2.728 1.00 . . B 332 ILE HG12 1 1 
       B 73 202826 2 1 14 ILE HG13 H -11.358  -2.672   2.778 1.00 . . B 332 ILE HG13 1 1 
       B 73 202827 2 1 14 ILE HG21 H  -8.774  -4.447   4.560 1.00 . . B 332 ILE HG21 1 1 
       B 73 202828 2 1 14 ILE HG22 H  -8.564  -2.849   5.274 1.00 . . B 332 ILE HG22 1 1 
       B 73 202829 2 1 14 ILE HG23 H  -9.328  -4.139   6.205 1.00 . . B 332 ILE HG23 1 1 
       B 73 202830 2 1 14 ILE N    N -12.778  -4.128   3.945 1.00 . . B 332 ILE N    1 1 
       B 73 202831 2 1 14 ILE O    O -12.260  -4.397   6.843 1.00 . . B 332 ILE O    1 1 
       B 73 202832 2 1 15 ARG C    C -10.592  -6.339   8.545 1.00 . . B 333 ARG C    1 1 
       B 73 202833 2 1 15 ARG CA   C -11.608  -6.913   7.555 1.00 . . B 333 ARG CA   1 1 
       B 73 202834 2 1 15 ARG CB   C -11.434  -8.432   7.470 1.00 . . B 333 ARG CB   1 1 
       B 73 202835 2 1 15 ARG CD   C -11.377 -10.544   8.809 1.00 . . B 333 ARG CD   1 1 
       B 73 202836 2 1 15 ARG CG   C -11.760  -9.061   8.826 1.00 . . B 333 ARG CG   1 1 
       B 73 202837 2 1 15 ARG CZ   C -10.649 -12.175  10.454 1.00 . . B 333 ARG CZ   1 1 
       B 73 202838 2 1 15 ARG H    H -10.970  -6.842   5.499 1.00 . . B 333 ARG H    1 1 
       B 73 202839 2 1 15 ARG HA   H -12.608  -6.684   7.892 1.00 . . B 333 ARG HA   1 1 
       B 73 202840 2 1 15 ARG HB2  H -12.100  -8.829   6.717 1.00 . . B 333 ARG HB2  1 1 
       B 73 202841 2 1 15 ARG HB3  H -10.413  -8.662   7.205 1.00 . . B 333 ARG HB3  1 1 
       B 73 202842 2 1 15 ARG HD2  H -12.257 -11.142   8.624 1.00 . . B 333 ARG HD2  1 1 
       B 73 202843 2 1 15 ARG HD3  H -10.652 -10.719   8.026 1.00 . . B 333 ARG HD3  1 1 
       B 73 202844 2 1 15 ARG HE   H -10.508 -10.217  10.751 1.00 . . B 333 ARG HE   1 1 
       B 73 202845 2 1 15 ARG HG2  H -11.205  -8.554   9.601 1.00 . . B 333 ARG HG2  1 1 
       B 73 202846 2 1 15 ARG HG3  H -12.819  -8.969   9.020 1.00 . . B 333 ARG HG3  1 1 
       B 73 202847 2 1 15 ARG HH11 H -11.405 -12.875   8.736 1.00 . . B 333 ARG HH11 1 1 
       B 73 202848 2 1 15 ARG HH12 H -10.907 -14.077   9.879 1.00 . . B 333 ARG HH12 1 1 
       B 73 202849 2 1 15 ARG HH21 H  -9.856 -11.773  12.247 1.00 . . B 333 ARG HH21 1 1 
       B 73 202850 2 1 15 ARG HH22 H -10.030 -13.453  11.864 1.00 . . B 333 ARG HH22 1 1 
       B 73 202851 2 1 15 ARG N    N -11.387  -6.311   6.210 1.00 . . B 333 ARG N    1 1 
       B 73 202852 2 1 15 ARG NE   N -10.788 -10.916  10.127 1.00 . . B 333 ARG NE   1 1 
       B 73 202853 2 1 15 ARG NH1  N -11.017 -13.114   9.624 1.00 . . B 333 ARG NH1  1 1 
       B 73 202854 2 1 15 ARG NH2  N -10.139 -12.491  11.611 1.00 . . B 333 ARG NH2  1 1 
       B 73 202855 2 1 15 ARG O    O  -9.516  -5.914   8.169 1.00 . . B 333 ARG O    1 1 
       B 73 202856 2 1 16 GLY C    C -10.136  -4.270  10.936 1.00 . . B 334 GLY C    1 1 
       B 73 202857 2 1 16 GLY CA   C  -9.968  -5.787  10.822 1.00 . . B 334 GLY CA   1 1 
       B 73 202858 2 1 16 GLY H    H -11.790  -6.678  10.092 1.00 . . B 334 GLY H    1 1 
       B 73 202859 2 1 16 GLY HA2  H -10.167  -6.244  11.780 1.00 . . B 334 GLY HA2  1 1 
       B 73 202860 2 1 16 GLY HA3  H  -8.956  -6.010  10.520 1.00 . . B 334 GLY HA3  1 1 
       B 73 202861 2 1 16 GLY N    N -10.919  -6.327   9.809 1.00 . . B 334 GLY N    1 1 
       B 73 202862 2 1 16 GLY O    O -10.263  -3.573   9.950 1.00 . . B 334 GLY O    1 1 
       B 73 202863 2 1 17 ARG C    C  -8.944  -1.597  12.084 1.00 . . B 335 ARG C    1 1 
       B 73 202864 2 1 17 ARG CA   C -10.290  -2.284  12.319 1.00 . . B 335 ARG CA   1 1 
       B 73 202865 2 1 17 ARG CB   C -10.771  -1.996  13.743 1.00 . . B 335 ARG CB   1 1 
       B 73 202866 2 1 17 ARG CD   C -11.125  -0.209  15.455 1.00 . . B 335 ARG CD   1 1 
       B 73 202867 2 1 17 ARG CG   C -10.775  -0.485  13.991 1.00 . . B 335 ARG CG   1 1 
       B 73 202868 2 1 17 ARG CZ   C -10.319   1.284  17.191 1.00 . . B 335 ARG CZ   1 1 
       B 73 202869 2 1 17 ARG H    H -10.028  -4.335  12.918 1.00 . . B 335 ARG H    1 1 
       B 73 202870 2 1 17 ARG HA   H -11.012  -1.907  11.612 1.00 . . B 335 ARG HA   1 1 
       B 73 202871 2 1 17 ARG HB2  H -11.772  -2.384  13.868 1.00 . . B 335 ARG HB2  1 1 
       B 73 202872 2 1 17 ARG HB3  H -10.109  -2.473  14.449 1.00 . . B 335 ARG HB3  1 1 
       B 73 202873 2 1 17 ARG HD2  H -12.092   0.269  15.511 1.00 . . B 335 ARG HD2  1 1 
       B 73 202874 2 1 17 ARG HD3  H -11.156  -1.142  15.999 1.00 . . B 335 ARG HD3  1 1 
       B 73 202875 2 1 17 ARG HE   H  -9.242   0.825  15.587 1.00 . . B 335 ARG HE   1 1 
       B 73 202876 2 1 17 ARG HG2  H  -9.797  -0.083  13.772 1.00 . . B 335 ARG HG2  1 1 
       B 73 202877 2 1 17 ARG HG3  H -11.509  -0.017  13.352 1.00 . . B 335 ARG HG3  1 1 
       B 73 202878 2 1 17 ARG HH11 H -12.145   0.496  17.432 1.00 . . B 335 ARG HH11 1 1 
       B 73 202879 2 1 17 ARG HH12 H -11.616   1.560  18.692 1.00 . . B 335 ARG HH12 1 1 
       B 73 202880 2 1 17 ARG HH21 H  -8.546   2.213  17.223 1.00 . . B 335 ARG HH21 1 1 
       B 73 202881 2 1 17 ARG HH22 H  -9.582   2.530  18.573 1.00 . . B 335 ARG HH22 1 1 
       B 73 202882 2 1 17 ARG N    N -10.135  -3.754  12.136 1.00 . . B 335 ARG N    1 1 
       B 73 202883 2 1 17 ARG NE   N -10.092   0.685  16.052 1.00 . . B 335 ARG NE   1 1 
       B 73 202884 2 1 17 ARG NH1  N -11.447   1.099  17.820 1.00 . . B 335 ARG NH1  1 1 
       B 73 202885 2 1 17 ARG NH2  N  -9.411   2.070  17.702 1.00 . . B 335 ARG NH2  1 1 
       B 73 202886 2 1 17 ARG O    O  -8.833  -0.672  11.304 1.00 . . B 335 ARG O    1 1 
       B 73 202887 2 1 18 GLU C    C  -6.176  -1.512  11.092 1.00 . . B 336 GLU C    1 1 
       B 73 202888 2 1 18 GLU CA   C  -6.577  -1.424  12.567 1.00 . . B 336 GLU CA   1 1 
       B 73 202889 2 1 18 GLU CB   C  -5.546  -2.166  13.423 1.00 . . B 336 GLU CB   1 1 
       B 73 202890 2 1 18 GLU CD   C  -3.146  -2.241  14.114 1.00 . . B 336 GLU CD   1 1 
       B 73 202891 2 1 18 GLU CG   C  -4.157  -1.570  13.182 1.00 . . B 336 GLU CG   1 1 
       B 73 202892 2 1 18 GLU H    H  -8.031  -2.794  13.373 1.00 . . B 336 GLU H    1 1 
       B 73 202893 2 1 18 GLU HA   H  -6.615  -0.389  12.866 1.00 . . B 336 GLU HA   1 1 
       B 73 202894 2 1 18 GLU HB2  H  -5.806  -2.064  14.467 1.00 . . B 336 GLU HB2  1 1 
       B 73 202895 2 1 18 GLU HB3  H  -5.539  -3.210  13.154 1.00 . . B 336 GLU HB3  1 1 
       B 73 202896 2 1 18 GLU HG2  H  -3.867  -1.737  12.155 1.00 . . B 336 GLU HG2  1 1 
       B 73 202897 2 1 18 GLU HG3  H  -4.180  -0.509  13.382 1.00 . . B 336 GLU HG3  1 1 
       B 73 202898 2 1 18 GLU N    N  -7.918  -2.046  12.751 1.00 . . B 336 GLU N    1 1 
       B 73 202899 2 1 18 GLU O    O  -5.719  -0.552  10.505 1.00 . . B 336 GLU O    1 1 
       B 73 202900 2 1 18 GLU OE1  O  -3.333  -3.408  14.417 1.00 . . B 336 GLU OE1  1 1 
       B 73 202901 2 1 18 GLU OE2  O  -2.201  -1.577  14.507 1.00 . . B 336 GLU OE2  1 1 
       B 73 202902 2 1 19 ARG C    C  -6.809  -1.840   8.219 1.00 . . B 337 ARG C    1 1 
       B 73 202903 2 1 19 ARG CA   C  -5.984  -2.813   9.062 1.00 . . B 337 ARG CA   1 1 
       B 73 202904 2 1 19 ARG CB   C  -6.289  -4.248   8.629 1.00 . . B 337 ARG CB   1 1 
       B 73 202905 2 1 19 ARG CD   C  -6.068  -5.696   6.608 1.00 . . B 337 ARG CD   1 1 
       B 73 202906 2 1 19 ARG CG   C  -5.389  -4.621   7.459 1.00 . . B 337 ARG CG   1 1 
       B 73 202907 2 1 19 ARG CZ   C  -5.816  -8.090   6.298 1.00 . . B 337 ARG CZ   1 1 
       B 73 202908 2 1 19 ARG H    H  -6.716  -3.417  10.980 1.00 . . B 337 ARG H    1 1 
       B 73 202909 2 1 19 ARG HA   H  -4.933  -2.609   8.929 1.00 . . B 337 ARG HA   1 1 
       B 73 202910 2 1 19 ARG HB2  H  -6.105  -4.919   9.456 1.00 . . B 337 ARG HB2  1 1 
       B 73 202911 2 1 19 ARG HB3  H  -7.322  -4.321   8.326 1.00 . . B 337 ARG HB3  1 1 
       B 73 202912 2 1 19 ARG HD2  H  -7.071  -5.867   6.976 1.00 . . B 337 ARG HD2  1 1 
       B 73 202913 2 1 19 ARG HD3  H  -6.114  -5.368   5.580 1.00 . . B 337 ARG HD3  1 1 
       B 73 202914 2 1 19 ARG HE   H  -4.369  -6.948   7.037 1.00 . . B 337 ARG HE   1 1 
       B 73 202915 2 1 19 ARG HG2  H  -5.205  -3.744   6.859 1.00 . . B 337 ARG HG2  1 1 
       B 73 202916 2 1 19 ARG HG3  H  -4.455  -5.000   7.840 1.00 . . B 337 ARG HG3  1 1 
       B 73 202917 2 1 19 ARG HH11 H  -7.569  -7.273   5.775 1.00 . . B 337 ARG HH11 1 1 
       B 73 202918 2 1 19 ARG HH12 H  -7.439  -8.984   5.536 1.00 . . B 337 ARG HH12 1 1 
       B 73 202919 2 1 19 ARG HH21 H  -4.190  -9.175   6.731 1.00 . . B 337 ARG HH21 1 1 
       B 73 202920 2 1 19 ARG HH22 H  -5.528 -10.059   6.076 1.00 . . B 337 ARG HH22 1 1 
       B 73 202921 2 1 19 ARG N    N  -6.348  -2.657  10.491 1.00 . . B 337 ARG N    1 1 
       B 73 202922 2 1 19 ARG NE   N  -5.285  -6.962   6.689 1.00 . . B 337 ARG NE   1 1 
       B 73 202923 2 1 19 ARG NH1  N  -7.036  -8.118   5.834 1.00 . . B 337 ARG NH1  1 1 
       B 73 202924 2 1 19 ARG NH2  N  -5.125  -9.195   6.375 1.00 . . B 337 ARG NH2  1 1 
       B 73 202925 2 1 19 ARG O    O  -6.314  -1.229   7.294 1.00 . . B 337 ARG O    1 1 
       B 73 202926 2 1 20 PHE C    C  -8.302   0.630   7.747 1.00 . . B 338 PHE C    1 1 
       B 73 202927 2 1 20 PHE CA   C  -8.930  -0.764   7.759 1.00 . . B 338 PHE CA   1 1 
       B 73 202928 2 1 20 PHE CB   C -10.314  -0.696   8.406 1.00 . . B 338 PHE CB   1 1 
       B 73 202929 2 1 20 PHE CD1  C -11.417   0.210   6.326 1.00 . . B 338 PHE CD1  1 1 
       B 73 202930 2 1 20 PHE CD2  C -11.673   1.428   8.409 1.00 . . B 338 PHE CD2  1 1 
       B 73 202931 2 1 20 PHE CE1  C -12.199   1.169   5.668 1.00 . . B 338 PHE CE1  1 1 
       B 73 202932 2 1 20 PHE CE2  C -12.455   2.389   7.751 1.00 . . B 338 PHE CE2  1 1 
       B 73 202933 2 1 20 PHE CG   C -11.155   0.339   7.697 1.00 . . B 338 PHE CG   1 1 
       B 73 202934 2 1 20 PHE CZ   C -12.718   2.259   6.381 1.00 . . B 338 PHE CZ   1 1 
       B 73 202935 2 1 20 PHE H    H  -8.440  -2.201   9.287 1.00 . . B 338 PHE H    1 1 
       B 73 202936 2 1 20 PHE HA   H  -9.024  -1.123   6.747 1.00 . . B 338 PHE HA   1 1 
       B 73 202937 2 1 20 PHE HB2  H -10.793  -1.661   8.334 1.00 . . B 338 PHE HB2  1 1 
       B 73 202938 2 1 20 PHE HB3  H -10.212  -0.423   9.447 1.00 . . B 338 PHE HB3  1 1 
       B 73 202939 2 1 20 PHE HD1  H -11.018  -0.629   5.777 1.00 . . B 338 PHE HD1  1 1 
       B 73 202940 2 1 20 PHE HD2  H -11.472   1.530   9.464 1.00 . . B 338 PHE HD2  1 1 
       B 73 202941 2 1 20 PHE HE1  H -12.402   1.069   4.613 1.00 . . B 338 PHE HE1  1 1 
       B 73 202942 2 1 20 PHE HE2  H -12.856   3.226   8.300 1.00 . . B 338 PHE HE2  1 1 
       B 73 202943 2 1 20 PHE HZ   H -13.319   2.998   5.874 1.00 . . B 338 PHE HZ   1 1 
       B 73 202944 2 1 20 PHE N    N  -8.065  -1.696   8.536 1.00 . . B 338 PHE N    1 1 
       B 73 202945 2 1 20 PHE O    O  -8.065   1.207   6.706 1.00 . . B 338 PHE O    1 1 
       B 73 202946 2 1 21 GLU C    C  -6.189   2.591   8.064 1.00 . . B 339 GLU C    1 1 
       B 73 202947 2 1 21 GLU CA   C  -7.428   2.535   8.962 1.00 . . B 339 GLU CA   1 1 
       B 73 202948 2 1 21 GLU CB   C  -7.028   2.850  10.404 1.00 . . B 339 GLU CB   1 1 
       B 73 202949 2 1 21 GLU CD   C  -7.846   3.860  12.540 1.00 . . B 339 GLU CD   1 1 
       B 73 202950 2 1 21 GLU CG   C  -8.270   3.249  11.204 1.00 . . B 339 GLU CG   1 1 
       B 73 202951 2 1 21 GLU H    H  -8.240   0.690   9.726 1.00 . . B 339 GLU H    1 1 
       B 73 202952 2 1 21 GLU HA   H  -8.148   3.263   8.624 1.00 . . B 339 GLU HA   1 1 
       B 73 202953 2 1 21 GLU HB2  H  -6.576   1.976  10.853 1.00 . . B 339 GLU HB2  1 1 
       B 73 202954 2 1 21 GLU HB3  H  -6.320   3.666  10.412 1.00 . . B 339 GLU HB3  1 1 
       B 73 202955 2 1 21 GLU HG2  H  -8.842   3.973  10.640 1.00 . . B 339 GLU HG2  1 1 
       B 73 202956 2 1 21 GLU HG3  H  -8.876   2.374  11.386 1.00 . . B 339 GLU HG3  1 1 
       B 73 202957 2 1 21 GLU N    N  -8.036   1.175   8.900 1.00 . . B 339 GLU N    1 1 
       B 73 202958 2 1 21 GLU O    O  -5.871   3.617   7.498 1.00 . . B 339 GLU O    1 1 
       B 73 202959 2 1 21 GLU OE1  O  -6.805   3.469  13.045 1.00 . . B 339 GLU OE1  1 1 
       B 73 202960 2 1 21 GLU OE2  O  -8.567   4.711  13.036 1.00 . . B 339 GLU OE2  1 1 
       B 73 202961 2 1 22 MET C    C  -4.650   1.754   5.627 1.00 . . B 340 MET C    1 1 
       B 73 202962 2 1 22 MET CA   C  -4.268   1.497   7.085 1.00 . . B 340 MET CA   1 1 
       B 73 202963 2 1 22 MET CB   C  -3.586   0.134   7.202 1.00 . . B 340 MET CB   1 1 
       B 73 202964 2 1 22 MET CE   C  -2.054  -1.181   4.623 1.00 . . B 340 MET CE   1 1 
       B 73 202965 2 1 22 MET CG   C  -2.102   0.291   6.906 1.00 . . B 340 MET CG   1 1 
       B 73 202966 2 1 22 MET H    H  -5.747   0.686   8.403 1.00 . . B 340 MET H    1 1 
       B 73 202967 2 1 22 MET HA   H  -3.594   2.267   7.418 1.00 . . B 340 MET HA   1 1 
       B 73 202968 2 1 22 MET HB2  H  -3.718  -0.250   8.204 1.00 . . B 340 MET HB2  1 1 
       B 73 202969 2 1 22 MET HB3  H  -4.023  -0.551   6.491 1.00 . . B 340 MET HB3  1 1 
       B 73 202970 2 1 22 MET HE1  H  -2.534  -0.223   4.476 1.00 . . B 340 MET HE1  1 1 
       B 73 202971 2 1 22 MET HE2  H  -1.231  -1.287   3.930 1.00 . . B 340 MET HE2  1 1 
       B 73 202972 2 1 22 MET HE3  H  -2.769  -1.970   4.455 1.00 . . B 340 MET HE3  1 1 
       B 73 202973 2 1 22 MET HG2  H  -1.969   1.048   6.150 1.00 . . B 340 MET HG2  1 1 
       B 73 202974 2 1 22 MET HG3  H  -1.593   0.590   7.808 1.00 . . B 340 MET HG3  1 1 
       B 73 202975 2 1 22 MET N    N  -5.483   1.501   7.936 1.00 . . B 340 MET N    1 1 
       B 73 202976 2 1 22 MET O    O  -4.087   2.607   4.971 1.00 . . B 340 MET O    1 1 
       B 73 202977 2 1 22 MET SD   S  -1.428  -1.283   6.319 1.00 . . B 340 MET SD   1 1 
       B 73 202978 2 1 23 PHE C    C  -6.531   2.653   3.528 1.00 . . B 341 PHE C    1 1 
       B 73 202979 2 1 23 PHE CA   C  -6.009   1.227   3.699 1.00 . . B 341 PHE CA   1 1 
       B 73 202980 2 1 23 PHE CB   C  -7.111   0.229   3.337 1.00 . . B 341 PHE CB   1 1 
       B 73 202981 2 1 23 PHE CD1  C  -6.139  -1.968   4.108 1.00 . . B 341 PHE CD1  1 1 
       B 73 202982 2 1 23 PHE CD2  C  -6.277  -1.525   1.725 1.00 . . B 341 PHE CD2  1 1 
       B 73 202983 2 1 23 PHE CE1  C  -5.566  -3.219   3.842 1.00 . . B 341 PHE CE1  1 1 
       B 73 202984 2 1 23 PHE CE2  C  -5.705  -2.777   1.460 1.00 . . B 341 PHE CE2  1 1 
       B 73 202985 2 1 23 PHE CG   C  -6.494  -1.121   3.050 1.00 . . B 341 PHE CG   1 1 
       B 73 202986 2 1 23 PHE CZ   C  -5.350  -3.623   2.518 1.00 . . B 341 PHE CZ   1 1 
       B 73 202987 2 1 23 PHE H    H  -6.036   0.338   5.662 1.00 . . B 341 PHE H    1 1 
       B 73 202988 2 1 23 PHE HA   H  -5.160   1.076   3.052 1.00 . . B 341 PHE HA   1 1 
       B 73 202989 2 1 23 PHE HB2  H  -7.802   0.142   4.163 1.00 . . B 341 PHE HB2  1 1 
       B 73 202990 2 1 23 PHE HB3  H  -7.639   0.576   2.461 1.00 . . B 341 PHE HB3  1 1 
       B 73 202991 2 1 23 PHE HD1  H  -6.306  -1.657   5.127 1.00 . . B 341 PHE HD1  1 1 
       B 73 202992 2 1 23 PHE HD2  H  -6.552  -0.874   0.912 1.00 . . B 341 PHE HD2  1 1 
       B 73 202993 2 1 23 PHE HE1  H  -5.291  -3.871   4.657 1.00 . . B 341 PHE HE1  1 1 
       B 73 202994 2 1 23 PHE HE2  H  -5.539  -3.087   0.439 1.00 . . B 341 PHE HE2  1 1 
       B 73 202995 2 1 23 PHE HZ   H  -4.909  -4.587   2.313 1.00 . . B 341 PHE HZ   1 1 
       B 73 202996 2 1 23 PHE N    N  -5.597   1.022   5.116 1.00 . . B 341 PHE N    1 1 
       B 73 202997 2 1 23 PHE O    O  -6.052   3.409   2.708 1.00 . . B 341 PHE O    1 1 
       B 73 202998 2 1 24 ARG C    C  -6.924   5.420   4.266 1.00 . . B 342 ARG C    1 1 
       B 73 202999 2 1 24 ARG CA   C  -8.065   4.403   4.197 1.00 . . B 342 ARG CA   1 1 
       B 73 203000 2 1 24 ARG CB   C  -9.038   4.650   5.354 1.00 . . B 342 ARG CB   1 1 
       B 73 203001 2 1 24 ARG CD   C -10.528   6.349   6.421 1.00 . . B 342 ARG CD   1 1 
       B 73 203002 2 1 24 ARG CG   C  -9.738   5.997   5.158 1.00 . . B 342 ARG CG   1 1 
       B 73 203003 2 1 24 ARG CZ   C -10.228   7.850   8.306 1.00 . . B 342 ARG CZ   1 1 
       B 73 203004 2 1 24 ARG H    H  -7.875   2.398   4.961 1.00 . . B 342 ARG H    1 1 
       B 73 203005 2 1 24 ARG HA   H  -8.586   4.510   3.258 1.00 . . B 342 ARG HA   1 1 
       B 73 203006 2 1 24 ARG HB2  H  -9.775   3.860   5.378 1.00 . . B 342 ARG HB2  1 1 
       B 73 203007 2 1 24 ARG HB3  H  -8.493   4.662   6.286 1.00 . . B 342 ARG HB3  1 1 
       B 73 203008 2 1 24 ARG HD2  H -11.421   6.891   6.147 1.00 . . B 342 ARG HD2  1 1 
       B 73 203009 2 1 24 ARG HD3  H -10.803   5.441   6.938 1.00 . . B 342 ARG HD3  1 1 
       B 73 203010 2 1 24 ARG HE   H  -8.722   7.265   7.150 1.00 . . B 342 ARG HE   1 1 
       B 73 203011 2 1 24 ARG HG2  H  -8.998   6.762   4.970 1.00 . . B 342 ARG HG2  1 1 
       B 73 203012 2 1 24 ARG HG3  H -10.413   5.934   4.319 1.00 . . B 342 ARG HG3  1 1 
       B 73 203013 2 1 24 ARG HH11 H -12.083   7.187   7.944 1.00 . . B 342 ARG HH11 1 1 
       B 73 203014 2 1 24 ARG HH12 H -11.920   8.260   9.294 1.00 . . B 342 ARG HH12 1 1 
       B 73 203015 2 1 24 ARG HH21 H  -8.500   8.662   8.905 1.00 . . B 342 ARG HH21 1 1 
       B 73 203016 2 1 24 ARG HH22 H  -9.895   9.094   9.837 1.00 . . B 342 ARG HH22 1 1 
       B 73 203017 2 1 24 ARG N    N  -7.509   3.025   4.305 1.00 . . B 342 ARG N    1 1 
       B 73 203018 2 1 24 ARG NE   N  -9.686   7.195   7.312 1.00 . . B 342 ARG NE   1 1 
       B 73 203019 2 1 24 ARG NH1  N -11.510   7.758   8.531 1.00 . . B 342 ARG NH1  1 1 
       B 73 203020 2 1 24 ARG NH2  N  -9.482   8.594   9.076 1.00 . . B 342 ARG NH2  1 1 
       B 73 203021 2 1 24 ARG O    O  -6.976   6.463   3.646 1.00 . . B 342 ARG O    1 1 
       B 73 203022 2 1 25 GLU C    C  -4.132   6.288   3.736 1.00 . . B 343 GLU C    1 1 
       B 73 203023 2 1 25 GLU CA   C  -4.755   6.086   5.117 1.00 . . B 343 GLU CA   1 1 
       B 73 203024 2 1 25 GLU CB   C  -3.704   5.531   6.083 1.00 . . B 343 GLU CB   1 1 
       B 73 203025 2 1 25 GLU CD   C  -1.987   6.781   7.401 1.00 . . B 343 GLU CD   1 1 
       B 73 203026 2 1 25 GLU CG   C  -2.428   6.369   5.994 1.00 . . B 343 GLU CG   1 1 
       B 73 203027 2 1 25 GLU H    H  -5.870   4.281   5.509 1.00 . . B 343 GLU H    1 1 
       B 73 203028 2 1 25 GLU HA   H  -5.118   7.033   5.481 1.00 . . B 343 GLU HA   1 1 
       B 73 203029 2 1 25 GLU HB2  H  -4.090   5.565   7.091 1.00 . . B 343 GLU HB2  1 1 
       B 73 203030 2 1 25 GLU HB3  H  -3.479   4.508   5.820 1.00 . . B 343 GLU HB3  1 1 
       B 73 203031 2 1 25 GLU HG2  H  -1.647   5.787   5.528 1.00 . . B 343 GLU HG2  1 1 
       B 73 203032 2 1 25 GLU HG3  H  -2.616   7.255   5.405 1.00 . . B 343 GLU HG3  1 1 
       B 73 203033 2 1 25 GLU N    N  -5.895   5.129   5.014 1.00 . . B 343 GLU N    1 1 
       B 73 203034 2 1 25 GLU O    O  -3.935   7.401   3.290 1.00 . . B 343 GLU O    1 1 
       B 73 203035 2 1 25 GLU OE1  O  -2.339   6.084   8.338 1.00 . . B 343 GLU OE1  1 1 
       B 73 203036 2 1 25 GLU OE2  O  -1.303   7.785   7.516 1.00 . . B 343 GLU OE2  1 1 
       B 73 203037 2 1 26 LEU C    C  -4.203   6.089   0.787 1.00 . . B 344 LEU C    1 1 
       B 73 203038 2 1 26 LEU CA   C  -3.220   5.358   1.700 1.00 . . B 344 LEU CA   1 1 
       B 73 203039 2 1 26 LEU CB   C  -2.923   3.967   1.131 1.00 . . B 344 LEU CB   1 1 
       B 73 203040 2 1 26 LEU CD1  C  -1.676   1.843   1.553 1.00 . . B 344 LEU CD1  1 1 
       B 73 203041 2 1 26 LEU CD2  C  -0.477   4.033   1.634 1.00 . . B 344 LEU CD2  1 1 
       B 73 203042 2 1 26 LEU CG   C  -1.797   3.318   1.938 1.00 . . B 344 LEU CG   1 1 
       B 73 203043 2 1 26 LEU H    H  -3.995   4.336   3.429 1.00 . . B 344 LEU H    1 1 
       B 73 203044 2 1 26 LEU HA   H  -2.303   5.923   1.769 1.00 . . B 344 LEU HA   1 1 
       B 73 203045 2 1 26 LEU HB2  H  -3.811   3.356   1.195 1.00 . . B 344 LEU HB2  1 1 
       B 73 203046 2 1 26 LEU HB3  H  -2.620   4.057   0.100 1.00 . . B 344 LEU HB3  1 1 
       B 73 203047 2 1 26 LEU HD11 H  -2.236   1.660   0.649 1.00 . . B 344 LEU HD11 1 1 
       B 73 203048 2 1 26 LEU HD12 H  -0.637   1.597   1.390 1.00 . . B 344 LEU HD12 1 1 
       B 73 203049 2 1 26 LEU HD13 H  -2.069   1.230   2.351 1.00 . . B 344 LEU HD13 1 1 
       B 73 203050 2 1 26 LEU HD21 H  -0.613   4.697   0.793 1.00 . . B 344 LEU HD21 1 1 
       B 73 203051 2 1 26 LEU HD22 H  -0.170   4.603   2.498 1.00 . . B 344 LEU HD22 1 1 
       B 73 203052 2 1 26 LEU HD23 H   0.281   3.303   1.396 1.00 . . B 344 LEU HD23 1 1 
       B 73 203053 2 1 26 LEU HG   H  -2.017   3.398   2.993 1.00 . . B 344 LEU HG   1 1 
       B 73 203054 2 1 26 LEU N    N  -3.824   5.223   3.055 1.00 . . B 344 LEU N    1 1 
       B 73 203055 2 1 26 LEU O    O  -3.819   6.858  -0.072 1.00 . . B 344 LEU O    1 1 
       B 73 203056 2 1 27 ASN C    C  -6.347   8.054   0.284 1.00 . . B 345 ASN C    1 1 
       B 73 203057 2 1 27 ASN CA   C  -6.492   6.539   0.128 1.00 . . B 345 ASN CA   1 1 
       B 73 203058 2 1 27 ASN CB   C  -7.889   6.111   0.580 1.00 . . B 345 ASN CB   1 1 
       B 73 203059 2 1 27 ASN CG   C  -8.931   6.630  -0.411 1.00 . . B 345 ASN CG   1 1 
       B 73 203060 2 1 27 ASN H    H  -5.756   5.236   1.676 1.00 . . B 345 ASN H    1 1 
       B 73 203061 2 1 27 ASN HA   H  -6.346   6.267  -0.905 1.00 . . B 345 ASN HA   1 1 
       B 73 203062 2 1 27 ASN HB2  H  -7.939   5.033   0.624 1.00 . . B 345 ASN HB2  1 1 
       B 73 203063 2 1 27 ASN HB3  H  -8.093   6.522   1.559 1.00 . . B 345 ASN HB3  1 1 
       B 73 203064 2 1 27 ASN HD21 H  -8.059   5.787  -1.982 1.00 . . B 345 ASN HD21 1 1 
       B 73 203065 2 1 27 ASN HD22 H  -9.475   6.660  -2.318 1.00 . . B 345 ASN HD22 1 1 
       B 73 203066 2 1 27 ASN N    N  -5.473   5.857   0.973 1.00 . . B 345 ASN N    1 1 
       B 73 203067 2 1 27 ASN ND2  N  -8.812   6.335  -1.676 1.00 . . B 345 ASN ND2  1 1 
       B 73 203068 2 1 27 ASN O    O  -6.239   8.782  -0.683 1.00 . . B 345 ASN O    1 1 
       B 73 203069 2 1 27 ASN OD1  O  -9.863   7.311  -0.032 1.00 . . B 345 ASN OD1  1 1 
       B 73 203070 2 1 28 GLU C    C  -4.861  10.481   1.211 1.00 . . B 346 GLU C    1 1 
       B 73 203071 2 1 28 GLU CA   C  -6.215   9.996   1.730 1.00 . . B 346 GLU CA   1 1 
       B 73 203072 2 1 28 GLU CB   C  -6.314  10.286   3.229 1.00 . . B 346 GLU CB   1 1 
       B 73 203073 2 1 28 GLU CD   C  -8.092  11.768   4.163 1.00 . . B 346 GLU CD   1 1 
       B 73 203074 2 1 28 GLU CG   C  -7.785  10.365   3.639 1.00 . . B 346 GLU CG   1 1 
       B 73 203075 2 1 28 GLU H    H  -6.436   7.921   2.260 1.00 . . B 346 GLU H    1 1 
       B 73 203076 2 1 28 GLU HA   H  -7.005  10.515   1.211 1.00 . . B 346 GLU HA   1 1 
       B 73 203077 2 1 28 GLU HB2  H  -5.827   9.493   3.780 1.00 . . B 346 GLU HB2  1 1 
       B 73 203078 2 1 28 GLU HB3  H  -5.830  11.226   3.447 1.00 . . B 346 GLU HB3  1 1 
       B 73 203079 2 1 28 GLU HG2  H  -8.408  10.153   2.783 1.00 . . B 346 GLU HG2  1 1 
       B 73 203080 2 1 28 GLU HG3  H  -7.982   9.640   4.415 1.00 . . B 346 GLU HG3  1 1 
       B 73 203081 2 1 28 GLU N    N  -6.347   8.531   1.499 1.00 . . B 346 GLU N    1 1 
       B 73 203082 2 1 28 GLU O    O  -4.728  11.599   0.758 1.00 . . B 346 GLU O    1 1 
       B 73 203083 2 1 28 GLU OE1  O  -7.642  12.084   5.252 1.00 . . B 346 GLU OE1  1 1 
       B 73 203084 2 1 28 GLU OE2  O  -8.772  12.504   3.466 1.00 . . B 346 GLU OE2  1 1 
       B 73 203085 2 1 29 ALA C    C  -2.573  10.419  -0.689 1.00 . . B 347 ALA C    1 1 
       B 73 203086 2 1 29 ALA CA   C  -2.508  10.076   0.800 1.00 . . B 347 ALA CA   1 1 
       B 73 203087 2 1 29 ALA CB   C  -1.512   8.937   1.018 1.00 . . B 347 ALA CB   1 1 
       B 73 203088 2 1 29 ALA H    H  -3.984   8.761   1.661 1.00 . . B 347 ALA H    1 1 
       B 73 203089 2 1 29 ALA HA   H  -2.186  10.945   1.350 1.00 . . B 347 ALA HA   1 1 
       B 73 203090 2 1 29 ALA HB1  H  -1.896   8.262   1.768 1.00 . . B 347 ALA HB1  1 1 
       B 73 203091 2 1 29 ALA HB2  H  -1.369   8.402   0.091 1.00 . . B 347 ALA HB2  1 1 
       B 73 203092 2 1 29 ALA HB3  H  -0.567   9.344   1.349 1.00 . . B 347 ALA HB3  1 1 
       B 73 203093 2 1 29 ALA N    N  -3.856   9.656   1.283 1.00 . . B 347 ALA N    1 1 
       B 73 203094 2 1 29 ALA O    O  -2.157  11.481  -1.109 1.00 . . B 347 ALA O    1 1 
       B 73 203095 2 1 30 LEU C    C  -4.050  11.029  -3.193 1.00 . . B 348 LEU C    1 1 
       B 73 203096 2 1 30 LEU CA   C  -3.171   9.803  -2.952 1.00 . . B 348 LEU CA   1 1 
       B 73 203097 2 1 30 LEU CB   C  -3.776   8.592  -3.664 1.00 . . B 348 LEU CB   1 1 
       B 73 203098 2 1 30 LEU CD1  C  -3.558   6.109  -3.821 1.00 . . B 348 LEU CD1  1 1 
       B 73 203099 2 1 30 LEU CD2  C  -1.727   7.580  -4.672 1.00 . . B 348 LEU CD2  1 1 
       B 73 203100 2 1 30 LEU CG   C  -2.800   7.417  -3.592 1.00 . . B 348 LEU CG   1 1 
       B 73 203101 2 1 30 LEU H    H  -3.411   8.681  -1.128 1.00 . . B 348 LEU H    1 1 
       B 73 203102 2 1 30 LEU HA   H  -2.181   9.992  -3.341 1.00 . . B 348 LEU HA   1 1 
       B 73 203103 2 1 30 LEU HB2  H  -4.705   8.320  -3.184 1.00 . . B 348 LEU HB2  1 1 
       B 73 203104 2 1 30 LEU HB3  H  -3.963   8.839  -4.698 1.00 . . B 348 LEU HB3  1 1 
       B 73 203105 2 1 30 LEU HD11 H  -4.585   6.228  -3.507 1.00 . . B 348 LEU HD11 1 1 
       B 73 203106 2 1 30 LEU HD12 H  -3.529   5.854  -4.870 1.00 . . B 348 LEU HD12 1 1 
       B 73 203107 2 1 30 LEU HD13 H  -3.097   5.320  -3.246 1.00 . . B 348 LEU HD13 1 1 
       B 73 203108 2 1 30 LEU HD21 H  -2.158   8.062  -5.537 1.00 . . B 348 LEU HD21 1 1 
       B 73 203109 2 1 30 LEU HD22 H  -0.918   8.184  -4.288 1.00 . . B 348 LEU HD22 1 1 
       B 73 203110 2 1 30 LEU HD23 H  -1.348   6.608  -4.953 1.00 . . B 348 LEU HD23 1 1 
       B 73 203111 2 1 30 LEU HG   H  -2.333   7.396  -2.618 1.00 . . B 348 LEU HG   1 1 
       B 73 203112 2 1 30 LEU N    N  -3.085   9.531  -1.489 1.00 . . B 348 LEU N    1 1 
       B 73 203113 2 1 30 LEU O    O  -3.734  11.881  -3.997 1.00 . . B 348 LEU O    1 1 
       B 73 203114 2 1 31 GLU C    C  -5.290  13.588  -2.371 1.00 . . B 349 GLU C    1 1 
       B 73 203115 2 1 31 GLU CA   C  -6.051  12.298  -2.696 1.00 . . B 349 GLU CA   1 1 
       B 73 203116 2 1 31 GLU CB   C  -7.259  12.172  -1.767 1.00 . . B 349 GLU CB   1 1 
       B 73 203117 2 1 31 GLU CD   C  -9.190  12.098  -3.352 1.00 . . B 349 GLU CD   1 1 
       B 73 203118 2 1 31 GLU CG   C  -8.309  11.268  -2.418 1.00 . . B 349 GLU CG   1 1 
       B 73 203119 2 1 31 GLU H    H  -5.387  10.426  -1.861 1.00 . . B 349 GLU H    1 1 
       B 73 203120 2 1 31 GLU HA   H  -6.386  12.330  -3.721 1.00 . . B 349 GLU HA   1 1 
       B 73 203121 2 1 31 GLU HB2  H  -6.947  11.743  -0.827 1.00 . . B 349 GLU HB2  1 1 
       B 73 203122 2 1 31 GLU HB3  H  -7.686  13.148  -1.595 1.00 . . B 349 GLU HB3  1 1 
       B 73 203123 2 1 31 GLU HG2  H  -7.814  10.492  -2.983 1.00 . . B 349 GLU HG2  1 1 
       B 73 203124 2 1 31 GLU HG3  H  -8.924  10.820  -1.651 1.00 . . B 349 GLU HG3  1 1 
       B 73 203125 2 1 31 GLU N    N  -5.151  11.126  -2.505 1.00 . . B 349 GLU N    1 1 
       B 73 203126 2 1 31 GLU O    O  -5.488  14.612  -2.993 1.00 . . B 349 GLU O    1 1 
       B 73 203127 2 1 31 GLU OE1  O  -8.657  12.970  -4.018 1.00 . . B 349 GLU OE1  1 1 
       B 73 203128 2 1 31 GLU OE2  O -10.384  11.847  -3.387 1.00 . . B 349 GLU OE2  1 1 
       B 73 203129 2 1 32 LEU C    C  -2.737  15.153  -2.193 1.00 . . B 350 LEU C    1 1 
       B 73 203130 2 1 32 LEU CA   C  -3.645  14.760  -1.028 1.00 . . B 350 LEU CA   1 1 
       B 73 203131 2 1 32 LEU CB   C  -2.792  14.460   0.208 1.00 . . B 350 LEU CB   1 1 
       B 73 203132 2 1 32 LEU CD1  C  -1.571  15.465   2.140 1.00 . . B 350 LEU CD1  1 1 
       B 73 203133 2 1 32 LEU CD2  C  -1.857  16.770   0.028 1.00 . . B 350 LEU CD2  1 1 
       B 73 203134 2 1 32 LEU CG   C  -2.511  15.755   0.969 1.00 . . B 350 LEU CG   1 1 
       B 73 203135 2 1 32 LEU H    H  -4.275  12.704  -0.914 1.00 . . B 350 LEU H    1 1 
       B 73 203136 2 1 32 LEU HA   H  -4.324  15.569  -0.811 1.00 . . B 350 LEU HA   1 1 
       B 73 203137 2 1 32 LEU HB2  H  -3.321  13.772   0.851 1.00 . . B 350 LEU HB2  1 1 
       B 73 203138 2 1 32 LEU HB3  H  -1.857  14.016  -0.101 1.00 . . B 350 LEU HB3  1 1 
       B 73 203139 2 1 32 LEU HD11 H  -0.831  14.740   1.837 1.00 . . B 350 LEU HD11 1 1 
       B 73 203140 2 1 32 LEU HD12 H  -1.076  16.378   2.442 1.00 . . B 350 LEU HD12 1 1 
       B 73 203141 2 1 32 LEU HD13 H  -2.140  15.074   2.970 1.00 . . B 350 LEU HD13 1 1 
       B 73 203142 2 1 32 LEU HD21 H  -1.163  16.260  -0.625 1.00 . . B 350 LEU HD21 1 1 
       B 73 203143 2 1 32 LEU HD22 H  -2.618  17.255  -0.564 1.00 . . B 350 LEU HD22 1 1 
       B 73 203144 2 1 32 LEU HD23 H  -1.326  17.509   0.609 1.00 . . B 350 LEU HD23 1 1 
       B 73 203145 2 1 32 LEU HG   H  -3.438  16.160   1.346 1.00 . . B 350 LEU HG   1 1 
       B 73 203146 2 1 32 LEU N    N  -4.420  13.541  -1.398 1.00 . . B 350 LEU N    1 1 
       B 73 203147 2 1 32 LEU O    O  -2.621  16.309  -2.543 1.00 . . B 350 LEU O    1 1 
       B 73 203148 2 1 33 LYS C    C  -2.024  15.122  -5.067 1.00 . . B 351 LYS C    1 1 
       B 73 203149 2 1 33 LYS CA   C  -1.200  14.492  -3.945 1.00 . . B 351 LYS CA   1 1 
       B 73 203150 2 1 33 LYS CB   C  -0.558  13.193  -4.439 1.00 . . B 351 LYS CB   1 1 
       B 73 203151 2 1 33 LYS CD   C   1.610  12.257  -5.258 1.00 . . B 351 LYS CD   1 1 
       B 73 203152 2 1 33 LYS CE   C   2.238  11.989  -3.888 1.00 . . B 351 LYS CE   1 1 
       B 73 203153 2 1 33 LYS CG   C   0.740  13.514  -5.185 1.00 . . B 351 LYS CG   1 1 
       B 73 203154 2 1 33 LYS H    H  -2.217  13.266  -2.501 1.00 . . B 351 LYS H    1 1 
       B 73 203155 2 1 33 LYS HA   H  -0.431  15.181  -3.632 1.00 . . B 351 LYS HA   1 1 
       B 73 203156 2 1 33 LYS HB2  H  -0.339  12.558  -3.594 1.00 . . B 351 LYS HB2  1 1 
       B 73 203157 2 1 33 LYS HB3  H  -1.238  12.683  -5.105 1.00 . . B 351 LYS HB3  1 1 
       B 73 203158 2 1 33 LYS HD2  H   0.999  11.412  -5.546 1.00 . . B 351 LYS HD2  1 1 
       B 73 203159 2 1 33 LYS HD3  H   2.391  12.401  -5.988 1.00 . . B 351 LYS HD3  1 1 
       B 73 203160 2 1 33 LYS HE2  H   1.546  12.282  -3.112 1.00 . . B 351 LYS HE2  1 1 
       B 73 203161 2 1 33 LYS HE3  H   2.461  10.937  -3.795 1.00 . . B 351 LYS HE3  1 1 
       B 73 203162 2 1 33 LYS HG2  H   0.506  13.850  -6.185 1.00 . . B 351 LYS HG2  1 1 
       B 73 203163 2 1 33 LYS HG3  H   1.274  14.289  -4.660 1.00 . . B 351 LYS HG3  1 1 
       B 73 203164 2 1 33 LYS HZ1  H   4.151  12.518  -4.519 1.00 . . B 351 LYS HZ1  1 1 
       B 73 203165 2 1 33 LYS HZ2  H   3.274  13.794  -3.818 1.00 . . B 351 LYS HZ2  1 1 
       B 73 203166 2 1 33 LYS HZ3  H   3.938  12.575  -2.838 1.00 . . B 351 LYS HZ3  1 1 
       B 73 203167 2 1 33 LYS N    N  -2.098  14.191  -2.799 1.00 . . B 351 LYS N    1 1 
       B 73 203168 2 1 33 LYS NZ   N   3.495  12.778  -3.756 1.00 . . B 351 LYS NZ   1 1 
       B 73 203169 2 1 33 LYS O    O  -1.663  16.137  -5.629 1.00 . . B 351 LYS O    1 1 
       B 73 203170 2 1 34 ASP C    C  -4.402  16.510  -6.108 1.00 . . B 352 ASP C    1 1 
       B 73 203171 2 1 34 ASP CA   C  -4.008  15.075  -6.458 1.00 . . B 352 ASP CA   1 1 
       B 73 203172 2 1 34 ASP CB   C  -5.266  14.214  -6.566 1.00 . . B 352 ASP CB   1 1 
       B 73 203173 2 1 34 ASP CG   C  -4.991  13.017  -7.480 1.00 . . B 352 ASP CG   1 1 
       B 73 203174 2 1 34 ASP H    H  -3.404  13.716  -4.909 1.00 . . B 352 ASP H    1 1 
       B 73 203175 2 1 34 ASP HA   H  -3.478  15.062  -7.398 1.00 . . B 352 ASP HA   1 1 
       B 73 203176 2 1 34 ASP HB2  H  -5.543  13.862  -5.583 1.00 . . B 352 ASP HB2  1 1 
       B 73 203177 2 1 34 ASP HB3  H  -6.067  14.801  -6.976 1.00 . . B 352 ASP HB3  1 1 
       B 73 203178 2 1 34 ASP N    N  -3.136  14.526  -5.384 1.00 . . B 352 ASP N    1 1 
       B 73 203179 2 1 34 ASP O    O  -4.612  17.337  -6.973 1.00 . . B 352 ASP O    1 1 
       B 73 203180 2 1 34 ASP OD1  O  -5.093  13.181  -8.684 1.00 . . B 352 ASP OD1  1 1 
       B 73 203181 2 1 34 ASP OD2  O  -4.684  11.957  -6.959 1.00 . . B 352 ASP OD2  1 1 
       B 73 203182 2 1 35 ALA C    C  -3.790  19.169  -4.827 1.00 . . B 353 ALA C    1 1 
       B 73 203183 2 1 35 ALA CA   C  -4.896  18.189  -4.432 1.00 . . B 353 ALA CA   1 1 
       B 73 203184 2 1 35 ALA CB   C  -5.098  18.233  -2.917 1.00 . . B 353 ALA CB   1 1 
       B 73 203185 2 1 35 ALA H    H  -4.340  16.125  -4.162 1.00 . . B 353 ALA H    1 1 
       B 73 203186 2 1 35 ALA HA   H  -5.813  18.466  -4.926 1.00 . . B 353 ALA HA   1 1 
       B 73 203187 2 1 35 ALA HB1  H  -4.837  17.276  -2.490 1.00 . . B 353 ALA HB1  1 1 
       B 73 203188 2 1 35 ALA HB2  H  -4.469  19.000  -2.491 1.00 . . B 353 ALA HB2  1 1 
       B 73 203189 2 1 35 ALA HB3  H  -6.133  18.455  -2.698 1.00 . . B 353 ALA HB3  1 1 
       B 73 203190 2 1 35 ALA N    N  -4.509  16.809  -4.843 1.00 . . B 353 ALA N    1 1 
       B 73 203191 2 1 35 ALA O    O  -4.049  20.307  -5.166 1.00 . . B 353 ALA O    1 1 
       B 73 203192 2 1 36 GLN C    C  -1.295  19.669  -6.690 1.00 . . B 354 GLN C    1 1 
       B 73 203193 2 1 36 GLN CA   C  -1.444  19.652  -5.168 1.00 . . B 354 GLN CA   1 1 
       B 73 203194 2 1 36 GLN CB   C  -0.142  19.155  -4.534 1.00 . . B 354 GLN CB   1 1 
       B 73 203195 2 1 36 GLN CD   C   1.227  19.354  -2.451 1.00 . . B 354 GLN CD   1 1 
       B 73 203196 2 1 36 GLN CG   C  -0.193  19.379  -3.020 1.00 . . B 354 GLN CG   1 1 
       B 73 203197 2 1 36 GLN H    H  -2.370  17.816  -4.517 1.00 . . B 354 GLN H    1 1 
       B 73 203198 2 1 36 GLN HA   H  -1.661  20.648  -4.816 1.00 . . B 354 GLN HA   1 1 
       B 73 203199 2 1 36 GLN HB2  H  -0.019  18.102  -4.738 1.00 . . B 354 GLN HB2  1 1 
       B 73 203200 2 1 36 GLN HB3  H   0.691  19.704  -4.948 1.00 . . B 354 GLN HB3  1 1 
       B 73 203201 2 1 36 GLN HE21 H   1.879  18.006  -3.757 1.00 . . B 354 GLN HE21 1 1 
       B 73 203202 2 1 36 GLN HE22 H   3.033  18.550  -2.637 1.00 . . B 354 GLN HE22 1 1 
       B 73 203203 2 1 36 GLN HG2  H  -0.649  20.336  -2.813 1.00 . . B 354 GLN HG2  1 1 
       B 73 203204 2 1 36 GLN HG3  H  -0.776  18.595  -2.560 1.00 . . B 354 GLN HG3  1 1 
       B 73 203205 2 1 36 GLN N    N  -2.560  18.738  -4.791 1.00 . . B 354 GLN N    1 1 
       B 73 203206 2 1 36 GLN NE2  N   2.120  18.572  -2.993 1.00 . . B 354 GLN NE2  1 1 
       B 73 203207 2 1 36 GLN O    O  -0.598  20.493  -7.247 1.00 . . B 354 GLN O    1 1 
       B 73 203208 2 1 36 GLN OE1  O   1.527  20.055  -1.505 1.00 . . B 354 GLN OE1  1 1 
       B 73 203209 2 1 37 ALA C    C  -2.632  19.906  -9.454 1.00 . . B 355 ALA C    1 1 
       B 73 203210 2 1 37 ALA CA   C  -1.847  18.735  -8.858 1.00 . . B 355 ALA CA   1 1 
       B 73 203211 2 1 37 ALA CB   C  -2.425  17.418  -9.380 1.00 . . B 355 ALA CB   1 1 
       B 73 203212 2 1 37 ALA H    H  -2.509  18.111  -6.904 1.00 . . B 355 ALA H    1 1 
       B 73 203213 2 1 37 ALA HA   H  -0.810  18.812  -9.149 1.00 . . B 355 ALA HA   1 1 
       B 73 203214 2 1 37 ALA HB1  H  -3.195  17.070  -8.706 1.00 . . B 355 ALA HB1  1 1 
       B 73 203215 2 1 37 ALA HB2  H  -2.849  17.574 -10.361 1.00 . . B 355 ALA HB2  1 1 
       B 73 203216 2 1 37 ALA HB3  H  -1.639  16.678  -9.442 1.00 . . B 355 ALA HB3  1 1 
       B 73 203217 2 1 37 ALA N    N  -1.949  18.766  -7.371 1.00 . . B 355 ALA N    1 1 
       B 73 203218 2 1 37 ALA O    O  -2.615  20.135 -10.647 1.00 . . B 355 ALA O    1 1 
       B 73 203219 2 1 38 GLY C    C  -3.214  23.028  -9.304 1.00 . . B 356 GLY C    1 1 
       B 73 203220 2 1 38 GLY CA   C  -4.115  21.802  -9.157 1.00 . . B 356 GLY CA   1 1 
       B 73 203221 2 1 38 GLY H    H  -3.330  20.447  -7.674 1.00 . . B 356 GLY H    1 1 
       B 73 203222 2 1 38 GLY HA2  H  -4.531  21.541 -10.120 1.00 . . B 356 GLY HA2  1 1 
       B 73 203223 2 1 38 GLY HA3  H  -4.917  22.029  -8.470 1.00 . . B 356 GLY HA3  1 1 
       B 73 203224 2 1 38 GLY N    N  -3.325  20.649  -8.633 1.00 . . B 356 GLY N    1 1 
       B 73 203225 2 1 38 GLY O    O  -3.677  24.119  -9.573 1.00 . . B 356 GLY O    1 1 
       B 73 203226 2 1 39 LYS C    C  -0.622  24.210 -10.735 1.00 . . B 357 LYS C    1 1 
       B 73 203227 2 1 39 LYS CA   C  -1.010  24.027  -9.264 1.00 . . B 357 LYS CA   1 1 
       B 73 203228 2 1 39 LYS CB   C   0.247  23.783  -8.426 1.00 . . B 357 LYS CB   1 1 
       B 73 203229 2 1 39 LYS CD   C   1.103  25.394  -6.714 1.00 . . B 357 LYS CD   1 1 
       B 73 203230 2 1 39 LYS CE   C   1.291  25.513  -5.201 1.00 . . B 357 LYS CE   1 1 
       B 73 203231 2 1 39 LYS CG   C   0.035  24.337  -7.015 1.00 . . B 357 LYS CG   1 1 
       B 73 203232 2 1 39 LYS H    H  -1.573  21.977  -8.917 1.00 . . B 357 LYS H    1 1 
       B 73 203233 2 1 39 LYS HA   H  -1.506  24.919  -8.913 1.00 . . B 357 LYS HA   1 1 
       B 73 203234 2 1 39 LYS HB2  H   0.442  22.720  -8.372 1.00 . . B 357 LYS HB2  1 1 
       B 73 203235 2 1 39 LYS HB3  H   1.088  24.279  -8.884 1.00 . . B 357 LYS HB3  1 1 
       B 73 203236 2 1 39 LYS HD2  H   2.036  25.101  -7.173 1.00 . . B 357 LYS HD2  1 1 
       B 73 203237 2 1 39 LYS HD3  H   0.788  26.346  -7.112 1.00 . . B 357 LYS HD3  1 1 
       B 73 203238 2 1 39 LYS HE2  H   0.424  25.989  -4.766 1.00 . . B 357 LYS HE2  1 1 
       B 73 203239 2 1 39 LYS HE3  H   1.414  24.528  -4.775 1.00 . . B 357 LYS HE3  1 1 
       B 73 203240 2 1 39 LYS HG2  H  -0.944  24.786  -6.949 1.00 . . B 357 LYS HG2  1 1 
       B 73 203241 2 1 39 LYS HG3  H   0.114  23.535  -6.297 1.00 . . B 357 LYS HG3  1 1 
       B 73 203242 2 1 39 LYS HZ1  H   2.640  27.027  -5.675 1.00 . . B 357 LYS HZ1  1 1 
       B 73 203243 2 1 39 LYS HZ2  H   2.379  26.829  -4.009 1.00 . . B 357 LYS HZ2  1 1 
       B 73 203244 2 1 39 LYS HZ3  H   3.336  25.713  -4.860 1.00 . . B 357 LYS HZ3  1 1 
       B 73 203245 2 1 39 LYS N    N  -1.931  22.864  -9.133 1.00 . . B 357 LYS N    1 1 
       B 73 203246 2 1 39 LYS NZ   N   2.503  26.333  -4.915 1.00 . . B 357 LYS NZ   1 1 
       B 73 203247 2 1 39 LYS O    O  -1.270  24.927 -11.471 1.00 . . B 357 LYS O    1 1 
       B 73 203248 2 1 40 GLU C    C  -0.339  23.424 -13.513 1.00 . . B 358 GLU C    1 1 
       B 73 203249 2 1 40 GLU CA   C   0.853  23.709 -12.590 1.00 . . B 358 GLU CA   1 1 
       B 73 203250 2 1 40 GLU CB   C   1.976  22.713 -12.889 1.00 . . B 358 GLU CB   1 1 
       B 73 203251 2 1 40 GLU CD   C   2.664  20.328 -12.600 1.00 . . B 358 GLU CD   1 1 
       B 73 203252 2 1 40 GLU CG   C   1.473  21.287 -12.659 1.00 . . B 358 GLU CG   1 1 
       B 73 203253 2 1 40 GLU H    H   0.938  22.995 -10.558 1.00 . . B 358 GLU H    1 1 
       B 73 203254 2 1 40 GLU HA   H   1.207  24.714 -12.762 1.00 . . B 358 GLU HA   1 1 
       B 73 203255 2 1 40 GLU HB2  H   2.291  22.822 -13.918 1.00 . . B 358 GLU HB2  1 1 
       B 73 203256 2 1 40 GLU HB3  H   2.812  22.907 -12.234 1.00 . . B 358 GLU HB3  1 1 
       B 73 203257 2 1 40 GLU HG2  H   0.927  21.243 -11.727 1.00 . . B 358 GLU HG2  1 1 
       B 73 203258 2 1 40 GLU HG3  H   0.823  20.998 -13.472 1.00 . . B 358 GLU HG3  1 1 
       B 73 203259 2 1 40 GLU N    N   0.428  23.568 -11.167 1.00 . . B 358 GLU N    1 1 
       B 73 203260 2 1 40 GLU O    O  -1.229  22.677 -13.158 1.00 . . B 358 GLU O    1 1 
       B 73 203261 2 1 40 GLU OE1  O   3.410  20.282 -13.564 1.00 . . B 358 GLU OE1  1 1 
       B 73 203262 2 1 40 GLU OE2  O   2.809  19.657 -11.591 1.00 . . B 358 GLU OE2  1 1 
       B 73 203263 2 1 41 PRO C    C  -1.477  22.391 -16.107 1.00 . . B 359 PRO C    1 1 
       B 73 203264 2 1 41 PRO CA   C  -1.392  23.857 -15.672 1.00 . . B 359 PRO CA   1 1 
       B 73 203265 2 1 41 PRO CB   C  -0.980  24.746 -16.852 1.00 . . B 359 PRO CB   1 1 
       B 73 203266 2 1 41 PRO CD   C   0.769  24.937 -15.086 1.00 . . B 359 PRO CD   1 1 
       B 73 203267 2 1 41 PRO CG   C   0.368  25.420 -16.489 1.00 . . B 359 PRO CG   1 1 
       B 73 203268 2 1 41 PRO HA   H  -2.336  24.190 -15.272 1.00 . . B 359 PRO HA   1 1 
       B 73 203269 2 1 41 PRO HB2  H  -0.863  24.142 -17.741 1.00 . . B 359 PRO HB2  1 1 
       B 73 203270 2 1 41 PRO HB3  H  -1.730  25.505 -17.020 1.00 . . B 359 PRO HB3  1 1 
       B 73 203271 2 1 41 PRO HD2  H   1.710  24.406 -15.128 1.00 . . B 359 PRO HD2  1 1 
       B 73 203272 2 1 41 PRO HD3  H   0.835  25.771 -14.404 1.00 . . B 359 PRO HD3  1 1 
       B 73 203273 2 1 41 PRO HG2  H   1.124  25.136 -17.209 1.00 . . B 359 PRO HG2  1 1 
       B 73 203274 2 1 41 PRO HG3  H   0.252  26.493 -16.483 1.00 . . B 359 PRO HG3  1 1 
       B 73 203275 2 1 41 PRO N    N  -0.319  24.032 -14.675 1.00 . . B 359 PRO N    1 1 
       B 73 203276 2 1 41 PRO O    O  -0.476  21.719 -16.255 1.00 . . B 359 PRO O    1 1 
       B 73 203277 2 1 42 GLY C    C  -3.127  20.417 -18.238 1.00 . . B 360 GLY C    1 1 
       B 73 203278 2 1 42 GLY CA   C  -2.813  20.472 -16.741 1.00 . . B 360 GLY CA   1 1 
       B 73 203279 2 1 42 GLY H    H  -3.460  22.451 -16.191 1.00 . . B 360 GLY H    1 1 
       B 73 203280 2 1 42 GLY HA2  H  -1.893  19.941 -16.546 1.00 . . B 360 GLY HA2  1 1 
       B 73 203281 2 1 42 GLY HA3  H  -3.620  20.011 -16.192 1.00 . . B 360 GLY HA3  1 1 
       B 73 203282 2 1 42 GLY N    N  -2.666  21.892 -16.314 1.00 . . B 360 GLY N    1 1 
       B 73 203283 2 1 42 GLY O    O  -3.541  21.432 -18.774 1.00 . . B 360 GLY O    1 1 
       B 73 203284 2 1 42 GLY OXT  O  -2.947  19.362 -18.823 1.00 . . B 360 GLY OXT  1 1 
       C 73 203285 3 1  1 LYS C    C  15.852 -22.109 -11.728 1.00 . . C 319 LYS C    1 1 
       C 73 203286 3 1  1 LYS CA   C  16.276 -23.365 -12.490 1.00 . . C 319 LYS CA   1 1 
       C 73 203287 3 1  1 LYS CB   C  15.745 -24.601 -11.764 1.00 . . C 319 LYS CB   1 1 
       C 73 203288 3 1  1 LYS CD   C  15.444 -27.068 -12.014 1.00 . . C 319 LYS CD   1 1 
       C 73 203289 3 1  1 LYS CE   C  16.365 -28.239 -11.669 1.00 . . C 319 LYS CE   1 1 
       C 73 203290 3 1  1 LYS CG   C  16.285 -25.863 -12.438 1.00 . . C 319 LYS CG   1 1 
       C 73 203291 3 1  1 LYS H1   H  18.155 -23.422 -11.593 1.00 . . C 319 LYS H1   1 1 
       C 73 203292 3 1  1 LYS H2   H  18.054 -24.300 -13.041 1.00 . . C 319 LYS H2   1 1 
       C 73 203293 3 1  1 LYS H3   H  18.122 -22.601 -13.080 1.00 . . C 319 LYS H3   1 1 
       C 73 203294 3 1  1 LYS HA   H  15.872 -23.333 -13.491 1.00 . . C 319 LYS HA   1 1 
       C 73 203295 3 1  1 LYS HB2  H  16.065 -24.578 -10.733 1.00 . . C 319 LYS HB2  1 1 
       C 73 203296 3 1  1 LYS HB3  H  14.666 -24.607 -11.806 1.00 . . C 319 LYS HB3  1 1 
       C 73 203297 3 1  1 LYS HD2  H  14.853 -26.806 -11.148 1.00 . . C 319 LYS HD2  1 1 
       C 73 203298 3 1  1 LYS HD3  H  14.790 -27.354 -12.823 1.00 . . C 319 LYS HD3  1 1 
       C 73 203299 3 1  1 LYS HE2  H  15.783 -29.147 -11.603 1.00 . . C 319 LYS HE2  1 1 
       C 73 203300 3 1  1 LYS HE3  H  17.116 -28.347 -12.437 1.00 . . C 319 LYS HE3  1 1 
       C 73 203301 3 1  1 LYS HG2  H  16.235 -25.747 -13.512 1.00 . . C 319 LYS HG2  1 1 
       C 73 203302 3 1  1 LYS HG3  H  17.311 -26.020 -12.141 1.00 . . C 319 LYS HG3  1 1 
       C 73 203303 3 1  1 LYS HZ1  H  17.217 -26.961 -10.263 1.00 . . C 319 LYS HZ1  1 1 
       C 73 203304 3 1  1 LYS HZ2  H  16.408 -28.293  -9.586 1.00 . . C 319 LYS HZ2  1 1 
       C 73 203305 3 1  1 LYS HZ3  H  17.925 -28.504 -10.316 1.00 . . C 319 LYS HZ3  1 1 
       C 73 203306 3 1  1 LYS N    N  17.763 -23.427 -12.555 1.00 . . C 319 LYS N    1 1 
       C 73 203307 3 1  1 LYS NZ   N  17.028 -27.979 -10.360 1.00 . . C 319 LYS NZ   1 1 
       C 73 203308 3 1  1 LYS O    O  16.646 -21.490 -11.053 1.00 . . C 319 LYS O    1 1 
       C 73 203309 3 1  2 LYS C    C  14.702 -19.258 -11.762 1.00 . . C 320 LYS C    1 1 
       C 73 203310 3 1  2 LYS CA   C  14.114 -20.522 -11.115 1.00 . . C 320 LYS CA   1 1 
       C 73 203311 3 1  2 LYS CB   C  14.521 -20.593  -9.638 1.00 . . C 320 LYS CB   1 1 
       C 73 203312 3 1  2 LYS CD   C  14.480 -19.186  -7.571 1.00 . . C 320 LYS CD   1 1 
       C 73 203313 3 1  2 LYS CE   C  13.492 -18.968  -6.422 1.00 . . C 320 LYS CE   1 1 
       C 73 203314 3 1  2 LYS CG   C  13.713 -19.568  -8.839 1.00 . . C 320 LYS CG   1 1 
       C 73 203315 3 1  2 LYS H    H  13.985 -22.260 -12.379 1.00 . . C 320 LYS H    1 1 
       C 73 203316 3 1  2 LYS HA   H  13.038 -20.483 -11.181 1.00 . . C 320 LYS HA   1 1 
       C 73 203317 3 1  2 LYS HB2  H  14.319 -21.584  -9.257 1.00 . . C 320 LYS HB2  1 1 
       C 73 203318 3 1  2 LYS HB3  H  15.572 -20.378  -9.537 1.00 . . C 320 LYS HB3  1 1 
       C 73 203319 3 1  2 LYS HD2  H  15.166 -19.979  -7.313 1.00 . . C 320 LYS HD2  1 1 
       C 73 203320 3 1  2 LYS HD3  H  15.032 -18.273  -7.744 1.00 . . C 320 LYS HD3  1 1 
       C 73 203321 3 1  2 LYS HE2  H  12.920 -18.071  -6.605 1.00 . . C 320 LYS HE2  1 1 
       C 73 203322 3 1  2 LYS HE3  H  12.824 -19.815  -6.359 1.00 . . C 320 LYS HE3  1 1 
       C 73 203323 3 1  2 LYS HG2  H  13.554 -18.687  -9.443 1.00 . . C 320 LYS HG2  1 1 
       C 73 203324 3 1  2 LYS HG3  H  12.760 -19.995  -8.565 1.00 . . C 320 LYS HG3  1 1 
       C 73 203325 3 1  2 LYS HZ1  H  15.062 -19.464  -5.149 1.00 . . C 320 LYS HZ1  1 1 
       C 73 203326 3 1  2 LYS HZ2  H  14.567 -17.846  -5.037 1.00 . . C 320 LYS HZ2  1 1 
       C 73 203327 3 1  2 LYS HZ3  H  13.615 -19.074  -4.347 1.00 . . C 320 LYS HZ3  1 1 
       C 73 203328 3 1  2 LYS N    N  14.605 -21.736 -11.830 1.00 . . C 320 LYS N    1 1 
       C 73 203329 3 1  2 LYS NZ   N  14.240 -18.827  -5.143 1.00 . . C 320 LYS NZ   1 1 
       C 73 203330 3 1  2 LYS O    O  14.045 -18.583 -12.527 1.00 . . C 320 LYS O    1 1 
       C 73 203331 3 1  3 LYS C    C  15.559 -16.552 -12.028 1.00 . . C 321 LYS C    1 1 
       C 73 203332 3 1  3 LYS CA   C  16.559 -17.712 -12.040 1.00 . . C 321 LYS CA   1 1 
       C 73 203333 3 1  3 LYS CB   C  17.028 -17.989 -13.476 1.00 . . C 321 LYS CB   1 1 
       C 73 203334 3 1  3 LYS CD   C  16.362 -18.801 -15.741 1.00 . . C 321 LYS CD   1 1 
       C 73 203335 3 1  3 LYS CE   C  15.167 -19.181 -16.616 1.00 . . C 321 LYS CE   1 1 
       C 73 203336 3 1  3 LYS CG   C  15.902 -18.627 -14.291 1.00 . . C 321 LYS CG   1 1 
       C 73 203337 3 1  3 LYS H    H  16.437 -19.479 -10.831 1.00 . . C 321 LYS H    1 1 
       C 73 203338 3 1  3 LYS HA   H  17.414 -17.439 -11.437 1.00 . . C 321 LYS HA   1 1 
       C 73 203339 3 1  3 LYS HB2  H  17.323 -17.060 -13.940 1.00 . . C 321 LYS HB2  1 1 
       C 73 203340 3 1  3 LYS HB3  H  17.874 -18.660 -13.451 1.00 . . C 321 LYS HB3  1 1 
       C 73 203341 3 1  3 LYS HD2  H  16.789 -17.874 -16.096 1.00 . . C 321 LYS HD2  1 1 
       C 73 203342 3 1  3 LYS HD3  H  17.106 -19.583 -15.791 1.00 . . C 321 LYS HD3  1 1 
       C 73 203343 3 1  3 LYS HE2  H  14.259 -18.805 -16.167 1.00 . . C 321 LYS HE2  1 1 
       C 73 203344 3 1  3 LYS HE3  H  15.287 -18.750 -17.598 1.00 . . C 321 LYS HE3  1 1 
       C 73 203345 3 1  3 LYS HG2  H  15.653 -19.592 -13.870 1.00 . . C 321 LYS HG2  1 1 
       C 73 203346 3 1  3 LYS HG3  H  15.031 -17.989 -14.266 1.00 . . C 321 LYS HG3  1 1 
       C 73 203347 3 1  3 LYS HZ1  H  16.046 -21.066 -16.720 1.00 . . C 321 LYS HZ1  1 1 
       C 73 203348 3 1  3 LYS HZ2  H  14.542 -21.046 -15.930 1.00 . . C 321 LYS HZ2  1 1 
       C 73 203349 3 1  3 LYS HZ3  H  14.617 -20.919 -17.622 1.00 . . C 321 LYS HZ3  1 1 
       C 73 203350 3 1  3 LYS N    N  15.929 -18.929 -11.454 1.00 . . C 321 LYS N    1 1 
       C 73 203351 3 1  3 LYS NZ   N  15.086 -20.664 -16.731 1.00 . . C 321 LYS NZ   1 1 
       C 73 203352 3 1  3 LYS O    O  15.019 -16.190 -13.055 1.00 . . C 321 LYS O    1 1 
       C 73 203353 3 1  4 PRO C    C  14.999 -13.559 -11.269 1.00 . . C 322 PRO C    1 1 
       C 73 203354 3 1  4 PRO CA   C  14.429 -14.856 -10.665 1.00 . . C 322 PRO CA   1 1 
       C 73 203355 3 1  4 PRO CB   C  14.318 -14.704  -9.141 1.00 . . C 322 PRO CB   1 1 
       C 73 203356 3 1  4 PRO CD   C  16.009 -16.469  -9.624 1.00 . . C 322 PRO CD   1 1 
       C 73 203357 3 1  4 PRO CG   C  15.354 -15.658  -8.496 1.00 . . C 322 PRO CG   1 1 
       C 73 203358 3 1  4 PRO HA   H  13.461 -15.077 -11.081 1.00 . . C 322 PRO HA   1 1 
       C 73 203359 3 1  4 PRO HB2  H  14.532 -13.681  -8.860 1.00 . . C 322 PRO HB2  1 1 
       C 73 203360 3 1  4 PRO HB3  H  13.325 -14.974  -8.816 1.00 . . C 322 PRO HB3  1 1 
       C 73 203361 3 1  4 PRO HD2  H  17.072 -16.272  -9.661 1.00 . . C 322 PRO HD2  1 1 
       C 73 203362 3 1  4 PRO HD3  H  15.824 -17.523  -9.488 1.00 . . C 322 PRO HD3  1 1 
       C 73 203363 3 1  4 PRO HG2  H  16.104 -15.083  -7.970 1.00 . . C 322 PRO HG2  1 1 
       C 73 203364 3 1  4 PRO HG3  H  14.859 -16.328  -7.809 1.00 . . C 322 PRO HG3  1 1 
       C 73 203365 3 1  4 PRO N    N  15.352 -15.995 -10.856 1.00 . . C 322 PRO N    1 1 
       C 73 203366 3 1  4 PRO O    O  14.522 -12.480 -10.982 1.00 . . C 322 PRO O    1 1 
       C 73 203367 3 1  5 LEU C    C  15.771 -11.973 -13.919 1.00 . . C 323 LEU C    1 1 
       C 73 203368 3 1  5 LEU CA   C  16.589 -12.408 -12.698 1.00 . . C 323 LEU CA   1 1 
       C 73 203369 3 1  5 LEU CB   C  18.017 -12.695 -13.141 1.00 . . C 323 LEU CB   1 1 
       C 73 203370 3 1  5 LEU CD1  C  20.285 -13.366 -12.327 1.00 . . C 323 LEU CD1  1 1 
       C 73 203371 3 1  5 LEU CD2  C  18.561 -12.563 -10.706 1.00 . . C 323 LEU CD2  1 1 
       C 73 203372 3 1  5 LEU CG   C  18.791 -13.353 -11.996 1.00 . . C 323 LEU CG   1 1 
       C 73 203373 3 1  5 LEU H    H  16.392 -14.510 -12.320 1.00 . . C 323 LEU H    1 1 
       C 73 203374 3 1  5 LEU HA   H  16.593 -11.617 -11.964 1.00 . . C 323 LEU HA   1 1 
       C 73 203375 3 1  5 LEU HB2  H  17.995 -13.358 -13.992 1.00 . . C 323 LEU HB2  1 1 
       C 73 203376 3 1  5 LEU HB3  H  18.499 -11.771 -13.416 1.00 . . C 323 LEU HB3  1 1 
       C 73 203377 3 1  5 LEU HD11 H  20.492 -12.624 -13.083 1.00 . . C 323 LEU HD11 1 1 
       C 73 203378 3 1  5 LEU HD12 H  20.853 -13.141 -11.436 1.00 . . C 323 LEU HD12 1 1 
       C 73 203379 3 1  5 LEU HD13 H  20.562 -14.343 -12.695 1.00 . . C 323 LEU HD13 1 1 
       C 73 203380 3 1  5 LEU HD21 H  17.502 -12.529 -10.488 1.00 . . C 323 LEU HD21 1 1 
       C 73 203381 3 1  5 LEU HD22 H  19.082 -13.044  -9.892 1.00 . . C 323 LEU HD22 1 1 
       C 73 203382 3 1  5 LEU HD23 H  18.935 -11.557 -10.829 1.00 . . C 323 LEU HD23 1 1 
       C 73 203383 3 1  5 LEU HG   H  18.442 -14.367 -11.865 1.00 . . C 323 LEU HG   1 1 
       C 73 203384 3 1  5 LEU N    N  16.008 -13.644 -12.097 1.00 . . C 323 LEU N    1 1 
       C 73 203385 3 1  5 LEU O    O  16.302 -11.454 -14.881 1.00 . . C 323 LEU O    1 1 
       C 73 203386 3 1  6 ASP C    C  13.362 -10.266 -14.975 1.00 . . C 324 ASP C    1 1 
       C 73 203387 3 1  6 ASP CA   C  13.638 -11.770 -15.045 1.00 . . C 324 ASP CA   1 1 
       C 73 203388 3 1  6 ASP CB   C  12.311 -12.534 -14.998 1.00 . . C 324 ASP CB   1 1 
       C 73 203389 3 1  6 ASP CG   C  12.536 -13.976 -15.457 1.00 . . C 324 ASP CG   1 1 
       C 73 203390 3 1  6 ASP H    H  14.083 -12.592 -13.110 1.00 . . C 324 ASP H    1 1 
       C 73 203391 3 1  6 ASP HA   H  14.152 -11.998 -15.967 1.00 . . C 324 ASP HA   1 1 
       C 73 203392 3 1  6 ASP HB2  H  11.931 -12.531 -13.987 1.00 . . C 324 ASP HB2  1 1 
       C 73 203393 3 1  6 ASP HB3  H  11.599 -12.057 -15.654 1.00 . . C 324 ASP HB3  1 1 
       C 73 203394 3 1  6 ASP N    N  14.488 -12.176 -13.888 1.00 . . C 324 ASP N    1 1 
       C 73 203395 3 1  6 ASP O    O  13.992  -9.478 -15.652 1.00 . . C 324 ASP O    1 1 
       C 73 203396 3 1  6 ASP OD1  O  13.418 -14.187 -16.273 1.00 . . C 324 ASP OD1  1 1 
       C 73 203397 3 1  6 ASP OD2  O  11.822 -14.845 -14.983 1.00 . . C 324 ASP OD2  1 1 
       C 73 203398 3 1  7 GLY C    C  13.270  -7.678 -13.370 1.00 . . C 325 GLY C    1 1 
       C 73 203399 3 1  7 GLY CA   C  12.113  -8.405 -14.054 1.00 . . C 325 GLY CA   1 1 
       C 73 203400 3 1  7 GLY H    H  11.926 -10.509 -13.623 1.00 . . C 325 GLY H    1 1 
       C 73 203401 3 1  7 GLY HA2  H  11.965  -7.996 -15.044 1.00 . . C 325 GLY HA2  1 1 
       C 73 203402 3 1  7 GLY HA3  H  11.215  -8.268 -13.473 1.00 . . C 325 GLY HA3  1 1 
       C 73 203403 3 1  7 GLY N    N  12.425  -9.860 -14.161 1.00 . . C 325 GLY N    1 1 
       C 73 203404 3 1  7 GLY O    O  13.889  -8.190 -12.459 1.00 . . C 325 GLY O    1 1 
       C 73 203405 3 1  8 GLU C    C  14.376  -5.479 -11.702 1.00 . . C 326 GLU C    1 1 
       C 73 203406 3 1  8 GLU CA   C  14.673  -5.711 -13.185 1.00 . . C 326 GLU CA   1 1 
       C 73 203407 3 1  8 GLU CB   C  14.811  -4.362 -13.892 1.00 . . C 326 GLU CB   1 1 
       C 73 203408 3 1  8 GLU CD   C  16.404  -3.761 -15.723 1.00 . . C 326 GLU CD   1 1 
       C 73 203409 3 1  8 GLU CG   C  15.169  -4.589 -15.363 1.00 . . C 326 GLU CG   1 1 
       C 73 203410 3 1  8 GLU H    H  13.039  -6.096 -14.537 1.00 . . C 326 GLU H    1 1 
       C 73 203411 3 1  8 GLU HA   H  15.595  -6.266 -13.284 1.00 . . C 326 GLU HA   1 1 
       C 73 203412 3 1  8 GLU HB2  H  13.877  -3.824 -13.827 1.00 . . C 326 GLU HB2  1 1 
       C 73 203413 3 1  8 GLU HB3  H  15.592  -3.786 -13.419 1.00 . . C 326 GLU HB3  1 1 
       C 73 203414 3 1  8 GLU HG2  H  15.377  -5.638 -15.524 1.00 . . C 326 GLU HG2  1 1 
       C 73 203415 3 1  8 GLU HG3  H  14.341  -4.286 -15.986 1.00 . . C 326 GLU HG3  1 1 
       C 73 203416 3 1  8 GLU N    N  13.559  -6.484 -13.803 1.00 . . C 326 GLU N    1 1 
       C 73 203417 3 1  8 GLU O    O  13.238  -5.333 -11.303 1.00 . . C 326 GLU O    1 1 
       C 73 203418 3 1  8 GLU OE1  O  17.334  -3.748 -14.934 1.00 . . C 326 GLU OE1  1 1 
       C 73 203419 3 1  8 GLU OE2  O  16.398  -3.154 -16.782 1.00 . . C 326 GLU OE2  1 1 
       C 73 203420 3 1  9 TYR C    C  15.319  -3.727  -9.109 1.00 . . C 327 TYR C    1 1 
       C 73 203421 3 1  9 TYR CA   C  15.163  -5.215  -9.426 1.00 . . C 327 TYR CA   1 1 
       C 73 203422 3 1  9 TYR CB   C  16.185  -6.021  -8.620 1.00 . . C 327 TYR CB   1 1 
       C 73 203423 3 1  9 TYR CD1  C  15.763  -8.172  -9.866 1.00 . . C 327 TYR CD1  1 1 
       C 73 203424 3 1  9 TYR CD2  C  15.490  -8.147  -7.454 1.00 . . C 327 TYR CD2  1 1 
       C 73 203425 3 1  9 TYR CE1  C  15.408  -9.527  -9.892 1.00 . . C 327 TYR CE1  1 1 
       C 73 203426 3 1  9 TYR CE2  C  15.135  -9.503  -7.480 1.00 . . C 327 TYR CE2  1 1 
       C 73 203427 3 1  9 TYR CG   C  15.804  -7.482  -8.647 1.00 . . C 327 TYR CG   1 1 
       C 73 203428 3 1  9 TYR CZ   C  15.093 -10.193  -8.698 1.00 . . C 327 TYR CZ   1 1 
       C 73 203429 3 1  9 TYR H    H  16.302  -5.559 -11.222 1.00 . . C 327 TYR H    1 1 
       C 73 203430 3 1  9 TYR HA   H  14.166  -5.536  -9.163 1.00 . . C 327 TYR HA   1 1 
       C 73 203431 3 1  9 TYR HB2  H  17.166  -5.895  -9.055 1.00 . . C 327 TYR HB2  1 1 
       C 73 203432 3 1  9 TYR HB3  H  16.196  -5.671  -7.598 1.00 . . C 327 TYR HB3  1 1 
       C 73 203433 3 1  9 TYR HD1  H  16.005  -7.660 -10.783 1.00 . . C 327 TYR HD1  1 1 
       C 73 203434 3 1  9 TYR HD2  H  15.522  -7.616  -6.515 1.00 . . C 327 TYR HD2  1 1 
       C 73 203435 3 1  9 TYR HE1  H  15.375 -10.058 -10.830 1.00 . . C 327 TYR HE1  1 1 
       C 73 203436 3 1  9 TYR HE2  H  14.894 -10.014  -6.562 1.00 . . C 327 TYR HE2  1 1 
       C 73 203437 3 1  9 TYR HH   H  13.992 -11.650  -8.140 1.00 . . C 327 TYR HH   1 1 
       C 73 203438 3 1  9 TYR N    N  15.389  -5.442 -10.881 1.00 . . C 327 TYR N    1 1 
       C 73 203439 3 1  9 TYR O    O  16.002  -3.002  -9.807 1.00 . . C 327 TYR O    1 1 
       C 73 203440 3 1  9 TYR OH   O  14.744 -11.527  -8.724 1.00 . . C 327 TYR OH   1 1 
       C 73 203441 3 1 10 PHE C    C  14.910  -1.673  -6.185 1.00 . . C 328 PHE C    1 1 
       C 73 203442 3 1 10 PHE CA   C  14.804  -1.819  -7.706 1.00 . . C 328 PHE CA   1 1 
       C 73 203443 3 1 10 PHE CB   C  13.568  -1.072  -8.213 1.00 . . C 328 PHE CB   1 1 
       C 73 203444 3 1 10 PHE CD1  C  14.523  -0.107 -10.338 1.00 . . C 328 PHE CD1  1 1 
       C 73 203445 3 1 10 PHE CD2  C  12.770  -1.778 -10.501 1.00 . . C 328 PHE CD2  1 1 
       C 73 203446 3 1 10 PHE CE1  C  14.577  -0.025 -11.736 1.00 . . C 328 PHE CE1  1 1 
       C 73 203447 3 1 10 PHE CE2  C  12.824  -1.696 -11.899 1.00 . . C 328 PHE CE2  1 1 
       C 73 203448 3 1 10 PHE CG   C  13.620  -0.983  -9.720 1.00 . . C 328 PHE CG   1 1 
       C 73 203449 3 1 10 PHE CZ   C  13.726  -0.820 -12.516 1.00 . . C 328 PHE CZ   1 1 
       C 73 203450 3 1 10 PHE H    H  14.145  -3.861  -7.514 1.00 . . C 328 PHE H    1 1 
       C 73 203451 3 1 10 PHE HA   H  15.688  -1.403  -8.168 1.00 . . C 328 PHE HA   1 1 
       C 73 203452 3 1 10 PHE HB2  H  12.676  -1.605  -7.913 1.00 . . C 328 PHE HB2  1 1 
       C 73 203453 3 1 10 PHE HB3  H  13.550  -0.076  -7.793 1.00 . . C 328 PHE HB3  1 1 
       C 73 203454 3 1 10 PHE HD1  H  15.177   0.506  -9.736 1.00 . . C 328 PHE HD1  1 1 
       C 73 203455 3 1 10 PHE HD2  H  12.074  -2.452 -10.027 1.00 . . C 328 PHE HD2  1 1 
       C 73 203456 3 1 10 PHE HE1  H  15.272   0.650 -12.211 1.00 . . C 328 PHE HE1  1 1 
       C 73 203457 3 1 10 PHE HE2  H  12.170  -2.309 -12.500 1.00 . . C 328 PHE HE2  1 1 
       C 73 203458 3 1 10 PHE HZ   H  13.769  -0.757 -13.592 1.00 . . C 328 PHE HZ   1 1 
       C 73 203459 3 1 10 PHE N    N  14.692  -3.261  -8.064 1.00 . . C 328 PHE N    1 1 
       C 73 203460 3 1 10 PHE O    O  15.044  -2.644  -5.468 1.00 . . C 328 PHE O    1 1 
       C 73 203461 3 1 11 THR C    C  14.227   1.034  -3.834 1.00 . . C 329 THR C    1 1 
       C 73 203462 3 1 11 THR CA   C  14.954  -0.257  -4.216 1.00 . . C 329 THR CA   1 1 
       C 73 203463 3 1 11 THR CB   C  16.427  -0.154  -3.815 1.00 . . C 329 THR CB   1 1 
       C 73 203464 3 1 11 THR CG2  C  17.046  -1.552  -3.775 1.00 . . C 329 THR CG2  1 1 
       C 73 203465 3 1 11 THR H    H  14.746   0.304  -6.287 1.00 . . C 329 THR H    1 1 
       C 73 203466 3 1 11 THR HA   H  14.499  -1.091  -3.701 1.00 . . C 329 THR HA   1 1 
       C 73 203467 3 1 11 THR HB   H  16.503   0.296  -2.837 1.00 . . C 329 THR HB   1 1 
       C 73 203468 3 1 11 THR HG1  H  16.627   1.464  -4.876 1.00 . . C 329 THR HG1  1 1 
       C 73 203469 3 1 11 THR HG21 H  16.332  -2.251  -3.367 1.00 . . C 329 THR HG21 1 1 
       C 73 203470 3 1 11 THR HG22 H  17.314  -1.854  -4.778 1.00 . . C 329 THR HG22 1 1 
       C 73 203471 3 1 11 THR HG23 H  17.930  -1.537  -3.156 1.00 . . C 329 THR HG23 1 1 
       C 73 203472 3 1 11 THR N    N  14.853  -0.467  -5.689 1.00 . . C 329 THR N    1 1 
       C 73 203473 3 1 11 THR O    O  13.998   1.897  -4.660 1.00 . . C 329 THR O    1 1 
       C 73 203474 3 1 11 THR OG1  O  17.119   0.647  -4.763 1.00 . . C 329 THR OG1  1 1 
       C 73 203475 3 1 12 LEU C    C  13.484   2.715  -0.699 1.00 . . C 330 LEU C    1 1 
       C 73 203476 3 1 12 LEU CA   C  13.142   2.407  -2.160 1.00 . . C 330 LEU CA   1 1 
       C 73 203477 3 1 12 LEU CB   C  11.633   2.187  -2.296 1.00 . . C 330 LEU CB   1 1 
       C 73 203478 3 1 12 LEU CD1  C  10.947   4.515  -2.885 1.00 . . C 330 LEU CD1  1 1 
       C 73 203479 3 1 12 LEU CD2  C   9.422   3.063  -1.541 1.00 . . C 330 LEU CD2  1 1 
       C 73 203480 3 1 12 LEU CG   C  10.883   3.427  -1.810 1.00 . . C 330 LEU CG   1 1 
       C 73 203481 3 1 12 LEU H    H  14.047   0.465  -1.940 1.00 . . C 330 LEU H    1 1 
       C 73 203482 3 1 12 LEU HA   H  13.442   3.236  -2.783 1.00 . . C 330 LEU HA   1 1 
       C 73 203483 3 1 12 LEU HB2  H  11.390   2.000  -3.332 1.00 . . C 330 LEU HB2  1 1 
       C 73 203484 3 1 12 LEU HB3  H  11.340   1.336  -1.699 1.00 . . C 330 LEU HB3  1 1 
       C 73 203485 3 1 12 LEU HD11 H  11.117   4.059  -3.849 1.00 . . C 330 LEU HD11 1 1 
       C 73 203486 3 1 12 LEU HD12 H  10.015   5.059  -2.902 1.00 . . C 330 LEU HD12 1 1 
       C 73 203487 3 1 12 LEU HD13 H  11.755   5.195  -2.661 1.00 . . C 330 LEU HD13 1 1 
       C 73 203488 3 1 12 LEU HD21 H   9.370   2.072  -1.115 1.00 . . C 330 LEU HD21 1 1 
       C 73 203489 3 1 12 LEU HD22 H   8.995   3.776  -0.852 1.00 . . C 330 LEU HD22 1 1 
       C 73 203490 3 1 12 LEU HD23 H   8.869   3.086  -2.469 1.00 . . C 330 LEU HD23 1 1 
       C 73 203491 3 1 12 LEU HG   H  11.340   3.791  -0.901 1.00 . . C 330 LEU HG   1 1 
       C 73 203492 3 1 12 LEU N    N  13.858   1.173  -2.590 1.00 . . C 330 LEU N    1 1 
       C 73 203493 3 1 12 LEU O    O  13.411   1.859   0.159 1.00 . . C 330 LEU O    1 1 
       C 73 203494 3 1 13 GLN C    C  12.933   4.703   1.742 1.00 . . C 331 GLN C    1 1 
       C 73 203495 3 1 13 GLN CA   C  14.203   4.299   0.991 1.00 . . C 331 GLN CA   1 1 
       C 73 203496 3 1 13 GLN CB   C  15.188   5.471   0.982 1.00 . . C 331 GLN CB   1 1 
       C 73 203497 3 1 13 GLN CD   C  17.068   5.534   2.627 1.00 . . C 331 GLN CD   1 1 
       C 73 203498 3 1 13 GLN CG   C  15.579   5.820   2.420 1.00 . . C 331 GLN CG   1 1 
       C 73 203499 3 1 13 GLN H    H  13.908   4.609  -1.120 1.00 . . C 331 GLN H    1 1 
       C 73 203500 3 1 13 GLN HA   H  14.657   3.450   1.483 1.00 . . C 331 GLN HA   1 1 
       C 73 203501 3 1 13 GLN HB2  H  16.071   5.194   0.426 1.00 . . C 331 GLN HB2  1 1 
       C 73 203502 3 1 13 GLN HB3  H  14.723   6.327   0.519 1.00 . . C 331 GLN HB3  1 1 
       C 73 203503 3 1 13 GLN HE21 H  17.647   7.324   1.996 1.00 . . C 331 GLN HE21 1 1 
       C 73 203504 3 1 13 GLN HE22 H  18.900   6.283   2.472 1.00 . . C 331 GLN HE22 1 1 
       C 73 203505 3 1 13 GLN HG2  H  15.386   6.869   2.600 1.00 . . C 331 GLN HG2  1 1 
       C 73 203506 3 1 13 GLN HG3  H  15.000   5.223   3.107 1.00 . . C 331 GLN HG3  1 1 
       C 73 203507 3 1 13 GLN N    N  13.856   3.933  -0.412 1.00 . . C 331 GLN N    1 1 
       C 73 203508 3 1 13 GLN NE2  N  17.945   6.458   2.342 1.00 . . C 331 GLN NE2  1 1 
       C 73 203509 3 1 13 GLN O    O  12.160   5.518   1.277 1.00 . . C 331 GLN O    1 1 
       C 73 203510 3 1 13 GLN OE1  O  17.437   4.458   3.056 1.00 . . C 331 GLN OE1  1 1 
       C 73 203511 3 1 14 ILE C    C  11.889   4.996   5.069 1.00 . . C 332 ILE C    1 1 
       C 73 203512 3 1 14 ILE CA   C  11.489   4.503   3.676 1.00 . . C 332 ILE CA   1 1 
       C 73 203513 3 1 14 ILE CB   C  10.593   3.272   3.811 1.00 . . C 332 ILE CB   1 1 
       C 73 203514 3 1 14 ILE CD1  C   9.802   1.268   2.546 1.00 . . C 332 ILE CD1  1 1 
       C 73 203515 3 1 14 ILE CG1  C  10.282   2.715   2.420 1.00 . . C 332 ILE CG1  1 1 
       C 73 203516 3 1 14 ILE CG2  C   9.287   3.665   4.504 1.00 . . C 332 ILE CG2  1 1 
       C 73 203517 3 1 14 ILE H    H  13.345   3.490   3.260 1.00 . . C 332 ILE H    1 1 
       C 73 203518 3 1 14 ILE HA   H  10.951   5.284   3.159 1.00 . . C 332 ILE HA   1 1 
       C 73 203519 3 1 14 ILE HB   H  11.099   2.519   4.398 1.00 . . C 332 ILE HB   1 1 
       C 73 203520 3 1 14 ILE HD11 H   9.215   1.162   3.446 1.00 . . C 332 ILE HD11 1 1 
       C 73 203521 3 1 14 ILE HD12 H   9.197   1.014   1.688 1.00 . . C 332 ILE HD12 1 1 
       C 73 203522 3 1 14 ILE HD13 H  10.657   0.608   2.591 1.00 . . C 332 ILE HD13 1 1 
       C 73 203523 3 1 14 ILE HG12 H   9.511   3.314   1.958 1.00 . . C 332 ILE HG12 1 1 
       C 73 203524 3 1 14 ILE HG13 H  11.174   2.745   1.813 1.00 . . C 332 ILE HG13 1 1 
       C 73 203525 3 1 14 ILE HG21 H   8.788   4.429   3.927 1.00 . . C 332 ILE HG21 1 1 
       C 73 203526 3 1 14 ILE HG22 H   8.647   2.798   4.584 1.00 . . C 332 ILE HG22 1 1 
       C 73 203527 3 1 14 ILE HG23 H   9.504   4.045   5.491 1.00 . . C 332 ILE HG23 1 1 
       C 73 203528 3 1 14 ILE N    N  12.710   4.144   2.901 1.00 . . C 332 ILE N    1 1 
       C 73 203529 3 1 14 ILE O    O  12.486   4.275   5.845 1.00 . . C 332 ILE O    1 1 
       C 73 203530 3 1 15 ARG C    C  11.002   6.132   7.796 1.00 . . C 333 ARG C    1 1 
       C 73 203531 3 1 15 ARG CA   C  11.917   6.753   6.737 1.00 . . C 333 ARG CA   1 1 
       C 73 203532 3 1 15 ARG CB   C  11.740   8.274   6.742 1.00 . . C 333 ARG CB   1 1 
       C 73 203533 3 1 15 ARG CD   C  11.826  10.321   8.178 1.00 . . C 333 ARG CD   1 1 
       C 73 203534 3 1 15 ARG CG   C  12.204   8.840   8.087 1.00 . . C 333 ARG CG   1 1 
       C 73 203535 3 1 15 ARG CZ   C  11.272  11.871   9.963 1.00 . . C 333 ARG CZ   1 1 
       C 73 203536 3 1 15 ARG H    H  11.077   6.780   4.753 1.00 . . C 333 ARG H    1 1 
       C 73 203537 3 1 15 ARG HA   H  12.945   6.510   6.962 1.00 . . C 333 ARG HA   1 1 
       C 73 203538 3 1 15 ARG HB2  H  12.329   8.707   5.946 1.00 . . C 333 ARG HB2  1 1 
       C 73 203539 3 1 15 ARG HB3  H  10.699   8.515   6.592 1.00 . . C 333 ARG HB3  1 1 
       C 73 203540 3 1 15 ARG HD2  H  12.686  10.928   7.934 1.00 . . C 333 ARG HD2  1 1 
       C 73 203541 3 1 15 ARG HD3  H  11.028  10.533   7.482 1.00 . . C 333 ARG HD3  1 1 
       C 73 203542 3 1 15 ARG HE   H  11.154   9.901  10.180 1.00 . . C 333 ARG HE   1 1 
       C 73 203543 3 1 15 ARG HG2  H  11.727   8.295   8.888 1.00 . . C 333 ARG HG2  1 1 
       C 73 203544 3 1 15 ARG HG3  H  13.276   8.738   8.169 1.00 . . C 333 ARG HG3  1 1 
       C 73 203545 3 1 15 ARG HH11 H  11.857  12.653   8.212 1.00 . . C 333 ARG HH11 1 1 
       C 73 203546 3 1 15 ARG HH12 H  11.480  13.798   9.456 1.00 . . C 333 ARG HH12 1 1 
       C 73 203547 3 1 15 ARG HH21 H  10.660  11.383  11.804 1.00 . . C 333 ARG HH21 1 1 
       C 73 203548 3 1 15 ARG HH22 H  10.803  13.081  11.486 1.00 . . C 333 ARG HH22 1 1 
       C 73 203549 3 1 15 ARG N    N  11.561   6.217   5.394 1.00 . . C 333 ARG N    1 1 
       C 73 203550 3 1 15 ARG NE   N  11.374  10.631   9.564 1.00 . . C 333 ARG NE   1 1 
       C 73 203551 3 1 15 ARG NH1  N  11.559  12.849   9.147 1.00 . . C 333 ARG NH1  1 1 
       C 73 203552 3 1 15 ARG NH2  N  10.882  12.132  11.180 1.00 . . C 333 ARG NH2  1 1 
       C 73 203553 3 1 15 ARG O    O   9.895   5.724   7.509 1.00 . . C 333 ARG O    1 1 
       C 73 203554 3 1 16 GLY C    C  10.780   3.952  10.119 1.00 . . C 334 GLY C    1 1 
       C 73 203555 3 1 16 GLY CA   C  10.607   5.472  10.094 1.00 . . C 334 GLY CA   1 1 
       C 73 203556 3 1 16 GLY H    H  12.348   6.400   9.230 1.00 . . C 334 GLY H    1 1 
       C 73 203557 3 1 16 GLY HA2  H  10.902   5.884  11.049 1.00 . . C 334 GLY HA2  1 1 
       C 73 203558 3 1 16 GLY HA3  H   9.571   5.709   9.906 1.00 . . C 334 GLY HA3  1 1 
       C 73 203559 3 1 16 GLY N    N  11.454   6.062   9.018 1.00 . . C 334 GLY N    1 1 
       C 73 203560 3 1 16 GLY O    O  10.805   3.303   9.093 1.00 . . C 334 GLY O    1 1 
       C 73 203561 3 1 17 ARG C    C   9.699   1.226  11.252 1.00 . . C 335 ARG C    1 1 
       C 73 203562 3 1 17 ARG CA   C  11.064   1.902  11.384 1.00 . . C 335 ARG CA   1 1 
       C 73 203563 3 1 17 ARG CB   C  11.686   1.547  12.738 1.00 . . C 335 ARG CB   1 1 
       C 73 203564 3 1 17 ARG CD   C  12.202  -0.318  14.320 1.00 . . C 335 ARG CD   1 1 
       C 73 203565 3 1 17 ARG CG   C  11.709   0.029  12.912 1.00 . . C 335 ARG CG   1 1 
       C 73 203566 3 1 17 ARG CZ   C  11.567  -1.893  16.054 1.00 . . C 335 ARG CZ   1 1 
       C 73 203567 3 1 17 ARG H    H  10.871   3.923  12.102 1.00 . . C 335 ARG H    1 1 
       C 73 203568 3 1 17 ARG HA   H  11.712   1.561  10.591 1.00 . . C 335 ARG HA   1 1 
       C 73 203569 3 1 17 ARG HB2  H  12.695   1.931  12.781 1.00 . . C 335 ARG HB2  1 1 
       C 73 203570 3 1 17 ARG HB3  H  11.098   1.990  13.529 1.00 . . C 335 ARG HB3  1 1 
       C 73 203571 3 1 17 ARG HD2  H  13.167  -0.798  14.255 1.00 . . C 335 ARG HD2  1 1 
       C 73 203572 3 1 17 ARG HD3  H  12.291   0.587  14.903 1.00 . . C 335 ARG HD3  1 1 
       C 73 203573 3 1 17 ARG HE   H  10.337  -1.359  14.590 1.00 . . C 335 ARG HE   1 1 
       C 73 203574 3 1 17 ARG HG2  H  10.712  -0.366  12.772 1.00 . . C 335 ARG HG2  1 1 
       C 73 203575 3 1 17 ARG HG3  H  12.373  -0.409  12.182 1.00 . . C 335 ARG HG3  1 1 
       C 73 203576 3 1 17 ARG HH11 H  13.411  -1.115  16.149 1.00 . . C 335 ARG HH11 1 1 
       C 73 203577 3 1 17 ARG HH12 H  13.007  -2.239  17.404 1.00 . . C 335 ARG HH12 1 1 
       C 73 203578 3 1 17 ARG HH21 H   9.802  -2.824  16.219 1.00 . . C 335 ARG HH21 1 1 
       C 73 203579 3 1 17 ARG HH22 H  10.967  -3.204  17.443 1.00 . . C 335 ARG HH22 1 1 
       C 73 203580 3 1 17 ARG N    N  10.897   3.380  11.287 1.00 . . C 335 ARG N    1 1 
       C 73 203581 3 1 17 ARG NE   N  11.231  -1.240  14.974 1.00 . . C 335 ARG NE   1 1 
       C 73 203582 3 1 17 ARG NH1  N  12.755  -1.736  16.575 1.00 . . C 335 ARG NH1  1 1 
       C 73 203583 3 1 17 ARG NH2  N  10.712  -2.703  16.615 1.00 . . C 335 ARG NH2  1 1 
       C 73 203584 3 1 17 ARG O    O   9.508   0.338  10.445 1.00 . . C 335 ARG O    1 1 
       C 73 203585 3 1 18 GLU C    C   6.846   1.185  10.540 1.00 . . C 336 GLU C    1 1 
       C 73 203586 3 1 18 GLU CA   C   7.390   1.027  11.962 1.00 . . C 336 GLU CA   1 1 
       C 73 203587 3 1 18 GLU CB   C   6.454   1.726  12.950 1.00 . . C 336 GLU CB   1 1 
       C 73 203588 3 1 18 GLU CD   C   4.137   1.766  13.880 1.00 . . C 336 GLU CD   1 1 
       C 73 203589 3 1 18 GLU CG   C   5.047   1.142  12.821 1.00 . . C 336 GLU CG   1 1 
       C 73 203590 3 1 18 GLU H    H   8.924   2.360  12.681 1.00 . . C 336 GLU H    1 1 
       C 73 203591 3 1 18 GLU HA   H   7.456  -0.020  12.207 1.00 . . C 336 GLU HA   1 1 
       C 73 203592 3 1 18 GLU HB2  H   6.818   1.575  13.957 1.00 . . C 336 GLU HB2  1 1 
       C 73 203593 3 1 18 GLU HB3  H   6.425   2.783  12.733 1.00 . . C 336 GLU HB3  1 1 
       C 73 203594 3 1 18 GLU HG2  H   4.656   1.358  11.837 1.00 . . C 336 GLU HG2  1 1 
       C 73 203595 3 1 18 GLU HG3  H   5.085   0.073  12.967 1.00 . . C 336 GLU HG3  1 1 
       C 73 203596 3 1 18 GLU N    N   8.747   1.642  12.040 1.00 . . C 336 GLU N    1 1 
       C 73 203597 3 1 18 GLU O    O   6.330   0.253   9.955 1.00 . . C 336 GLU O    1 1 
       C 73 203598 3 1 18 GLU OE1  O   4.358   2.918  14.219 1.00 . . C 336 GLU OE1  1 1 
       C 73 203599 3 1 18 GLU OE2  O   3.233   1.083  14.334 1.00 . . C 336 GLU OE2  1 1 
       C 73 203600 3 1 19 ARG C    C   7.189   1.650   7.638 1.00 . . C 337 ARG C    1 1 
       C 73 203601 3 1 19 ARG CA   C   6.455   2.581   8.602 1.00 . . C 337 ARG CA   1 1 
       C 73 203602 3 1 19 ARG CB   C   6.721   4.033   8.211 1.00 . . C 337 ARG CB   1 1 
       C 73 203603 3 1 19 ARG CD   C   6.306   5.577   6.292 1.00 . . C 337 ARG CD   1 1 
       C 73 203604 3 1 19 ARG CG   C   5.710   4.462   7.154 1.00 . . C 337 ARG CG   1 1 
       C 73 203605 3 1 19 ARG CZ   C   6.033   7.983   6.124 1.00 . . C 337 ARG CZ   1 1 
       C 73 203606 3 1 19 ARG H    H   7.377   3.094  10.466 1.00 . . C 337 ARG H    1 1 
       C 73 203607 3 1 19 ARG HA   H   5.397   2.382   8.566 1.00 . . C 337 ARG HA   1 1 
       C 73 203608 3 1 19 ARG HB2  H   6.623   4.666   9.081 1.00 . . C 337 ARG HB2  1 1 
       C 73 203609 3 1 19 ARG HB3  H   7.719   4.124   7.809 1.00 . . C 337 ARG HB3  1 1 
       C 73 203610 3 1 19 ARG HD2  H   7.340   5.731   6.565 1.00 . . C 337 ARG HD2  1 1 
       C 73 203611 3 1 19 ARG HD3  H   6.246   5.298   5.250 1.00 . . C 337 ARG HD3  1 1 
       C 73 203612 3 1 19 ARG HE   H   4.663   6.806   6.949 1.00 . . C 337 ARG HE   1 1 
       C 73 203613 3 1 19 ARG HG2  H   5.464   3.614   6.535 1.00 . . C 337 ARG HG2  1 1 
       C 73 203614 3 1 19 ARG HG3  H   4.820   4.822   7.645 1.00 . . C 337 ARG HG3  1 1 
       C 73 203615 3 1 19 ARG HH11 H   7.722   7.195   5.388 1.00 . . C 337 ARG HH11 1 1 
       C 73 203616 3 1 19 ARG HH12 H   7.574   8.915   5.245 1.00 . . C 337 ARG HH12 1 1 
       C 73 203617 3 1 19 ARG HH21 H   4.462   9.044   6.767 1.00 . . C 337 ARG HH21 1 1 
       C 73 203618 3 1 19 ARG HH22 H   5.732   9.960   6.026 1.00 . . C 337 ARG HH22 1 1 
       C 73 203619 3 1 19 ARG N    N   6.960   2.357   9.980 1.00 . . C 337 ARG N    1 1 
       C 73 203620 3 1 19 ARG NE   N   5.541   6.837   6.510 1.00 . . C 337 ARG NE   1 1 
       C 73 203621 3 1 19 ARG NH1  N   7.201   8.035   5.541 1.00 . . C 337 ARG NH1  1 1 
       C 73 203622 3 1 19 ARG NH2  N   5.357   9.081   6.320 1.00 . . C 337 ARG NH2  1 1 
       C 73 203623 3 1 19 ARG O    O   6.603   1.082   6.738 1.00 . . C 337 ARG O    1 1 
       C 73 203624 3 1 20 PHE C    C   8.619  -0.792   6.902 1.00 . . C 338 PHE C    1 1 
       C 73 203625 3 1 20 PHE CA   C   9.250   0.600   6.917 1.00 . . C 338 PHE CA   1 1 
       C 73 203626 3 1 20 PHE CB   C  10.691   0.503   7.421 1.00 . . C 338 PHE CB   1 1 
       C 73 203627 3 1 20 PHE CD1  C  11.581  -0.300   5.199 1.00 . . C 338 PHE CD1  1 1 
       C 73 203628 3 1 20 PHE CD2  C  12.036  -1.619   7.186 1.00 . . C 338 PHE CD2  1 1 
       C 73 203629 3 1 20 PHE CE1  C  12.288  -1.227   4.421 1.00 . . C 338 PHE CE1  1 1 
       C 73 203630 3 1 20 PHE CE2  C  12.746  -2.544   6.408 1.00 . . C 338 PHE CE2  1 1 
       C 73 203631 3 1 20 PHE CG   C  11.454  -0.496   6.581 1.00 . . C 338 PHE CG   1 1 
       C 73 203632 3 1 20 PHE CZ   C  12.871  -2.348   5.026 1.00 . . C 338 PHE CZ   1 1 
       C 73 203633 3 1 20 PHE H    H   8.920   1.961   8.552 1.00 . . C 338 PHE H    1 1 
       C 73 203634 3 1 20 PHE HA   H   9.244   1.006   5.919 1.00 . . C 338 PHE HA   1 1 
       C 73 203635 3 1 20 PHE HB2  H  11.165   1.471   7.345 1.00 . . C 338 PHE HB2  1 1 
       C 73 203636 3 1 20 PHE HB3  H  10.692   0.180   8.450 1.00 . . C 338 PHE HB3  1 1 
       C 73 203637 3 1 20 PHE HD1  H  11.132   0.564   4.735 1.00 . . C 338 PHE HD1  1 1 
       C 73 203638 3 1 20 PHE HD2  H  11.940  -1.770   8.249 1.00 . . C 338 PHE HD2  1 1 
       C 73 203639 3 1 20 PHE HE1  H  12.386  -1.074   3.358 1.00 . . C 338 PHE HE1  1 1 
       C 73 203640 3 1 20 PHE HE2  H  13.194  -3.409   6.872 1.00 . . C 338 PHE HE2  1 1 
       C 73 203641 3 1 20 PHE HZ   H  13.417  -3.061   4.428 1.00 . . C 338 PHE HZ   1 1 
       C 73 203642 3 1 20 PHE N    N   8.470   1.492   7.820 1.00 . . C 338 PHE N    1 1 
       C 73 203643 3 1 20 PHE O    O   8.276  -1.321   5.864 1.00 . . C 338 PHE O    1 1 
       C 73 203644 3 1 21 GLU C    C   6.542  -2.769   7.335 1.00 . . C 339 GLU C    1 1 
       C 73 203645 3 1 21 GLU CA   C   7.865  -2.754   8.106 1.00 . . C 339 GLU CA   1 1 
       C 73 203646 3 1 21 GLU CB   C   7.609  -3.138   9.565 1.00 . . C 339 GLU CB   1 1 
       C 73 203647 3 1 21 GLU CD   C   8.631  -4.248  11.557 1.00 . . C 339 GLU CD   1 1 
       C 73 203648 3 1 21 GLU CG   C   8.924  -3.573  10.217 1.00 . . C 339 GLU CG   1 1 
       C 73 203649 3 1 21 GLU H    H   8.755  -0.947   8.873 1.00 . . C 339 GLU H    1 1 
       C 73 203650 3 1 21 GLU HA   H   8.545  -3.466   7.664 1.00 . . C 339 GLU HA   1 1 
       C 73 203651 3 1 21 GLU HB2  H   7.206  -2.288  10.097 1.00 . . C 339 GLU HB2  1 1 
       C 73 203652 3 1 21 GLU HB3  H   6.903  -3.954   9.604 1.00 . . C 339 GLU HB3  1 1 
       C 73 203653 3 1 21 GLU HG2  H   9.434  -4.269   9.565 1.00 . . C 339 GLU HG2  1 1 
       C 73 203654 3 1 21 GLU HG3  H   9.548  -2.707  10.379 1.00 . . C 339 GLU HG3  1 1 
       C 73 203655 3 1 21 GLU N    N   8.468  -1.392   8.050 1.00 . . C 339 GLU N    1 1 
       C 73 203656 3 1 21 GLU O    O   6.164  -3.768   6.755 1.00 . . C 339 GLU O    1 1 
       C 73 203657 3 1 21 GLU OE1  O   7.649  -3.883  12.180 1.00 . . C 339 GLU OE1  1 1 
       C 73 203658 3 1 21 GLU OE2  O   9.397  -5.119  11.939 1.00 . . C 339 GLU OE2  1 1 
       C 73 203659 3 1 22 MET C    C   4.769  -1.819   5.107 1.00 . . C 340 MET C    1 1 
       C 73 203660 3 1 22 MET CA   C   4.536  -1.633   6.606 1.00 . . C 340 MET CA   1 1 
       C 73 203661 3 1 22 MET CB   C   3.875  -0.278   6.854 1.00 . . C 340 MET CB   1 1 
       C 73 203662 3 1 22 MET CE   C   2.097   1.157   4.508 1.00 . . C 340 MET CE   1 1 
       C 73 203663 3 1 22 MET CG   C   2.367  -0.422   6.703 1.00 . . C 340 MET CG   1 1 
       C 73 203664 3 1 22 MET H    H   6.141  -0.883   7.807 1.00 . . C 340 MET H    1 1 
       C 73 203665 3 1 22 MET HA   H   3.896  -2.418   6.968 1.00 . . C 340 MET HA   1 1 
       C 73 203666 3 1 22 MET HB2  H   4.106   0.059   7.855 1.00 . . C 340 MET HB2  1 1 
       C 73 203667 3 1 22 MET HB3  H   4.240   0.441   6.137 1.00 . . C 340 MET HB3  1 1 
       C 73 203668 3 1 22 MET HE1  H   2.557   0.208   4.267 1.00 . . C 340 MET HE1  1 1 
       C 73 203669 3 1 22 MET HE2  H   1.210   1.297   3.906 1.00 . . C 340 MET HE2  1 1 
       C 73 203670 3 1 22 MET HE3  H   2.795   1.953   4.306 1.00 . . C 340 MET HE3  1 1 
       C 73 203671 3 1 22 MET HG2  H   2.155  -1.142   5.928 1.00 . . C 340 MET HG2  1 1 
       C 73 203672 3 1 22 MET HG3  H   1.950  -0.764   7.636 1.00 . . C 340 MET HG3  1 1 
       C 73 203673 3 1 22 MET N    N   5.830  -1.676   7.330 1.00 . . C 340 MET N    1 1 
       C 73 203674 3 1 22 MET O    O   4.141  -2.642   4.470 1.00 . . C 340 MET O    1 1 
       C 73 203675 3 1 22 MET SD   S   1.643   1.178   6.260 1.00 . . C 340 MET SD   1 1 
       C 73 203676 3 1 23 PHE C    C   6.428  -2.616   2.791 1.00 . . C 341 PHE C    1 1 
       C 73 203677 3 1 23 PHE CA   C   5.931  -1.200   3.079 1.00 . . C 341 PHE CA   1 1 
       C 73 203678 3 1 23 PHE CB   C   6.995  -0.184   2.656 1.00 . . C 341 PHE CB   1 1 
       C 73 203679 3 1 23 PHE CD1  C   6.113   1.972   3.624 1.00 . . C 341 PHE CD1  1 1 
       C 73 203680 3 1 23 PHE CD2  C   6.011   1.642   1.221 1.00 . . C 341 PHE CD2  1 1 
       C 73 203681 3 1 23 PHE CE1  C   5.520   3.234   3.475 1.00 . . C 341 PHE CE1  1 1 
       C 73 203682 3 1 23 PHE CE2  C   5.419   2.906   1.073 1.00 . . C 341 PHE CE2  1 1 
       C 73 203683 3 1 23 PHE CG   C   6.358   1.177   2.497 1.00 . . C 341 PHE CG   1 1 
       C 73 203684 3 1 23 PHE CZ   C   5.175   3.700   2.200 1.00 . . C 341 PHE CZ   1 1 
       C 73 203685 3 1 23 PHE H    H   6.157  -0.405   5.069 1.00 . . C 341 PHE H    1 1 
       C 73 203686 3 1 23 PHE HA   H   5.022  -1.020   2.528 1.00 . . C 341 PHE HA   1 1 
       C 73 203687 3 1 23 PHE HB2  H   7.765  -0.136   3.412 1.00 . . C 341 PHE HB2  1 1 
       C 73 203688 3 1 23 PHE HB3  H   7.430  -0.490   1.717 1.00 . . C 341 PHE HB3  1 1 
       C 73 203689 3 1 23 PHE HD1  H   6.379   1.614   4.606 1.00 . . C 341 PHE HD1  1 1 
       C 73 203690 3 1 23 PHE HD2  H   6.200   1.030   0.353 1.00 . . C 341 PHE HD2  1 1 
       C 73 203691 3 1 23 PHE HE1  H   5.332   3.847   4.344 1.00 . . C 341 PHE HE1  1 1 
       C 73 203692 3 1 23 PHE HE2  H   5.154   3.263   0.092 1.00 . . C 341 PHE HE2  1 1 
       C 73 203693 3 1 23 PHE HZ   H   4.719   4.672   2.086 1.00 . . C 341 PHE HZ   1 1 
       C 73 203694 3 1 23 PHE N    N   5.663  -1.063   4.537 1.00 . . C 341 PHE N    1 1 
       C 73 203695 3 1 23 PHE O    O   5.867  -3.332   1.986 1.00 . . C 341 PHE O    1 1 
       C 73 203696 3 1 24 ARG C    C   6.882  -5.415   3.352 1.00 . . C 342 ARG C    1 1 
       C 73 203697 3 1 24 ARG CA   C   8.014  -4.394   3.220 1.00 . . C 342 ARG CA   1 1 
       C 73 203698 3 1 24 ARG CB   C   9.097  -4.695   4.259 1.00 . . C 342 ARG CB   1 1 
       C 73 203699 3 1 24 ARG CD   C  10.680  -6.440   5.090 1.00 . . C 342 ARG CD   1 1 
       C 73 203700 3 1 24 ARG CG   C   9.768  -6.029   3.932 1.00 . . C 342 ARG CG   1 1 
       C 73 203701 3 1 24 ARG CZ   C  10.564  -8.030   6.923 1.00 . . C 342 ARG CZ   1 1 
       C 73 203702 3 1 24 ARG H    H   7.910  -2.428   4.092 1.00 . . C 342 ARG H    1 1 
       C 73 203703 3 1 24 ARG HA   H   8.439  -4.456   2.228 1.00 . . C 342 ARG HA   1 1 
       C 73 203704 3 1 24 ARG HB2  H   9.836  -3.907   4.246 1.00 . . C 342 ARG HB2  1 1 
       C 73 203705 3 1 24 ARG HB3  H   8.648  -4.751   5.240 1.00 . . C 342 ARG HB3  1 1 
       C 73 203706 3 1 24 ARG HD2  H  11.539  -6.969   4.704 1.00 . . C 342 ARG HD2  1 1 
       C 73 203707 3 1 24 ARG HD3  H  11.009  -5.558   5.621 1.00 . . C 342 ARG HD3  1 1 
       C 73 203708 3 1 24 ARG HE   H   8.952  -7.393   5.952 1.00 . . C 342 ARG HE   1 1 
       C 73 203709 3 1 24 ARG HG2  H   9.010  -6.786   3.783 1.00 . . C 342 ARG HG2  1 1 
       C 73 203710 3 1 24 ARG HG3  H  10.357  -5.927   3.033 1.00 . . C 342 ARG HG3  1 1 
       C 73 203711 3 1 24 ARG HH11 H  12.376  -7.349   6.408 1.00 . . C 342 ARG HH11 1 1 
       C 73 203712 3 1 24 ARG HH12 H  12.346  -8.485   7.716 1.00 . . C 342 ARG HH12 1 1 
       C 73 203713 3 1 24 ARG HH21 H   8.902  -8.873   7.653 1.00 . . C 342 ARG HH21 1 1 
       C 73 203714 3 1 24 ARG HH22 H  10.381  -9.346   8.420 1.00 . . C 342 ARG HH22 1 1 
       C 73 203715 3 1 24 ARG N    N   7.478  -3.024   3.446 1.00 . . C 342 ARG N    1 1 
       C 73 203716 3 1 24 ARG NE   N   9.927  -7.330   6.020 1.00 . . C 342 ARG NE   1 1 
       C 73 203717 3 1 24 ARG NH1  N  11.863  -7.947   7.023 1.00 . . C 342 ARG NH1  1 1 
       C 73 203718 3 1 24 ARG NH2  N   9.897  -8.810   7.728 1.00 . . C 342 ARG NH2  1 1 
       C 73 203719 3 1 24 ARG O    O   6.869  -6.427   2.683 1.00 . . C 342 ARG O    1 1 
       C 73 203720 3 1 25 GLU C    C   4.048  -6.260   3.064 1.00 . . C 343 GLU C    1 1 
       C 73 203721 3 1 25 GLU CA   C   4.806  -6.122   4.383 1.00 . . C 343 GLU CA   1 1 
       C 73 203722 3 1 25 GLU CB   C   3.859  -5.615   5.474 1.00 . . C 343 GLU CB   1 1 
       C 73 203723 3 1 25 GLU CD   C   2.277  -6.929   6.896 1.00 . . C 343 GLU CD   1 1 
       C 73 203724 3 1 25 GLU CG   C   2.577  -6.451   5.473 1.00 . . C 343 GLU CG   1 1 
       C 73 203725 3 1 25 GLU H    H   5.961  -4.337   4.747 1.00 . . C 343 GLU H    1 1 
       C 73 203726 3 1 25 GLU HA   H   5.200  -7.084   4.665 1.00 . . C 343 GLU HA   1 1 
       C 73 203727 3 1 25 GLU HB2  H   4.342  -5.698   6.436 1.00 . . C 343 GLU HB2  1 1 
       C 73 203728 3 1 25 GLU HB3  H   3.613  -4.581   5.283 1.00 . . C 343 GLU HB3  1 1 
       C 73 203729 3 1 25 GLU HG2  H   1.754  -5.847   5.115 1.00 . . C 343 GLU HG2  1 1 
       C 73 203730 3 1 25 GLU HG3  H   2.703  -7.306   4.827 1.00 . . C 343 GLU HG3  1 1 
       C 73 203731 3 1 25 GLU N    N   5.933  -5.159   4.212 1.00 . . C 343 GLU N    1 1 
       C 73 203732 3 1 25 GLU O    O   3.803  -7.350   2.587 1.00 . . C 343 GLU O    1 1 
       C 73 203733 3 1 25 GLU OE1  O   2.723  -6.276   7.826 1.00 . . C 343 GLU OE1  1 1 
       C 73 203734 3 1 25 GLU OE2  O   1.606  -7.939   7.032 1.00 . . C 343 GLU OE2  1 1 
       C 73 203735 3 1 26 LEU C    C   3.824  -5.919   0.135 1.00 . . C 344 LEU C    1 1 
       C 73 203736 3 1 26 LEU CA   C   2.940  -5.234   1.177 1.00 . . C 344 LEU CA   1 1 
       C 73 203737 3 1 26 LEU CB   C   2.594  -3.818   0.706 1.00 . . C 344 LEU CB   1 1 
       C 73 203738 3 1 26 LEU CD1  C   1.402  -1.718   1.351 1.00 . . C 344 LEU CD1  1 1 
       C 73 203739 3 1 26 LEU CD2  C   0.210  -3.910   1.446 1.00 . . C 344 LEU CD2  1 1 
       C 73 203740 3 1 26 LEU CG   C   1.555  -3.210   1.651 1.00 . . C 344 LEU CG   1 1 
       C 73 203741 3 1 26 LEU H    H   3.889  -4.294   2.866 1.00 . . C 344 LEU H    1 1 
       C 73 203742 3 1 26 LEU HA   H   2.033  -5.803   1.310 1.00 . . C 344 LEU HA   1 1 
       C 73 203743 3 1 26 LEU HB2  H   3.486  -3.210   0.710 1.00 . . C 344 LEU HB2  1 1 
       C 73 203744 3 1 26 LEU HB3  H   2.189  -3.859  -0.293 1.00 . . C 344 LEU HB3  1 1 
       C 73 203745 3 1 26 LEU HD11 H   1.871  -1.492   0.404 1.00 . . C 344 LEU HD11 1 1 
       C 73 203746 3 1 26 LEU HD12 H   0.354  -1.466   1.304 1.00 . . C 344 LEU HD12 1 1 
       C 73 203747 3 1 26 LEU HD13 H   1.876  -1.144   2.132 1.00 . . C 344 LEU HD13 1 1 
       C 73 203748 3 1 26 LEU HD21 H   0.259  -4.534   0.565 1.00 . . C 344 LEU HD21 1 1 
       C 73 203749 3 1 26 LEU HD22 H  -0.011  -4.523   2.308 1.00 . . C 344 LEU HD22 1 1 
       C 73 203750 3 1 26 LEU HD23 H  -0.567  -3.171   1.321 1.00 . . C 344 LEU HD23 1 1 
       C 73 203751 3 1 26 LEU HG   H   1.879  -3.340   2.673 1.00 . . C 344 LEU HG   1 1 
       C 73 203752 3 1 26 LEU N    N   3.678  -5.163   2.467 1.00 . . C 344 LEU N    1 1 
       C 73 203753 3 1 26 LEU O    O   3.354  -6.649  -0.715 1.00 . . C 344 LEU O    1 1 
       C 73 203754 3 1 27 ASN C    C   5.901  -7.856  -0.671 1.00 . . C 345 ASN C    1 1 
       C 73 203755 3 1 27 ASN CA   C   6.034  -6.337  -0.768 1.00 . . C 345 ASN CA   1 1 
       C 73 203756 3 1 27 ASN CB   C   7.472  -5.929  -0.440 1.00 . . C 345 ASN CB   1 1 
       C 73 203757 3 1 27 ASN CG   C   8.408  -6.398  -1.554 1.00 . . C 345 ASN CG   1 1 
       C 73 203758 3 1 27 ASN H    H   5.463  -5.108   0.904 1.00 . . C 345 ASN H    1 1 
       C 73 203759 3 1 27 ASN HA   H   5.787  -6.016  -1.768 1.00 . . C 345 ASN HA   1 1 
       C 73 203760 3 1 27 ASN HB2  H   7.530  -4.853  -0.349 1.00 . . C 345 ASN HB2  1 1 
       C 73 203761 3 1 27 ASN HB3  H   7.771  -6.384   0.493 1.00 . . C 345 ASN HB3  1 1 
       C 73 203762 3 1 27 ASN HD21 H   7.388  -5.483  -2.987 1.00 . . C 345 ASN HD21 1 1 
       C 73 203763 3 1 27 ASN HD22 H   8.757  -6.339  -3.504 1.00 . . C 345 ASN HD22 1 1 
       C 73 203764 3 1 27 ASN N    N   5.108  -5.696   0.205 1.00 . . C 345 ASN N    1 1 
       C 73 203765 3 1 27 ASN ND2  N   8.163  -6.044  -2.784 1.00 . . C 345 ASN ND2  1 1 
       C 73 203766 3 1 27 ASN O    O   5.694  -8.539  -1.656 1.00 . . C 345 ASN O    1 1 
       C 73 203767 3 1 27 ASN OD1  O   9.370  -7.096  -1.302 1.00 . . C 345 ASN OD1  1 1 
       C 73 203768 3 1 28 GLU C    C   4.507 -10.328   0.283 1.00 . . C 346 GLU C    1 1 
       C 73 203769 3 1 28 GLU CA   C   5.906  -9.866   0.687 1.00 . . C 346 GLU CA   1 1 
       C 73 203770 3 1 28 GLU CB   C   6.153 -10.225   2.153 1.00 . . C 346 GLU CB   1 1 
       C 73 203771 3 1 28 GLU CD   C   8.011 -11.749   2.834 1.00 . . C 346 GLU CD   1 1 
       C 73 203772 3 1 28 GLU CG   C   7.657 -10.322   2.410 1.00 . . C 346 GLU CG   1 1 
       C 73 203773 3 1 28 GLU H    H   6.188  -7.817   1.290 1.00 . . C 346 GLU H    1 1 
       C 73 203774 3 1 28 GLU HA   H   6.639 -10.360   0.068 1.00 . . C 346 GLU HA   1 1 
       C 73 203775 3 1 28 GLU HB2  H   5.728  -9.461   2.786 1.00 . . C 346 GLU HB2  1 1 
       C 73 203776 3 1 28 GLU HB3  H   5.690 -11.175   2.373 1.00 . . C 346 GLU HB3  1 1 
       C 73 203777 3 1 28 GLU HG2  H   8.193 -10.071   1.506 1.00 . . C 346 GLU HG2  1 1 
       C 73 203778 3 1 28 GLU HG3  H   7.934  -9.637   3.196 1.00 . . C 346 GLU HG3  1 1 
       C 73 203779 3 1 28 GLU N    N   6.021  -8.390   0.512 1.00 . . C 346 GLU N    1 1 
       C 73 203780 3 1 28 GLU O    O   4.324 -11.422  -0.207 1.00 . . C 346 GLU O    1 1 
       C 73 203781 3 1 28 GLU OE1  O   7.671 -12.117   3.947 1.00 . . C 346 GLU OE1  1 1 
       C 73 203782 3 1 28 GLU OE2  O   8.615 -12.451   2.038 1.00 . . C 346 GLU OE2  1 1 
       C 73 203783 3 1 29 ALA C    C   2.039 -10.178  -1.373 1.00 . . C 347 ALA C    1 1 
       C 73 203784 3 1 29 ALA CA   C   2.125  -9.905   0.129 1.00 . . C 347 ALA CA   1 1 
       C 73 203785 3 1 29 ALA CB   C   1.160  -8.779   0.500 1.00 . . C 347 ALA CB   1 1 
       C 73 203786 3 1 29 ALA H    H   3.684  -8.631   0.900 1.00 . . C 347 ALA H    1 1 
       C 73 203787 3 1 29 ALA HA   H   1.857 -10.798   0.668 1.00 . . C 347 ALA HA   1 1 
       C 73 203788 3 1 29 ALA HB1  H   1.618  -8.139   1.239 1.00 . . C 347 ALA HB1  1 1 
       C 73 203789 3 1 29 ALA HB2  H   0.926  -8.199  -0.382 1.00 . . C 347 ALA HB2  1 1 
       C 73 203790 3 1 29 ALA HB3  H   0.252  -9.201   0.903 1.00 . . C 347 ALA HB3  1 1 
       C 73 203791 3 1 29 ALA N    N   3.515  -9.508   0.495 1.00 . . C 347 ALA N    1 1 
       C 73 203792 3 1 29 ALA O    O   1.579 -11.219  -1.799 1.00 . . C 347 ALA O    1 1 
       C 73 203793 3 1 30 LEU C    C   3.257 -10.667  -4.038 1.00 . . C 348 LEU C    1 1 
       C 73 203794 3 1 30 LEU CA   C   2.410  -9.455  -3.653 1.00 . . C 348 LEU CA   1 1 
       C 73 203795 3 1 30 LEU CB   C   2.945  -8.210  -4.363 1.00 . . C 348 LEU CB   1 1 
       C 73 203796 3 1 30 LEU CD1  C   2.723  -5.722  -4.381 1.00 . . C 348 LEU CD1  1 1 
       C 73 203797 3 1 30 LEU CD2  C   0.811  -7.154  -5.113 1.00 . . C 348 LEU CD2  1 1 
       C 73 203798 3 1 30 LEU CG   C   1.986  -7.041  -4.139 1.00 . . C 348 LEU CG   1 1 
       C 73 203799 3 1 30 LEU H    H   2.836  -8.418  -1.811 1.00 . . C 348 LEU H    1 1 
       C 73 203800 3 1 30 LEU HA   H   1.387  -9.626  -3.948 1.00 . . C 348 LEU HA   1 1 
       C 73 203801 3 1 30 LEU HB2  H   3.919  -7.960  -3.966 1.00 . . C 348 LEU HB2  1 1 
       C 73 203802 3 1 30 LEU HB3  H   3.028  -8.408  -5.422 1.00 . . C 348 LEU HB3  1 1 
       C 73 203803 3 1 30 LEU HD11 H   3.775  -5.856  -4.177 1.00 . . C 348 LEU HD11 1 1 
       C 73 203804 3 1 30 LEU HD12 H   2.589  -5.419  -5.408 1.00 . . C 348 LEU HD12 1 1 
       C 73 203805 3 1 30 LEU HD13 H   2.323  -4.961  -3.726 1.00 . . C 348 LEU HD13 1 1 
       C 73 203806 3 1 30 LEU HD21 H   1.150  -7.594  -6.038 1.00 . . C 348 LEU HD21 1 1 
       C 73 203807 3 1 30 LEU HD22 H   0.042  -7.776  -4.679 1.00 . . C 348 LEU HD22 1 1 
       C 73 203808 3 1 30 LEU HD23 H   0.410  -6.170  -5.309 1.00 . . C 348 LEU HD23 1 1 
       C 73 203809 3 1 30 LEU HG   H   1.619  -7.066  -3.124 1.00 . . C 348 LEU HG   1 1 
       C 73 203810 3 1 30 LEU N    N   2.473  -9.250  -2.177 1.00 . . C 348 LEU N    1 1 
       C 73 203811 3 1 30 LEU O    O   2.859 -11.479  -4.846 1.00 . . C 348 LEU O    1 1 
       C 73 203812 3 1 31 GLU C    C   4.562 -13.260  -3.465 1.00 . . C 349 GLU C    1 1 
       C 73 203813 3 1 31 GLU CA   C   5.292 -11.957  -3.804 1.00 . . C 349 GLU CA   1 1 
       C 73 203814 3 1 31 GLU CB   C   6.589 -11.872  -2.997 1.00 . . C 349 GLU CB   1 1 
       C 73 203815 3 1 31 GLU CD   C   8.352 -11.722  -4.762 1.00 . . C 349 GLU CD   1 1 
       C 73 203816 3 1 31 GLU CG   C   7.572 -10.937  -3.704 1.00 . . C 349 GLU CG   1 1 
       C 73 203817 3 1 31 GLU H    H   4.722 -10.126  -2.819 1.00 . . C 349 GLU H    1 1 
       C 73 203818 3 1 31 GLU HA   H   5.522 -11.939  -4.858 1.00 . . C 349 GLU HA   1 1 
       C 73 203819 3 1 31 GLU HB2  H   6.373 -11.490  -2.010 1.00 . . C 349 GLU HB2  1 1 
       C 73 203820 3 1 31 GLU HB3  H   7.026 -12.856  -2.914 1.00 . . C 349 GLU HB3  1 1 
       C 73 203821 3 1 31 GLU HG2  H   7.025 -10.136  -4.181 1.00 . . C 349 GLU HG2  1 1 
       C 73 203822 3 1 31 GLU HG3  H   8.261 -10.526  -2.983 1.00 . . C 349 GLU HG3  1 1 
       C 73 203823 3 1 31 GLU N    N   4.421 -10.794  -3.469 1.00 . . C 349 GLU N    1 1 
       C 73 203824 3 1 31 GLU O    O   4.694 -14.253  -4.152 1.00 . . C 349 GLU O    1 1 
       C 73 203825 3 1 31 GLU OE1  O   7.751 -12.561  -5.411 1.00 . . C 349 GLU OE1  1 1 
       C 73 203826 3 1 31 GLU OE2  O   9.537 -11.470  -4.903 1.00 . . C 349 GLU OE2  1 1 
       C 73 203827 3 1 32 LEU C    C   2.034 -14.834  -3.108 1.00 . . C 350 LEU C    1 1 
       C 73 203828 3 1 32 LEU CA   C   3.056 -14.496  -2.023 1.00 . . C 350 LEU CA   1 1 
       C 73 203829 3 1 32 LEU CB   C   2.331 -14.255  -0.695 1.00 . . C 350 LEU CB   1 1 
       C 73 203830 3 1 32 LEU CD1  C   1.303 -15.353   1.300 1.00 . . C 350 LEU CD1  1 1 
       C 73 203831 3 1 32 LEU CD2  C   1.371 -16.555  -0.890 1.00 . . C 350 LEU CD2  1 1 
       C 73 203832 3 1 32 LEU CG   C   2.121 -15.588   0.027 1.00 . . C 350 LEU CG   1 1 
       C 73 203833 3 1 32 LEU H    H   3.702 -12.449  -1.875 1.00 . . C 350 LEU H    1 1 
       C 73 203834 3 1 32 LEU HA   H   3.750 -15.314  -1.913 1.00 . . C 350 LEU HA   1 1 
       C 73 203835 3 1 32 LEU HB2  H   2.926 -13.600  -0.075 1.00 . . C 350 LEU HB2  1 1 
       C 73 203836 3 1 32 LEU HB3  H   1.372 -13.797  -0.887 1.00 . . C 350 LEU HB3  1 1 
       C 73 203837 3 1 32 LEU HD11 H   0.539 -14.615   1.106 1.00 . . C 350 LEU HD11 1 1 
       C 73 203838 3 1 32 LEU HD12 H   0.840 -16.279   1.607 1.00 . . C 350 LEU HD12 1 1 
       C 73 203839 3 1 32 LEU HD13 H   1.954 -14.999   2.086 1.00 . . C 350 LEU HD13 1 1 
       C 73 203840 3 1 32 LEU HD21 H   0.619 -16.016  -1.444 1.00 . . C 350 LEU HD21 1 1 
       C 73 203841 3 1 32 LEU HD22 H   2.068 -17.011  -1.577 1.00 . . C 350 LEU HD22 1 1 
       C 73 203842 3 1 32 LEU HD23 H   0.898 -17.322  -0.294 1.00 . . C 350 LEU HD23 1 1 
       C 73 203843 3 1 32 LEU HG   H   3.079 -16.008   0.290 1.00 . . C 350 LEU HG   1 1 
       C 73 203844 3 1 32 LEU N    N   3.794 -13.261  -2.410 1.00 . . C 350 LEU N    1 1 
       C 73 203845 3 1 32 LEU O    O   1.880 -15.973  -3.500 1.00 . . C 350 LEU O    1 1 
       C 73 203846 3 1 33 LYS C    C   1.037 -14.669  -5.891 1.00 . . C 351 LYS C    1 1 
       C 73 203847 3 1 33 LYS CA   C   0.333 -14.094  -4.665 1.00 . . C 351 LYS CA   1 1 
       C 73 203848 3 1 33 LYS CB   C  -0.351 -12.773  -5.030 1.00 . . C 351 LYS CB   1 1 
       C 73 203849 3 1 33 LYS CD   C  -2.586 -11.801  -5.582 1.00 . . C 351 LYS CD   1 1 
       C 73 203850 3 1 33 LYS CE   C  -3.072 -11.600  -4.146 1.00 . . C 351 LYS CE   1 1 
       C 73 203851 3 1 33 LYS CG   C  -1.717 -13.058  -5.657 1.00 . . C 351 LYS CG   1 1 
       C 73 203852 3 1 33 LYS H    H   1.492 -12.937  -3.272 1.00 . . C 351 LYS H    1 1 
       C 73 203853 3 1 33 LYS HA   H  -0.405 -14.798  -4.309 1.00 . . C 351 LYS HA   1 1 
       C 73 203854 3 1 33 LYS HB2  H  -0.482 -12.179  -4.137 1.00 . . C 351 LYS HB2  1 1 
       C 73 203855 3 1 33 LYS HB3  H   0.262 -12.232  -5.735 1.00 . . C 351 LYS HB3  1 1 
       C 73 203856 3 1 33 LYS HD2  H  -2.004 -10.944  -5.889 1.00 . . C 351 LYS HD2  1 1 
       C 73 203857 3 1 33 LYS HD3  H  -3.437 -11.913  -6.236 1.00 . . C 351 LYS HD3  1 1 
       C 73 203858 3 1 33 LYS HE2  H  -2.309 -11.929  -3.457 1.00 . . C 351 LYS HE2  1 1 
       C 73 203859 3 1 33 LYS HE3  H  -3.281 -10.554  -3.979 1.00 . . C 351 LYS HE3  1 1 
       C 73 203860 3 1 33 LYS HG2  H  -1.587 -13.346  -6.690 1.00 . . C 351 LYS HG2  1 1 
       C 73 203861 3 1 33 LYS HG3  H  -2.201 -13.860  -5.117 1.00 . . C 351 LYS HG3  1 1 
       C 73 203862 3 1 33 LYS HZ1  H  -5.041 -12.098  -4.607 1.00 . . C 351 LYS HZ1  1 1 
       C 73 203863 3 1 33 LYS HZ2  H  -4.106 -13.407  -4.058 1.00 . . C 351 LYS HZ2  1 1 
       C 73 203864 3 1 33 LYS HZ3  H  -4.662 -12.236  -2.959 1.00 . . C 351 LYS HZ3  1 1 
       C 73 203865 3 1 33 LYS N    N   1.341 -13.846  -3.600 1.00 . . C 351 LYS N    1 1 
       C 73 203866 3 1 33 LYS NZ   N  -4.314 -12.395  -3.927 1.00 . . C 351 LYS NZ   1 1 
       C 73 203867 3 1 33 LYS O    O   0.617 -15.655  -6.463 1.00 . . C 351 LYS O    1 1 
       C 73 203868 3 1 34 ASP C    C   3.296 -16.004  -7.229 1.00 . . C 352 ASP C    1 1 
       C 73 203869 3 1 34 ASP CA   C   2.872 -14.553  -7.469 1.00 . . C 352 ASP CA   1 1 
       C 73 203870 3 1 34 ASP CB   C   4.116 -13.686  -7.661 1.00 . . C 352 ASP CB   1 1 
       C 73 203871 3 1 34 ASP CG   C   3.757 -12.448  -8.486 1.00 . . C 352 ASP CG   1 1 
       C 73 203872 3 1 34 ASP H    H   2.431 -13.271  -5.803 1.00 . . C 352 ASP H    1 1 
       C 73 203873 3 1 34 ASP HA   H   2.253 -14.497  -8.350 1.00 . . C 352 ASP HA   1 1 
       C 73 203874 3 1 34 ASP HB2  H   4.493 -13.380  -6.696 1.00 . . C 352 ASP HB2  1 1 
       C 73 203875 3 1 34 ASP HB3  H   4.871 -14.253  -8.176 1.00 . . C 352 ASP HB3  1 1 
       C 73 203876 3 1 34 ASP N    N   2.114 -14.058  -6.289 1.00 . . C 352 ASP N    1 1 
       C 73 203877 3 1 34 ASP O    O   3.415 -16.787  -8.151 1.00 . . C 352 ASP O    1 1 
       C 73 203878 3 1 34 ASP OD1  O   3.738 -12.555  -9.700 1.00 . . C 352 ASP OD1  1 1 
       C 73 203879 3 1 34 ASP OD2  O   3.507 -11.415  -7.887 1.00 . . C 352 ASP OD2  1 1 
       C 73 203880 3 1 35 ALA C    C   2.805 -18.720  -6.022 1.00 . . C 353 ALA C    1 1 
       C 73 203881 3 1 35 ALA CA   C   3.948 -17.759  -5.694 1.00 . . C 353 ALA CA   1 1 
       C 73 203882 3 1 35 ALA CB   C   4.301 -17.875  -4.208 1.00 . . C 353 ALA CB   1 1 
       C 73 203883 3 1 35 ALA H    H   3.429 -15.710  -5.271 1.00 . . C 353 ALA H    1 1 
       C 73 203884 3 1 35 ALA HA   H   4.811 -18.012  -6.289 1.00 . . C 353 ALA HA   1 1 
       C 73 203885 3 1 35 ALA HB1  H   4.088 -16.939  -3.713 1.00 . . C 353 ALA HB1  1 1 
       C 73 203886 3 1 35 ALA HB2  H   3.713 -18.661  -3.759 1.00 . . C 353 ALA HB2  1 1 
       C 73 203887 3 1 35 ALA HB3  H   5.351 -18.106  -4.105 1.00 . . C 353 ALA HB3  1 1 
       C 73 203888 3 1 35 ALA N    N   3.527 -16.363  -5.997 1.00 . . C 353 ALA N    1 1 
       C 73 203889 3 1 35 ALA O    O   3.025 -19.840  -6.438 1.00 . . C 353 ALA O    1 1 
       C 73 203890 3 1 36 GLN C    C   0.135 -19.133  -7.648 1.00 . . C 354 GLN C    1 1 
       C 73 203891 3 1 36 GLN CA   C   0.435 -19.188  -6.149 1.00 . . C 354 GLN CA   1 1 
       C 73 203892 3 1 36 GLN CB   C  -0.795 -18.725  -5.364 1.00 . . C 354 GLN CB   1 1 
       C 73 203893 3 1 36 GLN CD   C  -1.950 -19.022  -3.167 1.00 . . C 354 GLN CD   1 1 
       C 73 203894 3 1 36 GLN CG   C  -0.595 -19.019  -3.875 1.00 . . C 354 GLN CG   1 1 
       C 73 203895 3 1 36 GLN H    H   1.428 -17.385  -5.507 1.00 . . C 354 GLN H    1 1 
       C 73 203896 3 1 36 GLN HA   H   0.681 -20.201  -5.868 1.00 . . C 354 GLN HA   1 1 
       C 73 203897 3 1 36 GLN HB2  H  -0.933 -17.662  -5.505 1.00 . . C 354 GLN HB2  1 1 
       C 73 203898 3 1 36 GLN HB3  H  -1.669 -19.253  -5.719 1.00 . . C 354 GLN HB3  1 1 
       C 73 203899 3 1 36 GLN HE21 H  -2.724 -17.616  -4.335 1.00 . . C 354 GLN HE21 1 1 
       C 73 203900 3 1 36 GLN HE22 H  -3.762 -18.212  -3.131 1.00 . . C 354 GLN HE22 1 1 
       C 73 203901 3 1 36 GLN HG2  H  -0.124 -19.985  -3.761 1.00 . . C 354 GLN HG2  1 1 
       C 73 203902 3 1 36 GLN HG3  H   0.035 -18.258  -3.440 1.00 . . C 354 GLN HG3  1 1 
       C 73 203903 3 1 36 GLN N    N   1.587 -18.293  -5.842 1.00 . . C 354 GLN N    1 1 
       C 73 203904 3 1 36 GLN NE2  N  -2.890 -18.217  -3.579 1.00 . . C 354 GLN NE2  1 1 
       C 73 203905 3 1 36 GLN O    O  -0.618 -19.932  -8.170 1.00 . . C 354 GLN O    1 1 
       C 73 203906 3 1 36 GLN OE1  O  -2.157 -19.768  -2.230 1.00 . . C 354 GLN OE1  1 1 
       C 73 203907 3 1 37 ALA C    C   1.187 -19.238 -10.539 1.00 . . C 355 ALA C    1 1 
       C 73 203908 3 1 37 ALA CA   C   0.469 -18.096  -9.813 1.00 . . C 355 ALA CA   1 1 
       C 73 203909 3 1 37 ALA CB   C   0.998 -16.754 -10.327 1.00 . . C 355 ALA CB   1 1 
       C 73 203910 3 1 37 ALA H    H   1.326 -17.565  -7.907 1.00 . . C 355 ALA H    1 1 
       C 73 203911 3 1 37 ALA HA   H  -0.591 -18.161 -10.001 1.00 . . C 355 ALA HA   1 1 
       C 73 203912 3 1 37 ALA HB1  H   1.833 -16.439  -9.719 1.00 . . C 355 ALA HB1  1 1 
       C 73 203913 3 1 37 ALA HB2  H   1.320 -16.865 -11.352 1.00 . . C 355 ALA HB2  1 1 
       C 73 203914 3 1 37 ALA HB3  H   0.213 -16.014 -10.273 1.00 . . C 355 ALA HB3  1 1 
       C 73 203915 3 1 37 ALA N    N   0.720 -18.198  -8.347 1.00 . . C 355 ALA N    1 1 
       C 73 203916 3 1 37 ALA O    O   1.050 -19.408 -11.733 1.00 . . C 355 ALA O    1 1 
       C 73 203917 3 1 38 GLY C    C   1.769 -22.362 -10.597 1.00 . . C 356 GLY C    1 1 
       C 73 203918 3 1 38 GLY CA   C   2.686 -21.142 -10.482 1.00 . . C 356 GLY CA   1 1 
       C 73 203919 3 1 38 GLY H    H   2.058 -19.861  -8.866 1.00 . . C 356 GLY H    1 1 
       C 73 203920 3 1 38 GLY HA2  H   3.004 -20.837 -11.469 1.00 . . C 356 GLY HA2  1 1 
       C 73 203921 3 1 38 GLY HA3  H   3.551 -21.402  -9.891 1.00 . . C 356 GLY HA3  1 1 
       C 73 203922 3 1 38 GLY N    N   1.956 -20.018  -9.828 1.00 . . C 356 GLY N    1 1 
       C 73 203923 3 1 38 GLY O    O   2.198 -23.439 -10.960 1.00 . . C 356 GLY O    1 1 
       C 73 203924 3 1 39 LYS C    C  -0.957 -23.477 -11.814 1.00 . . C 357 LYS C    1 1 
       C 73 203925 3 1 39 LYS CA   C  -0.424 -23.365 -10.383 1.00 . . C 357 LYS CA   1 1 
       C 73 203926 3 1 39 LYS CB   C  -1.589 -23.161  -9.412 1.00 . . C 357 LYS CB   1 1 
       C 73 203927 3 1 39 LYS CD   C  -2.275 -24.852  -7.703 1.00 . . C 357 LYS CD   1 1 
       C 73 203928 3 1 39 LYS CE   C  -2.312 -25.045  -6.184 1.00 . . C 357 LYS CE   1 1 
       C 73 203929 3 1 39 LYS CG   C  -1.241 -23.782  -8.058 1.00 . . C 357 LYS CG   1 1 
       C 73 203930 3 1 39 LYS H    H   0.180 -21.333  -9.997 1.00 . . C 357 LYS H    1 1 
       C 73 203931 3 1 39 LYS HA   H   0.103 -24.271 -10.125 1.00 . . C 357 LYS HA   1 1 
       C 73 203932 3 1 39 LYS HB2  H  -1.772 -22.103  -9.288 1.00 . . C 357 LYS HB2  1 1 
       C 73 203933 3 1 39 LYS HB3  H  -2.474 -23.636  -9.807 1.00 . . C 357 LYS HB3  1 1 
       C 73 203934 3 1 39 LYS HD2  H  -3.249 -24.540  -8.051 1.00 . . C 357 LYS HD2  1 1 
       C 73 203935 3 1 39 LYS HD3  H  -2.004 -25.786  -8.174 1.00 . . C 357 LYS HD3  1 1 
       C 73 203936 3 1 39 LYS HE2  H  -1.408 -25.540  -5.862 1.00 . . C 357 LYS HE2  1 1 
       C 73 203937 3 1 39 LYS HE3  H  -2.388 -24.082  -5.703 1.00 . . C 357 LYS HE3  1 1 
       C 73 203938 3 1 39 LYS HG2  H  -0.259 -24.232  -8.111 1.00 . . C 357 LYS HG2  1 1 
       C 73 203939 3 1 39 LYS HG3  H  -1.244 -23.016  -7.298 1.00 . . C 357 LYS HG3  1 1 
       C 73 203940 3 1 39 LYS HZ1  H  -3.708 -26.535  -6.594 1.00 . . C 357 LYS HZ1  1 1 
       C 73 203941 3 1 39 LYS HZ2  H  -3.280 -26.417  -4.954 1.00 . . C 357 LYS HZ2  1 1 
       C 73 203942 3 1 39 LYS HZ3  H  -4.313 -25.263  -5.651 1.00 . . C 357 LYS HZ3  1 1 
       C 73 203943 3 1 39 LYS N    N   0.510 -22.207 -10.289 1.00 . . C 357 LYS N    1 1 
       C 73 203944 3 1 39 LYS NZ   N  -3.493 -25.878  -5.819 1.00 . . C 357 LYS NZ   1 1 
       C 73 203945 3 1 39 LYS O    O  -0.389 -24.157 -12.645 1.00 . . C 357 LYS O    1 1 
       C 73 203946 3 1 40 GLU C    C  -1.512 -22.561 -14.509 1.00 . . C 358 GLU C    1 1 
       C 73 203947 3 1 40 GLU CA   C  -2.608 -22.889 -13.488 1.00 . . C 358 GLU CA   1 1 
       C 73 203948 3 1 40 GLU CB   C  -3.751 -21.882 -13.625 1.00 . . C 358 GLU CB   1 1 
       C 73 203949 3 1 40 GLU CD   C  -4.399 -19.514 -13.155 1.00 . . C 358 GLU CD   1 1 
       C 73 203950 3 1 40 GLU CG   C  -3.223 -20.468 -13.379 1.00 . . C 358 GLU CG   1 1 
       C 73 203951 3 1 40 GLU H    H  -2.487 -22.274 -11.424 1.00 . . C 358 GLU H    1 1 
       C 73 203952 3 1 40 GLU HA   H  -2.982 -23.886 -13.670 1.00 . . C 358 GLU HA   1 1 
       C 73 203953 3 1 40 GLU HB2  H  -4.167 -21.944 -14.620 1.00 . . C 358 GLU HB2  1 1 
       C 73 203954 3 1 40 GLU HB3  H  -4.519 -22.108 -12.900 1.00 . . C 358 GLU HB3  1 1 
       C 73 203955 3 1 40 GLU HG2  H  -2.588 -20.468 -12.505 1.00 . . C 358 GLU HG2  1 1 
       C 73 203956 3 1 40 GLU HG3  H  -2.656 -20.142 -14.238 1.00 . . C 358 GLU HG3  1 1 
       C 73 203957 3 1 40 GLU N    N  -2.043 -22.817 -12.108 1.00 . . C 358 GLU N    1 1 
       C 73 203958 3 1 40 GLU O    O  -0.590 -21.830 -14.210 1.00 . . C 358 GLU O    1 1 
       C 73 203959 3 1 40 GLU OE1  O  -5.236 -19.423 -14.037 1.00 . . C 358 GLU OE1  1 1 
       C 73 203960 3 1 40 GLU OE2  O  -4.441 -18.892 -12.106 1.00 . . C 358 GLU OE2  1 1 
       C 73 203961 3 1 41 PRO C    C  -0.636 -21.406 -17.153 1.00 . . C 359 PRO C    1 1 
       C 73 203962 3 1 41 PRO CA   C  -0.684 -22.890 -16.781 1.00 . . C 359 PRO CA   1 1 
       C 73 203963 3 1 41 PRO CB   C  -1.214 -23.723 -17.955 1.00 . . C 359 PRO CB   1 1 
       C 73 203964 3 1 41 PRO CD   C  -2.780 -24.000 -16.034 1.00 . . C 359 PRO CD   1 1 
       C 73 203965 3 1 41 PRO CG   C  -2.521 -24.414 -17.492 1.00 . . C 359 PRO CG   1 1 
       C 73 203966 3 1 41 PRO HA   H   0.294 -23.241 -16.494 1.00 . . C 359 PRO HA   1 1 
       C 73 203967 3 1 41 PRO HB2  H  -1.417 -23.076 -18.799 1.00 . . C 359 PRO HB2  1 1 
       C 73 203968 3 1 41 PRO HB3  H  -0.488 -24.471 -18.233 1.00 . . C 359 PRO HB3  1 1 
       C 73 203969 3 1 41 PRO HD2  H  -3.717 -23.467 -15.955 1.00 . . C 359 PRO HD2  1 1 
       C 73 203970 3 1 41 PRO HD3  H  -2.780 -24.864 -15.390 1.00 . . C 359 PRO HD3  1 1 
       C 73 203971 3 1 41 PRO HG2  H  -3.345 -24.097 -18.116 1.00 . . C 359 PRO HG2  1 1 
       C 73 203972 3 1 41 PRO HG3  H  -2.410 -25.486 -17.547 1.00 . . C 359 PRO HG3  1 1 
       C 73 203973 3 1 41 PRO N    N  -1.653 -23.112 -15.691 1.00 . . C 359 PRO N    1 1 
       C 73 203974 3 1 41 PRO O    O  -1.645 -20.728 -17.168 1.00 . . C 359 PRO O    1 1 
       C 73 203975 3 1 42 GLY C    C   0.801 -19.331 -19.342 1.00 . . C 360 GLY C    1 1 
       C 73 203976 3 1 42 GLY CA   C   0.636 -19.456 -17.826 1.00 . . C 360 GLY CA   1 1 
       C 73 203977 3 1 42 GLY H    H   1.328 -21.459 -17.436 1.00 . . C 360 GLY H    1 1 
       C 73 203978 3 1 42 GLY HA2  H  -0.259 -18.935 -17.515 1.00 . . C 360 GLY HA2  1 1 
       C 73 203979 3 1 42 GLY HA3  H   1.495 -19.022 -17.338 1.00 . . C 360 GLY HA3  1 1 
       C 73 203980 3 1 42 GLY N    N   0.527 -20.895 -17.454 1.00 . . C 360 GLY N    1 1 
       C 73 203981 3 1 42 GLY O    O   1.157 -20.319 -19.963 1.00 . . C 360 GLY O    1 1 
       C 73 203982 3 1 42 GLY OXT  O   0.567 -18.250 -19.856 1.00 . . C 360 GLY OXT  1 1 
       D 73 203983 4 1  1 LYS C    C -16.603 -22.585  10.269 1.00 . . D 319 LYS C    1 1 
       D 73 203984 4 1  1 LYS CA   C -17.045 -23.867  10.975 1.00 . . D 319 LYS CA   1 1 
       D 73 203985 4 1  1 LYS CB   C -16.524 -25.078  10.202 1.00 . . D 319 LYS CB   1 1 
       D 73 203986 4 1  1 LYS CD   C -16.250 -27.556  10.351 1.00 . . D 319 LYS CD   1 1 
       D 73 203987 4 1  1 LYS CE   C -17.182 -28.702   9.953 1.00 . . D 319 LYS CE   1 1 
       D 73 203988 4 1  1 LYS CG   C -17.079 -26.361  10.821 1.00 . . D 319 LYS CG   1 1 
       D 73 203989 4 1  1 LYS H1   H -18.920 -23.866  10.069 1.00 . . D 319 LYS H1   1 1 
       D 73 203990 4 1  1 LYS H2   H -18.835 -24.803  11.480 1.00 . . D 319 LYS H2   1 1 
       D 73 203991 4 1  1 LYS H3   H -18.885 -23.109  11.588 1.00 . . D 319 LYS H3   1 1 
       D 73 203992 4 1  1 LYS HA   H -16.645 -23.880  11.978 1.00 . . D 319 LYS HA   1 1 
       D 73 203993 4 1  1 LYS HB2  H -16.839 -25.008   9.171 1.00 . . D 319 LYS HB2  1 1 
       D 73 203994 4 1  1 LYS HB3  H -15.445 -25.097  10.246 1.00 . . D 319 LYS HB3  1 1 
       D 73 203995 4 1  1 LYS HD2  H -15.653 -27.265   9.498 1.00 . . D 319 LYS HD2  1 1 
       D 73 203996 4 1  1 LYS HD3  H -15.603 -27.883  11.149 1.00 . . D 319 LYS HD3  1 1 
       D 73 203997 4 1  1 LYS HE2  H -16.611 -29.613   9.852 1.00 . . D 319 LYS HE2  1 1 
       D 73 203998 4 1  1 LYS HE3  H -17.937 -28.833  10.713 1.00 . . D 319 LYS HE3  1 1 
       D 73 203999 4 1  1 LYS HG2  H -17.033 -26.289  11.898 1.00 . . D 319 LYS HG2  1 1 
       D 73 204000 4 1  1 LYS HG3  H -18.106 -26.493  10.514 1.00 . . D 319 LYS HG3  1 1 
       D 73 204001 4 1  1 LYS HZ1  H -18.014 -27.357   8.598 1.00 . . D 319 LYS HZ1  1 1 
       D 73 204002 4 1  1 LYS HZ2  H -17.217 -28.668   7.871 1.00 . . D 319 LYS HZ2  1 1 
       D 73 204003 4 1  1 LYS HZ3  H -18.740 -28.893   8.582 1.00 . . D 319 LYS HZ3  1 1 
       D 73 204004 4 1  1 LYS N    N -18.533 -23.915  11.033 1.00 . . D 319 LYS N    1 1 
       D 73 204005 4 1  1 LYS NZ   N -17.837 -28.381   8.653 1.00 . . D 319 LYS NZ   1 1 
       D 73 204006 4 1  1 LYS O    O -17.387 -21.929   9.615 1.00 . . D 319 LYS O    1 1 
       D 73 204007 4 1  2 LYS C    C -15.422 -19.750  10.425 1.00 . . D 320 LYS C    1 1 
       D 73 204008 4 1  2 LYS CA   C -14.844 -20.993   9.728 1.00 . . D 320 LYS CA   1 1 
       D 73 204009 4 1  2 LYS CB   C -15.245 -21.000   8.248 1.00 . . D 320 LYS CB   1 1 
       D 73 204010 4 1  2 LYS CD   C -15.179 -19.507   6.241 1.00 . . D 320 LYS CD   1 1 
       D 73 204011 4 1  2 LYS CE   C -14.182 -19.255   5.108 1.00 . . D 320 LYS CE   1 1 
       D 73 204012 4 1  2 LYS CG   C -14.423 -19.950   7.496 1.00 . . D 320 LYS CG   1 1 
       D 73 204013 4 1  2 LYS H    H -14.739 -22.784  10.921 1.00 . . D 320 LYS H    1 1 
       D 73 204014 4 1  2 LYS HA   H -13.768 -20.970   9.803 1.00 . . D 320 LYS HA   1 1 
       D 73 204015 4 1  2 LYS HB2  H -15.052 -21.976   7.828 1.00 . . D 320 LYS HB2  1 1 
       D 73 204016 4 1  2 LYS HB3  H -16.293 -20.770   8.151 1.00 . . D 320 LYS HB3  1 1 
       D 73 204017 4 1  2 LYS HD2  H -15.872 -20.282   5.947 1.00 . . D 320 LYS HD2  1 1 
       D 73 204018 4 1  2 LYS HD3  H -15.722 -18.598   6.449 1.00 . . D 320 LYS HD3  1 1 
       D 73 204019 4 1  2 LYS HE2  H -13.601 -18.373   5.329 1.00 . . D 320 LYS HE2  1 1 
       D 73 204020 4 1  2 LYS HE3  H -13.523 -20.106   5.013 1.00 . . D 320 LYS HE3  1 1 
       D 73 204021 4 1  2 LYS HG2  H -14.257 -19.096   8.137 1.00 . . D 320 LYS HG2  1 1 
       D 73 204022 4 1  2 LYS HG3  H -13.473 -20.375   7.210 1.00 . . D 320 LYS HG3  1 1 
       D 73 204023 4 1  2 LYS HZ1  H -15.751 -19.683   3.807 1.00 . . D 320 LYS HZ1  1 1 
       D 73 204024 4 1  2 LYS HZ2  H -15.239 -18.067   3.764 1.00 . . D 320 LYS HZ2  1 1 
       D 73 204025 4 1  2 LYS HZ3  H -14.298 -19.274   3.029 1.00 . . D 320 LYS HZ3  1 1 
       D 73 204026 4 1  2 LYS N    N -15.352 -22.232  10.391 1.00 . . D 320 LYS N    1 1 
       D 73 204027 4 1  2 LYS NZ   N -14.923 -19.054   3.830 1.00 . . D 320 LYS NZ   1 1 
       D 73 204028 4 1  2 LYS O    O -14.759 -19.116  11.221 1.00 . . D 320 LYS O    1 1 
       D 73 204029 4 1  3 LYS C    C -16.249 -17.048  10.800 1.00 . . D 321 LYS C    1 1 
       D 73 204030 4 1  3 LYS CA   C -17.262 -18.197  10.758 1.00 . . D 321 LYS CA   1 1 
       D 73 204031 4 1  3 LYS CB   C -17.741 -18.529  12.179 1.00 . . D 321 LYS CB   1 1 
       D 73 204032 4 1  3 LYS CD   C -17.096 -19.441  14.412 1.00 . . D 321 LYS CD   1 1 
       D 73 204033 4 1  3 LYS CE   C -15.909 -19.869  15.276 1.00 . . D 321 LYS CE   1 1 
       D 73 204034 4 1  3 LYS CG   C -16.626 -19.211  12.972 1.00 . . D 321 LYS CG   1 1 
       D 73 204035 4 1  3 LYS H    H -17.154 -19.915   9.479 1.00 . . D 321 LYS H    1 1 
       D 73 204036 4 1  3 LYS HA   H -18.111 -17.889  10.165 1.00 . . D 321 LYS HA   1 1 
       D 73 204037 4 1  3 LYS HB2  H -18.028 -17.615  12.681 1.00 . . D 321 LYS HB2  1 1 
       D 73 204038 4 1  3 LYS HB3  H -18.593 -19.188  12.123 1.00 . . D 321 LYS HB3  1 1 
       D 73 204039 4 1  3 LYS HD2  H -17.513 -18.524  14.804 1.00 . . D 321 LYS HD2  1 1 
       D 73 204040 4 1  3 LYS HD3  H -17.847 -20.215  14.428 1.00 . . D 321 LYS HD3  1 1 
       D 73 204041 4 1  3 LYS HE2  H -14.995 -19.487  14.846 1.00 . . D 321 LYS HE2  1 1 
       D 73 204042 4 1  3 LYS HE3  H -16.030 -19.478  16.275 1.00 . . D 321 LYS HE3  1 1 
       D 73 204043 4 1  3 LYS HG2  H -16.387 -20.160  12.514 1.00 . . D 321 LYS HG2  1 1 
       D 73 204044 4 1  3 LYS HG3  H -15.748 -18.583  12.978 1.00 . . D 321 LYS HG3  1 1 
       D 73 204045 4 1  3 LYS HZ1  H -16.810 -21.747  15.298 1.00 . . D 321 LYS HZ1  1 1 
       D 73 204046 4 1  3 LYS HZ2  H -15.302 -21.712  14.516 1.00 . . D 321 LYS HZ2  1 1 
       D 73 204047 4 1  3 LYS HZ3  H -15.386 -21.655  16.212 1.00 . . D 321 LYS HZ3  1 1 
       D 73 204048 4 1  3 LYS N    N -16.644 -19.395  10.126 1.00 . . D 321 LYS N    1 1 
       D 73 204049 4 1  3 LYS NZ   N -15.847 -21.358  15.329 1.00 . . D 321 LYS NZ   1 1 
       D 73 204050 4 1  3 LYS O    O -15.711 -16.736  11.842 1.00 . . D 321 LYS O    1 1 
       D 73 204051 4 1  4 PRO C    C -15.653 -14.034  10.168 1.00 . . D 322 PRO C    1 1 
       D 73 204052 4 1  4 PRO CA   C -15.095 -15.311   9.511 1.00 . . D 322 PRO CA   1 1 
       D 73 204053 4 1  4 PRO CB   C -14.975 -15.096   7.997 1.00 . . D 322 PRO CB   1 1 
       D 73 204054 4 1  4 PRO CD   C -16.687 -16.861   8.399 1.00 . . D 322 PRO CD   1 1 
       D 73 204055 4 1  4 PRO CG   C -16.019 -16.012   7.308 1.00 . . D 322 PRO CG   1 1 
       D 73 204056 4 1  4 PRO HA   H -14.131 -15.560   9.923 1.00 . . D 322 PRO HA   1 1 
       D 73 204057 4 1  4 PRO HB2  H -15.175 -14.061   7.757 1.00 . . D 322 PRO HB2  1 1 
       D 73 204058 4 1  4 PRO HB3  H -13.983 -15.366   7.665 1.00 . . D 322 PRO HB3  1 1 
       D 73 204059 4 1  4 PRO HD2  H -17.748 -16.655   8.440 1.00 . . D 322 PRO HD2  1 1 
       D 73 204060 4 1  4 PRO HD3  H -16.514 -17.911   8.219 1.00 . . D 322 PRO HD3  1 1 
       D 73 204061 4 1  4 PRO HG2  H -16.760 -15.407   6.804 1.00 . . D 322 PRO HG2  1 1 
       D 73 204062 4 1  4 PRO HG3  H -15.527 -16.658   6.596 1.00 . . D 322 PRO HG3  1 1 
       D 73 204063 4 1  4 PRO N    N -16.031 -16.447   9.653 1.00 . . D 322 PRO N    1 1 
       D 73 204064 4 1  4 PRO O    O -15.163 -12.949   9.927 1.00 . . D 322 PRO O    1 1 
       D 73 204065 4 1  5 LEU C    C -16.419 -12.548  12.877 1.00 . . D 323 LEU C    1 1 
       D 73 204066 4 1  5 LEU CA   C -17.237 -12.926  11.636 1.00 . . D 323 LEU CA   1 1 
       D 73 204067 4 1  5 LEU CB   C -18.671 -13.214  12.061 1.00 . . D 323 LEU CB   1 1 
       D 73 204068 4 1  5 LEU CD1  C -20.941 -13.825  11.209 1.00 . . D 323 LEU CD1  1 1 
       D 73 204069 4 1  5 LEU CD2  C -19.201 -12.974   9.630 1.00 . . D 323 LEU CD2  1 1 
       D 73 204070 4 1  5 LEU CG   C -19.446 -13.815  10.886 1.00 . . D 323 LEU CG   1 1 
       D 73 204071 4 1  5 LEU H    H -17.061 -15.012  11.172 1.00 . . D 323 LEU H    1 1 
       D 73 204072 4 1  5 LEU HA   H -17.229 -12.106  10.934 1.00 . . D 323 LEU HA   1 1 
       D 73 204073 4 1  5 LEU HB2  H -18.659 -13.912  12.883 1.00 . . D 323 LEU HB2  1 1 
       D 73 204074 4 1  5 LEU HB3  H -19.142 -12.295  12.371 1.00 . . D 323 LEU HB3  1 1 
       D 73 204075 4 1  5 LEU HD11 H -21.144 -13.112  11.993 1.00 . . D 323 LEU HD11 1 1 
       D 73 204076 4 1  5 LEU HD12 H -21.503 -13.559  10.326 1.00 . . D 323 LEU HD12 1 1 
       D 73 204077 4 1  5 LEU HD13 H -21.231 -14.813  11.535 1.00 . . D 323 LEU HD13 1 1 
       D 73 204078 4 1  5 LEU HD21 H -18.141 -12.942   9.420 1.00 . . D 323 LEU HD21 1 1 
       D 73 204079 4 1  5 LEU HD22 H -19.722 -13.416   8.794 1.00 . . D 323 LEU HD22 1 1 
       D 73 204080 4 1  5 LEU HD23 H -19.567 -11.970   9.793 1.00 . . D 323 LEU HD23 1 1 
       D 73 204081 4 1  5 LEU HG   H -19.107 -14.826  10.713 1.00 . . D 323 LEU HG   1 1 
       D 73 204082 4 1  5 LEU N    N -16.668 -14.141  10.987 1.00 . . D 323 LEU N    1 1 
       D 73 204083 4 1  5 LEU O    O -16.950 -12.066  13.857 1.00 . . D 323 LEU O    1 1 
       D 73 204084 4 1  6 ASP C    C -13.998 -10.915  14.013 1.00 . . D 324 ASP C    1 1 
       D 73 204085 4 1  6 ASP CA   C -14.290 -12.417  14.019 1.00 . . D 324 ASP CA   1 1 
       D 73 204086 4 1  6 ASP CB   C -12.972 -13.193  13.947 1.00 . . D 324 ASP CB   1 1 
       D 73 204087 4 1  6 ASP CG   C -13.214 -14.651  14.343 1.00 . . D 324 ASP CG   1 1 
       D 73 204088 4 1  6 ASP H    H -14.736 -13.153  12.049 1.00 . . D 324 ASP H    1 1 
       D 73 204089 4 1  6 ASP HA   H -14.811 -12.678  14.928 1.00 . . D 324 ASP HA   1 1 
       D 73 204090 4 1  6 ASP HB2  H -12.585 -13.153  12.938 1.00 . . D 324 ASP HB2  1 1 
       D 73 204091 4 1  6 ASP HB3  H -12.257 -12.752  14.625 1.00 . . D 324 ASP HB3  1 1 
       D 73 204092 4 1  6 ASP N    N -15.139 -12.764  12.844 1.00 . . D 324 ASP N    1 1 
       D 73 204093 4 1  6 ASP O    O -14.623 -10.149  14.720 1.00 . . D 324 ASP O    1 1 
       D 73 204094 4 1  6 ASP OD1  O -14.101 -14.885  15.146 1.00 . . D 324 ASP OD1  1 1 
       D 73 204095 4 1  6 ASP OD2  O -12.507 -15.507  13.838 1.00 . . D 324 ASP OD2  1 1 
       D 73 204096 4 1  7 GLY C    C -13.869  -8.264  12.518 1.00 . . D 325 GLY C    1 1 
       D 73 204097 4 1  7 GLY CA   C -12.724  -9.031  13.176 1.00 . . D 325 GLY CA   1 1 
       D 73 204098 4 1  7 GLY H    H -12.558 -11.118  12.659 1.00 . . D 325 GLY H    1 1 
       D 73 204099 4 1  7 GLY HA2  H -12.577  -8.666  14.182 1.00 . . D 325 GLY HA2  1 1 
       D 73 204100 4 1  7 GLY HA3  H -11.823  -8.880  12.605 1.00 . . D 325 GLY HA3  1 1 
       D 73 204101 4 1  7 GLY N    N -13.052 -10.486  13.221 1.00 . . D 325 GLY N    1 1 
       D 73 204102 4 1  7 GLY O    O -14.491  -8.731  11.584 1.00 . . D 325 GLY O    1 1 
       D 73 204103 4 1  8 GLU C    C -14.943  -5.986  10.936 1.00 . . D 326 GLU C    1 1 
       D 73 204104 4 1  8 GLU CA   C -15.251  -6.275  12.407 1.00 . . D 326 GLU CA   1 1 
       D 73 204105 4 1  8 GLU CB   C -15.378  -4.955  13.171 1.00 . . D 326 GLU CB   1 1 
       D 73 204106 4 1  8 GLU CD   C -16.973  -4.414  15.016 1.00 . . D 326 GLU CD   1 1 
       D 73 204107 4 1  8 GLU CG   C -15.745  -5.239  14.629 1.00 . . D 326 GLU CG   1 1 
       D 73 204108 4 1  8 GLU H    H -13.626  -6.734  13.749 1.00 . . D 326 GLU H    1 1 
       D 73 204109 4 1  8 GLU HA   H -16.179  -6.824  12.480 1.00 . . D 326 GLU HA   1 1 
       D 73 204110 4 1  8 GLU HB2  H -14.437  -4.425  13.132 1.00 . . D 326 GLU HB2  1 1 
       D 73 204111 4 1  8 GLU HB3  H -16.150  -4.353  12.717 1.00 . . D 326 GLU HB3  1 1 
       D 73 204112 4 1  8 GLU HG2  H -15.966  -6.290  14.745 1.00 . . D 326 GLU HG2  1 1 
       D 73 204113 4 1  8 GLU HG3  H -14.917  -4.972  15.267 1.00 . . D 326 GLU HG3  1 1 
       D 73 204114 4 1  8 GLU N    N -14.147  -7.086  12.999 1.00 . . D 326 GLU N    1 1 
       D 73 204115 4 1  8 GLU O    O -13.802  -5.836  10.550 1.00 . . D 326 GLU O    1 1 
       D 73 204116 4 1  8 GLU OE1  O -17.900  -4.358  14.223 1.00 . . D 326 GLU OE1  1 1 
       D 73 204117 4 1  8 GLU OE2  O -16.965  -3.851  16.098 1.00 . . D 326 GLU OE2  1 1 
       D 73 204118 4 1  9 TYR C    C -15.857  -4.118   8.414 1.00 . . D 327 TYR C    1 1 
       D 73 204119 4 1  9 TYR CA   C -15.718  -5.619   8.670 1.00 . . D 327 TYR CA   1 1 
       D 73 204120 4 1  9 TYR CB   C -16.744  -6.380   7.828 1.00 . . D 327 TYR CB   1 1 
       D 73 204121 4 1  9 TYR CD1  C -16.352  -8.586   8.985 1.00 . . D 327 TYR CD1  1 1 
       D 73 204122 4 1  9 TYR CD2  C -16.067  -8.463   6.577 1.00 . . D 327 TYR CD2  1 1 
       D 73 204123 4 1  9 TYR CE1  C -16.011  -9.944   8.957 1.00 . . D 327 TYR CE1  1 1 
       D 73 204124 4 1  9 TYR CE2  C -15.726  -9.823   6.550 1.00 . . D 327 TYR CE2  1 1 
       D 73 204125 4 1  9 TYR CG   C -16.379  -7.846   7.795 1.00 . . D 327 TYR CG   1 1 
       D 73 204126 4 1  9 TYR CZ   C -15.698 -10.563   7.739 1.00 . . D 327 TYR CZ   1 1 
       D 73 204127 4 1  9 TYR H    H -16.868  -6.025  10.447 1.00 . . D 327 TYR H    1 1 
       D 73 204128 4 1  9 TYR HA   H -14.722  -5.940   8.398 1.00 . . D 327 TYR HA   1 1 
       D 73 204129 4 1  9 TYR HB2  H -17.726  -6.261   8.263 1.00 . . D 327 TYR HB2  1 1 
       D 73 204130 4 1  9 TYR HB3  H -16.746  -5.988   6.822 1.00 . . D 327 TYR HB3  1 1 
       D 73 204131 4 1  9 TYR HD1  H -16.593  -8.109   9.922 1.00 . . D 327 TYR HD1  1 1 
       D 73 204132 4 1  9 TYR HD2  H -16.089  -7.894   5.661 1.00 . . D 327 TYR HD2  1 1 
       D 73 204133 4 1  9 TYR HE1  H -15.991 -10.515   9.873 1.00 . . D 327 TYR HE1  1 1 
       D 73 204134 4 1  9 TYR HE2  H -15.486 -10.300   5.611 1.00 . . D 327 TYR HE2  1 1 
       D 73 204135 4 1  9 TYR HH   H -14.610 -12.007   7.125 1.00 . . D 327 TYR HH   1 1 
       D 73 204136 4 1  9 TYR N    N -15.954  -5.903  10.114 1.00 . . D 327 TYR N    1 1 
       D 73 204137 4 1  9 TYR O    O -16.535  -3.416   9.138 1.00 . . D 327 TYR O    1 1 
       D 73 204138 4 1  9 TYR OH   O -15.364 -11.901   7.710 1.00 . . D 327 TYR OH   1 1 
       D 73 204139 4 1 10 PHE C    C -15.409  -1.950   5.581 1.00 . . D 328 PHE C    1 1 
       D 73 204140 4 1 10 PHE CA   C -15.313  -2.159   7.095 1.00 . . D 328 PHE CA   1 1 
       D 73 204141 4 1 10 PHE CB   C -14.070  -1.449   7.637 1.00 . . D 328 PHE CB   1 1 
       D 73 204142 4 1 10 PHE CD1  C -15.026  -0.561   9.795 1.00 . . D 328 PHE CD1  1 1 
       D 73 204143 4 1 10 PHE CD2  C -13.291  -2.256   9.898 1.00 . . D 328 PHE CD2  1 1 
       D 73 204144 4 1 10 PHE CE1  C -15.085  -0.536  11.195 1.00 . . D 328 PHE CE1  1 1 
       D 73 204145 4 1 10 PHE CE2  C -13.351  -2.232  11.298 1.00 . . D 328 PHE CE2  1 1 
       D 73 204146 4 1 10 PHE CG   C -14.129  -1.420   9.146 1.00 . . D 328 PHE CG   1 1 
       D 73 204147 4 1 10 PHE CZ   C -14.247  -1.372  11.946 1.00 . . D 328 PHE CZ   1 1 
       D 73 204148 4 1 10 PHE H    H -14.674  -4.200   6.822 1.00 . . D 328 PHE H    1 1 
       D 73 204149 4 1 10 PHE HA   H -16.193  -1.754   7.569 1.00 . . D 328 PHE HA   1 1 
       D 73 204150 4 1 10 PHE HB2  H -13.184  -1.979   7.319 1.00 . . D 328 PHE HB2  1 1 
       D 73 204151 4 1 10 PHE HB3  H -14.041  -0.436   7.260 1.00 . . D 328 PHE HB3  1 1 
       D 73 204152 4 1 10 PHE HD1  H -15.671   0.083   9.218 1.00 . . D 328 PHE HD1  1 1 
       D 73 204153 4 1 10 PHE HD2  H -12.599  -2.918   9.399 1.00 . . D 328 PHE HD2  1 1 
       D 73 204154 4 1 10 PHE HE1  H -15.775   0.125  11.694 1.00 . . D 328 PHE HE1  1 1 
       D 73 204155 4 1 10 PHE HE2  H -12.707  -2.875  11.876 1.00 . . D 328 PHE HE2  1 1 
       D 73 204156 4 1 10 PHE HZ   H -14.294  -1.354  13.024 1.00 . . D 328 PHE HZ   1 1 
       D 73 204157 4 1 10 PHE N    N -15.217  -3.617   7.392 1.00 . . D 328 PHE N    1 1 
       D 73 204158 4 1 10 PHE O    O -15.551  -2.889   4.823 1.00 . . D 328 PHE O    1 1 
       D 73 204159 4 1 11 THR C    C -14.685   0.845   3.347 1.00 . . D 329 THR C    1 1 
       D 73 204160 4 1 11 THR CA   C -15.428  -0.454   3.672 1.00 . . D 329 THR CA   1 1 
       D 73 204161 4 1 11 THR CB   C -16.899  -0.317   3.270 1.00 . . D 329 THR CB   1 1 
       D 73 204162 4 1 11 THR CG2  C -17.533  -1.706   3.169 1.00 . . D 329 THR CG2  1 1 
       D 73 204163 4 1 11 THR H    H -15.226   0.019   5.766 1.00 . . D 329 THR H    1 1 
       D 73 204164 4 1 11 THR HA   H -14.979  -1.271   3.127 1.00 . . D 329 THR HA   1 1 
       D 73 204165 4 1 11 THR HB   H -16.966   0.174   2.311 1.00 . . D 329 THR HB   1 1 
       D 73 204166 4 1 11 THR HG1  H -17.088   1.257   4.394 1.00 . . D 329 THR HG1  1 1 
       D 73 204167 4 1 11 THR HG21 H -16.824  -2.395   2.735 1.00 . . D 329 THR HG21 1 1 
       D 73 204168 4 1 11 THR HG22 H -17.809  -2.046   4.156 1.00 . . D 329 THR HG22 1 1 
       D 73 204169 4 1 11 THR HG23 H -18.415  -1.655   2.548 1.00 . . D 329 THR HG23 1 1 
       D 73 204170 4 1 11 THR N    N -15.337  -0.725   5.136 1.00 . . D 329 THR N    1 1 
       D 73 204171 4 1 11 THR O    O -14.451   1.669   4.208 1.00 . . D 329 THR O    1 1 
       D 73 204172 4 1 11 THR OG1  O -17.587   0.451   4.247 1.00 . . D 329 THR OG1  1 1 
       D 73 204173 4 1 12 LEU C    C -13.909   2.646   0.287 1.00 . . D 330 LEU C    1 1 
       D 73 204174 4 1 12 LEU CA   C -13.578   2.274   1.735 1.00 . . D 330 LEU CA   1 1 
       D 73 204175 4 1 12 LEU CB   C -12.072   2.030   1.869 1.00 . . D 330 LEU CB   1 1 
       D 73 204176 4 1 12 LEU CD1  C -11.365   4.324   2.556 1.00 . . D 330 LEU CD1  1 1 
       D 73 204177 4 1 12 LEU CD2  C  -9.848   2.913   1.162 1.00 . . D 330 LEU CD2  1 1 
       D 73 204178 4 1 12 LEU CG   C -11.308   3.282   1.438 1.00 . . D 330 LEU CG   1 1 
       D 73 204179 4 1 12 LEU H    H -14.505   0.353   1.432 1.00 . . D 330 LEU H    1 1 
       D 73 204180 4 1 12 LEU HA   H -13.873   3.079   2.392 1.00 . . D 330 LEU HA   1 1 
       D 73 204181 4 1 12 LEU HB2  H -11.836   1.798   2.897 1.00 . . D 330 LEU HB2  1 1 
       D 73 204182 4 1 12 LEU HB3  H -11.786   1.202   1.238 1.00 . . D 330 LEU HB3  1 1 
       D 73 204183 4 1 12 LEU HD11 H -11.543   3.830   3.501 1.00 . . D 330 LEU HD11 1 1 
       D 73 204184 4 1 12 LEU HD12 H -10.426   4.857   2.600 1.00 . . D 330 LEU HD12 1 1 
       D 73 204185 4 1 12 LEU HD13 H -12.165   5.021   2.358 1.00 . . D 330 LEU HD13 1 1 
       D 73 204186 4 1 12 LEU HD21 H  -9.806   1.941   0.694 1.00 . . D 330 LEU HD21 1 1 
       D 73 204187 4 1 12 LEU HD22 H  -9.410   3.649   0.503 1.00 . . D 330 LEU HD22 1 1 
       D 73 204188 4 1 12 LEU HD23 H  -9.300   2.889   2.092 1.00 . . D 330 LEU HD23 1 1 
       D 73 204189 4 1 12 LEU HG   H -11.755   3.688   0.544 1.00 . . D 330 LEU HG   1 1 
       D 73 204190 4 1 12 LEU N    N -14.309   1.031   2.112 1.00 . . D 330 LEU N    1 1 
       D 73 204191 4 1 12 LEU O    O -13.842   1.824  -0.606 1.00 . . D 330 LEU O    1 1 
       D 73 204192 4 1 13 GLN C    C -13.325   4.727  -2.067 1.00 . . D 331 GLN C    1 1 
       D 73 204193 4 1 13 GLN CA   C -14.603   4.305  -1.340 1.00 . . D 331 GLN CA   1 1 
       D 73 204194 4 1 13 GLN CB   C -15.575   5.486  -1.287 1.00 . . D 331 GLN CB   1 1 
       D 73 204195 4 1 13 GLN CD   C -17.446   5.640  -2.937 1.00 . . D 331 GLN CD   1 1 
       D 73 204196 4 1 13 GLN CG   C -15.955   5.901  -2.709 1.00 . . D 331 GLN CG   1 1 
       D 73 204197 4 1 13 GLN H    H -14.316   4.524   0.784 1.00 . . D 331 GLN H    1 1 
       D 73 204198 4 1 13 GLN HA   H -15.064   3.483  -1.867 1.00 . . D 331 GLN HA   1 1 
       D 73 204199 4 1 13 GLN HB2  H -16.464   5.196  -0.745 1.00 . . D 331 GLN HB2  1 1 
       D 73 204200 4 1 13 GLN HB3  H -15.104   6.318  -0.786 1.00 . . D 331 GLN HB3  1 1 
       D 73 204201 4 1 13 GLN HE21 H -18.008   7.409  -2.233 1.00 . . D 331 GLN HE21 1 1 
       D 73 204202 4 1 13 GLN HE22 H -19.270   6.404  -2.758 1.00 . . D 331 GLN HE22 1 1 
       D 73 204203 4 1 13 GLN HG2  H -15.749   6.954  -2.845 1.00 . . D 331 GLN HG2  1 1 
       D 73 204204 4 1 13 GLN HG3  H -15.379   5.327  -3.419 1.00 . . D 331 GLN HG3  1 1 
       D 73 204205 4 1 13 GLN N    N -14.268   3.878   0.050 1.00 . . D 331 GLN N    1 1 
       D 73 204206 4 1 13 GLN NE2  N -18.313   6.561  -2.616 1.00 . . D 331 GLN NE2  1 1 
       D 73 204207 4 1 13 GLN O    O -12.546   5.511  -1.565 1.00 . . D 331 GLN O    1 1 
       D 73 204208 4 1 13 GLN OE1  O -17.825   4.588  -3.411 1.00 . . D 331 GLN OE1  1 1 
       D 73 204209 4 1 14 ILE C    C -12.262   5.143  -5.375 1.00 . . D 332 ILE C    1 1 
       D 73 204210 4 1 14 ILE CA   C -11.875   4.589  -4.002 1.00 . . D 332 ILE CA   1 1 
       D 73 204211 4 1 14 ILE CB   C -10.990   3.357  -4.185 1.00 . . D 332 ILE CB   1 1 
       D 73 204212 4 1 14 ILE CD1  C -10.229   1.293  -3.000 1.00 . . D 332 ILE CD1  1 1 
       D 73 204213 4 1 14 ILE CG1  C -10.693   2.738  -2.817 1.00 . . D 332 ILE CG1  1 1 
       D 73 204214 4 1 14 ILE CG2  C  -9.678   3.762  -4.855 1.00 . . D 332 ILE CG2  1 1 
       D 73 204215 4 1 14 ILE H    H -13.743   3.583  -3.637 1.00 . . D 332 ILE H    1 1 
       D 73 204216 4 1 14 ILE HA   H -11.330   5.343  -3.451 1.00 . . D 332 ILE HA   1 1 
       D 73 204217 4 1 14 ILE HB   H -11.503   2.635  -4.805 1.00 . . D 332 ILE HB   1 1 
       D 73 204218 4 1 14 ILE HD11 H  -9.640   1.216  -3.902 1.00 . . D 332 ILE HD11 1 1 
       D 73 204219 4 1 14 ILE HD12 H  -9.629   0.997  -2.152 1.00 . . D 332 ILE HD12 1 1 
       D 73 204220 4 1 14 ILE HD13 H -11.089   0.645  -3.075 1.00 . . D 332 ILE HD13 1 1 
       D 73 204221 4 1 14 ILE HG12 H  -9.918   3.309  -2.326 1.00 . . D 332 ILE HG12 1 1 
       D 73 204222 4 1 14 ILE HG13 H -11.588   2.753  -2.212 1.00 . . D 332 ILE HG13 1 1 
       D 73 204223 4 1 14 ILE HG21 H  -9.173   4.496  -4.245 1.00 . . D 332 ILE HG21 1 1 
       D 73 204224 4 1 14 ILE HG22 H  -9.046   2.894  -4.967 1.00 . . D 332 ILE HG22 1 1 
       D 73 204225 4 1 14 ILE HG23 H  -9.885   4.185  -5.827 1.00 . . D 332 ILE HG23 1 1 
       D 73 204226 4 1 14 ILE N    N -13.103   4.214  -3.247 1.00 . . D 332 ILE N    1 1 
       D 73 204227 4 1 14 ILE O    O -12.864   4.463  -6.182 1.00 . . D 332 ILE O    1 1 
       D 73 204228 4 1 15 ARG C    C -11.351   6.382  -8.048 1.00 . . D 333 ARG C    1 1 
       D 73 204229 4 1 15 ARG CA   C -12.263   6.970  -6.970 1.00 . . D 333 ARG CA   1 1 
       D 73 204230 4 1 15 ARG CB   C -12.070   8.488  -6.910 1.00 . . D 333 ARG CB   1 1 
       D 73 204231 4 1 15 ARG CD   C -12.127  10.592  -8.261 1.00 . . D 333 ARG CD   1 1 
       D 73 204232 4 1 15 ARG CG   C -12.520   9.113  -8.232 1.00 . . D 333 ARG CG   1 1 
       D 73 204233 4 1 15 ARG CZ   C -11.548  12.208  -9.978 1.00 . . D 333 ARG CZ   1 1 
       D 73 204234 4 1 15 ARG H    H -11.432   6.904  -4.983 1.00 . . D 333 ARG H    1 1 
       D 73 204235 4 1 15 ARG HA   H -13.293   6.747  -7.208 1.00 . . D 333 ARG HA   1 1 
       D 73 204236 4 1 15 ARG HB2  H -12.658   8.894  -6.100 1.00 . . D 333 ARG HB2  1 1 
       D 73 204237 4 1 15 ARG HB3  H -11.027   8.711  -6.745 1.00 . . D 333 ARG HB3  1 1 
       D 73 204238 4 1 15 ARG HD2  H -12.981  11.198  -7.998 1.00 . . D 333 ARG HD2  1 1 
       D 73 204239 4 1 15 ARG HD3  H -11.329  10.766  -7.552 1.00 . . D 333 ARG HD3  1 1 
       D 73 204240 4 1 15 ARG HE   H -11.449  10.248 -10.276 1.00 . . D 333 ARG HE   1 1 
       D 73 204241 4 1 15 ARG HG2  H -12.046   8.597  -9.054 1.00 . . D 333 ARG HG2  1 1 
       D 73 204242 4 1 15 ARG HG3  H -13.593   9.027  -8.325 1.00 . . D 333 ARG HG3  1 1 
       D 73 204243 4 1 15 ARG HH11 H -12.132  12.923  -8.198 1.00 . . D 333 ARG HH11 1 1 
       D 73 204244 4 1 15 ARG HH12 H -11.736  14.115  -9.393 1.00 . . D 333 ARG HH12 1 1 
       D 73 204245 4 1 15 ARG HH21 H -10.932  11.791 -11.836 1.00 . . D 333 ARG HH21 1 1 
       D 73 204246 4 1 15 ARG HH22 H -11.058  13.475 -11.448 1.00 . . D 333 ARG HH22 1 1 
       D 73 204247 4 1 15 ARG N    N -11.919   6.374  -5.648 1.00 . . D 333 ARG N    1 1 
       D 73 204248 4 1 15 ARG NE   N -11.665  10.954  -9.631 1.00 . . D 333 ARG NE   1 1 
       D 73 204249 4 1 15 ARG NH1  N -11.827  13.156  -9.123 1.00 . . D 333 ARG NH1  1 1 
       D 73 204250 4 1 15 ARG NH2  N -11.148  12.516 -11.181 1.00 . . D 333 ARG NH2  1 1 
       D 73 204251 4 1 15 ARG O    O -10.248   5.950  -7.775 1.00 . . D 333 ARG O    1 1 
       D 73 204252 4 1 16 GLY C    C -11.140   4.298 -10.460 1.00 . . D 334 GLY C    1 1 
       D 73 204253 4 1 16 GLY CA   C -10.951   5.814 -10.371 1.00 . . D 334 GLY CA   1 1 
       D 73 204254 4 1 16 GLY H    H -12.687   6.724  -9.476 1.00 . . D 334 GLY H    1 1 
       D 73 204255 4 1 16 GLY HA2  H -11.237   6.268 -11.309 1.00 . . D 334 GLY HA2  1 1 
       D 73 204256 4 1 16 GLY HA3  H  -9.913   6.030 -10.169 1.00 . . D 334 GLY HA3  1 1 
       D 73 204257 4 1 16 GLY N    N -11.797   6.368  -9.275 1.00 . . D 334 GLY N    1 1 
       D 73 204258 4 1 16 GLY O    O -11.178   3.607  -9.461 1.00 . . D 334 GLY O    1 1 
       D 73 204259 4 1 17 ARG C    C -10.085   1.609 -11.701 1.00 . . D 335 ARG C    1 1 
       D 73 204260 4 1 17 ARG CA   C -11.443   2.306 -11.809 1.00 . . D 335 ARG CA   1 1 
       D 73 204261 4 1 17 ARG CB   C -12.060   2.014 -13.180 1.00 . . D 335 ARG CB   1 1 
       D 73 204262 4 1 17 ARG CD   C -12.590   0.223 -14.840 1.00 . . D 335 ARG CD   1 1 
       D 73 204263 4 1 17 ARG CG   C -12.099   0.504 -13.418 1.00 . . D 335 ARG CG   1 1 
       D 73 204264 4 1 17 ARG CZ   C -11.964  -1.287 -16.636 1.00 . . D 335 ARG CZ   1 1 
       D 73 204265 4 1 17 ARG H    H -11.223   4.352 -12.443 1.00 . . D 335 ARG H    1 1 
       D 73 204266 4 1 17 ARG HA   H -12.096   1.939 -11.034 1.00 . . D 335 ARG HA   1 1 
       D 73 204267 4 1 17 ARG HB2  H -13.065   2.410 -13.212 1.00 . . D 335 ARG HB2  1 1 
       D 73 204268 4 1 17 ARG HB3  H -11.465   2.482 -13.949 1.00 . . D 335 ARG HB3  1 1 
       D 73 204269 4 1 17 ARG HD2  H -13.561  -0.248 -14.799 1.00 . . D 335 ARG HD2  1 1 
       D 73 204270 4 1 17 ARG HD3  H -12.664   1.152 -15.384 1.00 . . D 335 ARG HD3  1 1 
       D 73 204271 4 1 17 ARG HE   H -10.736  -0.828 -15.145 1.00 . . D 335 ARG HE   1 1 
       D 73 204272 4 1 17 ARG HG2  H -11.107   0.095 -13.290 1.00 . . D 335 ARG HG2  1 1 
       D 73 204273 4 1 17 ARG HG3  H -12.772   0.044 -12.710 1.00 . . D 335 ARG HG3  1 1 
       D 73 204274 4 1 17 ARG HH11 H -13.798  -0.484 -16.706 1.00 . . D 335 ARG HH11 1 1 
       D 73 204275 4 1 17 ARG HH12 H -13.401  -1.559 -18.005 1.00 . . D 335 ARG HH12 1 1 
       D 73 204276 4 1 17 ARG HH21 H -10.210  -2.230 -16.831 1.00 . . D 335 ARG HH21 1 1 
       D 73 204277 4 1 17 ARG HH22 H -11.371  -2.547 -18.075 1.00 . . D 335 ARG HH22 1 1 
       D 73 204278 4 1 17 ARG N    N -11.258   3.776 -11.651 1.00 . . D 335 ARG N    1 1 
       D 73 204279 4 1 17 ARG NE   N -11.625  -0.684 -15.527 1.00 . . D 335 ARG NE   1 1 
       D 73 204280 4 1 17 ARG NH1  N -13.146  -1.095 -17.156 1.00 . . D 335 ARG NH1  1 1 
       D 73 204281 4 1 17 ARG NH2  N -11.115  -2.084 -17.226 1.00 . . D 335 ARG NH2  1 1 
       D 73 204282 4 1 17 ARG O    O  -9.907   0.687 -10.930 1.00 . . D 335 ARG O    1 1 
       D 73 204283 4 1 18 GLU C    C  -7.236   1.507 -10.978 1.00 . . D 336 GLU C    1 1 
       D 73 204284 4 1 18 GLU CA   C  -7.777   1.415 -12.406 1.00 . . D 336 GLU CA   1 1 
       D 73 204285 4 1 18 GLU CB   C  -6.827   2.143 -13.362 1.00 . . D 336 GLU CB   1 1 
       D 73 204286 4 1 18 GLU CD   C  -4.504   2.195 -14.281 1.00 . . D 336 GLU CD   1 1 
       D 73 204287 4 1 18 GLU CG   C  -5.426   1.538 -13.252 1.00 . . D 336 GLU CG   1 1 
       D 73 204288 4 1 18 GLU H    H  -9.290   2.794 -13.078 1.00 . . D 336 GLU H    1 1 
       D 73 204289 4 1 18 GLU HA   H  -7.852   0.378 -12.694 1.00 . . D 336 GLU HA   1 1 
       D 73 204290 4 1 18 GLU HB2  H  -7.187   2.037 -14.375 1.00 . . D 336 GLU HB2  1 1 
       D 73 204291 4 1 18 GLU HB3  H  -6.787   3.190 -13.101 1.00 . . D 336 GLU HB3  1 1 
       D 73 204292 4 1 18 GLU HG2  H  -5.038   1.709 -12.259 1.00 . . D 336 GLU HG2  1 1 
       D 73 204293 4 1 18 GLU HG3  H  -5.475   0.477 -13.442 1.00 . . D 336 GLU HG3  1 1 
       D 73 204294 4 1 18 GLU N    N  -9.124   2.047 -12.465 1.00 . . D 336 GLU N    1 1 
       D 73 204295 4 1 18 GLU O    O  -6.733   0.546 -10.431 1.00 . . D 336 GLU O    1 1 
       D 73 204296 4 1 18 GLU OE1  O  -4.710   3.362 -14.572 1.00 . . D 336 GLU OE1  1 1 
       D 73 204297 4 1 18 GLU OE2  O  -3.607   1.520 -14.759 1.00 . . D 336 GLU OE2  1 1 
       D 73 204298 4 1 19 ARG C    C  -7.588   1.856  -8.061 1.00 . . D 337 ARG C    1 1 
       D 73 204299 4 1 19 ARG CA   C  -6.839   2.819  -8.984 1.00 . . D 337 ARG CA   1 1 
       D 73 204300 4 1 19 ARG CB   C  -7.091   4.257  -8.532 1.00 . . D 337 ARG CB   1 1 
       D 73 204301 4 1 19 ARG CD   C  -6.668   5.715  -6.550 1.00 . . D 337 ARG CD   1 1 
       D 73 204302 4 1 19 ARG CG   C  -6.081   4.629  -7.456 1.00 . . D 337 ARG CG   1 1 
       D 73 204303 4 1 19 ARG CZ   C  -6.369   8.108  -6.281 1.00 . . D 337 ARG CZ   1 1 
       D 73 204304 4 1 19 ARG H    H  -7.746   3.417 -10.827 1.00 . . D 337 ARG H    1 1 
       D 73 204305 4 1 19 ARG HA   H  -5.784   2.606  -8.950 1.00 . . D 337 ARG HA   1 1 
       D 73 204306 4 1 19 ARG HB2  H  -6.983   4.922  -9.376 1.00 . . D 337 ARG HB2  1 1 
       D 73 204307 4 1 19 ARG HB3  H  -8.090   4.340  -8.132 1.00 . . D 337 ARG HB3  1 1 
       D 73 204308 4 1 19 ARG HD2  H  -7.698   5.891  -6.821 1.00 . . D 337 ARG HD2  1 1 
       D 73 204309 4 1 19 ARG HD3  H  -6.618   5.392  -5.520 1.00 . . D 337 ARG HD3  1 1 
       D 73 204310 4 1 19 ARG HE   H  -5.008   6.950  -7.147 1.00 . . D 337 ARG HE   1 1 
       D 73 204311 4 1 19 ARG HG2  H  -5.846   3.753  -6.870 1.00 . . D 337 ARG HG2  1 1 
       D 73 204312 4 1 19 ARG HG3  H  -5.185   4.998  -7.926 1.00 . . D 337 ARG HG3  1 1 
       D 73 204313 4 1 19 ARG HH11 H  -8.070   7.309  -5.585 1.00 . . D 337 ARG HH11 1 1 
       D 73 204314 4 1 19 ARG HH12 H  -7.904   9.020  -5.372 1.00 . . D 337 ARG HH12 1 1 
       D 73 204315 4 1 19 ARG HH21 H  -4.784   9.177  -6.873 1.00 . . D 337 ARG HH21 1 1 
       D 73 204316 4 1 19 ARG HH22 H  -6.046  10.075  -6.101 1.00 . . D 337 ARG HH22 1 1 
       D 73 204317 4 1 19 ARG N    N  -7.339   2.656 -10.371 1.00 . . D 337 ARG N    1 1 
       D 73 204318 4 1 19 ARG NE   N  -5.886   6.973  -6.713 1.00 . . D 337 ARG NE   1 1 
       D 73 204319 4 1 19 ARG NH1  N  -7.539   8.148  -5.701 1.00 . . D 337 ARG NH1  1 1 
       D 73 204320 4 1 19 ARG NH2  N  -5.680   9.206  -6.430 1.00 . . D 337 ARG NH2  1 1 
       D 73 204321 4 1 19 ARG O    O  -7.013   1.245  -7.182 1.00 . . D 337 ARG O    1 1 
       D 73 204322 4 1 20 PHE C    C  -9.047  -0.599  -7.433 1.00 . . D 338 PHE C    1 1 
       D 73 204323 4 1 20 PHE CA   C  -9.663   0.800  -7.392 1.00 . . D 338 PHE CA   1 1 
       D 73 204324 4 1 20 PHE CB   C -11.105   0.739  -7.905 1.00 . . D 338 PHE CB   1 1 
       D 73 204325 4 1 20 PHE CD1  C -12.010  -0.147  -5.723 1.00 . . D 338 PHE CD1  1 1 
       D 73 204326 4 1 20 PHE CD2  C -12.473  -1.375  -7.764 1.00 . . D 338 PHE CD2  1 1 
       D 73 204327 4 1 20 PHE CE1  C -12.730  -1.096  -4.987 1.00 . . D 338 PHE CE1  1 1 
       D 73 204328 4 1 20 PHE CE2  C -13.195  -2.325  -7.028 1.00 . . D 338 PHE CE2  1 1 
       D 73 204329 4 1 20 PHE CG   C -11.880  -0.286  -7.112 1.00 . . D 338 PHE CG   1 1 
       D 73 204330 4 1 20 PHE CZ   C -13.324  -2.185  -5.640 1.00 . . D 338 PHE CZ   1 1 
       D 73 204331 4 1 20 PHE H    H  -9.311   2.223  -8.969 1.00 . . D 338 PHE H    1 1 
       D 73 204332 4 1 20 PHE HA   H  -9.658   1.164  -6.378 1.00 . . D 338 PHE HA   1 1 
       D 73 204333 4 1 20 PHE HB2  H -11.567   1.708  -7.791 1.00 . . D 338 PHE HB2  1 1 
       D 73 204334 4 1 20 PHE HB3  H -11.103   0.459  -8.948 1.00 . . D 338 PHE HB3  1 1 
       D 73 204335 4 1 20 PHE HD1  H -11.552   0.692  -5.220 1.00 . . D 338 PHE HD1  1 1 
       D 73 204336 4 1 20 PHE HD2  H -12.375  -1.482  -8.832 1.00 . . D 338 PHE HD2  1 1 
       D 73 204337 4 1 20 PHE HE1  H -12.830  -0.989  -3.917 1.00 . . D 338 PHE HE1  1 1 
       D 73 204338 4 1 20 PHE HE2  H -13.651  -3.164  -7.530 1.00 . . D 338 PHE HE2  1 1 
       D 73 204339 4 1 20 PHE HZ   H -13.880  -2.916  -5.073 1.00 . . D 338 PHE HZ   1 1 
       D 73 204340 4 1 20 PHE N    N  -8.870   1.719  -8.254 1.00 . . D 338 PHE N    1 1 
       D 73 204341 4 1 20 PHE O    O  -8.716  -1.174  -6.414 1.00 . . D 338 PHE O    1 1 
       D 73 204342 4 1 21 GLU C    C  -6.990  -2.580  -7.939 1.00 . . D 339 GLU C    1 1 
       D 73 204343 4 1 21 GLU CA   C  -8.309  -2.518  -8.714 1.00 . . D 339 GLU CA   1 1 
       D 73 204344 4 1 21 GLU CB   C  -8.050  -2.845 -10.186 1.00 . . D 339 GLU CB   1 1 
       D 73 204345 4 1 21 GLU CD   C  -9.077  -3.858 -12.227 1.00 . . D 339 GLU CD   1 1 
       D 73 204346 4 1 21 GLU CG   C  -9.367  -3.237 -10.860 1.00 . . D 339 GLU CG   1 1 
       D 73 204347 4 1 21 GLU H    H  -9.175  -0.671  -9.408 1.00 . . D 339 GLU H    1 1 
       D 73 204348 4 1 21 GLU HA   H  -8.998  -3.239  -8.303 1.00 . . D 339 GLU HA   1 1 
       D 73 204349 4 1 21 GLU HB2  H  -7.636  -1.976 -10.680 1.00 . . D 339 GLU HB2  1 1 
       D 73 204350 4 1 21 GLU HB3  H  -7.353  -3.666 -10.256 1.00 . . D 339 GLU HB3  1 1 
       D 73 204351 4 1 21 GLU HG2  H  -9.887  -3.952 -10.241 1.00 . . D 339 GLU HG2  1 1 
       D 73 204352 4 1 21 GLU HG3  H  -9.980  -2.358 -10.991 1.00 . . D 339 GLU HG3  1 1 
       D 73 204353 4 1 21 GLU N    N  -8.897  -1.153  -8.602 1.00 . . D 339 GLU N    1 1 
       D 73 204354 4 1 21 GLU O    O  -6.626  -3.605  -7.399 1.00 . . D 339 GLU O    1 1 
       D 73 204355 4 1 21 GLU OE1  O  -8.087  -3.478 -12.831 1.00 . . D 339 GLU OE1  1 1 
       D 73 204356 4 1 21 GLU OE2  O  -9.848  -4.704 -12.646 1.00 . . D 339 GLU OE2  1 1 
       D 73 204357 4 1 22 MET C    C  -5.217  -1.742  -5.665 1.00 . . D 340 MET C    1 1 
       D 73 204358 4 1 22 MET CA   C  -4.974  -1.495  -7.154 1.00 . . D 340 MET CA   1 1 
       D 73 204359 4 1 22 MET CB   C  -4.299  -0.139  -7.343 1.00 . . D 340 MET CB   1 1 
       D 73 204360 4 1 22 MET CE   C  -2.515   1.176  -4.933 1.00 . . D 340 MET CE   1 1 
       D 73 204361 4 1 22 MET CG   C  -2.793  -0.307  -7.190 1.00 . . D 340 MET CG   1 1 
       D 73 204362 4 1 22 MET H    H  -6.568  -0.679  -8.330 1.00 . . D 340 MET H    1 1 
       D 73 204363 4 1 22 MET HA   H  -4.342  -2.273  -7.545 1.00 . . D 340 MET HA   1 1 
       D 73 204364 4 1 22 MET HB2  H  -4.521   0.241  -8.330 1.00 . . D 340 MET HB2  1 1 
       D 73 204365 4 1 22 MET HB3  H  -4.660   0.553  -6.598 1.00 . . D 340 MET HB3  1 1 
       D 73 204366 4 1 22 MET HE1  H  -2.987   0.224  -4.732 1.00 . . D 340 MET HE1  1 1 
       D 73 204367 4 1 22 MET HE2  H  -1.630   1.281  -4.320 1.00 . . D 340 MET HE2  1 1 
       D 73 204368 4 1 22 MET HE3  H  -3.205   1.972  -4.700 1.00 . . D 340 MET HE3  1 1 
       D 73 204369 4 1 22 MET HG2  H  -2.592  -1.061  -6.446 1.00 . . D 340 MET HG2  1 1 
       D 73 204370 4 1 22 MET HG3  H  -2.375  -0.614  -8.136 1.00 . . D 340 MET HG3  1 1 
       D 73 204371 4 1 22 MET N    N  -6.267  -1.495  -7.885 1.00 . . D 340 MET N    1 1 
       D 73 204372 4 1 22 MET O    O  -4.602  -2.596  -5.060 1.00 . . D 340 MET O    1 1 
       D 73 204373 4 1 22 MET SD   S  -2.054   1.264  -6.680 1.00 . . D 340 MET SD   1 1 
       D 73 204374 4 1 23 PHE C    C  -6.897  -2.615  -3.391 1.00 . . D 341 PHE C    1 1 
       D 73 204375 4 1 23 PHE CA   C  -6.382  -1.193  -3.618 1.00 . . D 341 PHE CA   1 1 
       D 73 204376 4 1 23 PHE CB   C  -7.436  -0.184  -3.159 1.00 . . D 341 PHE CB   1 1 
       D 73 204377 4 1 23 PHE CD1  C  -6.527   2.001  -4.032 1.00 . . D 341 PHE CD1  1 1 
       D 73 204378 4 1 23 PHE CD2  C  -6.440   1.571  -1.645 1.00 . . D 341 PHE CD2  1 1 
       D 73 204379 4 1 23 PHE CE1  C  -5.922   3.249  -3.829 1.00 . . D 341 PHE CE1  1 1 
       D 73 204380 4 1 23 PHE CE2  C  -5.836   2.818  -1.442 1.00 . . D 341 PHE CE2  1 1 
       D 73 204381 4 1 23 PHE CG   C  -6.786   1.161  -2.940 1.00 . . D 341 PHE CG   1 1 
       D 73 204382 4 1 23 PHE CZ   C  -5.576   3.657  -2.534 1.00 . . D 341 PHE CZ   1 1 
       D 73 204383 4 1 23 PHE H    H  -6.590  -0.315  -5.575 1.00 . . D 341 PHE H    1 1 
       D 73 204384 4 1 23 PHE HA   H  -5.474  -1.047  -3.057 1.00 . . D 341 PHE HA   1 1 
       D 73 204385 4 1 23 PHE HB2  H  -8.203  -0.096  -3.915 1.00 . . D 341 PHE HB2  1 1 
       D 73 204386 4 1 23 PHE HB3  H  -7.880  -0.524  -2.234 1.00 . . D 341 PHE HB3  1 1 
       D 73 204387 4 1 23 PHE HD1  H  -6.792   1.686  -5.029 1.00 . . D 341 PHE HD1  1 1 
       D 73 204388 4 1 23 PHE HD2  H  -6.640   0.925  -0.804 1.00 . . D 341 PHE HD2  1 1 
       D 73 204389 4 1 23 PHE HE1  H  -5.721   3.893  -4.669 1.00 . . D 341 PHE HE1  1 1 
       D 73 204390 4 1 23 PHE HE2  H  -5.569   3.133  -0.444 1.00 . . D 341 PHE HE2  1 1 
       D 73 204391 4 1 23 PHE HZ   H  -5.110   4.618  -2.378 1.00 . . D 341 PHE HZ   1 1 
       D 73 204392 4 1 23 PHE N    N  -6.106  -0.999  -5.068 1.00 . . D 341 PHE N    1 1 
       D 73 204393 4 1 23 PHE O    O  -6.347  -3.371  -2.615 1.00 . . D 341 PHE O    1 1 
       D 73 204394 4 1 24 ARG C    C  -7.379  -5.382  -4.070 1.00 . . D 342 ARG C    1 1 
       D 73 204395 4 1 24 ARG CA   C  -8.501  -4.356  -3.899 1.00 . . D 342 ARG CA   1 1 
       D 73 204396 4 1 24 ARG CB   C  -9.581  -4.601  -4.955 1.00 . . D 342 ARG CB   1 1 
       D 73 204397 4 1 24 ARG CD   C -11.179  -6.294  -5.864 1.00 . . D 342 ARG CD   1 1 
       D 73 204398 4 1 24 ARG CG   C -10.268  -5.941  -4.686 1.00 . . D 342 ARG CG   1 1 
       D 73 204399 4 1 24 ARG CZ   C -11.073  -7.806  -7.761 1.00 . . D 342 ARG CZ   1 1 
       D 73 204400 4 1 24 ARG H    H  -8.370  -2.357  -4.688 1.00 . . D 342 ARG H    1 1 
       D 73 204401 4 1 24 ARG HA   H  -8.931  -4.454  -2.913 1.00 . . D 342 ARG HA   1 1 
       D 73 204402 4 1 24 ARG HB2  H -10.312  -3.806  -4.913 1.00 . . D 342 ARG HB2  1 1 
       D 73 204403 4 1 24 ARG HB3  H  -9.128  -4.622  -5.935 1.00 . . D 342 ARG HB3  1 1 
       D 73 204404 4 1 24 ARG HD2  H -12.047  -6.828  -5.505 1.00 . . D 342 ARG HD2  1 1 
       D 73 204405 4 1 24 ARG HD3  H -11.496  -5.386  -6.358 1.00 . . D 342 ARG HD3  1 1 
       D 73 204406 4 1 24 ARG HE   H  -9.459  -7.228  -6.758 1.00 . . D 342 ARG HE   1 1 
       D 73 204407 4 1 24 ARG HG2  H  -9.521  -6.712  -4.565 1.00 . . D 342 ARG HG2  1 1 
       D 73 204408 4 1 24 ARG HG3  H -10.860  -5.868  -3.786 1.00 . . D 342 ARG HG3  1 1 
       D 73 204409 4 1 24 ARG HH11 H -12.880  -7.127  -7.227 1.00 . . D 342 ARG HH11 1 1 
       D 73 204410 4 1 24 ARG HH12 H -12.854  -8.209  -8.580 1.00 . . D 342 ARG HH12 1 1 
       D 73 204411 4 1 24 ARG HH21 H  -9.416  -8.636  -8.518 1.00 . . D 342 ARG HH21 1 1 
       D 73 204412 4 1 24 ARG HH22 H -10.896  -9.062  -9.309 1.00 . . D 342 ARG HH22 1 1 
       D 73 204413 4 1 24 ARG N    N  -7.947  -2.983  -4.067 1.00 . . D 342 ARG N    1 1 
       D 73 204414 4 1 24 ARG NE   N -10.433  -7.152  -6.828 1.00 . . D 342 ARG NE   1 1 
       D 73 204415 4 1 24 ARG NH1  N -12.369  -7.705  -7.862 1.00 . . D 342 ARG NH1  1 1 
       D 73 204416 4 1 24 ARG NH2  N -10.410  -8.561  -8.594 1.00 . . D 342 ARG NH2  1 1 
       D 73 204417 4 1 24 ARG O    O  -7.380  -6.422  -3.441 1.00 . . D 342 ARG O    1 1 
       D 73 204418 4 1 25 GLU C    C  -4.555  -6.270  -3.805 1.00 . . D 343 GLU C    1 1 
       D 73 204419 4 1 25 GLU CA   C  -5.306  -6.069  -5.121 1.00 . . D 343 GLU CA   1 1 
       D 73 204420 4 1 25 GLU CB   C  -4.350  -5.528  -6.185 1.00 . . D 343 GLU CB   1 1 
       D 73 204421 4 1 25 GLU CD   C  -2.775  -6.799  -7.656 1.00 . . D 343 GLU CD   1 1 
       D 73 204422 4 1 25 GLU CG   C  -3.077  -6.378  -6.215 1.00 . . D 343 GLU CG   1 1 
       D 73 204423 4 1 25 GLU H    H  -6.440  -4.258  -5.416 1.00 . . D 343 GLU H    1 1 
       D 73 204424 4 1 25 GLU HA   H  -5.710  -7.016  -5.444 1.00 . . D 343 GLU HA   1 1 
       D 73 204425 4 1 25 GLU HB2  H  -4.830  -5.566  -7.153 1.00 . . D 343 GLU HB2  1 1 
       D 73 204426 4 1 25 GLU HB3  H  -4.093  -4.505  -5.952 1.00 . . D 343 GLU HB3  1 1 
       D 73 204427 4 1 25 GLU HG2  H  -2.248  -5.798  -5.830 1.00 . . D 343 GLU HG2  1 1 
       D 73 204428 4 1 25 GLU HG3  H  -3.214  -7.258  -5.606 1.00 . . D 343 GLU HG3  1 1 
       D 73 204429 4 1 25 GLU N    N  -6.423  -5.103  -4.914 1.00 . . D 343 GLU N    1 1 
       D 73 204430 4 1 25 GLU O    O  -4.325  -7.382  -3.374 1.00 . . D 343 GLU O    1 1 
       D 73 204431 4 1 25 GLU OE1  O  -3.210  -6.105  -8.559 1.00 . . D 343 GLU OE1  1 1 
       D 73 204432 4 1 25 GLU OE2  O  -2.115  -7.811  -7.830 1.00 . . D 343 GLU OE2  1 1 
       D 73 204433 4 1 26 LEU C    C  -4.342  -6.055  -0.864 1.00 . . D 344 LEU C    1 1 
       D 73 204434 4 1 26 LEU CA   C  -3.444  -5.337  -1.870 1.00 . . D 344 LEU CA   1 1 
       D 73 204435 4 1 26 LEU CB   C  -3.085  -3.947  -1.342 1.00 . . D 344 LEU CB   1 1 
       D 73 204436 4 1 26 LEU CD1  C  -1.868  -1.833  -1.894 1.00 . . D 344 LEU CD1  1 1 
       D 73 204437 4 1 26 LEU CD2  C  -0.700  -4.034  -2.075 1.00 . . D 344 LEU CD2  1 1 
       D 73 204438 4 1 26 LEU CG   C  -2.036  -3.310  -2.256 1.00 . . D 344 LEU CG   1 1 
       D 73 204439 4 1 26 LEU H    H  -4.376  -4.317  -3.525 1.00 . . D 344 LEU H    1 1 
       D 73 204440 4 1 26 LEU HA   H  -2.544  -5.910  -2.024 1.00 . . D 344 LEU HA   1 1 
       D 73 204441 4 1 26 LEU HB2  H  -3.972  -3.327  -1.325 1.00 . . D 344 LEU HB2  1 1 
       D 73 204442 4 1 26 LEU HB3  H  -2.685  -4.033  -0.342 1.00 . . D 344 LEU HB3  1 1 
       D 73 204443 4 1 26 LEU HD11 H  -2.337  -1.641  -0.941 1.00 . . D 344 LEU HD11 1 1 
       D 73 204444 4 1 26 LEU HD12 H  -0.817  -1.595  -1.831 1.00 . . D 344 LEU HD12 1 1 
       D 73 204445 4 1 26 LEU HD13 H  -2.331  -1.222  -2.654 1.00 . . D 344 LEU HD13 1 1 
       D 73 204446 4 1 26 LEU HD21 H  -0.759  -4.692  -1.221 1.00 . . D 344 LEU HD21 1 1 
       D 73 204447 4 1 26 LEU HD22 H  -0.481  -4.612  -2.961 1.00 . . D 344 LEU HD22 1 1 
       D 73 204448 4 1 26 LEU HD23 H   0.085  -3.308  -1.917 1.00 . . D 344 LEU HD23 1 1 
       D 73 204449 4 1 26 LEU HG   H  -2.357  -3.394  -3.284 1.00 . . D 344 LEU HG   1 1 
       D 73 204450 4 1 26 LEU N    N  -4.176  -5.204  -3.162 1.00 . . D 344 LEU N    1 1 
       D 73 204451 4 1 26 LEU O    O  -3.884  -6.824  -0.041 1.00 . . D 344 LEU O    1 1 
       D 73 204452 4 1 27 ASN C    C  -6.443  -8.001  -0.146 1.00 . . D 345 ASN C    1 1 
       D 73 204453 4 1 27 ASN CA   C  -6.561  -6.484   0.013 1.00 . . D 345 ASN CA   1 1 
       D 73 204454 4 1 27 ASN CB   C  -7.993  -6.047  -0.305 1.00 . . D 345 ASN CB   1 1 
       D 73 204455 4 1 27 ASN CG   C  -8.937  -6.552   0.785 1.00 . . D 345 ASN CG   1 1 
       D 73 204456 4 1 27 ASN H    H  -5.967  -5.195  -1.605 1.00 . . D 345 ASN H    1 1 
       D 73 204457 4 1 27 ASN HA   H  -6.315  -6.207   1.025 1.00 . . D 345 ASN HA   1 1 
       D 73 204458 4 1 27 ASN HB2  H  -8.037  -4.968  -0.350 1.00 . . D 345 ASN HB2  1 1 
       D 73 204459 4 1 27 ASN HB3  H  -8.291  -6.460  -1.258 1.00 . . D 345 ASN HB3  1 1 
       D 73 204460 4 1 27 ASN HD21 H  -7.914  -5.707   2.260 1.00 . . D 345 ASN HD21 1 1 
       D 73 204461 4 1 27 ASN HD22 H  -9.296  -6.568   2.735 1.00 . . D 345 ASN HD22 1 1 
       D 73 204462 4 1 27 ASN N    N  -5.623  -5.813  -0.929 1.00 . . D 345 ASN N    1 1 
       D 73 204463 4 1 27 ASN ND2  N  -8.696  -6.252   2.029 1.00 . . D 345 ASN ND2  1 1 
       D 73 204464 4 1 27 ASN O    O  -6.248  -8.725   0.810 1.00 . . D 345 ASN O    1 1 
       D 73 204465 4 1 27 ASN OD1  O  -9.907  -7.227   0.501 1.00 . . D 345 ASN OD1  1 1 
       D 73 204466 4 1 28 GLU C    C  -5.071 -10.444  -1.196 1.00 . . D 346 GLU C    1 1 
       D 73 204467 4 1 28 GLU CA   C  -6.465  -9.950  -1.587 1.00 . . D 346 GLU CA   1 1 
       D 73 204468 4 1 28 GLU CB   C  -6.708 -10.247  -3.067 1.00 . . D 346 GLU CB   1 1 
       D 73 204469 4 1 28 GLU CD   C  -8.580 -11.721  -3.819 1.00 . . D 346 GLU CD   1 1 
       D 73 204470 4 1 28 GLU CG   C  -8.213 -10.317  -3.334 1.00 . . D 346 GLU CG   1 1 
       D 73 204471 4 1 28 GLU H    H  -6.720  -7.876  -2.106 1.00 . . D 346 GLU H    1 1 
       D 73 204472 4 1 28 GLU HA   H  -7.206 -10.461  -0.992 1.00 . . D 346 GLU HA   1 1 
       D 73 204473 4 1 28 GLU HB2  H  -6.271  -9.462  -3.668 1.00 . . D 346 GLU HB2  1 1 
       D 73 204474 4 1 28 GLU HB3  H  -6.255 -11.192  -3.325 1.00 . . D 346 GLU HB3  1 1 
       D 73 204475 4 1 28 GLU HG2  H  -8.750 -10.098  -2.422 1.00 . . D 346 GLU HG2  1 1 
       D 73 204476 4 1 28 GLU HG3  H  -8.478  -9.596  -4.092 1.00 . . D 346 GLU HG3  1 1 
       D 73 204477 4 1 28 GLU N    N  -6.563  -8.483  -1.353 1.00 . . D 346 GLU N    1 1 
       D 73 204478 4 1 28 GLU O    O  -4.902 -11.560  -0.752 1.00 . . D 346 GLU O    1 1 
       D 73 204479 4 1 28 GLU OE1  O  -8.237 -12.046  -4.943 1.00 . . D 346 GLU OE1  1 1 
       D 73 204480 4 1 28 GLU OE2  O  -9.196 -12.447  -3.056 1.00 . . D 346 GLU OE2  1 1 
       D 73 204481 4 1 29 ALA C    C  -2.611 -10.391   0.475 1.00 . . D 347 ALA C    1 1 
       D 73 204482 4 1 29 ALA CA   C  -2.686 -10.054  -1.013 1.00 . . D 347 ALA CA   1 1 
       D 73 204483 4 1 29 ALA CB   C  -1.705  -8.923  -1.329 1.00 . . D 347 ALA CB   1 1 
       D 73 204484 4 1 29 ALA H    H  -4.227  -8.733  -1.737 1.00 . . D 347 ALA H    1 1 
       D 73 204485 4 1 29 ALA HA   H  -2.423 -10.926  -1.588 1.00 . . D 347 ALA HA   1 1 
       D 73 204486 4 1 29 ALA HB1  H  -2.153  -8.247  -2.043 1.00 . . D 347 ALA HB1  1 1 
       D 73 204487 4 1 29 ALA HB2  H  -1.471  -8.385  -0.421 1.00 . . D 347 ALA HB2  1 1 
       D 73 204488 4 1 29 ALA HB3  H  -0.799  -9.337  -1.746 1.00 . . D 347 ALA HB3  1 1 
       D 73 204489 4 1 29 ALA N    N  -4.069  -9.627  -1.368 1.00 . . D 347 ALA N    1 1 
       D 73 204490 4 1 29 ALA O    O  -2.165 -11.454   0.861 1.00 . . D 347 ALA O    1 1 
       D 73 204491 4 1 30 LEU C    C  -3.846 -10.976   3.113 1.00 . . D 348 LEU C    1 1 
       D 73 204492 4 1 30 LEU CA   C  -2.985  -9.758   2.781 1.00 . . D 348 LEU CA   1 1 
       D 73 204493 4 1 30 LEU CB   C  -3.509  -8.538   3.541 1.00 . . D 348 LEU CB   1 1 
       D 73 204494 4 1 30 LEU CD1  C  -3.260  -6.056   3.661 1.00 . . D 348 LEU CD1  1 1 
       D 73 204495 4 1 30 LEU CD2  C  -1.368  -7.537   4.343 1.00 . . D 348 LEU CD2  1 1 
       D 73 204496 4 1 30 LEU CG   C  -2.537  -7.372   3.370 1.00 . . D 348 LEU CG   1 1 
       D 73 204497 4 1 30 LEU H    H  -3.389  -8.642   0.984 1.00 . . D 348 LEU H    1 1 
       D 73 204498 4 1 30 LEU HA   H  -1.965  -9.955   3.076 1.00 . . D 348 LEU HA   1 1 
       D 73 204499 4 1 30 LEU HB2  H  -4.478  -8.261   3.151 1.00 . . D 348 LEU HB2  1 1 
       D 73 204500 4 1 30 LEU HB3  H  -3.599  -8.779   4.590 1.00 . . D 348 LEU HB3  1 1 
       D 73 204501 4 1 30 LEU HD11 H  -4.313  -6.170   3.449 1.00 . . D 348 LEU HD11 1 1 
       D 73 204502 4 1 30 LEU HD12 H  -3.129  -5.796   4.701 1.00 . . D 348 LEU HD12 1 1 
       D 73 204503 4 1 30 LEU HD13 H  -2.850  -5.274   3.040 1.00 . . D 348 LEU HD13 1 1 
       D 73 204504 4 1 30 LEU HD21 H  -1.716  -8.009   5.249 1.00 . . D 348 LEU HD21 1 1 
       D 73 204505 4 1 30 LEU HD22 H  -0.603  -8.150   3.889 1.00 . . D 348 LEU HD22 1 1 
       D 73 204506 4 1 30 LEU HD23 H  -0.955  -6.566   4.579 1.00 . . D 348 LEU HD23 1 1 
       D 73 204507 4 1 30 LEU HG   H  -2.164  -7.361   2.354 1.00 . . D 348 LEU HG   1 1 
       D 73 204508 4 1 30 LEU N    N  -3.037  -9.493   1.316 1.00 . . D 348 LEU N    1 1 
       D 73 204509 4 1 30 LEU O    O  -3.462 -11.826   3.888 1.00 . . D 348 LEU O    1 1 
       D 73 204510 4 1 31 GLU C    C  -5.177 -13.529   2.427 1.00 . . D 349 GLU C    1 1 
       D 73 204511 4 1 31 GLU CA   C  -5.893 -12.233   2.817 1.00 . . D 349 GLU CA   1 1 
       D 73 204512 4 1 31 GLU CB   C  -7.186 -12.101   2.007 1.00 . . D 349 GLU CB   1 1 
       D 73 204513 4 1 31 GLU CD   C  -8.956 -12.004   3.769 1.00 . . D 349 GLU CD   1 1 
       D 73 204514 4 1 31 GLU CG   C  -8.162 -11.186   2.749 1.00 . . D 349 GLU CG   1 1 
       D 73 204515 4 1 31 GLU H    H  -5.300 -10.370   1.911 1.00 . . D 349 GLU H    1 1 
       D 73 204516 4 1 31 GLU HA   H  -6.130 -12.255   3.870 1.00 . . D 349 GLU HA   1 1 
       D 73 204517 4 1 31 GLU HB2  H  -6.962 -11.679   1.037 1.00 . . D 349 GLU HB2  1 1 
       D 73 204518 4 1 31 GLU HB3  H  -7.634 -13.075   1.882 1.00 . . D 349 GLU HB3  1 1 
       D 73 204519 4 1 31 GLU HG2  H  -7.610 -10.409   3.260 1.00 . . D 349 GLU HG2  1 1 
       D 73 204520 4 1 31 GLU HG3  H  -8.844 -10.736   2.042 1.00 . . D 349 GLU HG3  1 1 
       D 73 204521 4 1 31 GLU N    N  -5.009 -11.067   2.532 1.00 . . D 349 GLU N    1 1 
       D 73 204522 4 1 31 GLU O    O  -5.323 -14.548   3.071 1.00 . . D 349 GLU O    1 1 
       D 73 204523 4 1 31 GLU OE1  O  -8.366 -12.876   4.386 1.00 . . D 349 GLU OE1  1 1 
       D 73 204524 4 1 31 GLU OE2  O -10.139 -11.744   3.916 1.00 . . D 349 GLU OE2  1 1 
       D 73 204525 4 1 32 LEU C    C  -2.665 -15.113   2.015 1.00 . . D 350 LEU C    1 1 
       D 73 204526 4 1 32 LEU CA   C  -3.677 -14.720   0.939 1.00 . . D 350 LEU CA   1 1 
       D 73 204527 4 1 32 LEU CB   C  -2.943 -14.432  -0.373 1.00 . . D 350 LEU CB   1 1 
       D 73 204528 4 1 32 LEU CD1  C  -1.917 -15.456  -2.409 1.00 . . D 350 LEU CD1  1 1 
       D 73 204529 4 1 32 LEU CD2  C  -2.007 -16.748  -0.270 1.00 . . D 350 LEU CD2  1 1 
       D 73 204530 4 1 32 LEU CG   C  -2.743 -15.735  -1.150 1.00 . . D 350 LEU CG   1 1 
       D 73 204531 4 1 32 LEU H    H  -4.301 -12.661   0.875 1.00 . . D 350 LEU H    1 1 
       D 73 204532 4 1 32 LEU HA   H  -4.380 -15.525   0.794 1.00 . . D 350 LEU HA   1 1 
       D 73 204533 4 1 32 LEU HB2  H  -3.527 -13.745  -0.968 1.00 . . D 350 LEU HB2  1 1 
       D 73 204534 4 1 32 LEU HB3  H  -1.981 -13.994  -0.158 1.00 . . D 350 LEU HB3  1 1 
       D 73 204535 4 1 32 LEU HD11 H  -1.147 -14.734  -2.184 1.00 . . D 350 LEU HD11 1 1 
       D 73 204536 4 1 32 LEU HD12 H  -1.460 -16.374  -2.750 1.00 . . D 350 LEU HD12 1 1 
       D 73 204537 4 1 32 LEU HD13 H  -2.562 -15.067  -3.182 1.00 . . D 350 LEU HD13 1 1 
       D 73 204538 4 1 32 LEU HD21 H  -1.253 -16.241   0.310 1.00 . . D 350 LEU HD21 1 1 
       D 73 204539 4 1 32 LEU HD22 H  -2.712 -17.225   0.395 1.00 . . D 350 LEU HD22 1 1 
       D 73 204540 4 1 32 LEU HD23 H  -1.540 -17.495  -0.895 1.00 . . D 350 LEU HD23 1 1 
       D 73 204541 4 1 32 LEU HG   H  -3.705 -16.134  -1.435 1.00 . . D 350 LEU HG   1 1 
       D 73 204542 4 1 32 LEU N    N  -4.404 -13.495   1.376 1.00 . . D 350 LEU N    1 1 
       D 73 204543 4 1 32 LEU O    O  -2.524 -16.270   2.361 1.00 . . D 350 LEU O    1 1 
       D 73 204544 4 1 33 LYS C    C  -1.681 -15.075   4.808 1.00 . . D 351 LYS C    1 1 
       D 73 204545 4 1 33 LYS CA   C  -0.964 -14.458   3.610 1.00 . . D 351 LYS CA   1 1 
       D 73 204546 4 1 33 LYS CB   C  -0.268 -13.161   4.033 1.00 . . D 351 LYS CB   1 1 
       D 73 204547 4 1 33 LYS CD   C   1.975 -12.237   4.633 1.00 . . D 351 LYS CD   1 1 
       D 73 204548 4 1 33 LYS CE   C   2.471 -11.982   3.207 1.00 . . D 351 LYS CE   1 1 
       D 73 204549 4 1 33 LYS CG   C   1.094 -13.487   4.651 1.00 . . D 351 LYS CG   1 1 
       D 73 204550 4 1 33 LYS H    H  -2.104 -13.231   2.261 1.00 . . D 351 LYS H    1 1 
       D 73 204551 4 1 33 LYS HA   H  -0.233 -15.155   3.229 1.00 . . D 351 LYS HA   1 1 
       D 73 204552 4 1 33 LYS HB2  H  -0.126 -12.532   3.165 1.00 . . D 351 LYS HB2  1 1 
       D 73 204553 4 1 33 LYS HB3  H  -0.877 -12.643   4.757 1.00 . . D 351 LYS HB3  1 1 
       D 73 204554 4 1 33 LYS HD2  H   1.402 -11.387   4.973 1.00 . . D 351 LYS HD2  1 1 
       D 73 204555 4 1 33 LYS HD3  H   2.822 -12.384   5.286 1.00 . . D 351 LYS HD3  1 1 
       D 73 204556 4 1 33 LYS HE2  H   1.707 -12.273   2.503 1.00 . . D 351 LYS HE2  1 1 
       D 73 204557 4 1 33 LYS HE3  H   2.692 -10.931   3.085 1.00 . . D 351 LYS HE3  1 1 
       D 73 204558 4 1 33 LYS HG2  H   0.955 -13.817   5.672 1.00 . . D 351 LYS HG2  1 1 
       D 73 204559 4 1 33 LYS HG3  H   1.571 -14.271   4.082 1.00 . . D 351 LYS HG3  1 1 
       D 73 204560 4 1 33 LYS HZ1  H   4.432 -12.523   3.658 1.00 . . D 351 LYS HZ1  1 1 
       D 73 204561 4 1 33 LYS HZ2  H   3.485 -13.794   3.049 1.00 . . D 351 LYS HZ2  1 1 
       D 73 204562 4 1 33 LYS HZ3  H   4.061 -12.584   2.004 1.00 . . D 351 LYS HZ3  1 1 
       D 73 204563 4 1 33 LYS N    N  -1.965 -14.155   2.551 1.00 . . D 351 LYS N    1 1 
       D 73 204564 4 1 33 LYS NZ   N   3.705 -12.781   2.962 1.00 . . D 351 LYS NZ   1 1 
       D 73 204565 4 1 33 LYS O    O  -1.276 -16.090   5.340 1.00 . . D 351 LYS O    1 1 
       D 73 204566 4 1 34 ASP C    C  -3.959 -16.439   6.080 1.00 . . D 352 ASP C    1 1 
       D 73 204567 4 1 34 ASP CA   C  -3.522 -15.004   6.383 1.00 . . D 352 ASP CA   1 1 
       D 73 204568 4 1 34 ASP CB   C  -4.757 -14.133   6.605 1.00 . . D 352 ASP CB   1 1 
       D 73 204569 4 1 34 ASP CG   C  -4.388 -12.934   7.481 1.00 . . D 352 ASP CG   1 1 
       D 73 204570 4 1 34 ASP H    H  -3.060 -13.659   4.776 1.00 . . D 352 ASP H    1 1 
       D 73 204571 4 1 34 ASP HA   H  -2.905 -14.992   7.267 1.00 . . D 352 ASP HA   1 1 
       D 73 204572 4 1 34 ASP HB2  H  -5.125 -13.784   5.651 1.00 . . D 352 ASP HB2  1 1 
       D 73 204573 4 1 34 ASP HB3  H  -5.521 -14.713   7.094 1.00 . . D 352 ASP HB3  1 1 
       D 73 204574 4 1 34 ASP N    N  -2.754 -14.468   5.227 1.00 . . D 352 ASP N    1 1 
       D 73 204575 4 1 34 ASP O    O  -4.090 -17.260   6.967 1.00 . . D 352 ASP O    1 1 
       D 73 204576 4 1 34 ASP OD1  O  -4.376 -13.090   8.692 1.00 . . D 352 ASP OD1  1 1 
       D 73 204577 4 1 34 ASP OD2  O  -4.124 -11.879   6.928 1.00 . . D 352 ASP OD2  1 1 
       D 73 204578 4 1 35 ALA C    C  -3.492 -19.109   4.764 1.00 . . D 353 ALA C    1 1 
       D 73 204579 4 1 35 ALA CA   C  -4.623 -18.122   4.471 1.00 . . D 353 ALA CA   1 1 
       D 73 204580 4 1 35 ALA CB   C  -4.970 -18.172   2.980 1.00 . . D 353 ALA CB   1 1 
       D 73 204581 4 1 35 ALA H    H  -4.080 -16.064   4.135 1.00 . . D 353 ALA H    1 1 
       D 73 204582 4 1 35 ALA HA   H  -5.493 -18.390   5.050 1.00 . . D 353 ALA HA   1 1 
       D 73 204583 4 1 35 ALA HB1  H  -4.744 -17.220   2.526 1.00 . . D 353 ALA HB1  1 1 
       D 73 204584 4 1 35 ALA HB2  H  -4.389 -18.947   2.501 1.00 . . D 353 ALA HB2  1 1 
       D 73 204585 4 1 35 ALA HB3  H  -6.022 -18.387   2.863 1.00 . . D 353 ALA HB3  1 1 
       D 73 204586 4 1 35 ALA N    N  -4.190 -16.744   4.833 1.00 . . D 353 ALA N    1 1 
       D 73 204587 4 1 35 ALA O    O  -3.725 -20.243   5.131 1.00 . . D 353 ALA O    1 1 
       D 73 204588 4 1 36 GLN C    C  -0.833 -19.619   6.382 1.00 . . D 354 GLN C    1 1 
       D 73 204589 4 1 36 GLN CA   C  -1.128 -19.608   4.881 1.00 . . D 354 GLN CA   1 1 
       D 73 204590 4 1 36 GLN CB   C   0.111 -19.126   4.121 1.00 . . D 354 GLN CB   1 1 
       D 73 204591 4 1 36 GLN CD   C   1.274 -19.347   1.920 1.00 . . D 354 GLN CD   1 1 
       D 73 204592 4 1 36 GLN CG   C  -0.086 -19.356   2.621 1.00 . . D 354 GLN CG   1 1 
       D 73 204593 4 1 36 GLN H    H  -2.098 -17.770   4.311 1.00 . . D 354 GLN H    1 1 
       D 73 204594 4 1 36 GLN HA   H  -1.384 -20.605   4.556 1.00 . . D 354 GLN HA   1 1 
       D 73 204595 4 1 36 GLN HB2  H   0.260 -18.073   4.307 1.00 . . D 354 GLN HB2  1 1 
       D 73 204596 4 1 36 GLN HB3  H   0.976 -19.678   4.457 1.00 . . D 354 GLN HB3  1 1 
       D 73 204597 4 1 36 GLN HE21 H   2.058 -17.998   3.147 1.00 . . D 354 GLN HE21 1 1 
       D 73 204598 4 1 36 GLN HE22 H   3.095 -18.556   1.925 1.00 . . D 354 GLN HE22 1 1 
       D 73 204599 4 1 36 GLN HG2  H  -0.567 -20.312   2.464 1.00 . . D 354 GLN HG2  1 1 
       D 73 204600 4 1 36 GLN HG3  H  -0.705 -18.571   2.214 1.00 . . D 354 GLN HG3  1 1 
       D 73 204601 4 1 36 GLN N    N  -2.267 -18.688   4.606 1.00 . . D 354 GLN N    1 1 
       D 73 204602 4 1 36 GLN NE2  N   2.220 -18.569   2.368 1.00 . . D 354 GLN NE2  1 1 
       D 73 204603 4 1 36 GLN O    O  -0.091 -20.446   6.874 1.00 . . D 354 GLN O    1 1 
       D 73 204604 4 1 36 GLN OE1  O   1.476 -20.055   0.952 1.00 . . D 354 GLN OE1  1 1 
       D 73 204605 4 1 37 ALA C    C  -1.901 -19.832   9.262 1.00 . . D 355 ALA C    1 1 
       D 73 204606 4 1 37 ALA CA   C  -1.168 -18.669   8.586 1.00 . . D 355 ALA CA   1 1 
       D 73 204607 4 1 37 ALA CB   C  -1.683 -17.344   9.154 1.00 . . D 355 ALA CB   1 1 
       D 73 204608 4 1 37 ALA H    H  -2.009 -18.050   6.702 1.00 . . D 355 ALA H    1 1 
       D 73 204609 4 1 37 ALA HA   H  -0.108 -18.753   8.777 1.00 . . D 355 ALA HA   1 1 
       D 73 204610 4 1 37 ALA HB1  H  -2.512 -16.994   8.556 1.00 . . D 355 ALA HB1  1 1 
       D 73 204611 4 1 37 ALA HB2  H  -2.013 -17.492  10.172 1.00 . . D 355 ALA HB2  1 1 
       D 73 204612 4 1 37 ALA HB3  H  -0.891 -16.611   9.135 1.00 . . D 355 ALA HB3  1 1 
       D 73 204613 4 1 37 ALA N    N  -1.413 -18.708   7.116 1.00 . . D 355 ALA N    1 1 
       D 73 204614 4 1 37 ALA O    O  -1.772 -20.053  10.449 1.00 . . D 355 ALA O    1 1 
       D 73 204615 4 1 38 GLY C    C  -2.519 -22.949   9.187 1.00 . . D 356 GLY C    1 1 
       D 73 204616 4 1 38 GLY CA   C  -3.421 -21.715   9.120 1.00 . . D 356 GLY CA   1 1 
       D 73 204617 4 1 38 GLY H    H  -2.772 -20.376   7.560 1.00 . . D 356 GLY H    1 1 
       D 73 204618 4 1 38 GLY HA2  H  -3.740 -21.447  10.117 1.00 . . D 356 GLY HA2  1 1 
       D 73 204619 4 1 38 GLY HA3  H  -4.286 -21.940   8.514 1.00 . . D 356 GLY HA3  1 1 
       D 73 204620 4 1 38 GLY N    N  -2.677 -20.572   8.517 1.00 . . D 356 GLY N    1 1 
       D 73 204621 4 1 38 GLY O    O  -2.960 -24.035   9.505 1.00 . . D 356 GLY O    1 1 
       D 73 204622 4 1 39 LYS C    C   0.189 -24.143  10.370 1.00 . . D 357 LYS C    1 1 
       D 73 204623 4 1 39 LYS CA   C  -0.337 -23.967   8.942 1.00 . . D 357 LYS CA   1 1 
       D 73 204624 4 1 39 LYS CB   C   0.836 -23.736   7.986 1.00 . . D 357 LYS CB   1 1 
       D 73 204625 4 1 39 LYS CD   C   1.513 -25.363   6.211 1.00 . . D 357 LYS CD   1 1 
       D 73 204626 4 1 39 LYS CE   C   1.554 -25.492   4.687 1.00 . . D 357 LYS CE   1 1 
       D 73 204627 4 1 39 LYS CG   C   0.487 -24.297   6.606 1.00 . . D 357 LYS CG   1 1 
       D 73 204628 4 1 39 LYS H    H  -0.914 -21.913   8.638 1.00 . . D 357 LYS H    1 1 
       D 73 204629 4 1 39 LYS HA   H  -0.871 -24.855   8.646 1.00 . . D 357 LYS HA   1 1 
       D 73 204630 4 1 39 LYS HB2  H   1.032 -22.677   7.907 1.00 . . D 357 LYS HB2  1 1 
       D 73 204631 4 1 39 LYS HB3  H   1.714 -24.237   8.366 1.00 . . D 357 LYS HB3  1 1 
       D 73 204632 4 1 39 LYS HD2  H   2.487 -25.076   6.575 1.00 . . D 357 LYS HD2  1 1 
       D 73 204633 4 1 39 LYS HD3  H   1.231 -26.311   6.643 1.00 . . D 357 LYS HD3  1 1 
       D 73 204634 4 1 39 LYS HE2  H   0.647 -25.964   4.341 1.00 . . D 357 LYS HE2  1 1 
       D 73 204635 4 1 39 LYS HE3  H   1.641 -24.510   4.244 1.00 . . D 357 LYS HE3  1 1 
       D 73 204636 4 1 39 LYS HG2  H  -0.498 -24.738   6.636 1.00 . . D 357 LYS HG2  1 1 
       D 73 204637 4 1 39 LYS HG3  H   0.502 -23.499   5.879 1.00 . . D 357 LYS HG3  1 1 
       D 73 204638 4 1 39 LYS HZ1  H   2.933 -27.013   5.039 1.00 . . D 357 LYS HZ1  1 1 
       D 73 204639 4 1 39 LYS HZ2  H   2.513 -26.823   3.403 1.00 . . D 357 LYS HZ2  1 1 
       D 73 204640 4 1 39 LYS HZ3  H   3.555 -25.708   4.152 1.00 . . D 357 LYS HZ3  1 1 
       D 73 204641 4 1 39 LYS N    N  -1.256 -22.796   8.892 1.00 . . D 357 LYS N    1 1 
       D 73 204642 4 1 39 LYS NZ   N   2.728 -26.322   4.290 1.00 . . D 357 LYS NZ   1 1 
       D 73 204643 4 1 39 LYS O    O  -0.389 -24.851  11.170 1.00 . . D 357 LYS O    1 1 
       D 73 204644 4 1 40 GLU C    C   0.743 -23.346  13.103 1.00 . . D 358 GLU C    1 1 
       D 73 204645 4 1 40 GLU CA   C   1.839 -23.644  12.073 1.00 . . D 358 GLU CA   1 1 
       D 73 204646 4 1 40 GLU CB   C   2.994 -22.656  12.257 1.00 . . D 358 GLU CB   1 1 
       D 73 204647 4 1 40 GLU CD   C   3.668 -20.278  11.889 1.00 . . D 358 GLU CD   1 1 
       D 73 204648 4 1 40 GLU CG   C   2.481 -21.227  12.068 1.00 . . D 358 GLU CG   1 1 
       D 73 204649 4 1 40 GLU H    H   1.735 -22.943  10.037 1.00 . . D 358 GLU H    1 1 
       D 73 204650 4 1 40 GLU HA   H   2.201 -24.652  12.216 1.00 . . D 358 GLU HA   1 1 
       D 73 204651 4 1 40 GLU HB2  H   3.404 -22.764  13.250 1.00 . . D 358 GLU HB2  1 1 
       D 73 204652 4 1 40 GLU HB3  H   3.761 -22.860  11.525 1.00 . . D 358 GLU HB3  1 1 
       D 73 204653 4 1 40 GLU HG2  H   1.850 -21.183  11.191 1.00 . . D 358 GLU HG2  1 1 
       D 73 204654 4 1 40 GLU HG3  H   1.913 -20.929  12.937 1.00 . . D 358 GLU HG3  1 1 
       D 73 204655 4 1 40 GLU N    N   1.281 -23.508  10.697 1.00 . . D 358 GLU N    1 1 
       D 73 204656 4 1 40 GLU O    O  -0.171 -22.593  12.832 1.00 . . D 358 GLU O    1 1 
       D 73 204657 4 1 40 GLU OE1  O   4.504 -20.233  12.776 1.00 . . D 358 GLU OE1  1 1 
       D 73 204658 4 1 40 GLU OE2  O   3.722 -19.613  10.867 1.00 . . D 358 GLU OE2  1 1 
       D 73 204659 4 1 41 PRO C    C  -0.134 -22.290  15.788 1.00 . . D 359 PRO C    1 1 
       D 73 204660 4 1 41 PRO CA   C  -0.102 -23.758  15.355 1.00 . . D 359 PRO CA   1 1 
       D 73 204661 4 1 41 PRO CB   C   0.415 -24.644  16.497 1.00 . . D 359 PRO CB   1 1 
       D 73 204662 4 1 41 PRO CD   C   1.986 -24.858  14.572 1.00 . . D 359 PRO CD   1 1 
       D 73 204663 4 1 41 PRO CG   C   1.717 -25.332  16.012 1.00 . . D 359 PRO CG   1 1 
       D 73 204664 4 1 41 PRO HA   H  -1.082 -24.086  15.050 1.00 . . D 359 PRO HA   1 1 
       D 73 204665 4 1 41 PRO HB2  H   0.622 -24.036  17.368 1.00 . . D 359 PRO HB2  1 1 
       D 73 204666 4 1 41 PRO HB3  H  -0.321 -25.396  16.740 1.00 . . D 359 PRO HB3  1 1 
       D 73 204667 4 1 41 PRO HD2  H   2.930 -24.334  14.520 1.00 . . D 359 PRO HD2  1 1 
       D 73 204668 4 1 41 PRO HD3  H   1.981 -25.698  13.893 1.00 . . D 359 PRO HD3  1 1 
       D 73 204669 4 1 41 PRO HG2  H   2.540 -25.050  16.651 1.00 . . D 359 PRO HG2  1 1 
       D 73 204670 4 1 41 PRO HG3  H   1.593 -26.404  16.023 1.00 . . D 359 PRO HG3  1 1 
       D 73 204671 4 1 41 PRO N    N   0.870 -23.947  14.262 1.00 . . D 359 PRO N    1 1 
       D 73 204672 4 1 41 PRO O    O   0.882 -21.624  15.836 1.00 . . D 359 PRO O    1 1 
       D 73 204673 4 1 42 GLY C    C  -1.557 -20.292  18.055 1.00 . . D 360 GLY C    1 1 
       D 73 204674 4 1 42 GLY CA   C  -1.388 -20.356  16.536 1.00 . . D 360 GLY CA   1 1 
       D 73 204675 4 1 42 GLY H    H  -2.100 -22.334  16.062 1.00 . . D 360 GLY H    1 1 
       D 73 204676 4 1 42 GLY HA2  H  -0.486 -19.833  16.251 1.00 . . D 360 GLY HA2  1 1 
       D 73 204677 4 1 42 GLY HA3  H  -2.239 -19.892  16.062 1.00 . . D 360 GLY HA3  1 1 
       D 73 204678 4 1 42 GLY N    N  -1.292 -21.780  16.106 1.00 . . D 360 GLY N    1 1 
       D 73 204679 4 1 42 GLY O    O  -1.927 -21.300  18.634 1.00 . . D 360 GLY O    1 1 
       D 73 204680 4 1 42 GLY OXT  O  -1.315 -19.235  18.614 1.00 . . D 360 GLY OXT  1 1 
       E 73 204681 5 2  5 HOH H1   H  -9.830  -9.349   3.796 1.00 . . B 503 HOH H1   1 1 
       E 73 204682 5 2  5 HOH H2   H  -9.390  -7.935   4.114 1.00 . . B 503 HOH H2   1 1 
       E 73 204683 5 2  5 HOH O    O -10.152  -8.449   3.846 1.00 . . B 503 HOH O    1 1 
       E 73 204684 5 2  7 HOH H1   H   9.781   9.363   3.294 1.00 . . D 502 HOH H1   1 1 
       E 73 204685 5 2  7 HOH H2   H   9.369   7.936   3.588 1.00 . . D 502 HOH H2   1 1 
       E 73 204686 5 2  7 HOH O    O  10.104   8.462   3.270 1.00 . . D 502 HOH O    1 1 
       E 73 204687 5 2  8 HOH H1   H -10.115   9.412  -3.415 1.00 . . D 504 HOH H1   1 1 
       E 73 204688 5 2  8 HOH H2   H  -9.718   7.993  -3.763 1.00 . . D 504 HOH H2   1 1 
       E 73 204689 5 2  8 HOH O    O -10.448   8.515  -3.425 1.00 . . D 504 HOH O    1 1 
       E 73 204690 5 2 10 HOH H1   H   9.318  -9.071  -4.624 1.00 . . A 501 HOH H1   1 1 
       E 73 204691 5 2 10 HOH H2   H   8.883  -7.644  -4.879 1.00 . . A 501 HOH H2   1 1 
       E 73 204692 5 2 10 HOH O    O   9.643  -8.170  -4.637 1.00 . . A 501 HOH O    1 1 
       A 74 204693 1 1  1 LYS C    C  20.827  19.262   6.934 1.00 . . A 319 LYS C    1 1 
       A 74 204694 1 1  1 LYS CA   C  19.560  20.001   6.498 1.00 . . A 319 LYS CA   1 1 
       A 74 204695 1 1  1 LYS CB   C  18.995  20.787   7.682 1.00 . . A 319 LYS CB   1 1 
       A 74 204696 1 1  1 LYS CD   C  17.453  22.635   8.355 1.00 . . A 319 LYS CD   1 1 
       A 74 204697 1 1  1 LYS CE   C  15.927  22.732   8.308 1.00 . . A 319 LYS CE   1 1 
       A 74 204698 1 1  1 LYS CG   C  17.948  21.785   7.183 1.00 . . A 319 LYS CG   1 1 
       A 74 204699 1 1  1 LYS H1   H  18.335  18.343   6.796 1.00 . . A 319 LYS H1   1 1 
       A 74 204700 1 1  1 LYS H2   H  17.678  19.512   5.752 1.00 . . A 319 LYS H2   1 1 
       A 74 204701 1 1  1 LYS H3   H  18.922  18.495   5.209 1.00 . . A 319 LYS H3   1 1 
       A 74 204702 1 1  1 LYS HA   H  19.799  20.682   5.694 1.00 . . A 319 LYS HA   1 1 
       A 74 204703 1 1  1 LYS HB2  H  18.537  20.103   8.382 1.00 . . A 319 LYS HB2  1 1 
       A 74 204704 1 1  1 LYS HB3  H  19.793  21.322   8.174 1.00 . . A 319 LYS HB3  1 1 
       A 74 204705 1 1  1 LYS HD2  H  17.757  22.178   9.285 1.00 . . A 319 LYS HD2  1 1 
       A 74 204706 1 1  1 LYS HD3  H  17.878  23.626   8.285 1.00 . . A 319 LYS HD3  1 1 
       A 74 204707 1 1  1 LYS HE2  H  15.638  23.534   7.646 1.00 . . A 319 LYS HE2  1 1 
       A 74 204708 1 1  1 LYS HE3  H  15.519  21.801   7.946 1.00 . . A 319 LYS HE3  1 1 
       A 74 204709 1 1  1 LYS HG2  H  18.390  22.425   6.434 1.00 . . A 319 LYS HG2  1 1 
       A 74 204710 1 1  1 LYS HG3  H  17.115  21.248   6.754 1.00 . . A 319 LYS HG3  1 1 
       A 74 204711 1 1  1 LYS HZ1  H  15.807  23.899  10.029 1.00 . . A 319 LYS HZ1  1 1 
       A 74 204712 1 1  1 LYS HZ2  H  14.369  23.079   9.645 1.00 . . A 319 LYS HZ2  1 1 
       A 74 204713 1 1  1 LYS HZ3  H  15.675  22.229  10.313 1.00 . . A 319 LYS HZ3  1 1 
       A 74 204714 1 1  1 LYS N    N  18.547  19.014   6.028 1.00 . . A 319 LYS N    1 1 
       A 74 204715 1 1  1 LYS NZ   N  15.405  23.005   9.677 1.00 . . A 319 LYS NZ   1 1 
       A 74 204716 1 1  1 LYS O    O  21.370  19.515   7.991 1.00 . . A 319 LYS O    1 1 
       A 74 204717 1 1  2 LYS C    C  22.271  16.811   7.790 1.00 . . A 320 LYS C    1 1 
       A 74 204718 1 1  2 LYS CA   C  22.530  17.597   6.504 1.00 . . A 320 LYS CA   1 1 
       A 74 204719 1 1  2 LYS CB   C  23.682  18.579   6.729 1.00 . . A 320 LYS CB   1 1 
       A 74 204720 1 1  2 LYS CD   C  25.603  19.737   5.624 1.00 . . A 320 LYS CD   1 1 
       A 74 204721 1 1  2 LYS CE   C  25.205  20.895   4.707 1.00 . . A 320 LYS CE   1 1 
       A 74 204722 1 1  2 LYS CG   C  24.581  18.606   5.491 1.00 . . A 320 LYS CG   1 1 
       A 74 204723 1 1  2 LYS H    H  20.847  18.159   5.283 1.00 . . A 320 LYS H    1 1 
       A 74 204724 1 1  2 LYS HA   H  22.790  16.913   5.709 1.00 . . A 320 LYS HA   1 1 
       A 74 204725 1 1  2 LYS HB2  H  23.283  19.567   6.905 1.00 . . A 320 LYS HB2  1 1 
       A 74 204726 1 1  2 LYS HB3  H  24.261  18.266   7.584 1.00 . . A 320 LYS HB3  1 1 
       A 74 204727 1 1  2 LYS HD2  H  25.627  20.080   6.648 1.00 . . A 320 LYS HD2  1 1 
       A 74 204728 1 1  2 LYS HD3  H  26.580  19.376   5.342 1.00 . . A 320 LYS HD3  1 1 
       A 74 204729 1 1  2 LYS HE2  H  24.568  20.526   3.918 1.00 . . A 320 LYS HE2  1 1 
       A 74 204730 1 1  2 LYS HE3  H  24.674  21.641   5.279 1.00 . . A 320 LYS HE3  1 1 
       A 74 204731 1 1  2 LYS HG2  H  25.098  17.661   5.401 1.00 . . A 320 LYS HG2  1 1 
       A 74 204732 1 1  2 LYS HG3  H  23.978  18.771   4.611 1.00 . . A 320 LYS HG3  1 1 
       A 74 204733 1 1  2 LYS HZ1  H  27.004  20.757   3.667 1.00 . . A 320 LYS HZ1  1 1 
       A 74 204734 1 1  2 LYS HZ2  H  26.158  22.206   3.399 1.00 . . A 320 LYS HZ2  1 1 
       A 74 204735 1 1  2 LYS HZ3  H  26.983  21.967   4.861 1.00 . . A 320 LYS HZ3  1 1 
       A 74 204736 1 1  2 LYS N    N  21.301  18.350   6.130 1.00 . . A 320 LYS N    1 1 
       A 74 204737 1 1  2 LYS NZ   N  26.431  21.502   4.113 1.00 . . A 320 LYS NZ   1 1 
       A 74 204738 1 1  2 LYS O    O  21.563  17.259   8.669 1.00 . . A 320 LYS O    1 1 
       A 74 204739 1 1  3 LYS C    C  21.112  14.592   9.324 1.00 . . A 321 LYS C    1 1 
       A 74 204740 1 1  3 LYS CA   C  22.616  14.831   9.139 1.00 . . A 321 LYS CA   1 1 
       A 74 204741 1 1  3 LYS CB   C  23.163  15.588  10.352 1.00 . . A 321 LYS CB   1 1 
       A 74 204742 1 1  3 LYS CD   C  25.255  15.835  11.696 1.00 . . A 321 LYS CD   1 1 
       A 74 204743 1 1  3 LYS CE   C  26.244  14.718  12.030 1.00 . . A 321 LYS CE   1 1 
       A 74 204744 1 1  3 LYS CG   C  24.690  15.616  10.290 1.00 . . A 321 LYS CG   1 1 
       A 74 204745 1 1  3 LYS H    H  23.404  15.293   7.189 1.00 . . A 321 LYS H    1 1 
       A 74 204746 1 1  3 LYS HA   H  23.126  13.883   9.046 1.00 . . A 321 LYS HA   1 1 
       A 74 204747 1 1  3 LYS HB2  H  22.782  16.599  10.346 1.00 . . A 321 LYS HB2  1 1 
       A 74 204748 1 1  3 LYS HB3  H  22.851  15.091  11.257 1.00 . . A 321 LYS HB3  1 1 
       A 74 204749 1 1  3 LYS HD2  H  25.761  16.789  11.735 1.00 . . A 321 LYS HD2  1 1 
       A 74 204750 1 1  3 LYS HD3  H  24.448  15.826  12.412 1.00 . . A 321 LYS HD3  1 1 
       A 74 204751 1 1  3 LYS HE2  H  26.613  14.277  11.116 1.00 . . A 321 LYS HE2  1 1 
       A 74 204752 1 1  3 LYS HE3  H  27.071  15.126  12.592 1.00 . . A 321 LYS HE3  1 1 
       A 74 204753 1 1  3 LYS HG2  H  25.053  14.676   9.899 1.00 . . A 321 LYS HG2  1 1 
       A 74 204754 1 1  3 LYS HG3  H  25.010  16.422   9.646 1.00 . . A 321 LYS HG3  1 1 
       A 74 204755 1 1  3 LYS HZ1  H  24.746  13.299  12.312 1.00 . . A 321 LYS HZ1  1 1 
       A 74 204756 1 1  3 LYS HZ2  H  26.225  12.902  13.050 1.00 . . A 321 LYS HZ2  1 1 
       A 74 204757 1 1  3 LYS HZ3  H  25.223  14.092  13.733 1.00 . . A 321 LYS HZ3  1 1 
       A 74 204758 1 1  3 LYS N    N  22.836  15.640   7.908 1.00 . . A 321 LYS N    1 1 
       A 74 204759 1 1  3 LYS NZ   N  25.558  13.674  12.843 1.00 . . A 321 LYS NZ   1 1 
       A 74 204760 1 1  3 LYS O    O  20.415  15.437   9.848 1.00 . . A 321 LYS O    1 1 
       A 74 204761 1 1  4 PRO C    C  18.807  12.967  10.453 1.00 . . A 322 PRO C    1 1 
       A 74 204762 1 1  4 PRO CA   C  19.230  13.080   8.983 1.00 . . A 322 PRO CA   1 1 
       A 74 204763 1 1  4 PRO CB   C  19.124  11.715   8.291 1.00 . . A 322 PRO CB   1 1 
       A 74 204764 1 1  4 PRO CD   C  21.511  12.434   8.240 1.00 . . A 322 PRO CD   1 1 
       A 74 204765 1 1  4 PRO CG   C  20.552  11.297   7.853 1.00 . . A 322 PRO CG   1 1 
       A 74 204766 1 1  4 PRO HA   H  18.616  13.800   8.468 1.00 . . A 322 PRO HA   1 1 
       A 74 204767 1 1  4 PRO HB2  H  18.721  10.986   8.980 1.00 . . A 322 PRO HB2  1 1 
       A 74 204768 1 1  4 PRO HB3  H  18.488  11.792   7.422 1.00 . . A 322 PRO HB3  1 1 
       A 74 204769 1 1  4 PRO HD2  H  22.256  12.074   8.935 1.00 . . A 322 PRO HD2  1 1 
       A 74 204770 1 1  4 PRO HD3  H  21.980  12.847   7.361 1.00 . . A 322 PRO HD3  1 1 
       A 74 204771 1 1  4 PRO HG2  H  20.836  10.386   8.358 1.00 . . A 322 PRO HG2  1 1 
       A 74 204772 1 1  4 PRO HG3  H  20.578  11.150   6.783 1.00 . . A 322 PRO HG3  1 1 
       A 74 204773 1 1  4 PRO N    N  20.654  13.448   8.881 1.00 . . A 322 PRO N    1 1 
       A 74 204774 1 1  4 PRO O    O  18.881  11.910  11.048 1.00 . . A 322 PRO O    1 1 
       A 74 204775 1 1  5 LEU C    C  16.505  13.426  12.548 1.00 . . A 323 LEU C    1 1 
       A 74 204776 1 1  5 LEU CA   C  17.925  13.991  12.463 1.00 . . A 323 LEU CA   1 1 
       A 74 204777 1 1  5 LEU CB   C  17.948  15.393  13.060 1.00 . . A 323 LEU CB   1 1 
       A 74 204778 1 1  5 LEU CD1  C  19.770  14.626  14.588 1.00 . . A 323 LEU CD1  1 1 
       A 74 204779 1 1  5 LEU CD2  C  20.333  15.683  12.398 1.00 . . A 323 LEU CD2  1 1 
       A 74 204780 1 1  5 LEU CG   C  19.355  15.691  13.571 1.00 . . A 323 LEU CG   1 1 
       A 74 204781 1 1  5 LEU H    H  18.302  14.883  10.537 1.00 . . A 323 LEU H    1 1 
       A 74 204782 1 1  5 LEU HA   H  18.598  13.360  13.021 1.00 . . A 323 LEU HA   1 1 
       A 74 204783 1 1  5 LEU HB2  H  17.678  16.114  12.301 1.00 . . A 323 LEU HB2  1 1 
       A 74 204784 1 1  5 LEU HB3  H  17.249  15.450  13.880 1.00 . . A 323 LEU HB3  1 1 
       A 74 204785 1 1  5 LEU HD11 H  18.892  14.102  14.939 1.00 . . A 323 LEU HD11 1 1 
       A 74 204786 1 1  5 LEU HD12 H  20.444  13.924  14.120 1.00 . . A 323 LEU HD12 1 1 
       A 74 204787 1 1  5 LEU HD13 H  20.263  15.098  15.424 1.00 . . A 323 LEU HD13 1 1 
       A 74 204788 1 1  5 LEU HD21 H  20.272  14.734  11.886 1.00 . . A 323 LEU HD21 1 1 
       A 74 204789 1 1  5 LEU HD22 H  20.080  16.479  11.713 1.00 . . A 323 LEU HD22 1 1 
       A 74 204790 1 1  5 LEU HD23 H  21.338  15.830  12.764 1.00 . . A 323 LEU HD23 1 1 
       A 74 204791 1 1  5 LEU HG   H  19.364  16.656  14.043 1.00 . . A 323 LEU HG   1 1 
       A 74 204792 1 1  5 LEU N    N  18.359  14.043  11.038 1.00 . . A 323 LEU N    1 1 
       A 74 204793 1 1  5 LEU O    O  15.910  13.372  13.606 1.00 . . A 323 LEU O    1 1 
       A 74 204794 1 1  6 ASP C    C  14.612  11.009  11.976 1.00 . . A 324 ASP C    1 1 
       A 74 204795 1 1  6 ASP CA   C  14.573  12.451  11.461 1.00 . . A 324 ASP CA   1 1 
       A 74 204796 1 1  6 ASP CB   C  13.996  12.474  10.042 1.00 . . A 324 ASP CB   1 1 
       A 74 204797 1 1  6 ASP CG   C  13.606  13.906   9.675 1.00 . . A 324 ASP CG   1 1 
       A 74 204798 1 1  6 ASP H    H  16.451  13.062  10.598 1.00 . . A 324 ASP H    1 1 
       A 74 204799 1 1  6 ASP HA   H  13.952  13.048  12.112 1.00 . . A 324 ASP HA   1 1 
       A 74 204800 1 1  6 ASP HB2  H  14.739  12.113   9.346 1.00 . . A 324 ASP HB2  1 1 
       A 74 204801 1 1  6 ASP HB3  H  13.123  11.842   9.996 1.00 . . A 324 ASP HB3  1 1 
       A 74 204802 1 1  6 ASP N    N  15.954  13.008  11.442 1.00 . . A 324 ASP N    1 1 
       A 74 204803 1 1  6 ASP O    O  15.601  10.564  12.525 1.00 . . A 324 ASP O    1 1 
       A 74 204804 1 1  6 ASP OD1  O  13.777  14.780  10.508 1.00 . . A 324 ASP OD1  1 1 
       A 74 204805 1 1  6 ASP OD2  O  13.139  14.105   8.564 1.00 . . A 324 ASP OD2  1 1 
       A 74 204806 1 1  7 GLY C    C  14.499   8.029  11.459 1.00 . . A 325 GLY C    1 1 
       A 74 204807 1 1  7 GLY CA   C  13.526   8.867  12.290 1.00 . . A 325 GLY CA   1 1 
       A 74 204808 1 1  7 GLY H    H  12.757  10.653  11.363 1.00 . . A 325 GLY H    1 1 
       A 74 204809 1 1  7 GLY HA2  H  13.819   8.839  13.329 1.00 . . A 325 GLY HA2  1 1 
       A 74 204810 1 1  7 GLY HA3  H  12.530   8.464  12.185 1.00 . . A 325 GLY HA3  1 1 
       A 74 204811 1 1  7 GLY N    N  13.546  10.276  11.806 1.00 . . A 325 GLY N    1 1 
       A 74 204812 1 1  7 GLY O    O  14.946   8.440  10.407 1.00 . . A 325 GLY O    1 1 
       A 74 204813 1 1  8 GLU C    C  15.214   5.712   9.775 1.00 . . A 326 GLU C    1 1 
       A 74 204814 1 1  8 GLU CA   C  15.781   5.996  11.166 1.00 . . A 326 GLU CA   1 1 
       A 74 204815 1 1  8 GLU CB   C  15.979   4.676  11.915 1.00 . . A 326 GLU CB   1 1 
       A 74 204816 1 1  8 GLU CD   C  17.524   3.577  13.542 1.00 . . A 326 GLU CD   1 1 
       A 74 204817 1 1  8 GLU CG   C  16.890   4.903  13.122 1.00 . . A 326 GLU CG   1 1 
       A 74 204818 1 1  8 GLU H    H  14.462   6.548  12.778 1.00 . . A 326 GLU H    1 1 
       A 74 204819 1 1  8 GLU HA   H  16.731   6.501  11.072 1.00 . . A 326 GLU HA   1 1 
       A 74 204820 1 1  8 GLU HB2  H  15.021   4.304  12.250 1.00 . . A 326 GLU HB2  1 1 
       A 74 204821 1 1  8 GLU HB3  H  16.434   3.952  11.254 1.00 . . A 326 GLU HB3  1 1 
       A 74 204822 1 1  8 GLU HG2  H  17.667   5.608  12.859 1.00 . . A 326 GLU HG2  1 1 
       A 74 204823 1 1  8 GLU HG3  H  16.309   5.298  13.943 1.00 . . A 326 GLU HG3  1 1 
       A 74 204824 1 1  8 GLU N    N  14.833   6.859  11.926 1.00 . . A 326 GLU N    1 1 
       A 74 204825 1 1  8 GLU O    O  14.031   5.482   9.610 1.00 . . A 326 GLU O    1 1 
       A 74 204826 1 1  8 GLU OE1  O  18.470   3.163  12.891 1.00 . . A 326 GLU OE1  1 1 
       A 74 204827 1 1  8 GLU OE2  O  17.055   2.997  14.508 1.00 . . A 326 GLU OE2  1 1 
       A 74 204828 1 1  9 TYR C    C  15.711   3.969   7.075 1.00 . . A 327 TYR C    1 1 
       A 74 204829 1 1  9 TYR CA   C  15.555   5.458   7.389 1.00 . . A 327 TYR CA   1 1 
       A 74 204830 1 1  9 TYR CB   C  16.371   6.281   6.388 1.00 . . A 327 TYR CB   1 1 
       A 74 204831 1 1  9 TYR CD1  C  16.362   8.410   7.740 1.00 . . A 327 TYR CD1  1 1 
       A 74 204832 1 1  9 TYR CD2  C  15.407   8.440   5.510 1.00 . . A 327 TYR CD2  1 1 
       A 74 204833 1 1  9 TYR CE1  C  16.052   9.768   7.892 1.00 . . A 327 TYR CE1  1 1 
       A 74 204834 1 1  9 TYR CE2  C  15.097   9.798   5.661 1.00 . . A 327 TYR CE2  1 1 
       A 74 204835 1 1  9 TYR CG   C  16.038   7.744   6.550 1.00 . . A 327 TYR CG   1 1 
       A 74 204836 1 1  9 TYR CZ   C  15.421  10.462   6.851 1.00 . . A 327 TYR CZ   1 1 
       A 74 204837 1 1  9 TYR H    H  16.997   5.915   8.924 1.00 . . A 327 TYR H    1 1 
       A 74 204838 1 1  9 TYR HA   H  14.514   5.734   7.318 1.00 . . A 327 TYR HA   1 1 
       A 74 204839 1 1  9 TYR HB2  H  17.424   6.129   6.570 1.00 . . A 327 TYR HB2  1 1 
       A 74 204840 1 1  9 TYR HB3  H  16.130   5.967   5.384 1.00 . . A 327 TYR HB3  1 1 
       A 74 204841 1 1  9 TYR HD1  H  16.849   7.874   8.542 1.00 . . A 327 TYR HD1  1 1 
       A 74 204842 1 1  9 TYR HD2  H  15.156   7.927   4.593 1.00 . . A 327 TYR HD2  1 1 
       A 74 204843 1 1  9 TYR HE1  H  16.302  10.281   8.809 1.00 . . A 327 TYR HE1  1 1 
       A 74 204844 1 1  9 TYR HE2  H  14.610  10.333   4.859 1.00 . . A 327 TYR HE2  1 1 
       A 74 204845 1 1  9 TYR HH   H  14.167  11.902   6.899 1.00 . . A 327 TYR HH   1 1 
       A 74 204846 1 1  9 TYR N    N  16.047   5.728   8.770 1.00 . . A 327 TYR N    1 1 
       A 74 204847 1 1  9 TYR O    O  16.484   3.271   7.701 1.00 . . A 327 TYR O    1 1 
       A 74 204848 1 1  9 TYR OH   O  15.116  11.800   7.000 1.00 . . A 327 TYR OH   1 1 
       A 74 204849 1 1 10 PHE C    C  15.054   1.871   4.239 1.00 . . A 328 PHE C    1 1 
       A 74 204850 1 1 10 PHE CA   C  15.090   2.032   5.761 1.00 . . A 328 PHE CA   1 1 
       A 74 204851 1 1 10 PHE CB   C  13.922   1.269   6.387 1.00 . . A 328 PHE CB   1 1 
       A 74 204852 1 1 10 PHE CD1  C  14.906   0.481   8.570 1.00 . . A 328 PHE CD1  1 1 
       A 74 204853 1 1 10 PHE CD2  C  13.260   2.264   8.609 1.00 . . A 328 PHE CD2  1 1 
       A 74 204854 1 1 10 PHE CE1  C  15.012   0.548   9.967 1.00 . . A 328 PHE CE1  1 1 
       A 74 204855 1 1 10 PHE CE2  C  13.366   2.332  10.006 1.00 . . A 328 PHE CE2  1 1 
       A 74 204856 1 1 10 PHE CG   C  14.031   1.340   7.892 1.00 . . A 328 PHE CG   1 1 
       A 74 204857 1 1 10 PHE CZ   C  14.241   1.473  10.684 1.00 . . A 328 PHE CZ   1 1 
       A 74 204858 1 1 10 PHE H    H  14.365   4.056   5.618 1.00 . . A 328 PHE H    1 1 
       A 74 204859 1 1 10 PHE HA   H  16.021   1.640   6.141 1.00 . . A 328 PHE HA   1 1 
       A 74 204860 1 1 10 PHE HB2  H  12.989   1.715   6.072 1.00 . . A 328 PHE HB2  1 1 
       A 74 204861 1 1 10 PHE HB3  H  13.954   0.237   6.073 1.00 . . A 328 PHE HB3  1 1 
       A 74 204862 1 1 10 PHE HD1  H  15.500  -0.232   8.018 1.00 . . A 328 PHE HD1  1 1 
       A 74 204863 1 1 10 PHE HD2  H  12.584   2.925   8.087 1.00 . . A 328 PHE HD2  1 1 
       A 74 204864 1 1 10 PHE HE1  H  15.685  -0.114  10.490 1.00 . . A 328 PHE HE1  1 1 
       A 74 204865 1 1 10 PHE HE2  H  12.773   3.045  10.558 1.00 . . A 328 PHE HE2  1 1 
       A 74 204866 1 1 10 PHE HZ   H  14.323   1.525  11.759 1.00 . . A 328 PHE HZ   1 1 
       A 74 204867 1 1 10 PHE N    N  14.983   3.477   6.111 1.00 . . A 328 PHE N    1 1 
       A 74 204868 1 1 10 PHE O    O  15.138   2.831   3.501 1.00 . . A 328 PHE O    1 1 
       A 74 204869 1 1 11 THR C    C  14.135  -0.851   1.985 1.00 . . A 329 THR C    1 1 
       A 74 204870 1 1 11 THR CA   C  14.898   0.439   2.289 1.00 . . A 329 THR CA   1 1 
       A 74 204871 1 1 11 THR CB   C  16.329   0.326   1.756 1.00 . . A 329 THR CB   1 1 
       A 74 204872 1 1 11 THR CG2  C  16.945   1.722   1.644 1.00 . . A 329 THR CG2  1 1 
       A 74 204873 1 1 11 THR H    H  14.872  -0.102   4.375 1.00 . . A 329 THR H    1 1 
       A 74 204874 1 1 11 THR HA   H  14.402   1.273   1.813 1.00 . . A 329 THR HA   1 1 
       A 74 204875 1 1 11 THR HB   H  16.315  -0.135   0.780 1.00 . . A 329 THR HB   1 1 
       A 74 204876 1 1 11 THR HG1  H  16.558  -1.199   2.940 1.00 . . A 329 THR HG1  1 1 
       A 74 204877 1 1 11 THR HG21 H  16.169   2.444   1.441 1.00 . . A 329 THR HG21 1 1 
       A 74 204878 1 1 11 THR HG22 H  17.437   1.974   2.573 1.00 . . A 329 THR HG22 1 1 
       A 74 204879 1 1 11 THR HG23 H  17.667   1.734   0.841 1.00 . . A 329 THR HG23 1 1 
       A 74 204880 1 1 11 THR N    N  14.934   0.661   3.763 1.00 . . A 329 THR N    1 1 
       A 74 204881 1 1 11 THR O    O  13.982  -1.707   2.833 1.00 . . A 329 THR O    1 1 
       A 74 204882 1 1 11 THR OG1  O  17.102  -0.466   2.645 1.00 . . A 329 THR OG1  1 1 
       A 74 204883 1 1 12 LEU C    C  13.110  -2.547  -1.061 1.00 . . A 330 LEU C    1 1 
       A 74 204884 1 1 12 LEU CA   C  12.898  -2.231   0.422 1.00 . . A 330 LEU CA   1 1 
       A 74 204885 1 1 12 LEU CB   C  11.408  -2.007   0.691 1.00 . . A 330 LEU CB   1 1 
       A 74 204886 1 1 12 LEU CD1  C  10.603  -4.276   1.358 1.00 . . A 330 LEU CD1  1 1 
       A 74 204887 1 1 12 LEU CD2  C   9.176  -2.815  -0.081 1.00 . . A 330 LEU CD2  1 1 
       A 74 204888 1 1 12 LEU CG   C  10.613  -3.233   0.239 1.00 . . A 330 LEU CG   1 1 
       A 74 204889 1 1 12 LEU H    H  13.787  -0.294   0.110 1.00 . . A 330 LEU H    1 1 
       A 74 204890 1 1 12 LEU HA   H  13.253  -3.057   1.021 1.00 . . A 330 LEU HA   1 1 
       A 74 204891 1 1 12 LEU HB2  H  11.255  -1.848   1.750 1.00 . . A 330 LEU HB2  1 1 
       A 74 204892 1 1 12 LEU HB3  H  11.072  -1.139   0.145 1.00 . . A 330 LEU HB3  1 1 
       A 74 204893 1 1 12 LEU HD11 H  11.618  -4.541   1.613 1.00 . . A 330 LEU HD11 1 1 
       A 74 204894 1 1 12 LEU HD12 H  10.108  -3.866   2.228 1.00 . . A 330 LEU HD12 1 1 
       A 74 204895 1 1 12 LEU HD13 H  10.072  -5.155   1.024 1.00 . . A 330 LEU HD13 1 1 
       A 74 204896 1 1 12 LEU HD21 H   9.173  -1.810  -0.477 1.00 . . A 330 LEU HD21 1 1 
       A 74 204897 1 1 12 LEU HD22 H   8.760  -3.492  -0.813 1.00 . . A 330 LEU HD22 1 1 
       A 74 204898 1 1 12 LEU HD23 H   8.582  -2.848   0.820 1.00 . . A 330 LEU HD23 1 1 
       A 74 204899 1 1 12 LEU HG   H  11.073  -3.655  -0.641 1.00 . . A 330 LEU HG   1 1 
       A 74 204900 1 1 12 LEU N    N  13.654  -0.997   0.779 1.00 . . A 330 LEU N    1 1 
       A 74 204901 1 1 12 LEU O    O  12.954  -1.697  -1.915 1.00 . . A 330 LEU O    1 1 
       A 74 204902 1 1 13 GLN C    C  12.366  -4.571  -3.434 1.00 . . A 331 GLN C    1 1 
       A 74 204903 1 1 13 GLN CA   C  13.689  -4.136  -2.799 1.00 . . A 331 GLN CA   1 1 
       A 74 204904 1 1 13 GLN CB   C  14.692  -5.290  -2.870 1.00 . . A 331 GLN CB   1 1 
       A 74 204905 1 1 13 GLN CD   C  16.153  -6.624  -4.395 1.00 . . A 331 GLN CD   1 1 
       A 74 204906 1 1 13 GLN CG   C  15.269  -5.380  -4.283 1.00 . . A 331 GLN CG   1 1 
       A 74 204907 1 1 13 GLN H    H  13.586  -4.434  -0.667 1.00 . . A 331 GLN H    1 1 
       A 74 204908 1 1 13 GLN HA   H  14.083  -3.285  -3.335 1.00 . . A 331 GLN HA   1 1 
       A 74 204909 1 1 13 GLN HB2  H  15.491  -5.116  -2.164 1.00 . . A 331 GLN HB2  1 1 
       A 74 204910 1 1 13 GLN HB3  H  14.191  -6.216  -2.628 1.00 . . A 331 GLN HB3  1 1 
       A 74 204911 1 1 13 GLN HE21 H  17.309  -5.850  -5.812 1.00 . . A 331 GLN HE21 1 1 
       A 74 204912 1 1 13 GLN HE22 H  17.712  -7.426  -5.328 1.00 . . A 331 GLN HE22 1 1 
       A 74 204913 1 1 13 GLN HG2  H  14.462  -5.446  -4.999 1.00 . . A 331 GLN HG2  1 1 
       A 74 204914 1 1 13 GLN HG3  H  15.862  -4.501  -4.487 1.00 . . A 331 GLN HG3  1 1 
       A 74 204915 1 1 13 GLN N    N  13.465  -3.764  -1.372 1.00 . . A 331 GLN N    1 1 
       A 74 204916 1 1 13 GLN NE2  N  17.140  -6.634  -5.249 1.00 . . A 331 GLN NE2  1 1 
       A 74 204917 1 1 13 GLN O    O  11.667  -5.419  -2.915 1.00 . . A 331 GLN O    1 1 
       A 74 204918 1 1 13 GLN OE1  O  15.944  -7.597  -3.697 1.00 . . A 331 GLN OE1  1 1 
       A 74 204919 1 1 14 ILE C    C  11.031  -4.837  -6.656 1.00 . . A 332 ILE C    1 1 
       A 74 204920 1 1 14 ILE CA   C  10.743  -4.388  -5.222 1.00 . . A 332 ILE CA   1 1 
       A 74 204921 1 1 14 ILE CB   C   9.795  -3.189  -5.243 1.00 . . A 332 ILE CB   1 1 
       A 74 204922 1 1 14 ILE CD1  C   9.115  -1.204  -3.888 1.00 . . A 332 ILE CD1  1 1 
       A 74 204923 1 1 14 ILE CG1  C   9.660  -2.632  -3.826 1.00 . . A 332 ILE CG1  1 1 
       A 74 204924 1 1 14 ILE CG2  C   8.422  -3.631  -5.752 1.00 . . A 332 ILE CG2  1 1 
       A 74 204925 1 1 14 ILE H    H  12.597  -3.320  -4.960 1.00 . . A 332 ILE H    1 1 
       A 74 204926 1 1 14 ILE HA   H  10.283  -5.198  -4.675 1.00 . . A 332 ILE HA   1 1 
       A 74 204927 1 1 14 ILE HB   H  10.194  -2.425  -5.897 1.00 . . A 332 ILE HB   1 1 
       A 74 204928 1 1 14 ILE HD11 H   8.696  -1.022  -4.867 1.00 . . A 332 ILE HD11 1 1 
       A 74 204929 1 1 14 ILE HD12 H   8.348  -1.079  -3.139 1.00 . . A 332 ILE HD12 1 1 
       A 74 204930 1 1 14 ILE HD13 H   9.916  -0.505  -3.703 1.00 . . A 332 ILE HD13 1 1 
       A 74 204931 1 1 14 ILE HG12 H   8.982  -3.254  -3.259 1.00 . . A 332 ILE HG12 1 1 
       A 74 204932 1 1 14 ILE HG13 H  10.628  -2.625  -3.348 1.00 . . A 332 ILE HG13 1 1 
       A 74 204933 1 1 14 ILE HG21 H   8.535  -4.498  -6.386 1.00 . . A 332 ILE HG21 1 1 
       A 74 204934 1 1 14 ILE HG22 H   7.791  -3.881  -4.911 1.00 . . A 332 ILE HG22 1 1 
       A 74 204935 1 1 14 ILE HG23 H   7.970  -2.828  -6.315 1.00 . . A 332 ILE HG23 1 1 
       A 74 204936 1 1 14 ILE N    N  12.018  -4.000  -4.555 1.00 . . A 332 ILE N    1 1 
       A 74 204937 1 1 14 ILE O    O  11.479  -4.066  -7.482 1.00 . . A 332 ILE O    1 1 
       A 74 204938 1 1 15 ARG C    C   9.964  -6.033  -9.291 1.00 . . A 333 ARG C    1 1 
       A 74 204939 1 1 15 ARG CA   C  11.033  -6.579  -8.341 1.00 . . A 333 ARG CA   1 1 
       A 74 204940 1 1 15 ARG CB   C  10.985  -8.109  -8.346 1.00 . . A 333 ARG CB   1 1 
       A 74 204941 1 1 15 ARG CD   C  10.782 -10.046  -9.909 1.00 . . A 333 ARG CD   1 1 
       A 74 204942 1 1 15 ARG CG   C  11.323  -8.627  -9.746 1.00 . . A 333 ARG CG   1 1 
       A 74 204943 1 1 15 ARG CZ   C   9.108  -9.269 -11.513 1.00 . . A 333 ARG CZ   1 1 
       A 74 204944 1 1 15 ARG H    H  10.414  -6.685  -6.280 1.00 . . A 333 ARG H    1 1 
       A 74 204945 1 1 15 ARG HA   H  12.008  -6.249  -8.667 1.00 . . A 333 ARG HA   1 1 
       A 74 204946 1 1 15 ARG HB2  H  11.703  -8.494  -7.635 1.00 . . A 333 ARG HB2  1 1 
       A 74 204947 1 1 15 ARG HB3  H   9.994  -8.439  -8.071 1.00 . . A 333 ARG HB3  1 1 
       A 74 204948 1 1 15 ARG HD2  H  11.604 -10.738  -9.948 1.00 . . A 333 ARG HD2  1 1 
       A 74 204949 1 1 15 ARG HD3  H  10.150 -10.291  -9.061 1.00 . . A 333 ARG HD3  1 1 
       A 74 204950 1 1 15 ARG HE   H  10.255 -10.853 -11.834 1.00 . . A 333 ARG HE   1 1 
       A 74 204951 1 1 15 ARG HG2  H  10.871  -7.981 -10.485 1.00 . . A 333 ARG HG2  1 1 
       A 74 204952 1 1 15 ARG HG3  H  12.394  -8.633  -9.878 1.00 . . A 333 ARG HG3  1 1 
       A 74 204953 1 1 15 ARG HH11 H   9.069  -8.384  -9.714 1.00 . . A 333 ARG HH11 1 1 
       A 74 204954 1 1 15 ARG HH12 H   7.996  -7.722 -10.897 1.00 . . A 333 ARG HH12 1 1 
       A 74 204955 1 1 15 ARG HH21 H   8.844 -10.005 -13.356 1.00 . . A 333 ARG HH21 1 1 
       A 74 204956 1 1 15 ARG HH22 H   7.860  -8.639 -12.945 1.00 . . A 333 ARG HH22 1 1 
       A 74 204957 1 1 15 ARG N    N  10.776  -6.080  -6.961 1.00 . . A 333 ARG N    1 1 
       A 74 204958 1 1 15 ARG NE   N  10.025 -10.148 -11.196 1.00 . . A 333 ARG NE   1 1 
       A 74 204959 1 1 15 ARG NH1  N   8.694  -8.390 -10.639 1.00 . . A 333 ARG NH1  1 1 
       A 74 204960 1 1 15 ARG NH2  N   8.561  -9.307 -12.697 1.00 . . A 333 ARG NH2  1 1 
       A 74 204961 1 1 15 ARG O    O   8.842  -5.779  -8.899 1.00 . . A 333 ARG O    1 1 
       A 74 204962 1 1 16 GLY C    C   9.452  -3.809 -11.639 1.00 . . A 334 GLY C    1 1 
       A 74 204963 1 1 16 GLY CA   C   9.303  -5.326 -11.513 1.00 . . A 334 GLY CA   1 1 
       A 74 204964 1 1 16 GLY H    H  11.212  -6.066 -10.837 1.00 . . A 334 GLY H    1 1 
       A 74 204965 1 1 16 GLY HA2  H   9.467  -5.786 -12.478 1.00 . . A 334 GLY HA2  1 1 
       A 74 204966 1 1 16 GLY HA3  H   8.308  -5.559 -11.169 1.00 . . A 334 GLY HA3  1 1 
       A 74 204967 1 1 16 GLY N    N  10.303  -5.852 -10.539 1.00 . . A 334 GLY N    1 1 
       A 74 204968 1 1 16 GLY O    O   9.552  -3.102 -10.657 1.00 . . A 334 GLY O    1 1 
       A 74 204969 1 1 17 ARG C    C   8.268  -1.154 -12.726 1.00 . . A 335 ARG C    1 1 
       A 74 204970 1 1 17 ARG CA   C   9.604  -1.832 -13.030 1.00 . . A 335 ARG CA   1 1 
       A 74 204971 1 1 17 ARG CB   C  10.011  -1.535 -14.475 1.00 . . A 335 ARG CB   1 1 
       A 74 204972 1 1 17 ARG CD   C  11.325   0.075 -15.865 1.00 . . A 335 ARG CD   1 1 
       A 74 204973 1 1 17 ARG CG   C  10.517  -0.094 -14.577 1.00 . . A 335 ARG CG   1 1 
       A 74 204974 1 1 17 ARG CZ   C  12.816   1.759 -16.779 1.00 . . A 335 ARG CZ   1 1 
       A 74 204975 1 1 17 ARG H    H   9.381  -3.891 -13.622 1.00 . . A 335 ARG H    1 1 
       A 74 204976 1 1 17 ARG HA   H  10.358  -1.454 -12.360 1.00 . . A 335 ARG HA   1 1 
       A 74 204977 1 1 17 ARG HB2  H  10.796  -2.215 -14.775 1.00 . . A 335 ARG HB2  1 1 
       A 74 204978 1 1 17 ARG HB3  H   9.157  -1.660 -15.123 1.00 . . A 335 ARG HB3  1 1 
       A 74 204979 1 1 17 ARG HD2  H  12.143  -0.630 -15.872 1.00 . . A 335 ARG HD2  1 1 
       A 74 204980 1 1 17 ARG HD3  H  10.686  -0.106 -16.718 1.00 . . A 335 ARG HD3  1 1 
       A 74 204981 1 1 17 ARG HE   H  11.504   2.157 -15.341 1.00 . . A 335 ARG HE   1 1 
       A 74 204982 1 1 17 ARG HG2  H   9.674   0.582 -14.588 1.00 . . A 335 ARG HG2  1 1 
       A 74 204983 1 1 17 ARG HG3  H  11.146   0.127 -13.728 1.00 . . A 335 ARG HG3  1 1 
       A 74 204984 1 1 17 ARG HH11 H  12.941  -0.093 -17.534 1.00 . . A 335 ARG HH11 1 1 
       A 74 204985 1 1 17 ARG HH12 H  14.025   1.070 -18.219 1.00 . . A 335 ARG HH12 1 1 
       A 74 204986 1 1 17 ARG HH21 H  12.915   3.679 -16.227 1.00 . . A 335 ARG HH21 1 1 
       A 74 204987 1 1 17 ARG HH22 H  14.011   3.203 -17.480 1.00 . . A 335 ARG HH22 1 1 
       A 74 204988 1 1 17 ARG N    N   9.465  -3.304 -12.842 1.00 . . A 335 ARG N    1 1 
       A 74 204989 1 1 17 ARG NE   N  11.864   1.464 -15.933 1.00 . . A 335 ARG NE   1 1 
       A 74 204990 1 1 17 ARG NH1  N  13.297   0.841 -17.572 1.00 . . A 335 ARG NH1  1 1 
       A 74 204991 1 1 17 ARG NH2  N  13.283   2.975 -16.833 1.00 . . A 335 ARG NH2  1 1 
       A 74 204992 1 1 17 ARG O    O   8.176  -0.300 -11.865 1.00 . . A 335 ARG O    1 1 
       A 74 204993 1 1 18 GLU C    C   5.499  -1.144 -11.718 1.00 . . A 336 GLU C    1 1 
       A 74 204994 1 1 18 GLU CA   C   5.904  -0.907 -13.174 1.00 . . A 336 GLU CA   1 1 
       A 74 204995 1 1 18 GLU CB   C   4.863  -1.536 -14.104 1.00 . . A 336 GLU CB   1 1 
       A 74 204996 1 1 18 GLU CD   C   5.214  -2.519 -16.373 1.00 . . A 336 GLU CD   1 1 
       A 74 204997 1 1 18 GLU CG   C   5.222  -1.226 -15.558 1.00 . . A 336 GLU CG   1 1 
       A 74 204998 1 1 18 GLU H    H   7.333  -2.218 -14.110 1.00 . . A 336 GLU H    1 1 
       A 74 204999 1 1 18 GLU HA   H   5.961   0.153 -13.362 1.00 . . A 336 GLU HA   1 1 
       A 74 205000 1 1 18 GLU HB2  H   4.848  -2.606 -13.954 1.00 . . A 336 GLU HB2  1 1 
       A 74 205001 1 1 18 GLU HB3  H   3.888  -1.127 -13.880 1.00 . . A 336 GLU HB3  1 1 
       A 74 205002 1 1 18 GLU HG2  H   4.499  -0.536 -15.968 1.00 . . A 336 GLU HG2  1 1 
       A 74 205003 1 1 18 GLU HG3  H   6.206  -0.783 -15.599 1.00 . . A 336 GLU HG3  1 1 
       A 74 205004 1 1 18 GLU N    N   7.234  -1.528 -13.424 1.00 . . A 336 GLU N    1 1 
       A 74 205005 1 1 18 GLU O    O   4.989  -0.262 -11.053 1.00 . . A 336 GLU O    1 1 
       A 74 205006 1 1 18 GLU OE1  O   4.138  -3.052 -16.591 1.00 . . A 336 GLU OE1  1 1 
       A 74 205007 1 1 18 GLU OE2  O   6.283  -2.956 -16.767 1.00 . . A 336 GLU OE2  1 1 
       A 74 205008 1 1 19 ARG C    C   6.119  -1.704  -8.877 1.00 . . A 337 ARG C    1 1 
       A 74 205009 1 1 19 ARG CA   C   5.349  -2.632  -9.818 1.00 . . A 337 ARG CA   1 1 
       A 74 205010 1 1 19 ARG CB   C   5.718  -4.084  -9.523 1.00 . . A 337 ARG CB   1 1 
       A 74 205011 1 1 19 ARG CD   C   4.967  -6.136  -8.327 1.00 . . A 337 ARG CD   1 1 
       A 74 205012 1 1 19 ARG CG   C   4.814  -4.618  -8.421 1.00 . . A 337 ARG CG   1 1 
       A 74 205013 1 1 19 ARG CZ   C   5.429  -7.739  -6.564 1.00 . . A 337 ARG CZ   1 1 
       A 74 205014 1 1 19 ARG H    H   6.124  -3.024 -11.768 1.00 . . A 337 ARG H    1 1 
       A 74 205015 1 1 19 ARG HA   H   4.289  -2.490  -9.681 1.00 . . A 337 ARG HA   1 1 
       A 74 205016 1 1 19 ARG HB2  H   5.588  -4.677 -10.417 1.00 . . A 337 ARG HB2  1 1 
       A 74 205017 1 1 19 ARG HB3  H   6.746  -4.136  -9.200 1.00 . . A 337 ARG HB3  1 1 
       A 74 205018 1 1 19 ARG HD2  H   4.010  -6.606  -8.491 1.00 . . A 337 ARG HD2  1 1 
       A 74 205019 1 1 19 ARG HD3  H   5.668  -6.474  -9.077 1.00 . . A 337 ARG HD3  1 1 
       A 74 205020 1 1 19 ARG HE   H   5.833  -5.803  -6.386 1.00 . . A 337 ARG HE   1 1 
       A 74 205021 1 1 19 ARG HG2  H   5.088  -4.162  -7.482 1.00 . . A 337 ARG HG2  1 1 
       A 74 205022 1 1 19 ARG HG3  H   3.792  -4.373  -8.658 1.00 . . A 337 ARG HG3  1 1 
       A 74 205023 1 1 19 ARG HH11 H   4.603  -8.436  -8.251 1.00 . . A 337 ARG HH11 1 1 
       A 74 205024 1 1 19 ARG HH12 H   4.915  -9.618  -7.025 1.00 . . A 337 ARG HH12 1 1 
       A 74 205025 1 1 19 ARG HH21 H   6.246  -7.336  -4.782 1.00 . . A 337 ARG HH21 1 1 
       A 74 205026 1 1 19 ARG HH22 H   5.844  -8.997  -5.063 1.00 . . A 337 ARG HH22 1 1 
       A 74 205027 1 1 19 ARG N    N   5.717  -2.328 -11.219 1.00 . . A 337 ARG N    1 1 
       A 74 205028 1 1 19 ARG NE   N   5.471  -6.498  -6.972 1.00 . . A 337 ARG NE   1 1 
       A 74 205029 1 1 19 ARG NH1  N   4.944  -8.670  -7.341 1.00 . . A 337 ARG NH1  1 1 
       A 74 205030 1 1 19 ARG NH2  N   5.875  -8.048  -5.377 1.00 . . A 337 ARG NH2  1 1 
       A 74 205031 1 1 19 ARG O    O   5.563  -1.123  -7.967 1.00 . . A 337 ARG O    1 1 
       A 74 205032 1 1 20 PHE C    C   7.602   0.731  -8.206 1.00 . . A 338 PHE C    1 1 
       A 74 205033 1 1 20 PHE CA   C   8.209  -0.671  -8.218 1.00 . . A 338 PHE CA   1 1 
       A 74 205034 1 1 20 PHE CB   C   9.641  -0.602  -8.754 1.00 . . A 338 PHE CB   1 1 
       A 74 205035 1 1 20 PHE CD1  C  10.718   0.336  -6.675 1.00 . . A 338 PHE CD1  1 1 
       A 74 205036 1 1 20 PHE CD2  C  10.788   1.643  -8.719 1.00 . . A 338 PHE CD2  1 1 
       A 74 205037 1 1 20 PHE CE1  C  11.423   1.345  -6.005 1.00 . . A 338 PHE CE1  1 1 
       A 74 205038 1 1 20 PHE CE2  C  11.494   2.652  -8.048 1.00 . . A 338 PHE CE2  1 1 
       A 74 205039 1 1 20 PHE CG   C  10.400   0.485  -8.032 1.00 . . A 338 PHE CG   1 1 
       A 74 205040 1 1 20 PHE CZ   C  11.811   2.503  -6.692 1.00 . . A 338 PHE CZ   1 1 
       A 74 205041 1 1 20 PHE H    H   7.819  -2.038  -9.836 1.00 . . A 338 PHE H    1 1 
       A 74 205042 1 1 20 PHE HA   H   8.218  -1.067  -7.216 1.00 . . A 338 PHE HA   1 1 
       A 74 205043 1 1 20 PHE HB2  H  10.132  -1.552  -8.594 1.00 . . A 338 PHE HB2  1 1 
       A 74 205044 1 1 20 PHE HB3  H   9.620  -0.383  -9.811 1.00 . . A 338 PHE HB3  1 1 
       A 74 205045 1 1 20 PHE HD1  H  10.417  -0.556  -6.145 1.00 . . A 338 PHE HD1  1 1 
       A 74 205046 1 1 20 PHE HD2  H  10.545   1.758  -9.764 1.00 . . A 338 PHE HD2  1 1 
       A 74 205047 1 1 20 PHE HE1  H  11.666   1.231  -4.959 1.00 . . A 338 PHE HE1  1 1 
       A 74 205048 1 1 20 PHE HE2  H  11.794   3.544  -8.578 1.00 . . A 338 PHE HE2  1 1 
       A 74 205049 1 1 20 PHE HZ   H  12.355   3.280  -6.176 1.00 . . A 338 PHE HZ   1 1 
       A 74 205050 1 1 20 PHE N    N   7.395  -1.561  -9.094 1.00 . . A 338 PHE N    1 1 
       A 74 205051 1 1 20 PHE O    O   7.360   1.305  -7.164 1.00 . . A 338 PHE O    1 1 
       A 74 205052 1 1 21 GLU C    C   5.541   2.730  -8.503 1.00 . . A 339 GLU C    1 1 
       A 74 205053 1 1 21 GLU CA   C   6.767   2.656  -9.417 1.00 . . A 339 GLU CA   1 1 
       A 74 205054 1 1 21 GLU CB   C   6.352   2.971 -10.856 1.00 . . A 339 GLU CB   1 1 
       A 74 205055 1 1 21 GLU CD   C   7.180   4.489 -12.659 1.00 . . A 339 GLU CD   1 1 
       A 74 205056 1 1 21 GLU CG   C   7.581   3.405 -11.657 1.00 . . A 339 GLU CG   1 1 
       A 74 205057 1 1 21 GLU H    H   7.560   0.806 -10.185 1.00 . . A 339 GLU H    1 1 
       A 74 205058 1 1 21 GLU HA   H   7.501   3.375  -9.089 1.00 . . A 339 GLU HA   1 1 
       A 74 205059 1 1 21 GLU HB2  H   5.919   2.090 -11.306 1.00 . . A 339 GLU HB2  1 1 
       A 74 205060 1 1 21 GLU HB3  H   5.625   3.769 -10.855 1.00 . . A 339 GLU HB3  1 1 
       A 74 205061 1 1 21 GLU HG2  H   8.329   3.795 -10.984 1.00 . . A 339 GLU HG2  1 1 
       A 74 205062 1 1 21 GLU HG3  H   7.981   2.557 -12.190 1.00 . . A 339 GLU HG3  1 1 
       A 74 205063 1 1 21 GLU N    N   7.355   1.288  -9.359 1.00 . . A 339 GLU N    1 1 
       A 74 205064 1 1 21 GLU O    O   5.264   3.749  -7.903 1.00 . . A 339 GLU O    1 1 
       A 74 205065 1 1 21 GLU OE1  O   6.027   4.503 -13.060 1.00 . . A 339 GLU OE1  1 1 
       A 74 205066 1 1 21 GLU OE2  O   8.034   5.287 -13.010 1.00 . . A 339 GLU OE2  1 1 
       A 74 205067 1 1 22 MET C    C   4.003   1.904  -6.080 1.00 . . A 340 MET C    1 1 
       A 74 205068 1 1 22 MET CA   C   3.596   1.670  -7.533 1.00 . . A 340 MET CA   1 1 
       A 74 205069 1 1 22 MET CB   C   2.890   0.322  -7.657 1.00 . . A 340 MET CB   1 1 
       A 74 205070 1 1 22 MET CE   C   1.652  -1.458  -5.490 1.00 . . A 340 MET CE   1 1 
       A 74 205071 1 1 22 MET CG   C   1.410   0.504  -7.351 1.00 . . A 340 MET CG   1 1 
       A 74 205072 1 1 22 MET H    H   5.031   0.852  -8.893 1.00 . . A 340 MET H    1 1 
       A 74 205073 1 1 22 MET HA   H   2.931   2.457  -7.850 1.00 . . A 340 MET HA   1 1 
       A 74 205074 1 1 22 MET HB2  H   3.008  -0.057  -8.662 1.00 . . A 340 MET HB2  1 1 
       A 74 205075 1 1 22 MET HB3  H   3.318  -0.376  -6.954 1.00 . . A 340 MET HB3  1 1 
       A 74 205076 1 1 22 MET HE1  H   1.701  -0.576  -4.866 1.00 . . A 340 MET HE1  1 1 
       A 74 205077 1 1 22 MET HE2  H   1.194  -2.262  -4.935 1.00 . . A 340 MET HE2  1 1 
       A 74 205078 1 1 22 MET HE3  H   2.649  -1.752  -5.788 1.00 . . A 340 MET HE3  1 1 
       A 74 205079 1 1 22 MET HG2  H   1.299   1.168  -6.510 1.00 . . A 340 MET HG2  1 1 
       A 74 205080 1 1 22 MET HG3  H   0.924   0.930  -8.214 1.00 . . A 340 MET HG3  1 1 
       A 74 205081 1 1 22 MET N    N   4.801   1.661  -8.399 1.00 . . A 340 MET N    1 1 
       A 74 205082 1 1 22 MET O    O   3.456   2.750  -5.399 1.00 . . A 340 MET O    1 1 
       A 74 205083 1 1 22 MET SD   S   0.665  -1.099  -6.964 1.00 . . A 340 MET SD   1 1 
       A 74 205084 1 1 23 PHE C    C   5.921   2.769  -4.005 1.00 . . A 341 PHE C    1 1 
       A 74 205085 1 1 23 PHE CA   C   5.395   1.346  -4.185 1.00 . . A 341 PHE CA   1 1 
       A 74 205086 1 1 23 PHE CB   C   6.508   0.348  -3.861 1.00 . . A 341 PHE CB   1 1 
       A 74 205087 1 1 23 PHE CD1  C   5.290  -1.120  -2.209 1.00 . . A 341 PHE CD1  1 1 
       A 74 205088 1 1 23 PHE CD2  C   5.944  -2.061  -4.348 1.00 . . A 341 PHE CD2  1 1 
       A 74 205089 1 1 23 PHE CE1  C   4.727  -2.348  -1.840 1.00 . . A 341 PHE CE1  1 1 
       A 74 205090 1 1 23 PHE CE2  C   5.380  -3.290  -3.979 1.00 . . A 341 PHE CE2  1 1 
       A 74 205091 1 1 23 PHE CG   C   5.900  -0.976  -3.464 1.00 . . A 341 PHE CG   1 1 
       A 74 205092 1 1 23 PHE CZ   C   4.772  -3.433  -2.725 1.00 . . A 341 PHE CZ   1 1 
       A 74 205093 1 1 23 PHE H    H   5.384   0.486  -6.160 1.00 . . A 341 PHE H    1 1 
       A 74 205094 1 1 23 PHE HA   H   4.560   1.184  -3.523 1.00 . . A 341 PHE HA   1 1 
       A 74 205095 1 1 23 PHE HB2  H   7.131   0.211  -4.731 1.00 . . A 341 PHE HB2  1 1 
       A 74 205096 1 1 23 PHE HB3  H   7.106   0.727  -3.045 1.00 . . A 341 PHE HB3  1 1 
       A 74 205097 1 1 23 PHE HD1  H   5.256  -0.283  -1.527 1.00 . . A 341 PHE HD1  1 1 
       A 74 205098 1 1 23 PHE HD2  H   6.414  -1.951  -5.315 1.00 . . A 341 PHE HD2  1 1 
       A 74 205099 1 1 23 PHE HE1  H   4.257  -2.458  -0.874 1.00 . . A 341 PHE HE1  1 1 
       A 74 205100 1 1 23 PHE HE2  H   5.415  -4.127  -4.661 1.00 . . A 341 PHE HE2  1 1 
       A 74 205101 1 1 23 PHE HZ   H   4.337  -4.380  -2.441 1.00 . . A 341 PHE HZ   1 1 
       A 74 205102 1 1 23 PHE N    N   4.957   1.162  -5.596 1.00 . . A 341 PHE N    1 1 
       A 74 205103 1 1 23 PHE O    O   5.472   3.505  -3.151 1.00 . . A 341 PHE O    1 1 
       A 74 205104 1 1 24 ARG C    C   6.286   5.552  -4.675 1.00 . . A 342 ARG C    1 1 
       A 74 205105 1 1 24 ARG CA   C   7.428   4.534  -4.697 1.00 . . A 342 ARG CA   1 1 
       A 74 205106 1 1 24 ARG CB   C   8.334   4.809  -5.899 1.00 . . A 342 ARG CB   1 1 
       A 74 205107 1 1 24 ARG CD   C   9.947   6.431  -6.901 1.00 . . A 342 ARG CD   1 1 
       A 74 205108 1 1 24 ARG CG   C   8.908   6.225  -5.798 1.00 . . A 342 ARG CG   1 1 
       A 74 205109 1 1 24 ARG CZ   C  10.181   7.883  -8.831 1.00 . . A 342 ARG CZ   1 1 
       A 74 205110 1 1 24 ARG H    H   7.211   2.545  -5.490 1.00 . . A 342 ARG H    1 1 
       A 74 205111 1 1 24 ARG HA   H   8.001   4.617  -3.786 1.00 . . A 342 ARG HA   1 1 
       A 74 205112 1 1 24 ARG HB2  H   9.143   4.093  -5.911 1.00 . . A 342 ARG HB2  1 1 
       A 74 205113 1 1 24 ARG HB3  H   7.762   4.720  -6.810 1.00 . . A 342 ARG HB3  1 1 
       A 74 205114 1 1 24 ARG HD2  H  10.836   6.874  -6.480 1.00 . . A 342 ARG HD2  1 1 
       A 74 205115 1 1 24 ARG HD3  H  10.195   5.478  -7.343 1.00 . . A 342 ARG HD3  1 1 
       A 74 205116 1 1 24 ARG HE   H   8.427   7.518  -7.973 1.00 . . A 342 ARG HE   1 1 
       A 74 205117 1 1 24 ARG HG2  H   8.109   6.945  -5.914 1.00 . . A 342 ARG HG2  1 1 
       A 74 205118 1 1 24 ARG HG3  H   9.376   6.356  -4.835 1.00 . . A 342 ARG HG3  1 1 
       A 74 205119 1 1 24 ARG HH11 H  11.845   7.033  -8.107 1.00 . . A 342 ARG HH11 1 1 
       A 74 205120 1 1 24 ARG HH12 H  12.066   8.061  -9.484 1.00 . . A 342 ARG HH12 1 1 
       A 74 205121 1 1 24 ARG HH21 H   8.706   8.859  -9.766 1.00 . . A 342 ARG HH21 1 1 
       A 74 205122 1 1 24 ARG HH22 H  10.291   9.094 -10.422 1.00 . . A 342 ARG HH22 1 1 
       A 74 205123 1 1 24 ARG N    N   6.867   3.159  -4.809 1.00 . . A 342 ARG N    1 1 
       A 74 205124 1 1 24 ARG NE   N   9.390   7.335  -7.948 1.00 . . A 342 ARG NE   1 1 
       A 74 205125 1 1 24 ARG NH1  N  11.465   7.640  -8.806 1.00 . . A 342 ARG NH1  1 1 
       A 74 205126 1 1 24 ARG NH2  N   9.688   8.673  -9.745 1.00 . . A 342 ARG NH2  1 1 
       A 74 205127 1 1 24 ARG O    O   6.365   6.568  -4.017 1.00 . . A 342 ARG O    1 1 
       A 74 205128 1 1 25 GLU C    C   3.525   6.407  -3.993 1.00 . . A 343 GLU C    1 1 
       A 74 205129 1 1 25 GLU CA   C   4.086   6.250  -5.406 1.00 . . A 343 GLU CA   1 1 
       A 74 205130 1 1 25 GLU CB   C   2.990   5.730  -6.339 1.00 . . A 343 GLU CB   1 1 
       A 74 205131 1 1 25 GLU CD   C   1.098   6.768  -7.596 1.00 . . A 343 GLU CD   1 1 
       A 74 205132 1 1 25 GLU CG   C   1.752   6.621  -6.221 1.00 . . A 343 GLU CG   1 1 
       A 74 205133 1 1 25 GLU H    H   5.180   4.464  -5.918 1.00 . . A 343 GLU H    1 1 
       A 74 205134 1 1 25 GLU HA   H   4.433   7.209  -5.756 1.00 . . A 343 GLU HA   1 1 
       A 74 205135 1 1 25 GLU HB2  H   3.350   5.743  -7.358 1.00 . . A 343 GLU HB2  1 1 
       A 74 205136 1 1 25 GLU HB3  H   2.731   4.719  -6.061 1.00 . . A 343 GLU HB3  1 1 
       A 74 205137 1 1 25 GLU HG2  H   1.049   6.172  -5.533 1.00 . . A 343 GLU HG2  1 1 
       A 74 205138 1 1 25 GLU HG3  H   2.041   7.595  -5.856 1.00 . . A 343 GLU HG3  1 1 
       A 74 205139 1 1 25 GLU N    N   5.227   5.290  -5.390 1.00 . . A 343 GLU N    1 1 
       A 74 205140 1 1 25 GLU O    O   3.377   7.504  -3.491 1.00 . . A 343 GLU O    1 1 
       A 74 205141 1 1 25 GLU OE1  O   0.767   5.752  -8.185 1.00 . . A 343 GLU OE1  1 1 
       A 74 205142 1 1 25 GLU OE2  O   0.939   7.894  -8.037 1.00 . . A 343 GLU OE2  1 1 
       A 74 205143 1 1 26 LEU C    C   3.697   6.081  -1.059 1.00 . . A 344 LEU C    1 1 
       A 74 205144 1 1 26 LEU CA   C   2.663   5.415  -1.965 1.00 . . A 344 LEU CA   1 1 
       A 74 205145 1 1 26 LEU CB   C   2.355   4.009  -1.440 1.00 . . A 344 LEU CB   1 1 
       A 74 205146 1 1 26 LEU CD1  C   1.045   1.927  -1.873 1.00 . . A 344 LEU CD1  1 1 
       A 74 205147 1 1 26 LEU CD2  C  -0.073   4.157  -2.004 1.00 . . A 344 LEU CD2  1 1 
       A 74 205148 1 1 26 LEU CG   C   1.226   3.393  -2.268 1.00 . . A 344 LEU CG   1 1 
       A 74 205149 1 1 26 LEU H    H   3.341   4.447  -3.767 1.00 . . A 344 LEU H    1 1 
       A 74 205150 1 1 26 LEU HA   H   1.759   6.003  -1.974 1.00 . . A 344 LEU HA   1 1 
       A 74 205151 1 1 26 LEU HB2  H   3.239   3.394  -1.520 1.00 . . A 344 LEU HB2  1 1 
       A 74 205152 1 1 26 LEU HB3  H   2.049   4.069  -0.407 1.00 . . A 344 LEU HB3  1 1 
       A 74 205153 1 1 26 LEU HD11 H   2.013   1.463  -1.753 1.00 . . A 344 LEU HD11 1 1 
       A 74 205154 1 1 26 LEU HD12 H   0.502   1.869  -0.940 1.00 . . A 344 LEU HD12 1 1 
       A 74 205155 1 1 26 LEU HD13 H   0.492   1.412  -2.643 1.00 . . A 344 LEU HD13 1 1 
       A 74 205156 1 1 26 LEU HD21 H   0.077   4.852  -1.191 1.00 . . A 344 LEU HD21 1 1 
       A 74 205157 1 1 26 LEU HD22 H  -0.360   4.698  -2.893 1.00 . . A 344 LEU HD22 1 1 
       A 74 205158 1 1 26 LEU HD23 H  -0.855   3.457  -1.740 1.00 . . A 344 LEU HD23 1 1 
       A 74 205159 1 1 26 LEU HG   H   1.475   3.453  -3.317 1.00 . . A 344 LEU HG   1 1 
       A 74 205160 1 1 26 LEU N    N   3.213   5.321  -3.345 1.00 . . A 344 LEU N    1 1 
       A 74 205161 1 1 26 LEU O    O   3.364   6.808  -0.145 1.00 . . A 344 LEU O    1 1 
       A 74 205162 1 1 27 ASN C    C   5.909   7.983  -0.553 1.00 . . A 345 ASN C    1 1 
       A 74 205163 1 1 27 ASN CA   C   6.020   6.459  -0.476 1.00 . . A 345 ASN CA   1 1 
       A 74 205164 1 1 27 ASN CB   C   7.389   6.018  -1.000 1.00 . . A 345 ASN CB   1 1 
       A 74 205165 1 1 27 ASN CG   C   8.479   6.483  -0.034 1.00 . . A 345 ASN CG   1 1 
       A 74 205166 1 1 27 ASN H    H   5.196   5.255  -2.056 1.00 . . A 345 ASN H    1 1 
       A 74 205167 1 1 27 ASN HA   H   5.904   6.142   0.547 1.00 . . A 345 ASN HA   1 1 
       A 74 205168 1 1 27 ASN HB2  H   7.413   4.942  -1.080 1.00 . . A 345 ASN HB2  1 1 
       A 74 205169 1 1 27 ASN HB3  H   7.561   6.456  -1.970 1.00 . . A 345 ASN HB3  1 1 
       A 74 205170 1 1 27 ASN HD21 H   7.608   5.684   1.560 1.00 . . A 345 ASN HD21 1 1 
       A 74 205171 1 1 27 ASN HD22 H   9.072   6.484   1.858 1.00 . . A 345 ASN HD22 1 1 
       A 74 205172 1 1 27 ASN N    N   4.954   5.841  -1.312 1.00 . . A 345 ASN N    1 1 
       A 74 205173 1 1 27 ASN ND2  N   8.377   6.193   1.233 1.00 . . A 345 ASN ND2  1 1 
       A 74 205174 1 1 27 ASN O    O   5.881   8.666   0.451 1.00 . . A 345 ASN O    1 1 
       A 74 205175 1 1 27 ASN OD1  O   9.435   7.116  -0.438 1.00 . . A 345 ASN OD1  1 1 
       A 74 205176 1 1 28 GLU C    C   4.437  10.488  -1.276 1.00 . . A 346 GLU C    1 1 
       A 74 205177 1 1 28 GLU CA   C   5.747   9.996  -1.892 1.00 . . A 346 GLU CA   1 1 
       A 74 205178 1 1 28 GLU CB   C   5.781  10.359  -3.378 1.00 . . A 346 GLU CB   1 1 
       A 74 205179 1 1 28 GLU CD   C   8.018  11.435  -3.666 1.00 . . A 346 GLU CD   1 1 
       A 74 205180 1 1 28 GLU CG   C   6.514  11.690  -3.562 1.00 . . A 346 GLU CG   1 1 
       A 74 205181 1 1 28 GLU H    H   5.874   7.945  -2.536 1.00 . . A 346 GLU H    1 1 
       A 74 205182 1 1 28 GLU HA   H   6.578  10.465  -1.388 1.00 . . A 346 GLU HA   1 1 
       A 74 205183 1 1 28 GLU HB2  H   6.298   9.584  -3.925 1.00 . . A 346 GLU HB2  1 1 
       A 74 205184 1 1 28 GLU HB3  H   4.772  10.452  -3.750 1.00 . . A 346 GLU HB3  1 1 
       A 74 205185 1 1 28 GLU HG2  H   6.164  12.171  -4.463 1.00 . . A 346 GLU HG2  1 1 
       A 74 205186 1 1 28 GLU HG3  H   6.317  12.329  -2.713 1.00 . . A 346 GLU HG3  1 1 
       A 74 205187 1 1 28 GLU N    N   5.850   8.518  -1.742 1.00 . . A 346 GLU N    1 1 
       A 74 205188 1 1 28 GLU O    O   4.373  11.561  -0.711 1.00 . . A 346 GLU O    1 1 
       A 74 205189 1 1 28 GLU OE1  O   8.504  10.571  -2.956 1.00 . . A 346 GLU OE1  1 1 
       A 74 205190 1 1 28 GLU OE2  O   8.659  12.109  -4.456 1.00 . . A 346 GLU OE2  1 1 
       A 74 205191 1 1 29 ALA C    C   2.210  10.339   0.696 1.00 . . A 347 ALA C    1 1 
       A 74 205192 1 1 29 ALA CA   C   2.083  10.148  -0.818 1.00 . . A 347 ALA CA   1 1 
       A 74 205193 1 1 29 ALA CB   C   1.027   9.080  -1.110 1.00 . . A 347 ALA CB   1 1 
       A 74 205194 1 1 29 ALA H    H   3.464   8.860  -1.856 1.00 . . A 347 ALA H    1 1 
       A 74 205195 1 1 29 ALA HA   H   1.783  11.080  -1.269 1.00 . . A 347 ALA HA   1 1 
       A 74 205196 1 1 29 ALA HB1  H   1.258   8.592  -2.045 1.00 . . A 347 ALA HB1  1 1 
       A 74 205197 1 1 29 ALA HB2  H   1.022   8.350  -0.314 1.00 . . A 347 ALA HB2  1 1 
       A 74 205198 1 1 29 ALA HB3  H   0.054   9.545  -1.176 1.00 . . A 347 ALA HB3  1 1 
       A 74 205199 1 1 29 ALA N    N   3.390   9.720  -1.390 1.00 . . A 347 ALA N    1 1 
       A 74 205200 1 1 29 ALA O    O   1.775  11.333   1.244 1.00 . . A 347 ALA O    1 1 
       A 74 205201 1 1 30 LEU C    C   3.791  10.739   3.190 1.00 . . A 348 LEU C    1 1 
       A 74 205202 1 1 30 LEU CA   C   2.940   9.515   2.854 1.00 . . A 348 LEU CA   1 1 
       A 74 205203 1 1 30 LEU CB   C   3.614   8.257   3.405 1.00 . . A 348 LEU CB   1 1 
       A 74 205204 1 1 30 LEU CD1  C   3.394   5.770   3.512 1.00 . . A 348 LEU CD1  1 1 
       A 74 205205 1 1 30 LEU CD2  C   1.603   7.225   4.466 1.00 . . A 348 LEU CD2  1 1 
       A 74 205206 1 1 30 LEU CG   C   2.632   7.085   3.343 1.00 . . A 348 LEU CG   1 1 
       A 74 205207 1 1 30 LEU H    H   3.130   8.599   0.913 1.00 . . A 348 LEU H    1 1 
       A 74 205208 1 1 30 LEU HA   H   1.967   9.625   3.304 1.00 . . A 348 LEU HA   1 1 
       A 74 205209 1 1 30 LEU HB2  H   4.487   8.028   2.811 1.00 . . A 348 LEU HB2  1 1 
       A 74 205210 1 1 30 LEU HB3  H   3.909   8.423   4.429 1.00 . . A 348 LEU HB3  1 1 
       A 74 205211 1 1 30 LEU HD11 H   4.412   5.898   3.175 1.00 . . A 348 LEU HD11 1 1 
       A 74 205212 1 1 30 LEU HD12 H   3.393   5.483   4.552 1.00 . . A 348 LEU HD12 1 1 
       A 74 205213 1 1 30 LEU HD13 H   2.915   4.998   2.925 1.00 . . A 348 LEU HD13 1 1 
       A 74 205214 1 1 30 LEU HD21 H   1.121   8.188   4.395 1.00 . . A 348 LEU HD21 1 1 
       A 74 205215 1 1 30 LEU HD22 H   0.863   6.443   4.375 1.00 . . A 348 LEU HD22 1 1 
       A 74 205216 1 1 30 LEU HD23 H   2.099   7.141   5.422 1.00 . . A 348 LEU HD23 1 1 
       A 74 205217 1 1 30 LEU HG   H   2.128   7.089   2.387 1.00 . . A 348 LEU HG   1 1 
       A 74 205218 1 1 30 LEU N    N   2.793   9.393   1.375 1.00 . . A 348 LEU N    1 1 
       A 74 205219 1 1 30 LEU O    O   3.461  11.510   4.066 1.00 . . A 348 LEU O    1 1 
       A 74 205220 1 1 31 GLU C    C   4.957  13.392   2.556 1.00 . . A 349 GLU C    1 1 
       A 74 205221 1 1 31 GLU CA   C   5.749  12.102   2.789 1.00 . . A 349 GLU CA   1 1 
       A 74 205222 1 1 31 GLU CB   C   6.965  12.076   1.861 1.00 . . A 349 GLU CB   1 1 
       A 74 205223 1 1 31 GLU CD   C   9.279  11.174   1.584 1.00 . . A 349 GLU CD   1 1 
       A 74 205224 1 1 31 GLU CG   C   7.969  11.037   2.364 1.00 . . A 349 GLU CG   1 1 
       A 74 205225 1 1 31 GLU H    H   5.131  10.289   1.802 1.00 . . A 349 GLU H    1 1 
       A 74 205226 1 1 31 GLU HA   H   6.080  12.064   3.817 1.00 . . A 349 GLU HA   1 1 
       A 74 205227 1 1 31 GLU HB2  H   6.648  11.818   0.861 1.00 . . A 349 GLU HB2  1 1 
       A 74 205228 1 1 31 GLU HB3  H   7.432  13.049   1.851 1.00 . . A 349 GLU HB3  1 1 
       A 74 205229 1 1 31 GLU HG2  H   8.156  11.197   3.416 1.00 . . A 349 GLU HG2  1 1 
       A 74 205230 1 1 31 GLU HG3  H   7.567  10.046   2.215 1.00 . . A 349 GLU HG3  1 1 
       A 74 205231 1 1 31 GLU N    N   4.882  10.924   2.505 1.00 . . A 349 GLU N    1 1 
       A 74 205232 1 1 31 GLU O    O   5.133  14.376   3.247 1.00 . . A 349 GLU O    1 1 
       A 74 205233 1 1 31 GLU OE1  O   9.735  12.295   1.425 1.00 . . A 349 GLU OE1  1 1 
       A 74 205234 1 1 31 GLU OE2  O   9.803  10.157   1.161 1.00 . . A 349 GLU OE2  1 1 
       A 74 205235 1 1 32 LEU C    C   2.362  14.918   2.475 1.00 . . A 350 LEU C    1 1 
       A 74 205236 1 1 32 LEU CA   C   3.284  14.615   1.295 1.00 . . A 350 LEU CA   1 1 
       A 74 205237 1 1 32 LEU CB   C   2.447  14.381   0.033 1.00 . . A 350 LEU CB   1 1 
       A 74 205238 1 1 32 LEU CD1  C   2.315  16.878  -0.059 1.00 . . A 350 LEU CD1  1 1 
       A 74 205239 1 1 32 LEU CD2  C   0.940  15.492  -1.617 1.00 . . A 350 LEU CD2  1 1 
       A 74 205240 1 1 32 LEU CG   C   1.523  15.576  -0.204 1.00 . . A 350 LEU CG   1 1 
       A 74 205241 1 1 32 LEU H    H   3.966  12.589   1.040 1.00 . . A 350 LEU H    1 1 
       A 74 205242 1 1 32 LEU HA   H   3.948  15.450   1.134 1.00 . . A 350 LEU HA   1 1 
       A 74 205243 1 1 32 LEU HB2  H   3.105  14.260  -0.816 1.00 . . A 350 LEU HB2  1 1 
       A 74 205244 1 1 32 LEU HB3  H   1.853  13.488   0.158 1.00 . . A 350 LEU HB3  1 1 
       A 74 205245 1 1 32 LEU HD11 H   3.146  16.873  -0.751 1.00 . . A 350 LEU HD11 1 1 
       A 74 205246 1 1 32 LEU HD12 H   1.671  17.717  -0.277 1.00 . . A 350 LEU HD12 1 1 
       A 74 205247 1 1 32 LEU HD13 H   2.687  16.962   0.951 1.00 . . A 350 LEU HD13 1 1 
       A 74 205248 1 1 32 LEU HD21 H   1.744  15.469  -2.338 1.00 . . A 350 LEU HD21 1 1 
       A 74 205249 1 1 32 LEU HD22 H   0.348  14.593  -1.709 1.00 . . A 350 LEU HD22 1 1 
       A 74 205250 1 1 32 LEU HD23 H   0.315  16.353  -1.801 1.00 . . A 350 LEU HD23 1 1 
       A 74 205251 1 1 32 LEU HG   H   0.721  15.562   0.521 1.00 . . A 350 LEU HG   1 1 
       A 74 205252 1 1 32 LEU N    N   4.089  13.394   1.584 1.00 . . A 350 LEU N    1 1 
       A 74 205253 1 1 32 LEU O    O   2.277  16.039   2.939 1.00 . . A 350 LEU O    1 1 
       A 74 205254 1 1 33 LYS C    C   1.573  14.632   5.317 1.00 . . A 351 LYS C    1 1 
       A 74 205255 1 1 33 LYS CA   C   0.756  14.155   4.116 1.00 . . A 351 LYS CA   1 1 
       A 74 205256 1 1 33 LYS CB   C   0.044  12.844   4.463 1.00 . . A 351 LYS CB   1 1 
       A 74 205257 1 1 33 LYS CD   C  -2.179  11.964   5.190 1.00 . . A 351 LYS CD   1 1 
       A 74 205258 1 1 33 LYS CE   C  -2.818  11.938   3.799 1.00 . . A 351 LYS CE   1 1 
       A 74 205259 1 1 33 LYS CG   C  -1.210  13.144   5.285 1.00 . . A 351 LYS CG   1 1 
       A 74 205260 1 1 33 LYS H    H   1.761  13.035   2.578 1.00 . . A 351 LYS H    1 1 
       A 74 205261 1 1 33 LYS HA   H   0.025  14.906   3.856 1.00 . . A 351 LYS HA   1 1 
       A 74 205262 1 1 33 LYS HB2  H  -0.236  12.338   3.550 1.00 . . A 351 LYS HB2  1 1 
       A 74 205263 1 1 33 LYS HB3  H   0.707  12.212   5.034 1.00 . . A 351 LYS HB3  1 1 
       A 74 205264 1 1 33 LYS HD2  H  -1.642  11.043   5.358 1.00 . . A 351 LYS HD2  1 1 
       A 74 205265 1 1 33 LYS HD3  H  -2.953  12.071   5.935 1.00 . . A 351 LYS HD3  1 1 
       A 74 205266 1 1 33 LYS HE2  H  -2.079  12.209   3.059 1.00 . . A 351 LYS HE2  1 1 
       A 74 205267 1 1 33 LYS HE3  H  -3.186  10.944   3.591 1.00 . . A 351 LYS HE3  1 1 
       A 74 205268 1 1 33 LYS HG2  H  -0.934  13.301   6.318 1.00 . . A 351 LYS HG2  1 1 
       A 74 205269 1 1 33 LYS HG3  H  -1.689  14.033   4.902 1.00 . . A 351 LYS HG3  1 1 
       A 74 205270 1 1 33 LYS HZ1  H  -4.524  12.811   4.612 1.00 . . A 351 LYS HZ1  1 1 
       A 74 205271 1 1 33 LYS HZ2  H  -3.572  13.876   3.691 1.00 . . A 351 LYS HZ2  1 1 
       A 74 205272 1 1 33 LYS HZ3  H  -4.539  12.711   2.919 1.00 . . A 351 LYS HZ3  1 1 
       A 74 205273 1 1 33 LYS N    N   1.672  13.928   2.965 1.00 . . A 351 LYS N    1 1 
       A 74 205274 1 1 33 LYS NZ   N  -3.948  12.906   3.751 1.00 . . A 351 LYS NZ   1 1 
       A 74 205275 1 1 33 LYS O    O   1.178  15.525   6.040 1.00 . . A 351 LYS O    1 1 
       A 74 205276 1 1 34 ASP C    C   3.899  15.937   6.557 1.00 . . A 352 ASP C    1 1 
       A 74 205277 1 1 34 ASP CA   C   3.577  14.446   6.663 1.00 . . A 352 ASP CA   1 1 
       A 74 205278 1 1 34 ASP CB   C   4.873  13.638   6.618 1.00 . . A 352 ASP CB   1 1 
       A 74 205279 1 1 34 ASP CG   C   4.668  12.299   7.326 1.00 . . A 352 ASP CG   1 1 
       A 74 205280 1 1 34 ASP H    H   3.006  13.332   4.920 1.00 . . A 352 ASP H    1 1 
       A 74 205281 1 1 34 ASP HA   H   3.064  14.252   7.593 1.00 . . A 352 ASP HA   1 1 
       A 74 205282 1 1 34 ASP HB2  H   5.151  13.462   5.587 1.00 . . A 352 ASP HB2  1 1 
       A 74 205283 1 1 34 ASP HB3  H   5.657  14.188   7.109 1.00 . . A 352 ASP HB3  1 1 
       A 74 205284 1 1 34 ASP N    N   2.713  14.041   5.523 1.00 . . A 352 ASP N    1 1 
       A 74 205285 1 1 34 ASP O    O   4.023  16.629   7.548 1.00 . . A 352 ASP O    1 1 
       A 74 205286 1 1 34 ASP OD1  O   3.579  11.759   7.227 1.00 . . A 352 ASP OD1  1 1 
       A 74 205287 1 1 34 ASP OD2  O   5.604  11.833   7.956 1.00 . . A 352 ASP OD2  1 1 
       A 74 205288 1 1 35 ALA C    C   3.169  18.718   5.670 1.00 . . A 353 ALA C    1 1 
       A 74 205289 1 1 35 ALA CA   C   4.353  17.881   5.188 1.00 . . A 353 ALA CA   1 1 
       A 74 205290 1 1 35 ALA CB   C   4.620  18.174   3.710 1.00 . . A 353 ALA CB   1 1 
       A 74 205291 1 1 35 ALA H    H   3.935  15.859   4.574 1.00 . . A 353 ALA H    1 1 
       A 74 205292 1 1 35 ALA HA   H   5.227  18.129   5.768 1.00 . . A 353 ALA HA   1 1 
       A 74 205293 1 1 35 ALA HB1  H   4.474  17.273   3.133 1.00 . . A 353 ALA HB1  1 1 
       A 74 205294 1 1 35 ALA HB2  H   3.939  18.937   3.365 1.00 . . A 353 ALA HB2  1 1 
       A 74 205295 1 1 35 ALA HB3  H   5.636  18.517   3.589 1.00 . . A 353 ALA HB3  1 1 
       A 74 205296 1 1 35 ALA N    N   4.038  16.435   5.360 1.00 . . A 353 ALA N    1 1 
       A 74 205297 1 1 35 ALA O    O   3.335  19.730   6.320 1.00 . . A 353 ALA O    1 1 
       A 74 205298 1 1 36 GLN C    C   0.446  18.722   7.250 1.00 . . A 354 GLN C    1 1 
       A 74 205299 1 1 36 GLN CA   C   0.776  19.074   5.797 1.00 . . A 354 GLN CA   1 1 
       A 74 205300 1 1 36 GLN CB   C  -0.414  18.720   4.902 1.00 . . A 354 GLN CB   1 1 
       A 74 205301 1 1 36 GLN CD   C  -1.506  19.272   2.724 1.00 . . A 354 GLN CD   1 1 
       A 74 205302 1 1 36 GLN CG   C  -0.189  19.293   3.501 1.00 . . A 354 GLN CG   1 1 
       A 74 205303 1 1 36 GLN H    H   1.864  17.485   4.830 1.00 . . A 354 GLN H    1 1 
       A 74 205304 1 1 36 GLN HA   H   0.981  20.131   5.721 1.00 . . A 354 GLN HA   1 1 
       A 74 205305 1 1 36 GLN HB2  H  -0.512  17.646   4.842 1.00 . . A 354 GLN HB2  1 1 
       A 74 205306 1 1 36 GLN HB3  H  -1.317  19.140   5.321 1.00 . . A 354 GLN HB3  1 1 
       A 74 205307 1 1 36 GLN HE21 H  -2.099  17.542   3.498 1.00 . . A 354 GLN HE21 1 1 
       A 74 205308 1 1 36 GLN HE22 H  -3.175  18.247   2.391 1.00 . . A 354 GLN HE22 1 1 
       A 74 205309 1 1 36 GLN HG2  H   0.166  20.310   3.582 1.00 . . A 354 GLN HG2  1 1 
       A 74 205310 1 1 36 GLN HG3  H   0.543  18.695   2.981 1.00 . . A 354 GLN HG3  1 1 
       A 74 205311 1 1 36 GLN N    N   1.974  18.305   5.356 1.00 . . A 354 GLN N    1 1 
       A 74 205312 1 1 36 GLN NE2  N  -2.328  18.271   2.884 1.00 . . A 354 GLN NE2  1 1 
       A 74 205313 1 1 36 GLN O    O  -0.512  19.212   7.814 1.00 . . A 354 GLN O    1 1 
       A 74 205314 1 1 36 GLN OE1  O  -1.792  20.175   1.964 1.00 . . A 354 GLN OE1  1 1 
       A 74 205315 1 1 37 ALA C    C   1.251  18.678  10.196 1.00 . . A 355 ALA C    1 1 
       A 74 205316 1 1 37 ALA CA   C   0.961  17.491   9.275 1.00 . . A 355 ALA CA   1 1 
       A 74 205317 1 1 37 ALA CB   C   1.858  16.314   9.663 1.00 . . A 355 ALA CB   1 1 
       A 74 205318 1 1 37 ALA H    H   1.997  17.490   7.386 1.00 . . A 355 ALA H    1 1 
       A 74 205319 1 1 37 ALA HA   H  -0.073  17.203   9.377 1.00 . . A 355 ALA HA   1 1 
       A 74 205320 1 1 37 ALA HB1  H   2.893  16.588   9.520 1.00 . . A 355 ALA HB1  1 1 
       A 74 205321 1 1 37 ALA HB2  H   1.692  16.063  10.701 1.00 . . A 355 ALA HB2  1 1 
       A 74 205322 1 1 37 ALA HB3  H   1.621  15.463   9.043 1.00 . . A 355 ALA HB3  1 1 
       A 74 205323 1 1 37 ALA N    N   1.231  17.875   7.859 1.00 . . A 355 ALA N    1 1 
       A 74 205324 1 1 37 ALA O    O   0.353  19.354  10.656 1.00 . . A 355 ALA O    1 1 
       A 74 205325 1 1 38 GLY C    C   2.607  21.401  10.661 1.00 . . A 356 GLY C    1 1 
       A 74 205326 1 1 38 GLY CA   C   2.855  20.067  11.373 1.00 . . A 356 GLY CA   1 1 
       A 74 205327 1 1 38 GLY H    H   3.207  18.366  10.096 1.00 . . A 356 GLY H    1 1 
       A 74 205328 1 1 38 GLY HA2  H   2.249  20.018  12.265 1.00 . . A 356 GLY HA2  1 1 
       A 74 205329 1 1 38 GLY HA3  H   3.897  19.997  11.644 1.00 . . A 356 GLY HA3  1 1 
       A 74 205330 1 1 38 GLY N    N   2.501  18.929  10.474 1.00 . . A 356 GLY N    1 1 
       A 74 205331 1 1 38 GLY O    O   2.823  22.458  11.221 1.00 . . A 356 GLY O    1 1 
       A 74 205332 1 1 39 LYS C    C   0.496  23.150   9.056 1.00 . . A 357 LYS C    1 1 
       A 74 205333 1 1 39 LYS CA   C   1.897  22.642   8.706 1.00 . . A 357 LYS CA   1 1 
       A 74 205334 1 1 39 LYS CB   C   1.987  22.390   7.200 1.00 . . A 357 LYS CB   1 1 
       A 74 205335 1 1 39 LYS CD   C   3.180  23.296   5.202 1.00 . . A 357 LYS CD   1 1 
       A 74 205336 1 1 39 LYS CE   C   2.793  24.276   4.092 1.00 . . A 357 LYS CE   1 1 
       A 74 205337 1 1 39 LYS CG   C   2.447  23.668   6.493 1.00 . . A 357 LYS CG   1 1 
       A 74 205338 1 1 39 LYS H    H   1.984  20.510   8.999 1.00 . . A 357 LYS H    1 1 
       A 74 205339 1 1 39 LYS HA   H   2.631  23.379   8.996 1.00 . . A 357 LYS HA   1 1 
       A 74 205340 1 1 39 LYS HB2  H   2.697  21.598   7.011 1.00 . . A 357 LYS HB2  1 1 
       A 74 205341 1 1 39 LYS HB3  H   1.018  22.103   6.824 1.00 . . A 357 LYS HB3  1 1 
       A 74 205342 1 1 39 LYS HD2  H   4.247  23.344   5.368 1.00 . . A 357 LYS HD2  1 1 
       A 74 205343 1 1 39 LYS HD3  H   2.906  22.295   4.907 1.00 . . A 357 LYS HD3  1 1 
       A 74 205344 1 1 39 LYS HE2  H   1.855  23.969   3.653 1.00 . . A 357 LYS HE2  1 1 
       A 74 205345 1 1 39 LYS HE3  H   2.688  25.268   4.508 1.00 . . A 357 LYS HE3  1 1 
       A 74 205346 1 1 39 LYS HG2  H   1.587  24.277   6.256 1.00 . . A 357 LYS HG2  1 1 
       A 74 205347 1 1 39 LYS HG3  H   3.113  24.217   7.138 1.00 . . A 357 LYS HG3  1 1 
       A 74 205348 1 1 39 LYS HZ1  H   4.786  24.377   3.496 1.00 . . A 357 LYS HZ1  1 1 
       A 74 205349 1 1 39 LYS HZ2  H   3.817  23.398   2.507 1.00 . . A 357 LYS HZ2  1 1 
       A 74 205350 1 1 39 LYS HZ3  H   3.699  25.088   2.402 1.00 . . A 357 LYS HZ3  1 1 
       A 74 205351 1 1 39 LYS N    N   2.154  21.368   9.437 1.00 . . A 357 LYS N    1 1 
       A 74 205352 1 1 39 LYS NZ   N   3.854  24.285   3.046 1.00 . . A 357 LYS NZ   1 1 
       A 74 205353 1 1 39 LYS O    O  -0.486  22.452   8.896 1.00 . . A 357 LYS O    1 1 
       A 74 205354 1 1 40 GLU C    C  -1.933  24.647   8.758 1.00 . . A 358 GLU C    1 1 
       A 74 205355 1 1 40 GLU CA   C  -0.940  24.913   9.898 1.00 . . A 358 GLU CA   1 1 
       A 74 205356 1 1 40 GLU CB   C  -0.820  26.422  10.122 1.00 . . A 358 GLU CB   1 1 
       A 74 205357 1 1 40 GLU CD   C  -2.926  27.289  11.146 1.00 . . A 358 GLU CD   1 1 
       A 74 205358 1 1 40 GLU CG   C  -1.507  26.798  11.437 1.00 . . A 358 GLU CG   1 1 
       A 74 205359 1 1 40 GLU H    H   1.201  24.906   9.659 1.00 . . A 358 GLU H    1 1 
       A 74 205360 1 1 40 GLU HA   H  -1.287  24.444  10.806 1.00 . . A 358 GLU HA   1 1 
       A 74 205361 1 1 40 GLU HB2  H   0.225  26.696  10.170 1.00 . . A 358 GLU HB2  1 1 
       A 74 205362 1 1 40 GLU HB3  H  -1.293  26.945   9.306 1.00 . . A 358 GLU HB3  1 1 
       A 74 205363 1 1 40 GLU HG2  H  -1.549  25.934  12.081 1.00 . . A 358 GLU HG2  1 1 
       A 74 205364 1 1 40 GLU HG3  H  -0.949  27.584  11.923 1.00 . . A 358 GLU HG3  1 1 
       A 74 205365 1 1 40 GLU N    N   0.397  24.359   9.536 1.00 . . A 358 GLU N    1 1 
       A 74 205366 1 1 40 GLU O    O  -1.864  25.283   7.726 1.00 . . A 358 GLU O    1 1 
       A 74 205367 1 1 40 GLU OE1  O  -3.058  28.367  10.592 1.00 . . A 358 GLU OE1  1 1 
       A 74 205368 1 1 40 GLU OE2  O  -3.858  26.578  11.485 1.00 . . A 358 GLU OE2  1 1 
       A 74 205369 1 1 41 PRO C    C  -4.719  24.570   7.643 1.00 . . A 359 PRO C    1 1 
       A 74 205370 1 1 41 PRO CA   C  -3.845  23.355   7.969 1.00 . . A 359 PRO CA   1 1 
       A 74 205371 1 1 41 PRO CB   C  -4.681  22.248   8.629 1.00 . . A 359 PRO CB   1 1 
       A 74 205372 1 1 41 PRO CD   C  -2.905  22.946  10.233 1.00 . . A 359 PRO CD   1 1 
       A 74 205373 1 1 41 PRO CG   C  -4.090  21.987  10.037 1.00 . . A 359 PRO CG   1 1 
       A 74 205374 1 1 41 PRO HA   H  -3.374  22.976   7.077 1.00 . . A 359 PRO HA   1 1 
       A 74 205375 1 1 41 PRO HB2  H  -5.710  22.572   8.714 1.00 . . A 359 PRO HB2  1 1 
       A 74 205376 1 1 41 PRO HB3  H  -4.626  21.347   8.040 1.00 . . A 359 PRO HB3  1 1 
       A 74 205377 1 1 41 PRO HD2  H  -3.091  23.605  11.068 1.00 . . A 359 PRO HD2  1 1 
       A 74 205378 1 1 41 PRO HD3  H  -1.991  22.392  10.385 1.00 . . A 359 PRO HD3  1 1 
       A 74 205379 1 1 41 PRO HG2  H  -4.843  22.172  10.790 1.00 . . A 359 PRO HG2  1 1 
       A 74 205380 1 1 41 PRO HG3  H  -3.745  20.966  10.106 1.00 . . A 359 PRO HG3  1 1 
       A 74 205381 1 1 41 PRO N    N  -2.830  23.713   8.976 1.00 . . A 359 PRO N    1 1 
       A 74 205382 1 1 41 PRO O    O  -5.016  25.381   8.497 1.00 . . A 359 PRO O    1 1 
       A 74 205383 1 1 42 GLY C    C  -5.887  26.096   4.522 1.00 . . A 360 GLY C    1 1 
       A 74 205384 1 1 42 GLY CA   C  -5.985  25.861   6.031 1.00 . . A 360 GLY CA   1 1 
       A 74 205385 1 1 42 GLY H    H  -4.880  24.035   5.737 1.00 . . A 360 GLY H    1 1 
       A 74 205386 1 1 42 GLY HA2  H  -7.012  25.655   6.299 1.00 . . A 360 GLY HA2  1 1 
       A 74 205387 1 1 42 GLY HA3  H  -5.647  26.744   6.551 1.00 . . A 360 GLY HA3  1 1 
       A 74 205388 1 1 42 GLY N    N  -5.132  24.701   6.411 1.00 . . A 360 GLY N    1 1 
       A 74 205389 1 1 42 GLY O    O  -5.743  27.241   4.128 1.00 . . A 360 GLY O    1 1 
       A 74 205390 1 1 42 GLY OXT  O  -5.954  25.124   3.786 1.00 . . A 360 GLY OXT  1 1 
       B 74 205391 2 1  1 LYS C    C -21.404  19.590  -6.458 1.00 . . B 319 LYS C    1 1 
       B 74 205392 2 1  1 LYS CA   C -20.136  20.316  -6.003 1.00 . . B 319 LYS CA   1 1 
       B 74 205393 2 1  1 LYS CB   C -19.585  21.153  -7.161 1.00 . . B 319 LYS CB   1 1 
       B 74 205394 2 1  1 LYS CD   C -18.058  23.032  -7.771 1.00 . . B 319 LYS CD   1 1 
       B 74 205395 2 1  1 LYS CE   C -16.532  23.135  -7.733 1.00 . . B 319 LYS CE   1 1 
       B 74 205396 2 1  1 LYS CG   C -18.538  22.133  -6.631 1.00 . . B 319 LYS CG   1 1 
       B 74 205397 2 1  1 LYS H1   H -18.908  18.677  -6.379 1.00 . . B 319 LYS H1   1 1 
       B 74 205398 2 1  1 LYS H2   H -18.246  19.807  -5.295 1.00 . . B 319 LYS H2   1 1 
       B 74 205399 2 1  1 LYS H3   H -19.481  18.762  -4.781 1.00 . . B 319 LYS H3   1 1 
       B 74 205400 2 1  1 LYS HA   H -20.373  20.964  -5.172 1.00 . . B 319 LYS HA   1 1 
       B 74 205401 2 1  1 LYS HB2  H -19.130  20.498  -7.892 1.00 . . B 319 LYS HB2  1 1 
       B 74 205402 2 1  1 LYS HB3  H -20.391  21.702  -7.624 1.00 . . B 319 LYS HB3  1 1 
       B 74 205403 2 1  1 LYS HD2  H -18.369  22.612  -8.717 1.00 . . B 319 LYS HD2  1 1 
       B 74 205404 2 1  1 LYS HD3  H -18.485  24.017  -7.657 1.00 . . B 319 LYS HD3  1 1 
       B 74 205405 2 1  1 LYS HE2  H -16.240  23.911  -7.042 1.00 . . B 319 LYS HE2  1 1 
       B 74 205406 2 1  1 LYS HE3  H -16.116  22.191  -7.413 1.00 . . B 319 LYS HE3  1 1 
       B 74 205407 2 1  1 LYS HG2  H -18.976  22.740  -5.852 1.00 . . B 319 LYS HG2  1 1 
       B 74 205408 2 1  1 LYS HG3  H -17.699  21.583  -6.230 1.00 . . B 319 LYS HG3  1 1 
       B 74 205409 2 1  1 LYS HZ1  H -16.430  24.370  -9.407 1.00 . . B 319 LYS HZ1  1 1 
       B 74 205410 2 1  1 LYS HZ2  H -14.987  23.542  -9.070 1.00 . . B 319 LYS HZ2  1 1 
       B 74 205411 2 1  1 LYS HZ3  H -16.295  22.714  -9.760 1.00 . . B 319 LYS HZ3  1 1 
       B 74 205412 2 1  1 LYS N    N -19.116  19.315  -5.583 1.00 . . B 319 LYS N    1 1 
       B 74 205413 2 1  1 LYS NZ   N -16.023  23.465  -9.095 1.00 . . B 319 LYS NZ   1 1 
       B 74 205414 2 1  1 LYS O    O -21.959  19.882  -7.500 1.00 . . B 319 LYS O    1 1 
       B 74 205415 2 1  2 LYS C    C -22.848  17.168  -7.401 1.00 . . B 320 LYS C    1 1 
       B 74 205416 2 1  2 LYS CA   C -23.098  17.901  -6.081 1.00 . . B 320 LYS CA   1 1 
       B 74 205417 2 1  2 LYS CB   C -24.256  18.886  -6.256 1.00 . . B 320 LYS CB   1 1 
       B 74 205418 2 1  2 LYS CD   C -26.171  19.990  -5.090 1.00 . . B 320 LYS CD   1 1 
       B 74 205419 2 1  2 LYS CE   C -25.770  21.112  -4.130 1.00 . . B 320 LYS CE   1 1 
       B 74 205420 2 1  2 LYS CG   C -25.143  18.859  -5.010 1.00 . . B 320 LYS CG   1 1 
       B 74 205421 2 1  2 LYS H    H -21.407  18.422  -4.853 1.00 . . B 320 LYS H    1 1 
       B 74 205422 2 1  2 LYS HA   H -23.348  17.184  -5.312 1.00 . . B 320 LYS HA   1 1 
       B 74 205423 2 1  2 LYS HB2  H -23.860  19.882  -6.396 1.00 . . B 320 LYS HB2  1 1 
       B 74 205424 2 1  2 LYS HB3  H -24.840  18.605  -7.119 1.00 . . B 320 LYS HB3  1 1 
       B 74 205425 2 1  2 LYS HD2  H -26.205  20.373  -6.099 1.00 . . B 320 LYS HD2  1 1 
       B 74 205426 2 1  2 LYS HD3  H -27.144  19.613  -4.814 1.00 . . B 320 LYS HD3  1 1 
       B 74 205427 2 1  2 LYS HE2  H -25.124  20.713  -3.361 1.00 . . B 320 LYS HE2  1 1 
       B 74 205428 2 1  2 LYS HE3  H -25.247  21.883  -4.676 1.00 . . B 320 LYS HE3  1 1 
       B 74 205429 2 1  2 LYS HG2  H -25.657  17.909  -4.955 1.00 . . B 320 LYS HG2  1 1 
       B 74 205430 2 1  2 LYS HG3  H -24.533  18.990  -4.130 1.00 . . B 320 LYS HG3  1 1 
       B 74 205431 2 1  2 LYS HZ1  H -27.560  20.925  -3.082 1.00 . . B 320 LYS HZ1  1 1 
       B 74 205432 2 1  2 LYS HZ2  H -26.716  22.363  -2.763 1.00 . . B 320 LYS HZ2  1 1 
       B 74 205433 2 1  2 LYS HZ3  H -27.554  22.182  -4.226 1.00 . . B 320 LYS HZ3  1 1 
       B 74 205434 2 1  2 LYS N    N -21.868  18.643  -5.688 1.00 . . B 320 LYS N    1 1 
       B 74 205435 2 1  2 LYS NZ   N -26.993  21.689  -3.503 1.00 . . B 320 LYS NZ   1 1 
       B 74 205436 2 1  2 LYS O    O -22.148  17.654  -8.267 1.00 . . B 320 LYS O    1 1 
       B 74 205437 2 1  3 LYS C    C -21.690  15.019  -9.033 1.00 . . B 321 LYS C    1 1 
       B 74 205438 2 1  3 LYS CA   C -23.194  15.242  -8.826 1.00 . . B 321 LYS CA   1 1 
       B 74 205439 2 1  3 LYS CB   C -23.755  16.045 -10.001 1.00 . . B 321 LYS CB   1 1 
       B 74 205440 2 1  3 LYS CD   C -25.860  16.337 -11.316 1.00 . . B 321 LYS CD   1 1 
       B 74 205441 2 1  3 LYS CE   C -26.848  15.230 -11.688 1.00 . . B 321 LYS CE   1 1 
       B 74 205442 2 1  3 LYS CG   C -25.283  16.064  -9.926 1.00 . . B 321 LYS CG   1 1 
       B 74 205443 2 1  3 LYS H    H -23.968  15.622  -6.851 1.00 . . B 321 LYS H    1 1 
       B 74 205444 2 1  3 LYS HA   H -23.699  14.290  -8.766 1.00 . . B 321 LYS HA   1 1 
       B 74 205445 2 1  3 LYS HB2  H -23.379  17.058  -9.958 1.00 . . B 321 LYS HB2  1 1 
       B 74 205446 2 1  3 LYS HB3  H -23.449  15.587 -10.929 1.00 . . B 321 LYS HB3  1 1 
       B 74 205447 2 1  3 LYS HD2  H -26.371  17.290 -11.312 1.00 . . B 321 LYS HD2  1 1 
       B 74 205448 2 1  3 LYS HD3  H -25.060  16.361 -12.039 1.00 . . B 321 LYS HD3  1 1 
       B 74 205449 2 1  3 LYS HE2  H -27.206  14.751 -10.788 1.00 . . B 321 LYS HE2  1 1 
       B 74 205450 2 1  3 LYS HE3  H -27.680  15.657 -12.226 1.00 . . B 321 LYS HE3  1 1 
       B 74 205451 2 1  3 LYS HG2  H -25.637  15.107  -9.569 1.00 . . B 321 LYS HG2  1 1 
       B 74 205452 2 1  3 LYS HG3  H -25.601  16.842  -9.247 1.00 . . B 321 LYS HG3  1 1 
       B 74 205453 2 1  3 LYS HZ1  H -25.346  13.829 -12.039 1.00 . . B 321 LYS HZ1  1 1 
       B 74 205454 2 1  3 LYS HZ2  H -26.830  13.458 -12.779 1.00 . . B 321 LYS HZ2  1 1 
       B 74 205455 2 1  3 LYS HZ3  H -25.838  14.679 -13.423 1.00 . . B 321 LYS HZ3  1 1 
       B 74 205456 2 1  3 LYS N    N -23.409  16.001  -7.560 1.00 . . B 321 LYS N    1 1 
       B 74 205457 2 1  3 LYS NZ   N -26.164  14.223 -12.546 1.00 . . B 321 LYS NZ   1 1 
       B 74 205458 2 1  3 LYS O    O -21.002  15.888  -9.528 1.00 . . B 321 LYS O    1 1 
       B 74 205459 2 1  4 PRO C    C -19.389  13.450 -10.245 1.00 . . B 322 PRO C    1 1 
       B 74 205460 2 1  4 PRO CA   C -19.800  13.502  -8.769 1.00 . . B 322 PRO CA   1 1 
       B 74 205461 2 1  4 PRO CB   C -19.683  12.111  -8.133 1.00 . . B 322 PRO CB   1 1 
       B 74 205462 2 1  4 PRO CD   C -22.072  12.816  -8.033 1.00 . . B 322 PRO CD   1 1 
       B 74 205463 2 1  4 PRO CG   C -21.103  11.671  -7.700 1.00 . . B 322 PRO CG   1 1 
       B 74 205464 2 1  4 PRO HA   H -19.184  14.204  -8.231 1.00 . . B 322 PRO HA   1 1 
       B 74 205465 2 1  4 PRO HB2  H -19.283  11.411  -8.855 1.00 . . B 322 PRO HB2  1 1 
       B 74 205466 2 1  4 PRO HB3  H -19.038  12.155  -7.268 1.00 . . B 322 PRO HB3  1 1 
       B 74 205467 2 1  4 PRO HD2  H -22.822  12.481  -8.736 1.00 . . B 322 PRO HD2  1 1 
       B 74 205468 2 1  4 PRO HD3  H -22.536  13.192  -7.134 1.00 . . B 322 PRO HD3  1 1 
       B 74 205469 2 1  4 PRO HG2  H -21.390  10.779  -8.238 1.00 . . B 322 PRO HG2  1 1 
       B 74 205470 2 1  4 PRO HG3  H -21.120  11.480  -6.638 1.00 . . B 322 PRO HG3  1 1 
       B 74 205471 2 1  4 PRO N    N -21.224  13.859  -8.639 1.00 . . B 322 PRO N    1 1 
       B 74 205472 2 1  4 PRO O    O -19.464  12.417 -10.883 1.00 . . B 322 PRO O    1 1 
       B 74 205473 2 1  5 LEU C    C -17.108  14.005 -12.340 1.00 . . B 323 LEU C    1 1 
       B 74 205474 2 1  5 LEU CA   C -18.529  14.558 -12.221 1.00 . . B 323 LEU CA   1 1 
       B 74 205475 2 1  5 LEU CB   C -18.564  15.985 -12.760 1.00 . . B 323 LEU CB   1 1 
       B 74 205476 2 1  5 LEU CD1  C -20.395  15.269 -14.302 1.00 . . B 323 LEU CD1  1 1 
       B 74 205477 2 1  5 LEU CD2  C -20.945  16.236 -12.066 1.00 . . B 323 LEU CD2  1 1 
       B 74 205478 2 1  5 LEU CG   C -19.976  16.295 -13.247 1.00 . . B 323 LEU CG   1 1 
       B 74 205479 2 1  5 LEU H    H -18.894  15.370 -10.257 1.00 . . B 323 LEU H    1 1 
       B 74 205480 2 1  5 LEU HA   H -19.205  13.947 -12.797 1.00 . . B 323 LEU HA   1 1 
       B 74 205481 2 1  5 LEU HB2  H -18.290  16.674 -11.975 1.00 . . B 323 LEU HB2  1 1 
       B 74 205482 2 1  5 LEU HB3  H -17.872  16.076 -13.583 1.00 . . B 323 LEU HB3  1 1 
       B 74 205483 2 1  5 LEU HD11 H -19.519  14.765 -14.682 1.00 . . B 323 LEU HD11 1 1 
       B 74 205484 2 1  5 LEU HD12 H -21.062  14.548 -13.857 1.00 . . B 323 LEU HD12 1 1 
       B 74 205485 2 1  5 LEU HD13 H -20.900  15.775 -15.114 1.00 . . B 323 LEU HD13 1 1 
       B 74 205486 2 1  5 LEU HD21 H -20.874  15.267 -11.592 1.00 . . B 323 LEU HD21 1 1 
       B 74 205487 2 1  5 LEU HD22 H -20.687  17.004 -11.352 1.00 . . B 323 LEU HD22 1 1 
       B 74 205488 2 1  5 LEU HD23 H -21.952  16.393 -12.418 1.00 . . B 323 LEU HD23 1 1 
       B 74 205489 2 1  5 LEU HG   H -19.994  17.278 -13.680 1.00 . . B 323 LEU HG   1 1 
       B 74 205490 2 1  5 LEU N    N -18.951  14.551 -10.790 1.00 . . B 323 LEU N    1 1 
       B 74 205491 2 1  5 LEU O    O -16.522  13.995 -13.405 1.00 . . B 323 LEU O    1 1 
       B 74 205492 2 1  6 ASP C    C -15.201  11.573 -11.881 1.00 . . B 324 ASP C    1 1 
       B 74 205493 2 1  6 ASP CA   C -15.163  12.993 -11.310 1.00 . . B 324 ASP CA   1 1 
       B 74 205494 2 1  6 ASP CB   C -14.574  12.962  -9.897 1.00 . . B 324 ASP CB   1 1 
       B 74 205495 2 1  6 ASP CG   C -14.185  14.381  -9.475 1.00 . . B 324 ASP CG   1 1 
       B 74 205496 2 1  6 ASP H    H -17.035  13.562 -10.406 1.00 . . B 324 ASP H    1 1 
       B 74 205497 2 1  6 ASP HA   H -14.550  13.619 -11.941 1.00 . . B 324 ASP HA   1 1 
       B 74 205498 2 1  6 ASP HB2  H -15.309  12.571  -9.209 1.00 . . B 324 ASP HB2  1 1 
       B 74 205499 2 1  6 ASP HB3  H -13.697  12.334  -9.884 1.00 . . B 324 ASP HB3  1 1 
       B 74 205500 2 1  6 ASP N    N -16.546  13.544 -11.256 1.00 . . B 324 ASP N    1 1 
       B 74 205501 2 1  6 ASP O    O -16.194  11.145 -12.434 1.00 . . B 324 ASP O    1 1 
       B 74 205502 2 1  6 ASP OD1  O -14.369  15.287 -10.271 1.00 . . B 324 ASP OD1  1 1 
       B 74 205503 2 1  6 ASP OD2  O -13.709  14.538  -8.361 1.00 . . B 324 ASP OD2  1 1 
       B 74 205504 2 1  7 GLY C    C -15.070   8.579 -11.487 1.00 . . B 325 GLY C    1 1 
       B 74 205505 2 1  7 GLY CA   C -14.106   9.452 -12.290 1.00 . . B 325 GLY CA   1 1 
       B 74 205506 2 1  7 GLY H    H -13.336  11.205 -11.305 1.00 . . B 325 GLY H    1 1 
       B 74 205507 2 1  7 GLY HA2  H -14.407   9.463 -13.329 1.00 . . B 325 GLY HA2  1 1 
       B 74 205508 2 1  7 GLY HA3  H -13.108   9.049 -12.208 1.00 . . B 325 GLY HA3  1 1 
       B 74 205509 2 1  7 GLY N    N -14.128  10.841 -11.753 1.00 . . B 325 GLY N    1 1 
       B 74 205510 2 1  7 GLY O    O -15.511   8.944 -10.416 1.00 . . B 325 GLY O    1 1 
       B 74 205511 2 1  8 GLU C    C -15.760   6.192  -9.891 1.00 . . B 326 GLU C    1 1 
       B 74 205512 2 1  8 GLU CA   C -16.341   6.527 -11.265 1.00 . . B 326 GLU CA   1 1 
       B 74 205513 2 1  8 GLU CB   C -16.540   5.237 -12.064 1.00 . . B 326 GLU CB   1 1 
       B 74 205514 2 1  8 GLU CD   C -18.096   4.197 -13.721 1.00 . . B 326 GLU CD   1 1 
       B 74 205515 2 1  8 GLU CG   C -17.463   5.510 -13.254 1.00 . . B 326 GLU CG   1 1 
       B 74 205516 2 1  8 GLU H    H -15.036   7.150 -12.863 1.00 . . B 326 GLU H    1 1 
       B 74 205517 2 1  8 GLU HA   H -17.292   7.024 -11.143 1.00 . . B 326 GLU HA   1 1 
       B 74 205518 2 1  8 GLU HB2  H -15.584   4.884 -12.423 1.00 . . B 326 GLU HB2  1 1 
       B 74 205519 2 1  8 GLU HB3  H -16.987   4.486 -11.431 1.00 . . B 326 GLU HB3  1 1 
       B 74 205520 2 1  8 GLU HG2  H -18.240   6.199 -12.956 1.00 . . B 326 GLU HG2  1 1 
       B 74 205521 2 1  8 GLU HG3  H -16.891   5.940 -14.063 1.00 . . B 326 GLU HG3  1 1 
       B 74 205522 2 1  8 GLU N    N -15.403   7.425 -11.998 1.00 . . B 326 GLU N    1 1 
       B 74 205523 2 1  8 GLU O    O -14.576   5.960  -9.746 1.00 . . B 326 GLU O    1 1 
       B 74 205524 2 1  8 GLU OE1  O -19.034   3.753 -13.081 1.00 . . B 326 GLU OE1  1 1 
       B 74 205525 2 1  8 GLU OE2  O -17.631   3.660 -14.713 1.00 . . B 326 GLU OE2  1 1 
       B 74 205526 2 1  9 TYR C    C -16.227   4.339  -7.260 1.00 . . B 327 TYR C    1 1 
       B 74 205527 2 1  9 TYR CA   C -16.081   5.839  -7.515 1.00 . . B 327 TYR CA   1 1 
       B 74 205528 2 1  9 TYR CB   C -16.890   6.617  -6.475 1.00 . . B 327 TYR CB   1 1 
       B 74 205529 2 1  9 TYR CD1  C -16.901   8.799  -7.741 1.00 . . B 327 TYR CD1  1 1 
       B 74 205530 2 1  9 TYR CD2  C -15.926   8.742  -5.519 1.00 . . B 327 TYR CD2  1 1 
       B 74 205531 2 1  9 TYR CE1  C -16.600  10.163  -7.838 1.00 . . B 327 TYR CE1  1 1 
       B 74 205532 2 1  9 TYR CE2  C -15.625  10.108  -5.617 1.00 . . B 327 TYR CE2  1 1 
       B 74 205533 2 1  9 TYR CG   C -16.565   8.088  -6.580 1.00 . . B 327 TYR CG   1 1 
       B 74 205534 2 1  9 TYR CZ   C -15.961  10.818  -6.778 1.00 . . B 327 TYR CZ   1 1 
       B 74 205535 2 1  9 TYR H    H -17.537   6.351  -9.018 1.00 . . B 327 TYR H    1 1 
       B 74 205536 2 1  9 TYR HA   H -15.039   6.117  -7.442 1.00 . . B 327 TYR HA   1 1 
       B 74 205537 2 1  9 TYR HB2  H -17.944   6.467  -6.655 1.00 . . B 327 TYR HB2  1 1 
       B 74 205538 2 1  9 TYR HB3  H -16.639   6.265  -5.486 1.00 . . B 327 TYR HB3  1 1 
       B 74 205539 2 1  9 TYR HD1  H -17.394   8.293  -8.560 1.00 . . B 327 TYR HD1  1 1 
       B 74 205540 2 1  9 TYR HD2  H -15.667   8.195  -4.625 1.00 . . B 327 TYR HD2  1 1 
       B 74 205541 2 1  9 TYR HE1  H -16.860  10.711  -8.733 1.00 . . B 327 TYR HE1  1 1 
       B 74 205542 2 1  9 TYR HE2  H -15.132  10.612  -4.799 1.00 . . B 327 TYR HE2  1 1 
       B 74 205543 2 1  9 TYR HH   H -14.714  12.264  -6.777 1.00 . . B 327 TYR HH   1 1 
       B 74 205544 2 1  9 TYR N    N -16.584   6.162  -8.880 1.00 . . B 327 TYR N    1 1 
       B 74 205545 2 1  9 TYR O    O -17.002   3.661  -7.907 1.00 . . B 327 TYR O    1 1 
       B 74 205546 2 1  9 TYR OH   O -15.665  12.162  -6.873 1.00 . . B 327 TYR OH   1 1 
       B 74 205547 2 1 10 PHE C    C -15.537   2.130  -4.516 1.00 . . B 328 PHE C    1 1 
       B 74 205548 2 1 10 PHE CA   C -15.586   2.353  -6.029 1.00 . . B 328 PHE CA   1 1 
       B 74 205549 2 1 10 PHE CB   C -14.420   1.621  -6.697 1.00 . . B 328 PHE CB   1 1 
       B 74 205550 2 1 10 PHE CD1  C -15.421   0.916  -8.901 1.00 . . B 328 PHE CD1  1 1 
       B 74 205551 2 1 10 PHE CD2  C -13.785   2.708  -8.881 1.00 . . B 328 PHE CD2  1 1 
       B 74 205552 2 1 10 PHE CE1  C -15.538   1.039 -10.292 1.00 . . B 328 PHE CE1  1 1 
       B 74 205553 2 1 10 PHE CE2  C -13.904   2.832 -10.271 1.00 . . B 328 PHE CE2  1 1 
       B 74 205554 2 1 10 PHE CG   C -14.543   1.751  -8.196 1.00 . . B 328 PHE CG   1 1 
       B 74 205555 2 1 10 PHE CZ   C -14.781   1.997 -10.978 1.00 . . B 328 PHE CZ   1 1 
       B 74 205556 2 1 10 PHE H    H -14.868   4.372  -5.812 1.00 . . B 328 PHE H    1 1 
       B 74 205557 2 1 10 PHE HA   H -16.519   1.971  -6.417 1.00 . . B 328 PHE HA   1 1 
       B 74 205558 2 1 10 PHE HB2  H -13.488   2.058  -6.371 1.00 . . B 328 PHE HB2  1 1 
       B 74 205559 2 1 10 PHE HB3  H -14.445   0.577  -6.423 1.00 . . B 328 PHE HB3  1 1 
       B 74 205560 2 1 10 PHE HD1  H -16.006   0.178  -8.373 1.00 . . B 328 PHE HD1  1 1 
       B 74 205561 2 1 10 PHE HD2  H -13.107   3.352  -8.338 1.00 . . B 328 PHE HD2  1 1 
       B 74 205562 2 1 10 PHE HE1  H -16.215   0.396 -10.836 1.00 . . B 328 PHE HE1  1 1 
       B 74 205563 2 1 10 PHE HE2  H -13.319   3.570 -10.800 1.00 . . B 328 PHE HE2  1 1 
       B 74 205564 2 1 10 PHE HZ   H -14.872   2.093 -12.049 1.00 . . B 328 PHE HZ   1 1 
       B 74 205565 2 1 10 PHE N    N -15.489   3.810  -6.322 1.00 . . B 328 PHE N    1 1 
       B 74 205566 2 1 10 PHE O    O -15.618   3.060  -3.739 1.00 . . B 328 PHE O    1 1 
       B 74 205567 2 1 11 THR C    C -14.586  -0.676  -2.381 1.00 . . B 329 THR C    1 1 
       B 74 205568 2 1 11 THR CA   C -15.357   0.623  -2.627 1.00 . . B 329 THR CA   1 1 
       B 74 205569 2 1 11 THR CB   C -16.783   0.482  -2.086 1.00 . . B 329 THR CB   1 1 
       B 74 205570 2 1 11 THR CG2  C -17.403   1.868  -1.913 1.00 . . B 329 THR CG2  1 1 
       B 74 205571 2 1 11 THR H    H -15.347   0.165  -4.733 1.00 . . B 329 THR H    1 1 
       B 74 205572 2 1 11 THR HA   H -14.860   1.437  -2.122 1.00 . . B 329 THR HA   1 1 
       B 74 205573 2 1 11 THR HB   H -16.758  -0.019  -1.130 1.00 . . B 329 THR HB   1 1 
       B 74 205574 2 1 11 THR HG1  H -17.015  -0.997  -3.329 1.00 . . B 329 THR HG1  1 1 
       B 74 205575 2 1 11 THR HG21 H -16.628   2.585  -1.689 1.00 . . B 329 THR HG21 1 1 
       B 74 205576 2 1 11 THR HG22 H -17.905   2.155  -2.827 1.00 . . B 329 THR HG22 1 1 
       B 74 205577 2 1 11 THR HG23 H -18.119   1.845  -1.104 1.00 . . B 329 THR HG23 1 1 
       B 74 205578 2 1 11 THR N    N -15.407   0.902  -4.090 1.00 . . B 329 THR N    1 1 
       B 74 205579 2 1 11 THR O    O -14.437  -1.498  -3.264 1.00 . . B 329 THR O    1 1 
       B 74 205580 2 1 11 THR OG1  O -17.561  -0.278  -3.000 1.00 . . B 329 THR OG1  1 1 
       B 74 205581 2 1 12 LEU C    C -13.527  -2.489   0.583 1.00 . . B 330 LEU C    1 1 
       B 74 205582 2 1 12 LEU CA   C -13.330  -2.114  -0.887 1.00 . . B 330 LEU CA   1 1 
       B 74 205583 2 1 12 LEU CB   C -11.844  -1.871  -1.159 1.00 . . B 330 LEU CB   1 1 
       B 74 205584 2 1 12 LEU CD1  C -11.034  -4.108  -1.924 1.00 . . B 330 LEU CD1  1 1 
       B 74 205585 2 1 12 LEU CD2  C  -9.601  -2.700  -0.439 1.00 . . B 330 LEU CD2  1 1 
       B 74 205586 2 1 12 LEU CG   C -11.040  -3.110  -0.764 1.00 . . B 330 LEU CG   1 1 
       B 74 205587 2 1 12 LEU H    H -14.224  -0.192  -0.489 1.00 . . B 330 LEU H    1 1 
       B 74 205588 2 1 12 LEU HA   H -13.687  -2.916  -1.515 1.00 . . B 330 LEU HA   1 1 
       B 74 205589 2 1 12 LEU HB2  H -11.700  -1.668  -2.211 1.00 . . B 330 LEU HB2  1 1 
       B 74 205590 2 1 12 LEU HB3  H -11.505  -1.026  -0.581 1.00 . . B 330 LEU HB3  1 1 
       B 74 205591 2 1 12 LEU HD11 H -12.050  -4.367  -2.179 1.00 . . B 330 LEU HD11 1 1 
       B 74 205592 2 1 12 LEU HD12 H -10.550  -3.661  -2.780 1.00 . . B 330 LEU HD12 1 1 
       B 74 205593 2 1 12 LEU HD13 H -10.498  -4.998  -1.630 1.00 . . B 330 LEU HD13 1 1 
       B 74 205594 2 1 12 LEU HD21 H  -9.599  -1.712  -0.003 1.00 . . B 330 LEU HD21 1 1 
       B 74 205595 2 1 12 LEU HD22 H  -9.175  -3.403   0.261 1.00 . . B 330 LEU HD22 1 1 
       B 74 205596 2 1 12 LEU HD23 H  -9.016  -2.695  -1.346 1.00 . . B 330 LEU HD23 1 1 
       B 74 205597 2 1 12 LEU HG   H -11.491  -3.569   0.104 1.00 . . B 330 LEU HG   1 1 
       B 74 205598 2 1 12 LEU N    N -14.093  -0.869  -1.187 1.00 . . B 330 LEU N    1 1 
       B 74 205599 2 1 12 LEU O    O -13.368  -1.673   1.470 1.00 . . B 330 LEU O    1 1 
       B 74 205600 2 1 13 GLN C    C -12.754  -4.603   2.868 1.00 . . B 331 GLN C    1 1 
       B 74 205601 2 1 13 GLN CA   C -14.085  -4.149   2.262 1.00 . . B 331 GLN CA   1 1 
       B 74 205602 2 1 13 GLN CB   C -15.081  -5.310   2.295 1.00 . . B 331 GLN CB   1 1 
       B 74 205603 2 1 13 GLN CD   C -16.525  -6.710   3.777 1.00 . . B 331 GLN CD   1 1 
       B 74 205604 2 1 13 GLN CG   C -15.646  -5.460   3.708 1.00 . . B 331 GLN CG   1 1 
       B 74 205605 2 1 13 GLN H    H -14.000  -4.360   0.120 1.00 . . B 331 GLN H    1 1 
       B 74 205606 2 1 13 GLN HA   H -14.478  -3.323   2.834 1.00 . . B 331 GLN HA   1 1 
       B 74 205607 2 1 13 GLN HB2  H -15.887  -5.112   1.604 1.00 . . B 331 GLN HB2  1 1 
       B 74 205608 2 1 13 GLN HB3  H -14.580  -6.223   2.012 1.00 . . B 331 GLN HB3  1 1 
       B 74 205609 2 1 13 GLN HE21 H -17.671  -6.000   5.234 1.00 . . B 331 GLN HE21 1 1 
       B 74 205610 2 1 13 GLN HE22 H -18.071  -7.557   4.690 1.00 . . B 331 GLN HE22 1 1 
       B 74 205611 2 1 13 GLN HG2  H -14.833  -5.550   4.414 1.00 . . B 331 GLN HG2  1 1 
       B 74 205612 2 1 13 GLN HG3  H -16.242  -4.591   3.953 1.00 . . B 331 GLN HG3  1 1 
       B 74 205613 2 1 13 GLN N    N -13.875  -3.719   0.849 1.00 . . B 331 GLN N    1 1 
       B 74 205614 2 1 13 GLN NE2  N -17.504  -6.760   4.639 1.00 . . B 331 GLN NE2  1 1 
       B 74 205615 2 1 13 GLN O    O -12.057  -5.427   2.309 1.00 . . B 331 GLN O    1 1 
       B 74 205616 2 1 13 GLN OE1  O -16.317  -7.653   3.040 1.00 . . B 331 GLN OE1  1 1 
       B 74 205617 2 1 14 ILE C    C -11.390  -4.993   6.064 1.00 . . B 332 ILE C    1 1 
       B 74 205618 2 1 14 ILE CA   C -11.116  -4.485   4.649 1.00 . . B 332 ILE CA   1 1 
       B 74 205619 2 1 14 ILE CB   C -10.174  -3.284   4.709 1.00 . . B 332 ILE CB   1 1 
       B 74 205620 2 1 14 ILE CD1  C  -9.513  -1.244   3.430 1.00 . . B 332 ILE CD1  1 1 
       B 74 205621 2 1 14 ILE CG1  C -10.052  -2.669   3.315 1.00 . . B 332 ILE CG1  1 1 
       B 74 205622 2 1 14 ILE CG2  C  -8.794  -3.740   5.187 1.00 . . B 332 ILE CG2  1 1 
       B 74 205623 2 1 14 ILE H    H -12.976  -3.416   4.445 1.00 . . B 332 ILE H    1 1 
       B 74 205624 2 1 14 ILE HA   H -10.658  -5.270   4.065 1.00 . . B 332 ILE HA   1 1 
       B 74 205625 2 1 14 ILE HB   H -10.569  -2.549   5.396 1.00 . . B 332 ILE HB   1 1 
       B 74 205626 2 1 14 ILE HD11 H  -9.088  -1.098   4.411 1.00 . . B 332 ILE HD11 1 1 
       B 74 205627 2 1 14 ILE HD12 H  -8.753  -1.085   2.679 1.00 . . B 332 ILE HD12 1 1 
       B 74 205628 2 1 14 ILE HD13 H -10.319  -0.539   3.279 1.00 . . B 332 ILE HD13 1 1 
       B 74 205629 2 1 14 ILE HG12 H  -9.378  -3.265   2.718 1.00 . . B 332 ILE HG12 1 1 
       B 74 205630 2 1 14 ILE HG13 H -11.025  -2.647   2.845 1.00 . . B 332 ILE HG13 1 1 
       B 74 205631 2 1 14 ILE HG21 H  -8.897  -4.632   5.787 1.00 . . B 332 ILE HG21 1 1 
       B 74 205632 2 1 14 ILE HG22 H  -8.170  -3.951   4.332 1.00 . . B 332 ILE HG22 1 1 
       B 74 205633 2 1 14 ILE HG23 H  -8.341  -2.958   5.779 1.00 . . B 332 ILE HG23 1 1 
       B 74 205634 2 1 14 ILE N    N -12.399  -4.076   4.009 1.00 . . B 332 ILE N    1 1 
       B 74 205635 2 1 14 ILE O    O -11.834  -4.257   6.924 1.00 . . B 332 ILE O    1 1 
       B 74 205636 2 1 15 ARG C    C -10.296  -6.289   8.640 1.00 . . B 333 ARG C    1 1 
       B 74 205637 2 1 15 ARG CA   C -11.370  -6.801   7.678 1.00 . . B 333 ARG CA   1 1 
       B 74 205638 2 1 15 ARG CB   C -11.315  -8.330   7.620 1.00 . . B 333 ARG CB   1 1 
       B 74 205639 2 1 15 ARG CD   C -11.091 -10.327   9.103 1.00 . . B 333 ARG CD   1 1 
       B 74 205640 2 1 15 ARG CG   C -11.639  -8.904   9.001 1.00 . . B 333 ARG CG   1 1 
       B 74 205641 2 1 15 ARG CZ   C  -9.405  -9.607  10.723 1.00 . . B 333 ARG CZ   1 1 
       B 74 205642 2 1 15 ARG H    H -10.769  -6.822   5.609 1.00 . . B 333 ARG H    1 1 
       B 74 205643 2 1 15 ARG HA   H -12.343  -6.489   8.026 1.00 . . B 333 ARG HA   1 1 
       B 74 205644 2 1 15 ARG HB2  H -12.038  -8.688   6.902 1.00 . . B 333 ARG HB2  1 1 
       B 74 205645 2 1 15 ARG HB3  H -10.326  -8.644   7.324 1.00 . . B 333 ARG HB3  1 1 
       B 74 205646 2 1 15 ARG HD2  H -11.910 -11.025   9.122 1.00 . . B 333 ARG HD2  1 1 
       B 74 205647 2 1 15 ARG HD3  H -10.465 -10.536   8.240 1.00 . . B 333 ARG HD3  1 1 
       B 74 205648 2 1 15 ARG HE   H -10.544 -11.209  10.988 1.00 . . B 333 ARG HE   1 1 
       B 74 205649 2 1 15 ARG HG2  H -11.184  -8.286   9.762 1.00 . . B 333 ARG HG2  1 1 
       B 74 205650 2 1 15 ARG HG3  H -12.709  -8.922   9.143 1.00 . . B 333 ARG HG3  1 1 
       B 74 205651 2 1 15 ARG HH11 H  -9.386  -8.651   8.960 1.00 . . B 333 ARG HH11 1 1 
       B 74 205652 2 1 15 ARG HH12 H  -8.306  -8.032  10.160 1.00 . . B 333 ARG HH12 1 1 
       B 74 205653 2 1 15 ARG HH21 H  -9.122 -10.416  12.532 1.00 . . B 333 ARG HH21 1 1 
       B 74 205654 2 1 15 ARG HH22 H  -8.148  -9.030  12.169 1.00 . . B 333 ARG HH22 1 1 
       B 74 205655 2 1 15 ARG N    N -11.128  -6.246   6.316 1.00 . . B 333 ARG N    1 1 
       B 74 205656 2 1 15 ARG NE   N -10.321 -10.477  10.378 1.00 . . B 333 ARG NE   1 1 
       B 74 205657 2 1 15 ARG NH1  N  -9.003  -8.693   9.880 1.00 . . B 333 ARG NH1  1 1 
       B 74 205658 2 1 15 ARG NH2  N  -8.850  -9.691  11.900 1.00 . . B 333 ARG NH2  1 1 
       B 74 205659 2 1 15 ARG O    O  -9.179  -6.015   8.249 1.00 . . B 333 ARG O    1 1 
       B 74 205660 2 1 16 GLY C    C  -9.772  -4.159  11.071 1.00 . . B 334 GLY C    1 1 
       B 74 205661 2 1 16 GLY CA   C  -9.619  -5.671  10.884 1.00 . . B 334 GLY CA   1 1 
       B 74 205662 2 1 16 GLY H    H -11.529  -6.390  10.194 1.00 . . B 334 GLY H    1 1 
       B 74 205663 2 1 16 GLY HA2  H  -9.772  -6.169  11.830 1.00 . . B 334 GLY HA2  1 1 
       B 74 205664 2 1 16 GLY HA3  H  -8.625  -5.883  10.520 1.00 . . B 334 GLY HA3  1 1 
       B 74 205665 2 1 16 GLY N    N -10.624  -6.160   9.897 1.00 . . B 334 GLY N    1 1 
       B 74 205666 2 1 16 GLY O    O  -9.884  -3.413  10.119 1.00 . . B 334 GLY O    1 1 
       B 74 205667 2 1 17 ARG C    C  -8.591  -1.543  12.254 1.00 . . B 335 ARG C    1 1 
       B 74 205668 2 1 17 ARG CA   C  -9.920  -2.240  12.542 1.00 . . B 335 ARG CA   1 1 
       B 74 205669 2 1 17 ARG CB   C -10.316  -2.003  14.001 1.00 . . B 335 ARG CB   1 1 
       B 74 205670 2 1 17 ARG CD   C -11.624  -0.456  15.466 1.00 . . B 335 ARG CD   1 1 
       B 74 205671 2 1 17 ARG CG   C -10.826  -0.571  14.165 1.00 . . B 335 ARG CG   1 1 
       B 74 205672 2 1 17 ARG CZ   C -13.112   1.182  16.460 1.00 . . B 335 ARG CZ   1 1 
       B 74 205673 2 1 17 ARG H    H  -9.684  -4.321  13.049 1.00 . . B 335 ARG H    1 1 
       B 74 205674 2 1 17 ARG HA   H -10.681  -1.839  11.893 1.00 . . B 335 ARG HA   1 1 
       B 74 205675 2 1 17 ARG HB2  H -11.095  -2.698  14.280 1.00 . . B 335 ARG HB2  1 1 
       B 74 205676 2 1 17 ARG HB3  H  -9.456  -2.152  14.636 1.00 . . B 335 ARG HB3  1 1 
       B 74 205677 2 1 17 ARG HD2  H -12.439  -1.165  15.452 1.00 . . B 335 ARG HD2  1 1 
       B 74 205678 2 1 17 ARG HD3  H -10.978  -0.668  16.304 1.00 . . B 335 ARG HD3  1 1 
       B 74 205679 2 1 17 ARG HE   H -11.817   1.644  15.027 1.00 . . B 335 ARG HE   1 1 
       B 74 205680 2 1 17 ARG HG2  H  -9.986   0.109  14.197 1.00 . . B 335 ARG HG2  1 1 
       B 74 205681 2 1 17 ARG HG3  H -11.464  -0.318  13.331 1.00 . . B 335 ARG HG3  1 1 
       B 74 205682 2 1 17 ARG HH11 H -13.225  -0.699  17.141 1.00 . . B 335 ARG HH11 1 1 
       B 74 205683 2 1 17 ARG HH12 H -14.307   0.432  17.882 1.00 . . B 335 ARG HH12 1 1 
       B 74 205684 2 1 17 ARG HH21 H -13.226   3.124  15.986 1.00 . . B 335 ARG HH21 1 1 
       B 74 205685 2 1 17 ARG HH22 H -14.308   2.591  17.230 1.00 . . B 335 ARG HH22 1 1 
       B 74 205686 2 1 17 ARG N    N  -9.777  -3.703  12.294 1.00 . . B 335 ARG N    1 1 
       B 74 205687 2 1 17 ARG NE   N -12.167   0.925  15.595 1.00 . . B 335 ARG NE   1 1 
       B 74 205688 2 1 17 ARG NH1  N -13.585   0.230  17.220 1.00 . . B 335 ARG NH1  1 1 
       B 74 205689 2 1 17 ARG NH2  N -13.586   2.393  16.568 1.00 . . B 335 ARG NH2  1 1 
       B 74 205690 2 1 17 ARG O    O  -8.507  -0.656  11.427 1.00 . . B 335 ARG O    1 1 
       B 74 205691 2 1 18 GLU C    C  -5.829  -1.480  11.223 1.00 . . B 336 GLU C    1 1 
       B 74 205692 2 1 18 GLU CA   C  -6.222  -1.305  12.691 1.00 . . B 336 GLU CA   1 1 
       B 74 205693 2 1 18 GLU CB   C  -5.171  -1.966  13.586 1.00 . . B 336 GLU CB   1 1 
       B 74 205694 2 1 18 GLU CD   C  -5.498  -3.042  15.817 1.00 . . B 336 GLU CD   1 1 
       B 74 205695 2 1 18 GLU CG   C  -5.519  -1.717  15.054 1.00 . . B 336 GLU CG   1 1 
       B 74 205696 2 1 18 GLU H    H  -7.638  -2.659  13.586 1.00 . . B 336 GLU H    1 1 
       B 74 205697 2 1 18 GLU HA   H  -6.282  -0.253  12.922 1.00 . . B 336 GLU HA   1 1 
       B 74 205698 2 1 18 GLU HB2  H  -5.153  -3.029  13.395 1.00 . . B 336 GLU HB2  1 1 
       B 74 205699 2 1 18 GLU HB3  H  -4.199  -1.546  13.372 1.00 . . B 336 GLU HB3  1 1 
       B 74 205700 2 1 18 GLU HG2  H  -4.795  -1.040  15.486 1.00 . . B 336 GLU HG2  1 1 
       B 74 205701 2 1 18 GLU HG3  H  -6.504  -1.281  15.122 1.00 . . B 336 GLU HG3  1 1 
       B 74 205702 2 1 18 GLU N    N  -7.549  -1.940  12.927 1.00 . . B 336 GLU N    1 1 
       B 74 205703 2 1 18 GLU O    O  -5.328  -0.573  10.590 1.00 . . B 336 GLU O    1 1 
       B 74 205704 2 1 18 GLU OE1  O  -4.418  -3.579  16.004 1.00 . . B 336 GLU OE1  1 1 
       B 74 205705 2 1 18 GLU OE2  O  -6.562  -3.499  16.202 1.00 . . B 336 GLU OE2  1 1 
       B 74 205706 2 1 19 ARG C    C  -6.472  -1.928   8.368 1.00 . . B 337 ARG C    1 1 
       B 74 205707 2 1 19 ARG CA   C  -5.690  -2.890   9.263 1.00 . . B 337 ARG CA   1 1 
       B 74 205708 2 1 19 ARG CB   C  -6.055  -4.332   8.914 1.00 . . B 337 ARG CB   1 1 
       B 74 205709 2 1 19 ARG CD   C  -5.306  -6.331   7.628 1.00 . . B 337 ARG CD   1 1 
       B 74 205710 2 1 19 ARG CG   C  -5.159  -4.816   7.784 1.00 . . B 337 ARG CG   1 1 
       B 74 205711 2 1 19 ARG CZ   C  -5.777  -7.864   5.808 1.00 . . B 337 ARG CZ   1 1 
       B 74 205712 2 1 19 ARG H    H  -6.447  -3.365  11.202 1.00 . . B 337 ARG H    1 1 
       B 74 205713 2 1 19 ARG HA   H  -4.632  -2.740   9.123 1.00 . . B 337 ARG HA   1 1 
       B 74 205714 2 1 19 ARG HB2  H  -5.915  -4.959   9.782 1.00 . . B 337 ARG HB2  1 1 
       B 74 205715 2 1 19 ARG HB3  H  -7.086  -4.376   8.598 1.00 . . B 337 ARG HB3  1 1 
       B 74 205716 2 1 19 ARG HD2  H  -4.346  -6.804   7.768 1.00 . . B 337 ARG HD2  1 1 
       B 74 205717 2 1 19 ARG HD3  H  -5.999  -6.702   8.371 1.00 . . B 337 ARG HD3  1 1 
       B 74 205718 2 1 19 ARG HE   H  -6.185  -5.925   5.708 1.00 . . B 337 ARG HE   1 1 
       B 74 205719 2 1 19 ARG HG2  H  -5.443  -4.326   6.866 1.00 . . B 337 ARG HG2  1 1 
       B 74 205720 2 1 19 ARG HG3  H  -4.135  -4.577   8.022 1.00 . . B 337 ARG HG3  1 1 
       B 74 205721 2 1 19 ARG HH11 H  -4.933  -8.625   7.459 1.00 . . B 337 ARG HH11 1 1 
       B 74 205722 2 1 19 ARG HH12 H  -5.252  -9.758   6.189 1.00 . . B 337 ARG HH12 1 1 
       B 74 205723 2 1 19 ARG HH21 H  -6.610  -7.393   4.050 1.00 . . B 337 ARG HH21 1 1 
       B 74 205724 2 1 19 ARG HH22 H  -6.201  -9.063   4.262 1.00 . . B 337 ARG HH22 1 1 
       B 74 205725 2 1 19 ARG N    N  -6.047  -2.646  10.679 1.00 . . B 337 ARG N    1 1 
       B 74 205726 2 1 19 ARG NE   N  -5.817  -6.641   6.265 1.00 . . B 337 ARG NE   1 1 
       B 74 205727 2 1 19 ARG NH1  N  -5.282  -8.823   6.542 1.00 . . B 337 ARG NH1  1 1 
       B 74 205728 2 1 19 ARG NH2  N  -6.230  -8.127   4.613 1.00 . . B 337 ARG NH2  1 1 
       B 74 205729 2 1 19 ARG O    O  -5.926  -1.310   7.476 1.00 . . B 337 ARG O    1 1 
       B 74 205730 2 1 20 PHE C    C  -7.970   0.524   7.809 1.00 . . B 338 PHE C    1 1 
       B 74 205731 2 1 20 PHE CA   C  -8.572  -0.881   7.769 1.00 . . B 338 PHE CA   1 1 
       B 74 205732 2 1 20 PHE CB   C  -9.999  -0.840   8.320 1.00 . . B 338 PHE CB   1 1 
       B 74 205733 2 1 20 PHE CD1  C -11.098   0.177   6.289 1.00 . . B 338 PHE CD1  1 1 
       B 74 205734 2 1 20 PHE CD2  C -11.157   1.400   8.385 1.00 . . B 338 PHE CD2  1 1 
       B 74 205735 2 1 20 PHE CE1  C -11.813   1.209   5.667 1.00 . . B 338 PHE CE1  1 1 
       B 74 205736 2 1 20 PHE CE2  C -11.872   2.432   7.761 1.00 . . B 338 PHE CE2  1 1 
       B 74 205737 2 1 20 PHE CG   C -10.769   0.272   7.648 1.00 . . B 338 PHE CG   1 1 
       B 74 205738 2 1 20 PHE CZ   C -12.200   2.337   6.403 1.00 . . B 338 PHE CZ   1 1 
       B 74 205739 2 1 20 PHE H    H  -8.162  -2.310   9.328 1.00 . . B 338 PHE H    1 1 
       B 74 205740 2 1 20 PHE HA   H  -8.589  -1.235   6.752 1.00 . . B 338 PHE HA   1 1 
       B 74 205741 2 1 20 PHE HB2  H -10.487  -1.784   8.124 1.00 . . B 338 PHE HB2  1 1 
       B 74 205742 2 1 20 PHE HB3  H  -9.969  -0.664   9.384 1.00 . . B 338 PHE HB3  1 1 
       B 74 205743 2 1 20 PHE HD1  H -10.799  -0.691   5.722 1.00 . . B 338 PHE HD1  1 1 
       B 74 205744 2 1 20 PHE HD2  H -10.904   1.474   9.432 1.00 . . B 338 PHE HD2  1 1 
       B 74 205745 2 1 20 PHE HE1  H -12.066   1.136   4.620 1.00 . . B 338 PHE HE1  1 1 
       B 74 205746 2 1 20 PHE HE2  H -12.170   3.301   8.330 1.00 . . B 338 PHE HE2  1 1 
       B 74 205747 2 1 20 PHE HZ   H -12.751   3.132   5.923 1.00 . . B 338 PHE HZ   1 1 
       B 74 205748 2 1 20 PHE N    N  -7.746  -1.801   8.602 1.00 . . B 338 PHE N    1 1 
       B 74 205749 2 1 20 PHE O    O  -7.740   1.140   6.788 1.00 . . B 338 PHE O    1 1 
       B 74 205750 2 1 21 GLU C    C  -5.916   2.517   8.168 1.00 . . B 339 GLU C    1 1 
       B 74 205751 2 1 21 GLU CA   C  -7.133   2.402   9.089 1.00 . . B 339 GLU CA   1 1 
       B 74 205752 2 1 21 GLU CB   C  -6.706   2.661  10.534 1.00 . . B 339 GLU CB   1 1 
       B 74 205753 2 1 21 GLU CD   C  -7.526   4.102  12.407 1.00 . . B 339 GLU CD   1 1 
       B 74 205754 2 1 21 GLU CG   C  -7.930   3.058  11.365 1.00 . . B 339 GLU CG   1 1 
       B 74 205755 2 1 21 GLU H    H  -7.912   0.519   9.789 1.00 . . B 339 GLU H    1 1 
       B 74 205756 2 1 21 GLU HA   H  -7.873   3.131   8.797 1.00 . . B 339 GLU HA   1 1 
       B 74 205757 2 1 21 GLU HB2  H  -6.266   1.763  10.947 1.00 . . B 339 GLU HB2  1 1 
       B 74 205758 2 1 21 GLU HB3  H  -5.983   3.462  10.560 1.00 . . B 339 GLU HB3  1 1 
       B 74 205759 2 1 21 GLU HG2  H  -8.687   3.471  10.713 1.00 . . B 339 GLU HG2  1 1 
       B 74 205760 2 1 21 GLU HG3  H  -8.324   2.186  11.866 1.00 . . B 339 GLU HG3  1 1 
       B 74 205761 2 1 21 GLU N    N  -7.717   1.035   8.980 1.00 . . B 339 GLU N    1 1 
       B 74 205762 2 1 21 GLU O    O  -5.648   3.561   7.606 1.00 . . B 339 GLU O    1 1 
       B 74 205763 2 1 21 GLU OE1  O  -6.370   4.104  12.797 1.00 . . B 339 GLU OE1  1 1 
       B 74 205764 2 1 21 GLU OE2  O  -8.379   4.881  12.796 1.00 . . B 339 GLU OE2  1 1 
       B 74 205765 2 1 22 MET C    C  -4.395   1.797   5.700 1.00 . . B 340 MET C    1 1 
       B 74 205766 2 1 22 MET CA   C  -3.974   1.507   7.140 1.00 . . B 340 MET CA   1 1 
       B 74 205767 2 1 22 MET CB   C  -3.261   0.158   7.204 1.00 . . B 340 MET CB   1 1 
       B 74 205768 2 1 22 MET CE   C  -2.036  -1.528   4.955 1.00 . . B 340 MET CE   1 1 
       B 74 205769 2 1 22 MET CG   C  -1.786   0.359   6.892 1.00 . . B 340 MET CG   1 1 
       B 74 205770 2 1 22 MET H    H  -5.395   0.629   8.477 1.00 . . B 340 MET H    1 1 
       B 74 205771 2 1 22 MET HA   H  -3.310   2.283   7.482 1.00 . . B 340 MET HA   1 1 
       B 74 205772 2 1 22 MET HB2  H  -3.371  -0.262   8.193 1.00 . . B 340 MET HB2  1 1 
       B 74 205773 2 1 22 MET HB3  H  -3.694  -0.513   6.476 1.00 . . B 340 MET HB3  1 1 
       B 74 205774 2 1 22 MET HE1  H  -2.093  -0.621   4.368 1.00 . . B 340 MET HE1  1 1 
       B 74 205775 2 1 22 MET HE2  H  -1.578  -2.306   4.365 1.00 . . B 340 MET HE2  1 1 
       B 74 205776 2 1 22 MET HE3  H  -3.029  -1.837   5.249 1.00 . . B 340 MET HE3  1 1 
       B 74 205777 2 1 22 MET HG2  H  -1.686   1.057   6.077 1.00 . . B 340 MET HG2  1 1 
       B 74 205778 2 1 22 MET HG3  H  -1.294   0.753   7.766 1.00 . . B 340 MET HG3  1 1 
       B 74 205779 2 1 22 MET N    N  -5.171   1.458   8.013 1.00 . . B 340 MET N    1 1 
       B 74 205780 2 1 22 MET O    O  -3.858   2.672   5.050 1.00 . . B 340 MET O    1 1 
       B 74 205781 2 1 22 MET SD   S  -1.038  -1.224   6.433 1.00 . . B 340 MET SD   1 1 
       B 74 205782 2 1 23 PHE C    C  -6.335   2.736   3.679 1.00 . . B 341 PHE C    1 1 
       B 74 205783 2 1 23 PHE CA   C  -5.802   1.310   3.796 1.00 . . B 341 PHE CA   1 1 
       B 74 205784 2 1 23 PHE CB   C  -6.914   0.321   3.442 1.00 . . B 341 PHE CB   1 1 
       B 74 205785 2 1 23 PHE CD1  C  -5.704  -1.073   1.722 1.00 . . B 341 PHE CD1  1 1 
       B 74 205786 2 1 23 PHE CD2  C  -6.335  -2.104   3.827 1.00 . . B 341 PHE CD2  1 1 
       B 74 205787 2 1 23 PHE CE1  C  -5.138  -2.283   1.299 1.00 . . B 341 PHE CE1  1 1 
       B 74 205788 2 1 23 PHE CE2  C  -5.769  -3.313   3.404 1.00 . . B 341 PHE CE2  1 1 
       B 74 205789 2 1 23 PHE CG   C  -6.304  -0.983   2.987 1.00 . . B 341 PHE CG   1 1 
       B 74 205790 2 1 23 PHE CZ   C  -5.171  -3.404   2.140 1.00 . . B 341 PHE CZ   1 1 
       B 74 205791 2 1 23 PHE H    H  -5.771   0.371   5.736 1.00 . . B 341 PHE H    1 1 
       B 74 205792 2 1 23 PHE HA   H  -4.972   1.178   3.122 1.00 . . B 341 PHE HA   1 1 
       B 74 205793 2 1 23 PHE HB2  H  -7.529   0.146   4.311 1.00 . . B 341 PHE HB2  1 1 
       B 74 205794 2 1 23 PHE HB3  H  -7.520   0.731   2.647 1.00 . . B 341 PHE HB3  1 1 
       B 74 205795 2 1 23 PHE HD1  H  -5.679  -0.210   1.074 1.00 . . B 341 PHE HD1  1 1 
       B 74 205796 2 1 23 PHE HD2  H  -6.797  -2.034   4.801 1.00 . . B 341 PHE HD2  1 1 
       B 74 205797 2 1 23 PHE HE1  H  -4.678  -2.353   0.325 1.00 . . B 341 PHE HE1  1 1 
       B 74 205798 2 1 23 PHE HE2  H  -5.795  -4.177   4.052 1.00 . . B 341 PHE HE2  1 1 
       B 74 205799 2 1 23 PHE HZ   H  -4.736  -4.336   1.814 1.00 . . B 341 PHE HZ   1 1 
       B 74 205800 2 1 23 PHE N    N  -5.351   1.072   5.195 1.00 . . B 341 PHE N    1 1 
       B 74 205801 2 1 23 PHE O    O  -5.896   3.508   2.851 1.00 . . B 341 PHE O    1 1 
       B 74 205802 2 1 24 ARG C    C  -6.706   5.488   4.463 1.00 . . B 342 ARG C    1 1 
       B 74 205803 2 1 24 ARG CA   C  -7.844   4.465   4.454 1.00 . . B 342 ARG CA   1 1 
       B 74 205804 2 1 24 ARG CB   C  -8.741   4.688   5.674 1.00 . . B 342 ARG CB   1 1 
       B 74 205805 2 1 24 ARG CD   C -10.351   6.261   6.754 1.00 . . B 342 ARG CD   1 1 
       B 74 205806 2 1 24 ARG CG   C  -9.319   6.104   5.635 1.00 . . B 342 ARG CG   1 1 
       B 74 205807 2 1 24 ARG CZ   C -10.575   7.632   8.744 1.00 . . B 342 ARG CZ   1 1 
       B 74 205808 2 1 24 ARG H    H  -7.610   2.447   5.164 1.00 . . B 342 ARG H    1 1 
       B 74 205809 2 1 24 ARG HA   H  -8.425   4.582   3.552 1.00 . . B 342 ARG HA   1 1 
       B 74 205810 2 1 24 ARG HB2  H  -9.546   3.969   5.664 1.00 . . B 342 ARG HB2  1 1 
       B 74 205811 2 1 24 ARG HB3  H  -8.158   4.565   6.575 1.00 . . B 342 ARG HB3  1 1 
       B 74 205812 2 1 24 ARG HD2  H -11.246   6.717   6.358 1.00 . . B 342 ARG HD2  1 1 
       B 74 205813 2 1 24 ARG HD3  H -10.592   5.289   7.160 1.00 . . B 342 ARG HD3  1 1 
       B 74 205814 2 1 24 ARG HE   H  -8.827   7.311   7.856 1.00 . . B 342 ARG HE   1 1 
       B 74 205815 2 1 24 ARG HG2  H  -8.524   6.822   5.772 1.00 . . B 342 ARG HG2  1 1 
       B 74 205816 2 1 24 ARG HG3  H  -9.797   6.272   4.682 1.00 . . B 342 ARG HG3  1 1 
       B 74 205817 2 1 24 ARG HH11 H -12.242   6.805   8.000 1.00 . . B 342 ARG HH11 1 1 
       B 74 205818 2 1 24 ARG HH12 H -12.454   7.776   9.419 1.00 . . B 342 ARG HH12 1 1 
       B 74 205819 2 1 24 ARG HH21 H  -9.095   8.579   9.705 1.00 . . B 342 ARG HH21 1 1 
       B 74 205820 2 1 24 ARG HH22 H -10.677   8.778  10.383 1.00 . . B 342 ARG HH22 1 1 
       B 74 205821 2 1 24 ARG N    N  -7.276   3.090   4.506 1.00 . . B 342 ARG N    1 1 
       B 74 205822 2 1 24 ARG NE   N  -9.788   7.124   7.832 1.00 . . B 342 ARG NE   1 1 
       B 74 205823 2 1 24 ARG NH1  N -11.857   7.385   8.719 1.00 . . B 342 ARG NH1  1 1 
       B 74 205824 2 1 24 ARG NH2  N -10.076   8.388   9.683 1.00 . . B 342 ARG NH2  1 1 
       B 74 205825 2 1 24 ARG O    O  -6.795   6.530   3.847 1.00 . . B 342 ARG O    1 1 
       B 74 205826 2 1 25 GLU C    C  -3.955   6.384   3.792 1.00 . . B 343 GLU C    1 1 
       B 74 205827 2 1 25 GLU CA   C  -4.503   6.167   5.202 1.00 . . B 343 GLU CA   1 1 
       B 74 205828 2 1 25 GLU CB   C  -3.396   5.614   6.104 1.00 . . B 343 GLU CB   1 1 
       B 74 205829 2 1 25 GLU CD   C  -1.497   6.611   7.386 1.00 . . B 343 GLU CD   1 1 
       B 74 205830 2 1 25 GLU CG   C  -2.164   6.515   6.013 1.00 . . B 343 GLU CG   1 1 
       B 74 205831 2 1 25 GLU H    H  -5.587   4.357   5.653 1.00 . . B 343 GLU H    1 1 
       B 74 205832 2 1 25 GLU HA   H  -4.850   7.109   5.594 1.00 . . B 343 GLU HA   1 1 
       B 74 205833 2 1 25 GLU HB2  H  -3.747   5.585   7.126 1.00 . . B 343 GLU HB2  1 1 
       B 74 205834 2 1 25 GLU HB3  H  -3.136   4.617   5.784 1.00 . . B 343 GLU HB3  1 1 
       B 74 205835 2 1 25 GLU HG2  H  -1.465   6.097   5.302 1.00 . . B 343 GLU HG2  1 1 
       B 74 205836 2 1 25 GLU HG3  H  -2.460   7.501   5.690 1.00 . . B 343 GLU HG3  1 1 
       B 74 205837 2 1 25 GLU N    N  -5.639   5.202   5.159 1.00 . . B 343 GLU N    1 1 
       B 74 205838 2 1 25 GLU O    O  -3.816   7.500   3.335 1.00 . . B 343 GLU O    1 1 
       B 74 205839 2 1 25 GLU OE1  O  -1.158   5.572   7.932 1.00 . . B 343 GLU OE1  1 1 
       B 74 205840 2 1 25 GLU OE2  O  -1.339   7.718   7.872 1.00 . . B 343 GLU OE2  1 1 
       B 74 205841 2 1 26 LEU C    C  -4.152   6.175   0.849 1.00 . . B 344 LEU C    1 1 
       B 74 205842 2 1 26 LEU CA   C  -3.106   5.477   1.718 1.00 . . B 344 LEU CA   1 1 
       B 74 205843 2 1 26 LEU CB   C  -2.797   4.096   1.136 1.00 . . B 344 LEU CB   1 1 
       B 74 205844 2 1 26 LEU CD1  C  -1.474   2.003   1.472 1.00 . . B 344 LEU CD1  1 1 
       B 74 205845 2 1 26 LEU CD2  C  -0.364   4.230   1.683 1.00 . . B 344 LEU CD2  1 1 
       B 74 205846 2 1 26 LEU CG   C  -1.658   3.452   1.928 1.00 . . B 344 LEU CG   1 1 
       B 74 205847 2 1 26 LEU H    H  -3.765   4.435   3.486 1.00 . . B 344 LEU H    1 1 
       B 74 205848 2 1 26 LEU HA   H  -2.205   6.069   1.745 1.00 . . B 344 LEU HA   1 1 
       B 74 205849 2 1 26 LEU HB2  H  -3.677   3.473   1.198 1.00 . . B 344 LEU HB2  1 1 
       B 74 205850 2 1 26 LEU HB3  H  -2.500   4.198   0.103 1.00 . . B 344 LEU HB3  1 1 
       B 74 205851 2 1 26 LEU HD11 H  -2.441   1.541   1.342 1.00 . . B 344 LEU HD11 1 1 
       B 74 205852 2 1 26 LEU HD12 H  -0.938   1.986   0.534 1.00 . . B 344 LEU HD12 1 1 
       B 74 205853 2 1 26 LEU HD13 H  -0.912   1.460   2.217 1.00 . . B 344 LEU HD13 1 1 
       B 74 205854 2 1 26 LEU HD21 H  -0.524   4.957   0.901 1.00 . . B 344 LEU HD21 1 1 
       B 74 205855 2 1 26 LEU HD22 H  -0.071   4.736   2.592 1.00 . . B 344 LEU HD22 1 1 
       B 74 205856 2 1 26 LEU HD23 H   0.417   3.547   1.385 1.00 . . B 344 LEU HD23 1 1 
       B 74 205857 2 1 26 LEU HG   H  -1.899   3.469   2.981 1.00 . . B 344 LEU HG   1 1 
       B 74 205858 2 1 26 LEU N    N  -3.643   5.326   3.098 1.00 . . B 344 LEU N    1 1 
       B 74 205859 2 1 26 LEU O    O  -3.829   6.939  -0.039 1.00 . . B 344 LEU O    1 1 
       B 74 205860 2 1 27 ASN C    C  -6.375   8.085   0.440 1.00 . . B 345 ASN C    1 1 
       B 74 205861 2 1 27 ASN CA   C  -6.480   6.565   0.303 1.00 . . B 345 ASN CA   1 1 
       B 74 205862 2 1 27 ASN CB   C  -7.842   6.099   0.820 1.00 . . B 345 ASN CB   1 1 
       B 74 205863 2 1 27 ASN CG   C  -8.944   6.597  -0.117 1.00 . . B 345 ASN CG   1 1 
       B 74 205864 2 1 27 ASN H    H  -5.637   5.302   1.825 1.00 . . B 345 ASN H    1 1 
       B 74 205865 2 1 27 ASN HA   H  -6.373   6.290  -0.734 1.00 . . B 345 ASN HA   1 1 
       B 74 205866 2 1 27 ASN HB2  H  -7.862   5.019   0.856 1.00 . . B 345 ASN HB2  1 1 
       B 74 205867 2 1 27 ASN HB3  H  -8.008   6.497   1.809 1.00 . . B 345 ASN HB3  1 1 
       B 74 205868 2 1 27 ASN HD21 H  -8.082   5.866  -1.749 1.00 . . B 345 ASN HD21 1 1 
       B 74 205869 2 1 27 ASN HD22 H  -9.554   6.671  -2.003 1.00 . . B 345 ASN HD22 1 1 
       B 74 205870 2 1 27 ASN N    N  -5.404   5.919   1.103 1.00 . . B 345 ASN N    1 1 
       B 74 205871 2 1 27 ASN ND2  N  -8.852   6.358  -1.397 1.00 . . B 345 ASN ND2  1 1 
       B 74 205872 2 1 27 ASN O    O  -6.360   8.809  -0.535 1.00 . . B 345 ASN O    1 1 
       B 74 205873 2 1 27 ASN OD1  O  -9.899   7.208   0.320 1.00 . . B 345 ASN OD1  1 1 
       B 74 205874 2 1 28 GLU C    C  -4.908  10.566   1.250 1.00 . . B 346 GLU C    1 1 
       B 74 205875 2 1 28 GLU CA   C  -6.210  10.043   1.857 1.00 . . B 346 GLU CA   1 1 
       B 74 205876 2 1 28 GLU CB   C  -6.233  10.347   3.356 1.00 . . B 346 GLU CB   1 1 
       B 74 205877 2 1 28 GLU CD   C  -8.470  11.400   3.708 1.00 . . B 346 GLU CD   1 1 
       B 74 205878 2 1 28 GLU CG   C  -6.968  11.666   3.600 1.00 . . B 346 GLU CG   1 1 
       B 74 205879 2 1 28 GLU H    H  -6.323   7.967   2.419 1.00 . . B 346 GLU H    1 1 
       B 74 205880 2 1 28 GLU HA   H  -7.047  10.529   1.380 1.00 . . B 346 GLU HA   1 1 
       B 74 205881 2 1 28 GLU HB2  H  -6.741   9.548   3.877 1.00 . . B 346 GLU HB2  1 1 
       B 74 205882 2 1 28 GLU HB3  H  -5.221  10.428   3.722 1.00 . . B 346 GLU HB3  1 1 
       B 74 205883 2 1 28 GLU HG2  H  -6.613  12.111   4.517 1.00 . . B 346 GLU HG2  1 1 
       B 74 205884 2 1 28 GLU HG3  H  -6.782  12.338   2.777 1.00 . . B 346 GLU HG3  1 1 
       B 74 205885 2 1 28 GLU N    N  -6.308   8.572   1.648 1.00 . . B 346 GLU N    1 1 
       B 74 205886 2 1 28 GLU O    O  -4.853  11.660   0.728 1.00 . . B 346 GLU O    1 1 
       B 74 205887 2 1 28 GLU OE1  O  -8.959  10.563   2.967 1.00 . . B 346 GLU OE1  1 1 
       B 74 205888 2 1 28 GLU OE2  O  -9.107  12.038   4.530 1.00 . . B 346 GLU OE2  1 1 
       B 74 205889 2 1 29 ALA C    C  -2.695  10.506  -0.746 1.00 . . B 347 ALA C    1 1 
       B 74 205890 2 1 29 ALA CA   C  -2.554  10.254   0.758 1.00 . . B 347 ALA CA   1 1 
       B 74 205891 2 1 29 ALA CB   C  -1.491   9.180   0.996 1.00 . . B 347 ALA CB   1 1 
       B 74 205892 2 1 29 ALA H    H  -3.923   8.921   1.755 1.00 . . B 347 ALA H    1 1 
       B 74 205893 2 1 29 ALA HA   H  -2.256  11.168   1.244 1.00 . . B 347 ALA HA   1 1 
       B 74 205894 2 1 29 ALA HB1  H  -1.711   8.654   1.913 1.00 . . B 347 ALA HB1  1 1 
       B 74 205895 2 1 29 ALA HB2  H  -1.492   8.484   0.171 1.00 . . B 347 ALA HB2  1 1 
       B 74 205896 2 1 29 ALA HB3  H  -0.520   9.647   1.074 1.00 . . B 347 ALA HB3  1 1 
       B 74 205897 2 1 29 ALA N    N  -3.857   9.797   1.323 1.00 . . B 347 ALA N    1 1 
       B 74 205898 2 1 29 ALA O    O  -2.270  11.523  -1.257 1.00 . . B 347 ALA O    1 1 
       B 74 205899 2 1 30 LEU C    C  -4.301  10.999  -3.208 1.00 . . B 348 LEU C    1 1 
       B 74 205900 2 1 30 LEU CA   C  -3.444   9.766  -2.929 1.00 . . B 348 LEU CA   1 1 
       B 74 205901 2 1 30 LEU CB   C  -4.117   8.529  -3.524 1.00 . . B 348 LEU CB   1 1 
       B 74 205902 2 1 30 LEU CD1  C  -3.887   6.049  -3.732 1.00 . . B 348 LEU CD1  1 1 
       B 74 205903 2 1 30 LEU CD2  C  -2.110   7.549  -4.643 1.00 . . B 348 LEU CD2  1 1 
       B 74 205904 2 1 30 LEU CG   C  -3.129   7.360  -3.517 1.00 . . B 348 LEU CG   1 1 
       B 74 205905 2 1 30 LEU H    H  -3.612   8.772  -1.025 1.00 . . B 348 LEU H    1 1 
       B 74 205906 2 1 30 LEU HA   H  -2.475   9.897  -3.383 1.00 . . B 348 LEU HA   1 1 
       B 74 205907 2 1 30 LEU HB2  H  -4.984   8.271  -2.932 1.00 . . B 348 LEU HB2  1 1 
       B 74 205908 2 1 30 LEU HB3  H  -4.420   8.735  -4.538 1.00 . . B 348 LEU HB3  1 1 
       B 74 205909 2 1 30 LEU HD11 H  -4.902   6.159  -3.382 1.00 . . B 348 LEU HD11 1 1 
       B 74 205910 2 1 30 LEU HD12 H  -3.892   5.805  -4.784 1.00 . . B 348 LEU HD12 1 1 
       B 74 205911 2 1 30 LEU HD13 H  -3.400   5.258  -3.182 1.00 . . B 348 LEU HD13 1 1 
       B 74 205912 2 1 30 LEU HD21 H  -1.631   8.512  -4.537 1.00 . . B 348 LEU HD21 1 1 
       B 74 205913 2 1 30 LEU HD22 H  -1.365   6.768  -4.590 1.00 . . B 348 LEU HD22 1 1 
       B 74 205914 2 1 30 LEU HD23 H  -2.614   7.502  -5.597 1.00 . . B 348 LEU HD23 1 1 
       B 74 205915 2 1 30 LEU HG   H  -2.616   7.328  -2.566 1.00 . . B 348 LEU HG   1 1 
       B 74 205916 2 1 30 LEU N    N  -3.282   9.585  -1.458 1.00 . . B 348 LEU N    1 1 
       B 74 205917 2 1 30 LEU O    O  -3.982  11.805  -4.055 1.00 . . B 348 LEU O    1 1 
       B 74 205918 2 1 31 GLU C    C  -5.473  13.620  -2.458 1.00 . . B 349 GLU C    1 1 
       B 74 205919 2 1 31 GLU CA   C  -6.261  12.337  -2.735 1.00 . . B 349 GLU CA   1 1 
       B 74 205920 2 1 31 GLU CB   C  -7.470  12.268  -1.798 1.00 . . B 349 GLU CB   1 1 
       B 74 205921 2 1 31 GLU CD   C  -9.777  11.346  -1.538 1.00 . . B 349 GLU CD   1 1 
       B 74 205922 2 1 31 GLU CG   C  -8.473  11.246  -2.333 1.00 . . B 349 GLU CG   1 1 
       B 74 205923 2 1 31 GLU H    H  -5.627  10.487  -1.827 1.00 . . B 349 GLU H    1 1 
       B 74 205924 2 1 31 GLU HA   H  -6.601  12.339  -3.760 1.00 . . B 349 GLU HA   1 1 
       B 74 205925 2 1 31 GLU HB2  H  -7.142  11.971  -0.812 1.00 . . B 349 GLU HB2  1 1 
       B 74 205926 2 1 31 GLU HB3  H  -7.940  13.238  -1.745 1.00 . . B 349 GLU HB3  1 1 
       B 74 205927 2 1 31 GLU HG2  H  -8.671  11.447  -3.376 1.00 . . B 349 GLU HG2  1 1 
       B 74 205928 2 1 31 GLU HG3  H  -8.067  10.251  -2.228 1.00 . . B 349 GLU HG3  1 1 
       B 74 205929 2 1 31 GLU N    N  -5.388  11.151  -2.506 1.00 . . B 349 GLU N    1 1 
       B 74 205930 2 1 31 GLU O    O  -5.660  14.629  -3.107 1.00 . . B 349 GLU O    1 1 
       B 74 205931 2 1 31 GLU OE1  O -10.236  12.457  -1.330 1.00 . . B 349 GLU OE1  1 1 
       B 74 205932 2 1 31 GLU OE2  O -10.292  10.309  -1.151 1.00 . . B 349 GLU OE2  1 1 
       B 74 205933 2 1 32 LEU C    C  -2.884  15.154  -2.336 1.00 . . B 350 LEU C    1 1 
       B 74 205934 2 1 32 LEU CA   C  -3.795  14.799  -1.160 1.00 . . B 350 LEU CA   1 1 
       B 74 205935 2 1 32 LEU CB   C  -2.946  14.517   0.082 1.00 . . B 350 LEU CB   1 1 
       B 74 205936 2 1 32 LEU CD1  C  -2.823  17.009   0.274 1.00 . . B 350 LEU CD1  1 1 
       B 74 205937 2 1 32 LEU CD2  C  -1.426  15.567   1.764 1.00 . . B 350 LEU CD2  1 1 
       B 74 205938 2 1 32 LEU CG   C  -2.024  15.707   0.361 1.00 . . B 350 LEU CG   1 1 
       B 74 205939 2 1 32 LEU H    H  -4.466  12.761  -0.983 1.00 . . B 350 LEU H    1 1 
       B 74 205940 2 1 32 LEU HA   H  -4.459  15.624  -0.962 1.00 . . B 350 LEU HA   1 1 
       B 74 205941 2 1 32 LEU HB2  H  -3.595  14.359   0.932 1.00 . . B 350 LEU HB2  1 1 
       B 74 205942 2 1 32 LEU HB3  H  -2.348  13.633  -0.084 1.00 . . B 350 LEU HB3  1 1 
       B 74 205943 2 1 32 LEU HD11 H  -3.647  16.972   0.972 1.00 . . B 350 LEU HD11 1 1 
       B 74 205944 2 1 32 LEU HD12 H  -2.181  17.841   0.520 1.00 . . B 350 LEU HD12 1 1 
       B 74 205945 2 1 32 LEU HD13 H  -3.204  17.132  -0.728 1.00 . . B 350 LEU HD13 1 1 
       B 74 205946 2 1 32 LEU HD21 H  -2.223  15.511   2.490 1.00 . . B 350 LEU HD21 1 1 
       B 74 205947 2 1 32 LEU HD22 H  -0.830  14.668   1.814 1.00 . . B 350 LEU HD22 1 1 
       B 74 205948 2 1 32 LEU HD23 H  -0.804  16.424   1.976 1.00 . . B 350 LEU HD23 1 1 
       B 74 205949 2 1 32 LEU HG   H  -1.228  15.724  -0.371 1.00 . . B 350 LEU HG   1 1 
       B 74 205950 2 1 32 LEU N    N  -4.597  13.586  -1.493 1.00 . . B 350 LEU N    1 1 
       B 74 205951 2 1 32 LEU O    O  -2.807  16.292  -2.756 1.00 . . B 350 LEU O    1 1 
       B 74 205952 2 1 33 LYS C    C  -2.118  14.984  -5.194 1.00 . . B 351 LYS C    1 1 
       B 74 205953 2 1 33 LYS CA   C  -1.289  14.463  -4.022 1.00 . . B 351 LYS CA   1 1 
       B 74 205954 2 1 33 LYS CB   C  -0.575  13.171  -4.425 1.00 . . B 351 LYS CB   1 1 
       B 74 205955 2 1 33 LYS CD   C   1.646  12.331  -5.207 1.00 . . B 351 LYS CD   1 1 
       B 74 205956 2 1 33 LYS CE   C   2.297  12.251  -3.824 1.00 . . B 351 LYS CE   1 1 
       B 74 205957 2 1 33 LYS CG   C   0.670  13.510  -5.247 1.00 . . B 351 LYS CG   1 1 
       B 74 205958 2 1 33 LYS H    H  -2.276  13.278  -2.521 1.00 . . B 351 LYS H    1 1 
       B 74 205959 2 1 33 LYS HA   H  -0.561  15.206  -3.737 1.00 . . B 351 LYS HA   1 1 
       B 74 205960 2 1 33 LYS HB2  H  -0.283  12.630  -3.537 1.00 . . B 351 LYS HB2  1 1 
       B 74 205961 2 1 33 LYS HB3  H  -1.240  12.560  -5.017 1.00 . . B 351 LYS HB3  1 1 
       B 74 205962 2 1 33 LYS HD2  H   1.111  11.415  -5.407 1.00 . . B 351 LYS HD2  1 1 
       B 74 205963 2 1 33 LYS HD3  H   2.412  12.472  -5.954 1.00 . . B 351 LYS HD3  1 1 
       B 74 205964 2 1 33 LYS HE2  H   1.562  12.490  -3.067 1.00 . . B 351 LYS HE2  1 1 
       B 74 205965 2 1 33 LYS HE3  H   2.670  11.251  -3.659 1.00 . . B 351 LYS HE3  1 1 
       B 74 205966 2 1 33 LYS HG2  H   0.384  13.707  -6.271 1.00 . . B 351 LYS HG2  1 1 
       B 74 205967 2 1 33 LYS HG3  H   1.150  14.385  -4.832 1.00 . . B 351 LYS HG3  1 1 
       B 74 205968 2 1 33 LYS HZ1  H   3.992  13.163  -4.615 1.00 . . B 351 LYS HZ1  1 1 
       B 74 205969 2 1 33 LYS HZ2  H   3.044  14.186  -3.645 1.00 . . B 351 LYS HZ2  1 1 
       B 74 205970 2 1 33 LYS HZ3  H   4.022  12.996  -2.928 1.00 . . B 351 LYS HZ3  1 1 
       B 74 205971 2 1 33 LYS N    N  -2.195  14.187  -2.872 1.00 . . B 351 LYS N    1 1 
       B 74 205972 2 1 33 LYS NZ   N   3.423  13.222  -3.746 1.00 . . B 351 LYS NZ   1 1 
       B 74 205973 2 1 33 LYS O    O  -1.734  15.908  -5.885 1.00 . . B 351 LYS O    1 1 
       B 74 205974 2 1 34 ASP C    C  -4.460  16.329  -6.361 1.00 . . B 352 ASP C    1 1 
       B 74 205975 2 1 34 ASP CA   C  -4.135  14.844  -6.530 1.00 . . B 352 ASP CA   1 1 
       B 74 205976 2 1 34 ASP CB   C  -5.427  14.029  -6.506 1.00 . . B 352 ASP CB   1 1 
       B 74 205977 2 1 34 ASP CG   C  -5.221  12.720  -7.270 1.00 . . B 352 ASP CG   1 1 
       B 74 205978 2 1 34 ASP H    H  -3.544  13.662  -4.840 1.00 . . B 352 ASP H    1 1 
       B 74 205979 2 1 34 ASP HA   H  -3.628  14.691  -7.472 1.00 . . B 352 ASP HA   1 1 
       B 74 205980 2 1 34 ASP HB2  H  -5.693  13.811  -5.482 1.00 . . B 352 ASP HB2  1 1 
       B 74 205981 2 1 34 ASP HB3  H  -6.215  14.595  -6.969 1.00 . . B 352 ASP HB3  1 1 
       B 74 205982 2 1 34 ASP N    N  -3.258  14.398  -5.416 1.00 . . B 352 ASP N    1 1 
       B 74 205983 2 1 34 ASP O    O  -4.596  17.059  -7.322 1.00 . . B 352 ASP O    1 1 
       B 74 205984 2 1 34 ASP OD1  O  -4.129  12.182  -7.201 1.00 . . B 352 ASP OD1  1 1 
       B 74 205985 2 1 34 ASP OD2  O  -6.161  12.276  -7.909 1.00 . . B 352 ASP OD2  1 1 
       B 74 205986 2 1 35 ALA C    C  -3.733  19.075  -5.368 1.00 . . B 353 ALA C    1 1 
       B 74 205987 2 1 35 ALA CA   C  -4.911  18.214  -4.911 1.00 . . B 353 ALA CA   1 1 
       B 74 205988 2 1 35 ALA CB   C  -5.165  18.445  -3.420 1.00 . . B 353 ALA CB   1 1 
       B 74 205989 2 1 35 ALA H    H  -4.479  16.170  -4.383 1.00 . . B 353 ALA H    1 1 
       B 74 205990 2 1 35 ALA HA   H  -5.792  18.481  -5.473 1.00 . . B 353 ALA HA   1 1 
       B 74 205991 2 1 35 ALA HB1  H  -5.010  17.523  -2.881 1.00 . . B 353 ALA HB1  1 1 
       B 74 205992 2 1 35 ALA HB2  H  -4.485  19.197  -3.051 1.00 . . B 353 ALA HB2  1 1 
       B 74 205993 2 1 35 ALA HB3  H  -6.183  18.780  -3.277 1.00 . . B 353 ALA HB3  1 1 
       B 74 205994 2 1 35 ALA N    N  -4.590  16.778  -5.144 1.00 . . B 353 ALA N    1 1 
       B 74 205995 2 1 35 ALA O    O  -3.911  20.111  -5.977 1.00 . . B 353 ALA O    1 1 
       B 74 205996 2 1 36 GLN C    C  -1.026  19.155  -6.971 1.00 . . B 354 GLN C    1 1 
       B 74 205997 2 1 36 GLN CA   C  -1.345  19.447  -5.502 1.00 . . B 354 GLN CA   1 1 
       B 74 205998 2 1 36 GLN CB   C  -0.145  19.062  -4.632 1.00 . . B 354 GLN CB   1 1 
       B 74 205999 2 1 36 GLN CD   C   0.964  19.530  -2.444 1.00 . . B 354 GLN CD   1 1 
       B 74 206000 2 1 36 GLN CG   C  -0.359  19.578  -3.208 1.00 . . B 354 GLN CG   1 1 
       B 74 206001 2 1 36 GLN H    H  -2.416  17.814  -4.591 1.00 . . B 354 GLN H    1 1 
       B 74 206002 2 1 36 GLN HA   H  -1.552  20.499  -5.381 1.00 . . B 354 GLN HA   1 1 
       B 74 206003 2 1 36 GLN HB2  H  -0.042  17.986  -4.617 1.00 . . B 354 GLN HB2  1 1 
       B 74 206004 2 1 36 GLN HB3  H   0.752  19.504  -5.041 1.00 . . B 354 GLN HB3  1 1 
       B 74 206005 2 1 36 GLN HE21 H   1.556  17.834  -3.290 1.00 . . B 354 GLN HE21 1 1 
       B 74 206006 2 1 36 GLN HE22 H   2.640  18.501  -2.165 1.00 . . B 354 GLN HE22 1 1 
       B 74 206007 2 1 36 GLN HG2  H  -0.719  20.596  -3.245 1.00 . . B 354 GLN HG2  1 1 
       B 74 206008 2 1 36 GLN HG3  H  -1.086  18.956  -2.706 1.00 . . B 354 GLN HG3  1 1 
       B 74 206009 2 1 36 GLN N    N  -2.534  18.654  -5.081 1.00 . . B 354 GLN N    1 1 
       B 74 206010 2 1 36 GLN NE2  N   1.788  18.539  -2.650 1.00 . . B 354 GLN NE2  1 1 
       B 74 206011 2 1 36 GLN O    O  -0.074  19.671  -7.524 1.00 . . B 354 GLN O    1 1 
       B 74 206012 2 1 36 GLN OE1  O   1.252  20.404  -1.649 1.00 . . B 354 GLN OE1  1 1 
       B 74 206013 2 1 37 ALA C    C  -1.856  19.225  -9.910 1.00 . . B 355 ALA C    1 1 
       B 74 206014 2 1 37 ALA CA   C  -1.553  18.005  -9.039 1.00 . . B 355 ALA CA   1 1 
       B 74 206015 2 1 37 ALA CB   C  -2.448  16.839  -9.468 1.00 . . B 355 ALA CB   1 1 
       B 74 206016 2 1 37 ALA H    H  -2.573  17.922  -7.144 1.00 . . B 355 ALA H    1 1 
       B 74 206017 2 1 37 ALA HA   H  -0.518  17.726  -9.162 1.00 . . B 355 ALA HA   1 1 
       B 74 206018 2 1 37 ALA HB1  H  -3.483  17.103  -9.304 1.00 . . B 355 ALA HB1  1 1 
       B 74 206019 2 1 37 ALA HB2  H  -2.290  16.631 -10.514 1.00 . . B 355 ALA HB2  1 1 
       B 74 206020 2 1 37 ALA HB3  H  -2.203  15.965  -8.884 1.00 . . B 355 ALA HB3  1 1 
       B 74 206021 2 1 37 ALA N    N  -1.811  18.330  -7.608 1.00 . . B 355 ALA N    1 1 
       B 74 206022 2 1 37 ALA O    O  -0.964  19.924 -10.348 1.00 . . B 355 ALA O    1 1 
       B 74 206023 2 1 38 GLY C    C  -3.227  21.960 -10.253 1.00 . . B 356 GLY C    1 1 
       B 74 206024 2 1 38 GLY CA   C  -3.475  20.653 -11.015 1.00 . . B 356 GLY CA   1 1 
       B 74 206025 2 1 38 GLY H    H  -3.810  18.901  -9.805 1.00 . . B 356 GLY H    1 1 
       B 74 206026 2 1 38 GLY HA2  H  -2.876  20.643 -11.915 1.00 . . B 356 GLY HA2  1 1 
       B 74 206027 2 1 38 GLY HA3  H  -4.520  20.589 -11.279 1.00 . . B 356 GLY HA3  1 1 
       B 74 206028 2 1 38 GLY N    N  -3.109  19.483 -10.166 1.00 . . B 356 GLY N    1 1 
       B 74 206029 2 1 38 GLY O    O  -3.453  23.036 -10.767 1.00 . . B 356 GLY O    1 1 
       B 74 206030 2 1 39 LYS C    C  -1.108  23.651  -8.597 1.00 . . B 357 LYS C    1 1 
       B 74 206031 2 1 39 LYS CA   C  -2.504  23.124  -8.257 1.00 . . B 357 LYS CA   1 1 
       B 74 206032 2 1 39 LYS CB   C  -2.581  22.812  -6.761 1.00 . . B 357 LYS CB   1 1 
       B 74 206033 2 1 39 LYS CD   C  -3.761  23.631  -4.716 1.00 . . B 357 LYS CD   1 1 
       B 74 206034 2 1 39 LYS CE   C  -3.367  24.566  -3.573 1.00 . . B 357 LYS CE   1 1 
       B 74 206035 2 1 39 LYS CG   C  -3.039  24.056  -5.998 1.00 . . B 357 LYS CG   1 1 
       B 74 206036 2 1 39 LYS H    H  -2.586  21.006  -8.632 1.00 . . B 357 LYS H    1 1 
       B 74 206037 2 1 39 LYS HA   H  -3.244  23.868  -8.508 1.00 . . B 357 LYS HA   1 1 
       B 74 206038 2 1 39 LYS HB2  H  -3.286  22.009  -6.597 1.00 . . B 357 LYS HB2  1 1 
       B 74 206039 2 1 39 LYS HB3  H  -1.607  22.512  -6.404 1.00 . . B 357 LYS HB3  1 1 
       B 74 206040 2 1 39 LYS HD2  H  -4.829  23.680  -4.872 1.00 . . B 357 LYS HD2  1 1 
       B 74 206041 2 1 39 LYS HD3  H  -3.480  22.619  -4.465 1.00 . . B 357 LYS HD3  1 1 
       B 74 206042 2 1 39 LYS HE2  H  -2.425  24.247  -3.153 1.00 . . B 357 LYS HE2  1 1 
       B 74 206043 2 1 39 LYS HE3  H  -3.270  25.575  -3.948 1.00 . . B 357 LYS HE3  1 1 
       B 74 206044 2 1 39 LYS HG2  H  -2.180  24.660  -5.744 1.00 . . B 357 LYS HG2  1 1 
       B 74 206045 2 1 39 LYS HG3  H  -3.715  24.629  -6.614 1.00 . . B 357 LYS HG3  1 1 
       B 74 206046 2 1 39 LYS HZ1  H  -5.355  24.634  -2.956 1.00 . . B 357 LYS HZ1  1 1 
       B 74 206047 2 1 39 LYS HZ2  H  -4.375  23.619  -2.014 1.00 . . B 357 LYS HZ2  1 1 
       B 74 206048 2 1 39 LYS HZ3  H  -4.261  25.306  -1.842 1.00 . . B 357 LYS HZ3  1 1 
       B 74 206049 2 1 39 LYS N    N  -2.763  21.879  -9.035 1.00 . . B 357 LYS N    1 1 
       B 74 206050 2 1 39 LYS NZ   N  -4.419  24.529  -2.516 1.00 . . B 357 LYS NZ   1 1 
       B 74 206051 2 1 39 LYS O    O  -0.123  22.953  -8.474 1.00 . . B 357 LYS O    1 1 
       B 74 206052 2 1 40 GLU C    C   1.316  25.146  -8.259 1.00 . . B 358 GLU C    1 1 
       B 74 206053 2 1 40 GLU CA   C   0.312  25.453  -9.379 1.00 . . B 358 GLU CA   1 1 
       B 74 206054 2 1 40 GLU CB   C   0.182  26.968  -9.542 1.00 . . B 358 GLU CB   1 1 
       B 74 206055 2 1 40 GLU CD   C   2.278  27.887 -10.547 1.00 . . B 358 GLU CD   1 1 
       B 74 206056 2 1 40 GLU CG   C   0.857  27.402 -10.845 1.00 . . B 358 GLU CG   1 1 
       B 74 206057 2 1 40 GLU H    H  -1.827  25.425  -9.122 1.00 . . B 358 GLU H    1 1 
       B 74 206058 2 1 40 GLU HA   H   0.653  25.023 -10.308 1.00 . . B 358 GLU HA   1 1 
       B 74 206059 2 1 40 GLU HB2  H  -0.863  27.240  -9.568 1.00 . . B 358 GLU HB2  1 1 
       B 74 206060 2 1 40 GLU HB3  H   0.662  27.462  -8.709 1.00 . . B 358 GLU HB3  1 1 
       B 74 206061 2 1 40 GLU HG2  H   0.896  26.563 -11.525 1.00 . . B 358 GLU HG2  1 1 
       B 74 206062 2 1 40 GLU HG3  H   0.291  28.205 -11.294 1.00 . . B 358 GLU HG3  1 1 
       B 74 206063 2 1 40 GLU N    N  -1.019  24.880  -9.027 1.00 . . B 358 GLU N    1 1 
       B 74 206064 2 1 40 GLU O    O   1.254  25.740  -7.202 1.00 . . B 358 GLU O    1 1 
       B 74 206065 2 1 40 GLU OE1  O   2.409  28.943  -9.951 1.00 . . B 358 GLU OE1  1 1 
       B 74 206066 2 1 40 GLU OE2  O   3.209  27.194 -10.923 1.00 . . B 358 GLU OE2  1 1 
       B 74 206067 2 1 41 PRO C    C   4.111  25.036  -7.172 1.00 . . B 359 PRO C    1 1 
       B 74 206068 2 1 41 PRO CA   C   3.240  23.832  -7.540 1.00 . . B 359 PRO CA   1 1 
       B 74 206069 2 1 41 PRO CB   C   4.075  22.758  -8.250 1.00 . . B 359 PRO CB   1 1 
       B 74 206070 2 1 41 PRO CD   C   2.281  23.511  -9.810 1.00 . . B 359 PRO CD   1 1 
       B 74 206071 2 1 41 PRO CG   C   3.472  22.550  -9.663 1.00 . . B 359 PRO CG   1 1 
       B 74 206072 2 1 41 PRO HA   H   2.779  23.416  -6.660 1.00 . . B 359 PRO HA   1 1 
       B 74 206073 2 1 41 PRO HB2  H   5.102  23.088  -8.331 1.00 . . B 359 PRO HB2  1 1 
       B 74 206074 2 1 41 PRO HB3  H   4.029  21.832  -7.698 1.00 . . B 359 PRO HB3  1 1 
       B 74 206075 2 1 41 PRO HD2  H   2.458  24.203 -10.621 1.00 . . B 359 PRO HD2  1 1 
       B 74 206076 2 1 41 PRO HD3  H   1.370  22.959  -9.976 1.00 . . B 359 PRO HD3  1 1 
       B 74 206077 2 1 41 PRO HG2  H   4.218  22.768 -10.415 1.00 . . B 359 PRO HG2  1 1 
       B 74 206078 2 1 41 PRO HG3  H   3.130  21.531  -9.769 1.00 . . B 359 PRO HG3  1 1 
       B 74 206079 2 1 41 PRO N    N   2.214  24.226  -8.523 1.00 . . B 359 PRO N    1 1 
       B 74 206080 2 1 41 PRO O    O   4.398  25.883  -7.996 1.00 . . B 359 PRO O    1 1 
       B 74 206081 2 1 42 GLY C    C   5.300  26.441  -4.003 1.00 . . B 360 GLY C    1 1 
       B 74 206082 2 1 42 GLY CA   C   5.386  26.267  -5.520 1.00 . . B 360 GLY CA   1 1 
       B 74 206083 2 1 42 GLY H    H   4.292  24.426  -5.291 1.00 . . B 360 GLY H    1 1 
       B 74 206084 2 1 42 GLY HA2  H   6.412  26.077  -5.804 1.00 . . B 360 GLY HA2  1 1 
       B 74 206085 2 1 42 GLY HA3  H   5.039  27.169  -6.002 1.00 . . B 360 GLY HA3  1 1 
       B 74 206086 2 1 42 GLY N    N   4.535  25.119  -5.939 1.00 . . B 360 GLY N    1 1 
       B 74 206087 2 1 42 GLY O    O   5.156  27.569  -3.563 1.00 . . B 360 GLY O    1 1 
       B 74 206088 2 1 42 GLY OXT  O   5.379  25.443  -3.306 1.00 . . B 360 GLY OXT  1 1 
       C 74 206089 3 1  1 LYS C    C  20.112 -19.255  -9.106 1.00 . . C 319 LYS C    1 1 
       C 74 206090 3 1  1 LYS CA   C  18.882 -19.985  -8.564 1.00 . . C 319 LYS CA   1 1 
       C 74 206091 3 1  1 LYS CB   C  18.220 -20.773  -9.698 1.00 . . C 319 LYS CB   1 1 
       C 74 206092 3 1  1 LYS CD   C  16.622 -22.618 -10.235 1.00 . . C 319 LYS CD   1 1 
       C 74 206093 3 1  1 LYS CE   C  15.104 -22.706 -10.067 1.00 . . C 319 LYS CE   1 1 
       C 74 206094 3 1  1 LYS CG   C  17.212 -21.764  -9.111 1.00 . . C 319 LYS CG   1 1 
       C 74 206095 3 1  1 LYS H1   H  17.644 -18.323  -8.773 1.00 . . C 319 LYS H1   1 1 
       C 74 206096 3 1  1 LYS H2   H  17.067 -19.483  -7.675 1.00 . . C 319 LYS H2   1 1 
       C 74 206097 3 1  1 LYS H3   H  18.355 -18.470  -7.237 1.00 . . C 319 LYS H3   1 1 
       C 74 206098 3 1  1 LYS HA   H  19.181 -20.664  -7.780 1.00 . . C 319 LYS HA   1 1 
       C 74 206099 3 1  1 LYS HB2  H  17.712 -20.091 -10.362 1.00 . . C 319 LYS HB2  1 1 
       C 74 206100 3 1  1 LYS HB3  H  18.976 -21.316 -10.247 1.00 . . C 319 LYS HB3  1 1 
       C 74 206101 3 1  1 LYS HD2  H  16.853 -22.165 -11.188 1.00 . . C 319 LYS HD2  1 1 
       C 74 206102 3 1  1 LYS HD3  H  17.046 -23.609 -10.194 1.00 . . C 319 LYS HD3  1 1 
       C 74 206103 3 1  1 LYS HE2  H  14.863 -23.503  -9.378 1.00 . . C 319 LYS HE2  1 1 
       C 74 206104 3 1  1 LYS HE3  H  14.730 -21.771  -9.678 1.00 . . C 319 LYS HE3  1 1 
       C 74 206105 3 1  1 LYS HG2  H  17.709 -22.402  -8.395 1.00 . . C 319 LYS HG2  1 1 
       C 74 206106 3 1  1 LYS HG3  H  16.419 -21.220  -8.620 1.00 . . C 319 LYS HG3  1 1 
       C 74 206107 3 1  1 LYS HZ1  H  14.841 -23.882 -11.765 1.00 . . C 319 LYS HZ1  1 1 
       C 74 206108 3 1  1 LYS HZ2  H  13.442 -23.052 -11.273 1.00 . . C 319 LYS HZ2  1 1 
       C 74 206109 3 1  1 LYS HZ3  H  14.696 -22.212 -12.048 1.00 . . C 319 LYS HZ3  1 1 
       C 74 206110 3 1  1 LYS N    N  17.914 -18.990  -8.021 1.00 . . C 319 LYS N    1 1 
       C 74 206111 3 1  1 LYS NZ   N  14.472 -22.984 -11.388 1.00 . . C 319 LYS NZ   1 1 
       C 74 206112 3 1  1 LYS O    O  20.570 -19.515 -10.201 1.00 . . C 319 LYS O    1 1 
       C 74 206113 3 1  2 LYS C    C  21.497 -16.814 -10.087 1.00 . . C 320 LYS C    1 1 
       C 74 206114 3 1  2 LYS CA   C  21.855 -17.595  -8.821 1.00 . . C 320 LYS CA   1 1 
       C 74 206115 3 1  2 LYS CB   C  22.979 -18.584  -9.131 1.00 . . C 320 LYS CB   1 1 
       C 74 206116 3 1  2 LYS CD   C  24.977 -19.746  -8.177 1.00 . . C 320 LYS CD   1 1 
       C 74 206117 3 1  2 LYS CE   C  24.647 -20.897  -7.224 1.00 . . C 320 LYS CE   1 1 
       C 74 206118 3 1  2 LYS CG   C  23.974 -18.609  -7.969 1.00 . . C 320 LYS CG   1 1 
       C 74 206119 3 1  2 LYS H    H  20.271 -18.144  -7.467 1.00 . . C 320 LYS H    1 1 
       C 74 206120 3 1  2 LYS HA   H  22.179 -16.908  -8.053 1.00 . . C 320 LYS HA   1 1 
       C 74 206121 3 1  2 LYS HB2  H  22.562 -19.571  -9.270 1.00 . . C 320 LYS HB2  1 1 
       C 74 206122 3 1  2 LYS HB3  H  23.490 -18.279 -10.032 1.00 . . C 320 LYS HB3  1 1 
       C 74 206123 3 1  2 LYS HD2  H  24.917 -20.095  -9.198 1.00 . . C 320 LYS HD2  1 1 
       C 74 206124 3 1  2 LYS HD3  H  25.974 -19.388  -7.975 1.00 . . C 320 LYS HD3  1 1 
       C 74 206125 3 1  2 LYS HE2  H  24.076 -20.522  -6.389 1.00 . . C 320 LYS HE2  1 1 
       C 74 206126 3 1  2 LYS HE3  H  24.068 -21.645  -7.749 1.00 . . C 320 LYS HE3  1 1 
       C 74 206127 3 1  2 LYS HG2  H  24.501 -17.667  -7.926 1.00 . . C 320 LYS HG2  1 1 
       C 74 206128 3 1  2 LYS HG3  H  23.442 -18.767  -7.043 1.00 . . C 320 LYS HG3  1 1 
       C 74 206129 3 1  2 LYS HZ1  H  26.524 -20.764  -6.333 1.00 . . C 320 LYS HZ1  1 1 
       C 74 206130 3 1  2 LYS HZ2  H  25.696 -22.206  -5.989 1.00 . . C 320 LYS HZ2  1 1 
       C 74 206131 3 1  2 LYS HZ3  H  26.403 -21.980  -7.513 1.00 . . C 320 LYS HZ3  1 1 
       C 74 206132 3 1  2 LYS N    N  20.654 -18.340  -8.347 1.00 . . C 320 LYS N    1 1 
       C 74 206133 3 1  2 LYS NZ   N  25.913 -21.508  -6.728 1.00 . . C 320 LYS NZ   1 1 
       C 74 206134 3 1  2 LYS O    O  20.718 -17.263 -10.904 1.00 . . C 320 LYS O    1 1 
       C 74 206135 3 1  3 LYS C    C  20.228 -14.598 -11.536 1.00 . . C 321 LYS C    1 1 
       C 74 206136 3 1  3 LYS CA   C  21.741 -14.843 -11.469 1.00 . . C 321 LYS CA   1 1 
       C 74 206137 3 1  3 LYS CB   C  22.187 -15.609 -12.717 1.00 . . C 321 LYS CB   1 1 
       C 74 206138 3 1  3 LYS CD   C  24.165 -15.874 -14.222 1.00 . . C 321 LYS CD   1 1 
       C 74 206139 3 1  3 LYS CE   C  25.129 -14.763 -14.641 1.00 . . C 321 LYS CE   1 1 
       C 74 206140 3 1  3 LYS CG   C  23.716 -15.644 -12.778 1.00 . . C 321 LYS CG   1 1 
       C 74 206141 3 1  3 LYS H    H  22.681 -15.300  -9.585 1.00 . . C 321 LYS H    1 1 
       C 74 206142 3 1  3 LYS HA   H  22.262 -13.897 -11.422 1.00 . . C 321 LYS HA   1 1 
       C 74 206143 3 1  3 LYS HB2  H  21.804 -16.618 -12.676 1.00 . . C 321 LYS HB2  1 1 
       C 74 206144 3 1  3 LYS HB3  H  21.805 -15.115 -13.598 1.00 . . C 321 LYS HB3  1 1 
       C 74 206145 3 1  3 LYS HD2  H  24.661 -16.830 -14.296 1.00 . . C 321 LYS HD2  1 1 
       C 74 206146 3 1  3 LYS HD3  H  23.302 -15.864 -14.872 1.00 . . C 321 LYS HD3  1 1 
       C 74 206147 3 1  3 LYS HE2  H  25.571 -14.319 -13.760 1.00 . . C 321 LYS HE2  1 1 
       C 74 206148 3 1  3 LYS HE3  H  25.908 -15.177 -15.264 1.00 . . C 321 LYS HE3  1 1 
       C 74 206149 3 1  3 LYS HG2  H  24.111 -14.704 -12.421 1.00 . . C 321 LYS HG2  1 1 
       C 74 206150 3 1  3 LYS HG3  H  24.081 -16.448 -12.157 1.00 . . C 321 LYS HG3  1 1 
       C 74 206151 3 1  3 LYS HZ1  H  23.620 -13.337 -14.810 1.00 . . C 321 LYS HZ1  1 1 
       C 74 206152 3 1  3 LYS HZ2  H  25.036 -12.952 -15.665 1.00 . . C 321 LYS HZ2  1 1 
       C 74 206153 3 1  3 LYS HZ3  H  23.978 -14.141 -16.261 1.00 . . C 321 LYS HZ3  1 1 
       C 74 206154 3 1  3 LYS N    N  22.056 -15.647 -10.256 1.00 . . C 321 LYS N    1 1 
       C 74 206155 3 1  3 LYS NZ   N  24.385 -13.720 -15.402 1.00 . . C 321 LYS NZ   1 1 
       C 74 206156 3 1  3 LYS O    O  19.489 -15.442 -11.997 1.00 . . C 321 LYS O    1 1 
       C 74 206157 3 1  4 PRO C    C  17.849 -12.965 -12.485 1.00 . . C 322 PRO C    1 1 
       C 74 206158 3 1  4 PRO CA   C  18.386 -13.075 -11.053 1.00 . . C 322 PRO CA   1 1 
       C 74 206159 3 1  4 PRO CB   C  18.343 -11.706 -10.363 1.00 . . C 322 PRO CB   1 1 
       C 74 206160 3 1  4 PRO CD   C  20.722 -12.436 -10.498 1.00 . . C 322 PRO CD   1 1 
       C 74 206161 3 1  4 PRO CG   C  19.801 -11.294 -10.040 1.00 . . C 322 PRO CG   1 1 
       C 74 206162 3 1  4 PRO HA   H  17.812 -13.789 -10.488 1.00 . . C 322 PRO HA   1 1 
       C 74 206163 3 1  4 PRO HB2  H  17.889 -10.977 -11.022 1.00 . . C 322 PRO HB2  1 1 
       C 74 206164 3 1  4 PRO HB3  H  17.778 -11.774  -9.447 1.00 . . C 322 PRO HB3  1 1 
       C 74 206165 3 1  4 PRO HD2  H  21.413 -12.084 -11.251 1.00 . . C 322 PRO HD2  1 1 
       C 74 206166 3 1  4 PRO HD3  H  21.260 -12.846  -9.657 1.00 . . C 322 PRO HD3  1 1 
       C 74 206167 3 1  4 PRO HG2  H  20.050 -10.386 -10.573 1.00 . . C 322 PRO HG2  1 1 
       C 74 206168 3 1  4 PRO HG3  H  19.914 -11.141  -8.979 1.00 . . C 322 PRO HG3  1 1 
       C 74 206169 3 1  4 PRO N    N  19.812 -13.449 -11.063 1.00 . . C 322 PRO N    1 1 
       C 74 206170 3 1  4 PRO O    O  17.880 -11.913 -13.091 1.00 . . C 322 PRO O    1 1 
       C 74 206171 3 1  5 LEU C    C  15.385 -13.426 -14.388 1.00 . . C 323 LEU C    1 1 
       C 74 206172 3 1  5 LEU CA   C  16.803 -13.996 -14.415 1.00 . . C 323 LEU CA   1 1 
       C 74 206173 3 1  5 LEU CB   C  16.774 -15.402 -15.004 1.00 . . C 323 LEU CB   1 1 
       C 74 206174 3 1  5 LEU CD1  C  18.472 -14.651 -16.676 1.00 . . C 323 LEU CD1  1 1 
       C 74 206175 3 1  5 LEU CD2  C  19.203 -15.700 -14.531 1.00 . . C 323 LEU CD2  1 1 
       C 74 206176 3 1  5 LEU CG   C  18.134 -15.709 -15.623 1.00 . . C 323 LEU CG   1 1 
       C 74 206177 3 1  5 LEU H    H  17.330 -14.880 -12.519 1.00 . . C 323 LEU H    1 1 
       C 74 206178 3 1  5 LEU HA   H  17.435 -13.371 -15.026 1.00 . . C 323 LEU HA   1 1 
       C 74 206179 3 1  5 LEU HB2  H  16.561 -16.116 -14.222 1.00 . . C 323 LEU HB2  1 1 
       C 74 206180 3 1  5 LEU HB3  H  16.011 -15.459 -15.765 1.00 . . C 323 LEU HB3  1 1 
       C 74 206181 3 1  5 LEU HD11 H  17.572 -14.125 -16.959 1.00 . . C 323 LEU HD11 1 1 
       C 74 206182 3 1  5 LEU HD12 H  19.184 -13.950 -16.267 1.00 . . C 323 LEU HD12 1 1 
       C 74 206183 3 1  5 LEU HD13 H  18.896 -15.130 -17.546 1.00 . . C 323 LEU HD13 1 1 
       C 74 206184 3 1  5 LEU HD21 H  19.186 -14.748 -14.021 1.00 . . C 323 LEU HD21 1 1 
       C 74 206185 3 1  5 LEU HD22 H  19.001 -16.491 -13.824 1.00 . . C 323 LEU HD22 1 1 
       C 74 206186 3 1  5 LEU HD23 H  20.174 -15.855 -14.977 1.00 . . C 323 LEU HD23 1 1 
       C 74 206187 3 1  5 LEU HG   H  18.102 -16.676 -16.089 1.00 . . C 323 LEU HG   1 1 
       C 74 206188 3 1  5 LEU N    N  17.350 -14.043 -13.027 1.00 . . C 323 LEU N    1 1 
       C 74 206189 3 1  5 LEU O    O  14.709 -13.372 -15.397 1.00 . . C 323 LEU O    1 1 
       C 74 206190 3 1  6 ASP C    C  13.556 -10.995 -13.679 1.00 . . C 324 ASP C    1 1 
       C 74 206191 3 1  6 ASP CA   C  13.550 -12.434 -13.156 1.00 . . C 324 ASP CA   1 1 
       C 74 206192 3 1  6 ASP CB   C  13.089 -12.446 -11.696 1.00 . . C 324 ASP CB   1 1 
       C 74 206193 3 1  6 ASP CG   C  12.721 -13.875 -11.291 1.00 . . C 324 ASP CG   1 1 
       C 74 206194 3 1  6 ASP H    H  15.489 -13.050 -12.442 1.00 . . C 324 ASP H    1 1 
       C 74 206195 3 1  6 ASP HA   H  12.877 -13.032 -13.753 1.00 . . C 324 ASP HA   1 1 
       C 74 206196 3 1  6 ASP HB2  H  13.886 -12.086 -11.063 1.00 . . C 324 ASP HB2  1 1 
       C 74 206197 3 1  6 ASP HB3  H  12.225 -11.810 -11.584 1.00 . . C 324 ASP HB3  1 1 
       C 74 206198 3 1  6 ASP N    N  14.928 -12.999 -13.244 1.00 . . C 324 ASP N    1 1 
       C 74 206199 3 1  6 ASP O    O  14.500 -10.557 -14.307 1.00 . . C 324 ASP O    1 1 
       C 74 206200 3 1  6 ASP OD1  O  12.823 -14.754 -12.131 1.00 . . C 324 ASP OD1  1 1 
       C 74 206201 3 1  6 ASP OD2  O  12.343 -14.067 -10.146 1.00 . . C 324 ASP OD2  1 1 
       C 74 206202 3 1  7 GLY C    C  13.498  -8.012 -13.173 1.00 . . C 325 GLY C    1 1 
       C 74 206203 3 1  7 GLY CA   C  12.456  -8.848 -13.918 1.00 . . C 325 GLY CA   1 1 
       C 74 206204 3 1  7 GLY H    H  11.755 -10.627 -12.926 1.00 . . C 325 GLY H    1 1 
       C 74 206205 3 1  7 GLY HA2  H  12.665  -8.826 -14.978 1.00 . . C 325 GLY HA2  1 1 
       C 74 206206 3 1  7 GLY HA3  H  11.474  -8.440 -13.735 1.00 . . C 325 GLY HA3  1 1 
       C 74 206207 3 1  7 GLY N    N  12.508 -10.257 -13.430 1.00 . . C 325 GLY N    1 1 
       C 74 206208 3 1  7 GLY O    O  14.025  -8.420 -12.158 1.00 . . C 325 GLY O    1 1 
       C 74 206209 3 1  8 GLU C    C  14.354  -5.692 -11.562 1.00 . . C 326 GLU C    1 1 
       C 74 206210 3 1  8 GLU CA   C  14.808  -5.984 -12.993 1.00 . . C 326 GLU CA   1 1 
       C 74 206211 3 1  8 GLU CB   C  14.952  -4.667 -13.762 1.00 . . C 326 GLU CB   1 1 
       C 74 206212 3 1  8 GLU CD   C  16.369  -3.584 -15.513 1.00 . . C 326 GLU CD   1 1 
       C 74 206213 3 1  8 GLU CG   C  15.763  -4.907 -15.037 1.00 . . C 326 GLU CG   1 1 
       C 74 206214 3 1  8 GLU H    H  13.364  -6.536 -14.493 1.00 . . C 326 GLU H    1 1 
       C 74 206215 3 1  8 GLU HA   H  15.760  -6.493 -12.972 1.00 . . C 326 GLU HA   1 1 
       C 74 206216 3 1  8 GLU HB2  H  13.973  -4.294 -14.022 1.00 . . C 326 GLU HB2  1 1 
       C 74 206217 3 1  8 GLU HB3  H  15.463  -3.944 -13.144 1.00 . . C 326 GLU HB3  1 1 
       C 74 206218 3 1  8 GLU HG2  H  16.556  -5.614 -14.832 1.00 . . C 326 GLU HG2  1 1 
       C 74 206219 3 1  8 GLU HG3  H  15.116  -5.303 -15.806 1.00 . . C 326 GLU HG3  1 1 
       C 74 206220 3 1  8 GLU N    N  13.800  -6.844 -13.672 1.00 . . C 326 GLU N    1 1 
       C 74 206221 3 1  8 GLU O    O  13.191  -5.454 -11.305 1.00 . . C 326 GLU O    1 1 
       C 74 206222 3 1  8 GLU OE1  O  17.365  -3.172 -14.943 1.00 . . C 326 GLU OE1  1 1 
       C 74 206223 3 1  8 GLU OE2  O  15.825  -3.008 -16.440 1.00 . . C 326 GLU OE2  1 1 
       C 74 206224 3 1  9 TYR C    C  15.073  -3.937  -8.920 1.00 . . C 327 TYR C    1 1 
       C 74 206225 3 1  9 TYR CA   C  14.886  -5.426  -9.213 1.00 . . C 327 TYR CA   1 1 
       C 74 206226 3 1  9 TYR CB   C  15.776  -6.248  -8.277 1.00 . . C 327 TYR CB   1 1 
       C 74 206227 3 1  9 TYR CD1  C  15.649  -8.383  -9.612 1.00 . . C 327 TYR CD1  1 1 
       C 74 206228 3 1  9 TYR CD2  C  14.873  -8.397  -7.311 1.00 . . C 327 TYR CD2  1 1 
       C 74 206229 3 1  9 TYR CE1  C  15.321  -9.741  -9.730 1.00 . . C 327 TYR CE1  1 1 
       C 74 206230 3 1  9 TYR CE2  C  14.547  -9.755  -7.431 1.00 . . C 327 TYR CE2  1 1 
       C 74 206231 3 1  9 TYR CG   C  15.424  -7.711  -8.403 1.00 . . C 327 TYR CG   1 1 
       C 74 206232 3 1  9 TYR CZ   C  14.772 -10.426  -8.639 1.00 . . C 327 TYR CZ   1 1 
       C 74 206233 3 1  9 TYR H    H  16.198  -5.897 -10.856 1.00 . . C 327 TYR H    1 1 
       C 74 206234 3 1  9 TYR HA   H  13.852  -5.698  -9.058 1.00 . . C 327 TYR HA   1 1 
       C 74 206235 3 1  9 TYR HB2  H  16.811  -6.102  -8.543 1.00 . . C 327 TYR HB2  1 1 
       C 74 206236 3 1  9 TYR HB3  H  15.616  -5.928  -7.257 1.00 . . C 327 TYR HB3  1 1 
       C 74 206237 3 1  9 TYR HD1  H  16.073  -7.854 -10.453 1.00 . . C 327 TYR HD1  1 1 
       C 74 206238 3 1  9 TYR HD2  H  14.700  -7.880  -6.381 1.00 . . C 327 TYR HD2  1 1 
       C 74 206239 3 1  9 TYR HE1  H  15.495 -10.259 -10.662 1.00 . . C 327 TYR HE1  1 1 
       C 74 206240 3 1  9 TYR HE2  H  14.122 -10.283  -6.590 1.00 . . C 327 TYR HE2  1 1 
       C 74 206241 3 1  9 TYR HH   H  13.511 -11.861  -8.579 1.00 . . C 327 TYR HH   1 1 
       C 74 206242 3 1  9 TYR N    N  15.265  -5.705 -10.627 1.00 . . C 327 TYR N    1 1 
       C 74 206243 3 1  9 TYR O    O  15.796  -3.245  -9.609 1.00 . . C 327 TYR O    1 1 
       C 74 206244 3 1  9 TYR OH   O  14.450 -11.764  -8.756 1.00 . . C 327 TYR OH   1 1 
       C 74 206245 3 1 10 PHE C    C  14.653  -1.822  -6.051 1.00 . . C 328 PHE C    1 1 
       C 74 206246 3 1 10 PHE CA   C  14.567  -1.991  -7.571 1.00 . . C 328 PHE CA   1 1 
       C 74 206247 3 1 10 PHE CB   C  13.356  -1.225  -8.106 1.00 . . C 328 PHE CB   1 1 
       C 74 206248 3 1 10 PHE CD1  C  14.168  -0.453 -10.366 1.00 . . C 328 PHE CD1  1 1 
       C 74 206249 3 1 10 PHE CD2  C  12.515  -2.226 -10.264 1.00 . . C 328 PHE CD2  1 1 
       C 74 206250 3 1 10 PHE CE1  C  14.162  -0.527 -11.764 1.00 . . C 328 PHE CE1  1 1 
       C 74 206251 3 1 10 PHE CE2  C  12.509  -2.301 -11.664 1.00 . . C 328 PHE CE2  1 1 
       C 74 206252 3 1 10 PHE CG   C  13.345  -1.303  -9.614 1.00 . . C 328 PHE CG   1 1 
       C 74 206253 3 1 10 PHE CZ   C  13.333  -1.452 -12.414 1.00 . . C 328 PHE CZ   1 1 
       C 74 206254 3 1 10 PHE H    H  13.847  -4.011  -7.360 1.00 . . C 328 PHE H    1 1 
       C 74 206255 3 1 10 PHE HA   H  15.467  -1.604  -8.026 1.00 . . C 328 PHE HA   1 1 
       C 74 206256 3 1 10 PHE HB2  H  12.451  -1.664  -7.714 1.00 . . C 328 PHE HB2  1 1 
       C 74 206257 3 1 10 PHE HB3  H  13.418  -0.192  -7.800 1.00 . . C 328 PHE HB3  1 1 
       C 74 206258 3 1 10 PHE HD1  H  14.807   0.259  -9.866 1.00 . . C 328 PHE HD1  1 1 
       C 74 206259 3 1 10 PHE HD2  H  11.878  -2.882  -9.686 1.00 . . C 328 PHE HD2  1 1 
       C 74 206260 3 1 10 PHE HE1  H  14.795   0.129 -12.343 1.00 . . C 328 PHE HE1  1 1 
       C 74 206261 3 1 10 PHE HE2  H  11.870  -3.013 -12.164 1.00 . . C 328 PHE HE2  1 1 
       C 74 206262 3 1 10 PHE HZ   H  13.327  -1.508 -13.492 1.00 . . C 328 PHE HZ   1 1 
       C 74 206263 3 1 10 PHE N    N  14.425  -3.436  -7.904 1.00 . . C 328 PHE N    1 1 
       C 74 206264 3 1 10 PHE O    O  14.791  -2.780  -5.318 1.00 . . C 328 PHE O    1 1 
       C 74 206265 3 1 11 THR C    C  13.930   0.917  -3.746 1.00 . . C 329 THR C    1 1 
       C 74 206266 3 1 11 THR CA   C  14.660  -0.380  -4.104 1.00 . . C 329 THR CA   1 1 
       C 74 206267 3 1 11 THR CB   C  16.130  -0.272  -3.687 1.00 . . C 329 THR CB   1 1 
       C 74 206268 3 1 11 THR CG2  C  16.745  -1.668  -3.617 1.00 . . C 329 THR CG2  1 1 
       C 74 206269 3 1 11 THR H    H  14.471   0.152  -6.183 1.00 . . C 329 THR H    1 1 
       C 74 206270 3 1 11 THR HA   H  14.200  -1.208  -3.586 1.00 . . C 329 THR HA   1 1 
       C 74 206271 3 1 11 THR HB   H  16.195   0.194  -2.715 1.00 . . C 329 THR HB   1 1 
       C 74 206272 3 1 11 THR HG1  H  16.271   1.248  -4.893 1.00 . . C 329 THR HG1  1 1 
       C 74 206273 3 1 11 THR HG21 H  15.984  -2.386  -3.349 1.00 . . C 329 THR HG21 1 1 
       C 74 206274 3 1 11 THR HG22 H  17.160  -1.927  -4.580 1.00 . . C 329 THR HG22 1 1 
       C 74 206275 3 1 11 THR HG23 H  17.529  -1.681  -2.873 1.00 . . C 329 THR HG23 1 1 
       C 74 206276 3 1 11 THR N    N  14.579  -0.608  -5.575 1.00 . . C 329 THR N    1 1 
       C 74 206277 3 1 11 THR O    O  13.712   1.770  -4.584 1.00 . . C 329 THR O    1 1 
       C 74 206278 3 1 11 THR OG1  O  16.834   0.514  -4.639 1.00 . . C 329 THR OG1  1 1 
       C 74 206279 3 1 12 LEU C    C  13.158   2.633  -0.639 1.00 . . C 330 LEU C    1 1 
       C 74 206280 3 1 12 LEU CA   C  12.828   2.311  -2.098 1.00 . . C 330 LEU CA   1 1 
       C 74 206281 3 1 12 LEU CB   C  11.320   2.092  -2.246 1.00 . . C 330 LEU CB   1 1 
       C 74 206282 3 1 12 LEU CD1  C  10.474   4.361  -2.858 1.00 . . C 330 LEU CD1  1 1 
       C 74 206283 3 1 12 LEU CD2  C   9.160   2.916  -1.303 1.00 . . C 330 LEU CD2  1 1 
       C 74 206284 3 1 12 LEU CG   C  10.570   3.324  -1.739 1.00 . . C 330 LEU CG   1 1 
       C 74 206285 3 1 12 LEU H    H  13.730   0.369  -1.847 1.00 . . C 330 LEU H    1 1 
       C 74 206286 3 1 12 LEU HA   H  13.138   3.132  -2.728 1.00 . . C 330 LEU HA   1 1 
       C 74 206287 3 1 12 LEU HB2  H  11.082   1.929  -3.288 1.00 . . C 330 LEU HB2  1 1 
       C 74 206288 3 1 12 LEU HB3  H  11.023   1.229  -1.670 1.00 . . C 330 LEU HB3  1 1 
       C 74 206289 3 1 12 LEU HD11 H  11.467   4.622  -3.194 1.00 . . C 330 LEU HD11 1 1 
       C 74 206290 3 1 12 LEU HD12 H   9.911   3.950  -3.683 1.00 . . C 330 LEU HD12 1 1 
       C 74 206291 3 1 12 LEU HD13 H   9.977   5.245  -2.488 1.00 . . C 330 LEU HD13 1 1 
       C 74 206292 3 1 12 LEU HD21 H   9.184   1.913  -0.903 1.00 . . C 330 LEU HD21 1 1 
       C 74 206293 3 1 12 LEU HD22 H   8.806   3.597  -0.544 1.00 . . C 330 LEU HD22 1 1 
       C 74 206294 3 1 12 LEU HD23 H   8.496   2.948  -2.154 1.00 . . C 330 LEU HD23 1 1 
       C 74 206295 3 1 12 LEU HG   H  11.100   3.748  -0.898 1.00 . . C 330 LEU HG   1 1 
       C 74 206296 3 1 12 LEU N    N  13.546   1.071  -2.507 1.00 . . C 330 LEU N    1 1 
       C 74 206297 3 1 12 LEU O    O  13.067   1.787   0.230 1.00 . . C 330 LEU O    1 1 
       C 74 206298 3 1 13 GLN C    C  12.615   4.671   1.776 1.00 . . C 331 GLN C    1 1 
       C 74 206299 3 1 13 GLN CA   C  13.881   4.227   1.040 1.00 . . C 331 GLN CA   1 1 
       C 74 206300 3 1 13 GLN CB   C  14.891   5.377   1.026 1.00 . . C 331 GLN CB   1 1 
       C 74 206301 3 1 13 GLN CD   C  16.477   6.711   2.422 1.00 . . C 331 GLN CD   1 1 
       C 74 206302 3 1 13 GLN CG   C  15.580   5.471   2.387 1.00 . . C 331 GLN CG   1 1 
       C 74 206303 3 1 13 GLN H    H  13.610   4.515  -1.078 1.00 . . C 331 GLN H    1 1 
       C 74 206304 3 1 13 GLN HA   H  14.313   3.377   1.548 1.00 . . C 331 GLN HA   1 1 
       C 74 206305 3 1 13 GLN HB2  H  15.631   5.196   0.259 1.00 . . C 331 GLN HB2  1 1 
       C 74 206306 3 1 13 GLN HB3  H  14.378   6.304   0.820 1.00 . . C 331 GLN HB3  1 1 
       C 74 206307 3 1 13 GLN HE21 H  17.737   5.939   3.746 1.00 . . C 331 GLN HE21 1 1 
       C 74 206308 3 1 13 GLN HE22 H  18.107   7.510   3.223 1.00 . . C 331 GLN HE22 1 1 
       C 74 206309 3 1 13 GLN HG2  H  14.833   5.543   3.164 1.00 . . C 331 GLN HG2  1 1 
       C 74 206310 3 1 13 GLN HG3  H  16.183   4.589   2.549 1.00 . . C 331 GLN HG3  1 1 
       C 74 206311 3 1 13 GLN N    N  13.543   3.849  -0.362 1.00 . . C 331 GLN N    1 1 
       C 74 206312 3 1 13 GLN NE2  N  17.528   6.720   3.194 1.00 . . C 331 GLN NE2  1 1 
       C 74 206313 3 1 13 GLN O    O  11.882   5.521   1.311 1.00 . . C 331 GLN O    1 1 
       C 74 206314 3 1 13 GLN OE1  O  16.216   7.681   1.738 1.00 . . C 331 GLN OE1  1 1 
       C 74 206315 3 1 14 ILE C    C  11.541   4.960   5.093 1.00 . . C 332 ILE C    1 1 
       C 74 206316 3 1 14 ILE CA   C  11.139   4.505   3.689 1.00 . . C 332 ILE CA   1 1 
       C 74 206317 3 1 14 ILE CB   C  10.191   3.312   3.792 1.00 . . C 332 ILE CB   1 1 
       C 74 206318 3 1 14 ILE CD1  C   9.394   1.324   2.506 1.00 . . C 332 ILE CD1  1 1 
       C 74 206319 3 1 14 ILE CG1  C   9.940   2.748   2.393 1.00 . . C 332 ILE CG1  1 1 
       C 74 206320 3 1 14 ILE CG2  C   8.864   3.763   4.405 1.00 . . C 332 ILE CG2  1 1 
       C 74 206321 3 1 14 ILE H    H  12.960   3.428   3.286 1.00 . . C 332 ILE H    1 1 
       C 74 206322 3 1 14 ILE HA   H  10.640   5.316   3.176 1.00 . . C 332 ILE HA   1 1 
       C 74 206323 3 1 14 ILE HB   H  10.636   2.550   4.416 1.00 . . C 332 ILE HB   1 1 
       C 74 206324 3 1 14 ILE HD11 H   9.056   1.148   3.515 1.00 . . C 332 ILE HD11 1 1 
       C 74 206325 3 1 14 ILE HD12 H   8.569   1.198   1.821 1.00 . . C 332 ILE HD12 1 1 
       C 74 206326 3 1 14 ILE HD13 H  10.176   0.618   2.261 1.00 . . C 332 ILE HD13 1 1 
       C 74 206327 3 1 14 ILE HG12 H   9.222   3.370   1.878 1.00 . . C 332 ILE HG12 1 1 
       C 74 206328 3 1 14 ILE HG13 H  10.867   2.735   1.839 1.00 . . C 332 ILE HG13 1 1 
       C 74 206329 3 1 14 ILE HG21 H   9.031   4.632   5.024 1.00 . . C 332 ILE HG21 1 1 
       C 74 206330 3 1 14 ILE HG22 H   8.168   4.011   3.617 1.00 . . C 332 ILE HG22 1 1 
       C 74 206331 3 1 14 ILE HG23 H   8.455   2.966   5.007 1.00 . . C 332 ILE HG23 1 1 
       C 74 206332 3 1 14 ILE N    N  12.355   4.108   2.925 1.00 . . C 332 ILE N    1 1 
       C 74 206333 3 1 14 ILE O    O  12.051   4.191   5.883 1.00 . . C 332 ILE O    1 1 
       C 74 206334 3 1 15 ARG C    C  10.694   6.175   7.799 1.00 . . C 333 ARG C    1 1 
       C 74 206335 3 1 15 ARG CA   C  11.686   6.712   6.762 1.00 . . C 333 ARG CA   1 1 
       C 74 206336 3 1 15 ARG CB   C  11.645   8.241   6.763 1.00 . . C 333 ARG CB   1 1 
       C 74 206337 3 1 15 ARG CD   C  11.577  10.187   8.328 1.00 . . C 333 ARG CD   1 1 
       C 74 206338 3 1 15 ARG CG   C  12.096   8.763   8.128 1.00 . . C 333 ARG CG   1 1 
       C 74 206339 3 1 15 ARG CZ   C  10.034   9.426  10.064 1.00 . . C 333 ARG CZ   1 1 
       C 74 206340 3 1 15 ARG H    H  10.906   6.810   4.756 1.00 . . C 333 ARG H    1 1 
       C 74 206341 3 1 15 ARG HA   H  12.682   6.378   7.012 1.00 . . C 333 ARG HA   1 1 
       C 74 206342 3 1 15 ARG HB2  H  12.306   8.619   5.997 1.00 . . C 333 ARG HB2  1 1 
       C 74 206343 3 1 15 ARG HB3  H  10.637   8.575   6.567 1.00 . . C 333 ARG HB3  1 1 
       C 74 206344 3 1 15 ARG HD2  H  12.402  10.875   8.298 1.00 . . C 333 ARG HD2  1 1 
       C 74 206345 3 1 15 ARG HD3  H  10.880  10.430   7.533 1.00 . . C 333 ARG HD3  1 1 
       C 74 206346 3 1 15 ARG HE   H  11.216  11.001  10.289 1.00 . . C 333 ARG HE   1 1 
       C 74 206347 3 1 15 ARG HG2  H  11.703   8.123   8.906 1.00 . . C 333 ARG HG2  1 1 
       C 74 206348 3 1 15 ARG HG3  H  13.174   8.765   8.175 1.00 . . C 333 ARG HG3  1 1 
       C 74 206349 3 1 15 ARG HH11 H   9.847   8.532   8.278 1.00 . . C 333 ARG HH11 1 1 
       C 74 206350 3 1 15 ARG HH12 H   8.867   7.883   9.545 1.00 . . C 333 ARG HH12 1 1 
       C 74 206351 3 1 15 ARG HH21 H   9.921  10.171  11.918 1.00 . . C 333 ARG HH21 1 1 
       C 74 206352 3 1 15 ARG HH22 H   8.899   8.810  11.595 1.00 . . C 333 ARG HH22 1 1 
       C 74 206353 3 1 15 ARG N    N  11.318   6.207   5.409 1.00 . . C 333 ARG N    1 1 
       C 74 206354 3 1 15 ARG NE   N  10.927  10.296   9.672 1.00 . . C 333 ARG NE   1 1 
       C 74 206355 3 1 15 ARG NH1  N   9.545   8.546   9.230 1.00 . . C 333 ARG NH1  1 1 
       C 74 206356 3 1 15 ARG NH2  N   9.582   9.472  11.288 1.00 . . C 333 ARG NH2  1 1 
       C 74 206357 3 1 15 ARG O    O   9.544   5.924   7.498 1.00 . . C 333 ARG O    1 1 
       C 74 206358 3 1 16 GLY C    C  10.360   3.966  10.191 1.00 . . C 334 GLY C    1 1 
       C 74 206359 3 1 16 GLY CA   C  10.211   5.484  10.071 1.00 . . C 334 GLY CA   1 1 
       C 74 206360 3 1 16 GLY H    H  12.060   6.209   9.238 1.00 . . C 334 GLY H    1 1 
       C 74 206361 3 1 16 GLY HA2  H  10.452   5.947  11.016 1.00 . . C 334 GLY HA2  1 1 
       C 74 206362 3 1 16 GLY HA3  H   9.191   5.720   9.805 1.00 . . C 334 GLY HA3  1 1 
       C 74 206363 3 1 16 GLY N    N  11.130   5.998   9.016 1.00 . . C 334 GLY N    1 1 
       C 74 206364 3 1 16 GLY O    O  10.378   3.253   9.207 1.00 . . C 334 GLY O    1 1 
       C 74 206365 3 1 17 ARG C    C   9.255   1.321  11.382 1.00 . . C 335 ARG C    1 1 
       C 74 206366 3 1 17 ARG CA   C  10.613   1.994  11.576 1.00 . . C 335 ARG CA   1 1 
       C 74 206367 3 1 17 ARG CB   C  11.133   1.703  12.985 1.00 . . C 335 ARG CB   1 1 
       C 74 206368 3 1 17 ARG CD   C  12.546   0.092  14.276 1.00 . . C 335 ARG CD   1 1 
       C 74 206369 3 1 17 ARG CG   C  11.639   0.259  13.055 1.00 . . C 335 ARG CG   1 1 
       C 74 206370 3 1 17 ARG CZ   C  14.096  -1.594  15.077 1.00 . . C 335 ARG CZ   1 1 
       C 74 206371 3 1 17 ARG H    H  10.448   4.058  12.173 1.00 . . C 335 ARG H    1 1 
       C 74 206372 3 1 17 ARG HA   H  11.308   1.608  10.850 1.00 . . C 335 ARG HA   1 1 
       C 74 206373 3 1 17 ARG HB2  H  11.942   2.380  13.217 1.00 . . C 335 ARG HB2  1 1 
       C 74 206374 3 1 17 ARG HB3  H  10.334   1.836  13.700 1.00 . . C 335 ARG HB3  1 1 
       C 74 206375 3 1 17 ARG HD2  H  13.365   0.793  14.214 1.00 . . C 335 ARG HD2  1 1 
       C 74 206376 3 1 17 ARG HD3  H  11.978   0.281  15.174 1.00 . . C 335 ARG HD3  1 1 
       C 74 206377 3 1 17 ARG HE   H  12.674  -1.992  13.749 1.00 . . C 335 ARG HE   1 1 
       C 74 206378 3 1 17 ARG HG2  H  10.796  -0.412  13.136 1.00 . . C 335 ARG HG2  1 1 
       C 74 206379 3 1 17 ARG HG3  H  12.197   0.032  12.159 1.00 . . C 335 ARG HG3  1 1 
       C 74 206380 3 1 17 ARG HH11 H  14.290   0.261  15.810 1.00 . . C 335 ARG HH11 1 1 
       C 74 206381 3 1 17 ARG HH12 H  15.420  -0.905  16.411 1.00 . . C 335 ARG HH12 1 1 
       C 74 206382 3 1 17 ARG HH21 H  14.142  -3.518  14.528 1.00 . . C 335 ARG HH21 1 1 
       C 74 206383 3 1 17 ARG HH22 H  15.337  -3.041  15.688 1.00 . . C 335 ARG HH22 1 1 
       C 74 206384 3 1 17 ARG N    N  10.467   3.465  11.392 1.00 . . C 335 ARG N    1 1 
       C 74 206385 3 1 17 ARG NE   N  13.082  -1.297  14.307 1.00 . . C 335 ARG NE   1 1 
       C 74 206386 3 1 17 ARG NH1  N  14.643  -0.674  15.824 1.00 . . C 335 ARG NH1  1 1 
       C 74 206387 3 1 17 ARG NH2  N  14.561  -2.812  15.099 1.00 . . C 335 ARG NH2  1 1 
       C 74 206388 3 1 17 ARG O    O   9.089   0.465  10.538 1.00 . . C 335 ARG O    1 1 
       C 74 206389 3 1 18 GLU C    C   6.414   1.319  10.598 1.00 . . C 336 GLU C    1 1 
       C 74 206390 3 1 18 GLU CA   C   6.931   1.089  12.019 1.00 . . C 336 GLU CA   1 1 
       C 74 206391 3 1 18 GLU CB   C   5.971   1.728  13.024 1.00 . . C 336 GLU CB   1 1 
       C 74 206392 3 1 18 GLU CD   C   6.507   2.720  15.254 1.00 . . C 336 GLU CD   1 1 
       C 74 206393 3 1 18 GLU CG   C   6.445   1.423  14.447 1.00 . . C 336 GLU CG   1 1 
       C 74 206394 3 1 18 GLU H    H   8.438   2.397  12.832 1.00 . . C 336 GLU H    1 1 
       C 74 206395 3 1 18 GLU HA   H   6.999   0.029  12.208 1.00 . . C 336 GLU HA   1 1 
       C 74 206396 3 1 18 GLU HB2  H   5.949   2.797  12.873 1.00 . . C 336 GLU HB2  1 1 
       C 74 206397 3 1 18 GLU HB3  H   4.980   1.324  12.883 1.00 . . C 336 GLU HB3  1 1 
       C 74 206398 3 1 18 GLU HG2  H   5.753   0.738  14.918 1.00 . . C 336 GLU HG2  1 1 
       C 74 206399 3 1 18 GLU HG3  H   7.426   0.976  14.412 1.00 . . C 336 GLU HG3  1 1 
       C 74 206400 3 1 18 GLU N    N   8.281   1.703  12.159 1.00 . . C 336 GLU N    1 1 
       C 74 206401 3 1 18 GLU O    O   5.850   0.436   9.981 1.00 . . C 336 GLU O    1 1 
       C 74 206402 3 1 18 GLU OE1  O   5.454   3.260  15.554 1.00 . . C 336 GLU OE1  1 1 
       C 74 206403 3 1 18 GLU OE2  O   7.606   3.153  15.559 1.00 . . C 336 GLU OE2  1 1 
       C 74 206404 3 1 19 ARG C    C   6.808   1.863   7.714 1.00 . . C 337 ARG C    1 1 
       C 74 206405 3 1 19 ARG CA   C   6.119   2.799   8.708 1.00 . . C 337 ARG CA   1 1 
       C 74 206406 3 1 19 ARG CB   C   6.470   4.248   8.378 1.00 . . C 337 ARG CB   1 1 
       C 74 206407 3 1 19 ARG CD   C   5.637   6.298   7.234 1.00 . . C 337 ARG CD   1 1 
       C 74 206408 3 1 19 ARG CG   C   5.483   4.780   7.349 1.00 . . C 337 ARG CG   1 1 
       C 74 206409 3 1 19 ARG CZ   C   5.964   7.890   5.432 1.00 . . C 337 ARG CZ   1 1 
       C 74 206410 3 1 19 ARG H    H   7.046   3.199  10.590 1.00 . . C 337 ARG H    1 1 
       C 74 206411 3 1 19 ARG HA   H   5.052   2.663   8.656 1.00 . . C 337 ARG HA   1 1 
       C 74 206412 3 1 19 ARG HB2  H   6.415   4.847   9.276 1.00 . . C 337 ARG HB2  1 1 
       C 74 206413 3 1 19 ARG HB3  H   7.470   4.295   7.974 1.00 . . C 337 ARG HB3  1 1 
       C 74 206414 3 1 19 ARG HD2  H   4.698   6.775   7.470 1.00 . . C 337 ARG HD2  1 1 
       C 74 206415 3 1 19 ARG HD3  H   6.396   6.636   7.926 1.00 . . C 337 ARG HD3  1 1 
       C 74 206416 3 1 19 ARG HE   H   6.346   5.951   5.234 1.00 . . C 337 ARG HE   1 1 
       C 74 206417 3 1 19 ARG HG2  H   5.680   4.321   6.393 1.00 . . C 337 ARG HG2  1 1 
       C 74 206418 3 1 19 ARG HG3  H   4.483   4.542   7.667 1.00 . . C 337 ARG HG3  1 1 
       C 74 206419 3 1 19 ARG HH11 H   5.279   8.599   7.175 1.00 . . C 337 ARG HH11 1 1 
       C 74 206420 3 1 19 ARG HH12 H   5.496   9.774   5.921 1.00 . . C 337 ARG HH12 1 1 
       C 74 206421 3 1 19 ARG HH21 H   6.635   7.474   3.592 1.00 . . C 337 ARG HH21 1 1 
       C 74 206422 3 1 19 ARG HH22 H   6.264   9.138   3.896 1.00 . . C 337 ARG HH22 1 1 
       C 74 206423 3 1 19 ARG N    N   6.596   2.501  10.078 1.00 . . C 337 ARG N    1 1 
       C 74 206424 3 1 19 ARG NE   N   6.033   6.650   5.842 1.00 . . C 337 ARG NE   1 1 
       C 74 206425 3 1 19 ARG NH1  N   5.546   8.828   6.239 1.00 . . C 337 ARG NH1  1 1 
       C 74 206426 3 1 19 ARG NH2  N   6.314   8.192   4.211 1.00 . . C 337 ARG NH2  1 1 
       C 74 206427 3 1 19 ARG O    O   6.179   1.280   6.854 1.00 . . C 337 ARG O    1 1 
       C 74 206428 3 1 20 PHE C    C   8.222  -0.582   6.941 1.00 . . C 338 PHE C    1 1 
       C 74 206429 3 1 20 PHE CA   C   8.834   0.818   6.898 1.00 . . C 338 PHE CA   1 1 
       C 74 206430 3 1 20 PHE CB   C  10.304   0.744   7.318 1.00 . . C 338 PHE CB   1 1 
       C 74 206431 3 1 20 PHE CD1  C  11.207  -0.211   5.164 1.00 . . C 338 PHE CD1  1 1 
       C 74 206432 3 1 20 PHE CD2  C  11.435  -1.508   7.203 1.00 . . C 338 PHE CD2  1 1 
       C 74 206433 3 1 20 PHE CE1  C  11.852  -1.226   4.446 1.00 . . C 338 PHE CE1  1 1 
       C 74 206434 3 1 20 PHE CE2  C  12.080  -2.524   6.484 1.00 . . C 338 PHE CE2  1 1 
       C 74 206435 3 1 20 PHE CG   C  10.998  -0.351   6.542 1.00 . . C 338 PHE CG   1 1 
       C 74 206436 3 1 20 PHE CZ   C  12.288  -2.383   5.106 1.00 . . C 338 PHE CZ   1 1 
       C 74 206437 3 1 20 PHE H    H   8.581   2.194   8.534 1.00 . . C 338 PHE H    1 1 
       C 74 206438 3 1 20 PHE HA   H   8.765   1.208   5.894 1.00 . . C 338 PHE HA   1 1 
       C 74 206439 3 1 20 PHE HB2  H  10.784   1.690   7.112 1.00 . . C 338 PHE HB2  1 1 
       C 74 206440 3 1 20 PHE HB3  H  10.366   0.530   8.375 1.00 . . C 338 PHE HB3  1 1 
       C 74 206441 3 1 20 PHE HD1  H  10.870   0.680   4.656 1.00 . . C 338 PHE HD1  1 1 
       C 74 206442 3 1 20 PHE HD2  H  11.275  -1.616   8.265 1.00 . . C 338 PHE HD2  1 1 
       C 74 206443 3 1 20 PHE HE1  H  12.013  -1.118   3.384 1.00 . . C 338 PHE HE1  1 1 
       C 74 206444 3 1 20 PHE HE2  H  12.416  -3.415   6.993 1.00 . . C 338 PHE HE2  1 1 
       C 74 206445 3 1 20 PHE HZ   H  12.786  -3.166   4.553 1.00 . . C 338 PHE HZ   1 1 
       C 74 206446 3 1 20 PHE N    N   8.097   1.714   7.830 1.00 . . C 338 PHE N    1 1 
       C 74 206447 3 1 20 PHE O    O   7.895  -1.160   5.924 1.00 . . C 338 PHE O    1 1 
       C 74 206448 3 1 21 GLU C    C   6.182  -2.570   7.412 1.00 . . C 339 GLU C    1 1 
       C 74 206449 3 1 21 GLU CA   C   7.477  -2.496   8.224 1.00 . . C 339 GLU CA   1 1 
       C 74 206450 3 1 21 GLU CB   C   7.176  -2.803   9.692 1.00 . . C 339 GLU CB   1 1 
       C 74 206451 3 1 21 GLU CD   C   8.138  -4.317  11.433 1.00 . . C 339 GLU CD   1 1 
       C 74 206452 3 1 21 GLU CG   C   8.463  -3.239  10.397 1.00 . . C 339 GLU CG   1 1 
       C 74 206453 3 1 21 GLU H    H   8.336  -0.647   8.918 1.00 . . C 339 GLU H    1 1 
       C 74 206454 3 1 21 GLU HA   H   8.179  -3.222   7.844 1.00 . . C 339 GLU HA   1 1 
       C 74 206455 3 1 21 GLU HB2  H   6.785  -1.917  10.173 1.00 . . C 339 GLU HB2  1 1 
       C 74 206456 3 1 21 GLU HB3  H   6.447  -3.598   9.755 1.00 . . C 339 GLU HB3  1 1 
       C 74 206457 3 1 21 GLU HG2  H   9.154  -3.637   9.667 1.00 . . C 339 GLU HG2  1 1 
       C 74 206458 3 1 21 GLU HG3  H   8.909  -2.389  10.890 1.00 . . C 339 GLU HG3  1 1 
       C 74 206459 3 1 21 GLU N    N   8.065  -1.132   8.112 1.00 . . C 339 GLU N    1 1 
       C 74 206460 3 1 21 GLU O    O   5.853  -3.590   6.840 1.00 . . C 339 GLU O    1 1 
       C 74 206461 3 1 21 GLU OE1  O   7.022  -4.322  11.925 1.00 . . C 339 GLU OE1  1 1 
       C 74 206462 3 1 21 GLU OE2  O   9.014  -5.118  11.720 1.00 . . C 339 GLU OE2  1 1 
       C 74 206463 3 1 22 MET C    C   4.459  -1.747   5.114 1.00 . . C 340 MET C    1 1 
       C 74 206464 3 1 22 MET CA   C   4.170  -1.504   6.594 1.00 . . C 340 MET CA   1 1 
       C 74 206465 3 1 22 MET CB   C   3.482  -0.152   6.767 1.00 . . C 340 MET CB   1 1 
       C 74 206466 3 1 22 MET CE   C   2.084   1.623   4.694 1.00 . . C 340 MET CE   1 1 
       C 74 206467 3 1 22 MET CG   C   1.982  -0.329   6.580 1.00 . . C 340 MET CG   1 1 
       C 74 206468 3 1 22 MET H    H   5.713  -0.687   7.830 1.00 . . C 340 MET H    1 1 
       C 74 206469 3 1 22 MET HA   H   3.529  -2.287   6.967 1.00 . . C 340 MET HA   1 1 
       C 74 206470 3 1 22 MET HB2  H   3.683   0.232   7.756 1.00 . . C 340 MET HB2  1 1 
       C 74 206471 3 1 22 MET HB3  H   3.857   0.540   6.027 1.00 . . C 340 MET HB3  1 1 
       C 74 206472 3 1 22 MET HE1  H   2.079   0.738   4.075 1.00 . . C 340 MET HE1  1 1 
       C 74 206473 3 1 22 MET HE2  H   1.587   2.427   4.174 1.00 . . C 340 MET HE2  1 1 
       C 74 206474 3 1 22 MET HE3  H   3.103   1.913   4.909 1.00 . . C 340 MET HE3  1 1 
       C 74 206475 3 1 22 MET HG2  H   1.803  -0.996   5.753 1.00 . . C 340 MET HG2  1 1 
       C 74 206476 3 1 22 MET HG3  H   1.564  -0.748   7.481 1.00 . . C 340 MET HG3  1 1 
       C 74 206477 3 1 22 MET N    N   5.440  -1.497   7.359 1.00 . . C 340 MET N    1 1 
       C 74 206478 3 1 22 MET O    O   3.856  -2.594   4.483 1.00 . . C 340 MET O    1 1 
       C 74 206479 3 1 22 MET SD   S   1.217   1.277   6.245 1.00 . . C 340 MET SD   1 1 
       C 74 206480 3 1 23 PHE C    C   6.202  -2.631   2.897 1.00 . . C 341 PHE C    1 1 
       C 74 206481 3 1 23 PHE CA   C   5.700  -1.206   3.111 1.00 . . C 341 PHE CA   1 1 
       C 74 206482 3 1 23 PHE CB   C   6.786  -0.215   2.693 1.00 . . C 341 PHE CB   1 1 
       C 74 206483 3 1 23 PHE CD1  C   5.449   1.250   1.136 1.00 . . C 341 PHE CD1  1 1 
       C 74 206484 3 1 23 PHE CD2  C   6.275   2.199   3.212 1.00 . . C 341 PHE CD2  1 1 
       C 74 206485 3 1 23 PHE CE1  C   4.864   2.479   0.807 1.00 . . C 341 PHE CE1  1 1 
       C 74 206486 3 1 23 PHE CE2  C   5.689   3.430   2.883 1.00 . . C 341 PHE CE2  1 1 
       C 74 206487 3 1 23 PHE CG   C   6.155   1.109   2.339 1.00 . . C 341 PHE CG   1 1 
       C 74 206488 3 1 23 PHE CZ   C   4.983   3.569   1.681 1.00 . . C 341 PHE CZ   1 1 
       C 74 206489 3 1 23 PHE H    H   5.850  -0.336   5.077 1.00 . . C 341 PHE H    1 1 
       C 74 206490 3 1 23 PHE HA   H   4.814  -1.043   2.517 1.00 . . C 341 PHE HA   1 1 
       C 74 206491 3 1 23 PHE HB2  H   7.479  -0.078   3.512 1.00 . . C 341 PHE HB2  1 1 
       C 74 206492 3 1 23 PHE HB3  H   7.316  -0.602   1.836 1.00 . . C 341 PHE HB3  1 1 
       C 74 206493 3 1 23 PHE HD1  H   5.357   0.410   0.464 1.00 . . C 341 PHE HD1  1 1 
       C 74 206494 3 1 23 PHE HD2  H   6.819   2.091   4.139 1.00 . . C 341 PHE HD2  1 1 
       C 74 206495 3 1 23 PHE HE1  H   4.319   2.587  -0.119 1.00 . . C 341 PHE HE1  1 1 
       C 74 206496 3 1 23 PHE HE2  H   5.781   4.269   3.555 1.00 . . C 341 PHE HE2  1 1 
       C 74 206497 3 1 23 PHE HZ   H   4.532   4.516   1.427 1.00 . . C 341 PHE HZ   1 1 
       C 74 206498 3 1 23 PHE N    N   5.376  -1.013   4.551 1.00 . . C 341 PHE N    1 1 
       C 74 206499 3 1 23 PHE O    O   5.683  -3.370   2.087 1.00 . . C 341 PHE O    1 1 
       C 74 206500 3 1 24 ARG C    C   6.606  -5.414   3.551 1.00 . . C 342 ARG C    1 1 
       C 74 206501 3 1 24 ARG CA   C   7.751  -4.402   3.477 1.00 . . C 342 ARG CA   1 1 
       C 74 206502 3 1 24 ARG CB   C   8.750  -4.676   4.604 1.00 . . C 342 ARG CB   1 1 
       C 74 206503 3 1 24 ARG CD   C  10.429  -6.300   5.483 1.00 . . C 342 ARG CD   1 1 
       C 74 206504 3 1 24 ARG CG   C   9.305  -6.094   4.467 1.00 . . C 342 ARG CG   1 1 
       C 74 206505 3 1 24 ARG CZ   C  10.809  -7.743   7.397 1.00 . . C 342 ARG CZ   1 1 
       C 74 206506 3 1 24 ARG H    H   7.606  -2.408   4.274 1.00 . . C 342 ARG H    1 1 
       C 74 206507 3 1 24 ARG HA   H   8.250  -4.491   2.523 1.00 . . C 342 ARG HA   1 1 
       C 74 206508 3 1 24 ARG HB2  H   9.560  -3.963   4.548 1.00 . . C 342 ARG HB2  1 1 
       C 74 206509 3 1 24 ARG HB3  H   8.251  -4.578   5.558 1.00 . . C 342 ARG HB3  1 1 
       C 74 206510 3 1 24 ARG HD2  H  11.280  -6.750   4.995 1.00 . . C 342 ARG HD2  1 1 
       C 74 206511 3 1 24 ARG HD3  H  10.716  -5.345   5.899 1.00 . . C 342 ARG HD3  1 1 
       C 74 206512 3 1 24 ARG HE   H   8.995  -7.374   6.679 1.00 . . C 342 ARG HE   1 1 
       C 74 206513 3 1 24 ARG HG2  H   8.516  -6.809   4.648 1.00 . . C 342 ARG HG2  1 1 
       C 74 206514 3 1 24 ARG HG3  H   9.695  -6.233   3.469 1.00 . . C 342 ARG HG3  1 1 
       C 74 206515 3 1 24 ARG HH11 H  12.415  -6.906   6.538 1.00 . . C 342 ARG HH11 1 1 
       C 74 206516 3 1 24 ARG HH12 H  12.739  -7.927   7.898 1.00 . . C 342 ARG HH12 1 1 
       C 74 206517 3 1 24 ARG HH21 H   9.409  -8.709   8.452 1.00 . . C 342 ARG HH21 1 1 
       C 74 206518 3 1 24 ARG HH22 H  11.041  -8.947   8.980 1.00 . . C 342 ARG HH22 1 1 
       C 74 206519 3 1 24 ARG N    N   7.209  -3.023   3.626 1.00 . . C 342 ARG N    1 1 
       C 74 206520 3 1 24 ARG NE   N   9.953  -7.196   6.576 1.00 . . C 342 ARG NE   1 1 
       C 74 206521 3 1 24 ARG NH1  N  12.088  -7.507   7.267 1.00 . . C 342 ARG NH1  1 1 
       C 74 206522 3 1 24 ARG NH2  N  10.387  -8.528   8.351 1.00 . . C 342 ARG NH2  1 1 
       C 74 206523 3 1 24 ARG O    O   6.629  -6.434   2.894 1.00 . . C 342 ARG O    1 1 
       C 74 206524 3 1 25 GLU C    C   3.795  -6.259   3.095 1.00 . . C 343 GLU C    1 1 
       C 74 206525 3 1 25 GLU CA   C   4.469  -6.098   4.458 1.00 . . C 343 GLU CA   1 1 
       C 74 206526 3 1 25 GLU CB   C   3.453  -5.567   5.472 1.00 . . C 343 GLU CB   1 1 
       C 74 206527 3 1 25 GLU CD   C   1.662  -6.589   6.884 1.00 . . C 343 GLU CD   1 1 
       C 74 206528 3 1 25 GLU CG   C   2.204  -6.452   5.459 1.00 . . C 343 GLU CG   1 1 
       C 74 206529 3 1 25 GLU H    H   5.609  -4.315   4.873 1.00 . . C 343 GLU H    1 1 
       C 74 206530 3 1 25 GLU HA   H   4.837  -7.056   4.785 1.00 . . C 343 GLU HA   1 1 
       C 74 206531 3 1 25 GLU HB2  H   3.892  -5.576   6.460 1.00 . . C 343 GLU HB2  1 1 
       C 74 206532 3 1 25 GLU HB3  H   3.178  -4.556   5.211 1.00 . . C 343 GLU HB3  1 1 
       C 74 206533 3 1 25 GLU HG2  H   1.453  -6.003   4.828 1.00 . . C 343 GLU HG2  1 1 
       C 74 206534 3 1 25 GLU HG3  H   2.460  -7.430   5.078 1.00 . . C 343 GLU HG3  1 1 
       C 74 206535 3 1 25 GLU N    N   5.609  -5.143   4.347 1.00 . . C 343 GLU N    1 1 
       C 74 206536 3 1 25 GLU O    O   3.603  -7.357   2.614 1.00 . . C 343 GLU O    1 1 
       C 74 206537 3 1 25 GLU OE1  O   1.384  -5.569   7.491 1.00 . . C 343 GLU OE1  1 1 
       C 74 206538 3 1 25 GLU OE2  O   1.533  -7.713   7.341 1.00 . . C 343 GLU OE2  1 1 
       C 74 206539 3 1 26 LEU C    C   3.736  -5.948   0.154 1.00 . . C 344 LEU C    1 1 
       C 74 206540 3 1 26 LEU CA   C   2.781  -5.271   1.136 1.00 . . C 344 LEU CA   1 1 
       C 74 206541 3 1 26 LEU CB   C   2.438  -3.867   0.633 1.00 . . C 344 LEU CB   1 1 
       C 74 206542 3 1 26 LEU CD1  C   1.176  -1.776   1.155 1.00 . . C 344 LEU CD1  1 1 
       C 74 206543 3 1 26 LEU CD2  C   0.061  -3.999   1.386 1.00 . . C 344 LEU CD2  1 1 
       C 74 206544 3 1 26 LEU CG   C   1.381  -3.241   1.543 1.00 . . C 344 LEU CG   1 1 
       C 74 206545 3 1 26 LEU H    H   3.604  -4.299   2.873 1.00 . . C 344 LEU H    1 1 
       C 74 206546 3 1 26 LEU HA   H   1.876  -5.856   1.221 1.00 . . C 344 LEU HA   1 1 
       C 74 206547 3 1 26 LEU HB2  H   3.328  -3.256   0.637 1.00 . . C 344 LEU HB2  1 1 
       C 74 206548 3 1 26 LEU HB3  H   2.050  -3.931  -0.374 1.00 . . C 344 LEU HB3  1 1 
       C 74 206549 3 1 26 LEU HD11 H   2.133  -1.319   0.957 1.00 . . C 344 LEU HD11 1 1 
       C 74 206550 3 1 26 LEU HD12 H   0.560  -1.722   0.269 1.00 . . C 344 LEU HD12 1 1 
       C 74 206551 3 1 26 LEU HD13 H   0.688  -1.254   1.966 1.00 . . C 344 LEU HD13 1 1 
       C 74 206552 3 1 26 LEU HD21 H   0.142  -4.699   0.569 1.00 . . C 344 LEU HD21 1 1 
       C 74 206553 3 1 26 LEU HD22 H  -0.157  -4.535   2.298 1.00 . . C 344 LEU HD22 1 1 
       C 74 206554 3 1 26 LEU HD23 H  -0.736  -3.298   1.182 1.00 . . C 344 LEU HD23 1 1 
       C 74 206555 3 1 26 LEU HG   H   1.712  -3.299   2.569 1.00 . . C 344 LEU HG   1 1 
       C 74 206556 3 1 26 LEU N    N   3.438  -5.175   2.469 1.00 . . C 344 LEU N    1 1 
       C 74 206557 3 1 26 LEU O    O   3.327  -6.677  -0.726 1.00 . . C 344 LEU O    1 1 
       C 74 206558 3 1 27 ASN C    C   5.891  -7.862  -0.514 1.00 . . C 345 ASN C    1 1 
       C 74 206559 3 1 27 ASN CA   C   6.002  -6.340  -0.607 1.00 . . C 345 ASN CA   1 1 
       C 74 206560 3 1 27 ASN CB   C   7.410  -5.904  -0.198 1.00 . . C 345 ASN CB   1 1 
       C 74 206561 3 1 27 ASN CG   C   8.419  -6.380  -1.244 1.00 . . C 345 ASN CG   1 1 
       C 74 206562 3 1 27 ASN H    H   5.313  -5.124   1.026 1.00 . . C 345 ASN H    1 1 
       C 74 206563 3 1 27 ASN HA   H   5.808  -6.027  -1.621 1.00 . . C 345 ASN HA   1 1 
       C 74 206564 3 1 27 ASN HB2  H   7.445  -4.828  -0.126 1.00 . . C 345 ASN HB2  1 1 
       C 74 206565 3 1 27 ASN HB3  H   7.657  -6.339   0.759 1.00 . . C 345 ASN HB3  1 1 
       C 74 206566 3 1 27 ASN HD21 H   7.426  -5.584  -2.768 1.00 . . C 345 ASN HD21 1 1 
       C 74 206567 3 1 27 ASN HD22 H   8.860  -6.393  -3.178 1.00 . . C 345 ASN HD22 1 1 
       C 74 206568 3 1 27 ASN N    N   5.009  -5.712   0.306 1.00 . . C 345 ASN N    1 1 
       C 74 206569 3 1 27 ASN ND2  N   8.218  -6.096  -2.502 1.00 . . C 345 ASN ND2  1 1 
       C 74 206570 3 1 27 ASN O    O   5.781  -8.551  -1.509 1.00 . . C 345 ASN O    1 1 
       C 74 206571 3 1 27 ASN OD1  O   9.401  -7.014  -0.914 1.00 . . C 345 ASN OD1  1 1 
       C 74 206572 3 1 28 GLU C    C   4.469 -10.358   0.336 1.00 . . C 346 GLU C    1 1 
       C 74 206573 3 1 28 GLU CA   C   5.827  -9.868   0.843 1.00 . . C 346 GLU CA   1 1 
       C 74 206574 3 1 28 GLU CB   C   5.977 -10.224   2.324 1.00 . . C 346 GLU CB   1 1 
       C 74 206575 3 1 28 GLU CD   C   8.225 -11.310   2.440 1.00 . . C 346 GLU CD   1 1 
       C 74 206576 3 1 28 GLU CG   C   6.716 -11.557   2.456 1.00 . . C 346 GLU CG   1 1 
       C 74 206577 3 1 28 GLU H    H   6.015  -7.815   1.465 1.00 . . C 346 GLU H    1 1 
       C 74 206578 3 1 28 GLU HA   H   6.612 -10.345   0.278 1.00 . . C 346 GLU HA   1 1 
       C 74 206579 3 1 28 GLU HB2  H   6.540  -9.450   2.824 1.00 . . C 346 GLU HB2  1 1 
       C 74 206580 3 1 28 GLU HB3  H   5.001 -10.310   2.776 1.00 . . C 346 GLU HB3  1 1 
       C 74 206581 3 1 28 GLU HG2  H   6.437 -12.033   3.385 1.00 . . C 346 GLU HG2  1 1 
       C 74 206582 3 1 28 GLU HG3  H   6.449 -12.199   1.630 1.00 . . C 346 GLU HG3  1 1 
       C 74 206583 3 1 28 GLU N    N   5.924  -8.391   0.677 1.00 . . C 346 GLU N    1 1 
       C 74 206584 3 1 28 GLU O    O   4.355 -11.432  -0.217 1.00 . . C 346 GLU O    1 1 
       C 74 206585 3 1 28 GLU OE1  O   8.657 -10.452   1.687 1.00 . . C 346 GLU OE1  1 1 
       C 74 206586 3 1 28 GLU OE2  O   8.924 -11.983   3.180 1.00 . . C 346 GLU OE2  1 1 
       C 74 206587 3 1 29 ALA C    C   2.093 -10.207  -1.453 1.00 . . C 347 ALA C    1 1 
       C 74 206588 3 1 29 ALA CA   C   2.086 -10.007   0.064 1.00 . . C 347 ALA CA   1 1 
       C 74 206589 3 1 29 ALA CB   C   1.062  -8.933   0.434 1.00 . . C 347 ALA CB   1 1 
       C 74 206590 3 1 29 ALA H    H   3.554  -8.722   0.983 1.00 . . C 347 ALA H    1 1 
       C 74 206591 3 1 29 ALA HA   H   1.821 -10.935   0.544 1.00 . . C 347 ALA HA   1 1 
       C 74 206592 3 1 29 ALA HB1  H   1.369  -8.440   1.344 1.00 . . C 347 ALA HB1  1 1 
       C 74 206593 3 1 29 ALA HB2  H   0.999  -8.207  -0.363 1.00 . . C 347 ALA HB2  1 1 
       C 74 206594 3 1 29 ALA HB3  H   0.096  -9.393   0.581 1.00 . . C 347 ALA HB3  1 1 
       C 74 206595 3 1 29 ALA N    N   3.439  -9.582   0.529 1.00 . . C 347 ALA N    1 1 
       C 74 206596 3 1 29 ALA O    O   1.611 -11.202  -1.960 1.00 . . C 347 ALA O    1 1 
       C 74 206597 3 1 30 LEU C    C   3.469 -10.627  -4.062 1.00 . . C 348 LEU C    1 1 
       C 74 206598 3 1 30 LEU CA   C   2.655  -9.397  -3.667 1.00 . . C 348 LEU CA   1 1 
       C 74 206599 3 1 30 LEU CB   C   3.288  -8.144  -4.275 1.00 . . C 348 LEU CB   1 1 
       C 74 206600 3 1 30 LEU CD1  C   3.071  -5.657  -4.378 1.00 . . C 348 LEU CD1  1 1 
       C 74 206601 3 1 30 LEU CD2  C   1.203  -7.108  -5.179 1.00 . . C 348 LEU CD2  1 1 
       C 74 206602 3 1 30 LEU CG   C   2.319  -6.968  -4.141 1.00 . . C 348 LEU CG   1 1 
       C 74 206603 3 1 30 LEU H    H   3.002  -8.473  -1.751 1.00 . . C 348 LEU H    1 1 
       C 74 206604 3 1 30 LEU HA   H   1.647  -9.503  -4.038 1.00 . . C 348 LEU HA   1 1 
       C 74 206605 3 1 30 LEU HB2  H   4.207  -7.917  -3.754 1.00 . . C 348 LEU HB2  1 1 
       C 74 206606 3 1 30 LEU HB3  H   3.499  -8.319  -5.319 1.00 . . C 348 LEU HB3  1 1 
       C 74 206607 3 1 30 LEU HD11 H   4.112  -5.789  -4.123 1.00 . . C 348 LEU HD11 1 1 
       C 74 206608 3 1 30 LEU HD12 H   2.988  -5.376  -5.417 1.00 . . C 348 LEU HD12 1 1 
       C 74 206609 3 1 30 LEU HD13 H   2.644  -4.881  -3.760 1.00 . . C 348 LEU HD13 1 1 
       C 74 206610 3 1 30 LEU HD21 H   0.723  -8.069  -5.064 1.00 . . C 348 LEU HD21 1 1 
       C 74 206611 3 1 30 LEU HD22 H   0.475  -6.323  -5.033 1.00 . . C 348 LEU HD22 1 1 
       C 74 206612 3 1 30 LEU HD23 H   1.621  -7.032  -6.172 1.00 . . C 348 LEU HD23 1 1 
       C 74 206613 3 1 30 LEU HG   H   1.893  -6.965  -3.149 1.00 . . C 348 LEU HG   1 1 
       C 74 206614 3 1 30 LEU N    N   2.626  -9.267  -2.181 1.00 . . C 348 LEU N    1 1 
       C 74 206615 3 1 30 LEU O    O   3.067 -11.400  -4.906 1.00 . . C 348 LEU O    1 1 
       C 74 206616 3 1 31 GLU C    C   4.669 -13.282  -3.509 1.00 . . C 349 GLU C    1 1 
       C 74 206617 3 1 31 GLU CA   C   5.447 -11.999  -3.811 1.00 . . C 349 GLU CA   1 1 
       C 74 206618 3 1 31 GLU CB   C   6.733 -11.974  -2.983 1.00 . . C 349 GLU CB   1 1 
       C 74 206619 3 1 31 GLU CD   C   9.066 -11.083  -2.896 1.00 . . C 349 GLU CD   1 1 
       C 74 206620 3 1 31 GLU CG   C   7.699 -10.942  -3.569 1.00 . . C 349 GLU CG   1 1 
       C 74 206621 3 1 31 GLU H    H   4.917 -10.176  -2.788 1.00 . . C 349 GLU H    1 1 
       C 74 206622 3 1 31 GLU HA   H   5.694 -11.967  -4.861 1.00 . . C 349 GLU HA   1 1 
       C 74 206623 3 1 31 GLU HB2  H   6.498 -11.710  -1.962 1.00 . . C 349 GLU HB2  1 1 
       C 74 206624 3 1 31 GLU HB3  H   7.195 -12.949  -3.006 1.00 . . C 349 GLU HB3  1 1 
       C 74 206625 3 1 31 GLU HG2  H   7.801 -11.108  -4.631 1.00 . . C 349 GLU HG2  1 1 
       C 74 206626 3 1 31 GLU HG3  H   7.314  -9.949  -3.396 1.00 . . C 349 GLU HG3  1 1 
       C 74 206627 3 1 31 GLU N    N   4.610 -10.814  -3.465 1.00 . . C 349 GLU N    1 1 
       C 74 206628 3 1 31 GLU O    O   4.786 -14.271  -4.208 1.00 . . C 349 GLU O    1 1 
       C 74 206629 3 1 31 GLU OE1  O   9.528 -12.204  -2.767 1.00 . . C 349 GLU OE1  1 1 
       C 74 206630 3 1 31 GLU OE2  O   9.626 -10.066  -2.521 1.00 . . C 349 GLU OE2  1 1 
       C 74 206631 3 1 32 LEU C    C   2.083 -14.796  -3.213 1.00 . . C 350 LEU C    1 1 
       C 74 206632 3 1 32 LEU CA   C   3.098 -14.492  -2.111 1.00 . . C 350 LEU CA   1 1 
       C 74 206633 3 1 32 LEU CB   C   2.365 -14.247  -0.790 1.00 . . C 350 LEU CB   1 1 
       C 74 206634 3 1 32 LEU CD1  C   2.228 -16.743  -0.674 1.00 . . C 350 LEU CD1  1 1 
       C 74 206635 3 1 32 LEU CD2  C   0.988 -15.342   0.980 1.00 . . C 350 LEU CD2  1 1 
       C 74 206636 3 1 32 LEU CG   C   1.457 -15.438  -0.473 1.00 . . C 350 LEU CG   1 1 
       C 74 206637 3 1 32 LEU H    H   3.807 -12.468  -1.923 1.00 . . C 350 LEU H    1 1 
       C 74 206638 3 1 32 LEU HA   H   3.768 -15.329  -2.000 1.00 . . C 350 LEU HA   1 1 
       C 74 206639 3 1 32 LEU HB2  H   3.087 -14.125   0.004 1.00 . . C 350 LEU HB2  1 1 
       C 74 206640 3 1 32 LEU HB3  H   1.766 -13.352  -0.872 1.00 . . C 350 LEU HB3  1 1 
       C 74 206641 3 1 32 LEU HD11 H   3.111 -16.738  -0.050 1.00 . . C 350 LEU HD11 1 1 
       C 74 206642 3 1 32 LEU HD12 H   1.600 -17.577  -0.400 1.00 . . C 350 LEU HD12 1 1 
       C 74 206643 3 1 32 LEU HD13 H   2.519 -16.833  -1.709 1.00 . . C 350 LEU HD13 1 1 
       C 74 206644 3 1 32 LEU HD21 H   1.846 -15.319   1.636 1.00 . . C 350 LEU HD21 1 1 
       C 74 206645 3 1 32 LEU HD22 H   0.409 -14.440   1.116 1.00 . . C 350 LEU HD22 1 1 
       C 74 206646 3 1 32 LEU HD23 H   0.376 -16.200   1.219 1.00 . . C 350 LEU HD23 1 1 
       C 74 206647 3 1 32 LEU HG   H   0.600 -15.421  -1.132 1.00 . . C 350 LEU HG   1 1 
       C 74 206648 3 1 32 LEU N    N   3.882 -13.276  -2.471 1.00 . . C 350 LEU N    1 1 
       C 74 206649 3 1 32 LEU O    O   1.956 -15.917  -3.664 1.00 . . C 350 LEU O    1 1 
       C 74 206650 3 1 33 LYS C    C   1.071 -14.519  -5.985 1.00 . . C 351 LYS C    1 1 
       C 74 206651 3 1 33 LYS CA   C   0.354 -14.032  -4.726 1.00 . . C 351 LYS CA   1 1 
       C 74 206652 3 1 33 LYS CB   C  -0.377 -12.720  -5.021 1.00 . . C 351 LYS CB   1 1 
       C 74 206653 3 1 33 LYS CD   C  -2.648 -11.832  -5.573 1.00 . . C 351 LYS CD   1 1 
       C 74 206654 3 1 33 LYS CE   C  -3.172 -11.795  -4.137 1.00 . . C 351 LYS CE   1 1 
       C 74 206655 3 1 33 LYS CG   C  -1.694 -13.017  -5.741 1.00 . . C 351 LYS CG   1 1 
       C 74 206656 3 1 33 LYS H    H   1.484 -12.909  -3.279 1.00 . . C 351 LYS H    1 1 
       C 74 206657 3 1 33 LYS HA   H  -0.355 -14.777  -4.404 1.00 . . C 351 LYS HA   1 1 
       C 74 206658 3 1 33 LYS HB2  H  -0.582 -12.207  -4.092 1.00 . . C 351 LYS HB2  1 1 
       C 74 206659 3 1 33 LYS HB3  H   0.241 -12.093  -5.648 1.00 . . C 351 LYS HB3  1 1 
       C 74 206660 3 1 33 LYS HD2  H  -2.120 -10.913  -5.789 1.00 . . C 351 LYS HD2  1 1 
       C 74 206661 3 1 33 LYS HD3  H  -3.478 -11.939  -6.255 1.00 . . C 351 LYS HD3  1 1 
       C 74 206662 3 1 33 LYS HE2  H  -2.379 -12.067  -3.457 1.00 . . C 351 LYS HE2  1 1 
       C 74 206663 3 1 33 LYS HE3  H  -3.517 -10.798  -3.906 1.00 . . C 351 LYS HE3  1 1 
       C 74 206664 3 1 33 LYS HG2  H  -1.502 -13.181  -6.790 1.00 . . C 351 LYS HG2  1 1 
       C 74 206665 3 1 33 LYS HG3  H  -2.144 -13.902  -5.315 1.00 . . C 351 LYS HG3  1 1 
       C 74 206666 3 1 33 LYS HZ1  H  -4.942 -12.663  -4.807 1.00 . . C 351 LYS HZ1  1 1 
       C 74 206667 3 1 33 LYS HZ2  H  -3.925 -13.729  -3.959 1.00 . . C 351 LYS HZ2  1 1 
       C 74 206668 3 1 33 LYS HZ3  H  -4.822 -12.556  -3.118 1.00 . . C 351 LYS HZ3  1 1 
       C 74 206669 3 1 33 LYS N    N   1.361 -13.805  -3.652 1.00 . . C 351 LYS N    1 1 
       C 74 206670 3 1 33 LYS NZ   N  -4.300 -12.759  -3.995 1.00 . . C 351 LYS NZ   1 1 
       C 74 206671 3 1 33 LYS O    O   0.616 -15.415  -6.671 1.00 . . C 351 LYS O    1 1 
       C 74 206672 3 1 34 ASP C    C   3.285 -15.842  -7.400 1.00 . . C 352 ASP C    1 1 
       C 74 206673 3 1 34 ASP CA   C   2.962 -14.351  -7.488 1.00 . . C 352 ASP CA   1 1 
       C 74 206674 3 1 34 ASP CB   C   4.263 -13.549  -7.550 1.00 . . C 352 ASP CB   1 1 
       C 74 206675 3 1 34 ASP CG   C   4.007 -12.211  -8.247 1.00 . . C 352 ASP CG   1 1 
       C 74 206676 3 1 34 ASP H    H   2.539 -13.224  -5.713 1.00 . . C 352 ASP H    1 1 
       C 74 206677 3 1 34 ASP HA   H   2.379 -14.159  -8.375 1.00 . . C 352 ASP HA   1 1 
       C 74 206678 3 1 34 ASP HB2  H   4.622 -13.369  -6.547 1.00 . . C 352 ASP HB2  1 1 
       C 74 206679 3 1 34 ASP HB3  H   5.001 -14.105  -8.100 1.00 . . C 352 ASP HB3  1 1 
       C 74 206680 3 1 34 ASP N    N   2.194 -13.936  -6.286 1.00 . . C 352 ASP N    1 1 
       C 74 206681 3 1 34 ASP O    O   3.327 -16.540  -8.393 1.00 . . C 352 ASP O    1 1 
       C 74 206682 3 1 34 ASP OD1  O   2.931 -11.667  -8.065 1.00 . . C 352 ASP OD1  1 1 
       C 74 206683 3 1 34 ASP OD2  O   4.892 -11.754  -8.952 1.00 . . C 352 ASP OD2  1 1 
       C 74 206684 3 1 35 ALA C    C   2.615 -18.617  -6.442 1.00 . . C 353 ALA C    1 1 
       C 74 206685 3 1 35 ALA CA   C   3.838 -17.782  -6.062 1.00 . . C 353 ALA CA   1 1 
       C 74 206686 3 1 35 ALA CB   C   4.220 -18.068  -4.608 1.00 . . C 353 ALA CB   1 1 
       C 74 206687 3 1 35 ALA H    H   3.479 -15.755  -5.428 1.00 . . C 353 ALA H    1 1 
       C 74 206688 3 1 35 ALA HA   H   4.662 -18.037  -6.707 1.00 . . C 353 ALA HA   1 1 
       C 74 206689 3 1 35 ALA HB1  H   4.124 -17.164  -4.025 1.00 . . C 353 ALA HB1  1 1 
       C 74 206690 3 1 35 ALA HB2  H   3.564 -18.827  -4.206 1.00 . . C 353 ALA HB2  1 1 
       C 74 206691 3 1 35 ALA HB3  H   5.242 -18.417  -4.566 1.00 . . C 353 ALA HB3  1 1 
       C 74 206692 3 1 35 ALA N    N   3.516 -16.336  -6.215 1.00 . . C 353 ALA N    1 1 
       C 74 206693 3 1 35 ALA O    O   2.724 -19.631  -7.099 1.00 . . C 353 ALA O    1 1 
       C 74 206694 3 1 36 GLN C    C  -0.226 -18.614  -7.801 1.00 . . C 354 GLN C    1 1 
       C 74 206695 3 1 36 GLN CA   C   0.218 -18.960  -6.376 1.00 . . C 354 GLN CA   1 1 
       C 74 206696 3 1 36 GLN CB   C  -0.895 -18.596  -5.393 1.00 . . C 354 GLN CB   1 1 
       C 74 206697 3 1 36 GLN CD   C  -1.814 -19.130  -3.131 1.00 . . C 354 GLN CD   1 1 
       C 74 206698 3 1 36 GLN CG   C  -0.563 -19.162  -4.011 1.00 . . C 354 GLN CG   1 1 
       C 74 206699 3 1 36 GLN H    H   1.387 -17.370  -5.508 1.00 . . C 354 GLN H    1 1 
       C 74 206700 3 1 36 GLN HA   H   0.423 -20.018  -6.311 1.00 . . C 354 GLN HA   1 1 
       C 74 206701 3 1 36 GLN HB2  H  -0.983 -17.520  -5.329 1.00 . . C 354 GLN HB2  1 1 
       C 74 206702 3 1 36 GLN HB3  H  -1.830 -19.013  -5.736 1.00 . . C 354 GLN HB3  1 1 
       C 74 206703 3 1 36 GLN HE21 H  -2.457 -17.401  -3.864 1.00 . . C 354 GLN HE21 1 1 
       C 74 206704 3 1 36 GLN HE22 H  -3.444 -18.096  -2.671 1.00 . . C 354 GLN HE22 1 1 
       C 74 206705 3 1 36 GLN HG2  H  -0.220 -20.182  -4.113 1.00 . . C 354 GLN HG2  1 1 
       C 74 206706 3 1 36 GLN HG3  H   0.212 -18.566  -3.554 1.00 . . C 354 GLN HG3  1 1 
       C 74 206707 3 1 36 GLN N    N   1.451 -18.194  -6.036 1.00 . . C 354 GLN N    1 1 
       C 74 206708 3 1 36 GLN NE2  N  -2.640 -18.126  -3.231 1.00 . . C 354 GLN NE2  1 1 
       C 74 206709 3 1 36 GLN O    O  -1.228 -19.101  -8.284 1.00 . . C 354 GLN O    1 1 
       C 74 206710 3 1 36 GLN OE1  O  -2.041 -20.029  -2.345 1.00 . . C 354 GLN OE1  1 1 
       C 74 206711 3 1 37 ALA C    C   0.343 -18.587 -10.801 1.00 . . C 355 ALA C    1 1 
       C 74 206712 3 1 37 ALA CA   C   0.132 -17.396  -9.866 1.00 . . C 355 ALA CA   1 1 
       C 74 206713 3 1 37 ALA CB   C   1.001 -16.226 -10.332 1.00 . . C 355 ALA CB   1 1 
       C 74 206714 3 1 37 ALA H    H   1.316 -17.390  -8.067 1.00 . . C 355 ALA H    1 1 
       C 74 206715 3 1 37 ALA HA   H  -0.906 -17.102  -9.889 1.00 . . C 355 ALA HA   1 1 
       C 74 206716 3 1 37 ALA HB1  H   2.042 -16.503 -10.270 1.00 . . C 355 ALA HB1  1 1 
       C 74 206717 3 1 37 ALA HB2  H   0.754 -15.978 -11.354 1.00 . . C 355 ALA HB2  1 1 
       C 74 206718 3 1 37 ALA HB3  H   0.819 -15.368  -9.699 1.00 . . C 355 ALA HB3  1 1 
       C 74 206719 3 1 37 ALA N    N   0.513 -17.774  -8.476 1.00 . . C 355 ALA N    1 1 
       C 74 206720 3 1 37 ALA O    O  -0.592 -19.263 -11.184 1.00 . . C 355 ALA O    1 1 
       C 74 206721 3 1 38 GLY C    C   1.645 -21.320 -11.359 1.00 . . C 356 GLY C    1 1 
       C 74 206722 3 1 38 GLY CA   C   1.841 -19.990 -12.094 1.00 . . C 356 GLY CA   1 1 
       C 74 206723 3 1 38 GLY H    H   2.301 -18.285 -10.859 1.00 . . C 356 GLY H    1 1 
       C 74 206724 3 1 38 GLY HA2  H   1.166 -19.943 -12.937 1.00 . . C 356 GLY HA2  1 1 
       C 74 206725 3 1 38 GLY HA3  H   2.860 -19.927 -12.448 1.00 . . C 356 GLY HA3  1 1 
       C 74 206726 3 1 38 GLY N    N   1.564 -18.847 -11.177 1.00 . . C 356 GLY N    1 1 
       C 74 206727 3 1 38 GLY O    O   1.811 -22.381 -11.928 1.00 . . C 356 GLY O    1 1 
       C 74 206728 3 1 39 LYS C    C  -0.340 -23.050  -9.582 1.00 . . C 357 LYS C    1 1 
       C 74 206729 3 1 39 LYS CA   C   1.086 -22.548  -9.347 1.00 . . C 357 LYS CA   1 1 
       C 74 206730 3 1 39 LYS CB   C   1.298 -22.289  -7.855 1.00 . . C 357 LYS CB   1 1 
       C 74 206731 3 1 39 LYS CD   C   2.643 -23.191  -5.952 1.00 . . C 357 LYS CD   1 1 
       C 74 206732 3 1 39 LYS CE   C   2.340 -24.163  -4.810 1.00 . . C 357 LYS CE   1 1 
       C 74 206733 3 1 39 LYS CG   C   1.806 -23.564  -7.178 1.00 . . C 357 LYS CG   1 1 
       C 74 206734 3 1 39 LYS H    H   1.161 -20.418  -9.657 1.00 . . C 357 LYS H    1 1 
       C 74 206735 3 1 39 LYS HA   H   1.791 -23.290  -9.690 1.00 . . C 357 LYS HA   1 1 
       C 74 206736 3 1 39 LYS HB2  H   2.024 -21.500  -7.726 1.00 . . C 357 LYS HB2  1 1 
       C 74 206737 3 1 39 LYS HB3  H   0.362 -21.994  -7.403 1.00 . . C 357 LYS HB3  1 1 
       C 74 206738 3 1 39 LYS HD2  H   3.693 -23.244  -6.203 1.00 . . C 357 LYS HD2  1 1 
       C 74 206739 3 1 39 LYS HD3  H   2.397 -22.186  -5.640 1.00 . . C 357 LYS HD3  1 1 
       C 74 206740 3 1 39 LYS HE2  H   1.442 -23.850  -4.299 1.00 . . C 357 LYS HE2  1 1 
       C 74 206741 3 1 39 LYS HE3  H   2.198 -25.156  -5.210 1.00 . . C 357 LYS HE3  1 1 
       C 74 206742 3 1 39 LYS HG2  H   0.965 -24.169  -6.872 1.00 . . C 357 LYS HG2  1 1 
       C 74 206743 3 1 39 LYS HG3  H   2.418 -24.122  -7.872 1.00 . . C 357 LYS HG3  1 1 
       C 74 206744 3 1 39 LYS HZ1  H   4.373 -24.272  -4.375 1.00 . . C 357 LYS HZ1  1 1 
       C 74 206745 3 1 39 LYS HZ2  H   3.492 -23.282  -3.315 1.00 . . C 357 LYS HZ2  1 1 
       C 74 206746 3 1 39 LYS HZ3  H   3.373 -24.972  -3.193 1.00 . . C 357 LYS HZ3  1 1 
       C 74 206747 3 1 39 LYS N    N   1.292 -21.279 -10.103 1.00 . . C 357 LYS N    1 1 
       C 74 206748 3 1 39 LYS NZ   N   3.481 -24.173  -3.851 1.00 . . C 357 LYS NZ   1 1 
       C 74 206749 3 1 39 LYS O    O  -1.303 -22.348  -9.348 1.00 . . C 357 LYS O    1 1 
       C 74 206750 3 1 40 GLU C    C  -2.743 -24.533  -9.084 1.00 . . C 358 GLU C    1 1 
       C 74 206751 3 1 40 GLU CA   C  -1.846 -24.810 -10.297 1.00 . . C 358 GLU CA   1 1 
       C 74 206752 3 1 40 GLU CB   C  -1.751 -26.320 -10.523 1.00 . . C 358 GLU CB   1 1 
       C 74 206753 3 1 40 GLU CD   C  -3.937 -27.182 -11.370 1.00 . . C 358 GLU CD   1 1 
       C 74 206754 3 1 40 GLU CG   C  -2.543 -26.701 -11.774 1.00 . . C 358 GLU CG   1 1 
       C 74 206755 3 1 40 GLU H    H   0.307 -24.812 -10.229 1.00 . . C 358 GLU H    1 1 
       C 74 206756 3 1 40 GLU HA   H  -2.262 -24.344 -11.178 1.00 . . C 358 GLU HA   1 1 
       C 74 206757 3 1 40 GLU HB2  H  -0.714 -26.600 -10.651 1.00 . . C 358 GLU HB2  1 1 
       C 74 206758 3 1 40 GLU HB3  H  -2.160 -26.838  -9.669 1.00 . . C 358 GLU HB3  1 1 
       C 74 206759 3 1 40 GLU HG2  H  -2.631 -25.838 -12.419 1.00 . . C 358 GLU HG2  1 1 
       C 74 206760 3 1 40 GLU HG3  H  -2.028 -27.492 -12.299 1.00 . . C 358 GLU HG3  1 1 
       C 74 206761 3 1 40 GLU N    N  -0.483 -24.262 -10.045 1.00 . . C 358 GLU N    1 1 
       C 74 206762 3 1 40 GLU O    O  -2.597 -25.165  -8.057 1.00 . . C 358 GLU O    1 1 
       C 74 206763 3 1 40 GLU OE1  O  -4.029 -28.257 -10.801 1.00 . . C 358 GLU OE1  1 1 
       C 74 206764 3 1 40 GLU OE2  O  -4.889 -26.468 -11.638 1.00 . . C 358 GLU OE2  1 1 
       C 74 206765 3 1 41 PRO C    C  -5.432 -24.437  -7.749 1.00 . . C 359 PRO C    1 1 
       C 74 206766 3 1 41 PRO CA   C  -4.581 -23.228  -8.152 1.00 . . C 359 PRO CA   1 1 
       C 74 206767 3 1 41 PRO CB   C  -5.462 -22.122  -8.748 1.00 . . C 359 PRO CB   1 1 
       C 74 206768 3 1 41 PRO CD   C  -3.822 -22.834 -10.485 1.00 . . C 359 PRO CD   1 1 
       C 74 206769 3 1 41 PRO CG   C  -4.984 -21.869 -10.200 1.00 . . C 359 PRO CG   1 1 
       C 74 206770 3 1 41 PRO HA   H  -4.039 -22.848  -7.302 1.00 . . C 359 PRO HA   1 1 
       C 74 206771 3 1 41 PRO HB2  H  -6.496 -22.439  -8.749 1.00 . . C 359 PRO HB2  1 1 
       C 74 206772 3 1 41 PRO HB3  H  -5.357 -21.216  -8.171 1.00 . . C 359 PRO HB3  1 1 
       C 74 206773 3 1 41 PRO HD2  H  -4.078 -23.499 -11.300 1.00 . . C 359 PRO HD2  1 1 
       C 74 206774 3 1 41 PRO HD3  H  -2.922 -22.286 -10.711 1.00 . . C 359 PRO HD3  1 1 
       C 74 206775 3 1 41 PRO HG2  H  -5.795 -22.054 -10.890 1.00 . . C 359 PRO HG2  1 1 
       C 74 206776 3 1 41 PRO HG3  H  -4.640 -20.850 -10.302 1.00 . . C 359 PRO HG3  1 1 
       C 74 206777 3 1 41 PRO N    N  -3.651 -23.597  -9.234 1.00 . . C 359 PRO N    1 1 
       C 74 206778 3 1 41 PRO O    O  -5.800 -25.250  -8.573 1.00 . . C 359 PRO O    1 1 
       C 74 206779 3 1 42 GLY C    C  -6.354 -25.941  -4.538 1.00 . . C 360 GLY C    1 1 
       C 74 206780 3 1 42 GLY CA   C  -6.571 -25.715  -6.035 1.00 . . C 360 GLY CA   1 1 
       C 74 206781 3 1 42 GLY H    H  -5.438 -23.891  -5.840 1.00 . . C 360 GLY H    1 1 
       C 74 206782 3 1 42 GLY HA2  H  -7.616 -25.505  -6.222 1.00 . . C 360 GLY HA2  1 1 
       C 74 206783 3 1 42 GLY HA3  H  -6.280 -26.601  -6.577 1.00 . . C 360 GLY HA3  1 1 
       C 74 206784 3 1 42 GLY N    N  -5.746 -24.559  -6.488 1.00 . . C 360 GLY N    1 1 
       C 74 206785 3 1 42 GLY O    O  -6.186 -27.086  -4.152 1.00 . . C 360 GLY O    1 1 
       C 74 206786 3 1 42 GLY OXT  O  -6.360 -24.967  -3.804 1.00 . . C 360 GLY OXT  1 1 
       D 74 206787 4 1  1 LYS C    C -20.516 -19.527   7.944 1.00 . . D 319 LYS C    1 1 
       D 74 206788 4 1  1 LYS CA   C -19.294 -20.236   7.356 1.00 . . D 319 LYS CA   1 1 
       D 74 206789 4 1  1 LYS CB   C -18.621 -21.074   8.444 1.00 . . D 319 LYS CB   1 1 
       D 74 206790 4 1  1 LYS CD   C -17.022 -22.944   8.880 1.00 . . D 319 LYS CD   1 1 
       D 74 206791 4 1  1 LYS CE   C -15.506 -23.030   8.689 1.00 . . D 319 LYS CE   1 1 
       D 74 206792 4 1  1 LYS CG   C -17.623 -22.040   7.803 1.00 . . D 319 LYS CG   1 1 
       D 74 206793 4 1  1 LYS H1   H -18.049 -18.587   7.622 1.00 . . D 319 LYS H1   1 1 
       D 74 206794 4 1  1 LYS H2   H -17.489 -19.701   6.466 1.00 . . D 319 LYS H2   1 1 
       D 74 206795 4 1  1 LYS H3   H -18.779 -18.665   6.089 1.00 . . D 319 LYS H3   1 1 
       D 74 206796 4 1  1 LYS HA   H -19.605 -20.878   6.546 1.00 . . D 319 LYS HA   1 1 
       D 74 206797 4 1  1 LYS HB2  H -18.101 -20.422   9.131 1.00 . . D 319 LYS HB2  1 1 
       D 74 206798 4 1  1 LYS HB3  H -19.371 -21.638   8.979 1.00 . . D 319 LYS HB3  1 1 
       D 74 206799 4 1  1 LYS HD2  H -17.239 -22.534   9.856 1.00 . . D 319 LYS HD2  1 1 
       D 74 206800 4 1  1 LYS HD3  H -17.449 -23.932   8.801 1.00 . . D 319 LYS HD3  1 1 
       D 74 206801 4 1  1 LYS HE2  H -15.278 -23.797   7.964 1.00 . . D 319 LYS HE2  1 1 
       D 74 206802 4 1  1 LYS HE3  H -15.133 -22.080   8.337 1.00 . . D 319 LYS HE3  1 1 
       D 74 206803 4 1  1 LYS HG2  H -18.132 -22.646   7.065 1.00 . . D 319 LYS HG2  1 1 
       D 74 206804 4 1  1 LYS HG3  H -16.833 -21.479   7.326 1.00 . . D 319 LYS HG3  1 1 
       D 74 206805 4 1  1 LYS HZ1  H -15.226 -24.279  10.333 1.00 . . D 319 LYS HZ1  1 1 
       D 74 206806 4 1  1 LYS HZ2  H -13.831 -23.433   9.858 1.00 . . D 319 LYS HZ2  1 1 
       D 74 206807 4 1  1 LYS HZ3  H -15.072 -22.624  10.685 1.00 . . D 319 LYS HZ3  1 1 
       D 74 206808 4 1  1 LYS N    N -18.330 -19.220   6.844 1.00 . . D 319 LYS N    1 1 
       D 74 206809 4 1  1 LYS NZ   N -14.859 -23.367   9.990 1.00 . . D 319 LYS NZ   1 1 
       D 74 206810 4 1  1 LYS O    O -20.960 -19.833   9.032 1.00 . . D 319 LYS O    1 1 
       D 74 206811 4 1  2 LYS C    C -21.879 -17.127   9.048 1.00 . . D 320 LYS C    1 1 
       D 74 206812 4 1  2 LYS CA   C -22.255 -17.851   7.753 1.00 . . D 320 LYS CA   1 1 
       D 74 206813 4 1  2 LYS CB   C -23.379 -18.850   8.035 1.00 . . D 320 LYS CB   1 1 
       D 74 206814 4 1  2 LYS CD   C -25.391 -19.963   7.056 1.00 . . D 320 LYS CD   1 1 
       D 74 206815 4 1  2 LYS CE   C -25.079 -21.073   6.051 1.00 . . D 320 LYS CE   1 1 
       D 74 206816 4 1  2 LYS CG   C -24.389 -18.821   6.884 1.00 . . D 320 LYS CG   1 1 
       D 74 206817 4 1  2 LYS H    H -20.691 -18.345   6.356 1.00 . . D 320 LYS H    1 1 
       D 74 206818 4 1  2 LYS HA   H -22.587 -17.131   7.020 1.00 . . D 320 LYS HA   1 1 
       D 74 206819 4 1  2 LYS HB2  H -22.964 -19.843   8.125 1.00 . . D 320 LYS HB2  1 1 
       D 74 206820 4 1  2 LYS HB3  H -23.877 -18.583   8.955 1.00 . . D 320 LYS HB3  1 1 
       D 74 206821 4 1  2 LYS HD2  H -25.321 -20.356   8.060 1.00 . . D 320 LYS HD2  1 1 
       D 74 206822 4 1  2 LYS HD3  H -26.391 -19.594   6.883 1.00 . . D 320 LYS HD3  1 1 
       D 74 206823 4 1  2 LYS HE2  H -24.518 -20.663   5.224 1.00 . . D 320 LYS HE2  1 1 
       D 74 206824 4 1  2 LYS HE3  H -24.497 -21.844   6.534 1.00 . . D 320 LYS HE3  1 1 
       D 74 206825 4 1  2 LYS HG2  H -24.913 -17.876   6.891 1.00 . . D 320 LYS HG2  1 1 
       D 74 206826 4 1  2 LYS HG3  H -23.869 -18.939   5.947 1.00 . . D 320 LYS HG3  1 1 
       D 74 206827 4 1  2 LYS HZ1  H -26.967 -20.895   5.189 1.00 . . D 320 LYS HZ1  1 1 
       D 74 206828 4 1  2 LYS HZ2  H -26.147 -22.324   4.773 1.00 . . D 320 LYS HZ2  1 1 
       D 74 206829 4 1  2 LYS HZ3  H -26.834 -22.162   6.315 1.00 . . D 320 LYS HZ3  1 1 
       D 74 206830 4 1  2 LYS N    N -21.064 -18.579   7.232 1.00 . . D 320 LYS N    1 1 
       D 74 206831 4 1  2 LYS NZ   N -26.353 -21.658   5.543 1.00 . . D 320 LYS NZ   1 1 
       D 74 206832 4 1  2 LYS O    O -21.092 -17.613   9.835 1.00 . . D 320 LYS O    1 1 
       D 74 206833 4 1  3 LYS C    C -20.585 -14.979  10.575 1.00 . . D 321 LYS C    1 1 
       D 74 206834 4 1  3 LYS CA   C -22.100 -15.216  10.519 1.00 . . D 321 LYS CA   1 1 
       D 74 206835 4 1  3 LYS CB   C -22.531 -16.036  11.738 1.00 . . D 321 LYS CB   1 1 
       D 74 206836 4 1  3 LYS CD   C -24.491 -16.361  13.254 1.00 . . D 321 LYS CD   1 1 
       D 74 206837 4 1  3 LYS CE   C -25.446 -15.266  13.733 1.00 . . D 321 LYS CE   1 1 
       D 74 206838 4 1  3 LYS CG   C -24.059 -16.069  11.815 1.00 . . D 321 LYS CG   1 1 
       D 74 206839 4 1  3 LYS H    H -23.064 -15.589   8.628 1.00 . . D 321 LYS H    1 1 
       D 74 206840 4 1  3 LYS HA   H -22.618 -14.270  10.519 1.00 . . D 321 LYS HA   1 1 
       D 74 206841 4 1  3 LYS HB2  H -22.152 -17.044  11.647 1.00 . . D 321 LYS HB2  1 1 
       D 74 206842 4 1  3 LYS HB3  H -22.138 -15.582  12.634 1.00 . . D 321 LYS HB3  1 1 
       D 74 206843 4 1  3 LYS HD2  H -24.991 -17.319  13.293 1.00 . . D 321 LYS HD2  1 1 
       D 74 206844 4 1  3 LYS HD3  H -23.622 -16.382  13.893 1.00 . . D 321 LYS HD3  1 1 
       D 74 206845 4 1  3 LYS HE2  H -25.898 -14.785  12.879 1.00 . . D 321 LYS HE2  1 1 
       D 74 206846 4 1  3 LYS HE3  H -26.218 -15.706  14.347 1.00 . . D 321 LYS HE3  1 1 
       D 74 206847 4 1  3 LYS HG2  H -24.457 -15.114  11.506 1.00 . . D 321 LYS HG2  1 1 
       D 74 206848 4 1  3 LYS HG3  H -24.435 -16.844  11.164 1.00 . . D 321 LYS HG3  1 1 
       D 74 206849 4 1  3 LYS HZ1  H -23.931 -13.854  13.945 1.00 . . D 321 LYS HZ1  1 1 
       D 74 206850 4 1  3 LYS HZ2  H -25.335 -13.503  14.834 1.00 . . D 321 LYS HZ2  1 1 
       D 74 206851 4 1  3 LYS HZ3  H -24.274 -14.719  15.363 1.00 . . D 321 LYS HZ3  1 1 
       D 74 206852 4 1  3 LYS N    N -22.432 -15.967   9.275 1.00 . . D 321 LYS N    1 1 
       D 74 206853 4 1  3 LYS NZ   N -24.689 -14.259  14.530 1.00 . . D 321 LYS NZ   1 1 
       D 74 206854 4 1  3 LYS O    O -19.843 -15.846  10.991 1.00 . . D 321 LYS O    1 1 
       D 74 206855 4 1  4 PRO C    C -18.189 -13.396  11.565 1.00 . . D 322 PRO C    1 1 
       D 74 206856 4 1  4 PRO CA   C -18.744 -13.442  10.138 1.00 . . D 322 PRO CA   1 1 
       D 74 206857 4 1  4 PRO CB   C -18.706 -12.043   9.506 1.00 . . D 322 PRO CB   1 1 
       D 74 206858 4 1  4 PRO CD   C -21.086 -12.774   9.639 1.00 . . D 322 PRO CD   1 1 
       D 74 206859 4 1  4 PRO CG   C -20.167 -11.614   9.222 1.00 . . D 322 PRO CG   1 1 
       D 74 206860 4 1  4 PRO HA   H -18.179 -14.132   9.534 1.00 . . D 322 PRO HA   1 1 
       D 74 206861 4 1  4 PRO HB2  H -18.242 -11.346  10.190 1.00 . . D 322 PRO HB2  1 1 
       D 74 206862 4 1  4 PRO HB3  H -18.152 -12.075   8.580 1.00 . . D 322 PRO HB3  1 1 
       D 74 206863 4 1  4 PRO HD2  H -21.764 -12.452  10.417 1.00 . . D 322 PRO HD2  1 1 
       D 74 206864 4 1  4 PRO HD3  H -21.635 -13.146   8.788 1.00 . . D 322 PRO HD3  1 1 
       D 74 206865 4 1  4 PRO HG2  H -20.406 -10.731   9.795 1.00 . . D 322 PRO HG2  1 1 
       D 74 206866 4 1  4 PRO HG3  H -20.292 -11.416   8.169 1.00 . . D 322 PRO HG3  1 1 
       D 74 206867 4 1  4 PRO N    N -20.171 -13.812  10.148 1.00 . . D 322 PRO N    1 1 
       D 74 206868 4 1  4 PRO O    O -18.208 -12.371  12.217 1.00 . . D 322 PRO O    1 1 
       D 74 206869 4 1  5 LEU C    C -15.703 -13.946  13.416 1.00 . . D 323 LEU C    1 1 
       D 74 206870 4 1  5 LEU CA   C -17.123 -14.513  13.434 1.00 . . D 323 LEU CA   1 1 
       D 74 206871 4 1  5 LEU CB   C -17.090 -15.944  13.961 1.00 . . D 323 LEU CB   1 1 
       D 74 206872 4 1  5 LEU CD1  C -18.764 -15.261  15.686 1.00 . . D 323 LEU CD1  1 1 
       D 74 206873 4 1  5 LEU CD2  C -19.526 -16.215  13.507 1.00 . . D 323 LEU CD2  1 1 
       D 74 206874 4 1  5 LEU CG   C -18.444 -16.274  14.584 1.00 . . D 323 LEU CG   1 1 
       D 74 206875 4 1  5 LEU H    H -17.675 -15.312  11.509 1.00 . . D 323 LEU H    1 1 
       D 74 206876 4 1  5 LEU HA   H -17.743 -13.915  14.081 1.00 . . D 323 LEU HA   1 1 
       D 74 206877 4 1  5 LEU HB2  H -16.891 -16.625  13.146 1.00 . . D 323 LEU HB2  1 1 
       D 74 206878 4 1  5 LEU HB3  H -16.318 -16.036  14.709 1.00 . . D 323 LEU HB3  1 1 
       D 74 206879 4 1  5 LEU HD11 H -17.859 -14.751  15.980 1.00 . . D 323 LEU HD11 1 1 
       D 74 206880 4 1  5 LEU HD12 H -19.480 -14.542  15.316 1.00 . . D 323 LEU HD12 1 1 
       D 74 206881 4 1  5 LEU HD13 H -19.179 -15.778  16.540 1.00 . . D 323 LEU HD13 1 1 
       D 74 206882 4 1  5 LEU HD21 H -19.513 -15.241  13.038 1.00 . . D 323 LEU HD21 1 1 
       D 74 206883 4 1  5 LEU HD22 H -19.335 -16.974  12.764 1.00 . . D 323 LEU HD22 1 1 
       D 74 206884 4 1  5 LEU HD23 H -20.493 -16.385  13.957 1.00 . . D 323 LEU HD23 1 1 
       D 74 206885 4 1  5 LEU HG   H -18.407 -17.261  15.007 1.00 . . D 323 LEU HG   1 1 
       D 74 206886 4 1  5 LEU N    N -17.686 -14.499  12.053 1.00 . . D 323 LEU N    1 1 
       D 74 206887 4 1  5 LEU O    O -15.014 -13.940  14.417 1.00 . . D 323 LEU O    1 1 
       D 74 206888 4 1  6 ASP C    C -13.874 -11.492  12.790 1.00 . . D 324 ASP C    1 1 
       D 74 206889 4 1  6 ASP CA   C -13.881 -12.907  12.204 1.00 . . D 324 ASP CA   1 1 
       D 74 206890 4 1  6 ASP CB   C -13.438 -12.858  10.739 1.00 . . D 324 ASP CB   1 1 
       D 74 206891 4 1  6 ASP CG   C -13.079 -14.268  10.266 1.00 . . D 324 ASP CG   1 1 
       D 74 206892 4 1  6 ASP H    H -15.829 -13.486  11.489 1.00 . . D 324 ASP H    1 1 
       D 74 206893 4 1  6 ASP HA   H -13.202 -13.531  12.766 1.00 . . D 324 ASP HA   1 1 
       D 74 206894 4 1  6 ASP HB2  H -14.242 -12.467  10.133 1.00 . . D 324 ASP HB2  1 1 
       D 74 206895 4 1  6 ASP HB3  H -12.573 -12.219  10.644 1.00 . . D 324 ASP HB3  1 1 
       D 74 206896 4 1  6 ASP N    N -15.258 -13.471  12.284 1.00 . . D 324 ASP N    1 1 
       D 74 206897 4 1  6 ASP O    O -14.810 -11.079  13.447 1.00 . . D 324 ASP O    1 1 
       D 74 206898 4 1  6 ASP OD1  O -13.173 -15.182  11.070 1.00 . . D 324 ASP OD1  1 1 
       D 74 206899 4 1  6 ASP OD2  O -12.717 -14.410   9.110 1.00 . . D 324 ASP OD2  1 1 
       D 74 206900 4 1  7 GLY C    C -13.813  -8.490  12.414 1.00 . . D 325 GLY C    1 1 
       D 74 206901 4 1  7 GLY CA   C -12.766  -9.361  13.108 1.00 . . D 325 GLY CA   1 1 
       D 74 206902 4 1  7 GLY H    H -12.083 -11.096  12.032 1.00 . . D 325 GLY H    1 1 
       D 74 206903 4 1  7 GLY HA2  H -12.962  -9.385  14.170 1.00 . . D 325 GLY HA2  1 1 
       D 74 206904 4 1  7 GLY HA3  H -11.785  -8.948  12.931 1.00 . . D 325 GLY HA3  1 1 
       D 74 206905 4 1  7 GLY N    N -12.828 -10.746  12.561 1.00 . . D 325 GLY N    1 1 
       D 74 206906 4 1  7 GLY O    O -14.354  -8.851  11.388 1.00 . . D 325 GLY O    1 1 
       D 74 206907 4 1  8 GLU C    C -14.682  -6.098  10.916 1.00 . . D 326 GLU C    1 1 
       D 74 206908 4 1  8 GLU CA   C -15.119  -6.452  12.339 1.00 . . D 326 GLU CA   1 1 
       D 74 206909 4 1  8 GLU CB   C -15.250  -5.171  13.166 1.00 . . D 326 GLU CB   1 1 
       D 74 206910 4 1  8 GLU CD   C -16.639  -4.161  14.981 1.00 . . D 326 GLU CD   1 1 
       D 74 206911 4 1  8 GLU CG   C -16.045  -5.463  14.440 1.00 . . D 326 GLU CG   1 1 
       D 74 206912 4 1  8 GLU H    H -13.658  -7.073  13.795 1.00 . . D 326 GLU H    1 1 
       D 74 206913 4 1  8 GLU HA   H -16.073  -6.958  12.308 1.00 . . D 326 GLU HA   1 1 
       D 74 206914 4 1  8 GLU HB2  H -14.265  -4.811  13.430 1.00 . . D 326 GLU HB2  1 1 
       D 74 206915 4 1  8 GLU HB3  H -15.764  -4.418  12.588 1.00 . . D 326 GLU HB3  1 1 
       D 74 206916 4 1  8 GLU HG2  H -16.842  -6.158  14.215 1.00 . . D 326 GLU HG2  1 1 
       D 74 206917 4 1  8 GLU HG3  H -15.389  -5.894  15.182 1.00 . . D 326 GLU HG3  1 1 
       D 74 206918 4 1  8 GLU N    N -14.105  -7.345  12.967 1.00 . . D 326 GLU N    1 1 
       D 74 206919 4 1  8 GLU O    O -13.522  -5.853  10.655 1.00 . . D 326 GLU O    1 1 
       D 74 206920 4 1  8 GLU OE1  O -17.642  -3.722  14.442 1.00 . . D 326 GLU OE1  1 1 
       D 74 206921 4 1  8 GLU OE2  O -16.083  -3.627  15.926 1.00 . . D 326 GLU OE2  1 1 
       D 74 206922 4 1  9 TYR C    C -15.429  -4.228   8.364 1.00 . . D 327 TYR C    1 1 
       D 74 206923 4 1  9 TYR CA   C -15.242  -5.732   8.588 1.00 . . D 327 TYR CA   1 1 
       D 74 206924 4 1  9 TYR CB   C -16.145  -6.507   7.628 1.00 . . D 327 TYR CB   1 1 
       D 74 206925 4 1  9 TYR CD1  C -16.010  -8.699   8.867 1.00 . . D 327 TYR CD1  1 1 
       D 74 206926 4 1  9 TYR CD2  C -15.263  -8.615   6.560 1.00 . . D 327 TYR CD2  1 1 
       D 74 206927 4 1  9 TYR CE1  C -15.687 -10.062   8.922 1.00 . . D 327 TYR CE1  1 1 
       D 74 206928 4 1  9 TYR CE2  C -14.941  -9.978   6.613 1.00 . . D 327 TYR CE2  1 1 
       D 74 206929 4 1  9 TYR CG   C -15.798  -7.976   7.686 1.00 . . D 327 TYR CG   1 1 
       D 74 206930 4 1  9 TYR CZ   C -15.152 -10.701   7.796 1.00 . . D 327 TYR CZ   1 1 
       D 74 206931 4 1  9 TYR H    H -16.535  -6.268  10.224 1.00 . . D 327 TYR H    1 1 
       D 74 206932 4 1  9 TYR HA   H -14.212  -5.997   8.408 1.00 . . D 327 TYR HA   1 1 
       D 74 206933 4 1  9 TYR HB2  H -17.177  -6.369   7.914 1.00 . . D 327 TYR HB2  1 1 
       D 74 206934 4 1  9 TYR HB3  H -16.000  -6.144   6.622 1.00 . . D 327 TYR HB3  1 1 
       D 74 206935 4 1  9 TYR HD1  H -16.422  -8.207   9.736 1.00 . . D 327 TYR HD1  1 1 
       D 74 206936 4 1  9 TYR HD2  H -15.100  -8.058   5.649 1.00 . . D 327 TYR HD2  1 1 
       D 74 206937 4 1  9 TYR HE1  H -15.850 -10.620   9.833 1.00 . . D 327 TYR HE1  1 1 
       D 74 206938 4 1  9 TYR HE2  H -14.528 -10.470   5.746 1.00 . . D 327 TYR HE2  1 1 
       D 74 206939 4 1  9 TYR HH   H -13.897 -12.134   7.656 1.00 . . D 327 TYR HH   1 1 
       D 74 206940 4 1  9 TYR N    N -15.604  -6.069   9.994 1.00 . . D 327 TYR N    1 1 
       D 74 206941 4 1  9 TYR O    O -16.141  -3.566   9.091 1.00 . . D 327 TYR O    1 1 
       D 74 206942 4 1  9 TYR OH   O -14.833 -12.043   7.849 1.00 . . D 327 TYR OH   1 1 
       D 74 206943 4 1 10 PHE C    C -15.039  -1.990   5.585 1.00 . . D 328 PHE C    1 1 
       D 74 206944 4 1 10 PHE CA   C -14.934  -2.226   7.093 1.00 . . D 328 PHE CA   1 1 
       D 74 206945 4 1 10 PHE CB   C -13.713  -1.489   7.647 1.00 . . D 328 PHE CB   1 1 
       D 74 206946 4 1 10 PHE CD1  C -14.494  -0.814   9.948 1.00 . . D 328 PHE CD1  1 1 
       D 74 206947 4 1 10 PHE CD2  C -12.847  -2.587   9.748 1.00 . . D 328 PHE CD2  1 1 
       D 74 206948 4 1 10 PHE CE1  C -14.470  -0.949  11.342 1.00 . . D 328 PHE CE1  1 1 
       D 74 206949 4 1 10 PHE CE2  C -12.824  -2.721  11.142 1.00 . . D 328 PHE CE2  1 1 
       D 74 206950 4 1 10 PHE CG   C -13.683  -1.632   9.149 1.00 . . D 328 PHE CG   1 1 
       D 74 206951 4 1 10 PHE CZ   C -13.635  -1.903  11.939 1.00 . . D 328 PHE CZ   1 1 
       D 74 206952 4 1 10 PHE H    H -14.222  -4.236   6.786 1.00 . . D 328 PHE H    1 1 
       D 74 206953 4 1 10 PHE HA   H -15.826  -1.858   7.577 1.00 . . D 328 PHE HA   1 1 
       D 74 206954 4 1 10 PHE HB2  H -12.813  -1.912   7.225 1.00 . . D 328 PHE HB2  1 1 
       D 74 206955 4 1 10 PHE HB3  H -13.775  -0.443   7.386 1.00 . . D 328 PHE HB3  1 1 
       D 74 206956 4 1 10 PHE HD1  H -15.136  -0.078   9.488 1.00 . . D 328 PHE HD1  1 1 
       D 74 206957 4 1 10 PHE HD2  H -12.220  -3.216   9.134 1.00 . . D 328 PHE HD2  1 1 
       D 74 206958 4 1 10 PHE HE1  H -15.095  -0.317  11.956 1.00 . . D 328 PHE HE1  1 1 
       D 74 206959 4 1 10 PHE HE2  H -12.181  -3.456  11.602 1.00 . . D 328 PHE HE2  1 1 
       D 74 206960 4 1 10 PHE HZ   H -13.617  -2.007  13.014 1.00 . . D 328 PHE HZ   1 1 
       D 74 206961 4 1 10 PHE N    N -14.792  -3.686   7.360 1.00 . . D 328 PHE N    1 1 
       D 74 206962 4 1 10 PHE O    O -15.188  -2.916   4.812 1.00 . . D 328 PHE O    1 1 
       D 74 206963 4 1 11 THR C    C -14.334   0.842   3.392 1.00 . . D 329 THR C    1 1 
       D 74 206964 4 1 11 THR CA   C -15.065  -0.466   3.701 1.00 . . D 329 THR CA   1 1 
       D 74 206965 4 1 11 THR CB   C -16.538  -0.335   3.308 1.00 . . D 329 THR CB   1 1 
       D 74 206966 4 1 11 THR CG2  C -17.161  -1.726   3.185 1.00 . . D 329 THR CG2  1 1 
       D 74 206967 4 1 11 THR H    H -14.847  -0.025   5.799 1.00 . . D 329 THR H    1 1 
       D 74 206968 4 1 11 THR HA   H -14.613  -1.271   3.142 1.00 . . D 329 THR HA   1 1 
       D 74 206969 4 1 11 THR HB   H -16.615   0.173   2.359 1.00 . . D 329 THR HB   1 1 
       D 74 206970 4 1 11 THR HG1  H -16.659   1.130   4.581 1.00 . . D 329 THR HG1  1 1 
       D 74 206971 4 1 11 THR HG21 H -16.404  -2.433   2.877 1.00 . . D 329 THR HG21 1 1 
       D 74 206972 4 1 11 THR HG22 H -17.564  -2.026   4.142 1.00 . . D 329 THR HG22 1 1 
       D 74 206973 4 1 11 THR HG23 H -17.953  -1.704   2.452 1.00 . . D 329 THR HG23 1 1 
       D 74 206974 4 1 11 THR N    N -14.964  -0.758   5.160 1.00 . . D 329 THR N    1 1 
       D 74 206975 4 1 11 THR O    O -14.104   1.658   4.263 1.00 . . D 329 THR O    1 1 
       D 74 206976 4 1 11 THR OG1  O -17.228   0.409   4.302 1.00 . . D 329 THR OG1  1 1 
       D 74 206977 4 1 12 LEU C    C -13.595   2.691   0.353 1.00 . . D 330 LEU C    1 1 
       D 74 206978 4 1 12 LEU CA   C -13.249   2.306   1.792 1.00 . . D 330 LEU CA   1 1 
       D 74 206979 4 1 12 LEU CB   C -11.740   2.076   1.912 1.00 . . D 330 LEU CB   1 1 
       D 74 206980 4 1 12 LEU CD1  C -10.879   4.315   2.612 1.00 . . D 330 LEU CD1  1 1 
       D 74 206981 4 1 12 LEU CD2  C  -9.590   2.934   0.977 1.00 . . D 330 LEU CD2  1 1 
       D 74 206982 4 1 12 LEU CG   C -10.992   3.327   1.449 1.00 . . D 330 LEU CG   1 1 
       D 74 206983 4 1 12 LEU H    H -14.160   0.380   1.468 1.00 . . D 330 LEU H    1 1 
       D 74 206984 4 1 12 LEU HA   H -13.548   3.099   2.461 1.00 . . D 330 LEU HA   1 1 
       D 74 206985 4 1 12 LEU HB2  H -11.489   1.867   2.942 1.00 . . D 330 LEU HB2  1 1 
       D 74 206986 4 1 12 LEU HB3  H -11.453   1.240   1.294 1.00 . . D 330 LEU HB3  1 1 
       D 74 206987 4 1 12 LEU HD11 H -11.866   4.562   2.971 1.00 . . D 330 LEU HD11 1 1 
       D 74 206988 4 1 12 LEU HD12 H -10.307   3.865   3.411 1.00 . . D 330 LEU HD12 1 1 
       D 74 206989 4 1 12 LEU HD13 H -10.383   5.213   2.274 1.00 . . D 330 LEU HD13 1 1 
       D 74 206990 4 1 12 LEU HD21 H  -9.621   1.950   0.534 1.00 . . D 330 LEU HD21 1 1 
       D 74 206991 4 1 12 LEU HD22 H  -9.244   3.648   0.245 1.00 . . D 330 LEU HD22 1 1 
       D 74 206992 4 1 12 LEU HD23 H  -8.915   2.928   1.821 1.00 . . D 330 LEU HD23 1 1 
       D 74 206993 4 1 12 LEU HG   H -11.532   3.789   0.635 1.00 . . D 330 LEU HG   1 1 
       D 74 206994 4 1 12 LEU N    N -13.966   1.050   2.156 1.00 . . D 330 LEU N    1 1 
       D 74 206995 4 1 12 LEU O    O -13.519   1.885  -0.554 1.00 . . D 330 LEU O    1 1 
       D 74 206996 4 1 13 GLN C    C -13.077   4.833  -1.977 1.00 . . D 331 GLN C    1 1 
       D 74 206997 4 1 13 GLN CA   C -14.336   4.359  -1.245 1.00 . . D 331 GLN CA   1 1 
       D 74 206998 4 1 13 GLN CB   C -15.341   5.511  -1.168 1.00 . . D 331 GLN CB   1 1 
       D 74 206999 4 1 13 GLN CD   C -16.938   6.909  -2.484 1.00 . . D 331 GLN CD   1 1 
       D 74 207000 4 1 13 GLN CG   C -16.048   5.665  -2.516 1.00 . . D 331 GLN CG   1 1 
       D 74 207001 4 1 13 GLN H    H -14.037   4.554   0.880 1.00 . . D 331 GLN H    1 1 
       D 74 207002 4 1 13 GLN HA   H -14.775   3.534  -1.784 1.00 . . D 331 GLN HA   1 1 
       D 74 207003 4 1 13 GLN HB2  H -16.071   5.298  -0.400 1.00 . . D 331 GLN HB2  1 1 
       D 74 207004 4 1 13 GLN HB3  H -14.823   6.426  -0.928 1.00 . . D 331 GLN HB3  1 1 
       D 74 207005 4 1 13 GLN HE21 H -18.220   6.198  -3.825 1.00 . . D 331 GLN HE21 1 1 
       D 74 207006 4 1 13 GLN HE22 H -18.578   7.746  -3.229 1.00 . . D 331 GLN HE22 1 1 
       D 74 207007 4 1 13 GLN HG2  H -15.310   5.770  -3.298 1.00 . . D 331 GLN HG2  1 1 
       D 74 207008 4 1 13 GLN HG3  H -16.654   4.794  -2.707 1.00 . . D 331 GLN HG3  1 1 
       D 74 207009 4 1 13 GLN N    N -13.980   3.920   0.135 1.00 . . D 331 GLN N    1 1 
       D 74 207010 4 1 13 GLN NE2  N -18.000   6.955  -3.243 1.00 . . D 331 GLN NE2  1 1 
       D 74 207011 4 1 13 GLN O    O -12.335   5.659  -1.485 1.00 . . D 331 GLN O    1 1 
       D 74 207012 4 1 13 GLN OE1  O -16.668   7.846  -1.763 1.00 . . D 331 GLN OE1  1 1 
       D 74 207013 4 1 14 ILE C    C -12.045   5.263  -5.292 1.00 . . D 332 ILE C    1 1 
       D 74 207014 4 1 14 ILE CA   C -11.625   4.745  -3.915 1.00 . . D 332 ILE CA   1 1 
       D 74 207015 4 1 14 ILE CB   C -10.682   3.555  -4.081 1.00 . . D 332 ILE CB   1 1 
       D 74 207016 4 1 14 ILE CD1  C  -9.878   1.511  -2.894 1.00 . . D 332 ILE CD1  1 1 
       D 74 207017 4 1 14 ILE CG1  C -10.416   2.931  -2.711 1.00 . . D 332 ILE CG1  1 1 
       D 74 207018 4 1 14 ILE CG2  C  -9.361   4.030  -4.691 1.00 . . D 332 ILE CG2  1 1 
       D 74 207019 4 1 14 ILE H    H -13.445   3.656  -3.536 1.00 . . D 332 ILE H    1 1 
       D 74 207020 4 1 14 ILE HA   H -11.118   5.532  -3.373 1.00 . . D 332 ILE HA   1 1 
       D 74 207021 4 1 14 ILE HB   H -11.138   2.823  -4.732 1.00 . . D 332 ILE HB   1 1 
       D 74 207022 4 1 14 ILE HD11 H  -9.550   1.378  -3.915 1.00 . . D 332 ILE HD11 1 1 
       D 74 207023 4 1 14 ILE HD12 H  -9.043   1.355  -2.225 1.00 . . D 332 ILE HD12 1 1 
       D 74 207024 4 1 14 ILE HD13 H -10.657   0.799  -2.670 1.00 . . D 332 ILE HD13 1 1 
       D 74 207025 4 1 14 ILE HG12 H  -9.690   3.528  -2.181 1.00 . . D 332 ILE HG12 1 1 
       D 74 207026 4 1 14 ILE HG13 H -11.336   2.895  -2.148 1.00 . . D 332 ILE HG13 1 1 
       D 74 207027 4 1 14 ILE HG21 H  -9.533   4.926  -5.269 1.00 . . D 332 ILE HG21 1 1 
       D 74 207028 4 1 14 ILE HG22 H  -8.656   4.241  -3.902 1.00 . . D 332 ILE HG22 1 1 
       D 74 207029 4 1 14 ILE HG23 H  -8.963   3.258  -5.332 1.00 . . D 332 ILE HG23 1 1 
       D 74 207030 4 1 14 ILE N    N -12.833   4.319  -3.153 1.00 . . D 332 ILE N    1 1 
       D 74 207031 4 1 14 ILE O    O -12.566   4.530  -6.109 1.00 . . D 332 ILE O    1 1 
       D 74 207032 4 1 15 ARG C    C -11.227   6.592  -7.952 1.00 . . D 333 ARG C    1 1 
       D 74 207033 4 1 15 ARG CA   C -12.203   7.085  -6.881 1.00 . . D 333 ARG CA   1 1 
       D 74 207034 4 1 15 ARG CB   C -12.158   8.614  -6.816 1.00 . . D 333 ARG CB   1 1 
       D 74 207035 4 1 15 ARG CD   C -12.104  10.625  -8.295 1.00 . . D 333 ARG CD   1 1 
       D 74 207036 4 1 15 ARG CG   C -12.625   9.196  -8.152 1.00 . . D 333 ARG CG   1 1 
       D 74 207037 4 1 15 ARG CZ   C -10.584   9.937 -10.083 1.00 . . D 333 ARG CZ   1 1 
       D 74 207038 4 1 15 ARG H    H -11.398   7.094  -4.883 1.00 . . D 333 ARG H    1 1 
       D 74 207039 4 1 15 ARG HA   H -13.205   6.766  -7.133 1.00 . . D 333 ARG HA   1 1 
       D 74 207040 4 1 15 ARG HB2  H -12.808   8.960  -6.025 1.00 . . D 333 ARG HB2  1 1 
       D 74 207041 4 1 15 ARG HB3  H -11.147   8.936  -6.618 1.00 . . D 333 ARG HB3  1 1 
       D 74 207042 4 1 15 ARG HD2  H -12.926  11.314  -8.224 1.00 . . D 333 ARG HD2  1 1 
       D 74 207043 4 1 15 ARG HD3  H -11.395  10.832  -7.499 1.00 . . D 333 ARG HD3  1 1 
       D 74 207044 4 1 15 ARG HE   H -11.767  11.522 -10.223 1.00 . . D 333 ARG HE   1 1 
       D 74 207045 4 1 15 ARG HG2  H -12.243   8.590  -8.960 1.00 . . D 333 ARG HG2  1 1 
       D 74 207046 4 1 15 ARG HG3  H -13.704   9.203  -8.184 1.00 . . D 333 ARG HG3  1 1 
       D 74 207047 4 1 15 ARG HH11 H -10.378   8.966  -8.340 1.00 . . D 333 ARG HH11 1 1 
       D 74 207048 4 1 15 ARG HH12 H  -9.416   8.369  -9.646 1.00 . . D 333 ARG HH12 1 1 
       D 74 207049 4 1 15 ARG HH21 H -10.492  10.762 -11.905 1.00 . . D 333 ARG HH21 1 1 
       D 74 207050 4 1 15 ARG HH22 H  -9.470   9.387 -11.652 1.00 . . D 333 ARG HH22 1 1 
       D 74 207051 4 1 15 ARG N    N -11.820   6.520  -5.556 1.00 . . D 333 ARG N    1 1 
       D 74 207052 4 1 15 ARG NE   N -11.471  10.791  -9.642 1.00 . . D 333 ARG NE   1 1 
       D 74 207053 4 1 15 ARG NH1  N -10.088   9.020  -9.293 1.00 . . D 333 ARG NH1  1 1 
       D 74 207054 4 1 15 ARG NH2  N -10.148  10.037 -11.309 1.00 . . D 333 ARG NH2  1 1 
       D 74 207055 4 1 15 ARG O    O -10.074   6.325  -7.678 1.00 . . D 333 ARG O    1 1 
       D 74 207056 4 1 16 GLY C    C -10.931   4.489 -10.443 1.00 . . D 334 GLY C    1 1 
       D 74 207057 4 1 16 GLY CA   C -10.774   5.999 -10.257 1.00 . . D 334 GLY CA   1 1 
       D 74 207058 4 1 16 GLY H    H -12.611   6.694  -9.372 1.00 . . D 334 GLY H    1 1 
       D 74 207059 4 1 16 GLY HA2  H -11.026   6.503 -11.179 1.00 . . D 334 GLY HA2  1 1 
       D 74 207060 4 1 16 GLY HA3  H  -9.750   6.221  -9.995 1.00 . . D 334 GLY HA3  1 1 
       D 74 207061 4 1 16 GLY N    N -11.678   6.470  -9.171 1.00 . . D 334 GLY N    1 1 
       D 74 207062 4 1 16 GLY O    O -10.937   3.734  -9.491 1.00 . . D 334 GLY O    1 1 
       D 74 207063 4 1 17 ARG C    C  -9.847   1.895 -11.765 1.00 . . D 335 ARG C    1 1 
       D 74 207064 4 1 17 ARG CA   C -11.205   2.579 -11.910 1.00 . . D 335 ARG CA   1 1 
       D 74 207065 4 1 17 ARG CB   C -11.745   2.351 -13.324 1.00 . . D 335 ARG CB   1 1 
       D 74 207066 4 1 17 ARG CD   C -13.180   0.803 -14.664 1.00 . . D 335 ARG CD   1 1 
       D 74 207067 4 1 17 ARG CG   C -12.257   0.915 -13.449 1.00 . . D 335 ARG CG   1 1 
       D 74 207068 4 1 17 ARG CZ   C -14.746  -0.842 -15.519 1.00 . . D 335 ARG CZ   1 1 
       D 74 207069 4 1 17 ARG H    H -11.042   4.667 -12.418 1.00 . . D 335 ARG H    1 1 
       D 74 207070 4 1 17 ARG HA   H -11.891   2.163 -11.193 1.00 . . D 335 ARG HA   1 1 
       D 74 207071 4 1 17 ARG HB2  H -12.555   3.041 -13.516 1.00 . . D 335 ARG HB2  1 1 
       D 74 207072 4 1 17 ARG HB3  H -10.955   2.515 -14.042 1.00 . . D 335 ARG HB3  1 1 
       D 74 207073 4 1 17 ARG HD2  H -13.997   1.504 -14.562 1.00 . . D 335 ARG HD2  1 1 
       D 74 207074 4 1 17 ARG HD3  H -12.623   1.029 -15.561 1.00 . . D 335 ARG HD3  1 1 
       D 74 207075 4 1 17 ARG HE   H -13.308  -1.302 -14.229 1.00 . . D 335 ARG HE   1 1 
       D 74 207076 4 1 17 ARG HG2  H -11.418   0.244 -13.571 1.00 . . D 335 ARG HG2  1 1 
       D 74 207077 4 1 17 ARG HG3  H -12.805   0.649 -12.557 1.00 . . D 335 ARG HG3  1 1 
       D 74 207078 4 1 17 ARG HH11 H -14.943   1.044 -16.168 1.00 . . D 335 ARG HH11 1 1 
       D 74 207079 4 1 17 ARG HH12 H -16.084  -0.092 -16.806 1.00 . . D 335 ARG HH12 1 1 
       D 74 207080 4 1 17 ARG HH21 H -14.791  -2.789 -15.055 1.00 . . D 335 ARG HH21 1 1 
       D 74 207081 4 1 17 ARG HH22 H -15.999  -2.258 -16.177 1.00 . . D 335 ARG HH22 1 1 
       D 74 207082 4 1 17 ARG N    N -11.053   4.042 -11.664 1.00 . . D 335 ARG N    1 1 
       D 74 207083 4 1 17 ARG NE   N -13.720  -0.583 -14.751 1.00 . . D 335 ARG NE   1 1 
       D 74 207084 4 1 17 ARG NH1  N -15.300   0.111 -16.219 1.00 . . D 335 ARG NH1  1 1 
       D 74 207085 4 1 17 ARG NH2  N -15.216  -2.058 -15.589 1.00 . . D 335 ARG NH2  1 1 
       D 74 207086 4 1 17 ARG O    O  -9.673   1.002 -10.960 1.00 . . D 335 ARG O    1 1 
       D 74 207087 4 1 18 GLU C    C  -6.998   1.852 -11.016 1.00 . . D 336 GLU C    1 1 
       D 74 207088 4 1 18 GLU CA   C  -7.534   1.686 -12.438 1.00 . . D 336 GLU CA   1 1 
       D 74 207089 4 1 18 GLU CB   C  -6.583   2.364 -13.428 1.00 . . D 336 GLU CB   1 1 
       D 74 207090 4 1 18 GLU CD   C  -7.145   3.455 -15.605 1.00 . . D 336 GLU CD   1 1 
       D 74 207091 4 1 18 GLU CG   C  -7.076   2.124 -14.856 1.00 . . D 336 GLU CG   1 1 
       D 74 207092 4 1 18 GLU H    H  -9.044   3.032 -13.175 1.00 . . D 336 GLU H    1 1 
       D 74 207093 4 1 18 GLU HA   H  -7.607   0.634 -12.673 1.00 . . D 336 GLU HA   1 1 
       D 74 207094 4 1 18 GLU HB2  H  -6.557   3.427 -13.229 1.00 . . D 336 GLU HB2  1 1 
       D 74 207095 4 1 18 GLU HB3  H  -5.593   1.952 -13.316 1.00 . . D 336 GLU HB3  1 1 
       D 74 207096 4 1 18 GLU HG2  H  -6.393   1.457 -15.364 1.00 . . D 336 GLU HG2  1 1 
       D 74 207097 4 1 18 GLU HG3  H  -8.059   1.677 -14.829 1.00 . . D 336 GLU HG3  1 1 
       D 74 207098 4 1 18 GLU N    N  -8.883   2.310 -12.535 1.00 . . D 336 GLU N    1 1 
       D 74 207099 4 1 18 GLU O    O  -6.431   0.941 -10.444 1.00 . . D 336 GLU O    1 1 
       D 74 207100 4 1 18 GLU OE1  O  -6.095   4.005 -15.894 1.00 . . D 336 GLU OE1  1 1 
       D 74 207101 4 1 18 GLU OE2  O  -8.247   3.904 -15.876 1.00 . . D 336 GLU OE2  1 1 
       D 74 207102 4 1 19 ARG C    C  -7.353   2.270  -8.107 1.00 . . D 337 ARG C    1 1 
       D 74 207103 4 1 19 ARG CA   C  -6.674   3.248  -9.067 1.00 . . D 337 ARG CA   1 1 
       D 74 207104 4 1 19 ARG CB   C  -7.016   4.681  -8.669 1.00 . . D 337 ARG CB   1 1 
       D 74 207105 4 1 19 ARG CD   C  -6.162   6.678  -7.447 1.00 . . D 337 ARG CD   1 1 
       D 74 207106 4 1 19 ARG CG   C  -6.017   5.166  -7.630 1.00 . . D 337 ARG CG   1 1 
       D 74 207107 4 1 19 ARG CZ   C  -6.462   8.189  -5.574 1.00 . . D 337 ARG CZ   1 1 
       D 74 207108 4 1 19 ARG H    H  -7.623   3.731 -10.919 1.00 . . D 337 ARG H    1 1 
       D 74 207109 4 1 19 ARG HA   H  -5.607   3.106  -9.035 1.00 . . D 337 ARG HA   1 1 
       D 74 207110 4 1 19 ARG HB2  H  -6.970   5.319  -9.541 1.00 . . D 337 ARG HB2  1 1 
       D 74 207111 4 1 19 ARG HB3  H  -8.012   4.712  -8.252 1.00 . . D 337 ARG HB3  1 1 
       D 74 207112 4 1 19 ARG HD2  H  -5.226   7.161  -7.677 1.00 . . D 337 ARG HD2  1 1 
       D 74 207113 4 1 19 ARG HD3  H  -6.929   7.047  -8.113 1.00 . . D 337 ARG HD3  1 1 
       D 74 207114 4 1 19 ARG HE   H  -6.845   6.245  -5.453 1.00 . . D 337 ARG HE   1 1 
       D 74 207115 4 1 19 ARG HG2  H  -6.203   4.664  -6.694 1.00 . . D 337 ARG HG2  1 1 
       D 74 207116 4 1 19 ARG HG3  H  -5.019   4.939  -7.971 1.00 . . D 337 ARG HG3  1 1 
       D 74 207117 4 1 19 ARG HH11 H  -5.796   8.972  -7.293 1.00 . . D 337 ARG HH11 1 1 
       D 74 207118 4 1 19 ARG HH12 H  -5.996  10.092  -5.987 1.00 . . D 337 ARG HH12 1 1 
       D 74 207119 4 1 19 ARG HH21 H  -7.110   7.695  -3.745 1.00 . . D 337 ARG HH21 1 1 
       D 74 207120 4 1 19 ARG HH22 H  -6.738   9.371  -3.981 1.00 . . D 337 ARG HH22 1 1 
       D 74 207121 4 1 19 ARG N    N  -7.169   3.010 -10.443 1.00 . . D 337 ARG N    1 1 
       D 74 207122 4 1 19 ARG NE   N  -6.538   6.970  -6.036 1.00 . . D 337 ARG NE   1 1 
       D 74 207123 4 1 19 ARG NH1  N  -6.052   9.161  -6.344 1.00 . . D 337 ARG NH1  1 1 
       D 74 207124 4 1 19 ARG NH2  N  -6.796   8.437  -4.336 1.00 . . D 337 ARG NH2  1 1 
       D 74 207125 4 1 19 ARG O    O  -6.715   1.649  -7.280 1.00 . . D 337 ARG O    1 1 
       D 74 207126 4 1 20 PHE C    C  -8.765  -0.203  -7.423 1.00 . . D 338 PHE C    1 1 
       D 74 207127 4 1 20 PHE CA   C  -9.373   1.196  -7.310 1.00 . . D 338 PHE CA   1 1 
       D 74 207128 4 1 20 PHE CB   C -10.848   1.144  -7.714 1.00 . . D 338 PHE CB   1 1 
       D 74 207129 4 1 20 PHE CD1  C -11.727   0.100  -5.593 1.00 . . D 338 PHE CD1  1 1 
       D 74 207130 4 1 20 PHE CD2  C -11.985  -1.107  -7.684 1.00 . . D 338 PHE CD2  1 1 
       D 74 207131 4 1 20 PHE CE1  C -12.366  -0.946  -4.912 1.00 . . D 338 PHE CE1  1 1 
       D 74 207132 4 1 20 PHE CE2  C -12.624  -2.151  -7.002 1.00 . . D 338 PHE CE2  1 1 
       D 74 207133 4 1 20 PHE CG   C -11.537   0.018  -6.979 1.00 . . D 338 PHE CG   1 1 
       D 74 207134 4 1 20 PHE CZ   C -12.815  -2.071  -5.616 1.00 . . D 338 PHE CZ   1 1 
       D 74 207135 4 1 20 PHE H    H  -9.137   2.643  -8.888 1.00 . . D 338 PHE H    1 1 
       D 74 207136 4 1 20 PHE HA   H  -9.292   1.542  -6.292 1.00 . . D 338 PHE HA   1 1 
       D 74 207137 4 1 20 PHE HB2  H -11.323   2.082  -7.462 1.00 . . D 338 PHE HB2  1 1 
       D 74 207138 4 1 20 PHE HB3  H -10.924   0.977  -8.779 1.00 . . D 338 PHE HB3  1 1 
       D 74 207139 4 1 20 PHE HD1  H -11.381   0.966  -5.050 1.00 . . D 338 PHE HD1  1 1 
       D 74 207140 4 1 20 PHE HD2  H -11.840  -1.169  -8.751 1.00 . . D 338 PHE HD2  1 1 
       D 74 207141 4 1 20 PHE HE1  H -12.513  -0.883  -3.845 1.00 . . D 338 PHE HE1  1 1 
       D 74 207142 4 1 20 PHE HE2  H -12.971  -3.020  -7.544 1.00 . . D 338 PHE HE2  1 1 
       D 74 207143 4 1 20 PHE HZ   H -13.308  -2.875  -5.090 1.00 . . D 338 PHE HZ   1 1 
       D 74 207144 4 1 20 PHE N    N  -8.645   2.130  -8.212 1.00 . . D 338 PHE N    1 1 
       D 74 207145 4 1 20 PHE O    O  -8.428  -0.825  -6.436 1.00 . . D 338 PHE O    1 1 
       D 74 207146 4 1 21 GLU C    C  -6.739  -2.172  -8.005 1.00 . . D 339 GLU C    1 1 
       D 74 207147 4 1 21 GLU CA   C  -8.043  -2.061  -8.797 1.00 . . D 339 GLU CA   1 1 
       D 74 207148 4 1 21 GLU CB   C  -7.762  -2.303 -10.282 1.00 . . D 339 GLU CB   1 1 
       D 74 207149 4 1 21 GLU CD   C  -8.752  -3.737 -12.075 1.00 . . D 339 GLU CD   1 1 
       D 74 207150 4 1 21 GLU CG   C  -9.060  -2.706 -10.987 1.00 . . D 339 GLU CG   1 1 
       D 74 207151 4 1 21 GLU H    H  -8.907  -0.181  -9.399 1.00 . . D 339 GLU H    1 1 
       D 74 207152 4 1 21 GLU HA   H  -8.743  -2.800  -8.439 1.00 . . D 339 GLU HA   1 1 
       D 74 207153 4 1 21 GLU HB2  H  -7.374  -1.400 -10.727 1.00 . . D 339 GLU HB2  1 1 
       D 74 207154 4 1 21 GLU HB3  H  -7.037  -3.096 -10.386 1.00 . . D 339 GLU HB3  1 1 
       D 74 207155 4 1 21 GLU HG2  H  -9.742  -3.133 -10.268 1.00 . . D 339 GLU HG2  1 1 
       D 74 207156 4 1 21 GLU HG3  H  -9.509  -1.834 -11.439 1.00 . . D 339 GLU HG3  1 1 
       D 74 207157 4 1 21 GLU N    N  -8.626  -0.701  -8.619 1.00 . . D 339 GLU N    1 1 
       D 74 207158 4 1 21 GLU O    O  -6.406  -3.218  -7.483 1.00 . . D 339 GLU O    1 1 
       D 74 207159 4 1 21 GLU OE1  O  -7.641  -3.724 -12.579 1.00 . . D 339 GLU OE1  1 1 
       D 74 207160 4 1 21 GLU OE2  O  -9.633  -4.523 -12.384 1.00 . . D 339 GLU OE2  1 1 
       D 74 207161 4 1 22 MET C    C  -4.984  -1.457  -5.696 1.00 . . D 340 MET C    1 1 
       D 74 207162 4 1 22 MET CA   C  -4.713  -1.151  -7.169 1.00 . . D 340 MET CA   1 1 
       D 74 207163 4 1 22 MET CB   C  -4.024   0.207  -7.289 1.00 . . D 340 MET CB   1 1 
       D 74 207164 4 1 22 MET CE   C  -2.593   1.886  -5.159 1.00 . . D 340 MET CE   1 1 
       D 74 207165 4 1 22 MET CG   C  -2.522   0.018  -7.130 1.00 . . D 340 MET CG   1 1 
       D 74 207166 4 1 22 MET H    H  -6.270  -0.274  -8.347 1.00 . . D 340 MET H    1 1 
       D 74 207167 4 1 22 MET HA   H  -4.079  -1.917  -7.583 1.00 . . D 340 MET HA   1 1 
       D 74 207168 4 1 22 MET HB2  H  -4.235   0.634  -8.260 1.00 . . D 340 MET HB2  1 1 
       D 74 207169 4 1 22 MET HB3  H  -4.387   0.867  -6.516 1.00 . . D 340 MET HB3  1 1 
       D 74 207170 4 1 22 MET HE1  H  -2.584   0.975  -4.579 1.00 . . D 340 MET HE1  1 1 
       D 74 207171 4 1 22 MET HE2  H  -2.088   2.664  -4.612 1.00 . . D 340 MET HE2  1 1 
       D 74 207172 4 1 22 MET HE3  H  -3.615   2.188  -5.349 1.00 . . D 340 MET HE3  1 1 
       D 74 207173 4 1 22 MET HG2  H  -2.334  -0.685  -6.335 1.00 . . D 340 MET HG2  1 1 
       D 74 207174 4 1 22 MET HG3  H  -2.117  -0.363  -8.054 1.00 . . D 340 MET HG3  1 1 
       D 74 207175 4 1 22 MET N    N  -5.994  -1.106  -7.916 1.00 . . D 340 MET N    1 1 
       D 74 207176 4 1 22 MET O    O  -4.377  -2.332  -5.111 1.00 . . D 340 MET O    1 1 
       D 74 207177 4 1 22 MET SD   S  -1.748   1.605  -6.735 1.00 . . D 340 MET SD   1 1 
       D 74 207178 4 1 23 PHE C    C  -6.703  -2.433  -3.498 1.00 . . D 341 PHE C    1 1 
       D 74 207179 4 1 23 PHE CA   C  -6.199  -1.000  -3.656 1.00 . . D 341 PHE CA   1 1 
       D 74 207180 4 1 23 PHE CB   C  -7.278  -0.026  -3.182 1.00 . . D 341 PHE CB   1 1 
       D 74 207181 4 1 23 PHE CD1  C  -5.914   1.367  -1.580 1.00 . . D 341 PHE CD1  1 1 
       D 74 207182 4 1 23 PHE CD2  C  -6.764   2.408  -3.600 1.00 . . D 341 PHE CD2  1 1 
       D 74 207183 4 1 23 PHE CE1  C  -5.321   2.578  -1.205 1.00 . . D 341 PHE CE1  1 1 
       D 74 207184 4 1 23 PHE CE2  C  -6.170   3.620  -3.225 1.00 . . D 341 PHE CE2  1 1 
       D 74 207185 4 1 23 PHE CG   C  -6.637   1.281  -2.777 1.00 . . D 341 PHE CG   1 1 
       D 74 207186 4 1 23 PHE CZ   C  -5.448   3.706  -2.028 1.00 . . D 341 PHE CZ   1 1 
       D 74 207187 4 1 23 PHE H    H  -6.370  -0.046  -5.579 1.00 . . D 341 PHE H    1 1 
       D 74 207188 4 1 23 PHE HA   H  -5.305  -0.866  -3.066 1.00 . . D 341 PHE HA   1 1 
       D 74 207189 4 1 23 PHE HB2  H  -7.978   0.151  -3.984 1.00 . . D 341 PHE HB2  1 1 
       D 74 207190 4 1 23 PHE HB3  H  -7.796  -0.448  -2.335 1.00 . . D 341 PHE HB3  1 1 
       D 74 207191 4 1 23 PHE HD1  H  -5.816   0.498  -0.945 1.00 . . D 341 PHE HD1  1 1 
       D 74 207192 4 1 23 PHE HD2  H  -7.320   2.342  -4.524 1.00 . . D 341 PHE HD2  1 1 
       D 74 207193 4 1 23 PHE HE1  H  -4.765   2.645  -0.281 1.00 . . D 341 PHE HE1  1 1 
       D 74 207194 4 1 23 PHE HE2  H  -6.268   4.489  -3.860 1.00 . . D 341 PHE HE2  1 1 
       D 74 207195 4 1 23 PHE HZ   H  -4.990   4.639  -1.739 1.00 . . D 341 PHE HZ   1 1 
       D 74 207196 4 1 23 PHE N    N  -5.892  -0.745  -5.091 1.00 . . D 341 PHE N    1 1 
       D 74 207197 4 1 23 PHE O    O  -6.176  -3.208  -2.726 1.00 . . D 341 PHE O    1 1 
       D 74 207198 4 1 24 ARG C    C  -7.125  -5.182  -4.267 1.00 . . D 342 ARG C    1 1 
       D 74 207199 4 1 24 ARG CA   C  -8.265  -4.171  -4.135 1.00 . . D 342 ARG CA   1 1 
       D 74 207200 4 1 24 ARG CB   C  -9.277  -4.393  -5.261 1.00 . . D 342 ARG CB   1 1 
       D 74 207201 4 1 24 ARG CD   C -10.974  -5.973  -6.188 1.00 . . D 342 ARG CD   1 1 
       D 74 207202 4 1 24 ARG CG   C  -9.837  -5.814  -5.177 1.00 . . D 342 ARG CG   1 1 
       D 74 207203 4 1 24 ARG CZ   C -11.383  -7.331  -8.158 1.00 . . D 342 ARG CZ   1 1 
       D 74 207204 4 1 24 ARG H    H  -8.124  -2.145  -4.846 1.00 . . D 342 ARG H    1 1 
       D 74 207205 4 1 24 ARG HA   H  -8.752  -4.301  -3.180 1.00 . . D 342 ARG HA   1 1 
       D 74 207206 4 1 24 ARG HB2  H -10.085  -3.681  -5.162 1.00 . . D 342 ARG HB2  1 1 
       D 74 207207 4 1 24 ARG HB3  H  -8.791  -4.256  -6.214 1.00 . . D 342 ARG HB3  1 1 
       D 74 207208 4 1 24 ARG HD2  H -11.820  -6.442  -5.709 1.00 . . D 342 ARG HD2  1 1 
       D 74 207209 4 1 24 ARG HD3  H -11.263  -5.000  -6.557 1.00 . . D 342 ARG HD3  1 1 
       D 74 207210 4 1 24 ARG HE   H  -9.558  -6.998  -7.447 1.00 . . D 342 ARG HE   1 1 
       D 74 207211 4 1 24 ARG HG2  H  -9.052  -6.524  -5.400 1.00 . . D 342 ARG HG2  1 1 
       D 74 207212 4 1 24 ARG HG3  H -10.214  -5.997  -4.181 1.00 . . D 342 ARG HG3  1 1 
       D 74 207213 4 1 24 ARG HH11 H -12.975  -6.527  -7.244 1.00 . . D 342 ARG HH11 1 1 
       D 74 207214 4 1 24 ARG HH12 H -13.320  -7.487  -8.641 1.00 . . D 342 ARG HH12 1 1 
       D 74 207215 4 1 24 ARG HH21 H  -9.999  -8.252  -9.271 1.00 . . D 342 ARG HH21 1 1 
       D 74 207216 4 1 24 ARG HH22 H -11.638  -8.463  -9.788 1.00 . . D 342 ARG HH22 1 1 
       D 74 207217 4 1 24 ARG N    N  -7.719  -2.789  -4.230 1.00 . . D 342 ARG N    1 1 
       D 74 207218 4 1 24 ARG NE   N -10.514  -6.822  -7.324 1.00 . . D 342 ARG NE   1 1 
       D 74 207219 4 1 24 ARG NH1  N -12.658  -7.097  -8.002 1.00 . . D 342 ARG NH1  1 1 
       D 74 207220 4 1 24 ARG NH2  N -10.975  -8.073  -9.150 1.00 . . D 342 ARG NH2  1 1 
       D 74 207221 4 1 24 ARG O    O  -7.142  -6.229  -3.656 1.00 . . D 342 ARG O    1 1 
       D 74 207222 4 1 25 GLU C    C  -4.311  -6.054  -3.885 1.00 . . D 343 GLU C    1 1 
       D 74 207223 4 1 25 GLU CA   C  -5.001  -5.831  -5.231 1.00 . . D 343 GLU CA   1 1 
       D 74 207224 4 1 25 GLU CB   C  -3.996  -5.260  -6.234 1.00 . . D 343 GLU CB   1 1 
       D 74 207225 4 1 25 GLU CD   C  -2.225  -6.225  -7.711 1.00 . . D 343 GLU CD   1 1 
       D 74 207226 4 1 25 GLU CG   C  -2.750  -6.148  -6.275 1.00 . . D 343 GLU CG   1 1 
       D 74 207227 4 1 25 GLU H    H  -6.140  -4.030  -5.552 1.00 . . D 343 GLU H    1 1 
       D 74 207228 4 1 25 GLU HA   H  -5.376  -6.774  -5.594 1.00 . . D 343 GLU HA   1 1 
       D 74 207229 4 1 25 GLU HB2  H  -4.447  -5.225  -7.215 1.00 . . D 343 GLU HB2  1 1 
       D 74 207230 4 1 25 GLU HB3  H  -3.713  -4.262  -5.931 1.00 . . D 343 GLU HB3  1 1 
       D 74 207231 4 1 25 GLU HG2  H  -1.989  -5.728  -5.633 1.00 . . D 343 GLU HG2  1 1 
       D 74 207232 4 1 25 GLU HG3  H  -3.004  -7.140  -5.933 1.00 . . D 343 GLU HG3  1 1 
       D 74 207233 4 1 25 GLU N    N  -6.135  -4.880  -5.064 1.00 . . D 343 GLU N    1 1 
       D 74 207234 4 1 25 GLU O    O  -4.116  -7.172  -3.455 1.00 . . D 343 GLU O    1 1 
       D 74 207235 4 1 25 GLU OE1  O  -1.951  -5.180  -8.277 1.00 . . D 343 GLU OE1  1 1 
       D 74 207236 4 1 25 GLU OE2  O  -2.107  -7.328  -8.219 1.00 . . D 343 GLU OE2  1 1 
       D 74 207237 4 1 26 LEU C    C  -4.213  -5.872  -0.934 1.00 . . D 344 LEU C    1 1 
       D 74 207238 4 1 26 LEU CA   C  -3.267  -5.155  -1.898 1.00 . . D 344 LEU CA   1 1 
       D 74 207239 4 1 26 LEU CB   C  -2.913  -3.777  -1.336 1.00 . . D 344 LEU CB   1 1 
       D 74 207240 4 1 26 LEU CD1  C  -1.652  -1.667  -1.785 1.00 . . D 344 LEU CD1  1 1 
       D 74 207241 4 1 26 LEU CD2  C  -0.548  -3.881  -2.127 1.00 . . D 344 LEU CD2  1 1 
       D 74 207242 4 1 26 LEU CG   C  -1.867  -3.115  -2.232 1.00 . . D 344 LEU CG   1 1 
       D 74 207243 4 1 26 LEU H    H  -4.109  -4.105  -3.581 1.00 . . D 344 LEU H    1 1 
       D 74 207244 4 1 26 LEU HA   H  -2.367  -5.738  -2.019 1.00 . . D 344 LEU HA   1 1 
       D 74 207245 4 1 26 LEU HB2  H  -3.803  -3.163  -1.304 1.00 . . D 344 LEU HB2  1 1 
       D 74 207246 4 1 26 LEU HB3  H  -2.513  -3.885  -0.339 1.00 . . D 344 LEU HB3  1 1 
       D 74 207247 4 1 26 LEU HD11 H  -2.605  -1.216  -1.553 1.00 . . D 344 LEU HD11 1 1 
       D 74 207248 4 1 26 LEU HD12 H  -1.025  -1.652  -0.904 1.00 . . D 344 LEU HD12 1 1 
       D 74 207249 4 1 26 LEU HD13 H  -1.173  -1.112  -2.577 1.00 . . D 344 LEU HD13 1 1 
       D 74 207250 4 1 26 LEU HD21 H  -0.620  -4.617  -1.339 1.00 . . D 344 LEU HD21 1 1 
       D 74 207251 4 1 26 LEU HD22 H  -0.342  -4.378  -3.065 1.00 . . D 344 LEU HD22 1 1 
       D 74 207252 4 1 26 LEU HD23 H   0.253  -3.192  -1.903 1.00 . . D 344 LEU HD23 1 1 
       D 74 207253 4 1 26 LEU HG   H  -2.211  -3.125  -3.257 1.00 . . D 344 LEU HG   1 1 
       D 74 207254 4 1 26 LEU N    N  -3.942  -4.998  -3.217 1.00 . . D 344 LEU N    1 1 
       D 74 207255 4 1 26 LEU O    O  -3.795  -6.639  -0.092 1.00 . . D 344 LEU O    1 1 
       D 74 207256 4 1 27 ASN C    C  -6.366  -7.808  -0.323 1.00 . . D 345 ASN C    1 1 
       D 74 207257 4 1 27 ASN CA   C  -6.470  -6.292  -0.161 1.00 . . D 345 ASN CA   1 1 
       D 74 207258 4 1 27 ASN CB   C  -7.883  -5.835  -0.532 1.00 . . D 345 ASN CB   1 1 
       D 74 207259 4 1 27 ASN CG   C  -8.879  -6.351   0.504 1.00 . . D 345 ASN CG   1 1 
       D 74 207260 4 1 27 ASN H    H  -5.799  -5.007  -1.749 1.00 . . D 345 ASN H    1 1 
       D 74 207261 4 1 27 ASN HA   H  -6.263  -6.024   0.863 1.00 . . D 345 ASN HA   1 1 
       D 74 207262 4 1 27 ASN HB2  H  -7.915  -4.755  -0.558 1.00 . . D 345 ASN HB2  1 1 
       D 74 207263 4 1 27 ASN HB3  H  -8.143  -6.226  -1.505 1.00 . . D 345 ASN HB3  1 1 
       D 74 207264 4 1 27 ASN HD21 H  -7.865  -5.625   2.049 1.00 . . D 345 ASN HD21 1 1 
       D 74 207265 4 1 27 ASN HD22 H  -9.297  -6.448   2.441 1.00 . . D 345 ASN HD22 1 1 
       D 74 207266 4 1 27 ASN N    N  -5.486  -5.627  -1.060 1.00 . . D 345 ASN N    1 1 
       D 74 207267 4 1 27 ASN ND2  N  -8.662  -6.123   1.770 1.00 . . D 345 ASN ND2  1 1 
       D 74 207268 4 1 27 ASN O    O  -6.245  -8.540   0.639 1.00 . . D 345 ASN O    1 1 
       D 74 207269 4 1 27 ASN OD1  O  -9.868  -6.969   0.159 1.00 . . D 345 ASN OD1  1 1 
       D 74 207270 4 1 28 GLU C    C  -4.963 -10.268  -1.299 1.00 . . D 346 GLU C    1 1 
       D 74 207271 4 1 28 GLU CA   C  -6.326  -9.753  -1.768 1.00 . . D 346 GLU CA   1 1 
       D 74 207272 4 1 28 GLU CB   C  -6.496 -10.044  -3.260 1.00 . . D 346 GLU CB   1 1 
       D 74 207273 4 1 28 GLU CD   C  -8.748 -11.118  -3.394 1.00 . . D 346 GLU CD   1 1 
       D 74 207274 4 1 28 GLU CG   C  -7.240 -11.368  -3.440 1.00 . . D 346 GLU CG   1 1 
       D 74 207275 4 1 28 GLU H    H  -6.515  -7.674  -2.297 1.00 . . D 346 GLU H    1 1 
       D 74 207276 4 1 28 GLU HA   H  -7.106 -10.251  -1.214 1.00 . . D 346 GLU HA   1 1 
       D 74 207277 4 1 28 GLU HB2  H  -7.062  -9.246  -3.719 1.00 . . D 346 GLU HB2  1 1 
       D 74 207278 4 1 28 GLU HB3  H  -5.526 -10.112  -3.727 1.00 . . D 346 GLU HB3  1 1 
       D 74 207279 4 1 28 GLU HG2  H  -6.975 -11.802  -4.394 1.00 . . D 346 GLU HG2  1 1 
       D 74 207280 4 1 28 GLU HG3  H  -6.966 -12.047  -2.646 1.00 . . D 346 GLU HG3  1 1 
       D 74 207281 4 1 28 GLU N    N  -6.416  -8.285  -1.536 1.00 . . D 346 GLU N    1 1 
       D 74 207282 4 1 28 GLU O    O  -4.846 -11.365  -0.795 1.00 . . D 346 GLU O    1 1 
       D 74 207283 4 1 28 GLU OE1  O  -9.168 -10.292  -2.600 1.00 . . D 346 GLU OE1  1 1 
       D 74 207284 4 1 28 GLU OE2  O  -9.459 -11.755  -4.154 1.00 . . D 346 GLU OE2  1 1 
       D 74 207285 4 1 29 ALA C    C  -2.564 -10.202   0.465 1.00 . . D 347 ALA C    1 1 
       D 74 207286 4 1 29 ALA CA   C  -2.577  -9.937  -1.043 1.00 . . D 347 ALA CA   1 1 
       D 74 207287 4 1 29 ALA CB   C  -1.554  -8.849  -1.378 1.00 . . D 347 ALA CB   1 1 
       D 74 207288 4 1 29 ALA H    H  -4.051  -8.608  -1.886 1.00 . . D 347 ALA H    1 1 
       D 74 207289 4 1 29 ALA HA   H  -2.320 -10.842  -1.566 1.00 . . D 347 ALA HA   1 1 
       D 74 207290 4 1 29 ALA HB1  H  -1.871  -8.318  -2.262 1.00 . . D 347 ALA HB1  1 1 
       D 74 207291 4 1 29 ALA HB2  H  -1.477  -8.158  -0.552 1.00 . . D 347 ALA HB2  1 1 
       D 74 207292 4 1 29 ALA HB3  H  -0.591  -9.304  -1.557 1.00 . . D 347 ALA HB3  1 1 
       D 74 207293 4 1 29 ALA N    N  -3.933  -9.488  -1.471 1.00 . . D 347 ALA N    1 1 
       D 74 207294 4 1 29 ALA O    O  -2.080 -11.219   0.922 1.00 . . D 347 ALA O    1 1 
       D 74 207295 4 1 30 LEU C    C  -3.909 -10.731   3.071 1.00 . . D 348 LEU C    1 1 
       D 74 207296 4 1 30 LEU CA   C  -3.095  -9.486   2.719 1.00 . . D 348 LEU CA   1 1 
       D 74 207297 4 1 30 LEU CB   C  -3.718  -8.262   3.389 1.00 . . D 348 LEU CB   1 1 
       D 74 207298 4 1 30 LEU CD1  C  -3.490  -5.782   3.597 1.00 . . D 348 LEU CD1  1 1 
       D 74 207299 4 1 30 LEU CD2  C  -1.617  -7.271   4.311 1.00 . . D 348 LEU CD2  1 1 
       D 74 207300 4 1 30 LEU CG   C  -2.746  -7.083   3.295 1.00 . . D 348 LEU CG   1 1 
       D 74 207301 4 1 30 LEU H    H  -3.464  -8.479   0.851 1.00 . . D 348 LEU H    1 1 
       D 74 207302 4 1 30 LEU HA   H  -2.086  -9.611   3.074 1.00 . . D 348 LEU HA   1 1 
       D 74 207303 4 1 30 LEU HB2  H  -4.642  -8.009   2.891 1.00 . . D 348 LEU HB2  1 1 
       D 74 207304 4 1 30 LEU HB3  H  -3.916  -8.479   4.428 1.00 . . D 348 LEU HB3  1 1 
       D 74 207305 4 1 30 LEU HD11 H  -4.535  -5.898   3.350 1.00 . . D 348 LEU HD11 1 1 
       D 74 207306 4 1 30 LEU HD12 H  -3.393  -5.547   4.647 1.00 . . D 348 LEU HD12 1 1 
       D 74 207307 4 1 30 LEU HD13 H  -3.069  -4.980   3.007 1.00 . . D 348 LEU HD13 1 1 
       D 74 207308 4 1 30 LEU HD21 H  -1.142  -8.227   4.148 1.00 . . D 348 LEU HD21 1 1 
       D 74 207309 4 1 30 LEU HD22 H  -0.888  -6.483   4.190 1.00 . . D 348 LEU HD22 1 1 
       D 74 207310 4 1 30 LEU HD23 H  -2.022  -7.237   5.312 1.00 . . D 348 LEU HD23 1 1 
       D 74 207311 4 1 30 LEU HG   H  -2.333  -7.037   2.298 1.00 . . D 348 LEU HG   1 1 
       D 74 207312 4 1 30 LEU N    N  -3.084  -9.292   1.241 1.00 . . D 348 LEU N    1 1 
       D 74 207313 4 1 30 LEU O    O  -3.498 -11.541   3.874 1.00 . . D 348 LEU O    1 1 
       D 74 207314 4 1 31 GLU C    C  -5.125 -13.357   2.417 1.00 . . D 349 GLU C    1 1 
       D 74 207315 4 1 31 GLU CA   C  -5.893 -12.085   2.786 1.00 . . D 349 GLU CA   1 1 
       D 74 207316 4 1 31 GLU CB   C  -7.191 -12.021   1.975 1.00 . . D 349 GLU CB   1 1 
       D 74 207317 4 1 31 GLU CD   C  -9.521 -11.120   1.957 1.00 . . D 349 GLU CD   1 1 
       D 74 207318 4 1 31 GLU CG   C  -8.145 -11.014   2.618 1.00 . . D 349 GLU CG   1 1 
       D 74 207319 4 1 31 GLU H    H  -5.371 -10.222   1.836 1.00 . . D 349 GLU H    1 1 
       D 74 207320 4 1 31 GLU HA   H  -6.129 -12.099   3.838 1.00 . . D 349 GLU HA   1 1 
       D 74 207321 4 1 31 GLU HB2  H  -6.967 -11.713   0.964 1.00 . . D 349 GLU HB2  1 1 
       D 74 207322 4 1 31 GLU HB3  H  -7.654 -12.996   1.961 1.00 . . D 349 GLU HB3  1 1 
       D 74 207323 4 1 31 GLU HG2  H  -8.234 -11.226   3.674 1.00 . . D 349 GLU HG2  1 1 
       D 74 207324 4 1 31 GLU HG3  H  -7.760 -10.015   2.483 1.00 . . D 349 GLU HG3  1 1 
       D 74 207325 4 1 31 GLU N    N  -5.058 -10.889   2.481 1.00 . . D 349 GLU N    1 1 
       D 74 207326 4 1 31 GLU O    O  -5.236 -14.375   3.073 1.00 . . D 349 GLU O    1 1 
       D 74 207327 4 1 31 GLU OE1  O  -9.988 -12.234   1.786 1.00 . . D 349 GLU OE1  1 1 
       D 74 207328 4 1 31 GLU OE2  O -10.082 -10.087   1.634 1.00 . . D 349 GLU OE2  1 1 
       D 74 207329 4 1 32 LEU C    C  -2.547 -14.864   2.023 1.00 . . D 350 LEU C    1 1 
       D 74 207330 4 1 32 LEU CA   C  -3.575 -14.509   0.949 1.00 . . D 350 LEU CA   1 1 
       D 74 207331 4 1 32 LEU CB   C  -2.857 -14.208  -0.371 1.00 . . D 350 LEU CB   1 1 
       D 74 207332 4 1 32 LEU CD1  C  -2.731 -16.696  -0.598 1.00 . . D 350 LEU CD1  1 1 
       D 74 207333 4 1 32 LEU CD2  C  -1.506 -15.229  -2.205 1.00 . . D 350 LEU CD2  1 1 
       D 74 207334 4 1 32 LEU CG   C  -1.956 -15.386  -0.750 1.00 . . D 350 LEU CG   1 1 
       D 74 207335 4 1 32 LEU H    H  -4.279 -12.477   0.858 1.00 . . D 350 LEU H    1 1 
       D 74 207336 4 1 32 LEU HA   H  -4.248 -15.339   0.808 1.00 . . D 350 LEU HA   1 1 
       D 74 207337 4 1 32 LEU HB2  H  -3.590 -14.050  -1.149 1.00 . . D 350 LEU HB2  1 1 
       D 74 207338 4 1 32 LEU HB3  H  -2.254 -13.320  -0.258 1.00 . . D 350 LEU HB3  1 1 
       D 74 207339 4 1 32 LEU HD11 H  -3.622 -16.662  -1.209 1.00 . . D 350 LEU HD11 1 1 
       D 74 207340 4 1 32 LEU HD12 H  -2.108 -17.520  -0.914 1.00 . . D 350 LEU HD12 1 1 
       D 74 207341 4 1 32 LEU HD13 H  -3.009 -16.833   0.436 1.00 . . D 350 LEU HD13 1 1 
       D 74 207342 4 1 32 LEU HD21 H  -2.372 -15.176  -2.847 1.00 . . D 350 LEU HD21 1 1 
       D 74 207343 4 1 32 LEU HD22 H  -0.927 -14.324  -2.307 1.00 . . D 350 LEU HD22 1 1 
       D 74 207344 4 1 32 LEU HD23 H  -0.900 -16.077  -2.488 1.00 . . D 350 LEU HD23 1 1 
       D 74 207345 4 1 32 LEU HG   H  -1.092 -15.401  -0.103 1.00 . . D 350 LEU HG   1 1 
       D 74 207346 4 1 32 LEU N    N  -4.350 -13.307   1.369 1.00 . . D 350 LEU N    1 1 
       D 74 207347 4 1 32 LEU O    O  -2.418 -16.003   2.422 1.00 . . D 350 LEU O    1 1 
       D 74 207348 4 1 33 LYS C    C  -1.499 -14.711   4.791 1.00 . . D 351 LYS C    1 1 
       D 74 207349 4 1 33 LYS CA   C  -0.797 -14.170   3.546 1.00 . . D 351 LYS CA   1 1 
       D 74 207350 4 1 33 LYS CB   C  -0.058 -12.875   3.887 1.00 . . D 351 LYS CB   1 1 
       D 74 207351 4 1 33 LYS CD   C   2.222 -12.018   4.450 1.00 . . D 351 LYS CD   1 1 
       D 74 207352 4 1 33 LYS CE   C   2.729 -11.920   3.010 1.00 . . D 351 LYS CE   1 1 
       D 74 207353 4 1 33 LYS CG   C   1.267 -13.207   4.577 1.00 . . D 351 LYS CG   1 1 
       D 74 207354 4 1 33 LYS H    H  -1.941 -12.984   2.162 1.00 . . D 351 LYS H    1 1 
       D 74 207355 4 1 33 LYS HA   H  -0.094 -14.904   3.183 1.00 . . D 351 LYS HA   1 1 
       D 74 207356 4 1 33 LYS HB2  H   0.137 -12.323   2.979 1.00 . . D 351 LYS HB2  1 1 
       D 74 207357 4 1 33 LYS HB3  H  -0.666 -12.275   4.549 1.00 . . D 351 LYS HB3  1 1 
       D 74 207358 4 1 33 LYS HD2  H   1.701 -11.109   4.712 1.00 . . D 351 LYS HD2  1 1 
       D 74 207359 4 1 33 LYS HD3  H   3.061 -12.157   5.115 1.00 . . D 351 LYS HD3  1 1 
       D 74 207360 4 1 33 LYS HE2  H   1.926 -12.161   2.329 1.00 . . D 351 LYS HE2  1 1 
       D 74 207361 4 1 33 LYS HE3  H   3.076 -10.915   2.817 1.00 . . D 351 LYS HE3  1 1 
       D 74 207362 4 1 33 LYS HG2  H   1.087 -13.417   5.622 1.00 . . D 351 LYS HG2  1 1 
       D 74 207363 4 1 33 LYS HG3  H   1.710 -14.073   4.108 1.00 . . D 351 LYS HG3  1 1 
       D 74 207364 4 1 33 LYS HZ1  H   4.504 -12.822   3.618 1.00 . . D 351 LYS HZ1  1 1 
       D 74 207365 4 1 33 LYS HZ2  H   3.473 -13.845   2.738 1.00 . . D 351 LYS HZ2  1 1 
       D 74 207366 4 1 33 LYS HZ3  H   4.363 -12.639   1.938 1.00 . . D 351 LYS HZ3  1 1 
       D 74 207367 4 1 33 LYS N    N  -1.817 -13.894   2.495 1.00 . . D 351 LYS N    1 1 
       D 74 207368 4 1 33 LYS NZ   N   3.852 -12.880   2.812 1.00 . . D 351 LYS NZ   1 1 
       D 74 207369 4 1 33 LYS O    O  -1.039 -15.636   5.430 1.00 . . D 351 LYS O    1 1 
       D 74 207370 4 1 34 ASP C    C  -3.699 -16.088   6.175 1.00 . . D 352 ASP C    1 1 
       D 74 207371 4 1 34 ASP CA   C  -3.371 -14.602   6.324 1.00 . . D 352 ASP CA   1 1 
       D 74 207372 4 1 34 ASP CB   C  -4.667 -13.800   6.438 1.00 . . D 352 ASP CB   1 1 
       D 74 207373 4 1 34 ASP CG   C  -4.400 -12.496   7.189 1.00 . . D 352 ASP CG   1 1 
       D 74 207374 4 1 34 ASP H    H  -2.966 -13.399   4.595 1.00 . . D 352 ASP H    1 1 
       D 74 207375 4 1 34 ASP HA   H  -2.775 -14.451   7.212 1.00 . . D 352 ASP HA   1 1 
       D 74 207376 4 1 34 ASP HB2  H  -5.038 -13.577   5.447 1.00 . . D 352 ASP HB2  1 1 
       D 74 207377 4 1 34 ASP HB3  H  -5.401 -14.378   6.972 1.00 . . D 352 ASP HB3  1 1 
       D 74 207378 4 1 34 ASP N    N  -2.617 -14.137   5.132 1.00 . . D 352 ASP N    1 1 
       D 74 207379 4 1 34 ASP O    O  -3.730 -16.828   7.137 1.00 . . D 352 ASP O    1 1 
       D 74 207380 4 1 34 ASP OD1  O  -3.324 -11.947   7.016 1.00 . . D 352 ASP OD1  1 1 
       D 74 207381 4 1 34 ASP OD2  O  -5.274 -12.068   7.924 1.00 . . D 352 ASP OD2  1 1 
       D 74 207382 4 1 35 ALA C    C  -3.051 -18.820   5.088 1.00 . . D 353 ALA C    1 1 
       D 74 207383 4 1 35 ALA CA   C  -4.275 -17.966   4.759 1.00 . . D 353 ALA CA   1 1 
       D 74 207384 4 1 35 ALA CB   C  -4.676 -18.187   3.300 1.00 . . D 353 ALA CB   1 1 
       D 74 207385 4 1 35 ALA H    H  -3.918 -15.914   4.210 1.00 . . D 353 ALA H    1 1 
       D 74 207386 4 1 35 ALA HA   H  -5.092 -18.248   5.404 1.00 . . D 353 ALA HA   1 1 
       D 74 207387 4 1 35 ALA HB1  H  -4.585 -17.259   2.757 1.00 . . D 353 ALA HB1  1 1 
       D 74 207388 4 1 35 ALA HB2  H  -4.028 -18.930   2.856 1.00 . . D 353 ALA HB2  1 1 
       D 74 207389 4 1 35 ALA HB3  H  -5.699 -18.531   3.255 1.00 . . D 353 ALA HB3  1 1 
       D 74 207390 4 1 35 ALA N    N  -3.947 -16.529   4.972 1.00 . . D 353 ALA N    1 1 
       D 74 207391 4 1 35 ALA O    O  -3.156 -19.863   5.702 1.00 . . D 353 ALA O    1 1 
       D 74 207392 4 1 36 GLN C    C  -0.193 -18.885   6.409 1.00 . . D 354 GLN C    1 1 
       D 74 207393 4 1 36 GLN CA   C  -0.656 -19.167   4.977 1.00 . . D 354 GLN CA   1 1 
       D 74 207394 4 1 36 GLN CB   C   0.446 -18.763   3.996 1.00 . . D 354 GLN CB   1 1 
       D 74 207395 4 1 36 GLN CD   C   1.334 -19.200   1.702 1.00 . . D 354 GLN CD   1 1 
       D 74 207396 4 1 36 GLN CG   C   0.096 -19.268   2.595 1.00 . . D 354 GLN CG   1 1 
       D 74 207397 4 1 36 GLN H    H  -1.830 -17.538   4.194 1.00 . . D 354 GLN H    1 1 
       D 74 207398 4 1 36 GLN HA   H  -0.865 -20.221   4.868 1.00 . . D 354 GLN HA   1 1 
       D 74 207399 4 1 36 GLN HB2  H   0.536 -17.686   3.978 1.00 . . D 354 GLN HB2  1 1 
       D 74 207400 4 1 36 GLN HB3  H   1.384 -19.198   4.308 1.00 . . D 354 GLN HB3  1 1 
       D 74 207401 4 1 36 GLN HE21 H   1.993 -17.506   2.501 1.00 . . D 354 GLN HE21 1 1 
       D 74 207402 4 1 36 GLN HE22 H   2.963 -18.152   1.266 1.00 . . D 354 GLN HE22 1 1 
       D 74 207403 4 1 36 GLN HG2  H  -0.250 -20.290   2.658 1.00 . . D 354 GLN HG2  1 1 
       D 74 207404 4 1 36 GLN HG3  H  -0.683 -18.649   2.175 1.00 . . D 354 GLN HG3  1 1 
       D 74 207405 4 1 36 GLN N    N  -1.890 -18.383   4.685 1.00 . . D 354 GLN N    1 1 
       D 74 207406 4 1 36 GLN NE2  N   2.166 -18.204   1.833 1.00 . . D 354 GLN NE2  1 1 
       D 74 207407 4 1 36 GLN O    O   0.813 -19.395   6.858 1.00 . . D 354 GLN O    1 1 
       D 74 207408 4 1 36 GLN OE1  O   1.550 -20.064   0.874 1.00 . . D 354 GLN OE1  1 1 
       D 74 207409 4 1 37 ALA C    C  -0.724 -18.987   9.416 1.00 . . D 355 ALA C    1 1 
       D 74 207410 4 1 37 ALA CA   C  -0.521 -17.756   8.531 1.00 . . D 355 ALA CA   1 1 
       D 74 207411 4 1 37 ALA CB   C  -1.379 -16.605   9.058 1.00 . . D 355 ALA CB   1 1 
       D 74 207412 4 1 37 ALA H    H  -1.727 -17.669   6.749 1.00 . . D 355 ALA H    1 1 
       D 74 207413 4 1 37 ALA HA   H   0.517 -17.467   8.552 1.00 . . D 355 ALA HA   1 1 
       D 74 207414 4 1 37 ALA HB1  H  -2.423 -16.878   8.997 1.00 . . D 355 ALA HB1  1 1 
       D 74 207415 4 1 37 ALA HB2  H  -1.120 -16.403  10.086 1.00 . . D 355 ALA HB2  1 1 
       D 74 207416 4 1 37 ALA HB3  H  -1.203 -15.722   8.461 1.00 . . D 355 ALA HB3  1 1 
       D 74 207417 4 1 37 ALA N    N  -0.920 -18.072   7.130 1.00 . . D 355 ALA N    1 1 
       D 74 207418 4 1 37 ALA O    O   0.213 -19.681   9.756 1.00 . . D 355 ALA O    1 1 
       D 74 207419 4 1 38 GLY C    C  -2.027 -21.738   9.869 1.00 . . D 356 GLY C    1 1 
       D 74 207420 4 1 38 GLY CA   C  -2.210 -20.441  10.665 1.00 . . D 356 GLY CA   1 1 
       D 74 207421 4 1 38 GLY H    H  -2.681 -18.682   9.511 1.00 . . D 356 GLY H    1 1 
       D 74 207422 4 1 38 GLY HA2  H  -1.524 -20.434  11.500 1.00 . . D 356 GLY HA2  1 1 
       D 74 207423 4 1 38 GLY HA3  H  -3.224 -20.391  11.034 1.00 . . D 356 GLY HA3  1 1 
       D 74 207424 4 1 38 GLY N    N  -1.941 -19.260   9.795 1.00 . . D 356 GLY N    1 1 
       D 74 207425 4 1 38 GLY O    O  -2.190 -22.823  10.394 1.00 . . D 356 GLY O    1 1 
       D 74 207426 4 1 39 LYS C    C  -0.071 -23.395   7.993 1.00 . . D 357 LYS C    1 1 
       D 74 207427 4 1 39 LYS CA   C  -1.498 -22.878   7.800 1.00 . . D 357 LYS CA   1 1 
       D 74 207428 4 1 39 LYS CB   C  -1.728 -22.555   6.322 1.00 . . D 357 LYS CB   1 1 
       D 74 207429 4 1 39 LYS CD   C  -3.100 -23.369   4.399 1.00 . . D 357 LYS CD   1 1 
       D 74 207430 4 1 39 LYS CE   C  -2.814 -24.290   3.213 1.00 . . D 357 LYS CE   1 1 
       D 74 207431 4 1 39 LYS CG   C  -2.249 -23.798   5.598 1.00 . . D 357 LYS CG   1 1 
       D 74 207432 4 1 39 LYS H    H  -1.562 -20.764   8.202 1.00 . . D 357 LYS H    1 1 
       D 74 207433 4 1 39 LYS HA   H  -2.201 -23.634   8.118 1.00 . . D 357 LYS HA   1 1 
       D 74 207434 4 1 39 LYS HB2  H  -2.453 -21.758   6.238 1.00 . . D 357 LYS HB2  1 1 
       D 74 207435 4 1 39 LYS HB3  H  -0.797 -22.243   5.872 1.00 . . D 357 LYS HB3  1 1 
       D 74 207436 4 1 39 LYS HD2  H  -4.146 -23.431   4.661 1.00 . . D 357 LYS HD2  1 1 
       D 74 207437 4 1 39 LYS HD3  H  -2.855 -22.353   4.130 1.00 . . D 357 LYS HD3  1 1 
       D 74 207438 4 1 39 LYS HE2  H  -1.923 -23.957   2.704 1.00 . . D 357 LYS HE2  1 1 
       D 74 207439 4 1 39 LYS HE3  H  -2.670 -25.300   3.567 1.00 . . D 357 LYS HE3  1 1 
       D 74 207440 4 1 39 LYS HG2  H  -1.413 -24.391   5.253 1.00 . . D 357 LYS HG2  1 1 
       D 74 207441 4 1 39 LYS HG3  H  -2.852 -24.382   6.274 1.00 . . D 357 LYS HG3  1 1 
       D 74 207442 4 1 39 LYS HZ1  H  -4.854 -24.374   2.798 1.00 . . D 357 LYS HZ1  1 1 
       D 74 207443 4 1 39 LYS HZ2  H  -3.983 -23.342   1.773 1.00 . . D 357 LYS HZ2  1 1 
       D 74 207444 4 1 39 LYS HZ3  H  -3.870 -25.025   1.575 1.00 . . D 357 LYS HZ3  1 1 
       D 74 207445 4 1 39 LYS N    N  -1.689 -21.643   8.612 1.00 . . D 357 LYS N    1 1 
       D 74 207446 4 1 39 LYS NZ   N  -3.967 -24.256   2.269 1.00 . . D 357 LYS NZ   1 1 
       D 74 207447 4 1 39 LYS O    O   0.892 -22.685   7.779 1.00 . . D 357 LYS O    1 1 
       D 74 207448 4 1 40 GLU C    C   2.322 -24.862   7.400 1.00 . . D 358 GLU C    1 1 
       D 74 207449 4 1 40 GLU CA   C   1.438 -25.188   8.612 1.00 . . D 358 GLU CA   1 1 
       D 74 207450 4 1 40 GLU CB   C   1.341 -26.706   8.771 1.00 . . D 358 GLU CB   1 1 
       D 74 207451 4 1 40 GLU CD   C   3.534 -27.611   9.555 1.00 . . D 358 GLU CD   1 1 
       D 74 207452 4 1 40 GLU CG   C   2.147 -27.143   9.997 1.00 . . D 358 GLU CG   1 1 
       D 74 207453 4 1 40 GLU H    H  -0.715 -25.181   8.572 1.00 . . D 358 GLU H    1 1 
       D 74 207454 4 1 40 GLU HA   H   1.867 -24.763   9.506 1.00 . . D 358 GLU HA   1 1 
       D 74 207455 4 1 40 GLU HB2  H   0.306 -26.989   8.902 1.00 . . D 358 GLU HB2  1 1 
       D 74 207456 4 1 40 GLU HB3  H   1.738 -27.188   7.891 1.00 . . D 358 GLU HB3  1 1 
       D 74 207457 4 1 40 GLU HG2  H   2.248 -26.310  10.677 1.00 . . D 358 GLU HG2  1 1 
       D 74 207458 4 1 40 GLU HG3  H   1.637 -27.956  10.493 1.00 . . D 358 GLU HG3  1 1 
       D 74 207459 4 1 40 GLU N    N   0.074 -24.626   8.401 1.00 . . D 358 GLU N    1 1 
       D 74 207460 4 1 40 GLU O    O   2.159 -25.446   6.348 1.00 . . D 358 GLU O    1 1 
       D 74 207461 4 1 40 GLU OE1  O   3.616 -28.660   8.938 1.00 . . D 358 GLU OE1  1 1 
       D 74 207462 4 1 40 GLU OE2  O   4.493 -26.912   9.840 1.00 . . D 358 GLU OE2  1 1 
       D 74 207463 4 1 41 PRO C    C   4.992 -24.714   6.038 1.00 . . D 359 PRO C    1 1 
       D 74 207464 4 1 41 PRO CA   C   4.151 -23.521   6.504 1.00 . . D 359 PRO CA   1 1 
       D 74 207465 4 1 41 PRO CB   C   5.043 -22.445   7.135 1.00 . . D 359 PRO CB   1 1 
       D 74 207466 4 1 41 PRO CD   C   3.424 -23.229   8.860 1.00 . . D 359 PRO CD   1 1 
       D 74 207467 4 1 41 PRO CG   C   4.584 -22.254   8.605 1.00 . . D 359 PRO CG   1 1 
       D 74 207468 4 1 41 PRO HA   H   3.600 -23.102   5.677 1.00 . . D 359 PRO HA   1 1 
       D 74 207469 4 1 41 PRO HB2  H   6.076 -22.765   7.110 1.00 . . D 359 PRO HB2  1 1 
       D 74 207470 4 1 41 PRO HB3  H   4.933 -21.515   6.599 1.00 . . D 359 PRO HB3  1 1 
       D 74 207471 4 1 41 PRO HD2  H   3.686 -23.927   9.643 1.00 . . D 359 PRO HD2  1 1 
       D 74 207472 4 1 41 PRO HD3  H   2.528 -22.688   9.123 1.00 . . D 359 PRO HD3  1 1 
       D 74 207473 4 1 41 PRO HG2  H   5.403 -22.472   9.275 1.00 . . D 359 PRO HG2  1 1 
       D 74 207474 4 1 41 PRO HG3  H   4.245 -21.241   8.754 1.00 . . D 359 PRO HG3  1 1 
       D 74 207475 4 1 41 PRO N    N   3.233 -23.935   7.581 1.00 . . D 359 PRO N    1 1 
       D 74 207476 4 1 41 PRO O    O   5.369 -25.563   6.821 1.00 . . D 359 PRO O    1 1 
       D 74 207477 4 1 42 GLY C    C   5.870 -26.079   2.752 1.00 . . D 360 GLY C    1 1 
       D 74 207478 4 1 42 GLY CA   C   6.106 -25.918   4.256 1.00 . . D 360 GLY CA   1 1 
       D 74 207479 4 1 42 GLY H    H   4.977 -24.086   4.154 1.00 . . D 360 GLY H    1 1 
       D 74 207480 4 1 42 GLY HA2  H   7.154 -25.720   4.437 1.00 . . D 360 GLY HA2  1 1 
       D 74 207481 4 1 42 GLY HA3  H   5.819 -26.826   4.761 1.00 . . D 360 GLY HA3  1 1 
       D 74 207482 4 1 42 GLY N    N   5.290 -24.782   4.769 1.00 . . D 360 GLY N    1 1 
       D 74 207483 4 1 42 GLY O    O   5.693 -27.205   2.319 1.00 . . D 360 GLY O    1 1 
       D 74 207484 4 1 42 GLY OXT  O   5.869 -25.074   2.062 1.00 . . D 360 GLY OXT  1 1 
       E 74 207485 5 2  5 HOH H1   H -10.450  -7.254   3.824 1.00 . . B 503 HOH H1   1 1 
       E 74 207486 5 2  5 HOH H2   H -10.377  -8.511   2.984 1.00 . . B 503 HOH H2   1 1 
       E 74 207487 5 2  5 HOH O    O -10.136  -8.158   3.841 1.00 . . B 503 HOH O    1 1 
       E 74 207488 5 2  7 HOH H1   H  10.437   7.308   3.023 1.00 . . D 502 HOH H1   1 1 
       E 74 207489 5 2  7 HOH H2   H  10.305   8.595   2.236 1.00 . . D 502 HOH H2   1 1 
       E 74 207490 5 2  7 HOH O    O  10.135   8.214   3.098 1.00 . . D 502 HOH O    1 1 
       E 74 207491 5 2  8 HOH H1   H -10.906   7.515  -3.135 1.00 . . D 504 HOH H1   1 1 
       E 74 207492 5 2  8 HOH H2   H -10.759   8.765  -2.295 1.00 . . D 504 HOH H2   1 1 
       E 74 207493 5 2  8 HOH O    O -10.603   8.423  -3.174 1.00 . . D 504 HOH O    1 1 
       E 74 207494 5 2 10 HOH H1   H  10.082  -7.191  -4.516 1.00 . . A 501 HOH H1   1 1 
       E 74 207495 5 2 10 HOH H2   H  10.007  -8.481  -3.728 1.00 . . A 501 HOH H2   1 1 
       E 74 207496 5 2 10 HOH O    O   9.772  -8.094  -4.572 1.00 . . A 501 HOH O    1 1 
       A 75 207497 1 1  1 LYS C    C  16.586  21.755   6.220 1.00 . . A 319 LYS C    1 1 
       A 75 207498 1 1  1 LYS CA   C  16.048  22.905   7.074 1.00 . . A 319 LYS CA   1 1 
       A 75 207499 1 1  1 LYS CB   C  16.276  22.592   8.553 1.00 . . A 319 LYS CB   1 1 
       A 75 207500 1 1  1 LYS CD   C  16.216  23.638  10.824 1.00 . . A 319 LYS CD   1 1 
       A 75 207501 1 1  1 LYS CE   C  15.619  24.770  11.661 1.00 . . A 319 LYS CE   1 1 
       A 75 207502 1 1  1 LYS CG   C  15.624  23.678   9.412 1.00 . . A 319 LYS CG   1 1 
       A 75 207503 1 1  1 LYS H1   H  14.414  23.113   5.797 1.00 . . A 319 LYS H1   1 1 
       A 75 207504 1 1  1 LYS H2   H  14.070  22.271   7.231 1.00 . . A 319 LYS H2   1 1 
       A 75 207505 1 1  1 LYS H3   H  14.259  23.955   7.263 1.00 . . A 319 LYS H3   1 1 
       A 75 207506 1 1  1 LYS HA   H  16.564  23.817   6.815 1.00 . . A 319 LYS HA   1 1 
       A 75 207507 1 1  1 LYS HB2  H  15.838  21.633   8.791 1.00 . . A 319 LYS HB2  1 1 
       A 75 207508 1 1  1 LYS HB3  H  17.336  22.566   8.756 1.00 . . A 319 LYS HB3  1 1 
       A 75 207509 1 1  1 LYS HD2  H  15.985  22.688  11.283 1.00 . . A 319 LYS HD2  1 1 
       A 75 207510 1 1  1 LYS HD3  H  17.288  23.761  10.767 1.00 . . A 319 LYS HD3  1 1 
       A 75 207511 1 1  1 LYS HE2  H  15.699  25.700  11.118 1.00 . . A 319 LYS HE2  1 1 
       A 75 207512 1 1  1 LYS HE3  H  14.579  24.558  11.862 1.00 . . A 319 LYS HE3  1 1 
       A 75 207513 1 1  1 LYS HG2  H  15.810  24.646   8.971 1.00 . . A 319 LYS HG2  1 1 
       A 75 207514 1 1  1 LYS HG3  H  14.559  23.504   9.466 1.00 . . A 319 LYS HG3  1 1 
       A 75 207515 1 1  1 LYS HZ1  H  17.031  24.089  13.030 1.00 . . A 319 LYS HZ1  1 1 
       A 75 207516 1 1  1 LYS HZ2  H  16.881  25.779  12.974 1.00 . . A 319 LYS HZ2  1 1 
       A 75 207517 1 1  1 LYS HZ3  H  15.688  24.849  13.741 1.00 . . A 319 LYS HZ3  1 1 
       A 75 207518 1 1  1 LYS N    N  14.588  23.073   6.822 1.00 . . A 319 LYS N    1 1 
       A 75 207519 1 1  1 LYS NZ   N  16.362  24.880  12.949 1.00 . . A 319 LYS NZ   1 1 
       A 75 207520 1 1  1 LYS O    O  17.780  21.561   6.108 1.00 . . A 319 LYS O    1 1 
       A 75 207521 1 1  2 LYS C    C  16.968  18.864   5.633 1.00 . . A 320 LYS C    1 1 
       A 75 207522 1 1  2 LYS CA   C  16.181  19.855   4.771 1.00 . . A 320 LYS CA   1 1 
       A 75 207523 1 1  2 LYS CB   C  17.082  20.384   3.653 1.00 . . A 320 LYS CB   1 1 
       A 75 207524 1 1  2 LYS CD   C  17.375  22.245   2.013 1.00 . . A 320 LYS CD   1 1 
       A 75 207525 1 1  2 LYS CE   C  16.678  23.404   1.297 1.00 . . A 320 LYS CE   1 1 
       A 75 207526 1 1  2 LYS CG   C  16.380  21.539   2.934 1.00 . . A 320 LYS CG   1 1 
       A 75 207527 1 1  2 LYS H    H  14.758  21.164   5.720 1.00 . . A 320 LYS H    1 1 
       A 75 207528 1 1  2 LYS HA   H  15.328  19.354   4.339 1.00 . . A 320 LYS HA   1 1 
       A 75 207529 1 1  2 LYS HB2  H  18.012  20.735   4.076 1.00 . . A 320 LYS HB2  1 1 
       A 75 207530 1 1  2 LYS HB3  H  17.283  19.593   2.948 1.00 . . A 320 LYS HB3  1 1 
       A 75 207531 1 1  2 LYS HD2  H  18.200  22.627   2.598 1.00 . . A 320 LYS HD2  1 1 
       A 75 207532 1 1  2 LYS HD3  H  17.748  21.545   1.279 1.00 . . A 320 LYS HD3  1 1 
       A 75 207533 1 1  2 LYS HE2  H  16.267  24.083   2.030 1.00 . . A 320 LYS HE2  1 1 
       A 75 207534 1 1  2 LYS HE3  H  17.392  23.928   0.679 1.00 . . A 320 LYS HE3  1 1 
       A 75 207535 1 1  2 LYS HG2  H  15.557  21.151   2.350 1.00 . . A 320 LYS HG2  1 1 
       A 75 207536 1 1  2 LYS HG3  H  16.005  22.243   3.663 1.00 . . A 320 LYS HG3  1 1 
       A 75 207537 1 1  2 LYS HZ1  H  15.810  21.903   0.145 1.00 . . A 320 LYS HZ1  1 1 
       A 75 207538 1 1  2 LYS HZ2  H  14.691  22.865   0.986 1.00 . . A 320 LYS HZ2  1 1 
       A 75 207539 1 1  2 LYS HZ3  H  15.468  23.474  -0.397 1.00 . . A 320 LYS HZ3  1 1 
       A 75 207540 1 1  2 LYS N    N  15.716  20.990   5.617 1.00 . . A 320 LYS N    1 1 
       A 75 207541 1 1  2 LYS NZ   N  15.579  22.871   0.444 1.00 . . A 320 LYS NZ   1 1 
       A 75 207542 1 1  2 LYS O    O  17.234  19.108   6.793 1.00 . . A 320 LYS O    1 1 
       A 75 207543 1 1  3 LYS C    C  17.315  16.338   7.100 1.00 . . A 321 LYS C    1 1 
       A 75 207544 1 1  3 LYS CA   C  18.113  16.740   5.856 1.00 . . A 321 LYS CA   1 1 
       A 75 207545 1 1  3 LYS CB   C  19.454  17.340   6.282 1.00 . . A 321 LYS CB   1 1 
       A 75 207546 1 1  3 LYS CD   C  21.453  15.926   5.782 1.00 . . A 321 LYS CD   1 1 
       A 75 207547 1 1  3 LYS CE   C  22.845  16.518   6.007 1.00 . . A 321 LYS CE   1 1 
       A 75 207548 1 1  3 LYS CG   C  20.518  17.008   5.236 1.00 . . A 321 LYS CG   1 1 
       A 75 207549 1 1  3 LYS H    H  17.119  17.571   4.134 1.00 . . A 321 LYS H    1 1 
       A 75 207550 1 1  3 LYS HA   H  18.289  15.867   5.243 1.00 . . A 321 LYS HA   1 1 
       A 75 207551 1 1  3 LYS HB2  H  19.356  18.413   6.371 1.00 . . A 321 LYS HB2  1 1 
       A 75 207552 1 1  3 LYS HB3  H  19.747  16.925   7.235 1.00 . . A 321 LYS HB3  1 1 
       A 75 207553 1 1  3 LYS HD2  H  21.062  15.554   6.719 1.00 . . A 321 LYS HD2  1 1 
       A 75 207554 1 1  3 LYS HD3  H  21.519  15.116   5.072 1.00 . . A 321 LYS HD3  1 1 
       A 75 207555 1 1  3 LYS HE2  H  23.179  17.005   5.102 1.00 . . A 321 LYS HE2  1 1 
       A 75 207556 1 1  3 LYS HE3  H  22.805  17.239   6.810 1.00 . . A 321 LYS HE3  1 1 
       A 75 207557 1 1  3 LYS HG2  H  20.040  16.651   4.336 1.00 . . A 321 LYS HG2  1 1 
       A 75 207558 1 1  3 LYS HG3  H  21.092  17.895   5.011 1.00 . . A 321 LYS HG3  1 1 
       A 75 207559 1 1  3 LYS HZ1  H  23.272  14.539   6.493 1.00 . . A 321 LYS HZ1  1 1 
       A 75 207560 1 1  3 LYS HZ2  H  24.495  15.312   5.602 1.00 . . A 321 LYS HZ2  1 1 
       A 75 207561 1 1  3 LYS HZ3  H  24.289  15.672   7.247 1.00 . . A 321 LYS HZ3  1 1 
       A 75 207562 1 1  3 LYS N    N  17.343  17.747   5.072 1.00 . . A 321 LYS N    1 1 
       A 75 207563 1 1  3 LYS NZ   N  23.797  15.428   6.364 1.00 . . A 321 LYS NZ   1 1 
       A 75 207564 1 1  3 LYS O    O  17.770  16.526   8.210 1.00 . . A 321 LYS O    1 1 
       A 75 207565 1 1  4 PRO C    C  15.949  14.265   8.797 1.00 . . A 322 PRO C    1 1 
       A 75 207566 1 1  4 PRO CA   C  15.263  15.357   7.972 1.00 . . A 322 PRO CA   1 1 
       A 75 207567 1 1  4 PRO CB   C  14.012  14.803   7.276 1.00 . . A 322 PRO CB   1 1 
       A 75 207568 1 1  4 PRO CD   C  15.606  15.575   5.522 1.00 . . A 322 PRO CD   1 1 
       A 75 207569 1 1  4 PRO CG   C  14.221  14.950   5.749 1.00 . . A 322 PRO CG   1 1 
       A 75 207570 1 1  4 PRO HA   H  14.996  16.192   8.598 1.00 . . A 322 PRO HA   1 1 
       A 75 207571 1 1  4 PRO HB2  H  13.884  13.761   7.533 1.00 . . A 322 PRO HB2  1 1 
       A 75 207572 1 1  4 PRO HB3  H  13.143  15.366   7.579 1.00 . . A 322 PRO HB3  1 1 
       A 75 207573 1 1  4 PRO HD2  H  16.237  14.893   4.968 1.00 . . A 322 PRO HD2  1 1 
       A 75 207574 1 1  4 PRO HD3  H  15.515  16.515   5.000 1.00 . . A 322 PRO HD3  1 1 
       A 75 207575 1 1  4 PRO HG2  H  14.171  13.980   5.278 1.00 . . A 322 PRO HG2  1 1 
       A 75 207576 1 1  4 PRO HG3  H  13.461  15.597   5.337 1.00 . . A 322 PRO HG3  1 1 
       A 75 207577 1 1  4 PRO N    N  16.144  15.794   6.876 1.00 . . A 322 PRO N    1 1 
       A 75 207578 1 1  4 PRO O    O  15.808  13.088   8.530 1.00 . . A 322 PRO O    1 1 
       A 75 207579 1 1  5 LEU C    C  16.430  13.113  11.731 1.00 . . A 323 LEU C    1 1 
       A 75 207580 1 1  5 LEU CA   C  17.385  13.638  10.655 1.00 . . A 323 LEU CA   1 1 
       A 75 207581 1 1  5 LEU CB   C  18.584  14.295  11.333 1.00 . . A 323 LEU CB   1 1 
       A 75 207582 1 1  5 LEU CD1  C  20.779  15.406  10.896 1.00 . . A 323 LEU CD1  1 1 
       A 75 207583 1 1  5 LEU CD2  C  19.650  14.118   9.079 1.00 . . A 323 LEU CD2  1 1 
       A 75 207584 1 1  5 LEU CG   C  19.428  15.029  10.288 1.00 . . A 323 LEU CG   1 1 
       A 75 207585 1 1  5 LEU H    H  16.783  15.603   9.999 1.00 . . A 323 LEU H    1 1 
       A 75 207586 1 1  5 LEU HA   H  17.723  12.820  10.040 1.00 . . A 323 LEU HA   1 1 
       A 75 207587 1 1  5 LEU HB2  H  18.232  14.997  12.071 1.00 . . A 323 LEU HB2  1 1 
       A 75 207588 1 1  5 LEU HB3  H  19.184  13.536  11.811 1.00 . . A 323 LEU HB3  1 1 
       A 75 207589 1 1  5 LEU HD11 H  20.637  15.731  11.916 1.00 . . A 323 LEU HD11 1 1 
       A 75 207590 1 1  5 LEU HD12 H  21.436  14.549  10.878 1.00 . . A 323 LEU HD12 1 1 
       A 75 207591 1 1  5 LEU HD13 H  21.221  16.208  10.323 1.00 . . A 323 LEU HD13 1 1 
       A 75 207592 1 1  5 LEU HD21 H  20.141  13.210   9.397 1.00 . . A 323 LEU HD21 1 1 
       A 75 207593 1 1  5 LEU HD22 H  18.695  13.874   8.633 1.00 . . A 323 LEU HD22 1 1 
       A 75 207594 1 1  5 LEU HD23 H  20.266  14.626   8.351 1.00 . . A 323 LEU HD23 1 1 
       A 75 207595 1 1  5 LEU HG   H  18.911  15.925   9.975 1.00 . . A 323 LEU HG   1 1 
       A 75 207596 1 1  5 LEU N    N  16.689  14.648   9.803 1.00 . . A 323 LEU N    1 1 
       A 75 207597 1 1  5 LEU O    O  16.850  12.627  12.762 1.00 . . A 323 LEU O    1 1 
       A 75 207598 1 1  6 ASP C    C  14.048  11.209  12.435 1.00 . . A 324 ASP C    1 1 
       A 75 207599 1 1  6 ASP CA   C  14.173  12.734  12.516 1.00 . . A 324 ASP CA   1 1 
       A 75 207600 1 1  6 ASP CB   C  12.809  13.373  12.243 1.00 . . A 324 ASP CB   1 1 
       A 75 207601 1 1  6 ASP CG   C  12.844  14.844  12.664 1.00 . . A 324 ASP CG   1 1 
       A 75 207602 1 1  6 ASP H    H  14.841  13.619  10.674 1.00 . . A 324 ASP H    1 1 
       A 75 207603 1 1  6 ASP HA   H  14.509  13.014  13.503 1.00 . . A 324 ASP HA   1 1 
       A 75 207604 1 1  6 ASP HB2  H  12.583  13.304  11.190 1.00 . . A 324 ASP HB2  1 1 
       A 75 207605 1 1  6 ASP HB3  H  12.050  12.857  12.811 1.00 . . A 324 ASP HB3  1 1 
       A 75 207606 1 1  6 ASP N    N  15.154  13.217  11.504 1.00 . . A 324 ASP N    1 1 
       A 75 207607 1 1  6 ASP O    O  14.761  10.485  13.099 1.00 . . A 324 ASP O    1 1 
       A 75 207608 1 1  6 ASP OD1  O  13.068  15.101  13.835 1.00 . . A 324 ASP OD1  1 1 
       A 75 207609 1 1  6 ASP OD2  O  12.645  15.689  11.806 1.00 . . A 324 ASP OD2  1 1 
       A 75 207610 1 1  7 GLY C    C  14.180   8.622  10.827 1.00 . . A 325 GLY C    1 1 
       A 75 207611 1 1  7 GLY CA   C  12.970   9.237  11.529 1.00 . . A 325 GLY CA   1 1 
       A 75 207612 1 1  7 GLY H    H  12.569  11.315  11.112 1.00 . . A 325 GLY H    1 1 
       A 75 207613 1 1  7 GLY HA2  H  12.878   8.816  12.519 1.00 . . A 325 GLY HA2  1 1 
       A 75 207614 1 1  7 GLY HA3  H  12.082   9.014  10.962 1.00 . . A 325 GLY HA3  1 1 
       A 75 207615 1 1  7 GLY N    N  13.141  10.715  11.636 1.00 . . A 325 GLY N    1 1 
       A 75 207616 1 1  7 GLY O    O  14.696   9.156   9.865 1.00 . . A 325 GLY O    1 1 
       A 75 207617 1 1  8 GLU C    C  15.460   6.469   9.219 1.00 . . A 326 GLU C    1 1 
       A 75 207618 1 1  8 GLU CA   C  15.799   6.826  10.668 1.00 . . A 326 GLU CA   1 1 
       A 75 207619 1 1  8 GLU CB   C  16.137   5.550  11.443 1.00 . . A 326 GLU CB   1 1 
       A 75 207620 1 1  8 GLU CD   C  18.454   5.828  12.339 1.00 . . A 326 GLU CD   1 1 
       A 75 207621 1 1  8 GLU CG   C  16.964   5.908  12.680 1.00 . . A 326 GLU CG   1 1 
       A 75 207622 1 1  8 GLU H    H  14.186   7.087  12.074 1.00 . . A 326 GLU H    1 1 
       A 75 207623 1 1  8 GLU HA   H  16.648   7.494  10.686 1.00 . . A 326 GLU HA   1 1 
       A 75 207624 1 1  8 GLU HB2  H  15.223   5.063  11.748 1.00 . . A 326 GLU HB2  1 1 
       A 75 207625 1 1  8 GLU HB3  H  16.707   4.885  10.811 1.00 . . A 326 GLU HB3  1 1 
       A 75 207626 1 1  8 GLU HG2  H  16.721   6.910  12.999 1.00 . . A 326 GLU HG2  1 1 
       A 75 207627 1 1  8 GLU HG3  H  16.741   5.212  13.475 1.00 . . A 326 GLU HG3  1 1 
       A 75 207628 1 1  8 GLU N    N  14.628   7.496  11.301 1.00 . . A 326 GLU N    1 1 
       A 75 207629 1 1  8 GLU O    O  14.320   6.210   8.887 1.00 . . A 326 GLU O    1 1 
       A 75 207630 1 1  8 GLU OE1  O  18.928   6.704  11.635 1.00 . . A 326 GLU OE1  1 1 
       A 75 207631 1 1  8 GLU OE2  O  19.094   4.891  12.788 1.00 . . A 326 GLU OE2  1 1 
       A 75 207632 1 1  9 TYR C    C  16.423   4.613   6.710 1.00 . . A 327 TYR C    1 1 
       A 75 207633 1 1  9 TYR CA   C  16.166   6.106   6.933 1.00 . . A 327 TYR CA   1 1 
       A 75 207634 1 1  9 TYR CB   C  17.082   6.927   6.026 1.00 . . A 327 TYR CB   1 1 
       A 75 207635 1 1  9 TYR CD1  C  16.630   9.100   7.225 1.00 . . A 327 TYR CD1  1 1 
       A 75 207636 1 1  9 TYR CD2  C  16.192   8.969   4.840 1.00 . . A 327 TYR CD2  1 1 
       A 75 207637 1 1  9 TYR CE1  C  16.201  10.434   7.231 1.00 . . A 327 TYR CE1  1 1 
       A 75 207638 1 1  9 TYR CE2  C  15.765  10.305   4.846 1.00 . . A 327 TYR CE2  1 1 
       A 75 207639 1 1  9 TYR CG   C  16.625   8.367   6.029 1.00 . . A 327 TYR CG   1 1 
       A 75 207640 1 1  9 TYR CZ   C  15.769  11.036   6.042 1.00 . . A 327 TYR CZ   1 1 
       A 75 207641 1 1  9 TYR H    H  17.350   6.660   8.644 1.00 . . A 327 TYR H    1 1 
       A 75 207642 1 1  9 TYR HA   H  15.134   6.330   6.700 1.00 . . A 327 TYR HA   1 1 
       A 75 207643 1 1  9 TYR HB2  H  18.097   6.869   6.391 1.00 . . A 327 TYR HB2  1 1 
       A 75 207644 1 1  9 TYR HB3  H  17.037   6.539   5.019 1.00 . . A 327 TYR HB3  1 1 
       A 75 207645 1 1  9 TYR HD1  H  16.963   8.635   8.141 1.00 . . A 327 TYR HD1  1 1 
       A 75 207646 1 1  9 TYR HD2  H  16.189   8.405   3.919 1.00 . . A 327 TYR HD2  1 1 
       A 75 207647 1 1  9 TYR HE1  H  16.204  10.999   8.151 1.00 . . A 327 TYR HE1  1 1 
       A 75 207648 1 1  9 TYR HE2  H  15.431  10.768   3.929 1.00 . . A 327 TYR HE2  1 1 
       A 75 207649 1 1  9 TYR HH   H  14.400  12.357   6.214 1.00 . . A 327 TYR HH   1 1 
       A 75 207650 1 1  9 TYR N    N  16.437   6.450   8.356 1.00 . . A 327 TYR N    1 1 
       A 75 207651 1 1  9 TYR O    O  17.255   4.015   7.363 1.00 . . A 327 TYR O    1 1 
       A 75 207652 1 1  9 TYR OH   O  15.346  12.351   6.047 1.00 . . A 327 TYR OH   1 1 
       A 75 207653 1 1 10 PHE C    C  15.872   2.281   4.037 1.00 . . A 328 PHE C    1 1 
       A 75 207654 1 1 10 PHE CA   C  15.917   2.552   5.542 1.00 . . A 328 PHE CA   1 1 
       A 75 207655 1 1 10 PHE CB   C  14.814   1.758   6.246 1.00 . . A 328 PHE CB   1 1 
       A 75 207656 1 1 10 PHE CD1  C  16.088   1.214   8.353 1.00 . . A 328 PHE CD1  1 1 
       A 75 207657 1 1 10 PHE CD2  C  14.104   2.605   8.516 1.00 . . A 328 PHE CD2  1 1 
       A 75 207658 1 1 10 PHE CE1  C  16.272   1.312   9.740 1.00 . . A 328 PHE CE1  1 1 
       A 75 207659 1 1 10 PHE CE2  C  14.287   2.704   9.902 1.00 . . A 328 PHE CE2  1 1 
       A 75 207660 1 1 10 PHE CG   C  15.004   1.860   7.741 1.00 . . A 328 PHE CG   1 1 
       A 75 207661 1 1 10 PHE CZ   C  15.370   2.057  10.515 1.00 . . A 328 PHE CZ   1 1 
       A 75 207662 1 1 10 PHE H    H  15.045   4.506   5.285 1.00 . . A 328 PHE H    1 1 
       A 75 207663 1 1 10 PHE HA   H  16.878   2.252   5.932 1.00 . . A 328 PHE HA   1 1 
       A 75 207664 1 1 10 PHE HB2  H  13.849   2.162   5.975 1.00 . . A 328 PHE HB2  1 1 
       A 75 207665 1 1 10 PHE HB3  H  14.869   0.722   5.947 1.00 . . A 328 PHE HB3  1 1 
       A 75 207666 1 1 10 PHE HD1  H  16.782   0.641   7.757 1.00 . . A 328 PHE HD1  1 1 
       A 75 207667 1 1 10 PHE HD2  H  13.268   3.103   8.046 1.00 . . A 328 PHE HD2  1 1 
       A 75 207668 1 1 10 PHE HE1  H  17.105   0.815  10.211 1.00 . . A 328 PHE HE1  1 1 
       A 75 207669 1 1 10 PHE HE2  H  13.593   3.278  10.500 1.00 . . A 328 PHE HE2  1 1 
       A 75 207670 1 1 10 PHE HZ   H  15.512   2.134  11.583 1.00 . . A 328 PHE HZ   1 1 
       A 75 207671 1 1 10 PHE N    N  15.713   4.007   5.799 1.00 . . A 328 PHE N    1 1 
       A 75 207672 1 1 10 PHE O    O  15.895   3.191   3.232 1.00 . . A 328 PHE O    1 1 
       A 75 207673 1 1 11 THR C    C  15.056  -0.632   1.999 1.00 . . A 329 THR C    1 1 
       A 75 207674 1 1 11 THR CA   C  15.773   0.704   2.195 1.00 . . A 329 THR CA   1 1 
       A 75 207675 1 1 11 THR CB   C  17.201   0.601   1.655 1.00 . . A 329 THR CB   1 1 
       A 75 207676 1 1 11 THR CG2  C  17.842   1.989   1.633 1.00 . . A 329 THR CG2  1 1 
       A 75 207677 1 1 11 THR H    H  15.799   0.315   4.315 1.00 . . A 329 THR H    1 1 
       A 75 207678 1 1 11 THR HA   H  15.242   1.479   1.663 1.00 . . A 329 THR HA   1 1 
       A 75 207679 1 1 11 THR HB   H  17.178   0.203   0.651 1.00 . . A 329 THR HB   1 1 
       A 75 207680 1 1 11 THR HG1  H  18.010   0.141   3.362 1.00 . . A 329 THR HG1  1 1 
       A 75 207681 1 1 11 THR HG21 H  17.097   2.725   1.366 1.00 . . A 329 THR HG21 1 1 
       A 75 207682 1 1 11 THR HG22 H  18.241   2.218   2.609 1.00 . . A 329 THR HG22 1 1 
       A 75 207683 1 1 11 THR HG23 H  18.640   2.006   0.904 1.00 . . A 329 THR HG23 1 1 
       A 75 207684 1 1 11 THR N    N  15.813   1.035   3.650 1.00 . . A 329 THR N    1 1 
       A 75 207685 1 1 11 THR O    O  14.983  -1.446   2.898 1.00 . . A 329 THR O    1 1 
       A 75 207686 1 1 11 THR OG1  O  17.961  -0.261   2.492 1.00 . . A 329 THR OG1  1 1 
       A 75 207687 1 1 12 LEU C    C  13.938  -2.538  -0.885 1.00 . . A 330 LEU C    1 1 
       A 75 207688 1 1 12 LEU CA   C  13.798  -2.144   0.587 1.00 . . A 330 LEU CA   1 1 
       A 75 207689 1 1 12 LEU CB   C  12.316  -1.956   0.930 1.00 . . A 330 LEU CB   1 1 
       A 75 207690 1 1 12 LEU CD1  C  11.632  -4.280   1.546 1.00 . . A 330 LEU CD1  1 1 
       A 75 207691 1 1 12 LEU CD2  C  10.043  -2.787   0.325 1.00 . . A 330 LEU CD2  1 1 
       A 75 207692 1 1 12 LEU CG   C  11.514  -3.182   0.487 1.00 . . A 330 LEU CG   1 1 
       A 75 207693 1 1 12 LEU H    H  14.583  -0.193   0.122 1.00 . . A 330 LEU H    1 1 
       A 75 207694 1 1 12 LEU HA   H  14.217  -2.920   1.211 1.00 . . A 330 LEU HA   1 1 
       A 75 207695 1 1 12 LEU HB2  H  12.209  -1.825   1.995 1.00 . . A 330 LEU HB2  1 1 
       A 75 207696 1 1 12 LEU HB3  H  11.940  -1.082   0.423 1.00 . . A 330 LEU HB3  1 1 
       A 75 207697 1 1 12 LEU HD11 H  11.940  -3.843   2.484 1.00 . . A 330 LEU HD11 1 1 
       A 75 207698 1 1 12 LEU HD12 H  10.674  -4.764   1.672 1.00 . . A 330 LEU HD12 1 1 
       A 75 207699 1 1 12 LEU HD13 H  12.364  -5.007   1.228 1.00 . . A 330 LEU HD13 1 1 
       A 75 207700 1 1 12 LEU HD21 H   9.979  -1.743   0.055 1.00 . . A 330 LEU HD21 1 1 
       A 75 207701 1 1 12 LEU HD22 H   9.593  -3.387  -0.451 1.00 . . A 330 LEU HD22 1 1 
       A 75 207702 1 1 12 LEU HD23 H   9.521  -2.951   1.257 1.00 . . A 330 LEU HD23 1 1 
       A 75 207703 1 1 12 LEU HG   H  11.895  -3.545  -0.455 1.00 . . A 330 LEU HG   1 1 
       A 75 207704 1 1 12 LEU N    N  14.518  -0.864   0.833 1.00 . . A 330 LEU N    1 1 
       A 75 207705 1 1 12 LEU O    O  13.799  -1.722  -1.774 1.00 . . A 330 LEU O    1 1 
       A 75 207706 1 1 13 GLN C    C  12.966  -4.610  -3.108 1.00 . . A 331 GLN C    1 1 
       A 75 207707 1 1 13 GLN CA   C  14.346  -4.247  -2.557 1.00 . . A 331 GLN CA   1 1 
       A 75 207708 1 1 13 GLN CB   C  15.255  -5.477  -2.601 1.00 . . A 331 GLN CB   1 1 
       A 75 207709 1 1 13 GLN CD   C  16.595  -6.935  -4.125 1.00 . . A 331 GLN CD   1 1 
       A 75 207710 1 1 13 GLN CG   C  15.452  -5.920  -4.053 1.00 . . A 331 GLN CG   1 1 
       A 75 207711 1 1 13 GLN H    H  14.306  -4.431  -0.412 1.00 . . A 331 GLN H    1 1 
       A 75 207712 1 1 13 GLN HA   H  14.776  -3.456  -3.152 1.00 . . A 331 GLN HA   1 1 
       A 75 207713 1 1 13 GLN HB2  H  16.215  -5.231  -2.168 1.00 . . A 331 GLN HB2  1 1 
       A 75 207714 1 1 13 GLN HB3  H  14.802  -6.280  -2.041 1.00 . . A 331 GLN HB3  1 1 
       A 75 207715 1 1 13 GLN HE21 H  17.839  -5.683  -5.032 1.00 . . A 331 GLN HE21 1 1 
       A 75 207716 1 1 13 GLN HE22 H  18.464  -7.230  -4.724 1.00 . . A 331 GLN HE22 1 1 
       A 75 207717 1 1 13 GLN HG2  H  14.542  -6.373  -4.417 1.00 . . A 331 GLN HG2  1 1 
       A 75 207718 1 1 13 GLN HG3  H  15.696  -5.062  -4.661 1.00 . . A 331 GLN HG3  1 1 
       A 75 207719 1 1 13 GLN N    N  14.204  -3.789  -1.146 1.00 . . A 331 GLN N    1 1 
       A 75 207720 1 1 13 GLN NE2  N  17.727  -6.588  -4.673 1.00 . . A 331 GLN NE2  1 1 
       A 75 207721 1 1 13 GLN O    O  12.202  -5.314  -2.476 1.00 . . A 331 GLN O    1 1 
       A 75 207722 1 1 13 GLN OE1  O  16.454  -8.056  -3.679 1.00 . . A 331 GLN OE1  1 1 
       A 75 207723 1 1 14 ILE C    C  11.481  -5.111  -6.233 1.00 . . A 332 ILE C    1 1 
       A 75 207724 1 1 14 ILE CA   C  11.300  -4.461  -4.859 1.00 . . A 332 ILE CA   1 1 
       A 75 207725 1 1 14 ILE CB   C  10.483  -3.179  -5.008 1.00 . . A 332 ILE CB   1 1 
       A 75 207726 1 1 14 ILE CD1  C   9.971  -1.011  -3.877 1.00 . . A 332 ILE CD1  1 1 
       A 75 207727 1 1 14 ILE CG1  C  10.421  -2.456  -3.661 1.00 . . A 332 ILE CG1  1 1 
       A 75 207728 1 1 14 ILE CG2  C   9.065  -3.526  -5.465 1.00 . . A 332 ILE CG2  1 1 
       A 75 207729 1 1 14 ILE H    H  13.262  -3.571  -4.775 1.00 . . A 332 ILE H    1 1 
       A 75 207730 1 1 14 ILE HA   H  10.780  -5.145  -4.204 1.00 . . A 332 ILE HA   1 1 
       A 75 207731 1 1 14 ILE HB   H  10.950  -2.538  -5.741 1.00 . . A 332 ILE HB   1 1 
       A 75 207732 1 1 14 ILE HD11 H   9.369  -0.951  -4.773 1.00 . . A 332 ILE HD11 1 1 
       A 75 207733 1 1 14 ILE HD12 H   9.387  -0.684  -3.030 1.00 . . A 332 ILE HD12 1 1 
       A 75 207734 1 1 14 ILE HD13 H  10.838  -0.375  -3.982 1.00 . . A 332 ILE HD13 1 1 
       A 75 207735 1 1 14 ILE HG12 H   9.717  -2.961  -3.013 1.00 . . A 332 ILE HG12 1 1 
       A 75 207736 1 1 14 ILE HG13 H  11.398  -2.463  -3.205 1.00 . . A 332 ILE HG13 1 1 
       A 75 207737 1 1 14 ILE HG21 H   8.963  -4.599  -5.537 1.00 . . A 332 ILE HG21 1 1 
       A 75 207738 1 1 14 ILE HG22 H   8.352  -3.144  -4.751 1.00 . . A 332 ILE HG22 1 1 
       A 75 207739 1 1 14 ILE HG23 H   8.879  -3.082  -6.431 1.00 . . A 332 ILE HG23 1 1 
       A 75 207740 1 1 14 ILE N    N  12.635  -4.138  -4.279 1.00 . . A 332 ILE N    1 1 
       A 75 207741 1 1 14 ILE O    O  12.045  -4.530  -7.137 1.00 . . A 332 ILE O    1 1 
       A 75 207742 1 1 15 ARG C    C  10.170  -6.384  -8.715 1.00 . . A 333 ARG C    1 1 
       A 75 207743 1 1 15 ARG CA   C  11.141  -7.003  -7.707 1.00 . . A 333 ARG CA   1 1 
       A 75 207744 1 1 15 ARG CB   C  10.817  -8.488  -7.538 1.00 . . A 333 ARG CB   1 1 
       A 75 207745 1 1 15 ARG CD   C  10.691 -10.559  -8.929 1.00 . . A 333 ARG CD   1 1 
       A 75 207746 1 1 15 ARG CG   C  11.498  -9.291  -8.649 1.00 . . A 333 ARG CG   1 1 
       A 75 207747 1 1 15 ARG CZ   C   9.540 -11.510 -10.844 1.00 . . A 333 ARG CZ   1 1 
       A 75 207748 1 1 15 ARG H    H  10.549  -6.764  -5.650 1.00 . . A 333 ARG H    1 1 
       A 75 207749 1 1 15 ARG HA   H  12.153  -6.893  -8.067 1.00 . . A 333 ARG HA   1 1 
       A 75 207750 1 1 15 ARG HB2  H  11.176  -8.828  -6.578 1.00 . . A 333 ARG HB2  1 1 
       A 75 207751 1 1 15 ARG HB3  H   9.751  -8.633  -7.595 1.00 . . A 333 ARG HB3  1 1 
       A 75 207752 1 1 15 ARG HD2  H  11.348 -11.415  -8.916 1.00 . . A 333 ARG HD2  1 1 
       A 75 207753 1 1 15 ARG HD3  H   9.931 -10.677  -8.169 1.00 . . A 333 ARG HD3  1 1 
       A 75 207754 1 1 15 ARG HE   H   9.999  -9.582 -10.720 1.00 . . A 333 ARG HE   1 1 
       A 75 207755 1 1 15 ARG HG2  H  11.550  -8.690  -9.546 1.00 . . A 333 ARG HG2  1 1 
       A 75 207756 1 1 15 ARG HG3  H  12.495  -9.562  -8.339 1.00 . . A 333 ARG HG3  1 1 
       A 75 207757 1 1 15 ARG HH11 H  10.013 -12.754  -9.345 1.00 . . A 333 ARG HH11 1 1 
       A 75 207758 1 1 15 ARG HH12 H   9.202 -13.478 -10.692 1.00 . . A 333 ARG HH12 1 1 
       A 75 207759 1 1 15 ARG HH21 H   8.941 -10.520 -12.477 1.00 . . A 333 ARG HH21 1 1 
       A 75 207760 1 1 15 ARG HH22 H   8.595 -12.216 -12.462 1.00 . . A 333 ARG HH22 1 1 
       A 75 207761 1 1 15 ARG N    N  11.002  -6.313  -6.394 1.00 . . A 333 ARG N    1 1 
       A 75 207762 1 1 15 ARG NE   N  10.044 -10.451 -10.268 1.00 . . A 333 ARG NE   1 1 
       A 75 207763 1 1 15 ARG NH1  N   9.589 -12.671 -10.246 1.00 . . A 333 ARG NH1  1 1 
       A 75 207764 1 1 15 ARG NH2  N   8.981 -11.408 -12.019 1.00 . . A 333 ARG NH2  1 1 
       A 75 207765 1 1 15 ARG O    O   9.132  -5.867  -8.354 1.00 . . A 333 ARG O    1 1 
       A 75 207766 1 1 16 GLY C    C   9.820  -4.351 -11.114 1.00 . . A 334 GLY C    1 1 
       A 75 207767 1 1 16 GLY CA   C   9.588  -5.859 -11.008 1.00 . . A 334 GLY CA   1 1 
       A 75 207768 1 1 16 GLY H    H  11.337  -6.862 -10.247 1.00 . . A 334 GLY H    1 1 
       A 75 207769 1 1 16 GLY HA2  H   9.789  -6.322 -11.963 1.00 . . A 334 GLY HA2  1 1 
       A 75 207770 1 1 16 GLY HA3  H   8.563  -6.043 -10.726 1.00 . . A 334 GLY HA3  1 1 
       A 75 207771 1 1 16 GLY N    N  10.497  -6.438  -9.978 1.00 . . A 334 GLY N    1 1 
       A 75 207772 1 1 16 GLY O    O   9.954  -3.660 -10.123 1.00 . . A 334 GLY O    1 1 
       A 75 207773 1 1 17 ARG C    C   8.755  -1.632 -12.304 1.00 . . A 335 ARG C    1 1 
       A 75 207774 1 1 17 ARG CA   C  10.082  -2.370 -12.486 1.00 . . A 335 ARG CA   1 1 
       A 75 207775 1 1 17 ARG CB   C  10.630  -2.103 -13.889 1.00 . . A 335 ARG CB   1 1 
       A 75 207776 1 1 17 ARG CD   C  10.299  -0.218 -15.495 1.00 . . A 335 ARG CD   1 1 
       A 75 207777 1 1 17 ARG CG   C  10.797  -0.597 -14.099 1.00 . . A 335 ARG CG   1 1 
       A 75 207778 1 1 17 ARG CZ   C  10.905  -0.794 -17.774 1.00 . . A 335 ARG CZ   1 1 
       A 75 207779 1 1 17 ARG H    H   9.751  -4.409 -13.097 1.00 . . A 335 ARG H    1 1 
       A 75 207780 1 1 17 ARG HA   H  10.791  -2.021 -11.752 1.00 . . A 335 ARG HA   1 1 
       A 75 207781 1 1 17 ARG HB2  H  11.587  -2.590 -14.002 1.00 . . A 335 ARG HB2  1 1 
       A 75 207782 1 1 17 ARG HB3  H   9.941  -2.491 -14.624 1.00 . . A 335 ARG HB3  1 1 
       A 75 207783 1 1 17 ARG HD2  H   9.327  -0.661 -15.663 1.00 . . A 335 ARG HD2  1 1 
       A 75 207784 1 1 17 ARG HD3  H  10.225   0.856 -15.573 1.00 . . A 335 ARG HD3  1 1 
       A 75 207785 1 1 17 ARG HE   H  12.160  -0.999 -16.250 1.00 . . A 335 ARG HE   1 1 
       A 75 207786 1 1 17 ARG HG2  H  10.221  -0.064 -13.354 1.00 . . A 335 ARG HG2  1 1 
       A 75 207787 1 1 17 ARG HG3  H  11.839  -0.333 -14.006 1.00 . . A 335 ARG HG3  1 1 
       A 75 207788 1 1 17 ARG HH11 H   9.052  -0.096 -17.463 1.00 . . A 335 ARG HH11 1 1 
       A 75 207789 1 1 17 ARG HH12 H   9.438  -0.489 -19.104 1.00 . . A 335 ARG HH12 1 1 
       A 75 207790 1 1 17 ARG HH21 H  12.669  -1.513 -18.386 1.00 . . A 335 ARG HH21 1 1 
       A 75 207791 1 1 17 ARG HH22 H  11.481  -1.289 -19.626 1.00 . . A 335 ARG HH22 1 1 
       A 75 207792 1 1 17 ARG N    N   9.864  -3.833 -12.311 1.00 . . A 335 ARG N    1 1 
       A 75 207793 1 1 17 ARG NE   N  11.259  -0.723 -16.519 1.00 . . A 335 ARG NE   1 1 
       A 75 207794 1 1 17 ARG NH1  N   9.704  -0.432 -18.142 1.00 . . A 335 ARG NH1  1 1 
       A 75 207795 1 1 17 ARG NH2  N  11.751  -1.232 -18.665 1.00 . . A 335 ARG NH2  1 1 
       A 75 207796 1 1 17 ARG O    O   8.661  -0.675 -11.561 1.00 . . A 335 ARG O    1 1 
       A 75 207797 1 1 18 GLU C    C   5.962  -1.432 -11.384 1.00 . . A 336 GLU C    1 1 
       A 75 207798 1 1 18 GLU CA   C   6.407  -1.398 -12.847 1.00 . . A 336 GLU CA   1 1 
       A 75 207799 1 1 18 GLU CB   C   5.375  -2.126 -13.712 1.00 . . A 336 GLU CB   1 1 
       A 75 207800 1 1 18 GLU CD   C   2.915  -2.230 -14.146 1.00 . . A 336 GLU CD   1 1 
       A 75 207801 1 1 18 GLU CG   C   4.077  -1.315 -13.752 1.00 . . A 336 GLU CG   1 1 
       A 75 207802 1 1 18 GLU H    H   7.830  -2.844 -13.572 1.00 . . A 336 GLU H    1 1 
       A 75 207803 1 1 18 GLU HA   H   6.490  -0.373 -13.172 1.00 . . A 336 GLU HA   1 1 
       A 75 207804 1 1 18 GLU HB2  H   5.760  -2.238 -14.715 1.00 . . A 336 GLU HB2  1 1 
       A 75 207805 1 1 18 GLU HB3  H   5.176  -3.101 -13.291 1.00 . . A 336 GLU HB3  1 1 
       A 75 207806 1 1 18 GLU HG2  H   3.888  -0.892 -12.776 1.00 . . A 336 GLU HG2  1 1 
       A 75 207807 1 1 18 GLU HG3  H   4.169  -0.522 -14.478 1.00 . . A 336 GLU HG3  1 1 
       A 75 207808 1 1 18 GLU N    N   7.730  -2.071 -12.979 1.00 . . A 336 GLU N    1 1 
       A 75 207809 1 1 18 GLU O    O   5.516  -0.444 -10.837 1.00 . . A 336 GLU O    1 1 
       A 75 207810 1 1 18 GLU OE1  O   2.780  -2.507 -15.327 1.00 . . A 336 GLU OE1  1 1 
       A 75 207811 1 1 18 GLU OE2  O   2.181  -2.638 -13.261 1.00 . . A 336 GLU OE2  1 1 
       A 75 207812 1 1 19 ARG C    C   6.502  -1.707  -8.484 1.00 . . A 337 ARG C    1 1 
       A 75 207813 1 1 19 ARG CA   C   5.666  -2.669  -9.328 1.00 . . A 337 ARG CA   1 1 
       A 75 207814 1 1 19 ARG CB   C   5.899  -4.100  -8.850 1.00 . . A 337 ARG CB   1 1 
       A 75 207815 1 1 19 ARG CD   C   5.256  -5.790  -7.129 1.00 . . A 337 ARG CD   1 1 
       A 75 207816 1 1 19 ARG CG   C   4.943  -4.407  -7.706 1.00 . . A 337 ARG CG   1 1 
       A 75 207817 1 1 19 ARG CZ   C   4.296  -8.012  -7.312 1.00 . . A 337 ARG CZ   1 1 
       A 75 207818 1 1 19 ARG H    H   6.438  -3.348 -11.205 1.00 . . A 337 ARG H    1 1 
       A 75 207819 1 1 19 ARG HA   H   4.621  -2.421  -9.234 1.00 . . A 337 ARG HA   1 1 
       A 75 207820 1 1 19 ARG HB2  H   5.722  -4.787  -9.666 1.00 . . A 337 ARG HB2  1 1 
       A 75 207821 1 1 19 ARG HB3  H   6.917  -4.206  -8.505 1.00 . . A 337 ARG HB3  1 1 
       A 75 207822 1 1 19 ARG HD2  H   6.168  -6.165  -7.568 1.00 . . A 337 ARG HD2  1 1 
       A 75 207823 1 1 19 ARG HD3  H   5.376  -5.714  -6.058 1.00 . . A 337 ARG HD3  1 1 
       A 75 207824 1 1 19 ARG HE   H   3.274  -6.366  -7.743 1.00 . . A 337 ARG HE   1 1 
       A 75 207825 1 1 19 ARG HG2  H   5.054  -3.659  -6.939 1.00 . . A 337 ARG HG2  1 1 
       A 75 207826 1 1 19 ARG HG3  H   3.932  -4.394  -8.081 1.00 . . A 337 ARG HG3  1 1 
       A 75 207827 1 1 19 ARG HH11 H   6.197  -7.880  -6.691 1.00 . . A 337 ARG HH11 1 1 
       A 75 207828 1 1 19 ARG HH12 H   5.558  -9.485  -6.809 1.00 . . A 337 ARG HH12 1 1 
       A 75 207829 1 1 19 ARG HH21 H   2.435  -8.453  -7.899 1.00 . . A 337 ARG HH21 1 1 
       A 75 207830 1 1 19 ARG HH22 H   3.432  -9.810  -7.492 1.00 . . A 337 ARG HH22 1 1 
       A 75 207831 1 1 19 ARG N    N   6.079  -2.564 -10.748 1.00 . . A 337 ARG N    1 1 
       A 75 207832 1 1 19 ARG NE   N   4.136  -6.723  -7.440 1.00 . . A 337 ARG NE   1 1 
       A 75 207833 1 1 19 ARG NH1  N   5.440  -8.496  -6.905 1.00 . . A 337 ARG NH1  1 1 
       A 75 207834 1 1 19 ARG NH2  N   3.311  -8.821  -7.590 1.00 . . A 337 ARG NH2  1 1 
       A 75 207835 1 1 19 ARG O    O   6.003  -1.050  -7.592 1.00 . . A 337 ARG O    1 1 
       A 75 207836 1 1 20 PHE C    C   8.090   0.711  -8.030 1.00 . . A 338 PHE C    1 1 
       A 75 207837 1 1 20 PHE CA   C   8.652  -0.711  -7.983 1.00 . . A 338 PHE CA   1 1 
       A 75 207838 1 1 20 PHE CB   C  10.057  -0.724  -8.589 1.00 . . A 338 PHE CB   1 1 
       A 75 207839 1 1 20 PHE CD1  C  11.409   0.188  -6.664 1.00 . . A 338 PHE CD1  1 1 
       A 75 207840 1 1 20 PHE CD2  C  11.166   1.541  -8.665 1.00 . . A 338 PHE CD2  1 1 
       A 75 207841 1 1 20 PHE CE1  C  12.189   1.193  -6.078 1.00 . . A 338 PHE CE1  1 1 
       A 75 207842 1 1 20 PHE CE2  C  11.948   2.548  -8.079 1.00 . . A 338 PHE CE2  1 1 
       A 75 207843 1 1 20 PHE CG   C  10.895   0.361  -7.957 1.00 . . A 338 PHE CG   1 1 
       A 75 207844 1 1 20 PHE CZ   C  12.460   2.374  -6.785 1.00 . . A 338 PHE CZ   1 1 
       A 75 207845 1 1 20 PHE H    H   8.149  -2.167  -9.485 1.00 . . A 338 PHE H    1 1 
       A 75 207846 1 1 20 PHE HA   H   8.699  -1.043  -6.959 1.00 . . A 338 PHE HA   1 1 
       A 75 207847 1 1 20 PHE HB2  H  10.517  -1.685  -8.408 1.00 . . A 338 PHE HB2  1 1 
       A 75 207848 1 1 20 PHE HB3  H   9.990  -0.553  -9.654 1.00 . . A 338 PHE HB3  1 1 
       A 75 207849 1 1 20 PHE HD1  H  11.200  -0.720  -6.119 1.00 . . A 338 PHE HD1  1 1 
       A 75 207850 1 1 20 PHE HD2  H  10.772   1.675  -9.661 1.00 . . A 338 PHE HD2  1 1 
       A 75 207851 1 1 20 PHE HE1  H  12.585   1.058  -5.083 1.00 . . A 338 PHE HE1  1 1 
       A 75 207852 1 1 20 PHE HE2  H  12.155   3.456  -8.624 1.00 . . A 338 PHE HE2  1 1 
       A 75 207853 1 1 20 PHE HZ   H  13.061   3.148  -6.334 1.00 . . A 338 PHE HZ   1 1 
       A 75 207854 1 1 20 PHE N    N   7.772  -1.625  -8.762 1.00 . . A 338 PHE N    1 1 
       A 75 207855 1 1 20 PHE O    O   7.831   1.322  -7.013 1.00 . . A 338 PHE O    1 1 
       A 75 207856 1 1 21 GLU C    C   6.086   2.764  -8.492 1.00 . . A 339 GLU C    1 1 
       A 75 207857 1 1 21 GLU CA   C   7.363   2.626  -9.324 1.00 . . A 339 GLU CA   1 1 
       A 75 207858 1 1 21 GLU CB   C   7.056   2.928 -10.793 1.00 . . A 339 GLU CB   1 1 
       A 75 207859 1 1 21 GLU CD   C   8.056   4.355 -12.584 1.00 . . A 339 GLU CD   1 1 
       A 75 207860 1 1 21 GLU CG   C   8.351   3.300 -11.517 1.00 . . A 339 GLU CG   1 1 
       A 75 207861 1 1 21 GLU H    H   8.122   0.729 -10.010 1.00 . . A 339 GLU H    1 1 
       A 75 207862 1 1 21 GLU HA   H   8.100   3.327  -8.964 1.00 . . A 339 GLU HA   1 1 
       A 75 207863 1 1 21 GLU HB2  H   6.619   2.054 -11.255 1.00 . . A 339 GLU HB2  1 1 
       A 75 207864 1 1 21 GLU HB3  H   6.362   3.754 -10.853 1.00 . . A 339 GLU HB3  1 1 
       A 75 207865 1 1 21 GLU HG2  H   9.059   3.695 -10.803 1.00 . . A 339 GLU HG2  1 1 
       A 75 207866 1 1 21 GLU HG3  H   8.766   2.421 -11.986 1.00 . . A 339 GLU HG3  1 1 
       A 75 207867 1 1 21 GLU N    N   7.904   1.240  -9.204 1.00 . . A 339 GLU N    1 1 
       A 75 207868 1 1 21 GLU O    O   5.818   3.803  -7.920 1.00 . . A 339 GLU O    1 1 
       A 75 207869 1 1 21 GLU OE1  O   7.273   4.068 -13.473 1.00 . . A 339 GLU OE1  1 1 
       A 75 207870 1 1 21 GLU OE2  O   8.621   5.433 -12.494 1.00 . . A 339 GLU OE2  1 1 
       A 75 207871 1 1 22 MET C    C   4.356   2.042  -6.165 1.00 . . A 340 MET C    1 1 
       A 75 207872 1 1 22 MET CA   C   4.035   1.807  -7.641 1.00 . . A 340 MET CA   1 1 
       A 75 207873 1 1 22 MET CB   C   3.277   0.489  -7.794 1.00 . . A 340 MET CB   1 1 
       A 75 207874 1 1 22 MET CE   C   1.615  -0.851  -5.389 1.00 . . A 340 MET CE   1 1 
       A 75 207875 1 1 22 MET CG   C   1.790   0.741  -7.582 1.00 . . A 340 MET CG   1 1 
       A 75 207876 1 1 22 MET H    H   5.518   0.907  -8.898 1.00 . . A 340 MET H    1 1 
       A 75 207877 1 1 22 MET HA   H   3.429   2.618  -8.009 1.00 . . A 340 MET HA   1 1 
       A 75 207878 1 1 22 MET HB2  H   3.440   0.092  -8.785 1.00 . . A 340 MET HB2  1 1 
       A 75 207879 1 1 22 MET HB3  H   3.629  -0.219  -7.058 1.00 . . A 340 MET HB3  1 1 
       A 75 207880 1 1 22 MET HE1  H   2.457  -0.183  -5.300 1.00 . . A 340 MET HE1  1 1 
       A 75 207881 1 1 22 MET HE2  H   0.839  -0.542  -4.701 1.00 . . A 340 MET HE2  1 1 
       A 75 207882 1 1 22 MET HE3  H   1.931  -1.857  -5.155 1.00 . . A 340 MET HE3  1 1 
       A 75 207883 1 1 22 MET HG2  H   1.661   1.486  -6.814 1.00 . . A 340 MET HG2  1 1 
       A 75 207884 1 1 22 MET HG3  H   1.358   1.094  -8.505 1.00 . . A 340 MET HG3  1 1 
       A 75 207885 1 1 22 MET N    N   5.293   1.731  -8.425 1.00 . . A 340 MET N    1 1 
       A 75 207886 1 1 22 MET O    O   3.774   2.892  -5.522 1.00 . . A 340 MET O    1 1 
       A 75 207887 1 1 22 MET SD   S   0.976  -0.796  -7.081 1.00 . . A 340 MET SD   1 1 
       A 75 207888 1 1 23 PHE C    C   6.167   2.899  -3.980 1.00 . . A 341 PHE C    1 1 
       A 75 207889 1 1 23 PHE CA   C   5.632   1.482  -4.189 1.00 . . A 341 PHE CA   1 1 
       A 75 207890 1 1 23 PHE CB   C   6.705   0.464  -3.793 1.00 . . A 341 PHE CB   1 1 
       A 75 207891 1 1 23 PHE CD1  C   5.468  -1.015  -2.165 1.00 . . A 341 PHE CD1  1 1 
       A 75 207892 1 1 23 PHE CD2  C   6.008  -1.892  -4.363 1.00 . . A 341 PHE CD2  1 1 
       A 75 207893 1 1 23 PHE CE1  C   4.856  -2.231  -1.830 1.00 . . A 341 PHE CE1  1 1 
       A 75 207894 1 1 23 PHE CE2  C   5.395  -3.109  -4.029 1.00 . . A 341 PHE CE2  1 1 
       A 75 207895 1 1 23 PHE CG   C   6.044  -0.845  -3.432 1.00 . . A 341 PHE CG   1 1 
       A 75 207896 1 1 23 PHE CZ   C   4.819  -3.278  -2.761 1.00 . . A 341 PHE CZ   1 1 
       A 75 207897 1 1 23 PHE H    H   5.734   0.619  -6.159 1.00 . . A 341 PHE H    1 1 
       A 75 207898 1 1 23 PHE HA   H   4.754   1.338  -3.580 1.00 . . A 341 PHE HA   1 1 
       A 75 207899 1 1 23 PHE HB2  H   7.380   0.312  -4.622 1.00 . . A 341 PHE HB2  1 1 
       A 75 207900 1 1 23 PHE HB3  H   7.256   0.836  -2.942 1.00 . . A 341 PHE HB3  1 1 
       A 75 207901 1 1 23 PHE HD1  H   5.496  -0.208  -1.447 1.00 . . A 341 PHE HD1  1 1 
       A 75 207902 1 1 23 PHE HD2  H   6.453  -1.762  -5.340 1.00 . . A 341 PHE HD2  1 1 
       A 75 207903 1 1 23 PHE HE1  H   4.412  -2.361  -0.853 1.00 . . A 341 PHE HE1  1 1 
       A 75 207904 1 1 23 PHE HE2  H   5.369  -3.915  -4.746 1.00 . . A 341 PHE HE2  1 1 
       A 75 207905 1 1 23 PHE HZ   H   4.348  -4.215  -2.503 1.00 . . A 341 PHE HZ   1 1 
       A 75 207906 1 1 23 PHE N    N   5.277   1.298  -5.624 1.00 . . A 341 PHE N    1 1 
       A 75 207907 1 1 23 PHE O    O   5.748   3.609  -3.088 1.00 . . A 341 PHE O    1 1 
       A 75 207908 1 1 24 ARG C    C   6.519   5.706  -4.601 1.00 . . A 342 ARG C    1 1 
       A 75 207909 1 1 24 ARG CA   C   7.655   4.684  -4.662 1.00 . . A 342 ARG CA   1 1 
       A 75 207910 1 1 24 ARG CB   C   8.551   4.989  -5.862 1.00 . . A 342 ARG CB   1 1 
       A 75 207911 1 1 24 ARG CD   C  10.379   6.502  -6.645 1.00 . . A 342 ARG CD   1 1 
       A 75 207912 1 1 24 ARG CG   C   9.196   6.364  -5.682 1.00 . . A 342 ARG CG   1 1 
       A 75 207913 1 1 24 ARG CZ   C  10.902   7.867  -8.583 1.00 . . A 342 ARG CZ   1 1 
       A 75 207914 1 1 24 ARG H    H   7.408   2.723  -5.513 1.00 . . A 342 ARG H    1 1 
       A 75 207915 1 1 24 ARG HA   H   8.237   4.741  -3.756 1.00 . . A 342 ARG HA   1 1 
       A 75 207916 1 1 24 ARG HB2  H   9.322   4.237  -5.938 1.00 . . A 342 ARG HB2  1 1 
       A 75 207917 1 1 24 ARG HB3  H   7.958   4.988  -6.765 1.00 . . A 342 ARG HB3  1 1 
       A 75 207918 1 1 24 ARG HD2  H  11.216   6.942  -6.126 1.00 . . A 342 ARG HD2  1 1 
       A 75 207919 1 1 24 ARG HD3  H  10.656   5.526  -7.013 1.00 . . A 342 ARG HD3  1 1 
       A 75 207920 1 1 24 ARG HE   H   9.043   7.579  -7.946 1.00 . . A 342 ARG HE   1 1 
       A 75 207921 1 1 24 ARG HG2  H   8.469   7.134  -5.893 1.00 . . A 342 ARG HG2  1 1 
       A 75 207922 1 1 24 ARG HG3  H   9.548   6.468  -4.668 1.00 . . A 342 ARG HG3  1 1 
       A 75 207923 1 1 24 ARG HH11 H  12.436   7.010  -7.620 1.00 . . A 342 ARG HH11 1 1 
       A 75 207924 1 1 24 ARG HH12 H  12.859   7.977  -8.992 1.00 . . A 342 ARG HH12 1 1 
       A 75 207925 1 1 24 ARG HH21 H   9.587   8.840  -9.736 1.00 . . A 342 ARG HH21 1 1 
       A 75 207926 1 1 24 ARG HH22 H  11.250   9.010 -10.189 1.00 . . A 342 ARG HH22 1 1 
       A 75 207927 1 1 24 ARG N    N   7.089   3.314  -4.800 1.00 . . A 342 ARG N    1 1 
       A 75 207928 1 1 24 ARG NE   N   9.988   7.374  -7.789 1.00 . . A 342 ARG NE   1 1 
       A 75 207929 1 1 24 ARG NH1  N  12.164   7.596  -8.382 1.00 . . A 342 ARG NH1  1 1 
       A 75 207930 1 1 24 ARG NH2  N  10.552   8.633  -9.580 1.00 . . A 342 ARG NH2  1 1 
       A 75 207931 1 1 24 ARG O    O   6.568   6.655  -3.846 1.00 . . A 342 ARG O    1 1 
       A 75 207932 1 1 25 GLU C    C   3.726   6.528  -3.997 1.00 . . A 343 GLU C    1 1 
       A 75 207933 1 1 25 GLU CA   C   4.366   6.493  -5.386 1.00 . . A 343 GLU CA   1 1 
       A 75 207934 1 1 25 GLU CB   C   3.321   6.066  -6.420 1.00 . . A 343 GLU CB   1 1 
       A 75 207935 1 1 25 GLU CD   C   1.208   6.822  -7.522 1.00 . . A 343 GLU CD   1 1 
       A 75 207936 1 1 25 GLU CG   C   2.054   6.911  -6.250 1.00 . . A 343 GLU CG   1 1 
       A 75 207937 1 1 25 GLU H    H   5.484   4.753  -6.003 1.00 . . A 343 GLU H    1 1 
       A 75 207938 1 1 25 GLU HA   H   4.734   7.476  -5.631 1.00 . . A 343 GLU HA   1 1 
       A 75 207939 1 1 25 GLU HB2  H   3.720   6.209  -7.414 1.00 . . A 343 GLU HB2  1 1 
       A 75 207940 1 1 25 GLU HB3  H   3.078   5.024  -6.277 1.00 . . A 343 GLU HB3  1 1 
       A 75 207941 1 1 25 GLU HG2  H   1.484   6.539  -5.410 1.00 . . A 343 GLU HG2  1 1 
       A 75 207942 1 1 25 GLU HG3  H   2.328   7.939  -6.073 1.00 . . A 343 GLU HG3  1 1 
       A 75 207943 1 1 25 GLU N    N   5.501   5.525  -5.396 1.00 . . A 343 GLU N    1 1 
       A 75 207944 1 1 25 GLU O    O   3.400   7.579  -3.481 1.00 . . A 343 GLU O    1 1 
       A 75 207945 1 1 25 GLU OE1  O   1.786   6.662  -8.585 1.00 . . A 343 GLU OE1  1 1 
       A 75 207946 1 1 25 GLU OE2  O  -0.004   6.914  -7.412 1.00 . . A 343 GLU OE2  1 1 
       A 75 207947 1 1 26 LEU C    C   3.801   6.122  -1.049 1.00 . . A 344 LEU C    1 1 
       A 75 207948 1 1 26 LEU CA   C   2.915   5.363  -2.037 1.00 . . A 344 LEU CA   1 1 
       A 75 207949 1 1 26 LEU CB   C   2.760   3.912  -1.577 1.00 . . A 344 LEU CB   1 1 
       A 75 207950 1 1 26 LEU CD1  C   1.638   1.734  -2.067 1.00 . . A 344 LEU CD1  1 1 
       A 75 207951 1 1 26 LEU CD2  C   0.340   3.864  -2.195 1.00 . . A 344 LEU CD2  1 1 
       A 75 207952 1 1 26 LEU CG   C   1.706   3.216  -2.439 1.00 . . A 344 LEU CG   1 1 
       A 75 207953 1 1 26 LEU H    H   3.808   4.555  -3.825 1.00 . . A 344 LEU H    1 1 
       A 75 207954 1 1 26 LEU HA   H   1.946   5.832  -2.082 1.00 . . A 344 LEU HA   1 1 
       A 75 207955 1 1 26 LEU HB2  H   3.706   3.399  -1.677 1.00 . . A 344 LEU HB2  1 1 
       A 75 207956 1 1 26 LEU HB3  H   2.448   3.894  -0.544 1.00 . . A 344 LEU HB3  1 1 
       A 75 207957 1 1 26 LEU HD11 H   2.633   1.371  -1.850 1.00 . . A 344 LEU HD11 1 1 
       A 75 207958 1 1 26 LEU HD12 H   1.012   1.609  -1.196 1.00 . . A 344 LEU HD12 1 1 
       A 75 207959 1 1 26 LEU HD13 H   1.224   1.174  -2.892 1.00 . . A 344 LEU HD13 1 1 
       A 75 207960 1 1 26 LEU HD21 H   0.394   4.498  -1.323 1.00 . . A 344 LEU HD21 1 1 
       A 75 207961 1 1 26 LEU HD22 H   0.065   4.456  -3.055 1.00 . . A 344 LEU HD22 1 1 
       A 75 207962 1 1 26 LEU HD23 H  -0.401   3.095  -2.036 1.00 . . A 344 LEU HD23 1 1 
       A 75 207963 1 1 26 LEU HG   H   1.971   3.313  -3.481 1.00 . . A 344 LEU HG   1 1 
       A 75 207964 1 1 26 LEU N    N   3.540   5.391  -3.391 1.00 . . A 344 LEU N    1 1 
       A 75 207965 1 1 26 LEU O    O   3.330   6.918  -0.262 1.00 . . A 344 LEU O    1 1 
       A 75 207966 1 1 27 ASN C    C   5.874   8.097  -0.335 1.00 . . A 345 ASN C    1 1 
       A 75 207967 1 1 27 ASN CA   C   6.001   6.584  -0.146 1.00 . . A 345 ASN CA   1 1 
       A 75 207968 1 1 27 ASN CB   C   7.442   6.154  -0.431 1.00 . . A 345 ASN CB   1 1 
       A 75 207969 1 1 27 ASN CG   C   8.335   6.536   0.751 1.00 . . A 345 ASN CG   1 1 
       A 75 207970 1 1 27 ASN H    H   5.436   5.233  -1.726 1.00 . . A 345 ASN H    1 1 
       A 75 207971 1 1 27 ASN HA   H   5.745   6.327   0.869 1.00 . . A 345 ASN HA   1 1 
       A 75 207972 1 1 27 ASN HB2  H   7.475   5.083  -0.577 1.00 . . A 345 ASN HB2  1 1 
       A 75 207973 1 1 27 ASN HB3  H   7.796   6.649  -1.322 1.00 . . A 345 ASN HB3  1 1 
       A 75 207974 1 1 27 ASN HD21 H   9.995   6.582  -0.335 1.00 . . A 345 ASN HD21 1 1 
       A 75 207975 1 1 27 ASN HD22 H  10.194   6.947   1.311 1.00 . . A 345 ASN HD22 1 1 
       A 75 207976 1 1 27 ASN N    N   5.080   5.879  -1.083 1.00 . . A 345 ASN N    1 1 
       A 75 207977 1 1 27 ASN ND2  N   9.614   6.702   0.560 1.00 . . A 345 ASN ND2  1 1 
       A 75 207978 1 1 27 ASN O    O   5.781   8.846   0.617 1.00 . . A 345 ASN O    1 1 
       A 75 207979 1 1 27 ASN OD1  O   7.861   6.685   1.861 1.00 . . A 345 ASN OD1  1 1 
       A 75 207980 1 1 28 GLU C    C   4.426  10.532  -1.284 1.00 . . A 346 GLU C    1 1 
       A 75 207981 1 1 28 GLU CA   C   5.766  10.016  -1.811 1.00 . . A 346 GLU CA   1 1 
       A 75 207982 1 1 28 GLU CB   C   5.857  10.278  -3.316 1.00 . . A 346 GLU CB   1 1 
       A 75 207983 1 1 28 GLU CD   C   7.484  11.769  -4.488 1.00 . . A 346 GLU CD   1 1 
       A 75 207984 1 1 28 GLU CG   C   7.322  10.459  -3.715 1.00 . . A 346 GLU CG   1 1 
       A 75 207985 1 1 28 GLU H    H   5.958   7.929  -2.309 1.00 . . A 346 GLU H    1 1 
       A 75 207986 1 1 28 GLU HA   H   6.570  10.529  -1.309 1.00 . . A 346 GLU HA   1 1 
       A 75 207987 1 1 28 GLU HB2  H   5.437   9.441  -3.853 1.00 . . A 346 GLU HB2  1 1 
       A 75 207988 1 1 28 GLU HB3  H   5.306  11.175  -3.559 1.00 . . A 346 GLU HB3  1 1 
       A 75 207989 1 1 28 GLU HG2  H   7.936  10.488  -2.825 1.00 . . A 346 GLU HG2  1 1 
       A 75 207990 1 1 28 GLU HG3  H   7.631   9.634  -4.339 1.00 . . A 346 GLU HG3  1 1 
       A 75 207991 1 1 28 GLU N    N   5.878   8.551  -1.557 1.00 . . A 346 GLU N    1 1 
       A 75 207992 1 1 28 GLU O    O   4.329  11.636  -0.784 1.00 . . A 346 GLU O    1 1 
       A 75 207993 1 1 28 GLU OE1  O   7.048  12.789  -3.985 1.00 . . A 346 GLU OE1  1 1 
       A 75 207994 1 1 28 GLU OE2  O   8.042  11.727  -5.573 1.00 . . A 346 GLU OE2  1 1 
       A 75 207995 1 1 29 ALA C    C   2.141  10.516   0.590 1.00 . . A 347 ALA C    1 1 
       A 75 207996 1 1 29 ALA CA   C   2.059  10.197  -0.902 1.00 . . A 347 ALA CA   1 1 
       A 75 207997 1 1 29 ALA CB   C   1.029   9.090  -1.132 1.00 . . A 347 ALA CB   1 1 
       A 75 207998 1 1 29 ALA H    H   3.491   8.863  -1.803 1.00 . . A 347 ALA H    1 1 
       A 75 207999 1 1 29 ALA HA   H   1.759  11.082  -1.439 1.00 . . A 347 ALA HA   1 1 
       A 75 208000 1 1 29 ALA HB1  H   1.416   8.379  -1.845 1.00 . . A 347 ALA HB1  1 1 
       A 75 208001 1 1 29 ALA HB2  H   0.824   8.588  -0.196 1.00 . . A 347 ALA HB2  1 1 
       A 75 208002 1 1 29 ALA HB3  H   0.114   9.521  -1.514 1.00 . . A 347 ALA HB3  1 1 
       A 75 208003 1 1 29 ALA N    N   3.391   9.747  -1.393 1.00 . . A 347 ALA N    1 1 
       A 75 208004 1 1 29 ALA O    O   1.768  11.586   1.027 1.00 . . A 347 ALA O    1 1 
       A 75 208005 1 1 30 LEU C    C   3.664  11.032   3.081 1.00 . . A 348 LEU C    1 1 
       A 75 208006 1 1 30 LEU CA   C   2.730   9.848   2.839 1.00 . . A 348 LEU CA   1 1 
       A 75 208007 1 1 30 LEU CB   C   3.287   8.606   3.535 1.00 . . A 348 LEU CB   1 1 
       A 75 208008 1 1 30 LEU CD1  C   3.183   6.112   3.466 1.00 . . A 348 LEU CD1  1 1 
       A 75 208009 1 1 30 LEU CD2  C   1.166   7.429   4.127 1.00 . . A 348 LEU CD2  1 1 
       A 75 208010 1 1 30 LEU CG   C   2.399   7.402   3.221 1.00 . . A 348 LEU CG   1 1 
       A 75 208011 1 1 30 LEU H    H   2.919   8.740   1.000 1.00 . . A 348 LEU H    1 1 
       A 75 208012 1 1 30 LEU HA   H   1.752  10.077   3.235 1.00 . . A 348 LEU HA   1 1 
       A 75 208013 1 1 30 LEU HB2  H   4.291   8.416   3.182 1.00 . . A 348 LEU HB2  1 1 
       A 75 208014 1 1 30 LEU HB3  H   3.304   8.768   4.602 1.00 . . A 348 LEU HB3  1 1 
       A 75 208015 1 1 30 LEU HD11 H   3.622   6.139   4.452 1.00 . . A 348 LEU HD11 1 1 
       A 75 208016 1 1 30 LEU HD12 H   2.517   5.266   3.391 1.00 . . A 348 LEU HD12 1 1 
       A 75 208017 1 1 30 LEU HD13 H   3.966   6.020   2.726 1.00 . . A 348 LEU HD13 1 1 
       A 75 208018 1 1 30 LEU HD21 H   1.390   7.994   5.021 1.00 . . A 348 LEU HD21 1 1 
       A 75 208019 1 1 30 LEU HD22 H   0.344   7.893   3.604 1.00 . . A 348 LEU HD22 1 1 
       A 75 208020 1 1 30 LEU HD23 H   0.897   6.418   4.399 1.00 . . A 348 LEU HD23 1 1 
       A 75 208021 1 1 30 LEU HG   H   2.089   7.444   2.187 1.00 . . A 348 LEU HG   1 1 
       A 75 208022 1 1 30 LEU N    N   2.625   9.596   1.373 1.00 . . A 348 LEU N    1 1 
       A 75 208023 1 1 30 LEU O    O   3.453  11.821   3.975 1.00 . . A 348 LEU O    1 1 
       A 75 208024 1 1 31 GLU C    C   4.886  13.618   2.316 1.00 . . A 349 GLU C    1 1 
       A 75 208025 1 1 31 GLU CA   C   5.638  12.297   2.485 1.00 . . A 349 GLU CA   1 1 
       A 75 208026 1 1 31 GLU CB   C   6.760  12.210   1.447 1.00 . . A 349 GLU CB   1 1 
       A 75 208027 1 1 31 GLU CD   C   9.175  11.603   1.652 1.00 . . A 349 GLU CD   1 1 
       A 75 208028 1 1 31 GLU CG   C   7.740  11.107   1.845 1.00 . . A 349 GLU CG   1 1 
       A 75 208029 1 1 31 GLU H    H   4.847  10.509   1.578 1.00 . . A 349 GLU H    1 1 
       A 75 208030 1 1 31 GLU HA   H   6.061  12.249   3.476 1.00 . . A 349 GLU HA   1 1 
       A 75 208031 1 1 31 GLU HB2  H   6.337  11.986   0.478 1.00 . . A 349 GLU HB2  1 1 
       A 75 208032 1 1 31 GLU HB3  H   7.281  13.155   1.402 1.00 . . A 349 GLU HB3  1 1 
       A 75 208033 1 1 31 GLU HG2  H   7.585  10.846   2.882 1.00 . . A 349 GLU HG2  1 1 
       A 75 208034 1 1 31 GLU HG3  H   7.575  10.238   1.227 1.00 . . A 349 GLU HG3  1 1 
       A 75 208035 1 1 31 GLU N    N   4.695  11.159   2.295 1.00 . . A 349 GLU N    1 1 
       A 75 208036 1 1 31 GLU O    O   5.135  14.580   3.017 1.00 . . A 349 GLU O    1 1 
       A 75 208037 1 1 31 GLU OE1  O   9.483  12.673   2.152 1.00 . . A 349 GLU OE1  1 1 
       A 75 208038 1 1 31 GLU OE2  O   9.940  10.904   1.008 1.00 . . A 349 GLU OE2  1 1 
       A 75 208039 1 1 32 LEU C    C   2.388  15.257   2.431 1.00 . . A 350 LEU C    1 1 
       A 75 208040 1 1 32 LEU CA   C   3.199  14.932   1.175 1.00 . . A 350 LEU CA   1 1 
       A 75 208041 1 1 32 LEU CB   C   2.251  14.750  -0.012 1.00 . . A 350 LEU CB   1 1 
       A 75 208042 1 1 32 LEU CD1  C   2.794  16.945  -1.076 1.00 . . A 350 LEU CD1  1 1 
       A 75 208043 1 1 32 LEU CD2  C   0.554  15.900  -1.440 1.00 . . A 350 LEU CD2  1 1 
       A 75 208044 1 1 32 LEU CG   C   1.688  16.107  -0.431 1.00 . . A 350 LEU CG   1 1 
       A 75 208045 1 1 32 LEU H    H   3.784  12.884   0.838 1.00 . . A 350 LEU H    1 1 
       A 75 208046 1 1 32 LEU HA   H   3.882  15.740   0.970 1.00 . . A 350 LEU HA   1 1 
       A 75 208047 1 1 32 LEU HB2  H   2.791  14.311  -0.839 1.00 . . A 350 LEU HB2  1 1 
       A 75 208048 1 1 32 LEU HB3  H   1.439  14.098   0.272 1.00 . . A 350 LEU HB3  1 1 
       A 75 208049 1 1 32 LEU HD11 H   3.736  16.420  -0.994 1.00 . . A 350 LEU HD11 1 1 
       A 75 208050 1 1 32 LEU HD12 H   2.563  17.108  -2.119 1.00 . . A 350 LEU HD12 1 1 
       A 75 208051 1 1 32 LEU HD13 H   2.868  17.895  -0.570 1.00 . . A 350 LEU HD13 1 1 
       A 75 208052 1 1 32 LEU HD21 H  -0.025  15.033  -1.157 1.00 . . A 350 LEU HD21 1 1 
       A 75 208053 1 1 32 LEU HD22 H  -0.082  16.771  -1.451 1.00 . . A 350 LEU HD22 1 1 
       A 75 208054 1 1 32 LEU HD23 H   0.973  15.746  -2.425 1.00 . . A 350 LEU HD23 1 1 
       A 75 208055 1 1 32 LEU HG   H   1.308  16.623   0.438 1.00 . . A 350 LEU HG   1 1 
       A 75 208056 1 1 32 LEU N    N   3.967  13.674   1.392 1.00 . . A 350 LEU N    1 1 
       A 75 208057 1 1 32 LEU O    O   2.339  16.386   2.877 1.00 . . A 350 LEU O    1 1 
       A 75 208058 1 1 33 LYS C    C   1.871  15.020   5.343 1.00 . . A 351 LYS C    1 1 
       A 75 208059 1 1 33 LYS CA   C   0.948  14.517   4.232 1.00 . . A 351 LYS CA   1 1 
       A 75 208060 1 1 33 LYS CB   C   0.282  13.207   4.665 1.00 . . A 351 LYS CB   1 1 
       A 75 208061 1 1 33 LYS CD   C  -1.894  12.294   5.481 1.00 . . A 351 LYS CD   1 1 
       A 75 208062 1 1 33 LYS CE   C  -2.501  12.111   4.089 1.00 . . A 351 LYS CE   1 1 
       A 75 208063 1 1 33 LYS CG   C  -0.973  13.516   5.482 1.00 . . A 351 LYS CG   1 1 
       A 75 208064 1 1 33 LYS H    H   1.814  13.372   2.630 1.00 . . A 351 LYS H    1 1 
       A 75 208065 1 1 33 LYS HA   H   0.192  15.259   4.028 1.00 . . A 351 LYS HA   1 1 
       A 75 208066 1 1 33 LYS HB2  H   0.009  12.639   3.786 1.00 . . A 351 LYS HB2  1 1 
       A 75 208067 1 1 33 LYS HB3  H   0.971  12.632   5.264 1.00 . . A 351 LYS HB3  1 1 
       A 75 208068 1 1 33 LYS HD2  H  -1.325  11.415   5.744 1.00 . . A 351 LYS HD2  1 1 
       A 75 208069 1 1 33 LYS HD3  H  -2.686  12.439   6.201 1.00 . . A 351 LYS HD3  1 1 
       A 75 208070 1 1 33 LYS HE2  H  -1.838  12.534   3.348 1.00 . . A 351 LYS HE2  1 1 
       A 75 208071 1 1 33 LYS HE3  H  -2.637  11.057   3.890 1.00 . . A 351 LYS HE3  1 1 
       A 75 208072 1 1 33 LYS HG2  H  -0.691  13.756   6.497 1.00 . . A 351 LYS HG2  1 1 
       A 75 208073 1 1 33 LYS HG3  H  -1.492  14.354   5.044 1.00 . . A 351 LYS HG3  1 1 
       A 75 208074 1 1 33 LYS HZ1  H  -3.691  13.813   4.243 1.00 . . A 351 LYS HZ1  1 1 
       A 75 208075 1 1 33 LYS HZ2  H  -4.223  12.700   3.075 1.00 . . A 351 LYS HZ2  1 1 
       A 75 208076 1 1 33 LYS HZ3  H  -4.467  12.380   4.722 1.00 . . A 351 LYS HZ3  1 1 
       A 75 208077 1 1 33 LYS N    N   1.754  14.274   3.004 1.00 . . A 351 LYS N    1 1 
       A 75 208078 1 1 33 LYS NZ   N  -3.819  12.803   4.028 1.00 . . A 351 LYS NZ   1 1 
       A 75 208079 1 1 33 LYS O    O   1.588  15.992   6.013 1.00 . . A 351 LYS O    1 1 
       A 75 208080 1 1 34 ASP C    C   4.347  16.233   6.350 1.00 . . A 352 ASP C    1 1 
       A 75 208081 1 1 34 ASP CA   C   3.939  14.780   6.585 1.00 . . A 352 ASP CA   1 1 
       A 75 208082 1 1 34 ASP CB   C   5.177  13.888   6.504 1.00 . . A 352 ASP CB   1 1 
       A 75 208083 1 1 34 ASP CG   C   4.940  12.607   7.307 1.00 . . A 352 ASP CG   1 1 
       A 75 208084 1 1 34 ASP H    H   3.178  13.586   4.974 1.00 . . A 352 ASP H    1 1 
       A 75 208085 1 1 34 ASP HA   H   3.482  14.681   7.558 1.00 . . A 352 ASP HA   1 1 
       A 75 208086 1 1 34 ASP HB2  H   5.369  13.636   5.471 1.00 . . A 352 ASP HB2  1 1 
       A 75 208087 1 1 34 ASP HB3  H   6.023  14.414   6.909 1.00 . . A 352 ASP HB3  1 1 
       A 75 208088 1 1 34 ASP N    N   2.975  14.359   5.532 1.00 . . A 352 ASP N    1 1 
       A 75 208089 1 1 34 ASP O    O   4.680  16.954   7.270 1.00 . . A 352 ASP O    1 1 
       A 75 208090 1 1 34 ASP OD1  O   3.796  12.192   7.399 1.00 . . A 352 ASP OD1  1 1 
       A 75 208091 1 1 34 ASP OD2  O   5.906  12.063   7.817 1.00 . . A 352 ASP OD2  1 1 
       A 75 208092 1 1 35 ALA C    C   3.711  19.031   5.462 1.00 . . A 353 ALA C    1 1 
       A 75 208093 1 1 35 ALA CA   C   4.716  18.074   4.820 1.00 . . A 353 ALA CA   1 1 
       A 75 208094 1 1 35 ALA CB   C   4.726  18.286   3.304 1.00 . . A 353 ALA CB   1 1 
       A 75 208095 1 1 35 ALA H    H   4.058  16.066   4.394 1.00 . . A 353 ALA H    1 1 
       A 75 208096 1 1 35 ALA HA   H   5.699  18.267   5.216 1.00 . . A 353 ALA HA   1 1 
       A 75 208097 1 1 35 ALA HB1  H   5.093  17.394   2.817 1.00 . . A 353 ALA HB1  1 1 
       A 75 208098 1 1 35 ALA HB2  H   3.723  18.494   2.962 1.00 . . A 353 ALA HB2  1 1 
       A 75 208099 1 1 35 ALA HB3  H   5.368  19.118   3.061 1.00 . . A 353 ALA HB3  1 1 
       A 75 208100 1 1 35 ALA N    N   4.325  16.668   5.120 1.00 . . A 353 ALA N    1 1 
       A 75 208101 1 1 35 ALA O    O   4.080  20.000   6.095 1.00 . . A 353 ALA O    1 1 
       A 75 208102 1 1 36 GLN C    C   1.233  19.300   7.391 1.00 . . A 354 GLN C    1 1 
       A 75 208103 1 1 36 GLN CA   C   1.417  19.659   5.914 1.00 . . A 354 GLN CA   1 1 
       A 75 208104 1 1 36 GLN CB   C   0.087  19.479   5.178 1.00 . . A 354 GLN CB   1 1 
       A 75 208105 1 1 36 GLN CD   C   0.663  19.926   2.787 1.00 . . A 354 GLN CD   1 1 
       A 75 208106 1 1 36 GLN CG   C  -0.009  20.495   4.037 1.00 . . A 354 GLN CG   1 1 
       A 75 208107 1 1 36 GLN H    H   2.169  17.978   4.796 1.00 . . A 354 GLN H    1 1 
       A 75 208108 1 1 36 GLN HA   H   1.739  20.687   5.831 1.00 . . A 354 GLN HA   1 1 
       A 75 208109 1 1 36 GLN HB2  H   0.033  18.477   4.774 1.00 . . A 354 GLN HB2  1 1 
       A 75 208110 1 1 36 GLN HB3  H  -0.729  19.635   5.866 1.00 . . A 354 GLN HB3  1 1 
       A 75 208111 1 1 36 GLN HE21 H  -0.852  18.719   2.349 1.00 . . A 354 GLN HE21 1 1 
       A 75 208112 1 1 36 GLN HE22 H   0.462  18.655   1.276 1.00 . . A 354 GLN HE22 1 1 
       A 75 208113 1 1 36 GLN HG2  H  -1.048  20.702   3.827 1.00 . . A 354 GLN HG2  1 1 
       A 75 208114 1 1 36 GLN HG3  H   0.489  21.410   4.327 1.00 . . A 354 GLN HG3  1 1 
       A 75 208115 1 1 36 GLN N    N   2.444  18.766   5.309 1.00 . . A 354 GLN N    1 1 
       A 75 208116 1 1 36 GLN NE2  N   0.039  19.025   2.080 1.00 . . A 354 GLN NE2  1 1 
       A 75 208117 1 1 36 GLN O    O   0.517  19.960   8.117 1.00 . . A 354 GLN O    1 1 
       A 75 208118 1 1 36 GLN OE1  O   1.768  20.306   2.450 1.00 . . A 354 GLN OE1  1 1 
       A 75 208119 1 1 37 ALA C    C   2.469  18.848  10.168 1.00 . . A 355 ALA C    1 1 
       A 75 208120 1 1 37 ALA CA   C   1.737  17.849   9.271 1.00 . . A 355 ALA CA   1 1 
       A 75 208121 1 1 37 ALA CB   C   2.340  16.456   9.465 1.00 . . A 355 ALA CB   1 1 
       A 75 208122 1 1 37 ALA H    H   2.445  17.734   7.241 1.00 . . A 355 ALA H    1 1 
       A 75 208123 1 1 37 ALA HA   H   0.692  17.827   9.539 1.00 . . A 355 ALA HA   1 1 
       A 75 208124 1 1 37 ALA HB1  H   3.334  16.434   9.043 1.00 . . A 355 ALA HB1  1 1 
       A 75 208125 1 1 37 ALA HB2  H   2.391  16.231  10.520 1.00 . . A 355 ALA HB2  1 1 
       A 75 208126 1 1 37 ALA HB3  H   1.721  15.724   8.969 1.00 . . A 355 ALA HB3  1 1 
       A 75 208127 1 1 37 ALA N    N   1.874  18.255   7.843 1.00 . . A 355 ALA N    1 1 
       A 75 208128 1 1 37 ALA O    O   1.866  19.696  10.796 1.00 . . A 355 ALA O    1 1 
       A 75 208129 1 1 38 GLY C    C   4.644  21.066  10.460 1.00 . . A 356 GLY C    1 1 
       A 75 208130 1 1 38 GLY CA   C   4.552  19.678  11.105 1.00 . . A 356 GLY CA   1 1 
       A 75 208131 1 1 38 GLY H    H   4.230  18.049   9.731 1.00 . . A 356 GLY H    1 1 
       A 75 208132 1 1 38 GLY HA2  H   4.066  19.764  12.066 1.00 . . A 356 GLY HA2  1 1 
       A 75 208133 1 1 38 GLY HA3  H   5.547  19.285  11.243 1.00 . . A 356 GLY HA3  1 1 
       A 75 208134 1 1 38 GLY N    N   3.767  18.747  10.242 1.00 . . A 356 GLY N    1 1 
       A 75 208135 1 1 38 GLY O    O   5.359  21.927  10.934 1.00 . . A 356 GLY O    1 1 
       A 75 208136 1 1 39 LYS C    C   3.026  23.590   9.436 1.00 . . A 357 LYS C    1 1 
       A 75 208137 1 1 39 LYS CA   C   3.999  22.638   8.737 1.00 . . A 357 LYS CA   1 1 
       A 75 208138 1 1 39 LYS CB   C   3.615  22.506   7.261 1.00 . . A 357 LYS CB   1 1 
       A 75 208139 1 1 39 LYS CD   C   5.535  23.888   6.454 1.00 . . A 357 LYS CD   1 1 
       A 75 208140 1 1 39 LYS CE   C   6.613  23.983   5.374 1.00 . . A 357 LYS CE   1 1 
       A 75 208141 1 1 39 LYS CG   C   4.882  22.505   6.404 1.00 . . A 357 LYS CG   1 1 
       A 75 208142 1 1 39 LYS H    H   3.363  20.602   9.012 1.00 . . A 357 LYS H    1 1 
       A 75 208143 1 1 39 LYS HA   H   5.002  23.028   8.815 1.00 . . A 357 LYS HA   1 1 
       A 75 208144 1 1 39 LYS HB2  H   3.075  21.582   7.110 1.00 . . A 357 LYS HB2  1 1 
       A 75 208145 1 1 39 LYS HB3  H   2.991  23.339   6.975 1.00 . . A 357 LYS HB3  1 1 
       A 75 208146 1 1 39 LYS HD2  H   4.784  24.646   6.282 1.00 . . A 357 LYS HD2  1 1 
       A 75 208147 1 1 39 LYS HD3  H   5.983  24.039   7.424 1.00 . . A 357 LYS HD3  1 1 
       A 75 208148 1 1 39 LYS HE2  H   7.537  24.330   5.818 1.00 . . A 357 LYS HE2  1 1 
       A 75 208149 1 1 39 LYS HE3  H   6.770  23.009   4.935 1.00 . . A 357 LYS HE3  1 1 
       A 75 208150 1 1 39 LYS HG2  H   5.573  21.766   6.785 1.00 . . A 357 LYS HG2  1 1 
       A 75 208151 1 1 39 LYS HG3  H   4.626  22.265   5.383 1.00 . . A 357 LYS HG3  1 1 
       A 75 208152 1 1 39 LYS HZ1  H   5.673  25.735   4.760 1.00 . . A 357 LYS HZ1  1 1 
       A 75 208153 1 1 39 LYS HZ2  H   7.013  25.297   3.809 1.00 . . A 357 LYS HZ2  1 1 
       A 75 208154 1 1 39 LYS HZ3  H   5.544  24.457   3.653 1.00 . . A 357 LYS HZ3  1 1 
       A 75 208155 1 1 39 LYS N    N   3.934  21.301   9.389 1.00 . . A 357 LYS N    1 1 
       A 75 208156 1 1 39 LYS NZ   N   6.179  24.941   4.319 1.00 . . A 357 LYS NZ   1 1 
       A 75 208157 1 1 39 LYS O    O   3.396  24.321  10.334 1.00 . . A 357 LYS O    1 1 
       A 75 208158 1 1 40 GLU C    C   0.900  24.361  11.209 1.00 . . A 358 GLU C    1 1 
       A 75 208159 1 1 40 GLU CA   C   0.791  24.494   9.683 1.00 . . A 358 GLU CA   1 1 
       A 75 208160 1 1 40 GLU CB   C  -0.620  24.102   9.240 1.00 . . A 358 GLU CB   1 1 
       A 75 208161 1 1 40 GLU CD   C  -2.892  24.997   8.705 1.00 . . A 358 GLU CD   1 1 
       A 75 208162 1 1 40 GLU CG   C  -1.542  25.318   9.348 1.00 . . A 358 GLU CG   1 1 
       A 75 208163 1 1 40 GLU H    H   1.504  22.991   8.311 1.00 . . A 358 GLU H    1 1 
       A 75 208164 1 1 40 GLU HA   H   0.988  25.512   9.387 1.00 . . A 358 GLU HA   1 1 
       A 75 208165 1 1 40 GLU HB2  H  -0.594  23.757   8.217 1.00 . . A 358 GLU HB2  1 1 
       A 75 208166 1 1 40 GLU HB3  H  -0.994  23.314   9.878 1.00 . . A 358 GLU HB3  1 1 
       A 75 208167 1 1 40 GLU HG2  H  -1.688  25.568  10.389 1.00 . . A 358 GLU HG2  1 1 
       A 75 208168 1 1 40 GLU HG3  H  -1.092  26.156   8.837 1.00 . . A 358 GLU HG3  1 1 
       A 75 208169 1 1 40 GLU N    N   1.783  23.587   9.036 1.00 . . A 358 GLU N    1 1 
       A 75 208170 1 1 40 GLU O    O   0.496  23.360  11.766 1.00 . . A 358 GLU O    1 1 
       A 75 208171 1 1 40 GLU OE1  O  -3.484  23.999   9.080 1.00 . . A 358 GLU OE1  1 1 
       A 75 208172 1 1 40 GLU OE2  O  -3.316  25.760   7.851 1.00 . . A 358 GLU OE2  1 1 
       A 75 208173 1 1 41 PRO C    C   0.255  25.267  14.002 1.00 . . A 359 PRO C    1 1 
       A 75 208174 1 1 41 PRO CA   C   1.615  25.375  13.308 1.00 . . A 359 PRO CA   1 1 
       A 75 208175 1 1 41 PRO CB   C   2.278  26.721  13.626 1.00 . . A 359 PRO CB   1 1 
       A 75 208176 1 1 41 PRO CD   C   1.933  26.586  11.162 1.00 . . A 359 PRO CD   1 1 
       A 75 208177 1 1 41 PRO CG   C   2.485  27.473  12.288 1.00 . . A 359 PRO CG   1 1 
       A 75 208178 1 1 41 PRO HA   H   2.260  24.567  13.614 1.00 . . A 359 PRO HA   1 1 
       A 75 208179 1 1 41 PRO HB2  H   1.637  27.299  14.278 1.00 . . A 359 PRO HB2  1 1 
       A 75 208180 1 1 41 PRO HB3  H   3.233  26.558  14.101 1.00 . . A 359 PRO HB3  1 1 
       A 75 208181 1 1 41 PRO HD2  H   1.120  27.089  10.655 1.00 . . A 359 PRO HD2  1 1 
       A 75 208182 1 1 41 PRO HD3  H   2.715  26.332  10.464 1.00 . . A 359 PRO HD3  1 1 
       A 75 208183 1 1 41 PRO HG2  H   1.955  28.415  12.311 1.00 . . A 359 PRO HG2  1 1 
       A 75 208184 1 1 41 PRO HG3  H   3.539  27.650  12.125 1.00 . . A 359 PRO HG3  1 1 
       A 75 208185 1 1 41 PRO N    N   1.446  25.372  11.844 1.00 . . A 359 PRO N    1 1 
       A 75 208186 1 1 41 PRO O    O  -0.635  26.062  13.775 1.00 . . A 359 PRO O    1 1 
       A 75 208187 1 1 42 GLY C    C  -1.748  22.717  15.347 1.00 . . A 360 GLY C    1 1 
       A 75 208188 1 1 42 GLY CA   C  -1.212  24.133  15.562 1.00 . . A 360 GLY CA   1 1 
       A 75 208189 1 1 42 GLY H    H   0.819  23.659  15.024 1.00 . . A 360 GLY H    1 1 
       A 75 208190 1 1 42 GLY HA2  H  -1.067  24.307  16.620 1.00 . . A 360 GLY HA2  1 1 
       A 75 208191 1 1 42 GLY HA3  H  -1.925  24.846  15.176 1.00 . . A 360 GLY HA3  1 1 
       A 75 208192 1 1 42 GLY N    N   0.088  24.290  14.852 1.00 . . A 360 GLY N    1 1 
       A 75 208193 1 1 42 GLY O    O  -2.913  22.590  15.005 1.00 . . A 360 GLY O    1 1 
       A 75 208194 1 1 42 GLY OXT  O  -0.984  21.782  15.526 1.00 . . A 360 GLY OXT  1 1 
       B 75 208195 2 1  1 LYS C    C -16.994  22.019  -5.779 1.00 . . B 319 LYS C    1 1 
       B 75 208196 2 1  1 LYS CA   C -16.452  23.203  -6.584 1.00 . . B 319 LYS CA   1 1 
       B 75 208197 2 1  1 LYS CB   C -16.682  22.954  -8.075 1.00 . . B 319 LYS CB   1 1 
       B 75 208198 2 1  1 LYS CD   C -16.619  24.092 -10.299 1.00 . . B 319 LYS CD   1 1 
       B 75 208199 2 1  1 LYS CE   C -16.017  25.257 -11.089 1.00 . . B 319 LYS CE   1 1 
       B 75 208200 2 1  1 LYS CG   C -16.026  24.072  -8.888 1.00 . . B 319 LYS CG   1 1 
       B 75 208201 2 1  1 LYS H1   H -14.821  23.354  -5.298 1.00 . . B 319 LYS H1   1 1 
       B 75 208202 2 1  1 LYS H2   H -14.477  22.570  -6.766 1.00 . . B 319 LYS H2   1 1 
       B 75 208203 2 1  1 LYS H3   H -14.662  24.256  -6.729 1.00 . . B 319 LYS H3   1 1 
       B 75 208204 2 1  1 LYS HA   H -16.967  24.105  -6.287 1.00 . . B 319 LYS HA   1 1 
       B 75 208205 2 1  1 LYS HB2  H -16.246  22.004  -8.352 1.00 . . B 319 LYS HB2  1 1 
       B 75 208206 2 1  1 LYS HB3  H -17.742  22.937  -8.279 1.00 . . B 319 LYS HB3  1 1 
       B 75 208207 2 1  1 LYS HD2  H -16.388  23.162 -10.798 1.00 . . B 319 LYS HD2  1 1 
       B 75 208208 2 1  1 LYS HD3  H -17.689  24.215 -10.239 1.00 . . B 319 LYS HD3  1 1 
       B 75 208209 2 1  1 LYS HE2  H -16.095  26.164 -10.507 1.00 . . B 319 LYS HE2  1 1 
       B 75 208210 2 1  1 LYS HE3  H -14.978  25.051 -11.298 1.00 . . B 319 LYS HE3  1 1 
       B 75 208211 2 1  1 LYS HG2  H -16.210  25.021  -8.405 1.00 . . B 319 LYS HG2  1 1 
       B 75 208212 2 1  1 LYS HG3  H -14.963  23.898  -8.948 1.00 . . B 319 LYS HG3  1 1 
       B 75 208213 2 1  1 LYS HZ1  H -17.430  24.637 -12.486 1.00 . . B 319 LYS HZ1  1 1 
       B 75 208214 2 1  1 LYS HZ2  H -17.277  26.323 -12.358 1.00 . . B 319 LYS HZ2  1 1 
       B 75 208215 2 1  1 LYS HZ3  H -16.086  25.424 -13.163 1.00 . . B 319 LYS HZ3  1 1 
       B 75 208216 2 1  1 LYS N    N -14.993  23.358  -6.324 1.00 . . B 319 LYS N    1 1 
       B 75 208217 2 1  1 LYS NZ   N -16.759  25.422 -12.370 1.00 . . B 319 LYS NZ   1 1 
       B 75 208218 2 1  1 LYS O    O -18.189  21.822  -5.675 1.00 . . B 319 LYS O    1 1 
       B 75 208219 2 1  2 LYS C    C -17.386  19.108  -5.312 1.00 . . B 320 LYS C    1 1 
       B 75 208220 2 1  2 LYS CA   C -16.595  20.059  -4.410 1.00 . . B 320 LYS CA   1 1 
       B 75 208221 2 1  2 LYS CB   C -17.496  20.545  -3.271 1.00 . . B 320 LYS CB   1 1 
       B 75 208222 2 1  2 LYS CD   C -17.785  22.336  -1.553 1.00 . . B 320 LYS CD   1 1 
       B 75 208223 2 1  2 LYS CE   C -17.084  23.462  -0.792 1.00 . . B 320 LYS CE   1 1 
       B 75 208224 2 1  2 LYS CG   C -16.791  21.666  -2.504 1.00 . . B 320 LYS CG   1 1 
       B 75 208225 2 1  2 LYS H    H -15.168  21.404  -5.303 1.00 . . B 320 LYS H    1 1 
       B 75 208226 2 1  2 LYS HA   H -15.743  19.539  -3.999 1.00 . . B 320 LYS HA   1 1 
       B 75 208227 2 1  2 LYS HB2  H -18.424  20.915  -3.679 1.00 . . B 320 LYS HB2  1 1 
       B 75 208228 2 1  2 LYS HB3  H -17.698  19.725  -2.598 1.00 . . B 320 LYS HB3  1 1 
       B 75 208229 2 1  2 LYS HD2  H -18.608  22.744  -2.122 1.00 . . B 320 LYS HD2  1 1 
       B 75 208230 2 1  2 LYS HD3  H -18.159  21.607  -0.851 1.00 . . B 320 LYS HD3  1 1 
       B 75 208231 2 1  2 LYS HE2  H -16.672  24.170  -1.494 1.00 . . B 320 LYS HE2  1 1 
       B 75 208232 2 1  2 LYS HE3  H -17.797  23.961  -0.153 1.00 . . B 320 LYS HE3  1 1 
       B 75 208233 2 1  2 LYS HG2  H -15.970  21.252  -1.936 1.00 . . B 320 LYS HG2  1 1 
       B 75 208234 2 1  2 LYS HG3  H -16.414  22.398  -3.203 1.00 . . B 320 LYS HG3  1 1 
       B 75 208235 2 1  2 LYS HZ1  H -16.221  21.911   0.298 1.00 . . B 320 LYS HZ1  1 1 
       B 75 208236 2 1  2 LYS HZ2  H -15.098  22.905  -0.502 1.00 . . B 320 LYS HZ2  1 1 
       B 75 208237 2 1  2 LYS HZ3  H -15.876  23.457   0.904 1.00 . . B 320 LYS HZ3  1 1 
       B 75 208238 2 1  2 LYS N    N -16.128  21.229  -5.207 1.00 . . B 320 LYS N    1 1 
       B 75 208239 2 1  2 LYS NZ   N -15.987  22.890   0.041 1.00 . . B 320 LYS NZ   1 1 
       B 75 208240 2 1  2 LYS O    O -17.650  19.402  -6.461 1.00 . . B 320 LYS O    1 1 
       B 75 208241 2 1  3 LYS C    C -17.738  16.648  -6.883 1.00 . . B 321 LYS C    1 1 
       B 75 208242 2 1  3 LYS CA   C -18.536  16.998  -5.624 1.00 . . B 321 LYS CA   1 1 
       B 75 208243 2 1  3 LYS CB   C -19.875  17.620  -6.027 1.00 . . B 321 LYS CB   1 1 
       B 75 208244 2 1  3 LYS CD   C -21.877  16.190  -5.585 1.00 . . B 321 LYS CD   1 1 
       B 75 208245 2 1  3 LYS CE   C -23.268  16.795  -5.786 1.00 . . B 321 LYS CE   1 1 
       B 75 208246 2 1  3 LYS CG   C -20.942  17.247  -4.995 1.00 . . B 321 LYS CG   1 1 
       B 75 208247 2 1  3 LYS H    H -17.540  17.753  -3.869 1.00 . . B 321 LYS H    1 1 
       B 75 208248 2 1  3 LYS HA   H -18.714  16.101  -5.050 1.00 . . B 321 LYS HA   1 1 
       B 75 208249 2 1  3 LYS HB2  H -19.775  18.695  -6.070 1.00 . . B 321 LYS HB2  1 1 
       B 75 208250 2 1  3 LYS HB3  H -20.169  17.245  -6.995 1.00 . . B 321 LYS HB3  1 1 
       B 75 208251 2 1  3 LYS HD2  H -21.487  15.857  -6.537 1.00 . . B 321 LYS HD2  1 1 
       B 75 208252 2 1  3 LYS HD3  H -21.945  15.351  -4.910 1.00 . . B 321 LYS HD3  1 1 
       B 75 208253 2 1  3 LYS HE2  H -23.602  17.246  -4.863 1.00 . . B 321 LYS HE2  1 1 
       B 75 208254 2 1  3 LYS HE3  H -23.224  17.548  -6.560 1.00 . . B 321 LYS HE3  1 1 
       B 75 208255 2 1  3 LYS HG2  H -20.463  16.851  -4.110 1.00 . . B 321 LYS HG2  1 1 
       B 75 208256 2 1  3 LYS HG3  H -21.512  18.126  -4.734 1.00 . . B 321 LYS HG3  1 1 
       B 75 208257 2 1  3 LYS HZ1  H -23.699  14.839  -6.356 1.00 . . B 321 LYS HZ1  1 1 
       B 75 208258 2 1  3 LYS HZ2  H -24.920  15.577  -5.433 1.00 . . B 321 LYS HZ2  1 1 
       B 75 208259 2 1  3 LYS HZ3  H -24.713  16.006  -7.061 1.00 . . B 321 LYS HZ3  1 1 
       B 75 208260 2 1  3 LYS N    N -17.764  17.969  -4.799 1.00 . . B 321 LYS N    1 1 
       B 75 208261 2 1  3 LYS NZ   N -24.223  15.723  -6.189 1.00 . . B 321 LYS NZ   1 1 
       B 75 208262 2 1  3 LYS O    O -18.191  16.883  -7.986 1.00 . . B 321 LYS O    1 1 
       B 75 208263 2 1  4 PRO C    C -16.378  14.642  -8.667 1.00 . . B 322 PRO C    1 1 
       B 75 208264 2 1  4 PRO CA   C -15.689  15.697  -7.797 1.00 . . B 322 PRO CA   1 1 
       B 75 208265 2 1  4 PRO CB   C -14.440  15.111  -7.125 1.00 . . B 322 PRO CB   1 1 
       B 75 208266 2 1  4 PRO CD   C -16.032  15.813  -5.339 1.00 . . B 322 PRO CD   1 1 
       B 75 208267 2 1  4 PRO CG   C -14.647  15.196  -5.592 1.00 . . B 322 PRO CG   1 1 
       B 75 208268 2 1  4 PRO HA   H -15.418  16.557  -8.388 1.00 . . B 322 PRO HA   1 1 
       B 75 208269 2 1  4 PRO HB2  H -14.313  14.080  -7.424 1.00 . . B 322 PRO HB2  1 1 
       B 75 208270 2 1  4 PRO HB3  H -13.569  15.684  -7.404 1.00 . . B 322 PRO HB3  1 1 
       B 75 208271 2 1  4 PRO HD2  H -16.665  15.111  -4.814 1.00 . . B 322 PRO HD2  1 1 
       B 75 208272 2 1  4 PRO HD3  H -15.938  16.730  -4.778 1.00 . . B 322 PRO HD3  1 1 
       B 75 208273 2 1  4 PRO HG2  H -14.602  14.205  -5.163 1.00 . . B 322 PRO HG2  1 1 
       B 75 208274 2 1  4 PRO HG3  H -13.886  15.822  -5.153 1.00 . . B 322 PRO HG3  1 1 
       B 75 208275 2 1  4 PRO N    N -16.568  16.091  -6.682 1.00 . . B 322 PRO N    1 1 
       B 75 208276 2 1  4 PRO O    O -16.239  13.455  -8.448 1.00 . . B 322 PRO O    1 1 
       B 75 208277 2 1  5 LEU C    C -16.861  13.615 -11.645 1.00 . . B 323 LEU C    1 1 
       B 75 208278 2 1  5 LEU CA   C -17.814  14.099 -10.549 1.00 . . B 323 LEU CA   1 1 
       B 75 208279 2 1  5 LEU CB   C -19.011  14.786 -11.198 1.00 . . B 323 LEU CB   1 1 
       B 75 208280 2 1  5 LEU CD1  C -21.204  15.884 -10.717 1.00 . . B 323 LEU CD1  1 1 
       B 75 208281 2 1  5 LEU CD2  C -20.078  14.517  -8.954 1.00 . . B 323 LEU CD2  1 1 
       B 75 208282 2 1  5 LEU CG   C -19.854  15.477 -10.125 1.00 . . B 323 LEU CG   1 1 
       B 75 208283 2 1  5 LEU H    H -17.207  16.031  -9.813 1.00 . . B 323 LEU H    1 1 
       B 75 208284 2 1  5 LEU HA   H -18.154  13.255  -9.969 1.00 . . B 323 LEU HA   1 1 
       B 75 208285 2 1  5 LEU HB2  H -18.657  15.518 -11.908 1.00 . . B 323 LEU HB2  1 1 
       B 75 208286 2 1  5 LEU HB3  H -19.615  14.051 -11.709 1.00 . . B 323 LEU HB3  1 1 
       B 75 208287 2 1  5 LEU HD11 H -21.061  16.250 -11.722 1.00 . . B 323 LEU HD11 1 1 
       B 75 208288 2 1  5 LEU HD12 H -21.862  15.028 -10.736 1.00 . . B 323 LEU HD12 1 1 
       B 75 208289 2 1  5 LEU HD13 H -21.644  16.662 -10.111 1.00 . . B 323 LEU HD13 1 1 
       B 75 208290 2 1  5 LEU HD21 H -20.572  13.624  -9.310 1.00 . . B 323 LEU HD21 1 1 
       B 75 208291 2 1  5 LEU HD22 H -19.124  14.253  -8.519 1.00 . . B 323 LEU HD22 1 1 
       B 75 208292 2 1  5 LEU HD23 H -20.695  14.996  -8.208 1.00 . . B 323 LEU HD23 1 1 
       B 75 208293 2 1  5 LEU HG   H -19.334  16.357  -9.775 1.00 . . B 323 LEU HG   1 1 
       B 75 208294 2 1  5 LEU N    N -17.115  15.069  -9.655 1.00 . . B 323 LEU N    1 1 
       B 75 208295 2 1  5 LEU O    O -17.280  13.174 -12.695 1.00 . . B 323 LEU O    1 1 
       B 75 208296 2 1  6 ASP C    C -14.482  11.737 -12.430 1.00 . . B 324 ASP C    1 1 
       B 75 208297 2 1  6 ASP CA   C -14.603  13.264 -12.446 1.00 . . B 324 ASP CA   1 1 
       B 75 208298 2 1  6 ASP CB   C -13.239  13.886 -12.148 1.00 . . B 324 ASP CB   1 1 
       B 75 208299 2 1  6 ASP CG   C -13.269  15.374 -12.504 1.00 . . B 324 ASP CG   1 1 
       B 75 208300 2 1  6 ASP H    H -15.270  14.071 -10.569 1.00 . . B 324 ASP H    1 1 
       B 75 208301 2 1  6 ASP HA   H -14.939  13.585 -13.419 1.00 . . B 324 ASP HA   1 1 
       B 75 208302 2 1  6 ASP HB2  H -13.013  13.773 -11.096 1.00 . . B 324 ASP HB2  1 1 
       B 75 208303 2 1  6 ASP HB3  H -12.480  13.392 -12.734 1.00 . . B 324 ASP HB3  1 1 
       B 75 208304 2 1  6 ASP N    N -15.584  13.706 -11.414 1.00 . . B 324 ASP N    1 1 
       B 75 208305 2 1  6 ASP O    O -15.197  11.042 -13.124 1.00 . . B 324 ASP O    1 1 
       B 75 208306 2 1  6 ASP OD1  O -13.493  15.681 -13.665 1.00 . . B 324 ASP OD1  1 1 
       B 75 208307 2 1  6 ASP OD2  O -13.069  16.182 -11.613 1.00 . . B 324 ASP OD2  1 1 
       B 75 208308 2 1  7 GLY C    C -14.621   9.084 -10.929 1.00 . . B 325 GLY C    1 1 
       B 75 208309 2 1  7 GLY CA   C -13.411   9.725 -11.605 1.00 . . B 325 GLY CA   1 1 
       B 75 208310 2 1  7 GLY H    H -13.005  11.782 -11.101 1.00 . . B 325 GLY H    1 1 
       B 75 208311 2 1  7 GLY HA2  H -13.321   9.345 -12.613 1.00 . . B 325 GLY HA2  1 1 
       B 75 208312 2 1  7 GLY HA3  H -12.525   9.477 -11.050 1.00 . . B 325 GLY HA3  1 1 
       B 75 208313 2 1  7 GLY N    N -13.578  11.207 -11.650 1.00 . . B 325 GLY N    1 1 
       B 75 208314 2 1  7 GLY O    O -15.136   9.579  -9.947 1.00 . . B 325 GLY O    1 1 
       B 75 208315 2 1  8 GLU C    C -15.908   6.870  -9.415 1.00 . . B 326 GLU C    1 1 
       B 75 208316 2 1  8 GLU CA   C -16.246   7.289 -10.848 1.00 . . B 326 GLU CA   1 1 
       B 75 208317 2 1  8 GLU CB   C -16.588   6.047 -11.676 1.00 . . B 326 GLU CB   1 1 
       B 75 208318 2 1  8 GLU CD   C -18.902   6.367 -12.560 1.00 . . B 326 GLU CD   1 1 
       B 75 208319 2 1  8 GLU CG   C -17.414   6.457 -12.896 1.00 . . B 326 GLU CG   1 1 
       B 75 208320 2 1  8 GLU H    H -14.632   7.602 -12.241 1.00 . . B 326 GLU H    1 1 
       B 75 208321 2 1  8 GLU HA   H -17.094   7.958 -10.837 1.00 . . B 326 GLU HA   1 1 
       B 75 208322 2 1  8 GLU HB2  H -15.675   5.569 -12.000 1.00 . . B 326 GLU HB2  1 1 
       B 75 208323 2 1  8 GLU HB3  H -17.160   5.358 -11.072 1.00 . . B 326 GLU HB3  1 1 
       B 75 208324 2 1  8 GLU HG2  H -17.166   7.472 -13.173 1.00 . . B 326 GLU HG2  1 1 
       B 75 208325 2 1  8 GLU HG3  H -17.192   5.795 -13.720 1.00 . . B 326 GLU HG3  1 1 
       B 75 208326 2 1  8 GLU N    N -15.073   7.980 -11.452 1.00 . . B 326 GLU N    1 1 
       B 75 208327 2 1  8 GLU O    O -14.771   6.592  -9.093 1.00 . . B 326 GLU O    1 1 
       B 75 208328 2 1  8 GLU OE1  O -19.376   7.216 -11.821 1.00 . . B 326 GLU OE1  1 1 
       B 75 208329 2 1  8 GLU OE2  O -19.546   5.452 -13.048 1.00 . . B 326 GLU OE2  1 1 
       B 75 208330 2 1  9 TYR C    C -16.879   4.914  -6.986 1.00 . . B 327 TYR C    1 1 
       B 75 208331 2 1  9 TYR CA   C -16.615   6.412  -7.145 1.00 . . B 327 TYR CA   1 1 
       B 75 208332 2 1  9 TYR CB   C -17.530   7.200  -6.204 1.00 . . B 327 TYR CB   1 1 
       B 75 208333 2 1  9 TYR CD1  C -17.072   9.418  -7.312 1.00 . . B 327 TYR CD1  1 1 
       B 75 208334 2 1  9 TYR CD2  C -16.636   9.186  -4.934 1.00 . . B 327 TYR CD2  1 1 
       B 75 208335 2 1  9 TYR CE1  C -16.639  10.751  -7.262 1.00 . . B 327 TYR CE1  1 1 
       B 75 208336 2 1  9 TYR CE2  C -16.204  10.519  -4.884 1.00 . . B 327 TYR CE2  1 1 
       B 75 208337 2 1  9 TYR CG   C -17.070   8.636  -6.148 1.00 . . B 327 TYR CG   1 1 
       B 75 208338 2 1  9 TYR CZ   C -16.205  11.301  -6.047 1.00 . . B 327 TYR CZ   1 1 
       B 75 208339 2 1  9 TYR H    H -17.799   7.042  -8.833 1.00 . . B 327 TYR H    1 1 
       B 75 208340 2 1  9 TYR HA   H -15.584   6.624  -6.903 1.00 . . B 327 TYR HA   1 1 
       B 75 208341 2 1  9 TYR HB2  H -18.546   7.160  -6.572 1.00 . . B 327 TYR HB2  1 1 
       B 75 208342 2 1  9 TYR HB3  H -17.487   6.768  -5.215 1.00 . . B 327 TYR HB3  1 1 
       B 75 208343 2 1  9 TYR HD1  H -17.407   8.993  -8.246 1.00 . . B 327 TYR HD1  1 1 
       B 75 208344 2 1  9 TYR HD2  H -16.635   8.584  -4.037 1.00 . . B 327 TYR HD2  1 1 
       B 75 208345 2 1  9 TYR HE1  H -16.641  11.353  -8.158 1.00 . . B 327 TYR HE1  1 1 
       B 75 208346 2 1  9 TYR HE2  H -15.869  10.944  -3.949 1.00 . . B 327 TYR HE2  1 1 
       B 75 208347 2 1  9 TYR HH   H -14.834  12.623  -6.166 1.00 . . B 327 TYR HH   1 1 
       B 75 208348 2 1  9 TYR N    N -16.886   6.818  -8.554 1.00 . . B 327 TYR N    1 1 
       B 75 208349 2 1  9 TYR O    O -17.712   4.345  -7.662 1.00 . . B 327 TYR O    1 1 
       B 75 208350 2 1  9 TYR OH   O -15.779  12.613  -5.998 1.00 . . B 327 TYR OH   1 1 
       B 75 208351 2 1 10 PHE C    C -16.333   2.471  -4.412 1.00 . . B 328 PHE C    1 1 
       B 75 208352 2 1 10 PHE CA   C -16.376   2.805  -5.906 1.00 . . B 328 PHE CA   1 1 
       B 75 208353 2 1 10 PHE CB   C -15.275   2.037  -6.641 1.00 . . B 328 PHE CB   1 1 
       B 75 208354 2 1 10 PHE CD1  C -16.552   1.585  -8.769 1.00 . . B 328 PHE CD1  1 1 
       B 75 208355 2 1 10 PHE CD2  C -14.562   2.977  -8.875 1.00 . . B 328 PHE CD2  1 1 
       B 75 208356 2 1 10 PHE CE1  C -16.733   1.741 -10.151 1.00 . . B 328 PHE CE1  1 1 
       B 75 208357 2 1 10 PHE CE2  C -14.747   3.134 -10.256 1.00 . . B 328 PHE CE2  1 1 
       B 75 208358 2 1 10 PHE CG   C -15.465   2.202  -8.130 1.00 . . B 328 PHE CG   1 1 
       B 75 208359 2 1 10 PHE CZ   C -15.831   2.515 -10.894 1.00 . . B 328 PHE CZ   1 1 
       B 75 208360 2 1 10 PHE H    H -15.497   4.744  -5.569 1.00 . . B 328 PHE H    1 1 
       B 75 208361 2 1 10 PHE HA   H -17.338   2.523  -6.307 1.00 . . B 328 PHE HA   1 1 
       B 75 208362 2 1 10 PHE HB2  H -14.310   2.427  -6.354 1.00 . . B 328 PHE HB2  1 1 
       B 75 208363 2 1 10 PHE HB3  H -15.332   0.989  -6.385 1.00 . . B 328 PHE HB3  1 1 
       B 75 208364 2 1 10 PHE HD1  H -17.246   0.988  -8.197 1.00 . . B 328 PHE HD1  1 1 
       B 75 208365 2 1 10 PHE HD2  H -13.724   3.452  -8.384 1.00 . . B 328 PHE HD2  1 1 
       B 75 208366 2 1 10 PHE HE1  H -17.569   1.265 -10.642 1.00 . . B 328 PHE HE1  1 1 
       B 75 208367 2 1 10 PHE HE2  H -14.053   3.730 -10.829 1.00 . . B 328 PHE HE2  1 1 
       B 75 208368 2 1 10 PHE HZ   H -15.973   2.637 -11.958 1.00 . . B 328 PHE HZ   1 1 
       B 75 208369 2 1 10 PHE N    N -16.168   4.269  -6.102 1.00 . . B 328 PHE N    1 1 
       B 75 208370 2 1 10 PHE O    O -16.354   3.346  -3.569 1.00 . . B 328 PHE O    1 1 
       B 75 208371 2 1 11 THR C    C -15.524  -0.527  -2.499 1.00 . . B 329 THR C    1 1 
       B 75 208372 2 1 11 THR CA   C -16.238   0.817  -2.638 1.00 . . B 329 THR CA   1 1 
       B 75 208373 2 1 11 THR CB   C -17.667   0.695  -2.103 1.00 . . B 329 THR CB   1 1 
       B 75 208374 2 1 11 THR CG2  C -18.306   2.081  -2.023 1.00 . . B 329 THR CG2  1 1 
       B 75 208375 2 1 11 THR H    H -16.265   0.519  -4.773 1.00 . . B 329 THR H    1 1 
       B 75 208376 2 1 11 THR HA   H -15.707   1.569  -2.074 1.00 . . B 329 THR HA   1 1 
       B 75 208377 2 1 11 THR HB   H -17.646   0.255  -1.118 1.00 . . B 329 THR HB   1 1 
       B 75 208378 2 1 11 THR HG1  H -18.479   0.308  -3.828 1.00 . . B 329 THR HG1  1 1 
       B 75 208379 2 1 11 THR HG21 H -17.559   2.805  -1.726 1.00 . . B 329 THR HG21 1 1 
       B 75 208380 2 1 11 THR HG22 H -18.703   2.352  -2.990 1.00 . . B 329 THR HG22 1 1 
       B 75 208381 2 1 11 THR HG23 H -19.104   2.070  -1.295 1.00 . . B 329 THR HG23 1 1 
       B 75 208382 2 1 11 THR N    N -16.278   1.209  -4.077 1.00 . . B 329 THR N    1 1 
       B 75 208383 2 1 11 THR O    O -15.448  -1.300  -3.434 1.00 . . B 329 THR O    1 1 
       B 75 208384 2 1 11 THR OG1  O -18.428  -0.129  -2.976 1.00 . . B 329 THR OG1  1 1 
       B 75 208385 2 1 12 LEU C    C -14.414  -2.557   0.305 1.00 . . B 330 LEU C    1 1 
       B 75 208386 2 1 12 LEU CA   C -14.273  -2.102  -1.149 1.00 . . B 330 LEU CA   1 1 
       B 75 208387 2 1 12 LEU CB   C -12.790  -1.904  -1.484 1.00 . . B 330 LEU CB   1 1 
       B 75 208388 2 1 12 LEU CD1  C -12.112  -4.201  -2.196 1.00 . . B 330 LEU CD1  1 1 
       B 75 208389 2 1 12 LEU CD2  C -10.521  -2.765  -0.913 1.00 . . B 330 LEU CD2  1 1 
       B 75 208390 2 1 12 LEU CG   C -11.991  -3.149  -1.093 1.00 . . B 330 LEU CG   1 1 
       B 75 208391 2 1 12 LEU H    H -15.056  -0.170  -0.601 1.00 . . B 330 LEU H    1 1 
       B 75 208392 2 1 12 LEU HA   H -14.693  -2.850  -1.805 1.00 . . B 330 LEU HA   1 1 
       B 75 208393 2 1 12 LEU HB2  H -12.682  -1.729  -2.543 1.00 . . B 330 LEU HB2  1 1 
       B 75 208394 2 1 12 LEU HB3  H -12.412  -1.052  -0.940 1.00 . . B 330 LEU HB3  1 1 
       B 75 208395 2 1 12 LEU HD11 H -12.420  -3.725  -3.115 1.00 . . B 330 LEU HD11 1 1 
       B 75 208396 2 1 12 LEU HD12 H -11.156  -4.681  -2.342 1.00 . . B 330 LEU HD12 1 1 
       B 75 208397 2 1 12 LEU HD13 H -12.847  -4.940  -1.911 1.00 . . B 330 LEU HD13 1 1 
       B 75 208398 2 1 12 LEU HD21 H -10.453  -1.733  -0.600 1.00 . . B 330 LEU HD21 1 1 
       B 75 208399 2 1 12 LEU HD22 H -10.072  -3.399  -0.163 1.00 . . B 330 LEU HD22 1 1 
       B 75 208400 2 1 12 LEU HD23 H  -9.998  -2.892  -1.851 1.00 . . B 330 LEU HD23 1 1 
       B 75 208401 2 1 12 LEU HG   H -12.374  -3.550  -0.168 1.00 . . B 330 LEU HG   1 1 
       B 75 208402 2 1 12 LEU N    N -14.990  -0.810  -1.343 1.00 . . B 330 LEU N    1 1 
       B 75 208403 2 1 12 LEU O    O -14.275  -1.779   1.228 1.00 . . B 330 LEU O    1 1 
       B 75 208404 2 1 13 GLN C    C -13.448  -4.723   2.438 1.00 . . B 331 GLN C    1 1 
       B 75 208405 2 1 13 GLN CA   C -14.829  -4.333   1.902 1.00 . . B 331 GLN CA   1 1 
       B 75 208406 2 1 13 GLN CB   C -15.741  -5.562   1.895 1.00 . . B 331 GLN CB   1 1 
       B 75 208407 2 1 13 GLN CD   C -17.083  -7.080   3.356 1.00 . . B 331 GLN CD   1 1 
       B 75 208408 2 1 13 GLN CG   C -15.940  -6.064   3.327 1.00 . . B 331 GLN CG   1 1 
       B 75 208409 2 1 13 GLN H    H -14.787  -4.428  -0.248 1.00 . . B 331 GLN H    1 1 
       B 75 208410 2 1 13 GLN HA   H -15.258  -3.566   2.531 1.00 . . B 331 GLN HA   1 1 
       B 75 208411 2 1 13 GLN HB2  H -16.699  -5.295   1.472 1.00 . . B 331 GLN HB2  1 1 
       B 75 208412 2 1 13 GLN HB3  H -15.290  -6.342   1.301 1.00 . . B 331 GLN HB3  1 1 
       B 75 208413 2 1 13 GLN HE21 H -18.327  -5.864   4.315 1.00 . . B 331 GLN HE21 1 1 
       B 75 208414 2 1 13 GLN HE22 H -18.954  -7.396   3.941 1.00 . . B 331 GLN HE22 1 1 
       B 75 208415 2 1 13 GLN HG2  H -15.030  -6.535   3.672 1.00 . . B 331 GLN HG2  1 1 
       B 75 208416 2 1 13 GLN HG3  H -16.181  -5.233   3.971 1.00 . . B 331 GLN HG3  1 1 
       B 75 208417 2 1 13 GLN N    N -14.685  -3.817   0.513 1.00 . . B 331 GLN N    1 1 
       B 75 208418 2 1 13 GLN NE2  N -18.215  -6.752   3.918 1.00 . . B 331 GLN NE2  1 1 
       B 75 208419 2 1 13 GLN O    O -12.687  -5.402   1.779 1.00 . . B 331 GLN O    1 1 
       B 75 208420 2 1 13 GLN OE1  O -16.947  -8.182   2.863 1.00 . . B 331 GLN OE1  1 1 
       B 75 208421 2 1 14 ILE C    C -11.967  -5.358   5.539 1.00 . . B 332 ILE C    1 1 
       B 75 208422 2 1 14 ILE CA   C -11.784  -4.652   4.195 1.00 . . B 332 ILE CA   1 1 
       B 75 208423 2 1 14 ILE CB   C -10.963  -3.378   4.398 1.00 . . B 332 ILE CB   1 1 
       B 75 208424 2 1 14 ILE CD1  C -10.445  -1.166   3.359 1.00 . . B 332 ILE CD1  1 1 
       B 75 208425 2 1 14 ILE CG1  C -10.898  -2.601   3.082 1.00 . . B 332 ILE CG1  1 1 
       B 75 208426 2 1 14 ILE CG2  C  -9.546  -3.749   4.840 1.00 . . B 332 ILE CG2  1 1 
       B 75 208427 2 1 14 ILE H    H -13.743  -3.753   4.148 1.00 . . B 332 ILE H    1 1 
       B 75 208428 2 1 14 ILE HA   H -11.265  -5.309   3.512 1.00 . . B 332 ILE HA   1 1 
       B 75 208429 2 1 14 ILE HB   H -11.429  -2.768   5.158 1.00 . . B 332 ILE HB   1 1 
       B 75 208430 2 1 14 ILE HD11 H  -9.845  -1.144   4.257 1.00 . . B 332 ILE HD11 1 1 
       B 75 208431 2 1 14 ILE HD12 H  -9.858  -0.806   2.525 1.00 . . B 332 ILE HD12 1 1 
       B 75 208432 2 1 14 ILE HD13 H -11.309  -0.533   3.490 1.00 . . B 332 ILE HD13 1 1 
       B 75 208433 2 1 14 ILE HG12 H -10.196  -3.080   2.415 1.00 . . B 332 ILE HG12 1 1 
       B 75 208434 2 1 14 ILE HG13 H -11.877  -2.585   2.625 1.00 . . B 332 ILE HG13 1 1 
       B 75 208435 2 1 14 ILE HG21 H  -9.447  -4.824   4.865 1.00 . . B 332 ILE HG21 1 1 
       B 75 208436 2 1 14 ILE HG22 H  -8.832  -3.338   4.142 1.00 . . B 332 ILE HG22 1 1 
       B 75 208437 2 1 14 ILE HG23 H  -9.361  -3.347   5.824 1.00 . . B 332 ILE HG23 1 1 
       B 75 208438 2 1 14 ILE N    N -13.118  -4.301   3.630 1.00 . . B 332 ILE N    1 1 
       B 75 208439 2 1 14 ILE O    O -12.530  -4.813   6.468 1.00 . . B 332 ILE O    1 1 
       B 75 208440 2 1 15 ARG C    C -10.661  -6.736   7.967 1.00 . . B 333 ARG C    1 1 
       B 75 208441 2 1 15 ARG CA   C -11.632  -7.311   6.934 1.00 . . B 333 ARG CA   1 1 
       B 75 208442 2 1 15 ARG CB   C -11.314  -8.789   6.703 1.00 . . B 333 ARG CB   1 1 
       B 75 208443 2 1 15 ARG CD   C -11.192 -10.917   8.007 1.00 . . B 333 ARG CD   1 1 
       B 75 208444 2 1 15 ARG CG   C -11.997  -9.635   7.780 1.00 . . B 333 ARG CG   1 1 
       B 75 208445 2 1 15 ARG CZ   C -10.044 -11.950   9.879 1.00 . . B 333 ARG CZ   1 1 
       B 75 208446 2 1 15 ARG H    H -11.039  -6.987   4.889 1.00 . . B 333 ARG H    1 1 
       B 75 208447 2 1 15 ARG HA   H -12.644  -7.212   7.298 1.00 . . B 333 ARG HA   1 1 
       B 75 208448 2 1 15 ARG HB2  H -11.673  -9.086   5.729 1.00 . . B 333 ARG HB2  1 1 
       B 75 208449 2 1 15 ARG HB3  H -10.245  -8.938   6.754 1.00 . . B 333 ARG HB3  1 1 
       B 75 208450 2 1 15 ARG HD2  H -11.853 -11.769   7.957 1.00 . . B 333 ARG HD2  1 1 
       B 75 208451 2 1 15 ARG HD3  H -10.434 -11.005   7.242 1.00 . . B 333 ARG HD3  1 1 
       B 75 208452 2 1 15 ARG HE   H -10.499 -10.017   9.836 1.00 . . B 333 ARG HE   1 1 
       B 75 208453 2 1 15 ARG HG2  H -12.046  -9.072   8.700 1.00 . . B 333 ARG HG2  1 1 
       B 75 208454 2 1 15 ARG HG3  H -12.995  -9.889   7.458 1.00 . . B 333 ARG HG3  1 1 
       B 75 208455 2 1 15 ARG HH11 H -10.522 -13.128   8.331 1.00 . . B 333 ARG HH11 1 1 
       B 75 208456 2 1 15 ARG HH12 H  -9.712 -13.910   9.647 1.00 . . B 333 ARG HH12 1 1 
       B 75 208457 2 1 15 ARG HH21 H  -9.443 -11.030  11.553 1.00 . . B 333 ARG HH21 1 1 
       B 75 208458 2 1 15 ARG HH22 H  -9.103 -12.726  11.467 1.00 . . B 333 ARG HH22 1 1 
       B 75 208459 2 1 15 ARG N    N -11.492  -6.567   5.650 1.00 . . B 333 ARG N    1 1 
       B 75 208460 2 1 15 ARG NE   N -10.546 -10.865   9.348 1.00 . . B 333 ARG NE   1 1 
       B 75 208461 2 1 15 ARG NH1  N -10.097 -13.084   9.234 1.00 . . B 333 ARG NH1  1 1 
       B 75 208462 2 1 15 ARG NH2  N  -9.487 -11.897  11.059 1.00 . . B 333 ARG NH2  1 1 
       B 75 208463 2 1 15 ARG O    O  -9.620  -6.208   7.630 1.00 . . B 333 ARG O    1 1 
       B 75 208464 2 1 16 GLY C    C -10.305  -4.807  10.450 1.00 . . B 334 GLY C    1 1 
       B 75 208465 2 1 16 GLY CA   C -10.080  -6.309  10.281 1.00 . . B 334 GLY CA   1 1 
       B 75 208466 2 1 16 GLY H    H -11.831  -7.276   9.477 1.00 . . B 334 GLY H    1 1 
       B 75 208467 2 1 16 GLY HA2  H -10.282  -6.812  11.216 1.00 . . B 334 GLY HA2  1 1 
       B 75 208468 2 1 16 GLY HA3  H  -9.054  -6.484   9.992 1.00 . . B 334 GLY HA3  1 1 
       B 75 208469 2 1 16 GLY N    N -10.988  -6.842   9.226 1.00 . . B 334 GLY N    1 1 
       B 75 208470 2 1 16 GLY O    O -10.439  -4.075   9.487 1.00 . . B 334 GLY O    1 1 
       B 75 208471 2 1 17 ARG C    C  -9.234  -2.143  11.753 1.00 . . B 335 ARG C    1 1 
       B 75 208472 2 1 17 ARG CA   C -10.563  -2.884  11.903 1.00 . . B 335 ARG CA   1 1 
       B 75 208473 2 1 17 ARG CB   C -11.110  -2.675  13.317 1.00 . . B 335 ARG CB   1 1 
       B 75 208474 2 1 17 ARG CD   C -10.775  -0.861  14.999 1.00 . . B 335 ARG CD   1 1 
       B 75 208475 2 1 17 ARG CG   C -11.274  -1.178  13.588 1.00 . . B 335 ARG CG   1 1 
       B 75 208476 2 1 17 ARG CZ   C -11.383  -1.530  17.253 1.00 . . B 335 ARG CZ   1 1 
       B 75 208477 2 1 17 ARG H    H -10.237  -4.947  12.428 1.00 . . B 335 ARG H    1 1 
       B 75 208478 2 1 17 ARG HA   H -11.270  -2.503  11.184 1.00 . . B 335 ARG HA   1 1 
       B 75 208479 2 1 17 ARG HB2  H -12.069  -3.164  13.407 1.00 . . B 335 ARG HB2  1 1 
       B 75 208480 2 1 17 ARG HB3  H -10.421  -3.095  14.034 1.00 . . B 335 ARG HB3  1 1 
       B 75 208481 2 1 17 ARG HD2  H  -9.805  -1.311  15.149 1.00 . . B 335 ARG HD2  1 1 
       B 75 208482 2 1 17 ARG HD3  H -10.699   0.209  15.121 1.00 . . B 335 ARG HD3  1 1 
       B 75 208483 2 1 17 ARG HE   H -12.639  -1.667  15.720 1.00 . . B 335 ARG HE   1 1 
       B 75 208484 2 1 17 ARG HG2  H -10.698  -0.617  12.867 1.00 . . B 335 ARG HG2  1 1 
       B 75 208485 2 1 17 ARG HG3  H -12.315  -0.908  13.507 1.00 . . B 335 ARG HG3  1 1 
       B 75 208486 2 1 17 ARG HH11 H  -9.529  -0.823  16.970 1.00 . . B 335 ARG HH11 1 1 
       B 75 208487 2 1 17 ARG HH12 H  -9.916  -1.284  18.593 1.00 . . B 335 ARG HH12 1 1 
       B 75 208488 2 1 17 ARG HH21 H -13.150  -2.269  17.834 1.00 . . B 335 ARG HH21 1 1 
       B 75 208489 2 1 17 ARG HH22 H -11.961  -2.101  19.081 1.00 . . B 335 ARG HH22 1 1 
       B 75 208490 2 1 17 ARG N    N -10.349  -4.339  11.668 1.00 . . B 335 ARG N    1 1 
       B 75 208491 2 1 17 ARG NE   N -11.738  -1.404  16.001 1.00 . . B 335 ARG NE   1 1 
       B 75 208492 2 1 17 ARG NH1  N -10.183  -1.185  17.634 1.00 . . B 335 ARG NH1  1 1 
       B 75 208493 2 1 17 ARG NH2  N -12.230  -2.003  18.124 1.00 . . B 335 ARG NH2  1 1 
       B 75 208494 2 1 17 ARG O    O  -9.136  -1.156  11.050 1.00 . . B 335 ARG O    1 1 
       B 75 208495 2 1 18 GLU C    C  -6.438  -1.913  10.843 1.00 . . B 336 GLU C    1 1 
       B 75 208496 2 1 18 GLU CA   C  -6.885  -1.938  12.305 1.00 . . B 336 GLU CA   1 1 
       B 75 208497 2 1 18 GLU CB   C  -5.855  -2.704  13.139 1.00 . . B 336 GLU CB   1 1 
       B 75 208498 2 1 18 GLU CD   C  -3.396  -2.834  13.571 1.00 . . B 336 GLU CD   1 1 
       B 75 208499 2 1 18 GLU CG   C  -4.555  -1.901  13.213 1.00 . . B 336 GLU CG   1 1 
       B 75 208500 2 1 18 GLU H    H  -8.312  -3.410  12.969 1.00 . . B 336 GLU H    1 1 
       B 75 208501 2 1 18 GLU HA   H  -6.965  -0.929  12.674 1.00 . . B 336 GLU HA   1 1 
       B 75 208502 2 1 18 GLU HB2  H  -6.242  -2.858  14.136 1.00 . . B 336 GLU HB2  1 1 
       B 75 208503 2 1 18 GLU HB3  H  -5.657  -3.661  12.678 1.00 . . B 336 GLU HB3  1 1 
       B 75 208504 2 1 18 GLU HG2  H  -4.364  -1.437  12.257 1.00 . . B 336 GLU HG2  1 1 
       B 75 208505 2 1 18 GLU HG3  H  -4.646  -1.136  13.972 1.00 . . B 336 GLU HG3  1 1 
       B 75 208506 2 1 18 GLU N    N  -8.210  -2.612  12.409 1.00 . . B 336 GLU N    1 1 
       B 75 208507 2 1 18 GLU O    O  -5.987  -0.904  10.339 1.00 . . B 336 GLU O    1 1 
       B 75 208508 2 1 18 GLU OE1  O  -3.262  -3.160  14.739 1.00 . . B 336 GLU OE1  1 1 
       B 75 208509 2 1 18 GLU OE2  O  -2.663  -3.206  12.670 1.00 . . B 336 GLU OE2  1 1 
       B 75 208510 2 1 19 ARG C    C  -6.979  -2.064   7.933 1.00 . . B 337 ARG C    1 1 
       B 75 208511 2 1 19 ARG CA   C  -6.147  -3.063   8.736 1.00 . . B 337 ARG CA   1 1 
       B 75 208512 2 1 19 ARG CB   C  -6.384  -4.473   8.200 1.00 . . B 337 ARG CB   1 1 
       B 75 208513 2 1 19 ARG CD   C  -5.744  -6.090   6.409 1.00 . . B 337 ARG CD   1 1 
       B 75 208514 2 1 19 ARG CG   C  -5.427  -4.734   7.044 1.00 . . B 337 ARG CG   1 1 
       B 75 208515 2 1 19 ARG CZ   C  -4.790  -8.321   6.497 1.00 . . B 337 ARG CZ   1 1 
       B 75 208516 2 1 19 ARG H    H  -6.924  -3.817  10.582 1.00 . . B 337 ARG H    1 1 
       B 75 208517 2 1 19 ARG HA   H  -5.100  -2.815   8.653 1.00 . . B 337 ARG HA   1 1 
       B 75 208518 2 1 19 ARG HB2  H  -6.207  -5.192   8.986 1.00 . . B 337 ARG HB2  1 1 
       B 75 208519 2 1 19 ARG HB3  H  -7.401  -4.561   7.850 1.00 . . B 337 ARG HB3  1 1 
       B 75 208520 2 1 19 ARG HD2  H  -6.657  -6.482   6.831 1.00 . . B 337 ARG HD2  1 1 
       B 75 208521 2 1 19 ARG HD3  H  -5.863  -5.969   5.343 1.00 . . B 337 ARG HD3  1 1 
       B 75 208522 2 1 19 ARG HE   H  -3.763  -6.697   6.998 1.00 . . B 337 ARG HE   1 1 
       B 75 208523 2 1 19 ARG HG2  H  -5.535  -3.954   6.308 1.00 . . B 337 ARG HG2  1 1 
       B 75 208524 2 1 19 ARG HG3  H  -4.416  -4.740   7.419 1.00 . . B 337 ARG HG3  1 1 
       B 75 208525 2 1 19 ARG HH11 H  -6.690  -8.158   5.882 1.00 . . B 337 ARG HH11 1 1 
       B 75 208526 2 1 19 ARG HH12 H  -6.056  -9.768   5.933 1.00 . . B 337 ARG HH12 1 1 
       B 75 208527 2 1 19 ARG HH21 H  -2.930  -8.791   7.067 1.00 . . B 337 ARG HH21 1 1 
       B 75 208528 2 1 19 ARG HH22 H  -3.931 -10.126   6.602 1.00 . . B 337 ARG HH22 1 1 
       B 75 208529 2 1 19 ARG N    N  -6.560  -3.016  10.159 1.00 . . B 337 ARG N    1 1 
       B 75 208530 2 1 19 ARG NE   N  -4.626  -7.038   6.680 1.00 . . B 337 ARG NE   1 1 
       B 75 208531 2 1 19 ARG NH1  N  -5.934  -8.784   6.070 1.00 . . B 337 ARG NH1  1 1 
       B 75 208532 2 1 19 ARG NH2  N  -3.807  -9.144   6.741 1.00 . . B 337 ARG NH2  1 1 
       B 75 208533 2 1 19 ARG O    O  -6.478  -1.372   7.070 1.00 . . B 337 ARG O    1 1 
       B 75 208534 2 1 20 PHE C    C  -8.560   0.375   7.581 1.00 . . B 338 PHE C    1 1 
       B 75 208535 2 1 20 PHE CA   C  -9.127  -1.041   7.474 1.00 . . B 338 PHE CA   1 1 
       B 75 208536 2 1 20 PHE CB   C -10.532  -1.077   8.079 1.00 . . B 338 PHE CB   1 1 
       B 75 208537 2 1 20 PHE CD1  C -11.882  -0.083   6.195 1.00 . . B 338 PHE CD1  1 1 
       B 75 208538 2 1 20 PHE CD2  C -11.634   1.186   8.250 1.00 . . B 338 PHE CD2  1 1 
       B 75 208539 2 1 20 PHE CE1  C -12.660   0.948   5.651 1.00 . . B 338 PHE CE1  1 1 
       B 75 208540 2 1 20 PHE CE2  C -12.413   2.217   7.706 1.00 . . B 338 PHE CE2  1 1 
       B 75 208541 2 1 20 PHE CG   C -11.367   0.036   7.493 1.00 . . B 338 PHE CG   1 1 
       B 75 208542 2 1 20 PHE CZ   C -12.926   2.098   6.407 1.00 . . B 338 PHE CZ   1 1 
       B 75 208543 2 1 20 PHE H    H  -8.627  -2.561   8.914 1.00 . . B 338 PHE H    1 1 
       B 75 208544 2 1 20 PHE HA   H  -9.173  -1.331   6.436 1.00 . . B 338 PHE HA   1 1 
       B 75 208545 2 1 20 PHE HB2  H -10.993  -2.029   7.859 1.00 . . B 338 PHE HB2  1 1 
       B 75 208546 2 1 20 PHE HB3  H -10.465  -0.949   9.150 1.00 . . B 338 PHE HB3  1 1 
       B 75 208547 2 1 20 PHE HD1  H -11.676  -0.968   5.612 1.00 . . B 338 PHE HD1  1 1 
       B 75 208548 2 1 20 PHE HD2  H -11.239   1.278   9.251 1.00 . . B 338 PHE HD2  1 1 
       B 75 208549 2 1 20 PHE HE1  H -13.057   0.854   4.652 1.00 . . B 338 PHE HE1  1 1 
       B 75 208550 2 1 20 PHE HE2  H -12.619   3.104   8.289 1.00 . . B 338 PHE HE2  1 1 
       B 75 208551 2 1 20 PHE HZ   H -13.526   2.892   5.988 1.00 . . B 338 PHE HZ   1 1 
       B 75 208552 2 1 20 PHE N    N  -8.249  -1.991   8.213 1.00 . . B 338 PHE N    1 1 
       B 75 208553 2 1 20 PHE O    O  -8.300   1.027   6.590 1.00 . . B 338 PHE O    1 1 
       B 75 208554 2 1 21 GLU C    C  -6.553   2.401   8.129 1.00 . . B 339 GLU C    1 1 
       B 75 208555 2 1 21 GLU CA   C  -7.830   2.232   8.954 1.00 . . B 339 GLU CA   1 1 
       B 75 208556 2 1 21 GLU CB   C  -7.522   2.471  10.433 1.00 . . B 339 GLU CB   1 1 
       B 75 208557 2 1 21 GLU CD   C  -8.520   3.826  12.283 1.00 . . B 339 GLU CD   1 1 
       B 75 208558 2 1 21 GLU CG   C  -8.816   2.815  11.172 1.00 . . B 339 GLU CG   1 1 
       B 75 208559 2 1 21 GLU H    H  -8.592   0.310   9.560 1.00 . . B 339 GLU H    1 1 
       B 75 208560 2 1 21 GLU HA   H  -8.566   2.949   8.624 1.00 . . B 339 GLU HA   1 1 
       B 75 208561 2 1 21 GLU HB2  H  -7.088   1.578  10.860 1.00 . . B 339 GLU HB2  1 1 
       B 75 208562 2 1 21 GLU HB3  H  -6.826   3.292  10.528 1.00 . . B 339 GLU HB3  1 1 
       B 75 208563 2 1 21 GLU HG2  H  -9.524   3.242  10.476 1.00 . . B 339 GLU HG2  1 1 
       B 75 208564 2 1 21 GLU HG3  H  -9.232   1.919  11.606 1.00 . . B 339 GLU HG3  1 1 
       B 75 208565 2 1 21 GLU N    N  -8.373   0.855   8.777 1.00 . . B 339 GLU N    1 1 
       B 75 208566 2 1 21 GLU O    O  -6.279   3.462   7.601 1.00 . . B 339 GLU O    1 1 
       B 75 208567 2 1 21 GLU OE1  O  -7.735   3.499  13.160 1.00 . . B 339 GLU OE1  1 1 
       B 75 208568 2 1 21 GLU OE2  O  -9.082   4.907  12.238 1.00 . . B 339 GLU OE2  1 1 
       B 75 208569 2 1 22 MET C    C  -4.823   1.774   5.774 1.00 . . B 340 MET C    1 1 
       B 75 208570 2 1 22 MET CA   C  -4.502   1.475   7.238 1.00 . . B 340 MET CA   1 1 
       B 75 208571 2 1 22 MET CB   C  -3.748   0.150   7.336 1.00 . . B 340 MET CB   1 1 
       B 75 208572 2 1 22 MET CE   C  -2.090  -1.091   4.876 1.00 . . B 340 MET CE   1 1 
       B 75 208573 2 1 22 MET CG   C  -2.260   0.407   7.136 1.00 . . B 340 MET CG   1 1 
       B 75 208574 2 1 22 MET H    H  -5.987   0.527   8.455 1.00 . . B 340 MET H    1 1 
       B 75 208575 2 1 22 MET HA   H  -3.895   2.268   7.640 1.00 . . B 340 MET HA   1 1 
       B 75 208576 2 1 22 MET HB2  H  -3.911  -0.289   8.310 1.00 . . B 340 MET HB2  1 1 
       B 75 208577 2 1 22 MET HB3  H  -4.102  -0.525   6.571 1.00 . . B 340 MET HB3  1 1 
       B 75 208578 2 1 22 MET HE1  H  -2.930  -0.419   4.815 1.00 . . B 340 MET HE1  1 1 
       B 75 208579 2 1 22 MET HE2  H  -1.313  -0.756   4.203 1.00 . . B 340 MET HE2  1 1 
       B 75 208580 2 1 22 MET HE3  H  -2.409  -2.087   4.602 1.00 . . B 340 MET HE3  1 1 
       B 75 208581 2 1 22 MET HG2  H  -2.128   1.184   6.401 1.00 . . B 340 MET HG2  1 1 
       B 75 208582 2 1 22 MET HG3  H  -1.827   0.720   8.072 1.00 . . B 340 MET HG3  1 1 
       B 75 208583 2 1 22 MET N    N  -5.760   1.370   8.018 1.00 . . B 340 MET N    1 1 
       B 75 208584 2 1 22 MET O    O  -4.237   2.647   5.167 1.00 . . B 340 MET O    1 1 
       B 75 208585 2 1 22 MET SD   S  -1.451  -1.111   6.570 1.00 . . B 340 MET SD   1 1 
       B 75 208586 2 1 23 PHE C    C  -6.631   2.725   3.626 1.00 . . B 341 PHE C    1 1 
       B 75 208587 2 1 23 PHE CA   C  -6.099   1.300   3.775 1.00 . . B 341 PHE CA   1 1 
       B 75 208588 2 1 23 PHE CB   C  -7.174   0.302   3.336 1.00 . . B 341 PHE CB   1 1 
       B 75 208589 2 1 23 PHE CD1  C  -5.941  -1.110   1.649 1.00 . . B 341 PHE CD1  1 1 
       B 75 208590 2 1 23 PHE CD2  C  -6.484  -2.079   3.808 1.00 . . B 341 PHE CD2  1 1 
       B 75 208591 2 1 23 PHE CE1  C  -5.331  -2.313   1.262 1.00 . . B 341 PHE CE1  1 1 
       B 75 208592 2 1 23 PHE CE2  C  -5.874  -3.281   3.422 1.00 . . B 341 PHE CE2  1 1 
       B 75 208593 2 1 23 PHE CG   C  -6.517  -0.994   2.921 1.00 . . B 341 PHE CG   1 1 
       B 75 208594 2 1 23 PHE CZ   C  -5.299  -3.399   2.150 1.00 . . B 341 PHE CZ   1 1 
       B 75 208595 2 1 23 PHE H    H  -6.205   0.353   5.708 1.00 . . B 341 PHE H    1 1 
       B 75 208596 2 1 23 PHE HA   H  -5.221   1.177   3.161 1.00 . . B 341 PHE HA   1 1 
       B 75 208597 2 1 23 PHE HB2  H  -7.849   0.117   4.159 1.00 . . B 341 PHE HB2  1 1 
       B 75 208598 2 1 23 PHE HB3  H  -7.724   0.709   2.502 1.00 . . B 341 PHE HB3  1 1 
       B 75 208599 2 1 23 PHE HD1  H  -5.965  -0.275   0.966 1.00 . . B 341 PHE HD1  1 1 
       B 75 208600 2 1 23 PHE HD2  H  -6.929  -1.989   4.789 1.00 . . B 341 PHE HD2  1 1 
       B 75 208601 2 1 23 PHE HE1  H  -4.887  -2.403   0.282 1.00 . . B 341 PHE HE1  1 1 
       B 75 208602 2 1 23 PHE HE2  H  -5.850  -4.118   4.105 1.00 . . B 341 PHE HE2  1 1 
       B 75 208603 2 1 23 PHE HZ   H  -4.830  -4.325   1.852 1.00 . . B 341 PHE HZ   1 1 
       B 75 208604 2 1 23 PHE N    N  -5.746   1.055   5.202 1.00 . . B 341 PHE N    1 1 
       B 75 208605 2 1 23 PHE O    O  -6.208   3.471   2.765 1.00 . . B 341 PHE O    1 1 
       B 75 208606 2 1 24 ARG C    C  -6.976   5.505   4.364 1.00 . . B 342 ARG C    1 1 
       B 75 208607 2 1 24 ARG CA   C  -8.115   4.484   4.381 1.00 . . B 342 ARG CA   1 1 
       B 75 208608 2 1 24 ARG CB   C  -9.010   4.741   5.594 1.00 . . B 342 ARG CB   1 1 
       B 75 208609 2 1 24 ARG CD   C -10.833   6.224   6.439 1.00 . . B 342 ARG CD   1 1 
       B 75 208610 2 1 24 ARG CG   C  -9.652   6.125   5.472 1.00 . . B 342 ARG CG   1 1 
       B 75 208611 2 1 24 ARG CZ   C -11.354   7.509   8.431 1.00 . . B 342 ARG CZ   1 1 
       B 75 208612 2 1 24 ARG H    H  -7.873   2.488   5.149 1.00 . . B 342 ARG H    1 1 
       B 75 208613 2 1 24 ARG HA   H  -8.696   4.581   3.478 1.00 . . B 342 ARG HA   1 1 
       B 75 208614 2 1 24 ARG HB2  H  -9.783   3.987   5.637 1.00 . . B 342 ARG HB2  1 1 
       B 75 208615 2 1 24 ARG HB3  H  -8.416   4.701   6.495 1.00 . . B 342 ARG HB3  1 1 
       B 75 208616 2 1 24 ARG HD2  H -11.670   6.687   5.939 1.00 . . B 342 ARG HD2  1 1 
       B 75 208617 2 1 24 ARG HD3  H -11.113   5.234   6.767 1.00 . . B 342 ARG HD3  1 1 
       B 75 208618 2 1 24 ARG HE   H  -9.495   7.243   7.784 1.00 . . B 342 ARG HE   1 1 
       B 75 208619 2 1 24 ARG HG2  H  -8.921   6.883   5.715 1.00 . . B 342 ARG HG2  1 1 
       B 75 208620 2 1 24 ARG HG3  H -10.003   6.271   4.461 1.00 . . B 342 ARG HG3  1 1 
       B 75 208621 2 1 24 ARG HH11 H -12.890   6.695   7.434 1.00 . . B 342 ARG HH11 1 1 
       B 75 208622 2 1 24 ARG HH12 H -13.312   7.606   8.846 1.00 . . B 342 ARG HH12 1 1 
       B 75 208623 2 1 24 ARG HH21 H -10.037   8.430   9.625 1.00 . . B 342 ARG HH21 1 1 
       B 75 208624 2 1 24 ARG HH22 H -11.701   8.585  10.084 1.00 . . B 342 ARG HH22 1 1 
       B 75 208625 2 1 24 ARG N    N  -7.551   3.108   4.463 1.00 . . B 342 ARG N    1 1 
       B 75 208626 2 1 24 ARG NE   N -10.441   7.046   7.619 1.00 . . B 342 ARG NE   1 1 
       B 75 208627 2 1 24 ARG NH1  N -12.617   7.250   8.219 1.00 . . B 342 ARG NH1  1 1 
       B 75 208628 2 1 24 ARG NH2  N -11.004   8.231   9.460 1.00 . . B 342 ARG NH2  1 1 
       B 75 208629 2 1 24 ARG O    O  -7.020   6.485   3.650 1.00 . . B 342 ARG O    1 1 
       B 75 208630 2 1 25 GLU C    C  -4.180   6.344   3.796 1.00 . . B 343 GLU C    1 1 
       B 75 208631 2 1 25 GLU CA   C  -4.821   6.252   5.182 1.00 . . B 343 GLU CA   1 1 
       B 75 208632 2 1 25 GLU CB   C  -3.778   5.780   6.197 1.00 . . B 343 GLU CB   1 1 
       B 75 208633 2 1 25 GLU CD   C  -1.663   6.484   7.330 1.00 . . B 343 GLU CD   1 1 
       B 75 208634 2 1 25 GLU CG   C  -2.509   6.627   6.062 1.00 . . B 343 GLU CG   1 1 
       B 75 208635 2 1 25 GLU H    H  -5.942   4.492   5.725 1.00 . . B 343 GLU H    1 1 
       B 75 208636 2 1 25 GLU HA   H  -5.186   7.224   5.468 1.00 . . B 343 GLU HA   1 1 
       B 75 208637 2 1 25 GLU HB2  H  -4.176   5.883   7.197 1.00 . . B 343 GLU HB2  1 1 
       B 75 208638 2 1 25 GLU HB3  H  -3.536   4.743   6.010 1.00 . . B 343 GLU HB3  1 1 
       B 75 208639 2 1 25 GLU HG2  H  -1.940   6.290   5.208 1.00 . . B 343 GLU HG2  1 1 
       B 75 208640 2 1 25 GLU HG3  H  -2.781   7.663   5.930 1.00 . . B 343 GLU HG3  1 1 
       B 75 208641 2 1 25 GLU N    N  -5.957   5.287   5.151 1.00 . . B 343 GLU N    1 1 
       B 75 208642 2 1 25 GLU O    O  -3.851   7.415   3.325 1.00 . . B 343 GLU O    1 1 
       B 75 208643 2 1 25 GLU OE1  O  -2.242   6.282   8.386 1.00 . . B 343 GLU OE1  1 1 
       B 75 208644 2 1 25 GLU OE2  O  -0.451   6.577   7.223 1.00 . . B 343 GLU OE2  1 1 
       B 75 208645 2 1 26 LEU C    C  -4.256   6.062   0.833 1.00 . . B 344 LEU C    1 1 
       B 75 208646 2 1 26 LEU CA   C  -3.372   5.260   1.790 1.00 . . B 344 LEU CA   1 1 
       B 75 208647 2 1 26 LEU CB   C  -3.220   3.829   1.270 1.00 . . B 344 LEU CB   1 1 
       B 75 208648 2 1 26 LEU CD1  C  -2.105   1.629   1.667 1.00 . . B 344 LEU CD1  1 1 
       B 75 208649 2 1 26 LEU CD2  C  -0.801   3.748   1.885 1.00 . . B 344 LEU CD2  1 1 
       B 75 208650 2 1 26 LEU CG   C  -2.168   3.095   2.101 1.00 . . B 344 LEU CG   1 1 
       B 75 208651 2 1 26 LEU H    H  -4.266   4.380   3.541 1.00 . . B 344 LEU H    1 1 
       B 75 208652 2 1 26 LEU HA   H  -2.401   5.725   1.853 1.00 . . B 344 LEU HA   1 1 
       B 75 208653 2 1 26 LEU HB2  H  -4.167   3.314   1.348 1.00 . . B 344 LEU HB2  1 1 
       B 75 208654 2 1 26 LEU HB3  H  -2.907   3.852   0.236 1.00 . . B 344 LEU HB3  1 1 
       B 75 208655 2 1 26 LEU HD11 H  -3.100   1.278   1.436 1.00 . . B 344 LEU HD11 1 1 
       B 75 208656 2 1 26 LEU HD12 H  -1.479   1.538   0.792 1.00 . . B 344 LEU HD12 1 1 
       B 75 208657 2 1 26 LEU HD13 H  -1.692   1.034   2.468 1.00 . . B 344 LEU HD13 1 1 
       B 75 208658 2 1 26 LEU HD21 H  -0.852   4.420   1.042 1.00 . . B 344 LEU HD21 1 1 
       B 75 208659 2 1 26 LEU HD22 H  -0.523   4.301   2.771 1.00 . . B 344 LEU HD22 1 1 
       B 75 208660 2 1 26 LEU HD23 H  -0.063   2.985   1.692 1.00 . . B 344 LEU HD23 1 1 
       B 75 208661 2 1 26 LEU HG   H  -2.435   3.148   3.147 1.00 . . B 344 LEU HG   1 1 
       B 75 208662 2 1 26 LEU N    N  -3.996   5.233   3.141 1.00 . . B 344 LEU N    1 1 
       B 75 208663 2 1 26 LEU O    O  -3.782   6.890   0.080 1.00 . . B 344 LEU O    1 1 
       B 75 208664 2 1 27 ASN C    C  -6.323   8.070   0.203 1.00 . . B 345 ASN C    1 1 
       B 75 208665 2 1 27 ASN CA   C  -6.454   6.566  -0.051 1.00 . . B 345 ASN CA   1 1 
       B 75 208666 2 1 27 ASN CB   C  -7.896   6.129   0.217 1.00 . . B 345 ASN CB   1 1 
       B 75 208667 2 1 27 ASN CG   C  -8.787   6.563  -0.949 1.00 . . B 345 ASN CG   1 1 
       B 75 208668 2 1 27 ASN H    H  -5.893   5.149   1.473 1.00 . . B 345 ASN H    1 1 
       B 75 208669 2 1 27 ASN HA   H  -6.197   6.352  -1.075 1.00 . . B 345 ASN HA   1 1 
       B 75 208670 2 1 27 ASN HB2  H  -7.931   5.053   0.317 1.00 . . B 345 ASN HB2  1 1 
       B 75 208671 2 1 27 ASN HB3  H  -8.248   6.588   1.127 1.00 . . B 345 ASN HB3  1 1 
       B 75 208672 2 1 27 ASN HD21 H -10.448   6.568   0.138 1.00 . . B 345 ASN HD21 1 1 
       B 75 208673 2 1 27 ASN HD22 H -10.645   7.003  -1.491 1.00 . . B 345 ASN HD22 1 1 
       B 75 208674 2 1 27 ASN N    N  -5.536   5.822   0.857 1.00 . . B 345 ASN N    1 1 
       B 75 208675 2 1 27 ASN ND2  N -10.066   6.725  -0.751 1.00 . . B 345 ASN ND2  1 1 
       B 75 208676 2 1 27 ASN O    O  -6.227   8.858  -0.718 1.00 . . B 345 ASN O    1 1 
       B 75 208677 2 1 27 ASN OD1  O  -8.313   6.758  -2.051 1.00 . . B 345 ASN OD1  1 1 
       B 75 208678 2 1 28 GLU C    C  -4.868  10.460   1.252 1.00 . . B 346 GLU C    1 1 
       B 75 208679 2 1 28 GLU CA   C  -6.209   9.926   1.758 1.00 . . B 346 GLU CA   1 1 
       B 75 208680 2 1 28 GLU CB   C  -6.300  10.125   3.272 1.00 . . B 346 GLU CB   1 1 
       B 75 208681 2 1 28 GLU CD   C  -7.923  11.571   4.505 1.00 . . B 346 GLU CD   1 1 
       B 75 208682 2 1 28 GLU CG   C  -7.765  10.293   3.677 1.00 . . B 346 GLU CG   1 1 
       B 75 208683 2 1 28 GLU H    H  -6.408   7.820   2.168 1.00 . . B 346 GLU H    1 1 
       B 75 208684 2 1 28 GLU HA   H  -7.012  10.462   1.276 1.00 . . B 346 GLU HA   1 1 
       B 75 208685 2 1 28 GLU HB2  H  -5.883   9.264   3.774 1.00 . . B 346 GLU HB2  1 1 
       B 75 208686 2 1 28 GLU HB3  H  -5.747  11.009   3.552 1.00 . . B 346 GLU HB3  1 1 
       B 75 208687 2 1 28 GLU HG2  H  -8.378  10.360   2.790 1.00 . . B 346 GLU HG2  1 1 
       B 75 208688 2 1 28 GLU HG3  H  -8.076   9.444   4.266 1.00 . . B 346 GLU HG3  1 1 
       B 75 208689 2 1 28 GLU N    N  -6.325   8.473   1.442 1.00 . . B 346 GLU N    1 1 
       B 75 208690 2 1 28 GLU O    O  -4.768  11.584   0.799 1.00 . . B 346 GLU O    1 1 
       B 75 208691 2 1 28 GLU OE1  O  -7.486  12.611   4.042 1.00 . . B 346 GLU OE1  1 1 
       B 75 208692 2 1 28 GLU OE2  O  -8.479  11.485   5.588 1.00 . . B 346 GLU OE2  1 1 
       B 75 208693 2 1 29 ALA C    C  -2.583  10.516  -0.620 1.00 . . B 347 ALA C    1 1 
       B 75 208694 2 1 29 ALA CA   C  -2.501  10.135   0.857 1.00 . . B 347 ALA CA   1 1 
       B 75 208695 2 1 29 ALA CB   C  -1.475   9.017   1.042 1.00 . . B 347 ALA CB   1 1 
       B 75 208696 2 1 29 ALA H    H  -3.938   8.767   1.702 1.00 . . B 347 ALA H    1 1 
       B 75 208697 2 1 29 ALA HA   H  -2.200  10.996   1.431 1.00 . . B 347 ALA HA   1 1 
       B 75 208698 2 1 29 ALA HB1  H  -1.865   8.279   1.726 1.00 . . B 347 ALA HB1  1 1 
       B 75 208699 2 1 29 ALA HB2  H  -1.273   8.552   0.087 1.00 . . B 347 ALA HB2  1 1 
       B 75 208700 2 1 29 ALA HB3  H  -0.561   9.430   1.442 1.00 . . B 347 ALA HB3  1 1 
       B 75 208701 2 1 29 ALA N    N  -3.836   9.668   1.329 1.00 . . B 347 ALA N    1 1 
       B 75 208702 2 1 29 ALA O    O  -2.207  11.603  -1.012 1.00 . . B 347 ALA O    1 1 
       B 75 208703 2 1 30 LEU C    C  -4.103  11.139  -3.089 1.00 . . B 348 LEU C    1 1 
       B 75 208704 2 1 30 LEU CA   C  -3.173   9.945  -2.894 1.00 . . B 348 LEU CA   1 1 
       B 75 208705 2 1 30 LEU CB   C  -3.733   8.734  -3.642 1.00 . . B 348 LEU CB   1 1 
       B 75 208706 2 1 30 LEU CD1  C  -3.636   6.239  -3.678 1.00 . . B 348 LEU CD1  1 1 
       B 75 208707 2 1 30 LEU CD2  C  -1.616   7.577  -4.284 1.00 . . B 348 LEU CD2  1 1 
       B 75 208708 2 1 30 LEU CG   C  -2.848   7.515  -3.379 1.00 . . B 348 LEU CG   1 1 
       B 75 208709 2 1 30 LEU H    H  -3.365   8.762  -1.104 1.00 . . B 348 LEU H    1 1 
       B 75 208710 2 1 30 LEU HA   H  -2.195  10.187  -3.282 1.00 . . B 348 LEU HA   1 1 
       B 75 208711 2 1 30 LEU HB2  H  -4.738   8.532  -3.298 1.00 . . B 348 LEU HB2  1 1 
       B 75 208712 2 1 30 LEU HB3  H  -3.749   8.942  -4.703 1.00 . . B 348 LEU HB3  1 1 
       B 75 208713 2 1 30 LEU HD11 H  -4.075   6.308  -4.663 1.00 . . B 348 LEU HD11 1 1 
       B 75 208714 2 1 30 LEU HD12 H  -2.972   5.389  -3.638 1.00 . . B 348 LEU HD12 1 1 
       B 75 208715 2 1 30 LEU HD13 H  -4.419   6.119  -2.943 1.00 . . B 348 LEU HD13 1 1 
       B 75 208716 2 1 30 LEU HD21 H  -1.837   8.180  -5.153 1.00 . . B 348 LEU HD21 1 1 
       B 75 208717 2 1 30 LEU HD22 H  -0.792   8.017  -3.740 1.00 . . B 348 LEU HD22 1 1 
       B 75 208718 2 1 30 LEU HD23 H  -1.348   6.579  -4.597 1.00 . . B 348 LEU HD23 1 1 
       B 75 208719 2 1 30 LEU HG   H  -2.538   7.513  -2.344 1.00 . . B 348 LEU HG   1 1 
       B 75 208720 2 1 30 LEU N    N  -3.069   9.631  -1.442 1.00 . . B 348 LEU N    1 1 
       B 75 208721 2 1 30 LEU O    O  -3.890  11.966  -3.948 1.00 . . B 348 LEU O    1 1 
       B 75 208722 2 1 31 GLU C    C  -5.318  13.695  -2.216 1.00 . . B 349 GLU C    1 1 
       B 75 208723 2 1 31 GLU CA   C  -6.075  12.383  -2.439 1.00 . . B 349 GLU CA   1 1 
       B 75 208724 2 1 31 GLU CB   C  -7.196  12.258  -1.406 1.00 . . B 349 GLU CB   1 1 
       B 75 208725 2 1 31 GLU CD   C  -9.613  11.665  -1.637 1.00 . . B 349 GLU CD   1 1 
       B 75 208726 2 1 31 GLU CG   C  -8.180  11.174  -1.850 1.00 . . B 349 GLU CG   1 1 
       B 75 208727 2 1 31 GLU H    H  -5.288  10.558  -1.608 1.00 . . B 349 GLU H    1 1 
       B 75 208728 2 1 31 GLU HA   H  -6.497  12.380  -3.432 1.00 . . B 349 GLU HA   1 1 
       B 75 208729 2 1 31 GLU HB2  H  -6.774  11.991  -0.448 1.00 . . B 349 GLU HB2  1 1 
       B 75 208730 2 1 31 GLU HB3  H  -7.715  13.200  -1.322 1.00 . . B 349 GLU HB3  1 1 
       B 75 208731 2 1 31 GLU HG2  H  -8.025  10.956  -2.898 1.00 . . B 349 GLU HG2  1 1 
       B 75 208732 2 1 31 GLU HG3  H  -8.018  10.280  -1.268 1.00 . . B 349 GLU HG3  1 1 
       B 75 208733 2 1 31 GLU N    N  -5.134  11.237  -2.297 1.00 . . B 349 GLU N    1 1 
       B 75 208734 2 1 31 GLU O    O  -5.564  14.686  -2.875 1.00 . . B 349 GLU O    1 1 
       B 75 208735 2 1 31 GLU OE1  O  -9.918  12.757  -2.090 1.00 . . B 349 GLU OE1  1 1 
       B 75 208736 2 1 31 GLU OE2  O -10.381  10.944  -1.023 1.00 . . B 349 GLU OE2  1 1 
       B 75 208737 2 1 32 LEU C    C  -2.815  15.331  -2.260 1.00 . . B 350 LEU C    1 1 
       B 75 208738 2 1 32 LEU CA   C  -3.628  14.955  -1.020 1.00 . . B 350 LEU CA   1 1 
       B 75 208739 2 1 32 LEU CB   C  -2.681  14.720   0.159 1.00 . . B 350 LEU CB   1 1 
       B 75 208740 2 1 32 LEU CD1  C  -3.219  16.870   1.314 1.00 . . B 350 LEU CD1  1 1 
       B 75 208741 2 1 32 LEU CD2  C  -0.983  15.804   1.634 1.00 . . B 350 LEU CD2  1 1 
       B 75 208742 2 1 32 LEU CG   C  -2.114  16.058   0.635 1.00 . . B 350 LEU CG   1 1 
       B 75 208743 2 1 32 LEU H    H  -4.218  12.898  -0.768 1.00 . . B 350 LEU H    1 1 
       B 75 208744 2 1 32 LEU HA   H  -4.309  15.756  -0.781 1.00 . . B 350 LEU HA   1 1 
       B 75 208745 2 1 32 LEU HB2  H  -3.223  14.250   0.967 1.00 . . B 350 LEU HB2  1 1 
       B 75 208746 2 1 32 LEU HB3  H  -1.869  14.079  -0.153 1.00 . . B 350 LEU HB3  1 1 
       B 75 208747 2 1 32 LEU HD11 H  -4.161  16.352   1.211 1.00 . . B 350 LEU HD11 1 1 
       B 75 208748 2 1 32 LEU HD12 H  -2.986  16.989   2.362 1.00 . . B 350 LEU HD12 1 1 
       B 75 208749 2 1 32 LEU HD13 H  -3.289  17.842   0.849 1.00 . . B 350 LEU HD13 1 1 
       B 75 208750 2 1 32 LEU HD21 H  -0.405  14.949   1.314 1.00 . . B 350 LEU HD21 1 1 
       B 75 208751 2 1 32 LEU HD22 H  -0.342  16.673   1.682 1.00 . . B 350 LEU HD22 1 1 
       B 75 208752 2 1 32 LEU HD23 H  -1.400  15.611   2.610 1.00 . . B 350 LEU HD23 1 1 
       B 75 208753 2 1 32 LEU HG   H  -1.733  16.610  -0.212 1.00 . . B 350 LEU HG   1 1 
       B 75 208754 2 1 32 LEU N    N  -4.400  13.708  -1.289 1.00 . . B 350 LEU N    1 1 
       B 75 208755 2 1 32 LEU O    O  -2.763  16.477  -2.659 1.00 . . B 350 LEU O    1 1 
       B 75 208756 2 1 33 LYS C    C  -2.297  15.213  -5.180 1.00 . . B 351 LYS C    1 1 
       B 75 208757 2 1 33 LYS CA   C  -1.377  14.662  -4.092 1.00 . . B 351 LYS CA   1 1 
       B 75 208758 2 1 33 LYS CB   C  -0.714  13.371  -4.577 1.00 . . B 351 LYS CB   1 1 
       B 75 208759 2 1 33 LYS CD   C   1.460  12.485  -5.431 1.00 . . B 351 LYS CD   1 1 
       B 75 208760 2 1 33 LYS CE   C   2.066  12.243  -4.047 1.00 . . B 351 LYS CE   1 1 
       B 75 208761 2 1 33 LYS CG   C   0.542  13.709  -5.381 1.00 . . B 351 LYS CG   1 1 
       B 75 208762 2 1 33 LYS H    H  -2.247  13.453  -2.538 1.00 . . B 351 LYS H    1 1 
       B 75 208763 2 1 33 LYS HA   H  -0.619  15.393  -3.856 1.00 . . B 351 LYS HA   1 1 
       B 75 208764 2 1 33 LYS HB2  H  -0.443  12.765  -3.724 1.00 . . B 351 LYS HB2  1 1 
       B 75 208765 2 1 33 LYS HB3  H  -1.404  12.823  -5.201 1.00 . . B 351 LYS HB3  1 1 
       B 75 208766 2 1 33 LYS HD2  H   0.888  11.619  -5.731 1.00 . . B 351 LYS HD2  1 1 
       B 75 208767 2 1 33 LYS HD3  H   2.253  12.658  -6.143 1.00 . . B 351 LYS HD3  1 1 
       B 75 208768 2 1 33 LYS HE2  H   1.404  12.637  -3.289 1.00 . . B 351 LYS HE2  1 1 
       B 75 208769 2 1 33 LYS HE3  H   2.200  11.183  -3.893 1.00 . . B 351 LYS HE3  1 1 
       B 75 208770 2 1 33 LYS HG2  H   0.261  13.991  -6.386 1.00 . . B 351 LYS HG2  1 1 
       B 75 208771 2 1 33 LYS HG3  H   1.062  14.528  -4.908 1.00 . . B 351 LYS HG3  1 1 
       B 75 208772 2 1 33 LYS HZ1  H   3.259  13.948  -4.130 1.00 . . B 351 LYS HZ1  1 1 
       B 75 208773 2 1 33 LYS HZ2  H   3.787  12.785  -3.009 1.00 . . B 351 LYS HZ2  1 1 
       B 75 208774 2 1 33 LYS HZ3  H   4.032  12.533  -4.669 1.00 . . B 351 LYS HZ3  1 1 
       B 75 208775 2 1 33 LYS N    N  -2.185  14.370  -2.873 1.00 . . B 351 LYS N    1 1 
       B 75 208776 2 1 33 LYS NZ   N   3.385  12.930  -3.957 1.00 . . B 351 LYS NZ   1 1 
       B 75 208777 2 1 33 LYS O    O  -2.012  16.213  -5.808 1.00 . . B 351 LYS O    1 1 
       B 75 208778 2 1 34 ASP C    C  -4.770  16.476  -6.135 1.00 . . B 352 ASP C    1 1 
       B 75 208779 2 1 34 ASP CA   C  -4.366  15.031  -6.431 1.00 . . B 352 ASP CA   1 1 
       B 75 208780 2 1 34 ASP CB   C  -5.606  14.139  -6.389 1.00 . . B 352 ASP CB   1 1 
       B 75 208781 2 1 34 ASP CG   C  -5.373  12.893  -7.245 1.00 . . B 352 ASP CG   1 1 
       B 75 208782 2 1 34 ASP H    H  -3.609  13.771  -4.871 1.00 . . B 352 ASP H    1 1 
       B 75 208783 2 1 34 ASP HA   H  -3.909  14.972  -7.407 1.00 . . B 352 ASP HA   1 1 
       B 75 208784 2 1 34 ASP HB2  H  -5.799  13.846  -5.366 1.00 . . B 352 ASP HB2  1 1 
       B 75 208785 2 1 34 ASP HB3  H  -6.451  14.685  -6.771 1.00 . . B 352 ASP HB3  1 1 
       B 75 208786 2 1 34 ASP N    N  -3.405  14.566  -5.397 1.00 . . B 352 ASP N    1 1 
       B 75 208787 2 1 34 ASP O    O  -5.101  17.234  -7.024 1.00 . . B 352 ASP O    1 1 
       B 75 208788 2 1 34 ASP OD1  O  -4.230  12.479  -7.354 1.00 . . B 352 ASP OD1  1 1 
       B 75 208789 2 1 34 ASP OD2  O  -6.340  12.375  -7.777 1.00 . . B 352 ASP OD2  1 1 
       B 75 208790 2 1 35 ALA C    C  -4.127  19.232  -5.131 1.00 . . B 353 ALA C    1 1 
       B 75 208791 2 1 35 ALA CA   C  -5.135  18.252  -4.529 1.00 . . B 353 ALA CA   1 1 
       B 75 208792 2 1 35 ALA CB   C  -5.144  18.399  -3.006 1.00 . . B 353 ALA CB   1 1 
       B 75 208793 2 1 35 ALA H    H  -4.482  16.226  -4.189 1.00 . . B 353 ALA H    1 1 
       B 75 208794 2 1 35 ALA HA   H  -6.118  18.464  -4.918 1.00 . . B 353 ALA HA   1 1 
       B 75 208795 2 1 35 ALA HB1  H  -5.514  17.489  -2.559 1.00 . . B 353 ALA HB1  1 1 
       B 75 208796 2 1 35 ALA HB2  H  -4.141  18.591  -2.657 1.00 . . B 353 ALA HB2  1 1 
       B 75 208797 2 1 35 ALA HB3  H  -5.786  19.224  -2.729 1.00 . . B 353 ALA HB3  1 1 
       B 75 208798 2 1 35 ALA N    N  -4.748  16.859  -4.889 1.00 . . B 353 ALA N    1 1 
       B 75 208799 2 1 35 ALA O    O  -4.493  20.228  -5.723 1.00 . . B 353 ALA O    1 1 
       B 75 208800 2 1 36 GLN C    C  -1.648  19.574  -7.048 1.00 . . B 354 GLN C    1 1 
       B 75 208801 2 1 36 GLN CA   C  -1.832  19.872  -5.557 1.00 . . B 354 GLN CA   1 1 
       B 75 208802 2 1 36 GLN CB   C  -0.502  19.658  -4.828 1.00 . . B 354 GLN CB   1 1 
       B 75 208803 2 1 36 GLN CD   C  -1.077  20.005  -2.420 1.00 . . B 354 GLN CD   1 1 
       B 75 208804 2 1 36 GLN CG   C  -0.405  20.625  -3.646 1.00 . . B 354 GLN CG   1 1 
       B 75 208805 2 1 36 GLN H    H  -2.589  18.148  -4.510 1.00 . . B 354 GLN H    1 1 
       B 75 208806 2 1 36 GLN HA   H  -2.150  20.897  -5.430 1.00 . . B 354 GLN HA   1 1 
       B 75 208807 2 1 36 GLN HB2  H  -0.451  18.641  -4.466 1.00 . . B 354 GLN HB2  1 1 
       B 75 208808 2 1 36 GLN HB3  H   0.315  19.840  -5.508 1.00 . . B 354 GLN HB3  1 1 
       B 75 208809 2 1 36 GLN HE21 H   0.433  18.775  -2.035 1.00 . . B 354 GLN HE21 1 1 
       B 75 208810 2 1 36 GLN HE22 H  -0.879  18.670  -0.965 1.00 . . B 354 GLN HE22 1 1 
       B 75 208811 2 1 36 GLN HG2  H   0.635  20.819  -3.427 1.00 . . B 354 GLN HG2  1 1 
       B 75 208812 2 1 36 GLN HG3  H  -0.899  21.550  -3.895 1.00 . . B 354 GLN HG3  1 1 
       B 75 208813 2 1 36 GLN N    N  -2.862  18.957  -4.988 1.00 . . B 354 GLN N    1 1 
       B 75 208814 2 1 36 GLN NE2  N  -0.456  19.073  -1.751 1.00 . . B 354 GLN NE2  1 1 
       B 75 208815 2 1 36 GLN O    O  -0.929  20.263  -7.744 1.00 . . B 354 GLN O    1 1 
       B 75 208816 2 1 36 GLN OE1  O  -2.180  20.373  -2.068 1.00 . . B 354 GLN OE1  1 1 
       B 75 208817 2 1 37 ALA C    C  -2.884  19.243  -9.841 1.00 . . B 355 ALA C    1 1 
       B 75 208818 2 1 37 ALA CA   C  -2.155  18.205  -8.987 1.00 . . B 355 ALA CA   1 1 
       B 75 208819 2 1 37 ALA CB   C  -2.761  16.823  -9.239 1.00 . . B 355 ALA CB   1 1 
       B 75 208820 2 1 37 ALA H    H  -2.865  18.008  -6.964 1.00 . . B 355 ALA H    1 1 
       B 75 208821 2 1 37 ALA HA   H  -1.110  18.192  -9.254 1.00 . . B 355 ALA HA   1 1 
       B 75 208822 2 1 37 ALA HB1  H  -3.756  16.786  -8.818 1.00 . . B 355 ALA HB1  1 1 
       B 75 208823 2 1 37 ALA HB2  H  -2.812  16.643 -10.302 1.00 . . B 355 ALA HB2  1 1 
       B 75 208824 2 1 37 ALA HB3  H  -2.145  16.070  -8.774 1.00 . . B 355 ALA HB3  1 1 
       B 75 208825 2 1 37 ALA N    N  -2.291  18.551  -7.543 1.00 . . B 355 ALA N    1 1 
       B 75 208826 2 1 37 ALA O    O  -2.277  20.115 -10.432 1.00 . . B 355 ALA O    1 1 
       B 75 208827 2 1 38 GLY C    C  -5.053  21.478 -10.040 1.00 . . B 356 GLY C    1 1 
       B 75 208828 2 1 38 GLY CA   C  -4.963  20.117 -10.743 1.00 . . B 356 GLY CA   1 1 
       B 75 208829 2 1 38 GLY H    H  -4.648  18.431  -9.438 1.00 . . B 356 GLY H    1 1 
       B 75 208830 2 1 38 GLY HA2  H  -4.477  20.242 -11.700 1.00 . . B 356 GLY HA2  1 1 
       B 75 208831 2 1 38 GLY HA3  H  -5.959  19.732 -10.897 1.00 . . B 356 GLY HA3  1 1 
       B 75 208832 2 1 38 GLY N    N  -4.184  19.147  -9.919 1.00 . . B 356 GLY N    1 1 
       B 75 208833 2 1 38 GLY O    O  -5.766  22.360 -10.477 1.00 . . B 356 GLY O    1 1 
       B 75 208834 2 1 39 LYS C    C  -3.427  23.952  -8.910 1.00 . . B 357 LYS C    1 1 
       B 75 208835 2 1 39 LYS CA   C  -4.404  22.973  -8.253 1.00 . . B 357 LYS CA   1 1 
       B 75 208836 2 1 39 LYS CB   C  -4.021  22.779  -6.784 1.00 . . B 357 LYS CB   1 1 
       B 75 208837 2 1 39 LYS CD   C  -5.938  24.130  -5.919 1.00 . . B 357 LYS CD   1 1 
       B 75 208838 2 1 39 LYS CE   C  -7.017  24.183  -4.838 1.00 . . B 357 LYS CE   1 1 
       B 75 208839 2 1 39 LYS CG   C  -5.289  22.745  -5.928 1.00 . . B 357 LYS CG   1 1 
       B 75 208840 2 1 39 LYS H    H  -3.773  20.950  -8.614 1.00 . . B 357 LYS H    1 1 
       B 75 208841 2 1 39 LYS HA   H  -5.406  23.370  -8.315 1.00 . . B 357 LYS HA   1 1 
       B 75 208842 2 1 39 LYS HB2  H  -3.485  21.848  -6.672 1.00 . . B 357 LYS HB2  1 1 
       B 75 208843 2 1 39 LYS HB3  H  -3.395  23.597  -6.462 1.00 . . B 357 LYS HB3  1 1 
       B 75 208844 2 1 39 LYS HD2  H  -5.185  24.879  -5.716 1.00 . . B 357 LYS HD2  1 1 
       B 75 208845 2 1 39 LYS HD3  H  -6.385  24.325  -6.883 1.00 . . B 357 LYS HD3  1 1 
       B 75 208846 2 1 39 LYS HE2  H  -7.938  24.551  -5.265 1.00 . . B 357 LYS HE2  1 1 
       B 75 208847 2 1 39 LYS HE3  H  -7.176  23.192  -4.440 1.00 . . B 357 LYS HE3  1 1 
       B 75 208848 2 1 39 LYS HG2  H  -5.982  22.024  -6.339 1.00 . . B 357 LYS HG2  1 1 
       B 75 208849 2 1 39 LYS HG3  H  -5.035  22.462  -4.917 1.00 . . B 357 LYS HG3  1 1 
       B 75 208850 2 1 39 LYS HZ1  H  -6.071  25.905  -4.149 1.00 . . B 357 LYS HZ1  1 1 
       B 75 208851 2 1 39 LYS HZ2  H  -7.413  25.432  -3.220 1.00 . . B 357 LYS HZ2  1 1 
       B 75 208852 2 1 39 LYS HZ3  H  -5.947  24.581  -3.097 1.00 . . B 357 LYS HZ3  1 1 
       B 75 208853 2 1 39 LYS N    N  -4.343  21.664  -8.959 1.00 . . B 357 LYS N    1 1 
       B 75 208854 2 1 39 LYS NZ   N  -6.580  25.094  -3.743 1.00 . . B 357 LYS NZ   1 1 
       B 75 208855 2 1 39 LYS O    O  -3.796  24.721  -9.776 1.00 . . B 357 LYS O    1 1 
       B 75 208856 2 1 40 GLU C    C  -1.300  24.789 -10.649 1.00 . . B 358 GLU C    1 1 
       B 75 208857 2 1 40 GLU CA   C  -1.191  24.858  -9.118 1.00 . . B 358 GLU CA   1 1 
       B 75 208858 2 1 40 GLU CB   C   0.219  24.445  -8.693 1.00 . . B 358 GLU CB   1 1 
       B 75 208859 2 1 40 GLU CD   C   2.495  25.312  -8.120 1.00 . . B 358 GLU CD   1 1 
       B 75 208860 2 1 40 GLU CG   C   1.144  25.662  -8.749 1.00 . . B 358 GLU CG   1 1 
       B 75 208861 2 1 40 GLU H    H  -1.908  23.300  -7.812 1.00 . . B 358 GLU H    1 1 
       B 75 208862 2 1 40 GLU HA   H  -1.386  25.864  -8.780 1.00 . . B 358 GLU HA   1 1 
       B 75 208863 2 1 40 GLU HB2  H   0.191  24.057  -7.684 1.00 . . B 358 GLU HB2  1 1 
       B 75 208864 2 1 40 GLU HB3  H   0.590  23.683  -9.361 1.00 . . B 358 GLU HB3  1 1 
       B 75 208865 2 1 40 GLU HG2  H   1.291  25.954  -9.779 1.00 . . B 358 GLU HG2  1 1 
       B 75 208866 2 1 40 GLU HG3  H   0.696  26.479  -8.203 1.00 . . B 358 GLU HG3  1 1 
       B 75 208867 2 1 40 GLU N    N  -2.186  23.929  -8.511 1.00 . . B 358 GLU N    1 1 
       B 75 208868 2 1 40 GLU O    O  -0.899  23.812 -11.247 1.00 . . B 358 GLU O    1 1 
       B 75 208869 2 1 40 GLU OE1  O   3.081  24.327  -8.535 1.00 . . B 358 GLU OE1  1 1 
       B 75 208870 2 1 40 GLU OE2  O   2.918  26.037  -7.235 1.00 . . B 358 GLU OE2  1 1 
       B 75 208871 2 1 41 PRO C    C  -0.650  25.811 -13.403 1.00 . . B 359 PRO C    1 1 
       B 75 208872 2 1 41 PRO CA   C  -2.011  25.892 -12.703 1.00 . . B 359 PRO CA   1 1 
       B 75 208873 2 1 41 PRO CB   C  -2.670  27.253 -12.966 1.00 . . B 359 PRO CB   1 1 
       B 75 208874 2 1 41 PRO CD   C  -2.327  27.014 -10.509 1.00 . . B 359 PRO CD   1 1 
       B 75 208875 2 1 41 PRO CG   C  -2.877  27.950 -11.596 1.00 . . B 359 PRO CG   1 1 
       B 75 208876 2 1 41 PRO HA   H  -2.658  25.101 -13.044 1.00 . . B 359 PRO HA   1 1 
       B 75 208877 2 1 41 PRO HB2  H  -2.027  27.856 -13.593 1.00 . . B 359 PRO HB2  1 1 
       B 75 208878 2 1 41 PRO HB3  H  -3.625  27.112 -13.447 1.00 . . B 359 PRO HB3  1 1 
       B 75 208879 2 1 41 PRO HD2  H  -1.513  27.492  -9.980 1.00 . . B 359 PRO HD2  1 1 
       B 75 208880 2 1 41 PRO HD3  H  -3.110  26.733  -9.823 1.00 . . B 359 PRO HD3  1 1 
       B 75 208881 2 1 41 PRO HG2  H  -2.342  28.889 -11.580 1.00 . . B 359 PRO HG2  1 1 
       B 75 208882 2 1 41 PRO HG3  H  -3.928  28.122 -11.429 1.00 . . B 359 PRO HG3  1 1 
       B 75 208883 2 1 41 PRO N    N  -1.842  25.828 -11.241 1.00 . . B 359 PRO N    1 1 
       B 75 208884 2 1 41 PRO O    O   0.241  26.592 -13.140 1.00 . . B 359 PRO O    1 1 
       B 75 208885 2 1 42 GLY C    C   1.346  23.313 -14.852 1.00 . . B 360 GLY C    1 1 
       B 75 208886 2 1 42 GLY CA   C   0.814  24.740 -15.009 1.00 . . B 360 GLY CA   1 1 
       B 75 208887 2 1 42 GLY H    H  -1.219  24.249 -14.491 1.00 . . B 360 GLY H    1 1 
       B 75 208888 2 1 42 GLY HA2  H   0.669  24.957 -16.057 1.00 . . B 360 GLY HA2  1 1 
       B 75 208889 2 1 42 GLY HA3  H   1.527  25.434 -14.590 1.00 . . B 360 GLY HA3  1 1 
       B 75 208890 2 1 42 GLY N    N  -0.487  24.870 -14.292 1.00 . . B 360 GLY N    1 1 
       B 75 208891 2 1 42 GLY O    O   2.510  23.170 -14.516 1.00 . . B 360 GLY O    1 1 
       B 75 208892 2 1 42 GLY OXT  O   0.580  22.389 -15.070 1.00 . . B 360 GLY OXT  1 1 
       C 75 208893 3 1  1 LYS C    C  15.718 -21.576  -8.317 1.00 . . C 319 LYS C    1 1 
       C 75 208894 3 1  1 LYS CA   C  15.087 -22.721  -9.115 1.00 . . C 319 LYS CA   1 1 
       C 75 208895 3 1  1 LYS CB   C  15.168 -22.403 -10.609 1.00 . . C 319 LYS CB   1 1 
       C 75 208896 3 1  1 LYS CD   C  14.872 -23.442 -12.863 1.00 . . C 319 LYS CD   1 1 
       C 75 208897 3 1  1 LYS CE   C  14.185 -24.566 -13.641 1.00 . . C 319 LYS CE   1 1 
       C 75 208898 3 1  1 LYS CG   C  14.424 -23.482 -11.401 1.00 . . C 319 LYS CG   1 1 
       C 75 208899 3 1  1 LYS H1   H  13.592 -22.922  -7.679 1.00 . . C 319 LYS H1   1 1 
       C 75 208900 3 1  1 LYS H2   H  13.109 -22.071  -9.068 1.00 . . C 319 LYS H2   1 1 
       C 75 208901 3 1  1 LYS H3   H  13.282 -23.758  -9.127 1.00 . . C 319 LYS H3   1 1 
       C 75 208902 3 1  1 LYS HA   H  15.622 -23.638  -8.912 1.00 . . C 319 LYS HA   1 1 
       C 75 208903 3 1  1 LYS HB2  H  14.715 -21.441 -10.798 1.00 . . C 319 LYS HB2  1 1 
       C 75 208904 3 1  1 LYS HB3  H  16.202 -22.383 -10.918 1.00 . . C 319 LYS HB3  1 1 
       C 75 208905 3 1  1 LYS HD2  H  14.602 -22.487 -13.295 1.00 . . C 319 LYS HD2  1 1 
       C 75 208906 3 1  1 LYS HD3  H  15.943 -23.571 -12.917 1.00 . . C 319 LYS HD3  1 1 
       C 75 208907 3 1  1 LYS HE2  H  14.313 -25.498 -13.111 1.00 . . C 319 LYS HE2  1 1 
       C 75 208908 3 1  1 LYS HE3  H  13.132 -24.347 -13.735 1.00 . . C 319 LYS HE3  1 1 
       C 75 208909 3 1  1 LYS HG2  H  14.647 -24.453 -10.981 1.00 . . C 319 LYS HG2  1 1 
       C 75 208910 3 1  1 LYS HG3  H  13.362 -23.300 -11.346 1.00 . . C 319 LYS HG3  1 1 
       C 75 208911 3 1  1 LYS HZ1  H  15.457 -23.889 -15.143 1.00 . . C 319 LYS HZ1  1 1 
       C 75 208912 3 1  1 LYS HZ2  H  15.302 -25.580 -15.077 1.00 . . C 319 LYS HZ2  1 1 
       C 75 208913 3 1  1 LYS HZ3  H  14.044 -24.640 -15.716 1.00 . . C 319 LYS HZ3  1 1 
       C 75 208914 3 1  1 LYS N    N  13.660 -22.880  -8.718 1.00 . . C 319 LYS N    1 1 
       C 75 208915 3 1  1 LYS NZ   N  14.793 -24.677 -14.996 1.00 . . C 319 LYS NZ   1 1 
       C 75 208916 3 1  1 LYS O    O  16.918 -21.390  -8.324 1.00 . . C 319 LYS O    1 1 
       C 75 208917 3 1  2 LYS C    C  16.179 -18.690  -7.762 1.00 . . C 320 LYS C    1 1 
       C 75 208918 3 1  2 LYS CA   C  15.475 -19.679  -6.830 1.00 . . C 320 LYS CA   1 1 
       C 75 208919 3 1  2 LYS CB   C  16.481 -20.219  -5.809 1.00 . . C 320 LYS CB   1 1 
       C 75 208920 3 1  2 LYS CD   C  16.925 -22.087  -4.212 1.00 . . C 320 LYS CD   1 1 
       C 75 208921 3 1  2 LYS CE   C  16.295 -23.243  -3.433 1.00 . . C 320 LYS CE   1 1 
       C 75 208922 3 1  2 LYS CG   C  15.846 -21.370  -5.027 1.00 . . C 320 LYS CG   1 1 
       C 75 208923 3 1  2 LYS H    H  13.953 -20.976  -7.632 1.00 . . C 320 LYS H    1 1 
       C 75 208924 3 1  2 LYS HA   H  14.673 -19.174  -6.311 1.00 . . C 320 LYS HA   1 1 
       C 75 208925 3 1  2 LYS HB2  H  17.361 -20.575  -6.324 1.00 . . C 320 LYS HB2  1 1 
       C 75 208926 3 1  2 LYS HB3  H  16.757 -19.431  -5.125 1.00 . . C 320 LYS HB3  1 1 
       C 75 208927 3 1  2 LYS HD2  H  17.683 -22.472  -4.879 1.00 . . C 320 LYS HD2  1 1 
       C 75 208928 3 1  2 LYS HD3  H  17.373 -21.392  -3.518 1.00 . . C 320 LYS HD3  1 1 
       C 75 208929 3 1  2 LYS HE2  H  15.808 -23.917  -4.122 1.00 . . C 320 LYS HE2  1 1 
       C 75 208930 3 1  2 LYS HE3  H  17.064 -23.774  -2.892 1.00 . . C 320 LYS HE3  1 1 
       C 75 208931 3 1  2 LYS HG2  H  15.091 -20.980  -4.361 1.00 . . C 320 LYS HG2  1 1 
       C 75 208932 3 1  2 LYS HG3  H  15.395 -22.069  -5.715 1.00 . . C 320 LYS HG3  1 1 
       C 75 208933 3 1  2 LYS HZ1  H  15.558 -21.740  -2.194 1.00 . . C 320 LYS HZ1  1 1 
       C 75 208934 3 1  2 LYS HZ2  H  14.353 -22.693  -2.922 1.00 . . C 320 LYS HZ2  1 1 
       C 75 208935 3 1  2 LYS HZ3  H  15.262 -23.311  -1.627 1.00 . . C 320 LYS HZ3  1 1 
       C 75 208936 3 1  2 LYS N    N  14.918 -20.809  -7.626 1.00 . . C 320 LYS N    1 1 
       C 75 208937 3 1  2 LYS NZ   N  15.291 -22.706  -2.471 1.00 . . C 320 LYS NZ   1 1 
       C 75 208938 3 1  2 LYS O    O  16.324 -18.933  -8.944 1.00 . . C 320 LYS O    1 1 
       C 75 208939 3 1  3 LYS C    C  16.392 -16.162  -9.251 1.00 . . C 321 LYS C    1 1 
       C 75 208940 3 1  3 LYS CA   C  17.310 -16.573  -8.093 1.00 . . C 321 LYS CA   1 1 
       C 75 208941 3 1  3 LYS CB   C  18.596 -17.181  -8.657 1.00 . . C 321 LYS CB   1 1 
       C 75 208942 3 1  3 LYS CD   C  20.645 -15.781  -8.356 1.00 . . C 321 LYS CD   1 1 
       C 75 208943 3 1  3 LYS CE   C  22.003 -16.382  -8.723 1.00 . . C 321 LYS CE   1 1 
       C 75 208944 3 1  3 LYS CG   C  19.764 -16.860  -7.721 1.00 . . C 321 LYS CG   1 1 
       C 75 208945 3 1  3 LYS H    H  16.489 -17.403  -6.284 1.00 . . C 321 LYS H    1 1 
       C 75 208946 3 1  3 LYS HA   H  17.553 -15.704  -7.501 1.00 . . C 321 LYS HA   1 1 
       C 75 208947 3 1  3 LYS HB2  H  18.483 -18.253  -8.737 1.00 . . C 321 LYS HB2  1 1 
       C 75 208948 3 1  3 LYS HB3  H  18.794 -16.764  -9.632 1.00 . . C 321 LYS HB3  1 1 
       C 75 208949 3 1  3 LYS HD2  H  20.165 -15.404  -9.247 1.00 . . C 321 LYS HD2  1 1 
       C 75 208950 3 1  3 LYS HD3  H  20.788 -14.975  -7.654 1.00 . . C 321 LYS HD3  1 1 
       C 75 208951 3 1  3 LYS HE2  H  22.424 -16.875  -7.859 1.00 . . C 321 LYS HE2  1 1 
       C 75 208952 3 1  3 LYS HE3  H  21.876 -17.099  -9.520 1.00 . . C 321 LYS HE3  1 1 
       C 75 208953 3 1  3 LYS HG2  H  19.380 -16.503  -6.777 1.00 . . C 321 LYS HG2  1 1 
       C 75 208954 3 1  3 LYS HG3  H  20.351 -17.752  -7.559 1.00 . . C 321 LYS HG3  1 1 
       C 75 208955 3 1  3 LYS HZ1  H  22.392 -14.404  -9.244 1.00 . . C 321 LYS HZ1  1 1 
       C 75 208956 3 1  3 LYS HZ2  H  23.693 -15.188  -8.484 1.00 . . C 321 LYS HZ2  1 1 
       C 75 208957 3 1  3 LYS HZ3  H  23.320 -15.542 -10.100 1.00 . . C 321 LYS HZ3  1 1 
       C 75 208958 3 1  3 LYS N    N  16.616 -17.578  -7.240 1.00 . . C 321 LYS N    1 1 
       C 75 208959 3 1  3 LYS NZ   N  22.922 -15.297  -9.171 1.00 . . C 321 LYS NZ   1 1 
       C 75 208960 3 1  3 LYS O    O  16.732 -16.350 -10.402 1.00 . . C 321 LYS O    1 1 
       C 75 208961 3 1  4 PRO C    C  14.877 -14.074 -10.795 1.00 . . C 322 PRO C    1 1 
       C 75 208962 3 1  4 PRO CA   C  14.270 -15.162  -9.908 1.00 . . C 322 PRO CA   1 1 
       C 75 208963 3 1  4 PRO CB   C  13.101 -14.604  -9.088 1.00 . . C 322 PRO CB   1 1 
       C 75 208964 3 1  4 PRO CD   C  14.857 -15.392  -7.506 1.00 . . C 322 PRO CD   1 1 
       C 75 208965 3 1  4 PRO CG   C  13.460 -14.758  -7.590 1.00 . . C 322 PRO CG   1 1 
       C 75 208966 3 1  4 PRO HA   H  13.935 -15.995 -10.507 1.00 . . C 322 PRO HA   1 1 
       C 75 208967 3 1  4 PRO HB2  H  12.953 -13.559  -9.329 1.00 . . C 322 PRO HB2  1 1 
       C 75 208968 3 1  4 PRO HB3  H  12.201 -15.160  -9.304 1.00 . . C 322 PRO HB3  1 1 
       C 75 208969 3 1  4 PRO HD2  H  15.546 -14.717  -7.016 1.00 . . C 322 PRO HD2  1 1 
       C 75 208970 3 1  4 PRO HD3  H  14.812 -16.333  -6.980 1.00 . . C 322 PRO HD3  1 1 
       C 75 208971 3 1  4 PRO HG2  H  13.466 -13.787  -7.114 1.00 . . C 322 PRO HG2  1 1 
       C 75 208972 3 1  4 PRO HG3  H  12.741 -15.400  -7.105 1.00 . . C 322 PRO HG3  1 1 
       C 75 208973 3 1  4 PRO N    N  15.254 -15.611  -8.908 1.00 . . C 322 PRO N    1 1 
       C 75 208974 3 1  4 PRO O    O  14.771 -12.896 -10.512 1.00 . . C 322 PRO O    1 1 
       C 75 208975 3 1  5 LEU C    C  15.069 -12.915 -13.760 1.00 . . C 323 LEU C    1 1 
       C 75 208976 3 1  5 LEU CA   C  16.123 -13.451 -12.787 1.00 . . C 323 LEU CA   1 1 
       C 75 208977 3 1  5 LEU CB   C  17.243 -14.112 -13.584 1.00 . . C 323 LEU CB   1 1 
       C 75 208978 3 1  5 LEU CD1  C  19.463 -15.241 -13.374 1.00 . . C 323 LEU CD1  1 1 
       C 75 208979 3 1  5 LEU CD2  C  18.531 -13.950 -11.448 1.00 . . C 323 LEU CD2  1 1 
       C 75 208980 3 1  5 LEU CG   C  18.182 -14.856 -12.632 1.00 . . C 323 LEU CG   1 1 
       C 75 208981 3 1  5 LEU H    H  15.577 -15.413 -12.080 1.00 . . C 323 LEU H    1 1 
       C 75 208982 3 1  5 LEU HA   H  16.527 -12.635 -12.206 1.00 . . C 323 LEU HA   1 1 
       C 75 208983 3 1  5 LEU HB2  H  16.813 -14.810 -14.286 1.00 . . C 323 LEU HB2  1 1 
       C 75 208984 3 1  5 LEU HB3  H  17.797 -13.357 -14.118 1.00 . . C 323 LEU HB3  1 1 
       C 75 208985 3 1  5 LEU HD11 H  19.216 -15.560 -14.375 1.00 . . C 323 LEU HD11 1 1 
       C 75 208986 3 1  5 LEU HD12 H  20.122 -14.386 -13.422 1.00 . . C 323 LEU HD12 1 1 
       C 75 208987 3 1  5 LEU HD13 H  19.955 -16.048 -12.851 1.00 . . C 323 LEU HD13 1 1 
       C 75 208988 3 1  5 LEU HD21 H  18.994 -13.044 -11.812 1.00 . . C 323 LEU HD21 1 1 
       C 75 208989 3 1  5 LEU HD22 H  17.628 -13.702 -10.908 1.00 . . C 323 LEU HD22 1 1 
       C 75 208990 3 1  5 LEU HD23 H  19.215 -14.464 -10.789 1.00 . . C 323 LEU HD23 1 1 
       C 75 208991 3 1  5 LEU HG   H  17.693 -15.749 -12.271 1.00 . . C 323 LEU HG   1 1 
       C 75 208992 3 1  5 LEU N    N  15.508 -14.458 -11.871 1.00 . . C 323 LEU N    1 1 
       C 75 208993 3 1  5 LEU O    O  15.385 -12.428 -14.827 1.00 . . C 323 LEU O    1 1 
       C 75 208994 3 1  6 ASP C    C  12.639 -10.993 -14.216 1.00 . . C 324 ASP C    1 1 
       C 75 208995 3 1  6 ASP CA   C  12.746 -12.517 -14.312 1.00 . . C 324 ASP CA   1 1 
       C 75 208996 3 1  6 ASP CB   C  11.412 -13.149 -13.906 1.00 . . C 324 ASP CB   1 1 
       C 75 208997 3 1  6 ASP CG   C  11.394 -14.619 -14.331 1.00 . . C 324 ASP CG   1 1 
       C 75 208998 3 1  6 ASP H    H  13.590 -13.413 -12.549 1.00 . . C 324 ASP H    1 1 
       C 75 208999 3 1  6 ASP HA   H  12.978 -12.797 -15.328 1.00 . . C 324 ASP HA   1 1 
       C 75 209000 3 1  6 ASP HB2  H  11.293 -13.082 -12.834 1.00 . . C 324 ASP HB2  1 1 
       C 75 209001 3 1  6 ASP HB3  H  10.603 -12.626 -14.392 1.00 . . C 324 ASP HB3  1 1 
       C 75 209002 3 1  6 ASP N    N  13.820 -13.011 -13.406 1.00 . . C 324 ASP N    1 1 
       C 75 209003 3 1  6 ASP O    O  13.286 -10.270 -14.948 1.00 . . C 324 ASP O    1 1 
       C 75 209004 3 1  6 ASP OD1  O  11.497 -14.873 -15.519 1.00 . . C 324 ASP OD1  1 1 
       C 75 209005 3 1  6 ASP OD2  O  11.276 -15.466 -13.459 1.00 . . C 324 ASP OD2  1 1 
       C 75 209006 3 1  7 GLY C    C  12.952  -8.412 -12.620 1.00 . . C 325 GLY C    1 1 
       C 75 209007 3 1  7 GLY CA   C  11.674  -9.016 -13.200 1.00 . . C 325 GLY CA   1 1 
       C 75 209008 3 1  7 GLY H    H  11.304 -11.093 -12.749 1.00 . . C 325 GLY H    1 1 
       C 75 209009 3 1  7 GLY HA2  H  11.486  -8.591 -14.175 1.00 . . C 325 GLY HA2  1 1 
       C 75 209010 3 1  7 GLY HA3  H  10.850  -8.789 -12.545 1.00 . . C 325 GLY HA3  1 1 
       C 75 209011 3 1  7 GLY N    N  11.822 -10.496 -13.327 1.00 . . C 325 GLY N    1 1 
       C 75 209012 3 1  7 GLY O    O  13.559  -8.952 -11.718 1.00 . . C 325 GLY O    1 1 
       C 75 209013 3 1  8 GLU C    C  14.403  -6.273 -11.147 1.00 . . C 326 GLU C    1 1 
       C 75 209014 3 1  8 GLU CA   C  14.592  -6.627 -12.623 1.00 . . C 326 GLU CA   1 1 
       C 75 209015 3 1  8 GLU CB   C  14.859  -5.351 -13.424 1.00 . . C 326 GLU CB   1 1 
       C 75 209016 3 1  8 GLU CD   C  17.070  -5.641 -14.551 1.00 . . C 326 GLU CD   1 1 
       C 75 209017 3 1  8 GLU CG   C  15.554  -5.710 -14.740 1.00 . . C 326 GLU CG   1 1 
       C 75 209018 3 1  8 GLU H    H  12.843  -6.873 -13.858 1.00 . . C 326 GLU H    1 1 
       C 75 209019 3 1  8 GLU HA   H  15.430  -7.301 -12.728 1.00 . . C 326 GLU HA   1 1 
       C 75 209020 3 1  8 GLU HB2  H  13.922  -4.856 -13.634 1.00 . . C 326 GLU HB2  1 1 
       C 75 209021 3 1  8 GLU HB3  H  15.494  -4.693 -12.852 1.00 . . C 326 GLU HB3  1 1 
       C 75 209022 3 1  8 GLU HG2  H  15.271  -6.710 -15.034 1.00 . . C 326 GLU HG2  1 1 
       C 75 209023 3 1  8 GLU HG3  H  15.256  -5.010 -15.506 1.00 . . C 326 GLU HG3  1 1 
       C 75 209024 3 1  8 GLU N    N  13.357  -7.287 -13.136 1.00 . . C 326 GLU N    1 1 
       C 75 209025 3 1  8 GLU O    O  13.305  -6.007 -10.699 1.00 . . C 326 GLU O    1 1 
       C 75 209026 3 1  8 GLU OE1  O  17.608  -6.523 -13.902 1.00 . . C 326 GLU OE1  1 1 
       C 75 209027 3 1  8 GLU OE2  O  17.669  -4.707 -15.060 1.00 . . C 326 GLU OE2  1 1 
       C 75 209028 3 1  9 TYR C    C  15.628  -4.433  -8.742 1.00 . . C 327 TYR C    1 1 
       C 75 209029 3 1  9 TYR CA   C  15.338  -5.923  -8.940 1.00 . . C 327 TYR CA   1 1 
       C 75 209030 3 1  9 TYR CB   C  16.336  -6.755  -8.134 1.00 . . C 327 TYR CB   1 1 
       C 75 209031 3 1  9 TYR CD1  C  15.751  -8.918  -9.287 1.00 . . C 327 TYR CD1  1 1 
       C 75 209032 3 1  9 TYR CD2  C  15.557  -8.792  -6.870 1.00 . . C 327 TYR CD2  1 1 
       C 75 209033 3 1  9 TYR CE1  C  15.313 -10.250  -9.253 1.00 . . C 327 TYR CE1  1 1 
       C 75 209034 3 1  9 TYR CE2  C  15.121 -10.125  -6.836 1.00 . . C 327 TYR CE2  1 1 
       C 75 209035 3 1  9 TYR CG   C  15.871  -8.190  -8.095 1.00 . . C 327 TYR CG   1 1 
       C 75 209036 3 1  9 TYR CZ   C  14.999 -10.854  -8.027 1.00 . . C 327 TYR CZ   1 1 
       C 75 209037 3 1  9 TYR H    H  16.340  -6.480 -10.766 1.00 . . C 327 TYR H    1 1 
       C 75 209038 3 1  9 TYR HA   H  14.335  -6.141  -8.606 1.00 . . C 327 TYR HA   1 1 
       C 75 209039 3 1  9 TYR HB2  H  17.311  -6.701  -8.600 1.00 . . C 327 TYR HB2  1 1 
       C 75 209040 3 1  9 TYR HB3  H  16.397  -6.368  -7.127 1.00 . . C 327 TYR HB3  1 1 
       C 75 209041 3 1  9 TYR HD1  H  15.993  -8.453 -10.231 1.00 . . C 327 TYR HD1  1 1 
       C 75 209042 3 1  9 TYR HD2  H  15.650  -8.232  -5.951 1.00 . . C 327 TYR HD2  1 1 
       C 75 209043 3 1  9 TYR HE1  H  15.220 -10.811 -10.171 1.00 . . C 327 TYR HE1  1 1 
       C 75 209044 3 1  9 TYR HE2  H  14.878 -10.590  -5.892 1.00 . . C 327 TYR HE2  1 1 
       C 75 209045 3 1  9 TYR HH   H  13.610 -12.163  -8.065 1.00 . . C 327 TYR HH   1 1 
       C 75 209046 3 1  9 TYR N    N  15.463  -6.264 -10.386 1.00 . . C 327 TYR N    1 1 
       C 75 209047 3 1  9 TYR O    O  16.397  -3.838  -9.472 1.00 . . C 327 TYR O    1 1 
       C 75 209048 3 1  9 TYR OH   O  14.568 -12.164  -7.994 1.00 . . C 327 TYR OH   1 1 
       C 75 209049 3 1 10 PHE C    C  15.366  -2.107  -6.021 1.00 . . C 328 PHE C    1 1 
       C 75 209050 3 1 10 PHE CA   C  15.256  -2.373  -7.525 1.00 . . C 328 PHE CA   1 1 
       C 75 209051 3 1 10 PHE CB   C  14.093  -1.568  -8.109 1.00 . . C 328 PHE CB   1 1 
       C 75 209052 3 1 10 PHE CD1  C  15.152  -1.026 -10.334 1.00 . . C 328 PHE CD1  1 1 
       C 75 209053 3 1 10 PHE CD2  C  13.151  -2.404 -10.300 1.00 . . C 328 PHE CD2  1 1 
       C 75 209054 3 1 10 PHE CE1  C  15.193  -1.120 -11.733 1.00 . . C 328 PHE CE1  1 1 
       C 75 209055 3 1 10 PHE CE2  C  13.194  -2.499 -11.698 1.00 . . C 328 PHE CE2  1 1 
       C 75 209056 3 1 10 PHE CG   C  14.131  -1.667  -9.616 1.00 . . C 328 PHE CG   1 1 
       C 75 209057 3 1 10 PHE CZ   C  14.215  -1.857 -12.414 1.00 . . C 328 PHE CZ   1 1 
       C 75 209058 3 1 10 PHE H    H  14.398  -4.323  -7.188 1.00 . . C 328 PHE H    1 1 
       C 75 209059 3 1 10 PHE HA   H  16.174  -2.077  -8.008 1.00 . . C 328 PHE HA   1 1 
       C 75 209060 3 1 10 PHE HB2  H  13.158  -1.967  -7.745 1.00 . . C 328 PHE HB2  1 1 
       C 75 209061 3 1 10 PHE HB3  H  14.185  -0.534  -7.815 1.00 . . C 328 PHE HB3  1 1 
       C 75 209062 3 1 10 PHE HD1  H  15.906  -0.458  -9.809 1.00 . . C 328 PHE HD1  1 1 
       C 75 209063 3 1 10 PHE HD2  H  12.363  -2.897  -9.749 1.00 . . C 328 PHE HD2  1 1 
       C 75 209064 3 1 10 PHE HE1  H  15.979  -0.626 -12.282 1.00 . . C 328 PHE HE1  1 1 
       C 75 209065 3 1 10 PHE HE2  H  12.441  -3.065 -12.224 1.00 . . C 328 PHE HE2  1 1 
       C 75 209066 3 1 10 PHE HZ   H  14.248  -1.930 -13.490 1.00 . . C 328 PHE HZ   1 1 
       C 75 209067 3 1 10 PHE N    N  15.016  -3.825  -7.763 1.00 . . C 328 PHE N    1 1 
       C 75 209068 3 1 10 PHE O    O  15.463  -3.020  -5.224 1.00 . . C 328 PHE O    1 1 
       C 75 209069 3 1 11 THR C    C  14.777   0.804  -3.904 1.00 . . C 329 THR C    1 1 
       C 75 209070 3 1 11 THR CA   C  15.464  -0.536  -4.175 1.00 . . C 329 THR CA   1 1 
       C 75 209071 3 1 11 THR CB   C  16.940  -0.442  -3.780 1.00 . . C 329 THR CB   1 1 
       C 75 209072 3 1 11 THR CG2  C  17.571  -1.834  -3.826 1.00 . . C 329 THR CG2  1 1 
       C 75 209073 3 1 11 THR H    H  15.278  -0.140  -6.285 1.00 . . C 329 THR H    1 1 
       C 75 209074 3 1 11 THR HA   H  14.984  -1.309  -3.594 1.00 . . C 329 THR HA   1 1 
       C 75 209075 3 1 11 THR HB   H  17.021  -0.047  -2.780 1.00 . . C 329 THR HB   1 1 
       C 75 209076 3 1 11 THR HG1  H  17.578   0.017  -5.560 1.00 . . C 329 THR HG1  1 1 
       C 75 209077 3 1 11 THR HG21 H  16.852  -2.566  -3.489 1.00 . . C 329 THR HG21 1 1 
       C 75 209078 3 1 11 THR HG22 H  17.868  -2.062  -4.839 1.00 . . C 329 THR HG22 1 1 
       C 75 209079 3 1 11 THR HG23 H  18.437  -1.858  -3.183 1.00 . . C 329 THR HG23 1 1 
       C 75 209080 3 1 11 THR N    N  15.355  -0.861  -5.625 1.00 . . C 329 THR N    1 1 
       C 75 209081 3 1 11 THR O    O  14.613   1.619  -4.790 1.00 . . C 329 THR O    1 1 
       C 75 209082 3 1 11 THR OG1  O  17.617   0.417  -4.688 1.00 . . C 329 THR OG1  1 1 
       C 75 209083 3 1 12 LEU C    C  13.973   2.710  -0.915 1.00 . . C 330 LEU C    1 1 
       C 75 209084 3 1 12 LEU CA   C  13.683   2.322  -2.367 1.00 . . C 330 LEU CA   1 1 
       C 75 209085 3 1 12 LEU CB   C  12.173   2.144  -2.558 1.00 . . C 330 LEU CB   1 1 
       C 75 209086 3 1 12 LEU CD1  C  11.445   4.474  -3.095 1.00 . . C 330 LEU CD1  1 1 
       C 75 209087 3 1 12 LEU CD2  C   9.978   2.989  -1.724 1.00 . . C 330 LEU CD2  1 1 
       C 75 209088 3 1 12 LEU CG   C  11.426   3.374  -2.034 1.00 . . C 330 LEU CG   1 1 
       C 75 209089 3 1 12 LEU H    H  14.503   0.365  -1.986 1.00 . . C 330 LEU H    1 1 
       C 75 209090 3 1 12 LEU HA   H  14.042   3.097  -3.027 1.00 . . C 330 LEU HA   1 1 
       C 75 209091 3 1 12 LEU HB2  H  11.958   2.018  -3.609 1.00 . . C 330 LEU HB2  1 1 
       C 75 209092 3 1 12 LEU HB3  H  11.843   1.270  -2.018 1.00 . . C 330 LEU HB3  1 1 
       C 75 209093 3 1 12 LEU HD11 H  11.655   4.040  -4.063 1.00 . . C 330 LEU HD11 1 1 
       C 75 209094 3 1 12 LEU HD12 H  10.484   4.966  -3.124 1.00 . . C 330 LEU HD12 1 1 
       C 75 209095 3 1 12 LEU HD13 H  12.211   5.196  -2.852 1.00 . . C 330 LEU HD13 1 1 
       C 75 209096 3 1 12 LEU HD21 H   9.933   1.944  -1.452 1.00 . . C 330 LEU HD21 1 1 
       C 75 209097 3 1 12 LEU HD22 H   9.612   3.589  -0.906 1.00 . . C 330 LEU HD22 1 1 
       C 75 209098 3 1 12 LEU HD23 H   9.366   3.160  -2.597 1.00 . . C 330 LEU HD23 1 1 
       C 75 209099 3 1 12 LEU HG   H  11.904   3.731  -1.134 1.00 . . C 330 LEU HG   1 1 
       C 75 209100 3 1 12 LEU N    N  14.367   1.037  -2.687 1.00 . . C 330 LEU N    1 1 
       C 75 209101 3 1 12 LEU O    O  13.920   1.892  -0.019 1.00 . . C 330 LEU O    1 1 
       C 75 209102 3 1 13 GLN C    C  13.245   4.781   1.400 1.00 . . C 331 GLN C    1 1 
       C 75 209103 3 1 13 GLN CA   C  14.561   4.410   0.711 1.00 . . C 331 GLN CA   1 1 
       C 75 209104 3 1 13 GLN CB   C  15.479   5.635   0.667 1.00 . . C 331 GLN CB   1 1 
       C 75 209105 3 1 13 GLN CD   C  16.974   7.079   2.052 1.00 . . C 331 GLN CD   1 1 
       C 75 209106 3 1 13 GLN CG   C  15.822   6.072   2.091 1.00 . . C 331 GLN CG   1 1 
       C 75 209107 3 1 13 GLN H    H  14.305   4.602  -1.418 1.00 . . C 331 GLN H    1 1 
       C 75 209108 3 1 13 GLN HA   H  15.044   3.614   1.259 1.00 . . C 331 GLN HA   1 1 
       C 75 209109 3 1 13 GLN HB2  H  16.385   5.383   0.138 1.00 . . C 331 GLN HB2  1 1 
       C 75 209110 3 1 13 GLN HB3  H  14.977   6.443   0.156 1.00 . . C 331 GLN HB3  1 1 
       C 75 209111 3 1 13 GLN HE21 H  18.295   5.816   2.826 1.00 . . C 331 GLN HE21 1 1 
       C 75 209112 3 1 13 GLN HE22 H  18.897   7.360   2.459 1.00 . . C 331 GLN HE22 1 1 
       C 75 209113 3 1 13 GLN HG2  H  14.957   6.531   2.548 1.00 . . C 331 GLN HG2  1 1 
       C 75 209114 3 1 13 GLN HG3  H  16.122   5.210   2.671 1.00 . . C 331 GLN HG3  1 1 
       C 75 209115 3 1 13 GLN N    N  14.273   3.959  -0.678 1.00 . . C 331 GLN N    1 1 
       C 75 209116 3 1 13 GLN NE2  N  18.153   6.722   2.481 1.00 . . C 331 GLN NE2  1 1 
       C 75 209117 3 1 13 GLN O    O  12.426   5.492   0.851 1.00 . . C 331 GLN O    1 1 
       C 75 209118 3 1 13 GLN OE1  O  16.798   8.203   1.625 1.00 . . C 331 GLN OE1  1 1 
       C 75 209119 3 1 14 ILE C    C  12.087   5.282   4.661 1.00 . . C 332 ILE C    1 1 
       C 75 209120 3 1 14 ILE CA   C  11.765   4.638   3.311 1.00 . . C 332 ILE CA   1 1 
       C 75 209121 3 1 14 ILE CB   C  10.958   3.360   3.538 1.00 . . C 332 ILE CB   1 1 
       C 75 209122 3 1 14 ILE CD1  C  10.318   1.198   2.458 1.00 . . C 332 ILE CD1  1 1 
       C 75 209123 3 1 14 ILE CG1  C  10.754   2.643   2.202 1.00 . . C 332 ILE CG1  1 1 
       C 75 209124 3 1 14 ILE CG2  C   9.595   3.715   4.137 1.00 . . C 332 ILE CG2  1 1 
       C 75 209125 3 1 14 ILE H    H  13.702   3.734   3.026 1.00 . . C 332 ILE H    1 1 
       C 75 209126 3 1 14 ILE HA   H  11.187   5.327   2.712 1.00 . . C 332 ILE HA   1 1 
       C 75 209127 3 1 14 ILE HB   H  11.492   2.713   4.218 1.00 . . C 332 ILE HB   1 1 
       C 75 209128 3 1 14 ILE HD11 H   9.811   1.139   3.410 1.00 . . C 332 ILE HD11 1 1 
       C 75 209129 3 1 14 ILE HD12 H   9.648   0.879   1.673 1.00 . . C 332 ILE HD12 1 1 
       C 75 209130 3 1 14 ILE HD13 H  11.186   0.557   2.473 1.00 . . C 332 ILE HD13 1 1 
       C 75 209131 3 1 14 ILE HG12 H   9.992   3.154   1.631 1.00 . . C 332 ILE HG12 1 1 
       C 75 209132 3 1 14 ILE HG13 H  11.681   2.643   1.649 1.00 . . C 332 ILE HG13 1 1 
       C 75 209133 3 1 14 ILE HG21 H   9.507   4.789   4.219 1.00 . . C 332 ILE HG21 1 1 
       C 75 209134 3 1 14 ILE HG22 H   8.811   3.338   3.497 1.00 . . C 332 ILE HG22 1 1 
       C 75 209135 3 1 14 ILE HG23 H   9.505   3.269   5.116 1.00 . . C 332 ILE HG23 1 1 
       C 75 209136 3 1 14 ILE N    N  13.031   4.307   2.597 1.00 . . C 332 ILE N    1 1 
       C 75 209137 3 1 14 ILE O    O  12.736   4.692   5.501 1.00 . . C 332 ILE O    1 1 
       C 75 209138 3 1 15 ARG C    C  11.043   6.554   7.266 1.00 . . C 333 ARG C    1 1 
       C 75 209139 3 1 15 ARG CA   C  11.912   7.171   6.166 1.00 . . C 333 ARG CA   1 1 
       C 75 209140 3 1 15 ARG CB   C  11.584   8.659   6.034 1.00 . . C 333 ARG CB   1 1 
       C 75 209141 3 1 15 ARG CD   C  11.611  10.726   7.437 1.00 . . C 333 ARG CD   1 1 
       C 75 209142 3 1 15 ARG CG   C  12.378   9.453   7.074 1.00 . . C 333 ARG CG   1 1 
       C 75 209143 3 1 15 ARG CZ   C  10.667  11.677   9.461 1.00 . . C 333 ARG CZ   1 1 
       C 75 209144 3 1 15 ARG H    H  11.113   6.942   4.178 1.00 . . C 333 ARG H    1 1 
       C 75 209145 3 1 15 ARG HA   H  12.954   7.054   6.422 1.00 . . C 333 ARG HA   1 1 
       C 75 209146 3 1 15 ARG HB2  H  11.847   8.998   5.044 1.00 . . C 333 ARG HB2  1 1 
       C 75 209147 3 1 15 ARG HB3  H  10.528   8.811   6.200 1.00 . . C 333 ARG HB3  1 1 
       C 75 209148 3 1 15 ARG HD2  H  12.271  11.578   7.360 1.00 . . C 333 ARG HD2  1 1 
       C 75 209149 3 1 15 ARG HD3  H  10.781  10.852   6.758 1.00 . . C 333 ARG HD3  1 1 
       C 75 209150 3 1 15 ARG HE   H  11.099   9.747   9.285 1.00 . . C 333 ARG HE   1 1 
       C 75 209151 3 1 15 ARG HG2  H  12.516   8.849   7.960 1.00 . . C 333 ARG HG2  1 1 
       C 75 209152 3 1 15 ARG HG3  H  13.341   9.718   6.665 1.00 . . C 333 ARG HG3  1 1 
       C 75 209153 3 1 15 ARG HH11 H  10.995  12.924   7.926 1.00 . . C 333 ARG HH11 1 1 
       C 75 209154 3 1 15 ARG HH12 H  10.328  13.648   9.350 1.00 . . C 333 ARG HH12 1 1 
       C 75 209155 3 1 15 ARG HH21 H  10.230  10.685  11.144 1.00 . . C 333 ARG HH21 1 1 
       C 75 209156 3 1 15 ARG HH22 H   9.896  12.385  11.168 1.00 . . C 333 ARG HH22 1 1 
       C 75 209157 3 1 15 ARG N    N  11.637   6.487   4.871 1.00 . . C 333 ARG N    1 1 
       C 75 209158 3 1 15 ARG NE   N  11.103  10.616   8.834 1.00 . . C 333 ARG NE   1 1 
       C 75 209159 3 1 15 ARG NH1  N  10.664  12.840   8.865 1.00 . . C 333 ARG NH1  1 1 
       C 75 209160 3 1 15 ARG NH2  N  10.230  11.574  10.687 1.00 . . C 333 ARG NH2  1 1 
       C 75 209161 3 1 15 ARG O    O   9.970   6.046   7.011 1.00 . . C 333 ARG O    1 1 
       C 75 209162 3 1 16 GLY C    C  10.922   4.515   9.682 1.00 . . C 334 GLY C    1 1 
       C 75 209163 3 1 16 GLY CA   C  10.693   6.025   9.604 1.00 . . C 334 GLY CA   1 1 
       C 75 209164 3 1 16 GLY H    H  12.362   7.021   8.674 1.00 . . C 334 GLY H    1 1 
       C 75 209165 3 1 16 GLY HA2  H  10.992   6.483  10.536 1.00 . . C 334 GLY HA2  1 1 
       C 75 209166 3 1 16 GLY HA3  H   9.645   6.216   9.430 1.00 . . C 334 GLY HA3  1 1 
       C 75 209167 3 1 16 GLY N    N  11.496   6.602   8.488 1.00 . . C 334 GLY N    1 1 
       C 75 209168 3 1 16 GLY O    O  10.952   3.828   8.681 1.00 . . C 334 GLY O    1 1 
       C 75 209169 3 1 17 ARG C    C   9.965   1.800  10.966 1.00 . . C 335 ARG C    1 1 
       C 75 209170 3 1 17 ARG CA   C  11.309   2.528  11.015 1.00 . . C 335 ARG CA   1 1 
       C 75 209171 3 1 17 ARG CB   C  11.992   2.252  12.356 1.00 . . C 335 ARG CB   1 1 
       C 75 209172 3 1 17 ARG CD   C  11.813   0.365  13.982 1.00 . . C 335 ARG CD   1 1 
       C 75 209173 3 1 17 ARG CG   C  12.169   0.745  12.542 1.00 . . C 335 ARG CG   1 1 
       C 75 209174 3 1 17 ARG CZ   C  12.648   0.928  16.190 1.00 . . C 335 ARG CZ   1 1 
       C 75 209175 3 1 17 ARG H    H  11.055   4.566  11.662 1.00 . . C 335 ARG H    1 1 
       C 75 209176 3 1 17 ARG HA   H  11.936   2.177  10.212 1.00 . . C 335 ARG HA   1 1 
       C 75 209177 3 1 17 ARG HB2  H  12.960   2.734  12.372 1.00 . . C 335 ARG HB2  1 1 
       C 75 209178 3 1 17 ARG HB3  H  11.383   2.643  13.158 1.00 . . C 335 ARG HB3  1 1 
       C 75 209179 3 1 17 ARG HD2  H  10.867   0.814  14.248 1.00 . . C 335 ARG HD2  1 1 
       C 75 209180 3 1 17 ARG HD3  H  11.738  -0.709  14.063 1.00 . . C 335 ARG HD3  1 1 
       C 75 209181 3 1 17 ARG HE   H  13.746   1.130  14.545 1.00 . . C 335 ARG HE   1 1 
       C 75 209182 3 1 17 ARG HG2  H  11.519   0.218  11.858 1.00 . . C 335 ARG HG2  1 1 
       C 75 209183 3 1 17 ARG HG3  H  13.196   0.474  12.344 1.00 . . C 335 ARG HG3  1 1 
       C 75 209184 3 1 17 ARG HH11 H  10.770   0.242  16.064 1.00 . . C 335 ARG HH11 1 1 
       C 75 209185 3 1 17 ARG HH12 H  11.322   0.628  17.659 1.00 . . C 335 ARG HH12 1 1 
       C 75 209186 3 1 17 ARG HH21 H  14.471   1.633  16.622 1.00 . . C 335 ARG HH21 1 1 
       C 75 209187 3 1 17 ARG HH22 H  13.413   1.412  17.975 1.00 . . C 335 ARG HH22 1 1 
       C 75 209188 3 1 17 ARG N    N  11.083   3.992  10.867 1.00 . . C 335 ARG N    1 1 
       C 75 209189 3 1 17 ARG NE   N  12.875   0.858  14.904 1.00 . . C 335 ARG NE   1 1 
       C 75 209190 3 1 17 ARG NH1  N  11.489   0.572  16.675 1.00 . . C 335 ARG NH1  1 1 
       C 75 209191 3 1 17 ARG NH2  N  13.584   1.359  16.992 1.00 . . C 335 ARG NH2  1 1 
       C 75 209192 3 1 17 ARG O    O   9.789   0.848  10.234 1.00 . . C 335 ARG O    1 1 
       C 75 209193 3 1 18 GLU C    C   7.092   1.621  10.333 1.00 . . C 336 GLU C    1 1 
       C 75 209194 3 1 18 GLU CA   C   7.680   1.579  11.744 1.00 . . C 336 GLU CA   1 1 
       C 75 209195 3 1 18 GLU CB   C   6.747   2.312  12.710 1.00 . . C 336 GLU CB   1 1 
       C 75 209196 3 1 18 GLU CD   C   4.345   2.430  13.391 1.00 . . C 336 GLU CD   1 1 
       C 75 209197 3 1 18 GLU CG   C   5.454   1.510  12.879 1.00 . . C 336 GLU CG   1 1 
       C 75 209198 3 1 18 GLU H    H   9.181   3.013  12.324 1.00 . . C 336 GLU H    1 1 
       C 75 209199 3 1 18 GLU HA   H   7.790   0.553  12.057 1.00 . . C 336 GLU HA   1 1 
       C 75 209200 3 1 18 GLU HB2  H   7.233   2.417  13.669 1.00 . . C 336 GLU HB2  1 1 
       C 75 209201 3 1 18 GLU HB3  H   6.513   3.288  12.315 1.00 . . C 336 GLU HB3  1 1 
       C 75 209202 3 1 18 GLU HG2  H   5.164   1.091  11.927 1.00 . . C 336 GLU HG2  1 1 
       C 75 209203 3 1 18 GLU HG3  H   5.615   0.713  13.590 1.00 . . C 336 GLU HG3  1 1 
       C 75 209204 3 1 18 GLU N    N   9.015   2.243  11.743 1.00 . . C 336 GLU N    1 1 
       C 75 209205 3 1 18 GLU O    O   6.588   0.637   9.830 1.00 . . C 336 GLU O    1 1 
       C 75 209206 3 1 18 GLU OE1  O   4.332   2.704  14.579 1.00 . . C 336 GLU OE1  1 1 
       C 75 209207 3 1 18 GLU OE2  O   3.529   2.846  12.586 1.00 . . C 336 GLU OE2  1 1 
       C 75 209208 3 1 19 ARG C    C   7.336   1.904   7.394 1.00 . . C 337 ARG C    1 1 
       C 75 209209 3 1 19 ARG CA   C   6.596   2.868   8.320 1.00 . . C 337 ARG CA   1 1 
       C 75 209210 3 1 19 ARG CB   C   6.792   4.300   7.826 1.00 . . C 337 ARG CB   1 1 
       C 75 209211 3 1 19 ARG CD   C   5.990   5.999   6.184 1.00 . . C 337 ARG CD   1 1 
       C 75 209212 3 1 19 ARG CG   C   5.727   4.616   6.785 1.00 . . C 337 ARG CG   1 1 
       C 75 209213 3 1 19 ARG CZ   C   5.069   8.227   6.468 1.00 . . C 337 ARG CZ   1 1 
       C 75 209214 3 1 19 ARG H    H   7.556   3.537  10.113 1.00 . . C 337 ARG H    1 1 
       C 75 209215 3 1 19 ARG HA   H   5.546   2.627   8.331 1.00 . . C 337 ARG HA   1 1 
       C 75 209216 3 1 19 ARG HB2  H   6.701   4.983   8.657 1.00 . . C 337 ARG HB2  1 1 
       C 75 209217 3 1 19 ARG HB3  H   7.770   4.399   7.380 1.00 . . C 337 ARG HB3  1 1 
       C 75 209218 3 1 19 ARG HD2  H   6.945   6.366   6.528 1.00 . . C 337 ARG HD2  1 1 
       C 75 209219 3 1 19 ARG HD3  H   5.999   5.927   5.105 1.00 . . C 337 ARG HD3  1 1 
       C 75 209220 3 1 19 ARG HE   H   4.084   6.586   6.997 1.00 . . C 337 ARG HE   1 1 
       C 75 209221 3 1 19 ARG HG2  H   5.755   3.869   6.008 1.00 . . C 337 ARG HG2  1 1 
       C 75 209222 3 1 19 ARG HG3  H   4.759   4.609   7.260 1.00 . . C 337 ARG HG3  1 1 
       C 75 209223 3 1 19 ARG HH11 H   6.897   8.084   5.656 1.00 . . C 337 ARG HH11 1 1 
       C 75 209224 3 1 19 ARG HH12 H   6.284   9.693   5.845 1.00 . . C 337 ARG HH12 1 1 
       C 75 209225 3 1 19 ARG HH21 H   3.281   8.678   7.245 1.00 . . C 337 ARG HH21 1 1 
       C 75 209226 3 1 19 ARG HH22 H   4.241  10.029   6.741 1.00 . . C 337 ARG HH22 1 1 
       C 75 209227 3 1 19 ARG N    N   7.150   2.754   9.692 1.00 . . C 337 ARG N    1 1 
       C 75 209228 3 1 19 ARG NE   N   4.913   6.937   6.608 1.00 . . C 337 ARG NE   1 1 
       C 75 209229 3 1 19 ARG NH1  N   6.169   8.704   5.949 1.00 . . C 337 ARG NH1  1 1 
       C 75 209230 3 1 19 ARG NH2  N   4.123   9.041   6.847 1.00 . . C 337 ARG NH2  1 1 
       C 75 209231 3 1 19 ARG O    O   6.747   1.253   6.555 1.00 . . C 337 ARG O    1 1 
       C 75 209232 3 1 20 PHE C    C   8.855  -0.524   6.775 1.00 . . C 338 PHE C    1 1 
       C 75 209233 3 1 20 PHE CA   C   9.419   0.893   6.675 1.00 . . C 338 PHE CA   1 1 
       C 75 209234 3 1 20 PHE CB   C  10.878   0.896   7.138 1.00 . . C 338 PHE CB   1 1 
       C 75 209235 3 1 20 PHE CD1  C  12.020  -0.018   5.083 1.00 . . C 338 PHE CD1  1 1 
       C 75 209236 3 1 20 PHE CD2  C  11.973  -1.377   7.094 1.00 . . C 338 PHE CD2  1 1 
       C 75 209237 3 1 20 PHE CE1  C  12.730  -1.026   4.417 1.00 . . C 338 PHE CE1  1 1 
       C 75 209238 3 1 20 PHE CE2  C  12.683  -2.386   6.429 1.00 . . C 338 PHE CE2  1 1 
       C 75 209239 3 1 20 PHE CG   C  11.641  -0.193   6.421 1.00 . . C 338 PHE CG   1 1 
       C 75 209240 3 1 20 PHE CZ   C  13.063  -2.211   5.090 1.00 . . C 338 PHE CZ   1 1 
       C 75 209241 3 1 20 PHE H    H   9.080   2.349   8.224 1.00 . . C 338 PHE H    1 1 
       C 75 209242 3 1 20 PHE HA   H   9.364   1.230   5.653 1.00 . . C 338 PHE HA   1 1 
       C 75 209243 3 1 20 PHE HB2  H  11.324   1.855   6.915 1.00 . . C 338 PHE HB2  1 1 
       C 75 209244 3 1 20 PHE HB3  H  10.918   0.720   8.201 1.00 . . C 338 PHE HB3  1 1 
       C 75 209245 3 1 20 PHE HD1  H  11.763   0.894   4.564 1.00 . . C 338 PHE HD1  1 1 
       C 75 209246 3 1 20 PHE HD2  H  11.682  -1.513   8.124 1.00 . . C 338 PHE HD2  1 1 
       C 75 209247 3 1 20 PHE HE1  H  13.023  -0.891   3.388 1.00 . . C 338 PHE HE1  1 1 
       C 75 209248 3 1 20 PHE HE2  H  12.940  -3.299   6.946 1.00 . . C 338 PHE HE2  1 1 
       C 75 209249 3 1 20 PHE HZ   H  13.610  -2.989   4.577 1.00 . . C 338 PHE HZ   1 1 
       C 75 209250 3 1 20 PHE N    N   8.628   1.811   7.542 1.00 . . C 338 PHE N    1 1 
       C 75 209251 3 1 20 PHE O    O   8.491  -1.130   5.788 1.00 . . C 338 PHE O    1 1 
       C 75 209252 3 1 21 GLU C    C   6.894  -2.564   7.432 1.00 . . C 339 GLU C    1 1 
       C 75 209253 3 1 21 GLU CA   C   8.249  -2.439   8.131 1.00 . . C 339 GLU CA   1 1 
       C 75 209254 3 1 21 GLU CB   C   8.089  -2.744   9.622 1.00 . . C 339 GLU CB   1 1 
       C 75 209255 3 1 21 GLU CD   C   9.256  -4.184  11.299 1.00 . . C 339 GLU CD   1 1 
       C 75 209256 3 1 21 GLU CG   C   9.447  -3.127  10.210 1.00 . . C 339 GLU CG   1 1 
       C 75 209257 3 1 21 GLU H    H   9.085  -0.548   8.742 1.00 . . C 339 GLU H    1 1 
       C 75 209258 3 1 21 GLU HA   H   8.941  -3.143   7.696 1.00 . . C 339 GLU HA   1 1 
       C 75 209259 3 1 21 GLU HB2  H   7.709  -1.869  10.129 1.00 . . C 339 GLU HB2  1 1 
       C 75 209260 3 1 21 GLU HB3  H   7.398  -3.565   9.749 1.00 . . C 339 GLU HB3  1 1 
       C 75 209261 3 1 21 GLU HG2  H  10.079  -3.525   9.428 1.00 . . C 339 GLU HG2  1 1 
       C 75 209262 3 1 21 GLU HG3  H   9.914  -2.251  10.638 1.00 . . C 339 GLU HG3  1 1 
       C 75 209263 3 1 21 GLU N    N   8.784  -1.057   7.961 1.00 . . C 339 GLU N    1 1 
       C 75 209264 3 1 21 GLU O    O   6.561  -3.599   6.887 1.00 . . C 339 GLU O    1 1 
       C 75 209265 3 1 21 GLU OE1  O   8.567  -3.894  12.263 1.00 . . C 339 GLU OE1  1 1 
       C 75 209266 3 1 21 GLU OE2  O   9.802  -5.265  11.149 1.00 . . C 339 GLU OE2  1 1 
       C 75 209267 3 1 22 MET C    C   4.942  -1.825   5.294 1.00 . . C 340 MET C    1 1 
       C 75 209268 3 1 22 MET CA   C   4.773  -1.591   6.795 1.00 . . C 340 MET CA   1 1 
       C 75 209269 3 1 22 MET CB   C   4.043  -0.269   7.027 1.00 . . C 340 MET CB   1 1 
       C 75 209270 3 1 22 MET CE   C   2.158   1.090   4.806 1.00 . . C 340 MET CE   1 1 
       C 75 209271 3 1 22 MET CG   C   2.540  -0.511   6.966 1.00 . . C 340 MET CG   1 1 
       C 75 209272 3 1 22 MET H    H   6.381  -0.705   7.898 1.00 . . C 340 MET H    1 1 
       C 75 209273 3 1 22 MET HA   H   4.201  -2.400   7.220 1.00 . . C 340 MET HA   1 1 
       C 75 209274 3 1 22 MET HB2  H   4.308   0.125   7.998 1.00 . . C 340 MET HB2  1 1 
       C 75 209275 3 1 22 MET HB3  H   4.324   0.438   6.261 1.00 . . C 340 MET HB3  1 1 
       C 75 209276 3 1 22 MET HE1  H   2.982   0.418   4.629 1.00 . . C 340 MET HE1  1 1 
       C 75 209277 3 1 22 MET HE2  H   1.315   0.789   4.200 1.00 . . C 340 MET HE2  1 1 
       C 75 209278 3 1 22 MET HE3  H   2.454   2.097   4.544 1.00 . . C 340 MET HE3  1 1 
       C 75 209279 3 1 22 MET HG2  H   2.330  -1.253   6.214 1.00 . . C 340 MET HG2  1 1 
       C 75 209280 3 1 22 MET HG3  H   2.202  -0.864   7.927 1.00 . . C 340 MET HG3  1 1 
       C 75 209281 3 1 22 MET N    N   6.104  -1.526   7.449 1.00 . . C 340 MET N    1 1 
       C 75 209282 3 1 22 MET O    O   4.291  -2.668   4.710 1.00 . . C 340 MET O    1 1 
       C 75 209283 3 1 22 MET SD   S   1.693   1.034   6.553 1.00 . . C 340 MET SD   1 1 
       C 75 209284 3 1 23 PHE C    C   6.516  -2.686   2.933 1.00 . . C 341 PHE C    1 1 
       C 75 209285 3 1 23 PHE CA   C   6.016  -1.266   3.200 1.00 . . C 341 PHE CA   1 1 
       C 75 209286 3 1 23 PHE CB   C   7.048  -0.254   2.700 1.00 . . C 341 PHE CB   1 1 
       C 75 209287 3 1 23 PHE CD1  C   5.665   1.239   1.209 1.00 . . C 341 PHE CD1  1 1 
       C 75 209288 3 1 23 PHE CD2  C   6.431   2.106   3.345 1.00 . . C 341 PHE CD2  1 1 
       C 75 209289 3 1 23 PHE CE1  C   5.030   2.460   0.942 1.00 . . C 341 PHE CE1  1 1 
       C 75 209290 3 1 23 PHE CE2  C   5.797   3.327   3.076 1.00 . . C 341 PHE CE2  1 1 
       C 75 209291 3 1 23 PHE CG   C   6.366   1.061   2.411 1.00 . . C 341 PHE CG   1 1 
       C 75 209292 3 1 23 PHE CZ   C   5.097   3.505   1.875 1.00 . . C 341 PHE CZ   1 1 
       C 75 209293 3 1 23 PHE H    H   6.323  -0.409   5.153 1.00 . . C 341 PHE H    1 1 
       C 75 209294 3 1 23 PHE HA   H   5.081  -1.113   2.683 1.00 . . C 341 PHE HA   1 1 
       C 75 209295 3 1 23 PHE HB2  H   7.806  -0.109   3.457 1.00 . . C 341 PHE HB2  1 1 
       C 75 209296 3 1 23 PHE HB3  H   7.510  -0.626   1.797 1.00 . . C 341 PHE HB3  1 1 
       C 75 209297 3 1 23 PHE HD1  H   5.615   0.434   0.490 1.00 . . C 341 PHE HD1  1 1 
       C 75 209298 3 1 23 PHE HD2  H   6.971   1.970   4.269 1.00 . . C 341 PHE HD2  1 1 
       C 75 209299 3 1 23 PHE HE1  H   4.491   2.597   0.015 1.00 . . C 341 PHE HE1  1 1 
       C 75 209300 3 1 23 PHE HE2  H   5.848   4.131   3.795 1.00 . . C 341 PHE HE2  1 1 
       C 75 209301 3 1 23 PHE HZ   H   4.608   4.445   1.667 1.00 . . C 341 PHE HZ   1 1 
       C 75 209302 3 1 23 PHE N    N   5.808  -1.084   4.664 1.00 . . C 341 PHE N    1 1 
       C 75 209303 3 1 23 PHE O    O   6.003  -3.390   2.088 1.00 . . C 341 PHE O    1 1 
       C 75 209304 3 1 24 ARG C    C   6.910  -5.496   3.509 1.00 . . C 342 ARG C    1 1 
       C 75 209305 3 1 24 ARG CA   C   8.053  -4.483   3.457 1.00 . . C 342 ARG CA   1 1 
       C 75 209306 3 1 24 ARG CB   C   9.065  -4.799   4.561 1.00 . . C 342 ARG CB   1 1 
       C 75 209307 3 1 24 ARG CD   C  10.951  -6.325   5.151 1.00 . . C 342 ARG CD   1 1 
       C 75 209308 3 1 24 ARG CG   C   9.679  -6.177   4.313 1.00 . . C 342 ARG CG   1 1 
       C 75 209309 3 1 24 ARG CZ   C  11.658  -7.701   7.021 1.00 . . C 342 ARG CZ   1 1 
       C 75 209310 3 1 24 ARG H    H   7.908  -2.523   4.333 1.00 . . C 342 ARG H    1 1 
       C 75 209311 3 1 24 ARG HA   H   8.541  -4.542   2.497 1.00 . . C 342 ARG HA   1 1 
       C 75 209312 3 1 24 ARG HB2  H   9.845  -4.050   4.559 1.00 . . C 342 ARG HB2  1 1 
       C 75 209313 3 1 24 ARG HB3  H   8.566  -4.796   5.517 1.00 . . C 342 ARG HB3  1 1 
       C 75 209314 3 1 24 ARG HD2  H  11.729  -6.769   4.549 1.00 . . C 342 ARG HD2  1 1 
       C 75 209315 3 1 24 ARG HD3  H  11.271  -5.352   5.492 1.00 . . C 342 ARG HD3  1 1 
       C 75 209316 3 1 24 ARG HE   H   9.746  -7.398   6.576 1.00 . . C 342 ARG HE   1 1 
       C 75 209317 3 1 24 ARG HG2  H   8.970  -6.943   4.594 1.00 . . C 342 ARG HG2  1 1 
       C 75 209318 3 1 24 ARG HG3  H   9.925  -6.279   3.267 1.00 . . C 342 ARG HG3  1 1 
       C 75 209319 3 1 24 ARG HH11 H  13.093  -6.849   5.912 1.00 . . C 342 ARG HH11 1 1 
       C 75 209320 3 1 24 ARG HH12 H  13.647  -7.824   7.231 1.00 . . C 342 ARG HH12 1 1 
       C 75 209321 3 1 24 ARG HH21 H  10.460  -8.669   8.299 1.00 . . C 342 ARG HH21 1 1 
       C 75 209322 3 1 24 ARG HH22 H  12.159  -8.851   8.581 1.00 . . C 342 ARG HH22 1 1 
       C 75 209323 3 1 24 ARG N    N   7.514  -3.109   3.657 1.00 . . C 342 ARG N    1 1 
       C 75 209324 3 1 24 ARG NE   N  10.672  -7.199   6.327 1.00 . . C 342 ARG NE   1 1 
       C 75 209325 3 1 24 ARG NH1  N  12.895  -7.438   6.695 1.00 . . C 342 ARG NH1  1 1 
       C 75 209326 3 1 24 ARG NH2  N  11.406  -8.467   8.047 1.00 . . C 342 ARG NH2  1 1 
       C 75 209327 3 1 24 ARG O    O   6.875  -6.444   2.751 1.00 . . C 342 ARG O    1 1 
       C 75 209328 3 1 25 GLU C    C   4.065  -6.298   3.188 1.00 . . C 343 GLU C    1 1 
       C 75 209329 3 1 25 GLU CA   C   4.842  -6.271   4.505 1.00 . . C 343 GLU CA   1 1 
       C 75 209330 3 1 25 GLU CB   C   3.909  -5.841   5.640 1.00 . . C 343 GLU CB   1 1 
       C 75 209331 3 1 25 GLU CD   C   1.914  -6.587   6.948 1.00 . . C 343 GLU CD   1 1 
       C 75 209332 3 1 25 GLU CG   C   2.627  -6.677   5.597 1.00 . . C 343 GLU CG   1 1 
       C 75 209333 3 1 25 GLU H    H   6.028  -4.542   5.011 1.00 . . C 343 GLU H    1 1 
       C 75 209334 3 1 25 GLU HA   H   5.227  -7.258   4.709 1.00 . . C 343 GLU HA   1 1 
       C 75 209335 3 1 25 GLU HB2  H   4.405  -5.990   6.589 1.00 . . C 343 GLU HB2  1 1 
       C 75 209336 3 1 25 GLU HB3  H   3.660  -4.797   5.525 1.00 . . C 343 GLU HB3  1 1 
       C 75 209337 3 1 25 GLU HG2  H   1.977  -6.301   4.819 1.00 . . C 343 GLU HG2  1 1 
       C 75 209338 3 1 25 GLU HG3  H   2.874  -7.707   5.390 1.00 . . C 343 GLU HG3  1 1 
       C 75 209339 3 1 25 GLU N    N   5.979  -5.312   4.404 1.00 . . C 343 GLU N    1 1 
       C 75 209340 3 1 25 GLU O    O   3.681  -7.345   2.705 1.00 . . C 343 GLU O    1 1 
       C 75 209341 3 1 25 GLU OE1  O   2.597  -6.436   7.948 1.00 . . C 343 GLU OE1  1 1 
       C 75 209342 3 1 25 GLU OE2  O   0.696  -6.669   6.959 1.00 . . C 343 GLU OE2  1 1 
       C 75 209343 3 1 26 LEU C    C   3.845  -5.883   0.248 1.00 . . C 344 LEU C    1 1 
       C 75 209344 3 1 26 LEU CA   C   3.069  -5.121   1.324 1.00 . . C 344 LEU CA   1 1 
       C 75 209345 3 1 26 LEU CB   C   2.877  -3.668   0.885 1.00 . . C 344 LEU CB   1 1 
       C 75 209346 3 1 26 LEU CD1  C   1.828  -1.483   1.492 1.00 . . C 344 LEU CD1  1 1 
       C 75 209347 3 1 26 LEU CD2  C   0.533  -3.605   1.745 1.00 . . C 344 LEU CD2  1 1 
       C 75 209348 3 1 26 LEU CG   C   1.921  -2.967   1.851 1.00 . . C 344 LEU CG   1 1 
       C 75 209349 3 1 26 LEU H    H   4.142  -4.325   3.014 1.00 . . C 344 LEU H    1 1 
       C 75 209350 3 1 26 LEU HA   H   2.104  -5.584   1.464 1.00 . . C 344 LEU HA   1 1 
       C 75 209351 3 1 26 LEU HB2  H   3.832  -3.162   0.892 1.00 . . C 344 LEU HB2  1 1 
       C 75 209352 3 1 26 LEU HB3  H   2.463  -3.643  -0.111 1.00 . . C 344 LEU HB3  1 1 
       C 75 209353 3 1 26 LEU HD11 H   2.797  -1.128   1.177 1.00 . . C 344 LEU HD11 1 1 
       C 75 209354 3 1 26 LEU HD12 H   1.116  -1.352   0.690 1.00 . . C 344 LEU HD12 1 1 
       C 75 209355 3 1 26 LEU HD13 H   1.501  -0.923   2.356 1.00 . . C 344 LEU HD13 1 1 
       C 75 209356 3 1 26 LEU HD21 H   0.494  -4.239   0.872 1.00 . . C 344 LEU HD21 1 1 
       C 75 209357 3 1 26 LEU HD22 H   0.342  -4.199   2.627 1.00 . . C 344 LEU HD22 1 1 
       C 75 209358 3 1 26 LEU HD23 H  -0.214  -2.830   1.664 1.00 . . C 344 LEU HD23 1 1 
       C 75 209359 3 1 26 LEU HG   H   2.291  -3.070   2.861 1.00 . . C 344 LEU HG   1 1 
       C 75 209360 3 1 26 LEU N    N   3.826  -5.157   2.607 1.00 . . C 344 LEU N    1 1 
       C 75 209361 3 1 26 LEU O    O   3.291  -6.673  -0.489 1.00 . . C 344 LEU O    1 1 
       C 75 209362 3 1 27 ASN C    C   5.821  -7.869  -0.676 1.00 . . C 345 ASN C    1 1 
       C 75 209363 3 1 27 ASN CA   C   5.938  -6.356  -0.873 1.00 . . C 345 ASN CA   1 1 
       C 75 209364 3 1 27 ASN CB   C   7.404  -5.936  -0.733 1.00 . . C 345 ASN CB   1 1 
       C 75 209365 3 1 27 ASN CG   C   8.169  -6.320  -2.001 1.00 . . C 345 ASN CG   1 1 
       C 75 209366 3 1 27 ASN H    H   5.546  -5.006   0.759 1.00 . . C 345 ASN H    1 1 
       C 75 209367 3 1 27 ASN HA   H   5.583  -6.095  -1.856 1.00 . . C 345 ASN HA   1 1 
       C 75 209368 3 1 27 ASN HB2  H   7.459  -4.867  -0.589 1.00 . . C 345 ASN HB2  1 1 
       C 75 209369 3 1 27 ASN HB3  H   7.842  -6.438   0.116 1.00 . . C 345 ASN HB3  1 1 
       C 75 209370 3 1 27 ASN HD21 H   9.932  -6.381  -1.088 1.00 . . C 345 ASN HD21 1 1 
       C 75 209371 3 1 27 ASN HD22 H   9.960  -6.743  -2.747 1.00 . . C 345 ASN HD22 1 1 
       C 75 209372 3 1 27 ASN N    N   5.122  -5.649   0.154 1.00 . . C 345 ASN N    1 1 
       C 75 209373 3 1 27 ASN ND2  N   9.460  -6.496  -1.941 1.00 . . C 345 ASN ND2  1 1 
       C 75 209374 3 1 27 ASN O    O   5.626  -8.615  -1.616 1.00 . . C 345 ASN O    1 1 
       C 75 209375 3 1 27 ASN OD1  O   7.585  -6.463  -3.057 1.00 . . C 345 ASN OD1  1 1 
       C 75 209376 3 1 28 GLU C    C   4.460 -10.298   0.407 1.00 . . C 346 GLU C    1 1 
       C 75 209377 3 1 28 GLU CA   C   5.848  -9.792   0.799 1.00 . . C 346 GLU CA   1 1 
       C 75 209378 3 1 28 GLU CB   C   6.090 -10.060   2.285 1.00 . . C 346 GLU CB   1 1 
       C 75 209379 3 1 28 GLU CD   C   7.817 -11.567   3.283 1.00 . . C 346 GLU CD   1 1 
       C 75 209380 3 1 28 GLU CG   C   7.586 -10.253   2.533 1.00 . . C 346 GLU CG   1 1 
       C 75 209381 3 1 28 GLU H    H   6.105  -7.708   1.280 1.00 . . C 346 GLU H    1 1 
       C 75 209382 3 1 28 GLU HA   H   6.595 -10.310   0.216 1.00 . . C 346 GLU HA   1 1 
       C 75 209383 3 1 28 GLU HB2  H   5.732  -9.222   2.864 1.00 . . C 346 GLU HB2  1 1 
       C 75 209384 3 1 28 GLU HB3  H   5.560 -10.954   2.581 1.00 . . C 346 GLU HB3  1 1 
       C 75 209385 3 1 28 GLU HG2  H   8.107 -10.283   1.586 1.00 . . C 346 GLU HG2  1 1 
       C 75 209386 3 1 28 GLU HG3  H   7.962  -9.432   3.125 1.00 . . C 346 GLU HG3  1 1 
       C 75 209387 3 1 28 GLU N    N   5.946  -8.327   0.538 1.00 . . C 346 GLU N    1 1 
       C 75 209388 3 1 28 GLU O    O   4.304 -11.399  -0.083 1.00 . . C 346 GLU O    1 1 
       C 75 209389 3 1 28 GLU OE1  O   7.325 -12.582   2.822 1.00 . . C 346 GLU OE1  1 1 
       C 75 209390 3 1 28 GLU OE2  O   8.480 -11.532   4.307 1.00 . . C 346 GLU OE2  1 1 
       C 75 209391 3 1 29 ALA C    C   1.996 -10.260  -1.224 1.00 . . C 347 ALA C    1 1 
       C 75 209392 3 1 29 ALA CA   C   2.067  -9.945   0.268 1.00 . . C 347 ALA CA   1 1 
       C 75 209393 3 1 29 ALA CB   C   1.073  -8.832   0.603 1.00 . . C 347 ALA CB   1 1 
       C 75 209394 3 1 29 ALA H    H   3.593  -8.622   1.023 1.00 . . C 347 ALA H    1 1 
       C 75 209395 3 1 29 ALA HA   H   1.819 -10.830   0.830 1.00 . . C 347 ALA HA   1 1 
       C 75 209396 3 1 29 ALA HB1  H   1.536  -8.125   1.277 1.00 . . C 347 ALA HB1  1 1 
       C 75 209397 3 1 29 ALA HB2  H   0.780  -8.324  -0.306 1.00 . . C 347 ALA HB2  1 1 
       C 75 209398 3 1 29 ALA HB3  H   0.200  -9.258   1.073 1.00 . . C 347 ALA HB3  1 1 
       C 75 209399 3 1 29 ALA N    N   3.447  -9.505   0.623 1.00 . . C 347 ALA N    1 1 
       C 75 209400 3 1 29 ALA O    O   1.574 -11.327  -1.626 1.00 . . C 347 ALA O    1 1 
       C 75 209401 3 1 30 LEU C    C   3.256 -10.777  -3.860 1.00 . . C 348 LEU C    1 1 
       C 75 209402 3 1 30 LEU CA   C   2.359  -9.589  -3.519 1.00 . . C 348 LEU CA   1 1 
       C 75 209403 3 1 30 LEU CB   C   2.854  -8.348  -4.266 1.00 . . C 348 LEU CB   1 1 
       C 75 209404 3 1 30 LEU CD1  C   2.775  -5.853  -4.180 1.00 . . C 348 LEU CD1  1 1 
       C 75 209405 3 1 30 LEU CD2  C   0.691  -7.154  -4.638 1.00 . . C 348 LEU CD2  1 1 
       C 75 209406 3 1 30 LEU CG   C   2.010  -7.138  -3.860 1.00 . . C 348 LEU CG   1 1 
       C 75 209407 3 1 30 LEU H    H   2.740  -8.488  -1.707 1.00 . . C 348 LEU H    1 1 
       C 75 209408 3 1 30 LEU HA   H   1.345  -9.809  -3.817 1.00 . . C 348 LEU HA   1 1 
       C 75 209409 3 1 30 LEU HB2  H   3.889  -8.166  -4.016 1.00 . . C 348 LEU HB2  1 1 
       C 75 209410 3 1 30 LEU HB3  H   2.762  -8.507  -5.330 1.00 . . C 348 LEU HB3  1 1 
       C 75 209411 3 1 30 LEU HD11 H   3.111  -5.880  -5.205 1.00 . . C 348 LEU HD11 1 1 
       C 75 209412 3 1 30 LEU HD12 H   2.125  -5.003  -4.037 1.00 . . C 348 LEU HD12 1 1 
       C 75 209413 3 1 30 LEU HD13 H   3.628  -5.769  -3.523 1.00 . . C 348 LEU HD13 1 1 
       C 75 209414 3 1 30 LEU HD21 H   0.818  -7.719  -5.550 1.00 . . C 348 LEU HD21 1 1 
       C 75 209415 3 1 30 LEU HD22 H  -0.077  -7.613  -4.035 1.00 . . C 348 LEU HD22 1 1 
       C 75 209416 3 1 30 LEU HD23 H   0.404  -6.141  -4.880 1.00 . . C 348 LEU HD23 1 1 
       C 75 209417 3 1 30 LEU HG   H   1.806  -7.182  -2.800 1.00 . . C 348 LEU HG   1 1 
       C 75 209418 3 1 30 LEU N    N   2.405  -9.341  -2.052 1.00 . . C 348 LEU N    1 1 
       C 75 209419 3 1 30 LEU O    O   2.950 -11.563  -4.730 1.00 . . C 348 LEU O    1 1 
       C 75 209420 3 1 31 GLU C    C   4.531 -13.375  -3.230 1.00 . . C 349 GLU C    1 1 
       C 75 209421 3 1 31 GLU CA   C   5.271 -12.057  -3.469 1.00 . . C 349 GLU CA   1 1 
       C 75 209422 3 1 31 GLU CB   C   6.492 -11.983  -2.549 1.00 . . C 349 GLU CB   1 1 
       C 75 209423 3 1 31 GLU CD   C   8.878 -11.391  -2.997 1.00 . . C 349 GLU CD   1 1 
       C 75 209424 3 1 31 GLU CG   C   7.436 -10.884  -3.042 1.00 . . C 349 GLU CG   1 1 
       C 75 209425 3 1 31 GLU H    H   4.588 -10.268  -2.483 1.00 . . C 349 GLU H    1 1 
       C 75 209426 3 1 31 GLU HA   H   5.592 -12.011  -4.498 1.00 . . C 349 GLU HA   1 1 
       C 75 209427 3 1 31 GLU HB2  H   6.170 -11.759  -1.542 1.00 . . C 349 GLU HB2  1 1 
       C 75 209428 3 1 31 GLU HB3  H   7.009 -12.930  -2.560 1.00 . . C 349 GLU HB3  1 1 
       C 75 209429 3 1 31 GLU HG2  H   7.178 -10.618  -4.057 1.00 . . C 349 GLU HG2  1 1 
       C 75 209430 3 1 31 GLU HG3  H   7.342 -10.017  -2.408 1.00 . . C 349 GLU HG3  1 1 
       C 75 209431 3 1 31 GLU N    N   4.360 -10.915  -3.182 1.00 . . C 349 GLU N    1 1 
       C 75 209432 3 1 31 GLU O    O   4.701 -14.335  -3.954 1.00 . . C 349 GLU O    1 1 
       C 75 209433 3 1 31 GLU OE1  O   9.126 -12.462  -3.526 1.00 . . C 349 GLU OE1  1 1 
       C 75 209434 3 1 31 GLU OE2  O   9.711 -10.700  -2.433 1.00 . . C 349 GLU OE2  1 1 
       C 75 209435 3 1 32 LEU C    C   2.022 -14.996  -3.094 1.00 . . C 350 LEU C    1 1 
       C 75 209436 3 1 32 LEU CA   C   2.957 -14.680  -1.927 1.00 . . C 350 LEU CA   1 1 
       C 75 209437 3 1 32 LEU CB   C   2.137 -14.497  -0.649 1.00 . . C 350 LEU CB   1 1 
       C 75 209438 3 1 32 LEU CD1  C   2.768 -16.698   0.348 1.00 . . C 350 LEU CD1  1 1 
       C 75 209439 3 1 32 LEU CD2  C   0.584 -15.639   0.938 1.00 . . C 350 LEU CD2  1 1 
       C 75 209440 3 1 32 LEU CG   C   1.608 -15.851  -0.178 1.00 . . C 350 LEU CG   1 1 
       C 75 209441 3 1 32 LEU H    H   3.588 -12.639  -1.645 1.00 . . C 350 LEU H    1 1 
       C 75 209442 3 1 32 LEU HA   H   3.652 -15.493  -1.794 1.00 . . C 350 LEU HA   1 1 
       C 75 209443 3 1 32 LEU HB2  H   2.760 -14.065   0.120 1.00 . . C 350 LEU HB2  1 1 
       C 75 209444 3 1 32 LEU HB3  H   1.303 -13.837  -0.849 1.00 . . C 350 LEU HB3  1 1 
       C 75 209445 3 1 32 LEU HD11 H   3.700 -16.181   0.173 1.00 . . C 350 LEU HD11 1 1 
       C 75 209446 3 1 32 LEU HD12 H   2.641 -16.861   1.409 1.00 . . C 350 LEU HD12 1 1 
       C 75 209447 3 1 32 LEU HD13 H   2.783 -17.648  -0.163 1.00 . . C 350 LEU HD13 1 1 
       C 75 209448 3 1 32 LEU HD21 H  -0.013 -14.767   0.718 1.00 . . C 350 LEU HD21 1 1 
       C 75 209449 3 1 32 LEU HD22 H  -0.056 -16.505   1.011 1.00 . . C 350 LEU HD22 1 1 
       C 75 209450 3 1 32 LEU HD23 H   1.100 -15.492   1.876 1.00 . . C 350 LEU HD23 1 1 
       C 75 209451 3 1 32 LEU HG   H   1.138 -16.362  -1.008 1.00 . . C 350 LEU HG   1 1 
       C 75 209452 3 1 32 LEU N    N   3.709 -13.426  -2.216 1.00 . . C 350 LEU N    1 1 
       C 75 209453 3 1 32 LEU O    O   1.920 -16.123  -3.537 1.00 . . C 350 LEU O    1 1 
       C 75 209454 3 1 33 LYS C    C   1.213 -14.745  -5.939 1.00 . . C 351 LYS C    1 1 
       C 75 209455 3 1 33 LYS CA   C   0.412 -14.239  -4.739 1.00 . . C 351 LYS CA   1 1 
       C 75 209456 3 1 33 LYS CB   C  -0.284 -12.925  -5.097 1.00 . . C 351 LYS CB   1 1 
       C 75 209457 3 1 33 LYS CD   C  -2.526 -11.993  -5.688 1.00 . . C 351 LYS CD   1 1 
       C 75 209458 3 1 33 LYS CE   C  -2.988 -11.812  -4.242 1.00 . . C 351 LYS CE   1 1 
       C 75 209459 3 1 33 LYS CG   C  -1.619 -13.221  -5.786 1.00 . . C 351 LYS CG   1 1 
       C 75 209460 3 1 33 LYS H    H   1.445 -13.106  -3.230 1.00 . . C 351 LYS H    1 1 
       C 75 209461 3 1 33 LYS HA   H  -0.323 -14.977  -4.462 1.00 . . C 351 LYS HA   1 1 
       C 75 209462 3 1 33 LYS HB2  H  -0.464 -12.358  -4.196 1.00 . . C 351 LYS HB2  1 1 
       C 75 209463 3 1 33 LYS HB3  H   0.343 -12.351  -5.763 1.00 . . C 351 LYS HB3  1 1 
       C 75 209464 3 1 33 LYS HD2  H  -1.980 -11.117  -6.006 1.00 . . C 351 LYS HD2  1 1 
       C 75 209465 3 1 33 LYS HD3  H  -3.388 -12.130  -6.324 1.00 . . C 351 LYS HD3  1 1 
       C 75 209466 3 1 33 LYS HE2  H  -2.256 -12.241  -3.573 1.00 . . C 351 LYS HE2  1 1 
       C 75 209467 3 1 33 LYS HE3  H  -3.096 -10.759  -4.027 1.00 . . C 351 LYS HE3  1 1 
       C 75 209468 3 1 33 LYS HG2  H  -1.442 -13.460  -6.825 1.00 . . C 351 LYS HG2  1 1 
       C 75 209469 3 1 33 LYS HG3  H  -2.096 -14.059  -5.299 1.00 . . C 351 LYS HG3  1 1 
       C 75 209470 3 1 33 LYS HZ1  H  -4.200 -13.504  -4.282 1.00 . . C 351 LYS HZ1  1 1 
       C 75 209471 3 1 33 LYS HZ2  H  -4.600 -12.394  -3.059 1.00 . . C 351 LYS HZ2  1 1 
       C 75 209472 3 1 33 LYS HZ3  H  -5.010 -12.063  -4.670 1.00 . . C 351 LYS HZ3  1 1 
       C 75 209473 3 1 33 LYS N    N   1.340 -14.006  -3.598 1.00 . . C 351 LYS N    1 1 
       C 75 209474 3 1 33 LYS NZ   N  -4.298 -12.495  -4.049 1.00 . . C 351 LYS NZ   1 1 
       C 75 209475 3 1 33 LYS O    O   0.857 -15.714  -6.579 1.00 . . C 351 LYS O    1 1 
       C 75 209476 3 1 34 ASP C    C   3.566 -15.972  -7.194 1.00 . . C 352 ASP C    1 1 
       C 75 209477 3 1 34 ASP CA   C   3.149 -14.514  -7.383 1.00 . . C 352 ASP CA   1 1 
       C 75 209478 3 1 34 ASP CB   C   4.394 -13.631  -7.426 1.00 . . C 352 ASP CB   1 1 
       C 75 209479 3 1 34 ASP CG   C   4.086 -12.346  -8.198 1.00 . . C 352 ASP CG   1 1 
       C 75 209480 3 1 34 ASP H    H   2.563 -13.322  -5.700 1.00 . . C 352 ASP H    1 1 
       C 75 209481 3 1 34 ASP HA   H   2.596 -14.410  -8.305 1.00 . . C 352 ASP HA   1 1 
       C 75 209482 3 1 34 ASP HB2  H   4.692 -13.385  -6.417 1.00 . . C 352 ASP HB2  1 1 
       C 75 209483 3 1 34 ASP HB3  H   5.193 -14.162  -7.916 1.00 . . C 352 ASP HB3  1 1 
       C 75 209484 3 1 34 ASP N    N   2.300 -14.092  -6.238 1.00 . . C 352 ASP N    1 1 
       C 75 209485 3 1 34 ASP O    O   3.801 -16.691  -8.145 1.00 . . C 352 ASP O    1 1 
       C 75 209486 3 1 34 ASP OD1  O   2.941 -11.923  -8.172 1.00 . . C 352 ASP OD1  1 1 
       C 75 209487 3 1 34 ASP OD2  O   4.999 -11.807  -8.801 1.00 . . C 352 ASP OD2  1 1 
       C 75 209488 3 1 35 ALA C    C   3.006 -18.768  -6.254 1.00 . . C 353 ALA C    1 1 
       C 75 209489 3 1 35 ALA CA   C   4.076 -17.821  -5.713 1.00 . . C 353 ALA CA   1 1 
       C 75 209490 3 1 35 ALA CB   C   4.239 -18.037  -4.207 1.00 . . C 353 ALA CB   1 1 
       C 75 209491 3 1 35 ALA H    H   3.479 -15.810  -5.219 1.00 . . C 353 ALA H    1 1 
       C 75 209492 3 1 35 ALA HA   H   5.013 -18.019  -6.208 1.00 . . C 353 ALA HA   1 1 
       C 75 209493 3 1 35 ALA HB1  H   4.660 -17.150  -3.759 1.00 . . C 353 ALA HB1  1 1 
       C 75 209494 3 1 35 ALA HB2  H   3.274 -18.239  -3.767 1.00 . . C 353 ALA HB2  1 1 
       C 75 209495 3 1 35 ALA HB3  H   4.897 -18.876  -4.033 1.00 . . C 353 ALA HB3  1 1 
       C 75 209496 3 1 35 ALA N    N   3.668 -16.411  -5.970 1.00 . . C 353 ALA N    1 1 
       C 75 209497 3 1 35 ALA O    O   3.301 -19.738  -6.924 1.00 . . C 353 ALA O    1 1 
       C 75 209498 3 1 36 GLN C    C   0.343 -19.014  -7.925 1.00 . . C 354 GLN C    1 1 
       C 75 209499 3 1 36 GLN CA   C   0.673 -19.380  -6.474 1.00 . . C 354 GLN CA   1 1 
       C 75 209500 3 1 36 GLN CB   C  -0.574 -19.193  -5.606 1.00 . . C 354 GLN CB   1 1 
       C 75 209501 3 1 36 GLN CD   C   0.237 -19.650  -3.287 1.00 . . C 354 GLN CD   1 1 
       C 75 209502 3 1 36 GLN CG   C  -0.562 -20.212  -4.464 1.00 . . C 354 GLN CG   1 1 
       C 75 209503 3 1 36 GLN H    H   1.547 -17.708  -5.433 1.00 . . C 354 GLN H    1 1 
       C 75 209504 3 1 36 GLN HA   H   0.994 -20.410  -6.426 1.00 . . C 354 GLN HA   1 1 
       C 75 209505 3 1 36 GLN HB2  H  -0.581 -18.192  -5.197 1.00 . . C 354 GLN HB2  1 1 
       C 75 209506 3 1 36 GLN HB3  H  -1.458 -19.342  -6.209 1.00 . . C 354 GLN HB3  1 1 
       C 75 209507 3 1 36 GLN HE21 H  -1.216 -18.432  -2.699 1.00 . . C 354 GLN HE21 1 1 
       C 75 209508 3 1 36 GLN HE22 H   0.198 -18.381  -1.761 1.00 . . C 354 GLN HE22 1 1 
       C 75 209509 3 1 36 GLN HG2  H  -1.576 -20.412  -4.150 1.00 . . C 354 GLN HG2  1 1 
       C 75 209510 3 1 36 GLN HG3  H  -0.102 -21.128  -4.805 1.00 . . C 354 GLN HG3  1 1 
       C 75 209511 3 1 36 GLN N    N   1.762 -18.496  -5.972 1.00 . . C 354 GLN N    1 1 
       C 75 209512 3 1 36 GLN NE2  N  -0.306 -18.746  -2.519 1.00 . . C 354 GLN NE2  1 1 
       C 75 209513 3 1 36 GLN O    O  -0.448 -19.667  -8.575 1.00 . . C 354 GLN O    1 1 
       C 75 209514 3 1 36 GLN OE1  O   1.366 -20.040  -3.064 1.00 . . C 354 GLN OE1  1 1 
       C 75 209515 3 1 37 ALA C    C   1.296 -18.561 -10.812 1.00 . . C 355 ALA C    1 1 
       C 75 209516 3 1 37 ALA CA   C   0.665 -17.560  -9.841 1.00 . . C 355 ALA CA   1 1 
       C 75 209517 3 1 37 ALA CB   C   1.255 -16.172 -10.091 1.00 . . C 355 ALA CB   1 1 
       C 75 209518 3 1 37 ALA H    H   1.577 -17.458  -7.893 1.00 . . C 355 ALA H    1 1 
       C 75 209519 3 1 37 ALA HA   H  -0.400 -17.530 -10.002 1.00 . . C 355 ALA HA   1 1 
       C 75 209520 3 1 37 ALA HB1  H   2.287 -16.157  -9.772 1.00 . . C 355 ALA HB1  1 1 
       C 75 209521 3 1 37 ALA HB2  H   1.202 -15.942 -11.146 1.00 . . C 355 ALA HB2  1 1 
       C 75 209522 3 1 37 ALA HB3  H   0.695 -15.437  -9.533 1.00 . . C 355 ALA HB3  1 1 
       C 75 209523 3 1 37 ALA N    N   0.943 -17.972  -8.435 1.00 . . C 355 ALA N    1 1 
       C 75 209524 3 1 37 ALA O    O   0.625 -19.404 -11.376 1.00 . . C 355 ALA O    1 1 
       C 75 209525 3 1 38 GLY C    C   3.415 -20.794 -11.325 1.00 . . C 356 GLY C    1 1 
       C 75 209526 3 1 38 GLY CA   C   3.266 -19.402 -11.956 1.00 . . C 356 GLY CA   1 1 
       C 75 209527 3 1 38 GLY H    H   3.097 -17.776 -10.551 1.00 . . C 356 GLY H    1 1 
       C 75 209528 3 1 38 GLY HA2  H   2.686 -19.482 -12.863 1.00 . . C 356 GLY HA2  1 1 
       C 75 209529 3 1 38 GLY HA3  H   4.246 -19.015 -12.192 1.00 . . C 356 GLY HA3  1 1 
       C 75 209530 3 1 38 GLY N    N   2.581 -18.468 -11.013 1.00 . . C 356 GLY N    1 1 
       C 75 209531 3 1 38 GLY O    O   4.072 -21.658 -11.871 1.00 . . C 356 GLY O    1 1 
       C 75 209532 3 1 39 LYS C    C   1.890 -23.309 -10.150 1.00 . . C 357 LYS C    1 1 
       C 75 209533 3 1 39 LYS CA   C   2.935 -22.366  -9.550 1.00 . . C 357 LYS CA   1 1 
       C 75 209534 3 1 39 LYS CB   C   2.704 -22.238  -8.043 1.00 . . C 357 LYS CB   1 1 
       C 75 209535 3 1 39 LYS CD   C   4.686 -23.634  -7.438 1.00 . . C 357 LYS CD   1 1 
       C 75 209536 3 1 39 LYS CE   C   5.868 -23.740  -6.474 1.00 . . C 357 LYS CE   1 1 
       C 75 209537 3 1 39 LYS CG   C   4.052 -22.247  -7.319 1.00 . . C 357 LYS CG   1 1 
       C 75 209538 3 1 39 LYS H    H   2.289 -20.326  -9.755 1.00 . . C 357 LYS H    1 1 
       C 75 209539 3 1 39 LYS HA   H   3.923 -22.764  -9.730 1.00 . . C 357 LYS HA   1 1 
       C 75 209540 3 1 39 LYS HB2  H   2.189 -21.309  -7.837 1.00 . . C 357 LYS HB2  1 1 
       C 75 209541 3 1 39 LYS HB3  H   2.106 -23.066  -7.698 1.00 . . C 357 LYS HB3  1 1 
       C 75 209542 3 1 39 LYS HD2  H   3.952 -24.388  -7.194 1.00 . . C 357 LYS HD2  1 1 
       C 75 209543 3 1 39 LYS HD3  H   5.034 -23.785  -8.449 1.00 . . C 357 LYS HD3  1 1 
       C 75 209544 3 1 39 LYS HE2  H   6.739 -24.092  -7.008 1.00 . . C 357 LYS HE2  1 1 
       C 75 209545 3 1 39 LYS HE3  H   6.074 -22.768  -6.051 1.00 . . C 357 LYS HE3  1 1 
       C 75 209546 3 1 39 LYS HG2  H   4.705 -21.512  -7.766 1.00 . . C 357 LYS HG2  1 1 
       C 75 209547 3 1 39 LYS HG3  H   3.902 -22.010  -6.277 1.00 . . C 357 LYS HG3  1 1 
       C 75 209548 3 1 39 LYS HZ1  H   4.982 -25.488  -5.771 1.00 . . C 357 LYS HZ1  1 1 
       C 75 209549 3 1 39 LYS HZ2  H   6.413 -25.062  -4.960 1.00 . . C 357 LYS HZ2  1 1 
       C 75 209550 3 1 39 LYS HZ3  H   4.974 -24.211  -4.654 1.00 . . C 357 LYS HZ3  1 1 
       C 75 209551 3 1 39 LYS N    N   2.815 -21.025 -10.189 1.00 . . C 357 LYS N    1 1 
       C 75 209552 3 1 39 LYS NZ   N   5.534 -24.698  -5.382 1.00 . . C 357 LYS NZ   1 1 
       C 75 209553 3 1 39 LYS O    O   2.163 -24.041 -11.083 1.00 . . C 357 LYS O    1 1 
       C 75 209554 3 1 40 GLU C    C  -0.408 -24.059 -11.701 1.00 . . C 358 GLU C    1 1 
       C 75 209555 3 1 40 GLU CA   C  -0.363 -24.197 -10.173 1.00 . . C 358 GLU CA   1 1 
       C 75 209556 3 1 40 GLU CB   C  -1.721 -23.798  -9.589 1.00 . . C 358 GLU CB   1 1 
       C 75 209557 3 1 40 GLU CD   C  -3.933 -24.680  -8.829 1.00 . . C 358 GLU CD   1 1 
       C 75 209558 3 1 40 GLU CG   C  -2.657 -25.008  -9.606 1.00 . . C 358 GLU CG   1 1 
       C 75 209559 3 1 40 GLU H    H   0.494 -22.704  -8.877 1.00 . . C 358 GLU H    1 1 
       C 75 209560 3 1 40 GLU HA   H  -0.145 -25.217  -9.900 1.00 . . C 358 GLU HA   1 1 
       C 75 209561 3 1 40 GLU HB2  H  -1.588 -23.456  -8.571 1.00 . . C 358 GLU HB2  1 1 
       C 75 209562 3 1 40 GLU HB3  H  -2.150 -23.004 -10.183 1.00 . . C 358 GLU HB3  1 1 
       C 75 209563 3 1 40 GLU HG2  H  -2.908 -25.253 -10.628 1.00 . . C 358 GLU HG2  1 1 
       C 75 209564 3 1 40 GLU HG3  H  -2.163 -25.851  -9.145 1.00 . . C 358 GLU HG3  1 1 
       C 75 209565 3 1 40 GLU N    N   0.696 -23.300  -9.626 1.00 . . C 358 GLU N    1 1 
       C 75 209566 3 1 40 GLU O    O  -0.859 -23.054 -12.212 1.00 . . C 358 GLU O    1 1 
       C 75 209567 3 1 40 GLU OE1  O  -4.551 -23.675  -9.139 1.00 . . C 358 GLU OE1  1 1 
       C 75 209568 3 1 40 GLU OE2  O  -4.273 -25.442  -7.938 1.00 . . C 358 GLU OE2  1 1 
       C 75 209569 3 1 41 PRO C    C  -1.340 -24.952 -14.418 1.00 . . C 359 PRO C    1 1 
       C 75 209570 3 1 41 PRO CA   C   0.084 -25.072 -13.864 1.00 . . C 359 PRO CA   1 1 
       C 75 209571 3 1 41 PRO CB   C   0.701 -26.422 -14.253 1.00 . . C 359 PRO CB   1 1 
       C 75 209572 3 1 41 PRO CD   C   0.607 -26.293 -11.765 1.00 . . C 359 PRO CD   1 1 
       C 75 209573 3 1 41 PRO CG   C   1.038 -27.180 -12.943 1.00 . . C 359 PRO CG   1 1 
       C 75 209574 3 1 41 PRO HA   H   0.700 -24.267 -14.231 1.00 . . C 359 PRO HA   1 1 
       C 75 209575 3 1 41 PRO HB2  H  -0.007 -26.992 -14.838 1.00 . . C 359 PRO HB2  1 1 
       C 75 209576 3 1 41 PRO HB3  H   1.604 -26.263 -14.822 1.00 . . C 359 PRO HB3  1 1 
       C 75 209577 3 1 41 PRO HD2  H  -0.153 -26.792 -11.180 1.00 . . C 359 PRO HD2  1 1 
       C 75 209578 3 1 41 PRO HD3  H   1.458 -26.046 -11.148 1.00 . . C 359 PRO HD3  1 1 
       C 75 209579 3 1 41 PRO HG2  H   0.501 -28.117 -12.915 1.00 . . C 359 PRO HG2  1 1 
       C 75 209580 3 1 41 PRO HG3  H   2.101 -27.364 -12.890 1.00 . . C 359 PRO HG3  1 1 
       C 75 209581 3 1 41 PRO N    N   0.063 -25.073 -12.391 1.00 . . C 359 PRO N    1 1 
       C 75 209582 3 1 41 PRO O    O  -2.207 -25.743 -14.102 1.00 . . C 359 PRO O    1 1 
       C 75 209583 3 1 42 GLY C    C  -3.450 -22.385 -15.544 1.00 . . C 360 GLY C    1 1 
       C 75 209584 3 1 42 GLY CA   C  -2.949 -23.805 -15.819 1.00 . . C 360 GLY CA   1 1 
       C 75 209585 3 1 42 GLY H    H  -0.870 -23.346 -15.487 1.00 . . C 360 GLY H    1 1 
       C 75 209586 3 1 42 GLY HA2  H  -2.913 -23.975 -16.886 1.00 . . C 360 GLY HA2  1 1 
       C 75 209587 3 1 42 GLY HA3  H  -3.623 -24.513 -15.363 1.00 . . C 360 GLY HA3  1 1 
       C 75 209588 3 1 42 GLY N    N  -1.585 -23.972 -15.244 1.00 . . C 360 GLY N    1 1 
       C 75 209589 3 1 42 GLY O    O  -4.574 -22.253 -15.087 1.00 . . C 360 GLY O    1 1 
       C 75 209590 3 1 42 GLY OXT  O  -2.704 -21.455 -15.798 1.00 . . C 360 GLY OXT  1 1 
       D 75 209591 4 1  1 LYS C    C -16.274 -21.919   6.817 1.00 . . D 319 LYS C    1 1 
       D 75 209592 4 1  1 LYS CA   C -15.650 -23.102   7.563 1.00 . . D 319 LYS CA   1 1 
       D 75 209593 4 1  1 LYS CB   C -15.738 -22.856   9.071 1.00 . . D 319 LYS CB   1 1 
       D 75 209594 4 1  1 LYS CD   C -15.457 -23.999  11.274 1.00 . . D 319 LYS CD   1 1 
       D 75 209595 4 1  1 LYS CE   C -14.777 -25.162  12.001 1.00 . . D 319 LYS CE   1 1 
       D 75 209596 4 1  1 LYS CG   C -15.002 -23.973   9.813 1.00 . . D 319 LYS CG   1 1 
       D 75 209597 4 1  1 LYS H1   H -14.147 -23.238   6.128 1.00 . . D 319 LYS H1   1 1 
       D 75 209598 4 1  1 LYS H2   H -13.669 -22.456   7.560 1.00 . . D 319 LYS H2   1 1 
       D 75 209599 4 1  1 LYS H3   H -13.848 -24.143   7.533 1.00 . . D 319 LYS H3   1 1 
       D 75 209600 4 1  1 LYS HA   H -16.186 -24.006   7.315 1.00 . . D 319 LYS HA   1 1 
       D 75 209601 4 1  1 LYS HB2  H -15.284 -21.905   9.307 1.00 . . D 319 LYS HB2  1 1 
       D 75 209602 4 1  1 LYS HB3  H -16.774 -22.846   9.374 1.00 . . D 319 LYS HB3  1 1 
       D 75 209603 4 1  1 LYS HD2  H -15.187 -23.068  11.752 1.00 . . D 319 LYS HD2  1 1 
       D 75 209604 4 1  1 LYS HD3  H -16.527 -24.128  11.316 1.00 . . D 319 LYS HD3  1 1 
       D 75 209605 4 1  1 LYS HE2  H -14.905 -26.068  11.426 1.00 . . D 319 LYS HE2  1 1 
       D 75 209606 4 1  1 LYS HE3  H -13.724 -24.951  12.110 1.00 . . D 319 LYS HE3  1 1 
       D 75 209607 4 1  1 LYS HG2  H -15.224 -24.922   9.349 1.00 . . D 319 LYS HG2  1 1 
       D 75 209608 4 1  1 LYS HG3  H -13.938 -23.792   9.773 1.00 . . D 319 LYS HG3  1 1 
       D 75 209609 4 1  1 LYS HZ1  H -16.055 -24.553  13.527 1.00 . . D 319 LYS HZ1  1 1 
       D 75 209610 4 1  1 LYS HZ2  H -15.904 -26.239  13.381 1.00 . . D 319 LYS HZ2  1 1 
       D 75 209611 4 1  1 LYS HZ3  H -14.647 -25.333  14.072 1.00 . . D 319 LYS HZ3  1 1 
       D 75 209612 4 1  1 LYS N    N -14.221 -23.246   7.166 1.00 . . D 319 LYS N    1 1 
       D 75 209613 4 1  1 LYS NZ   N -15.393 -25.335  13.346 1.00 . . D 319 LYS NZ   1 1 
       D 75 209614 4 1  1 LYS O    O -17.474 -21.730   6.827 1.00 . . D 319 LYS O    1 1 
       D 75 209615 4 1  2 LYS C    C -16.724 -19.009   6.398 1.00 . . D 320 LYS C    1 1 
       D 75 209616 4 1  2 LYS CA   C -16.019 -19.954   5.422 1.00 . . D 320 LYS CA   1 1 
       D 75 209617 4 1  2 LYS CB   C -17.019 -20.442   4.372 1.00 . . D 320 LYS CB   1 1 
       D 75 209618 4 1  2 LYS CD   C -17.460 -22.231   2.685 1.00 . . D 320 LYS CD   1 1 
       D 75 209619 4 1  2 LYS CE   C -16.828 -23.351   1.856 1.00 . . D 320 LYS CE   1 1 
       D 75 209620 4 1  2 LYS CG   C -16.385 -21.557   3.539 1.00 . . D 320 LYS CG   1 1 
       D 75 209621 4 1  2 LYS H    H -14.503 -21.291   6.171 1.00 . . D 320 LYS H    1 1 
       D 75 209622 4 1  2 LYS HA   H -15.212 -19.429   4.932 1.00 . . D 320 LYS HA   1 1 
       D 75 209623 4 1  2 LYS HB2  H -17.903 -20.819   4.865 1.00 . . D 320 LYS HB2  1 1 
       D 75 209624 4 1  2 LYS HB3  H -17.290 -19.622   3.724 1.00 . . D 320 LYS HB3  1 1 
       D 75 209625 4 1  2 LYS HD2  H -18.224 -22.645   3.328 1.00 . . D 320 LYS HD2  1 1 
       D 75 209626 4 1  2 LYS HD3  H -17.903 -21.503   2.023 1.00 . . D 320 LYS HD3  1 1 
       D 75 209627 4 1  2 LYS HE2  H -16.348 -24.060   2.515 1.00 . . D 320 LYS HE2  1 1 
       D 75 209628 4 1  2 LYS HE3  H -17.597 -23.854   1.286 1.00 . . D 320 LYS HE3  1 1 
       D 75 209629 4 1  2 LYS HG2  H -15.624 -21.138   2.896 1.00 . . D 320 LYS HG2  1 1 
       D 75 209630 4 1  2 LYS HG3  H -15.938 -22.289   4.196 1.00 . . D 320 LYS HG3  1 1 
       D 75 209631 4 1  2 LYS HZ1  H -16.081 -21.793   0.694 1.00 . . D 320 LYS HZ1  1 1 
       D 75 209632 4 1  2 LYS HZ2  H -14.882 -22.783   1.382 1.00 . . D 320 LYS HZ2  1 1 
       D 75 209633 4 1  2 LYS HZ3  H -15.786 -23.336   0.053 1.00 . . D 320 LYS HZ3  1 1 
       D 75 209634 4 1  2 LYS N    N -15.469 -21.122   6.167 1.00 . . D 320 LYS N    1 1 
       D 75 209635 4 1  2 LYS NZ   N -15.819 -22.772   0.926 1.00 . . D 320 LYS NZ   1 1 
       D 75 209636 4 1  2 LYS O    O -16.877 -19.307   7.565 1.00 . . D 320 LYS O    1 1 
       D 75 209637 4 1  3 LYS C    C -16.939 -16.554   8.002 1.00 . . D 321 LYS C    1 1 
       D 75 209638 4 1  3 LYS CA   C -17.851 -16.906   6.822 1.00 . . D 321 LYS CA   1 1 
       D 75 209639 4 1  3 LYS CB   C -19.142 -17.538   7.349 1.00 . . D 321 LYS CB   1 1 
       D 75 209640 4 1  3 LYS CD   C -21.185 -16.119   7.105 1.00 . . D 321 LYS CD   1 1 
       D 75 209641 4 1  3 LYS CE   C -22.547 -16.732   7.434 1.00 . . D 321 LYS CE   1 1 
       D 75 209642 4 1  3 LYS CG   C -20.304 -17.169   6.424 1.00 . . D 321 LYS CG   1 1 
       D 75 209643 4 1  3 LYS H    H -17.022 -17.652   4.979 1.00 . . D 321 LYS H    1 1 
       D 75 209644 4 1  3 LYS HA   H -18.088 -16.008   6.271 1.00 . . D 321 LYS HA   1 1 
       D 75 209645 4 1  3 LYS HB2  H -19.031 -18.611   7.379 1.00 . . D 321 LYS HB2  1 1 
       D 75 209646 4 1  3 LYS HB3  H -19.345 -17.167   8.343 1.00 . . D 321 LYS HB3  1 1 
       D 75 209647 4 1  3 LYS HD2  H -20.710 -15.785   8.015 1.00 . . D 321 LYS HD2  1 1 
       D 75 209648 4 1  3 LYS HD3  H -21.322 -15.278   6.441 1.00 . . D 321 LYS HD3  1 1 
       D 75 209649 4 1  3 LYS HE2  H -22.965 -17.182   6.546 1.00 . . D 321 LYS HE2  1 1 
       D 75 209650 4 1  3 LYS HE3  H -22.427 -17.486   8.198 1.00 . . D 321 LYS HE3  1 1 
       D 75 209651 4 1  3 LYS HG2  H -19.914 -16.768   5.499 1.00 . . D 321 LYS HG2  1 1 
       D 75 209652 4 1  3 LYS HG3  H -20.893 -18.049   6.216 1.00 . . D 321 LYS HG3  1 1 
       D 75 209653 4 1  3 LYS HZ1  H -22.934 -14.781   8.049 1.00 . . D 321 LYS HZ1  1 1 
       D 75 209654 4 1  3 LYS HZ2  H -24.232 -15.523   7.244 1.00 . . D 321 LYS HZ2  1 1 
       D 75 209655 4 1  3 LYS HZ3  H -23.870 -15.955   8.843 1.00 . . D 321 LYS HZ3  1 1 
       D 75 209656 4 1  3 LYS N    N -17.155 -17.872   5.926 1.00 . . D 321 LYS N    1 1 
       D 75 209657 4 1  3 LYS NZ   N -23.465 -15.666   7.930 1.00 . . D 321 LYS NZ   1 1 
       D 75 209658 4 1  3 LYS O    O -17.285 -16.794   9.141 1.00 . . D 321 LYS O    1 1 
       D 75 209659 4 1  4 PRO C    C -15.427 -14.545   9.653 1.00 . . D 322 PRO C    1 1 
       D 75 209660 4 1  4 PRO CA   C -14.818 -15.592   8.719 1.00 . . D 322 PRO CA   1 1 
       D 75 209661 4 1  4 PRO CB   C -13.642 -14.999   7.932 1.00 . . D 322 PRO CB   1 1 
       D 75 209662 4 1  4 PRO CD   C -15.392 -15.706   6.304 1.00 . . D 322 PRO CD   1 1 
       D 75 209663 4 1  4 PRO CG   C -13.994 -15.080   6.426 1.00 . . D 322 PRO CG   1 1 
       D 75 209664 4 1  4 PRO HA   H -14.487 -16.452   9.278 1.00 . . D 322 PRO HA   1 1 
       D 75 209665 4 1  4 PRO HB2  H -13.493 -13.966   8.221 1.00 . . D 322 PRO HB2  1 1 
       D 75 209666 4 1  4 PRO HB3  H -12.746 -15.567   8.126 1.00 . . D 322 PRO HB3  1 1 
       D 75 209667 4 1  4 PRO HD2  H -16.077 -15.007   5.844 1.00 . . D 322 PRO HD2  1 1 
       D 75 209668 4 1  4 PRO HD3  H -15.348 -16.623   5.734 1.00 . . D 322 PRO HD3  1 1 
       D 75 209669 4 1  4 PRO HG2  H -13.995 -14.089   5.997 1.00 . . D 322 PRO HG2  1 1 
       D 75 209670 4 1  4 PRO HG3  H -13.273 -15.701   5.916 1.00 . . D 322 PRO HG3  1 1 
       D 75 209671 4 1  4 PRO N    N -15.797 -15.990   7.692 1.00 . . D 322 PRO N    1 1 
       D 75 209672 4 1  4 PRO O    O -15.316 -13.356   9.426 1.00 . . D 322 PRO O    1 1 
       D 75 209673 4 1  5 LEU C    C -15.630 -13.528  12.667 1.00 . . D 323 LEU C    1 1 
       D 75 209674 4 1  5 LEU CA   C -16.681 -14.015  11.664 1.00 . . D 323 LEU CA   1 1 
       D 75 209675 4 1  5 LEU CB   C -17.807 -14.710  12.423 1.00 . . D 323 LEU CB   1 1 
       D 75 209676 4 1  5 LEU CD1  C -20.029 -15.821  12.149 1.00 . . D 323 LEU CD1  1 1 
       D 75 209677 4 1  5 LEU CD2  C -19.084 -14.443  10.291 1.00 . . D 323 LEU CD2  1 1 
       D 75 209678 4 1  5 LEU CG   C -18.743 -15.404  11.433 1.00 . . D 323 LEU CG   1 1 
       D 75 209679 4 1  5 LEU H    H -16.137 -15.942  10.869 1.00 . . D 323 LEU H    1 1 
       D 75 209680 4 1  5 LEU HA   H -17.080 -13.171  11.122 1.00 . . D 323 LEU HA   1 1 
       D 75 209681 4 1  5 LEU HB2  H -17.382 -15.441  13.093 1.00 . . D 323 LEU HB2  1 1 
       D 75 209682 4 1  5 LEU HB3  H -18.362 -13.979  12.991 1.00 . . D 323 LEU HB3  1 1 
       D 75 209683 4 1  5 LEU HD11 H -19.787 -16.188  13.136 1.00 . . D 323 LEU HD11 1 1 
       D 75 209684 4 1  5 LEU HD12 H -20.686 -14.968  12.234 1.00 . . D 323 LEU HD12 1 1 
       D 75 209685 4 1  5 LEU HD13 H -20.520 -16.599  11.585 1.00 . . D 323 LEU HD13 1 1 
       D 75 209686 4 1  5 LEU HD21 H -19.546 -13.554  10.695 1.00 . . D 323 LEU HD21 1 1 
       D 75 209687 4 1  5 LEU HD22 H -18.177 -14.171   9.769 1.00 . . D 323 LEU HD22 1 1 
       D 75 209688 4 1  5 LEU HD23 H -19.765 -14.924   9.606 1.00 . . D 323 LEU HD23 1 1 
       D 75 209689 4 1  5 LEU HG   H -18.254 -16.281  11.033 1.00 . . D 323 LEU HG   1 1 
       D 75 209690 4 1  5 LEU N    N -16.064 -14.978  10.706 1.00 . . D 323 LEU N    1 1 
       D 75 209691 4 1  5 LEU O    O -15.951 -13.091  13.755 1.00 . . D 323 LEU O    1 1 
       D 75 209692 4 1  6 ASP C    C -13.198 -11.636  13.226 1.00 . . D 324 ASP C    1 1 
       D 75 209693 4 1  6 ASP CA   C -13.309 -13.164  13.250 1.00 . . D 324 ASP CA   1 1 
       D 75 209694 4 1  6 ASP CB   C -11.976 -13.779  12.821 1.00 . . D 324 ASP CB   1 1 
       D 75 209695 4 1  6 ASP CG   C -11.963 -15.267  13.176 1.00 . . D 324 ASP CG   1 1 
       D 75 209696 4 1  6 ASP H    H -14.146 -13.973  11.442 1.00 . . D 324 ASP H    1 1 
       D 75 209697 4 1  6 ASP HA   H -13.548 -13.490  14.251 1.00 . . D 324 ASP HA   1 1 
       D 75 209698 4 1  6 ASP HB2  H -11.851 -13.661  11.753 1.00 . . D 324 ASP HB2  1 1 
       D 75 209699 4 1  6 ASP HB3  H -11.168 -13.282  13.334 1.00 . . D 324 ASP HB3  1 1 
       D 75 209700 4 1  6 ASP N    N -14.382 -13.609  12.316 1.00 . . D 324 ASP N    1 1 
       D 75 209701 4 1  6 ASP O    O -13.847 -10.949  13.989 1.00 . . D 324 ASP O    1 1 
       D 75 209702 4 1  6 ASP OD1  O -12.074 -15.577  14.350 1.00 . . D 324 ASP OD1  1 1 
       D 75 209703 4 1  6 ASP OD2  O -11.843 -16.072  12.267 1.00 . . D 324 ASP OD2  1 1 
       D 75 209704 4 1  7 GLY C    C -13.496  -8.982  11.755 1.00 . . D 325 GLY C    1 1 
       D 75 209705 4 1  7 GLY CA   C -12.223  -9.617  12.309 1.00 . . D 325 GLY CA   1 1 
       D 75 209706 4 1  7 GLY H    H -11.855 -11.671  11.764 1.00 . . D 325 GLY H    1 1 
       D 75 209707 4 1  7 GLY HA2  H -12.038  -9.240  13.306 1.00 . . D 325 GLY HA2  1 1 
       D 75 209708 4 1  7 GLY HA3  H -11.395  -9.361  11.672 1.00 . . D 325 GLY HA3  1 1 
       D 75 209709 4 1  7 GLY N    N -12.376 -11.100  12.367 1.00 . . D 325 GLY N    1 1 
       D 75 209710 4 1  7 GLY O    O -14.099  -9.476  10.824 1.00 . . D 325 GLY O    1 1 
       D 75 209711 4 1  8 GLU C    C -14.933  -6.772  10.376 1.00 . . D 326 GLU C    1 1 
       D 75 209712 4 1  8 GLU CA   C -15.131  -7.195  11.833 1.00 . . D 326 GLU CA   1 1 
       D 75 209713 4 1  8 GLU CB   C -15.400  -5.957  12.692 1.00 . . D 326 GLU CB   1 1 
       D 75 209714 4 1  8 GLU CD   C -17.617  -6.294  13.793 1.00 . . D 326 GLU CD   1 1 
       D 75 209715 4 1  8 GLU CG   C -16.102  -6.375  13.985 1.00 . . D 326 GLU CG   1 1 
       D 75 209716 4 1  8 GLU H    H -13.390  -7.503  13.064 1.00 . . D 326 GLU H    1 1 
       D 75 209717 4 1  8 GLU HA   H -15.972  -7.869  11.900 1.00 . . D 326 GLU HA   1 1 
       D 75 209718 4 1  8 GLU HB2  H -14.461  -5.475  12.931 1.00 . . D 326 GLU HB2  1 1 
       D 75 209719 4 1  8 GLU HB3  H -16.030  -5.270  12.147 1.00 . . D 326 GLU HB3  1 1 
       D 75 209720 4 1  8 GLU HG2  H -15.824  -7.389  14.233 1.00 . . D 326 GLU HG2  1 1 
       D 75 209721 4 1  8 GLU HG3  H -15.806  -5.714  14.786 1.00 . . D 326 GLU HG3  1 1 
       D 75 209722 4 1  8 GLU N    N -13.902  -7.881  12.320 1.00 . . D 326 GLU N    1 1 
       D 75 209723 4 1  8 GLU O    O -13.832  -6.487   9.948 1.00 . . D 326 GLU O    1 1 
       D 75 209724 4 1  8 GLU OE1  O -18.153  -7.142  13.098 1.00 . . D 326 GLU OE1  1 1 
       D 75 209725 4 1  8 GLU OE2  O -18.217  -5.384  14.342 1.00 . . D 326 GLU OE2  1 1 
       D 75 209726 4 1  9 TYR C    C -16.140  -4.816   8.055 1.00 . . D 327 TYR C    1 1 
       D 75 209727 4 1  9 TYR CA   C -15.855  -6.314   8.184 1.00 . . D 327 TYR CA   1 1 
       D 75 209728 4 1  9 TYR CB   C -16.851  -7.104   7.333 1.00 . . D 327 TYR CB   1 1 
       D 75 209729 4 1  9 TYR CD1  C -16.276  -9.321   8.385 1.00 . . D 327 TYR CD1  1 1 
       D 75 209730 4 1  9 TYR CD2  C -16.069  -9.082   5.977 1.00 . . D 327 TYR CD2  1 1 
       D 75 209731 4 1  9 TYR CE1  C -15.845 -10.652   8.291 1.00 . . D 327 TYR CE1  1 1 
       D 75 209732 4 1  9 TYR CE2  C -15.638 -10.413   5.882 1.00 . . D 327 TYR CE2  1 1 
       D 75 209733 4 1  9 TYR CG   C -16.390  -8.537   7.228 1.00 . . D 327 TYR CG   1 1 
       D 75 209734 4 1  9 TYR CZ   C -15.524 -11.197   7.039 1.00 . . D 327 TYR CZ   1 1 
       D 75 209735 4 1  9 TYR H    H -16.869  -6.953   9.975 1.00 . . D 327 TYR H    1 1 
       D 75 209736 4 1  9 TYR HA   H -14.849  -6.519   7.845 1.00 . . D 327 TYR HA   1 1 
       D 75 209737 4 1  9 TYR HB2  H -17.827  -7.070   7.795 1.00 . . D 327 TYR HB2  1 1 
       D 75 209738 4 1  9 TYR HB3  H -16.905  -6.670   6.346 1.00 . . D 327 TYR HB3  1 1 
       D 75 209739 4 1  9 TYR HD1  H -16.524  -8.901   9.349 1.00 . . D 327 TYR HD1  1 1 
       D 75 209740 4 1  9 TYR HD2  H -16.157  -8.478   5.086 1.00 . . D 327 TYR HD2  1 1 
       D 75 209741 4 1  9 TYR HE1  H -15.757 -11.255   9.181 1.00 . . D 327 TYR HE1  1 1 
       D 75 209742 4 1  9 TYR HE2  H -15.392 -10.832   4.918 1.00 . . D 327 TYR HE2  1 1 
       D 75 209743 4 1  9 TYR HH   H -14.140 -12.511   7.021 1.00 . . D 327 TYR HH   1 1 
       D 75 209744 4 1  9 TYR N    N -15.989  -6.723   9.610 1.00 . . D 327 TYR N    1 1 
       D 75 209745 4 1  9 TYR O    O -16.911  -4.253   8.808 1.00 . . D 327 TYR O    1 1 
       D 75 209746 4 1  9 TYR OH   O -15.097 -12.505   6.946 1.00 . . D 327 TYR OH   1 1 
       D 75 209747 4 1 10 PHE C    C -15.857  -2.364   5.448 1.00 . . D 328 PHE C    1 1 
       D 75 209748 4 1 10 PHE CA   C -15.756  -2.701   6.938 1.00 . . D 328 PHE CA   1 1 
       D 75 209749 4 1 10 PHE CB   C -14.595  -1.928   7.567 1.00 . . D 328 PHE CB   1 1 
       D 75 209750 4 1 10 PHE CD1  C -15.664  -1.489   9.809 1.00 . . D 328 PHE CD1  1 1 
       D 75 209751 4 1 10 PHE CD2  C -13.666  -2.870   9.721 1.00 . . D 328 PHE CD2  1 1 
       D 75 209752 4 1 10 PHE CE1  C -15.713  -1.650  11.201 1.00 . . D 328 PHE CE1  1 1 
       D 75 209753 4 1 10 PHE CE2  C -13.718  -3.031  11.112 1.00 . . D 328 PHE CE2  1 1 
       D 75 209754 4 1 10 PHE CG   C -14.641  -2.098   9.068 1.00 . . D 328 PHE CG   1 1 
       D 75 209755 4 1 10 PHE CZ   C -14.741  -2.421  11.852 1.00 . . D 328 PHE CZ   1 1 
       D 75 209756 4 1 10 PHE H    H -14.902  -4.635   6.513 1.00 . . D 328 PHE H    1 1 
       D 75 209757 4 1 10 PHE HA   H -16.678  -2.426   7.430 1.00 . . D 328 PHE HA   1 1 
       D 75 209758 4 1 10 PHE HB2  H -13.660  -2.312   7.188 1.00 . . D 328 PHE HB2  1 1 
       D 75 209759 4 1 10 PHE HB3  H -14.683  -0.881   7.322 1.00 . . D 328 PHE HB3  1 1 
       D 75 209760 4 1 10 PHE HD1  H -16.414  -0.895   9.307 1.00 . . D 328 PHE HD1  1 1 
       D 75 209761 4 1 10 PHE HD2  H -12.877  -3.339   9.152 1.00 . . D 328 PHE HD2  1 1 
       D 75 209762 4 1 10 PHE HE1  H -16.502  -1.180  11.770 1.00 . . D 328 PHE HE1  1 1 
       D 75 209763 4 1 10 PHE HE2  H -12.970  -3.626  11.615 1.00 . . D 328 PHE HE2  1 1 
       D 75 209764 4 1 10 PHE HZ   H -14.782  -2.545  12.924 1.00 . . D 328 PHE HZ   1 1 
       D 75 209765 4 1 10 PHE N    N -15.522  -4.164   7.108 1.00 . . D 328 PHE N    1 1 
       D 75 209766 4 1 10 PHE O    O -15.952  -3.237   4.609 1.00 . . D 328 PHE O    1 1 
       D 75 209767 4 1 11 THR C    C -15.249   0.644   3.474 1.00 . . D 329 THR C    1 1 
       D 75 209768 4 1 11 THR CA   C -15.942  -0.706   3.678 1.00 . . D 329 THR CA   1 1 
       D 75 209769 4 1 11 THR CB   C -17.415  -0.590   3.281 1.00 . . D 329 THR CB   1 1 
       D 75 209770 4 1 11 THR CG2  C -18.049  -1.981   3.257 1.00 . . D 329 THR CG2  1 1 
       D 75 209771 4 1 11 THR H    H -15.767  -0.411   5.806 1.00 . . D 329 THR H    1 1 
       D 75 209772 4 1 11 THR HA   H -15.460  -1.453   3.065 1.00 . . D 329 THR HA   1 1 
       D 75 209773 4 1 11 THR HB   H -17.489  -0.148   2.299 1.00 . . D 329 THR HB   1 1 
       D 75 209774 4 1 11 THR HG1  H -18.061  -0.212   5.077 1.00 . . D 329 THR HG1  1 1 
       D 75 209775 4 1 11 THR HG21 H -17.331  -2.698   2.890 1.00 . . D 329 THR HG21 1 1 
       D 75 209776 4 1 11 THR HG22 H -18.354  -2.256   4.257 1.00 . . D 329 THR HG22 1 1 
       D 75 209777 4 1 11 THR HG23 H -18.913  -1.971   2.607 1.00 . . D 329 THR HG23 1 1 
       D 75 209778 4 1 11 THR N    N -15.842  -1.101   5.113 1.00 . . D 329 THR N    1 1 
       D 75 209779 4 1 11 THR O    O -15.088   1.414   4.400 1.00 . . D 329 THR O    1 1 
       D 75 209780 4 1 11 THR OG1  O -18.094   0.227   4.223 1.00 . . D 329 THR OG1  1 1 
       D 75 209781 4 1 12 LEU C    C -14.425   2.686   0.584 1.00 . . D 330 LEU C    1 1 
       D 75 209782 4 1 12 LEU CA   C -14.142   2.228   2.016 1.00 . . D 330 LEU CA   1 1 
       D 75 209783 4 1 12 LEU CB   C -12.634   2.039   2.207 1.00 . . D 330 LEU CB   1 1 
       D 75 209784 4 1 12 LEU CD1  C -11.904   4.338   2.858 1.00 . . D 330 LEU CD1  1 1 
       D 75 209785 4 1 12 LEU CD2  C -10.433   2.914   1.426 1.00 . . D 330 LEU CD2  1 1 
       D 75 209786 4 1 12 LEU CG   C -11.883   3.289   1.745 1.00 . . D 330 LEU CG   1 1 
       D 75 209787 4 1 12 LEU H    H -14.965   0.294   1.540 1.00 . . D 330 LEU H    1 1 
       D 75 209788 4 1 12 LEU HA   H -14.502   2.972   2.712 1.00 . . D 330 LEU HA   1 1 
       D 75 209789 4 1 12 LEU HB2  H -12.424   1.862   3.251 1.00 . . D 330 LEU HB2  1 1 
       D 75 209790 4 1 12 LEU HB3  H -12.303   1.189   1.627 1.00 . . D 330 LEU HB3  1 1 
       D 75 209791 4 1 12 LEU HD11 H -12.122   3.857   3.802 1.00 . . D 330 LEU HD11 1 1 
       D 75 209792 4 1 12 LEU HD12 H -10.941   4.822   2.915 1.00 . . D 330 LEU HD12 1 1 
       D 75 209793 4 1 12 LEU HD13 H -12.666   5.073   2.645 1.00 . . D 330 LEU HD13 1 1 
       D 75 209794 4 1 12 LEU HD21 H -10.390   1.883   1.105 1.00 . . D 330 LEU HD21 1 1 
       D 75 209795 4 1 12 LEU HD22 H -10.062   3.553   0.638 1.00 . . D 330 LEU HD22 1 1 
       D 75 209796 4 1 12 LEU HD23 H  -9.825   3.041   2.310 1.00 . . D 330 LEU HD23 1 1 
       D 75 209797 4 1 12 LEU HG   H -12.354   3.690   0.861 1.00 . . D 330 LEU HG   1 1 
       D 75 209798 4 1 12 LEU N    N -14.832   0.932   2.272 1.00 . . D 330 LEU N    1 1 
       D 75 209799 4 1 12 LEU O    O -14.370   1.911  -0.350 1.00 . . D 330 LEU O    1 1 
       D 75 209800 4 1 13 GLN C    C -13.678   4.863  -1.627 1.00 . . D 331 GLN C    1 1 
       D 75 209801 4 1 13 GLN CA   C -14.998   4.463  -0.962 1.00 . . D 331 GLN CA   1 1 
       D 75 209802 4 1 13 GLN CB   C -15.914   5.685  -0.865 1.00 . . D 331 GLN CB   1 1 
       D 75 209803 4 1 13 GLN CD   C -17.399   7.198  -2.187 1.00 . . D 331 GLN CD   1 1 
       D 75 209804 4 1 13 GLN CG   C -16.250   6.190  -2.271 1.00 . . D 331 GLN CG   1 1 
       D 75 209805 4 1 13 GLN H    H -14.754   4.552   1.174 1.00 . . D 331 GLN H    1 1 
       D 75 209806 4 1 13 GLN HA   H -15.480   3.695  -1.549 1.00 . . D 331 GLN HA   1 1 
       D 75 209807 4 1 13 GLN HB2  H -16.824   5.412  -0.353 1.00 . . D 331 GLN HB2  1 1 
       D 75 209808 4 1 13 GLN HB3  H -15.412   6.468  -0.316 1.00 . . D 331 GLN HB3  1 1 
       D 75 209809 4 1 13 GLN HE21 H -18.719   5.976  -3.029 1.00 . . D 331 GLN HE21 1 1 
       D 75 209810 4 1 13 GLN HE22 H -19.319   7.504  -2.593 1.00 . . D 331 GLN HE22 1 1 
       D 75 209811 4 1 13 GLN HG2  H -15.380   6.667  -2.699 1.00 . . D 331 GLN HG2  1 1 
       D 75 209812 4 1 13 GLN HG3  H -16.547   5.359  -2.890 1.00 . . D 331 GLN HG3  1 1 
       D 75 209813 4 1 13 GLN N    N -14.720   3.945   0.406 1.00 . . D 331 GLN N    1 1 
       D 75 209814 4 1 13 GLN NE2  N -18.576   6.865  -2.640 1.00 . . D 331 GLN NE2  1 1 
       D 75 209815 4 1 13 GLN O    O -12.861   5.544  -1.040 1.00 . . D 331 GLN O    1 1 
       D 75 209816 4 1 13 GLN OE1  O -17.222   8.299  -1.706 1.00 . . D 331 GLN OE1  1 1 
       D 75 209817 4 1 14 ILE C    C -12.501   5.513  -4.853 1.00 . . D 332 ILE C    1 1 
       D 75 209818 4 1 14 ILE CA   C -12.187   4.806  -3.533 1.00 . . D 332 ILE CA   1 1 
       D 75 209819 4 1 14 ILE CB   C -11.382   3.537  -3.817 1.00 . . D 332 ILE CB   1 1 
       D 75 209820 4 1 14 ILE CD1  C -10.755   1.325  -2.838 1.00 . . D 332 ILE CD1  1 1 
       D 75 209821 4 1 14 ILE CG1  C -11.189   2.756  -2.515 1.00 . . D 332 ILE CG1  1 1 
       D 75 209822 4 1 14 ILE CG2  C -10.017   3.916  -4.391 1.00 . . D 332 ILE CG2  1 1 
       D 75 209823 4 1 14 ILE H    H -14.128   3.895  -3.303 1.00 . . D 332 ILE H    1 1 
       D 75 209824 4 1 14 ILE HA   H -11.611   5.463  -2.900 1.00 . . D 332 ILE HA   1 1 
       D 75 209825 4 1 14 ILE HB   H -11.915   2.925  -4.531 1.00 . . D 332 ILE HB   1 1 
       D 75 209826 4 1 14 ILE HD11 H -10.244   1.310  -3.788 1.00 . . D 332 ILE HD11 1 1 
       D 75 209827 4 1 14 ILE HD12 H -10.090   0.967  -2.065 1.00 . . D 332 ILE HD12 1 1 
       D 75 209828 4 1 14 ILE HD13 H -11.626   0.687  -2.887 1.00 . . D 332 ILE HD13 1 1 
       D 75 209829 4 1 14 ILE HG12 H -10.429   3.237  -1.917 1.00 . . D 332 ILE HG12 1 1 
       D 75 209830 4 1 14 ILE HG13 H -12.119   2.734  -1.968 1.00 . . D 332 ILE HG13 1 1 
       D 75 209831 4 1 14 ILE HG21 H  -9.927   4.992  -4.424 1.00 . . D 332 ILE HG21 1 1 
       D 75 209832 4 1 14 ILE HG22 H  -9.236   3.509  -3.765 1.00 . . D 332 ILE HG22 1 1 
       D 75 209833 4 1 14 ILE HG23 H  -9.921   3.517  -5.389 1.00 . . D 332 ILE HG23 1 1 
       D 75 209834 4 1 14 ILE N    N -13.460   4.445  -2.843 1.00 . . D 332 ILE N    1 1 
       D 75 209835 4 1 14 ILE O    O -13.148   4.966  -5.724 1.00 . . D 332 ILE O    1 1 
       D 75 209836 4 1 15 ARG C    C -11.440   6.906  -7.389 1.00 . . D 333 ARG C    1 1 
       D 75 209837 4 1 15 ARG CA   C -12.313   7.470  -6.266 1.00 . . D 333 ARG CA   1 1 
       D 75 209838 4 1 15 ARG CB   C -11.982   8.951  -6.063 1.00 . . D 333 ARG CB   1 1 
       D 75 209839 4 1 15 ARG CD   C -11.997  11.082  -7.365 1.00 . . D 333 ARG CD   1 1 
       D 75 209840 4 1 15 ARG CG   C -12.769   9.794  -7.067 1.00 . . D 333 ARG CG   1 1 
       D 75 209841 4 1 15 ARG CZ   C -11.039  12.126  -9.337 1.00 . . D 333 ARG CZ   1 1 
       D 75 209842 4 1 15 ARG H    H -11.526   7.147  -4.288 1.00 . . D 333 ARG H    1 1 
       D 75 209843 4 1 15 ARG HA   H -13.355   7.368  -6.533 1.00 . . D 333 ARG HA   1 1 
       D 75 209844 4 1 15 ARG HB2  H -12.249   9.243  -5.057 1.00 . . D 333 ARG HB2  1 1 
       D 75 209845 4 1 15 ARG HB3  H -10.924   9.107  -6.214 1.00 . . D 333 ARG HB3  1 1 
       D 75 209846 4 1 15 ARG HD2  H -12.655  11.931  -7.251 1.00 . . D 333 ARG HD2  1 1 
       D 75 209847 4 1 15 ARG HD3  H -11.169  11.173  -6.677 1.00 . . D 333 ARG HD3  1 1 
       D 75 209848 4 1 15 ARG HE   H -11.475  10.191  -9.255 1.00 . . D 333 ARG HE   1 1 
       D 75 209849 4 1 15 ARG HG2  H -12.903   9.233  -7.981 1.00 . . D 333 ARG HG2  1 1 
       D 75 209850 4 1 15 ARG HG3  H -13.734  10.044  -6.651 1.00 . . D 333 ARG HG3  1 1 
       D 75 209851 4 1 15 ARG HH11 H -11.373  13.299  -7.747 1.00 . . D 333 ARG HH11 1 1 
       D 75 209852 4 1 15 ARG HH12 H -10.696  14.089  -9.131 1.00 . . D 333 ARG HH12 1 1 
       D 75 209853 4 1 15 ARG HH21 H -10.594  11.213 -11.063 1.00 . . D 333 ARG HH21 1 1 
       D 75 209854 4 1 15 ARG HH22 H -10.257  12.911 -11.004 1.00 . . D 333 ARG HH22 1 1 
       D 75 209855 4 1 15 ARG N    N -12.047   6.726  -5.003 1.00 . . D 333 ARG N    1 1 
       D 75 209856 4 1 15 ARG NE   N -11.481  11.038  -8.763 1.00 . . D 333 ARG NE   1 1 
       D 75 209857 4 1 15 ARG NH1  N -11.036  13.259  -8.686 1.00 . . D 333 ARG NH1  1 1 
       D 75 209858 4 1 15 ARG NH2  N -10.595  12.079 -10.563 1.00 . . D 333 ARG NH2  1 1 
       D 75 209859 4 1 15 ARG O    O -10.370   6.381  -7.152 1.00 . . D 333 ARG O    1 1 
       D 75 209860 4 1 16 GLY C    C -11.312   4.982  -9.899 1.00 . . D 334 GLY C    1 1 
       D 75 209861 4 1 16 GLY CA   C -11.079   6.487  -9.748 1.00 . . D 334 GLY CA   1 1 
       D 75 209862 4 1 16 GLY H    H -12.751   7.441  -8.781 1.00 . . D 334 GLY H    1 1 
       D 75 209863 4 1 16 GLY HA2  H -11.371   6.990 -10.660 1.00 . . D 334 GLY HA2  1 1 
       D 75 209864 4 1 16 GLY HA3  H -10.031   6.667  -9.559 1.00 . . D 334 GLY HA3  1 1 
       D 75 209865 4 1 16 GLY N    N -11.886   7.011  -8.611 1.00 . . D 334 GLY N    1 1 
       D 75 209866 4 1 16 GLY O    O -11.349   4.248  -8.931 1.00 . . D 334 GLY O    1 1 
       D 75 209867 4 1 17 ARG C    C -10.354   2.328 -11.307 1.00 . . D 335 ARG C    1 1 
       D 75 209868 4 1 17 ARG CA   C -11.696   3.062 -11.328 1.00 . . D 335 ARG CA   1 1 
       D 75 209869 4 1 17 ARG CB   C -12.374   2.853 -12.683 1.00 . . D 335 ARG CB   1 1 
       D 75 209870 4 1 17 ARG CD   C -12.191   1.043 -14.395 1.00 . . D 335 ARG CD   1 1 
       D 75 209871 4 1 17 ARG CG   C -12.553   1.355 -12.942 1.00 . . D 335 ARG CG   1 1 
       D 75 209872 4 1 17 ARG CZ   C -13.012   1.713 -16.578 1.00 . . D 335 ARG CZ   1 1 
       D 75 209873 4 1 17 ARG H    H -11.432   5.128 -11.875 1.00 . . D 335 ARG H    1 1 
       D 75 209874 4 1 17 ARG HA   H -12.329   2.676 -10.545 1.00 . . D 335 ARG HA   1 1 
       D 75 209875 4 1 17 ARG HB2  H -13.340   3.336 -12.681 1.00 . . D 335 ARG HB2  1 1 
       D 75 209876 4 1 17 ARG HB3  H -11.759   3.278 -13.462 1.00 . . D 335 ARG HB3  1 1 
       D 75 209877 4 1 17 ARG HD2  H -11.242   1.501 -14.635 1.00 . . D 335 ARG HD2  1 1 
       D 75 209878 4 1 17 ARG HD3  H -12.119  -0.026 -14.526 1.00 . . D 335 ARG HD3  1 1 
       D 75 209879 4 1 17 ARG HE   H -14.118   1.841 -14.932 1.00 . . D 335 ARG HE   1 1 
       D 75 209880 4 1 17 ARG HG2  H -11.908   0.795 -12.280 1.00 . . D 335 ARG HG2  1 1 
       D 75 209881 4 1 17 ARG HG3  H -13.581   1.079 -12.761 1.00 . . D 335 ARG HG3  1 1 
       D 75 209882 4 1 17 ARG HH11 H -11.136   1.017 -16.475 1.00 . . D 335 ARG HH11 1 1 
       D 75 209883 4 1 17 ARG HH12 H -11.679   1.479 -18.054 1.00 . . D 335 ARG HH12 1 1 
       D 75 209884 4 1 17 ARG HH21 H -14.832   2.443 -16.987 1.00 . . D 335 ARG HH21 1 1 
       D 75 209885 4 1 17 ARG HH22 H -13.766   2.284 -18.343 1.00 . . D 335 ARG HH22 1 1 
       D 75 209886 4 1 17 ARG N    N -11.467   4.518 -11.109 1.00 . . D 335 ARG N    1 1 
       D 75 209887 4 1 17 ARG NE   N -13.246   1.584 -15.299 1.00 . . D 335 ARG NE   1 1 
       D 75 209888 4 1 17 ARG NH1  N -11.852   1.377 -17.074 1.00 . . D 335 ARG NH1  1 1 
       D 75 209889 4 1 17 ARG NH2  N -13.943   2.184 -17.364 1.00 . . D 335 ARG NH2  1 1 
       D 75 209890 4 1 17 ARG O    O -10.185   1.342 -10.619 1.00 . . D 335 ARG O    1 1 
       D 75 209891 4 1 18 GLU C    C  -7.485   2.112 -10.667 1.00 . . D 336 GLU C    1 1 
       D 75 209892 4 1 18 GLU CA   C  -8.066   2.139 -12.081 1.00 . . D 336 GLU CA   1 1 
       D 75 209893 4 1 18 GLU CB   C  -7.125   2.913 -13.006 1.00 . . D 336 GLU CB   1 1 
       D 75 209894 4 1 18 GLU CD   C  -4.720   3.058 -13.669 1.00 . . D 336 GLU CD   1 1 
       D 75 209895 4 1 18 GLU CG   C  -5.835   2.117 -13.206 1.00 . . D 336 GLU CG   1 1 
       D 75 209896 4 1 18 GLU H    H  -9.560   3.602 -12.601 1.00 . . D 336 GLU H    1 1 
       D 75 209897 4 1 18 GLU HA   H  -8.177   1.130 -12.442 1.00 . . D 336 GLU HA   1 1 
       D 75 209898 4 1 18 GLU HB2  H  -7.607   3.066 -13.962 1.00 . . D 336 GLU HB2  1 1 
       D 75 209899 4 1 18 GLU HB3  H  -6.892   3.869 -12.564 1.00 . . D 336 GLU HB3  1 1 
       D 75 209900 4 1 18 GLU HG2  H  -5.551   1.653 -12.273 1.00 . . D 336 GLU HG2  1 1 
       D 75 209901 4 1 18 GLU HG3  H  -5.993   1.355 -13.954 1.00 . . D 336 GLU HG3  1 1 
       D 75 209902 4 1 18 GLU N    N  -9.399   2.805 -12.056 1.00 . . D 336 GLU N    1 1 
       D 75 209903 4 1 18 GLU O    O  -6.982   1.105 -10.210 1.00 . . D 336 GLU O    1 1 
       D 75 209904 4 1 18 GLU OE1  O  -4.699   3.387 -14.843 1.00 . . D 336 GLU OE1  1 1 
       D 75 209905 4 1 18 GLU OE2  O  -3.906   3.433 -12.841 1.00 . . D 336 GLU OE2  1 1 
       D 75 209906 4 1 19 ARG C    C  -7.746   2.255  -7.719 1.00 . . D 337 ARG C    1 1 
       D 75 209907 4 1 19 ARG CA   C  -6.999   3.260  -8.595 1.00 . . D 337 ARG CA   1 1 
       D 75 209908 4 1 19 ARG CB   C  -7.192   4.668  -8.033 1.00 . . D 337 ARG CB   1 1 
       D 75 209909 4 1 19 ARG CD   C  -6.394   6.284  -6.307 1.00 . . D 337 ARG CD   1 1 
       D 75 209910 4 1 19 ARG CG   C  -6.132   4.931  -6.974 1.00 . . D 337 ARG CG   1 1 
       D 75 209911 4 1 19 ARG CZ   C  -5.466   8.522  -6.480 1.00 . . D 337 ARG CZ   1 1 
       D 75 209912 4 1 19 ARG H    H  -7.951   4.015 -10.357 1.00 . . D 337 ARG H    1 1 
       D 75 209913 4 1 19 ARG HA   H  -5.948   3.018  -8.612 1.00 . . D 337 ARG HA   1 1 
       D 75 209914 4 1 19 ARG HB2  H  -7.096   5.389  -8.831 1.00 . . D 337 ARG HB2  1 1 
       D 75 209915 4 1 19 ARG HB3  H  -8.173   4.748  -7.589 1.00 . . D 337 ARG HB3  1 1 
       D 75 209916 4 1 19 ARG HD2  H  -7.346   6.671  -6.641 1.00 . . D 337 ARG HD2  1 1 
       D 75 209917 4 1 19 ARG HD3  H  -6.411   6.160  -5.235 1.00 . . D 337 ARG HD3  1 1 
       D 75 209918 4 1 19 ARG HE   H  -4.482   6.904  -7.080 1.00 . . D 337 ARG HE   1 1 
       D 75 209919 4 1 19 ARG HG2  H  -6.166   4.148  -6.232 1.00 . . D 337 ARG HG2  1 1 
       D 75 209920 4 1 19 ARG HG3  H  -5.161   4.944  -7.443 1.00 . . D 337 ARG HG3  1 1 
       D 75 209921 4 1 19 ARG HH11 H  -7.299   8.345  -5.688 1.00 . . D 337 ARG HH11 1 1 
       D 75 209922 4 1 19 ARG HH12 H  -6.680   9.959  -5.794 1.00 . . D 337 ARG HH12 1 1 
       D 75 209923 4 1 19 ARG HH21 H  -3.671   9.004  -7.221 1.00 . . D 337 ARG HH21 1 1 
       D 75 209924 4 1 19 ARG HH22 H  -4.630  10.331  -6.660 1.00 . . D 337 ARG HH22 1 1 
       D 75 209925 4 1 19 ARG N    N  -7.545   3.214  -9.973 1.00 . . D 337 ARG N    1 1 
       D 75 209926 4 1 19 ARG NE   N  -5.312   7.239  -6.681 1.00 . . D 337 ARG NE   1 1 
       D 75 209927 4 1 19 ARG NH1  N  -6.567   8.976  -5.946 1.00 . . D 337 ARG NH1  1 1 
       D 75 209928 4 1 19 ARG NH2  N  -4.516   9.349  -6.813 1.00 . . D 337 ARG NH2  1 1 
       D 75 209929 4 1 19 ARG O    O  -7.161   1.563  -6.910 1.00 . . D 337 ARG O    1 1 
       D 75 209930 4 1 20 PHE C    C  -9.273  -0.194  -7.224 1.00 . . D 338 PHE C    1 1 
       D 75 209931 4 1 20 PHE CA   C  -9.834   1.219  -7.060 1.00 . . D 338 PHE CA   1 1 
       D 75 209932 4 1 20 PHE CB   C -11.291   1.246  -7.528 1.00 . . D 338 PHE CB   1 1 
       D 75 209933 4 1 20 PHE CD1  C -12.449   0.240  -5.526 1.00 . . D 338 PHE CD1  1 1 
       D 75 209934 4 1 20 PHE CD2  C -12.391  -1.023  -7.599 1.00 . . D 338 PHE CD2  1 1 
       D 75 209935 4 1 20 PHE CE1  C -13.166  -0.797  -4.915 1.00 . . D 338 PHE CE1  1 1 
       D 75 209936 4 1 20 PHE CE2  C -13.109  -2.060  -6.987 1.00 . . D 338 PHE CE2  1 1 
       D 75 209937 4 1 20 PHE CG   C -12.060   0.128  -6.868 1.00 . . D 338 PHE CG   1 1 
       D 75 209938 4 1 20 PHE CZ   C -13.496  -1.948  -5.645 1.00 . . D 338 PHE CZ   1 1 
       D 75 209939 4 1 20 PHE H    H  -9.483   2.744  -8.537 1.00 . . D 338 PHE H    1 1 
       D 75 209940 4 1 20 PHE HA   H  -9.785   1.504  -6.021 1.00 . . D 338 PHE HA   1 1 
       D 75 209941 4 1 20 PHE HB2  H -11.735   2.194  -7.262 1.00 . . D 338 PHE HB2  1 1 
       D 75 209942 4 1 20 PHE HB3  H -11.325   1.123  -8.601 1.00 . . D 338 PHE HB3  1 1 
       D 75 209943 4 1 20 PHE HD1  H -12.193   1.124  -4.964 1.00 . . D 338 PHE HD1  1 1 
       D 75 209944 4 1 20 PHE HD2  H -12.094  -1.110  -8.634 1.00 . . D 338 PHE HD2  1 1 
       D 75 209945 4 1 20 PHE HE1  H -13.465  -0.710  -3.882 1.00 . . D 338 PHE HE1  1 1 
       D 75 209946 4 1 20 PHE HE2  H -13.364  -2.947  -7.550 1.00 . . D 338 PHE HE2  1 1 
       D 75 209947 4 1 20 PHE HZ   H -14.049  -2.747  -5.172 1.00 . . D 338 PHE HZ   1 1 
       D 75 209948 4 1 20 PHE N    N  -9.036   2.174  -7.877 1.00 . . D 338 PHE N    1 1 
       D 75 209949 4 1 20 PHE O    O  -8.917  -0.848  -6.265 1.00 . . D 338 PHE O    1 1 
       D 75 209950 4 1 21 GLU C    C  -7.314  -2.207  -7.967 1.00 . . D 339 GLU C    1 1 
       D 75 209951 4 1 21 GLU CA   C  -8.666  -2.044  -8.666 1.00 . . D 339 GLU CA   1 1 
       D 75 209952 4 1 21 GLU CB   C  -8.498  -2.279 -10.168 1.00 . . D 339 GLU CB   1 1 
       D 75 209953 4 1 21 GLU CD   C  -9.659  -3.634 -11.918 1.00 . . D 339 GLU CD   1 1 
       D 75 209954 4 1 21 GLU CG   C  -9.855  -2.629 -10.781 1.00 . . D 339 GLU CG   1 1 
       D 75 209955 4 1 21 GLU H    H  -9.493  -0.125  -9.191 1.00 . . D 339 GLU H    1 1 
       D 75 209956 4 1 21 GLU HA   H  -9.361  -2.767  -8.268 1.00 . . D 339 GLU HA   1 1 
       D 75 209957 4 1 21 GLU HB2  H  -8.112  -1.382 -10.632 1.00 . . D 339 GLU HB2  1 1 
       D 75 209958 4 1 21 GLU HB3  H  -7.809  -3.095 -10.332 1.00 . . D 339 GLU HB3  1 1 
       D 75 209959 4 1 21 GLU HG2  H -10.491  -3.062 -10.023 1.00 . . D 339 GLU HG2  1 1 
       D 75 209960 4 1 21 GLU HG3  H -10.316  -1.734 -11.171 1.00 . . D 339 GLU HG3  1 1 
       D 75 209961 4 1 21 GLU N    N  -9.197  -0.671  -8.434 1.00 . . D 339 GLU N    1 1 
       D 75 209962 4 1 21 GLU O    O  -6.987  -3.268  -7.470 1.00 . . D 339 GLU O    1 1 
       D 75 209963 4 1 21 GLU OE1  O  -8.964  -3.301 -12.864 1.00 . . D 339 GLU OE1  1 1 
       D 75 209964 4 1 21 GLU OE2  O -10.209  -4.719 -11.823 1.00 . . D 339 GLU OE2  1 1 
       D 75 209965 4 1 22 MET C    C  -5.372  -1.575  -5.785 1.00 . . D 340 MET C    1 1 
       D 75 209966 4 1 22 MET CA   C  -5.194  -1.271  -7.273 1.00 . . D 340 MET CA   1 1 
       D 75 209967 4 1 22 MET CB   C  -4.460   0.058  -7.438 1.00 . . D 340 MET CB   1 1 
       D 75 209968 4 1 22 MET CE   C  -2.582   1.304  -5.144 1.00 . . D 340 MET CE   1 1 
       D 75 209969 4 1 22 MET CG   C  -2.959  -0.189  -7.382 1.00 . . D 340 MET CG   1 1 
       D 75 209970 4 1 22 MET H    H  -6.794  -0.330  -8.341 1.00 . . D 340 MET H    1 1 
       D 75 209971 4 1 22 MET HA   H  -4.622  -2.061  -7.733 1.00 . . D 340 MET HA   1 1 
       D 75 209972 4 1 22 MET HB2  H  -4.718   0.497  -8.391 1.00 . . D 340 MET HB2  1 1 
       D 75 209973 4 1 22 MET HB3  H  -4.743   0.729  -6.642 1.00 . . D 340 MET HB3  1 1 
       D 75 209974 4 1 22 MET HE1  H  -3.410   0.627  -5.006 1.00 . . D 340 MET HE1  1 1 
       D 75 209975 4 1 22 MET HE2  H  -1.743   0.972  -4.550 1.00 . . D 340 MET HE2  1 1 
       D 75 209976 4 1 22 MET HE3  H  -2.877   2.299  -4.838 1.00 . . D 340 MET HE3  1 1 
       D 75 209977 4 1 22 MET HG2  H  -2.753  -0.968  -6.664 1.00 . . D 340 MET HG2  1 1 
       D 75 209978 4 1 22 MET HG3  H  -2.616  -0.498  -8.356 1.00 . . D 340 MET HG3  1 1 
       D 75 209979 4 1 22 MET N    N  -6.521  -1.172  -7.930 1.00 . . D 340 MET N    1 1 
       D 75 209980 4 1 22 MET O    O  -4.726  -2.447  -5.239 1.00 . . D 340 MET O    1 1 
       D 75 209981 4 1 22 MET SD   S  -2.107   1.330  -6.891 1.00 . . D 340 MET SD   1 1 
       D 75 209982 4 1 23 PHE C    C  -6.961  -2.542  -3.478 1.00 . . D 341 PHE C    1 1 
       D 75 209983 4 1 23 PHE CA   C  -6.454  -1.114  -3.674 1.00 . . D 341 PHE CA   1 1 
       D 75 209984 4 1 23 PHE CB   C  -7.488  -0.123  -3.131 1.00 . . D 341 PHE CB   1 1 
       D 75 209985 4 1 23 PHE CD1  C  -6.110   1.293  -1.564 1.00 . . D 341 PHE CD1  1 1 
       D 75 209986 4 1 23 PHE CD2  C  -6.861   2.262  -3.659 1.00 . . D 341 PHE CD2  1 1 
       D 75 209987 4 1 23 PHE CE1  C  -5.474   2.498  -1.233 1.00 . . D 341 PHE CE1  1 1 
       D 75 209988 4 1 23 PHE CE2  C  -6.225   3.468  -3.329 1.00 . . D 341 PHE CE2  1 1 
       D 75 209989 4 1 23 PHE CG   C  -6.803   1.175  -2.776 1.00 . . D 341 PHE CG   1 1 
       D 75 209990 4 1 23 PHE CZ   C  -5.531   3.586  -2.117 1.00 . . D 341 PHE CZ   1 1 
       D 75 209991 4 1 23 PHE H    H  -6.748  -0.164  -5.585 1.00 . . D 341 PHE H    1 1 
       D 75 209992 4 1 23 PHE HA   H  -5.523  -0.988  -3.145 1.00 . . D 341 PHE HA   1 1 
       D 75 209993 4 1 23 PHE HB2  H  -8.241   0.059  -3.885 1.00 . . D 341 PHE HB2  1 1 
       D 75 209994 4 1 23 PHE HB3  H  -7.954  -0.537  -2.249 1.00 . . D 341 PHE HB3  1 1 
       D 75 209995 4 1 23 PHE HD1  H  -6.065   0.456  -0.883 1.00 . . D 341 PHE HD1  1 1 
       D 75 209996 4 1 23 PHE HD2  H  -7.395   2.171  -4.593 1.00 . . D 341 PHE HD2  1 1 
       D 75 209997 4 1 23 PHE HE1  H  -4.939   2.588  -0.300 1.00 . . D 341 PHE HE1  1 1 
       D 75 209998 4 1 23 PHE HE2  H  -6.269   4.305  -4.011 1.00 . . D 341 PHE HE2  1 1 
       D 75 209999 4 1 23 PHE HZ   H  -5.041   4.514  -1.864 1.00 . . D 341 PHE HZ   1 1 
       D 75 210000 4 1 23 PHE N    N  -6.240  -0.863  -5.125 1.00 . . D 341 PHE N    1 1 
       D 75 210001 4 1 23 PHE O    O  -6.453  -3.288  -2.663 1.00 . . D 341 PHE O    1 1 
       D 75 210002 4 1 24 ARG C    C  -7.358  -5.323  -4.187 1.00 . . D 342 ARG C    1 1 
       D 75 210003 4 1 24 ARG CA   C  -8.500  -4.309  -4.093 1.00 . . D 342 ARG CA   1 1 
       D 75 210004 4 1 24 ARG CB   C  -9.507  -4.568  -5.216 1.00 . . D 342 ARG CB   1 1 
       D 75 210005 4 1 24 ARG CD   C -11.393  -6.061  -5.889 1.00 . . D 342 ARG CD   1 1 
       D 75 210006 4 1 24 ARG CG   C -10.125  -5.955  -5.038 1.00 . . D 342 ARG CG   1 1 
       D 75 210007 4 1 24 ARG CZ   C -12.094  -7.343  -7.826 1.00 . . D 342 ARG CZ   1 1 
       D 75 210008 4 1 24 ARG H    H  -8.344  -2.310  -4.875 1.00 . . D 342 ARG H    1 1 
       D 75 210009 4 1 24 ARG HA   H  -8.992  -4.410  -3.140 1.00 . . D 342 ARG HA   1 1 
       D 75 210010 4 1 24 ARG HB2  H -10.283  -3.819  -5.183 1.00 . . D 342 ARG HB2  1 1 
       D 75 210011 4 1 24 ARG HB3  H  -9.001  -4.521  -6.170 1.00 . . D 342 ARG HB3  1 1 
       D 75 210012 4 1 24 ARG HD2  H -12.176  -6.530  -5.312 1.00 . . D 342 ARG HD2  1 1 
       D 75 210013 4 1 24 ARG HD3  H -11.709  -5.070  -6.184 1.00 . . D 342 ARG HD3  1 1 
       D 75 210014 4 1 24 ARG HE   H -10.183  -7.067  -7.358 1.00 . . D 342 ARG HE   1 1 
       D 75 210015 4 1 24 ARG HG2  H  -9.417  -6.709  -5.351 1.00 . . D 342 ARG HG2  1 1 
       D 75 210016 4 1 24 ARG HG3  H -10.378  -6.107  -3.999 1.00 . . D 342 ARG HG3  1 1 
       D 75 210017 4 1 24 ARG HH11 H -13.533  -6.542  -6.683 1.00 . . D 342 ARG HH11 1 1 
       D 75 210018 4 1 24 ARG HH12 H -14.081  -7.452  -8.051 1.00 . . D 342 ARG HH12 1 1 
       D 75 210019 4 1 24 ARG HH21 H -10.891  -8.253  -9.142 1.00 . . D 342 ARG HH21 1 1 
       D 75 210020 4 1 24 ARG HH22 H -12.589  -8.419  -9.440 1.00 . . D 342 ARG HH22 1 1 
       D 75 210021 4 1 24 ARG N    N  -7.955  -2.929  -4.225 1.00 . . D 342 ARG N    1 1 
       D 75 210022 4 1 24 ARG NE   N -11.110  -6.878  -7.102 1.00 . . D 342 ARG NE   1 1 
       D 75 210023 4 1 24 ARG NH1  N -13.333  -7.093  -7.493 1.00 . . D 342 ARG NH1  1 1 
       D 75 210024 4 1 24 ARG NH2  N -11.838  -8.061  -8.885 1.00 . . D 342 ARG NH2  1 1 
       D 75 210025 4 1 24 ARG O    O  -7.330  -6.304  -3.475 1.00 . . D 342 ARG O    1 1 
       D 75 210026 4 1 25 GLU C    C  -4.517  -6.146  -3.891 1.00 . . D 343 GLU C    1 1 
       D 75 210027 4 1 25 GLU CA   C  -5.288  -6.055  -5.208 1.00 . . D 343 GLU CA   1 1 
       D 75 210028 4 1 25 GLU CB   C  -4.347  -5.575  -6.317 1.00 . . D 343 GLU CB   1 1 
       D 75 210029 4 1 25 GLU CD   C  -2.347  -6.262  -7.648 1.00 . . D 343 GLU CD   1 1 
       D 75 210030 4 1 25 GLU CG   C  -3.067  -6.415  -6.307 1.00 . . D 343 GLU CG   1 1 
       D 75 210031 4 1 25 GLU H    H  -6.466  -4.299  -5.637 1.00 . . D 343 GLU H    1 1 
       D 75 210032 4 1 25 GLU HA   H  -5.673  -7.030  -5.461 1.00 . . D 343 GLU HA   1 1 
       D 75 210033 4 1 25 GLU HB2  H  -4.839  -5.677  -7.274 1.00 . . D 343 GLU HB2  1 1 
       D 75 210034 4 1 25 GLU HB3  H  -4.096  -4.538  -6.151 1.00 . . D 343 GLU HB3  1 1 
       D 75 210035 4 1 25 GLU HG2  H  -2.422  -6.077  -5.508 1.00 . . D 343 GLU HG2  1 1 
       D 75 210036 4 1 25 GLU HG3  H  -3.319  -7.452  -6.152 1.00 . . D 343 GLU HG3  1 1 
       D 75 210037 4 1 25 GLU N    N  -6.422  -5.097  -5.067 1.00 . . D 343 GLU N    1 1 
       D 75 210038 4 1 25 GLU O    O  -4.138  -7.216  -3.455 1.00 . . D 343 GLU O    1 1 
       D 75 210039 4 1 25 GLU OE1  O  -3.025  -6.060  -8.642 1.00 . . D 343 GLU OE1  1 1 
       D 75 210040 4 1 25 GLU OE2  O  -1.130  -6.350  -7.658 1.00 . . D 343 GLU OE2  1 1 
       D 75 210041 4 1 26 LEU C    C  -4.312  -5.872  -0.933 1.00 . . D 344 LEU C    1 1 
       D 75 210042 4 1 26 LEU CA   C  -3.528  -5.061  -1.967 1.00 . . D 344 LEU CA   1 1 
       D 75 210043 4 1 26 LEU CB   C  -3.336  -3.631  -1.459 1.00 . . D 344 LEU CB   1 1 
       D 75 210044 4 1 26 LEU CD1  C  -2.276  -1.423  -1.955 1.00 . . D 344 LEU CD1  1 1 
       D 75 210045 4 1 26 LEU CD2  C  -0.987  -3.535  -2.303 1.00 . . D 344 LEU CD2  1 1 
       D 75 210046 4 1 26 LEU CG   C  -2.372  -2.888  -2.384 1.00 . . D 344 LEU CG   1 1 
       D 75 210047 4 1 26 LEU H    H  -4.591  -4.184  -3.623 1.00 . . D 344 LEU H    1 1 
       D 75 210048 4 1 26 LEU HA   H  -2.565  -5.520  -2.123 1.00 . . D 344 LEU HA   1 1 
       D 75 210049 4 1 26 LEU HB2  H  -4.290  -3.123  -1.445 1.00 . . D 344 LEU HB2  1 1 
       D 75 210050 4 1 26 LEU HB3  H  -2.926  -3.655  -0.460 1.00 . . D 344 LEU HB3  1 1 
       D 75 210051 4 1 26 LEU HD11 H  -3.247  -1.080  -1.628 1.00 . . D 344 LEU HD11 1 1 
       D 75 210052 4 1 26 LEU HD12 H  -1.570  -1.331  -1.144 1.00 . . D 344 LEU HD12 1 1 
       D 75 210053 4 1 26 LEU HD13 H  -1.947  -0.824  -2.790 1.00 . . D 344 LEU HD13 1 1 
       D 75 210054 4 1 26 LEU HD21 H  -0.954  -4.208  -1.459 1.00 . . D 344 LEU HD21 1 1 
       D 75 210055 4 1 26 LEU HD22 H  -0.792  -4.086  -3.211 1.00 . . D 344 LEU HD22 1 1 
       D 75 210056 4 1 26 LEU HD23 H  -0.239  -2.766  -2.179 1.00 . . D 344 LEU HD23 1 1 
       D 75 210057 4 1 26 LEU HG   H  -2.736  -2.942  -3.400 1.00 . . D 344 LEU HG   1 1 
       D 75 210058 4 1 26 LEU N    N  -4.278  -5.036  -3.254 1.00 . . D 344 LEU N    1 1 
       D 75 210059 4 1 26 LEU O    O  -3.764  -6.698  -0.230 1.00 . . D 344 LEU O    1 1 
       D 75 210060 4 1 27 ASN C    C  -6.299  -7.893  -0.114 1.00 . . D 345 ASN C    1 1 
       D 75 210061 4 1 27 ASN CA   C  -6.414  -6.390   0.154 1.00 . . D 345 ASN CA   1 1 
       D 75 210062 4 1 27 ASN CB   C  -7.877  -5.962   0.027 1.00 . . D 345 ASN CB   1 1 
       D 75 210063 4 1 27 ASN CG   C  -8.650  -6.403   1.271 1.00 . . D 345 ASN CG   1 1 
       D 75 210064 4 1 27 ASN H    H  -6.008  -4.967  -1.410 1.00 . . D 345 ASN H    1 1 
       D 75 210065 4 1 27 ASN HA   H  -6.063  -6.178   1.150 1.00 . . D 345 ASN HA   1 1 
       D 75 210066 4 1 27 ASN HB2  H  -7.929  -4.886  -0.067 1.00 . . D 345 ASN HB2  1 1 
       D 75 210067 4 1 27 ASN HB3  H  -8.313  -6.420  -0.847 1.00 . . D 345 ASN HB3  1 1 
       D 75 210068 4 1 27 ASN HD21 H -10.407  -6.415   0.348 1.00 . . D 345 ASN HD21 1 1 
       D 75 210069 4 1 27 ASN HD22 H -10.446  -6.854   1.987 1.00 . . D 345 ASN HD22 1 1 
       D 75 210070 4 1 27 ASN N    N  -5.590  -5.638  -0.835 1.00 . . D 345 ASN N    1 1 
       D 75 210071 4 1 27 ASN ND2  N  -9.942  -6.571   1.196 1.00 . . D 345 ASN ND2  1 1 
       D 75 210072 4 1 27 ASN O    O  -6.111  -8.683   0.790 1.00 . . D 345 ASN O    1 1 
       D 75 210073 4 1 27 ASN OD1  O  -8.072  -6.596   2.322 1.00 . . D 345 ASN OD1  1 1 
       D 75 210074 4 1 28 GLU C    C  -4.937 -10.272  -1.303 1.00 . . D 346 GLU C    1 1 
       D 75 210075 4 1 28 GLU CA   C  -6.323  -9.744  -1.678 1.00 . . D 346 GLU CA   1 1 
       D 75 210076 4 1 28 GLU CB   C  -6.557  -9.941  -3.177 1.00 . . D 346 GLU CB   1 1 
       D 75 210077 4 1 28 GLU CD   C  -8.282 -11.392  -4.255 1.00 . . D 346 GLU CD   1 1 
       D 75 210078 4 1 28 GLU CG   C  -8.053 -10.116  -3.442 1.00 . . D 346 GLU CG   1 1 
       D 75 210079 4 1 28 GLU H    H  -6.572  -7.639  -2.062 1.00 . . D 346 GLU H    1 1 
       D 75 210080 4 1 28 GLU HA   H  -7.074 -10.286  -1.124 1.00 . . D 346 GLU HA   1 1 
       D 75 210081 4 1 28 GLU HB2  H  -6.193  -9.076  -3.714 1.00 . . D 346 GLU HB2  1 1 
       D 75 210082 4 1 28 GLU HB3  H  -6.028 -10.821  -3.511 1.00 . . D 346 GLU HB3  1 1 
       D 75 210083 4 1 28 GLU HG2  H  -8.578 -10.190  -2.500 1.00 . . D 346 GLU HG2  1 1 
       D 75 210084 4 1 28 GLU HG3  H  -8.423  -9.268  -3.995 1.00 . . D 346 GLU HG3  1 1 
       D 75 210085 4 1 28 GLU N    N  -6.418  -8.293  -1.350 1.00 . . D 346 GLU N    1 1 
       D 75 210086 4 1 28 GLU O    O  -4.787 -11.395  -0.867 1.00 . . D 346 GLU O    1 1 
       D 75 210087 4 1 28 GLU OE1  O  -7.797 -12.431  -3.840 1.00 . . D 346 GLU OE1  1 1 
       D 75 210088 4 1 28 GLU OE2  O  -8.940 -11.307  -5.279 1.00 . . D 346 GLU OE2  1 1 
       D 75 210089 4 1 29 ALA C    C  -2.483 -10.318   0.341 1.00 . . D 347 ALA C    1 1 
       D 75 210090 4 1 29 ALA CA   C  -2.545  -9.933  -1.136 1.00 . . D 347 ALA CA   1 1 
       D 75 210091 4 1 29 ALA CB   C  -1.546  -8.807  -1.410 1.00 . . D 347 ALA CB   1 1 
       D 75 210092 4 1 29 ALA H    H  -4.063  -8.572  -1.835 1.00 . . D 347 ALA H    1 1 
       D 75 210093 4 1 29 ALA HA   H  -2.294 -10.791  -1.738 1.00 . . D 347 ALA HA   1 1 
       D 75 210094 4 1 29 ALA HB1  H  -2.004  -8.068  -2.052 1.00 . . D 347 ALA HB1  1 1 
       D 75 210095 4 1 29 ALA HB2  H  -1.257  -8.345  -0.477 1.00 . . D 347 ALA HB2  1 1 
       D 75 210096 4 1 29 ALA HB3  H  -0.671  -9.213  -1.898 1.00 . . D 347 ALA HB3  1 1 
       D 75 210097 4 1 29 ALA N    N  -3.922  -9.473  -1.478 1.00 . . D 347 ALA N    1 1 
       D 75 210098 4 1 29 ALA O    O  -2.066 -11.404   0.693 1.00 . . D 347 ALA O    1 1 
       D 75 210099 4 1 30 LEU C    C  -3.759 -10.956   2.942 1.00 . . D 348 LEU C    1 1 
       D 75 210100 4 1 30 LEU CA   C  -2.857  -9.756   2.663 1.00 . . D 348 LEU CA   1 1 
       D 75 210101 4 1 30 LEU CB   C  -3.351  -8.549   3.465 1.00 . . D 348 LEU CB   1 1 
       D 75 210102 4 1 30 LEU CD1  C  -3.265  -6.055   3.499 1.00 . . D 348 LEU CD1  1 1 
       D 75 210103 4 1 30 LEU CD2  C  -1.189  -7.381   3.906 1.00 . . D 348 LEU CD2  1 1 
       D 75 210104 4 1 30 LEU CG   C  -2.503  -7.326   3.122 1.00 . . D 348 LEU CG   1 1 
       D 75 210105 4 1 30 LEU H    H  -3.225  -8.569   0.903 1.00 . . D 348 LEU H    1 1 
       D 75 210106 4 1 30 LEU HA   H  -1.845  -9.992   2.955 1.00 . . D 348 LEU HA   1 1 
       D 75 210107 4 1 30 LEU HB2  H  -4.385  -8.353   3.219 1.00 . . D 348 LEU HB2  1 1 
       D 75 210108 4 1 30 LEU HB3  H  -3.266  -8.760   4.520 1.00 . . D 348 LEU HB3  1 1 
       D 75 210109 4 1 30 LEU HD11 H  -3.607  -6.128   4.521 1.00 . . D 348 LEU HD11 1 1 
       D 75 210110 4 1 30 LEU HD12 H  -2.614  -5.199   3.398 1.00 . . D 348 LEU HD12 1 1 
       D 75 210111 4 1 30 LEU HD13 H  -4.116  -5.938   2.842 1.00 . . D 348 LEU HD13 1 1 
       D 75 210112 4 1 30 LEU HD21 H  -1.322  -7.988   4.789 1.00 . . D 348 LEU HD21 1 1 
       D 75 210113 4 1 30 LEU HD22 H  -0.418  -7.813   3.284 1.00 . . D 348 LEU HD22 1 1 
       D 75 210114 4 1 30 LEU HD23 H  -0.900  -6.382   4.195 1.00 . . D 348 LEU HD23 1 1 
       D 75 210115 4 1 30 LEU HG   H  -2.292  -7.318   2.062 1.00 . . D 348 LEU HG   1 1 
       D 75 210116 4 1 30 LEU N    N  -2.894  -9.438   1.209 1.00 . . D 348 LEU N    1 1 
       D 75 210117 4 1 30 LEU O    O  -3.459 -11.783   3.775 1.00 . . D 348 LEU O    1 1 
       D 75 210118 4 1 31 GLU C    C  -5.036 -13.518   2.182 1.00 . . D 349 GLU C    1 1 
       D 75 210119 4 1 31 GLU CA   C  -5.776 -12.212   2.480 1.00 . . D 349 GLU CA   1 1 
       D 75 210120 4 1 31 GLU CB   C  -6.990 -12.090   1.558 1.00 . . D 349 GLU CB   1 1 
       D 75 210121 4 1 31 GLU CD   C  -9.377 -11.513   2.020 1.00 . . D 349 GLU CD   1 1 
       D 75 210122 4 1 31 GLU CG   C  -7.934 -11.013   2.097 1.00 . . D 349 GLU CG   1 1 
       D 75 210123 4 1 31 GLU H    H  -5.083 -10.379   1.584 1.00 . . D 349 GLU H    1 1 
       D 75 210124 4 1 31 GLU HA   H  -6.102 -12.212   3.509 1.00 . . D 349 GLU HA   1 1 
       D 75 210125 4 1 31 GLU HB2  H  -6.662 -11.818   0.566 1.00 . . D 349 GLU HB2  1 1 
       D 75 210126 4 1 31 GLU HB3  H  -7.511 -13.035   1.521 1.00 . . D 349 GLU HB3  1 1 
       D 75 210127 4 1 31 GLU HG2  H  -7.681 -10.795   3.126 1.00 . . D 349 GLU HG2  1 1 
       D 75 210128 4 1 31 GLU HG3  H  -7.833 -10.115   1.505 1.00 . . D 349 GLU HG3  1 1 
       D 75 210129 4 1 31 GLU N    N  -4.859 -11.058   2.252 1.00 . . D 349 GLU N    1 1 
       D 75 210130 4 1 31 GLU O    O  -5.213 -14.512   2.859 1.00 . . D 349 GLU O    1 1 
       D 75 210131 4 1 31 GLU OE1  O  -9.631 -12.607   2.498 1.00 . . D 349 GLU OE1  1 1 
       D 75 210132 4 1 31 GLU OE2  O -10.204 -10.793   1.485 1.00 . . D 349 GLU OE2  1 1 
       D 75 210133 4 1 32 LEU C    C  -2.531 -15.139   1.983 1.00 . . D 350 LEU C    1 1 
       D 75 210134 4 1 32 LEU CA   C  -3.459 -14.764   0.827 1.00 . . D 350 LEU CA   1 1 
       D 75 210135 4 1 32 LEU CB   C  -2.631 -14.522  -0.436 1.00 . . D 350 LEU CB   1 1 
       D 75 210136 4 1 32 LEU CD1  C  -3.265 -16.672  -1.541 1.00 . . D 350 LEU CD1  1 1 
       D 75 210137 4 1 32 LEU CD2  C  -1.074 -15.594  -2.067 1.00 . . D 350 LEU CD2  1 1 
       D 75 210138 4 1 32 LEU CG   C  -2.105 -15.856  -0.967 1.00 . . D 350 LEU CG   1 1 
       D 75 210139 4 1 32 LEU H    H  -4.084 -12.710   0.639 1.00 . . D 350 LEU H    1 1 
       D 75 210140 4 1 32 LEU HA   H  -4.157 -15.569   0.652 1.00 . . D 350 LEU HA   1 1 
       D 75 210141 4 1 32 LEU HB2  H  -3.250 -14.053  -1.187 1.00 . . D 350 LEU HB2  1 1 
       D 75 210142 4 1 32 LEU HB3  H  -1.797 -13.877  -0.201 1.00 . . D 350 LEU HB3  1 1 
       D 75 210143 4 1 32 LEU HD11 H  -4.195 -16.160  -1.346 1.00 . . D 350 LEU HD11 1 1 
       D 75 210144 4 1 32 LEU HD12 H  -3.132 -16.787  -2.606 1.00 . . D 350 LEU HD12 1 1 
       D 75 210145 4 1 32 LEU HD13 H  -3.285 -17.646  -1.074 1.00 . . D 350 LEU HD13 1 1 
       D 75 210146 4 1 32 LEU HD21 H  -0.474 -14.735  -1.802 1.00 . . D 350 LEU HD21 1 1 
       D 75 210147 4 1 32 LEU HD22 H  -0.437 -16.458  -2.178 1.00 . . D 350 LEU HD22 1 1 
       D 75 210148 4 1 32 LEU HD23 H  -1.584 -15.402  -3.000 1.00 . . D 350 LEU HD23 1 1 
       D 75 210149 4 1 32 LEU HG   H  -1.642 -16.407  -0.161 1.00 . . D 350 LEU HG   1 1 
       D 75 210150 4 1 32 LEU N    N  -4.210 -13.523   1.172 1.00 . . D 350 LEU N    1 1 
       D 75 210151 4 1 32 LEU O    O  -2.435 -16.285   2.372 1.00 . . D 350 LEU O    1 1 
       D 75 210152 4 1 33 LYS C    C  -1.738 -15.024   4.842 1.00 . . D 351 LYS C    1 1 
       D 75 210153 4 1 33 LYS CA   C  -0.929 -14.466   3.671 1.00 . . D 351 LYS CA   1 1 
       D 75 210154 4 1 33 LYS CB   C  -0.230 -13.171   4.095 1.00 . . D 351 LYS CB   1 1 
       D 75 210155 4 1 33 LYS CD   C   2.010 -12.275   4.741 1.00 . . D 351 LYS CD   1 1 
       D 75 210156 4 1 33 LYS CE   C   2.480 -12.027   3.306 1.00 . . D 351 LYS CE   1 1 
       D 75 210157 4 1 33 LYS CG   C   1.098 -13.503   4.775 1.00 . . D 351 LYS CG   1 1 
       D 75 210158 4 1 33 LYS H    H  -1.951 -13.258   2.211 1.00 . . D 351 LYS H    1 1 
       D 75 210159 4 1 33 LYS HA   H  -0.193 -15.191   3.363 1.00 . . D 351 LYS HA   1 1 
       D 75 210160 4 1 33 LYS HB2  H  -0.044 -12.561   3.222 1.00 . . D 351 LYS HB2  1 1 
       D 75 210161 4 1 33 LYS HB3  H  -0.861 -12.628   4.784 1.00 . . D 351 LYS HB3  1 1 
       D 75 210162 4 1 33 LYS HD2  H   1.464 -11.413   5.096 1.00 . . D 351 LYS HD2  1 1 
       D 75 210163 4 1 33 LYS HD3  H   2.867 -12.444   5.374 1.00 . . D 351 LYS HD3  1 1 
       D 75 210164 4 1 33 LYS HE2  H   1.750 -12.423   2.615 1.00 . . D 351 LYS HE2  1 1 
       D 75 210165 4 1 33 LYS HE3  H   2.592 -10.964   3.142 1.00 . . D 351 LYS HE3  1 1 
       D 75 210166 4 1 33 LYS HG2  H   0.916 -13.790   5.801 1.00 . . D 351 LYS HG2  1 1 
       D 75 210167 4 1 33 LYS HG3  H   1.576 -14.318   4.253 1.00 . . D 351 LYS HG3  1 1 
       D 75 210168 4 1 33 LYS HZ1  H   3.686 -13.724   3.271 1.00 . . D 351 LYS HZ1  1 1 
       D 75 210169 4 1 33 LYS HZ2  H   4.099 -12.556   2.108 1.00 . . D 351 LYS HZ2  1 1 
       D 75 210170 4 1 33 LYS HZ3  H   4.498 -12.306   3.736 1.00 . . D 351 LYS HZ3  1 1 
       D 75 210171 4 1 33 LYS N    N  -1.851 -14.175   2.537 1.00 . . D 351 LYS N    1 1 
       D 75 210172 4 1 33 LYS NZ   N   3.790 -12.705   3.089 1.00 . . D 351 LYS NZ   1 1 
       D 75 210173 4 1 33 LYS O    O  -1.389 -16.024   5.437 1.00 . . D 351 LYS O    1 1 
       D 75 210174 4 1 34 ASP C    C  -4.101 -16.303   6.024 1.00 . . D 352 ASP C    1 1 
       D 75 210175 4 1 34 ASP CA   C  -3.681 -14.858   6.284 1.00 . . D 352 ASP CA   1 1 
       D 75 210176 4 1 34 ASP CB   C  -4.923 -13.974   6.363 1.00 . . D 352 ASP CB   1 1 
       D 75 210177 4 1 34 ASP CG   C  -4.616 -12.727   7.195 1.00 . . D 352 ASP CG   1 1 
       D 75 210178 4 1 34 ASP H    H  -3.082 -13.587   4.663 1.00 . . D 352 ASP H    1 1 
       D 75 210179 4 1 34 ASP HA   H  -3.133 -14.797   7.213 1.00 . . D 352 ASP HA   1 1 
       D 75 210180 4 1 34 ASP HB2  H  -5.215 -13.678   5.365 1.00 . . D 352 ASP HB2  1 1 
       D 75 210181 4 1 34 ASP HB3  H  -5.726 -14.524   6.822 1.00 . . D 352 ASP HB3  1 1 
       D 75 210182 4 1 34 ASP N    N  -2.824 -14.382   5.164 1.00 . . D 352 ASP N    1 1 
       D 75 210183 4 1 34 ASP O    O  -4.343 -17.066   6.938 1.00 . . D 352 ASP O    1 1 
       D 75 210184 4 1 34 ASP OD1  O  -3.472 -12.308   7.197 1.00 . . D 352 ASP OD1  1 1 
       D 75 210185 4 1 34 ASP OD2  O  -5.532 -12.215   7.819 1.00 . . D 352 ASP OD2  1 1 
       D 75 210186 4 1 35 ALA C    C  -3.541 -19.054   4.955 1.00 . . D 353 ALA C    1 1 
       D 75 210187 4 1 35 ALA CA   C  -4.607 -18.079   4.455 1.00 . . D 353 ALA CA   1 1 
       D 75 210188 4 1 35 ALA CB   C  -4.762 -18.223   2.939 1.00 . . D 353 ALA CB   1 1 
       D 75 210189 4 1 35 ALA H    H  -4.002 -16.048   4.060 1.00 . . D 353 ALA H    1 1 
       D 75 210190 4 1 35 ALA HA   H  -5.548 -18.296   4.934 1.00 . . D 353 ALA HA   1 1 
       D 75 210191 4 1 35 ALA HB1  H  -5.179 -17.313   2.532 1.00 . . D 353 ALA HB1  1 1 
       D 75 210192 4 1 35 ALA HB2  H  -3.795 -18.406   2.495 1.00 . . D 353 ALA HB2  1 1 
       D 75 210193 4 1 35 ALA HB3  H  -5.421 -19.050   2.722 1.00 . . D 353 ALA HB3  1 1 
       D 75 210194 4 1 35 ALA N    N  -4.196 -16.684   4.780 1.00 . . D 353 ALA N    1 1 
       D 75 210195 4 1 35 ALA O    O  -3.844 -20.053   5.577 1.00 . . D 353 ALA O    1 1 
       D 75 210196 4 1 36 GLN C    C  -0.889 -19.386   6.627 1.00 . . D 354 GLN C    1 1 
       D 75 210197 4 1 36 GLN CA   C  -1.212 -19.682   5.158 1.00 . . D 354 GLN CA   1 1 
       D 75 210198 4 1 36 GLN CB   C   0.040 -19.456   4.306 1.00 . . D 354 GLN CB   1 1 
       D 75 210199 4 1 36 GLN CD   C  -0.760 -19.803   1.964 1.00 . . D 354 GLN CD   1 1 
       D 75 210200 4 1 36 GLN CG   C   0.030 -20.421   3.119 1.00 . . D 354 GLN CG   1 1 
       D 75 210201 4 1 36 GLN H    H  -2.077 -17.959   4.193 1.00 . . D 354 GLN H    1 1 
       D 75 210202 4 1 36 GLN HA   H  -1.536 -20.706   5.060 1.00 . . D 354 GLN HA   1 1 
       D 75 210203 4 1 36 GLN HB2  H   0.052 -18.438   3.946 1.00 . . D 354 GLN HB2  1 1 
       D 75 210204 4 1 36 GLN HB3  H   0.919 -19.637   4.906 1.00 . . D 354 GLN HB3  1 1 
       D 75 210205 4 1 36 GLN HE21 H   0.699 -18.563   1.440 1.00 . . D 354 GLN HE21 1 1 
       D 75 210206 4 1 36 GLN HE22 H  -0.709 -18.462   0.501 1.00 . . D 354 GLN HE22 1 1 
       D 75 210207 4 1 36 GLN HG2  H   1.046 -20.608   2.801 1.00 . . D 354 GLN HG2  1 1 
       D 75 210208 4 1 36 GLN HG3  H  -0.432 -21.351   3.413 1.00 . . D 354 GLN HG3  1 1 
       D 75 210209 4 1 36 GLN N    N  -2.297 -18.771   4.694 1.00 . . D 354 GLN N    1 1 
       D 75 210210 4 1 36 GLN NE2  N  -0.211 -18.864   1.242 1.00 . . D 354 GLN NE2  1 1 
       D 75 210211 4 1 36 GLN O    O  -0.104 -20.072   7.249 1.00 . . D 354 GLN O    1 1 
       D 75 210212 4 1 36 GLN OE1  O  -1.889 -20.177   1.718 1.00 . . D 354 GLN OE1  1 1 
       D 75 210213 4 1 37 ALA C    C  -1.856 -19.068   9.526 1.00 . . D 355 ALA C    1 1 
       D 75 210214 4 1 37 ALA CA   C  -1.218 -18.024   8.608 1.00 . . D 355 ALA CA   1 1 
       D 75 210215 4 1 37 ALA CB   C  -1.806 -16.646   8.921 1.00 . . D 355 ALA CB   1 1 
       D 75 210216 4 1 37 ALA H    H  -2.119 -17.825   6.663 1.00 . . D 355 ALA H    1 1 
       D 75 210217 4 1 37 ALA HA   H  -0.153 -18.004   8.776 1.00 . . D 355 ALA HA   1 1 
       D 75 210218 4 1 37 ALA HB1  H  -2.835 -16.614   8.597 1.00 . . D 355 ALA HB1  1 1 
       D 75 210219 4 1 37 ALA HB2  H  -1.757 -16.468   9.985 1.00 . . D 355 ALA HB2  1 1 
       D 75 210220 4 1 37 ALA HB3  H  -1.240 -15.888   8.402 1.00 . . D 355 ALA HB3  1 1 
       D 75 210221 4 1 37 ALA N    N  -1.489 -18.367   7.184 1.00 . . D 355 ALA N    1 1 
       D 75 210222 4 1 37 ALA O    O  -1.192 -19.937  10.054 1.00 . . D 355 ALA O    1 1 
       D 75 210223 4 1 38 GLY C    C  -3.983 -21.315   9.923 1.00 . . D 356 GLY C    1 1 
       D 75 210224 4 1 38 GLY CA   C  -3.835 -19.956  10.619 1.00 . . D 356 GLY CA   1 1 
       D 75 210225 4 1 38 GLY H    H  -3.654 -18.265   9.295 1.00 . . D 356 GLY H    1 1 
       D 75 210226 4 1 38 GLY HA2  H  -3.260 -20.080  11.525 1.00 . . D 356 GLY HA2  1 1 
       D 75 210227 4 1 38 GLY HA3  H  -4.815 -19.578  10.868 1.00 . . D 356 GLY HA3  1 1 
       D 75 210228 4 1 38 GLY N    N  -3.143 -18.981   9.726 1.00 . . D 356 GLY N    1 1 
       D 75 210229 4 1 38 GLY O    O  -4.646 -22.202  10.423 1.00 . . D 356 GLY O    1 1 
       D 75 210230 4 1 39 LYS C    C  -2.459 -23.777   8.637 1.00 . . D 357 LYS C    1 1 
       D 75 210231 4 1 39 LYS CA   C  -3.500 -22.803   8.077 1.00 . . D 357 LYS CA   1 1 
       D 75 210232 4 1 39 LYS CB   C  -3.260 -22.603   6.580 1.00 . . D 357 LYS CB   1 1 
       D 75 210233 4 1 39 LYS CD   C  -5.241 -23.965   5.898 1.00 . . D 357 LYS CD   1 1 
       D 75 210234 4 1 39 LYS CE   C  -6.419 -24.022   4.924 1.00 . . D 357 LYS CE   1 1 
       D 75 210235 4 1 39 LYS CG   C  -4.603 -22.574   5.849 1.00 . . D 357 LYS CG   1 1 
       D 75 210236 4 1 39 LYS H    H  -2.849 -20.777   8.383 1.00 . . D 357 LYS H    1 1 
       D 75 210237 4 1 39 LYS HA   H  -4.489 -23.205   8.234 1.00 . . D 357 LYS HA   1 1 
       D 75 210238 4 1 39 LYS HB2  H  -2.741 -21.668   6.420 1.00 . . D 357 LYS HB2  1 1 
       D 75 210239 4 1 39 LYS HB3  H  -2.661 -23.417   6.199 1.00 . . D 357 LYS HB3  1 1 
       D 75 210240 4 1 39 LYS HD2  H  -4.508 -24.707   5.620 1.00 . . D 357 LYS HD2  1 1 
       D 75 210241 4 1 39 LYS HD3  H  -5.594 -24.163   6.899 1.00 . . D 357 LYS HD3  1 1 
       D 75 210242 4 1 39 LYS HE2  H  -7.293 -24.396   5.437 1.00 . . D 357 LYS HE2  1 1 
       D 75 210243 4 1 39 LYS HE3  H  -6.621 -23.030   4.546 1.00 . . D 357 LYS HE3  1 1 
       D 75 210244 4 1 39 LYS HG2  H  -5.258 -21.860   6.327 1.00 . . D 357 LYS HG2  1 1 
       D 75 210245 4 1 39 LYS HG3  H  -4.446 -22.290   4.820 1.00 . . D 357 LYS HG3  1 1 
       D 75 210246 4 1 39 LYS HZ1  H  -5.533 -25.736   4.142 1.00 . . D 357 LYS HZ1  1 1 
       D 75 210247 4 1 39 LYS HZ2  H  -6.959 -25.267   3.346 1.00 . . D 357 LYS HZ2  1 1 
       D 75 210248 4 1 39 LYS HZ3  H  -5.517 -24.407   3.088 1.00 . . D 357 LYS HZ3  1 1 
       D 75 210249 4 1 39 LYS N    N  -3.379 -21.495   8.780 1.00 . . D 357 LYS N    1 1 
       D 75 210250 4 1 39 LYS NZ   N  -6.082 -24.926   3.789 1.00 . . D 357 LYS NZ   1 1 
       D 75 210251 4 1 39 LYS O    O  -2.740 -24.551   9.532 1.00 . . D 357 LYS O    1 1 
       D 75 210252 4 1 40 GLU C    C  -0.172 -24.607  10.163 1.00 . . D 358 GLU C    1 1 
       D 75 210253 4 1 40 GLU CA   C  -0.209 -24.671   8.629 1.00 . . D 358 GLU CA   1 1 
       D 75 210254 4 1 40 GLU CB   C   1.153 -24.248   8.073 1.00 . . D 358 GLU CB   1 1 
       D 75 210255 4 1 40 GLU CD   C   3.368 -25.101   7.283 1.00 . . D 358 GLU CD   1 1 
       D 75 210256 4 1 40 GLU CG   C   2.085 -25.461   8.038 1.00 . . D 358 GLU CG   1 1 
       D 75 210257 4 1 40 GLU H    H  -1.055 -23.115   7.401 1.00 . . D 358 GLU H    1 1 
       D 75 210258 4 1 40 GLU HA   H  -0.428 -25.677   8.308 1.00 . . D 358 GLU HA   1 1 
       D 75 210259 4 1 40 GLU HB2  H   1.027 -23.859   7.073 1.00 . . D 358 GLU HB2  1 1 
       D 75 210260 4 1 40 GLU HB3  H   1.581 -23.487   8.706 1.00 . . D 358 GLU HB3  1 1 
       D 75 210261 4 1 40 GLU HG2  H   2.330 -25.755   9.048 1.00 . . D 358 GLU HG2  1 1 
       D 75 210262 4 1 40 GLU HG3  H   1.592 -26.279   7.534 1.00 . . D 358 GLU HG3  1 1 
       D 75 210263 4 1 40 GLU N    N  -1.262 -23.746   8.121 1.00 . . D 358 GLU N    1 1 
       D 75 210264 4 1 40 GLU O    O   0.279 -23.627  10.723 1.00 . . D 358 GLU O    1 1 
       D 75 210265 4 1 40 GLU OE1  O   3.986 -24.113   7.645 1.00 . . D 358 GLU OE1  1 1 
       D 75 210266 4 1 40 GLU OE2  O   3.710 -25.820   6.360 1.00 . . D 358 GLU OE2  1 1 
       D 75 210267 4 1 41 PRO C    C   0.743 -25.630  12.840 1.00 . . D 359 PRO C    1 1 
       D 75 210268 4 1 41 PRO CA   C  -0.678 -25.718  12.274 1.00 . . D 359 PRO CA   1 1 
       D 75 210269 4 1 41 PRO CB   C  -1.301 -27.083  12.594 1.00 . . D 359 PRO CB   1 1 
       D 75 210270 4 1 41 PRO CD   C  -1.193 -26.837  10.116 1.00 . . D 359 PRO CD   1 1 
       D 75 210271 4 1 41 PRO CG   C  -1.633 -27.778  11.248 1.00 . . D 359 PRO CG   1 1 
       D 75 210272 4 1 41 PRO HA   H  -1.294 -24.931  12.676 1.00 . . D 359 PRO HA   1 1 
       D 75 210273 4 1 41 PRO HB2  H  -0.597 -27.683  13.155 1.00 . . D 359 PRO HB2  1 1 
       D 75 210274 4 1 41 PRO HB3  H  -2.207 -26.949  13.164 1.00 . . D 359 PRO HB3  1 1 
       D 75 210275 4 1 41 PRO HD2  H  -0.431 -27.309   9.512 1.00 . . D 359 PRO HD2  1 1 
       D 75 210276 4 1 41 PRO HD3  H  -2.041 -26.558   9.508 1.00 . . D 359 PRO HD3  1 1 
       D 75 210277 4 1 41 PRO HG2  H  -1.097 -28.715  11.179 1.00 . . D 359 PRO HG2  1 1 
       D 75 210278 4 1 41 PRO HG3  H  -2.695 -27.956  11.181 1.00 . . D 359 PRO HG3  1 1 
       D 75 210279 4 1 41 PRO N    N  -0.648 -25.650  10.801 1.00 . . D 359 PRO N    1 1 
       D 75 210280 4 1 41 PRO O    O   1.611 -26.406  12.492 1.00 . . D 359 PRO O    1 1 
       D 75 210281 4 1 42 GLY C    C   2.853 -23.124  14.100 1.00 . . D 360 GLY C    1 1 
       D 75 210282 4 1 42 GLY CA   C   2.347 -24.553  14.303 1.00 . . D 360 GLY CA   1 1 
       D 75 210283 4 1 42 GLY H    H   0.272 -24.073  13.981 1.00 . . D 360 GLY H    1 1 
       D 75 210284 4 1 42 GLY HA2  H   2.305 -24.775  15.360 1.00 . . D 360 GLY HA2  1 1 
       D 75 210285 4 1 42 GLY HA3  H   3.022 -25.242  13.817 1.00 . . D 360 GLY HA3  1 1 
       D 75 210286 4 1 42 GLY N    N   0.986 -24.689  13.712 1.00 . . D 360 GLY N    1 1 
       D 75 210287 4 1 42 GLY O    O   3.980 -22.972  13.655 1.00 . . D 360 GLY O    1 1 
       D 75 210288 4 1 42 GLY OXT  O   2.106 -22.205  14.393 1.00 . . D 360 GLY OXT  1 1 
       E 75 210289 5 2  5 HOH H1   H -10.021  -8.034   3.620 1.00 . . B 503 HOH H1   1 1 
       E 75 210290 5 2  5 HOH H2   H -10.273  -9.210   2.699 1.00 . . B 503 HOH H2   1 1 
       E 75 210291 5 2  5 HOH O    O -10.668  -8.708   3.412 1.00 . . B 503 HOH O    1 1 
       E 75 210292 5 2  7 HOH H1   H   9.983   8.048   3.068 1.00 . . D 502 HOH H1   1 1 
       E 75 210293 5 2  7 HOH H2   H  10.152   9.262   2.179 1.00 . . D 502 HOH H2   1 1 
       E 75 210294 5 2  7 HOH O    O  10.612   8.729   2.827 1.00 . . D 502 HOH O    1 1 
       E 75 210295 5 2  8 HOH H1   H -10.397   8.195  -3.120 1.00 . . D 504 HOH H1   1 1 
       E 75 210296 5 2  8 HOH H2   H -10.568   9.367  -2.175 1.00 . . D 504 HOH H2   1 1 
       E 75 210297 5 2  8 HOH O    O -11.027   8.863  -2.849 1.00 . . D 504 HOH O    1 1 
       E 75 210298 5 2 10 HOH H1   H   9.528  -7.860  -4.426 1.00 . . A 501 HOH H1   1 1 
       E 75 210299 5 2 10 HOH H2   H   9.777  -9.072  -3.555 1.00 . . A 501 HOH H2   1 1 
       E 75 210300 5 2 10 HOH O    O  10.174  -8.544  -4.247 1.00 . . A 501 HOH O    1 1 
       A 76 210301 1 1  1 LYS C    C  17.679  21.633   8.701 1.00 . . A 319 LYS C    1 1 
       A 76 210302 1 1  1 LYS CA   C  17.045  22.132   7.400 1.00 . . A 319 LYS CA   1 1 
       A 76 210303 1 1  1 LYS CB   C  15.635  22.655   7.687 1.00 . . A 319 LYS CB   1 1 
       A 76 210304 1 1  1 LYS CD   C  15.020  24.969   8.397 1.00 . . A 319 LYS CD   1 1 
       A 76 210305 1 1  1 LYS CE   C  13.700  25.633   8.002 1.00 . . A 319 LYS CE   1 1 
       A 76 210306 1 1  1 LYS CG   C  15.532  24.114   7.238 1.00 . . A 319 LYS CG   1 1 
       A 76 210307 1 1  1 LYS H1   H  17.864  20.486   6.422 1.00 . . A 319 LYS H1   1 1 
       A 76 210308 1 1  1 LYS H2   H  16.191  20.373   6.680 1.00 . . A 319 LYS H2   1 1 
       A 76 210309 1 1  1 LYS H3   H  16.796  21.401   5.467 1.00 . . A 319 LYS H3   1 1 
       A 76 210310 1 1  1 LYS HA   H  17.647  22.930   6.991 1.00 . . A 319 LYS HA   1 1 
       A 76 210311 1 1  1 LYS HB2  H  14.914  22.059   7.146 1.00 . . A 319 LYS HB2  1 1 
       A 76 210312 1 1  1 LYS HB3  H  15.435  22.592   8.746 1.00 . . A 319 LYS HB3  1 1 
       A 76 210313 1 1  1 LYS HD2  H  14.863  24.343   9.264 1.00 . . A 319 LYS HD2  1 1 
       A 76 210314 1 1  1 LYS HD3  H  15.748  25.731   8.631 1.00 . . A 319 LYS HD3  1 1 
       A 76 210315 1 1  1 LYS HE2  H  13.497  25.437   6.959 1.00 . . A 319 LYS HE2  1 1 
       A 76 210316 1 1  1 LYS HE3  H  12.901  25.233   8.605 1.00 . . A 319 LYS HE3  1 1 
       A 76 210317 1 1  1 LYS HG2  H  16.506  24.465   6.930 1.00 . . A 319 LYS HG2  1 1 
       A 76 210318 1 1  1 LYS HG3  H  14.845  24.188   6.407 1.00 . . A 319 LYS HG3  1 1 
       A 76 210319 1 1  1 LYS HZ1  H  14.786  27.409   8.084 1.00 . . A 319 LYS HZ1  1 1 
       A 76 210320 1 1  1 LYS HZ2  H  13.187  27.598   7.539 1.00 . . A 319 LYS HZ2  1 1 
       A 76 210321 1 1  1 LYS HZ3  H  13.494  27.334   9.186 1.00 . . A 319 LYS HZ3  1 1 
       A 76 210322 1 1  1 LYS N    N  16.969  21.013   6.419 1.00 . . A 319 LYS N    1 1 
       A 76 210323 1 1  1 LYS NZ   N  13.799  27.105   8.220 1.00 . . A 319 LYS NZ   1 1 
       A 76 210324 1 1  1 LYS O    O  17.155  20.758   9.362 1.00 . . A 319 LYS O    1 1 
       A 76 210325 1 1  2 LYS C    C  19.404  20.226  10.462 1.00 . . A 320 LYS C    1 1 
       A 76 210326 1 1  2 LYS CA   C  19.489  21.748  10.327 1.00 . . A 320 LYS CA   1 1 
       A 76 210327 1 1  2 LYS CB   C  18.830  22.413  11.541 1.00 . . A 320 LYS CB   1 1 
       A 76 210328 1 1  2 LYS CD   C  16.675  22.878  12.714 1.00 . . A 320 LYS CD   1 1 
       A 76 210329 1 1  2 LYS CE   C  16.262  21.751  13.664 1.00 . . A 320 LYS CE   1 1 
       A 76 210330 1 1  2 LYS CG   C  17.308  22.281  11.455 1.00 . . A 320 LYS CG   1 1 
       A 76 210331 1 1  2 LYS H    H  19.209  22.884   8.517 1.00 . . A 320 LYS H    1 1 
       A 76 210332 1 1  2 LYS HA   H  20.528  22.040  10.283 1.00 . . A 320 LYS HA   1 1 
       A 76 210333 1 1  2 LYS HB2  H  19.179  21.936  12.444 1.00 . . A 320 LYS HB2  1 1 
       A 76 210334 1 1  2 LYS HB3  H  19.096  23.460  11.564 1.00 . . A 320 LYS HB3  1 1 
       A 76 210335 1 1  2 LYS HD2  H  17.392  23.521  13.205 1.00 . . A 320 LYS HD2  1 1 
       A 76 210336 1 1  2 LYS HD3  H  15.804  23.455  12.441 1.00 . . A 320 LYS HD3  1 1 
       A 76 210337 1 1  2 LYS HE2  H  15.646  21.041  13.133 1.00 . . A 320 LYS HE2  1 1 
       A 76 210338 1 1  2 LYS HE3  H  17.145  21.254  14.037 1.00 . . A 320 LYS HE3  1 1 
       A 76 210339 1 1  2 LYS HG2  H  16.948  22.810  10.584 1.00 . . A 320 LYS HG2  1 1 
       A 76 210340 1 1  2 LYS HG3  H  17.040  21.237  11.383 1.00 . . A 320 LYS HG3  1 1 
       A 76 210341 1 1  2 LYS HZ1  H  15.880  23.253  15.056 1.00 . . A 320 LYS HZ1  1 1 
       A 76 210342 1 1  2 LYS HZ2  H  14.493  22.421  14.537 1.00 . . A 320 LYS HZ2  1 1 
       A 76 210343 1 1  2 LYS HZ3  H  15.564  21.683  15.625 1.00 . . A 320 LYS HZ3  1 1 
       A 76 210344 1 1  2 LYS N    N  18.808  22.183   9.071 1.00 . . A 320 LYS N    1 1 
       A 76 210345 1 1  2 LYS NZ   N  15.492  22.320  14.807 1.00 . . A 320 LYS NZ   1 1 
       A 76 210346 1 1  2 LYS O    O  18.526  19.699  11.114 1.00 . . A 320 LYS O    1 1 
       A 76 210347 1 1  3 LYS C    C  18.917  17.525   9.447 1.00 . . A 321 LYS C    1 1 
       A 76 210348 1 1  3 LYS CA   C  20.277  18.028   9.942 1.00 . . A 321 LYS CA   1 1 
       A 76 210349 1 1  3 LYS CB   C  20.483  17.602  11.398 1.00 . . A 321 LYS CB   1 1 
       A 76 210350 1 1  3 LYS CD   C  22.218  17.158  13.144 1.00 . . A 321 LYS CD   1 1 
       A 76 210351 1 1  3 LYS CE   C  21.889  18.473  13.855 1.00 . . A 321 LYS CE   1 1 
       A 76 210352 1 1  3 LYS CG   C  21.967  17.314  11.642 1.00 . . A 321 LYS CG   1 1 
       A 76 210353 1 1  3 LYS H    H  21.012  19.957   9.325 1.00 . . A 321 LYS H    1 1 
       A 76 210354 1 1  3 LYS HA   H  21.061  17.609   9.327 1.00 . . A 321 LYS HA   1 1 
       A 76 210355 1 1  3 LYS HB2  H  20.158  18.396  12.053 1.00 . . A 321 LYS HB2  1 1 
       A 76 210356 1 1  3 LYS HB3  H  19.908  16.711  11.598 1.00 . . A 321 LYS HB3  1 1 
       A 76 210357 1 1  3 LYS HD2  H  21.590  16.371  13.535 1.00 . . A 321 LYS HD2  1 1 
       A 76 210358 1 1  3 LYS HD3  H  23.254  16.911  13.313 1.00 . . A 321 LYS HD3  1 1 
       A 76 210359 1 1  3 LYS HE2  H  22.250  19.303  13.265 1.00 . . A 321 LYS HE2  1 1 
       A 76 210360 1 1  3 LYS HE3  H  20.820  18.559  13.978 1.00 . . A 321 LYS HE3  1 1 
       A 76 210361 1 1  3 LYS HG2  H  22.245  16.401  11.135 1.00 . . A 321 LYS HG2  1 1 
       A 76 210362 1 1  3 LYS HG3  H  22.560  18.132  11.263 1.00 . . A 321 LYS HG3  1 1 
       A 76 210363 1 1  3 LYS HZ1  H  22.495  17.545  15.618 1.00 . . A 321 LYS HZ1  1 1 
       A 76 210364 1 1  3 LYS HZ2  H  23.542  18.771  15.087 1.00 . . A 321 LYS HZ2  1 1 
       A 76 210365 1 1  3 LYS HZ3  H  22.058  19.176  15.809 1.00 . . A 321 LYS HZ3  1 1 
       A 76 210366 1 1  3 LYS N    N  20.310  19.515   9.848 1.00 . . A 321 LYS N    1 1 
       A 76 210367 1 1  3 LYS NZ   N  22.545  18.493  15.193 1.00 . . A 321 LYS NZ   1 1 
       A 76 210368 1 1  3 LYS O    O  18.046  17.221  10.238 1.00 . . A 321 LYS O    1 1 
       A 76 210369 1 1  4 PRO C    C  17.262  15.530   7.797 1.00 . . A 322 PRO C    1 1 
       A 76 210370 1 1  4 PRO CA   C  17.522  17.014   7.510 1.00 . . A 322 PRO CA   1 1 
       A 76 210371 1 1  4 PRO CB   C  17.748  17.232   6.008 1.00 . . A 322 PRO CB   1 1 
       A 76 210372 1 1  4 PRO CD   C  19.845  17.846   7.207 1.00 . . A 322 PRO CD   1 1 
       A 76 210373 1 1  4 PRO CG   C  19.207  17.719   5.816 1.00 . . A 322 PRO CG   1 1 
       A 76 210374 1 1  4 PRO HA   H  16.692  17.614   7.845 1.00 . . A 322 PRO HA   1 1 
       A 76 210375 1 1  4 PRO HB2  H  17.595  16.303   5.477 1.00 . . A 322 PRO HB2  1 1 
       A 76 210376 1 1  4 PRO HB3  H  17.065  17.983   5.640 1.00 . . A 322 PRO HB3  1 1 
       A 76 210377 1 1  4 PRO HD2  H  20.686  17.173   7.298 1.00 . . A 322 PRO HD2  1 1 
       A 76 210378 1 1  4 PRO HD3  H  20.153  18.864   7.390 1.00 . . A 322 PRO HD3  1 1 
       A 76 210379 1 1  4 PRO HG2  H  19.756  17.003   5.222 1.00 . . A 322 PRO HG2  1 1 
       A 76 210380 1 1  4 PRO HG3  H  19.211  18.682   5.327 1.00 . . A 322 PRO HG3  1 1 
       A 76 210381 1 1  4 PRO N    N  18.774  17.464   8.146 1.00 . . A 322 PRO N    1 1 
       A 76 210382 1 1  4 PRO O    O  16.249  14.987   7.406 1.00 . . A 322 PRO O    1 1 
       A 76 210383 1 1  5 LEU C    C  17.038  13.290  10.002 1.00 . . A 323 LEU C    1 1 
       A 76 210384 1 1  5 LEU CA   C  17.937  13.424   8.774 1.00 . . A 323 LEU CA   1 1 
       A 76 210385 1 1  5 LEU CB   C  19.273  12.739   9.048 1.00 . . A 323 LEU CB   1 1 
       A 76 210386 1 1  5 LEU CD1  C  21.570  12.315   8.162 1.00 . . A 323 LEU CD1  1 1 
       A 76 210387 1 1  5 LEU CD2  C  19.657  12.613   6.583 1.00 . . A 323 LEU CD2  1 1 
       A 76 210388 1 1  5 LEU CG   C  20.256  13.058   7.921 1.00 . . A 323 LEU CG   1 1 
       A 76 210389 1 1  5 LEU H    H  18.972  15.312   8.786 1.00 . . A 323 LEU H    1 1 
       A 76 210390 1 1  5 LEU HA   H  17.460  12.951   7.927 1.00 . . A 323 LEU HA   1 1 
       A 76 210391 1 1  5 LEU HB2  H  19.670  13.096   9.987 1.00 . . A 323 LEU HB2  1 1 
       A 76 210392 1 1  5 LEU HB3  H  19.122  11.672   9.101 1.00 . . A 323 LEU HB3  1 1 
       A 76 210393 1 1  5 LEU HD11 H  21.359  11.310   8.496 1.00 . . A 323 LEU HD11 1 1 
       A 76 210394 1 1  5 LEU HD12 H  22.136  12.276   7.242 1.00 . . A 323 LEU HD12 1 1 
       A 76 210395 1 1  5 LEU HD13 H  22.144  12.834   8.915 1.00 . . A 323 LEU HD13 1 1 
       A 76 210396 1 1  5 LEU HD21 H  19.405  11.564   6.634 1.00 . . A 323 LEU HD21 1 1 
       A 76 210397 1 1  5 LEU HD22 H  18.767  13.188   6.378 1.00 . . A 323 LEU HD22 1 1 
       A 76 210398 1 1  5 LEU HD23 H  20.378  12.772   5.796 1.00 . . A 323 LEU HD23 1 1 
       A 76 210399 1 1  5 LEU HG   H  20.443  14.123   7.897 1.00 . . A 323 LEU HG   1 1 
       A 76 210400 1 1  5 LEU N    N  18.159  14.866   8.474 1.00 . . A 323 LEU N    1 1 
       A 76 210401 1 1  5 LEU O    O  17.487  13.387  11.127 1.00 . . A 323 LEU O    1 1 
       A 76 210402 1 1  6 ASP C    C  14.908  11.481  11.481 1.00 . . A 324 ASP C    1 1 
       A 76 210403 1 1  6 ASP CA   C  14.842  12.920  10.950 1.00 . . A 324 ASP CA   1 1 
       A 76 210404 1 1  6 ASP CB   C  13.415  13.255  10.502 1.00 . . A 324 ASP CB   1 1 
       A 76 210405 1 1  6 ASP CG   C  13.243  14.773  10.431 1.00 . . A 324 ASP CG   1 1 
       A 76 210406 1 1  6 ASP H    H  15.436  12.986   8.881 1.00 . . A 324 ASP H    1 1 
       A 76 210407 1 1  6 ASP HA   H  15.139  13.602  11.733 1.00 . . A 324 ASP HA   1 1 
       A 76 210408 1 1  6 ASP HB2  H  13.234  12.825   9.527 1.00 . . A 324 ASP HB2  1 1 
       A 76 210409 1 1  6 ASP HB3  H  12.712  12.848  11.212 1.00 . . A 324 ASP HB3  1 1 
       A 76 210410 1 1  6 ASP N    N  15.772  13.065   9.795 1.00 . . A 324 ASP N    1 1 
       A 76 210411 1 1  6 ASP O    O  15.877  11.088  12.098 1.00 . . A 324 ASP O    1 1 
       A 76 210412 1 1  6 ASP OD1  O  12.894  15.357  11.443 1.00 . . A 324 ASP OD1  1 1 
       A 76 210413 1 1  6 ASP OD2  O  13.465  15.325   9.366 1.00 . . A 324 ASP OD2  1 1 
       A 76 210414 1 1  7 GLY C    C  14.953   8.482  10.944 1.00 . . A 325 GLY C    1 1 
       A 76 210415 1 1  7 GLY CA   C  13.921   9.284  11.740 1.00 . . A 325 GLY CA   1 1 
       A 76 210416 1 1  7 GLY H    H  13.118  11.011  10.745 1.00 . . A 325 GLY H    1 1 
       A 76 210417 1 1  7 GLY HA2  H  14.187   9.276  12.788 1.00 . . A 325 GLY HA2  1 1 
       A 76 210418 1 1  7 GLY HA3  H  12.947   8.837  11.612 1.00 . . A 325 GLY HA3  1 1 
       A 76 210419 1 1  7 GLY N    N  13.893  10.688  11.246 1.00 . . A 325 GLY N    1 1 
       A 76 210420 1 1  7 GLY O    O  15.359   8.874   9.869 1.00 . . A 325 GLY O    1 1 
       A 76 210421 1 1  8 GLU C    C  15.819   6.149   9.364 1.00 . . A 326 GLU C    1 1 
       A 76 210422 1 1  8 GLU CA   C  16.382   6.540  10.733 1.00 . . A 326 GLU CA   1 1 
       A 76 210423 1 1  8 GLU CB   C  16.690   5.278  11.540 1.00 . . A 326 GLU CB   1 1 
       A 76 210424 1 1  8 GLU CD   C  18.871   4.921  12.706 1.00 . . A 326 GLU CD   1 1 
       A 76 210425 1 1  8 GLU CG   C  17.526   5.647  12.766 1.00 . . A 326 GLU CG   1 1 
       A 76 210426 1 1  8 GLU H    H  15.037   7.064  12.332 1.00 . . A 326 GLU H    1 1 
       A 76 210427 1 1  8 GLU HA   H  17.289   7.112  10.599 1.00 . . A 326 GLU HA   1 1 
       A 76 210428 1 1  8 GLU HB2  H  15.763   4.820  11.858 1.00 . . A 326 GLU HB2  1 1 
       A 76 210429 1 1  8 GLU HB3  H  17.242   4.582  10.926 1.00 . . A 326 GLU HB3  1 1 
       A 76 210430 1 1  8 GLU HG2  H  17.692   6.714  12.778 1.00 . . A 326 GLU HG2  1 1 
       A 76 210431 1 1  8 GLU HG3  H  17.001   5.353  13.663 1.00 . . A 326 GLU HG3  1 1 
       A 76 210432 1 1  8 GLU N    N  15.379   7.363  11.463 1.00 . . A 326 GLU N    1 1 
       A 76 210433 1 1  8 GLU O    O  14.664   5.798   9.235 1.00 . . A 326 GLU O    1 1 
       A 76 210434 1 1  8 GLU OE1  O  19.572   5.094  11.722 1.00 . . A 326 GLU OE1  1 1 
       A 76 210435 1 1  8 GLU OE2  O  19.177   4.204  13.644 1.00 . . A 326 GLU OE2  1 1 
       A 76 210436 1 1  9 TYR C    C  16.439   4.367   6.709 1.00 . . A 327 TYR C    1 1 
       A 76 210437 1 1  9 TYR CA   C  16.135   5.842   6.983 1.00 . . A 327 TYR CA   1 1 
       A 76 210438 1 1  9 TYR CB   C  16.833   6.714   5.937 1.00 . . A 327 TYR CB   1 1 
       A 76 210439 1 1  9 TYR CD1  C  16.520   8.857   7.228 1.00 . . A 327 TYR CD1  1 1 
       A 76 210440 1 1  9 TYR CD2  C  15.648   8.719   4.968 1.00 . . A 327 TYR CD2  1 1 
       A 76 210441 1 1  9 TYR CE1  C  16.046  10.172   7.331 1.00 . . A 327 TYR CE1  1 1 
       A 76 210442 1 1  9 TYR CE2  C  15.173  10.033   5.070 1.00 . . A 327 TYR CE2  1 1 
       A 76 210443 1 1  9 TYR CG   C  16.323   8.130   6.046 1.00 . . A 327 TYR CG   1 1 
       A 76 210444 1 1  9 TYR CZ   C  15.372  10.759   6.252 1.00 . . A 327 TYR CZ   1 1 
       A 76 210445 1 1  9 TYR H    H  17.555   6.495   8.464 1.00 . . A 327 TYR H    1 1 
       A 76 210446 1 1  9 TYR HA   H  15.068   6.003   6.932 1.00 . . A 327 TYR HA   1 1 
       A 76 210447 1 1  9 TYR HB2  H  17.898   6.700   6.109 1.00 . . A 327 TYR HB2  1 1 
       A 76 210448 1 1  9 TYR HB3  H  16.621   6.332   4.949 1.00 . . A 327 TYR HB3  1 1 
       A 76 210449 1 1  9 TYR HD1  H  17.041   8.405   8.059 1.00 . . A 327 TYR HD1  1 1 
       A 76 210450 1 1  9 TYR HD2  H  15.494   8.160   4.056 1.00 . . A 327 TYR HD2  1 1 
       A 76 210451 1 1  9 TYR HE1  H  16.199  10.731   8.241 1.00 . . A 327 TYR HE1  1 1 
       A 76 210452 1 1  9 TYR HE2  H  14.654  10.487   4.239 1.00 . . A 327 TYR HE2  1 1 
       A 76 210453 1 1  9 TYR HH   H  14.905  12.438   5.475 1.00 . . A 327 TYR HH   1 1 
       A 76 210454 1 1  9 TYR N    N  16.627   6.208   8.341 1.00 . . A 327 TYR N    1 1 
       A 76 210455 1 1  9 TYR O    O  17.306   3.778   7.324 1.00 . . A 327 TYR O    1 1 
       A 76 210456 1 1  9 TYR OH   O  14.905  12.053   6.355 1.00 . . A 327 TYR OH   1 1 
       A 76 210457 1 1 10 PHE C    C  15.928   2.111   3.971 1.00 . . A 328 PHE C    1 1 
       A 76 210458 1 1 10 PHE CA   C  15.976   2.327   5.486 1.00 . . A 328 PHE CA   1 1 
       A 76 210459 1 1 10 PHE CB   C  14.906   1.475   6.170 1.00 . . A 328 PHE CB   1 1 
       A 76 210460 1 1 10 PHE CD1  C  16.165   1.074   8.315 1.00 . . A 328 PHE CD1  1 1 
       A 76 210461 1 1 10 PHE CD2  C  14.063   2.284   8.408 1.00 . . A 328 PHE CD2  1 1 
       A 76 210462 1 1 10 PHE CE1  C  16.302   1.205   9.703 1.00 . . A 328 PHE CE1  1 1 
       A 76 210463 1 1 10 PHE CE2  C  14.202   2.416   9.796 1.00 . . A 328 PHE CE2  1 1 
       A 76 210464 1 1 10 PHE CG   C  15.046   1.612   7.667 1.00 . . A 328 PHE CG   1 1 
       A 76 210465 1 1 10 PHE CZ   C  15.320   1.877  10.443 1.00 . . A 328 PHE CZ   1 1 
       A 76 210466 1 1 10 PHE H    H  15.034   4.255   5.311 1.00 . . A 328 PHE H    1 1 
       A 76 210467 1 1 10 PHE HA   H  16.951   2.044   5.857 1.00 . . A 328 PHE HA   1 1 
       A 76 210468 1 1 10 PHE HB2  H  13.925   1.811   5.865 1.00 . . A 328 PHE HB2  1 1 
       A 76 210469 1 1 10 PHE HB3  H  15.035   0.440   5.891 1.00 . . A 328 PHE HB3  1 1 
       A 76 210470 1 1 10 PHE HD1  H  16.922   0.556   7.745 1.00 . . A 328 PHE HD1  1 1 
       A 76 210471 1 1 10 PHE HD2  H  13.197   2.699   7.910 1.00 . . A 328 PHE HD2  1 1 
       A 76 210472 1 1 10 PHE HE1  H  17.165   0.790  10.202 1.00 . . A 328 PHE HE1  1 1 
       A 76 210473 1 1 10 PHE HE2  H  13.445   2.933  10.367 1.00 . . A 328 PHE HE2  1 1 
       A 76 210474 1 1 10 PHE HZ   H  15.429   1.979  11.513 1.00 . . A 328 PHE HZ   1 1 
       A 76 210475 1 1 10 PHE N    N  15.731   3.764   5.794 1.00 . . A 328 PHE N    1 1 
       A 76 210476 1 1 10 PHE O    O  15.962   3.048   3.201 1.00 . . A 328 PHE O    1 1 
       A 76 210477 1 1 11 THR C    C  15.053  -0.698   1.820 1.00 . . A 329 THR C    1 1 
       A 76 210478 1 1 11 THR CA   C  15.808   0.609   2.074 1.00 . . A 329 THR CA   1 1 
       A 76 210479 1 1 11 THR CB   C  17.237   0.488   1.536 1.00 . . A 329 THR CB   1 1 
       A 76 210480 1 1 11 THR CG2  C  17.874   1.875   1.457 1.00 . . A 329 THR CG2  1 1 
       A 76 210481 1 1 11 THR H    H  15.831   0.137   4.177 1.00 . . A 329 THR H    1 1 
       A 76 210482 1 1 11 THR HA   H  15.303   1.421   1.572 1.00 . . A 329 THR HA   1 1 
       A 76 210483 1 1 11 THR HB   H  17.215   0.049   0.551 1.00 . . A 329 THR HB   1 1 
       A 76 210484 1 1 11 THR HG1  H  18.923  -0.087   2.318 1.00 . . A 329 THR HG1  1 1 
       A 76 210485 1 1 11 THR HG21 H  17.103   2.616   1.307 1.00 . . A 329 THR HG21 1 1 
       A 76 210486 1 1 11 THR HG22 H  18.399   2.083   2.378 1.00 . . A 329 THR HG22 1 1 
       A 76 210487 1 1 11 THR HG23 H  18.569   1.906   0.632 1.00 . . A 329 THR HG23 1 1 
       A 76 210488 1 1 11 THR N    N  15.853   0.881   3.539 1.00 . . A 329 THR N    1 1 
       A 76 210489 1 1 11 THR O    O  14.951  -1.546   2.684 1.00 . . A 329 THR O    1 1 
       A 76 210490 1 1 11 THR OG1  O  18.000  -0.337   2.406 1.00 . . A 329 THR OG1  1 1 
       A 76 210491 1 1 12 LEU C    C  13.898  -2.447  -1.149 1.00 . . A 330 LEU C    1 1 
       A 76 210492 1 1 12 LEU CA   C  13.759  -2.111   0.339 1.00 . . A 330 LEU CA   1 1 
       A 76 210493 1 1 12 LEU CB   C  12.280  -1.897   0.676 1.00 . . A 330 LEU CB   1 1 
       A 76 210494 1 1 12 LEU CD1  C  11.597  -4.220   1.291 1.00 . . A 330 LEU CD1  1 1 
       A 76 210495 1 1 12 LEU CD2  C   9.997  -2.718   0.098 1.00 . . A 330 LEU CD2  1 1 
       A 76 210496 1 1 12 LEU CG   C  11.468  -3.116   0.240 1.00 . . A 330 LEU CG   1 1 
       A 76 210497 1 1 12 LEU H    H  14.603  -0.166  -0.041 1.00 . . A 330 LEU H    1 1 
       A 76 210498 1 1 12 LEU HA   H  14.149  -2.925   0.931 1.00 . . A 330 LEU HA   1 1 
       A 76 210499 1 1 12 LEU HB2  H  12.173  -1.754   1.742 1.00 . . A 330 LEU HB2  1 1 
       A 76 210500 1 1 12 LEU HB3  H  11.918  -1.022   0.158 1.00 . . A 330 LEU HB3  1 1 
       A 76 210501 1 1 12 LEU HD11 H  12.622  -4.280   1.625 1.00 . . A 330 LEU HD11 1 1 
       A 76 210502 1 1 12 LEU HD12 H  10.957  -3.992   2.131 1.00 . . A 330 LEU HD12 1 1 
       A 76 210503 1 1 12 LEU HD13 H  11.301  -5.164   0.860 1.00 . . A 330 LEU HD13 1 1 
       A 76 210504 1 1 12 LEU HD21 H   9.816  -1.804   0.643 1.00 . . A 330 LEU HD21 1 1 
       A 76 210505 1 1 12 LEU HD22 H   9.764  -2.567  -0.945 1.00 . . A 330 LEU HD22 1 1 
       A 76 210506 1 1 12 LEU HD23 H   9.371  -3.504   0.497 1.00 . . A 330 LEU HD23 1 1 
       A 76 210507 1 1 12 LEU HG   H  11.839  -3.476  -0.710 1.00 . . A 330 LEU HG   1 1 
       A 76 210508 1 1 12 LEU N    N  14.515  -0.864   0.642 1.00 . . A 330 LEU N    1 1 
       A 76 210509 1 1 12 LEU O    O  13.734  -1.601  -2.005 1.00 . . A 330 LEU O    1 1 
       A 76 210510 1 1 13 GLN C    C  12.983  -4.455  -3.460 1.00 . . A 331 GLN C    1 1 
       A 76 210511 1 1 13 GLN CA   C  14.351  -4.069  -2.893 1.00 . . A 331 GLN CA   1 1 
       A 76 210512 1 1 13 GLN CB   C  15.301  -5.265  -2.999 1.00 . . A 331 GLN CB   1 1 
       A 76 210513 1 1 13 GLN CD   C  16.614  -6.685  -4.583 1.00 . . A 331 GLN CD   1 1 
       A 76 210514 1 1 13 GLN CG   C  15.803  -5.394  -4.439 1.00 . . A 331 GLN CG   1 1 
       A 76 210515 1 1 13 GLN H    H  14.331  -4.345  -0.756 1.00 . . A 331 GLN H    1 1 
       A 76 210516 1 1 13 GLN HA   H  14.752  -3.239  -3.454 1.00 . . A 331 GLN HA   1 1 
       A 76 210517 1 1 13 GLN HB2  H  16.142  -5.115  -2.336 1.00 . . A 331 GLN HB2  1 1 
       A 76 210518 1 1 13 GLN HB3  H  14.778  -6.166  -2.719 1.00 . . A 331 GLN HB3  1 1 
       A 76 210519 1 1 13 GLN HE21 H  18.043  -5.832  -5.667 1.00 . . A 331 GLN HE21 1 1 
       A 76 210520 1 1 13 GLN HE22 H  18.257  -7.487  -5.356 1.00 . . A 331 GLN HE22 1 1 
       A 76 210521 1 1 13 GLN HG2  H  14.958  -5.422  -5.113 1.00 . . A 331 GLN HG2  1 1 
       A 76 210522 1 1 13 GLN HG3  H  16.430  -4.549  -4.679 1.00 . . A 331 GLN HG3  1 1 
       A 76 210523 1 1 13 GLN N    N  14.202  -3.678  -1.463 1.00 . . A 331 GLN N    1 1 
       A 76 210524 1 1 13 GLN NE2  N  17.732  -6.667  -5.258 1.00 . . A 331 GLN NE2  1 1 
       A 76 210525 1 1 13 GLN O    O  12.282  -5.277  -2.905 1.00 . . A 331 GLN O    1 1 
       A 76 210526 1 1 13 GLN OE1  O  16.227  -7.719  -4.076 1.00 . . A 331 GLN OE1  1 1 
       A 76 210527 1 1 14 ILE C    C  11.461  -4.670  -6.599 1.00 . . A 332 ILE C    1 1 
       A 76 210528 1 1 14 ILE CA   C  11.271  -4.206  -5.153 1.00 . . A 332 ILE CA   1 1 
       A 76 210529 1 1 14 ILE CB   C  10.372  -2.969  -5.129 1.00 . . A 332 ILE CB   1 1 
       A 76 210530 1 1 14 ILE CD1  C   9.777  -0.998  -3.710 1.00 . . A 332 ILE CD1  1 1 
       A 76 210531 1 1 14 ILE CG1  C  10.261  -2.450  -3.693 1.00 . . A 332 ILE CG1  1 1 
       A 76 210532 1 1 14 ILE CG2  C   8.980  -3.340  -5.644 1.00 . . A 332 ILE CG2  1 1 
       A 76 210533 1 1 14 ILE H    H  13.174  -3.206  -4.992 1.00 . . A 332 ILE H    1 1 
       A 76 210534 1 1 14 ILE HA   H  10.811  -4.995  -4.579 1.00 . . A 332 ILE HA   1 1 
       A 76 210535 1 1 14 ILE HB   H  10.797  -2.202  -5.760 1.00 . . A 332 ILE HB   1 1 
       A 76 210536 1 1 14 ILE HD11 H   9.297  -0.790  -4.656 1.00 . . A 332 ILE HD11 1 1 
       A 76 210537 1 1 14 ILE HD12 H   9.073  -0.845  -2.907 1.00 . . A 332 ILE HD12 1 1 
       A 76 210538 1 1 14 ILE HD13 H  10.621  -0.337  -3.582 1.00 . . A 332 ILE HD13 1 1 
       A 76 210539 1 1 14 ILE HG12 H   9.558  -3.058  -3.145 1.00 . . A 332 ILE HG12 1 1 
       A 76 210540 1 1 14 ILE HG13 H  11.230  -2.499  -3.218 1.00 . . A 332 ILE HG13 1 1 
       A 76 210541 1 1 14 ILE HG21 H   9.070  -3.839  -6.598 1.00 . . A 332 ILE HG21 1 1 
       A 76 210542 1 1 14 ILE HG22 H   8.499  -3.998  -4.937 1.00 . . A 332 ILE HG22 1 1 
       A 76 210543 1 1 14 ILE HG23 H   8.389  -2.444  -5.761 1.00 . . A 332 ILE HG23 1 1 
       A 76 210544 1 1 14 ILE N    N  12.595  -3.867  -4.558 1.00 . . A 332 ILE N    1 1 
       A 76 210545 1 1 14 ILE O    O  11.922  -3.928  -7.444 1.00 . . A 332 ILE O    1 1 
       A 76 210546 1 1 15 ARG C    C  10.200  -5.783  -9.178 1.00 . . A 333 ARG C    1 1 
       A 76 210547 1 1 15 ARG CA   C  11.270  -6.408  -8.278 1.00 . . A 333 ARG CA   1 1 
       A 76 210548 1 1 15 ARG CB   C  11.114  -7.930  -8.280 1.00 . . A 333 ARG CB   1 1 
       A 76 210549 1 1 15 ARG CD   C  10.883  -9.949  -9.731 1.00 . . A 333 ARG CD   1 1 
       A 76 210550 1 1 15 ARG CG   C  11.181  -8.449  -9.716 1.00 . . A 333 ARG CG   1 1 
       A 76 210551 1 1 15 ARG CZ   C   8.813  -9.575 -10.977 1.00 . . A 333 ARG CZ   1 1 
       A 76 210552 1 1 15 ARG H    H  10.741  -6.475  -6.190 1.00 . . A 333 ARG H    1 1 
       A 76 210553 1 1 15 ARG HA   H  12.250  -6.146  -8.649 1.00 . . A 333 ARG HA   1 1 
       A 76 210554 1 1 15 ARG HB2  H  11.908  -8.373  -7.698 1.00 . . A 333 ARG HB2  1 1 
       A 76 210555 1 1 15 ARG HB3  H  10.161  -8.194  -7.847 1.00 . . A 333 ARG HB3  1 1 
       A 76 210556 1 1 15 ARG HD2  H  11.792 -10.492  -9.919 1.00 . . A 333 ARG HD2  1 1 
       A 76 210557 1 1 15 ARG HD3  H  10.482 -10.246  -8.767 1.00 . . A 333 ARG HD3  1 1 
       A 76 210558 1 1 15 ARG HE   H  10.151 -10.942 -11.497 1.00 . . A 333 ARG HE   1 1 
       A 76 210559 1 1 15 ARG HG2  H  10.454  -7.931 -10.322 1.00 . . A 333 ARG HG2  1 1 
       A 76 210560 1 1 15 ARG HG3  H  12.169  -8.277 -10.115 1.00 . . A 333 ARG HG3  1 1 
       A 76 210561 1 1 15 ARG HH11 H   8.967  -8.607  -9.228 1.00 . . A 333 ARG HH11 1 1 
       A 76 210562 1 1 15 ARG HH12 H   7.576  -8.218 -10.177 1.00 . . A 333 ARG HH12 1 1 
       A 76 210563 1 1 15 ARG HH21 H   8.333 -10.450 -12.713 1.00 . . A 333 ARG HH21 1 1 
       A 76 210564 1 1 15 ARG HH22 H   7.211  -9.263 -12.138 1.00 . . A 333 ARG HH22 1 1 
       A 76 210565 1 1 15 ARG N    N  11.111  -5.894  -6.888 1.00 . . A 333 ARG N    1 1 
       A 76 210566 1 1 15 ARG NE   N   9.921 -10.255 -10.837 1.00 . . A 333 ARG NE   1 1 
       A 76 210567 1 1 15 ARG NH1  N   8.423  -8.735 -10.055 1.00 . . A 333 ARG NH1  1 1 
       A 76 210568 1 1 15 ARG NH2  N   8.059  -9.778 -12.025 1.00 . . A 333 ARG NH2  1 1 
       A 76 210569 1 1 15 ARG O    O   9.142  -5.395  -8.724 1.00 . . A 333 ARG O    1 1 
       A 76 210570 1 1 16 GLY C    C   9.660  -3.581 -11.458 1.00 . . A 334 GLY C    1 1 
       A 76 210571 1 1 16 GLY CA   C   9.460  -5.095 -11.380 1.00 . . A 334 GLY CA   1 1 
       A 76 210572 1 1 16 GLY H    H  11.323  -6.011 -10.801 1.00 . . A 334 GLY H    1 1 
       A 76 210573 1 1 16 GLY HA2  H   9.581  -5.527 -12.364 1.00 . . A 334 GLY HA2  1 1 
       A 76 210574 1 1 16 GLY HA3  H   8.467  -5.305 -11.015 1.00 . . A 334 GLY HA3  1 1 
       A 76 210575 1 1 16 GLY N    N  10.466  -5.689 -10.453 1.00 . . A 334 GLY N    1 1 
       A 76 210576 1 1 16 GLY O    O   9.715  -2.899 -10.454 1.00 . . A 334 GLY O    1 1 
       A 76 210577 1 1 17 ARG C    C   8.623  -0.871 -12.562 1.00 . . A 335 ARG C    1 1 
       A 76 210578 1 1 17 ARG CA   C   9.958  -1.578 -12.790 1.00 . . A 335 ARG CA   1 1 
       A 76 210579 1 1 17 ARG CB   C  10.473  -1.267 -14.196 1.00 . . A 335 ARG CB   1 1 
       A 76 210580 1 1 17 ARG CD   C  11.252   0.587 -15.678 1.00 . . A 335 ARG CD   1 1 
       A 76 210581 1 1 17 ARG CG   C  11.052   0.150 -14.229 1.00 . . A 335 ARG CG   1 1 
       A 76 210582 1 1 17 ARG CZ   C   9.513   2.294 -15.453 1.00 . . A 335 ARG CZ   1 1 
       A 76 210583 1 1 17 ARG H    H   9.717  -3.616 -13.443 1.00 . . A 335 ARG H    1 1 
       A 76 210584 1 1 17 ARG HA   H  10.674  -1.237 -12.058 1.00 . . A 335 ARG HA   1 1 
       A 76 210585 1 1 17 ARG HB2  H  11.241  -1.977 -14.464 1.00 . . A 335 ARG HB2  1 1 
       A 76 210586 1 1 17 ARG HB3  H   9.658  -1.335 -14.901 1.00 . . A 335 ARG HB3  1 1 
       A 76 210587 1 1 17 ARG HD2  H  12.302   0.604 -15.905 1.00 . . A 335 ARG HD2  1 1 
       A 76 210588 1 1 17 ARG HD3  H  10.754  -0.118 -16.339 1.00 . . A 335 ARG HD3  1 1 
       A 76 210589 1 1 17 ARG HE   H  11.289   2.663 -16.253 1.00 . . A 335 ARG HE   1 1 
       A 76 210590 1 1 17 ARG HG2  H  10.372   0.829 -13.736 1.00 . . A 335 ARG HG2  1 1 
       A 76 210591 1 1 17 ARG HG3  H  12.004   0.160 -13.718 1.00 . . A 335 ARG HG3  1 1 
       A 76 210592 1 1 17 ARG HH11 H   8.949   0.416 -15.033 1.00 . . A 335 ARG HH11 1 1 
       A 76 210593 1 1 17 ARG HH12 H   7.767   1.638 -14.723 1.00 . . A 335 ARG HH12 1 1 
       A 76 210594 1 1 17 ARG HH21 H   9.742   4.239 -15.869 1.00 . . A 335 ARG HH21 1 1 
       A 76 210595 1 1 17 ARG HH22 H   8.207   3.791 -15.202 1.00 . . A 335 ARG HH22 1 1 
       A 76 210596 1 1 17 ARG N    N   9.766  -3.049 -12.647 1.00 . . A 335 ARG N    1 1 
       A 76 210597 1 1 17 ARG NE   N  10.714   1.973 -15.862 1.00 . . A 335 ARG NE   1 1 
       A 76 210598 1 1 17 ARG NH1  N   8.679   1.376 -15.037 1.00 . . A 335 ARG NH1  1 1 
       A 76 210599 1 1 17 ARG NH2  N   9.124   3.538 -15.513 1.00 . . A 335 ARG NH2  1 1 
       A 76 210600 1 1 17 ARG O    O   8.516   0.036 -11.761 1.00 . . A 335 ARG O    1 1 
       A 76 210601 1 1 18 GLU C    C   5.819  -0.786 -11.632 1.00 . . A 336 GLU C    1 1 
       A 76 210602 1 1 18 GLU CA   C   6.270  -0.638 -13.086 1.00 . . A 336 GLU CA   1 1 
       A 76 210603 1 1 18 GLU CB   C   5.250  -1.312 -14.010 1.00 . . A 336 GLU CB   1 1 
       A 76 210604 1 1 18 GLU CD   C   5.257   0.146 -16.040 1.00 . . A 336 GLU CD   1 1 
       A 76 210605 1 1 18 GLU CG   C   5.718  -1.193 -15.462 1.00 . . A 336 GLU CG   1 1 
       A 76 210606 1 1 18 GLU H    H   7.713  -2.017 -13.898 1.00 . . A 336 GLU H    1 1 
       A 76 210607 1 1 18 GLU HA   H   6.342   0.409 -13.333 1.00 . . A 336 GLU HA   1 1 
       A 76 210608 1 1 18 GLU HB2  H   5.159  -2.355 -13.744 1.00 . . A 336 GLU HB2  1 1 
       A 76 210609 1 1 18 GLU HB3  H   4.291  -0.827 -13.901 1.00 . . A 336 GLU HB3  1 1 
       A 76 210610 1 1 18 GLU HG2  H   6.796  -1.250 -15.499 1.00 . . A 336 GLU HG2  1 1 
       A 76 210611 1 1 18 GLU HG3  H   5.293  -1.997 -16.043 1.00 . . A 336 GLU HG3  1 1 
       A 76 210612 1 1 18 GLU N    N   7.602  -1.282 -13.261 1.00 . . A 336 GLU N    1 1 
       A 76 210613 1 1 18 GLU O    O   5.377   0.157 -11.008 1.00 . . A 336 GLU O    1 1 
       A 76 210614 1 1 18 GLU OE1  O   4.324   0.715 -15.495 1.00 . . A 336 GLU OE1  1 1 
       A 76 210615 1 1 18 GLU OE2  O   5.843   0.583 -17.016 1.00 . . A 336 GLU OE2  1 1 
       A 76 210616 1 1 19 ARG C    C   6.342  -1.304  -8.755 1.00 . . A 337 ARG C    1 1 
       A 76 210617 1 1 19 ARG CA   C   5.509  -2.188  -9.683 1.00 . . A 337 ARG CA   1 1 
       A 76 210618 1 1 19 ARG CB   C   5.735  -3.658  -9.329 1.00 . . A 337 ARG CB   1 1 
       A 76 210619 1 1 19 ARG CD   C   5.115  -5.464  -7.720 1.00 . . A 337 ARG CD   1 1 
       A 76 210620 1 1 19 ARG CG   C   4.775  -4.057  -8.217 1.00 . . A 337 ARG CG   1 1 
       A 76 210621 1 1 19 ARG CZ   C   4.031  -7.634  -7.763 1.00 . . A 337 ARG CZ   1 1 
       A 76 210622 1 1 19 ARG H    H   6.282  -2.713 -11.607 1.00 . . A 337 ARG H    1 1 
       A 76 210623 1 1 19 ARG HA   H   4.464  -1.947  -9.573 1.00 . . A 337 ARG HA   1 1 
       A 76 210624 1 1 19 ARG HB2  H   5.556  -4.269 -10.200 1.00 . . A 337 ARG HB2  1 1 
       A 76 210625 1 1 19 ARG HB3  H   6.752  -3.795  -8.993 1.00 . . A 337 ARG HB3  1 1 
       A 76 210626 1 1 19 ARG HD2  H   5.918  -5.872  -8.315 1.00 . . A 337 ARG HD2  1 1 
       A 76 210627 1 1 19 ARG HD3  H   5.420  -5.416  -6.686 1.00 . . A 337 ARG HD3  1 1 
       A 76 210628 1 1 19 ARG HE   H   3.029  -5.934  -7.983 1.00 . . A 337 ARG HE   1 1 
       A 76 210629 1 1 19 ARG HG2  H   4.861  -3.353  -7.403 1.00 . . A 337 ARG HG2  1 1 
       A 76 210630 1 1 19 ARG HG3  H   3.769  -4.044  -8.602 1.00 . . A 337 ARG HG3  1 1 
       A 76 210631 1 1 19 ARG HH11 H   6.015  -7.597  -7.488 1.00 . . A 337 ARG HH11 1 1 
       A 76 210632 1 1 19 ARG HH12 H   5.292  -9.169  -7.515 1.00 . . A 337 ARG HH12 1 1 
       A 76 210633 1 1 19 ARG HH21 H   2.075  -7.979  -8.019 1.00 . . A 337 ARG HH21 1 1 
       A 76 210634 1 1 19 ARG HH22 H   3.065  -9.386  -7.815 1.00 . . A 337 ARG HH22 1 1 
       A 76 210635 1 1 19 ARG N    N   5.928  -1.966 -11.089 1.00 . . A 337 ARG N    1 1 
       A 76 210636 1 1 19 ARG NE   N   3.912  -6.336  -7.843 1.00 . . A 337 ARG NE   1 1 
       A 76 210637 1 1 19 ARG NH1  N   5.205  -8.176  -7.574 1.00 . . A 337 ARG NH1  1 1 
       A 76 210638 1 1 19 ARG NH2  N   2.974  -8.393  -7.874 1.00 . . A 337 ARG NH2  1 1 
       A 76 210639 1 1 19 ARG O    O   5.835  -0.704  -7.828 1.00 . . A 337 ARG O    1 1 
       A 76 210640 1 1 20 PHE C    C   7.947   1.046  -8.083 1.00 . . A 338 PHE C    1 1 
       A 76 210641 1 1 20 PHE CA   C   8.493  -0.381  -8.133 1.00 . . A 338 PHE CA   1 1 
       A 76 210642 1 1 20 PHE CB   C   9.914  -0.372  -8.711 1.00 . . A 338 PHE CB   1 1 
       A 76 210643 1 1 20 PHE CD1  C  11.256   0.573  -6.795 1.00 . . A 338 PHE CD1  1 1 
       A 76 210644 1 1 20 PHE CD2  C  10.921   1.937  -8.774 1.00 . . A 338 PHE CD2  1 1 
       A 76 210645 1 1 20 PHE CE1  C  11.999   1.606  -6.209 1.00 . . A 338 PHE CE1  1 1 
       A 76 210646 1 1 20 PHE CE2  C  11.666   2.970  -8.188 1.00 . . A 338 PHE CE2  1 1 
       A 76 210647 1 1 20 PHE CG   C  10.716   0.739  -8.077 1.00 . . A 338 PHE CG   1 1 
       A 76 210648 1 1 20 PHE CZ   C  12.204   2.804  -6.907 1.00 . . A 338 PHE CZ   1 1 
       A 76 210649 1 1 20 PHE H    H   8.005  -1.717  -9.750 1.00 . . A 338 PHE H    1 1 
       A 76 210650 1 1 20 PHE HA   H   8.515  -0.791  -7.138 1.00 . . A 338 PHE HA   1 1 
       A 76 210651 1 1 20 PHE HB2  H  10.390  -1.320  -8.507 1.00 . . A 338 PHE HB2  1 1 
       A 76 210652 1 1 20 PHE HB3  H   9.866  -0.217  -9.778 1.00 . . A 338 PHE HB3  1 1 
       A 76 210653 1 1 20 PHE HD1  H  11.097  -0.349  -6.258 1.00 . . A 338 PHE HD1  1 1 
       A 76 210654 1 1 20 PHE HD2  H  10.506   2.065  -9.762 1.00 . . A 338 PHE HD2  1 1 
       A 76 210655 1 1 20 PHE HE1  H  12.415   1.478  -5.221 1.00 . . A 338 PHE HE1  1 1 
       A 76 210656 1 1 20 PHE HE2  H  11.825   3.893  -8.727 1.00 . . A 338 PHE HE2  1 1 
       A 76 210657 1 1 20 PHE HZ   H  12.777   3.600  -6.454 1.00 . . A 338 PHE HZ   1 1 
       A 76 210658 1 1 20 PHE N    N   7.619  -1.222  -8.998 1.00 . . A 338 PHE N    1 1 
       A 76 210659 1 1 20 PHE O    O   7.684   1.584  -7.025 1.00 . . A 338 PHE O    1 1 
       A 76 210660 1 1 21 GLU C    C   5.983   3.151  -8.389 1.00 . . A 339 GLU C    1 1 
       A 76 210661 1 1 21 GLU CA   C   7.256   3.061  -9.236 1.00 . . A 339 GLU CA   1 1 
       A 76 210662 1 1 21 GLU CB   C   6.939   3.466 -10.677 1.00 . . A 339 GLU CB   1 1 
       A 76 210663 1 1 21 GLU CD   C   7.864   4.939 -12.473 1.00 . . A 339 GLU CD   1 1 
       A 76 210664 1 1 21 GLU CG   C   8.219   3.944 -11.368 1.00 . . A 339 GLU CG   1 1 
       A 76 210665 1 1 21 GLU H    H   8.002   1.213 -10.056 1.00 . . A 339 GLU H    1 1 
       A 76 210666 1 1 21 GLU HA   H   8.002   3.728  -8.833 1.00 . . A 339 GLU HA   1 1 
       A 76 210667 1 1 21 GLU HB2  H   6.538   2.615 -11.211 1.00 . . A 339 GLU HB2  1 1 
       A 76 210668 1 1 21 GLU HB3  H   6.214   4.265 -10.677 1.00 . . A 339 GLU HB3  1 1 
       A 76 210669 1 1 21 GLU HG2  H   8.860   4.423 -10.642 1.00 . . A 339 GLU HG2  1 1 
       A 76 210670 1 1 21 GLU HG3  H   8.734   3.097 -11.798 1.00 . . A 339 GLU HG3  1 1 
       A 76 210671 1 1 21 GLU N    N   7.779   1.665  -9.217 1.00 . . A 339 GLU N    1 1 
       A 76 210672 1 1 21 GLU O    O   5.719   4.153  -7.754 1.00 . . A 339 GLU O    1 1 
       A 76 210673 1 1 21 GLU OE1  O   6.825   5.567 -12.366 1.00 . . A 339 GLU OE1  1 1 
       A 76 210674 1 1 21 GLU OE2  O   8.639   5.055 -13.409 1.00 . . A 339 GLU OE2  1 1 
       A 76 210675 1 1 22 MET C    C   4.261   2.277  -6.095 1.00 . . A 340 MET C    1 1 
       A 76 210676 1 1 22 MET CA   C   3.937   2.143  -7.583 1.00 . . A 340 MET CA   1 1 
       A 76 210677 1 1 22 MET CB   C   3.176   0.841  -7.824 1.00 . . A 340 MET CB   1 1 
       A 76 210678 1 1 22 MET CE   C   1.859  -0.821  -5.652 1.00 . . A 340 MET CE   1 1 
       A 76 210679 1 1 22 MET CG   C   1.692   1.079  -7.587 1.00 . . A 340 MET CG   1 1 
       A 76 210680 1 1 22 MET H    H   5.412   1.322  -8.899 1.00 . . A 340 MET H    1 1 
       A 76 210681 1 1 22 MET HA   H   3.331   2.977  -7.894 1.00 . . A 340 MET HA   1 1 
       A 76 210682 1 1 22 MET HB2  H   3.333   0.515  -8.843 1.00 . . A 340 MET HB2  1 1 
       A 76 210683 1 1 22 MET HB3  H   3.533   0.083  -7.143 1.00 . . A 340 MET HB3  1 1 
       A 76 210684 1 1 22 MET HE1  H   2.476   0.031  -5.419 1.00 . . A 340 MET HE1  1 1 
       A 76 210685 1 1 22 MET HE2  H   1.191  -1.015  -4.824 1.00 . . A 340 MET HE2  1 1 
       A 76 210686 1 1 22 MET HE3  H   2.490  -1.684  -5.822 1.00 . . A 340 MET HE3  1 1 
       A 76 210687 1 1 22 MET HG2  H   1.570   1.791  -6.787 1.00 . . A 340 MET HG2  1 1 
       A 76 210688 1 1 22 MET HG3  H   1.250   1.469  -8.489 1.00 . . A 340 MET HG3  1 1 
       A 76 210689 1 1 22 MET N    N   5.190   2.117  -8.377 1.00 . . A 340 MET N    1 1 
       A 76 210690 1 1 22 MET O    O   3.702   3.104  -5.402 1.00 . . A 340 MET O    1 1 
       A 76 210691 1 1 22 MET SD   S   0.889  -0.482  -7.141 1.00 . . A 340 MET SD   1 1 
       A 76 210692 1 1 23 PHE C    C   6.074   2.942  -3.852 1.00 . . A 341 PHE C    1 1 
       A 76 210693 1 1 23 PHE CA   C   5.505   1.555  -4.155 1.00 . . A 341 PHE CA   1 1 
       A 76 210694 1 1 23 PHE CB   C   6.549   0.488  -3.821 1.00 . . A 341 PHE CB   1 1 
       A 76 210695 1 1 23 PHE CD1  C   5.240  -1.043  -2.305 1.00 . . A 341 PHE CD1  1 1 
       A 76 210696 1 1 23 PHE CD2  C   5.827  -1.823  -4.529 1.00 . . A 341 PHE CD2  1 1 
       A 76 210697 1 1 23 PHE CE1  C   4.596  -2.261  -2.049 1.00 . . A 341 PHE CE1  1 1 
       A 76 210698 1 1 23 PHE CE2  C   5.182  -3.039  -4.272 1.00 . . A 341 PHE CE2  1 1 
       A 76 210699 1 1 23 PHE CG   C   5.856  -0.824  -3.545 1.00 . . A 341 PHE CG   1 1 
       A 76 210700 1 1 23 PHE CZ   C   4.566  -3.259  -3.032 1.00 . . A 341 PHE CZ   1 1 
       A 76 210701 1 1 23 PHE H    H   5.590   0.811  -6.176 1.00 . . A 341 PHE H    1 1 
       A 76 210702 1 1 23 PHE HA   H   4.622   1.393  -3.559 1.00 . . A 341 PHE HA   1 1 
       A 76 210703 1 1 23 PHE HB2  H   7.224   0.369  -4.656 1.00 . . A 341 PHE HB2  1 1 
       A 76 210704 1 1 23 PHE HB3  H   7.108   0.790  -2.947 1.00 . . A 341 PHE HB3  1 1 
       A 76 210705 1 1 23 PHE HD1  H   5.262  -0.274  -1.547 1.00 . . A 341 PHE HD1  1 1 
       A 76 210706 1 1 23 PHE HD2  H   6.301  -1.654  -5.482 1.00 . . A 341 PHE HD2  1 1 
       A 76 210707 1 1 23 PHE HE1  H   4.121  -2.430  -1.094 1.00 . . A 341 PHE HE1  1 1 
       A 76 210708 1 1 23 PHE HE2  H   5.159  -3.809  -5.030 1.00 . . A 341 PHE HE2  1 1 
       A 76 210709 1 1 23 PHE HZ   H   4.069  -4.197  -2.836 1.00 . . A 341 PHE HZ   1 1 
       A 76 210710 1 1 23 PHE N    N   5.154   1.472  -5.599 1.00 . . A 341 PHE N    1 1 
       A 76 210711 1 1 23 PHE O    O   5.615   3.633  -2.965 1.00 . . A 341 PHE O    1 1 
       A 76 210712 1 1 24 ARG C    C   6.560   5.755  -4.319 1.00 . . A 342 ARG C    1 1 
       A 76 210713 1 1 24 ARG CA   C   7.664   4.697  -4.349 1.00 . . A 342 ARG CA   1 1 
       A 76 210714 1 1 24 ARG CB   C   8.653   5.019  -5.474 1.00 . . A 342 ARG CB   1 1 
       A 76 210715 1 1 24 ARG CD   C   9.340   7.195  -6.488 1.00 . . A 342 ARG CD   1 1 
       A 76 210716 1 1 24 ARG CG   C   9.320   6.368  -5.202 1.00 . . A 342 ARG CG   1 1 
       A 76 210717 1 1 24 ARG CZ   C  10.629   7.193  -8.542 1.00 . . A 342 ARG CZ   1 1 
       A 76 210718 1 1 24 ARG H    H   7.417   2.779  -5.298 1.00 . . A 342 ARG H    1 1 
       A 76 210719 1 1 24 ARG HA   H   8.185   4.696  -3.404 1.00 . . A 342 ARG HA   1 1 
       A 76 210720 1 1 24 ARG HB2  H   9.406   4.247  -5.521 1.00 . . A 342 ARG HB2  1 1 
       A 76 210721 1 1 24 ARG HB3  H   8.124   5.064  -6.414 1.00 . . A 342 ARG HB3  1 1 
       A 76 210722 1 1 24 ARG HD2  H   8.453   6.986  -7.065 1.00 . . A 342 ARG HD2  1 1 
       A 76 210723 1 1 24 ARG HD3  H   9.369   8.246  -6.240 1.00 . . A 342 ARG HD3  1 1 
       A 76 210724 1 1 24 ARG HE   H  11.281   6.343  -6.871 1.00 . . A 342 ARG HE   1 1 
       A 76 210725 1 1 24 ARG HG2  H   8.764   6.898  -4.440 1.00 . . A 342 ARG HG2  1 1 
       A 76 210726 1 1 24 ARG HG3  H  10.332   6.208  -4.864 1.00 . . A 342 ARG HG3  1 1 
       A 76 210727 1 1 24 ARG HH11 H   8.844   8.103  -8.572 1.00 . . A 342 ARG HH11 1 1 
       A 76 210728 1 1 24 ARG HH12 H   9.722   8.127 -10.064 1.00 . . A 342 ARG HH12 1 1 
       A 76 210729 1 1 24 ARG HH21 H  12.434   6.369  -8.810 1.00 . . A 342 ARG HH21 1 1 
       A 76 210730 1 1 24 ARG HH22 H  11.752   7.146 -10.199 1.00 . . A 342 ARG HH22 1 1 
       A 76 210731 1 1 24 ARG N    N   7.066   3.353  -4.587 1.00 . . A 342 ARG N    1 1 
       A 76 210732 1 1 24 ARG NE   N  10.547   6.841  -7.287 1.00 . . A 342 ARG NE   1 1 
       A 76 210733 1 1 24 ARG NH1  N   9.656   7.859  -9.102 1.00 . . A 342 ARG NH1  1 1 
       A 76 210734 1 1 24 ARG NH2  N  11.688   6.879  -9.239 1.00 . . A 342 ARG NH2  1 1 
       A 76 210735 1 1 24 ARG O    O   6.615   6.703  -3.563 1.00 . . A 342 ARG O    1 1 
       A 76 210736 1 1 25 GLU C    C   3.773   6.655  -3.791 1.00 . . A 343 GLU C    1 1 
       A 76 210737 1 1 25 GLU CA   C   4.452   6.602  -5.162 1.00 . . A 343 GLU CA   1 1 
       A 76 210738 1 1 25 GLU CB   C   3.427   6.207  -6.228 1.00 . . A 343 GLU CB   1 1 
       A 76 210739 1 1 25 GLU CD   C   1.666   7.506  -7.431 1.00 . . A 343 GLU CD   1 1 
       A 76 210740 1 1 25 GLU CG   C   2.159   7.046  -6.058 1.00 . . A 343 GLU CG   1 1 
       A 76 210741 1 1 25 GLU H    H   5.530   4.830  -5.748 1.00 . . A 343 GLU H    1 1 
       A 76 210742 1 1 25 GLU HA   H   4.855   7.574  -5.396 1.00 . . A 343 GLU HA   1 1 
       A 76 210743 1 1 25 GLU HB2  H   3.844   6.380  -7.209 1.00 . . A 343 GLU HB2  1 1 
       A 76 210744 1 1 25 GLU HB3  H   3.180   5.162  -6.120 1.00 . . A 343 GLU HB3  1 1 
       A 76 210745 1 1 25 GLU HG2  H   1.394   6.451  -5.580 1.00 . . A 343 GLU HG2  1 1 
       A 76 210746 1 1 25 GLU HG3  H   2.377   7.909  -5.448 1.00 . . A 343 GLU HG3  1 1 
       A 76 210747 1 1 25 GLU N    N   5.556   5.601  -5.142 1.00 . . A 343 GLU N    1 1 
       A 76 210748 1 1 25 GLU O    O   3.503   7.715  -3.264 1.00 . . A 343 GLU O    1 1 
       A 76 210749 1 1 25 GLU OE1  O   2.498   7.700  -8.303 1.00 . . A 343 GLU OE1  1 1 
       A 76 210750 1 1 25 GLU OE2  O   0.465   7.658  -7.588 1.00 . . A 343 GLU OE2  1 1 
       A 76 210751 1 1 26 LEU C    C   3.739   6.199  -0.857 1.00 . . A 344 LEU C    1 1 
       A 76 210752 1 1 26 LEU CA   C   2.834   5.510  -1.880 1.00 . . A 344 LEU CA   1 1 
       A 76 210753 1 1 26 LEU CB   C   2.583   4.063  -1.447 1.00 . . A 344 LEU CB   1 1 
       A 76 210754 1 1 26 LEU CD1  C   1.626   1.882  -2.206 1.00 . . A 344 LEU CD1  1 1 
       A 76 210755 1 1 26 LEU CD2  C   0.220   3.947  -2.246 1.00 . . A 344 LEU CD2  1 1 
       A 76 210756 1 1 26 LEU CG   C   1.634   3.393  -2.443 1.00 . . A 344 LEU CG   1 1 
       A 76 210757 1 1 26 LEU H    H   3.723   4.679  -3.658 1.00 . . A 344 LEU H    1 1 
       A 76 210758 1 1 26 LEU HA   H   1.895   6.036  -1.939 1.00 . . A 344 LEU HA   1 1 
       A 76 210759 1 1 26 LEU HB2  H   3.521   3.527  -1.426 1.00 . . A 344 LEU HB2  1 1 
       A 76 210760 1 1 26 LEU HB3  H   2.137   4.052  -0.465 1.00 . . A 344 LEU HB3  1 1 
       A 76 210761 1 1 26 LEU HD11 H   2.633   1.501  -2.285 1.00 . . A 344 LEU HD11 1 1 
       A 76 210762 1 1 26 LEU HD12 H   1.240   1.675  -1.218 1.00 . . A 344 LEU HD12 1 1 
       A 76 210763 1 1 26 LEU HD13 H   0.999   1.405  -2.944 1.00 . . A 344 LEU HD13 1 1 
       A 76 210764 1 1 26 LEU HD21 H   0.067   4.183  -1.204 1.00 . . A 344 LEU HD21 1 1 
       A 76 210765 1 1 26 LEU HD22 H   0.098   4.841  -2.840 1.00 . . A 344 LEU HD22 1 1 
       A 76 210766 1 1 26 LEU HD23 H  -0.502   3.207  -2.558 1.00 . . A 344 LEU HD23 1 1 
       A 76 210767 1 1 26 LEU HG   H   1.965   3.598  -3.450 1.00 . . A 344 LEU HG   1 1 
       A 76 210768 1 1 26 LEU N    N   3.497   5.521  -3.214 1.00 . . A 344 LEU N    1 1 
       A 76 210769 1 1 26 LEU O    O   3.288   6.957  -0.023 1.00 . . A 344 LEU O    1 1 
       A 76 210770 1 1 27 ASN C    C   5.844   8.101  -0.063 1.00 . . A 345 ASN C    1 1 
       A 76 210771 1 1 27 ASN CA   C   5.954   6.580   0.047 1.00 . . A 345 ASN CA   1 1 
       A 76 210772 1 1 27 ASN CB   C   7.386   6.149  -0.274 1.00 . . A 345 ASN CB   1 1 
       A 76 210773 1 1 27 ASN CG   C   8.277   6.381   0.947 1.00 . . A 345 ASN CG   1 1 
       A 76 210774 1 1 27 ASN H    H   5.357   5.327  -1.600 1.00 . . A 345 ASN H    1 1 
       A 76 210775 1 1 27 ASN HA   H   5.702   6.274   1.049 1.00 . . A 345 ASN HA   1 1 
       A 76 210776 1 1 27 ASN HB2  H   7.396   5.101  -0.535 1.00 . . A 345 ASN HB2  1 1 
       A 76 210777 1 1 27 ASN HB3  H   7.759   6.730  -1.104 1.00 . . A 345 ASN HB3  1 1 
       A 76 210778 1 1 27 ASN HD21 H   9.967   6.280  -0.091 1.00 . . A 345 ASN HD21 1 1 
       A 76 210779 1 1 27 ASN HD22 H  10.153   6.555   1.574 1.00 . . A 345 ASN HD22 1 1 
       A 76 210780 1 1 27 ASN N    N   5.015   5.941  -0.918 1.00 . . A 345 ASN N    1 1 
       A 76 210781 1 1 27 ASN ND2  N   9.574   6.407   0.798 1.00 . . A 345 ASN ND2  1 1 
       A 76 210782 1 1 27 ASN O    O   5.736   8.800   0.926 1.00 . . A 345 ASN O    1 1 
       A 76 210783 1 1 27 ASN OD1  O   7.790   6.540   2.049 1.00 . . A 345 ASN OD1  1 1 
       A 76 210784 1 1 28 GLU C    C   4.439  10.599  -0.898 1.00 . . A 346 GLU C    1 1 
       A 76 210785 1 1 28 GLU CA   C   5.780  10.097  -1.434 1.00 . . A 346 GLU CA   1 1 
       A 76 210786 1 1 28 GLU CB   C   5.892  10.441  -2.921 1.00 . . A 346 GLU CB   1 1 
       A 76 210787 1 1 28 GLU CD   C   7.443  11.515  -4.558 1.00 . . A 346 GLU CD   1 1 
       A 76 210788 1 1 28 GLU CG   C   6.940  11.539  -3.114 1.00 . . A 346 GLU CG   1 1 
       A 76 210789 1 1 28 GLU H    H   5.965   8.037  -2.043 1.00 . . A 346 GLU H    1 1 
       A 76 210790 1 1 28 GLU HA   H   6.583  10.574  -0.894 1.00 . . A 346 GLU HA   1 1 
       A 76 210791 1 1 28 GLU HB2  H   6.186   9.559  -3.473 1.00 . . A 346 GLU HB2  1 1 
       A 76 210792 1 1 28 GLU HB3  H   4.937  10.789  -3.282 1.00 . . A 346 GLU HB3  1 1 
       A 76 210793 1 1 28 GLU HG2  H   6.496  12.501  -2.903 1.00 . . A 346 GLU HG2  1 1 
       A 76 210794 1 1 28 GLU HG3  H   7.768  11.369  -2.443 1.00 . . A 346 GLU HG3  1 1 
       A 76 210795 1 1 28 GLU N    N   5.876   8.620  -1.259 1.00 . . A 346 GLU N    1 1 
       A 76 210796 1 1 28 GLU O    O   4.348  11.672  -0.340 1.00 . . A 346 GLU O    1 1 
       A 76 210797 1 1 28 GLU OE1  O   6.682  11.117  -5.424 1.00 . . A 346 GLU OE1  1 1 
       A 76 210798 1 1 28 GLU OE2  O   8.583  11.893  -4.774 1.00 . . A 346 GLU OE2  1 1 
       A 76 210799 1 1 29 ALA C    C   2.108  10.481   0.943 1.00 . . A 347 ALA C    1 1 
       A 76 210800 1 1 29 ALA CA   C   2.061  10.275  -0.572 1.00 . . A 347 ALA CA   1 1 
       A 76 210801 1 1 29 ALA CB   C   1.016   9.211  -0.910 1.00 . . A 347 ALA CB   1 1 
       A 76 210802 1 1 29 ALA H    H   3.490   8.975  -1.526 1.00 . . A 347 ALA H    1 1 
       A 76 210803 1 1 29 ALA HA   H   1.793  11.205  -1.049 1.00 . . A 347 ALA HA   1 1 
       A 76 210804 1 1 29 ALA HB1  H   1.295   8.709  -1.825 1.00 . . A 347 ALA HB1  1 1 
       A 76 210805 1 1 29 ALA HB2  H   0.962   8.491  -0.106 1.00 . . A 347 ALA HB2  1 1 
       A 76 210806 1 1 29 ALA HB3  H   0.051   9.680  -1.037 1.00 . . A 347 ALA HB3  1 1 
       A 76 210807 1 1 29 ALA N    N   3.397   9.836  -1.068 1.00 . . A 347 ALA N    1 1 
       A 76 210808 1 1 29 ALA O    O   1.634  11.475   1.459 1.00 . . A 347 ALA O    1 1 
       A 76 210809 1 1 30 LEU C    C   3.562  10.919   3.512 1.00 . . A 348 LEU C    1 1 
       A 76 210810 1 1 30 LEU CA   C   2.737   9.684   3.142 1.00 . . A 348 LEU CA   1 1 
       A 76 210811 1 1 30 LEU CB   C   3.391   8.436   3.737 1.00 . . A 348 LEU CB   1 1 
       A 76 210812 1 1 30 LEU CD1  C   3.315   5.938   3.780 1.00 . . A 348 LEU CD1  1 1 
       A 76 210813 1 1 30 LEU CD2  C   1.234   7.259   4.184 1.00 . . A 348 LEU CD2  1 1 
       A 76 210814 1 1 30 LEU CG   C   2.548   7.206   3.398 1.00 . . A 348 LEU CG   1 1 
       A 76 210815 1 1 30 LEU H    H   3.037   8.755   1.222 1.00 . . A 348 LEU H    1 1 
       A 76 210816 1 1 30 LEU HA   H   1.740   9.791   3.540 1.00 . . A 348 LEU HA   1 1 
       A 76 210817 1 1 30 LEU HB2  H   4.382   8.319   3.324 1.00 . . A 348 LEU HB2  1 1 
       A 76 210818 1 1 30 LEU HB3  H   3.459   8.541   4.810 1.00 . . A 348 LEU HB3  1 1 
       A 76 210819 1 1 30 LEU HD11 H   4.280   5.943   3.293 1.00 . . A 348 LEU HD11 1 1 
       A 76 210820 1 1 30 LEU HD12 H   3.452   5.907   4.850 1.00 . . A 348 LEU HD12 1 1 
       A 76 210821 1 1 30 LEU HD13 H   2.758   5.071   3.461 1.00 . . A 348 LEU HD13 1 1 
       A 76 210822 1 1 30 LEU HD21 H   1.423   7.648   5.173 1.00 . . A 348 LEU HD21 1 1 
       A 76 210823 1 1 30 LEU HD22 H   0.534   7.901   3.671 1.00 . . A 348 LEU HD22 1 1 
       A 76 210824 1 1 30 LEU HD23 H   0.821   6.265   4.261 1.00 . . A 348 LEU HD23 1 1 
       A 76 210825 1 1 30 LEU HG   H   2.336   7.194   2.339 1.00 . . A 348 LEU HG   1 1 
       A 76 210826 1 1 30 LEU N    N   2.668   9.548   1.659 1.00 . . A 348 LEU N    1 1 
       A 76 210827 1 1 30 LEU O    O   3.164  11.719   4.336 1.00 . . A 348 LEU O    1 1 
       A 76 210828 1 1 31 GLU C    C   4.789  13.548   2.936 1.00 . . A 349 GLU C    1 1 
       A 76 210829 1 1 31 GLU CA   C   5.558  12.258   3.237 1.00 . . A 349 GLU CA   1 1 
       A 76 210830 1 1 31 GLU CB   C   6.833  12.216   2.390 1.00 . . A 349 GLU CB   1 1 
       A 76 210831 1 1 31 GLU CD   C   8.563  11.634   4.097 1.00 . . A 349 GLU CD   1 1 
       A 76 210832 1 1 31 GLU CG   C   7.755  11.109   2.909 1.00 . . A 349 GLU CG   1 1 
       A 76 210833 1 1 31 GLU H    H   5.011  10.419   2.255 1.00 . . A 349 GLU H    1 1 
       A 76 210834 1 1 31 GLU HA   H   5.821  12.234   4.283 1.00 . . A 349 GLU HA   1 1 
       A 76 210835 1 1 31 GLU HB2  H   6.573  12.016   1.360 1.00 . . A 349 GLU HB2  1 1 
       A 76 210836 1 1 31 GLU HB3  H   7.342  13.165   2.456 1.00 . . A 349 GLU HB3  1 1 
       A 76 210837 1 1 31 GLU HG2  H   7.161  10.263   3.222 1.00 . . A 349 GLU HG2  1 1 
       A 76 210838 1 1 31 GLU HG3  H   8.429  10.806   2.123 1.00 . . A 349 GLU HG3  1 1 
       A 76 210839 1 1 31 GLU N    N   4.708  11.078   2.915 1.00 . . A 349 GLU N    1 1 
       A 76 210840 1 1 31 GLU O    O   4.933  14.543   3.619 1.00 . . A 349 GLU O    1 1 
       A 76 210841 1 1 31 GLU OE1  O   8.294  12.743   4.528 1.00 . . A 349 GLU OE1  1 1 
       A 76 210842 1 1 31 GLU OE2  O   9.439  10.919   4.554 1.00 . . A 349 GLU OE2  1 1 
       A 76 210843 1 1 32 LEU C    C   2.216  15.085   2.692 1.00 . . A 350 LEU C    1 1 
       A 76 210844 1 1 32 LEU CA   C   3.196  14.760   1.565 1.00 . . A 350 LEU CA   1 1 
       A 76 210845 1 1 32 LEU CB   C   2.419  14.509   0.272 1.00 . . A 350 LEU CB   1 1 
       A 76 210846 1 1 32 LEU CD1  C   1.226  15.598  -1.633 1.00 . . A 350 LEU CD1  1 1 
       A 76 210847 1 1 32 LEU CD2  C   1.485  16.813   0.534 1.00 . . A 350 LEU CD2  1 1 
       A 76 210848 1 1 32 LEU CG   C   2.150  15.837  -0.438 1.00 . . A 350 LEU CG   1 1 
       A 76 210849 1 1 32 LEU H    H   3.874  12.725   1.381 1.00 . . A 350 LEU H    1 1 
       A 76 210850 1 1 32 LEU HA   H   3.872  15.590   1.425 1.00 . . A 350 LEU HA   1 1 
       A 76 210851 1 1 32 LEU HB2  H   2.997  13.865  -0.376 1.00 . . A 350 LEU HB2  1 1 
       A 76 210852 1 1 32 LEU HB3  H   1.479  14.032   0.505 1.00 . . A 350 LEU HB3  1 1 
       A 76 210853 1 1 32 LEU HD11 H   0.495  14.845  -1.378 1.00 . . A 350 LEU HD11 1 1 
       A 76 210854 1 1 32 LEU HD12 H   0.724  16.518  -1.890 1.00 . . A 350 LEU HD12 1 1 
       A 76 210855 1 1 32 LEU HD13 H   1.810  15.259  -2.477 1.00 . . A 350 LEU HD13 1 1 
       A 76 210856 1 1 32 LEU HD21 H   0.751  16.286   1.128 1.00 . . A 350 LEU HD21 1 1 
       A 76 210857 1 1 32 LEU HD22 H   2.233  17.242   1.183 1.00 . . A 350 LEU HD22 1 1 
       A 76 210858 1 1 32 LEU HD23 H   0.998  17.600  -0.023 1.00 . . A 350 LEU HD23 1 1 
       A 76 210859 1 1 32 LEU HG   H   3.084  16.254  -0.786 1.00 . . A 350 LEU HG   1 1 
       A 76 210860 1 1 32 LEU N    N   3.974  13.538   1.917 1.00 . . A 350 LEU N    1 1 
       A 76 210861 1 1 32 LEU O    O   2.108  16.214   3.132 1.00 . . A 350 LEU O    1 1 
       A 76 210862 1 1 33 LYS C    C   1.270  14.853   5.490 1.00 . . A 351 LYS C    1 1 
       A 76 210863 1 1 33 LYS CA   C   0.525  14.345   4.259 1.00 . . A 351 LYS CA   1 1 
       A 76 210864 1 1 33 LYS CB   C  -0.198  13.038   4.595 1.00 . . A 351 LYS CB   1 1 
       A 76 210865 1 1 33 LYS CD   C  -2.333  12.086   5.481 1.00 . . A 351 LYS CD   1 1 
       A 76 210866 1 1 33 LYS CE   C  -2.991  11.817   4.127 1.00 . . A 351 LYS CE   1 1 
       A 76 210867 1 1 33 LYS CG   C  -1.469  13.346   5.390 1.00 . . A 351 LYS CG   1 1 
       A 76 210868 1 1 33 LYS H    H   1.609  13.203   2.794 1.00 . . A 351 LYS H    1 1 
       A 76 210869 1 1 33 LYS HA   H  -0.196  15.084   3.944 1.00 . . A 351 LYS HA   1 1 
       A 76 210870 1 1 33 LYS HB2  H  -0.460  12.527   3.680 1.00 . . A 351 LYS HB2  1 1 
       A 76 210871 1 1 33 LYS HB3  H   0.451  12.408   5.185 1.00 . . A 351 LYS HB3  1 1 
       A 76 210872 1 1 33 LYS HD2  H  -1.714  11.244   5.754 1.00 . . A 351 LYS HD2  1 1 
       A 76 210873 1 1 33 LYS HD3  H  -3.099  12.228   6.229 1.00 . . A 351 LYS HD3  1 1 
       A 76 210874 1 1 33 LYS HE2  H  -2.248  11.879   3.346 1.00 . . A 351 LYS HE2  1 1 
       A 76 210875 1 1 33 LYS HE3  H  -3.431  10.830   4.129 1.00 . . A 351 LYS HE3  1 1 
       A 76 210876 1 1 33 LYS HG2  H  -1.201  13.673   6.384 1.00 . . A 351 LYS HG2  1 1 
       A 76 210877 1 1 33 LYS HG3  H  -2.025  14.126   4.891 1.00 . . A 351 LYS HG3  1 1 
       A 76 210878 1 1 33 LYS HZ1  H  -3.854  13.688   4.437 1.00 . . A 351 LYS HZ1  1 1 
       A 76 210879 1 1 33 LYS HZ2  H  -4.078  13.075   2.871 1.00 . . A 351 LYS HZ2  1 1 
       A 76 210880 1 1 33 LYS HZ3  H  -4.978  12.444   4.165 1.00 . . A 351 LYS HZ3  1 1 
       A 76 210881 1 1 33 LYS N    N   1.501  14.103   3.162 1.00 . . A 351 LYS N    1 1 
       A 76 210882 1 1 33 LYS NZ   N  -4.055  12.833   3.881 1.00 . . A 351 LYS NZ   1 1 
       A 76 210883 1 1 33 LYS O    O   0.810  15.728   6.196 1.00 . . A 351 LYS O    1 1 
       A 76 210884 1 1 34 ASP C    C   3.460  16.262   6.836 1.00 . . A 352 ASP C    1 1 
       A 76 210885 1 1 34 ASP CA   C   3.215  14.755   6.924 1.00 . . A 352 ASP CA   1 1 
       A 76 210886 1 1 34 ASP CB   C   4.553  14.017   6.936 1.00 . . A 352 ASP CB   1 1 
       A 76 210887 1 1 34 ASP CG   C   4.386  12.667   7.634 1.00 . . A 352 ASP CG   1 1 
       A 76 210888 1 1 34 ASP H    H   2.777  13.610   5.161 1.00 . . A 352 ASP H    1 1 
       A 76 210889 1 1 34 ASP HA   H   2.673  14.532   7.829 1.00 . . A 352 ASP HA   1 1 
       A 76 210890 1 1 34 ASP HB2  H   4.884  13.859   5.920 1.00 . . A 352 ASP HB2  1 1 
       A 76 210891 1 1 34 ASP HB3  H   5.283  14.607   7.462 1.00 . . A 352 ASP HB3  1 1 
       A 76 210892 1 1 34 ASP N    N   2.425  14.310   5.747 1.00 . . A 352 ASP N    1 1 
       A 76 210893 1 1 34 ASP O    O   3.391  16.973   7.820 1.00 . . A 352 ASP O    1 1 
       A 76 210894 1 1 34 ASP OD1  O   3.407  12.507   8.347 1.00 . . A 352 ASP OD1  1 1 
       A 76 210895 1 1 34 ASP OD2  O   5.239  11.816   7.448 1.00 . . A 352 ASP OD2  1 1 
       A 76 210896 1 1 35 ALA C    C   2.694  18.988   5.749 1.00 . . A 353 ALA C    1 1 
       A 76 210897 1 1 35 ALA CA   C   3.995  18.217   5.508 1.00 . . A 353 ALA CA   1 1 
       A 76 210898 1 1 35 ALA CB   C   4.499  18.499   4.091 1.00 . . A 353 ALA CB   1 1 
       A 76 210899 1 1 35 ALA H    H   3.794  16.165   4.883 1.00 . . A 353 ALA H    1 1 
       A 76 210900 1 1 35 ALA HA   H   4.737  18.532   6.224 1.00 . . A 353 ALA HA   1 1 
       A 76 210901 1 1 35 ALA HB1  H   4.033  17.812   3.399 1.00 . . A 353 ALA HB1  1 1 
       A 76 210902 1 1 35 ALA HB2  H   4.249  19.512   3.815 1.00 . . A 353 ALA HB2  1 1 
       A 76 210903 1 1 35 ALA HB3  H   5.571  18.371   4.058 1.00 . . A 353 ALA HB3  1 1 
       A 76 210904 1 1 35 ALA N    N   3.744  16.756   5.663 1.00 . . A 353 ALA N    1 1 
       A 76 210905 1 1 35 ALA O    O   2.704  20.116   6.198 1.00 . . A 353 ALA O    1 1 
       A 76 210906 1 1 36 GLN C    C  -0.154  18.956   7.121 1.00 . . A 354 GLN C    1 1 
       A 76 210907 1 1 36 GLN CA   C   0.274  19.088   5.658 1.00 . . A 354 GLN CA   1 1 
       A 76 210908 1 1 36 GLN CB   C  -0.792  18.460   4.758 1.00 . . A 354 GLN CB   1 1 
       A 76 210909 1 1 36 GLN CD   C  -1.992  18.938   2.620 1.00 . . A 354 GLN CD   1 1 
       A 76 210910 1 1 36 GLN CG   C  -0.641  18.997   3.334 1.00 . . A 354 GLN CG   1 1 
       A 76 210911 1 1 36 GLN H    H   1.587  17.478   5.086 1.00 . . A 354 GLN H    1 1 
       A 76 210912 1 1 36 GLN HA   H   0.385  20.133   5.410 1.00 . . A 354 GLN HA   1 1 
       A 76 210913 1 1 36 GLN HB2  H  -0.674  17.387   4.755 1.00 . . A 354 GLN HB2  1 1 
       A 76 210914 1 1 36 GLN HB3  H  -1.773  18.713   5.133 1.00 . . A 354 GLN HB3  1 1 
       A 76 210915 1 1 36 GLN HE21 H  -2.605  17.331   3.613 1.00 . . A 354 GLN HE21 1 1 
       A 76 210916 1 1 36 GLN HE22 H  -3.706  17.944   2.477 1.00 . . A 354 GLN HE22 1 1 
       A 76 210917 1 1 36 GLN HG2  H  -0.296  20.021   3.370 1.00 . . A 354 GLN HG2  1 1 
       A 76 210918 1 1 36 GLN HG3  H   0.076  18.395   2.796 1.00 . . A 354 GLN HG3  1 1 
       A 76 210919 1 1 36 GLN N    N   1.574  18.388   5.449 1.00 . . A 354 GLN N    1 1 
       A 76 210920 1 1 36 GLN NE2  N  -2.837  17.993   2.929 1.00 . . A 354 GLN NE2  1 1 
       A 76 210921 1 1 36 GLN O    O  -1.140  19.527   7.543 1.00 . . A 354 GLN O    1 1 
       A 76 210922 1 1 36 GLN OE1  O  -2.281  19.757   1.771 1.00 . . A 354 GLN OE1  1 1 
       A 76 210923 1 1 37 ALA C    C   0.459  19.350  10.085 1.00 . . A 355 ALA C    1 1 
       A 76 210924 1 1 37 ALA CA   C   0.205  18.041   9.334 1.00 . . A 355 ALA CA   1 1 
       A 76 210925 1 1 37 ALA CB   C   1.049  16.925   9.955 1.00 . . A 355 ALA CB   1 1 
       A 76 210926 1 1 37 ALA H    H   1.368  17.752   7.544 1.00 . . A 355 ALA H    1 1 
       A 76 210927 1 1 37 ALA HA   H  -0.840  17.783   9.407 1.00 . . A 355 ALA HA   1 1 
       A 76 210928 1 1 37 ALA HB1  H   1.837  16.647   9.272 1.00 . . A 355 ALA HB1  1 1 
       A 76 210929 1 1 37 ALA HB2  H   1.479  17.272  10.882 1.00 . . A 355 ALA HB2  1 1 
       A 76 210930 1 1 37 ALA HB3  H   0.422  16.066  10.149 1.00 . . A 355 ALA HB3  1 1 
       A 76 210931 1 1 37 ALA N    N   0.577  18.207   7.901 1.00 . . A 355 ALA N    1 1 
       A 76 210932 1 1 37 ALA O    O  -0.444  20.127  10.320 1.00 . . A 355 ALA O    1 1 
       A 76 210933 1 1 38 GLY C    C   2.205  21.998  10.216 1.00 . . A 356 GLY C    1 1 
       A 76 210934 1 1 38 GLY CA   C   1.999  20.850  11.206 1.00 . . A 356 GLY CA   1 1 
       A 76 210935 1 1 38 GLY H    H   2.392  18.950  10.268 1.00 . . A 356 GLY H    1 1 
       A 76 210936 1 1 38 GLY HA2  H   1.181  21.089  11.870 1.00 . . A 356 GLY HA2  1 1 
       A 76 210937 1 1 38 GLY HA3  H   2.901  20.710  11.781 1.00 . . A 356 GLY HA3  1 1 
       A 76 210938 1 1 38 GLY N    N   1.681  19.595  10.466 1.00 . . A 356 GLY N    1 1 
       A 76 210939 1 1 38 GLY O    O   3.298  22.506  10.061 1.00 . . A 356 GLY O    1 1 
       A 76 210940 1 1 39 LYS C    C   1.137  24.870   9.289 1.00 . . A 357 LYS C    1 1 
       A 76 210941 1 1 39 LYS CA   C   1.308  23.530   8.567 1.00 . . A 357 LYS CA   1 1 
       A 76 210942 1 1 39 LYS CB   C   0.240  23.395   7.480 1.00 . . A 357 LYS CB   1 1 
       A 76 210943 1 1 39 LYS CD   C  -0.225  24.061   5.118 1.00 . . A 357 LYS CD   1 1 
       A 76 210944 1 1 39 LYS CE   C   0.176  25.028   4.001 1.00 . . A 357 LYS CE   1 1 
       A 76 210945 1 1 39 LYS CG   C   0.441  24.487   6.427 1.00 . . A 357 LYS CG   1 1 
       A 76 210946 1 1 39 LYS H    H   0.292  21.992   9.683 1.00 . . A 357 LYS H    1 1 
       A 76 210947 1 1 39 LYS HA   H   2.288  23.489   8.114 1.00 . . A 357 LYS HA   1 1 
       A 76 210948 1 1 39 LYS HB2  H   0.322  22.424   7.014 1.00 . . A 357 LYS HB2  1 1 
       A 76 210949 1 1 39 LYS HB3  H  -0.740  23.501   7.922 1.00 . . A 357 LYS HB3  1 1 
       A 76 210950 1 1 39 LYS HD2  H   0.092  23.060   4.861 1.00 . . A 357 LYS HD2  1 1 
       A 76 210951 1 1 39 LYS HD3  H  -1.298  24.079   5.236 1.00 . . A 357 LYS HD3  1 1 
       A 76 210952 1 1 39 LYS HE2  H  -0.670  25.644   3.735 1.00 . . A 357 LYS HE2  1 1 
       A 76 210953 1 1 39 LYS HE3  H   0.987  25.656   4.343 1.00 . . A 357 LYS HE3  1 1 
       A 76 210954 1 1 39 LYS HG2  H  -0.003  25.409   6.775 1.00 . . A 357 LYS HG2  1 1 
       A 76 210955 1 1 39 LYS HG3  H   1.497  24.636   6.259 1.00 . . A 357 LYS HG3  1 1 
       A 76 210956 1 1 39 LYS HZ1  H   0.023  23.409   2.701 1.00 . . A 357 LYS HZ1  1 1 
       A 76 210957 1 1 39 LYS HZ2  H   0.535  24.845   1.959 1.00 . . A 357 LYS HZ2  1 1 
       A 76 210958 1 1 39 LYS HZ3  H   1.612  23.963   2.933 1.00 . . A 357 LYS HZ3  1 1 
       A 76 210959 1 1 39 LYS N    N   1.166  22.414   9.545 1.00 . . A 357 LYS N    1 1 
       A 76 210960 1 1 39 LYS NZ   N   0.620  24.252   2.809 1.00 . . A 357 LYS NZ   1 1 
       A 76 210961 1 1 39 LYS O    O   0.923  25.895   8.670 1.00 . . A 357 LYS O    1 1 
       A 76 210962 1 1 40 GLU C    C   1.971  27.225  10.733 1.00 . . A 358 GLU C    1 1 
       A 76 210963 1 1 40 GLU CA   C   1.067  26.149  11.347 1.00 . . A 358 GLU CA   1 1 
       A 76 210964 1 1 40 GLU CB   C   1.459  25.926  12.809 1.00 . . A 358 GLU CB   1 1 
       A 76 210965 1 1 40 GLU CD   C   0.562  25.733  15.134 1.00 . . A 358 GLU CD   1 1 
       A 76 210966 1 1 40 GLU CG   C   0.199  25.700  13.648 1.00 . . A 358 GLU CG   1 1 
       A 76 210967 1 1 40 GLU H    H   1.400  24.037  11.072 1.00 . . A 358 GLU H    1 1 
       A 76 210968 1 1 40 GLU HA   H   0.037  26.471  11.296 1.00 . . A 358 GLU HA   1 1 
       A 76 210969 1 1 40 GLU HB2  H   2.100  25.059  12.882 1.00 . . A 358 GLU HB2  1 1 
       A 76 210970 1 1 40 GLU HB3  H   1.984  26.795  13.178 1.00 . . A 358 GLU HB3  1 1 
       A 76 210971 1 1 40 GLU HG2  H  -0.519  26.479  13.435 1.00 . . A 358 GLU HG2  1 1 
       A 76 210972 1 1 40 GLU HG3  H  -0.227  24.740  13.405 1.00 . . A 358 GLU HG3  1 1 
       A 76 210973 1 1 40 GLU N    N   1.227  24.874  10.591 1.00 . . A 358 GLU N    1 1 
       A 76 210974 1 1 40 GLU O    O   2.960  26.913  10.100 1.00 . . A 358 GLU O    1 1 
       A 76 210975 1 1 40 GLU OE1  O   0.832  26.812  15.635 1.00 . . A 358 GLU OE1  1 1 
       A 76 210976 1 1 40 GLU OE2  O   0.563  24.678  15.747 1.00 . . A 358 GLU OE2  1 1 
       A 76 210977 1 1 41 PRO C    C   3.773  29.632  11.020 1.00 . . A 359 PRO C    1 1 
       A 76 210978 1 1 41 PRO CA   C   2.365  29.612  10.419 1.00 . . A 359 PRO CA   1 1 
       A 76 210979 1 1 41 PRO CB   C   1.571  30.849  10.866 1.00 . . A 359 PRO CB   1 1 
       A 76 210980 1 1 41 PRO CD   C   0.396  28.820  11.715 1.00 . . A 359 PRO CD   1 1 
       A 76 210981 1 1 41 PRO CG   C   0.349  30.356  11.682 1.00 . . A 359 PRO CG   1 1 
       A 76 210982 1 1 41 PRO HA   H   2.412  29.575   9.344 1.00 . . A 359 PRO HA   1 1 
       A 76 210983 1 1 41 PRO HB2  H   2.196  31.481  11.481 1.00 . . A 359 PRO HB2  1 1 
       A 76 210984 1 1 41 PRO HB3  H   1.230  31.397  10.001 1.00 . . A 359 PRO HB3  1 1 
       A 76 210985 1 1 41 PRO HD2  H   0.481  28.468  12.733 1.00 . . A 359 PRO HD2  1 1 
       A 76 210986 1 1 41 PRO HD3  H  -0.482  28.406  11.243 1.00 . . A 359 PRO HD3  1 1 
       A 76 210987 1 1 41 PRO HG2  H   0.402  30.747  12.689 1.00 . . A 359 PRO HG2  1 1 
       A 76 210988 1 1 41 PRO HG3  H  -0.563  30.680  11.209 1.00 . . A 359 PRO HG3  1 1 
       A 76 210989 1 1 41 PRO N    N   1.601  28.464  10.942 1.00 . . A 359 PRO N    1 1 
       A 76 210990 1 1 41 PRO O    O   4.213  28.677  11.629 1.00 . . A 359 PRO O    1 1 
       A 76 210991 1 1 42 GLY C    C   6.603  31.974  10.779 1.00 . . A 360 GLY C    1 1 
       A 76 210992 1 1 42 GLY CA   C   5.861  30.797  11.415 1.00 . . A 360 GLY CA   1 1 
       A 76 210993 1 1 42 GLY H    H   4.109  31.474  10.360 1.00 . . A 360 GLY H    1 1 
       A 76 210994 1 1 42 GLY HA2  H   5.805  30.942  12.485 1.00 . . A 360 GLY HA2  1 1 
       A 76 210995 1 1 42 GLY HA3  H   6.393  29.882  11.202 1.00 . . A 360 GLY HA3  1 1 
       A 76 210996 1 1 42 GLY N    N   4.482  30.714  10.854 1.00 . . A 360 GLY N    1 1 
       A 76 210997 1 1 42 GLY O    O   7.801  32.072  10.982 1.00 . . A 360 GLY O    1 1 
       A 76 210998 1 1 42 GLY OXT  O   5.960  32.755  10.097 1.00 . . A 360 GLY OXT  1 1 
       B 76 210999 2 1  1 LYS C    C -17.977  21.953  -8.473 1.00 . . B 319 LYS C    1 1 
       B 76 211000 2 1  1 LYS CA   C -17.381  22.397  -7.135 1.00 . . B 319 LYS CA   1 1 
       B 76 211001 2 1  1 LYS CB   C -15.965  22.934  -7.358 1.00 . . B 319 LYS CB   1 1 
       B 76 211002 2 1  1 LYS CD   C -15.340  25.280  -7.951 1.00 . . B 319 LYS CD   1 1 
       B 76 211003 2 1  1 LYS CE   C -14.032  25.928  -7.492 1.00 . . B 319 LYS CE   1 1 
       B 76 211004 2 1  1 LYS CG   C -15.878  24.371  -6.843 1.00 . . B 319 LYS CG   1 1 
       B 76 211005 2 1  1 LYS H1   H -18.219  20.707  -6.251 1.00 . . B 319 LYS H1   1 1 
       B 76 211006 2 1  1 LYS H2   H -16.540  20.610  -6.469 1.00 . . B 319 LYS H2   1 1 
       B 76 211007 2 1  1 LYS H3   H -17.180  21.580  -5.229 1.00 . . B 319 LYS H3   1 1 
       B 76 211008 2 1  1 LYS HA   H -17.995  23.173  -6.705 1.00 . . B 319 LYS HA   1 1 
       B 76 211009 2 1  1 LYS HB2  H -15.256  22.316  -6.826 1.00 . . B 319 LYS HB2  1 1 
       B 76 211010 2 1  1 LYS HB3  H -15.736  22.918  -8.414 1.00 . . B 319 LYS HB3  1 1 
       B 76 211011 2 1  1 LYS HD2  H -15.159  24.692  -8.839 1.00 . . B 319 LYS HD2  1 1 
       B 76 211012 2 1  1 LYS HD3  H -16.065  26.048  -8.169 1.00 . . B 319 LYS HD3  1 1 
       B 76 211013 2 1  1 LYS HE2  H -13.857  25.687  -6.453 1.00 . . B 319 LYS HE2  1 1 
       B 76 211014 2 1  1 LYS HE3  H -13.217  25.555  -8.092 1.00 . . B 319 LYS HE3  1 1 
       B 76 211015 2 1  1 LYS HG2  H -16.860  24.707  -6.546 1.00 . . B 319 LYS HG2  1 1 
       B 76 211016 2 1  1 LYS HG3  H -15.211  24.410  -5.994 1.00 . . B 319 LYS HG3  1 1 
       B 76 211017 2 1  1 LYS HZ1  H -15.122  27.703  -7.526 1.00 . . B 319 LYS HZ1  1 1 
       B 76 211018 2 1  1 LYS HZ2  H -13.539  27.871  -6.931 1.00 . . B 319 LYS HZ2  1 1 
       B 76 211019 2 1  1 LYS HZ3  H -13.802  27.678  -8.596 1.00 . . B 319 LYS HZ3  1 1 
       B 76 211020 2 1  1 LYS N    N -17.326  21.235  -6.201 1.00 . . B 319 LYS N    1 1 
       B 76 211021 2 1  1 LYS NZ   N -14.131  27.408  -7.647 1.00 . . B 319 LYS NZ   1 1 
       B 76 211022 2 1  1 LYS O    O -17.432  21.109  -9.156 1.00 . . B 319 LYS O    1 1 
       B 76 211023 2 1  2 LYS C    C -19.652  20.622 -10.337 1.00 . . B 320 LYS C    1 1 
       B 76 211024 2 1  2 LYS CA   C -19.745  22.135 -10.138 1.00 . . B 320 LYS CA   1 1 
       B 76 211025 2 1  2 LYS CB   C -19.055  22.856 -11.304 1.00 . . B 320 LYS CB   1 1 
       B 76 211026 2 1  2 LYS CD   C -16.873  23.377 -12.399 1.00 . . B 320 LYS CD   1 1 
       B 76 211027 2 1  2 LYS CE   C -16.429  22.294 -13.385 1.00 . . B 320 LYS CE   1 1 
       B 76 211028 2 1  2 LYS CG   C -17.536  22.722 -11.183 1.00 . . B 320 LYS CG   1 1 
       B 76 211029 2 1  2 LYS H    H -19.517  23.192  -8.273 1.00 . . B 320 LYS H    1 1 
       B 76 211030 2 1  2 LYS HA   H -20.786  22.424 -10.109 1.00 . . B 320 LYS HA   1 1 
       B 76 211031 2 1  2 LYS HB2  H -19.380  22.418 -12.236 1.00 . . B 320 LYS HB2  1 1 
       B 76 211032 2 1  2 LYS HB3  H -19.325  23.902 -11.287 1.00 . . B 320 LYS HB3  1 1 
       B 76 211033 2 1  2 LYS HD2  H -17.578  24.037 -12.881 1.00 . . B 320 LYS HD2  1 1 
       B 76 211034 2 1  2 LYS HD3  H -16.011  23.943 -12.077 1.00 . . B 320 LYS HD3  1 1 
       B 76 211035 2 1  2 LYS HE2  H -15.827  21.563 -12.869 1.00 . . B 320 LYS HE2  1 1 
       B 76 211036 2 1  2 LYS HE3  H -17.301  21.812 -13.804 1.00 . . B 320 LYS HE3  1 1 
       B 76 211037 2 1  2 LYS HG2  H -17.202  23.214 -10.280 1.00 . . B 320 LYS HG2  1 1 
       B 76 211038 2 1  2 LYS HG3  H -17.267  21.679 -11.150 1.00 . . B 320 LYS HG3  1 1 
       B 76 211039 2 1  2 LYS HZ1  H -16.016  23.856 -14.700 1.00 . . B 320 LYS HZ1  1 1 
       B 76 211040 2 1  2 LYS HZ2  H -14.640  23.005 -14.179 1.00 . . B 320 LYS HZ2  1 1 
       B 76 211041 2 1  2 LYS HZ3  H -15.679  22.312 -15.328 1.00 . . B 320 LYS HZ3  1 1 
       B 76 211042 2 1  2 LYS N    N -19.098  22.515  -8.846 1.00 . . B 320 LYS N    1 1 
       B 76 211043 2 1  2 LYS NZ   N -15.631  22.913 -14.481 1.00 . . B 320 LYS NZ   1 1 
       B 76 211044 2 1  2 LYS O    O -18.754  20.127 -10.990 1.00 . . B 320 LYS O    1 1 
       B 76 211045 2 1  3 LYS C    C -19.181  17.880  -9.432 1.00 . . B 321 LYS C    1 1 
       B 76 211046 2 1  3 LYS CA   C -20.529  18.399  -9.939 1.00 . . B 321 LYS CA   1 1 
       B 76 211047 2 1  3 LYS CB   C -20.695  18.039 -11.417 1.00 . . B 321 LYS CB   1 1 
       B 76 211048 2 1  3 LYS CD   C -22.381  17.670 -13.228 1.00 . . B 321 LYS CD   1 1 
       B 76 211049 2 1  3 LYS CE   C -22.037  19.015 -13.871 1.00 . . B 321 LYS CE   1 1 
       B 76 211050 2 1  3 LYS CG   C -22.171  17.759 -11.714 1.00 . . B 321 LYS CG   1 1 
       B 76 211051 2 1  3 LYS H    H -21.286  20.299  -9.257 1.00 . . B 321 LYS H    1 1 
       B 76 211052 2 1  3 LYS HA   H -21.328  17.953  -9.366 1.00 . . B 321 LYS HA   1 1 
       B 76 211053 2 1  3 LYS HB2  H -20.356  18.863 -12.029 1.00 . . B 321 LYS HB2  1 1 
       B 76 211054 2 1  3 LYS HB3  H -20.111  17.159 -11.641 1.00 . . B 321 LYS HB3  1 1 
       B 76 211055 2 1  3 LYS HD2  H -21.741  16.902 -13.635 1.00 . . B 321 LYS HD2  1 1 
       B 76 211056 2 1  3 LYS HD3  H -23.412  17.427 -13.435 1.00 . . B 321 LYS HD3  1 1 
       B 76 211057 2 1  3 LYS HE2  H -22.416  19.816 -13.254 1.00 . . B 321 LYS HE2  1 1 
       B 76 211058 2 1  3 LYS HE3  H -20.965  19.108 -13.961 1.00 . . B 321 LYS HE3  1 1 
       B 76 211059 2 1  3 LYS HG2  H -22.458  16.823 -11.255 1.00 . . B 321 LYS HG2  1 1 
       B 76 211060 2 1  3 LYS HG3  H -22.777  18.557 -11.315 1.00 . . B 321 LYS HG3  1 1 
       B 76 211061 2 1  3 LYS HZ1  H -22.597  18.165 -15.688 1.00 . . B 321 LYS HZ1  1 1 
       B 76 211062 2 1  3 LYS HZ2  H -23.658  19.365 -15.131 1.00 . . B 321 LYS HZ2  1 1 
       B 76 211063 2 1  3 LYS HZ3  H -22.157  19.804 -15.794 1.00 . . B 321 LYS HZ3  1 1 
       B 76 211064 2 1  3 LYS N    N -20.571  19.881  -9.781 1.00 . . B 321 LYS N    1 1 
       B 76 211065 2 1  3 LYS NZ   N -22.659  19.093 -15.223 1.00 . . B 321 LYS NZ   1 1 
       B 76 211066 2 1  3 LYS O    O -18.288  17.613 -10.211 1.00 . . B 321 LYS O    1 1 
       B 76 211067 2 1  4 PRO C    C -17.563  15.816  -7.827 1.00 . . B 322 PRO C    1 1 
       B 76 211068 2 1  4 PRO CA   C -17.835  17.286  -7.484 1.00 . . B 322 PRO CA   1 1 
       B 76 211069 2 1  4 PRO CB   C -18.102  17.436  -5.978 1.00 . . B 322 PRO CB   1 1 
       B 76 211070 2 1  4 PRO CD   C -20.169  18.099  -7.206 1.00 . . B 322 PRO CD   1 1 
       B 76 211071 2 1  4 PRO CG   C -19.568  17.911  -5.804 1.00 . . B 322 PRO CG   1 1 
       B 76 211072 2 1  4 PRO HA   H -17.000  17.902  -7.769 1.00 . . B 322 PRO HA   1 1 
       B 76 211073 2 1  4 PRO HB2  H -17.961  16.485  -5.486 1.00 . . B 322 PRO HB2  1 1 
       B 76 211074 2 1  4 PRO HB3  H -17.433  18.171  -5.559 1.00 . . B 322 PRO HB3  1 1 
       B 76 211075 2 1  4 PRO HD2  H -21.005  17.427  -7.348 1.00 . . B 322 PRO HD2  1 1 
       B 76 211076 2 1  4 PRO HD3  H -20.476  19.123  -7.351 1.00 . . B 322 PRO HD3  1 1 
       B 76 211077 2 1  4 PRO HG2  H -20.130  17.168  -5.258 1.00 . . B 322 PRO HG2  1 1 
       B 76 211078 2 1  4 PRO HG3  H -19.588  18.850  -5.273 1.00 . . B 322 PRO HG3  1 1 
       B 76 211079 2 1  4 PRO N    N -19.072  17.762  -8.132 1.00 . . B 322 PRO N    1 1 
       B 76 211080 2 1  4 PRO O    O -16.558  15.259  -7.435 1.00 . . B 322 PRO O    1 1 
       B 76 211081 2 1  5 LEU C    C -17.273  13.677 -10.123 1.00 . . B 323 LEU C    1 1 
       B 76 211082 2 1  5 LEU CA   C -18.205  13.754  -8.913 1.00 . . B 323 LEU CA   1 1 
       B 76 211083 2 1  5 LEU CB   C -19.531  13.080  -9.255 1.00 . . B 323 LEU CB   1 1 
       B 76 211084 2 1  5 LEU CD1  C -21.850  12.612  -8.450 1.00 . . B 323 LEU CD1  1 1 
       B 76 211085 2 1  5 LEU CD2  C -19.981  12.842  -6.809 1.00 . . B 323 LEU CD2  1 1 
       B 76 211086 2 1  5 LEU CG   C -20.543  13.345  -8.140 1.00 . . B 323 LEU CG   1 1 
       B 76 211087 2 1  5 LEU H    H -19.246  15.638  -8.870 1.00 . . B 323 LEU H    1 1 
       B 76 211088 2 1  5 LEU HA   H -17.749  13.246  -8.077 1.00 . . B 323 LEU HA   1 1 
       B 76 211089 2 1  5 LEU HB2  H -19.905  13.475 -10.188 1.00 . . B 323 LEU HB2  1 1 
       B 76 211090 2 1  5 LEU HB3  H -19.374  12.017  -9.352 1.00 . . B 323 LEU HB3  1 1 
       B 76 211091 2 1  5 LEU HD11 H -21.627  11.623  -8.823 1.00 . . B 323 LEU HD11 1 1 
       B 76 211092 2 1  5 LEU HD12 H -22.439  12.531  -7.549 1.00 . . B 323 LEU HD12 1 1 
       B 76 211093 2 1  5 LEU HD13 H -22.404  13.163  -9.195 1.00 . . B 323 LEU HD13 1 1 
       B 76 211094 2 1  5 LEU HD21 H -19.725  11.797  -6.900 1.00 . . B 323 LEU HD21 1 1 
       B 76 211095 2 1  5 LEU HD22 H -19.096  13.408  -6.556 1.00 . . B 323 LEU HD22 1 1 
       B 76 211096 2 1  5 LEU HD23 H -20.721  12.966  -6.035 1.00 . . B 323 LEU HD23 1 1 
       B 76 211097 2 1  5 LEU HG   H -20.735  14.408  -8.075 1.00 . . B 323 LEU HG   1 1 
       B 76 211098 2 1  5 LEU N    N -18.440  15.181  -8.557 1.00 . . B 323 LEU N    1 1 
       B 76 211099 2 1  5 LEU O    O -17.692  13.823 -11.255 1.00 . . B 323 LEU O    1 1 
       B 76 211100 2 1  6 ASP C    C -15.098  11.941 -11.623 1.00 . . B 324 ASP C    1 1 
       B 76 211101 2 1  6 ASP CA   C -15.051  13.355 -11.028 1.00 . . B 324 ASP CA   1 1 
       B 76 211102 2 1  6 ASP CB   C -13.638  13.673 -10.527 1.00 . . B 324 ASP CB   1 1 
       B 76 211103 2 1  6 ASP CG   C -13.474  15.187 -10.385 1.00 . . B 324 ASP CG   1 1 
       B 76 211104 2 1  6 ASP H    H -15.701  13.327  -8.973 1.00 . . B 324 ASP H    1 1 
       B 76 211105 2 1  6 ASP HA   H -15.330  14.069 -11.788 1.00 . . B 324 ASP HA   1 1 
       B 76 211106 2 1  6 ASP HB2  H -13.482  13.200  -9.568 1.00 . . B 324 ASP HB2  1 1 
       B 76 211107 2 1  6 ASP HB3  H -12.914  13.299 -11.235 1.00 . . B 324 ASP HB3  1 1 
       B 76 211108 2 1  6 ASP N    N -16.012  13.446  -9.893 1.00 . . B 324 ASP N    1 1 
       B 76 211109 2 1  6 ASP O    O -16.048  11.574 -12.284 1.00 . . B 324 ASP O    1 1 
       B 76 211110 2 1  6 ASP OD1  O -13.099  15.817 -11.360 1.00 . . B 324 ASP OD1  1 1 
       B 76 211111 2 1  6 ASP OD2  O -13.726  15.690  -9.303 1.00 . . B 324 ASP OD2  1 1 
       B 76 211112 2 1  7 GLY C    C -15.145   8.921 -11.222 1.00 . . B 325 GLY C    1 1 
       B 76 211113 2 1  7 GLY CA   C -14.097   9.758 -11.954 1.00 . . B 325 GLY CA   1 1 
       B 76 211114 2 1  7 GLY H    H -13.327  11.442 -10.858 1.00 . . B 325 GLY H    1 1 
       B 76 211115 2 1  7 GLY HA2  H -14.336   9.797 -13.008 1.00 . . B 325 GLY HA2  1 1 
       B 76 211116 2 1  7 GLY HA3  H -13.125   9.309 -11.821 1.00 . . B 325 GLY HA3  1 1 
       B 76 211117 2 1  7 GLY N    N -14.088  11.140 -11.395 1.00 . . B 325 GLY N    1 1 
       B 76 211118 2 1  7 GLY O    O -15.582   9.262 -10.140 1.00 . . B 325 GLY O    1 1 
       B 76 211119 2 1  8 GLU C    C -16.047   6.518  -9.770 1.00 . . B 326 GLU C    1 1 
       B 76 211120 2 1  8 GLU CA   C -16.574   6.968 -11.135 1.00 . . B 326 GLU CA   1 1 
       B 76 211121 2 1  8 GLU CB   C -16.856   5.741 -12.004 1.00 . . B 326 GLU CB   1 1 
       B 76 211122 2 1  8 GLU CD   C -19.004   5.431 -13.243 1.00 . . B 326 GLU CD   1 1 
       B 76 211123 2 1  8 GLU CG   C -17.660   6.164 -13.236 1.00 . . B 326 GLU CG   1 1 
       B 76 211124 2 1  8 GLU H    H -15.189   7.566 -12.672 1.00 . . B 326 GLU H    1 1 
       B 76 211125 2 1  8 GLU HA   H -17.486   7.531 -11.000 1.00 . . B 326 GLU HA   1 1 
       B 76 211126 2 1  8 GLU HB2  H -15.920   5.301 -12.319 1.00 . . B 326 GLU HB2  1 1 
       B 76 211127 2 1  8 GLU HB3  H -17.422   5.019 -11.436 1.00 . . B 326 GLU HB3  1 1 
       B 76 211128 2 1  8 GLU HG2  H -17.832   7.230 -13.205 1.00 . . B 326 GLU HG2  1 1 
       B 76 211129 2 1  8 GLU HG3  H -17.111   5.912 -14.129 1.00 . . B 326 GLU HG3  1 1 
       B 76 211130 2 1  8 GLU N    N -15.554   7.825 -11.801 1.00 . . B 326 GLU N    1 1 
       B 76 211131 2 1  8 GLU O    O -14.893   6.164  -9.627 1.00 . . B 326 GLU O    1 1 
       B 76 211132 2 1  8 GLU OE1  O -19.732   5.559 -12.273 1.00 . . B 326 GLU OE1  1 1 
       B 76 211133 2 1  8 GLU OE2  O -19.282   4.756 -14.220 1.00 . . B 326 GLU OE2  1 1 
       B 76 211134 2 1  9 TYR C    C -16.731   4.618  -7.213 1.00 . . B 327 TYR C    1 1 
       B 76 211135 2 1  9 TYR CA   C -16.425   6.104  -7.413 1.00 . . B 327 TYR CA   1 1 
       B 76 211136 2 1  9 TYR CB   C -17.153   6.928  -6.348 1.00 . . B 327 TYR CB   1 1 
       B 76 211137 2 1  9 TYR CD1  C -16.816   9.127  -7.536 1.00 . . B 327 TYR CD1  1 1 
       B 76 211138 2 1  9 TYR CD2  C -16.002   8.891  -5.261 1.00 . . B 327 TYR CD2  1 1 
       B 76 211139 2 1  9 TYR CE1  C -16.343  10.446  -7.568 1.00 . . B 327 TYR CE1  1 1 
       B 76 211140 2 1  9 TYR CE2  C -15.529  10.210  -5.294 1.00 . . B 327 TYR CE2  1 1 
       B 76 211141 2 1  9 TYR CG   C -16.645   8.350  -6.382 1.00 . . B 327 TYR CG   1 1 
       B 76 211142 2 1  9 TYR CZ   C -15.700  10.987  -6.447 1.00 . . B 327 TYR CZ   1 1 
       B 76 211143 2 1  9 TYR H    H -17.808   6.820  -8.903 1.00 . . B 327 TYR H    1 1 
       B 76 211144 2 1  9 TYR HA   H -15.362   6.266  -7.326 1.00 . . B 327 TYR HA   1 1 
       B 76 211145 2 1  9 TYR HB2  H -18.214   6.920  -6.549 1.00 . . B 327 TYR HB2  1 1 
       B 76 211146 2 1  9 TYR HB3  H -16.967   6.503  -5.374 1.00 . . B 327 TYR HB3  1 1 
       B 76 211147 2 1  9 TYR HD1  H -17.311   8.710  -8.399 1.00 . . B 327 TYR HD1  1 1 
       B 76 211148 2 1  9 TYR HD2  H -15.870   8.292  -4.373 1.00 . . B 327 TYR HD2  1 1 
       B 76 211149 2 1  9 TYR HE1  H -16.475  11.045  -8.456 1.00 . . B 327 TYR HE1  1 1 
       B 76 211150 2 1  9 TYR HE2  H -15.033  10.626  -4.429 1.00 . . B 327 TYR HE2  1 1 
       B 76 211151 2 1  9 TYR HH   H -15.259  12.631  -5.584 1.00 . . B 327 TYR HH   1 1 
       B 76 211152 2 1  9 TYR N    N -16.882   6.530  -8.766 1.00 . . B 327 TYR N    1 1 
       B 76 211153 2 1  9 TYR O    O -17.580   4.055  -7.877 1.00 . . B 327 TYR O    1 1 
       B 76 211154 2 1  9 TYR OH   O -15.234  12.286  -6.479 1.00 . . B 327 TYR OH   1 1 
       B 76 211155 2 1 10 PHE C    C -16.284   2.245  -4.565 1.00 . . B 328 PHE C    1 1 
       B 76 211156 2 1 10 PHE CA   C -16.295   2.528  -6.070 1.00 . . B 328 PHE CA   1 1 
       B 76 211157 2 1 10 PHE CB   C -15.203   1.709  -6.762 1.00 . . B 328 PHE CB   1 1 
       B 76 211158 2 1 10 PHE CD1  C -16.405   1.402  -8.955 1.00 . . B 328 PHE CD1  1 1 
       B 76 211159 2 1 10 PHE CD2  C -14.304   2.619  -8.940 1.00 . . B 328 PHE CD2  1 1 
       B 76 211160 2 1 10 PHE CE1  C -16.506   1.593 -10.339 1.00 . . B 328 PHE CE1  1 1 
       B 76 211161 2 1 10 PHE CE2  C -14.407   2.811 -10.323 1.00 . . B 328 PHE CE2  1 1 
       B 76 211162 2 1 10 PHE CG   C -15.303   1.913  -8.254 1.00 . . B 328 PHE CG   1 1 
       B 76 211163 2 1 10 PHE CZ   C -15.508   2.298 -11.023 1.00 . . B 328 PHE CZ   1 1 
       B 76 211164 2 1 10 PHE H    H -15.363   4.449  -5.785 1.00 . . B 328 PHE H    1 1 
       B 76 211165 2 1 10 PHE HA   H -17.258   2.259  -6.478 1.00 . . B 328 PHE HA   1 1 
       B 76 211166 2 1 10 PHE HB2  H -14.233   2.034  -6.416 1.00 . . B 328 PHE HB2  1 1 
       B 76 211167 2 1 10 PHE HB3  H -15.336   0.662  -6.532 1.00 . . B 328 PHE HB3  1 1 
       B 76 211168 2 1 10 PHE HD1  H -17.174   0.857  -8.428 1.00 . . B 328 PHE HD1  1 1 
       B 76 211169 2 1 10 PHE HD2  H -13.452   3.013  -8.401 1.00 . . B 328 PHE HD2  1 1 
       B 76 211170 2 1 10 PHE HE1  H -17.354   1.198 -10.878 1.00 . . B 328 PHE HE1  1 1 
       B 76 211171 2 1 10 PHE HE2  H -13.637   3.355 -10.851 1.00 . . B 328 PHE HE2  1 1 
       B 76 211172 2 1 10 PHE HZ   H -15.586   2.449 -12.089 1.00 . . B 328 PHE HZ   1 1 
       B 76 211173 2 1 10 PHE N    N -16.045   3.978  -6.307 1.00 . . B 328 PHE N    1 1 
       B 76 211174 2 1 10 PHE O    O -16.342   3.147  -3.755 1.00 . . B 328 PHE O    1 1 
       B 76 211175 2 1 11 THR C    C -15.458  -0.654  -2.518 1.00 . . B 329 THR C    1 1 
       B 76 211176 2 1 11 THR CA   C -16.211   0.660  -2.734 1.00 . . B 329 THR CA   1 1 
       B 76 211177 2 1 11 THR CB   C -17.653   0.511  -2.239 1.00 . . B 329 THR CB   1 1 
       B 76 211178 2 1 11 THR CG2  C -18.297   1.894  -2.117 1.00 . . B 329 THR CG2  1 1 
       B 76 211179 2 1 11 THR H    H -16.177   0.282  -4.854 1.00 . . B 329 THR H    1 1 
       B 76 211180 2 1 11 THR HA   H -15.722   1.450  -2.183 1.00 . . B 329 THR HA   1 1 
       B 76 211181 2 1 11 THR HB   H -17.657   0.030  -1.274 1.00 . . B 329 THR HB   1 1 
       B 76 211182 2 1 11 THR HG1  H -19.316  -0.031  -3.091 1.00 . . B 329 THR HG1  1 1 
       B 76 211183 2 1 11 THR HG21 H -17.533   2.629  -1.912 1.00 . . B 329 THR HG21 1 1 
       B 76 211184 2 1 11 THR HG22 H -18.796   2.142  -3.041 1.00 . . B 329 THR HG22 1 1 
       B 76 211185 2 1 11 THR HG23 H -19.015   1.887  -1.309 1.00 . . B 329 THR HG23 1 1 
       B 76 211186 2 1 11 THR N    N -16.218   0.997  -4.185 1.00 . . B 329 THR N    1 1 
       B 76 211187 2 1 11 THR O    O -15.331  -1.463  -3.414 1.00 . . B 329 THR O    1 1 
       B 76 211188 2 1 11 THR OG1  O -18.390  -0.276  -3.166 1.00 . . B 329 THR OG1  1 1 
       B 76 211189 2 1 12 LEU C    C -14.377  -2.531   0.402 1.00 . . B 330 LEU C    1 1 
       B 76 211190 2 1 12 LEU CA   C -14.199  -2.130  -1.065 1.00 . . B 330 LEU CA   1 1 
       B 76 211191 2 1 12 LEU CB   C -12.714  -1.897  -1.354 1.00 . . B 330 LEU CB   1 1 
       B 76 211192 2 1 12 LEU CD1  C -12.006  -4.188  -2.052 1.00 . . B 330 LEU CD1  1 1 
       B 76 211193 2 1 12 LEU CD2  C -10.442  -2.738  -0.753 1.00 . . B 330 LEU CD2  1 1 
       B 76 211194 2 1 12 LEU CG   C -11.909  -3.132  -0.950 1.00 . . B 330 LEU CG   1 1 
       B 76 211195 2 1 12 LEU H    H -15.059  -0.205  -0.623 1.00 . . B 330 LEU H    1 1 
       B 76 211196 2 1 12 LEU HA   H -14.571  -2.917  -1.704 1.00 . . B 330 LEU HA   1 1 
       B 76 211197 2 1 12 LEU HB2  H -12.578  -1.708  -2.408 1.00 . . B 330 LEU HB2  1 1 
       B 76 211198 2 1 12 LEU HB3  H -12.367  -1.045  -0.788 1.00 . . B 330 LEU HB3  1 1 
       B 76 211199 2 1 12 LEU HD11 H -13.021  -4.237  -2.416 1.00 . . B 330 LEU HD11 1 1 
       B 76 211200 2 1 12 LEU HD12 H -11.345  -3.922  -2.865 1.00 . . B 330 LEU HD12 1 1 
       B 76 211201 2 1 12 LEU HD13 H -11.719  -5.150  -1.656 1.00 . . B 330 LEU HD13 1 1 
       B 76 211202 2 1 12 LEU HD21 H -10.252  -1.800  -1.252 1.00 . . B 330 LEU HD21 1 1 
       B 76 211203 2 1 12 LEU HD22 H -10.238  -2.632   0.303 1.00 . . B 330 LEU HD22 1 1 
       B 76 211204 2 1 12 LEU HD23 H  -9.805  -3.504  -1.169 1.00 . . B 330 LEU HD23 1 1 
       B 76 211205 2 1 12 LEU HG   H -12.303  -3.534  -0.028 1.00 . . B 330 LEU HG   1 1 
       B 76 211206 2 1 12 LEU N    N -14.951  -0.871  -1.334 1.00 . . B 330 LEU N    1 1 
       B 76 211207 2 1 12 LEU O    O -14.238  -1.723   1.297 1.00 . . B 330 LEU O    1 1 
       B 76 211208 2 1 13 GLN C    C -13.516  -4.637   2.644 1.00 . . B 331 GLN C    1 1 
       B 76 211209 2 1 13 GLN CA   C -14.870  -4.230   2.059 1.00 . . B 331 GLN CA   1 1 
       B 76 211210 2 1 13 GLN CB   C -15.819  -5.431   2.086 1.00 . . B 331 GLN CB   1 1 
       B 76 211211 2 1 13 GLN CD   C -17.167  -6.922   3.570 1.00 . . B 331 GLN CD   1 1 
       B 76 211212 2 1 13 GLN CG   C -16.358  -5.627   3.505 1.00 . . B 331 GLN CG   1 1 
       B 76 211213 2 1 13 GLN H    H -14.793  -4.411  -0.086 1.00 . . B 331 GLN H    1 1 
       B 76 211214 2 1 13 GLN HA   H -15.290  -3.426   2.646 1.00 . . B 331 GLN HA   1 1 
       B 76 211215 2 1 13 GLN HB2  H -16.642  -5.255   1.409 1.00 . . B 331 GLN HB2  1 1 
       B 76 211216 2 1 13 GLN HB3  H -15.286  -6.319   1.782 1.00 . . B 331 GLN HB3  1 1 
       B 76 211217 2 1 13 GLN HE21 H -18.629  -6.124   4.651 1.00 . . B 331 GLN HE21 1 1 
       B 76 211218 2 1 13 GLN HE22 H -18.829  -7.763   4.262 1.00 . . B 331 GLN HE22 1 1 
       B 76 211219 2 1 13 GLN HG2  H -15.532  -5.682   4.199 1.00 . . B 331 GLN HG2  1 1 
       B 76 211220 2 1 13 GLN HG3  H -16.995  -4.794   3.766 1.00 . . B 331 GLN HG3  1 1 
       B 76 211221 2 1 13 GLN N    N -14.685  -3.775   0.651 1.00 . . B 331 GLN N    1 1 
       B 76 211222 2 1 13 GLN NE2  N -18.302  -6.939   4.216 1.00 . . B 331 GLN NE2  1 1 
       B 76 211223 2 1 13 GLN O    O -12.797  -5.434   2.073 1.00 . . B 331 GLN O    1 1 
       B 76 211224 2 1 13 GLN OE1  O -16.764  -7.933   3.028 1.00 . . B 331 GLN OE1  1 1 
       B 76 211225 2 1 14 ILE C    C -12.079  -4.988   5.810 1.00 . . B 332 ILE C    1 1 
       B 76 211226 2 1 14 ILE CA   C -11.852  -4.460   4.391 1.00 . . B 332 ILE CA   1 1 
       B 76 211227 2 1 14 ILE CB   C -10.956  -3.221   4.447 1.00 . . B 332 ILE CB   1 1 
       B 76 211228 2 1 14 ILE CD1  C -10.332  -1.188   3.133 1.00 . . B 332 ILE CD1  1 1 
       B 76 211229 2 1 14 ILE CG1  C -10.809  -2.638   3.039 1.00 . . B 332 ILE CG1  1 1 
       B 76 211230 2 1 14 ILE CG2  C  -9.577  -3.611   4.982 1.00 . . B 332 ILE CG2  1 1 
       B 76 211231 2 1 14 ILE H    H -13.752  -3.459   4.226 1.00 . . B 332 ILE H    1 1 
       B 76 211232 2 1 14 ILE HA   H -11.374  -5.222   3.796 1.00 . . B 332 ILE HA   1 1 
       B 76 211233 2 1 14 ILE HB   H -11.399  -2.483   5.100 1.00 . . B 332 ILE HB   1 1 
       B 76 211234 2 1 14 ILE HD11 H  -9.876  -1.020   4.098 1.00 . . B 332 ILE HD11 1 1 
       B 76 211235 2 1 14 ILE HD12 H  -9.606  -0.997   2.356 1.00 . . B 332 ILE HD12 1 1 
       B 76 211236 2 1 14 ILE HD13 H -11.173  -0.522   3.012 1.00 . . B 332 ILE HD13 1 1 
       B 76 211237 2 1 14 ILE HG12 H -10.088  -3.222   2.483 1.00 . . B 332 ILE HG12 1 1 
       B 76 211238 2 1 14 ILE HG13 H -11.763  -2.669   2.535 1.00 . . B 332 ILE HG13 1 1 
       B 76 211239 2 1 14 ILE HG21 H  -9.690  -4.151   5.910 1.00 . . B 332 ILE HG21 1 1 
       B 76 211240 2 1 14 ILE HG22 H  -9.075  -4.237   4.260 1.00 . . B 332 ILE HG22 1 1 
       B 76 211241 2 1 14 ILE HG23 H  -8.992  -2.720   5.154 1.00 . . B 332 ILE HG23 1 1 
       B 76 211242 2 1 14 ILE N    N -13.160  -4.098   3.779 1.00 . . B 332 ILE N    1 1 
       B 76 211243 2 1 14 ILE O    O -12.562  -4.286   6.675 1.00 . . B 332 ILE O    1 1 
       B 76 211244 2 1 15 ARG C    C -10.883  -6.212   8.370 1.00 . . B 333 ARG C    1 1 
       B 76 211245 2 1 15 ARG CA   C -11.925  -6.797   7.416 1.00 . . B 333 ARG CA   1 1 
       B 76 211246 2 1 15 ARG CB   C -11.765  -8.318   7.353 1.00 . . B 333 ARG CB   1 1 
       B 76 211247 2 1 15 ARG CD   C -11.566 -10.398   8.722 1.00 . . B 333 ARG CD   1 1 
       B 76 211248 2 1 15 ARG CG   C -11.869  -8.901   8.764 1.00 . . B 333 ARG CG   1 1 
       B 76 211249 2 1 15 ARG CZ   C  -9.530 -10.075  10.038 1.00 . . B 333 ARG CZ   1 1 
       B 76 211250 2 1 15 ARG H    H -11.342  -6.772   5.342 1.00 . . B 333 ARG H    1 1 
       B 76 211251 2 1 15 ARG HA   H -12.916  -6.554   7.772 1.00 . . B 333 ARG HA   1 1 
       B 76 211252 2 1 15 ARG HB2  H -12.542  -8.737   6.731 1.00 . . B 333 ARG HB2  1 1 
       B 76 211253 2 1 15 ARG HB3  H -10.800  -8.561   6.935 1.00 . . B 333 ARG HB3  1 1 
       B 76 211254 2 1 15 ARG HD2  H -12.477 -10.951   8.859 1.00 . . B 333 ARG HD2  1 1 
       B 76 211255 2 1 15 ARG HD3  H -11.137 -10.652   7.755 1.00 . . B 333 ARG HD3  1 1 
       B 76 211256 2 1 15 ARG HE   H -10.879 -11.466  10.461 1.00 . . B 333 ARG HE   1 1 
       B 76 211257 2 1 15 ARG HG2  H -11.158  -8.408   9.411 1.00 . . B 333 ARG HG2  1 1 
       B 76 211258 2 1 15 ARG HG3  H -12.868  -8.750   9.144 1.00 . . B 333 ARG HG3  1 1 
       B 76 211259 2 1 15 ARG HH11 H  -9.642  -9.031   8.330 1.00 . . B 333 ARG HH11 1 1 
       B 76 211260 2 1 15 ARG HH12 H  -8.277  -8.682   9.332 1.00 . . B 333 ARG HH12 1 1 
       B 76 211261 2 1 15 ARG HH21 H  -9.093 -11.026  11.746 1.00 . . B 333 ARG HH21 1 1 
       B 76 211262 2 1 15 ARG HH22 H  -7.961  -9.810  11.254 1.00 . . B 333 ARG HH22 1 1 
       B 76 211263 2 1 15 ARG N    N -11.732  -6.222   6.054 1.00 . . B 333 ARG N    1 1 
       B 76 211264 2 1 15 ARG NE   N -10.633 -10.750   9.838 1.00 . . B 333 ARG NE   1 1 
       B 76 211265 2 1 15 ARG NH1  N  -9.120  -9.194   9.164 1.00 . . B 333 ARG NH1  1 1 
       B 76 211266 2 1 15 ARG NH2  N  -8.806 -10.323  11.094 1.00 . . B 333 ARG NH2  1 1 
       B 76 211267 2 1 15 ARG O    O  -9.814  -5.803   7.962 1.00 . . B 333 ARG O    1 1 
       B 76 211268 2 1 16 GLY C    C -10.410  -4.110  10.759 1.00 . . B 334 GLY C    1 1 
       B 76 211269 2 1 16 GLY CA   C -10.204  -5.620  10.620 1.00 . . B 334 GLY CA   1 1 
       B 76 211270 2 1 16 GLY H    H -12.047  -6.512   9.951 1.00 . . B 334 GLY H    1 1 
       B 76 211271 2 1 16 GLY HA2  H -10.348  -6.095  11.580 1.00 . . B 334 GLY HA2  1 1 
       B 76 211272 2 1 16 GLY HA3  H  -9.200  -5.809  10.273 1.00 . . B 334 GLY HA3  1 1 
       B 76 211273 2 1 16 GLY N    N -11.181  -6.174   9.640 1.00 . . B 334 GLY N    1 1 
       B 76 211274 2 1 16 GLY O    O -10.441  -3.385   9.785 1.00 . . B 334 GLY O    1 1 
       B 76 211275 2 1 17 ARG C    C  -9.412  -1.450  12.009 1.00 . . B 335 ARG C    1 1 
       B 76 211276 2 1 17 ARG CA   C -10.751  -2.170  12.169 1.00 . . B 335 ARG CA   1 1 
       B 76 211277 2 1 17 ARG CB   C -11.303  -1.920  13.574 1.00 . . B 335 ARG CB   1 1 
       B 76 211278 2 1 17 ARG CD   C -12.128  -0.136  15.116 1.00 . . B 335 ARG CD   1 1 
       B 76 211279 2 1 17 ARG CG   C -11.889  -0.510  13.652 1.00 . . B 335 ARG CG   1 1 
       B 76 211280 2 1 17 ARG CZ   C -10.390   1.582  15.012 1.00 . . B 335 ARG CZ   1 1 
       B 76 211281 2 1 17 ARG H    H -10.519  -4.234  12.739 1.00 . . B 335 ARG H    1 1 
       B 76 211282 2 1 17 ARG HA   H -11.447  -1.797  11.436 1.00 . . B 335 ARG HA   1 1 
       B 76 211283 2 1 17 ARG HB2  H -12.076  -2.645  13.790 1.00 . . B 335 ARG HB2  1 1 
       B 76 211284 2 1 17 ARG HB3  H -10.507  -2.019  14.297 1.00 . . B 335 ARG HB3  1 1 
       B 76 211285 2 1 17 ARG HD2  H -13.185  -0.133  15.315 1.00 . . B 335 ARG HD2  1 1 
       B 76 211286 2 1 17 ARG HD3  H -11.647  -0.869  15.757 1.00 . . B 335 ARG HD3  1 1 
       B 76 211287 2 1 17 ARG HE   H -12.188   1.911  15.779 1.00 . . B 335 ARG HE   1 1 
       B 76 211288 2 1 17 ARG HG2  H -11.197   0.193  13.210 1.00 . . B 335 ARG HG2  1 1 
       B 76 211289 2 1 17 ARG HG3  H -12.826  -0.478  13.118 1.00 . . B 335 ARG HG3  1 1 
       B 76 211290 2 1 17 ARG HH11 H  -9.809  -0.275  14.524 1.00 . . B 335 ARG HH11 1 1 
       B 76 211291 2 1 17 ARG HH12 H  -8.622   0.963  14.302 1.00 . . B 335 ARG HH12 1 1 
       B 76 211292 2 1 17 ARG HH21 H -10.635   3.507  15.508 1.00 . . B 335 ARG HH21 1 1 
       B 76 211293 2 1 17 ARG HH22 H  -9.082   3.091  14.863 1.00 . . B 335 ARG HH22 1 1 
       B 76 211294 2 1 17 ARG N    N -10.550  -3.632  11.966 1.00 . . B 335 ARG N    1 1 
       B 76 211295 2 1 17 ARG NE   N -11.599   1.240  15.375 1.00 . . B 335 ARG NE   1 1 
       B 76 211296 2 1 17 ARG NH1  N  -9.542   0.686  14.579 1.00 . . B 335 ARG NH1  1 1 
       B 76 211297 2 1 17 ARG NH2  N -10.006   2.823  15.137 1.00 . . B 335 ARG NH2  1 1 
       B 76 211298 2 1 17 ARG O    O  -9.287  -0.508  11.252 1.00 . . B 335 ARG O    1 1 
       B 76 211299 2 1 18 GLU C    C  -6.585  -1.318  11.159 1.00 . . B 336 GLU C    1 1 
       B 76 211300 2 1 18 GLU CA   C  -7.075  -1.236  12.606 1.00 . . B 336 GLU CA   1 1 
       B 76 211301 2 1 18 GLU CB   C  -6.078  -1.947  13.525 1.00 . . B 336 GLU CB   1 1 
       B 76 211302 2 1 18 GLU CD   C  -6.143  -0.577  15.615 1.00 . . B 336 GLU CD   1 1 
       B 76 211303 2 1 18 GLU CG   C  -6.583  -1.892  14.968 1.00 . . B 336 GLU CG   1 1 
       B 76 211304 2 1 18 GLU H    H  -8.533  -2.653  13.318 1.00 . . B 336 GLU H    1 1 
       B 76 211305 2 1 18 GLU HA   H  -7.157  -0.201  12.897 1.00 . . B 336 GLU HA   1 1 
       B 76 211306 2 1 18 GLU HB2  H  -5.976  -2.977  13.217 1.00 . . B 336 GLU HB2  1 1 
       B 76 211307 2 1 18 GLU HB3  H  -5.118  -1.456  13.463 1.00 . . B 336 GLU HB3  1 1 
       B 76 211308 2 1 18 GLU HG2  H  -7.662  -1.954  14.975 1.00 . . B 336 GLU HG2  1 1 
       B 76 211309 2 1 18 GLU HG3  H  -6.171  -2.721  15.526 1.00 . . B 336 GLU HG3  1 1 
       B 76 211310 2 1 18 GLU N    N  -8.409  -1.890  12.715 1.00 . . B 336 GLU N    1 1 
       B 76 211311 2 1 18 GLU O    O  -6.129  -0.346  10.589 1.00 . . B 336 GLU O    1 1 
       B 76 211312 2 1 18 GLU OE1  O  -5.199   0.016  15.121 1.00 . . B 336 GLU OE1  1 1 
       B 76 211313 2 1 18 GLU OE2  O  -6.756  -0.188  16.595 1.00 . . B 336 GLU OE2  1 1 
       B 76 211314 2 1 19 ARG C    C  -7.029  -1.709   8.249 1.00 . . B 337 ARG C    1 1 
       B 76 211315 2 1 19 ARG CA   C  -6.218  -2.632   9.159 1.00 . . B 337 ARG CA   1 1 
       B 76 211316 2 1 19 ARG CB   C  -6.431  -4.084   8.735 1.00 . . B 337 ARG CB   1 1 
       B 76 211317 2 1 19 ARG CD   C  -5.761  -5.816   7.064 1.00 . . B 337 ARG CD   1 1 
       B 76 211318 2 1 19 ARG CG   C  -5.440  -4.432   7.632 1.00 . . B 337 ARG CG   1 1 
       B 76 211319 2 1 19 ARG CZ   C  -4.671  -7.984   7.041 1.00 . . B 337 ARG CZ   1 1 
       B 76 211320 2 1 19 ARG H    H  -7.041  -3.243  11.036 1.00 . . B 337 ARG H    1 1 
       B 76 211321 2 1 19 ARG HA   H  -5.171  -2.383   9.087 1.00 . . B 337 ARG HA   1 1 
       B 76 211322 2 1 19 ARG HB2  H  -6.272  -4.734   9.583 1.00 . . B 337 ARG HB2  1 1 
       B 76 211323 2 1 19 ARG HB3  H  -7.438  -4.209   8.366 1.00 . . B 337 ARG HB3  1 1 
       B 76 211324 2 1 19 ARG HD2  H  -6.577  -6.253   7.621 1.00 . . B 337 ARG HD2  1 1 
       B 76 211325 2 1 19 ARG HD3  H  -6.040  -5.724   6.026 1.00 . . B 337 ARG HD3  1 1 
       B 76 211326 2 1 19 ARG HE   H  -3.681  -6.293   7.361 1.00 . . B 337 ARG HE   1 1 
       B 76 211327 2 1 19 ARG HG2  H  -5.506  -3.693   6.848 1.00 . . B 337 ARG HG2  1 1 
       B 76 211328 2 1 19 ARG HG3  H  -4.443  -4.433   8.043 1.00 . . B 337 ARG HG3  1 1 
       B 76 211329 2 1 19 ARG HH11 H  -6.647  -7.940   6.715 1.00 . . B 337 ARG HH11 1 1 
       B 76 211330 2 1 19 ARG HH12 H  -5.919  -9.510   6.691 1.00 . . B 337 ARG HH12 1 1 
       B 76 211331 2 1 19 ARG HH21 H  -2.721  -8.336   7.331 1.00 . . B 337 ARG HH21 1 1 
       B 76 211332 2 1 19 ARG HH22 H  -3.699  -9.736   7.038 1.00 . . B 337 ARG HH22 1 1 
       B 76 211333 2 1 19 ARG N    N  -6.674  -2.474  10.561 1.00 . . B 337 ARG N    1 1 
       B 76 211334 2 1 19 ARG NE   N  -4.558  -6.689   7.179 1.00 . . B 337 ARG NE   1 1 
       B 76 211335 2 1 19 ARG NH1  N  -5.837  -8.519   6.797 1.00 . . B 337 ARG NH1  1 1 
       B 76 211336 2 1 19 ARG NH2  N  -3.615  -8.745   7.145 1.00 . . B 337 ARG NH2  1 1 
       B 76 211337 2 1 19 ARG O    O  -6.499  -1.067   7.363 1.00 . . B 337 ARG O    1 1 
       B 76 211338 2 1 20 PHE C    C  -8.623   0.665   7.639 1.00 . . B 338 PHE C    1 1 
       B 76 211339 2 1 20 PHE CA   C  -9.167  -0.764   7.612 1.00 . . B 338 PHE CA   1 1 
       B 76 211340 2 1 20 PHE CB   C -10.601  -0.783   8.150 1.00 . . B 338 PHE CB   1 1 
       B 76 211341 2 1 20 PHE CD1  C -11.895   0.243   6.243 1.00 . . B 338 PHE CD1  1 1 
       B 76 211342 2 1 20 PHE CD2  C -11.618   1.519   8.289 1.00 . . B 338 PHE CD2  1 1 
       B 76 211343 2 1 20 PHE CE1  C -12.627   1.298   5.684 1.00 . . B 338 PHE CE1  1 1 
       B 76 211344 2 1 20 PHE CE2  C -12.350   2.574   7.731 1.00 . . B 338 PHE CE2  1 1 
       B 76 211345 2 1 20 PHE CG   C -11.391   0.353   7.547 1.00 . . B 338 PHE CG   1 1 
       B 76 211346 2 1 20 PHE CZ   C -12.855   2.464   6.428 1.00 . . B 338 PHE CZ   1 1 
       B 76 211347 2 1 20 PHE H    H  -8.715  -2.169   9.181 1.00 . . B 338 PHE H    1 1 
       B 76 211348 2 1 20 PHE HA   H  -9.160  -1.131   6.599 1.00 . . B 338 PHE HA   1 1 
       B 76 211349 2 1 20 PHE HB2  H -11.069  -1.722   7.892 1.00 . . B 338 PHE HB2  1 1 
       B 76 211350 2 1 20 PHE HB3  H -10.584  -0.676   9.225 1.00 . . B 338 PHE HB3  1 1 
       B 76 211351 2 1 20 PHE HD1  H -11.720  -0.656   5.670 1.00 . . B 338 PHE HD1  1 1 
       B 76 211352 2 1 20 PHE HD2  H -11.230   1.604   9.293 1.00 . . B 338 PHE HD2  1 1 
       B 76 211353 2 1 20 PHE HE1  H -13.016   1.213   4.680 1.00 . . B 338 PHE HE1  1 1 
       B 76 211354 2 1 20 PHE HE2  H -12.525   3.472   8.303 1.00 . . B 338 PHE HE2  1 1 
       B 76 211355 2 1 20 PHE HZ   H -13.418   3.279   5.996 1.00 . . B 338 PHE HZ   1 1 
       B 76 211356 2 1 20 PHE N    N  -8.312  -1.641   8.461 1.00 . . B 338 PHE N    1 1 
       B 76 211357 2 1 20 PHE O    O  -8.333   1.250   6.613 1.00 . . B 338 PHE O    1 1 
       B 76 211358 2 1 21 GLU C    C  -6.675   2.758   8.088 1.00 . . B 339 GLU C    1 1 
       B 76 211359 2 1 21 GLU CA   C  -7.970   2.629   8.898 1.00 . . B 339 GLU CA   1 1 
       B 76 211360 2 1 21 GLU CB   C  -7.693   2.970  10.364 1.00 . . B 339 GLU CB   1 1 
       B 76 211361 2 1 21 GLU CD   C  -8.670   4.360  12.198 1.00 . . B 339 GLU CD   1 1 
       B 76 211362 2 1 21 GLU CG   C  -8.992   3.414  11.039 1.00 . . B 339 GLU CG   1 1 
       B 76 211363 2 1 21 GLU H    H  -8.732   0.745   9.615 1.00 . . B 339 GLU H    1 1 
       B 76 211364 2 1 21 GLU HA   H  -8.706   3.312   8.504 1.00 . . B 339 GLU HA   1 1 
       B 76 211365 2 1 21 GLU HB2  H  -7.303   2.098  10.869 1.00 . . B 339 GLU HB2  1 1 
       B 76 211366 2 1 21 GLU HB3  H  -6.971   3.771  10.418 1.00 . . B 339 GLU HB3  1 1 
       B 76 211367 2 1 21 GLU HG2  H  -9.615   3.925  10.318 1.00 . . B 339 GLU HG2  1 1 
       B 76 211368 2 1 21 GLU HG3  H  -9.515   2.549  11.419 1.00 . . B 339 GLU HG3  1 1 
       B 76 211369 2 1 21 GLU N    N  -8.487   1.234   8.802 1.00 . . B 339 GLU N    1 1 
       B 76 211370 2 1 21 GLU O    O  -6.397   3.788   7.507 1.00 . . B 339 GLU O    1 1 
       B 76 211371 2 1 21 GLU OE1  O  -7.629   4.994  12.147 1.00 . . B 339 GLU OE1  1 1 
       B 76 211372 2 1 21 GLU OE2  O  -9.470   4.433  13.116 1.00 . . B 339 GLU OE2  1 1 
       B 76 211373 2 1 22 MET C    C  -4.890   1.991   5.808 1.00 . . B 340 MET C    1 1 
       B 76 211374 2 1 22 MET CA   C  -4.606   1.791   7.296 1.00 . . B 340 MET CA   1 1 
       B 76 211375 2 1 22 MET CB   C  -3.848   0.481   7.498 1.00 . . B 340 MET CB   1 1 
       B 76 211376 2 1 22 MET CE   C  -2.468  -1.080   5.290 1.00 . . B 340 MET CE   1 1 
       B 76 211377 2 1 22 MET CG   C  -2.358   0.733   7.311 1.00 . . B 340 MET CG   1 1 
       B 76 211378 2 1 22 MET H    H  -6.112   0.910   8.533 1.00 . . B 340 MET H    1 1 
       B 76 211379 2 1 22 MET HA   H  -4.010   2.612   7.658 1.00 . . B 340 MET HA   1 1 
       B 76 211380 2 1 22 MET HB2  H  -4.030   0.110   8.496 1.00 . . B 340 MET HB2  1 1 
       B 76 211381 2 1 22 MET HB3  H  -4.183  -0.246   6.775 1.00 . . B 340 MET HB3  1 1 
       B 76 211382 2 1 22 MET HE1  H  -3.081  -0.220   5.079 1.00 . . B 340 MET HE1  1 1 
       B 76 211383 2 1 22 MET HE2  H  -1.777  -1.237   4.473 1.00 . . B 340 MET HE2  1 1 
       B 76 211384 2 1 22 MET HE3  H  -3.099  -1.951   5.405 1.00 . . B 340 MET HE3  1 1 
       B 76 211385 2 1 22 MET HG2  H  -2.218   1.480   6.547 1.00 . . B 340 MET HG2  1 1 
       B 76 211386 2 1 22 MET HG3  H  -1.941   1.083   8.241 1.00 . . B 340 MET HG3  1 1 
       B 76 211387 2 1 22 MET N    N  -5.878   1.727   8.054 1.00 . . B 340 MET N    1 1 
       B 76 211388 2 1 22 MET O    O  -4.316   2.848   5.166 1.00 . . B 340 MET O    1 1 
       B 76 211389 2 1 22 MET SD   S  -1.539  -0.805   6.818 1.00 . . B 340 MET SD   1 1 
       B 76 211390 2 1 23 PHE C    C  -6.645   2.751   3.548 1.00 . . B 341 PHE C    1 1 
       B 76 211391 2 1 23 PHE CA   C  -6.081   1.353   3.803 1.00 . . B 341 PHE CA   1 1 
       B 76 211392 2 1 23 PHE CB   C  -7.111   0.299   3.394 1.00 . . B 341 PHE CB   1 1 
       B 76 211393 2 1 23 PHE CD1  C  -5.757  -1.161   1.849 1.00 . . B 341 PHE CD1  1 1 
       B 76 211394 2 1 23 PHE CD2  C  -6.400  -2.039   4.019 1.00 . . B 341 PHE CD2  1 1 
       B 76 211395 2 1 23 PHE CE1  C  -5.102  -2.364   1.557 1.00 . . B 341 PHE CE1  1 1 
       B 76 211396 2 1 23 PHE CE2  C  -5.745  -3.242   3.727 1.00 . . B 341 PHE CE2  1 1 
       B 76 211397 2 1 23 PHE CG   C  -6.407  -0.999   3.080 1.00 . . B 341 PHE CG   1 1 
       B 76 211398 2 1 23 PHE CZ   C  -5.095  -3.405   2.495 1.00 . . B 341 PHE CZ   1 1 
       B 76 211399 2 1 23 PHE H    H  -6.216   0.519   5.786 1.00 . . B 341 PHE H    1 1 
       B 76 211400 2 1 23 PHE HA   H  -5.180   1.218   3.225 1.00 . . B 341 PHE HA   1 1 
       B 76 211401 2 1 23 PHE HB2  H  -7.809   0.143   4.205 1.00 . . B 341 PHE HB2  1 1 
       B 76 211402 2 1 23 PHE HB3  H  -7.646   0.638   2.520 1.00 . . B 341 PHE HB3  1 1 
       B 76 211403 2 1 23 PHE HD1  H  -5.762  -0.360   1.125 1.00 . . B 341 PHE HD1  1 1 
       B 76 211404 2 1 23 PHE HD2  H  -6.900  -1.913   4.968 1.00 . . B 341 PHE HD2  1 1 
       B 76 211405 2 1 23 PHE HE1  H  -4.602  -2.490   0.608 1.00 . . B 341 PHE HE1  1 1 
       B 76 211406 2 1 23 PHE HE2  H  -5.739  -4.044   4.449 1.00 . . B 341 PHE HE2  1 1 
       B 76 211407 2 1 23 PHE HZ   H  -4.590  -4.332   2.270 1.00 . . B 341 PHE HZ   1 1 
       B 76 211408 2 1 23 PHE N    N  -5.767   1.206   5.252 1.00 . . B 341 PHE N    1 1 
       B 76 211409 2 1 23 PHE O    O  -6.164   3.481   2.704 1.00 . . B 341 PHE O    1 1 
       B 76 211410 2 1 24 ARG C    C  -7.152   5.537   4.125 1.00 . . B 342 ARG C    1 1 
       B 76 211411 2 1 24 ARG CA   C  -8.256   4.478   4.079 1.00 . . B 342 ARG CA   1 1 
       B 76 211412 2 1 24 ARG CB   C  -9.273   4.748   5.189 1.00 . . B 342 ARG CB   1 1 
       B 76 211413 2 1 24 ARG CD   C  -9.994   6.877   6.280 1.00 . . B 342 ARG CD   1 1 
       B 76 211414 2 1 24 ARG CG   C  -9.937   6.107   4.960 1.00 . . B 342 ARG CG   1 1 
       B 76 211415 2 1 24 ARG CZ   C -11.339   6.780   8.298 1.00 . . B 342 ARG CZ   1 1 
       B 76 211416 2 1 24 ARG H    H  -8.026   2.521   4.949 1.00 . . B 342 ARG H    1 1 
       B 76 211417 2 1 24 ARG HA   H  -8.750   4.517   3.121 1.00 . . B 342 ARG HA   1 1 
       B 76 211418 2 1 24 ARG HB2  H -10.026   3.972   5.182 1.00 . . B 342 ARG HB2  1 1 
       B 76 211419 2 1 24 ARG HB3  H  -8.771   4.752   6.146 1.00 . . B 342 ARG HB3  1 1 
       B 76 211420 2 1 24 ARG HD2  H  -9.122   6.643   6.871 1.00 . . B 342 ARG HD2  1 1 
       B 76 211421 2 1 24 ARG HD3  H -10.019   7.936   6.078 1.00 . . B 342 ARG HD3  1 1 
       B 76 211422 2 1 24 ARG HE   H -11.942   6.004   6.572 1.00 . . B 342 ARG HE   1 1 
       B 76 211423 2 1 24 ARG HG2  H  -9.365   6.670   4.238 1.00 . . B 342 ARG HG2  1 1 
       B 76 211424 2 1 24 ARG HG3  H -10.939   5.959   4.588 1.00 . . B 342 ARG HG3  1 1 
       B 76 211425 2 1 24 ARG HH11 H  -9.557   7.690   8.415 1.00 . . B 342 ARG HH11 1 1 
       B 76 211426 2 1 24 ARG HH12 H -10.474   7.647   9.882 1.00 . . B 342 ARG HH12 1 1 
       B 76 211427 2 1 24 ARG HH21 H -13.147   5.942   8.480 1.00 . . B 342 ARG HH21 1 1 
       B 76 211428 2 1 24 ARG HH22 H -12.505   6.659   9.920 1.00 . . B 342 ARG HH22 1 1 
       B 76 211429 2 1 24 ARG N    N  -7.658   3.126   4.273 1.00 . . B 342 ARG N    1 1 
       B 76 211430 2 1 24 ARG NE   N -11.222   6.485   7.030 1.00 . . B 342 ARG NE   1 1 
       B 76 211431 2 1 24 ARG NH1  N -10.382   7.422   8.913 1.00 . . B 342 ARG NH1  1 1 
       B 76 211432 2 1 24 ARG NH2  N -12.414   6.433   8.950 1.00 . . B 342 ARG NH2  1 1 
       B 76 211433 2 1 24 ARG O    O  -7.190   6.519   3.410 1.00 . . B 342 ARG O    1 1 
       B 76 211434 2 1 25 GLU C    C  -4.356   6.468   3.713 1.00 . . B 343 GLU C    1 1 
       B 76 211435 2 1 25 GLU CA   C  -5.070   6.352   5.060 1.00 . . B 343 GLU CA   1 1 
       B 76 211436 2 1 25 GLU CB   C  -4.072   5.913   6.134 1.00 . . B 343 GLU CB   1 1 
       B 76 211437 2 1 25 GLU CD   C  -2.349   7.162   7.440 1.00 . . B 343 GLU CD   1 1 
       B 76 211438 2 1 25 GLU CG   C  -2.804   6.762   6.036 1.00 . . B 343 GLU CG   1 1 
       B 76 211439 2 1 25 GLU H    H  -6.158   4.553   5.538 1.00 . . B 343 GLU H    1 1 
       B 76 211440 2 1 25 GLU HA   H  -5.482   7.312   5.325 1.00 . . B 343 GLU HA   1 1 
       B 76 211441 2 1 25 GLU HB2  H  -4.517   6.040   7.111 1.00 . . B 343 GLU HB2  1 1 
       B 76 211442 2 1 25 GLU HB3  H  -3.820   4.874   5.987 1.00 . . B 343 GLU HB3  1 1 
       B 76 211443 2 1 25 GLU HG2  H  -2.024   6.189   5.553 1.00 . . B 343 GLU HG2  1 1 
       B 76 211444 2 1 25 GLU HG3  H  -3.008   7.650   5.458 1.00 . . B 343 GLU HG3  1 1 
       B 76 211445 2 1 25 GLU N    N  -6.171   5.352   4.966 1.00 . . B 343 GLU N    1 1 
       B 76 211446 2 1 25 GLU O    O  -4.074   7.550   3.238 1.00 . . B 343 GLU O    1 1 
       B 76 211447 2 1 25 GLU OE1  O  -3.205   7.314   8.297 1.00 . . B 343 GLU OE1  1 1 
       B 76 211448 2 1 25 GLU OE2  O  -1.154   7.309   7.637 1.00 . . B 343 GLU OE2  1 1 
       B 76 211449 2 1 26 LEU C    C  -4.244   6.141   0.762 1.00 . . B 344 LEU C    1 1 
       B 76 211450 2 1 26 LEU CA   C  -3.363   5.410   1.776 1.00 . . B 344 LEU CA   1 1 
       B 76 211451 2 1 26 LEU CB   C  -3.095   3.984   1.288 1.00 . . B 344 LEU CB   1 1 
       B 76 211452 2 1 26 LEU CD1  C  -2.151   1.773   1.974 1.00 . . B 344 LEU CD1  1 1 
       B 76 211453 2 1 26 LEU CD2  C  -0.754   3.837   2.145 1.00 . . B 344 LEU CD2  1 1 
       B 76 211454 2 1 26 LEU CG   C  -2.171   3.274   2.278 1.00 . . B 344 LEU CG   1 1 
       B 76 211455 2 1 26 LEU H    H  -4.295   4.499   3.492 1.00 . . B 344 LEU H    1 1 
       B 76 211456 2 1 26 LEU HA   H  -2.428   5.934   1.884 1.00 . . B 344 LEU HA   1 1 
       B 76 211457 2 1 26 LEU HB2  H  -4.030   3.448   1.218 1.00 . . B 344 LEU HB2  1 1 
       B 76 211458 2 1 26 LEU HB3  H  -2.624   4.019   0.319 1.00 . . B 344 LEU HB3  1 1 
       B 76 211459 2 1 26 LEU HD11 H  -3.158   1.387   2.010 1.00 . . B 344 LEU HD11 1 1 
       B 76 211460 2 1 26 LEU HD12 H  -1.737   1.612   0.989 1.00 . . B 344 LEU HD12 1 1 
       B 76 211461 2 1 26 LEU HD13 H  -1.543   1.266   2.708 1.00 . . B 344 LEU HD13 1 1 
       B 76 211462 2 1 26 LEU HD21 H  -0.575   4.119   1.117 1.00 . . B 344 LEU HD21 1 1 
       B 76 211463 2 1 26 LEU HD22 H  -0.652   4.705   2.780 1.00 . . B 344 LEU HD22 1 1 
       B 76 211464 2 1 26 LEU HD23 H  -0.038   3.086   2.444 1.00 . . B 344 LEU HD23 1 1 
       B 76 211465 2 1 26 LEU HG   H  -2.531   3.431   3.283 1.00 . . B 344 LEU HG   1 1 
       B 76 211466 2 1 26 LEU N    N  -4.061   5.362   3.093 1.00 . . B 344 LEU N    1 1 
       B 76 211467 2 1 26 LEU O    O  -3.772   6.936  -0.025 1.00 . . B 344 LEU O    1 1 
       B 76 211468 2 1 27 ASN C    C  -6.332   8.073  -0.003 1.00 . . B 345 ASN C    1 1 
       B 76 211469 2 1 27 ASN CA   C  -6.434   6.557  -0.182 1.00 . . B 345 ASN CA   1 1 
       B 76 211470 2 1 27 ASN CB   C  -7.872   6.109   0.081 1.00 . . B 345 ASN CB   1 1 
       B 76 211471 2 1 27 ASN CG   C  -8.732   6.392  -1.153 1.00 . . B 345 ASN CG   1 1 
       B 76 211472 2 1 27 ASN H    H  -5.877   5.234   1.423 1.00 . . B 345 ASN H    1 1 
       B 76 211473 2 1 27 ASN HA   H  -6.155   6.296  -1.191 1.00 . . B 345 ASN HA   1 1 
       B 76 211474 2 1 27 ASN HB2  H  -7.886   5.049   0.295 1.00 . . B 345 ASN HB2  1 1 
       B 76 211475 2 1 27 ASN HB3  H  -8.269   6.652   0.927 1.00 . . B 345 ASN HB3  1 1 
       B 76 211476 2 1 27 ASN HD21 H -10.448   6.244  -0.165 1.00 . . B 345 ASN HD21 1 1 
       B 76 211477 2 1 27 ASN HD22 H -10.591   6.591  -1.820 1.00 . . B 345 ASN HD22 1 1 
       B 76 211478 2 1 27 ASN N    N  -5.519   5.878   0.778 1.00 . . B 345 ASN N    1 1 
       B 76 211479 2 1 27 ASN ND2  N -10.031   6.411  -1.036 1.00 . . B 345 ASN ND2  1 1 
       B 76 211480 2 1 27 ASN O    O  -6.201   8.814  -0.956 1.00 . . B 345 ASN O    1 1 
       B 76 211481 2 1 27 ASN OD1  O  -8.216   6.599  -2.232 1.00 . . B 345 ASN OD1  1 1 
       B 76 211482 2 1 28 GLU C    C  -4.960  10.534   0.978 1.00 . . B 346 GLU C    1 1 
       B 76 211483 2 1 28 GLU CA   C  -6.311  10.005   1.457 1.00 . . B 346 GLU CA   1 1 
       B 76 211484 2 1 28 GLU CB   C  -6.465  10.283   2.953 1.00 . . B 346 GLU CB   1 1 
       B 76 211485 2 1 28 GLU CD   C  -8.063  11.281   4.594 1.00 . . B 346 GLU CD   1 1 
       B 76 211486 2 1 28 GLU CG   C  -7.521  11.370   3.167 1.00 . . B 346 GLU CG   1 1 
       B 76 211487 2 1 28 GLU H    H  -6.506   7.921   1.968 1.00 . . B 346 GLU H    1 1 
       B 76 211488 2 1 28 GLU HA   H  -7.101  10.504   0.917 1.00 . . B 346 GLU HA   1 1 
       B 76 211489 2 1 28 GLU HB2  H  -6.771   9.377   3.458 1.00 . . B 346 GLU HB2  1 1 
       B 76 211490 2 1 28 GLU HB3  H  -5.520  10.618   3.356 1.00 . . B 346 GLU HB3  1 1 
       B 76 211491 2 1 28 GLU HG2  H  -7.073  12.341   3.011 1.00 . . B 346 GLU HG2  1 1 
       B 76 211492 2 1 28 GLU HG3  H  -8.329  11.228   2.467 1.00 . . B 346 GLU HG3  1 1 
       B 76 211493 2 1 28 GLU N    N  -6.397   8.538   1.213 1.00 . . B 346 GLU N    1 1 
       B 76 211494 2 1 28 GLU O    O  -4.857  11.631   0.471 1.00 . . B 346 GLU O    1 1 
       B 76 211495 2 1 28 GLU OE1  O  -7.323  10.846   5.462 1.00 . . B 346 GLU OE1  1 1 
       B 76 211496 2 1 28 GLU OE2  O  -9.208  11.644   4.795 1.00 . . B 346 GLU OE2  1 1 
       B 76 211497 2 1 29 ALA C    C  -2.579  10.504  -0.802 1.00 . . B 347 ALA C    1 1 
       B 76 211498 2 1 29 ALA CA   C  -2.571  10.231   0.703 1.00 . . B 347 ALA CA   1 1 
       B 76 211499 2 1 29 ALA CB   C  -1.533   9.155   1.021 1.00 . . B 347 ALA CB   1 1 
       B 76 211500 2 1 29 ALA H    H  -4.022   8.886   1.561 1.00 . . B 347 ALA H    1 1 
       B 76 211501 2 1 29 ALA HA   H  -2.320  11.139   1.227 1.00 . . B 347 ALA HA   1 1 
       B 76 211502 2 1 29 ALA HB1  H  -1.835   8.612   1.905 1.00 . . B 347 ALA HB1  1 1 
       B 76 211503 2 1 29 ALA HB2  H  -1.455   8.472   0.187 1.00 . . B 347 ALA HB2  1 1 
       B 76 211504 2 1 29 ALA HB3  H  -0.574   9.620   1.195 1.00 . . B 347 ALA HB3  1 1 
       B 76 211505 2 1 29 ALA N    N  -3.918   9.766   1.142 1.00 . . B 347 ALA N    1 1 
       B 76 211506 2 1 29 ALA O    O  -2.096  11.519  -1.262 1.00 . . B 347 ALA O    1 1 
       B 76 211507 2 1 30 LEU C    C  -3.966  11.050  -3.388 1.00 . . B 348 LEU C    1 1 
       B 76 211508 2 1 30 LEU CA   C  -3.147   9.805  -3.051 1.00 . . B 348 LEU CA   1 1 
       B 76 211509 2 1 30 LEU CB   C  -3.781   8.581  -3.717 1.00 . . B 348 LEU CB   1 1 
       B 76 211510 2 1 30 LEU CD1  C  -3.694   6.087  -3.867 1.00 . . B 348 LEU CD1  1 1 
       B 76 211511 2 1 30 LEU CD2  C  -1.608   7.429  -4.158 1.00 . . B 348 LEU CD2  1 1 
       B 76 211512 2 1 30 LEU CG   C  -2.941   7.339  -3.412 1.00 . . B 348 LEU CG   1 1 
       B 76 211513 2 1 30 LEU H    H  -3.495   8.788  -1.182 1.00 . . B 348 LEU H    1 1 
       B 76 211514 2 1 30 LEU HA   H  -2.140   9.931  -3.417 1.00 . . B 348 LEU HA   1 1 
       B 76 211515 2 1 30 LEU HB2  H  -4.782   8.442  -3.337 1.00 . . B 348 LEU HB2  1 1 
       B 76 211516 2 1 30 LEU HB3  H  -3.819   8.733  -4.785 1.00 . . B 348 LEU HB3  1 1 
       B 76 211517 2 1 30 LEU HD11 H  -4.672   6.069  -3.408 1.00 . . B 348 LEU HD11 1 1 
       B 76 211518 2 1 30 LEU HD12 H  -3.802   6.105  -4.942 1.00 . . B 348 LEU HD12 1 1 
       B 76 211519 2 1 30 LEU HD13 H  -3.142   5.207  -3.574 1.00 . . B 348 LEU HD13 1 1 
       B 76 211520 2 1 30 LEU HD21 H  -1.771   7.863  -5.134 1.00 . . B 348 LEU HD21 1 1 
       B 76 211521 2 1 30 LEU HD22 H  -0.924   8.050  -3.599 1.00 . . B 348 LEU HD22 1 1 
       B 76 211522 2 1 30 LEU HD23 H  -1.190   6.440  -4.269 1.00 . . B 348 LEU HD23 1 1 
       B 76 211523 2 1 30 LEU HG   H  -2.758   7.281  -2.349 1.00 . . B 348 LEU HG   1 1 
       B 76 211524 2 1 30 LEU N    N  -3.117   9.602  -1.574 1.00 . . B 348 LEU N    1 1 
       B 76 211525 2 1 30 LEU O    O  -3.549  11.886  -4.164 1.00 . . B 348 LEU O    1 1 
       B 76 211526 2 1 31 GLU C    C  -5.216  13.648  -2.729 1.00 . . B 349 GLU C    1 1 
       B 76 211527 2 1 31 GLU CA   C  -5.973  12.373  -3.107 1.00 . . B 349 GLU CA   1 1 
       B 76 211528 2 1 31 GLU CB   C  -7.269  12.288  -2.297 1.00 . . B 349 GLU CB   1 1 
       B 76 211529 2 1 31 GLU CD   C  -8.952  11.781  -4.073 1.00 . . B 349 GLU CD   1 1 
       B 76 211530 2 1 31 GLU CG   C  -8.174  11.205  -2.888 1.00 . . B 349 GLU CG   1 1 
       B 76 211531 2 1 31 GLU H    H  -5.446  10.493  -2.194 1.00 . . B 349 GLU H    1 1 
       B 76 211532 2 1 31 GLU HA   H  -6.209  12.394  -4.159 1.00 . . B 349 GLU HA   1 1 
       B 76 211533 2 1 31 GLU HB2  H  -7.037  12.044  -1.270 1.00 . . B 349 GLU HB2  1 1 
       B 76 211534 2 1 31 GLU HB3  H  -7.779  13.239  -2.334 1.00 . . B 349 GLU HB3  1 1 
       B 76 211535 2 1 31 GLU HG2  H  -7.569  10.374  -3.222 1.00 . . B 349 GLU HG2  1 1 
       B 76 211536 2 1 31 GLU HG3  H  -8.868  10.866  -2.135 1.00 . . B 349 GLU HG3  1 1 
       B 76 211537 2 1 31 GLU N    N  -5.127  11.180  -2.814 1.00 . . B 349 GLU N    1 1 
       B 76 211538 2 1 31 GLU O    O  -5.346  14.671  -3.370 1.00 . . B 349 GLU O    1 1 
       B 76 211539 2 1 31 GLU OE1  O  -8.674  12.907  -4.448 1.00 . . B 349 GLU OE1  1 1 
       B 76 211540 2 1 31 GLU OE2  O  -9.813  11.084  -4.586 1.00 . . B 349 GLU OE2  1 1 
       B 76 211541 2 1 32 LEU C    C  -2.655  15.180  -2.349 1.00 . . B 350 LEU C    1 1 
       B 76 211542 2 1 32 LEU CA   C  -3.665  14.803  -1.264 1.00 . . B 350 LEU CA   1 1 
       B 76 211543 2 1 32 LEU CB   C  -2.922  14.497   0.038 1.00 . . B 350 LEU CB   1 1 
       B 76 211544 2 1 32 LEU CD1  C  -1.785  15.503   2.020 1.00 . . B 350 LEU CD1  1 1 
       B 76 211545 2 1 32 LEU CD2  C  -1.988  16.813  -0.098 1.00 . . B 350 LEU CD2  1 1 
       B 76 211546 2 1 32 LEU CG   C  -2.677  15.793   0.813 1.00 . . B 350 LEU CG   1 1 
       B 76 211547 2 1 32 LEU H    H  -4.341  12.760  -1.188 1.00 . . B 350 LEU H    1 1 
       B 76 211548 2 1 32 LEU HA   H  -4.348  15.624  -1.107 1.00 . . B 350 LEU HA   1 1 
       B 76 211549 2 1 32 LEU HB2  H  -3.514  13.825   0.639 1.00 . . B 350 LEU HB2  1 1 
       B 76 211550 2 1 32 LEU HB3  H  -1.974  14.033  -0.191 1.00 . . B 350 LEU HB3  1 1 
       B 76 211551 2 1 32 LEU HD11 H  -1.042  14.764   1.752 1.00 . . B 350 LEU HD11 1 1 
       B 76 211552 2 1 32 LEU HD12 H  -1.290  16.412   2.330 1.00 . . B 350 LEU HD12 1 1 
       B 76 211553 2 1 32 LEU HD13 H  -2.388  15.127   2.833 1.00 . . B 350 LEU HD13 1 1 
       B 76 211554 2 1 32 LEU HD21 H  -1.239  16.315  -0.695 1.00 . . B 350 LEU HD21 1 1 
       B 76 211555 2 1 32 LEU HD22 H  -2.721  17.268  -0.747 1.00 . . B 350 LEU HD22 1 1 
       B 76 211556 2 1 32 LEU HD23 H  -1.519  17.576   0.506 1.00 . . B 350 LEU HD23 1 1 
       B 76 211557 2 1 32 LEU HG   H  -3.620  16.191   1.153 1.00 . . B 350 LEU HG   1 1 
       B 76 211558 2 1 32 LEU N    N  -4.430  13.596  -1.691 1.00 . . B 350 LEU N    1 1 
       B 76 211559 2 1 32 LEU O    O  -2.541  16.327  -2.735 1.00 . . B 350 LEU O    1 1 
       B 76 211560 2 1 33 LYS C    C  -1.637  15.073  -5.128 1.00 . . B 351 LYS C    1 1 
       B 76 211561 2 1 33 LYS CA   C  -0.921  14.513  -3.902 1.00 . . B 351 LYS CA   1 1 
       B 76 211562 2 1 33 LYS CB   C  -0.185  13.224  -4.276 1.00 . . B 351 LYS CB   1 1 
       B 76 211563 2 1 33 LYS CD   C   1.976  12.317  -5.146 1.00 . . B 351 LYS CD   1 1 
       B 76 211564 2 1 33 LYS CE   C   2.598  11.991  -3.787 1.00 . . B 351 LYS CE   1 1 
       B 76 211565 2 1 33 LYS CG   C   1.105  13.570  -5.021 1.00 . . B 351 LYS CG   1 1 
       B 76 211566 2 1 33 LYS H    H  -2.041  13.306  -2.518 1.00 . . B 351 LYS H    1 1 
       B 76 211567 2 1 33 LYS HA   H  -0.213  15.240  -3.535 1.00 . . B 351 LYS HA   1 1 
       B 76 211568 2 1 33 LYS HB2  H   0.053  12.674  -3.377 1.00 . . B 351 LYS HB2  1 1 
       B 76 211569 2 1 33 LYS HB3  H  -0.817  12.619  -4.910 1.00 . . B 351 LYS HB3  1 1 
       B 76 211570 2 1 33 LYS HD2  H   1.367  11.486  -5.472 1.00 . . B 351 LYS HD2  1 1 
       B 76 211571 2 1 33 LYS HD3  H   2.760  12.494  -5.865 1.00 . . B 351 LYS HD3  1 1 
       B 76 211572 2 1 33 LYS HE2  H   1.834  12.016  -3.025 1.00 . . B 351 LYS HE2  1 1 
       B 76 211573 2 1 33 LYS HE3  H   3.040  11.005  -3.821 1.00 . . B 351 LYS HE3  1 1 
       B 76 211574 2 1 33 LYS HG2  H   0.862  13.940  -6.007 1.00 . . B 351 LYS HG2  1 1 
       B 76 211575 2 1 33 LYS HG3  H   1.644  14.328  -4.474 1.00 . . B 351 LYS HG3  1 1 
       B 76 211576 2 1 33 LYS HZ1  H   3.463  13.874  -3.991 1.00 . . B 351 LYS HZ1  1 1 
       B 76 211577 2 1 33 LYS HZ2  H   3.644  13.193  -2.447 1.00 . . B 351 LYS HZ2  1 1 
       B 76 211578 2 1 33 LYS HZ3  H   4.584  12.621  -3.743 1.00 . . B 351 LYS HZ3  1 1 
       B 76 211579 2 1 33 LYS N    N  -1.926  14.221  -2.842 1.00 . . B 351 LYS N    1 1 
       B 76 211580 2 1 33 LYS NZ   N   3.652  12.996  -3.469 1.00 . . B 351 LYS NZ   1 1 
       B 76 211581 2 1 33 LYS O    O  -1.161  15.981  -5.781 1.00 . . B 351 LYS O    1 1 
       B 76 211582 2 1 34 ASP C    C  -3.794  16.537  -6.468 1.00 . . B 352 ASP C    1 1 
       B 76 211583 2 1 34 ASP CA   C  -3.542  15.035  -6.618 1.00 . . B 352 ASP CA   1 1 
       B 76 211584 2 1 34 ASP CB   C  -4.877  14.296  -6.697 1.00 . . B 352 ASP CB   1 1 
       B 76 211585 2 1 34 ASP CG   C  -4.687  12.978  -7.450 1.00 . . B 352 ASP CG   1 1 
       B 76 211586 2 1 34 ASP H    H  -3.147  13.813  -4.896 1.00 . . B 352 ASP H    1 1 
       B 76 211587 2 1 34 ASP HA   H  -2.974  14.853  -7.515 1.00 . . B 352 ASP HA   1 1 
       B 76 211588 2 1 34 ASP HB2  H  -5.233  14.092  -5.698 1.00 . . B 352 ASP HB2  1 1 
       B 76 211589 2 1 34 ASP HB3  H  -5.593  14.906  -7.217 1.00 . . B 352 ASP HB3  1 1 
       B 76 211590 2 1 34 ASP N    N  -2.782  14.541  -5.440 1.00 . . B 352 ASP N    1 1 
       B 76 211591 2 1 34 ASP O    O  -3.702  17.290  -7.417 1.00 . . B 352 ASP O    1 1 
       B 76 211592 2 1 34 ASP OD1  O  -3.688  12.852  -8.141 1.00 . . B 352 ASP OD1  1 1 
       B 76 211593 2 1 34 ASP OD2  O  -5.542  12.118  -7.323 1.00 . . B 352 ASP OD2  1 1 
       B 76 211594 2 1 35 ALA C    C  -3.067  19.212  -5.241 1.00 . . B 353 ALA C    1 1 
       B 76 211595 2 1 35 ALA CA   C  -4.370  18.429  -5.069 1.00 . . B 353 ALA CA   1 1 
       B 76 211596 2 1 35 ALA CB   C  -4.913  18.647  -3.655 1.00 . . B 353 ALA CB   1 1 
       B 76 211597 2 1 35 ALA H    H  -4.180  16.351  -4.532 1.00 . . B 353 ALA H    1 1 
       B 76 211598 2 1 35 ALA HA   H  -5.095  18.775  -5.790 1.00 . . B 353 ALA HA   1 1 
       B 76 211599 2 1 35 ALA HB1  H  -4.463  17.932  -2.982 1.00 . . B 353 ALA HB1  1 1 
       B 76 211600 2 1 35 ALA HB2  H  -4.674  19.648  -3.329 1.00 . . B 353 ALA HB2  1 1 
       B 76 211601 2 1 35 ALA HB3  H  -5.985  18.516  -3.657 1.00 . . B 353 ALA HB3  1 1 
       B 76 211602 2 1 35 ALA N    N  -4.111  16.977  -5.283 1.00 . . B 353 ALA N    1 1 
       B 76 211603 2 1 35 ALA O    O  -3.068  20.360  -5.640 1.00 . . B 353 ALA O    1 1 
       B 76 211604 2 1 36 GLN C    C  -0.183  19.248  -6.538 1.00 . . B 354 GLN C    1 1 
       B 76 211605 2 1 36 GLN CA   C  -0.651  19.314  -5.082 1.00 . . B 354 GLN CA   1 1 
       B 76 211606 2 1 36 GLN CB   C   0.394  18.651  -4.183 1.00 . . B 354 GLN CB   1 1 
       B 76 211607 2 1 36 GLN CD   C   1.535  19.034  -1.994 1.00 . . B 354 GLN CD   1 1 
       B 76 211608 2 1 36 GLN CG   C   0.203  19.123  -2.741 1.00 . . B 354 GLN CG   1 1 
       B 76 211609 2 1 36 GLN H    H  -1.973  17.677  -4.616 1.00 . . B 354 GLN H    1 1 
       B 76 211610 2 1 36 GLN HA   H  -0.772  20.347  -4.789 1.00 . . B 354 GLN HA   1 1 
       B 76 211611 2 1 36 GLN HB2  H   0.279  17.577  -4.230 1.00 . . B 354 GLN HB2  1 1 
       B 76 211612 2 1 36 GLN HB3  H   1.384  18.922  -4.520 1.00 . . B 354 GLN HB3  1 1 
       B 76 211613 2 1 36 GLN HE21 H   2.179  17.475  -3.041 1.00 . . B 354 GLN HE21 1 1 
       B 76 211614 2 1 36 GLN HE22 H   3.248  18.041  -1.850 1.00 . . B 354 GLN HE22 1 1 
       B 76 211615 2 1 36 GLN HG2  H  -0.144  20.147  -2.739 1.00 . . B 354 GLN HG2  1 1 
       B 76 211616 2 1 36 GLN HG3  H  -0.526  18.496  -2.249 1.00 . . B 354 GLN HG3  1 1 
       B 76 211617 2 1 36 GLN N    N  -1.953  18.603  -4.938 1.00 . . B 354 GLN N    1 1 
       B 76 211618 2 1 36 GLN NE2  N   2.392  18.106  -2.323 1.00 . . B 354 GLN NE2  1 1 
       B 76 211619 2 1 36 GLN O    O   0.811  19.840  -6.907 1.00 . . B 354 GLN O    1 1 
       B 76 211620 2 1 36 GLN OE1  O   1.799  19.816  -1.102 1.00 . . B 354 GLN OE1  1 1 
       B 76 211621 2 1 37 ALA C    C  -0.719  19.772  -9.496 1.00 . . B 355 ALA C    1 1 
       B 76 211622 2 1 37 ALA CA   C  -0.481  18.431  -8.797 1.00 . . B 355 ALA CA   1 1 
       B 76 211623 2 1 37 ALA CB   C  -1.303  17.342  -9.490 1.00 . . B 355 ALA CB   1 1 
       B 76 211624 2 1 37 ALA H    H  -1.689  18.060  -7.053 1.00 . . B 355 ALA H    1 1 
       B 76 211625 2 1 37 ALA HA   H   0.568  18.179  -8.854 1.00 . . B 355 ALA HA   1 1 
       B 76 211626 2 1 37 ALA HB1  H  -2.109  17.032  -8.842 1.00 . . B 355 ALA HB1  1 1 
       B 76 211627 2 1 37 ALA HB2  H  -1.710  17.730 -10.411 1.00 . . B 355 ALA HB2  1 1 
       B 76 211628 2 1 37 ALA HB3  H  -0.669  16.495  -9.705 1.00 . . B 355 ALA HB3  1 1 
       B 76 211629 2 1 37 ALA N    N  -0.891  18.533  -7.368 1.00 . . B 355 ALA N    1 1 
       B 76 211630 2 1 37 ALA O    O   0.188  20.561  -9.672 1.00 . . B 355 ALA O    1 1 
       B 76 211631 2 1 38 GLY C    C  -2.469  22.419  -9.557 1.00 . . B 356 GLY C    1 1 
       B 76 211632 2 1 38 GLY CA   C  -2.234  21.316 -10.591 1.00 . . B 356 GLY CA   1 1 
       B 76 211633 2 1 38 GLY H    H  -2.644  19.376  -9.748 1.00 . . B 356 GLY H    1 1 
       B 76 211634 2 1 38 GLY HA2  H  -1.400  21.586 -11.222 1.00 . . B 356 GLY HA2  1 1 
       B 76 211635 2 1 38 GLY HA3  H  -3.120  21.199 -11.195 1.00 . . B 356 GLY HA3  1 1 
       B 76 211636 2 1 38 GLY N    N  -1.932  20.030  -9.898 1.00 . . B 356 GLY N    1 1 
       B 76 211637 2 1 38 GLY O    O  -3.568  22.917  -9.408 1.00 . . B 356 GLY O    1 1 
       B 76 211638 2 1 39 LYS C    C  -1.435  25.250  -8.474 1.00 . . B 357 LYS C    1 1 
       B 76 211639 2 1 39 LYS CA   C  -1.622  23.879  -7.819 1.00 . . B 357 LYS CA   1 1 
       B 76 211640 2 1 39 LYS CB   C  -0.583  23.699  -6.711 1.00 . . B 357 LYS CB   1 1 
       B 76 211641 2 1 39 LYS CD   C  -0.182  24.260  -4.309 1.00 . . B 357 LYS CD   1 1 
       B 76 211642 2 1 39 LYS CE   C  -0.617  25.175  -3.163 1.00 . . B 357 LYS CE   1 1 
       B 76 211643 2 1 39 LYS CG   C  -0.815  24.742  -5.616 1.00 . . B 357 LYS CG   1 1 
       B 76 211644 2 1 39 LYS H    H  -0.572  22.395  -8.975 1.00 . . B 357 LYS H    1 1 
       B 76 211645 2 1 39 LYS HA   H  -2.614  23.816  -7.395 1.00 . . B 357 LYS HA   1 1 
       B 76 211646 2 1 39 LYS HB2  H  -0.673  22.708  -6.290 1.00 . . B 357 LYS HB2  1 1 
       B 76 211647 2 1 39 LYS HB3  H   0.408  23.827  -7.122 1.00 . . B 357 LYS HB3  1 1 
       B 76 211648 2 1 39 LYS HD2  H  -0.501  23.249  -4.105 1.00 . . B 357 LYS HD2  1 1 
       B 76 211649 2 1 39 LYS HD3  H   0.894  24.286  -4.399 1.00 . . B 357 LYS HD3  1 1 
       B 76 211650 2 1 39 LYS HE2  H   0.222  25.780  -2.847 1.00 . . B 357 LYS HE2  1 1 
       B 76 211651 2 1 39 LYS HE3  H  -1.418  25.817  -3.498 1.00 . . B 357 LYS HE3  1 1 
       B 76 211652 2 1 39 LYS HG2  H  -0.366  25.679  -5.911 1.00 . . B 357 LYS HG2  1 1 
       B 76 211653 2 1 39 LYS HG3  H  -1.875  24.881  -5.469 1.00 . . B 357 LYS HG3  1 1 
       B 76 211654 2 1 39 LYS HZ1  H  -0.494  23.499  -1.933 1.00 . . B 357 LYS HZ1  1 1 
       B 76 211655 2 1 39 LYS HZ2  H  -1.029  24.900  -1.140 1.00 . . B 357 LYS HZ2  1 1 
       B 76 211656 2 1 39 LYS HZ3  H  -2.078  24.062  -2.181 1.00 . . B 357 LYS HZ3  1 1 
       B 76 211657 2 1 39 LYS N    N  -1.450  22.807  -8.840 1.00 . . B 357 LYS N    1 1 
       B 76 211658 2 1 39 LYS NZ   N  -1.091  24.347  -2.017 1.00 . . B 357 LYS NZ   1 1 
       B 76 211659 2 1 39 LYS O    O  -1.241  26.246  -7.807 1.00 . . B 357 LYS O    1 1 
       B 76 211660 2 1 40 GLU C    C  -2.240  27.664  -9.837 1.00 . . B 358 GLU C    1 1 
       B 76 211661 2 1 40 GLU CA   C  -1.318  26.618 -10.472 1.00 . . B 358 GLU CA   1 1 
       B 76 211662 2 1 40 GLU CB   C  -1.670  26.460 -11.954 1.00 . . B 358 GLU CB   1 1 
       B 76 211663 2 1 40 GLU CD   C  -0.712  26.372 -14.260 1.00 . . B 358 GLU CD   1 1 
       B 76 211664 2 1 40 GLU CG   C  -0.388  26.274 -12.768 1.00 . . B 358 GLU CG   1 1 
       B 76 211665 2 1 40 GLU H    H  -1.650  24.496 -10.300 1.00 . . B 358 GLU H    1 1 
       B 76 211666 2 1 40 GLU HA   H  -0.291  26.941 -10.380 1.00 . . B 358 GLU HA   1 1 
       B 76 211667 2 1 40 GLU HB2  H  -2.307  25.596 -12.082 1.00 . . B 358 GLU HB2  1 1 
       B 76 211668 2 1 40 GLU HB3  H  -2.187  27.343 -12.297 1.00 . . B 358 GLU HB3  1 1 
       B 76 211669 2 1 40 GLU HG2  H   0.322  27.044 -12.501 1.00 . . B 358 GLU HG2  1 1 
       B 76 211670 2 1 40 GLU HG3  H   0.036  25.305 -12.556 1.00 . . B 358 GLU HG3  1 1 
       B 76 211671 2 1 40 GLU N    N  -1.492  25.310  -9.778 1.00 . . B 358 GLU N    1 1 
       B 76 211672 2 1 40 GLU O    O  -3.245  27.323  -9.244 1.00 . . B 358 GLU O    1 1 
       B 76 211673 2 1 40 GLU OE1  O  -0.972  27.472 -14.718 1.00 . . B 358 GLU OE1  1 1 
       B 76 211674 2 1 40 GLU OE2  O  -0.693  25.346 -14.918 1.00 . . B 358 GLU OE2  1 1 
       B 76 211675 2 1 41 PRO C    C  -4.043  30.077 -10.064 1.00 . . B 359 PRO C    1 1 
       B 76 211676 2 1 41 PRO CA   C  -2.650  30.033  -9.428 1.00 . . B 359 PRO CA   1 1 
       B 76 211677 2 1 41 PRO CB   C  -1.850  31.291  -9.798 1.00 . . B 359 PRO CB   1 1 
       B 76 211678 2 1 41 PRO CD   C  -0.645  29.305 -10.704 1.00 . . B 359 PRO CD   1 1 
       B 76 211679 2 1 41 PRO CG   C  -0.605  30.837 -10.605 1.00 . . B 359 PRO CG   1 1 
       B 76 211680 2 1 41 PRO HA   H  -2.726  29.949  -8.356 1.00 . . B 359 PRO HA   1 1 
       B 76 211681 2 1 41 PRO HB2  H  -2.461  31.949 -10.401 1.00 . . B 359 PRO HB2  1 1 
       B 76 211682 2 1 41 PRO HB3  H  -1.533  31.803  -8.904 1.00 . . B 359 PRO HB3  1 1 
       B 76 211683 2 1 41 PRO HD2  H  -0.703  28.997 -11.739 1.00 . . B 359 PRO HD2  1 1 
       B 76 211684 2 1 41 PRO HD3  H   0.222  28.871 -10.229 1.00 . . B 359 PRO HD3  1 1 
       B 76 211685 2 1 41 PRO HG2  H  -0.633  31.273 -11.594 1.00 . . B 359 PRO HG2  1 1 
       B 76 211686 2 1 41 PRO HG3  H   0.294  31.143 -10.093 1.00 . . B 359 PRO HG3  1 1 
       B 76 211687 2 1 41 PRO N    N  -1.869  28.912  -9.982 1.00 . . B 359 PRO N    1 1 
       B 76 211688 2 1 41 PRO O    O  -4.463  29.149 -10.726 1.00 . . B 359 PRO O    1 1 
       B 76 211689 2 1 42 GLY C    C  -6.886  32.400  -9.793 1.00 . . B 360 GLY C    1 1 
       B 76 211690 2 1 42 GLY CA   C  -6.124  31.254 -10.463 1.00 . . B 360 GLY CA   1 1 
       B 76 211691 2 1 42 GLY H    H  -4.402  31.887  -9.333 1.00 . . B 360 GLY H    1 1 
       B 76 211692 2 1 42 GLY HA2  H  -6.040  31.445 -11.522 1.00 . . B 360 GLY HA2  1 1 
       B 76 211693 2 1 42 GLY HA3  H  -6.657  30.330 -10.304 1.00 . . B 360 GLY HA3  1 1 
       B 76 211694 2 1 42 GLY N    N  -4.759  31.150  -9.870 1.00 . . B 360 GLY N    1 1 
       B 76 211695 2 1 42 GLY O    O  -8.079  32.505 -10.025 1.00 . . B 360 GLY O    1 1 
       B 76 211696 2 1 42 GLY OXT  O  -6.263  33.152  -9.063 1.00 . . B 360 GLY OXT  1 1 
       C 76 211697 3 1  1 LYS C    C  16.585 -21.319 -11.155 1.00 . . C 319 LYS C    1 1 
       C 76 211698 3 1  1 LYS CA   C  16.123 -21.825  -9.785 1.00 . . C 319 LYS CA   1 1 
       C 76 211699 3 1  1 LYS CB   C  14.693 -22.359  -9.893 1.00 . . C 319 LYS CB   1 1 
       C 76 211700 3 1  1 LYS CD   C  14.013 -24.678 -10.526 1.00 . . C 319 LYS CD   1 1 
       C 76 211701 3 1  1 LYS CE   C  12.759 -25.353  -9.969 1.00 . . C 319 LYS CE   1 1 
       C 76 211702 3 1  1 LYS CG   C  14.658 -23.819  -9.437 1.00 . . C 319 LYS CG   1 1 
       C 76 211703 3 1  1 LYS H1   H  17.045 -20.173  -8.914 1.00 . . C 319 LYS H1   1 1 
       C 76 211704 3 1  1 LYS H2   H  15.353 -20.074  -8.960 1.00 . . C 319 LYS H2   1 1 
       C 76 211705 3 1  1 LYS H3   H  16.113 -21.096  -7.835 1.00 . . C 319 LYS H3   1 1 
       C 76 211706 3 1  1 LYS HA   H  16.778 -22.617  -9.456 1.00 . . C 319 LYS HA   1 1 
       C 76 211707 3 1  1 LYS HB2  H  14.041 -21.770  -9.265 1.00 . . C 319 LYS HB2  1 1 
       C 76 211708 3 1  1 LYS HB3  H  14.360 -22.297 -10.918 1.00 . . C 319 LYS HB3  1 1 
       C 76 211709 3 1  1 LYS HD2  H  13.744 -24.052 -11.365 1.00 . . C 319 LYS HD2  1 1 
       C 76 211710 3 1  1 LYS HD3  H  14.711 -25.434 -10.849 1.00 . . C 319 LYS HD3  1 1 
       C 76 211711 3 1  1 LYS HE2  H  12.686 -25.158  -8.909 1.00 . . C 319 LYS HE2  1 1 
       C 76 211712 3 1  1 LYS HE3  H  11.886 -24.958 -10.467 1.00 . . C 319 LYS HE3  1 1 
       C 76 211713 3 1  1 LYS HG2  H  15.666 -24.163  -9.256 1.00 . . C 319 LYS HG2  1 1 
       C 76 211714 3 1  1 LYS HG3  H  14.081 -23.900  -8.529 1.00 . . C 319 LYS HG3  1 1 
       C 76 211715 3 1  1 LYS HZ1  H  13.837 -27.119 -10.191 1.00 . . C 319 LYS HZ1  1 1 
       C 76 211716 3 1  1 LYS HZ2  H  12.321 -27.322  -9.449 1.00 . . C 319 LYS HZ2  1 1 
       C 76 211717 3 1  1 LYS HZ3  H  12.417 -27.053 -11.121 1.00 . . C 319 LYS HZ3  1 1 
       C 76 211718 3 1  1 LYS N    N  16.161 -20.708  -8.799 1.00 . . C 319 LYS N    1 1 
       C 76 211719 3 1  1 LYS NZ   N  12.840 -26.822 -10.200 1.00 . . C 319 LYS NZ   1 1 
       C 76 211720 3 1  1 LYS O    O  15.975 -20.449 -11.742 1.00 . . C 319 LYS O    1 1 
       C 76 211721 3 1  2 LYS C    C  18.065 -19.897 -13.116 1.00 . . C 320 LYS C    1 1 
       C 76 211722 3 1  2 LYS CA   C  18.178 -21.418 -12.996 1.00 . . C 320 LYS CA   1 1 
       C 76 211723 3 1  2 LYS CB   C  17.376 -22.088 -14.118 1.00 . . C 320 LYS CB   1 1 
       C 76 211724 3 1  2 LYS CD   C  15.095 -22.571 -15.013 1.00 . . C 320 LYS CD   1 1 
       C 76 211725 3 1  2 LYS CE   C  14.558 -21.445 -15.900 1.00 . . C 320 LYS CE   1 1 
       C 76 211726 3 1  2 LYS CG   C  15.876 -21.968 -13.841 1.00 . . C 320 LYS CG   1 1 
       C 76 211727 3 1  2 LYS H    H  18.137 -22.559 -11.166 1.00 . . C 320 LYS H    1 1 
       C 76 211728 3 1  2 LYS HA   H  19.217 -21.704 -13.083 1.00 . . C 320 LYS HA   1 1 
       C 76 211729 3 1  2 LYS HB2  H  17.607 -21.607 -15.057 1.00 . . C 320 LYS HB2  1 1 
       C 76 211730 3 1  2 LYS HB3  H  17.645 -23.133 -14.176 1.00 . . C 320 LYS HB3  1 1 
       C 76 211731 3 1  2 LYS HD2  H  15.749 -23.205 -15.592 1.00 . . C 320 LYS HD2  1 1 
       C 76 211732 3 1  2 LYS HD3  H  14.269 -23.153 -14.633 1.00 . . C 320 LYS HD3  1 1 
       C 76 211733 3 1  2 LYS HE2  H  14.009 -20.740 -15.296 1.00 . . C 320 LYS HE2  1 1 
       C 76 211734 3 1  2 LYS HE3  H  15.383 -20.942 -16.382 1.00 . . C 320 LYS HE3  1 1 
       C 76 211735 3 1  2 LYS HG2  H  15.633 -22.500 -12.934 1.00 . . C 320 LYS HG2  1 1 
       C 76 211736 3 1  2 LYS HG3  H  15.612 -20.928 -13.734 1.00 . . C 320 LYS HG3  1 1 
       C 76 211737 3 1  2 LYS HZ1  H  14.015 -22.948 -17.238 1.00 . . C 320 LYS HZ1  1 1 
       C 76 211738 3 1  2 LYS HZ2  H  12.698 -22.128 -16.545 1.00 . . C 320 LYS HZ2  1 1 
       C 76 211739 3 1  2 LYS HZ3  H  13.618 -21.380 -17.758 1.00 . . C 320 LYS HZ3  1 1 
       C 76 211740 3 1  2 LYS N    N  17.663 -21.860 -11.664 1.00 . . C 320 LYS N    1 1 
       C 76 211741 3 1  2 LYS NZ   N  13.653 -22.018 -16.939 1.00 . . C 320 LYS NZ   1 1 
       C 76 211742 3 1  2 LYS O    O  17.107 -19.377 -13.652 1.00 . . C 320 LYS O    1 1 
       C 76 211743 3 1  3 LYS C    C  17.687 -17.201 -12.043 1.00 . . C 321 LYS C    1 1 
       C 76 211744 3 1  3 LYS CA   C  18.978 -17.693 -12.704 1.00 . . C 321 LYS CA   1 1 
       C 76 211745 3 1  3 LYS CB   C  18.997 -17.264 -14.174 1.00 . . C 321 LYS CB   1 1 
       C 76 211746 3 1  3 LYS CD   C  20.493 -16.806 -16.124 1.00 . . C 321 LYS CD   1 1 
       C 76 211747 3 1  3 LYS CE   C  20.087 -18.122 -16.790 1.00 . . C 321 LYS CE   1 1 
       C 76 211748 3 1  3 LYS CG   C  20.435 -16.964 -14.603 1.00 . . C 321 LYS CG   1 1 
       C 76 211749 3 1  3 LYS H    H  19.799 -19.617 -12.189 1.00 . . C 321 LYS H    1 1 
       C 76 211750 3 1  3 LYS HA   H  19.831 -17.268 -12.193 1.00 . . C 321 LYS HA   1 1 
       C 76 211751 3 1  3 LYS HB2  H  18.598 -18.061 -14.785 1.00 . . C 321 LYS HB2  1 1 
       C 76 211752 3 1  3 LYS HB3  H  18.393 -16.378 -14.299 1.00 . . C 321 LYS HB3  1 1 
       C 76 211753 3 1  3 LYS HD2  H  19.816 -16.022 -16.432 1.00 . . C 321 LYS HD2  1 1 
       C 76 211754 3 1  3 LYS HD3  H  21.499 -16.550 -16.422 1.00 . . C 321 LYS HD3  1 1 
       C 76 211755 3 1  3 LYS HE2  H  20.526 -18.950 -16.251 1.00 . . C 321 LYS HE2  1 1 
       C 76 211756 3 1  3 LYS HE3  H  19.012 -18.215 -16.778 1.00 . . C 321 LYS HE3  1 1 
       C 76 211757 3 1  3 LYS HG2  H  20.767 -16.048 -14.133 1.00 . . C 321 LYS HG2  1 1 
       C 76 211758 3 1  3 LYS HG3  H  21.079 -17.778 -14.303 1.00 . . C 321 LYS HG3  1 1 
       C 76 211759 3 1  3 LYS HZ1  H  20.463 -17.188 -18.614 1.00 . . C 321 LYS HZ1  1 1 
       C 76 211760 3 1  3 LYS HZ2  H  21.574 -18.409 -18.221 1.00 . . C 321 LYS HZ2  1 1 
       C 76 211761 3 1  3 LYS HZ3  H  20.015 -18.821 -18.751 1.00 . . C 321 LYS HZ3  1 1 
       C 76 211762 3 1  3 LYS N    N  19.036 -19.179 -12.619 1.00 . . C 321 LYS N    1 1 
       C 76 211763 3 1  3 LYS NZ   N  20.572 -18.136 -18.200 1.00 . . C 321 LYS NZ   1 1 
       C 76 211764 3 1  3 LYS O    O  16.721 -16.905 -12.717 1.00 . . C 321 LYS O    1 1 
       C 76 211765 3 1  4 PRO C    C  16.237 -15.220 -10.194 1.00 . . C 322 PRO C    1 1 
       C 76 211766 3 1  4 PRO CA   C  16.544 -16.703  -9.945 1.00 . . C 322 PRO CA   1 1 
       C 76 211767 3 1  4 PRO CB   C  16.958 -16.920  -8.483 1.00 . . C 322 PRO CB   1 1 
       C 76 211768 3 1  4 PRO CD   C  18.892 -17.516  -9.938 1.00 . . C 322 PRO CD   1 1 
       C 76 211769 3 1  4 PRO CG   C  18.434 -17.396  -8.477 1.00 . . C 322 PRO CG   1 1 
       C 76 211770 3 1  4 PRO HA   H  15.682 -17.310 -10.173 1.00 . . C 322 PRO HA   1 1 
       C 76 211771 3 1  4 PRO HB2  H  16.866 -15.992  -7.935 1.00 . . C 322 PRO HB2  1 1 
       C 76 211772 3 1  4 PRO HB3  H  16.335 -17.677  -8.033 1.00 . . C 322 PRO HB3  1 1 
       C 76 211773 3 1  4 PRO HD2  H  19.710 -16.836 -10.133 1.00 . . C 322 PRO HD2  1 1 
       C 76 211774 3 1  4 PRO HD3  H  19.183 -18.531 -10.160 1.00 . . C 322 PRO HD3  1 1 
       C 76 211775 3 1  4 PRO HG2  H  19.047 -16.675  -7.956 1.00 . . C 322 PRO HG2  1 1 
       C 76 211776 3 1  4 PRO HG3  H  18.507 -18.359  -7.994 1.00 . . C 322 PRO HG3  1 1 
       C 76 211777 3 1  4 PRO N    N  17.710 -17.143 -10.734 1.00 . . C 322 PRO N    1 1 
       C 76 211778 3 1  4 PRO O    O  15.277 -14.686  -9.677 1.00 . . C 322 PRO O    1 1 
       C 76 211779 3 1  5 LEU C    C  15.720 -12.982 -12.349 1.00 . . C 323 LEU C    1 1 
       C 76 211780 3 1  5 LEU CA   C  16.768 -13.108 -11.242 1.00 . . C 323 LEU CA   1 1 
       C 76 211781 3 1  5 LEU CB   C  18.053 -12.413 -11.684 1.00 . . C 323 LEU CB   1 1 
       C 76 211782 3 1  5 LEU CD1  C  20.441 -11.970 -11.091 1.00 . . C 323 LEU CD1  1 1 
       C 76 211783 3 1  5 LEU CD2  C  18.744 -12.285  -9.286 1.00 . . C 323 LEU CD2  1 1 
       C 76 211784 3 1  5 LEU CG   C  19.173 -12.725 -10.689 1.00 . . C 323 LEU CG   1 1 
       C 76 211785 3 1  5 LEU H    H  17.809 -14.988 -11.390 1.00 . . C 323 LEU H    1 1 
       C 76 211786 3 1  5 LEU HA   H  16.398 -12.641 -10.342 1.00 . . C 323 LEU HA   1 1 
       C 76 211787 3 1  5 LEU HB2  H  18.333 -12.766 -12.665 1.00 . . C 323 LEU HB2  1 1 
       C 76 211788 3 1  5 LEU HB3  H  17.887 -11.348 -11.716 1.00 . . C 323 LEU HB3  1 1 
       C 76 211789 3 1  5 LEU HD11 H  20.182 -10.967 -11.396 1.00 . . C 323 LEU HD11 1 1 
       C 76 211790 3 1  5 LEU HD12 H  21.118 -11.930 -10.251 1.00 . . C 323 LEU HD12 1 1 
       C 76 211791 3 1  5 LEU HD13 H  20.919 -12.484 -11.913 1.00 . . C 323 LEU HD13 1 1 
       C 76 211792 3 1  5 LEU HD21 H  18.481 -11.237  -9.302 1.00 . . C 323 LEU HD21 1 1 
       C 76 211793 3 1  5 LEU HD22 H  17.889 -12.866  -8.972 1.00 . . C 323 LEU HD22 1 1 
       C 76 211794 3 1  5 LEU HD23 H  19.558 -12.440  -8.596 1.00 . . C 323 LEU HD23 1 1 
       C 76 211795 3 1  5 LEU HG   H  19.370 -13.787 -10.689 1.00 . . C 323 LEU HG   1 1 
       C 76 211796 3 1  5 LEU N    N  17.037 -14.550 -10.978 1.00 . . C 323 LEU N    1 1 
       C 76 211797 3 1  5 LEU O    O  16.025 -13.074 -13.521 1.00 . . C 323 LEU O    1 1 
       C 76 211798 3 1  6 ASP C    C  13.407 -11.188 -13.545 1.00 . . C 324 ASP C    1 1 
       C 76 211799 3 1  6 ASP CA   C  13.419 -12.627 -13.012 1.00 . . C 324 ASP CA   1 1 
       C 76 211800 3 1  6 ASP CB   C  12.064 -12.974 -12.389 1.00 . . C 324 ASP CB   1 1 
       C 76 211801 3 1  6 ASP CG   C  11.915 -14.494 -12.299 1.00 . . C 324 ASP CG   1 1 
       C 76 211802 3 1  6 ASP H    H  14.271 -12.690 -11.034 1.00 . . C 324 ASP H    1 1 
       C 76 211803 3 1  6 ASP HA   H  13.622 -13.307 -13.828 1.00 . . C 324 ASP HA   1 1 
       C 76 211804 3 1  6 ASP HB2  H  12.004 -12.547 -11.398 1.00 . . C 324 ASP HB2  1 1 
       C 76 211805 3 1  6 ASP HB3  H  11.273 -12.572 -13.003 1.00 . . C 324 ASP HB3  1 1 
       C 76 211806 3 1  6 ASP N    N  14.489 -12.765 -11.984 1.00 . . C 324 ASP N    1 1 
       C 76 211807 3 1  6 ASP O    O  14.288 -10.787 -14.279 1.00 . . C 324 ASP O    1 1 
       C 76 211808 3 1  6 ASP OD1  O  11.445 -15.080 -13.261 1.00 . . C 324 ASP OD1  1 1 
       C 76 211809 3 1  6 ASP OD2  O  12.272 -15.046 -11.273 1.00 . . C 324 ASP OD2  1 1 
       C 76 211810 3 1  7 GLY C    C  13.495  -8.190 -13.013 1.00 . . C 325 GLY C    1 1 
       C 76 211811 3 1  7 GLY CA   C  12.378  -8.998 -13.675 1.00 . . C 325 GLY CA   1 1 
       C 76 211812 3 1  7 GLY H    H  11.722 -10.733 -12.587 1.00 . . C 325 GLY H    1 1 
       C 76 211813 3 1  7 GLY HA2  H  12.510  -8.987 -14.747 1.00 . . C 325 GLY HA2  1 1 
       C 76 211814 3 1  7 GLY HA3  H  11.425  -8.559 -13.424 1.00 . . C 325 GLY HA3  1 1 
       C 76 211815 3 1  7 GLY N    N  12.425 -10.403 -13.182 1.00 . . C 325 GLY N    1 1 
       C 76 211816 3 1  7 GLY O    O  14.037  -8.578 -11.997 1.00 . . C 325 GLY O    1 1 
       C 76 211817 3 1  8 GLU C    C  14.536  -5.850 -11.550 1.00 . . C 326 GLU C    1 1 
       C 76 211818 3 1  8 GLU CA   C  14.925  -6.236 -12.979 1.00 . . C 326 GLU CA   1 1 
       C 76 211819 3 1  8 GLU CB   C  15.118  -4.969 -13.816 1.00 . . C 326 GLU CB   1 1 
       C 76 211820 3 1  8 GLU CD   C  17.134  -4.595 -15.246 1.00 . . C 326 GLU CD   1 1 
       C 76 211821 3 1  8 GLU CG   C  15.798  -5.332 -15.138 1.00 . . C 326 GLU CG   1 1 
       C 76 211822 3 1  8 GLU H    H  13.394  -6.771 -14.396 1.00 . . C 326 GLU H    1 1 
       C 76 211823 3 1  8 GLU HA   H  15.846  -6.800 -12.961 1.00 . . C 326 GLU HA   1 1 
       C 76 211824 3 1  8 GLU HB2  H  14.156  -4.520 -14.016 1.00 . . C 326 GLU HB2  1 1 
       C 76 211825 3 1  8 GLU HB3  H  15.738  -4.271 -13.275 1.00 . . C 326 GLU HB3  1 1 
       C 76 211826 3 1  8 GLU HG2  H  15.970  -6.398 -15.174 1.00 . . C 326 GLU HG2  1 1 
       C 76 211827 3 1  8 GLU HG3  H  15.162  -5.042 -15.961 1.00 . . C 326 GLU HG3  1 1 
       C 76 211828 3 1  8 GLU N    N  13.843  -7.066 -13.578 1.00 . . C 326 GLU N    1 1 
       C 76 211829 3 1  8 GLU O    O  13.403  -5.508 -11.276 1.00 . . C 326 GLU O    1 1 
       C 76 211830 3 1  8 GLU OE1  O  17.954  -4.764 -14.359 1.00 . . C 326 GLU OE1  1 1 
       C 76 211831 3 1  8 GLU OE2  O  17.314  -3.874 -16.213 1.00 . . C 326 GLU OE2  1 1 
       C 76 211832 3 1  9 TYR C    C  15.473  -4.066  -8.991 1.00 . . C 327 TYR C    1 1 
       C 76 211833 3 1  9 TYR CA   C  15.148  -5.543  -9.226 1.00 . . C 327 TYR CA   1 1 
       C 76 211834 3 1  9 TYR CB   C  15.977  -6.411  -8.278 1.00 . . C 327 TYR CB   1 1 
       C 76 211835 3 1  9 TYR CD1  C  15.522  -8.555  -9.523 1.00 . . C 327 TYR CD1  1 1 
       C 76 211836 3 1  9 TYR CD2  C  14.940  -8.425  -7.171 1.00 . . C 327 TYR CD2  1 1 
       C 76 211837 3 1  9 TYR CE1  C  15.048  -9.874  -9.568 1.00 . . C 327 TYR CE1  1 1 
       C 76 211838 3 1  9 TYR CE2  C  14.465  -9.744  -7.217 1.00 . . C 327 TYR CE2  1 1 
       C 76 211839 3 1  9 TYR CG   C  15.468  -7.831  -8.325 1.00 . . C 327 TYR CG   1 1 
       C 76 211840 3 1  9 TYR CZ   C  14.521 -10.467  -8.415 1.00 . . C 327 TYR CZ   1 1 
       C 76 211841 3 1  9 TYR H    H  16.375  -6.183 -10.877 1.00 . . C 327 TYR H    1 1 
       C 76 211842 3 1  9 TYR HA   H  14.096  -5.712  -9.042 1.00 . . C 327 TYR HA   1 1 
       C 76 211843 3 1  9 TYR HB2  H  17.013  -6.388  -8.582 1.00 . . C 327 TYR HB2  1 1 
       C 76 211844 3 1  9 TYR HB3  H  15.889  -6.031  -7.271 1.00 . . C 327 TYR HB3  1 1 
       C 76 211845 3 1  9 TYR HD1  H  15.929  -8.098 -10.413 1.00 . . C 327 TYR HD1  1 1 
       C 76 211846 3 1  9 TYR HD2  H  14.897  -7.867  -6.247 1.00 . . C 327 TYR HD2  1 1 
       C 76 211847 3 1  9 TYR HE1  H  15.091 -10.430 -10.491 1.00 . . C 327 TYR HE1  1 1 
       C 76 211848 3 1  9 TYR HE2  H  14.058 -10.201  -6.326 1.00 . . C 327 TYR HE2  1 1 
       C 76 211849 3 1  9 TYR HH   H  14.167 -12.150  -7.588 1.00 . . C 327 TYR HH   1 1 
       C 76 211850 3 1  9 TYR N    N  15.467  -5.904 -10.636 1.00 . . C 327 TYR N    1 1 
       C 76 211851 3 1  9 TYR O    O  16.250  -3.469  -9.708 1.00 . . C 327 TYR O    1 1 
       C 76 211852 3 1  9 TYR OH   O  14.054 -11.765  -8.460 1.00 . . C 327 TYR OH   1 1 
       C 76 211853 3 1 10 PHE C    C  15.291  -1.816  -6.206 1.00 . . C 328 PHE C    1 1 
       C 76 211854 3 1 10 PHE CA   C  15.152  -2.031  -7.715 1.00 . . C 328 PHE CA   1 1 
       C 76 211855 3 1 10 PHE CB   C  13.997  -1.186  -8.257 1.00 . . C 328 PHE CB   1 1 
       C 76 211856 3 1 10 PHE CD1  C  14.973  -0.775 -10.543 1.00 . . C 328 PHE CD1  1 1 
       C 76 211857 3 1 10 PHE CD2  C  12.884  -1.999 -10.373 1.00 . . C 328 PHE CD2  1 1 
       C 76 211858 3 1 10 PHE CE1  C  14.936  -0.903 -11.937 1.00 . . C 328 PHE CE1  1 1 
       C 76 211859 3 1 10 PHE CE2  C  12.848  -2.129 -11.767 1.00 . . C 328 PHE CE2  1 1 
       C 76 211860 3 1 10 PHE CG   C  13.948  -1.321  -9.759 1.00 . . C 328 PHE CG   1 1 
       C 76 211861 3 1 10 PHE CZ   C  13.873  -1.581 -12.549 1.00 . . C 328 PHE CZ   1 1 
       C 76 211862 3 1 10 PHE H    H  14.253  -3.968  -7.427 1.00 . . C 328 PHE H    1 1 
       C 76 211863 3 1 10 PHE HA   H  16.069  -1.739  -8.205 1.00 . . C 328 PHE HA   1 1 
       C 76 211864 3 1 10 PHE HB2  H  13.066  -1.531  -7.832 1.00 . . C 328 PHE HB2  1 1 
       C 76 211865 3 1 10 PHE HB3  H  14.152  -0.150  -7.994 1.00 . . C 328 PHE HB3  1 1 
       C 76 211866 3 1 10 PHE HD1  H  15.792  -0.253 -10.071 1.00 . . C 328 PHE HD1  1 1 
       C 76 211867 3 1 10 PHE HD2  H  12.091  -2.420  -9.771 1.00 . . C 328 PHE HD2  1 1 
       C 76 211868 3 1 10 PHE HE1  H  15.725  -0.481 -12.540 1.00 . . C 328 PHE HE1  1 1 
       C 76 211869 3 1 10 PHE HE2  H  12.029  -2.652 -12.241 1.00 . . C 328 PHE HE2  1 1 
       C 76 211870 3 1 10 PHE HZ   H  13.845  -1.682 -13.625 1.00 . . C 328 PHE HZ   1 1 
       C 76 211871 3 1 10 PHE N    N  14.880  -3.470  -7.992 1.00 . . C 328 PHE N    1 1 
       C 76 211872 3 1 10 PHE O    O  15.430  -2.753  -5.447 1.00 . . C 328 PHE O    1 1 
       C 76 211873 3 1 11 THR C    C  14.672   0.983  -3.956 1.00 . . C 329 THR C    1 1 
       C 76 211874 3 1 11 THR CA   C  15.400  -0.316  -4.306 1.00 . . C 329 THR CA   1 1 
       C 76 211875 3 1 11 THR CB   C  16.885  -0.184  -3.952 1.00 . . C 329 THR CB   1 1 
       C 76 211876 3 1 11 THR CG2  C  17.536  -1.568  -3.956 1.00 . . C 329 THR CG2  1 1 
       C 76 211877 3 1 11 THR H    H  15.155   0.157  -6.394 1.00 . . C 329 THR H    1 1 
       C 76 211878 3 1 11 THR HA   H  14.969  -1.133  -3.746 1.00 . . C 329 THR HA   1 1 
       C 76 211879 3 1 11 THR HB   H  16.984   0.252  -2.970 1.00 . . C 329 THR HB   1 1 
       C 76 211880 3 1 11 THR HG1  H  18.454   0.404  -4.938 1.00 . . C 329 THR HG1  1 1 
       C 76 211881 3 1 11 THR HG21 H  16.797  -2.315  -3.710 1.00 . . C 329 THR HG21 1 1 
       C 76 211882 3 1 11 THR HG22 H  17.942  -1.771  -4.936 1.00 . . C 329 THR HG22 1 1 
       C 76 211883 3 1 11 THR HG23 H  18.331  -1.594  -3.226 1.00 . . C 329 THR HG23 1 1 
       C 76 211884 3 1 11 THR N    N  15.262  -0.587  -5.766 1.00 . . C 329 THR N    1 1 
       C 76 211885 3 1 11 THR O    O  14.456   1.831  -4.798 1.00 . . C 329 THR O    1 1 
       C 76 211886 3 1 11 THR OG1  O  17.526   0.647  -4.909 1.00 . . C 329 THR OG1  1 1 
       C 76 211887 3 1 12 LEU C    C  13.889   2.721  -0.862 1.00 . . C 330 LEU C    1 1 
       C 76 211888 3 1 12 LEU CA   C  13.565   2.385  -2.320 1.00 . . C 330 LEU CA   1 1 
       C 76 211889 3 1 12 LEU CB   C  12.058   2.159  -2.469 1.00 . . C 330 LEU CB   1 1 
       C 76 211890 3 1 12 LEU CD1  C  11.284   4.477  -2.989 1.00 . . C 330 LEU CD1  1 1 
       C 76 211891 3 1 12 LEU CD2  C   9.859   2.962  -1.607 1.00 . . C 330 LEU CD2  1 1 
       C 76 211892 3 1 12 LEU CG   C  11.296   3.372  -1.932 1.00 . . C 330 LEU CG   1 1 
       C 76 211893 3 1 12 LEU H    H  14.465   0.446  -2.054 1.00 . . C 330 LEU H    1 1 
       C 76 211894 3 1 12 LEU HA   H  13.872   3.203  -2.955 1.00 . . C 330 LEU HA   1 1 
       C 76 211895 3 1 12 LEU HB2  H  11.818   2.017  -3.512 1.00 . . C 330 LEU HB2  1 1 
       C 76 211896 3 1 12 LEU HB3  H  11.769   1.281  -1.911 1.00 . . C 330 LEU HB3  1 1 
       C 76 211897 3 1 12 LEU HD11 H  12.259   4.546  -3.448 1.00 . . C 330 LEU HD11 1 1 
       C 76 211898 3 1 12 LEU HD12 H  10.546   4.245  -3.743 1.00 . . C 330 LEU HD12 1 1 
       C 76 211899 3 1 12 LEU HD13 H  11.038   5.419  -2.522 1.00 . . C 330 LEU HD13 1 1 
       C 76 211900 3 1 12 LEU HD21 H   9.619   2.046  -2.127 1.00 . . C 330 LEU HD21 1 1 
       C 76 211901 3 1 12 LEU HD22 H   9.760   2.808  -0.543 1.00 . . C 330 LEU HD22 1 1 
       C 76 211902 3 1 12 LEU HD23 H   9.182   3.743  -1.923 1.00 . . C 330 LEU HD23 1 1 
       C 76 211903 3 1 12 LEU HG   H  11.781   3.734  -1.037 1.00 . . C 330 LEU HG   1 1 
       C 76 211904 3 1 12 LEU N    N  14.286   1.143  -2.719 1.00 . . C 330 LEU N    1 1 
       C 76 211905 3 1 12 LEU O    O  13.839   1.873   0.007 1.00 . . C 330 LEU O    1 1 
       C 76 211906 3 1 13 GLN C    C  13.255   4.719   1.550 1.00 . . C 331 GLN C    1 1 
       C 76 211907 3 1 13 GLN CA   C  14.544   4.345   0.815 1.00 . . C 331 GLN CA   1 1 
       C 76 211908 3 1 13 GLN CB   C  15.491   5.548   0.801 1.00 . . C 331 GLN CB   1 1 
       C 76 211909 3 1 13 GLN CD   C  16.982   6.977   2.211 1.00 . . C 331 GLN CD   1 1 
       C 76 211910 3 1 13 GLN CG   C  16.169   5.681   2.168 1.00 . . C 331 GLN CG   1 1 
       C 76 211911 3 1 13 GLN H    H  14.254   4.623  -1.301 1.00 . . C 331 GLN H    1 1 
       C 76 211912 3 1 13 GLN HA   H  15.020   3.517   1.320 1.00 . . C 331 GLN HA   1 1 
       C 76 211913 3 1 13 GLN HB2  H  16.242   5.405   0.038 1.00 . . C 331 GLN HB2  1 1 
       C 76 211914 3 1 13 GLN HB3  H  14.930   6.446   0.592 1.00 . . C 331 GLN HB3  1 1 
       C 76 211915 3 1 13 GLN HE21 H  18.543   6.134   3.105 1.00 . . C 331 GLN HE21 1 1 
       C 76 211916 3 1 13 GLN HE22 H  18.703   7.791   2.772 1.00 . . C 331 GLN HE22 1 1 
       C 76 211917 3 1 13 GLN HG2  H  15.417   5.701   2.943 1.00 . . C 331 GLN HG2  1 1 
       C 76 211918 3 1 13 GLN HG3  H  16.827   4.839   2.327 1.00 . . C 331 GLN HG3  1 1 
       C 76 211919 3 1 13 GLN N    N  14.219   3.954  -0.586 1.00 . . C 331 GLN N    1 1 
       C 76 211920 3 1 13 GLN NE2  N  18.175   6.966   2.740 1.00 . . C 331 GLN NE2  1 1 
       C 76 211921 3 1 13 GLN O    O  12.483   5.537   1.089 1.00 . . C 331 GLN O    1 1 
       C 76 211922 3 1 13 GLN OE1  O  16.527   8.008   1.759 1.00 . . C 331 GLN OE1  1 1 
       C 76 211923 3 1 14 ILE C    C  12.140   4.921   4.856 1.00 . . C 332 ILE C    1 1 
       C 76 211924 3 1 14 ILE CA   C  11.773   4.455   3.444 1.00 . . C 332 ILE CA   1 1 
       C 76 211925 3 1 14 ILE CB   C  10.887   3.212   3.531 1.00 . . C 332 ILE CB   1 1 
       C 76 211926 3 1 14 ILE CD1  C  10.134   1.239   2.196 1.00 . . C 332 ILE CD1  1 1 
       C 76 211927 3 1 14 ILE CG1  C  10.601   2.693   2.121 1.00 . . C 332 ILE CG1  1 1 
       C 76 211928 3 1 14 ILE CG2  C   9.568   3.571   4.218 1.00 . . C 332 ILE CG2  1 1 
       C 76 211929 3 1 14 ILE H    H  13.648   3.471   3.044 1.00 . . C 332 ILE H    1 1 
       C 76 211930 3 1 14 ILE HA   H  11.237   5.243   2.934 1.00 . . C 332 ILE HA   1 1 
       C 76 211931 3 1 14 ILE HB   H  11.394   2.447   4.103 1.00 . . C 332 ILE HB   1 1 
       C 76 211932 3 1 14 ILE HD11 H   9.777   1.025   3.193 1.00 . . C 332 ILE HD11 1 1 
       C 76 211933 3 1 14 ILE HD12 H   9.336   1.079   1.486 1.00 . . C 332 ILE HD12 1 1 
       C 76 211934 3 1 14 ILE HD13 H  10.959   0.583   1.962 1.00 . . C 332 ILE HD13 1 1 
       C 76 211935 3 1 14 ILE HG12 H   9.830   3.297   1.665 1.00 . . C 332 ILE HG12 1 1 
       C 76 211936 3 1 14 ILE HG13 H  11.500   2.751   1.527 1.00 . . C 332 ILE HG13 1 1 
       C 76 211937 3 1 14 ILE HG21 H   9.773   4.071   5.154 1.00 . . C 332 ILE HG21 1 1 
       C 76 211938 3 1 14 ILE HG22 H   8.995   4.226   3.578 1.00 . . C 332 ILE HG22 1 1 
       C 76 211939 3 1 14 ILE HG23 H   9.004   2.670   4.408 1.00 . . C 332 ILE HG23 1 1 
       C 76 211940 3 1 14 ILE N    N  13.014   4.128   2.688 1.00 . . C 332 ILE N    1 1 
       C 76 211941 3 1 14 ILE O    O  12.709   4.182   5.635 1.00 . . C 332 ILE O    1 1 
       C 76 211942 3 1 15 ARG C    C  11.206   6.021   7.575 1.00 . . C 333 ARG C    1 1 
       C 76 211943 3 1 15 ARG CA   C  12.147   6.654   6.549 1.00 . . C 333 ARG CA   1 1 
       C 76 211944 3 1 15 ARG CB   C  11.982   8.175   6.572 1.00 . . C 333 ARG CB   1 1 
       C 76 211945 3 1 15 ARG CD   C  11.920  10.191   8.047 1.00 . . C 333 ARG CD   1 1 
       C 76 211946 3 1 15 ARG CG   C  12.226   8.696   7.991 1.00 . . C 333 ARG CG   1 1 
       C 76 211947 3 1 15 ARG CZ   C  10.026   9.800   9.542 1.00 . . C 333 ARG CZ   1 1 
       C 76 211948 3 1 15 ARG H    H  11.361   6.720   4.544 1.00 . . C 333 ARG H    1 1 
       C 76 211949 3 1 15 ARG HA   H  13.169   6.400   6.793 1.00 . . C 333 ARG HA   1 1 
       C 76 211950 3 1 15 ARG HB2  H  12.694   8.626   5.896 1.00 . . C 333 ARG HB2  1 1 
       C 76 211951 3 1 15 ARG HB3  H  10.980   8.433   6.264 1.00 . . C 333 ARG HB3  1 1 
       C 76 211952 3 1 15 ARG HD2  H  12.842  10.742   8.119 1.00 . . C 333 ARG HD2  1 1 
       C 76 211953 3 1 15 ARG HD3  H  11.399  10.486   7.140 1.00 . . C 333 ARG HD3  1 1 
       C 76 211954 3 1 15 ARG HE   H  11.407  11.178   9.891 1.00 . . C 333 ARG HE   1 1 
       C 76 211955 3 1 15 ARG HG2  H  11.584   8.169   8.682 1.00 . . C 333 ARG HG2  1 1 
       C 76 211956 3 1 15 ARG HG3  H  13.259   8.530   8.260 1.00 . . C 333 ARG HG3  1 1 
       C 76 211957 3 1 15 ARG HH11 H   9.967   8.834   7.786 1.00 . . C 333 ARG HH11 1 1 
       C 76 211958 3 1 15 ARG HH12 H   8.709   8.433   8.902 1.00 . . C 333 ARG HH12 1 1 
       C 76 211959 3 1 15 ARG HH21 H   9.761  10.669  11.327 1.00 . . C 333 ARG HH21 1 1 
       C 76 211960 3 1 15 ARG HH22 H   8.586   9.473  10.894 1.00 . . C 333 ARG HH22 1 1 
       C 76 211961 3 1 15 ARG N    N  11.820   6.140   5.189 1.00 . . C 333 ARG N    1 1 
       C 76 211962 3 1 15 ARG NE   N  11.103  10.489   9.264 1.00 . . C 333 ARG NE   1 1 
       C 76 211963 3 1 15 ARG NH1  N   9.530   8.956   8.675 1.00 . . C 333 ARG NH1  1 1 
       C 76 211964 3 1 15 ARG NH2  N   9.409   9.996  10.676 1.00 . . C 333 ARG NH2  1 1 
       C 76 211965 3 1 15 ARG O    O  10.101   5.626   7.257 1.00 . . C 333 ARG O    1 1 
       C 76 211966 3 1 16 GLY C    C  10.974   3.812   9.902 1.00 . . C 334 GLY C    1 1 
       C 76 211967 3 1 16 GLY CA   C  10.753   5.325   9.852 1.00 . . C 334 GLY CA   1 1 
       C 76 211968 3 1 16 GLY H    H  12.522   6.256   9.044 1.00 . . C 334 GLY H    1 1 
       C 76 211969 3 1 16 GLY HA2  H  10.994   5.757  10.813 1.00 . . C 334 GLY HA2  1 1 
       C 76 211970 3 1 16 GLY HA3  H   9.721   5.526   9.615 1.00 . . C 334 GLY HA3  1 1 
       C 76 211971 3 1 16 GLY N    N  11.629   5.927   8.807 1.00 . . C 334 GLY N    1 1 
       C 76 211972 3 1 16 GLY O    O  10.908   3.131   8.898 1.00 . . C 334 GLY O    1 1 
       C 76 211973 3 1 17 ARG C    C  10.103   1.094  11.123 1.00 . . C 335 ARG C    1 1 
       C 76 211974 3 1 17 ARG CA   C  11.451   1.811  11.180 1.00 . . C 335 ARG CA   1 1 
       C 76 211975 3 1 17 ARG CB   C  12.142   1.502  12.511 1.00 . . C 335 ARG CB   1 1 
       C 76 211976 3 1 17 ARG CD   C  13.116  -0.347  13.880 1.00 . . C 335 ARG CD   1 1 
       C 76 211977 3 1 17 ARG CG   C  12.732   0.090  12.467 1.00 . . C 335 ARG CG   1 1 
       C 76 211978 3 1 17 ARG CZ   C  11.376  -2.068  13.872 1.00 . . C 335 ARG CZ   1 1 
       C 76 211979 3 1 17 ARG H    H  11.277   3.846  11.863 1.00 . . C 335 ARG H    1 1 
       C 76 211980 3 1 17 ARG HA   H  12.072   1.475  10.365 1.00 . . C 335 ARG HA   1 1 
       C 76 211981 3 1 17 ARG HB2  H  12.932   2.219  12.681 1.00 . . C 335 ARG HB2  1 1 
       C 76 211982 3 1 17 ARG HB3  H  11.421   1.563  13.313 1.00 . . C 335 ARG HB3  1 1 
       C 76 211983 3 1 17 ARG HD2  H  14.187  -0.355  13.973 1.00 . . C 335 ARG HD2  1 1 
       C 76 211984 3 1 17 ARG HD3  H  12.700   0.354  14.599 1.00 . . C 335 ARG HD3  1 1 
       C 76 211985 3 1 17 ARG HE   H  13.242  -2.422  14.441 1.00 . . C 335 ARG HE   1 1 
       C 76 211986 3 1 17 ARG HG2  H  12.001  -0.594  12.063 1.00 . . C 335 ARG HG2  1 1 
       C 76 211987 3 1 17 ARG HG3  H  13.611   0.088  11.840 1.00 . . C 335 ARG HG3  1 1 
       C 76 211988 3 1 17 ARG HH11 H  10.750  -0.193  13.529 1.00 . . C 335 ARG HH11 1 1 
       C 76 211989 3 1 17 ARG HH12 H   9.548  -1.425  13.369 1.00 . . C 335 ARG HH12 1 1 
       C 76 211990 3 1 17 ARG HH21 H  11.671  -4.011  14.252 1.00 . . C 335 ARG HH21 1 1 
       C 76 211991 3 1 17 ARG HH22 H  10.062  -3.576  13.784 1.00 . . C 335 ARG HH22 1 1 
       C 76 211992 3 1 17 ARG N    N  11.232   3.280  11.065 1.00 . . C 335 ARG N    1 1 
       C 76 211993 3 1 17 ARG NE   N  12.616  -1.736  14.128 1.00 . . C 335 ARG NE   1 1 
       C 76 211994 3 1 17 ARG NH1  N  10.490  -1.156  13.566 1.00 . . C 335 ARG NH1  1 1 
       C 76 211995 3 1 17 ARG NH2  N  11.008  -3.315  13.977 1.00 . . C 335 ARG NH2  1 1 
       C 76 211996 3 1 17 ARG O    O   9.903   0.185  10.340 1.00 . . C 335 ARG O    1 1 
       C 76 211997 3 1 18 GLU C    C   7.206   0.988  10.551 1.00 . . C 336 GLU C    1 1 
       C 76 211998 3 1 18 GLU CA   C   7.837   0.841  11.938 1.00 . . C 336 GLU CA   1 1 
       C 76 211999 3 1 18 GLU CB   C   6.937   1.506  12.983 1.00 . . C 336 GLU CB   1 1 
       C 76 212000 3 1 18 GLU CD   C   7.209   0.044  14.991 1.00 . . C 336 GLU CD   1 1 
       C 76 212001 3 1 18 GLU CG   C   7.583   1.388  14.365 1.00 . . C 336 GLU CG   1 1 
       C 76 212002 3 1 18 GLU H    H   9.360   2.230  12.565 1.00 . . C 336 GLU H    1 1 
       C 76 212003 3 1 18 GLU HA   H   7.948  -0.205  12.172 1.00 . . C 336 GLU HA   1 1 
       C 76 212004 3 1 18 GLU HB2  H   6.805   2.550  12.733 1.00 . . C 336 GLU HB2  1 1 
       C 76 212005 3 1 18 GLU HB3  H   5.976   1.015  12.995 1.00 . . C 336 GLU HB3  1 1 
       C 76 212006 3 1 18 GLU HG2  H   8.657   1.455  14.266 1.00 . . C 336 GLU HG2  1 1 
       C 76 212007 3 1 18 GLU HG3  H   7.229   2.188  14.998 1.00 . . C 336 GLU HG3  1 1 
       C 76 212008 3 1 18 GLU N    N   9.175   1.495  11.945 1.00 . . C 336 GLU N    1 1 
       C 76 212009 3 1 18 GLU O    O   6.695   0.041   9.987 1.00 . . C 336 GLU O    1 1 
       C 76 212010 3 1 18 GLU OE1  O   6.220  -0.532  14.567 1.00 . . C 336 GLU OE1  1 1 
       C 76 212011 3 1 18 GLU OE2  O   7.917  -0.387  15.887 1.00 . . C 336 GLU OE2  1 1 
       C 76 212012 3 1 19 ARG C    C   7.359   1.510   7.633 1.00 . . C 337 ARG C    1 1 
       C 76 212013 3 1 19 ARG CA   C   6.642   2.389   8.660 1.00 . . C 337 ARG CA   1 1 
       C 76 212014 3 1 19 ARG CB   C   6.812   3.859   8.282 1.00 . . C 337 ARG CB   1 1 
       C 76 212015 3 1 19 ARG CD   C   5.979   5.663   6.769 1.00 . . C 337 ARG CD   1 1 
       C 76 212016 3 1 19 ARG CG   C   5.716   4.252   7.301 1.00 . . C 337 ARG CG   1 1 
       C 76 212017 3 1 19 ARG CZ   C   4.892   7.823   6.952 1.00 . . C 337 ARG CZ   1 1 
       C 76 212018 3 1 19 ARG H    H   7.650   2.918  10.471 1.00 . . C 337 ARG H    1 1 
       C 76 212019 3 1 19 ARG HA   H   5.594   2.139   8.681 1.00 . . C 337 ARG HA   1 1 
       C 76 212020 3 1 19 ARG HB2  H   6.738   4.469   9.172 1.00 . . C 337 ARG HB2  1 1 
       C 76 212021 3 1 19 ARG HB3  H   7.777   4.006   7.822 1.00 . . C 337 ARG HB3  1 1 
       C 76 212022 3 1 19 ARG HD2  H   6.847   6.077   7.259 1.00 . . C 337 ARG HD2  1 1 
       C 76 212023 3 1 19 ARG HD3  H   6.153   5.619   5.704 1.00 . . C 337 ARG HD3  1 1 
       C 76 212024 3 1 19 ARG HE   H   3.939   6.115   7.292 1.00 . . C 337 ARG HE   1 1 
       C 76 212025 3 1 19 ARG HG2  H   5.703   3.550   6.482 1.00 . . C 337 ARG HG2  1 1 
       C 76 212026 3 1 19 ARG HG3  H   4.766   4.231   7.810 1.00 . . C 337 ARG HG3  1 1 
       C 76 212027 3 1 19 ARG HH11 H   6.826   7.803   6.430 1.00 . . C 337 ARG HH11 1 1 
       C 76 212028 3 1 19 ARG HH12 H   6.099   9.370   6.550 1.00 . . C 337 ARG HH12 1 1 
       C 76 212029 3 1 19 ARG HH21 H   2.981   8.153   7.452 1.00 . . C 337 ARG HH21 1 1 
       C 76 212030 3 1 19 ARG HH22 H   3.925   9.568   7.127 1.00 . . C 337 ARG HH22 1 1 
       C 76 212031 3 1 19 ARG N    N   7.236   2.169  10.001 1.00 . . C 337 ARG N    1 1 
       C 76 212032 3 1 19 ARG NE   N   4.793   6.524   7.042 1.00 . . C 337 ARG NE   1 1 
       C 76 212033 3 1 19 ARG NH1  N   6.028   8.375   6.617 1.00 . . C 337 ARG NH1  1 1 
       C 76 212034 3 1 19 ARG NH2  N   3.852   8.574   7.196 1.00 . . C 337 ARG NH2  1 1 
       C 76 212035 3 1 19 ARG O    O   6.744   0.907   6.776 1.00 . . C 337 ARG O    1 1 
       C 76 212036 3 1 20 PHE C    C   8.883  -0.827   6.760 1.00 . . C 338 PHE C    1 1 
       C 76 212037 3 1 20 PHE CA   C   9.422   0.606   6.744 1.00 . . C 338 PHE CA   1 1 
       C 76 212038 3 1 20 PHE CB   C  10.904   0.608   7.137 1.00 . . C 338 PHE CB   1 1 
       C 76 212039 3 1 20 PHE CD1  C  12.001  -0.325   5.066 1.00 . . C 338 PHE CD1  1 1 
       C 76 212040 3 1 20 PHE CD2  C  11.930  -1.694   7.070 1.00 . . C 338 PHE CD2  1 1 
       C 76 212041 3 1 20 PHE CE1  C  12.673  -1.352   4.390 1.00 . . C 338 PHE CE1  1 1 
       C 76 212042 3 1 20 PHE CE2  C  12.601  -2.720   6.393 1.00 . . C 338 PHE CE2  1 1 
       C 76 212043 3 1 20 PHE CG   C  11.629  -0.497   6.406 1.00 . . C 338 PHE CG   1 1 
       C 76 212044 3 1 20 PHE CZ   C  12.974  -2.548   5.052 1.00 . . C 338 PHE CZ   1 1 
       C 76 212045 3 1 20 PHE H    H   9.131   1.936   8.412 1.00 . . C 338 PHE H    1 1 
       C 76 212046 3 1 20 PHE HA   H   9.315   1.017   5.754 1.00 . . C 338 PHE HA   1 1 
       C 76 212047 3 1 20 PHE HB2  H  11.344   1.559   6.877 1.00 . . C 338 PHE HB2  1 1 
       C 76 212048 3 1 20 PHE HB3  H  10.993   0.451   8.202 1.00 . . C 338 PHE HB3  1 1 
       C 76 212049 3 1 20 PHE HD1  H  11.769   0.597   4.556 1.00 . . C 338 PHE HD1  1 1 
       C 76 212050 3 1 20 PHE HD2  H  11.642  -1.826   8.102 1.00 . . C 338 PHE HD2  1 1 
       C 76 212051 3 1 20 PHE HE1  H  12.961  -1.218   3.358 1.00 . . C 338 PHE HE1  1 1 
       C 76 212052 3 1 20 PHE HE2  H  12.833  -3.641   6.905 1.00 . . C 338 PHE HE2  1 1 
       C 76 212053 3 1 20 PHE HZ   H  13.491  -3.340   4.532 1.00 . . C 338 PHE HZ   1 1 
       C 76 212054 3 1 20 PHE N    N   8.657   1.439   7.713 1.00 . . C 338 PHE N    1 1 
       C 76 212055 3 1 20 PHE O    O   8.494  -1.366   5.742 1.00 . . C 338 PHE O    1 1 
       C 76 212056 3 1 21 GLU C    C   6.990  -2.946   7.306 1.00 . . C 339 GLU C    1 1 
       C 76 212057 3 1 21 GLU CA   C   8.359  -2.847   7.987 1.00 . . C 339 GLU CA   1 1 
       C 76 212058 3 1 21 GLU CB   C   8.230  -3.256   9.456 1.00 . . C 339 GLU CB   1 1 
       C 76 212059 3 1 21 GLU CD   C   9.386  -4.723  11.119 1.00 . . C 339 GLU CD   1 1 
       C 76 212060 3 1 21 GLU CG   C   9.591  -3.724   9.979 1.00 . . C 339 GLU CG   1 1 
       C 76 212061 3 1 21 GLU H    H   9.189  -0.994   8.710 1.00 . . C 339 GLU H    1 1 
       C 76 212062 3 1 21 GLU HA   H   9.053  -3.508   7.492 1.00 . . C 339 GLU HA   1 1 
       C 76 212063 3 1 21 GLU HB2  H   7.892  -2.409  10.037 1.00 . . C 339 GLU HB2  1 1 
       C 76 212064 3 1 21 GLU HB3  H   7.517  -4.061   9.545 1.00 . . C 339 GLU HB3  1 1 
       C 76 212065 3 1 21 GLU HG2  H  10.139  -4.198   9.177 1.00 . . C 339 GLU HG2  1 1 
       C 76 212066 3 1 21 GLU HG3  H  10.148  -2.874  10.343 1.00 . . C 339 GLU HG3  1 1 
       C 76 212067 3 1 21 GLU N    N   8.866  -1.448   7.904 1.00 . . C 339 GLU N    1 1 
       C 76 212068 3 1 21 GLU O    O   6.656  -3.950   6.709 1.00 . . C 339 GLU O    1 1 
       C 76 212069 3 1 21 GLU OE1  O   8.345  -5.360  11.142 1.00 . . C 339 GLU OE1  1 1 
       C 76 212070 3 1 21 GLU OE2  O  10.273  -4.834  11.949 1.00 . . C 339 GLU OE2  1 1 
       C 76 212071 3 1 22 MET C    C   4.987  -2.083   5.250 1.00 . . C 340 MET C    1 1 
       C 76 212072 3 1 22 MET CA   C   4.852  -1.953   6.767 1.00 . . C 340 MET CA   1 1 
       C 76 212073 3 1 22 MET CB   C   4.118  -0.658   7.104 1.00 . . C 340 MET CB   1 1 
       C 76 212074 3 1 22 MET CE   C   2.524   0.996   5.118 1.00 . . C 340 MET CE   1 1 
       C 76 212075 3 1 22 MET CG   C   2.618  -0.907   7.055 1.00 . . C 340 MET CG   1 1 
       C 76 212076 3 1 22 MET H    H   6.474  -1.122   7.889 1.00 . . C 340 MET H    1 1 
       C 76 212077 3 1 22 MET HA   H   4.297  -2.793   7.149 1.00 . . C 340 MET HA   1 1 
       C 76 212078 3 1 22 MET HB2  H   4.399  -0.330   8.094 1.00 . . C 340 MET HB2  1 1 
       C 76 212079 3 1 22 MET HB3  H   4.379   0.104   6.384 1.00 . . C 340 MET HB3  1 1 
       C 76 212080 3 1 22 MET HE1  H   3.115   0.149   4.808 1.00 . . C 340 MET HE1  1 1 
       C 76 212081 3 1 22 MET HE2  H   1.756   1.187   4.382 1.00 . . C 340 MET HE2  1 1 
       C 76 212082 3 1 22 MET HE3  H   3.165   1.864   5.210 1.00 . . C 340 MET HE3  1 1 
       C 76 212083 3 1 22 MET HG2  H   2.401  -1.620   6.276 1.00 . . C 340 MET HG2  1 1 
       C 76 212084 3 1 22 MET HG3  H   2.295  -1.302   8.006 1.00 . . C 340 MET HG3  1 1 
       C 76 212085 3 1 22 MET N    N   6.195  -1.918   7.398 1.00 . . C 340 MET N    1 1 
       C 76 212086 3 1 22 MET O    O   4.351  -2.913   4.631 1.00 . . C 340 MET O    1 1 
       C 76 212087 3 1 22 MET SD   S   1.753   0.648   6.717 1.00 . . C 340 MET SD   1 1 
       C 76 212088 3 1 23 PHE C    C   6.508  -2.732   2.796 1.00 . . C 341 PHE C    1 1 
       C 76 212089 3 1 23 PHE CA   C   5.972  -1.350   3.170 1.00 . . C 341 PHE CA   1 1 
       C 76 212090 3 1 23 PHE CB   C   6.958  -0.274   2.708 1.00 . . C 341 PHE CB   1 1 
       C 76 212091 3 1 23 PHE CD1  C   5.455   1.247   1.372 1.00 . . C 341 PHE CD1  1 1 
       C 76 212092 3 1 23 PHE CD2  C   6.311   2.029   3.506 1.00 . . C 341 PHE CD2  1 1 
       C 76 212093 3 1 23 PHE CE1  C   4.775   2.459   1.202 1.00 . . C 341 PHE CE1  1 1 
       C 76 212094 3 1 23 PHE CE2  C   5.630   3.241   3.333 1.00 . . C 341 PHE CE2  1 1 
       C 76 212095 3 1 23 PHE CG   C   6.224   1.032   2.524 1.00 . . C 341 PHE CG   1 1 
       C 76 212096 3 1 23 PHE CZ   C   4.862   3.456   2.183 1.00 . . C 341 PHE CZ   1 1 
       C 76 212097 3 1 23 PHE H    H   6.304  -0.607   5.165 1.00 . . C 341 PHE H    1 1 
       C 76 212098 3 1 23 PHE HA   H   5.018  -1.194   2.691 1.00 . . C 341 PHE HA   1 1 
       C 76 212099 3 1 23 PHE HB2  H   7.731  -0.152   3.453 1.00 . . C 341 PHE HB2  1 1 
       C 76 212100 3 1 23 PHE HB3  H   7.403  -0.571   1.771 1.00 . . C 341 PHE HB3  1 1 
       C 76 212101 3 1 23 PHE HD1  H   5.388   0.479   0.616 1.00 . . C 341 PHE HD1  1 1 
       C 76 212102 3 1 23 PHE HD2  H   6.903   1.863   4.392 1.00 . . C 341 PHE HD2  1 1 
       C 76 212103 3 1 23 PHE HE1  H   4.181   2.626   0.315 1.00 . . C 341 PHE HE1  1 1 
       C 76 212104 3 1 23 PHE HE2  H   5.696   4.010   4.090 1.00 . . C 341 PHE HE2  1 1 
       C 76 212105 3 1 23 PHE HZ   H   4.336   4.392   2.051 1.00 . . C 341 PHE HZ   1 1 
       C 76 212106 3 1 23 PHE N    N   5.804  -1.271   4.647 1.00 . . C 341 PHE N    1 1 
       C 76 212107 3 1 23 PHE O    O   5.945  -3.426   1.971 1.00 . . C 341 PHE O    1 1 
       C 76 212108 3 1 24 ARG C    C   7.070  -5.541   3.192 1.00 . . C 342 ARG C    1 1 
       C 76 212109 3 1 24 ARG CA   C   8.163  -4.474   3.084 1.00 . . C 342 ARG CA   1 1 
       C 76 212110 3 1 24 ARG CB   C   9.287  -4.790   4.075 1.00 . . C 342 ARG CB   1 1 
       C 76 212111 3 1 24 ARG CD   C  10.114  -6.964   4.990 1.00 . . C 342 ARG CD   1 1 
       C 76 212112 3 1 24 ARG CG   C   9.924  -6.134   3.718 1.00 . . C 342 ARG CG   1 1 
       C 76 212113 3 1 24 ARG CZ   C  11.650  -6.952   6.865 1.00 . . C 342 ARG CZ   1 1 
       C 76 212114 3 1 24 ARG H    H   8.022  -2.560   4.060 1.00 . . C 342 ARG H    1 1 
       C 76 212115 3 1 24 ARG HA   H   8.559  -4.469   2.081 1.00 . . C 342 ARG HA   1 1 
       C 76 212116 3 1 24 ARG HB2  H  10.035  -4.012   4.028 1.00 . . C 342 ARG HB2  1 1 
       C 76 212117 3 1 24 ARG HB3  H   8.881  -4.840   5.074 1.00 . . C 342 ARG HB3  1 1 
       C 76 212118 3 1 24 ARG HD2  H   9.303  -6.760   5.675 1.00 . . C 342 ARG HD2  1 1 
       C 76 212119 3 1 24 ARG HD3  H  10.118  -8.013   4.738 1.00 . . C 342 ARG HD3  1 1 
       C 76 212120 3 1 24 ARG HE   H  12.080  -6.095   5.127 1.00 . . C 342 ARG HE   1 1 
       C 76 212121 3 1 24 ARG HG2  H   9.282  -6.667   3.033 1.00 . . C 342 ARG HG2  1 1 
       C 76 212122 3 1 24 ARG HG3  H  10.884  -5.966   3.255 1.00 . . C 342 ARG HG3  1 1 
       C 76 212123 3 1 24 ARG HH11 H   9.890  -7.875   7.119 1.00 . . C 342 ARG HH11 1 1 
       C 76 212124 3 1 24 ARG HH12 H  10.949  -7.894   8.487 1.00 . . C 342 ARG HH12 1 1 
       C 76 212125 3 1 24 ARG HH21 H  13.470  -6.114   6.905 1.00 . . C 342 ARG HH21 1 1 
       C 76 212126 3 1 24 ARG HH22 H  12.974  -6.899   8.368 1.00 . . C 342 ARG HH22 1 1 
       C 76 212127 3 1 24 ARG N    N   7.589  -3.137   3.398 1.00 . . C 342 ARG N    1 1 
       C 76 212128 3 1 24 ARG NE   N  11.409  -6.600   5.631 1.00 . . C 342 ARG NE   1 1 
       C 76 212129 3 1 24 ARG NH1  N  10.761  -7.627   7.543 1.00 . . C 342 ARG NH1  1 1 
       C 76 212130 3 1 24 ARG NH2  N  12.787  -6.630   7.423 1.00 . . C 342 ARG NH2  1 1 
       C 76 212131 3 1 24 ARG O    O   7.037  -6.489   2.433 1.00 . . C 342 ARG O    1 1 
       C 76 212132 3 1 25 GLU C    C   4.248  -6.463   3.017 1.00 . . C 343 GLU C    1 1 
       C 76 212133 3 1 25 GLU CA   C   5.091  -6.407   4.291 1.00 . . C 343 GLU CA   1 1 
       C 76 212134 3 1 25 GLU CB   C   4.206  -6.020   5.478 1.00 . . C 343 GLU CB   1 1 
       C 76 212135 3 1 25 GLU CD   C   2.621  -7.335   6.892 1.00 . . C 343 GLU CD   1 1 
       C 76 212136 3 1 25 GLU CG   C   2.933  -6.870   5.468 1.00 . . C 343 GLU CG   1 1 
       C 76 212137 3 1 25 GLU H    H   6.222  -4.626   4.740 1.00 . . C 343 GLU H    1 1 
       C 76 212138 3 1 25 GLU HA   H   5.529  -7.376   4.470 1.00 . . C 343 GLU HA   1 1 
       C 76 212139 3 1 25 GLU HB2  H   4.746  -6.190   6.399 1.00 . . C 343 GLU HB2  1 1 
       C 76 212140 3 1 25 GLU HB3  H   3.940  -4.977   5.404 1.00 . . C 343 GLU HB3  1 1 
       C 76 212141 3 1 25 GLU HG2  H   2.110  -6.279   5.092 1.00 . . C 343 GLU HG2  1 1 
       C 76 212142 3 1 25 GLU HG3  H   3.081  -7.731   4.833 1.00 . . C 343 GLU HG3  1 1 
       C 76 212143 3 1 25 GLU N    N   6.177  -5.397   4.134 1.00 . . C 343 GLU N    1 1 
       C 76 212144 3 1 25 GLU O    O   3.920  -7.526   2.525 1.00 . . C 343 GLU O    1 1 
       C 76 212145 3 1 25 GLU OE1  O   3.558  -7.522   7.651 1.00 . . C 343 GLU OE1  1 1 
       C 76 212146 3 1 25 GLU OE2  O   1.451  -7.496   7.198 1.00 . . C 343 GLU OE2  1 1 
       C 76 212147 3 1 26 LEU C    C   3.841  -6.004   0.111 1.00 . . C 344 LEU C    1 1 
       C 76 212148 3 1 26 LEU CA   C   3.066  -5.324   1.241 1.00 . . C 344 LEU CA   1 1 
       C 76 212149 3 1 26 LEU CB   C   2.752  -3.879   0.848 1.00 . . C 344 LEU CB   1 1 
       C 76 212150 3 1 26 LEU CD1  C   1.880  -1.706   1.722 1.00 . . C 344 LEU CD1  1 1 
       C 76 212151 3 1 26 LEU CD2  C   0.507  -3.781   1.937 1.00 . . C 344 LEU CD2  1 1 
       C 76 212152 3 1 26 LEU CG   C   1.929  -3.218   1.954 1.00 . . C 344 LEU CG   1 1 
       C 76 212153 3 1 26 LEU H    H   4.165  -4.487   2.894 1.00 . . C 344 LEU H    1 1 
       C 76 212154 3 1 26 LEU HA   H   2.146  -5.857   1.417 1.00 . . C 344 LEU HA   1 1 
       C 76 212155 3 1 26 LEU HB2  H   3.674  -3.335   0.708 1.00 . . C 344 LEU HB2  1 1 
       C 76 212156 3 1 26 LEU HB3  H   2.185  -3.871  -0.072 1.00 . . C 344 LEU HB3  1 1 
       C 76 212157 3 1 26 LEU HD11 H   2.886  -1.316   1.677 1.00 . . C 344 LEU HD11 1 1 
       C 76 212158 3 1 26 LEU HD12 H   1.371  -1.501   0.793 1.00 . . C 344 LEU HD12 1 1 
       C 76 212159 3 1 26 LEU HD13 H   1.349  -1.235   2.536 1.00 . . C 344 LEU HD13 1 1 
       C 76 212160 3 1 26 LEU HD21 H   0.225  -4.019   0.922 1.00 . . C 344 LEU HD21 1 1 
       C 76 212161 3 1 26 LEU HD22 H   0.467  -4.677   2.539 1.00 . . C 344 LEU HD22 1 1 
       C 76 212162 3 1 26 LEU HD23 H  -0.177  -3.048   2.339 1.00 . . C 344 LEU HD23 1 1 
       C 76 212163 3 1 26 LEU HG   H   2.387  -3.420   2.912 1.00 . . C 344 LEU HG   1 1 
       C 76 212164 3 1 26 LEU N    N   3.891  -5.331   2.480 1.00 . . C 344 LEU N    1 1 
       C 76 212165 3 1 26 LEU O    O   3.292  -6.765  -0.661 1.00 . . C 344 LEU O    1 1 
       C 76 212166 3 1 27 ASN C    C   5.842  -7.890  -0.946 1.00 . . C 345 ASN C    1 1 
       C 76 212167 3 1 27 ASN CA   C   5.925  -6.367  -1.064 1.00 . . C 345 ASN CA   1 1 
       C 76 212168 3 1 27 ASN CB   C   7.384  -5.925  -0.926 1.00 . . C 345 ASN CB   1 1 
       C 76 212169 3 1 27 ASN CG   C   8.116  -6.149  -2.251 1.00 . . C 345 ASN CG   1 1 
       C 76 212170 3 1 27 ASN H    H   5.532  -5.121   0.646 1.00 . . C 345 ASN H    1 1 
       C 76 212171 3 1 27 ASN HA   H   5.547  -6.062  -2.027 1.00 . . C 345 ASN HA   1 1 
       C 76 212172 3 1 27 ASN HB2  H   7.418  -4.877  -0.668 1.00 . . C 345 ASN HB2  1 1 
       C 76 212173 3 1 27 ASN HB3  H   7.863  -6.504  -0.150 1.00 . . C 345 ASN HB3  1 1 
       C 76 212174 3 1 27 ASN HD21 H   9.922  -6.037  -1.434 1.00 . . C 345 ASN HD21 1 1 
       C 76 212175 3 1 27 ASN HD22 H   9.899  -6.308  -3.110 1.00 . . C 345 ASN HD22 1 1 
       C 76 212176 3 1 27 ASN N    N   5.111  -5.737   0.012 1.00 . . C 345 ASN N    1 1 
       C 76 212177 3 1 27 ASN ND2  N   9.421  -6.166  -2.266 1.00 . . C 345 ASN ND2  1 1 
       C 76 212178 3 1 27 ASN O    O   5.616  -8.588  -1.914 1.00 . . C 345 ASN O    1 1 
       C 76 212179 3 1 27 ASN OD1  O   7.494  -6.309  -3.283 1.00 . . C 345 ASN OD1  1 1 
       C 76 212180 3 1 28 GLU C    C   4.573 -10.398   0.054 1.00 . . C 346 GLU C    1 1 
       C 76 212181 3 1 28 GLU CA   C   5.967  -9.887   0.420 1.00 . . C 346 GLU CA   1 1 
       C 76 212182 3 1 28 GLU CB   C   6.269 -10.231   1.879 1.00 . . C 346 GLU CB   1 1 
       C 76 212183 3 1 28 GLU CD   C   8.022 -11.294   3.306 1.00 . . C 346 GLU CD   1 1 
       C 76 212184 3 1 28 GLU CG   C   7.340 -11.322   1.937 1.00 . . C 346 GLU CG   1 1 
       C 76 212185 3 1 28 GLU H    H   6.213  -7.826   1.002 1.00 . . C 346 GLU H    1 1 
       C 76 212186 3 1 28 GLU HA   H   6.699 -10.357  -0.219 1.00 . . C 346 GLU HA   1 1 
       C 76 212187 3 1 28 GLU HB2  H   6.623  -9.347   2.391 1.00 . . C 346 GLU HB2  1 1 
       C 76 212188 3 1 28 GLU HB3  H   5.368 -10.588   2.359 1.00 . . C 346 GLU HB3  1 1 
       C 76 212189 3 1 28 GLU HG2  H   6.879 -12.287   1.782 1.00 . . C 346 GLU HG2  1 1 
       C 76 212190 3 1 28 GLU HG3  H   8.076 -11.145   1.167 1.00 . . C 346 GLU HG3  1 1 
       C 76 212191 3 1 28 GLU N    N   6.028  -8.409   0.236 1.00 . . C 346 GLU N    1 1 
       C 76 212192 3 1 28 GLU O    O   4.422 -11.472  -0.488 1.00 . . C 346 GLU O    1 1 
       C 76 212193 3 1 28 GLU OE1  O   7.372 -10.903   4.262 1.00 . . C 346 GLU OE1  1 1 
       C 76 212194 3 1 28 GLU OE2  O   9.183 -11.663   3.376 1.00 . . C 346 GLU OE2  1 1 
       C 76 212195 3 1 29 ALA C    C   2.027 -10.299  -1.478 1.00 . . C 347 ALA C    1 1 
       C 76 212196 3 1 29 ALA CA   C   2.171 -10.094   0.031 1.00 . . C 347 ALA CA   1 1 
       C 76 212197 3 1 29 ALA CB   C   1.168  -9.038   0.501 1.00 . . C 347 ALA CB   1 1 
       C 76 212198 3 1 29 ALA H    H   3.698  -8.784   0.801 1.00 . . C 347 ALA H    1 1 
       C 76 212199 3 1 29 ALA HA   H   1.972 -11.026   0.536 1.00 . . C 347 ALA HA   1 1 
       C 76 212200 3 1 29 ALA HB1  H   1.557  -8.535   1.373 1.00 . . C 347 ALA HB1  1 1 
       C 76 212201 3 1 29 ALA HB2  H   1.009  -8.317  -0.289 1.00 . . C 347 ALA HB2  1 1 
       C 76 212202 3 1 29 ALA HB3  H   0.232  -9.515   0.747 1.00 . . C 347 ALA HB3  1 1 
       C 76 212203 3 1 29 ALA N    N   3.556  -9.644   0.356 1.00 . . C 347 ALA N    1 1 
       C 76 212204 3 1 29 ALA O    O   1.501 -11.295  -1.932 1.00 . . C 347 ALA O    1 1 
       C 76 212205 3 1 30 LEU C    C   3.150 -10.721  -4.210 1.00 . . C 348 LEU C    1 1 
       C 76 212206 3 1 30 LEU CA   C   2.369  -9.496  -3.737 1.00 . . C 348 LEU CA   1 1 
       C 76 212207 3 1 30 LEU CB   C   2.933  -8.240  -4.408 1.00 . . C 348 LEU CB   1 1 
       C 76 212208 3 1 30 LEU CD1  C   2.833  -5.744  -4.434 1.00 . . C 348 LEU CD1  1 1 
       C 76 212209 3 1 30 LEU CD2  C   0.728  -7.080  -4.577 1.00 . . C 348 LEU CD2  1 1 
       C 76 212210 3 1 30 LEU CG   C   2.129  -7.017  -3.964 1.00 . . C 348 LEU CG   1 1 
       C 76 212211 3 1 30 LEU H    H   2.901  -8.563  -1.868 1.00 . . C 348 LEU H    1 1 
       C 76 212212 3 1 30 LEU HA   H   1.331  -9.608  -4.006 1.00 . . C 348 LEU HA   1 1 
       C 76 212213 3 1 30 LEU HB2  H   3.968  -8.115  -4.122 1.00 . . C 348 LEU HB2  1 1 
       C 76 212214 3 1 30 LEU HB3  H   2.866  -8.343  -5.480 1.00 . . C 348 LEU HB3  1 1 
       C 76 212215 3 1 30 LEU HD11 H   3.851  -5.741  -4.075 1.00 . . C 348 LEU HD11 1 1 
       C 76 212216 3 1 30 LEU HD12 H   2.832  -5.710  -5.514 1.00 . . C 348 LEU HD12 1 1 
       C 76 212217 3 1 30 LEU HD13 H   2.313  -4.880  -4.047 1.00 . . C 348 LEU HD13 1 1 
       C 76 212218 3 1 30 LEU HD21 H   0.792  -7.469  -5.582 1.00 . . C 348 LEU HD21 1 1 
       C 76 212219 3 1 30 LEU HD22 H   0.102  -7.727  -3.979 1.00 . . C 348 LEU HD22 1 1 
       C 76 212220 3 1 30 LEU HD23 H   0.301  -6.088  -4.602 1.00 . . C 348 LEU HD23 1 1 
       C 76 212221 3 1 30 LEU HG   H   2.053  -7.008  -2.886 1.00 . . C 348 LEU HG   1 1 
       C 76 212222 3 1 30 LEU N    N   2.485  -9.361  -2.257 1.00 . . C 348 LEU N    1 1 
       C 76 212223 3 1 30 LEU O    O   2.658 -11.524  -4.978 1.00 . . C 348 LEU O    1 1 
       C 76 212224 3 1 31 GLU C    C   4.461 -13.342  -3.798 1.00 . . C 349 GLU C    1 1 
       C 76 212225 3 1 31 GLU CA   C   5.177 -12.046  -4.191 1.00 . . C 349 GLU CA   1 1 
       C 76 212226 3 1 31 GLU CB   C   6.547 -11.993  -3.511 1.00 . . C 349 GLU CB   1 1 
       C 76 212227 3 1 31 GLU CD   C   8.044 -11.397  -5.421 1.00 . . C 349 GLU CD   1 1 
       C 76 212228 3 1 31 GLU CG   C   7.388 -10.880  -4.139 1.00 . . C 349 GLU CG   1 1 
       C 76 212229 3 1 31 GLU H    H   4.743 -10.212  -3.145 1.00 . . C 349 GLU H    1 1 
       C 76 212230 3 1 31 GLU HA   H   5.306 -12.018  -5.262 1.00 . . C 349 GLU HA   1 1 
       C 76 212231 3 1 31 GLU HB2  H   6.418 -11.797  -2.457 1.00 . . C 349 GLU HB2  1 1 
       C 76 212232 3 1 31 GLU HB3  H   7.050 -12.940  -3.642 1.00 . . C 349 GLU HB3  1 1 
       C 76 212233 3 1 31 GLU HG2  H   6.752 -10.037  -4.374 1.00 . . C 349 GLU HG2  1 1 
       C 76 212234 3 1 31 GLU HG3  H   8.153 -10.571  -3.444 1.00 . . C 349 GLU HG3  1 1 
       C 76 212235 3 1 31 GLU N    N   4.364 -10.872  -3.762 1.00 . . C 349 GLU N    1 1 
       C 76 212236 3 1 31 GLU O    O   4.525 -14.333  -4.496 1.00 . . C 349 GLU O    1 1 
       C 76 212237 3 1 31 GLU OE1  O   7.730 -12.507  -5.818 1.00 . . C 349 GLU OE1  1 1 
       C 76 212238 3 1 31 GLU OE2  O   8.850 -10.674  -5.982 1.00 . . C 349 GLU OE2  1 1 
       C 76 212239 3 1 32 LEU C    C   1.951 -14.900  -3.236 1.00 . . C 350 LEU C    1 1 
       C 76 212240 3 1 32 LEU CA   C   3.063 -14.568  -2.240 1.00 . . C 350 LEU CA   1 1 
       C 76 212241 3 1 32 LEU CB   C   2.453 -14.325  -0.858 1.00 . . C 350 LEU CB   1 1 
       C 76 212242 3 1 32 LEU CD1  C   1.518 -15.424   1.180 1.00 . . C 350 LEU CD1  1 1 
       C 76 212243 3 1 32 LEU CD2  C   1.510 -16.635  -1.006 1.00 . . C 350 LEU CD2  1 1 
       C 76 212244 3 1 32 LEU CG   C   2.286 -15.655  -0.123 1.00 . . C 350 LEU CG   1 1 
       C 76 212245 3 1 32 LEU H    H   3.743 -12.528  -2.139 1.00 . . C 350 LEU H    1 1 
       C 76 212246 3 1 32 LEU HA   H   3.757 -15.392  -2.188 1.00 . . C 350 LEU HA   1 1 
       C 76 212247 3 1 32 LEU HB2  H   3.103 -13.677  -0.288 1.00 . . C 350 LEU HB2  1 1 
       C 76 212248 3 1 32 LEU HB3  H   1.487 -13.855  -0.971 1.00 . . C 350 LEU HB3  1 1 
       C 76 212249 3 1 32 LEU HD11 H   0.753 -14.678   1.021 1.00 . . C 350 LEU HD11 1 1 
       C 76 212250 3 1 32 LEU HD12 H   1.061 -16.349   1.497 1.00 . . C 350 LEU HD12 1 1 
       C 76 212251 3 1 32 LEU HD13 H   2.202 -15.081   1.943 1.00 . . C 350 LEU HD13 1 1 
       C 76 212252 3 1 32 LEU HD21 H   0.705 -16.115  -1.500 1.00 . . C 350 LEU HD21 1 1 
       C 76 212253 3 1 32 LEU HD22 H   2.175 -17.059  -1.745 1.00 . . C 350 LEU HD22 1 1 
       C 76 212254 3 1 32 LEU HD23 H   1.104 -17.427  -0.393 1.00 . . C 350 LEU HD23 1 1 
       C 76 212255 3 1 32 LEU HG   H   3.259 -16.065   0.102 1.00 . . C 350 LEU HG   1 1 
       C 76 212256 3 1 32 LEU N    N   3.781 -13.340  -2.684 1.00 . . C 350 LEU N    1 1 
       C 76 212257 3 1 32 LEU O    O   1.797 -16.029  -3.660 1.00 . . C 350 LEU O    1 1 
       C 76 212258 3 1 33 LYS C    C   0.659 -14.672  -5.891 1.00 . . C 351 LYS C    1 1 
       C 76 212259 3 1 33 LYS CA   C   0.070 -14.171  -4.575 1.00 . . C 351 LYS CA   1 1 
       C 76 212260 3 1 33 LYS CB   C  -0.699 -12.870  -4.815 1.00 . . C 351 LYS CB   1 1 
       C 76 212261 3 1 33 LYS CD   C  -2.937 -11.934  -5.424 1.00 . . C 351 LYS CD   1 1 
       C 76 212262 3 1 33 LYS CE   C  -3.422 -11.673  -3.997 1.00 . . C 351 LYS CE   1 1 
       C 76 212263 3 1 33 LYS CG   C  -2.058 -13.188  -5.444 1.00 . . C 351 LYS CG   1 1 
       C 76 212264 3 1 33 LYS H    H   1.323 -13.023  -3.256 1.00 . . C 351 LYS H    1 1 
       C 76 212265 3 1 33 LYS HA   H  -0.598 -14.918  -4.174 1.00 . . C 351 LYS HA   1 1 
       C 76 212266 3 1 33 LYS HB2  H  -0.848 -12.363  -3.873 1.00 . . C 351 LYS HB2  1 1 
       C 76 212267 3 1 33 LYS HB3  H  -0.135 -12.234  -5.481 1.00 . . C 351 LYS HB3  1 1 
       C 76 212268 3 1 33 LYS HD2  H  -2.362 -11.088  -5.771 1.00 . . C 351 LYS HD2  1 1 
       C 76 212269 3 1 33 LYS HD3  H  -3.789 -12.083  -6.070 1.00 . . C 351 LYS HD3  1 1 
       C 76 212270 3 1 33 LYS HE2  H  -2.585 -11.728  -3.316 1.00 . . C 351 LYS HE2  1 1 
       C 76 212271 3 1 33 LYS HE3  H  -3.864 -10.689  -3.943 1.00 . . C 351 LYS HE3  1 1 
       C 76 212272 3 1 33 LYS HG2  H  -1.915 -13.512  -6.464 1.00 . . C 351 LYS HG2  1 1 
       C 76 212273 3 1 33 LYS HG3  H  -2.541 -13.972  -4.881 1.00 . . C 351 LYS HG3  1 1 
       C 76 212274 3 1 33 LYS HZ1  H  -4.301 -13.550  -4.199 1.00 . . C 351 LYS HZ1  1 1 
       C 76 212275 3 1 33 LYS HZ2  H  -4.329 -12.941  -2.616 1.00 . . C 351 LYS HZ2  1 1 
       C 76 212276 3 1 33 LYS HZ3  H  -5.392 -12.314  -3.785 1.00 . . C 351 LYS HZ3  1 1 
       C 76 212277 3 1 33 LYS N    N   1.175 -13.923  -3.609 1.00 . . C 351 LYS N    1 1 
       C 76 212278 3 1 33 LYS NZ   N  -4.438 -12.696  -3.621 1.00 . . C 351 LYS NZ   1 1 
       C 76 212279 3 1 33 LYS O    O   0.122 -15.552  -6.534 1.00 . . C 351 LYS O    1 1 
       C 76 212280 3 1 34 ASP C    C   2.673 -16.064  -7.504 1.00 . . C 352 ASP C    1 1 
       C 76 212281 3 1 34 ASP CA   C   2.407 -14.558  -7.559 1.00 . . C 352 ASP CA   1 1 
       C 76 212282 3 1 34 ASP CB   C   3.728 -13.809  -7.738 1.00 . . C 352 ASP CB   1 1 
       C 76 212283 3 1 34 ASP CG   C   3.463 -12.459  -8.407 1.00 . . C 352 ASP CG   1 1 
       C 76 212284 3 1 34 ASP H    H   2.186 -13.417  -5.753 1.00 . . C 352 ASP H    1 1 
       C 76 212285 3 1 34 ASP HA   H   1.753 -14.338  -8.388 1.00 . . C 352 ASP HA   1 1 
       C 76 212286 3 1 34 ASP HB2  H   4.182 -13.649  -6.770 1.00 . . C 352 ASP HB2  1 1 
       C 76 212287 3 1 34 ASP HB3  H   4.389 -14.393  -8.352 1.00 . . C 352 ASP HB3  1 1 
       C 76 212288 3 1 34 ASP N    N   1.768 -14.121  -6.291 1.00 . . C 352 ASP N    1 1 
       C 76 212289 3 1 34 ASP O    O   2.486 -16.774  -8.473 1.00 . . C 352 ASP O    1 1 
       C 76 212290 3 1 34 ASP OD1  O   2.402 -12.306  -8.987 1.00 . . C 352 ASP OD1  1 1 
       C 76 212291 3 1 34 ASP OD2  O   4.328 -11.602  -8.327 1.00 . . C 352 ASP OD2  1 1 
       C 76 212292 3 1 35 ALA C    C   2.071 -18.796  -6.334 1.00 . . C 353 ALA C    1 1 
       C 76 212293 3 1 35 ALA CA   C   3.386 -18.014  -6.258 1.00 . . C 353 ALA CA   1 1 
       C 76 212294 3 1 35 ALA CB   C   4.067 -18.294  -4.917 1.00 . . C 353 ALA CB   1 1 
       C 76 212295 3 1 35 ALA H    H   3.250 -15.964  -5.610 1.00 . . C 353 ALA H    1 1 
       C 76 212296 3 1 35 ALA HA   H   4.035 -18.324  -7.063 1.00 . . C 353 ALA HA   1 1 
       C 76 212297 3 1 35 ALA HB1  H   3.687 -17.611  -4.169 1.00 . . C 353 ALA HB1  1 1 
       C 76 212298 3 1 35 ALA HB2  H   3.861 -19.310  -4.613 1.00 . . C 353 ALA HB2  1 1 
       C 76 212299 3 1 35 ALA HB3  H   5.133 -18.158  -5.019 1.00 . . C 353 ALA HB3  1 1 
       C 76 212300 3 1 35 ALA N    N   3.106 -16.555  -6.377 1.00 . . C 353 ALA N    1 1 
       C 76 212301 3 1 35 ALA O    O   2.033 -19.923  -6.784 1.00 . . C 353 ALA O    1 1 
       C 76 212302 3 1 36 GLN C    C  -0.926 -18.786  -7.339 1.00 . . C 354 GLN C    1 1 
       C 76 212303 3 1 36 GLN CA   C  -0.316 -18.915  -5.941 1.00 . . C 354 GLN CA   1 1 
       C 76 212304 3 1 36 GLN CB   C  -1.267 -18.297  -4.913 1.00 . . C 354 GLN CB   1 1 
       C 76 212305 3 1 36 GLN CD   C  -2.184 -18.785  -2.641 1.00 . . C 354 GLN CD   1 1 
       C 76 212306 3 1 36 GLN CG   C  -0.933 -18.833  -3.519 1.00 . . C 354 GLN CG   1 1 
       C 76 212307 3 1 36 GLN H    H   1.046 -17.295  -5.536 1.00 . . C 354 GLN H    1 1 
       C 76 212308 3 1 36 GLN HA   H  -0.167 -19.959  -5.710 1.00 . . C 354 GLN HA   1 1 
       C 76 212309 3 1 36 GLN HB2  H  -1.157 -17.222  -4.922 1.00 . . C 354 GLN HB2  1 1 
       C 76 212310 3 1 36 GLN HB3  H  -2.285 -18.557  -5.161 1.00 . . C 354 GLN HB3  1 1 
       C 76 212311 3 1 36 GLN HE21 H  -2.931 -17.183  -3.547 1.00 . . C 354 GLN HE21 1 1 
       C 76 212312 3 1 36 GLN HE22 H  -3.875 -17.807  -2.283 1.00 . . C 354 GLN HE22 1 1 
       C 76 212313 3 1 36 GLN HG2  H  -0.587 -19.855  -3.600 1.00 . . C 354 GLN HG2  1 1 
       C 76 212314 3 1 36 GLN HG3  H  -0.160 -18.226  -3.074 1.00 . . C 354 GLN HG3  1 1 
       C 76 212315 3 1 36 GLN N    N   0.994 -18.205  -5.896 1.00 . . C 354 GLN N    1 1 
       C 76 212316 3 1 36 GLN NE2  N  -3.070 -17.847  -2.840 1.00 . . C 354 GLN NE2  1 1 
       C 76 212317 3 1 36 GLN O    O  -1.953 -19.364  -7.634 1.00 . . C 354 GLN O    1 1 
       C 76 212318 3 1 36 GLN OE1  O  -2.359 -19.608  -1.764 1.00 . . C 354 GLN OE1  1 1 
       C 76 212319 3 1 37 ALA C    C  -0.689 -19.171 -10.356 1.00 . . C 355 ALA C    1 1 
       C 76 212320 3 1 37 ALA CA   C  -0.856 -17.865  -9.576 1.00 . . C 355 ALA CA   1 1 
       C 76 212321 3 1 37 ALA CB   C  -0.106 -16.742 -10.298 1.00 . . C 355 ALA CB   1 1 
       C 76 212322 3 1 37 ALA H    H   0.521 -17.569  -7.947 1.00 . . C 355 ALA H    1 1 
       C 76 212323 3 1 37 ALA HA   H  -1.904 -17.615  -9.516 1.00 . . C 355 ALA HA   1 1 
       C 76 212324 3 1 37 ALA HB1  H   0.761 -16.459  -9.719 1.00 . . C 355 ALA HB1  1 1 
       C 76 212325 3 1 37 ALA HB2  H   0.208 -17.087 -11.271 1.00 . . C 355 ALA HB2  1 1 
       C 76 212326 3 1 37 ALA HB3  H  -0.759 -15.889 -10.410 1.00 . . C 355 ALA HB3  1 1 
       C 76 212327 3 1 37 ALA N    N  -0.305 -18.029  -8.201 1.00 . . C 355 ALA N    1 1 
       C 76 212328 3 1 37 ALA O    O  -1.608 -19.956 -10.478 1.00 . . C 355 ALA O    1 1 
       C 76 212329 3 1 38 GLY C    C   1.047 -21.807 -10.710 1.00 . . C 356 GLY C    1 1 
       C 76 212330 3 1 38 GLY CA   C   0.709 -20.659 -11.664 1.00 . . C 356 GLY CA   1 1 
       C 76 212331 3 1 38 GLY H    H   1.203 -18.757 -10.780 1.00 . . C 356 GLY H    1 1 
       C 76 212332 3 1 38 GLY HA2  H  -0.182 -20.904 -12.223 1.00 . . C 356 GLY HA2  1 1 
       C 76 212333 3 1 38 GLY HA3  H   1.531 -20.510 -12.349 1.00 . . C 356 GLY HA3  1 1 
       C 76 212334 3 1 38 GLY N    N   0.479 -19.407 -10.888 1.00 . . C 356 GLY N    1 1 
       C 76 212335 3 1 38 GLY O    O   2.156 -22.306 -10.694 1.00 . . C 356 GLY O    1 1 
       C 76 212336 3 1 39 LYS C    C   0.126 -24.688  -9.661 1.00 . . C 357 LYS C    1 1 
       C 76 212337 3 1 39 LYS CA   C   0.376 -23.346  -8.965 1.00 . . C 357 LYS CA   1 1 
       C 76 212338 3 1 39 LYS CB   C  -0.547 -23.221  -7.753 1.00 . . C 357 LYS CB   1 1 
       C 76 212339 3 1 39 LYS CD   C  -0.707 -23.893  -5.350 1.00 . . C 357 LYS CD   1 1 
       C 76 212340 3 1 39 LYS CE   C  -0.160 -24.857  -4.296 1.00 . . C 357 LYS CE   1 1 
       C 76 212341 3 1 39 LYS CG   C  -0.206 -24.312  -6.735 1.00 . . C 357 LYS CG   1 1 
       C 76 212342 3 1 39 LYS H    H  -0.783 -21.816  -9.942 1.00 . . C 357 LYS H    1 1 
       C 76 212343 3 1 39 LYS HA   H   1.406 -23.298  -8.640 1.00 . . C 357 LYS HA   1 1 
       C 76 212344 3 1 39 LYS HB2  H  -0.414 -22.249  -7.299 1.00 . . C 357 LYS HB2  1 1 
       C 76 212345 3 1 39 LYS HB3  H  -1.574 -23.334  -8.068 1.00 . . C 357 LYS HB3  1 1 
       C 76 212346 3 1 39 LYS HD2  H  -0.368 -22.890  -5.134 1.00 . . C 357 LYS HD2  1 1 
       C 76 212347 3 1 39 LYS HD3  H  -1.786 -23.920  -5.335 1.00 . . C 357 LYS HD3  1 1 
       C 76 212348 3 1 39 LYS HE2  H  -0.961 -25.480  -3.928 1.00 . . C 357 LYS HE2  1 1 
       C 76 212349 3 1 39 LYS HE3  H   0.605 -25.479  -4.738 1.00 . . C 357 LYS HE3  1 1 
       C 76 212350 3 1 39 LYS HG2  H  -0.683 -25.237  -7.025 1.00 . . C 357 LYS HG2  1 1 
       C 76 212351 3 1 39 LYS HG3  H   0.863 -24.452  -6.700 1.00 . . C 357 LYS HG3  1 1 
       C 76 212352 3 1 39 LYS HZ1  H  -0.163 -23.240  -2.983 1.00 . . C 357 LYS HZ1  1 1 
       C 76 212353 3 1 39 LYS HZ2  H   0.451 -24.671  -2.313 1.00 . . C 357 LYS HZ2  1 1 
       C 76 212354 3 1 39 LYS HZ3  H   1.389 -23.781  -3.413 1.00 . . C 357 LYS HZ3  1 1 
       C 76 212355 3 1 39 LYS N    N   0.104 -22.231  -9.916 1.00 . . C 357 LYS N    1 1 
       C 76 212356 3 1 39 LYS NZ   N   0.424 -24.079  -3.167 1.00 . . C 357 LYS NZ   1 1 
       C 76 212357 3 1 39 LYS O    O  -0.002 -25.713  -9.023 1.00 . . C 357 LYS O    1 1 
       C 76 212358 3 1 40 GLU C    C   0.789 -27.035 -11.205 1.00 . . C 358 GLU C    1 1 
       C 76 212359 3 1 40 GLU CA   C  -0.191 -25.965 -11.698 1.00 . . C 358 GLU CA   1 1 
       C 76 212360 3 1 40 GLU CB   C   0.011 -25.737 -13.198 1.00 . . C 358 GLU CB   1 1 
       C 76 212361 3 1 40 GLU CD   C  -1.173 -25.550 -15.391 1.00 . . C 358 GLU CD   1 1 
       C 76 212362 3 1 40 GLU CG   C  -1.346 -25.521 -13.871 1.00 . . C 358 GLU CG   1 1 
       C 76 212363 3 1 40 GLU H    H   0.157 -23.851 -11.463 1.00 . . C 358 GLU H    1 1 
       C 76 212364 3 1 40 GLU HA   H  -1.204 -26.295 -11.518 1.00 . . C 358 GLU HA   1 1 
       C 76 212365 3 1 40 GLU HB2  H   0.632 -24.866 -13.349 1.00 . . C 358 GLU HB2  1 1 
       C 76 212366 3 1 40 GLU HB3  H   0.492 -26.602 -13.631 1.00 . . C 358 GLU HB3  1 1 
       C 76 212367 3 1 40 GLU HG2  H  -2.026 -26.304 -13.569 1.00 . . C 358 GLU HG2  1 1 
       C 76 212368 3 1 40 GLU HG3  H  -1.746 -24.563 -13.574 1.00 . . C 358 GLU HG3  1 1 
       C 76 212369 3 1 40 GLU N    N   0.052 -24.689 -10.965 1.00 . . C 358 GLU N    1 1 
       C 76 212370 3 1 40 GLU O    O   1.848 -26.716 -10.699 1.00 . . C 358 GLU O    1 1 
       C 76 212371 3 1 40 GLU OE1  O  -0.960 -26.627 -15.922 1.00 . . C 358 GLU OE1  1 1 
       C 76 212372 3 1 40 GLU OE2  O  -1.257 -24.495 -15.997 1.00 . . C 358 GLU OE2  1 1 
       C 76 212373 3 1 41 PRO C    C   2.559 -29.427 -11.721 1.00 . . C 359 PRO C    1 1 
       C 76 212374 3 1 41 PRO CA   C   1.237 -29.419 -10.947 1.00 . . C 359 PRO CA   1 1 
       C 76 212375 3 1 41 PRO CB   C   0.404 -30.660 -11.294 1.00 . . C 359 PRO CB   1 1 
       C 76 212376 3 1 41 PRO CD   C  -0.884 -28.640 -11.983 1.00 . . C 359 PRO CD   1 1 
       C 76 212377 3 1 41 PRO CG   C  -0.915 -30.175 -11.950 1.00 . . C 359 PRO CG   1 1 
       C 76 212378 3 1 41 PRO HA   H   1.420 -29.383  -9.886 1.00 . . C 359 PRO HA   1 1 
       C 76 212379 3 1 41 PRO HB2  H   0.952 -31.288 -11.984 1.00 . . C 359 PRO HB2  1 1 
       C 76 212380 3 1 41 PRO HB3  H   0.177 -31.213 -10.395 1.00 . . C 359 PRO HB3  1 1 
       C 76 212381 3 1 41 PRO HD2  H  -0.930 -28.286 -13.004 1.00 . . C 359 PRO HD2  1 1 
       C 76 212382 3 1 41 PRO HD3  H  -1.699 -28.234 -11.405 1.00 . . C 359 PRO HD3  1 1 
       C 76 212383 3 1 41 PRO HG2  H  -0.987 -30.565 -12.956 1.00 . . C 359 PRO HG2  1 1 
       C 76 212384 3 1 41 PRO HG3  H  -1.759 -30.510 -11.366 1.00 . . C 359 PRO HG3  1 1 
       C 76 212385 3 1 41 PRO N    N   0.405 -28.276 -11.370 1.00 . . C 359 PRO N    1 1 
       C 76 212386 3 1 41 PRO O    O   2.912 -28.469 -12.378 1.00 . . C 359 PRO O    1 1 
       C 76 212387 3 1 42 GLY C    C   5.415 -31.745 -11.840 1.00 . . C 360 GLY C    1 1 
       C 76 212388 3 1 42 GLY CA   C   4.590 -30.575 -12.377 1.00 . . C 360 GLY CA   1 1 
       C 76 212389 3 1 42 GLY H    H   2.990 -31.268 -11.112 1.00 . . C 360 GLY H    1 1 
       C 76 212390 3 1 42 GLY HA2  H   4.401 -30.720 -13.431 1.00 . . C 360 GLY HA2  1 1 
       C 76 212391 3 1 42 GLY HA3  H   5.137 -29.657 -12.231 1.00 . . C 360 GLY HA3  1 1 
       C 76 212392 3 1 42 GLY N    N   3.292 -30.504 -11.646 1.00 . . C 360 GLY N    1 1 
       C 76 212393 3 1 42 GLY O    O   6.580 -31.834 -12.192 1.00 . . C 360 GLY O    1 1 
       C 76 212394 3 1 42 GLY OXT  O   4.869 -32.534 -11.085 1.00 . . C 360 GLY OXT  1 1 
       D 76 212395 4 1  1 LYS C    C -17.201 -21.805   9.502 1.00 . . D 319 LYS C    1 1 
       D 76 212396 4 1  1 LYS CA   C -16.698 -22.250   8.126 1.00 . . D 319 LYS CA   1 1 
       D 76 212397 4 1  1 LYS CB   C -15.270 -22.780   8.250 1.00 . . D 319 LYS CB   1 1 
       D 76 212398 4 1  1 LYS CD   C -14.591 -25.120   8.803 1.00 . . D 319 LYS CD   1 1 
       D 76 212399 4 1  1 LYS CE   C -13.316 -25.763   8.252 1.00 . . D 319 LYS CE   1 1 
       D 76 212400 4 1  1 LYS CG   C -15.213 -24.219   7.734 1.00 . . D 319 LYS CG   1 1 
       D 76 212401 4 1  1 LYS H1   H -17.607 -20.568   7.299 1.00 . . D 319 LYS H1   1 1 
       D 76 212402 4 1  1 LYS H2   H -15.918 -20.462   7.396 1.00 . . D 319 LYS H2   1 1 
       D 76 212403 4 1  1 LYS H3   H -16.639 -21.440   6.207 1.00 . . D 319 LYS H3   1 1 
       D 76 212404 4 1  1 LYS HA   H -17.340 -23.031   7.744 1.00 . . D 319 LYS HA   1 1 
       D 76 212405 4 1  1 LYS HB2  H -14.604 -22.161   7.665 1.00 . . D 319 LYS HB2  1 1 
       D 76 212406 4 1  1 LYS HB3  H -14.965 -22.759   9.285 1.00 . . D 319 LYS HB3  1 1 
       D 76 212407 4 1  1 LYS HD2  H -14.350 -24.529   9.675 1.00 . . D 319 LYS HD2  1 1 
       D 76 212408 4 1  1 LYS HD3  H -15.293 -25.894   9.075 1.00 . . D 319 LYS HD3  1 1 
       D 76 212409 4 1  1 LYS HE2  H -13.216 -25.525   7.205 1.00 . . D 319 LYS HE2  1 1 
       D 76 212410 4 1  1 LYS HE3  H -12.460 -25.384   8.792 1.00 . . D 319 LYS HE3  1 1 
       D 76 212411 4 1  1 LYS HG2  H -16.212 -24.561   7.510 1.00 . . D 319 LYS HG2  1 1 
       D 76 212412 4 1  1 LYS HG3  H -14.609 -24.258   6.838 1.00 . . D 319 LYS HG3  1 1 
       D 76 212413 4 1  1 LYS HZ1  H -14.389 -27.545   8.373 1.00 . . D 319 LYS HZ1  1 1 
       D 76 212414 4 1  1 LYS HZ2  H -12.853 -27.707   7.666 1.00 . . D 319 LYS HZ2  1 1 
       D 76 212415 4 1  1 LYS HZ3  H -12.996 -27.507   9.343 1.00 . . D 319 LYS HZ3  1 1 
       D 76 212416 4 1  1 LYS N    N -16.718 -21.092   7.187 1.00 . . D 319 LYS N    1 1 
       D 76 212417 4 1  1 LYS NZ   N -13.394 -27.242   8.420 1.00 . . D 319 LYS NZ   1 1 
       D 76 212418 4 1  1 LYS O    O -16.613 -20.957  10.142 1.00 . . D 319 LYS O    1 1 
       D 76 212419 4 1  2 LYS C    C -18.744 -20.475  11.478 1.00 . . D 320 LYS C    1 1 
       D 76 212420 4 1  2 LYS CA   C -18.843 -21.991  11.290 1.00 . . D 320 LYS CA   1 1 
       D 76 212421 4 1  2 LYS CB   C -18.070 -22.703  12.406 1.00 . . D 320 LYS CB   1 1 
       D 76 212422 4 1  2 LYS CD   C -15.810 -23.210  13.342 1.00 . . D 320 LYS CD   1 1 
       D 76 212423 4 1  2 LYS CE   C -15.304 -22.121  14.292 1.00 . . D 320 LYS CE   1 1 
       D 76 212424 4 1  2 LYS CG   C -16.563 -22.563  12.176 1.00 . . D 320 LYS CG   1 1 
       D 76 212425 4 1  2 LYS H    H -18.745 -23.052   9.417 1.00 . . D 320 LYS H    1 1 
       D 76 212426 4 1  2 LYS HA   H -19.882 -22.284  11.338 1.00 . . D 320 LYS HA   1 1 
       D 76 212427 4 1  2 LYS HB2  H -18.328 -22.263  13.358 1.00 . . D 320 LYS HB2  1 1 
       D 76 212428 4 1  2 LYS HB3  H -18.333 -23.750  12.412 1.00 . . D 320 LYS HB3  1 1 
       D 76 212429 4 1  2 LYS HD2  H -16.477 -23.873  13.876 1.00 . . D 320 LYS HD2  1 1 
       D 76 212430 4 1  2 LYS HD3  H -14.971 -23.772  12.962 1.00 . . D 320 LYS HD3  1 1 
       D 76 212431 4 1  2 LYS HE2  H -14.743 -21.387  13.732 1.00 . . D 320 LYS HE2  1 1 
       D 76 212432 4 1  2 LYS HE3  H -16.145 -21.642  14.770 1.00 . . D 320 LYS HE3  1 1 
       D 76 212433 4 1  2 LYS HG2  H -16.291 -23.055  11.253 1.00 . . D 320 LYS HG2  1 1 
       D 76 212434 4 1  2 LYS HG3  H -16.301 -21.517  12.120 1.00 . . D 320 LYS HG3  1 1 
       D 76 212435 4 1  2 LYS HZ1  H -14.788 -23.676  15.579 1.00 . . D 320 LYS HZ1  1 1 
       D 76 212436 4 1  2 LYS HZ2  H -13.459 -22.820  14.957 1.00 . . D 320 LYS HZ2  1 1 
       D 76 212437 4 1  2 LYS HZ3  H -14.416 -22.130  16.175 1.00 . . D 320 LYS HZ3  1 1 
       D 76 212438 4 1  2 LYS N    N -18.289 -22.372   9.956 1.00 . . D 320 LYS N    1 1 
       D 76 212439 4 1  2 LYS NZ   N -14.425 -22.733  15.328 1.00 . . D 320 LYS NZ   1 1 
       D 76 212440 4 1  2 LYS O    O -17.805 -19.974  12.061 1.00 . . D 320 LYS O    1 1 
       D 76 212441 4 1  3 LYS C    C -18.355 -17.734  10.530 1.00 . . D 321 LYS C    1 1 
       D 76 212442 4 1  3 LYS CA   C -19.660 -18.260  11.136 1.00 . . D 321 LYS CA   1 1 
       D 76 212443 4 1  3 LYS CB   C -19.721 -17.894  12.620 1.00 . . D 321 LYS CB   1 1 
       D 76 212444 4 1  3 LYS CD   C -21.274 -17.528  14.546 1.00 . . D 321 LYS CD   1 1 
       D 76 212445 4 1  3 LYS CE   C -20.879 -18.868  15.167 1.00 . . D 321 LYS CE   1 1 
       D 76 212446 4 1  3 LYS CG   C -21.173 -17.620  13.021 1.00 . . D 321 LYS CG   1 1 
       D 76 212447 4 1  3 LYS H    H -20.455 -20.165  10.517 1.00 . . D 321 LYS H    1 1 
       D 76 212448 4 1  3 LYS HA   H -20.501 -17.819  10.619 1.00 . . D 321 LYS HA   1 1 
       D 76 212449 4 1  3 LYS HB2  H -19.334 -18.714  13.209 1.00 . . D 321 LYS HB2  1 1 
       D 76 212450 4 1  3 LYS HB3  H -19.128 -17.010  12.801 1.00 . . D 321 LYS HB3  1 1 
       D 76 212451 4 1  3 LYS HD2  H -20.611 -16.754  14.905 1.00 . . D 321 LYS HD2  1 1 
       D 76 212452 4 1  3 LYS HD3  H -22.290 -17.289  14.827 1.00 . . D 321 LYS HD3  1 1 
       D 76 212453 4 1  3 LYS HE2  H -21.296 -19.673  14.582 1.00 . . D 321 LYS HE2  1 1 
       D 76 212454 4 1  3 LYS HE3  H -19.802 -18.954  15.181 1.00 . . D 321 LYS HE3  1 1 
       D 76 212455 4 1  3 LYS HG2  H -21.497 -16.688  12.581 1.00 . . D 321 LYS HG2  1 1 
       D 76 212456 4 1  3 LYS HG3  H -21.803 -18.422  12.670 1.00 . . D 321 LYS HG3  1 1 
       D 76 212457 4 1  3 LYS HZ1  H -21.311 -18.015  17.017 1.00 . . D 321 LYS HZ1  1 1 
       D 76 212458 4 1  3 LYS HZ2  H -22.403 -19.221  16.541 1.00 . . D 321 LYS HZ2  1 1 
       D 76 212459 4 1  3 LYS HZ3  H -20.855 -19.650  17.096 1.00 . . D 321 LYS HZ3  1 1 
       D 76 212460 4 1  3 LYS N    N -19.705 -19.742  10.985 1.00 . . D 321 LYS N    1 1 
       D 76 212461 4 1  3 LYS NZ   N -21.401 -18.944  16.561 1.00 . . D 321 LYS NZ   1 1 
       D 76 212462 4 1  3 LYS O    O -17.410 -17.461  11.244 1.00 . . D 321 LYS O    1 1 
       D 76 212463 4 1  4 PRO C    C -16.868 -15.669   8.807 1.00 . . D 322 PRO C    1 1 
       D 76 212464 4 1  4 PRO CA   C -17.155 -17.142   8.489 1.00 . . D 322 PRO CA   1 1 
       D 76 212465 4 1  4 PRO CB   C -17.529 -17.299   7.008 1.00 . . D 322 PRO CB   1 1 
       D 76 212466 4 1  4 PRO CD   C -19.498 -17.967   8.382 1.00 . . D 322 PRO CD   1 1 
       D 76 212467 4 1  4 PRO CG   C -19.001 -17.782   6.941 1.00 . . D 322 PRO CG   1 1 
       D 76 212468 4 1  4 PRO HA   H -16.298 -17.752   8.716 1.00 . . D 322 PRO HA   1 1 
       D 76 212469 4 1  4 PRO HB2  H -17.428 -16.349   6.503 1.00 . . D 322 PRO HB2  1 1 
       D 76 212470 4 1  4 PRO HB3  H -16.887 -18.033   6.545 1.00 . . D 322 PRO HB3  1 1 
       D 76 212471 4 1  4 PRO HD2  H -20.326 -17.300   8.582 1.00 . . D 322 PRO HD2  1 1 
       D 76 212472 4 1  4 PRO HD3  H -19.790 -18.993   8.553 1.00 . . D 322 PRO HD3  1 1 
       D 76 212473 4 1  4 PRO HG2  H -19.604 -17.044   6.433 1.00 . . D 322 PRO HG2  1 1 
       D 76 212474 4 1  4 PRO HG3  H -19.055 -18.724   6.415 1.00 . . D 322 PRO HG3  1 1 
       D 76 212475 4 1  4 PRO N    N -18.341 -17.621   9.226 1.00 . . D 322 PRO N    1 1 
       D 76 212476 4 1  4 PRO O    O -15.895 -15.108   8.341 1.00 . . D 322 PRO O    1 1 
       D 76 212477 4 1  5 LEU C    C -16.425 -13.519  11.069 1.00 . . D 323 LEU C    1 1 
       D 76 212478 4 1  5 LEU CA   C -17.440 -13.606   9.930 1.00 . . D 323 LEU CA   1 1 
       D 76 212479 4 1  5 LEU CB   C -18.742 -12.937  10.362 1.00 . . D 323 LEU CB   1 1 
       D 76 212480 4 1  5 LEU CD1  C -21.115 -12.485   9.723 1.00 . . D 323 LEU CD1  1 1 
       D 76 212481 4 1  5 LEU CD2  C -19.367 -12.712   7.955 1.00 . . D 323 LEU CD2  1 1 
       D 76 212482 4 1  5 LEU CG   C -19.830 -13.213   9.324 1.00 . . D 323 LEU CG   1 1 
       D 76 212483 4 1  5 LEU H    H -18.472 -15.496   9.968 1.00 . . D 323 LEU H    1 1 
       D 76 212484 4 1  5 LEU HA   H -17.048 -13.099   9.061 1.00 . . D 323 LEU HA   1 1 
       D 76 212485 4 1  5 LEU HB2  H -19.047 -13.331  11.320 1.00 . . D 323 LEU HB2  1 1 
       D 76 212486 4 1  5 LEU HB3  H -18.584 -11.873  10.444 1.00 . . D 323 LEU HB3  1 1 
       D 76 212487 4 1  5 LEU HD11 H -20.872 -11.494  10.078 1.00 . . D 323 LEU HD11 1 1 
       D 76 212488 4 1  5 LEU HD12 H -21.767 -12.410   8.866 1.00 . . D 323 LEU HD12 1 1 
       D 76 212489 4 1  5 LEU HD13 H -21.612 -13.035  10.508 1.00 . . D 323 LEU HD13 1 1 
       D 76 212490 4 1  5 LEU HD21 H -19.111 -11.663   8.022 1.00 . . D 323 LEU HD21 1 1 
       D 76 212491 4 1  5 LEU HD22 H -18.499 -13.274   7.639 1.00 . . D 323 LEU HD22 1 1 
       D 76 212492 4 1  5 LEU HD23 H -20.161 -12.842   7.235 1.00 . . D 323 LEU HD23 1 1 
       D 76 212493 4 1  5 LEU HG   H -20.020 -14.276   9.275 1.00 . . D 323 LEU HG   1 1 
       D 76 212494 4 1  5 LEU N    N -17.692 -15.036   9.596 1.00 . . D 323 LEU N    1 1 
       D 76 212495 4 1  5 LEU O    O -16.760 -13.664  12.227 1.00 . . D 323 LEU O    1 1 
       D 76 212496 4 1  6 ASP C    C -14.157 -11.767  12.403 1.00 . . D 324 ASP C    1 1 
       D 76 212497 4 1  6 ASP CA   C -14.145 -13.182  11.810 1.00 . . D 324 ASP CA   1 1 
       D 76 212498 4 1  6 ASP CB   C -12.770 -13.495  11.212 1.00 . . D 324 ASP CB   1 1 
       D 76 212499 4 1  6 ASP CG   C -12.609 -15.009  11.062 1.00 . . D 324 ASP CG   1 1 
       D 76 212500 4 1  6 ASP H    H -14.941 -13.165   9.808 1.00 . . D 324 ASP H    1 1 
       D 76 212501 4 1  6 ASP HA   H -14.366 -13.897  12.591 1.00 . . D 324 ASP HA   1 1 
       D 76 212502 4 1  6 ASP HB2  H -12.685 -13.025  10.242 1.00 . . D 324 ASP HB2  1 1 
       D 76 212503 4 1  6 ASP HB3  H -11.999 -13.115  11.864 1.00 . . D 324 ASP HB3  1 1 
       D 76 212504 4 1  6 ASP N    N -15.185 -13.282  10.748 1.00 . . D 324 ASP N    1 1 
       D 76 212505 4 1  6 ASP O    O -15.060 -11.402  13.129 1.00 . . D 324 ASP O    1 1 
       D 76 212506 4 1  6 ASP OD1  O -12.163 -15.634  12.011 1.00 . . D 324 ASP OD1  1 1 
       D 76 212507 4 1  6 ASP OD2  O -12.934 -15.517  10.001 1.00 . . D 324 ASP OD2  1 1 
       D 76 212508 4 1  7 GLY C    C -14.250  -8.750  11.996 1.00 . . D 325 GLY C    1 1 
       D 76 212509 4 1  7 GLY CA   C -13.147  -9.579  12.653 1.00 . . D 325 GLY CA   1 1 
       D 76 212510 4 1  7 GLY H    H -12.448 -11.262  11.513 1.00 . . D 325 GLY H    1 1 
       D 76 212511 4 1  7 GLY HA2  H -13.309  -9.614  13.721 1.00 . . D 325 GLY HA2  1 1 
       D 76 212512 4 1  7 GLY HA3  H -12.189  -9.125  12.449 1.00 . . D 325 GLY HA3  1 1 
       D 76 212513 4 1  7 GLY N    N -13.170 -10.962  12.101 1.00 . . D 325 GLY N    1 1 
       D 76 212514 4 1  7 GLY O    O -14.761  -9.097  10.950 1.00 . . D 325 GLY O    1 1 
       D 76 212515 4 1  8 GLU C    C -15.266  -6.356  10.604 1.00 . . D 326 GLU C    1 1 
       D 76 212516 4 1  8 GLU CA   C -15.691  -6.804  12.003 1.00 . . D 326 GLU CA   1 1 
       D 76 212517 4 1  8 GLU CB   C -15.916  -5.576  12.888 1.00 . . D 326 GLU CB   1 1 
       D 76 212518 4 1  8 GLU CD   C -17.972  -5.271  14.276 1.00 . . D 326 GLU CD   1 1 
       D 76 212519 4 1  8 GLU CG   C -16.629  -5.997  14.175 1.00 . . D 326 GLU CG   1 1 
       D 76 212520 4 1  8 GLU H    H -14.195  -7.390  13.439 1.00 . . D 326 GLU H    1 1 
       D 76 212521 4 1  8 GLU HA   H -16.607  -7.372  11.937 1.00 . . D 326 GLU HA   1 1 
       D 76 212522 4 1  8 GLU HB2  H -14.962  -5.129  13.132 1.00 . . D 326 GLU HB2  1 1 
       D 76 212523 4 1  8 GLU HB3  H -16.526  -4.858  12.359 1.00 . . D 326 GLU HB3  1 1 
       D 76 212524 4 1  8 GLU HG2  H -16.795  -7.064  14.161 1.00 . . D 326 GLU HG2  1 1 
       D 76 212525 4 1  8 GLU HG3  H -16.017  -5.739  15.026 1.00 . . D 326 GLU HG3  1 1 
       D 76 212526 4 1  8 GLU N    N -14.622  -7.653  12.597 1.00 . . D 326 GLU N    1 1 
       D 76 212527 4 1  8 GLU O    O -14.127  -5.997  10.376 1.00 . . D 326 GLU O    1 1 
       D 76 212528 4 1  8 GLU OE1  O -18.766  -5.407  13.361 1.00 . . D 326 GLU OE1  1 1 
       D 76 212529 4 1  8 GLU OE2  O -18.182  -4.593  15.269 1.00 . . D 326 GLU OE2  1 1 
       D 76 212530 4 1  9 TYR C    C -16.142  -4.469   8.097 1.00 . . D 327 TYR C    1 1 
       D 76 212531 4 1  9 TYR CA   C -15.813  -5.953   8.279 1.00 . . D 327 TYR CA   1 1 
       D 76 212532 4 1  9 TYR CB   C -16.612  -6.785   7.272 1.00 . . D 327 TYR CB   1 1 
       D 76 212533 4 1  9 TYR CD1  C -16.177  -8.977   8.438 1.00 . . D 327 TYR CD1  1 1 
       D 76 212534 4 1  9 TYR CD2  C -15.530  -8.745   6.111 1.00 . . D 327 TYR CD2  1 1 
       D 76 212535 4 1  9 TYR CE1  C -15.697 -10.294   8.442 1.00 . . D 327 TYR CE1  1 1 
       D 76 212536 4 1  9 TYR CE2  C -15.050 -10.062   6.114 1.00 . . D 327 TYR CE2  1 1 
       D 76 212537 4 1  9 TYR CG   C -16.095  -8.204   7.274 1.00 . . D 327 TYR CG   1 1 
       D 76 212538 4 1  9 TYR CZ   C -15.133 -10.836   7.280 1.00 . . D 327 TYR CZ   1 1 
       D 76 212539 4 1  9 TYR H    H -17.081  -6.671   9.866 1.00 . . D 327 TYR H    1 1 
       D 76 212540 4 1  9 TYR HA   H -14.757  -6.110   8.117 1.00 . . D 327 TYR HA   1 1 
       D 76 212541 4 1  9 TYR HB2  H -17.655  -6.781   7.549 1.00 . . D 327 TYR HB2  1 1 
       D 76 212542 4 1  9 TYR HB3  H -16.498  -6.363   6.285 1.00 . . D 327 TYR HB3  1 1 
       D 76 212543 4 1  9 TYR HD1  H -16.613  -8.560   9.335 1.00 . . D 327 TYR HD1  1 1 
       D 76 212544 4 1  9 TYR HD2  H -15.465  -8.150   5.214 1.00 . . D 327 TYR HD2  1 1 
       D 76 212545 4 1  9 TYR HE1  H -15.761 -10.890   9.339 1.00 . . D 327 TYR HE1  1 1 
       D 76 212546 4 1  9 TYR HE2  H -14.615 -10.481   5.218 1.00 . . D 327 TYR HE2  1 1 
       D 76 212547 4 1  9 TYR HH   H -14.746 -12.481   6.392 1.00 . . D 327 TYR HH   1 1 
       D 76 212548 4 1  9 TYR N    N -16.169  -6.376   9.662 1.00 . . D 327 TYR N    1 1 
       D 76 212549 4 1  9 TYR O    O -16.942  -3.908   8.817 1.00 . . D 327 TYR O    1 1 
       D 76 212550 4 1  9 TYR OH   O -14.659 -12.132   7.282 1.00 . . D 327 TYR OH   1 1 
       D 76 212551 4 1 10 PHE C    C -15.898  -2.103   5.416 1.00 . . D 328 PHE C    1 1 
       D 76 212552 4 1 10 PHE CA   C -15.798  -2.382   6.917 1.00 . . D 328 PHE CA   1 1 
       D 76 212553 4 1 10 PHE CB   C -14.665  -1.554   7.526 1.00 . . D 328 PHE CB   1 1 
       D 76 212554 4 1 10 PHE CD1  C -15.707  -1.245   9.799 1.00 . . D 328 PHE CD1  1 1 
       D 76 212555 4 1 10 PHE CD2  C -13.606  -2.449   9.636 1.00 . . D 328 PHE CD2  1 1 
       D 76 212556 4 1 10 PHE CE1  C -15.706  -1.432  11.187 1.00 . . D 328 PHE CE1  1 1 
       D 76 212557 4 1 10 PHE CE2  C -13.607  -2.637  11.024 1.00 . . D 328 PHE CE2  1 1 
       D 76 212558 4 1 10 PHE CG   C -14.656  -1.753   9.023 1.00 . . D 328 PHE CG   1 1 
       D 76 212559 4 1 10 PHE CZ   C -14.657  -2.129  11.800 1.00 . . D 328 PHE CZ   1 1 
       D 76 212560 4 1 10 PHE H    H -14.881  -4.299   6.572 1.00 . . D 328 PHE H    1 1 
       D 76 212561 4 1 10 PHE HA   H -16.731  -2.116   7.393 1.00 . . D 328 PHE HA   1 1 
       D 76 212562 4 1 10 PHE HB2  H -13.719  -1.875   7.114 1.00 . . D 328 PHE HB2  1 1 
       D 76 212563 4 1 10 PHE HB3  H -14.819  -0.509   7.302 1.00 . . D 328 PHE HB3  1 1 
       D 76 212564 4 1 10 PHE HD1  H -16.516  -0.707   9.327 1.00 . . D 328 PHE HD1  1 1 
       D 76 212565 4 1 10 PHE HD2  H -12.794  -2.841   9.039 1.00 . . D 328 PHE HD2  1 1 
       D 76 212566 4 1 10 PHE HE1  H -16.516  -1.039  11.785 1.00 . . D 328 PHE HE1  1 1 
       D 76 212567 4 1 10 PHE HE2  H -12.798  -3.174  11.498 1.00 . . D 328 PHE HE2  1 1 
       D 76 212568 4 1 10 PHE HZ   H -14.658  -2.274  12.871 1.00 . . D 328 PHE HZ   1 1 
       D 76 212569 4 1 10 PHE N    N -15.525  -3.829   7.141 1.00 . . D 328 PHE N    1 1 
       D 76 212570 4 1 10 PHE O    O -16.008  -3.010   4.613 1.00 . . D 328 PHE O    1 1 
       D 76 212571 4 1 11 THR C    C -15.237   0.791   3.302 1.00 . . D 329 THR C    1 1 
       D 76 212572 4 1 11 THR CA   C -15.965  -0.526   3.577 1.00 . . D 329 THR CA   1 1 
       D 76 212573 4 1 11 THR CB   C -17.438  -0.387   3.187 1.00 . . D 329 THR CB   1 1 
       D 76 212574 4 1 11 THR CG2  C -18.083  -1.772   3.115 1.00 . . D 329 THR CG2  1 1 
       D 76 212575 4 1 11 THR H    H -15.781  -0.139   5.689 1.00 . . D 329 THR H    1 1 
       D 76 212576 4 1 11 THR HA   H -15.512  -1.315   2.995 1.00 . . D 329 THR HA   1 1 
       D 76 212577 4 1 11 THR HB   H -17.514   0.091   2.223 1.00 . . D 329 THR HB   1 1 
       D 76 212578 4 1 11 THR HG1  H -19.039   0.150   4.153 1.00 . . D 329 THR HG1  1 1 
       D 76 212579 4 1 11 THR HG21 H -17.331  -2.505   2.859 1.00 . . D 329 THR HG21 1 1 
       D 76 212580 4 1 11 THR HG22 H -18.513  -2.019   4.075 1.00 . . D 329 THR HG22 1 1 
       D 76 212581 4 1 11 THR HG23 H -18.857  -1.771   2.362 1.00 . . D 329 THR HG23 1 1 
       D 76 212582 4 1 11 THR N    N -15.865  -0.857   5.027 1.00 . . D 329 THR N    1 1 
       D 76 212583 4 1 11 THR O    O -15.048   1.605   4.187 1.00 . . D 329 THR O    1 1 
       D 76 212584 4 1 11 THR OG1  O -18.112   0.401   4.160 1.00 . . D 329 THR OG1  1 1 
       D 76 212585 4 1 12 LEU C    C -14.378   2.663   0.308 1.00 . . D 330 LEU C    1 1 
       D 76 212586 4 1 12 LEU CA   C -14.092   2.268   1.759 1.00 . . D 330 LEU CA   1 1 
       D 76 212587 4 1 12 LEU CB   C -12.589   2.043   1.940 1.00 . . D 330 LEU CB   1 1 
       D 76 212588 4 1 12 LEU CD1  C -11.845   4.340   2.579 1.00 . . D 330 LEU CD1  1 1 
       D 76 212589 4 1 12 LEU CD2  C -10.372   2.893   1.175 1.00 . . D 330 LEU CD2  1 1 
       D 76 212590 4 1 12 LEU CG   C -11.822   3.280   1.476 1.00 . . D 330 LEU CG   1 1 
       D 76 212591 4 1 12 LEU H    H -14.972   0.336   1.386 1.00 . . D 330 LEU H    1 1 
       D 76 212592 4 1 12 LEU HA   H -14.422   3.055   2.419 1.00 . . D 330 LEU HA   1 1 
       D 76 212593 4 1 12 LEU HB2  H -12.377   1.857   2.983 1.00 . . D 330 LEU HB2  1 1 
       D 76 212594 4 1 12 LEU HB3  H -12.280   1.191   1.354 1.00 . . D 330 LEU HB3  1 1 
       D 76 212595 4 1 12 LEU HD11 H -12.832   4.384   3.014 1.00 . . D 330 LEU HD11 1 1 
       D 76 212596 4 1 12 LEU HD12 H -11.126   4.080   3.343 1.00 . . D 330 LEU HD12 1 1 
       D 76 212597 4 1 12 LEU HD13 H -11.593   5.303   2.160 1.00 . . D 330 LEU HD13 1 1 
       D 76 212598 4 1 12 LEU HD21 H -10.141   1.957   1.662 1.00 . . D 330 LEU HD21 1 1 
       D 76 212599 4 1 12 LEU HD22 H -10.242   2.786   0.109 1.00 . . D 330 LEU HD22 1 1 
       D 76 212600 4 1 12 LEU HD23 H  -9.708   3.664   1.541 1.00 . . D 330 LEU HD23 1 1 
       D 76 212601 4 1 12 LEU HG   H -12.283   3.677   0.583 1.00 . . D 330 LEU HG   1 1 
       D 76 212602 4 1 12 LEU N    N -14.816   1.006   2.085 1.00 . . D 330 LEU N    1 1 
       D 76 212603 4 1 12 LEU O    O -14.297   1.853  -0.594 1.00 . . D 330 LEU O    1 1 
       D 76 212604 4 1 13 GLN C    C -13.690   4.763  -1.999 1.00 . . D 331 GLN C    1 1 
       D 76 212605 4 1 13 GLN CA   C -14.998   4.352  -1.317 1.00 . . D 331 GLN CA   1 1 
       D 76 212606 4 1 13 GLN CB   C -15.953   5.548  -1.279 1.00 . . D 331 GLN CB   1 1 
       D 76 212607 4 1 13 GLN CD   C -17.412   7.028  -2.668 1.00 . . D 331 GLN CD   1 1 
       D 76 212608 4 1 13 GLN CG   C -16.593   5.736  -2.657 1.00 . . D 331 GLN CG   1 1 
       D 76 212609 4 1 13 GLN H    H -14.767   4.542   0.817 1.00 . . D 331 GLN H    1 1 
       D 76 212610 4 1 13 GLN HA   H -15.453   3.544  -1.869 1.00 . . D 331 GLN HA   1 1 
       D 76 212611 4 1 13 GLN HB2  H -16.724   5.370  -0.544 1.00 . . D 331 GLN HB2  1 1 
       D 76 212612 4 1 13 GLN HB3  H -15.403   6.440  -1.017 1.00 . . D 331 GLN HB3  1 1 
       D 76 212613 4 1 13 GLN HE21 H -18.942   6.216  -3.640 1.00 . . D 331 GLN HE21 1 1 
       D 76 212614 4 1 13 GLN HE22 H -19.123   7.857  -3.242 1.00 . . D 331 GLN HE22 1 1 
       D 76 212615 4 1 13 GLN HG2  H -15.818   5.794  -3.408 1.00 . . D 331 GLN HG2  1 1 
       D 76 212616 4 1 13 GLN HG3  H -17.241   4.899  -2.870 1.00 . . D 331 GLN HG3  1 1 
       D 76 212617 4 1 13 GLN N    N -14.709   3.904   0.075 1.00 . . D 331 GLN N    1 1 
       D 76 212618 4 1 13 GLN NE2  N -18.590   7.034  -3.230 1.00 . . D 331 GLN NE2  1 1 
       D 76 212619 4 1 13 GLN O    O -12.938   5.565  -1.484 1.00 . . D 331 GLN O    1 1 
       D 76 212620 4 1 13 GLN OE1  O -16.976   8.041  -2.161 1.00 . . D 331 GLN OE1  1 1 
       D 76 212621 4 1 14 ILE C    C -12.486   5.110  -5.260 1.00 . . D 332 ILE C    1 1 
       D 76 212622 4 1 14 ILE CA   C -12.155   4.588  -3.861 1.00 . . D 332 ILE CA   1 1 
       D 76 212623 4 1 14 ILE CB   C -11.259   3.354  -3.975 1.00 . . D 332 ILE CB   1 1 
       D 76 212624 4 1 14 ILE CD1  C -10.530   1.330  -2.703 1.00 . . D 332 ILE CD1  1 1 
       D 76 212625 4 1 14 ILE CG1  C -11.008   2.778  -2.580 1.00 . . D 332 ILE CG1  1 1 
       D 76 212626 4 1 14 ILE CG2  C  -9.924   3.749  -4.609 1.00 . . D 332 ILE CG2  1 1 
       D 76 212627 4 1 14 ILE H    H -14.033   3.577  -3.555 1.00 . . D 332 ILE H    1 1 
       D 76 212628 4 1 14 ILE HA   H -11.638   5.356  -3.303 1.00 . . D 332 ILE HA   1 1 
       D 76 212629 4 1 14 ILE HB   H -11.745   2.613  -4.593 1.00 . . D 332 ILE HB   1 1 
       D 76 212630 4 1 14 ILE HD11 H -10.146   1.161  -3.697 1.00 . . D 332 ILE HD11 1 1 
       D 76 212631 4 1 14 ILE HD12 H  -9.751   1.145  -1.979 1.00 . . D 332 ILE HD12 1 1 
       D 76 212632 4 1 14 ILE HD13 H -11.358   0.659  -2.518 1.00 . . D 332 ILE HD13 1 1 
       D 76 212633 4 1 14 ILE HG12 H -10.253   3.366  -2.078 1.00 . . D 332 ILE HG12 1 1 
       D 76 212634 4 1 14 ILE HG13 H -11.924   2.805  -2.010 1.00 . . D 332 ILE HG13 1 1 
       D 76 212635 4 1 14 ILE HG21 H -10.106   4.287  -5.527 1.00 . . D 332 ILE HG21 1 1 
       D 76 212636 4 1 14 ILE HG22 H  -9.374   4.380  -3.925 1.00 . . D 332 ILE HG22 1 1 
       D 76 212637 4 1 14 ILE HG23 H  -9.349   2.860  -4.821 1.00 . . D 332 ILE HG23 1 1 
       D 76 212638 4 1 14 ILE N    N -13.415   4.222  -3.153 1.00 . . D 332 ILE N    1 1 
       D 76 212639 4 1 14 ILE O    O -13.027   4.402  -6.086 1.00 . . D 332 ILE O    1 1 
       D 76 212640 4 1 15 ARG C    C -11.483   6.330  -7.904 1.00 . . D 333 ARG C    1 1 
       D 76 212641 4 1 15 ARG CA   C -12.457   6.914  -6.879 1.00 . . D 333 ARG CA   1 1 
       D 76 212642 4 1 15 ARG CB   C -12.301   8.436  -6.834 1.00 . . D 333 ARG CB   1 1 
       D 76 212643 4 1 15 ARG CD   C -12.212  10.513  -8.219 1.00 . . D 333 ARG CD   1 1 
       D 76 212644 4 1 15 ARG CG   C -12.510   9.014  -8.236 1.00 . . D 333 ARG CG   1 1 
       D 76 212645 4 1 15 ARG CZ   C -10.274  10.194  -9.677 1.00 . . D 333 ARG CZ   1 1 
       D 76 212646 4 1 15 ARG H    H -11.726   6.899  -4.853 1.00 . . D 333 ARG H    1 1 
       D 76 212647 4 1 15 ARG HA   H -13.470   6.664  -7.162 1.00 . . D 333 ARG HA   1 1 
       D 76 212648 4 1 15 ARG HB2  H -13.034   8.853  -6.159 1.00 . . D 333 ARG HB2  1 1 
       D 76 212649 4 1 15 ARG HB3  H -11.310   8.686  -6.488 1.00 . . D 333 ARG HB3  1 1 
       D 76 212650 4 1 15 ARG HD2  H -13.134  11.060  -8.295 1.00 . . D 333 ARG HD2  1 1 
       D 76 212651 4 1 15 ARG HD3  H -11.717  10.772  -7.288 1.00 . . D 333 ARG HD3  1 1 
       D 76 212652 4 1 15 ARG HE   H -11.654  11.579 -10.005 1.00 . . D 333 ARG HE   1 1 
       D 76 212653 4 1 15 ARG HG2  H -11.844   8.521  -8.930 1.00 . . D 333 ARG HG2  1 1 
       D 76 212654 4 1 15 ARG HG3  H -13.532   8.855  -8.541 1.00 . . D 333 ARG HG3  1 1 
       D 76 212655 4 1 15 ARG HH11 H -10.257   9.156  -7.962 1.00 . . D 333 ARG HH11 1 1 
       D 76 212656 4 1 15 ARG HH12 H  -8.966   8.809  -9.057 1.00 . . D 333 ARG HH12 1 1 
       D 76 212657 4 1 15 ARG HH21 H  -9.965  11.140 -11.415 1.00 . . D 333 ARG HH21 1 1 
       D 76 212658 4 1 15 ARG HH22 H  -8.794   9.933 -11.001 1.00 . . D 333 ARG HH22 1 1 
       D 76 212659 4 1 15 ARG N    N -12.163   6.346  -5.533 1.00 . . D 333 ARG N    1 1 
       D 76 212660 4 1 15 ARG NE   N -11.363  10.865  -9.401 1.00 . . D 333 ARG NE   1 1 
       D 76 212661 4 1 15 ARG NH1  N  -9.797   9.318  -8.832 1.00 . . D 333 ARG NH1  1 1 
       D 76 212662 4 1 15 ARG NH2  N  -9.628  10.441 -10.784 1.00 . . D 333 ARG NH2  1 1 
       D 76 212663 4 1 15 ARG O    O -10.385   5.927  -7.572 1.00 . . D 333 ARG O    1 1 
       D 76 212664 4 1 16 GLY C    C -11.173   4.223 -10.314 1.00 . . D 334 GLY C    1 1 
       D 76 212665 4 1 16 GLY CA   C -10.965   5.733 -10.195 1.00 . . D 334 GLY CA   1 1 
       D 76 212666 4 1 16 GLY H    H -12.760   6.619  -9.398 1.00 . . D 334 GLY H    1 1 
       D 76 212667 4 1 16 GLY HA2  H -11.180   6.204 -11.143 1.00 . . D 334 GLY HA2  1 1 
       D 76 212668 4 1 16 GLY HA3  H  -9.939   5.930  -9.920 1.00 . . D 334 GLY HA3  1 1 
       D 76 212669 4 1 16 GLY N    N -11.871   6.286  -9.149 1.00 . . D 334 GLY N    1 1 
       D 76 212670 4 1 16 GLY O    O -11.130   3.501  -9.338 1.00 . . D 334 GLY O    1 1 
       D 76 212671 4 1 17 ARG C    C -10.251   1.562 -11.623 1.00 . . D 335 ARG C    1 1 
       D 76 212672 4 1 17 ARG CA   C -11.601   2.274 -11.688 1.00 . . D 335 ARG CA   1 1 
       D 76 212673 4 1 17 ARG CB   C -12.253   2.017 -13.050 1.00 . . D 335 ARG CB   1 1 
       D 76 212674 4 1 17 ARG CD   C -13.177   0.223 -14.521 1.00 . . D 335 ARG CD   1 1 
       D 76 212675 4 1 17 ARG CG   C -12.835   0.603 -13.081 1.00 . . D 335 ARG CG   1 1 
       D 76 212676 4 1 17 ARG CZ   C -11.426  -1.487 -14.538 1.00 . . D 335 ARG CZ   1 1 
       D 76 212677 4 1 17 ARG H    H -11.424   4.337 -12.281 1.00 . . D 335 ARG H    1 1 
       D 76 212678 4 1 17 ARG HA   H -12.242   1.901 -10.906 1.00 . . D 335 ARG HA   1 1 
       D 76 212679 4 1 17 ARG HB2  H -13.043   2.736 -13.211 1.00 . . D 335 ARG HB2  1 1 
       D 76 212680 4 1 17 ARG HB3  H -11.511   2.117 -13.828 1.00 . . D 335 ARG HB3  1 1 
       D 76 212681 4 1 17 ARG HD2  H -14.244   0.213 -14.644 1.00 . . D 335 ARG HD2  1 1 
       D 76 212682 4 1 17 ARG HD3  H -12.747   0.955 -15.200 1.00 . . D 335 ARG HD3  1 1 
       D 76 212683 4 1 17 ARG HE   H -13.274  -1.828 -15.172 1.00 . . D 335 ARG HE   1 1 
       D 76 212684 4 1 17 ARG HG2  H -12.110  -0.095 -12.687 1.00 . . D 335 ARG HG2  1 1 
       D 76 212685 4 1 17 ARG HG3  H -13.732   0.569 -12.480 1.00 . . D 335 ARG HG3  1 1 
       D 76 212686 4 1 17 ARG HH11 H -10.822   0.374 -14.100 1.00 . . D 335 ARG HH11 1 1 
       D 76 212687 4 1 17 ARG HH12 H  -9.616  -0.856 -13.956 1.00 . . D 335 ARG HH12 1 1 
       D 76 212688 4 1 17 ARG HH21 H -11.697  -3.414 -15.008 1.00 . . D 335 ARG HH21 1 1 
       D 76 212689 4 1 17 ARG HH22 H -10.105  -2.989 -14.477 1.00 . . D 335 ARG HH22 1 1 
       D 76 212690 4 1 17 ARG N    N -11.395   3.738 -11.505 1.00 . . D 335 ARG N    1 1 
       D 76 212691 4 1 17 ARG NE   N -12.661  -1.151 -14.814 1.00 . . D 335 ARG NE   1 1 
       D 76 212692 4 1 17 ARG NH1  N -10.555  -0.585 -14.169 1.00 . . D 335 ARG NH1  1 1 
       D 76 212693 4 1 17 ARG NH2  N -11.047  -2.727 -14.685 1.00 . . D 335 ARG NH2  1 1 
       D 76 212694 4 1 17 ARG O    O -10.067   0.624 -10.874 1.00 . . D 335 ARG O    1 1 
       D 76 212695 4 1 18 GLU C    C  -7.369   1.448 -10.977 1.00 . . D 336 GLU C    1 1 
       D 76 212696 4 1 18 GLU CA   C  -7.962   1.357 -12.385 1.00 . . D 336 GLU CA   1 1 
       D 76 212697 4 1 18 GLU CB   C  -7.038   2.070 -13.376 1.00 . . D 336 GLU CB   1 1 
       D 76 212698 4 1 18 GLU CD   C  -7.244   0.694 -15.453 1.00 . . D 336 GLU CD   1 1 
       D 76 212699 4 1 18 GLU CG   C  -7.644   2.008 -14.780 1.00 . . D 336 GLU CG   1 1 
       D 76 212700 4 1 18 GLU H    H  -9.475   2.764 -12.995 1.00 . . D 336 GLU H    1 1 
       D 76 212701 4 1 18 GLU HA   H  -8.059   0.322 -12.666 1.00 . . D 336 GLU HA   1 1 
       D 76 212702 4 1 18 GLU HB2  H  -6.919   3.102 -13.079 1.00 . . D 336 GLU HB2  1 1 
       D 76 212703 4 1 18 GLU HB3  H  -6.073   1.584 -13.382 1.00 . . D 336 GLU HB3  1 1 
       D 76 212704 4 1 18 GLU HG2  H  -8.722   2.064 -14.707 1.00 . . D 336 GLU HG2  1 1 
       D 76 212705 4 1 18 GLU HG3  H  -7.279   2.836 -15.368 1.00 . . D 336 GLU HG3  1 1 
       D 76 212706 4 1 18 GLU N    N  -9.303   2.004 -12.402 1.00 . . D 336 GLU N    1 1 
       D 76 212707 4 1 18 GLU O    O  -6.868   0.481 -10.439 1.00 . . D 336 GLU O    1 1 
       D 76 212708 4 1 18 GLU OE1  O  -6.265   0.105 -15.025 1.00 . . D 336 GLU OE1  1 1 
       D 76 212709 4 1 18 GLU OE2  O  -7.925   0.296 -16.384 1.00 . . D 336 GLU OE2  1 1 
       D 76 212710 4 1 19 ARG C    C  -7.606   1.848  -8.045 1.00 . . D 337 ARG C    1 1 
       D 76 212711 4 1 19 ARG CA   C  -6.868   2.771  -9.013 1.00 . . D 337 ARG CA   1 1 
       D 76 212712 4 1 19 ARG CB   C  -7.058   4.224  -8.579 1.00 . . D 337 ARG CB   1 1 
       D 76 212713 4 1 19 ARG CD   C  -6.278   5.965  -6.969 1.00 . . D 337 ARG CD   1 1 
       D 76 212714 4 1 19 ARG CG   C  -5.992   4.580  -7.553 1.00 . . D 337 ARG CG   1 1 
       D 76 212715 4 1 19 ARG CZ   C  -5.201   8.139  -7.031 1.00 . . D 337 ARG CZ   1 1 
       D 76 212716 4 1 19 ARG H    H  -7.830   3.370 -10.828 1.00 . . D 337 ARG H    1 1 
       D 76 212717 4 1 19 ARG HA   H  -5.819   2.528  -9.016 1.00 . . D 337 ARG HA   1 1 
       D 76 212718 4 1 19 ARG HB2  H  -6.964   4.871  -9.440 1.00 . . D 337 ARG HB2  1 1 
       D 76 212719 4 1 19 ARG HB3  H  -8.035   4.346  -8.140 1.00 . . D 337 ARG HB3  1 1 
       D 76 212720 4 1 19 ARG HD2  H  -7.135   6.396  -7.465 1.00 . . D 337 ARG HD2  1 1 
       D 76 212721 4 1 19 ARG HD3  H  -6.481   5.876  -5.912 1.00 . . D 337 ARG HD3  1 1 
       D 76 212722 4 1 19 ARG HE   H  -4.228   6.450  -7.416 1.00 . . D 337 ARG HE   1 1 
       D 76 212723 4 1 19 ARG HG2  H  -5.999   3.845  -6.764 1.00 . . D 337 ARG HG2  1 1 
       D 76 212724 4 1 19 ARG HG3  H  -5.028   4.586  -8.034 1.00 . . D 337 ARG HG3  1 1 
       D 76 212725 4 1 19 ARG HH11 H  -7.148   8.086  -6.564 1.00 . . D 337 ARG HH11 1 1 
       D 76 212726 4 1 19 ARG HH12 H  -6.429   9.659  -6.597 1.00 . . D 337 ARG HH12 1 1 
       D 76 212727 4 1 19 ARG HH21 H  -3.279   8.499  -7.462 1.00 . . D 337 ARG HH21 1 1 
       D 76 212728 4 1 19 ARG HH22 H  -4.241   9.895  -7.105 1.00 . . D 337 ARG HH22 1 1 
       D 76 212729 4 1 19 ARG N    N  -7.424   2.604 -10.378 1.00 . . D 337 ARG N    1 1 
       D 76 212730 4 1 19 ARG NE   N  -5.092   6.845  -7.174 1.00 . . D 337 ARG NE   1 1 
       D 76 212731 4 1 19 ARG NH1  N  -6.350   8.669  -6.705 1.00 . . D 337 ARG NH1  1 1 
       D 76 212732 4 1 19 ARG NH2  N  -4.159   8.905  -7.213 1.00 . . D 337 ARG NH2  1 1 
       D 76 212733 4 1 19 ARG O    O  -7.012   1.212  -7.196 1.00 . . D 337 ARG O    1 1 
       D 76 212734 4 1 20 PHE C    C  -9.140  -0.533  -7.313 1.00 . . D 338 PHE C    1 1 
       D 76 212735 4 1 20 PHE CA   C  -9.688   0.895  -7.252 1.00 . . D 338 PHE CA   1 1 
       D 76 212736 4 1 20 PHE CB   C -11.158   0.905  -7.687 1.00 . . D 338 PHE CB   1 1 
       D 76 212737 4 1 20 PHE CD1  C -12.306  -0.120  -5.688 1.00 . . D 338 PHE CD1  1 1 
       D 76 212738 4 1 20 PHE CD2  C -12.171  -1.403  -7.744 1.00 . . D 338 PHE CD2  1 1 
       D 76 212739 4 1 20 PHE CE1  C -12.990  -1.177  -5.074 1.00 . . D 338 PHE CE1  1 1 
       D 76 212740 4 1 20 PHE CE2  C -12.856  -2.459  -7.130 1.00 . . D 338 PHE CE2  1 1 
       D 76 212741 4 1 20 PHE CG   C -11.897  -0.234  -7.023 1.00 . . D 338 PHE CG   1 1 
       D 76 212742 4 1 20 PHE CZ   C -13.265  -2.347  -5.796 1.00 . . D 338 PHE CZ   1 1 
       D 76 212743 4 1 20 PHE H    H  -9.359   2.296  -8.854 1.00 . . D 338 PHE H    1 1 
       D 76 212744 4 1 20 PHE HA   H  -9.611   1.265  -6.244 1.00 . . D 338 PHE HA   1 1 
       D 76 212745 4 1 20 PHE HB2  H -11.612   1.843  -7.399 1.00 . . D 338 PHE HB2  1 1 
       D 76 212746 4 1 20 PHE HB3  H -11.217   0.792  -8.759 1.00 . . D 338 PHE HB3  1 1 
       D 76 212747 4 1 20 PHE HD1  H -12.094   0.782  -5.132 1.00 . . D 338 PHE HD1  1 1 
       D 76 212748 4 1 20 PHE HD2  H -11.855  -1.488  -8.773 1.00 . . D 338 PHE HD2  1 1 
       D 76 212749 4 1 20 PHE HE1  H -13.306  -1.091  -4.046 1.00 . . D 338 PHE HE1  1 1 
       D 76 212750 4 1 20 PHE HE2  H -13.067  -3.361  -7.687 1.00 . . D 338 PHE HE2  1 1 
       D 76 212751 4 1 20 PHE HZ   H -13.790  -3.164  -5.321 1.00 . . D 338 PHE HZ   1 1 
       D 76 212752 4 1 20 PHE N    N  -8.902   1.772  -8.164 1.00 . . D 338 PHE N    1 1 
       D 76 212753 4 1 20 PHE O    O  -8.776  -1.112  -6.309 1.00 . . D 338 PHE O    1 1 
       D 76 212754 4 1 21 GLU C    C  -7.219  -2.618  -7.895 1.00 . . D 339 GLU C    1 1 
       D 76 212755 4 1 21 GLU CA   C  -8.569  -2.497  -8.610 1.00 . . D 339 GLU CA   1 1 
       D 76 212756 4 1 21 GLU CB   C  -8.396  -2.842 -10.090 1.00 . . D 339 GLU CB   1 1 
       D 76 212757 4 1 21 GLU CD   C  -9.495  -4.245 -11.843 1.00 . . D 339 GLU CD   1 1 
       D 76 212758 4 1 21 GLU CG   C  -9.738  -3.294 -10.668 1.00 . . D 339 GLU CG   1 1 
       D 76 212759 4 1 21 GLU H    H  -9.390  -0.620  -9.276 1.00 . . D 339 GLU H    1 1 
       D 76 212760 4 1 21 GLU HA   H  -9.273  -3.183  -8.162 1.00 . . D 339 GLU HA   1 1 
       D 76 212761 4 1 21 GLU HB2  H  -8.049  -1.971 -10.625 1.00 . . D 339 GLU HB2  1 1 
       D 76 212762 4 1 21 GLU HB3  H  -7.676  -3.639 -10.192 1.00 . . D 339 GLU HB3  1 1 
       D 76 212763 4 1 21 GLU HG2  H -10.306  -3.806  -9.904 1.00 . . D 339 GLU HG2  1 1 
       D 76 212764 4 1 21 GLU HG3  H -10.292  -2.435 -11.012 1.00 . . D 339 GLU HG3  1 1 
       D 76 212765 4 1 21 GLU N    N  -9.085  -1.105  -8.482 1.00 . . D 339 GLU N    1 1 
       D 76 212766 4 1 21 GLU O    O  -6.895  -3.644  -7.331 1.00 . . D 339 GLU O    1 1 
       D 76 212767 4 1 21 GLU OE1  O  -8.452  -4.874 -11.866 1.00 . . D 339 GLU OE1  1 1 
       D 76 212768 4 1 21 GLU OE2  O -10.359  -4.325 -12.702 1.00 . . D 339 GLU OE2  1 1 
       D 76 212769 4 1 22 MET C    C  -5.278  -1.832  -5.750 1.00 . . D 340 MET C    1 1 
       D 76 212770 4 1 22 MET CA   C  -5.102  -1.637  -7.255 1.00 . . D 340 MET CA   1 1 
       D 76 212771 4 1 22 MET CB   C  -4.368  -0.324  -7.516 1.00 . . D 340 MET CB   1 1 
       D 76 212772 4 1 22 MET CE   C  -2.842   1.254  -5.419 1.00 . . D 340 MET CE   1 1 
       D 76 212773 4 1 22 MET CG   C  -2.869  -0.568  -7.436 1.00 . . D 340 MET CG   1 1 
       D 76 212774 4 1 22 MET H    H  -6.698  -0.768  -8.386 1.00 . . D 340 MET H    1 1 
       D 76 212775 4 1 22 MET HA   H  -4.531  -2.457  -7.657 1.00 . . D 340 MET HA   1 1 
       D 76 212776 4 1 22 MET HB2  H  -4.623   0.041  -8.501 1.00 . . D 340 MET HB2  1 1 
       D 76 212777 4 1 22 MET HB3  H  -4.655   0.404  -6.774 1.00 . . D 340 MET HB3  1 1 
       D 76 212778 4 1 22 MET HE1  H  -3.434   0.390  -5.161 1.00 . . D 340 MET HE1  1 1 
       D 76 212779 4 1 22 MET HE2  H  -2.095   1.415  -4.654 1.00 . . D 340 MET HE2  1 1 
       D 76 212780 4 1 22 MET HE3  H  -3.485   2.119  -5.492 1.00 . . D 340 MET HE3  1 1 
       D 76 212781 4 1 22 MET HG2  H  -2.669  -1.311  -6.680 1.00 . . D 340 MET HG2  1 1 
       D 76 212782 4 1 22 MET HG3  H  -2.517  -0.920  -8.392 1.00 . . D 340 MET HG3  1 1 
       D 76 212783 4 1 22 MET N    N  -6.428  -1.583  -7.920 1.00 . . D 340 MET N    1 1 
       D 76 212784 4 1 22 MET O    O  -4.656  -2.684  -5.147 1.00 . . D 340 MET O    1 1 
       D 76 212785 4 1 22 MET SD   S  -2.024   0.976  -7.009 1.00 . . D 340 MET SD   1 1 
       D 76 212786 4 1 23 PHE C    C  -6.863  -2.592  -3.368 1.00 . . D 341 PHE C    1 1 
       D 76 212787 4 1 23 PHE CA   C  -6.327  -1.193  -3.667 1.00 . . D 341 PHE CA   1 1 
       D 76 212788 4 1 23 PHE CB   C  -7.331  -0.143  -3.189 1.00 . . D 341 PHE CB   1 1 
       D 76 212789 4 1 23 PHE CD1  C  -5.876   1.331  -1.750 1.00 . . D 341 PHE CD1  1 1 
       D 76 212790 4 1 23 PHE CD2  C  -6.679   2.196  -3.871 1.00 . . D 341 PHE CD2  1 1 
       D 76 212791 4 1 23 PHE CE1  C  -5.208   2.538  -1.510 1.00 . . D 341 PHE CE1  1 1 
       D 76 212792 4 1 23 PHE CE2  C  -6.010   3.404  -3.631 1.00 . . D 341 PHE CE2  1 1 
       D 76 212793 4 1 23 PHE CG   C  -6.611   1.159  -2.931 1.00 . . D 341 PHE CG   1 1 
       D 76 212794 4 1 23 PHE CZ   C  -5.275   3.574  -2.451 1.00 . . D 341 PHE CZ   1 1 
       D 76 212795 4 1 23 PHE H    H  -6.608  -0.367  -5.638 1.00 . . D 341 PHE H    1 1 
       D 76 212796 4 1 23 PHE HA   H  -5.388  -1.052  -3.156 1.00 . . D 341 PHE HA   1 1 
       D 76 212797 4 1 23 PHE HB2  H  -8.085   0.007  -3.949 1.00 . . D 341 PHE HB2  1 1 
       D 76 212798 4 1 23 PHE HB3  H  -7.799  -0.480  -2.278 1.00 . . D 341 PHE HB3  1 1 
       D 76 212799 4 1 23 PHE HD1  H  -5.825   0.532  -1.026 1.00 . . D 341 PHE HD1  1 1 
       D 76 212800 4 1 23 PHE HD2  H  -7.245   2.063  -4.781 1.00 . . D 341 PHE HD2  1 1 
       D 76 212801 4 1 23 PHE HE1  H  -4.641   2.670  -0.600 1.00 . . D 341 PHE HE1  1 1 
       D 76 212802 4 1 23 PHE HE2  H  -6.061   4.203  -4.355 1.00 . . D 341 PHE HE2  1 1 
       D 76 212803 4 1 23 PHE HZ   H  -4.760   4.506  -2.266 1.00 . . D 341 PHE HZ   1 1 
       D 76 212804 4 1 23 PHE N    N  -6.118  -1.050  -5.136 1.00 . . D 341 PHE N    1 1 
       D 76 212805 4 1 23 PHE O    O  -6.320  -3.317  -2.558 1.00 . . D 341 PHE O    1 1 
       D 76 212806 4 1 24 ARG C    C  -7.396  -5.384  -3.899 1.00 . . D 342 ARG C    1 1 
       D 76 212807 4 1 24 ARG CA   C  -8.499  -4.329  -3.776 1.00 . . D 342 ARG CA   1 1 
       D 76 212808 4 1 24 ARG CB   C  -9.592  -4.608  -4.811 1.00 . . D 342 ARG CB   1 1 
       D 76 212809 4 1 24 ARG CD   C -10.378  -6.745  -5.839 1.00 . . D 342 ARG CD   1 1 
       D 76 212810 4 1 24 ARG CG   C -10.231  -5.970  -4.528 1.00 . . D 342 ARG CG   1 1 
       D 76 212811 4 1 24 ARG CZ   C -11.863  -6.663  -7.755 1.00 . . D 342 ARG CZ   1 1 
       D 76 212812 4 1 24 ARG H    H  -8.343  -2.374  -4.666 1.00 . . D 342 ARG H    1 1 
       D 76 212813 4 1 24 ARG HA   H  -8.923  -4.367  -2.784 1.00 . . D 342 ARG HA   1 1 
       D 76 212814 4 1 24 ARG HB2  H -10.346  -3.837  -4.751 1.00 . . D 342 ARG HB2  1 1 
       D 76 212815 4 1 24 ARG HB3  H  -9.159  -4.613  -5.799 1.00 . . D 342 ARG HB3  1 1 
       D 76 212816 4 1 24 ARG HD2  H  -9.553  -6.508  -6.494 1.00 . . D 342 ARG HD2  1 1 
       D 76 212817 4 1 24 ARG HD3  H -10.383  -7.805  -5.633 1.00 . . D 342 ARG HD3  1 1 
       D 76 212818 4 1 24 ARG HE   H -12.347  -5.884  -5.993 1.00 . . D 342 ARG HE   1 1 
       D 76 212819 4 1 24 ARG HG2  H  -9.604  -6.528  -3.849 1.00 . . D 342 ARG HG2  1 1 
       D 76 212820 4 1 24 ARG HG3  H -11.204  -5.827  -4.086 1.00 . . D 342 ARG HG3  1 1 
       D 76 212821 4 1 24 ARG HH11 H -10.090  -7.564  -7.997 1.00 . . D 342 ARG HH11 1 1 
       D 76 212822 4 1 24 ARG HH12 H -11.112  -7.530  -9.395 1.00 . . D 342 ARG HH12 1 1 
       D 76 212823 4 1 24 ARG HH21 H -13.686  -5.836  -7.808 1.00 . . D 342 ARG HH21 1 1 
       D 76 212824 4 1 24 ARG HH22 H -13.146  -6.553  -9.289 1.00 . . D 342 ARG HH22 1 1 
       D 76 212825 4 1 24 ARG N    N  -7.924  -2.976  -4.017 1.00 . . D 342 ARG N    1 1 
       D 76 212826 4 1 24 ARG NE   N -11.658  -6.363  -6.500 1.00 . . D 342 ARG NE   1 1 
       D 76 212827 4 1 24 ARG NH1  N -10.951  -7.302  -8.436 1.00 . . D 342 ARG NH1  1 1 
       D 76 212828 4 1 24 ARG NH2  N -12.986  -6.324  -8.330 1.00 . . D 342 ARG NH2  1 1 
       D 76 212829 4 1 24 ARG O    O  -7.378  -6.363  -3.178 1.00 . . D 342 ARG O    1 1 
       D 76 212830 4 1 25 GLU C    C  -4.573  -6.298  -3.684 1.00 . . D 343 GLU C    1 1 
       D 76 212831 4 1 25 GLU CA   C  -5.383  -6.193  -4.977 1.00 . . D 343 GLU CA   1 1 
       D 76 212832 4 1 25 GLU CB   C  -4.467  -5.752  -6.121 1.00 . . D 343 GLU CB   1 1 
       D 76 212833 4 1 25 GLU CD   C  -2.835  -6.998  -7.544 1.00 . . D 343 GLU CD   1 1 
       D 76 212834 4 1 25 GLU CG   C  -3.189  -6.594  -6.112 1.00 . . D 343 GLU CG   1 1 
       D 76 212835 4 1 25 GLU H    H  -6.511  -4.400  -5.382 1.00 . . D 343 GLU H    1 1 
       D 76 212836 4 1 25 GLU HA   H  -5.808  -7.156  -5.208 1.00 . . D 343 GLU HA   1 1 
       D 76 212837 4 1 25 GLU HB2  H  -4.979  -5.885  -7.063 1.00 . . D 343 GLU HB2  1 1 
       D 76 212838 4 1 25 GLU HB3  H  -4.210  -4.710  -5.996 1.00 . . D 343 GLU HB3  1 1 
       D 76 212839 4 1 25 GLU HG2  H  -2.381  -6.015  -5.689 1.00 . . D 343 GLU HG2  1 1 
       D 76 212840 4 1 25 GLU HG3  H  -3.347  -7.480  -5.517 1.00 . . D 343 GLU HG3  1 1 
       D 76 212841 4 1 25 GLU N    N  -6.479  -5.196  -4.808 1.00 . . D 343 GLU N    1 1 
       D 76 212842 4 1 25 GLU O    O  -4.252  -7.379  -3.229 1.00 . . D 343 GLU O    1 1 
       D 76 212843 4 1 25 GLU OE1  O  -3.749  -7.159  -8.335 1.00 . . D 343 GLU OE1  1 1 
       D 76 212844 4 1 25 GLU OE2  O  -1.657  -7.138  -7.824 1.00 . . D 343 GLU OE2  1 1 
       D 76 212845 4 1 26 LEU C    C  -4.250  -5.960  -0.751 1.00 . . D 344 LEU C    1 1 
       D 76 212846 4 1 26 LEU CA   C  -3.449  -5.228  -1.828 1.00 . . D 344 LEU CA   1 1 
       D 76 212847 4 1 26 LEU CB   C  -3.155  -3.800  -1.365 1.00 . . D 344 LEU CB   1 1 
       D 76 212848 4 1 26 LEU CD1  C  -2.275  -1.587  -2.123 1.00 . . D 344 LEU CD1  1 1 
       D 76 212849 4 1 26 LEU CD2  C  -0.881  -3.645  -2.386 1.00 . . D 344 LEU CD2  1 1 
       D 76 212850 4 1 26 LEU CG   C  -2.306  -3.088  -2.419 1.00 . . D 344 LEU CG   1 1 
       D 76 212851 4 1 26 LEU H    H  -4.507  -4.329  -3.474 1.00 . . D 344 LEU H    1 1 
       D 76 212852 4 1 26 LEU HA   H  -2.521  -5.749  -2.000 1.00 . . D 344 LEU HA   1 1 
       D 76 212853 4 1 26 LEU HB2  H  -4.085  -3.266  -1.229 1.00 . . D 344 LEU HB2  1 1 
       D 76 212854 4 1 26 LEU HB3  H  -2.615  -3.828  -0.431 1.00 . . D 344 LEU HB3  1 1 
       D 76 212855 4 1 26 LEU HD11 H  -3.284  -1.205  -2.089 1.00 . . D 344 LEU HD11 1 1 
       D 76 212856 4 1 26 LEU HD12 H  -1.793  -1.419  -1.172 1.00 . . D 344 LEU HD12 1 1 
       D 76 212857 4 1 26 LEU HD13 H  -1.723  -1.079  -2.901 1.00 . . D 344 LEU HD13 1 1 
       D 76 212858 4 1 26 LEU HD21 H  -0.628  -3.921  -1.374 1.00 . . D 344 LEU HD21 1 1 
       D 76 212859 4 1 26 LEU HD22 H  -0.820  -4.513  -3.025 1.00 . . D 344 LEU HD22 1 1 
       D 76 212860 4 1 26 LEU HD23 H  -0.193  -2.890  -2.737 1.00 . . D 344 LEU HD23 1 1 
       D 76 212861 4 1 26 LEU HG   H  -2.737  -3.251  -3.397 1.00 . . D 344 LEU HG   1 1 
       D 76 212862 4 1 26 LEU N    N  -4.240  -5.187  -3.090 1.00 . . D 344 LEU N    1 1 
       D 76 212863 4 1 26 LEU O    O  -3.719  -6.751   0.005 1.00 . . D 344 LEU O    1 1 
       D 76 212864 4 1 27 ASN C    C  -6.268  -7.899   0.170 1.00 . . D 345 ASN C    1 1 
       D 76 212865 4 1 27 ASN CA   C  -6.365  -6.385   0.351 1.00 . . D 345 ASN CA   1 1 
       D 76 212866 4 1 27 ASN CB   C  -7.821  -5.944   0.190 1.00 . . D 345 ASN CB   1 1 
       D 76 212867 4 1 27 ASN CG   C  -8.589  -6.228   1.482 1.00 . . D 345 ASN CG   1 1 
       D 76 212868 4 1 27 ASN H    H  -5.932  -5.063  -1.295 1.00 . . D 345 ASN H    1 1 
       D 76 212869 4 1 27 ASN HA   H  -6.016  -6.117   1.335 1.00 . . D 345 ASN HA   1 1 
       D 76 212870 4 1 27 ASN HB2  H  -7.856  -4.886  -0.026 1.00 . . D 345 ASN HB2  1 1 
       D 76 212871 4 1 27 ASN HB3  H  -8.276  -6.492  -0.623 1.00 . . D 345 ASN HB3  1 1 
       D 76 212872 4 1 27 ASN HD21 H -10.373  -6.090   0.621 1.00 . . D 345 ASN HD21 1 1 
       D 76 212873 4 1 27 ASN HD22 H -10.394  -6.433   2.283 1.00 . . D 345 ASN HD22 1 1 
       D 76 212874 4 1 27 ASN N    N  -5.525  -5.704  -0.675 1.00 . . D 345 ASN N    1 1 
       D 76 212875 4 1 27 ASN ND2  N  -9.894  -6.251   1.460 1.00 . . D 345 ASN ND2  1 1 
       D 76 212876 4 1 27 ASN O    O  -6.065  -8.637   1.114 1.00 . . D 345 ASN O    1 1 
       D 76 212877 4 1 27 ASN OD1  O  -7.996  -6.429   2.523 1.00 . . D 345 ASN OD1  1 1 
       D 76 212878 4 1 28 GLU C    C  -4.955 -10.357  -0.900 1.00 . . D 346 GLU C    1 1 
       D 76 212879 4 1 28 GLU CA   C  -6.342  -9.838  -1.281 1.00 . . D 346 GLU CA   1 1 
       D 76 212880 4 1 28 GLU CB   C  -6.601 -10.122  -2.762 1.00 . . D 346 GLU CB   1 1 
       D 76 212881 4 1 28 GLU CD   C  -8.307 -11.133  -4.281 1.00 . . D 346 GLU CD   1 1 
       D 76 212882 4 1 28 GLU CG   C  -7.663 -11.214  -2.895 1.00 . . D 346 GLU CG   1 1 
       D 76 212883 4 1 28 GLU H    H  -6.585  -7.756  -1.784 1.00 . . D 346 GLU H    1 1 
       D 76 212884 4 1 28 GLU HA   H  -7.087 -10.338  -0.684 1.00 . . D 346 GLU HA   1 1 
       D 76 212885 4 1 28 GLU HB2  H  -6.948  -9.219  -3.246 1.00 . . D 346 GLU HB2  1 1 
       D 76 212886 4 1 28 GLU HB3  H  -5.686 -10.453  -3.230 1.00 . . D 346 GLU HB3  1 1 
       D 76 212887 4 1 28 GLU HG2  H  -7.201 -12.183  -2.768 1.00 . . D 346 GLU HG2  1 1 
       D 76 212888 4 1 28 GLU HG3  H  -8.421 -11.075  -2.139 1.00 . . D 346 GLU HG3  1 1 
       D 76 212889 4 1 28 GLU N    N  -6.418  -8.370  -1.036 1.00 . . D 346 GLU N    1 1 
       D 76 212890 4 1 28 GLU O    O  -4.812 -11.453  -0.398 1.00 . . D 346 GLU O    1 1 
       D 76 212891 4 1 28 GLU OE1  O  -7.633 -10.699  -5.201 1.00 . . D 346 GLU OE1  1 1 
       D 76 212892 4 1 28 GLU OE2  O  -9.462 -11.507  -4.398 1.00 . . D 346 GLU OE2  1 1 
       D 76 212893 4 1 29 ALA C    C  -2.455 -10.308   0.706 1.00 . . D 347 ALA C    1 1 
       D 76 212894 4 1 29 ALA CA   C  -2.557 -10.042  -0.796 1.00 . . D 347 ALA CA   1 1 
       D 76 212895 4 1 29 ALA CB   C  -1.548  -8.960  -1.192 1.00 . . D 347 ALA CB   1 1 
       D 76 212896 4 1 29 ALA H    H  -4.071  -8.708  -1.551 1.00 . . D 347 ALA H    1 1 
       D 76 212897 4 1 29 ALA HA   H  -2.337 -10.949  -1.333 1.00 . . D 347 ALA HA   1 1 
       D 76 212898 4 1 29 ALA HB1  H  -1.917  -8.422  -2.053 1.00 . . D 347 ALA HB1  1 1 
       D 76 212899 4 1 29 ALA HB2  H  -1.415  -8.274  -0.369 1.00 . . D 347 ALA HB2  1 1 
       D 76 212900 4 1 29 ALA HB3  H  -0.603  -9.421  -1.434 1.00 . . D 347 ALA HB3  1 1 
       D 76 212901 4 1 29 ALA N    N  -3.934  -9.585  -1.140 1.00 . . D 347 ALA N    1 1 
       D 76 212902 4 1 29 ALA O    O  -1.934 -11.319   1.133 1.00 . . D 347 ALA O    1 1 
       D 76 212903 4 1 30 LEU C    C  -3.649 -10.852   3.386 1.00 . . D 348 LEU C    1 1 
       D 76 212904 4 1 30 LEU CA   C  -2.863  -9.603   2.987 1.00 . . D 348 LEU CA   1 1 
       D 76 212905 4 1 30 LEU CB   C  -3.454  -8.380   3.693 1.00 . . D 348 LEU CB   1 1 
       D 76 212906 4 1 30 LEU CD1  C  -3.372  -5.886   3.828 1.00 . . D 348 LEU CD1  1 1 
       D 76 212907 4 1 30 LEU CD2  C  -1.262  -7.216   3.974 1.00 . . D 348 LEU CD2  1 1 
       D 76 212908 4 1 30 LEU CG   C  -2.646  -7.136   3.324 1.00 . . D 348 LEU CG   1 1 
       D 76 212909 4 1 30 LEU H    H  -3.350  -8.596   1.145 1.00 . . D 348 LEU H    1 1 
       D 76 212910 4 1 30 LEU HA   H  -1.832  -9.723   3.280 1.00 . . D 348 LEU HA   1 1 
       D 76 212911 4 1 30 LEU HB2  H  -4.480  -8.248   3.384 1.00 . . D 348 LEU HB2  1 1 
       D 76 212912 4 1 30 LEU HB3  H  -3.416  -8.529   4.763 1.00 . . D 348 LEU HB3  1 1 
       D 76 212913 4 1 30 LEU HD11 H  -4.379  -5.874   3.441 1.00 . . D 348 LEU HD11 1 1 
       D 76 212914 4 1 30 LEU HD12 H  -3.400  -5.897   4.908 1.00 . . D 348 LEU HD12 1 1 
       D 76 212915 4 1 30 LEU HD13 H  -2.845  -5.005   3.491 1.00 . . D 348 LEU HD13 1 1 
       D 76 212916 4 1 30 LEU HD21 H  -1.352  -7.647   4.959 1.00 . . D 348 LEU HD21 1 1 
       D 76 212917 4 1 30 LEU HD22 H  -0.616  -7.835   3.368 1.00 . . D 348 LEU HD22 1 1 
       D 76 212918 4 1 30 LEU HD23 H  -0.841  -6.225   4.052 1.00 . . D 348 LEU HD23 1 1 
       D 76 212919 4 1 30 LEU HG   H  -2.539  -7.081   2.250 1.00 . . D 348 LEU HG   1 1 
       D 76 212920 4 1 30 LEU N    N  -2.939  -9.405   1.512 1.00 . . D 348 LEU N    1 1 
       D 76 212921 4 1 30 LEU O    O  -3.174 -11.684   4.133 1.00 . . D 348 LEU O    1 1 
       D 76 212922 4 1 31 GLU C    C  -4.929 -13.459   2.828 1.00 . . D 349 GLU C    1 1 
       D 76 212923 4 1 31 GLU CA   C  -5.665 -12.184   3.254 1.00 . . D 349 GLU CA   1 1 
       D 76 212924 4 1 31 GLU CB   C  -7.015 -12.111   2.539 1.00 . . D 349 GLU CB   1 1 
       D 76 212925 4 1 31 GLU CD   C  -8.570 -11.604   4.430 1.00 . . D 349 GLU CD   1 1 
       D 76 212926 4 1 31 GLU CG   C  -7.881 -11.031   3.190 1.00 . . D 349 GLU CG   1 1 
       D 76 212927 4 1 31 GLU H    H  -5.215 -10.306   2.299 1.00 . . D 349 GLU H    1 1 
       D 76 212928 4 1 31 GLU HA   H  -5.824 -12.205   4.322 1.00 . . D 349 GLU HA   1 1 
       D 76 212929 4 1 31 GLU HB2  H  -6.859 -11.869   1.498 1.00 . . D 349 GLU HB2  1 1 
       D 76 212930 4 1 31 GLU HB3  H  -7.516 -13.065   2.617 1.00 . . D 349 GLU HB3  1 1 
       D 76 212931 4 1 31 GLU HG2  H  -7.258 -10.196   3.478 1.00 . . D 349 GLU HG2  1 1 
       D 76 212932 4 1 31 GLU HG3  H  -8.630 -10.695   2.488 1.00 . . D 349 GLU HG3  1 1 
       D 76 212933 4 1 31 GLU N    N  -4.849 -10.990   2.897 1.00 . . D 349 GLU N    1 1 
       D 76 212934 4 1 31 GLU O    O  -5.008 -14.481   3.480 1.00 . . D 349 GLU O    1 1 
       D 76 212935 4 1 31 GLU OE1  O  -8.259 -12.730   4.788 1.00 . . D 349 GLU OE1  1 1 
       D 76 212936 4 1 31 GLU OE2  O  -9.396 -10.912   5.000 1.00 . . D 349 GLU OE2  1 1 
       D 76 212937 4 1 32 LEU C    C  -2.395 -14.978   2.271 1.00 . . D 350 LEU C    1 1 
       D 76 212938 4 1 32 LEU CA   C  -3.483 -14.610   1.260 1.00 . . D 350 LEU CA   1 1 
       D 76 212939 4 1 32 LEU CB   C  -2.834 -14.305  -0.093 1.00 . . D 350 LEU CB   1 1 
       D 76 212940 4 1 32 LEU CD1  C  -1.836 -15.314  -2.148 1.00 . . D 350 LEU CD1  1 1 
       D 76 212941 4 1 32 LEU CD2  C  -1.882 -16.616  -0.017 1.00 . . D 350 LEU CD2  1 1 
       D 76 212942 4 1 32 LEU CG   C  -2.638 -15.603  -0.878 1.00 . . D 350 LEU CG   1 1 
       D 76 212943 4 1 32 LEU H    H  -4.171 -12.571   1.224 1.00 . . D 350 LEU H    1 1 
       D 76 212944 4 1 32 LEU HA   H  -4.169 -15.435   1.153 1.00 . . D 350 LEU HA   1 1 
       D 76 212945 4 1 32 LEU HB2  H  -3.474 -13.637  -0.653 1.00 . . D 350 LEU HB2  1 1 
       D 76 212946 4 1 32 LEU HB3  H  -1.876 -13.836   0.066 1.00 . . D 350 LEU HB3  1 1 
       D 76 212947 4 1 32 LEU HD11 H  -1.082 -14.571  -1.936 1.00 . . D 350 LEU HD11 1 1 
       D 76 212948 4 1 32 LEU HD12 H  -1.363 -16.221  -2.491 1.00 . . D 350 LEU HD12 1 1 
       D 76 212949 4 1 32 LEU HD13 H  -2.500 -14.943  -2.916 1.00 . . D 350 LEU HD13 1 1 
       D 76 212950 4 1 32 LEU HD21 H  -1.094 -16.113   0.522 1.00 . . D 350 LEU HD21 1 1 
       D 76 212951 4 1 32 LEU HD22 H  -2.564 -17.073   0.684 1.00 . . D 350 LEU HD22 1 1 
       D 76 212952 4 1 32 LEU HD23 H  -1.454 -17.379  -0.651 1.00 . . D 350 LEU HD23 1 1 
       D 76 212953 4 1 32 LEU HG   H  -3.603 -16.008  -1.149 1.00 . . D 350 LEU HG   1 1 
       D 76 212954 4 1 32 LEU N    N  -4.219 -13.406   1.734 1.00 . . D 350 LEU N    1 1 
       D 76 212955 4 1 32 LEU O    O  -2.246 -16.123   2.652 1.00 . . D 350 LEU O    1 1 
       D 76 212956 4 1 33 LYS C    C  -1.179 -14.856   4.969 1.00 . . D 351 LYS C    1 1 
       D 76 212957 4 1 33 LYS CA   C  -0.558 -14.298   3.692 1.00 . . D 351 LYS CA   1 1 
       D 76 212958 4 1 33 LYS CB   C   0.196 -13.004   4.009 1.00 . . D 351 LYS CB   1 1 
       D 76 212959 4 1 33 LYS CD   C   2.409 -12.082   4.717 1.00 . . D 351 LYS CD   1 1 
       D 76 212960 4 1 33 LYS CE   C   2.932 -11.758   3.317 1.00 . . D 351 LYS CE   1 1 
       D 76 212961 4 1 33 LYS CG   C   1.539 -13.339   4.661 1.00 . . D 351 LYS CG   1 1 
       D 76 212962 4 1 33 LYS H    H  -1.779 -13.101   2.388 1.00 . . D 351 LYS H    1 1 
       D 76 212963 4 1 33 LYS HA   H   0.127 -15.022   3.279 1.00 . . D 351 LYS HA   1 1 
       D 76 212964 4 1 33 LYS HB2  H   0.367 -12.456   3.094 1.00 . . D 351 LYS HB2  1 1 
       D 76 212965 4 1 33 LYS HB3  H  -0.391 -12.399   4.685 1.00 . . D 351 LYS HB3  1 1 
       D 76 212966 4 1 33 LYS HD2  H   1.821 -11.253   5.084 1.00 . . D 351 LYS HD2  1 1 
       D 76 212967 4 1 33 LYS HD3  H   3.244 -12.253   5.381 1.00 . . D 351 LYS HD3  1 1 
       D 76 212968 4 1 33 LYS HE2  H   2.115 -11.791   2.612 1.00 . . D 351 LYS HE2  1 1 
       D 76 212969 4 1 33 LYS HE3  H   3.369 -10.770   3.315 1.00 . . D 351 LYS HE3  1 1 
       D 76 212970 4 1 33 LYS HG2  H   1.370 -13.707   5.663 1.00 . . D 351 LYS HG2  1 1 
       D 76 212971 4 1 33 LYS HG3  H   2.042 -14.097   4.078 1.00 . . D 351 LYS HG3  1 1 
       D 76 212972 4 1 33 LYS HZ1  H   3.818 -13.636   3.464 1.00 . . D 351 LYS HZ1  1 1 
       D 76 212973 4 1 33 LYS HZ2  H   3.888 -12.961   1.911 1.00 . . D 351 LYS HZ2  1 1 
       D 76 212974 4 1 33 LYS HZ3  H   4.911 -12.380   3.136 1.00 . . D 351 LYS HZ3  1 1 
       D 76 212975 4 1 33 LYS N    N  -1.637 -14.014   2.707 1.00 . . D 351 LYS N    1 1 
       D 76 212976 4 1 33 LYS NZ   N   3.965 -12.760   2.927 1.00 . . D 351 LYS NZ   1 1 
       D 76 212977 4 1 33 LYS O    O  -0.653 -15.759   5.590 1.00 . . D 351 LYS O    1 1 
       D 76 212978 4 1 34 ASP C    C  -3.227 -16.326   6.466 1.00 . . D 352 ASP C    1 1 
       D 76 212979 4 1 34 ASP CA   C  -2.975 -14.823   6.590 1.00 . . D 352 ASP CA   1 1 
       D 76 212980 4 1 34 ASP CB   C  -4.304 -14.089   6.763 1.00 . . D 352 ASP CB   1 1 
       D 76 212981 4 1 34 ASP CG   C  -4.068 -12.768   7.496 1.00 . . D 352 ASP CG   1 1 
       D 76 212982 4 1 34 ASP H    H  -2.708 -13.606   4.839 1.00 . . D 352 ASP H    1 1 
       D 76 212983 4 1 34 ASP HA   H  -2.345 -14.634   7.446 1.00 . . D 352 ASP HA   1 1 
       D 76 212984 4 1 34 ASP HB2  H  -4.733 -13.891   5.791 1.00 . . D 352 ASP HB2  1 1 
       D 76 212985 4 1 34 ASP HB3  H  -4.979 -14.702   7.335 1.00 . . D 352 ASP HB3  1 1 
       D 76 212986 4 1 34 ASP N    N  -2.303 -14.329   5.360 1.00 . . D 352 ASP N    1 1 
       D 76 212987 4 1 34 ASP O    O  -3.064 -17.075   7.407 1.00 . . D 352 ASP O    1 1 
       D 76 212988 4 1 34 ASP OD1  O  -3.023 -12.633   8.113 1.00 . . D 352 ASP OD1  1 1 
       D 76 212989 4 1 34 ASP OD2  O  -4.934 -11.912   7.427 1.00 . . D 352 ASP OD2  1 1 
       D 76 212990 4 1 35 ALA C    C  -2.577 -19.003   5.198 1.00 . . D 353 ALA C    1 1 
       D 76 212991 4 1 35 ALA CA   C  -3.892 -18.227   5.118 1.00 . . D 353 ALA CA   1 1 
       D 76 212992 4 1 35 ALA CB   C  -4.535 -18.453   3.748 1.00 . . D 353 ALA CB   1 1 
       D 76 212993 4 1 35 ALA H    H  -3.752 -16.150   4.561 1.00 . . D 353 ALA H    1 1 
       D 76 212994 4 1 35 ALA HA   H  -4.562 -18.573   5.890 1.00 . . D 353 ALA HA   1 1 
       D 76 212995 4 1 35 ALA HB1  H  -4.139 -17.737   3.042 1.00 . . D 353 ALA HB1  1 1 
       D 76 212996 4 1 35 ALA HB2  H  -4.314 -19.454   3.406 1.00 . . D 353 ALA HB2  1 1 
       D 76 212997 4 1 35 ALA HB3  H  -5.604 -18.327   3.825 1.00 . . D 353 ALA HB3  1 1 
       D 76 212998 4 1 35 ALA N    N  -3.628 -16.772   5.306 1.00 . . D 353 ALA N    1 1 
       D 76 212999 4 1 35 ALA O    O  -2.544 -20.148   5.600 1.00 . . D 353 ALA O    1 1 
       D 76 213000 4 1 36 GLN C    C   0.393 -19.018   6.285 1.00 . . D 354 GLN C    1 1 
       D 76 213001 4 1 36 GLN CA   C  -0.177 -19.093   4.867 1.00 . . D 354 GLN CA   1 1 
       D 76 213002 4 1 36 GLN CB   C   0.797 -18.427   3.893 1.00 . . D 354 GLN CB   1 1 
       D 76 213003 4 1 36 GLN CD   C   1.780 -18.813   1.628 1.00 . . D 354 GLN CD   1 1 
       D 76 213004 4 1 36 GLN CG   C   0.504 -18.906   2.469 1.00 . . D 354 GLN CG   1 1 
       D 76 213005 4 1 36 GLN H    H  -1.538 -17.464   4.492 1.00 . . D 354 GLN H    1 1 
       D 76 213006 4 1 36 GLN HA   H  -0.313 -20.127   4.588 1.00 . . D 354 GLN HA   1 1 
       D 76 213007 4 1 36 GLN HB2  H   0.680 -17.354   3.943 1.00 . . D 354 GLN HB2  1 1 
       D 76 213008 4 1 36 GLN HB3  H   1.809 -18.692   4.158 1.00 . . D 354 GLN HB3  1 1 
       D 76 213009 4 1 36 GLN HE21 H   2.489 -17.246   2.622 1.00 . . D 354 GLN HE21 1 1 
       D 76 213010 4 1 36 GLN HE22 H   3.472 -17.810   1.359 1.00 . . D 354 GLN HE22 1 1 
       D 76 213011 4 1 36 GLN HG2  H   0.165 -19.931   2.498 1.00 . . D 354 GLN HG2  1 1 
       D 76 213012 4 1 36 GLN HG3  H  -0.260 -18.284   2.029 1.00 . . D 354 GLN HG3  1 1 
       D 76 213013 4 1 36 GLN N    N  -1.490 -18.388   4.815 1.00 . . D 354 GLN N    1 1 
       D 76 213014 4 1 36 GLN NE2  N   2.653 -17.879   1.891 1.00 . . D 354 GLN NE2  1 1 
       D 76 213015 4 1 36 GLN O    O   1.414 -19.603   6.584 1.00 . . D 354 GLN O    1 1 
       D 76 213016 4 1 36 GLN OE1  O   1.983 -19.598   0.723 1.00 . . D 354 GLN OE1  1 1 
       D 76 213017 4 1 37 ALA C    C   0.074 -19.533   9.275 1.00 . . D 355 ALA C    1 1 
       D 76 213018 4 1 37 ALA CA   C   0.254 -18.194   8.556 1.00 . . D 355 ALA CA   1 1 
       D 76 213019 4 1 37 ALA CB   C  -0.522 -17.107   9.303 1.00 . . D 355 ALA CB   1 1 
       D 76 213020 4 1 37 ALA H    H  -1.079 -17.836   6.904 1.00 . . D 355 ALA H    1 1 
       D 76 213021 4 1 37 ALA HA   H   1.301 -17.936   8.537 1.00 . . D 355 ALA HA   1 1 
       D 76 213022 4 1 37 ALA HB1  H  -1.374 -16.804   8.713 1.00 . . D 355 ALA HB1  1 1 
       D 76 213023 4 1 37 ALA HB2  H  -0.861 -17.493  10.253 1.00 . . D 355 ALA HB2  1 1 
       D 76 213024 4 1 37 ALA HB3  H   0.121 -16.255   9.469 1.00 . . D 355 ALA HB3  1 1 
       D 76 213025 4 1 37 ALA N    N  -0.258 -18.302   7.162 1.00 . . D 355 ALA N    1 1 
       D 76 213026 4 1 37 ALA O    O   0.996 -20.317   9.390 1.00 . . D 355 ALA O    1 1 
       D 76 213027 4 1 38 GLY C    C  -1.654 -22.190   9.471 1.00 . . D 356 GLY C    1 1 
       D 76 213028 4 1 38 GLY CA   C  -1.351 -21.081  10.481 1.00 . . D 356 GLY CA   1 1 
       D 76 213029 4 1 38 GLY H    H  -1.831 -19.147   9.664 1.00 . . D 356 GLY H    1 1 
       D 76 213030 4 1 38 GLY HA2  H  -0.471 -21.346  11.054 1.00 . . D 356 GLY HA2  1 1 
       D 76 213031 4 1 38 GLY HA3  H  -2.191 -20.967  11.148 1.00 . . D 356 GLY HA3  1 1 
       D 76 213032 4 1 38 GLY N    N  -1.106 -19.797   9.765 1.00 . . D 356 GLY N    1 1 
       D 76 213033 4 1 38 GLY O    O  -2.758 -22.693   9.404 1.00 . . D 356 GLY O    1 1 
       D 76 213034 4 1 39 LYS C    C  -0.683 -25.018   8.328 1.00 . . D 357 LYS C    1 1 
       D 76 213035 4 1 39 LYS CA   C  -0.925 -23.651   7.683 1.00 . . D 357 LYS CA   1 1 
       D 76 213036 4 1 39 LYS CB   C   0.032 -23.470   6.501 1.00 . . D 357 LYS CB   1 1 
       D 76 213037 4 1 39 LYS CD   C   0.262 -24.040   4.078 1.00 . . D 357 LYS CD   1 1 
       D 76 213038 4 1 39 LYS CE   C  -0.250 -24.961   2.971 1.00 . . D 357 LYS CE   1 1 
       D 76 213039 4 1 39 LYS CG   C  -0.272 -24.518   5.430 1.00 . . D 357 LYS CG   1 1 
       D 76 213040 4 1 39 LYS H    H   0.198 -22.157   8.754 1.00 . . D 357 LYS H    1 1 
       D 76 213041 4 1 39 LYS HA   H  -1.943 -23.595   7.330 1.00 . . D 357 LYS HA   1 1 
       D 76 213042 4 1 39 LYS HB2  H  -0.095 -22.482   6.085 1.00 . . D 357 LYS HB2  1 1 
       D 76 213043 4 1 39 LYS HB3  H   1.050 -23.591   6.840 1.00 . . D 357 LYS HB3  1 1 
       D 76 213044 4 1 39 LYS HD2  H  -0.079 -23.030   3.896 1.00 . . D 357 LYS HD2  1 1 
       D 76 213045 4 1 39 LYS HD3  H   1.341 -24.059   4.092 1.00 . . D 357 LYS HD3  1 1 
       D 76 213046 4 1 39 LYS HE2  H   0.566 -25.563   2.598 1.00 . . D 357 LYS HE2  1 1 
       D 76 213047 4 1 39 LYS HE3  H  -1.021 -25.606   3.365 1.00 . . D 357 LYS HE3  1 1 
       D 76 213048 4 1 39 LYS HG2  H   0.202 -25.453   5.696 1.00 . . D 357 LYS HG2  1 1 
       D 76 213049 4 1 39 LYS HG3  H  -1.340 -24.665   5.362 1.00 . . D 357 LYS HG3  1 1 
       D 76 213050 4 1 39 LYS HZ1  H  -0.224 -23.290   1.728 1.00 . . D 357 LYS HZ1  1 1 
       D 76 213051 4 1 39 LYS HZ2  H  -0.810 -24.696   0.982 1.00 . . D 357 LYS HZ2  1 1 
       D 76 213052 4 1 39 LYS HZ3  H  -1.783 -23.858   2.094 1.00 . . D 357 LYS HZ3  1 1 
       D 76 213053 4 1 39 LYS N    N  -0.686 -22.575   8.685 1.00 . . D 357 LYS N    1 1 
       D 76 213054 4 1 39 LYS NZ   N  -0.809 -24.140   1.860 1.00 . . D 357 LYS NZ   1 1 
       D 76 213055 4 1 39 LYS O    O  -0.532 -26.017   7.651 1.00 . . D 357 LYS O    1 1 
       D 76 213056 4 1 40 GLU C    C  -1.376 -27.432   9.753 1.00 . . D 358 GLU C    1 1 
       D 76 213057 4 1 40 GLU CA   C  -0.416 -26.379  10.317 1.00 . . D 358 GLU CA   1 1 
       D 76 213058 4 1 40 GLU CB   C  -0.662 -26.217  11.819 1.00 . . D 358 GLU CB   1 1 
       D 76 213059 4 1 40 GLU CD   C   0.459 -26.114  14.050 1.00 . . D 358 GLU CD   1 1 
       D 76 213060 4 1 40 GLU CG   C   0.674 -26.021  12.538 1.00 . . D 358 GLU CG   1 1 
       D 76 213061 4 1 40 GLU H    H  -0.771 -24.260  10.161 1.00 . . D 358 GLU H    1 1 
       D 76 213062 4 1 40 GLU HA   H   0.604 -26.696  10.152 1.00 . . D 358 GLU HA   1 1 
       D 76 213063 4 1 40 GLU HB2  H  -1.293 -25.357  11.988 1.00 . . D 358 GLU HB2  1 1 
       D 76 213064 4 1 40 GLU HB3  H  -1.148 -27.101  12.203 1.00 . . D 358 GLU HB3  1 1 
       D 76 213065 4 1 40 GLU HG2  H   1.368 -26.787  12.224 1.00 . . D 358 GLU HG2  1 1 
       D 76 213066 4 1 40 GLU HG3  H   1.076 -25.049  12.294 1.00 . . D 358 GLU HG3  1 1 
       D 76 213067 4 1 40 GLU N    N  -0.647 -25.075   9.632 1.00 . . D 358 GLU N    1 1 
       D 76 213068 4 1 40 GLU O    O  -2.422 -27.099   9.231 1.00 . . D 358 GLU O    1 1 
       D 76 213069 4 1 40 GLU OE1  O   0.238 -27.213  14.530 1.00 . . D 358 GLU OE1  1 1 
       D 76 213070 4 1 40 GLU OE2  O   0.520 -25.084  14.701 1.00 . . D 358 GLU OE2  1 1 
       D 76 213071 4 1 41 PRO C    C  -3.143 -29.855  10.117 1.00 . . D 359 PRO C    1 1 
       D 76 213072 4 1 41 PRO CA   C  -1.801 -29.806   9.381 1.00 . . D 359 PRO CA   1 1 
       D 76 213073 4 1 41 PRO CB   C  -0.969 -31.058   9.698 1.00 . . D 359 PRO CB   1 1 
       D 76 213074 4 1 41 PRO CD   C   0.286 -29.060  10.509 1.00 . . D 359 PRO CD   1 1 
       D 76 213075 4 1 41 PRO CG   C   0.328 -30.594  10.411 1.00 . . D 359 PRO CG   1 1 
       D 76 213076 4 1 41 PRO HA   H  -1.953 -29.726   8.318 1.00 . . D 359 PRO HA   1 1 
       D 76 213077 4 1 41 PRO HB2  H  -1.531 -31.716  10.346 1.00 . . D 359 PRO HB2  1 1 
       D 76 213078 4 1 41 PRO HB3  H  -0.715 -31.569   8.784 1.00 . . D 359 PRO HB3  1 1 
       D 76 213079 4 1 41 PRO HD2  H   0.302 -28.751  11.545 1.00 . . D 359 PRO HD2  1 1 
       D 76 213080 4 1 41 PRO HD3  H   1.113 -28.625   9.971 1.00 . . D 359 PRO HD3  1 1 
       D 76 213081 4 1 41 PRO HG2  H   0.374 -31.026  11.401 1.00 . . D 359 PRO HG2  1 1 
       D 76 213082 4 1 41 PRO HG3  H   1.189 -30.896   9.837 1.00 . . D 359 PRO HG3  1 1 
       D 76 213083 4 1 41 PRO N    N  -0.988 -28.679   9.875 1.00 . . D 359 PRO N    1 1 
       D 76 213084 4 1 41 PRO O    O  -3.520 -28.926  10.803 1.00 . . D 359 PRO O    1 1 
       D 76 213085 4 1 42 GLY C    C  -5.986 -32.192  10.059 1.00 . . D 360 GLY C    1 1 
       D 76 213086 4 1 42 GLY CA   C  -5.183 -31.042  10.667 1.00 . . D 360 GLY CA   1 1 
       D 76 213087 4 1 42 GLY H    H  -3.544 -31.670   9.419 1.00 . . D 360 GLY H    1 1 
       D 76 213088 4 1 42 GLY HA2  H  -5.023 -31.228  11.719 1.00 . . D 360 GLY HA2  1 1 
       D 76 213089 4 1 42 GLY HA3  H  -5.732 -30.120  10.544 1.00 . . D 360 GLY HA3  1 1 
       D 76 213090 4 1 42 GLY N    N  -3.868 -30.932   9.978 1.00 . . D 360 GLY N    1 1 
       D 76 213091 4 1 42 GLY O    O  -7.160 -32.303  10.375 1.00 . . D 360 GLY O    1 1 
       D 76 213092 4 1 42 GLY OXT  O  -5.415 -32.944   9.287 1.00 . . D 360 GLY OXT  1 1 
       E 76 213093 5 2  5 HOH H1   H  -9.653  -7.678   4.074 1.00 . . B 503 HOH H1   1 1 
       E 76 213094 5 2  5 HOH H2   H -10.559  -8.857   4.359 1.00 . . B 503 HOH H2   1 1 
       E 76 213095 5 2  5 HOH O    O -10.420  -8.142   3.739 1.00 . . B 503 HOH O    1 1 
       E 76 213096 5 2  7 HOH H1   H   9.554   7.675   3.493 1.00 . . D 502 HOH H1   1 1 
       E 76 213097 5 2  7 HOH H2   H  10.483   8.844   3.740 1.00 . . D 502 HOH H2   1 1 
       E 76 213098 5 2  7 HOH O    O  10.285   8.157   3.105 1.00 . . D 502 HOH O    1 1 
       E 76 213099 5 2  8 HOH H1   H  -9.955   7.819  -3.714 1.00 . . D 504 HOH H1   1 1 
       E 76 213100 5 2  8 HOH H2   H -10.885   8.993  -3.937 1.00 . . D 504 HOH H2   1 1 
       E 76 213101 5 2  8 HOH O    O -10.699   8.280  -3.325 1.00 . . D 504 HOH O    1 1 
       E 76 213102 5 2 10 HOH H1   H   9.088  -7.443  -4.920 1.00 . . A 501 HOH H1   1 1 
       E 76 213103 5 2 10 HOH H2   H   9.990  -8.605  -5.281 1.00 . . A 501 HOH H2   1 1 
       E 76 213104 5 2 10 HOH O    O   9.866  -7.917  -4.626 1.00 . . A 501 HOH O    1 1 
    stop_

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